REMARK ID 150130 DOMAINID 146413 MODEL 1 2021-11-13_00000113_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1296.919 tmscore: 0.28982 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      62.272 -17.567 -14.971  1.00 11.850          N  
ATOM      2  CA  MET A   1      61.532 -16.524 -15.680  1.00 11.400          C  
ATOM      3  C   MET A   1      62.198 -15.163 -15.742  1.00 10.540          C  
ATOM      4  O   MET A   1      62.223 -14.545 -16.792  1.00  9.990          O  
ATOM      5  CB  MET A   1      60.126 -16.382 -15.117  1.00 16.140          C  
ATOM      6  CG  MET A   1      59.192 -17.535 -15.478  1.00 16.140          C  
ATOM      7  SD  MET A   1      59.005 -17.710 -17.277  1.00 16.140          S  
ATOM      8  CE  MET A   1      58.241 -16.153 -17.767  1.00 16.140          C  
ATOM      9 1H   MET A   1      62.507 -18.302 -15.623  1.00 14.220          H  
ATOM     10 2H   MET A   1      63.122 -17.190 -14.581  1.00 14.220          H  
ATOM     11 3H   MET A   1      61.705 -17.950 -14.229  1.00 14.220          H  
ATOM     12  HA  MET A   1      61.435 -16.854 -16.710  1.00 13.680          H  
ATOM     13 1HB  MET A   1      60.181 -16.345 -14.029  1.00 19.370          H  
ATOM     14 2HB  MET A   1      59.696 -15.439 -15.436  1.00 19.370          H  
ATOM     15 1HG  MET A   1      59.594 -18.468 -15.090  1.00 19.370          H  
ATOM     16 2HG  MET A   1      58.211 -17.402 -15.043  1.00 19.370          H  
ATOM     17 1HE  MET A   1      58.080 -16.159 -18.829  1.00 19.370          H  
ATOM     18 2HE  MET A   1      57.291 -16.034 -17.265  1.00 19.370          H  
ATOM     19 3HE  MET A   1      58.893 -15.325 -17.523  1.00 19.370          H  
ATOM     20  N   ALA A   2      62.791 -14.679 -14.665  1.00 10.590          N  
ATOM     21  CA  ALA A   2      63.372 -13.336 -14.756  1.00 10.000          C  
ATOM     22  C   ALA A   2      64.425 -13.223 -15.859  1.00  9.290          C  
ATOM     23  O   ALA A   2      64.602 -12.155 -16.449  1.00  9.360          O  
ATOM     24  CB  ALA A   2      63.985 -12.953 -13.446  1.00 14.240          C  
ATOM     25  H   ALA A   2      62.810 -15.178 -13.786  1.00 12.710          H  
ATOM     26  HA  ALA A   2      62.567 -12.648 -14.993  1.00 12.000          H  
ATOM     27 1HB  ALA A   2      64.371 -11.947 -13.515  1.00 17.080          H  
ATOM     28 2HB  ALA A   2      63.224 -13.006 -12.691  1.00 17.080          H  
ATOM     29 3HB  ALA A   2      64.794 -13.636 -13.200  1.00 17.080          H  
ATOM     30  N   SER A   3      65.136 -14.322 -16.111  1.00  8.850          N  
ATOM     31  CA  SER A   3      66.184 -14.429 -17.110  1.00  8.400          C  
ATOM     32  C   SER A   3      65.712 -14.683 -18.555  1.00  7.840          C  
ATOM     33  O   SER A   3      66.551 -14.746 -19.459  1.00  7.700          O  
ATOM     34  CB  SER A   3      67.143 -15.526 -16.697  1.00 11.940          C  
ATOM     35  OG  SER A   3      66.505 -16.778 -16.682  1.00 11.940          O  
ATOM     36  H   SER A   3      64.973 -15.153 -15.568  1.00 10.620          H  
ATOM     37  HA  SER A   3      66.735 -13.490 -17.110  1.00 10.080          H  
ATOM     38 1HB  SER A   3      67.979 -15.552 -17.394  1.00 14.330          H  
ATOM     39 2HB  SER A   3      67.545 -15.306 -15.710  1.00 14.330          H  
ATOM     40  HG  SER A   3      67.201 -17.428 -16.539  1.00 14.330          H  
ATOM     41  N   THR A   4      64.403 -14.885 -18.791  1.00  7.720          N  
ATOM     42  CA  THR A   4      63.963 -15.184 -20.162  1.00  7.280          C  
ATOM     43  C   THR A   4      63.482 -13.955 -20.903  1.00  6.800          C  
ATOM     44  O   THR A   4      63.520 -12.833 -20.404  1.00  6.900          O  
ATOM     45  CB  THR A   4      62.871 -16.283 -20.266  1.00 10.370          C  
ATOM     46  OG1 THR A   4      62.759 -16.667 -21.653  1.00 10.370          O  
ATOM     47  CG2 THR A   4      61.474 -15.806 -19.793  1.00 10.370          C  
ATOM     48  H   THR A   4      63.724 -14.797 -18.034  1.00  9.260          H  
ATOM     49  HA  THR A   4      64.821 -15.563 -20.712  1.00  8.740          H  
ATOM     50  HB  THR A   4      63.183 -17.142 -19.675  1.00 12.440          H  
ATOM     51  HG1 THR A   4      62.233 -17.477 -21.716  1.00 12.440          H  
ATOM     52 1HG2 THR A   4      60.766 -16.622 -19.902  1.00 12.440          H  
ATOM     53 2HG2 THR A   4      61.513 -15.523 -18.777  1.00 12.440          H  
ATOM     54 3HG2 THR A   4      61.127 -14.965 -20.375  1.00 12.440          H  
ATOM     55  N   ASP A   5      63.019 -14.177 -22.126  1.00  6.570          N  
ATOM     56  CA  ASP A   5      62.564 -13.086 -22.971  1.00  6.500          C  
ATOM     57  C   ASP A   5      61.442 -12.311 -22.296  1.00  6.410          C  
ATOM     58  O   ASP A   5      60.462 -12.903 -21.812  1.00  6.310          O  
ATOM     59  CB  ASP A   5      62.098 -13.587 -24.341  1.00  9.130          C  
ATOM     60  CG  ASP A   5      61.857 -12.425 -25.325  1.00  9.130          C  
ATOM     61  OD1 ASP A   5      60.854 -11.745 -25.213  1.00  9.130          O  
ATOM     62  OD2 ASP A   5      62.685 -12.233 -26.181  1.00  9.130          O  
ATOM     63  H   ASP A   5      62.998 -15.141 -22.452  1.00  7.880          H  
ATOM     64  HA  ASP A   5      63.400 -12.407 -23.130  1.00  7.800          H  
ATOM     65 1HB  ASP A   5      62.850 -14.251 -24.759  1.00 10.950          H  
ATOM     66 2HB  ASP A   5      61.174 -14.170 -24.228  1.00 10.950          H  
ATOM     67  N   SER A   6      61.546 -10.976 -22.358  1.00  6.520          N  
ATOM     68  CA  SER A   6      60.608 -10.068 -21.718  1.00  6.510          C  
ATOM     69  C   SER A   6      59.159 -10.287 -22.146  1.00  6.420          C  
ATOM     70  O   SER A   6      58.239  -9.906 -21.420  1.00  6.370          O  
ATOM     71  CB  SER A   6      61.004  -8.635 -22.021  1.00  9.120          C  
ATOM     72  OG  SER A   6      62.244  -8.325 -21.442  1.00  9.120          O  
ATOM     73  H   SER A   6      62.357 -10.574 -22.808  1.00  7.820          H  
ATOM     74  HA  SER A   6      60.698 -10.207 -20.645  1.00  7.810          H  
ATOM     75 1HB  SER A   6      61.058  -8.501 -23.099  1.00 10.940          H  
ATOM     76 2HB  SER A   6      60.239  -7.952 -21.648  1.00 10.940          H  
ATOM     77  HG  SER A   6      62.065  -8.137 -20.485  1.00 10.940          H  
ATOM     78  N   GLU A   7      58.914 -10.879 -23.319  1.00  6.420          N  
ATOM     79  CA  GLU A   7      57.536 -11.099 -23.738  1.00  6.370          C  
ATOM     80  C   GLU A   7      56.852 -12.114 -22.813  1.00  6.180          C  
ATOM     81  O   GLU A   7      55.662 -11.987 -22.506  1.00  6.120          O  
ATOM     82  CB  GLU A   7      57.476 -11.604 -25.185  1.00  8.940          C  
ATOM     83  CG  GLU A   7      56.061 -11.715 -25.775  1.00  8.940          C  
ATOM     84  CD  GLU A   7      55.384 -10.363 -25.904  1.00  8.940          C  
ATOM     85  OE1 GLU A   7      56.080  -9.377 -25.952  1.00  8.940          O  
ATOM     86  OE2 GLU A   7      54.178 -10.319 -25.952  1.00  8.940          O  
ATOM     87  H   GLU A   7      59.682 -11.177 -23.943  1.00  7.700          H  
ATOM     88  HA  GLU A   7      56.995 -10.155 -23.672  1.00  7.640          H  
ATOM     89 1HB  GLU A   7      58.060 -10.946 -25.822  1.00 10.730          H  
ATOM     90 2HB  GLU A   7      57.938 -12.596 -25.238  1.00 10.730          H  
ATOM     91 1HG  GLU A   7      56.135 -12.162 -26.764  1.00 10.730          H  
ATOM     92 2HG  GLU A   7      55.452 -12.375 -25.154  1.00 10.730          H  
ATOM     93  N   LYS A   8      57.603 -13.137 -22.375  1.00  6.120          N  
ATOM     94  CA  LYS A   8      57.024 -14.190 -21.554  1.00  6.010          C  
ATOM     95  C   LYS A   8      57.026 -13.723 -20.122  1.00  5.910          C  
ATOM     96  O   LYS A   8      56.132 -14.075 -19.336  1.00  5.850          O  
ATOM     97  CB  LYS A   8      57.791 -15.504 -21.729  1.00  8.460          C  
ATOM     98  CG  LYS A   8      57.754 -16.103 -23.180  1.00  8.460          C  
ATOM     99  CD  LYS A   8      56.309 -16.498 -23.669  1.00  8.460          C  
ATOM    100  CE  LYS A   8      55.751 -17.772 -22.990  1.00  8.460          C  
ATOM    101  NZ  LYS A   8      54.344 -18.055 -23.423  1.00  8.460          N  
ATOM    102  H   LYS A   8      58.599 -13.165 -22.581  1.00  7.340          H  
ATOM    103  HA  LYS A   8      55.988 -14.334 -21.838  1.00  7.210          H  
ATOM    104 1HB  LYS A   8      58.837 -15.336 -21.472  1.00 10.150          H  
ATOM    105 2HB  LYS A   8      57.402 -16.244 -21.044  1.00 10.150          H  
ATOM    106 1HG  LYS A   8      58.150 -15.351 -23.871  1.00 10.150          H  
ATOM    107 2HG  LYS A   8      58.406 -16.980 -23.222  1.00 10.150          H  
ATOM    108 1HD  LYS A   8      55.600 -15.684 -23.549  1.00 10.150          H  
ATOM    109 2HD  LYS A   8      56.370 -16.705 -24.732  1.00 10.150          H  
ATOM    110 1HE  LYS A   8      56.377 -18.618 -23.267  1.00 10.150          H  
ATOM    111 2HE  LYS A   8      55.762 -17.657 -21.907  1.00 10.150          H  
ATOM    112 1HZ  LYS A   8      54.007 -18.885 -22.980  1.00 10.150          H  
ATOM    113 2HZ  LYS A   8      53.750 -17.244 -23.128  1.00 10.150          H  
ATOM    114 3HZ  LYS A   8      54.292 -18.171 -24.417  1.00 10.150          H  
ATOM    115  N   VAL A   9      58.014 -12.896 -19.786  1.00  5.950          N  
ATOM    116  CA  VAL A   9      58.069 -12.347 -18.452  1.00  5.920          C  
ATOM    117  C   VAL A   9      56.841 -11.496 -18.263  1.00  5.890          C  
ATOM    118  O   VAL A   9      56.221 -11.565 -17.209  1.00  5.810          O  
ATOM    119  CB  VAL A   9      59.317 -11.500 -18.213  1.00  8.300          C  
ATOM    120  CG1 VAL A   9      59.213 -10.789 -16.888  1.00  8.300          C  
ATOM    121  CG2 VAL A   9      60.534 -12.385 -18.225  1.00  8.300          C  
ATOM    122  H   VAL A   9      58.734 -12.678 -20.482  1.00  7.140          H  
ATOM    123  HA  VAL A   9      58.051 -13.156 -17.725  1.00  7.100          H  
ATOM    124  HB  VAL A   9      59.392 -10.762 -18.975  1.00  9.960          H  
ATOM    125 1HG1 VAL A   9      60.097 -10.201 -16.764  1.00  9.960          H  
ATOM    126 2HG1 VAL A   9      58.348 -10.131 -16.852  1.00  9.960          H  
ATOM    127 3HG1 VAL A   9      59.136 -11.517 -16.102  1.00  9.960          H  
ATOM    128 1HG2 VAL A   9      61.439 -11.798 -18.057  1.00  9.960          H  
ATOM    129 2HG2 VAL A   9      60.426 -13.118 -17.440  1.00  9.960          H  
ATOM    130 3HG2 VAL A   9      60.615 -12.890 -19.185  1.00  9.960          H  
ATOM    131  N   ALA A  10      56.509 -10.668 -19.263  1.00  5.990          N  
ATOM    132  CA  ALA A  10      55.339  -9.820 -19.199  1.00  6.010          C  
ATOM    133  C   ALA A  10      54.059 -10.624 -19.054  1.00  5.860          C  
ATOM    134  O   ALA A  10      53.194 -10.243 -18.268  1.00  5.800          O  
ATOM    135  CB  ALA A  10      55.253  -8.965 -20.441  1.00  8.410          C  
ATOM    136  H   ALA A  10      57.098 -10.610 -20.095  1.00  7.190          H  
ATOM    137  HA  ALA A  10      55.441  -9.176 -18.329  1.00  7.210          H  
ATOM    138 1HB  ALA A  10      54.399  -8.310 -20.364  1.00 10.090          H  
ATOM    139 2HB  ALA A  10      56.154  -8.372 -20.544  1.00 10.090          H  
ATOM    140 3HB  ALA A  10      55.149  -9.609 -21.317  1.00 10.090          H  
ATOM    141  N   GLU A  11      53.917 -11.763 -19.756  1.00  5.810          N  
ATOM    142  CA  GLU A  11      52.686 -12.530 -19.568  1.00  5.720          C  
ATOM    143  C   GLU A  11      52.553 -12.991 -18.120  1.00  5.580          C  
ATOM    144  O   GLU A  11      51.472 -12.899 -17.527  1.00  5.490          O  
ATOM    145  CB  GLU A  11      52.652 -13.767 -20.472  1.00  8.040          C  
ATOM    146  CG  GLU A  11      52.461 -13.512 -21.962  1.00  8.040          C  
ATOM    147  CD  GLU A  11      52.559 -14.802 -22.797  1.00  8.040          C  
ATOM    148  OE1 GLU A  11      52.936 -15.823 -22.258  1.00  8.040          O  
ATOM    149  OE2 GLU A  11      52.251 -14.761 -23.956  1.00  8.040          O  
ATOM    150  H   GLU A  11      54.613 -12.039 -20.460  1.00  6.970          H  
ATOM    151  HA  GLU A  11      51.838 -11.891 -19.804  1.00  6.860          H  
ATOM    152 1HB  GLU A  11      53.587 -14.318 -20.353  1.00  9.650          H  
ATOM    153 2HB  GLU A  11      51.849 -14.418 -20.149  1.00  9.650          H  
ATOM    154 1HG  GLU A  11      51.480 -13.070 -22.116  1.00  9.650          H  
ATOM    155 2HG  GLU A  11      53.211 -12.800 -22.301  1.00  9.650          H  
ATOM    156  N   TYR A  12      53.663 -13.455 -17.545  1.00  5.590          N  
ATOM    157  CA  TYR A  12      53.694 -13.917 -16.164  1.00  5.520          C  
ATOM    158  C   TYR A  12      53.458 -12.778 -15.179  1.00  5.510          C  
ATOM    159  O   TYR A  12      52.631 -12.894 -14.264  1.00  5.460          O  
ATOM    160  CB  TYR A  12      55.014 -14.651 -15.915  1.00  7.760          C  
ATOM    161  CG  TYR A  12      55.322 -15.087 -14.490  1.00  7.760          C  
ATOM    162  CD1 TYR A  12      54.340 -15.295 -13.514  1.00  7.760          C  
ATOM    163  CD2 TYR A  12      56.638 -15.288 -14.171  1.00  7.760          C  
ATOM    164  CE1 TYR A  12      54.718 -15.663 -12.240  1.00  7.760          C  
ATOM    165  CE2 TYR A  12      57.004 -15.672 -12.911  1.00  7.760          C  
ATOM    166  CZ  TYR A  12      56.063 -15.845 -11.947  1.00  7.760          C  
ATOM    167  OH  TYR A  12      56.454 -16.215 -10.688  1.00  7.760          O  
ATOM    168  H   TYR A  12      54.514 -13.531 -18.120  1.00  6.710          H  
ATOM    169  HA  TYR A  12      52.883 -14.625 -16.032  1.00  6.620          H  
ATOM    170 1HB  TYR A  12      55.027 -15.541 -16.542  1.00  9.310          H  
ATOM    171 2HB  TYR A  12      55.834 -14.018 -16.256  1.00  9.310          H  
ATOM    172  HD1 TYR A  12      53.286 -15.162 -13.732  1.00  9.310          H  
ATOM    173  HD2 TYR A  12      57.395 -15.131 -14.928  1.00  9.310          H  
ATOM    174  HE1 TYR A  12      53.963 -15.815 -11.465  1.00  9.310          H  
ATOM    175  HE2 TYR A  12      58.052 -15.824 -12.667  1.00  9.310          H  
ATOM    176  HH  TYR A  12      55.743 -16.014 -10.058  1.00  9.310          H  
ATOM    177  N   LEU A  13      54.172 -11.678 -15.364  1.00  5.620          N  
ATOM    178  CA  LEU A  13      54.073 -10.546 -14.482  1.00  5.700          C  
ATOM    179  C   LEU A  13      52.649 -10.016 -14.493  1.00  5.630          C  
ATOM    180  O   LEU A  13      52.085  -9.763 -13.421  1.00  5.620          O  
ATOM    181  CB  LEU A  13      55.064  -9.461 -14.930  1.00  7.950          C  
ATOM    182  CG  LEU A  13      55.127  -8.141 -14.124  1.00  7.950          C  
ATOM    183  CD1 LEU A  13      55.548  -8.399 -12.644  1.00  7.950          C  
ATOM    184  CD2 LEU A  13      56.130  -7.226 -14.821  1.00  7.950          C  
ATOM    185  H   LEU A  13      54.831 -11.639 -16.133  1.00  6.740          H  
ATOM    186  HA  LEU A  13      54.317 -10.878 -13.477  1.00  6.840          H  
ATOM    187 1HB  LEU A  13      56.056  -9.888 -14.955  1.00  9.540          H  
ATOM    188 2HB  LEU A  13      54.807  -9.197 -15.954  1.00  9.540          H  
ATOM    189  HG  LEU A  13      54.139  -7.670 -14.118  1.00  9.540          H  
ATOM    190 1HD1 LEU A  13      55.584  -7.450 -12.107  1.00  9.540          H  
ATOM    191 2HD1 LEU A  13      54.825  -9.050 -12.153  1.00  9.540          H  
ATOM    192 3HD1 LEU A  13      56.532  -8.860 -12.615  1.00  9.540          H  
ATOM    193 1HD2 LEU A  13      56.169  -6.283 -14.282  1.00  9.540          H  
ATOM    194 2HD2 LEU A  13      57.118  -7.695 -14.825  1.00  9.540          H  
ATOM    195 3HD2 LEU A  13      55.807  -7.050 -15.848  1.00  9.540          H  
ATOM    196  N   ARG A  14      52.040  -9.864 -15.687  1.00  5.590          N  
ATOM    197  CA  ARG A  14      50.673  -9.378 -15.755  1.00  5.550          C  
ATOM    198  C   ARG A  14      49.717 -10.329 -15.061  1.00  5.390          C  
ATOM    199  O   ARG A  14      48.858  -9.887 -14.303  1.00  5.360          O  
ATOM    200  CB  ARG A  14      50.180  -9.194 -17.185  1.00  7.790          C  
ATOM    201  CG  ARG A  14      50.756  -8.019 -17.969  1.00  7.790          C  
ATOM    202  CD  ARG A  14      49.950  -7.759 -19.208  1.00  7.790          C  
ATOM    203  NE  ARG A  14      49.944  -8.904 -20.138  1.00  7.790          N  
ATOM    204  CZ  ARG A  14      50.843  -9.146 -21.125  1.00  7.790          C  
ATOM    205  NH1 ARG A  14      51.847  -8.329 -21.348  1.00  7.790          N  
ATOM    206  NH2 ARG A  14      50.699 -10.221 -21.882  1.00  7.790          N  
ATOM    207  H   ARG A  14      52.540 -10.075 -16.554  1.00  6.710          H  
ATOM    208  HA  ARG A  14      50.628  -8.413 -15.254  1.00  6.660          H  
ATOM    209 1HB  ARG A  14      50.418 -10.098 -17.751  1.00  9.340          H  
ATOM    210 2HB  ARG A  14      49.096  -9.091 -17.182  1.00  9.340          H  
ATOM    211 1HG  ARG A  14      50.727  -7.126 -17.349  1.00  9.340          H  
ATOM    212 2HG  ARG A  14      51.781  -8.224 -18.256  1.00  9.340          H  
ATOM    213 1HD  ARG A  14      48.918  -7.557 -18.918  1.00  9.340          H  
ATOM    214 2HD  ARG A  14      50.345  -6.889 -19.727  1.00  9.340          H  
ATOM    215  HE  ARG A  14      49.190  -9.573 -20.031  1.00  9.340          H  
ATOM    216 1HH1 ARG A  14      51.968  -7.503 -20.783  1.00  9.340          H  
ATOM    217 2HH1 ARG A  14      52.500  -8.528 -22.098  1.00  9.340          H  
ATOM    218 1HH2 ARG A  14      49.926 -10.853 -21.722  1.00  9.340          H  
ATOM    219 2HH2 ARG A  14      51.363 -10.412 -22.625  1.00  9.340          H  
ATOM    220  N   ARG A  15      49.844 -11.646 -15.270  1.00  5.310          N  
ATOM    221  CA  ARG A  15      48.895 -12.523 -14.600  1.00  5.180          C  
ATOM    222  C   ARG A  15      49.003 -12.395 -13.093  1.00  5.170          C  
ATOM    223  O   ARG A  15      47.991 -12.269 -12.401  1.00  5.090          O  
ATOM    224  CB  ARG A  15      49.119 -13.987 -14.950  1.00  7.300          C  
ATOM    225  CG  ARG A  15      48.728 -14.424 -16.354  1.00  7.300          C  
ATOM    226  CD  ARG A  15      48.702 -15.914 -16.468  1.00  7.300          C  
ATOM    227  NE  ARG A  15      50.020 -16.527 -16.189  1.00  7.300          N  
ATOM    228  CZ  ARG A  15      51.016 -16.749 -17.088  1.00  7.300          C  
ATOM    229  NH1 ARG A  15      50.890 -16.414 -18.351  1.00  7.300          N  
ATOM    230  NH2 ARG A  15      52.141 -17.324 -16.685  1.00  7.300          N  
ATOM    231  H   ARG A  15      50.547 -12.026 -15.915  1.00  6.370          H  
ATOM    232  HA  ARG A  15      47.887 -12.237 -14.901  1.00  6.220          H  
ATOM    233 1HB  ARG A  15      50.182 -14.211 -14.833  1.00  8.760          H  
ATOM    234 2HB  ARG A  15      48.574 -14.611 -14.243  1.00  8.760          H  
ATOM    235 1HG  ARG A  15      47.732 -14.048 -16.581  1.00  8.760          H  
ATOM    236 2HG  ARG A  15      49.423 -14.039 -17.076  1.00  8.760          H  
ATOM    237 1HD  ARG A  15      47.986 -16.310 -15.744  1.00  8.760          H  
ATOM    238 2HD  ARG A  15      48.386 -16.200 -17.468  1.00  8.760          H  
ATOM    239  HE  ARG A  15      50.190 -16.820 -15.236  1.00  8.760          H  
ATOM    240 1HH1 ARG A  15      50.046 -15.977 -18.687  1.00  8.760          H  
ATOM    241 2HH1 ARG A  15      51.653 -16.610 -18.989  1.00  8.760          H  
ATOM    242 1HH2 ARG A  15      52.253 -17.595 -15.717  1.00  8.760          H  
ATOM    243 2HH2 ARG A  15      52.885 -17.498 -17.348  1.00  8.760          H  
ATOM    244  N   ALA A  16      50.239 -12.408 -12.575  1.00  5.270          N  
ATOM    245  CA  ALA A  16      50.427 -12.328 -11.139  1.00  5.300          C  
ATOM    246  C   ALA A  16      49.919 -10.999 -10.589  1.00  5.310          C  
ATOM    247  O   ALA A  16      49.241 -10.962  -9.561  1.00  5.260          O  
ATOM    248  CB  ALA A  16      51.895 -12.526 -10.797  1.00  7.410          C  
ATOM    249  H   ALA A  16      51.051 -12.497 -13.196  1.00  6.320          H  
ATOM    250  HA  ALA A  16      49.851 -13.125 -10.687  1.00  6.360          H  
ATOM    251 1HB  ALA A  16      52.022 -12.504  -9.720  1.00  8.890          H  
ATOM    252 2HB  ALA A  16      52.229 -13.489 -11.181  1.00  8.890          H  
ATOM    253 3HB  ALA A  16      52.483 -11.730 -11.258  1.00  8.890          H  
ATOM    254  N   THR A  17      50.191  -9.911 -11.311  1.00  5.400          N  
ATOM    255  CA  THR A  17      49.803  -8.576 -10.894  1.00  5.460          C  
ATOM    256  C   THR A  17      48.297  -8.412 -10.864  1.00  5.300          C  
ATOM    257  O   THR A  17      47.738  -7.861  -9.908  1.00  5.280          O  
ATOM    258  CB  THR A  17      50.396  -7.515 -11.852  1.00  7.620          C  
ATOM    259  OG1 THR A  17      51.831  -7.595 -11.828  1.00  7.620          O  
ATOM    260  CG2 THR A  17      49.954  -6.103 -11.432  1.00  7.620          C  
ATOM    261  H   THR A  17      50.743  -9.997 -12.164  1.00  6.480          H  
ATOM    262  HA  THR A  17      50.189  -8.403  -9.891  1.00  6.550          H  
ATOM    263  HB  THR A  17      50.051  -7.714 -12.867  1.00  9.140          H  
ATOM    264  HG1 THR A  17      52.099  -8.438 -12.258  1.00  9.140          H  
ATOM    265 1HG2 THR A  17      50.385  -5.377 -12.117  1.00  9.140          H  
ATOM    266 2HG2 THR A  17      48.871  -6.022 -11.464  1.00  9.140          H  
ATOM    267 3HG2 THR A  17      50.302  -5.899 -10.421  1.00  9.140          H  
ATOM    268  N   LEU A  18      47.630  -8.844 -11.927  1.00  5.200          N  
ATOM    269  CA  LEU A  18      46.203  -8.645 -12.025  1.00  5.070          C  
ATOM    270  C   LEU A  18      45.440  -9.548 -11.073  1.00  4.920          C  
ATOM    271  O   LEU A  18      44.504  -9.081 -10.406  1.00  4.870          O  
ATOM    272  CB  LEU A  18      45.786  -8.879 -13.476  1.00  7.150          C  
ATOM    273  CG  LEU A  18      46.354  -7.839 -14.514  1.00  7.150          C  
ATOM    274  CD1 LEU A  18      46.037  -8.325 -15.918  1.00  7.150          C  
ATOM    275  CD2 LEU A  18      45.764  -6.435 -14.271  1.00  7.150          C  
ATOM    276  H   LEU A  18      48.131  -9.292 -12.699  1.00  6.240          H  
ATOM    277  HA  LEU A  18      45.981  -7.624 -11.741  1.00  6.080          H  
ATOM    278 1HB  LEU A  18      46.143  -9.869 -13.774  1.00  8.580          H  
ATOM    279 2HB  LEU A  18      44.701  -8.875 -13.536  1.00  8.580          H  
ATOM    280  HG  LEU A  18      47.440  -7.788 -14.415  1.00  8.580          H  
ATOM    281 1HD1 LEU A  18      46.448  -7.626 -16.645  1.00  8.580          H  
ATOM    282 2HD1 LEU A  18      46.486  -9.309 -16.067  1.00  8.580          H  
ATOM    283 3HD1 LEU A  18      44.958  -8.393 -16.049  1.00  8.580          H  
ATOM    284 1HD2 LEU A  18      46.177  -5.745 -15.005  1.00  8.580          H  
ATOM    285 2HD2 LEU A  18      44.679  -6.472 -14.377  1.00  8.580          H  
ATOM    286 3HD2 LEU A  18      46.017  -6.080 -13.281  1.00  8.580          H  
ATOM    287  N   ASP A  19      45.853 -10.821 -10.952  1.00  4.880          N  
ATOM    288  CA  ASP A  19      45.181 -11.719 -10.030  1.00  4.770          C  
ATOM    289  C   ASP A  19      45.380 -11.243  -8.607  1.00  4.840          C  
ATOM    290  O   ASP A  19      44.506 -11.444  -7.764  1.00  4.780          O  
ATOM    291  CB  ASP A  19      45.656 -13.164 -10.146  1.00  6.720          C  
ATOM    292  CG  ASP A  19      45.189 -13.915 -11.397  1.00  6.720          C  
ATOM    293  OD1 ASP A  19      44.365 -13.408 -12.126  1.00  6.720          O  
ATOM    294  OD2 ASP A  19      45.598 -15.055 -11.565  1.00  6.720          O  
ATOM    295  H   ASP A  19      46.608 -11.188 -11.538  1.00  5.860          H  
ATOM    296  HA  ASP A  19      44.114 -11.700 -10.248  1.00  5.720          H  
ATOM    297 1HB  ASP A  19      46.741 -13.154 -10.152  1.00  8.070          H  
ATOM    298 2HB  ASP A  19      45.331 -13.712  -9.281  1.00  8.070          H  
ATOM    299  N   LEU A  20      46.546 -10.658  -8.309  1.00  5.000          N  
ATOM    300  CA  LEU A  20      46.817 -10.149  -6.981  1.00  5.100          C  
ATOM    301  C   LEU A  20      45.983  -8.933  -6.669  1.00  5.120          C  
ATOM    302  O   LEU A  20      45.426  -8.836  -5.576  1.00  5.110          O  
ATOM    303  CB  LEU A  20      48.295  -9.852  -6.813  1.00  7.100          C  
ATOM    304  CG  LEU A  20      48.731  -9.285  -5.464  1.00  7.100          C  
ATOM    305  CD1 LEU A  20      48.332 -10.211  -4.323  1.00  7.100          C  
ATOM    306  CD2 LEU A  20      50.229  -9.157  -5.494  1.00  7.100          C  
ATOM    307  H   LEU A  20      47.291 -10.590  -9.010  1.00  6.000          H  
ATOM    308  HA  LEU A  20      46.542 -10.919  -6.272  1.00  6.120          H  
ATOM    309 1HB  LEU A  20      48.852 -10.757  -7.000  1.00  8.520          H  
ATOM    310 2HB  LEU A  20      48.580  -9.130  -7.580  1.00  8.520          H  
ATOM    311  HG  LEU A  20      48.273  -8.312  -5.303  1.00  8.520          H  
ATOM    312 1HD1 LEU A  20      48.678  -9.797  -3.383  1.00  8.520          H  
ATOM    313 2HD1 LEU A  20      47.260 -10.336  -4.267  1.00  8.520          H  
ATOM    314 3HD1 LEU A  20      48.786 -11.132  -4.482  1.00  8.520          H  
ATOM    315 1HD2 LEU A  20      50.579  -8.760  -4.556  1.00  8.520          H  
ATOM    316 2HD2 LEU A  20      50.657 -10.146  -5.650  1.00  8.520          H  
ATOM    317 3HD2 LEU A  20      50.526  -8.495  -6.304  1.00  8.520          H  
ATOM    318  N   ARG A  21      45.869  -7.990  -7.606  1.00  5.140          N  
ATOM    319  CA  ARG A  21      45.044  -6.831  -7.321  1.00  5.190          C  
ATOM    320  C   ARG A  21      43.621  -7.290  -7.008  1.00  5.020          C  
ATOM    321  O   ARG A  21      42.995  -6.784  -6.064  1.00  5.050          O  
ATOM    322  CB  ARG A  21      45.024  -5.884  -8.512  1.00  7.250          C  
ATOM    323  CG  ARG A  21      46.318  -5.118  -8.762  1.00  7.250          C  
ATOM    324  CD  ARG A  21      46.253  -4.348 -10.026  1.00  7.250          C  
ATOM    325  NE  ARG A  21      47.499  -3.659 -10.308  1.00  7.250          N  
ATOM    326  CZ  ARG A  21      47.795  -3.046 -11.473  1.00  7.250          C  
ATOM    327  NH1 ARG A  21      46.918  -3.031 -12.457  1.00  7.250          N  
ATOM    328  NH2 ARG A  21      48.971  -2.460 -11.623  1.00  7.250          N  
ATOM    329  H   ARG A  21      46.375  -8.068  -8.494  1.00  6.170          H  
ATOM    330  HA  ARG A  21      45.452  -6.313  -6.455  1.00  6.230          H  
ATOM    331 1HB  ARG A  21      44.816  -6.461  -9.416  1.00  8.700          H  
ATOM    332 2HB  ARG A  21      44.220  -5.162  -8.391  1.00  8.700          H  
ATOM    333 1HG  ARG A  21      46.472  -4.411  -7.950  1.00  8.700          H  
ATOM    334 2HG  ARG A  21      47.159  -5.793  -8.803  1.00  8.700          H  
ATOM    335 1HD  ARG A  21      46.052  -5.041 -10.843  1.00  8.700          H  
ATOM    336 2HD  ARG A  21      45.456  -3.609  -9.962  1.00  8.700          H  
ATOM    337  HE  ARG A  21      48.200  -3.644  -9.577  1.00  8.700          H  
ATOM    338 1HH1 ARG A  21      46.015  -3.464 -12.337  1.00  8.700          H  
ATOM    339 2HH1 ARG A  21      47.142  -2.570 -13.328  1.00  8.700          H  
ATOM    340 1HH2 ARG A  21      49.643  -2.471 -10.867  1.00  8.700          H  
ATOM    341 2HH2 ARG A  21      49.202  -1.997 -12.490  1.00  8.700          H  
ATOM    342  N   ALA A  22      43.113  -8.238  -7.812  1.00  4.860          N  
ATOM    343  CA  ALA A  22      41.785  -8.778  -7.609  1.00  4.720          C  
ATOM    344  C   ALA A  22      41.675  -9.549  -6.299  1.00  4.690          C  
ATOM    345  O   ALA A  22      40.679  -9.406  -5.581  1.00  4.660          O  
ATOM    346  CB  ALA A  22      41.425  -9.683  -8.764  1.00  6.660          C  
ATOM    347  H   ALA A  22      43.670  -8.582  -8.602  1.00  5.830          H  
ATOM    348  HA  ALA A  22      41.086  -7.945  -7.571  1.00  5.660          H  
ATOM    349 1HB  ALA A  22      40.416 -10.065  -8.628  1.00  8.000          H  
ATOM    350 2HB  ALA A  22      41.483  -9.120  -9.694  1.00  8.000          H  
ATOM    351 3HB  ALA A  22      42.130 -10.515  -8.800  1.00  8.000          H  
ATOM    352  N   ALA A  23      42.689 -10.364  -5.969  1.00  4.730          N  
ATOM    353  CA  ALA A  23      42.651 -11.138  -4.747  1.00  4.740          C  
ATOM    354  C   ALA A  23      42.617 -10.227  -3.536  1.00  4.860          C  
ATOM    355  O   ALA A  23      41.864 -10.474  -2.592  1.00  4.840          O  
ATOM    356  CB  ALA A  23      43.850 -12.065  -4.666  1.00  6.630          C  
ATOM    357  H   ALA A  23      43.476 -10.494  -6.603  1.00  5.680          H  
ATOM    358  HA  ALA A  23      41.742 -11.730  -4.766  1.00  5.690          H  
ATOM    359 1HB  ALA A  23      43.782 -12.659  -3.765  1.00  7.960          H  
ATOM    360 2HB  ALA A  23      43.859 -12.722  -5.535  1.00  7.960          H  
ATOM    361 3HB  ALA A  23      44.760 -11.472  -4.652  1.00  7.960          H  
ATOM    362  N   ARG A  24      43.404  -9.153  -3.569  1.00  5.010          N  
ATOM    363  CA  ARG A  24      43.440  -8.226  -2.458  1.00  5.160          C  
ATOM    364  C   ARG A  24      42.082  -7.576  -2.249  1.00  5.120          C  
ATOM    365  O   ARG A  24      41.620  -7.464  -1.108  1.00  5.160          O  
ATOM    366  CB  ARG A  24      44.500  -7.169  -2.688  1.00  7.160          C  
ATOM    367  CG  ARG A  24      45.953  -7.636  -2.559  1.00  7.160          C  
ATOM    368  CD  ARG A  24      46.881  -6.553  -2.973  1.00  7.160          C  
ATOM    369  NE  ARG A  24      48.298  -6.885  -2.792  1.00  7.160          N  
ATOM    370  CZ  ARG A  24      49.325  -6.164  -3.281  1.00  7.160          C  
ATOM    371  NH1 ARG A  24      49.122  -5.073  -4.001  1.00  7.160          N  
ATOM    372  NH2 ARG A  24      50.542  -6.576  -3.018  1.00  7.160          N  
ATOM    373  H   ARG A  24      44.023  -9.004  -4.371  1.00  6.010          H  
ATOM    374  HA  ARG A  24      43.698  -8.781  -1.558  1.00  6.190          H  
ATOM    375 1HB  ARG A  24      44.380  -6.760  -3.692  1.00  8.600          H  
ATOM    376 2HB  ARG A  24      44.354  -6.358  -1.985  1.00  8.600          H  
ATOM    377 1HG  ARG A  24      46.166  -7.896  -1.524  1.00  8.600          H  
ATOM    378 2HG  ARG A  24      46.121  -8.500  -3.187  1.00  8.600          H  
ATOM    379 1HD  ARG A  24      46.712  -6.360  -4.033  1.00  8.600          H  
ATOM    380 2HD  ARG A  24      46.664  -5.656  -2.398  1.00  8.600          H  
ATOM    381  HE  ARG A  24      48.568  -7.717  -2.225  1.00  8.600          H  
ATOM    382 1HH1 ARG A  24      48.185  -4.763  -4.201  1.00  8.600          H  
ATOM    383 2HH1 ARG A  24      49.909  -4.550  -4.356  1.00  8.600          H  
ATOM    384 1HH2 ARG A  24      50.647  -7.443  -2.457  1.00  8.600          H  
ATOM    385 2HH2 ARG A  24      51.344  -6.072  -3.357  1.00  8.600          H  
ATOM    386  N   GLN A  25      41.408  -7.187  -3.341  1.00  5.050          N  
ATOM    387  CA  GLN A  25      40.092  -6.594  -3.184  1.00  5.030          C  
ATOM    388  C   GLN A  25      39.089  -7.607  -2.650  1.00  4.890          C  
ATOM    389  O   GLN A  25      38.267  -7.251  -1.804  1.00  4.900          O  
ATOM    390  CB  GLN A  25      39.608  -5.981  -4.497  1.00  7.050          C  
ATOM    391  CG  GLN A  25      38.250  -5.251  -4.424  1.00  7.050          C  
ATOM    392  CD  GLN A  25      38.208  -4.054  -3.456  1.00  7.050          C  
ATOM    393  OE1 GLN A  25      39.221  -3.391  -3.138  1.00  7.050          O  
ATOM    394  NE2 GLN A  25      36.996  -3.755  -2.996  1.00  7.050          N  
ATOM    395  H   GLN A  25      41.846  -7.250  -4.270  1.00  6.060          H  
ATOM    396  HA  GLN A  25      40.169  -5.798  -2.451  1.00  6.040          H  
ATOM    397 1HB  GLN A  25      40.356  -5.281  -4.865  1.00  8.460          H  
ATOM    398 2HB  GLN A  25      39.521  -6.775  -5.242  1.00  8.460          H  
ATOM    399 1HG  GLN A  25      38.011  -4.880  -5.418  1.00  8.460          H  
ATOM    400 2HG  GLN A  25      37.478  -5.961  -4.108  1.00  8.460          H  
ATOM    401 1HE2 GLN A  25      36.866  -2.988  -2.370  1.00  8.460          H  
ATOM    402 2HE2 GLN A  25      36.178  -4.327  -3.278  1.00  8.460          H  
ATOM    403  N   ARG A  26      39.158  -8.866  -3.112  1.00  4.780          N  
ATOM    404  CA  ARG A  26      38.231  -9.879  -2.614  1.00  4.670          C  
ATOM    405  C   ARG A  26      38.404 -10.094  -1.120  1.00  4.700          C  
ATOM    406  O   ARG A  26      37.411 -10.202  -0.396  1.00  4.660          O  
ATOM    407  CB  ARG A  26      38.408 -11.199  -3.344  1.00  6.580          C  
ATOM    408  CG  ARG A  26      37.899 -11.199  -4.767  1.00  6.580          C  
ATOM    409  CD  ARG A  26      38.219 -12.454  -5.494  1.00  6.580          C  
ATOM    410  NE  ARG A  26      37.508 -13.638  -4.952  1.00  6.580          N  
ATOM    411  CZ  ARG A  26      37.702 -14.913  -5.375  1.00  6.580          C  
ATOM    412  NH1 ARG A  26      38.576 -15.164  -6.333  1.00  6.580          N  
ATOM    413  NH2 ARG A  26      37.018 -15.917  -4.834  1.00  6.580          N  
ATOM    414  H   ARG A  26      39.830  -9.100  -3.851  1.00  5.740          H  
ATOM    415  HA  ARG A  26      37.215  -9.525  -2.794  1.00  5.600          H  
ATOM    416 1HB  ARG A  26      39.465 -11.430  -3.385  1.00  7.900          H  
ATOM    417 2HB  ARG A  26      37.915 -12.000  -2.793  1.00  7.900          H  
ATOM    418 1HG  ARG A  26      36.816 -11.082  -4.754  1.00  7.900          H  
ATOM    419 2HG  ARG A  26      38.341 -10.365  -5.307  1.00  7.900          H  
ATOM    420 1HD  ARG A  26      37.940 -12.333  -6.541  1.00  7.900          H  
ATOM    421 2HD  ARG A  26      39.293 -12.631  -5.424  1.00  7.900          H  
ATOM    422  HE  ARG A  26      36.822 -13.491  -4.215  1.00  7.900          H  
ATOM    423 1HH1 ARG A  26      39.099 -14.412  -6.754  1.00  7.900          H  
ATOM    424 2HH1 ARG A  26      38.721 -16.112  -6.649  1.00  7.900          H  
ATOM    425 1HH2 ARG A  26      36.339 -15.756  -4.070  1.00  7.900          H  
ATOM    426 2HH2 ARG A  26      37.165 -16.863  -5.149  1.00  7.900          H  
ATOM    427  N   ILE A  27      39.653 -10.104  -0.644  1.00  4.810          N  
ATOM    428  CA  ILE A  27      39.894 -10.267   0.779  1.00  4.890          C  
ATOM    429  C   ILE A  27      39.323  -9.088   1.520  1.00  4.960          C  
ATOM    430  O   ILE A  27      38.564  -9.265   2.471  1.00  4.930          O  
ATOM    431  CB  ILE A  27      41.388 -10.388   1.104  1.00  6.810          C  
ATOM    432  CG1 ILE A  27      41.879 -11.689   0.528  1.00  6.810          C  
ATOM    433  CG2 ILE A  27      41.615 -10.307   2.650  1.00  6.810          C  
ATOM    434  CD1 ILE A  27      43.343 -11.848   0.473  1.00  6.810          C  
ATOM    435  H   ILE A  27      40.439 -10.049  -1.304  1.00  5.770          H  
ATOM    436  HA  ILE A  27      39.390 -11.169   1.118  1.00  5.870          H  
ATOM    437  HB  ILE A  27      41.931  -9.581   0.606  1.00  8.180          H  
ATOM    438 1HG1 ILE A  27      41.467 -12.509   1.114  1.00  8.180          H  
ATOM    439 2HG1 ILE A  27      41.506 -11.762  -0.480  1.00  8.180          H  
ATOM    440 1HG2 ILE A  27      42.666 -10.393   2.886  1.00  8.180          H  
ATOM    441 2HG2 ILE A  27      41.257  -9.356   3.048  1.00  8.180          H  
ATOM    442 3HG2 ILE A  27      41.078 -11.109   3.138  1.00  8.180          H  
ATOM    443 1HD1 ILE A  27      43.561 -12.802   0.028  1.00  8.180          H  
ATOM    444 2HD1 ILE A  27      43.769 -11.055  -0.139  1.00  8.180          H  
ATOM    445 3HD1 ILE A  27      43.754 -11.806   1.460  1.00  8.180          H  
ATOM    446  N   ARG A  28      39.616  -7.871   1.053  1.00  5.050          N  
ATOM    447  CA  ARG A  28      39.102  -6.702   1.739  1.00  5.130          C  
ATOM    448  C   ARG A  28      37.593  -6.740   1.865  1.00  5.010          C  
ATOM    449  O   ARG A  28      37.064  -6.413   2.931  1.00  5.040          O  
ATOM    450  CB  ARG A  28      39.499  -5.417   1.015  1.00  7.150          C  
ATOM    451  CG  ARG A  28      40.946  -4.965   1.185  1.00  7.150          C  
ATOM    452  CD  ARG A  28      41.148  -3.564   0.665  1.00  7.150          C  
ATOM    453  NE  ARG A  28      41.118  -3.502  -0.812  1.00  7.150          N  
ATOM    454  CZ  ARG A  28      42.195  -3.639  -1.613  1.00  7.150          C  
ATOM    455  NH1 ARG A  28      43.404  -3.819  -1.114  1.00  7.150          N  
ATOM    456  NH2 ARG A  28      42.013  -3.586  -2.912  1.00  7.150          N  
ATOM    457  H   ARG A  28      40.231  -7.768   0.240  1.00  6.060          H  
ATOM    458  HA  ARG A  28      39.532  -6.682   2.740  1.00  6.160          H  
ATOM    459 1HB  ARG A  28      39.333  -5.551  -0.051  1.00  8.580          H  
ATOM    460 2HB  ARG A  28      38.853  -4.605   1.342  1.00  8.580          H  
ATOM    461 1HG  ARG A  28      41.211  -4.985   2.241  1.00  8.580          H  
ATOM    462 2HG  ARG A  28      41.602  -5.635   0.635  1.00  8.580          H  
ATOM    463 1HD  ARG A  28      40.344  -2.932   1.041  1.00  8.580          H  
ATOM    464 2HD  ARG A  28      42.096  -3.170   1.017  1.00  8.580          H  
ATOM    465  HE  ARG A  28      40.219  -3.356  -1.299  1.00  8.580          H  
ATOM    466 1HH1 ARG A  28      43.542  -3.859  -0.117  1.00  8.580          H  
ATOM    467 2HH1 ARG A  28      44.197  -3.896  -1.730  1.00  8.580          H  
ATOM    468 1HH2 ARG A  28      41.054  -3.460  -3.265  1.00  8.580          H  
ATOM    469 2HH2 ARG A  28      42.783  -3.702  -3.543  1.00  8.580          H  
ATOM    470  N   GLU A  29      36.889  -7.145   0.808  1.00  4.890          N  
ATOM    471  CA  GLU A  29      35.442  -7.205   0.897  1.00  4.780          C  
ATOM    472  C   GLU A  29      34.970  -8.287   1.878  1.00  4.680          C  
ATOM    473  O   GLU A  29      34.148  -8.024   2.768  1.00  4.660          O  
ATOM    474  CB  GLU A  29      34.856  -7.457  -0.492  1.00  6.740          C  
ATOM    475  CG  GLU A  29      35.023  -6.284  -1.440  1.00  6.740          C  
ATOM    476  CD  GLU A  29      34.606  -6.578  -2.855  1.00  6.740          C  
ATOM    477  OE1 GLU A  29      34.190  -7.686  -3.122  1.00  6.740          O  
ATOM    478  OE2 GLU A  29      34.763  -5.697  -3.684  1.00  6.740          O  
ATOM    479  H   GLU A  29      37.368  -7.364  -0.074  1.00  5.870          H  
ATOM    480  HA  GLU A  29      35.099  -6.240   1.252  1.00  5.740          H  
ATOM    481 1HB  GLU A  29      35.346  -8.324  -0.939  1.00  8.080          H  
ATOM    482 2HB  GLU A  29      33.792  -7.678  -0.406  1.00  8.080          H  
ATOM    483 1HG  GLU A  29      34.418  -5.455  -1.064  1.00  8.080          H  
ATOM    484 2HG  GLU A  29      36.062  -5.970  -1.425  1.00  8.080          H  
ATOM    485  N   LEU A  30      35.587  -9.473   1.824  1.00  4.640          N  
ATOM    486  CA  LEU A  30      35.193 -10.562   2.710  1.00  4.570          C  
ATOM    487  C   LEU A  30      35.402 -10.207   4.169  1.00  4.670          C  
ATOM    488  O   LEU A  30      34.591 -10.592   5.019  1.00  4.620          O  
ATOM    489  CB  LEU A  30      36.006 -11.823   2.380  1.00  6.430          C  
ATOM    490  CG  LEU A  30      35.691 -12.544   1.051  1.00  6.430          C  
ATOM    491  CD1 LEU A  30      36.780 -13.584   0.773  1.00  6.430          C  
ATOM    492  CD2 LEU A  30      34.321 -13.241   1.145  1.00  6.430          C  
ATOM    493  H   LEU A  30      36.293  -9.642   1.102  1.00  5.570          H  
ATOM    494  HA  LEU A  30      34.134 -10.750   2.561  1.00  5.480          H  
ATOM    495 1HB  LEU A  30      37.050 -11.523   2.330  1.00  7.710          H  
ATOM    496 2HB  LEU A  30      35.887 -12.534   3.193  1.00  7.710          H  
ATOM    497  HG  LEU A  30      35.676 -11.825   0.238  1.00  7.710          H  
ATOM    498 1HD1 LEU A  30      36.552 -14.076  -0.170  1.00  7.710          H  
ATOM    499 2HD1 LEU A  30      37.752 -13.096   0.700  1.00  7.710          H  
ATOM    500 3HD1 LEU A  30      36.800 -14.313   1.564  1.00  7.710          H  
ATOM    501 1HD2 LEU A  30      34.113 -13.754   0.204  1.00  7.710          H  
ATOM    502 2HD2 LEU A  30      34.331 -13.971   1.957  1.00  7.710          H  
ATOM    503 3HD2 LEU A  30      33.541 -12.510   1.325  1.00  7.710          H  
ATOM    504  N   GLU A  31      36.492  -9.506   4.469  1.00  4.830          N  
ATOM    505  CA  GLU A  31      36.773  -9.118   5.836  1.00  4.950          C  
ATOM    506  C   GLU A  31      35.982  -7.885   6.300  1.00  4.990          C  
ATOM    507  O   GLU A  31      35.449  -7.879   7.414  1.00  5.000          O  
ATOM    508  CB  GLU A  31      38.270  -8.827   6.030  1.00  6.880          C  
ATOM    509  CG  GLU A  31      39.203 -10.036   5.949  1.00  6.880          C  
ATOM    510  CD  GLU A  31      40.662  -9.662   6.148  1.00  6.880          C  
ATOM    511  OE1 GLU A  31      40.947  -8.489   6.106  1.00  6.880          O  
ATOM    512  OE2 GLU A  31      41.482 -10.531   6.359  1.00  6.880          O  
ATOM    513  H   GLU A  31      37.150  -9.269   3.722  1.00  5.800          H  
ATOM    514  HA  GLU A  31      36.507  -9.953   6.483  1.00  5.940          H  
ATOM    515 1HB  GLU A  31      38.591  -8.119   5.260  1.00  8.260          H  
ATOM    516 2HB  GLU A  31      38.423  -8.347   6.996  1.00  8.260          H  
ATOM    517 1HG  GLU A  31      38.909 -10.777   6.693  1.00  8.260          H  
ATOM    518 2HG  GLU A  31      39.080 -10.474   4.965  1.00  8.260          H  
ATOM    519  N   GLY A  32      35.901  -6.837   5.472  1.00  5.030          N  
ATOM    520  CA  GLY A  32      35.279  -5.605   5.931  1.00  5.120          C  
ATOM    521  C   GLY A  32      34.485  -4.734   4.940  1.00  5.040          C  
ATOM    522  O   GLY A  32      34.435  -3.522   5.149  1.00  5.160          O  
ATOM    523  H   GLY A  32      36.326  -6.865   4.544  1.00  6.040          H  
ATOM    524 1HA  GLY A  32      34.633  -5.851   6.761  1.00  6.140          H  
ATOM    525 2HA  GLY A  32      36.065  -4.984   6.362  1.00  6.140          H  
ATOM    526  N   GLU A  33      33.865  -5.259   3.874  1.00  4.850          N  
ATOM    527  CA  GLU A  33      33.158  -4.302   3.016  1.00  4.820          C  
ATOM    528  C   GLU A  33      32.179  -3.488   3.878  1.00  4.790          C  
ATOM    529  O   GLU A  33      31.352  -4.072   4.584  1.00  4.650          O  
ATOM    530  CB  GLU A  33      32.339  -4.972   1.899  1.00  6.760          C  
ATOM    531  CG  GLU A  33      31.715  -3.942   0.919  1.00  6.760          C  
ATOM    532  CD  GLU A  33      30.941  -4.535  -0.181  1.00  6.760          C  
ATOM    533  OE1 GLU A  33      30.886  -5.730  -0.259  1.00  6.760          O  
ATOM    534  OE2 GLU A  33      30.368  -3.798  -0.966  1.00  6.760          O  
ATOM    535  H   GLU A  33      33.903  -6.262   3.647  1.00  5.820          H  
ATOM    536  HA  GLU A  33      33.896  -3.678   2.537  1.00  5.780          H  
ATOM    537 1HB  GLU A  33      32.949  -5.652   1.334  1.00  8.110          H  
ATOM    538 2HB  GLU A  33      31.528  -5.551   2.339  1.00  8.110          H  
ATOM    539 1HG  GLU A  33      31.053  -3.285   1.469  1.00  8.110          H  
ATOM    540 2HG  GLU A  33      32.512  -3.336   0.500  1.00  8.110          H  
ATOM    541  N   PRO A  34      32.190  -2.148   3.837  1.00  4.940          N  
ATOM    542  CA  PRO A  34      31.288  -1.312   4.593  1.00  4.930          C  
ATOM    543  C   PRO A  34      29.862  -1.681   4.241  1.00  4.690          C  
ATOM    544  O   PRO A  34      29.598  -2.045   3.089  1.00  4.600          O  
ATOM    545  CB  PRO A  34      31.668   0.089   4.134  1.00  7.390          C  
ATOM    546  CG  PRO A  34      33.092  -0.017   3.654  1.00  7.390          C  
ATOM    547  CD  PRO A  34      33.199  -1.395   3.049  1.00  7.390          C  
ATOM    548  HA  PRO A  34      31.480  -1.447   5.678  1.00  5.920          H  
ATOM    549 1HB  PRO A  34      30.977   0.402   3.361  1.00  8.870          H  
ATOM    550 2HB  PRO A  34      31.571   0.792   4.972  1.00  8.870          H  
ATOM    551 1HG  PRO A  34      33.309   0.778   2.928  1.00  8.870          H  
ATOM    552 2HG  PRO A  34      33.784   0.123   4.501  1.00  8.870          H  
ATOM    553 1HD  PRO A  34      32.949  -1.384   1.981  1.00  8.870          H  
ATOM    554 2HD  PRO A  34      34.222  -1.742   3.257  1.00  8.870          H  
ATOM    555  N   VAL A  35      28.965  -1.623   5.219  1.00  4.600          N  
ATOM    556  CA  VAL A  35      27.563  -1.969   4.965  1.00  4.390          C  
ATOM    557  C   VAL A  35      26.663  -0.759   5.037  1.00  4.460          C  
ATOM    558  O   VAL A  35      26.519  -0.114   6.071  1.00  4.580          O  
ATOM    559  CB  VAL A  35      27.084  -3.074   5.922  1.00  6.230          C  
ATOM    560  CG1 VAL A  35      25.632  -3.358   5.680  1.00  6.230          C  
ATOM    561  CG2 VAL A  35      27.922  -4.353   5.677  1.00  6.230          C  
ATOM    562  H   VAL A  35      29.278  -1.292   6.139  1.00  5.520          H  
ATOM    563  HA  VAL A  35      27.484  -2.368   3.953  1.00  5.270          H  
ATOM    564  HB  VAL A  35      27.194  -2.759   6.941  1.00  7.480          H  
ATOM    565 1HG1 VAL A  35      25.307  -4.143   6.348  1.00  7.480          H  
ATOM    566 2HG1 VAL A  35      25.028  -2.466   5.861  1.00  7.480          H  
ATOM    567 3HG1 VAL A  35      25.503  -3.669   4.652  1.00  7.480          H  
ATOM    568 1HG2 VAL A  35      27.595  -5.145   6.337  1.00  7.480          H  
ATOM    569 2HG2 VAL A  35      27.800  -4.672   4.643  1.00  7.480          H  
ATOM    570 3HG2 VAL A  35      28.977  -4.142   5.866  1.00  7.480          H  
ATOM    571  N   ALA A  36      26.072  -0.418   3.921  1.00  4.430          N  
ATOM    572  CA  ALA A  36      25.275   0.773   3.854  1.00  4.540          C  
ATOM    573  C   ALA A  36      24.050   0.664   4.713  1.00  4.430          C  
ATOM    574  O   ALA A  36      23.340  -0.340   4.664  1.00  4.230          O  
ATOM    575  CB  ALA A  36      24.859   1.017   2.423  1.00  6.310          C  
ATOM    576  H   ALA A  36      26.144  -1.030   3.109  1.00  5.320          H  
ATOM    577  HA  ALA A  36      25.863   1.617   4.211  1.00  5.450          H  
ATOM    578 1HB  ALA A  36      24.263   1.907   2.382  1.00  7.570          H  
ATOM    579 2HB  ALA A  36      25.732   1.132   1.812  1.00  7.570          H  
ATOM    580 3HB  ALA A  36      24.274   0.175   2.068  1.00  7.570          H  
ATOM    581  N   VAL A  37      23.714   1.754   5.378  1.00  4.550          N  
ATOM    582  CA  VAL A  37      22.459   1.874   6.080  1.00  4.470          C  
ATOM    583  C   VAL A  37      21.668   2.744   5.143  1.00  4.540          C  
ATOM    584  O   VAL A  37      21.895   3.956   5.071  1.00  4.730          O  
ATOM    585  CB  VAL A  37      22.603   2.564   7.467  1.00  6.290          C  
ATOM    586  CG1 VAL A  37      21.214   2.661   8.167  1.00  6.290          C  
ATOM    587  CG2 VAL A  37      23.624   1.788   8.331  1.00  6.290          C  
ATOM    588  H   VAL A  37      24.358   2.540   5.414  1.00  5.460          H  
ATOM    589  HA  VAL A  37      21.978   0.899   6.182  1.00  5.360          H  
ATOM    590  HB  VAL A  37      22.957   3.579   7.320  1.00  7.550          H  
ATOM    591 1HG1 VAL A  37      21.320   3.165   9.127  1.00  7.550          H  
ATOM    592 2HG1 VAL A  37      20.521   3.228   7.542  1.00  7.550          H  
ATOM    593 3HG1 VAL A  37      20.816   1.659   8.329  1.00  7.550          H  
ATOM    594 1HG2 VAL A  37      23.741   2.283   9.295  1.00  7.550          H  
ATOM    595 2HG2 VAL A  37      23.267   0.769   8.483  1.00  7.550          H  
ATOM    596 3HG2 VAL A  37      24.591   1.762   7.819  1.00  7.550          H  
ATOM    597  N   VAL A  38      20.796   2.104   4.388  1.00  4.400          N  
ATOM    598  CA  VAL A  38      20.040   2.732   3.326  1.00  4.480          C  
ATOM    599  C   VAL A  38      18.793   3.378   3.863  1.00  4.500          C  
ATOM    600  O   VAL A  38      18.412   4.483   3.483  1.00  4.670          O  
ATOM    601  CB  VAL A  38      19.699   1.687   2.262  1.00  6.240          C  
ATOM    602  CG1 VAL A  38      18.762   2.266   1.205  1.00  6.240          C  
ATOM    603  CG2 VAL A  38      21.006   1.195   1.593  1.00  6.240          C  
ATOM    604  H   VAL A  38      20.650   1.102   4.563  1.00  5.280          H  
ATOM    605  HA  VAL A  38      20.656   3.500   2.869  1.00  5.380          H  
ATOM    606  HB  VAL A  38      19.212   0.869   2.745  1.00  7.490          H  
ATOM    607 1HG1 VAL A  38      18.530   1.501   0.471  1.00  7.490          H  
ATOM    608 2HG1 VAL A  38      17.853   2.603   1.666  1.00  7.490          H  
ATOM    609 3HG1 VAL A  38      19.232   3.092   0.718  1.00  7.490          H  
ATOM    610 1HG2 VAL A  38      20.776   0.432   0.842  1.00  7.490          H  
ATOM    611 2HG2 VAL A  38      21.506   2.039   1.111  1.00  7.490          H  
ATOM    612 3HG2 VAL A  38      21.665   0.766   2.350  1.00  7.490          H  
ATOM    613  N   ALA A  39      18.111   2.654   4.718  1.00  4.330          N  
ATOM    614  CA  ALA A  39      16.860   3.173   5.242  1.00  4.340          C  
ATOM    615  C   ALA A  39      16.607   2.699   6.636  1.00  4.230          C  
ATOM    616  O   ALA A  39      17.133   1.670   7.067  1.00  4.090          O  
ATOM    617  CB  ALA A  39      15.717   2.792   4.360  1.00  6.070          C  
ATOM    618  H   ALA A  39      18.496   1.740   4.980  1.00  5.200          H  
ATOM    619  HA  ALA A  39      16.919   4.255   5.261  1.00  5.210          H  
ATOM    620 1HB  ALA A  39      14.802   3.207   4.747  1.00  7.290          H  
ATOM    621 2HB  ALA A  39      15.911   3.188   3.392  1.00  7.290          H  
ATOM    622 3HB  ALA A  39      15.634   1.724   4.317  1.00  7.290          H  
ATOM    623  N   MET A  40      15.779   3.453   7.351  1.00  4.310          N  
ATOM    624  CA  MET A  40      15.428   3.086   8.701  1.00  4.230          C  
ATOM    625  C   MET A  40      13.961   3.379   8.958  1.00  4.210          C  
ATOM    626  O   MET A  40      13.393   4.294   8.352  1.00  4.400          O  
ATOM    627  CB  MET A  40      16.230   3.911   9.686  1.00  5.950          C  
ATOM    628  CG  MET A  40      17.717   3.945   9.430  1.00  5.950          C  
ATOM    629  SD  MET A  40      18.627   4.796  10.701  1.00  5.950          S  
ATOM    630  CE  MET A  40      18.072   6.516  10.598  1.00  5.950          C  
ATOM    631  H   MET A  40      15.382   4.291   6.949  1.00  5.170          H  
ATOM    632  HA  MET A  40      15.600   2.023   8.845  1.00  5.080          H  
ATOM    633 1HB  MET A  40      15.852   4.919   9.680  1.00  7.140          H  
ATOM    634 2HB  MET A  40      16.067   3.508  10.679  1.00  7.140          H  
ATOM    635 1HG  MET A  40      18.096   2.939   9.323  1.00  7.140          H  
ATOM    636 2HG  MET A  40      17.892   4.456   8.513  1.00  7.140          H  
ATOM    637 1HE  MET A  40      18.563   7.107  11.365  1.00  7.140          H  
ATOM    638 2HE  MET A  40      18.310   6.920   9.631  1.00  7.140          H  
ATOM    639 3HE  MET A  40      17.004   6.575  10.760  1.00  7.140          H  
ATOM    640  N   ALA A  41      13.389   2.668   9.919  1.00  4.020          N  
ATOM    641  CA  ALA A  41      12.035   2.937  10.399  1.00  4.010          C  
ATOM    642  C   ALA A  41      11.957   2.546  11.866  1.00  3.910          C  
ATOM    643  O   ALA A  41      12.748   1.717  12.332  1.00  3.820          O  
ATOM    644  CB  ALA A  41      10.981   2.203   9.594  1.00  5.620          C  
ATOM    645  H   ALA A  41      13.930   1.889  10.309  1.00  4.820          H  
ATOM    646  HA  ALA A  41      11.845   3.995  10.304  1.00  4.810          H  
ATOM    647 1HB  ALA A  41       9.993   2.452   9.981  1.00  6.740          H  
ATOM    648 2HB  ALA A  41      11.040   2.503   8.545  1.00  6.740          H  
ATOM    649 3HB  ALA A  41      11.132   1.151   9.685  1.00  6.740          H  
ATOM    650  N   CYS A  42      11.008   3.123  12.606  1.00  3.960          N  
ATOM    651  CA  CYS A  42      10.896   2.782  14.021  1.00  3.890          C  
ATOM    652  C   CYS A  42       9.540   3.072  14.617  1.00  3.870          C  
ATOM    653  O   CYS A  42       8.722   3.761  14.026  1.00  4.000          O  
ATOM    654  CB  CYS A  42      11.929   3.566  14.830  1.00  5.470          C  
ATOM    655  SG  CYS A  42      11.678   5.359  14.838  1.00  5.470          S  
ATOM    656  H   CYS A  42      10.346   3.772  12.193  1.00  4.750          H  
ATOM    657  HA  CYS A  42      11.083   1.726  14.144  1.00  4.670          H  
ATOM    658 1HB  CYS A  42      11.924   3.219  15.851  1.00  6.570          H  
ATOM    659 2HB  CYS A  42      12.898   3.367  14.445  1.00  6.570          H  
ATOM    660  HG  CYS A  42      10.433   5.309  15.325  1.00  6.570          H  
ATOM    661  N   ARG A  43       9.342   2.567  15.823  1.00  3.730          N  
ATOM    662  CA  ARG A  43       8.166   2.863  16.627  1.00  3.710          C  
ATOM    663  C   ARG A  43       8.737   3.056  18.015  1.00  3.760          C  
ATOM    664  O   ARG A  43       9.365   2.146  18.566  1.00  3.620          O  
ATOM    665  CB  ARG A  43       7.161   1.709  16.608  1.00  5.200          C  
ATOM    666  CG  ARG A  43       6.563   1.358  15.225  1.00  5.200          C  
ATOM    667  CD  ARG A  43       5.574   2.376  14.736  1.00  5.200          C  
ATOM    668  NE  ARG A  43       4.978   1.988  13.443  1.00  5.200          N  
ATOM    669  CZ  ARG A  43       5.487   2.301  12.220  1.00  5.200          C  
ATOM    670  NH1 ARG A  43       6.560   3.035  12.065  1.00  5.200          N  
ATOM    671  NH2 ARG A  43       4.906   1.892  11.110  1.00  5.200          N  
ATOM    672  H   ARG A  43      10.100   2.001  16.216  1.00  4.480          H  
ATOM    673  HA  ARG A  43       7.697   3.786  16.295  1.00  4.450          H  
ATOM    674 1HB  ARG A  43       7.573   0.837  17.062  1.00  6.240          H  
ATOM    675 2HB  ARG A  43       6.312   2.004  17.222  1.00  6.240          H  
ATOM    676 1HG  ARG A  43       7.355   1.278  14.490  1.00  6.240          H  
ATOM    677 2HG  ARG A  43       6.059   0.411  15.291  1.00  6.240          H  
ATOM    678 1HD  ARG A  43       4.766   2.485  15.463  1.00  6.240          H  
ATOM    679 2HD  ARG A  43       6.070   3.331  14.611  1.00  6.240          H  
ATOM    680  HE  ARG A  43       4.138   1.419  13.463  1.00  6.240          H  
ATOM    681 1HH1 ARG A  43       7.096   3.455  12.843  1.00  6.240          H  
ATOM    682 2HH1 ARG A  43       6.859   3.248  11.106  1.00  6.240          H  
ATOM    683 1HH2 ARG A  43       4.044   1.326  11.109  1.00  6.240          H  
ATOM    684 2HH2 ARG A  43       5.345   2.174  10.225  1.00  6.240          H  
ATOM    685  N   LEU A  44       8.577   4.234  18.591  1.00  3.980          N  
ATOM    686  CA  LEU A  44       9.238   4.463  19.875  1.00  4.080          C  
ATOM    687  C   LEU A  44       8.396   5.231  20.903  1.00  4.170          C  
ATOM    688  O   LEU A  44       7.534   6.069  20.548  1.00  4.250          O  
ATOM    689  CB  LEU A  44      10.624   5.125  19.642  1.00  5.670          C  
ATOM    690  CG  LEU A  44      11.676   4.267  18.826  1.00  5.670          C  
ATOM    691  CD1 LEU A  44      12.808   5.122  18.460  1.00  5.670          C  
ATOM    692  CD2 LEU A  44      12.183   3.056  19.648  1.00  5.670          C  
ATOM    693  H   LEU A  44       8.003   4.946  18.121  1.00  4.780          H  
ATOM    694  HA  LEU A  44       9.452   3.492  20.271  1.00  4.900          H  
ATOM    695 1HB  LEU A  44      10.501   6.036  19.106  1.00  6.810          H  
ATOM    696 2HB  LEU A  44      11.067   5.377  20.595  1.00  6.810          H  
ATOM    697  HG  LEU A  44      11.230   3.926  17.919  1.00  6.810          H  
ATOM    698 1HD1 LEU A  44      13.528   4.552  17.875  1.00  6.810          H  
ATOM    699 2HD1 LEU A  44      12.446   5.957  17.873  1.00  6.810          H  
ATOM    700 3HD1 LEU A  44      13.275   5.479  19.359  1.00  6.810          H  
ATOM    701 1HD2 LEU A  44      12.905   2.502  19.048  1.00  6.810          H  
ATOM    702 2HD2 LEU A  44      12.657   3.405  20.542  1.00  6.810          H  
ATOM    703 3HD2 LEU A  44      11.376   2.403  19.908  1.00  6.810          H  
ATOM    704  N   PRO A  45       8.629   4.986  22.204  1.00  4.190          N  
ATOM    705  CA  PRO A  45       8.037   5.710  23.289  1.00  4.290          C  
ATOM    706  C   PRO A  45       8.249   7.161  23.010  1.00  4.550          C  
ATOM    707  O   PRO A  45       9.321   7.550  22.547  1.00  4.700          O  
ATOM    708  CB  PRO A  45       8.838   5.233  24.492  1.00  6.440          C  
ATOM    709  CG  PRO A  45       9.241   3.837  24.125  1.00  6.440          C  
ATOM    710  CD  PRO A  45       9.486   3.860  22.640  1.00  6.440          C  
ATOM    711  HA  PRO A  45       6.961   5.453  23.366  1.00  5.150          H  
ATOM    712 1HB  PRO A  45       9.705   5.886  24.641  1.00  7.720          H  
ATOM    713 2HB  PRO A  45       8.238   5.306  25.393  1.00  7.720          H  
ATOM    714 1HG  PRO A  45      10.136   3.547  24.686  1.00  7.720          H  
ATOM    715 2HG  PRO A  45       8.443   3.129  24.399  1.00  7.720          H  
ATOM    716 1HD  PRO A  45      10.544   3.991  22.409  1.00  7.720          H  
ATOM    717 2HD  PRO A  45       9.101   2.920  22.258  1.00  7.720          H  
ATOM    718  N   GLY A  46       7.236   7.957  23.268  1.00  4.610          N  
ATOM    719  CA  GLY A  46       7.290   9.368  22.985  1.00  4.860          C  
ATOM    720  C   GLY A  46       6.231   9.677  21.950  1.00  4.870          C  
ATOM    721  O   GLY A  46       5.790  10.817  21.817  1.00  5.090          O  
ATOM    722  H   GLY A  46       6.403   7.562  23.700  1.00  5.530          H  
ATOM    723 1HA  GLY A  46       7.114   9.947  23.893  1.00  5.830          H  
ATOM    724 2HA  GLY A  46       8.276   9.632  22.606  1.00  5.830          H  
ATOM    725  N   GLY A  47       5.776   8.628  21.249  1.00  4.650          N  
ATOM    726  CA  GLY A  47       4.739   8.787  20.234  1.00  4.660          C  
ATOM    727  C   GLY A  47       5.367   8.941  18.863  1.00  4.680          C  
ATOM    728  O   GLY A  47       4.857   9.672  18.010  1.00  4.800          O  
ATOM    729  H   GLY A  47       6.213   7.710  21.385  1.00  5.580          H  
ATOM    730 1HA  GLY A  47       4.083   7.917  20.241  1.00  5.590          H  
ATOM    731 2HA  GLY A  47       4.127   9.658  20.463  1.00  5.590          H  
ATOM    732  N   VAL A  48       6.506   8.285  18.695  1.00  4.580          N  
ATOM    733  CA  VAL A  48       7.303   8.283  17.489  1.00  4.600          C  
ATOM    734  C   VAL A  48       6.879   7.219  16.501  1.00  4.410          C  
ATOM    735  O   VAL A  48       6.937   6.027  16.816  1.00  4.220          O  
ATOM    736  CB  VAL A  48       8.740   7.974  17.915  1.00  6.430          C  
ATOM    737  CG1 VAL A  48       9.645   7.823  16.746  1.00  6.430          C  
ATOM    738  CG2 VAL A  48       9.259   9.073  18.834  1.00  6.430          C  
ATOM    739  H   VAL A  48       6.823   7.675  19.448  1.00  5.500          H  
ATOM    740  HA  VAL A  48       7.235   9.266  17.019  1.00  5.520          H  
ATOM    741  HB  VAL A  48       8.728   7.055  18.444  1.00  7.720          H  
ATOM    742 1HG1 VAL A  48      10.612   7.581  17.119  1.00  7.720          H  
ATOM    743 2HG1 VAL A  48       9.312   7.021  16.088  1.00  7.720          H  
ATOM    744 3HG1 VAL A  48       9.665   8.742  16.199  1.00  7.720          H  
ATOM    745 1HG2 VAL A  48      10.265   8.819  19.158  1.00  7.720          H  
ATOM    746 2HG2 VAL A  48       9.272  10.024  18.299  1.00  7.720          H  
ATOM    747 3HG2 VAL A  48       8.615   9.164  19.709  1.00  7.720          H  
ATOM    748  N   SER A  49       6.537   7.623  15.274  1.00  4.480          N  
ATOM    749  CA  SER A  49       6.188   6.637  14.260  1.00  4.330          C  
ATOM    750  C   SER A  49       7.290   6.522  13.201  1.00  4.370          C  
ATOM    751  O   SER A  49       7.392   5.518  12.499  1.00  4.260          O  
ATOM    752  CB  SER A  49       4.860   6.986  13.608  1.00  6.120          C  
ATOM    753  OG  SER A  49       4.940   8.186  12.890  1.00  6.120          O  
ATOM    754  H   SER A  49       6.475   8.623  15.049  1.00  5.380          H  
ATOM    755  HA  SER A  49       6.083   5.668  14.740  1.00  5.200          H  
ATOM    756 1HB  SER A  49       4.575   6.178  12.936  1.00  7.350          H  
ATOM    757 2HB  SER A  49       4.089   7.067  14.371  1.00  7.350          H  
ATOM    758  HG  SER A  49       5.050   8.909  13.546  1.00  7.350          H  
ATOM    759  N   THR A  50       8.138   7.547  13.098  1.00  4.570          N  
ATOM    760  CA  THR A  50       9.214   7.568  12.106  1.00  4.660          C  
ATOM    761  C   THR A  50      10.520   8.035  12.774  1.00  4.780          C  
ATOM    762  O   THR A  50      10.457   8.605  13.869  1.00  4.890          O  
ATOM    763  CB  THR A  50       8.894   8.571  10.970  1.00  6.490          C  
ATOM    764  OG1 THR A  50       8.931   9.917  11.503  1.00  6.490          O  
ATOM    765  CG2 THR A  50       7.515   8.296  10.388  1.00  6.490          C  
ATOM    766  H   THR A  50       8.005   8.357  13.680  1.00  5.480          H  
ATOM    767  HA  THR A  50       9.310   6.568  11.695  1.00  5.590          H  
ATOM    768  HB  THR A  50       9.626   8.486  10.175  1.00  7.790          H  
ATOM    769  HG1 THR A  50       8.857  10.541  10.760  1.00  7.790          H  
ATOM    770 1HG2 THR A  50       7.308   9.011   9.595  1.00  7.790          H  
ATOM    771 2HG2 THR A  50       7.485   7.282   9.983  1.00  7.790          H  
ATOM    772 3HG2 THR A  50       6.765   8.401  11.156  1.00  7.790          H  
ATOM    773  N   PRO A  51      11.711   7.763  12.186  1.00  4.800          N  
ATOM    774  CA  PRO A  51      13.006   8.289  12.597  1.00  4.950          C  
ATOM    775  C   PRO A  51      13.035   9.822  12.673  1.00  5.190          C  
ATOM    776  O   PRO A  51      13.697  10.368  13.550  1.00  5.320          O  
ATOM    777  CB  PRO A  51      13.928   7.745  11.500  1.00  7.430          C  
ATOM    778  CG  PRO A  51      13.276   6.472  11.068  1.00  7.430          C  
ATOM    779  CD  PRO A  51      11.799   6.771  11.114  1.00  7.430          C  
ATOM    780  HA  PRO A  51      13.273   7.853  13.562  1.00  5.940          H  
ATOM    781 1HB  PRO A  51      14.014   8.478  10.673  1.00  8.910          H  
ATOM    782 2HB  PRO A  51      14.933   7.584  11.899  1.00  8.910          H  
ATOM    783 1HG  PRO A  51      13.613   6.213  10.049  1.00  8.910          H  
ATOM    784 2HG  PRO A  51      13.579   5.637  11.724  1.00  8.910          H  
ATOM    785 1HD  PRO A  51      11.466   7.174  10.154  1.00  8.910          H  
ATOM    786 2HD  PRO A  51      11.282   5.862  11.398  1.00  8.910          H  
ATOM    787  N   GLU A  52      12.269  10.520  11.838  1.00  5.270          N  
ATOM    788  CA  GLU A  52      12.269  11.974  11.906  1.00  5.530          C  
ATOM    789  C   GLU A  52      11.611  12.422  13.205  1.00  5.590          C  
ATOM    790  O   GLU A  52      12.108  13.329  13.882  1.00  5.790          O  
ATOM    791  CB  GLU A  52      11.581  12.565  10.678  1.00  7.640          C  
ATOM    792  CG  GLU A  52      12.356  12.324   9.367  1.00  7.640          C  
ATOM    793  CD  GLU A  52      12.188  10.926   8.844  1.00  7.640          C  
ATOM    794  OE1 GLU A  52      11.350  10.233   9.373  1.00  7.640          O  
ATOM    795  OE2 GLU A  52      12.888  10.548   7.939  1.00  7.640          O  
ATOM    796  H   GLU A  52      11.747  10.070  11.080  1.00  6.320          H  
ATOM    797  HA  GLU A  52      13.305  12.320  11.914  1.00  6.640          H  
ATOM    798 1HB  GLU A  52      10.587  12.131  10.573  1.00  9.170          H  
ATOM    799 2HB  GLU A  52      11.457  13.639  10.805  1.00  9.170          H  
ATOM    800 1HG  GLU A  52      12.013  13.032   8.613  1.00  9.170          H  
ATOM    801 2HG  GLU A  52      13.414  12.513   9.550  1.00  9.170          H  
ATOM    802  N   GLU A  53      10.484  11.795  13.548  1.00  5.420          N  
ATOM    803  CA  GLU A  53       9.797  12.095  14.798  1.00  5.450          C  
ATOM    804  C   GLU A  53      10.686  11.717  15.990  1.00  5.420          C  
ATOM    805  O   GLU A  53      10.673  12.402  17.021  1.00  5.560          O  
ATOM    806  CB  GLU A  53       8.437  11.402  14.846  1.00  7.620          C  
ATOM    807  CG  GLU A  53       7.427  12.013  13.861  1.00  7.620          C  
ATOM    808  CD  GLU A  53       6.110  11.296  13.793  1.00  7.620          C  
ATOM    809  OE1 GLU A  53       5.992  10.228  14.368  1.00  7.620          O  
ATOM    810  OE2 GLU A  53       5.212  11.815  13.171  1.00  7.620          O  
ATOM    811  H   GLU A  53      10.103  11.092  12.908  1.00  6.500          H  
ATOM    812  HA  GLU A  53       9.622  13.172  14.842  1.00  6.540          H  
ATOM    813 1HB  GLU A  53       8.554  10.346  14.605  1.00  9.140          H  
ATOM    814 2HB  GLU A  53       8.023  11.467  15.852  1.00  9.140          H  
ATOM    815 1HG  GLU A  53       7.247  13.049  14.148  1.00  9.140          H  
ATOM    816 2HG  GLU A  53       7.874  12.017  12.869  1.00  9.140          H  
ATOM    817  N   PHE A  54      11.472  10.635  15.846  1.00  5.270          N  
ATOM    818  CA  PHE A  54      12.373  10.227  16.915  1.00  5.260          C  
ATOM    819  C   PHE A  54      13.380  11.335  17.116  1.00  5.530          C  
ATOM    820  O   PHE A  54      13.633  11.756  18.246  1.00  5.640          O  
ATOM    821  CB  PHE A  54      13.124   8.932  16.597  1.00  7.370          C  
ATOM    822  CG  PHE A  54      13.987   8.370  17.734  1.00  7.370          C  
ATOM    823  CD1 PHE A  54      13.655   8.535  19.095  1.00  7.370          C  
ATOM    824  CD2 PHE A  54      15.104   7.612  17.436  1.00  7.370          C  
ATOM    825  CE1 PHE A  54      14.433   7.972  20.076  1.00  7.370          C  
ATOM    826  CE2 PHE A  54      15.869   7.040  18.425  1.00  7.370          C  
ATOM    827  CZ  PHE A  54      15.532   7.225  19.741  1.00  7.370          C  
ATOM    828  H   PHE A  54      11.378  10.072  14.995  1.00  6.320          H  
ATOM    829  HA  PHE A  54      11.794  10.109  17.820  1.00  6.310          H  
ATOM    830 1HB  PHE A  54      12.463   8.173  16.240  1.00  8.840          H  
ATOM    831 2HB  PHE A  54      13.797   9.142  15.776  1.00  8.840          H  
ATOM    832  HD1 PHE A  54      12.789   9.107  19.395  1.00  8.840          H  
ATOM    833  HD2 PHE A  54      15.363   7.461  16.407  1.00  8.840          H  
ATOM    834  HE1 PHE A  54      14.174   8.110  21.124  1.00  8.840          H  
ATOM    835  HE2 PHE A  54      16.742   6.434  18.166  1.00  8.840          H  
ATOM    836  HZ  PHE A  54      16.127   6.776  20.515  1.00  8.840          H  
ATOM    837  N   TRP A  55      13.938  11.841  16.012  1.00  5.640          N  
ATOM    838  CA  TRP A  55      14.885  12.927  16.105  1.00  5.890          C  
ATOM    839  C   TRP A  55      14.314  14.085  16.898  1.00  6.080          C  
ATOM    840  O   TRP A  55      14.996  14.606  17.776  1.00  6.240          O  
ATOM    841  CB  TRP A  55      15.356  13.414  14.739  1.00  8.150          C  
ATOM    842  CG  TRP A  55      16.196  14.595  14.867  1.00  8.150          C  
ATOM    843  CD1 TRP A  55      15.892  15.854  14.462  1.00  8.150          C  
ATOM    844  CD2 TRP A  55      17.467  14.677  15.519  1.00  8.150          C  
ATOM    845  NE1 TRP A  55      16.895  16.708  14.802  1.00  8.150          N  
ATOM    846  CE2 TRP A  55      17.863  16.008  15.462  1.00  8.150          C  
ATOM    847  CE3 TRP A  55      18.284  13.748  16.154  1.00  8.150          C  
ATOM    848  CZ2 TRP A  55      19.035  16.438  16.021  1.00  8.150          C  
ATOM    849  CZ3 TRP A  55      19.443  14.181  16.712  1.00  8.150          C  
ATOM    850  CH2 TRP A  55      19.812  15.494  16.652  1.00  8.150          C  
ATOM    851  H   TRP A  55      13.721  11.436  15.098  1.00  6.770          H  
ATOM    852  HA  TRP A  55      15.751  12.561  16.633  1.00  7.070          H  
ATOM    853 1HB  TRP A  55      15.911  12.650  14.240  1.00  9.780          H  
ATOM    854 2HB  TRP A  55      14.511  13.662  14.118  1.00  9.780          H  
ATOM    855  HD1 TRP A  55      14.975  16.137  13.947  1.00  9.780          H  
ATOM    856  HE1 TRP A  55      16.910  17.701  14.614  1.00  9.780          H  
ATOM    857  HE3 TRP A  55      18.007  12.700  16.216  1.00  9.780          H  
ATOM    858  HZ2 TRP A  55      19.343  17.480  15.985  1.00  9.780          H  
ATOM    859  HZ3 TRP A  55      20.062  13.449  17.204  1.00  9.780          H  
ATOM    860  HH2 TRP A  55      20.733  15.804  17.110  1.00  9.780          H  
ATOM    861  N   GLU A  56      13.082  14.516  16.605  1.00  6.070          N  
ATOM    862  CA  GLU A  56      12.524  15.627  17.377  1.00  6.260          C  
ATOM    863  C   GLU A  56      12.371  15.284  18.872  1.00  6.220          C  
ATOM    864  O   GLU A  56      12.705  16.095  19.743  1.00  6.420          O  
ATOM    865  CB  GLU A  56      11.164  16.051  16.818  1.00  8.690          C  
ATOM    866  CG  GLU A  56      11.218  16.737  15.458  1.00  8.690          C  
ATOM    867  CD  GLU A  56       9.847  17.126  14.948  1.00  8.690          C  
ATOM    868  OE1 GLU A  56       8.880  16.750  15.568  1.00  8.690          O  
ATOM    869  OE2 GLU A  56       9.770  17.803  13.949  1.00  8.690          O  
ATOM    870  H   GLU A  56      12.567  14.085  15.828  1.00  7.280          H  
ATOM    871  HA  GLU A  56      13.205  16.471  17.294  1.00  7.510          H  
ATOM    872 1HB  GLU A  56      10.528  15.168  16.719  1.00 10.430          H  
ATOM    873 2HB  GLU A  56      10.678  16.730  17.521  1.00 10.430          H  
ATOM    874 1HG  GLU A  56      11.838  17.629  15.539  1.00 10.430          H  
ATOM    875 2HG  GLU A  56      11.692  16.059  14.745  1.00 10.430          H  
ATOM    876  N   LEU A  57      11.940  14.050  19.192  1.00  5.980          N  
ATOM    877  CA  LEU A  57      11.783  13.656  20.597  1.00  5.930          C  
ATOM    878  C   LEU A  57      13.106  13.895  21.326  1.00  6.070          C  
ATOM    879  O   LEU A  57      13.164  14.480  22.422  1.00  6.220          O  
ATOM    880  CB  LEU A  57      11.473  12.138  20.714  1.00  8.320          C  
ATOM    881  CG  LEU A  57      11.230  11.547  22.157  1.00  8.320          C  
ATOM    882  CD1 LEU A  57       9.917  12.086  22.730  1.00  8.320          C  
ATOM    883  CD2 LEU A  57      11.252  10.023  22.103  1.00  8.320          C  
ATOM    884  H   LEU A  57      11.645  13.414  18.440  1.00  7.180          H  
ATOM    885  HA  LEU A  57      11.001  14.260  21.047  1.00  7.120          H  
ATOM    886 1HB  LEU A  57      10.596  11.920  20.103  1.00  9.990          H  
ATOM    887 2HB  LEU A  57      12.308  11.591  20.292  1.00  9.990          H  
ATOM    888  HG  LEU A  57      12.034  11.885  22.823  1.00  9.990          H  
ATOM    889 1HD1 LEU A  57       9.774  11.692  23.743  1.00  9.990          H  
ATOM    890 2HD1 LEU A  57       9.933  13.147  22.764  1.00  9.990          H  
ATOM    891 3HD1 LEU A  57       9.093  11.774  22.096  1.00  9.990          H  
ATOM    892 1HD2 LEU A  57      11.108   9.620  23.105  1.00  9.990          H  
ATOM    893 2HD2 LEU A  57      10.461   9.659  21.456  1.00  9.990          H  
ATOM    894 3HD2 LEU A  57      12.212   9.691  21.721  1.00  9.990          H  
ATOM    895  N   LEU A  58      14.177  13.445  20.676  1.00  6.040          N  
ATOM    896  CA  LEU A  58      15.520  13.524  21.200  1.00  6.170          C  
ATOM    897  C   LEU A  58      16.116  14.929  21.234  1.00  6.470          C  
ATOM    898  O   LEU A  58      16.642  15.356  22.262  1.00  6.630          O  
ATOM    899  CB  LEU A  58      16.421  12.715  20.277  1.00  8.590          C  
ATOM    900  CG  LEU A  58      16.212  11.221  20.204  1.00  8.590          C  
ATOM    901  CD1 LEU A  58      17.014  10.740  19.042  1.00  8.590          C  
ATOM    902  CD2 LEU A  58      16.636  10.566  21.502  1.00  8.590          C  
ATOM    903  H   LEU A  58      14.019  12.970  19.779  1.00  7.250          H  
ATOM    904  HA  LEU A  58      15.514  13.129  22.210  1.00  7.400          H  
ATOM    905 1HB  LEU A  58      16.303  13.102  19.272  1.00 10.300          H  
ATOM    906 2HB  LEU A  58      17.452  12.884  20.579  1.00 10.300          H  
ATOM    907  HG  LEU A  58      15.173  10.983  20.021  1.00 10.300          H  
ATOM    908 1HD1 LEU A  58      16.911   9.677  18.937  1.00 10.300          H  
ATOM    909 2HD1 LEU A  58      16.672  11.216  18.141  1.00 10.300          H  
ATOM    910 3HD1 LEU A  58      18.024  11.000  19.211  1.00 10.300          H  
ATOM    911 1HD2 LEU A  58      16.511   9.492  21.437  1.00 10.300          H  
ATOM    912 2HD2 LEU A  58      17.671  10.795  21.719  1.00 10.300          H  
ATOM    913 3HD2 LEU A  58      16.020  10.940  22.291  1.00 10.300          H  
ATOM    914  N   SER A  59      16.022  15.682  20.135  1.00  6.550          N  
ATOM    915  CA  SER A  59      16.672  16.988  20.080  1.00  6.840          C  
ATOM    916  C   SER A  59      16.087  17.965  21.084  1.00  6.970          C  
ATOM    917  O   SER A  59      16.807  18.809  21.625  1.00  7.150          O  
ATOM    918  CB  SER A  59      16.570  17.580  18.691  1.00  9.460          C  
ATOM    919  OG  SER A  59      15.260  17.961  18.397  1.00  9.460          O  
ATOM    920  H   SER A  59      15.542  15.335  19.308  1.00  7.860          H  
ATOM    921  HA  SER A  59      17.726  16.850  20.314  1.00  8.210          H  
ATOM    922 1HB  SER A  59      17.238  18.432  18.598  1.00 11.350          H  
ATOM    923 2HB  SER A  59      16.887  16.832  17.980  1.00 11.350          H  
ATOM    924  HG  SER A  59      15.282  18.321  17.507  1.00 11.350          H  
ATOM    925  N   GLU A  60      14.808  17.795  21.422  1.00  6.880          N  
ATOM    926  CA  GLU A  60      14.169  18.661  22.400  1.00  6.980          C  
ATOM    927  C   GLU A  60      14.349  18.176  23.846  1.00  6.980          C  
ATOM    928  O   GLU A  60      13.887  18.839  24.779  1.00  7.120          O  
ATOM    929  CB  GLU A  60      12.685  18.863  22.055  1.00  9.730          C  
ATOM    930  CG  GLU A  60      12.476  19.664  20.743  1.00  9.730          C  
ATOM    931  CD  GLU A  60      11.021  19.978  20.393  1.00  9.730          C  
ATOM    932  OE1 GLU A  60      10.130  19.438  21.013  1.00  9.730          O  
ATOM    933  OE2 GLU A  60      10.811  20.780  19.511  1.00  9.730          O  
ATOM    934  H   GLU A  60      14.246  17.110  20.901  1.00  8.260          H  
ATOM    935  HA  GLU A  60      14.641  19.640  22.329  1.00  8.380          H  
ATOM    936 1HB  GLU A  60      12.210  17.886  21.926  1.00 11.680          H  
ATOM    937 2HB  GLU A  60      12.177  19.377  22.870  1.00 11.680          H  
ATOM    938 1HG  GLU A  60      13.030  20.598  20.815  1.00 11.680          H  
ATOM    939 2HG  GLU A  60      12.914  19.083  19.928  1.00 11.680          H  
ATOM    940  N   GLY A  61      14.994  17.016  24.034  1.00  6.830          N  
ATOM    941  CA  GLY A  61      15.234  16.446  25.354  1.00  6.820          C  
ATOM    942  C   GLY A  61      13.982  15.916  26.061  1.00  6.670          C  
ATOM    943  O   GLY A  61      13.892  15.974  27.291  1.00  6.740          O  
ATOM    944  H   GLY A  61      15.389  16.527  23.230  1.00  8.200          H  
ATOM    945 1HA  GLY A  61      15.959  15.641  25.238  1.00  8.180          H  
ATOM    946 2HA  GLY A  61      15.704  17.197  25.971  1.00  8.180          H  
ATOM    947  N   ARG A  62      12.995  15.435  25.307  1.00  6.470          N  
ATOM    948  CA  ARG A  62      11.748  14.976  25.908  1.00  6.330          C  
ATOM    949  C   ARG A  62      11.793  13.601  26.581  1.00  6.110          C  
ATOM    950  O   ARG A  62      12.412  12.652  26.096  1.00  6.000          O  
ATOM    951  CB  ARG A  62      10.678  15.000  24.855  1.00  8.920          C  
ATOM    952  CG  ARG A  62      10.296  16.387  24.396  1.00  8.920          C  
ATOM    953  CD  ARG A  62       9.279  16.350  23.331  1.00  8.920          C  
ATOM    954  NE  ARG A  62       8.935  17.682  22.871  1.00  8.920          N  
ATOM    955  CZ  ARG A  62       7.963  18.480  23.357  1.00  8.920          C  
ATOM    956  NH1 ARG A  62       7.175  18.102  24.349  1.00  8.920          N  
ATOM    957  NH2 ARG A  62       7.822  19.663  22.798  1.00  8.920          N  
ATOM    958  H   ARG A  62      13.110  15.355  24.291  1.00  7.760          H  
ATOM    959  HA  ARG A  62      11.472  15.704  26.669  1.00  7.600          H  
ATOM    960 1HB  ARG A  62      11.077  14.499  23.995  1.00 10.700          H  
ATOM    961 2HB  ARG A  62       9.790  14.465  25.192  1.00 10.700          H  
ATOM    962 1HG  ARG A  62       9.907  16.958  25.236  1.00 10.700          H  
ATOM    963 2HG  ARG A  62      11.181  16.890  24.001  1.00 10.700          H  
ATOM    964 1HD  ARG A  62       9.687  15.802  22.482  1.00 10.700          H  
ATOM    965 2HD  ARG A  62       8.380  15.851  23.679  1.00 10.700          H  
ATOM    966  HE  ARG A  62       9.506  18.088  22.110  1.00 10.700          H  
ATOM    967 1HH1 ARG A  62       7.289  17.195  24.771  1.00 10.700          H  
ATOM    968 2HH1 ARG A  62       6.456  18.725  24.687  1.00 10.700          H  
ATOM    969 1HH2 ARG A  62       8.465  19.906  22.025  1.00 10.700          H  
ATOM    970 2HH2 ARG A  62       7.115  20.307  23.111  1.00 10.700          H  
ATOM    971  N   ASP A  63      11.128  13.518  27.738  1.00  6.080          N  
ATOM    972  CA  ASP A  63      11.002  12.294  28.533  1.00  5.900          C  
ATOM    973  C   ASP A  63       9.751  11.512  28.126  1.00  5.640          C  
ATOM    974  O   ASP A  63       8.629  11.992  28.306  1.00  5.640          O  
ATOM    975  CB  ASP A  63      10.980  12.631  30.034  1.00  8.330          C  
ATOM    976  CG  ASP A  63      10.966  11.394  30.955  1.00  8.330          C  
ATOM    977  OD1 ASP A  63      10.636  10.324  30.492  1.00  8.330          O  
ATOM    978  OD2 ASP A  63      11.281  11.539  32.133  1.00  8.330          O  
ATOM    979  H   ASP A  63      10.671  14.352  28.081  1.00  7.300          H  
ATOM    980  HA  ASP A  63      11.870  11.660  28.339  1.00  7.080          H  
ATOM    981 1HB  ASP A  63      11.852  13.238  30.279  1.00 10.000          H  
ATOM    982 2HB  ASP A  63      10.094  13.229  30.251  1.00 10.000          H  
ATOM    983  N   ALA A  64       9.940  10.360  27.484  1.00  5.430          N  
ATOM    984  CA  ALA A  64       8.844   9.548  26.957  1.00  5.190          C  
ATOM    985  C   ALA A  64       8.218   8.608  27.986  1.00  5.050          C  
ATOM    986  O   ALA A  64       7.320   7.827  27.646  1.00  4.870          O  
ATOM    987  CB  ALA A  64       9.317   8.703  25.811  1.00  7.360          C  
ATOM    988  H   ALA A  64      10.890   9.996  27.372  1.00  6.520          H  
ATOM    989  HA  ALA A  64       8.071  10.231  26.608  1.00  6.230          H  
ATOM    990 1HB  ALA A  64       8.487   8.167  25.473  1.00  8.830          H  
ATOM    991 2HB  ALA A  64       9.725   9.326  25.025  1.00  8.830          H  
ATOM    992 3HB  ALA A  64      10.052   8.013  26.144  1.00  8.830          H  
ATOM    993  N   VAL A  65       8.723   8.621  29.214  1.00  5.160          N  
ATOM    994  CA  VAL A  65       8.214   7.735  30.246  1.00  5.040          C  
ATOM    995  C   VAL A  65       6.877   8.227  30.793  1.00  5.020          C  
ATOM    996  O   VAL A  65       6.704   9.400  31.131  1.00  5.200          O  
ATOM    997  CB  VAL A  65       9.259   7.556  31.365  1.00  7.100          C  
ATOM    998  CG1 VAL A  65       8.680   6.748  32.524  1.00  7.100          C  
ATOM    999  CG2 VAL A  65      10.491   6.820  30.774  1.00  7.100          C  
ATOM   1000  H   VAL A  65       9.460   9.301  29.461  1.00  6.190          H  
ATOM   1001  HA  VAL A  65       8.054   6.757  29.795  1.00  6.050          H  
ATOM   1002  HB  VAL A  65       9.559   8.527  31.738  1.00  8.520          H  
ATOM   1003 1HG1 VAL A  65       9.429   6.614  33.294  1.00  8.520          H  
ATOM   1004 2HG1 VAL A  65       7.821   7.253  32.954  1.00  8.520          H  
ATOM   1005 3HG1 VAL A  65       8.386   5.827  32.167  1.00  8.520          H  
ATOM   1006 1HG2 VAL A  65      11.245   6.693  31.550  1.00  8.520          H  
ATOM   1007 2HG2 VAL A  65      10.188   5.844  30.394  1.00  8.520          H  
ATOM   1008 3HG2 VAL A  65      10.911   7.412  29.953  1.00  8.520          H  
ATOM   1009  N   ALA A  66       5.919   7.312  30.877  1.00  4.790          N  
ATOM   1010  CA  ALA A  66       4.583   7.647  31.345  1.00  4.740          C  
ATOM   1011  C   ALA A  66       3.959   6.482  32.092  1.00  4.570          C  
ATOM   1012  O   ALA A  66       4.430   5.346  32.007  1.00  4.470          O  
ATOM   1013  CB  ALA A  66       3.708   8.053  30.173  1.00  6.660          C  
ATOM   1014  H   ALA A  66       6.132   6.359  30.568  1.00  5.750          H  
ATOM   1015  HA  ALA A  66       4.664   8.484  32.034  1.00  5.690          H  
ATOM   1016 1HB  ALA A  66       2.716   8.328  30.525  1.00  7.990          H  
ATOM   1017 2HB  ALA A  66       4.164   8.905  29.665  1.00  7.990          H  
ATOM   1018 3HB  ALA A  66       3.628   7.218  29.481  1.00  7.990          H  
ATOM   1019  N   GLY A  67       2.884   6.760  32.827  1.00  4.540          N  
ATOM   1020  CA  GLY A  67       2.226   5.736  33.630  1.00  4.380          C  
ATOM   1021  C   GLY A  67       1.926   4.480  32.833  1.00  4.130          C  
ATOM   1022  O   GLY A  67       1.630   4.537  31.635  1.00  4.080          O  
ATOM   1023  H   GLY A  67       2.529   7.705  32.853  1.00  5.450          H  
ATOM   1024 1HA  GLY A  67       2.849   5.490  34.485  1.00  5.260          H  
ATOM   1025 2HA  GLY A  67       1.296   6.138  34.030  1.00  5.260          H  
ATOM   1026  N   LEU A  68       1.984   3.343  33.525  1.00  4.000          N  
ATOM   1027  CA  LEU A  68       1.775   2.055  32.871  1.00  3.770          C  
ATOM   1028  C   LEU A  68       0.354   2.047  32.300  1.00  3.620          C  
ATOM   1029  O   LEU A  68      -0.546   2.606  32.929  1.00  3.650          O  
ATOM   1030  CB  LEU A  68       1.916   0.892  33.859  1.00  5.370          C  
ATOM   1031  CG  LEU A  68       3.270   0.673  34.557  1.00  5.370          C  
ATOM   1032  CD1 LEU A  68       3.156  -0.503  35.411  1.00  5.370          C  
ATOM   1033  CD2 LEU A  68       4.399   0.519  33.624  1.00  5.370          C  
ATOM   1034  H   LEU A  68       2.240   3.419  34.513  1.00  4.800          H  
ATOM   1035  HA  LEU A  68       2.501   1.967  32.071  1.00  4.520          H  
ATOM   1036 1HB  LEU A  68       1.213   1.094  34.649  1.00  6.440          H  
ATOM   1037 2HB  LEU A  68       1.619  -0.028  33.388  1.00  6.440          H  
ATOM   1038  HG  LEU A  68       3.451   1.502  35.186  1.00  6.440          H  
ATOM   1039 1HD1 LEU A  68       4.085  -0.645  35.961  1.00  6.440          H  
ATOM   1040 2HD1 LEU A  68       2.355  -0.363  36.081  1.00  6.440          H  
ATOM   1041 3HD1 LEU A  68       2.963  -1.371  34.821  1.00  6.440          H  
ATOM   1042 1HD2 LEU A  68       5.320   0.375  34.199  1.00  6.440          H  
ATOM   1043 2HD2 LEU A  68       4.229  -0.330  33.006  1.00  6.440          H  
ATOM   1044 3HD2 LEU A  68       4.492   1.398  33.029  1.00  6.440          H  
ATOM   1045  N   PRO A  69       0.126   1.419  31.130  1.00  3.480          N  
ATOM   1046  CA  PRO A  69      -1.131   1.357  30.413  1.00  3.350          C  
ATOM   1047  C   PRO A  69      -2.197   0.537  31.096  1.00  3.160          C  
ATOM   1048  O   PRO A  69      -1.902  -0.433  31.791  1.00  3.010          O  
ATOM   1049  CB  PRO A  69      -0.733   0.683  29.092  1.00  5.030          C  
ATOM   1050  CG  PRO A  69       0.468  -0.150  29.439  1.00  5.030          C  
ATOM   1051  CD  PRO A  69       1.208   0.665  30.473  1.00  5.030          C  
ATOM   1052  HA  PRO A  69      -1.488   2.384  30.241  1.00  4.020          H  
ATOM   1053 1HB  PRO A  69      -1.568   0.081  28.708  1.00  6.030          H  
ATOM   1054 2HB  PRO A  69      -0.513   1.449  28.330  1.00  6.030          H  
ATOM   1055 1HG  PRO A  69       0.153  -1.136  29.835  1.00  6.030          H  
ATOM   1056 2HG  PRO A  69       1.064  -0.351  28.537  1.00  6.030          H  
ATOM   1057 1HD  PRO A  69       1.716  -0.019  31.149  1.00  6.030          H  
ATOM   1058 2HD  PRO A  69       1.892   1.357  29.975  1.00  6.030          H  
ATOM   1059  N   THR A  70      -3.443   0.877  30.779  1.00  3.230          N  
ATOM   1060  CA  THR A  70      -4.636   0.170  31.219  1.00  3.190          C  
ATOM   1061  C   THR A  70      -5.263  -0.588  30.050  1.00  2.860          C  
ATOM   1062  O   THR A  70      -6.132  -1.445  30.231  1.00  2.720          O  
ATOM   1063  CB  THR A  70      -5.646   1.172  31.798  1.00  4.480          C  
ATOM   1064  OG1 THR A  70      -6.001   2.134  30.781  1.00  4.480          O  
ATOM   1065  CG2 THR A  70      -5.014   1.893  32.972  1.00  4.480          C  
ATOM   1066  H   THR A  70      -3.593   1.717  30.230  1.00  3.880          H  
ATOM   1067  HA  THR A  70      -4.356  -0.545  31.995  1.00  3.830          H  
ATOM   1068  HB  THR A  70      -6.543   0.649  32.128  1.00  5.380          H  
ATOM   1069  HG1 THR A  70      -6.610   1.736  30.141  1.00  5.380          H  
ATOM   1070 1HG2 THR A  70      -5.724   2.606  33.385  1.00  5.380          H  
ATOM   1071 2HG2 THR A  70      -4.749   1.161  33.731  1.00  5.380          H  
ATOM   1072 3HG2 THR A  70      -4.119   2.421  32.652  1.00  5.380          H  
ATOM   1073  N   ASP A  71      -4.772  -0.295  28.845  1.00  2.930          N  
ATOM   1074  CA  ASP A  71      -5.233  -0.838  27.560  1.00  2.960          C  
ATOM   1075  C   ASP A  71      -5.060  -2.349  27.486  1.00  2.730          C  
ATOM   1076  O   ASP A  71      -5.714  -3.050  26.704  1.00  2.760          O  
ATOM   1077  CB  ASP A  71      -4.426  -0.219  26.421  1.00  4.130          C  
ATOM   1078  CG  ASP A  71      -4.714   1.253  26.194  1.00  4.130          C  
ATOM   1079  OD1 ASP A  71      -5.686   1.755  26.703  1.00  4.130          O  
ATOM   1080  OD2 ASP A  71      -3.932   1.870  25.523  1.00  4.130          O  
ATOM   1081  H   ASP A  71      -4.048   0.407  28.816  1.00  3.520          H  
ATOM   1082  HA  ASP A  71      -6.292  -0.599  27.438  1.00  3.550          H  
ATOM   1083 1HB  ASP A  71      -3.361  -0.338  26.623  1.00  4.960          H  
ATOM   1084 2HB  ASP A  71      -4.637  -0.758  25.496  1.00  4.960          H  
ATOM   1085  N   ARG A  72      -4.110  -2.826  28.288  1.00  2.760          N  
ATOM   1086  CA  ARG A  72      -3.728  -4.221  28.386  1.00  2.840          C  
ATOM   1087  C   ARG A  72      -4.517  -4.981  29.463  1.00  2.740          C  
ATOM   1088  O   ARG A  72      -4.334  -6.190  29.612  1.00  2.890          O  
ATOM   1089  CB  ARG A  72      -2.260  -4.323  28.769  1.00  3.940          C  
ATOM   1090  CG  ARG A  72      -1.231  -3.693  27.854  1.00  3.940          C  
ATOM   1091  CD  ARG A  72      -1.121  -4.361  26.571  1.00  3.940          C  
ATOM   1092  NE  ARG A  72       0.032  -3.871  25.832  1.00  3.940          N  
ATOM   1093  CZ  ARG A  72       0.256  -4.060  24.526  1.00  3.940          C  
ATOM   1094  NH1 ARG A  72      -0.594  -4.719  23.777  1.00  3.940          N  
ATOM   1095  NH2 ARG A  72       1.343  -3.581  23.974  1.00  3.940          N  
ATOM   1096  H   ARG A  72      -3.641  -2.156  28.877  1.00  3.310          H  
ATOM   1097  HA  ARG A  72      -3.899  -4.696  27.422  1.00  3.410          H  
ATOM   1098 1HB  ARG A  72      -2.129  -3.849  29.737  1.00  4.730          H  
ATOM   1099 2HB  ARG A  72      -1.995  -5.376  28.870  1.00  4.730          H  
ATOM   1100 1HG  ARG A  72      -1.486  -2.650  27.675  1.00  4.730          H  
ATOM   1101 2HG  ARG A  72      -0.250  -3.747  28.339  1.00  4.730          H  
ATOM   1102 1HD  ARG A  72      -0.990  -5.416  26.744  1.00  4.730          H  
ATOM   1103 2HD  ARG A  72      -2.019  -4.186  25.981  1.00  4.730          H  
ATOM   1104  HE  ARG A  72       0.737  -3.349  26.354  1.00  4.730          H  
ATOM   1105 1HH1 ARG A  72      -1.447  -5.098  24.176  1.00  4.730          H  
ATOM   1106 2HH1 ARG A  72      -0.374  -4.871  22.801  1.00  4.730          H  
ATOM   1107 1HH2 ARG A  72       2.066  -3.085  24.532  1.00  4.730          H  
ATOM   1108 2HH2 ARG A  72       1.484  -3.694  22.984  1.00  4.730          H  
ATOM   1109  N   GLY A  73      -5.365  -4.284  30.239  1.00  2.680          N  
ATOM   1110  CA  GLY A  73      -6.118  -4.925  31.316  1.00  2.820          C  
ATOM   1111  C   GLY A  73      -5.297  -5.225  32.582  1.00  2.920          C  
ATOM   1112  O   GLY A  73      -5.610  -6.166  33.312  1.00  3.150          O  
ATOM   1113  H   GLY A  73      -5.525  -3.288  30.075  1.00  3.220          H  
ATOM   1114 1HA  GLY A  73      -6.957  -4.280  31.582  1.00  3.380          H  
ATOM   1115 2HA  GLY A  73      -6.550  -5.851  30.941  1.00  3.380          H  
ATOM   1116  N   TRP A  74      -4.228  -4.466  32.832  1.00  2.970          N  
ATOM   1117  CA  TRP A  74      -3.375  -4.715  33.994  1.00  3.180          C  
ATOM   1118  C   TRP A  74      -4.000  -4.312  35.316  1.00  2.960          C  
ATOM   1119  O   TRP A  74      -4.566  -3.222  35.465  1.00  3.090          O  
ATOM   1120  CB  TRP A  74      -2.046  -3.956  33.869  1.00  4.370          C  
ATOM   1121  CG  TRP A  74      -1.146  -4.480  32.809  1.00  4.370          C  
ATOM   1122  CD1 TRP A  74      -1.432  -5.476  31.927  1.00  4.370          C  
ATOM   1123  CD2 TRP A  74       0.200  -4.035  32.480  1.00  4.370          C  
ATOM   1124  NE1 TRP A  74      -0.399  -5.669  31.099  1.00  4.370          N  
ATOM   1125  CE2 TRP A  74       0.615  -4.794  31.415  1.00  4.370          C  
ATOM   1126  CE3 TRP A  74       1.064  -3.063  32.996  1.00  4.370          C  
ATOM   1127  CZ2 TRP A  74       1.856  -4.624  30.841  1.00  4.370          C  
ATOM   1128  CZ3 TRP A  74       2.311  -2.905  32.406  1.00  4.370          C  
ATOM   1129  CH2 TRP A  74       2.692  -3.667  31.360  1.00  4.370          C  
ATOM   1130  H   TRP A  74      -4.011  -3.694  32.219  1.00  3.560          H  
ATOM   1131  HA  TRP A  74      -3.168  -5.784  34.042  1.00  3.820          H  
ATOM   1132 1HB  TRP A  74      -2.248  -2.905  33.643  1.00  5.240          H  
ATOM   1133 2HB  TRP A  74      -1.518  -3.988  34.823  1.00  5.240          H  
ATOM   1134  HD1 TRP A  74      -2.359  -6.046  31.870  1.00  5.240          H  
ATOM   1135  HE1 TRP A  74      -0.393  -6.374  30.332  1.00  5.240          H  
ATOM   1136  HE3 TRP A  74       0.773  -2.453  33.831  1.00  5.240          H  
ATOM   1137  HZ2 TRP A  74       2.178  -5.223  30.009  1.00  5.240          H  
ATOM   1138  HZ3 TRP A  74       2.976  -2.164  32.794  1.00  5.240          H  
ATOM   1139  HH2 TRP A  74       3.679  -3.523  30.919  1.00  5.240          H  
ATOM   1140  N   ASP A  75      -3.780  -5.143  36.330  1.00  2.860          N  
ATOM   1141  CA  ASP A  75      -4.214  -4.828  37.680  1.00  2.860          C  
ATOM   1142  C   ASP A  75      -3.153  -3.942  38.303  1.00  3.090          C  
ATOM   1143  O   ASP A  75      -2.393  -4.368  39.177  1.00  3.350          O  
ATOM   1144  CB  ASP A  75      -4.386  -6.105  38.507  1.00  4.000          C  
ATOM   1145  CG  ASP A  75      -5.030  -5.869  39.871  1.00  4.000          C  
ATOM   1146  OD1 ASP A  75      -5.608  -4.821  40.069  1.00  4.000          O  
ATOM   1147  OD2 ASP A  75      -4.894  -6.727  40.730  1.00  4.000          O  
ATOM   1148  H   ASP A  75      -3.321  -6.024  36.151  1.00  3.430          H  
ATOM   1149  HA  ASP A  75      -5.160  -4.286  37.640  1.00  3.430          H  
ATOM   1150 1HB  ASP A  75      -5.003  -6.812  37.949  1.00  4.800          H  
ATOM   1151 2HB  ASP A  75      -3.412  -6.571  38.660  1.00  4.800          H  
ATOM   1152  N   LEU A  76      -3.115  -2.693  37.859  1.00  3.110          N  
ATOM   1153  CA  LEU A  76      -2.069  -1.776  38.280  1.00  3.360          C  
ATOM   1154  C   LEU A  76      -2.127  -1.577  39.794  1.00  3.550          C  
ATOM   1155  O   LEU A  76      -1.103  -1.516  40.479  1.00  3.860          O  
ATOM   1156  CB  LEU A  76      -2.230  -0.427  37.567  1.00  4.600          C  
ATOM   1157  CG  LEU A  76      -2.037  -0.418  36.003  1.00  4.600          C  
ATOM   1158  CD1 LEU A  76      -2.297   0.980  35.483  1.00  4.600          C  
ATOM   1159  CD2 LEU A  76      -0.676  -0.865  35.621  1.00  4.600          C  
ATOM   1160  H   LEU A  76      -3.799  -2.448  37.135  1.00  3.730          H  
ATOM   1161  HA  LEU A  76      -1.109  -2.206  38.033  1.00  4.030          H  
ATOM   1162 1HB  LEU A  76      -3.228  -0.049  37.778  1.00  5.520          H  
ATOM   1163 2HB  LEU A  76      -1.518   0.264  37.992  1.00  5.520          H  
ATOM   1164  HG  LEU A  76      -2.774  -1.082  35.542  1.00  5.520          H  
ATOM   1165 1HD1 LEU A  76      -2.189   0.987  34.390  1.00  5.520          H  
ATOM   1166 2HD1 LEU A  76      -3.306   1.287  35.747  1.00  5.520          H  
ATOM   1167 3HD1 LEU A  76      -1.579   1.676  35.917  1.00  5.520          H  
ATOM   1168 1HD2 LEU A  76      -0.598  -0.823  34.534  1.00  5.520          H  
ATOM   1169 2HD2 LEU A  76       0.040  -0.204  36.070  1.00  5.520          H  
ATOM   1170 3HD2 LEU A  76      -0.495  -1.876  35.951  1.00  5.520          H  
ATOM   1171  N   ASP A  77      -3.333  -1.600  40.349  1.00  3.460          N  
ATOM   1172  CA  ASP A  77      -3.506  -1.417  41.778  1.00  3.670          C  
ATOM   1173  C   ASP A  77      -2.767  -2.468  42.617  1.00  3.730          C  
ATOM   1174  O   ASP A  77      -2.337  -2.165  43.734  1.00  3.960          O  
ATOM   1175  CB  ASP A  77      -4.989  -1.450  42.143  1.00  5.050          C  
ATOM   1176  CG  ASP A  77      -5.772  -0.211  41.688  1.00  5.050          C  
ATOM   1177  OD1 ASP A  77      -5.172   0.770  41.313  1.00  5.050          O  
ATOM   1178  OD2 ASP A  77      -6.975  -0.262  41.733  1.00  5.050          O  
ATOM   1179  H   ASP A  77      -4.151  -1.694  39.761  1.00  4.150          H  
ATOM   1180  HA  ASP A  77      -3.105  -0.438  42.041  1.00  4.400          H  
ATOM   1181 1HB  ASP A  77      -5.447  -2.339  41.691  1.00  6.060          H  
ATOM   1182 2HB  ASP A  77      -5.090  -1.551  43.222  1.00  6.060          H  
ATOM   1183  N   SER A  78      -2.647  -3.718  42.134  1.00  3.620          N  
ATOM   1184  CA  SER A  78      -1.940  -4.720  42.925  1.00  3.750          C  
ATOM   1185  C   SER A  78      -0.473  -4.723  42.516  1.00  3.860          C  
ATOM   1186  O   SER A  78       0.419  -4.953  43.339  1.00  4.090          O  
ATOM   1187  CB  SER A  78      -2.561  -6.080  42.721  1.00  5.200          C  
ATOM   1188  OG  SER A  78      -2.377  -6.523  41.416  1.00  5.200          O  
ATOM   1189  H   SER A  78      -2.989  -3.983  41.205  1.00  4.340          H  
ATOM   1190  HA  SER A  78      -2.011  -4.458  43.979  1.00  4.500          H  
ATOM   1191 1HB  SER A  78      -2.142  -6.798  43.420  1.00  6.240          H  
ATOM   1192 2HB  SER A  78      -3.630  -6.007  42.923  1.00  6.240          H  
ATOM   1193  HG  SER A  78      -3.194  -7.031  41.204  1.00  6.240          H  
ATOM   1194  N   LEU A  79      -0.210  -4.341  41.261  1.00  3.720          N  
ATOM   1195  CA  LEU A  79       1.137  -4.272  40.707  1.00  3.820          C  
ATOM   1196  C   LEU A  79       1.980  -3.298  41.492  1.00  4.090          C  
ATOM   1197  O   LEU A  79       3.175  -3.488  41.666  1.00  4.240          O  
ATOM   1198  CB  LEU A  79       1.112  -3.851  39.229  1.00  5.310          C  
ATOM   1199  CG  LEU A  79       2.480  -3.766  38.465  1.00  5.310          C  
ATOM   1200  CD1 LEU A  79       3.212  -5.106  38.484  1.00  5.310          C  
ATOM   1201  CD2 LEU A  79       2.189  -3.341  37.037  1.00  5.310          C  
ATOM   1202  H   LEU A  79      -1.003  -4.175  40.635  1.00  4.460          H  
ATOM   1203  HA  LEU A  79       1.579  -5.263  40.791  1.00  4.580          H  
ATOM   1204 1HB  LEU A  79       0.438  -4.514  38.685  1.00  6.370          H  
ATOM   1205 2HB  LEU A  79       0.701  -2.852  39.200  1.00  6.370          H  
ATOM   1206  HG  LEU A  79       3.124  -3.020  38.944  1.00  6.370          H  
ATOM   1207 1HD1 LEU A  79       4.151  -5.014  37.946  1.00  6.370          H  
ATOM   1208 2HD1 LEU A  79       3.427  -5.395  39.495  1.00  6.370          H  
ATOM   1209 3HD1 LEU A  79       2.597  -5.869  38.017  1.00  6.370          H  
ATOM   1210 1HD2 LEU A  79       3.126  -3.257  36.486  1.00  6.370          H  
ATOM   1211 2HD2 LEU A  79       1.545  -4.075  36.554  1.00  6.370          H  
ATOM   1212 3HD2 LEU A  79       1.685  -2.383  37.060  1.00  6.370          H  
ATOM   1213  N   PHE A  80       1.371  -2.244  41.990  1.00  4.190          N  
ATOM   1214  CA  PHE A  80       2.129  -1.240  42.711  1.00  4.460          C  
ATOM   1215  C   PHE A  80       2.198  -1.474  44.220  1.00  4.600          C  
ATOM   1216  O   PHE A  80       2.619  -0.579  44.959  1.00  4.520          O  
ATOM   1217  CB  PHE A  80       1.502   0.121  42.436  1.00  6.140          C  
ATOM   1218  CG  PHE A  80       1.509   0.505  40.973  1.00  6.140          C  
ATOM   1219  CD1 PHE A  80       0.583   1.420  40.495  1.00  6.140          C  
ATOM   1220  CD2 PHE A  80       2.411  -0.055  40.056  1.00  6.140          C  
ATOM   1221  CE1 PHE A  80       0.567   1.771  39.165  1.00  6.140          C  
ATOM   1222  CE2 PHE A  80       2.376   0.288  38.774  1.00  6.140          C  
ATOM   1223  CZ  PHE A  80       1.461   1.207  38.308  1.00  6.140          C  
ATOM   1224  H   PHE A  80       0.384  -2.087  41.760  1.00  5.030          H  
ATOM   1225  HA  PHE A  80       3.160  -1.255  42.362  1.00  5.350          H  
ATOM   1226 1HB  PHE A  80       0.464   0.108  42.776  1.00  7.360          H  
ATOM   1227 2HB  PHE A  80       2.029   0.885  42.994  1.00  7.360          H  
ATOM   1228  HD1 PHE A  80      -0.136   1.861  41.185  1.00  7.360          H  
ATOM   1229  HD2 PHE A  80       3.166  -0.779  40.355  1.00  7.360          H  
ATOM   1230  HE1 PHE A  80      -0.162   2.498  38.798  1.00  7.360          H  
ATOM   1231  HE2 PHE A  80       3.104  -0.167  38.117  1.00  7.360          H  
ATOM   1232  HZ  PHE A  80       1.453   1.489  37.259  1.00  7.360          H  
ATOM   1233  N   HIS A  81       1.777  -2.646  44.703  1.00  4.890          N  
ATOM   1234  CA  HIS A  81       1.873  -2.916  46.129  1.00  5.060          C  
ATOM   1235  C   HIS A  81       3.364  -3.141  46.504  1.00  5.330          C  
ATOM   1236  O   HIS A  81       4.055  -3.922  45.840  1.00  5.530          O  
ATOM   1237  CB  HIS A  81       1.024  -4.141  46.492  1.00  7.020          C  
ATOM   1238  CG  HIS A  81       0.790  -4.347  47.954  1.00  7.020          C  
ATOM   1239  ND1 HIS A  81       1.761  -4.810  48.832  1.00  7.020          N  
ATOM   1240  CD2 HIS A  81      -0.322  -4.148  48.692  1.00  7.020          C  
ATOM   1241  CE1 HIS A  81       1.239  -4.888  50.039  1.00  7.020          C  
ATOM   1242  NE2 HIS A  81      -0.019  -4.490  49.980  1.00  7.020          N  
ATOM   1243  H   HIS A  81       1.400  -3.364  44.077  1.00  5.870          H  
ATOM   1244  HA  HIS A  81       1.457  -2.067  46.654  1.00  6.070          H  
ATOM   1245 1HB  HIS A  81       0.051  -4.056  46.002  1.00  8.420          H  
ATOM   1246 2HB  HIS A  81       1.488  -5.022  46.109  1.00  8.420          H  
ATOM   1247  HD1 HIS A  81       2.781  -4.712  48.740  1.00  8.420          H  
ATOM   1248  HD2 HIS A  81      -1.321  -3.792  48.440  1.00  8.420          H  
ATOM   1249  HE1 HIS A  81       1.843  -5.230  50.876  1.00  8.420          H  
ATOM   1250  N   PRO A  82       3.880  -2.506  47.574  1.00  5.380          N  
ATOM   1251  CA  PRO A  82       5.244  -2.611  48.083  1.00  5.630          C  
ATOM   1252  C   PRO A  82       5.506  -3.907  48.855  1.00  5.850          C  
ATOM   1253  O   PRO A  82       4.554  -4.601  49.236  1.00  6.250          O  
ATOM   1254  CB  PRO A  82       5.331  -1.379  49.008  1.00  8.450          C  
ATOM   1255  CG  PRO A  82       3.931  -1.180  49.510  1.00  8.450          C  
ATOM   1256  CD  PRO A  82       3.045  -1.536  48.340  1.00  8.450          C  
ATOM   1257  HA  PRO A  82       5.923  -2.520  47.222  1.00  6.760          H  
ATOM   1258 1HB  PRO A  82       6.033  -1.565  49.833  1.00 10.130          H  
ATOM   1259 2HB  PRO A  82       5.713  -0.514  48.448  1.00 10.130          H  
ATOM   1260 1HG  PRO A  82       3.743  -1.822  50.386  1.00 10.130          H  
ATOM   1261 2HG  PRO A  82       3.792  -0.140  49.846  1.00 10.130          H  
ATOM   1262 1HD  PRO A  82       2.135  -1.992  48.739  1.00 10.130          H  
ATOM   1263 2HD  PRO A  82       2.842  -0.635  47.730  1.00 10.130          H  
ATOM   1264  N   ASP A  83       6.782  -4.225  49.139  1.00  5.690          N  
ATOM   1265  CA  ASP A  83       7.990  -3.504  48.726  1.00  5.750          C  
ATOM   1266  C   ASP A  83       8.408  -4.104  47.357  1.00  5.630          C  
ATOM   1267  O   ASP A  83       7.648  -4.898  46.800  1.00  5.390          O  
ATOM   1268  CB  ASP A  83       9.028  -3.587  49.883  1.00  8.030          C  
ATOM   1269  CG  ASP A  83       9.708  -4.931  50.127  1.00  8.030          C  
ATOM   1270  OD1 ASP A  83       9.823  -5.725  49.213  1.00  8.030          O  
ATOM   1271  OD2 ASP A  83      10.112  -5.153  51.238  1.00  8.030          O  
ATOM   1272  H   ASP A  83       6.939  -5.059  49.691  1.00  6.830          H  
ATOM   1273  HA  ASP A  83       7.772  -2.453  48.579  1.00  6.900          H  
ATOM   1274 1HB  ASP A  83       9.753  -2.793  49.856  1.00  9.630          H  
ATOM   1275 2HB  ASP A  83       8.465  -3.395  50.801  1.00  9.630          H  
ATOM   1276  N   PRO A  84       9.554  -3.732  46.752  1.00  5.810          N  
ATOM   1277  CA  PRO A  84      10.048  -4.231  45.472  1.00  5.740          C  
ATOM   1278  C   PRO A  84      10.225  -5.747  45.429  1.00  5.730          C  
ATOM   1279  O   PRO A  84      10.335  -6.320  44.349  1.00  5.630          O  
ATOM   1280  CB  PRO A  84      11.400  -3.526  45.326  1.00  8.610          C  
ATOM   1281  CG  PRO A  84      11.260  -2.268  46.138  1.00  8.610          C  
ATOM   1282  CD  PRO A  84      10.417  -2.676  47.321  1.00  8.610          C  
ATOM   1283  HA  PRO A  84       9.358  -3.913  44.677  1.00  6.890          H  
ATOM   1284 1HB  PRO A  84      12.208  -4.185  45.682  1.00 10.330          H  
ATOM   1285 2HB  PRO A  84      11.601  -3.340  44.268  1.00 10.330          H  
ATOM   1286 1HG  PRO A  84      12.255  -1.897  46.426  1.00 10.330          H  
ATOM   1287 2HG  PRO A  84      10.795  -1.482  45.520  1.00 10.330          H  
ATOM   1288 1HD  PRO A  84      11.086  -3.099  48.084  1.00 10.330          H  
ATOM   1289 2HD  PRO A  84       9.836  -1.818  47.677  1.00 10.330          H  
ATOM   1290  N   THR A  85      10.247  -6.422  46.588  1.00  5.850          N  
ATOM   1291  CA  THR A  85      10.429  -7.852  46.530  1.00  5.880          C  
ATOM   1292  C   THR A  85       9.218  -8.552  47.123  1.00  5.600          C  
ATOM   1293  O   THR A  85       9.305  -9.653  47.678  1.00  5.380          O  
ATOM   1294  CB  THR A  85      11.682  -8.256  47.326  1.00  8.220          C  
ATOM   1295  OG1 THR A  85      11.543  -7.859  48.715  1.00  8.220          O  
ATOM   1296  CG2 THR A  85      12.917  -7.578  46.735  1.00  8.220          C  
ATOM   1297  H   THR A  85      10.123  -5.979  47.501  1.00  7.020          H  
ATOM   1298  HA  THR A  85      10.529  -8.165  45.496  1.00  7.060          H  
ATOM   1299  HB  THR A  85      11.810  -9.335  47.277  1.00  9.860          H  
ATOM   1300  HG1 THR A  85      11.104  -6.978  48.806  1.00  9.860          H  
ATOM   1301 1HG2 THR A  85      13.793  -7.880  47.302  1.00  9.860          H  
ATOM   1302 2HG2 THR A  85      13.042  -7.870  45.697  1.00  9.860          H  
ATOM   1303 3HG2 THR A  85      12.809  -6.498  46.791  1.00  9.860          H  
ATOM   1304  N   ARG A  86       8.055  -7.963  46.856  1.00  5.700          N  
ATOM   1305  CA  ARG A  86       6.770  -8.547  47.165  1.00  5.430          C  
ATOM   1306  C   ARG A  86       6.431  -9.395  45.960  1.00  5.180          C  
ATOM   1307  O   ARG A  86       6.420  -8.894  44.832  1.00  5.030          O  
ATOM   1308  CB  ARG A  86       5.734  -7.456  47.394  1.00  7.710          C  
ATOM   1309  CG  ARG A  86       4.285  -7.883  47.609  1.00  7.710          C  
ATOM   1310  CD  ARG A  86       4.023  -8.438  48.961  1.00  7.710          C  
ATOM   1311  NE  ARG A  86       4.178  -7.425  50.029  1.00  7.710          N  
ATOM   1312  CZ  ARG A  86       4.096  -7.681  51.362  1.00  7.710          C  
ATOM   1313  NH1 ARG A  86       3.852  -8.908  51.798  1.00  7.710          N  
ATOM   1314  NH2 ARG A  86       4.256  -6.696  52.237  1.00  7.710          N  
ATOM   1315  H   ARG A  86       8.065  -7.015  46.460  1.00  6.840          H  
ATOM   1316  HA  ARG A  86       6.856  -9.173  48.051  1.00  6.520          H  
ATOM   1317 1HB  ARG A  86       6.031  -6.879  48.260  1.00  9.250          H  
ATOM   1318 2HB  ARG A  86       5.750  -6.781  46.559  1.00  9.250          H  
ATOM   1319 1HG  ARG A  86       3.656  -6.999  47.495  1.00  9.250          H  
ATOM   1320 2HG  ARG A  86       4.000  -8.623  46.857  1.00  9.250          H  
ATOM   1321 1HD  ARG A  86       3.000  -8.798  48.988  1.00  9.250          H  
ATOM   1322 2HD  ARG A  86       4.706  -9.266  49.156  1.00  9.250          H  
ATOM   1323  HE  ARG A  86       4.365  -6.445  49.746  1.00  9.250          H  
ATOM   1324 1HH1 ARG A  86       3.723  -9.664  51.147  1.00  9.250          H  
ATOM   1325 2HH1 ARG A  86       3.789  -9.090  52.791  1.00  9.250          H  
ATOM   1326 1HH2 ARG A  86       4.434  -5.751  51.910  1.00  9.250          H  
ATOM   1327 2HH2 ARG A  86       4.195  -6.879  53.230  1.00  9.250          H  
ATOM   1328  N   SER A  87       6.189 -10.678  46.161  1.00  5.170          N  
ATOM   1329  CA  SER A  87       5.973 -11.504  44.995  1.00  4.980          C  
ATOM   1330  C   SER A  87       4.850 -11.000  44.126  1.00  4.720          C  
ATOM   1331  O   SER A  87       3.746 -10.706  44.595  1.00  4.710          O  
ATOM   1332  CB  SER A  87       5.721 -12.936  45.398  1.00  7.050          C  
ATOM   1333  OG  SER A  87       6.859 -13.455  46.006  1.00  7.050          O  
ATOM   1334  H   SER A  87       6.206 -11.089  47.084  1.00  6.200          H  
ATOM   1335  HA  SER A  87       6.884 -11.484  44.400  1.00  5.980          H  
ATOM   1336 1HB  SER A  87       4.876 -12.988  46.078  1.00  8.460          H  
ATOM   1337 2HB  SER A  87       5.478 -13.524  44.512  1.00  8.460          H  
ATOM   1338  HG  SER A  87       7.540 -13.444  45.291  1.00  8.460          H  
ATOM   1339  N   GLY A  88       5.137 -10.955  42.834  1.00  4.540          N  
ATOM   1340  CA  GLY A  88       4.174 -10.525  41.826  1.00  4.300          C  
ATOM   1341  C   GLY A  88       4.023  -9.014  41.611  1.00  4.240          C  
ATOM   1342  O   GLY A  88       3.231  -8.620  40.752  1.00  4.040          O  
ATOM   1343  H   GLY A  88       6.087 -11.258  42.565  1.00  5.450          H  
ATOM   1344 1HA  GLY A  88       4.429 -10.980  40.876  1.00  5.160          H  
ATOM   1345 2HA  GLY A  88       3.199 -10.930  42.097  1.00  5.160          H  
ATOM   1346  N   THR A  89       4.771  -8.161  42.331  1.00  4.420          N  
ATOM   1347  CA  THR A  89       4.571  -6.714  42.146  1.00  4.410          C  
ATOM   1348  C   THR A  89       5.844  -6.013  41.669  1.00  4.500          C  
ATOM   1349  O   THR A  89       6.913  -6.621  41.586  1.00  4.600          O  
ATOM   1350  CB  THR A  89       4.101  -6.028  43.444  1.00  6.180          C  
ATOM   1351  OG1 THR A  89       5.157  -5.910  44.370  1.00  6.180          O  
ATOM   1352  CG2 THR A  89       3.029  -6.884  44.071  1.00  6.180          C  
ATOM   1353  H   THR A  89       5.420  -8.504  43.051  1.00  5.300          H  
ATOM   1354  HA  THR A  89       3.801  -6.560  41.397  1.00  5.290          H  
ATOM   1355  HB  THR A  89       3.707  -5.064  43.249  1.00  7.410          H  
ATOM   1356  HG1 THR A  89       4.884  -5.225  45.043  1.00  7.410          H  
ATOM   1357 1HG2 THR A  89       2.700  -6.421  44.979  1.00  7.410          H  
ATOM   1358 2HG2 THR A  89       2.194  -6.978  43.381  1.00  7.410          H  
ATOM   1359 3HG2 THR A  89       3.422  -7.874  44.302  1.00  7.410          H  
ATOM   1360  N   ALA A  90       5.723  -4.726  41.317  1.00  4.490          N  
ATOM   1361  CA  ALA A  90       6.876  -3.953  40.852  1.00  4.600          C  
ATOM   1362  C   ALA A  90       6.765  -2.470  41.213  1.00  4.760          C  
ATOM   1363  O   ALA A  90       5.687  -1.884  41.182  1.00  4.730          O  
ATOM   1364  CB  ALA A  90       7.013  -4.073  39.336  1.00  6.400          C  
ATOM   1365  H   ALA A  90       4.808  -4.279  41.419  1.00  5.390          H  
ATOM   1366  HA  ALA A  90       7.755  -4.359  41.339  1.00  5.520          H  
ATOM   1367 1HB  ALA A  90       7.891  -3.529  38.995  1.00  7.680          H  
ATOM   1368 2HB  ALA A  90       7.107  -5.092  39.065  1.00  7.680          H  
ATOM   1369 3HB  ALA A  90       6.127  -3.660  38.860  1.00  7.680          H  
ATOM   1370  N   HIS A  91       7.900  -1.824  41.482  1.00  4.950          N  
ATOM   1371  CA  HIS A  91       7.896  -0.395  41.779  1.00  5.120          C  
ATOM   1372  C   HIS A  91       7.925   0.527  40.564  1.00  5.080          C  
ATOM   1373  O   HIS A  91       7.793   1.747  40.698  1.00  5.250          O  
ATOM   1374  CB  HIS A  91       9.017  -0.064  42.749  1.00  7.100          C  
ATOM   1375  CG  HIS A  91      10.384  -0.404  42.297  1.00  7.100          C  
ATOM   1376  ND1 HIS A  91      10.837  -1.709  42.201  1.00  7.100          N  
ATOM   1377  CD2 HIS A  91      11.421   0.378  41.949  1.00  7.100          C  
ATOM   1378  CE1 HIS A  91      12.108  -1.690  41.849  1.00  7.100          C  
ATOM   1379  NE2 HIS A  91      12.478  -0.443  41.686  1.00  7.100          N  
ATOM   1380  H   HIS A  91       8.786  -2.322  41.520  1.00  5.940          H  
ATOM   1381  HA  HIS A  91       6.968  -0.162  42.301  1.00  6.140          H  
ATOM   1382 1HB  HIS A  91       8.995   1.005  42.966  1.00  8.520          H  
ATOM   1383 2HB  HIS A  91       8.839  -0.586  43.692  1.00  8.520          H  
ATOM   1384  HD2 HIS A  91      11.416   1.445  41.907  1.00  8.520          H  
ATOM   1385  HE1 HIS A  91      12.754  -2.552  41.715  1.00  8.520          H  
ATOM   1386  HE2 HIS A  91      13.428  -0.147  41.403  1.00  8.520          H  
ATOM   1387  N   GLN A  92       8.086  -0.033  39.373  1.00  4.900          N  
ATOM   1388  CA  GLN A  92       8.080   0.813  38.192  1.00  4.860          C  
ATOM   1389  C   GLN A  92       6.626   1.158  37.876  1.00  4.660          C  
ATOM   1390  O   GLN A  92       5.860   0.300  37.449  1.00  4.490          O  
ATOM   1391  CB  GLN A  92       8.799   0.130  37.008  1.00  6.820          C  
ATOM   1392  CG  GLN A  92       8.803   0.971  35.758  1.00  6.820          C  
ATOM   1393  CD  GLN A  92       9.649   0.492  34.517  1.00  6.820          C  
ATOM   1394  OE1 GLN A  92      10.372  -0.510  34.429  1.00  6.820          O  
ATOM   1395  NE2 GLN A  92       9.523   1.305  33.498  1.00  6.820          N  
ATOM   1396  H   GLN A  92       8.188  -1.036  39.309  1.00  5.880          H  
ATOM   1397  HA  GLN A  92       8.609   1.741  38.417  1.00  5.830          H  
ATOM   1398 1HB  GLN A  92       9.834   0.005  37.280  1.00  8.180          H  
ATOM   1399 2HB  GLN A  92       8.365  -0.847  36.806  1.00  8.180          H  
ATOM   1400 1HG  GLN A  92       7.768   1.006  35.414  1.00  8.180          H  
ATOM   1401 2HG  GLN A  92       9.125   1.969  36.022  1.00  8.180          H  
ATOM   1402 1HE2 GLN A  92       9.983   1.149  32.610  1.00  8.180          H  
ATOM   1403 2HE2 GLN A  92       8.925   2.115  33.605  1.00  8.180          H  
ATOM   1404  N   ARG A  93       6.252   2.434  38.066  1.00  4.720          N  
ATOM   1405  CA  ARG A  93       4.859   2.861  37.892  1.00  4.570          C  
ATOM   1406  C   ARG A  93       4.567   3.489  36.543  1.00  4.480          C  
ATOM   1407  O   ARG A  93       3.453   3.963  36.280  1.00  4.300          O  
ATOM   1408  CB  ARG A  93       4.440   3.819  38.991  1.00  6.460          C  
ATOM   1409  CG  ARG A  93       4.336   3.190  40.362  1.00  6.460          C  
ATOM   1410  CD  ARG A  93       4.071   4.185  41.421  1.00  6.460          C  
ATOM   1411  NE  ARG A  93       3.857   3.543  42.715  1.00  6.460          N  
ATOM   1412  CZ  ARG A  93       4.828   3.082  43.541  1.00  6.460          C  
ATOM   1413  NH1 ARG A  93       6.107   3.214  43.224  1.00  6.460          N  
ATOM   1414  NH2 ARG A  93       4.491   2.496  44.681  1.00  6.460          N  
ATOM   1415  H   ARG A  93       6.939   3.095  38.418  1.00  5.660          H  
ATOM   1416  HA  ARG A  93       4.245   1.981  37.977  1.00  5.480          H  
ATOM   1417 1HB  ARG A  93       5.153   4.635  39.049  1.00  7.750          H  
ATOM   1418 2HB  ARG A  93       3.466   4.243  38.750  1.00  7.750          H  
ATOM   1419 1HG  ARG A  93       3.516   2.507  40.366  1.00  7.750          H  
ATOM   1420 2HG  ARG A  93       5.252   2.647  40.589  1.00  7.750          H  
ATOM   1421 1HD  ARG A  93       4.904   4.880  41.506  1.00  7.750          H  
ATOM   1422 2HD  ARG A  93       3.165   4.735  41.165  1.00  7.750          H  
ATOM   1423  HE  ARG A  93       2.897   3.428  43.015  1.00  7.750          H  
ATOM   1424 1HH1 ARG A  93       6.386   3.672  42.358  1.00  7.750          H  
ATOM   1425 2HH1 ARG A  93       6.823   2.878  43.848  1.00  7.750          H  
ATOM   1426 1HH2 ARG A  93       3.515   2.388  44.930  1.00  7.750          H  
ATOM   1427 2HH2 ARG A  93       5.205   2.148  45.302  1.00  7.750          H  
ATOM   1428  N   GLY A  94       5.562   3.446  35.684  1.00  4.660          N  
ATOM   1429  CA  GLY A  94       5.497   3.997  34.349  1.00  4.620          C  
ATOM   1430  C   GLY A  94       6.736   3.591  33.598  1.00  4.590          C  
ATOM   1431  O   GLY A  94       7.723   3.169  34.188  1.00  4.650          O  
ATOM   1432  H   GLY A  94       6.419   3.015  35.996  1.00  5.590          H  
ATOM   1433 1HA  GLY A  94       4.621   3.631  33.829  1.00  5.540          H  
ATOM   1434 2HA  GLY A  94       5.432   5.084  34.397  1.00  5.540          H  
ATOM   1435  N   GLY A  95       6.710   3.743  32.297  1.00  4.540          N  
ATOM   1436  CA  GLY A  95       7.823   3.309  31.461  1.00  4.490          C  
ATOM   1437  C   GLY A  95       7.586   3.707  30.038  1.00  4.410          C  
ATOM   1438  O   GLY A  95       6.743   4.567  29.757  1.00  4.430          O  
ATOM   1439  H   GLY A  95       5.867   4.153  31.890  1.00  5.450          H  
ATOM   1440 1HA  GLY A  95       8.769   3.715  31.819  1.00  5.390          H  
ATOM   1441 2HA  GLY A  95       7.906   2.224  31.508  1.00  5.390          H  
ATOM   1442  N   GLY A  96       8.371   3.145  29.140  1.00  4.340          N  
ATOM   1443  CA  GLY A  96       8.178   3.524  27.749  1.00  4.280          C  
ATOM   1444  C   GLY A  96       7.162   2.594  27.095  1.00  4.000          C  
ATOM   1445  O   GLY A  96       7.235   1.376  27.251  1.00  3.910          O  
ATOM   1446  H   GLY A  96       9.053   2.442  29.457  1.00  5.210          H  
ATOM   1447 1HA  GLY A  96       7.827   4.555  27.698  1.00  5.140          H  
ATOM   1448 2HA  GLY A  96       9.121   3.485  27.217  1.00  5.140          H  
ATOM   1449  N   PHE A  97       6.187   3.157  26.386  1.00  3.960          N  
ATOM   1450  CA  PHE A  97       5.177   2.340  25.720  1.00  3.700          C  
ATOM   1451  C   PHE A  97       4.851   2.780  24.307  1.00  3.660          C  
ATOM   1452  O   PHE A  97       4.883   3.972  23.976  1.00  3.850          O  
ATOM   1453  CB  PHE A  97       3.899   2.243  26.577  1.00  5.280          C  
ATOM   1454  CG  PHE A  97       4.118   1.450  27.858  1.00  5.280          C  
ATOM   1455  CD1 PHE A  97       4.604   2.023  29.017  1.00  5.280          C  
ATOM   1456  CD2 PHE A  97       3.847   0.087  27.865  1.00  5.280          C  
ATOM   1457  CE1 PHE A  97       4.842   1.249  30.123  1.00  5.280          C  
ATOM   1458  CE2 PHE A  97       4.067  -0.681  28.977  1.00  5.280          C  
ATOM   1459  CZ  PHE A  97       4.576  -0.108  30.102  1.00  5.280          C  
ATOM   1460  H   PHE A  97       6.134   4.163  26.303  1.00  4.750          H  
ATOM   1461  HA  PHE A  97       5.561   1.329  25.655  1.00  4.440          H  
ATOM   1462 1HB  PHE A  97       3.547   3.240  26.839  1.00  6.340          H  
ATOM   1463 2HB  PHE A  97       3.114   1.751  25.996  1.00  6.340          H  
ATOM   1464  HD1 PHE A  97       4.826   3.094  29.035  1.00  6.340          H  
ATOM   1465  HD2 PHE A  97       3.454  -0.382  26.960  1.00  6.340          H  
ATOM   1466  HE1 PHE A  97       5.249   1.712  31.004  1.00  6.340          H  
ATOM   1467  HE2 PHE A  97       3.853  -1.750  28.948  1.00  6.340          H  
ATOM   1468  HZ  PHE A  97       4.773  -0.727  30.963  1.00  6.340          H  
ATOM   1469  N   LEU A  98       4.460   1.808  23.491  1.00  3.450          N  
ATOM   1470  CA  LEU A  98       3.984   2.073  22.151  1.00  3.410          C  
ATOM   1471  C   LEU A  98       2.476   2.023  22.129  1.00  3.280          C  
ATOM   1472  O   LEU A  98       1.868   0.949  22.173  1.00  3.060          O  
ATOM   1473  CB  LEU A  98       4.517   1.044  21.139  1.00  4.790          C  
ATOM   1474  CG  LEU A  98       6.022   0.906  20.974  1.00  4.790          C  
ATOM   1475  CD1 LEU A  98       6.299  -0.170  19.907  1.00  4.790          C  
ATOM   1476  CD2 LEU A  98       6.612   2.214  20.613  1.00  4.790          C  
ATOM   1477  H   LEU A  98       4.466   0.840  23.834  1.00  4.140          H  
ATOM   1478  HA  LEU A  98       4.278   3.076  21.858  1.00  4.090          H  
ATOM   1479 1HB  LEU A  98       4.172   0.080  21.471  1.00  5.750          H  
ATOM   1480 2HB  LEU A  98       4.080   1.246  20.161  1.00  5.750          H  
ATOM   1481  HG  LEU A  98       6.465   0.578  21.893  1.00  5.750          H  
ATOM   1482 1HD1 LEU A  98       7.362  -0.300  19.774  1.00  5.750          H  
ATOM   1483 2HD1 LEU A  98       5.861  -1.112  20.229  1.00  5.750          H  
ATOM   1484 3HD1 LEU A  98       5.860   0.128  18.961  1.00  5.750          H  
ATOM   1485 1HD2 LEU A  98       7.653   2.088  20.500  1.00  5.750          H  
ATOM   1486 2HD2 LEU A  98       6.187   2.573  19.681  1.00  5.750          H  
ATOM   1487 3HD2 LEU A  98       6.432   2.940  21.397  1.00  5.750          H  
ATOM   1488  N   THR A  99       1.858   3.176  21.927  1.00  3.450          N  
ATOM   1489  CA  THR A  99       0.406   3.293  21.954  1.00  3.380          C  
ATOM   1490  C   THR A  99      -0.199   2.673  20.706  1.00  3.250          C  
ATOM   1491  O   THR A  99      -1.409   2.479  20.606  1.00  3.150          O  
ATOM   1492  CB  THR A  99       0.001   4.768  22.079  1.00  4.760          C  
ATOM   1493  OG1 THR A  99       0.518   5.504  20.954  1.00  4.760          O  
ATOM   1494  CG2 THR A  99       0.589   5.341  23.369  1.00  4.760          C  
ATOM   1495  H   THR A  99       2.407   4.024  21.832  1.00  4.140          H  
ATOM   1496  HA  THR A  99       0.026   2.752  22.823  1.00  4.060          H  
ATOM   1497  HB  THR A  99      -1.085   4.856  22.101  1.00  5.710          H  
ATOM   1498  HG1 THR A  99      -0.011   5.305  20.168  1.00  5.710          H  
ATOM   1499 1HG2 THR A  99       0.306   6.389  23.462  1.00  5.710          H  
ATOM   1500 2HG2 THR A  99       0.199   4.783  24.219  1.00  5.710          H  
ATOM   1501 3HG2 THR A  99       1.673   5.263  23.355  1.00  5.710          H  
ATOM   1502  N   GLU A 100       0.675   2.389  19.750  1.00  3.290          N  
ATOM   1503  CA  GLU A 100       0.346   1.770  18.490  1.00  3.220          C  
ATOM   1504  C   GLU A 100       0.705   0.272  18.444  1.00  2.980          C  
ATOM   1505  O   GLU A 100       0.541  -0.361  17.410  1.00  2.920          O  
ATOM   1506  CB  GLU A 100       1.029   2.529  17.355  1.00  4.540          C  
ATOM   1507  CG  GLU A 100       0.550   3.988  17.209  1.00  4.540          C  
ATOM   1508  CD  GLU A 100       1.174   4.686  16.034  1.00  4.540          C  
ATOM   1509  OE1 GLU A 100       2.104   4.149  15.490  1.00  4.540          O  
ATOM   1510  OE2 GLU A 100       0.674   5.702  15.611  1.00  4.540          O  
ATOM   1511  H   GLU A 100       1.638   2.618  19.943  1.00  3.950          H  
ATOM   1512  HA  GLU A 100      -0.730   1.856  18.346  1.00  3.860          H  
ATOM   1513 1HB  GLU A 100       2.106   2.539  17.522  1.00  5.440          H  
ATOM   1514 2HB  GLU A 100       0.848   2.016  16.410  1.00  5.440          H  
ATOM   1515 1HG  GLU A 100      -0.533   3.989  17.088  1.00  5.440          H  
ATOM   1516 2HG  GLU A 100       0.788   4.535  18.118  1.00  5.440          H  
ATOM   1517  N   ALA A 101       1.153  -0.342  19.550  1.00  2.860          N  
ATOM   1518  CA  ALA A 101       1.522  -1.773  19.483  1.00  2.660          C  
ATOM   1519  C   ALA A 101       0.330  -2.637  19.042  1.00  2.510          C  
ATOM   1520  O   ALA A 101       0.475  -3.638  18.323  1.00  2.390          O  
ATOM   1521  CB  ALA A 101       2.036  -2.264  20.821  1.00  3.800          C  
ATOM   1522  H   ALA A 101       1.251   0.171  20.434  1.00  3.430          H  
ATOM   1523  HA  ALA A 101       2.309  -1.882  18.745  1.00  3.190          H  
ATOM   1524 1HB  ALA A 101       2.324  -3.311  20.741  1.00  4.560          H  
ATOM   1525 2HB  ALA A 101       2.891  -1.682  21.125  1.00  4.560          H  
ATOM   1526 3HB  ALA A 101       1.246  -2.153  21.556  1.00  4.560          H  
ATOM   1527  N   THR A 102      -0.866  -2.211  19.434  1.00  2.530          N  
ATOM   1528  CA  THR A 102      -2.098  -2.892  19.125  1.00  2.440          C  
ATOM   1529  C   THR A 102      -2.696  -2.467  17.781  1.00  2.520          C  
ATOM   1530  O   THR A 102      -3.753  -2.963  17.410  1.00  2.480          O  
ATOM   1531  CB  THR A 102      -3.120  -2.669  20.262  1.00  3.450          C  
ATOM   1532  OG1 THR A 102      -3.309  -1.257  20.459  1.00  3.450          O  
ATOM   1533  CG2 THR A 102      -2.633  -3.301  21.551  1.00  3.450          C  
ATOM   1534  H   THR A 102      -0.941  -1.388  20.022  1.00  3.040          H  
ATOM   1535  HA  THR A 102      -1.891  -3.948  19.088  1.00  2.930          H  
ATOM   1536  HB  THR A 102      -4.070  -3.124  19.981  1.00  4.140          H  
ATOM   1537  HG1 THR A 102      -3.988  -1.110  21.124  1.00  4.140          H  
ATOM   1538 1HG2 THR A 102      -3.368  -3.138  22.341  1.00  4.140          H  
ATOM   1539 2HG2 THR A 102      -2.498  -4.372  21.397  1.00  4.140          H  
ATOM   1540 3HG2 THR A 102      -1.687  -2.849  21.839  1.00  4.140          H  
ATOM   1541  N   ALA A 103      -2.045  -1.536  17.063  1.00  2.670          N  
ATOM   1542  CA  ALA A 103      -2.542  -1.006  15.789  1.00  2.790          C  
ATOM   1543  C   ALA A 103      -1.931  -1.730  14.571  1.00  2.790          C  
ATOM   1544  O   ALA A 103      -0.735  -1.619  14.306  1.00  2.790          O  
ATOM   1545  CB  ALA A 103      -2.235   0.488  15.724  1.00  3.860          C  
ATOM   1546  H   ALA A 103      -1.144  -1.198  17.395  1.00  3.200          H  
ATOM   1547  HA  ALA A 103      -3.620  -1.147  15.763  1.00  3.350          H  
ATOM   1548 1HB  ALA A 103      -2.622   0.922  14.829  1.00  4.630          H  
ATOM   1549 2HB  ALA A 103      -2.689   0.980  16.582  1.00  4.630          H  
ATOM   1550 3HB  ALA A 103      -1.159   0.634  15.755  1.00  4.630          H  
ATOM   1551  N   PHE A 104      -2.761  -2.448  13.808  1.00  2.830          N  
ATOM   1552  CA  PHE A 104      -2.277  -3.216  12.642  1.00  2.850          C  
ATOM   1553  C   PHE A 104      -3.285  -3.392  11.511  1.00  3.000          C  
ATOM   1554  O   PHE A 104      -4.472  -3.612  11.774  1.00  3.130          O  
ATOM   1555  CB  PHE A 104      -1.796  -4.556  13.126  1.00  3.980          C  
ATOM   1556  CG  PHE A 104      -1.376  -5.541  12.101  1.00  3.980          C  
ATOM   1557  CD1 PHE A 104      -0.114  -5.500  11.531  1.00  3.980          C  
ATOM   1558  CD2 PHE A 104      -2.238  -6.553  11.735  1.00  3.980          C  
ATOM   1559  CE1 PHE A 104       0.265  -6.445  10.629  1.00  3.980          C  
ATOM   1560  CE2 PHE A 104      -1.857  -7.488  10.831  1.00  3.980          C  
ATOM   1561  CZ  PHE A 104      -0.609  -7.442  10.278  1.00  3.980          C  
ATOM   1562  H   PHE A 104      -3.748  -2.498  14.096  1.00  3.400          H  
ATOM   1563  HA  PHE A 104      -1.418  -2.683  12.235  1.00  3.420          H  
ATOM   1564 1HB  PHE A 104      -0.933  -4.338  13.718  1.00  4.780          H  
ATOM   1565 2HB  PHE A 104      -2.546  -5.014  13.772  1.00  4.780          H  
ATOM   1566  HD1 PHE A 104       0.588  -4.709  11.819  1.00  4.780          H  
ATOM   1567  HD2 PHE A 104      -3.232  -6.597  12.183  1.00  4.780          H  
ATOM   1568  HE1 PHE A 104       1.266  -6.406  10.191  1.00  4.780          H  
ATOM   1569  HE2 PHE A 104      -2.544  -8.278  10.557  1.00  4.780          H  
ATOM   1570  HZ  PHE A 104      -0.303  -8.201   9.558  1.00  4.780          H  
ATOM   1571  N   ASP A 105      -2.820  -3.279  10.252  1.00  3.010          N  
ATOM   1572  CA  ASP A 105      -3.679  -3.477   9.081  1.00  3.180          C  
ATOM   1573  C   ASP A 105      -3.343  -4.748   8.264  1.00  3.110          C  
ATOM   1574  O   ASP A 105      -2.504  -4.661   7.352  1.00  3.160          O  
ATOM   1575  CB  ASP A 105      -3.553  -2.330   8.096  1.00  4.380          C  
ATOM   1576  CG  ASP A 105      -4.543  -2.494   6.902  1.00  4.380          C  
ATOM   1577  OD1 ASP A 105      -5.251  -3.500   6.891  1.00  4.380          O  
ATOM   1578  OD2 ASP A 105      -4.606  -1.616   6.033  1.00  4.380          O  
ATOM   1579  H   ASP A 105      -1.841  -3.063  10.094  1.00  3.610          H  
ATOM   1580  HA  ASP A 105      -4.701  -3.484   9.434  1.00  3.820          H  
ATOM   1581 1HB  ASP A 105      -3.717  -1.402   8.600  1.00  5.260          H  
ATOM   1582 2HB  ASP A 105      -2.543  -2.304   7.704  1.00  5.260          H  
ATOM   1583  N   PRO A 106      -4.055  -5.881   8.444  1.00  3.050          N  
ATOM   1584  CA  PRO A 106      -3.794  -7.181   7.833  1.00  3.010          C  
ATOM   1585  C   PRO A 106      -3.897  -7.157   6.300  1.00  3.190          C  
ATOM   1586  O   PRO A 106      -3.429  -8.091   5.626  1.00  3.210          O  
ATOM   1587  CB  PRO A 106      -4.870  -8.075   8.475  1.00  4.510          C  
ATOM   1588  CG  PRO A 106      -5.967  -7.147   8.899  1.00  4.510          C  
ATOM   1589  CD  PRO A 106      -5.279  -5.858   9.282  1.00  4.510          C  
ATOM   1590  HA  PRO A 106      -2.798  -7.519   8.135  1.00  3.610          H  
ATOM   1591 1HB  PRO A 106      -5.226  -8.804   7.735  1.00  5.420          H  
ATOM   1592 2HB  PRO A 106      -4.455  -8.655   9.304  1.00  5.420          H  
ATOM   1593 1HG  PRO A 106      -6.685  -7.016   8.074  1.00  5.420          H  
ATOM   1594 2HG  PRO A 106      -6.528  -7.591   9.736  1.00  5.420          H  
ATOM   1595 1HD  PRO A 106      -5.966  -5.053   8.971  1.00  5.420          H  
ATOM   1596 2HD  PRO A 106      -5.030  -5.819  10.357  1.00  5.420          H  
ATOM   1597  N   ALA A 107      -4.565  -6.117   5.750  1.00  3.340          N  
ATOM   1598  CA  ALA A 107      -4.808  -5.955   4.316  1.00  3.530          C  
ATOM   1599  C   ALA A 107      -3.547  -6.017   3.486  1.00  3.580          C  
ATOM   1600  O   ALA A 107      -3.554  -6.539   2.372  1.00  3.640          O  
ATOM   1601  CB  ALA A 107      -5.489  -4.631   4.044  1.00  4.870          C  
ATOM   1602  H   ALA A 107      -4.903  -5.340   6.341  1.00  4.010          H  
ATOM   1603  HA  ALA A 107      -5.463  -6.768   4.001  1.00  4.240          H  
ATOM   1604 1HB  ALA A 107      -5.700  -4.541   2.980  1.00  5.840          H  
ATOM   1605 2HB  ALA A 107      -6.418  -4.574   4.610  1.00  5.840          H  
ATOM   1606 3HB  ALA A 107      -4.834  -3.818   4.351  1.00  5.840          H  
ATOM   1607  N   PHE A 108      -2.457  -5.468   4.004  1.00  3.560          N  
ATOM   1608  CA  PHE A 108      -1.222  -5.446   3.236  1.00  3.620          C  
ATOM   1609  C   PHE A 108      -0.327  -6.630   3.526  1.00  3.460          C  
ATOM   1610  O   PHE A 108       0.753  -6.735   2.953  1.00  3.540          O  
ATOM   1611  CB  PHE A 108      -0.428  -4.179   3.522  1.00  5.040          C  
ATOM   1612  CG  PHE A 108      -0.923  -2.856   2.913  1.00  5.040          C  
ATOM   1613  CD1 PHE A 108      -1.829  -2.021   3.565  1.00  5.040          C  
ATOM   1614  CD2 PHE A 108      -0.397  -2.420   1.696  1.00  5.040          C  
ATOM   1615  CE1 PHE A 108      -2.191  -0.803   3.006  1.00  5.040          C  
ATOM   1616  CE2 PHE A 108      -0.760  -1.207   1.147  1.00  5.040          C  
ATOM   1617  CZ  PHE A 108      -1.656  -0.399   1.803  1.00  5.040          C  
ATOM   1618  H   PHE A 108      -2.483  -5.061   4.949  1.00  4.270          H  
ATOM   1619  HA  PHE A 108      -1.478  -5.465   2.176  1.00  4.340          H  
ATOM   1620 1HB  PHE A 108      -0.422  -4.061   4.599  1.00  6.050          H  
ATOM   1621 2HB  PHE A 108       0.607  -4.330   3.212  1.00  6.050          H  
ATOM   1622  HD1 PHE A 108      -2.256  -2.319   4.529  1.00  6.050          H  
ATOM   1623  HD2 PHE A 108       0.315  -3.049   1.179  1.00  6.050          H  
ATOM   1624  HE1 PHE A 108      -2.903  -0.154   3.523  1.00  6.050          H  
ATOM   1625  HE2 PHE A 108      -0.330  -0.889   0.202  1.00  6.050          H  
ATOM   1626  HZ  PHE A 108      -1.945   0.560   1.382  1.00  6.050          H  
ATOM   1627  N   PHE A 109      -0.752  -7.535   4.399  1.00  3.270          N  
ATOM   1628  CA  PHE A 109       0.121  -8.636   4.748  1.00  3.140          C  
ATOM   1629  C   PHE A 109      -0.494  -9.978   4.379  1.00  3.140          C  
ATOM   1630  O   PHE A 109       0.214 -10.980   4.267  1.00  3.080          O  
ATOM   1631  CB  PHE A 109       0.425  -8.555   6.233  1.00  4.450          C  
ATOM   1632  CG  PHE A 109       0.974  -7.202   6.582  1.00  4.450          C  
ATOM   1633  CD1 PHE A 109       0.172  -6.304   7.235  1.00  4.450          C  
ATOM   1634  CD2 PHE A 109       2.249  -6.795   6.232  1.00  4.450          C  
ATOM   1635  CE1 PHE A 109       0.614  -5.063   7.554  1.00  4.450          C  
ATOM   1636  CE2 PHE A 109       2.680  -5.535   6.558  1.00  4.450          C  
ATOM   1637  CZ  PHE A 109       1.854  -4.682   7.224  1.00  4.450          C  
ATOM   1638  H   PHE A 109      -1.671  -7.474   4.828  1.00  3.920          H  
ATOM   1639  HA  PHE A 109       1.053  -8.529   4.201  1.00  3.770          H  
ATOM   1640 1HB  PHE A 109      -0.483  -8.726   6.811  1.00  5.340          H  
ATOM   1641 2HB  PHE A 109       1.155  -9.314   6.508  1.00  5.340          H  
ATOM   1642  HD1 PHE A 109      -0.835  -6.584   7.504  1.00  5.340          H  
ATOM   1643  HD2 PHE A 109       2.910  -7.470   5.696  1.00  5.340          H  
ATOM   1644  HE1 PHE A 109      -0.048  -4.372   8.078  1.00  5.340          H  
ATOM   1645  HE2 PHE A 109       3.677  -5.214   6.291  1.00  5.340          H  
ATOM   1646  HZ  PHE A 109       2.181  -3.685   7.482  1.00  5.340          H  
ATOM   1647  N   GLY A 110      -1.818 -10.003   4.175  1.00  3.260          N  
ATOM   1648  CA  GLY A 110      -2.516 -11.247   3.887  1.00  3.330          C  
ATOM   1649  C   GLY A 110      -2.737 -12.047   5.163  1.00  3.180          C  
ATOM   1650  O   GLY A 110      -2.751 -13.277   5.138  1.00  3.230          O  
ATOM   1651  H   GLY A 110      -2.369  -9.157   4.295  1.00  3.910          H  
ATOM   1652 1HA  GLY A 110      -3.477 -11.025   3.422  1.00  4.000          H  
ATOM   1653 2HA  GLY A 110      -1.940 -11.837   3.176  1.00  4.000          H  
ATOM   1654  N   MET A 111      -2.835 -11.333   6.286  1.00  3.020          N  
ATOM   1655  CA  MET A 111      -3.011 -11.969   7.590  1.00  2.860          C  
ATOM   1656  C   MET A 111      -4.491 -12.114   7.925  1.00  3.050          C  
ATOM   1657  O   MET A 111      -5.288 -11.234   7.601  1.00  3.170          O  
ATOM   1658  CB  MET A 111      -2.246 -11.171   8.657  1.00  4.070          C  
ATOM   1659  CG  MET A 111      -2.321 -11.753  10.076  1.00  4.070          C  
ATOM   1660  SD  MET A 111      -1.295 -10.887  11.275  1.00  4.070          S  
ATOM   1661  CE  MET A 111       0.288 -11.578  10.947  1.00  4.070          C  
ATOM   1662  H   MET A 111      -2.870 -10.314   6.192  1.00  3.620          H  
ATOM   1663  HA  MET A 111      -2.590 -12.977   7.551  1.00  3.430          H  
ATOM   1664 1HB  MET A 111      -1.205 -11.109   8.364  1.00  4.880          H  
ATOM   1665 2HB  MET A 111      -2.632 -10.159   8.690  1.00  4.880          H  
ATOM   1666 1HG  MET A 111      -3.347 -11.734  10.436  1.00  4.880          H  
ATOM   1667 2HG  MET A 111      -1.999 -12.784  10.045  1.00  4.880          H  
ATOM   1668 1HE  MET A 111       1.029 -11.135  11.615  1.00  4.880          H  
ATOM   1669 2HE  MET A 111       0.246 -12.649  11.111  1.00  4.880          H  
ATOM   1670 3HE  MET A 111       0.560 -11.385   9.918  1.00  4.880          H  
ATOM   1671  N   SER A 112      -4.876 -13.230   8.544  1.00  3.090          N  
ATOM   1672  CA  SER A 112      -6.269 -13.398   8.952  1.00  3.230          C  
ATOM   1673  C   SER A 112      -6.594 -12.558  10.188  1.00  3.050          C  
ATOM   1674  O   SER A 112      -5.749 -12.442  11.074  1.00  2.840          O  
ATOM   1675  CB  SER A 112      -6.593 -14.853   9.244  1.00  4.470          C  
ATOM   1676  OG  SER A 112      -7.881 -14.975   9.831  1.00  4.470          O  
ATOM   1677  H   SER A 112      -4.179 -13.958   8.777  1.00  3.710          H  
ATOM   1678  HA  SER A 112      -6.878 -13.097   8.109  1.00  3.880          H  
ATOM   1679 1HB  SER A 112      -6.563 -15.418   8.314  1.00  5.360          H  
ATOM   1680 2HB  SER A 112      -5.853 -15.278   9.891  1.00  5.360          H  
ATOM   1681  HG  SER A 112      -8.039 -15.923   9.928  1.00  5.360          H  
ATOM   1682  N   PRO A 113      -7.799 -11.972  10.311  1.00  3.140          N  
ATOM   1683  CA  PRO A 113      -8.278 -11.282  11.501  1.00  3.010          C  
ATOM   1684  C   PRO A 113      -8.126 -12.107  12.790  1.00  2.840          C  
ATOM   1685  O   PRO A 113      -7.927 -11.537  13.861  1.00  2.660          O  
ATOM   1686  CB  PRO A 113      -9.753 -11.044  11.163  1.00  4.510          C  
ATOM   1687  CG  PRO A 113      -9.776 -10.921   9.654  1.00  4.510          C  
ATOM   1688  CD  PRO A 113      -8.738 -11.913   9.162  1.00  4.510          C  
ATOM   1689  HA  PRO A 113      -7.741 -10.326  11.592  1.00  3.610          H  
ATOM   1690 1HB  PRO A 113     -10.364 -11.880  11.537  1.00  5.420          H  
ATOM   1691 2HB  PRO A 113     -10.111 -10.137  11.671  1.00  5.420          H  
ATOM   1692 1HG  PRO A 113     -10.785 -11.140   9.271  1.00  5.420          H  
ATOM   1693 2HG  PRO A 113      -9.540  -9.887   9.355  1.00  5.420          H  
ATOM   1694 1HD  PRO A 113      -9.190 -12.896   8.955  1.00  5.420          H  
ATOM   1695 2HD  PRO A 113      -8.253 -11.468   8.275  1.00  5.420          H  
ATOM   1696  N   ARG A 114      -8.214 -13.447  12.702  1.00  2.930          N  
ATOM   1697  CA  ARG A 114      -8.050 -14.253  13.911  1.00  2.820          C  
ATOM   1698  C   ARG A 114      -6.566 -14.436  14.196  1.00  2.640          C  
ATOM   1699  O   ARG A 114      -6.107 -14.281  15.332  1.00  2.480          O  
ATOM   1700  CB  ARG A 114      -8.737 -15.595  13.777  1.00  3.990          C  
ATOM   1701  CG  ARG A 114     -10.251 -15.522  13.794  1.00  3.990          C  
ATOM   1702  CD  ARG A 114     -10.870 -16.848  13.607  1.00  3.990          C  
ATOM   1703  NE  ARG A 114     -12.318 -16.783  13.698  1.00  3.990          N  
ATOM   1704  CZ  ARG A 114     -13.147 -17.845  13.626  1.00  3.990          C  
ATOM   1705  NH1 ARG A 114     -12.659 -19.060  13.462  1.00  3.990          N  
ATOM   1706  NH2 ARG A 114     -14.454 -17.663  13.724  1.00  3.990          N  
ATOM   1707  H   ARG A 114      -8.399 -13.917  11.816  1.00  3.520          H  
ATOM   1708  HA  ARG A 114      -8.500 -13.725  14.750  1.00  3.380          H  
ATOM   1709 1HB  ARG A 114      -8.439 -16.064  12.841  1.00  4.790          H  
ATOM   1710 2HB  ARG A 114      -8.424 -16.252  14.589  1.00  4.790          H  
ATOM   1711 1HG  ARG A 114     -10.576 -15.130  14.758  1.00  4.790          H  
ATOM   1712 2HG  ARG A 114     -10.596 -14.862  12.998  1.00  4.790          H  
ATOM   1713 1HD  ARG A 114     -10.602 -17.234  12.624  1.00  4.790          H  
ATOM   1714 2HD  ARG A 114     -10.514 -17.522  14.365  1.00  4.790          H  
ATOM   1715  HE  ARG A 114     -12.738 -15.870  13.823  1.00  4.790          H  
ATOM   1716 1HH1 ARG A 114     -11.660 -19.201  13.385  1.00  4.790          H  
ATOM   1717 2HH1 ARG A 114     -13.281 -19.854  13.412  1.00  4.790          H  
ATOM   1718 1HH2 ARG A 114     -14.828 -16.731  13.849  1.00  4.790          H  
ATOM   1719 2HH2 ARG A 114     -15.082 -18.452  13.673  1.00  4.790          H  
ATOM   1720  N   GLU A 115      -5.806 -14.692  13.140  1.00  2.690          N  
ATOM   1721  CA  GLU A 115      -4.368 -14.874  13.224  1.00  2.540          C  
ATOM   1722  C   GLU A 115      -3.761 -13.638  13.861  1.00  2.370          C  
ATOM   1723  O   GLU A 115      -2.959 -13.732  14.782  1.00  2.230          O  
ATOM   1724  CB  GLU A 115      -3.807 -15.093  11.823  1.00  3.620          C  
ATOM   1725  CG  GLU A 115      -2.353 -15.354  11.695  1.00  3.620          C  
ATOM   1726  CD  GLU A 115      -1.982 -15.595  10.236  1.00  3.620          C  
ATOM   1727  OE1 GLU A 115      -2.783 -15.275   9.357  1.00  3.620          O  
ATOM   1728  OE2 GLU A 115      -0.895 -16.086   9.989  1.00  3.620          O  
ATOM   1729  H   GLU A 115      -6.257 -14.783  12.242  1.00  3.230          H  
ATOM   1730  HA  GLU A 115      -4.149 -15.732  13.850  1.00  3.050          H  
ATOM   1731 1HB  GLU A 115      -4.309 -15.943  11.382  1.00  4.340          H  
ATOM   1732 2HB  GLU A 115      -4.023 -14.231  11.212  1.00  4.340          H  
ATOM   1733 1HG  GLU A 115      -1.804 -14.487  12.061  1.00  4.340          H  
ATOM   1734 2HG  GLU A 115      -2.079 -16.215  12.302  1.00  4.340          H  
ATOM   1735  N   ALA A 116      -4.245 -12.466  13.466  1.00  2.430          N  
ATOM   1736  CA  ALA A 116      -3.726 -11.212  13.975  1.00  2.330          C  
ATOM   1737  C   ALA A 116      -3.816 -11.127  15.495  1.00  2.190          C  
ATOM   1738  O   ALA A 116      -2.957 -10.493  16.111  1.00  2.080          O  
ATOM   1739  CB  ALA A 116      -4.473 -10.056  13.327  1.00  3.300          C  
ATOM   1740  H   ALA A 116      -4.936 -12.453  12.713  1.00  2.920          H  
ATOM   1741  HA  ALA A 116      -2.677 -11.157  13.713  1.00  2.800          H  
ATOM   1742 1HB  ALA A 116      -4.058  -9.115  13.670  1.00  3.960          H  
ATOM   1743 2HB  ALA A 116      -4.372 -10.123  12.243  1.00  3.960          H  
ATOM   1744 3HB  ALA A 116      -5.529 -10.117  13.598  1.00  3.960          H  
ATOM   1745  N   LEU A 117      -4.849 -11.721  16.102  1.00  2.240          N  
ATOM   1746  CA  LEU A 117      -5.011 -11.717  17.543  1.00  2.130          C  
ATOM   1747  C   LEU A 117      -4.053 -12.708  18.188  1.00  2.070          C  
ATOM   1748  O   LEU A 117      -3.432 -12.409  19.209  1.00  1.990          O  
ATOM   1749  CB  LEU A 117      -6.451 -12.077  17.864  1.00  3.030          C  
ATOM   1750  CG  LEU A 117      -7.520 -11.050  17.554  1.00  3.030          C  
ATOM   1751  CD1 LEU A 117      -8.876 -11.717  17.614  1.00  3.030          C  
ATOM   1752  CD2 LEU A 117      -7.481  -9.938  18.631  1.00  3.030          C  
ATOM   1753  H   LEU A 117      -5.533 -12.254  15.563  1.00  2.690          H  
ATOM   1754  HA  LEU A 117      -4.773 -10.733  17.920  1.00  2.560          H  
ATOM   1755 1HB  LEU A 117      -6.697 -12.954  17.301  1.00  3.630          H  
ATOM   1756 2HB  LEU A 117      -6.502 -12.306  18.880  1.00  3.630          H  
ATOM   1757  HG  LEU A 117      -7.358 -10.637  16.557  1.00  3.630          H  
ATOM   1758 1HD1 LEU A 117      -9.651 -10.983  17.398  1.00  3.630          H  
ATOM   1759 2HD1 LEU A 117      -8.920 -12.515  16.871  1.00  3.630          H  
ATOM   1760 3HD1 LEU A 117      -9.040 -12.132  18.600  1.00  3.630          H  
ATOM   1761 1HD2 LEU A 117      -8.252  -9.199  18.422  1.00  3.630          H  
ATOM   1762 2HD2 LEU A 117      -7.663 -10.370  19.609  1.00  3.630          H  
ATOM   1763 3HD2 LEU A 117      -6.533  -9.458  18.646  1.00  3.630          H  
ATOM   1764  N   ALA A 118      -3.925 -13.898  17.585  1.00  2.130          N  
ATOM   1765  CA  ALA A 118      -2.996 -14.911  18.102  1.00  2.120          C  
ATOM   1766  C   ALA A 118      -1.555 -14.422  18.061  1.00  2.020          C  
ATOM   1767  O   ALA A 118      -0.754 -14.711  18.953  1.00  2.020          O  
ATOM   1768  CB  ALA A 118      -3.043 -16.179  17.281  1.00  2.970          C  
ATOM   1769  H   ALA A 118      -4.512 -14.097  16.767  1.00  2.560          H  
ATOM   1770  HA  ALA A 118      -3.271 -15.126  19.133  1.00  2.540          H  
ATOM   1771 1HB  ALA A 118      -2.355 -16.897  17.704  1.00  3.570          H  
ATOM   1772 2HB  ALA A 118      -4.010 -16.598  17.267  1.00  3.570          H  
ATOM   1773 3HB  ALA A 118      -2.745 -15.949  16.260  1.00  3.570          H  
ATOM   1774  N   VAL A 119      -1.230 -13.694  16.997  1.00  1.990          N  
ATOM   1775  CA  VAL A 119       0.109 -13.210  16.751  1.00  1.930          C  
ATOM   1776  C   VAL A 119       0.633 -12.193  17.714  1.00  1.870          C  
ATOM   1777  O   VAL A 119       0.086 -11.109  17.888  1.00  1.870          O  
ATOM   1778  CB  VAL A 119       0.192 -12.654  15.304  1.00  2.730          C  
ATOM   1779  CG1 VAL A 119       1.505 -11.939  15.033  1.00  2.730          C  
ATOM   1780  CG2 VAL A 119       0.145 -13.827  14.343  1.00  2.730          C  
ATOM   1781  H   VAL A 119      -1.954 -13.512  16.300  1.00  2.390          H  
ATOM   1782  HA  VAL A 119       0.772 -14.054  16.808  1.00  2.320          H  
ATOM   1783  HB  VAL A 119      -0.642 -11.968  15.129  1.00  3.270          H  
ATOM   1784 1HG1 VAL A 119       1.525 -11.597  14.002  1.00  3.270          H  
ATOM   1785 2HG1 VAL A 119       1.617 -11.080  15.687  1.00  3.270          H  
ATOM   1786 3HG1 VAL A 119       2.312 -12.625  15.201  1.00  3.270          H  
ATOM   1787 1HG2 VAL A 119       0.196 -13.459  13.329  1.00  3.270          H  
ATOM   1788 2HG2 VAL A 119       0.991 -14.465  14.547  1.00  3.270          H  
ATOM   1789 3HG2 VAL A 119      -0.751 -14.396  14.468  1.00  3.270          H  
ATOM   1790  N   ASP A 120       1.807 -12.517  18.236  1.00  1.890          N  
ATOM   1791  CA  ASP A 120       2.534 -11.670  19.136  1.00  1.910          C  
ATOM   1792  C   ASP A 120       2.785 -10.319  18.425  1.00  1.910          C  
ATOM   1793  O   ASP A 120       3.447 -10.314  17.379  1.00  1.910          O  
ATOM   1794  CB  ASP A 120       3.855 -12.393  19.510  1.00  2.670          C  
ATOM   1795  CG  ASP A 120       4.737 -11.689  20.499  1.00  2.670          C  
ATOM   1796  OD1 ASP A 120       4.821 -10.483  20.381  1.00  2.670          O  
ATOM   1797  OD2 ASP A 120       5.330 -12.350  21.388  1.00  2.670          O  
ATOM   1798  H   ASP A 120       2.189 -13.454  18.066  1.00  2.270          H  
ATOM   1799  HA  ASP A 120       1.949 -11.574  20.045  1.00  2.290          H  
ATOM   1800 1HB  ASP A 120       3.598 -13.348  19.965  1.00  3.200          H  
ATOM   1801 2HB  ASP A 120       4.418 -12.616  18.613  1.00  3.200          H  
ATOM   1802  N   PRO A 121       2.318  -9.169  18.971  1.00  1.950          N  
ATOM   1803  CA  PRO A 121       2.488  -7.810  18.490  1.00  2.010          C  
ATOM   1804  C   PRO A 121       3.932  -7.531  18.083  1.00  2.100          C  
ATOM   1805  O   PRO A 121       4.215  -6.602  17.332  1.00  2.180          O  
ATOM   1806  CB  PRO A 121       2.044  -6.968  19.681  1.00  3.010          C  
ATOM   1807  CG  PRO A 121       1.014  -7.811  20.327  1.00  3.010          C  
ATOM   1808  CD  PRO A 121       1.490  -9.242  20.124  1.00  3.010          C  
ATOM   1809  HA  PRO A 121       1.791  -7.666  17.672  1.00  2.410          H  
ATOM   1810 1HB  PRO A 121       2.896  -6.785  20.333  1.00  3.620          H  
ATOM   1811 2HB  PRO A 121       1.668  -5.985  19.337  1.00  3.620          H  
ATOM   1812 1HG  PRO A 121       0.930  -7.533  21.380  1.00  3.620          H  
ATOM   1813 2HG  PRO A 121       0.034  -7.624  19.872  1.00  3.620          H  
ATOM   1814 1HD  PRO A 121       2.100  -9.565  20.879  1.00  3.620          H  
ATOM   1815 2HD  PRO A 121       0.608  -9.889  19.961  1.00  3.620          H  
ATOM   1816  N   GLN A 122       4.892  -8.242  18.654  1.00  2.120          N  
ATOM   1817  CA  GLN A 122       6.254  -7.982  18.275  1.00  2.230          C  
ATOM   1818  C   GLN A 122       6.475  -8.408  16.807  1.00  2.170          C  
ATOM   1819  O   GLN A 122       7.181  -7.733  16.055  1.00  2.250          O  
ATOM   1820  CB  GLN A 122       7.178  -8.700  19.234  1.00  3.080          C  
ATOM   1821  CG  GLN A 122       7.151  -8.107  20.634  1.00  3.080          C  
ATOM   1822  CD  GLN A 122       7.770  -8.947  21.736  1.00  3.080          C  
ATOM   1823  OE1 GLN A 122       7.102  -9.806  22.295  1.00  3.080          O  
ATOM   1824  NE2 GLN A 122       9.029  -8.730  22.052  1.00  3.080          N  
ATOM   1825  H   GLN A 122       4.704  -9.015  19.314  1.00  2.540          H  
ATOM   1826  HA  GLN A 122       6.417  -6.920  18.360  1.00  2.680          H  
ATOM   1827 1HB  GLN A 122       6.931  -9.761  19.275  1.00  3.690          H  
ATOM   1828 2HB  GLN A 122       8.172  -8.590  18.865  1.00  3.690          H  
ATOM   1829 1HG  GLN A 122       7.676  -7.178  20.626  1.00  3.690          H  
ATOM   1830 2HG  GLN A 122       6.113  -7.958  20.882  1.00  3.690          H  
ATOM   1831 1HE2 GLN A 122       9.453  -9.317  22.774  1.00  3.690          H  
ATOM   1832 2HE2 GLN A 122       9.590  -8.038  21.545  1.00  3.690          H  
ATOM   1833  N   GLN A 123       5.865  -9.542  16.415  1.00  2.070          N  
ATOM   1834  CA  GLN A 123       5.976 -10.104  15.065  1.00  2.040          C  
ATOM   1835  C   GLN A 123       5.207  -9.179  14.126  1.00  2.070          C  
ATOM   1836  O   GLN A 123       5.612  -8.888  12.995  1.00  2.130          O  
ATOM   1837  CB  GLN A 123       5.295 -11.481  14.973  1.00  2.870          C  
ATOM   1838  CG  GLN A 123       5.887 -12.637  15.758  1.00  2.870          C  
ATOM   1839  CD  GLN A 123       5.044 -13.905  15.613  1.00  2.870          C  
ATOM   1840  OE1 GLN A 123       4.258 -14.018  14.661  1.00  2.870          O  
ATOM   1841  NE2 GLN A 123       5.212 -14.853  16.514  1.00  2.870          N  
ATOM   1842  H   GLN A 123       5.240 -10.001  17.077  1.00  2.480          H  
ATOM   1843  HA  GLN A 123       7.022 -10.148  14.761  1.00  2.450          H  
ATOM   1844 1HB  GLN A 123       4.273 -11.378  15.283  1.00  3.440          H  
ATOM   1845 2HB  GLN A 123       5.283 -11.782  13.944  1.00  3.440          H  
ATOM   1846 1HG  GLN A 123       6.823 -12.878  15.365  1.00  3.440          H  
ATOM   1847 2HG  GLN A 123       5.972 -12.372  16.810  1.00  3.440          H  
ATOM   1848 1HE2 GLN A 123       4.693 -15.739  16.431  1.00  3.440          H  
ATOM   1849 2HE2 GLN A 123       5.863 -14.738  17.267  1.00  3.440          H  
ATOM   1850  N   ARG A 124       4.063  -8.741  14.644  1.00  2.080          N  
ATOM   1851  CA  ARG A 124       3.127  -7.853  13.971  1.00  2.180          C  
ATOM   1852  C   ARG A 124       3.786  -6.532  13.564  1.00  2.320          C  
ATOM   1853  O   ARG A 124       3.698  -6.097  12.404  1.00  2.450          O  
ATOM   1854  CB  ARG A 124       2.013  -7.574  14.919  1.00  3.010          C  
ATOM   1855  CG  ARG A 124       0.936  -6.752  14.467  1.00  3.010          C  
ATOM   1856  CD  ARG A 124       0.104  -6.363  15.612  1.00  3.010          C  
ATOM   1857  NE  ARG A 124      -0.667  -7.433  16.130  1.00  3.010          N  
ATOM   1858  CZ  ARG A 124      -1.470  -7.298  17.185  1.00  3.010          C  
ATOM   1859  NH1 ARG A 124      -1.546  -6.167  17.840  1.00  3.010          N  
ATOM   1860  NH2 ARG A 124      -2.227  -8.275  17.590  1.00  3.010          N  
ATOM   1861  H   ARG A 124       3.839  -9.072  15.592  1.00  2.500          H  
ATOM   1862  HA  ARG A 124       2.751  -8.357  13.079  1.00  2.620          H  
ATOM   1863 1HB  ARG A 124       1.621  -8.506  15.329  1.00  3.610          H  
ATOM   1864 2HB  ARG A 124       2.438  -7.019  15.709  1.00  3.610          H  
ATOM   1865 1HG  ARG A 124       1.313  -5.849  14.000  1.00  3.610          H  
ATOM   1866 2HG  ARG A 124       0.324  -7.321  13.764  1.00  3.610          H  
ATOM   1867 1HD  ARG A 124       0.761  -5.998  16.407  1.00  3.610          H  
ATOM   1868 2HD  ARG A 124      -0.561  -5.586  15.363  1.00  3.610          H  
ATOM   1869  HE  ARG A 124      -0.654  -8.326  15.649  1.00  3.610          H  
ATOM   1870 1HH1 ARG A 124      -0.935  -5.356  17.607  1.00  3.610          H  
ATOM   1871 2HH1 ARG A 124      -2.243  -6.118  18.599  1.00  3.610          H  
ATOM   1872 1HH2 ARG A 124      -2.244  -9.183  17.095  1.00  3.610          H  
ATOM   1873 2HH2 ARG A 124      -2.858  -8.086  18.376  1.00  3.610          H  
ATOM   1874  N   LEU A 125       4.462  -5.898  14.535  1.00  2.340          N  
ATOM   1875  CA  LEU A 125       5.160  -4.659  14.274  1.00  2.520          C  
ATOM   1876  C   LEU A 125       6.258  -4.888  13.261  1.00  2.530          C  
ATOM   1877  O   LEU A 125       6.426  -4.051  12.374  1.00  2.670          O  
ATOM   1878  CB  LEU A 125       5.734  -4.066  15.578  1.00  3.460          C  
ATOM   1879  CG  LEU A 125       4.697  -3.439  16.605  1.00  3.460          C  
ATOM   1880  CD1 LEU A 125       5.404  -3.129  17.932  1.00  3.460          C  
ATOM   1881  CD2 LEU A 125       4.115  -2.138  16.031  1.00  3.460          C  
ATOM   1882  H   LEU A 125       4.464  -6.274  15.484  1.00  2.810          H  
ATOM   1883  HA  LEU A 125       4.462  -3.957  13.841  1.00  3.020          H  
ATOM   1884 1HB  LEU A 125       6.232  -4.876  16.089  1.00  4.150          H  
ATOM   1885 2HB  LEU A 125       6.472  -3.310  15.325  1.00  4.150          H  
ATOM   1886  HG  LEU A 125       3.887  -4.150  16.797  1.00  4.150          H  
ATOM   1887 1HD1 LEU A 125       4.689  -2.706  18.632  1.00  4.150          H  
ATOM   1888 2HD1 LEU A 125       5.806  -4.051  18.348  1.00  4.150          H  
ATOM   1889 3HD1 LEU A 125       6.212  -2.423  17.761  1.00  4.150          H  
ATOM   1890 1HD2 LEU A 125       3.410  -1.705  16.736  1.00  4.150          H  
ATOM   1891 2HD2 LEU A 125       4.916  -1.442  15.858  1.00  4.150          H  
ATOM   1892 3HD2 LEU A 125       3.593  -2.332  15.103  1.00  4.150          H  
ATOM   1893  N   MET A 126       6.974  -6.023  13.316  1.00  2.400          N  
ATOM   1894  CA  MET A 126       8.018  -6.225  12.325  1.00  2.400          C  
ATOM   1895  C   MET A 126       7.462  -6.259  10.896  1.00  2.460          C  
ATOM   1896  O   MET A 126       8.067  -5.701   9.975  1.00  2.590          O  
ATOM   1897  CB  MET A 126       8.811  -7.481  12.561  1.00  3.360          C  
ATOM   1898  CG  MET A 126       9.652  -7.449  13.752  1.00  3.360          C  
ATOM   1899  SD  MET A 126      10.698  -8.837  13.882  1.00  3.360          S  
ATOM   1900  CE  MET A 126      11.242  -8.749  15.564  1.00  3.360          C  
ATOM   1901  H   MET A 126       6.843  -6.695  14.086  1.00  2.880          H  
ATOM   1902  HA  MET A 126       8.706  -5.391  12.394  1.00  2.880          H  
ATOM   1903 1HB  MET A 126       8.125  -8.319  12.677  1.00  4.030          H  
ATOM   1904 2HB  MET A 126       9.386  -7.683  11.724  1.00  4.030          H  
ATOM   1905 1HG  MET A 126      10.218  -6.550  13.777  1.00  4.030          H  
ATOM   1906 2HG  MET A 126       9.015  -7.448  14.605  1.00  4.030          H  
ATOM   1907 1HE  MET A 126      11.914  -9.579  15.763  1.00  4.030          H  
ATOM   1908 2HE  MET A 126      11.765  -7.819  15.734  1.00  4.030          H  
ATOM   1909 3HE  MET A 126      10.381  -8.810  16.227  1.00  4.030          H  
ATOM   1910  N   LEU A 127       6.295  -6.871  10.687  1.00  2.400          N  
ATOM   1911  CA  LEU A 127       5.752  -6.888   9.318  1.00  2.510          C  
ATOM   1912  C   LEU A 127       5.577  -5.494   8.733  1.00  2.710          C  
ATOM   1913  O   LEU A 127       6.039  -5.215   7.613  1.00  2.850          O  
ATOM   1914  CB  LEU A 127       4.349  -7.508   9.313  1.00  3.470          C  
ATOM   1915  CG  LEU A 127       4.184  -8.983   9.400  1.00  3.470          C  
ATOM   1916  CD1 LEU A 127       2.740  -9.292   9.679  1.00  3.470          C  
ATOM   1917  CD2 LEU A 127       4.533  -9.562   8.051  1.00  3.470          C  
ATOM   1918  H   LEU A 127       5.849  -7.388  11.456  1.00  2.880          H  
ATOM   1919  HA  LEU A 127       6.432  -7.447   8.688  1.00  3.010          H  
ATOM   1920 1HB  LEU A 127       3.798  -7.090  10.144  1.00  4.160          H  
ATOM   1921 2HB  LEU A 127       3.858  -7.192   8.424  1.00  4.160          H  
ATOM   1922  HG  LEU A 127       4.811  -9.409  10.191  1.00  4.160          H  
ATOM   1923 1HD1 LEU A 127       2.615 -10.364   9.705  1.00  4.160          H  
ATOM   1924 2HD1 LEU A 127       2.443  -8.866  10.637  1.00  4.160          H  
ATOM   1925 3HD1 LEU A 127       2.117  -8.873   8.892  1.00  4.160          H  
ATOM   1926 1HD2 LEU A 127       4.382 -10.620   8.021  1.00  4.160          H  
ATOM   1927 2HD2 LEU A 127       3.887  -9.111   7.312  1.00  4.160          H  
ATOM   1928 3HD2 LEU A 127       5.566  -9.351   7.811  1.00  4.160          H  
ATOM   1929  N   GLU A 128       4.922  -4.621   9.483  1.00  2.770          N  
ATOM   1930  CA  GLU A 128       4.674  -3.275   8.981  1.00  2.990          C  
ATOM   1931  C   GLU A 128       5.945  -2.455   8.892  1.00  3.080          C  
ATOM   1932  O   GLU A 128       6.149  -1.710   7.931  1.00  3.250          O  
ATOM   1933  CB  GLU A 128       3.629  -2.557   9.828  1.00  4.100          C  
ATOM   1934  CG  GLU A 128       3.246  -1.177   9.298  1.00  4.100          C  
ATOM   1935  CD  GLU A 128       2.128  -0.547  10.054  1.00  4.100          C  
ATOM   1936  OE1 GLU A 128       1.051  -1.090  10.060  1.00  4.100          O  
ATOM   1937  OE2 GLU A 128       2.357   0.470  10.680  1.00  4.100          O  
ATOM   1938  H   GLU A 128       4.583  -4.926  10.410  1.00  3.320          H  
ATOM   1939  HA  GLU A 128       4.297  -3.357   7.970  1.00  3.590          H  
ATOM   1940 1HB  GLU A 128       2.727  -3.169   9.875  1.00  4.920          H  
ATOM   1941 2HB  GLU A 128       4.003  -2.448  10.845  1.00  4.920          H  
ATOM   1942 1HG  GLU A 128       4.113  -0.519   9.339  1.00  4.920          H  
ATOM   1943 2HG  GLU A 128       2.954  -1.273   8.250  1.00  4.920          H  
ATOM   1944  N   LEU A 129       6.785  -2.590   9.911  1.00  3.010          N  
ATOM   1945  CA  LEU A 129       8.020  -1.854  10.041  1.00  3.140          C  
ATOM   1946  C   LEU A 129       8.957  -2.157   8.869  1.00  3.100          C  
ATOM   1947  O   LEU A 129       9.537  -1.232   8.302  1.00  3.250          O  
ATOM   1948  CB  LEU A 129       8.601  -2.263  11.391  1.00  4.340          C  
ATOM   1949  CG  LEU A 129       9.860  -1.688  11.911  1.00  4.340          C  
ATOM   1950  CD1 LEU A 129       9.741  -0.203  12.120  1.00  4.340          C  
ATOM   1951  CD2 LEU A 129      10.127  -2.391  13.218  1.00  4.340          C  
ATOM   1952  H   LEU A 129       6.551  -3.228  10.673  1.00  3.610          H  
ATOM   1953  HA  LEU A 129       7.783  -0.792  10.039  1.00  3.770          H  
ATOM   1954 1HB  LEU A 129       7.841  -2.059  12.139  1.00  5.210          H  
ATOM   1955 2HB  LEU A 129       8.744  -3.332  11.353  1.00  5.210          H  
ATOM   1956  HG  LEU A 129      10.664  -1.858  11.214  1.00  5.210          H  
ATOM   1957 1HD1 LEU A 129      10.674   0.149  12.513  1.00  5.210          H  
ATOM   1958 2HD1 LEU A 129       9.533   0.288  11.182  1.00  5.210          H  
ATOM   1959 3HD1 LEU A 129       8.941   0.011  12.827  1.00  5.210          H  
ATOM   1960 1HD2 LEU A 129      11.028  -2.026  13.653  1.00  5.210          H  
ATOM   1961 2HD2 LEU A 129       9.295  -2.198  13.880  1.00  5.210          H  
ATOM   1962 3HD2 LEU A 129      10.212  -3.464  13.053  1.00  5.210          H  
ATOM   1963  N   SER A 130       9.095  -3.440   8.485  1.00  2.920          N  
ATOM   1964  CA  SER A 130       9.939  -3.808   7.349  1.00  2.890          C  
ATOM   1965  C   SER A 130       9.427  -3.168   6.059  1.00  3.050          C  
ATOM   1966  O   SER A 130      10.217  -2.633   5.268  1.00  3.180          O  
ATOM   1967  CB  SER A 130      10.007  -5.298   7.181  1.00  4.060          C  
ATOM   1968  OG  SER A 130      10.806  -5.612   6.080  1.00  4.060          O  
ATOM   1969  H   SER A 130       8.622  -4.183   9.007  1.00  3.500          H  
ATOM   1970  HA  SER A 130      10.947  -3.435   7.539  1.00  3.470          H  
ATOM   1971 1HB  SER A 130      10.425  -5.745   8.083  1.00  4.870          H  
ATOM   1972 2HB  SER A 130       9.003  -5.702   7.044  1.00  4.870          H  
ATOM   1973  HG  SER A 130      10.792  -6.557   6.004  1.00  4.870          H  
ATOM   1974  N   TRP A 131       8.102  -3.221   5.829  1.00  3.070          N  
ATOM   1975  CA  TRP A 131       7.532  -2.599   4.636  1.00  3.260          C  
ATOM   1976  C   TRP A 131       7.890  -1.113   4.584  1.00  3.480          C  
ATOM   1977  O   TRP A 131       8.322  -0.610   3.540  1.00  3.620          O  
ATOM   1978  CB  TRP A 131       6.000  -2.727   4.632  1.00  4.490          C  
ATOM   1979  CG  TRP A 131       5.410  -3.981   4.020  1.00  4.490          C  
ATOM   1980  CD1 TRP A 131       5.554  -5.271   4.413  1.00  4.490          C  
ATOM   1981  CD2 TRP A 131       4.491  -4.016   2.899  1.00  4.490          C  
ATOM   1982  NE1 TRP A 131       4.796  -6.092   3.599  1.00  4.490          N  
ATOM   1983  CE2 TRP A 131       4.160  -5.345   2.680  1.00  4.490          C  
ATOM   1984  CE3 TRP A 131       3.928  -3.038   2.085  1.00  4.490          C  
ATOM   1985  CZ2 TRP A 131       3.306  -5.725   1.675  1.00  4.490          C  
ATOM   1986  CZ3 TRP A 131       3.068  -3.418   1.069  1.00  4.490          C  
ATOM   1987  CH2 TRP A 131       2.766  -4.726   0.867  1.00  4.490          C  
ATOM   1988  H   TRP A 131       7.496  -3.723   6.487  1.00  3.680          H  
ATOM   1989  HA  TRP A 131       7.940  -3.093   3.755  1.00  3.910          H  
ATOM   1990 1HB  TRP A 131       5.643  -2.683   5.658  1.00  5.390          H  
ATOM   1991 2HB  TRP A 131       5.586  -1.869   4.118  1.00  5.390          H  
ATOM   1992  HD1 TRP A 131       6.163  -5.613   5.247  1.00  5.390          H  
ATOM   1993  HE1 TRP A 131       4.689  -7.117   3.663  1.00  5.390          H  
ATOM   1994  HE3 TRP A 131       4.166  -1.998   2.243  1.00  5.390          H  
ATOM   1995  HZ2 TRP A 131       3.046  -6.773   1.512  1.00  5.390          H  
ATOM   1996  HZ3 TRP A 131       2.636  -2.649   0.438  1.00  5.390          H  
ATOM   1997  HH2 TRP A 131       2.084  -5.001   0.064  1.00  5.390          H  
ATOM   1998  N   GLU A 132       7.732  -0.414   5.720  1.00  3.530          N  
ATOM   1999  CA  GLU A 132       8.065   1.006   5.776  1.00  3.760          C  
ATOM   2000  C   GLU A 132       9.525   1.276   5.459  1.00  3.820          C  
ATOM   2001  O   GLU A 132       9.830   2.203   4.702  1.00  4.030          O  
ATOM   2002  CB  GLU A 132       7.765   1.599   7.143  1.00  5.170          C  
ATOM   2003  CG  GLU A 132       8.063   3.098   7.245  1.00  5.170          C  
ATOM   2004  CD  GLU A 132       7.764   3.612   8.568  1.00  5.170          C  
ATOM   2005  OE1 GLU A 132       6.872   3.087   9.181  1.00  5.170          O  
ATOM   2006  OE2 GLU A 132       8.440   4.500   9.015  1.00  5.170          O  
ATOM   2007  H   GLU A 132       7.343  -0.877   6.550  1.00  4.240          H  
ATOM   2008  HA  GLU A 132       7.459   1.525   5.033  1.00  4.510          H  
ATOM   2009 1HB  GLU A 132       6.714   1.437   7.382  1.00  6.210          H  
ATOM   2010 2HB  GLU A 132       8.355   1.085   7.902  1.00  6.210          H  
ATOM   2011 1HG  GLU A 132       9.108   3.304   7.013  1.00  6.210          H  
ATOM   2012 2HG  GLU A 132       7.447   3.613   6.527  1.00  6.210          H  
ATOM   2013  N   VAL A 133      10.436   0.466   6.012  1.00  3.670          N  
ATOM   2014  CA  VAL A 133      11.848   0.713   5.768  1.00  3.740          C  
ATOM   2015  C   VAL A 133      12.124   0.598   4.281  1.00  3.790          C  
ATOM   2016  O   VAL A 133      12.854   1.418   3.715  1.00  3.980          O  
ATOM   2017  CB  VAL A 133      12.770  -0.310   6.465  1.00  5.210          C  
ATOM   2018  CG1 VAL A 133      14.169  -0.094   6.034  1.00  5.210          C  
ATOM   2019  CG2 VAL A 133      12.745  -0.194   7.884  1.00  5.210          C  
ATOM   2020  H   VAL A 133      10.125  -0.267   6.659  1.00  4.400          H  
ATOM   2021  HA  VAL A 133      12.095   1.720   6.106  1.00  4.490          H  
ATOM   2022  HB  VAL A 133      12.453  -1.307   6.181  1.00  6.250          H  
ATOM   2023 1HG1 VAL A 133      14.797  -0.824   6.527  1.00  6.250          H  
ATOM   2024 2HG1 VAL A 133      14.261  -0.196   4.967  1.00  6.250          H  
ATOM   2025 3HG1 VAL A 133      14.474   0.895   6.328  1.00  6.250          H  
ATOM   2026 1HG2 VAL A 133      13.415  -0.924   8.294  1.00  6.250          H  
ATOM   2027 2HG2 VAL A 133      13.069   0.777   8.155  1.00  6.250          H  
ATOM   2028 3HG2 VAL A 133      11.759  -0.371   8.239  1.00  6.250          H  
ATOM   2029  N   LEU A 134      11.586  -0.440   3.649  1.00  3.650          N  
ATOM   2030  CA  LEU A 134      11.853  -0.601   2.236  1.00  3.700          C  
ATOM   2031  C   LEU A 134      11.308   0.550   1.416  1.00  3.950          C  
ATOM   2032  O   LEU A 134      12.023   1.074   0.554  1.00  4.080          O  
ATOM   2033  CB  LEU A 134      11.270  -1.916   1.743  1.00  5.160          C  
ATOM   2034  CG  LEU A 134      11.936  -3.164   2.286  1.00  5.160          C  
ATOM   2035  CD1 LEU A 134      11.173  -4.327   1.854  1.00  5.160          C  
ATOM   2036  CD2 LEU A 134      13.373  -3.262   1.818  1.00  5.160          C  
ATOM   2037  H   LEU A 134      11.016  -1.121   4.168  1.00  4.380          H  
ATOM   2038  HA  LEU A 134      12.922  -0.592   2.097  1.00  4.440          H  
ATOM   2039 1HB  LEU A 134      10.216  -1.951   2.029  1.00  6.190          H  
ATOM   2040 2HB  LEU A 134      11.326  -1.948   0.656  1.00  6.190          H  
ATOM   2041  HG  LEU A 134      11.905  -3.141   3.363  1.00  6.190          H  
ATOM   2042 1HD1 LEU A 134      11.654  -5.192   2.270  1.00  6.190          H  
ATOM   2043 2HD1 LEU A 134      10.151  -4.253   2.225  1.00  6.190          H  
ATOM   2044 3HD1 LEU A 134      11.168  -4.392   0.766  1.00  6.190          H  
ATOM   2045 1HD2 LEU A 134      13.822  -4.167   2.215  1.00  6.190          H  
ATOM   2046 2HD2 LEU A 134      13.395  -3.282   0.743  1.00  6.190          H  
ATOM   2047 3HD2 LEU A 134      13.925  -2.433   2.163  1.00  6.190          H  
ATOM   2048  N   GLU A 135      10.111   1.054   1.739  1.00  4.020          N  
ATOM   2049  CA  GLU A 135       9.632   2.179   0.947  1.00  4.270          C  
ATOM   2050  C   GLU A 135      10.580   3.372   1.096  1.00  4.460          C  
ATOM   2051  O   GLU A 135      10.926   4.027   0.106  1.00  4.650          O  
ATOM   2052  CB  GLU A 135       8.202   2.577   1.332  1.00  5.880          C  
ATOM   2053  CG  GLU A 135       7.157   1.594   0.879  1.00  5.880          C  
ATOM   2054  CD  GLU A 135       5.779   2.053   1.075  1.00  5.880          C  
ATOM   2055  OE1 GLU A 135       5.273   2.130   2.174  1.00  5.880          O  
ATOM   2056  OE2 GLU A 135       5.209   2.309   0.064  1.00  5.880          O  
ATOM   2057  H   GLU A 135       9.526   0.610   2.458  1.00  4.820          H  
ATOM   2058  HA  GLU A 135       9.625   1.876  -0.101  1.00  5.120          H  
ATOM   2059 1HB  GLU A 135       8.138   2.635   2.421  1.00  7.050          H  
ATOM   2060 2HB  GLU A 135       7.963   3.554   0.932  1.00  7.050          H  
ATOM   2061 1HG  GLU A 135       7.307   1.433  -0.186  1.00  7.050          H  
ATOM   2062 2HG  GLU A 135       7.311   0.662   1.401  1.00  7.050          H  
ATOM   2063  N   ARG A 136      11.079   3.601   2.315  1.00  4.410          N  
ATOM   2064  CA  ARG A 136      12.011   4.693   2.585  1.00  4.600          C  
ATOM   2065  C   ARG A 136      13.321   4.510   1.793  1.00  4.610          C  
ATOM   2066  O   ARG A 136      13.935   5.487   1.360  1.00  4.820          O  
ATOM   2067  CB  ARG A 136      12.301   4.786   4.078  1.00  6.360          C  
ATOM   2068  CG  ARG A 136      11.099   5.147   4.979  1.00  6.360          C  
ATOM   2069  CD  ARG A 136      10.635   6.548   4.887  1.00  6.360          C  
ATOM   2070  NE  ARG A 136       9.507   6.759   5.803  1.00  6.360          N  
ATOM   2071  CZ  ARG A 136       8.755   7.875   5.896  1.00  6.360          C  
ATOM   2072  NH1 ARG A 136       9.006   8.924   5.139  1.00  6.360          N  
ATOM   2073  NH2 ARG A 136       7.757   7.901   6.759  1.00  6.360          N  
ATOM   2074  H   ARG A 136      10.743   3.025   3.096  1.00  5.290          H  
ATOM   2075  HA  ARG A 136      11.548   5.622   2.263  1.00  5.520          H  
ATOM   2076 1HB  ARG A 136      12.643   3.826   4.427  1.00  7.640          H  
ATOM   2077 2HB  ARG A 136      13.097   5.506   4.260  1.00  7.640          H  
ATOM   2078 1HG  ARG A 136      10.255   4.546   4.693  1.00  7.640          H  
ATOM   2079 2HG  ARG A 136      11.353   4.932   6.023  1.00  7.640          H  
ATOM   2080 1HD  ARG A 136      11.444   7.224   5.168  1.00  7.640          H  
ATOM   2081 2HD  ARG A 136      10.298   6.762   3.876  1.00  7.640          H  
ATOM   2082  HE  ARG A 136       9.264   5.982   6.420  1.00  7.640          H  
ATOM   2083 1HH1 ARG A 136       9.771   8.906   4.483  1.00  7.640          H  
ATOM   2084 2HH1 ARG A 136       8.439   9.752   5.221  1.00  7.640          H  
ATOM   2085 1HH2 ARG A 136       7.559   7.075   7.322  1.00  7.640          H  
ATOM   2086 2HH2 ARG A 136       7.181   8.722   6.848  1.00  7.640          H  
ATOM   2087  N   ALA A 137      13.711   3.246   1.556  1.00  4.410          N  
ATOM   2088  CA  ALA A 137      14.930   2.862   0.836  1.00  4.400          C  
ATOM   2089  C   ALA A 137      14.817   3.014  -0.669  1.00  4.540          C  
ATOM   2090  O   ALA A 137      15.803   2.779  -1.381  1.00  4.570          O  
ATOM   2091  CB  ALA A 137      15.267   1.390   1.102  1.00  6.160          C  
ATOM   2092  H   ALA A 137      13.165   2.491   1.988  1.00  5.290          H  
ATOM   2093  HA  ALA A 137      15.734   3.509   1.178  1.00  5.280          H  
ATOM   2094 1HB  ALA A 137      16.173   1.124   0.579  1.00  7.400          H  
ATOM   2095 2HB  ALA A 137      15.394   1.197   2.141  1.00  7.400          H  
ATOM   2096 3HB  ALA A 137      14.461   0.776   0.734  1.00  7.400          H  
ATOM   2097  N   GLY A 138      13.622   3.334  -1.173  1.00  4.620          N  
ATOM   2098  CA  GLY A 138      13.417   3.419  -2.606  1.00  4.750          C  
ATOM   2099  C   GLY A 138      13.109   2.047  -3.193  1.00  4.590          C  
ATOM   2100  O   GLY A 138      13.169   1.858  -4.410  1.00  4.680          O  
ATOM   2101  H   GLY A 138      12.829   3.544  -0.554  1.00  5.540          H  
ATOM   2102 1HA  GLY A 138      12.596   4.105  -2.813  1.00  5.700          H  
ATOM   2103 2HA  GLY A 138      14.311   3.822  -3.073  1.00  5.700          H  
ATOM   2104  N   ILE A 139      12.811   1.083  -2.326  1.00  4.360          N  
ATOM   2105  CA  ILE A 139      12.522  -0.272  -2.737  1.00  4.210          C  
ATOM   2106  C   ILE A 139      11.051  -0.594  -2.517  1.00  4.180          C  
ATOM   2107  O   ILE A 139      10.620  -0.667  -1.376  1.00  4.070          O  
ATOM   2108  CB  ILE A 139      13.358  -1.255  -1.878  1.00  5.950          C  
ATOM   2109  CG1 ILE A 139      14.872  -0.981  -2.065  1.00  5.950          C  
ATOM   2110  CG2 ILE A 139      12.999  -2.683  -2.214  1.00  5.950          C  
ATOM   2111  CD1 ILE A 139      15.804  -1.727  -1.093  1.00  5.950          C  
ATOM   2112  H   ILE A 139      12.752   1.304  -1.327  1.00  5.230          H  
ATOM   2113  HA  ILE A 139      12.800  -0.390  -3.778  1.00  5.050          H  
ATOM   2114  HB  ILE A 139      13.136  -1.074  -0.825  1.00  7.140          H  
ATOM   2115 1HG1 ILE A 139      15.147  -1.252  -3.079  1.00  7.140          H  
ATOM   2116 2HG1 ILE A 139      15.048   0.087  -1.930  1.00  7.140          H  
ATOM   2117 1HG2 ILE A 139      13.565  -3.344  -1.602  1.00  7.140          H  
ATOM   2118 2HG2 ILE A 139      11.951  -2.869  -2.033  1.00  7.140          H  
ATOM   2119 3HG2 ILE A 139      13.222  -2.881  -3.261  1.00  7.140          H  
ATOM   2120 1HD1 ILE A 139      16.842  -1.447  -1.310  1.00  7.140          H  
ATOM   2121 2HD1 ILE A 139      15.561  -1.445  -0.074  1.00  7.140          H  
ATOM   2122 3HD1 ILE A 139      15.702  -2.798  -1.202  1.00  7.140          H  
ATOM   2123  N   PRO A 140      10.236  -0.836  -3.546  1.00  4.280          N  
ATOM   2124  CA  PRO A 140       8.852  -1.175  -3.345  1.00  4.260          C  
ATOM   2125  C   PRO A 140       8.922  -2.424  -2.479  1.00  4.010          C  
ATOM   2126  O   PRO A 140       9.669  -3.321  -2.846  1.00  3.960          O  
ATOM   2127  CB  PRO A 140       8.385  -1.536  -4.751  1.00  6.390          C  
ATOM   2128  CG  PRO A 140       9.324  -0.787  -5.668  1.00  6.390          C  
ATOM   2129  CD  PRO A 140      10.670  -0.760  -4.942  1.00  6.390          C  
ATOM   2130  HA  PRO A 140       8.309  -0.323  -2.916  1.00  5.110          H  
ATOM   2131 1HB  PRO A 140       8.349  -2.604  -4.883  1.00  7.670          H  
ATOM   2132 2HB  PRO A 140       7.391  -1.200  -4.880  1.00  7.670          H  
ATOM   2133 1HG  PRO A 140       9.397  -1.301  -6.637  1.00  7.670          H  
ATOM   2134 2HG  PRO A 140       8.933   0.185  -5.893  1.00  7.670          H  
ATOM   2135 1HD  PRO A 140      11.297  -1.611  -5.209  1.00  7.670          H  
ATOM   2136 2HD  PRO A 140      11.164   0.200  -5.151  1.00  7.670          H  
ATOM   2137  N   PRO A 141       8.151  -2.584  -1.414  1.00  3.860          N  
ATOM   2138  CA  PRO A 141       8.152  -3.759  -0.559  1.00  3.610          C  
ATOM   2139  C   PRO A 141       8.212  -5.056  -1.369  1.00  3.570          C  
ATOM   2140  O   PRO A 141       9.165  -5.840  -1.275  1.00  3.410          O  
ATOM   2141  CB  PRO A 141       6.857  -3.559   0.225  1.00  5.420          C  
ATOM   2142  CG  PRO A 141       6.773  -2.055   0.327  1.00  5.420          C  
ATOM   2143  CD  PRO A 141       7.236  -1.546  -1.011  1.00  5.420          C  
ATOM   2144  HA  PRO A 141       9.012  -3.693   0.111  1.00  4.330          H  
ATOM   2145 1HB  PRO A 141       6.000  -4.020  -0.275  1.00  6.500          H  
ATOM   2146 2HB  PRO A 141       6.942  -4.033   1.209  1.00  6.500          H  
ATOM   2147 1HG  PRO A 141       5.775  -1.718   0.562  1.00  6.500          H  
ATOM   2148 2HG  PRO A 141       7.420  -1.709   1.159  1.00  6.500          H  
ATOM   2149 1HD  PRO A 141       6.410  -1.435  -1.728  1.00  6.500          H  
ATOM   2150 2HD  PRO A 141       7.787  -0.623  -0.844  1.00  6.500          H  
ATOM   2151  N   THR A 142       7.198  -5.282  -2.186  1.00  3.750          N  
ATOM   2152  CA  THR A 142       7.065  -6.525  -2.924  1.00  3.780          C  
ATOM   2153  C   THR A 142       8.051  -6.686  -4.095  1.00  3.760          C  
ATOM   2154  O   THR A 142       8.085  -7.739  -4.736  1.00  3.700          O  
ATOM   2155  CB  THR A 142       5.615  -6.666  -3.417  1.00  5.280          C  
ATOM   2156  OG1 THR A 142       5.291  -5.574  -4.279  1.00  5.280          O  
ATOM   2157  CG2 THR A 142       4.662  -6.632  -2.197  1.00  5.280          C  
ATOM   2158  H   THR A 142       6.455  -4.609  -2.294  1.00  4.500          H  
ATOM   2159  HA  THR A 142       7.254  -7.343  -2.226  1.00  4.540          H  
ATOM   2160  HB  THR A 142       5.500  -7.608  -3.957  1.00  6.340          H  
ATOM   2161  HG1 THR A 142       4.472  -5.779  -4.745  1.00  6.340          H  
ATOM   2162 1HG2 THR A 142       3.632  -6.728  -2.539  1.00  6.340          H  
ATOM   2163 2HG2 THR A 142       4.900  -7.460  -1.524  1.00  6.340          H  
ATOM   2164 3HG2 THR A 142       4.769  -5.696  -1.659  1.00  6.340          H  
ATOM   2165  N   SER A 143       8.913  -5.689  -4.349  1.00  3.840          N  
ATOM   2166  CA  SER A 143       9.894  -5.799  -5.430  1.00  3.850          C  
ATOM   2167  C   SER A 143      10.991  -6.744  -5.021  1.00  3.610          C  
ATOM   2168  O   SER A 143      11.789  -7.187  -5.848  1.00  3.590          O  
ATOM   2169  CB  SER A 143      10.540  -4.483  -5.773  1.00  5.390          C  
ATOM   2170  OG  SER A 143      11.374  -4.053  -4.738  1.00  5.390          O  
ATOM   2171  H   SER A 143       8.910  -4.845  -3.779  1.00  4.610          H  
ATOM   2172  HA  SER A 143       9.399  -6.195  -6.314  1.00  4.620          H  
ATOM   2173 1HB  SER A 143      11.131  -4.610  -6.677  1.00  6.460          H  
ATOM   2174 2HB  SER A 143       9.798  -3.756  -5.986  1.00  6.460          H  
ATOM   2175  HG  SER A 143      10.782  -3.797  -4.005  1.00  6.460          H  
ATOM   2176  N   LEU A 144      11.034  -7.080  -3.737  1.00  3.460          N  
ATOM   2177  CA  LEU A 144      12.049  -7.979  -3.278  1.00  3.260          C  
ATOM   2178  C   LEU A 144      11.590  -9.420  -3.283  1.00  3.140          C  
ATOM   2179  O   LEU A 144      12.314 -10.286  -2.766  1.00  3.000          O  
ATOM   2180  CB  LEU A 144      12.553  -7.605  -1.888  1.00  4.640          C  
ATOM   2181  CG  LEU A 144      13.241  -6.263  -1.716  1.00  4.640          C  
ATOM   2182  CD1 LEU A 144      13.659  -6.148  -0.277  1.00  4.640          C  
ATOM   2183  CD2 LEU A 144      14.447  -6.136  -2.631  1.00  4.640          C  
ATOM   2184  H   LEU A 144      10.358  -6.690  -3.070  1.00  4.150          H  
ATOM   2185  HA  LEU A 144      12.879  -7.928  -3.970  1.00  3.910          H  
ATOM   2186 1HB  LEU A 144      11.687  -7.597  -1.225  1.00  5.570          H  
ATOM   2187 2HB  LEU A 144      13.236  -8.353  -1.551  1.00  5.570          H  
ATOM   2188  HG  LEU A 144      12.536  -5.468  -1.934  1.00  5.570          H  
ATOM   2189 1HD1 LEU A 144      14.146  -5.206  -0.119  1.00  5.570          H  
ATOM   2190 2HD1 LEU A 144      12.792  -6.232   0.365  1.00  5.570          H  
ATOM   2191 3HD1 LEU A 144      14.353  -6.947  -0.055  1.00  5.570          H  
ATOM   2192 1HD2 LEU A 144      14.927  -5.174  -2.467  1.00  5.570          H  
ATOM   2193 2HD2 LEU A 144      15.152  -6.934  -2.407  1.00  5.570          H  
ATOM   2194 3HD2 LEU A 144      14.148  -6.197  -3.671  1.00  5.570          H  
ATOM   2195  N   GLN A 145      10.406  -9.706  -3.843  1.00  3.240          N  
ATOM   2196  CA  GLN A 145      10.032 -11.095  -3.926  1.00  3.190          C  
ATOM   2197  C   GLN A 145      11.094 -11.796  -4.742  1.00  3.160          C  
ATOM   2198  O   GLN A 145      11.431 -11.364  -5.844  1.00  3.250          O  
ATOM   2199  CB  GLN A 145       8.661 -11.317  -4.560  1.00  4.490          C  
ATOM   2200  CG  GLN A 145       8.278 -12.813  -4.614  1.00  4.490          C  
ATOM   2201  CD  GLN A 145       6.911 -13.074  -5.135  1.00  4.490          C  
ATOM   2202  OE1 GLN A 145       6.075 -12.180  -5.239  1.00  4.490          O  
ATOM   2203  NE2 GLN A 145       6.661 -14.327  -5.482  1.00  4.490          N  
ATOM   2204  H   GLN A 145       9.790  -8.980  -4.224  1.00  3.890          H  
ATOM   2205  HA  GLN A 145      10.019 -11.513  -2.926  1.00  3.830          H  
ATOM   2206 1HB  GLN A 145       7.906 -10.782  -3.979  1.00  5.380          H  
ATOM   2207 2HB  GLN A 145       8.653 -10.912  -5.569  1.00  5.380          H  
ATOM   2208 1HG  GLN A 145       8.968 -13.321  -5.283  1.00  5.380          H  
ATOM   2209 2HG  GLN A 145       8.356 -13.239  -3.622  1.00  5.380          H  
ATOM   2210 1HE2 GLN A 145       5.760 -14.576  -5.845  1.00  5.380          H  
ATOM   2211 2HE2 GLN A 145       7.370 -15.028  -5.389  1.00  5.380          H  
ATOM   2212  N   ALA A 146      11.579 -12.904  -4.215  1.00  3.040          N  
ATOM   2213  CA  ALA A 146      12.618 -13.753  -4.788  1.00  2.990          C  
ATOM   2214  C   ALA A 146      13.998 -13.084  -4.887  1.00  2.920          C  
ATOM   2215  O   ALA A 146      14.886 -13.586  -5.580  1.00  2.920          O  
ATOM   2216  CB  ALA A 146      12.200 -14.246  -6.167  1.00  4.210          C  
ATOM   2217  H   ALA A 146      11.216 -13.173  -3.299  1.00  3.650          H  
ATOM   2218  HA  ALA A 146      12.710 -14.602  -4.148  1.00  3.590          H  
ATOM   2219 1HB  ALA A 146      12.960 -14.934  -6.541  1.00  5.050          H  
ATOM   2220 2HB  ALA A 146      11.252 -14.772  -6.086  1.00  5.050          H  
ATOM   2221 3HB  ALA A 146      12.099 -13.418  -6.859  1.00  5.050          H  
ATOM   2222  N   SER A 147      14.212 -11.982  -4.173  1.00  2.900          N  
ATOM   2223  CA  SER A 147      15.526 -11.363  -4.138  1.00  2.870          C  
ATOM   2224  C   SER A 147      16.368 -12.036  -3.045  1.00  2.720          C  
ATOM   2225  O   SER A 147      15.810 -12.605  -2.086  1.00  2.620          O  
ATOM   2226  CB  SER A 147      15.388  -9.897  -3.783  1.00  4.030          C  
ATOM   2227  OG  SER A 147      15.005  -9.774  -2.450  1.00  4.030          O  
ATOM   2228  H   SER A 147      13.440 -11.564  -3.652  1.00  3.480          H  
ATOM   2229  HA  SER A 147      15.988 -11.481  -5.116  1.00  3.440          H  
ATOM   2230 1HB  SER A 147      16.304  -9.358  -3.941  1.00  4.840          H  
ATOM   2231 2HB  SER A 147      14.635  -9.446  -4.423  1.00  4.840          H  
ATOM   2232  HG  SER A 147      14.050 -10.016  -2.429  1.00  4.840          H  
ATOM   2233  N   PRO A 148      17.714 -11.923  -3.095  1.00  2.720          N  
ATOM   2234  CA  PRO A 148      18.658 -12.352  -2.074  1.00  2.640          C  
ATOM   2235  C   PRO A 148      18.733 -11.338  -0.939  1.00  2.650          C  
ATOM   2236  O   PRO A 148      19.781 -10.690  -0.738  1.00  2.720          O  
ATOM   2237  CB  PRO A 148      19.970 -12.464  -2.855  1.00  3.960          C  
ATOM   2238  CG  PRO A 148      19.857 -11.409  -3.923  1.00  3.960          C  
ATOM   2239  CD  PRO A 148      18.382 -11.420  -4.329  1.00  3.960          C  
ATOM   2240  HA  PRO A 148      18.344 -13.334  -1.688  1.00  3.170          H  
ATOM   2241 1HB  PRO A 148      20.828 -12.312  -2.184  1.00  4.750          H  
ATOM   2242 2HB  PRO A 148      20.077 -13.479  -3.267  1.00  4.750          H  
ATOM   2243 1HG  PRO A 148      20.173 -10.440  -3.523  1.00  4.750          H  
ATOM   2244 2HG  PRO A 148      20.538 -11.641  -4.756  1.00  4.750          H  
ATOM   2245 1HD  PRO A 148      18.096 -10.407  -4.584  1.00  4.750          H  
ATOM   2246 2HD  PRO A 148      18.223 -12.123  -5.165  1.00  4.750          H  
ATOM   2247  N   THR A 149      17.599 -11.193  -0.255  1.00  2.610          N  
ATOM   2248  CA  THR A 149      17.449 -10.301   0.885  1.00  2.630          C  
ATOM   2249  C   THR A 149      17.170 -11.128   2.130  1.00  2.530          C  
ATOM   2250  O   THR A 149      16.216 -11.914   2.145  1.00  2.450          O  
ATOM   2251  CB  THR A 149      16.267  -9.340   0.739  1.00  3.670          C  
ATOM   2252  OG1 THR A 149      16.408  -8.547  -0.428  1.00  3.670          O  
ATOM   2253  CG2 THR A 149      16.196  -8.390   1.984  1.00  3.670          C  
ATOM   2254  H   THR A 149      16.808 -11.759  -0.562  1.00  3.130          H  
ATOM   2255  HA  THR A 149      18.361  -9.744   1.014  1.00  3.160          H  
ATOM   2256  HB  THR A 149      15.392  -9.923   0.659  1.00  4.410          H  
ATOM   2257  HG1 THR A 149      16.078  -9.060  -1.190  1.00  4.410          H  
ATOM   2258 1HG2 THR A 149      15.352  -7.724   1.885  1.00  4.410          H  
ATOM   2259 2HG2 THR A 149      16.076  -8.960   2.893  1.00  4.410          H  
ATOM   2260 3HG2 THR A 149      17.092  -7.813   2.062  1.00  4.410          H  
ATOM   2261  N   GLY A 150      17.988 -10.979   3.163  1.00  2.580          N  
ATOM   2262  CA  GLY A 150      17.754 -11.739   4.392  1.00  2.540          C  
ATOM   2263  C   GLY A 150      17.020 -10.923   5.458  1.00  2.540          C  
ATOM   2264  O   GLY A 150      16.681  -9.754   5.239  1.00  2.600          O  
ATOM   2265  H   GLY A 150      18.761 -10.312   3.078  1.00  3.100          H  
ATOM   2266 1HA  GLY A 150      17.172 -12.631   4.166  1.00  3.050          H  
ATOM   2267 2HA  GLY A 150      18.704 -12.088   4.791  1.00  3.050          H  
ATOM   2268  N   VAL A 151      16.736 -11.577   6.586  1.00  2.500          N  
ATOM   2269  CA  VAL A 151      16.088 -10.989   7.749  1.00  2.510          C  
ATOM   2270  C   VAL A 151      16.812 -11.393   9.042  1.00  2.580          C  
ATOM   2271  O   VAL A 151      16.891 -12.575   9.371  1.00  2.550          O  
ATOM   2272  CB  VAL A 151      14.614 -11.444   7.841  1.00  3.510          C  
ATOM   2273  CG1 VAL A 151      13.988 -10.835   9.020  1.00  3.510          C  
ATOM   2274  CG2 VAL A 151      13.851 -11.067   6.594  1.00  3.510          C  
ATOM   2275  H   VAL A 151      17.035 -12.546   6.632  1.00  3.000          H  
ATOM   2276  HA  VAL A 151      16.125  -9.904   7.659  1.00  3.010          H  
ATOM   2277  HB  VAL A 151      14.568 -12.513   7.967  1.00  4.210          H  
ATOM   2278 1HG1 VAL A 151      12.971 -11.168   9.057  1.00  4.210          H  
ATOM   2279 2HG1 VAL A 151      14.500 -11.135   9.926  1.00  4.210          H  
ATOM   2280 3HG1 VAL A 151      14.017  -9.748   8.927  1.00  4.210          H  
ATOM   2281 1HG2 VAL A 151      12.819 -11.399   6.691  1.00  4.210          H  
ATOM   2282 2HG2 VAL A 151      13.879  -9.987   6.461  1.00  4.210          H  
ATOM   2283 3HG2 VAL A 151      14.301 -11.549   5.730  1.00  4.210          H  
ATOM   2284  N   PHE A 152      17.283 -10.424   9.805  1.00  2.710          N  
ATOM   2285  CA  PHE A 152      17.964 -10.712  11.063  1.00  2.810          C  
ATOM   2286  C   PHE A 152      17.335  -9.901  12.174  1.00  2.870          C  
ATOM   2287  O   PHE A 152      17.488  -8.680  12.228  1.00  2.970          O  
ATOM   2288  CB  PHE A 152      19.443 -10.412  10.910  1.00  3.890          C  
ATOM   2289  CG  PHE A 152      20.129 -11.302   9.880  1.00  3.890          C  
ATOM   2290  CD1 PHE A 152      20.021 -11.051   8.501  1.00  3.890          C  
ATOM   2291  CD2 PHE A 152      20.902 -12.373  10.293  1.00  3.890          C  
ATOM   2292  CE1 PHE A 152      20.655 -11.860   7.588  1.00  3.890          C  
ATOM   2293  CE2 PHE A 152      21.547 -13.170   9.377  1.00  3.890          C  
ATOM   2294  CZ  PHE A 152      21.422 -12.916   8.028  1.00  3.890          C  
ATOM   2295  H   PHE A 152      17.196  -9.460   9.481  1.00  3.250          H  
ATOM   2296  HA  PHE A 152      17.841 -11.767  11.304  1.00  3.370          H  
ATOM   2297 1HB  PHE A 152      19.563  -9.380  10.618  1.00  4.670          H  
ATOM   2298 2HB  PHE A 152      19.946 -10.544  11.864  1.00  4.670          H  
ATOM   2299  HD1 PHE A 152      19.422 -10.206   8.158  1.00  4.670          H  
ATOM   2300  HD2 PHE A 152      21.002 -12.580  11.357  1.00  4.670          H  
ATOM   2301  HE1 PHE A 152      20.565 -11.657   6.525  1.00  4.670          H  
ATOM   2302  HE2 PHE A 152      22.160 -14.005   9.715  1.00  4.670          H  
ATOM   2303  HZ  PHE A 152      21.944 -13.550   7.313  1.00  4.670          H  
ATOM   2304  N   VAL A 153      16.598 -10.548  13.062  1.00  2.820          N  
ATOM   2305  CA  VAL A 153      15.897  -9.725  14.042  1.00  2.870          C  
ATOM   2306  C   VAL A 153      16.034 -10.164  15.478  1.00  2.900          C  
ATOM   2307  O   VAL A 153      16.026 -11.355  15.775  1.00  2.850          O  
ATOM   2308  CB  VAL A 153      14.405  -9.641  13.671  1.00  4.000          C  
ATOM   2309  CG1 VAL A 153      14.260  -8.974  12.316  1.00  4.000          C  
ATOM   2310  CG2 VAL A 153      13.767 -11.044  13.641  1.00  4.000          C  
ATOM   2311  H   VAL A 153      16.558 -11.575  13.045  1.00  3.380          H  
ATOM   2312  HA  VAL A 153      16.294  -8.719  13.986  1.00  3.440          H  
ATOM   2313  HB  VAL A 153      13.903  -9.015  14.403  1.00  4.800          H  
ATOM   2314 1HG1 VAL A 153      13.212  -8.883  12.072  1.00  4.800          H  
ATOM   2315 2HG1 VAL A 153      14.718  -7.992  12.349  1.00  4.800          H  
ATOM   2316 3HG1 VAL A 153      14.744  -9.559  11.563  1.00  4.800          H  
ATOM   2317 1HG2 VAL A 153      12.719 -10.969  13.374  1.00  4.800          H  
ATOM   2318 2HG2 VAL A 153      14.282 -11.646  12.905  1.00  4.800          H  
ATOM   2319 3HG2 VAL A 153      13.846 -11.520  14.615  1.00  4.800          H  
ATOM   2320  N   GLY A 154      16.065  -9.192  16.363  1.00  3.060          N  
ATOM   2321  CA  GLY A 154      16.099  -9.466  17.772  1.00  3.060          C  
ATOM   2322  C   GLY A 154      14.695  -9.548  18.333  1.00  2.940          C  
ATOM   2323  O   GLY A 154      13.847  -8.675  18.084  1.00  2.900          O  
ATOM   2324  H   GLY A 154      16.108  -8.240  16.018  1.00  3.670          H  
ATOM   2325 1HA  GLY A 154      16.628 -10.400  17.956  1.00  3.670          H  
ATOM   2326 2HA  GLY A 154      16.644  -8.668  18.266  1.00  3.670          H  
ATOM   2327  N   LEU A 155      14.454 -10.557  19.151  1.00  2.920          N  
ATOM   2328  CA  LEU A 155      13.131 -10.676  19.730  1.00  2.820          C  
ATOM   2329  C   LEU A 155      13.028 -11.482  20.999  1.00  2.910          C  
ATOM   2330  O   LEU A 155      13.409 -12.651  21.036  1.00  2.990          O  
ATOM   2331  CB  LEU A 155      12.192 -11.290  18.682  1.00  3.990          C  
ATOM   2332  CG  LEU A 155      10.762 -11.592  19.144  1.00  3.990          C  
ATOM   2333  CD1 LEU A 155      10.102 -10.373  19.505  1.00  3.990          C  
ATOM   2334  CD2 LEU A 155       9.995 -12.200  18.034  1.00  3.990          C  
ATOM   2335  H   LEU A 155      15.188 -11.257  19.332  1.00  3.500          H  
ATOM   2336  HA  LEU A 155      12.797  -9.665  19.957  1.00  3.380          H  
ATOM   2337 1HB  LEU A 155      12.118 -10.607  17.852  1.00  4.790          H  
ATOM   2338 2HB  LEU A 155      12.640 -12.210  18.316  1.00  4.790          H  
ATOM   2339  HG  LEU A 155      10.777 -12.264  20.003  1.00  4.790          H  
ATOM   2340 1HD1 LEU A 155       9.101 -10.626  19.816  1.00  4.790          H  
ATOM   2341 2HD1 LEU A 155      10.605  -9.884  20.307  1.00  4.790          H  
ATOM   2342 3HD1 LEU A 155      10.082  -9.711  18.644  1.00  4.790          H  
ATOM   2343 1HD2 LEU A 155       8.972 -12.405  18.358  1.00  4.790          H  
ATOM   2344 2HD2 LEU A 155       9.989 -11.490  17.221  1.00  4.790          H  
ATOM   2345 3HD2 LEU A 155      10.461 -13.120  17.712  1.00  4.790          H  
ATOM   2346  N   ILE A 156      12.458 -10.872  22.035  1.00  2.950          N  
ATOM   2347  CA  ILE A 156      12.234 -11.589  23.264  1.00  3.070          C  
ATOM   2348  C   ILE A 156      10.719 -11.752  23.309  1.00  2.910          C  
ATOM   2349  O   ILE A 156      10.044 -10.782  23.673  1.00  2.950          O  
ATOM   2350  CB  ILE A 156      12.657 -10.771  24.497  1.00  4.250          C  
ATOM   2351  CG1 ILE A 156      14.068 -10.203  24.298  1.00  4.250          C  
ATOM   2352  CG2 ILE A 156      12.573 -11.659  25.730  1.00  4.250          C  
ATOM   2353  CD1 ILE A 156      15.155 -11.167  24.042  1.00  4.250          C  
ATOM   2354  H   ILE A 156      12.151  -9.911  21.953  1.00  3.540          H  
ATOM   2355  HA  ILE A 156      12.753 -12.540  23.241  1.00  3.680          H  
ATOM   2356  HB  ILE A 156      11.988  -9.919  24.625  1.00  5.100          H  
ATOM   2357 1HG1 ILE A 156      14.015  -9.550  23.470  1.00  5.100          H  
ATOM   2358 2HG1 ILE A 156      14.342  -9.620  25.177  1.00  5.100          H  
ATOM   2359 1HG2 ILE A 156      12.862 -11.083  26.603  1.00  5.100          H  
ATOM   2360 2HG2 ILE A 156      11.548 -12.021  25.851  1.00  5.100          H  
ATOM   2361 3HG2 ILE A 156      13.237 -12.517  25.626  1.00  5.100          H  
ATOM   2362 1HD1 ILE A 156      16.071 -10.624  23.878  1.00  5.100          H  
ATOM   2363 2HD1 ILE A 156      15.282 -11.841  24.887  1.00  5.100          H  
ATOM   2364 3HD1 ILE A 156      14.952 -11.751  23.154  1.00  5.100          H  
ATOM   2365  N   PRO A 157      10.155 -12.939  23.043  1.00  2.960          N  
ATOM   2366  CA  PRO A 157       8.730 -13.172  22.896  1.00  2.930          C  
ATOM   2367  C   PRO A 157       8.103 -12.967  24.239  1.00  2.890          C  
ATOM   2368  O   PRO A 157       8.755 -13.246  25.251  1.00  3.020          O  
ATOM   2369  CB  PRO A 157       8.649 -14.637  22.499  1.00  4.400          C  
ATOM   2370  CG  PRO A 157       9.865 -15.242  23.118  1.00  4.400          C  
ATOM   2371  CD  PRO A 157      10.953 -14.161  23.038  1.00  4.400          C  
ATOM   2372  HA  PRO A 157       8.296 -12.500  22.137  1.00  3.520          H  
ATOM   2373 1HB  PRO A 157       7.707 -15.077  22.869  1.00  5.270          H  
ATOM   2374 2HB  PRO A 157       8.634 -14.734  21.400  1.00  5.270          H  
ATOM   2375 1HG  PRO A 157       9.644 -15.545  24.154  1.00  5.270          H  
ATOM   2376 2HG  PRO A 157      10.084 -16.138  22.588  1.00  5.270          H  
ATOM   2377 1HD  PRO A 157      11.569 -14.231  23.946  1.00  5.270          H  
ATOM   2378 2HD  PRO A 157      11.544 -14.244  22.109  1.00  5.270          H  
ATOM   2379  N   GLN A 158       6.854 -12.541  24.266  1.00  3.080          N  
ATOM   2380  CA  GLN A 158       6.225 -12.344  25.565  1.00  3.250          C  
ATOM   2381  C   GLN A 158       5.042 -13.237  25.864  1.00  3.120          C  
ATOM   2382  O   GLN A 158       4.607 -14.061  25.054  1.00  3.600          O  
ATOM   2383  CB  GLN A 158       5.896 -10.890  25.790  1.00  4.480          C  
ATOM   2384  CG  GLN A 158       7.072 -10.013  25.725  1.00  4.480          C  
ATOM   2385  CD  GLN A 158       8.021 -10.242  26.810  1.00  4.480          C  
ATOM   2386  OE1 GLN A 158       7.623 -10.284  27.983  1.00  4.480          O  
ATOM   2387  NE2 GLN A 158       9.272 -10.408  26.468  1.00  4.480          N  
ATOM   2388  H   GLN A 158       6.354 -12.349  23.370  1.00  3.700          H  
ATOM   2389  HA  GLN A 158       6.965 -12.593  26.321  1.00  3.900          H  
ATOM   2390 1HB  GLN A 158       5.220 -10.545  25.085  1.00  5.380          H  
ATOM   2391 2HB  GLN A 158       5.457 -10.759  26.767  1.00  5.380          H  
ATOM   2392 1HG  GLN A 158       7.592 -10.154  24.782  1.00  5.380          H  
ATOM   2393 2HG  GLN A 158       6.730  -9.027  25.802  1.00  5.380          H  
ATOM   2394 1HE2 GLN A 158       9.948 -10.563  27.175  1.00  5.380          H  
ATOM   2395 2HE2 GLN A 158       9.543 -10.395  25.480  1.00  5.380          H  
ATOM   2396  N   GLU A 159       4.514 -13.063  27.067  1.00  2.890          N  
ATOM   2397  CA  GLU A 159       3.429 -13.853  27.620  1.00  2.920          C  
ATOM   2398  C   GLU A 159       2.062 -13.568  26.999  1.00  2.710          C  
ATOM   2399  O   GLU A 159       1.157 -13.067  27.661  1.00  2.730          O  
ATOM   2400  CB  GLU A 159       3.366 -13.549  29.122  1.00  4.080          C  
ATOM   2401  CG  GLU A 159       4.613 -13.961  29.914  1.00  4.080          C  
ATOM   2402  CD  GLU A 159       4.578 -13.530  31.373  1.00  4.080          C  
ATOM   2403  OE1 GLU A 159       3.622 -12.904  31.777  1.00  4.080          O  
ATOM   2404  OE2 GLU A 159       5.521 -13.812  32.071  1.00  4.080          O  
ATOM   2405  H   GLU A 159       4.905 -12.353  27.672  1.00  3.470          H  
ATOM   2406  HA  GLU A 159       3.662 -14.907  27.467  1.00  3.500          H  
ATOM   2407 1HB  GLU A 159       3.254 -12.475  29.251  1.00  4.890          H  
ATOM   2408 2HB  GLU A 159       2.499 -14.020  29.567  1.00  4.890          H  
ATOM   2409 1HG  GLU A 159       4.702 -15.046  29.871  1.00  4.890          H  
ATOM   2410 2HG  GLU A 159       5.495 -13.535  29.438  1.00  4.890          H  
ATOM   2411  N   TYR A 160       1.903 -13.954  25.736  1.00  2.560          N  
ATOM   2412  CA  TYR A 160       0.635 -13.743  25.038  1.00  2.360          C  
ATOM   2413  C   TYR A 160      -0.252 -14.971  25.065  1.00  2.390          C  
ATOM   2414  O   TYR A 160      -1.468 -14.854  25.164  1.00  2.630          O  
ATOM   2415  CB  TYR A 160       0.874 -13.342  23.591  1.00  3.380          C  
ATOM   2416  CG  TYR A 160       1.505 -12.031  23.476  1.00  3.380          C  
ATOM   2417  CD1 TYR A 160       2.843 -11.953  23.314  1.00  3.380          C  
ATOM   2418  CD2 TYR A 160       0.747 -10.888  23.528  1.00  3.380          C  
ATOM   2419  CE1 TYR A 160       3.442 -10.747  23.217  1.00  3.380          C  
ATOM   2420  CE2 TYR A 160       1.367  -9.689  23.421  1.00  3.380          C  
ATOM   2421  CZ  TYR A 160       2.720  -9.623  23.284  1.00  3.380          C  
ATOM   2422  OH  TYR A 160       3.348  -8.431  23.174  1.00  3.380          O  
ATOM   2423  H   TYR A 160       2.733 -14.320  25.260  1.00  3.070          H  
ATOM   2424  HA  TYR A 160       0.098 -12.934  25.537  1.00  2.830          H  
ATOM   2425 1HB  TYR A 160       1.517 -14.078  23.105  1.00  4.060          H  
ATOM   2426 2HB  TYR A 160      -0.073 -13.322  23.052  1.00  4.060          H  
ATOM   2427  HD1 TYR A 160       3.445 -12.856  23.250  1.00  4.060          H  
ATOM   2428  HD2 TYR A 160      -0.338 -10.940  23.646  1.00  4.060          H  
ATOM   2429  HE1 TYR A 160       4.519 -10.685  23.075  1.00  4.060          H  
ATOM   2430  HE2 TYR A 160       0.801  -8.779  23.448  1.00  4.060          H  
ATOM   2431  HH  TYR A 160       2.706  -7.729  23.219  1.00  4.060          H  
ATOM   2432  N   GLY A 161       0.356 -16.153  24.973  1.00  2.540          N  
ATOM   2433  CA  GLY A 161      -0.386 -17.406  24.923  1.00  2.630          C  
ATOM   2434  C   GLY A 161      -0.654 -18.246  26.204  1.00  2.820          C  
ATOM   2435  O   GLY A 161      -1.420 -19.214  26.080  1.00  2.860          O  
ATOM   2436  H   GLY A 161       1.363 -16.169  24.903  1.00  3.050          H  
ATOM   2437 1HA  GLY A 161      -1.344 -17.199  24.464  1.00  3.160          H  
ATOM   2438 2HA  GLY A 161       0.129 -18.050  24.211  1.00  3.160          H  
ATOM   2439  N   PRO A 162      -0.111 -17.943  27.428  1.00  3.420          N  
ATOM   2440  CA  PRO A 162      -0.287 -18.745  28.640  1.00  3.810          C  
ATOM   2441  C   PRO A 162      -1.720 -19.134  28.968  1.00  3.920          C  
ATOM   2442  O   PRO A 162      -1.940 -20.231  29.481  1.00  4.400          O  
ATOM   2443  CB  PRO A 162       0.289 -17.831  29.727  1.00  5.710          C  
ATOM   2444  CG  PRO A 162       1.348 -17.054  29.023  1.00  5.710          C  
ATOM   2445  CD  PRO A 162       0.786 -16.783  27.654  1.00  5.710          C  
ATOM   2446  HA  PRO A 162       0.331 -19.653  28.545  1.00  4.570          H  
ATOM   2447 1HB  PRO A 162      -0.497 -17.192  30.142  1.00  6.860          H  
ATOM   2448 2HB  PRO A 162       0.678 -18.441  30.556  1.00  6.860          H  
ATOM   2449 1HG  PRO A 162       1.562 -16.131  29.581  1.00  6.860          H  
ATOM   2450 2HG  PRO A 162       2.283 -17.627  28.991  1.00  6.860          H  
ATOM   2451 1HD  PRO A 162       0.234 -15.831  27.664  1.00  6.860          H  
ATOM   2452 2HD  PRO A 162       1.651 -16.796  26.985  1.00  6.860          H  
ATOM   2453  N   ARG A 163      -2.709 -18.284  28.651  1.00  4.080          N  
ATOM   2454  CA  ARG A 163      -4.064 -18.682  28.976  1.00  4.780          C  
ATOM   2455  C   ARG A 163      -4.963 -18.491  27.761  1.00  5.070          C  
ATOM   2456  O   ARG A 163      -6.159 -18.195  27.891  1.00  5.280          O  
ATOM   2457  CB  ARG A 163      -4.586 -17.773  30.090  1.00  6.410          C  
ATOM   2458  CG  ARG A 163      -3.781 -17.764  31.417  1.00  6.410          C  
ATOM   2459  CD  ARG A 163      -3.835 -19.033  32.174  1.00  6.410          C  
ATOM   2460  NE  ARG A 163      -5.174 -19.309  32.646  1.00  6.410          N  
ATOM   2461  CZ  ARG A 163      -5.726 -18.831  33.767  1.00  6.410          C  
ATOM   2462  NH1 ARG A 163      -5.073 -18.024  34.589  1.00  6.410          N  
ATOM   2463  NH2 ARG A 163      -6.947 -19.190  34.011  1.00  6.410          N  
ATOM   2464  H   ARG A 163      -2.541 -17.377  28.232  1.00  4.900          H  
ATOM   2465  HA  ARG A 163      -4.090 -19.728  29.273  1.00  5.740          H  
ATOM   2466 1HB  ARG A 163      -4.620 -16.749  29.727  1.00  7.690          H  
ATOM   2467 2HB  ARG A 163      -5.611 -18.063  30.338  1.00  7.690          H  
ATOM   2468 1HG  ARG A 163      -2.739 -17.546  31.209  1.00  7.690          H  
ATOM   2469 2HG  ARG A 163      -4.185 -16.980  32.050  1.00  7.690          H  
ATOM   2470 1HD  ARG A 163      -3.527 -19.859  31.540  1.00  7.690          H  
ATOM   2471 2HD  ARG A 163      -3.165 -18.981  33.028  1.00  7.690          H  
ATOM   2472  HE  ARG A 163      -5.787 -19.916  32.081  1.00  7.690          H  
ATOM   2473 1HH1 ARG A 163      -4.129 -17.744  34.379  1.00  7.690          H  
ATOM   2474 2HH1 ARG A 163      -5.524 -17.677  35.423  1.00  7.690          H  
ATOM   2475 1HH2 ARG A 163      -7.406 -19.810  33.322  1.00  7.690          H  
ATOM   2476 2HH2 ARG A 163      -7.430 -18.862  34.827  1.00  7.690          H  
ATOM   2477  N   LEU A 164      -4.443 -18.792  26.570  1.00  5.250          N  
ATOM   2478  CA  LEU A 164      -5.320 -18.665  25.424  1.00  5.740          C  
ATOM   2479  C   LEU A 164      -5.968 -19.933  24.992  1.00  5.730          C  
ATOM   2480  O   LEU A 164      -6.878 -19.877  24.194  1.00  5.940          O  
ATOM   2481  CB  LEU A 164      -4.674 -17.990  24.222  1.00  7.840          C  
ATOM   2482  CG  LEU A 164      -4.275 -16.515  24.364  1.00  7.840          C  
ATOM   2483  CD1 LEU A 164      -3.617 -16.085  23.059  1.00  7.840          C  
ATOM   2484  CD2 LEU A 164      -5.515 -15.632  24.667  1.00  7.840          C  
ATOM   2485  H   LEU A 164      -3.447 -19.038  26.471  1.00  6.300          H  
ATOM   2486  HA  LEU A 164      -6.145 -18.029  25.713  1.00  6.890          H  
ATOM   2487 1HB  LEU A 164      -3.766 -18.525  24.025  1.00  9.410          H  
ATOM   2488 2HB  LEU A 164      -5.333 -18.087  23.361  1.00  9.410          H  
ATOM   2489  HG  LEU A 164      -3.547 -16.403  25.168  1.00  9.410          H  
ATOM   2490 1HD1 LEU A 164      -3.304 -15.042  23.134  1.00  9.410          H  
ATOM   2491 2HD1 LEU A 164      -2.765 -16.693  22.870  1.00  9.410          H  
ATOM   2492 3HD1 LEU A 164      -4.318 -16.194  22.238  1.00  9.410          H  
ATOM   2493 1HD2 LEU A 164      -5.198 -14.590  24.739  1.00  9.410          H  
ATOM   2494 2HD2 LEU A 164      -6.247 -15.734  23.865  1.00  9.410          H  
ATOM   2495 3HD2 LEU A 164      -5.977 -15.909  25.606  1.00  9.410          H  
ATOM   2496  N   ALA A 165      -5.577 -21.096  25.483  1.00  5.750          N  
ATOM   2497  CA  ALA A 165      -6.394 -22.212  25.029  1.00  5.950          C  
ATOM   2498  C   ALA A 165      -7.789 -21.976  25.615  1.00  5.350          C  
ATOM   2499  O   ALA A 165      -8.805 -21.973  24.919  1.00  5.660          O  
ATOM   2500  CB  ALA A 165      -5.829 -23.549  25.460  1.00  8.250          C  
ATOM   2501  H   ALA A 165      -4.794 -21.191  26.118  1.00  6.900          H  
ATOM   2502  HA  ALA A 165      -6.462 -22.189  23.940  1.00  7.140          H  
ATOM   2503 1HB  ALA A 165      -6.489 -24.317  25.101  1.00  9.900          H  
ATOM   2504 2HB  ALA A 165      -4.838 -23.683  25.024  1.00  9.900          H  
ATOM   2505 3HB  ALA A 165      -5.763 -23.601  26.542  1.00  9.900          H  
ATOM   2506  N   GLU A 166      -7.804 -21.600  26.894  1.00  4.750          N  
ATOM   2507  CA  GLU A 166      -9.031 -21.335  27.631  1.00  4.360          C  
ATOM   2508  C   GLU A 166      -9.817 -20.171  27.032  1.00  4.030          C  
ATOM   2509  O   GLU A 166     -11.044 -20.222  26.922  1.00  4.050          O  
ATOM   2510  CB  GLU A 166      -8.669 -21.012  29.077  1.00  6.260          C  
ATOM   2511  CG  GLU A 166      -8.128 -22.197  29.875  1.00  6.260          C  
ATOM   2512  CD  GLU A 166      -7.646 -21.787  31.237  1.00  6.260          C  
ATOM   2513  OE1 GLU A 166      -7.579 -20.606  31.477  1.00  6.260          O  
ATOM   2514  OE2 GLU A 166      -7.339 -22.634  32.033  1.00  6.260          O  
ATOM   2515  H   GLU A 166      -6.928 -21.573  27.388  1.00  5.700          H  
ATOM   2516  HA  GLU A 166      -9.655 -22.228  27.600  1.00  5.230          H  
ATOM   2517 1HB  GLU A 166      -7.906 -20.228  29.087  1.00  7.510          H  
ATOM   2518 2HB  GLU A 166      -9.545 -20.621  29.594  1.00  7.510          H  
ATOM   2519 1HG  GLU A 166      -8.918 -22.940  29.985  1.00  7.510          H  
ATOM   2520 2HG  GLU A 166      -7.309 -22.657  29.325  1.00  7.510          H  
ATOM   2521  N   GLY A 167      -9.094 -19.132  26.611  1.00  3.990          N  
ATOM   2522  CA  GLY A 167      -9.673 -17.949  26.003  1.00  3.850          C  
ATOM   2523  C   GLY A 167      -9.556 -17.934  24.484  1.00  3.830          C  
ATOM   2524  O   GLY A 167      -9.690 -16.875  23.872  1.00  4.270          O  
ATOM   2525  H   GLY A 167      -8.087 -19.125  26.775  1.00  4.790          H  
ATOM   2526 1HA  GLY A 167     -10.723 -17.902  26.264  1.00  4.620          H  
ATOM   2527 2HA  GLY A 167      -9.191 -17.063  26.417  1.00  4.620          H  
ATOM   2528  N   GLY A 168      -9.277 -19.082  23.871  1.00  3.640          N  
ATOM   2529  CA  GLY A 168      -9.029 -19.143  22.448  1.00  3.850          C  
ATOM   2530  C   GLY A 168     -10.128 -18.590  21.562  1.00  3.700          C  
ATOM   2531  O   GLY A 168      -9.872 -17.689  20.760  1.00  3.620          O  
ATOM   2532  H   GLY A 168      -9.176 -19.957  24.400  1.00  4.370          H  
ATOM   2533 1HA  GLY A 168      -8.094 -18.624  22.242  1.00  4.620          H  
ATOM   2534 2HA  GLY A 168      -8.853 -20.187  22.188  1.00  4.620          H  
ATOM   2535  N   GLU A 169     -11.338 -19.154  21.655  1.00  3.960          N  
ATOM   2536  CA  GLU A 169     -12.524 -18.804  20.830  1.00  4.180          C  
ATOM   2537  C   GLU A 169     -12.308 -19.164  19.348  1.00  3.990          C  
ATOM   2538  O   GLU A 169     -13.005 -20.012  18.791  1.00  4.160          O  
ATOM   2539  CB  GLU A 169     -12.900 -17.312  20.940  1.00  5.760          C  
ATOM   2540  CG  GLU A 169     -13.449 -16.868  22.293  1.00  5.760          C  
ATOM   2541  CD  GLU A 169     -13.794 -15.388  22.317  1.00  5.760          C  
ATOM   2542  OE1 GLU A 169     -13.322 -14.682  21.465  1.00  5.760          O  
ATOM   2543  OE2 GLU A 169     -14.582 -14.986  23.154  1.00  5.760          O  
ATOM   2544  H   GLU A 169     -11.442 -19.879  22.356  1.00  4.750          H  
ATOM   2545  HA  GLU A 169     -13.372 -19.383  21.191  1.00  5.020          H  
ATOM   2546 1HB  GLU A 169     -12.055 -16.679  20.708  1.00  6.920          H  
ATOM   2547 2HB  GLU A 169     -13.667 -17.090  20.198  1.00  6.920          H  
ATOM   2548 1HG  GLU A 169     -14.341 -17.447  22.526  1.00  6.920          H  
ATOM   2549 2HG  GLU A 169     -12.699 -17.075  23.059  1.00  6.920          H  
ATOM   2550  N   GLY A 170     -11.294 -18.545  18.747  1.00  3.880          N  
ATOM   2551  CA  GLY A 170     -10.868 -18.799  17.380  1.00  3.920          C  
ATOM   2552  C   GLY A 170      -9.387 -18.451  17.127  1.00  3.560          C  
ATOM   2553  O   GLY A 170      -8.953 -18.444  15.973  1.00  3.600          O  
ATOM   2554  H   GLY A 170     -10.817 -17.855  19.310  1.00  4.660          H  
ATOM   2555 1HA  GLY A 170     -11.039 -19.848  17.142  1.00  4.700          H  
ATOM   2556 2HA  GLY A 170     -11.495 -18.220  16.705  1.00  4.700          H  
ATOM   2557  N   VAL A 171      -8.568 -18.253  18.177  1.00  3.390          N  
ATOM   2558  CA  VAL A 171      -7.160 -17.923  17.915  1.00  3.380          C  
ATOM   2559  C   VAL A 171      -6.182 -19.032  18.298  1.00  3.270          C  
ATOM   2560  O   VAL A 171      -5.003 -18.955  17.974  1.00  3.550          O  
ATOM   2561  CB  VAL A 171      -6.713 -16.650  18.679  1.00  4.740          C  
ATOM   2562  CG1 VAL A 171      -7.587 -15.506  18.285  1.00  4.740          C  
ATOM   2563  CG2 VAL A 171      -6.653 -16.876  20.188  1.00  4.740          C  
ATOM   2564  H   VAL A 171      -8.938 -18.240  19.130  1.00  4.070          H  
ATOM   2565  HA  VAL A 171      -7.049 -17.716  16.851  1.00  4.060          H  
ATOM   2566  HB  VAL A 171      -5.756 -16.392  18.368  1.00  5.680          H  
ATOM   2567 1HG1 VAL A 171      -7.232 -14.628  18.781  1.00  5.680          H  
ATOM   2568 2HG1 VAL A 171      -7.542 -15.368  17.206  1.00  5.680          H  
ATOM   2569 3HG1 VAL A 171      -8.612 -15.704  18.584  1.00  5.680          H  
ATOM   2570 1HG2 VAL A 171      -6.316 -15.980  20.665  1.00  5.680          H  
ATOM   2571 2HG2 VAL A 171      -7.612 -17.114  20.555  1.00  5.680          H  
ATOM   2572 3HG2 VAL A 171      -5.963 -17.679  20.438  1.00  5.680          H  
ATOM   2573  N   GLU A 172      -6.645 -20.072  18.991  1.00  3.340          N  
ATOM   2574  CA  GLU A 172      -5.750 -21.132  19.459  1.00  3.670          C  
ATOM   2575  C   GLU A 172      -4.995 -21.795  18.305  1.00  3.620          C  
ATOM   2576  O   GLU A 172      -3.808 -22.092  18.417  1.00  3.920          O  
ATOM   2577  CB  GLU A 172      -6.543 -22.165  20.261  1.00  5.010          C  
ATOM   2578  CG  GLU A 172      -5.713 -23.253  20.975  1.00  5.010          C  
ATOM   2579  CD  GLU A 172      -6.602 -24.159  21.799  1.00  5.010          C  
ATOM   2580  OE1 GLU A 172      -7.797 -23.963  21.708  1.00  5.010          O  
ATOM   2581  OE2 GLU A 172      -6.097 -25.022  22.521  1.00  5.010          O  
ATOM   2582  H   GLU A 172      -7.623 -20.131  19.227  1.00  4.010          H  
ATOM   2583  HA  GLU A 172      -5.014 -20.683  20.127  1.00  4.400          H  
ATOM   2584 1HB  GLU A 172      -7.122 -21.649  21.027  1.00  6.010          H  
ATOM   2585 2HB  GLU A 172      -7.251 -22.668  19.602  1.00  6.010          H  
ATOM   2586 1HG  GLU A 172      -5.156 -23.847  20.251  1.00  6.010          H  
ATOM   2587 2HG  GLU A 172      -4.990 -22.765  21.631  1.00  6.010          H  
ATOM   2588  N   GLY A 173      -5.658 -21.966  17.162  1.00  3.460          N  
ATOM   2589  CA  GLY A 173      -5.067 -22.639  16.005  1.00  3.620          C  
ATOM   2590  C   GLY A 173      -4.002 -21.811  15.295  1.00  3.380          C  
ATOM   2591  O   GLY A 173      -3.372 -22.287  14.353  1.00  3.630          O  
ATOM   2592  H   GLY A 173      -6.619 -21.668  17.108  1.00  4.150          H  
ATOM   2593 1HA  GLY A 173      -4.620 -23.578  16.329  1.00  4.340          H  
ATOM   2594 2HA  GLY A 173      -5.857 -22.894  15.299  1.00  4.340          H  
ATOM   2595  N   TYR A 174      -3.819 -20.567  15.711  1.00  3.050          N  
ATOM   2596  CA  TYR A 174      -2.808 -19.720  15.122  1.00  2.850          C  
ATOM   2597  C   TYR A 174      -1.740 -19.393  16.164  1.00  2.690          C  
ATOM   2598  O   TYR A 174      -0.854 -18.574  15.908  1.00  2.570          O  
ATOM   2599  CB  TYR A 174      -3.440 -18.428  14.617  1.00  4.070          C  
ATOM   2600  CG  TYR A 174      -4.483 -18.596  13.569  1.00  4.070          C  
ATOM   2601  CD1 TYR A 174      -5.813 -18.518  13.936  1.00  4.070          C  
ATOM   2602  CD2 TYR A 174      -4.136 -18.818  12.254  1.00  4.070          C  
ATOM   2603  CE1 TYR A 174      -6.799 -18.666  13.000  1.00  4.070          C  
ATOM   2604  CE2 TYR A 174      -5.126 -18.968  11.304  1.00  4.070          C  
ATOM   2605  CZ  TYR A 174      -6.456 -18.894  11.675  1.00  4.070          C  
ATOM   2606  OH  TYR A 174      -7.447 -19.056  10.730  1.00  4.070          O  
ATOM   2607  H   TYR A 174      -4.369 -20.187  16.486  1.00  3.660          H  
ATOM   2608  HA  TYR A 174      -2.328 -20.246  14.298  1.00  3.420          H  
ATOM   2609 1HB  TYR A 174      -3.922 -17.954  15.447  1.00  4.880          H  
ATOM   2610 2HB  TYR A 174      -2.671 -17.755  14.244  1.00  4.880          H  
ATOM   2611  HD1 TYR A 174      -6.077 -18.342  14.969  1.00  4.880          H  
ATOM   2612  HD2 TYR A 174      -3.085 -18.875  11.964  1.00  4.880          H  
ATOM   2613  HE1 TYR A 174      -7.847 -18.609  13.302  1.00  4.880          H  
ATOM   2614  HE2 TYR A 174      -4.857 -19.146  10.262  1.00  4.880          H  
ATOM   2615  HH  TYR A 174      -7.048 -19.242   9.874  1.00  4.880          H  
ATOM   2616  N   LEU A 175      -1.838 -19.998  17.353  1.00  2.700          N  
ATOM   2617  CA  LEU A 175      -0.972 -19.617  18.452  1.00  2.570          C  
ATOM   2618  C   LEU A 175       0.411 -20.255  18.463  1.00  2.580          C  
ATOM   2619  O   LEU A 175       1.344 -19.669  19.017  1.00  2.460          O  
ATOM   2620  CB  LEU A 175      -1.709 -19.885  19.761  1.00  3.650          C  
ATOM   2621  CG  LEU A 175      -1.087 -19.365  21.070  1.00  3.650          C  
ATOM   2622  CD1 LEU A 175      -0.898 -17.804  21.003  1.00  3.650          C  
ATOM   2623  CD2 LEU A 175      -2.047 -19.757  22.195  1.00  3.650          C  
ATOM   2624  H   LEU A 175      -2.559 -20.705  17.527  1.00  3.240          H  
ATOM   2625  HA  LEU A 175      -0.830 -18.547  18.365  1.00  3.080          H  
ATOM   2626 1HB  LEU A 175      -2.710 -19.459  19.673  1.00  4.380          H  
ATOM   2627 2HB  LEU A 175      -1.821 -20.973  19.866  1.00  4.380          H  
ATOM   2628  HG  LEU A 175      -0.110 -19.828  21.246  1.00  4.380          H  
ATOM   2629 1HD1 LEU A 175      -0.488 -17.441  21.939  1.00  4.380          H  
ATOM   2630 2HD1 LEU A 175      -0.214 -17.527  20.203  1.00  4.380          H  
ATOM   2631 3HD1 LEU A 175      -1.861 -17.327  20.823  1.00  4.380          H  
ATOM   2632 1HD2 LEU A 175      -1.663 -19.421  23.153  1.00  4.380          H  
ATOM   2633 2HD2 LEU A 175      -3.018 -19.302  22.005  1.00  4.380          H  
ATOM   2634 3HD2 LEU A 175      -2.155 -20.847  22.214  1.00  4.380          H  
ATOM   2635  N   MET A 176       0.597 -21.435  17.862  1.00  2.770          N  
ATOM   2636  CA  MET A 176       1.946 -22.007  17.898  1.00  2.800          C  
ATOM   2637  C   MET A 176       2.867 -20.999  17.241  1.00  2.680          C  
ATOM   2638  O   MET A 176       3.933 -20.636  17.770  1.00  2.650          O  
ATOM   2639  CB  MET A 176       2.045 -23.308  17.103  1.00  3.910          C  
ATOM   2640  CG  MET A 176       3.436 -23.994  17.128  1.00  3.910          C  
ATOM   2641  SD  MET A 176       4.623 -23.353  15.907  1.00  3.910          S  
ATOM   2642  CE  MET A 176       3.987 -23.997  14.385  1.00  3.910          C  
ATOM   2643  H   MET A 176      -0.176 -21.915  17.422  1.00  3.320          H  
ATOM   2644  HA  MET A 176       2.256 -22.161  18.934  1.00  3.360          H  
ATOM   2645 1HB  MET A 176       1.325 -23.991  17.406  1.00  4.690          H  
ATOM   2646 2HB  MET A 176       1.821 -23.082  16.073  1.00  4.690          H  
ATOM   2647 1HG  MET A 176       3.870 -23.865  18.121  1.00  4.690          H  
ATOM   2648 2HG  MET A 176       3.312 -25.060  16.954  1.00  4.690          H  
ATOM   2649 1HE  MET A 176       4.590 -23.667  13.583  1.00  4.690          H  
ATOM   2650 2HE  MET A 176       4.001 -25.079  14.419  1.00  4.690          H  
ATOM   2651 3HE  MET A 176       2.986 -23.651  14.221  1.00  4.690          H  
ATOM   2652  N   THR A 177       2.409 -20.523  16.083  1.00  2.700          N  
ATOM   2653  CA  THR A 177       3.148 -19.585  15.289  1.00  2.630          C  
ATOM   2654  C   THR A 177       3.095 -18.213  15.923  1.00  2.440          C  
ATOM   2655  O   THR A 177       4.083 -17.479  15.929  1.00  2.410          O  
ATOM   2656  CB  THR A 177       2.546 -19.515  13.893  1.00  3.710          C  
ATOM   2657  OG1 THR A 177       1.193 -19.102  13.994  1.00  3.710          O  
ATOM   2658  CG2 THR A 177       2.580 -20.885  13.257  1.00  3.710          C  
ATOM   2659  H   THR A 177       1.514 -20.839  15.739  1.00  3.240          H  
ATOM   2660  HA  THR A 177       4.178 -19.923  15.237  1.00  3.160          H  
ATOM   2661  HB  THR A 177       3.090 -18.796  13.322  1.00  4.450          H  
ATOM   2662  HG1 THR A 177       0.846 -18.898  13.123  1.00  4.450          H  
ATOM   2663 1HG2 THR A 177       2.139 -20.851  12.266  1.00  4.450          H  
ATOM   2664 2HG2 THR A 177       3.597 -21.215  13.186  1.00  4.450          H  
ATOM   2665 3HG2 THR A 177       2.016 -21.579  13.865  1.00  4.450          H  
ATOM   2666  N   GLY A 178       1.952 -17.887  16.517  1.00  2.360          N  
ATOM   2667  CA  GLY A 178       1.750 -16.623  17.174  1.00  2.210          C  
ATOM   2668  C   GLY A 178       2.740 -16.377  18.311  1.00  2.150          C  
ATOM   2669  O   GLY A 178       3.106 -15.226  18.549  1.00  2.080          O  
ATOM   2670  H   GLY A 178       1.144 -18.508  16.444  1.00  2.830          H  
ATOM   2671 1HA  GLY A 178       1.865 -15.846  16.426  1.00  2.650          H  
ATOM   2672 2HA  GLY A 178       0.728 -16.572  17.551  1.00  2.650          H  
ATOM   2673  N   THR A 179       3.186 -17.439  19.004  1.00  2.250          N  
ATOM   2674  CA  THR A 179       4.128 -17.299  20.119  1.00  2.280          C  
ATOM   2675  C   THR A 179       5.609 -17.615  19.793  1.00  2.340          C  
ATOM   2676  O   THR A 179       6.499 -17.038  20.419  1.00  2.300          O  
ATOM   2677  CB  THR A 179       3.669 -18.176  21.320  1.00  3.180          C  
ATOM   2678  OG1 THR A 179       2.377 -17.732  21.765  1.00  3.180          O  
ATOM   2679  CG2 THR A 179       4.644 -18.075  22.495  1.00  3.180          C  
ATOM   2680  H   THR A 179       2.788 -18.362  18.800  1.00  2.700          H  
ATOM   2681  HA  THR A 179       4.089 -16.261  20.449  1.00  2.740          H  
ATOM   2682  HB  THR A 179       3.591 -19.218  20.994  1.00  3.820          H  
ATOM   2683  HG1 THR A 179       1.731 -17.942  21.078  1.00  3.820          H  
ATOM   2684 1HG2 THR A 179       4.279 -18.689  23.316  1.00  3.820          H  
ATOM   2685 2HG2 THR A 179       5.631 -18.427  22.213  1.00  3.820          H  
ATOM   2686 3HG2 THR A 179       4.709 -17.034  22.820  1.00  3.820          H  
ATOM   2687  N   THR A 180       5.902 -18.524  18.855  1.00  2.490          N  
ATOM   2688  CA  THR A 180       7.298 -18.891  18.559  1.00  2.560          C  
ATOM   2689  C   THR A 180       8.125 -17.668  18.081  1.00  2.470          C  
ATOM   2690  O   THR A 180       7.748 -16.967  17.144  1.00  2.400          O  
ATOM   2691  CB  THR A 180       7.335 -20.040  17.516  1.00  3.560          C  
ATOM   2692  OG1 THR A 180       6.607 -21.171  18.028  1.00  3.560          O  
ATOM   2693  CG2 THR A 180       8.780 -20.484  17.237  1.00  3.560          C  
ATOM   2694  H   THR A 180       5.154 -19.018  18.365  1.00  2.990          H  
ATOM   2695  HA  THR A 180       7.754 -19.261  19.477  1.00  3.070          H  
ATOM   2696  HB  THR A 180       6.863 -19.705  16.598  1.00  4.270          H  
ATOM   2697  HG1 THR A 180       5.640 -20.986  17.996  1.00  4.270          H  
ATOM   2698 1HG2 THR A 180       8.772 -21.293  16.511  1.00  4.270          H  
ATOM   2699 2HG2 THR A 180       9.353 -19.661  16.840  1.00  4.270          H  
ATOM   2700 3HG2 THR A 180       9.245 -20.832  18.159  1.00  4.270          H  
ATOM   2701  N   THR A 181       9.313 -17.452  18.676  1.00  2.550          N  
ATOM   2702  CA  THR A 181      10.188 -16.302  18.362  1.00  2.530          C  
ATOM   2703  C   THR A 181      10.556 -16.254  16.875  1.00  2.470          C  
ATOM   2704  O   THR A 181      10.467 -15.200  16.226  1.00  2.380          O  
ATOM   2705  CB  THR A 181      11.516 -16.354  19.178  1.00  3.550          C  
ATOM   2706  OG1 THR A 181      11.242 -16.367  20.549  1.00  3.550          O  
ATOM   2707  CG2 THR A 181      12.362 -15.149  18.903  1.00  3.550          C  
ATOM   2708  H   THR A 181       9.614 -18.078  19.410  1.00  3.060          H  
ATOM   2709  HA  THR A 181       9.655 -15.387  18.617  1.00  3.040          H  
ATOM   2710  HB  THR A 181      12.063 -17.200  18.926  1.00  4.260          H  
ATOM   2711  HG1 THR A 181      12.044 -16.615  21.019  1.00  4.260          H  
ATOM   2712 1HG2 THR A 181      13.279 -15.199  19.486  1.00  4.260          H  
ATOM   2713 2HG2 THR A 181      12.607 -15.099  17.861  1.00  4.260          H  
ATOM   2714 3HG2 THR A 181      11.816 -14.276  19.190  1.00  4.260          H  
ATOM   2715  N   SER A 182      10.899 -17.411  16.312  1.00  2.540          N  
ATOM   2716  CA  SER A 182      11.347 -17.521  14.917  1.00  2.510          C  
ATOM   2717  C   SER A 182      10.373 -17.012  13.899  1.00  2.350          C  
ATOM   2718  O   SER A 182      10.760 -16.617  12.791  1.00  2.330          O  
ATOM   2719  CB  SER A 182      11.458 -18.946  14.489  1.00  3.530          C  
ATOM   2720  OG  SER A 182      10.183 -19.525  14.413  1.00  3.530          O  
ATOM   2721  H   SER A 182      10.955 -18.236  16.925  1.00  3.050          H  
ATOM   2722  HA  SER A 182      12.292 -16.997  14.811  1.00  3.010          H  
ATOM   2723 1HB  SER A 182      11.934 -18.980  13.529  1.00  4.230          H  
ATOM   2724 2HB  SER A 182      12.045 -19.480  15.143  1.00  4.230          H  
ATOM   2725  HG  SER A 182      10.303 -20.354  13.970  1.00  4.230          H  
ATOM   2726  N   VAL A 183       9.117 -17.008  14.251  1.00  2.270          N  
ATOM   2727  CA  VAL A 183       8.116 -16.609  13.334  1.00  2.140          C  
ATOM   2728  C   VAL A 183       8.290 -15.182  12.895  1.00  2.040          C  
ATOM   2729  O   VAL A 183       7.895 -14.865  11.781  1.00  2.000          O  
ATOM   2730  CB  VAL A 183       6.750 -16.944  13.878  1.00  3.050          C  
ATOM   2731  CG1 VAL A 183       5.692 -16.336  13.053  1.00  3.050          C  
ATOM   2732  CG2 VAL A 183       6.636 -18.446  13.838  1.00  3.050          C  
ATOM   2733  H   VAL A 183       8.850 -17.266  15.206  1.00  2.720          H  
ATOM   2734  HA  VAL A 183       8.231 -17.227  12.445  1.00  2.570          H  
ATOM   2735  HB  VAL A 183       6.648 -16.583  14.895  1.00  3.660          H  
ATOM   2736 1HG1 VAL A 183       4.725 -16.620  13.456  1.00  3.660          H  
ATOM   2737 2HG1 VAL A 183       5.789 -15.264  13.082  1.00  3.660          H  
ATOM   2738 3HG1 VAL A 183       5.784 -16.671  12.038  1.00  3.660          H  
ATOM   2739 1HG2 VAL A 183       5.688 -18.728  14.210  1.00  3.660          H  
ATOM   2740 2HG2 VAL A 183       6.746 -18.785  12.814  1.00  3.660          H  
ATOM   2741 3HG2 VAL A 183       7.418 -18.888  14.448  1.00  3.660          H  
ATOM   2742  N   ALA A 184       8.779 -14.300  13.767  1.00  2.040          N  
ATOM   2743  CA  ALA A 184       8.915 -12.903  13.408  1.00  2.000          C  
ATOM   2744  C   ALA A 184       9.821 -12.649  12.194  1.00  2.060          C  
ATOM   2745  O   ALA A 184       9.487 -11.808  11.345  1.00  2.060          O  
ATOM   2746  CB  ALA A 184       9.478 -12.172  14.588  1.00  2.820          C  
ATOM   2747  H   ALA A 184       9.121 -14.606  14.685  1.00  2.450          H  
ATOM   2748  HA  ALA A 184       7.920 -12.524  13.178  1.00  2.400          H  
ATOM   2749 1HB  ALA A 184       9.522 -11.158  14.356  1.00  3.380          H  
ATOM   2750 2HB  ALA A 184       8.862 -12.313  15.439  1.00  3.380          H  
ATOM   2751 3HB  ALA A 184      10.475 -12.551  14.811  1.00  3.380          H  
ATOM   2752  N   SER A 185      10.953 -13.377  12.084  1.00  2.140          N  
ATOM   2753  CA  SER A 185      11.851 -13.166  10.951  1.00  2.200          C  
ATOM   2754  C   SER A 185      11.172 -13.725   9.725  1.00  2.160          C  
ATOM   2755  O   SER A 185      11.286 -13.195   8.607  1.00  2.190          O  
ATOM   2756  CB  SER A 185      13.150 -13.926  11.121  1.00  3.060          C  
ATOM   2757  OG  SER A 185      12.905 -15.306  11.030  1.00  3.060          O  
ATOM   2758  H   SER A 185      11.190 -14.074  12.779  1.00  2.570          H  
ATOM   2759  HA  SER A 185      12.030 -12.102  10.836  1.00  2.640          H  
ATOM   2760 1HB  SER A 185      13.859 -13.625  10.353  1.00  3.670          H  
ATOM   2761 2HB  SER A 185      13.594 -13.702  12.084  1.00  3.670          H  
ATOM   2762  HG  SER A 185      13.775 -15.747  10.984  1.00  3.670          H  
ATOM   2763  N   GLY A 186      10.402 -14.775   9.982  1.00  2.150          N  
ATOM   2764  CA  GLY A 186       9.632 -15.475   8.998  1.00  2.170          C  
ATOM   2765  C   GLY A 186       8.580 -14.612   8.366  1.00  2.150          C  
ATOM   2766  O   GLY A 186       8.515 -14.517   7.144  1.00  2.210          O  
ATOM   2767  H   GLY A 186      10.427 -15.156  10.934  1.00  2.580          H  
ATOM   2768 1HA  GLY A 186      10.306 -15.850   8.231  1.00  2.600          H  
ATOM   2769 2HA  GLY A 186       9.149 -16.323   9.476  1.00  2.600          H  
ATOM   2770  N   ARG A 187       7.746 -13.989   9.194  1.00  2.110          N  
ATOM   2771  CA  ARG A 187       6.673 -13.156   8.704  1.00  2.120          C  
ATOM   2772  C   ARG A 187       7.212 -12.014   7.868  1.00  2.150          C  
ATOM   2773  O   ARG A 187       6.597 -11.671   6.856  1.00  2.270          O  
ATOM   2774  CB  ARG A 187       5.777 -12.670   9.827  1.00  2.960          C  
ATOM   2775  CG  ARG A 187       4.905 -13.746  10.408  1.00  2.960          C  
ATOM   2776  CD  ARG A 187       3.916 -13.215  11.372  1.00  2.960          C  
ATOM   2777  NE  ARG A 187       3.285 -14.284  12.114  1.00  2.960          N  
ATOM   2778  CZ  ARG A 187       2.282 -15.087  11.696  1.00  2.960          C  
ATOM   2779  NH1 ARG A 187       1.745 -14.951  10.505  1.00  2.960          N  
ATOM   2780  NH2 ARG A 187       1.839 -16.032  12.502  1.00  2.960          N  
ATOM   2781  H   ARG A 187       7.873 -14.133  10.190  1.00  2.530          H  
ATOM   2782  HA  ARG A 187       6.047 -13.771   8.060  1.00  2.540          H  
ATOM   2783 1HB  ARG A 187       6.400 -12.290  10.637  1.00  3.560          H  
ATOM   2784 2HB  ARG A 187       5.151 -11.888   9.522  1.00  3.560          H  
ATOM   2785 1HG  ARG A 187       4.372 -14.237   9.599  1.00  3.560          H  
ATOM   2786 2HG  ARG A 187       5.528 -14.472  10.901  1.00  3.560          H  
ATOM   2787 1HD  ARG A 187       4.415 -12.568  12.069  1.00  3.560          H  
ATOM   2788 2HD  ARG A 187       3.151 -12.650  10.851  1.00  3.560          H  
ATOM   2789  HE  ARG A 187       3.644 -14.428  13.064  1.00  3.560          H  
ATOM   2790 1HH1 ARG A 187       2.066 -14.239   9.876  1.00  3.560          H  
ATOM   2791 2HH1 ARG A 187       0.960 -15.560  10.222  1.00  3.560          H  
ATOM   2792 1HH2 ARG A 187       2.240 -16.146  13.423  1.00  3.560          H  
ATOM   2793 2HH2 ARG A 187       1.102 -16.659  12.208  1.00  3.560          H  
ATOM   2794  N   ILE A 188       8.367 -11.433   8.235  1.00  2.110          N  
ATOM   2795  CA  ILE A 188       8.888 -10.393   7.361  1.00  2.190          C  
ATOM   2796  C   ILE A 188       9.191 -10.992   5.997  1.00  2.240          C  
ATOM   2797  O   ILE A 188       8.739 -10.472   4.966  1.00  2.350          O  
ATOM   2798  CB  ILE A 188      10.209  -9.759   7.870  1.00  3.030          C  
ATOM   2799  CG1 ILE A 188       9.996  -8.913   9.155  1.00  3.030          C  
ATOM   2800  CG2 ILE A 188      10.832  -8.909   6.728  1.00  3.030          C  
ATOM   2801  CD1 ILE A 188      11.334  -8.531   9.849  1.00  3.030          C  
ATOM   2802  H   ILE A 188       8.830 -11.690   9.117  1.00  2.530          H  
ATOM   2803  HA  ILE A 188       8.137  -9.613   7.247  1.00  2.630          H  
ATOM   2804  HB  ILE A 188      10.897 -10.555   8.141  1.00  3.640          H  
ATOM   2805 1HG1 ILE A 188       9.464  -7.996   8.891  1.00  3.640          H  
ATOM   2806 2HG1 ILE A 188       9.382  -9.476   9.865  1.00  3.640          H  
ATOM   2807 1HG2 ILE A 188      11.768  -8.469   7.042  1.00  3.640          H  
ATOM   2808 2HG2 ILE A 188      11.034  -9.509   5.847  1.00  3.640          H  
ATOM   2809 3HG2 ILE A 188      10.126  -8.137   6.472  1.00  3.640          H  
ATOM   2810 1HD1 ILE A 188      11.182  -7.946  10.720  1.00  3.640          H  
ATOM   2811 2HD1 ILE A 188      11.836  -9.439  10.138  1.00  3.640          H  
ATOM   2812 3HD1 ILE A 188      11.964  -7.960   9.187  1.00  3.640          H  
ATOM   2813  N   ALA A 189       9.927 -12.107   5.987  1.00  2.210          N  
ATOM   2814  CA  ALA A 189      10.300 -12.721   4.733  1.00  2.260          C  
ATOM   2815  C   ALA A 189       9.081 -13.142   3.913  1.00  2.340          C  
ATOM   2816  O   ALA A 189       9.070 -12.956   2.695  1.00  2.420          O  
ATOM   2817  CB  ALA A 189      11.199 -13.922   4.989  1.00  3.140          C  
ATOM   2818  H   ALA A 189      10.253 -12.514   6.874  1.00  2.650          H  
ATOM   2819  HA  ALA A 189      10.847 -11.985   4.162  1.00  2.710          H  
ATOM   2820 1HB  ALA A 189      11.509 -14.359   4.036  1.00  3.770          H  
ATOM   2821 2HB  ALA A 189      12.078 -13.604   5.550  1.00  3.770          H  
ATOM   2822 3HB  ALA A 189      10.647 -14.665   5.572  1.00  3.770          H  
ATOM   2823  N   TYR A 190       8.033 -13.660   4.557  1.00  2.350          N  
ATOM   2824  CA  TYR A 190       6.863 -14.122   3.820  1.00  2.490          C  
ATOM   2825  C   TYR A 190       6.005 -13.025   3.223  1.00  2.590          C  
ATOM   2826  O   TYR A 190       5.558 -13.163   2.083  1.00  2.770          O  
ATOM   2827  CB  TYR A 190       5.976 -15.023   4.676  1.00  3.430          C  
ATOM   2828  CG  TYR A 190       6.443 -16.444   4.779  1.00  3.430          C  
ATOM   2829  CD1 TYR A 190       6.896 -16.968   5.957  1.00  3.430          C  
ATOM   2830  CD2 TYR A 190       6.398 -17.242   3.649  1.00  3.430          C  
ATOM   2831  CE1 TYR A 190       7.278 -18.280   5.993  1.00  3.430          C  
ATOM   2832  CE2 TYR A 190       6.798 -18.546   3.708  1.00  3.430          C  
ATOM   2833  CZ  TYR A 190       7.216 -19.062   4.883  1.00  3.430          C  
ATOM   2834  OH  TYR A 190       7.580 -20.371   4.993  1.00  3.430          O  
ATOM   2835  H   TYR A 190       8.087 -13.799   5.565  1.00  2.820          H  
ATOM   2836  HA  TYR A 190       7.227 -14.726   2.989  1.00  2.990          H  
ATOM   2837 1HB  TYR A 190       5.925 -14.611   5.687  1.00  4.120          H  
ATOM   2838 2HB  TYR A 190       4.966 -15.025   4.274  1.00  4.120          H  
ATOM   2839  HD1 TYR A 190       6.938 -16.368   6.858  1.00  4.120          H  
ATOM   2840  HD2 TYR A 190       6.043 -16.833   2.704  1.00  4.120          H  
ATOM   2841  HE1 TYR A 190       7.621 -18.724   6.907  1.00  4.120          H  
ATOM   2842  HE2 TYR A 190       6.765 -19.164   2.826  1.00  4.120          H  
ATOM   2843  HH  TYR A 190       7.302 -20.685   5.891  1.00  4.120          H  
ATOM   2844  N   THR A 191       5.783 -11.915   3.939  1.00  2.520          N  
ATOM   2845  CA  THR A 191       4.943 -10.866   3.351  1.00  2.670          C  
ATOM   2846  C   THR A 191       5.631 -10.247   2.140  1.00  2.750          C  
ATOM   2847  O   THR A 191       4.978  -9.863   1.166  1.00  2.910          O  
ATOM   2848  CB  THR A 191       4.530  -9.781   4.372  1.00  3.680          C  
ATOM   2849  OG1 THR A 191       3.668  -8.851   3.733  1.00  3.680          O  
ATOM   2850  CG2 THR A 191       5.698  -9.007   4.904  1.00  3.680          C  
ATOM   2851  H   THR A 191       6.148 -11.833   4.895  1.00  3.020          H  
ATOM   2852  HA  THR A 191       4.023 -11.332   3.000  1.00  3.200          H  
ATOM   2853  HB  THR A 191       4.006 -10.262   5.191  1.00  4.410          H  
ATOM   2854  HG1 THR A 191       2.852  -9.294   3.451  1.00  4.410          H  
ATOM   2855 1HG2 THR A 191       5.354  -8.257   5.605  1.00  4.410          H  
ATOM   2856 2HG2 THR A 191       6.386  -9.666   5.397  1.00  4.410          H  
ATOM   2857 3HG2 THR A 191       6.177  -8.522   4.105  1.00  4.410          H  
ATOM   2858  N   LEU A 192       6.959 -10.175   2.192  1.00  2.680          N  
ATOM   2859  CA  LEU A 192       7.740  -9.624   1.108  1.00  2.780          C  
ATOM   2860  C   LEU A 192       8.153 -10.690   0.074  1.00  2.830          C  
ATOM   2861  O   LEU A 192       8.456 -10.359  -1.071  1.00  2.980          O  
ATOM   2862  CB  LEU A 192       8.957  -8.952   1.706  1.00  3.850          C  
ATOM   2863  CG  LEU A 192       8.736  -7.753   2.646  1.00  3.850          C  
ATOM   2864  CD1 LEU A 192      10.045  -7.381   3.205  1.00  3.850          C  
ATOM   2865  CD2 LEU A 192       8.110  -6.579   1.906  1.00  3.850          C  
ATOM   2866  H   LEU A 192       7.442 -10.471   3.047  1.00  3.220          H  
ATOM   2867  HA  LEU A 192       7.133  -8.889   0.591  1.00  3.340          H  
ATOM   2868 1HB  LEU A 192       9.409  -9.691   2.319  1.00  4.620          H  
ATOM   2869 2HB  LEU A 192       9.630  -8.660   0.906  1.00  4.620          H  
ATOM   2870  HG  LEU A 192       8.120  -8.035   3.457  1.00  4.620          H  
ATOM   2871 1HD1 LEU A 192       9.927  -6.542   3.879  1.00  4.620          H  
ATOM   2872 2HD1 LEU A 192      10.441  -8.231   3.744  1.00  4.620          H  
ATOM   2873 3HD1 LEU A 192      10.703  -7.122   2.402  1.00  4.620          H  
ATOM   2874 1HD2 LEU A 192       7.991  -5.745   2.596  1.00  4.620          H  
ATOM   2875 2HD2 LEU A 192       8.770  -6.293   1.105  1.00  4.620          H  
ATOM   2876 3HD2 LEU A 192       7.135  -6.844   1.504  1.00  4.620          H  
ATOM   2877  N   GLY A 193       8.182 -11.973   0.473  1.00  2.740          N  
ATOM   2878  CA  GLY A 193       8.594 -13.071  -0.394  1.00  2.820          C  
ATOM   2879  C   GLY A 193      10.113 -13.131  -0.576  1.00  2.720          C  
ATOM   2880  O   GLY A 193      10.596 -13.548  -1.634  1.00  2.840          O  
ATOM   2881  H   GLY A 193       7.956 -12.221   1.430  1.00  3.290          H  
ATOM   2882 1HA  GLY A 193       8.242 -13.999   0.052  1.00  3.380          H  
ATOM   2883 2HA  GLY A 193       8.100 -12.971  -1.357  1.00  3.380          H  
ATOM   2884  N   LEU A 194      10.853 -12.717   0.460  1.00  2.540          N  
ATOM   2885  CA  LEU A 194      12.321 -12.631   0.457  1.00  2.480          C  
ATOM   2886  C   LEU A 194      12.934 -14.020   0.574  1.00  2.440          C  
ATOM   2887  O   LEU A 194      12.459 -14.815   1.382  1.00  2.420          O  
ATOM   2888  CB  LEU A 194      12.816 -11.886   1.698  1.00  3.500          C  
ATOM   2889  CG  LEU A 194      12.275 -10.504   1.978  1.00  3.500          C  
ATOM   2890  CD1 LEU A 194      12.954  -9.987   3.235  1.00  3.500          C  
ATOM   2891  CD2 LEU A 194      12.403  -9.586   0.800  1.00  3.500          C  
ATOM   2892  H   LEU A 194      10.333 -12.481   1.305  1.00  3.050          H  
ATOM   2893  HA  LEU A 194      12.666 -12.164  -0.468  1.00  2.980          H  
ATOM   2894 1HB  LEU A 194      12.608 -12.504   2.562  1.00  4.200          H  
ATOM   2895 2HB  LEU A 194      13.883 -11.794   1.613  1.00  4.200          H  
ATOM   2896  HG  LEU A 194      11.258 -10.602   2.204  1.00  4.200          H  
ATOM   2897 1HD1 LEU A 194      12.562  -9.021   3.507  1.00  4.200          H  
ATOM   2898 2HD1 LEU A 194      12.779 -10.680   4.039  1.00  4.200          H  
ATOM   2899 3HD1 LEU A 194      14.014  -9.902   3.068  1.00  4.200          H  
ATOM   2900 1HD2 LEU A 194      11.983  -8.625   1.050  1.00  4.200          H  
ATOM   2901 2HD2 LEU A 194      13.399  -9.451   0.530  1.00  4.200          H  
ATOM   2902 3HD2 LEU A 194      11.859 -10.002  -0.050  1.00  4.200          H  
ATOM   2903  N   GLU A 195      14.013 -14.303  -0.173  1.00  2.450          N  
ATOM   2904  CA  GLU A 195      14.642 -15.624  -0.099  1.00  2.460          C  
ATOM   2905  C   GLU A 195      15.994 -15.748   0.634  1.00  2.430          C  
ATOM   2906  O   GLU A 195      16.601 -16.821   0.587  1.00  2.470          O  
ATOM   2907  CB  GLU A 195      14.779 -16.189  -1.512  1.00  3.440          C  
ATOM   2908  CG  GLU A 195      13.442 -16.447  -2.167  1.00  3.440          C  
ATOM   2909  CD  GLU A 195      13.547 -16.996  -3.592  1.00  3.440          C  
ATOM   2910  OE1 GLU A 195      14.636 -17.125  -4.096  1.00  3.440          O  
ATOM   2911  OE2 GLU A 195      12.521 -17.301  -4.159  1.00  3.440          O  
ATOM   2912  H   GLU A 195      14.412 -13.618  -0.824  1.00  2.940          H  
ATOM   2913  HA  GLU A 195      13.944 -16.277   0.424  1.00  2.950          H  
ATOM   2914 1HB  GLU A 195      15.341 -15.490  -2.138  1.00  4.130          H  
ATOM   2915 2HB  GLU A 195      15.327 -17.131  -1.482  1.00  4.130          H  
ATOM   2916 1HG  GLU A 195      12.897 -17.155  -1.549  1.00  4.130          H  
ATOM   2917 2HG  GLU A 195      12.871 -15.530  -2.156  1.00  4.130          H  
ATOM   2918  N   GLY A 196      16.511 -14.704   1.286  1.00  2.410          N  
ATOM   2919  CA  GLY A 196      17.798 -14.860   1.948  1.00  2.450          C  
ATOM   2920  C   GLY A 196      17.573 -15.445   3.342  1.00  2.440          C  
ATOM   2921  O   GLY A 196      16.430 -15.680   3.719  1.00  2.380          O  
ATOM   2922  H   GLY A 196      16.046 -13.800   1.375  1.00  2.890          H  
ATOM   2923 1HA  GLY A 196      18.449 -15.511   1.361  1.00  2.940          H  
ATOM   2924 2HA  GLY A 196      18.263 -13.879   2.004  1.00  2.940          H  
ATOM   2925  N   PRO A 197      18.621 -15.607   4.165  1.00  2.520          N  
ATOM   2926  CA  PRO A 197      18.570 -16.165   5.510  1.00  2.550          C  
ATOM   2927  C   PRO A 197      17.634 -15.334   6.347  1.00  2.470          C  
ATOM   2928  O   PRO A 197      17.659 -14.119   6.201  1.00  2.470          O  
ATOM   2929  CB  PRO A 197      20.031 -16.039   5.967  1.00  3.820          C  
ATOM   2930  CG  PRO A 197      20.661 -15.031   5.031  1.00  3.820          C  
ATOM   2931  CD  PRO A 197      19.964 -15.227   3.725  1.00  3.820          C  
ATOM   2932  HA  PRO A 197      18.241 -17.211   5.469  1.00  3.060          H  
ATOM   2933 1HB  PRO A 197      20.064 -15.667   6.979  1.00  4.590          H  
ATOM   2934 2HB  PRO A 197      20.529 -17.011   5.967  1.00  4.590          H  
ATOM   2935 1HG  PRO A 197      20.519 -14.021   5.419  1.00  4.590          H  
ATOM   2936 2HG  PRO A 197      21.751 -15.197   4.957  1.00  4.590          H  
ATOM   2937 1HD  PRO A 197      19.985 -14.293   3.182  1.00  4.590          H  
ATOM   2938 2HD  PRO A 197      20.430 -16.053   3.150  1.00  4.590          H  
ATOM   2939  N   ALA A 198      16.845 -15.975   7.218  1.00  2.450          N  
ATOM   2940  CA  ALA A 198      15.847 -15.312   8.073  1.00  2.390          C  
ATOM   2941  C   ALA A 198      15.909 -15.821   9.524  1.00  2.490          C  
ATOM   2942  O   ALA A 198      15.225 -16.787   9.870  1.00  2.540          O  
ATOM   2943  CB  ALA A 198      14.447 -15.517   7.503  1.00  3.370          C  
ATOM   2944  H   ALA A 198      16.930 -16.978   7.278  1.00  2.940          H  
ATOM   2945  HA  ALA A 198      16.064 -14.260   8.072  1.00  2.870          H  
ATOM   2946 1HB  ALA A 198      13.714 -14.989   8.118  1.00  4.040          H  
ATOM   2947 2HB  ALA A 198      14.416 -15.122   6.486  1.00  4.040          H  
ATOM   2948 3HB  ALA A 198      14.204 -16.578   7.486  1.00  4.040          H  
ATOM   2949  N   ILE A 199      16.782 -15.223  10.339  1.00  2.580          N  
ATOM   2950  CA  ILE A 199      17.103 -15.709  11.692  1.00  2.770          C  
ATOM   2951  C   ILE A 199      16.715 -14.774  12.844  1.00  2.720          C  
ATOM   2952  O   ILE A 199      17.181 -13.627  12.886  1.00  2.700          O  
ATOM   2953  CB  ILE A 199      18.639 -15.967  11.803  1.00  3.800          C  
ATOM   2954  CG1 ILE A 199      19.088 -16.992  10.758  1.00  3.800          C  
ATOM   2955  CG2 ILE A 199      19.070 -16.440  13.224  1.00  3.800          C  
ATOM   2956  CD1 ILE A 199      19.678 -16.411   9.533  1.00  3.800          C  
ATOM   2957  H   ILE A 199      17.217 -14.365   9.985  1.00  3.100          H  
ATOM   2958  HA  ILE A 199      16.577 -16.640  11.840  1.00  3.320          H  
ATOM   2959  HB  ILE A 199      19.157 -15.034  11.580  1.00  4.560          H  
ATOM   2960 1HG1 ILE A 199      19.834 -17.610  11.191  1.00  4.560          H  
ATOM   2961 2HG1 ILE A 199      18.233 -17.605  10.474  1.00  4.560          H  
ATOM   2962 1HG2 ILE A 199      20.143 -16.581  13.245  1.00  4.560          H  
ATOM   2963 2HG2 ILE A 199      18.803 -15.700  13.974  1.00  4.560          H  
ATOM   2964 3HG2 ILE A 199      18.578 -17.380  13.465  1.00  4.560          H  
ATOM   2965 1HD1 ILE A 199      19.976 -17.211   8.866  1.00  4.560          H  
ATOM   2966 2HD1 ILE A 199      18.974 -15.772   9.032  1.00  4.560          H  
ATOM   2967 3HD1 ILE A 199      20.547 -15.830   9.806  1.00  4.560          H  
ATOM   2968  N   SER A 200      15.951 -15.277  13.833  1.00  2.740          N  
ATOM   2969  CA  SER A 200      15.675 -14.438  14.992  1.00  2.730          C  
ATOM   2970  C   SER A 200      16.768 -14.713  16.025  1.00  3.030          C  
ATOM   2971  O   SER A 200      17.239 -15.855  16.143  1.00  3.230          O  
ATOM   2972  CB  SER A 200      14.311 -14.707  15.603  1.00  3.830          C  
ATOM   2973  OG  SER A 200      13.265 -14.384  14.724  1.00  3.830          O  
ATOM   2974  H   SER A 200      15.561 -16.226  13.815  1.00  3.290          H  
ATOM   2975  HA  SER A 200      15.723 -13.400  14.690  1.00  3.280          H  
ATOM   2976 1HB  SER A 200      14.240 -15.753  15.892  1.00  4.590          H  
ATOM   2977 2HB  SER A 200      14.218 -14.109  16.507  1.00  4.590          H  
ATOM   2978  HG  SER A 200      12.441 -14.549  15.214  1.00  4.590          H  
ATOM   2979  N   VAL A 201      17.141 -13.705  16.815  1.00  3.080          N  
ATOM   2980  CA  VAL A 201      18.149 -13.933  17.852  1.00  3.360          C  
ATOM   2981  C   VAL A 201      17.707 -13.470  19.234  1.00  3.390          C  
ATOM   2982  O   VAL A 201      16.842 -12.594  19.378  1.00  3.260          O  
ATOM   2983  CB  VAL A 201      19.483 -13.210  17.505  1.00  4.590          C  
ATOM   2984  CG1 VAL A 201      20.006 -13.699  16.189  1.00  4.590          C  
ATOM   2985  CG2 VAL A 201      19.313 -11.685  17.466  1.00  4.590          C  
ATOM   2986  H   VAL A 201      16.722 -12.787  16.654  1.00  3.700          H  
ATOM   2987  HA  VAL A 201      18.352 -14.999  17.911  1.00  4.030          H  
ATOM   2988  HB  VAL A 201      20.221 -13.471  18.269  1.00  5.510          H  
ATOM   2989 1HG1 VAL A 201      20.939 -13.208  16.008  1.00  5.510          H  
ATOM   2990 2HG1 VAL A 201      20.149 -14.758  16.223  1.00  5.510          H  
ATOM   2991 3HG1 VAL A 201      19.304 -13.456  15.394  1.00  5.510          H  
ATOM   2992 1HG2 VAL A 201      20.269 -11.211  17.239  1.00  5.510          H  
ATOM   2993 2HG2 VAL A 201      18.591 -11.417  16.700  1.00  5.510          H  
ATOM   2994 3HG2 VAL A 201      18.969 -11.329  18.425  1.00  5.510          H  
ATOM   2995  N   ASP A 202      18.386 -14.008  20.248  1.00  3.560          N  
ATOM   2996  CA  ASP A 202      18.169 -13.598  21.622  1.00  3.620          C  
ATOM   2997  C   ASP A 202      19.473 -13.489  22.411  1.00  3.850          C  
ATOM   2998  O   ASP A 202      20.152 -14.492  22.718  1.00  3.960          O  
ATOM   2999  CB  ASP A 202      17.209 -14.515  22.396  1.00  5.040          C  
ATOM   3000  CG  ASP A 202      16.985 -13.919  23.817  1.00  5.040          C  
ATOM   3001  OD1 ASP A 202      17.554 -12.899  24.031  1.00  5.040          O  
ATOM   3002  OD2 ASP A 202      16.348 -14.473  24.688  1.00  5.040          O  
ATOM   3003  H   ASP A 202      19.061 -14.751  20.051  1.00  4.270          H  
ATOM   3004  HA  ASP A 202      17.715 -12.607  21.605  1.00  4.340          H  
ATOM   3005 1HB  ASP A 202      16.250 -14.576  21.870  1.00  6.050          H  
ATOM   3006 2HB  ASP A 202      17.626 -15.518  22.472  1.00  6.050          H  
ATOM   3007  N   THR A 203      19.846 -12.238  22.655  1.00  3.930          N  
ATOM   3008  CA  THR A 203      21.011 -11.856  23.428  1.00  4.160          C  
ATOM   3009  C   THR A 203      20.508 -10.785  24.402  1.00  4.220          C  
ATOM   3010  O   THR A 203      21.229  -9.877  24.838  1.00  4.380          O  
ATOM   3011  CB  THR A 203      22.193 -11.423  22.576  1.00  5.730          C  
ATOM   3012  OG1 THR A 203      21.865 -10.331  21.796  1.00  5.730          O  
ATOM   3013  CG2 THR A 203      22.557 -12.577  21.675  1.00  5.730          C  
ATOM   3014  H   THR A 203      19.225 -11.502  22.319  1.00  4.720          H  
ATOM   3015  HA  THR A 203      21.354 -12.706  24.004  1.00  4.990          H  
ATOM   3016  HB  THR A 203      23.006 -11.169  23.219  1.00  6.880          H  
ATOM   3017  HG1 THR A 203      22.039  -9.534  22.323  1.00  6.880          H  
ATOM   3018 1HG2 THR A 203      23.402 -12.341  21.066  1.00  6.880          H  
ATOM   3019 2HG2 THR A 203      22.793 -13.420  22.310  1.00  6.880          H  
ATOM   3020 3HG2 THR A 203      21.726 -12.820  21.033  1.00  6.880          H  
ATOM   3021  N   ALA A 204      19.213 -10.894  24.707  1.00  4.090          N  
ATOM   3022  CA  ALA A 204      18.466  -9.992  25.564  1.00  4.120          C  
ATOM   3023  C   ALA A 204      18.559  -8.574  25.009  1.00  4.100          C  
ATOM   3024  O   ALA A 204      18.229  -8.324  23.844  1.00  3.940          O  
ATOM   3025  CB  ALA A 204      18.967 -10.087  27.000  1.00  5.760          C  
ATOM   3026  H   ALA A 204      18.702 -11.683  24.299  1.00  4.910          H  
ATOM   3027  HA  ALA A 204      17.425 -10.293  25.562  1.00  4.940          H  
ATOM   3028 1HB  ALA A 204      18.372  -9.429  27.638  1.00  6.910          H  
ATOM   3029 2HB  ALA A 204      18.853 -11.116  27.343  1.00  6.910          H  
ATOM   3030 3HB  ALA A 204      20.005  -9.806  27.042  1.00  6.910          H  
ATOM   3031  N   CYS A 205      19.073  -7.669  25.816  1.00  4.290          N  
ATOM   3032  CA  CYS A 205      19.219  -6.261  25.517  1.00  4.320          C  
ATOM   3033  C   CYS A 205      20.099  -5.929  24.299  1.00  4.370          C  
ATOM   3034  O   CYS A 205      20.117  -4.788  23.826  1.00  4.400          O  
ATOM   3035  CB  CYS A 205      19.816  -5.625  26.755  1.00  6.040          C  
ATOM   3036  SG  CYS A 205      18.736  -5.747  28.232  1.00  6.040          S  
ATOM   3037  H   CYS A 205      19.351  -7.946  26.740  1.00  5.150          H  
ATOM   3038  HA  CYS A 205      18.230  -5.855  25.346  1.00  5.180          H  
ATOM   3039 1HB  CYS A 205      20.742  -6.129  26.983  1.00  7.240          H  
ATOM   3040 2HB  CYS A 205      20.064  -4.590  26.567  1.00  7.240          H  
ATOM   3041  HG  CYS A 205      17.733  -5.021  27.741  1.00  7.240          H  
ATOM   3042  N   SER A 206      20.877  -6.888  23.805  1.00  4.390          N  
ATOM   3043  CA  SER A 206      21.724  -6.644  22.647  1.00  4.420          C  
ATOM   3044  C   SER A 206      21.207  -7.365  21.412  1.00  4.200          C  
ATOM   3045  O   SER A 206      21.851  -7.336  20.361  1.00  4.210          O  
ATOM   3046  CB  SER A 206      23.147  -7.089  22.920  1.00  6.180          C  
ATOM   3047  OG  SER A 206      23.210  -8.458  23.124  1.00  6.180          O  
ATOM   3048  H   SER A 206      20.879  -7.823  24.227  1.00  5.270          H  
ATOM   3049  HA  SER A 206      21.727  -5.579  22.431  1.00  5.300          H  
ATOM   3050 1HB  SER A 206      23.785  -6.811  22.089  1.00  7.410          H  
ATOM   3051 2HB  SER A 206      23.520  -6.579  23.805  1.00  7.410          H  
ATOM   3052  HG  SER A 206      24.142  -8.660  23.252  1.00  7.410          H  
ATOM   3053  N   SER A 207      20.024  -7.972  21.485  1.00  4.010          N  
ATOM   3054  CA  SER A 207      19.542  -8.799  20.376  1.00  3.810          C  
ATOM   3055  C   SER A 207      19.527  -8.083  19.020  1.00  3.730          C  
ATOM   3056  O   SER A 207      19.991  -8.651  18.030  1.00  3.700          O  
ATOM   3057  CB  SER A 207      18.153  -9.297  20.688  1.00  5.410          C  
ATOM   3058  OG  SER A 207      18.130 -10.091  21.831  1.00  5.410          O  
ATOM   3059  H   SER A 207      19.480  -7.930  22.351  1.00  4.810          H  
ATOM   3060  HA  SER A 207      20.196  -9.660  20.276  1.00  4.570          H  
ATOM   3061 1HB  SER A 207      17.491  -8.477  20.792  1.00  6.500          H  
ATOM   3062 2HB  SER A 207      17.817  -9.890  19.873  1.00  6.500          H  
ATOM   3063  HG  SER A 207      18.115  -9.453  22.575  1.00  6.500          H  
ATOM   3064  N   SER A 208      19.071  -6.828  18.946  1.00  3.720          N  
ATOM   3065  CA  SER A 208      19.107  -6.135  17.656  1.00  3.670          C  
ATOM   3066  C   SER A 208      20.501  -5.622  17.246  1.00  3.860          C  
ATOM   3067  O   SER A 208      20.713  -5.256  16.087  1.00  3.830          O  
ATOM   3068  CB  SER A 208      18.125  -4.996  17.626  1.00  5.160          C  
ATOM   3069  OG  SER A 208      18.438  -4.024  18.558  1.00  5.160          O  
ATOM   3070  H   SER A 208      18.643  -6.366  19.750  1.00  4.460          H  
ATOM   3071  HA  SER A 208      18.776  -6.846  16.901  1.00  4.400          H  
ATOM   3072 1HB  SER A 208      18.147  -4.568  16.645  1.00  6.190          H  
ATOM   3073 2HB  SER A 208      17.128  -5.361  17.795  1.00  6.190          H  
ATOM   3074  HG  SER A 208      18.041  -4.364  19.387  1.00  6.190          H  
ATOM   3075  N   LEU A 209      21.471  -5.602  18.169  1.00  4.060          N  
ATOM   3076  CA  LEU A 209      22.814  -5.133  17.830  1.00  4.230          C  
ATOM   3077  C   LEU A 209      23.507  -6.343  17.195  1.00  4.190          C  
ATOM   3078  O   LEU A 209      24.252  -6.236  16.208  1.00  4.210          O  
ATOM   3079  CB  LEU A 209      23.520  -4.564  19.091  1.00  5.850          C  
ATOM   3080  CG  LEU A 209      24.925  -3.874  18.937  1.00  5.850          C  
ATOM   3081  CD1 LEU A 209      24.856  -2.718  17.960  1.00  5.850          C  
ATOM   3082  CD2 LEU A 209      25.334  -3.284  20.296  1.00  5.850          C  
ATOM   3083  H   LEU A 209      21.286  -5.969  19.099  1.00  4.870          H  
ATOM   3084  HA  LEU A 209      22.732  -4.347  17.084  1.00  5.080          H  
ATOM   3085 1HB  LEU A 209      22.866  -3.848  19.555  1.00  7.020          H  
ATOM   3086 2HB  LEU A 209      23.652  -5.390  19.793  1.00  7.020          H  
ATOM   3087  HG  LEU A 209      25.668  -4.595  18.592  1.00  7.020          H  
ATOM   3088 1HD1 LEU A 209      25.831  -2.250  17.918  1.00  7.020          H  
ATOM   3089 2HD1 LEU A 209      24.583  -3.067  16.968  1.00  7.020          H  
ATOM   3090 3HD1 LEU A 209      24.122  -2.000  18.303  1.00  7.020          H  
ATOM   3091 1HD2 LEU A 209      26.299  -2.796  20.201  1.00  7.020          H  
ATOM   3092 2HD2 LEU A 209      24.595  -2.554  20.616  1.00  7.020          H  
ATOM   3093 3HD2 LEU A 209      25.402  -4.050  21.038  1.00  7.020          H  
ATOM   3094  N   VAL A 210      23.222  -7.506  17.780  1.00  4.140          N  
ATOM   3095  CA  VAL A 210      23.694  -8.791  17.313  1.00  4.110          C  
ATOM   3096  C   VAL A 210      23.086  -9.086  15.950  1.00  3.900          C  
ATOM   3097  O   VAL A 210      23.775  -9.562  15.050  1.00  3.890          O  
ATOM   3098  CB  VAL A 210      23.339  -9.885  18.322  1.00  5.770          C  
ATOM   3099  CG1 VAL A 210      23.623 -11.260  17.747  1.00  5.770          C  
ATOM   3100  CG2 VAL A 210      24.167  -9.644  19.596  1.00  5.770          C  
ATOM   3101  H   VAL A 210      22.633  -7.479  18.614  1.00  4.970          H  
ATOM   3102  HA  VAL A 210      24.779  -8.750  17.213  1.00  4.930          H  
ATOM   3103  HB  VAL A 210      22.274  -9.832  18.559  1.00  6.920          H  
ATOM   3104 1HG1 VAL A 210      23.351 -11.988  18.492  1.00  6.920          H  
ATOM   3105 2HG1 VAL A 210      23.029 -11.435  16.850  1.00  6.920          H  
ATOM   3106 3HG1 VAL A 210      24.682 -11.346  17.500  1.00  6.920          H  
ATOM   3107 1HG2 VAL A 210      23.936 -10.375  20.326  1.00  6.920          H  
ATOM   3108 2HG2 VAL A 210      25.213  -9.697  19.368  1.00  6.920          H  
ATOM   3109 3HG2 VAL A 210      23.941  -8.666  20.000  1.00  6.920          H  
ATOM   3110  N   ALA A 211      21.787  -8.825  15.797  1.00  3.720          N  
ATOM   3111  CA  ALA A 211      21.120  -9.059  14.535  1.00  3.530          C  
ATOM   3112  C   ALA A 211      21.771  -8.268  13.401  1.00  3.570          C  
ATOM   3113  O   ALA A 211      22.000  -8.827  12.325  1.00  3.490          O  
ATOM   3114  CB  ALA A 211      19.675  -8.669  14.651  1.00  5.020          C  
ATOM   3115  H   ALA A 211      21.246  -8.495  16.597  1.00  4.460          H  
ATOM   3116  HA  ALA A 211      21.196 -10.121  14.304  1.00  4.240          H  
ATOM   3117 1HB  ALA A 211      19.222  -8.865  13.747  1.00  6.020          H  
ATOM   3118 2HB  ALA A 211      19.197  -9.243  15.442  1.00  6.020          H  
ATOM   3119 3HB  ALA A 211      19.595  -7.612  14.871  1.00  6.020          H  
ATOM   3120  N   VAL A 212      22.150  -7.005  13.654  1.00  3.730          N  
ATOM   3121  CA  VAL A 212      22.835  -6.231  12.627  1.00  3.810          C  
ATOM   3122  C   VAL A 212      24.164  -6.880  12.284  1.00  3.900          C  
ATOM   3123  O   VAL A 212      24.505  -6.981  11.105  1.00  3.850          O  
ATOM   3124  CB  VAL A 212      23.028  -4.763  13.044  1.00  5.300          C  
ATOM   3125  CG1 VAL A 212      23.955  -4.014  12.030  1.00  5.300          C  
ATOM   3126  CG2 VAL A 212      21.652  -4.094  13.081  1.00  5.300          C  
ATOM   3127  H   VAL A 212      21.891  -6.562  14.544  1.00  4.480          H  
ATOM   3128  HA  VAL A 212      22.219  -6.237  11.731  1.00  4.570          H  
ATOM   3129  HB  VAL A 212      23.491  -4.724  14.036  1.00  6.360          H  
ATOM   3130 1HG1 VAL A 212      24.067  -2.977  12.344  1.00  6.360          H  
ATOM   3131 2HG1 VAL A 212      24.941  -4.479  12.000  1.00  6.360          H  
ATOM   3132 3HG1 VAL A 212      23.517  -4.042  11.038  1.00  6.360          H  
ATOM   3133 1HG2 VAL A 212      21.757  -3.055  13.386  1.00  6.360          H  
ATOM   3134 2HG2 VAL A 212      21.207  -4.141  12.095  1.00  6.360          H  
ATOM   3135 3HG2 VAL A 212      21.008  -4.608  13.782  1.00  6.360          H  
ATOM   3136  N   HIS A 213      24.919  -7.317  13.297  1.00  4.040          N  
ATOM   3137  CA  HIS A 213      26.197  -7.971  13.037  1.00  4.130          C  
ATOM   3138  C   HIS A 213      26.036  -9.196  12.155  1.00  3.960          C  
ATOM   3139  O   HIS A 213      26.763  -9.343  11.161  1.00  3.960          O  
ATOM   3140  CB  HIS A 213      26.871  -8.434  14.342  1.00  5.750          C  
ATOM   3141  CG  HIS A 213      28.190  -9.162  14.137  1.00  5.750          C  
ATOM   3142  ND1 HIS A 213      28.664 -10.103  15.028  1.00  5.750          N  
ATOM   3143  CD2 HIS A 213      29.128  -9.071  13.166  1.00  5.750          C  
ATOM   3144  CE1 HIS A 213      29.829 -10.549  14.609  1.00  5.750          C  
ATOM   3145  NE2 HIS A 213      30.129  -9.935  13.487  1.00  5.750          N  
ATOM   3146  H   HIS A 213      24.618  -7.149  14.265  1.00  4.850          H  
ATOM   3147  HA  HIS A 213      26.857  -7.288  12.524  1.00  4.960          H  
ATOM   3148 1HB  HIS A 213      27.057  -7.567  14.980  1.00  6.900          H  
ATOM   3149 2HB  HIS A 213      26.208  -9.095  14.883  1.00  6.900          H  
ATOM   3150  HD2 HIS A 213      29.107  -8.427  12.287  1.00  6.900          H  
ATOM   3151  HE1 HIS A 213      30.450 -11.303  15.104  1.00  6.900          H  
ATOM   3152  HE2 HIS A 213      30.972 -10.073  12.933  1.00  6.900          H  
ATOM   3153  N   LEU A 214      25.109 -10.084  12.504  1.00  3.820          N  
ATOM   3154  CA  LEU A 214      24.979 -11.306  11.731  1.00  3.680          C  
ATOM   3155  C   LEU A 214      24.547 -10.971  10.295  1.00  3.540          C  
ATOM   3156  O   LEU A 214      24.999 -11.609   9.331  1.00  3.500          O  
ATOM   3157  CB  LEU A 214      23.965 -12.249  12.382  1.00  5.210          C  
ATOM   3158  CG  LEU A 214      24.317 -12.813  13.822  1.00  5.210          C  
ATOM   3159  CD1 LEU A 214      23.151 -13.665  14.260  1.00  5.210          C  
ATOM   3160  CD2 LEU A 214      25.656 -13.568  13.865  1.00  5.210          C  
ATOM   3161  H   LEU A 214      24.530  -9.908  13.333  1.00  4.580          H  
ATOM   3162  HA  LEU A 214      25.948 -11.793  11.681  1.00  4.420          H  
ATOM   3163 1HB  LEU A 214      23.024 -11.703  12.470  1.00  6.250          H  
ATOM   3164 2HB  LEU A 214      23.814 -13.097  11.720  1.00  6.250          H  
ATOM   3165  HG  LEU A 214      24.382 -11.978  14.518  1.00  6.250          H  
ATOM   3166 1HD1 LEU A 214      23.321 -14.032  15.271  1.00  6.250          H  
ATOM   3167 2HD1 LEU A 214      22.254 -13.059  14.231  1.00  6.250          H  
ATOM   3168 3HD1 LEU A 214      23.040 -14.509  13.581  1.00  6.250          H  
ATOM   3169 1HD2 LEU A 214      25.836 -13.922  14.880  1.00  6.250          H  
ATOM   3170 2HD2 LEU A 214      25.645 -14.405  13.197  1.00  6.250          H  
ATOM   3171 3HD2 LEU A 214      26.467 -12.900  13.579  1.00  6.250          H  
ATOM   3172  N   ALA A 215      23.678  -9.958  10.139  1.00  3.480          N  
ATOM   3173  CA  ALA A 215      23.240  -9.551   8.815  1.00  3.380          C  
ATOM   3174  C   ALA A 215      24.400  -9.079   7.975  1.00  3.510          C  
ATOM   3175  O   ALA A 215      24.508  -9.424   6.791  1.00  3.450          O  
ATOM   3176  CB  ALA A 215      22.241  -8.422   8.923  1.00  4.770          C  
ATOM   3177  H   ALA A 215      23.276  -9.493  10.959  1.00  4.180          H  
ATOM   3178  HA  ALA A 215      22.804 -10.407   8.330  1.00  4.060          H  
ATOM   3179 1HB  ALA A 215      21.917  -8.136   7.946  1.00  5.730          H  
ATOM   3180 2HB  ALA A 215      21.407  -8.733   9.503  1.00  5.730          H  
ATOM   3181 3HB  ALA A 215      22.710  -7.577   9.408  1.00  5.730          H  
ATOM   3182  N   CYS A 216      25.285  -8.318   8.609  1.00  3.700          N  
ATOM   3183  CA  CYS A 216      26.446  -7.763   7.962  1.00  3.850          C  
ATOM   3184  C   CYS A 216      27.424  -8.846   7.543  1.00  3.840          C  
ATOM   3185  O   CYS A 216      28.065  -8.714   6.496  1.00  3.840          O  
ATOM   3186  CB  CYS A 216      27.071  -6.736   8.869  1.00  5.330          C  
ATOM   3187  SG  CYS A 216      25.982  -5.333   9.029  1.00  5.330          S  
ATOM   3188  H   CYS A 216      25.089  -8.061   9.582  1.00  4.440          H  
ATOM   3189  HA  CYS A 216      26.115  -7.242   7.072  1.00  4.620          H  
ATOM   3190 1HB  CYS A 216      27.243  -7.158   9.859  1.00  6.400          H  
ATOM   3191 2HB  CYS A 216      28.023  -6.401   8.467  1.00  6.400          H  
ATOM   3192  HG  CYS A 216      25.096  -5.950   9.848  1.00  6.400          H  
ATOM   3193  N   GLN A 217      27.538  -9.924   8.333  1.00  3.840          N  
ATOM   3194  CA  GLN A 217      28.422 -11.022   7.953  1.00  3.870          C  
ATOM   3195  C   GLN A 217      27.927 -11.653   6.654  1.00  3.660          C  
ATOM   3196  O   GLN A 217      28.727 -11.898   5.745  1.00  3.680          O  
ATOM   3197  CB  GLN A 217      28.469 -12.105   9.034  1.00  5.410          C  
ATOM   3198  CG  GLN A 217      29.184 -11.734  10.318  1.00  5.410          C  
ATOM   3199  CD  GLN A 217      28.999 -12.817  11.366  1.00  5.410          C  
ATOM   3200  OE1 GLN A 217      27.946 -13.454  11.385  1.00  5.410          O  
ATOM   3201  NE2 GLN A 217      29.986 -13.056  12.208  1.00  5.410          N  
ATOM   3202  H   GLN A 217      27.024  -9.938   9.222  1.00  4.610          H  
ATOM   3203  HA  GLN A 217      29.423 -10.628   7.791  1.00  4.640          H  
ATOM   3204 1HB  GLN A 217      27.448 -12.376   9.301  1.00  6.490          H  
ATOM   3205 2HB  GLN A 217      28.939 -13.002   8.630  1.00  6.490          H  
ATOM   3206 1HG  GLN A 217      30.250 -11.616  10.127  1.00  6.490          H  
ATOM   3207 2HG  GLN A 217      28.766 -10.810  10.700  1.00  6.490          H  
ATOM   3208 1HE2 GLN A 217      29.885 -13.772  12.903  1.00  6.490          H  
ATOM   3209 2HE2 GLN A 217      30.869 -12.532  12.179  1.00  6.490          H  
ATOM   3210  N   SER A 218      26.605 -11.865   6.539  1.00  3.490          N  
ATOM   3211  CA  SER A 218      26.035 -12.434   5.318  1.00  3.320          C  
ATOM   3212  C   SER A 218      26.253 -11.509   4.126  1.00  3.300          C  
ATOM   3213  O   SER A 218      26.554 -11.955   3.002  1.00  3.230          O  
ATOM   3214  CB  SER A 218      24.558 -12.730   5.500  1.00  4.720          C  
ATOM   3215  OG  SER A 218      24.380 -13.778   6.411  1.00  4.720          O  
ATOM   3216  H   SER A 218      25.996 -11.686   7.351  1.00  4.190          H  
ATOM   3217  HA  SER A 218      26.541 -13.378   5.115  1.00  3.980          H  
ATOM   3218 1HB  SER A 218      24.054 -11.836   5.871  1.00  5.660          H  
ATOM   3219 2HB  SER A 218      24.107 -12.988   4.546  1.00  5.660          H  
ATOM   3220  HG  SER A 218      24.682 -14.584   5.928  1.00  5.660          H  
ATOM   3221  N   LEU A 219      26.126 -10.204   4.353  1.00  3.380          N  
ATOM   3222  CA  LEU A 219      26.352  -9.282   3.261  1.00  3.400          C  
ATOM   3223  C   LEU A 219      27.823  -9.315   2.814  1.00  3.520          C  
ATOM   3224  O   LEU A 219      28.112  -9.473   1.628  1.00  3.460          O  
ATOM   3225  CB  LEU A 219      25.942  -7.868   3.721  1.00  4.750          C  
ATOM   3226  CG  LEU A 219      24.413  -7.653   3.957  1.00  4.750          C  
ATOM   3227  CD1 LEU A 219      24.159  -6.353   4.630  1.00  4.750          C  
ATOM   3228  CD2 LEU A 219      23.712  -7.628   2.683  1.00  4.750          C  
ATOM   3229  H   LEU A 219      25.818  -9.875   5.276  1.00  4.060          H  
ATOM   3230  HA  LEU A 219      25.747  -9.591   2.417  1.00  4.080          H  
ATOM   3231 1HB  LEU A 219      26.454  -7.654   4.654  1.00  5.700          H  
ATOM   3232 2HB  LEU A 219      26.269  -7.149   2.985  1.00  5.700          H  
ATOM   3233  HG  LEU A 219      24.021  -8.454   4.576  1.00  5.700          H  
ATOM   3234 1HD1 LEU A 219      23.092  -6.235   4.769  1.00  5.700          H  
ATOM   3235 2HD1 LEU A 219      24.652  -6.327   5.590  1.00  5.700          H  
ATOM   3236 3HD1 LEU A 219      24.529  -5.561   4.000  1.00  5.700          H  
ATOM   3237 1HD2 LEU A 219      22.684  -7.468   2.884  1.00  5.700          H  
ATOM   3238 2HD2 LEU A 219      24.095  -6.816   2.078  1.00  5.700          H  
ATOM   3239 3HD2 LEU A 219      23.829  -8.550   2.157  1.00  5.700          H  
ATOM   3240  N   ARG A 220      28.765  -9.280   3.761  1.00  3.680          N  
ATOM   3241  CA  ARG A 220      30.195  -9.286   3.431  1.00  3.820          C  
ATOM   3242  C   ARG A 220      30.659 -10.555   2.733  1.00  3.740          C  
ATOM   3243  O   ARG A 220      31.463 -10.514   1.800  1.00  3.770          O  
ATOM   3244  CB  ARG A 220      31.022  -9.035   4.677  1.00  5.290          C  
ATOM   3245  CG  ARG A 220      30.944  -7.611   5.130  1.00  5.290          C  
ATOM   3246  CD  ARG A 220      31.649  -7.328   6.379  1.00  5.290          C  
ATOM   3247  NE  ARG A 220      31.658  -5.909   6.558  1.00  5.290          N  
ATOM   3248  CZ  ARG A 220      32.097  -5.192   7.600  1.00  5.290          C  
ATOM   3249  NH1 ARG A 220      32.583  -5.753   8.686  1.00  5.290          N  
ATOM   3250  NH2 ARG A 220      32.048  -3.899   7.450  1.00  5.290          N  
ATOM   3251  H   ARG A 220      28.480  -9.192   4.740  1.00  4.420          H  
ATOM   3252  HA  ARG A 220      30.382  -8.451   2.756  1.00  4.580          H  
ATOM   3253 1HB  ARG A 220      30.670  -9.675   5.488  1.00  6.350          H  
ATOM   3254 2HB  ARG A 220      32.072  -9.277   4.485  1.00  6.350          H  
ATOM   3255 1HG  ARG A 220      31.384  -6.974   4.364  1.00  6.350          H  
ATOM   3256 2HG  ARG A 220      29.901  -7.328   5.266  1.00  6.350          H  
ATOM   3257 1HD  ARG A 220      31.128  -7.791   7.216  1.00  6.350          H  
ATOM   3258 2HD  ARG A 220      32.680  -7.686   6.321  1.00  6.350          H  
ATOM   3259  HE  ARG A 220      31.363  -5.359   5.743  1.00  6.350          H  
ATOM   3260 1HH1 ARG A 220      32.634  -6.756   8.762  1.00  6.350          H  
ATOM   3261 2HH1 ARG A 220      32.945  -5.181   9.431  1.00  6.350          H  
ATOM   3262 1HH2 ARG A 220      31.676  -3.555   6.556  1.00  6.350          H  
ATOM   3263 2HH2 ARG A 220      32.416  -3.248   8.157  1.00  6.350          H  
ATOM   3264  N   ARG A 221      30.089 -11.683   3.127  1.00  3.640          N  
ATOM   3265  CA  ARG A 221      30.440 -12.965   2.553  1.00  3.570          C  
ATOM   3266  C   ARG A 221      29.820 -13.219   1.186  1.00  3.390          C  
ATOM   3267  O   ARG A 221      30.105 -14.244   0.562  1.00  3.340          O  
ATOM   3268  CB  ARG A 221      30.032 -14.087   3.479  1.00  5.030          C  
ATOM   3269  CG  ARG A 221      30.852 -14.207   4.734  1.00  5.030          C  
ATOM   3270  CD  ARG A 221      30.371 -15.333   5.595  1.00  5.030          C  
ATOM   3271  NE  ARG A 221      30.344 -16.589   4.823  1.00  5.030          N  
ATOM   3272  CZ  ARG A 221      31.440 -17.323   4.488  1.00  5.030          C  
ATOM   3273  NH1 ARG A 221      32.629 -16.895   4.885  1.00  5.030          N  
ATOM   3274  NH2 ARG A 221      31.333 -18.437   3.752  1.00  5.030          N  
ATOM   3275  H   ARG A 221      29.435 -11.659   3.917  1.00  4.370          H  
ATOM   3276  HA  ARG A 221      31.521 -12.995   2.448  1.00  4.280          H  
ATOM   3277 1HB  ARG A 221      28.996 -13.932   3.789  1.00  6.030          H  
ATOM   3278 2HB  ARG A 221      30.073 -15.027   2.939  1.00  6.030          H  
ATOM   3279 1HG  ARG A 221      31.892 -14.349   4.465  1.00  6.030          H  
ATOM   3280 2HG  ARG A 221      30.764 -13.287   5.306  1.00  6.030          H  
ATOM   3281 1HD  ARG A 221      31.017 -15.461   6.464  1.00  6.030          H  
ATOM   3282 2HD  ARG A 221      29.350 -15.118   5.930  1.00  6.030          H  
ATOM   3283  HE  ARG A 221      29.407 -16.921   4.532  1.00  6.030          H  
ATOM   3284 1HH1 ARG A 221      32.707 -16.059   5.431  1.00  6.030          H  
ATOM   3285 2HH1 ARG A 221      33.503 -17.378   4.643  1.00  6.030          H  
ATOM   3286 1HH2 ARG A 221      30.425 -18.795   3.408  1.00  6.030          H  
ATOM   3287 2HH2 ARG A 221      32.172 -18.963   3.477  1.00  6.030          H  
ATOM   3288  N   GLY A 222      28.939 -12.326   0.730  1.00  3.330          N  
ATOM   3289  CA  GLY A 222      28.264 -12.519  -0.537  1.00  3.180          C  
ATOM   3290  C   GLY A 222      27.106 -13.513  -0.455  1.00  3.030          C  
ATOM   3291  O   GLY A 222      26.738 -14.111  -1.469  1.00  2.920          O  
ATOM   3292  H   GLY A 222      28.750 -11.460   1.245  1.00  4.000          H  
ATOM   3293 1HA  GLY A 222      27.886 -11.554  -0.878  1.00  3.820          H  
ATOM   3294 2HA  GLY A 222      28.985 -12.857  -1.279  1.00  3.820          H  
ATOM   3295  N   GLU A 223      26.555 -13.741   0.747  1.00  3.060          N  
ATOM   3296  CA  GLU A 223      25.453 -14.680   0.902  1.00  2.950          C  
ATOM   3297  C   GLU A 223      24.171 -13.956   0.519  1.00  2.820          C  
ATOM   3298  O   GLU A 223      23.253 -14.536  -0.064  1.00  2.700          O  
ATOM   3299  CB  GLU A 223      25.365 -15.161   2.351  1.00  4.170          C  
ATOM   3300  CG  GLU A 223      26.546 -15.996   2.827  1.00  4.170          C  
ATOM   3301  CD  GLU A 223      26.470 -16.292   4.298  1.00  4.170          C  
ATOM   3302  OE1 GLU A 223      25.503 -15.876   4.916  1.00  4.170          O  
ATOM   3303  OE2 GLU A 223      27.378 -16.920   4.824  1.00  4.170          O  
ATOM   3304  H   GLU A 223      26.839 -13.209   1.571  1.00  3.670          H  
ATOM   3305  HA  GLU A 223      25.598 -15.529   0.235  1.00  3.540          H  
ATOM   3306 1HB  GLU A 223      25.292 -14.302   2.996  1.00  5.010          H  
ATOM   3307 2HB  GLU A 223      24.456 -15.746   2.485  1.00  5.010          H  
ATOM   3308 1HG  GLU A 223      26.567 -16.935   2.273  1.00  5.010          H  
ATOM   3309 2HG  GLU A 223      27.466 -15.460   2.610  1.00  5.010          H  
ATOM   3310  N   SER A 224      24.144 -12.663   0.848  1.00  2.880          N  
ATOM   3311  CA  SER A 224      23.012 -11.781   0.596  1.00  2.830          C  
ATOM   3312  C   SER A 224      23.467 -10.463  -0.022  1.00  2.940          C  
ATOM   3313  O   SER A 224      24.575  -9.991   0.231  1.00  3.060          O  
ATOM   3314  CB  SER A 224      22.281 -11.474   1.887  1.00  3.980          C  
ATOM   3315  OG  SER A 224      21.732 -12.619   2.471  1.00  3.980          O  
ATOM   3316  H   SER A 224      24.952 -12.296   1.347  1.00  3.460          H  
ATOM   3317  HA  SER A 224      22.327 -12.271  -0.098  1.00  3.400          H  
ATOM   3318 1HB  SER A 224      22.969 -10.999   2.587  1.00  4.780          H  
ATOM   3319 2HB  SER A 224      21.493 -10.763   1.678  1.00  4.780          H  
ATOM   3320  HG  SER A 224      21.335 -12.313   3.284  1.00  4.780          H  
ATOM   3321  N   SER A 225      22.593  -9.830  -0.802  1.00  2.930          N  
ATOM   3322  CA  SER A 225      22.900  -8.496  -1.325  1.00  3.070          C  
ATOM   3323  C   SER A 225      22.337  -7.470  -0.354  1.00  3.150          C  
ATOM   3324  O   SER A 225      22.918  -6.401  -0.107  1.00  3.320          O  
ATOM   3325  CB  SER A 225      22.243  -8.294  -2.677  1.00  4.240          C  
ATOM   3326  OG  SER A 225      22.734  -9.198  -3.626  1.00  4.240          O  
ATOM   3327  H   SER A 225      21.688 -10.265  -1.003  1.00  3.520          H  
ATOM   3328  HA  SER A 225      23.982  -8.371  -1.405  1.00  3.680          H  
ATOM   3329 1HB  SER A 225      21.165  -8.417  -2.572  1.00  5.090          H  
ATOM   3330 2HB  SER A 225      22.424  -7.274  -3.013  1.00  5.090          H  
ATOM   3331  HG  SER A 225      22.247  -9.021  -4.433  1.00  5.090          H  
ATOM   3332  N   LEU A 226      21.188  -7.846   0.212  1.00  3.040          N  
ATOM   3333  CA  LEU A 226      20.409  -7.039   1.139  1.00  3.100          C  
ATOM   3334  C   LEU A 226      20.065  -7.782   2.419  1.00  2.990          C  
ATOM   3335  O   LEU A 226      19.991  -9.015   2.455  1.00  2.860          O  
ATOM   3336  CB  LEU A 226      19.083  -6.601   0.502  1.00  4.320          C  
ATOM   3337  CG  LEU A 226      19.113  -5.710  -0.720  1.00  4.320          C  
ATOM   3338  CD1 LEU A 226      17.721  -5.609  -1.295  1.00  4.320          C  
ATOM   3339  CD2 LEU A 226      19.562  -4.384  -0.319  1.00  4.320          C  
ATOM   3340  H   LEU A 226      20.811  -8.759  -0.054  1.00  3.650          H  
ATOM   3341  HA  LEU A 226      20.996  -6.168   1.422  1.00  3.720          H  
ATOM   3342 1HB  LEU A 226      18.566  -7.491   0.203  1.00  5.180          H  
ATOM   3343 2HB  LEU A 226      18.492  -6.097   1.262  1.00  5.180          H  
ATOM   3344  HG  LEU A 226      19.784  -6.121  -1.473  1.00  5.180          H  
ATOM   3345 1HD1 LEU A 226      17.732  -4.955  -2.167  1.00  5.180          H  
ATOM   3346 2HD1 LEU A 226      17.385  -6.596  -1.591  1.00  5.180          H  
ATOM   3347 3HD1 LEU A 226      17.038  -5.203  -0.549  1.00  5.180          H  
ATOM   3348 1HD2 LEU A 226      19.577  -3.718  -1.183  1.00  5.180          H  
ATOM   3349 2HD2 LEU A 226      18.896  -3.996   0.422  1.00  5.180          H  
ATOM   3350 3HD2 LEU A 226      20.539  -4.457   0.093  1.00  5.180          H  
ATOM   3351  N   ALA A 227      19.859  -7.037   3.480  1.00  3.060          N  
ATOM   3352  CA  ALA A 227      19.367  -7.653   4.693  1.00  2.970          C  
ATOM   3353  C   ALA A 227      18.581  -6.667   5.518  1.00  3.020          C  
ATOM   3354  O   ALA A 227      18.982  -5.518   5.703  1.00  3.170          O  
ATOM   3355  CB  ALA A 227      20.520  -8.205   5.514  1.00  4.190          C  
ATOM   3356  H   ALA A 227      20.033  -6.028   3.418  1.00  3.670          H  
ATOM   3357  HA  ALA A 227      18.696  -8.461   4.417  1.00  3.560          H  
ATOM   3358 1HB  ALA A 227      20.119  -8.676   6.408  1.00  5.030          H  
ATOM   3359 2HB  ALA A 227      21.075  -8.940   4.929  1.00  5.030          H  
ATOM   3360 3HB  ALA A 227      21.179  -7.393   5.793  1.00  5.030          H  
ATOM   3361  N   MET A 228      17.460  -7.113   6.039  1.00  2.890          N  
ATOM   3362  CA  MET A 228      16.716  -6.271   6.937  1.00  2.930          C  
ATOM   3363  C   MET A 228      17.210  -6.660   8.314  1.00  2.980          C  
ATOM   3364  O   MET A 228      17.328  -7.858   8.589  1.00  2.960          O  
ATOM   3365  CB  MET A 228      15.213  -6.507   6.758  1.00  4.090          C  
ATOM   3366  CG  MET A 228      14.304  -5.579   7.571  1.00  4.090          C  
ATOM   3367  SD  MET A 228      14.441  -3.842   7.022  1.00  4.090          S  
ATOM   3368  CE  MET A 228      13.653  -3.807   5.426  1.00  4.090          C  
ATOM   3369  H   MET A 228      17.133  -8.060   5.826  1.00  3.470          H  
ATOM   3370  HA  MET A 228      16.955  -5.224   6.763  1.00  3.520          H  
ATOM   3371 1HB  MET A 228      14.960  -6.421   5.709  1.00  4.900          H  
ATOM   3372 2HB  MET A 228      14.979  -7.530   7.054  1.00  4.900          H  
ATOM   3373 1HG  MET A 228      13.268  -5.893   7.470  1.00  4.900          H  
ATOM   3374 2HG  MET A 228      14.573  -5.629   8.627  1.00  4.900          H  
ATOM   3375 1HE  MET A 228      13.714  -2.812   5.006  1.00  4.900          H  
ATOM   3376 2HE  MET A 228      14.145  -4.491   4.754  1.00  4.900          H  
ATOM   3377 3HE  MET A 228      12.617  -4.083   5.525  1.00  4.900          H  
ATOM   3378  N   ALA A 229      17.485  -5.699   9.186  1.00  3.110          N  
ATOM   3379  CA  ALA A 229      17.919  -6.094  10.520  1.00  3.180          C  
ATOM   3380  C   ALA A 229      17.441  -5.135  11.587  1.00  3.240          C  
ATOM   3381  O   ALA A 229      17.317  -3.935  11.363  1.00  3.360          O  
ATOM   3382  CB  ALA A 229      19.437  -6.208  10.586  1.00  4.420          C  
ATOM   3383  H   ALA A 229      17.418  -4.716   8.905  1.00  3.730          H  
ATOM   3384  HA  ALA A 229      17.477  -7.049  10.717  1.00  3.820          H  
ATOM   3385 1HB  ALA A 229      19.731  -6.549  11.584  1.00  5.310          H  
ATOM   3386 2HB  ALA A 229      19.779  -6.924   9.845  1.00  5.310          H  
ATOM   3387 3HB  ALA A 229      19.867  -5.239  10.387  1.00  5.310          H  
ATOM   3388  N   GLY A 230      17.198  -5.673  12.766  1.00  3.190          N  
ATOM   3389  CA  GLY A 230      16.720  -4.853  13.878  1.00  3.240          C  
ATOM   3390  C   GLY A 230      16.119  -5.723  14.964  1.00  3.180          C  
ATOM   3391  O   GLY A 230      16.708  -6.738  15.334  1.00  3.190          O  
ATOM   3392  H   GLY A 230      17.321  -6.686  12.854  1.00  3.830          H  
ATOM   3393 1HA  GLY A 230      17.548  -4.274  14.279  1.00  3.890          H  
ATOM   3394 2HA  GLY A 230      15.977  -4.148  13.523  1.00  3.890          H  
ATOM   3395  N   GLY A 231      15.007  -5.270  15.547  1.00  3.140          N  
ATOM   3396  CA  GLY A 231      14.316  -6.001  16.620  1.00  3.090          C  
ATOM   3397  C   GLY A 231      13.103  -5.257  17.190  1.00  3.050          C  
ATOM   3398  O   GLY A 231      12.891  -4.065  16.913  1.00  3.170          O  
ATOM   3399  H   GLY A 231      14.611  -4.396  15.182  1.00  3.770          H  
ATOM   3400 1HA  GLY A 231      13.987  -6.964  16.231  1.00  3.710          H  
ATOM   3401 2HA  GLY A 231      15.011  -6.219  17.428  1.00  3.710          H  
ATOM   3402  N   VAL A 232      12.268  -6.005  17.940  1.00  2.910          N  
ATOM   3403  CA  VAL A 232      11.033  -5.455  18.549  1.00  2.850          C  
ATOM   3404  C   VAL A 232      10.731  -5.913  19.995  1.00  2.870          C  
ATOM   3405  O   VAL A 232      10.776  -7.109  20.292  1.00  2.820          O  
ATOM   3406  CB  VAL A 232       9.793  -5.762  17.667  1.00  4.010          C  
ATOM   3407  CG1 VAL A 232       8.556  -5.169  18.293  1.00  4.010          C  
ATOM   3408  CG2 VAL A 232       9.966  -5.186  16.295  1.00  4.010          C  
ATOM   3409  H   VAL A 232      12.562  -6.976  18.109  1.00  3.490          H  
ATOM   3410  HA  VAL A 232      11.139  -4.373  18.575  1.00  3.420          H  
ATOM   3411  HB  VAL A 232       9.642  -6.840  17.591  1.00  4.820          H  
ATOM   3412 1HG1 VAL A 232       7.736  -5.379  17.653  1.00  4.820          H  
ATOM   3413 2HG1 VAL A 232       8.362  -5.580  19.255  1.00  4.820          H  
ATOM   3414 3HG1 VAL A 232       8.668  -4.104  18.386  1.00  4.820          H  
ATOM   3415 1HG2 VAL A 232       9.074  -5.389  15.708  1.00  4.820          H  
ATOM   3416 2HG2 VAL A 232      10.106  -4.154  16.379  1.00  4.820          H  
ATOM   3417 3HG2 VAL A 232      10.821  -5.613  15.810  1.00  4.820          H  
ATOM   3418  N   THR A 233      10.327  -4.960  20.853  1.00  2.980          N  
ATOM   3419  CA  THR A 233       9.913  -5.194  22.244  1.00  3.010          C  
ATOM   3420  C   THR A 233       8.513  -4.657  22.579  1.00  2.930          C  
ATOM   3421  O   THR A 233       8.178  -3.503  22.301  1.00  2.990          O  
ATOM   3422  CB  THR A 233      10.922  -4.570  23.196  1.00  4.200          C  
ATOM   3423  OG1 THR A 233      12.180  -5.177  22.955  1.00  4.200          O  
ATOM   3424  CG2 THR A 233      10.521  -4.754  24.677  1.00  4.200          C  
ATOM   3425  H   THR A 233      10.327  -3.999  20.519  1.00  3.580          H  
ATOM   3426  HA  THR A 233       9.909  -6.260  22.423  1.00  3.610          H  
ATOM   3427  HB  THR A 233      11.000  -3.499  22.979  1.00  5.040          H  
ATOM   3428  HG1 THR A 233      12.838  -4.556  23.280  1.00  5.040          H  
ATOM   3429 1HG2 THR A 233      11.275  -4.289  25.311  1.00  5.040          H  
ATOM   3430 2HG2 THR A 233       9.564  -4.282  24.880  1.00  5.040          H  
ATOM   3431 3HG2 THR A 233      10.454  -5.816  24.910  1.00  5.040          H  
ATOM   3432  N   VAL A 234       7.699  -5.510  23.205  1.00  2.800          N  
ATOM   3433  CA  VAL A 234       6.339  -5.188  23.661  1.00  2.720          C  
ATOM   3434  C   VAL A 234       6.141  -5.769  25.073  1.00  2.720          C  
ATOM   3435  O   VAL A 234       6.739  -6.790  25.379  1.00  2.720          O  
ATOM   3436  CB  VAL A 234       5.276  -5.726  22.671  1.00  3.840          C  
ATOM   3437  CG1 VAL A 234       3.885  -5.427  23.164  1.00  3.840          C  
ATOM   3438  CG2 VAL A 234       5.468  -5.054  21.269  1.00  3.840          C  
ATOM   3439  H   VAL A 234       8.060  -6.440  23.392  1.00  3.360          H  
ATOM   3440  HA  VAL A 234       6.229  -4.107  23.710  1.00  3.260          H  
ATOM   3441  HB  VAL A 234       5.367  -6.800  22.604  1.00  4.610          H  
ATOM   3442 1HG1 VAL A 234       3.162  -5.806  22.453  1.00  4.610          H  
ATOM   3443 2HG1 VAL A 234       3.697  -5.885  24.127  1.00  4.610          H  
ATOM   3444 3HG1 VAL A 234       3.785  -4.349  23.248  1.00  4.610          H  
ATOM   3445 1HG2 VAL A 234       4.728  -5.431  20.574  1.00  4.610          H  
ATOM   3446 2HG2 VAL A 234       5.353  -3.974  21.367  1.00  4.610          H  
ATOM   3447 3HG2 VAL A 234       6.445  -5.263  20.878  1.00  4.610          H  
ATOM   3448  N   MET A 235       5.401  -5.086  25.960  1.00  2.750          N  
ATOM   3449  CA  MET A 235       5.059  -5.602  27.290  1.00  2.770          C  
ATOM   3450  C   MET A 235       3.548  -5.891  27.459  1.00  2.600          C  
ATOM   3451  O   MET A 235       2.803  -4.964  27.763  1.00  2.620          O  
ATOM   3452  CB  MET A 235       5.526  -4.647  28.388  1.00  3.870          C  
ATOM   3453  CG  MET A 235       7.041  -4.574  28.572  1.00  3.870          C  
ATOM   3454  SD  MET A 235       7.544  -3.401  29.863  1.00  3.870          S  
ATOM   3455  CE  MET A 235       7.558  -1.857  28.989  1.00  3.870          C  
ATOM   3456  H   MET A 235       4.969  -4.199  25.673  1.00  3.300          H  
ATOM   3457  HA  MET A 235       5.612  -6.519  27.437  1.00  3.320          H  
ATOM   3458 1HB  MET A 235       5.163  -3.647  28.166  1.00  4.640          H  
ATOM   3459 2HB  MET A 235       5.091  -4.955  29.342  1.00  4.640          H  
ATOM   3460 1HG  MET A 235       7.423  -5.562  28.831  1.00  4.640          H  
ATOM   3461 2HG  MET A 235       7.504  -4.270  27.629  1.00  4.640          H  
ATOM   3462 1HE  MET A 235       7.851  -1.047  29.661  1.00  4.640          H  
ATOM   3463 2HE  MET A 235       8.265  -1.935  28.186  1.00  4.640          H  
ATOM   3464 3HE  MET A 235       6.589  -1.650  28.576  1.00  4.640          H  
ATOM   3465  N   PRO A 236       3.018  -7.106  27.173  1.00  2.450          N  
ATOM   3466  CA  PRO A 236       1.603  -7.439  27.342  1.00  2.310          C  
ATOM   3467  C   PRO A 236       1.187  -7.640  28.788  1.00  2.380          C  
ATOM   3468  O   PRO A 236       0.001  -7.614  29.120  1.00  2.310          O  
ATOM   3469  CB  PRO A 236       1.482  -8.765  26.635  1.00  3.460          C  
ATOM   3470  CG  PRO A 236       2.862  -9.384  26.737  1.00  3.460          C  
ATOM   3471  CD  PRO A 236       3.839  -8.206  26.660  1.00  3.460          C  
ATOM   3472  HA  PRO A 236       0.987  -6.668  26.858  1.00  2.770          H  
ATOM   3473 1HB  PRO A 236       0.723  -9.389  27.127  1.00  4.160          H  
ATOM   3474 2HB  PRO A 236       1.135  -8.567  25.667  1.00  4.160          H  
ATOM   3475 1HG  PRO A 236       2.965  -9.944  27.673  1.00  4.160          H  
ATOM   3476 2HG  PRO A 236       2.994 -10.123  25.961  1.00  4.160          H  
ATOM   3477 1HD  PRO A 236       4.679  -8.431  27.329  1.00  4.160          H  
ATOM   3478 2HD  PRO A 236       4.171  -8.009  25.628  1.00  4.160          H  
ATOM   3479  N   THR A 237       2.170  -7.940  29.632  1.00  2.560          N  
ATOM   3480  CA  THR A 237       1.954  -8.248  31.034  1.00  2.700          C  
ATOM   3481  C   THR A 237       3.071  -7.522  31.749  1.00  2.890          C  
ATOM   3482  O   THR A 237       4.054  -7.139  31.110  1.00  2.970          O  
ATOM   3483  CB  THR A 237       2.053  -9.775  31.334  1.00  3.720          C  
ATOM   3484  OG1 THR A 237       3.422 -10.196  31.232  1.00  3.720          O  
ATOM   3485  CG2 THR A 237       1.207 -10.567  30.336  1.00  3.720          C  
ATOM   3486  H   THR A 237       3.126  -7.952  29.310  1.00  3.070          H  
ATOM   3487  HA  THR A 237       0.990  -7.876  31.354  1.00  3.240          H  
ATOM   3488  HB  THR A 237       1.689  -9.998  32.317  1.00  4.470          H  
ATOM   3489  HG1 THR A 237       3.477 -11.170  31.444  1.00  4.470          H  
ATOM   3490 1HG2 THR A 237       1.288 -11.632  30.561  1.00  4.470          H  
ATOM   3491 2HG2 THR A 237       0.167 -10.260  30.415  1.00  4.470          H  
ATOM   3492 3HG2 THR A 237       1.546 -10.403  29.336  1.00  4.470          H  
ATOM   3493  N   PRO A 238       2.996  -7.318  33.062  1.00  2.980          N  
ATOM   3494  CA  PRO A 238       4.064  -6.781  33.850  1.00  3.210          C  
ATOM   3495  C   PRO A 238       5.057  -7.863  34.281  1.00  3.410          C  
ATOM   3496  O   PRO A 238       5.885  -7.617  35.150  1.00  3.760          O  
ATOM   3497  CB  PRO A 238       3.308  -6.159  35.014  1.00  4.810          C  
ATOM   3498  CG  PRO A 238       2.133  -7.071  35.228  1.00  4.810          C  
ATOM   3499  CD  PRO A 238       1.731  -7.513  33.820  1.00  4.810          C  
ATOM   3500  HA  PRO A 238       4.575  -6.011  33.256  1.00  3.850          H  
ATOM   3501 1HB  PRO A 238       3.971  -6.083  35.877  1.00  5.780          H  
ATOM   3502 2HB  PRO A 238       2.997  -5.139  34.750  1.00  5.780          H  
ATOM   3503 1HG  PRO A 238       2.416  -7.909  35.889  1.00  5.780          H  
ATOM   3504 2HG  PRO A 238       1.326  -6.524  35.740  1.00  5.780          H  
ATOM   3505 1HD  PRO A 238       1.423  -8.549  33.869  1.00  5.780          H  
ATOM   3506 2HD  PRO A 238       0.940  -6.865  33.436  1.00  5.780          H  
ATOM   3507  N   GLY A 239       4.982  -9.073  33.694  1.00  3.350          N  
ATOM   3508  CA  GLY A 239       5.860 -10.178  34.066  1.00  3.550          C  
ATOM   3509  C   GLY A 239       7.297  -9.721  34.274  1.00  3.780          C  
ATOM   3510  O   GLY A 239       7.858  -9.883  35.360  1.00  4.020          O  
ATOM   3511  H   GLY A 239       4.310  -9.282  32.956  1.00  4.020          H  
ATOM   3512 1HA  GLY A 239       5.489 -10.642  34.980  1.00  4.260          H  
ATOM   3513 2HA  GLY A 239       5.824 -10.942  33.285  1.00  4.260          H  
ATOM   3514  N   MET A 240       7.912  -9.186  33.222  1.00  3.730          N  
ATOM   3515  CA  MET A 240       9.288  -8.735  33.336  1.00  3.970          C  
ATOM   3516  C   MET A 240       9.465  -7.550  34.282  1.00  4.130          C  
ATOM   3517  O   MET A 240      10.447  -7.514  35.018  1.00  4.400          O  
ATOM   3518  CB  MET A 240       9.868  -8.478  31.973  1.00  5.460          C  
ATOM   3519  CG  MET A 240      10.078  -9.749  31.230  1.00  5.460          C  
ATOM   3520  SD  MET A 240      10.776  -9.551  29.628  1.00  5.460          S  
ATOM   3521  CE  MET A 240      10.863 -11.301  29.263  1.00  5.460          C  
ATOM   3522  H   MET A 240       7.402  -9.089  32.353  1.00  4.480          H  
ATOM   3523  HA  MET A 240       9.861  -9.559  33.760  1.00  4.760          H  
ATOM   3524 1HB  MET A 240       9.191  -7.848  31.406  1.00  6.550          H  
ATOM   3525 2HB  MET A 240      10.824  -7.972  32.066  1.00  6.550          H  
ATOM   3526 1HG  MET A 240      10.735 -10.391  31.812  1.00  6.550          H  
ATOM   3527 2HG  MET A 240       9.124 -10.264  31.123  1.00  6.550          H  
ATOM   3528 1HE  MET A 240      11.290 -11.451  28.292  1.00  6.550          H  
ATOM   3529 2HE  MET A 240      11.484 -11.800  30.007  1.00  6.550          H  
ATOM   3530 3HE  MET A 240       9.857 -11.729  29.286  1.00  6.550          H  
ATOM   3531  N   LEU A 241       8.491  -6.637  34.366  1.00  4.000          N  
ATOM   3532  CA  LEU A 241       8.633  -5.506  35.289  1.00  4.160          C  
ATOM   3533  C   LEU A 241       8.775  -6.054  36.713  1.00  4.310          C  
ATOM   3534  O   LEU A 241       9.582  -5.555  37.504  1.00  4.520          O  
ATOM   3535  CB  LEU A 241       7.387  -4.594  35.233  1.00  5.760          C  
ATOM   3536  CG  LEU A 241       7.142  -3.795  33.920  1.00  5.760          C  
ATOM   3537  CD1 LEU A 241       5.759  -3.141  33.974  1.00  5.760          C  
ATOM   3538  CD2 LEU A 241       8.194  -2.722  33.760  1.00  5.760          C  
ATOM   3539  H   LEU A 241       7.689  -6.705  33.754  1.00  4.800          H  
ATOM   3540  HA  LEU A 241       9.534  -4.950  35.041  1.00  4.990          H  
ATOM   3541 1HB  LEU A 241       6.506  -5.200  35.421  1.00  6.910          H  
ATOM   3542 2HB  LEU A 241       7.468  -3.866  36.042  1.00  6.910          H  
ATOM   3543  HG  LEU A 241       7.177  -4.475  33.066  1.00  6.910          H  
ATOM   3544 1HD1 LEU A 241       5.587  -2.589  33.050  1.00  6.910          H  
ATOM   3545 2HD1 LEU A 241       4.997  -3.893  34.084  1.00  6.910          H  
ATOM   3546 3HD1 LEU A 241       5.710  -2.455  34.820  1.00  6.910          H  
ATOM   3547 1HD2 LEU A 241       8.008  -2.166  32.844  1.00  6.910          H  
ATOM   3548 2HD2 LEU A 241       8.146  -2.048  34.607  1.00  6.910          H  
ATOM   3549 3HD2 LEU A 241       9.184  -3.157  33.711  1.00  6.910          H  
ATOM   3550  N   VAL A 242       8.007  -7.104  37.016  1.00  4.230          N  
ATOM   3551  CA  VAL A 242       8.048  -7.781  38.305  1.00  4.370          C  
ATOM   3552  C   VAL A 242       9.393  -8.469  38.498  1.00  4.580          C  
ATOM   3553  O   VAL A 242      10.003  -8.334  39.557  1.00  4.810          O  
ATOM   3554  CB  VAL A 242       6.894  -8.795  38.432  1.00  6.060          C  
ATOM   3555  CG1 VAL A 242       7.057  -9.631  39.690  1.00  6.060          C  
ATOM   3556  CG2 VAL A 242       5.559  -8.038  38.470  1.00  6.060          C  
ATOM   3557  H   VAL A 242       7.340  -7.416  36.303  1.00  5.080          H  
ATOM   3558  HA  VAL A 242       7.937  -7.055  39.099  1.00  5.240          H  
ATOM   3559  HB  VAL A 242       6.912  -9.465  37.582  1.00  7.270          H  
ATOM   3560 1HG1 VAL A 242       6.251 -10.333  39.744  1.00  7.270          H  
ATOM   3561 2HG1 VAL A 242       7.997 -10.187  39.673  1.00  7.270          H  
ATOM   3562 3HG1 VAL A 242       7.045  -8.982  40.568  1.00  7.270          H  
ATOM   3563 1HG2 VAL A 242       4.737  -8.744  38.549  1.00  7.270          H  
ATOM   3564 2HG2 VAL A 242       5.547  -7.383  39.317  1.00  7.270          H  
ATOM   3565 3HG2 VAL A 242       5.441  -7.455  37.570  1.00  7.270          H  
ATOM   3566  N   ASP A 243       9.872  -9.206  37.495  1.00  4.520          N  
ATOM   3567  CA  ASP A 243      11.159  -9.880  37.649  1.00  4.730          C  
ATOM   3568  C   ASP A 243      12.311  -8.888  37.865  1.00  4.930          C  
ATOM   3569  O   ASP A 243      13.162  -9.104  38.735  1.00  5.170          O  
ATOM   3570  CB  ASP A 243      11.489 -10.719  36.416  1.00  6.540          C  
ATOM   3571  CG  ASP A 243      10.634 -11.990  36.232  1.00  6.540          C  
ATOM   3572  OD1 ASP A 243       9.971 -12.403  37.144  1.00  6.540          O  
ATOM   3573  OD2 ASP A 243      10.683 -12.545  35.162  1.00  6.540          O  
ATOM   3574  H   ASP A 243       9.303  -9.331  36.653  1.00  5.420          H  
ATOM   3575  HA  ASP A 243      11.100 -10.536  38.518  1.00  5.680          H  
ATOM   3576 1HB  ASP A 243      11.403 -10.101  35.525  1.00  7.850          H  
ATOM   3577 2HB  ASP A 243      12.510 -11.023  36.493  1.00  7.850          H  
ATOM   3578  N   PHE A 244      12.315  -7.772  37.130  1.00  4.840          N  
ATOM   3579  CA  PHE A 244      13.387  -6.799  37.292  1.00  5.030          C  
ATOM   3580  C   PHE A 244      13.259  -6.102  38.644  1.00  5.190          C  
ATOM   3581  O   PHE A 244      14.269  -5.737  39.267  1.00  5.340          O  
ATOM   3582  CB  PHE A 244      13.433  -5.779  36.146  1.00  6.970          C  
ATOM   3583  CG  PHE A 244      14.019  -6.238  34.818  1.00  6.970          C  
ATOM   3584  CD1 PHE A 244      13.217  -6.490  33.721  1.00  6.970          C  
ATOM   3585  CD2 PHE A 244      15.394  -6.382  34.667  1.00  6.970          C  
ATOM   3586  CE1 PHE A 244      13.766  -6.877  32.510  1.00  6.970          C  
ATOM   3587  CE2 PHE A 244      15.944  -6.769  33.459  1.00  6.970          C  
ATOM   3588  CZ  PHE A 244      15.126  -7.013  32.382  1.00  6.970          C  
ATOM   3589  H   PHE A 244      11.595  -7.632  36.419  1.00  5.810          H  
ATOM   3590  HA  PHE A 244      14.328  -7.327  37.286  1.00  6.040          H  
ATOM   3591 1HB  PHE A 244      12.420  -5.413  35.961  1.00  8.360          H  
ATOM   3592 2HB  PHE A 244      14.030  -4.955  36.460  1.00  8.360          H  
ATOM   3593  HD1 PHE A 244      12.144  -6.374  33.814  1.00  8.360          H  
ATOM   3594  HD2 PHE A 244      16.047  -6.181  35.511  1.00  8.360          H  
ATOM   3595  HE1 PHE A 244      13.119  -7.070  31.651  1.00  8.360          H  
ATOM   3596  HE2 PHE A 244      17.026  -6.872  33.357  1.00  8.360          H  
ATOM   3597  HZ  PHE A 244      15.558  -7.310  31.425  1.00  8.360          H  
ATOM   3598  N   SER A 245      12.025  -5.892  39.117  1.00  5.160          N  
ATOM   3599  CA  SER A 245      11.836  -5.290  40.426  1.00  5.310          C  
ATOM   3600  C   SER A 245      12.359  -6.215  41.523  1.00  5.480          C  
ATOM   3601  O   SER A 245      13.138  -5.804  42.386  1.00  5.680          O  
ATOM   3602  CB  SER A 245      10.379  -4.999  40.684  1.00  7.370          C  
ATOM   3603  OG  SER A 245      10.198  -4.423  41.951  1.00  7.370          O  
ATOM   3604  H   SER A 245      11.197  -6.108  38.551  1.00  6.190          H  
ATOM   3605  HA  SER A 245      12.392  -4.362  40.453  1.00  6.370          H  
ATOM   3606 1HB  SER A 245       9.987  -4.348  39.924  1.00  8.850          H  
ATOM   3607 2HB  SER A 245       9.815  -5.930  40.628  1.00  8.850          H  
ATOM   3608  HG  SER A 245      10.480  -3.501  41.897  1.00  8.850          H  
ATOM   3609  N   ARG A 246      11.978  -7.496  41.456  1.00  5.430          N  
ATOM   3610  CA  ARG A 246      12.371  -8.501  42.437  1.00  5.590          C  
ATOM   3611  C   ARG A 246      13.885  -8.637  42.568  1.00  5.750          C  
ATOM   3612  O   ARG A 246      14.408  -8.885  43.661  1.00  5.900          O  
ATOM   3613  CB  ARG A 246      11.768  -9.859  42.100  1.00  7.760          C  
ATOM   3614  CG  ARG A 246      12.186 -10.990  43.030  1.00  7.760          C  
ATOM   3615  CD  ARG A 246      11.705 -10.820  44.404  1.00  7.760          C  
ATOM   3616  NE  ARG A 246      12.183 -11.868  45.262  1.00  7.760          N  
ATOM   3617  CZ  ARG A 246      13.417 -11.895  45.829  1.00  7.760          C  
ATOM   3618  NH1 ARG A 246      14.309 -10.938  45.575  1.00  7.760          N  
ATOM   3619  NH2 ARG A 246      13.740 -12.894  46.641  1.00  7.760          N  
ATOM   3620  H   ARG A 246      11.334  -7.771  40.709  1.00  6.520          H  
ATOM   3621  HA  ARG A 246      11.969  -8.174  43.392  1.00  6.710          H  
ATOM   3622 1HB  ARG A 246      10.678  -9.790  42.120  1.00  9.310          H  
ATOM   3623 2HB  ARG A 246      12.054 -10.143  41.084  1.00  9.310          H  
ATOM   3624 1HG  ARG A 246      11.808 -11.911  42.665  1.00  9.310          H  
ATOM   3625 2HG  ARG A 246      13.252 -11.051  43.055  1.00  9.310          H  
ATOM   3626 1HD  ARG A 246      12.042  -9.890  44.807  1.00  9.310          H  
ATOM   3627 2HD  ARG A 246      10.610 -10.844  44.413  1.00  9.310          H  
ATOM   3628  HE  ARG A 246      11.538 -12.622  45.487  1.00  9.310          H  
ATOM   3629 1HH1 ARG A 246      14.097 -10.164  44.916  1.00  9.310          H  
ATOM   3630 2HH1 ARG A 246      15.223 -10.972  45.999  1.00  9.310          H  
ATOM   3631 1HH2 ARG A 246      13.070 -13.625  46.839  1.00  9.310          H  
ATOM   3632 2HH2 ARG A 246      14.656 -12.925  47.065  1.00  9.310          H  
ATOM   3633  N   MET A 247      14.594  -8.479  41.449  1.00  5.730          N  
ATOM   3634  CA  MET A 247      16.050  -8.562  41.411  1.00  5.880          C  
ATOM   3635  C   MET A 247      16.716  -7.250  41.839  1.00  5.970          C  
ATOM   3636  O   MET A 247      17.946  -7.158  41.833  1.00  6.080          O  
ATOM   3637  CB  MET A 247      16.531  -8.863  39.999  1.00  8.170          C  
ATOM   3638  CG  MET A 247      16.197 -10.228  39.443  1.00  8.170          C  
ATOM   3639  SD  MET A 247      17.007 -10.526  37.848  1.00  8.170          S  
ATOM   3640  CE  MET A 247      16.186  -9.355  36.741  1.00  8.170          C  
ATOM   3641  H   MET A 247      14.085  -8.360  40.563  1.00  6.880          H  
ATOM   3642  HA  MET A 247      16.372  -9.347  42.092  1.00  7.060          H  
ATOM   3643 1HB  MET A 247      16.093  -8.118  39.340  1.00  9.810          H  
ATOM   3644 2HB  MET A 247      17.613  -8.742  39.952  1.00  9.810          H  
ATOM   3645 1HG  MET A 247      16.540 -10.987  40.149  1.00  9.810          H  
ATOM   3646 2HG  MET A 247      15.132 -10.350  39.324  1.00  9.810          H  
ATOM   3647 1HE  MET A 247      16.596  -9.452  35.740  1.00  9.810          H  
ATOM   3648 2HE  MET A 247      15.115  -9.555  36.719  1.00  9.810          H  
ATOM   3649 3HE  MET A 247      16.362  -8.344  37.087  1.00  9.810          H  
ATOM   3650  N   ASN A 248      15.905  -6.250  42.205  1.00  6.040          N  
ATOM   3651  CA  ASN A 248      16.324  -4.914  42.589  1.00  6.130          C  
ATOM   3652  C   ASN A 248      17.117  -4.216  41.487  1.00  6.130          C  
ATOM   3653  O   ASN A 248      18.081  -3.502  41.771  1.00  6.360          O  
ATOM   3654  CB  ASN A 248      17.145  -4.966  43.866  1.00  8.550          C  
ATOM   3655  CG  ASN A 248      16.379  -5.514  45.045  1.00  8.550          C  
ATOM   3656  OD1 ASN A 248      15.211  -5.177  45.288  1.00  8.550          O  
ATOM   3657  ND2 ASN A 248      17.045  -6.360  45.797  1.00  8.550          N  
ATOM   3658  H   ASN A 248      14.897  -6.406  42.214  1.00  7.250          H  
ATOM   3659  HA  ASN A 248      15.425  -4.321  42.771  1.00  7.360          H  
ATOM   3660 1HB  ASN A 248      18.039  -5.564  43.717  1.00 10.260          H  
ATOM   3661 2HB  ASN A 248      17.475  -3.959  44.113  1.00 10.260          H  
ATOM   3662 1HD2 ASN A 248      16.626  -6.766  46.609  1.00 10.260          H  
ATOM   3663 2HD2 ASN A 248      17.986  -6.599  45.557  1.00 10.260          H  
ATOM   3664  N   SER A 249      16.699  -4.397  40.225  1.00  5.900          N  
ATOM   3665  CA  SER A 249      17.392  -3.759  39.117  1.00  5.900          C  
ATOM   3666  C   SER A 249      16.826  -2.405  38.704  1.00  5.770          C  
ATOM   3667  O   SER A 249      17.575  -1.591  38.167  1.00  5.780          O  
ATOM   3668  CB  SER A 249      17.368  -4.654  37.882  1.00  8.260          C  
ATOM   3669  OG  SER A 249      18.074  -5.847  38.086  1.00  8.260          O  
ATOM   3670  H   SER A 249      15.895  -4.993  40.018  1.00  7.080          H  
ATOM   3671  HA  SER A 249      18.430  -3.613  39.415  1.00  7.080          H  
ATOM   3672 1HB  SER A 249      16.333  -4.882  37.629  1.00  9.910          H  
ATOM   3673 2HB  SER A 249      17.799  -4.111  37.041  1.00  9.910          H  
ATOM   3674  HG  SER A 249      18.180  -6.251  37.225  1.00  9.910          H  
ATOM   3675  N   LEU A 250      15.525  -2.175  38.946  1.00  5.670          N  
ATOM   3676  CA  LEU A 250      14.788  -0.998  38.464  1.00  5.570          C  
ATOM   3677  C   LEU A 250      14.903   0.266  39.312  1.00  5.740          C  
ATOM   3678  O   LEU A 250      15.017   0.214  40.541  1.00  5.860          O  
ATOM   3679  CB  LEU A 250      13.291  -1.336  38.365  1.00  7.840          C  
ATOM   3680  CG  LEU A 250      12.878  -2.483  37.447  1.00  7.840          C  
ATOM   3681  CD1 LEU A 250      11.409  -2.753  37.610  1.00  7.840          C  
ATOM   3682  CD2 LEU A 250      13.138  -2.151  36.017  1.00  7.840          C  
ATOM   3683  H   LEU A 250      15.012  -2.885  39.441  1.00  6.800          H  
ATOM   3684  HA  LEU A 250      15.162  -0.761  37.485  1.00  6.680          H  
ATOM   3685 1HB  LEU A 250      12.952  -1.598  39.322  1.00  9.410          H  
ATOM   3686 2HB  LEU A 250      12.757  -0.434  38.048  1.00  9.410          H  
ATOM   3687  HG  LEU A 250      13.422  -3.349  37.741  1.00  9.410          H  
ATOM   3688 1HD1 LEU A 250      11.113  -3.587  36.978  1.00  9.410          H  
ATOM   3689 2HD1 LEU A 250      11.204  -2.987  38.633  1.00  9.410          H  
ATOM   3690 3HD1 LEU A 250      10.861  -1.891  37.326  1.00  9.410          H  
ATOM   3691 1HD2 LEU A 250      12.833  -2.975  35.374  1.00  9.410          H  
ATOM   3692 2HD2 LEU A 250      12.555  -1.283  35.786  1.00  9.410          H  
ATOM   3693 3HD2 LEU A 250      14.174  -1.949  35.869  1.00  9.410          H  
ATOM   3694  N   ALA A 251      14.840   1.406  38.624  1.00  5.750          N  
ATOM   3695  CA  ALA A 251      14.841   2.742  39.197  1.00  5.900          C  
ATOM   3696  C   ALA A 251      13.509   3.027  39.891  1.00  5.840          C  
ATOM   3697  O   ALA A 251      12.464   2.658  39.348  1.00  5.630          O  
ATOM   3698  CB  ALA A 251      15.070   3.781  38.105  1.00  8.200          C  
ATOM   3699  H   ALA A 251      14.769   1.332  37.611  1.00  6.900          H  
ATOM   3700  HA  ALA A 251      15.659   2.787  39.901  1.00  7.080          H  
ATOM   3701 1HB  ALA A 251      15.089   4.779  38.533  1.00  9.840          H  
ATOM   3702 2HB  ALA A 251      15.999   3.612  37.606  1.00  9.840          H  
ATOM   3703 3HB  ALA A 251      14.269   3.724  37.374  1.00  9.840          H  
ATOM   3704  N   PRO A 252      13.490   3.833  40.976  1.00  6.010          N  
ATOM   3705  CA  PRO A 252      12.316   4.292  41.712  1.00  5.990          C  
ATOM   3706  C   PRO A 252      11.181   4.836  40.845  1.00  5.900          C  
ATOM   3707  O   PRO A 252      10.021   4.684  41.227  1.00  5.830          O  
ATOM   3708  CB  PRO A 252      12.906   5.392  42.599  1.00  8.980          C  
ATOM   3709  CG  PRO A 252      14.307   4.936  42.857  1.00  8.980          C  
ATOM   3710  CD  PRO A 252      14.758   4.295  41.566  1.00  8.980          C  
ATOM   3711  HA  PRO A 252      11.950   3.485  42.351  1.00  7.190          H  
ATOM   3712 1HB  PRO A 252      12.859   6.362  42.075  1.00 10.780          H  
ATOM   3713 2HB  PRO A 252      12.306   5.495  43.517  1.00 10.780          H  
ATOM   3714 1HG  PRO A 252      14.934   5.784  43.162  1.00 10.780          H  
ATOM   3715 2HG  PRO A 252      14.317   4.225  43.698  1.00 10.780          H  
ATOM   3716 1HD  PRO A 252      15.232   5.008  40.909  1.00 10.780          H  
ATOM   3717 2HD  PRO A 252      15.422   3.455  41.848  1.00 10.780          H  
ATOM   3718  N   ASP A 253      11.484   5.442  39.689  1.00  5.920          N  
ATOM   3719  CA  ASP A 253      10.448   5.975  38.843  1.00  5.860          C  
ATOM   3720  C   ASP A 253      10.595   5.584  37.379  1.00  5.660          C  
ATOM   3721  O   ASP A 253      10.103   6.275  36.479  1.00  5.620          O  
ATOM   3722  CB  ASP A 253      10.618   7.475  38.945  1.00  8.230          C  
ATOM   3723  CG  ASP A 253      12.102   7.801  38.525  1.00  8.230          C  
ATOM   3724  OD1 ASP A 253      12.835   6.840  38.182  1.00  8.230          O  
ATOM   3725  OD2 ASP A 253      12.507   8.940  38.592  1.00  8.230          O  
ATOM   3726  H   ASP A 253      12.435   5.616  39.357  1.00  7.100          H  
ATOM   3727  HA  ASP A 253       9.476   5.647  39.212  1.00  7.030          H  
ATOM   3728 1HB  ASP A 253       9.922   7.989  38.283  1.00  9.870          H  
ATOM   3729 2HB  ASP A 253      10.437   7.807  39.968  1.00  9.870          H  
ATOM   3730  N   GLY A 254      11.195   4.431  37.131  1.00  5.550          N  
ATOM   3731  CA  GLY A 254      11.301   3.924  35.770  1.00  5.360          C  
ATOM   3732  C   GLY A 254      12.292   4.649  34.839  1.00  5.470          C  
ATOM   3733  O   GLY A 254      12.324   4.325  33.651  1.00  5.350          O  
ATOM   3734  H   GLY A 254      11.553   3.879  37.920  1.00  6.660          H  
ATOM   3735 1HA  GLY A 254      11.584   2.871  35.822  1.00  6.430          H  
ATOM   3736 2HA  GLY A 254      10.312   3.951  35.312  1.00  6.430          H  
ATOM   3737  N   ARG A 255      13.095   5.611  35.326  1.00  5.710          N  
ATOM   3738  CA  ARG A 255      13.968   6.322  34.385  1.00  5.810          C  
ATOM   3739  C   ARG A 255      15.414   5.823  34.308  1.00  5.900          C  
ATOM   3740  O   ARG A 255      16.172   5.884  35.279  1.00  6.050          O  
ATOM   3741  CB  ARG A 255      14.003   7.810  34.707  1.00  8.090          C  
ATOM   3742  CG  ARG A 255      12.888   8.672  34.084  1.00  8.090          C  
ATOM   3743  CD  ARG A 255      11.572   8.475  34.714  1.00  8.090          C  
ATOM   3744  NE  ARG A 255      10.592   9.440  34.211  1.00  8.090          N  
ATOM   3745  CZ  ARG A 255       9.281   9.495  34.563  1.00  8.090          C  
ATOM   3746  NH1 ARG A 255       8.748   8.631  35.428  1.00  8.090          N  
ATOM   3747  NH2 ARG A 255       8.517  10.430  34.016  1.00  8.090          N  
ATOM   3748  H   ARG A 255      13.055   5.889  36.324  1.00  6.850          H  
ATOM   3749  HA  ARG A 255      13.531   6.219  33.393  1.00  6.970          H  
ATOM   3750 1HB  ARG A 255      13.945   7.938  35.788  1.00  9.710          H  
ATOM   3751 2HB  ARG A 255      14.955   8.228  34.378  1.00  9.710          H  
ATOM   3752 1HG  ARG A 255      13.141   9.719  34.206  1.00  9.710          H  
ATOM   3753 2HG  ARG A 255      12.790   8.448  33.021  1.00  9.710          H  
ATOM   3754 1HD  ARG A 255      11.216   7.483  34.486  1.00  9.710          H  
ATOM   3755 2HD  ARG A 255      11.656   8.595  35.790  1.00  9.710          H  
ATOM   3756  HE  ARG A 255      10.921  10.142  33.513  1.00  9.710          H  
ATOM   3757 1HH1 ARG A 255       9.317   7.871  35.854  1.00  9.710          H  
ATOM   3758 2HH1 ARG A 255       7.769   8.696  35.662  1.00  9.710          H  
ATOM   3759 1HH2 ARG A 255       8.927  11.084  33.345  1.00  9.710          H  
ATOM   3760 2HH2 ARG A 255       7.539  10.491  34.243  1.00  9.710          H  
ATOM   3761  N   CYS A 256      15.851   5.488  33.088  1.00  5.830          N  
ATOM   3762  CA  CYS A 256      17.222   5.015  32.858  1.00  5.910          C  
ATOM   3763  C   CYS A 256      18.191   6.187  32.805  1.00  6.160          C  
ATOM   3764  O   CYS A 256      18.715   6.545  31.747  1.00  6.180          O  
ATOM   3765  CB  CYS A 256      17.351   4.237  31.545  1.00  8.240          C  
ATOM   3766  SG  CYS A 256      16.451   2.682  31.476  1.00  8.240          S  
ATOM   3767  H   CYS A 256      15.193   5.504  32.318  1.00  7.000          H  
ATOM   3768  HA  CYS A 256      17.500   4.354  33.682  1.00  7.090          H  
ATOM   3769 1HB  CYS A 256      16.996   4.862  30.732  1.00  9.890          H  
ATOM   3770 2HB  CYS A 256      18.408   4.016  31.352  1.00  9.890          H  
ATOM   3771  HG  CYS A 256      17.361   2.000  32.197  1.00  9.890          H  
ATOM   3772  N   LYS A 257      18.472   6.764  33.969  1.00  6.370          N  
ATOM   3773  CA  LYS A 257      19.278   7.982  34.082  1.00  6.620          C  
ATOM   3774  C   LYS A 257      20.768   7.690  33.844  1.00  6.730          C  
ATOM   3775  O   LYS A 257      21.593   7.763  34.759  1.00  6.910          O  
ATOM   3776  CB  LYS A 257      19.083   8.572  35.482  1.00  9.170          C  
ATOM   3777  CG  LYS A 257      17.654   8.974  35.796  1.00  9.170          C  
ATOM   3778  CD  LYS A 257      17.508   9.686  37.121  1.00  9.170          C  
ATOM   3779  CE  LYS A 257      16.046  10.114  37.331  1.00  9.170          C  
ATOM   3780  NZ  LYS A 257      15.851  10.883  38.591  1.00  9.170          N  
ATOM   3781  H   LYS A 257      18.014   6.360  34.791  1.00  7.640          H  
ATOM   3782  HA  LYS A 257      18.950   8.695  33.329  1.00  7.940          H  
ATOM   3783 1HB  LYS A 257      19.349   7.839  36.205  1.00 11.000          H  
ATOM   3784 2HB  LYS A 257      19.725   9.438  35.619  1.00 11.000          H  
ATOM   3785 1HG  LYS A 257      17.230   9.532  35.013  1.00 11.000          H  
ATOM   3786 2HG  LYS A 257      17.077   8.068  35.886  1.00 11.000          H  
ATOM   3787 1HD  LYS A 257      17.796   9.001  37.927  1.00 11.000          H  
ATOM   3788 2HD  LYS A 257      18.162  10.555  37.158  1.00 11.000          H  
ATOM   3789 1HE  LYS A 257      15.732  10.729  36.486  1.00 11.000          H  
ATOM   3790 2HE  LYS A 257      15.417   9.220  37.366  1.00 11.000          H  
ATOM   3791 1HZ  LYS A 257      14.872  11.143  38.684  1.00 11.000          H  
ATOM   3792 2HZ  LYS A 257      16.126  10.316  39.382  1.00 11.000          H  
ATOM   3793 3HZ  LYS A 257      16.415  11.716  38.565  1.00 11.000          H  
ATOM   3794  N   ALA A 258      21.083   7.347  32.596  1.00  6.610          N  
ATOM   3795  CA  ALA A 258      22.399   6.889  32.172  1.00  6.680          C  
ATOM   3796  C   ALA A 258      23.526   7.836  32.513  1.00  6.970          C  
ATOM   3797  O   ALA A 258      23.534   9.000  32.108  1.00  7.080          O  
ATOM   3798  CB  ALA A 258      22.400   6.675  30.668  1.00  9.320          C  
ATOM   3799  H   ALA A 258      20.312   7.329  31.936  1.00  7.930          H  
ATOM   3800  HA  ALA A 258      22.592   5.940  32.664  1.00  8.020          H  
ATOM   3801 1HB  ALA A 258      23.372   6.295  30.366  1.00 11.190          H  
ATOM   3802 2HB  ALA A 258      21.619   5.956  30.409  1.00 11.190          H  
ATOM   3803 3HB  ALA A 258      22.205   7.621  30.167  1.00 11.190          H  
ATOM   3804  N   PHE A 259      24.514   7.275  33.199  1.00  7.080          N  
ATOM   3805  CA  PHE A 259      25.770   7.885  33.646  1.00  7.350          C  
ATOM   3806  C   PHE A 259      25.609   9.113  34.528  1.00  7.550          C  
ATOM   3807  O   PHE A 259      26.596   9.815  34.798  1.00  7.770          O  
ATOM   3808  CB  PHE A 259      26.640   8.305  32.470  1.00 10.180          C  
ATOM   3809  CG  PHE A 259      26.989   7.255  31.480  1.00 10.180          C  
ATOM   3810  CD1 PHE A 259      26.571   7.380  30.166  1.00 10.180          C  
ATOM   3811  CD2 PHE A 259      27.741   6.152  31.838  1.00 10.180          C  
ATOM   3812  CE1 PHE A 259      26.913   6.439  29.241  1.00 10.180          C  
ATOM   3813  CE2 PHE A 259      28.073   5.201  30.909  1.00 10.180          C  
ATOM   3814  CZ  PHE A 259      27.674   5.341  29.623  1.00 10.180          C  
ATOM   3815  H   PHE A 259      24.336   6.315  33.504  1.00  8.500          H  
ATOM   3816  HA  PHE A 259      26.305   7.136  34.226  1.00  8.820          H  
ATOM   3817 1HB  PHE A 259      26.139   9.111  31.939  1.00 12.220          H  
ATOM   3818 2HB  PHE A 259      27.570   8.706  32.859  1.00 12.220          H  
ATOM   3819  HD1 PHE A 259      25.976   8.250  29.871  1.00 12.220          H  
ATOM   3820  HD2 PHE A 259      28.076   6.033  32.870  1.00 12.220          H  
ATOM   3821  HE1 PHE A 259      26.586   6.564  28.214  1.00 12.220          H  
ATOM   3822  HE2 PHE A 259      28.663   4.329  31.200  1.00 12.220          H  
ATOM   3823  HZ  PHE A 259      27.962   4.582  28.913  1.00 12.220          H  
ATOM   3824  N   SER A 260      24.396   9.362  34.989  1.00  7.470          N  
ATOM   3825  CA  SER A 260      24.101  10.507  35.812  1.00  7.640          C  
ATOM   3826  C   SER A 260      24.422  10.229  37.252  1.00  7.760          C  
ATOM   3827  O   SER A 260      24.299   9.102  37.729  1.00  7.650          O  
ATOM   3828  CB  SER A 260      22.646  10.893  35.681  1.00 10.630          C  
ATOM   3829  OG  SER A 260      22.325  11.936  36.575  1.00 10.630          O  
ATOM   3830  H   SER A 260      23.619   8.731  34.754  1.00  8.960          H  
ATOM   3831  HA  SER A 260      24.715  11.346  35.478  1.00  9.170          H  
ATOM   3832 1HB  SER A 260      22.434  11.198  34.657  1.00 12.750          H  
ATOM   3833 2HB  SER A 260      22.025  10.032  35.897  1.00 12.750          H  
ATOM   3834  HG  SER A 260      21.427  12.261  36.313  1.00 12.750          H  
ATOM   3835  N   ALA A 261      24.783  11.268  37.983  1.00  8.000          N  
ATOM   3836  CA  ALA A 261      25.005  11.156  39.417  1.00  8.150          C  
ATOM   3837  C   ALA A 261      23.719  10.703  40.108  1.00  8.000          C  
ATOM   3838  O   ALA A 261      23.751  10.159  41.211  1.00  8.050          O  
ATOM   3839  CB  ALA A 261      25.494  12.471  39.980  1.00 11.350          C  
ATOM   3840  H   ALA A 261      24.904  12.174  37.521  1.00  9.600          H  
ATOM   3841  HA  ALA A 261      25.748  10.386  39.588  1.00  9.780          H  
ATOM   3842 1HB  ALA A 261      25.673  12.374  41.049  1.00 13.620          H  
ATOM   3843 2HB  ALA A 261      26.417  12.768  39.485  1.00 13.620          H  
ATOM   3844 3HB  ALA A 261      24.736  13.220  39.810  1.00 13.620          H  
ATOM   3845  N   GLY A 262      22.581  10.956  39.458  1.00  7.810          N  
ATOM   3846  CA  GLY A 262      21.274  10.578  39.951  1.00  7.650          C  
ATOM   3847  C   GLY A 262      20.893   9.157  39.512  1.00  7.380          C  
ATOM   3848  O   GLY A 262      19.763   8.724  39.744  1.00  7.220          O  
ATOM   3849  H   GLY A 262      22.636  11.419  38.552  1.00  9.370          H  
ATOM   3850 1HA  GLY A 262      21.262  10.641  41.040  1.00  9.180          H  
ATOM   3851 2HA  GLY A 262      20.535  11.285  39.578  1.00  9.180          H  
ATOM   3852  N   ALA A 263      21.806   8.444  38.837  1.00  7.330          N  
ATOM   3853  CA  ALA A 263      21.520   7.096  38.367  1.00  7.070          C  
ATOM   3854  C   ALA A 263      21.149   6.249  39.560  1.00  7.080          C  
ATOM   3855  O   ALA A 263      21.865   6.257  40.572  1.00  7.280          O  
ATOM   3856  CB  ALA A 263      22.726   6.506  37.638  1.00 10.000          C  
ATOM   3857  H   ALA A 263      22.728   8.829  38.646  1.00  8.800          H  
ATOM   3858  HA  ALA A 263      20.677   7.124  37.693  1.00  8.480          H  
ATOM   3859 1HB  ALA A 263      22.498   5.498  37.292  1.00 12.000          H  
ATOM   3860 2HB  ALA A 263      22.973   7.129  36.780  1.00 12.000          H  
ATOM   3861 3HB  ALA A 263      23.575   6.474  38.315  1.00 12.000          H  
ATOM   3862  N   ASN A 264      20.062   5.495  39.431  1.00  6.870          N  
ATOM   3863  CA  ASN A 264      19.604   4.647  40.509  1.00  6.860          C  
ATOM   3864  C   ASN A 264      18.863   3.376  40.100  1.00  6.570          C  
ATOM   3865  O   ASN A 264      18.176   2.784  40.936  1.00  6.460          O  
ATOM   3866  CB  ASN A 264      18.830   5.493  41.490  1.00  9.610          C  
ATOM   3867  CG  ASN A 264      17.674   6.184  40.882  1.00  9.610          C  
ATOM   3868  OD1 ASN A 264      17.373   6.060  39.683  1.00  9.610          O  
ATOM   3869  ND2 ASN A 264      17.000   6.962  41.693  1.00  9.610          N  
ATOM   3870  H   ASN A 264      19.512   5.552  38.579  1.00  8.240          H  
ATOM   3871  HA  ASN A 264      20.488   4.304  41.038  1.00  8.230          H  
ATOM   3872 1HB  ASN A 264      18.475   4.868  42.308  1.00 11.530          H  
ATOM   3873 2HB  ASN A 264      19.492   6.244  41.920  1.00 11.530          H  
ATOM   3874 1HD2 ASN A 264      16.211   7.475  41.354  1.00 11.530          H  
ATOM   3875 2HD2 ASN A 264      17.280   7.048  42.649  1.00 11.530          H  
ATOM   3876  N   GLY A 265      18.979   2.956  38.839  1.00  6.460          N  
ATOM   3877  CA  GLY A 265      18.285   1.752  38.402  1.00  6.200          C  
ATOM   3878  C   GLY A 265      17.874   1.744  36.926  1.00  6.030          C  
ATOM   3879  O   GLY A 265      17.863   2.758  36.234  1.00  6.090          O  
ATOM   3880  H   GLY A 265      19.563   3.449  38.165  1.00  7.750          H  
ATOM   3881 1HA  GLY A 265      18.922   0.891  38.590  1.00  7.440          H  
ATOM   3882 2HA  GLY A 265      17.421   1.593  39.026  1.00  7.440          H  
ATOM   3883  N   PHE A 266      17.442   0.578  36.500  1.00  5.830          N  
ATOM   3884  CA  PHE A 266      17.008   0.223  35.160  1.00  5.700          C  
ATOM   3885  C   PHE A 266      15.532   0.580  34.965  1.00  5.430          C  
ATOM   3886  O   PHE A 266      14.839   1.018  35.884  1.00  5.380          O  
ATOM   3887  CB  PHE A 266      17.195  -1.311  35.038  1.00  8.030          C  
ATOM   3888  CG  PHE A 266      17.059  -1.983  33.717  1.00  8.030          C  
ATOM   3889  CD1 PHE A 266      18.131  -1.970  32.860  1.00  8.030          C  
ATOM   3890  CD2 PHE A 266      15.906  -2.683  33.344  1.00  8.030          C  
ATOM   3891  CE1 PHE A 266      18.077  -2.630  31.669  1.00  8.030          C  
ATOM   3892  CE2 PHE A 266      15.845  -3.334  32.146  1.00  8.030          C  
ATOM   3893  CZ  PHE A 266      16.937  -3.313  31.306  1.00  8.030          C  
ATOM   3894  H   PHE A 266      17.467  -0.172  37.177  1.00  7.000          H  
ATOM   3895  HA  PHE A 266      17.612   0.759  34.430  1.00  6.840          H  
ATOM   3896 1HB  PHE A 266      18.166  -1.560  35.417  1.00  9.640          H  
ATOM   3897 2HB  PHE A 266      16.499  -1.791  35.705  1.00  9.640          H  
ATOM   3898  HD1 PHE A 266      19.037  -1.436  33.154  1.00  9.640          H  
ATOM   3899  HD2 PHE A 266      15.055  -2.718  34.007  1.00  9.640          H  
ATOM   3900  HE1 PHE A 266      18.938  -2.622  31.009  1.00  9.640          H  
ATOM   3901  HE2 PHE A 266      14.942  -3.878  31.870  1.00  9.640          H  
ATOM   3902  HZ  PHE A 266      16.914  -3.834  30.354  1.00  9.640          H  
ATOM   3903  N   GLY A 267      15.013   0.331  33.793  1.00  5.280          N  
ATOM   3904  CA  GLY A 267      13.611   0.590  33.529  1.00  5.010          C  
ATOM   3905  C   GLY A 267      13.297   0.029  32.178  1.00  4.800          C  
ATOM   3906  O   GLY A 267      14.134   0.068  31.285  1.00  4.900          O  
ATOM   3907  H   GLY A 267      15.608  -0.028  33.054  1.00  6.340          H  
ATOM   3908 1HA  GLY A 267      12.979   0.146  34.281  1.00  6.010          H  
ATOM   3909 2HA  GLY A 267      13.425   1.666  33.539  1.00  6.010          H  
ATOM   3910  N   MET A 268      12.089  -0.474  32.010  1.00  4.530          N  
ATOM   3911  CA  MET A 268      11.702  -1.058  30.732  1.00  4.320          C  
ATOM   3912  C   MET A 268      10.933  -0.133  29.809  1.00  4.220          C  
ATOM   3913  O   MET A 268      10.297   0.839  30.247  1.00  4.280          O  
ATOM   3914  CB  MET A 268      10.900  -2.321  30.935  1.00  6.130          C  
ATOM   3915  CG  MET A 268      11.642  -3.440  31.611  1.00  6.130          C  
ATOM   3916  SD  MET A 268      10.650  -4.920  31.703  1.00  6.130          S  
ATOM   3917  CE  MET A 268      10.784  -5.524  30.003  1.00  6.130          C  
ATOM   3918  H   MET A 268      11.451  -0.482  32.815  1.00  5.440          H  
ATOM   3919  HA  MET A 268      12.612  -1.336  30.202  1.00  5.180          H  
ATOM   3920 1HB  MET A 268      10.028  -2.091  31.533  1.00  7.360          H  
ATOM   3921 2HB  MET A 268      10.546  -2.661  29.973  1.00  7.360          H  
ATOM   3922 1HG  MET A 268      12.551  -3.659  31.059  1.00  7.360          H  
ATOM   3923 2HG  MET A 268      11.921  -3.138  32.625  1.00  7.360          H  
ATOM   3924 1HE  MET A 268      10.217  -6.437  29.888  1.00  7.360          H  
ATOM   3925 2HE  MET A 268      10.399  -4.790  29.305  1.00  7.360          H  
ATOM   3926 3HE  MET A 268      11.828  -5.723  29.774  1.00  7.360          H  
ATOM   3927  N   ALA A 269      10.966  -0.483  28.532  1.00  4.090          N  
ATOM   3928  CA  ALA A 269      10.211   0.201  27.512  1.00  3.990          C  
ATOM   3929  C   ALA A 269       9.852  -0.703  26.359  1.00  3.770          C  
ATOM   3930  O   ALA A 269      10.486  -1.731  26.134  1.00  3.720          O  
ATOM   3931  CB  ALA A 269      11.008   1.351  26.965  1.00  5.630          C  
ATOM   3932  H   ALA A 269      11.595  -1.237  28.250  1.00  4.910          H  
ATOM   3933  HA  ALA A 269       9.294   0.559  27.960  1.00  4.790          H  
ATOM   3934 1HB  ALA A 269      10.436   1.861  26.213  1.00  6.750          H  
ATOM   3935 2HB  ALA A 269      11.225   2.007  27.757  1.00  6.750          H  
ATOM   3936 3HB  ALA A 269      11.917   0.992  26.533  1.00  6.750          H  
ATOM   3937  N   GLU A 270       8.797  -0.338  25.662  1.00  3.640          N  
ATOM   3938  CA  GLU A 270       8.422  -0.987  24.431  1.00  3.440          C  
ATOM   3939  C   GLU A 270       9.122  -0.229  23.326  1.00  3.540          C  
ATOM   3940  O   GLU A 270       9.472   0.932  23.504  1.00  3.750          O  
ATOM   3941  CB  GLU A 270       6.918  -0.955  24.215  1.00  4.900          C  
ATOM   3942  CG  GLU A 270       6.117  -1.645  25.282  1.00  4.900          C  
ATOM   3943  CD  GLU A 270       4.634  -1.727  24.957  1.00  4.900          C  
ATOM   3944  OE1 GLU A 270       4.100  -0.812  24.393  1.00  4.900          O  
ATOM   3945  OE2 GLU A 270       4.034  -2.727  25.266  1.00  4.900          O  
ATOM   3946  H   GLU A 270       8.246   0.445  26.010  1.00  4.370          H  
ATOM   3947  HA  GLU A 270       8.771  -2.018  24.431  1.00  4.130          H  
ATOM   3948 1HB  GLU A 270       6.605   0.064  24.150  1.00  5.880          H  
ATOM   3949 2HB  GLU A 270       6.680  -1.434  23.262  1.00  5.880          H  
ATOM   3950 1HG  GLU A 270       6.530  -2.625  25.462  1.00  5.880          H  
ATOM   3951 2HG  GLU A 270       6.238  -1.074  26.200  1.00  5.880          H  
ATOM   3952  N   GLY A 271       9.325  -0.851  22.186  1.00  3.400          N  
ATOM   3953  CA  GLY A 271       9.938  -0.131  21.082  1.00  3.480          C  
ATOM   3954  C   GLY A 271      10.237  -1.025  19.903  1.00  3.330          C  
ATOM   3955  O   GLY A 271      10.242  -2.251  20.009  1.00  3.190          O  
ATOM   3956  H   GLY A 271       9.016  -1.821  22.084  1.00  4.080          H  
ATOM   3957 1HA  GLY A 271       9.293   0.678  20.767  1.00  4.180          H  
ATOM   3958 2HA  GLY A 271      10.860   0.330  21.424  1.00  4.180          H  
ATOM   3959  N   ALA A 272      10.535  -0.412  18.778  1.00  3.370          N  
ATOM   3960  CA  ALA A 272      10.840  -1.174  17.591  1.00  3.250          C  
ATOM   3961  C   ALA A 272      11.725  -0.426  16.626  1.00  3.420          C  
ATOM   3962  O   ALA A 272      11.659   0.802  16.521  1.00  3.580          O  
ATOM   3963  CB  ALA A 272       9.545  -1.509  16.880  1.00  4.600          C  
ATOM   3964  H   ALA A 272      10.467   0.605  18.744  1.00  4.040          H  
ATOM   3965  HA  ALA A 272      11.354  -2.085  17.889  1.00  3.900          H  
ATOM   3966 1HB  ALA A 272       9.763  -2.079  16.022  1.00  5.520          H  
ATOM   3967 2HB  ALA A 272       8.890  -2.061  17.537  1.00  5.520          H  
ATOM   3968 3HB  ALA A 272       9.073  -0.608  16.579  1.00  5.520          H  
ATOM   3969  N   GLY A 273      12.459  -1.172  15.820  1.00  3.390          N  
ATOM   3970  CA  GLY A 273      13.178  -0.543  14.729  1.00  3.540          C  
ATOM   3971  C   GLY A 273      13.843  -1.532  13.807  1.00  3.450          C  
ATOM   3972  O   GLY A 273      14.167  -2.664  14.192  1.00  3.350          O  
ATOM   3973  H   GLY A 273      12.542  -2.181  15.997  1.00  4.070          H  
ATOM   3974 1HA  GLY A 273      12.492   0.058  14.148  1.00  4.250          H  
ATOM   3975 2HA  GLY A 273      13.925   0.140  15.130  1.00  4.250          H  
ATOM   3976  N   MET A 274      13.992  -1.089  12.560  1.00  3.510          N  
ATOM   3977  CA  MET A 274      14.636  -1.854  11.499  1.00  3.430          C  
ATOM   3978  C   MET A 274      15.487  -0.979  10.605  1.00  3.590          C  
ATOM   3979  O   MET A 274      15.162   0.184  10.336  1.00  3.730          O  
ATOM   3980  CB  MET A 274      13.622  -2.598  10.625  1.00  4.830          C  
ATOM   3981  CG  MET A 274      12.849  -3.687  11.281  1.00  4.830          C  
ATOM   3982  SD  MET A 274      13.811  -5.122  11.653  1.00  4.830          S  
ATOM   3983  CE  MET A 274      12.743  -5.737  12.909  1.00  4.830          C  
ATOM   3984  H   MET A 274      13.644  -0.144  12.357  1.00  4.210          H  
ATOM   3985  HA  MET A 274      15.301  -2.580  11.954  1.00  4.120          H  
ATOM   3986 1HB  MET A 274      12.896  -1.894  10.253  1.00  5.800          H  
ATOM   3987 2HB  MET A 274      14.138  -3.023   9.776  1.00  5.800          H  
ATOM   3988 1HG  MET A 274      12.458  -3.327  12.197  1.00  5.800          H  
ATOM   3989 2HG  MET A 274      12.020  -3.983  10.639  1.00  5.800          H  
ATOM   3990 1HE  MET A 274      13.135  -6.643  13.340  1.00  5.800          H  
ATOM   3991 2HE  MET A 274      12.638  -4.986  13.698  1.00  5.800          H  
ATOM   3992 3HE  MET A 274      11.788  -5.926  12.452  1.00  5.800          H  
ATOM   3993  N   LEU A 275      16.562  -1.572  10.120  1.00  3.570          N  
ATOM   3994  CA  LEU A 275      17.461  -0.967   9.167  1.00  3.700          C  
ATOM   3995  C   LEU A 275      17.448  -1.784   7.882  1.00  3.570          C  
ATOM   3996  O   LEU A 275      17.420  -3.019   7.928  1.00  3.400          O  
ATOM   3997  CB  LEU A 275      18.890  -1.058   9.708  1.00  5.130          C  
ATOM   3998  CG  LEU A 275      19.130  -0.548  11.123  1.00  5.130          C  
ATOM   3999  CD1 LEU A 275      20.547  -0.886  11.492  1.00  5.130          C  
ATOM   4000  CD2 LEU A 275      18.858   0.961  11.250  1.00  5.130          C  
ATOM   4001  H   LEU A 275      16.771  -2.511  10.445  1.00  4.280          H  
ATOM   4002  HA  LEU A 275      17.158   0.056   8.956  1.00  4.440          H  
ATOM   4003 1HB  LEU A 275      19.183  -2.109   9.688  1.00  6.150          H  
ATOM   4004 2HB  LEU A 275      19.548  -0.512   9.032  1.00  6.150          H  
ATOM   4005  HG  LEU A 275      18.473  -1.089  11.792  1.00  6.150          H  
ATOM   4006 1HD1 LEU A 275      20.730  -0.593  12.517  1.00  6.150          H  
ATOM   4007 2HD1 LEU A 275      20.687  -1.953  11.398  1.00  6.150          H  
ATOM   4008 3HD1 LEU A 275      21.240  -0.370  10.828  1.00  6.150          H  
ATOM   4009 1HD2 LEU A 275      19.036   1.275  12.278  1.00  6.150          H  
ATOM   4010 2HD2 LEU A 275      19.519   1.511  10.588  1.00  6.150          H  
ATOM   4011 3HD2 LEU A 275      17.821   1.171  10.991  1.00  6.150          H  
ATOM   4012  N   LEU A 276      17.578  -1.121   6.744  1.00  3.670          N  
ATOM   4013  CA  LEU A 276      17.793  -1.847   5.494  1.00  3.580          C  
ATOM   4014  C   LEU A 276      19.250  -1.685   5.198  1.00  3.700          C  
ATOM   4015  O   LEU A 276      19.749  -0.565   4.979  1.00  3.900          O  
ATOM   4016  CB  LEU A 276      16.896  -1.369   4.331  1.00  5.050          C  
ATOM   4017  CG  LEU A 276      16.914  -2.132   2.910  1.00  5.050          C  
ATOM   4018  CD1 LEU A 276      18.028  -1.622   2.030  1.00  5.050          C  
ATOM   4019  CD2 LEU A 276      17.044  -3.667   3.093  1.00  5.050          C  
ATOM   4020  H   LEU A 276      17.544  -0.101   6.773  1.00  4.400          H  
ATOM   4021  HA  LEU A 276      17.597  -2.905   5.661  1.00  4.300          H  
ATOM   4022 1HB  LEU A 276      15.914  -1.521   4.652  1.00  6.060          H  
ATOM   4023 2HB  LEU A 276      17.055  -0.305   4.165  1.00  6.060          H  
ATOM   4024  HG  LEU A 276      15.997  -1.912   2.411  1.00  6.060          H  
ATOM   4025 1HD1 LEU A 276      17.980  -2.110   1.072  1.00  6.060          H  
ATOM   4026 2HD1 LEU A 276      17.882  -0.576   1.879  1.00  6.060          H  
ATOM   4027 3HD1 LEU A 276      19.009  -1.804   2.471  1.00  6.060          H  
ATOM   4028 1HD2 LEU A 276      17.014  -4.148   2.116  1.00  6.060          H  
ATOM   4029 2HD2 LEU A 276      17.986  -3.919   3.575  1.00  6.060          H  
ATOM   4030 3HD2 LEU A 276      16.226  -4.038   3.698  1.00  6.060          H  
ATOM   4031  N   LEU A 277      19.935  -2.820   5.267  1.00  3.580          N  
ATOM   4032  CA  LEU A 277      21.355  -2.920   5.090  1.00  3.690          C  
ATOM   4033  C   LEU A 277      21.664  -3.399   3.682  1.00  3.640          C  
ATOM   4034  O   LEU A 277      21.016  -4.318   3.160  1.00  3.480          O  
ATOM   4035  CB  LEU A 277      21.899  -3.926   6.109  1.00  5.120          C  
ATOM   4036  CG  LEU A 277      21.640  -3.634   7.607  1.00  5.120          C  
ATOM   4037  CD1 LEU A 277      22.107  -4.837   8.391  1.00  5.120          C  
ATOM   4038  CD2 LEU A 277      22.386  -2.358   8.060  1.00  5.120          C  
ATOM   4039  H   LEU A 277      19.437  -3.694   5.461  1.00  4.300          H  
ATOM   4040  HA  LEU A 277      21.798  -1.948   5.241  1.00  4.430          H  
ATOM   4041 1HB  LEU A 277      21.451  -4.886   5.892  1.00  6.150          H  
ATOM   4042 2HB  LEU A 277      22.954  -4.012   5.965  1.00  6.150          H  
ATOM   4043  HG  LEU A 277      20.564  -3.506   7.780  1.00  6.150          H  
ATOM   4044 1HD1 LEU A 277      21.926  -4.678   9.444  1.00  6.150          H  
ATOM   4045 2HD1 LEU A 277      21.550  -5.706   8.051  1.00  6.150          H  
ATOM   4046 3HD1 LEU A 277      23.164  -4.994   8.223  1.00  6.150          H  
ATOM   4047 1HD2 LEU A 277      22.196  -2.184   9.117  1.00  6.150          H  
ATOM   4048 2HD2 LEU A 277      23.460  -2.478   7.901  1.00  6.150          H  
ATOM   4049 3HD2 LEU A 277      22.033  -1.500   7.490  1.00  6.150          H  
ATOM   4050  N   GLU A 278      22.711  -2.845   3.097  1.00  3.790          N  
ATOM   4051  CA  GLU A 278      23.120  -3.272   1.762  1.00  3.790          C  
ATOM   4052  C   GLU A 278      24.622  -3.230   1.599  1.00  3.930          C  
ATOM   4053  O   GLU A 278      25.295  -2.358   2.148  1.00  4.100          O  
ATOM   4054  CB  GLU A 278      22.432  -2.417   0.696  1.00  5.310          C  
ATOM   4055  CG  GLU A 278      22.694  -2.866  -0.766  1.00  5.310          C  
ATOM   4056  CD  GLU A 278      21.862  -2.137  -1.758  1.00  5.310          C  
ATOM   4057  OE1 GLU A 278      21.218  -1.204  -1.365  1.00  5.310          O  
ATOM   4058  OE2 GLU A 278      21.865  -2.511  -2.920  1.00  5.310          O  
ATOM   4059  H   GLU A 278      23.169  -2.060   3.578  1.00  4.550          H  
ATOM   4060  HA  GLU A 278      22.807  -4.306   1.616  1.00  4.550          H  
ATOM   4061 1HB  GLU A 278      21.362  -2.413   0.871  1.00  6.370          H  
ATOM   4062 2HB  GLU A 278      22.762  -1.398   0.806  1.00  6.370          H  
ATOM   4063 1HG  GLU A 278      23.731  -2.672  -1.009  1.00  6.370          H  
ATOM   4064 2HG  GLU A 278      22.536  -3.935  -0.869  1.00  6.370          H  
ATOM   4065  N   ARG A 279      25.192  -4.173   0.858  1.00  3.870          N  
ATOM   4066  CA  ARG A 279      26.643  -4.064   0.682  1.00  4.020          C  
ATOM   4067  C   ARG A 279      26.897  -2.643   0.149  1.00  4.200          C  
ATOM   4068  O   ARG A 279      26.233  -2.227  -0.802  1.00  4.180          O  
ATOM   4069  CB  ARG A 279      27.175  -5.083  -0.323  1.00  5.570          C  
ATOM   4070  CG  ARG A 279      27.067  -6.537   0.088  1.00  5.570          C  
ATOM   4071  CD  ARG A 279      27.818  -7.453  -0.841  1.00  5.570          C  
ATOM   4072  NE  ARG A 279      27.395  -7.408  -2.240  1.00  5.570          N  
ATOM   4073  CZ  ARG A 279      28.004  -8.082  -3.240  1.00  5.570          C  
ATOM   4074  NH1 ARG A 279      29.057  -8.853  -3.013  1.00  5.570          N  
ATOM   4075  NH2 ARG A 279      27.528  -7.950  -4.454  1.00  5.570          N  
ATOM   4076  H   ARG A 279      24.612  -4.905   0.418  1.00  4.640          H  
ATOM   4077  HA  ARG A 279      27.150  -4.190   1.642  1.00  4.820          H  
ATOM   4078 1HB  ARG A 279      26.641  -4.974  -1.265  1.00  6.680          H  
ATOM   4079 2HB  ARG A 279      28.211  -4.887  -0.524  1.00  6.680          H  
ATOM   4080 1HG  ARG A 279      27.505  -6.651   1.073  1.00  6.680          H  
ATOM   4081 2HG  ARG A 279      26.019  -6.850   0.113  1.00  6.680          H  
ATOM   4082 1HD  ARG A 279      28.879  -7.207  -0.792  1.00  6.680          H  
ATOM   4083 2HD  ARG A 279      27.672  -8.467  -0.499  1.00  6.680          H  
ATOM   4084  HE  ARG A 279      26.594  -6.821  -2.524  1.00  6.680          H  
ATOM   4085 1HH1 ARG A 279      29.434  -8.944  -2.078  1.00  6.680          H  
ATOM   4086 2HH1 ARG A 279      29.501  -9.339  -3.777  1.00  6.680          H  
ATOM   4087 1HH2 ARG A 279      26.714  -7.321  -4.591  1.00  6.680          H  
ATOM   4088 2HH2 ARG A 279      27.947  -8.425  -5.233  1.00  6.680          H  
ATOM   4089  N   LEU A 280      27.847  -1.882   0.713  1.00  4.400          N  
ATOM   4090  CA  LEU A 280      28.029  -0.518   0.204  1.00  4.600          C  
ATOM   4091  C   LEU A 280      28.274  -0.437  -1.302  1.00  4.610          C  
ATOM   4092  O   LEU A 280      27.783   0.498  -1.953  1.00  4.690          O  
ATOM   4093  CB  LEU A 280      29.181   0.211   0.914  1.00  6.360          C  
ATOM   4094  CG  LEU A 280      29.455   1.689   0.435  1.00  6.360          C  
ATOM   4095  CD1 LEU A 280      28.238   2.603   0.755  1.00  6.360          C  
ATOM   4096  CD2 LEU A 280      30.748   2.207   1.050  1.00  6.360          C  
ATOM   4097  H   LEU A 280      28.403  -2.198   1.517  1.00  5.280          H  
ATOM   4098  HA  LEU A 280      27.111   0.011   0.413  1.00  5.520          H  
ATOM   4099 1HB  LEU A 280      28.939   0.251   1.975  1.00  7.630          H  
ATOM   4100 2HB  LEU A 280      30.094  -0.373   0.798  1.00  7.630          H  
ATOM   4101  HG  LEU A 280      29.582   1.683  -0.633  1.00  7.630          H  
ATOM   4102 1HD1 LEU A 280      28.437   3.603   0.388  1.00  7.630          H  
ATOM   4103 2HD1 LEU A 280      27.346   2.229   0.267  1.00  7.630          H  
ATOM   4104 3HD1 LEU A 280      28.075   2.639   1.830  1.00  7.630          H  
ATOM   4105 1HD2 LEU A 280      30.950   3.199   0.672  1.00  7.630          H  
ATOM   4106 2HD2 LEU A 280      30.673   2.245   2.110  1.00  7.630          H  
ATOM   4107 3HD2 LEU A 280      31.567   1.546   0.771  1.00  7.630          H  
ATOM   4108  N   SER A 281      29.041  -1.375  -1.881  1.00  4.550          N  
ATOM   4109  CA  SER A 281      29.332  -1.296  -3.310  1.00  4.570          C  
ATOM   4110  C   SER A 281      28.040  -1.290  -4.115  1.00  4.450          C  
ATOM   4111  O   SER A 281      27.864  -0.459  -5.021  1.00  4.550          O  
ATOM   4112  CB  SER A 281      30.197  -2.467  -3.731  1.00  6.390          C  
ATOM   4113  OG  SER A 281      30.496  -2.416  -5.096  1.00  6.390          O  
ATOM   4114  H   SER A 281      29.449  -2.150  -1.335  1.00  5.460          H  
ATOM   4115  HA  SER A 281      29.867  -0.368  -3.507  1.00  5.480          H  
ATOM   4116 1HB  SER A 281      31.120  -2.463  -3.151  1.00  7.670          H  
ATOM   4117 2HB  SER A 281      29.677  -3.400  -3.503  1.00  7.670          H  
ATOM   4118  HG  SER A 281      31.048  -3.182  -5.271  1.00  7.670          H  
ATOM   4119  N   ASP A 282      27.134  -2.201  -3.759  1.00  4.250          N  
ATOM   4120  CA  ASP A 282      25.846  -2.325  -4.405  1.00  4.140          C  
ATOM   4121  C   ASP A 282      24.920  -1.169  -4.080  1.00  4.240          C  
ATOM   4122  O   ASP A 282      24.240  -0.655  -4.962  1.00  4.290          O  
ATOM   4123  CB  ASP A 282      25.173  -3.628  -4.005  1.00  5.840          C  
ATOM   4124  CG  ASP A 282      25.796  -4.868  -4.650  1.00  5.840          C  
ATOM   4125  OD1 ASP A 282      26.505  -4.751  -5.638  1.00  5.840          O  
ATOM   4126  OD2 ASP A 282      25.576  -5.945  -4.139  1.00  5.840          O  
ATOM   4127  H   ASP A 282      27.375  -2.837  -3.011  1.00  5.100          H  
ATOM   4128  HA  ASP A 282      26.009  -2.346  -5.476  1.00  4.970          H  
ATOM   4129 1HB  ASP A 282      25.219  -3.726  -2.918  1.00  7.010          H  
ATOM   4130 2HB  ASP A 282      24.115  -3.577  -4.265  1.00  7.010          H  
ATOM   4131  N   ALA A 283      24.940  -0.675  -2.843  1.00  4.310          N  
ATOM   4132  CA  ALA A 283      24.031   0.415  -2.512  1.00  4.420          C  
ATOM   4133  C   ALA A 283      24.285   1.599  -3.415  1.00  4.640          C  
ATOM   4134  O   ALA A 283      23.352   2.207  -3.957  1.00  4.710          O  
ATOM   4135  CB  ALA A 283      24.205   0.823  -1.062  1.00  6.140          C  
ATOM   4136  H   ALA A 283      25.519  -1.111  -2.124  1.00  5.170          H  
ATOM   4137  HA  ALA A 283      23.015   0.080  -2.681  1.00  5.300          H  
ATOM   4138 1HB  ALA A 283      23.507   1.622  -0.823  1.00  7.370          H  
ATOM   4139 2HB  ALA A 283      24.012  -0.030  -0.435  1.00  7.370          H  
ATOM   4140 3HB  ALA A 283      25.223   1.166  -0.903  1.00  7.370          H  
ATOM   4141  N   ARG A 284      25.560   1.880  -3.673  1.00  4.740          N  
ATOM   4142  CA  ARG A 284      25.857   2.999  -4.541  1.00  4.950          C  
ATOM   4143  C   ARG A 284      25.554   2.634  -6.004  1.00  4.900          C  
ATOM   4144  O   ARG A 284      24.899   3.401  -6.715  1.00  5.030          O  
ATOM   4145  CB  ARG A 284      27.299   3.430  -4.344  1.00  6.850          C  
ATOM   4146  CG  ARG A 284      27.557   4.058  -2.960  1.00  6.850          C  
ATOM   4147  CD  ARG A 284      28.953   4.544  -2.781  1.00  6.850          C  
ATOM   4148  NE  ARG A 284      29.910   3.444  -2.719  1.00  6.850          N  
ATOM   4149  CZ  ARG A 284      31.253   3.579  -2.632  1.00  6.850          C  
ATOM   4150  NH1 ARG A 284      31.800   4.774  -2.585  1.00  6.850          N  
ATOM   4151  NH2 ARG A 284      32.026   2.505  -2.592  1.00  6.850          N  
ATOM   4152  H   ARG A 284      26.298   1.348  -3.197  1.00  5.690          H  
ATOM   4153  HA  ARG A 284      25.218   3.833  -4.254  1.00  5.940          H  
ATOM   4154 1HB  ARG A 284      27.948   2.559  -4.443  1.00  8.220          H  
ATOM   4155 2HB  ARG A 284      27.582   4.149  -5.112  1.00  8.220          H  
ATOM   4156 1HG  ARG A 284      26.880   4.897  -2.807  1.00  8.220          H  
ATOM   4157 2HG  ARG A 284      27.372   3.302  -2.196  1.00  8.220          H  
ATOM   4158 1HD  ARG A 284      29.220   5.192  -3.613  1.00  8.220          H  
ATOM   4159 2HD  ARG A 284      29.014   5.105  -1.849  1.00  8.220          H  
ATOM   4160  HE  ARG A 284      29.534   2.501  -2.745  1.00  8.220          H  
ATOM   4161 1HH1 ARG A 284      31.218   5.595  -2.606  1.00  8.220          H  
ATOM   4162 2HH1 ARG A 284      32.804   4.871  -2.520  1.00  8.220          H  
ATOM   4163 1HH2 ARG A 284      31.614   1.584  -2.630  1.00  8.220          H  
ATOM   4164 2HH2 ARG A 284      33.029   2.604  -2.527  1.00  8.220          H  
ATOM   4165  N   ARG A 285      25.946   1.429  -6.434  1.00  4.710          N  
ATOM   4166  CA  ARG A 285      25.744   0.958  -7.806  1.00  4.680          C  
ATOM   4167  C   ARG A 285      24.278   0.960  -8.230  1.00  4.650          C  
ATOM   4168  O   ARG A 285      23.947   1.306  -9.365  1.00  4.730          O  
ATOM   4169  CB  ARG A 285      26.304  -0.448  -7.959  1.00  6.560          C  
ATOM   4170  CG  ARG A 285      26.230  -1.058  -9.339  1.00  6.560          C  
ATOM   4171  CD  ARG A 285      26.925  -2.394  -9.380  1.00  6.560          C  
ATOM   4172  NE  ARG A 285      26.278  -3.431  -8.542  1.00  6.560          N  
ATOM   4173  CZ  ARG A 285      25.200  -4.164  -8.883  1.00  6.560          C  
ATOM   4174  NH1 ARG A 285      24.576  -3.995 -10.039  1.00  6.560          N  
ATOM   4175  NH2 ARG A 285      24.793  -5.067  -8.024  1.00  6.560          N  
ATOM   4176  H   ARG A 285      26.478   0.823  -5.802  1.00  5.650          H  
ATOM   4177  HA  ARG A 285      26.294   1.620  -8.472  1.00  5.620          H  
ATOM   4178 1HB  ARG A 285      27.341  -0.471  -7.628  1.00  7.880          H  
ATOM   4179 2HB  ARG A 285      25.744  -1.105  -7.312  1.00  7.880          H  
ATOM   4180 1HG  ARG A 285      25.184  -1.201  -9.613  1.00  7.880          H  
ATOM   4181 2HG  ARG A 285      26.707  -0.393 -10.060  1.00  7.880          H  
ATOM   4182 1HD  ARG A 285      26.967  -2.754 -10.406  1.00  7.880          H  
ATOM   4183 2HD  ARG A 285      27.944  -2.263  -9.012  1.00  7.880          H  
ATOM   4184  HE  ARG A 285      26.685  -3.653  -7.609  1.00  7.880          H  
ATOM   4185 1HH1 ARG A 285      24.897  -3.299 -10.695  1.00  7.880          H  
ATOM   4186 2HH1 ARG A 285      23.770  -4.560 -10.264  1.00  7.880          H  
ATOM   4187 1HH2 ARG A 285      25.325  -5.169  -7.141  1.00  7.880          H  
ATOM   4188 2HH2 ARG A 285      23.998  -5.650  -8.221  1.00  7.880          H  
ATOM   4189  N   ASN A 286      23.401   0.584  -7.306  1.00  4.560          N  
ATOM   4190  CA  ASN A 286      21.975   0.473  -7.544  1.00  4.540          C  
ATOM   4191  C   ASN A 286      21.208   1.784  -7.345  1.00  4.720          C  
ATOM   4192  O   ASN A 286      19.986   1.813  -7.510  1.00  4.730          O  
ATOM   4193  CB  ASN A 286      21.405  -0.585  -6.621  1.00  6.360          C  
ATOM   4194  CG  ASN A 286      21.851  -1.978  -6.965  1.00  6.360          C  
ATOM   4195  OD1 ASN A 286      22.087  -2.304  -8.138  1.00  6.360          O  
ATOM   4196  ND2 ASN A 286      21.979  -2.823  -5.966  1.00  6.360          N  
ATOM   4197  H   ASN A 286      23.764   0.293  -6.400  1.00  5.470          H  
ATOM   4198  HA  ASN A 286      21.827   0.164  -8.579  1.00  5.450          H  
ATOM   4199 1HB  ASN A 286      21.731  -0.369  -5.603  1.00  7.640          H  
ATOM   4200 2HB  ASN A 286      20.315  -0.545  -6.631  1.00  7.640          H  
ATOM   4201 1HD2 ASN A 286      22.277  -3.758  -6.144  1.00  7.640          H  
ATOM   4202 2HD2 ASN A 286      21.801  -2.542  -4.992  1.00  7.640          H  
ATOM   4203  N   GLY A 287      21.905   2.868  -6.992  1.00  4.880          N  
ATOM   4204  CA  GLY A 287      21.258   4.155  -6.795  1.00  5.070          C  
ATOM   4205  C   GLY A 287      20.486   4.324  -5.483  1.00  5.030          C  
ATOM   4206  O   GLY A 287      19.573   5.156  -5.413  1.00  5.150          O  
ATOM   4207  H   GLY A 287      22.923   2.825  -6.884  1.00  5.860          H  
ATOM   4208 1HA  GLY A 287      22.028   4.927  -6.844  1.00  6.080          H  
ATOM   4209 2HA  GLY A 287      20.590   4.340  -7.632  1.00  6.080          H  
ATOM   4210  N   HIS A 288      20.767   3.525  -4.458  1.00  4.850          N  
ATOM   4211  CA  HIS A 288      20.020   3.675  -3.225  1.00  4.810          C  
ATOM   4212  C   HIS A 288      20.672   4.771  -2.398  1.00  5.000          C  
ATOM   4213  O   HIS A 288      21.849   5.066  -2.605  1.00  5.080          O  
ATOM   4214  CB  HIS A 288      19.919   2.338  -2.485  1.00  6.750          C  
ATOM   4215  CG  HIS A 288      19.012   1.399  -3.201  1.00  6.750          C  
ATOM   4216  ND1 HIS A 288      17.654   1.659  -3.386  1.00  6.750          N  
ATOM   4217  CD2 HIS A 288      19.250   0.209  -3.782  1.00  6.750          C  
ATOM   4218  CE1 HIS A 288      17.123   0.676  -4.080  1.00  6.750          C  
ATOM   4219  NE2 HIS A 288      18.064  -0.222  -4.329  1.00  6.750          N  
ATOM   4220  H   HIS A 288      21.546   2.860  -4.487  1.00  5.820          H  
ATOM   4221  HA  HIS A 288      19.007   3.976  -3.470  1.00  5.770          H  
ATOM   4222 1HB  HIS A 288      20.911   1.875  -2.426  1.00  8.100          H  
ATOM   4223 2HB  HIS A 288      19.574   2.475  -1.489  1.00  8.100          H  
ATOM   4224  HD1 HIS A 288      17.051   2.155  -2.716  1.00  8.100          H  
ATOM   4225  HD2 HIS A 288      20.152  -0.393  -3.877  1.00  8.100          H  
ATOM   4226  HE1 HIS A 288      16.060   0.701  -4.340  1.00  8.100          H  
ATOM   4227  N   PRO A 289      19.939   5.463  -1.527  1.00  5.100          N  
ATOM   4228  CA  PRO A 289      20.498   6.445  -0.637  1.00  5.260          C  
ATOM   4229  C   PRO A 289      21.318   5.732   0.406  1.00  5.140          C  
ATOM   4230  O   PRO A 289      21.032   4.586   0.716  1.00  4.930          O  
ATOM   4231  CB  PRO A 289      19.249   7.114  -0.040  1.00  7.890          C  
ATOM   4232  CG  PRO A 289      18.156   6.045  -0.132  1.00  7.890          C  
ATOM   4233  CD  PRO A 289      18.468   5.272  -1.406  1.00  7.890          C  
ATOM   4234  HA  PRO A 289      21.112   7.158  -1.210  1.00  6.310          H  
ATOM   4235 1HB  PRO A 289      19.456   7.412   1.003  1.00  9.470          H  
ATOM   4236 2HB  PRO A 289      19.006   8.030  -0.593  1.00  9.470          H  
ATOM   4237 1HG  PRO A 289      18.174   5.400   0.771  1.00  9.470          H  
ATOM   4238 2HG  PRO A 289      17.155   6.512  -0.155  1.00  9.470          H  
ATOM   4239 1HD  PRO A 289      18.186   4.229  -1.244  1.00  9.470          H  
ATOM   4240 2HD  PRO A 289      17.951   5.706  -2.269  1.00  9.470          H  
ATOM   4241  N   VAL A 290      22.320   6.388   0.949  1.00  5.280          N  
ATOM   4242  CA  VAL A 290      23.011   5.823   2.088  1.00  5.210          C  
ATOM   4243  C   VAL A 290      22.923   6.880   3.166  1.00  5.360          C  
ATOM   4244  O   VAL A 290      23.399   7.998   2.972  1.00  5.590          O  
ATOM   4245  CB  VAL A 290      24.466   5.418   1.744  1.00  7.320          C  
ATOM   4246  CG1 VAL A 290      25.165   4.826   2.999  1.00  7.320          C  
ATOM   4247  CG2 VAL A 290      24.436   4.387   0.588  1.00  7.320          C  
ATOM   4248  H   VAL A 290      22.561   7.314   0.619  1.00  6.340          H  
ATOM   4249  HA  VAL A 290      22.486   4.934   2.438  1.00  6.250          H  
ATOM   4250  HB  VAL A 290      25.030   6.293   1.435  1.00  8.790          H  
ATOM   4251 1HG1 VAL A 290      26.182   4.538   2.757  1.00  8.790          H  
ATOM   4252 2HG1 VAL A 290      25.183   5.561   3.787  1.00  8.790          H  
ATOM   4253 3HG1 VAL A 290      24.620   3.957   3.346  1.00  8.790          H  
ATOM   4254 1HG2 VAL A 290      25.449   4.086   0.328  1.00  8.790          H  
ATOM   4255 2HG2 VAL A 290      23.865   3.523   0.895  1.00  8.790          H  
ATOM   4256 3HG2 VAL A 290      23.961   4.826  -0.291  1.00  8.790          H  
ATOM   4257  N   LEU A 291      22.287   6.541   4.273  1.00  5.230          N  
ATOM   4258  CA  LEU A 291      22.089   7.473   5.361  1.00  5.370          C  
ATOM   4259  C   LEU A 291      23.355   7.548   6.184  1.00  5.460          C  
ATOM   4260  O   LEU A 291      23.800   8.627   6.596  1.00  5.680          O  
ATOM   4261  CB  LEU A 291      20.936   6.982   6.228  1.00  7.460          C  
ATOM   4262  CG  LEU A 291      19.563   6.951   5.572  1.00  7.460          C  
ATOM   4263  CD1 LEU A 291      18.640   6.233   6.486  1.00  7.460          C  
ATOM   4264  CD2 LEU A 291      19.057   8.366   5.317  1.00  7.460          C  
ATOM   4265  H   LEU A 291      21.943   5.589   4.371  1.00  6.280          H  
ATOM   4266  HA  LEU A 291      21.874   8.444   4.951  1.00  6.440          H  
ATOM   4267 1HB  LEU A 291      21.163   5.972   6.575  1.00  8.950          H  
ATOM   4268 2HB  LEU A 291      20.860   7.624   7.086  1.00  8.950          H  
ATOM   4269  HG  LEU A 291      19.613   6.410   4.625  1.00  8.950          H  
ATOM   4270 1HD1 LEU A 291      17.656   6.197   6.042  1.00  8.950          H  
ATOM   4271 2HD1 LEU A 291      19.015   5.222   6.640  1.00  8.950          H  
ATOM   4272 3HD1 LEU A 291      18.593   6.754   7.423  1.00  8.950          H  
ATOM   4273 1HD2 LEU A 291      18.068   8.316   4.863  1.00  8.950          H  
ATOM   4274 2HD2 LEU A 291      18.995   8.908   6.258  1.00  8.950          H  
ATOM   4275 3HD2 LEU A 291      19.723   8.889   4.642  1.00  8.950          H  
ATOM   4276  N   ALA A 292      23.948   6.379   6.358  1.00  5.290          N  
ATOM   4277  CA  ALA A 292      25.188   6.168   7.095  1.00  5.370          C  
ATOM   4278  C   ALA A 292      25.769   4.858   6.631  1.00  5.190          C  
ATOM   4279  O   ALA A 292      25.060   4.074   6.009  1.00  4.980          O  
ATOM   4280  CB  ALA A 292      24.966   6.165   8.577  1.00  7.490          C  
ATOM   4281  H   ALA A 292      23.463   5.570   5.956  1.00  6.350          H  
ATOM   4282  HA  ALA A 292      25.889   6.960   6.853  1.00  6.440          H  
ATOM   4283 1HB  ALA A 292      25.916   6.008   9.052  1.00  8.980          H  
ATOM   4284 2HB  ALA A 292      24.560   7.122   8.885  1.00  8.980          H  
ATOM   4285 3HB  ALA A 292      24.280   5.363   8.832  1.00  8.980          H  
ATOM   4286  N   VAL A 293      27.038   4.612   6.878  1.00  5.290          N  
ATOM   4287  CA  VAL A 293      27.571   3.311   6.522  1.00  5.140          C  
ATOM   4288  C   VAL A 293      28.204   2.639   7.741  1.00  5.140          C  
ATOM   4289  O   VAL A 293      28.933   3.266   8.512  1.00  5.360          O  
ATOM   4290  CB  VAL A 293      28.554   3.456   5.337  1.00  7.260          C  
ATOM   4291  CG1 VAL A 293      29.751   4.347   5.700  1.00  7.260          C  
ATOM   4292  CG2 VAL A 293      28.997   2.110   4.884  1.00  7.260          C  
ATOM   4293  H   VAL A 293      27.627   5.306   7.350  1.00  6.350          H  
ATOM   4294  HA  VAL A 293      26.755   2.671   6.196  1.00  6.170          H  
ATOM   4295  HB  VAL A 293      28.033   3.947   4.517  1.00  8.710          H  
ATOM   4296 1HG1 VAL A 293      30.406   4.445   4.837  1.00  8.710          H  
ATOM   4297 2HG1 VAL A 293      29.403   5.334   5.998  1.00  8.710          H  
ATOM   4298 3HG1 VAL A 293      30.315   3.906   6.520  1.00  8.710          H  
ATOM   4299 1HG2 VAL A 293      29.644   2.233   4.050  1.00  8.710          H  
ATOM   4300 2HG2 VAL A 293      29.523   1.598   5.680  1.00  8.710          H  
ATOM   4301 3HG2 VAL A 293      28.153   1.527   4.590  1.00  8.710          H  
ATOM   4302  N   LEU A 294      27.921   1.363   7.938  1.00  4.930          N  
ATOM   4303  CA  LEU A 294      28.513   0.645   9.045  1.00  4.930          C  
ATOM   4304  C   LEU A 294      29.945   0.304   8.670  1.00  5.000          C  
ATOM   4305  O   LEU A 294      30.201  -0.265   7.602  1.00  4.880          O  
ATOM   4306  CB  LEU A 294      27.745  -0.651   9.319  1.00  6.900          C  
ATOM   4307  CG  LEU A 294      28.229  -1.515  10.511  1.00  6.900          C  
ATOM   4308  CD1 LEU A 294      27.959  -0.835  11.826  1.00  6.900          C  
ATOM   4309  CD2 LEU A 294      27.586  -2.810  10.446  1.00  6.900          C  
ATOM   4310  H   LEU A 294      27.309   0.871   7.293  1.00  5.920          H  
ATOM   4311  HA  LEU A 294      28.514   1.280   9.922  1.00  5.920          H  
ATOM   4312 1HB  LEU A 294      26.698  -0.401   9.488  1.00  8.280          H  
ATOM   4313 2HB  LEU A 294      27.801  -1.253   8.433  1.00  8.280          H  
ATOM   4314  HG  LEU A 294      29.295  -1.656  10.434  1.00  8.280          H  
ATOM   4315 1HD1 LEU A 294      28.337  -1.464  12.618  1.00  8.280          H  
ATOM   4316 2HD1 LEU A 294      28.448   0.098  11.864  1.00  8.280          H  
ATOM   4317 3HD1 LEU A 294      26.892  -0.683  11.953  1.00  8.280          H  
ATOM   4318 1HD2 LEU A 294      27.933  -3.434  11.258  1.00  8.280          H  
ATOM   4319 2HD2 LEU A 294      26.505  -2.687  10.517  1.00  8.280          H  
ATOM   4320 3HD2 LEU A 294      27.846  -3.262   9.496  1.00  8.280          H  
ATOM   4321  N   ARG A 295      30.891   0.637   9.534  1.00  5.210          N  
ATOM   4322  CA  ARG A 295      32.285   0.322   9.268  1.00  5.310          C  
ATOM   4323  C   ARG A 295      32.563  -1.102   9.677  1.00  5.250          C  
ATOM   4324  O   ARG A 295      33.276  -1.853   9.011  1.00  5.220          O  
ATOM   4325  CB  ARG A 295      33.194   1.243  10.034  1.00  7.390          C  
ATOM   4326  CG  ARG A 295      33.180   2.678   9.607  1.00  7.390          C  
ATOM   4327  CD  ARG A 295      33.760   2.870   8.250  1.00  7.390          C  
ATOM   4328  NE  ARG A 295      35.093   2.262   8.140  1.00  7.390          N  
ATOM   4329  CZ  ARG A 295      35.850   2.235   7.035  1.00  7.390          C  
ATOM   4330  NH1 ARG A 295      35.452   2.833   5.923  1.00  7.390          N  
ATOM   4331  NH2 ARG A 295      37.005   1.594   7.082  1.00  7.390          N  
ATOM   4332  H   ARG A 295      30.644   1.065  10.426  1.00  6.250          H  
ATOM   4333  HA  ARG A 295      32.475   0.412   8.201  1.00  6.370          H  
ATOM   4334 1HB  ARG A 295      32.924   1.217  11.091  1.00  8.870          H  
ATOM   4335 2HB  ARG A 295      34.196   0.871   9.956  1.00  8.870          H  
ATOM   4336 1HG  ARG A 295      32.141   3.012   9.574  1.00  8.870          H  
ATOM   4337 2HG  ARG A 295      33.720   3.283  10.313  1.00  8.870          H  
ATOM   4338 1HD  ARG A 295      33.110   2.449   7.487  1.00  8.870          H  
ATOM   4339 2HD  ARG A 295      33.864   3.929   8.073  1.00  8.870          H  
ATOM   4340  HE  ARG A 295      35.466   1.775   8.951  1.00  8.870          H  
ATOM   4341 1HH1 ARG A 295      34.569   3.326   5.897  1.00  8.870          H  
ATOM   4342 2HH1 ARG A 295      36.033   2.809   5.100  1.00  8.870          H  
ATOM   4343 1HH2 ARG A 295      37.281   1.113   7.964  1.00  8.870          H  
ATOM   4344 2HH2 ARG A 295      37.603   1.550   6.273  1.00  8.870          H  
ATOM   4345  N   GLY A 296      31.977  -1.482  10.783  1.00  5.250          N  
ATOM   4346  CA  GLY A 296      32.174  -2.816  11.305  1.00  5.220          C  
ATOM   4347  C   GLY A 296      31.492  -2.975  12.634  1.00  5.200          C  
ATOM   4348  O   GLY A 296      31.001  -2.003  13.211  1.00  5.290          O  
ATOM   4349  H   GLY A 296      31.413  -0.789  11.284  1.00  6.300          H  
ATOM   4350 1HA  GLY A 296      31.774  -3.543  10.602  1.00  6.260          H  
ATOM   4351 2HA  GLY A 296      33.241  -3.013  11.411  1.00  6.260          H  
ATOM   4352  N   THR A 297      31.467  -4.202  13.116  1.00  5.090          N  
ATOM   4353  CA  THR A 297      30.847  -4.550  14.373  1.00  5.050          C  
ATOM   4354  C   THR A 297      31.351  -5.889  14.856  1.00  5.150          C  
ATOM   4355  O   THR A 297      31.838  -6.698  14.062  1.00  5.180          O  
ATOM   4356  CB  THR A 297      29.318  -4.494  14.252  1.00  7.090          C  
ATOM   4357  OG1 THR A 297      28.733  -4.828  15.503  1.00  7.090          O  
ATOM   4358  CG2 THR A 297      28.818  -5.393  13.211  1.00  7.090          C  
ATOM   4359  H   THR A 297      31.874  -4.955  12.578  1.00  6.110          H  
ATOM   4360  HA  THR A 297      31.147  -3.817  15.119  1.00  6.060          H  
ATOM   4361  HB  THR A 297      29.026  -3.486  13.987  1.00  8.500          H  
ATOM   4362  HG1 THR A 297      29.055  -4.225  16.203  1.00  8.500          H  
ATOM   4363 1HG2 THR A 297      27.740  -5.300  13.164  1.00  8.500          H  
ATOM   4364 2HG2 THR A 297      29.249  -5.134  12.250  1.00  8.500          H  
ATOM   4365 3HG2 THR A 297      29.093  -6.388  13.469  1.00  8.500          H  
ATOM   4366  N   ALA A 298      31.262  -6.113  16.156  1.00  5.200          N  
ATOM   4367  CA  ALA A 298      31.678  -7.376  16.729  1.00  5.270          C  
ATOM   4368  C   ALA A 298      30.832  -7.762  17.932  1.00  5.230          C  
ATOM   4369  O   ALA A 298      30.212  -6.915  18.591  1.00  5.230          O  
ATOM   4370  CB  ALA A 298      33.140  -7.293  17.143  1.00  7.350          C  
ATOM   4371  H   ALA A 298      30.863  -5.384  16.750  1.00  6.240          H  
ATOM   4372  HA  ALA A 298      31.555  -8.150  15.970  1.00  6.320          H  
ATOM   4373 1HB  ALA A 298      33.458  -8.251  17.550  1.00  8.820          H  
ATOM   4374 2HB  ALA A 298      33.744  -7.044  16.273  1.00  8.820          H  
ATOM   4375 3HB  ALA A 298      33.260  -6.518  17.903  1.00  8.820          H  
ATOM   4376  N   VAL A 299      30.791  -9.064  18.194  1.00  5.190          N  
ATOM   4377  CA  VAL A 299      30.114  -9.605  19.354  1.00  5.160          C  
ATOM   4378  C   VAL A 299      31.066 -10.552  20.052  1.00  5.340          C  
ATOM   4379  O   VAL A 299      31.656 -11.422  19.411  1.00  5.360          O  
ATOM   4380  CB  VAL A 299      28.809 -10.335  18.962  1.00  7.240          C  
ATOM   4381  CG1 VAL A 299      28.117 -10.904  20.219  1.00  7.240          C  
ATOM   4382  CG2 VAL A 299      27.880  -9.374  18.244  1.00  7.240          C  
ATOM   4383  H   VAL A 299      31.301  -9.701  17.594  1.00  6.230          H  
ATOM   4384  HA  VAL A 299      29.874  -8.797  20.042  1.00  6.190          H  
ATOM   4385  HB  VAL A 299      29.050 -11.165  18.299  1.00  8.680          H  
ATOM   4386 1HG1 VAL A 299      27.201 -11.413  19.932  1.00  8.680          H  
ATOM   4387 2HG1 VAL A 299      28.768 -11.604  20.730  1.00  8.680          H  
ATOM   4388 3HG1 VAL A 299      27.877 -10.082  20.893  1.00  8.680          H  
ATOM   4389 1HG2 VAL A 299      26.979  -9.896  17.951  1.00  8.680          H  
ATOM   4390 2HG2 VAL A 299      27.634  -8.557  18.893  1.00  8.680          H  
ATOM   4391 3HG2 VAL A 299      28.355  -8.980  17.361  1.00  8.680          H  
ATOM   4392  N   ASN A 300      31.220 -10.367  21.349  1.00  5.450          N  
ATOM   4393  CA  ASN A 300      32.066 -11.198  22.181  1.00  5.630          C  
ATOM   4394  C   ASN A 300      31.264 -11.598  23.429  1.00  5.700          C  
ATOM   4395  O   ASN A 300      30.025 -11.521  23.411  1.00  5.610          O  
ATOM   4396  CB  ASN A 300      33.351 -10.448  22.475  1.00  7.810          C  
ATOM   4397  CG  ASN A 300      34.310 -10.490  21.295  1.00  7.810          C  
ATOM   4398  OD1 ASN A 300      34.926 -11.521  21.018  1.00  7.810          O  
ATOM   4399  ND2 ASN A 300      34.441  -9.407  20.596  1.00  7.810          N  
ATOM   4400  H   ASN A 300      30.698  -9.610  21.799  1.00  6.540          H  
ATOM   4401  HA  ASN A 300      32.323 -12.094  21.636  1.00  6.760          H  
ATOM   4402 1HB  ASN A 300      33.117  -9.417  22.693  1.00  9.370          H  
ATOM   4403 2HB  ASN A 300      33.853 -10.851  23.340  1.00  9.370          H  
ATOM   4404 1HD2 ASN A 300      35.063  -9.394  19.813  1.00  9.370          H  
ATOM   4405 2HD2 ASN A 300      33.916  -8.599  20.836  1.00  9.370          H  
ATOM   4406  N   SER A 301      31.940 -11.983  24.509  1.00  5.860          N  
ATOM   4407  CA  SER A 301      31.259 -12.378  25.749  1.00  5.930          C  
ATOM   4408  C   SER A 301      32.042 -11.986  26.974  1.00  6.190          C  
ATOM   4409  O   SER A 301      33.278 -11.905  26.948  1.00  6.370          O  
ATOM   4410  CB  SER A 301      30.988 -13.868  25.830  1.00  8.270          C  
ATOM   4411  OG  SER A 301      30.406 -14.207  27.084  1.00  8.270          O  
ATOM   4412  H   SER A 301      32.956 -12.086  24.447  1.00  7.030          H  
ATOM   4413  HA  SER A 301      30.302 -11.861  25.794  1.00  7.120          H  
ATOM   4414 1HB  SER A 301      30.313 -14.157  25.027  1.00  9.930          H  
ATOM   4415 2HB  SER A 301      31.918 -14.420  25.700  1.00  9.930          H  
ATOM   4416  HG  SER A 301      30.190 -15.144  27.026  1.00  9.930          H  
ATOM   4417  N   ASP A 302      31.316 -11.708  28.056  1.00  6.220          N  
ATOM   4418  CA  ASP A 302      31.960 -11.403  29.313  1.00  6.470          C  
ATOM   4419  C   ASP A 302      32.744 -12.551  29.906  1.00  6.620          C  
ATOM   4420  O   ASP A 302      33.772 -12.322  30.555  1.00  6.850          O  
ATOM   4421  CB  ASP A 302      30.983 -10.888  30.358  1.00  8.960          C  
ATOM   4422  CG  ASP A 302      30.500  -9.504  30.036  1.00  8.960          C  
ATOM   4423  OD1 ASP A 302      30.881  -8.973  29.043  1.00  8.960          O  
ATOM   4424  OD2 ASP A 302      29.845  -8.932  30.843  1.00  8.960          O  
ATOM   4425  H   ASP A 302      30.293 -11.709  27.989  1.00  7.460          H  
ATOM   4426  HA  ASP A 302      32.657 -10.628  29.129  1.00  7.760          H  
ATOM   4427 1HB  ASP A 302      30.122 -11.556  30.409  1.00 10.750          H  
ATOM   4428 2HB  ASP A 302      31.462 -10.898  31.341  1.00 10.750          H  
ATOM   4429  N   GLY A 303      32.296 -13.779  29.651  1.00  6.520          N  
ATOM   4430  CA  GLY A 303      32.894 -14.953  30.257  1.00  6.670          C  
ATOM   4431  C   GLY A 303      32.669 -14.899  31.762  1.00  6.880          C  
ATOM   4432  O   GLY A 303      31.537 -14.725  32.216  1.00  6.770          O  
ATOM   4433  H   GLY A 303      31.491 -13.913  29.040  1.00  7.820          H  
ATOM   4434 1HA  GLY A 303      32.450 -15.858  29.836  1.00  8.000          H  
ATOM   4435 2HA  GLY A 303      33.961 -14.978  30.030  1.00  8.000          H  
ATOM   4436  N   ALA A 304      33.725 -15.082  32.547  1.00  7.180          N  
ATOM   4437  CA  ALA A 304      33.589 -15.065  34.000  1.00  7.420          C  
ATOM   4438  C   ALA A 304      33.185 -13.682  34.531  1.00  7.500          C  
ATOM   4439  O   ALA A 304      33.733 -12.653  34.113  1.00  7.780          O  
ATOM   4440  CB  ALA A 304      34.897 -15.501  34.643  1.00 10.290          C  
ATOM   4441  H   ALA A 304      34.632 -15.203  32.122  1.00  8.620          H  
ATOM   4442  HA  ALA A 304      32.802 -15.772  34.270  1.00  8.900          H  
ATOM   4443 1HB  ALA A 304      34.776 -15.520  35.727  1.00 12.350          H  
ATOM   4444 2HB  ALA A 304      35.163 -16.500  34.290  1.00 12.350          H  
ATOM   4445 3HB  ALA A 304      35.684 -14.798  34.377  1.00 12.350          H  
ATOM   4446  N   SER A 305      32.293 -13.680  35.524  1.00  7.320          N  
ATOM   4447  CA  SER A 305      31.862 -12.454  36.200  1.00  7.370          C  
ATOM   4448  C   SER A 305      31.102 -12.725  37.491  1.00  7.480          C  
ATOM   4449  O   SER A 305      30.932 -13.873  37.924  1.00  7.520          O  
ATOM   4450  CB  SER A 305      30.987 -11.586  35.339  1.00 10.300          C  
ATOM   4451  OG  SER A 305      30.824 -10.347  35.965  1.00 10.300          O  
ATOM   4452  H   SER A 305      31.905 -14.566  35.818  1.00  8.780          H  
ATOM   4453  HA  SER A 305      32.754 -11.879  36.450  1.00  8.840          H  
ATOM   4454 1HB  SER A 305      31.427 -11.451  34.351  1.00 12.360          H  
ATOM   4455 2HB  SER A 305      30.011 -12.050  35.205  1.00 12.360          H  
ATOM   4456  HG  SER A 305      30.157  -9.867  35.425  1.00 12.360          H  
ATOM   4457  N   ASN A 306      30.613 -11.658  38.112  1.00  7.540          N  
ATOM   4458  CA  ASN A 306      29.838 -11.772  39.352  1.00  7.650          C  
ATOM   4459  C   ASN A 306      28.364 -12.050  39.053  1.00  7.480          C  
ATOM   4460  O   ASN A 306      27.485 -11.240  39.355  1.00  7.470          O  
ATOM   4461  CB  ASN A 306      29.981 -10.515  40.191  1.00 10.670          C  
ATOM   4462  CG  ASN A 306      29.422 -10.682  41.577  1.00 10.670          C  
ATOM   4463  OD1 ASN A 306      29.241 -11.815  42.044  1.00 10.670          O  
ATOM   4464  ND2 ASN A 306      29.153  -9.584  42.245  1.00 10.670          N  
ATOM   4465  H   ASN A 306      30.781 -10.752  37.681  1.00  9.050          H  
ATOM   4466  HA  ASN A 306      30.219 -12.618  39.925  1.00  9.180          H  
ATOM   4467 1HB  ASN A 306      31.033 -10.248  40.265  1.00 12.800          H  
ATOM   4468 2HB  ASN A 306      29.467  -9.691  39.700  1.00 12.800          H  
ATOM   4469 1HD2 ASN A 306      28.780  -9.639  43.171  1.00 12.800          H  
ATOM   4470 2HD2 ASN A 306      29.317  -8.692  41.825  1.00 12.800          H  
ATOM   4471  N   GLY A 307      28.107 -13.228  38.503  1.00  7.350          N  
ATOM   4472  CA  GLY A 307      26.769 -13.611  38.074  1.00  7.160          C  
ATOM   4473  C   GLY A 307      26.602 -13.294  36.596  1.00  6.880          C  
ATOM   4474  O   GLY A 307      27.295 -12.436  36.053  1.00  6.830          O  
ATOM   4475  H   GLY A 307      28.913 -13.849  38.355  1.00  8.820          H  
ATOM   4476 1HA  GLY A 307      26.618 -14.677  38.248  1.00  8.590          H  
ATOM   4477 2HA  GLY A 307      26.025 -13.073  38.658  1.00  8.590          H  
ATOM   4478  N   LEU A 308      25.619 -13.905  35.953  1.00  6.710          N  
ATOM   4479  CA  LEU A 308      25.461 -13.725  34.511  1.00  6.460          C  
ATOM   4480  C   LEU A 308      25.187 -12.291  34.100  1.00  6.270          C  
ATOM   4481  O   LEU A 308      25.774 -11.781  33.146  1.00  6.160          O  
ATOM   4482  CB  LEU A 308      24.243 -14.548  34.030  1.00  9.140          C  
ATOM   4483  CG  LEU A 308      24.438 -15.986  33.532  1.00  9.140          C  
ATOM   4484  CD1 LEU A 308      25.233 -15.952  32.244  1.00  9.140          C  
ATOM   4485  CD2 LEU A 308      25.105 -16.825  34.589  1.00  9.140          C  
ATOM   4486  H   LEU A 308      25.033 -14.562  36.449  1.00  8.050          H  
ATOM   4487  HA  LEU A 308      26.378 -14.043  34.025  1.00  7.750          H  
ATOM   4488 1HB  LEU A 308      23.533 -14.588  34.842  1.00 10.970          H  
ATOM   4489 2HB  LEU A 308      23.772 -14.000  33.218  1.00 10.970          H  
ATOM   4490  HG  LEU A 308      23.470 -16.421  33.313  1.00 10.970          H  
ATOM   4491 1HD1 LEU A 308      25.349 -16.933  31.878  1.00 10.970          H  
ATOM   4492 2HD1 LEU A 308      24.699 -15.357  31.514  1.00 10.970          H  
ATOM   4493 3HD1 LEU A 308      26.209 -15.520  32.398  1.00 10.970          H  
ATOM   4494 1HD2 LEU A 308      25.228 -17.842  34.221  1.00 10.970          H  
ATOM   4495 2HD2 LEU A 308      26.070 -16.409  34.823  1.00 10.970          H  
ATOM   4496 3HD2 LEU A 308      24.489 -16.842  35.487  1.00 10.970          H  
ATOM   4497  N   SER A 309      24.356 -11.620  34.878  1.00  6.260          N  
ATOM   4498  CA  SER A 309      23.905 -10.275  34.585  1.00  6.120          C  
ATOM   4499  C   SER A 309      24.887  -9.169  34.958  1.00  6.280          C  
ATOM   4500  O   SER A 309      24.587  -7.994  34.744  1.00  6.200          O  
ATOM   4501  CB  SER A 309      22.576 -10.038  35.272  1.00  8.620          C  
ATOM   4502  OG  SER A 309      22.713 -10.069  36.670  1.00  8.620          O  
ATOM   4503  H   SER A 309      23.973 -12.081  35.689  1.00  7.510          H  
ATOM   4504  HA  SER A 309      23.738 -10.220  33.505  1.00  7.340          H  
ATOM   4505 1HB  SER A 309      22.174  -9.075  34.961  1.00 10.350          H  
ATOM   4506 2HB  SER A 309      21.867 -10.805  34.956  1.00 10.350          H  
ATOM   4507  HG  SER A 309      21.839  -9.883  37.026  1.00 10.350          H  
ATOM   4508  N   ALA A 310      26.018  -9.509  35.583  1.00  6.520          N  
ATOM   4509  CA  ALA A 310      26.975  -8.496  36.011  1.00  6.710          C  
ATOM   4510  C   ALA A 310      28.000  -8.201  34.908  1.00  6.670          C  
ATOM   4511  O   ALA A 310      28.908  -9.004  34.707  1.00  6.680          O  
ATOM   4512  CB  ALA A 310      27.706  -8.960  37.253  1.00  9.320          C  
ATOM   4513  H   ALA A 310      26.248 -10.500  35.723  1.00  7.820          H  
ATOM   4514  HA  ALA A 310      26.414  -7.606  36.257  1.00  8.050          H  
ATOM   4515 1HB  ALA A 310      28.397  -8.191  37.583  1.00 11.180          H  
ATOM   4516 2HB  ALA A 310      26.981  -9.161  38.042  1.00 11.180          H  
ATOM   4517 3HB  ALA A 310      28.255  -9.874  37.028  1.00 11.180          H  
ATOM   4518  N   PRO A 311      27.964  -7.045  34.225  1.00  6.640          N  
ATOM   4519  CA  PRO A 311      28.836  -6.770  33.105  1.00  6.630          C  
ATOM   4520  C   PRO A 311      30.288  -6.745  33.537  1.00  6.850          C  
ATOM   4521  O   PRO A 311      30.615  -6.198  34.594  1.00  7.030          O  
ATOM   4522  CB  PRO A 311      28.360  -5.391  32.634  1.00  9.950          C  
ATOM   4523  CG  PRO A 311      27.698  -4.768  33.847  1.00  9.950          C  
ATOM   4524  CD  PRO A 311      27.109  -5.925  34.628  1.00  9.950          C  
ATOM   4525  HA  PRO A 311      28.685  -7.530  32.334  1.00  7.960          H  
ATOM   4526 1HB  PRO A 311      29.220  -4.813  32.265  1.00 11.930          H  
ATOM   4527 2HB  PRO A 311      27.672  -5.507  31.792  1.00 11.930          H  
ATOM   4528 1HG  PRO A 311      28.433  -4.193  34.435  1.00 11.930          H  
ATOM   4529 2HG  PRO A 311      26.932  -4.064  33.517  1.00 11.930          H  
ATOM   4530 1HD  PRO A 311      27.233  -5.702  35.685  1.00 11.930          H  
ATOM   4531 2HD  PRO A 311      26.062  -6.096  34.344  1.00 11.930          H  
ATOM   4532  N   ASN A 312      31.153  -7.276  32.690  1.00  6.830          N  
ATOM   4533  CA  ASN A 312      32.586  -7.274  32.940  1.00  7.050          C  
ATOM   4534  C   ASN A 312      33.246  -6.163  32.129  1.00  7.090          C  
ATOM   4535  O   ASN A 312      33.356  -6.263  30.906  1.00  6.940          O  
ATOM   4536  CB  ASN A 312      33.195  -8.637  32.649  1.00  9.780          C  
ATOM   4537  CG  ASN A 312      34.669  -8.742  33.059  1.00  9.780          C  
ATOM   4538  OD1 ASN A 312      35.471  -7.773  32.969  1.00  9.780          O  
ATOM   4539  ND2 ASN A 312      35.059  -9.922  33.543  1.00  9.780          N  
ATOM   4540  H   ASN A 312      30.772  -7.750  31.860  1.00  8.200          H  
ATOM   4541  HA  ASN A 312      32.755  -7.053  33.995  1.00  8.460          H  
ATOM   4542 1HB  ASN A 312      32.626  -9.406  33.178  1.00 11.740          H  
ATOM   4543 2HB  ASN A 312      33.110  -8.849  31.586  1.00 11.740          H  
ATOM   4544 1HD2 ASN A 312      36.006 -10.054  33.836  1.00 11.740          H  
ATOM   4545 2HD2 ASN A 312      34.414 -10.723  33.640  1.00 11.740          H  
ATOM   4546  N   GLY A 313      33.726  -5.125  32.801  1.00  7.300          N  
ATOM   4547  CA  GLY A 313      34.284  -3.964  32.106  1.00  7.360          C  
ATOM   4548  C   GLY A 313      35.379  -4.329  31.103  1.00  7.390          C  
ATOM   4549  O   GLY A 313      35.518  -3.671  30.066  1.00  7.330          O  
ATOM   4550  H   GLY A 313      33.645  -5.117  33.809  1.00  8.760          H  
ATOM   4551 1HA  GLY A 313      33.483  -3.441  31.590  1.00  8.830          H  
ATOM   4552 2HA  GLY A 313      34.684  -3.267  32.842  1.00  8.830          H  
ATOM   4553  N   ARG A 314      36.156  -5.383  31.379  1.00  7.480          N  
ATOM   4554  CA  ARG A 314      37.200  -5.750  30.439  1.00  7.520          C  
ATOM   4555  C   ARG A 314      36.595  -6.237  29.130  1.00  7.270          C  
ATOM   4556  O   ARG A 314      37.184  -6.042  28.067  1.00  7.220          O  
ATOM   4557  CB  ARG A 314      38.122  -6.801  31.027  1.00 10.510          C  
ATOM   4558  CG  ARG A 314      39.012  -6.278  32.152  1.00 10.510          C  
ATOM   4559  CD  ARG A 314      39.931  -7.317  32.686  1.00 10.510          C  
ATOM   4560  NE  ARG A 314      40.809  -6.778  33.735  1.00 10.510          N  
ATOM   4561  CZ  ARG A 314      40.510  -6.700  35.056  1.00 10.510          C  
ATOM   4562  NH1 ARG A 314      39.341  -7.108  35.502  1.00 10.510          N  
ATOM   4563  NH2 ARG A 314      41.402  -6.204  35.900  1.00 10.510          N  
ATOM   4564  H   ARG A 314      36.017  -5.949  32.219  1.00  8.980          H  
ATOM   4565  HA  ARG A 314      37.799  -4.863  30.230  1.00  9.020          H  
ATOM   4566 1HB  ARG A 314      37.535  -7.626  31.416  1.00 12.610          H  
ATOM   4567 2HB  ARG A 314      38.765  -7.197  30.244  1.00 12.610          H  
ATOM   4568 1HG  ARG A 314      39.617  -5.452  31.778  1.00 12.610          H  
ATOM   4569 2HG  ARG A 314      38.383  -5.921  32.965  1.00 12.610          H  
ATOM   4570 1HD  ARG A 314      39.361  -8.150  33.094  1.00 12.610          H  
ATOM   4571 2HD  ARG A 314      40.563  -7.682  31.876  1.00 12.610          H  
ATOM   4572  HE  ARG A 314      41.722  -6.449  33.446  1.00 12.610          H  
ATOM   4573 1HH1 ARG A 314      38.660  -7.473  34.856  1.00 12.610          H  
ATOM   4574 2HH1 ARG A 314      39.122  -7.046  36.486  1.00 12.610          H  
ATOM   4575 1HH2 ARG A 314      42.299  -5.887  35.560  1.00 12.610          H  
ATOM   4576 2HH2 ARG A 314      41.187  -6.139  36.885  1.00 12.610          H  
ATOM   4577  N   ALA A 315      35.454  -6.922  29.215  1.00  7.100          N  
ATOM   4578  CA  ALA A 315      34.766  -7.475  28.065  1.00  6.840          C  
ATOM   4579  C   ALA A 315      34.264  -6.411  27.156  1.00  6.710          C  
ATOM   4580  O   ALA A 315      34.271  -6.559  25.930  1.00  6.580          O  
ATOM   4581  CB  ALA A 315      33.628  -8.294  28.517  1.00  9.680          C  
ATOM   4582  H   ALA A 315      34.992  -7.021  30.118  1.00  8.520          H  
ATOM   4583  HA  ALA A 315      35.468  -8.080  27.517  1.00  8.210          H  
ATOM   4584 1HB  ALA A 315      33.120  -8.750  27.665  1.00 11.620          H  
ATOM   4585 2HB  ALA A 315      34.010  -9.033  29.174  1.00 11.620          H  
ATOM   4586 3HB  ALA A 315      32.923  -7.677  29.052  1.00 11.620          H  
ATOM   4587  N   GLN A 316      33.800  -5.340  27.776  1.00  6.750          N  
ATOM   4588  CA  GLN A 316      33.289  -4.220  27.028  1.00  6.650          C  
ATOM   4589  C   GLN A 316      34.456  -3.646  26.235  1.00  6.760          C  
ATOM   4590  O   GLN A 316      34.330  -3.372  25.039  1.00  6.640          O  
ATOM   4591  CB  GLN A 316      32.657  -3.240  27.990  1.00  9.350          C  
ATOM   4592  CG  GLN A 316      31.372  -3.741  28.614  1.00  9.350          C  
ATOM   4593  CD  GLN A 316      30.896  -2.869  29.671  1.00  9.350          C  
ATOM   4594  OE1 GLN A 316      31.729  -2.260  30.318  1.00  9.350          O  
ATOM   4595  NE2 GLN A 316      29.586  -2.783  29.870  1.00  9.350          N  
ATOM   4596  H   GLN A 316      33.791  -5.357  28.806  1.00  8.100          H  
ATOM   4597  HA  GLN A 316      32.531  -4.569  26.332  1.00  7.980          H  
ATOM   4598 1HB  GLN A 316      33.337  -3.114  28.805  1.00 11.220          H  
ATOM   4599 2HB  GLN A 316      32.489  -2.277  27.511  1.00 11.220          H  
ATOM   4600 1HG  GLN A 316      30.602  -3.803  27.846  1.00 11.220          H  
ATOM   4601 2HG  GLN A 316      31.564  -4.717  29.061  1.00 11.220          H  
ATOM   4602 1HE2 GLN A 316      29.221  -2.183  30.587  1.00 11.220          H  
ATOM   4603 2HE2 GLN A 316      28.954  -3.306  29.298  1.00 11.220          H  
ATOM   4604  N   VAL A 317      35.631  -3.576  26.867  1.00  6.990          N  
ATOM   4605  CA  VAL A 317      36.803  -3.095  26.155  1.00  7.110          C  
ATOM   4606  C   VAL A 317      37.139  -4.044  25.005  1.00  6.970          C  
ATOM   4607  O   VAL A 317      37.424  -3.584  23.898  1.00  6.910          O  
ATOM   4608  CB  VAL A 317      38.027  -2.957  27.088  1.00  9.910          C  
ATOM   4609  CG1 VAL A 317      39.285  -2.641  26.290  1.00  9.910          C  
ATOM   4610  CG2 VAL A 317      37.771  -1.883  28.076  1.00  9.910          C  
ATOM   4611  H   VAL A 317      35.671  -3.793  27.871  1.00  8.390          H  
ATOM   4612  HA  VAL A 317      36.571  -2.120  25.740  1.00  8.530          H  
ATOM   4613  HB  VAL A 317      38.193  -3.890  27.605  1.00 11.890          H  
ATOM   4614 1HG1 VAL A 317      40.130  -2.553  26.976  1.00 11.890          H  
ATOM   4615 2HG1 VAL A 317      39.482  -3.440  25.587  1.00 11.890          H  
ATOM   4616 3HG1 VAL A 317      39.158  -1.706  25.753  1.00 11.890          H  
ATOM   4617 1HG2 VAL A 317      38.623  -1.793  28.746  1.00 11.890          H  
ATOM   4618 2HG2 VAL A 317      37.618  -0.952  27.564  1.00 11.890          H  
ATOM   4619 3HG2 VAL A 317      36.895  -2.130  28.649  1.00 11.890          H  
ATOM   4620  N   ARG A 318      37.115  -5.361  25.263  1.00  6.930          N  
ATOM   4621  CA  ARG A 318      37.444  -6.344  24.235  1.00  6.820          C  
ATOM   4622  C   ARG A 318      36.542  -6.246  23.003  1.00  6.570          C  
ATOM   4623  O   ARG A 318      37.044  -6.283  21.873  1.00  6.540          O  
ATOM   4624  CB  ARG A 318      37.297  -7.776  24.765  1.00  9.590          C  
ATOM   4625  CG  ARG A 318      38.329  -8.250  25.787  1.00  9.590          C  
ATOM   4626  CD  ARG A 318      38.279  -9.746  25.995  1.00  9.590          C  
ATOM   4627  NE  ARG A 318      37.010 -10.249  26.607  1.00  9.590          N  
ATOM   4628  CZ  ARG A 318      36.753 -10.379  27.947  1.00  9.590          C  
ATOM   4629  NH1 ARG A 318      37.650  -9.997  28.839  1.00  9.590          N  
ATOM   4630  NH2 ARG A 318      35.584 -10.923  28.351  1.00  9.590          N  
ATOM   4631  H   ARG A 318      36.911  -5.668  26.216  1.00  8.320          H  
ATOM   4632  HA  ARG A 318      38.477  -6.176  23.927  1.00  8.180          H  
ATOM   4633 1HB  ARG A 318      36.324  -7.891  25.216  1.00 11.510          H  
ATOM   4634 2HB  ARG A 318      37.340  -8.466  23.923  1.00 11.510          H  
ATOM   4635 1HG  ARG A 318      39.327  -7.978  25.448  1.00 11.510          H  
ATOM   4636 2HG  ARG A 318      38.140  -7.785  26.736  1.00 11.510          H  
ATOM   4637 1HD  ARG A 318      38.390 -10.234  25.026  1.00 11.510          H  
ATOM   4638 2HD  ARG A 318      39.109 -10.054  26.630  1.00 11.510          H  
ATOM   4639  HE  ARG A 318      36.297 -10.587  25.971  1.00 11.510          H  
ATOM   4640 1HH1 ARG A 318      38.530  -9.617  28.539  1.00 11.510          H  
ATOM   4641 2HH1 ARG A 318      37.466 -10.126  29.821  1.00 11.510          H  
ATOM   4642 1HH2 ARG A 318      34.880 -11.241  27.664  1.00 11.510          H  
ATOM   4643 2HH2 ARG A 318      35.357 -11.086  29.348  1.00 11.510          H  
ATOM   4644  N   VAL A 319      35.222  -6.102  23.196  1.00  6.410          N  
ATOM   4645  CA  VAL A 319      34.352  -6.014  22.029  1.00  6.180          C  
ATOM   4646  C   VAL A 319      34.538  -4.700  21.295  1.00  6.200          C  
ATOM   4647  O   VAL A 319      34.466  -4.678  20.064  1.00  6.090          O  
ATOM   4648  CB  VAL A 319      32.865  -6.276  22.346  1.00  8.740          C  
ATOM   4649  CG1 VAL A 319      32.238  -5.158  23.118  1.00  8.740          C  
ATOM   4650  CG2 VAL A 319      32.125  -6.485  21.018  1.00  8.740          C  
ATOM   4651  H   VAL A 319      34.849  -6.109  24.153  1.00  7.690          H  
ATOM   4652  HA  VAL A 319      34.651  -6.803  21.348  1.00  7.420          H  
ATOM   4653  HB  VAL A 319      32.781  -7.165  22.960  1.00 10.490          H  
ATOM   4654 1HG1 VAL A 319      31.203  -5.404  23.302  1.00 10.490          H  
ATOM   4655 2HG1 VAL A 319      32.753  -5.043  24.050  1.00 10.490          H  
ATOM   4656 3HG1 VAL A 319      32.281  -4.246  22.574  1.00 10.490          H  
ATOM   4657 1HG2 VAL A 319      31.100  -6.695  21.219  1.00 10.490          H  
ATOM   4658 2HG2 VAL A 319      32.180  -5.601  20.399  1.00 10.490          H  
ATOM   4659 3HG2 VAL A 319      32.549  -7.312  20.475  1.00 10.490          H  
ATOM   4660  N   ILE A 320      34.787  -3.609  22.021  1.00  6.370          N  
ATOM   4661  CA  ILE A 320      35.022  -2.350  21.352  1.00  6.430          C  
ATOM   4662  C   ILE A 320      36.262  -2.467  20.493  1.00  6.520          C  
ATOM   4663  O   ILE A 320      36.261  -2.010  19.346  1.00  6.440          O  
ATOM   4664  CB  ILE A 320      35.216  -1.194  22.341  1.00  8.980          C  
ATOM   4665  CG1 ILE A 320      33.881  -0.899  23.070  1.00  8.980          C  
ATOM   4666  CG2 ILE A 320      35.710   0.029  21.542  1.00  8.980          C  
ATOM   4667  CD1 ILE A 320      34.010  -0.010  24.303  1.00  8.980          C  
ATOM   4668  H   ILE A 320      34.775  -3.656  23.047  1.00  7.640          H  
ATOM   4669  HA  ILE A 320      34.177  -2.128  20.715  1.00  7.720          H  
ATOM   4670  HB  ILE A 320      35.945  -1.472  23.104  1.00 10.770          H  
ATOM   4671 1HG1 ILE A 320      33.219  -0.407  22.378  1.00 10.770          H  
ATOM   4672 2HG1 ILE A 320      33.427  -1.839  23.364  1.00 10.770          H  
ATOM   4673 1HG2 ILE A 320      35.847   0.859  22.192  1.00 10.770          H  
ATOM   4674 2HG2 ILE A 320      36.654  -0.170  21.054  1.00 10.770          H  
ATOM   4675 3HG2 ILE A 320      34.967   0.273  20.786  1.00 10.770          H  
ATOM   4676 1HD1 ILE A 320      33.025   0.138  24.738  1.00 10.770          H  
ATOM   4677 2HD1 ILE A 320      34.657  -0.497  25.036  1.00 10.770          H  
ATOM   4678 3HD1 ILE A 320      34.429   0.946  24.030  1.00 10.770          H  
ATOM   4679  N   GLN A 321      37.329  -3.042  21.044  1.00  6.690          N  
ATOM   4680  CA  GLN A 321      38.558  -3.186  20.295  1.00  6.800          C  
ATOM   4681  C   GLN A 321      38.357  -4.051  19.060  1.00  6.600          C  
ATOM   4682  O   GLN A 321      38.897  -3.723  17.999  1.00  6.600          O  
ATOM   4683  CB  GLN A 321      39.640  -3.769  21.190  1.00  9.480          C  
ATOM   4684  CG  GLN A 321      40.129  -2.814  22.264  1.00  9.480          C  
ATOM   4685  CD  GLN A 321      41.051  -3.499  23.225  1.00  9.480          C  
ATOM   4686  OE1 GLN A 321      41.114  -4.732  23.254  1.00  9.480          O  
ATOM   4687  NE2 GLN A 321      41.771  -2.720  24.019  1.00  9.480          N  
ATOM   4688  H   GLN A 321      37.287  -3.371  22.014  1.00  8.030          H  
ATOM   4689  HA  GLN A 321      38.877  -2.201  19.970  1.00  8.160          H  
ATOM   4690 1HB  GLN A 321      39.244  -4.657  21.687  1.00 11.370          H  
ATOM   4691 2HB  GLN A 321      40.491  -4.078  20.588  1.00 11.370          H  
ATOM   4692 1HG  GLN A 321      40.674  -2.002  21.788  1.00 11.370          H  
ATOM   4693 2HG  GLN A 321      39.283  -2.412  22.813  1.00 11.370          H  
ATOM   4694 1HE2 GLN A 321      42.402  -3.128  24.682  1.00 11.370          H  
ATOM   4695 2HE2 GLN A 321      41.682  -1.725  23.965  1.00 11.370          H  
ATOM   4696  N   GLN A 322      37.570  -5.135  19.159  1.00  6.430          N  
ATOM   4697  CA  GLN A 322      37.356  -5.933  17.965  1.00  6.230          C  
ATOM   4698  C   GLN A 322      36.536  -5.148  16.945  1.00  6.050          C  
ATOM   4699  O   GLN A 322      36.853  -5.180  15.760  1.00  5.960          O  
ATOM   4700  CB  GLN A 322      36.660  -7.256  18.276  1.00  8.800          C  
ATOM   4701  CG  GLN A 322      36.564  -8.237  17.056  1.00  8.800          C  
ATOM   4702  CD  GLN A 322      37.945  -8.689  16.574  1.00  8.800          C  
ATOM   4703  OE1 GLN A 322      38.804  -8.947  17.423  1.00  8.800          O  
ATOM   4704  NE2 GLN A 322      38.173  -8.817  15.257  1.00  8.800          N  
ATOM   4705  H   GLN A 322      37.188  -5.424  20.067  1.00  7.720          H  
ATOM   4706  HA  GLN A 322      38.326  -6.155  17.527  1.00  7.480          H  
ATOM   4707 1HB  GLN A 322      37.198  -7.763  19.080  1.00 10.560          H  
ATOM   4708 2HB  GLN A 322      35.658  -7.052  18.647  1.00 10.560          H  
ATOM   4709 1HG  GLN A 322      36.001  -9.120  17.352  1.00 10.560          H  
ATOM   4710 2HG  GLN A 322      36.068  -7.741  16.222  1.00 10.560          H  
ATOM   4711 1HE2 GLN A 322      39.069  -9.128  14.937  1.00 10.560          H  
ATOM   4712 2HE2 GLN A 322      37.453  -8.627  14.543  1.00 10.560          H  
ATOM   4713  N   ALA A 323      35.511  -4.403  17.379  1.00  5.990          N  
ATOM   4714  CA  ALA A 323      34.726  -3.628  16.428  1.00  5.840          C  
ATOM   4715  C   ALA A 323      35.632  -2.605  15.719  1.00  5.980          C  
ATOM   4716  O   ALA A 323      35.494  -2.389  14.508  1.00  5.870          O  
ATOM   4717  CB  ALA A 323      33.571  -2.954  17.134  1.00  8.240          C  
ATOM   4718  H   ALA A 323      35.251  -4.405  18.370  1.00  7.190          H  
ATOM   4719  HA  ALA A 323      34.327  -4.308  15.677  1.00  7.010          H  
ATOM   4720 1HB  ALA A 323      32.974  -2.385  16.422  1.00  9.880          H  
ATOM   4721 2HB  ALA A 323      32.946  -3.710  17.617  1.00  9.880          H  
ATOM   4722 3HB  ALA A 323      33.992  -2.295  17.882  1.00  9.880          H  
ATOM   4723  N   LEU A 324      36.576  -1.989  16.457  1.00  6.230          N  
ATOM   4724  CA  LEU A 324      37.532  -1.065  15.849  1.00  6.390          C  
ATOM   4725  C   LEU A 324      38.422  -1.796  14.848  1.00  6.380          C  
ATOM   4726  O   LEU A 324      38.696  -1.278  13.755  1.00  6.370          O  
ATOM   4727  CB  LEU A 324      38.382  -0.373  16.932  1.00  8.880          C  
ATOM   4728  CG  LEU A 324      37.690   0.730  17.777  1.00  8.880          C  
ATOM   4729  CD1 LEU A 324      38.543   1.076  18.983  1.00  8.880          C  
ATOM   4730  CD2 LEU A 324      37.563   2.003  16.911  1.00  8.880          C  
ATOM   4731  H   LEU A 324      36.605  -2.154  17.469  1.00  7.480          H  
ATOM   4732  HA  LEU A 324      36.975  -0.310  15.309  1.00  7.670          H  
ATOM   4733 1HB  LEU A 324      38.724  -1.138  17.622  1.00 10.660          H  
ATOM   4734 2HB  LEU A 324      39.255   0.064  16.462  1.00 10.660          H  
ATOM   4735  HG  LEU A 324      36.711   0.385  18.114  1.00 10.660          H  
ATOM   4736 1HD1 LEU A 324      38.058   1.861  19.561  1.00 10.660          H  
ATOM   4737 2HD1 LEU A 324      38.665   0.197  19.608  1.00 10.660          H  
ATOM   4738 3HD1 LEU A 324      39.511   1.419  18.648  1.00 10.660          H  
ATOM   4739 1HD2 LEU A 324      37.103   2.782  17.483  1.00 10.660          H  
ATOM   4740 2HD2 LEU A 324      38.550   2.319  16.604  1.00 10.660          H  
ATOM   4741 3HD2 LEU A 324      36.979   1.818  16.035  1.00 10.660          H  
ATOM   4742  N   ALA A 325      38.876  -3.008  15.202  1.00  6.400          N  
ATOM   4743  CA  ALA A 325      39.713  -3.793  14.304  1.00  6.400          C  
ATOM   4744  C   ALA A 325      38.977  -4.129  13.010  1.00  6.170          C  
ATOM   4745  O   ALA A 325      39.553  -4.027  11.923  1.00  6.180          O  
ATOM   4746  CB  ALA A 325      40.152  -5.078  14.985  1.00  8.960          C  
ATOM   4747  H   ALA A 325      38.684  -3.359  16.147  1.00  7.680          H  
ATOM   4748  HA  ALA A 325      40.591  -3.198  14.057  1.00  7.680          H  
ATOM   4749 1HB  ALA A 325      40.799  -5.642  14.316  1.00 10.750          H  
ATOM   4750 2HB  ALA A 325      40.692  -4.835  15.900  1.00 10.750          H  
ATOM   4751 3HB  ALA A 325      39.280  -5.677  15.230  1.00 10.750          H  
ATOM   4752  N   GLU A 326      37.686  -4.468  13.133  1.00  5.970          N  
ATOM   4753  CA  GLU A 326      36.820  -4.809  12.003  1.00  5.750          C  
ATOM   4754  C   GLU A 326      36.610  -3.578  11.121  1.00  5.750          C  
ATOM   4755  O   GLU A 326      36.622  -3.662   9.892  1.00  5.670          O  
ATOM   4756  CB  GLU A 326      35.458  -5.303  12.527  1.00  8.140          C  
ATOM   4757  CG  GLU A 326      35.461  -6.669  13.282  1.00  8.140          C  
ATOM   4758  CD  GLU A 326      35.633  -7.897  12.444  1.00  8.140          C  
ATOM   4759  OE1 GLU A 326      34.835  -8.093  11.554  1.00  8.140          O  
ATOM   4760  OE2 GLU A 326      36.554  -8.647  12.697  1.00  8.140          O  
ATOM   4761  H   GLU A 326      37.309  -4.552  14.079  1.00  7.160          H  
ATOM   4762  HA  GLU A 326      37.296  -5.593  11.415  1.00  6.900          H  
ATOM   4763 1HB  GLU A 326      35.041  -4.563  13.204  1.00  9.770          H  
ATOM   4764 2HB  GLU A 326      34.766  -5.392  11.689  1.00  9.770          H  
ATOM   4765 1HG  GLU A 326      36.283  -6.657  13.973  1.00  9.770          H  
ATOM   4766 2HG  GLU A 326      34.542  -6.751  13.861  1.00  9.770          H  
ATOM   4767  N   SER A 327      36.485  -2.420  11.775  1.00  5.850          N  
ATOM   4768  CA  SER A 327      36.264  -1.137  11.127  1.00  5.890          C  
ATOM   4769  C   SER A 327      37.554  -0.580  10.506  1.00  6.070          C  
ATOM   4770  O   SER A 327      37.519   0.166   9.518  1.00  6.090          O  
ATOM   4771  CB  SER A 327      35.779  -0.140  12.168  1.00  8.230          C  
ATOM   4772  OG  SER A 327      34.553  -0.512  12.729  1.00  8.230          O  
ATOM   4773  H   SER A 327      36.449  -2.455  12.794  1.00  7.020          H  
ATOM   4774  HA  SER A 327      35.517  -1.267  10.344  1.00  7.070          H  
ATOM   4775 1HB  SER A 327      36.520  -0.043  12.951  1.00  9.880          H  
ATOM   4776 2HB  SER A 327      35.683   0.823  11.708  1.00  9.880          H  
ATOM   4777  HG  SER A 327      34.748  -1.261  13.334  1.00  9.880          H  
ATOM   4778  N   GLY A 328      38.711  -0.966  11.063  1.00  6.230          N  
ATOM   4779  CA  GLY A 328      40.004  -0.483  10.596  1.00  6.410          C  
ATOM   4780  C   GLY A 328      40.281   0.923  11.116  1.00  6.580          C  
ATOM   4781  O   GLY A 328      40.952   1.721  10.457  1.00  6.670          O  
ATOM   4782  H   GLY A 328      38.703  -1.563  11.891  1.00  7.480          H  
ATOM   4783 1HA  GLY A 328      40.780  -1.166  10.945  1.00  7.690          H  
ATOM   4784 2HA  GLY A 328      40.029  -0.492   9.508  1.00  7.690          H  
ATOM   4785  N   LEU A 329      39.692   1.243  12.265  1.00  6.610          N  
ATOM   4786  CA  LEU A 329      39.807   2.560  12.883  1.00  6.760          C  
ATOM   4787  C   LEU A 329      40.497   2.510  14.229  1.00  6.930          C  
ATOM   4788  O   LEU A 329      40.467   1.485  14.906  1.00  6.890          O  
ATOM   4789  CB  LEU A 329      38.416   3.150  13.060  1.00  9.400          C  
ATOM   4790  CG  LEU A 329      37.583   3.307  11.787  1.00  9.400          C  
ATOM   4791  CD1 LEU A 329      36.237   3.723  12.180  1.00  9.400          C  
ATOM   4792  CD2 LEU A 329      38.196   4.355  10.866  1.00  9.400          C  
ATOM   4793  H   LEU A 329      39.205   0.498  12.774  1.00  7.930          H  
ATOM   4794  HA  LEU A 329      40.405   3.201  12.239  1.00  8.110          H  
ATOM   4795 1HB  LEU A 329      37.864   2.514  13.744  1.00 11.280          H  
ATOM   4796 2HB  LEU A 329      38.518   4.127  13.519  1.00 11.280          H  
ATOM   4797  HG  LEU A 329      37.523   2.358  11.258  1.00 11.280          H  
ATOM   4798 1HD1 LEU A 329      35.635   3.843  11.294  1.00 11.280          H  
ATOM   4799 2HD1 LEU A 329      35.795   2.974  12.826  1.00 11.280          H  
ATOM   4800 3HD1 LEU A 329      36.312   4.663  12.705  1.00 11.280          H  
ATOM   4801 1HD2 LEU A 329      37.572   4.460   9.976  1.00 11.280          H  
ATOM   4802 2HD2 LEU A 329      38.251   5.314  11.385  1.00 11.280          H  
ATOM   4803 3HD2 LEU A 329      39.194   4.051  10.561  1.00 11.280          H  
ATOM   4804  N   GLY A 330      41.135   3.605  14.631  1.00  7.150          N  
ATOM   4805  CA  GLY A 330      41.682   3.643  15.976  1.00  7.330          C  
ATOM   4806  C   GLY A 330      40.601   4.225  16.874  1.00  7.330          C  
ATOM   4807  O   GLY A 330      39.654   4.829  16.385  1.00  7.240          O  
ATOM   4808  H   GLY A 330      41.181   4.450  14.032  1.00  8.580          H  
ATOM   4809 1HA  GLY A 330      41.958   2.638  16.294  1.00  8.800          H  
ATOM   4810 2HA  GLY A 330      42.574   4.271  15.988  1.00  8.800          H  
ATOM   4811  N   PRO A 331      40.708   4.147  18.200  1.00  7.450          N  
ATOM   4812  CA  PRO A 331      39.745   4.756  19.109  1.00  7.490          C  
ATOM   4813  C   PRO A 331      39.709   6.272  18.929  1.00  7.630          C  
ATOM   4814  O   PRO A 331      38.693   6.934  19.127  1.00  7.600          O  
ATOM   4815  CB  PRO A 331      40.312   4.359  20.465  1.00 11.230          C  
ATOM   4816  CG  PRO A 331      41.785   4.034  20.222  1.00 11.230          C  
ATOM   4817  CD  PRO A 331      41.841   3.470  18.826  1.00 11.230          C  
ATOM   4818  HA  PRO A 331      38.753   4.313  18.939  1.00  8.990          H  
ATOM   4819 1HB  PRO A 331      40.204   5.194  21.164  1.00 13.480          H  
ATOM   4820 2HB  PRO A 331      39.743   3.516  20.863  1.00 13.480          H  
ATOM   4821 1HG  PRO A 331      42.404   4.930  20.363  1.00 13.480          H  
ATOM   4822 2HG  PRO A 331      42.114   3.304  20.978  1.00 13.480          H  
ATOM   4823 1HD  PRO A 331      42.793   3.745  18.352  1.00 13.480          H  
ATOM   4824 2HD  PRO A 331      41.685   2.379  18.840  1.00 13.480          H  
ATOM   4825  N   ALA A 332      40.841   6.788  18.462  1.00  7.770          N  
ATOM   4826  CA  ALA A 332      41.107   8.176  18.153  1.00  7.940          C  
ATOM   4827  C   ALA A 332      40.137   8.737  17.133  1.00  7.810          C  
ATOM   4828  O   ALA A 332      39.895   9.945  17.096  1.00  7.920          O  
ATOM   4829  CB  ALA A 332      42.521   8.322  17.639  1.00 11.050          C  
ATOM   4830  H   ALA A 332      41.625   6.166  18.352  1.00  9.320          H  
ATOM   4831  HA  ALA A 332      40.998   8.750  19.074  1.00  9.530          H  
ATOM   4832 1HB  ALA A 332      42.718   9.376  17.443  1.00 13.260          H  
ATOM   4833 2HB  ALA A 332      43.219   7.951  18.387  1.00 13.260          H  
ATOM   4834 3HB  ALA A 332      42.631   7.749  16.715  1.00 13.260          H  
ATOM   4835  N   ASP A 333      39.679   7.863  16.237  1.00  7.590          N  
ATOM   4836  CA  ASP A 333      38.860   8.203  15.096  1.00  7.450          C  
ATOM   4837  C   ASP A 333      37.359   8.248  15.388  1.00  7.290          C  
ATOM   4838  O   ASP A 333      36.573   8.590  14.497  1.00  7.170          O  
ATOM   4839  CB  ASP A 333      39.142   7.162  14.006  1.00 10.490          C  
ATOM   4840  CG  ASP A 333      40.591   7.238  13.440  1.00 10.490          C  
ATOM   4841  OD1 ASP A 333      41.058   8.328  13.166  1.00 10.490          O  
ATOM   4842  OD2 ASP A 333      41.232   6.188  13.318  1.00 10.490          O  
ATOM   4843  H   ASP A 333      39.884   6.872  16.367  1.00  9.110          H  
ATOM   4844  HA  ASP A 333      39.180   9.171  14.731  1.00  8.940          H  
ATOM   4845 1HB  ASP A 333      38.982   6.179  14.425  1.00 12.580          H  
ATOM   4846 2HB  ASP A 333      38.438   7.279  13.196  1.00 12.580          H  
ATOM   4847  N   ILE A 334      36.953   7.929  16.627  1.00  7.290          N  
ATOM   4848  CA  ILE A 334      35.533   7.890  17.001  1.00  7.150          C  
ATOM   4849  C   ILE A 334      35.142   9.085  17.882  1.00  7.320          C  
ATOM   4850  O   ILE A 334      35.808   9.375  18.873  1.00  7.510          O  
ATOM   4851  CB  ILE A 334      35.222   6.543  17.697  1.00 10.070          C  
ATOM   4852  CG1 ILE A 334      35.662   5.349  16.764  1.00 10.070          C  
ATOM   4853  CG2 ILE A 334      33.755   6.416  18.079  1.00 10.070          C  
ATOM   4854  CD1 ILE A 334      35.055   5.309  15.396  1.00 10.070          C  
ATOM   4855  H   ILE A 334      37.645   7.686  17.347  1.00  8.750          H  
ATOM   4856  HA  ILE A 334      34.929   7.965  16.105  1.00  8.580          H  
ATOM   4857  HB  ILE A 334      35.830   6.478  18.601  1.00 12.080          H  
ATOM   4858 1HG1 ILE A 334      36.751   5.362  16.666  1.00 12.080          H  
ATOM   4859 2HG1 ILE A 334      35.361   4.426  17.230  1.00 12.080          H  
ATOM   4860 1HG2 ILE A 334      33.578   5.461  18.575  1.00 12.080          H  
ATOM   4861 2HG2 ILE A 334      33.470   7.221  18.753  1.00 12.080          H  
ATOM   4862 3HG2 ILE A 334      33.167   6.470  17.188  1.00 12.080          H  
ATOM   4863 1HD1 ILE A 334      35.434   4.433  14.897  1.00 12.080          H  
ATOM   4864 2HD1 ILE A 334      33.979   5.250  15.461  1.00 12.080          H  
ATOM   4865 3HD1 ILE A 334      35.336   6.181  14.836  1.00 12.080          H  
ATOM   4866  N   ASP A 335      34.056   9.788  17.516  1.00  7.270          N  
ATOM   4867  CA  ASP A 335      33.624  10.978  18.242  1.00  7.440          C  
ATOM   4868  C   ASP A 335      32.711  10.659  19.410  1.00  7.380          C  
ATOM   4869  O   ASP A 335      32.832  11.260  20.480  1.00  7.570          O  
ATOM   4870  CB  ASP A 335      32.767  11.868  17.330  1.00 10.350          C  
ATOM   4871  CG  ASP A 335      33.449  12.448  16.102  1.00 10.350          C  
ATOM   4872  OD1 ASP A 335      34.351  13.256  16.240  1.00 10.350          O  
ATOM   4873  OD2 ASP A 335      33.055  12.080  14.998  1.00 10.350          O  
ATOM   4874  H   ASP A 335      33.508   9.496  16.703  1.00  8.720          H  
ATOM   4875  HA  ASP A 335      34.500  11.510  18.612  1.00  8.930          H  
ATOM   4876 1HB  ASP A 335      31.923  11.287  17.004  1.00 12.420          H  
ATOM   4877 2HB  ASP A 335      32.369  12.692  17.918  1.00 12.420          H  
ATOM   4878  N   ALA A 336      31.846   9.669  19.239  1.00  7.120          N  
ATOM   4879  CA  ALA A 336      30.853   9.393  20.272  1.00  7.040          C  
ATOM   4880  C   ALA A 336      30.466   7.936  20.400  1.00  6.810          C  
ATOM   4881  O   ALA A 336      30.814   7.120  19.543  1.00  6.690          O  
ATOM   4882  CB  ALA A 336      29.599  10.193  19.951  1.00  9.890          C  
ATOM   4883  H   ALA A 336      31.800   9.228  18.315  1.00  8.540          H  
ATOM   4884  HA  ALA A 336      31.262   9.712  21.227  1.00  8.450          H  
ATOM   4885 1HB  ALA A 336      28.853  10.046  20.737  1.00 11.870          H  
ATOM   4886 2HB  ALA A 336      29.853  11.235  19.878  1.00 11.870          H  
ATOM   4887 3HB  ALA A 336      29.189   9.870  19.003  1.00 11.870          H  
ATOM   4888  N   VAL A 337      29.860   7.600  21.544  1.00  6.770          N  
ATOM   4889  CA  VAL A 337      29.267   6.285  21.757  1.00  6.560          C  
ATOM   4890  C   VAL A 337      27.853   6.310  22.341  1.00  6.430          C  
ATOM   4891  O   VAL A 337      27.576   6.831  23.440  1.00  6.540          O  
ATOM   4892  CB  VAL A 337      30.153   5.331  22.607  1.00  9.270          C  
ATOM   4893  CG1 VAL A 337      29.426   3.999  22.868  1.00  9.270          C  
ATOM   4894  CG2 VAL A 337      31.404   5.022  21.875  1.00  9.270          C  
ATOM   4895  H   VAL A 337      29.719   8.342  22.238  1.00  8.120          H  
ATOM   4896  HA  VAL A 337      29.189   5.819  20.782  1.00  7.870          H  
ATOM   4897  HB  VAL A 337      30.384   5.775  23.525  1.00 11.120          H  
ATOM   4898 1HG1 VAL A 337      30.055   3.347  23.437  1.00 11.120          H  
ATOM   4899 2HG1 VAL A 337      28.535   4.170  23.424  1.00 11.120          H  
ATOM   4900 3HG1 VAL A 337      29.176   3.520  21.927  1.00 11.120          H  
ATOM   4901 1HG2 VAL A 337      31.993   4.364  22.479  1.00 11.120          H  
ATOM   4902 2HG2 VAL A 337      31.173   4.544  20.935  1.00 11.120          H  
ATOM   4903 3HG2 VAL A 337      31.944   5.908  21.689  1.00 11.120          H  
ATOM   4904  N   GLU A 338      26.994   5.602  21.632  1.00  6.210          N  
ATOM   4905  CA  GLU A 338      25.625   5.339  21.989  1.00  6.070          C  
ATOM   4906  C   GLU A 338      25.697   4.148  22.912  1.00  6.010          C  
ATOM   4907  O   GLU A 338      25.607   2.985  22.496  1.00  5.830          O  
ATOM   4908  CB  GLU A 338      24.775   5.091  20.744  1.00  8.550          C  
ATOM   4909  CG  GLU A 338      23.357   4.726  21.017  1.00  8.550          C  
ATOM   4910  CD  GLU A 338      22.653   5.714  21.895  1.00  8.550          C  
ATOM   4911  OE1 GLU A 338      23.000   6.887  21.849  1.00  8.550          O  
ATOM   4912  OE2 GLU A 338      21.769   5.308  22.629  1.00  8.550          O  
ATOM   4913  H   GLU A 338      27.335   5.208  20.769  1.00  7.450          H  
ATOM   4914  HA  GLU A 338      25.224   6.185  22.549  1.00  7.280          H  
ATOM   4915 1HB  GLU A 338      24.771   5.987  20.127  1.00 10.260          H  
ATOM   4916 2HB  GLU A 338      25.219   4.304  20.152  1.00 10.260          H  
ATOM   4917 1HG  GLU A 338      22.869   4.712  20.058  1.00 10.260          H  
ATOM   4918 2HG  GLU A 338      23.299   3.728  21.450  1.00 10.260          H  
ATOM   4919  N   ALA A 339      25.982   4.487  24.150  1.00  6.180          N  
ATOM   4920  CA  ALA A 339      26.265   3.594  25.233  1.00  6.200          C  
ATOM   4921  C   ALA A 339      25.040   2.825  25.598  1.00  5.990          C  
ATOM   4922  O   ALA A 339      23.918   3.236  25.310  1.00  5.870          O  
ATOM   4923  CB  ALA A 339      26.763   4.377  26.410  1.00  8.670          C  
ATOM   4924  H   ALA A 339      25.994   5.498  24.354  1.00  7.420          H  
ATOM   4925  HA  ALA A 339      27.030   2.887  24.918  1.00  7.440          H  
ATOM   4926 1HB  ALA A 339      26.972   3.692  27.205  1.00 10.410          H  
ATOM   4927 2HB  ALA A 339      27.663   4.923  26.138  1.00 10.410          H  
ATOM   4928 3HB  ALA A 339      25.983   5.064  26.705  1.00 10.410          H  
ATOM   4929  N   HIS A 340      25.223   1.690  26.242  1.00  5.950          N  
ATOM   4930  CA  HIS A 340      24.057   0.970  26.685  1.00  5.740          C  
ATOM   4931  C   HIS A 340      23.297   1.922  27.605  1.00  5.810          C  
ATOM   4932  O   HIS A 340      22.129   2.253  27.353  1.00  5.640          O  
ATOM   4933  CB  HIS A 340      24.465  -0.330  27.404  1.00  8.120          C  
ATOM   4934  CG  HIS A 340      23.346  -1.217  27.920  1.00  8.120          C  
ATOM   4935  ND1 HIS A 340      23.498  -2.587  28.040  1.00  8.120          N  
ATOM   4936  CD2 HIS A 340      22.097  -0.948  28.387  1.00  8.120          C  
ATOM   4937  CE1 HIS A 340      22.390  -3.106  28.547  1.00  8.120          C  
ATOM   4938  NE2 HIS A 340      21.546  -2.142  28.760  1.00  8.120          N  
ATOM   4939  H   HIS A 340      26.163   1.363  26.464  1.00  7.140          H  
ATOM   4940  HA  HIS A 340      23.429   0.712  25.833  1.00  6.890          H  
ATOM   4941 1HB  HIS A 340      25.096  -0.914  26.740  1.00  9.740          H  
ATOM   4942 2HB  HIS A 340      25.076  -0.075  28.257  1.00  9.740          H  
ATOM   4943  HD2 HIS A 340      21.599   0.014  28.480  1.00  9.740          H  
ATOM   4944  HE1 HIS A 340      22.201  -4.143  28.768  1.00  9.740          H  
ATOM   4945  HE2 HIS A 340      20.627  -2.261  29.160  1.00  9.740          H  
ATOM   4946  N   GLY A 341      23.961   2.428  28.649  1.00  6.060          N  
ATOM   4947  CA  GLY A 341      23.263   3.387  29.505  1.00  6.170          C  
ATOM   4948  C   GLY A 341      22.121   2.732  30.286  1.00  6.040          C  
ATOM   4949  O   GLY A 341      20.962   3.143  30.190  1.00  5.970          O  
ATOM   4950  H   GLY A 341      24.939   2.147  28.815  1.00  7.270          H  
ATOM   4951 1HA  GLY A 341      23.980   3.815  30.210  1.00  7.400          H  
ATOM   4952 2HA  GLY A 341      22.881   4.201  28.900  1.00  7.400          H  
ATOM   4953  N   THR A 342      22.437   1.685  31.047  1.00  6.020          N  
ATOM   4954  CA  THR A 342      21.415   0.909  31.761  1.00  5.900          C  
ATOM   4955  C   THR A 342      20.641   1.760  32.753  1.00  6.030          C  
ATOM   4956  O   THR A 342      19.450   1.532  32.975  1.00  5.910          O  
ATOM   4957  CB  THR A 342      22.046  -0.172  32.652  1.00  8.310          C  
ATOM   4958  OG1 THR A 342      22.860   0.490  33.634  1.00  8.310          O  
ATOM   4959  CG2 THR A 342      22.869  -1.168  31.909  1.00  8.310          C  
ATOM   4960  H   THR A 342      23.417   1.450  31.127  1.00  7.220          H  
ATOM   4961  HA  THR A 342      20.720   0.479  31.040  1.00  7.080          H  
ATOM   4962  HB  THR A 342      21.254  -0.708  33.160  1.00  9.970          H  
ATOM   4963  HG1 THR A 342      23.551   1.020  33.172  1.00  9.970          H  
ATOM   4964 1HG2 THR A 342      23.273  -1.895  32.609  1.00  9.970          H  
ATOM   4965 2HG2 THR A 342      22.244  -1.667  31.210  1.00  9.970          H  
ATOM   4966 3HG2 THR A 342      23.687  -0.671  31.390  1.00  9.970          H  
ATOM   4967  N   GLY A 343      21.324   2.746  33.340  1.00  6.270          N  
ATOM   4968  CA  GLY A 343      20.756   3.630  34.347  1.00  6.400          C  
ATOM   4969  C   GLY A 343      21.019   3.102  35.753  1.00  6.490          C  
ATOM   4970  O   GLY A 343      20.684   3.762  36.745  1.00  6.590          O  
ATOM   4971  H   GLY A 343      22.324   2.878  33.120  1.00  7.520          H  
ATOM   4972 1HA  GLY A 343      21.199   4.623  34.242  1.00  7.680          H  
ATOM   4973 2HA  GLY A 343      19.687   3.724  34.188  1.00  7.680          H  
ATOM   4974  N   THR A 344      21.575   1.891  35.836  1.00  6.450          N  
ATOM   4975  CA  THR A 344      21.866   1.243  37.106  1.00  6.560          C  
ATOM   4976  C   THR A 344      23.195   1.729  37.657  1.00  6.830          C  
ATOM   4977  O   THR A 344      24.057   2.233  36.929  1.00  6.930          O  
ATOM   4978  CB  THR A 344      21.934  -0.296  36.965  1.00  9.140          C  
ATOM   4979  OG1 THR A 344      23.054  -0.652  36.142  1.00  9.140          O  
ATOM   4980  CG2 THR A 344      20.668  -0.858  36.356  1.00  9.140          C  
ATOM   4981  H   THR A 344      21.826   1.434  34.968  1.00  7.740          H  
ATOM   4982  HA  THR A 344      21.092   1.498  37.821  1.00  7.870          H  
ATOM   4983  HB  THR A 344      22.068  -0.740  37.949  1.00 10.970          H  
ATOM   4984  HG1 THR A 344      22.942  -0.250  35.252  1.00 10.970          H  
ATOM   4985 1HG2 THR A 344      20.747  -1.941  36.272  1.00 10.970          H  
ATOM   4986 2HG2 THR A 344      19.839  -0.610  36.991  1.00 10.970          H  
ATOM   4987 3HG2 THR A 344      20.508  -0.431  35.372  1.00 10.970          H  
ATOM   4988  N   ARG A 345      23.434   1.439  38.938  1.00  6.960          N  
ATOM   4989  CA  ARG A 345      24.688   1.829  39.582  1.00  7.220          C  
ATOM   4990  C   ARG A 345      25.815   0.817  39.391  1.00  7.300          C  
ATOM   4991  O   ARG A 345      26.915   0.992  39.910  1.00  7.490          O  
ATOM   4992  CB  ARG A 345      24.451   2.105  41.050  1.00 10.000          C  
ATOM   4993  CG  ARG A 345      23.586   3.332  41.293  1.00 10.000          C  
ATOM   4994  CD  ARG A 345      23.302   3.553  42.724  1.00 10.000          C  
ATOM   4995  NE  ARG A 345      22.538   4.786  42.938  1.00 10.000          N  
ATOM   4996  CZ  ARG A 345      22.080   5.221  44.134  1.00 10.000          C  
ATOM   4997  NH1 ARG A 345      22.280   4.509  45.232  1.00 10.000          N  
ATOM   4998  NH2 ARG A 345      21.432   6.372  44.206  1.00 10.000          N  
ATOM   4999  H   ARG A 345      22.708   0.996  39.487  1.00  8.350          H  
ATOM   5000  HA  ARG A 345      25.011   2.768  39.127  1.00  8.660          H  
ATOM   5001 1HB  ARG A 345      23.970   1.249  41.515  1.00 12.000          H  
ATOM   5002 2HB  ARG A 345      25.406   2.263  41.552  1.00 12.000          H  
ATOM   5003 1HG  ARG A 345      24.090   4.219  40.910  1.00 12.000          H  
ATOM   5004 2HG  ARG A 345      22.638   3.213  40.773  1.00 12.000          H  
ATOM   5005 1HD  ARG A 345      22.717   2.716  43.102  1.00 12.000          H  
ATOM   5006 2HD  ARG A 345      24.240   3.628  43.271  1.00 12.000          H  
ATOM   5007  HE  ARG A 345      22.344   5.379  42.105  1.00 12.000          H  
ATOM   5008 1HH1 ARG A 345      22.775   3.631  45.187  1.00 12.000          H  
ATOM   5009 2HH1 ARG A 345      21.937   4.841  46.123  1.00 12.000          H  
ATOM   5010 1HH2 ARG A 345      21.303   6.936  43.366  1.00 12.000          H  
ATOM   5011 2HH2 ARG A 345      21.090   6.708  45.093  1.00 12.000          H  
ATOM   5012  N   LEU A 346      25.524  -0.253  38.670  1.00  7.170          N  
ATOM   5013  CA  LEU A 346      26.524  -1.243  38.315  1.00  7.230          C  
ATOM   5014  C   LEU A 346      26.793  -1.071  36.837  1.00  7.130          C  
ATOM   5015  O   LEU A 346      27.924  -0.878  36.400  1.00  7.260          O  
ATOM   5016  CB  LEU A 346      26.050  -2.682  38.599  1.00 10.100          C  
ATOM   5017  CG  LEU A 346      27.039  -3.849  38.177  1.00 10.100          C  
ATOM   5018  CD1 LEU A 346      28.358  -3.751  38.942  1.00 10.100          C  
ATOM   5019  CD2 LEU A 346      26.368  -5.200  38.443  1.00 10.100          C  
ATOM   5020  H   LEU A 346      24.584  -0.335  38.318  1.00  8.600          H  
ATOM   5021  HA  LEU A 346      27.438  -1.038  38.866  1.00  8.680          H  
ATOM   5022 1HB  LEU A 346      25.871  -2.772  39.670  1.00 12.120          H  
ATOM   5023 2HB  LEU A 346      25.106  -2.846  38.084  1.00 12.120          H  
ATOM   5024  HG  LEU A 346      27.269  -3.761  37.117  1.00 12.120          H  
ATOM   5025 1HD1 LEU A 346      29.018  -4.561  38.624  1.00 12.120          H  
ATOM   5026 2HD1 LEU A 346      28.844  -2.803  38.737  1.00 12.120          H  
ATOM   5027 3HD1 LEU A 346      28.169  -3.835  40.011  1.00 12.120          H  
ATOM   5028 1HD2 LEU A 346      27.038  -6.005  38.145  1.00 12.120          H  
ATOM   5029 2HD2 LEU A 346      26.143  -5.296  39.508  1.00 12.120          H  
ATOM   5030 3HD2 LEU A 346      25.441  -5.269  37.870  1.00 12.120          H  
ATOM   5031  N   GLY A 347      25.734  -1.094  36.044  1.00  6.890          N  
ATOM   5032  CA  GLY A 347      25.888  -1.022  34.614  1.00  6.760          C  
ATOM   5033  C   GLY A 347      26.575   0.246  34.143  1.00  6.870          C  
ATOM   5034  O   GLY A 347      27.497   0.183  33.327  1.00  6.920          O  
ATOM   5035  H   GLY A 347      24.796  -1.206  36.411  1.00  8.270          H  
ATOM   5036 1HA  GLY A 347      26.460  -1.884  34.278  1.00  8.110          H  
ATOM   5037 2HA  GLY A 347      24.908  -1.095  34.151  1.00  8.110          H  
ATOM   5038  N   ASP A 348      26.145   1.415  34.624  1.00  6.910          N  
ATOM   5039  CA  ASP A 348      26.730   2.614  34.077  1.00  7.020          C  
ATOM   5040  C   ASP A 348      28.202   2.855  34.427  1.00  7.260          C  
ATOM   5041  O   ASP A 348      28.937   3.281  33.534  1.00  7.280          O  
ATOM   5042  CB  ASP A 348      25.914   3.829  34.481  1.00  9.780          C  
ATOM   5043  CG  ASP A 348      24.547   3.922  33.833  1.00  9.780          C  
ATOM   5044  OD1 ASP A 348      24.184   3.189  32.930  1.00  9.780          O  
ATOM   5045  OD2 ASP A 348      23.850   4.785  34.266  1.00  9.780          O  
ATOM   5046  H   ASP A 348      25.404   1.492  35.330  1.00  8.290          H  
ATOM   5047  HA  ASP A 348      26.665   2.537  32.990  1.00  8.420          H  
ATOM   5048 1HB  ASP A 348      25.733   3.809  35.547  1.00 11.740          H  
ATOM   5049 2HB  ASP A 348      26.480   4.728  34.266  1.00 11.740          H  
ATOM   5050  N   PRO A 349      28.688   2.724  35.690  1.00  7.450          N  
ATOM   5051  CA  PRO A 349      30.093   2.901  35.976  1.00  7.690          C  
ATOM   5052  C   PRO A 349      30.957   1.788  35.395  1.00  7.640          C  
ATOM   5053  O   PRO A 349      32.100   2.032  35.021  1.00  7.760          O  
ATOM   5054  CB  PRO A 349      30.119   2.950  37.503  1.00 11.540          C  
ATOM   5055  CG  PRO A 349      28.876   2.244  37.948  1.00 11.540          C  
ATOM   5056  CD  PRO A 349      27.842   2.537  36.888  1.00 11.540          C  
ATOM   5057  HA  PRO A 349      30.401   3.871  35.566  1.00  9.230          H  
ATOM   5058 1HB  PRO A 349      31.028   2.486  37.881  1.00 13.840          H  
ATOM   5059 2HB  PRO A 349      30.133   3.982  37.822  1.00 13.840          H  
ATOM   5060 1HG  PRO A 349      29.059   1.164  38.069  1.00 13.840          H  
ATOM   5061 2HG  PRO A 349      28.577   2.617  38.943  1.00 13.840          H  
ATOM   5062 1HD  PRO A 349      27.196   1.688  36.840  1.00 13.840          H  
ATOM   5063 2HD  PRO A 349      27.301   3.451  37.137  1.00 13.840          H  
ATOM   5064  N   ILE A 350      30.406   0.591  35.183  1.00  7.460          N  
ATOM   5065  CA  ILE A 350      31.233  -0.421  34.553  1.00  7.440          C  
ATOM   5066  C   ILE A 350      31.437  -0.032  33.104  1.00  7.330          C  
ATOM   5067  O   ILE A 350      32.573  -0.045  32.607  1.00  7.430          O  
ATOM   5068  CB  ILE A 350      30.642  -1.845  34.695  1.00 10.420          C  
ATOM   5069  CG1 ILE A 350      30.608  -2.311  36.218  1.00 10.420          C  
ATOM   5070  CG2 ILE A 350      31.411  -2.844  33.824  1.00 10.420          C  
ATOM   5071  CD1 ILE A 350      31.942  -2.445  36.935  1.00 10.420          C  
ATOM   5072  H   ILE A 350      29.464   0.334  35.509  1.00  8.950          H  
ATOM   5073  HA  ILE A 350      32.211  -0.411  35.020  1.00  8.930          H  
ATOM   5074  HB  ILE A 350      29.601  -1.819  34.364  1.00 12.510          H  
ATOM   5075 1HG1 ILE A 350      30.056  -1.593  36.785  1.00 12.510          H  
ATOM   5076 2HG1 ILE A 350      30.091  -3.273  36.266  1.00 12.510          H  
ATOM   5077 1HG2 ILE A 350      30.962  -3.821  33.921  1.00 12.510          H  
ATOM   5078 2HG2 ILE A 350      31.370  -2.540  32.789  1.00 12.510          H  
ATOM   5079 3HG2 ILE A 350      32.439  -2.886  34.140  1.00 12.510          H  
ATOM   5080 1HD1 ILE A 350      31.756  -2.761  37.961  1.00 12.510          H  
ATOM   5081 2HD1 ILE A 350      32.563  -3.189  36.443  1.00 12.510          H  
ATOM   5082 3HD1 ILE A 350      32.458  -1.499  36.948  1.00 12.510          H  
ATOM   5083  N   GLU A 351      30.337   0.310  32.429  1.00  7.140          N  
ATOM   5084  CA  GLU A 351      30.406   0.698  31.043  1.00  7.040          C  
ATOM   5085  C   GLU A 351      31.266   1.929  30.844  1.00  7.230          C  
ATOM   5086  O   GLU A 351      32.061   1.967  29.903  1.00  7.250          O  
ATOM   5087  CB  GLU A 351      29.019   0.921  30.473  1.00  9.900          C  
ATOM   5088  CG  GLU A 351      29.050   1.175  29.016  1.00  9.900          C  
ATOM   5089  CD  GLU A 351      27.747   1.341  28.393  1.00  9.900          C  
ATOM   5090  OE1 GLU A 351      26.738   1.524  29.063  1.00  9.900          O  
ATOM   5091  OE2 GLU A 351      27.724   1.238  27.189  1.00  9.900          O  
ATOM   5092  H   GLU A 351      29.426   0.290  32.894  1.00  8.570          H  
ATOM   5093  HA  GLU A 351      30.866  -0.096  30.484  1.00  8.450          H  
ATOM   5094 1HB  GLU A 351      28.400   0.046  30.662  1.00 11.880          H  
ATOM   5095 2HB  GLU A 351      28.550   1.772  30.971  1.00 11.880          H  
ATOM   5096 1HG  GLU A 351      29.603   2.073  28.862  1.00 11.880          H  
ATOM   5097 2HG  GLU A 351      29.589   0.362  28.526  1.00 11.880          H  
ATOM   5098  N   ALA A 352      31.117   2.951  31.696  1.00  7.380          N  
ATOM   5099  CA  ALA A 352      31.933   4.135  31.531  1.00  7.570          C  
ATOM   5100  C   ALA A 352      33.412   3.811  31.692  1.00  7.750          C  
ATOM   5101  O   ALA A 352      34.218   4.327  30.920  1.00  7.820          O  
ATOM   5102  CB  ALA A 352      31.534   5.192  32.513  1.00 10.520          C  
ATOM   5103  H   ALA A 352      30.417   2.919  32.442  1.00  8.860          H  
ATOM   5104  HA  ALA A 352      31.777   4.515  30.525  1.00  9.080          H  
ATOM   5105 1HB  ALA A 352      32.144   6.080  32.368  1.00 12.630          H  
ATOM   5106 2HB  ALA A 352      30.498   5.446  32.388  1.00 12.630          H  
ATOM   5107 3HB  ALA A 352      31.684   4.787  33.496  1.00 12.630          H  
ATOM   5108  N   ARG A 353      33.793   2.960  32.663  1.00  7.830          N  
ATOM   5109  CA  ARG A 353      35.207   2.623  32.796  1.00  8.020          C  
ATOM   5110  C   ARG A 353      35.718   1.922  31.548  1.00  7.900          C  
ATOM   5111  O   ARG A 353      36.842   2.180  31.106  1.00  8.040          O  
ATOM   5112  CB  ARG A 353      35.485   1.760  34.013  1.00 11.150          C  
ATOM   5113  CG  ARG A 353      35.315   2.493  35.314  1.00 11.150          C  
ATOM   5114  CD  ARG A 353      35.756   1.748  36.484  1.00 11.150          C  
ATOM   5115  NE  ARG A 353      35.252   2.385  37.704  1.00 11.150          N  
ATOM   5116  CZ  ARG A 353      34.127   2.013  38.365  1.00 11.150          C  
ATOM   5117  NH1 ARG A 353      33.413   0.998  37.924  1.00 11.150          N  
ATOM   5118  NH2 ARG A 353      33.752   2.668  39.454  1.00 11.150          N  
ATOM   5119  H   ARG A 353      33.114   2.579  33.333  1.00  9.400          H  
ATOM   5120  HA  ARG A 353      35.762   3.551  32.919  1.00  9.620          H  
ATOM   5121 1HB  ARG A 353      34.786   0.919  34.019  1.00 13.380          H  
ATOM   5122 2HB  ARG A 353      36.495   1.355  33.965  1.00 13.380          H  
ATOM   5123 1HG  ARG A 353      35.876   3.423  35.275  1.00 13.380          H  
ATOM   5124 2HG  ARG A 353      34.294   2.715  35.458  1.00 13.380          H  
ATOM   5125 1HD  ARG A 353      35.415   0.720  36.435  1.00 13.380          H  
ATOM   5126 2HD  ARG A 353      36.847   1.761  36.522  1.00 13.380          H  
ATOM   5127  HE  ARG A 353      35.768   3.182  38.061  1.00 13.380          H  
ATOM   5128 1HH1 ARG A 353      33.707   0.513  37.091  1.00 13.380          H  
ATOM   5129 2HH1 ARG A 353      32.580   0.708  38.417  1.00 13.380          H  
ATOM   5130 1HH2 ARG A 353      34.304   3.453  39.794  1.00 13.380          H  
ATOM   5131 2HH2 ARG A 353      32.915   2.393  39.958  1.00 13.380          H  
ATOM   5132  N   ALA A 354      34.914   1.014  30.985  1.00  7.660          N  
ATOM   5133  CA  ALA A 354      35.326   0.327  29.772  1.00  7.540          C  
ATOM   5134  C   ALA A 354      35.514   1.291  28.616  1.00  7.530          C  
ATOM   5135  O   ALA A 354      36.484   1.194  27.869  1.00  7.570          O  
ATOM   5136  CB  ALA A 354      34.303  -0.687  29.386  1.00 10.600          C  
ATOM   5137  H   ALA A 354      34.018   0.772  31.431  1.00  9.190          H  
ATOM   5138  HA  ALA A 354      36.276  -0.165  29.969  1.00  9.050          H  
ATOM   5139 1HB  ALA A 354      34.641  -1.199  28.494  1.00 12.720          H  
ATOM   5140 2HB  ALA A 354      34.184  -1.394  30.201  1.00 12.720          H  
ATOM   5141 3HB  ALA A 354      33.349  -0.196  29.189  1.00 12.720          H  
ATOM   5142  N   LEU A 355      34.605   2.249  28.482  1.00  7.490          N  
ATOM   5143  CA  LEU A 355      34.701   3.246  27.431  1.00  7.500          C  
ATOM   5144  C   LEU A 355      35.925   4.118  27.658  1.00  7.770          C  
ATOM   5145  O   LEU A 355      36.651   4.458  26.715  1.00  7.810          O  
ATOM   5146  CB  LEU A 355      33.397   4.046  27.424  1.00 10.500          C  
ATOM   5147  CG  LEU A 355      32.162   3.233  26.932  1.00 10.500          C  
ATOM   5148  CD1 LEU A 355      30.899   3.934  27.299  1.00 10.500          C  
ATOM   5149  CD2 LEU A 355      32.216   3.113  25.423  1.00 10.500          C  
ATOM   5150  H   LEU A 355      33.791   2.253  29.107  1.00  8.990          H  
ATOM   5151  HA  LEU A 355      34.826   2.733  26.485  1.00  9.000          H  
ATOM   5152 1HB  LEU A 355      33.194   4.385  28.437  1.00 12.600          H  
ATOM   5153 2HB  LEU A 355      33.517   4.918  26.783  1.00 12.600          H  
ATOM   5154  HG  LEU A 355      32.167   2.243  27.389  1.00 12.600          H  
ATOM   5155 1HD1 LEU A 355      30.043   3.364  26.940  1.00 12.600          H  
ATOM   5156 2HD1 LEU A 355      30.836   4.037  28.375  1.00 12.600          H  
ATOM   5157 3HD1 LEU A 355      30.899   4.864  26.867  1.00 12.600          H  
ATOM   5158 1HD2 LEU A 355      31.355   2.545  25.093  1.00 12.600          H  
ATOM   5159 2HD2 LEU A 355      32.197   4.106  24.975  1.00 12.600          H  
ATOM   5160 3HD2 LEU A 355      33.105   2.606  25.119  1.00 12.600          H  
ATOM   5161  N   PHE A 356      36.197   4.435  28.922  1.00  7.970          N  
ATOM   5162  CA  PHE A 356      37.346   5.241  29.270  1.00  8.230          C  
ATOM   5163  C   PHE A 356      38.575   4.516  28.710  1.00  8.260          C  
ATOM   5164  O   PHE A 356      39.296   5.055  27.881  1.00  8.370          O  
ATOM   5165  CB  PHE A 356      37.434   5.380  30.800  1.00 11.420          C  
ATOM   5166  CG  PHE A 356      38.451   6.315  31.374  1.00 11.420          C  
ATOM   5167  CD1 PHE A 356      38.027   7.535  31.906  1.00 11.420          C  
ATOM   5168  CD2 PHE A 356      39.801   6.014  31.405  1.00 11.420          C  
ATOM   5169  CE1 PHE A 356      38.921   8.415  32.465  1.00 11.420          C  
ATOM   5170  CE2 PHE A 356      40.701   6.900  31.955  1.00 11.420          C  
ATOM   5171  CZ  PHE A 356      40.262   8.095  32.489  1.00 11.420          C  
ATOM   5172  H   PHE A 356      35.547   4.156  29.660  1.00  9.560          H  
ATOM   5173  HA  PHE A 356      37.270   6.216  28.816  1.00  9.880          H  
ATOM   5174 1HB  PHE A 356      36.462   5.666  31.182  1.00 13.700          H  
ATOM   5175 2HB  PHE A 356      37.643   4.416  31.216  1.00 13.700          H  
ATOM   5176  HD1 PHE A 356      36.969   7.782  31.898  1.00 13.700          H  
ATOM   5177  HD2 PHE A 356      40.158   5.070  30.997  1.00 13.700          H  
ATOM   5178  HE1 PHE A 356      38.567   9.365  32.895  1.00 13.700          H  
ATOM   5179  HE2 PHE A 356      41.761   6.652  31.976  1.00 13.700          H  
ATOM   5180  HZ  PHE A 356      40.981   8.781  32.933  1.00 13.700          H  
ATOM   5181  N   GLU A 357      38.769   3.241  29.060  1.00  8.170          N  
ATOM   5182  CA  GLU A 357      39.933   2.513  28.549  1.00  8.230          C  
ATOM   5183  C   GLU A 357      39.958   2.300  27.024  1.00  8.070          C  
ATOM   5184  O   GLU A 357      41.008   2.474  26.382  1.00  8.190          O  
ATOM   5185  CB  GLU A 357      40.050   1.144  29.228  1.00 11.500          C  
ATOM   5186  CG  GLU A 357      41.263   0.307  28.757  1.00 11.500          C  
ATOM   5187  CD  GLU A 357      41.420  -1.004  29.473  1.00 11.500          C  
ATOM   5188  OE1 GLU A 357      40.641  -1.285  30.350  1.00 11.500          O  
ATOM   5189  OE2 GLU A 357      42.321  -1.733  29.133  1.00 11.500          O  
ATOM   5190  H   GLU A 357      38.121   2.795  29.720  1.00  9.800          H  
ATOM   5191  HA  GLU A 357      40.818   3.094  28.808  1.00  9.880          H  
ATOM   5192 1HB  GLU A 357      40.131   1.282  30.306  1.00 13.800          H  
ATOM   5193 2HB  GLU A 357      39.141   0.577  29.044  1.00 13.800          H  
ATOM   5194 1HG  GLU A 357      41.151   0.092  27.694  1.00 13.800          H  
ATOM   5195 2HG  GLU A 357      42.168   0.899  28.883  1.00 13.800          H  
ATOM   5196  N   ALA A 358      38.832   1.850  26.462  1.00  7.800          N  
ATOM   5197  CA  ALA A 358      38.728   1.534  25.046  1.00  7.620          C  
ATOM   5198  C   ALA A 358      38.843   2.735  24.106  1.00  7.650          C  
ATOM   5199  O   ALA A 358      39.486   2.630  23.066  1.00  7.620          O  
ATOM   5200  CB  ALA A 358      37.416   0.850  24.787  1.00 10.740          C  
ATOM   5201  H   ALA A 358      38.008   1.716  27.049  1.00  9.360          H  
ATOM   5202  HA  ALA A 358      39.538   0.845  24.811  1.00  9.140          H  
ATOM   5203 1HB  ALA A 358      37.382   0.566  23.758  1.00 12.890          H  
ATOM   5204 2HB  ALA A 358      37.340  -0.017  25.409  1.00 12.890          H  
ATOM   5205 3HB  ALA A 358      36.605   1.534  25.018  1.00 12.890          H  
ATOM   5206  N   TYR A 359      38.210   3.859  24.459  1.00  7.730          N  
ATOM   5207  CA  TYR A 359      38.188   5.068  23.642  1.00  7.770          C  
ATOM   5208  C   TYR A 359      38.774   6.334  24.250  1.00  7.970          C  
ATOM   5209  O   TYR A 359      39.167   7.260  23.528  1.00  7.990          O  
ATOM   5210  CB  TYR A 359      36.780   5.431  23.274  1.00 10.860          C  
ATOM   5211  CG  TYR A 359      36.048   4.567  22.347  1.00 10.860          C  
ATOM   5212  CD1 TYR A 359      34.980   3.796  22.756  1.00 10.860          C  
ATOM   5213  CD2 TYR A 359      36.428   4.588  21.047  1.00 10.860          C  
ATOM   5214  CE1 TYR A 359      34.292   3.053  21.812  1.00 10.860          C  
ATOM   5215  CE2 TYR A 359      35.776   3.863  20.135  1.00 10.860          C  
ATOM   5216  CZ  TYR A 359      34.707   3.101  20.476  1.00 10.860          C  
ATOM   5217  OH  TYR A 359      34.058   2.391  19.478  1.00 10.860          O  
ATOM   5218  H   TYR A 359      37.683   3.884  25.330  1.00  9.280          H  
ATOM   5219  HA  TYR A 359      38.742   4.857  22.743  1.00  9.320          H  
ATOM   5220 1HB  TYR A 359      36.247   5.405  24.211  1.00 13.030          H  
ATOM   5221 2HB  TYR A 359      36.753   6.451  22.895  1.00 13.030          H  
ATOM   5222  HD1 TYR A 359      34.677   3.788  23.799  1.00 13.030          H  
ATOM   5223  HD2 TYR A 359      37.272   5.208  20.739  1.00 13.030          H  
ATOM   5224  HE1 TYR A 359      33.437   2.443  22.106  1.00 13.030          H  
ATOM   5225  HE2 TYR A 359      36.104   3.901  19.129  1.00 13.030          H  
ATOM   5226  HH  TYR A 359      33.328   1.855  19.835  1.00 13.030          H  
ATOM   5227  N   GLY A 360      38.787   6.422  25.567  1.00  8.120          N  
ATOM   5228  CA  GLY A 360      39.179   7.624  26.270  1.00  8.250          C  
ATOM   5229  C   GLY A 360      40.676   7.878  26.245  1.00  8.760          C  
ATOM   5230  O   GLY A 360      41.380   7.712  27.243  1.00  9.050          O  
ATOM   5231  H   GLY A 360      38.478   5.645  26.153  1.00  9.740          H  
ATOM   5232 1HA  GLY A 360      38.656   8.473  25.836  1.00  9.900          H  
ATOM   5233 2HA  GLY A 360      38.848   7.523  27.296  1.00  9.900          H  
ATOM   5234  N   ARG A 361      41.174   8.239  25.079  1.00  8.950          N  
ATOM   5235  CA  ARG A 361      42.589   8.477  24.908  1.00  9.430          C  
ATOM   5236  C   ARG A 361      42.891   9.971  24.968  1.00  9.350          C  
ATOM   5237  O   ARG A 361      42.022  10.800  24.712  1.00  9.600          O  
ATOM   5238  CB  ARG A 361      43.056   7.817  23.620  1.00 13.010          C  
ATOM   5239  CG  ARG A 361      42.716   6.289  23.561  1.00 13.010          C  
ATOM   5240  CD  ARG A 361      43.422   5.473  24.619  1.00 13.010          C  
ATOM   5241  NE  ARG A 361      42.988   4.079  24.620  1.00 13.010          N  
ATOM   5242  CZ  ARG A 361      43.464   3.090  23.858  1.00 13.010          C  
ATOM   5243  NH1 ARG A 361      44.429   3.283  22.963  1.00 13.010          N  
ATOM   5244  NH2 ARG A 361      42.930   1.908  24.046  1.00 13.010          N  
ATOM   5245  H   ARG A 361      40.516   8.304  24.300  1.00 10.740          H  
ATOM   5246  HA  ARG A 361      43.123   8.025  25.738  1.00 11.320          H  
ATOM   5247 1HB  ARG A 361      42.582   8.300  22.767  1.00 15.610          H  
ATOM   5248 2HB  ARG A 361      44.134   7.929  23.513  1.00 15.610          H  
ATOM   5249 1HG  ARG A 361      41.647   6.143  23.692  1.00 15.610          H  
ATOM   5250 2HG  ARG A 361      43.005   5.902  22.589  1.00 15.610          H  
ATOM   5251 1HD  ARG A 361      44.498   5.507  24.467  1.00 15.610          H  
ATOM   5252 2HD  ARG A 361      43.190   5.862  25.602  1.00 15.610          H  
ATOM   5253  HE  ARG A 361      42.250   3.801  25.300  1.00 15.610          H  
ATOM   5254 1HH1 ARG A 361      44.830   4.199  22.836  1.00 15.610          H  
ATOM   5255 2HH1 ARG A 361      44.765   2.509  22.408  1.00 15.610          H  
ATOM   5256 1HH2 ARG A 361      42.185   1.834  24.769  1.00 15.610          H  
ATOM   5257 2HH2 ARG A 361      43.234   1.111  23.514  1.00 15.610          H  
ATOM   5258  N   ASP A 362      44.142  10.281  25.287  1.00  9.150          N  
ATOM   5259  CA  ASP A 362      44.675  11.632  25.481  1.00  9.150          C  
ATOM   5260  C   ASP A 362      44.677  12.637  24.319  1.00  9.180          C  
ATOM   5261  O   ASP A 362      44.797  13.838  24.576  1.00  9.270          O  
ATOM   5262  CB  ASP A 362      46.125  11.529  25.964  1.00 12.810          C  
ATOM   5263  CG  ASP A 362      46.282  11.004  27.397  1.00 12.810          C  
ATOM   5264  OD1 ASP A 362      45.319  10.951  28.120  1.00 12.810          O  
ATOM   5265  OD2 ASP A 362      47.379  10.638  27.738  1.00 12.810          O  
ATOM   5266  H   ASP A 362      44.773   9.515  25.474  1.00 10.980          H  
ATOM   5267  HA  ASP A 362      44.087  12.080  26.283  1.00 10.980          H  
ATOM   5268 1HB  ASP A 362      46.684  10.879  25.293  1.00 15.370          H  
ATOM   5269 2HB  ASP A 362      46.585  12.516  25.910  1.00 15.370          H  
ATOM   5270  N   ARG A 363      44.618  12.208  23.055  1.00  9.160          N  
ATOM   5271  CA  ARG A 363      44.736  13.216  22.002  1.00  9.310          C  
ATOM   5272  C   ARG A 363      43.494  13.546  21.178  1.00  9.430          C  
ATOM   5273  O   ARG A 363      42.622  12.717  20.911  1.00  9.530          O  
ATOM   5274  CB  ARG A 363      45.828  12.810  21.017  1.00 12.970          C  
ATOM   5275  CG  ARG A 363      45.557  11.539  20.182  1.00 12.970          C  
ATOM   5276  CD  ARG A 363      46.673  11.293  19.219  1.00 12.970          C  
ATOM   5277  NE  ARG A 363      46.505  10.054  18.437  1.00 12.970          N  
ATOM   5278  CZ  ARG A 363      45.803   9.935  17.279  1.00 12.970          C  
ATOM   5279  NH1 ARG A 363      45.176  10.972  16.769  1.00 12.970          N  
ATOM   5280  NH2 ARG A 363      45.755   8.764  16.658  1.00 12.970          N  
ATOM   5281  H   ARG A 363      44.508  11.231  22.825  1.00 10.990          H  
ATOM   5282  HA  ARG A 363      45.062  14.142  22.469  1.00 11.170          H  
ATOM   5283 1HB  ARG A 363      46.002  13.625  20.318  1.00 15.570          H  
ATOM   5284 2HB  ARG A 363      46.756  12.648  21.563  1.00 15.570          H  
ATOM   5285 1HG  ARG A 363      45.465  10.676  20.836  1.00 15.570          H  
ATOM   5286 2HG  ARG A 363      44.636  11.661  19.607  1.00 15.570          H  
ATOM   5287 1HD  ARG A 363      46.748  12.134  18.529  1.00 15.570          H  
ATOM   5288 2HD  ARG A 363      47.605  11.212  19.778  1.00 15.570          H  
ATOM   5289  HE  ARG A 363      46.972   9.224  18.785  1.00 15.570          H  
ATOM   5290 1HH1 ARG A 363      45.204  11.868  17.241  1.00 15.570          H  
ATOM   5291 2HH1 ARG A 363      44.649  10.893  15.905  1.00 15.570          H  
ATOM   5292 1HH2 ARG A 363      46.240   7.966  17.046  1.00 15.570          H  
ATOM   5293 2HH2 ARG A 363      45.238   8.671  15.793  1.00 15.570          H  
ATOM   5294  N   GLU A 364      43.495  14.801  20.721  1.00  9.550          N  
ATOM   5295  CA  GLU A 364      42.579  15.418  19.750  1.00  9.730          C  
ATOM   5296  C   GLU A 364      41.113  15.600  20.155  1.00  9.620          C  
ATOM   5297  O   GLU A 364      40.597  16.717  20.089  1.00  9.830          O  
ATOM   5298  CB  GLU A 364      42.646  14.670  18.411  1.00 13.550          C  
ATOM   5299  CG  GLU A 364      43.986  14.835  17.664  1.00 13.550          C  
ATOM   5300  CD  GLU A 364      44.038  14.085  16.351  1.00 13.550          C  
ATOM   5301  OE1 GLU A 364      43.155  13.305  16.115  1.00 13.550          O  
ATOM   5302  OE2 GLU A 364      44.967  14.277  15.604  1.00 13.550          O  
ATOM   5303  H   GLU A 364      44.227  15.393  21.089  1.00 11.460          H  
ATOM   5304  HA  GLU A 364      42.966  16.419  19.556  1.00 11.680          H  
ATOM   5305 1HB  GLU A 364      42.473  13.606  18.561  1.00 16.260          H  
ATOM   5306 2HB  GLU A 364      41.853  15.034  17.757  1.00 16.260          H  
ATOM   5307 1HG  GLU A 364      44.151  15.894  17.471  1.00 16.260          H  
ATOM   5308 2HG  GLU A 364      44.789  14.483  18.304  1.00 16.260          H  
ATOM   5309  N   GLN A 365      40.433  14.529  20.544  1.00  9.320          N  
ATOM   5310  CA  GLN A 365      39.012  14.659  20.876  1.00  9.180          C  
ATOM   5311  C   GLN A 365      38.537  13.724  22.007  1.00  8.960          C  
ATOM   5312  O   GLN A 365      38.762  12.518  21.914  1.00  8.870          O  
ATOM   5313  CB  GLN A 365      38.202  14.403  19.589  1.00 12.910          C  
ATOM   5314  CG  GLN A 365      36.675  14.394  19.717  1.00 12.910          C  
ATOM   5315  CD  GLN A 365      36.044  15.730  20.056  1.00 12.910          C  
ATOM   5316  OE1 GLN A 365      36.235  16.744  19.370  1.00 12.910          O  
ATOM   5317  NE2 GLN A 365      35.273  15.728  21.132  1.00 12.910          N  
ATOM   5318  H   GLN A 365      40.941  13.637  20.601  1.00 11.180          H  
ATOM   5319  HA  GLN A 365      38.842  15.693  21.139  1.00 11.020          H  
ATOM   5320 1HB  GLN A 365      38.458  15.166  18.853  1.00 15.490          H  
ATOM   5321 2HB  GLN A 365      38.499  13.442  19.168  1.00 15.490          H  
ATOM   5322 1HG  GLN A 365      36.260  14.084  18.760  1.00 15.490          H  
ATOM   5323 2HG  GLN A 365      36.385  13.676  20.474  1.00 15.490          H  
ATOM   5324 1HE2 GLN A 365      34.802  16.564  21.427  1.00 15.490          H  
ATOM   5325 2HE2 GLN A 365      35.167  14.853  21.668  1.00 15.490          H  
ATOM   5326  N   PRO A 366      37.926  14.256  23.097  1.00  8.880          N  
ATOM   5327  CA  PRO A 366      37.249  13.520  24.170  1.00  8.680          C  
ATOM   5328  C   PRO A 366      36.086  12.719  23.600  1.00  8.390          C  
ATOM   5329  O   PRO A 366      35.411  13.193  22.682  1.00  8.320          O  
ATOM   5330  CB  PRO A 366      36.742  14.638  25.090  1.00 13.020          C  
ATOM   5331  CG  PRO A 366      37.674  15.802  24.838  1.00 13.020          C  
ATOM   5332  CD  PRO A 366      38.045  15.711  23.368  1.00 13.020          C  
ATOM   5333  HA  PRO A 366      37.968  12.866  24.693  1.00 10.420          H  
ATOM   5334 1HB  PRO A 366      35.691  14.865  24.851  1.00 15.620          H  
ATOM   5335 2HB  PRO A 366      36.751  14.291  26.136  1.00 15.620          H  
ATOM   5336 1HG  PRO A 366      37.181  16.750  25.102  1.00 15.620          H  
ATOM   5337 2HG  PRO A 366      38.551  15.707  25.506  1.00 15.620          H  
ATOM   5338 1HD  PRO A 366      37.348  16.297  22.761  1.00 15.620          H  
ATOM   5339 2HD  PRO A 366      39.091  16.047  23.260  1.00 15.620          H  
ATOM   5340  N   LEU A 367      35.788  11.554  24.162  1.00  8.230          N  
ATOM   5341  CA  LEU A 367      34.642  10.808  23.632  1.00  7.940          C  
ATOM   5342  C   LEU A 367      33.322  11.346  24.185  1.00  7.870          C  
ATOM   5343  O   LEU A 367      33.187  11.569  25.391  1.00  7.960          O  
ATOM   5344  CB  LEU A 367      34.710   9.340  24.034  1.00 11.230          C  
ATOM   5345  CG  LEU A 367      33.678   8.377  23.395  1.00 11.230          C  
ATOM   5346  CD1 LEU A 367      34.003   8.188  21.882  1.00 11.230          C  
ATOM   5347  CD2 LEU A 367      33.702   7.112  24.169  1.00 11.230          C  
ATOM   5348  H   LEU A 367      36.379  11.189  24.923  1.00  9.880          H  
ATOM   5349  HA  LEU A 367      34.634  10.914  22.548  1.00  9.530          H  
ATOM   5350 1HB  LEU A 367      35.713   8.961  23.834  1.00 13.480          H  
ATOM   5351 2HB  LEU A 367      34.525   9.307  25.089  1.00 13.480          H  
ATOM   5352  HG  LEU A 367      32.675   8.798  23.463  1.00 13.480          H  
ATOM   5353 1HD1 LEU A 367      33.298   7.537  21.421  1.00 13.480          H  
ATOM   5354 2HD1 LEU A 367      33.968   9.131  21.374  1.00 13.480          H  
ATOM   5355 3HD1 LEU A 367      34.997   7.765  21.764  1.00 13.480          H  
ATOM   5356 1HD2 LEU A 367      32.990   6.403  23.773  1.00 13.480          H  
ATOM   5357 2HD2 LEU A 367      34.639   6.723  24.117  1.00 13.480          H  
ATOM   5358 3HD2 LEU A 367      33.477   7.328  25.205  1.00 13.480          H  
ATOM   5359  N   HIS A 368      32.317  11.484  23.322  1.00  7.700          N  
ATOM   5360  CA  HIS A 368      30.996  11.922  23.779  1.00  7.630          C  
ATOM   5361  C   HIS A 368      30.046  10.777  24.133  1.00  7.390          C  
ATOM   5362  O   HIS A 368      29.656   9.987  23.265  1.00  7.170          O  
ATOM   5363  CB  HIS A 368      30.297  12.716  22.699  1.00 10.710          C  
ATOM   5364  CG  HIS A 368      30.855  14.034  22.341  1.00 10.710          C  
ATOM   5365  ND1 HIS A 368      30.707  15.149  23.138  1.00 10.710          N  
ATOM   5366  CD2 HIS A 368      31.532  14.436  21.242  1.00 10.710          C  
ATOM   5367  CE1 HIS A 368      31.275  16.183  22.545  1.00 10.710          C  
ATOM   5368  NE2 HIS A 368      31.780  15.780  21.388  1.00 10.710          N  
ATOM   5369  H   HIS A 368      32.489  11.327  22.322  1.00  9.240          H  
ATOM   5370  HA  HIS A 368      31.109  12.549  24.665  1.00  9.160          H  
ATOM   5371 1HB  HIS A 368      30.334  12.139  21.815  1.00 12.850          H  
ATOM   5372 2HB  HIS A 368      29.280  12.809  22.960  1.00 12.850          H  
ATOM   5373  HD1 HIS A 368      30.450  15.142  24.108  1.00 12.850          H  
ATOM   5374  HD2 HIS A 368      31.865  13.911  20.344  1.00 12.850          H  
ATOM   5375  HE1 HIS A 368      31.269  17.164  23.017  1.00 12.850          H  
ATOM   5376  N   LEU A 369      29.645  10.681  25.402  1.00  7.440          N  
ATOM   5377  CA  LEU A 369      28.747   9.596  25.784  1.00  7.260          C  
ATOM   5378  C   LEU A 369      27.328   9.963  26.136  1.00  7.170          C  
ATOM   5379  O   LEU A 369      27.032  10.969  26.795  1.00  7.350          O  
ATOM   5380  CB  LEU A 369      29.288   8.834  26.984  1.00 10.240          C  
ATOM   5381  CG  LEU A 369      30.602   8.165  26.858  1.00 10.240          C  
ATOM   5382  CD1 LEU A 369      30.928   7.499  28.206  1.00 10.240          C  
ATOM   5383  CD2 LEU A 369      30.526   7.182  25.724  1.00 10.240          C  
ATOM   5384  H   LEU A 369      30.006  11.321  26.118  1.00  8.930          H  
ATOM   5385  HA  LEU A 369      28.650   8.923  24.939  1.00  8.710          H  
ATOM   5386 1HB  LEU A 369      29.400   9.531  27.763  1.00 12.280          H  
ATOM   5387 2HB  LEU A 369      28.556   8.090  27.287  1.00 12.280          H  
ATOM   5388  HG  LEU A 369      31.393   8.896  26.657  1.00 12.280          H  
ATOM   5389 1HD1 LEU A 369      31.896   7.001  28.140  1.00 12.280          H  
ATOM   5390 2HD1 LEU A 369      30.964   8.259  28.982  1.00 12.280          H  
ATOM   5391 3HD1 LEU A 369      30.162   6.766  28.455  1.00 12.280          H  
ATOM   5392 1HD2 LEU A 369      31.450   6.666  25.648  1.00 12.280          H  
ATOM   5393 2HD2 LEU A 369      29.726   6.471  25.907  1.00 12.280          H  
ATOM   5394 3HD2 LEU A 369      30.340   7.688  24.792  1.00 12.280          H  
ATOM   5395  N   GLY A 370      26.443   9.046  25.787  1.00  6.900          N  
ATOM   5396  CA  GLY A 370      25.050   9.181  26.148  1.00  6.790          C  
ATOM   5397  C   GLY A 370      24.265   7.953  25.748  1.00  6.510          C  
ATOM   5398  O   GLY A 370      24.857   6.962  25.310  1.00  6.410          O  
ATOM   5399  H   GLY A 370      26.749   8.265  25.193  1.00  8.280          H  
ATOM   5400 1HA  GLY A 370      24.957   9.352  27.222  1.00  8.150          H  
ATOM   5401 2HA  GLY A 370      24.644  10.053  25.640  1.00  8.150          H  
ATOM   5402  N   SER A 371      22.942   8.009  25.933  1.00  6.390          N  
ATOM   5403  CA  SER A 371      22.065   6.872  25.594  1.00  6.110          C  
ATOM   5404  C   SER A 371      20.590   7.247  25.415  1.00  6.010          C  
ATOM   5405  O   SER A 371      20.016   7.962  26.260  1.00  6.200          O  
ATOM   5406  CB  SER A 371      22.177   5.769  26.631  1.00  8.670          C  
ATOM   5407  OG  SER A 371      21.286   4.700  26.326  1.00  8.670          O  
ATOM   5408  H   SER A 371      22.564   8.880  26.308  1.00  7.670          H  
ATOM   5409  HA  SER A 371      22.420   6.458  24.651  1.00  7.330          H  
ATOM   5410 1HB  SER A 371      23.199   5.391  26.644  1.00 10.400          H  
ATOM   5411 2HB  SER A 371      21.958   6.164  27.620  1.00 10.400          H  
ATOM   5412  HG  SER A 371      21.613   3.903  26.852  1.00 10.400          H  
ATOM   5413  N   VAL A 372      19.950   6.664  24.368  1.00  5.700          N  
ATOM   5414  CA  VAL A 372      18.514   6.884  24.040  1.00  5.530          C  
ATOM   5415  C   VAL A 372      17.592   6.489  25.169  1.00  5.480          C  
ATOM   5416  O   VAL A 372      16.464   6.977  25.256  1.00  5.440          O  
ATOM   5417  CB  VAL A 372      17.992   6.058  22.795  1.00  7.810          C  
ATOM   5418  CG1 VAL A 372      18.676   6.442  21.546  1.00  7.810          C  
ATOM   5419  CG2 VAL A 372      18.172   4.539  22.992  1.00  7.810          C  
ATOM   5420  H   VAL A 372      20.541   6.086  23.753  1.00  6.840          H  
ATOM   5421  HA  VAL A 372      18.373   7.947  23.836  1.00  6.640          H  
ATOM   5422  HB  VAL A 372      16.934   6.277  22.668  1.00  9.370          H  
ATOM   5423 1HG1 VAL A 372      18.273   5.875  20.704  1.00  9.370          H  
ATOM   5424 2HG1 VAL A 372      18.515   7.486  21.388  1.00  9.370          H  
ATOM   5425 3HG1 VAL A 372      19.725   6.230  21.641  1.00  9.370          H  
ATOM   5426 1HG2 VAL A 372      17.781   4.021  22.115  1.00  9.370          H  
ATOM   5427 2HG2 VAL A 372      19.233   4.310  23.101  1.00  9.370          H  
ATOM   5428 3HG2 VAL A 372      17.635   4.190  23.863  1.00  9.370          H  
ATOM   5429  N   LYS A 373      18.064   5.603  26.028  1.00  5.470          N  
ATOM   5430  CA  LYS A 373      17.266   5.090  27.118  1.00  5.400          C  
ATOM   5431  C   LYS A 373      16.850   6.188  28.082  1.00  5.570          C  
ATOM   5432  O   LYS A 373      15.793   6.103  28.711  1.00  5.520          O  
ATOM   5433  CB  LYS A 373      18.035   3.985  27.785  1.00  7.590          C  
ATOM   5434  CG  LYS A 373      18.195   2.863  26.835  1.00  7.590          C  
ATOM   5435  CD  LYS A 373      18.912   1.762  27.418  1.00  7.590          C  
ATOM   5436  CE  LYS A 373      19.330   0.766  26.343  1.00  7.590          C  
ATOM   5437  NZ  LYS A 373      20.322   1.362  25.425  1.00  7.590          N  
ATOM   5438  H   LYS A 373      19.032   5.287  25.916  1.00  6.560          H  
ATOM   5439  HA  LYS A 373      16.357   4.656  26.699  1.00  6.480          H  
ATOM   5440 1HB  LYS A 373      19.018   4.337  28.112  1.00  9.110          H  
ATOM   5441 2HB  LYS A 373      17.493   3.619  28.650  1.00  9.110          H  
ATOM   5442 1HG  LYS A 373      17.204   2.522  26.527  1.00  9.110          H  
ATOM   5443 2HG  LYS A 373      18.719   3.217  25.961  1.00  9.110          H  
ATOM   5444 1HD  LYS A 373      19.786   2.130  27.950  1.00  9.110          H  
ATOM   5445 2HD  LYS A 373      18.270   1.281  28.139  1.00  9.110          H  
ATOM   5446 1HE  LYS A 373      19.807  -0.057  26.817  1.00  9.110          H  
ATOM   5447 2HE  LYS A 373      18.465   0.418  25.789  1.00  9.110          H  
ATOM   5448 1HZ  LYS A 373      20.671   0.702  24.744  1.00  9.110          H  
ATOM   5449 2HZ  LYS A 373      19.946   2.158  24.944  1.00  9.110          H  
ATOM   5450 3HZ  LYS A 373      21.079   1.665  26.051  1.00  9.110          H  
ATOM   5451  N   SER A 374      17.634   7.270  28.172  1.00  5.790          N  
ATOM   5452  CA  SER A 374      17.268   8.351  29.068  1.00  5.960          C  
ATOM   5453  C   SER A 374      15.956   9.019  28.615  1.00  5.890          C  
ATOM   5454  O   SER A 374      15.231   9.621  29.421  1.00  5.960          O  
ATOM   5455  CB  SER A 374      18.395   9.348  29.129  1.00  8.280          C  
ATOM   5456  OG  SER A 374      18.542  10.039  27.908  1.00  8.280          O  
ATOM   5457  H   SER A 374      18.499   7.358  27.629  1.00  6.950          H  
ATOM   5458  HA  SER A 374      17.121   7.936  30.065  1.00  7.150          H  
ATOM   5459 1HB  SER A 374      18.222  10.042  29.930  1.00  9.930          H  
ATOM   5460 2HB  SER A 374      19.313   8.815  29.367  1.00  9.930          H  
ATOM   5461  HG  SER A 374      19.123   9.489  27.334  1.00  9.930          H  
ATOM   5462  N   ASN A 375      15.601   8.863  27.326  1.00  5.750          N  
ATOM   5463  CA  ASN A 375      14.372   9.413  26.776  1.00  5.680          C  
ATOM   5464  C   ASN A 375      13.299   8.341  26.758  1.00  5.420          C  
ATOM   5465  O   ASN A 375      12.131   8.605  27.019  1.00  5.380          O  
ATOM   5466  CB  ASN A 375      14.541   9.836  25.314  1.00  7.980          C  
ATOM   5467  CG  ASN A 375      15.436  10.993  25.019  1.00  7.980          C  
ATOM   5468  OD1 ASN A 375      16.636  10.813  24.776  1.00  7.980          O  
ATOM   5469  ND2 ASN A 375      14.885  12.167  24.962  1.00  7.980          N  
ATOM   5470  H   ASN A 375      16.198   8.334  26.693  1.00  6.900          H  
ATOM   5471  HA  ASN A 375      14.024  10.240  27.388  1.00  6.820          H  
ATOM   5472 1HB  ASN A 375      14.904   8.984  24.746  1.00  9.580          H  
ATOM   5473 2HB  ASN A 375      13.553  10.079  24.916  1.00  9.580          H  
ATOM   5474 1HD2 ASN A 375      15.436  12.967  24.725  1.00  9.580          H  
ATOM   5475 2HD2 ASN A 375      13.898  12.279  25.165  1.00  9.580          H  
ATOM   5476  N   LEU A 376      13.701   7.113  26.429  1.00  5.250          N  
ATOM   5477  CA  LEU A 376      12.753   6.027  26.171  1.00  5.000          C  
ATOM   5478  C   LEU A 376      12.470   4.956  27.231  1.00  4.900          C  
ATOM   5479  O   LEU A 376      11.376   4.398  27.229  1.00  4.700          O  
ATOM   5480  CB  LEU A 376      13.262   5.240  24.959  1.00  7.100          C  
ATOM   5481  CG  LEU A 376      13.485   5.999  23.621  1.00  7.100          C  
ATOM   5482  CD1 LEU A 376      14.047   5.001  22.628  1.00  7.100          C  
ATOM   5483  CD2 LEU A 376      12.186   6.629  23.121  1.00  7.100          C  
ATOM   5484  H   LEU A 376      14.696   6.960  26.250  1.00  6.300          H  
ATOM   5485  HA  LEU A 376      11.798   6.487  25.938  1.00  6.000          H  
ATOM   5486 1HB  LEU A 376      14.223   4.794  25.239  1.00  8.520          H  
ATOM   5487 2HB  LEU A 376      12.566   4.425  24.764  1.00  8.520          H  
ATOM   5488  HG  LEU A 376      14.228   6.785  23.758  1.00  8.520          H  
ATOM   5489 1HD1 LEU A 376      14.236   5.480  21.679  1.00  8.520          H  
ATOM   5490 2HD1 LEU A 376      14.978   4.588  23.017  1.00  8.520          H  
ATOM   5491 3HD1 LEU A 376      13.330   4.205  22.499  1.00  8.520          H  
ATOM   5492 1HD2 LEU A 376      12.354   7.137  22.182  1.00  8.520          H  
ATOM   5493 2HD2 LEU A 376      11.455   5.882  22.975  1.00  8.520          H  
ATOM   5494 3HD2 LEU A 376      11.814   7.348  23.846  1.00  8.520          H  
ATOM   5495  N   GLY A 377      13.440   4.636  28.092  1.00  5.030          N  
ATOM   5496  CA  GLY A 377      13.383   3.462  28.967  1.00  4.960          C  
ATOM   5497  C   GLY A 377      14.111   2.353  28.183  1.00  4.800          C  
ATOM   5498  O   GLY A 377      14.471   2.571  27.023  1.00  4.730          O  
ATOM   5499  H   GLY A 377      14.283   5.204  28.139  1.00  6.040          H  
ATOM   5500 1HA  GLY A 377      13.903   3.666  29.902  1.00  5.950          H  
ATOM   5501 2HA  GLY A 377      12.360   3.189  29.204  1.00  5.950          H  
ATOM   5502  N   HIS A 378      14.384   1.191  28.774  1.00  4.760          N  
ATOM   5503  CA  HIS A 378      15.112   0.174  28.034  1.00  4.600          C  
ATOM   5504  C   HIS A 378      14.178  -0.658  27.144  1.00  4.300          C  
ATOM   5505  O   HIS A 378      13.353  -1.439  27.647  1.00  4.130          O  
ATOM   5506  CB  HIS A 378      15.857  -0.747  28.987  1.00  6.500          C  
ATOM   5507  CG  HIS A 378      16.861  -1.492  28.307  1.00  6.500          C  
ATOM   5508  ND1 HIS A 378      16.596  -2.315  27.259  1.00  6.500          N  
ATOM   5509  CD2 HIS A 378      18.177  -1.526  28.490  1.00  6.500          C  
ATOM   5510  CE1 HIS A 378      17.729  -2.807  26.811  1.00  6.500          C  
ATOM   5511  NE2 HIS A 378      18.691  -2.345  27.544  1.00  6.500          N  
ATOM   5512  H   HIS A 378      14.121   0.987  29.732  1.00  5.710          H  
ATOM   5513  HA  HIS A 378      15.843   0.649  27.384  1.00  5.520          H  
ATOM   5514 1HB  HIS A 378      16.327  -0.162  29.780  1.00  7.800          H  
ATOM   5515 2HB  HIS A 378      15.163  -1.441  29.453  1.00  7.800          H  
ATOM   5516  HD2 HIS A 378      18.739  -0.970  29.244  1.00  7.800          H  
ATOM   5517  HE1 HIS A 378      17.855  -3.480  25.962  1.00  7.800          H  
ATOM   5518  HE2 HIS A 378      19.679  -2.535  27.429  1.00  7.800          H  
ATOM   5519  N   THR A 379      14.411  -0.609  25.827  1.00  4.290          N  
ATOM   5520  CA  THR A 379      13.587  -1.266  24.812  1.00  4.040          C  
ATOM   5521  C   THR A 379      14.006  -2.708  24.476  1.00  3.940          C  
ATOM   5522  O   THR A 379      13.623  -3.240  23.428  1.00  3.760          O  
ATOM   5523  CB  THR A 379      13.506  -0.407  23.527  1.00  5.760          C  
ATOM   5524  OG1 THR A 379      14.810  -0.157  23.034  1.00  5.760          O  
ATOM   5525  CG2 THR A 379      12.820   0.927  23.801  1.00  5.760          C  
ATOM   5526  H   THR A 379      15.147  -0.006  25.485  1.00  5.150          H  
ATOM   5527  HA  THR A 379      12.581  -1.319  25.202  1.00  4.850          H  
ATOM   5528  HB  THR A 379      12.933  -0.948  22.778  1.00  6.910          H  
ATOM   5529  HG1 THR A 379      14.752   0.154  22.121  1.00  6.910          H  
ATOM   5530 1HG2 THR A 379      12.763   1.512  22.885  1.00  6.910          H  
ATOM   5531 2HG2 THR A 379      11.825   0.740  24.168  1.00  6.910          H  
ATOM   5532 3HG2 THR A 379      13.381   1.486  24.550  1.00  6.910          H  
ATOM   5533  N   GLN A 380      14.783  -3.333  25.369  1.00  4.080          N  
ATOM   5534  CA  GLN A 380      15.218  -4.732  25.315  1.00  4.060          C  
ATOM   5535  C   GLN A 380      15.807  -5.096  23.976  1.00  3.970          C  
ATOM   5536  O   GLN A 380      16.825  -4.545  23.570  1.00  4.110          O  
ATOM   5537  CB  GLN A 380      14.084  -5.693  25.692  1.00  5.690          C  
ATOM   5538  CG  GLN A 380      13.548  -5.513  27.094  1.00  5.690          C  
ATOM   5539  CD  GLN A 380      14.542  -5.818  28.166  1.00  5.690          C  
ATOM   5540  OE1 GLN A 380      15.162  -6.889  28.197  1.00  5.690          O  
ATOM   5541  NE2 GLN A 380      14.702  -4.872  29.056  1.00  5.690          N  
ATOM   5542  H   GLN A 380      15.124  -2.790  26.160  1.00  4.900          H  
ATOM   5543  HA  GLN A 380      15.994  -4.876  26.059  1.00  4.870          H  
ATOM   5544 1HB  GLN A 380      13.267  -5.580  25.035  1.00  6.830          H  
ATOM   5545 2HB  GLN A 380      14.436  -6.724  25.613  1.00  6.830          H  
ATOM   5546 1HG  GLN A 380      13.238  -4.470  27.213  1.00  6.830          H  
ATOM   5547 2HG  GLN A 380      12.688  -6.168  27.228  1.00  6.830          H  
ATOM   5548 1HE2 GLN A 380      15.345  -4.999  29.808  1.00  6.830          H  
ATOM   5549 2HE2 GLN A 380      14.174  -4.018  28.975  1.00  6.830          H  
ATOM   5550  N   ALA A 381      15.181  -6.020  23.250  1.00  3.750          N  
ATOM   5551  CA  ALA A 381      15.755  -6.440  21.983  1.00  3.660          C  
ATOM   5552  C   ALA A 381      15.960  -5.284  21.023  1.00  3.660          C  
ATOM   5553  O   ALA A 381      16.935  -5.275  20.269  1.00  3.700          O  
ATOM   5554  CB  ALA A 381      14.862  -7.454  21.287  1.00  5.160          C  
ATOM   5555  H   ALA A 381      14.326  -6.446  23.578  1.00  4.500          H  
ATOM   5556  HA  ALA A 381      16.723  -6.882  22.200  1.00  4.390          H  
ATOM   5557 1HB  ALA A 381      15.325  -7.754  20.365  1.00  6.190          H  
ATOM   5558 2HB  ALA A 381      14.729  -8.304  21.903  1.00  6.190          H  
ATOM   5559 3HB  ALA A 381      13.888  -6.998  21.073  1.00  6.190          H  
ATOM   5560  N   ALA A 382      15.061  -4.294  21.039  1.00  3.620          N  
ATOM   5561  CA  ALA A 382      15.109  -3.178  20.104  1.00  3.650          C  
ATOM   5562  C   ALA A 382      16.080  -2.086  20.545  1.00  3.920          C  
ATOM   5563  O   ALA A 382      16.215  -1.071  19.861  1.00  3.990          O  
ATOM   5564  CB  ALA A 382      13.721  -2.583  19.926  1.00  5.100          C  
ATOM   5565  H   ALA A 382      14.300  -4.288  21.724  1.00  4.340          H  
ATOM   5566  HA  ALA A 382      15.447  -3.565  19.144  1.00  4.380          H  
ATOM   5567 1HB  ALA A 382      13.756  -1.776  19.194  1.00  6.120          H  
ATOM   5568 2HB  ALA A 382      13.044  -3.353  19.581  1.00  6.120          H  
ATOM   5569 3HB  ALA A 382      13.372  -2.200  20.877  1.00  6.120          H  
ATOM   5570  N   ALA A 383      16.717  -2.240  21.701  1.00  4.080          N  
ATOM   5571  CA  ALA A 383      17.629  -1.221  22.204  1.00  4.360          C  
ATOM   5572  C   ALA A 383      18.814  -0.969  21.270  1.00  4.480          C  
ATOM   5573  O   ALA A 383      19.254   0.175  21.111  1.00  4.700          O  
ATOM   5574  CB  ALA A 383      18.115  -1.639  23.566  1.00  5.990          C  
ATOM   5575  H   ALA A 383      16.597  -3.100  22.245  1.00  4.900          H  
ATOM   5576  HA  ALA A 383      17.085  -0.286  22.294  1.00  5.230          H  
ATOM   5577 1HB  ALA A 383      18.764  -0.888  23.962  1.00  7.190          H  
ATOM   5578 2HB  ALA A 383      17.249  -1.768  24.211  1.00  7.190          H  
ATOM   5579 3HB  ALA A 383      18.656  -2.584  23.486  1.00  7.190          H  
ATOM   5580  N   GLY A 384      19.341  -2.030  20.661  1.00  4.400          N  
ATOM   5581  CA  GLY A 384      20.489  -1.936  19.760  1.00  4.490          C  
ATOM   5582  C   GLY A 384      20.174  -1.041  18.572  1.00  4.440          C  
ATOM   5583  O   GLY A 384      20.870  -0.048  18.316  1.00  4.600          O  
ATOM   5584  H   GLY A 384      18.933  -2.933  20.859  1.00  5.280          H  
ATOM   5585 1HA  GLY A 384      21.354  -1.551  20.303  1.00  5.390          H  
ATOM   5586 2HA  GLY A 384      20.740  -2.932  19.404  1.00  5.390          H  
ATOM   5587  N   VAL A 385      19.103  -1.399  17.870  1.00  4.220          N  
ATOM   5588  CA  VAL A 385      18.641  -0.665  16.712  1.00  4.180          C  
ATOM   5589  C   VAL A 385      18.099   0.721  17.068  1.00  4.300          C  
ATOM   5590  O   VAL A 385      18.256   1.632  16.261  1.00  4.420          O  
ATOM   5591  CB  VAL A 385      17.636  -1.507  15.901  1.00  5.870          C  
ATOM   5592  CG1 VAL A 385      16.302  -1.649  16.620  1.00  5.870          C  
ATOM   5593  CG2 VAL A 385      17.465  -0.891  14.520  1.00  5.870          C  
ATOM   5594  H   VAL A 385      18.641  -2.257  18.152  1.00  5.060          H  
ATOM   5595  HA  VAL A 385      19.501  -0.524  16.060  1.00  5.020          H  
ATOM   5596  HB  VAL A 385      18.049  -2.493  15.794  1.00  7.040          H  
ATOM   5597 1HG1 VAL A 385      15.652  -2.281  16.044  1.00  7.040          H  
ATOM   5598 2HG1 VAL A 385      16.472  -2.104  17.576  1.00  7.040          H  
ATOM   5599 3HG1 VAL A 385      15.825  -0.686  16.758  1.00  7.040          H  
ATOM   5600 1HG2 VAL A 385      16.800  -1.506  13.919  1.00  7.040          H  
ATOM   5601 2HG2 VAL A 385      17.050   0.106  14.600  1.00  7.040          H  
ATOM   5602 3HG2 VAL A 385      18.437  -0.836  14.045  1.00  7.040          H  
ATOM   5603  N   ALA A 386      17.438   0.905  18.233  1.00  4.300          N  
ATOM   5604  CA  ALA A 386      16.980   2.247  18.596  1.00  4.450          C  
ATOM   5605  C   ALA A 386      18.200   3.156  18.701  1.00  4.710          C  
ATOM   5606  O   ALA A 386      18.176   4.300  18.226  1.00  4.860          O  
ATOM   5607  CB  ALA A 386      16.203   2.228  19.904  1.00  6.170          C  
ATOM   5608  H   ALA A 386      17.252   0.122  18.864  1.00  5.160          H  
ATOM   5609  HA  ALA A 386      16.336   2.619  17.801  1.00  5.340          H  
ATOM   5610 1HB  ALA A 386      15.869   3.237  20.152  1.00  7.400          H  
ATOM   5611 2HB  ALA A 386      15.340   1.571  19.797  1.00  7.400          H  
ATOM   5612 3HB  ALA A 386      16.849   1.850  20.696  1.00  7.400          H  
ATOM   5613  N   GLY A 387      19.293   2.602  19.253  1.00  4.790          N  
ATOM   5614  CA  GLY A 387      20.574   3.273  19.372  1.00  5.050          C  
ATOM   5615  C   GLY A 387      21.082   3.671  17.986  1.00  5.070          C  
ATOM   5616  O   GLY A 387      21.420   4.838  17.751  1.00  5.240          O  
ATOM   5617  H   GLY A 387      19.214   1.672  19.680  1.00  5.750          H  
ATOM   5618 1HA  GLY A 387      20.472   4.152  20.010  1.00  6.060          H  
ATOM   5619 2HA  GLY A 387      21.287   2.598  19.849  1.00  6.060          H  
ATOM   5620  N   VAL A 388      21.099   2.711  17.049  1.00  4.890          N  
ATOM   5621  CA  VAL A 388      21.564   2.997  15.693  1.00  4.900          C  
ATOM   5622  C   VAL A 388      20.731   4.084  15.043  1.00  4.940          C  
ATOM   5623  O   VAL A 388      21.282   4.971  14.389  1.00  5.100          O  
ATOM   5624  CB  VAL A 388      21.489   1.763  14.756  1.00  6.860          C  
ATOM   5625  CG1 VAL A 388      21.784   2.212  13.288  1.00  6.860          C  
ATOM   5626  CG2 VAL A 388      22.486   0.701  15.195  1.00  6.860          C  
ATOM   5627  H   VAL A 388      20.831   1.762  17.332  1.00  5.870          H  
ATOM   5628  HA  VAL A 388      22.600   3.334  15.750  1.00  5.880          H  
ATOM   5629  HB  VAL A 388      20.482   1.345  14.787  1.00  8.230          H  
ATOM   5630 1HG1 VAL A 388      21.748   1.378  12.632  1.00  8.230          H  
ATOM   5631 2HG1 VAL A 388      21.062   2.946  12.938  1.00  8.230          H  
ATOM   5632 3HG1 VAL A 388      22.760   2.644  13.247  1.00  8.230          H  
ATOM   5633 1HG2 VAL A 388      22.418  -0.161  14.534  1.00  8.230          H  
ATOM   5634 2HG2 VAL A 388      23.482   1.110  15.147  1.00  8.230          H  
ATOM   5635 3HG2 VAL A 388      22.266   0.391  16.215  1.00  8.230          H  
ATOM   5636  N   ILE A 389      19.412   4.013  15.182  1.00  4.810          N  
ATOM   5637  CA  ILE A 389      18.579   5.001  14.538  1.00  4.850          C  
ATOM   5638  C   ILE A 389      18.892   6.388  15.092  1.00  5.110          C  
ATOM   5639  O   ILE A 389      19.059   7.324  14.306  1.00  5.240          O  
ATOM   5640  CB  ILE A 389      17.091   4.598  14.606  1.00  6.770          C  
ATOM   5641  CG1 ILE A 389      16.937   3.310  13.712  1.00  6.770          C  
ATOM   5642  CG2 ILE A 389      16.181   5.742  14.093  1.00  6.770          C  
ATOM   5643  CD1 ILE A 389      15.654   2.572  13.812  1.00  6.770          C  
ATOM   5644  H   ILE A 389      18.997   3.240  15.710  1.00  5.770          H  
ATOM   5645  HA  ILE A 389      18.842   5.017  13.492  1.00  5.820          H  
ATOM   5646  HB  ILE A 389      16.833   4.339  15.636  1.00  8.130          H  
ATOM   5647 1HG1 ILE A 389      17.070   3.585  12.702  1.00  8.130          H  
ATOM   5648 2HG1 ILE A 389      17.729   2.620  13.982  1.00  8.130          H  
ATOM   5649 1HG2 ILE A 389      15.135   5.445  14.136  1.00  8.130          H  
ATOM   5650 2HG2 ILE A 389      16.326   6.606  14.702  1.00  8.130          H  
ATOM   5651 3HG2 ILE A 389      16.446   5.980  13.070  1.00  8.130          H  
ATOM   5652 1HD1 ILE A 389      15.680   1.700  13.152  1.00  8.130          H  
ATOM   5653 2HD1 ILE A 389      15.495   2.242  14.840  1.00  8.130          H  
ATOM   5654 3HD1 ILE A 389      14.854   3.216  13.506  1.00  8.130          H  
ATOM   5655  N   LYS A 390      18.994   6.553  16.423  1.00  5.180          N  
ATOM   5656  CA  LYS A 390      19.362   7.876  16.927  1.00  5.420          C  
ATOM   5657  C   LYS A 390      20.656   8.357  16.343  1.00  5.630          C  
ATOM   5658  O   LYS A 390      20.771   9.521  15.953  1.00  5.820          O  
ATOM   5659  CB  LYS A 390      19.557   7.954  18.435  1.00  7.490          C  
ATOM   5660  CG  LYS A 390      20.259   9.328  18.849  1.00  7.490          C  
ATOM   5661  CD  LYS A 390      20.184   9.650  20.323  1.00  7.490          C  
ATOM   5662  CE  LYS A 390      21.127   8.843  21.142  1.00  7.490          C  
ATOM   5663  NZ  LYS A 390      22.553   9.269  21.043  1.00  7.490          N  
ATOM   5664  H   LYS A 390      18.836   5.760  17.057  1.00  6.220          H  
ATOM   5665  HA  LYS A 390      18.584   8.578  16.646  1.00  6.500          H  
ATOM   5666 1HB  LYS A 390      18.604   7.891  18.935  1.00  8.990          H  
ATOM   5667 2HB  LYS A 390      20.169   7.112  18.763  1.00  8.990          H  
ATOM   5668 1HG  LYS A 390      21.316   9.267  18.600  1.00  8.990          H  
ATOM   5669 2HG  LYS A 390      19.843  10.148  18.278  1.00  8.990          H  
ATOM   5670 1HD  LYS A 390      20.397  10.684  20.468  1.00  8.990          H  
ATOM   5671 2HD  LYS A 390      19.194   9.462  20.669  1.00  8.990          H  
ATOM   5672 1HE  LYS A 390      20.817   8.883  22.185  1.00  8.990          H  
ATOM   5673 2HE  LYS A 390      21.067   7.831  20.798  1.00  8.990          H  
ATOM   5674 1HZ  LYS A 390      23.099   8.620  21.634  1.00  8.990          H  
ATOM   5675 2HZ  LYS A 390      22.871   9.198  20.094  1.00  8.990          H  
ATOM   5676 3HZ  LYS A 390      22.694  10.206  21.377  1.00  8.990          H  
ATOM   5677  N   MET A 391      21.654   7.485  16.324  1.00  5.590          N  
ATOM   5678  CA  MET A 391      22.952   7.872  15.848  1.00  5.770          C  
ATOM   5679  C   MET A 391      22.943   8.365  14.433  1.00  5.780          C  
ATOM   5680  O   MET A 391      23.523   9.412  14.147  1.00  5.980          O  
ATOM   5681  CB  MET A 391      23.875   6.696  15.931  1.00  8.010          C  
ATOM   5682  CG  MET A 391      25.253   7.004  15.517  1.00  8.010          C  
ATOM   5683  SD  MET A 391      26.286   5.626  15.579  1.00  8.010          S  
ATOM   5684  CE  MET A 391      26.411   5.406  17.297  1.00  8.010          C  
ATOM   5685  H   MET A 391      21.510   6.534  16.684  1.00  6.710          H  
ATOM   5686  HA  MET A 391      23.322   8.675  16.482  1.00  6.920          H  
ATOM   5687 1HB  MET A 391      23.841   6.332  16.942  1.00  9.610          H  
ATOM   5688 2HB  MET A 391      23.505   5.898  15.288  1.00  9.610          H  
ATOM   5689 1HG  MET A 391      25.230   7.336  14.506  1.00  9.610          H  
ATOM   5690 2HG  MET A 391      25.673   7.801  16.132  1.00  9.610          H  
ATOM   5691 1HE  MET A 391      27.052   4.602  17.439  1.00  9.610          H  
ATOM   5692 2HE  MET A 391      26.812   6.276  17.777  1.00  9.610          H  
ATOM   5693 3HE  MET A 391      25.459   5.190  17.733  1.00  9.610          H  
ATOM   5694  N   VAL A 392      22.287   7.632  13.547  1.00  5.550          N  
ATOM   5695  CA  VAL A 392      22.262   8.025  12.160  1.00  5.560          C  
ATOM   5696  C   VAL A 392      21.542   9.363  12.024  1.00  5.700          C  
ATOM   5697  O   VAL A 392      21.998  10.234  11.275  1.00  5.880          O  
ATOM   5698  CB  VAL A 392      21.652   6.912  11.300  1.00  7.780          C  
ATOM   5699  CG1 VAL A 392      21.436   7.393   9.836  1.00  7.780          C  
ATOM   5700  CG2 VAL A 392      22.592   5.691  11.347  1.00  7.780          C  
ATOM   5701  H   VAL A 392      21.824   6.768  13.859  1.00  6.660          H  
ATOM   5702  HA  VAL A 392      23.292   8.159  11.828  1.00  6.670          H  
ATOM   5703  HB  VAL A 392      20.707   6.631  11.719  1.00  9.340          H  
ATOM   5704 1HG1 VAL A 392      21.006   6.577   9.258  1.00  9.340          H  
ATOM   5705 2HG1 VAL A 392      20.757   8.244   9.815  1.00  9.340          H  
ATOM   5706 3HG1 VAL A 392      22.383   7.687   9.397  1.00  9.340          H  
ATOM   5707 1HG2 VAL A 392      22.170   4.877  10.761  1.00  9.340          H  
ATOM   5708 2HG2 VAL A 392      23.551   5.967  10.956  1.00  9.340          H  
ATOM   5709 3HG2 VAL A 392      22.717   5.363  12.376  1.00  9.340          H  
ATOM   5710  N   LEU A 393      20.423   9.535  12.734  1.00  5.660          N  
ATOM   5711  CA  LEU A 393      19.691  10.790  12.684  1.00  5.810          C  
ATOM   5712  C   LEU A 393      20.540  11.953  13.173  1.00  6.100          C  
ATOM   5713  O   LEU A 393      20.525  13.025  12.566  1.00  6.270          O  
ATOM   5714  CB  LEU A 393      18.469  10.680  13.593  1.00  8.070          C  
ATOM   5715  CG  LEU A 393      17.357   9.752  13.132  1.00  8.070          C  
ATOM   5716  CD1 LEU A 393      16.413   9.508  14.309  1.00  8.070          C  
ATOM   5717  CD2 LEU A 393      16.602  10.398  11.964  1.00  8.070          C  
ATOM   5718  H   LEU A 393      20.072   8.771  13.321  1.00  6.790          H  
ATOM   5719  HA  LEU A 393      19.405  10.984  11.656  1.00  6.970          H  
ATOM   5720 1HB  LEU A 393      18.801  10.334  14.567  1.00  9.690          H  
ATOM   5721 2HB  LEU A 393      18.049  11.673  13.714  1.00  9.690          H  
ATOM   5722  HG  LEU A 393      17.772   8.805  12.816  1.00  9.690          H  
ATOM   5723 1HD1 LEU A 393      15.625   8.844  14.003  1.00  9.690          H  
ATOM   5724 2HD1 LEU A 393      16.961   9.053  15.119  1.00  9.690          H  
ATOM   5725 3HD1 LEU A 393      15.991  10.429  14.645  1.00  9.690          H  
ATOM   5726 1HD2 LEU A 393      15.815   9.757  11.644  1.00  9.690          H  
ATOM   5727 2HD2 LEU A 393      16.178  11.346  12.282  1.00  9.690          H  
ATOM   5728 3HD2 LEU A 393      17.268  10.569  11.130  1.00  9.690          H  
ATOM   5729  N   ALA A 394      21.286  11.751  14.263  1.00  6.150          N  
ATOM   5730  CA  ALA A 394      22.146  12.793  14.801  1.00  6.420          C  
ATOM   5731  C   ALA A 394      23.247  13.165  13.824  1.00  6.540          C  
ATOM   5732  O   ALA A 394      23.511  14.352  13.580  1.00  6.750          O  
ATOM   5733  CB  ALA A 394      22.764  12.317  16.105  1.00  8.880          C  
ATOM   5734  H   ALA A 394      21.215  10.855  14.755  1.00  7.380          H  
ATOM   5735  HA  ALA A 394      21.545  13.676  14.980  1.00  7.700          H  
ATOM   5736 1HB  ALA A 394      23.387  13.091  16.518  1.00 10.660          H  
ATOM   5737 2HB  ALA A 394      21.975  12.069  16.808  1.00 10.660          H  
ATOM   5738 3HB  ALA A 394      23.363  11.429  15.910  1.00 10.660          H  
ATOM   5739  N   MET A 395      23.864  12.153  13.204  1.00  6.390          N  
ATOM   5740  CA  MET A 395      24.959  12.390  12.280  1.00  6.480          C  
ATOM   5741  C   MET A 395      24.494  13.214  11.097  1.00  6.550          C  
ATOM   5742  O   MET A 395      25.186  14.144  10.676  1.00  6.740          O  
ATOM   5743  CB  MET A 395      25.537  11.053  11.816  1.00  9.040          C  
ATOM   5744  CG  MET A 395      26.261  10.306  12.925  1.00  9.040          C  
ATOM   5745  SD  MET A 395      26.726   8.609  12.540  1.00  9.040          S  
ATOM   5746  CE  MET A 395      28.114   8.825  11.574  1.00  9.040          C  
ATOM   5747  H   MET A 395      23.606  11.187  13.434  1.00  7.670          H  
ATOM   5748  HA  MET A 395      25.729  12.950  12.802  1.00  7.780          H  
ATOM   5749 1HB  MET A 395      24.727  10.415  11.454  1.00 10.840          H  
ATOM   5750 2HB  MET A 395      26.225  11.221  10.992  1.00 10.840          H  
ATOM   5751 1HG  MET A 395      27.170  10.853  13.126  1.00 10.840          H  
ATOM   5752 2HG  MET A 395      25.677  10.310  13.823  1.00 10.840          H  
ATOM   5753 1HE  MET A 395      28.508   7.861  11.296  1.00 10.840          H  
ATOM   5754 2HE  MET A 395      27.871   9.398  10.693  1.00 10.840          H  
ATOM   5755 3HE  MET A 395      28.841   9.344  12.160  1.00 10.840          H  
ATOM   5756  N   ARG A 396      23.306  12.896  10.579  1.00  6.400          N  
ATOM   5757  CA  ARG A 396      22.766  13.618   9.441  1.00  6.470          C  
ATOM   5758  C   ARG A 396      22.259  15.005   9.836  1.00  6.680          C  
ATOM   5759  O   ARG A 396      22.444  15.971   9.093  1.00  6.860          O  
ATOM   5760  CB  ARG A 396      21.673  12.805   8.797  1.00  9.030          C  
ATOM   5761  CG  ARG A 396      22.218  11.559   8.141  1.00  9.030          C  
ATOM   5762  CD  ARG A 396      21.206  10.766   7.454  1.00  9.030          C  
ATOM   5763  NE  ARG A 396      20.679  11.469   6.307  1.00  9.030          N  
ATOM   5764  CZ  ARG A 396      21.296  11.555   5.104  1.00  9.030          C  
ATOM   5765  NH1 ARG A 396      22.482  10.988   4.898  1.00  9.030          N  
ATOM   5766  NH2 ARG A 396      20.709  12.221   4.122  1.00  9.030          N  
ATOM   5767  H   ARG A 396      22.794  12.091  10.956  1.00  7.680          H  
ATOM   5768  HA  ARG A 396      23.565  13.744   8.712  1.00  7.760          H  
ATOM   5769 1HB  ARG A 396      20.953  12.498   9.559  1.00 10.840          H  
ATOM   5770 2HB  ARG A 396      21.150  13.404   8.056  1.00 10.840          H  
ATOM   5771 1HG  ARG A 396      22.986  11.851   7.435  1.00 10.840          H  
ATOM   5772 2HG  ARG A 396      22.668  10.920   8.899  1.00 10.840          H  
ATOM   5773 1HD  ARG A 396      21.634   9.842   7.130  1.00 10.840          H  
ATOM   5774 2HD  ARG A 396      20.383  10.557   8.139  1.00 10.840          H  
ATOM   5775  HE  ARG A 396      19.775  11.915   6.404  1.00 10.840          H  
ATOM   5776 1HH1 ARG A 396      22.962  10.442   5.644  1.00 10.840          H  
ATOM   5777 2HH1 ARG A 396      22.928  11.063   3.993  1.00 10.840          H  
ATOM   5778 1HH2 ARG A 396      19.809  12.658   4.273  1.00 10.840          H  
ATOM   5779 2HH2 ARG A 396      21.160  12.293   3.219  1.00 10.840          H  
ATOM   5780  N   ALA A 397      21.613  15.102  11.010  1.00  6.680          N  
ATOM   5781  CA  ALA A 397      21.125  16.364  11.552  1.00  6.880          C  
ATOM   5782  C   ALA A 397      22.299  17.305  11.805  1.00  7.160          C  
ATOM   5783  O   ALA A 397      22.186  18.522  11.654  1.00  7.370          O  
ATOM   5784  CB  ALA A 397      20.354  16.131  12.842  1.00  9.550          C  
ATOM   5785  H   ALA A 397      21.436  14.263  11.562  1.00  8.020          H  
ATOM   5786  HA  ALA A 397      20.469  16.823  10.814  1.00  8.260          H  
ATOM   5787 1HB  ALA A 397      19.989  17.082  13.221  1.00 11.460          H  
ATOM   5788 2HB  ALA A 397      19.509  15.467  12.652  1.00 11.460          H  
ATOM   5789 3HB  ALA A 397      21.009  15.674  13.576  1.00 11.460          H  
ATOM   5790  N   GLY A 398      23.432  16.720  12.207  1.00  7.150          N  
ATOM   5791  CA  GLY A 398      24.658  17.431  12.501  1.00  7.410          C  
ATOM   5792  C   GLY A 398      24.743  17.862  13.956  1.00  7.510          C  
ATOM   5793  O   GLY A 398      25.649  18.619  14.329  1.00  7.730          O  
ATOM   5794  H   GLY A 398      23.434  15.712  12.368  1.00  8.580          H  
ATOM   5795 1HA  GLY A 398      25.493  16.773  12.269  1.00  8.890          H  
ATOM   5796 2HA  GLY A 398      24.737  18.300  11.849  1.00  8.890          H  
ATOM   5797  N   THR A 399      23.811  17.372  14.777  1.00  7.340          N  
ATOM   5798  CA  THR A 399      23.742  17.711  16.203  1.00  7.420          C  
ATOM   5799  C   THR A 399      23.770  16.460  17.039  1.00  7.300          C  
ATOM   5800  O   THR A 399      23.024  15.530  16.766  1.00  7.200          O  
ATOM   5801  CB  THR A 399      22.479  18.531  16.546  1.00 10.360          C  
ATOM   5802  OG1 THR A 399      22.488  19.764  15.811  1.00 10.360          O  
ATOM   5803  CG2 THR A 399      22.437  18.842  18.066  1.00 10.360          C  
ATOM   5804  H   THR A 399      23.168  16.680  14.385  1.00  8.810          H  
ATOM   5805  HA  THR A 399      24.606  18.295  16.468  1.00  8.900          H  
ATOM   5806  HB  THR A 399      21.602  17.970  16.267  1.00 12.430          H  
ATOM   5807  HG1 THR A 399      22.332  19.584  14.878  1.00 12.430          H  
ATOM   5808 1HG2 THR A 399      21.548  19.426  18.286  1.00 12.430          H  
ATOM   5809 2HG2 THR A 399      22.406  17.926  18.650  1.00 12.430          H  
ATOM   5810 3HG2 THR A 399      23.323  19.417  18.347  1.00 12.430          H  
ATOM   5811  N   LEU A 400      24.604  16.424  18.073  1.00  7.350          N  
ATOM   5812  CA  LEU A 400      24.659  15.256  18.928  1.00  7.270          C  
ATOM   5813  C   LEU A 400      23.849  15.569  20.218  1.00  7.310          C  
ATOM   5814  O   LEU A 400      24.372  16.219  21.116  1.00  7.570          O  
ATOM   5815  CB  LEU A 400      26.148  14.952  19.151  1.00 10.210          C  
ATOM   5816  CG  LEU A 400      26.556  13.769  19.969  1.00 10.210          C  
ATOM   5817  CD1 LEU A 400      26.033  12.473  19.402  1.00 10.210          C  
ATOM   5818  CD2 LEU A 400      28.075  13.721  19.956  1.00 10.210          C  
ATOM   5819  H   LEU A 400      25.216  17.219  18.304  1.00  8.820          H  
ATOM   5820  HA  LEU A 400      24.232  14.429  18.387  1.00  8.720          H  
ATOM   5821 1HB  LEU A 400      26.621  14.846  18.188  1.00 12.250          H  
ATOM   5822 2HB  LEU A 400      26.591  15.829  19.631  1.00 12.250          H  
ATOM   5823  HG  LEU A 400      26.182  13.884  20.956  1.00 12.250          H  
ATOM   5824 1HD1 LEU A 400      26.379  11.647  20.023  1.00 12.250          H  
ATOM   5825 2HD1 LEU A 400      24.962  12.470  19.385  1.00 12.250          H  
ATOM   5826 3HD1 LEU A 400      26.406  12.352  18.418  1.00 12.250          H  
ATOM   5827 1HD2 LEU A 400      28.396  12.888  20.552  1.00 12.250          H  
ATOM   5828 2HD2 LEU A 400      28.434  13.600  18.931  1.00 12.250          H  
ATOM   5829 3HD2 LEU A 400      28.475  14.648  20.367  1.00 12.250          H  
ATOM   5830  N   PRO A 401      22.585  15.082  20.351  1.00  7.080          N  
ATOM   5831  CA  PRO A 401      21.605  15.451  21.374  1.00  7.060          C  
ATOM   5832  C   PRO A 401      22.005  15.010  22.773  1.00  7.100          C  
ATOM   5833  O   PRO A 401      22.700  14.011  22.947  1.00  7.030          O  
ATOM   5834  CB  PRO A 401      20.337  14.719  20.920  1.00 10.590          C  
ATOM   5835  CG  PRO A 401      20.838  13.541  20.168  1.00 10.590          C  
ATOM   5836  CD  PRO A 401      22.115  13.999  19.481  1.00 10.590          C  
ATOM   5837  HA  PRO A 401      21.447  16.535  21.339  1.00  8.470          H  
ATOM   5838 1HB  PRO A 401      19.730  14.437  21.804  1.00 12.710          H  
ATOM   5839 2HB  PRO A 401      19.718  15.384  20.305  1.00 12.710          H  
ATOM   5840 1HG  PRO A 401      21.044  12.753  20.898  1.00 12.710          H  
ATOM   5841 2HG  PRO A 401      20.066  13.155  19.490  1.00 12.710          H  
ATOM   5842 1HD  PRO A 401      22.813  13.165  19.487  1.00 12.710          H  
ATOM   5843 2HD  PRO A 401      21.903  14.357  18.488  1.00 12.710          H  
ATOM   5844  N   ARG A 402      21.506  15.728  23.767  1.00  7.210          N  
ATOM   5845  CA  ARG A 402      21.813  15.427  25.155  1.00  7.290          C  
ATOM   5846  C   ARG A 402      21.096  14.222  25.751  1.00  7.060          C  
ATOM   5847  O   ARG A 402      19.975  13.882  25.372  1.00  6.840          O  
ATOM   5848  CB  ARG A 402      21.496  16.631  26.030  1.00 10.170          C  
ATOM   5849  CG  ARG A 402      20.016  17.011  26.171  1.00 10.170          C  
ATOM   5850  CD  ARG A 402      19.868  18.179  27.090  1.00 10.170          C  
ATOM   5851  NE  ARG A 402      18.481  18.664  27.184  1.00 10.170          N  
ATOM   5852  CZ  ARG A 402      17.538  18.199  28.034  1.00 10.170          C  
ATOM   5853  NH1 ARG A 402      17.810  17.225  28.866  1.00 10.170          N  
ATOM   5854  NH2 ARG A 402      16.328  18.737  28.030  1.00 10.170          N  
ATOM   5855  H   ARG A 402      20.905  16.508  23.553  1.00  8.650          H  
ATOM   5856  HA  ARG A 402      22.881  15.244  25.210  1.00  8.750          H  
ATOM   5857 1HB  ARG A 402      21.872  16.445  27.036  1.00 12.210          H  
ATOM   5858 2HB  ARG A 402      22.015  17.490  25.652  1.00 12.210          H  
ATOM   5859 1HG  ARG A 402      19.597  17.270  25.200  1.00 12.210          H  
ATOM   5860 2HG  ARG A 402      19.461  16.173  26.597  1.00 12.210          H  
ATOM   5861 1HD  ARG A 402      20.215  17.901  28.085  1.00 12.210          H  
ATOM   5862 2HD  ARG A 402      20.486  18.995  26.733  1.00 12.210          H  
ATOM   5863  HE  ARG A 402      18.214  19.421  26.564  1.00 12.210          H  
ATOM   5864 1HH1 ARG A 402      18.733  16.811  28.878  1.00 12.210          H  
ATOM   5865 2HH1 ARG A 402      17.096  16.902  29.497  1.00 12.210          H  
ATOM   5866 1HH2 ARG A 402      16.106  19.490  27.389  1.00 12.210          H  
ATOM   5867 2HH2 ARG A 402      15.612  18.389  28.656  1.00 12.210          H  
ATOM   5868  N   THR A 403      21.750  13.639  26.747  1.00  7.140          N  
ATOM   5869  CA  THR A 403      21.211  12.583  27.599  1.00  6.990          C  
ATOM   5870  C   THR A 403      20.405  13.245  28.697  1.00  7.110          C  
ATOM   5871  O   THR A 403      20.802  14.279  29.244  1.00  7.440          O  
ATOM   5872  CB  THR A 403      22.335  11.664  28.133  1.00  9.850          C  
ATOM   5873  OG1 THR A 403      22.902  10.994  27.023  1.00  9.850          O  
ATOM   5874  CG2 THR A 403      21.861  10.624  29.135  1.00  9.850          C  
ATOM   5875  H   THR A 403      22.683  14.008  26.945  1.00  8.570          H  
ATOM   5876  HA  THR A 403      20.529  11.969  27.010  1.00  8.390          H  
ATOM   5877  HB  THR A 403      23.101  12.293  28.601  1.00 11.820          H  
ATOM   5878  HG1 THR A 403      23.216  11.668  26.409  1.00 11.820          H  
ATOM   5879 1HG2 THR A 403      22.711  10.017  29.456  1.00 11.820          H  
ATOM   5880 2HG2 THR A 403      21.425  11.108  30.008  1.00 11.820          H  
ATOM   5881 3HG2 THR A 403      21.132   9.993  28.664  1.00 11.820          H  
ATOM   5882  N   LEU A 404      19.248  12.687  28.983  1.00  6.840          N  
ATOM   5883  CA  LEU A 404      18.385  13.269  29.992  1.00  6.900          C  
ATOM   5884  C   LEU A 404      18.811  12.883  31.389  1.00  6.970          C  
ATOM   5885  O   LEU A 404      19.543  11.917  31.599  1.00  6.910          O  
ATOM   5886  CB  LEU A 404      16.929  12.849  29.795  1.00  9.640          C  
ATOM   5887  CG  LEU A 404      16.092  13.611  28.795  1.00  9.640          C  
ATOM   5888  CD1 LEU A 404      16.673  13.477  27.425  1.00  9.640          C  
ATOM   5889  CD2 LEU A 404      14.703  13.035  28.828  1.00  9.640          C  
ATOM   5890  H   LEU A 404      18.968  11.835  28.493  1.00  8.210          H  
ATOM   5891  HA  LEU A 404      18.443  14.352  29.908  1.00  8.280          H  
ATOM   5892 1HB  LEU A 404      16.893  11.814  29.512  1.00 11.560          H  
ATOM   5893 2HB  LEU A 404      16.428  12.954  30.745  1.00 11.560          H  
ATOM   5894  HG  LEU A 404      16.047  14.667  29.050  1.00 11.560          H  
ATOM   5895 1HD1 LEU A 404      16.040  13.987  26.738  1.00 11.560          H  
ATOM   5896 2HD1 LEU A 404      17.664  13.909  27.369  1.00 11.560          H  
ATOM   5897 3HD1 LEU A 404      16.722  12.424  27.163  1.00 11.560          H  
ATOM   5898 1HD2 LEU A 404      14.088  13.561  28.122  1.00 11.560          H  
ATOM   5899 2HD2 LEU A 404      14.741  11.994  28.569  1.00 11.560          H  
ATOM   5900 3HD2 LEU A 404      14.285  13.140  29.824  1.00 11.560          H  
ATOM   5901  N   HIS A 405      18.377  13.693  32.350  1.00  7.110          N  
ATOM   5902  CA  HIS A 405      18.568  13.483  33.788  1.00  7.180          C  
ATOM   5903  C   HIS A 405      20.033  13.645  34.224  1.00  7.410          C  
ATOM   5904  O   HIS A 405      20.390  13.415  35.388  1.00  7.500          O  
ATOM   5905  CB  HIS A 405      18.119  12.065  34.150  1.00 10.020          C  
ATOM   5906  CG  HIS A 405      16.851  11.631  33.434  1.00 10.020          C  
ATOM   5907  ND1 HIS A 405      15.624  12.225  33.619  1.00 10.020          N  
ATOM   5908  CD2 HIS A 405      16.673  10.664  32.496  1.00 10.020          C  
ATOM   5909  CE1 HIS A 405      14.741  11.642  32.801  1.00 10.020          C  
ATOM   5910  NE2 HIS A 405      15.375  10.701  32.111  1.00 10.020          N  
ATOM   5911  H   HIS A 405      17.806  14.477  32.068  1.00  8.530          H  
ATOM   5912  HA  HIS A 405      17.964  14.199  34.344  1.00  8.620          H  
ATOM   5913 1HB  HIS A 405      18.913  11.350  33.934  1.00 12.030          H  
ATOM   5914 2HB  HIS A 405      17.929  12.025  35.215  1.00 12.030          H  
ATOM   5915  HD2 HIS A 405      17.436  10.006  32.098  1.00 12.030          H  
ATOM   5916  HE1 HIS A 405      13.685  11.904  32.696  1.00 12.030          H  
ATOM   5917  HE2 HIS A 405      14.993  10.092  31.372  1.00 12.030          H  
ATOM   5918  N   ALA A 406      20.871  14.126  33.312  1.00  7.520          N  
ATOM   5919  CA  ALA A 406      22.288  14.352  33.546  1.00  7.730          C  
ATOM   5920  C   ALA A 406      22.527  15.714  34.185  1.00  7.980          C  
ATOM   5921  O   ALA A 406      23.146  16.592  33.592  1.00  8.150          O  
ATOM   5922  CB  ALA A 406      23.047  14.230  32.229  1.00 10.740          C  
ATOM   5923  H   ALA A 406      20.501  14.325  32.393  1.00  9.020          H  
ATOM   5924  HA  ALA A 406      22.650  13.591  34.234  1.00  9.280          H  
ATOM   5925 1HB  ALA A 406      24.118  14.376  32.403  1.00 12.890          H  
ATOM   5926 2HB  ALA A 406      22.879  13.238  31.800  1.00 12.890          H  
ATOM   5927 3HB  ALA A 406      22.692  14.987  31.526  1.00 12.890          H  
ATOM   5928  N   SER A 407      22.028  15.890  35.404  1.00  8.000          N  
ATOM   5929  CA  SER A 407      22.183  17.159  36.123  1.00  8.240          C  
ATOM   5930  C   SER A 407      23.590  17.329  36.702  1.00  8.470          C  
ATOM   5931  O   SER A 407      24.026  18.439  37.020  1.00  8.680          O  
ATOM   5932  CB  SER A 407      21.175  17.221  37.249  1.00 11.440          C  
ATOM   5933  OG  SER A 407      21.489  16.289  38.254  1.00 11.440          O  
ATOM   5934  H   SER A 407      21.497  15.111  35.802  1.00  9.600          H  
ATOM   5935  HA  SER A 407      21.996  17.976  35.427  1.00  9.890          H  
ATOM   5936 1HB  SER A 407      21.159  18.225  37.669  1.00 13.730          H  
ATOM   5937 2HB  SER A 407      20.182  17.012  36.854  1.00 13.730          H  
ATOM   5938  HG  SER A 407      20.733  16.278  38.848  1.00 13.730          H  
ATOM   5939  N   GLU A 408      24.288  16.209  36.828  1.00  8.430          N  
ATOM   5940  CA  GLU A 408      25.631  16.088  37.362  1.00  8.630          C  
ATOM   5941  C   GLU A 408      26.235  14.783  36.848  1.00  8.470          C  
ATOM   5942  O   GLU A 408      25.541  13.767  36.768  1.00  8.280          O  
ATOM   5943  CB  GLU A 408      25.606  16.124  38.892  1.00 12.000          C  
ATOM   5944  CG  GLU A 408      26.967  16.011  39.553  1.00 12.000          C  
ATOM   5945  CD  GLU A 408      26.909  16.056  41.044  1.00 12.000          C  
ATOM   5946  OE1 GLU A 408      25.845  16.188  41.588  1.00 12.000          O  
ATOM   5947  OE2 GLU A 408      27.952  15.935  41.663  1.00 12.000          O  
ATOM   5948  H   GLU A 408      23.832  15.366  36.529  1.00 10.120          H  
ATOM   5949  HA  GLU A 408      26.236  16.918  36.996  1.00 10.360          H  
ATOM   5950 1HB  GLU A 408      25.173  17.071  39.213  1.00 14.400          H  
ATOM   5951 2HB  GLU A 408      24.964  15.349  39.262  1.00 14.400          H  
ATOM   5952 1HG  GLU A 408      27.428  15.071  39.265  1.00 14.400          H  
ATOM   5953 2HG  GLU A 408      27.599  16.819  39.193  1.00 14.400          H  
ATOM   5954  N   ARG A 409      27.515  14.794  36.489  1.00  8.540          N  
ATOM   5955  CA  ARG A 409      28.176  13.572  36.011  1.00  8.410          C  
ATOM   5956  C   ARG A 409      28.433  12.631  37.193  1.00  8.440          C  
ATOM   5957  O   ARG A 409      28.869  13.089  38.248  1.00  8.650          O  
ATOM   5958  CB  ARG A 409      29.508  13.914  35.348  1.00 11.830          C  
ATOM   5959  CG  ARG A 409      29.414  14.770  34.088  1.00 11.830          C  
ATOM   5960  CD  ARG A 409      30.748  15.096  33.492  1.00 11.830          C  
ATOM   5961  NE  ARG A 409      31.572  15.934  34.376  1.00 11.830          N  
ATOM   5962  CZ  ARG A 409      32.791  16.444  34.068  1.00 11.830          C  
ATOM   5963  NH1 ARG A 409      33.335  16.228  32.888  1.00 11.830          N  
ATOM   5964  NH2 ARG A 409      33.440  17.175  34.961  1.00 11.830          N  
ATOM   5965  H   ARG A 409      28.037  15.654  36.571  1.00 10.250          H  
ATOM   5966  HA  ARG A 409      27.529  13.068  35.293  1.00 10.090          H  
ATOM   5967 1HB  ARG A 409      30.174  14.389  36.060  1.00 14.190          H  
ATOM   5968 2HB  ARG A 409      29.967  12.995  35.034  1.00 14.190          H  
ATOM   5969 1HG  ARG A 409      28.862  14.246  33.336  1.00 14.190          H  
ATOM   5970 2HG  ARG A 409      28.901  15.707  34.312  1.00 14.190          H  
ATOM   5971 1HD  ARG A 409      31.283  14.168  33.292  1.00 14.190          H  
ATOM   5972 2HD  ARG A 409      30.585  15.634  32.559  1.00 14.190          H  
ATOM   5973  HE  ARG A 409      31.206  16.137  35.295  1.00 14.190          H  
ATOM   5974 1HH1 ARG A 409      32.855  15.678  32.199  1.00 14.190          H  
ATOM   5975 2HH1 ARG A 409      34.246  16.615  32.674  1.00 14.190          H  
ATOM   5976 1HH2 ARG A 409      33.030  17.351  35.868  1.00 14.190          H  
ATOM   5977 2HH2 ARG A 409      34.346  17.562  34.737  1.00 14.190          H  
ATOM   5978  N   SER A 410      28.201  11.321  37.032  1.00  8.260          N  
ATOM   5979  CA  SER A 410      28.464  10.391  38.134  1.00  8.300          C  
ATOM   5980  C   SER A 410      29.878  10.444  38.672  1.00  8.530          C  
ATOM   5981  O   SER A 410      30.851  10.394  37.913  1.00  8.580          O  
ATOM   5982  CB  SER A 410      28.174   8.966  37.743  1.00 11.600          C  
ATOM   5983  OG  SER A 410      28.619   8.106  38.767  1.00 11.600          O  
ATOM   5984  H   SER A 410      27.809  10.952  36.160  1.00  9.910          H  
ATOM   5985  HA  SER A 410      27.813  10.660  38.954  1.00  9.960          H  
ATOM   5986 1HB  SER A 410      27.101   8.836  37.587  1.00 13.920          H  
ATOM   5987 2HB  SER A 410      28.676   8.728  36.806  1.00 13.920          H  
ATOM   5988  HG  SER A 410      28.385   7.213  38.476  1.00 13.920          H  
ATOM   5989  N   LYS A 411      29.989  10.423  40.006  1.00  8.670          N  
ATOM   5990  CA  LYS A 411      31.269  10.522  40.712  1.00  8.890          C  
ATOM   5991  C   LYS A 411      32.067   9.228  40.739  1.00  8.890          C  
ATOM   5992  O   LYS A 411      33.176   9.188  41.270  1.00  9.110          O  
ATOM   5993  CB  LYS A 411      31.051  10.990  42.153  1.00 12.360          C  
ATOM   5994  CG  LYS A 411      30.560  12.432  42.305  1.00 12.360          C  
ATOM   5995  CD  LYS A 411      30.439  12.796  43.791  1.00 12.360          C  
ATOM   5996  CE  LYS A 411      30.179  14.296  44.033  1.00 12.360          C  
ATOM   5997  NZ  LYS A 411      28.822  14.737  43.589  1.00 12.360          N  
ATOM   5998  H   LYS A 411      29.136  10.396  40.548  1.00 10.400          H  
ATOM   5999  HA  LYS A 411      31.876  11.267  40.196  1.00 10.670          H  
ATOM   6000 1HB  LYS A 411      30.329  10.331  42.640  1.00 14.830          H  
ATOM   6001 2HB  LYS A 411      31.988  10.904  42.702  1.00 14.830          H  
ATOM   6002 1HG  LYS A 411      31.273  13.103  41.823  1.00 14.830          H  
ATOM   6003 2HG  LYS A 411      29.594  12.545  41.812  1.00 14.830          H  
ATOM   6004 1HD  LYS A 411      29.620  12.228  44.229  1.00 14.830          H  
ATOM   6005 2HD  LYS A 411      31.361  12.518  44.302  1.00 14.830          H  
ATOM   6006 1HE  LYS A 411      30.275  14.491  45.099  1.00 14.830          H  
ATOM   6007 2HE  LYS A 411      30.928  14.879  43.499  1.00 14.830          H  
ATOM   6008 1HZ  LYS A 411      28.697  15.725  43.770  1.00 14.830          H  
ATOM   6009 2HZ  LYS A 411      28.688  14.605  42.575  1.00 14.830          H  
ATOM   6010 3HZ  LYS A 411      28.109  14.229  44.075  1.00 14.830          H  
ATOM   6011  N   GLU A 412      31.497   8.177  40.169  1.00  8.660          N  
ATOM   6012  CA  GLU A 412      32.161   6.883  40.087  1.00  8.630          C  
ATOM   6013  C   GLU A 412      33.330   6.928  39.105  1.00  8.620          C  
ATOM   6014  O   GLU A 412      34.268   6.129  39.194  1.00  8.600          O  
ATOM   6015  CB  GLU A 412      31.183   5.805  39.636  1.00 12.090          C  
ATOM   6016  CG  GLU A 412      30.097   5.459  40.634  1.00 12.090          C  
ATOM   6017  CD  GLU A 412      30.641   4.860  41.891  1.00 12.090          C  
ATOM   6018  OE1 GLU A 412      31.479   3.994  41.797  1.00 12.090          O  
ATOM   6019  OE2 GLU A 412      30.228   5.266  42.945  1.00 12.090          O  
ATOM   6020  H   GLU A 412      30.568   8.291  39.763  1.00 10.390          H  
ATOM   6021  HA  GLU A 412      32.548   6.626  41.074  1.00 10.360          H  
ATOM   6022 1HB  GLU A 412      30.698   6.132  38.719  1.00 14.510          H  
ATOM   6023 2HB  GLU A 412      31.736   4.896  39.407  1.00 14.510          H  
ATOM   6024 1HG  GLU A 412      29.551   6.367  40.886  1.00 14.510          H  
ATOM   6025 2HG  GLU A 412      29.398   4.762  40.175  1.00 14.510          H  
ATOM   6026  N   ILE A 413      33.222   7.818  38.121  1.00  8.630          N  
ATOM   6027  CA  ILE A 413      34.180   7.928  37.033  1.00  8.610          C  
ATOM   6028  C   ILE A 413      34.977   9.215  37.103  1.00  8.880          C  
ATOM   6029  O   ILE A 413      34.426  10.309  37.219  1.00  8.970          O  
ATOM   6030  CB  ILE A 413      33.415   7.852  35.708  1.00 12.060          C  
ATOM   6031  CG1 ILE A 413      32.571   6.572  35.667  1.00 12.060          C  
ATOM   6032  CG2 ILE A 413      34.330   8.003  34.463  1.00 12.060          C  
ATOM   6033  CD1 ILE A 413      33.333   5.269  35.750  1.00 12.060          C  
ATOM   6034  H   ILE A 413      32.431   8.471  38.143  1.00 10.360          H  
ATOM   6035  HA  ILE A 413      34.890   7.110  37.102  1.00 10.330          H  
ATOM   6036  HB  ILE A 413      32.718   8.636  35.709  1.00 14.470          H  
ATOM   6037 1HG1 ILE A 413      31.868   6.595  36.492  1.00 14.470          H  
ATOM   6038 2HG1 ILE A 413      32.007   6.603  34.763  1.00 14.470          H  
ATOM   6039 1HG2 ILE A 413      33.708   7.975  33.573  1.00 14.470          H  
ATOM   6040 2HG2 ILE A 413      34.852   8.957  34.501  1.00 14.470          H  
ATOM   6041 3HG2 ILE A 413      35.060   7.201  34.418  1.00 14.470          H  
ATOM   6042 1HD1 ILE A 413      32.638   4.449  35.708  1.00 14.470          H  
ATOM   6043 2HD1 ILE A 413      34.021   5.192  34.916  1.00 14.470          H  
ATOM   6044 3HD1 ILE A 413      33.883   5.200  36.679  1.00 14.470          H  
ATOM   6045  N   ASP A 414      36.297   9.121  37.005  1.00  9.060          N  
ATOM   6046  CA  ASP A 414      37.049  10.365  37.074  1.00  9.340          C  
ATOM   6047  C   ASP A 414      37.082  11.080  35.724  1.00  9.340          C  
ATOM   6048  O   ASP A 414      38.076  11.063  34.984  1.00  9.460          O  
ATOM   6049  CB  ASP A 414      38.461  10.175  37.587  1.00 12.960          C  
ATOM   6050  CG  ASP A 414      39.092  11.545  37.838  1.00 12.960          C  
ATOM   6051  OD1 ASP A 414      38.433  12.561  37.524  1.00 12.960          O  
ATOM   6052  OD2 ASP A 414      40.186  11.598  38.358  1.00 12.960          O  
ATOM   6053  H   ASP A 414      36.747   8.221  36.915  1.00 10.870          H  
ATOM   6054  HA  ASP A 414      36.544  11.022  37.783  1.00 11.210          H  
ATOM   6055 1HB  ASP A 414      38.452   9.599  38.515  1.00 15.560          H  
ATOM   6056 2HB  ASP A 414      39.056   9.631  36.852  1.00 15.560          H  
ATOM   6057  N   TRP A 415      35.980  11.768  35.465  1.00  9.300          N  
ATOM   6058  CA  TRP A 415      35.692  12.484  34.234  1.00  9.370          C  
ATOM   6059  C   TRP A 415      36.668  13.650  34.017  1.00  9.640          C  
ATOM   6060  O   TRP A 415      36.759  14.186  32.909  1.00  9.790          O  
ATOM   6061  CB  TRP A 415      34.278  13.083  34.296  1.00 13.090          C  
ATOM   6062  CG  TRP A 415      33.160  12.089  34.430  1.00 13.090          C  
ATOM   6063  CD1 TRP A 415      32.509  11.844  35.576  1.00 13.090          C  
ATOM   6064  CD2 TRP A 415      32.545  11.229  33.442  1.00 13.090          C  
ATOM   6065  NE1 TRP A 415      31.570  10.900  35.396  1.00 13.090          N  
ATOM   6066  CE2 TRP A 415      31.567  10.501  34.103  1.00 13.090          C  
ATOM   6067  CE3 TRP A 415      32.744  11.021  32.105  1.00 13.090          C  
ATOM   6068  CZ2 TRP A 415      30.794   9.549  33.468  1.00 13.090          C  
ATOM   6069  CZ3 TRP A 415      31.969  10.073  31.449  1.00 13.090          C  
ATOM   6070  CH2 TRP A 415      31.027   9.346  32.120  1.00 13.090          C  
ATOM   6071  H   TRP A 415      35.253  11.676  36.181  1.00 11.160          H  
ATOM   6072  HA  TRP A 415      35.770  11.792  33.395  1.00 11.240          H  
ATOM   6073 1HB  TRP A 415      34.217  13.776  35.134  1.00 15.710          H  
ATOM   6074 2HB  TRP A 415      34.101  13.647  33.393  1.00 15.710          H  
ATOM   6075  HD1 TRP A 415      32.714  12.315  36.534  1.00 15.710          H  
ATOM   6076  HE1 TRP A 415      30.993  10.548  36.183  1.00 15.710          H  
ATOM   6077  HE3 TRP A 415      33.499  11.582  31.584  1.00 15.710          H  
ATOM   6078  HZ2 TRP A 415      30.037   8.971  33.997  1.00 15.710          H  
ATOM   6079  HZ3 TRP A 415      32.142   9.918  30.388  1.00 15.710          H  
ATOM   6080  HH2 TRP A 415      30.443   8.599  31.585  1.00 15.710          H  
ATOM   6081  N   SER A 416      37.385  14.071  35.083  1.00  9.760          N  
ATOM   6082  CA  SER A 416      38.254  15.244  34.990  1.00 10.050          C  
ATOM   6083  C   SER A 416      39.450  15.016  34.085  1.00 10.230          C  
ATOM   6084  O   SER A 416      40.105  15.983  33.679  1.00 10.550          O  
ATOM   6085  CB  SER A 416      38.763  15.688  36.355  1.00 13.950          C  
ATOM   6086  OG  SER A 416      39.731  14.816  36.864  1.00 13.950          O  
ATOM   6087  H   SER A 416      37.373  13.545  35.968  1.00 11.710          H  
ATOM   6088  HA  SER A 416      37.670  16.061  34.572  1.00 12.060          H  
ATOM   6089 1HB  SER A 416      39.185  16.688  36.266  1.00 16.740          H  
ATOM   6090 2HB  SER A 416      37.928  15.747  37.050  1.00 16.740          H  
ATOM   6091  HG  SER A 416      39.253  14.037  37.217  1.00 16.740          H  
ATOM   6092  N   SER A 417      39.757  13.756  33.747  1.00 10.100          N  
ATOM   6093  CA  SER A 417      40.891  13.482  32.876  1.00 10.360          C  
ATOM   6094  C   SER A 417      40.642  13.989  31.461  1.00 10.490          C  
ATOM   6095  O   SER A 417      41.573  14.139  30.670  1.00 10.890          O  
ATOM   6096  CB  SER A 417      41.140  11.999  32.751  1.00 14.400          C  
ATOM   6097  OG  SER A 417      40.132  11.395  31.975  1.00 14.400          O  
ATOM   6098  H   SER A 417      39.188  12.975  34.107  1.00 12.120          H  
ATOM   6099  HA  SER A 417      41.774  13.979  33.280  1.00 12.430          H  
ATOM   6100 1HB  SER A 417      42.110  11.825  32.296  1.00 17.280          H  
ATOM   6101 2HB  SER A 417      41.150  11.552  33.746  1.00 17.280          H  
ATOM   6102  HG  SER A 417      40.377  10.464  31.922  1.00 17.280          H  
ATOM   6103  N   GLY A 418      39.367  14.189  31.117  1.00 10.210          N  
ATOM   6104  CA  GLY A 418      38.977  14.637  29.791  1.00 10.380          C  
ATOM   6105  C   GLY A 418      38.931  13.497  28.775  1.00  9.940          C  
ATOM   6106  O   GLY A 418      38.628  13.720  27.608  1.00 10.150          O  
ATOM   6107  H   GLY A 418      38.629  14.068  31.816  1.00 12.250          H  
ATOM   6108 1HA  GLY A 418      37.993  15.103  29.856  1.00 12.460          H  
ATOM   6109 2HA  GLY A 418      39.672  15.402  29.452  1.00 12.460          H  
ATOM   6110  N   ALA A 419      39.233  12.270  29.203  1.00  9.440          N  
ATOM   6111  CA  ALA A 419      39.256  11.119  28.306  1.00  8.910          C  
ATOM   6112  C   ALA A 419      37.884  10.862  27.672  1.00  8.700          C  
ATOM   6113  O   ALA A 419      37.747  10.620  26.462  1.00  8.560          O  
ATOM   6114  CB  ALA A 419      39.695   9.919  29.120  1.00 12.690          C  
ATOM   6115  H   ALA A 419      39.488  12.152  30.183  1.00 11.330          H  
ATOM   6116  HA  ALA A 419      39.973  11.313  27.506  1.00 10.690          H  
ATOM   6117 1HB  ALA A 419      39.754   9.067  28.536  1.00 15.220          H  
ATOM   6118 2HB  ALA A 419      40.676  10.118  29.547  1.00 15.220          H  
ATOM   6119 3HB  ALA A 419      38.981   9.749  29.912  1.00 15.220          H  
ATOM   6120  N   ILE A 420      36.863  10.920  28.509  1.00  8.680          N  
ATOM   6121  CA  ILE A 420      35.481  10.747  28.102  1.00  8.470          C  
ATOM   6122  C   ILE A 420      34.672  11.815  28.829  1.00  8.480          C  
ATOM   6123  O   ILE A 420      35.062  12.237  29.919  1.00  8.620          O  
ATOM   6124  CB  ILE A 420      34.964   9.296  28.395  1.00 11.940          C  
ATOM   6125  CG1 ILE A 420      35.041   8.980  29.909  1.00 11.940          C  
ATOM   6126  CG2 ILE A 420      35.817   8.243  27.629  1.00 11.940          C  
ATOM   6127  CD1 ILE A 420      34.349   7.659  30.347  1.00 11.940          C  
ATOM   6128  H   ILE A 420      37.058  11.144  29.475  1.00 10.420          H  
ATOM   6129  HA  ILE A 420      35.385  10.934  27.033  1.00 10.160          H  
ATOM   6130  HB  ILE A 420      33.921   9.224  28.075  1.00 14.330          H  
ATOM   6131 1HG1 ILE A 420      36.086   8.923  30.175  1.00 14.330          H  
ATOM   6132 2HG1 ILE A 420      34.608   9.787  30.454  1.00 14.330          H  
ATOM   6133 1HG2 ILE A 420      35.443   7.246  27.803  1.00 14.330          H  
ATOM   6134 2HG2 ILE A 420      35.797   8.426  26.582  1.00 14.330          H  
ATOM   6135 3HG2 ILE A 420      36.828   8.314  27.972  1.00 14.330          H  
ATOM   6136 1HD1 ILE A 420      34.467   7.527  31.413  1.00 14.330          H  
ATOM   6137 2HD1 ILE A 420      33.294   7.708  30.111  1.00 14.330          H  
ATOM   6138 3HD1 ILE A 420      34.777   6.805  29.850  1.00 14.330          H  
ATOM   6139  N   SER A 421      33.521  12.180  28.289  1.00  8.360          N  
ATOM   6140  CA  SER A 421      32.620  13.135  28.933  1.00  8.380          C  
ATOM   6141  C   SER A 421      31.191  12.834  28.525  1.00  8.120          C  
ATOM   6142  O   SER A 421      30.966  11.990  27.653  1.00  7.930          O  
ATOM   6143  CB  SER A 421      32.993  14.557  28.557  1.00 11.720          C  
ATOM   6144  OG  SER A 421      32.748  14.808  27.201  1.00 11.720          O  
ATOM   6145  H   SER A 421      33.285  11.832  27.355  1.00 10.030          H  
ATOM   6146  HA  SER A 421      32.700  13.030  30.010  1.00 10.060          H  
ATOM   6147 1HB  SER A 421      32.429  15.258  29.167  1.00 14.070          H  
ATOM   6148 2HB  SER A 421      34.051  14.714  28.770  1.00 14.070          H  
ATOM   6149  HG  SER A 421      33.102  15.682  27.027  1.00 14.070          H  
ATOM   6150  N   LEU A 422      30.225  13.462  29.188  1.00  8.130          N  
ATOM   6151  CA  LEU A 422      28.839  13.202  28.840  1.00  7.920          C  
ATOM   6152  C   LEU A 422      28.189  14.277  28.010  1.00  7.940          C  
ATOM   6153  O   LEU A 422      28.481  15.474  28.116  1.00  8.150          O  
ATOM   6154  CB  LEU A 422      27.965  13.005  30.082  1.00 11.170          C  
ATOM   6155  CG  LEU A 422      28.342  11.877  31.054  1.00 11.170          C  
ATOM   6156  CD1 LEU A 422      27.348  11.872  32.196  1.00 11.170          C  
ATOM   6157  CD2 LEU A 422      28.345  10.555  30.328  1.00 11.170          C  
ATOM   6158  H   LEU A 422      30.453  14.139  29.901  1.00  9.760          H  
ATOM   6159  HA  LEU A 422      28.800  12.299  28.237  1.00  9.500          H  
ATOM   6160 1HB  LEU A 422      27.957  13.944  30.646  1.00 13.410          H  
ATOM   6161 2HB  LEU A 422      26.941  12.824  29.749  1.00 13.410          H  
ATOM   6162  HG  LEU A 422      29.327  12.068  31.476  1.00 13.410          H  
ATOM   6163 1HD1 LEU A 422      27.618  11.099  32.901  1.00 13.410          H  
ATOM   6164 2HD1 LEU A 422      27.343  12.821  32.699  1.00 13.410          H  
ATOM   6165 3HD1 LEU A 422      26.349  11.677  31.808  1.00 13.410          H  
ATOM   6166 1HD2 LEU A 422      28.590   9.771  31.002  1.00 13.410          H  
ATOM   6167 2HD2 LEU A 422      27.363  10.363  29.896  1.00 13.410          H  
ATOM   6168 3HD2 LEU A 422      29.076  10.589  29.562  1.00 13.410          H  
ATOM   6169  N   LEU A 423      27.223  13.839  27.233  1.00  7.750          N  
ATOM   6170  CA  LEU A 423      26.394  14.720  26.446  1.00  7.770          C  
ATOM   6171  C   LEU A 423      25.332  15.397  27.272  1.00  7.820          C  
ATOM   6172  O   LEU A 423      24.157  15.052  27.227  1.00  7.650          O  
ATOM   6173  CB  LEU A 423      25.774  13.933  25.299  1.00 10.870          C  
ATOM   6174  CG  LEU A 423      26.743  13.438  24.256  1.00 10.870          C  
ATOM   6175  CD1 LEU A 423      26.050  12.441  23.352  1.00 10.870          C  
ATOM   6176  CD2 LEU A 423      27.189  14.672  23.418  1.00 10.870          C  
ATOM   6177  H   LEU A 423      27.073  12.827  27.182  1.00  9.300          H  
ATOM   6178  HA  LEU A 423      27.028  15.506  26.055  1.00  9.320          H  
ATOM   6179 1HB  LEU A 423      25.259  13.067  25.712  1.00 13.040          H  
ATOM   6180 2HB  LEU A 423      25.047  14.561  24.790  1.00 13.040          H  
ATOM   6181  HG  LEU A 423      27.602  12.955  24.724  1.00 13.040          H  
ATOM   6182 1HD1 LEU A 423      26.743  12.099  22.587  1.00 13.040          H  
ATOM   6183 2HD1 LEU A 423      25.720  11.587  23.942  1.00 13.040          H  
ATOM   6184 3HD1 LEU A 423      25.184  12.915  22.883  1.00 13.040          H  
ATOM   6185 1HD2 LEU A 423      27.849  14.381  22.649  1.00 13.040          H  
ATOM   6186 2HD2 LEU A 423      26.302  15.136  22.962  1.00 13.040          H  
ATOM   6187 3HD2 LEU A 423      27.691  15.410  24.023  1.00 13.040          H  
ATOM   6188  N   ASP A 424      25.774  16.398  28.013  1.00  8.050          N  
ATOM   6189  CA  ASP A 424      24.910  17.183  28.883  1.00  8.130          C  
ATOM   6190  C   ASP A 424      24.122  18.215  28.069  1.00  8.120          C  
ATOM   6191  O   ASP A 424      23.022  18.619  28.447  1.00  8.030          O  
ATOM   6192  CB  ASP A 424      25.751  17.887  29.938  1.00 11.350          C  
ATOM   6193  CG  ASP A 424      26.389  16.934  30.954  1.00 11.350          C  
ATOM   6194  OD1 ASP A 424      25.871  15.867  31.192  1.00 11.350          O  
ATOM   6195  OD2 ASP A 424      27.424  17.286  31.457  1.00 11.350          O  
ATOM   6196  H   ASP A 424      26.790  16.541  28.008  1.00  9.660          H  
ATOM   6197  HA  ASP A 424      24.205  16.513  29.376  1.00  9.760          H  
ATOM   6198 1HB  ASP A 424      26.541  18.456  29.447  1.00 13.620          H  
ATOM   6199 2HB  ASP A 424      25.125  18.599  30.477  1.00 13.620          H  
ATOM   6200  N   GLU A 425      24.697  18.644  26.945  1.00  8.230          N  
ATOM   6201  CA  GLU A 425      24.097  19.639  26.064  1.00  8.270          C  
ATOM   6202  C   GLU A 425      24.097  19.099  24.629  1.00  8.160          C  
ATOM   6203  O   GLU A 425      25.012  18.365  24.257  1.00  8.170          O  
ATOM   6204  CB  GLU A 425      24.889  20.955  26.138  1.00 11.560          C  
ATOM   6205  CG  GLU A 425      24.853  21.647  27.496  1.00 11.560          C  
ATOM   6206  CD  GLU A 425      25.588  22.966  27.495  1.00 11.560          C  
ATOM   6207  OE1 GLU A 425      26.147  23.303  26.478  1.00 11.560          O  
ATOM   6208  OE2 GLU A 425      25.588  23.633  28.504  1.00 11.560          O  
ATOM   6209  H   GLU A 425      25.611  18.286  26.701  1.00  9.880          H  
ATOM   6210  HA  GLU A 425      23.077  19.817  26.396  1.00  9.920          H  
ATOM   6211 1HB  GLU A 425      25.936  20.744  25.917  1.00 13.870          H  
ATOM   6212 2HB  GLU A 425      24.549  21.657  25.391  1.00 13.870          H  
ATOM   6213 1HG  GLU A 425      23.815  21.816  27.779  1.00 13.870          H  
ATOM   6214 2HG  GLU A 425      25.300  20.992  28.242  1.00 13.870          H  
ATOM   6215  N   PRO A 426      23.157  19.511  23.753  1.00  8.060          N  
ATOM   6216  CA  PRO A 426      23.068  19.102  22.355  1.00  7.950          C  
ATOM   6217  C   PRO A 426      24.111  19.817  21.500  1.00  8.170          C  
ATOM   6218  O   PRO A 426      23.780  20.660  20.665  1.00  8.470          O  
ATOM   6219  CB  PRO A 426      21.645  19.528  21.985  1.00 11.930          C  
ATOM   6220  CG  PRO A 426      21.394  20.760  22.833  1.00 11.930          C  
ATOM   6221  CD  PRO A 426      22.092  20.463  24.163  1.00 11.930          C  
ATOM   6222  HA  PRO A 426      23.199  18.014  22.291  1.00  9.540          H  
ATOM   6223 1HB  PRO A 426      21.578  19.727  20.905  1.00 14.310          H  
ATOM   6224 2HB  PRO A 426      20.938  18.722  22.201  1.00 14.310          H  
ATOM   6225 1HG  PRO A 426      21.802  21.654  22.326  1.00 14.310          H  
ATOM   6226 2HG  PRO A 426      20.308  20.929  22.944  1.00 14.310          H  
ATOM   6227 1HD  PRO A 426      22.499  21.393  24.568  1.00 14.310          H  
ATOM   6228 2HD  PRO A 426      21.388  19.989  24.846  1.00 14.310          H  
ATOM   6229  N   GLU A 427      25.365  19.514  21.784  1.00  8.060          N  
ATOM   6230  CA  GLU A 427      26.533  20.089  21.144  1.00  8.250          C  
ATOM   6231  C   GLU A 427      26.599  19.592  19.690  1.00  8.090          C  
ATOM   6232  O   GLU A 427      26.260  18.434  19.444  1.00  7.750          O  
ATOM   6233  CB  GLU A 427      27.777  19.681  21.959  1.00 11.470          C  
ATOM   6234  CG  GLU A 427      29.101  20.333  21.563  1.00 11.470          C  
ATOM   6235  CD  GLU A 427      30.233  19.967  22.480  1.00 11.470          C  
ATOM   6236  OE1 GLU A 427      30.012  19.224  23.405  1.00 11.470          O  
ATOM   6237  OE2 GLU A 427      31.319  20.450  22.269  1.00 11.470          O  
ATOM   6238  H   GLU A 427      25.500  18.815  22.519  1.00  9.670          H  
ATOM   6239  HA  GLU A 427      26.425  21.167  21.179  1.00  9.900          H  
ATOM   6240 1HB  GLU A 427      27.599  19.905  23.015  1.00 13.770          H  
ATOM   6241 2HB  GLU A 427      27.909  18.600  21.881  1.00 13.770          H  
ATOM   6242 1HG  GLU A 427      29.362  20.044  20.540  1.00 13.770          H  
ATOM   6243 2HG  GLU A 427      28.984  21.409  21.601  1.00 13.770          H  
ATOM   6244  N   PRO A 428      26.957  20.430  18.701  1.00  8.300          N  
ATOM   6245  CA  PRO A 428      27.116  20.047  17.311  1.00  8.230          C  
ATOM   6246  C   PRO A 428      28.279  19.086  17.126  1.00  8.100          C  
ATOM   6247  O   PRO A 428      29.259  19.146  17.866  1.00  8.190          O  
ATOM   6248  CB  PRO A 428      27.368  21.384  16.608  1.00 12.350          C  
ATOM   6249  CG  PRO A 428      27.902  22.303  17.684  1.00 12.350          C  
ATOM   6250  CD  PRO A 428      27.202  21.866  18.958  1.00 12.350          C  
ATOM   6251  HA  PRO A 428      26.191  19.611  16.945  1.00  9.880          H  
ATOM   6252 1HB  PRO A 428      28.089  21.230  15.783  1.00 14.810          H  
ATOM   6253 2HB  PRO A 428      26.438  21.747  16.148  1.00 14.810          H  
ATOM   6254 1HG  PRO A 428      28.998  22.195  17.751  1.00 14.810          H  
ATOM   6255 2HG  PRO A 428      27.701  23.354  17.422  1.00 14.810          H  
ATOM   6256 1HD  PRO A 428      27.887  22.027  19.772  1.00 14.810          H  
ATOM   6257 2HD  PRO A 428      26.249  22.400  19.100  1.00 14.810          H  
ATOM   6258  N   TRP A 429      28.189  18.236  16.112  1.00  7.930          N  
ATOM   6259  CA  TRP A 429      29.299  17.338  15.787  1.00  7.840          C  
ATOM   6260  C   TRP A 429      30.427  18.181  15.173  1.00  7.890          C  
ATOM   6261  O   TRP A 429      30.146  19.036  14.327  1.00  7.710          O  
ATOM   6262  CB  TRP A 429      28.875  16.300  14.742  1.00 11.010          C  
ATOM   6263  CG  TRP A 429      27.950  15.164  15.176  1.00 11.010          C  
ATOM   6264  CD1 TRP A 429      26.623  15.237  15.314  1.00 11.010          C  
ATOM   6265  CD2 TRP A 429      28.274  13.769  15.396  1.00 11.010          C  
ATOM   6266  NE1 TRP A 429      26.100  14.024  15.619  1.00 11.010          N  
ATOM   6267  CE2 TRP A 429      27.071  13.121  15.660  1.00 11.010          C  
ATOM   6268  CE3 TRP A 429      29.455  13.020  15.366  1.00 11.010          C  
ATOM   6269  CZ2 TRP A 429      27.000  11.789  15.889  1.00 11.010          C  
ATOM   6270  CZ3 TRP A 429      29.361  11.655  15.597  1.00 11.010          C  
ATOM   6271  CH2 TRP A 429      28.156  11.074  15.848  1.00 11.010          C  
ATOM   6272  H   TRP A 429      27.338  18.254  15.538  1.00  9.520          H  
ATOM   6273  HA  TRP A 429      29.617  16.842  16.700  1.00  9.410          H  
ATOM   6274 1HB  TRP A 429      28.352  16.833  13.956  1.00 13.210          H  
ATOM   6275 2HB  TRP A 429      29.763  15.865  14.293  1.00 13.210          H  
ATOM   6276  HD1 TRP A 429      26.066  16.109  15.205  1.00 13.210          H  
ATOM   6277  HE1 TRP A 429      25.120  13.816  15.775  1.00 13.210          H  
ATOM   6278  HE3 TRP A 429      30.421  13.483  15.155  1.00 13.210          H  
ATOM   6279  HZ2 TRP A 429      26.051  11.291  16.086  1.00 13.210          H  
ATOM   6280  HZ3 TRP A 429      30.266  11.058  15.560  1.00 13.210          H  
ATOM   6281  HH2 TRP A 429      28.089  10.023  16.008  1.00 13.210          H  
ATOM   6282  N   PRO A 430      31.719  17.922  15.463  1.00  8.180          N  
ATOM   6283  CA  PRO A 430      32.867  18.641  14.901  1.00  8.280          C  
ATOM   6284  C   PRO A 430      33.170  18.158  13.483  1.00  8.060          C  
ATOM   6285  O   PRO A 430      34.269  17.701  13.183  1.00  8.030          O  
ATOM   6286  CB  PRO A 430      33.984  18.266  15.885  1.00 12.420          C  
ATOM   6287  CG  PRO A 430      33.619  16.849  16.336  1.00 12.420          C  
ATOM   6288  CD  PRO A 430      32.082  16.851  16.419  1.00 12.420          C  
ATOM   6289  HA  PRO A 430      32.665  19.723  14.918  1.00  9.940          H  
ATOM   6290 1HB  PRO A 430      34.966  18.313  15.391  1.00 14.900          H  
ATOM   6291 2HB  PRO A 430      34.009  18.984  16.720  1.00 14.900          H  
ATOM   6292 1HG  PRO A 430      34.008  16.094  15.624  1.00 14.900          H  
ATOM   6293 2HG  PRO A 430      34.094  16.626  17.310  1.00 14.900          H  
ATOM   6294 1HD  PRO A 430      31.692  15.872  16.093  1.00 14.900          H  
ATOM   6295 2HD  PRO A 430      31.764  17.116  17.444  1.00 14.900          H  
ATOM   6296  N   ALA A 431      32.170  18.293  12.624  1.00  7.980          N  
ATOM   6297  CA  ALA A 431      32.157  17.794  11.255  1.00  7.790          C  
ATOM   6298  C   ALA A 431      33.326  18.269  10.419  1.00  7.900          C  
ATOM   6299  O   ALA A 431      33.883  17.504   9.636  1.00  8.170          O  
ATOM   6300  CB  ALA A 431      30.863  18.202  10.599  1.00 10.980          C  
ATOM   6301  H   ALA A 431      31.329  18.751  12.976  1.00  9.580          H  
ATOM   6302  HA  ALA A 431      32.202  16.704  11.301  1.00  9.350          H  
ATOM   6303 1HB  ALA A 431      30.814  17.782   9.594  1.00 13.180          H  
ATOM   6304 2HB  ALA A 431      30.054  17.817  11.202  1.00 13.180          H  
ATOM   6305 3HB  ALA A 431      30.795  19.285  10.547  1.00 13.180          H  
ATOM   6306  N   GLY A 432      33.729  19.524  10.592  1.00  7.830          N  
ATOM   6307  CA  GLY A 432      34.806  20.099   9.792  1.00  7.900          C  
ATOM   6308  C   GLY A 432      36.143  19.376   9.954  1.00  8.100          C  
ATOM   6309  O   GLY A 432      37.058  19.566   9.154  1.00  8.010          O  
ATOM   6310  H   GLY A 432      33.256  20.104  11.270  1.00  9.400          H  
ATOM   6311 1HA  GLY A 432      34.514  20.083   8.742  1.00  9.480          H  
ATOM   6312 2HA  GLY A 432      34.929  21.145  10.065  1.00  9.480          H  
ATOM   6313  N   ALA A 433      36.280  18.586  11.016  1.00  8.540          N  
ATOM   6314  CA  ALA A 433      37.500  17.859  11.274  1.00  8.850          C  
ATOM   6315  C   ALA A 433      37.596  16.494  10.589  1.00  8.430          C  
ATOM   6316  O   ALA A 433      38.711  16.015  10.362  1.00  8.370          O  
ATOM   6317  CB  ALA A 433      37.644  17.650  12.770  1.00 12.270          C  
ATOM   6318  H   ALA A 433      35.491  18.441  11.653  1.00 10.250          H  
ATOM   6319  HA  ALA A 433      38.325  18.476  10.919  1.00 10.620          H  
ATOM   6320 1HB  ALA A 433      38.583  17.144  12.977  1.00 14.720          H  
ATOM   6321 2HB  ALA A 433      37.623  18.611  13.278  1.00 14.720          H  
ATOM   6322 3HB  ALA A 433      36.811  17.036  13.122  1.00 14.720          H  
ATOM   6323  N   ARG A 434      36.464  15.819  10.372  1.00  8.230          N  
ATOM   6324  CA  ARG A 434      36.492  14.435   9.887  1.00  7.880          C  
ATOM   6325  C   ARG A 434      35.090  13.894   9.605  1.00  7.660          C  
ATOM   6326  O   ARG A 434      34.138  14.372  10.223  1.00  7.770          O  
ATOM   6327  CB  ARG A 434      37.171  13.567  10.945  1.00 11.170          C  
ATOM   6328  CG  ARG A 434      36.476  13.557  12.298  1.00 11.170          C  
ATOM   6329  CD  ARG A 434      37.305  12.811  13.245  1.00 11.170          C  
ATOM   6330  NE  ARG A 434      36.758  12.733  14.596  1.00 11.170          N  
ATOM   6331  CZ  ARG A 434      37.398  12.144  15.621  1.00 11.170          C  
ATOM   6332  NH1 ARG A 434      38.575  11.620  15.433  1.00 11.170          N  
ATOM   6333  NH2 ARG A 434      36.834  12.106  16.796  1.00 11.170          N  
ATOM   6334  H   ARG A 434      35.551  16.287  10.467  1.00  9.880          H  
ATOM   6335  HA  ARG A 434      37.081  14.427   8.978  1.00  9.460          H  
ATOM   6336 1HB  ARG A 434      37.176  12.544  10.618  1.00 13.410          H  
ATOM   6337 2HB  ARG A 434      38.200  13.848  11.090  1.00 13.410          H  
ATOM   6338 1HG  ARG A 434      36.339  14.566  12.671  1.00 13.410          H  
ATOM   6339 2HG  ARG A 434      35.507  13.055  12.226  1.00 13.410          H  
ATOM   6340 1HD  ARG A 434      37.413  11.796  12.866  1.00 13.410          H  
ATOM   6341 2HD  ARG A 434      38.276  13.294  13.294  1.00 13.410          H  
ATOM   6342  HE  ARG A 434      35.815  13.134  14.801  1.00 13.410          H  
ATOM   6343 1HH1 ARG A 434      39.013  11.650  14.529  1.00 13.410          H  
ATOM   6344 2HH1 ARG A 434      39.062  11.146  16.196  1.00 13.410          H  
ATOM   6345 1HH2 ARG A 434      35.909  12.536  16.898  1.00 13.410          H  
ATOM   6346 2HH2 ARG A 434      37.302  11.665  17.583  1.00 13.410          H  
ATOM   6347  N   PRO A 435      34.918  12.823   8.802  1.00  7.350          N  
ATOM   6348  CA  PRO A 435      33.642  12.155   8.641  1.00  7.100          C  
ATOM   6349  C   PRO A 435      33.146  11.834  10.032  1.00  7.080          C  
ATOM   6350  O   PRO A 435      33.919  11.335  10.849  1.00  7.160          O  
ATOM   6351  CB  PRO A 435      34.016  10.904   7.833  1.00 10.650          C  
ATOM   6352  CG  PRO A 435      35.240  11.340   7.035  1.00 10.650          C  
ATOM   6353  CD  PRO A 435      36.009  12.245   7.988  1.00 10.650          C  
ATOM   6354  HA  PRO A 435      32.926  12.805   8.102  1.00  8.520          H  
ATOM   6355 1HB  PRO A 435      34.217  10.062   8.512  1.00 12.780          H  
ATOM   6356 2HB  PRO A 435      33.163  10.598   7.197  1.00 12.780          H  
ATOM   6357 1HG  PRO A 435      35.809  10.438   6.730  1.00 12.780          H  
ATOM   6358 2HG  PRO A 435      34.937  11.850   6.107  1.00 12.780          H  
ATOM   6359 1HD  PRO A 435      36.679  11.625   8.609  1.00 12.780          H  
ATOM   6360 2HD  PRO A 435      36.555  13.000   7.417  1.00 12.780          H  
ATOM   6361  N   ARG A 436      31.872  12.069  10.297  1.00  6.980          N  
ATOM   6362  CA  ARG A 436      31.355  11.836  11.641  1.00  6.960          C  
ATOM   6363  C   ARG A 436      31.394  10.351  11.984  1.00  6.770          C  
ATOM   6364  O   ARG A 436      31.038   9.516  11.138  1.00  6.600          O  
ATOM   6365  CB  ARG A 436      29.915  12.342  11.740  1.00  9.750          C  
ATOM   6366  CG  ARG A 436      29.720  13.859  11.537  1.00  9.750          C  
ATOM   6367  CD  ARG A 436      28.279  14.218  11.589  1.00  9.750          C  
ATOM   6368  NE  ARG A 436      28.021  15.653  11.362  1.00  9.750          N  
ATOM   6369  CZ  ARG A 436      27.814  16.238  10.150  1.00  9.750          C  
ATOM   6370  NH1 ARG A 436      27.838  15.521   9.053  1.00  9.750          N  
ATOM   6371  NH2 ARG A 436      27.583  17.548  10.069  1.00  9.750          N  
ATOM   6372  H   ARG A 436      31.269  12.458   9.555  1.00  8.380          H  
ATOM   6373  HA  ARG A 436      31.979  12.379  12.359  1.00  8.350          H  
ATOM   6374 1HB  ARG A 436      29.297  11.843  11.008  1.00 11.700          H  
ATOM   6375 2HB  ARG A 436      29.510  12.085  12.703  1.00 11.700          H  
ATOM   6376 1HG  ARG A 436      30.236  14.395  12.331  1.00 11.700          H  
ATOM   6377 2HG  ARG A 436      30.125  14.165  10.572  1.00 11.700          H  
ATOM   6378 1HD  ARG A 436      27.743  13.644  10.837  1.00 11.700          H  
ATOM   6379 2HD  ARG A 436      27.884  13.955  12.555  1.00 11.700          H  
ATOM   6380  HE  ARG A 436      27.992  16.249  12.174  1.00 11.700          H  
ATOM   6381 1HH1 ARG A 436      28.012  14.525   9.094  1.00 11.700          H  
ATOM   6382 2HH1 ARG A 436      27.691  15.950   8.148  1.00 11.700          H  
ATOM   6383 1HH2 ARG A 436      27.575  18.123  10.903  1.00 11.700          H  
ATOM   6384 2HH2 ARG A 436      27.424  17.972   9.167  1.00 11.700          H  
ATOM   6385  N   ARG A 437      31.825   9.989  13.214  1.00  6.810          N  
ATOM   6386  CA  ARG A 437      31.802   8.560  13.580  1.00  6.630          C  
ATOM   6387  C   ARG A 437      31.377   8.276  15.019  1.00  6.620          C  
ATOM   6388  O   ARG A 437      31.784   8.975  15.961  1.00  6.810          O  
ATOM   6389  CB  ARG A 437      33.152   7.894  13.416  1.00  9.350          C  
ATOM   6390  CG  ARG A 437      33.741   7.924  12.060  1.00  9.350          C  
ATOM   6391  CD  ARG A 437      34.881   7.051  11.972  1.00  9.350          C  
ATOM   6392  NE  ARG A 437      35.488   7.128  10.695  1.00  9.350          N  
ATOM   6393  CZ  ARG A 437      36.497   7.953  10.374  1.00  9.350          C  
ATOM   6394  NH1 ARG A 437      37.060   8.754  11.285  1.00  9.350          N  
ATOM   6395  NH2 ARG A 437      36.914   7.937   9.125  1.00  9.350          N  
ATOM   6396  H   ARG A 437      32.166  10.710  13.880  1.00  8.170          H  
ATOM   6397  HA  ARG A 437      31.096   8.063  12.924  1.00  7.960          H  
ATOM   6398 1HB  ARG A 437      33.864   8.373  14.076  1.00 11.220          H  
ATOM   6399 2HB  ARG A 437      33.068   6.851  13.717  1.00 11.220          H  
ATOM   6400 1HG  ARG A 437      33.010   7.597  11.341  1.00 11.220          H  
ATOM   6401 2HG  ARG A 437      34.061   8.936  11.817  1.00 11.220          H  
ATOM   6402 1HD  ARG A 437      35.607   7.265  12.723  1.00 11.220          H  
ATOM   6403 2HD  ARG A 437      34.512   6.040  12.102  1.00 11.220          H  
ATOM   6404  HE  ARG A 437      35.096   6.567   9.931  1.00 11.220          H  
ATOM   6405 1HH1 ARG A 437      36.738   8.755  12.278  1.00 11.220          H  
ATOM   6406 2HH1 ARG A 437      37.817   9.362  11.018  1.00 11.220          H  
ATOM   6407 1HH2 ARG A 437      36.432   7.298   8.468  1.00 11.220          H  
ATOM   6408 2HH2 ARG A 437      37.663   8.531   8.819  1.00 11.220          H  
ATOM   6409  N   ALA A 438      30.636   7.189  15.208  1.00  6.420          N  
ATOM   6410  CA  ALA A 438      30.265   6.819  16.569  1.00  6.420          C  
ATOM   6411  C   ALA A 438      29.989   5.320  16.740  1.00  6.210          C  
ATOM   6412  O   ALA A 438      29.661   4.601  15.790  1.00  6.050          O  
ATOM   6413  CB  ALA A 438      29.090   7.661  16.992  1.00  8.990          C  
ATOM   6414  H   ALA A 438      30.329   6.639  14.394  1.00  7.700          H  
ATOM   6415  HA  ALA A 438      31.085   7.061  17.217  1.00  7.700          H  
ATOM   6416 1HB  ALA A 438      28.823   7.433  18.017  1.00 10.790          H  
ATOM   6417 2HB  ALA A 438      29.390   8.681  16.926  1.00 10.790          H  
ATOM   6418 3HB  ALA A 438      28.264   7.482  16.351  1.00 10.790          H  
ATOM   6419  N   GLY A 439      30.172   4.857  17.983  1.00  6.240          N  
ATOM   6420  CA  GLY A 439      29.932   3.463  18.364  1.00  6.060          C  
ATOM   6421  C   GLY A 439      28.563   3.218  19.007  1.00  5.940          C  
ATOM   6422  O   GLY A 439      27.989   4.133  19.583  1.00  6.040          O  
ATOM   6423  H   GLY A 439      30.455   5.535  18.693  1.00  7.490          H  
ATOM   6424 1HA  GLY A 439      30.039   2.857  17.484  1.00  7.270          H  
ATOM   6425 2HA  GLY A 439      30.716   3.142  19.047  1.00  7.270          H  
ATOM   6426  N   VAL A 440      28.063   1.984  18.953  1.00  5.720          N  
ATOM   6427  CA  VAL A 440      26.802   1.569  19.590  1.00  5.580          C  
ATOM   6428  C   VAL A 440      27.097   0.382  20.489  1.00  5.550          C  
ATOM   6429  O   VAL A 440      27.679  -0.588  20.020  1.00  5.490          O  
ATOM   6430  CB  VAL A 440      25.739   1.106  18.549  1.00  7.870          C  
ATOM   6431  CG1 VAL A 440      24.419   0.710  19.267  1.00  7.870          C  
ATOM   6432  CG2 VAL A 440      25.485   2.160  17.537  1.00  7.870          C  
ATOM   6433  H   VAL A 440      28.597   1.314  18.414  1.00  6.860          H  
ATOM   6434  HA  VAL A 440      26.410   2.379  20.194  1.00  6.700          H  
ATOM   6435  HB  VAL A 440      26.110   0.223  18.050  1.00  9.440          H  
ATOM   6436 1HG1 VAL A 440      23.686   0.365  18.535  1.00  9.440          H  
ATOM   6437 2HG1 VAL A 440      24.599  -0.085  19.986  1.00  9.440          H  
ATOM   6438 3HG1 VAL A 440      24.013   1.580  19.791  1.00  9.440          H  
ATOM   6439 1HG2 VAL A 440      24.765   1.811  16.828  1.00  9.440          H  
ATOM   6440 2HG2 VAL A 440      25.102   3.026  18.041  1.00  9.440          H  
ATOM   6441 3HG2 VAL A 440      26.414   2.400  17.019  1.00  9.440          H  
ATOM   6442  N   SER A 441      26.698   0.428  21.759  1.00  5.610          N  
ATOM   6443  CA  SER A 441      26.959  -0.701  22.664  1.00  5.600          C  
ATOM   6444  C   SER A 441      25.721  -1.297  23.317  1.00  5.430          C  
ATOM   6445  O   SER A 441      24.725  -0.605  23.550  1.00  5.390          O  
ATOM   6446  CB  SER A 441      27.876  -0.294  23.802  1.00  7.840          C  
ATOM   6447  OG  SER A 441      29.145   0.081  23.366  1.00  7.840          O  
ATOM   6448  H   SER A 441      26.225   1.270  22.100  1.00  6.730          H  
ATOM   6449  HA  SER A 441      27.440  -1.494  22.095  1.00  6.720          H  
ATOM   6450 1HB  SER A 441      27.421   0.531  24.346  1.00  9.410          H  
ATOM   6451 2HB  SER A 441      27.964  -1.126  24.501  1.00  9.410          H  
ATOM   6452  HG  SER A 441      29.631   0.287  24.166  1.00  9.410          H  
ATOM   6453  N   SER A 442      25.811  -2.592  23.658  1.00  5.320          N  
ATOM   6454  CA  SER A 442      24.761  -3.235  24.453  1.00  5.190          C  
ATOM   6455  C   SER A 442      25.214  -4.540  25.143  1.00  5.260          C  
ATOM   6456  O   SER A 442      25.856  -5.421  24.544  1.00  5.310          O  
ATOM   6457  CB  SER A 442      23.516  -3.485  23.635  1.00  7.320          C  
ATOM   6458  OG  SER A 442      22.548  -4.079  24.448  1.00  7.320          O  
ATOM   6459  H   SER A 442      26.641  -3.122  23.365  1.00  6.380          H  
ATOM   6460  HA  SER A 442      24.474  -2.545  25.241  1.00  6.230          H  
ATOM   6461 1HB  SER A 442      23.132  -2.554  23.232  1.00  8.780          H  
ATOM   6462 2HB  SER A 442      23.747  -4.134  22.800  1.00  8.780          H  
ATOM   6463  HG  SER A 442      21.718  -4.152  23.928  1.00  8.780          H  
ATOM   6464  N   PHE A 443      24.879  -4.651  26.434  1.00  5.300          N  
ATOM   6465  CA  PHE A 443      25.168  -5.822  27.265  1.00  5.370          C  
ATOM   6466  C   PHE A 443      23.953  -6.708  27.524  1.00  5.230          C  
ATOM   6467  O   PHE A 443      22.922  -6.254  28.022  1.00  5.210          O  
ATOM   6468  CB  PHE A 443      25.735  -5.361  28.605  1.00  7.490          C  
ATOM   6469  CG  PHE A 443      25.873  -6.441  29.591  1.00  7.490          C  
ATOM   6470  CD1 PHE A 443      26.842  -7.401  29.489  1.00  7.490          C  
ATOM   6471  CD2 PHE A 443      24.981  -6.494  30.657  1.00  7.490          C  
ATOM   6472  CE1 PHE A 443      26.911  -8.387  30.426  1.00  7.490          C  
ATOM   6473  CE2 PHE A 443      25.057  -7.476  31.590  1.00  7.490          C  
ATOM   6474  CZ  PHE A 443      26.026  -8.435  31.478  1.00  7.490          C  
ATOM   6475  H   PHE A 443      24.371  -3.880  26.877  1.00  6.360          H  
ATOM   6476  HA  PHE A 443      25.917  -6.429  26.753  1.00  6.440          H  
ATOM   6477 1HB  PHE A 443      26.714  -4.919  28.446  1.00  8.990          H  
ATOM   6478 2HB  PHE A 443      25.097  -4.594  29.028  1.00  8.990          H  
ATOM   6479  HD1 PHE A 443      27.556  -7.384  28.659  1.00  8.990          H  
ATOM   6480  HD2 PHE A 443      24.204  -5.734  30.737  1.00  8.990          H  
ATOM   6481  HE1 PHE A 443      27.676  -9.135  30.337  1.00  8.990          H  
ATOM   6482  HE2 PHE A 443      24.347  -7.502  32.414  1.00  8.990          H  
ATOM   6483  HZ  PHE A 443      26.097  -9.235  32.218  1.00  8.990          H  
ATOM   6484  N   GLY A 444      24.076  -7.987  27.216  1.00  5.140          N  
ATOM   6485  CA  GLY A 444      22.969  -8.893  27.446  1.00  5.000          C  
ATOM   6486  C   GLY A 444      22.992  -9.488  28.852  1.00  5.180          C  
ATOM   6487  O   GLY A 444      24.043  -9.686  29.445  1.00  5.360          O  
ATOM   6488  H   GLY A 444      24.946  -8.332  26.801  1.00  6.170          H  
ATOM   6489 1HA  GLY A 444      22.029  -8.367  27.281  1.00  6.000          H  
ATOM   6490 2HA  GLY A 444      23.011  -9.695  26.708  1.00  6.000          H  
ATOM   6491  N   ILE A 445      21.838  -9.970  29.308  1.00  5.120          N  
ATOM   6492  CA  ILE A 445      21.675 -10.644  30.602  1.00  5.280          C  
ATOM   6493  C   ILE A 445      22.597 -11.848  30.631  1.00  5.380          C  
ATOM   6494  O   ILE A 445      23.132 -12.228  31.661  1.00  5.710          O  
ATOM   6495  CB  ILE A 445      20.212 -11.088  30.808  1.00  7.330          C  
ATOM   6496  CG1 ILE A 445      19.321  -9.827  30.949  1.00  7.330          C  
ATOM   6497  CG2 ILE A 445      20.094 -11.985  32.092  1.00  7.330          C  
ATOM   6498  CD1 ILE A 445      17.843 -10.094  30.850  1.00  7.330          C  
ATOM   6499  H   ILE A 445      21.016  -9.792  28.756  1.00  6.140          H  
ATOM   6500  HA  ILE A 445      21.965  -9.959  31.400  1.00  6.340          H  
ATOM   6501  HB  ILE A 445      19.873 -11.655  29.939  1.00  8.790          H  
ATOM   6502 1HG1 ILE A 445      19.517  -9.369  31.916  1.00  8.790          H  
ATOM   6503 2HG1 ILE A 445      19.590  -9.110  30.172  1.00  8.790          H  
ATOM   6504 1HG2 ILE A 445      19.068 -12.302  32.240  1.00  8.790          H  
ATOM   6505 2HG2 ILE A 445      20.708 -12.865  32.003  1.00  8.790          H  
ATOM   6506 3HG2 ILE A 445      20.421 -11.420  32.963  1.00  8.790          H  
ATOM   6507 1HD1 ILE A 445      17.304  -9.156  30.963  1.00  8.790          H  
ATOM   6508 2HD1 ILE A 445      17.605 -10.530  29.880  1.00  8.790          H  
ATOM   6509 3HD1 ILE A 445      17.536 -10.770  31.625  1.00  8.790          H  
ATOM   6510  N   SER A 446      22.692 -12.474  29.475  1.00  5.170          N  
ATOM   6511  CA  SER A 446      23.484 -13.635  29.134  1.00  5.210          C  
ATOM   6512  C   SER A 446      24.989 -13.456  29.234  1.00  5.400          C  
ATOM   6513  O   SER A 446      25.736 -14.433  29.217  1.00  5.480          O  
ATOM   6514  CB  SER A 446      23.209 -13.911  27.692  1.00  7.280          C  
ATOM   6515  OG  SER A 446      23.704 -12.852  26.909  1.00  7.280          O  
ATOM   6516  H   SER A 446      22.158 -12.094  28.709  1.00  6.200          H  
ATOM   6517  HA  SER A 446      23.197 -14.463  29.772  1.00  6.250          H  
ATOM   6518 1HB  SER A 446      23.661 -14.830  27.377  1.00  8.730          H  
ATOM   6519 2HB  SER A 446      22.159 -13.994  27.564  1.00  8.730          H  
ATOM   6520  HG  SER A 446      23.662 -13.150  25.971  1.00  8.730          H  
ATOM   6521  N   GLY A 447      25.459 -12.224  29.268  1.00  5.480          N  
ATOM   6522  CA  GLY A 447      26.880 -11.978  29.250  1.00  5.660          C  
ATOM   6523  C   GLY A 447      27.314 -11.646  27.824  1.00  5.570          C  
ATOM   6524  O   GLY A 447      28.485 -11.352  27.567  1.00  5.660          O  
ATOM   6525  H   GLY A 447      24.826 -11.425  29.329  1.00  6.580          H  
ATOM   6526 1HA  GLY A 447      27.115 -11.163  29.922  1.00  6.790          H  
ATOM   6527 2HA  GLY A 447      27.414 -12.857  29.610  1.00  6.790          H  
ATOM   6528  N   THR A 448      26.383 -11.748  26.866  1.00  5.400          N  
ATOM   6529  CA  THR A 448      26.695 -11.432  25.474  1.00  5.310          C  
ATOM   6530  C   THR A 448      27.127  -9.975  25.453  1.00  5.350          C  
ATOM   6531  O   THR A 448      26.438  -9.107  26.003  1.00  5.300          O  
ATOM   6532  CB  THR A 448      25.481 -11.560  24.527  1.00  7.470          C  
ATOM   6533  OG1 THR A 448      24.883 -12.876  24.618  1.00  7.470          O  
ATOM   6534  CG2 THR A 448      25.922 -11.294  23.040  1.00  7.470          C  
ATOM   6535  H   THR A 448      25.438 -12.043  27.105  1.00  6.480          H  
ATOM   6536  HA  THR A 448      27.519 -12.057  25.122  1.00  6.370          H  
ATOM   6537  HB  THR A 448      24.733 -10.822  24.814  1.00  8.960          H  
ATOM   6538  HG1 THR A 448      25.481 -13.573  24.258  1.00  8.960          H  
ATOM   6539 1HG2 THR A 448      25.091 -11.373  22.377  1.00  8.960          H  
ATOM   6540 2HG2 THR A 448      26.347 -10.299  22.944  1.00  8.960          H  
ATOM   6541 3HG2 THR A 448      26.669 -12.034  22.755  1.00  8.960          H  
ATOM   6542  N   ASN A 449      28.234  -9.663  24.804  1.00  5.440          N  
ATOM   6543  CA  ASN A 449      28.652  -8.269  24.822  1.00  5.530          C  
ATOM   6544  C   ASN A 449      28.923  -7.764  23.393  1.00  5.410          C  
ATOM   6545  O   ASN A 449      29.827  -8.252  22.707  1.00  5.420          O  
ATOM   6546  CB  ASN A 449      29.821  -8.144  25.766  1.00  7.710          C  
ATOM   6547  CG  ASN A 449      30.111  -6.778  26.121  1.00  7.710          C  
ATOM   6548  OD1 ASN A 449      29.949  -5.832  25.351  1.00  7.710          O  
ATOM   6549  ND2 ASN A 449      30.489  -6.627  27.347  1.00  7.710          N  
ATOM   6550  H   ASN A 449      28.796 -10.386  24.352  1.00  6.530          H  
ATOM   6551  HA  ASN A 449      27.843  -7.656  25.214  1.00  6.640          H  
ATOM   6552 1HB  ASN A 449      29.617  -8.713  26.682  1.00  9.250          H  
ATOM   6553 2HB  ASN A 449      30.709  -8.585  25.305  1.00  9.250          H  
ATOM   6554 1HD2 ASN A 449      30.676  -5.729  27.699  1.00  9.250          H  
ATOM   6555 2HD2 ASN A 449      30.554  -7.442  27.974  1.00  9.250          H  
ATOM   6556  N   ALA A 450      28.053  -6.865  22.899  1.00  5.290          N  
ATOM   6557  CA  ALA A 450      28.123  -6.406  21.507  1.00  5.180          C  
ATOM   6558  C   ALA A 450      28.511  -4.919  21.364  1.00  5.310          C  
ATOM   6559  O   ALA A 450      28.188  -4.084  22.228  1.00  5.390          O  
ATOM   6560  CB  ALA A 450      26.785  -6.675  20.841  1.00  7.300          C  
ATOM   6561  H   ALA A 450      27.327  -6.467  23.510  1.00  6.350          H  
ATOM   6562  HA  ALA A 450      28.878  -6.985  20.995  1.00  6.220          H  
ATOM   6563 1HB  ALA A 450      26.831  -6.381  19.795  1.00  8.760          H  
ATOM   6564 2HB  ALA A 450      26.553  -7.734  20.911  1.00  8.760          H  
ATOM   6565 3HB  ALA A 450      26.019  -6.117  21.345  1.00  8.760          H  
ATOM   6566  N   HIS A 451      29.134  -4.588  20.211  1.00  5.320          N  
ATOM   6567  CA  HIS A 451      29.472  -3.200  19.855  1.00  5.450          C  
ATOM   6568  C   HIS A 451      29.527  -2.984  18.327  1.00  5.340          C  
ATOM   6569  O   HIS A 451      30.037  -3.821  17.573  1.00  5.270          O  
ATOM   6570  CB  HIS A 451      30.817  -2.773  20.462  1.00  7.580          C  
ATOM   6571  CG  HIS A 451      31.130  -1.281  20.368  1.00  7.580          C  
ATOM   6572  ND1 HIS A 451      30.537  -0.358  21.193  1.00  7.580          N  
ATOM   6573  CD2 HIS A 451      31.962  -0.574  19.569  1.00  7.580          C  
ATOM   6574  CE1 HIS A 451      30.992   0.841  20.913  1.00  7.580          C  
ATOM   6575  NE2 HIS A 451      31.860   0.742  19.937  1.00  7.580          N  
ATOM   6576  H   HIS A 451      29.410  -5.341  19.570  1.00  6.380          H  
ATOM   6577  HA  HIS A 451      28.717  -2.557  20.258  1.00  6.540          H  
ATOM   6578 1HB  HIS A 451      30.806  -3.022  21.511  1.00  9.090          H  
ATOM   6579 2HB  HIS A 451      31.631  -3.324  19.993  1.00  9.090          H  
ATOM   6580  HD1 HIS A 451      29.962  -0.552  21.994  1.00  9.090          H  
ATOM   6581  HD2 HIS A 451      32.630  -0.840  18.775  1.00  9.090          H  
ATOM   6582  HE1 HIS A 451      30.634   1.698  21.465  1.00  9.090          H  
ATOM   6583  N   ALA A 452      29.022  -1.841  17.851  1.00  5.340          N  
ATOM   6584  CA  ALA A 452      29.069  -1.525  16.409  1.00  5.270          C  
ATOM   6585  C   ALA A 452      29.572  -0.120  16.134  1.00  5.480          C  
ATOM   6586  O   ALA A 452      29.346   0.780  16.921  1.00  5.620          O  
ATOM   6587  CB  ALA A 452      27.680  -1.670  15.797  1.00  7.410          C  
ATOM   6588  H   ALA A 452      28.579  -1.208  18.521  1.00  6.410          H  
ATOM   6589  HA  ALA A 452      29.756  -2.210  15.935  1.00  6.320          H  
ATOM   6590 1HB  ALA A 452      27.728  -1.460  14.747  1.00  8.890          H  
ATOM   6591 2HB  ALA A 452      27.311  -2.681  15.947  1.00  8.890          H  
ATOM   6592 3HB  ALA A 452      27.008  -0.967  16.265  1.00  8.890          H  
ATOM   6593  N   ILE A 453      30.259   0.077  15.002  1.00  5.510          N  
ATOM   6594  CA  ILE A 453      30.763   1.400  14.613  1.00  5.700          C  
ATOM   6595  C   ILE A 453      30.280   1.875  13.244  1.00  5.590          C  
ATOM   6596  O   ILE A 453      30.487   1.211  12.217  1.00  5.420          O  
ATOM   6597  CB  ILE A 453      32.298   1.433  14.662  1.00  7.900          C  
ATOM   6598  CG1 ILE A 453      32.760   1.121  16.118  1.00  7.900          C  
ATOM   6599  CG2 ILE A 453      32.817   2.800  14.164  1.00  7.900          C  
ATOM   6600  CD1 ILE A 453      34.226   0.933  16.283  1.00  7.900          C  
ATOM   6601  H   ILE A 453      30.446  -0.716  14.384  1.00  6.610          H  
ATOM   6602  HA  ILE A 453      30.402   2.122  15.337  1.00  6.840          H  
ATOM   6603  HB  ILE A 453      32.690   0.644  14.024  1.00  9.480          H  
ATOM   6604 1HG1 ILE A 453      32.436   1.925  16.777  1.00  9.480          H  
ATOM   6605 2HG1 ILE A 453      32.292   0.203  16.441  1.00  9.480          H  
ATOM   6606 1HG2 ILE A 453      33.887   2.810  14.191  1.00  9.480          H  
ATOM   6607 2HG2 ILE A 453      32.502   2.981  13.137  1.00  9.480          H  
ATOM   6608 3HG2 ILE A 453      32.423   3.587  14.806  1.00  9.480          H  
ATOM   6609 1HD1 ILE A 453      34.440   0.703  17.326  1.00  9.480          H  
ATOM   6610 2HD1 ILE A 453      34.559   0.113  15.652  1.00  9.480          H  
ATOM   6611 3HD1 ILE A 453      34.737   1.835  16.010  1.00  9.480          H  
ATOM   6612  N   ILE A 454      29.676   3.071  13.247  1.00  5.690          N  
ATOM   6613  CA  ILE A 454      29.074   3.724  12.078  1.00  5.620          C  
ATOM   6614  C   ILE A 454      29.751   5.051  11.675  1.00  5.840          C  
ATOM   6615  O   ILE A 454      30.090   5.885  12.523  1.00  6.060          O  
ATOM   6616  CB  ILE A 454      27.570   3.943  12.340  1.00  7.900          C  
ATOM   6617  CG1 ILE A 454      26.888   2.558  12.565  1.00  7.900          C  
ATOM   6618  CG2 ILE A 454      26.914   4.691  11.168  1.00  7.900          C  
ATOM   6619  CD1 ILE A 454      25.501   2.611  13.110  1.00  7.900          C  
ATOM   6620  H   ILE A 454      29.608   3.543  14.160  1.00  6.830          H  
ATOM   6621  HA  ILE A 454      29.170   3.053  11.229  1.00  6.740          H  
ATOM   6622  HB  ILE A 454      27.455   4.521  13.238  1.00  9.480          H  
ATOM   6623 1HG1 ILE A 454      26.856   2.033  11.615  1.00  9.480          H  
ATOM   6624 2HG1 ILE A 454      27.479   1.979  13.264  1.00  9.480          H  
ATOM   6625 1HG2 ILE A 454      25.865   4.848  11.370  1.00  9.480          H  
ATOM   6626 2HG2 ILE A 454      27.381   5.661  11.034  1.00  9.480          H  
ATOM   6627 3HG2 ILE A 454      27.026   4.106  10.254  1.00  9.480          H  
ATOM   6628 1HD1 ILE A 454      25.126   1.594  13.224  1.00  9.480          H  
ATOM   6629 2HD1 ILE A 454      25.504   3.106  14.081  1.00  9.480          H  
ATOM   6630 3HD1 ILE A 454      24.857   3.152  12.432  1.00  9.480          H  
ATOM   6631  N   GLU A 455      29.977   5.205  10.360  1.00  5.800          N  
ATOM   6632  CA  GLU A 455      30.582   6.390   9.734  1.00  6.000          C  
ATOM   6633  C   GLU A 455      29.623   7.153   8.796  1.00  5.970          C  
ATOM   6634  O   GLU A 455      28.784   6.578   8.098  1.00  5.760          O  
ATOM   6635  CB  GLU A 455      31.860   6.014   8.962  1.00  8.320          C  
ATOM   6636  CG  GLU A 455      32.581   7.211   8.254  1.00  8.320          C  
ATOM   6637  CD  GLU A 455      33.876   6.859   7.568  1.00  8.320          C  
ATOM   6638  OE1 GLU A 455      34.708   6.218   8.166  1.00  8.320          O  
ATOM   6639  OE2 GLU A 455      34.049   7.245   6.443  1.00  8.320          O  
ATOM   6640  H   GLU A 455      29.661   4.450   9.745  1.00  6.960          H  
ATOM   6641  HA  GLU A 455      30.864   7.080  10.527  1.00  7.200          H  
ATOM   6642 1HB  GLU A 455      32.570   5.572   9.652  1.00  9.980          H  
ATOM   6643 2HB  GLU A 455      31.618   5.268   8.205  1.00  9.980          H  
ATOM   6644 1HG  GLU A 455      31.931   7.607   7.484  1.00  9.980          H  
ATOM   6645 2HG  GLU A 455      32.759   8.005   8.981  1.00  9.980          H  
ATOM   6646  N   GLU A 456      29.762   8.474   8.766  1.00  6.190          N  
ATOM   6647  CA  GLU A 456      28.979   9.322   7.876  1.00  6.220          C  
ATOM   6648  C   GLU A 456      28.986   8.769   6.450  1.00  6.100          C  
ATOM   6649  O   GLU A 456      30.027   8.410   5.907  1.00  6.110          O  
ATOM   6650  CB  GLU A 456      29.551  10.731   7.913  1.00  8.700          C  
ATOM   6651  CG  GLU A 456      28.812  11.757   7.116  1.00  8.700          C  
ATOM   6652  CD  GLU A 456      29.385  13.127   7.296  1.00  8.700          C  
ATOM   6653  OE1 GLU A 456      30.284  13.294   8.111  1.00  8.700          O  
ATOM   6654  OE2 GLU A 456      28.906  14.032   6.655  1.00  8.700          O  
ATOM   6655  H   GLU A 456      30.425   8.907   9.416  1.00  7.430          H  
ATOM   6656  HA  GLU A 456      27.949   9.342   8.231  1.00  7.460          H  
ATOM   6657 1HB  GLU A 456      29.577  11.060   8.932  1.00 10.440          H  
ATOM   6658 2HB  GLU A 456      30.579  10.706   7.555  1.00 10.440          H  
ATOM   6659 1HG  GLU A 456      28.858  11.494   6.058  1.00 10.440          H  
ATOM   6660 2HG  GLU A 456      27.767  11.760   7.421  1.00 10.440          H  
ATOM   6661  N   ALA A 457      27.807   8.704   5.838  1.00  6.020          N  
ATOM   6662  CA  ALA A 457      27.662   8.126   4.509  1.00  5.820          C  
ATOM   6663  C   ALA A 457      28.518   8.804   3.447  1.00  5.940          C  
ATOM   6664  O   ALA A 457      28.553  10.037   3.362  1.00  6.220          O  
ATOM   6665  CB  ALA A 457      26.233   8.238   4.033  1.00  8.230          C  
ATOM   6666  H   ALA A 457      26.990   9.047   6.329  1.00  7.220          H  
ATOM   6667  HA  ALA A 457      27.924   7.078   4.606  1.00  6.980          H  
ATOM   6668 1HB  ALA A 457      26.128   7.777   3.062  1.00  9.870          H  
ATOM   6669 2HB  ALA A 457      25.594   7.760   4.710  1.00  9.870          H  
ATOM   6670 3HB  ALA A 457      25.947   9.285   3.955  1.00  9.870          H  
ATOM   6671  N   PRO A 458      29.104   8.032   2.511  1.00  5.780          N  
ATOM   6672  CA  PRO A 458      29.905   8.499   1.400  1.00  5.910          C  
ATOM   6673  C   PRO A 458      28.989   9.022   0.312  1.00  6.040          C  
ATOM   6674  O   PRO A 458      28.871   8.422  -0.754  1.00  6.090          O  
ATOM   6675  CB  PRO A 458      30.640   7.231   0.964  1.00  8.870          C  
ATOM   6676  CG  PRO A 458      29.664   6.126   1.273  1.00  8.870          C  
ATOM   6677  CD  PRO A 458      28.972   6.557   2.552  1.00  8.870          C  
ATOM   6678  HA  PRO A 458      30.597   9.278   1.747  1.00  7.090          H  
ATOM   6679 1HB  PRO A 458      30.902   7.294  -0.103  1.00 10.640          H  
ATOM   6680 2HB  PRO A 458      31.585   7.134   1.521  1.00 10.640          H  
ATOM   6681 1HG  PRO A 458      28.963   5.997   0.434  1.00 10.640          H  
ATOM   6682 2HG  PRO A 458      30.197   5.186   1.391  1.00 10.640          H  
ATOM   6683 1HD  PRO A 458      27.923   6.236   2.515  1.00 10.640          H  
ATOM   6684 2HD  PRO A 458      29.517   6.147   3.410  1.00 10.640          H  
ATOM   6685  N   GLN A 459      28.313  10.121   0.605  1.00  6.260          N  
ATOM   6686  CA  GLN A 459      27.341  10.676  -0.321  1.00  6.440          C  
ATOM   6687  C   GLN A 459      27.914  10.855  -1.711  1.00  6.210          C  
ATOM   6688  O   GLN A 459      28.930  11.527  -1.904  1.00  6.270          O  
ATOM   6689  CB  GLN A 459      26.814  12.025   0.178  1.00  8.940          C  
ATOM   6690  CG  GLN A 459      25.836  12.741  -0.800  1.00  8.940          C  
ATOM   6691  CD  GLN A 459      24.491  12.032  -0.966  1.00  8.940          C  
ATOM   6692  OE1 GLN A 459      23.819  11.740   0.025  1.00  8.940          O  
ATOM   6693  NE2 GLN A 459      24.100  11.741  -2.208  1.00  8.940          N  
ATOM   6694  H   GLN A 459      28.465  10.541   1.526  1.00  7.510          H  
ATOM   6695  HA  GLN A 459      26.503   9.983  -0.388  1.00  7.730          H  
ATOM   6696 1HB  GLN A 459      26.299  11.879   1.128  1.00 10.730          H  
ATOM   6697 2HB  GLN A 459      27.655  12.694   0.363  1.00 10.730          H  
ATOM   6698 1HG  GLN A 459      25.633  13.731  -0.398  1.00 10.730          H  
ATOM   6699 2HG  GLN A 459      26.292  12.843  -1.786  1.00 10.730          H  
ATOM   6700 1HE2 GLN A 459      23.224  11.283  -2.366  1.00 10.730          H  
ATOM   6701 2HE2 GLN A 459      24.695  11.970  -3.017  1.00 10.730          H  
ATOM   6702  N   VAL A 460      27.216  10.273  -2.675  1.00  6.160          N  
ATOM   6703  CA  VAL A 460      27.568  10.339  -4.076  1.00  6.110          C  
ATOM   6704  C   VAL A 460      27.080  11.652  -4.679  1.00  6.440          C  
ATOM   6705  O   VAL A 460      25.939  12.070  -4.452  1.00  6.740          O  
ATOM   6706  CB  VAL A 460      26.961   9.130  -4.823  1.00  8.570          C  
ATOM   6707  CG1 VAL A 460      27.232   9.222  -6.332  1.00  8.570          C  
ATOM   6708  CG2 VAL A 460      27.565   7.834  -4.244  1.00  8.570          C  
ATOM   6709  H   VAL A 460      26.411   9.729  -2.400  1.00  7.390          H  
ATOM   6710  HA  VAL A 460      28.654  10.296  -4.162  1.00  7.330          H  
ATOM   6711  HB  VAL A 460      25.882   9.126  -4.681  1.00 10.290          H  
ATOM   6712 1HG1 VAL A 460      26.789   8.359  -6.829  1.00 10.290          H  
ATOM   6713 2HG1 VAL A 460      26.791  10.131  -6.746  1.00 10.290          H  
ATOM   6714 3HG1 VAL A 460      28.305   9.230  -6.513  1.00 10.290          H  
ATOM   6715 1HG2 VAL A 460      27.134   6.970  -4.750  1.00 10.290          H  
ATOM   6716 2HG2 VAL A 460      28.645   7.840  -4.393  1.00 10.290          H  
ATOM   6717 3HG2 VAL A 460      27.354   7.769  -3.174  1.00 10.290          H  
ATOM   6718  N   VAL A 461      27.965  12.325  -5.398  1.00  6.630          N  
ATOM   6719  CA  VAL A 461      27.628  13.579  -6.042  1.00  7.040          C  
ATOM   6720  C   VAL A 461      27.111  13.311  -7.447  1.00  6.720          C  
ATOM   6721  O   VAL A 461      27.736  12.580  -8.213  1.00  6.650          O  
ATOM   6722  CB  VAL A 461      28.854  14.509  -6.058  1.00  9.690          C  
ATOM   6723  CG1 VAL A 461      28.543  15.812  -6.804  1.00  9.690          C  
ATOM   6724  CG2 VAL A 461      29.256  14.800  -4.609  1.00  9.690          C  
ATOM   6725  H   VAL A 461      28.886  11.929  -5.524  1.00  7.960          H  
ATOM   6726  HA  VAL A 461      26.837  14.064  -5.468  1.00  8.450          H  
ATOM   6727  HB  VAL A 461      29.675  14.018  -6.578  1.00 11.630          H  
ATOM   6728 1HG1 VAL A 461      29.425  16.450  -6.799  1.00 11.630          H  
ATOM   6729 2HG1 VAL A 461      28.265  15.599  -7.840  1.00 11.630          H  
ATOM   6730 3HG1 VAL A 461      27.722  16.329  -6.310  1.00 11.630          H  
ATOM   6731 1HG2 VAL A 461      30.132  15.448  -4.593  1.00 11.630          H  
ATOM   6732 2HG2 VAL A 461      28.431  15.293  -4.097  1.00 11.630          H  
ATOM   6733 3HG2 VAL A 461      29.490  13.866  -4.092  1.00 11.630          H  
ATOM   6734  N   GLU A 462      25.958  13.883  -7.766  1.00  6.720          N  
ATOM   6735  CA  GLU A 462      25.335  13.704  -9.068  1.00  6.650          C  
ATOM   6736  C   GLU A 462      26.241  14.210 -10.188  1.00  6.770          C  
ATOM   6737  O   GLU A 462      26.815  15.296 -10.091  1.00  7.100          O  
ATOM   6738  CB  GLU A 462      23.992  14.441  -9.094  1.00  9.340          C  
ATOM   6739  CG  GLU A 462      22.916  13.821  -8.190  1.00  9.340          C  
ATOM   6740  CD  GLU A 462      21.619  14.613  -8.153  1.00  9.340          C  
ATOM   6741  OE1 GLU A 462      21.558  15.654  -8.768  1.00  9.340          O  
ATOM   6742  OE2 GLU A 462      20.696  14.176  -7.504  1.00  9.340          O  
ATOM   6743  H   GLU A 462      25.501  14.464  -7.078  1.00  8.060          H  
ATOM   6744  HA  GLU A 462      25.158  12.640  -9.222  1.00  7.980          H  
ATOM   6745 1HB  GLU A 462      24.140  15.475  -8.788  1.00 11.210          H  
ATOM   6746 2HB  GLU A 462      23.608  14.453 -10.116  1.00 11.210          H  
ATOM   6747 1HG  GLU A 462      22.701  12.815  -8.548  1.00 11.210          H  
ATOM   6748 2HG  GLU A 462      23.311  13.735  -7.179  1.00 11.210          H  
ATOM   6749  N   GLY A 463      26.355  13.415 -11.249  1.00  6.710          N  
ATOM   6750  CA  GLY A 463      27.173  13.768 -12.407  1.00  6.990          C  
ATOM   6751  C   GLY A 463      26.341  14.161 -13.618  1.00  7.220          C  
ATOM   6752  O   GLY A 463      25.149  14.465 -13.512  1.00  7.270          O  
ATOM   6753  H   GLY A 463      25.856  12.540 -11.236  1.00  8.050          H  
ATOM   6754 1HA  GLY A 463      27.839  14.591 -12.146  1.00  8.390          H  
ATOM   6755 2HA  GLY A 463      27.812  12.926 -12.669  1.00  8.390          H  
ATOM   6756  N   GLU A 464      26.991  14.166 -14.773  1.00  7.550          N  
ATOM   6757  CA  GLU A 464      26.367  14.504 -16.041  1.00  7.900          C  
ATOM   6758  C   GLU A 464      25.337  13.454 -16.438  1.00  7.820          C  
ATOM   6759  O   GLU A 464      25.592  12.249 -16.317  1.00  7.810          O  
ATOM   6760  CB  GLU A 464      27.451  14.642 -17.107  1.00 10.920          C  
ATOM   6761  CG  GLU A 464      28.442  15.772 -16.813  1.00 10.920          C  
ATOM   6762  CD  GLU A 464      29.561  15.353 -15.871  1.00 10.920          C  
ATOM   6763  OE1 GLU A 464      29.532  14.229 -15.399  1.00 10.920          O  
ATOM   6764  OE2 GLU A 464      30.419  16.151 -15.608  1.00 10.920          O  
ATOM   6765  H   GLU A 464      27.985  13.924 -14.780  1.00  9.060          H  
ATOM   6766  HA  GLU A 464      25.856  15.460 -15.931  1.00  9.480          H  
ATOM   6767 1HB  GLU A 464      28.004  13.709 -17.192  1.00 13.100          H  
ATOM   6768 2HB  GLU A 464      26.988  14.841 -18.073  1.00 13.100          H  
ATOM   6769 1HG  GLU A 464      28.878  16.117 -17.751  1.00 13.100          H  
ATOM   6770 2HG  GLU A 464      27.898  16.604 -16.369  1.00 13.100          H  
ATOM   6771  N   ARG A 465      24.192  13.906 -16.941  1.00  8.090          N  
ATOM   6772  CA  ARG A 465      23.110  13.017 -17.348  1.00  8.200          C  
ATOM   6773  C   ARG A 465      22.379  13.561 -18.570  1.00  8.270          C  
ATOM   6774  O   ARG A 465      22.667  14.663 -19.037  1.00  8.570          O  
ATOM   6775  CB  ARG A 465      22.124  12.789 -16.196  1.00 11.440          C  
ATOM   6776  CG  ARG A 465      22.685  12.074 -14.924  1.00 11.440          C  
ATOM   6777  CD  ARG A 465      22.985  10.633 -15.181  1.00 11.440          C  
ATOM   6778  NE  ARG A 465      23.393   9.916 -13.981  1.00 11.440          N  
ATOM   6779  CZ  ARG A 465      24.668   9.815 -13.512  1.00 11.440          C  
ATOM   6780  NH1 ARG A 465      25.690  10.408 -14.127  1.00 11.440          N  
ATOM   6781  NH2 ARG A 465      24.891   9.097 -12.419  1.00 11.440          N  
ATOM   6782  H   ARG A 465      24.063  14.905 -17.027  1.00  9.710          H  
ATOM   6783  HA  ARG A 465      23.541  12.057 -17.626  1.00  9.840          H  
ATOM   6784 1HB  ARG A 465      21.745  13.753 -15.870  1.00 13.720          H  
ATOM   6785 2HB  ARG A 465      21.271  12.204 -16.546  1.00 13.720          H  
ATOM   6786 1HG  ARG A 465      23.569  12.569 -14.541  1.00 13.720          H  
ATOM   6787 2HG  ARG A 465      21.918  12.092 -14.155  1.00 13.720          H  
ATOM   6788 1HD  ARG A 465      22.082  10.155 -15.562  1.00 13.720          H  
ATOM   6789 2HD  ARG A 465      23.771  10.532 -15.916  1.00 13.720          H  
ATOM   6790  HE  ARG A 465      22.665   9.432 -13.466  1.00 13.720          H  
ATOM   6791 1HH1 ARG A 465      25.552  10.990 -14.975  1.00 13.720          H  
ATOM   6792 2HH1 ARG A 465      26.623  10.308 -13.764  1.00 13.720          H  
ATOM   6793 1HH2 ARG A 465      24.119   8.638 -11.950  1.00 13.720          H  
ATOM   6794 2HH2 ARG A 465      25.829   9.000 -12.058  1.00 13.720          H  
ATOM   6795  N   VAL A 466      21.469  12.755 -19.102  1.00  8.200          N  
ATOM   6796  CA  VAL A 466      20.683  13.084 -20.280  1.00  8.460          C  
ATOM   6797  C   VAL A 466      19.819  14.318 -20.056  1.00  8.480          C  
ATOM   6798  O   VAL A 466      19.200  14.473 -19.014  1.00  8.470          O  
ATOM   6799  CB  VAL A 466      19.813  11.868 -20.666  1.00 11.740          C  
ATOM   6800  CG1 VAL A 466      18.852  12.209 -21.800  1.00 11.740          C  
ATOM   6801  CG2 VAL A 466      20.722  10.716 -21.075  1.00 11.740          C  
ATOM   6802  H   VAL A 466      21.287  11.870 -18.652  1.00  9.840          H  
ATOM   6803  HA  VAL A 466      21.370  13.292 -21.102  1.00 10.150          H  
ATOM   6804  HB  VAL A 466      19.211  11.570 -19.806  1.00 14.090          H  
ATOM   6805 1HG1 VAL A 466      18.254  11.327 -22.033  1.00 14.090          H  
ATOM   6806 2HG1 VAL A 466      18.181  13.011 -21.501  1.00 14.090          H  
ATOM   6807 3HG1 VAL A 466      19.410  12.511 -22.681  1.00 14.090          H  
ATOM   6808 1HG2 VAL A 466      20.107   9.850 -21.328  1.00 14.090          H  
ATOM   6809 2HG2 VAL A 466      21.313  11.009 -21.941  1.00 14.090          H  
ATOM   6810 3HG2 VAL A 466      21.386  10.457 -20.258  1.00 14.090          H  
ATOM   6811  N   GLU A 467      19.812  15.218 -21.031  1.00  8.720          N  
ATOM   6812  CA  GLU A 467      19.040  16.449 -20.938  1.00  8.850          C  
ATOM   6813  C   GLU A 467      17.569  16.158 -20.648  1.00  8.880          C  
ATOM   6814  O   GLU A 467      16.974  15.250 -21.228  1.00  8.890          O  
ATOM   6815  CB  GLU A 467      19.184  17.261 -22.222  1.00 12.340          C  
ATOM   6816  CG  GLU A 467      18.528  18.630 -22.176  1.00 12.340          C  
ATOM   6817  CD  GLU A 467      18.771  19.419 -23.421  1.00 12.340          C  
ATOM   6818  OE1 GLU A 467      19.376  18.892 -24.321  1.00 12.340          O  
ATOM   6819  OE2 GLU A 467      18.372  20.558 -23.470  1.00 12.340          O  
ATOM   6820  H   GLU A 467      20.360  15.039 -21.860  1.00 10.460          H  
ATOM   6821  HA  GLU A 467      19.434  17.038 -20.110  1.00 10.620          H  
ATOM   6822 1HB  GLU A 467      20.242  17.400 -22.447  1.00 14.810          H  
ATOM   6823 2HB  GLU A 467      18.740  16.710 -23.052  1.00 14.810          H  
ATOM   6824 1HG  GLU A 467      17.450  18.509 -22.051  1.00 14.810          H  
ATOM   6825 2HG  GLU A 467      18.908  19.180 -21.315  1.00 14.810          H  
ATOM   6826  N   ALA A 468      16.999  16.918 -19.717  1.00  9.090          N  
ATOM   6827  CA  ALA A 468      15.613  16.750 -19.291  1.00  9.380          C  
ATOM   6828  C   ALA A 468      14.632  16.957 -20.436  1.00  9.440          C  
ATOM   6829  O   ALA A 468      14.850  17.786 -21.319  1.00  9.490          O  
ATOM   6830  CB  ALA A 468      15.280  17.722 -18.171  1.00 13.020          C  
ATOM   6831  H   ALA A 468      17.552  17.660 -19.311  1.00 10.910          H  
ATOM   6832  HA  ALA A 468      15.498  15.731 -18.927  1.00 11.260          H  
ATOM   6833 1HB  ALA A 468      14.258  17.560 -17.857  1.00 15.620          H  
ATOM   6834 2HB  ALA A 468      15.947  17.563 -17.325  1.00 15.620          H  
ATOM   6835 3HB  ALA A 468      15.388  18.743 -18.532  1.00 15.620          H  
ATOM   6836  N   GLY A 469      13.524  16.219 -20.389  1.00  9.590          N  
ATOM   6837  CA  GLY A 469      12.472  16.345 -21.388  1.00  9.790          C  
ATOM   6838  C   GLY A 469      11.519  17.475 -21.017  1.00  9.530          C  
ATOM   6839  O   GLY A 469      11.874  18.374 -20.245  1.00  9.360          O  
ATOM   6840  H   GLY A 469      13.410  15.547 -19.647  1.00 11.510          H  
ATOM   6841 1HA  GLY A 469      12.917  16.541 -22.364  1.00 11.750          H  
ATOM   6842 2HA  GLY A 469      11.925  15.406 -21.465  1.00 11.750          H  
ATOM   6843  N   ASP A 470      10.299  17.435 -21.547  1.00  9.700          N  
ATOM   6844  CA  ASP A 470       9.385  18.537 -21.298  1.00  9.560          C  
ATOM   6845  C   ASP A 470       8.767  18.420 -19.914  1.00  9.630          C  
ATOM   6846  O   ASP A 470       8.966  17.431 -19.191  1.00 10.010          O  
ATOM   6847  CB  ASP A 470       8.268  18.523 -22.366  1.00 13.440          C  
ATOM   6848  CG  ASP A 470       7.551  19.859 -22.571  1.00 13.440          C  
ATOM   6849  OD1 ASP A 470       7.837  20.769 -21.822  1.00 13.440          O  
ATOM   6850  OD2 ASP A 470       6.711  19.948 -23.437  1.00 13.440          O  
ATOM   6851  H   ASP A 470      10.033  16.671 -22.153  1.00 11.640          H  
ATOM   6852  HA  ASP A 470       9.939  19.476 -21.360  1.00 11.470          H  
ATOM   6853 1HB  ASP A 470       8.683  18.198 -23.321  1.00 16.130          H  
ATOM   6854 2HB  ASP A 470       7.517  17.793 -22.071  1.00 16.130          H  
ATOM   6855  N   VAL A 471       7.936  19.378 -19.559  1.00  9.450          N  
ATOM   6856  CA  VAL A 471       7.354  19.323 -18.240  1.00  9.510          C  
ATOM   6857  C   VAL A 471       6.109  18.500 -18.187  1.00  9.270          C  
ATOM   6858  O   VAL A 471       5.016  18.984 -18.449  1.00  9.050          O  
ATOM   6859  CB  VAL A 471       7.024  20.731 -17.706  1.00 13.290          C  
ATOM   6860  CG1 VAL A 471       6.386  20.641 -16.279  1.00 13.290          C  
ATOM   6861  CG2 VAL A 471       8.305  21.544 -17.653  1.00 13.290          C  
ATOM   6862  H   VAL A 471       7.783  20.157 -20.205  1.00 11.340          H  
ATOM   6863  HA  VAL A 471       8.087  18.872 -17.570  1.00 11.410          H  
ATOM   6864  HB  VAL A 471       6.302  21.212 -18.372  1.00 15.950          H  
ATOM   6865 1HG1 VAL A 471       6.162  21.646 -15.922  1.00 15.950          H  
ATOM   6866 2HG1 VAL A 471       5.464  20.068 -16.297  1.00 15.950          H  
ATOM   6867 3HG1 VAL A 471       7.089  20.163 -15.597  1.00 15.950          H  
ATOM   6868 1HG2 VAL A 471       8.083  22.545 -17.283  1.00 15.950          H  
ATOM   6869 2HG2 VAL A 471       9.008  21.055 -16.984  1.00 15.950          H  
ATOM   6870 3HG2 VAL A 471       8.741  21.614 -18.650  1.00 15.950          H  
ATOM   6871  N   VAL A 472       6.285  17.251 -17.828  1.00  9.430          N  
ATOM   6872  CA  VAL A 472       5.154  16.372 -17.636  1.00  9.400          C  
ATOM   6873  C   VAL A 472       5.390  15.732 -16.283  1.00  9.040          C  
ATOM   6874  O   VAL A 472       6.467  15.181 -16.056  1.00  9.110          O  
ATOM   6875  CB  VAL A 472       5.050  15.303 -18.744  1.00 13.170          C  
ATOM   6876  CG1 VAL A 472       3.794  14.424 -18.498  1.00 13.170          C  
ATOM   6877  CG2 VAL A 472       5.021  15.982 -20.144  1.00 13.170          C  
ATOM   6878  H   VAL A 472       7.250  16.929 -17.712  1.00 11.320          H  
ATOM   6879  HA  VAL A 472       4.234  16.946 -17.589  1.00 11.280          H  
ATOM   6880  HB  VAL A 472       5.917  14.648 -18.686  1.00 15.810          H  
ATOM   6881 1HG1 VAL A 472       3.741  13.660 -19.260  1.00 15.810          H  
ATOM   6882 2HG1 VAL A 472       3.846  13.951 -17.522  1.00 15.810          H  
ATOM   6883 3HG1 VAL A 472       2.897  15.051 -18.546  1.00 15.810          H  
ATOM   6884 1HG2 VAL A 472       4.963  15.219 -20.918  1.00 15.810          H  
ATOM   6885 2HG2 VAL A 472       4.159  16.639 -20.210  1.00 15.810          H  
ATOM   6886 3HG2 VAL A 472       5.928  16.568 -20.289  1.00 15.810          H  
ATOM   6887  N   ALA A 473       4.435  15.842 -15.363  1.00  8.760          N  
ATOM   6888  CA  ALA A 473       4.571  15.254 -14.028  1.00  8.430          C  
ATOM   6889  C   ALA A 473       3.741  13.967 -13.842  1.00  8.240          C  
ATOM   6890  O   ALA A 473       2.711  14.020 -13.162  1.00  8.210          O  
ATOM   6891  CB  ALA A 473       4.173  16.280 -12.988  1.00 11.930          C  
ATOM   6892  H   ALA A 473       3.564  16.340 -15.593  1.00 10.510          H  
ATOM   6893  HA  ALA A 473       5.619  15.012 -13.868  1.00 10.120          H  
ATOM   6894 1HB  ALA A 473       4.307  15.861 -11.997  1.00 14.320          H  
ATOM   6895 2HB  ALA A 473       4.789  17.166 -13.105  1.00 14.320          H  
ATOM   6896 3HB  ALA A 473       3.162  16.542 -13.134  1.00 14.320          H  
ATOM   6897  N   PRO A 474       4.136  12.787 -14.372  1.00  8.130          N  
ATOM   6898  CA  PRO A 474       3.358  11.568 -14.325  1.00  8.010          C  
ATOM   6899  C   PRO A 474       3.403  10.910 -12.956  1.00  7.720          C  
ATOM   6900  O   PRO A 474       4.040   9.881 -12.764  1.00  7.500          O  
ATOM   6901  CB  PRO A 474       4.026  10.697 -15.390  1.00 12.020          C  
ATOM   6902  CG  PRO A 474       5.463  11.109 -15.362  1.00 12.020          C  
ATOM   6903  CD  PRO A 474       5.427  12.616 -15.079  1.00 12.020          C  
ATOM   6904  HA  PRO A 474       2.325  11.798 -14.605  1.00  9.610          H  
ATOM   6905 1HB  PRO A 474       3.879   9.634 -15.137  1.00 14.420          H  
ATOM   6906 2HB  PRO A 474       3.542  10.859 -16.363  1.00 14.420          H  
ATOM   6907 1HG  PRO A 474       6.000  10.517 -14.617  1.00 14.420          H  
ATOM   6908 2HG  PRO A 474       5.933  10.874 -16.326  1.00 14.420          H  
ATOM   6909 1HD  PRO A 474       6.283  12.932 -14.473  1.00 14.420          H  
ATOM   6910 2HD  PRO A 474       5.402  13.090 -16.041  1.00 14.420          H  
ATOM   6911  N   TRP A 475       2.801  11.552 -11.978  1.00  7.710          N  
ATOM   6912  CA  TRP A 475       2.780  10.981 -10.639  1.00  7.450          C  
ATOM   6913  C   TRP A 475       1.971   9.689 -10.694  1.00  7.220          C  
ATOM   6914  O   TRP A 475       0.916   9.631 -11.330  1.00  7.340          O  
ATOM   6915  CB  TRP A 475       2.188  11.993  -9.641  1.00 10.530          C  
ATOM   6916  CG  TRP A 475       3.069  13.184  -9.440  1.00 10.530          C  
ATOM   6917  CD1 TRP A 475       4.301  13.344  -9.953  1.00 10.530          C  
ATOM   6918  CD2 TRP A 475       2.784  14.394  -8.724  1.00 10.530          C  
ATOM   6919  NE1 TRP A 475       4.819  14.531  -9.604  1.00 10.530          N  
ATOM   6920  CE2 TRP A 475       3.916  15.204  -8.851  1.00 10.530          C  
ATOM   6921  CE3 TRP A 475       1.682  14.857  -8.006  1.00 10.530          C  
ATOM   6922  CZ2 TRP A 475       3.992  16.451  -8.282  1.00 10.530          C  
ATOM   6923  CZ3 TRP A 475       1.755  16.112  -7.447  1.00 10.530          C  
ATOM   6924  CH2 TRP A 475       2.888  16.887  -7.580  1.00 10.530          C  
ATOM   6925  H   TRP A 475       2.372  12.453 -12.200  1.00  9.250          H  
ATOM   6926  HA  TRP A 475       3.789  10.717 -10.339  1.00  8.940          H  
ATOM   6927 1HB  TRP A 475       1.244  12.352  -9.989  1.00 12.640          H  
ATOM   6928 2HB  TRP A 475       2.015  11.518  -8.680  1.00 12.640          H  
ATOM   6929  HD1 TRP A 475       4.793  12.637 -10.547  1.00 12.640          H  
ATOM   6930  HE1 TRP A 475       5.743  14.854  -9.887  1.00 12.640          H  
ATOM   6931  HE3 TRP A 475       0.784  14.248  -7.899  1.00 12.640          H  
ATOM   6932  HZ2 TRP A 475       4.871  17.086  -8.380  1.00 12.640          H  
ATOM   6933  HZ3 TRP A 475       0.893  16.481  -6.896  1.00 12.640          H  
ATOM   6934  HH2 TRP A 475       2.906  17.875  -7.128  1.00 12.640          H  
ATOM   6935  N   VAL A 476       2.473   8.643 -10.048  1.00  6.930          N  
ATOM   6936  CA  VAL A 476       1.804   7.347 -10.042  1.00  6.710          C  
ATOM   6937  C   VAL A 476       1.532   6.861  -8.628  1.00  6.480          C  
ATOM   6938  O   VAL A 476       2.440   6.771  -7.811  1.00  6.290          O  
ATOM   6939  CB  VAL A 476       2.678   6.315 -10.786  1.00  9.480          C  
ATOM   6940  CG1 VAL A 476       2.053   4.992 -10.755  1.00  9.480          C  
ATOM   6941  CG2 VAL A 476       2.868   6.712 -12.234  1.00  9.480          C  
ATOM   6942  H   VAL A 476       3.349   8.745  -9.554  1.00  8.320          H  
ATOM   6943  HA  VAL A 476       0.850   7.438 -10.562  1.00  8.050          H  
ATOM   6944  HB  VAL A 476       3.623   6.260 -10.297  1.00 11.380          H  
ATOM   6945 1HG1 VAL A 476       2.681   4.276 -11.286  1.00 11.380          H  
ATOM   6946 2HG1 VAL A 476       1.911   4.645  -9.734  1.00 11.380          H  
ATOM   6947 3HG1 VAL A 476       1.097   5.084 -11.249  1.00 11.380          H  
ATOM   6948 1HG2 VAL A 476       3.490   5.972 -12.723  1.00 11.380          H  
ATOM   6949 2HG2 VAL A 476       1.906   6.765 -12.730  1.00 11.380          H  
ATOM   6950 3HG2 VAL A 476       3.350   7.666 -12.286  1.00 11.380          H  
ATOM   6951  N   LEU A 477       0.278   6.549  -8.339  1.00  6.500          N  
ATOM   6952  CA  LEU A 477      -0.086   6.067  -7.018  1.00  6.300          C  
ATOM   6953  C   LEU A 477      -0.659   4.660  -7.076  1.00  6.110          C  
ATOM   6954  O   LEU A 477      -1.292   4.264  -8.064  1.00  6.230          O  
ATOM   6955  CB  LEU A 477      -1.094   6.992  -6.358  1.00  8.900          C  
ATOM   6956  CG  LEU A 477      -0.719   8.476  -6.255  1.00  8.900          C  
ATOM   6957  CD1 LEU A 477      -1.862   9.150  -5.631  1.00  8.900          C  
ATOM   6958  CD2 LEU A 477       0.550   8.710  -5.460  1.00  8.900          C  
ATOM   6959  H   LEU A 477      -0.434   6.619  -9.071  1.00  7.800          H  
ATOM   6960  HA  LEU A 477       0.810   6.023  -6.404  1.00  7.560          H  
ATOM   6961 1HB  LEU A 477      -2.023   6.933  -6.922  1.00 10.680          H  
ATOM   6962 2HB  LEU A 477      -1.287   6.624  -5.351  1.00 10.680          H  
ATOM   6963  HG  LEU A 477      -0.581   8.879  -7.258  1.00 10.680          H  
ATOM   6964 1HD1 LEU A 477      -1.671  10.207  -5.568  1.00 10.680          H  
ATOM   6965 2HD1 LEU A 477      -2.729   8.967  -6.231  1.00 10.680          H  
ATOM   6966 3HD1 LEU A 477      -2.018   8.745  -4.631  1.00 10.680          H  
ATOM   6967 1HD2 LEU A 477       0.749   9.776  -5.416  1.00 10.680          H  
ATOM   6968 2HD2 LEU A 477       0.435   8.330  -4.469  1.00 10.680          H  
ATOM   6969 3HD2 LEU A 477       1.386   8.216  -5.938  1.00 10.680          H  
ATOM   6970  N   SER A 478      -0.509   3.928  -5.980  1.00  5.840          N  
ATOM   6971  CA  SER A 478      -1.080   2.595  -5.881  1.00  5.670          C  
ATOM   6972  C   SER A 478      -1.473   2.253  -4.449  1.00  5.430          C  
ATOM   6973  O   SER A 478      -0.936   2.820  -3.489  1.00  5.320          O  
ATOM   6974  CB  SER A 478      -0.072   1.604  -6.377  1.00  8.010          C  
ATOM   6975  OG  SER A 478       1.050   1.606  -5.538  1.00  8.010          O  
ATOM   6976  H   SER A 478       0.027   4.282  -5.202  1.00  7.010          H  
ATOM   6977  HA  SER A 478      -1.963   2.552  -6.507  1.00  6.800          H  
ATOM   6978 1HB  SER A 478      -0.518   0.617  -6.408  1.00  9.610          H  
ATOM   6979 2HB  SER A 478       0.227   1.861  -7.396  1.00  9.610          H  
ATOM   6980  HG  SER A 478       1.658   0.950  -5.911  1.00  9.610          H  
ATOM   6981  N   ALA A 479      -2.403   1.306  -4.308  1.00  5.370          N  
ATOM   6982  CA  ALA A 479      -2.847   0.843  -2.994  1.00  5.130          C  
ATOM   6983  C   ALA A 479      -3.509  -0.537  -2.998  1.00  5.020          C  
ATOM   6984  O   ALA A 479      -3.987  -1.045  -4.017  1.00  5.160          O  
ATOM   6985  CB  ALA A 479      -3.813   1.831  -2.413  1.00  7.280          C  
ATOM   6986  H   ALA A 479      -2.833   0.948  -5.164  1.00  6.440          H  
ATOM   6987  HA  ALA A 479      -1.974   0.793  -2.350  1.00  6.160          H  
ATOM   6988 1HB  ALA A 479      -4.110   1.516  -1.419  1.00  8.730          H  
ATOM   6989 2HB  ALA A 479      -3.335   2.803  -2.357  1.00  8.730          H  
ATOM   6990 3HB  ALA A 479      -4.686   1.882  -3.053  1.00  8.730          H  
ATOM   6991  N   SER A 480      -3.595  -1.125  -1.803  1.00  4.780          N  
ATOM   6992  CA  SER A 480      -4.294  -2.388  -1.577  1.00  4.690          C  
ATOM   6993  C   SER A 480      -5.826  -2.227  -1.582  1.00  4.790          C  
ATOM   6994  O   SER A 480      -6.562  -3.212  -1.684  1.00  4.780          O  
ATOM   6995  CB  SER A 480      -3.858  -2.952  -0.241  1.00  6.600          C  
ATOM   6996  OG  SER A 480      -4.326  -2.144   0.804  1.00  6.600          O  
ATOM   6997  H   SER A 480      -3.167  -0.689  -0.996  1.00  5.740          H  
ATOM   6998  HA  SER A 480      -4.018  -3.083  -2.372  1.00  5.630          H  
ATOM   6999 1HB  SER A 480      -4.239  -3.966  -0.119  1.00  7.920          H  
ATOM   7000 2HB  SER A 480      -2.773  -3.005  -0.206  1.00  7.920          H  
ATOM   7001  HG  SER A 480      -3.840  -2.416   1.596  1.00  7.920          H  
ATOM   7002  N   SER A 481      -6.298  -0.982  -1.499  1.00  4.910          N  
ATOM   7003  CA  SER A 481      -7.725  -0.663  -1.460  1.00  5.040          C  
ATOM   7004  C   SER A 481      -8.001   0.696  -2.093  1.00  5.270          C  
ATOM   7005  O   SER A 481      -7.092   1.521  -2.245  1.00  5.290          O  
ATOM   7006  CB  SER A 481      -8.232  -0.645  -0.032  1.00  7.000          C  
ATOM   7007  OG  SER A 481      -7.696   0.436   0.701  1.00  7.000          O  
ATOM   7008  H   SER A 481      -5.628  -0.238  -1.431  1.00  5.890          H  
ATOM   7009  HA  SER A 481      -8.271  -1.424  -2.012  1.00  6.050          H  
ATOM   7010 1HB  SER A 481      -9.321  -0.580  -0.032  1.00  8.400          H  
ATOM   7011 2HB  SER A 481      -7.963  -1.583   0.452  1.00  8.400          H  
ATOM   7012  HG  SER A 481      -7.965   0.276   1.617  1.00  8.400          H  
ATOM   7013  N   ALA A 482      -9.263   0.928  -2.475  1.00  5.430          N  
ATOM   7014  CA  ALA A 482      -9.683   2.207  -3.050  1.00  5.650          C  
ATOM   7015  C   ALA A 482      -9.498   3.351  -2.067  1.00  5.560          C  
ATOM   7016  O   ALA A 482      -9.092   4.461  -2.442  1.00  5.700          O  
ATOM   7017  CB  ALA A 482     -11.136   2.137  -3.466  1.00  7.820          C  
ATOM   7018  H   ALA A 482      -9.955   0.203  -2.338  1.00  6.520          H  
ATOM   7019  HA  ALA A 482      -9.064   2.402  -3.927  1.00  6.780          H  
ATOM   7020 1HB  ALA A 482     -11.432   3.083  -3.914  1.00  9.390          H  
ATOM   7021 2HB  ALA A 482     -11.267   1.337  -4.189  1.00  9.390          H  
ATOM   7022 3HB  ALA A 482     -11.757   1.942  -2.587  1.00  9.390          H  
ATOM   7023  N   GLU A 483      -9.778   3.065  -0.799  1.00  5.340          N  
ATOM   7024  CA  GLU A 483      -9.664   4.046   0.255  1.00  5.260          C  
ATOM   7025  C   GLU A 483      -8.203   4.387   0.437  1.00  5.210          C  
ATOM   7026  O   GLU A 483      -7.851   5.560   0.598  1.00  5.310          O  
ATOM   7027  CB  GLU A 483     -10.283   3.487   1.533  1.00  7.400          C  
ATOM   7028  CG  GLU A 483     -11.804   3.274   1.428  1.00  7.400          C  
ATOM   7029  CD  GLU A 483     -12.171   2.026   0.639  1.00  7.400          C  
ATOM   7030  OE1 GLU A 483     -11.281   1.238   0.373  1.00  7.400          O  
ATOM   7031  OE2 GLU A 483     -13.313   1.871   0.291  1.00  7.400          O  
ATOM   7032  H   GLU A 483     -10.113   2.128  -0.563  1.00  6.410          H  
ATOM   7033  HA  GLU A 483     -10.198   4.949  -0.040  1.00  6.310          H  
ATOM   7034 1HB  GLU A 483      -9.817   2.532   1.778  1.00  8.880          H  
ATOM   7035 2HB  GLU A 483     -10.091   4.168   2.360  1.00  8.880          H  
ATOM   7036 1HG  GLU A 483     -12.222   3.195   2.431  1.00  8.880          H  
ATOM   7037 2HG  GLU A 483     -12.246   4.145   0.946  1.00  8.880          H  
ATOM   7038  N   GLY A 484      -7.355   3.358   0.388  1.00  5.070          N  
ATOM   7039  CA  GLY A 484      -5.927   3.534   0.501  1.00  5.020          C  
ATOM   7040  C   GLY A 484      -5.397   4.383  -0.651  1.00  5.280          C  
ATOM   7041  O   GLY A 484      -4.588   5.277  -0.440  1.00  5.330          O  
ATOM   7042  H   GLY A 484      -7.723   2.413   0.298  1.00  6.080          H  
ATOM   7043 1HA  GLY A 484      -5.692   4.001   1.455  1.00  6.020          H  
ATOM   7044 2HA  GLY A 484      -5.448   2.555   0.493  1.00  6.020          H  
ATOM   7045  N   LEU A 485      -5.906   4.176  -1.869  1.00  5.470          N  
ATOM   7046  CA  LEU A 485      -5.421   4.950  -3.008  1.00  5.720          C  
ATOM   7047  C   LEU A 485      -5.672   6.437  -2.744  1.00  5.890          C  
ATOM   7048  O   LEU A 485      -4.777   7.275  -2.941  1.00  6.020          O  
ATOM   7049  CB  LEU A 485      -6.123   4.474  -4.298  1.00  7.910          C  
ATOM   7050  CG  LEU A 485      -5.719   5.132  -5.658  1.00  7.910          C  
ATOM   7051  CD1 LEU A 485      -4.225   4.850  -5.969  1.00  7.910          C  
ATOM   7052  CD2 LEU A 485      -6.617   4.552  -6.758  1.00  7.910          C  
ATOM   7053  H   LEU A 485      -6.555   3.396  -2.010  1.00  6.560          H  
ATOM   7054  HA  LEU A 485      -4.351   4.793  -3.099  1.00  6.860          H  
ATOM   7055 1HB  LEU A 485      -5.960   3.402  -4.392  1.00  9.490          H  
ATOM   7056 2HB  LEU A 485      -7.192   4.628  -4.171  1.00  9.490          H  
ATOM   7057  HG  LEU A 485      -5.859   6.214  -5.604  1.00  9.490          H  
ATOM   7058 1HD1 LEU A 485      -3.959   5.304  -6.918  1.00  9.490          H  
ATOM   7059 2HD1 LEU A 485      -3.590   5.266  -5.192  1.00  9.490          H  
ATOM   7060 3HD1 LEU A 485      -4.067   3.775  -6.028  1.00  9.490          H  
ATOM   7061 1HD2 LEU A 485      -6.371   4.987  -7.705  1.00  9.490          H  
ATOM   7062 2HD2 LEU A 485      -6.478   3.480  -6.815  1.00  9.490          H  
ATOM   7063 3HD2 LEU A 485      -7.658   4.767  -6.528  1.00  9.490          H  
ATOM   7064  N   ARG A 486      -6.875   6.768  -2.261  1.00  5.910          N  
ATOM   7065  CA  ARG A 486      -7.170   8.153  -1.922  1.00  6.080          C  
ATOM   7066  C   ARG A 486      -6.293   8.660  -0.770  1.00  5.970          C  
ATOM   7067  O   ARG A 486      -5.819   9.801  -0.802  1.00  6.150          O  
ATOM   7068  CB  ARG A 486      -8.623   8.312  -1.545  1.00  8.440          C  
ATOM   7069  CG  ARG A 486      -9.591   8.207  -2.699  1.00  8.440          C  
ATOM   7070  CD  ARG A 486     -10.982   8.320  -2.242  1.00  8.440          C  
ATOM   7071  NE  ARG A 486     -11.207   9.596  -1.582  1.00  8.440          N  
ATOM   7072  CZ  ARG A 486     -12.322   9.969  -0.943  1.00  8.440          C  
ATOM   7073  NH1 ARG A 486     -13.384   9.189  -0.886  1.00  8.440          N  
ATOM   7074  NH2 ARG A 486     -12.313  11.147  -0.368  1.00  8.440          N  
ATOM   7075  H   ARG A 486      -7.586   6.033  -2.155  1.00  7.090          H  
ATOM   7076  HA  ARG A 486      -6.977   8.766  -2.802  1.00  7.300          H  
ATOM   7077 1HB  ARG A 486      -8.893   7.545  -0.819  1.00 10.130          H  
ATOM   7078 2HB  ARG A 486      -8.760   9.279  -1.066  1.00 10.130          H  
ATOM   7079 1HG  ARG A 486      -9.394   9.003  -3.409  1.00 10.130          H  
ATOM   7080 2HG  ARG A 486      -9.464   7.240  -3.190  1.00 10.130          H  
ATOM   7081 1HD  ARG A 486     -11.650   8.251  -3.100  1.00 10.130          H  
ATOM   7082 2HD  ARG A 486     -11.196   7.517  -1.536  1.00 10.130          H  
ATOM   7083  HE  ARG A 486     -10.436  10.284  -1.557  1.00 10.130          H  
ATOM   7084 1HH1 ARG A 486     -13.376   8.288  -1.333  1.00 10.130          H  
ATOM   7085 2HH1 ARG A 486     -14.210   9.499  -0.396  1.00 10.130          H  
ATOM   7086 1HH2 ARG A 486     -11.443  11.700  -0.448  1.00 10.130          H  
ATOM   7087 2HH2 ARG A 486     -13.118  11.492   0.130  1.00 10.130          H  
ATOM   7088  N   ALA A 487      -6.085   7.821   0.256  1.00  5.680          N  
ATOM   7089  CA  ALA A 487      -5.254   8.188   1.395  1.00  5.560          C  
ATOM   7090  C   ALA A 487      -3.815   8.464   0.971  1.00  5.630          C  
ATOM   7091  O   ALA A 487      -3.186   9.382   1.500  1.00  5.730          O  
ATOM   7092  CB  ALA A 487      -5.281   7.096   2.437  1.00  7.830          C  
ATOM   7093  H   ALA A 487      -6.555   6.910   0.259  1.00  6.820          H  
ATOM   7094  HA  ALA A 487      -5.663   9.101   1.827  1.00  6.670          H  
ATOM   7095 1HB  ALA A 487      -4.682   7.391   3.294  1.00  9.400          H  
ATOM   7096 2HB  ALA A 487      -6.310   6.920   2.749  1.00  9.400          H  
ATOM   7097 3HB  ALA A 487      -4.881   6.198   2.000  1.00  9.400          H  
ATOM   7098  N   GLN A 488      -3.288   7.679   0.027  1.00  5.610          N  
ATOM   7099  CA  GLN A 488      -1.930   7.878  -0.453  1.00  5.690          C  
ATOM   7100  C   GLN A 488      -1.845   9.235  -1.131  1.00  6.020          C  
ATOM   7101  O   GLN A 488      -0.869   9.969  -0.933  1.00  6.110          O  
ATOM   7102  CB  GLN A 488      -1.534   6.780  -1.448  1.00  7.930          C  
ATOM   7103  CG  GLN A 488      -0.070   6.826  -1.978  1.00  7.930          C  
ATOM   7104  CD  GLN A 488       1.058   6.509  -0.974  1.00  7.930          C  
ATOM   7105  OE1 GLN A 488       1.045   5.463  -0.329  1.00  7.930          O  
ATOM   7106  NE2 GLN A 488       2.052   7.398  -0.899  1.00  7.930          N  
ATOM   7107  H   GLN A 488      -3.846   6.901  -0.323  1.00  6.730          H  
ATOM   7108  HA  GLN A 488      -1.248   7.860   0.397  1.00  6.830          H  
ATOM   7109 1HB  GLN A 488      -1.694   5.807  -0.982  1.00  9.520          H  
ATOM   7110 2HB  GLN A 488      -2.201   6.826  -2.313  1.00  9.520          H  
ATOM   7111 1HG  GLN A 488       0.009   6.122  -2.805  1.00  9.520          H  
ATOM   7112 2HG  GLN A 488       0.109   7.832  -2.334  1.00  9.520          H  
ATOM   7113 1HE2 GLN A 488       2.877   7.229  -0.305  1.00  9.520          H  
ATOM   7114 2HE2 GLN A 488       2.025   8.227  -1.454  1.00  9.520          H  
ATOM   7115  N   ALA A 489      -2.879   9.582  -1.918  1.00  6.230          N  
ATOM   7116  CA  ALA A 489      -2.905  10.878  -2.574  1.00  6.560          C  
ATOM   7117  C   ALA A 489      -2.921  11.998  -1.542  1.00  6.620          C  
ATOM   7118  O   ALA A 489      -2.207  12.994  -1.686  1.00  6.820          O  
ATOM   7119  CB  ALA A 489      -4.124  10.998  -3.480  1.00  9.050          C  
ATOM   7120  H   ALA A 489      -3.624   8.896  -2.097  1.00  7.480          H  
ATOM   7121  HA  ALA A 489      -2.000  10.967  -3.160  1.00  7.870          H  
ATOM   7122 1HB  ALA A 489      -4.128  11.964  -3.978  1.00 10.860          H  
ATOM   7123 2HB  ALA A 489      -4.109  10.211  -4.216  1.00 10.860          H  
ATOM   7124 3HB  ALA A 489      -5.017  10.902  -2.886  1.00 10.860          H  
ATOM   7125  N   ALA A 490      -3.703  11.816  -0.468  1.00  6.460          N  
ATOM   7126  CA  ALA A 490      -3.789  12.817   0.586  1.00  6.510          C  
ATOM   7127  C   ALA A 490      -2.450  13.024   1.280  1.00  6.460          C  
ATOM   7128  O   ALA A 490      -2.038  14.165   1.530  1.00  6.650          O  
ATOM   7129  CB  ALA A 490      -4.815  12.392   1.621  1.00  9.090          C  
ATOM   7130  H   ALA A 490      -4.301  10.984  -0.430  1.00  7.750          H  
ATOM   7131  HA  ALA A 490      -4.092  13.759   0.131  1.00  7.810          H  
ATOM   7132 1HB  ALA A 490      -4.892  13.154   2.391  1.00 10.910          H  
ATOM   7133 2HB  ALA A 490      -5.778  12.248   1.158  1.00 10.910          H  
ATOM   7134 3HB  ALA A 490      -4.501  11.458   2.072  1.00 10.910          H  
ATOM   7135  N   ARG A 491      -1.758  11.915   1.568  1.00  6.200          N  
ATOM   7136  CA  ARG A 491      -0.466  11.963   2.228  1.00  6.150          C  
ATOM   7137  C   ARG A 491       0.554  12.675   1.360  1.00  6.360          C  
ATOM   7138  O   ARG A 491       1.330  13.505   1.855  1.00  6.490          O  
ATOM   7139  CB  ARG A 491       0.006  10.554   2.553  1.00  8.630          C  
ATOM   7140  CG  ARG A 491      -0.756   9.862   3.695  1.00  8.630          C  
ATOM   7141  CD  ARG A 491      -0.306   8.443   3.911  1.00  8.630          C  
ATOM   7142  NE  ARG A 491      -1.087   7.783   4.965  1.00  8.630          N  
ATOM   7143  CZ  ARG A 491      -0.837   7.851   6.293  1.00  8.630          C  
ATOM   7144  NH1 ARG A 491       0.186   8.546   6.752  1.00  8.630          N  
ATOM   7145  NH2 ARG A 491      -1.630   7.217   7.148  1.00  8.630          N  
ATOM   7146  H   ARG A 491      -2.182  11.005   1.363  1.00  7.440          H  
ATOM   7147  HA  ARG A 491      -0.577  12.516   3.159  1.00  7.380          H  
ATOM   7148 1HB  ARG A 491      -0.083   9.928   1.666  1.00 10.360          H  
ATOM   7149 2HB  ARG A 491       1.049  10.585   2.829  1.00 10.360          H  
ATOM   7150 1HG  ARG A 491      -0.585  10.417   4.614  1.00 10.360          H  
ATOM   7151 2HG  ARG A 491      -1.819   9.857   3.483  1.00 10.360          H  
ATOM   7152 1HD  ARG A 491      -0.456   7.880   2.984  1.00 10.360          H  
ATOM   7153 2HD  ARG A 491       0.749   8.407   4.174  1.00 10.360          H  
ATOM   7154  HE  ARG A 491      -1.885   7.242   4.673  1.00 10.360          H  
ATOM   7155 1HH1 ARG A 491       0.797   9.033   6.115  1.00 10.360          H  
ATOM   7156 2HH1 ARG A 491       0.363   8.592   7.747  1.00 10.360          H  
ATOM   7157 1HH2 ARG A 491      -2.425   6.685   6.819  1.00 10.360          H  
ATOM   7158 2HH2 ARG A 491      -1.447   7.268   8.141  1.00 10.360          H  
ATOM   7159  N   LEU A 492       0.542  12.387   0.055  1.00  6.430          N  
ATOM   7160  CA  LEU A 492       1.464  13.049  -0.839  1.00  6.630          C  
ATOM   7161  C   LEU A 492       1.132  14.536  -0.897  1.00  6.940          C  
ATOM   7162  O   LEU A 492       2.025  15.370  -0.786  1.00  7.110          O  
ATOM   7163  CB  LEU A 492       1.448  12.409  -2.239  1.00  9.200          C  
ATOM   7164  CG  LEU A 492       2.426  13.053  -3.308  1.00  9.200          C  
ATOM   7165  CD1 LEU A 492       3.887  12.916  -2.869  1.00  9.200          C  
ATOM   7166  CD2 LEU A 492       2.209  12.418  -4.671  1.00  9.200          C  
ATOM   7167  H   LEU A 492      -0.090  11.662  -0.305  1.00  7.720          H  
ATOM   7168  HA  LEU A 492       2.458  12.947  -0.434  1.00  7.960          H  
ATOM   7169 1HB  LEU A 492       1.734  11.368  -2.124  1.00 11.040          H  
ATOM   7170 2HB  LEU A 492       0.429  12.421  -2.616  1.00 11.040          H  
ATOM   7171  HG  LEU A 492       2.213  14.091  -3.374  1.00 11.040          H  
ATOM   7172 1HD1 LEU A 492       4.522  13.390  -3.621  1.00 11.040          H  
ATOM   7173 2HD1 LEU A 492       4.056  13.404  -1.915  1.00 11.040          H  
ATOM   7174 3HD1 LEU A 492       4.146  11.864  -2.787  1.00 11.040          H  
ATOM   7175 1HD2 LEU A 492       2.866  12.901  -5.397  1.00 11.040          H  
ATOM   7176 2HD2 LEU A 492       2.428  11.361  -4.621  1.00 11.040          H  
ATOM   7177 3HD2 LEU A 492       1.185  12.550  -4.981  1.00 11.040          H  
ATOM   7178  N   ALA A 493      -0.148  14.899  -1.005  1.00  7.020          N  
ATOM   7179  CA  ALA A 493      -0.480  16.313  -1.094  1.00  7.310          C  
ATOM   7180  C   ALA A 493       0.042  17.080   0.108  1.00  7.330          C  
ATOM   7181  O   ALA A 493       0.523  18.203  -0.038  1.00  7.570          O  
ATOM   7182  CB  ALA A 493      -1.973  16.490  -1.201  1.00 10.120          C  
ATOM   7183  H   ALA A 493      -0.888  14.195  -1.092  1.00  8.420          H  
ATOM   7184  HA  ALA A 493      -0.007  16.721  -1.977  1.00  8.770          H  
ATOM   7185 1HB  ALA A 493      -2.193  17.548  -1.284  1.00 12.140          H  
ATOM   7186 2HB  ALA A 493      -2.355  15.974  -2.076  1.00 12.140          H  
ATOM   7187 3HB  ALA A 493      -2.454  16.088  -0.313  1.00 12.140          H  
ATOM   7188  N   ALA A 494      -0.046  16.488   1.304  1.00  7.080          N  
ATOM   7189  CA  ALA A 494       0.492  17.131   2.498  1.00  7.100          C  
ATOM   7190  C   ALA A 494       2.021  17.269   2.422  1.00  7.180          C  
ATOM   7191  O   ALA A 494       2.593  18.318   2.727  1.00  7.400          O  
ATOM   7192  CB  ALA A 494       0.105  16.329   3.722  1.00  9.930          C  
ATOM   7193  H   ALA A 494      -0.534  15.588   1.378  1.00  8.500          H  
ATOM   7194  HA  ALA A 494       0.063  18.128   2.569  1.00  8.520          H  
ATOM   7195 1HB  ALA A 494       0.484  16.818   4.615  1.00 11.920          H  
ATOM   7196 2HB  ALA A 494      -0.981  16.253   3.774  1.00 11.920          H  
ATOM   7197 3HB  ALA A 494       0.532  15.328   3.644  1.00 11.920          H  
ATOM   7198  N   HIS A 495       2.684  16.215   1.949  1.00  7.030          N  
ATOM   7199  CA  HIS A 495       4.138  16.147   1.795  1.00  7.090          C  
ATOM   7200  C   HIS A 495       4.629  17.240   0.850  1.00  7.420          C  
ATOM   7201  O   HIS A 495       5.626  17.927   1.088  1.00  7.600          O  
ATOM   7202  CB  HIS A 495       4.505  14.780   1.250  1.00  9.900          C  
ATOM   7203  CG  HIS A 495       5.922  14.446   1.206  1.00  9.900          C  
ATOM   7204  ND1 HIS A 495       6.637  14.089   2.331  1.00  9.900          N  
ATOM   7205  CD2 HIS A 495       6.771  14.352   0.174  1.00  9.900          C  
ATOM   7206  CE1 HIS A 495       7.866  13.780   1.981  1.00  9.900          C  
ATOM   7207  NE2 HIS A 495       7.971  13.921   0.683  1.00  9.900          N  
ATOM   7208  H   HIS A 495       2.151  15.361   1.750  1.00  8.440          H  
ATOM   7209  HA  HIS A 495       4.621  16.286   2.761  1.00  8.510          H  
ATOM   7210 1HB  HIS A 495       3.991  14.029   1.839  1.00 11.880          H  
ATOM   7211 2HB  HIS A 495       4.135  14.694   0.243  1.00 11.880          H  
ATOM   7212  HD2 HIS A 495       6.534  14.546  -0.870  1.00 11.880          H  
ATOM   7213  HE1 HIS A 495       8.658  13.440   2.646  1.00 11.880          H  
ATOM   7214  HE2 HIS A 495       8.817  13.702   0.143  1.00 11.880          H  
ATOM   7215  N   LEU A 496       3.872  17.448  -0.209  1.00  7.510          N  
ATOM   7216  CA  LEU A 496       4.206  18.393  -1.252  1.00  7.820          C  
ATOM   7217  C   LEU A 496       4.012  19.852  -0.849  1.00  8.040          C  
ATOM   7218  O   LEU A 496       4.233  20.747  -1.663  1.00  8.290          O  
ATOM   7219  CB  LEU A 496       3.351  18.127  -2.476  1.00 10.820          C  
ATOM   7220  CG  LEU A 496       3.518  16.808  -3.206  1.00 10.820          C  
ATOM   7221  CD1 LEU A 496       2.458  16.765  -4.207  1.00 10.820          C  
ATOM   7222  CD2 LEU A 496       4.843  16.688  -3.851  1.00 10.820          C  
ATOM   7223  H   LEU A 496       3.059  16.836  -0.327  1.00  9.010          H  
ATOM   7224  HA  LEU A 496       5.255  18.264  -1.499  1.00  9.380          H  
ATOM   7225 1HB  LEU A 496       2.311  18.186  -2.158  1.00 12.990          H  
ATOM   7226 2HB  LEU A 496       3.541  18.915  -3.196  1.00 12.990          H  
ATOM   7227  HG  LEU A 496       3.406  15.995  -2.533  1.00 12.990          H  
ATOM   7228 1HD1 LEU A 496       2.517  15.838  -4.758  1.00 12.990          H  
ATOM   7229 2HD1 LEU A 496       1.514  16.840  -3.716  1.00 12.990          H  
ATOM   7230 3HD1 LEU A 496       2.577  17.603  -4.875  1.00 12.990          H  
ATOM   7231 1HD2 LEU A 496       4.886  15.735  -4.379  1.00 12.990          H  
ATOM   7232 2HD2 LEU A 496       4.976  17.505  -4.558  1.00 12.990          H  
ATOM   7233 3HD2 LEU A 496       5.633  16.717  -3.107  1.00 12.990          H  
ATOM   7234  N   ARG A 497       3.643  20.117   0.413  1.00  7.960          N  
ATOM   7235  CA  ARG A 497       3.529  21.488   0.887  1.00  8.170          C  
ATOM   7236  C   ARG A 497       4.908  21.996   1.350  1.00  8.200          C  
ATOM   7237  O   ARG A 497       5.042  23.137   1.796  1.00  8.430          O  
ATOM   7238  CB  ARG A 497       2.532  21.588   2.032  1.00 11.350          C  
ATOM   7239  CG  ARG A 497       1.097  21.164   1.690  1.00 11.350          C  
ATOM   7240  CD  ARG A 497       0.375  22.114   0.804  1.00 11.350          C  
ATOM   7241  NE  ARG A 497      -0.987  21.639   0.516  1.00 11.350          N  
ATOM   7242  CZ  ARG A 497      -1.894  22.268  -0.266  1.00 11.350          C  
ATOM   7243  NH1 ARG A 497      -1.598  23.418  -0.842  1.00 11.350          N  
ATOM   7244  NH2 ARG A 497      -3.090  21.720  -0.461  1.00 11.350          N  
ATOM   7245  H   ARG A 497       3.419  19.361   1.072  1.00  9.550          H  
ATOM   7246  HA  ARG A 497       3.193  22.115   0.064  1.00  9.800          H  
ATOM   7247 1HB  ARG A 497       2.870  20.952   2.850  1.00 13.620          H  
ATOM   7248 2HB  ARG A 497       2.502  22.611   2.403  1.00 13.620          H  
ATOM   7249 1HG  ARG A 497       1.140  20.214   1.177  1.00 13.620          H  
ATOM   7250 2HG  ARG A 497       0.526  21.045   2.609  1.00 13.620          H  
ATOM   7251 1HD  ARG A 497       0.310  23.086   1.291  1.00 13.620          H  
ATOM   7252 2HD  ARG A 497       0.906  22.209  -0.139  1.00 13.620          H  
ATOM   7253  HE  ARG A 497      -1.267  20.754   0.926  1.00 13.620          H  
ATOM   7254 1HH1 ARG A 497      -0.694  23.842  -0.702  1.00 13.620          H  
ATOM   7255 2HH1 ARG A 497      -2.282  23.877  -1.428  1.00 13.620          H  
ATOM   7256 1HH2 ARG A 497      -3.323  20.826  -0.040  1.00 13.620          H  
ATOM   7257 2HH2 ARG A 497      -3.776  22.166  -1.056  1.00 13.620          H  
ATOM   7258  N   GLU A 498       5.927  21.135   1.219  1.00  7.990          N  
ATOM   7259  CA  GLU A 498       7.316  21.423   1.551  1.00  8.030          C  
ATOM   7260  C   GLU A 498       7.941  22.335   0.499  1.00  8.120          C  
ATOM   7261  O   GLU A 498       7.277  22.784  -0.434  1.00  8.330          O  
ATOM   7262  CB  GLU A 498       8.122  20.130   1.710  1.00 11.230          C  
ATOM   7263  CG  GLU A 498       7.794  19.348   2.977  1.00 11.230          C  
ATOM   7264  CD  GLU A 498       8.247  20.069   4.211  1.00 11.230          C  
ATOM   7265  OE1 GLU A 498       9.316  20.632   4.176  1.00 11.230          O  
ATOM   7266  OE2 GLU A 498       7.531  20.073   5.180  1.00 11.230          O  
ATOM   7267  H   GLU A 498       5.718  20.189   0.894  1.00  9.590          H  
ATOM   7268  HA  GLU A 498       7.340  21.950   2.507  1.00  9.640          H  
ATOM   7269 1HB  GLU A 498       7.914  19.476   0.861  1.00 13.470          H  
ATOM   7270 2HB  GLU A 498       9.187  20.339   1.707  1.00 13.470          H  
ATOM   7271 1HG  GLU A 498       6.714  19.204   3.034  1.00 13.470          H  
ATOM   7272 2HG  GLU A 498       8.262  18.365   2.927  1.00 13.470          H  
ATOM   7273  N   HIS A 499       9.212  22.671   0.681  1.00  8.070          N  
ATOM   7274  CA  HIS A 499       9.877  23.642  -0.180  1.00  8.140          C  
ATOM   7275  C   HIS A 499       9.688  23.312  -1.688  1.00  8.420          C  
ATOM   7276  O   HIS A 499       9.967  22.182  -2.117  1.00  8.400          O  
ATOM   7277  CB  HIS A 499      11.378  23.652   0.171  1.00 11.370          C  
ATOM   7278  CG  HIS A 499      12.176  24.756  -0.449  1.00 11.370          C  
ATOM   7279  ND1 HIS A 499      12.508  24.789  -1.790  1.00 11.370          N  
ATOM   7280  CD2 HIS A 499      12.708  25.872   0.100  1.00 11.370          C  
ATOM   7281  CE1 HIS A 499      13.214  25.888  -2.033  1.00 11.370          C  
ATOM   7282  NE2 HIS A 499      13.346  26.555  -0.902  1.00 11.370          N  
ATOM   7283  H   HIS A 499       9.726  22.261   1.451  1.00  9.680          H  
ATOM   7284  HA  HIS A 499       9.467  24.612   0.059  1.00  9.770          H  
ATOM   7285 1HB  HIS A 499      11.493  23.725   1.255  1.00 13.640          H  
ATOM   7286 2HB  HIS A 499      11.822  22.703  -0.133  1.00 13.640          H  
ATOM   7287  HD2 HIS A 499      12.644  26.173   1.147  1.00 13.640          H  
ATOM   7288  HE1 HIS A 499      13.618  26.192  -2.999  1.00 13.640          H  
ATOM   7289  HE2 HIS A 499      13.839  27.432  -0.785  1.00 13.640          H  
ATOM   7290  N   PRO A 500       9.321  24.321  -2.528  1.00  8.800          N  
ATOM   7291  CA  PRO A 500       9.028  24.218  -3.955  1.00  9.160          C  
ATOM   7292  C   PRO A 500      10.189  23.755  -4.826  1.00  8.950          C  
ATOM   7293  O   PRO A 500       9.970  23.407  -5.985  1.00  9.260          O  
ATOM   7294  CB  PRO A 500       8.610  25.653  -4.329  1.00 13.740          C  
ATOM   7295  CG  PRO A 500       9.217  26.533  -3.282  1.00 13.740          C  
ATOM   7296  CD  PRO A 500       9.167  25.718  -2.016  1.00 13.740          C  
ATOM   7297  HA  PRO A 500       8.179  23.538  -4.082  1.00 10.990          H  
ATOM   7298 1HB  PRO A 500       8.971  25.893  -5.343  1.00 16.490          H  
ATOM   7299 2HB  PRO A 500       7.514  25.721  -4.358  1.00 16.490          H  
ATOM   7300 1HG  PRO A 500      10.246  26.804  -3.566  1.00 16.490          H  
ATOM   7301 2HG  PRO A 500       8.653  27.477  -3.205  1.00 16.490          H  
ATOM   7302 1HD  PRO A 500      10.003  26.050  -1.411  1.00 16.490          H  
ATOM   7303 2HD  PRO A 500       8.197  25.840  -1.505  1.00 16.490          H  
ATOM   7304  N   GLY A 501      11.418  23.794  -4.312  1.00  8.580          N  
ATOM   7305  CA  GLY A 501      12.590  23.368  -5.062  1.00  8.440          C  
ATOM   7306  C   GLY A 501      12.567  21.903  -5.530  1.00  8.350          C  
ATOM   7307  O   GLY A 501      13.406  21.510  -6.345  1.00  8.630          O  
ATOM   7308  H   GLY A 501      11.590  24.107  -3.356  1.00 10.300          H  
ATOM   7309 1HA  GLY A 501      12.702  24.018  -5.930  1.00 10.130          H  
ATOM   7310 2HA  GLY A 501      13.471  23.528  -4.442  1.00 10.130          H  
ATOM   7311  N   GLN A 502      11.638  21.079  -5.028  1.00  8.030          N  
ATOM   7312  CA  GLN A 502      11.595  19.697  -5.513  1.00  7.940          C  
ATOM   7313  C   GLN A 502      10.835  19.588  -6.843  1.00  8.100          C  
ATOM   7314  O   GLN A 502       9.634  19.847  -6.916  1.00  8.200          O  
ATOM   7315  CB  GLN A 502      10.976  18.754  -4.479  1.00 11.150          C  
ATOM   7316  CG  GLN A 502      10.904  17.299  -4.946  1.00 11.150          C  
ATOM   7317  CD  GLN A 502      12.247  16.658  -5.104  1.00 11.150          C  
ATOM   7318  OE1 GLN A 502      13.017  16.543  -4.149  1.00 11.150          O  
ATOM   7319  NE2 GLN A 502      12.561  16.240  -6.316  1.00 11.150          N  
ATOM   7320  H   GLN A 502      10.985  21.430  -4.316  1.00  9.640          H  
ATOM   7321  HA  GLN A 502      12.619  19.370  -5.690  1.00  9.530          H  
ATOM   7322 1HB  GLN A 502      11.560  18.788  -3.560  1.00 13.380          H  
ATOM   7323 2HB  GLN A 502       9.967  19.089  -4.240  1.00 13.380          H  
ATOM   7324 1HG  GLN A 502      10.331  16.719  -4.227  1.00 13.380          H  
ATOM   7325 2HG  GLN A 502      10.428  17.270  -5.913  1.00 13.380          H  
ATOM   7326 1HE2 GLN A 502      13.459  15.813  -6.474  1.00 13.380          H  
ATOM   7327 2HE2 GLN A 502      11.908  16.338  -7.095  1.00 13.380          H  
ATOM   7328  N   ASP A 503      11.553  19.140  -7.876  1.00  8.140          N  
ATOM   7329  CA  ASP A 503      11.070  18.994  -9.250  1.00  8.280          C  
ATOM   7330  C   ASP A 503      10.143  17.765  -9.454  1.00  8.130          C  
ATOM   7331  O   ASP A 503      10.581  16.635  -9.174  1.00  7.870          O  
ATOM   7332  CB  ASP A 503      12.262  18.903 -10.237  1.00 11.540          C  
ATOM   7333  CG  ASP A 503      11.839  18.897 -11.746  1.00 11.540          C  
ATOM   7334  OD1 ASP A 503      10.730  18.490 -12.023  1.00 11.540          O  
ATOM   7335  OD2 ASP A 503      12.617  19.284 -12.593  1.00 11.540          O  
ATOM   7336  H   ASP A 503      12.534  18.956  -7.703  1.00  9.770          H  
ATOM   7337  HA  ASP A 503      10.560  19.916  -9.490  1.00  9.940          H  
ATOM   7338 1HB  ASP A 503      12.935  19.745 -10.066  1.00 13.840          H  
ATOM   7339 2HB  ASP A 503      12.838  17.988 -10.032  1.00 13.840          H  
ATOM   7340  N   PRO A 504       8.872  17.950  -9.919  1.00  8.300          N  
ATOM   7341  CA  PRO A 504       7.857  16.935 -10.203  1.00  8.220          C  
ATOM   7342  C   PRO A 504       8.388  15.772 -11.032  1.00  8.060          C  
ATOM   7343  O   PRO A 504       7.817  14.682 -10.987  1.00  7.900          O  
ATOM   7344  CB  PRO A 504       6.807  17.717 -10.983  1.00 12.330          C  
ATOM   7345  CG  PRO A 504       6.903  19.100 -10.464  1.00 12.330          C  
ATOM   7346  CD  PRO A 504       8.371  19.328 -10.175  1.00 12.330          C  
ATOM   7347  HA  PRO A 504       7.426  16.579  -9.272  1.00  9.860          H  
ATOM   7348 1HB  PRO A 504       7.010  17.649 -12.065  1.00 14.800          H  
ATOM   7349 2HB  PRO A 504       5.820  17.285 -10.808  1.00 14.800          H  
ATOM   7350 1HG  PRO A 504       6.528  19.783 -11.238  1.00 14.800          H  
ATOM   7351 2HG  PRO A 504       6.261  19.229  -9.580  1.00 14.800          H  
ATOM   7352 1HD  PRO A 504       8.870  19.784 -11.048  1.00 14.800          H  
ATOM   7353 2HD  PRO A 504       8.436  19.954  -9.263  1.00 14.800          H  
ATOM   7354  N   ARG A 505       9.432  16.010 -11.839  1.00  8.100          N  
ATOM   7355  CA  ARG A 505      10.017  14.960 -12.666  1.00  7.960          C  
ATOM   7356  C   ARG A 505      10.604  13.850 -11.784  1.00  7.670          C  
ATOM   7357  O   ARG A 505      10.502  12.661 -12.111  1.00  7.500          O  
ATOM   7358  CB  ARG A 505      11.152  15.504 -13.533  1.00 11.200          C  
ATOM   7359  CG  ARG A 505      10.780  16.443 -14.700  1.00 11.200          C  
ATOM   7360  CD  ARG A 505      12.031  16.862 -15.447  1.00 11.200          C  
ATOM   7361  NE  ARG A 505      11.780  17.749 -16.601  1.00 11.200          N  
ATOM   7362  CZ  ARG A 505      11.745  19.108 -16.572  1.00 11.200          C  
ATOM   7363  NH1 ARG A 505      11.896  19.792 -15.437  1.00 11.200          N  
ATOM   7364  NH2 ARG A 505      11.573  19.776 -17.713  1.00 11.200          N  
ATOM   7365  H   ARG A 505       9.861  16.946 -11.870  1.00  9.720          H  
ATOM   7366  HA  ARG A 505       9.239  14.538 -13.304  1.00  9.550          H  
ATOM   7367 1HB  ARG A 505      11.843  16.056 -12.892  1.00 13.440          H  
ATOM   7368 2HB  ARG A 505      11.708  14.669 -13.951  1.00 13.440          H  
ATOM   7369 1HG  ARG A 505      10.107  15.933 -15.390  1.00 13.440          H  
ATOM   7370 2HG  ARG A 505      10.291  17.336 -14.306  1.00 13.440          H  
ATOM   7371 1HD  ARG A 505      12.700  17.377 -14.754  1.00 13.440          H  
ATOM   7372 2HD  ARG A 505      12.532  15.970 -15.818  1.00 13.440          H  
ATOM   7373  HE  ARG A 505      11.664  17.308 -17.511  1.00 13.440          H  
ATOM   7374 1HH1 ARG A 505      12.050  19.329 -14.519  1.00 13.440          H  
ATOM   7375 2HH1 ARG A 505      11.873  20.798 -15.451  1.00 13.440          H  
ATOM   7376 1HH2 ARG A 505      11.500  19.269 -18.623  1.00 13.440          H  
ATOM   7377 2HH2 ARG A 505      11.560  20.781 -17.712  1.00 13.440          H  
ATOM   7378  N   ASP A 506      11.215  14.236 -10.656  1.00  7.630          N  
ATOM   7379  CA  ASP A 506      11.861  13.271  -9.788  1.00  7.370          C  
ATOM   7380  C   ASP A 506      10.832  12.714  -8.839  1.00  7.170          C  
ATOM   7381  O   ASP A 506      10.926  11.555  -8.425  1.00  6.930          O  
ATOM   7382  CB  ASP A 506      12.993  13.904  -9.015  1.00 10.420          C  
ATOM   7383  CG  ASP A 506      14.127  14.383  -9.861  1.00 10.420          C  
ATOM   7384  OD1 ASP A 506      14.638  13.613 -10.646  1.00 10.420          O  
ATOM   7385  OD2 ASP A 506      14.545  15.492  -9.669  1.00 10.420          O  
ATOM   7386  H   ASP A 506      11.215  15.219 -10.375  1.00  9.160          H  
ATOM   7387  HA  ASP A 506      12.260  12.458 -10.392  1.00  8.840          H  
ATOM   7388 1HB  ASP A 506      12.606  14.734  -8.462  1.00 12.510          H  
ATOM   7389 2HB  ASP A 506      13.386  13.181  -8.310  1.00 12.510          H  
ATOM   7390  N   ILE A 507       9.831  13.533  -8.505  1.00  7.280          N  
ATOM   7391  CA  ILE A 507       8.764  13.051  -7.638  1.00  7.110          C  
ATOM   7392  C   ILE A 507       8.081  11.918  -8.383  1.00  7.020          C  
ATOM   7393  O   ILE A 507       7.824  10.864  -7.802  1.00  6.770          O  
ATOM   7394  CB  ILE A 507       7.731  14.141  -7.286  1.00 10.020          C  
ATOM   7395  CG1 ILE A 507       8.395  15.196  -6.392  1.00 10.020          C  
ATOM   7396  CG2 ILE A 507       6.467  13.502  -6.587  1.00 10.020          C  
ATOM   7397  CD1 ILE A 507       7.605  16.482  -6.222  1.00 10.020          C  
ATOM   7398  H   ILE A 507       9.859  14.500  -8.848  1.00  8.740          H  
ATOM   7399  HA  ILE A 507       9.198  12.658  -6.717  1.00  8.530          H  
ATOM   7400  HB  ILE A 507       7.411  14.624  -8.189  1.00 12.030          H  
ATOM   7401 1HG1 ILE A 507       8.536  14.762  -5.409  1.00 12.030          H  
ATOM   7402 2HG1 ILE A 507       9.372  15.434  -6.806  1.00 12.030          H  
ATOM   7403 1HG2 ILE A 507       5.733  14.265  -6.360  1.00 12.030          H  
ATOM   7404 2HG2 ILE A 507       6.005  12.776  -7.249  1.00 12.030          H  
ATOM   7405 3HG2 ILE A 507       6.761  13.004  -5.670  1.00 12.030          H  
ATOM   7406 1HD1 ILE A 507       8.132  17.162  -5.565  1.00 12.030          H  
ATOM   7407 2HD1 ILE A 507       7.462  16.971  -7.161  1.00 12.030          H  
ATOM   7408 3HD1 ILE A 507       6.660  16.264  -5.803  1.00 12.030          H  
ATOM   7409  N   ALA A 508       7.788  12.138  -9.674  1.00  7.230          N  
ATOM   7410  CA  ALA A 508       7.147  11.126 -10.487  1.00  7.190          C  
ATOM   7411  C   ALA A 508       7.969   9.860 -10.552  1.00  6.990          C  
ATOM   7412  O   ALA A 508       7.417   8.781 -10.342  1.00  6.810          O  
ATOM   7413  CB  ALA A 508       6.954  11.641 -11.892  1.00 10.080          C  
ATOM   7414  H   ALA A 508       7.988  13.046 -10.095  1.00  8.680          H  
ATOM   7415  HA  ALA A 508       6.189  10.887 -10.040  1.00  8.630          H  
ATOM   7416 1HB  ALA A 508       6.468  10.872 -12.468  1.00 12.100          H  
ATOM   7417 2HB  ALA A 508       6.369  12.538 -11.916  1.00 12.100          H  
ATOM   7418 3HB  ALA A 508       7.924  11.861 -12.307  1.00 12.100          H  
ATOM   7419  N   TYR A 509       9.289   9.978 -10.744  1.00  7.020          N  
ATOM   7420  CA  TYR A 509      10.126   8.793 -10.762  1.00  6.830          C  
ATOM   7421  C   TYR A 509      10.017   8.024  -9.478  1.00  6.530          C  
ATOM   7422  O   TYR A 509       9.751   6.820  -9.484  1.00  6.350          O  
ATOM   7423  CB  TYR A 509      11.590   9.153 -10.987  1.00  9.640          C  
ATOM   7424  CG  TYR A 509      12.528   7.979 -10.783  1.00  9.640          C  
ATOM   7425  CD1 TYR A 509      12.662   7.009 -11.751  1.00  9.640          C  
ATOM   7426  CD2 TYR A 509      13.266   7.887  -9.595  1.00  9.640          C  
ATOM   7427  CE1 TYR A 509      13.523   5.953 -11.559  1.00  9.640          C  
ATOM   7428  CE2 TYR A 509      14.121   6.829  -9.397  1.00  9.640          C  
ATOM   7429  CZ  TYR A 509      14.255   5.862 -10.377  1.00  9.640          C  
ATOM   7430  OH  TYR A 509      15.108   4.795 -10.182  1.00  9.640          O  
ATOM   7431  H   TYR A 509       9.705  10.892 -10.950  1.00  8.420          H  
ATOM   7432  HA  TYR A 509       9.788   8.143 -11.562  1.00  8.200          H  
ATOM   7433 1HB  TYR A 509      11.724   9.533 -11.997  1.00 11.570          H  
ATOM   7434 2HB  TYR A 509      11.880   9.945 -10.303  1.00 11.570          H  
ATOM   7435  HD1 TYR A 509      12.088   7.072 -12.657  1.00 11.570          H  
ATOM   7436  HD2 TYR A 509      13.165   8.654  -8.823  1.00 11.570          H  
ATOM   7437  HE1 TYR A 509      13.623   5.188 -12.330  1.00 11.570          H  
ATOM   7438  HE2 TYR A 509      14.694   6.757  -8.473  1.00 11.570          H  
ATOM   7439  HH  TYR A 509      15.144   4.254 -10.981  1.00 11.570          H  
ATOM   7440  N   SER A 510      10.220   8.711  -8.360  1.00  6.500          N  
ATOM   7441  CA  SER A 510      10.231   8.032  -7.087  1.00  6.250          C  
ATOM   7442  C   SER A 510       8.895   7.341  -6.837  1.00  6.100          C  
ATOM   7443  O   SER A 510       8.860   6.167  -6.454  1.00  5.850          O  
ATOM   7444  CB  SER A 510      10.585   9.011  -5.989  1.00  8.850          C  
ATOM   7445  OG  SER A 510      10.641   8.375  -4.732  1.00  8.850          O  
ATOM   7446  H   SER A 510      10.403   9.720  -8.403  1.00  7.800          H  
ATOM   7447  HA  SER A 510      11.006   7.267  -7.119  1.00  7.500          H  
ATOM   7448 1HB  SER A 510      11.547   9.467  -6.215  1.00 10.620          H  
ATOM   7449 2HB  SER A 510       9.860   9.806  -5.979  1.00 10.620          H  
ATOM   7450  HG  SER A 510      10.817   9.079  -4.058  1.00 10.620          H  
ATOM   7451  N   LEU A 511       7.777   8.022  -7.094  1.00  6.260          N  
ATOM   7452  CA  LEU A 511       6.490   7.378  -6.876  1.00  6.150          C  
ATOM   7453  C   LEU A 511       6.277   6.169  -7.777  1.00  6.080          C  
ATOM   7454  O   LEU A 511       5.801   5.121  -7.340  1.00  5.870          O  
ATOM   7455  CB  LEU A 511       5.362   8.338  -7.246  1.00  8.650          C  
ATOM   7456  CG  LEU A 511       5.107   9.527  -6.397  1.00  8.650          C  
ATOM   7457  CD1 LEU A 511       4.147  10.405  -7.125  1.00  8.650          C  
ATOM   7458  CD2 LEU A 511       4.530   9.099  -5.039  1.00  8.650          C  
ATOM   7459  H   LEU A 511       7.829   8.992  -7.422  1.00  7.510          H  
ATOM   7460  HA  LEU A 511       6.431   7.057  -5.840  1.00  7.380          H  
ATOM   7461 1HB  LEU A 511       5.561   8.701  -8.254  1.00 10.380          H  
ATOM   7462 2HB  LEU A 511       4.466   7.770  -7.272  1.00 10.380          H  
ATOM   7463  HG  LEU A 511       6.013  10.075  -6.271  1.00 10.380          H  
ATOM   7464 1HD1 LEU A 511       3.964  11.287  -6.549  1.00 10.380          H  
ATOM   7465 2HD1 LEU A 511       4.585  10.690  -8.075  1.00 10.380          H  
ATOM   7466 3HD1 LEU A 511       3.213   9.867  -7.290  1.00 10.380          H  
ATOM   7467 1HD2 LEU A 511       4.336   9.980  -4.439  1.00 10.380          H  
ATOM   7468 2HD2 LEU A 511       3.603   8.555  -5.198  1.00 10.380          H  
ATOM   7469 3HD2 LEU A 511       5.232   8.461  -4.513  1.00 10.380          H  
ATOM   7470  N   ALA A 512       6.604   6.334  -9.057  1.00  6.260          N  
ATOM   7471  CA  ALA A 512       6.402   5.319 -10.070  1.00  6.260          C  
ATOM   7472  C   ALA A 512       7.239   4.069  -9.905  1.00  6.010          C  
ATOM   7473  O   ALA A 512       6.758   2.971 -10.196  1.00  5.910          O  
ATOM   7474  CB  ALA A 512       6.667   5.922 -11.422  1.00  8.760          C  
ATOM   7475  H   ALA A 512       6.989   7.231  -9.365  1.00  7.510          H  
ATOM   7476  HA  ALA A 512       5.369   5.006 -10.014  1.00  7.510          H  
ATOM   7477 1HB  ALA A 512       6.450   5.191 -12.142  1.00 10.520          H  
ATOM   7478 2HB  ALA A 512       6.026   6.786 -11.575  1.00 10.520          H  
ATOM   7479 3HB  ALA A 512       7.710   6.231 -11.491  1.00 10.520          H  
ATOM   7480  N   THR A 513       8.483   4.209  -9.456  1.00  5.910          N  
ATOM   7481  CA  THR A 513       9.341   3.047  -9.362  1.00  5.690          C  
ATOM   7482  C   THR A 513       9.590   2.578  -7.929  1.00  5.420          C  
ATOM   7483  O   THR A 513       9.992   1.433  -7.732  1.00  5.200          O  
ATOM   7484  CB  THR A 513      10.689   3.348 -10.035  1.00  8.050          C  
ATOM   7485  OG1 THR A 513      11.349   4.392  -9.318  1.00  8.050          O  
ATOM   7486  CG2 THR A 513      10.430   3.842 -11.488  1.00  8.050          C  
ATOM   7487  H   THR A 513       8.872   5.139  -9.267  1.00  7.090          H  
ATOM   7488  HA  THR A 513       8.867   2.227  -9.898  1.00  6.830          H  
ATOM   7489  HB  THR A 513      11.313   2.455 -10.046  1.00  9.660          H  
ATOM   7490  HG1 THR A 513      12.260   4.458  -9.616  1.00  9.660          H  
ATOM   7491 1HG2 THR A 513      11.366   4.069 -11.966  1.00  9.660          H  
ATOM   7492 2HG2 THR A 513       9.919   3.064 -12.050  1.00  9.660          H  
ATOM   7493 3HG2 THR A 513       9.817   4.741 -11.475  1.00  9.660          H  
ATOM   7494  N   GLY A 514       9.338   3.432  -6.925  1.00  5.430          N  
ATOM   7495  CA  GLY A 514       9.574   3.120  -5.515  1.00  5.200          C  
ATOM   7496  C   GLY A 514       8.340   2.603  -4.753  1.00  5.040          C  
ATOM   7497  O   GLY A 514       8.391   2.436  -3.534  1.00  4.890          O  
ATOM   7498  H   GLY A 514       9.023   4.381  -7.121  1.00  6.520          H  
ATOM   7499 1HA  GLY A 514      10.381   2.393  -5.440  1.00  6.240          H  
ATOM   7500 2HA  GLY A 514       9.935   4.025  -5.026  1.00  6.240          H  
ATOM   7501  N   ARG A 515       7.230   2.363  -5.451  1.00  5.100          N  
ATOM   7502  CA  ARG A 515       5.989   1.903  -4.811  1.00  4.970          C  
ATOM   7503  C   ARG A 515       5.430   0.724  -5.603  1.00  4.930          C  
ATOM   7504  O   ARG A 515       5.419   0.725  -6.830  1.00  5.070          O  
ATOM   7505  CB  ARG A 515       4.961   3.037  -4.709  1.00  7.010          C  
ATOM   7506  CG  ARG A 515       5.410   4.246  -3.814  1.00  7.010          C  
ATOM   7507  CD  ARG A 515       5.454   3.891  -2.344  1.00  7.010          C  
ATOM   7508  NE  ARG A 515       5.840   5.019  -1.484  1.00  7.010          N  
ATOM   7509  CZ  ARG A 515       7.110   5.353  -1.212  1.00  7.010          C  
ATOM   7510  NH1 ARG A 515       8.148   4.712  -1.736  1.00  7.010          N  
ATOM   7511  NH2 ARG A 515       7.305   6.344  -0.399  1.00  7.010          N  
ATOM   7512  H   ARG A 515       7.251   2.512  -6.454  1.00  6.120          H  
ATOM   7513  HA  ARG A 515       6.215   1.545  -3.811  1.00  5.960          H  
ATOM   7514 1HB  ARG A 515       4.746   3.423  -5.704  1.00  8.410          H  
ATOM   7515 2HB  ARG A 515       4.026   2.644  -4.299  1.00  8.410          H  
ATOM   7516 1HG  ARG A 515       6.392   4.589  -4.128  1.00  8.410          H  
ATOM   7517 2HG  ARG A 515       4.699   5.061  -3.940  1.00  8.410          H  
ATOM   7518 1HD  ARG A 515       4.460   3.559  -2.031  1.00  8.410          H  
ATOM   7519 2HD  ARG A 515       6.156   3.086  -2.167  1.00  8.410          H  
ATOM   7520  HE  ARG A 515       5.118   5.579  -0.988  1.00  8.410          H  
ATOM   7521 1HH1 ARG A 515       8.034   3.913  -2.379  1.00  8.410          H  
ATOM   7522 2HH1 ARG A 515       9.089   5.006  -1.503  1.00  8.410          H  
ATOM   7523 1HH2 ARG A 515       6.475   6.811  -0.016  1.00  8.410          H  
ATOM   7524 2HH2 ARG A 515       8.241   6.625  -0.148  1.00  8.410          H  
ATOM   7525  N   ALA A 516       4.997  -0.315  -4.892  1.00  4.730          N  
ATOM   7526  CA  ALA A 516       4.504  -1.525  -5.549  1.00  4.690          C  
ATOM   7527  C   ALA A 516       3.274  -1.244  -6.390  1.00  4.950          C  
ATOM   7528  O   ALA A 516       2.384  -0.499  -5.976  1.00  5.050          O  
ATOM   7529  CB  ALA A 516       4.203  -2.599  -4.514  1.00  6.580          C  
ATOM   7530  H   ALA A 516       4.983  -0.251  -3.879  1.00  5.680          H  
ATOM   7531  HA  ALA A 516       5.287  -1.889  -6.216  1.00  5.630          H  
ATOM   7532 1HB  ALA A 516       3.868  -3.498  -5.026  1.00  7.900          H  
ATOM   7533 2HB  ALA A 516       5.107  -2.819  -3.946  1.00  7.900          H  
ATOM   7534 3HB  ALA A 516       3.430  -2.269  -3.840  1.00  7.900          H  
ATOM   7535  N   ALA A 517       3.165  -1.893  -7.549  1.00  5.060          N  
ATOM   7536  CA  ALA A 517       2.005  -1.690  -8.419  1.00  5.330          C  
ATOM   7537  C   ALA A 517       0.810  -2.530  -7.958  1.00  5.260          C  
ATOM   7538  O   ALA A 517       0.409  -3.508  -8.597  1.00  5.330          O  
ATOM   7539  CB  ALA A 517       2.374  -1.998  -9.856  1.00  7.350          C  
ATOM   7540  H   ALA A 517       3.912  -2.507  -7.844  1.00  6.070          H  
ATOM   7541  HA  ALA A 517       1.724  -0.642  -8.354  1.00  6.400          H  
ATOM   7542 1HB  ALA A 517       1.534  -1.791 -10.487  1.00  8.820          H  
ATOM   7543 2HB  ALA A 517       3.210  -1.366 -10.154  1.00  8.820          H  
ATOM   7544 3HB  ALA A 517       2.660  -3.044  -9.951  1.00  8.820          H  
ATOM   7545  N   LEU A 518       0.244  -2.103  -6.847  1.00  5.190          N  
ATOM   7546  CA  LEU A 518      -0.859  -2.764  -6.166  1.00  5.090          C  
ATOM   7547  C   LEU A 518      -2.138  -2.618  -7.013  1.00  5.340          C  
ATOM   7548  O   LEU A 518      -2.180  -1.754  -7.891  1.00  5.590          O  
ATOM   7549  CB  LEU A 518      -0.988  -2.155  -4.762  1.00  7.170          C  
ATOM   7550  CG  LEU A 518       0.226  -2.346  -3.800  1.00  7.170          C  
ATOM   7551  CD1 LEU A 518      -0.023  -1.568  -2.550  1.00  7.170          C  
ATOM   7552  CD2 LEU A 518       0.434  -3.813  -3.456  1.00  7.170          C  
ATOM   7553  H   LEU A 518       0.689  -1.288  -6.424  1.00  6.230          H  
ATOM   7554  HA  LEU A 518      -0.605  -3.808  -6.085  1.00  6.110          H  
ATOM   7555 1HB  LEU A 518      -1.129  -1.092  -4.872  1.00  8.600          H  
ATOM   7556 2HB  LEU A 518      -1.851  -2.547  -4.269  1.00  8.600          H  
ATOM   7557  HG  LEU A 518       1.117  -1.954  -4.269  1.00  8.600          H  
ATOM   7558 1HD1 LEU A 518       0.826  -1.678  -1.882  1.00  8.600          H  
ATOM   7559 2HD1 LEU A 518      -0.149  -0.526  -2.807  1.00  8.600          H  
ATOM   7560 3HD1 LEU A 518      -0.914  -1.941  -2.063  1.00  8.600          H  
ATOM   7561 1HD2 LEU A 518       1.287  -3.903  -2.777  1.00  8.600          H  
ATOM   7562 2HD2 LEU A 518      -0.458  -4.205  -2.970  1.00  8.600          H  
ATOM   7563 3HD2 LEU A 518       0.642  -4.386  -4.352  1.00  8.600          H  
ATOM   7564  N   PRO A 519      -3.168  -3.489  -6.843  1.00  5.310          N  
ATOM   7565  CA  PRO A 519      -4.421  -3.507  -7.610  1.00  5.540          C  
ATOM   7566  C   PRO A 519      -5.200  -2.189  -7.776  1.00  5.760          C  
ATOM   7567  O   PRO A 519      -5.815  -1.995  -8.831  1.00  6.010          O  
ATOM   7568  CB  PRO A 519      -5.268  -4.507  -6.804  1.00  8.310          C  
ATOM   7569  CG  PRO A 519      -4.263  -5.454  -6.197  1.00  8.310          C  
ATOM   7570  CD  PRO A 519      -3.094  -4.581  -5.815  1.00  8.310          C  
ATOM   7571  HA  PRO A 519      -4.199  -3.929  -8.600  1.00  6.650          H  
ATOM   7572 1HB  PRO A 519      -5.866  -3.973  -6.047  1.00  9.970          H  
ATOM   7573 2HB  PRO A 519      -5.978  -5.010  -7.473  1.00  9.970          H  
ATOM   7574 1HG  PRO A 519      -4.713  -5.972  -5.332  1.00  9.970          H  
ATOM   7575 2HG  PRO A 519      -4.000  -6.234  -6.932  1.00  9.970          H  
ATOM   7576 1HD  PRO A 519      -3.246  -4.187  -4.806  1.00  9.970          H  
ATOM   7577 2HD  PRO A 519      -2.190  -5.185  -5.905  1.00  9.970          H  
ATOM   7578  N   HIS A 520      -5.215  -1.297  -6.769  1.00  5.680          N  
ATOM   7579  CA  HIS A 520      -5.919  -0.019  -6.924  1.00  5.890          C  
ATOM   7580  C   HIS A 520      -4.921   0.989  -7.440  1.00  6.010          C  
ATOM   7581  O   HIS A 520      -3.894   1.240  -6.802  1.00  5.890          O  
ATOM   7582  CB  HIS A 520      -6.596   0.404  -5.625  1.00  8.160          C  
ATOM   7583  CG  HIS A 520      -7.697  -0.513  -5.285  1.00  8.160          C  
ATOM   7584  ND1 HIS A 520      -9.018  -0.220  -5.556  1.00  8.160          N  
ATOM   7585  CD2 HIS A 520      -7.688  -1.743  -4.745  1.00  8.160          C  
ATOM   7586  CE1 HIS A 520      -9.773  -1.231  -5.175  1.00  8.160          C  
ATOM   7587  NE2 HIS A 520      -8.991  -2.170  -4.680  1.00  8.160          N  
ATOM   7588  H   HIS A 520      -4.730  -1.450  -5.881  1.00  6.820          H  
ATOM   7589  HA  HIS A 520      -6.691  -0.111  -7.681  1.00  7.070          H  
ATOM   7590 1HB  HIS A 520      -5.885   0.410  -4.808  1.00  9.790          H  
ATOM   7591 2HB  HIS A 520      -6.998   1.406  -5.723  1.00  9.790          H  
ATOM   7592  HD2 HIS A 520      -6.806  -2.297  -4.421  1.00  9.790          H  
ATOM   7593  HE1 HIS A 520     -10.858  -1.285  -5.261  1.00  9.790          H  
ATOM   7594  HE2 HIS A 520      -9.288  -3.064  -4.312  1.00  9.790          H  
ATOM   7595  N   ARG A 521      -5.183   1.554  -8.617  1.00  6.270          N  
ATOM   7596  CA  ARG A 521      -4.207   2.427  -9.240  1.00  6.400          C  
ATOM   7597  C   ARG A 521      -4.725   3.751  -9.762  1.00  6.680          C  
ATOM   7598  O   ARG A 521      -5.864   3.875 -10.228  1.00  6.880          O  
ATOM   7599  CB  ARG A 521      -3.614   1.686 -10.415  1.00  8.910          C  
ATOM   7600  CG  ARG A 521      -2.867   0.430 -10.061  1.00  8.910          C  
ATOM   7601  CD  ARG A 521      -2.358  -0.265 -11.241  1.00  8.910          C  
ATOM   7602  NE  ARG A 521      -1.670  -1.468 -10.853  1.00  8.910          N  
ATOM   7603  CZ  ARG A 521      -1.005  -2.275 -11.704  1.00  8.910          C  
ATOM   7604  NH1 ARG A 521      -0.925  -1.967 -12.990  1.00  8.910          N  
ATOM   7605  NH2 ARG A 521      -0.417  -3.376 -11.264  1.00  8.910          N  
ATOM   7606  H   ARG A 521      -6.049   1.349  -9.130  1.00  7.520          H  
ATOM   7607  HA  ARG A 521      -3.424   2.636  -8.513  1.00  7.680          H  
ATOM   7608 1HB  ARG A 521      -4.425   1.391 -11.085  1.00 10.690          H  
ATOM   7609 2HB  ARG A 521      -2.972   2.339 -10.970  1.00 10.690          H  
ATOM   7610 1HG  ARG A 521      -2.033   0.662  -9.396  1.00 10.690          H  
ATOM   7611 2HG  ARG A 521      -3.538  -0.265  -9.563  1.00 10.690          H  
ATOM   7612 1HD  ARG A 521      -3.201  -0.542 -11.877  1.00 10.690          H  
ATOM   7613 2HD  ARG A 521      -1.687   0.361 -11.804  1.00 10.690          H  
ATOM   7614  HE  ARG A 521      -1.731  -1.727  -9.843  1.00 10.690          H  
ATOM   7615 1HH1 ARG A 521      -1.358  -1.107 -13.350  1.00 10.690          H  
ATOM   7616 2HH1 ARG A 521      -0.413  -2.575 -13.615  1.00 10.690          H  
ATOM   7617 1HH2 ARG A 521      -0.418  -3.603 -10.255  1.00 10.690          H  
ATOM   7618 2HH2 ARG A 521       0.075  -3.978 -11.900  1.00 10.690          H  
ATOM   7619  N   ALA A 522      -3.829   4.726  -9.782  1.00  6.720          N  
ATOM   7620  CA  ALA A 522      -4.130   5.983 -10.426  1.00  7.000          C  
ATOM   7621  C   ALA A 522      -2.868   6.602 -10.967  1.00  7.100          C  
ATOM   7622  O   ALA A 522      -1.778   6.424 -10.415  1.00  6.930          O  
ATOM   7623  CB  ALA A 522      -4.793   6.967  -9.478  1.00  9.690          C  
ATOM   7624  H   ALA A 522      -2.921   4.587  -9.324  1.00  8.060          H  
ATOM   7625  HA  ALA A 522      -4.785   5.769 -11.255  1.00  8.400          H  
ATOM   7626 1HB  ALA A 522      -5.008   7.889 -10.020  1.00 11.630          H  
ATOM   7627 2HB  ALA A 522      -5.713   6.554  -9.108  1.00 11.630          H  
ATOM   7628 3HB  ALA A 522      -4.123   7.177  -8.652  1.00 11.630          H  
ATOM   7629  N   ALA A 523      -3.010   7.378 -12.019  1.00  7.390          N  
ATOM   7630  CA  ALA A 523      -1.839   8.065 -12.532  1.00  7.530          C  
ATOM   7631  C   ALA A 523      -2.223   9.386 -13.165  1.00  7.800          C  
ATOM   7632  O   ALA A 523      -3.155   9.507 -13.971  1.00  7.940          O  
ATOM   7633  CB  ALA A 523      -1.086   7.166 -13.482  1.00 10.490          C  
ATOM   7634  H   ALA A 523      -3.944   7.475 -12.434  1.00  8.870          H  
ATOM   7635  HA  ALA A 523      -1.187   8.296 -11.696  1.00  9.040          H  
ATOM   7636 1HB  ALA A 523      -0.188   7.678 -13.837  1.00 12.580          H  
ATOM   7637 2HB  ALA A 523      -0.797   6.256 -12.966  1.00 12.580          H  
ATOM   7638 3HB  ALA A 523      -1.725   6.932 -14.296  1.00 12.580          H  
ATOM   7639  N   PHE A 524      -1.438  10.368 -12.795  1.00  7.900          N  
ATOM   7640  CA  PHE A 524      -1.605  11.764 -13.113  1.00  8.170          C  
ATOM   7641  C   PHE A 524      -0.961  12.213 -14.402  1.00  8.340          C  
ATOM   7642  O   PHE A 524      -0.011  11.593 -14.886  1.00  8.210          O  
ATOM   7643  CB  PHE A 524      -1.029  12.539 -11.943  1.00 11.330          C  
ATOM   7644  CG  PHE A 524      -1.839  12.403 -10.726  1.00 11.330          C  
ATOM   7645  CD1 PHE A 524      -1.609  11.383  -9.807  1.00 11.330          C  
ATOM   7646  CD2 PHE A 524      -2.853  13.284 -10.493  1.00 11.330          C  
ATOM   7647  CE1 PHE A 524      -2.382  11.266  -8.715  1.00 11.330          C  
ATOM   7648  CE2 PHE A 524      -3.627  13.158  -9.393  1.00 11.330          C  
ATOM   7649  CZ  PHE A 524      -3.394  12.152  -8.506  1.00 11.330          C  
ATOM   7650  H   PHE A 524      -0.650  10.118 -12.191  1.00  9.480          H  
ATOM   7651  HA  PHE A 524      -2.667  11.974 -13.176  1.00  9.800          H  
ATOM   7652 1HB  PHE A 524      -0.044  12.170 -11.748  1.00 13.600          H  
ATOM   7653 2HB  PHE A 524      -0.949  13.563 -12.164  1.00 13.600          H  
ATOM   7654  HD1 PHE A 524      -0.810  10.669  -9.975  1.00 13.600          H  
ATOM   7655  HD2 PHE A 524      -3.048  14.079 -11.214  1.00 13.600          H  
ATOM   7656  HE1 PHE A 524      -2.203  10.468  -8.016  1.00 13.600          H  
ATOM   7657  HE2 PHE A 524      -4.439  13.847  -9.225  1.00 13.600          H  
ATOM   7658  HZ  PHE A 524      -4.015  12.059  -7.636  1.00 13.600          H  
ATOM   7659  N   ALA A 525      -1.494  13.298 -14.971  1.00  8.660          N  
ATOM   7660  CA  ALA A 525      -0.821  13.905 -16.125  1.00  8.860          C  
ATOM   7661  C   ALA A 525      -0.840  15.464 -16.200  1.00  8.960          C  
ATOM   7662  O   ALA A 525      -1.139  16.002 -17.264  1.00  9.220          O  
ATOM   7663  CB  ALA A 525      -1.437  13.347 -17.387  1.00 12.320          C  
ATOM   7664  H   ALA A 525      -2.356  13.688 -14.566  1.00 10.390          H  
ATOM   7665  HA  ALA A 525       0.228  13.600 -16.087  1.00 10.630          H  
ATOM   7666 1HB  ALA A 525      -0.900  13.725 -18.256  1.00 14.790          H  
ATOM   7667 2HB  ALA A 525      -1.363  12.267 -17.348  1.00 14.790          H  
ATOM   7668 3HB  ALA A 525      -2.488  13.637 -17.454  1.00 14.790          H  
ATOM   7669  N   PRO A 526      -0.577  16.220 -15.110  1.00  8.830          N  
ATOM   7670  CA  PRO A 526      -0.456  17.667 -15.085  1.00  8.940          C  
ATOM   7671  C   PRO A 526       0.873  18.060 -15.713  1.00  9.190          C  
ATOM   7672  O   PRO A 526       1.797  17.236 -15.758  1.00  9.170          O  
ATOM   7673  CB  PRO A 526      -0.525  17.982 -13.590  1.00 13.410          C  
ATOM   7674  CG  PRO A 526       0.032  16.741 -12.949  1.00 13.410          C  
ATOM   7675  CD  PRO A 526      -0.415  15.617 -13.811  1.00 13.410          C  
ATOM   7676  HA  PRO A 526      -1.300  18.116 -15.633  1.00 10.730          H  
ATOM   7677 1HB  PRO A 526       0.061  18.890 -13.359  1.00 16.090          H  
ATOM   7678 2HB  PRO A 526      -1.564  18.190 -13.294  1.00 16.090          H  
ATOM   7679 1HG  PRO A 526       1.093  16.815 -12.882  1.00 16.090          H  
ATOM   7680 2HG  PRO A 526      -0.329  16.607 -11.933  1.00 16.090          H  
ATOM   7681 1HD  PRO A 526       0.355  14.831 -13.826  1.00 16.090          H  
ATOM   7682 2HD  PRO A 526      -1.386  15.301 -13.427  1.00 16.090          H  
ATOM   7683  N   VAL A 527       0.970  19.306 -16.177  1.00  9.490          N  
ATOM   7684  CA  VAL A 527       2.218  19.826 -16.735  1.00  9.820          C  
ATOM   7685  C   VAL A 527       2.547  21.183 -16.109  1.00  9.940          C  
ATOM   7686  O   VAL A 527       2.960  22.121 -16.790  1.00 10.130          O  
ATOM   7687  CB  VAL A 527       2.052  19.993 -18.265  1.00 13.620          C  
ATOM   7688  CG1 VAL A 527       1.883  18.631 -18.935  1.00 13.620          C  
ATOM   7689  CG2 VAL A 527       0.824  20.872 -18.579  1.00 13.620          C  
ATOM   7690  H   VAL A 527       0.164  19.917 -16.117  1.00 11.390          H  
ATOM   7691  HA  VAL A 527       3.028  19.127 -16.527  1.00 11.780          H  
ATOM   7692  HB  VAL A 527       2.954  20.455 -18.670  1.00 16.340          H  
ATOM   7693 1HG1 VAL A 527       1.790  18.783 -19.990  1.00 16.340          H  
ATOM   7694 2HG1 VAL A 527       2.730  18.023 -18.738  1.00 16.340          H  
ATOM   7695 3HG1 VAL A 527       0.991  18.133 -18.561  1.00 16.340          H  
ATOM   7696 1HG2 VAL A 527       0.735  20.983 -19.657  1.00 16.340          H  
ATOM   7697 2HG2 VAL A 527      -0.072  20.397 -18.193  1.00 16.340          H  
ATOM   7698 3HG2 VAL A 527       0.933  21.856 -18.131  1.00 16.340          H  
ATOM   7699  N   ASP A 528       2.339  21.259 -14.807  1.00  9.900          N  
ATOM   7700  CA  ASP A 528       2.501  22.460 -13.991  1.00 10.000          C  
ATOM   7701  C   ASP A 528       2.498  22.043 -12.532  1.00  9.690          C  
ATOM   7702  O   ASP A 528       1.536  21.394 -12.112  1.00  9.550          O  
ATOM   7703  CB  ASP A 528       1.393  23.492 -14.301  1.00 13.960          C  
ATOM   7704  CG  ASP A 528       1.550  24.853 -13.552  1.00 13.960          C  
ATOM   7705  OD1 ASP A 528       2.078  24.843 -12.439  1.00 13.960          O  
ATOM   7706  OD2 ASP A 528       1.135  25.871 -14.076  1.00 13.960          O  
ATOM   7707  H   ASP A 528       2.030  20.411 -14.352  1.00 11.880          H  
ATOM   7708  HA  ASP A 528       3.471  22.915 -14.212  1.00 12.000          H  
ATOM   7709 1HB  ASP A 528       1.392  23.700 -15.375  1.00 16.750          H  
ATOM   7710 2HB  ASP A 528       0.428  23.071 -14.063  1.00 16.750          H  
ATOM   7711  N   GLU A 529       3.573  22.317 -11.783  1.00  9.590          N  
ATOM   7712  CA  GLU A 529       3.653  21.869 -10.391  1.00  9.320          C  
ATOM   7713  C   GLU A 529       2.553  22.450  -9.489  1.00  9.360          C  
ATOM   7714  O   GLU A 529       2.192  21.844  -8.470  1.00  9.160          O  
ATOM   7715  CB  GLU A 529       5.037  22.193  -9.791  1.00 13.160          C  
ATOM   7716  CG  GLU A 529       5.442  23.687  -9.686  1.00 13.160          C  
ATOM   7717  CD  GLU A 529       6.103  24.222 -10.941  1.00 13.160          C  
ATOM   7718  OE1 GLU A 529       5.856  23.677 -11.999  1.00 13.160          O  
ATOM   7719  OE2 GLU A 529       6.863  25.155 -10.838  1.00 13.160          O  
ATOM   7720  H   GLU A 529       4.347  22.864 -12.178  1.00 11.510          H  
ATOM   7721  HA  GLU A 529       3.549  20.786 -10.391  1.00 11.180          H  
ATOM   7722 1HB  GLU A 529       5.110  21.760  -8.794  1.00 15.790          H  
ATOM   7723 2HB  GLU A 529       5.797  21.736 -10.395  1.00 15.790          H  
ATOM   7724 1HG  GLU A 529       4.577  24.300  -9.463  1.00 15.790          H  
ATOM   7725 2HG  GLU A 529       6.138  23.792  -8.854  1.00 15.790          H  
ATOM   7726  N   SER A 530       2.003  23.612  -9.857  1.00  9.650          N  
ATOM   7727  CA  SER A 530       0.951  24.220  -9.056  1.00  9.720          C  
ATOM   7728  C   SER A 530      -0.285  23.341  -9.186  1.00  9.570          C  
ATOM   7729  O   SER A 530      -0.902  22.912  -8.194  1.00  9.420          O  
ATOM   7730  CB  SER A 530       0.716  25.640  -9.555  1.00 13.580          C  
ATOM   7731  OG  SER A 530      -0.290  26.312  -8.844  1.00 13.580          O  
ATOM   7732  H   SER A 530       2.308  24.091 -10.721  1.00 11.580          H  
ATOM   7733  HA  SER A 530       1.263  24.248  -8.012  1.00 11.660          H  
ATOM   7734 1HB  SER A 530       1.648  26.197  -9.478  1.00 16.300          H  
ATOM   7735 2HB  SER A 530       0.453  25.611 -10.612  1.00 16.300          H  
ATOM   7736  HG  SER A 530      -0.237  27.227  -9.145  1.00 16.300          H  
ATOM   7737  N   ALA A 531      -0.624  23.067 -10.444  1.00  9.630          N  
ATOM   7738  CA  ALA A 531      -1.746  22.226 -10.790  1.00  9.530          C  
ATOM   7739  C   ALA A 531      -1.544  20.818 -10.296  1.00  9.140          C  
ATOM   7740  O   ALA A 531      -2.490  20.190  -9.834  1.00  9.010          O  
ATOM   7741  CB  ALA A 531      -1.950  22.197 -12.286  1.00 13.380          C  
ATOM   7742  H   ALA A 531      -0.049  23.468 -11.178  1.00 11.560          H  
ATOM   7743  HA  ALA A 531      -2.631  22.628 -10.311  1.00 11.440          H  
ATOM   7744 1HB  ALA A 531      -2.813  21.573 -12.519  1.00 16.060          H  
ATOM   7745 2HB  ALA A 531      -2.119  23.208 -12.650  1.00 16.060          H  
ATOM   7746 3HB  ALA A 531      -1.062  21.782 -12.757  1.00 16.060          H  
ATOM   7747  N   ALA A 532      -0.306  20.322 -10.352  1.00  8.940          N  
ATOM   7748  CA  ALA A 532      -0.044  18.953  -9.975  1.00  8.560          C  
ATOM   7749  C   ALA A 532      -0.464  18.681  -8.541  1.00  8.410          C  
ATOM   7750  O   ALA A 532      -1.071  17.642  -8.256  1.00  8.180          O  
ATOM   7751  CB  ALA A 532       1.419  18.628 -10.180  1.00 12.140          C  
ATOM   7752  H   ALA A 532       0.449  20.887 -10.736  1.00 10.730          H  
ATOM   7753  HA  ALA A 532      -0.622  18.327 -10.624  1.00 10.270          H  
ATOM   7754 1HB  ALA A 532       1.589  17.585  -9.952  1.00 14.560          H  
ATOM   7755 2HB  ALA A 532       1.690  18.817 -11.219  1.00 14.560          H  
ATOM   7756 3HB  ALA A 532       2.015  19.252  -9.528  1.00 14.560          H  
ATOM   7757  N   LEU A 533      -0.210  19.616  -7.626  1.00  8.550          N  
ATOM   7758  CA  LEU A 533      -0.669  19.346  -6.274  1.00  8.450          C  
ATOM   7759  C   LEU A 533      -2.208  19.389  -6.296  1.00  8.540          C  
ATOM   7760  O   LEU A 533      -2.870  18.516  -5.739  1.00  8.340          O  
ATOM   7761  CB  LEU A 533      -0.104  20.334  -5.240  1.00 11.870          C  
ATOM   7762  CG  LEU A 533      -0.248  19.893  -3.705  1.00 11.870          C  
ATOM   7763  CD1 LEU A 533       0.816  20.615  -2.874  1.00 11.870          C  
ATOM   7764  CD2 LEU A 533      -1.622  20.194  -3.136  1.00 11.870          C  
ATOM   7765  H   LEU A 533       0.334  20.456  -7.866  1.00 10.260          H  
ATOM   7766  HA  LEU A 533      -0.354  18.345  -5.989  1.00 10.140          H  
ATOM   7767 1HB  LEU A 533       0.957  20.479  -5.449  1.00 14.240          H  
ATOM   7768 2HB  LEU A 533      -0.610  21.292  -5.368  1.00 14.240          H  
ATOM   7769  HG  LEU A 533      -0.059  18.822  -3.632  1.00 14.240          H  
ATOM   7770 1HD1 LEU A 533       0.753  20.283  -1.832  1.00 14.240          H  
ATOM   7771 2HD1 LEU A 533       1.799  20.392  -3.260  1.00 14.240          H  
ATOM   7772 3HD1 LEU A 533       0.653  21.689  -2.922  1.00 14.240          H  
ATOM   7773 1HD2 LEU A 533      -1.645  19.869  -2.098  1.00 14.240          H  
ATOM   7774 2HD2 LEU A 533      -1.813  21.260  -3.189  1.00 14.240          H  
ATOM   7775 3HD2 LEU A 533      -2.403  19.676  -3.656  1.00 14.240          H  
ATOM   7776  N   ARG A 534      -2.805  20.389  -6.957  1.00  8.850          N  
ATOM   7777  CA  ARG A 534      -4.271  20.485  -6.933  1.00  8.960          C  
ATOM   7778  C   ARG A 534      -4.981  19.236  -7.487  1.00  8.740          C  
ATOM   7779  O   ARG A 534      -6.009  18.812  -6.939  1.00  8.650          O  
ATOM   7780  CB  ARG A 534      -4.753  21.701  -7.705  1.00 12.500          C  
ATOM   7781  CG  ARG A 534      -4.441  23.013  -7.034  1.00 12.500          C  
ATOM   7782  CD  ARG A 534      -5.184  24.165  -7.626  1.00 12.500          C  
ATOM   7783  NE  ARG A 534      -4.847  24.408  -9.034  1.00 12.500          N  
ATOM   7784  CZ  ARG A 534      -3.787  25.127  -9.464  1.00 12.500          C  
ATOM   7785  NH1 ARG A 534      -2.936  25.620  -8.592  1.00 12.500          N  
ATOM   7786  NH2 ARG A 534      -3.609  25.321 -10.766  1.00 12.500          N  
ATOM   7787  H   ARG A 534      -2.240  21.098  -7.440  1.00 10.620          H  
ATOM   7788  HA  ARG A 534      -4.574  20.609  -5.892  1.00 10.750          H  
ATOM   7789 1HB  ARG A 534      -4.292  21.710  -8.686  1.00 15.000          H  
ATOM   7790 2HB  ARG A 534      -5.830  21.643  -7.848  1.00 15.000          H  
ATOM   7791 1HG  ARG A 534      -4.703  22.944  -5.979  1.00 15.000          H  
ATOM   7792 2HG  ARG A 534      -3.371  23.203  -7.124  1.00 15.000          H  
ATOM   7793 1HD  ARG A 534      -6.253  23.955  -7.570  1.00 15.000          H  
ATOM   7794 2HD  ARG A 534      -4.975  25.068  -7.057  1.00 15.000          H  
ATOM   7795  HE  ARG A 534      -5.481  24.044  -9.733  1.00 15.000          H  
ATOM   7796 1HH1 ARG A 534      -3.068  25.461  -7.607  1.00 15.000          H  
ATOM   7797 2HH1 ARG A 534      -2.118  26.133  -8.896  1.00 15.000          H  
ATOM   7798 1HH2 ARG A 534      -4.270  24.937 -11.427  1.00 15.000          H  
ATOM   7799 2HH2 ARG A 534      -2.825  25.864 -11.103  1.00 15.000          H  
ATOM   7800  N   VAL A 535      -4.449  18.642  -8.557  1.00  8.670          N  
ATOM   7801  CA  VAL A 535      -5.078  17.438  -9.094  1.00  8.490          C  
ATOM   7802  C   VAL A 535      -4.942  16.276  -8.118  1.00  8.150          C  
ATOM   7803  O   VAL A 535      -5.826  15.410  -8.060  1.00  8.050          O  
ATOM   7804  CB  VAL A 535      -4.539  17.033 -10.486  1.00 11.960          C  
ATOM   7805  CG1 VAL A 535      -4.864  18.115 -11.509  1.00 11.960          C  
ATOM   7806  CG2 VAL A 535      -3.074  16.834 -10.474  1.00 11.960          C  
ATOM   7807  H   VAL A 535      -3.629  19.071  -8.988  1.00 10.400          H  
ATOM   7808  HA  VAL A 535      -6.138  17.647  -9.220  1.00 10.190          H  
ATOM   7809  HB  VAL A 535      -5.008  16.118 -10.764  1.00 14.350          H  
ATOM   7810 1HG1 VAL A 535      -4.501  17.812 -12.492  1.00 14.350          H  
ATOM   7811 2HG1 VAL A 535      -5.942  18.266 -11.550  1.00 14.350          H  
ATOM   7812 3HG1 VAL A 535      -4.380  19.047 -11.218  1.00 14.350          H  
ATOM   7813 1HG2 VAL A 535      -2.743  16.551 -11.465  1.00 14.350          H  
ATOM   7814 2HG2 VAL A 535      -2.646  17.750 -10.201  1.00 14.350          H  
ATOM   7815 3HG2 VAL A 535      -2.771  16.074  -9.772  1.00 14.350          H  
ATOM   7816  N   LEU A 536      -3.839  16.250  -7.368  1.00  7.980          N  
ATOM   7817  CA  LEU A 536      -3.600  15.234  -6.372  1.00  7.670          C  
ATOM   7818  C   LEU A 536      -4.647  15.343  -5.273  1.00  7.640          C  
ATOM   7819  O   LEU A 536      -5.201  14.320  -4.850  1.00  7.420          O  
ATOM   7820  CB  LEU A 536      -2.205  15.407  -5.819  1.00 10.860          C  
ATOM   7821  CG  LEU A 536      -1.723  14.451  -4.826  1.00 10.860          C  
ATOM   7822  CD1 LEU A 536      -1.637  13.054  -5.400  1.00 10.860          C  
ATOM   7823  CD2 LEU A 536      -0.443  14.934  -4.398  1.00 10.860          C  
ATOM   7824  H   LEU A 536      -3.118  16.965  -7.517  1.00  9.580          H  
ATOM   7825  HA  LEU A 536      -3.696  14.273  -6.836  1.00  9.200          H  
ATOM   7826 1HB  LEU A 536      -1.510  15.417  -6.658  1.00 13.030          H  
ATOM   7827 2HB  LEU A 536      -2.154  16.356  -5.341  1.00 13.030          H  
ATOM   7828  HG  LEU A 536      -2.402  14.424  -3.968  1.00 13.030          H  
ATOM   7829 1HD1 LEU A 536      -1.249  12.400  -4.642  1.00 13.030          H  
ATOM   7830 2HD1 LEU A 536      -2.609  12.700  -5.706  1.00 13.030          H  
ATOM   7831 3HD1 LEU A 536      -0.964  13.052  -6.257  1.00 13.030          H  
ATOM   7832 1HD2 LEU A 536      -0.075  14.296  -3.657  1.00 13.030          H  
ATOM   7833 2HD2 LEU A 536       0.234  14.958  -5.234  1.00 13.030          H  
ATOM   7834 3HD2 LEU A 536      -0.570  15.925  -4.003  1.00 13.030          H  
ATOM   7835  N   ASP A 537      -4.936  16.585  -4.825  1.00  7.870          N  
ATOM   7836  CA  ASP A 537      -5.986  16.784  -3.826  1.00  7.870          C  
ATOM   7837  C   ASP A 537      -7.309  16.282  -4.387  1.00  7.910          C  
ATOM   7838  O   ASP A 537      -8.027  15.551  -3.708  1.00  7.760          O  
ATOM   7839  CB  ASP A 537      -6.183  18.262  -3.436  1.00 11.020          C  
ATOM   7840  CG  ASP A 537      -5.124  18.895  -2.513  1.00 11.020          C  
ATOM   7841  OD1 ASP A 537      -4.358  18.197  -1.907  1.00 11.020          O  
ATOM   7842  OD2 ASP A 537      -5.124  20.106  -2.419  1.00 11.020          O  
ATOM   7843  H   ASP A 537      -4.378  17.373  -5.173  1.00  9.440          H  
ATOM   7844  HA  ASP A 537      -5.734  16.214  -2.936  1.00  9.440          H  
ATOM   7845 1HB  ASP A 537      -6.219  18.859  -4.349  1.00 13.220          H  
ATOM   7846 2HB  ASP A 537      -7.156  18.366  -2.955  1.00 13.220          H  
ATOM   7847  N   GLY A 538      -7.567  16.564  -5.670  1.00  8.110          N  
ATOM   7848  CA  GLY A 538      -8.781  16.112  -6.342  1.00  8.180          C  
ATOM   7849  C   GLY A 538      -8.953  14.612  -6.149  1.00  7.880          C  
ATOM   7850  O   GLY A 538     -10.008  14.152  -5.695  1.00  7.770          O  
ATOM   7851  H   GLY A 538      -6.926  17.185  -6.172  1.00  9.730          H  
ATOM   7852 1HA  GLY A 538      -9.647  16.644  -5.946  1.00  9.820          H  
ATOM   7853 2HA  GLY A 538      -8.711  16.341  -7.404  1.00  9.820          H  
ATOM   7854  N   LEU A 539      -7.903  13.839  -6.458  1.00  7.730          N  
ATOM   7855  CA  LEU A 539      -7.992  12.393  -6.268  1.00  7.460          C  
ATOM   7856  C   LEU A 539      -8.225  12.043  -4.797  1.00  7.180          C  
ATOM   7857  O   LEU A 539      -9.091  11.229  -4.478  1.00  7.040          O  
ATOM   7858  CB  LEU A 539      -6.725  11.678  -6.760  1.00 10.550          C  
ATOM   7859  CG  LEU A 539      -6.681  10.106  -6.566  1.00 10.550          C  
ATOM   7860  CD1 LEU A 539      -7.817   9.430  -7.305  1.00 10.550          C  
ATOM   7861  CD2 LEU A 539      -5.375   9.588  -7.089  1.00 10.550          C  
ATOM   7862  H   LEU A 539      -7.071  14.288  -6.859  1.00  9.280          H  
ATOM   7863  HA  LEU A 539      -8.840  12.042  -6.850  1.00  8.950          H  
ATOM   7864 1HB  LEU A 539      -6.601  11.898  -7.820  1.00 12.660          H  
ATOM   7865 2HB  LEU A 539      -5.877  12.104  -6.220  1.00 12.660          H  
ATOM   7866  HG  LEU A 539      -6.766   9.867  -5.502  1.00 12.660          H  
ATOM   7867 1HD1 LEU A 539      -7.751   8.348  -7.160  1.00 12.660          H  
ATOM   7868 2HD1 LEU A 539      -8.780   9.775  -6.931  1.00 12.660          H  
ATOM   7869 3HD1 LEU A 539      -7.733   9.663  -8.361  1.00 12.660          H  
ATOM   7870 1HD2 LEU A 539      -5.325   8.510  -6.938  1.00 12.660          H  
ATOM   7871 2HD2 LEU A 539      -5.284   9.815  -8.154  1.00 12.660          H  
ATOM   7872 3HD2 LEU A 539      -4.583  10.070  -6.546  1.00 12.660          H  
ATOM   7873  N   ALA A 540      -7.501  12.694  -3.885  1.00  7.140          N  
ATOM   7874  CA  ALA A 540      -7.631  12.428  -2.450  1.00  6.890          C  
ATOM   7875  C   ALA A 540      -9.069  12.646  -1.959  1.00  6.890          C  
ATOM   7876  O   ALA A 540      -9.558  11.928  -1.073  1.00  6.690          O  
ATOM   7877  CB  ALA A 540      -6.695  13.325  -1.668  1.00  9.750          C  
ATOM   7878  H   ALA A 540      -6.793  13.365  -4.202  1.00  8.570          H  
ATOM   7879  HA  ALA A 540      -7.360  11.388  -2.276  1.00  8.270          H  
ATOM   7880 1HB  ALA A 540      -6.787  13.096  -0.627  1.00 11.700          H  
ATOM   7881 2HB  ALA A 540      -5.678  13.166  -1.997  1.00 11.700          H  
ATOM   7882 3HB  ALA A 540      -6.963  14.358  -1.831  1.00 11.700          H  
ATOM   7883  N   THR A 541      -9.763  13.614  -2.557  1.00  7.150          N  
ATOM   7884  CA  THR A 541     -11.132  13.953  -2.216  1.00  7.190          C  
ATOM   7885  C   THR A 541     -12.159  13.147  -3.021  1.00  7.240          C  
ATOM   7886  O   THR A 541     -13.366  13.352  -2.860  1.00  7.260          O  
ATOM   7887  CB  THR A 541     -11.403  15.466  -2.376  1.00 10.050          C  
ATOM   7888  OG1 THR A 541     -11.134  15.875  -3.719  1.00 10.050          O  
ATOM   7889  CG2 THR A 541     -10.523  16.265  -1.431  1.00 10.050          C  
ATOM   7890  H   THR A 541      -9.294  14.205  -3.257  1.00  8.580          H  
ATOM   7891  HA  THR A 541     -11.280  13.719  -1.166  1.00  8.630          H  
ATOM   7892  HB  THR A 541     -12.447  15.668  -2.151  1.00 12.060          H  
ATOM   7893  HG1 THR A 541     -11.709  15.405  -4.333  1.00 12.060          H  
ATOM   7894 1HG2 THR A 541     -10.732  17.325  -1.558  1.00 12.060          H  
ATOM   7895 2HG2 THR A 541     -10.730  15.971  -0.404  1.00 12.060          H  
ATOM   7896 3HG2 THR A 541      -9.477  16.074  -1.657  1.00 12.060          H  
ATOM   7897  N   GLY A 542     -11.688  12.228  -3.875  1.00  7.290          N  
ATOM   7898  CA  GLY A 542     -12.545  11.375  -4.683  1.00  7.370          C  
ATOM   7899  C   GLY A 542     -13.197  12.062  -5.879  1.00  7.640          C  
ATOM   7900  O   GLY A 542     -14.301  11.682  -6.277  1.00  7.710          O  
ATOM   7901  H   GLY A 542     -10.681  12.093  -3.964  1.00  8.750          H  
ATOM   7902 1HA  GLY A 542     -11.945  10.538  -5.040  1.00  8.840          H  
ATOM   7903 2HA  GLY A 542     -13.318  10.950  -4.046  1.00  8.840          H  
ATOM   7904  N   ASN A 543     -12.552  13.078  -6.457  1.00  7.790          N  
ATOM   7905  CA  ASN A 543     -13.176  13.782  -7.566  1.00  8.040          C  
ATOM   7906  C   ASN A 543     -12.183  14.320  -8.616  1.00  8.070          C  
ATOM   7907  O   ASN A 543     -11.060  13.826  -8.754  1.00  8.240          O  
ATOM   7908  CB  ASN A 543     -14.096  14.868  -7.008  1.00 11.160          C  
ATOM   7909  CG  ASN A 543     -13.393  15.952  -6.227  1.00 11.160          C  
ATOM   7910  OD1 ASN A 543     -12.373  16.498  -6.657  1.00 11.160          O  
ATOM   7911  ND2 ASN A 543     -13.929  16.278  -5.077  1.00 11.160          N  
ATOM   7912  H   ASN A 543     -11.628  13.372  -6.127  1.00  9.350          H  
ATOM   7913  HA  ASN A 543     -13.808  13.070  -8.096  1.00  9.650          H  
ATOM   7914 1HB  ASN A 543     -14.695  15.313  -7.793  1.00 13.390          H  
ATOM   7915 2HB  ASN A 543     -14.800  14.389  -6.326  1.00 13.390          H  
ATOM   7916 1HD2 ASN A 543     -13.514  17.000  -4.515  1.00 13.390          H  
ATOM   7917 2HD2 ASN A 543     -14.753  15.808  -4.757  1.00 13.390          H  
ATOM   7918  N   ALA A 544     -12.683  15.283  -9.394  1.00  8.020          N  
ATOM   7919  CA  ALA A 544     -12.078  15.957 -10.539  1.00  8.040          C  
ATOM   7920  C   ALA A 544     -11.682  14.986 -11.662  1.00  8.240          C  
ATOM   7921  O   ALA A 544     -12.321  13.946 -11.832  1.00  8.310          O  
ATOM   7922  CB  ALA A 544     -10.876  16.752 -10.048  1.00 11.250          C  
ATOM   7923  H   ALA A 544     -13.614  15.588  -9.173  1.00  9.620          H  
ATOM   7924  HA  ALA A 544     -12.814  16.650 -10.948  1.00  9.650          H  
ATOM   7925 1HB  ALA A 544     -10.436  17.316 -10.866  1.00 13.500          H  
ATOM   7926 2HB  ALA A 544     -11.204  17.447  -9.274  1.00 13.500          H  
ATOM   7927 3HB  ALA A 544     -10.133  16.072  -9.630  1.00 13.500          H  
ATOM   7928  N   ASP A 545     -10.629  15.315 -12.422  1.00  8.530          N  
ATOM   7929  CA  ASP A 545     -10.241  14.563 -13.603  1.00  8.880          C  
ATOM   7930  C   ASP A 545      -8.743  14.562 -13.952  1.00  9.400          C  
ATOM   7931  O   ASP A 545      -8.376  14.277 -15.095  1.00  9.980          O  
ATOM   7932  CB  ASP A 545     -11.025  15.192 -14.729  1.00 12.290          C  
ATOM   7933  CG  ASP A 545     -10.678  16.675 -14.735  1.00 12.290          C  
ATOM   7934  OD1 ASP A 545      -9.842  17.053 -13.900  1.00 12.290          O  
ATOM   7935  OD2 ASP A 545     -11.234  17.421 -15.507  1.00 12.290          O  
ATOM   7936  H   ASP A 545     -10.126  16.190 -12.290  1.00 10.240          H  
ATOM   7937  HA  ASP A 545     -10.562  13.530 -13.460  1.00 10.660          H  
ATOM   7938 1HB  ASP A 545     -10.755  14.743 -15.685  1.00 14.750          H  
ATOM   7939 2HB  ASP A 545     -12.098  15.058 -14.572  1.00 14.750          H  
ATOM   7940  N   GLY A 546      -7.870  14.860 -12.989  1.00  9.300          N  
ATOM   7941  CA  GLY A 546      -6.440  15.018 -13.278  1.00  9.790          C  
ATOM   7942  C   GLY A 546      -5.606  13.736 -13.321  1.00  9.670          C  
ATOM   7943  O   GLY A 546      -4.381  13.798 -13.521  1.00  9.990          O  
ATOM   7944  H   GLY A 546      -8.207  15.033 -12.055  1.00 11.160          H  
ATOM   7945 1HA  GLY A 546      -6.350  15.519 -14.244  1.00 11.750          H  
ATOM   7946 2HA  GLY A 546      -6.021  15.694 -12.557  1.00 11.750          H  
ATOM   7947  N   ALA A 547      -6.269  12.593 -13.127  1.00  9.450          N  
ATOM   7948  CA  ALA A 547      -5.627  11.286 -13.128  1.00  9.390          C  
ATOM   7949  C   ALA A 547      -6.552  10.238 -13.654  1.00  9.120          C  
ATOM   7950  O   ALA A 547      -7.771  10.301 -13.472  1.00  9.260          O  
ATOM   7951  CB  ALA A 547      -5.220  10.837 -11.735  1.00 13.170          C  
ATOM   7952  H   ALA A 547      -7.268  12.642 -12.986  1.00 11.340          H  
ATOM   7953  HA  ALA A 547      -4.760  11.333 -13.780  1.00 11.270          H  
ATOM   7954 1HB  ALA A 547      -4.750   9.859 -11.795  1.00 15.800          H  
ATOM   7955 2HB  ALA A 547      -4.557  11.512 -11.339  1.00 15.800          H  
ATOM   7956 3HB  ALA A 547      -6.097  10.772 -11.100  1.00 15.800          H  
ATOM   7957  N   ALA A 548      -5.950   9.235 -14.256  1.00  8.840          N  
ATOM   7958  CA  ALA A 548      -6.671   8.070 -14.661  1.00  8.640          C  
ATOM   7959  C   ALA A 548      -6.846   7.264 -13.415  1.00  8.470          C  
ATOM   7960  O   ALA A 548      -5.908   7.173 -12.627  1.00  8.710          O  
ATOM   7961  CB  ALA A 548      -5.906   7.329 -15.711  1.00 12.180          C  
ATOM   7962  H   ALA A 548      -4.939   9.282 -14.381  1.00 10.610          H  
ATOM   7963  HA  ALA A 548      -7.650   8.362 -15.038  1.00 10.370          H  
ATOM   7964 1HB  ALA A 548      -6.451   6.437 -16.005  1.00 14.610          H  
ATOM   7965 2HB  ALA A 548      -5.788   7.989 -16.543  1.00 14.610          H  
ATOM   7966 3HB  ALA A 548      -4.925   7.057 -15.320  1.00 14.610          H  
ATOM   7967  N   VAL A 549      -8.010   6.677 -13.214  1.00  8.140          N  
ATOM   7968  CA  VAL A 549      -8.216   5.875 -12.024  1.00  7.990          C  
ATOM   7969  C   VAL A 549      -8.865   4.554 -12.408  1.00  7.790          C  
ATOM   7970  O   VAL A 549      -9.832   4.543 -13.173  1.00  7.820          O  
ATOM   7971  CB  VAL A 549      -9.082   6.650 -11.002  1.00 11.250          C  
ATOM   7972  CG1 VAL A 549      -9.262   5.823  -9.728  1.00 11.250          C  
ATOM   7973  CG2 VAL A 549      -8.433   8.014 -10.688  1.00 11.250          C  
ATOM   7974  H   VAL A 549      -8.758   6.783 -13.889  1.00  9.770          H  
ATOM   7975  HA  VAL A 549      -7.252   5.660 -11.565  1.00  9.590          H  
ATOM   7976  HB  VAL A 549     -10.072   6.815 -11.425  1.00 13.500          H  
ATOM   7977 1HG1 VAL A 549      -9.881   6.375  -9.026  1.00 13.500          H  
ATOM   7978 2HG1 VAL A 549      -9.744   4.875  -9.956  1.00 13.500          H  
ATOM   7979 3HG1 VAL A 549      -8.283   5.635  -9.282  1.00 13.500          H  
ATOM   7980 1HG2 VAL A 549      -9.057   8.546  -9.981  1.00 13.500          H  
ATOM   7981 2HG2 VAL A 549      -7.452   7.860 -10.265  1.00 13.500          H  
ATOM   7982 3HG2 VAL A 549      -8.345   8.611 -11.589  1.00 13.500          H  
ATOM   7983  N   GLY A 550      -8.360   3.450 -11.873  1.00  7.660          N  
ATOM   7984  CA  GLY A 550      -8.954   2.152 -12.175  1.00  7.490          C  
ATOM   7985  C   GLY A 550      -8.313   1.022 -11.389  1.00  7.490          C  
ATOM   7986  O   GLY A 550      -7.467   1.256 -10.520  1.00  7.830          O  
ATOM   7987  H   GLY A 550      -7.547   3.524 -11.251  1.00  9.190          H  
ATOM   7988 1HA  GLY A 550     -10.023   2.184 -11.963  1.00  8.990          H  
ATOM   7989 2HA  GLY A 550      -8.847   1.953 -13.241  1.00  8.990          H  
ATOM   7990  N   THR A 551      -8.772  -0.204 -11.642  1.00  7.300          N  
ATOM   7991  CA  THR A 551      -8.231  -1.348 -10.928  1.00  7.270          C  
ATOM   7992  C   THR A 551      -7.887  -2.503 -11.849  1.00  7.090          C  
ATOM   7993  O   THR A 551      -8.574  -2.737 -12.849  1.00  7.130          O  
ATOM   7994  CB  THR A 551      -9.253  -1.897  -9.913  1.00 10.190          C  
ATOM   7995  OG1 THR A 551     -10.422  -2.353 -10.627  1.00 10.190          O  
ATOM   7996  CG2 THR A 551      -9.668  -0.837  -8.918  1.00 10.190          C  
ATOM   7997  H   THR A 551      -9.481  -0.348 -12.347  1.00  8.760          H  
ATOM   7998  HA  THR A 551      -7.324  -1.039 -10.415  1.00  8.720          H  
ATOM   7999  HB  THR A 551      -8.805  -2.734  -9.377  1.00 12.230          H  
ATOM   8000  HG1 THR A 551     -10.171  -3.033 -11.267  1.00 12.230          H  
ATOM   8001 1HG2 THR A 551     -10.383  -1.260  -8.217  1.00 12.230          H  
ATOM   8002 2HG2 THR A 551      -8.799  -0.494  -8.383  1.00 12.230          H  
ATOM   8003 3HG2 THR A 551     -10.127  -0.001  -9.431  1.00 12.230          H  
ATOM   8004  N   SER A 552      -6.905  -3.299 -11.431  1.00  7.110          N  
ATOM   8005  CA  SER A 552      -6.570  -4.542 -12.125  1.00  7.050          C  
ATOM   8006  C   SER A 552      -5.758  -5.486 -11.274  1.00  6.940          C  
ATOM   8007  O   SER A 552      -4.753  -5.102 -10.679  1.00  7.080          O  
ATOM   8008  CB  SER A 552      -5.820  -4.323 -13.408  1.00  9.890          C  
ATOM   8009  OG  SER A 552      -5.496  -5.582 -13.957  1.00  9.890          O  
ATOM   8010  H   SER A 552      -6.387  -3.006 -10.593  1.00  8.530          H  
ATOM   8011  HA  SER A 552      -7.503  -5.045 -12.376  1.00  8.460          H  
ATOM   8012 1HB  SER A 552      -6.431  -3.756 -14.113  1.00 11.870          H  
ATOM   8013 2HB  SER A 552      -4.913  -3.752 -13.217  1.00 11.870          H  
ATOM   8014  HG  SER A 552      -5.112  -5.407 -14.834  1.00 11.870          H  
ATOM   8015  N   ARG A 553      -6.163  -6.748 -11.270  1.00  6.900          N  
ATOM   8016  CA  ARG A 553      -5.476  -7.773 -10.504  1.00  6.850          C  
ATOM   8017  C   ARG A 553      -4.598  -8.649 -11.394  1.00  6.860          C  
ATOM   8018  O   ARG A 553      -4.088  -9.679 -10.948  1.00  7.160          O  
ATOM   8019  CB  ARG A 553      -6.500  -8.643  -9.790  1.00  9.610          C  
ATOM   8020  CG  ARG A 553      -7.304  -7.928  -8.694  1.00  9.610          C  
ATOM   8021  CD  ARG A 553      -8.487  -8.746  -8.252  1.00  9.610          C  
ATOM   8022  NE  ARG A 553      -9.227  -8.119  -7.147  1.00  9.610          N  
ATOM   8023  CZ  ARG A 553     -10.126  -7.102  -7.260  1.00  9.610          C  
ATOM   8024  NH1 ARG A 553     -10.418  -6.575  -8.436  1.00  9.610          N  
ATOM   8025  NH2 ARG A 553     -10.718  -6.636  -6.172  1.00  9.610          N  
ATOM   8026  H   ARG A 553      -6.982  -6.994 -11.811  1.00  8.280          H  
ATOM   8027  HA  ARG A 553      -4.843  -7.288  -9.760  1.00  8.220          H  
ATOM   8028 1HB  ARG A 553      -7.205  -9.039 -10.519  1.00 11.530          H  
ATOM   8029 2HB  ARG A 553      -5.996  -9.492  -9.330  1.00 11.530          H  
ATOM   8030 1HG  ARG A 553      -6.661  -7.766  -7.829  1.00 11.530          H  
ATOM   8031 2HG  ARG A 553      -7.650  -6.966  -9.064  1.00 11.530          H  
ATOM   8032 1HD  ARG A 553      -9.170  -8.894  -9.087  1.00 11.530          H  
ATOM   8033 2HD  ARG A 553      -8.133  -9.718  -7.909  1.00 11.530          H  
ATOM   8034  HE  ARG A 553      -9.052  -8.479  -6.217  1.00 11.530          H  
ATOM   8035 1HH1 ARG A 553      -9.979  -6.923  -9.271  1.00 11.530          H  
ATOM   8036 2HH1 ARG A 553     -11.085  -5.814  -8.502  1.00 11.530          H  
ATOM   8037 1HH2 ARG A 553     -10.502  -7.035  -5.268  1.00 11.530          H  
ATOM   8038 2HH2 ARG A 553     -11.389  -5.885  -6.242  1.00 11.530          H  
ATOM   8039  N   ALA A 554      -4.457  -8.267 -12.665  1.00  6.820          N  
ATOM   8040  CA  ALA A 554      -3.665  -9.055 -13.598  1.00  6.690          C  
ATOM   8041  C   ALA A 554      -3.254  -8.257 -14.824  1.00  6.660          C  
ATOM   8042  O   ALA A 554      -3.959  -7.340 -15.251  1.00  6.700          O  
ATOM   8043  CB  ALA A 554      -4.455 -10.273 -14.048  1.00  9.420          C  
ATOM   8044  H   ALA A 554      -4.886  -7.393 -12.973  1.00  8.180          H  
ATOM   8045  HA  ALA A 554      -2.760  -9.378 -13.085  1.00  8.030          H  
ATOM   8046 1HB  ALA A 554      -3.846 -10.869 -14.730  1.00 11.300          H  
ATOM   8047 2HB  ALA A 554      -4.729 -10.877 -13.183  1.00 11.300          H  
ATOM   8048 3HB  ALA A 554      -5.354  -9.944 -14.558  1.00 11.300          H  
ATOM   8049  N   GLN A 555      -2.152  -8.674 -15.438  1.00  6.750          N  
ATOM   8050  CA  GLN A 555      -1.745  -8.105 -16.713  1.00  6.820          C  
ATOM   8051  C   GLN A 555      -2.447  -8.855 -17.832  1.00  7.070          C  
ATOM   8052  O   GLN A 555      -2.284 -10.067 -17.973  1.00  7.320          O  
ATOM   8053  CB  GLN A 555      -0.217  -8.204 -16.904  1.00  9.520          C  
ATOM   8054  CG  GLN A 555       0.328  -7.705 -18.286  1.00  9.520          C  
ATOM   8055  CD  GLN A 555       0.270  -6.173 -18.532  1.00  9.520          C  
ATOM   8056  OE1 GLN A 555       0.990  -5.389 -17.882  1.00  9.520          O  
ATOM   8057  NE2 GLN A 555      -0.581  -5.763 -19.466  1.00  9.520          N  
ATOM   8058  H   GLN A 555      -1.603  -9.415 -15.023  1.00  8.100          H  
ATOM   8059  HA  GLN A 555      -2.048  -7.057 -16.753  1.00  8.180          H  
ATOM   8060 1HB  GLN A 555       0.279  -7.621 -16.128  1.00 11.420          H  
ATOM   8061 2HB  GLN A 555       0.092  -9.240 -16.783  1.00 11.420          H  
ATOM   8062 1HG  GLN A 555       1.371  -8.009 -18.358  1.00 11.420          H  
ATOM   8063 2HG  GLN A 555      -0.241  -8.188 -19.082  1.00 11.420          H  
ATOM   8064 1HE2 GLN A 555      -0.670  -4.794 -19.683  1.00 11.420          H  
ATOM   8065 2HE2 GLN A 555      -1.163  -6.447 -19.974  1.00 11.420          H  
ATOM   8066  N   GLN A 556      -3.217  -8.134 -18.625  1.00  7.110          N  
ATOM   8067  CA  GLN A 556      -3.937  -8.707 -19.749  1.00  7.400          C  
ATOM   8068  C   GLN A 556      -3.108  -8.453 -20.975  1.00  7.550          C  
ATOM   8069  O   GLN A 556      -2.255  -7.559 -20.972  1.00  7.500          O  
ATOM   8070  CB  GLN A 556      -5.321  -8.098 -19.873  1.00 10.240          C  
ATOM   8071  CG  GLN A 556      -6.198  -8.353 -18.669  1.00 10.240          C  
ATOM   8072  CD  GLN A 556      -6.494  -9.822 -18.540  1.00 10.240          C  
ATOM   8073  OE1 GLN A 556      -7.001 -10.437 -19.480  1.00 10.240          O  
ATOM   8074  NE2 GLN A 556      -6.181 -10.397 -17.398  1.00 10.240          N  
ATOM   8075  H   GLN A 556      -3.306  -7.146 -18.430  1.00  8.530          H  
ATOM   8076  HA  GLN A 556      -4.024  -9.786 -19.617  1.00  8.880          H  
ATOM   8077 1HB  GLN A 556      -5.235  -7.022 -20.019  1.00 12.290          H  
ATOM   8078 2HB  GLN A 556      -5.811  -8.520 -20.752  1.00 12.290          H  
ATOM   8079 1HG  GLN A 556      -5.672  -8.034 -17.765  1.00 12.290          H  
ATOM   8080 2HG  GLN A 556      -7.135  -7.811 -18.767  1.00 12.290          H  
ATOM   8081 1HE2 GLN A 556      -6.351 -11.374 -17.265  1.00 12.290          H  
ATOM   8082 2HE2 GLN A 556      -5.772  -9.856 -16.662  1.00 12.290          H  
ATOM   8083  N   ARG A 557      -3.296  -9.213 -22.034  1.00  7.830          N  
ATOM   8084  CA  ARG A 557      -2.460  -8.930 -23.177  1.00  7.930          C  
ATOM   8085  C   ARG A 557      -2.808  -7.575 -23.823  1.00  8.110          C  
ATOM   8086  O   ARG A 557      -3.996  -7.210 -23.962  1.00  8.230          O  
ATOM   8087  CB  ARG A 557      -2.530 -10.098 -24.130  1.00 11.060          C  
ATOM   8088  CG  ARG A 557      -1.893 -11.356 -23.620  1.00 11.060          C  
ATOM   8089  CD  ARG A 557      -2.136 -12.479 -24.532  1.00 11.060          C  
ATOM   8090  NE  ARG A 557      -1.542 -13.707 -24.036  1.00 11.060          N  
ATOM   8091  CZ  ARG A 557      -1.789 -14.938 -24.528  1.00 11.060          C  
ATOM   8092  NH1 ARG A 557      -2.635 -15.098 -25.524  1.00 11.060          N  
ATOM   8093  NH2 ARG A 557      -1.180 -15.991 -24.000  1.00 11.060          N  
ATOM   8094  H   ARG A 557      -4.004  -9.957 -22.079  1.00  9.400          H  
ATOM   8095  HA  ARG A 557      -1.429  -8.875 -22.829  1.00  9.520          H  
ATOM   8096 1HB  ARG A 557      -3.522 -10.368 -24.336  1.00 13.270          H  
ATOM   8097 2HB  ARG A 557      -2.073  -9.846 -25.032  1.00 13.270          H  
ATOM   8098 1HG  ARG A 557      -0.818 -11.209 -23.530  1.00 13.270          H  
ATOM   8099 2HG  ARG A 557      -2.311 -11.610 -22.646  1.00 13.270          H  
ATOM   8100 1HD  ARG A 557      -3.215 -12.628 -24.635  1.00 13.270          H  
ATOM   8101 2HD  ARG A 557      -1.702 -12.258 -25.503  1.00 13.270          H  
ATOM   8102  HE  ARG A 557      -0.889 -13.631 -23.266  1.00 13.270          H  
ATOM   8103 1HH1 ARG A 557      -3.111 -14.299 -25.925  1.00 13.270          H  
ATOM   8104 2HH1 ARG A 557      -2.831 -16.018 -25.886  1.00 13.270          H  
ATOM   8105 1HH2 ARG A 557      -0.532 -15.871 -23.233  1.00 13.270          H  
ATOM   8106 2HH2 ARG A 557      -1.366 -16.914 -24.363  1.00 13.270          H  
ATOM   8107  N   ALA A 558      -1.749  -6.805 -24.167  1.00  8.140          N  
ATOM   8108  CA  ALA A 558      -1.887  -5.506 -24.843  1.00  8.320          C  
ATOM   8109  C   ALA A 558      -1.901  -5.632 -26.366  1.00  8.610          C  
ATOM   8110  O   ALA A 558      -1.072  -6.331 -26.963  1.00  8.650          O  
ATOM   8111  CB  ALA A 558      -0.752  -4.564 -24.452  1.00 11.580          C  
ATOM   8112  H   ALA A 558      -0.821  -7.122 -23.913  1.00  9.770          H  
ATOM   8113  HA  ALA A 558      -2.826  -5.075 -24.526  1.00  9.980          H  
ATOM   8114 1HB  ALA A 558      -0.904  -3.601 -24.942  1.00 13.890          H  
ATOM   8115 2HB  ALA A 558      -0.747  -4.426 -23.372  1.00 13.890          H  
ATOM   8116 3HB  ALA A 558       0.205  -4.985 -24.768  1.00 13.890          H  
ATOM   8117  N   VAL A 559      -2.760  -4.861 -27.007  1.00  8.810          N  
ATOM   8118  CA  VAL A 559      -2.816  -4.878 -28.458  1.00  9.110          C  
ATOM   8119  C   VAL A 559      -2.604  -3.519 -29.088  1.00  9.250          C  
ATOM   8120  O   VAL A 559      -3.319  -2.573 -28.788  1.00  9.250          O  
ATOM   8121  CB  VAL A 559      -4.174  -5.402 -28.925  1.00 12.630          C  
ATOM   8122  CG1 VAL A 559      -4.245  -5.395 -30.421  1.00 12.630          C  
ATOM   8123  CG2 VAL A 559      -4.383  -6.742 -28.411  1.00 12.630          C  
ATOM   8124  H   VAL A 559      -3.415  -4.300 -26.456  1.00 10.570          H  
ATOM   8125  HA  VAL A 559      -2.045  -5.547 -28.815  1.00 10.930          H  
ATOM   8126  HB  VAL A 559      -4.943  -4.760 -28.547  1.00 15.160          H  
ATOM   8127 1HG1 VAL A 559      -5.206  -5.756 -30.737  1.00 15.160          H  
ATOM   8128 2HG1 VAL A 559      -4.111  -4.387 -30.782  1.00 15.160          H  
ATOM   8129 3HG1 VAL A 559      -3.465  -6.036 -30.836  1.00 15.160          H  
ATOM   8130 1HG2 VAL A 559      -5.352  -7.109 -28.725  1.00 15.160          H  
ATOM   8131 2HG2 VAL A 559      -3.600  -7.381 -28.799  1.00 15.160          H  
ATOM   8132 3HG2 VAL A 559      -4.346  -6.713 -27.329  1.00 15.160          H  
ATOM   8133  N   PHE A 560      -1.664  -3.422 -30.010  1.00  9.380          N  
ATOM   8134  CA  PHE A 560      -1.493  -2.135 -30.683  1.00  9.550          C  
ATOM   8135  C   PHE A 560      -2.454  -2.080 -31.853  1.00  9.840          C  
ATOM   8136  O   PHE A 560      -2.469  -2.989 -32.687  1.00  9.950          O  
ATOM   8137  CB  PHE A 560      -0.093  -1.895 -31.204  1.00 13.300          C  
ATOM   8138  CG  PHE A 560       1.002  -1.596 -30.241  1.00 13.300          C  
ATOM   8139  CD1 PHE A 560       0.858  -1.615 -28.860  1.00 13.300          C  
ATOM   8140  CD2 PHE A 560       2.229  -1.276 -30.764  1.00 13.300          C  
ATOM   8141  CE1 PHE A 560       1.948  -1.326 -28.059  1.00 13.300          C  
ATOM   8142  CE2 PHE A 560       3.291  -0.989 -29.961  1.00 13.300          C  
ATOM   8143  CZ  PHE A 560       3.146  -1.016 -28.619  1.00 13.300          C  
ATOM   8144  H   PHE A 560      -1.137  -4.268 -30.254  1.00 11.260          H  
ATOM   8145  HA  PHE A 560      -1.754  -1.328 -30.000  1.00 11.460          H  
ATOM   8146 1HB  PHE A 560       0.197  -2.759 -31.744  1.00 15.960          H  
ATOM   8147 2HB  PHE A 560      -0.139  -1.077 -31.900  1.00 15.960          H  
ATOM   8148  HD1 PHE A 560      -0.100  -1.867 -28.413  1.00 15.960          H  
ATOM   8149  HD2 PHE A 560       2.339  -1.256 -31.835  1.00 15.960          H  
ATOM   8150  HE1 PHE A 560       1.873  -1.346 -26.976  1.00 15.960          H  
ATOM   8151  HE2 PHE A 560       4.261  -0.740 -30.390  1.00 15.960          H  
ATOM   8152  HZ  PHE A 560       3.999  -0.796 -27.979  1.00 15.960          H  
ATOM   8153  N   VAL A 561      -3.237  -1.013 -31.920  1.00  9.970          N  
ATOM   8154  CA  VAL A 561      -4.238  -0.849 -32.956  1.00 10.250          C  
ATOM   8155  C   VAL A 561      -3.814   0.180 -33.976  1.00 10.460          C  
ATOM   8156  O   VAL A 561      -3.533   1.326 -33.631  1.00 10.440          O  
ATOM   8157  CB  VAL A 561      -5.580  -0.413 -32.349  1.00 14.240          C  
ATOM   8158  CG1 VAL A 561      -6.645  -0.257 -33.446  1.00 14.240          C  
ATOM   8159  CG2 VAL A 561      -5.963  -1.371 -31.312  1.00 14.240          C  
ATOM   8160  H   VAL A 561      -3.154  -0.313 -31.189  1.00 11.960          H  
ATOM   8161  HA  VAL A 561      -4.379  -1.799 -33.441  1.00 12.300          H  
ATOM   8162  HB  VAL A 561      -5.473   0.536 -31.904  1.00 17.090          H  
ATOM   8163 1HG1 VAL A 561      -7.583   0.069 -32.996  1.00 17.090          H  
ATOM   8164 2HG1 VAL A 561      -6.325   0.485 -34.172  1.00 17.090          H  
ATOM   8165 3HG1 VAL A 561      -6.800  -1.212 -33.949  1.00 17.090          H  
ATOM   8166 1HG2 VAL A 561      -6.889  -1.053 -30.877  1.00 17.090          H  
ATOM   8167 2HG2 VAL A 561      -6.076  -2.332 -31.762  1.00 17.090          H  
ATOM   8168 3HG2 VAL A 561      -5.197  -1.420 -30.535  1.00 17.090          H  
ATOM   8169  N   PHE A 562      -3.783  -0.219 -35.235  1.00 10.670          N  
ATOM   8170  CA  PHE A 562      -3.344   0.664 -36.303  1.00 10.880          C  
ATOM   8171  C   PHE A 562      -4.466   0.985 -37.305  1.00 11.160          C  
ATOM   8172  O   PHE A 562      -4.755   0.139 -38.156  1.00 11.310          O  
ATOM   8173  CB  PHE A 562      -2.197  -0.006 -37.026  1.00 15.150          C  
ATOM   8174  CG  PHE A 562      -1.013  -0.224 -36.153  1.00 15.150          C  
ATOM   8175  CD1 PHE A 562      -0.917  -1.325 -35.333  1.00 15.150          C  
ATOM   8176  CD2 PHE A 562       0.009   0.660 -36.172  1.00 15.150          C  
ATOM   8177  CE1 PHE A 562       0.182  -1.517 -34.574  1.00 15.150          C  
ATOM   8178  CE2 PHE A 562       1.119   0.480 -35.410  1.00 15.150          C  
ATOM   8179  CZ  PHE A 562       1.202  -0.621 -34.608  1.00 15.150          C  
ATOM   8180  H   PHE A 562      -4.019  -1.197 -35.431  1.00 12.800          H  
ATOM   8181  HA  PHE A 562      -2.945   1.562 -35.852  1.00 13.060          H  
ATOM   8182 1HB  PHE A 562      -2.514  -0.960 -37.422  1.00 18.180          H  
ATOM   8183 2HB  PHE A 562      -1.889   0.613 -37.868  1.00 18.180          H  
ATOM   8184  HD1 PHE A 562      -1.731  -2.052 -35.299  1.00 18.180          H  
ATOM   8185  HD2 PHE A 562      -0.082   1.508 -36.816  1.00 18.180          H  
ATOM   8186  HE1 PHE A 562       0.243  -2.389 -33.949  1.00 18.180          H  
ATOM   8187  HE2 PHE A 562       1.932   1.211 -35.447  1.00 18.180          H  
ATOM   8188  HZ  PHE A 562       2.073  -0.784 -34.004  1.00 18.180          H  
ATOM   8189  N   PRO A 563      -5.181   2.121 -37.157  1.00 11.230          N  
ATOM   8190  CA  PRO A 563      -6.293   2.561 -37.989  1.00 11.480          C  
ATOM   8191  C   PRO A 563      -5.880   3.038 -39.388  1.00 11.730          C  
ATOM   8192  O   PRO A 563      -4.775   3.550 -39.572  1.00 11.700          O  
ATOM   8193  CB  PRO A 563      -6.905   3.690 -37.149  1.00 17.220          C  
ATOM   8194  CG  PRO A 563      -5.779   4.209 -36.298  1.00 17.220          C  
ATOM   8195  CD  PRO A 563      -4.895   3.038 -36.019  1.00 17.220          C  
ATOM   8196  HA  PRO A 563      -7.001   1.742 -38.062  1.00 13.780          H  
ATOM   8197 1HB  PRO A 563      -7.309   4.461 -37.825  1.00 20.660          H  
ATOM   8198 2HB  PRO A 563      -7.746   3.330 -36.561  1.00 20.660          H  
ATOM   8199 1HG  PRO A 563      -5.230   4.999 -36.791  1.00 20.660          H  
ATOM   8200 2HG  PRO A 563      -6.192   4.647 -35.371  1.00 20.660          H  
ATOM   8201 1HD  PRO A 563      -3.869   3.427 -36.041  1.00 20.660          H  
ATOM   8202 2HD  PRO A 563      -5.154   2.585 -35.056  1.00 20.660          H  
ATOM   8203  N   GLY A 564      -6.806   2.936 -40.343  1.00 11.970          N  
ATOM   8204  CA  GLY A 564      -6.621   3.414 -41.714  1.00 12.240          C  
ATOM   8205  C   GLY A 564      -6.866   4.902 -41.758  1.00 12.400          C  
ATOM   8206  O   GLY A 564      -6.969   5.533 -40.711  1.00 12.270          O  
ATOM   8207  H   GLY A 564      -7.684   2.486 -40.123  1.00 14.360          H  
ATOM   8208 1HA  GLY A 564      -5.610   3.194 -42.056  1.00 14.690          H  
ATOM   8209 2HA  GLY A 564      -7.310   2.914 -42.385  1.00 14.690          H  
ATOM   8210  N   GLN A 565      -6.993   5.483 -42.948  1.00 12.690          N  
ATOM   8211  CA  GLN A 565      -7.119   6.941 -42.989  1.00 12.880          C  
ATOM   8212  C   GLN A 565      -8.409   7.490 -42.385  1.00 12.780          C  
ATOM   8213  O   GLN A 565      -9.442   6.820 -42.344  1.00 12.700          O  
ATOM   8214  CB  GLN A 565      -6.939   7.485 -44.412  1.00 17.960          C  
ATOM   8215  CG  GLN A 565      -8.047   7.211 -45.417  1.00 17.960          C  
ATOM   8216  CD  GLN A 565      -7.732   7.870 -46.785  1.00 17.960          C  
ATOM   8217  OE1 GLN A 565      -6.771   7.520 -47.516  1.00 17.960          O  
ATOM   8218  NE2 GLN A 565      -8.539   8.856 -47.135  1.00 17.960          N  
ATOM   8219  H   GLN A 565      -6.945   4.927 -43.811  1.00 15.230          H  
ATOM   8220  HA  GLN A 565      -6.310   7.357 -42.390  1.00 15.460          H  
ATOM   8221 1HB  GLN A 565      -6.822   8.559 -44.353  1.00 21.550          H  
ATOM   8222 2HB  GLN A 565      -6.022   7.082 -44.824  1.00 21.550          H  
ATOM   8223 1HG  GLN A 565      -8.150   6.136 -45.564  1.00 21.550          H  
ATOM   8224 2HG  GLN A 565      -8.985   7.630 -45.046  1.00 21.550          H  
ATOM   8225 1HE2 GLN A 565      -8.388   9.333 -48.004  1.00 21.550          H  
ATOM   8226 2HE2 GLN A 565      -9.296   9.136 -46.534  1.00 21.550          H  
ATOM   8227  N   GLY A 566      -8.328   8.760 -41.965  1.00 12.790          N  
ATOM   8228  CA  GLY A 566      -9.420   9.537 -41.379  1.00 12.720          C  
ATOM   8229  C   GLY A 566      -9.002  10.244 -40.074  1.00 12.560          C  
ATOM   8230  O   GLY A 566      -9.635  11.219 -39.651  1.00 12.600          O  
ATOM   8231  H   GLY A 566      -7.436   9.234 -42.064  1.00 15.350          H  
ATOM   8232 1HA  GLY A 566      -9.761  10.276 -42.104  1.00 15.260          H  
ATOM   8233 2HA  GLY A 566     -10.261   8.875 -41.181  1.00 15.260          H  
ATOM   8234  N   TRP A 567      -7.924   9.770 -39.451  1.00 12.400          N  
ATOM   8235  CA  TRP A 567      -7.422  10.374 -38.212  1.00 12.270          C  
ATOM   8236  C   TRP A 567      -6.354  11.436 -38.407  1.00 12.290          C  
ATOM   8237  O   TRP A 567      -5.952  12.082 -37.445  1.00 12.000          O  
ATOM   8238  CB  TRP A 567      -6.876   9.317 -37.274  1.00 17.230          C  
ATOM   8239  CG  TRP A 567      -5.872   8.423 -37.840  1.00 17.230          C  
ATOM   8240  CD1 TRP A 567      -6.103   7.229 -38.410  1.00 17.230          C  
ATOM   8241  CD2 TRP A 567      -4.446   8.588 -37.844  1.00 17.230          C  
ATOM   8242  NE1 TRP A 567      -4.926   6.648 -38.764  1.00 17.230          N  
ATOM   8243  CE2 TRP A 567      -3.918   7.456 -38.418  1.00 17.230          C  
ATOM   8244  CE3 TRP A 567      -3.588   9.576 -37.392  1.00 17.230          C  
ATOM   8245  CZ2 TRP A 567      -2.609   7.280 -38.545  1.00 17.230          C  
ATOM   8246  CZ3 TRP A 567      -2.224   9.365 -37.527  1.00 17.230          C  
ATOM   8247  CH2 TRP A 567      -1.757   8.257 -38.081  1.00 17.230          C  
ATOM   8248  H   TRP A 567      -7.461   8.961 -39.842  1.00 14.880          H  
ATOM   8249  HA  TRP A 567      -8.262  10.851 -37.712  1.00 14.720          H  
ATOM   8250 1HB  TRP A 567      -6.435   9.794 -36.412  1.00 20.680          H  
ATOM   8251 2HB  TRP A 567      -7.657   8.725 -36.924  1.00 20.680          H  
ATOM   8252  HD1 TRP A 567      -7.084   6.778 -38.552  1.00 20.680          H  
ATOM   8253  HE1 TRP A 567      -4.814   5.695 -39.204  1.00 20.680          H  
ATOM   8254  HE3 TRP A 567      -3.984  10.482 -36.932  1.00 20.680          H  
ATOM   8255  HZ2 TRP A 567      -2.228   6.400 -38.999  1.00 20.680          H  
ATOM   8256  HZ3 TRP A 567      -1.537  10.104 -37.168  1.00 20.680          H  
ATOM   8257  HH2 TRP A 567      -0.680   8.120 -38.174  1.00 20.680          H  
ATOM   8258  N   GLN A 568      -5.876  11.607 -39.628  1.00 12.640          N  
ATOM   8259  CA  GLN A 568      -4.836  12.575 -39.922  1.00 12.720          C  
ATOM   8260  C   GLN A 568      -5.364  13.990 -39.704  1.00 12.890          C  
ATOM   8261  O   GLN A 568      -6.537  14.272 -39.951  1.00 13.100          O  
ATOM   8262  CB  GLN A 568      -4.322  12.381 -41.363  1.00 17.780          C  
ATOM   8263  CG  GLN A 568      -5.333  12.669 -42.472  1.00 17.780          C  
ATOM   8264  CD  GLN A 568      -6.196  11.488 -42.814  1.00 17.780          C  
ATOM   8265  OE1 GLN A 568      -6.188  10.482 -42.077  1.00 17.780          O  
ATOM   8266  NE2 GLN A 568      -6.939  11.592 -43.916  1.00 17.780          N  
ATOM   8267  H   GLN A 568      -6.236  11.034 -40.384  1.00 15.170          H  
ATOM   8268  HA  GLN A 568      -4.008  12.418 -39.230  1.00 15.260          H  
ATOM   8269 1HB  GLN A 568      -3.490  13.053 -41.539  1.00 21.330          H  
ATOM   8270 2HB  GLN A 568      -3.949  11.363 -41.488  1.00 21.330          H  
ATOM   8271 1HG  GLN A 568      -5.972  13.506 -42.219  1.00 21.330          H  
ATOM   8272 2HG  GLN A 568      -4.765  12.908 -43.358  1.00 21.330          H  
ATOM   8273 1HE2 GLN A 568      -7.542  10.855 -44.227  1.00 21.330          H  
ATOM   8274 2HE2 GLN A 568      -6.904  12.436 -44.458  1.00 21.330          H  
ATOM   8275  N   TRP A 569      -4.502  14.883 -39.243  1.00 12.820          N  
ATOM   8276  CA  TRP A 569      -4.887  16.271 -39.032  1.00 12.980          C  
ATOM   8277  C   TRP A 569      -3.711  17.228 -39.189  1.00 13.000          C  
ATOM   8278  O   TRP A 569      -2.548  16.827 -39.108  1.00 12.790          O  
ATOM   8279  CB  TRP A 569      -5.589  16.417 -37.663  1.00 18.110          C  
ATOM   8280  CG  TRP A 569      -4.800  16.003 -36.395  1.00 18.110          C  
ATOM   8281  CD1 TRP A 569      -4.665  14.737 -35.903  1.00 18.110          C  
ATOM   8282  CD2 TRP A 569      -4.145  16.856 -35.434  1.00 18.110          C  
ATOM   8283  NE1 TRP A 569      -3.967  14.753 -34.729  1.00 18.110          N  
ATOM   8284  CE2 TRP A 569      -3.633  16.026 -34.429  1.00 18.110          C  
ATOM   8285  CE3 TRP A 569      -3.972  18.214 -35.330  1.00 18.110          C  
ATOM   8286  CZ2 TRP A 569      -2.943  16.527 -33.338  1.00 18.110          C  
ATOM   8287  CZ3 TRP A 569      -3.286  18.719 -34.240  1.00 18.110          C  
ATOM   8288  CH2 TRP A 569      -2.779  17.895 -33.270  1.00 18.110          C  
ATOM   8289  H   TRP A 569      -3.555  14.590 -39.056  1.00 15.380          H  
ATOM   8290  HA  TRP A 569      -5.620  16.530 -39.796  1.00 15.580          H  
ATOM   8291 1HB  TRP A 569      -5.890  17.452 -37.531  1.00 21.730          H  
ATOM   8292 2HB  TRP A 569      -6.504  15.822 -37.679  1.00 21.730          H  
ATOM   8293  HD1 TRP A 569      -5.064  13.859 -36.358  1.00 21.730          H  
ATOM   8294  HE1 TRP A 569      -3.747  13.927 -34.127  1.00 21.730          H  
ATOM   8295  HE3 TRP A 569      -4.371  18.877 -36.084  1.00 21.730          H  
ATOM   8296  HZ2 TRP A 569      -2.551  15.881 -32.547  1.00 21.730          H  
ATOM   8297  HZ3 TRP A 569      -3.160  19.797 -34.175  1.00 21.730          H  
ATOM   8298  HH2 TRP A 569      -2.247  18.331 -32.424  1.00 21.730          H  
ATOM   8299  N   ALA A 570      -4.005  18.504 -39.397  1.00 13.270          N  
ATOM   8300  CA  ALA A 570      -2.934  19.474 -39.513  1.00 13.310          C  
ATOM   8301  C   ALA A 570      -2.434  19.804 -38.126  1.00 13.060          C  
ATOM   8302  O   ALA A 570      -3.120  20.469 -37.351  1.00 12.980          O  
ATOM   8303  CB  ALA A 570      -3.409  20.718 -40.234  1.00 18.620          C  
ATOM   8304  H   ALA A 570      -4.968  18.796 -39.475  1.00 15.920          H  
ATOM   8305  HA  ALA A 570      -2.123  19.030 -40.081  1.00 15.970          H  
ATOM   8306 1HB  ALA A 570      -2.591  21.434 -40.321  1.00 22.340          H  
ATOM   8307 2HB  ALA A 570      -3.755  20.450 -41.234  1.00 22.340          H  
ATOM   8308 3HB  ALA A 570      -4.224  21.175 -39.679  1.00 22.340          H  
ATOM   8309  N   GLY A 571      -1.241  19.311 -37.827  1.00 12.950          N  
ATOM   8310  CA  GLY A 571      -0.615  19.419 -36.525  1.00 12.720          C  
ATOM   8311  C   GLY A 571      -0.381  18.023 -35.944  1.00 12.380          C  
ATOM   8312  O   GLY A 571       0.261  17.872 -34.890  1.00 12.150          O  
ATOM   8313  H   GLY A 571      -0.745  18.786 -38.533  1.00 15.540          H  
ATOM   8314 1HA  GLY A 571       0.328  19.953 -36.622  1.00 15.260          H  
ATOM   8315 2HA  GLY A 571      -1.245  20.006 -35.861  1.00 15.260          H  
ATOM   8316  N   MET A 572      -0.854  16.986 -36.650  1.00 12.340          N  
ATOM   8317  CA  MET A 572      -0.653  15.631 -36.183  1.00 12.010          C  
ATOM   8318  C   MET A 572       0.806  15.404 -36.095  1.00 11.920          C  
ATOM   8319  O   MET A 572       1.506  15.749 -37.030  1.00 12.120          O  
ATOM   8320  CB  MET A 572      -1.207  14.628 -37.212  1.00 16.950          C  
ATOM   8321  CG  MET A 572      -0.399  14.568 -38.575  1.00 16.950          C  
ATOM   8322  SD  MET A 572      -1.142  13.571 -39.858  1.00 16.950          S  
ATOM   8323  CE  MET A 572      -0.842  11.942 -39.291  1.00 16.950          C  
ATOM   8324  H   MET A 572      -1.401  17.134 -37.501  1.00 14.810          H  
ATOM   8325  HA  MET A 572      -1.088  15.492 -35.202  1.00 14.410          H  
ATOM   8326 1HB  MET A 572      -1.187  13.650 -36.791  1.00 20.340          H  
ATOM   8327 2HB  MET A 572      -2.230  14.868 -37.430  1.00 20.340          H  
ATOM   8328 1HG  MET A 572      -0.262  15.568 -38.958  1.00 20.340          H  
ATOM   8329 2HG  MET A 572       0.580  14.131 -38.400  1.00 20.340          H  
ATOM   8330 1HE  MET A 572      -1.274  11.226 -39.992  1.00 20.340          H  
ATOM   8331 2HE  MET A 572       0.220  11.771 -39.206  1.00 20.340          H  
ATOM   8332 3HE  MET A 572      -1.299  11.842 -38.339  1.00 20.340          H  
ATOM   8333  N   ALA A 573       1.269  14.846 -34.992  1.00 11.640          N  
ATOM   8334  CA  ALA A 573       2.673  14.527 -34.835  1.00 11.480          C  
ATOM   8335  C   ALA A 573       3.650  15.658 -35.189  1.00 11.570          C  
ATOM   8336  O   ALA A 573       4.764  15.350 -35.617  1.00 11.450          O  
ATOM   8337  CB  ALA A 573       2.988  13.352 -35.713  1.00 16.140          C  
ATOM   8338  H   ALA A 573       0.623  14.624 -34.245  1.00 13.970          H  
ATOM   8339  HA  ALA A 573       2.839  14.262 -33.789  1.00 13.780          H  
ATOM   8340 1HB  ALA A 573       3.996  13.105 -35.574  1.00 19.360          H  
ATOM   8341 2HB  ALA A 573       2.352  12.525 -35.438  1.00 19.360          H  
ATOM   8342 3HB  ALA A 573       2.825  13.611 -36.755  1.00 19.360          H  
ATOM   8343  N   VAL A 574       3.307  16.937 -34.977  1.00 11.780          N  
ATOM   8344  CA  VAL A 574       4.281  17.962 -35.339  1.00 11.860          C  
ATOM   8345  C   VAL A 574       5.118  18.411 -34.150  1.00 11.660          C  
ATOM   8346  O   VAL A 574       6.340  18.342 -34.172  1.00 11.600          O  
ATOM   8347  CB  VAL A 574       3.589  19.188 -35.973  1.00 16.570          C  
ATOM   8348  CG1 VAL A 574       4.602  20.286 -36.270  1.00 16.570          C  
ATOM   8349  CG2 VAL A 574       2.919  18.782 -37.262  1.00 16.570          C  
ATOM   8350  H   VAL A 574       2.374  17.195 -34.630  1.00 14.140          H  
ATOM   8351  HA  VAL A 574       4.952  17.541 -36.085  1.00 14.230          H  
ATOM   8352  HB  VAL A 574       2.846  19.583 -35.282  1.00 19.890          H  
ATOM   8353 1HG1 VAL A 574       4.065  21.125 -36.724  1.00 19.890          H  
ATOM   8354 2HG1 VAL A 574       5.097  20.626 -35.363  1.00 19.890          H  
ATOM   8355 3HG1 VAL A 574       5.350  19.912 -36.970  1.00 19.890          H  
ATOM   8356 1HG2 VAL A 574       2.434  19.646 -37.712  1.00 19.890          H  
ATOM   8357 2HG2 VAL A 574       3.651  18.409 -37.933  1.00 19.890          H  
ATOM   8358 3HG2 VAL A 574       2.195  18.022 -37.073  1.00 19.890          H  
ATOM   8359  N   ASP A 575       4.478  18.880 -33.088  1.00 11.570          N  
ATOM   8360  CA  ASP A 575       5.193  19.386 -31.917  1.00 11.380          C  
ATOM   8361  C   ASP A 575       6.042  18.307 -31.248  1.00 11.150          C  
ATOM   8362  O   ASP A 575       7.183  18.549 -30.815  1.00 11.070          O  
ATOM   8363  CB  ASP A 575       4.141  19.997 -31.009  1.00 16.010          C  
ATOM   8364  CG  ASP A 575       2.976  19.015 -30.721  1.00 16.010          C  
ATOM   8365  OD1 ASP A 575       3.049  17.824 -31.078  1.00 16.010          O  
ATOM   8366  OD2 ASP A 575       2.009  19.457 -30.178  1.00 16.010          O  
ATOM   8367  H   ASP A 575       3.467  18.881 -33.078  1.00 13.880          H  
ATOM   8368  HA  ASP A 575       5.862  20.182 -32.247  1.00 13.660          H  
ATOM   8369 1HB  ASP A 575       4.602  20.283 -30.061  1.00 19.210          H  
ATOM   8370 2HB  ASP A 575       3.742  20.902 -31.468  1.00 19.210          H  
ATOM   8371  N   LEU A 576       5.542  17.091 -31.344  1.00 11.060          N  
ATOM   8372  CA  LEU A 576       6.166  15.899 -30.818  1.00 10.850          C  
ATOM   8373  C   LEU A 576       7.573  15.688 -31.381  1.00 10.910          C  
ATOM   8374  O   LEU A 576       8.434  15.131 -30.700  1.00 10.750          O  
ATOM   8375  CB  LEU A 576       5.274  14.687 -31.109  1.00 15.270          C  
ATOM   8376  CG  LEU A 576       5.660  13.352 -30.453  1.00 15.270          C  
ATOM   8377  CD1 LEU A 576       5.650  13.454 -28.928  1.00 15.270          C  
ATOM   8378  CD2 LEU A 576       4.670  12.326 -30.884  1.00 15.270          C  
ATOM   8379  H   LEU A 576       4.577  17.060 -31.673  1.00 13.270          H  
ATOM   8380  HA  LEU A 576       6.252  16.028 -29.748  1.00 13.020          H  
ATOM   8381 1HB  LEU A 576       4.258  14.933 -30.802  1.00 18.330          H  
ATOM   8382 2HB  LEU A 576       5.272  14.525 -32.192  1.00 18.330          H  
ATOM   8383  HG  LEU A 576       6.652  13.073 -30.764  1.00 18.330          H  
ATOM   8384 1HD1 LEU A 576       5.915  12.496 -28.507  1.00 18.330          H  
ATOM   8385 2HD1 LEU A 576       6.361  14.196 -28.576  1.00 18.330          H  
ATOM   8386 3HD1 LEU A 576       4.659  13.721 -28.609  1.00 18.330          H  
ATOM   8387 1HD2 LEU A 576       4.917  11.373 -30.448  1.00 18.330          H  
ATOM   8388 2HD2 LEU A 576       3.698  12.635 -30.547  1.00 18.330          H  
ATOM   8389 3HD2 LEU A 576       4.672  12.240 -31.967  1.00 18.330          H  
ATOM   8390  N   LEU A 577       7.844  16.132 -32.615  1.00 11.150          N  
ATOM   8391  CA  LEU A 577       9.170  15.950 -33.183  1.00 11.230          C  
ATOM   8392  C   LEU A 577      10.254  16.691 -32.427  1.00 11.210          C  
ATOM   8393  O   LEU A 577      11.417  16.290 -32.469  1.00 11.120          O  
ATOM   8394  CB  LEU A 577       9.187  16.401 -34.647  1.00 15.690          C  
ATOM   8395  CG  LEU A 577       8.456  15.508 -35.632  1.00 15.690          C  
ATOM   8396  CD1 LEU A 577       8.338  16.203 -36.969  1.00 15.690          C  
ATOM   8397  CD2 LEU A 577       9.271  14.231 -35.799  1.00 15.690          C  
ATOM   8398  H   LEU A 577       7.152  16.651 -33.164  1.00 13.380          H  
ATOM   8399  HA  LEU A 577       9.412  14.900 -33.110  1.00 13.480          H  
ATOM   8400 1HB  LEU A 577       8.728  17.392 -34.698  1.00 18.830          H  
ATOM   8401 2HB  LEU A 577      10.223  16.492 -34.967  1.00 18.830          H  
ATOM   8402  HG  LEU A 577       7.452  15.276 -35.264  1.00 18.830          H  
ATOM   8403 1HD1 LEU A 577       7.840  15.551 -37.670  1.00 18.830          H  
ATOM   8404 2HD1 LEU A 577       7.759  17.123 -36.854  1.00 18.830          H  
ATOM   8405 3HD1 LEU A 577       9.328  16.438 -37.333  1.00 18.830          H  
ATOM   8406 1HD2 LEU A 577       8.792  13.605 -36.464  1.00 18.830          H  
ATOM   8407 2HD2 LEU A 577      10.268  14.473 -36.179  1.00 18.830          H  
ATOM   8408 3HD2 LEU A 577       9.358  13.726 -34.880  1.00 18.830          H  
ATOM   8409  N   ASP A 578       9.910  17.796 -31.771  1.00 11.280          N  
ATOM   8410  CA  ASP A 578      10.922  18.542 -31.063  1.00 11.280          C  
ATOM   8411  C   ASP A 578      10.971  18.106 -29.598  1.00 11.010          C  
ATOM   8412  O   ASP A 578      12.032  18.141 -28.970  1.00 10.950          O  
ATOM   8413  CB  ASP A 578      10.651  20.041 -31.199  1.00 15.790          C  
ATOM   8414  CG  ASP A 578      10.725  20.511 -32.692  1.00 15.790          C  
ATOM   8415  OD1 ASP A 578      11.683  20.184 -33.366  1.00 15.790          O  
ATOM   8416  OD2 ASP A 578       9.828  21.205 -33.127  1.00 15.790          O  
ATOM   8417  H   ASP A 578       8.944  18.122 -31.721  1.00 13.540          H  
ATOM   8418  HA  ASP A 578      11.891  18.335 -31.510  1.00 13.540          H  
ATOM   8419 1HB  ASP A 578       9.656  20.263 -30.803  1.00 18.950          H  
ATOM   8420 2HB  ASP A 578      11.377  20.598 -30.609  1.00 18.950          H  
ATOM   8421  N   THR A 579       9.826  17.666 -29.054  1.00 10.860          N  
ATOM   8422  CA  THR A 579       9.765  17.293 -27.638  1.00 10.640          C  
ATOM   8423  C   THR A 579      10.021  15.805 -27.297  1.00 10.380          C  
ATOM   8424  O   THR A 579      10.325  15.497 -26.139  1.00 10.190          O  
ATOM   8425  CB  THR A 579       8.425  17.737 -27.037  1.00 14.980          C  
ATOM   8426  OG1 THR A 579       7.348  17.084 -27.707  1.00 14.980          O  
ATOM   8427  CG2 THR A 579       8.268  19.244 -27.207  1.00 14.980          C  
ATOM   8428  H   THR A 579       8.966  17.680 -29.612  1.00 13.030          H  
ATOM   8429  HA  THR A 579      10.539  17.864 -27.127  1.00 12.770          H  
ATOM   8430  HB  THR A 579       8.397  17.483 -25.977  1.00 17.980          H  
ATOM   8431  HG1 THR A 579       6.525  17.310 -27.253  1.00 17.980          H  
ATOM   8432 1HG2 THR A 579       7.320  19.560 -26.775  1.00 17.980          H  
ATOM   8433 2HG2 THR A 579       9.085  19.751 -26.695  1.00 17.980          H  
ATOM   8434 3HG2 THR A 579       8.286  19.500 -28.264  1.00 17.980          H  
ATOM   8435  N   SER A 580       9.976  14.898 -28.284  1.00 10.410          N  
ATOM   8436  CA  SER A 580      10.260  13.480 -28.040  1.00 10.200          C  
ATOM   8437  C   SER A 580      11.318  12.919 -29.001  1.00 10.190          C  
ATOM   8438  O   SER A 580      10.997  12.587 -30.149  1.00 10.240          O  
ATOM   8439  CB  SER A 580       9.011  12.648 -28.214  1.00 14.360          C  
ATOM   8440  OG  SER A 580       9.294  11.263 -28.079  1.00 14.360          O  
ATOM   8441  H   SER A 580       9.659  15.187 -29.212  1.00 12.490          H  
ATOM   8442  HA  SER A 580      10.576  13.370 -27.007  1.00 12.240          H  
ATOM   8443 1HB  SER A 580       8.275  12.945 -27.474  1.00 17.240          H  
ATOM   8444 2HB  SER A 580       8.585  12.844 -29.192  1.00 17.240          H  
ATOM   8445  HG  SER A 580       8.436  10.830 -28.126  1.00 17.240          H  
ATOM   8446  N   PRO A 581      12.596  12.779 -28.561  1.00 10.110          N  
ATOM   8447  CA  PRO A 581      13.700  12.223 -29.331  1.00 10.120          C  
ATOM   8448  C   PRO A 581      13.405  10.842 -29.897  1.00 10.030          C  
ATOM   8449  O   PRO A 581      13.858  10.499 -30.989  1.00 10.130          O  
ATOM   8450  CB  PRO A 581      14.838  12.186 -28.304  1.00 15.180          C  
ATOM   8451  CG  PRO A 581      14.497  13.290 -27.322  1.00 15.180          C  
ATOM   8452  CD  PRO A 581      12.986  13.267 -27.222  1.00 15.180          C  
ATOM   8453  HA  PRO A 581      13.947  12.930 -30.153  1.00 12.140          H  
ATOM   8454 1HB  PRO A 581      14.888  11.189 -27.835  1.00 18.220          H  
ATOM   8455 2HB  PRO A 581      15.804  12.348 -28.804  1.00 18.220          H  
ATOM   8456 1HG  PRO A 581      15.000  13.125 -26.356  1.00 18.220          H  
ATOM   8457 2HG  PRO A 581      14.868  14.259 -27.707  1.00 18.220          H  
ATOM   8458 1HD  PRO A 581      12.670  12.561 -26.430  1.00 18.220          H  
ATOM   8459 2HD  PRO A 581      12.621  14.291 -27.040  1.00 18.220          H  
ATOM   8460  N   VAL A 582      12.593  10.050 -29.170  1.00  9.850          N  
ATOM   8461  CA  VAL A 582      12.239   8.720 -29.630  1.00  9.760          C  
ATOM   8462  C   VAL A 582      11.375   8.821 -30.859  1.00  9.940          C  
ATOM   8463  O   VAL A 582      11.605   8.117 -31.843  1.00  9.950          O  
ATOM   8464  CB  VAL A 582      11.504   7.907 -28.544  1.00 13.700          C  
ATOM   8465  CG1 VAL A 582      10.979   6.569 -29.131  1.00 13.700          C  
ATOM   8466  CG2 VAL A 582      12.458   7.631 -27.391  1.00 13.700          C  
ATOM   8467  H   VAL A 582      12.262  10.350 -28.260  1.00 11.820          H  
ATOM   8468  HA  VAL A 582      13.158   8.190 -29.898  1.00 11.710          H  
ATOM   8469  HB  VAL A 582      10.644   8.477 -28.183  1.00 16.440          H  
ATOM   8470 1HG1 VAL A 582      10.478   6.025 -28.351  1.00 16.440          H  
ATOM   8471 2HG1 VAL A 582      10.279   6.744 -29.950  1.00 16.440          H  
ATOM   8472 3HG1 VAL A 582      11.818   5.980 -29.499  1.00 16.440          H  
ATOM   8473 1HG2 VAL A 582      11.940   7.062 -26.615  1.00 16.440          H  
ATOM   8474 2HG2 VAL A 582      13.308   7.053 -27.757  1.00 16.440          H  
ATOM   8475 3HG2 VAL A 582      12.814   8.569 -26.972  1.00 16.440          H  
ATOM   8476  N   PHE A 583      10.332   9.654 -30.760  1.00 10.090          N  
ATOM   8477  CA  PHE A 583       9.418   9.834 -31.868  1.00 10.300          C  
ATOM   8478  C   PHE A 583      10.177  10.335 -33.076  1.00 10.560          C  
ATOM   8479  O   PHE A 583       9.960   9.875 -34.196  1.00 10.700          O  
ATOM   8480  CB  PHE A 583       8.306  10.828 -31.550  1.00 14.340          C  
ATOM   8481  CG  PHE A 583       7.345  10.968 -32.684  1.00 14.340          C  
ATOM   8482  CD1 PHE A 583       6.426   9.965 -32.938  1.00 14.340          C  
ATOM   8483  CD2 PHE A 583       7.348  12.074 -33.501  1.00 14.340          C  
ATOM   8484  CE1 PHE A 583       5.564  10.047 -33.991  1.00 14.340          C  
ATOM   8485  CE2 PHE A 583       6.475  12.152 -34.554  1.00 14.340          C  
ATOM   8486  CZ  PHE A 583       5.592  11.114 -34.796  1.00 14.340          C  
ATOM   8487  H   PHE A 583      10.194  10.188 -29.900  1.00 12.110          H  
ATOM   8488  HA  PHE A 583       8.972   8.867 -32.113  1.00 12.360          H  
ATOM   8489 1HB  PHE A 583       7.784  10.546 -30.673  1.00 17.200          H  
ATOM   8490 2HB  PHE A 583       8.748  11.808 -31.363  1.00 17.200          H  
ATOM   8491  HD1 PHE A 583       6.406   9.078 -32.304  1.00 17.200          H  
ATOM   8492  HD2 PHE A 583       8.049  12.878 -33.305  1.00 17.200          H  
ATOM   8493  HE1 PHE A 583       4.869   9.237 -34.189  1.00 17.200          H  
ATOM   8494  HE2 PHE A 583       6.483  13.027 -35.208  1.00 17.200          H  
ATOM   8495  HZ  PHE A 583       4.917  11.152 -35.632  1.00 17.200          H  
ATOM   8496  N   ALA A 584      11.001  11.367 -32.866  1.00 10.630          N  
ATOM   8497  CA  ALA A 584      11.725  11.973 -33.963  1.00 10.880          C  
ATOM   8498  C   ALA A 584      12.673  11.015 -34.651  1.00 10.890          C  
ATOM   8499  O   ALA A 584      12.736  10.991 -35.885  1.00 11.100          O  
ATOM   8500  CB  ALA A 584      12.493  13.167 -33.449  1.00 15.130          C  
ATOM   8501  H   ALA A 584      11.124  11.736 -31.917  1.00 12.760          H  
ATOM   8502  HA  ALA A 584      11.003  12.291 -34.701  1.00 13.060          H  
ATOM   8503 1HB  ALA A 584      13.010  13.655 -34.269  1.00 18.160          H  
ATOM   8504 2HB  ALA A 584      11.800  13.865 -32.988  1.00 18.160          H  
ATOM   8505 3HB  ALA A 584      13.217  12.833 -32.707  1.00 18.160          H  
ATOM   8506  N   ALA A 585      13.410  10.208 -33.886  1.00 10.670          N  
ATOM   8507  CA  ALA A 585      14.326   9.285 -34.517  1.00 10.670          C  
ATOM   8508  C   ALA A 585      13.571   8.245 -35.319  1.00 10.720          C  
ATOM   8509  O   ALA A 585      13.912   7.965 -36.474  1.00 10.870          O  
ATOM   8510  CB  ALA A 585      15.176   8.610 -33.467  1.00 14.940          C  
ATOM   8511  H   ALA A 585      13.372  10.260 -32.863  1.00 12.800          H  
ATOM   8512  HA  ALA A 585      14.963   9.846 -35.198  1.00 12.800          H  
ATOM   8513 1HB  ALA A 585      15.874   7.927 -33.945  1.00 17.930          H  
ATOM   8514 2HB  ALA A 585      15.725   9.366 -32.906  1.00 17.930          H  
ATOM   8515 3HB  ALA A 585      14.528   8.055 -32.785  1.00 17.930          H  
ATOM   8516  N   ALA A 586      12.525   7.681 -34.715  1.00 10.600          N  
ATOM   8517  CA  ALA A 586      11.749   6.663 -35.384  1.00 10.650          C  
ATOM   8518  C   ALA A 586      11.043   7.215 -36.614  1.00 10.940          C  
ATOM   8519  O   ALA A 586      10.956   6.535 -37.648  1.00 11.070          O  
ATOM   8520  CB  ALA A 586      10.756   6.068 -34.415  1.00 14.890          C  
ATOM   8521  H   ALA A 586      12.264   7.950 -33.760  1.00 12.720          H  
ATOM   8522  HA  ALA A 586      12.434   5.881 -35.716  1.00 12.780          H  
ATOM   8523 1HB  ALA A 586      10.198   5.281 -34.908  1.00 17.870          H  
ATOM   8524 2HB  ALA A 586      11.292   5.659 -33.559  1.00 17.870          H  
ATOM   8525 3HB  ALA A 586      10.082   6.847 -34.073  1.00 17.870          H  
ATOM   8526  N   LEU A 587      10.547   8.459 -36.536  1.00 11.060          N  
ATOM   8527  CA  LEU A 587       9.836   8.981 -37.673  1.00 11.340          C  
ATOM   8528  C   LEU A 587      10.819   9.250 -38.798  1.00 11.500          C  
ATOM   8529  O   LEU A 587      10.469   9.071 -39.966  1.00 11.690          O  
ATOM   8530  CB  LEU A 587       9.069  10.282 -37.382  1.00 15.760          C  
ATOM   8531  CG  LEU A 587       8.057  10.708 -38.526  1.00 15.760          C  
ATOM   8532  CD1 LEU A 587       7.000   9.681 -38.647  1.00 15.760          C  
ATOM   8533  CD2 LEU A 587       7.419  11.953 -38.263  1.00 15.760          C  
ATOM   8534  H   LEU A 587      10.598   9.002 -35.671  1.00 13.270          H  
ATOM   8535  HA  LEU A 587       9.160   8.206 -37.992  1.00 13.610          H  
ATOM   8536 1HB  LEU A 587       8.506  10.156 -36.458  1.00 18.920          H  
ATOM   8537 2HB  LEU A 587       9.790  11.086 -37.229  1.00 18.920          H  
ATOM   8538  HG  LEU A 587       8.586  10.773 -39.477  1.00 18.920          H  
ATOM   8539 1HD1 LEU A 587       6.313   9.980 -39.427  1.00 18.920          H  
ATOM   8540 2HD1 LEU A 587       7.392   8.726 -38.887  1.00 18.920          H  
ATOM   8541 3HD1 LEU A 587       6.469   9.615 -37.704  1.00 18.920          H  
ATOM   8542 1HD2 LEU A 587       6.755  12.140 -39.077  1.00 18.920          H  
ATOM   8543 2HD2 LEU A 587       6.866  11.904 -37.341  1.00 18.920          H  
ATOM   8544 3HD2 LEU A 587       8.135  12.710 -38.218  1.00 18.920          H  
ATOM   8545  N   ARG A 588      12.033   9.723 -38.471  1.00 11.420          N  
ATOM   8546  CA  ARG A 588      13.014   9.981 -39.509  1.00 11.550          C  
ATOM   8547  C   ARG A 588      13.337   8.707 -40.259  1.00 11.550          C  
ATOM   8548  O   ARG A 588      13.427   8.734 -41.488  1.00 11.750          O  
ATOM   8549  CB  ARG A 588      14.290  10.568 -38.928  1.00 16.120          C  
ATOM   8550  CG  ARG A 588      15.443  10.829 -39.938  1.00 16.120          C  
ATOM   8551  CD  ARG A 588      15.114  11.855 -40.976  1.00 16.120          C  
ATOM   8552  NE  ARG A 588      14.935  13.190 -40.392  1.00 16.120          N  
ATOM   8553  CZ  ARG A 588      14.511  14.290 -41.061  1.00 16.120          C  
ATOM   8554  NH1 ARG A 588      14.220  14.231 -42.347  1.00 16.120          N  
ATOM   8555  NH2 ARG A 588      14.394  15.438 -40.414  1.00 16.120          N  
ATOM   8556  H   ARG A 588      12.264   9.944 -37.495  1.00 13.700          H  
ATOM   8557  HA  ARG A 588      12.586  10.686 -40.209  1.00 13.860          H  
ATOM   8558 1HB  ARG A 588      14.054  11.506 -38.432  1.00 19.340          H  
ATOM   8559 2HB  ARG A 588      14.672   9.891 -38.162  1.00 19.340          H  
ATOM   8560 1HG  ARG A 588      16.315  11.179 -39.392  1.00 19.340          H  
ATOM   8561 2HG  ARG A 588      15.700   9.900 -40.460  1.00 19.340          H  
ATOM   8562 1HD  ARG A 588      15.942  11.901 -41.686  1.00 19.340          H  
ATOM   8563 2HD  ARG A 588      14.210  11.579 -41.512  1.00 19.340          H  
ATOM   8564  HE  ARG A 588      15.147  13.297 -39.406  1.00 19.340          H  
ATOM   8565 1HH1 ARG A 588      14.311  13.363 -42.863  1.00 19.340          H  
ATOM   8566 2HH1 ARG A 588      13.916  15.062 -42.841  1.00 19.340          H  
ATOM   8567 1HH2 ARG A 588      14.618  15.491 -39.430  1.00 19.340          H  
ATOM   8568 2HH2 ARG A 588      14.081  16.264 -40.904  1.00 19.340          H  
ATOM   8569  N   GLU A 589      13.479   7.585 -39.537  1.00 11.310          N  
ATOM   8570  CA  GLU A 589      13.765   6.321 -40.198  1.00 11.290          C  
ATOM   8571  C   GLU A 589      12.624   5.943 -41.134  1.00 11.470          C  
ATOM   8572  O   GLU A 589      12.857   5.480 -42.258  1.00 11.610          O  
ATOM   8573  CB  GLU A 589      13.964   5.209 -39.164  1.00 15.810          C  
ATOM   8574  CG  GLU A 589      15.233   5.318 -38.331  1.00 15.810          C  
ATOM   8575  CD  GLU A 589      15.313   4.267 -37.248  1.00 15.810          C  
ATOM   8576  OE1 GLU A 589      14.354   3.551 -37.070  1.00 15.810          O  
ATOM   8577  OE2 GLU A 589      16.328   4.186 -36.599  1.00 15.810          O  
ATOM   8578  H   GLU A 589      13.444   7.637 -38.510  1.00 13.570          H  
ATOM   8579  HA  GLU A 589      14.676   6.435 -40.786  1.00 13.550          H  
ATOM   8580 1HB  GLU A 589      13.116   5.201 -38.478  1.00 18.980          H  
ATOM   8581 2HB  GLU A 589      13.985   4.249 -39.668  1.00 18.980          H  
ATOM   8582 1HG  GLU A 589      16.094   5.215 -38.990  1.00 18.980          H  
ATOM   8583 2HG  GLU A 589      15.275   6.306 -37.880  1.00 18.980          H  
ATOM   8584  N   CYS A 590      11.385   6.184 -40.689  1.00 11.480          N  
ATOM   8585  CA  CYS A 590      10.222   5.863 -41.499  1.00 11.650          C  
ATOM   8586  C   CYS A 590      10.205   6.730 -42.753  1.00 11.940          C  
ATOM   8587  O   CYS A 590       9.925   6.241 -43.852  1.00 12.100          O  
ATOM   8588  CB  CYS A 590       8.951   6.121 -40.710  1.00 16.240          C  
ATOM   8589  SG  CYS A 590       8.699   5.038 -39.287  1.00 16.240          S  
ATOM   8590  H   CYS A 590      11.269   6.525 -39.729  1.00 13.780          H  
ATOM   8591  HA  CYS A 590      10.264   4.823 -41.801  1.00 13.980          H  
ATOM   8592 1HB  CYS A 590       8.940   7.143 -40.359  1.00 19.490          H  
ATOM   8593 2HB  CYS A 590       8.110   5.987 -41.375  1.00 19.490          H  
ATOM   8594  HG  CYS A 590       9.696   5.577 -38.527  1.00 19.490          H  
ATOM   8595  N   ALA A 591      10.507   8.024 -42.589  1.00 12.010          N  
ATOM   8596  CA  ALA A 591      10.519   8.953 -43.706  1.00 12.290          C  
ATOM   8597  C   ALA A 591      11.558   8.539 -44.748  1.00 12.360          C  
ATOM   8598  O   ALA A 591      11.271   8.570 -45.951  1.00 12.570          O  
ATOM   8599  CB  ALA A 591      10.805  10.364 -43.209  1.00 17.090          C  
ATOM   8600  H   ALA A 591      10.688   8.369 -41.643  1.00 14.410          H  
ATOM   8601  HA  ALA A 591       9.537   8.928 -44.173  1.00 14.750          H  
ATOM   8602 1HB  ALA A 591      10.797  11.057 -44.039  1.00 20.510          H  
ATOM   8603 2HB  ALA A 591      10.056  10.651 -42.474  1.00 20.510          H  
ATOM   8604 3HB  ALA A 591      11.789  10.381 -42.740  1.00 20.510          H  
ATOM   8605  N   ASP A 592      12.743   8.097 -44.289  1.00 12.180          N  
ATOM   8606  CA  ASP A 592      13.789   7.656 -45.205  1.00 12.230          C  
ATOM   8607  C   ASP A 592      13.369   6.402 -45.949  1.00 12.260          C  
ATOM   8608  O   ASP A 592      13.620   6.266 -47.143  1.00 12.430          O  
ATOM   8609  CB  ASP A 592      15.097   7.346 -44.463  1.00 17.100          C  
ATOM   8610  CG  ASP A 592      15.876   8.563 -43.961  1.00 17.100          C  
ATOM   8611  OD1 ASP A 592      15.596   9.654 -44.380  1.00 17.100          O  
ATOM   8612  OD2 ASP A 592      16.768   8.373 -43.167  1.00 17.100          O  
ATOM   8613  H   ASP A 592      12.940   8.140 -43.283  1.00 14.620          H  
ATOM   8614  HA  ASP A 592      13.970   8.448 -45.931  1.00 14.680          H  
ATOM   8615 1HB  ASP A 592      14.866   6.718 -43.599  1.00 20.520          H  
ATOM   8616 2HB  ASP A 592      15.748   6.765 -45.114  1.00 20.520          H  
ATOM   8617  N   ALA A 593      12.716   5.476 -45.249  1.00 12.100          N  
ATOM   8618  CA  ALA A 593      12.245   4.240 -45.857  1.00 12.120          C  
ATOM   8619  C   ALA A 593      11.232   4.512 -46.982  1.00 12.380          C  
ATOM   8620  O   ALA A 593      11.242   3.844 -48.021  1.00 12.500          O  
ATOM   8621  CB  ALA A 593      11.630   3.377 -44.775  1.00 16.960          C  
ATOM   8622  H   ALA A 593      12.593   5.610 -44.239  1.00 14.520          H  
ATOM   8623  HA  ALA A 593      13.100   3.715 -46.285  1.00 14.540          H  
ATOM   8624 1HB  ALA A 593      11.300   2.462 -45.178  1.00 20.350          H  
ATOM   8625 2HB  ALA A 593      12.387   3.191 -44.014  1.00 20.350          H  
ATOM   8626 3HB  ALA A 593      10.788   3.891 -44.332  1.00 20.350          H  
ATOM   8627  N   LEU A 594      10.363   5.506 -46.765  1.00 12.480          N  
ATOM   8628  CA  LEU A 594       9.322   5.913 -47.710  1.00 12.730          C  
ATOM   8629  C   LEU A 594       9.743   6.754 -48.911  1.00 12.970          C  
ATOM   8630  O   LEU A 594       9.295   6.481 -50.033  1.00 13.180          O  
ATOM   8631  CB  LEU A 594       8.270   6.715 -46.957  1.00 17.720          C  
ATOM   8632  CG  LEU A 594       7.321   6.014 -45.995  1.00 17.720          C  
ATOM   8633  CD1 LEU A 594       6.649   7.059 -45.180  1.00 17.720          C  
ATOM   8634  CD2 LEU A 594       6.235   5.257 -46.805  1.00 17.720          C  
ATOM   8635  H   LEU A 594      10.400   5.966 -45.847  1.00 14.980          H  
ATOM   8636  HA  LEU A 594       8.874   5.015 -48.115  1.00 15.280          H  
ATOM   8637 1HB  LEU A 594       8.779   7.505 -46.406  1.00 21.270          H  
ATOM   8638 2HB  LEU A 594       7.681   7.150 -47.677  1.00 21.270          H  
ATOM   8639  HG  LEU A 594       7.865   5.334 -45.339  1.00 21.270          H  
ATOM   8640 1HD1 LEU A 594       5.952   6.613 -44.507  1.00 21.270          H  
ATOM   8641 2HD1 LEU A 594       7.397   7.607 -44.612  1.00 21.270          H  
ATOM   8642 3HD1 LEU A 594       6.130   7.736 -45.827  1.00 21.270          H  
ATOM   8643 1HD2 LEU A 594       5.533   4.778 -46.123  1.00 21.270          H  
ATOM   8644 2HD2 LEU A 594       5.704   5.947 -47.436  1.00 21.270          H  
ATOM   8645 3HD2 LEU A 594       6.688   4.519 -47.424  1.00 21.270          H  
ATOM   8646  N   GLU A 595      10.632   7.732 -48.710  1.00 12.950          N  
ATOM   8647  CA  GLU A 595      10.978   8.686 -49.766  1.00 13.170          C  
ATOM   8648  C   GLU A 595      11.341   8.122 -51.141  1.00 13.350          C  
ATOM   8649  O   GLU A 595      10.826   8.646 -52.144  1.00 13.600          O  
ATOM   8650  CB  GLU A 595      12.074   9.651 -49.279  1.00 18.350          C  
ATOM   8651  CG  GLU A 595      12.469  10.752 -50.288  1.00 18.350          C  
ATOM   8652  CD  GLU A 595      13.588  10.344 -51.244  1.00 18.350          C  
ATOM   8653  OE1 GLU A 595      14.441   9.591 -50.843  1.00 18.350          O  
ATOM   8654  OE2 GLU A 595      13.573  10.773 -52.367  1.00 18.350          O  
ATOM   8655  H   GLU A 595      10.999   7.889 -47.764  1.00 15.540          H  
ATOM   8656  HA  GLU A 595      10.097   9.302 -49.911  1.00 15.800          H  
ATOM   8657 1HB  GLU A 595      11.695  10.160 -48.398  1.00 22.020          H  
ATOM   8658 2HB  GLU A 595      12.961   9.122 -48.970  1.00 22.020          H  
ATOM   8659 1HG  GLU A 595      11.587  11.024 -50.874  1.00 22.020          H  
ATOM   8660 2HG  GLU A 595      12.779  11.628 -49.735  1.00 22.020          H  
ATOM   8661  N   PRO A 596      12.105   7.020 -51.286  1.00 13.250          N  
ATOM   8662  CA  PRO A 596      12.488   6.480 -52.572  1.00 13.420          C  
ATOM   8663  C   PRO A 596      11.290   6.135 -53.452  1.00 13.630          C  
ATOM   8664  O   PRO A 596      11.456   6.000 -54.666  1.00 13.830          O  
ATOM   8665  CB  PRO A 596      13.297   5.234 -52.196  1.00 20.130          C  
ATOM   8666  CG  PRO A 596      13.827   5.536 -50.811  1.00 20.130          C  
ATOM   8667  CD  PRO A 596      12.733   6.314 -50.143  1.00 20.130          C  
ATOM   8668  HA  PRO A 596      13.128   7.220 -53.077  1.00 16.100          H  
ATOM   8669 1HB  PRO A 596      12.655   4.349 -52.221  1.00 24.160          H  
ATOM   8670 2HB  PRO A 596      14.093   5.070 -52.937  1.00 24.160          H  
ATOM   8671 1HG  PRO A 596      14.053   4.605 -50.272  1.00 24.160          H  
ATOM   8672 2HG  PRO A 596      14.764   6.112 -50.869  1.00 24.160          H  
ATOM   8673 1HD  PRO A 596      12.053   5.605 -49.677  1.00 24.160          H  
ATOM   8674 2HD  PRO A 596      13.174   6.998 -49.431  1.00 24.160          H  
ATOM   8675  N   HIS A 597      10.087   5.950 -52.873  1.00 13.600          N  
ATOM   8676  CA  HIS A 597       8.971   5.633 -53.736  1.00 13.810          C  
ATOM   8677  C   HIS A 597       7.827   6.625 -53.536  1.00 13.940          C  
ATOM   8678  O   HIS A 597       6.677   6.328 -53.871  1.00 14.180          O  
ATOM   8679  CB  HIS A 597       8.498   4.231 -53.377  1.00 19.250          C  
ATOM   8680  CG  HIS A 597       9.568   3.228 -53.521  1.00 19.250          C  
ATOM   8681  ND1 HIS A 597       9.961   2.705 -54.731  1.00 19.250          N  
ATOM   8682  CD2 HIS A 597      10.373   2.687 -52.588  1.00 19.250          C  
ATOM   8683  CE1 HIS A 597      10.948   1.849 -54.530  1.00 19.250          C  
ATOM   8684  NE2 HIS A 597      11.218   1.812 -53.231  1.00 19.250          N  
ATOM   8685  H   HIS A 597       9.926   6.060 -51.865  1.00 16.320          H  
ATOM   8686  HA  HIS A 597       9.273   5.659 -54.780  1.00 16.570          H  
ATOM   8687 1HB  HIS A 597       8.183   4.222 -52.341  1.00 23.100          H  
ATOM   8688 2HB  HIS A 597       7.647   3.944 -53.993  1.00 23.100          H  
ATOM   8689  HD1 HIS A 597       9.824   3.160 -55.613  1.00 23.100          H  
ATOM   8690  HD2 HIS A 597      10.439   2.819 -51.502  1.00 23.100          H  
ATOM   8691  HE1 HIS A 597      11.394   1.317 -55.368  1.00 23.100          H  
ATOM   8692  N   LEU A 598       8.172   7.843 -53.105  1.00 13.780          N  
ATOM   8693  CA  LEU A 598       7.223   8.952 -52.929  1.00 13.880          C  
ATOM   8694  C   LEU A 598       7.637  10.245 -53.603  1.00 14.050          C  
ATOM   8695  O   LEU A 598       6.792  10.995 -54.081  1.00 14.010          O  
ATOM   8696  CB  LEU A 598       7.038   9.332 -51.464  1.00 19.390          C  
ATOM   8697  CG  LEU A 598       6.460   8.360 -50.513  1.00 19.390          C  
ATOM   8698  CD1 LEU A 598       6.519   9.011 -49.163  1.00 19.390          C  
ATOM   8699  CD2 LEU A 598       5.032   8.031 -50.889  1.00 19.390          C  
ATOM   8700  H   LEU A 598       9.150   7.992 -52.850  1.00 16.540          H  
ATOM   8701  HA  LEU A 598       6.272   8.653 -53.359  1.00 16.660          H  
ATOM   8702 1HB  LEU A 598       8.016   9.591 -51.070  1.00 23.270          H  
ATOM   8703 2HB  LEU A 598       6.419  10.223 -51.426  1.00 23.270          H  
ATOM   8704  HG  LEU A 598       7.049   7.450 -50.488  1.00 23.270          H  
ATOM   8705 1HD1 LEU A 598       6.119   8.355 -48.449  1.00 23.270          H  
ATOM   8706 2HD1 LEU A 598       7.554   9.240 -48.909  1.00 23.270          H  
ATOM   8707 3HD1 LEU A 598       5.942   9.933 -49.172  1.00 23.270          H  
ATOM   8708 1HD2 LEU A 598       4.621   7.351 -50.157  1.00 23.270          H  
ATOM   8709 2HD2 LEU A 598       4.441   8.945 -50.908  1.00 23.270          H  
ATOM   8710 3HD2 LEU A 598       4.994   7.559 -51.871  1.00 23.270          H  
ATOM   8711  N   ASP A 599       8.951  10.522 -53.575  1.00 14.290          N  
ATOM   8712  CA  ASP A 599       9.573  11.801 -53.960  1.00 14.490          C  
ATOM   8713  C   ASP A 599       9.341  12.866 -52.869  1.00 14.320          C  
ATOM   8714  O   ASP A 599       9.628  14.050 -53.059  1.00 14.370          O  
ATOM   8715  CB  ASP A 599       9.017  12.329 -55.302  1.00 20.210          C  
ATOM   8716  CG  ASP A 599       9.221  11.354 -56.493  1.00 20.210          C  
ATOM   8717  OD1 ASP A 599      10.315  10.867 -56.667  1.00 20.210          O  
ATOM   8718  OD2 ASP A 599       8.256  11.083 -57.202  1.00 20.210          O  
ATOM   8719  H   ASP A 599       9.587   9.820 -53.191  1.00 17.150          H  
ATOM   8720  HA  ASP A 599      10.648  11.643 -54.060  1.00 17.390          H  
ATOM   8721 1HB  ASP A 599       7.974  12.619 -55.220  1.00 24.250          H  
ATOM   8722 2HB  ASP A 599       9.558  13.244 -55.545  1.00 24.250          H  
ATOM   8723  N   PHE A 600       8.852  12.410 -51.715  1.00 14.190          N  
ATOM   8724  CA  PHE A 600       8.623  13.216 -50.522  1.00 14.000          C  
ATOM   8725  C   PHE A 600       9.090  12.521 -49.254  1.00 13.690          C  
ATOM   8726  O   PHE A 600       8.949  11.311 -49.113  1.00 13.560          O  
ATOM   8727  CB  PHE A 600       7.137  13.456 -50.264  1.00 19.680          C  
ATOM   8728  CG  PHE A 600       6.354  14.174 -51.287  1.00 19.680          C  
ATOM   8729  CD1 PHE A 600       5.672  13.475 -52.257  1.00 19.680          C  
ATOM   8730  CD2 PHE A 600       6.249  15.553 -51.258  1.00 19.680          C  
ATOM   8731  CE1 PHE A 600       4.904  14.132 -53.186  1.00 19.680          C  
ATOM   8732  CE2 PHE A 600       5.483  16.218 -52.185  1.00 19.680          C  
ATOM   8733  CZ  PHE A 600       4.807  15.505 -53.152  1.00 19.680          C  
ATOM   8734  H   PHE A 600       8.647  11.428 -51.687  1.00 17.030          H  
ATOM   8735  HA  PHE A 600       9.156  14.164 -50.626  1.00 16.800          H  
ATOM   8736 1HB  PHE A 600       6.656  12.493 -50.097  1.00 23.610          H  
ATOM   8737 2HB  PHE A 600       7.046  14.010 -49.329  1.00 23.610          H  
ATOM   8738  HD1 PHE A 600       5.741  12.388 -52.287  1.00 23.610          H  
ATOM   8739  HD2 PHE A 600       6.777  16.113 -50.482  1.00 23.610          H  
ATOM   8740  HE1 PHE A 600       4.370  13.559 -53.948  1.00 23.610          H  
ATOM   8741  HE2 PHE A 600       5.409  17.304 -52.153  1.00 23.610          H  
ATOM   8742  HZ  PHE A 600       4.197  16.029 -53.889  1.00 23.610          H  
ATOM   8743  N   GLU A 601       9.528  13.295 -48.280  1.00 13.590          N  
ATOM   8744  CA  GLU A 601       9.816  12.766 -46.952  1.00 13.290          C  
ATOM   8745  C   GLU A 601       8.632  13.151 -46.072  1.00 13.210          C  
ATOM   8746  O   GLU A 601       8.003  14.175 -46.324  1.00 13.350          O  
ATOM   8747  CB  GLU A 601      11.110  13.351 -46.387  1.00 18.730          C  
ATOM   8748  CG  GLU A 601      12.375  13.002 -47.126  1.00 18.730          C  
ATOM   8749  CD  GLU A 601      13.591  13.667 -46.517  1.00 18.730          C  
ATOM   8750  OE1 GLU A 601      13.436  14.341 -45.520  1.00 18.730          O  
ATOM   8751  OE2 GLU A 601      14.662  13.527 -47.058  1.00 18.730          O  
ATOM   8752  H   GLU A 601       9.651  14.283 -48.452  1.00 16.310          H  
ATOM   8753  HA  GLU A 601       9.896  11.678 -46.993  1.00 15.950          H  
ATOM   8754 1HB  GLU A 601      11.044  14.405 -46.431  1.00 22.470          H  
ATOM   8755 2HB  GLU A 601      11.225  13.073 -45.343  1.00 22.470          H  
ATOM   8756 1HG  GLU A 601      12.514  11.925 -47.096  1.00 22.470          H  
ATOM   8757 2HG  GLU A 601      12.274  13.308 -48.164  1.00 22.470          H  
ATOM   8758  N   VAL A 602       8.345  12.372 -45.034  1.00 12.960          N  
ATOM   8759  CA  VAL A 602       7.265  12.700 -44.098  1.00 12.860          C  
ATOM   8760  C   VAL A 602       7.496  13.922 -43.193  1.00 12.860          C  
ATOM   8761  O   VAL A 602       6.581  14.734 -42.991  1.00 13.000          O  
ATOM   8762  CB  VAL A 602       6.876  11.477 -43.260  1.00 18.040          C  
ATOM   8763  CG1 VAL A 602       5.878  11.882 -42.134  1.00 18.040          C  
ATOM   8764  CG2 VAL A 602       6.231  10.467 -44.215  1.00 18.040          C  
ATOM   8765  H   VAL A 602       8.893  11.536 -44.900  1.00 15.550          H  
ATOM   8766  HA  VAL A 602       6.399  12.904 -44.708  1.00 15.430          H  
ATOM   8767  HB  VAL A 602       7.751  11.042 -42.791  1.00 21.650          H  
ATOM   8768 1HG1 VAL A 602       5.588  11.011 -41.565  1.00 21.650          H  
ATOM   8769 2HG1 VAL A 602       6.331  12.598 -41.456  1.00 21.650          H  
ATOM   8770 3HG1 VAL A 602       5.004  12.324 -42.568  1.00 21.650          H  
ATOM   8771 1HG2 VAL A 602       5.937   9.589 -43.669  1.00 21.650          H  
ATOM   8772 2HG2 VAL A 602       5.351  10.908 -44.680  1.00 21.650          H  
ATOM   8773 3HG2 VAL A 602       6.940  10.188 -44.991  1.00 21.650          H  
ATOM   8774  N   ILE A 603       8.701  14.048 -42.639  1.00 12.790          N  
ATOM   8775  CA  ILE A 603       8.968  15.132 -41.702  1.00 12.830          C  
ATOM   8776  C   ILE A 603       8.750  16.530 -42.270  1.00 13.030          C  
ATOM   8777  O   ILE A 603       8.293  17.374 -41.506  1.00 12.990          O  
ATOM   8778  CB  ILE A 603      10.321  14.963 -40.986  1.00 17.950          C  
ATOM   8779  CG1 ILE A 603      10.153  13.780 -40.023  1.00 17.950          C  
ATOM   8780  CG2 ILE A 603      10.712  16.268 -40.259  1.00 17.950          C  
ATOM   8781  CD1 ILE A 603      11.399  13.243 -39.426  1.00 17.950          C  
ATOM   8782  H   ILE A 603       9.413  13.369 -42.858  1.00 15.350          H  
ATOM   8783  HA  ILE A 603       8.249  15.028 -40.901  1.00 15.400          H  
ATOM   8784  HB  ILE A 603      11.098  14.688 -41.686  1.00 21.540          H  
ATOM   8785 1HG1 ILE A 603       9.516  14.110 -39.214  1.00 21.540          H  
ATOM   8786 2HG1 ILE A 603       9.655  12.969 -40.549  1.00 21.540          H  
ATOM   8787 1HG2 ILE A 603      11.645  16.135 -39.733  1.00 21.540          H  
ATOM   8788 2HG2 ILE A 603      10.833  17.082 -40.973  1.00 21.540          H  
ATOM   8789 3HG2 ILE A 603       9.935  16.532 -39.551  1.00 21.540          H  
ATOM   8790 1HD1 ILE A 603      11.150  12.422 -38.764  1.00 21.540          H  
ATOM   8791 2HD1 ILE A 603      12.039  12.890 -40.219  1.00 21.540          H  
ATOM   8792 3HD1 ILE A 603      11.910  14.010 -38.861  1.00 21.540          H  
ATOM   8793  N   PRO A 604       9.148  16.870 -43.503  1.00 13.320          N  
ATOM   8794  CA  PRO A 604       8.856  18.131 -44.148  1.00 13.600          C  
ATOM   8795  C   PRO A 604       7.365  18.454 -44.288  1.00 13.600          C  
ATOM   8796  O   PRO A 604       7.039  19.622 -44.459  1.00 13.760          O  
ATOM   8797  CB  PRO A 604       9.530  17.987 -45.509  1.00 20.400          C  
ATOM   8798  CG  PRO A 604      10.632  17.029 -45.267  1.00 20.400          C  
ATOM   8799  CD  PRO A 604      10.072  16.044 -44.263  1.00 20.400          C  
ATOM   8800  HA  PRO A 604       9.358  18.928 -43.580  1.00 16.320          H  
ATOM   8801 1HB  PRO A 604       8.799  17.606 -46.247  1.00 24.480          H  
ATOM   8802 2HB  PRO A 604       9.878  18.964 -45.871  1.00 24.480          H  
ATOM   8803 1HG  PRO A 604      10.935  16.579 -46.213  1.00 24.480          H  
ATOM   8804 2HG  PRO A 604      11.515  17.561 -44.883  1.00 24.480          H  
ATOM   8805 1HD  PRO A 604       9.543  15.294 -44.783  1.00 24.480          H  
ATOM   8806 2HD  PRO A 604      10.878  15.651 -43.663  1.00 24.480          H  
ATOM   8807  N   PHE A 605       6.437  17.473 -44.233  1.00 13.510          N  
ATOM   8808  CA  PHE A 605       5.036  17.878 -44.336  1.00 13.640          C  
ATOM   8809  C   PHE A 605       4.693  18.400 -42.955  1.00 13.480          C  
ATOM   8810  O   PHE A 605       4.030  19.431 -42.788  1.00 13.690          O  
ATOM   8811  CB  PHE A 605       4.078  16.723 -44.648  1.00 19.040          C  
ATOM   8812  CG  PHE A 605       4.166  16.097 -46.014  1.00 19.040          C  
ATOM   8813  CD1 PHE A 605       4.664  14.833 -46.124  1.00 19.040          C  
ATOM   8814  CD2 PHE A 605       3.743  16.739 -47.169  1.00 19.040          C  
ATOM   8815  CE1 PHE A 605       4.742  14.184 -47.332  1.00 19.040          C  
ATOM   8816  CE2 PHE A 605       3.823  16.097 -48.390  1.00 19.040          C  
ATOM   8817  CZ  PHE A 605       4.319  14.813 -48.461  1.00 19.040          C  
ATOM   8818  H   PHE A 605       6.647  16.483 -44.085  1.00 16.210          H  
ATOM   8819  HA  PHE A 605       4.925  18.673 -45.071  1.00 16.370          H  
ATOM   8820 1HB  PHE A 605       4.236  15.931 -43.912  1.00 22.850          H  
ATOM   8821 2HB  PHE A 605       3.056  17.075 -44.518  1.00 22.850          H  
ATOM   8822  HD1 PHE A 605       4.984  14.347 -45.226  1.00 22.850          H  
ATOM   8823  HD2 PHE A 605       3.339  17.742 -47.113  1.00 22.850          H  
ATOM   8824  HE1 PHE A 605       5.136  13.167 -47.383  1.00 22.850          H  
ATOM   8825  HE2 PHE A 605       3.485  16.597 -49.297  1.00 22.850          H  
ATOM   8826  HZ  PHE A 605       4.365  14.302 -49.417  1.00 22.850          H  
ATOM   8827  N   LEU A 606       5.192  17.678 -41.951  1.00 13.190          N  
ATOM   8828  CA  LEU A 606       4.942  18.043 -40.573  1.00 13.150          C  
ATOM   8829  C   LEU A 606       5.591  19.397 -40.242  1.00 13.240          C  
ATOM   8830  O   LEU A 606       4.957  20.284 -39.656  1.00 13.430          O  
ATOM   8831  CB  LEU A 606       5.494  16.923 -39.678  1.00 18.430          C  
ATOM   8832  CG  LEU A 606       4.763  15.546 -39.790  1.00 18.430          C  
ATOM   8833  CD1 LEU A 606       5.515  14.538 -39.058  1.00 18.430          C  
ATOM   8834  CD2 LEU A 606       3.429  15.614 -39.205  1.00 18.430          C  
ATOM   8835  H   LEU A 606       5.727  16.833 -42.177  1.00 15.830          H  
ATOM   8836  HA  LEU A 606       3.886  18.140 -40.429  1.00 15.780          H  
ATOM   8837 1HB  LEU A 606       6.528  16.759 -39.924  1.00 22.110          H  
ATOM   8838 2HB  LEU A 606       5.450  17.239 -38.642  1.00 22.110          H  
ATOM   8839  HG  LEU A 606       4.699  15.248 -40.837  1.00 22.110          H  
ATOM   8840 1HD1 LEU A 606       4.996  13.585 -39.147  1.00 22.110          H  
ATOM   8841 2HD1 LEU A 606       6.508  14.460 -39.478  1.00 22.110          H  
ATOM   8842 3HD1 LEU A 606       5.579  14.818 -38.005  1.00 22.110          H  
ATOM   8843 1HD2 LEU A 606       2.942  14.642 -39.269  1.00 22.110          H  
ATOM   8844 2HD2 LEU A 606       3.543  15.893 -38.167  1.00 22.110          H  
ATOM   8845 3HD2 LEU A 606       2.823  16.332 -39.706  1.00 22.110          H  
ATOM   8846  N   ARG A 607       6.824  19.599 -40.710  1.00 13.220          N  
ATOM   8847  CA  ARG A 607       7.504  20.858 -40.472  1.00 13.430          C  
ATOM   8848  C   ARG A 607       6.819  21.993 -41.236  1.00 13.560          C  
ATOM   8849  O   ARG A 607       6.696  23.105 -40.716  1.00 13.700          O  
ATOM   8850  CB  ARG A 607       8.979  20.784 -40.838  1.00 18.720          C  
ATOM   8851  CG  ARG A 607       9.806  22.069 -40.533  1.00 18.720          C  
ATOM   8852  CD  ARG A 607       9.885  22.396 -39.044  1.00 18.720          C  
ATOM   8853  NE  ARG A 607      10.681  21.409 -38.286  1.00 18.720          N  
ATOM   8854  CZ  ARG A 607      10.672  21.246 -36.923  1.00 18.720          C  
ATOM   8855  NH1 ARG A 607       9.884  21.973 -36.141  1.00 18.720          N  
ATOM   8856  NH2 ARG A 607      11.471  20.344 -36.365  1.00 18.720          N  
ATOM   8857  H   ARG A 607       7.309  18.840 -41.184  1.00 15.860          H  
ATOM   8858  HA  ARG A 607       7.428  21.065 -39.409  1.00 16.120          H  
ATOM   8859 1HB  ARG A 607       9.440  19.944 -40.319  1.00 22.460          H  
ATOM   8860 2HB  ARG A 607       9.064  20.590 -41.904  1.00 22.460          H  
ATOM   8861 1HG  ARG A 607      10.823  21.929 -40.895  1.00 22.460          H  
ATOM   8862 2HG  ARG A 607       9.360  22.926 -41.043  1.00 22.460          H  
ATOM   8863 1HD  ARG A 607      10.372  23.366 -38.939  1.00 22.460          H  
ATOM   8864 2HD  ARG A 607       8.900  22.461 -38.610  1.00 22.460          H  
ATOM   8865  HE  ARG A 607      11.312  20.822 -38.819  1.00 22.460          H  
ATOM   8866 1HH1 ARG A 607       9.270  22.666 -36.528  1.00 22.460          H  
ATOM   8867 2HH1 ARG A 607       9.897  21.807 -35.106  1.00 22.460          H  
ATOM   8868 1HH2 ARG A 607      12.080  19.780 -36.931  1.00 22.460          H  
ATOM   8869 2HH2 ARG A 607      11.483  20.237 -35.326  1.00 22.460          H  
ATOM   8870  N   ALA A 608       6.365  21.729 -42.469  1.00 13.610          N  
ATOM   8871  CA  ALA A 608       5.688  22.753 -43.249  1.00 13.830          C  
ATOM   8872  C   ALA A 608       4.458  23.266 -42.502  1.00 13.880          C  
ATOM   8873  O   ALA A 608       4.207  24.471 -42.478  1.00 13.930          O  
ATOM   8874  CB  ALA A 608       5.303  22.171 -44.590  1.00 19.270          C  
ATOM   8875  H   ALA A 608       6.519  20.821 -42.911  1.00 16.330          H  
ATOM   8876  HA  ALA A 608       6.367  23.592 -43.394  1.00 16.600          H  
ATOM   8877 1HB  ALA A 608       4.802  22.884 -45.205  1.00 23.130          H  
ATOM   8878 2HB  ALA A 608       6.193  21.834 -45.104  1.00 23.130          H  
ATOM   8879 3HB  ALA A 608       4.652  21.334 -44.411  1.00 23.130          H  
ATOM   8880  N   GLU A 609       3.703  22.378 -41.846  1.00 13.970          N  
ATOM   8881  CA  GLU A 609       2.582  22.878 -41.062  1.00 14.130          C  
ATOM   8882  C   GLU A 609       3.075  23.795 -39.945  1.00 14.510          C  
ATOM   8883  O   GLU A 609       2.516  24.873 -39.728  1.00 14.920          O  
ATOM   8884  CB  GLU A 609       1.756  21.734 -40.477  1.00 19.720          C  
ATOM   8885  CG  GLU A 609       0.431  22.162 -39.769  1.00 19.720          C  
ATOM   8886  CD  GLU A 609       0.590  22.519 -38.291  1.00 19.720          C  
ATOM   8887  OE1 GLU A 609       1.477  21.994 -37.681  1.00 19.720          O  
ATOM   8888  OE2 GLU A 609      -0.187  23.280 -37.780  1.00 19.720          O  
ATOM   8889  H   GLU A 609       3.885  21.372 -41.950  1.00 16.760          H  
ATOM   8890  HA  GLU A 609       1.941  23.462 -41.719  1.00 16.960          H  
ATOM   8891 1HB  GLU A 609       1.506  21.063 -41.276  1.00 23.660          H  
ATOM   8892 2HB  GLU A 609       2.367  21.174 -39.766  1.00 23.660          H  
ATOM   8893 1HG  GLU A 609       0.020  23.030 -40.294  1.00 23.660          H  
ATOM   8894 2HG  GLU A 609      -0.283  21.365 -39.860  1.00 23.660          H  
ATOM   8895  N   ALA A 610       4.181  23.418 -39.284  1.00 14.500          N  
ATOM   8896  CA  ALA A 610       4.688  24.245 -38.191  1.00 15.010          C  
ATOM   8897  C   ALA A 610       4.996  25.676 -38.644  1.00 15.010          C  
ATOM   8898  O   ALA A 610       4.723  26.633 -37.908  1.00 15.000          O  
ATOM   8899  CB  ALA A 610       5.958  23.642 -37.605  1.00 20.810          C  
ATOM   8900  H   ALA A 610       4.580  22.493 -39.482  1.00 17.400          H  
ATOM   8901  HA  ALA A 610       3.916  24.280 -37.425  1.00 18.010          H  
ATOM   8902 1HB  ALA A 610       6.296  24.256 -36.775  1.00 24.970          H  
ATOM   8903 2HB  ALA A 610       5.763  22.644 -37.261  1.00 24.970          H  
ATOM   8904 3HB  ALA A 610       6.722  23.615 -38.363  1.00 24.970          H  
ATOM   8905  N   ALA A 611       5.562  25.828 -39.845  1.00 15.160          N  
ATOM   8906  CA  ALA A 611       5.853  27.166 -40.349  1.00 15.550          C  
ATOM   8907  C   ALA A 611       6.032  27.213 -41.887  1.00 15.930          C  
ATOM   8908  O   ALA A 611       6.941  26.557 -42.402  1.00 16.520          O  
ATOM   8909  CB  ALA A 611       7.122  27.693 -39.695  1.00 21.610          C  
ATOM   8910  H   ALA A 611       5.804  24.987 -40.383  1.00 18.190          H  
ATOM   8911  HA  ALA A 611       5.041  27.800 -40.040  1.00 18.660          H  
ATOM   8912 1HB  ALA A 611       7.318  28.706 -40.035  1.00 25.940          H  
ATOM   8913 2HB  ALA A 611       7.001  27.691 -38.613  1.00 25.940          H  
ATOM   8914 3HB  ALA A 611       7.954  27.050 -39.972  1.00 25.940          H  
ATOM   8915  N   ARG A 612       5.285  28.079 -42.624  1.00 15.760          N  
ATOM   8916  CA  ARG A 612       4.203  28.964 -42.155  1.00 16.040          C  
ATOM   8917  C   ARG A 612       3.191  29.285 -43.258  1.00 16.220          C  
ATOM   8918  O   ARG A 612       3.487  29.168 -44.450  1.00 16.460          O  
ATOM   8919  CB  ARG A 612       4.768  30.291 -41.661  1.00 22.340          C  
ATOM   8920  CG  ARG A 612       5.424  31.125 -42.762  1.00 22.340          C  
ATOM   8921  CD  ARG A 612       6.004  32.377 -42.261  1.00 22.340          C  
ATOM   8922  NE  ARG A 612       6.586  33.153 -43.356  1.00 22.340          N  
ATOM   8923  CZ  ARG A 612       7.192  34.354 -43.238  1.00 22.340          C  
ATOM   8924  NH1 ARG A 612       7.301  34.937 -42.061  1.00 22.340          N  
ATOM   8925  NH2 ARG A 612       7.680  34.946 -44.319  1.00 22.340          N  
ATOM   8926  H   ARG A 612       5.529  28.156 -43.601  1.00 18.910          H  
ATOM   8927  HA  ARG A 612       3.629  28.473 -41.375  1.00 19.250          H  
ATOM   8928 1HB  ARG A 612       3.970  30.890 -41.231  1.00 26.810          H  
ATOM   8929 2HB  ARG A 612       5.508  30.127 -40.888  1.00 26.810          H  
ATOM   8930 1HG  ARG A 612       6.220  30.544 -43.227  1.00 26.810          H  
ATOM   8931 2HG  ARG A 612       4.686  31.392 -43.522  1.00 26.810          H  
ATOM   8932 1HD  ARG A 612       5.222  32.972 -41.791  1.00 26.810          H  
ATOM   8933 2HD  ARG A 612       6.788  32.151 -41.538  1.00 26.810          H  
ATOM   8934  HE  ARG A 612       6.534  32.750 -44.285  1.00 26.810          H  
ATOM   8935 1HH1 ARG A 612       6.933  34.489 -41.236  1.00 26.810          H  
ATOM   8936 2HH1 ARG A 612       7.755  35.836 -41.981  1.00 26.810          H  
ATOM   8937 1HH2 ARG A 612       7.597  34.497 -45.222  1.00 26.810          H  
ATOM   8938 2HH2 ARG A 612       8.133  35.845 -44.246  1.00 26.810          H  
ATOM   8939  N   ARG A 613       2.032  29.800 -42.831  1.00 16.240          N  
ATOM   8940  CA  ARG A 613       0.955  30.276 -43.707  1.00 16.490          C  
ATOM   8941  C   ARG A 613       0.519  29.258 -44.758  1.00 16.450          C  
ATOM   8942  O   ARG A 613      -0.126  28.261 -44.430  1.00 16.550          O  
ATOM   8943  CB  ARG A 613       1.340  31.570 -44.405  1.00 22.990          C  
ATOM   8944  CG  ARG A 613       1.497  32.791 -43.535  1.00 22.990          C  
ATOM   8945  CD  ARG A 613       1.888  33.972 -44.374  1.00 22.990          C  
ATOM   8946  NE  ARG A 613       0.829  34.326 -45.344  1.00 22.990          N  
ATOM   8947  CZ  ARG A 613      -0.236  35.125 -45.097  1.00 22.990          C  
ATOM   8948  NH1 ARG A 613      -0.408  35.688 -43.913  1.00 22.990          N  
ATOM   8949  NH2 ARG A 613      -1.117  35.339 -46.060  1.00 22.990          N  
ATOM   8950  H   ARG A 613       1.875  29.851 -41.833  1.00 19.490          H  
ATOM   8951  HA  ARG A 613       0.090  30.494 -43.080  1.00 19.790          H  
ATOM   8952 1HB  ARG A 613       2.283  31.443 -44.933  1.00 27.580          H  
ATOM   8953 2HB  ARG A 613       0.579  31.812 -45.145  1.00 27.580          H  
ATOM   8954 1HG  ARG A 613       0.555  33.006 -43.035  1.00 27.580          H  
ATOM   8955 2HG  ARG A 613       2.277  32.615 -42.796  1.00 27.580          H  
ATOM   8956 1HD  ARG A 613       2.097  34.833 -43.746  1.00 27.580          H  
ATOM   8957 2HD  ARG A 613       2.786  33.716 -44.940  1.00 27.580          H  
ATOM   8958  HE  ARG A 613       0.889  33.907 -46.295  1.00 27.580          H  
ATOM   8959 1HH1 ARG A 613       0.257  35.530 -43.172  1.00 27.580          H  
ATOM   8960 2HH1 ARG A 613      -1.210  36.280 -43.746  1.00 27.580          H  
ATOM   8961 1HH2 ARG A 613      -0.984  34.901 -46.972  1.00 27.580          H  
ATOM   8962 2HH2 ARG A 613      -1.918  35.926 -45.897  1.00 27.580          H  
ATOM   8963  N   GLU A 614       0.887  29.477 -46.024  1.00 16.430          N  
ATOM   8964  CA  GLU A 614       0.457  28.627 -47.132  1.00 16.540          C  
ATOM   8965  C   GLU A 614       0.927  27.189 -46.984  1.00 16.280          C  
ATOM   8966  O   GLU A 614       0.324  26.270 -47.547  1.00 16.090          O  
ATOM   8967  CB  GLU A 614       0.933  29.229 -48.455  1.00 23.110          C  
ATOM   8968  CG  GLU A 614       0.298  30.602 -48.757  1.00 23.110          C  
ATOM   8969  CD  GLU A 614       0.999  31.731 -48.042  1.00 23.110          C  
ATOM   8970  OE1 GLU A 614       2.051  31.483 -47.504  1.00 23.110          O  
ATOM   8971  OE2 GLU A 614       0.472  32.816 -47.980  1.00 23.110          O  
ATOM   8972  H   GLU A 614       1.473  30.282 -46.259  1.00 19.720          H  
ATOM   8973  HA  GLU A 614      -0.632  28.617 -47.141  1.00 19.850          H  
ATOM   8974 1HB  GLU A 614       2.018  29.335 -48.443  1.00 27.730          H  
ATOM   8975 2HB  GLU A 614       0.678  28.555 -49.272  1.00 27.730          H  
ATOM   8976 1HG  GLU A 614       0.330  30.782 -49.831  1.00 27.730          H  
ATOM   8977 2HG  GLU A 614      -0.746  30.577 -48.448  1.00 27.730          H  
ATOM   8978  N   GLN A 615       1.959  26.984 -46.167  1.00 16.410          N  
ATOM   8979  CA  GLN A 615       2.551  25.679 -45.927  1.00 16.330          C  
ATOM   8980  C   GLN A 615       1.630  24.767 -45.144  1.00 16.010          C  
ATOM   8981  O   GLN A 615       1.848  23.565 -45.071  1.00 15.910          O  
ATOM   8982  CB  GLN A 615       3.861  25.832 -45.193  1.00 22.890          C  
ATOM   8983  CG  GLN A 615       4.928  26.514 -45.985  1.00 22.890          C  
ATOM   8984  CD  GLN A 615       5.295  25.724 -47.190  1.00 22.890          C  
ATOM   8985  OE1 GLN A 615       5.565  24.525 -47.104  1.00 22.890          O  
ATOM   8986  NE2 GLN A 615       5.307  26.378 -48.340  1.00 22.890          N  
ATOM   8987  H   GLN A 615       2.374  27.798 -45.700  1.00 19.690          H  
ATOM   8988  HA  GLN A 615       2.737  25.206 -46.889  1.00 19.600          H  
ATOM   8989 1HB  GLN A 615       3.694  26.395 -44.280  1.00 27.470          H  
ATOM   8990 2HB  GLN A 615       4.222  24.895 -44.908  1.00 27.470          H  
ATOM   8991 1HG  GLN A 615       4.566  27.494 -46.305  1.00 27.470          H  
ATOM   8992 2HG  GLN A 615       5.815  26.625 -45.362  1.00 27.470          H  
ATOM   8993 1HE2 GLN A 615       5.547  25.898 -49.188  1.00 27.470          H  
ATOM   8994 2HE2 GLN A 615       5.077  27.353 -48.369  1.00 27.470          H  
ATOM   8995  N   ASP A 616       0.526  25.313 -44.626  1.00 15.970          N  
ATOM   8996  CA  ASP A 616      -0.482  24.527 -43.930  1.00 15.780          C  
ATOM   8997  C   ASP A 616      -1.006  23.461 -44.891  1.00 15.800          C  
ATOM   8998  O   ASP A 616      -1.282  22.323 -44.504  1.00 15.650          O  
ATOM   8999  CB  ASP A 616      -1.635  25.443 -43.492  1.00 22.170          C  
ATOM   9000  CG  ASP A 616      -2.719  24.788 -42.608  1.00 22.170          C  
ATOM   9001  OD1 ASP A 616      -2.429  24.435 -41.494  1.00 22.170          O  
ATOM   9002  OD2 ASP A 616      -3.834  24.675 -43.067  1.00 22.170          O  
ATOM   9003  H   ASP A 616       0.383  26.324 -44.704  1.00 19.160          H  
ATOM   9004  HA  ASP A 616      -0.033  24.048 -43.062  1.00 18.940          H  
ATOM   9005 1HB  ASP A 616      -1.217  26.289 -42.947  1.00 26.600          H  
ATOM   9006 2HB  ASP A 616      -2.115  25.852 -44.381  1.00 26.600          H  
ATOM   9007  N   ALA A 617      -1.050  23.807 -46.190  1.00 16.090          N  
ATOM   9008  CA  ALA A 617      -1.543  22.919 -47.226  1.00 16.290          C  
ATOM   9009  C   ALA A 617      -0.767  21.610 -47.254  1.00 16.090          C  
ATOM   9010  O   ALA A 617      -1.328  20.550 -47.546  1.00 16.150          O  
ATOM   9011  CB  ALA A 617      -1.435  23.604 -48.574  1.00 22.730          C  
ATOM   9012  H   ALA A 617      -0.766  24.750 -46.476  1.00 19.310          H  
ATOM   9013  HA  ALA A 617      -2.586  22.698 -47.016  1.00 19.550          H  
ATOM   9014 1HB  ALA A 617      -1.826  22.954 -49.355  1.00 27.270          H  
ATOM   9015 2HB  ALA A 617      -2.003  24.531 -48.553  1.00 27.270          H  
ATOM   9016 3HB  ALA A 617      -0.386  23.831 -48.782  1.00 27.270          H  
ATOM   9017  N   ALA A 618       0.519  21.652 -46.914  1.00 15.940          N  
ATOM   9018  CA  ALA A 618       1.368  20.486 -46.966  1.00 15.840          C  
ATOM   9019  C   ALA A 618       0.862  19.352 -46.099  1.00 15.350          C  
ATOM   9020  O   ALA A 618       1.069  18.190 -46.437  1.00 15.290          O  
ATOM   9021  CB  ALA A 618       2.761  20.858 -46.514  1.00 22.220          C  
ATOM   9022  H   ALA A 618       0.957  22.518 -46.593  1.00 19.130          H  
ATOM   9023  HA  ALA A 618       1.397  20.143 -47.999  1.00 19.010          H  
ATOM   9024 1HB  ALA A 618       3.420  20.003 -46.575  1.00 26.660          H  
ATOM   9025 2HB  ALA A 618       3.147  21.660 -47.138  1.00 26.660          H  
ATOM   9026 3HB  ALA A 618       2.693  21.195 -45.485  1.00 26.660          H  
ATOM   9027  N   LEU A 619       0.213  19.658 -44.972  1.00 15.070          N  
ATOM   9028  CA  LEU A 619      -0.201  18.591 -44.098  1.00 14.600          C  
ATOM   9029  C   LEU A 619      -1.720  18.503 -44.088  1.00 14.390          C  
ATOM   9030  O   LEU A 619      -2.313  17.885 -43.208  1.00 14.140          O  
ATOM   9031  CB  LEU A 619       0.372  18.842 -42.701  1.00 20.630          C  
ATOM   9032  CG  LEU A 619       0.225  17.738 -41.611  1.00 20.630          C  
ATOM   9033  CD1 LEU A 619       0.974  16.452 -42.056  1.00 20.630          C  
ATOM   9034  CD2 LEU A 619       0.790  18.286 -40.333  1.00 20.630          C  
ATOM   9035  H   LEU A 619      -0.007  20.622 -44.698  1.00 18.080          H  
ATOM   9036  HA  LEU A 619       0.200  17.660 -44.480  1.00 17.520          H  
ATOM   9037 1HB  LEU A 619       1.434  19.054 -42.813  1.00 24.750          H  
ATOM   9038 2HB  LEU A 619      -0.114  19.742 -42.314  1.00 24.750          H  
ATOM   9039  HG  LEU A 619      -0.815  17.483 -41.444  1.00 24.750          H  
ATOM   9040 1HD1 LEU A 619       0.879  15.698 -41.279  1.00 24.750          H  
ATOM   9041 2HD1 LEU A 619       0.542  16.064 -42.972  1.00 24.750          H  
ATOM   9042 3HD1 LEU A 619       2.030  16.669 -42.216  1.00 24.750          H  
ATOM   9043 1HD2 LEU A 619       0.713  17.550 -39.540  1.00 24.750          H  
ATOM   9044 2HD2 LEU A 619       1.805  18.542 -40.482  1.00 24.750          H  
ATOM   9045 3HD2 LEU A 619       0.257  19.163 -40.067  1.00 24.750          H  
ATOM   9046  N   SER A 620      -2.363  19.100 -45.106  1.00 14.580          N  
ATOM   9047  CA  SER A 620      -3.824  19.031 -45.239  1.00 14.460          C  
ATOM   9048  C   SER A 620      -4.205  17.660 -45.792  1.00 14.330          C  
ATOM   9049  O   SER A 620      -5.378  17.265 -45.784  1.00 14.280          O  
ATOM   9050  CB  SER A 620      -4.324  20.116 -46.181  1.00 20.290          C  
ATOM   9051  OG  SER A 620      -3.916  19.859 -47.501  1.00 20.290          O  
ATOM   9052  H   SER A 620      -1.834  19.617 -45.810  1.00 17.500          H  
ATOM   9053  HA  SER A 620      -4.283  19.159 -44.256  1.00 17.350          H  
ATOM   9054 1HB  SER A 620      -5.414  20.159 -46.139  1.00 24.350          H  
ATOM   9055 2HB  SER A 620      -3.942  21.084 -45.861  1.00 24.350          H  
ATOM   9056  HG  SER A 620      -2.976  20.118 -47.554  1.00 24.350          H  
ATOM   9057  N   THR A 621      -3.180  16.965 -46.286  1.00 14.340          N  
ATOM   9058  CA  THR A 621      -3.200  15.634 -46.855  1.00 14.270          C  
ATOM   9059  C   THR A 621      -4.406  15.376 -47.761  1.00 14.390          C  
ATOM   9060  O   THR A 621      -5.086  14.365 -47.595  1.00 14.310          O  
ATOM   9061  CB  THR A 621      -3.218  14.547 -45.761  1.00 20.010          C  
ATOM   9062  OG1 THR A 621      -4.497  14.530 -45.152  1.00 20.010          O  
ATOM   9063  CG2 THR A 621      -2.201  14.803 -44.667  1.00 20.010          C  
ATOM   9064  H   THR A 621      -2.282  17.427 -46.231  1.00 17.210          H  
ATOM   9065  HA  THR A 621      -2.299  15.508 -47.442  1.00 17.120          H  
ATOM   9066  HB  THR A 621      -2.993  13.607 -46.214  1.00 24.010          H  
ATOM   9067  HG1 THR A 621      -5.173  14.400 -45.851  1.00 24.010          H  
ATOM   9068 1HG2 THR A 621      -2.255  14.015 -43.920  1.00 24.010          H  
ATOM   9069 2HG2 THR A 621      -1.216  14.850 -45.059  1.00 24.010          H  
ATOM   9070 3HG2 THR A 621      -2.435  15.730 -44.208  1.00 24.010          H  
ATOM   9071  N   GLU A 622      -4.733  16.273 -48.690  1.00 14.610          N  
ATOM   9072  CA  GLU A 622      -5.886  16.002 -49.554  1.00 14.760          C  
ATOM   9073  C   GLU A 622      -5.708  14.768 -50.444  1.00 14.730          C  
ATOM   9074  O   GLU A 622      -6.654  14.038 -50.714  1.00 14.780          O  
ATOM   9075  CB  GLU A 622      -6.240  17.200 -50.439  1.00 20.600          C  
ATOM   9076  CG  GLU A 622      -6.837  18.392 -49.703  1.00 20.600          C  
ATOM   9077  CD  GLU A 622      -7.197  19.525 -50.632  1.00 20.600          C  
ATOM   9078  OE1 GLU A 622      -6.812  19.471 -51.775  1.00 20.600          O  
ATOM   9079  OE2 GLU A 622      -7.873  20.432 -50.202  1.00 20.600          O  
ATOM   9080  H   GLU A 622      -4.188  17.122 -48.793  1.00 17.530          H  
ATOM   9081  HA  GLU A 622      -6.744  15.812 -48.903  1.00 17.710          H  
ATOM   9082 1HB  GLU A 622      -5.341  17.545 -50.949  1.00 24.720          H  
ATOM   9083 2HB  GLU A 622      -6.952  16.888 -51.208  1.00 24.720          H  
ATOM   9084 1HG  GLU A 622      -7.735  18.070 -49.173  1.00 24.720          H  
ATOM   9085 2HG  GLU A 622      -6.120  18.744 -48.961  1.00 24.720          H  
ATOM   9086  N   ARG A 623      -4.495  14.562 -50.948  1.00 14.670          N  
ATOM   9087  CA  ARG A 623      -4.225  13.436 -51.840  1.00 14.640          C  
ATOM   9088  C   ARG A 623      -3.659  12.253 -51.043  1.00 14.390          C  
ATOM   9089  O   ARG A 623      -2.836  12.448 -50.138  1.00 14.190          O  
ATOM   9090  CB  ARG A 623      -3.289  13.873 -52.964  1.00 20.510          C  
ATOM   9091  CG  ARG A 623      -3.107  12.878 -54.115  1.00 20.510          C  
ATOM   9092  CD  ARG A 623      -2.292  13.469 -55.206  1.00 20.510          C  
ATOM   9093  NE  ARG A 623      -2.082  12.539 -56.307  1.00 20.510          N  
ATOM   9094  CZ  ARG A 623      -2.887  12.388 -57.388  1.00 20.510          C  
ATOM   9095  NH1 ARG A 623      -3.988  13.110 -57.526  1.00 20.510          N  
ATOM   9096  NH2 ARG A 623      -2.563  11.507 -58.322  1.00 20.510          N  
ATOM   9097  H   ARG A 623      -3.757  15.199 -50.693  1.00 17.600          H  
ATOM   9098  HA  ARG A 623      -5.166  13.123 -52.296  1.00 17.570          H  
ATOM   9099 1HB  ARG A 623      -3.658  14.803 -53.397  1.00 24.610          H  
ATOM   9100 2HB  ARG A 623      -2.300  14.077 -52.553  1.00 24.610          H  
ATOM   9101 1HG  ARG A 623      -2.603  11.984 -53.781  1.00 24.610          H  
ATOM   9102 2HG  ARG A 623      -4.082  12.612 -54.521  1.00 24.610          H  
ATOM   9103 1HD  ARG A 623      -2.766  14.369 -55.588  1.00 24.610          H  
ATOM   9104 2HD  ARG A 623      -1.310  13.728 -54.804  1.00 24.610          H  
ATOM   9105  HE  ARG A 623      -1.232  11.948 -56.245  1.00 24.610          H  
ATOM   9106 1HH1 ARG A 623      -4.246  13.785 -56.825  1.00 24.610          H  
ATOM   9107 2HH1 ARG A 623      -4.577  12.983 -58.339  1.00 24.610          H  
ATOM   9108 1HH2 ARG A 623      -1.718  10.952 -58.220  1.00 24.610          H  
ATOM   9109 2HH2 ARG A 623      -3.154  11.382 -59.130  1.00 24.610          H  
ATOM   9110  N   VAL A 624      -4.011  11.023 -51.459  1.00 14.410          N  
ATOM   9111  CA  VAL A 624      -3.525   9.792 -50.802  1.00 14.180          C  
ATOM   9112  C   VAL A 624      -2.001   9.637 -50.814  1.00 14.070          C  
ATOM   9113  O   VAL A 624      -1.420   8.965 -49.955  1.00 13.830          O  
ATOM   9114  CB  VAL A 624      -4.155   8.528 -51.424  1.00 19.940          C  
ATOM   9115  CG1 VAL A 624      -5.644   8.551 -51.216  1.00 19.940          C  
ATOM   9116  CG2 VAL A 624      -3.812   8.418 -52.916  1.00 19.940          C  
ATOM   9117  H   VAL A 624      -4.687  10.963 -52.209  1.00 17.290          H  
ATOM   9118  HA  VAL A 624      -3.862   9.830 -49.777  1.00 17.020          H  
ATOM   9119  HB  VAL A 624      -3.766   7.649 -50.906  1.00 23.930          H  
ATOM   9120 1HG1 VAL A 624      -6.070   7.647 -51.629  1.00 23.930          H  
ATOM   9121 2HG1 VAL A 624      -5.862   8.602 -50.147  1.00 23.930          H  
ATOM   9122 3HG1 VAL A 624      -6.087   9.414 -51.711  1.00 23.930          H  
ATOM   9123 1HG2 VAL A 624      -4.256   7.511 -53.306  1.00 23.930          H  
ATOM   9124 2HG2 VAL A 624      -4.200   9.270 -53.460  1.00 23.930          H  
ATOM   9125 3HG2 VAL A 624      -2.728   8.363 -53.064  1.00 23.930          H  
ATOM   9126  N   ASP A 625      -1.354  10.320 -51.757  1.00 14.250          N  
ATOM   9127  CA  ASP A 625       0.098  10.359 -51.929  1.00 14.180          C  
ATOM   9128  C   ASP A 625       0.772  10.966 -50.692  1.00 13.960          C  
ATOM   9129  O   ASP A 625       1.979  10.814 -50.496  1.00 13.810          O  
ATOM   9130  CB  ASP A 625       0.488  11.167 -53.174  1.00 19.880          C  
ATOM   9131  CG  ASP A 625       0.146  10.473 -54.529  1.00 19.880          C  
ATOM   9132  OD1 ASP A 625      -0.176   9.324 -54.539  1.00 19.880          O  
ATOM   9133  OD2 ASP A 625       0.230  11.136 -55.544  1.00 19.880          O  
ATOM   9134  H   ASP A 625      -1.925  10.821 -52.414  1.00 17.100          H  
ATOM   9135  HA  ASP A 625       0.461   9.338 -52.056  1.00 17.020          H  
ATOM   9136 1HB  ASP A 625      -0.011  12.132 -53.139  1.00 23.860          H  
ATOM   9137 2HB  ASP A 625       1.562  11.364 -53.147  1.00 23.860          H  
ATOM   9138  N   VAL A 626      -0.001  11.715 -49.904  1.00 13.950          N  
ATOM   9139  CA  VAL A 626       0.458  12.345 -48.685  1.00 13.770          C  
ATOM   9140  C   VAL A 626      -0.189  11.614 -47.508  1.00 13.560          C  
ATOM   9141  O   VAL A 626       0.484  11.275 -46.537  1.00 13.320          O  
ATOM   9142  CB  VAL A 626       0.110  13.837 -48.659  1.00 19.350          C  
ATOM   9143  CG1 VAL A 626       0.574  14.447 -47.320  1.00 19.350          C  
ATOM   9144  CG2 VAL A 626       0.762  14.519 -49.857  1.00 19.350          C  
ATOM   9145  H   VAL A 626      -0.986  11.812 -50.141  1.00 16.740          H  
ATOM   9146  HA  VAL A 626       1.540  12.238 -48.611  1.00 16.520          H  
ATOM   9147  HB  VAL A 626      -0.970  13.955 -48.720  1.00 23.220          H  
ATOM   9148 1HG1 VAL A 626       0.325  15.512 -47.278  1.00 23.220          H  
ATOM   9149 2HG1 VAL A 626       0.099  13.933 -46.508  1.00 23.220          H  
ATOM   9150 3HG1 VAL A 626       1.646  14.329 -47.225  1.00 23.220          H  
ATOM   9151 1HG2 VAL A 626       0.518  15.579 -49.853  1.00 23.220          H  
ATOM   9152 2HG2 VAL A 626       1.834  14.393 -49.803  1.00 23.220          H  
ATOM   9153 3HG2 VAL A 626       0.397  14.070 -50.778  1.00 23.220          H  
ATOM   9154  N   VAL A 627      -1.504  11.357 -47.583  1.00 13.640          N  
ATOM   9155  CA  VAL A 627      -2.194  10.747 -46.441  1.00 13.440          C  
ATOM   9156  C   VAL A 627      -1.573   9.449 -46.018  1.00 13.210          C  
ATOM   9157  O   VAL A 627      -1.287   9.240 -44.839  1.00 12.960          O  
ATOM   9158  CB  VAL A 627      -3.651  10.321 -46.789  1.00 18.900          C  
ATOM   9159  CG1 VAL A 627      -4.278   9.496 -45.641  1.00 18.900          C  
ATOM   9160  CG2 VAL A 627      -4.509  11.476 -47.078  1.00 18.900          C  
ATOM   9161  H   VAL A 627      -2.021  11.650 -48.413  1.00 16.370          H  
ATOM   9162  HA  VAL A 627      -2.177  11.444 -45.603  1.00 16.130          H  
ATOM   9163  HB  VAL A 627      -3.614   9.684 -47.643  1.00 22.680          H  
ATOM   9164 1HG1 VAL A 627      -5.266   9.214 -45.949  1.00 22.680          H  
ATOM   9165 2HG1 VAL A 627      -3.718   8.595 -45.421  1.00 22.680          H  
ATOM   9166 3HG1 VAL A 627      -4.336  10.104 -44.740  1.00 22.680          H  
ATOM   9167 1HG2 VAL A 627      -5.506  11.130 -47.345  1.00 22.680          H  
ATOM   9168 2HG2 VAL A 627      -4.580  12.096 -46.202  1.00 22.680          H  
ATOM   9169 3HG2 VAL A 627      -4.096  12.045 -47.905  1.00 22.680          H  
ATOM   9170  N   GLN A 628      -1.360   8.556 -46.972  1.00 13.290          N  
ATOM   9171  CA  GLN A 628      -0.944   7.239 -46.593  1.00 13.090          C  
ATOM   9172  C   GLN A 628       0.488   7.175 -46.028  1.00 12.880          C  
ATOM   9173  O   GLN A 628       0.664   6.578 -44.962  1.00 12.680          O  
ATOM   9174  CB  GLN A 628      -1.160   6.319 -47.802  1.00 18.410          C  
ATOM   9175  CG  GLN A 628      -2.653   6.129 -48.210  1.00 18.410          C  
ATOM   9176  CD  GLN A 628      -3.426   5.296 -47.233  1.00 18.410          C  
ATOM   9177  OE1 GLN A 628      -2.873   4.282 -46.800  1.00 18.410          O  
ATOM   9178  NE2 GLN A 628      -4.675   5.651 -46.895  1.00 18.410          N  
ATOM   9179  H   GLN A 628      -1.532   8.777 -47.957  1.00 15.950          H  
ATOM   9180  HA  GLN A 628      -1.617   6.899 -45.807  1.00 15.710          H  
ATOM   9181 1HB  GLN A 628      -0.672   6.725 -48.668  1.00 22.090          H  
ATOM   9182 2HB  GLN A 628      -0.739   5.347 -47.608  1.00 22.090          H  
ATOM   9183 1HG  GLN A 628      -3.129   7.108 -48.267  1.00 22.090          H  
ATOM   9184 2HG  GLN A 628      -2.697   5.642 -49.189  1.00 22.090          H  
ATOM   9185 1HE2 GLN A 628      -5.220   5.070 -46.259  1.00 22.090          H  
ATOM   9186 2HE2 GLN A 628      -5.147   6.459 -47.283  1.00 22.090          H  
ATOM   9187  N   PRO A 629       1.548   7.747 -46.660  1.00 12.940          N  
ATOM   9188  CA  PRO A 629       2.888   7.747 -46.095  1.00 12.750          C  
ATOM   9189  C   PRO A 629       3.053   8.575 -44.836  1.00 12.570          C  
ATOM   9190  O   PRO A 629       3.837   8.208 -43.955  1.00 12.310          O  
ATOM   9191  CB  PRO A 629       3.703   8.333 -47.234  1.00 19.120          C  
ATOM   9192  CG  PRO A 629       2.747   9.086 -48.076  1.00 19.120          C  
ATOM   9193  CD  PRO A 629       1.482   8.322 -48.018  1.00 19.120          C  
ATOM   9194  HA  PRO A 629       3.211   6.723 -45.905  1.00 15.300          H  
ATOM   9195 1HB  PRO A 629       4.489   8.985 -46.833  1.00 22.950          H  
ATOM   9196 2HB  PRO A 629       4.171   7.529 -47.780  1.00 22.950          H  
ATOM   9197 1HG  PRO A 629       2.635  10.112 -47.707  1.00 22.950          H  
ATOM   9198 2HG  PRO A 629       3.118   9.172 -49.087  1.00 22.950          H  
ATOM   9199 1HD  PRO A 629       0.699   9.028 -48.184  1.00 22.950          H  
ATOM   9200 2HD  PRO A 629       1.488   7.533 -48.778  1.00 22.950          H  
ATOM   9201  N   VAL A 630       2.228   9.608 -44.656  1.00 12.700          N  
ATOM   9202  CA  VAL A 630       2.356  10.400 -43.456  1.00 12.530          C  
ATOM   9203  C   VAL A 630       1.756   9.658 -42.296  1.00 12.310          C  
ATOM   9204  O   VAL A 630       2.359   9.592 -41.224  1.00 12.090          O  
ATOM   9205  CB  VAL A 630       1.735  11.804 -43.612  1.00 17.610          C  
ATOM   9206  CG1 VAL A 630       1.740  12.557 -42.263  1.00 17.610          C  
ATOM   9207  CG2 VAL A 630       2.556  12.605 -44.635  1.00 17.610          C  
ATOM   9208  H   VAL A 630       1.567   9.927 -45.379  1.00 15.240          H  
ATOM   9209  HA  VAL A 630       3.415  10.535 -43.248  1.00 15.040          H  
ATOM   9210  HB  VAL A 630       0.700  11.706 -43.954  1.00 21.130          H  
ATOM   9211 1HG1 VAL A 630       1.298  13.536 -42.405  1.00 21.130          H  
ATOM   9212 2HG1 VAL A 630       1.158  12.011 -41.530  1.00 21.130          H  
ATOM   9213 3HG1 VAL A 630       2.756  12.670 -41.898  1.00 21.130          H  
ATOM   9214 1HG2 VAL A 630       2.123  13.596 -44.758  1.00 21.130          H  
ATOM   9215 2HG2 VAL A 630       3.570  12.699 -44.285  1.00 21.130          H  
ATOM   9216 3HG2 VAL A 630       2.560  12.096 -45.593  1.00 21.130          H  
ATOM   9217  N   MET A 631       0.539   9.140 -42.474  1.00 12.390          N  
ATOM   9218  CA  MET A 631      -0.096   8.489 -41.359  1.00 12.190          C  
ATOM   9219  C   MET A 631       0.652   7.192 -41.022  1.00 11.970          C  
ATOM   9220  O   MET A 631       0.830   6.886 -39.845  1.00 11.730          O  
ATOM   9221  CB  MET A 631      -1.561   8.239 -41.711  1.00 17.150          C  
ATOM   9222  CG  MET A 631      -1.833   7.012 -42.511  1.00 17.150          C  
ATOM   9223  SD  MET A 631      -3.514   6.833 -42.930  1.00 17.150          S  
ATOM   9224  CE  MET A 631      -3.453   5.173 -43.549  1.00 17.150          C  
ATOM   9225  H   MET A 631       0.052   9.216 -43.370  1.00 14.870          H  
ATOM   9226  HA  MET A 631      -0.042   9.146 -40.494  1.00 14.630          H  
ATOM   9227 1HB  MET A 631      -2.180   8.266 -40.870  1.00 20.580          H  
ATOM   9228 2HB  MET A 631      -1.889   9.067 -42.341  1.00 20.580          H  
ATOM   9229 1HG  MET A 631      -1.265   7.052 -43.425  1.00 20.580          H  
ATOM   9230 2HG  MET A 631      -1.543   6.138 -41.968  1.00 20.580          H  
ATOM   9231 1HE  MET A 631      -4.432   4.874 -43.899  1.00 20.580          H  
ATOM   9232 2HE  MET A 631      -2.747   5.118 -44.371  1.00 20.580          H  
ATOM   9233 3HE  MET A 631      -3.132   4.498 -42.752  1.00 20.580          H  
ATOM   9234  N   PHE A 632       1.196   6.482 -42.032  1.00 12.050          N  
ATOM   9235  CA  PHE A 632       1.977   5.278 -41.776  1.00 11.850          C  
ATOM   9236  C   PHE A 632       3.170   5.550 -40.913  1.00 11.690          C  
ATOM   9237  O   PHE A 632       3.377   4.897 -39.883  1.00 11.460          O  
ATOM   9238  CB  PHE A 632       2.496   4.679 -43.076  1.00 16.670          C  
ATOM   9239  CG  PHE A 632       3.569   3.606 -42.890  1.00 16.670          C  
ATOM   9240  CD1 PHE A 632       3.285   2.303 -42.516  1.00 16.670          C  
ATOM   9241  CD2 PHE A 632       4.901   3.943 -43.128  1.00 16.670          C  
ATOM   9242  CE1 PHE A 632       4.313   1.392 -42.385  1.00 16.670          C  
ATOM   9243  CE2 PHE A 632       5.905   3.038 -42.994  1.00 16.670          C  
ATOM   9244  CZ  PHE A 632       5.614   1.769 -42.623  1.00 16.670          C  
ATOM   9245  H   PHE A 632       1.012   6.740 -43.006  1.00 14.460          H  
ATOM   9246  HA  PHE A 632       1.344   4.557 -41.276  1.00 14.220          H  
ATOM   9247 1HB  PHE A 632       1.662   4.244 -43.621  1.00 20.000          H  
ATOM   9248 2HB  PHE A 632       2.907   5.469 -43.700  1.00 20.000          H  
ATOM   9249  HD1 PHE A 632       2.256   2.004 -42.336  1.00 20.000          H  
ATOM   9250  HD2 PHE A 632       5.135   4.951 -43.423  1.00 20.000          H  
ATOM   9251  HE1 PHE A 632       4.102   0.375 -42.093  1.00 20.000          H  
ATOM   9252  HE2 PHE A 632       6.939   3.330 -43.183  1.00 20.000          H  
ATOM   9253  HZ  PHE A 632       6.413   1.052 -42.511  1.00 20.000          H  
ATOM   9254  N   ALA A 633       3.980   6.517 -41.335  1.00 11.810          N  
ATOM   9255  CA  ALA A 633       5.193   6.809 -40.625  1.00 11.680          C  
ATOM   9256  C   ALA A 633       4.895   7.235 -39.197  1.00 11.470          C  
ATOM   9257  O   ALA A 633       5.589   6.818 -38.260  1.00 11.240          O  
ATOM   9258  CB  ALA A 633       5.940   7.868 -41.391  1.00 16.400          C  
ATOM   9259  H   ALA A 633       3.765   7.053 -42.183  1.00 14.170          H  
ATOM   9260  HA  ALA A 633       5.786   5.898 -40.584  1.00 14.020          H  
ATOM   9261 1HB  ALA A 633       6.865   8.102 -40.934  1.00 19.680          H  
ATOM   9262 2HB  ALA A 633       6.127   7.510 -42.384  1.00 19.680          H  
ATOM   9263 3HB  ALA A 633       5.317   8.752 -41.436  1.00 19.680          H  
ATOM   9264  N   VAL A 634       3.836   8.028 -39.007  1.00 11.540          N  
ATOM   9265  CA  VAL A 634       3.480   8.450 -37.671  1.00 11.360          C  
ATOM   9266  C   VAL A 634       3.089   7.254 -36.825  1.00 11.120          C  
ATOM   9267  O   VAL A 634       3.540   7.154 -35.685  1.00 10.890          O  
ATOM   9268  CB  VAL A 634       2.389   9.541 -37.710  1.00 15.980          C  
ATOM   9269  CG1 VAL A 634       1.831   9.822 -36.289  1.00 15.980          C  
ATOM   9270  CG2 VAL A 634       3.038  10.846 -38.295  1.00 15.980          C  
ATOM   9271  H   VAL A 634       3.292   8.372 -39.807  1.00 13.850          H  
ATOM   9272  HA  VAL A 634       4.355   8.901 -37.215  1.00 13.630          H  
ATOM   9273  HB  VAL A 634       1.568   9.214 -38.350  1.00 19.170          H  
ATOM   9274 1HG1 VAL A 634       1.078  10.600 -36.354  1.00 19.170          H  
ATOM   9275 2HG1 VAL A 634       1.377   8.920 -35.885  1.00 19.170          H  
ATOM   9276 3HG1 VAL A 634       2.634  10.144 -35.631  1.00 19.170          H  
ATOM   9277 1HG2 VAL A 634       2.303  11.637 -38.348  1.00 19.170          H  
ATOM   9278 2HG2 VAL A 634       3.855  11.164 -37.662  1.00 19.170          H  
ATOM   9279 3HG2 VAL A 634       3.425  10.652 -39.291  1.00 19.170          H  
ATOM   9280  N   MET A 635       2.266   6.343 -37.353  1.00 11.170          N  
ATOM   9281  CA  MET A 635       1.876   5.181 -36.564  1.00 10.960          C  
ATOM   9282  C   MET A 635       3.033   4.285 -36.173  1.00 10.750          C  
ATOM   9283  O   MET A 635       3.102   3.829 -35.030  1.00 10.510          O  
ATOM   9284  CB  MET A 635       0.901   4.316 -37.311  1.00 15.430          C  
ATOM   9285  CG  MET A 635      -0.405   4.896 -37.451  1.00 15.430          C  
ATOM   9286  SD  MET A 635      -1.641   3.777 -38.123  1.00 15.430          S  
ATOM   9287  CE  MET A 635      -1.225   3.820 -39.854  1.00 15.430          C  
ATOM   9288  H   MET A 635       1.888   6.483 -38.297  1.00 13.400          H  
ATOM   9289  HA  MET A 635       1.407   5.545 -35.655  1.00 13.150          H  
ATOM   9290 1HB  MET A 635       1.297   4.107 -38.300  1.00 18.510          H  
ATOM   9291 2HB  MET A 635       0.810   3.401 -36.790  1.00 18.510          H  
ATOM   9292 1HG  MET A 635      -0.744   5.287 -36.514  1.00 18.510          H  
ATOM   9293 2HG  MET A 635      -0.298   5.712 -38.116  1.00 18.510          H  
ATOM   9294 1HE  MET A 635      -1.926   3.227 -40.402  1.00 18.510          H  
ATOM   9295 2HE  MET A 635      -1.270   4.832 -40.208  1.00 18.510          H  
ATOM   9296 3HE  MET A 635      -0.236   3.440 -39.997  1.00 18.510          H  
ATOM   9297  N   VAL A 636       3.958   4.031 -37.094  1.00 10.850          N  
ATOM   9298  CA  VAL A 636       5.066   3.158 -36.747  1.00 10.660          C  
ATOM   9299  C   VAL A 636       5.885   3.818 -35.642  1.00 10.500          C  
ATOM   9300  O   VAL A 636       6.289   3.155 -34.679  1.00 10.260          O  
ATOM   9301  CB  VAL A 636       5.930   2.814 -37.979  1.00 15.000          C  
ATOM   9302  CG1 VAL A 636       7.202   2.057 -37.560  1.00 15.000          C  
ATOM   9303  CG2 VAL A 636       5.123   1.945 -38.943  1.00 15.000          C  
ATOM   9304  H   VAL A 636       3.862   4.428 -38.039  1.00 13.020          H  
ATOM   9305  HA  VAL A 636       4.657   2.226 -36.360  1.00 12.790          H  
ATOM   9306  HB  VAL A 636       6.219   3.734 -38.479  1.00 18.000          H  
ATOM   9307 1HG1 VAL A 636       7.787   1.828 -38.442  1.00 18.000          H  
ATOM   9308 2HG1 VAL A 636       7.801   2.667 -36.886  1.00 18.000          H  
ATOM   9309 3HG1 VAL A 636       6.928   1.129 -37.059  1.00 18.000          H  
ATOM   9310 1HG2 VAL A 636       5.738   1.719 -39.802  1.00 18.000          H  
ATOM   9311 2HG2 VAL A 636       4.827   1.021 -38.454  1.00 18.000          H  
ATOM   9312 3HG2 VAL A 636       4.233   2.484 -39.265  1.00 18.000          H  
ATOM   9313  N   SER A 637       6.146   5.117 -35.784  1.00 10.630          N  
ATOM   9314  CA  SER A 637       6.890   5.861 -34.786  1.00 10.500          C  
ATOM   9315  C   SER A 637       6.174   5.884 -33.412  1.00 10.290          C  
ATOM   9316  O   SER A 637       6.817   5.706 -32.368  1.00 10.080          O  
ATOM   9317  CB  SER A 637       7.158   7.243 -35.292  1.00 14.750          C  
ATOM   9318  OG  SER A 637       7.881   7.952 -34.359  1.00 14.750          O  
ATOM   9319  H   SER A 637       5.820   5.610 -36.621  1.00 12.760          H  
ATOM   9320  HA  SER A 637       7.849   5.369 -34.653  1.00 12.600          H  
ATOM   9321 1HB  SER A 637       7.710   7.187 -36.227  1.00 17.700          H  
ATOM   9322 2HB  SER A 637       6.220   7.741 -35.505  1.00 17.700          H  
ATOM   9323  HG  SER A 637       7.969   8.849 -34.709  1.00 17.700          H  
ATOM   9324  N   LEU A 638       4.849   6.110 -33.385  1.00 10.350          N  
ATOM   9325  CA  LEU A 638       4.128   6.109 -32.109  1.00 10.150          C  
ATOM   9326  C   LEU A 638       4.173   4.713 -31.463  1.00  9.910          C  
ATOM   9327  O   LEU A 638       4.242   4.585 -30.232  1.00  9.670          O  
ATOM   9328  CB  LEU A 638       2.672   6.566 -32.301  1.00 14.290          C  
ATOM   9329  CG  LEU A 638       2.436   8.073 -32.696  1.00 14.290          C  
ATOM   9330  CD1 LEU A 638       0.959   8.277 -32.983  1.00 14.290          C  
ATOM   9331  CD2 LEU A 638       2.930   9.033 -31.602  1.00 14.290          C  
ATOM   9332  H   LEU A 638       4.348   6.303 -34.255  1.00 12.420          H  
ATOM   9333  HA  LEU A 638       4.630   6.791 -31.434  1.00 12.180          H  
ATOM   9334 1HB  LEU A 638       2.264   5.979 -33.121  1.00 17.150          H  
ATOM   9335 2HB  LEU A 638       2.110   6.342 -31.402  1.00 17.150          H  
ATOM   9336  HG  LEU A 638       2.968   8.282 -33.600  1.00 17.150          H  
ATOM   9337 1HD1 LEU A 638       0.790   9.309 -33.291  1.00 17.150          H  
ATOM   9338 2HD1 LEU A 638       0.647   7.604 -33.783  1.00 17.150          H  
ATOM   9339 3HD1 LEU A 638       0.378   8.074 -32.096  1.00 17.150          H  
ATOM   9340 1HD2 LEU A 638       2.758  10.046 -31.928  1.00 17.150          H  
ATOM   9341 2HD2 LEU A 638       2.410   8.868 -30.669  1.00 17.150          H  
ATOM   9342 3HD2 LEU A 638       3.978   8.900 -31.448  1.00 17.150          H  
ATOM   9343  N   ALA A 639       4.092   3.652 -32.276  1.00  9.960          N  
ATOM   9344  CA  ALA A 639       4.201   2.301 -31.742  1.00  9.740          C  
ATOM   9345  C   ALA A 639       5.569   2.105 -31.095  1.00  9.560          C  
ATOM   9346  O   ALA A 639       5.680   1.494 -30.023  1.00  9.310          O  
ATOM   9347  CB  ALA A 639       4.017   1.297 -32.826  1.00 13.720          C  
ATOM   9348  H   ALA A 639       3.932   3.788 -33.280  1.00 11.950          H  
ATOM   9349  HA  ALA A 639       3.433   2.163 -30.985  1.00 11.690          H  
ATOM   9350 1HB  ALA A 639       4.099   0.328 -32.418  1.00 16.470          H  
ATOM   9351 2HB  ALA A 639       3.062   1.419 -33.275  1.00 16.470          H  
ATOM   9352 3HB  ALA A 639       4.788   1.449 -33.567  1.00 16.470          H  
ATOM   9353  N   SER A 640       6.611   2.658 -31.740  1.00  9.700          N  
ATOM   9354  CA  SER A 640       7.971   2.583 -31.226  1.00  9.560          C  
ATOM   9355  C   SER A 640       8.028   3.239 -29.858  1.00  9.370          C  
ATOM   9356  O   SER A 640       8.642   2.687 -28.946  1.00  9.140          O  
ATOM   9357  CB  SER A 640       8.966   3.237 -32.167  1.00 13.440          C  
ATOM   9358  OG  SER A 640      10.270   3.134 -31.663  1.00 13.440          O  
ATOM   9359  H   SER A 640       6.453   3.081 -32.661  1.00 11.640          H  
ATOM   9360  HA  SER A 640       8.244   1.537 -31.114  1.00 11.470          H  
ATOM   9361 1HB  SER A 640       8.904   2.771 -33.148  1.00 16.130          H  
ATOM   9362 2HB  SER A 640       8.724   4.278 -32.292  1.00 16.130          H  
ATOM   9363  HG  SER A 640      10.831   3.579 -32.299  1.00 16.130          H  
ATOM   9364  N   MET A 641       7.382   4.408 -29.698  1.00  9.470          N  
ATOM   9365  CA  MET A 641       7.359   5.080 -28.397  1.00  9.320          C  
ATOM   9366  C   MET A 641       6.730   4.203 -27.320  1.00  9.040          C  
ATOM   9367  O   MET A 641       7.306   4.030 -26.242  1.00  8.810          O  
ATOM   9368  CB  MET A 641       6.565   6.375 -28.450  1.00 13.110          C  
ATOM   9369  CG  MET A 641       7.170   7.495 -29.237  1.00 13.110          C  
ATOM   9370  SD  MET A 641       6.008   8.854 -29.397  1.00 13.110          S  
ATOM   9371  CE  MET A 641       5.925   9.555 -27.783  1.00 13.110          C  
ATOM   9372  H   MET A 641       6.954   4.835 -30.527  1.00 11.360          H  
ATOM   9373  HA  MET A 641       8.376   5.293 -28.099  1.00 11.180          H  
ATOM   9374 1HB  MET A 641       5.580   6.181 -28.861  1.00 15.730          H  
ATOM   9375 2HB  MET A 641       6.421   6.722 -27.433  1.00 15.730          H  
ATOM   9376 1HG  MET A 641       8.070   7.854 -28.741  1.00 15.730          H  
ATOM   9377 2HG  MET A 641       7.441   7.143 -30.235  1.00 15.730          H  
ATOM   9378 1HE  MET A 641       5.221  10.385 -27.780  1.00 15.730          H  
ATOM   9379 2HE  MET A 641       5.594   8.809 -27.094  1.00 15.730          H  
ATOM   9380 3HE  MET A 641       6.900   9.905 -27.477  1.00 15.730          H  
ATOM   9381  N   TRP A 642       5.595   3.565 -27.614  1.00  9.060          N  
ATOM   9382  CA  TRP A 642       5.005   2.718 -26.582  1.00  8.820          C  
ATOM   9383  C   TRP A 642       6.016   1.663 -26.134  1.00  8.610          C  
ATOM   9384  O   TRP A 642       6.226   1.489 -24.926  1.00  8.360          O  
ATOM   9385  CB  TRP A 642       3.751   1.992 -27.083  1.00 12.440          C  
ATOM   9386  CG  TRP A 642       2.452   2.755 -27.115  1.00 12.440          C  
ATOM   9387  CD1 TRP A 642       1.776   3.136 -28.229  1.00 12.440          C  
ATOM   9388  CD2 TRP A 642       1.639   3.189 -25.988  1.00 12.440          C  
ATOM   9389  NE1 TRP A 642       0.608   3.769 -27.882  1.00 12.440          N  
ATOM   9390  CE2 TRP A 642       0.507   3.810 -26.517  1.00 12.440          C  
ATOM   9391  CE3 TRP A 642       1.776   3.094 -24.605  1.00 12.440          C  
ATOM   9392  CZ2 TRP A 642      -0.490   4.337 -25.705  1.00 12.440          C  
ATOM   9393  CZ3 TRP A 642       0.781   3.616 -23.793  1.00 12.440          C  
ATOM   9394  CH2 TRP A 642      -0.315   4.217 -24.327  1.00 12.440          C  
ATOM   9395  H   TRP A 642       5.134   3.731 -28.519  1.00 10.870          H  
ATOM   9396  HA  TRP A 642       4.745   3.332 -25.725  1.00 10.580          H  
ATOM   9397 1HB  TRP A 642       3.943   1.674 -28.104  1.00 14.930          H  
ATOM   9398 2HB  TRP A 642       3.597   1.092 -26.495  1.00 14.930          H  
ATOM   9399  HD1 TRP A 642       2.106   2.957 -29.247  1.00 14.930          H  
ATOM   9400  HE1 TRP A 642      -0.071   4.133 -28.530  1.00 14.930          H  
ATOM   9401  HE3 TRP A 642       2.647   2.620 -24.178  1.00 14.930          H  
ATOM   9402  HZ2 TRP A 642      -1.382   4.823 -26.113  1.00 14.930          H  
ATOM   9403  HZ3 TRP A 642       0.893   3.533 -22.715  1.00 14.930          H  
ATOM   9404  HH2 TRP A 642      -1.069   4.611 -23.656  1.00 14.930          H  
ATOM   9405  N   ARG A 643       6.694   1.027 -27.108  1.00  8.710          N  
ATOM   9406  CA  ARG A 643       7.701   0.001 -26.822  1.00  8.540          C  
ATOM   9407  C   ARG A 643       8.893   0.583 -26.047  1.00  8.400          C  
ATOM   9408  O   ARG A 643       9.373   0.004 -25.071  1.00  8.150          O  
ATOM   9409  CB  ARG A 643       8.216  -0.605 -28.114  1.00 12.020          C  
ATOM   9410  CG  ARG A 643       7.220  -1.449 -28.880  1.00 12.020          C  
ATOM   9411  CD  ARG A 643       7.788  -1.894 -30.167  1.00 12.020          C  
ATOM   9412  NE  ARG A 643       8.905  -2.820 -29.956  1.00 12.020          N  
ATOM   9413  CZ  ARG A 643       9.942  -3.012 -30.808  1.00 12.020          C  
ATOM   9414  NH1 ARG A 643      10.020  -2.329 -31.940  1.00 12.020          N  
ATOM   9415  NH2 ARG A 643      10.888  -3.890 -30.506  1.00 12.020          N  
ATOM   9416  H   ARG A 643       6.464   1.250 -28.084  1.00 10.450          H  
ATOM   9417  HA  ARG A 643       7.238  -0.783 -26.223  1.00 10.250          H  
ATOM   9418 1HB  ARG A 643       8.563   0.179 -28.776  1.00 14.430          H  
ATOM   9419 2HB  ARG A 643       9.072  -1.240 -27.884  1.00 14.430          H  
ATOM   9420 1HG  ARG A 643       6.986  -2.325 -28.301  1.00 14.430          H  
ATOM   9421 2HG  ARG A 643       6.318  -0.878 -29.066  1.00 14.430          H  
ATOM   9422 1HD  ARG A 643       7.018  -2.407 -30.746  1.00 14.430          H  
ATOM   9423 2HD  ARG A 643       8.143  -1.024 -30.712  1.00 14.430          H  
ATOM   9424  HE  ARG A 643       8.880  -3.390 -29.088  1.00 14.430          H  
ATOM   9425 1HH1 ARG A 643       9.308  -1.656 -32.182  1.00 14.430          H  
ATOM   9426 2HH1 ARG A 643      10.795  -2.481 -32.570  1.00 14.430          H  
ATOM   9427 1HH2 ARG A 643      10.840  -4.419 -29.640  1.00 14.430          H  
ATOM   9428 2HH2 ARG A 643      11.660  -4.040 -31.135  1.00 14.430          H  
ATOM   9429  N   ALA A 644       9.323   1.792 -26.418  1.00  8.560          N  
ATOM   9430  CA  ALA A 644      10.444   2.459 -25.768  1.00  8.480          C  
ATOM   9431  C   ALA A 644      10.173   2.625 -24.288  1.00  8.250          C  
ATOM   9432  O   ALA A 644      11.083   2.489 -23.471  1.00  8.100          O  
ATOM   9433  CB  ALA A 644      10.700   3.820 -26.393  1.00 11.900          C  
ATOM   9434  H   ALA A 644       8.912   2.224 -27.244  1.00 10.270          H  
ATOM   9435  HA  ALA A 644      11.327   1.834 -25.891  1.00 10.180          H  
ATOM   9436 1HB  ALA A 644      11.552   4.290 -25.905  1.00 14.280          H  
ATOM   9437 2HB  ALA A 644      10.905   3.693 -27.455  1.00 14.280          H  
ATOM   9438 3HB  ALA A 644       9.821   4.444 -26.264  1.00 14.280          H  
ATOM   9439  N   HIS A 645       8.905   2.831 -23.944  1.00  8.220          N  
ATOM   9440  CA  HIS A 645       8.466   3.035 -22.580  1.00  8.020          C  
ATOM   9441  C   HIS A 645       8.012   1.727 -21.904  1.00  7.780          C  
ATOM   9442  O   HIS A 645       7.353   1.755 -20.857  1.00  7.610          O  
ATOM   9443  CB  HIS A 645       7.355   4.083 -22.576  1.00 11.310          C  
ATOM   9444  CG  HIS A 645       7.865   5.423 -23.042  1.00 11.310          C  
ATOM   9445  ND1 HIS A 645       8.786   6.125 -22.333  1.00 11.310          N  
ATOM   9446  CD2 HIS A 645       7.585   6.175 -24.132  1.00 11.310          C  
ATOM   9447  CE1 HIS A 645       9.058   7.253 -22.945  1.00 11.310          C  
ATOM   9448  NE2 HIS A 645       8.344   7.314 -24.044  1.00 11.310          N  
ATOM   9449  H   HIS A 645       8.215   2.953 -24.697  1.00  9.860          H  
ATOM   9450  HA  HIS A 645       9.294   3.433 -21.998  1.00  9.620          H  
ATOM   9451 1HB  HIS A 645       6.556   3.764 -23.251  1.00 13.570          H  
ATOM   9452 2HB  HIS A 645       6.934   4.182 -21.578  1.00 13.570          H  
ATOM   9453  HD1 HIS A 645       9.143   5.855 -21.439  1.00 13.570          H  
ATOM   9454  HD2 HIS A 645       6.927   6.045 -24.974  1.00 13.570          H  
ATOM   9455  HE1 HIS A 645       9.780   7.952 -22.519  1.00 13.570          H  
ATOM   9456  N   GLY A 646       8.384   0.587 -22.503  1.00  7.760          N  
ATOM   9457  CA  GLY A 646       8.143  -0.755 -21.988  1.00  7.560          C  
ATOM   9458  C   GLY A 646       6.798  -1.350 -22.337  1.00  7.630          C  
ATOM   9459  O   GLY A 646       6.501  -2.498 -21.981  1.00  7.500          O  
ATOM   9460  H   GLY A 646       8.879   0.632 -23.399  1.00  9.310          H  
ATOM   9461 1HA  GLY A 646       8.925  -1.409 -22.377  1.00  9.070          H  
ATOM   9462 2HA  GLY A 646       8.256  -0.749 -20.912  1.00  9.070          H  
ATOM   9463  N   VAL A 647       5.979  -0.622 -23.068  1.00  7.860          N  
ATOM   9464  CA  VAL A 647       4.681  -1.154 -23.373  1.00  7.930          C  
ATOM   9465  C   VAL A 647       4.758  -1.898 -24.684  1.00  8.100          C  
ATOM   9466  O   VAL A 647       4.295  -1.430 -25.720  1.00  8.350          O  
ATOM   9467  CB  VAL A 647       3.648  -0.017 -23.410  1.00 11.070          C  
ATOM   9468  CG1 VAL A 647       2.278  -0.560 -23.631  1.00 11.070          C  
ATOM   9469  CG2 VAL A 647       3.703   0.758 -22.091  1.00 11.070          C  
ATOM   9470  H   VAL A 647       6.258   0.291 -23.429  1.00  9.430          H  
ATOM   9471  HA  VAL A 647       4.390  -1.856 -22.593  1.00  9.520          H  
ATOM   9472  HB  VAL A 647       3.880   0.645 -24.224  1.00 13.290          H  
ATOM   9473 1HG1 VAL A 647       1.583   0.266 -23.642  1.00 13.290          H  
ATOM   9474 2HG1 VAL A 647       2.219  -1.096 -24.568  1.00 13.290          H  
ATOM   9475 3HG1 VAL A 647       2.026  -1.238 -22.825  1.00 13.290          H  
ATOM   9476 1HG2 VAL A 647       2.979   1.568 -22.110  1.00 13.290          H  
ATOM   9477 2HG2 VAL A 647       3.468   0.079 -21.275  1.00 13.290          H  
ATOM   9478 3HG2 VAL A 647       4.700   1.173 -21.936  1.00 13.290          H  
ATOM   9479  N   GLU A 648       5.313  -3.092 -24.606  1.00  7.970          N  
ATOM   9480  CA  GLU A 648       5.473  -3.935 -25.774  1.00  8.120          C  
ATOM   9481  C   GLU A 648       4.103  -4.502 -26.093  1.00  8.220          C  
ATOM   9482  O   GLU A 648       3.343  -4.774 -25.161  1.00  8.090          O  
ATOM   9483  CB  GLU A 648       6.461  -5.076 -25.497  1.00 11.310          C  
ATOM   9484  CG  GLU A 648       7.901  -4.647 -25.217  1.00 11.310          C  
ATOM   9485  CD  GLU A 648       8.626  -4.118 -26.425  1.00 11.310          C  
ATOM   9486  OE1 GLU A 648       8.264  -4.454 -27.528  1.00 11.310          O  
ATOM   9487  OE2 GLU A 648       9.554  -3.379 -26.247  1.00 11.310          O  
ATOM   9488  H   GLU A 648       5.669  -3.354 -23.683  1.00  9.560          H  
ATOM   9489  HA  GLU A 648       5.841  -3.325 -26.589  1.00  9.740          H  
ATOM   9490 1HB  GLU A 648       6.118  -5.638 -24.628  1.00 13.570          H  
ATOM   9491 2HB  GLU A 648       6.472  -5.766 -26.339  1.00 13.570          H  
ATOM   9492 1HG  GLU A 648       7.890  -3.865 -24.454  1.00 13.570          H  
ATOM   9493 2HG  GLU A 648       8.451  -5.497 -24.815  1.00 13.570          H  
ATOM   9494  N   PRO A 649       3.731  -4.674 -27.366  1.00  8.460          N  
ATOM   9495  CA  PRO A 649       2.488  -5.284 -27.741  1.00  8.570          C  
ATOM   9496  C   PRO A 649       2.572  -6.770 -27.529  1.00  8.460          C  
ATOM   9497  O   PRO A 649       3.629  -7.366 -27.735  1.00  8.380          O  
ATOM   9498  CB  PRO A 649       2.403  -4.979 -29.232  1.00 12.860          C  
ATOM   9499  CG  PRO A 649       3.847  -4.889 -29.675  1.00 12.860          C  
ATOM   9500  CD  PRO A 649       4.607  -4.314 -28.485  1.00 12.860          C  
ATOM   9501  HA  PRO A 649       1.656  -4.837 -27.177  1.00 10.280          H  
ATOM   9502 1HB  PRO A 649       1.861  -5.790 -29.739  1.00 15.430          H  
ATOM   9503 2HB  PRO A 649       1.836  -4.091 -29.404  1.00 15.430          H  
ATOM   9504 1HG  PRO A 649       4.193  -5.886 -29.905  1.00 15.430          H  
ATOM   9505 2HG  PRO A 649       3.937  -4.286 -30.593  1.00 15.430          H  
ATOM   9506 1HD  PRO A 649       5.581  -4.823 -28.393  1.00 15.430          H  
ATOM   9507 2HD  PRO A 649       4.715  -3.240 -28.573  1.00 15.430          H  
ATOM   9508  N   ALA A 650       1.458  -7.363 -27.161  1.00  8.480          N  
ATOM   9509  CA  ALA A 650       1.281  -8.791 -27.160  1.00  8.440          C  
ATOM   9510  C   ALA A 650       1.025  -9.201 -28.600  1.00  8.700          C  
ATOM   9511  O   ALA A 650       1.494 -10.235 -29.067  1.00  8.730          O  
ATOM   9512  CB  ALA A 650       0.176  -9.195 -26.229  1.00 11.830          C  
ATOM   9513  H   ALA A 650       0.646  -6.796 -26.957  1.00 10.180          H  
ATOM   9514  HA  ALA A 650       2.208  -9.261 -26.835  1.00 10.130          H  
ATOM   9515 1HB  ALA A 650       0.068 -10.278 -26.253  1.00 14.200          H  
ATOM   9516 2HB  ALA A 650       0.421  -8.873 -25.219  1.00 14.200          H  
ATOM   9517 3HB  ALA A 650      -0.739  -8.720 -26.542  1.00 14.200          H  
ATOM   9518  N   ALA A 651       0.219  -8.364 -29.277  1.00  8.910          N  
ATOM   9519  CA  ALA A 651      -0.209  -8.546 -30.670  1.00  9.200          C  
ATOM   9520  C   ALA A 651      -0.476  -7.202 -31.329  1.00  9.380          C  
ATOM   9521  O   ALA A 651      -0.707  -6.200 -30.640  1.00  9.310          O  
ATOM   9522  CB  ALA A 651      -1.472  -9.381 -30.772  1.00 12.760          C  
ATOM   9523  H   ALA A 651      -0.138  -7.561 -28.752  1.00 10.690          H  
ATOM   9524  HA  ALA A 651       0.572  -9.059 -31.210  1.00 11.040          H  
ATOM   9525 1HB  ALA A 651      -1.741  -9.498 -31.827  1.00 15.320          H  
ATOM   9526 2HB  ALA A 651      -1.291 -10.353 -30.341  1.00 15.320          H  
ATOM   9527 3HB  ALA A 651      -2.285  -8.889 -30.248  1.00 15.320          H  
ATOM   9528  N   VAL A 652      -0.477  -7.196 -32.662  1.00  9.620          N  
ATOM   9529  CA  VAL A 652      -0.879  -5.992 -33.391  1.00  9.830          C  
ATOM   9530  C   VAL A 652      -2.101  -6.298 -34.257  1.00 10.080          C  
ATOM   9531  O   VAL A 652      -2.230  -7.401 -34.802  1.00 10.150          O  
ATOM   9532  CB  VAL A 652       0.236  -5.463 -34.330  1.00 13.680          C  
ATOM   9533  CG1 VAL A 652       1.498  -5.060 -33.562  1.00 13.680          C  
ATOM   9534  CG2 VAL A 652       0.574  -6.519 -35.367  1.00 13.680          C  
ATOM   9535  H   VAL A 652      -0.207  -8.054 -33.165  1.00 11.540          H  
ATOM   9536  HA  VAL A 652      -1.146  -5.210 -32.679  1.00 11.800          H  
ATOM   9537  HB  VAL A 652      -0.132  -4.573 -34.820  1.00 16.410          H  
ATOM   9538 1HG1 VAL A 652       2.246  -4.674 -34.263  1.00 16.410          H  
ATOM   9539 2HG1 VAL A 652       1.271  -4.308 -32.837  1.00 16.410          H  
ATOM   9540 3HG1 VAL A 652       1.885  -5.917 -33.071  1.00 16.410          H  
ATOM   9541 1HG2 VAL A 652       1.309  -6.136 -36.021  1.00 16.410          H  
ATOM   9542 2HG2 VAL A 652       0.959  -7.405 -34.871  1.00 16.410          H  
ATOM   9543 3HG2 VAL A 652      -0.285  -6.781 -35.955  1.00 16.410          H  
ATOM   9544  N   ILE A 653      -2.988  -5.314 -34.380  1.00 10.210          N  
ATOM   9545  CA  ILE A 653      -4.176  -5.395 -35.235  1.00 10.460          C  
ATOM   9546  C   ILE A 653      -4.343  -4.079 -35.976  1.00 10.660          C  
ATOM   9547  O   ILE A 653      -4.226  -3.029 -35.355  1.00 10.570          O  
ATOM   9548  CB  ILE A 653      -5.448  -5.659 -34.365  1.00 14.540          C  
ATOM   9549  CG1 ILE A 653      -6.704  -5.867 -35.234  1.00 14.540          C  
ATOM   9550  CG2 ILE A 653      -5.721  -4.485 -33.413  1.00 14.540          C  
ATOM   9551  CD1 ILE A 653      -7.899  -6.422 -34.496  1.00 14.540          C  
ATOM   9552  H   ILE A 653      -2.817  -4.452 -33.853  1.00 12.250          H  
ATOM   9553  HA  ILE A 653      -4.046  -6.197 -35.966  1.00 12.550          H  
ATOM   9554  HB  ILE A 653      -5.264  -6.548 -33.784  1.00 17.450          H  
ATOM   9555 1HG1 ILE A 653      -6.997  -4.898 -35.648  1.00 17.450          H  
ATOM   9556 2HG1 ILE A 653      -6.465  -6.535 -36.063  1.00 17.450          H  
ATOM   9557 1HG2 ILE A 653      -6.553  -4.696 -32.771  1.00 17.450          H  
ATOM   9558 2HG2 ILE A 653      -4.855  -4.321 -32.824  1.00 17.450          H  
ATOM   9559 3HG2 ILE A 653      -5.949  -3.590 -33.962  1.00 17.450          H  
ATOM   9560 1HD1 ILE A 653      -8.702  -6.478 -35.181  1.00 17.450          H  
ATOM   9561 2HD1 ILE A 653      -7.669  -7.410 -34.103  1.00 17.450          H  
ATOM   9562 3HD1 ILE A 653      -8.196  -5.776 -33.693  1.00 17.450          H  
ATOM   9563  N   GLY A 654      -4.644  -4.076 -37.256  1.00 10.940          N  
ATOM   9564  CA  GLY A 654      -4.948  -2.800 -37.863  1.00 11.140          C  
ATOM   9565  C   GLY A 654      -6.395  -2.741 -38.315  1.00 11.340          C  
ATOM   9566  O   GLY A 654      -7.236  -3.555 -37.930  1.00 11.320          O  
ATOM   9567  H   GLY A 654      -4.652  -4.906 -37.858  1.00 13.130          H  
ATOM   9568 1HA  GLY A 654      -4.764  -2.006 -37.158  1.00 13.370          H  
ATOM   9569 2HA  GLY A 654      -4.292  -2.631 -38.716  1.00 13.370          H  
ATOM   9570  N   HIS A 655      -6.657  -1.773 -39.161  1.00 11.550          N  
ATOM   9571  CA  HIS A 655      -7.943  -1.550 -39.798  1.00 11.770          C  
ATOM   9572  C   HIS A 655      -7.645  -0.935 -41.141  1.00 12.030          C  
ATOM   9573  O   HIS A 655      -6.909   0.060 -41.220  1.00 12.050          O  
ATOM   9574  CB  HIS A 655      -8.797  -0.603 -38.976  1.00 16.390          C  
ATOM   9575  CG  HIS A 655     -10.155  -0.315 -39.496  1.00 16.390          C  
ATOM   9576  ND1 HIS A 655     -10.381   0.371 -40.677  1.00 16.390          N  
ATOM   9577  CD2 HIS A 655     -11.360  -0.540 -38.967  1.00 16.390          C  
ATOM   9578  CE1 HIS A 655     -11.681   0.503 -40.856  1.00 16.390          C  
ATOM   9579  NE2 HIS A 655     -12.285  -0.027 -39.827  1.00 16.390          N  
ATOM   9580  H   HIS A 655      -5.899  -1.106 -39.304  1.00 13.860          H  
ATOM   9581  HA  HIS A 655      -8.472  -2.491 -39.947  1.00 14.120          H  
ATOM   9582 1HB  HIS A 655      -8.900  -1.004 -37.967  1.00 19.670          H  
ATOM   9583 2HB  HIS A 655      -8.296   0.321 -38.913  1.00 19.670          H  
ATOM   9584  HD2 HIS A 655     -11.569  -1.015 -38.024  1.00 19.670          H  
ATOM   9585  HE1 HIS A 655     -12.171   0.997 -41.699  1.00 19.670          H  
ATOM   9586  HE2 HIS A 655     -13.287  -0.056 -39.646  1.00 19.670          H  
ATOM   9587  N   SER A 656      -8.204  -1.505 -42.194  1.00 12.230          N  
ATOM   9588  CA  SER A 656      -7.966  -0.983 -43.521  1.00 12.480          C  
ATOM   9589  C   SER A 656      -6.481  -0.857 -43.781  1.00 12.380          C  
ATOM   9590  O   SER A 656      -5.687  -1.736 -43.428  1.00 12.220          O  
ATOM   9591  CB  SER A 656      -8.660   0.345 -43.704  1.00 17.370          C  
ATOM   9592  OG  SER A 656      -8.535   0.789 -45.017  1.00 17.370          O  
ATOM   9593  H   SER A 656      -8.801  -2.308 -42.067  1.00 14.680          H  
ATOM   9594  HA  SER A 656      -8.372  -1.685 -44.247  1.00 14.980          H  
ATOM   9595 1HB  SER A 656      -9.712   0.240 -43.461  1.00 20.850          H  
ATOM   9596 2HB  SER A 656      -8.257   1.069 -43.035  1.00 20.850          H  
ATOM   9597  HG  SER A 656      -9.179   0.261 -45.537  1.00 20.850          H  
ATOM   9598  N   GLN A 657      -6.085   0.290 -44.305  1.00 12.480          N  
ATOM   9599  CA  GLN A 657      -4.691   0.517 -44.677  1.00 12.420          C  
ATOM   9600  C   GLN A 657      -3.698   0.434 -43.507  1.00 12.130          C  
ATOM   9601  O   GLN A 657      -2.488   0.266 -43.728  1.00 12.020          O  
ATOM   9602  CB  GLN A 657      -4.506   1.883 -45.325  1.00 17.410          C  
ATOM   9603  CG  GLN A 657      -5.326   2.116 -46.587  1.00 17.410          C  
ATOM   9604  CD  GLN A 657      -6.585   2.905 -46.272  1.00 17.410          C  
ATOM   9605  OE1 GLN A 657      -6.524   3.854 -45.442  1.00 17.410          O  
ATOM   9606  NE2 GLN A 657      -7.690   2.542 -46.902  1.00 17.410          N  
ATOM   9607  H   GLN A 657      -6.816   0.956 -44.538  1.00 14.980          H  
ATOM   9608  HA  GLN A 657      -4.432  -0.247 -45.385  1.00 14.900          H  
ATOM   9609 1HB  GLN A 657      -4.759   2.642 -44.605  1.00 20.890          H  
ATOM   9610 2HB  GLN A 657      -3.455   2.021 -45.578  1.00 20.890          H  
ATOM   9611 1HG  GLN A 657      -4.746   2.657 -47.326  1.00 20.890          H  
ATOM   9612 2HG  GLN A 657      -5.625   1.149 -46.993  1.00 20.890          H  
ATOM   9613 1HE2 GLN A 657      -8.547   3.022 -46.731  1.00 20.890          H  
ATOM   9614 2HE2 GLN A 657      -7.671   1.777 -47.550  1.00 20.890          H  
ATOM   9615  N   GLY A 658      -4.186   0.561 -42.282  1.00 12.000          N  
ATOM   9616  CA  GLY A 658      -3.370   0.563 -41.074  1.00 11.740          C  
ATOM   9617  C   GLY A 658      -2.658  -0.763 -40.803  1.00 11.590          C  
ATOM   9618  O   GLY A 658      -1.709  -0.822 -40.004  1.00 11.390          O  
ATOM   9619  H   GLY A 658      -5.202   0.610 -42.165  1.00 14.400          H  
ATOM   9620 1HA  GLY A 658      -2.627   1.345 -41.174  1.00 14.090          H  
ATOM   9621 2HA  GLY A 658      -3.998   0.834 -40.237  1.00 14.090          H  
ATOM   9622  N   GLU A 659      -3.067  -1.824 -41.511  1.00 11.700          N  
ATOM   9623  CA  GLU A 659      -2.452  -3.133 -41.346  1.00 11.590          C  
ATOM   9624  C   GLU A 659      -0.973  -3.097 -41.730  1.00 11.560          C  
ATOM   9625  O   GLU A 659      -0.208  -3.971 -41.318  1.00 11.410          O  
ATOM   9626  CB  GLU A 659      -3.127  -4.220 -42.199  1.00 16.270          C  
ATOM   9627  CG  GLU A 659      -4.595  -4.653 -41.843  1.00 16.270          C  
ATOM   9628  CD  GLU A 659      -4.831  -5.264 -40.463  1.00 16.270          C  
ATOM   9629  OE1 GLU A 659      -3.983  -5.140 -39.624  1.00 16.270          O  
ATOM   9630  OE2 GLU A 659      -5.882  -5.850 -40.244  1.00 16.270          O  
ATOM   9631  H   GLU A 659      -3.859  -1.711 -42.156  1.00 14.040          H  
ATOM   9632  HA  GLU A 659      -2.522  -3.415 -40.298  1.00 13.910          H  
ATOM   9633 1HB  GLU A 659      -3.157  -3.861 -43.220  1.00 19.520          H  
ATOM   9634 2HB  GLU A 659      -2.511  -5.095 -42.203  1.00 19.520          H  
ATOM   9635 1HG  GLU A 659      -5.229  -3.771 -41.924  1.00 19.520          H  
ATOM   9636 2HG  GLU A 659      -4.925  -5.363 -42.598  1.00 19.520          H  
ATOM   9637  N   ILE A 660      -0.565  -2.156 -42.590  1.00 11.720          N  
ATOM   9638  CA  ILE A 660       0.834  -2.148 -42.995  1.00 11.710          C  
ATOM   9639  C   ILE A 660       1.682  -1.761 -41.796  1.00 11.450          C  
ATOM   9640  O   ILE A 660       2.715  -2.379 -41.537  1.00 11.300          O  
ATOM   9641  CB  ILE A 660       1.117  -1.180 -44.138  1.00 16.400          C  
ATOM   9642  CG1 ILE A 660       0.384  -1.619 -45.357  1.00 16.400          C  
ATOM   9643  CG2 ILE A 660       2.634  -1.309 -44.441  1.00 16.400          C  
ATOM   9644  CD1 ILE A 660       0.315  -0.610 -46.416  1.00 16.400          C  
ATOM   9645  H   ILE A 660      -1.221  -1.440 -42.932  1.00 14.060          H  
ATOM   9646  HA  ILE A 660       1.120  -3.148 -43.306  1.00 14.050          H  
ATOM   9647  HB  ILE A 660       0.841  -0.156 -43.884  1.00 19.680          H  
ATOM   9648 1HG1 ILE A 660       0.889  -2.484 -45.758  1.00 19.680          H  
ATOM   9649 2HG1 ILE A 660      -0.631  -1.890 -45.087  1.00 19.680          H  
ATOM   9650 1HG2 ILE A 660       2.924  -0.708 -45.252  1.00 19.680          H  
ATOM   9651 2HG2 ILE A 660       3.211  -1.021 -43.596  1.00 19.680          H  
ATOM   9652 3HG2 ILE A 660       2.862  -2.341 -44.690  1.00 19.680          H  
ATOM   9653 1HD1 ILE A 660      -0.215  -1.028 -47.246  1.00 19.680          H  
ATOM   9654 2HD1 ILE A 660      -0.213   0.270 -46.044  1.00 19.680          H  
ATOM   9655 3HD1 ILE A 660       1.296  -0.331 -46.734  1.00 19.680          H  
ATOM   9656  N   ALA A 661       1.279  -0.692 -41.098  1.00 11.400          N  
ATOM   9657  CA  ALA A 661       2.003  -0.237 -39.920  1.00 11.160          C  
ATOM   9658  C   ALA A 661       2.006  -1.329 -38.873  1.00 10.900          C  
ATOM   9659  O   ALA A 661       3.013  -1.532 -38.197  1.00 10.710          O  
ATOM   9660  CB  ALA A 661       1.393   1.032 -39.365  1.00 15.720          C  
ATOM   9661  H   ALA A 661       0.435  -0.219 -41.392  1.00 13.680          H  
ATOM   9662  HA  ALA A 661       3.033  -0.040 -40.197  1.00 13.390          H  
ATOM   9663 1HB  ALA A 661       1.954   1.356 -38.489  1.00 18.860          H  
ATOM   9664 2HB  ALA A 661       1.426   1.807 -40.118  1.00 18.860          H  
ATOM   9665 3HB  ALA A 661       0.360   0.838 -39.087  1.00 18.860          H  
ATOM   9666  N   ALA A 662       0.896  -2.058 -38.747  1.00 10.920          N  
ATOM   9667  CA  ALA A 662       0.853  -3.122 -37.766  1.00 10.700          C  
ATOM   9668  C   ALA A 662       1.884  -4.194 -38.094  1.00 10.640          C  
ATOM   9669  O   ALA A 662       2.672  -4.604 -37.232  1.00 10.400          O  
ATOM   9670  CB  ALA A 662      -0.547  -3.718 -37.736  1.00 15.070          C  
ATOM   9671  H   ALA A 662       0.071  -1.831 -39.311  1.00 13.100          H  
ATOM   9672  HA  ALA A 662       1.112  -2.708 -36.803  1.00 12.840          H  
ATOM   9673 1HB  ALA A 662      -0.614  -4.503 -37.015  1.00 18.080          H  
ATOM   9674 2HB  ALA A 662      -1.269  -2.964 -37.504  1.00 18.080          H  
ATOM   9675 3HB  ALA A 662      -0.776  -4.113 -38.703  1.00 18.080          H  
ATOM   9676  N   ALA A 663       1.922  -4.610 -39.363  1.00 10.850          N  
ATOM   9677  CA  ALA A 663       2.859  -5.624 -39.808  1.00 10.830          C  
ATOM   9678  C   ALA A 663       4.303  -5.148 -39.634  1.00 10.690          C  
ATOM   9679  O   ALA A 663       5.207  -5.929 -39.297  1.00 10.530          O  
ATOM   9680  CB  ALA A 663       2.562  -5.974 -41.243  1.00 15.170          C  
ATOM   9681  H   ALA A 663       1.247  -4.237 -40.039  1.00 13.020          H  
ATOM   9682  HA  ALA A 663       2.721  -6.510 -39.194  1.00 13.000          H  
ATOM   9683 1HB  ALA A 663       3.215  -6.741 -41.550  1.00 18.200          H  
ATOM   9684 2HB  ALA A 663       1.546  -6.321 -41.338  1.00 18.200          H  
ATOM   9685 3HB  ALA A 663       2.692  -5.093 -41.854  1.00 18.200          H  
ATOM   9686  N   CYS A 664       4.543  -3.856 -39.872  1.00 10.770          N  
ATOM   9687  CA  CYS A 664       5.881  -3.305 -39.722  1.00 10.670          C  
ATOM   9688  C   CYS A 664       6.344  -3.340 -38.270  1.00 10.360          C  
ATOM   9689  O   CYS A 664       7.439  -3.809 -37.958  1.00 10.190          O  
ATOM   9690  CB  CYS A 664       5.911  -1.863 -40.188  1.00 14.980          C  
ATOM   9691  SG  CYS A 664       7.551  -1.140 -40.196  1.00 14.980          S  
ATOM   9692  H   CYS A 664       3.781  -3.261 -40.215  1.00 12.920          H  
ATOM   9693  HA  CYS A 664       6.573  -3.891 -40.321  1.00 12.800          H  
ATOM   9694 1HB  CYS A 664       5.479  -1.798 -41.162  1.00 17.970          H  
ATOM   9695 2HB  CYS A 664       5.286  -1.264 -39.532  1.00 17.970          H  
ATOM   9696  HG  CYS A 664       8.159  -2.161 -40.828  1.00 17.970          H  
ATOM   9697  N   VAL A 665       5.487  -2.885 -37.363  1.00 10.280          N  
ATOM   9698  CA  VAL A 665       5.829  -2.817 -35.948  1.00 10.000          C  
ATOM   9699  C   VAL A 665       6.118  -4.186 -35.382  1.00  9.820          C  
ATOM   9700  O   VAL A 665       7.057  -4.356 -34.606  1.00  9.590          O  
ATOM   9701  CB  VAL A 665       4.711  -2.123 -35.171  1.00 14.110          C  
ATOM   9702  CG1 VAL A 665       4.934  -2.254 -33.632  1.00 14.110          C  
ATOM   9703  CG2 VAL A 665       4.717  -0.648 -35.606  1.00 14.110          C  
ATOM   9704  H   VAL A 665       4.581  -2.528 -37.679  1.00 12.340          H  
ATOM   9705  HA  VAL A 665       6.725  -2.209 -35.850  1.00 12.000          H  
ATOM   9706  HB  VAL A 665       3.748  -2.585 -35.426  1.00 16.930          H  
ATOM   9707 1HG1 VAL A 665       4.142  -1.760 -33.120  1.00 16.930          H  
ATOM   9708 2HG1 VAL A 665       4.937  -3.303 -33.335  1.00 16.930          H  
ATOM   9709 3HG1 VAL A 665       5.888  -1.800 -33.360  1.00 16.930          H  
ATOM   9710 1HG2 VAL A 665       3.945  -0.122 -35.123  1.00 16.930          H  
ATOM   9711 2HG2 VAL A 665       5.673  -0.197 -35.356  1.00 16.930          H  
ATOM   9712 3HG2 VAL A 665       4.571  -0.577 -36.665  1.00 16.930          H  
ATOM   9713  N   ALA A 666       5.307  -5.151 -35.778  1.00  9.940          N  
ATOM   9714  CA  ALA A 666       5.393  -6.541 -35.379  1.00  9.820          C  
ATOM   9715  C   ALA A 666       6.663  -7.247 -35.859  1.00  9.760          C  
ATOM   9716  O   ALA A 666       6.963  -8.388 -35.453  1.00  9.610          O  
ATOM   9717  CB  ALA A 666       4.189  -7.271 -35.923  1.00 13.800          C  
ATOM   9718  H   ALA A 666       4.532  -4.897 -36.402  1.00 11.930          H  
ATOM   9719  HA  ALA A 666       5.402  -6.555 -34.300  1.00 11.780          H  
ATOM   9720 1HB  ALA A 666       4.202  -8.291 -35.620  1.00 16.560          H  
ATOM   9721 2HB  ALA A 666       3.325  -6.795 -35.545  1.00 16.560          H  
ATOM   9722 3HB  ALA A 666       4.192  -7.222 -37.007  1.00 16.560          H  
ATOM   9723  N   GLY A 667       7.359  -6.639 -36.821  1.00  9.900          N  
ATOM   9724  CA  GLY A 667       8.543  -7.217 -37.406  1.00  9.880          C  
ATOM   9725  C   GLY A 667       8.232  -8.130 -38.581  1.00 10.120          C  
ATOM   9726  O   GLY A 667       9.109  -8.874 -39.011  1.00 10.100          O  
ATOM   9727  H   GLY A 667       7.120  -5.694 -37.134  1.00 11.880          H  
ATOM   9728 1HA  GLY A 667       9.191  -6.405 -37.746  1.00 11.860          H  
ATOM   9729 2HA  GLY A 667       9.093  -7.769 -36.651  1.00 11.860          H  
ATOM   9730  N   ALA A 668       6.973  -8.145 -39.054  1.00 10.350          N  
ATOM   9731  CA  ALA A 668       6.602  -8.990 -40.183  1.00 10.610          C  
ATOM   9732  C   ALA A 668       7.193  -8.382 -41.453  1.00 10.880          C  
ATOM   9733  O   ALA A 668       7.713  -9.072 -42.341  1.00 11.100          O  
ATOM   9734  CB  ALA A 668       5.087  -9.111 -40.277  1.00 14.750          C  
ATOM   9735  H   ALA A 668       6.277  -7.490 -38.693  1.00 12.420          H  
ATOM   9736  HA  ALA A 668       7.038  -9.977 -40.038  1.00 12.730          H  
ATOM   9737 1HB  ALA A 668       4.821  -9.734 -41.112  1.00 17.700          H  
ATOM   9738 2HB  ALA A 668       4.705  -9.550 -39.355  1.00 17.700          H  
ATOM   9739 3HB  ALA A 668       4.662  -8.137 -40.414  1.00 17.700          H  
ATOM   9740  N   LEU A 669       7.132  -7.058 -41.525  1.00 10.870          N  
ATOM   9741  CA  LEU A 669       7.691  -6.346 -42.659  1.00 11.130          C  
ATOM   9742  C   LEU A 669       8.893  -5.562 -42.171  1.00 11.000          C  
ATOM   9743  O   LEU A 669       8.884  -5.033 -41.058  1.00 10.810          O  
ATOM   9744  CB  LEU A 669       6.681  -5.368 -43.235  1.00 15.480          C  
ATOM   9745  CG  LEU A 669       5.337  -5.919 -43.631  1.00 15.480          C  
ATOM   9746  CD1 LEU A 669       4.475  -4.747 -44.059  1.00 15.480          C  
ATOM   9747  CD2 LEU A 669       5.450  -6.960 -44.742  1.00 15.480          C  
ATOM   9748  H   LEU A 669       6.674  -6.552 -40.764  1.00 13.040          H  
ATOM   9749  HA  LEU A 669       8.024  -7.050 -43.419  1.00 13.360          H  
ATOM   9750 1HB  LEU A 669       6.509  -4.607 -42.500  1.00 18.570          H  
ATOM   9751 2HB  LEU A 669       7.123  -4.900 -44.117  1.00 18.570          H  
ATOM   9752  HG  LEU A 669       4.905  -6.376 -42.786  1.00 18.570          H  
ATOM   9753 1HD1 LEU A 669       3.502  -5.079 -44.306  1.00 18.570          H  
ATOM   9754 2HD1 LEU A 669       4.403  -4.020 -43.243  1.00 18.570          H  
ATOM   9755 3HD1 LEU A 669       4.920  -4.284 -44.922  1.00 18.570          H  
ATOM   9756 1HD2 LEU A 669       4.467  -7.329 -44.997  1.00 18.570          H  
ATOM   9757 2HD2 LEU A 669       5.898  -6.508 -45.627  1.00 18.570          H  
ATOM   9758 3HD2 LEU A 669       6.064  -7.799 -44.418  1.00 18.570          H  
ATOM   9759  N   SER A 670       9.917  -5.431 -42.999  1.00 11.120          N  
ATOM   9760  CA  SER A 670      11.021  -4.574 -42.610  1.00 11.020          C  
ATOM   9761  C   SER A 670      10.502  -3.166 -42.766  1.00 11.160          C  
ATOM   9762  O   SER A 670       9.459  -2.973 -43.395  1.00 11.340          O  
ATOM   9763  CB  SER A 670      12.248  -4.805 -43.475  1.00 15.470          C  
ATOM   9764  OG  SER A 670      12.056  -4.357 -44.797  1.00 15.470          O  
ATOM   9765  H   SER A 670       9.929  -5.903 -43.892  1.00 13.340          H  
ATOM   9766  HA  SER A 670      11.274  -4.752 -41.563  1.00 13.220          H  
ATOM   9767 1HB  SER A 670      13.100  -4.288 -43.038  1.00 18.560          H  
ATOM   9768 2HB  SER A 670      12.485  -5.868 -43.484  1.00 18.560          H  
ATOM   9769  HG  SER A 670      12.881  -4.581 -45.261  1.00 18.560          H  
ATOM   9770  N   LEU A 671      11.189  -2.170 -42.223  1.00 11.080          N  
ATOM   9771  CA  LEU A 671      10.675  -0.822 -42.408  1.00 11.220          C  
ATOM   9772  C   LEU A 671      10.726  -0.412 -43.872  1.00 11.480          C  
ATOM   9773  O   LEU A 671       9.782   0.200 -44.369  1.00 11.630          O  
ATOM   9774  CB  LEU A 671      11.406   0.168 -41.504  1.00 15.650          C  
ATOM   9775  CG  LEU A 671      10.930   1.644 -41.541  1.00 15.650          C  
ATOM   9776  CD1 LEU A 671       9.439   1.771 -41.162  1.00 15.650          C  
ATOM   9777  CD2 LEU A 671      11.790   2.424 -40.570  1.00 15.650          C  
ATOM   9778  H   LEU A 671      12.030  -2.346 -41.692  1.00 13.300          H  
ATOM   9779  HA  LEU A 671       9.637  -0.833 -42.113  1.00 13.460          H  
ATOM   9780 1HB  LEU A 671      11.320  -0.180 -40.475  1.00 18.780          H  
ATOM   9781 2HB  LEU A 671      12.461   0.164 -41.779  1.00 18.780          H  
ATOM   9782  HG  LEU A 671      11.043   2.034 -42.523  1.00 18.780          H  
ATOM   9783 1HD1 LEU A 671       9.142   2.807 -41.192  1.00 18.780          H  
ATOM   9784 2HD1 LEU A 671       8.822   1.221 -41.862  1.00 18.780          H  
ATOM   9785 3HD1 LEU A 671       9.292   1.384 -40.163  1.00 18.780          H  
ATOM   9786 1HD2 LEU A 671      11.504   3.443 -40.565  1.00 18.780          H  
ATOM   9787 2HD2 LEU A 671      11.668   2.023 -39.563  1.00 18.780          H  
ATOM   9788 3HD2 LEU A 671      12.835   2.344 -40.868  1.00 18.780          H  
ATOM   9789  N   ASP A 672      11.811  -0.757 -44.575  1.00 11.550          N  
ATOM   9790  CA  ASP A 672      11.927  -0.419 -45.990  1.00 11.800          C  
ATOM   9791  C   ASP A 672      10.811  -1.078 -46.784  1.00 11.940          C  
ATOM   9792  O   ASP A 672      10.259  -0.480 -47.714  1.00 12.160          O  
ATOM   9793  CB  ASP A 672      13.278  -0.857 -46.532  1.00 16.420          C  
ATOM   9794  CG  ASP A 672      14.431  -0.010 -45.997  1.00 16.420          C  
ATOM   9795  OD1 ASP A 672      14.191   1.041 -45.451  1.00 16.420          O  
ATOM   9796  OD2 ASP A 672      15.545  -0.439 -46.112  1.00 16.420          O  
ATOM   9797  H   ASP A 672      12.575  -1.223 -44.110  1.00 13.860          H  
ATOM   9798  HA  ASP A 672      11.842   0.650 -46.116  1.00 14.160          H  
ATOM   9799 1HB  ASP A 672      13.454  -1.902 -46.280  1.00 19.700          H  
ATOM   9800 2HB  ASP A 672      13.269  -0.779 -47.618  1.00 19.700          H  
ATOM   9801  N   ASP A 673      10.460  -2.313 -46.415  1.00 11.820          N  
ATOM   9802  CA  ASP A 673       9.410  -3.023 -47.127  1.00 11.970          C  
ATOM   9803  C   ASP A 673       8.052  -2.444 -46.821  1.00 12.020          C  
ATOM   9804  O   ASP A 673       7.233  -2.267 -47.724  1.00 12.230          O  
ATOM   9805  CB  ASP A 673       9.376  -4.494 -46.758  1.00 16.700          C  
ATOM   9806  CG  ASP A 673       8.487  -5.302 -47.709  1.00 16.700          C  
ATOM   9807  OD1 ASP A 673       8.756  -5.286 -48.912  1.00 16.700          O  
ATOM   9808  OD2 ASP A 673       7.564  -5.915 -47.251  1.00 16.700          O  
ATOM   9809  H   ASP A 673      10.975  -2.779 -45.671  1.00 14.180          H  
ATOM   9810  HA  ASP A 673       9.591  -2.926 -48.195  1.00 14.360          H  
ATOM   9811 1HB  ASP A 673      10.375  -4.886 -46.733  1.00 20.040          H  
ATOM   9812 2HB  ASP A 673       8.978  -4.588 -45.749  1.00 20.040          H  
ATOM   9813  N   ALA A 674       7.781  -2.179 -45.546  1.00 11.830          N  
ATOM   9814  CA  ALA A 674       6.501  -1.642 -45.169  1.00 11.860          C  
ATOM   9815  C   ALA A 674       6.295  -0.308 -45.832  1.00 12.070          C  
ATOM   9816  O   ALA A 674       5.200   0.004 -46.307  1.00 12.240          O  
ATOM   9817  CB  ALA A 674       6.446  -1.506 -43.683  1.00 16.590          C  
ATOM   9818  H   ALA A 674       8.478  -2.358 -44.821  1.00 14.200          H  
ATOM   9819  HA  ALA A 674       5.724  -2.312 -45.517  1.00 14.230          H  
ATOM   9820 1HB  ALA A 674       5.494  -1.116 -43.395  1.00 19.910          H  
ATOM   9821 2HB  ALA A 674       6.598  -2.466 -43.235  1.00 19.910          H  
ATOM   9822 3HB  ALA A 674       7.239  -0.838 -43.365  1.00 19.910          H  
ATOM   9823  N   ALA A 675       7.364   0.482 -45.878  1.00 12.070          N  
ATOM   9824  CA  ALA A 675       7.316   1.769 -46.500  1.00 12.270          C  
ATOM   9825  C   ALA A 675       7.012   1.623 -47.986  1.00 12.540          C  
ATOM   9826  O   ALA A 675       6.181   2.368 -48.513  1.00 12.730          O  
ATOM   9827  CB  ALA A 675       8.611   2.465 -46.260  1.00 17.100          C  
ATOM   9828  H   ALA A 675       8.241   0.189 -45.439  1.00 14.480          H  
ATOM   9829  HA  ALA A 675       6.510   2.340 -46.042  1.00 14.720          H  
ATOM   9830 1HB  ALA A 675       8.579   3.408 -46.686  1.00 20.520          H  
ATOM   9831 2HB  ALA A 675       8.771   2.552 -45.191  1.00 20.520          H  
ATOM   9832 3HB  ALA A 675       9.422   1.893 -46.707  1.00 20.520          H  
ATOM   9833  N   ARG A 676       7.630   0.636 -48.667  1.00 12.560          N  
ATOM   9834  CA  ARG A 676       7.292   0.398 -50.062  1.00 12.810          C  
ATOM   9835  C   ARG A 676       5.847   0.018 -50.239  1.00 12.900          C  
ATOM   9836  O   ARG A 676       5.169   0.556 -51.109  1.00 13.140          O  
ATOM   9837  CB  ARG A 676       8.124  -0.708 -50.698  1.00 17.830          C  
ATOM   9838  CG  ARG A 676       9.505  -0.363 -51.051  1.00 17.830          C  
ATOM   9839  CD  ARG A 676      10.234  -1.507 -51.630  1.00 17.830          C  
ATOM   9840  NE  ARG A 676      11.534  -1.100 -52.163  1.00 17.830          N  
ATOM   9841  CZ  ARG A 676      12.508  -1.952 -52.559  1.00 17.830          C  
ATOM   9842  NH1 ARG A 676      12.317  -3.248 -52.460  1.00 17.830          N  
ATOM   9843  NH2 ARG A 676      13.646  -1.485 -53.049  1.00 17.830          N  
ATOM   9844  H   ARG A 676       8.375   0.090 -48.221  1.00 15.070          H  
ATOM   9845  HA  ARG A 676       7.478   1.316 -50.617  1.00 15.370          H  
ATOM   9846 1HB  ARG A 676       8.174  -1.550 -50.010  1.00 21.400          H  
ATOM   9847 2HB  ARG A 676       7.641  -1.062 -51.590  1.00 21.400          H  
ATOM   9848 1HG  ARG A 676       9.433   0.361 -51.816  1.00 21.400          H  
ATOM   9849 2HG  ARG A 676      10.046   0.041 -50.198  1.00 21.400          H  
ATOM   9850 1HD  ARG A 676      10.390  -2.256 -50.854  1.00 21.400          H  
ATOM   9851 2HD  ARG A 676       9.646  -1.936 -52.444  1.00 21.400          H  
ATOM   9852  HE  ARG A 676      11.681  -0.087 -52.306  1.00 21.400          H  
ATOM   9853 1HH1 ARG A 676      11.439  -3.588 -52.098  1.00 21.400          H  
ATOM   9854 2HH1 ARG A 676      13.033  -3.898 -52.756  1.00 21.400          H  
ATOM   9855 1HH2 ARG A 676      13.798  -0.486 -53.126  1.00 21.400          H  
ATOM   9856 2HH2 ARG A 676      14.367  -2.124 -53.350  1.00 21.400          H  
ATOM   9857  N   VAL A 677       5.310  -0.830 -49.364  1.00 12.710          N  
ATOM   9858  CA  VAL A 677       3.935  -1.233 -49.581  1.00 12.790          C  
ATOM   9859  C   VAL A 677       3.060   0.017 -49.537  1.00 12.890          C  
ATOM   9860  O   VAL A 677       2.199   0.200 -50.401  1.00 13.090          O  
ATOM   9861  CB  VAL A 677       3.413  -2.218 -48.503  1.00 17.870          C  
ATOM   9862  CG1 VAL A 677       1.930  -2.454 -48.720  1.00 17.870          C  
ATOM   9863  CG2 VAL A 677       4.147  -3.547 -48.541  1.00 17.870          C  
ATOM   9864  H   VAL A 677       5.903  -1.255 -48.640  1.00 15.250          H  
ATOM   9865  HA  VAL A 677       3.852  -1.697 -50.561  1.00 15.350          H  
ATOM   9866  HB  VAL A 677       3.544  -1.755 -47.525  1.00 21.450          H  
ATOM   9867 1HG1 VAL A 677       1.569  -3.103 -47.949  1.00 21.450          H  
ATOM   9868 2HG1 VAL A 677       1.389  -1.545 -48.700  1.00 21.450          H  
ATOM   9869 3HG1 VAL A 677       1.775  -2.918 -49.678  1.00 21.450          H  
ATOM   9870 1HG2 VAL A 677       3.752  -4.206 -47.765  1.00 21.450          H  
ATOM   9871 2HG2 VAL A 677       4.006  -4.012 -49.514  1.00 21.450          H  
ATOM   9872 3HG2 VAL A 677       5.204  -3.396 -48.370  1.00 21.450          H  
ATOM   9873  N   VAL A 678       3.290   0.897 -48.557  1.00 12.760          N  
ATOM   9874  CA  VAL A 678       2.476   2.100 -48.442  1.00 12.840          C  
ATOM   9875  C   VAL A 678       2.650   3.054 -49.600  1.00 13.090          C  
ATOM   9876  O   VAL A 678       1.665   3.505 -50.193  1.00 13.260          O  
ATOM   9877  CB  VAL A 678       2.862   2.896 -47.181  1.00 17.940          C  
ATOM   9878  CG1 VAL A 678       2.156   4.243 -47.117  1.00 17.940          C  
ATOM   9879  CG2 VAL A 678       2.528   2.144 -46.033  1.00 17.940          C  
ATOM   9880  H   VAL A 678       4.023   0.687 -47.869  1.00 15.310          H  
ATOM   9881  HA  VAL A 678       1.430   1.799 -48.383  1.00 15.410          H  
ATOM   9882  HB  VAL A 678       3.936   3.075 -47.190  1.00 21.530          H  
ATOM   9883 1HG1 VAL A 678       2.461   4.725 -46.209  1.00 21.530          H  
ATOM   9884 2HG1 VAL A 678       2.405   4.879 -47.963  1.00 21.530          H  
ATOM   9885 3HG1 VAL A 678       1.087   4.078 -47.093  1.00 21.530          H  
ATOM   9886 1HG2 VAL A 678       2.819   2.682 -45.200  1.00 21.530          H  
ATOM   9887 2HG2 VAL A 678       1.465   1.969 -45.999  1.00 21.530          H  
ATOM   9888 3HG2 VAL A 678       3.055   1.233 -46.067  1.00 21.530          H  
ATOM   9889  N   ALA A 679       3.898   3.400 -49.901  1.00 13.120          N  
ATOM   9890  CA  ALA A 679       4.186   4.364 -50.940  1.00 13.360          C  
ATOM   9891  C   ALA A 679       3.696   3.909 -52.303  1.00 13.590          C  
ATOM   9892  O   ALA A 679       3.119   4.701 -53.063  1.00 13.800          O  
ATOM   9893  CB  ALA A 679       5.683   4.601 -50.984  1.00 18.610          C  
ATOM   9894  H   ALA A 679       4.671   2.977 -49.382  1.00 15.740          H  
ATOM   9895  HA  ALA A 679       3.670   5.288 -50.693  1.00 16.030          H  
ATOM   9896 1HB  ALA A 679       5.907   5.331 -51.739  1.00 22.330          H  
ATOM   9897 2HB  ALA A 679       6.031   4.954 -50.016  1.00 22.330          H  
ATOM   9898 3HB  ALA A 679       6.176   3.662 -51.223  1.00 22.330          H  
ATOM   9899  N   LEU A 680       3.872   2.624 -52.592  1.00 13.550          N  
ATOM   9900  CA  LEU A 680       3.503   2.096 -53.879  1.00 13.780          C  
ATOM   9901  C   LEU A 680       2.010   1.892 -53.955  1.00 13.830          C  
ATOM   9902  O   LEU A 680       1.395   2.223 -54.973  1.00 14.040          O  
ATOM   9903  CB  LEU A 680       4.217   0.768 -54.070  1.00 19.200          C  
ATOM   9904  CG  LEU A 680       5.759   0.811 -54.137  1.00 19.200          C  
ATOM   9905  CD1 LEU A 680       6.257  -0.605 -54.071  1.00 19.200          C  
ATOM   9906  CD2 LEU A 680       6.225   1.471 -55.419  1.00 19.200          C  
ATOM   9907  H   LEU A 680       4.330   1.999 -51.928  1.00 16.260          H  
ATOM   9908  HA  LEU A 680       3.793   2.805 -54.647  1.00 16.540          H  
ATOM   9909 1HB  LEU A 680       3.933   0.103 -53.260  1.00 23.040          H  
ATOM   9910 2HB  LEU A 680       3.876   0.343 -55.003  1.00 23.040          H  
ATOM   9911  HG  LEU A 680       6.153   1.362 -53.283  1.00 23.040          H  
ATOM   9912 1HD1 LEU A 680       7.346  -0.617 -54.104  1.00 23.040          H  
ATOM   9913 2HD1 LEU A 680       5.916  -1.066 -53.150  1.00 23.040          H  
ATOM   9914 3HD1 LEU A 680       5.871  -1.147 -54.897  1.00 23.040          H  
ATOM   9915 1HD2 LEU A 680       7.312   1.470 -55.443  1.00 23.040          H  
ATOM   9916 2HD2 LEU A 680       5.841   0.912 -56.281  1.00 23.040          H  
ATOM   9917 3HD2 LEU A 680       5.871   2.494 -55.468  1.00 23.040          H  
ATOM   9918  N   ARG A 681       1.395   1.347 -52.894  1.00 13.640          N  
ATOM   9919  CA  ARG A 681      -0.029   1.136 -52.949  1.00 13.690          C  
ATOM   9920  C   ARG A 681      -0.734   2.466 -53.099  1.00 13.840          C  
ATOM   9921  O   ARG A 681      -1.734   2.529 -53.806  1.00 14.040          O  
ATOM   9922  CB  ARG A 681      -0.564   0.376 -51.747  1.00 19.150          C  
ATOM   9923  CG  ARG A 681      -2.059   0.087 -51.864  1.00 19.150          C  
ATOM   9924  CD  ARG A 681      -2.554  -0.931 -50.909  1.00 19.150          C  
ATOM   9925  NE  ARG A 681      -2.509  -0.450 -49.581  1.00 19.150          N  
ATOM   9926  CZ  ARG A 681      -2.901  -1.124 -48.491  1.00 19.150          C  
ATOM   9927  NH1 ARG A 681      -3.410  -2.346 -48.538  1.00 19.150          N  
ATOM   9928  NH2 ARG A 681      -2.766  -0.538 -47.337  1.00 19.150          N  
ATOM   9929  H   ARG A 681       1.898   1.056 -52.055  1.00 16.370          H  
ATOM   9930  HA  ARG A 681      -0.248   0.534 -53.826  1.00 16.430          H  
ATOM   9931 1HB  ARG A 681      -0.037  -0.572 -51.648  1.00 22.980          H  
ATOM   9932 2HB  ARG A 681      -0.387   0.953 -50.838  1.00 22.980          H  
ATOM   9933 1HG  ARG A 681      -2.579   0.999 -51.632  1.00 22.980          H  
ATOM   9934 2HG  ARG A 681      -2.315  -0.194 -52.868  1.00 22.980          H  
ATOM   9935 1HD  ARG A 681      -3.570  -1.200 -51.142  1.00 22.980          H  
ATOM   9936 2HD  ARG A 681      -1.924  -1.819 -50.971  1.00 22.980          H  
ATOM   9937  HE  ARG A 681      -2.135   0.482 -49.443  1.00 22.980          H  
ATOM   9938 1HH1 ARG A 681      -3.548  -2.871 -49.418  1.00 22.980          H  
ATOM   9939 2HH1 ARG A 681      -3.691  -2.791 -47.686  1.00 22.980          H  
ATOM   9940 1HH2 ARG A 681      -2.367   0.395 -47.283  1.00 22.980          H  
ATOM   9941 2HH2 ARG A 681      -3.023  -1.028 -46.491  1.00 22.980          H  
ATOM   9942  N   SER A 682      -0.238   3.522 -52.431  1.00 13.750          N  
ATOM   9943  CA  SER A 682      -0.848   4.838 -52.519  1.00 13.890          C  
ATOM   9944  C   SER A 682      -0.801   5.376 -53.949  1.00 14.170          C  
ATOM   9945  O   SER A 682      -1.821   5.822 -54.482  1.00 14.360          O  
ATOM   9946  CB  SER A 682      -0.187   5.798 -51.575  1.00 19.390          C  
ATOM   9947  OG  SER A 682      -0.813   7.026 -51.675  1.00 19.390          O  
ATOM   9948  H   SER A 682       0.575   3.408 -51.818  1.00 16.500          H  
ATOM   9949  HA  SER A 682      -1.885   4.753 -52.220  1.00 16.670          H  
ATOM   9950 1HB  SER A 682      -0.258   5.420 -50.564  1.00 23.270          H  
ATOM   9951 2HB  SER A 682       0.873   5.896 -51.818  1.00 23.270          H  
ATOM   9952  HG  SER A 682      -0.454   7.579 -50.967  1.00 23.270          H  
ATOM   9953  N   ARG A 683       0.356   5.256 -54.631  1.00 14.220          N  
ATOM   9954  CA  ARG A 683       0.437   5.716 -56.024  1.00 14.490          C  
ATOM   9955  C   ARG A 683      -0.622   5.030 -56.891  1.00 14.660          C  
ATOM   9956  O   ARG A 683      -1.138   5.616 -57.846  1.00 14.890          O  
ATOM   9957  CB  ARG A 683       1.814   5.444 -56.625  1.00 20.180          C  
ATOM   9958  CG  ARG A 683       2.959   6.354 -56.155  1.00 20.180          C  
ATOM   9959  CD  ARG A 683       4.263   5.948 -56.787  1.00 20.180          C  
ATOM   9960  NE  ARG A 683       5.400   6.785 -56.364  1.00 20.180          N  
ATOM   9961  CZ  ARG A 683       5.804   7.950 -56.955  1.00 20.180          C  
ATOM   9962  NH1 ARG A 683       5.175   8.443 -58.007  1.00 20.180          N  
ATOM   9963  NH2 ARG A 683       6.849   8.587 -56.469  1.00 20.180          N  
ATOM   9964  H   ARG A 683       1.191   4.895 -54.158  1.00 17.060          H  
ATOM   9965  HA  ARG A 683       0.258   6.794 -56.035  1.00 17.390          H  
ATOM   9966 1HB  ARG A 683       2.103   4.418 -56.388  1.00 24.210          H  
ATOM   9967 2HB  ARG A 683       1.753   5.518 -57.709  1.00 24.210          H  
ATOM   9968 1HG  ARG A 683       2.740   7.387 -56.430  1.00 24.210          H  
ATOM   9969 2HG  ARG A 683       3.063   6.285 -55.074  1.00 24.210          H  
ATOM   9970 1HD  ARG A 683       4.482   4.919 -56.487  1.00 24.210          H  
ATOM   9971 2HD  ARG A 683       4.182   5.988 -57.869  1.00 24.210          H  
ATOM   9972  HE  ARG A 683       5.923   6.477 -55.524  1.00 24.210          H  
ATOM   9973 1HH1 ARG A 683       4.379   7.968 -58.394  1.00 24.210          H  
ATOM   9974 2HH1 ARG A 683       5.502   9.308 -58.424  1.00 24.210          H  
ATOM   9975 1HH2 ARG A 683       7.336   8.198 -55.676  1.00 24.210          H  
ATOM   9976 2HH2 ARG A 683       7.191   9.475 -56.888  1.00 24.210          H  
ATOM   9977  N   VAL A 684      -0.897   3.762 -56.586  1.00 14.560          N  
ATOM   9978  CA  VAL A 684      -1.915   2.978 -57.269  1.00 14.710          C  
ATOM   9979  C   VAL A 684      -3.342   3.452 -56.878  1.00 14.820          C  
ATOM   9980  O   VAL A 684      -4.186   3.689 -57.753  1.00 15.070          O  
ATOM   9981  CB  VAL A 684      -1.688   1.486 -56.969  1.00 20.530          C  
ATOM   9982  CG1 VAL A 684      -2.776   0.695 -57.502  1.00 20.530          C  
ATOM   9983  CG2 VAL A 684      -0.370   1.054 -57.586  1.00 20.530          C  
ATOM   9984  H   VAL A 684      -0.339   3.319 -55.845  1.00 17.470          H  
ATOM   9985  HA  VAL A 684      -1.789   3.128 -58.342  1.00 17.650          H  
ATOM   9986  HB  VAL A 684      -1.656   1.330 -55.904  1.00 24.640          H  
ATOM   9987 1HG1 VAL A 684      -2.621  -0.352 -57.290  1.00 24.640          H  
ATOM   9988 2HG1 VAL A 684      -3.684   1.016 -57.056  1.00 24.640          H  
ATOM   9989 3HG1 VAL A 684      -2.823   0.851 -58.560  1.00 24.640          H  
ATOM   9990 1HG2 VAL A 684      -0.178   0.023 -57.383  1.00 24.640          H  
ATOM   9991 2HG2 VAL A 684      -0.405   1.203 -58.662  1.00 24.640          H  
ATOM   9992 3HG2 VAL A 684       0.437   1.646 -57.173  1.00 24.640          H  
ATOM   9993  N   ILE A 685      -3.593   3.645 -55.572  1.00 14.650          N  
ATOM   9994  CA  ILE A 685      -4.885   4.110 -55.047  1.00 14.750          C  
ATOM   9995  C   ILE A 685      -5.250   5.429 -55.666  1.00 14.930          C  
ATOM   9996  O   ILE A 685      -6.408   5.662 -55.987  1.00 15.090          O  
ATOM   9997  CB  ILE A 685      -4.905   4.313 -53.510  1.00 20.610          C  
ATOM   9998  CG1 ILE A 685      -4.825   2.974 -52.768  1.00 20.610          C  
ATOM   9999  CG2 ILE A 685      -6.193   5.059 -53.111  1.00 20.610          C  
ATOM  10000  CD1 ILE A 685      -4.523   3.090 -51.251  1.00 20.610          C  
ATOM  10001  H   ILE A 685      -2.852   3.418 -54.910  1.00 17.580          H  
ATOM  10002  HA  ILE A 685      -5.651   3.381 -55.309  1.00 17.700          H  
ATOM  10003  HB  ILE A 685      -4.044   4.905 -53.216  1.00 24.730          H  
ATOM  10004 1HG1 ILE A 685      -5.781   2.486 -52.872  1.00 24.730          H  
ATOM  10005 2HG1 ILE A 685      -4.076   2.355 -53.235  1.00 24.730          H  
ATOM  10006 1HG2 ILE A 685      -6.196   5.215 -52.053  1.00 24.730          H  
ATOM  10007 2HG2 ILE A 685      -6.268   6.032 -53.583  1.00 24.730          H  
ATOM  10008 3HG2 ILE A 685      -7.055   4.461 -53.401  1.00 24.730          H  
ATOM  10009 1HD1 ILE A 685      -4.506   2.096 -50.814  1.00 24.730          H  
ATOM  10010 2HD1 ILE A 685      -3.556   3.560 -51.101  1.00 24.730          H  
ATOM  10011 3HD1 ILE A 685      -5.284   3.674 -50.745  1.00 24.730          H  
ATOM  10012  N   ALA A 686      -4.264   6.291 -55.846  1.00 14.930          N  
ATOM  10013  CA  ALA A 686      -4.410   7.627 -56.392  1.00 15.110          C  
ATOM  10014  C   ALA A 686      -5.103   7.653 -57.755  1.00 15.360          C  
ATOM  10015  O   ALA A 686      -5.517   8.723 -58.201  1.00 15.520          O  
ATOM  10016  CB  ALA A 686      -3.050   8.274 -56.513  1.00 21.080          C  
ATOM  10017  H   ALA A 686      -3.330   6.017 -55.524  1.00 17.920          H  
ATOM  10018  HA  ALA A 686      -5.016   8.204 -55.698  1.00 18.130          H  
ATOM  10019 1HB  ALA A 686      -3.166   9.278 -56.875  1.00 25.300          H  
ATOM  10020 2HB  ALA A 686      -2.551   8.294 -55.544  1.00 25.300          H  
ATOM  10021 3HB  ALA A 686      -2.440   7.705 -57.209  1.00 25.300          H  
ATOM  10022  N   THR A 687      -5.211   6.511 -58.443  1.00 15.420          N  
ATOM  10023  CA  THR A 687      -5.873   6.477 -59.743  1.00 15.660          C  
ATOM  10024  C   THR A 687      -7.398   6.217 -59.608  1.00 15.740          C  
ATOM  10025  O   THR A 687      -8.131   6.258 -60.599  1.00 15.920          O  
ATOM  10026  CB  THR A 687      -5.245   5.403 -60.650  1.00 21.830          C  
ATOM  10027  OG1 THR A 687      -5.477   4.103 -60.115  1.00 21.830          O  
ATOM  10028  CG2 THR A 687      -3.743   5.614 -60.776  1.00 21.830          C  
ATOM  10029  H   THR A 687      -4.843   5.641 -58.052  1.00 18.500          H  
ATOM  10030  HA  THR A 687      -5.739   7.445 -60.222  1.00 18.790          H  
ATOM  10031  HB  THR A 687      -5.698   5.464 -61.636  1.00 26.190          H  
ATOM  10032  HG1 THR A 687      -5.020   4.003 -59.251  1.00 26.190          H  
ATOM  10033 1HG2 THR A 687      -3.325   4.850 -61.426  1.00 26.190          H  
ATOM  10034 2HG2 THR A 687      -3.547   6.599 -61.195  1.00 26.190          H  
ATOM  10035 3HG2 THR A 687      -3.275   5.543 -59.788  1.00 26.190          H  
ATOM  10036  N   MET A 688      -7.873   5.969 -58.374  1.00 15.620          N  
ATOM  10037  CA  MET A 688      -9.285   5.714 -58.034  1.00 15.670          C  
ATOM  10038  C   MET A 688     -10.235   6.899 -57.659  1.00 15.760          C  
ATOM  10039  O   MET A 688     -11.453   6.802 -57.903  1.00 15.900          O  
ATOM  10040  CB  MET A 688      -9.371   4.805 -56.794  1.00 21.920          C  
ATOM  10041  CG  MET A 688      -8.905   3.383 -56.909  1.00 21.920          C  
ATOM  10042  SD  MET A 688      -8.936   2.536 -55.263  1.00 21.920          S  
ATOM  10043  CE  MET A 688     -10.673   2.369 -54.851  1.00 21.920          C  
ATOM  10044  H   MET A 688      -7.196   5.948 -57.611  1.00 18.740          H  
ATOM  10045  HA  MET A 688      -9.728   5.204 -58.890  1.00 18.800          H  
ATOM  10046 1HB  MET A 688      -8.821   5.260 -55.978  1.00 26.300          H  
ATOM  10047 2HB  MET A 688     -10.399   4.768 -56.487  1.00 26.300          H  
ATOM  10048 1HG  MET A 688      -9.544   2.830 -57.605  1.00 26.300          H  
ATOM  10049 2HG  MET A 688      -7.884   3.373 -57.289  1.00 26.300          H  
ATOM  10050 1HE  MET A 688     -10.772   1.884 -53.893  1.00 26.300          H  
ATOM  10051 2HE  MET A 688     -11.132   3.338 -54.785  1.00 26.300          H  
ATOM  10052 3HE  MET A 688     -11.174   1.774 -55.606  1.00 26.300          H  
ATOM  10053  N   PRO A 689      -9.760   7.994 -57.030  1.00 15.680          N  
ATOM  10054  CA  PRO A 689     -10.604   8.997 -56.435  1.00 15.730          C  
ATOM  10055  C   PRO A 689     -11.403   9.798 -57.417  1.00 16.060          C  
ATOM  10056  O   PRO A 689     -11.003   9.998 -58.565  1.00 16.290          O  
ATOM  10057  CB  PRO A 689      -9.610   9.873 -55.677  1.00 23.590          C  
ATOM  10058  CG  PRO A 689      -8.333   9.724 -56.423  1.00 23.590          C  
ATOM  10059  CD  PRO A 689      -8.349   8.328 -56.975  1.00 23.590          C  
ATOM  10060  HA  PRO A 689     -11.280   8.483 -55.755  1.00 18.880          H  
ATOM  10061 1HB  PRO A 689      -9.976  10.912 -55.630  1.00 28.310          H  
ATOM  10062 2HB  PRO A 689      -9.528   9.535 -54.632  1.00 28.310          H  
ATOM  10063 1HG  PRO A 689      -8.269  10.479 -57.221  1.00 28.310          H  
ATOM  10064 2HG  PRO A 689      -7.479   9.899 -55.753  1.00 28.310          H  
ATOM  10065 1HD  PRO A 689      -7.946   8.426 -57.982  1.00 28.310          H  
ATOM  10066 2HD  PRO A 689      -7.796   7.654 -56.321  1.00 28.310          H  
ATOM  10067  N   GLY A 690     -12.536  10.266 -56.935  1.00 16.070          N  
ATOM  10068  CA  GLY A 690     -13.416  11.121 -57.699  1.00 16.340          C  
ATOM  10069  C   GLY A 690     -14.601  10.388 -58.317  1.00 16.470          C  
ATOM  10070  O   GLY A 690     -15.597  11.028 -58.654  1.00 16.660          O  
ATOM  10071  H   GLY A 690     -12.770  10.027 -55.966  1.00 19.280          H  
ATOM  10072 1HA  GLY A 690     -13.783  11.916 -57.052  1.00 19.610          H  
ATOM  10073 2HA  GLY A 690     -12.842  11.604 -58.490  1.00 19.610          H  
ATOM  10074  N   ASN A 691     -14.532   9.058 -58.469  1.00 16.370          N  
ATOM  10075  CA  ASN A 691     -15.676   8.387 -59.112  1.00 16.510          C  
ATOM  10076  C   ASN A 691     -16.645   7.700 -58.132  1.00 16.400          C  
ATOM  10077  O   ASN A 691     -17.876   7.681 -58.321  1.00 16.580          O  
ATOM  10078  CB  ASN A 691     -15.136   7.378 -60.100  1.00 23.060          C  
ATOM  10079  CG  ASN A 691     -14.403   8.022 -61.235  1.00 23.060          C  
ATOM  10080  OD1 ASN A 691     -15.015   8.602 -62.140  1.00 23.060          O  
ATOM  10081  ND2 ASN A 691     -13.095   7.943 -61.208  1.00 23.060          N  
ATOM  10082  H   ASN A 691     -13.691   8.536 -58.167  1.00 19.640          H  
ATOM  10083  HA  ASN A 691     -16.249   9.134 -59.661  1.00 19.810          H  
ATOM  10084 1HB  ASN A 691     -14.455   6.701 -59.586  1.00 27.670          H  
ATOM  10085 2HB  ASN A 691     -15.953   6.789 -60.497  1.00 27.670          H  
ATOM  10086 1HD2 ASN A 691     -12.554   8.360 -61.940  1.00 27.670          H  
ATOM  10087 2HD2 ASN A 691     -12.627   7.483 -60.451  1.00 27.670          H  
ATOM  10088  N   LYS A 692     -16.066   7.121 -57.102  1.00 16.100          N  
ATOM  10089  CA  LYS A 692     -16.770   6.340 -56.103  1.00 15.940          C  
ATOM  10090  C   LYS A 692     -16.192   6.775 -54.747  1.00 15.640          C  
ATOM  10091  O   LYS A 692     -15.078   7.293 -54.727  1.00 15.510          O  
ATOM  10092  CB  LYS A 692     -16.635   4.848 -56.441  1.00 22.380          C  
ATOM  10093  CG  LYS A 692     -17.435   4.396 -57.695  1.00 22.380          C  
ATOM  10094  CD  LYS A 692     -16.595   4.101 -58.867  1.00 22.380          C  
ATOM  10095  CE  LYS A 692     -17.380   4.149 -60.197  1.00 22.380          C  
ATOM  10096  NZ  LYS A 692     -18.227   2.918 -60.419  1.00 22.380          N  
ATOM  10097  H   LYS A 692     -15.069   7.233 -57.018  1.00 19.320          H  
ATOM  10098  HA  LYS A 692     -17.827   6.596 -56.108  1.00 19.130          H  
ATOM  10099 1HB  LYS A 692     -15.592   4.584 -56.556  1.00 26.860          H  
ATOM  10100 2HB  LYS A 692     -17.041   4.269 -55.659  1.00 26.860          H  
ATOM  10101 1HG  LYS A 692     -18.042   3.524 -57.463  1.00 26.860          H  
ATOM  10102 2HG  LYS A 692     -18.074   5.193 -58.007  1.00 26.860          H  
ATOM  10103 1HD  LYS A 692     -15.753   4.769 -58.899  1.00 26.860          H  
ATOM  10104 2HD  LYS A 692     -16.247   3.089 -58.750  1.00 26.860          H  
ATOM  10105 1HE  LYS A 692     -18.027   5.030 -60.200  1.00 26.860          H  
ATOM  10106 2HE  LYS A 692     -16.665   4.234 -61.012  1.00 26.860          H  
ATOM  10107 1HZ  LYS A 692     -18.717   2.990 -61.297  1.00 26.860          H  
ATOM  10108 2HZ  LYS A 692     -17.621   2.108 -60.427  1.00 26.860          H  
ATOM  10109 3HZ  LYS A 692     -18.926   2.833 -59.668  1.00 26.860          H  
ATOM  10110  N   GLY A 693     -16.942   6.633 -53.646  1.00 15.530          N  
ATOM  10111  CA  GLY A 693     -16.452   7.079 -52.320  1.00 15.260          C  
ATOM  10112  C   GLY A 693     -16.909   6.210 -51.140  1.00 15.050          C  
ATOM  10113  O   GLY A 693     -17.234   5.029 -51.316  1.00 15.050          O  
ATOM  10114  H   GLY A 693     -17.841   6.154 -53.745  1.00 18.640          H  
ATOM  10115 1HA  GLY A 693     -15.364   7.115 -52.332  1.00 18.310          H  
ATOM  10116 2HA  GLY A 693     -16.776   8.105 -52.152  1.00 18.310          H  
ATOM  10117  N   MET A 694     -16.960   6.802 -49.921  1.00 14.870          N  
ATOM  10118  CA  MET A 694     -17.321   6.027 -48.722  1.00 14.650          C  
ATOM  10119  C   MET A 694     -18.252   6.820 -47.765  1.00 14.620          C  
ATOM  10120  O   MET A 694     -18.226   8.059 -47.729  1.00 14.700          O  
ATOM  10121  CB  MET A 694     -16.041   5.592 -47.990  1.00 20.600          C  
ATOM  10122  CG  MET A 694     -16.224   4.584 -46.816  1.00 20.600          C  
ATOM  10123  SD  MET A 694     -14.715   4.163 -45.976  1.00 20.600          S  
ATOM  10124  CE  MET A 694     -13.861   3.233 -47.222  1.00 20.600          C  
ATOM  10125  H   MET A 694     -16.712   7.783 -49.826  1.00 17.840          H  
ATOM  10126  HA  MET A 694     -17.863   5.144 -49.037  1.00 17.580          H  
ATOM  10127 1HB  MET A 694     -15.352   5.176 -48.716  1.00 24.720          H  
ATOM  10128 2HB  MET A 694     -15.579   6.461 -47.556  1.00 24.720          H  
ATOM  10129 1HG  MET A 694     -16.927   4.920 -46.097  1.00 24.720          H  
ATOM  10130 2HG  MET A 694     -16.610   3.666 -47.228  1.00 24.720          H  
ATOM  10131 1HE  MET A 694     -12.919   2.891 -46.811  1.00 24.720          H  
ATOM  10132 2HE  MET A 694     -14.448   2.385 -47.529  1.00 24.720          H  
ATOM  10133 3HE  MET A 694     -13.663   3.853 -48.090  1.00 24.720          H  
ATOM  10134  N   ALA A 695     -19.065   6.083 -46.989  1.00 14.480          N  
ATOM  10135  CA  ALA A 695     -19.990   6.663 -45.998  1.00 14.410          C  
ATOM  10136  C   ALA A 695     -20.159   5.794 -44.741  1.00 14.120          C  
ATOM  10137  O   ALA A 695     -19.983   4.581 -44.776  1.00 14.040          O  
ATOM  10138  CB  ALA A 695     -21.358   6.865 -46.614  1.00 20.200          C  
ATOM  10139  H   ALA A 695     -19.024   5.067 -47.125  1.00 17.380          H  
ATOM  10140  HA  ALA A 695     -19.601   7.627 -45.697  1.00 17.290          H  
ATOM  10141 1HB  ALA A 695     -22.003   7.319 -45.872  1.00 24.240          H  
ATOM  10142 2HB  ALA A 695     -21.279   7.508 -47.465  1.00 24.240          H  
ATOM  10143 3HB  ALA A 695     -21.770   5.908 -46.917  1.00 24.240          H  
ATOM  10144  N   SER A 696     -20.523   6.422 -43.625  1.00 13.990          N  
ATOM  10145  CA  SER A 696     -20.782   5.727 -42.357  1.00 13.720          C  
ATOM  10146  C   SER A 696     -22.260   5.514 -42.096  1.00 13.760          C  
ATOM  10147  O   SER A 696     -23.054   6.457 -42.167  1.00 13.890          O  
ATOM  10148  CB  SER A 696     -20.161   6.469 -41.198  1.00 19.320          C  
ATOM  10149  OG  SER A 696     -20.558   5.910 -39.972  1.00 19.320          O  
ATOM  10150  H   SER A 696     -20.662   7.431 -43.668  1.00 16.790          H  
ATOM  10151  HA  SER A 696     -20.327   4.746 -42.407  1.00 16.460          H  
ATOM  10152 1HB  SER A 696     -19.088   6.409 -41.281  1.00 23.180          H  
ATOM  10153 2HB  SER A 696     -20.439   7.523 -41.242  1.00 23.180          H  
ATOM  10154  HG  SER A 696     -20.025   6.333 -39.294  1.00 23.180          H  
ATOM  10155  N   ILE A 697     -22.637   4.250 -41.847  1.00 13.670          N  
ATOM  10156  CA  ILE A 697     -24.034   3.915 -41.574  1.00 13.710          C  
ATOM  10157  C   ILE A 697     -24.164   3.293 -40.162  1.00 13.460          C  
ATOM  10158  O   ILE A 697     -23.727   2.159 -39.918  1.00 13.290          O  
ATOM  10159  CB  ILE A 697     -24.576   2.921 -42.624  1.00 19.180          C  
ATOM  10160  CG1 ILE A 697     -24.277   3.432 -44.116  1.00 19.180          C  
ATOM  10161  CG2 ILE A 697     -26.080   2.746 -42.393  1.00 19.180          C  
ATOM  10162  CD1 ILE A 697     -24.895   4.769 -44.573  1.00 19.180          C  
ATOM  10163  H   ILE A 697     -21.906   3.534 -41.790  1.00 16.400          H  
ATOM  10164  HA  ILE A 697     -24.633   4.821 -41.594  1.00 16.450          H  
ATOM  10165  HB  ILE A 697     -24.077   1.959 -42.508  1.00 23.010          H  
ATOM  10166 1HG1 ILE A 697     -23.196   3.522 -44.217  1.00 23.010          H  
ATOM  10167 2HG1 ILE A 697     -24.617   2.662 -44.800  1.00 23.010          H  
ATOM  10168 1HG2 ILE A 697     -26.484   2.047 -43.115  1.00 23.010          H  
ATOM  10169 2HG2 ILE A 697     -26.259   2.368 -41.389  1.00 23.010          H  
ATOM  10170 3HG2 ILE A 697     -26.579   3.706 -42.499  1.00 23.010          H  
ATOM  10171 1HD1 ILE A 697     -24.591   4.970 -45.600  1.00 23.010          H  
ATOM  10172 2HD1 ILE A 697     -25.968   4.725 -44.531  1.00 23.010          H  
ATOM  10173 3HD1 ILE A 697     -24.549   5.572 -43.945  1.00 23.010          H  
ATOM  10174  N   ALA A 698     -24.843   3.986 -39.240  1.00 13.420          N  
ATOM  10175  CA  ALA A 698     -24.916   3.547 -37.841  1.00 13.180          C  
ATOM  10176  C   ALA A 698     -25.928   2.450 -37.554  1.00 13.210          C  
ATOM  10177  O   ALA A 698     -26.921   2.665 -36.849  1.00 13.230          O  
ATOM  10178  CB  ALA A 698     -25.248   4.723 -36.962  1.00 18.550          C  
ATOM  10179  H   ALA A 698     -25.242   4.895 -39.471  1.00 16.100          H  
ATOM  10180  HA  ALA A 698     -23.931   3.168 -37.568  1.00 15.820          H  
ATOM  10181 1HB  ALA A 698     -25.247   4.413 -35.917  1.00 22.260          H  
ATOM  10182 2HB  ALA A 698     -24.505   5.503 -37.116  1.00 22.260          H  
ATOM  10183 3HB  ALA A 698     -26.227   5.087 -37.235  1.00 22.260          H  
ATOM  10184  N   ALA A 699     -25.662   1.278 -38.077  1.00 13.210          N  
ATOM  10185  CA  ALA A 699     -26.525   0.135 -37.863  1.00 13.250          C  
ATOM  10186  C   ALA A 699     -25.682  -1.142 -38.017  1.00 13.130          C  
ATOM  10187  O   ALA A 699     -24.628  -1.094 -38.646  1.00 13.100          O  
ATOM  10188  CB  ALA A 699     -27.718   0.202 -38.817  1.00 18.530          C  
ATOM  10189  H   ALA A 699     -24.837   1.233 -38.676  1.00 15.850          H  
ATOM  10190  HA  ALA A 699     -26.893   0.196 -36.847  1.00 15.900          H  
ATOM  10191 1HB  ALA A 699     -28.390  -0.626 -38.666  1.00 22.240          H  
ATOM  10192 2HB  ALA A 699     -28.260   1.119 -38.638  1.00 22.240          H  
ATOM  10193 3HB  ALA A 699     -27.394   0.196 -39.815  1.00 22.240          H  
ATOM  10194  N   PRO A 700     -26.104  -2.291 -37.443  1.00 13.050          N  
ATOM  10195  CA  PRO A 700     -25.435  -3.582 -37.549  1.00 12.950          C  
ATOM  10196  C   PRO A 700     -25.238  -3.947 -39.006  1.00 13.190          C  
ATOM  10197  O   PRO A 700     -26.146  -3.740 -39.818  1.00 13.450          O  
ATOM  10198  CB  PRO A 700     -26.436  -4.523 -36.861  1.00 19.420          C  
ATOM  10199  CG  PRO A 700     -27.176  -3.646 -35.880  1.00 19.420          C  
ATOM  10200  CD  PRO A 700     -27.317  -2.320 -36.575  1.00 19.420          C  
ATOM  10201  HA  PRO A 700     -24.474  -3.549 -37.016  1.00 15.540          H  
ATOM  10202 1HB  PRO A 700     -27.099  -4.988 -37.602  1.00 23.310          H  
ATOM  10203 2HB  PRO A 700     -25.891  -5.334 -36.353  1.00 23.310          H  
ATOM  10204 1HG  PRO A 700     -28.149  -4.091 -35.629  1.00 23.310          H  
ATOM  10205 2HG  PRO A 700     -26.603  -3.580 -34.939  1.00 23.310          H  
ATOM  10206 1HD  PRO A 700     -28.233  -2.308 -37.171  1.00 23.310          H  
ATOM  10207 2HD  PRO A 700     -27.297  -1.558 -35.796  1.00 23.310          H  
ATOM  10208  N   ALA A 701     -24.119  -4.598 -39.330  1.00 13.120          N  
ATOM  10209  CA  ALA A 701     -23.822  -4.970 -40.712  1.00 13.340          C  
ATOM  10210  C   ALA A 701     -24.979  -5.669 -41.406  1.00 13.560          C  
ATOM  10211  O   ALA A 701     -25.188  -5.466 -42.594  1.00 13.800          O  
ATOM  10212  CB  ALA A 701     -22.598  -5.867 -40.767  1.00 18.590          C  
ATOM  10213  H   ALA A 701     -23.428  -4.773 -38.607  1.00 15.740          H  
ATOM  10214  HA  ALA A 701     -23.624  -4.052 -41.264  1.00 16.010          H  
ATOM  10215 1HB  ALA A 701     -22.370  -6.103 -41.803  1.00 22.310          H  
ATOM  10216 2HB  ALA A 701     -21.753  -5.360 -40.318  1.00 22.310          H  
ATOM  10217 3HB  ALA A 701     -22.798  -6.788 -40.225  1.00 22.310          H  
ATOM  10218  N   GLY A 702     -25.716  -6.538 -40.711  1.00 13.480          N  
ATOM  10219  CA  GLY A 702     -26.834  -7.217 -41.370  1.00 13.690          C  
ATOM  10220  C   GLY A 702     -27.927  -6.243 -41.851  1.00 13.910          C  
ATOM  10221  O   GLY A 702     -28.510  -6.436 -42.928  1.00 14.190          O  
ATOM  10222  H   GLY A 702     -25.511  -6.723 -39.742  1.00 16.180          H  
ATOM  10223 1HA  GLY A 702     -26.459  -7.782 -42.220  1.00 16.430          H  
ATOM  10224 2HA  GLY A 702     -27.268  -7.936 -40.678  1.00 16.430          H  
ATOM  10225  N   GLU A 703     -28.183  -5.190 -41.056  1.00 13.790          N  
ATOM  10226  CA  GLU A 703     -29.223  -4.209 -41.346  1.00 13.960          C  
ATOM  10227  C   GLU A 703     -28.766  -3.280 -42.434  1.00 14.130          C  
ATOM  10228  O   GLU A 703     -29.558  -2.794 -43.250  1.00 14.360          O  
ATOM  10229  CB  GLU A 703     -29.566  -3.385 -40.102  1.00 19.480          C  
ATOM  10230  CG  GLU A 703     -30.248  -4.157 -38.996  1.00 19.480          C  
ATOM  10231  CD  GLU A 703     -31.585  -4.749 -39.415  1.00 19.480          C  
ATOM  10232  OE1 GLU A 703     -32.325  -4.114 -40.153  1.00 19.480          O  
ATOM  10233  OE2 GLU A 703     -31.858  -5.847 -39.000  1.00 19.480          O  
ATOM  10234  H   GLU A 703     -27.612  -5.042 -40.229  1.00 16.550          H  
ATOM  10235  HA  GLU A 703     -30.116  -4.734 -41.689  1.00 16.750          H  
ATOM  10236 1HB  GLU A 703     -28.644  -2.973 -39.688  1.00 23.370          H  
ATOM  10237 2HB  GLU A 703     -30.196  -2.546 -40.375  1.00 23.370          H  
ATOM  10238 1HG  GLU A 703     -29.590  -4.963 -38.682  1.00 23.370          H  
ATOM  10239 2HG  GLU A 703     -30.399  -3.494 -38.146  1.00 23.370          H  
ATOM  10240  N   VAL A 704     -27.477  -3.011 -42.427  1.00 14.020          N  
ATOM  10241  CA  VAL A 704     -26.920  -2.125 -43.406  1.00 14.180          C  
ATOM  10242  C   VAL A 704     -26.826  -2.859 -44.734  1.00 14.380          C  
ATOM  10243  O   VAL A 704     -27.259  -2.345 -45.761  1.00 14.600          O  
ATOM  10244  CB  VAL A 704     -25.580  -1.570 -42.928  1.00 19.790          C  
ATOM  10245  CG1 VAL A 704     -24.979  -0.754 -43.999  1.00 19.790          C  
ATOM  10246  CG2 VAL A 704     -25.836  -0.786 -41.703  1.00 19.790          C  
ATOM  10247  H   VAL A 704     -26.903  -3.413 -41.677  1.00 16.820          H  
ATOM  10248  HA  VAL A 704     -27.600  -1.282 -43.531  1.00 17.020          H  
ATOM  10249  HB  VAL A 704     -24.889  -2.383 -42.701  1.00 23.750          H  
ATOM  10250 1HG1 VAL A 704     -24.055  -0.329 -43.711  1.00 23.750          H  
ATOM  10251 2HG1 VAL A 704     -24.826  -1.395 -44.806  1.00 23.750          H  
ATOM  10252 3HG1 VAL A 704     -25.659   0.051 -44.267  1.00 23.750          H  
ATOM  10253 1HG2 VAL A 704     -24.943  -0.357 -41.308  1.00 23.750          H  
ATOM  10254 2HG2 VAL A 704     -26.530  -0.005 -41.941  1.00 23.750          H  
ATOM  10255 3HG2 VAL A 704     -26.265  -1.442 -40.957  1.00 23.750          H  
ATOM  10256  N   ARG A 705     -26.296  -4.077 -44.727  1.00 14.320          N  
ATOM  10257  CA  ARG A 705     -26.136  -4.868 -45.937  1.00 14.520          C  
ATOM  10258  C   ARG A 705     -27.465  -4.981 -46.675  1.00 14.760          C  
ATOM  10259  O   ARG A 705     -27.535  -4.764 -47.887  1.00 14.980          O  
ATOM  10260  CB  ARG A 705     -25.609  -6.252 -45.599  1.00 20.250          C  
ATOM  10261  CG  ARG A 705     -25.246  -7.119 -46.787  1.00 20.250          C  
ATOM  10262  CD  ARG A 705     -24.658  -8.437 -46.375  1.00 20.250          C  
ATOM  10263  NE  ARG A 705     -23.383  -8.295 -45.613  1.00 20.250          N  
ATOM  10264  CZ  ARG A 705     -23.191  -8.540 -44.280  1.00 20.250          C  
ATOM  10265  NH1 ARG A 705     -24.177  -8.952 -43.510  1.00 20.250          N  
ATOM  10266  NH2 ARG A 705     -21.981  -8.375 -43.760  1.00 20.250          N  
ATOM  10267  H   ARG A 705     -25.961  -4.466 -43.852  1.00 17.180          H  
ATOM  10268  HA  ARG A 705     -25.411  -4.377 -46.580  1.00 17.420          H  
ATOM  10269 1HB  ARG A 705     -24.729  -6.154 -44.993  1.00 24.300          H  
ATOM  10270 2HB  ARG A 705     -26.349  -6.787 -45.002  1.00 24.300          H  
ATOM  10271 1HG  ARG A 705     -26.138  -7.315 -47.383  1.00 24.300          H  
ATOM  10272 2HG  ARG A 705     -24.511  -6.597 -47.401  1.00 24.300          H  
ATOM  10273 1HD  ARG A 705     -25.378  -8.975 -45.769  1.00 24.300          H  
ATOM  10274 2HD  ARG A 705     -24.447  -9.021 -47.272  1.00 24.300          H  
ATOM  10275  HE  ARG A 705     -22.577  -7.993 -46.142  1.00 24.300          H  
ATOM  10276 1HH1 ARG A 705     -25.097  -9.090 -43.892  1.00 24.300          H  
ATOM  10277 2HH1 ARG A 705     -24.009  -9.135 -42.532  1.00 24.300          H  
ATOM  10278 1HH2 ARG A 705     -21.217  -8.064 -44.346  1.00 24.300          H  
ATOM  10279 2HH2 ARG A 705     -21.812  -8.587 -42.787  1.00 24.300          H  
ATOM  10280  N   ALA A 706     -28.550  -5.200 -45.923  1.00 14.690          N  
ATOM  10281  CA  ALA A 706     -29.904  -5.321 -46.451  1.00 14.900          C  
ATOM  10282  C   ALA A 706     -30.383  -4.085 -47.234  1.00 15.100          C  
ATOM  10283  O   ALA A 706     -31.350  -4.176 -47.995  1.00 15.310          O  
ATOM  10284  CB  ALA A 706     -30.862  -5.564 -45.299  1.00 20.780          C  
ATOM  10285  H   ALA A 706     -28.433  -5.383 -44.920  1.00 17.630          H  
ATOM  10286  HA  ALA A 706     -29.922  -6.176 -47.124  1.00 17.880          H  
ATOM  10287 1HB  ALA A 706     -31.870  -5.696 -45.683  1.00 24.930          H  
ATOM  10288 2HB  ALA A 706     -30.553  -6.458 -44.756  1.00 24.930          H  
ATOM  10289 3HB  ALA A 706     -30.837  -4.706 -44.626  1.00 24.930          H  
ATOM  10290  N   ARG A 707     -29.775  -2.923 -46.995  1.00 15.030          N  
ATOM  10291  CA  ARG A 707     -30.177  -1.677 -47.633  1.00 15.190          C  
ATOM  10292  C   ARG A 707     -29.152  -1.179 -48.665  1.00 15.360          C  
ATOM  10293  O   ARG A 707     -29.511  -0.684 -49.739  1.00 15.470          O  
ATOM  10294  CB  ARG A 707     -30.317  -0.623 -46.546  1.00 21.200          C  
ATOM  10295  CG  ARG A 707     -31.482  -0.829 -45.581  1.00 21.200          C  
ATOM  10296  CD  ARG A 707     -31.371   0.083 -44.397  1.00 21.200          C  
ATOM  10297  NE  ARG A 707     -32.549   0.037 -43.530  1.00 21.200          N  
ATOM  10298  CZ  ARG A 707     -32.850  -0.889 -42.593  1.00 21.200          C  
ATOM  10299  NH1 ARG A 707     -32.098  -1.956 -42.348  1.00 21.200          N  
ATOM  10300  NH2 ARG A 707     -33.952  -0.682 -41.914  1.00 21.200          N  
ATOM  10301  H   ARG A 707     -28.961  -2.910 -46.387  1.00 18.040          H  
ATOM  10302  HA  ARG A 707     -31.136  -1.832 -48.124  1.00 18.230          H  
ATOM  10303 1HB  ARG A 707     -29.406  -0.617 -45.942  1.00 25.440          H  
ATOM  10304 2HB  ARG A 707     -30.414   0.362 -47.000  1.00 25.440          H  
ATOM  10305 1HG  ARG A 707     -32.424  -0.628 -46.088  1.00 25.440          H  
ATOM  10306 2HG  ARG A 707     -31.472  -1.860 -45.225  1.00 25.440          H  
ATOM  10307 1HD  ARG A 707     -30.497  -0.193 -43.806  1.00 25.440          H  
ATOM  10308 2HD  ARG A 707     -31.255   1.111 -44.747  1.00 25.440          H  
ATOM  10309  HE  ARG A 707     -33.222   0.818 -43.599  1.00 25.440          H  
ATOM  10310 1HH1 ARG A 707     -31.232  -2.137 -42.870  1.00 25.440          H  
ATOM  10311 2HH1 ARG A 707     -32.371  -2.632 -41.614  1.00 25.440          H  
ATOM  10312 1HH2 ARG A 707     -34.490   0.170 -42.137  1.00 25.440          H  
ATOM  10313 2HH2 ARG A 707     -34.246  -1.325 -41.196  1.00 25.440          H  
ATOM  10314  N   ILE A 708     -27.874  -1.285 -48.323  1.00 15.380          N  
ATOM  10315  CA  ILE A 708     -26.796  -0.790 -49.169  1.00 15.520          C  
ATOM  10316  C   ILE A 708     -26.389  -1.765 -50.297  1.00 15.810          C  
ATOM  10317  O   ILE A 708     -26.063  -1.317 -51.410  1.00 16.100          O  
ATOM  10318  CB  ILE A 708     -25.576  -0.301 -48.312  1.00 21.670          C  
ATOM  10319  CG1 ILE A 708     -24.791  -1.405 -47.657  1.00 21.670          C  
ATOM  10320  CG2 ILE A 708     -26.081   0.638 -47.166  1.00 21.670          C  
ATOM  10321  CD1 ILE A 708     -23.657  -1.896 -48.393  1.00 21.670          C  
ATOM  10322  H   ILE A 708     -27.650  -1.711 -47.426  1.00 18.460          H  
ATOM  10323  HA  ILE A 708     -27.166   0.101 -49.665  1.00 18.620          H  
ATOM  10324  HB  ILE A 708     -24.895   0.244 -48.947  1.00 26.010          H  
ATOM  10325 1HG1 ILE A 708     -24.407  -1.035 -46.776  1.00 26.010          H  
ATOM  10326 2HG1 ILE A 708     -25.444  -2.229 -47.448  1.00 26.010          H  
ATOM  10327 1HG2 ILE A 708     -25.242   1.007 -46.599  1.00 26.010          H  
ATOM  10328 2HG2 ILE A 708     -26.608   1.464 -47.560  1.00 26.010          H  
ATOM  10329 3HG2 ILE A 708     -26.746   0.087 -46.508  1.00 26.010          H  
ATOM  10330 1HD1 ILE A 708     -23.175  -2.646 -47.842  1.00 26.010          H  
ATOM  10331 2HD1 ILE A 708     -23.979  -2.305 -49.276  1.00 26.010          H  
ATOM  10332 3HD1 ILE A 708     -22.964  -1.091 -48.590  1.00 26.010          H  
ATOM  10333  N   GLY A 709     -26.432  -3.081 -49.994  1.00 15.840          N  
ATOM  10334  CA  GLY A 709     -25.930  -4.192 -50.806  1.00 16.120          C  
ATOM  10335  C   GLY A 709     -26.366  -4.262 -52.259  1.00 16.210          C  
ATOM  10336  O   GLY A 709     -25.604  -4.732 -53.102  1.00 16.250          O  
ATOM  10337  H   GLY A 709     -26.803  -3.361 -49.089  1.00 19.010          H  
ATOM  10338 1HA  GLY A 709     -24.843  -4.189 -50.767  1.00 19.340          H  
ATOM  10339 2HA  GLY A 709     -26.234  -5.118 -50.314  1.00 19.340          H  
ATOM  10340  N   ASP A 710     -27.554  -3.779 -52.601  1.00 16.380          N  
ATOM  10341  CA  ASP A 710     -27.983  -3.836 -53.995  1.00 16.410          C  
ATOM  10342  C   ASP A 710     -27.049  -3.062 -54.946  1.00 16.440          C  
ATOM  10343  O   ASP A 710     -27.029  -3.340 -56.152  1.00 16.670          O  
ATOM  10344  CB  ASP A 710     -29.400  -3.281 -54.155  1.00 22.960          C  
ATOM  10345  CG  ASP A 710     -30.503  -4.185 -53.593  1.00 22.960          C  
ATOM  10346  OD1 ASP A 710     -30.243  -5.321 -53.277  1.00 22.960          O  
ATOM  10347  OD2 ASP A 710     -31.611  -3.719 -53.505  1.00 22.960          O  
ATOM  10348  H   ASP A 710     -28.186  -3.422 -51.895  1.00 19.660          H  
ATOM  10349  HA  ASP A 710     -27.988  -4.881 -54.305  1.00 19.690          H  
ATOM  10350 1HB  ASP A 710     -29.461  -2.315 -53.654  1.00 27.550          H  
ATOM  10351 2HB  ASP A 710     -29.601  -3.108 -55.208  1.00 27.550          H  
ATOM  10352  N   ARG A 711     -26.336  -2.046 -54.430  1.00 16.260          N  
ATOM  10353  CA  ARG A 711     -25.461  -1.224 -55.276  1.00 16.280          C  
ATOM  10354  C   ARG A 711     -24.077  -0.928 -54.672  1.00 16.030          C  
ATOM  10355  O   ARG A 711     -23.129  -0.613 -55.395  1.00 16.030          O  
ATOM  10356  CB  ARG A 711     -26.116   0.114 -55.580  1.00 22.780          C  
ATOM  10357  CG  ARG A 711     -27.419   0.086 -56.388  1.00 22.780          C  
ATOM  10358  CD  ARG A 711     -27.238  -0.335 -57.792  1.00 22.780          C  
ATOM  10359  NE  ARG A 711     -28.505  -0.302 -58.504  1.00 22.780          N  
ATOM  10360  CZ  ARG A 711     -29.409  -1.309 -58.569  1.00 22.780          C  
ATOM  10361  NH1 ARG A 711     -29.210  -2.467 -57.957  1.00 22.780          N  
ATOM  10362  NH2 ARG A 711     -30.527  -1.123 -59.259  1.00 22.780          N  
ATOM  10363  H   ARG A 711     -26.363  -1.900 -53.417  1.00 19.510          H  
ATOM  10364  HA  ARG A 711     -25.296  -1.761 -56.205  1.00 19.540          H  
ATOM  10365 1HB  ARG A 711     -26.325   0.639 -54.650  1.00 27.340          H  
ATOM  10366 2HB  ARG A 711     -25.409   0.713 -56.137  1.00 27.340          H  
ATOM  10367 1HG  ARG A 711     -28.128  -0.586 -55.916  1.00 27.340          H  
ATOM  10368 2HG  ARG A 711     -27.845   1.085 -56.403  1.00 27.340          H  
ATOM  10369 1HD  ARG A 711     -26.551   0.356 -58.284  1.00 27.340          H  
ATOM  10370 2HD  ARG A 711     -26.838  -1.340 -57.851  1.00 27.340          H  
ATOM  10371  HE  ARG A 711     -28.729   0.557 -58.993  1.00 27.340          H  
ATOM  10372 1HH1 ARG A 711     -28.356  -2.654 -57.401  1.00 27.340          H  
ATOM  10373 2HH1 ARG A 711     -29.905  -3.194 -58.024  1.00 27.340          H  
ATOM  10374 1HH2 ARG A 711     -30.692  -0.241 -59.727  1.00 27.340          H  
ATOM  10375 2HH2 ARG A 711     -31.216  -1.858 -59.317  1.00 27.340          H  
ATOM  10376  N   VAL A 712     -23.995  -0.949 -53.351  1.00 15.830          N  
ATOM  10377  CA  VAL A 712     -22.847  -0.534 -52.550  1.00 15.580          C  
ATOM  10378  C   VAL A 712     -22.399  -1.709 -51.678  1.00 15.330          C  
ATOM  10379  O   VAL A 712     -23.209  -2.557 -51.346  1.00 15.350          O  
ATOM  10380  CB  VAL A 712     -23.260   0.724 -51.740  1.00 21.910          C  
ATOM  10381  CG1 VAL A 712     -22.204   1.179 -50.787  1.00 21.910          C  
ATOM  10382  CG2 VAL A 712     -23.530   1.866 -52.738  1.00 21.910          C  
ATOM  10383  H   VAL A 712     -24.809  -1.251 -52.819  1.00 19.000          H  
ATOM  10384  HA  VAL A 712     -22.024  -0.264 -53.217  1.00 18.700          H  
ATOM  10385  HB  VAL A 712     -24.150   0.493 -51.168  1.00 26.290          H  
ATOM  10386 1HG1 VAL A 712     -22.548   2.062 -50.251  1.00 26.290          H  
ATOM  10387 2HG1 VAL A 712     -21.978   0.403 -50.084  1.00 26.290          H  
ATOM  10388 3HG1 VAL A 712     -21.343   1.424 -51.338  1.00 26.290          H  
ATOM  10389 1HG2 VAL A 712     -23.831   2.762 -52.216  1.00 26.290          H  
ATOM  10390 2HG2 VAL A 712     -22.621   2.075 -53.301  1.00 26.290          H  
ATOM  10391 3HG2 VAL A 712     -24.313   1.581 -53.424  1.00 26.290          H  
ATOM  10392  N   GLU A 713     -21.107  -1.823 -51.388  1.00 15.110          N  
ATOM  10393  CA  GLU A 713     -20.600  -2.910 -50.540  1.00 14.880          C  
ATOM  10394  C   GLU A 713     -20.253  -2.408 -49.132  1.00 14.590          C  
ATOM  10395  O   GLU A 713     -20.016  -1.212 -48.947  1.00 14.550          O  
ATOM  10396  CB  GLU A 713     -19.375  -3.537 -51.211  1.00 20.920          C  
ATOM  10397  CG  GLU A 713     -19.679  -4.266 -52.535  1.00 20.920          C  
ATOM  10398  CD  GLU A 713     -18.426  -4.643 -53.288  1.00 20.920          C  
ATOM  10399  OE1 GLU A 713     -17.866  -5.713 -53.085  1.00 20.920          O  
ATOM  10400  OE2 GLU A 713     -18.044  -3.819 -54.098  1.00 20.920          O  
ATOM  10401  H   GLU A 713     -20.456  -1.091 -51.701  1.00 18.130          H  
ATOM  10402  HA  GLU A 713     -21.375  -3.670 -50.448  1.00 17.860          H  
ATOM  10403 1HB  GLU A 713     -18.637  -2.759 -51.416  1.00 25.110          H  
ATOM  10404 2HB  GLU A 713     -18.912  -4.252 -50.527  1.00 25.110          H  
ATOM  10405 1HG  GLU A 713     -20.252  -5.168 -52.319  1.00 25.110          H  
ATOM  10406 2HG  GLU A 713     -20.294  -3.620 -53.160  1.00 25.110          H  
ATOM  10407  N   ILE A 714     -20.222  -3.297 -48.121  1.00 14.390          N  
ATOM  10408  CA  ILE A 714     -19.747  -2.826 -46.814  1.00 14.120          C  
ATOM  10409  C   ILE A 714     -18.226  -2.781 -46.873  1.00 13.960          C  
ATOM  10410  O   ILE A 714     -17.580  -3.753 -47.263  1.00 13.910          O  
ATOM  10411  CB  ILE A 714     -20.243  -3.647 -45.583  1.00 19.880          C  
ATOM  10412  CG1 ILE A 714     -21.792  -3.555 -45.457  1.00 19.880          C  
ATOM  10413  CG2 ILE A 714     -19.591  -3.119 -44.309  1.00 19.880          C  
ATOM  10414  CD1 ILE A 714     -22.424  -4.419 -44.389  1.00 19.880          C  
ATOM  10415  H   ILE A 714     -20.455  -4.269 -48.278  1.00 17.270          H  
ATOM  10416  HA  ILE A 714     -20.094  -1.814 -46.661  1.00 16.940          H  
ATOM  10417  HB  ILE A 714     -19.977  -4.694 -45.714  1.00 23.850          H  
ATOM  10418 1HG1 ILE A 714     -22.072  -2.528 -45.265  1.00 23.850          H  
ATOM  10419 2HG1 ILE A 714     -22.216  -3.868 -46.388  1.00 23.850          H  
ATOM  10420 1HG2 ILE A 714     -19.909  -3.677 -43.452  1.00 23.850          H  
ATOM  10421 2HG2 ILE A 714     -18.526  -3.204 -44.381  1.00 23.850          H  
ATOM  10422 3HG2 ILE A 714     -19.863  -2.079 -44.181  1.00 23.850          H  
ATOM  10423 1HD1 ILE A 714     -23.495  -4.278 -44.406  1.00 23.850          H  
ATOM  10424 2HD1 ILE A 714     -22.192  -5.462 -44.578  1.00 23.850          H  
ATOM  10425 3HD1 ILE A 714     -22.061  -4.141 -43.412  1.00 23.850          H  
ATOM  10426  N   ALA A 715     -17.665  -1.628 -46.537  1.00 13.910          N  
ATOM  10427  CA  ALA A 715     -16.238  -1.395 -46.607  1.00 13.780          C  
ATOM  10428  C   ALA A 715     -15.538  -1.936 -45.372  1.00 13.460          C  
ATOM  10429  O   ALA A 715     -14.405  -2.417 -45.441  1.00 13.330          O  
ATOM  10430  CB  ALA A 715     -15.983   0.089 -46.778  1.00 19.340          C  
ATOM  10431  H   ALA A 715     -18.260  -0.897 -46.164  1.00 16.690          H  
ATOM  10432  HA  ALA A 715     -15.858  -1.932 -47.472  1.00 16.540          H  
ATOM  10433 1HB  ALA A 715     -14.928   0.278 -46.840  1.00 23.210          H  
ATOM  10434 2HB  ALA A 715     -16.468   0.421 -47.685  1.00 23.210          H  
ATOM  10435 3HB  ALA A 715     -16.380   0.621 -45.966  1.00 23.210          H  
ATOM  10436  N   ALA A 716     -16.207  -1.819 -44.240  1.00 13.330          N  
ATOM  10437  CA  ALA A 716     -15.677  -2.297 -42.977  1.00 13.030          C  
ATOM  10438  C   ALA A 716     -16.779  -2.473 -41.971  1.00 12.940          C  
ATOM  10439  O   ALA A 716     -17.775  -1.748 -41.985  1.00 13.070          O  
ATOM  10440  CB  ALA A 716     -14.629  -1.347 -42.421  1.00 18.360          C  
ATOM  10441  H   ALA A 716     -17.126  -1.376 -44.276  1.00 16.000          H  
ATOM  10442  HA  ALA A 716     -15.223  -3.268 -43.143  1.00 15.640          H  
ATOM  10443 1HB  ALA A 716     -14.250  -1.754 -41.479  1.00 22.030          H  
ATOM  10444 2HB  ALA A 716     -13.816  -1.232 -43.136  1.00 22.030          H  
ATOM  10445 3HB  ALA A 716     -15.035  -0.416 -42.227  1.00 22.030          H  
ATOM  10446  N   VAL A 717     -16.561  -3.387 -41.041  1.00 12.700          N  
ATOM  10447  CA  VAL A 717     -17.458  -3.558 -39.910  1.00 12.570          C  
ATOM  10448  C   VAL A 717     -16.701  -3.163 -38.665  1.00 12.280          C  
ATOM  10449  O   VAL A 717     -15.793  -3.886 -38.230  1.00 12.090          O  
ATOM  10450  CB  VAL A 717     -17.973  -5.016 -39.830  1.00 17.650          C  
ATOM  10451  CG1 VAL A 717     -18.905  -5.190 -38.598  1.00 17.650          C  
ATOM  10452  CG2 VAL A 717     -18.729  -5.351 -41.146  1.00 17.650          C  
ATOM  10453  H   VAL A 717     -15.704  -3.948 -41.109  1.00 15.240          H  
ATOM  10454  HA  VAL A 717     -18.298  -2.885 -40.019  1.00 15.080          H  
ATOM  10455  HB  VAL A 717     -17.122  -5.697 -39.714  1.00 21.180          H  
ATOM  10456 1HG1 VAL A 717     -19.254  -6.219 -38.546  1.00 21.180          H  
ATOM  10457 2HG1 VAL A 717     -18.355  -4.958 -37.689  1.00 21.180          H  
ATOM  10458 3HG1 VAL A 717     -19.762  -4.525 -38.669  1.00 21.180          H  
ATOM  10459 1HG2 VAL A 717     -19.088  -6.376 -41.115  1.00 21.180          H  
ATOM  10460 2HG2 VAL A 717     -19.574  -4.672 -41.258  1.00 21.180          H  
ATOM  10461 3HG2 VAL A 717     -18.062  -5.239 -41.999  1.00 21.180          H  
ATOM  10462  N   ASN A 718     -17.077  -2.015 -38.096  1.00 12.250          N  
ATOM  10463  CA  ASN A 718     -16.334  -1.454 -36.989  1.00 11.990          C  
ATOM  10464  C   ASN A 718     -16.826  -1.983 -35.670  1.00 11.790          C  
ATOM  10465  O   ASN A 718     -16.034  -2.205 -34.766  1.00 11.550          O  
ATOM  10466  CB  ASN A 718     -16.365   0.054 -37.064  1.00 16.890          C  
ATOM  10467  CG  ASN A 718     -15.556   0.535 -38.258  1.00 16.890          C  
ATOM  10468  OD1 ASN A 718     -14.721  -0.221 -38.776  1.00 16.890          O  
ATOM  10469  ND2 ASN A 718     -15.768   1.751 -38.688  1.00 16.890          N  
ATOM  10470  H   ASN A 718     -17.899  -1.511 -38.437  1.00 14.700          H  
ATOM  10471  HA  ASN A 718     -15.294  -1.767 -37.079  1.00 14.390          H  
ATOM  10472 1HB  ASN A 718     -17.398   0.400 -37.158  1.00 20.270          H  
ATOM  10473 2HB  ASN A 718     -15.950   0.480 -36.151  1.00 20.270          H  
ATOM  10474 1HD2 ASN A 718     -15.232   2.111 -39.453  1.00 20.270          H  
ATOM  10475 2HD2 ASN A 718     -16.447   2.337 -38.242  1.00 20.270          H  
ATOM  10476  N   GLY A 719     -18.119  -2.257 -35.571  1.00 11.900          N  
ATOM  10477  CA  GLY A 719     -18.638  -2.759 -34.310  1.00 11.730          C  
ATOM  10478  C   GLY A 719     -20.078  -3.258 -34.427  1.00 11.890          C  
ATOM  10479  O   GLY A 719     -20.693  -3.165 -35.498  1.00 12.140          O  
ATOM  10480  H   GLY A 719     -18.732  -2.029 -36.358  1.00 14.280          H  
ATOM  10481 1HA  GLY A 719     -17.989  -3.563 -33.969  1.00 14.080          H  
ATOM  10482 2HA  GLY A 719     -18.575  -1.960 -33.572  1.00 14.080          H  
ATOM  10483  N   PRO A 720     -20.669  -3.710 -33.298  1.00 11.750          N  
ATOM  10484  CA  PRO A 720     -22.007  -4.278 -33.158  1.00 11.850          C  
ATOM  10485  C   PRO A 720     -23.103  -3.453 -33.820  1.00 12.070          C  
ATOM  10486  O   PRO A 720     -24.074  -4.013 -34.323  1.00 12.250          O  
ATOM  10487  CB  PRO A 720     -22.184  -4.307 -31.634  1.00 17.770          C  
ATOM  10488  CG  PRO A 720     -20.788  -4.482 -31.103  1.00 17.770          C  
ATOM  10489  CD  PRO A 720     -19.920  -3.648 -32.017  1.00 17.770          C  
ATOM  10490  HA  PRO A 720     -22.004  -5.301 -33.564  1.00 14.220          H  
ATOM  10491 1HB  PRO A 720     -22.657  -3.374 -31.290  1.00 21.330          H  
ATOM  10492 2HB  PRO A 720     -22.856  -5.129 -31.350  1.00 21.330          H  
ATOM  10493 1HG  PRO A 720     -20.744  -4.153 -30.052  1.00 21.330          H  
ATOM  10494 2HG  PRO A 720     -20.513  -5.545 -31.108  1.00 21.330          H  
ATOM  10495 1HD  PRO A 720     -19.843  -2.611 -31.653  1.00 21.330          H  
ATOM  10496 2HD  PRO A 720     -18.949  -4.133 -32.084  1.00 21.330          H  
ATOM  10497  N   ARG A 721     -22.949  -2.129 -33.834  1.00 12.070          N  
ATOM  10498  CA  ARG A 721     -23.944  -1.294 -34.468  1.00 12.280          C  
ATOM  10499  C   ARG A 721     -23.300  -0.194 -35.295  1.00 12.410          C  
ATOM  10500  O   ARG A 721     -23.748   0.953 -35.242  1.00 12.510          O  
ATOM  10501  CB  ARG A 721     -24.818  -0.668 -33.391  1.00 17.110          C  
ATOM  10502  CG  ARG A 721     -24.013   0.140 -32.347  1.00 17.110          C  
ATOM  10503  CD  ARG A 721     -24.833   0.690 -31.258  1.00 17.110          C  
ATOM  10504  NE  ARG A 721     -23.983   1.401 -30.312  1.00 17.110          N  
ATOM  10505  CZ  ARG A 721     -24.361   1.970 -29.160  1.00 17.110          C  
ATOM  10506  NH1 ARG A 721     -25.617   1.935 -28.750  1.00 17.110          N  
ATOM  10507  NH2 ARG A 721     -23.425   2.567 -28.452  1.00 17.110          N  
ATOM  10508  H   ARG A 721     -22.158  -1.675 -33.395  1.00 14.480          H  
ATOM  10509  HA  ARG A 721     -24.557  -1.909 -35.119  1.00 14.740          H  
ATOM  10510 1HB  ARG A 721     -25.548   0.001 -33.849  1.00 20.530          H  
ATOM  10511 2HB  ARG A 721     -25.368  -1.448 -32.865  1.00 20.530          H  
ATOM  10512 1HG  ARG A 721     -23.271  -0.511 -31.885  1.00 20.530          H  
ATOM  10513 2HG  ARG A 721     -23.497   0.977 -32.812  1.00 20.530          H  
ATOM  10514 1HD  ARG A 721     -25.562   1.389 -31.665  1.00 20.530          H  
ATOM  10515 2HD  ARG A 721     -25.340  -0.119 -30.734  1.00 20.530          H  
ATOM  10516  HE  ARG A 721     -22.978   1.487 -30.541  1.00 20.530          H  
ATOM  10517 1HH1 ARG A 721     -26.319   1.472 -29.305  1.00 20.530          H  
ATOM  10518 2HH1 ARG A 721     -25.875   2.370 -27.877  1.00 20.530          H  
ATOM  10519 1HH2 ARG A 721     -22.458   2.551 -28.826  1.00 20.530          H  
ATOM  10520 2HH2 ARG A 721     -23.640   3.015 -27.576  1.00 20.530          H  
ATOM  10521  N   SER A 722     -22.272  -0.530 -36.082  1.00 12.410          N  
ATOM  10522  CA  SER A 722     -21.668   0.487 -36.947  1.00 12.530          C  
ATOM  10523  C   SER A 722     -20.754  -0.051 -38.049  1.00 12.660          C  
ATOM  10524  O   SER A 722     -19.786  -0.803 -37.792  1.00 12.510          O  
ATOM  10525  CB  SER A 722     -20.877   1.487 -36.126  1.00 17.490          C  
ATOM  10526  OG  SER A 722     -20.259   2.416 -36.972  1.00 17.490          O  
ATOM  10527  H   SER A 722     -21.898  -1.484 -36.082  1.00 14.890          H  
ATOM  10528  HA  SER A 722     -22.485   1.021 -37.438  1.00 15.040          H  
ATOM  10529 1HB  SER A 722     -21.529   2.011 -35.432  1.00 20.990          H  
ATOM  10530 2HB  SER A 722     -20.123   0.962 -35.534  1.00 20.990          H  
ATOM  10531  HG  SER A 722     -19.944   3.126 -36.410  1.00 20.990          H  
ATOM  10532  N   VAL A 723     -21.057   0.337 -39.290  1.00 12.930          N  
ATOM  10533  CA  VAL A 723     -20.240  -0.070 -40.420  1.00 13.080          C  
ATOM  10534  C   VAL A 723     -19.978   1.128 -41.309  1.00 13.270          C  
ATOM  10535  O   VAL A 723     -20.651   2.157 -41.198  1.00 13.370          O  
ATOM  10536  CB  VAL A 723     -20.923  -1.147 -41.279  1.00 18.250          C  
ATOM  10537  CG1 VAL A 723     -21.261  -2.340 -40.472  1.00 18.250          C  
ATOM  10538  CG2 VAL A 723     -22.114  -0.637 -41.914  1.00 18.250          C  
ATOM  10539  H   VAL A 723     -21.868   0.947 -39.446  1.00 15.520          H  
ATOM  10540  HA  VAL A 723     -19.283  -0.449 -40.063  1.00 15.700          H  
ATOM  10541  HB  VAL A 723     -20.221  -1.466 -42.028  1.00 21.900          H  
ATOM  10542 1HG1 VAL A 723     -21.674  -3.067 -41.130  1.00 21.900          H  
ATOM  10543 2HG1 VAL A 723     -20.410  -2.729 -40.009  1.00 21.900          H  
ATOM  10544 3HG1 VAL A 723     -21.987  -2.071 -39.708  1.00 21.900          H  
ATOM  10545 1HG2 VAL A 723     -22.533  -1.438 -42.507  1.00 21.900          H  
ATOM  10546 2HG2 VAL A 723     -22.800  -0.334 -41.137  1.00 21.900          H  
ATOM  10547 3HG2 VAL A 723     -21.897   0.213 -42.557  1.00 21.900          H  
ATOM  10548  N   VAL A 724     -19.053   0.966 -42.226  1.00 13.320          N  
ATOM  10549  CA  VAL A 724     -18.855   1.970 -43.253  1.00 13.510          C  
ATOM  10550  C   VAL A 724     -19.030   1.257 -44.585  1.00 13.770          C  
ATOM  10551  O   VAL A 724     -18.722   0.066 -44.697  1.00 13.750          O  
ATOM  10552  CB  VAL A 724     -17.496   2.686 -43.093  1.00 18.840          C  
ATOM  10553  CG1 VAL A 724     -17.456   3.460 -41.785  1.00 18.840          C  
ATOM  10554  CG2 VAL A 724     -16.418   1.714 -43.049  1.00 18.840          C  
ATOM  10555  H   VAL A 724     -18.523   0.088 -42.228  1.00 15.980          H  
ATOM  10556  HA  VAL A 724     -19.637   2.719 -43.175  1.00 16.210          H  
ATOM  10557  HB  VAL A 724     -17.362   3.382 -43.921  1.00 22.610          H  
ATOM  10558 1HG1 VAL A 724     -16.499   3.965 -41.688  1.00 22.610          H  
ATOM  10559 2HG1 VAL A 724     -18.243   4.183 -41.774  1.00 22.610          H  
ATOM  10560 3HG1 VAL A 724     -17.590   2.775 -40.949  1.00 22.610          H  
ATOM  10561 1HG2 VAL A 724     -15.468   2.232 -42.932  1.00 22.610          H  
ATOM  10562 2HG2 VAL A 724     -16.596   1.068 -42.199  1.00 22.610          H  
ATOM  10563 3HG2 VAL A 724     -16.396   1.143 -43.927  1.00 22.610          H  
ATOM  10564  N   VAL A 725     -19.542   1.966 -45.582  1.00 14.010          N  
ATOM  10565  CA  VAL A 725     -19.845   1.369 -46.871  1.00 14.280          C  
ATOM  10566  C   VAL A 725     -19.165   2.125 -47.998  1.00 14.460          C  
ATOM  10567  O   VAL A 725     -18.907   3.324 -47.878  1.00 14.490          O  
ATOM  10568  CB  VAL A 725     -21.392   1.374 -47.046  1.00 19.880          C  
ATOM  10569  CG1 VAL A 725     -22.031   0.602 -45.894  1.00 19.880          C  
ATOM  10570  CG2 VAL A 725     -21.967   2.802 -47.101  1.00 19.880          C  
ATOM  10571  H   VAL A 725     -19.733   2.948 -45.415  1.00 16.810          H  
ATOM  10572  HA  VAL A 725     -19.496   0.351 -46.893  1.00 17.140          H  
ATOM  10573  HB  VAL A 725     -21.633   0.851 -47.950  1.00 23.860          H  
ATOM  10574 1HG1 VAL A 725     -23.086   0.580 -46.030  1.00 23.860          H  
ATOM  10575 2HG1 VAL A 725     -21.651  -0.394 -45.873  1.00 23.860          H  
ATOM  10576 3HG1 VAL A 725     -21.814   1.089 -44.953  1.00 23.860          H  
ATOM  10577 1HG2 VAL A 725     -23.048   2.749 -47.230  1.00 23.860          H  
ATOM  10578 2HG2 VAL A 725     -21.739   3.323 -46.177  1.00 23.860          H  
ATOM  10579 3HG2 VAL A 725     -21.536   3.347 -47.937  1.00 23.860          H  
ATOM  10580  N   ALA A 726     -18.956   1.464 -49.140  1.00 14.590          N  
ATOM  10581  CA  ALA A 726     -18.285   2.158 -50.239  1.00 14.760          C  
ATOM  10582  C   ALA A 726     -18.745   1.716 -51.621  1.00 15.060          C  
ATOM  10583  O   ALA A 726     -19.136   0.563 -51.864  1.00 15.100          O  
ATOM  10584  CB  ALA A 726     -16.778   1.963 -50.119  1.00 20.600          C  
ATOM  10585  H   ALA A 726     -19.233   0.480 -49.217  1.00 17.510          H  
ATOM  10586  HA  ALA A 726     -18.513   3.216 -50.154  1.00 17.710          H  
ATOM  10587 1HB  ALA A 726     -16.286   2.509 -50.899  1.00 24.720          H  
ATOM  10588 2HB  ALA A 726     -16.432   2.329 -49.166  1.00 24.720          H  
ATOM  10589 3HB  ALA A 726     -16.532   0.909 -50.208  1.00 24.720          H  
ATOM  10590  N   GLY A 727     -18.687   2.676 -52.539  1.00 15.280          N  
ATOM  10591  CA  GLY A 727     -19.118   2.472 -53.916  1.00 15.560          C  
ATOM  10592  C   GLY A 727     -19.539   3.788 -54.577  1.00 15.820          C  
ATOM  10593  O   GLY A 727     -19.118   4.873 -54.163  1.00 15.800          O  
ATOM  10594  H   GLY A 727     -18.310   3.585 -52.247  1.00 18.340          H  
ATOM  10595 1HA  GLY A 727     -18.304   2.021 -54.484  1.00 18.670          H  
ATOM  10596 2HA  GLY A 727     -19.950   1.770 -53.939  1.00 18.670          H  
ATOM  10597  N   ASP A 728     -20.370   3.687 -55.616  1.00 16.080          N  
ATOM  10598  CA  ASP A 728     -20.765   4.829 -56.450  1.00 16.360          C  
ATOM  10599  C   ASP A 728     -21.180   6.032 -55.624  1.00 16.350          C  
ATOM  10600  O   ASP A 728     -21.984   5.896 -54.695  1.00 16.260          O  
ATOM  10601  CB  ASP A 728     -21.903   4.411 -57.397  1.00 22.790          C  
ATOM  10602  CG  ASP A 728     -21.470   3.363 -58.469  1.00 22.790          C  
ATOM  10603  OD1 ASP A 728     -20.297   3.024 -58.530  1.00 22.790          O  
ATOM  10604  OD2 ASP A 728     -22.312   2.923 -59.207  1.00 22.790          O  
ATOM  10605  H   ASP A 728     -20.692   2.765 -55.889  1.00 19.300          H  
ATOM  10606  HA  ASP A 728     -19.931   5.139 -57.050  1.00 19.630          H  
ATOM  10607 1HB  ASP A 728     -22.715   3.976 -56.829  1.00 27.350          H  
ATOM  10608 2HB  ASP A 728     -22.290   5.296 -57.910  1.00 27.350          H  
ATOM  10609  N   SER A 729     -20.645   7.223 -55.972  1.00 16.470          N  
ATOM  10610  CA  SER A 729     -20.969   8.420 -55.195  1.00 16.470          C  
ATOM  10611  C   SER A 729     -22.460   8.779 -55.218  1.00 16.580          C  
ATOM  10612  O   SER A 729     -23.013   9.254 -54.225  1.00 16.410          O  
ATOM  10613  CB  SER A 729     -20.150   9.582 -55.713  1.00 23.060          C  
ATOM  10614  OG  SER A 729     -20.552   9.924 -57.005  1.00 23.060          O  
ATOM  10615  H   SER A 729     -19.982   7.310 -56.756  1.00 19.760          H  
ATOM  10616  HA  SER A 729     -20.675   8.234 -54.171  1.00 19.760          H  
ATOM  10617 1HB  SER A 729     -20.257  10.438 -55.049  1.00 27.670          H  
ATOM  10618 2HB  SER A 729     -19.091   9.301 -55.722  1.00 27.670          H  
ATOM  10619  HG  SER A 729     -19.899  10.558 -57.327  1.00 27.670          H  
ATOM  10620  N   ASP A 730     -23.155   8.455 -56.310  1.00 16.870          N  
ATOM  10621  CA  ASP A 730     -24.582   8.765 -56.379  1.00 17.030          C  
ATOM  10622  C   ASP A 730     -25.350   7.933 -55.362  1.00 16.850          C  
ATOM  10623  O   ASP A 730     -26.320   8.400 -54.744  1.00 16.810          O  
ATOM  10624  CB  ASP A 730     -25.151   8.452 -57.768  1.00 23.780          C  
ATOM  10625  CG  ASP A 730     -24.697   9.390 -58.882  1.00 23.780          C  
ATOM  10626  OD1 ASP A 730     -24.178  10.445 -58.613  1.00 23.780          O  
ATOM  10627  OD2 ASP A 730     -24.870   9.014 -60.012  1.00 23.780          O  
ATOM  10628  H   ASP A 730     -22.659   8.095 -57.113  1.00 20.240          H  
ATOM  10629  HA  ASP A 730     -24.727   9.822 -56.150  1.00 20.440          H  
ATOM  10630 1HB  ASP A 730     -24.879   7.434 -58.043  1.00 28.530          H  
ATOM  10631 2HB  ASP A 730     -26.242   8.485 -57.718  1.00 28.530          H  
ATOM  10632  N   GLU A 731     -24.913   6.686 -55.210  1.00 16.740          N  
ATOM  10633  CA  GLU A 731     -25.563   5.751 -54.323  1.00 16.590          C  
ATOM  10634  C   GLU A 731     -25.219   6.008 -52.878  1.00 16.310          C  
ATOM  10635  O   GLU A 731     -26.091   5.875 -52.024  1.00 16.230          O  
ATOM  10636  CB  GLU A 731     -25.232   4.321 -54.721  1.00 23.290          C  
ATOM  10637  CG  GLU A 731     -25.849   3.915 -56.039  1.00 23.290          C  
ATOM  10638  CD  GLU A 731     -27.359   3.907 -55.965  1.00 23.290          C  
ATOM  10639  OE1 GLU A 731     -27.878   3.389 -54.997  1.00 23.290          O  
ATOM  10640  OE2 GLU A 731     -27.990   4.418 -56.854  1.00 23.290          O  
ATOM  10641  H   GLU A 731     -24.099   6.388 -55.729  1.00 20.090          H  
ATOM  10642  HA  GLU A 731     -26.640   5.879 -54.429  1.00 19.910          H  
ATOM  10643 1HB  GLU A 731     -24.149   4.199 -54.790  1.00 27.940          H  
ATOM  10644 2HB  GLU A 731     -25.596   3.641 -53.955  1.00 27.940          H  
ATOM  10645 1HG  GLU A 731     -25.540   4.623 -56.804  1.00 27.940          H  
ATOM  10646 2HG  GLU A 731     -25.483   2.947 -56.326  1.00 27.940          H  
ATOM  10647  N   LEU A 732     -23.984   6.414 -52.565  1.00 16.160          N  
ATOM  10648  CA  LEU A 732     -23.734   6.633 -51.151  1.00 15.890          C  
ATOM  10649  C   LEU A 732     -24.496   7.873 -50.704  1.00 15.960          C  
ATOM  10650  O   LEU A 732     -24.971   7.915 -49.570  1.00 15.780          O  
ATOM  10651  CB  LEU A 732     -22.230   6.721 -50.824  1.00 22.350          C  
ATOM  10652  CG  LEU A 732     -21.430   7.980 -51.262  1.00 22.350          C  
ATOM  10653  CD1 LEU A 732     -21.462   9.109 -50.179  1.00 22.350          C  
ATOM  10654  CD2 LEU A 732     -20.017   7.549 -51.520  1.00 22.350          C  
ATOM  10655  H   LEU A 732     -23.252   6.478 -53.280  1.00 19.390          H  
ATOM  10656  HA  LEU A 732     -24.122   5.781 -50.600  1.00 19.070          H  
ATOM  10657 1HB  LEU A 732     -22.111   6.624 -49.751  1.00 26.820          H  
ATOM  10658 2HB  LEU A 732     -21.747   5.858 -51.292  1.00 26.820          H  
ATOM  10659  HG  LEU A 732     -21.867   8.384 -52.164  1.00 26.820          H  
ATOM  10660 1HD1 LEU A 732     -20.888   9.962 -50.539  1.00 26.820          H  
ATOM  10661 2HD1 LEU A 732     -22.465   9.447 -49.977  1.00 26.820          H  
ATOM  10662 3HD1 LEU A 732     -21.022   8.752 -49.266  1.00 26.820          H  
ATOM  10663 1HD2 LEU A 732     -19.431   8.405 -51.845  1.00 26.820          H  
ATOM  10664 2HD2 LEU A 732     -19.609   7.151 -50.599  1.00 26.820          H  
ATOM  10665 3HD2 LEU A 732     -19.996   6.773 -52.295  1.00 26.820          H  
ATOM  10666  N   ASP A 733     -24.686   8.873 -51.588  1.00 16.230          N  
ATOM  10667  CA  ASP A 733     -25.454  10.039 -51.166  1.00 16.290          C  
ATOM  10668  C   ASP A 733     -26.897   9.641 -50.884  1.00 16.340          C  
ATOM  10669  O   ASP A 733     -27.482  10.062 -49.874  1.00 16.250          O  
ATOM  10670  CB  ASP A 733     -25.452  11.134 -52.241  1.00 22.780          C  
ATOM  10671  CG  ASP A 733     -24.146  11.915 -52.385  1.00 22.780          C  
ATOM  10672  OD1 ASP A 733     -23.331  11.877 -51.494  1.00 22.780          O  
ATOM  10673  OD2 ASP A 733     -24.003  12.589 -53.372  1.00 22.780          O  
ATOM  10674  H   ASP A 733     -24.249   8.852 -52.518  1.00 19.480          H  
ATOM  10675  HA  ASP A 733     -25.015  10.430 -50.249  1.00 19.550          H  
ATOM  10676 1HB  ASP A 733     -25.664  10.667 -53.210  1.00 27.340          H  
ATOM  10677 2HB  ASP A 733     -26.259  11.835 -52.046  1.00 27.340          H  
ATOM  10678  N   ARG A 734     -27.464   8.793 -51.757  1.00 16.470          N  
ATOM  10679  CA  ARG A 734     -28.826   8.327 -51.582  1.00 16.530          C  
ATOM  10680  C   ARG A 734     -28.955   7.562 -50.274  1.00 16.260          C  
ATOM  10681  O   ARG A 734     -29.894   7.790 -49.504  1.00 16.240          O  
ATOM  10682  CB  ARG A 734     -29.251   7.431 -52.743  1.00 23.120          C  
ATOM  10683  CG  ARG A 734     -30.717   6.967 -52.702  1.00 23.120          C  
ATOM  10684  CD  ARG A 734     -31.069   6.049 -53.842  1.00 23.120          C  
ATOM  10685  NE  ARG A 734     -30.416   4.726 -53.753  1.00 23.120          N  
ATOM  10686  CZ  ARG A 734     -30.818   3.697 -52.976  1.00 23.120          C  
ATOM  10687  NH1 ARG A 734     -31.872   3.786 -52.177  1.00 23.120          N  
ATOM  10688  NH2 ARG A 734     -30.130   2.586 -53.045  1.00 23.120          N  
ATOM  10689  H   ARG A 734     -26.950   8.507 -52.598  1.00 19.760          H  
ATOM  10690  HA  ARG A 734     -29.486   9.192 -51.548  1.00 19.840          H  
ATOM  10691 1HB  ARG A 734     -29.080   7.952 -53.685  1.00 27.740          H  
ATOM  10692 2HB  ARG A 734     -28.625   6.537 -52.752  1.00 27.740          H  
ATOM  10693 1HG  ARG A 734     -30.898   6.437 -51.768  1.00 27.740          H  
ATOM  10694 2HG  ARG A 734     -31.372   7.837 -52.751  1.00 27.740          H  
ATOM  10695 1HD  ARG A 734     -32.147   5.900 -53.871  1.00 27.740          H  
ATOM  10696 2HD  ARG A 734     -30.751   6.513 -54.778  1.00 27.740          H  
ATOM  10697  HE  ARG A 734     -29.587   4.532 -54.350  1.00 27.740          H  
ATOM  10698 1HH1 ARG A 734     -32.403   4.644 -52.124  1.00 27.740          H  
ATOM  10699 2HH1 ARG A 734     -32.146   2.993 -51.611  1.00 27.740          H  
ATOM  10700 1HH2 ARG A 734     -29.317   2.570 -53.683  1.00 27.740          H  
ATOM  10701 2HH2 ARG A 734     -30.402   1.780 -52.493  1.00 27.740          H  
ATOM  10702  N   LEU A 735     -28.016   6.646 -50.026  1.00 16.040          N  
ATOM  10703  CA  LEU A 735     -28.046   5.813 -48.840  1.00 15.770          C  
ATOM  10704  C   LEU A 735     -27.889   6.599 -47.556  1.00 15.610          C  
ATOM  10705  O   LEU A 735     -28.588   6.303 -46.589  1.00 15.510          O  
ATOM  10706  CB  LEU A 735     -26.968   4.749 -48.953  1.00 22.190          C  
ATOM  10707  CG  LEU A 735     -27.217   3.675 -50.047  1.00 22.190          C  
ATOM  10708  CD1 LEU A 735     -25.947   2.881 -50.215  1.00 22.190          C  
ATOM  10709  CD2 LEU A 735     -28.426   2.766 -49.666  1.00 22.190          C  
ATOM  10710  H   LEU A 735     -27.268   6.498 -50.710  1.00 19.250          H  
ATOM  10711  HA  LEU A 735     -29.013   5.335 -48.804  1.00 18.920          H  
ATOM  10712 1HB  LEU A 735     -26.028   5.248 -49.177  1.00 26.620          H  
ATOM  10713 2HB  LEU A 735     -26.869   4.245 -47.992  1.00 26.620          H  
ATOM  10714  HG  LEU A 735     -27.439   4.151 -50.998  1.00 26.620          H  
ATOM  10715 1HD1 LEU A 735     -26.093   2.130 -50.991  1.00 26.620          H  
ATOM  10716 2HD1 LEU A 735     -25.152   3.556 -50.507  1.00 26.620          H  
ATOM  10717 3HD1 LEU A 735     -25.679   2.413 -49.309  1.00 26.620          H  
ATOM  10718 1HD2 LEU A 735     -28.567   2.018 -50.445  1.00 26.620          H  
ATOM  10719 2HD2 LEU A 735     -28.252   2.270 -48.732  1.00 26.620          H  
ATOM  10720 3HD2 LEU A 735     -29.332   3.346 -49.584  1.00 26.620          H  
ATOM  10721  N   VAL A 736     -27.025   7.615 -47.527  1.00 15.610          N  
ATOM  10722  CA  VAL A 736     -26.900   8.404 -46.313  1.00 15.470          C  
ATOM  10723  C   VAL A 736     -28.225   9.104 -46.041  1.00 15.610          C  
ATOM  10724  O   VAL A 736     -28.692   9.116 -44.896  1.00 15.470          O  
ATOM  10725  CB  VAL A 736     -25.727   9.419 -46.406  1.00 21.710          C  
ATOM  10726  CG1 VAL A 736     -25.738  10.407 -45.220  1.00 21.710          C  
ATOM  10727  CG2 VAL A 736     -24.410   8.658 -46.362  1.00 21.710          C  
ATOM  10728  H   VAL A 736     -26.426   7.805 -48.338  1.00 18.730          H  
ATOM  10729  HA  VAL A 736     -26.689   7.727 -45.486  1.00 18.560          H  
ATOM  10730  HB  VAL A 736     -25.811   9.982 -47.344  1.00 26.060          H  
ATOM  10731 1HG1 VAL A 736     -24.900  11.091 -45.310  1.00 26.060          H  
ATOM  10732 2HG1 VAL A 736     -26.664  10.980 -45.210  1.00 26.060          H  
ATOM  10733 3HG1 VAL A 736     -25.651   9.860 -44.299  1.00 26.060          H  
ATOM  10734 1HG2 VAL A 736     -23.584   9.356 -46.435  1.00 26.060          H  
ATOM  10735 2HG2 VAL A 736     -24.340   8.111 -45.421  1.00 26.060          H  
ATOM  10736 3HG2 VAL A 736     -24.362   7.959 -47.188  1.00 26.060          H  
ATOM  10737  N   ALA A 737     -28.823   9.720 -47.072  1.00 15.880          N  
ATOM  10738  CA  ALA A 737     -30.102  10.400 -46.910  1.00 16.010          C  
ATOM  10739  C   ALA A 737     -31.226   9.439 -46.510  1.00 15.940          C  
ATOM  10740  O   ALA A 737     -32.080   9.779 -45.675  1.00 15.880          O  
ATOM  10741  CB  ALA A 737     -30.473  11.098 -48.201  1.00 22.360          C  
ATOM  10742  H   ALA A 737     -28.380   9.710 -48.000  1.00 19.060          H  
ATOM  10743  HA  ALA A 737     -29.991  11.139 -46.120  1.00 19.210          H  
ATOM  10744 1HB  ALA A 737     -31.412  11.631 -48.071  1.00 26.830          H  
ATOM  10745 2HB  ALA A 737     -29.686  11.800 -48.471  1.00 26.830          H  
ATOM  10746 3HB  ALA A 737     -30.580  10.354 -48.993  1.00 26.830          H  
ATOM  10747  N   SER A 738     -31.221   8.238 -47.096  1.00 15.930          N  
ATOM  10748  CA  SER A 738     -32.238   7.232 -46.836  1.00 15.870          C  
ATOM  10749  C   SER A 738     -32.123   6.720 -45.411  1.00 15.590          C  
ATOM  10750  O   SER A 738     -33.122   6.588 -44.699  1.00 15.540          O  
ATOM  10751  CB  SER A 738     -32.066   6.079 -47.809  1.00 22.240          C  
ATOM  10752  OG  SER A 738     -32.287   6.499 -49.134  1.00 22.240          O  
ATOM  10753  H   SER A 738     -30.513   8.033 -47.799  1.00 19.120          H  
ATOM  10754  HA  SER A 738     -33.221   7.683 -46.975  1.00 19.040          H  
ATOM  10755 1HB  SER A 738     -31.066   5.673 -47.714  1.00 26.690          H  
ATOM  10756 2HB  SER A 738     -32.766   5.285 -47.553  1.00 26.690          H  
ATOM  10757  HG  SER A 738     -31.522   7.078 -49.346  1.00 26.690          H  
ATOM  10758  N   CYS A 739     -30.889   6.463 -44.982  1.00 15.400          N  
ATOM  10759  CA  CYS A 739     -30.630   5.970 -43.650  1.00 15.130          C  
ATOM  10760  C   CYS A 739     -31.012   7.037 -42.635  1.00 15.110          C  
ATOM  10761  O   CYS A 739     -31.642   6.723 -41.624  1.00 14.990          O  
ATOM  10762  CB  CYS A 739     -29.166   5.552 -43.537  1.00 21.290          C  
ATOM  10763  SG  CYS A 739     -28.788   4.069 -44.510  1.00 21.290          S  
ATOM  10764  H   CYS A 739     -30.104   6.579 -45.620  1.00 18.480          H  
ATOM  10765  HA  CYS A 739     -31.247   5.089 -43.478  1.00 18.160          H  
ATOM  10766 1HB  CYS A 739     -28.532   6.359 -43.905  1.00 25.550          H  
ATOM  10767 2HB  CYS A 739     -28.892   5.374 -42.514  1.00 25.550          H  
ATOM  10768  HG  CYS A 739     -28.781   4.737 -45.696  1.00 25.550          H  
ATOM  10769  N   THR A 740     -30.725   8.309 -42.949  1.00 15.250          N  
ATOM  10770  CA  THR A 740     -31.068   9.420 -42.073  1.00 15.250          C  
ATOM  10771  C   THR A 740     -32.593   9.478 -41.905  1.00 15.320          C  
ATOM  10772  O   THR A 740     -33.114   9.587 -40.792  1.00 15.190          O  
ATOM  10773  CB  THR A 740     -30.561  10.765 -42.658  1.00 21.350          C  
ATOM  10774  OG1 THR A 740     -29.129  10.734 -42.796  1.00 21.350          O  
ATOM  10775  CG2 THR A 740     -30.937  11.918 -41.740  1.00 21.350          C  
ATOM  10776  H   THR A 740     -30.189   8.510 -43.794  1.00 18.300          H  
ATOM  10777  HA  THR A 740     -30.609   9.253 -41.098  1.00 18.300          H  
ATOM  10778  HB  THR A 740     -31.005  10.926 -43.634  1.00 25.620          H  
ATOM  10779  HG1 THR A 740     -28.895  10.040 -43.445  1.00 25.620          H  
ATOM  10780 1HG2 THR A 740     -30.569  12.849 -42.169  1.00 25.620          H  
ATOM  10781 2HG2 THR A 740     -32.018  11.977 -41.631  1.00 25.620          H  
ATOM  10782 3HG2 THR A 740     -30.482  11.764 -40.762  1.00 25.620          H  
ATOM  10783  N   THR A 741     -33.319   9.342 -43.018  1.00 15.540          N  
ATOM  10784  CA  THR A 741     -34.783   9.376 -43.057  1.00 15.630          C  
ATOM  10785  C   THR A 741     -35.388   8.303 -42.143  1.00 15.440          C  
ATOM  10786  O   THR A 741     -36.349   8.557 -41.410  1.00 15.430          O  
ATOM  10787  CB  THR A 741     -35.289   9.198 -44.508  1.00 21.850          C  
ATOM  10788  OG1 THR A 741     -34.788  10.278 -45.324  1.00 21.850          O  
ATOM  10789  CG2 THR A 741     -36.815   9.209 -44.548  1.00 21.850          C  
ATOM  10790  H   THR A 741     -32.828   9.276 -43.910  1.00 18.650          H  
ATOM  10791  HA  THR A 741     -35.113  10.350 -42.701  1.00 18.760          H  
ATOM  10792  HB  THR A 741     -34.932   8.258 -44.908  1.00 26.220          H  
ATOM  10793  HG1 THR A 741     -33.814  10.183 -45.437  1.00 26.220          H  
ATOM  10794 1HG2 THR A 741     -37.144   9.091 -45.578  1.00 26.220          H  
ATOM  10795 2HG2 THR A 741     -37.214   8.392 -43.949  1.00 26.220          H  
ATOM  10796 3HG2 THR A 741     -37.181  10.156 -44.155  1.00 26.220          H  
ATOM  10797  N   GLU A 742     -34.795   7.108 -42.157  1.00 15.280          N  
ATOM  10798  CA  GLU A 742     -35.235   5.978 -41.334  1.00 15.090          C  
ATOM  10799  C   GLU A 742     -34.734   6.036 -39.876  1.00 14.820          C  
ATOM  10800  O   GLU A 742     -34.974   5.102 -39.108  1.00 14.680          O  
ATOM  10801  CB  GLU A 742     -34.778   4.644 -41.935  1.00 21.200          C  
ATOM  10802  CG  GLU A 742     -35.395   4.283 -43.280  1.00 21.200          C  
ATOM  10803  CD  GLU A 742     -34.947   2.920 -43.767  1.00 21.200          C  
ATOM  10804  OE1 GLU A 742     -34.593   2.106 -42.937  1.00 21.200          O  
ATOM  10805  OE2 GLU A 742     -34.944   2.695 -44.951  1.00 21.200          O  
ATOM  10806  H   GLU A 742     -34.047   6.961 -42.846  1.00 18.340          H  
ATOM  10807  HA  GLU A 742     -36.324   5.987 -41.311  1.00 18.110          H  
ATOM  10808 1HB  GLU A 742     -33.692   4.677 -42.073  1.00 25.440          H  
ATOM  10809 2HB  GLU A 742     -34.991   3.836 -41.237  1.00 25.440          H  
ATOM  10810 1HG  GLU A 742     -36.479   4.290 -43.183  1.00 25.440          H  
ATOM  10811 2HG  GLU A 742     -35.118   5.040 -44.012  1.00 25.440          H  
ATOM  10812  N   CYS A 743     -34.060   7.132 -39.498  1.00 14.760          N  
ATOM  10813  CA  CYS A 743     -33.477   7.387 -38.181  1.00 14.510          C  
ATOM  10814  C   CYS A 743     -32.260   6.530 -37.849  1.00 14.290          C  
ATOM  10815  O   CYS A 743     -32.033   6.169 -36.691  1.00 14.050          O  
ATOM  10816  CB  CYS A 743     -34.517   7.210 -37.067  1.00 20.410          C  
ATOM  10817  SG  CYS A 743     -35.956   8.264 -37.252  1.00 20.410          S  
ATOM  10818  H   CYS A 743     -33.897   7.874 -40.183  1.00 17.710          H  
ATOM  10819  HA  CYS A 743     -33.159   8.431 -38.172  1.00 17.410          H  
ATOM  10820 1HB  CYS A 743     -34.846   6.181 -36.998  1.00 24.500          H  
ATOM  10821 2HB  CYS A 743     -34.055   7.456 -36.112  1.00 24.500          H  
ATOM  10822  HG  CYS A 743     -36.306   7.782 -38.447  1.00 24.500          H  
ATOM  10823  N   ILE A 744     -31.439   6.268 -38.856  1.00 14.370          N  
ATOM  10824  CA  ILE A 744     -30.171   5.594 -38.697  1.00 14.190          C  
ATOM  10825  C   ILE A 744     -29.130   6.678 -38.858  1.00 14.170          C  
ATOM  10826  O   ILE A 744     -29.039   7.294 -39.915  1.00 14.390          O  
ATOM  10827  CB  ILE A 744     -29.966   4.535 -39.798  1.00 19.940          C  
ATOM  10828  CG1 ILE A 744     -31.083   3.474 -39.733  1.00 19.940          C  
ATOM  10829  CG2 ILE A 744     -28.551   3.935 -39.705  1.00 19.940          C  
ATOM  10830  CD1 ILE A 744     -31.140   2.557 -40.958  1.00 19.940          C  
ATOM  10831  H   ILE A 744     -31.676   6.568 -39.803  1.00 17.240          H  
ATOM  10832  HA  ILE A 744     -30.096   5.148 -37.706  1.00 17.030          H  
ATOM  10833  HB  ILE A 744     -30.078   5.006 -40.736  1.00 23.930          H  
ATOM  10834 1HG1 ILE A 744     -30.941   2.865 -38.843  1.00 23.930          H  
ATOM  10835 2HG1 ILE A 744     -32.048   3.984 -39.653  1.00 23.930          H  
ATOM  10836 1HG2 ILE A 744     -28.394   3.215 -40.490  1.00 23.930          H  
ATOM  10837 2HG2 ILE A 744     -27.802   4.718 -39.800  1.00 23.930          H  
ATOM  10838 3HG2 ILE A 744     -28.440   3.451 -38.743  1.00 23.930          H  
ATOM  10839 1HD1 ILE A 744     -31.965   1.854 -40.837  1.00 23.930          H  
ATOM  10840 2HD1 ILE A 744     -31.313   3.160 -41.852  1.00 23.930          H  
ATOM  10841 3HD1 ILE A 744     -30.217   2.003 -41.070  1.00 23.930          H  
ATOM  10842  N   ARG A 745     -28.340   6.945 -37.836  1.00 13.920          N  
ATOM  10843  CA  ARG A 745     -27.371   8.013 -38.003  1.00 13.900          C  
ATOM  10844  C   ARG A 745     -26.480   7.683 -39.191  1.00 13.990          C  
ATOM  10845  O   ARG A 745     -25.937   6.581 -39.279  1.00 13.990          O  
ATOM  10846  CB  ARG A 745     -26.555   8.201 -36.729  1.00 19.470          C  
ATOM  10847  CG  ARG A 745     -25.487   9.283 -36.762  1.00 19.470          C  
ATOM  10848  CD  ARG A 745     -24.782   9.383 -35.435  1.00 19.470          C  
ATOM  10849  NE  ARG A 745     -24.110   8.120 -35.056  1.00 19.470          N  
ATOM  10850  CZ  ARG A 745     -22.889   7.700 -35.476  1.00 19.470          C  
ATOM  10851  NH1 ARG A 745     -22.171   8.435 -36.303  1.00 19.470          N  
ATOM  10852  NH2 ARG A 745     -22.422   6.534 -35.042  1.00 19.470          N  
ATOM  10853  H   ARG A 745     -28.422   6.424 -36.973  1.00 16.700          H  
ATOM  10854  HA  ARG A 745     -27.902   8.941 -38.215  1.00 16.680          H  
ATOM  10855 1HB  ARG A 745     -27.230   8.451 -35.916  1.00 23.360          H  
ATOM  10856 2HB  ARG A 745     -26.075   7.287 -36.463  1.00 23.360          H  
ATOM  10857 1HG  ARG A 745     -24.751   9.050 -37.531  1.00 23.360          H  
ATOM  10858 2HG  ARG A 745     -25.950  10.246 -36.983  1.00 23.360          H  
ATOM  10859 1HD  ARG A 745     -24.039  10.180 -35.467  1.00 23.360          H  
ATOM  10860 2HD  ARG A 745     -25.516   9.617 -34.662  1.00 23.360          H  
ATOM  10861  HE  ARG A 745     -24.609   7.514 -34.417  1.00 23.360          H  
ATOM  10862 1HH1 ARG A 745     -22.526   9.319 -36.625  1.00 23.360          H  
ATOM  10863 2HH1 ARG A 745     -21.264   8.113 -36.617  1.00 23.360          H  
ATOM  10864 1HH2 ARG A 745     -22.976   5.974 -34.406  1.00 23.360          H  
ATOM  10865 2HH2 ARG A 745     -21.515   6.199 -35.335  1.00 23.360          H  
ATOM  10866  N   ALA A 746     -26.287   8.634 -40.092  1.00 14.090          N  
ATOM  10867  CA  ALA A 746     -25.434   8.360 -41.232  1.00 14.180          C  
ATOM  10868  C   ALA A 746     -24.718   9.626 -41.658  1.00 14.250          C  
ATOM  10869  O   ALA A 746     -25.250  10.731 -41.529  1.00 14.380          O  
ATOM  10870  CB  ALA A 746     -26.262   7.771 -42.372  1.00 19.820          C  
ATOM  10871  H   ALA A 746     -26.760   9.524 -40.012  1.00 16.910          H  
ATOM  10872  HA  ALA A 746     -24.680   7.640 -40.927  1.00 17.020          H  
ATOM  10873 1HB  ALA A 746     -25.607   7.551 -43.205  1.00 23.780          H  
ATOM  10874 2HB  ALA A 746     -26.740   6.852 -42.032  1.00 23.780          H  
ATOM  10875 3HB  ALA A 746     -27.029   8.483 -42.686  1.00 23.780          H  
ATOM  10876  N   LYS A 747     -23.491   9.448 -42.139  1.00 14.170          N  
ATOM  10877  CA  LYS A 747     -22.641  10.547 -42.592  1.00 14.230          C  
ATOM  10878  C   LYS A 747     -21.804  10.192 -43.807  1.00 14.400          C  
ATOM  10879  O   LYS A 747     -21.362   9.058 -43.966  1.00 14.350          O  
ATOM  10880  CB  LYS A 747     -21.657  10.972 -41.485  1.00 19.900          C  
ATOM  10881  CG  LYS A 747     -22.255  11.506 -40.166  1.00 19.900          C  
ATOM  10882  CD  LYS A 747     -22.869  12.900 -40.321  1.00 19.900          C  
ATOM  10883  CE  LYS A 747     -23.370  13.433 -38.980  1.00 19.900          C  
ATOM  10884  NZ  LYS A 747     -24.029  14.766 -39.116  1.00 19.900          N  
ATOM  10885  H   LYS A 747     -23.156   8.481 -42.199  1.00 17.000          H  
ATOM  10886  HA  LYS A 747     -23.278  11.385 -42.865  1.00 17.080          H  
ATOM  10887 1HB  LYS A 747     -21.025  10.122 -41.234  1.00 23.880          H  
ATOM  10888 2HB  LYS A 747     -20.994  11.746 -41.883  1.00 23.880          H  
ATOM  10889 1HG  LYS A 747     -23.013  10.820 -39.796  1.00 23.880          H  
ATOM  10890 2HG  LYS A 747     -21.462  11.562 -39.423  1.00 23.880          H  
ATOM  10891 1HD  LYS A 747     -22.124  13.586 -40.727  1.00 23.880          H  
ATOM  10892 2HD  LYS A 747     -23.713  12.855 -41.008  1.00 23.880          H  
ATOM  10893 1HE  LYS A 747     -24.088  12.724 -38.565  1.00 23.880          H  
ATOM  10894 2HE  LYS A 747     -22.528  13.524 -38.295  1.00 23.880          H  
ATOM  10895 1HZ  LYS A 747     -24.347  15.081 -38.209  1.00 23.880          H  
ATOM  10896 2HZ  LYS A 747     -23.370  15.434 -39.491  1.00 23.880          H  
ATOM  10897 3HZ  LYS A 747     -24.820  14.685 -39.741  1.00 23.880          H  
ATOM  10898  N   ARG A 748     -21.523  11.178 -44.635  1.00 14.630          N  
ATOM  10899  CA  ARG A 748     -20.591  10.985 -45.735  1.00 14.800          C  
ATOM  10900  C   ARG A 748     -19.202  11.085 -45.113  1.00 14.620          C  
ATOM  10901  O   ARG A 748     -19.008  11.901 -44.209  1.00 14.530          O  
ATOM  10902  CB  ARG A 748     -20.805  12.049 -46.784  1.00 20.650          C  
ATOM  10903  CG  ARG A 748     -22.179  11.998 -47.411  1.00 20.650          C  
ATOM  10904  CD  ARG A 748     -22.394  13.091 -48.371  1.00 20.650          C  
ATOM  10905  NE  ARG A 748     -23.713  13.020 -48.954  1.00 20.650          N  
ATOM  10906  CZ  ARG A 748     -24.855  13.515 -48.401  1.00 20.650          C  
ATOM  10907  NH1 ARG A 748     -24.826  14.130 -47.229  1.00 20.650          N  
ATOM  10908  NH2 ARG A 748     -26.009  13.386 -49.030  1.00 20.650          N  
ATOM  10909  H   ARG A 748     -21.930  12.089 -44.473  1.00 17.560          H  
ATOM  10910  HA  ARG A 748     -20.725   9.997 -46.175  1.00 17.760          H  
ATOM  10911 1HB  ARG A 748     -20.661  13.035 -46.347  1.00 24.780          H  
ATOM  10912 2HB  ARG A 748     -20.070  11.927 -47.581  1.00 24.780          H  
ATOM  10913 1HG  ARG A 748     -22.293  11.057 -47.947  1.00 24.780          H  
ATOM  10914 2HG  ARG A 748     -22.938  12.056 -46.637  1.00 24.780          H  
ATOM  10915 1HD  ARG A 748     -22.269  14.058 -47.890  1.00 24.780          H  
ATOM  10916 2HD  ARG A 748     -21.671  12.994 -49.183  1.00 24.780          H  
ATOM  10917  HE  ARG A 748     -23.769  12.558 -49.876  1.00 24.780          H  
ATOM  10918 1HH1 ARG A 748     -23.956  14.241 -46.736  1.00 24.780          H  
ATOM  10919 2HH1 ARG A 748     -25.679  14.496 -46.828  1.00 24.780          H  
ATOM  10920 1HH2 ARG A 748     -26.050  12.914 -49.925  1.00 24.780          H  
ATOM  10921 2HH2 ARG A 748     -26.854  13.752 -48.618  1.00 24.780          H  
ATOM  10922  N   LEU A 749     -18.236  10.288 -45.557  1.00 14.590          N  
ATOM  10923  CA  LEU A 749     -16.903  10.389 -44.971  1.00 14.450          C  
ATOM  10924  C   LEU A 749     -15.928  11.140 -45.841  1.00 14.650          C  
ATOM  10925  O   LEU A 749     -16.088  11.228 -47.058  1.00 14.910          O  
ATOM  10926  CB  LEU A 749     -16.369   8.998 -44.646  1.00 20.290          C  
ATOM  10927  CG  LEU A 749     -17.229   8.178 -43.657  1.00 20.290          C  
ATOM  10928  CD1 LEU A 749     -16.646   6.803 -43.543  1.00 20.290          C  
ATOM  10929  CD2 LEU A 749     -17.281   8.862 -42.285  1.00 20.290          C  
ATOM  10930  H   LEU A 749     -18.392   9.613 -46.315  1.00 17.510          H  
ATOM  10931  HA  LEU A 749     -16.974  10.956 -44.051  1.00 17.340          H  
ATOM  10932 1HB  LEU A 749     -16.299   8.432 -45.579  1.00 24.340          H  
ATOM  10933 2HB  LEU A 749     -15.369   9.095 -44.227  1.00 24.340          H  
ATOM  10934  HG  LEU A 749     -18.223   8.094 -44.031  1.00 24.340          H  
ATOM  10935 1HD1 LEU A 749     -17.250   6.211 -42.872  1.00 24.340          H  
ATOM  10936 2HD1 LEU A 749     -16.640   6.353 -44.509  1.00 24.340          H  
ATOM  10937 3HD1 LEU A 749     -15.630   6.857 -43.160  1.00 24.340          H  
ATOM  10938 1HD2 LEU A 749     -17.874   8.278 -41.606  1.00 24.340          H  
ATOM  10939 2HD2 LEU A 749     -16.272   8.955 -41.885  1.00 24.340          H  
ATOM  10940 3HD2 LEU A 749     -17.729   9.848 -42.360  1.00 24.340          H  
ATOM  10941  N   ALA A 750     -14.867  11.662 -45.227  1.00 14.520          N  
ATOM  10942  CA  ALA A 750     -13.826  12.363 -45.976  1.00 14.690          C  
ATOM  10943  C   ALA A 750     -12.871  11.383 -46.646  1.00 14.630          C  
ATOM  10944  O   ALA A 750     -11.680  11.329 -46.330  1.00 14.480          O  
ATOM  10945  CB  ALA A 750     -13.050  13.287 -45.057  1.00 20.500          C  
ATOM  10946  H   ALA A 750     -14.783  11.574 -44.224  1.00 17.420          H  
ATOM  10947  HA  ALA A 750     -14.308  12.952 -46.758  1.00 17.630          H  
ATOM  10948 1HB  ALA A 750     -12.293  13.819 -45.636  1.00 24.600          H  
ATOM  10949 2HB  ALA A 750     -13.730  14.006 -44.604  1.00 24.600          H  
ATOM  10950 3HB  ALA A 750     -12.565  12.703 -44.278  1.00 24.600          H  
ATOM  10951  N   VAL A 751     -13.425  10.594 -47.551  1.00 14.760          N  
ATOM  10952  CA  VAL A 751     -12.693   9.610 -48.314  1.00 14.720          C  
ATOM  10953  C   VAL A 751     -13.058   9.862 -49.768  1.00 15.050          C  
ATOM  10954  O   VAL A 751     -14.228   9.794 -50.138  1.00 15.200          O  
ATOM  10955  CB  VAL A 751     -13.096   8.184 -47.888  1.00 20.620          C  
ATOM  10956  CG1 VAL A 751     -12.308   7.151 -48.680  1.00 20.620          C  
ATOM  10957  CG2 VAL A 751     -12.888   8.005 -46.393  1.00 20.620          C  
ATOM  10958  H   VAL A 751     -14.426  10.736 -47.722  1.00 17.710          H  
ATOM  10959  HA  VAL A 751     -11.621   9.754 -48.175  1.00 17.660          H  
ATOM  10960  HB  VAL A 751     -14.139   8.042 -48.124  1.00 24.750          H  
ATOM  10961 1HG1 VAL A 751     -12.619   6.147 -48.397  1.00 24.750          H  
ATOM  10962 2HG1 VAL A 751     -12.492   7.290 -49.719  1.00 24.750          H  
ATOM  10963 3HG1 VAL A 751     -11.241   7.267 -48.481  1.00 24.750          H  
ATOM  10964 1HG2 VAL A 751     -13.192   7.002 -46.101  1.00 24.750          H  
ATOM  10965 2HG2 VAL A 751     -11.835   8.150 -46.156  1.00 24.750          H  
ATOM  10966 3HG2 VAL A 751     -13.482   8.728 -45.847  1.00 24.750          H  
ATOM  10967  N   ASP A 752     -12.081  10.128 -50.616  1.00 15.160          N  
ATOM  10968  CA  ASP A 752     -12.386  10.428 -52.001  1.00 15.480          C  
ATOM  10969  C   ASP A 752     -12.381   9.247 -52.957  1.00 15.450          C  
ATOM  10970  O   ASP A 752     -12.598   9.447 -54.156  1.00 15.670          O  
ATOM  10971  CB  ASP A 752     -11.465  11.553 -52.469  1.00 21.540          C  
ATOM  10972  CG  ASP A 752     -10.011  11.218 -52.282  1.00 21.540          C  
ATOM  10973  OD1 ASP A 752      -9.730  10.513 -51.317  1.00 21.540          O  
ATOM  10974  OD2 ASP A 752      -9.194  11.633 -53.062  1.00 21.540          O  
ATOM  10975  H   ASP A 752     -11.100  10.165 -50.322  1.00 18.190          H  
ATOM  10976  HA  ASP A 752     -13.394  10.840 -52.025  1.00 18.580          H  
ATOM  10977 1HB  ASP A 752     -11.650  11.763 -53.523  1.00 25.850          H  
ATOM  10978 2HB  ASP A 752     -11.689  12.463 -51.910  1.00 25.850          H  
ATOM  10979  N   TYR A 753     -12.212   8.035 -52.424  1.00 15.200          N  
ATOM  10980  CA  TYR A 753     -12.203   6.816 -53.225  1.00 15.180          C  
ATOM  10981  C   TYR A 753     -12.902   5.660 -52.510  1.00 14.970          C  
ATOM  10982  O   TYR A 753     -12.829   5.493 -51.291  1.00 14.710          O  
ATOM  10983  CB  TYR A 753     -10.748   6.467 -53.567  1.00 21.260          C  
ATOM  10984  CG  TYR A 753      -9.869   6.161 -52.376  1.00 21.260          C  
ATOM  10985  CD1 TYR A 753      -9.573   4.866 -52.000  1.00 21.260          C  
ATOM  10986  CD2 TYR A 753      -9.374   7.211 -51.630  1.00 21.260          C  
ATOM  10987  CE1 TYR A 753      -8.753   4.647 -50.900  1.00 21.260          C  
ATOM  10988  CE2 TYR A 753      -8.591   6.982 -50.531  1.00 21.260          C  
ATOM  10989  CZ  TYR A 753      -8.270   5.705 -50.169  1.00 21.260          C  
ATOM  10990  OH  TYR A 753      -7.456   5.460 -49.082  1.00 21.260          O  
ATOM  10991  H   TYR A 753     -12.055   7.987 -51.430  1.00 18.240          H  
ATOM  10992  HA  TYR A 753     -12.739   7.006 -54.152  1.00 18.220          H  
ATOM  10993 1HB  TYR A 753     -10.733   5.609 -54.224  1.00 25.510          H  
ATOM  10994 2HB  TYR A 753     -10.295   7.282 -54.098  1.00 25.510          H  
ATOM  10995  HD1 TYR A 753      -9.956   4.028 -52.573  1.00 25.510          H  
ATOM  10996  HD2 TYR A 753      -9.603   8.232 -51.914  1.00 25.510          H  
ATOM  10997  HE1 TYR A 753      -8.483   3.640 -50.611  1.00 25.510          H  
ATOM  10998  HE2 TYR A 753      -8.210   7.825 -49.957  1.00 25.510          H  
ATOM  10999  HH  TYR A 753      -7.196   6.299 -48.660  1.00 25.510          H  
ATOM  11000  N   ALA A 754     -13.499   4.782 -53.296  1.00 15.080          N  
ATOM  11001  CA  ALA A 754     -14.238   3.648 -52.751  1.00 14.930          C  
ATOM  11002  C   ALA A 754     -13.391   2.451 -52.427  1.00 14.750          C  
ATOM  11003  O   ALA A 754     -13.410   1.449 -53.148  1.00 14.840          O  
ATOM  11004  CB  ALA A 754     -15.330   3.221 -53.689  1.00 20.960          C  
ATOM  11005  H   ALA A 754     -13.484   4.953 -54.291  1.00 18.100          H  
ATOM  11006  HA  ALA A 754     -14.699   3.977 -51.818  1.00 17.920          H  
ATOM  11007 1HB  ALA A 754     -15.896   2.411 -53.246  1.00 25.150          H  
ATOM  11008 2HB  ALA A 754     -15.964   4.054 -53.827  1.00 25.150          H  
ATOM  11009 3HB  ALA A 754     -14.918   2.899 -54.625  1.00 25.150          H  
ATOM  11010  N   SER A 755     -12.643   2.554 -51.358  1.00 14.490          N  
ATOM  11011  CA  SER A 755     -11.834   1.434 -50.934  1.00 14.280          C  
ATOM  11012  C   SER A 755     -12.774   0.365 -50.423  1.00 14.220          C  
ATOM  11013  O   SER A 755     -13.947   0.631 -50.138  1.00 14.280          O  
ATOM  11014  CB  SER A 755     -10.862   1.851 -49.872  1.00 20.080          C  
ATOM  11015  OG  SER A 755     -11.512   2.216 -48.717  1.00 20.080          O  
ATOM  11016  H   SER A 755     -12.656   3.444 -50.852  1.00 17.390          H  
ATOM  11017  HA  SER A 755     -11.283   1.033 -51.782  1.00 17.140          H  
ATOM  11018 1HB  SER A 755     -10.168   1.036 -49.664  1.00 24.090          H  
ATOM  11019 2HB  SER A 755     -10.319   2.652 -50.222  1.00 24.090          H  
ATOM  11020  HG  SER A 755     -10.837   2.561 -48.127  1.00 24.090          H  
ATOM  11021  N   HIS A 756     -12.272  -0.860 -50.335  1.00 14.120          N  
ATOM  11022  CA  HIS A 756     -13.009  -2.006 -49.849  1.00 14.070          C  
ATOM  11023  C   HIS A 756     -14.311  -2.217 -50.628  1.00 14.330          C  
ATOM  11024  O   HIS A 756     -15.349  -2.570 -50.066  1.00 14.420          O  
ATOM  11025  CB  HIS A 756     -13.255  -1.841 -48.379  1.00 19.720          C  
ATOM  11026  CG  HIS A 756     -12.035  -1.554 -47.636  1.00 19.720          C  
ATOM  11027  ND1 HIS A 756     -11.033  -2.472 -47.464  1.00 19.720          N  
ATOM  11028  CD2 HIS A 756     -11.642  -0.431 -47.011  1.00 19.720          C  
ATOM  11029  CE1 HIS A 756     -10.060  -1.918 -46.777  1.00 19.720          C  
ATOM  11030  NE2 HIS A 756     -10.402  -0.669 -46.490  1.00 19.720          N  
ATOM  11031  H   HIS A 756     -11.297  -1.032 -50.547  1.00 16.940          H  
ATOM  11032  HA  HIS A 756     -12.401  -2.891 -49.973  1.00 16.880          H  
ATOM  11033 1HB  HIS A 756     -13.913  -1.038 -48.246  1.00 23.660          H  
ATOM  11034 2HB  HIS A 756     -13.701  -2.744 -47.974  1.00 23.660          H  
ATOM  11035  HD1 HIS A 756     -11.184  -3.487 -47.465  1.00 23.660          H  
ATOM  11036  HD2 HIS A 756     -12.116   0.538 -46.885  1.00 23.660          H  
ATOM  11037  HE1 HIS A 756      -9.189  -2.487 -46.523  1.00 23.660          H  
ATOM  11038  N   SER A 757     -14.231  -2.043 -51.952  1.00 14.470          N  
ATOM  11039  CA  SER A 757     -15.362  -2.215 -52.866  1.00 14.750          C  
ATOM  11040  C   SER A 757     -14.782  -2.609 -54.215  1.00 14.940          C  
ATOM  11041  O   SER A 757     -13.570  -2.486 -54.427  1.00 14.890          O  
ATOM  11042  CB  SER A 757     -16.124  -0.930 -53.119  1.00 20.540          C  
ATOM  11043  OG  SER A 757     -15.398  -0.115 -54.025  1.00 20.540          O  
ATOM  11044  H   SER A 757     -13.339  -1.767 -52.337  1.00 17.360          H  
ATOM  11045  HA  SER A 757     -16.027  -3.001 -52.505  1.00 17.700          H  
ATOM  11046 1HB  SER A 757     -17.106  -1.163 -53.531  1.00 24.650          H  
ATOM  11047 2HB  SER A 757     -16.279  -0.398 -52.184  1.00 24.650          H  
ATOM  11048  HG  SER A 757     -14.751   0.416 -53.500  1.00 24.650          H  
ATOM  11049  N   SER A 758     -15.649  -2.975 -55.161  1.00 15.190          N  
ATOM  11050  CA  SER A 758     -15.277  -3.385 -56.520  1.00 15.400          C  
ATOM  11051  C   SER A 758     -14.508  -2.324 -57.299  1.00 15.550          C  
ATOM  11052  O   SER A 758     -13.848  -2.623 -58.285  1.00 15.640          O  
ATOM  11053  CB  SER A 758     -16.514  -3.755 -57.316  1.00 21.480          C  
ATOM  11054  OG  SER A 758     -17.310  -2.625 -57.580  1.00 21.480          O  
ATOM  11055  H   SER A 758     -16.632  -3.068 -54.892  1.00 18.230          H  
ATOM  11056  HA  SER A 758     -14.645  -4.266 -56.447  1.00 18.480          H  
ATOM  11057 1HB  SER A 758     -16.212  -4.225 -58.254  1.00 25.770          H  
ATOM  11058 2HB  SER A 758     -17.093  -4.489 -56.754  1.00 25.770          H  
ATOM  11059  HG  SER A 758     -18.076  -2.949 -58.063  1.00 25.770          H  
ATOM  11060  N   HIS A 759     -14.534  -1.069 -56.867  1.00 15.570          N  
ATOM  11061  CA  HIS A 759     -13.788  -0.030 -57.573  1.00 15.720          C  
ATOM  11062  C   HIS A 759     -12.280  -0.327 -57.518  1.00 15.520          C  
ATOM  11063  O   HIS A 759     -11.503   0.073 -58.390  1.00 15.630          O  
ATOM  11064  CB  HIS A 759     -14.130   1.347 -57.010  1.00 21.950          C  
ATOM  11065  CG  HIS A 759     -13.568   2.491 -57.789  1.00 21.950          C  
ATOM  11066  ND1 HIS A 759     -13.748   2.614 -59.153  1.00 21.950          N  
ATOM  11067  CD2 HIS A 759     -12.932   3.609 -57.392  1.00 21.950          C  
ATOM  11068  CE1 HIS A 759     -13.182   3.736 -59.565  1.00 21.950          C  
ATOM  11069  NE2 HIS A 759     -12.700   4.365 -58.511  1.00 21.950          N  
ATOM  11070  H   HIS A 759     -15.061  -0.838 -56.025  1.00 18.680          H  
ATOM  11071  HA  HIS A 759     -14.080  -0.030 -58.623  1.00 18.860          H  
ATOM  11072 1HB  HIS A 759     -15.214   1.459 -56.958  1.00 26.340          H  
ATOM  11073 2HB  HIS A 759     -13.748   1.409 -55.991  1.00 26.340          H  
ATOM  11074  HD2 HIS A 759     -12.666   3.876 -56.379  1.00 26.340          H  
ATOM  11075  HE1 HIS A 759     -13.155   4.099 -60.593  1.00 26.340          H  
ATOM  11076  HE2 HIS A 759     -12.230   5.286 -58.505  1.00 26.340          H  
ATOM  11077  N   VAL A 760     -11.866  -1.080 -56.502  1.00 15.230          N  
ATOM  11078  CA  VAL A 760     -10.486  -1.480 -56.299  1.00 15.020          C  
ATOM  11079  C   VAL A 760     -10.041  -2.448 -57.395  1.00 15.110          C  
ATOM  11080  O   VAL A 760      -8.852  -2.611 -57.654  1.00 15.040          O  
ATOM  11081  CB  VAL A 760     -10.318  -2.098 -54.903  1.00 21.110          C  
ATOM  11082  CG1 VAL A 760      -8.930  -2.692 -54.714  1.00 21.110          C  
ATOM  11083  CG2 VAL A 760     -10.551  -1.030 -53.893  1.00 21.110          C  
ATOM  11084  H   VAL A 760     -12.571  -1.431 -55.848  1.00 18.280          H  
ATOM  11085  HA  VAL A 760      -9.862  -0.588 -56.351  1.00 18.020          H  
ATOM  11086  HB  VAL A 760     -11.047  -2.885 -54.772  1.00 25.330          H  
ATOM  11087 1HG1 VAL A 760      -8.838  -3.098 -53.731  1.00 25.330          H  
ATOM  11088 2HG1 VAL A 760      -8.769  -3.472 -55.418  1.00 25.330          H  
ATOM  11089 3HG1 VAL A 760      -8.185  -1.928 -54.847  1.00 25.330          H  
ATOM  11090 1HG2 VAL A 760     -10.459  -1.439 -52.908  1.00 25.330          H  
ATOM  11091 2HG2 VAL A 760      -9.812  -0.256 -54.033  1.00 25.330          H  
ATOM  11092 3HG2 VAL A 760     -11.553  -0.612 -54.016  1.00 25.330          H  
ATOM  11093  N   GLU A 761     -10.981  -3.115 -58.051  1.00 15.270          N  
ATOM  11094  CA  GLU A 761     -10.630  -4.049 -59.099  1.00 15.370          C  
ATOM  11095  C   GLU A 761      -9.990  -3.327 -60.279  1.00 15.550          C  
ATOM  11096  O   GLU A 761      -9.195  -3.930 -61.003  1.00 15.570          O  
ATOM  11097  CB  GLU A 761     -11.853  -4.863 -59.532  1.00 21.480          C  
ATOM  11098  CG  GLU A 761     -12.330  -5.796 -58.429  1.00 21.480          C  
ATOM  11099  CD  GLU A 761     -13.560  -6.587 -58.711  1.00 21.480          C  
ATOM  11100  OE1 GLU A 761     -14.146  -6.453 -59.758  1.00 21.480          O  
ATOM  11101  OE2 GLU A 761     -13.921  -7.333 -57.826  1.00 21.480          O  
ATOM  11102  H   GLU A 761     -11.972  -2.947 -57.870  1.00 18.320          H  
ATOM  11103  HA  GLU A 761      -9.896  -4.749 -58.702  1.00 18.440          H  
ATOM  11104 1HB  GLU A 761     -12.665  -4.201 -59.815  1.00 25.770          H  
ATOM  11105 2HB  GLU A 761     -11.602  -5.470 -60.401  1.00 25.770          H  
ATOM  11106 1HG  GLU A 761     -11.529  -6.489 -58.205  1.00 25.770          H  
ATOM  11107 2HG  GLU A 761     -12.500  -5.192 -57.545  1.00 25.770          H  
ATOM  11108  N   THR A 762     -10.253  -2.013 -60.428  1.00 15.680          N  
ATOM  11109  CA  THR A 762      -9.734  -1.238 -61.550  1.00 15.860          C  
ATOM  11110  C   THR A 762      -8.229  -1.021 -61.424  1.00 15.710          C  
ATOM  11111  O   THR A 762      -7.572  -0.593 -62.375  1.00 15.840          O  
ATOM  11112  CB  THR A 762     -10.419   0.147 -61.661  1.00 22.130          C  
ATOM  11113  OG1 THR A 762     -10.138   0.940 -60.492  1.00 22.130          O  
ATOM  11114  CG2 THR A 762     -11.932   0.015 -61.812  1.00 22.130          C  
ATOM  11115  H   THR A 762     -10.852  -1.520 -59.766  1.00 18.820          H  
ATOM  11116  HA  THR A 762      -9.918  -1.793 -62.470  1.00 19.030          H  
ATOM  11117  HB  THR A 762     -10.021   0.660 -62.533  1.00 26.560          H  
ATOM  11118  HG1 THR A 762     -10.605   0.576 -59.712  1.00 26.560          H  
ATOM  11119 1HG2 THR A 762     -12.375   1.008 -61.896  1.00 26.560          H  
ATOM  11120 2HG2 THR A 762     -12.159  -0.564 -62.702  1.00 26.560          H  
ATOM  11121 3HG2 THR A 762     -12.346  -0.487 -60.936  1.00 26.560          H  
ATOM  11122  N   ILE A 763      -7.677  -1.331 -60.251  1.00 15.450          N  
ATOM  11123  CA  ILE A 763      -6.262  -1.200 -59.999  1.00 15.300          C  
ATOM  11124  C   ILE A 763      -5.616  -2.533 -59.627  1.00 15.100          C  
ATOM  11125  O   ILE A 763      -4.497  -2.557 -59.117  1.00 14.940          O  
ATOM  11126  CB  ILE A 763      -6.001  -0.133 -58.918  1.00 21.480          C  
ATOM  11127  CG1 ILE A 763      -6.759  -0.495 -57.629  1.00 21.480          C  
ATOM  11128  CG2 ILE A 763      -6.381   1.249 -59.431  1.00 21.480          C  
ATOM  11129  CD1 ILE A 763      -6.415   0.280 -56.404  1.00 21.480          C  
ATOM  11130  H   ILE A 763      -8.265  -1.696 -59.499  1.00 18.540          H  
ATOM  11131  HA  ILE A 763      -5.789  -0.851 -60.913  1.00 18.360          H  
ATOM  11132  HB  ILE A 763      -4.976  -0.147 -58.690  1.00 25.780          H  
ATOM  11133 1HG1 ILE A 763      -7.811  -0.312 -57.825  1.00 25.780          H  
ATOM  11134 2HG1 ILE A 763      -6.621  -1.552 -57.404  1.00 25.780          H  
ATOM  11135 1HG2 ILE A 763      -6.162   2.003 -58.685  1.00 25.780          H  
ATOM  11136 2HG2 ILE A 763      -5.808   1.466 -60.331  1.00 25.780          H  
ATOM  11137 3HG2 ILE A 763      -7.445   1.279 -59.671  1.00 25.780          H  
ATOM  11138 1HD1 ILE A 763      -7.062  -0.055 -55.619  1.00 25.780          H  
ATOM  11139 2HD1 ILE A 763      -5.394   0.102 -56.128  1.00 25.780          H  
ATOM  11140 3HD1 ILE A 763      -6.567   1.332 -56.566  1.00 25.780          H  
ATOM  11141  N   ARG A 764      -6.285  -3.658 -59.905  1.00 15.140          N  
ATOM  11142  CA  ARG A 764      -5.708  -4.956 -59.556  1.00 14.970          C  
ATOM  11143  C   ARG A 764      -4.318  -5.152 -60.142  1.00 14.940          C  
ATOM  11144  O   ARG A 764      -3.394  -5.610 -59.452  1.00 14.750          O  
ATOM  11145  CB  ARG A 764      -6.589  -6.101 -60.030  1.00 21.030          C  
ATOM  11146  CG  ARG A 764      -6.089  -7.505 -59.632  1.00 21.030          C  
ATOM  11147  CD  ARG A 764      -6.752  -8.574 -60.400  1.00 21.030          C  
ATOM  11148  NE  ARG A 764      -6.349  -8.551 -61.816  1.00 21.030          N  
ATOM  11149  CZ  ARG A 764      -6.948  -9.209 -62.817  1.00 21.030          C  
ATOM  11150  NH1 ARG A 764      -8.010  -9.974 -62.611  1.00 21.030          N  
ATOM  11151  NH2 ARG A 764      -6.432  -9.066 -64.018  1.00 21.030          N  
ATOM  11152  H   ARG A 764      -7.216  -3.619 -60.337  1.00 18.170          H  
ATOM  11153  HA  ARG A 764      -5.618  -5.007 -58.478  1.00 17.960          H  
ATOM  11154 1HB  ARG A 764      -7.594  -5.974 -59.621  1.00 25.230          H  
ATOM  11155 2HB  ARG A 764      -6.675  -6.065 -61.114  1.00 25.230          H  
ATOM  11156 1HG  ARG A 764      -5.022  -7.599 -59.814  1.00 25.230          H  
ATOM  11157 2HG  ARG A 764      -6.287  -7.672 -58.573  1.00 25.230          H  
ATOM  11158 1HD  ARG A 764      -6.485  -9.543 -59.980  1.00 25.230          H  
ATOM  11159 2HD  ARG A 764      -7.829  -8.429 -60.343  1.00 25.230          H  
ATOM  11160  HE  ARG A 764      -5.522  -7.986 -62.096  1.00 25.230          H  
ATOM  11161 1HH1 ARG A 764      -8.392 -10.075 -61.683  1.00 25.230          H  
ATOM  11162 2HH1 ARG A 764      -8.441 -10.460 -63.384  1.00 25.230          H  
ATOM  11163 1HH2 ARG A 764      -5.597  -8.448 -64.114  1.00 25.230          H  
ATOM  11164 2HH2 ARG A 764      -6.829  -9.528 -64.816  1.00 25.230          H  
ATOM  11165  N   ASP A 765      -4.183  -4.852 -61.430  1.00 15.150          N  
ATOM  11166  CA  ASP A 765      -2.931  -5.082 -62.122  1.00 15.150          C  
ATOM  11167  C   ASP A 765      -1.919  -4.037 -61.713  1.00 15.010          C  
ATOM  11168  O   ASP A 765      -0.724  -4.321 -61.626  1.00 14.890          O  
ATOM  11169  CB  ASP A 765      -3.164  -5.016 -63.621  1.00 21.210          C  
ATOM  11170  CG  ASP A 765      -4.043  -6.159 -64.133  1.00 21.210          C  
ATOM  11171  OD1 ASP A 765      -4.187  -7.180 -63.477  1.00 21.210          O  
ATOM  11172  OD2 ASP A 765      -4.594  -5.985 -65.180  1.00 21.210          O  
ATOM  11173  H   ASP A 765      -4.983  -4.485 -61.930  1.00 18.180          H  
ATOM  11174  HA  ASP A 765      -2.552  -6.069 -61.854  1.00 18.180          H  
ATOM  11175 1HB  ASP A 765      -3.634  -4.067 -63.877  1.00 25.450          H  
ATOM  11176 2HB  ASP A 765      -2.203  -5.051 -64.140  1.00 25.450          H  
ATOM  11177  N   ALA A 766      -2.393  -2.810 -61.504  1.00 15.050          N  
ATOM  11178  CA  ALA A 766      -1.528  -1.708 -61.109  1.00 14.950          C  
ATOM  11179  C   ALA A 766      -0.887  -1.994 -59.757  1.00 14.670          C  
ATOM  11180  O   ALA A 766       0.297  -1.724 -59.549  1.00 14.530          O  
ATOM  11181  CB  ALA A 766      -2.327  -0.423 -61.053  1.00 20.970          C  
ATOM  11182  H   ALA A 766      -3.384  -2.659 -61.621  1.00 18.060          H  
ATOM  11183  HA  ALA A 766      -0.735  -1.611 -61.848  1.00 17.940          H  
ATOM  11184 1HB  ALA A 766      -1.675   0.401 -60.771  1.00 25.160          H  
ATOM  11185 2HB  ALA A 766      -2.765  -0.225 -62.030  1.00 25.160          H  
ATOM  11186 3HB  ALA A 766      -3.117  -0.534 -60.323  1.00 25.160          H  
ATOM  11187  N   LEU A 767      -1.664  -2.590 -58.851  1.00 14.590          N  
ATOM  11188  CA  LEU A 767      -1.205  -2.911 -57.513  1.00 14.350          C  
ATOM  11189  C   LEU A 767      -0.108  -3.941 -57.602  1.00 14.260          C  
ATOM  11190  O   LEU A 767       0.974  -3.763 -57.040  1.00 14.130          O  
ATOM  11191  CB  LEU A 767      -2.379  -3.487 -56.690  1.00 20.190          C  
ATOM  11192  CG  LEU A 767      -2.242  -3.708 -55.121  1.00 20.190          C  
ATOM  11193  CD1 LEU A 767      -1.255  -4.870 -54.762  1.00 20.190          C  
ATOM  11194  CD2 LEU A 767      -1.860  -2.416 -54.455  1.00 20.190          C  
ATOM  11195  H   LEU A 767      -2.646  -2.752 -59.079  1.00 17.510          H  
ATOM  11196  HA  LEU A 767      -0.810  -2.022 -57.050  1.00 17.220          H  
ATOM  11197 1HB  LEU A 767      -3.234  -2.829 -56.843  1.00 24.220          H  
ATOM  11198 2HB  LEU A 767      -2.644  -4.453 -57.121  1.00 24.220          H  
ATOM  11199  HG  LEU A 767      -3.213  -4.007 -54.753  1.00 24.220          H  
ATOM  11200 1HD1 LEU A 767      -1.249  -5.010 -53.683  1.00 24.220          H  
ATOM  11201 2HD1 LEU A 767      -1.576  -5.795 -55.239  1.00 24.220          H  
ATOM  11202 3HD1 LEU A 767      -0.251  -4.649 -55.070  1.00 24.220          H  
ATOM  11203 1HD2 LEU A 767      -1.828  -2.578 -53.381  1.00 24.220          H  
ATOM  11204 2HD2 LEU A 767      -0.895  -2.079 -54.791  1.00 24.220          H  
ATOM  11205 3HD2 LEU A 767      -2.610  -1.662 -54.695  1.00 24.220          H  
ATOM  11206  N   HIS A 768      -0.370  -5.022 -58.325  1.00 14.340          N  
ATOM  11207  CA  HIS A 768       0.594  -6.100 -58.384  1.00 14.240          C  
ATOM  11208  C   HIS A 768       1.842  -5.698 -59.151  1.00 14.220          C  
ATOM  11209  O   HIS A 768       2.937  -6.171 -58.845  1.00 14.050          O  
ATOM  11210  CB  HIS A 768      -0.044  -7.344 -58.987  1.00 19.980          C  
ATOM  11211  CG  HIS A 768      -1.035  -8.002 -58.066  1.00 19.980          C  
ATOM  11212  ND1 HIS A 768      -2.332  -7.563 -57.937  1.00 19.980          N  
ATOM  11213  CD2 HIS A 768      -0.915  -9.066 -57.240  1.00 19.980          C  
ATOM  11214  CE1 HIS A 768      -2.969  -8.325 -57.071  1.00 19.980          C  
ATOM  11215  NE2 HIS A 768      -2.133  -9.253 -56.642  1.00 19.980          N  
ATOM  11216  H   HIS A 768      -1.280  -5.113 -58.786  1.00 17.210          H  
ATOM  11217  HA  HIS A 768       0.904  -6.352 -57.372  1.00 17.090          H  
ATOM  11218 1HB  HIS A 768      -0.569  -7.064 -59.906  1.00 23.970          H  
ATOM  11219 2HB  HIS A 768       0.727  -8.063 -59.247  1.00 23.970          H  
ATOM  11220  HD1 HIS A 768      -2.750  -6.774 -58.424  1.00 23.970          H  
ATOM  11221  HD2 HIS A 768      -0.086  -9.735 -57.009  1.00 23.970          H  
ATOM  11222  HE1 HIS A 768      -4.012  -8.141 -56.836  1.00 23.970          H  
ATOM  11223  N   ALA A 769       1.689  -4.872 -60.187  1.00 14.390          N  
ATOM  11224  CA  ALA A 769       2.842  -4.433 -60.941  1.00 14.400          C  
ATOM  11225  C   ALA A 769       3.736  -3.537 -60.088  1.00 14.210          C  
ATOM  11226  O   ALA A 769       4.940  -3.790 -59.961  1.00 14.120          O  
ATOM  11227  CB  ALA A 769       2.395  -3.685 -62.180  1.00 20.160          C  
ATOM  11228  H   ALA A 769       0.759  -4.549 -60.466  1.00 17.270          H  
ATOM  11229  HA  ALA A 769       3.415  -5.312 -61.233  1.00 17.280          H  
ATOM  11230 1HB  ALA A 769       3.266  -3.370 -62.749  1.00 24.190          H  
ATOM  11231 2HB  ALA A 769       1.769  -4.335 -62.791  1.00 24.190          H  
ATOM  11232 3HB  ALA A 769       1.817  -2.808 -61.879  1.00 24.190          H  
ATOM  11233  N   GLU A 770       3.149  -2.527 -59.432  1.00 14.160          N  
ATOM  11234  CA  GLU A 770       3.941  -1.586 -58.649  1.00 14.010          C  
ATOM  11235  C   GLU A 770       4.613  -2.245 -57.467  1.00 13.780          C  
ATOM  11236  O   GLU A 770       5.747  -1.899 -57.142  1.00 13.660          O  
ATOM  11237  CB  GLU A 770       3.106  -0.385 -58.206  1.00 19.670          C  
ATOM  11238  CG  GLU A 770       2.733   0.573 -59.356  1.00 19.670          C  
ATOM  11239  CD  GLU A 770       3.918   1.262 -59.978  1.00 19.670          C  
ATOM  11240  OE1 GLU A 770       4.684   1.848 -59.255  1.00 19.670          O  
ATOM  11241  OE2 GLU A 770       4.059   1.198 -61.175  1.00 19.670          O  
ATOM  11242  H   GLU A 770       2.141  -2.364 -59.516  1.00 16.990          H  
ATOM  11243  HA  GLU A 770       4.729  -1.201 -59.296  1.00 16.810          H  
ATOM  11244 1HB  GLU A 770       2.181  -0.744 -57.753  1.00 23.610          H  
ATOM  11245 2HB  GLU A 770       3.644   0.181 -57.449  1.00 23.610          H  
ATOM  11246 1HG  GLU A 770       2.208   0.010 -60.125  1.00 23.610          H  
ATOM  11247 2HG  GLU A 770       2.063   1.332 -58.981  1.00 23.610          H  
ATOM  11248  N   LEU A 771       3.967  -3.256 -56.877  1.00 13.720          N  
ATOM  11249  CA  LEU A 771       4.519  -3.933 -55.717  1.00 13.530          C  
ATOM  11250  C   LEU A 771       5.117  -5.273 -56.125  1.00 13.370          C  
ATOM  11251  O   LEU A 771       5.288  -6.159 -55.288  1.00 13.240          O  
ATOM  11252  CB  LEU A 771       3.416  -4.208 -54.665  1.00 19.020          C  
ATOM  11253  CG  LEU A 771       2.963  -3.038 -53.726  1.00 19.020          C  
ATOM  11254  CD1 LEU A 771       2.153  -2.008 -54.509  1.00 19.020          C  
ATOM  11255  CD2 LEU A 771       2.106  -3.605 -52.592  1.00 19.020          C  
ATOM  11256  H   LEU A 771       3.023  -3.513 -57.188  1.00 16.460          H  
ATOM  11257  HA  LEU A 771       5.305  -3.324 -55.284  1.00 16.240          H  
ATOM  11258 1HB  LEU A 771       2.531  -4.559 -55.197  1.00 22.820          H  
ATOM  11259 2HB  LEU A 771       3.756  -5.015 -54.021  1.00 22.820          H  
ATOM  11260  HG  LEU A 771       3.838  -2.541 -53.311  1.00 22.820          H  
ATOM  11261 1HD1 LEU A 771       1.842  -1.220 -53.841  1.00 22.820          H  
ATOM  11262 2HD1 LEU A 771       2.732  -1.586 -55.300  1.00 22.820          H  
ATOM  11263 3HD1 LEU A 771       1.287  -2.486 -54.928  1.00 22.820          H  
ATOM  11264 1HD2 LEU A 771       1.795  -2.785 -51.949  1.00 22.820          H  
ATOM  11265 2HD2 LEU A 771       1.226  -4.095 -53.008  1.00 22.820          H  
ATOM  11266 3HD2 LEU A 771       2.681  -4.328 -52.013  1.00 22.820          H  
ATOM  11267  N   GLY A 772       5.455  -5.427 -57.416  1.00 13.420          N  
ATOM  11268  CA  GLY A 772       6.055  -6.653 -57.919  1.00 13.270          C  
ATOM  11269  C   GLY A 772       7.397  -6.971 -57.265  1.00 13.060          C  
ATOM  11270  O   GLY A 772       7.738  -8.139 -57.070  1.00 12.750          O  
ATOM  11271  H   GLY A 772       5.268  -4.692 -58.104  1.00 16.100          H  
ATOM  11272 1HA  GLY A 772       5.360  -7.479 -57.760  1.00 15.920          H  
ATOM  11273 2HA  GLY A 772       6.183  -6.558 -58.997  1.00 15.920          H  
ATOM  11274  N   GLU A 773       8.176  -5.934 -56.949  1.00 13.330          N  
ATOM  11275  CA  GLU A 773       9.476  -6.092 -56.305  1.00 13.340          C  
ATOM  11276  C   GLU A 773       9.396  -5.716 -54.833  1.00 13.290          C  
ATOM  11277  O   GLU A 773       9.099  -4.571 -54.486  1.00 13.480          O  
ATOM  11278  CB  GLU A 773      10.533  -5.237 -57.010  1.00 18.670          C  
ATOM  11279  CG  GLU A 773      11.938  -5.350 -56.420  1.00 18.670          C  
ATOM  11280  CD  GLU A 773      12.960  -4.541 -57.163  1.00 18.670          C  
ATOM  11281  OE1 GLU A 773      12.611  -3.913 -58.133  1.00 18.670          O  
ATOM  11282  OE2 GLU A 773      14.097  -4.557 -56.759  1.00 18.670          O  
ATOM  11283  H   GLU A 773       7.850  -5.001 -57.172  1.00 16.000          H  
ATOM  11284  HA  GLU A 773       9.775  -7.139 -56.369  1.00 16.010          H  
ATOM  11285 1HB  GLU A 773      10.586  -5.519 -58.061  1.00 22.410          H  
ATOM  11286 2HB  GLU A 773      10.237  -4.189 -56.967  1.00 22.410          H  
ATOM  11287 1HG  GLU A 773      11.917  -5.008 -55.385  1.00 22.410          H  
ATOM  11288 2HG  GLU A 773      12.236  -6.398 -56.420  1.00 22.410          H  
ATOM  11289  N   ASP A 774       9.695  -6.662 -53.958  1.00 13.150          N  
ATOM  11290  CA  ASP A 774       9.601  -6.415 -52.529  1.00 13.060          C  
ATOM  11291  C   ASP A 774      10.636  -7.198 -51.737  1.00 12.520          C  
ATOM  11292  O   ASP A 774      11.526  -7.843 -52.302  1.00 12.420          O  
ATOM  11293  CB  ASP A 774       8.196  -6.792 -52.051  1.00 18.320          C  
ATOM  11294  CG  ASP A 774       7.853  -8.282 -52.269  1.00 18.320          C  
ATOM  11295  OD1 ASP A 774       8.742  -9.071 -52.532  1.00 18.320          O  
ATOM  11296  OD2 ASP A 774       6.701  -8.608 -52.160  1.00 18.320          O  
ATOM  11297  H   ASP A 774       9.929  -7.595 -54.278  1.00 15.780          H  
ATOM  11298  HA  ASP A 774       9.763  -5.355 -52.345  1.00 15.670          H  
ATOM  11299 1HB  ASP A 774       8.088  -6.564 -50.987  1.00 21.980          H  
ATOM  11300 2HB  ASP A 774       7.461  -6.189 -52.588  1.00 21.980          H  
ATOM  11301  N   PHE A 775      10.540  -7.109 -50.414  1.00 12.280          N  
ATOM  11302  CA  PHE A 775      11.427  -7.873 -49.570  1.00 11.840          C  
ATOM  11303  C   PHE A 775      10.581  -9.045 -49.132  1.00 11.780          C  
ATOM  11304  O   PHE A 775       9.403  -8.877 -48.837  1.00 12.180          O  
ATOM  11305  CB  PHE A 775      11.859  -7.071 -48.353  1.00 16.750          C  
ATOM  11306  CG  PHE A 775      12.715  -5.851 -48.640  1.00 16.750          C  
ATOM  11307  CD1 PHE A 775      12.124  -4.634 -48.962  1.00 16.750          C  
ATOM  11308  CD2 PHE A 775      14.091  -5.901 -48.551  1.00 16.750          C  
ATOM  11309  CE1 PHE A 775      12.872  -3.512 -49.185  1.00 16.750          C  
ATOM  11310  CE2 PHE A 775      14.851  -4.769 -48.781  1.00 16.750          C  
ATOM  11311  CZ  PHE A 775      14.234  -3.573 -49.096  1.00 16.750          C  
ATOM  11312  H   PHE A 775       9.816  -6.520 -49.972  1.00 14.740          H  
ATOM  11313  HA  PHE A 775      12.290  -8.225 -50.133  1.00 14.210          H  
ATOM  11314 1HB  PHE A 775      10.980  -6.761 -47.824  1.00 20.100          H  
ATOM  11315 2HB  PHE A 775      12.411  -7.725 -47.685  1.00 20.100          H  
ATOM  11316  HD1 PHE A 775      11.044  -4.579 -49.038  1.00 20.100          H  
ATOM  11317  HD2 PHE A 775      14.579  -6.842 -48.295  1.00 20.100          H  
ATOM  11318  HE1 PHE A 775      12.384  -2.572 -49.430  1.00 20.100          H  
ATOM  11319  HE2 PHE A 775      15.938  -4.816 -48.705  1.00 20.100          H  
ATOM  11320  HZ  PHE A 775      14.836  -2.679 -49.270  1.00 20.100          H  
ATOM  11321  N   HIS A 776      11.143 -10.235 -49.047  1.00 11.410          N  
ATOM  11322  CA  HIS A 776      10.298 -11.322 -48.599  1.00 11.400          C  
ATOM  11323  C   HIS A 776       9.880 -10.979 -47.158  1.00 11.300          C  
ATOM  11324  O   HIS A 776      10.712 -10.452 -46.416  1.00 11.030          O  
ATOM  11325  CB  HIS A 776      11.048 -12.660 -48.653  1.00 15.960          C  
ATOM  11326  CG  HIS A 776      10.156 -13.869 -48.531  1.00 15.960          C  
ATOM  11327  ND1 HIS A 776       9.609 -14.292 -47.338  1.00 15.960          N  
ATOM  11328  CD2 HIS A 776       9.713 -14.732 -49.474  1.00 15.960          C  
ATOM  11329  CE1 HIS A 776       8.871 -15.357 -47.550  1.00 15.960          C  
ATOM  11330  NE2 HIS A 776       8.918 -15.647 -48.843  1.00 15.960          N  
ATOM  11331  H   HIS A 776      12.112 -10.378 -49.300  1.00 13.690          H  
ATOM  11332  HA  HIS A 776       9.439 -11.404 -49.253  1.00 13.680          H  
ATOM  11333 1HB  HIS A 776      11.601 -12.735 -49.591  1.00 19.160          H  
ATOM  11334 2HB  HIS A 776      11.777 -12.698 -47.841  1.00 19.160          H  
ATOM  11335  HD1 HIS A 776       9.593 -13.795 -46.447  1.00 19.160          H  
ATOM  11336  HD2 HIS A 776       9.873 -14.807 -50.551  1.00 19.160          H  
ATOM  11337  HE1 HIS A 776       8.354 -15.833 -46.714  1.00 19.160          H  
ATOM  11338  N   PRO A 777       8.607 -11.177 -46.752  1.00 11.550          N  
ATOM  11339  CA  PRO A 777       8.135 -10.996 -45.391  1.00 11.480          C  
ATOM  11340  C   PRO A 777       8.928 -11.944 -44.481  1.00 11.110          C  
ATOM  11341  O   PRO A 777       9.368 -13.002 -44.928  1.00 11.070          O  
ATOM  11342  CB  PRO A 777       6.658 -11.369 -45.485  1.00 17.220          C  
ATOM  11343  CG  PRO A 777       6.282 -11.104 -46.930  1.00 17.220          C  
ATOM  11344  CD  PRO A 777       7.523 -11.441 -47.734  1.00 17.220          C  
ATOM  11345  HA  PRO A 777       8.267  -9.953 -45.077  1.00 13.780          H  
ATOM  11346 1HB  PRO A 777       6.518 -12.407 -45.196  1.00 20.660          H  
ATOM  11347 2HB  PRO A 777       6.074 -10.757 -44.773  1.00 20.660          H  
ATOM  11348 1HG  PRO A 777       5.410 -11.727 -47.205  1.00 20.660          H  
ATOM  11349 2HG  PRO A 777       5.964 -10.049 -47.056  1.00 20.660          H  
ATOM  11350 1HD  PRO A 777       7.520 -12.493 -48.054  1.00 20.660          H  
ATOM  11351 2HD  PRO A 777       7.555 -10.729 -48.576  1.00 20.660          H  
ATOM  11352  N   LEU A 778       9.149 -11.532 -43.244  1.00 10.890          N  
ATOM  11353  CA  LEU A 778       9.934 -12.349 -42.335  1.00 10.560          C  
ATOM  11354  C   LEU A 778       9.110 -12.735 -41.116  1.00 10.430          C  
ATOM  11355  O   LEU A 778       8.132 -12.065 -40.831  1.00 10.540          O  
ATOM  11356  CB  LEU A 778      11.171 -11.556 -41.901  1.00 14.920          C  
ATOM  11357  CG  LEU A 778      12.088 -11.057 -43.048  1.00 14.920          C  
ATOM  11358  CD1 LEU A 778      13.175 -10.195 -42.437  1.00 14.920          C  
ATOM  11359  CD2 LEU A 778      12.686 -12.242 -43.836  1.00 14.920          C  
ATOM  11360  H   LEU A 778       8.737 -10.651 -42.919  1.00 13.070          H  
ATOM  11361  HA  LEU A 778      10.232 -13.242 -42.853  1.00 12.670          H  
ATOM  11362 1HB  LEU A 778      10.825 -10.679 -41.347  1.00 17.900          H  
ATOM  11363 2HB  LEU A 778      11.764 -12.164 -41.226  1.00 17.900          H  
ATOM  11364  HG  LEU A 778      11.506 -10.434 -43.736  1.00 17.900          H  
ATOM  11365 1HD1 LEU A 778      13.819  -9.813 -43.228  1.00 17.900          H  
ATOM  11366 2HD1 LEU A 778      12.714  -9.361 -41.907  1.00 17.900          H  
ATOM  11367 3HD1 LEU A 778      13.765 -10.790 -41.741  1.00 17.900          H  
ATOM  11368 1HD2 LEU A 778      13.319 -11.853 -44.630  1.00 17.900          H  
ATOM  11369 2HD2 LEU A 778      13.274 -12.869 -43.171  1.00 17.900          H  
ATOM  11370 3HD2 LEU A 778      11.893 -12.832 -44.285  1.00 17.900          H  
ATOM  11371  N   PRO A 779       9.426 -13.824 -40.403  1.00 10.220          N  
ATOM  11372  CA  PRO A 779       8.779 -14.128 -39.153  1.00 10.050          C  
ATOM  11373  C   PRO A 779       8.979 -12.904 -38.263  1.00  9.860          C  
ATOM  11374  O   PRO A 779      10.093 -12.387 -38.179  1.00  9.700          O  
ATOM  11375  CB  PRO A 779       9.579 -15.341 -38.657  1.00 15.080          C  
ATOM  11376  CG  PRO A 779      10.064 -16.005 -39.949  1.00 15.080          C  
ATOM  11377  CD  PRO A 779      10.393 -14.837 -40.875  1.00 15.080          C  
ATOM  11378  HA  PRO A 779       7.727 -14.362 -39.309  1.00 12.060          H  
ATOM  11379 1HB  PRO A 779      10.400 -15.011 -38.000  1.00 18.090          H  
ATOM  11380 2HB  PRO A 779       8.930 -15.990 -38.055  1.00 18.090          H  
ATOM  11381 1HG  PRO A 779      10.945 -16.640 -39.736  1.00 18.090          H  
ATOM  11382 2HG  PRO A 779       9.290 -16.667 -40.363  1.00 18.090          H  
ATOM  11383 1HD  PRO A 779      11.421 -14.493 -40.743  1.00 18.090          H  
ATOM  11384 2HD  PRO A 779      10.174 -15.162 -41.911  1.00 18.090          H  
ATOM  11385  N   GLY A 780       7.929 -12.475 -37.594  1.00  9.950          N  
ATOM  11386  CA  GLY A 780       7.996 -11.302 -36.732  1.00  9.800          C  
ATOM  11387  C   GLY A 780       8.312 -11.696 -35.305  1.00  9.480          C  
ATOM  11388  O   GLY A 780       8.672 -12.846 -35.027  1.00  9.480          O  
ATOM  11389  H   GLY A 780       7.040 -12.944 -37.688  1.00 11.940          H  
ATOM  11390 1HA  GLY A 780       8.777 -10.630 -37.098  1.00 11.760          H  
ATOM  11391 2HA  GLY A 780       7.060 -10.753 -36.770  1.00 11.760          H  
ATOM  11392  N   PHE A 781       8.168 -10.740 -34.391  1.00  9.270          N  
ATOM  11393  CA  PHE A 781       8.431 -10.997 -32.977  1.00  8.960          C  
ATOM  11394  C   PHE A 781       7.121 -10.796 -32.207  1.00  8.930          C  
ATOM  11395  O   PHE A 781       6.999 -11.176 -31.040  1.00  8.750          O  
ATOM  11396  CB  PHE A 781       9.588 -10.119 -32.471  1.00 12.670          C  
ATOM  11397  CG  PHE A 781       9.320  -8.651 -32.407  1.00 12.670          C  
ATOM  11398  CD1 PHE A 781       8.908  -8.052 -31.222  1.00 12.670          C  
ATOM  11399  CD2 PHE A 781       9.427  -7.870 -33.537  1.00 12.670          C  
ATOM  11400  CE1 PHE A 781       8.624  -6.701 -31.185  1.00 12.670          C  
ATOM  11401  CE2 PHE A 781       9.132  -6.535 -33.500  1.00 12.670          C  
ATOM  11402  CZ  PHE A 781       8.728  -5.953 -32.331  1.00 12.670          C  
ATOM  11403  H   PHE A 781       7.856  -9.821 -34.707  1.00 11.120          H  
ATOM  11404  HA  PHE A 781       8.731 -12.038 -32.857  1.00 10.750          H  
ATOM  11405 1HB  PHE A 781       9.867 -10.451 -31.471  1.00 15.200          H  
ATOM  11406 2HB  PHE A 781      10.456 -10.275 -33.108  1.00 15.200          H  
ATOM  11407  HD1 PHE A 781       8.805  -8.660 -30.319  1.00 15.200          H  
ATOM  11408  HD2 PHE A 781       9.737  -8.329 -34.470  1.00 15.200          H  
ATOM  11409  HE1 PHE A 781       8.295  -6.233 -30.250  1.00 15.200          H  
ATOM  11410  HE2 PHE A 781       9.204  -5.926 -34.404  1.00 15.200          H  
ATOM  11411  HZ  PHE A 781       8.483  -4.896 -32.326  1.00 15.200          H  
ATOM  11412  N   VAL A 782       6.131 -10.227 -32.901  1.00  9.110          N  
ATOM  11413  CA  VAL A 782       4.796  -9.985 -32.365  1.00  9.090          C  
ATOM  11414  C   VAL A 782       3.846 -10.602 -33.390  1.00  9.270          C  
ATOM  11415  O   VAL A 782       4.057 -10.386 -34.578  1.00  9.460          O  
ATOM  11416  CB  VAL A 782       4.476  -8.484 -32.290  1.00 12.730          C  
ATOM  11417  CG1 VAL A 782       3.146  -8.235 -31.701  1.00 12.730          C  
ATOM  11418  CG2 VAL A 782       5.508  -7.799 -31.590  1.00 12.730          C  
ATOM  11419  H   VAL A 782       6.349  -9.907 -33.847  1.00 10.930          H  
ATOM  11420  HA  VAL A 782       4.714 -10.451 -31.385  1.00 10.910          H  
ATOM  11421  HB  VAL A 782       4.419  -8.123 -33.265  1.00 15.280          H  
ATOM  11422 1HG1 VAL A 782       2.954  -7.181 -31.692  1.00 15.280          H  
ATOM  11423 2HG1 VAL A 782       2.405  -8.732 -32.300  1.00 15.280          H  
ATOM  11424 3HG1 VAL A 782       3.118  -8.603 -30.675  1.00 15.280          H  
ATOM  11425 1HG2 VAL A 782       5.318  -6.742 -31.591  1.00 15.280          H  
ATOM  11426 2HG2 VAL A 782       5.577  -8.170 -30.565  1.00 15.280          H  
ATOM  11427 3HG2 VAL A 782       6.408  -7.986 -32.116  1.00 15.280          H  
ATOM  11428  N   PRO A 783       2.840 -11.395 -33.030  1.00  9.240          N  
ATOM  11429  CA  PRO A 783       1.911 -11.938 -33.991  1.00  9.400          C  
ATOM  11430  C   PRO A 783       1.147 -10.813 -34.687  1.00  9.540          C  
ATOM  11431  O   PRO A 783       0.790  -9.802 -34.065  1.00  9.360          O  
ATOM  11432  CB  PRO A 783       1.012 -12.835 -33.132  1.00 14.100          C  
ATOM  11433  CG  PRO A 783       1.182 -12.314 -31.719  1.00 14.100          C  
ATOM  11434  CD  PRO A 783       2.613 -11.791 -31.653  1.00 14.100          C  
ATOM  11435  HA  PRO A 783       2.471 -12.534 -34.727  1.00 11.280          H  
ATOM  11436 1HB  PRO A 783      -0.029 -12.770 -33.489  1.00 16.920          H  
ATOM  11437 2HB  PRO A 783       1.319 -13.887 -33.240  1.00 16.920          H  
ATOM  11438 1HG  PRO A 783       0.451 -11.529 -31.525  1.00 16.920          H  
ATOM  11439 2HG  PRO A 783       0.988 -13.109 -30.983  1.00 16.920          H  
ATOM  11440 1HD  PRO A 783       2.640 -10.943 -30.992  1.00 16.920          H  
ATOM  11441 2HD  PRO A 783       3.320 -12.576 -31.349  1.00 16.920          H  
ATOM  11442  N   PHE A 784       0.859 -11.041 -35.960  1.00  9.850          N  
ATOM  11443  CA  PHE A 784       0.131 -10.110 -36.809  1.00 10.120          C  
ATOM  11444  C   PHE A 784      -1.279 -10.570 -37.090  1.00 10.340          C  
ATOM  11445  O   PHE A 784      -1.497 -11.542 -37.831  1.00 10.470          O  
ATOM  11446  CB  PHE A 784       0.878  -9.917 -38.131  1.00 14.060          C  
ATOM  11447  CG  PHE A 784       0.135  -9.073 -39.107  1.00 14.060          C  
ATOM  11448  CD1 PHE A 784       0.009  -7.709 -38.988  1.00 14.060          C  
ATOM  11449  CD2 PHE A 784      -0.483  -9.697 -40.172  1.00 14.060          C  
ATOM  11450  CE1 PHE A 784      -0.724  -7.012 -39.922  1.00 14.060          C  
ATOM  11451  CE2 PHE A 784      -1.196  -8.999 -41.080  1.00 14.060          C  
ATOM  11452  CZ  PHE A 784      -1.315  -7.659 -40.960  1.00 14.060          C  
ATOM  11453  H   PHE A 784       1.187 -11.904 -36.373  1.00 11.820          H  
ATOM  11454  HA  PHE A 784       0.068  -9.156 -36.298  1.00 12.140          H  
ATOM  11455 1HB  PHE A 784       1.844  -9.444 -37.936  1.00 16.870          H  
ATOM  11456 2HB  PHE A 784       1.069 -10.887 -38.589  1.00 16.870          H  
ATOM  11457  HD1 PHE A 784       0.475  -7.183 -38.163  1.00 16.870          H  
ATOM  11458  HD2 PHE A 784      -0.403 -10.784 -40.272  1.00 16.870          H  
ATOM  11459  HE1 PHE A 784      -0.842  -5.938 -39.845  1.00 16.870          H  
ATOM  11460  HE2 PHE A 784      -1.680  -9.520 -41.903  1.00 16.870          H  
ATOM  11461  HZ  PHE A 784      -1.886  -7.106 -41.681  1.00 16.870          H  
ATOM  11462  N   PHE A 785      -2.223  -9.943 -36.394  1.00 10.370          N  
ATOM  11463  CA  PHE A 785      -3.610 -10.305 -36.500  1.00 10.540          C  
ATOM  11464  C   PHE A 785      -4.154  -9.607 -37.750  1.00 10.800          C  
ATOM  11465  O   PHE A 785      -3.812  -8.446 -37.965  1.00 10.830          O  
ATOM  11466  CB  PHE A 785      -4.403  -9.869 -35.277  1.00 14.690          C  
ATOM  11467  CG  PHE A 785      -5.622 -10.658 -35.178  1.00 14.690          C  
ATOM  11468  CD1 PHE A 785      -5.617 -11.818 -34.422  1.00 14.690          C  
ATOM  11469  CD2 PHE A 785      -6.724 -10.354 -35.888  1.00 14.690          C  
ATOM  11470  CE1 PHE A 785      -6.709 -12.612 -34.362  1.00 14.690          C  
ATOM  11471  CE2 PHE A 785      -7.790 -11.168 -35.846  1.00 14.690          C  
ATOM  11472  CZ  PHE A 785      -7.795 -12.280 -35.082  1.00 14.690          C  
ATOM  11473  H   PHE A 785      -1.984  -9.143 -35.794  1.00 12.440          H  
ATOM  11474  HA  PHE A 785      -3.691 -11.366 -36.604  1.00 12.650          H  
ATOM  11475 1HB  PHE A 785      -3.810 -10.001 -34.373  1.00 17.630          H  
ATOM  11476 2HB  PHE A 785      -4.666  -8.815 -35.355  1.00 17.630          H  
ATOM  11477  HD1 PHE A 785      -4.721 -12.087 -33.860  1.00 17.630          H  
ATOM  11478  HD2 PHE A 785      -6.738  -9.463 -36.516  1.00 17.630          H  
ATOM  11479  HE1 PHE A 785      -6.698 -13.508 -33.756  1.00 17.630          H  
ATOM  11480  HE2 PHE A 785      -8.646 -10.941 -36.440  1.00 17.630          H  
ATOM  11481  HZ  PHE A 785      -8.676 -12.912 -35.075  1.00 17.630          H  
ATOM  11482  N   SER A 786      -5.037 -10.228 -38.543  1.00 10.980          N  
ATOM  11483  CA  SER A 786      -5.531  -9.502 -39.711  1.00 11.230          C  
ATOM  11484  C   SER A 786      -7.026  -9.516 -39.986  1.00 11.410          C  
ATOM  11485  O   SER A 786      -7.700 -10.564 -40.043  1.00 11.460          O  
ATOM  11486  CB  SER A 786      -4.874  -9.983 -40.957  1.00 15.620          C  
ATOM  11487  OG  SER A 786      -5.440  -9.317 -42.048  1.00 15.620          O  
ATOM  11488  H   SER A 786      -5.337 -11.194 -38.378  1.00 13.180          H  
ATOM  11489  HA  SER A 786      -5.249  -8.454 -39.588  1.00 13.480          H  
ATOM  11490 1HB  SER A 786      -3.824  -9.784 -40.905  1.00 18.750          H  
ATOM  11491 2HB  SER A 786      -5.008 -11.055 -41.059  1.00 18.750          H  
ATOM  11492  HG  SER A 786      -4.816  -9.448 -42.777  1.00 18.750          H  
ATOM  11493  N   THR A 787      -7.521  -8.300 -40.248  1.00 11.520          N  
ATOM  11494  CA  THR A 787      -8.926  -8.009 -40.540  1.00 11.680          C  
ATOM  11495  C   THR A 787      -9.342  -8.503 -41.930  1.00 11.960          C  
ATOM  11496  O   THR A 787     -10.517  -8.449 -42.307  1.00 12.210          O  
ATOM  11497  CB  THR A 787      -9.209  -6.515 -40.416  1.00 16.290          C  
ATOM  11498  OG1 THR A 787      -8.391  -5.783 -41.339  1.00 16.290          O  
ATOM  11499  CG2 THR A 787      -8.997  -6.012 -39.013  1.00 16.290          C  
ATOM  11500  H   THR A 787      -6.857  -7.511 -40.209  1.00 13.820          H  
ATOM  11501  HA  THR A 787      -9.541  -8.526 -39.802  1.00 14.020          H  
ATOM  11502  HB  THR A 787     -10.235  -6.351 -40.667  1.00 19.550          H  
ATOM  11503  HG1 THR A 787      -7.448  -5.844 -41.080  1.00 19.550          H  
ATOM  11504 1HG2 THR A 787      -9.238  -4.954 -38.964  1.00 19.550          H  
ATOM  11505 2HG2 THR A 787      -9.631  -6.564 -38.353  1.00 19.550          H  
ATOM  11506 3HG2 THR A 787      -7.957  -6.155 -38.718  1.00 19.550          H  
ATOM  11507  N   VAL A 788      -8.370  -8.979 -42.700  1.00 11.940          N  
ATOM  11508  CA  VAL A 788      -8.621  -9.569 -44.002  1.00 12.180          C  
ATOM  11509  C   VAL A 788      -9.436 -10.853 -43.785  1.00 12.190          C  
ATOM  11510  O   VAL A 788     -10.305 -11.187 -44.598  1.00 12.400          O  
ATOM  11511  CB  VAL A 788      -7.299  -9.817 -44.780  1.00 16.960          C  
ATOM  11512  CG1 VAL A 788      -7.535 -10.608 -46.083  1.00 16.960          C  
ATOM  11513  CG2 VAL A 788      -6.682  -8.463 -45.129  1.00 16.960          C  
ATOM  11514  H   VAL A 788      -7.419  -8.962 -42.336  1.00 14.330          H  
ATOM  11515  HA  VAL A 788      -9.224  -8.874 -44.589  1.00 14.620          H  
ATOM  11516  HB  VAL A 788      -6.618 -10.395 -44.156  1.00 20.350          H  
ATOM  11517 1HG1 VAL A 788      -6.582 -10.749 -46.591  1.00 20.350          H  
ATOM  11518 2HG1 VAL A 788      -7.967 -11.576 -45.860  1.00 20.350          H  
ATOM  11519 3HG1 VAL A 788      -8.208 -10.051 -46.730  1.00 20.350          H  
ATOM  11520 1HG2 VAL A 788      -5.753  -8.607 -45.669  1.00 20.350          H  
ATOM  11521 2HG2 VAL A 788      -7.374  -7.903 -45.754  1.00 20.350          H  
ATOM  11522 3HG2 VAL A 788      -6.486  -7.898 -44.219  1.00 20.350          H  
ATOM  11523  N   THR A 789      -9.102 -11.616 -42.728  1.00 11.980          N  
ATOM  11524  CA  THR A 789      -9.775 -12.875 -42.434  1.00 11.980          C  
ATOM  11525  C   THR A 789     -10.479 -12.919 -41.059  1.00 11.850          C  
ATOM  11526  O   THR A 789     -11.313 -13.800 -40.833  1.00 11.910          O  
ATOM  11527  CB  THR A 789      -8.765 -14.034 -42.504  1.00 16.770          C  
ATOM  11528  OG1 THR A 789      -7.754 -13.825 -41.522  1.00 16.770          O  
ATOM  11529  CG2 THR A 789      -8.111 -14.072 -43.872  1.00 16.770          C  
ATOM  11530  H   THR A 789      -8.395 -11.310 -42.059  1.00 14.380          H  
ATOM  11531  HA  THR A 789     -10.535 -13.038 -43.197  1.00 14.380          H  
ATOM  11532  HB  THR A 789      -9.278 -14.974 -42.304  1.00 20.130          H  
ATOM  11533  HG1 THR A 789      -7.221 -14.625 -41.437  1.00 20.130          H  
ATOM  11534 1HG2 THR A 789      -7.396 -14.892 -43.909  1.00 20.130          H  
ATOM  11535 2HG2 THR A 789      -8.876 -14.219 -44.631  1.00 20.130          H  
ATOM  11536 3HG2 THR A 789      -7.592 -13.139 -44.055  1.00 20.130          H  
ATOM  11537  N   GLY A 790     -10.156 -11.987 -40.135  1.00 11.690          N  
ATOM  11538  CA  GLY A 790     -10.722 -12.008 -38.776  1.00 11.560          C  
ATOM  11539  C   GLY A 790     -10.009 -13.076 -37.941  1.00 11.330          C  
ATOM  11540  O   GLY A 790     -10.579 -13.680 -37.021  1.00 11.240          O  
ATOM  11541  H   GLY A 790      -9.438 -11.297 -40.339  1.00 14.030          H  
ATOM  11542 1HA  GLY A 790     -10.596 -11.030 -38.318  1.00 13.870          H  
ATOM  11543 2HA  GLY A 790     -11.790 -12.214 -38.823  1.00 13.870          H  
ATOM  11544  N   ARG A 791      -8.767 -13.349 -38.337  1.00 11.240          N  
ATOM  11545  CA  ARG A 791      -7.913 -14.384 -37.761  1.00 11.040          C  
ATOM  11546  C   ARG A 791      -6.472 -13.922 -37.848  1.00 10.900          C  
ATOM  11547  O   ARG A 791      -6.183 -12.934 -38.523  1.00 10.980          O  
ATOM  11548  CB  ARG A 791      -8.067 -15.718 -38.502  1.00 15.540          C  
ATOM  11549  CG  ARG A 791      -9.477 -16.376 -38.464  1.00 15.540          C  
ATOM  11550  CD  ARG A 791      -9.821 -16.894 -37.101  1.00 15.540          C  
ATOM  11551  NE  ARG A 791     -11.083 -17.634 -37.081  1.00 15.540          N  
ATOM  11552  CZ  ARG A 791     -12.321 -17.093 -36.909  1.00 15.540          C  
ATOM  11553  NH1 ARG A 791     -12.499 -15.785 -36.751  1.00 15.540          N  
ATOM  11554  NH2 ARG A 791     -13.376 -17.898 -36.897  1.00 15.540          N  
ATOM  11555  H   ARG A 791      -8.358 -12.718 -39.038  1.00 13.490          H  
ATOM  11556  HA  ARG A 791      -8.170 -14.529 -36.718  1.00 13.250          H  
ATOM  11557 1HB  ARG A 791      -7.818 -15.570 -39.545  1.00 18.640          H  
ATOM  11558 2HB  ARG A 791      -7.351 -16.439 -38.103  1.00 18.640          H  
ATOM  11559 1HG  ARG A 791     -10.239 -15.675 -38.788  1.00 18.640          H  
ATOM  11560 2HG  ARG A 791      -9.480 -17.226 -39.144  1.00 18.640          H  
ATOM  11561 1HD  ARG A 791      -9.032 -17.570 -36.773  1.00 18.640          H  
ATOM  11562 2HD  ARG A 791      -9.897 -16.075 -36.395  1.00 18.640          H  
ATOM  11563  HE  ARG A 791     -11.027 -18.637 -37.192  1.00 18.640          H  
ATOM  11564 1HH1 ARG A 791     -11.704 -15.120 -36.775  1.00 18.640          H  
ATOM  11565 2HH1 ARG A 791     -13.424 -15.413 -36.622  1.00 18.640          H  
ATOM  11566 1HH2 ARG A 791     -13.254 -18.895 -37.015  1.00 18.640          H  
ATOM  11567 2HH2 ARG A 791     -14.302 -17.519 -36.769  1.00 18.640          H  
ATOM  11568  N   TRP A 792      -5.560 -14.598 -37.166  1.00 10.700          N  
ATOM  11569  CA  TRP A 792      -4.173 -14.192 -37.311  1.00 10.570          C  
ATOM  11570  C   TRP A 792      -3.606 -14.879 -38.538  1.00 10.740          C  
ATOM  11571  O   TRP A 792      -4.126 -15.915 -38.962  1.00 10.860          O  
ATOM  11572  CB  TRP A 792      -3.363 -14.510 -36.049  1.00 14.850          C  
ATOM  11573  CG  TRP A 792      -3.276 -15.947 -35.736  1.00 14.850          C  
ATOM  11574  CD1 TRP A 792      -4.125 -16.680 -34.966  1.00 14.850          C  
ATOM  11575  CD2 TRP A 792      -2.247 -16.853 -36.177  1.00 14.850          C  
ATOM  11576  NE1 TRP A 792      -3.703 -17.980 -34.915  1.00 14.850          N  
ATOM  11577  CE2 TRP A 792      -2.552 -18.101 -35.653  1.00 14.850          C  
ATOM  11578  CE3 TRP A 792      -1.106 -16.701 -36.962  1.00 14.850          C  
ATOM  11579  CZ2 TRP A 792      -1.756 -19.205 -35.895  1.00 14.850          C  
ATOM  11580  CZ3 TRP A 792      -0.314 -17.786 -37.206  1.00 14.850          C  
ATOM  11581  CH2 TRP A 792      -0.625 -19.016 -36.690  1.00 14.850          C  
ATOM  11582  H   TRP A 792      -5.812 -15.391 -36.593  1.00 12.840          H  
ATOM  11583  HA  TRP A 792      -4.131 -13.139 -37.509  1.00 12.680          H  
ATOM  11584 1HB  TRP A 792      -2.352 -14.117 -36.160  1.00 17.820          H  
ATOM  11585 2HB  TRP A 792      -3.810 -14.011 -35.198  1.00 17.820          H  
ATOM  11586  HD1 TRP A 792      -5.010 -16.293 -34.466  1.00 17.820          H  
ATOM  11587  HE1 TRP A 792      -4.161 -18.727 -34.412  1.00 17.820          H  
ATOM  11588  HE3 TRP A 792      -0.848 -15.734 -37.371  1.00 17.820          H  
ATOM  11589  HZ2 TRP A 792      -1.988 -20.188 -35.488  1.00 17.820          H  
ATOM  11590  HZ3 TRP A 792       0.566 -17.633 -37.816  1.00 17.820          H  
ATOM  11591  HH2 TRP A 792       0.027 -19.860 -36.901  1.00 17.820          H  
ATOM  11592  N   THR A 793      -2.562 -14.298 -39.126  1.00 10.770          N  
ATOM  11593  CA  THR A 793      -1.950 -14.898 -40.314  1.00 10.940          C  
ATOM  11594  C   THR A 793      -0.453 -15.039 -40.153  1.00 10.800          C  
ATOM  11595  O   THR A 793       0.139 -14.477 -39.230  1.00 10.620          O  
ATOM  11596  CB  THR A 793      -2.232 -14.053 -41.581  1.00 15.250          C  
ATOM  11597  OG1 THR A 793      -1.569 -12.786 -41.475  1.00 15.250          O  
ATOM  11598  CG2 THR A 793      -3.735 -13.811 -41.729  1.00 15.250          C  
ATOM  11599  H   THR A 793      -2.181 -13.422 -38.742  1.00 12.920          H  
ATOM  11600  HA  THR A 793      -2.361 -15.897 -40.462  1.00 13.130          H  
ATOM  11601  HB  THR A 793      -1.862 -14.578 -42.461  1.00 18.300          H  
ATOM  11602  HG1 THR A 793      -0.616 -12.913 -41.588  1.00 18.300          H  
ATOM  11603 1HG2 THR A 793      -3.922 -13.216 -42.622  1.00 18.300          H  
ATOM  11604 2HG2 THR A 793      -4.246 -14.770 -41.814  1.00 18.300          H  
ATOM  11605 3HG2 THR A 793      -4.110 -13.278 -40.860  1.00 18.300          H  
ATOM  11606  N   GLN A 794       0.183 -15.781 -41.053  1.00 10.870          N  
ATOM  11607  CA  GLN A 794       1.630 -15.866 -40.991  1.00 10.740          C  
ATOM  11608  C   GLN A 794       2.213 -14.662 -41.732  1.00 10.840          C  
ATOM  11609  O   GLN A 794       1.693 -14.307 -42.783  1.00 11.050          O  
ATOM  11610  CB  GLN A 794       2.133 -17.165 -41.640  1.00 15.090          C  
ATOM  11611  CG  GLN A 794       1.737 -18.464 -40.947  1.00 15.090          C  
ATOM  11612  CD  GLN A 794       2.428 -18.657 -39.605  1.00 15.090          C  
ATOM  11613  OE1 GLN A 794       3.231 -17.821 -39.182  1.00 15.090          O  
ATOM  11614  NE2 GLN A 794       2.135 -19.768 -38.942  1.00 15.090          N  
ATOM  11615  H   GLN A 794      -0.337 -16.250 -41.815  1.00 13.040          H  
ATOM  11616  HA  GLN A 794       1.915 -15.862 -39.949  1.00 12.890          H  
ATOM  11617 1HB  GLN A 794       1.748 -17.224 -42.657  1.00 18.110          H  
ATOM  11618 2HB  GLN A 794       3.220 -17.140 -41.712  1.00 18.110          H  
ATOM  11619 1HG  GLN A 794       0.660 -18.450 -40.776  1.00 18.110          H  
ATOM  11620 2HG  GLN A 794       2.001 -19.302 -41.594  1.00 18.110          H  
ATOM  11621 1HE2 GLN A 794       2.567 -19.954 -38.058  1.00 18.110          H  
ATOM  11622 2HE2 GLN A 794       1.482 -20.424 -39.326  1.00 18.110          H  
ATOM  11623  N   PRO A 795       3.287 -14.015 -41.251  1.00 10.710          N  
ATOM  11624  CA  PRO A 795       3.978 -12.922 -41.938  1.00 10.810          C  
ATOM  11625  C   PRO A 795       4.279 -13.274 -43.393  1.00 11.080          C  
ATOM  11626  O   PRO A 795       4.106 -12.448 -44.290  1.00 11.260          O  
ATOM  11627  CB  PRO A 795       5.247 -12.801 -41.098  1.00 16.210          C  
ATOM  11628  CG  PRO A 795       4.795 -13.199 -39.703  1.00 16.210          C  
ATOM  11629  CD  PRO A 795       3.828 -14.338 -39.919  1.00 16.210          C  
ATOM  11630  HA  PRO A 795       3.372 -12.011 -41.870  1.00 12.970          H  
ATOM  11631 1HB  PRO A 795       6.030 -13.467 -41.500  1.00 19.460          H  
ATOM  11632 2HB  PRO A 795       5.654 -11.798 -41.162  1.00 19.460          H  
ATOM  11633 1HG  PRO A 795       5.640 -13.483 -39.092  1.00 19.460          H  
ATOM  11634 2HG  PRO A 795       4.318 -12.339 -39.206  1.00 19.460          H  
ATOM  11635 1HD  PRO A 795       4.343 -15.317 -39.919  1.00 19.460          H  
ATOM  11636 2HD  PRO A 795       3.049 -14.264 -39.138  1.00 19.460          H  
ATOM  11637  N   ASP A 796       4.599 -14.543 -43.643  1.00 11.140          N  
ATOM  11638  CA  ASP A 796       4.884 -15.093 -44.968  1.00 11.420          C  
ATOM  11639  C   ASP A 796       3.792 -14.812 -46.015  1.00 11.620          C  
ATOM  11640  O   ASP A 796       4.042 -14.909 -47.219  1.00 11.830          O  
ATOM  11641  CB  ASP A 796       5.047 -16.611 -44.870  1.00 15.880          C  
ATOM  11642  CG  ASP A 796       6.310 -17.069 -44.135  1.00 15.880          C  
ATOM  11643  OD1 ASP A 796       7.187 -16.278 -43.923  1.00 15.880          O  
ATOM  11644  OD2 ASP A 796       6.364 -18.214 -43.775  1.00 15.880          O  
ATOM  11645  H   ASP A 796       4.747 -15.170 -42.860  1.00 13.370          H  
ATOM  11646  HA  ASP A 796       5.821 -14.658 -45.322  1.00 13.700          H  
ATOM  11647 1HB  ASP A 796       4.174 -17.034 -44.369  1.00 19.050          H  
ATOM  11648 2HB  ASP A 796       5.072 -17.028 -45.877  1.00 19.050          H  
ATOM  11649  N   GLU A 797       2.570 -14.511 -45.569  1.00 11.580          N  
ATOM  11650  CA  GLU A 797       1.441 -14.285 -46.454  1.00 11.770          C  
ATOM  11651  C   GLU A 797       1.319 -12.842 -46.946  1.00 11.870          C  
ATOM  11652  O   GLU A 797       0.516 -12.559 -47.835  1.00 12.070          O  
ATOM  11653  CB  GLU A 797       0.132 -14.661 -45.730  1.00 16.400          C  
ATOM  11654  CG  GLU A 797       0.008 -16.149 -45.326  1.00 16.400          C  
ATOM  11655  CD  GLU A 797      -1.301 -16.487 -44.589  1.00 16.400          C  
ATOM  11656  OE1 GLU A 797      -2.345 -16.291 -45.171  1.00 16.400          O  
ATOM  11657  OE2 GLU A 797      -1.251 -16.920 -43.433  1.00 16.400          O  
ATOM  11658  H   GLU A 797       2.410 -14.409 -44.564  1.00 13.900          H  
ATOM  11659  HA  GLU A 797       1.562 -14.931 -47.324  1.00 14.120          H  
ATOM  11660 1HB  GLU A 797       0.041 -14.062 -44.821  1.00 19.680          H  
ATOM  11661 2HB  GLU A 797      -0.718 -14.414 -46.366  1.00 19.680          H  
ATOM  11662 1HG  GLU A 797       0.078 -16.761 -46.222  1.00 19.680          H  
ATOM  11663 2HG  GLU A 797       0.852 -16.398 -44.689  1.00 19.680          H  
ATOM  11664  N   LEU A 798       2.135 -11.922 -46.435  1.00 11.750          N  
ATOM  11665  CA  LEU A 798       1.986 -10.498 -46.771  1.00 11.840          C  
ATOM  11666  C   LEU A 798       2.613 -10.059 -48.105  1.00 12.070          C  
ATOM  11667  O   LEU A 798       3.422  -9.122 -48.159  1.00 12.070          O  
ATOM  11668  CB  LEU A 798       2.591  -9.676 -45.632  1.00 16.540          C  
ATOM  11669  CG  LEU A 798       1.992  -9.905 -44.209  1.00 16.540          C  
ATOM  11670  CD1 LEU A 798       2.746  -9.064 -43.200  1.00 16.540          C  
ATOM  11671  CD2 LEU A 798       0.551  -9.566 -44.186  1.00 16.540          C  
ATOM  11672  H   LEU A 798       2.830 -12.213 -45.739  1.00 14.100          H  
ATOM  11673  HA  LEU A 798       0.925 -10.286 -46.847  1.00 14.210          H  
ATOM  11674 1HB  LEU A 798       3.653  -9.917 -45.576  1.00 19.850          H  
ATOM  11675 2HB  LEU A 798       2.497  -8.649 -45.883  1.00 19.850          H  
ATOM  11676  HG  LEU A 798       2.112 -10.950 -43.932  1.00 19.850          H  
ATOM  11677 1HD1 LEU A 798       2.342  -9.241 -42.202  1.00 19.850          H  
ATOM  11678 2HD1 LEU A 798       3.801  -9.339 -43.222  1.00 19.850          H  
ATOM  11679 3HD1 LEU A 798       2.637  -8.020 -43.454  1.00 19.850          H  
ATOM  11680 1HD2 LEU A 798       0.192  -9.748 -43.207  1.00 19.850          H  
ATOM  11681 2HD2 LEU A 798       0.410  -8.526 -44.444  1.00 19.850          H  
ATOM  11682 3HD2 LEU A 798       0.004 -10.191 -44.875  1.00 19.850          H  
ATOM  11683  N   ASP A 799       2.176 -10.701 -49.186  1.00 12.270          N  
ATOM  11684  CA  ASP A 799       2.603 -10.452 -50.572  1.00 12.510          C  
ATOM  11685  C   ASP A 799       1.741  -9.356 -51.208  1.00 12.720          C  
ATOM  11686  O   ASP A 799       0.753  -8.924 -50.615  1.00 12.680          O  
ATOM  11687  CB  ASP A 799       2.511 -11.775 -51.364  1.00 17.420          C  
ATOM  11688  CG  ASP A 799       3.354 -11.867 -52.671  1.00 17.420          C  
ATOM  11689  OD1 ASP A 799       3.628 -10.849 -53.267  1.00 17.420          O  
ATOM  11690  OD2 ASP A 799       3.683 -12.959 -53.053  1.00 17.420          O  
ATOM  11691  H   ASP A 799       1.489 -11.437 -48.994  1.00 14.720          H  
ATOM  11692  HA  ASP A 799       3.643 -10.112 -50.563  1.00 15.010          H  
ATOM  11693 1HB  ASP A 799       2.821 -12.592 -50.709  1.00 20.900          H  
ATOM  11694 2HB  ASP A 799       1.470 -11.960 -51.618  1.00 20.900          H  
ATOM  11695  N   ALA A 800       2.002  -8.992 -52.465  1.00 12.950          N  
ATOM  11696  CA  ALA A 800       1.209  -7.941 -53.118  1.00 13.160          C  
ATOM  11697  C   ALA A 800      -0.264  -8.335 -53.124  1.00 13.270          C  
ATOM  11698  O   ALA A 800      -1.130  -7.477 -52.948  1.00 13.330          O  
ATOM  11699  CB  ALA A 800       1.700  -7.675 -54.533  1.00 18.340          C  
ATOM  11700  H   ALA A 800       2.797  -9.429 -52.936  1.00 15.540          H  
ATOM  11701  HA  ALA A 800       1.318  -7.025 -52.540  1.00 15.790          H  
ATOM  11702 1HB  ALA A 800       1.111  -6.878 -54.978  1.00 22.010          H  
ATOM  11703 2HB  ALA A 800       2.754  -7.376 -54.503  1.00 22.010          H  
ATOM  11704 3HB  ALA A 800       1.600  -8.576 -55.132  1.00 22.010          H  
ATOM  11705  N   GLY A 801      -0.545  -9.634 -53.281  1.00 13.280          N  
ATOM  11706  CA  GLY A 801      -1.912 -10.139 -53.279  1.00 13.380          C  
ATOM  11707  C   GLY A 801      -2.626  -9.827 -51.967  1.00 13.200          C  
ATOM  11708  O   GLY A 801      -3.849  -9.657 -51.946  1.00 13.260          O  
ATOM  11709  H   GLY A 801       0.220 -10.281 -53.427  1.00 15.940          H  
ATOM  11710 1HA  GLY A 801      -2.465  -9.689 -54.100  1.00 16.060          H  
ATOM  11711 2HA  GLY A 801      -1.901 -11.215 -53.450  1.00 16.060          H  
ATOM  11712  N   TYR A 802      -1.884  -9.832 -50.854  1.00 12.970          N  
ATOM  11713  CA  TYR A 802      -2.443  -9.545 -49.550  1.00 12.770          C  
ATOM  11714  C   TYR A 802      -2.836  -8.098 -49.505  1.00 12.810          C  
ATOM  11715  O   TYR A 802      -3.940  -7.752 -49.085  1.00 12.820          O  
ATOM  11716  CB  TYR A 802      -1.460  -9.824 -48.427  1.00 17.960          C  
ATOM  11717  CG  TYR A 802      -2.026  -9.538 -47.074  1.00 17.960          C  
ATOM  11718  CD1 TYR A 802      -2.758 -10.494 -46.388  1.00 17.960          C  
ATOM  11719  CD2 TYR A 802      -1.839  -8.299 -46.533  1.00 17.960          C  
ATOM  11720  CE1 TYR A 802      -3.275 -10.181 -45.155  1.00 17.960          C  
ATOM  11721  CE2 TYR A 802      -2.356  -7.989 -45.325  1.00 17.960          C  
ATOM  11722  CZ  TYR A 802      -3.058  -8.910 -44.638  1.00 17.960          C  
ATOM  11723  OH  TYR A 802      -3.552  -8.574 -43.440  1.00 17.960          O  
ATOM  11724  H   TYR A 802      -0.876  -9.966 -50.898  1.00 15.560          H  
ATOM  11725  HA  TYR A 802      -3.337 -10.145 -49.405  1.00 15.320          H  
ATOM  11726 1HB  TYR A 802      -1.159 -10.861 -48.462  1.00 21.550          H  
ATOM  11727 2HB  TYR A 802      -0.570  -9.215 -48.554  1.00 21.550          H  
ATOM  11728  HD1 TYR A 802      -2.918 -11.481 -46.814  1.00 21.550          H  
ATOM  11729  HD2 TYR A 802      -1.279  -7.572 -47.080  1.00 21.550          H  
ATOM  11730  HE1 TYR A 802      -3.848 -10.919 -44.594  1.00 21.550          H  
ATOM  11731  HE2 TYR A 802      -2.207  -7.003 -44.901  1.00 21.550          H  
ATOM  11732  HH  TYR A 802      -3.339  -7.651 -43.254  1.00 21.550          H  
ATOM  11733  N   TRP A 803      -1.906  -7.242 -49.924  1.00 12.830          N  
ATOM  11734  CA  TRP A 803      -2.130  -5.813 -49.840  1.00 12.860          C  
ATOM  11735  C   TRP A 803      -3.269  -5.407 -50.777  1.00 13.110          C  
ATOM  11736  O   TRP A 803      -3.989  -4.442 -50.496  1.00 13.130          O  
ATOM  11737  CB  TRP A 803      -0.809  -5.092 -50.080  1.00 17.990          C  
ATOM  11738  CG  TRP A 803       0.171  -5.540 -49.015  1.00 17.990          C  
ATOM  11739  CD1 TRP A 803       1.291  -6.280 -49.226  1.00 17.990          C  
ATOM  11740  CD2 TRP A 803       0.081  -5.363 -47.571  1.00 17.990          C  
ATOM  11741  NE1 TRP A 803       1.893  -6.581 -48.046  1.00 17.990          N  
ATOM  11742  CE2 TRP A 803       1.168  -6.027 -47.019  1.00 17.990          C  
ATOM  11743  CE3 TRP A 803      -0.836  -4.726 -46.716  1.00 17.990          C  
ATOM  11744  CZ2 TRP A 803       1.371  -6.074 -45.665  1.00 17.990          C  
ATOM  11745  CZ3 TRP A 803      -0.623  -4.788 -45.348  1.00 17.990          C  
ATOM  11746  CH2 TRP A 803       0.455  -5.444 -44.839  1.00 17.990          C  
ATOM  11747  H   TRP A 803      -1.011  -7.624 -50.252  1.00 15.400          H  
ATOM  11748  HA  TRP A 803      -2.447  -5.587 -48.829  1.00 15.430          H  
ATOM  11749 1HB  TRP A 803      -0.414  -5.350 -51.066  1.00 21.590          H  
ATOM  11750 2HB  TRP A 803      -0.939  -4.014 -50.027  1.00 21.590          H  
ATOM  11751  HD1 TRP A 803       1.644  -6.610 -50.195  1.00 21.590          H  
ATOM  11752  HE1 TRP A 803       2.748  -7.171 -47.980  1.00 21.590          H  
ATOM  11753  HE3 TRP A 803      -1.695  -4.203 -47.110  1.00 21.590          H  
ATOM  11754  HZ2 TRP A 803       2.209  -6.591 -45.238  1.00 21.590          H  
ATOM  11755  HZ3 TRP A 803      -1.338  -4.298 -44.694  1.00 21.590          H  
ATOM  11756  HH2 TRP A 803       0.596  -5.477 -43.757  1.00 21.590          H  
ATOM  11757  N   TYR A 804      -3.450  -6.157 -51.873  1.00 13.300          N  
ATOM  11758  CA  TYR A 804      -4.609  -5.983 -52.734  1.00 13.540          C  
ATOM  11759  C   TYR A 804      -5.876  -6.373 -51.958  1.00 13.510          C  
ATOM  11760  O   TYR A 804      -6.828  -5.597 -51.869  1.00 13.600          O  
ATOM  11761  CB  TYR A 804      -4.517  -6.800 -54.013  1.00 18.860          C  
ATOM  11762  CG  TYR A 804      -5.775  -6.706 -54.829  1.00 18.860          C  
ATOM  11763  CD1 TYR A 804      -6.039  -5.591 -55.611  1.00 18.860          C  
ATOM  11764  CD2 TYR A 804      -6.688  -7.745 -54.776  1.00 18.860          C  
ATOM  11765  CE1 TYR A 804      -7.213  -5.533 -56.328  1.00 18.860          C  
ATOM  11766  CE2 TYR A 804      -7.851  -7.675 -55.490  1.00 18.860          C  
ATOM  11767  CZ  TYR A 804      -8.114  -6.578 -56.262  1.00 18.860          C  
ATOM  11768  OH  TYR A 804      -9.277  -6.511 -56.963  1.00 18.860          O  
ATOM  11769  H   TYR A 804      -2.748  -6.864 -52.110  1.00 15.960          H  
ATOM  11770  HA  TYR A 804      -4.692  -4.930 -53.000  1.00 16.250          H  
ATOM  11771 1HB  TYR A 804      -3.691  -6.463 -54.615  1.00 22.630          H  
ATOM  11772 2HB  TYR A 804      -4.338  -7.843 -53.772  1.00 22.630          H  
ATOM  11773  HD1 TYR A 804      -5.332  -4.765 -55.656  1.00 22.630          H  
ATOM  11774  HD2 TYR A 804      -6.483  -8.620 -54.157  1.00 22.630          H  
ATOM  11775  HE1 TYR A 804      -7.434  -4.660 -56.945  1.00 22.630          H  
ATOM  11776  HE2 TYR A 804      -8.569  -8.493 -55.439  1.00 22.630          H  
ATOM  11777  HH  TYR A 804      -9.799  -7.302 -56.795  1.00 22.630          H  
ATOM  11778  N   ARG A 805      -5.893  -7.565 -51.341  1.00 13.380          N  
ATOM  11779  CA  ARG A 805      -7.067  -8.002 -50.580  1.00 13.360          C  
ATOM  11780  C   ARG A 805      -7.385  -7.028 -49.456  1.00 13.230          C  
ATOM  11781  O   ARG A 805      -8.548  -6.741 -49.177  1.00 13.310          O  
ATOM  11782  CB  ARG A 805      -6.897  -9.397 -49.993  1.00 18.710          C  
ATOM  11783  CG  ARG A 805      -6.978 -10.532 -50.996  1.00 18.710          C  
ATOM  11784  CD  ARG A 805      -7.103 -11.864 -50.332  1.00 18.710          C  
ATOM  11785  NE  ARG A 805      -5.928 -12.207 -49.518  1.00 18.710          N  
ATOM  11786  CZ  ARG A 805      -4.797 -12.796 -49.977  1.00 18.710          C  
ATOM  11787  NH1 ARG A 805      -4.655 -13.087 -51.255  1.00 18.710          N  
ATOM  11788  NH2 ARG A 805      -3.824 -13.083 -49.130  1.00 18.710          N  
ATOM  11789  H   ARG A 805      -5.089  -8.195 -51.427  1.00 16.060          H  
ATOM  11790  HA  ARG A 805      -7.913  -8.037 -51.262  1.00 16.030          H  
ATOM  11791 1HB  ARG A 805      -5.926  -9.464 -49.504  1.00 22.450          H  
ATOM  11792 2HB  ARG A 805      -7.659  -9.563 -49.234  1.00 22.450          H  
ATOM  11793 1HG  ARG A 805      -7.858 -10.388 -51.621  1.00 22.450          H  
ATOM  11794 2HG  ARG A 805      -6.100 -10.535 -51.622  1.00 22.450          H  
ATOM  11795 1HD  ARG A 805      -7.966 -11.837 -49.669  1.00 22.450          H  
ATOM  11796 2HD  ARG A 805      -7.255 -12.641 -51.077  1.00 22.450          H  
ATOM  11797  HE  ARG A 805      -5.979 -12.011 -48.529  1.00 22.450          H  
ATOM  11798 1HH1 ARG A 805      -5.389 -12.869 -51.910  1.00 22.450          H  
ATOM  11799 2HH1 ARG A 805      -3.808 -13.527 -51.584  1.00 22.450          H  
ATOM  11800 1HH2 ARG A 805      -3.926 -12.870 -48.147  1.00 22.450          H  
ATOM  11801 2HH2 ARG A 805      -2.978 -13.526 -49.457  1.00 22.450          H  
ATOM  11802  N   ASN A 806      -6.362  -6.433 -48.856  1.00 13.040          N  
ATOM  11803  CA  ASN A 806      -6.578  -5.501 -47.769  1.00 12.910          C  
ATOM  11804  C   ASN A 806      -7.018  -4.113 -48.257  1.00 13.170          C  
ATOM  11805  O   ASN A 806      -7.186  -3.203 -47.451  1.00 13.220          O  
ATOM  11806  CB  ASN A 806      -5.353  -5.376 -46.893  1.00 18.130          C  
ATOM  11807  CG  ASN A 806      -5.723  -4.774 -45.572  1.00 18.130          C  
ATOM  11808  OD1 ASN A 806      -6.643  -5.245 -44.892  1.00 18.130          O  
ATOM  11809  ND2 ASN A 806      -5.065  -3.719 -45.216  1.00 18.130          N  
ATOM  11810  H   ASN A 806      -5.413  -6.704 -49.115  1.00 15.650          H  
ATOM  11811  HA  ASN A 806      -7.391  -5.887 -47.154  1.00 15.490          H  
ATOM  11812 1HB  ASN A 806      -4.897  -6.360 -46.742  1.00 21.750          H  
ATOM  11813 2HB  ASN A 806      -4.619  -4.748 -47.386  1.00 21.750          H  
ATOM  11814 1HD2 ASN A 806      -5.314  -3.229 -44.352  1.00 21.750          H  
ATOM  11815 2HD2 ASN A 806      -4.361  -3.350 -45.797  1.00 21.750          H  
ATOM  11816  N   LEU A 807      -7.155  -3.932 -49.568  1.00 13.320          N  
ATOM  11817  CA  LEU A 807      -7.668  -2.709 -50.146  1.00 13.560          C  
ATOM  11818  C   LEU A 807      -9.065  -3.011 -50.704  1.00 13.790          C  
ATOM  11819  O   LEU A 807      -9.940  -2.150 -50.664  1.00 13.930          O  
ATOM  11820  CB  LEU A 807      -6.726  -2.159 -51.228  1.00 18.890          C  
ATOM  11821  CG  LEU A 807      -7.147  -0.819 -51.940  1.00 18.890          C  
ATOM  11822  CD1 LEU A 807      -7.258   0.338 -50.938  1.00 18.890          C  
ATOM  11823  CD2 LEU A 807      -6.116  -0.488 -53.001  1.00 18.890          C  
ATOM  11824  H   LEU A 807      -6.936  -4.696 -50.199  1.00 15.980          H  
ATOM  11825  HA  LEU A 807      -7.765  -1.972 -49.353  1.00 16.270          H  
ATOM  11826 1HB  LEU A 807      -5.754  -2.007 -50.770  1.00 22.670          H  
ATOM  11827 2HB  LEU A 807      -6.613  -2.927 -51.997  1.00 22.670          H  
ATOM  11828  HG  LEU A 807      -8.108  -0.951 -52.399  1.00 22.670          H  
ATOM  11829 1HD1 LEU A 807      -7.554   1.249 -51.464  1.00 22.670          H  
ATOM  11830 2HD1 LEU A 807      -8.005   0.107 -50.188  1.00 22.670          H  
ATOM  11831 3HD1 LEU A 807      -6.296   0.495 -50.454  1.00 22.670          H  
ATOM  11832 1HD2 LEU A 807      -6.414   0.418 -53.504  1.00 22.670          H  
ATOM  11833 2HD2 LEU A 807      -5.149  -0.342 -52.546  1.00 22.670          H  
ATOM  11834 3HD2 LEU A 807      -6.058  -1.308 -53.717  1.00 22.670          H  
ATOM  11835  N   ARG A 808      -9.244  -4.228 -51.260  1.00 13.850          N  
ATOM  11836  CA  ARG A 808     -10.480  -4.709 -51.897  1.00 14.080          C  
ATOM  11837  C   ARG A 808     -11.565  -5.290 -50.969  1.00 13.980          C  
ATOM  11838  O   ARG A 808     -12.758  -5.129 -51.247  1.00 14.160          O  
ATOM  11839  CB  ARG A 808     -10.135  -5.815 -52.908  1.00 19.620          C  
ATOM  11840  CG  ARG A 808     -11.345  -6.535 -53.569  1.00 19.620          C  
ATOM  11841  CD  ARG A 808     -12.135  -5.638 -54.437  1.00 19.620          C  
ATOM  11842  NE  ARG A 808     -13.363  -6.263 -54.968  1.00 19.620          N  
ATOM  11843  CZ  ARG A 808     -14.568  -6.275 -54.328  1.00 19.620          C  
ATOM  11844  NH1 ARG A 808     -14.730  -5.770 -53.129  1.00 19.620          N  
ATOM  11845  NH2 ARG A 808     -15.633  -6.777 -54.919  1.00 19.620          N  
ATOM  11846  H   ARG A 808      -8.433  -4.844 -51.294  1.00 16.620          H  
ATOM  11847  HA  ARG A 808     -10.913  -3.865 -52.427  1.00 16.900          H  
ATOM  11848 1HB  ARG A 808      -9.525  -5.405 -53.704  1.00 23.540          H  
ATOM  11849 2HB  ARG A 808      -9.535  -6.574 -52.410  1.00 23.540          H  
ATOM  11850 1HG  ARG A 808     -10.955  -7.325 -54.207  1.00 23.540          H  
ATOM  11851 2HG  ARG A 808     -11.997  -6.983 -52.823  1.00 23.540          H  
ATOM  11852 1HD  ARG A 808     -12.427  -4.750 -53.896  1.00 23.540          H  
ATOM  11853 2HD  ARG A 808     -11.516  -5.340 -55.287  1.00 23.540          H  
ATOM  11854  HE  ARG A 808     -13.337  -6.678 -55.919  1.00 23.540          H  
ATOM  11855 1HH1 ARG A 808     -13.936  -5.375 -52.599  1.00 23.540          H  
ATOM  11856 2HH1 ARG A 808     -15.683  -5.780 -52.741  1.00 23.540          H  
ATOM  11857 1HH2 ARG A 808     -15.564  -7.172 -55.858  1.00 23.540          H  
ATOM  11858 2HH2 ARG A 808     -16.529  -6.719 -54.417  1.00 23.540          H  
ATOM  11859  N   ARG A 809     -11.162  -6.054 -49.953  1.00 13.710          N  
ATOM  11860  CA  ARG A 809     -12.062  -6.779 -49.055  1.00 13.590          C  
ATOM  11861  C   ARG A 809     -12.546  -5.964 -47.856  1.00 13.450          C  
ATOM  11862  O   ARG A 809     -11.810  -5.148 -47.303  1.00 13.320          O  
ATOM  11863  CB  ARG A 809     -11.370  -8.046 -48.536  1.00 19.070          C  
ATOM  11864  CG  ARG A 809     -12.230  -8.970 -47.649  1.00 19.070          C  
ATOM  11865  CD  ARG A 809     -11.535 -10.209 -47.252  1.00 19.070          C  
ATOM  11866  NE  ARG A 809     -11.336 -11.136 -48.357  1.00 19.070          N  
ATOM  11867  CZ  ARG A 809     -10.728 -12.340 -48.254  1.00 19.070          C  
ATOM  11868  NH1 ARG A 809     -10.267 -12.760 -47.090  1.00 19.070          N  
ATOM  11869  NH2 ARG A 809     -10.606 -13.108 -49.331  1.00 19.070          N  
ATOM  11870  H   ARG A 809     -10.164  -6.164 -49.786  1.00 16.450          H  
ATOM  11871  HA  ARG A 809     -12.935  -7.082 -49.633  1.00 16.310          H  
ATOM  11872 1HB  ARG A 809     -10.984  -8.622 -49.375  1.00 22.890          H  
ATOM  11873 2HB  ARG A 809     -10.515  -7.754 -47.928  1.00 22.890          H  
ATOM  11874 1HG  ARG A 809     -12.464  -8.470 -46.721  1.00 22.890          H  
ATOM  11875 2HG  ARG A 809     -13.150  -9.238 -48.166  1.00 22.890          H  
ATOM  11876 1HD  ARG A 809     -10.566  -9.939 -46.847  1.00 22.890          H  
ATOM  11877 2HD  ARG A 809     -12.122 -10.708 -46.481  1.00 22.890          H  
ATOM  11878  HE  ARG A 809     -11.678 -10.863 -49.267  1.00 22.890          H  
ATOM  11879 1HH1 ARG A 809     -10.374 -12.173 -46.238  1.00 22.890          H  
ATOM  11880 2HH1 ARG A 809      -9.822 -13.661 -47.021  1.00 22.890          H  
ATOM  11881 1HH2 ARG A 809     -10.967 -12.791 -50.222  1.00 22.890          H  
ATOM  11882 2HH2 ARG A 809     -10.161 -14.013 -49.264  1.00 22.890          H  
ATOM  11883  N   THR A 810     -13.770  -6.249 -47.409  1.00 13.480          N  
ATOM  11884  CA  THR A 810     -14.362  -5.639 -46.226  1.00 13.350          C  
ATOM  11885  C   THR A 810     -13.439  -5.837 -45.030  1.00 13.030          C  
ATOM  11886  O   THR A 810     -12.965  -6.948 -44.791  1.00 12.900          O  
ATOM  11887  CB  THR A 810     -15.720  -6.305 -45.896  1.00 18.740          C  
ATOM  11888  OG1 THR A 810     -16.589  -6.214 -47.029  1.00 18.740          O  
ATOM  11889  CG2 THR A 810     -16.411  -5.650 -44.672  1.00 18.740          C  
ATOM  11890  H   THR A 810     -14.345  -6.906 -47.916  1.00 16.180          H  
ATOM  11891  HA  THR A 810     -14.501  -4.579 -46.409  1.00 16.020          H  
ATOM  11892  HB  THR A 810     -15.547  -7.355 -45.676  1.00 22.490          H  
ATOM  11893  HG1 THR A 810     -16.794  -5.265 -47.203  1.00 22.490          H  
ATOM  11894 1HG2 THR A 810     -17.356  -6.153 -44.482  1.00 22.490          H  
ATOM  11895 2HG2 THR A 810     -15.782  -5.730 -43.788  1.00 22.490          H  
ATOM  11896 3HG2 THR A 810     -16.601  -4.609 -44.887  1.00 22.490          H  
ATOM  11897  N   VAL A 811     -13.191  -4.782 -44.266  1.00 12.910          N  
ATOM  11898  CA  VAL A 811     -12.325  -4.923 -43.096  1.00 12.610          C  
ATOM  11899  C   VAL A 811     -13.107  -5.512 -41.924  1.00 12.460          C  
ATOM  11900  O   VAL A 811     -13.980  -4.849 -41.347  1.00 12.540          O  
ATOM  11901  CB  VAL A 811     -11.817  -3.535 -42.666  1.00 17.770          C  
ATOM  11902  CG1 VAL A 811     -10.960  -3.593 -41.452  1.00 17.770          C  
ATOM  11903  CG2 VAL A 811     -11.112  -2.896 -43.791  1.00 17.770          C  
ATOM  11904  H   VAL A 811     -13.603  -3.883 -44.539  1.00 15.490          H  
ATOM  11905  HA  VAL A 811     -11.488  -5.580 -43.344  1.00 15.130          H  
ATOM  11906  HB  VAL A 811     -12.629  -2.975 -42.404  1.00 21.330          H  
ATOM  11907 1HG1 VAL A 811     -10.676  -2.591 -41.178  1.00 21.330          H  
ATOM  11908 2HG1 VAL A 811     -11.491  -4.043 -40.626  1.00 21.330          H  
ATOM  11909 3HG1 VAL A 811     -10.090  -4.163 -41.678  1.00 21.330          H  
ATOM  11910 1HG2 VAL A 811     -10.801  -1.902 -43.501  1.00 21.330          H  
ATOM  11911 2HG2 VAL A 811     -10.245  -3.493 -44.067  1.00 21.330          H  
ATOM  11912 3HG2 VAL A 811     -11.786  -2.822 -44.642  1.00 21.330          H  
ATOM  11913  N   ARG A 812     -12.743  -6.714 -41.483  1.00 12.280          N  
ATOM  11914  CA  ARG A 812     -13.467  -7.360 -40.404  1.00 12.160          C  
ATOM  11915  C   ARG A 812     -12.865  -7.000 -39.052  1.00 11.840          C  
ATOM  11916  O   ARG A 812     -12.334  -7.858 -38.342  1.00 11.620          O  
ATOM  11917  CB  ARG A 812     -13.427  -8.858 -40.605  1.00 17.070          C  
ATOM  11918  CG  ARG A 812     -14.090  -9.325 -41.876  1.00 17.070          C  
ATOM  11919  CD  ARG A 812     -13.996 -10.779 -42.031  1.00 17.070          C  
ATOM  11920  NE  ARG A 812     -14.776 -11.464 -41.010  1.00 17.070          N  
ATOM  11921  CZ  ARG A 812     -14.872 -12.786 -40.848  1.00 17.070          C  
ATOM  11922  NH1 ARG A 812     -14.242 -13.624 -41.636  1.00 17.070          N  
ATOM  11923  NH2 ARG A 812     -15.630 -13.211 -39.868  1.00 17.070          N  
ATOM  11924  H   ARG A 812     -11.990  -7.238 -41.945  1.00 14.740          H  
ATOM  11925  HA  ARG A 812     -14.504  -7.028 -40.430  1.00 14.590          H  
ATOM  11926 1HB  ARG A 812     -12.395  -9.204 -40.615  1.00 20.490          H  
ATOM  11927 2HB  ARG A 812     -13.930  -9.342 -39.785  1.00 20.490          H  
ATOM  11928 1HG  ARG A 812     -15.143  -9.047 -41.859  1.00 20.490          H  
ATOM  11929 2HG  ARG A 812     -13.602  -8.855 -42.736  1.00 20.490          H  
ATOM  11930 1HD  ARG A 812     -14.373 -11.064 -43.010  1.00 20.490          H  
ATOM  11931 2HD  ARG A 812     -12.950 -11.082 -41.933  1.00 20.490          H  
ATOM  11932  HE  ARG A 812     -15.303 -10.895 -40.323  1.00 20.490          H  
ATOM  11933 1HH1 ARG A 812     -13.661 -13.281 -42.382  1.00 20.490          H  
ATOM  11934 2HH1 ARG A 812     -14.323 -14.618 -41.486  1.00 20.490          H  
ATOM  11935 1HH2 ARG A 812     -16.098 -12.491 -39.294  1.00 20.490          H  
ATOM  11936 2HH2 ARG A 812     -15.750 -14.192 -39.691  1.00 20.490          H  
ATOM  11937  N   PHE A 813     -12.934  -5.719 -38.720  1.00 11.820          N  
ATOM  11938  CA  PHE A 813     -12.358  -5.206 -37.484  1.00 11.550          C  
ATOM  11939  C   PHE A 813     -13.098  -5.737 -36.284  1.00 11.390          C  
ATOM  11940  O   PHE A 813     -12.506  -6.327 -35.381  1.00 11.150          O  
ATOM  11941  CB  PHE A 813     -12.325  -3.696 -37.470  1.00 16.280          C  
ATOM  11942  CG  PHE A 813     -11.673  -3.144 -36.246  1.00 16.280          C  
ATOM  11943  CD1 PHE A 813     -10.283  -3.221 -36.117  1.00 16.280          C  
ATOM  11944  CD2 PHE A 813     -12.412  -2.538 -35.234  1.00 16.280          C  
ATOM  11945  CE1 PHE A 813      -9.654  -2.724 -35.019  1.00 16.280          C  
ATOM  11946  CE2 PHE A 813     -11.774  -2.027 -34.124  1.00 16.280          C  
ATOM  11947  CZ  PHE A 813     -10.390  -2.124 -34.018  1.00 16.280          C  
ATOM  11948  H   PHE A 813     -13.404  -5.111 -39.399  1.00 14.180          H  
ATOM  11949  HA  PHE A 813     -11.337  -5.551 -37.408  1.00 13.860          H  
ATOM  11950 1HB  PHE A 813     -11.777  -3.350 -38.335  1.00 19.530          H  
ATOM  11951 2HB  PHE A 813     -13.338  -3.298 -37.535  1.00 19.530          H  
ATOM  11952  HD1 PHE A 813      -9.684  -3.692 -36.908  1.00 19.530          H  
ATOM  11953  HD2 PHE A 813     -13.502  -2.468 -35.324  1.00 19.530          H  
ATOM  11954  HE1 PHE A 813      -8.567  -2.801 -34.941  1.00 19.530          H  
ATOM  11955  HE2 PHE A 813     -12.355  -1.555 -33.330  1.00 19.530          H  
ATOM  11956  HZ  PHE A 813      -9.885  -1.729 -33.151  1.00 19.530          H  
ATOM  11957  N   ALA A 814     -14.421  -5.638 -36.308  1.00 11.530          N  
ATOM  11958  CA  ALA A 814     -15.197  -6.087 -35.167  1.00 11.400          C  
ATOM  11959  C   ALA A 814     -14.934  -7.553 -34.833  1.00 11.280          C  
ATOM  11960  O   ALA A 814     -14.842  -7.922 -33.655  1.00 11.070          O  
ATOM  11961  CB  ALA A 814     -16.670  -5.886 -35.433  1.00 16.010          C  
ATOM  11962  H   ALA A 814     -14.876  -5.160 -37.091  1.00 13.840          H  
ATOM  11963  HA  ALA A 814     -14.903  -5.496 -34.330  1.00 13.680          H  
ATOM  11964 1HB  ALA A 814     -17.244  -6.186 -34.562  1.00 19.210          H  
ATOM  11965 2HB  ALA A 814     -16.846  -4.843 -35.646  1.00 19.210          H  
ATOM  11966 3HB  ALA A 814     -16.965  -6.487 -36.290  1.00 19.210          H  
ATOM  11967  N   ASP A 815     -14.747  -8.376 -35.863  1.00 11.420          N  
ATOM  11968  CA  ASP A 815     -14.515  -9.793 -35.645  1.00 11.340          C  
ATOM  11969  C   ASP A 815     -13.094 -10.020 -35.179  1.00 11.090          C  
ATOM  11970  O   ASP A 815     -12.846 -10.853 -34.304  1.00 10.900          O  
ATOM  11971  CB  ASP A 815     -14.730 -10.577 -36.934  1.00 15.910          C  
ATOM  11972  CG  ASP A 815     -16.190 -10.625 -37.442  1.00 15.910          C  
ATOM  11973  OD1 ASP A 815     -17.129 -10.715 -36.660  1.00 15.910          O  
ATOM  11974  OD2 ASP A 815     -16.349 -10.593 -38.647  1.00 15.910          O  
ATOM  11975  H   ASP A 815     -14.831  -7.999 -36.797  1.00 13.700          H  
ATOM  11976  HA  ASP A 815     -15.187 -10.146 -34.877  1.00 13.610          H  
ATOM  11977 1HB  ASP A 815     -14.099 -10.153 -37.701  1.00 19.090          H  
ATOM  11978 2HB  ASP A 815     -14.388 -11.602 -36.783  1.00 19.090          H  
ATOM  11979  N   ALA A 816     -12.150  -9.280 -35.752  1.00 11.090          N  
ATOM  11980  CA  ALA A 816     -10.769  -9.407 -35.365  1.00 10.870          C  
ATOM  11981  C   ALA A 816     -10.541  -9.016 -33.891  1.00 10.610          C  
ATOM  11982  O   ALA A 816      -9.834  -9.716 -33.159  1.00 10.390          O  
ATOM  11983  CB  ALA A 816      -9.958  -8.558 -36.312  1.00 15.310          C  
ATOM  11984  H   ALA A 816     -12.381  -8.635 -36.513  1.00 13.310          H  
ATOM  11985  HA  ALA A 816     -10.495 -10.450 -35.462  1.00 13.040          H  
ATOM  11986 1HB  ALA A 816      -8.917  -8.626 -36.089  1.00 18.370          H  
ATOM  11987 2HB  ALA A 816     -10.133  -8.887 -37.330  1.00 18.370          H  
ATOM  11988 3HB  ALA A 816     -10.292  -7.537 -36.211  1.00 18.370          H  
ATOM  11989  N   VAL A 817     -11.189  -7.941 -33.432  1.00 10.640          N  
ATOM  11990  CA  VAL A 817     -11.065  -7.514 -32.041  1.00 10.410          C  
ATOM  11991  C   VAL A 817     -11.662  -8.564 -31.126  1.00 10.300          C  
ATOM  11992  O   VAL A 817     -11.074  -8.883 -30.088  1.00 10.050          O  
ATOM  11993  CB  VAL A 817     -11.736  -6.162 -31.815  1.00 14.670          C  
ATOM  11994  CG1 VAL A 817     -11.814  -5.792 -30.322  1.00 14.670          C  
ATOM  11995  CG2 VAL A 817     -10.960  -5.094 -32.499  1.00 14.670          C  
ATOM  11996  H   VAL A 817     -11.754  -7.395 -34.089  1.00 12.770          H  
ATOM  11997  HA  VAL A 817     -10.007  -7.411 -31.811  1.00 12.490          H  
ATOM  11998  HB  VAL A 817     -12.709  -6.225 -32.219  1.00 17.600          H  
ATOM  11999 1HG1 VAL A 817     -12.308  -4.829 -30.212  1.00 17.600          H  
ATOM  12000 2HG1 VAL A 817     -12.383  -6.540 -29.783  1.00 17.600          H  
ATOM  12001 3HG1 VAL A 817     -10.827  -5.726 -29.909  1.00 17.600          H  
ATOM  12002 1HG2 VAL A 817     -11.466  -4.156 -32.341  1.00 17.600          H  
ATOM  12003 2HG2 VAL A 817      -9.958  -5.041 -32.081  1.00 17.600          H  
ATOM  12004 3HG2 VAL A 817     -10.900  -5.305 -33.568  1.00 17.600          H  
ATOM  12005  N   ARG A 818     -12.846  -9.076 -31.484  1.00 10.490          N  
ATOM  12006  CA  ARG A 818     -13.468 -10.119 -30.691  1.00 10.410          C  
ATOM  12007  C   ARG A 818     -12.554 -11.332 -30.593  1.00 10.280          C  
ATOM  12008  O   ARG A 818     -12.368 -11.863 -29.499  1.00 10.080          O  
ATOM  12009  CB  ARG A 818     -14.797 -10.553 -31.269  1.00 14.610          C  
ATOM  12010  CG  ARG A 818     -15.552 -11.597 -30.418  1.00 14.610          C  
ATOM  12011  CD  ARG A 818     -16.910 -11.884 -30.956  1.00 14.610          C  
ATOM  12012  NE  ARG A 818     -16.841 -12.585 -32.240  1.00 14.610          N  
ATOM  12013  CZ  ARG A 818     -17.098 -12.053 -33.463  1.00 14.610          C  
ATOM  12014  NH1 ARG A 818     -17.441 -10.799 -33.633  1.00 14.610          N  
ATOM  12015  NH2 ARG A 818     -16.990 -12.790 -34.536  1.00 14.610          N  
ATOM  12016  H   ARG A 818     -13.327  -8.725 -32.318  1.00 12.590          H  
ATOM  12017  HA  ARG A 818     -13.646  -9.729 -29.690  1.00 12.490          H  
ATOM  12018 1HB  ARG A 818     -15.440  -9.683 -31.388  1.00 17.530          H  
ATOM  12019 2HB  ARG A 818     -14.629 -10.975 -32.258  1.00 17.530          H  
ATOM  12020 1HG  ARG A 818     -14.996 -12.538 -30.428  1.00 17.530          H  
ATOM  12021 2HG  ARG A 818     -15.638 -11.251 -29.395  1.00 17.530          H  
ATOM  12022 1HD  ARG A 818     -17.441 -12.523 -30.248  1.00 17.530          H  
ATOM  12023 2HD  ARG A 818     -17.460 -10.956 -31.077  1.00 17.530          H  
ATOM  12024  HE  ARG A 818     -16.576 -13.569 -32.208  1.00 17.530          H  
ATOM  12025 1HH1 ARG A 818     -17.531 -10.168 -32.855  1.00 17.530          H  
ATOM  12026 2HH1 ARG A 818     -17.591 -10.475 -34.605  1.00 17.530          H  
ATOM  12027 1HH2 ARG A 818     -16.721 -13.759 -34.474  1.00 17.530          H  
ATOM  12028 2HH2 ARG A 818     -17.166 -12.331 -35.444  1.00 17.530          H  
ATOM  12029  N   ALA A 819     -11.964 -11.766 -31.719  1.00 10.380          N  
ATOM  12030  CA  ALA A 819     -11.080 -12.922 -31.687  1.00 10.270          C  
ATOM  12031  C   ALA A 819      -9.915 -12.686 -30.733  1.00  9.990          C  
ATOM  12032  O   ALA A 819      -9.541 -13.587 -29.978  1.00  9.820          O  
ATOM  12033  CB  ALA A 819     -10.555 -13.200 -33.071  1.00 14.420          C  
ATOM  12034  H   ALA A 819     -12.165 -11.314 -32.616  1.00 12.460          H  
ATOM  12035  HA  ALA A 819     -11.651 -13.780 -31.328  1.00 12.320          H  
ATOM  12036 1HB  ALA A 819      -9.904 -14.068 -33.052  1.00 17.310          H  
ATOM  12037 2HB  ALA A 819     -11.387 -13.379 -33.753  1.00 17.310          H  
ATOM  12038 3HB  ALA A 819     -10.007 -12.327 -33.392  1.00 17.310          H  
ATOM  12039  N   LEU A 820      -9.343 -11.484 -30.739  1.00  9.940          N  
ATOM  12040  CA  LEU A 820      -8.284 -11.226 -29.786  1.00  9.680          C  
ATOM  12041  C   LEU A 820      -8.835 -11.279 -28.356  1.00  9.470          C  
ATOM  12042  O   LEU A 820      -8.221 -11.883 -27.476  1.00  9.240          O  
ATOM  12043  CB  LEU A 820      -7.597  -9.886 -30.093  1.00 13.660          C  
ATOM  12044  CG  LEU A 820      -6.691  -9.848 -31.358  1.00 13.660          C  
ATOM  12045  CD1 LEU A 820      -6.310  -8.431 -31.657  1.00 13.660          C  
ATOM  12046  CD2 LEU A 820      -5.393 -10.648 -31.097  1.00 13.660          C  
ATOM  12047  H   LEU A 820      -9.624 -10.782 -31.433  1.00 11.930          H  
ATOM  12048  HA  LEU A 820      -7.550 -12.018 -29.883  1.00 11.620          H  
ATOM  12049 1HB  LEU A 820      -8.380  -9.145 -30.237  1.00 16.390          H  
ATOM  12050 2HB  LEU A 820      -6.997  -9.590 -29.256  1.00 16.390          H  
ATOM  12051  HG  LEU A 820      -7.234 -10.261 -32.218  1.00 16.390          H  
ATOM  12052 1HD1 LEU A 820      -5.676  -8.416 -32.538  1.00 16.390          H  
ATOM  12053 2HD1 LEU A 820      -7.205  -7.842 -31.839  1.00 16.390          H  
ATOM  12054 3HD1 LEU A 820      -5.774  -8.025 -30.818  1.00 16.390          H  
ATOM  12055 1HD2 LEU A 820      -4.757 -10.596 -31.970  1.00 16.390          H  
ATOM  12056 2HD2 LEU A 820      -4.868 -10.214 -30.249  1.00 16.390          H  
ATOM  12057 3HD2 LEU A 820      -5.612 -11.691 -30.886  1.00 16.390          H  
ATOM  12058  N   ALA A 821     -10.036 -10.752 -28.117  1.00  9.550          N  
ATOM  12059  CA  ALA A 821     -10.583 -10.830 -26.764  1.00  9.360          C  
ATOM  12060  C   ALA A 821     -10.710 -12.290 -26.300  1.00  9.290          C  
ATOM  12061  O   ALA A 821     -10.340 -12.631 -25.165  1.00  9.050          O  
ATOM  12062  CB  ALA A 821     -11.935 -10.163 -26.711  1.00 13.180          C  
ATOM  12063  H   ALA A 821     -10.523 -10.226 -28.851  1.00 11.460          H  
ATOM  12064  HA  ALA A 821      -9.905 -10.311 -26.104  1.00 11.230          H  
ATOM  12065 1HB  ALA A 821     -12.313 -10.193 -25.700  1.00 15.820          H  
ATOM  12066 2HB  ALA A 821     -11.819  -9.149 -27.034  1.00 15.820          H  
ATOM  12067 3HB  ALA A 821     -12.626 -10.674 -27.368  1.00 15.820          H  
ATOM  12068  N   GLU A 822     -11.148 -13.164 -27.212  1.00  9.500          N  
ATOM  12069  CA  GLU A 822     -11.318 -14.593 -26.952  1.00  9.480          C  
ATOM  12070  C   GLU A 822      -9.984 -15.249 -26.591  1.00  9.300          C  
ATOM  12071  O   GLU A 822      -9.921 -16.147 -25.748  1.00  9.160          O  
ATOM  12072  CB  GLU A 822     -11.924 -15.288 -28.179  1.00 13.280          C  
ATOM  12073  CG  GLU A 822     -13.387 -14.933 -28.472  1.00 13.280          C  
ATOM  12074  CD  GLU A 822     -13.865 -15.477 -29.801  1.00 13.280          C  
ATOM  12075  OE1 GLU A 822     -13.045 -15.965 -30.547  1.00 13.280          O  
ATOM  12076  OE2 GLU A 822     -15.046 -15.403 -30.068  1.00 13.280          O  
ATOM  12077  H   GLU A 822     -11.446 -12.790 -28.121  1.00 11.400          H  
ATOM  12078  HA  GLU A 822     -11.997 -14.711 -26.110  1.00 11.380          H  
ATOM  12079 1HB  GLU A 822     -11.343 -15.039 -29.057  1.00 15.940          H  
ATOM  12080 2HB  GLU A 822     -11.863 -16.367 -28.048  1.00 15.940          H  
ATOM  12081 1HG  GLU A 822     -14.011 -15.339 -27.679  1.00 15.940          H  
ATOM  12082 2HG  GLU A 822     -13.499 -13.853 -28.462  1.00 15.940          H  
ATOM  12083  N   GLN A 823      -8.912 -14.757 -27.209  1.00  9.290          N  
ATOM  12084  CA  GLN A 823      -7.554 -15.252 -27.041  1.00  9.130          C  
ATOM  12085  C   GLN A 823      -6.799 -14.675 -25.826  1.00  8.840          C  
ATOM  12086  O   GLN A 823      -5.620 -14.986 -25.643  1.00  8.710          O  
ATOM  12087  CB  GLN A 823      -6.771 -14.986 -28.331  1.00 12.850          C  
ATOM  12088  CG  GLN A 823      -7.287 -15.777 -29.525  1.00 12.850          C  
ATOM  12089  CD  GLN A 823      -6.657 -15.372 -30.855  1.00 12.850          C  
ATOM  12090  OE1 GLN A 823      -5.531 -14.869 -30.922  1.00 12.850          O  
ATOM  12091  NE2 GLN A 823      -7.400 -15.609 -31.931  1.00 12.850          N  
ATOM  12092  H   GLN A 823      -9.061 -14.031 -27.921  1.00 11.150          H  
ATOM  12093  HA  GLN A 823      -7.615 -16.330 -26.902  1.00 10.960          H  
ATOM  12094 1HB  GLN A 823      -6.835 -13.934 -28.581  1.00 15.420          H  
ATOM  12095 2HB  GLN A 823      -5.724 -15.234 -28.184  1.00 15.420          H  
ATOM  12096 1HG  GLN A 823      -7.044 -16.823 -29.353  1.00 15.420          H  
ATOM  12097 2HG  GLN A 823      -8.363 -15.670 -29.598  1.00 15.420          H  
ATOM  12098 1HE2 GLN A 823      -7.053 -15.395 -32.836  1.00 15.420          H  
ATOM  12099 2HE2 GLN A 823      -8.311 -16.017 -31.824  1.00 15.420          H  
ATOM  12100  N   GLY A 824      -7.445 -13.835 -24.996  1.00  8.740          N  
ATOM  12101  CA  GLY A 824      -6.768 -13.297 -23.804  1.00  8.470          C  
ATOM  12102  C   GLY A 824      -6.268 -11.847 -23.861  1.00  8.430          C  
ATOM  12103  O   GLY A 824      -5.503 -11.419 -22.975  1.00  8.230          O  
ATOM  12104  H   GLY A 824      -8.425 -13.586 -25.168  1.00 10.490          H  
ATOM  12105 1HA  GLY A 824      -7.457 -13.386 -22.964  1.00 10.160          H  
ATOM  12106 2HA  GLY A 824      -5.927 -13.945 -23.565  1.00 10.160          H  
ATOM  12107  N   TYR A 825      -6.693 -11.093 -24.875  1.00  8.640          N  
ATOM  12108  CA  TYR A 825      -6.289  -9.702 -24.999  1.00  8.630          C  
ATOM  12109  C   TYR A 825      -7.392  -8.792 -24.460  1.00  8.610          C  
ATOM  12110  O   TYR A 825      -8.579  -9.044 -24.678  1.00  8.740          O  
ATOM  12111  CB  TYR A 825      -6.019  -9.424 -26.469  1.00 12.090          C  
ATOM  12112  CG  TYR A 825      -4.844 -10.263 -27.082  1.00 12.090          C  
ATOM  12113  CD1 TYR A 825      -5.069 -11.572 -27.500  1.00 12.090          C  
ATOM  12114  CD2 TYR A 825      -3.591  -9.745 -27.256  1.00 12.090          C  
ATOM  12115  CE1 TYR A 825      -4.086 -12.322 -28.054  1.00 12.090          C  
ATOM  12116  CE2 TYR A 825      -2.609 -10.518 -27.824  1.00 12.090          C  
ATOM  12117  CZ  TYR A 825      -2.852 -11.791 -28.217  1.00 12.090          C  
ATOM  12118  OH  TYR A 825      -1.848 -12.555 -28.771  1.00 12.090          O  
ATOM  12119  H   TYR A 825      -7.302 -11.472 -25.607  1.00 10.370          H  
ATOM  12120  HA  TYR A 825      -5.413  -9.509 -24.404  1.00 10.360          H  
ATOM  12121 1HB  TYR A 825      -6.912  -9.618 -27.024  1.00 14.500          H  
ATOM  12122 2HB  TYR A 825      -5.793  -8.376 -26.582  1.00 14.500          H  
ATOM  12123  HD1 TYR A 825      -6.014 -12.020 -27.384  1.00 14.500          H  
ATOM  12124  HD2 TYR A 825      -3.357  -8.738 -26.945  1.00 14.500          H  
ATOM  12125  HE1 TYR A 825      -4.290 -13.345 -28.365  1.00 14.500          H  
ATOM  12126  HE2 TYR A 825      -1.631 -10.120 -27.965  1.00 14.500          H  
ATOM  12127  HH  TYR A 825      -1.015 -12.070 -28.756  1.00 14.500          H  
ATOM  12128  N   ARG A 826      -7.007  -7.724 -23.762  1.00  8.450          N  
ATOM  12129  CA  ARG A 826      -8.023  -6.790 -23.253  1.00  8.430          C  
ATOM  12130  C   ARG A 826      -7.736  -5.312 -23.441  1.00  8.490          C  
ATOM  12131  O   ARG A 826      -8.675  -4.517 -23.608  1.00  8.590          O  
ATOM  12132  CB  ARG A 826      -8.310  -6.990 -21.768  1.00 11.810          C  
ATOM  12133  CG  ARG A 826      -8.962  -8.311 -21.330  1.00 11.810          C  
ATOM  12134  CD  ARG A 826     -10.355  -8.378 -21.809  1.00 11.810          C  
ATOM  12135  NE  ARG A 826     -11.059  -9.540 -21.371  1.00 11.810          N  
ATOM  12136  CZ  ARG A 826     -11.097 -10.725 -22.014  1.00 11.810          C  
ATOM  12137  NH1 ARG A 826     -10.425 -10.907 -23.130  1.00 11.810          N  
ATOM  12138  NH2 ARG A 826     -11.828 -11.715 -21.519  1.00 11.810          N  
ATOM  12139  H   ARG A 826      -6.002  -7.569 -23.634  1.00 10.140          H  
ATOM  12140  HA  ARG A 826      -8.930  -6.990 -23.793  1.00 10.120          H  
ATOM  12141 1HB  ARG A 826      -7.411  -6.847 -21.212  1.00 14.170          H  
ATOM  12142 2HB  ARG A 826      -8.999  -6.203 -21.449  1.00 14.170          H  
ATOM  12143 1HG  ARG A 826      -8.404  -9.161 -21.720  1.00 14.170          H  
ATOM  12144 2HG  ARG A 826      -8.991  -8.367 -20.242  1.00 14.170          H  
ATOM  12145 1HD  ARG A 826     -10.898  -7.505 -21.458  1.00 14.170          H  
ATOM  12146 2HD  ARG A 826     -10.360  -8.396 -22.872  1.00 14.170          H  
ATOM  12147  HE  ARG A 826     -11.609  -9.424 -20.504  1.00 14.170          H  
ATOM  12148 1HH1 ARG A 826      -9.841 -10.162 -23.543  1.00 14.170          H  
ATOM  12149 2HH1 ARG A 826     -10.464 -11.807 -23.628  1.00 14.170          H  
ATOM  12150 1HH2 ARG A 826     -12.348 -11.576 -20.661  1.00 14.170          H  
ATOM  12151 2HH2 ARG A 826     -11.866 -12.604 -21.995  1.00 14.170          H  
ATOM  12152  N   THR A 827      -6.464  -4.927 -23.378  1.00  8.430          N  
ATOM  12153  CA  THR A 827      -6.168  -3.507 -23.437  1.00  8.490          C  
ATOM  12154  C   THR A 827      -5.608  -3.196 -24.780  1.00  8.720          C  
ATOM  12155  O   THR A 827      -4.547  -3.687 -25.155  1.00  8.700          O  
ATOM  12156  CB  THR A 827      -5.159  -3.049 -22.357  1.00 11.860          C  
ATOM  12157  OG1 THR A 827      -5.695  -3.298 -21.055  1.00 11.860          O  
ATOM  12158  CG2 THR A 827      -4.881  -1.524 -22.509  1.00 11.860          C  
ATOM  12159  H   THR A 827      -5.710  -5.610 -23.321  1.00 10.120          H  
ATOM  12160  HA  THR A 827      -7.089  -2.935 -23.316  1.00 10.190          H  
ATOM  12161  HB  THR A 827      -4.224  -3.602 -22.467  1.00 14.230          H  
ATOM  12162  HG1 THR A 827      -5.764  -4.241 -20.919  1.00 14.230          H  
ATOM  12163 1HG2 THR A 827      -4.183  -1.206 -21.744  1.00 14.230          H  
ATOM  12164 2HG2 THR A 827      -4.457  -1.309 -23.490  1.00 14.230          H  
ATOM  12165 3HG2 THR A 827      -5.815  -0.971 -22.395  1.00 14.230          H  
ATOM  12166  N   PHE A 828      -6.292  -2.345 -25.485  1.00  8.960          N  
ATOM  12167  CA  PHE A 828      -5.860  -1.969 -26.788  1.00  9.210          C  
ATOM  12168  C   PHE A 828      -5.230  -0.588 -26.659  1.00  9.260          C  
ATOM  12169  O   PHE A 828      -5.611   0.203 -25.804  1.00  9.290          O  
ATOM  12170  CB  PHE A 828      -7.067  -2.063 -27.725  1.00 12.790          C  
ATOM  12171  CG  PHE A 828      -7.531  -3.540 -28.086  1.00 12.790          C  
ATOM  12172  CD1 PHE A 828      -8.090  -4.405 -27.138  1.00 12.790          C  
ATOM  12173  CD2 PHE A 828      -7.446  -4.027 -29.394  1.00 12.790          C  
ATOM  12174  CE1 PHE A 828      -8.487  -5.692 -27.496  1.00 12.790          C  
ATOM  12175  CE2 PHE A 828      -7.857  -5.295 -29.734  1.00 12.790          C  
ATOM  12176  CZ  PHE A 828      -8.369  -6.130 -28.781  1.00 12.790          C  
ATOM  12177  H   PHE A 828      -7.176  -1.961 -25.125  1.00 10.750          H  
ATOM  12178  HA  PHE A 828      -5.104  -2.665 -27.134  1.00 11.050          H  
ATOM  12179 1HB  PHE A 828      -7.891  -1.594 -27.239  1.00 15.350          H  
ATOM  12180 2HB  PHE A 828      -6.860  -1.525 -28.625  1.00 15.350          H  
ATOM  12181  HD1 PHE A 828      -8.207  -4.078 -26.106  1.00 15.350          H  
ATOM  12182  HD2 PHE A 828      -7.051  -3.410 -30.151  1.00 15.350          H  
ATOM  12183  HE1 PHE A 828      -8.897  -6.360 -26.756  1.00 15.350          H  
ATOM  12184  HE2 PHE A 828      -7.772  -5.639 -30.764  1.00 15.350          H  
ATOM  12185  HZ  PHE A 828      -8.696  -7.142 -29.045  1.00 15.350          H  
ATOM  12186  N   LEU A 829      -4.199  -0.348 -27.413  1.00  9.280          N  
ATOM  12187  CA  LEU A 829      -3.502   0.922 -27.409  1.00  9.340          C  
ATOM  12188  C   LEU A 829      -3.667   1.449 -28.815  1.00  9.650          C  
ATOM  12189  O   LEU A 829      -3.317   0.757 -29.769  1.00  9.740          O  
ATOM  12190  CB  LEU A 829      -2.044   0.667 -27.007  1.00 13.050          C  
ATOM  12191  CG  LEU A 829      -1.867  -0.096 -25.620  1.00 13.050          C  
ATOM  12192  CD1 LEU A 829      -0.485  -0.447 -25.451  1.00 13.050          C  
ATOM  12193  CD2 LEU A 829      -2.300   0.762 -24.448  1.00 13.050          C  
ATOM  12194  H   LEU A 829      -3.893  -1.083 -28.041  1.00 11.140          H  
ATOM  12195  HA  LEU A 829      -3.971   1.612 -26.718  1.00 11.210          H  
ATOM  12196 1HB  LEU A 829      -1.567   0.082 -27.786  1.00 15.660          H  
ATOM  12197 2HB  LEU A 829      -1.531   1.625 -26.933  1.00 15.660          H  
ATOM  12198  HG  LEU A 829      -2.457  -1.016 -25.632  1.00 15.660          H  
ATOM  12199 1HD1 LEU A 829      -0.371  -0.980 -24.511  1.00 15.660          H  
ATOM  12200 2HD1 LEU A 829      -0.194  -1.077 -26.255  1.00 15.660          H  
ATOM  12201 3HD1 LEU A 829       0.121   0.457 -25.446  1.00 15.660          H  
ATOM  12202 1HD2 LEU A 829      -2.160   0.211 -23.519  1.00 15.660          H  
ATOM  12203 2HD2 LEU A 829      -1.713   1.674 -24.416  1.00 15.660          H  
ATOM  12204 3HD2 LEU A 829      -3.344   1.000 -24.560  1.00 15.660          H  
ATOM  12205  N   GLU A 830      -4.262   2.618 -28.984  1.00  9.820          N  
ATOM  12206  CA  GLU A 830      -4.525   3.036 -30.349  1.00 10.110          C  
ATOM  12207  C   GLU A 830      -3.417   3.912 -30.880  1.00 10.170          C  
ATOM  12208  O   GLU A 830      -3.177   5.063 -30.461  1.00 10.150          O  
ATOM  12209  CB  GLU A 830      -5.922   3.629 -30.478  1.00 14.040          C  
ATOM  12210  CG  GLU A 830      -6.297   3.956 -31.889  1.00 14.040          C  
ATOM  12211  CD  GLU A 830      -7.727   4.305 -32.031  1.00 14.040          C  
ATOM  12212  OE1 GLU A 830      -8.434   4.422 -31.037  1.00 14.040          O  
ATOM  12213  OE2 GLU A 830      -8.151   4.467 -33.140  1.00 14.040          O  
ATOM  12214  H   GLU A 830      -4.500   3.194 -28.179  1.00 11.780          H  
ATOM  12215  HA  GLU A 830      -4.517   2.162 -30.979  1.00 12.130          H  
ATOM  12216 1HB  GLU A 830      -6.654   2.923 -30.080  1.00 16.850          H  
ATOM  12217 2HB  GLU A 830      -5.992   4.541 -29.889  1.00 16.850          H  
ATOM  12218 1HG  GLU A 830      -5.692   4.802 -32.227  1.00 16.850          H  
ATOM  12219 2HG  GLU A 830      -6.063   3.101 -32.530  1.00 16.850          H  
ATOM  12220  N   VAL A 831      -2.706   3.339 -31.830  1.00 10.240          N  
ATOM  12221  CA  VAL A 831      -1.525   3.960 -32.338  1.00 10.290          C  
ATOM  12222  C   VAL A 831      -1.880   4.861 -33.494  1.00 10.590          C  
ATOM  12223  O   VAL A 831      -1.892   4.445 -34.646  1.00 10.780          O  
ATOM  12224  CB  VAL A 831      -0.524   2.874 -32.785  1.00 14.390          C  
ATOM  12225  CG1 VAL A 831       0.707   3.512 -33.245  1.00 14.390          C  
ATOM  12226  CG2 VAL A 831      -0.220   1.887 -31.631  1.00 14.390          C  
ATOM  12227  H   VAL A 831      -3.004   2.440 -32.218  1.00 12.290          H  
ATOM  12228  HA  VAL A 831      -1.073   4.556 -31.546  1.00 12.350          H  
ATOM  12229  HB  VAL A 831      -0.949   2.324 -33.629  1.00 17.260          H  
ATOM  12230 1HG1 VAL A 831       1.379   2.763 -33.577  1.00 17.260          H  
ATOM  12231 2HG1 VAL A 831       0.503   4.178 -34.058  1.00 17.260          H  
ATOM  12232 3HG1 VAL A 831       1.146   4.060 -32.426  1.00 17.260          H  
ATOM  12233 1HG2 VAL A 831       0.486   1.142 -31.982  1.00 17.260          H  
ATOM  12234 2HG2 VAL A 831       0.208   2.425 -30.794  1.00 17.260          H  
ATOM  12235 3HG2 VAL A 831      -1.139   1.394 -31.311  1.00 17.260          H  
ATOM  12236  N   SER A 832      -2.168   6.098 -33.160  1.00 10.640          N  
ATOM  12237  CA  SER A 832      -2.577   7.105 -34.115  1.00 10.940          C  
ATOM  12238  C   SER A 832      -2.379   8.475 -33.504  1.00 10.960          C  
ATOM  12239  O   SER A 832      -2.190   8.606 -32.288  1.00 10.740          O  
ATOM  12240  CB  SER A 832      -4.027   6.955 -34.470  1.00 15.200          C  
ATOM  12241  OG  SER A 832      -4.823   7.309 -33.395  1.00 15.200          O  
ATOM  12242  H   SER A 832      -2.172   6.315 -32.166  1.00 12.770          H  
ATOM  12243  HA  SER A 832      -1.965   7.020 -35.012  1.00 13.130          H  
ATOM  12244 1HB  SER A 832      -4.265   7.576 -35.307  1.00 18.240          H  
ATOM  12245 2HB  SER A 832      -4.223   5.938 -34.749  1.00 18.240          H  
ATOM  12246  HG  SER A 832      -5.729   7.436 -33.752  1.00 18.240          H  
ATOM  12247  N   ALA A 833      -2.456   9.503 -34.341  1.00 11.240          N  
ATOM  12248  CA  ALA A 833      -2.353  10.872 -33.860  1.00 11.320          C  
ATOM  12249  C   ALA A 833      -3.697  11.377 -33.314  1.00 11.350          C  
ATOM  12250  O   ALA A 833      -3.786  12.518 -32.854  1.00 11.410          O  
ATOM  12251  CB  ALA A 833      -1.846  11.811 -34.937  1.00 15.820          C  
ATOM  12252  H   ALA A 833      -2.594   9.315 -35.323  1.00 13.490          H  
ATOM  12253  HA  ALA A 833      -1.628  10.863 -33.063  1.00 13.580          H  
ATOM  12254 1HB  ALA A 833      -1.740  12.807 -34.514  1.00 18.980          H  
ATOM  12255 2HB  ALA A 833      -0.881  11.467 -35.294  1.00 18.980          H  
ATOM  12256 3HB  ALA A 833      -2.552  11.846 -35.756  1.00 18.980          H  
ATOM  12257  N   HIS A 834      -4.737  10.549 -33.454  1.00 11.360          N  
ATOM  12258  CA  HIS A 834      -6.096  10.791 -32.975  1.00 11.380          C  
ATOM  12259  C   HIS A 834      -6.857   9.456 -32.979  1.00 11.310          C  
ATOM  12260  O   HIS A 834      -6.822   8.753 -33.998  1.00 11.410          O  
ATOM  12261  CB  HIS A 834      -6.844  11.796 -33.843  1.00 15.920          C  
ATOM  12262  CG  HIS A 834      -8.225  12.128 -33.302  1.00 15.920          C  
ATOM  12263  ND1 HIS A 834      -8.433  12.973 -32.201  1.00 15.920          N  
ATOM  12264  CD2 HIS A 834      -9.447  11.712 -33.691  1.00 15.920          C  
ATOM  12265  CE1 HIS A 834      -9.739  13.045 -31.961  1.00 15.920          C  
ATOM  12266  NE2 HIS A 834     -10.367  12.293 -32.849  1.00 15.920          N  
ATOM  12267  H   HIS A 834      -4.542   9.642 -33.853  1.00 13.630          H  
ATOM  12268  HA  HIS A 834      -6.038  11.188 -31.970  1.00 13.660          H  
ATOM  12269 1HB  HIS A 834      -6.255  12.705 -33.902  1.00 19.110          H  
ATOM  12270 2HB  HIS A 834      -6.952  11.414 -34.850  1.00 19.110          H  
ATOM  12271  HD2 HIS A 834      -9.661  11.031 -34.516  1.00 19.110          H  
ATOM  12272  HE1 HIS A 834     -10.218  13.621 -31.169  1.00 19.110          H  
ATOM  12273  HE2 HIS A 834     -11.369  12.150 -32.905  1.00 19.110          H  
ATOM  12274  N   PRO A 835      -7.543   9.050 -31.896  1.00 11.140          N  
ATOM  12275  CA  PRO A 835      -8.304   7.819 -31.849  1.00 11.080          C  
ATOM  12276  C   PRO A 835      -9.541   7.826 -32.741  1.00 11.350          C  
ATOM  12277  O   PRO A 835     -10.243   8.834 -32.820  1.00 11.520          O  
ATOM  12278  CB  PRO A 835      -8.688   7.724 -30.366  1.00 16.620          C  
ATOM  12279  CG  PRO A 835      -8.657   9.153 -29.861  1.00 16.620          C  
ATOM  12280  CD  PRO A 835      -7.547   9.819 -30.637  1.00 16.620          C  
ATOM  12281  HA  PRO A 835      -7.635   6.998 -32.129  1.00 13.300          H  
ATOM  12282 1HB  PRO A 835      -9.682   7.259 -30.278  1.00 19.940          H  
ATOM  12283 2HB  PRO A 835      -7.986   7.053 -29.846  1.00 19.940          H  
ATOM  12284 1HG  PRO A 835      -9.631   9.637 -30.049  1.00 19.940          H  
ATOM  12285 2HG  PRO A 835      -8.494   9.177 -28.774  1.00 19.940          H  
ATOM  12286 1HD  PRO A 835      -7.830  10.849 -30.782  1.00 19.940          H  
ATOM  12287 2HD  PRO A 835      -6.584   9.719 -30.123  1.00 19.940          H  
ATOM  12288  N   ILE A 836      -9.836   6.661 -33.307  1.00 11.360          N  
ATOM  12289  CA  ILE A 836     -10.998   6.373 -34.136  1.00 11.570          C  
ATOM  12290  C   ILE A 836     -11.688   5.123 -33.610  1.00 11.470          C  
ATOM  12291  O   ILE A 836     -12.907   5.078 -33.451  1.00 11.580          O  
ATOM  12292  CB  ILE A 836     -10.584   6.110 -35.612  1.00 16.110          C  
ATOM  12293  CG1 ILE A 836      -9.826   7.331 -36.222  1.00 16.110          C  
ATOM  12294  CG2 ILE A 836     -11.803   5.706 -36.469  1.00 16.110          C  
ATOM  12295  CD1 ILE A 836     -10.590   8.655 -36.322  1.00 16.110          C  
ATOM  12296  H   ILE A 836      -9.174   5.901 -33.168  1.00 13.630          H  
ATOM  12297  HA  ILE A 836     -11.700   7.203 -34.078  1.00 13.880          H  
ATOM  12298  HB  ILE A 836      -9.872   5.287 -35.624  1.00 19.340          H  
ATOM  12299 1HG1 ILE A 836      -8.948   7.501 -35.601  1.00 19.340          H  
ATOM  12300 2HG1 ILE A 836      -9.493   7.059 -37.225  1.00 19.340          H  
ATOM  12301 1HG2 ILE A 836     -11.474   5.495 -37.485  1.00 19.340          H  
ATOM  12302 2HG2 ILE A 836     -12.275   4.813 -36.060  1.00 19.340          H  
ATOM  12303 3HG2 ILE A 836     -12.533   6.511 -36.484  1.00 19.340          H  
ATOM  12304 1HD1 ILE A 836      -9.949   9.415 -36.748  1.00 19.340          H  
ATOM  12305 2HD1 ILE A 836     -11.463   8.540 -36.958  1.00 19.340          H  
ATOM  12306 3HD1 ILE A 836     -10.907   8.979 -35.336  1.00 19.340          H  
ATOM  12307  N   LEU A 837     -10.887   4.076 -33.410  1.00 11.280          N  
ATOM  12308  CA  LEU A 837     -11.368   2.745 -33.075  1.00 11.180          C  
ATOM  12309  C   LEU A 837     -11.567   2.471 -31.582  1.00 10.920          C  
ATOM  12310  O   LEU A 837     -12.272   1.525 -31.232  1.00 10.870          O  
ATOM  12311  CB  LEU A 837     -10.389   1.755 -33.697  1.00 15.690          C  
ATOM  12312  CG  LEU A 837     -10.284   1.867 -35.262  1.00 15.690          C  
ATOM  12313  CD1 LEU A 837      -9.175   1.005 -35.753  1.00 15.690          C  
ATOM  12314  CD2 LEU A 837     -11.609   1.446 -35.947  1.00 15.690          C  
ATOM  12315  H   LEU A 837      -9.884   4.209 -33.515  1.00 13.540          H  
ATOM  12316  HA  LEU A 837     -12.340   2.623 -33.539  1.00 13.420          H  
ATOM  12317 1HB  LEU A 837      -9.398   1.942 -33.277  1.00 18.830          H  
ATOM  12318 2HB  LEU A 837     -10.695   0.748 -33.436  1.00 18.830          H  
ATOM  12319  HG  LEU A 837     -10.054   2.892 -35.527  1.00 18.830          H  
ATOM  12320 1HD1 LEU A 837      -9.103   1.125 -36.812  1.00 18.830          H  
ATOM  12321 2HD1 LEU A 837      -8.245   1.313 -35.291  1.00 18.830          H  
ATOM  12322 3HD1 LEU A 837      -9.368  -0.016 -35.519  1.00 18.830          H  
ATOM  12323 1HD2 LEU A 837     -11.494   1.542 -37.022  1.00 18.830          H  
ATOM  12324 2HD2 LEU A 837     -11.841   0.415 -35.701  1.00 18.830          H  
ATOM  12325 3HD2 LEU A 837     -12.428   2.079 -35.635  1.00 18.830          H  
ATOM  12326  N   THR A 838     -11.043   3.310 -30.683  1.00 10.770          N  
ATOM  12327  CA  THR A 838     -11.270   3.063 -29.254  1.00 10.510          C  
ATOM  12328  C   THR A 838     -12.739   2.847 -28.906  1.00 10.590          C  
ATOM  12329  O   THR A 838     -13.063   1.922 -28.155  1.00 10.430          O  
ATOM  12330  CB  THR A 838     -10.714   4.225 -28.386  1.00 14.820          C  
ATOM  12331  OG1 THR A 838      -9.272   4.245 -28.462  1.00 14.820          O  
ATOM  12332  CG2 THR A 838     -11.185   4.131 -26.905  1.00 14.820          C  
ATOM  12333  H   THR A 838     -10.399   4.052 -30.969  1.00 12.920          H  
ATOM  12334  HA  THR A 838     -10.730   2.158 -28.982  1.00 12.610          H  
ATOM  12335  HB  THR A 838     -11.078   5.164 -28.798  1.00 17.780          H  
ATOM  12336  HG1 THR A 838      -8.974   4.347 -29.384  1.00 17.780          H  
ATOM  12337 1HG2 THR A 838     -10.776   4.975 -26.352  1.00 17.780          H  
ATOM  12338 2HG2 THR A 838     -12.271   4.165 -26.841  1.00 17.780          H  
ATOM  12339 3HG2 THR A 838     -10.852   3.223 -26.444  1.00 17.780          H  
ATOM  12340  N   ALA A 839     -13.635   3.706 -29.403  1.00 10.850          N  
ATOM  12341  CA  ALA A 839     -15.049   3.532 -29.077  1.00 10.930          C  
ATOM  12342  C   ALA A 839     -15.573   2.197 -29.598  1.00 10.960          C  
ATOM  12343  O   ALA A 839     -16.335   1.509 -28.911  1.00 10.870          O  
ATOM  12344  CB  ALA A 839     -15.868   4.661 -29.664  1.00 15.270          C  
ATOM  12345  H   ALA A 839     -13.323   4.461 -29.998  1.00 13.020          H  
ATOM  12346  HA  ALA A 839     -15.151   3.535 -27.989  1.00 13.120          H  
ATOM  12347 1HB  ALA A 839     -16.916   4.527 -29.392  1.00 18.320          H  
ATOM  12348 2HB  ALA A 839     -15.508   5.610 -29.270  1.00 18.320          H  
ATOM  12349 3HB  ALA A 839     -15.770   4.656 -30.748  1.00 18.320          H  
ATOM  12350  N   ALA A 840     -15.151   1.821 -30.814  1.00 11.080          N  
ATOM  12351  CA  ALA A 840     -15.573   0.561 -31.404  1.00 11.140          C  
ATOM  12352  C   ALA A 840     -15.117  -0.603 -30.549  1.00 10.870          C  
ATOM  12353  O   ALA A 840     -15.889  -1.522 -30.309  1.00 10.850          O  
ATOM  12354  CB  ALA A 840     -15.012   0.412 -32.809  1.00 15.570          C  
ATOM  12355  H   ALA A 840     -14.563   2.447 -31.346  1.00 13.300          H  
ATOM  12356  HA  ALA A 840     -16.663   0.550 -31.445  1.00 13.370          H  
ATOM  12357 1HB  ALA A 840     -15.352  -0.522 -33.219  1.00 18.690          H  
ATOM  12358 2HB  ALA A 840     -15.356   1.234 -33.429  1.00 18.690          H  
ATOM  12359 3HB  ALA A 840     -13.926   0.418 -32.775  1.00 18.690          H  
ATOM  12360  N   ILE A 841     -13.893  -0.529 -30.026  1.00 10.660          N  
ATOM  12361  CA  ILE A 841     -13.332  -1.595 -29.203  1.00 10.390          C  
ATOM  12362  C   ILE A 841     -14.169  -1.777 -27.950  1.00 10.240          C  
ATOM  12363  O   ILE A 841     -14.468  -2.918 -27.573  1.00 10.140          O  
ATOM  12364  CB  ILE A 841     -11.850  -1.317 -28.883  1.00 14.650          C  
ATOM  12365  CG1 ILE A 841     -11.050  -1.445 -30.218  1.00 14.650          C  
ATOM  12366  CG2 ILE A 841     -11.323  -2.313 -27.796  1.00 14.650          C  
ATOM  12367  CD1 ILE A 841      -9.677  -0.899 -30.167  1.00 14.650          C  
ATOM  12368  H   ILE A 841     -13.317   0.275 -30.289  1.00 12.790          H  
ATOM  12369  HA  ILE A 841     -13.366  -2.520 -29.759  1.00 12.470          H  
ATOM  12370  HB  ILE A 841     -11.741  -0.291 -28.523  1.00 17.580          H  
ATOM  12371 1HG1 ILE A 841     -10.984  -2.498 -30.483  1.00 17.580          H  
ATOM  12372 2HG1 ILE A 841     -11.594  -0.926 -31.003  1.00 17.580          H  
ATOM  12373 1HG2 ILE A 841     -10.283  -2.119 -27.574  1.00 17.580          H  
ATOM  12374 2HG2 ILE A 841     -11.895  -2.192 -26.879  1.00 17.580          H  
ATOM  12375 3HG2 ILE A 841     -11.427  -3.338 -28.155  1.00 17.580          H  
ATOM  12376 1HD1 ILE A 841      -9.207  -1.030 -31.126  1.00 17.580          H  
ATOM  12377 2HD1 ILE A 841      -9.714   0.162 -29.928  1.00 17.580          H  
ATOM  12378 3HD1 ILE A 841      -9.120  -1.412 -29.426  1.00 17.580          H  
ATOM  12379  N   GLU A 842     -14.544  -0.673 -27.296  1.00 10.220          N  
ATOM  12380  CA  GLU A 842     -15.380  -0.782 -26.108  1.00 10.090          C  
ATOM  12381  C   GLU A 842     -16.734  -1.436 -26.434  1.00 10.230          C  
ATOM  12382  O   GLU A 842     -17.180  -2.321 -25.693  1.00 10.090          O  
ATOM  12383  CB  GLU A 842     -15.642   0.603 -25.503  1.00 14.180          C  
ATOM  12384  CG  GLU A 842     -14.442   1.272 -24.848  1.00 14.180          C  
ATOM  12385  CD  GLU A 842     -14.760   2.661 -24.346  1.00 14.180          C  
ATOM  12386  OE1 GLU A 842     -15.839   3.135 -24.617  1.00 14.180          O  
ATOM  12387  OE2 GLU A 842     -13.929   3.243 -23.691  1.00 14.180          O  
ATOM  12388  H   GLU A 842     -14.209   0.241 -27.628  1.00 12.260          H  
ATOM  12389  HA  GLU A 842     -14.865  -1.401 -25.374  1.00 12.110          H  
ATOM  12390 1HB  GLU A 842     -15.998   1.272 -26.289  1.00 17.010          H  
ATOM  12391 2HB  GLU A 842     -16.432   0.528 -24.757  1.00 17.010          H  
ATOM  12392 1HG  GLU A 842     -14.125   0.657 -24.008  1.00 17.010          H  
ATOM  12393 2HG  GLU A 842     -13.621   1.319 -25.567  1.00 17.010          H  
ATOM  12394  N   GLU A 843     -17.364  -1.050 -27.569  1.00 10.520          N  
ATOM  12395  CA  GLU A 843     -18.647  -1.647 -27.970  1.00 10.680          C  
ATOM  12396  C   GLU A 843     -18.521  -3.133 -28.298  1.00 10.620          C  
ATOM  12397  O   GLU A 843     -19.394  -3.932 -27.934  1.00 10.600          O  
ATOM  12398  CB  GLU A 843     -19.249  -0.952 -29.194  1.00 14.890          C  
ATOM  12399  CG  GLU A 843     -19.785   0.452 -28.990  1.00 14.890          C  
ATOM  12400  CD  GLU A 843     -20.298   1.021 -30.290  1.00 14.890          C  
ATOM  12401  OE1 GLU A 843     -19.942   0.482 -31.313  1.00 14.890          O  
ATOM  12402  OE2 GLU A 843     -21.097   1.938 -30.268  1.00 14.890          O  
ATOM  12403  H   GLU A 843     -16.960  -0.284 -28.125  1.00 12.620          H  
ATOM  12404  HA  GLU A 843     -19.342  -1.542 -27.136  1.00 12.820          H  
ATOM  12405 1HB  GLU A 843     -18.494  -0.907 -29.981  1.00 17.870          H  
ATOM  12406 2HB  GLU A 843     -20.073  -1.551 -29.566  1.00 17.870          H  
ATOM  12407 1HG  GLU A 843     -20.598   0.424 -28.263  1.00 17.870          H  
ATOM  12408 2HG  GLU A 843     -18.992   1.087 -28.595  1.00 17.870          H  
ATOM  12409  N   ILE A 844     -17.416  -3.502 -28.953  1.00 10.600          N  
ATOM  12410  CA  ILE A 844     -17.143  -4.877 -29.332  1.00 10.560          C  
ATOM  12411  C   ILE A 844     -17.042  -5.685 -28.070  1.00 10.260          C  
ATOM  12412  O   ILE A 844     -17.634  -6.763 -27.985  1.00 10.250          O  
ATOM  12413  CB  ILE A 844     -15.844  -4.972 -30.151  1.00 14.800          C  
ATOM  12414  CG1 ILE A 844     -16.060  -4.285 -31.508  1.00 14.800          C  
ATOM  12415  CG2 ILE A 844     -15.465  -6.487 -30.358  1.00 14.800          C  
ATOM  12416  CD1 ILE A 844     -14.788  -3.942 -32.218  1.00 14.800          C  
ATOM  12417  H   ILE A 844     -16.765  -2.767 -29.247  1.00 12.720          H  
ATOM  12418  HA  ILE A 844     -17.971  -5.257 -29.926  1.00 12.670          H  
ATOM  12419  HB  ILE A 844     -15.040  -4.452 -29.635  1.00 17.760          H  
ATOM  12420 1HG1 ILE A 844     -16.607  -4.969 -32.149  1.00 17.760          H  
ATOM  12421 2HG1 ILE A 844     -16.659  -3.403 -31.383  1.00 17.760          H  
ATOM  12422 1HG2 ILE A 844     -14.573  -6.576 -30.940  1.00 17.760          H  
ATOM  12423 2HG2 ILE A 844     -15.298  -6.974 -29.397  1.00 17.760          H  
ATOM  12424 3HG2 ILE A 844     -16.275  -7.000 -30.881  1.00 17.760          H  
ATOM  12425 1HD1 ILE A 844     -15.005  -3.498 -33.156  1.00 17.760          H  
ATOM  12426 2HD1 ILE A 844     -14.213  -3.251 -31.635  1.00 17.760          H  
ATOM  12427 3HD1 ILE A 844     -14.232  -4.792 -32.377  1.00 17.760          H  
ATOM  12428  N   GLY A 845     -16.296  -5.165 -27.093  1.00 10.040          N  
ATOM  12429  CA  GLY A 845     -16.132  -5.813 -25.813  1.00  9.750          C  
ATOM  12430  C   GLY A 845     -17.473  -6.068 -25.175  1.00  9.740          C  
ATOM  12431  O   GLY A 845     -17.827  -7.229 -24.925  1.00  9.650          O  
ATOM  12432  H   GLY A 845     -15.803  -4.280 -27.251  1.00 12.050          H  
ATOM  12433 1HA  GLY A 845     -15.594  -6.748 -25.935  1.00 11.700          H  
ATOM  12434 2HA  GLY A 845     -15.546  -5.170 -25.160  1.00 11.700          H  
ATOM  12435  N   ASP A 846     -18.271  -5.008 -24.976  1.00  9.850          N  
ATOM  12436  CA  ASP A 846     -19.566  -5.205 -24.340  1.00  9.860          C  
ATOM  12437  C   ASP A 846     -20.355  -6.292 -25.056  1.00 10.040          C  
ATOM  12438  O   ASP A 846     -20.840  -7.233 -24.425  1.00  9.950          O  
ATOM  12439  CB  ASP A 846     -20.406  -3.918 -24.365  1.00 13.800          C  
ATOM  12440  CG  ASP A 846     -19.947  -2.799 -23.413  1.00 13.800          C  
ATOM  12441  OD1 ASP A 846     -19.146  -3.038 -22.542  1.00 13.800          O  
ATOM  12442  OD2 ASP A 846     -20.444  -1.707 -23.566  1.00 13.800          O  
ATOM  12443  H   ASP A 846     -17.939  -4.064 -25.209  1.00 11.820          H  
ATOM  12444  HA  ASP A 846     -19.404  -5.508 -23.307  1.00 11.830          H  
ATOM  12445 1HB  ASP A 846     -20.384  -3.514 -25.380  1.00 16.560          H  
ATOM  12446 2HB  ASP A 846     -21.443  -4.163 -24.141  1.00 16.560          H  
ATOM  12447  N   GLY A 847     -20.422  -6.208 -26.389  1.00 10.290          N  
ATOM  12448  CA  GLY A 847     -21.147  -7.173 -27.205  1.00 10.480          C  
ATOM  12449  C   GLY A 847     -20.607  -8.596 -27.079  1.00 10.350          C  
ATOM  12450  O   GLY A 847     -21.366  -9.569 -27.126  1.00 10.420          O  
ATOM  12451  H   GLY A 847     -19.974  -5.417 -26.863  1.00 12.350          H  
ATOM  12452 1HA  GLY A 847     -22.199  -7.155 -26.930  1.00 12.580          H  
ATOM  12453 2HA  GLY A 847     -21.084  -6.858 -28.246  1.00 12.580          H  
ATOM  12454  N   SER A 848     -19.291  -8.712 -26.902  1.00 10.170          N  
ATOM  12455  CA  SER A 848     -18.584  -9.975 -26.792  1.00 10.030          C  
ATOM  12456  C   SER A 848     -18.573 -10.531 -25.372  1.00  9.770          C  
ATOM  12457  O   SER A 848     -18.155 -11.670 -25.152  1.00  9.700          O  
ATOM  12458  CB  SER A 848     -17.141  -9.759 -27.218  1.00 14.100          C  
ATOM  12459  OG  SER A 848     -17.066  -9.329 -28.545  1.00 14.100          O  
ATOM  12460  H   SER A 848     -18.716  -7.864 -26.901  1.00 12.200          H  
ATOM  12461  HA  SER A 848     -19.064 -10.697 -27.451  1.00 12.040          H  
ATOM  12462 1HB  SER A 848     -16.679  -9.016 -26.568  1.00 16.920          H  
ATOM  12463 2HB  SER A 848     -16.587 -10.686 -27.099  1.00 16.920          H  
ATOM  12464  HG  SER A 848     -17.401  -8.405 -28.524  1.00 16.920          H  
ATOM  12465  N   GLY A 849     -19.000  -9.726 -24.392  1.00  9.630          N  
ATOM  12466  CA  GLY A 849     -18.949 -10.132 -22.998  1.00  9.370          C  
ATOM  12467  C   GLY A 849     -17.537  -9.966 -22.428  1.00  9.140          C  
ATOM  12468  O   GLY A 849     -17.193 -10.580 -21.414  1.00  8.920          O  
ATOM  12469  H   GLY A 849     -19.361  -8.789 -24.613  1.00 11.560          H  
ATOM  12470 1HA  GLY A 849     -19.650  -9.522 -22.427  1.00 11.240          H  
ATOM  12471 2HA  GLY A 849     -19.268 -11.166 -22.906  1.00 11.240          H  
ATOM  12472  N   ALA A 850     -16.703  -9.174 -23.109  1.00  9.190          N  
ATOM  12473  CA  ALA A 850     -15.326  -8.955 -22.697  1.00  8.980          C  
ATOM  12474  C   ALA A 850     -15.117  -7.522 -22.251  1.00  8.800          C  
ATOM  12475  O   ALA A 850     -15.551  -6.572 -22.904  1.00  8.920          O  
ATOM  12476  CB  ALA A 850     -14.381  -9.274 -23.846  1.00 12.660          C  
ATOM  12477  H   ALA A 850     -17.062  -8.669 -23.921  1.00 11.030          H  
ATOM  12478  HA  ALA A 850     -15.105  -9.609 -21.853  1.00 10.780          H  
ATOM  12479 1HB  ALA A 850     -13.352  -9.116 -23.521  1.00 15.190          H  
ATOM  12480 2HB  ALA A 850     -14.518 -10.313 -24.146  1.00 15.190          H  
ATOM  12481 3HB  ALA A 850     -14.603  -8.625 -24.684  1.00 15.190          H  
ATOM  12482  N   ASP A 851     -14.336  -7.345 -21.206  1.00  8.540          N  
ATOM  12483  CA  ASP A 851     -14.021  -6.027 -20.699  1.00  8.360          C  
ATOM  12484  C   ASP A 851     -12.930  -5.320 -21.491  1.00  8.410          C  
ATOM  12485  O   ASP A 851     -11.806  -5.139 -21.018  1.00  8.230          O  
ATOM  12486  CB  ASP A 851     -13.702  -6.148 -19.204  1.00 11.780          C  
ATOM  12487  CG  ASP A 851     -12.628  -7.228 -18.898  1.00 11.780          C  
ATOM  12488  OD1 ASP A 851     -12.725  -8.299 -19.524  1.00 11.780          O  
ATOM  12489  OD2 ASP A 851     -11.784  -7.029 -18.059  1.00 11.780          O  
ATOM  12490  H   ASP A 851     -13.967  -8.147 -20.687  1.00 10.250          H  
ATOM  12491  HA  ASP A 851     -14.925  -5.415 -20.783  1.00 10.030          H  
ATOM  12492 1HB  ASP A 851     -13.339  -5.188 -18.836  1.00 14.130          H  
ATOM  12493 2HB  ASP A 851     -14.610  -6.387 -18.654  1.00 14.130          H  
ATOM  12494  N   LEU A 852     -13.282  -4.911 -22.708  1.00  8.670          N  
ATOM  12495  CA  LEU A 852     -12.305  -4.280 -23.585  1.00  8.750          C  
ATOM  12496  C   LEU A 852     -12.380  -2.776 -23.510  1.00  8.710          C  
ATOM  12497  O   LEU A 852     -13.459  -2.199 -23.364  1.00  8.730          O  
ATOM  12498  CB  LEU A 852     -12.530  -4.634 -25.058  1.00 12.220          C  
ATOM  12499  CG  LEU A 852     -12.584  -6.089 -25.436  1.00 12.220          C  
ATOM  12500  CD1 LEU A 852     -12.758  -6.177 -26.949  1.00 12.220          C  
ATOM  12501  CD2 LEU A 852     -11.381  -6.770 -24.965  1.00 12.220          C  
ATOM  12502  H   LEU A 852     -14.241  -5.115 -23.005  1.00 10.400          H  
ATOM  12503  HA  LEU A 852     -11.301  -4.566 -23.273  1.00 10.500          H  
ATOM  12504 1HB  LEU A 852     -13.444  -4.153 -25.396  1.00 14.660          H  
ATOM  12505 2HB  LEU A 852     -11.709  -4.204 -25.617  1.00 14.660          H  
ATOM  12506  HG  LEU A 852     -13.442  -6.549 -24.970  1.00 14.660          H  
ATOM  12507 1HD1 LEU A 852     -12.829  -7.203 -27.259  1.00 14.660          H  
ATOM  12508 2HD1 LEU A 852     -13.653  -5.655 -27.258  1.00 14.660          H  
ATOM  12509 3HD1 LEU A 852     -11.899  -5.715 -27.425  1.00 14.660          H  
ATOM  12510 1HD2 LEU A 852     -11.406  -7.811 -25.223  1.00 14.660          H  
ATOM  12511 2HD2 LEU A 852     -10.525  -6.311 -25.405  1.00 14.660          H  
ATOM  12512 3HD2 LEU A 852     -11.328  -6.678 -23.900  1.00 14.660          H  
ATOM  12513  N   SER A 853     -11.223  -2.154 -23.660  1.00  8.680          N  
ATOM  12514  CA  SER A 853     -11.116  -0.702 -23.706  1.00  8.690          C  
ATOM  12515  C   SER A 853      -9.824  -0.359 -24.403  1.00  8.920          C  
ATOM  12516  O   SER A 853      -9.073  -1.266 -24.786  1.00  8.990          O  
ATOM  12517  CB  SER A 853     -11.126  -0.084 -22.323  1.00 12.160          C  
ATOM  12518  OG  SER A 853      -9.931  -0.349 -21.644  1.00 12.160          O  
ATOM  12519  H   SER A 853     -10.375  -2.731 -23.726  1.00 10.420          H  
ATOM  12520  HA  SER A 853     -11.941  -0.301 -24.293  1.00 10.430          H  
ATOM  12521 1HB  SER A 853     -11.273   0.993 -22.404  1.00 14.590          H  
ATOM  12522 2HB  SER A 853     -11.964  -0.485 -21.756  1.00 14.590          H  
ATOM  12523  HG  SER A 853     -10.016   0.073 -20.785  1.00 14.590          H  
ATOM  12524  N   ALA A 854      -9.571   0.930 -24.616  1.00  9.050          N  
ATOM  12525  CA  ALA A 854      -8.328   1.282 -25.259  1.00  9.270          C  
ATOM  12526  C   ALA A 854      -7.794   2.627 -24.791  1.00  9.250          C  
ATOM  12527  O   ALA A 854      -8.531   3.471 -24.268  1.00  9.250          O  
ATOM  12528  CB  ALA A 854      -8.483   1.290 -26.783  1.00 12.890          C  
ATOM  12529  H   ALA A 854     -10.211   1.645 -24.300  1.00 10.860          H  
ATOM  12530  HA  ALA A 854      -7.620   0.530 -24.957  1.00 11.120          H  
ATOM  12531 1HB  ALA A 854      -7.520   1.507 -27.245  1.00 15.470          H  
ATOM  12532 2HB  ALA A 854      -8.840   0.341 -27.121  1.00 15.470          H  
ATOM  12533 3HB  ALA A 854      -9.172   2.029 -27.076  1.00 15.470          H  
ATOM  12534  N   ILE A 855      -6.483   2.780 -24.944  1.00  9.240          N  
ATOM  12535  CA  ILE A 855      -5.767   3.995 -24.578  1.00  9.240          C  
ATOM  12536  C   ILE A 855      -5.229   4.657 -25.848  1.00  9.500          C  
ATOM  12537  O   ILE A 855      -4.483   4.023 -26.590  1.00  9.580          O  
ATOM  12538  CB  ILE A 855      -4.539   3.643 -23.711  1.00 12.940          C  
ATOM  12539  CG1 ILE A 855      -4.913   2.643 -22.542  1.00 12.940          C  
ATOM  12540  CG2 ILE A 855      -3.933   4.924 -23.130  1.00 12.940          C  
ATOM  12541  CD1 ILE A 855      -5.899   3.104 -21.516  1.00 12.940          C  
ATOM  12542  H   ILE A 855      -5.994   1.982 -25.352  1.00 11.090          H  
ATOM  12543  HA  ILE A 855      -6.437   4.685 -24.070  1.00 11.090          H  
ATOM  12544  HB  ILE A 855      -3.792   3.175 -24.323  1.00 15.520          H  
ATOM  12545 1HG1 ILE A 855      -5.322   1.742 -23.003  1.00 15.520          H  
ATOM  12546 2HG1 ILE A 855      -3.996   2.372 -22.036  1.00 15.520          H  
ATOM  12547 1HG2 ILE A 855      -3.070   4.666 -22.535  1.00 15.520          H  
ATOM  12548 2HG2 ILE A 855      -3.628   5.596 -23.932  1.00 15.520          H  
ATOM  12549 3HG2 ILE A 855      -4.655   5.434 -22.510  1.00 15.520          H  
ATOM  12550 1HD1 ILE A 855      -6.059   2.309 -20.793  1.00 15.520          H  
ATOM  12551 2HD1 ILE A 855      -5.520   3.954 -21.011  1.00 15.520          H  
ATOM  12552 3HD1 ILE A 855      -6.845   3.349 -21.990  1.00 15.520          H  
ATOM  12553  N   HIS A 856      -5.546   5.917 -26.095  1.00  9.640          N  
ATOM  12554  CA  HIS A 856      -5.028   6.591 -27.286  1.00  9.890          C  
ATOM  12555  C   HIS A 856      -3.564   6.980 -27.134  1.00  9.850          C  
ATOM  12556  O   HIS A 856      -3.113   7.220 -26.023  1.00  9.750          O  
ATOM  12557  CB  HIS A 856      -5.825   7.863 -27.508  1.00 13.750          C  
ATOM  12558  CG  HIS A 856      -5.696   8.751 -26.324  1.00 13.750          C  
ATOM  12559  ND1 HIS A 856      -6.441   8.547 -25.170  1.00 13.750          N  
ATOM  12560  CD2 HIS A 856      -4.886   9.807 -26.066  1.00 13.750          C  
ATOM  12561  CE1 HIS A 856      -6.106   9.459 -24.271  1.00 13.750          C  
ATOM  12562  NE2 HIS A 856      -5.168  10.227 -24.783  1.00 13.750          N  
ATOM  12563  H   HIS A 856      -6.153   6.445 -25.466  1.00 11.570          H  
ATOM  12564  HA  HIS A 856      -5.124   5.946 -28.157  1.00 11.870          H  
ATOM  12565 1HB  HIS A 856      -5.445   8.391 -28.387  1.00 16.500          H  
ATOM  12566 2HB  HIS A 856      -6.871   7.627 -27.672  1.00 16.500          H  
ATOM  12567  HD2 HIS A 856      -4.143  10.242 -26.740  1.00 16.500          H  
ATOM  12568  HE1 HIS A 856      -6.523   9.556 -23.275  1.00 16.500          H  
ATOM  12569  HE2 HIS A 856      -4.710  11.001 -24.303  1.00 16.500          H  
ATOM  12570  N   SER A 857      -2.835   7.108 -28.249  1.00  9.950          N  
ATOM  12571  CA  SER A 857      -1.490   7.687 -28.174  1.00  9.920          C  
ATOM  12572  C   SER A 857      -1.538   9.231 -28.150  1.00 10.100          C  
ATOM  12573  O   SER A 857      -1.186   9.828 -27.135  1.00  9.980          O  
ATOM  12574  CB  SER A 857      -0.658   7.215 -29.343  1.00 13.900          C  
ATOM  12575  OG  SER A 857       0.611   7.775 -29.302  1.00 13.900          O  
ATOM  12576  H   SER A 857      -3.207   6.772 -29.138  1.00 11.940          H  
ATOM  12577  HA  SER A 857      -1.018   7.343 -27.255  1.00 11.900          H  
ATOM  12578 1HB  SER A 857      -0.581   6.130 -29.322  1.00 16.680          H  
ATOM  12579 2HB  SER A 857      -1.148   7.482 -30.270  1.00 16.680          H  
ATOM  12580  HG  SER A 857       1.052   7.488 -30.100  1.00 16.680          H  
ATOM  12581  N   LEU A 858      -2.003   9.882 -29.242  1.00 10.390          N  
ATOM  12582  CA  LEU A 858      -2.157  11.355 -29.266  1.00 10.590          C  
ATOM  12583  C   LEU A 858      -3.631  11.753 -29.528  1.00 10.790          C  
ATOM  12584  O   LEU A 858      -4.424  10.896 -29.931  1.00 10.840          O  
ATOM  12585  CB  LEU A 858      -1.289  12.021 -30.335  1.00 14.750          C  
ATOM  12586  CG  LEU A 858       0.231  11.696 -30.376  1.00 14.750          C  
ATOM  12587  CD1 LEU A 858       0.828  12.386 -31.632  1.00 14.750          C  
ATOM  12588  CD2 LEU A 858       0.937  12.162 -29.067  1.00 14.750          C  
ATOM  12589  H   LEU A 858      -2.242   9.358 -30.089  1.00 12.470          H  
ATOM  12590  HA  LEU A 858      -1.859  11.731 -28.298  1.00 12.710          H  
ATOM  12591 1HB  LEU A 858      -1.717  11.830 -31.253  1.00 17.700          H  
ATOM  12592 2HB  LEU A 858      -1.369  13.096 -30.172  1.00 17.700          H  
ATOM  12593  HG  LEU A 858       0.364  10.616 -30.485  1.00 17.700          H  
ATOM  12594 1HD1 LEU A 858       1.869  12.159 -31.716  1.00 17.700          H  
ATOM  12595 2HD1 LEU A 858       0.322  12.027 -32.520  1.00 17.700          H  
ATOM  12596 3HD1 LEU A 858       0.696  13.460 -31.548  1.00 17.700          H  
ATOM  12597 1HD2 LEU A 858       1.995  11.918 -29.112  1.00 17.700          H  
ATOM  12598 2HD2 LEU A 858       0.824  13.243 -28.940  1.00 17.700          H  
ATOM  12599 3HD2 LEU A 858       0.496  11.654 -28.206  1.00 17.700          H  
ATOM  12600  N   ARG A 859      -4.013  13.038 -29.339  1.00 10.920          N  
ATOM  12601  CA  ARG A 859      -5.369  13.519 -29.691  1.00 11.090          C  
ATOM  12602  C   ARG A 859      -5.360  14.797 -30.583  1.00 11.410          C  
ATOM  12603  O   ARG A 859      -4.475  15.643 -30.455  1.00 11.470          O  
ATOM  12604  CB  ARG A 859      -6.141  13.843 -28.416  1.00 15.460          C  
ATOM  12605  CG  ARG A 859      -6.368  12.674 -27.476  1.00 15.460          C  
ATOM  12606  CD  ARG A 859      -7.181  13.056 -26.285  1.00 15.460          C  
ATOM  12607  NE  ARG A 859      -6.460  13.994 -25.389  1.00 15.460          N  
ATOM  12608  CZ  ARG A 859      -7.061  14.794 -24.460  1.00 15.460          C  
ATOM  12609  NH1 ARG A 859      -8.382  14.761 -24.319  1.00 15.460          N  
ATOM  12610  NH2 ARG A 859      -6.349  15.622 -23.685  1.00 15.460          N  
ATOM  12611  H   ARG A 859      -3.356  13.708 -28.891  1.00 13.100          H  
ATOM  12612  HA  ARG A 859      -5.885  12.728 -30.230  1.00 13.310          H  
ATOM  12613 1HB  ARG A 859      -5.585  14.600 -27.857  1.00 18.550          H  
ATOM  12614 2HB  ARG A 859      -7.109  14.267 -28.668  1.00 18.550          H  
ATOM  12615 1HG  ARG A 859      -6.841  11.844 -28.002  1.00 18.550          H  
ATOM  12616 2HG  ARG A 859      -5.392  12.367 -27.108  1.00 18.550          H  
ATOM  12617 1HD  ARG A 859      -8.098  13.530 -26.624  1.00 18.550          H  
ATOM  12618 2HD  ARG A 859      -7.419  12.156 -25.719  1.00 18.550          H  
ATOM  12619  HE  ARG A 859      -5.415  14.006 -25.443  1.00 18.550          H  
ATOM  12620 1HH1 ARG A 859      -8.943  14.147 -24.889  1.00 18.550          H  
ATOM  12621 2HH1 ARG A 859      -8.832  15.350 -23.632  1.00 18.550          H  
ATOM  12622 1HH2 ARG A 859      -5.315  15.723 -23.769  1.00 18.550          H  
ATOM  12623 2HH2 ARG A 859      -6.816  16.194 -23.006  1.00 18.550          H  
ATOM  12624  N   ARG A 860      -6.424  15.040 -31.387  1.00 11.610          N  
ATOM  12625  CA  ARG A 860      -6.492  16.293 -32.183  1.00 11.900          C  
ATOM  12626  C   ARG A 860      -6.393  17.560 -31.342  1.00 11.940          C  
ATOM  12627  O   ARG A 860      -5.858  18.576 -31.781  1.00 11.980          O  
ATOM  12628  CB  ARG A 860      -7.765  16.385 -33.033  1.00 16.540          C  
ATOM  12629  CG  ARG A 860      -7.810  15.501 -34.286  1.00 16.540          C  
ATOM  12630  CD  ARG A 860      -9.171  15.438 -34.903  1.00 16.540          C  
ATOM  12631  NE  ARG A 860      -9.276  14.455 -36.037  1.00 16.540          N  
ATOM  12632  CZ  ARG A 860     -10.471  14.016 -36.546  1.00 16.540          C  
ATOM  12633  NH1 ARG A 860     -11.595  14.479 -36.028  1.00 16.540          N  
ATOM  12634  NH2 ARG A 860     -10.560  13.130 -37.552  1.00 16.540          N  
ATOM  12635  H   ARG A 860      -7.158  14.333 -31.503  1.00 13.930          H  
ATOM  12636  HA  ARG A 860      -5.667  16.291 -32.865  1.00 14.280          H  
ATOM  12637 1HB  ARG A 860      -8.624  16.126 -32.420  1.00 19.850          H  
ATOM  12638 2HB  ARG A 860      -7.896  17.415 -33.362  1.00 19.850          H  
ATOM  12639 1HG  ARG A 860      -7.192  15.983 -35.020  1.00 19.850          H  
ATOM  12640 2HG  ARG A 860      -7.424  14.555 -34.103  1.00 19.850          H  
ATOM  12641 1HD  ARG A 860      -9.880  15.148 -34.133  1.00 19.850          H  
ATOM  12642 2HD  ARG A 860      -9.433  16.426 -35.283  1.00 19.850          H  
ATOM  12643  HE  ARG A 860      -8.416  14.087 -36.446  1.00 19.850          H  
ATOM  12644 1HH1 ARG A 860     -11.572  15.147 -35.273  1.00 19.850          H  
ATOM  12645 2HH1 ARG A 860     -12.484  14.167 -36.392  1.00 19.850          H  
ATOM  12646 1HH2 ARG A 860      -9.745  12.710 -38.026  1.00 19.850          H  
ATOM  12647 2HH2 ARG A 860     -11.469  12.846 -37.883  1.00 19.850          H  
ATOM  12648  N   GLY A 861      -6.947  17.532 -30.140  1.00 11.990          N  
ATOM  12649  CA  GLY A 861      -6.914  18.705 -29.285  1.00 12.040          C  
ATOM  12650  C   GLY A 861      -5.724  18.753 -28.320  1.00 11.790          C  
ATOM  12651  O   GLY A 861      -5.700  19.622 -27.446  1.00 11.840          O  
ATOM  12652  H   GLY A 861      -7.405  16.695 -29.814  1.00 14.390          H  
ATOM  12653 1HA  GLY A 861      -6.903  19.599 -29.909  1.00 14.450          H  
ATOM  12654 2HA  GLY A 861      -7.837  18.744 -28.710  1.00 14.450          H  
ATOM  12655  N   ASP A 862      -4.773  17.811 -28.424  1.00 11.580          N  
ATOM  12656  CA  ASP A 862      -3.673  17.769 -27.459  1.00 11.350          C  
ATOM  12657  C   ASP A 862      -2.470  16.969 -28.021  1.00 11.080          C  
ATOM  12658  O   ASP A 862      -2.573  15.778 -28.326  1.00 10.660          O  
ATOM  12659  CB  ASP A 862      -4.171  17.172 -26.133  1.00 15.980          C  
ATOM  12660  CG  ASP A 862      -3.198  17.341 -24.956  1.00 15.980          C  
ATOM  12661  OD1 ASP A 862      -2.124  17.857 -25.165  1.00 15.980          O  
ATOM  12662  OD2 ASP A 862      -3.557  16.963 -23.849  1.00 15.980          O  
ATOM  12663  H   ASP A 862      -4.786  17.132 -29.190  1.00 13.900          H  
ATOM  12664  HA  ASP A 862      -3.341  18.789 -27.269  1.00 13.620          H  
ATOM  12665 1HB  ASP A 862      -5.123  17.620 -25.861  1.00 19.180          H  
ATOM  12666 2HB  ASP A 862      -4.343  16.106 -26.273  1.00 19.180          H  
ATOM  12667  N   GLY A 863      -1.354  17.651 -28.272  1.00 11.320          N  
ATOM  12668  CA  GLY A 863      -0.184  17.006 -28.880  1.00 11.150          C  
ATOM  12669  C   GLY A 863       1.022  16.845 -27.938  1.00 10.980          C  
ATOM  12670  O   GLY A 863       0.894  16.701 -26.710  1.00 11.070          O  
ATOM  12671  H   GLY A 863      -1.310  18.626 -28.006  1.00 13.580          H  
ATOM  12672 1HA  GLY A 863      -0.472  16.027 -29.264  1.00 13.380          H  
ATOM  12673 2HA  GLY A 863       0.127  17.597 -29.744  1.00 13.380          H  
ATOM  12674  N   SER A 864       2.205  16.865 -28.550  1.00 10.840          N  
ATOM  12675  CA  SER A 864       3.481  16.731 -27.880  1.00 10.690          C  
ATOM  12676  C   SER A 864       3.596  15.579 -26.894  1.00 10.360          C  
ATOM  12677  O   SER A 864       2.918  14.541 -26.989  1.00 10.240          O  
ATOM  12678  CB  SER A 864       3.777  18.040 -27.154  1.00 15.030          C  
ATOM  12679  OG  SER A 864       5.078  18.075 -26.609  1.00 15.030          O  
ATOM  12680  H   SER A 864       2.247  16.998 -29.573  1.00 13.010          H  
ATOM  12681  HA  SER A 864       4.234  16.590 -28.652  1.00 12.830          H  
ATOM  12682 1HB  SER A 864       3.659  18.865 -27.852  1.00 18.030          H  
ATOM  12683 2HB  SER A 864       3.047  18.187 -26.359  1.00 18.030          H  
ATOM  12684  HG  SER A 864       5.178  18.975 -26.236  1.00 18.030          H  
ATOM  12685  N   LEU A 865       4.478  15.792 -25.930  1.00 10.210          N  
ATOM  12686  CA  LEU A 865       4.845  14.787 -24.976  1.00  9.910          C  
ATOM  12687  C   LEU A 865       3.810  14.728 -23.888  1.00  9.770          C  
ATOM  12688  O   LEU A 865       3.661  13.699 -23.242  1.00  9.540          O  
ATOM  12689  CB  LEU A 865       6.235  15.104 -24.401  1.00 13.990          C  
ATOM  12690  CG  LEU A 865       6.909  14.039 -23.490  1.00 13.990          C  
ATOM  12691  CD1 LEU A 865       7.115  12.711 -24.269  1.00 13.990          C  
ATOM  12692  CD2 LEU A 865       8.252  14.609 -23.008  1.00 13.990          C  
ATOM  12693  H   LEU A 865       4.929  16.693 -25.883  1.00 12.250          H  
ATOM  12694  HA  LEU A 865       4.866  13.833 -25.493  1.00 11.890          H  
ATOM  12695 1HB  LEU A 865       6.913  15.290 -25.238  1.00 16.790          H  
ATOM  12696 2HB  LEU A 865       6.160  16.026 -23.822  1.00 16.790          H  
ATOM  12697  HG  LEU A 865       6.272  13.826 -22.628  1.00 16.790          H  
ATOM  12698 1HD1 LEU A 865       7.599  11.983 -23.616  1.00 16.790          H  
ATOM  12699 2HD1 LEU A 865       6.165  12.304 -24.596  1.00 16.790          H  
ATOM  12700 3HD1 LEU A 865       7.750  12.894 -25.133  1.00 16.790          H  
ATOM  12701 1HD2 LEU A 865       8.743  13.883 -22.360  1.00 16.790          H  
ATOM  12702 2HD2 LEU A 865       8.892  14.820 -23.873  1.00 16.790          H  
ATOM  12703 3HD2 LEU A 865       8.069  15.520 -22.453  1.00 16.790          H  
ATOM  12704  N   ALA A 866       3.145  15.853 -23.619  1.00  9.920          N  
ATOM  12705  CA  ALA A 866       2.145  15.881 -22.576  1.00  9.820          C  
ATOM  12706  C   ALA A 866       0.994  14.935 -22.883  1.00  9.790          C  
ATOM  12707  O   ALA A 866       0.566  14.196 -21.993  1.00  9.590          O  
ATOM  12708  CB  ALA A 866       1.621  17.285 -22.407  1.00 13.790          C  
ATOM  12709  H   ALA A 866       3.327  16.695 -24.148  1.00 11.900          H  
ATOM  12710  HA  ALA A 866       2.606  15.552 -21.649  1.00 11.780          H  
ATOM  12711 1HB  ALA A 866       0.881  17.298 -21.608  1.00 16.550          H  
ATOM  12712 2HB  ALA A 866       2.448  17.950 -22.161  1.00 16.550          H  
ATOM  12713 3HB  ALA A 866       1.150  17.612 -23.339  1.00 16.550          H  
ATOM  12714  N   ASP A 867       0.539  14.876 -24.146  1.00 10.000          N  
ATOM  12715  CA  ASP A 867      -0.572  13.990 -24.456  1.00 10.010          C  
ATOM  12716  C   ASP A 867      -0.099  12.542 -24.426  1.00  9.800          C  
ATOM  12717  O   ASP A 867      -0.810  11.674 -23.912  1.00  9.650          O  
ATOM  12718  CB  ASP A 867      -1.199  14.366 -25.791  1.00 14.010          C  
ATOM  12719  CG  ASP A 867      -2.601  13.747 -26.067  1.00 14.010          C  
ATOM  12720  OD1 ASP A 867      -3.450  13.744 -25.200  1.00 14.010          O  
ATOM  12721  OD2 ASP A 867      -2.813  13.336 -27.165  1.00 14.010          O  
ATOM  12722  H   ASP A 867       0.878  15.504 -24.884  1.00 12.000          H  
ATOM  12723  HA  ASP A 867      -1.337  14.119 -23.689  1.00 12.010          H  
ATOM  12724 1HB  ASP A 867      -1.276  15.449 -25.839  1.00 16.810          H  
ATOM  12725 2HB  ASP A 867      -0.527  14.073 -26.597  1.00 16.810          H  
ATOM  12726  N   PHE A 868       1.099  12.257 -24.962  1.00  9.770          N  
ATOM  12727  CA  PHE A 868       1.563  10.876 -24.901  1.00  9.570          C  
ATOM  12728  C   PHE A 868       1.752  10.484 -23.426  1.00  9.270          C  
ATOM  12729  O   PHE A 868       1.437   9.367 -23.009  1.00  9.100          O  
ATOM  12730  CB  PHE A 868       2.835  10.626 -25.677  1.00 13.480          C  
ATOM  12731  CG  PHE A 868       3.092   9.155 -25.738  1.00 13.480          C  
ATOM  12732  CD1 PHE A 868       2.379   8.379 -26.649  1.00 13.480          C  
ATOM  12733  CD2 PHE A 868       3.991   8.523 -24.898  1.00 13.480          C  
ATOM  12734  CE1 PHE A 868       2.569   7.022 -26.722  1.00 13.480          C  
ATOM  12735  CE2 PHE A 868       4.169   7.162 -24.984  1.00 13.480          C  
ATOM  12736  CZ  PHE A 868       3.463   6.419 -25.891  1.00 13.480          C  
ATOM  12737  H   PHE A 868       1.661  12.982 -25.424  1.00 11.720          H  
ATOM  12738  HA  PHE A 868       0.785  10.238 -25.328  1.00 11.480          H  
ATOM  12739 1HB  PHE A 868       2.743  11.014 -26.689  1.00 16.170          H  
ATOM  12740 2HB  PHE A 868       3.677  11.121 -25.192  1.00 16.170          H  
ATOM  12741  HD1 PHE A 868       1.654   8.865 -27.310  1.00 16.170          H  
ATOM  12742  HD2 PHE A 868       4.554   9.106 -24.165  1.00 16.170          H  
ATOM  12743  HE1 PHE A 868       2.001   6.428 -27.441  1.00 16.170          H  
ATOM  12744  HE2 PHE A 868       4.866   6.680 -24.326  1.00 16.170          H  
ATOM  12745  HZ  PHE A 868       3.611   5.352 -25.951  1.00 16.170          H  
ATOM  12746  N   GLY A 869       2.322  11.399 -22.638  1.00  9.220          N  
ATOM  12747  CA  GLY A 869       2.541  11.190 -21.223  1.00  8.950          C  
ATOM  12748  C   GLY A 869       1.234  10.747 -20.582  1.00  8.860          C  
ATOM  12749  O   GLY A 869       1.206   9.731 -19.876  1.00  8.610          O  
ATOM  12750  H   GLY A 869       2.614  12.291 -23.020  1.00 11.060          H  
ATOM  12751 1HA  GLY A 869       3.315  10.438 -21.073  1.00 10.740          H  
ATOM  12752 2HA  GLY A 869       2.881  12.123 -20.779  1.00 10.740          H  
ATOM  12753  N   GLU A 870       0.140  11.485 -20.831  1.00  9.060          N  
ATOM  12754  CA  GLU A 870      -1.142  11.077 -20.281  1.00  8.990          C  
ATOM  12755  C   GLU A 870      -1.492   9.666 -20.720  1.00  8.920          C  
ATOM  12756  O   GLU A 870      -1.957   8.869 -19.905  1.00  8.720          O  
ATOM  12757  CB  GLU A 870      -2.272  12.023 -20.673  1.00 12.610          C  
ATOM  12758  CG  GLU A 870      -3.628  11.608 -20.083  1.00 12.610          C  
ATOM  12759  CD  GLU A 870      -4.736  12.582 -20.341  1.00 12.610          C  
ATOM  12760  OE1 GLU A 870      -4.563  13.734 -20.065  1.00 12.610          O  
ATOM  12761  OE2 GLU A 870      -5.755  12.169 -20.857  1.00 12.610          O  
ATOM  12762  H   GLU A 870       0.220  12.345 -21.387  1.00 10.870          H  
ATOM  12763  HA  GLU A 870      -1.059  11.072 -19.203  1.00 10.790          H  
ATOM  12764 1HB  GLU A 870      -2.038  13.036 -20.354  1.00 15.140          H  
ATOM  12765 2HB  GLU A 870      -2.365  12.038 -21.759  1.00 15.140          H  
ATOM  12766 1HG  GLU A 870      -3.913  10.654 -20.519  1.00 15.140          H  
ATOM  12767 2HG  GLU A 870      -3.516  11.459 -19.009  1.00 15.140          H  
ATOM  12768  N   ALA A 871      -1.240   9.319 -21.986  1.00  9.090          N  
ATOM  12769  CA  ALA A 871      -1.539   7.969 -22.446  1.00  9.040          C  
ATOM  12770  C   ALA A 871      -0.794   6.918 -21.599  1.00  8.750          C  
ATOM  12771  O   ALA A 871      -1.372   5.884 -21.252  1.00  8.610          O  
ATOM  12772  CB  ALA A 871      -1.163   7.818 -23.910  1.00 12.680          C  
ATOM  12773  H   ALA A 871      -0.912  10.035 -22.650  1.00 10.910          H  
ATOM  12774  HA  ALA A 871      -2.610   7.811 -22.339  1.00 10.850          H  
ATOM  12775 1HB  ALA A 871      -1.426   6.837 -24.248  1.00 15.210          H  
ATOM  12776 2HB  ALA A 871      -1.702   8.563 -24.498  1.00 15.210          H  
ATOM  12777 3HB  ALA A 871      -0.111   7.959 -24.055  1.00 15.210          H  
ATOM  12778  N   LEU A 872       0.465   7.187 -21.220  1.00  8.660          N  
ATOM  12779  CA  LEU A 872       1.200   6.235 -20.377  1.00  8.380          C  
ATOM  12780  C   LEU A 872       0.558   6.132 -18.993  1.00  8.120          C  
ATOM  12781  O   LEU A 872       0.419   5.029 -18.443  1.00  7.900          O  
ATOM  12782  CB  LEU A 872       2.665   6.657 -20.208  1.00 11.840          C  
ATOM  12783  CG  LEU A 872       3.571   6.588 -21.450  1.00 11.840          C  
ATOM  12784  CD1 LEU A 872       4.897   7.246 -21.104  1.00 11.840          C  
ATOM  12785  CD2 LEU A 872       3.799   5.129 -21.875  1.00 11.840          C  
ATOM  12786  H   LEU A 872       0.901   8.050 -21.572  1.00 10.390          H  
ATOM  12787  HA  LEU A 872       1.148   5.256 -20.839  1.00 10.060          H  
ATOM  12788 1HB  LEU A 872       2.679   7.686 -19.854  1.00 14.210          H  
ATOM  12789 2HB  LEU A 872       3.111   6.034 -19.439  1.00 14.210          H  
ATOM  12790  HG  LEU A 872       3.104   7.141 -22.270  1.00 14.210          H  
ATOM  12791 1HD1 LEU A 872       5.559   7.226 -21.967  1.00 14.210          H  
ATOM  12792 2HD1 LEU A 872       4.725   8.279 -20.811  1.00 14.210          H  
ATOM  12793 3HD1 LEU A 872       5.354   6.711 -20.285  1.00 14.210          H  
ATOM  12794 1HD2 LEU A 872       4.445   5.094 -22.741  1.00 14.210          H  
ATOM  12795 2HD2 LEU A 872       4.262   4.589 -21.065  1.00 14.210          H  
ATOM  12796 3HD2 LEU A 872       2.867   4.666 -22.122  1.00 14.210          H  
ATOM  12797  N   SER A 873       0.132   7.276 -18.442  1.00  8.170          N  
ATOM  12798  CA  SER A 873      -0.529   7.289 -17.141  1.00  7.950          C  
ATOM  12799  C   SER A 873      -1.854   6.513 -17.199  1.00  7.910          C  
ATOM  12800  O   SER A 873      -2.173   5.732 -16.289  1.00  7.670          O  
ATOM  12801  CB  SER A 873      -0.736   8.727 -16.663  1.00 11.220          C  
ATOM  12802  OG  SER A 873       0.502   9.349 -16.354  1.00 11.220          O  
ATOM  12803  H   SER A 873       0.328   8.160 -18.928  1.00  9.800          H  
ATOM  12804  HA  SER A 873       0.120   6.793 -16.424  1.00  9.540          H  
ATOM  12805 1HB  SER A 873      -1.233   9.293 -17.443  1.00 13.460          H  
ATOM  12806 2HB  SER A 873      -1.381   8.751 -15.809  1.00 13.460          H  
ATOM  12807  HG  SER A 873       0.288  10.195 -15.880  1.00 13.460          H  
ATOM  12808  N   ARG A 874      -2.612   6.686 -18.282  1.00  8.150          N  
ATOM  12809  CA  ARG A 874      -3.856   5.958 -18.432  1.00  8.160          C  
ATOM  12810  C   ARG A 874      -3.607   4.473 -18.547  1.00  8.010          C  
ATOM  12811  O   ARG A 874      -4.334   3.677 -17.938  1.00  7.870          O  
ATOM  12812  CB  ARG A 874      -4.647   6.449 -19.625  1.00 11.420          C  
ATOM  12813  CG  ARG A 874      -5.291   7.777 -19.446  1.00 11.420          C  
ATOM  12814  CD  ARG A 874      -6.056   8.194 -20.611  1.00 11.420          C  
ATOM  12815  NE  ARG A 874      -6.661   9.498 -20.378  1.00 11.420          N  
ATOM  12816  CZ  ARG A 874      -7.820   9.739 -19.719  1.00 11.420          C  
ATOM  12817  NH1 ARG A 874      -8.558   8.760 -19.220  1.00 11.420          N  
ATOM  12818  NH2 ARG A 874      -8.194  10.998 -19.585  1.00 11.420          N  
ATOM  12819  H   ARG A 874      -2.318   7.364 -18.985  1.00  9.780          H  
ATOM  12820  HA  ARG A 874      -4.449   6.123 -17.551  1.00  9.790          H  
ATOM  12821 1HB  ARG A 874      -3.994   6.502 -20.490  1.00 13.700          H  
ATOM  12822 2HB  ARG A 874      -5.440   5.760 -19.835  1.00 13.700          H  
ATOM  12823 1HG  ARG A 874      -5.990   7.704 -18.648  1.00 13.700          H  
ATOM  12824 2HG  ARG A 874      -4.542   8.537 -19.216  1.00 13.700          H  
ATOM  12825 1HD  ARG A 874      -5.380   8.279 -21.467  1.00 13.700          H  
ATOM  12826 2HD  ARG A 874      -6.837   7.473 -20.838  1.00 13.700          H  
ATOM  12827  HE  ARG A 874      -6.164  10.332 -20.723  1.00 13.700          H  
ATOM  12828 1HH1 ARG A 874      -8.269   7.801 -19.325  1.00 13.700          H  
ATOM  12829 2HH1 ARG A 874      -9.417   8.972 -18.734  1.00 13.700          H  
ATOM  12830 1HH2 ARG A 874      -7.581  11.726 -19.987  1.00 13.700          H  
ATOM  12831 2HH2 ARG A 874      -9.044  11.242 -19.101  1.00 13.700          H  
ATOM  12832  N   ALA A 875      -2.579   4.092 -19.305  1.00  8.050          N  
ATOM  12833  CA  ALA A 875      -2.268   2.697 -19.470  1.00  7.920          C  
ATOM  12834  C   ALA A 875      -1.957   2.071 -18.107  1.00  7.610          C  
ATOM  12835  O   ALA A 875      -2.453   0.978 -17.819  1.00  7.490          O  
ATOM  12836  CB  ALA A 875      -1.119   2.554 -20.463  1.00 11.140          C  
ATOM  12837  H   ALA A 875      -2.036   4.791 -19.822  1.00  9.660          H  
ATOM  12838  HA  ALA A 875      -3.145   2.198 -19.874  1.00  9.500          H  
ATOM  12839 1HB  ALA A 875      -0.884   1.529 -20.636  1.00 13.370          H  
ATOM  12840 2HB  ALA A 875      -1.408   3.015 -21.407  1.00 13.370          H  
ATOM  12841 3HB  ALA A 875      -0.243   3.064 -20.070  1.00 13.370          H  
ATOM  12842  N   PHE A 876      -1.199   2.767 -17.239  1.00  7.500          N  
ATOM  12843  CA  PHE A 876      -0.897   2.250 -15.899  1.00  7.220          C  
ATOM  12844  C   PHE A 876      -2.153   1.998 -15.078  1.00  7.110          C  
ATOM  12845  O   PHE A 876      -2.344   0.926 -14.503  1.00  6.920          O  
ATOM  12846  CB  PHE A 876      -0.002   3.181 -15.088  1.00 10.220          C  
ATOM  12847  CG  PHE A 876       0.225   2.683 -13.646  1.00 10.220          C  
ATOM  12848  CD1 PHE A 876       1.149   1.677 -13.391  1.00 10.220          C  
ATOM  12849  CD2 PHE A 876      -0.491   3.206 -12.557  1.00 10.220          C  
ATOM  12850  CE1 PHE A 876       1.365   1.208 -12.105  1.00 10.220          C  
ATOM  12851  CE2 PHE A 876      -0.269   2.731 -11.269  1.00 10.220          C  
ATOM  12852  CZ  PHE A 876       0.659   1.733 -11.044  1.00 10.220          C  
ATOM  12853  H   PHE A 876      -0.779   3.652 -17.553  1.00  9.000          H  
ATOM  12854  HA  PHE A 876      -0.377   1.295 -16.023  1.00  8.660          H  
ATOM  12855 1HB  PHE A 876       0.960   3.264 -15.583  1.00 12.260          H  
ATOM  12856 2HB  PHE A 876      -0.444   4.178 -15.049  1.00 12.260          H  
ATOM  12857  HD1 PHE A 876       1.710   1.248 -14.226  1.00 12.260          H  
ATOM  12858  HD2 PHE A 876      -1.228   3.992 -12.719  1.00 12.260          H  
ATOM  12859  HE1 PHE A 876       2.096   0.420 -11.936  1.00 12.260          H  
ATOM  12860  HE2 PHE A 876      -0.829   3.153 -10.427  1.00 12.260          H  
ATOM  12861  HZ  PHE A 876       0.833   1.362 -10.031  1.00 12.260          H  
ATOM  12862  N   ALA A 877      -3.011   3.028 -14.988  1.00  7.240          N  
ATOM  12863  CA  ALA A 877      -4.223   2.937 -14.174  1.00  7.150          C  
ATOM  12864  C   ALA A 877      -5.104   1.785 -14.661  1.00  7.160          C  
ATOM  12865  O   ALA A 877      -5.733   1.086 -13.868  1.00  6.990          O  
ATOM  12866  CB  ALA A 877      -4.970   4.252 -14.202  1.00 10.050          C  
ATOM  12867  H   ALA A 877      -2.806   3.892 -15.500  1.00  8.690          H  
ATOM  12868  HA  ALA A 877      -3.927   2.731 -13.151  1.00  8.580          H  
ATOM  12869 1HB  ALA A 877      -5.856   4.189 -13.574  1.00 12.060          H  
ATOM  12870 2HB  ALA A 877      -4.318   5.046 -13.835  1.00 12.060          H  
ATOM  12871 3HB  ALA A 877      -5.259   4.461 -15.228  1.00 12.060          H  
ATOM  12872  N   ALA A 878      -5.080   1.539 -15.978  1.00  7.350          N  
ATOM  12873  CA  ALA A 878      -5.845   0.487 -16.638  1.00  7.410          C  
ATOM  12874  C   ALA A 878      -5.214  -0.911 -16.484  1.00  7.220          C  
ATOM  12875  O   ALA A 878      -5.777  -1.895 -16.970  1.00  7.240          O  
ATOM  12876  CB  ALA A 878      -5.979   0.806 -18.121  1.00 10.350          C  
ATOM  12877  H   ALA A 878      -4.564   2.189 -16.582  1.00  8.820          H  
ATOM  12878  HA  ALA A 878      -6.833   0.462 -16.185  1.00  8.890          H  
ATOM  12879 1HB  ALA A 878      -6.581   0.041 -18.610  1.00 12.420          H  
ATOM  12880 2HB  ALA A 878      -6.454   1.779 -18.237  1.00 12.420          H  
ATOM  12881 3HB  ALA A 878      -4.988   0.831 -18.570  1.00 12.420          H  
ATOM  12882  N   GLY A 879      -4.049  -1.018 -15.834  1.00  7.070          N  
ATOM  12883  CA  GLY A 879      -3.401  -2.308 -15.641  1.00  6.900          C  
ATOM  12884  C   GLY A 879      -2.174  -2.617 -16.514  1.00  6.970          C  
ATOM  12885  O   GLY A 879      -1.688  -3.748 -16.485  1.00  6.940          O  
ATOM  12886  H   GLY A 879      -3.599  -0.195 -15.427  1.00  8.480          H  
ATOM  12887 1HA  GLY A 879      -3.119  -2.388 -14.594  1.00  8.280          H  
ATOM  12888 2HA  GLY A 879      -4.142  -3.085 -15.804  1.00  8.280          H  
ATOM  12889  N   VAL A 880      -1.651  -1.653 -17.274  1.00  7.160          N  
ATOM  12890  CA  VAL A 880      -0.477  -1.908 -18.105  1.00  7.240          C  
ATOM  12891  C   VAL A 880       0.825  -1.673 -17.353  1.00  7.060          C  
ATOM  12892  O   VAL A 880       1.086  -0.589 -16.817  1.00  7.140          O  
ATOM  12893  CB  VAL A 880      -0.501  -1.010 -19.357  1.00 10.100          C  
ATOM  12894  CG1 VAL A 880       0.744  -1.197 -20.212  1.00 10.100          C  
ATOM  12895  CG2 VAL A 880      -1.761  -1.310 -20.173  1.00 10.100          C  
ATOM  12896  H   VAL A 880      -2.047  -0.712 -17.291  1.00  8.590          H  
ATOM  12897  HA  VAL A 880      -0.501  -2.949 -18.424  1.00  8.690          H  
ATOM  12898  HB  VAL A 880      -0.495   0.000 -19.036  1.00 12.120          H  
ATOM  12899 1HG1 VAL A 880       0.678  -0.522 -21.061  1.00 12.120          H  
ATOM  12900 2HG1 VAL A 880       1.641  -0.962 -19.645  1.00 12.120          H  
ATOM  12901 3HG1 VAL A 880       0.800  -2.225 -20.564  1.00 12.120          H  
ATOM  12902 1HG2 VAL A 880      -1.800  -0.660 -21.044  1.00 12.120          H  
ATOM  12903 2HG2 VAL A 880      -1.751  -2.349 -20.497  1.00 12.120          H  
ATOM  12904 3HG2 VAL A 880      -2.643  -1.133 -19.552  1.00 12.120          H  
ATOM  12905  N   ALA A 881       1.712  -2.659 -17.396  1.00  6.920          N  
ATOM  12906  CA  ALA A 881       3.003  -2.555 -16.725  1.00  6.840          C  
ATOM  12907  C   ALA A 881       3.998  -1.653 -17.472  1.00  7.020          C  
ATOM  12908  O   ALA A 881       4.990  -2.124 -18.028  1.00  7.230          O  
ATOM  12909  CB  ALA A 881       3.605  -3.939 -16.564  1.00  9.610          C  
ATOM  12910  H   ALA A 881       1.443  -3.550 -17.827  1.00  8.300          H  
ATOM  12911  HA  ALA A 881       2.832  -2.122 -15.740  1.00  8.210          H  
ATOM  12912 1HB  ALA A 881       4.550  -3.863 -16.029  1.00 11.530          H  
ATOM  12913 2HB  ALA A 881       2.915  -4.572 -16.002  1.00 11.530          H  
ATOM  12914 3HB  ALA A 881       3.774  -4.374 -17.546  1.00 11.530          H  
ATOM  12915  N   VAL A 882       3.719  -0.354 -17.450  1.00  7.050          N  
ATOM  12916  CA  VAL A 882       4.535   0.681 -18.091  1.00  7.240          C  
ATOM  12917  C   VAL A 882       5.909   0.724 -17.427  1.00  7.070          C  
ATOM  12918  O   VAL A 882       6.013   0.738 -16.194  1.00  6.900          O  
ATOM  12919  CB  VAL A 882       3.856   2.076 -17.951  1.00 10.060          C  
ATOM  12920  CG1 VAL A 882       4.788   3.191 -18.490  1.00 10.060          C  
ATOM  12921  CG2 VAL A 882       2.506   2.098 -18.699  1.00 10.060          C  
ATOM  12922  H   VAL A 882       2.851  -0.112 -16.975  1.00  8.460          H  
ATOM  12923  HA  VAL A 882       4.660   0.435 -19.146  1.00  8.690          H  
ATOM  12924  HB  VAL A 882       3.678   2.273 -16.906  1.00 12.070          H  
ATOM  12925 1HG1 VAL A 882       4.303   4.155 -18.372  1.00 12.070          H  
ATOM  12926 2HG1 VAL A 882       5.725   3.206 -17.940  1.00 12.070          H  
ATOM  12927 3HG1 VAL A 882       4.993   3.013 -19.542  1.00 12.070          H  
ATOM  12928 1HG2 VAL A 882       2.038   3.075 -18.575  1.00 12.070          H  
ATOM  12929 2HG2 VAL A 882       2.670   1.912 -19.744  1.00 12.070          H  
ATOM  12930 3HG2 VAL A 882       1.844   1.335 -18.300  1.00 12.070          H  
ATOM  12931  N   ASP A 883       6.986   0.738 -18.214  1.00  7.130          N  
ATOM  12932  CA  ASP A 883       8.297   0.747 -17.597  1.00  6.990          C  
ATOM  12933  C   ASP A 883       8.715   2.139 -17.221  1.00  7.080          C  
ATOM  12934  O   ASP A 883       9.490   2.793 -17.932  1.00  7.230          O  
ATOM  12935  CB  ASP A 883       9.396   0.155 -18.464  1.00  9.840          C  
ATOM  12936  CG  ASP A 883      10.678   0.085 -17.665  1.00  9.840          C  
ATOM  12937  OD1 ASP A 883      10.614   0.418 -16.476  1.00  9.840          O  
ATOM  12938  OD2 ASP A 883      11.703  -0.258 -18.209  1.00  9.840          O  
ATOM  12939  H   ASP A 883       6.912   0.775 -19.231  1.00  8.560          H  
ATOM  12940  HA  ASP A 883       8.244   0.154 -16.685  1.00  8.390          H  
ATOM  12941 1HB  ASP A 883       9.119  -0.853 -18.765  1.00 11.810          H  
ATOM  12942 2HB  ASP A 883       9.543   0.758 -19.360  1.00 11.810          H  
ATOM  12943  N   TRP A 884       8.266   2.565 -16.064  1.00  6.990          N  
ATOM  12944  CA  TRP A 884       8.518   3.912 -15.607  1.00  7.100          C  
ATOM  12945  C   TRP A 884      10.029   4.213 -15.450  1.00  7.190          C  
ATOM  12946  O   TRP A 884      10.417   5.378 -15.335  1.00  7.370          O  
ATOM  12947  CB  TRP A 884       7.734   4.177 -14.338  1.00  9.900          C  
ATOM  12948  CG  TRP A 884       6.213   4.216 -14.593  1.00  9.900          C  
ATOM  12949  CD1 TRP A 884       5.302   3.280 -14.204  1.00  9.900          C  
ATOM  12950  CD2 TRP A 884       5.448   5.239 -15.289  1.00  9.900          C  
ATOM  12951  NE1 TRP A 884       4.041   3.647 -14.607  1.00  9.900          N  
ATOM  12952  CE2 TRP A 884       4.109   4.831 -15.273  1.00  9.900          C  
ATOM  12953  CE3 TRP A 884       5.781   6.439 -15.907  1.00  9.900          C  
ATOM  12954  CZ2 TRP A 884       3.102   5.582 -15.865  1.00  9.900          C  
ATOM  12955  CZ3 TRP A 884       4.770   7.187 -16.499  1.00  9.900          C  
ATOM  12956  CH2 TRP A 884       3.469   6.769 -16.478  1.00  9.900          C  
ATOM  12957  H   TRP A 884       7.637   1.927 -15.566  1.00  8.390          H  
ATOM  12958  HA  TRP A 884       8.120   4.584 -16.356  1.00  8.520          H  
ATOM  12959 1HB  TRP A 884       7.945   3.397 -13.604  1.00 11.880          H  
ATOM  12960 2HB  TRP A 884       8.048   5.127 -13.913  1.00 11.880          H  
ATOM  12961  HD1 TRP A 884       5.535   2.368 -13.655  1.00 11.880          H  
ATOM  12962  HE1 TRP A 884       3.197   3.115 -14.438  1.00 11.880          H  
ATOM  12963  HE3 TRP A 884       6.812   6.787 -15.925  1.00 11.880          H  
ATOM  12964  HZ2 TRP A 884       2.062   5.273 -15.857  1.00 11.880          H  
ATOM  12965  HZ3 TRP A 884       5.036   8.126 -16.978  1.00 11.880          H  
ATOM  12966  HH2 TRP A 884       2.705   7.390 -16.949  1.00 11.880          H  
ATOM  12967  N   GLU A 885      10.902   3.184 -15.425  1.00  7.090          N  
ATOM  12968  CA  GLU A 885      12.332   3.468 -15.328  1.00  7.200          C  
ATOM  12969  C   GLU A 885      12.850   3.926 -16.695  1.00  7.540          C  
ATOM  12970  O   GLU A 885      13.854   4.631 -16.774  1.00  7.740          O  
ATOM  12971  CB  GLU A 885      13.146   2.266 -14.830  1.00 10.040          C  
ATOM  12972  CG  GLU A 885      12.891   1.876 -13.376  1.00 10.040          C  
ATOM  12973  CD  GLU A 885      13.759   0.743 -12.888  1.00 10.040          C  
ATOM  12974  OE1 GLU A 885      14.594   0.286 -13.629  1.00 10.040          O  
ATOM  12975  OE2 GLU A 885      13.585   0.341 -11.763  1.00 10.040          O  
ATOM  12976  H   GLU A 885      10.593   2.205 -15.554  1.00  8.510          H  
ATOM  12977  HA  GLU A 885      12.478   4.285 -14.622  1.00  8.640          H  
ATOM  12978 1HB  GLU A 885      12.915   1.396 -15.453  1.00 12.040          H  
ATOM  12979 2HB  GLU A 885      14.209   2.474 -14.943  1.00 12.040          H  
ATOM  12980 1HG  GLU A 885      13.089   2.741 -12.754  1.00 12.040          H  
ATOM  12981 2HG  GLU A 885      11.842   1.606 -13.259  1.00 12.040          H  
ATOM  12982  N   SER A 886      12.172   3.500 -17.773  1.00  7.610          N  
ATOM  12983  CA  SER A 886      12.521   3.873 -19.137  1.00  7.910          C  
ATOM  12984  C   SER A 886      11.919   5.239 -19.423  1.00  8.120          C  
ATOM  12985  O   SER A 886      12.457   6.060 -20.165  1.00  8.320          O  
ATOM  12986  CB  SER A 886      12.014   2.885 -20.149  1.00 10.950          C  
ATOM  12987  OG  SER A 886      12.413   3.294 -21.418  1.00 10.950          O  
ATOM  12988  H   SER A 886      11.354   2.900 -17.660  1.00  9.130          H  
ATOM  12989  HA  SER A 886      13.602   3.935 -19.220  1.00  9.490          H  
ATOM  12990 1HB  SER A 886      12.399   1.888 -19.932  1.00 13.140          H  
ATOM  12991 2HB  SER A 886      10.928   2.839 -20.103  1.00 13.140          H  
ATOM  12992  HG  SER A 886      11.918   2.761 -22.056  1.00 13.140          H  
ATOM  12993  N   VAL A 887      10.751   5.480 -18.840  1.00  8.130          N  
ATOM  12994  CA  VAL A 887      10.107   6.765 -19.047  1.00  8.320          C  
ATOM  12995  C   VAL A 887      11.025   7.843 -18.466  1.00  8.360          C  
ATOM  12996  O   VAL A 887      11.357   8.838 -19.121  1.00  8.600          O  
ATOM  12997  CB  VAL A 887       8.726   6.812 -18.347  1.00 11.570          C  
ATOM  12998  CG1 VAL A 887       8.144   8.222 -18.422  1.00 11.570          C  
ATOM  12999  CG2 VAL A 887       7.763   5.777 -18.981  1.00 11.570          C  
ATOM  13000  H   VAL A 887      10.330   4.730 -18.286  1.00  9.760          H  
ATOM  13001  HA  VAL A 887       9.994   6.951 -20.104  1.00  9.980          H  
ATOM  13002  HB  VAL A 887       8.865   6.582 -17.295  1.00 13.890          H  
ATOM  13003 1HG1 VAL A 887       7.196   8.252 -17.910  1.00 13.890          H  
ATOM  13004 2HG1 VAL A 887       8.819   8.936 -17.948  1.00 13.890          H  
ATOM  13005 3HG1 VAL A 887       8.000   8.501 -19.468  1.00 13.890          H  
ATOM  13006 1HG2 VAL A 887       6.807   5.795 -18.475  1.00 13.890          H  
ATOM  13007 2HG2 VAL A 887       7.613   6.017 -20.008  1.00 13.890          H  
ATOM  13008 3HG2 VAL A 887       8.184   4.780 -18.902  1.00 13.890          H  
ATOM  13009  N   HIS A 888      11.503   7.617 -17.251  1.00  8.150          N  
ATOM  13010  CA  HIS A 888      12.366   8.577 -16.596  1.00  8.190          C  
ATOM  13011  C   HIS A 888      13.861   8.448 -16.946  1.00  8.220          C  
ATOM  13012  O   HIS A 888      14.687   8.098 -16.104  1.00  8.100          O  
ATOM  13013  CB  HIS A 888      12.123   8.480 -15.099  1.00 11.450          C  
ATOM  13014  CG  HIS A 888      10.715   8.913 -14.746  1.00 11.450          C  
ATOM  13015  ND1 HIS A 888      10.304  10.228 -14.838  1.00 11.450          N  
ATOM  13016  CD2 HIS A 888       9.628   8.210 -14.334  1.00 11.450          C  
ATOM  13017  CE1 HIS A 888       9.036  10.305 -14.503  1.00 11.450          C  
ATOM  13018  NE2 HIS A 888       8.608   9.098 -14.193  1.00 11.450          N  
ATOM  13019  H   HIS A 888      11.213   6.784 -16.731  1.00  9.780          H  
ATOM  13020  HA  HIS A 888      12.058   9.574 -16.901  1.00  9.830          H  
ATOM  13021 1HB  HIS A 888      12.255   7.443 -14.799  1.00 13.740          H  
ATOM  13022 2HB  HIS A 888      12.837   9.092 -14.553  1.00 13.740          H  
ATOM  13023  HD1 HIS A 888      10.915  11.021 -14.767  1.00 13.740          H  
ATOM  13024  HD2 HIS A 888       9.446   7.169 -14.119  1.00 13.740          H  
ATOM  13025  HE1 HIS A 888       8.527  11.268 -14.518  1.00 13.740          H  
ATOM  13026  N   LEU A 889      14.189   8.777 -18.198  1.00  8.510          N  
ATOM  13027  CA  LEU A 889      15.562   8.741 -18.745  1.00  8.580          C  
ATOM  13028  C   LEU A 889      16.114  10.110 -19.121  1.00  8.930          C  
ATOM  13029  O   LEU A 889      16.735  10.274 -20.170  1.00  9.120          O  
ATOM  13030  CB  LEU A 889      15.691   7.800 -19.946  1.00 11.980          C  
ATOM  13031  CG  LEU A 889      15.492   6.300 -19.671  1.00 11.980          C  
ATOM  13032  CD1 LEU A 889      15.438   5.563 -21.010  1.00 11.980          C  
ATOM  13033  CD2 LEU A 889      16.622   5.736 -18.817  1.00 11.980          C  
ATOM  13034  H   LEU A 889      13.394   9.028 -18.796  1.00 10.210          H  
ATOM  13035  HA  LEU A 889      16.207   8.365 -17.960  1.00 10.300          H  
ATOM  13036 1HB  LEU A 889      14.941   8.091 -20.683  1.00 14.380          H  
ATOM  13037 2HB  LEU A 889      16.678   7.929 -20.387  1.00 14.380          H  
ATOM  13038  HG  LEU A 889      14.577   6.158 -19.138  1.00 14.380          H  
ATOM  13039 1HD1 LEU A 889      15.281   4.501 -20.840  1.00 14.380          H  
ATOM  13040 2HD1 LEU A 889      14.611   5.956 -21.604  1.00 14.380          H  
ATOM  13041 3HD1 LEU A 889      16.373   5.709 -21.546  1.00 14.380          H  
ATOM  13042 1HD2 LEU A 889      16.440   4.674 -18.648  1.00 14.380          H  
ATOM  13043 2HD2 LEU A 889      17.569   5.867 -19.332  1.00 14.380          H  
ATOM  13044 3HD2 LEU A 889      16.660   6.236 -17.855  1.00 14.380          H  
ATOM  13045  N   GLY A 890      15.820  11.095 -18.291  1.00  9.200          N  
ATOM  13046  CA  GLY A 890      16.300  12.469 -18.434  1.00  9.700          C  
ATOM  13047  C   GLY A 890      17.444  12.656 -17.443  1.00  9.480          C  
ATOM  13048  O   GLY A 890      18.343  11.807 -17.346  1.00  9.980          O  
ATOM  13049  H   GLY A 890      15.270  10.860 -17.476  1.00 11.040          H  
ATOM  13050 1HA  GLY A 890      16.648  12.659 -19.450  1.00 11.640          H  
ATOM  13051 2HA  GLY A 890      15.499  13.173 -18.216  1.00 11.640          H  
ATOM  13052  N   THR A 891      17.413  13.757 -16.695  1.00  8.900          N  
ATOM  13053  CA  THR A 891      18.458  14.030 -15.728  1.00  8.730          C  
ATOM  13054  C   THR A 891      18.212  13.174 -14.506  1.00  8.230          C  
ATOM  13055  O   THR A 891      17.111  12.650 -14.335  1.00  8.340          O  
ATOM  13056  CB  THR A 891      18.488  15.521 -15.346  1.00 12.290          C  
ATOM  13057  OG1 THR A 891      17.221  15.902 -14.766  1.00 12.290          O  
ATOM  13058  CG2 THR A 891      18.755  16.339 -16.570  1.00 12.290          C  
ATOM  13059  H   THR A 891      16.663  14.422 -16.793  1.00 10.680          H  
ATOM  13060  HA  THR A 891      19.413  13.760 -16.168  1.00 10.480          H  
ATOM  13061  HB  THR A 891      19.277  15.700 -14.620  1.00 14.750          H  
ATOM  13062  HG1 THR A 891      17.138  15.541 -13.872  1.00 14.750          H  
ATOM  13063 1HG2 THR A 891      18.775  17.395 -16.304  1.00 14.750          H  
ATOM  13064 2HG2 THR A 891      19.715  16.048 -16.997  1.00 14.750          H  
ATOM  13065 3HG2 THR A 891      17.978  16.161 -17.292  1.00 14.750          H  
ATOM  13066  N   GLY A 892      19.194  13.070 -13.611  1.00  8.000          N  
ATOM  13067  CA  GLY A 892      18.993  12.253 -12.417  1.00  8.030          C  
ATOM  13068  C   GLY A 892      18.739  10.791 -12.847  1.00  7.950          C  
ATOM  13069  O   GLY A 892      19.570  10.227 -13.563  1.00  8.420          O  
ATOM  13070  H   GLY A 892      20.080  13.526 -13.774  1.00  9.600          H  
ATOM  13071 1HA  GLY A 892      19.881  12.299 -11.784  1.00  9.640          H  
ATOM  13072 2HA  GLY A 892      18.177  12.667 -11.842  1.00  9.640          H  
ATOM  13073  N   ALA A 893      17.617  10.158 -12.440  1.00  7.590          N  
ATOM  13074  CA  ALA A 893      16.567  10.705 -11.570  1.00  7.610          C  
ATOM  13075  C   ALA A 893      17.072  10.878 -10.154  1.00  7.000          C  
ATOM  13076  O   ALA A 893      17.916  10.103  -9.693  1.00  6.850          O  
ATOM  13077  CB  ALA A 893      15.355   9.802 -11.564  1.00 10.650          C  
ATOM  13078  H   ALA A 893      17.487   9.212 -12.766  1.00  9.110          H  
ATOM  13079  HA  ALA A 893      16.255  11.679 -11.958  1.00  9.130          H  
ATOM  13080 1HB  ALA A 893      14.588  10.248 -10.927  1.00 12.780          H  
ATOM  13081 2HB  ALA A 893      14.971   9.696 -12.578  1.00 12.780          H  
ATOM  13082 3HB  ALA A 893      15.633   8.827 -11.177  1.00 12.780          H  
ATOM  13083  N   ARG A 894      16.558  11.878  -9.466  1.00  6.780          N  
ATOM  13084  CA  ARG A 894      16.910  12.065  -8.075  1.00  6.340          C  
ATOM  13085  C   ARG A 894      16.002  11.193  -7.233  1.00  6.240          C  
ATOM  13086  O   ARG A 894      14.816  11.057  -7.526  1.00  6.350          O  
ATOM  13087  CB  ARG A 894      16.780  13.522  -7.667  1.00  9.050          C  
ATOM  13088  CG  ARG A 894      17.230  13.872  -6.258  1.00  9.050          C  
ATOM  13089  CD  ARG A 894      17.254  15.340  -6.066  1.00  9.050          C  
ATOM  13090  NE  ARG A 894      18.329  15.958  -6.855  1.00  9.050          N  
ATOM  13091  CZ  ARG A 894      18.433  17.273  -7.173  1.00  9.050          C  
ATOM  13092  NH1 ARG A 894      17.522  18.152  -6.769  1.00  9.050          N  
ATOM  13093  NH2 ARG A 894      19.467  17.675  -7.902  1.00  9.050          N  
ATOM  13094  H   ARG A 894      15.880  12.514  -9.917  1.00  8.140          H  
ATOM  13095  HA  ARG A 894      17.943  11.752  -7.923  1.00  7.610          H  
ATOM  13096 1HB  ARG A 894      17.323  14.147  -8.372  1.00 10.860          H  
ATOM  13097 2HB  ARG A 894      15.743  13.810  -7.713  1.00 10.860          H  
ATOM  13098 1HG  ARG A 894      16.536  13.450  -5.529  1.00 10.860          H  
ATOM  13099 2HG  ARG A 894      18.235  13.483  -6.085  1.00 10.860          H  
ATOM  13100 1HD  ARG A 894      16.300  15.754  -6.389  1.00 10.860          H  
ATOM  13101 2HD  ARG A 894      17.421  15.566  -5.014  1.00 10.860          H  
ATOM  13102  HE  ARG A 894      19.089  15.335  -7.191  1.00 10.860          H  
ATOM  13103 1HH1 ARG A 894      16.735  17.851  -6.215  1.00 10.860          H  
ATOM  13104 2HH1 ARG A 894      17.614  19.130  -7.015  1.00 10.860          H  
ATOM  13105 1HH2 ARG A 894      20.171  16.978  -8.218  1.00 10.860          H  
ATOM  13106 2HH2 ARG A 894      19.572  18.642  -8.156  1.00 10.860          H  
ATOM  13107  N   ARG A 895      16.543  10.596  -6.185  1.00  6.120          N  
ATOM  13108  CA  ARG A 895      15.698   9.822  -5.297  1.00  6.000          C  
ATOM  13109  C   ARG A 895      14.989  10.820  -4.406  1.00  6.120          C  
ATOM  13110  O   ARG A 895      15.638  11.661  -3.778  1.00  6.240          O  
ATOM  13111  CB  ARG A 895      16.529   8.861  -4.464  1.00  8.450          C  
ATOM  13112  CG  ARG A 895      15.751   7.898  -3.548  1.00  8.450          C  
ATOM  13113  CD  ARG A 895      15.141   6.765  -4.312  1.00  8.450          C  
ATOM  13114  NE  ARG A 895      16.173   5.934  -4.953  1.00  8.450          N  
ATOM  13115  CZ  ARG A 895      15.958   4.915  -5.822  1.00  8.450          C  
ATOM  13116  NH1 ARG A 895      14.731   4.543  -6.162  1.00  8.450          N  
ATOM  13117  NH2 ARG A 895      17.008   4.292  -6.328  1.00  8.450          N  
ATOM  13118  H   ARG A 895      17.530  10.703  -6.000  1.00  7.340          H  
ATOM  13119  HA  ARG A 895      14.962   9.272  -5.880  1.00  7.200          H  
ATOM  13120 1HB  ARG A 895      17.159   8.271  -5.128  1.00 10.140          H  
ATOM  13121 2HB  ARG A 895      17.192   9.438  -3.824  1.00 10.140          H  
ATOM  13122 1HG  ARG A 895      16.433   7.478  -2.816  1.00 10.140          H  
ATOM  13123 2HG  ARG A 895      14.954   8.433  -3.030  1.00 10.140          H  
ATOM  13124 1HD  ARG A 895      14.581   6.146  -3.616  1.00 10.140          H  
ATOM  13125 2HD  ARG A 895      14.472   7.145  -5.079  1.00 10.140          H  
ATOM  13126  HE  ARG A 895      17.146   6.160  -4.752  1.00 10.140          H  
ATOM  13127 1HH1 ARG A 895      13.930   5.005  -5.773  1.00 10.140          H  
ATOM  13128 2HH1 ARG A 895      14.596   3.780  -6.817  1.00 10.140          H  
ATOM  13129 1HH2 ARG A 895      17.955   4.592  -6.047  1.00 10.140          H  
ATOM  13130 2HH2 ARG A 895      16.891   3.527  -6.981  1.00 10.140          H  
ATOM  13131  N   VAL A 896      13.671  10.736  -4.335  1.00  6.130          N  
ATOM  13132  CA  VAL A 896      12.924  11.689  -3.541  1.00  6.150          C  
ATOM  13133  C   VAL A 896      12.171  10.970  -2.436  1.00  6.070          C  
ATOM  13134  O   VAL A 896      11.406  10.047  -2.740  1.00  6.120          O  
ATOM  13135  CB  VAL A 896      11.899  12.412  -4.433  1.00  8.600          C  
ATOM  13136  CG1 VAL A 896      11.120  13.433  -3.634  1.00  8.600          C  
ATOM  13137  CG2 VAL A 896      12.603  13.036  -5.575  1.00  8.600          C  
ATOM  13138  H   VAL A 896      13.196  10.015  -4.865  1.00  7.360          H  
ATOM  13139  HA  VAL A 896      13.610  12.434  -3.152  1.00  7.380          H  
ATOM  13140  HB  VAL A 896      11.178  11.694  -4.804  1.00 10.320          H  
ATOM  13141 1HG1 VAL A 896      10.402  13.918  -4.278  1.00 10.320          H  
ATOM  13142 2HG1 VAL A 896      10.598  12.959  -2.811  1.00 10.320          H  
ATOM  13143 3HG1 VAL A 896      11.807  14.178  -3.235  1.00 10.320          H  
ATOM  13144 1HG2 VAL A 896      11.878  13.534  -6.205  1.00 10.320          H  
ATOM  13145 2HG2 VAL A 896      13.325  13.753  -5.197  1.00 10.320          H  
ATOM  13146 3HG2 VAL A 896      13.115  12.276  -6.151  1.00 10.320          H  
ATOM  13147  N   PRO A 897      12.427  11.256  -1.152  1.00  5.980          N  
ATOM  13148  CA  PRO A 897      11.665  10.730  -0.047  1.00  5.930          C  
ATOM  13149  C   PRO A 897      10.224  11.135  -0.233  1.00  5.980          C  
ATOM  13150  O   PRO A 897       9.977  12.345  -0.397  1.00  6.120          O  
ATOM  13151  CB  PRO A 897      12.317  11.391   1.170  1.00  8.890          C  
ATOM  13152  CG  PRO A 897      13.715  11.745   0.702  1.00  8.890          C  
ATOM  13153  CD  PRO A 897      13.559  12.110  -0.764  1.00  8.890          C  
ATOM  13154  HA  PRO A 897      11.771   9.623  -0.025  1.00  7.120          H  
ATOM  13155 1HB  PRO A 897      11.730  12.280   1.463  1.00 10.670          H  
ATOM  13156 2HB  PRO A 897      12.306  10.708   2.028  1.00 10.670          H  
ATOM  13157 1HG  PRO A 897      14.127  12.569   1.307  1.00 10.670          H  
ATOM  13158 2HG  PRO A 897      14.386  10.882   0.848  1.00 10.670          H  
ATOM  13159 1HD  PRO A 897      13.312  13.179  -0.892  1.00 10.670          H  
ATOM  13160 2HD  PRO A 897      14.483  11.816  -1.294  1.00 10.670          H  
ATOM  13161  N   LEU A 898       9.305  10.186  -0.157  1.00  5.930          N  
ATOM  13162  CA  LEU A 898       7.872  10.402  -0.309  1.00  5.980          C  
ATOM  13163  C   LEU A 898       7.142   9.543   0.737  1.00  5.720          C  
ATOM  13164  O   LEU A 898       7.757   8.602   1.249  1.00  5.510          O  
ATOM  13165  CB  LEU A 898       7.446  10.089  -1.759  1.00  8.350          C  
ATOM  13166  CG  LEU A 898       8.116  10.968  -2.882  1.00  8.350          C  
ATOM  13167  CD1 LEU A 898       7.774  10.421  -4.164  1.00  8.350          C  
ATOM  13168  CD2 LEU A 898       7.662  12.397  -2.820  1.00  8.350          C  
ATOM  13169  H   LEU A 898       9.629   9.236  -0.016  1.00  7.120          H  
ATOM  13170  HA  LEU A 898       7.676  11.438  -0.111  1.00  7.180          H  
ATOM  13171 1HB  LEU A 898       7.703   9.050  -1.970  1.00 10.020          H  
ATOM  13172 2HB  LEU A 898       6.383  10.194  -1.866  1.00 10.020          H  
ATOM  13173  HG  LEU A 898       9.177  10.926  -2.784  1.00 10.020          H  
ATOM  13174 1HD1 LEU A 898       8.233  11.005  -4.954  1.00 10.020          H  
ATOM  13175 2HD1 LEU A 898       8.102   9.385  -4.238  1.00 10.020          H  
ATOM  13176 3HD1 LEU A 898       6.722  10.480  -4.237  1.00 10.020          H  
ATOM  13177 1HD2 LEU A 898       8.137  12.958  -3.616  1.00 10.020          H  
ATOM  13178 2HD2 LEU A 898       6.604  12.442  -2.941  1.00 10.020          H  
ATOM  13179 3HD2 LEU A 898       7.942  12.819  -1.885  1.00 10.020          H  
ATOM  13180  N   PRO A 899       5.872   9.817   1.107  1.00  5.750          N  
ATOM  13181  CA  PRO A 899       5.078   9.058   2.065  1.00  5.540          C  
ATOM  13182  C   PRO A 899       4.905   7.592   1.700  1.00  5.290          C  
ATOM  13183  O   PRO A 899       4.795   7.238   0.513  1.00  5.320          O  
ATOM  13184  CB  PRO A 899       3.732   9.774   2.041  1.00  8.310          C  
ATOM  13185  CG  PRO A 899       4.053  11.147   1.574  1.00  8.310          C  
ATOM  13186  CD  PRO A 899       5.143  10.958   0.546  1.00  8.310          C  
ATOM  13187  HA  PRO A 899       5.545   9.147   3.059  1.00  6.650          H  
ATOM  13188 1HB  PRO A 899       3.028   9.242   1.374  1.00  9.970          H  
ATOM  13189 2HB  PRO A 899       3.287   9.757   3.043  1.00  9.970          H  
ATOM  13190 1HG  PRO A 899       3.167  11.611   1.178  1.00  9.970          H  
ATOM  13191 2HG  PRO A 899       4.380  11.760   2.424  1.00  9.970          H  
ATOM  13192 1HD  PRO A 899       4.703  10.707  -0.421  1.00  9.970          H  
ATOM  13193 2HD  PRO A 899       5.728  11.833   0.514  1.00  9.970          H  
ATOM  13194  N   THR A 900       4.880   6.774   2.743  1.00  5.040          N  
ATOM  13195  CA  THR A 900       4.720   5.332   2.722  1.00  4.780          C  
ATOM  13196  C   THR A 900       3.236   4.944   2.690  1.00  4.740          C  
ATOM  13197  O   THR A 900       2.365   5.807   2.818  1.00  4.890          O  
ATOM  13198  CB  THR A 900       5.483   4.752   3.929  1.00  6.800          C  
ATOM  13199  OG1 THR A 900       4.903   5.242   5.147  1.00  6.800          O  
ATOM  13200  CG2 THR A 900       6.964   5.215   3.834  1.00  6.800          C  
ATOM  13201  H   THR A 900       4.974   7.179   3.665  1.00  6.050          H  
ATOM  13202  HA  THR A 900       5.182   4.937   1.814  1.00  5.740          H  
ATOM  13203  HB  THR A 900       5.441   3.670   3.926  1.00  8.160          H  
ATOM  13204  HG1 THR A 900       4.107   4.730   5.355  1.00  8.160          H  
ATOM  13205 1HG2 THR A 900       7.525   4.826   4.665  1.00  8.160          H  
ATOM  13206 2HG2 THR A 900       7.394   4.855   2.913  1.00  8.160          H  
ATOM  13207 3HG2 THR A 900       7.021   6.299   3.846  1.00  8.160          H  
ATOM  13208  N   TYR A 901       2.946   3.651   2.522  1.00  4.570          N  
ATOM  13209  CA  TYR A 901       1.567   3.180   2.387  1.00  4.550          C  
ATOM  13210  C   TYR A 901       0.625   3.511   3.561  1.00  4.510          C  
ATOM  13211  O   TYR A 901       1.024   3.535   4.732  1.00  4.390          O  
ATOM  13212  CB  TYR A 901       1.502   1.664   2.140  1.00  6.380          C  
ATOM  13213  CG  TYR A 901       1.929   1.230   0.746  1.00  6.380          C  
ATOM  13214  CD1 TYR A 901       1.307   1.738  -0.412  1.00  6.380          C  
ATOM  13215  CD2 TYR A 901       2.946   0.316   0.624  1.00  6.380          C  
ATOM  13216  CE1 TYR A 901       1.749   1.332  -1.654  1.00  6.380          C  
ATOM  13217  CE2 TYR A 901       3.374  -0.081  -0.621  1.00  6.380          C  
ATOM  13218  CZ  TYR A 901       2.791   0.423  -1.742  1.00  6.380          C  
ATOM  13219  OH  TYR A 901       3.258   0.037  -2.952  1.00  6.380          O  
ATOM  13220  H   TYR A 901       3.723   2.991   2.425  1.00  5.480          H  
ATOM  13221  HA  TYR A 901       1.211   3.661   1.488  1.00  5.460          H  
ATOM  13222 1HB  TYR A 901       2.155   1.173   2.841  1.00  7.650          H  
ATOM  13223 2HB  TYR A 901       0.506   1.299   2.335  1.00  7.650          H  
ATOM  13224  HD1 TYR A 901       0.498   2.461  -0.352  1.00  7.650          H  
ATOM  13225  HD2 TYR A 901       3.424  -0.072   1.513  1.00  7.650          H  
ATOM  13226  HE1 TYR A 901       1.286   1.734  -2.560  1.00  7.650          H  
ATOM  13227  HE2 TYR A 901       4.184  -0.785  -0.718  1.00  7.650          H  
ATOM  13228  HH  TYR A 901       2.640   0.341  -3.646  1.00  7.650          H  
ATOM  13229  N   PRO A 902      -0.647   3.829   3.262  1.00  4.630          N  
ATOM  13230  CA  PRO A 902      -1.707   4.165   4.183  1.00  4.620          C  
ATOM  13231  C   PRO A 902      -2.306   2.947   4.853  1.00  4.440          C  
ATOM  13232  O   PRO A 902      -3.421   2.552   4.512  1.00  4.470          O  
ATOM  13233  CB  PRO A 902      -2.727   4.830   3.266  1.00  6.930          C  
ATOM  13234  CG  PRO A 902      -2.551   4.134   1.962  1.00  6.930          C  
ATOM  13235  CD  PRO A 902      -1.094   3.876   1.850  1.00  6.930          C  
ATOM  13236  HA  PRO A 902      -1.317   4.864   4.934  1.00  5.540          H  
ATOM  13237 1HB  PRO A 902      -3.741   4.736   3.677  1.00  8.320          H  
ATOM  13238 2HB  PRO A 902      -2.513   5.903   3.179  1.00  8.320          H  
ATOM  13239 1HG  PRO A 902      -3.153   3.215   1.926  1.00  8.320          H  
ATOM  13240 2HG  PRO A 902      -2.901   4.775   1.159  1.00  8.320          H  
ATOM  13241 1HD  PRO A 902      -0.949   2.927   1.337  1.00  8.320          H  
ATOM  13242 2HD  PRO A 902      -0.649   4.728   1.323  1.00  8.320          H  
ATOM  13243  N   PHE A 903      -1.555   2.328   5.752  1.00  4.270          N  
ATOM  13244  CA  PHE A 903      -2.035   1.110   6.411  1.00  4.070          C  
ATOM  13245  C   PHE A 903      -3.208   1.482   7.332  1.00  4.090          C  
ATOM  13246  O   PHE A 903      -3.061   2.302   8.247  1.00  4.230          O  
ATOM  13247  CB  PHE A 903      -0.900   0.483   7.245  1.00  5.780          C  
ATOM  13248  CG  PHE A 903       0.263  -0.118   6.439  1.00  5.780          C  
ATOM  13249  CD1 PHE A 903       1.337   0.673   6.094  1.00  5.780          C  
ATOM  13250  CD2 PHE A 903       0.313  -1.454   6.063  1.00  5.780          C  
ATOM  13251  CE1 PHE A 903       2.409   0.170   5.394  1.00  5.780          C  
ATOM  13252  CE2 PHE A 903       1.413  -1.943   5.348  1.00  5.780          C  
ATOM  13253  CZ  PHE A 903       2.437  -1.133   5.022  1.00  5.780          C  
ATOM  13254  H   PHE A 903      -0.623   2.711   5.934  1.00  5.120          H  
ATOM  13255  HA  PHE A 903      -2.385   0.397   5.667  1.00  4.880          H  
ATOM  13256 1HB  PHE A 903      -0.485   1.239   7.911  1.00  6.930          H  
ATOM  13257 2HB  PHE A 903      -1.305  -0.294   7.879  1.00  6.930          H  
ATOM  13258  HD1 PHE A 903       1.342   1.722   6.387  1.00  6.930          H  
ATOM  13259  HD2 PHE A 903      -0.509  -2.124   6.326  1.00  6.930          H  
ATOM  13260  HE1 PHE A 903       3.241   0.829   5.140  1.00  6.930          H  
ATOM  13261  HE2 PHE A 903       1.467  -2.980   5.050  1.00  6.930          H  
ATOM  13262  HZ  PHE A 903       3.278  -1.525   4.474  1.00  6.930          H  
ATOM  13263  N   GLN A 904      -4.372   0.860   7.119  1.00  3.990          N  
ATOM  13264  CA  GLN A 904      -5.589   1.198   7.865  1.00  4.080          C  
ATOM  13265  C   GLN A 904      -5.668   0.403   9.143  1.00  3.920          C  
ATOM  13266  O   GLN A 904      -6.450  -0.534   9.282  1.00  3.740          O  
ATOM  13267  CB  GLN A 904      -6.822   0.953   6.999  1.00  5.680          C  
ATOM  13268  CG  GLN A 904      -6.809   1.769   5.724  1.00  5.680          C  
ATOM  13269  CD  GLN A 904      -6.820   3.235   6.009  1.00  5.680          C  
ATOM  13270  OE1 GLN A 904      -7.777   3.766   6.580  1.00  5.680          O  
ATOM  13271  NE2 GLN A 904      -5.747   3.909   5.631  1.00  5.680          N  
ATOM  13272  H   GLN A 904      -4.434   0.124   6.406  1.00  4.790          H  
ATOM  13273  HA  GLN A 904      -5.552   2.253   8.136  1.00  4.900          H  
ATOM  13274 1HB  GLN A 904      -6.863  -0.103   6.724  1.00  6.810          H  
ATOM  13275 2HB  GLN A 904      -7.725   1.189   7.561  1.00  6.810          H  
ATOM  13276 1HG  GLN A 904      -5.901   1.539   5.163  1.00  6.810          H  
ATOM  13277 2HG  GLN A 904      -7.689   1.524   5.132  1.00  6.810          H  
ATOM  13278 1HE2 GLN A 904      -5.685   4.890   5.800  1.00  6.810          H  
ATOM  13279 2HE2 GLN A 904      -4.972   3.420   5.163  1.00  6.810          H  
ATOM  13280  N   ARG A 905      -4.810   0.778  10.057  1.00  4.170          N  
ATOM  13281  CA  ARG A 905      -4.609   0.044  11.292  1.00  4.120          C  
ATOM  13282  C   ARG A 905      -5.807   0.040  12.243  1.00  4.540          C  
ATOM  13283  O   ARG A 905      -6.389   1.091  12.523  1.00  4.830          O  
ATOM  13284  CB  ARG A 905      -3.429   0.632  12.012  1.00  5.790          C  
ATOM  13285  CG  ARG A 905      -2.103   0.491  11.277  1.00  5.790          C  
ATOM  13286  CD  ARG A 905      -0.985   1.093  12.021  1.00  5.790          C  
ATOM  13287  NE  ARG A 905      -1.179   2.520  12.244  1.00  5.790          N  
ATOM  13288  CZ  ARG A 905      -0.344   3.299  12.965  1.00  5.790          C  
ATOM  13289  NH1 ARG A 905       0.748   2.781  13.486  1.00  5.790          N  
ATOM  13290  NH2 ARG A 905      -0.628   4.589  13.150  1.00  5.790          N  
ATOM  13291  H   ARG A 905      -4.225   1.581   9.803  1.00  5.000          H  
ATOM  13292  HA  ARG A 905      -4.391  -0.982  11.028  1.00  4.940          H  
ATOM  13293 1HB  ARG A 905      -3.612   1.680  12.220  1.00  6.950          H  
ATOM  13294 2HB  ARG A 905      -3.338   0.128  12.941  1.00  6.950          H  
ATOM  13295 1HG  ARG A 905      -1.876  -0.555  11.124  1.00  6.950          H  
ATOM  13296 2HG  ARG A 905      -2.164   0.984  10.312  1.00  6.950          H  
ATOM  13297 1HD  ARG A 905      -0.873   0.604  12.981  1.00  6.950          H  
ATOM  13298 2HD  ARG A 905      -0.075   0.960  11.441  1.00  6.950          H  
ATOM  13299  HE  ARG A 905      -2.008   2.946  11.847  1.00  6.950          H  
ATOM  13300 1HH1 ARG A 905       0.978   1.808  13.364  1.00  6.950          H  
ATOM  13301 2HH1 ARG A 905       1.389   3.367  14.030  1.00  6.950          H  
ATOM  13302 1HH2 ARG A 905      -1.463   4.987  12.757  1.00  6.950          H  
ATOM  13303 2HH2 ARG A 905      -0.010   5.180  13.736  1.00  6.950          H  
ATOM  13304  N   GLU A 906      -6.118  -1.140  12.799  1.00  4.650          N  
ATOM  13305  CA  GLU A 906      -7.190  -1.313  13.790  1.00  5.180          C  
ATOM  13306  C   GLU A 906      -6.637  -1.927  15.079  1.00  5.310          C  
ATOM  13307  O   GLU A 906      -5.545  -2.497  15.066  1.00  5.020          O  
ATOM  13308  CB  GLU A 906      -8.325  -2.192  13.247  1.00  7.040          C  
ATOM  13309  CG  GLU A 906      -9.093  -1.606  12.056  1.00  7.040          C  
ATOM  13310  CD  GLU A 906     -10.241  -2.496  11.610  1.00  7.040          C  
ATOM  13311  OE1 GLU A 906     -10.353  -3.579  12.135  1.00  7.040          O  
ATOM  13312  OE2 GLU A 906     -11.008  -2.088  10.766  1.00  7.040          O  
ATOM  13313  H   GLU A 906      -5.617  -1.977  12.477  1.00  5.580          H  
ATOM  13314  HA  GLU A 906      -7.602  -0.334  14.028  1.00  6.220          H  
ATOM  13315 1HB  GLU A 906      -7.912  -3.151  12.934  1.00  8.450          H  
ATOM  13316 2HB  GLU A 906      -9.040  -2.392  14.045  1.00  8.450          H  
ATOM  13317 1HG  GLU A 906      -9.482  -0.627  12.331  1.00  8.450          H  
ATOM  13318 2HG  GLU A 906      -8.397  -1.467  11.224  1.00  8.450          H  
ATOM  13319  N   ARG A 907      -7.368  -1.776  16.205  1.00  5.830          N  
ATOM  13320  CA  ARG A 907      -6.941  -2.365  17.490  1.00  6.140          C  
ATOM  13321  C   ARG A 907      -7.126  -3.876  17.550  1.00  6.500          C  
ATOM  13322  O   ARG A 907      -8.248  -4.381  17.463  1.00  6.670          O  
ATOM  13323  CB  ARG A 907      -7.711  -1.765  18.674  1.00  8.470          C  
ATOM  13324  CG  ARG A 907      -7.310  -2.333  20.103  1.00  8.470          C  
ATOM  13325  CD  ARG A 907      -8.036  -1.622  21.235  1.00  8.470          C  
ATOM  13326  NE  ARG A 907      -7.700  -2.161  22.614  1.00  8.470          N  
ATOM  13327  CZ  ARG A 907      -8.418  -3.115  23.313  1.00  8.470          C  
ATOM  13328  NH1 ARG A 907      -9.501  -3.651  22.775  1.00  8.470          N  
ATOM  13329  NH2 ARG A 907      -8.058  -3.517  24.556  1.00  8.470          N  
ATOM  13330  H   ARG A 907      -8.242  -1.275  16.155  1.00  7.000          H  
ATOM  13331  HA  ARG A 907      -5.894  -2.132  17.632  1.00  7.370          H  
ATOM  13332 1HB  ARG A 907      -7.555  -0.690  18.695  1.00 10.170          H  
ATOM  13333 2HB  ARG A 907      -8.780  -1.939  18.539  1.00 10.170          H  
ATOM  13334 1HG  ARG A 907      -7.546  -3.397  20.162  1.00 10.170          H  
ATOM  13335 2HG  ARG A 907      -6.244  -2.194  20.251  1.00 10.170          H  
ATOM  13336 1HD  ARG A 907      -7.756  -0.568  21.214  1.00 10.170          H  
ATOM  13337 2HD  ARG A 907      -9.109  -1.698  21.081  1.00 10.170          H  
ATOM  13338  HE  ARG A 907      -6.878  -1.772  23.056  1.00 10.170          H  
ATOM  13339 1HH1 ARG A 907      -9.807  -3.376  21.857  1.00 10.170          H  
ATOM  13340 2HH1 ARG A 907     -10.032  -4.346  23.297  1.00 10.170          H  
ATOM  13341 1HH2 ARG A 907      -7.223  -3.140  25.057  1.00 10.170          H  
ATOM  13342 2HH2 ARG A 907      -8.647  -4.220  25.053  1.00 10.170          H  
ATOM  13343  N   VAL A 908      -6.019  -4.588  17.753  1.00  6.700          N  
ATOM  13344  CA  VAL A 908      -6.033  -6.036  17.819  1.00  7.100          C  
ATOM  13345  C   VAL A 908      -5.403  -6.533  19.144  1.00  7.470          C  
ATOM  13346  O   VAL A 908      -4.171  -6.537  19.323  1.00  7.460          O  
ATOM  13347  CB  VAL A 908      -5.260  -6.593  16.598  1.00  9.780          C  
ATOM  13348  CG1 VAL A 908      -5.276  -8.073  16.598  1.00  9.780          C  
ATOM  13349  CG2 VAL A 908      -5.856  -6.071  15.299  1.00  9.780          C  
ATOM  13350  H   VAL A 908      -5.135  -4.078  17.803  1.00  8.040          H  
ATOM  13351  HA  VAL A 908      -7.066  -6.377  17.772  1.00  8.520          H  
ATOM  13352  HB  VAL A 908      -4.229  -6.271  16.670  1.00 11.740          H  
ATOM  13353 1HG1 VAL A 908      -4.711  -8.425  15.762  1.00 11.740          H  
ATOM  13354 2HG1 VAL A 908      -4.842  -8.448  17.502  1.00 11.740          H  
ATOM  13355 3HG1 VAL A 908      -6.299  -8.415  16.511  1.00 11.740          H  
ATOM  13356 1HG2 VAL A 908      -5.285  -6.460  14.459  1.00 11.740          H  
ATOM  13357 2HG2 VAL A 908      -6.892  -6.394  15.217  1.00 11.740          H  
ATOM  13358 3HG2 VAL A 908      -5.815  -4.988  15.280  1.00 11.740          H  
ATOM  13359  N   TRP A 909      -6.252  -7.035  20.042  1.00  7.890          N  
ATOM  13360  CA  TRP A 909      -5.823  -7.491  21.366  1.00  8.340          C  
ATOM  13361  C   TRP A 909      -6.749  -8.550  21.961  1.00  8.850          C  
ATOM  13362  O   TRP A 909      -7.955  -8.557  21.707  1.00  8.950          O  
ATOM  13363  CB  TRP A 909      -5.712  -6.283  22.308  1.00 11.500          C  
ATOM  13364  CG  TRP A 909      -5.374  -6.608  23.741  1.00 11.500          C  
ATOM  13365  CD1 TRP A 909      -6.250  -6.566  24.770  1.00 11.500          C  
ATOM  13366  CD2 TRP A 909      -4.114  -7.028  24.319  1.00 11.500          C  
ATOM  13367  NE1 TRP A 909      -5.634  -6.914  25.934  1.00 11.500          N  
ATOM  13368  CE2 TRP A 909      -4.341  -7.203  25.687  1.00 11.500          C  
ATOM  13369  CE3 TRP A 909      -2.840  -7.267  23.805  1.00 11.500          C  
ATOM  13370  CZ2 TRP A 909      -3.349  -7.603  26.548  1.00 11.500          C  
ATOM  13371  CZ3 TRP A 909      -1.844  -7.673  24.683  1.00 11.500          C  
ATOM  13372  CH2 TRP A 909      -2.100  -7.835  26.019  1.00 11.500          C  
ATOM  13373  H   TRP A 909      -7.242  -7.031  19.821  1.00  9.470          H  
ATOM  13374  HA  TRP A 909      -4.833  -7.937  21.268  1.00 10.010          H  
ATOM  13375 1HB  TRP A 909      -4.948  -5.604  21.933  1.00 13.800          H  
ATOM  13376 2HB  TRP A 909      -6.655  -5.738  22.306  1.00 13.800          H  
ATOM  13377  HD1 TRP A 909      -7.295  -6.287  24.681  1.00 13.800          H  
ATOM  13378  HE1 TRP A 909      -6.071  -6.955  26.846  1.00 13.800          H  
ATOM  13379  HE3 TRP A 909      -2.632  -7.139  22.741  1.00 13.800          H  
ATOM  13380  HZ2 TRP A 909      -3.532  -7.736  27.622  1.00 13.800          H  
ATOM  13381  HZ3 TRP A 909      -0.864  -7.854  24.291  1.00 13.800          H  
ATOM  13382  HH2 TRP A 909      -1.308  -8.153  26.688  1.00 13.800          H  
ATOM  13383  N   LEU A 910      -6.163  -9.447  22.754  1.00  9.280          N  
ATOM  13384  CA  LEU A 910      -6.889 -10.494  23.460  1.00  9.820          C  
ATOM  13385  C   LEU A 910      -6.956 -10.302  24.963  1.00 10.420          C  
ATOM  13386  O   LEU A 910      -5.947 -10.342  25.667  1.00 10.500          O  
ATOM  13387  CB  LEU A 910      -6.234 -11.841  23.153  1.00 13.530          C  
ATOM  13388  CG  LEU A 910      -6.310 -12.297  21.694  1.00 13.530          C  
ATOM  13389  CD1 LEU A 910      -5.407 -13.457  21.475  1.00 13.530          C  
ATOM  13390  CD2 LEU A 910      -7.757 -12.753  21.403  1.00 13.530          C  
ATOM  13391  H   LEU A 910      -5.163  -9.379  22.896  1.00 11.140          H  
ATOM  13392  HA  LEU A 910      -7.912 -10.491  23.102  1.00 11.780          H  
ATOM  13393 1HB  LEU A 910      -5.183 -11.789  23.434  1.00 16.240          H  
ATOM  13394 2HB  LEU A 910      -6.714 -12.604  23.771  1.00 16.240          H  
ATOM  13395  HG  LEU A 910      -6.010 -11.489  21.029  1.00 16.240          H  
ATOM  13396 1HD1 LEU A 910      -5.474 -13.788  20.448  1.00 16.240          H  
ATOM  13397 2HD1 LEU A 910      -4.376 -13.168  21.688  1.00 16.240          H  
ATOM  13398 3HD1 LEU A 910      -5.702 -14.251  22.126  1.00 16.240          H  
ATOM  13399 1HD2 LEU A 910      -7.848 -13.108  20.400  1.00 16.240          H  
ATOM  13400 2HD2 LEU A 910      -8.023 -13.565  22.081  1.00 16.240          H  
ATOM  13401 3HD2 LEU A 910      -8.451 -11.935  21.540  1.00 16.240          H  
ATOM  13402  N   GLU A 911      -8.179 -10.147  25.442  1.00 10.930          N  
ATOM  13403  CA  GLU A 911      -8.474  -9.935  26.845  1.00 11.540          C  
ATOM  13404  C   GLU A 911      -8.676 -11.315  27.511  1.00 11.920          C  
ATOM  13405  O   GLU A 911      -9.030 -12.266  26.810  1.00 11.810          O  
ATOM  13406  CB  GLU A 911      -9.694  -9.001  26.931  1.00 15.910          C  
ATOM  13407  CG  GLU A 911      -9.384  -7.592  26.340  1.00 15.910          C  
ATOM  13408  CD  GLU A 911     -10.529  -6.606  26.358  1.00 15.910          C  
ATOM  13409  OE1 GLU A 911     -11.623  -7.011  26.658  1.00 15.910          O  
ATOM  13410  OE2 GLU A 911     -10.303  -5.434  26.072  1.00 15.910          O  
ATOM  13411  H   GLU A 911      -8.943 -10.147  24.778  1.00 13.120          H  
ATOM  13412  HA  GLU A 911      -7.619  -9.429  27.289  1.00 13.850          H  
ATOM  13413 1HB  GLU A 911     -10.517  -9.429  26.361  1.00 19.090          H  
ATOM  13414 2HB  GLU A 911     -10.035  -8.886  27.953  1.00 19.090          H  
ATOM  13415 1HG  GLU A 911      -8.549  -7.164  26.894  1.00 19.090          H  
ATOM  13416 2HG  GLU A 911      -9.063  -7.724  25.309  1.00 19.090          H  
ATOM  13417  N   PRO A 912      -8.409 -11.461  28.829  1.00 12.380          N  
ATOM  13418  CA  PRO A 912      -8.560 -12.675  29.635  1.00 12.970          C  
ATOM  13419  C   PRO A 912     -10.003 -13.091  29.903  1.00 13.850          C  
ATOM  13420  O   PRO A 912     -10.913 -12.263  29.850  1.00 14.120          O  
ATOM  13421  CB  PRO A 912      -7.861 -12.295  30.946  1.00 19.460          C  
ATOM  13422  CG  PRO A 912      -7.982 -10.791  31.029  1.00 19.460          C  
ATOM  13423  CD  PRO A 912      -7.874 -10.309  29.596  1.00 19.460          C  
ATOM  13424  HA  PRO A 912      -8.020 -13.494  29.138  1.00 15.560          H  
ATOM  13425 1HB  PRO A 912      -8.361 -12.808  31.789  1.00 23.350          H  
ATOM  13426 2HB  PRO A 912      -6.820 -12.646  30.934  1.00 23.350          H  
ATOM  13427 1HG  PRO A 912      -8.948 -10.521  31.489  1.00 23.350          H  
ATOM  13428 2HG  PRO A 912      -7.194 -10.378  31.682  1.00 23.350          H  
ATOM  13429 1HD  PRO A 912      -8.491  -9.419  29.485  1.00 23.350          H  
ATOM  13430 2HD  PRO A 912      -6.818 -10.122  29.333  1.00 23.350          H  
ATOM  13431  N   LYS A 913     -10.180 -14.376  30.224  1.00 14.350          N  
ATOM  13432  CA  LYS A 913     -11.468 -14.954  30.600  1.00 15.150          C  
ATOM  13433  C   LYS A 913     -11.482 -15.344  32.086  1.00 15.600          C  
ATOM  13434  O   LYS A 913     -10.411 -15.555  32.659  1.00 15.460          O  
ATOM  13435  CB  LYS A 913     -11.747 -16.205  29.758  1.00 20.890          C  
ATOM  13436  CG  LYS A 913     -11.776 -16.017  28.261  1.00 20.890          C  
ATOM  13437  CD  LYS A 913     -12.875 -15.073  27.800  1.00 20.890          C  
ATOM  13438  CE  LYS A 913     -13.010 -15.112  26.280  1.00 20.890          C  
ATOM  13439  NZ  LYS A 913     -14.002 -14.136  25.780  1.00 20.890          N  
ATOM  13440  H   LYS A 913      -9.370 -14.983  30.224  1.00 17.220          H  
ATOM  13441  HA  LYS A 913     -12.231 -14.202  30.423  1.00 18.180          H  
ATOM  13442 1HB  LYS A 913     -10.956 -16.930  29.954  1.00 25.070          H  
ATOM  13443 2HB  LYS A 913     -12.667 -16.687  30.054  1.00 25.070          H  
ATOM  13444 1HG  LYS A 913     -10.811 -15.645  27.916  1.00 25.070          H  
ATOM  13445 2HG  LYS A 913     -11.965 -16.985  27.818  1.00 25.070          H  
ATOM  13446 1HD  LYS A 913     -13.827 -15.349  28.256  1.00 25.070          H  
ATOM  13447 2HD  LYS A 913     -12.626 -14.050  28.094  1.00 25.070          H  
ATOM  13448 1HE  LYS A 913     -12.044 -14.913  25.812  1.00 25.070          H  
ATOM  13449 2HE  LYS A 913     -13.339 -16.114  25.994  1.00 25.070          H  
ATOM  13450 1HZ  LYS A 913     -14.080 -14.252  24.758  1.00 25.070          H  
ATOM  13451 2HZ  LYS A 913     -14.903 -14.324  26.188  1.00 25.070          H  
ATOM  13452 3HZ  LYS A 913     -13.715 -13.196  26.004  1.00 25.070          H  
ATOM  13453  N   PRO A 914     -12.668 -15.421  32.734  1.00 16.240          N  
ATOM  13454  CA  PRO A 914     -12.881 -15.892  34.097  1.00 16.810          C  
ATOM  13455  C   PRO A 914     -12.624 -17.389  34.234  1.00 17.280          C  
ATOM  13456  O   PRO A 914     -12.742 -18.141  33.267  1.00 17.450          O  
ATOM  13457  CB  PRO A 914     -14.352 -15.545  34.358  1.00 25.210          C  
ATOM  13458  CG  PRO A 914     -14.991 -15.502  32.993  1.00 25.210          C  
ATOM  13459  CD  PRO A 914     -13.917 -14.955  32.074  1.00 25.210          C  
ATOM  13460  HA  PRO A 914     -12.223 -15.329  34.775  1.00 20.170          H  
ATOM  13461 1HB  PRO A 914     -14.800 -16.316  35.012  1.00 30.260          H  
ATOM  13462 2HB  PRO A 914     -14.424 -14.590  34.895  1.00 30.260          H  
ATOM  13463 1HG  PRO A 914     -15.317 -16.515  32.700  1.00 30.260          H  
ATOM  13464 2HG  PRO A 914     -15.896 -14.873  33.016  1.00 30.260          H  
ATOM  13465 1HD  PRO A 914     -14.073 -15.386  31.093  1.00 30.260          H  
ATOM  13466 2HD  PRO A 914     -13.951 -13.854  32.052  1.00 30.260          H  
ATOM  13467  N   VAL A 915     -12.295 -17.804  35.448  1.00 17.630          N  
ATOM  13468  CA  VAL A 915     -12.033 -19.195  35.784  1.00 18.190          C  
ATOM  13469  C   VAL A 915     -13.254 -19.865  36.421  1.00 18.760          C  
ATOM  13470  O   VAL A 915     -13.860 -19.305  37.328  1.00 18.780          O  
ATOM  13471  CB  VAL A 915     -10.807 -19.252  36.721  1.00 25.240          C  
ATOM  13472  CG1 VAL A 915     -10.486 -20.682  37.146  1.00 25.240          C  
ATOM  13473  CG2 VAL A 915      -9.633 -18.648  36.000  1.00 25.240          C  
ATOM  13474  H   VAL A 915     -12.230 -17.114  36.184  1.00 21.160          H  
ATOM  13475  HA  VAL A 915     -11.788 -19.728  34.864  1.00 21.830          H  
ATOM  13476  HB  VAL A 915     -11.019 -18.682  37.621  1.00 30.290          H  
ATOM  13477 1HG1 VAL A 915      -9.617 -20.677  37.803  1.00 30.290          H  
ATOM  13478 2HG1 VAL A 915     -11.306 -21.099  37.664  1.00 30.290          H  
ATOM  13479 3HG1 VAL A 915     -10.266 -21.284  36.263  1.00 30.290          H  
ATOM  13480 1HG2 VAL A 915      -8.759 -18.664  36.649  1.00 30.290          H  
ATOM  13481 2HG2 VAL A 915      -9.446 -19.233  35.105  1.00 30.290          H  
ATOM  13482 3HG2 VAL A 915      -9.851 -17.618  35.715  1.00 30.290          H  
ATOM  13483  N   ALA A 916     -13.629 -21.054  35.920  1.00 19.340          N  
ATOM  13484  CA  ALA A 916     -14.791 -21.803  36.436  1.00 19.910          C  
ATOM  13485  C   ALA A 916     -14.673 -22.149  37.931  1.00 20.120          C  
ATOM  13486  O   ALA A 916     -15.676 -22.180  38.640  1.00 20.160          O  
ATOM  13487  CB  ALA A 916     -14.982 -23.083  35.640  1.00 27.650          C  
ATOM  13488  H   ALA A 916     -13.097 -21.429  35.147  1.00 23.210          H  
ATOM  13489  HA  ALA A 916     -15.671 -21.172  36.307  1.00 23.890          H  
ATOM  13490 1HB  ALA A 916     -15.869 -23.599  35.997  1.00 33.180          H  
ATOM  13491 2HB  ALA A 916     -15.109 -22.839  34.584  1.00 33.180          H  
ATOM  13492 3HB  ALA A 916     -14.114 -23.724  35.762  1.00 33.180          H  
ATOM  13493  N   ARG A 917     -13.450 -22.434  38.396  1.00 20.360          N  
ATOM  13494  CA  ARG A 917     -13.154 -22.750  39.803  1.00 20.600          C  
ATOM  13495  C   ARG A 917     -13.963 -23.905  40.396  1.00 21.300          C  
ATOM  13496  O   ARG A 917     -14.471 -23.805  41.515  1.00 21.430          O  
ATOM  13497  CB  ARG A 917     -13.374 -21.503  40.654  1.00 28.740          C  
ATOM  13498  CG  ARG A 917     -12.475 -20.340  40.288  1.00 28.740          C  
ATOM  13499  CD  ARG A 917     -12.680 -19.147  41.123  1.00 28.740          C  
ATOM  13500  NE  ARG A 917     -11.757 -18.085  40.722  1.00 28.740          N  
ATOM  13501  CZ  ARG A 917     -11.680 -16.842  41.247  1.00 28.740          C  
ATOM  13502  NH1 ARG A 917     -12.464 -16.464  42.237  1.00 28.740          N  
ATOM  13503  NH2 ARG A 917     -10.796 -15.992  40.744  1.00 28.740          N  
ATOM  13504  H   ARG A 917     -12.685 -22.428  37.740  1.00 24.430          H  
ATOM  13505  HA  ARG A 917     -12.101 -23.016  39.859  1.00 24.720          H  
ATOM  13506 1HB  ARG A 917     -14.401 -21.163  40.563  1.00 34.490          H  
ATOM  13507 2HB  ARG A 917     -13.209 -21.743  41.697  1.00 34.490          H  
ATOM  13508 1HG  ARG A 917     -11.436 -20.641  40.363  1.00 34.490          H  
ATOM  13509 2HG  ARG A 917     -12.679 -20.048  39.286  1.00 34.490          H  
ATOM  13510 1HD  ARG A 917     -13.699 -18.789  40.986  1.00 34.490          H  
ATOM  13511 2HD  ARG A 917     -12.522 -19.387  42.153  1.00 34.490          H  
ATOM  13512  HE  ARG A 917     -11.128 -18.301  39.958  1.00 34.490          H  
ATOM  13513 1HH1 ARG A 917     -13.140 -17.101  42.634  1.00 34.490          H  
ATOM  13514 2HH1 ARG A 917     -12.383 -15.523  42.616  1.00 34.490          H  
ATOM  13515 1HH2 ARG A 917     -10.195 -16.276  39.981  1.00 34.490          H  
ATOM  13516 2HH2 ARG A 917     -10.724 -15.054  41.116  1.00 34.490          H  
ATOM  13517  N   ARG A 918     -14.070 -25.000  39.653  1.00 21.850          N  
ATOM  13518  CA  ARG A 918     -14.815 -26.175  40.094  1.00 22.590          C  
ATOM  13519  C   ARG A 918     -13.965 -27.169  40.891  1.00 23.080          C  
ATOM  13520  O   ARG A 918     -12.747 -27.246  40.709  1.00 23.440          O  
ATOM  13521  CB  ARG A 918     -15.438 -26.855  38.892  1.00 31.330          C  
ATOM  13522  CG  ARG A 918     -16.465 -25.980  38.176  1.00 31.330          C  
ATOM  13523  CD  ARG A 918     -17.052 -26.627  36.977  1.00 31.330          C  
ATOM  13524  NE  ARG A 918     -16.069 -26.818  35.907  1.00 31.330          N  
ATOM  13525  CZ  ARG A 918     -16.328 -27.396  34.713  1.00 31.330          C  
ATOM  13526  NH1 ARG A 918     -17.542 -27.831  34.432  1.00 31.330          N  
ATOM  13527  NH2 ARG A 918     -15.358 -27.527  33.820  1.00 31.330          N  
ATOM  13528  H   ARG A 918     -13.605 -25.014  38.759  1.00 26.220          H  
ATOM  13529  HA  ARG A 918     -15.626 -25.835  40.740  1.00 27.110          H  
ATOM  13530 1HB  ARG A 918     -14.661 -27.123  38.182  1.00 37.600          H  
ATOM  13531 2HB  ARG A 918     -15.930 -27.778  39.206  1.00 37.600          H  
ATOM  13532 1HG  ARG A 918     -17.274 -25.743  38.865  1.00 37.600          H  
ATOM  13533 2HG  ARG A 918     -15.987 -25.056  37.868  1.00 37.600          H  
ATOM  13534 1HD  ARG A 918     -17.451 -27.602  37.257  1.00 37.600          H  
ATOM  13535 2HD  ARG A 918     -17.856 -25.997  36.596  1.00 37.600          H  
ATOM  13536  HE  ARG A 918     -15.123 -26.511  36.077  1.00 37.600          H  
ATOM  13537 1HH1 ARG A 918     -18.285 -27.736  35.107  1.00 37.600          H  
ATOM  13538 2HH1 ARG A 918     -17.731 -28.262  33.539  1.00 37.600          H  
ATOM  13539 1HH2 ARG A 918     -14.427 -27.196  34.031  1.00 37.600          H  
ATOM  13540 2HH2 ARG A 918     -15.546 -27.958  32.927  1.00 37.600          H  
ATOM  13541  N   SER A 919     -14.627 -27.926  41.769  1.00 23.190          N  
ATOM  13542  CA  SER A 919     -14.026 -28.993  42.568  1.00 23.760          C  
ATOM  13543  C   SER A 919     -13.898 -30.306  41.794  1.00 24.180          C  
ATOM  13544  O   SER A 919     -14.439 -30.456  40.694  1.00 24.000          O  
ATOM  13545  CB  SER A 919     -14.849 -29.216  43.821  1.00 33.040          C  
ATOM  13546  OG  SER A 919     -16.115 -29.723  43.503  1.00 33.040          O  
ATOM  13547  H   SER A 919     -15.620 -27.782  41.880  1.00 27.830          H  
ATOM  13548  HA  SER A 919     -13.025 -28.675  42.862  1.00 28.510          H  
ATOM  13549 1HB  SER A 919     -14.331 -29.916  44.478  1.00 39.640          H  
ATOM  13550 2HB  SER A 919     -14.954 -28.277  44.361  1.00 39.640          H  
ATOM  13551  HG  SER A 919     -16.553 -29.893  44.343  1.00 39.640          H  
ATOM  13552  N   THR A 920     -13.180 -31.276  42.371  1.00 24.830          N  
ATOM  13553  CA  THR A 920     -13.051 -32.586  41.732  1.00 25.310          C  
ATOM  13554  C   THR A 920     -13.386 -33.729  42.676  1.00 25.840          C  
ATOM  13555  O   THR A 920     -13.782 -33.506  43.823  1.00 25.920          O  
ATOM  13556  CB  THR A 920     -11.653 -32.822  41.147  1.00 35.240          C  
ATOM  13557  OG1 THR A 920     -11.713 -33.999  40.333  1.00 35.240          O  
ATOM  13558  CG2 THR A 920     -10.602 -33.014  42.262  1.00 35.240          C  
ATOM  13559  H   THR A 920     -12.745 -31.109  43.264  1.00 29.800          H  
ATOM  13560  HA  THR A 920     -13.761 -32.636  40.907  1.00 30.370          H  
ATOM  13561  HB  THR A 920     -11.377 -31.969  40.526  1.00 42.290          H  
ATOM  13562  HG1 THR A 920     -10.912 -34.055  39.795  1.00 42.290          H  
ATOM  13563 1HG2 THR A 920      -9.627 -33.184  41.807  1.00 42.290          H  
ATOM  13564 2HG2 THR A 920     -10.562 -32.119  42.877  1.00 42.290          H  
ATOM  13565 3HG2 THR A 920     -10.846 -33.868  42.891  1.00 42.290          H  
ATOM  13566  N   GLU A 921     -13.235 -34.956  42.176  1.00 26.290          N  
ATOM  13567  CA  GLU A 921     -13.534 -36.172  42.940  1.00 26.920          C  
ATOM  13568  C   GLU A 921     -12.455 -37.248  42.812  1.00 27.200          C  
ATOM  13569  O   GLU A 921     -11.718 -37.299  41.826  1.00 27.400          O  
ATOM  13570  CB  GLU A 921     -14.884 -36.769  42.514  1.00 37.440          C  
ATOM  13571  CG  GLU A 921     -16.106 -35.875  42.774  1.00 37.440          C  
ATOM  13572  CD  GLU A 921     -17.419 -36.543  42.405  1.00 37.440          C  
ATOM  13573  OE1 GLU A 921     -17.379 -37.657  41.938  1.00 37.440          O  
ATOM  13574  OE2 GLU A 921     -18.452 -35.941  42.596  1.00 37.440          O  
ATOM  13575  H   GLU A 921     -12.870 -35.022  41.225  1.00 31.550          H  
ATOM  13576  HA  GLU A 921     -13.602 -35.901  43.994  1.00 32.300          H  
ATOM  13577 1HB  GLU A 921     -14.856 -36.994  41.448  1.00 44.920          H  
ATOM  13578 2HB  GLU A 921     -15.042 -37.712  43.040  1.00 44.920          H  
ATOM  13579 1HG  GLU A 921     -16.126 -35.605  43.830  1.00 44.920          H  
ATOM  13580 2HG  GLU A 921     -16.003 -34.958  42.198  1.00 44.920          H  
ATOM  13581  N   VAL A 922     -12.379 -38.111  43.827  1.00 27.280          N  
ATOM  13582  CA  VAL A 922     -11.465 -39.252  43.857  1.00 27.600          C  
ATOM  13583  C   VAL A 922     -12.239 -40.520  44.215  1.00 28.190          C  
ATOM  13584  O   VAL A 922     -13.354 -40.422  44.728  1.00 28.060          O  
ATOM  13585  CB  VAL A 922     -10.334 -39.007  44.880  1.00 38.510          C  
ATOM  13586  CG1 VAL A 922      -9.541 -37.754  44.488  1.00 38.510          C  
ATOM  13587  CG2 VAL A 922     -10.922 -38.849  46.288  1.00 38.510          C  
ATOM  13588  H   VAL A 922     -13.023 -37.986  44.597  1.00 32.740          H  
ATOM  13589  HA  VAL A 922     -11.024 -39.379  42.868  1.00 33.120          H  
ATOM  13590  HB  VAL A 922      -9.649 -39.855  44.862  1.00 46.210          H  
ATOM  13591 1HG1 VAL A 922      -8.731 -37.598  45.199  1.00 46.210          H  
ATOM  13592 2HG1 VAL A 922      -9.128 -37.887  43.489  1.00 46.210          H  
ATOM  13593 3HG1 VAL A 922     -10.193 -36.884  44.494  1.00 46.210          H  
ATOM  13594 1HG2 VAL A 922     -10.114 -38.686  47.000  1.00 46.210          H  
ATOM  13595 2HG2 VAL A 922     -11.598 -37.998  46.312  1.00 46.210          H  
ATOM  13596 3HG2 VAL A 922     -11.468 -39.750  46.572  1.00 46.210          H  
ATOM  13597  N   ASP A 923     -11.636 -41.697  44.000  1.00 28.890          N  
ATOM  13598  CA  ASP A 923     -12.283 -42.964  44.359  1.00 29.540          C  
ATOM  13599  C   ASP A 923     -11.231 -44.007  44.779  1.00 30.350          C  
ATOM  13600  O   ASP A 923     -10.032 -43.715  44.752  1.00 30.550          O  
ATOM  13601  CB  ASP A 923     -13.110 -43.449  43.146  1.00 41.100          C  
ATOM  13602  CG  ASP A 923     -14.302 -44.347  43.486  1.00 41.100          C  
ATOM  13603  OD1 ASP A 923     -14.300 -44.903  44.562  1.00 41.100          O  
ATOM  13604  OD2 ASP A 923     -15.193 -44.468  42.672  1.00 41.100          O  
ATOM  13605  H   ASP A 923     -10.718 -41.716  43.579  1.00 34.670          H  
ATOM  13606  HA  ASP A 923     -12.952 -42.794  45.203  1.00 35.450          H  
ATOM  13607 1HB  ASP A 923     -13.484 -42.583  42.602  1.00 49.320          H  
ATOM  13608 2HB  ASP A 923     -12.455 -43.999  42.469  1.00 49.320          H  
ATOM  13609  N   GLU A 924     -11.675 -45.212  45.148  1.00 30.880          N  
ATOM  13610  CA  GLU A 924     -10.769 -46.278  45.624  1.00 31.720          C  
ATOM  13611  C   GLU A 924     -11.430 -47.677  45.494  1.00 32.430          C  
ATOM  13612  O   GLU A 924     -12.643 -47.743  45.324  1.00 32.390          O  
ATOM  13613  CB  GLU A 924     -10.384 -45.976  47.079  1.00 44.070          C  
ATOM  13614  CG  GLU A 924     -11.535 -46.051  48.075  1.00 44.070          C  
ATOM  13615  CD  GLU A 924     -11.102 -45.805  49.495  1.00 44.070          C  
ATOM  13616  OE1 GLU A 924      -9.936 -45.576  49.712  1.00 44.070          O  
ATOM  13617  OE2 GLU A 924     -11.941 -45.855  50.366  1.00 44.070          O  
ATOM  13618  H   GLU A 924     -12.689 -45.358  45.119  1.00 37.060          H  
ATOM  13619  HA  GLU A 924      -9.873 -46.257  45.003  1.00 38.060          H  
ATOM  13620 1HB  GLU A 924      -9.577 -46.563  47.394  1.00 52.890          H  
ATOM  13621 2HB  GLU A 924     -10.031 -44.949  47.126  1.00 52.890          H  
ATOM  13622 1HG  GLU A 924     -12.280 -45.305  47.800  1.00 52.890          H  
ATOM  13623 2HG  GLU A 924     -12.005 -47.027  48.007  1.00 52.890          H  
ATOM  13624  N   VAL A 925     -10.694 -48.815  45.570  1.00 33.120          N  
ATOM  13625  CA  VAL A 925      -9.249 -48.987  45.783  1.00 33.900          C  
ATOM  13626  C   VAL A 925      -8.591 -49.696  44.596  1.00 34.780          C  
ATOM  13627  O   VAL A 925      -7.678 -49.160  43.971  1.00 35.080          O  
ATOM  13628  CB  VAL A 925      -8.991 -49.872  47.040  1.00 47.150          C  
ATOM  13629  CG1 VAL A 925      -7.495 -50.102  47.238  1.00 47.150          C  
ATOM  13630  CG2 VAL A 925      -9.569 -49.238  48.288  1.00 47.150          C  
ATOM  13631  H   VAL A 925     -11.226 -49.662  45.453  1.00 39.740          H  
ATOM  13632  HA  VAL A 925      -8.769 -48.022  45.907  1.00 40.680          H  
ATOM  13633  HB  VAL A 925      -9.466 -50.838  46.884  1.00 56.580          H  
ATOM  13634 1HG1 VAL A 925      -7.342 -50.737  48.109  1.00 56.580          H  
ATOM  13635 2HG1 VAL A 925      -7.058 -50.586  46.372  1.00 56.580          H  
ATOM  13636 3HG1 VAL A 925      -7.001 -49.144  47.398  1.00 56.580          H  
ATOM  13637 1HG2 VAL A 925      -9.399 -49.893  49.139  1.00 56.580          H  
ATOM  13638 2HG2 VAL A 925      -9.089 -48.299  48.485  1.00 56.580          H  
ATOM  13639 3HG2 VAL A 925     -10.628 -49.084  48.158  1.00 56.580          H  
ATOM  13640  N   SER A 926      -9.040 -50.927  44.329  1.00 35.250          N  
ATOM  13641  CA  SER A 926      -8.464 -51.809  43.319  1.00 36.090          C  
ATOM  13642  C   SER A 926      -9.505 -52.835  42.903  1.00 36.920          C  
ATOM  13643  O   SER A 926     -10.580 -52.909  43.509  1.00 37.150          O  
ATOM  13644  CB  SER A 926      -7.255 -52.529  43.873  1.00 50.190          C  
ATOM  13645  OG  SER A 926      -7.641 -53.461  44.849  1.00 50.190          O  
ATOM  13646  H   SER A 926      -9.800 -51.299  44.872  1.00 42.300          H  
ATOM  13647  HA  SER A 926      -8.178 -51.221  42.448  1.00 43.310          H  
ATOM  13648 1HB  SER A 926      -6.729 -53.038  43.068  1.00 60.230          H  
ATOM  13649 2HB  SER A 926      -6.566 -51.806  44.305  1.00 60.230          H  
ATOM  13650  HG  SER A 926      -6.828 -53.811  45.218  1.00 60.230          H  
ATOM  13651  N   ALA A 927      -9.209 -53.631  41.869  1.00 37.440          N  
ATOM  13652  CA  ALA A 927     -10.166 -54.644  41.436  1.00 38.330          C  
ATOM  13653  C   ALA A 927      -9.526 -55.882  40.811  1.00 39.110          C  
ATOM  13654  O   ALA A 927      -8.495 -55.813  40.141  1.00 39.040          O  
ATOM  13655  CB  ALA A 927     -11.113 -54.031  40.419  1.00 53.310          C  
ATOM  13656  H   ALA A 927      -8.322 -53.537  41.395  1.00 44.930          H  
ATOM  13657  HA  ALA A 927     -10.728 -54.970  42.311  1.00 46.000          H  
ATOM  13658 1HB  ALA A 927     -11.837 -54.762  40.110  1.00 63.970          H  
ATOM  13659 2HB  ALA A 927     -11.623 -53.175  40.860  1.00 63.970          H  
ATOM  13660 3HB  ALA A 927     -10.545 -53.705  39.549  1.00 63.970          H  
ATOM  13661  N   LEU A 928     -10.223 -56.998  41.012  1.00 39.900          N  
ATOM  13662  CA  LEU A 928      -9.948 -58.327  40.481  1.00 40.790          C  
ATOM  13663  C   LEU A 928     -11.226 -58.835  39.827  1.00 41.760          C  
ATOM  13664  O   LEU A 928     -12.240 -58.976  40.519  1.00 42.030          O  
ATOM  13665  CB  LEU A 928      -9.615 -59.235  41.660  1.00 56.750          C  
ATOM  13666  CG  LEU A 928      -8.397 -58.849  42.492  1.00 56.750          C  
ATOM  13667  CD1 LEU A 928      -8.456 -59.604  43.754  1.00 56.750          C  
ATOM  13668  CD2 LEU A 928      -7.127 -59.212  41.740  1.00 56.750          C  
ATOM  13669  H   LEU A 928     -11.033 -56.914  41.600  1.00 47.880          H  
ATOM  13670  HA  LEU A 928      -9.148 -58.283  39.744  1.00 48.950          H  
ATOM  13671 1HB  LEU A 928     -10.475 -59.267  42.326  1.00 68.100          H  
ATOM  13672 2HB  LEU A 928      -9.449 -60.247  41.281  1.00 68.100          H  
ATOM  13673  HG  LEU A 928      -8.402 -57.785  42.717  1.00 68.100          H  
ATOM  13674 1HD1 LEU A 928      -7.589 -59.365  44.373  1.00 68.100          H  
ATOM  13675 2HD1 LEU A 928      -9.351 -59.356  44.283  1.00 68.100          H  
ATOM  13676 3HD1 LEU A 928      -8.471 -60.627  43.522  1.00 68.100          H  
ATOM  13677 1HD2 LEU A 928      -6.261 -58.958  42.353  1.00 68.100          H  
ATOM  13678 2HD2 LEU A 928      -7.119 -60.283  41.529  1.00 68.100          H  
ATOM  13679 3HD2 LEU A 928      -7.082 -58.656  40.806  1.00 68.100          H  
ATOM  13680  N   ARG A 929     -11.210 -59.125  38.522  1.00 42.350          N  
ATOM  13681  CA  ARG A 929     -12.460 -59.561  37.889  1.00 43.350          C  
ATOM  13682  C   ARG A 929     -12.294 -60.758  36.949  1.00 43.860          C  
ATOM  13683  O   ARG A 929     -11.524 -60.735  35.966  1.00 43.830          O  
ATOM  13684  CB  ARG A 929     -13.075 -58.397  37.110  1.00 60.290          C  
ATOM  13685  CG  ARG A 929     -13.459 -57.165  37.958  1.00 60.290          C  
ATOM  13686  CD  ARG A 929     -14.645 -57.371  38.856  1.00 60.290          C  
ATOM  13687  NE  ARG A 929     -14.934 -56.138  39.572  1.00 60.290          N  
ATOM  13688  CZ  ARG A 929     -14.355 -55.789  40.744  1.00 60.290          C  
ATOM  13689  NH1 ARG A 929     -13.511 -56.591  41.350  1.00 60.290          N  
ATOM  13690  NH2 ARG A 929     -14.607 -54.631  41.313  1.00 60.290          N  
ATOM  13691  H   ARG A 929     -10.360 -59.019  37.986  1.00 50.820          H  
ATOM  13692  HA  ARG A 929     -13.153 -59.868  38.670  1.00 52.020          H  
ATOM  13693 1HB  ARG A 929     -12.397 -58.073  36.322  1.00 72.350          H  
ATOM  13694 2HB  ARG A 929     -13.990 -58.737  36.637  1.00 72.350          H  
ATOM  13695 1HG  ARG A 929     -12.620 -56.836  38.557  1.00 72.350          H  
ATOM  13696 2HG  ARG A 929     -13.724 -56.362  37.272  1.00 72.350          H  
ATOM  13697 1HD  ARG A 929     -15.518 -57.622  38.249  1.00 72.350          H  
ATOM  13698 2HD  ARG A 929     -14.475 -58.163  39.574  1.00 72.350          H  
ATOM  13699  HE  ARG A 929     -15.578 -55.486  39.146  1.00 72.350          H  
ATOM  13700 1HH1 ARG A 929     -13.259 -57.510  40.959  1.00 72.350          H  
ATOM  13701 2HH1 ARG A 929     -13.103 -56.300  42.224  1.00 72.350          H  
ATOM  13702 1HH2 ARG A 929     -15.258 -53.964  40.908  1.00 72.350          H  
ATOM  13703 2HH2 ARG A 929     -14.154 -54.390  42.184  1.00 72.350          H  
ATOM  13704  N   TYR A 930     -13.085 -61.783  37.231  1.00 44.400          N  
ATOM  13705  CA  TYR A 930     -13.089 -63.000  36.467  1.00 45.000          C  
ATOM  13706  C   TYR A 930     -14.525 -63.315  36.015  1.00 45.730          C  
ATOM  13707  O   TYR A 930     -15.490 -62.741  36.528  1.00 45.770          O  
ATOM  13708  CB  TYR A 930     -12.395 -64.126  37.276  1.00 62.760          C  
ATOM  13709  CG  TYR A 930     -10.911 -63.886  37.542  1.00 62.760          C  
ATOM  13710  CD1 TYR A 930     -10.511 -63.190  38.677  1.00 62.760          C  
ATOM  13711  CD2 TYR A 930      -9.950 -64.355  36.652  1.00 62.760          C  
ATOM  13712  CE1 TYR A 930      -9.167 -62.969  38.903  1.00 62.760          C  
ATOM  13713  CE2 TYR A 930      -8.621 -64.128  36.885  1.00 62.760          C  
ATOM  13714  CZ  TYR A 930      -8.225 -63.444  38.000  1.00 62.760          C  
ATOM  13715  OH  TYR A 930      -6.886 -63.219  38.227  1.00 62.760          O  
ATOM  13716  H   TYR A 930     -13.703 -61.764  38.047  1.00 53.280          H  
ATOM  13717  HA  TYR A 930     -12.512 -62.818  35.585  1.00 54.000          H  
ATOM  13718 1HB  TYR A 930     -12.855 -64.186  38.247  1.00 75.310          H  
ATOM  13719 2HB  TYR A 930     -12.510 -65.088  36.778  1.00 75.310          H  
ATOM  13720  HD1 TYR A 930     -11.251 -62.816  39.384  1.00 75.310          H  
ATOM  13721  HD2 TYR A 930     -10.244 -64.902  35.765  1.00 75.310          H  
ATOM  13722  HE1 TYR A 930      -8.849 -62.422  39.788  1.00 75.310          H  
ATOM  13723  HE2 TYR A 930      -7.877 -64.493  36.182  1.00 75.310          H  
ATOM  13724  HH  TYR A 930      -6.782 -62.752  39.062  1.00 75.310          H  
ATOM  13725  N   ARG A 931     -14.672 -64.136  34.991  1.00 46.350          N  
ATOM  13726  CA  ARG A 931     -15.997 -64.535  34.495  1.00 47.120          C  
ATOM  13727  C   ARG A 931     -15.894 -65.754  33.592  1.00 47.530          C  
ATOM  13728  O   ARG A 931     -14.794 -66.150  33.208  1.00 47.280          O  
ATOM  13729  CB  ARG A 931     -16.672 -63.374  33.756  1.00 65.660          C  
ATOM  13730  CG  ARG A 931     -18.138 -63.547  33.342  1.00 65.660          C  
ATOM  13731  CD  ARG A 931     -18.664 -62.289  32.838  1.00 65.660          C  
ATOM  13732  NE  ARG A 931     -18.054 -61.938  31.558  1.00 65.660          N  
ATOM  13733  CZ  ARG A 931     -18.103 -60.717  30.994  1.00 65.660          C  
ATOM  13734  NH1 ARG A 931     -18.719 -59.723  31.615  1.00 65.660          N  
ATOM  13735  NH2 ARG A 931     -17.538 -60.515  29.810  1.00 65.660          N  
ATOM  13736  H   ARG A 931     -13.814 -64.507  34.587  1.00 55.620          H  
ATOM  13737  HA  ARG A 931     -16.618 -64.802  35.351  1.00 56.540          H  
ATOM  13738 1HB  ARG A 931     -16.648 -62.486  34.373  1.00 78.790          H  
ATOM  13739 2HB  ARG A 931     -16.124 -63.154  32.859  1.00 78.790          H  
ATOM  13740 1HG  ARG A 931     -18.234 -64.235  32.509  1.00 78.790          H  
ATOM  13741 2HG  ARG A 931     -18.750 -63.881  34.185  1.00 78.790          H  
ATOM  13742 1HD  ARG A 931     -19.741 -62.383  32.691  1.00 78.790          H  
ATOM  13743 2HD  ARG A 931     -18.460 -61.494  33.561  1.00 78.790          H  
ATOM  13744  HE  ARG A 931     -17.589 -62.682  31.036  1.00 78.790          H  
ATOM  13745 1HH1 ARG A 931     -19.155 -59.877  32.520  1.00 78.790          H  
ATOM  13746 2HH1 ARG A 931     -18.760 -58.806  31.193  1.00 78.790          H  
ATOM  13747 1HH2 ARG A 931     -17.057 -61.290  29.311  1.00 78.790          H  
ATOM  13748 2HH2 ARG A 931     -17.582 -59.608  29.375  1.00 78.790          H  
ATOM  13749  N   ILE A 932     -17.027 -66.376  33.277  1.00 48.190          N  
ATOM  13750  CA  ILE A 932     -17.034 -67.463  32.307  1.00 48.700          C  
ATOM  13751  C   ILE A 932     -17.547 -67.051  30.943  1.00 49.070          C  
ATOM  13752  O   ILE A 932     -18.636 -66.490  30.806  1.00 49.330          O  
ATOM  13753  CB  ILE A 932     -17.896 -68.661  32.761  1.00 67.980          C  
ATOM  13754  CG1 ILE A 932     -17.417 -69.221  34.117  1.00 67.980          C  
ATOM  13755  CG2 ILE A 932     -17.906 -69.757  31.658  1.00 67.980          C  
ATOM  13756  CD1 ILE A 932     -15.974 -69.715  34.146  1.00 67.980          C  
ATOM  13757  H   ILE A 932     -17.903 -66.052  33.668  1.00 57.830          H  
ATOM  13758  HA  ILE A 932     -16.011 -67.800  32.152  1.00 58.440          H  
ATOM  13759  HB  ILE A 932     -18.921 -68.322  32.917  1.00 81.570          H  
ATOM  13760 1HG1 ILE A 932     -17.535 -68.444  34.868  1.00 81.570          H  
ATOM  13761 2HG1 ILE A 932     -18.063 -70.055  34.384  1.00 81.570          H  
ATOM  13762 1HG2 ILE A 932     -18.520 -70.561  31.967  1.00 81.570          H  
ATOM  13763 2HG2 ILE A 932     -18.308 -69.376  30.727  1.00 81.570          H  
ATOM  13764 3HG2 ILE A 932     -16.896 -70.110  31.476  1.00 81.570          H  
ATOM  13765 1HD1 ILE A 932     -15.751 -70.098  35.137  1.00 81.570          H  
ATOM  13766 2HD1 ILE A 932     -15.824 -70.505  33.429  1.00 81.570          H  
ATOM  13767 3HD1 ILE A 932     -15.294 -68.900  33.924  1.00 81.570          H  
ATOM  13768  N   GLU A 933     -16.756 -67.392  29.938  1.00 49.130          N  
ATOM  13769  CA  GLU A 933     -17.068 -67.195  28.534  1.00 49.510          C  
ATOM  13770  C   GLU A 933     -16.877 -68.543  27.835  1.00 50.000          C  
ATOM  13771  O   GLU A 933     -16.174 -69.417  28.351  1.00 49.910          O  
ATOM  13772  CB  GLU A 933     -16.205 -66.086  27.916  1.00 69.160          C  
ATOM  13773  CG  GLU A 933     -16.495 -64.669  28.482  1.00 69.160          C  
ATOM  13774  CD  GLU A 933     -15.657 -63.563  27.847  1.00 69.160          C  
ATOM  13775  OE1 GLU A 933     -14.738 -63.883  27.117  1.00 69.160          O  
ATOM  13776  OE2 GLU A 933     -15.922 -62.402  28.102  1.00 69.160          O  
ATOM  13777  H   GLU A 933     -15.859 -67.829  30.179  1.00 58.960          H  
ATOM  13778  HA  GLU A 933     -18.114 -66.907  28.438  1.00 59.410          H  
ATOM  13779 1HB  GLU A 933     -15.152 -66.305  28.106  1.00 82.990          H  
ATOM  13780 2HB  GLU A 933     -16.346 -66.065  26.834  1.00 82.990          H  
ATOM  13781 1HG  GLU A 933     -17.551 -64.442  28.342  1.00 82.990          H  
ATOM  13782 2HG  GLU A 933     -16.300 -64.684  29.555  1.00 82.990          H  
ATOM  13783  N   TRP A 934     -17.543 -68.745  26.703  1.00 50.570          N  
ATOM  13784  CA  TRP A 934     -17.375 -69.989  25.955  1.00 51.070          C  
ATOM  13785  C   TRP A 934     -16.756 -69.715  24.604  1.00 51.040          C  
ATOM  13786  O   TRP A 934     -17.123 -68.747  23.931  1.00 51.050          O  
ATOM  13787  CB  TRP A 934     -18.724 -70.682  25.843  1.00 71.300          C  
ATOM  13788  CG  TRP A 934     -19.134 -71.255  27.141  1.00 71.300          C  
ATOM  13789  CD1 TRP A 934     -19.717 -70.616  28.187  1.00 71.300          C  
ATOM  13790  CD2 TRP A 934     -19.007 -72.625  27.531  1.00 71.300          C  
ATOM  13791  NE1 TRP A 934     -19.933 -71.491  29.202  1.00 71.300          N  
ATOM  13792  CE2 TRP A 934     -19.496 -72.731  28.811  1.00 71.300          C  
ATOM  13793  CE3 TRP A 934     -18.527 -73.746  26.906  1.00 71.300          C  
ATOM  13794  CZ2 TRP A 934     -19.503 -73.931  29.478  1.00 71.300          C  
ATOM  13795  CZ3 TRP A 934     -18.552 -74.938  27.573  1.00 71.300          C  
ATOM  13796  CH2 TRP A 934     -19.025 -75.038  28.822  1.00 71.300          C  
ATOM  13797  H   TRP A 934     -18.140 -68.016  26.333  1.00 60.680          H  
ATOM  13798  HA  TRP A 934     -16.702 -70.646  26.507  1.00 61.280          H  
ATOM  13799 1HB  TRP A 934     -19.484 -69.969  25.522  1.00 85.560          H  
ATOM  13800 2HB  TRP A 934     -18.677 -71.466  25.106  1.00 85.560          H  
ATOM  13801  HD1 TRP A 934     -19.968 -69.557  28.214  1.00 85.560          H  
ATOM  13802  HE1 TRP A 934     -20.360 -71.250  30.087  1.00 85.560          H  
ATOM  13803  HE3 TRP A 934     -18.136 -73.687  25.908  1.00 85.560          H  
ATOM  13804  HZ2 TRP A 934     -19.863 -74.022  30.466  1.00 85.560          H  
ATOM  13805  HZ3 TRP A 934     -18.173 -75.794  27.067  1.00 85.560          H  
ATOM  13806  HH2 TRP A 934     -19.021 -76.008  29.322  1.00 85.560          H  
ATOM  13807  N   ARG A 935     -15.806 -70.562  24.207  1.00 51.040          N  
ATOM  13808  CA  ARG A 935     -15.119 -70.348  22.935  1.00 51.030          C  
ATOM  13809  C   ARG A 935     -15.004 -71.639  22.124  1.00 51.600          C  
ATOM  13810  O   ARG A 935     -14.766 -72.704  22.694  1.00 51.790          O  
ATOM  13811  CB  ARG A 935     -13.727 -69.748  23.203  1.00 71.450          C  
ATOM  13812  CG  ARG A 935     -13.724 -68.387  23.978  1.00 71.450          C  
ATOM  13813  CD  ARG A 935     -14.268 -67.249  23.153  1.00 71.450          C  
ATOM  13814  NE  ARG A 935     -14.406 -66.009  23.926  1.00 71.450          N  
ATOM  13815  CZ  ARG A 935     -15.074 -64.905  23.500  1.00 71.450          C  
ATOM  13816  NH1 ARG A 935     -15.663 -64.897  22.317  1.00 71.450          N  
ATOM  13817  NH2 ARG A 935     -15.148 -63.833  24.268  1.00 71.450          N  
ATOM  13818  H   ARG A 935     -15.562 -71.349  24.825  1.00 61.250          H  
ATOM  13819  HA  ARG A 935     -15.708 -69.636  22.371  1.00 61.240          H  
ATOM  13820 1HB  ARG A 935     -13.153 -70.451  23.806  1.00 85.740          H  
ATOM  13821 2HB  ARG A 935     -13.179 -69.604  22.279  1.00 85.740          H  
ATOM  13822 1HG  ARG A 935     -14.308 -68.465  24.890  1.00 85.740          H  
ATOM  13823 2HG  ARG A 935     -12.694 -68.139  24.243  1.00 85.740          H  
ATOM  13824 1HD  ARG A 935     -13.587 -67.059  22.324  1.00 85.740          H  
ATOM  13825 2HD  ARG A 935     -15.240 -67.504  22.765  1.00 85.740          H  
ATOM  13826  HE  ARG A 935     -13.967 -65.973  24.842  1.00 85.740          H  
ATOM  13827 1HH1 ARG A 935     -15.637 -65.717  21.734  1.00 85.740          H  
ATOM  13828 2HH1 ARG A 935     -16.162 -64.077  22.006  1.00 85.740          H  
ATOM  13829 1HH2 ARG A 935     -14.713 -63.828  25.204  1.00 85.740          H  
ATOM  13830 2HH2 ARG A 935     -15.648 -63.017  23.960  1.00 85.740          H  
ATOM  13831  N   PRO A 936     -15.113 -71.583  20.786  1.00 51.930          N  
ATOM  13832  CA  PRO A 936     -15.087 -72.743  19.924  1.00 52.520          C  
ATOM  13833  C   PRO A 936     -13.802 -73.537  20.074  1.00 52.310          C  
ATOM  13834  O   PRO A 936     -12.706 -72.974  20.132  1.00 51.710          O  
ATOM  13835  CB  PRO A 936     -15.227 -72.129  18.524  1.00 78.780          C  
ATOM  13836  CG  PRO A 936     -14.797 -70.684  18.674  1.00 78.780          C  
ATOM  13837  CD  PRO A 936     -15.208 -70.294  20.072  1.00 78.780          C  
ATOM  13838  HA  PRO A 936     -15.957 -73.375  20.143  1.00 63.020          H  
ATOM  13839 1HB  PRO A 936     -14.598 -72.690  17.814  1.00 94.540          H  
ATOM  13840 2HB  PRO A 936     -16.265 -72.232  18.178  1.00 94.540          H  
ATOM  13841 1HG  PRO A 936     -13.706 -70.605  18.520  1.00 94.540          H  
ATOM  13842 2HG  PRO A 936     -15.272 -70.062  17.898  1.00 94.540          H  
ATOM  13843 1HD  PRO A 936     -14.491 -69.559  20.440  1.00 94.540          H  
ATOM  13844 2HD  PRO A 936     -16.239 -69.914  20.081  1.00 94.540          H  
ATOM  13845  N   THR A 937     -13.983 -74.842  20.122  1.00 52.870          N  
ATOM  13846  CA  THR A 937     -12.965 -75.870  20.260  1.00 52.840          C  
ATOM  13847  C   THR A 937     -13.390 -77.120  19.506  1.00 53.620          C  
ATOM  13848  O   THR A 937     -14.311 -77.096  18.686  1.00 54.150          O  
ATOM  13849  CB  THR A 937     -12.677 -76.201  21.735  1.00 73.990          C  
ATOM  13850  OG1 THR A 937     -11.516 -77.056  21.810  1.00 73.990          O  
ATOM  13851  CG2 THR A 937     -13.868 -76.887  22.367  1.00 73.990          C  
ATOM  13852  H   THR A 937     -14.947 -75.164  20.067  1.00 63.440          H  
ATOM  13853  HA  THR A 937     -12.040 -75.506  19.814  1.00 63.410          H  
ATOM  13854  HB  THR A 937     -12.475 -75.274  22.273  1.00 88.790          H  
ATOM  13855  HG1 THR A 937     -11.252 -77.170  22.764  1.00 88.790          H  
ATOM  13856 1HG2 THR A 937     -13.659 -77.091  23.408  1.00 88.790          H  
ATOM  13857 2HG2 THR A 937     -14.714 -76.236  22.290  1.00 88.790          H  
ATOM  13858 3HG2 THR A 937     -14.085 -77.815  21.870  1.00 88.790          H  
ATOM  13859  N   GLY A 938     -12.652 -78.194  19.695  1.00 53.730          N  
ATOM  13860  CA  GLY A 938     -13.016 -79.441  19.047  1.00 54.500          C  
ATOM  13861  C   GLY A 938     -13.206 -80.501  20.113  1.00 54.670          C  
ATOM  13862  O   GLY A 938     -12.556 -80.453  21.152  1.00 53.990          O  
ATOM  13863  H   GLY A 938     -11.895 -78.131  20.374  1.00 64.480          H  
ATOM  13864 1HA  GLY A 938     -13.937 -79.317  18.477  1.00 65.400          H  
ATOM  13865 2HA  GLY A 938     -12.233 -79.742  18.353  1.00 65.400          H  
ATOM  13866  N   ALA A 939     -14.079 -81.471  19.852  1.00 55.590          N  
ATOM  13867  CA  ALA A 939     -14.266 -82.582  20.780  1.00 55.920          C  
ATOM  13868  C   ALA A 939     -13.029 -83.473  20.764  1.00 56.070          C  
ATOM  13869  O   ALA A 939     -12.638 -84.026  21.783  1.00 56.210          O  
ATOM  13870  CB  ALA A 939     -15.516 -83.354  20.433  1.00 78.160          C  
ATOM  13871  H   ALA A 939     -14.596 -81.445  18.984  1.00 66.710          H  
ATOM  13872  HA  ALA A 939     -14.371 -82.181  21.789  1.00 67.100          H  
ATOM  13873 1HB  ALA A 939     -15.661 -84.172  21.125  1.00 93.790          H  
ATOM  13874 2HB  ALA A 939     -16.354 -82.690  20.491  1.00 93.790          H  
ATOM  13875 3HB  ALA A 939     -15.425 -83.744  19.430  1.00 93.790          H  
ATOM  13876  N   GLY A 940     -12.409 -83.599  19.592  1.00 56.090          N  
ATOM  13877  CA  GLY A 940     -11.232 -84.434  19.408  1.00 56.310          C  
ATOM  13878  C   GLY A 940     -11.189 -84.962  17.976  1.00 56.990          C  
ATOM  13879  O   GLY A 940     -12.058 -84.645  17.157  1.00 57.240          O  
ATOM  13880  H   GLY A 940     -12.776 -83.115  18.788  1.00 67.310          H  
ATOM  13881 1HA  GLY A 940     -10.329 -83.863  19.625  1.00 67.570          H  
ATOM  13882 2HA  GLY A 940     -11.265 -85.270  20.107  1.00 67.570          H  
ATOM  13883  N   GLU A 941     -10.176 -85.767  17.679  1.00 57.310          N  
ATOM  13884  CA  GLU A 941      -9.987 -86.364  16.366  1.00 57.980          C  
ATOM  13885  C   GLU A 941     -10.963 -87.559  16.357  1.00 58.840          C  
ATOM  13886  O   GLU A 941     -11.493 -87.865  17.421  1.00 58.900          O  
ATOM  13887  CB  GLU A 941      -8.488 -86.721  16.180  1.00 80.900          C  
ATOM  13888  CG  GLU A 941      -7.959 -87.965  16.944  1.00 80.900          C  
ATOM  13889  CD  GLU A 941      -7.581 -87.661  18.347  1.00 80.900          C  
ATOM  13890  OE1 GLU A 941      -7.951 -86.610  18.814  1.00 80.900          O  
ATOM  13891  OE2 GLU A 941      -6.911 -88.457  18.957  1.00 80.900          O  
ATOM  13892  H   GLU A 941      -9.482 -85.981  18.401  1.00 68.770          H  
ATOM  13893  HA  GLU A 941     -10.286 -85.650  15.599  1.00 69.580          H  
ATOM  13894 1HB  GLU A 941      -8.196 -86.761  15.138  1.00 97.080          H  
ATOM  13895 2HB  GLU A 941      -7.911 -85.888  16.585  1.00 97.080          H  
ATOM  13896 1HG  GLU A 941      -8.708 -88.755  16.946  1.00 97.080          H  
ATOM  13897 2HG  GLU A 941      -7.082 -88.341  16.415  1.00 97.080          H  
ATOM  13898  N   PRO A 942     -11.094 -88.375  15.280  1.00 59.550          N  
ATOM  13899  CA  PRO A 942     -12.061 -89.482  15.083  1.00 60.440          C  
ATOM  13900  C   PRO A 942     -12.272 -90.514  16.225  1.00 60.850          C  
ATOM  13901  O   PRO A 942     -12.953 -91.522  16.024  1.00 61.710          O  
ATOM  13902  CB  PRO A 942     -11.513 -90.169  13.828  1.00 90.660          C  
ATOM  13903  CG  PRO A 942     -10.798 -89.073  13.072  1.00 90.660          C  
ATOM  13904  CD  PRO A 942     -10.174 -88.217  14.126  1.00 90.660          C  
ATOM  13905  HA  PRO A 942     -13.031 -89.022  14.845  1.00 72.530          H  
ATOM  13906 1HB  PRO A 942     -10.846 -90.991  14.113  1.00108.790          H  
ATOM  13907 2HB  PRO A 942     -12.341 -90.615  13.257  1.00108.790          H  
ATOM  13908 1HG  PRO A 942     -10.052 -89.503  12.386  1.00108.790          H  
ATOM  13909 2HG  PRO A 942     -11.512 -88.514  12.445  1.00108.790          H  
ATOM  13910 1HD  PRO A 942      -9.184 -88.636  14.348  1.00108.790          H  
ATOM  13911 2HD  PRO A 942     -10.134 -87.174  13.775  1.00108.790          H  
ATOM  13912  N   ALA A 943     -11.593 -90.344  17.351  1.00 60.270          N  
ATOM  13913  CA  ALA A 943     -11.691 -91.141  18.565  1.00 60.580          C  
ATOM  13914  C   ALA A 943     -10.952 -92.450  18.488  1.00 61.390          C  
ATOM  13915  O   ALA A 943     -10.066 -92.691  19.301  1.00 61.100          O  
ATOM  13916  CB  ALA A 943     -13.140 -91.393  18.921  1.00 84.690          C  
ATOM  13917  H   ALA A 943     -11.027 -89.509  17.435  1.00 72.320          H  
ATOM  13918  HA  ALA A 943     -11.241 -90.550  19.359  1.00 72.700          H  
ATOM  13919 1HB  ALA A 943     -13.182 -91.911  19.859  1.00101.630          H  
ATOM  13920 2HB  ALA A 943     -13.636 -90.466  19.009  1.00101.630          H  
ATOM  13921 3HB  ALA A 943     -13.629 -91.965  18.186  1.00101.630          H  
ATOM  13922  N   ARG A 944     -11.318 -93.304  17.537  1.00 62.400          N  
ATOM  13923  CA  ARG A 944     -10.623 -94.582  17.379  1.00 63.250          C  
ATOM  13924  C   ARG A 944     -10.509 -95.287  18.730  1.00 63.020          C  
ATOM  13925  O   ARG A 944      -9.415 -95.431  19.286  1.00 62.480          O  
ATOM  13926  CB  ARG A 944      -9.257 -94.362  16.750  1.00 88.210          C  
ATOM  13927  CG  ARG A 944      -9.336 -93.743  15.365  1.00 88.210          C  
ATOM  13928  CD  ARG A 944      -8.021 -93.615  14.718  1.00 88.210          C  
ATOM  13929  NE  ARG A 944      -8.149 -93.046  13.376  1.00 88.210          N  
ATOM  13930  CZ  ARG A 944      -7.127 -92.799  12.530  1.00 88.210          C  
ATOM  13931  NH1 ARG A 944      -5.886 -93.066  12.885  1.00 88.210          N  
ATOM  13932  NH2 ARG A 944      -7.379 -92.292  11.333  1.00 88.210          N  
ATOM  13933  H   ARG A 944     -12.054 -92.997  16.895  1.00 74.880          H  
ATOM  13934  HA  ARG A 944     -11.211 -95.217  16.716  1.00 75.900          H  
ATOM  13935 1HB  ARG A 944      -8.651 -93.713  17.379  1.00105.850          H  
ATOM  13936 2HB  ARG A 944      -8.739 -95.316  16.665  1.00105.850          H  
ATOM  13937 1HG  ARG A 944      -9.978 -94.352  14.730  1.00105.850          H  
ATOM  13938 2HG  ARG A 944      -9.762 -92.744  15.454  1.00105.850          H  
ATOM  13939 1HD  ARG A 944      -7.393 -92.957  15.317  1.00105.850          H  
ATOM  13940 2HD  ARG A 944      -7.560 -94.598  14.635  1.00105.850          H  
ATOM  13941  HE  ARG A 944      -9.084 -92.828  13.054  1.00105.850          H  
ATOM  13942 1HH1 ARG A 944      -5.691 -93.456  13.795  1.00105.850          H  
ATOM  13943 2HH1 ARG A 944      -5.126 -92.887  12.246  1.00105.850          H  
ATOM  13944 1HH2 ARG A 944      -8.332 -92.093  11.056  1.00105.850          H  
ATOM  13945 2HH2 ARG A 944      -6.624 -92.115  10.690  1.00105.850          H  
ATOM  13946  N   LEU A 945     -11.662 -95.646  19.273  1.00 63.420          N  
ATOM  13947  CA  LEU A 945     -11.783 -96.214  20.606  1.00 63.210          C  
ATOM  13948  C   LEU A 945     -11.407 -97.692  20.604  1.00 64.060          C  
ATOM  13949  O   LEU A 945     -11.515 -98.369  19.585  1.00 64.770          O  
ATOM  13950  CB  LEU A 945     -13.221 -96.009  21.122  1.00 88.580          C  
ATOM  13951  CG  LEU A 945     -13.716 -94.506  21.280  1.00 88.580          C  
ATOM  13952  CD1 LEU A 945     -15.166 -94.471  21.706  1.00 88.580          C  
ATOM  13953  CD2 LEU A 945     -12.900 -93.745  22.307  1.00 88.580          C  
ATOM  13954  H   LEU A 945     -12.483 -95.566  18.677  1.00 76.100          H  
ATOM  13955  HA  LEU A 945     -11.085 -95.701  21.263  1.00 75.850          H  
ATOM  13956 1HB  LEU A 945     -13.886 -96.487  20.401  1.00106.290          H  
ATOM  13957 2HB  LEU A 945     -13.333 -96.516  22.075  1.00106.290          H  
ATOM  13958  HG  LEU A 945     -13.631 -94.024  20.334  1.00106.290          H  
ATOM  13959 1HD1 LEU A 945     -15.478 -93.433  21.785  1.00106.290          H  
ATOM  13960 2HD1 LEU A 945     -15.787 -94.979  20.980  1.00106.290          H  
ATOM  13961 3HD1 LEU A 945     -15.274 -94.952  22.672  1.00106.290          H  
ATOM  13962 1HD2 LEU A 945     -13.281 -92.727  22.370  1.00106.290          H  
ATOM  13963 2HD2 LEU A 945     -12.992 -94.221  23.274  1.00106.290          H  
ATOM  13964 3HD2 LEU A 945     -11.854 -93.716  22.012  1.00106.290          H  
ATOM  13965  N   ASP A 946     -10.916 -98.184  21.744  1.00 64.010          N  
ATOM  13966  CA  ASP A 946     -10.536 -99.590  21.898  1.00 64.810          C  
ATOM  13967  C   ASP A 946     -10.758-100.091  23.323  1.00 65.010          C  
ATOM  13968  O   ASP A 946     -10.039 -99.706  24.252  1.00 64.490          O  
ATOM  13969  CB  ASP A 946      -9.076 -99.819  21.463  1.00 90.410          C  
ATOM  13970  CG  ASP A 946      -8.609-101.316  21.555  1.00 90.410          C  
ATOM  13971  OD1 ASP A 946      -9.293-102.103  22.212  1.00 90.410          O  
ATOM  13972  OD2 ASP A 946      -7.569-101.640  21.019  1.00 90.410          O  
ATOM  13973  H   ASP A 946     -10.825 -97.571  22.540  1.00 76.810          H  
ATOM  13974  HA  ASP A 946     -11.169-100.183  21.236  1.00 77.770          H  
ATOM  13975 1HB  ASP A 946      -8.960 -99.486  20.427  1.00108.500          H  
ATOM  13976 2HB  ASP A 946      -8.414 -99.205  22.074  1.00108.500          H  
ATOM  13977  N   GLY A 947     -11.795-100.909  23.486  1.00 65.900          N  
ATOM  13978  CA  GLY A 947     -12.217-101.431  24.775  1.00 66.250          C  
ATOM  13979  C   GLY A 947     -13.720-101.248  24.940  1.00 66.620          C  
ATOM  13980  O   GLY A 947     -14.394-100.730  24.036  1.00 67.070          O  
ATOM  13981  H   GLY A 947     -12.302-101.187  22.657  1.00 79.080          H  
ATOM  13982 1HA  GLY A 947     -11.964-102.488  24.837  1.00 79.500          H  
ATOM  13983 2HA  GLY A 947     -11.678-100.938  25.576  1.00 79.500          H  
ATOM  13984  N   THR A 948     -14.248-101.711  26.072  1.00 66.470          N  
ATOM  13985  CA  THR A 948     -15.679-101.612  26.318  1.00 66.770          C  
ATOM  13986  C   THR A 948     -16.049-100.241  26.863  1.00 65.990          C  
ATOM  13987  O   THR A 948     -15.434 -99.724  27.805  1.00 65.450          O  
ATOM  13988  CB  THR A 948     -16.186-102.683  27.329  1.00 93.360          C  
ATOM  13989  OG1 THR A 948     -15.903-104.032  26.853  1.00 93.360          O  
ATOM  13990  CG2 THR A 948     -17.725-102.552  27.527  1.00 93.360          C  
ATOM  13991  H   THR A 948     -13.648-102.153  26.756  1.00 79.760          H  
ATOM  13992  HA  THR A 948     -16.209-101.742  25.383  1.00 80.120          H  
ATOM  13993  HB  THR A 948     -15.716-102.530  28.271  1.00112.030          H  
ATOM  13994  HG1 THR A 948     -16.022-104.640  27.604  1.00112.030          H  
ATOM  13995 1HG2 THR A 948     -18.061-103.304  28.242  1.00112.030          H  
ATOM  13996 2HG2 THR A 948     -17.980-101.574  27.909  1.00112.030          H  
ATOM  13997 3HG2 THR A 948     -18.230-102.706  26.573  1.00112.030          H  
ATOM  13998  N   TRP A 949     -17.065 -99.663  26.270  1.00 65.940          N  
ATOM  13999  CA  TRP A 949     -17.618 -98.425  26.734  1.00 65.290          C  
ATOM  14000  C   TRP A 949     -19.022 -98.709  27.199  1.00 65.860          C  
ATOM  14001  O   TRP A 949     -19.744 -99.499  26.581  1.00 66.650          O  
ATOM  14002  CB  TRP A 949     -17.568 -97.358  25.647  1.00 91.670          C  
ATOM  14003  CG  TRP A 949     -16.200 -96.808  25.468  1.00 91.670          C  
ATOM  14004  CD1 TRP A 949     -15.172 -97.279  24.713  1.00 91.670          C  
ATOM  14005  CD2 TRP A 949     -15.707 -95.630  26.121  1.00 91.670          C  
ATOM  14006  NE1 TRP A 949     -14.079 -96.473  24.868  1.00 91.670          N  
ATOM  14007  CE2 TRP A 949     -14.389 -95.466  25.725  1.00 91.670          C  
ATOM  14008  CE3 TRP A 949     -16.270 -94.719  27.014  1.00 91.670          C  
ATOM  14009  CZ2 TRP A 949     -13.611 -94.435  26.194  1.00 91.670          C  
ATOM  14010  CZ3 TRP A 949     -15.492 -93.690  27.481  1.00 91.670          C  
ATOM  14011  CH2 TRP A 949     -14.187 -93.555  27.079  1.00 91.670          C  
ATOM  14012  H   TRP A 949     -17.494-100.125  25.470  1.00 79.130          H  
ATOM  14013  HA  TRP A 949     -17.038 -98.072  27.577  1.00 78.350          H  
ATOM  14014 1HB  TRP A 949     -17.912 -97.776  24.701  1.00110.000          H  
ATOM  14015 2HB  TRP A 949     -18.228 -96.549  25.922  1.00110.000          H  
ATOM  14016  HD1 TRP A 949     -15.197 -98.174  24.102  1.00110.000          H  
ATOM  14017  HE1 TRP A 949     -13.172 -96.603  24.458  1.00110.000          H  
ATOM  14018  HE3 TRP A 949     -17.301 -94.828  27.345  1.00110.000          H  
ATOM  14019  HZ2 TRP A 949     -12.572 -94.307  25.894  1.00110.000          H  
ATOM  14020  HZ3 TRP A 949     -15.935 -92.987  28.187  1.00110.000          H  
ATOM  14021  HH2 TRP A 949     -13.587 -92.729  27.470  1.00110.000          H  
ATOM  14022  N   LEU A 950     -19.398 -98.102  28.307  1.00 65.480          N  
ATOM  14023  CA  LEU A 950     -20.750 -98.331  28.777  1.00 66.000          C  
ATOM  14024  C   LEU A 950     -21.519 -97.062  28.883  1.00 65.480          C  
ATOM  14025  O   LEU A 950     -20.969 -96.021  29.239  1.00 64.610          O  
ATOM  14026  CB  LEU A 950     -20.777 -99.045  30.127  1.00 92.190          C  
ATOM  14027  CG  LEU A 950     -20.220-100.453  30.102  1.00 92.190          C  
ATOM  14028  CD1 LEU A 950     -18.748-100.428  30.493  1.00 92.190          C  
ATOM  14029  CD2 LEU A 950     -21.033-101.337  31.017  1.00 92.190          C  
ATOM  14030  H   LEU A 950     -18.719 -97.511  28.799  1.00 78.580          H  
ATOM  14031  HA  LEU A 950     -21.252 -98.958  28.061  1.00 79.200          H  
ATOM  14032 1HB  LEU A 950     -20.235 -98.467  30.839  1.00110.630          H  
ATOM  14033 2HB  LEU A 950     -21.812 -99.102  30.449  1.00110.630          H  
ATOM  14034  HG  LEU A 950     -20.278-100.831  29.086  1.00110.630          H  
ATOM  14035 1HD1 LEU A 950     -18.363-101.417  30.429  1.00110.630          H  
ATOM  14036 2HD1 LEU A 950     -18.182 -99.800  29.830  1.00110.630          H  
ATOM  14037 3HD1 LEU A 950     -18.640-100.058  31.509  1.00110.630          H  
ATOM  14038 1HD2 LEU A 950     -20.641-102.351  30.979  1.00110.630          H  
ATOM  14039 2HD2 LEU A 950     -20.978-100.964  32.038  1.00110.630          H  
ATOM  14040 3HD2 LEU A 950     -22.076-101.342  30.686  1.00110.630          H  
ATOM  14041  N   VAL A 951     -22.800 -97.148  28.589  1.00 66.030          N  
ATOM  14042  CA  VAL A 951     -23.637 -95.974  28.724  1.00 65.600          C  
ATOM  14043  C   VAL A 951     -24.680 -96.180  29.809  1.00 65.940          C  
ATOM  14044  O   VAL A 951     -25.590 -97.002  29.661  1.00 66.810          O  
ATOM  14045  CB  VAL A 951     -24.295 -95.660  27.369  1.00 92.010          C  
ATOM  14046  CG1 VAL A 951     -25.161 -94.465  27.498  1.00 92.010          C  
ATOM  14047  CG2 VAL A 951     -23.202 -95.418  26.301  1.00 92.010          C  
ATOM  14048  H   VAL A 951     -23.165 -98.053  28.262  1.00 79.240          H  
ATOM  14049  HA  VAL A 951     -23.018 -95.125  29.011  1.00 78.720          H  
ATOM  14050  HB  VAL A 951     -24.928 -96.501  27.067  1.00110.410          H  
ATOM  14051 1HG1 VAL A 951     -25.611 -94.270  26.543  1.00110.410          H  
ATOM  14052 2HG1 VAL A 951     -25.944 -94.633  28.239  1.00110.410          H  
ATOM  14053 3HG1 VAL A 951     -24.553 -93.620  27.799  1.00110.410          H  
ATOM  14054 1HG2 VAL A 951     -23.669 -95.201  25.341  1.00110.410          H  
ATOM  14055 2HG2 VAL A 951     -22.578 -94.576  26.600  1.00110.410          H  
ATOM  14056 3HG2 VAL A 951     -22.580 -96.307  26.200  1.00110.410          H  
ATOM  14057  N   ALA A 952     -24.565 -95.401  30.884  1.00 65.290          N  
ATOM  14058  CA  ALA A 952     -25.443 -95.542  32.024  1.00 65.570          C  
ATOM  14059  C   ALA A 952     -26.746 -94.798  31.849  1.00 65.660          C  
ATOM  14060  O   ALA A 952     -26.779 -93.606  31.537  1.00 65.040          O  
ATOM  14061  CB  ALA A 952     -24.768 -95.075  33.295  1.00 91.690          C  
ATOM  14062  H   ALA A 952     -23.811 -94.724  30.915  1.00 78.350          H  
ATOM  14063  HA  ALA A 952     -25.657 -96.576  32.117  1.00 78.680          H  
ATOM  14064 1HB  ALA A 952     -25.437 -95.246  34.124  1.00110.020          H  
ATOM  14065 2HB  ALA A 952     -23.864 -95.616  33.451  1.00110.020          H  
ATOM  14066 3HB  ALA A 952     -24.548 -94.046  33.229  1.00110.020          H  
ATOM  14067  N   LYS A 953     -27.830 -95.491  32.144  1.00 66.460          N  
ATOM  14068  CA  LYS A 953     -29.166 -94.905  32.091  1.00 66.640          C  
ATOM  14069  C   LYS A 953     -30.024 -95.457  33.220  1.00 67.320          C  
ATOM  14070  O   LYS A 953     -29.776 -96.565  33.699  1.00 67.880          O  
ATOM  14071  CB  LYS A 953     -29.869 -95.215  30.770  1.00 93.220          C  
ATOM  14072  CG  LYS A 953     -30.243 -96.699  30.578  1.00 93.220          C  
ATOM  14073  CD  LYS A 953     -30.928 -96.925  29.234  1.00 93.220          C  
ATOM  14074  CE  LYS A 953     -31.470 -98.349  29.117  1.00 93.220          C  
ATOM  14075  NZ  LYS A 953     -32.087 -98.610  27.773  1.00 93.220          N  
ATOM  14076  H   LYS A 953     -27.691 -96.475  32.393  1.00 79.750          H  
ATOM  14077  HA  LYS A 953     -29.089 -93.823  32.204  1.00 79.970          H  
ATOM  14078 1HB  LYS A 953     -30.791 -94.632  30.706  1.00111.870          H  
ATOM  14079 2HB  LYS A 953     -29.230 -94.914  29.939  1.00111.870          H  
ATOM  14080 1HG  LYS A 953     -29.339 -97.315  30.635  1.00111.870          H  
ATOM  14081 2HG  LYS A 953     -30.929 -97.020  31.362  1.00111.870          H  
ATOM  14082 1HD  LYS A 953     -31.761 -96.216  29.123  1.00111.870          H  
ATOM  14083 2HD  LYS A 953     -30.217 -96.756  28.424  1.00111.870          H  
ATOM  14084 1HE  LYS A 953     -30.656 -99.057  29.275  1.00111.870          H  
ATOM  14085 2HE  LYS A 953     -32.229 -98.502  29.888  1.00111.870          H  
ATOM  14086 1HZ  LYS A 953     -32.426 -99.555  27.734  1.00111.870          H  
ATOM  14087 2HZ  LYS A 953     -32.880 -97.958  27.581  1.00111.870          H  
ATOM  14088 3HZ  LYS A 953     -31.359 -98.486  27.048  1.00111.870          H  
ATOM  14089  N   TYR A 954     -31.029 -94.705  33.638  1.00 67.320          N  
ATOM  14090  CA  TYR A 954     -32.013 -95.242  34.561  1.00 68.070          C  
ATOM  14091  C   TYR A 954     -32.870 -96.188  33.748  1.00 69.000          C  
ATOM  14092  O   TYR A 954     -33.075 -95.964  32.556  1.00 68.980          O  
ATOM  14093  CB  TYR A 954     -32.834 -94.175  35.281  1.00 95.000          C  
ATOM  14094  CG  TYR A 954     -33.923 -94.780  36.147  1.00 95.000          C  
ATOM  14095  CD1 TYR A 954     -33.612 -95.479  37.295  1.00 95.000          C  
ATOM  14096  CD2 TYR A 954     -35.238 -94.626  35.776  1.00 95.000          C  
ATOM  14097  CE1 TYR A 954     -34.629 -96.036  38.054  1.00 95.000          C  
ATOM  14098  CE2 TYR A 954     -36.244 -95.168  36.526  1.00 95.000          C  
ATOM  14099  CZ  TYR A 954     -35.943 -95.875  37.662  1.00 95.000          C  
ATOM  14100  OH  TYR A 954     -36.950 -96.428  38.416  1.00 95.000          O  
ATOM  14101  H   TYR A 954     -31.160 -93.779  33.249  1.00 80.780          H  
ATOM  14102  HA  TYR A 954     -31.500 -95.831  35.322  1.00 81.680          H  
ATOM  14103 1HB  TYR A 954     -32.183 -93.570  35.917  1.00114.000          H  
ATOM  14104 2HB  TYR A 954     -33.297 -93.525  34.570  1.00114.000          H  
ATOM  14105  HD1 TYR A 954     -32.570 -95.600  37.587  1.00114.000          H  
ATOM  14106  HD2 TYR A 954     -35.475 -94.079  34.882  1.00114.000          H  
ATOM  14107  HE1 TYR A 954     -34.405 -96.602  38.953  1.00114.000          H  
ATOM  14108  HE2 TYR A 954     -37.284 -95.041  36.217  1.00114.000          H  
ATOM  14109  HH  TYR A 954     -37.801 -96.223  38.019  1.00114.000          H  
ATOM  14110  N   ALA A 955     -33.383 -97.241  34.362  1.00 69.850          N  
ATOM  14111  CA  ALA A 955     -34.151 -98.232  33.622  1.00 70.800          C  
ATOM  14112  C   ALA A 955     -35.282 -97.640  32.776  1.00 71.000          C  
ATOM  14113  O   ALA A 955     -35.584 -98.168  31.709  1.00 71.510          O  
ATOM  14114  CB  ALA A 955     -34.752 -99.217  34.604  1.00 98.740          C  
ATOM  14115  H   ALA A 955     -33.197 -97.381  35.349  1.00 83.820          H  
ATOM  14116  HA  ALA A 955     -33.466 -98.750  32.951  1.00 84.960          H  
ATOM  14117 1HB  ALA A 955     -35.297 -99.985  34.059  1.00118.490          H  
ATOM  14118 2HB  ALA A 955     -33.963 -99.680  35.193  1.00118.490          H  
ATOM  14119 3HB  ALA A 955     -35.436 -98.690  35.270  1.00118.490          H  
ATOM  14120  N   GLY A 956     -35.934 -96.587  33.255  1.00 70.690          N  
ATOM  14121  CA  GLY A 956     -37.037 -95.958  32.540  1.00 70.910          C  
ATOM  14122  C   GLY A 956     -36.717 -94.657  31.769  1.00 70.110          C  
ATOM  14123  O   GLY A 956     -37.661 -93.962  31.382  1.00 70.280          O  
ATOM  14124  H   GLY A 956     -35.661 -96.204  34.148  1.00 84.830          H  
ATOM  14125 1HA  GLY A 956     -37.452 -96.682  31.840  1.00 85.090          H  
ATOM  14126 2HA  GLY A 956     -37.828 -95.749  33.257  1.00 85.090          H  
ATOM  14127  N   THR A 957     -35.436 -94.264  31.613  1.00 69.260          N  
ATOM  14128  CA  THR A 957     -35.132 -92.975  30.938  1.00 68.500          C  
ATOM  14129  C   THR A 957     -33.987 -92.991  29.913  1.00 68.020          C  
ATOM  14130  O   THR A 957     -33.135 -93.880  29.898  1.00 68.050          O  
ATOM  14131  CB  THR A 957     -34.776 -91.846  31.946  1.00 96.200          C  
ATOM  14132  OG1 THR A 957     -33.551 -92.155  32.621  1.00 96.200          O  
ATOM  14133  CG2 THR A 957     -35.885 -91.640  32.967  1.00 96.200          C  
ATOM  14134  H   THR A 957     -34.672 -94.874  31.921  1.00 83.110          H  
ATOM  14135  HA  THR A 957     -36.027 -92.660  30.400  1.00 82.200          H  
ATOM  14136  HB  THR A 957     -34.639 -90.922  31.397  1.00115.440          H  
ATOM  14137  HG1 THR A 957     -33.201 -91.345  33.022  1.00115.440          H  
ATOM  14138 1HG2 THR A 957     -35.608 -90.831  33.642  1.00115.440          H  
ATOM  14139 2HG2 THR A 957     -36.803 -91.376  32.443  1.00115.440          H  
ATOM  14140 3HG2 THR A 957     -36.043 -92.531  33.531  1.00115.440          H  
ATOM  14141  N   ALA A 958     -33.937 -91.921  29.098  1.00 67.540          N  
ATOM  14142  CA  ALA A 958     -32.845 -91.631  28.161  1.00 66.970          C  
ATOM  14143  C   ALA A 958     -32.530 -92.748  27.160  1.00 67.520          C  
ATOM  14144  O   ALA A 958     -31.355 -93.003  26.892  1.00 67.090          O  
ATOM  14145  CB  ALA A 958     -31.570 -91.306  28.958  1.00 93.990          C  
ATOM  14146  H   ALA A 958     -34.721 -91.246  29.120  1.00 81.050          H  
ATOM  14147  HA  ALA A 958     -33.141 -90.748  27.591  1.00 80.360          H  
ATOM  14148 1HB  ALA A 958     -30.771 -91.031  28.292  1.00112.780          H  
ATOM  14149 2HB  ALA A 958     -31.764 -90.481  29.638  1.00112.780          H  
ATOM  14150 3HB  ALA A 958     -31.262 -92.177  29.535  1.00112.780          H  
ATOM  14151  N   ASP A 959     -33.546 -93.328  26.514  1.00 68.470          N  
ATOM  14152  CA  ASP A 959     -33.303 -94.400  25.546  1.00 69.020          C  
ATOM  14153  C   ASP A 959     -32.867 -93.850  24.195  1.00 68.690          C  
ATOM  14154  O   ASP A 959     -32.068 -94.479  23.482  1.00 68.710          O  
ATOM  14155  CB  ASP A 959     -34.574 -95.218  25.342  1.00 96.410          C  
ATOM  14156  CG  ASP A 959     -34.988 -96.009  26.566  1.00 96.410          C  
ATOM  14157  OD1 ASP A 959     -34.264 -96.910  26.980  1.00 96.410          O  
ATOM  14158  OD2 ASP A 959     -36.032 -95.712  27.086  1.00 96.410          O  
ATOM  14159  H   ASP A 959     -34.498 -93.067  26.752  1.00 82.160          H  
ATOM  14160  HA  ASP A 959     -32.518 -95.048  25.934  1.00 82.820          H  
ATOM  14161 1HB  ASP A 959     -35.394 -94.544  25.067  1.00115.690          H  
ATOM  14162 2HB  ASP A 959     -34.432 -95.907  24.510  1.00115.690          H  
ATOM  14163  N   GLU A 960     -33.384 -92.678  23.835  1.00 68.430          N  
ATOM  14164  CA  GLU A 960     -33.013 -92.035  22.584  1.00 68.150          C  
ATOM  14165  C   GLU A 960     -31.565 -91.587  22.683  1.00 67.220          C  
ATOM  14166  O   GLU A 960     -30.806 -91.639  21.707  1.00 67.140          O  
ATOM  14167  CB  GLU A 960     -33.928 -90.844  22.308  1.00 95.520          C  
ATOM  14168  CG  GLU A 960     -35.380 -91.230  22.040  1.00 95.520          C  
ATOM  14169  CD  GLU A 960     -36.138 -91.552  23.305  1.00 95.520          C  
ATOM  14170  OE1 GLU A 960     -35.581 -91.362  24.371  1.00 95.520          O  
ATOM  14171  OE2 GLU A 960     -37.256 -91.992  23.214  1.00 95.520          O  
ATOM  14172  H   GLU A 960     -34.071 -92.220  24.443  1.00 82.120          H  
ATOM  14173  HA  GLU A 960     -33.102 -92.756  21.770  1.00 81.780          H  
ATOM  14174 1HB  GLU A 960     -33.905 -90.160  23.156  1.00114.630          H  
ATOM  14175 2HB  GLU A 960     -33.558 -90.296  21.440  1.00114.630          H  
ATOM  14176 1HG  GLU A 960     -35.877 -90.408  21.526  1.00114.630          H  
ATOM  14177 2HG  GLU A 960     -35.395 -92.098  21.383  1.00114.630          H  
ATOM  14178  N   THR A 961     -31.214 -91.098  23.874  1.00 66.560          N  
ATOM  14179  CA  THR A 961     -29.893 -90.581  24.149  1.00 65.650          C  
ATOM  14180  C   THR A 961     -28.916 -91.738  24.248  1.00 65.810          C  
ATOM  14181  O   THR A 961     -27.795 -91.620  23.757  1.00 65.420          O  
ATOM  14182  CB  THR A 961     -29.848 -89.712  25.404  1.00 92.270          C  
ATOM  14183  OG1 THR A 961     -30.801 -88.652  25.285  1.00 92.270          O  
ATOM  14184  CG2 THR A 961     -28.466 -89.064  25.423  1.00 92.270          C  
ATOM  14185  H   THR A 961     -31.914 -91.067  24.599  1.00 79.870          H  
ATOM  14186  HA  THR A 961     -29.576 -89.968  23.314  1.00 78.780          H  
ATOM  14187  HB  THR A 961     -30.034 -90.295  26.288  1.00110.730          H  
ATOM  14188  HG1 THR A 961     -30.828 -88.133  26.087  1.00110.730          H  
ATOM  14189 1HG2 THR A 961     -28.355 -88.405  26.257  1.00110.730          H  
ATOM  14190 2HG2 THR A 961     -27.699 -89.816  25.477  1.00110.730          H  
ATOM  14191 3HG2 THR A 961     -28.339 -88.492  24.505  1.00110.730          H  
ATOM  14192  N   SER A 962     -29.317 -92.845  24.899  1.00 66.410          N  
ATOM  14193  CA  SER A 962     -28.453 -94.010  25.003  1.00 66.660          C  
ATOM  14194  C   SER A 962     -28.132 -94.505  23.615  1.00 67.130          C  
ATOM  14195  O   SER A 962     -26.975 -94.816  23.320  1.00 66.940          O  
ATOM  14196  CB  SER A 962     -29.095 -95.130  25.787  1.00 93.220          C  
ATOM  14197  OG  SER A 962     -28.221 -96.232  25.852  1.00 93.220          O  
ATOM  14198  H   SER A 962     -30.225 -92.886  25.358  1.00 79.690          H  
ATOM  14199  HA  SER A 962     -27.531 -93.733  25.479  1.00 79.990          H  
ATOM  14200 1HB  SER A 962     -29.342 -94.791  26.795  1.00111.870          H  
ATOM  14201 2HB  SER A 962     -30.025 -95.426  25.302  1.00111.870          H  
ATOM  14202  HG  SER A 962     -28.758 -97.015  26.113  1.00111.870          H  
ATOM  14203  N   THR A 963     -29.148 -94.563  22.747  1.00 67.750          N  
ATOM  14204  CA  THR A 963     -28.940 -95.014  21.389  1.00 68.230          C  
ATOM  14205  C   THR A 963     -27.935 -94.102  20.699  1.00 67.520          C  
ATOM  14206  O   THR A 963     -26.998 -94.592  20.071  1.00 67.530          O  
ATOM  14207  CB  THR A 963     -30.264 -95.021  20.596  1.00 95.330          C  
ATOM  14208  OG1 THR A 963     -31.193 -95.925  21.224  1.00 95.330          O  
ATOM  14209  CG2 THR A 963     -29.998 -95.497  19.160  1.00 95.330          C  
ATOM  14210  H   THR A 963     -30.094 -94.337  23.049  1.00 81.300          H  
ATOM  14211  HA  THR A 963     -28.536 -96.022  21.410  1.00 81.880          H  
ATOM  14212  HB  THR A 963     -30.693 -94.022  20.578  1.00114.400          H  
ATOM  14213  HG1 THR A 963     -31.510 -95.528  22.072  1.00114.400          H  
ATOM  14214 1HG2 THR A 963     -30.936 -95.512  18.611  1.00114.400          H  
ATOM  14215 2HG2 THR A 963     -29.301 -94.825  18.655  1.00114.400          H  
ATOM  14216 3HG2 THR A 963     -29.575 -96.498  19.183  1.00114.400          H  
ATOM  14217  N   ALA A 964     -28.110 -92.777  20.817  1.00 66.890          N  
ATOM  14218  CA  ALA A 964     -27.185 -91.837  20.204  1.00 66.210          C  
ATOM  14219  C   ALA A 964     -25.766 -91.976  20.736  1.00 65.570          C  
ATOM  14220  O   ALA A 964     -24.802 -91.966  19.957  1.00 65.380          O  
ATOM  14221  CB  ALA A 964     -27.660 -90.437  20.484  1.00 92.970          C  
ATOM  14222  H   ALA A 964     -28.933 -92.417  21.312  1.00 80.270          H  
ATOM  14223  HA  ALA A 964     -27.169 -92.021  19.128  1.00 79.450          H  
ATOM  14224 1HB  ALA A 964     -27.013 -89.715  20.042  1.00111.560          H  
ATOM  14225 2HB  ALA A 964     -28.661 -90.334  20.077  1.00111.560          H  
ATOM  14226 3HB  ALA A 964     -27.680 -90.272  21.556  1.00111.560          H  
ATOM  14227  N   ALA A 965     -25.632 -92.147  22.054  1.00 65.270          N  
ATOM  14228  CA  ALA A 965     -24.327 -92.300  22.668  1.00 64.680          C  
ATOM  14229  C   ALA A 965     -23.664 -93.553  22.143  1.00 65.210          C  
ATOM  14230  O   ALA A 965     -22.483 -93.544  21.782  1.00 64.850          O  
ATOM  14231  CB  ALA A 965     -24.470 -92.383  24.174  1.00 90.790          C  
ATOM  14232  H   ALA A 965     -26.459 -92.125  22.651  1.00 78.320          H  
ATOM  14233  HA  ALA A 965     -23.726 -91.440  22.394  1.00 77.620          H  
ATOM  14234 1HB  ALA A 965     -23.493 -92.489  24.623  1.00108.950          H  
ATOM  14235 2HB  ALA A 965     -24.948 -91.493  24.545  1.00108.950          H  
ATOM  14236 3HB  ALA A 965     -25.081 -93.245  24.423  1.00108.950          H  
ATOM  14237  N   ARG A 966     -24.445 -94.619  22.037  1.00 66.100          N  
ATOM  14238  CA  ARG A 966     -23.964 -95.872  21.530  1.00 66.700          C  
ATOM  14239  C   ARG A 966     -23.493 -95.739  20.111  1.00 66.830          C  
ATOM  14240  O   ARG A 966     -22.394 -96.180  19.794  1.00 66.730          O  
ATOM  14241  CB  ARG A 966     -25.008 -96.952  21.670  1.00 93.140          C  
ATOM  14242  CG  ARG A 966     -24.610 -98.298  21.138  1.00 93.140          C  
ATOM  14243  CD  ARG A 966     -25.461 -99.347  21.693  1.00 93.140          C  
ATOM  14244  NE  ARG A 966     -25.076-100.665  21.234  1.00 93.140          N  
ATOM  14245  CZ  ARG A 966     -25.532-101.823  21.760  1.00 93.140          C  
ATOM  14246  NH1 ARG A 966     -26.383-101.814  22.774  1.00 93.140          N  
ATOM  14247  NH2 ARG A 966     -25.121-102.972  21.253  1.00 93.140          N  
ATOM  14248  H   ARG A 966     -25.413 -94.576  22.374  1.00 79.320          H  
ATOM  14249  HA  ARG A 966     -23.104 -96.158  22.136  1.00 80.040          H  
ATOM  14250 1HB  ARG A 966     -25.274 -97.064  22.720  1.00111.770          H  
ATOM  14251 2HB  ARG A 966     -25.912 -96.648  21.144  1.00111.770          H  
ATOM  14252 1HG  ARG A 966     -24.762 -98.301  20.058  1.00111.770          H  
ATOM  14253 2HG  ARG A 966     -23.586 -98.504  21.331  1.00111.770          H  
ATOM  14254 1HD  ARG A 966     -25.372 -99.325  22.779  1.00111.770          H  
ATOM  14255 2HD  ARG A 966     -26.495 -99.167  21.402  1.00111.770          H  
ATOM  14256  HE  ARG A 966     -24.417-100.726  20.434  1.00111.770          H  
ATOM  14257 1HH1 ARG A 966     -26.703-100.939  23.160  1.00111.770          H  
ATOM  14258 2HH1 ARG A 966     -26.721-102.685  23.161  1.00111.770          H  
ATOM  14259 1HH2 ARG A 966     -24.467-102.976  20.473  1.00111.770          H  
ATOM  14260 2HH2 ARG A 966     -25.450-103.844  21.635  1.00111.770          H  
ATOM  14261  N   GLU A 967     -24.294 -95.115  19.248  1.00 67.050          N  
ATOM  14262  CA  GLU A 967     -23.894 -94.973  17.857  1.00 67.220          C  
ATOM  14263  C   GLU A 967     -22.589 -94.193  17.731  1.00 66.360          C  
ATOM  14264  O   GLU A 967     -21.733 -94.546  16.913  1.00 66.440          O  
ATOM  14265  CB  GLU A 967     -24.993 -94.280  17.051  1.00 94.040          C  
ATOM  14266  CG  GLU A 967     -26.253 -95.121  16.821  1.00 94.040          C  
ATOM  14267  CD  GLU A 967     -27.357 -94.347  16.158  1.00 94.040          C  
ATOM  14268  OE1 GLU A 967     -27.200 -93.160  15.994  1.00 94.040          O  
ATOM  14269  OE2 GLU A 967     -28.354 -94.937  15.819  1.00 94.040          O  
ATOM  14270  H   GLU A 967     -25.207 -94.766  19.554  1.00 80.460          H  
ATOM  14271  HA  GLU A 967     -23.739 -95.974  17.448  1.00 80.660          H  
ATOM  14272 1HB  GLU A 967     -25.295 -93.369  17.575  1.00112.850          H  
ATOM  14273 2HB  GLU A 967     -24.601 -93.985  16.082  1.00112.850          H  
ATOM  14274 1HG  GLU A 967     -25.991 -95.969  16.190  1.00112.850          H  
ATOM  14275 2HG  GLU A 967     -26.603 -95.511  17.770  1.00112.850          H  
ATOM  14276  N   ALA A 968     -22.423 -93.128  18.534  1.00 65.530          N  
ATOM  14277  CA  ALA A 968     -21.187 -92.351  18.477  1.00 64.690          C  
ATOM  14278  C   ALA A 968     -19.981 -93.199  18.842  1.00 64.520          C  
ATOM  14279  O   ALA A 968     -18.936 -93.128  18.197  1.00 64.280          O  
ATOM  14280  CB  ALA A 968     -21.245 -91.195  19.436  1.00 90.900          C  
ATOM  14281  H   ALA A 968     -23.189 -92.831  19.152  1.00 78.640          H  
ATOM  14282  HA  ALA A 968     -21.065 -91.983  17.458  1.00 77.630          H  
ATOM  14283 1HB  ALA A 968     -20.332 -90.620  19.369  1.00109.080          H  
ATOM  14284 2HB  ALA A 968     -22.067 -90.576  19.205  1.00109.080          H  
ATOM  14285 3HB  ALA A 968     -21.364 -91.584  20.426  1.00109.080          H  
ATOM  14286  N   LEU A 969     -20.138 -94.022  19.875  1.00 64.700          N  
ATOM  14287  CA  LEU A 969     -19.058 -94.867  20.344  1.00 64.610          C  
ATOM  14288  C   LEU A 969     -18.775 -96.031  19.381  1.00 65.370          C  
ATOM  14289  O   LEU A 969     -17.613 -96.316  19.067  1.00 65.210          O  
ATOM  14290  CB  LEU A 969     -19.464 -95.390  21.723  1.00 90.490          C  
ATOM  14291  CG  LEU A 969     -19.576 -94.358  22.890  1.00 90.490          C  
ATOM  14292  CD1 LEU A 969     -20.266 -95.041  24.069  1.00 90.490          C  
ATOM  14293  CD2 LEU A 969     -18.211 -93.849  23.308  1.00 90.490          C  
ATOM  14294  H   LEU A 969     -21.024 -94.003  20.394  1.00 77.640          H  
ATOM  14295  HA  LEU A 969     -18.158 -94.269  20.415  1.00 77.530          H  
ATOM  14296 1HB  LEU A 969     -20.449 -95.815  21.617  1.00108.590          H  
ATOM  14297 2HB  LEU A 969     -18.776 -96.162  22.029  1.00108.590          H  
ATOM  14298  HG  LEU A 969     -20.175 -93.522  22.575  1.00108.590          H  
ATOM  14299 1HD1 LEU A 969     -20.372 -94.338  24.895  1.00108.590          H  
ATOM  14300 2HD1 LEU A 969     -21.256 -95.381  23.762  1.00108.590          H  
ATOM  14301 3HD1 LEU A 969     -19.687 -95.884  24.384  1.00108.590          H  
ATOM  14302 1HD2 LEU A 969     -18.340 -93.141  24.124  1.00108.590          H  
ATOM  14303 2HD2 LEU A 969     -17.591 -94.681  23.639  1.00108.590          H  
ATOM  14304 3HD2 LEU A 969     -17.738 -93.350  22.477  1.00108.590          H  
ATOM  14305  N   GLU A 970     -19.821 -96.679  18.863  1.00 66.220          N  
ATOM  14306  CA  GLU A 970     -19.638 -97.801  17.944  1.00 67.000          C  
ATOM  14307  C   GLU A 970     -18.946 -97.372  16.655  1.00 66.880          C  
ATOM  14308  O   GLU A 970     -18.095 -98.095  16.132  1.00 67.120          O  
ATOM  14309  CB  GLU A 970     -20.966 -98.485  17.592  1.00 93.490          C  
ATOM  14310  CG  GLU A 970     -21.616 -99.328  18.706  1.00 93.490          C  
ATOM  14311  CD  GLU A 970     -22.902 -99.966  18.252  1.00 93.490          C  
ATOM  14312  OE1 GLU A 970     -23.462 -99.506  17.288  1.00 93.490          O  
ATOM  14313  OE2 GLU A 970     -23.305-100.941  18.845  1.00 93.490          O  
ATOM  14314  H   GLU A 970     -20.763 -96.411  19.135  1.00 79.460          H  
ATOM  14315  HA  GLU A 970     -19.008 -98.543  18.438  1.00 80.400          H  
ATOM  14316 1HB  GLU A 970     -21.686 -97.711  17.313  1.00112.190          H  
ATOM  14317 2HB  GLU A 970     -20.827 -99.126  16.725  1.00112.190          H  
ATOM  14318 1HG  GLU A 970     -20.914-100.107  19.016  1.00112.190          H  
ATOM  14319 2HG  GLU A 970     -21.810 -98.695  19.562  1.00112.190          H  
ATOM  14320  N   SER A 971     -19.256 -96.167  16.150  1.00 66.490          N  
ATOM  14321  CA  SER A 971     -18.656 -95.673  14.911  1.00 66.360          C  
ATOM  14322  C   SER A 971     -17.157 -95.419  15.074  1.00 65.730          C  
ATOM  14323  O   SER A 971     -16.435 -95.255  14.087  1.00 65.780          O  
ATOM  14324  CB  SER A 971     -19.326 -94.389  14.451  1.00 92.960          C  
ATOM  14325  OG  SER A 971     -18.986 -93.311  15.273  1.00 92.960          O  
ATOM  14326  H   SER A 971     -19.985 -95.594  16.591  1.00 79.790          H  
ATOM  14327  HA  SER A 971     -18.793 -96.430  14.139  1.00 79.630          H  
ATOM  14328 1HB  SER A 971     -19.042 -94.172  13.422  1.00111.550          H  
ATOM  14329 2HB  SER A 971     -20.406 -94.527  14.473  1.00111.550          H  
ATOM  14330  HG  SER A 971     -19.591 -92.600  15.052  1.00111.550          H  
ATOM  14331  N   ALA A 972     -16.690 -95.344  16.327  1.00 65.160          N  
ATOM  14332  CA  ALA A 972     -15.307 -95.117  16.663  1.00 64.550          C  
ATOM  14333  C   ALA A 972     -14.597 -96.438  16.889  1.00 64.990          C  
ATOM  14334  O   ALA A 972     -13.424 -96.444  17.259  1.00 64.570          O  
ATOM  14335  CB  ALA A 972     -15.190 -94.266  17.897  1.00 90.610          C  
ATOM  14336  H   ALA A 972     -17.313 -95.536  17.110  1.00 78.190          H  
ATOM  14337  HA  ALA A 972     -14.830 -94.607  15.826  1.00 77.460          H  
ATOM  14338 1HB  ALA A 972     -14.148 -94.117  18.105  1.00108.740          H  
ATOM  14339 2HB  ALA A 972     -15.681 -93.312  17.721  1.00108.740          H  
ATOM  14340 3HB  ALA A 972     -15.663 -94.774  18.717  1.00108.740          H  
ATOM  14341  N   GLY A 973     -15.314 -97.558  16.731  1.00 65.830          N  
ATOM  14342  CA  GLY A 973     -14.744 -98.874  16.976  1.00 66.350          C  
ATOM  14343  C   GLY A 973     -14.903 -99.394  18.415  1.00 66.430          C  
ATOM  14344  O   GLY A 973     -14.254-100.380  18.777  1.00 66.850          O  
ATOM  14345  H   GLY A 973     -16.286 -97.522  16.418  1.00 79.000          H  
ATOM  14346 1HA  GLY A 973     -15.211 -99.583  16.293  1.00 79.620          H  
ATOM  14347 2HA  GLY A 973     -13.686 -98.851  16.722  1.00 79.620          H  
ATOM  14348  N   ALA A 974     -15.729 -98.743  19.249  1.00 66.070          N  
ATOM  14349  CA  ALA A 974     -15.916 -99.184  20.622  1.00 66.150          C  
ATOM  14350  C   ALA A 974     -16.850-100.370  20.719  1.00 67.110          C  
ATOM  14351  O   ALA A 974     -17.744-100.541  19.888  1.00 67.580          O  
ATOM  14352  CB  ALA A 974     -16.516 -98.077  21.461  1.00 92.580          C  
ATOM  14353  H   ALA A 974     -16.300 -97.947  18.953  1.00 79.280          H  
ATOM  14354  HA  ALA A 974     -14.943 -99.470  21.025  1.00 79.380          H  
ATOM  14355 1HB  ALA A 974     -16.646 -98.431  22.470  1.00111.090          H  
ATOM  14356 2HB  ALA A 974     -15.881 -97.224  21.452  1.00111.090          H  
ATOM  14357 3HB  ALA A 974     -17.473 -97.826  21.060  1.00111.090          H  
ATOM  14358  N   ARG A 975     -16.665-101.178  21.759  1.00 67.420          N  
ATOM  14359  CA  ARG A 975     -17.645-102.203  22.071  1.00 68.270          C  
ATOM  14360  C   ARG A 975     -18.601-101.496  23.000  1.00 67.920          C  
ATOM  14361  O   ARG A 975     -18.142-100.872  23.952  1.00 67.230          O  
ATOM  14362  CB  ARG A 975     -17.052-103.418  22.766  1.00 95.240          C  
ATOM  14363  CG  ARG A 975     -16.055-104.229  21.972  1.00 95.240          C  
ATOM  14364  CD  ARG A 975     -15.725-105.489  22.699  1.00 95.240          C  
ATOM  14365  NE  ARG A 975     -15.002-105.256  23.971  1.00 95.240          N  
ATOM  14366  CZ  ARG A 975     -13.652-105.204  24.130  1.00 95.240          C  
ATOM  14367  NH1 ARG A 975     -12.835-105.361  23.092  1.00 95.240          N  
ATOM  14368  NH2 ARG A 975     -13.190-105.013  25.366  1.00 95.240          N  
ATOM  14369  H   ARG A 975     -15.873-101.021  22.392  1.00 80.900          H  
ATOM  14370  HA  ARG A 975     -18.169-102.512  21.167  1.00 81.920          H  
ATOM  14371 1HB  ARG A 975     -16.547-103.105  23.663  1.00114.290          H  
ATOM  14372 2HB  ARG A 975     -17.861-104.083  23.069  1.00114.290          H  
ATOM  14373 1HG  ARG A 975     -16.469-104.476  20.996  1.00114.290          H  
ATOM  14374 2HG  ARG A 975     -15.141-103.649  21.849  1.00114.290          H  
ATOM  14375 1HD  ARG A 975     -16.656-106.013  22.937  1.00114.290          H  
ATOM  14376 2HD  ARG A 975     -15.121-106.134  22.068  1.00114.290          H  
ATOM  14377  HE  ARG A 975     -15.566-105.109  24.817  1.00114.290          H  
ATOM  14378 1HH1 ARG A 975     -13.213-105.519  22.166  1.00114.290          H  
ATOM  14379 2HH1 ARG A 975     -11.834-105.338  23.228  1.00114.290          H  
ATOM  14380 1HH2 ARG A 975     -13.875-104.909  26.113  1.00114.290          H  
ATOM  14381 2HH2 ARG A 975     -12.174-105.011  25.597  1.00114.290          H  
ATOM  14382  N   VAL A 976     -19.903-101.552  22.764  1.00 68.360          N  
ATOM  14383  CA  VAL A 976     -20.769-100.795  23.655  1.00 68.030          C  
ATOM  14384  C   VAL A 976     -21.810-101.650  24.346  1.00 68.810          C  
ATOM  14385  O   VAL A 976     -22.428-102.530  23.737  1.00 69.600          O  
ATOM  14386  CB  VAL A 976     -21.456 -99.634  22.916  1.00 95.370          C  
ATOM  14387  CG1 VAL A 976     -22.346 -98.816  23.916  1.00 95.370          C  
ATOM  14388  CG2 VAL A 976     -20.410 -98.738  22.270  1.00 95.370          C  
ATOM  14389  H   VAL A 976     -20.277-102.073  21.980  1.00 82.030          H  
ATOM  14390  HA  VAL A 976     -20.159-100.349  24.428  1.00 81.640          H  
ATOM  14391  HB  VAL A 976     -22.100-100.039  22.137  1.00114.450          H  
ATOM  14392 1HG1 VAL A 976     -22.815 -98.007  23.411  1.00114.450          H  
ATOM  14393 2HG1 VAL A 976     -23.120 -99.435  24.357  1.00114.450          H  
ATOM  14394 3HG1 VAL A 976     -21.711 -98.411  24.709  1.00114.450          H  
ATOM  14395 1HG2 VAL A 976     -20.924 -97.949  21.745  1.00114.450          H  
ATOM  14396 2HG2 VAL A 976     -19.763 -98.323  23.038  1.00114.450          H  
ATOM  14397 3HG2 VAL A 976     -19.809 -99.305  21.559  1.00114.450          H  
ATOM  14398  N   ARG A 977     -21.960-101.401  25.638  1.00 68.600          N  
ATOM  14399  CA  ARG A 977     -22.943-102.080  26.460  1.00 69.290          C  
ATOM  14400  C   ARG A 977     -23.746-101.044  27.235  1.00 68.840          C  
ATOM  14401  O   ARG A 977     -23.260 -99.935  27.480  1.00 67.970          O  
ATOM  14402  CB  ARG A 977     -22.258-103.031  27.432  1.00 96.730          C  
ATOM  14403  CG  ARG A 977     -21.461-104.157  26.771  1.00 96.730          C  
ATOM  14404  CD  ARG A 977     -22.327-105.153  26.094  1.00 96.730          C  
ATOM  14405  NE  ARG A 977     -21.548-106.232  25.532  1.00 96.730          N  
ATOM  14406  CZ  ARG A 977     -21.003-106.246  24.290  1.00 96.730          C  
ATOM  14407  NH1 ARG A 977     -21.140-105.222  23.451  1.00 96.730          N  
ATOM  14408  NH2 ARG A 977     -20.316-107.316  23.910  1.00 96.730          N  
ATOM  14409  H   ARG A 977     -21.342-100.688  26.047  1.00 82.320          H  
ATOM  14410  HA  ARG A 977     -23.631-102.628  25.820  1.00 83.150          H  
ATOM  14411 1HB  ARG A 977     -21.569-102.473  28.054  1.00116.080          H  
ATOM  14412 2HB  ARG A 977     -23.002-103.478  28.094  1.00116.080          H  
ATOM  14413 1HG  ARG A 977     -20.773-103.740  26.039  1.00116.080          H  
ATOM  14414 2HG  ARG A 977     -20.887-104.678  27.536  1.00116.080          H  
ATOM  14415 1HD  ARG A 977     -23.018-105.578  26.821  1.00116.080          H  
ATOM  14416 2HD  ARG A 977     -22.893-104.692  25.293  1.00116.080          H  
ATOM  14417  HE  ARG A 977     -21.404-107.048  26.113  1.00116.080          H  
ATOM  14418 1HH1 ARG A 977     -21.666-104.369  23.708  1.00116.080          H  
ATOM  14419 2HH1 ARG A 977     -20.727-105.271  22.536  1.00116.080          H  
ATOM  14420 1HH2 ARG A 977     -20.210-108.099  24.543  1.00116.080          H  
ATOM  14421 2HH2 ARG A 977     -19.903-107.356  22.991  1.00116.080          H  
ATOM  14422  N   GLU A 978     -24.984-101.370  27.572  1.00 69.460          N  
ATOM  14423  CA  GLU A 978     -25.742-100.453  28.402  1.00 69.110          C  
ATOM  14424  C   GLU A 978     -25.535-100.806  29.854  1.00 69.160          C  
ATOM  14425  O   GLU A 978     -25.391-101.977  30.210  1.00 69.860          O  
ATOM  14426  CB  GLU A 978     -27.234-100.450  28.067  1.00 96.890          C  
ATOM  14427  CG  GLU A 978     -27.588 -99.874  26.702  1.00 96.890          C  
ATOM  14428  CD  GLU A 978     -29.088 -99.786  26.510  1.00 96.890          C  
ATOM  14429  OE1 GLU A 978     -29.737-100.799  26.634  1.00 96.890          O  
ATOM  14430  OE2 GLU A 978     -29.599 -98.689  26.295  1.00 96.890          O  
ATOM  14431  H   GLU A 978     -25.373-102.268  27.312  1.00 83.350          H  
ATOM  14432  HA  GLU A 978     -25.372 -99.437  28.248  1.00 82.930          H  
ATOM  14433 1HB  GLU A 978     -27.615-101.470  28.107  1.00116.270          H  
ATOM  14434 2HB  GLU A 978     -27.772 -99.872  28.821  1.00116.270          H  
ATOM  14435 1HG  GLU A 978     -27.152 -98.876  26.612  1.00116.270          H  
ATOM  14436 2HG  GLU A 978     -27.159-100.503  25.924  1.00116.270          H  
ATOM  14437  N   LEU A 979     -25.519 -99.786  30.679  1.00 68.440          N  
ATOM  14438  CA  LEU A 979     -25.400 -99.941  32.108  1.00 68.430          C  
ATOM  14439  C   LEU A 979     -26.641 -99.423  32.822  1.00 68.510          C  
ATOM  14440  O   LEU A 979     -26.901 -98.226  32.865  1.00 67.830          O  
ATOM  14441  CB  LEU A 979     -24.108 -99.226  32.519  1.00 95.810          C  
ATOM  14442  CG  LEU A 979     -23.765 -99.068  33.973  1.00 95.810          C  
ATOM  14443  CD1 LEU A 979     -23.623-100.406  34.675  1.00 95.810          C  
ATOM  14444  CD2 LEU A 979     -22.464 -98.296  34.022  1.00 95.810          C  
ATOM  14445  H   LEU A 979     -25.620 -98.843  30.294  1.00 82.130          H  
ATOM  14446  HA  LEU A 979     -25.301-101.001  32.329  1.00 82.120          H  
ATOM  14447 1HB  LEU A 979     -23.304 -99.790  32.090  1.00114.970          H  
ATOM  14448 2HB  LEU A 979     -24.091 -98.247  32.061  1.00114.970          H  
ATOM  14449  HG  LEU A 979     -24.538 -98.510  34.462  1.00114.970          H  
ATOM  14450 1HD1 LEU A 979     -23.362-100.240  35.722  1.00114.970          H  
ATOM  14451 2HD1 LEU A 979     -24.564-100.950  34.629  1.00114.970          H  
ATOM  14452 3HD1 LEU A 979     -22.842-100.991  34.193  1.00114.970          H  
ATOM  14453 1HD2 LEU A 979     -22.198 -98.122  35.040  1.00114.970          H  
ATOM  14454 2HD2 LEU A 979     -21.676 -98.863  33.526  1.00114.970          H  
ATOM  14455 3HD2 LEU A 979     -22.579 -97.357  33.521  1.00114.970          H  
ATOM  14456  N   VAL A 980     -27.429-100.303  33.398  1.00 69.340          N  
ATOM  14457  CA  VAL A 980     -28.614 -99.765  34.035  1.00 69.460          C  
ATOM  14458  C   VAL A 980     -28.294 -99.434  35.473  1.00 69.170          C  
ATOM  14459  O   VAL A 980     -27.821-100.287  36.229  1.00 69.520          O  
ATOM  14460  CB  VAL A 980     -29.814-100.716  33.913  1.00 97.200          C  
ATOM  14461  CG1 VAL A 980     -31.019-100.138  34.667  1.00 97.200          C  
ATOM  14462  CG2 VAL A 980     -30.162-100.864  32.427  1.00 97.200          C  
ATOM  14463  H   VAL A 980     -27.220-101.291  33.386  1.00 83.210          H  
ATOM  14464  HA  VAL A 980     -28.899 -98.845  33.532  1.00 83.350          H  
ATOM  14465  HB  VAL A 980     -29.570-101.685  34.348  1.00116.640          H  
ATOM  14466 1HG1 VAL A 980     -31.864-100.812  34.561  1.00116.640          H  
ATOM  14467 2HG1 VAL A 980     -30.787-100.025  35.730  1.00116.640          H  
ATOM  14468 3HG1 VAL A 980     -31.269 -99.163  34.248  1.00116.640          H  
ATOM  14469 1HG2 VAL A 980     -31.017-101.530  32.318  1.00116.640          H  
ATOM  14470 2HG2 VAL A 980     -30.408 -99.882  32.016  1.00116.640          H  
ATOM  14471 3HG2 VAL A 980     -29.310-101.277  31.889  1.00116.640          H  
ATOM  14472  N   VAL A 981     -28.539 -98.183  35.843  1.00 68.530          N  
ATOM  14473  CA  VAL A 981     -28.245 -97.747  37.190  1.00 68.190          C  
ATOM  14474  C   VAL A 981     -29.524 -97.268  37.846  1.00 68.530          C  
ATOM  14475  O   VAL A 981     -30.104 -96.255  37.461  1.00 68.400          O  
ATOM  14476  CB  VAL A 981     -27.191 -96.612  37.182  1.00 95.600          C  
ATOM  14477  CG1 VAL A 981     -26.864 -96.165  38.611  1.00 95.600          C  
ATOM  14478  CG2 VAL A 981     -25.939 -97.080  36.442  1.00 95.600          C  
ATOM  14479  H   VAL A 981     -28.953 -97.546  35.153  1.00 82.240          H  
ATOM  14480  HA  VAL A 981     -27.853 -98.587  37.763  1.00 81.830          H  
ATOM  14481  HB  VAL A 981     -27.605 -95.758  36.680  1.00114.720          H  
ATOM  14482 1HG1 VAL A 981     -26.134 -95.356  38.581  1.00114.720          H  
ATOM  14483 2HG1 VAL A 981     -27.768 -95.812  39.114  1.00114.720          H  
ATOM  14484 3HG1 VAL A 981     -26.451 -97.005  39.163  1.00114.720          H  
ATOM  14485 1HG2 VAL A 981     -25.200 -96.287  36.420  1.00114.720          H  
ATOM  14486 2HG2 VAL A 981     -25.524 -97.947  36.945  1.00114.720          H  
ATOM  14487 3HG2 VAL A 981     -26.213 -97.348  35.427  1.00114.720          H  
ATOM  14488  N   ASP A 982     -29.916 -97.977  38.884  1.00 69.040          N  
ATOM  14489  CA  ASP A 982     -31.120 -97.676  39.632  1.00 69.420          C  
ATOM  14490  C   ASP A 982     -31.002 -96.286  40.226  1.00 68.570          C  
ATOM  14491  O   ASP A 982     -29.902 -95.851  40.586  1.00 67.880          O  
ATOM  14492  CB  ASP A 982     -31.304 -98.707  40.745  1.00 97.040          C  
ATOM  14493  CG  ASP A 982     -31.664-100.094  40.221  1.00 97.040          C  
ATOM  14494  OD1 ASP A 982     -32.099-100.200  39.103  1.00 97.040          O  
ATOM  14495  OD2 ASP A 982     -31.409-101.052  40.919  1.00 97.040          O  
ATOM  14496  H   ASP A 982     -29.376 -98.800  39.113  1.00 82.850          H  
ATOM  14497  HA  ASP A 982     -31.976 -97.704  38.958  1.00 83.300          H  
ATOM  14498 1HB  ASP A 982     -30.408 -98.788  41.335  1.00116.440          H  
ATOM  14499 2HB  ASP A 982     -32.095 -98.364  41.416  1.00116.440          H  
ATOM  14500  N   ALA A 983     -32.106 -95.553  40.287  1.00 68.610          N  
ATOM  14501  CA  ALA A 983     -32.024 -94.255  40.910  1.00 67.840          C  
ATOM  14502  C   ALA A 983     -31.619 -94.508  42.337  1.00 67.770          C  
ATOM  14503  O   ALA A 983     -32.227 -95.351  43.004  1.00 68.200          O  
ATOM  14504  CB  ALA A 983     -33.344 -93.508  40.818  1.00 95.280          C  
ATOM  14505  H   ALA A 983     -32.984 -95.909  39.949  1.00 82.330          H  
ATOM  14506  HA  ALA A 983     -31.238 -93.670  40.423  1.00 81.410          H  
ATOM  14507 1HB  ALA A 983     -33.243 -92.542  41.310  1.00114.340          H  
ATOM  14508 2HB  ALA A 983     -33.599 -93.356  39.767  1.00114.340          H  
ATOM  14509 3HB  ALA A 983     -34.126 -94.085  41.304  1.00114.340          H  
ATOM  14510  N   ARG A 984     -30.642 -93.757  42.815  1.00 67.250          N  
ATOM  14511  CA  ARG A 984     -30.109 -93.872  44.156  1.00 67.110          C  
ATOM  14512  C   ARG A 984     -29.531 -95.272  44.415  1.00 67.640          C  
ATOM  14513  O   ARG A 984     -29.529 -95.742  45.555  1.00 67.950          O  
ATOM  14514  CB  ARG A 984     -31.190 -93.574  45.199  1.00 94.010          C  
ATOM  14515  CG  ARG A 984     -31.911 -92.211  45.082  1.00 94.010          C  
ATOM  14516  CD  ARG A 984     -30.995 -91.087  45.343  1.00 94.010          C  
ATOM  14517  NE  ARG A 984     -31.664 -89.780  45.344  1.00 94.010          N  
ATOM  14518  CZ  ARG A 984     -32.311 -89.246  46.410  1.00 94.010          C  
ATOM  14519  NH1 ARG A 984     -32.413 -89.917  47.542  1.00 94.010          N  
ATOM  14520  NH2 ARG A 984     -32.853 -88.043  46.338  1.00 94.010          N  
ATOM  14521  H   ARG A 984     -30.166 -93.107  42.178  1.00 80.700          H  
ATOM  14522  HA  ARG A 984     -29.297 -93.152  44.259  1.00 80.530          H  
ATOM  14523 1HB  ARG A 984     -31.943 -94.353  45.204  1.00112.810          H  
ATOM  14524 2HB  ARG A 984     -30.725 -93.586  46.186  1.00112.810          H  
ATOM  14525 1HG  ARG A 984     -32.304 -92.095  44.071  1.00112.810          H  
ATOM  14526 2HG  ARG A 984     -32.733 -92.176  45.792  1.00112.810          H  
ATOM  14527 1HD  ARG A 984     -30.484 -91.223  46.290  1.00112.810          H  
ATOM  14528 2HD  ARG A 984     -30.268 -91.074  44.549  1.00112.810          H  
ATOM  14529  HE  ARG A 984     -31.614 -89.228  44.498  1.00112.810          H  
ATOM  14530 1HH1 ARG A 984     -32.009 -90.840  47.635  1.00112.810          H  
ATOM  14531 2HH1 ARG A 984     -32.891 -89.494  48.323  1.00112.810          H  
ATOM  14532 1HH2 ARG A 984     -32.779 -87.471  45.482  1.00112.810          H  
ATOM  14533 2HH2 ARG A 984     -33.334 -87.659  47.139  1.00112.810          H  
ATOM  14534  N   CYS A 985     -28.974 -95.911  43.377  1.00 67.760          N  
ATOM  14535  CA  CYS A 985     -28.355 -97.221  43.521  1.00 68.280          C  
ATOM  14536  C   CYS A 985     -27.243 -97.137  44.546  1.00 67.800          C  
ATOM  14537  O   CYS A 985     -26.409 -96.217  44.500  1.00 66.910          O  
ATOM  14538  CB  CYS A 985     -27.747 -97.710  42.209  1.00 95.380          C  
ATOM  14539  SG  CYS A 985     -27.072 -99.389  42.304  1.00 95.380          S  
ATOM  14540  H   CYS A 985     -29.026 -95.511  42.434  1.00 81.310          H  
ATOM  14541  HA  CYS A 985     -29.107 -97.935  43.860  1.00 81.940          H  
ATOM  14542 1HB  CYS A 985     -28.466 -97.672  41.422  1.00114.460          H  
ATOM  14543 2HB  CYS A 985     -26.932 -97.043  41.932  1.00114.460          H  
ATOM  14544  HG  CYS A 985     -26.265 -99.181  43.379  1.00114.460          H  
ATOM  14545  N   GLY A 986     -27.211 -98.096  45.470  1.00 68.420          N  
ATOM  14546  CA  GLY A 986     -26.194 -98.081  46.498  1.00 68.060          C  
ATOM  14547  C   GLY A 986     -24.824 -98.228  45.866  1.00 67.620          C  
ATOM  14548  O   GLY A 986     -24.678 -98.877  44.825  1.00 68.000          O  
ATOM  14549  H   GLY A 986     -27.898 -98.862  45.456  1.00 82.100          H  
ATOM  14550 1HA  GLY A 986     -26.254 -97.145  47.055  1.00 81.670          H  
ATOM  14551 2HA  GLY A 986     -26.378 -98.896  47.197  1.00 81.670          H  
ATOM  14552  N   ARG A 987     -23.812 -97.653  46.512  1.00 66.860          N  
ATOM  14553  CA  ARG A 987     -22.449 -97.716  46.000  1.00 66.390          C  
ATOM  14554  C   ARG A 987     -21.905 -99.130  45.896  1.00 67.130          C  
ATOM  14555  O   ARG A 987     -21.245 -99.474  44.915  1.00 67.100          O  
ATOM  14556  CB  ARG A 987     -21.524 -96.892  46.876  1.00 93.130          C  
ATOM  14557  CG  ARG A 987     -21.734 -95.411  46.735  1.00 93.130          C  
ATOM  14558  CD  ARG A 987     -20.639 -94.627  47.329  1.00 93.130          C  
ATOM  14559  NE  ARG A 987     -20.567 -94.668  48.808  1.00 93.130          N  
ATOM  14560  CZ  ARG A 987     -21.140 -93.757  49.655  1.00 93.130          C  
ATOM  14561  NH1 ARG A 987     -21.802 -92.720  49.186  1.00 93.130          N  
ATOM  14562  NH2 ARG A 987     -21.008 -93.904  50.968  1.00 93.130          N  
ATOM  14563  H   ARG A 987     -24.007 -97.139  47.360  1.00 80.230          H  
ATOM  14564  HA  ARG A 987     -22.447 -97.277  44.999  1.00 79.670          H  
ATOM  14565 1HB  ARG A 987     -21.661 -97.165  47.922  1.00111.760          H  
ATOM  14566 2HB  ARG A 987     -20.490 -97.109  46.610  1.00111.760          H  
ATOM  14567 1HG  ARG A 987     -21.767 -95.191  45.678  1.00111.760          H  
ATOM  14568 2HG  ARG A 987     -22.673 -95.116  47.196  1.00111.760          H  
ATOM  14569 1HD  ARG A 987     -19.683 -94.967  46.929  1.00111.760          H  
ATOM  14570 2HD  ARG A 987     -20.810 -93.610  47.025  1.00111.760          H  
ATOM  14571  HE  ARG A 987     -20.057 -95.436  49.225  1.00111.760          H  
ATOM  14572 1HH1 ARG A 987     -21.895 -92.576  48.196  1.00111.760          H  
ATOM  14573 2HH1 ARG A 987     -22.206 -92.028  49.823  1.00111.760          H  
ATOM  14574 1HH2 ARG A 987     -20.497 -94.692  51.340  1.00111.760          H  
ATOM  14575 2HH2 ARG A 987     -21.403 -93.213  51.598  1.00111.760          H  
ATOM  14576  N   ASP A 988     -22.213 -99.961  46.886  1.00 67.820          N  
ATOM  14577  CA  ASP A 988     -21.713-101.326  46.899  1.00 68.550          C  
ATOM  14578  C   ASP A 988     -22.475-102.155  45.886  1.00 69.260          C  
ATOM  14579  O   ASP A 988     -21.928-103.065  45.255  1.00 69.540          O  
ATOM  14580  CB  ASP A 988     -21.891-101.938  48.281  1.00 95.680          C  
ATOM  14581  CG  ASP A 988     -21.010-101.304  49.347  1.00 95.680          C  
ATOM  14582  OD1 ASP A 988     -20.039-100.653  49.028  1.00 95.680          O  
ATOM  14583  OD2 ASP A 988     -21.343-101.463  50.488  1.00 95.680          O  
ATOM  14584  H   ASP A 988     -22.763 -99.617  47.659  1.00 81.380          H  
ATOM  14585  HA  ASP A 988     -20.656-101.322  46.634  1.00 82.260          H  
ATOM  14586 1HB  ASP A 988     -22.932-101.844  48.588  1.00114.810          H  
ATOM  14587 2HB  ASP A 988     -21.663-103.003  48.234  1.00114.810          H  
ATOM  14588  N   GLU A 989     -23.763-101.847  45.743  1.00 69.540          N  
ATOM  14589  CA  GLU A 989     -24.627-102.571  44.828  1.00 70.230          C  
ATOM  14590  C   GLU A 989     -24.121-102.360  43.406  1.00 69.700          C  
ATOM  14591  O   GLU A 989     -23.992-103.309  42.622  1.00 70.130          O  
ATOM  14592  CB  GLU A 989     -26.054-102.018  44.944  1.00 98.050          C  
ATOM  14593  CG  GLU A 989     -26.752-102.278  46.276  1.00 98.050          C  
ATOM  14594  CD  GLU A 989     -28.057-101.488  46.415  1.00 98.050          C  
ATOM  14595  OE1 GLU A 989     -28.382-100.739  45.504  1.00 98.050          O  
ATOM  14596  OE2 GLU A 989     -28.703-101.616  47.424  1.00 98.050          O  
ATOM  14597  H   GLU A 989     -24.141-101.099  46.303  1.00 83.450          H  
ATOM  14598  HA  GLU A 989     -24.602-103.634  45.068  1.00 84.280          H  
ATOM  14599 1HB  GLU A 989     -26.040-100.952  44.787  1.00117.660          H  
ATOM  14600 2HB  GLU A 989     -26.671-102.448  44.154  1.00117.660          H  
ATOM  14601 1HG  GLU A 989     -26.970-103.342  46.358  1.00117.660          H  
ATOM  14602 2HG  GLU A 989     -26.080-102.008  47.088  1.00117.660          H  
ATOM  14603  N   LEU A 990     -23.776-101.108  43.099  1.00 68.760          N  
ATOM  14604  CA  LEU A 990     -23.306-100.763  41.782  1.00 68.240          C  
ATOM  14605  C   LEU A 990     -21.900-101.268  41.571  1.00 68.090          C  
ATOM  14606  O   LEU A 990     -21.604-101.828  40.518  1.00 68.230          O  
ATOM  14607  CB  LEU A 990     -23.419 -99.256  41.580  1.00 95.740          C  
ATOM  14608  CG  LEU A 990     -23.050 -98.656  40.215  1.00 95.740          C  
ATOM  14609  CD1 LEU A 990     -23.857 -99.281  39.071  1.00 95.740          C  
ATOM  14610  CD2 LEU A 990     -23.397 -97.196  40.306  1.00 95.740          C  
ATOM  14611  H   LEU A 990     -23.920-100.363  43.786  1.00 82.510          H  
ATOM  14612  HA  LEU A 990     -23.959-101.250  41.066  1.00 81.890          H  
ATOM  14613 1HB  LEU A 990     -24.407 -98.950  41.805  1.00114.890          H  
ATOM  14614 2HB  LEU A 990     -22.774 -98.784  42.324  1.00114.890          H  
ATOM  14615  HG  LEU A 990     -21.998 -98.792  40.010  1.00114.890          H  
ATOM  14616 1HD1 LEU A 990     -23.585 -98.794  38.132  1.00114.890          H  
ATOM  14617 2HD1 LEU A 990     -23.636-100.343  38.989  1.00114.890          H  
ATOM  14618 3HD1 LEU A 990     -24.923 -99.144  39.254  1.00114.890          H  
ATOM  14619 1HD2 LEU A 990     -23.173 -96.713  39.374  1.00114.890          H  
ATOM  14620 2HD2 LEU A 990     -24.458 -97.085  40.515  1.00114.890          H  
ATOM  14621 3HD2 LEU A 990     -22.831 -96.738  41.117  1.00114.890          H  
ATOM  14622  N   ALA A 991     -21.020-101.126  42.565  1.00 67.860          N  
ATOM  14623  CA  ALA A 991     -19.658-101.577  42.371  1.00 67.730          C  
ATOM  14624  C   ALA A 991     -19.607-103.061  42.049  1.00 68.700          C  
ATOM  14625  O   ALA A 991     -18.855-103.471  41.161  1.00 68.700          O  
ATOM  14626  CB  ALA A 991     -18.839-101.300  43.601  1.00 94.870          C  
ATOM  14627  H   ALA A 991     -21.269-100.654  43.437  1.00 81.430          H  
ATOM  14628  HA  ALA A 991     -19.241-101.029  41.535  1.00 81.280          H  
ATOM  14629 1HB  ALA A 991     -17.813-101.617  43.437  1.00113.850          H  
ATOM  14630 2HB  ALA A 991     -18.868-100.243  43.812  1.00113.850          H  
ATOM  14631 3HB  ALA A 991     -19.262-101.846  44.444  1.00113.850          H  
ATOM  14632  N   GLU A 992     -20.441-103.873  42.712  1.00 69.570          N  
ATOM  14633  CA  GLU A 992     -20.421-105.295  42.421  1.00 70.530          C  
ATOM  14634  C   GLU A 992     -20.940-105.543  41.003  1.00 70.730          C  
ATOM  14635  O   GLU A 992     -20.383-106.356  40.268  1.00 71.110          O  
ATOM  14636  CB  GLU A 992     -21.252-106.072  43.441  1.00 98.360          C  
ATOM  14637  CG  GLU A 992     -21.177-107.609  43.312  1.00 98.360          C  
ATOM  14638  CD  GLU A 992     -19.789-108.173  43.600  1.00 98.360          C  
ATOM  14639  OE1 GLU A 992     -18.997-107.485  44.206  1.00 98.360          O  
ATOM  14640  OE2 GLU A 992     -19.533-109.289  43.222  1.00 98.360          O  
ATOM  14641  H   GLU A 992     -21.041-103.516  43.465  1.00 83.480          H  
ATOM  14642  HA  GLU A 992     -19.390-105.646  42.478  1.00 84.640          H  
ATOM  14643 1HB  GLU A 992     -20.934-105.797  44.449  1.00118.030          H  
ATOM  14644 2HB  GLU A 992     -22.299-105.774  43.345  1.00118.030          H  
ATOM  14645 1HG  GLU A 992     -21.888-108.051  44.007  1.00118.030          H  
ATOM  14646 2HG  GLU A 992     -21.474-107.894  42.303  1.00118.030          H  
ATOM  14647  N   ARG A 993     -21.990-104.823  40.588  1.00 70.460          N  
ATOM  14648  CA  ARG A 993     -22.501-105.001  39.233  1.00 70.650          C  
ATOM  14649  C   ARG A 993     -21.449-104.611  38.174  1.00 69.990          C  
ATOM  14650  O   ARG A 993     -21.221-105.347  37.211  1.00 70.370          O  
ATOM  14651  CB  ARG A 993     -23.767-104.161  39.048  1.00 98.830          C  
ATOM  14652  CG  ARG A 993     -24.999-104.679  39.821  1.00 98.830          C  
ATOM  14653  CD  ARG A 993     -26.182-103.739  39.766  1.00 98.830          C  
ATOM  14654  NE  ARG A 993     -27.314-104.262  40.551  1.00 98.830          N  
ATOM  14655  CZ  ARG A 993     -28.473-103.601  40.832  1.00 98.830          C  
ATOM  14656  NH1 ARG A 993     -28.693-102.380  40.401  1.00 98.830          N  
ATOM  14657  NH2 ARG A 993     -29.411-104.194  41.548  1.00 98.830          N  
ATOM  14658  H   ARG A 993     -22.471-104.190  41.239  1.00 84.550          H  
ATOM  14659  HA  ARG A 993     -22.755-106.051  39.099  1.00 84.780          H  
ATOM  14660 1HB  ARG A 993     -23.574-103.146  39.386  1.00118.600          H  
ATOM  14661 2HB  ARG A 993     -24.023-104.111  37.992  1.00118.600          H  
ATOM  14662 1HG  ARG A 993     -25.311-105.625  39.384  1.00118.600          H  
ATOM  14663 2HG  ARG A 993     -24.737-104.844  40.859  1.00118.600          H  
ATOM  14664 1HD  ARG A 993     -25.888-102.774  40.187  1.00118.600          H  
ATOM  14665 2HD  ARG A 993     -26.504-103.609  38.734  1.00118.600          H  
ATOM  14666  HE  ARG A 993     -27.220-105.203  40.917  1.00118.600          H  
ATOM  14667 1HH1 ARG A 993     -28.004-101.899  39.852  1.00118.600          H  
ATOM  14668 2HH1 ARG A 993     -29.596-101.910  40.626  1.00118.600          H  
ATOM  14669 1HH2 ARG A 993     -29.274-105.132  41.891  1.00118.600          H  
ATOM  14670 2HH2 ARG A 993     -30.275-103.694  41.751  1.00118.600          H  
ATOM  14671  N   LEU A 994     -20.755-103.487  38.388  1.00 69.040          N  
ATOM  14672  CA  LEU A 994     -19.733-103.003  37.457  1.00 68.370          C  
ATOM  14673  C   LEU A 994     -18.578-103.975  37.363  1.00 68.730          C  
ATOM  14674  O   LEU A 994     -18.058-104.257  36.285  1.00 68.710          O  
ATOM  14675  CB  LEU A 994     -19.179-101.667  37.933  1.00 95.990          C  
ATOM  14676  CG  LEU A 994     -20.088-100.456  37.878  1.00 95.990          C  
ATOM  14677  CD1 LEU A 994     -19.397 -99.364  38.591  1.00 95.990          C  
ATOM  14678  CD2 LEU A 994     -20.364-100.038  36.468  1.00 95.990          C  
ATOM  14679  H   LEU A 994     -20.983-102.929  39.213  1.00 82.850          H  
ATOM  14680  HA  LEU A 994     -20.179-102.905  36.474  1.00 82.040          H  
ATOM  14681 1HB  LEU A 994     -18.918-101.794  38.975  1.00115.180          H  
ATOM  14682 2HB  LEU A 994     -18.277-101.446  37.388  1.00115.180          H  
ATOM  14683  HG  LEU A 994     -21.024-100.674  38.383  1.00115.180          H  
ATOM  14684 1HD1 LEU A 994     -20.010 -98.477  38.597  1.00115.180          H  
ATOM  14685 2HD1 LEU A 994     -19.199 -99.673  39.603  1.00115.180          H  
ATOM  14686 3HD1 LEU A 994     -18.473 -99.162  38.085  1.00115.180          H  
ATOM  14687 1HD2 LEU A 994     -20.989 -99.166  36.512  1.00115.180          H  
ATOM  14688 2HD2 LEU A 994     -19.441 -99.798  35.955  1.00115.180          H  
ATOM  14689 3HD2 LEU A 994     -20.878-100.826  35.932  1.00115.180          H  
ATOM  14690  N   ARG A 995     -18.212-104.555  38.490  1.00 69.140          N  
ATOM  14691  CA  ARG A 995     -17.129-105.516  38.569  1.00 69.540          C  
ATOM  14692  C   ARG A 995     -17.289-106.688  37.591  1.00 70.400          C  
ATOM  14693  O   ARG A 995     -16.286-107.241  37.129  1.00 70.530          O  
ATOM  14694  CB  ARG A 995     -16.987-106.041  39.984  1.00 97.200          C  
ATOM  14695  CG  ARG A 995     -15.800-106.946  40.213  1.00 97.200          C  
ATOM  14696  CD  ARG A 995     -15.696-107.356  41.634  1.00 97.200          C  
ATOM  14697  NE  ARG A 995     -15.409-106.225  42.503  1.00 97.200          N  
ATOM  14698  CZ  ARG A 995     -14.177-105.693  42.711  1.00 97.200          C  
ATOM  14699  NH1 ARG A 995     -13.114-106.193  42.093  1.00 97.200          N  
ATOM  14700  NH2 ARG A 995     -14.046-104.670  43.538  1.00 97.200          N  
ATOM  14701  H   ARG A 995     -18.660-104.257  39.361  1.00 82.970          H  
ATOM  14702  HA  ARG A 995     -16.204-104.991  38.324  1.00 83.450          H  
ATOM  14703 1HB  ARG A 995     -16.910-105.198  40.668  1.00116.640          H  
ATOM  14704 2HB  ARG A 995     -17.879-106.599  40.256  1.00116.640          H  
ATOM  14705 1HG  ARG A 995     -15.906-107.851  39.618  1.00116.640          H  
ATOM  14706 2HG  ARG A 995     -14.892-106.418  39.916  1.00116.640          H  
ATOM  14707 1HD  ARG A 995     -16.658-107.780  41.946  1.00116.640          H  
ATOM  14708 2HD  ARG A 995     -14.919-108.106  41.760  1.00116.640          H  
ATOM  14709  HE  ARG A 995     -16.193-105.812  43.002  1.00116.640          H  
ATOM  14710 1HH1 ARG A 995     -13.210-106.969  41.461  1.00116.640          H  
ATOM  14711 2HH1 ARG A 995     -12.172-105.786  42.249  1.00116.640          H  
ATOM  14712 1HH2 ARG A 995     -14.855-104.283  44.005  1.00116.640          H  
ATOM  14713 2HH2 ARG A 995     -13.136-104.247  43.702  1.00116.640          H  
ATOM  14714  N   SER A 996     -18.531-107.089  37.268  1.00 70.980          N  
ATOM  14715  CA  SER A 996     -18.766-108.236  36.397  1.00 71.830          C  
ATOM  14716  C   SER A 996     -18.618-107.909  34.912  1.00 71.550          C  
ATOM  14717  O   SER A 996     -18.690-108.806  34.068  1.00 72.240          O  
ATOM  14718  CB  SER A 996     -20.161-108.795  36.623  1.00100.220          C  
ATOM  14719  OG  SER A 996     -20.308-109.326  37.914  1.00100.220          O  
ATOM  14720  H   SER A 996     -19.363-106.603  37.621  1.00 85.180          H  
ATOM  14721  HA  SER A 996     -18.038-109.005  36.652  1.00 86.200          H  
ATOM  14722 1HB  SER A 996     -20.891-107.996  36.473  1.00120.270          H  
ATOM  14723 2HB  SER A 996     -20.366-109.566  35.884  1.00120.270          H  
ATOM  14724  HG  SER A 996     -21.199-109.681  37.952  1.00120.270          H  
ATOM  14725  N   VAL A 997     -18.449-106.630  34.587  1.00 70.590          N  
ATOM  14726  CA  VAL A 997     -18.325-106.171  33.211  1.00 70.320          C  
ATOM  14727  C   VAL A 997     -17.060-106.683  32.518  1.00 70.260          C  
ATOM  14728  O   VAL A 997     -17.089-106.994  31.326  1.00 70.690          O  
ATOM  14729  CB  VAL A 997     -18.375-104.634  33.137  1.00 98.560          C  
ATOM  14730  CG1 VAL A 997     -18.070-104.159  31.729  1.00 98.560          C  
ATOM  14731  CG2 VAL A 997     -19.765-104.149  33.556  1.00 98.560          C  
ATOM  14732  H   VAL A 997     -18.378-105.937  35.337  1.00 84.710          H  
ATOM  14733  HA  VAL A 997     -19.184-106.552  32.661  1.00 84.380          H  
ATOM  14734  HB  VAL A 997     -17.621-104.214  33.807  1.00118.270          H  
ATOM  14735 1HG1 VAL A 997     -18.128-103.104  31.740  1.00118.270          H  
ATOM  14736 2HG1 VAL A 997     -17.072-104.463  31.409  1.00118.270          H  
ATOM  14737 3HG1 VAL A 997     -18.808-104.561  31.037  1.00118.270          H  
ATOM  14738 1HG2 VAL A 997     -19.801-103.062  33.518  1.00118.270          H  
ATOM  14739 2HG2 VAL A 997     -20.511-104.563  32.878  1.00118.270          H  
ATOM  14740 3HG2 VAL A 997     -19.979-104.482  34.569  1.00118.270          H  
ATOM  14741  N   GLY A 998     -15.933-106.697  33.226  1.00 69.720          N  
ATOM  14742  CA  GLY A 998     -14.674-107.090  32.613  1.00 69.610          C  
ATOM  14743  C   GLY A 998     -13.952-105.834  32.163  1.00 68.780          C  
ATOM  14744  O   GLY A 998     -14.061-104.798  32.815  1.00 68.530          O  
ATOM  14745  H   GLY A 998     -15.953-106.442  34.204  1.00 83.660          H  
ATOM  14746 1HA  GLY A 998     -14.067-107.642  33.331  1.00 83.530          H  
ATOM  14747 2HA  GLY A 998     -14.860-107.745  31.762  1.00 83.530          H  
ATOM  14748  N   GLU A 999     -13.131-105.932  31.124  1.00 68.380          N  
ATOM  14749  CA  GLU A 999     -12.345-104.777  30.701  1.00 67.640          C  
ATOM  14750  C   GLU A 999     -13.252-103.595  30.359  1.00 66.990          C  
ATOM  14751  O   GLU A 999     -14.164-103.730  29.546  1.00 67.090          O  
ATOM  14752  CB  GLU A 999     -11.537-105.117  29.444  1.00 94.990          C  
ATOM  14753  CG  GLU A 999     -10.592-104.019  28.964  1.00 94.990          C  
ATOM  14754  CD  GLU A 999      -9.953-104.335  27.628  1.00 94.990          C  
ATOM  14755  OE1 GLU A 999     -10.381-105.257  26.959  1.00 94.990          O  
ATOM  14756  OE2 GLU A 999      -9.007-103.669  27.282  1.00 94.990          O  
ATOM  14757  H   GLU A 999     -13.065-106.804  30.618  1.00 82.060          H  
ATOM  14758  HA  GLU A 999     -11.678-104.483  31.511  1.00 81.170          H  
ATOM  14759 1HB  GLU A 999     -10.939-106.010  29.627  1.00113.990          H  
ATOM  14760 2HB  GLU A 999     -12.218-105.338  28.627  1.00113.990          H  
ATOM  14761 1HG  GLU A 999     -11.141-103.091  28.840  1.00113.990          H  
ATOM  14762 2HG  GLU A 999      -9.820-103.848  29.727  1.00113.990          H  
ATOM  14763  N   VAL A1000     -12.957-102.420  30.919  1.00 66.340          N  
ATOM  14764  CA  VAL A1000     -13.718-101.212  30.603  1.00 65.740          C  
ATOM  14765  C   VAL A1000     -12.776-100.075  30.217  1.00 64.740          C  
ATOM  14766  O   VAL A1000     -11.823 -99.782  30.927  1.00 64.220          O  
ATOM  14767  CB  VAL A1000     -14.642-100.793  31.772  1.00 92.280          C  
ATOM  14768  CG1 VAL A1000     -15.386 -99.535  31.438  1.00 92.280          C  
ATOM  14769  CG2 VAL A1000     -15.629-101.851  32.012  1.00 92.280          C  
ATOM  14770  H   VAL A1000     -12.196-102.377  31.585  1.00 79.610          H  
ATOM  14771  HA  VAL A1000     -14.353-101.415  29.743  1.00 78.890          H  
ATOM  14772  HB  VAL A1000     -14.051-100.620  32.664  1.00110.730          H  
ATOM  14773 1HG1 VAL A1000     -16.039 -99.268  32.257  1.00110.730          H  
ATOM  14774 2HG1 VAL A1000     -14.702 -98.756  31.274  1.00110.730          H  
ATOM  14775 3HG1 VAL A1000     -15.977 -99.685  30.542  1.00110.730          H  
ATOM  14776 1HG2 VAL A1000     -16.294-101.561  32.820  1.00110.730          H  
ATOM  14777 2HG2 VAL A1000     -16.191-102.000  31.102  1.00110.730          H  
ATOM  14778 3HG2 VAL A1000     -15.137-102.762  32.276  1.00110.730          H  
ATOM  14779  N   ALA A1001     -13.044 -99.454  29.073  1.00 64.530          N  
ATOM  14780  CA  ALA A1001     -12.282 -98.312  28.573  1.00 63.640          C  
ATOM  14781  C   ALA A1001     -12.771 -97.047  29.256  1.00 62.870          C  
ATOM  14782  O   ALA A1001     -11.999 -96.132  29.549  1.00 62.080          O  
ATOM  14783  CB  ALA A1001     -12.448 -98.186  27.084  1.00 89.450          C  
ATOM  14784  H   ALA A1001     -13.860 -99.752  28.553  1.00 77.440          H  
ATOM  14785  HA  ALA A1001     -11.227 -98.454  28.820  1.00 76.370          H  
ATOM  14786 1HB  ALA A1001     -11.885 -97.330  26.726  1.00107.340          H  
ATOM  14787 2HB  ALA A1001     -12.095 -99.067  26.605  1.00107.340          H  
ATOM  14788 3HB  ALA A1001     -13.497 -98.059  26.883  1.00107.340          H  
ATOM  14789  N   GLY A1002     -14.070 -97.021  29.529  1.00 63.120          N  
ATOM  14790  CA  GLY A1002     -14.700 -95.890  30.203  1.00 62.470          C  
ATOM  14791  C   GLY A1002     -16.216 -96.014  30.251  1.00 62.930          C  
ATOM  14792  O   GLY A1002     -16.809 -96.911  29.637  1.00 63.730          O  
ATOM  14793  H   GLY A1002     -14.630 -97.817  29.212  1.00 75.740          H  
ATOM  14794 1HA  GLY A1002     -14.320 -95.798  31.218  1.00 74.960          H  
ATOM  14795 2HA  GLY A1002     -14.421 -94.970  29.700  1.00 74.960          H  
ATOM  14796  N   VAL A1003     -16.828 -95.132  31.034  1.00 62.450          N  
ATOM  14797  CA  VAL A1003     -18.279 -95.119  31.211  1.00 62.850          C  
ATOM  14798  C   VAL A1003     -18.838 -93.717  31.015  1.00 62.240          C  
ATOM  14799  O   VAL A1003     -18.213 -92.737  31.417  1.00 61.410          O  
ATOM  14800  CB  VAL A1003     -18.675 -95.641  32.622  1.00 87.830          C  
ATOM  14801  CG1 VAL A1003     -20.202 -95.607  32.829  1.00 87.830          C  
ATOM  14802  CG2 VAL A1003     -18.166 -97.080  32.815  1.00 87.830          C  
ATOM  14803  H   VAL A1003     -16.248 -94.432  31.520  1.00 74.940          H  
ATOM  14804  HA  VAL A1003     -18.729 -95.772  30.467  1.00 75.420          H  
ATOM  14805  HB  VAL A1003     -18.244 -94.991  33.361  1.00105.400          H  
ATOM  14806 1HG1 VAL A1003     -20.422 -95.969  33.826  1.00105.400          H  
ATOM  14807 2HG1 VAL A1003     -20.592 -94.599  32.733  1.00105.400          H  
ATOM  14808 3HG1 VAL A1003     -20.686 -96.249  32.093  1.00105.400          H  
ATOM  14809 1HG2 VAL A1003     -18.432 -97.436  33.811  1.00105.400          H  
ATOM  14810 2HG2 VAL A1003     -18.604 -97.714  32.081  1.00105.400          H  
ATOM  14811 3HG2 VAL A1003     -17.094 -97.105  32.699  1.00105.400          H  
ATOM  14812  N   LEU A1004     -19.971 -93.630  30.336  1.00 62.670          N  
ATOM  14813  CA  LEU A1004     -20.678 -92.382  30.153  1.00 62.250          C  
ATOM  14814  C   LEU A1004     -21.934 -92.393  31.017  1.00 62.620          C  
ATOM  14815  O   LEU A1004     -22.630 -93.405  31.074  1.00 63.460          O  
ATOM  14816  CB  LEU A1004     -21.106 -92.225  28.692  1.00 87.320          C  
ATOM  14817  CG  LEU A1004     -21.768 -90.892  28.282  1.00 87.320          C  
ATOM  14818  CD1 LEU A1004     -20.699 -89.787  28.336  1.00 87.320          C  
ATOM  14819  CD2 LEU A1004     -22.354 -91.071  26.930  1.00 87.320          C  
ATOM  14820  H   LEU A1004     -20.388 -94.484  29.975  1.00 75.200          H  
ATOM  14821  HA  LEU A1004     -20.038 -91.570  30.463  1.00 74.700          H  
ATOM  14822 1HB  LEU A1004     -20.226 -92.360  28.066  1.00104.780          H  
ATOM  14823 2HB  LEU A1004     -21.806 -93.024  28.461  1.00104.780          H  
ATOM  14824  HG  LEU A1004     -22.575 -90.615  28.966  1.00104.780          H  
ATOM  14825 1HD1 LEU A1004     -21.095 -88.852  28.023  1.00104.780          H  
ATOM  14826 2HD1 LEU A1004     -20.342 -89.691  29.334  1.00104.780          H  
ATOM  14827 3HD1 LEU A1004     -19.880 -90.041  27.696  1.00104.780          H  
ATOM  14828 1HD2 LEU A1004     -22.816 -90.148  26.591  1.00104.780          H  
ATOM  14829 2HD2 LEU A1004     -21.572 -91.345  26.278  1.00104.780          H  
ATOM  14830 3HD2 LEU A1004     -23.098 -91.858  26.960  1.00104.780          H  
ATOM  14831  N   SER A1005     -22.244 -91.281  31.662  1.00 62.020          N  
ATOM  14832  CA  SER A1005     -23.467 -91.159  32.426  1.00 62.370          C  
ATOM  14833  C   SER A1005     -24.524 -90.302  31.767  1.00 62.300          C  
ATOM  14834  O   SER A1005     -24.336 -89.105  31.528  1.00 61.560          O  
ATOM  14835  CB  SER A1005     -23.209 -90.582  33.796  1.00 87.180          C  
ATOM  14836  OG  SER A1005     -24.422 -90.275  34.420  1.00 87.180          O  
ATOM  14837  H   SER A1005     -21.605 -90.501  31.638  1.00 74.420          H  
ATOM  14838  HA  SER A1005     -23.885 -92.145  32.551  1.00 74.840          H  
ATOM  14839 1HB  SER A1005     -22.685 -91.302  34.390  1.00104.610          H  
ATOM  14840 2HB  SER A1005     -22.590 -89.703  33.729  1.00104.610          H  
ATOM  14841  HG  SER A1005     -24.183 -89.858  35.261  1.00104.610          H  
ATOM  14842  N   LEU A1006     -25.668 -90.918  31.485  1.00 63.110          N  
ATOM  14843  CA  LEU A1006     -26.810 -90.225  30.929  1.00 63.220          C  
ATOM  14844  C   LEU A1006     -27.836 -90.176  32.043  1.00 63.520          C  
ATOM  14845  O   LEU A1006     -29.037 -90.079  31.815  1.00 63.960          O  
ATOM  14846  CB  LEU A1006     -27.396 -90.937  29.717  1.00 88.460          C  
ATOM  14847  CG  LEU A1006     -26.471 -91.174  28.542  1.00 88.460          C  
ATOM  14848  CD1 LEU A1006     -27.252 -91.866  27.513  1.00 88.460          C  
ATOM  14849  CD2 LEU A1006     -25.884 -89.902  28.030  1.00 88.460          C  
ATOM  14850  H   LEU A1006     -25.785 -91.923  31.658  1.00 75.730          H  
ATOM  14851  HA  LEU A1006     -26.538 -89.202  30.677  1.00 75.860          H  
ATOM  14852 1HB  LEU A1006     -27.778 -91.903  30.035  1.00106.160          H  
ATOM  14853 2HB  LEU A1006     -28.236 -90.357  29.352  1.00106.160          H  
ATOM  14854  HG  LEU A1006     -25.658 -91.826  28.845  1.00106.160          H  
ATOM  14855 1HD1 LEU A1006     -26.617 -92.061  26.658  1.00106.160          H  
ATOM  14856 2HD1 LEU A1006     -27.641 -92.804  27.912  1.00106.160          H  
ATOM  14857 3HD1 LEU A1006     -28.073 -91.245  27.221  1.00106.160          H  
ATOM  14858 1HD2 LEU A1006     -25.241 -90.123  27.193  1.00106.160          H  
ATOM  14859 2HD2 LEU A1006     -26.664 -89.226  27.720  1.00106.160          H  
ATOM  14860 3HD2 LEU A1006     -25.301 -89.458  28.810  1.00106.160          H  
ATOM  14861  N   LEU A1007     -27.355 -90.240  33.284  1.00 63.320          N  
ATOM  14862  CA  LEU A1007     -28.219 -90.306  34.446  1.00 63.640          C  
ATOM  14863  C   LEU A1007     -28.723 -88.913  34.800  1.00 63.220          C  
ATOM  14864  O   LEU A1007     -29.522 -88.733  35.712  1.00 63.650          O  
ATOM  14865  CB  LEU A1007     -27.402 -90.947  35.581  1.00 88.970          C  
ATOM  14866  CG  LEU A1007     -26.883 -92.422  35.250  1.00 88.970          C  
ATOM  14867  CD1 LEU A1007     -25.949 -92.912  36.326  1.00 88.970          C  
ATOM  14868  CD2 LEU A1007     -28.046 -93.379  35.126  1.00 88.970          C  
ATOM  14869  H   LEU A1007     -26.348 -90.284  33.438  1.00 75.980          H  
ATOM  14870  HA  LEU A1007     -29.088 -90.913  34.211  1.00 76.370          H  
ATOM  14871 1HB  LEU A1007     -26.548 -90.316  35.805  1.00106.760          H  
ATOM  14872 2HB  LEU A1007     -28.029 -91.004  36.476  1.00106.760          H  
ATOM  14873  HG  LEU A1007     -26.333 -92.395  34.306  1.00106.760          H  
ATOM  14874 1HD1 LEU A1007     -25.599 -93.896  36.074  1.00106.760          H  
ATOM  14875 2HD1 LEU A1007     -25.094 -92.238  36.419  1.00106.760          H  
ATOM  14876 3HD1 LEU A1007     -26.467 -92.963  37.243  1.00106.760          H  
ATOM  14877 1HD2 LEU A1007     -27.675 -94.366  34.879  1.00106.760          H  
ATOM  14878 2HD2 LEU A1007     -28.599 -93.423  36.070  1.00106.760          H  
ATOM  14879 3HD2 LEU A1007     -28.699 -93.050  34.349  1.00106.760          H  
ATOM  14880  N   ALA A1008     -28.253 -87.934  34.031  1.00 62.400          N  
ATOM  14881  CA  ALA A1008     -28.594 -86.522  34.099  1.00 61.940          C  
ATOM  14882  C   ALA A1008     -29.300 -86.084  32.814  1.00 62.200          C  
ATOM  14883  O   ALA A1008     -29.353 -84.882  32.495  1.00 61.860          O  
ATOM  14884  CB  ALA A1008     -27.345 -85.719  34.312  1.00 86.900          C  
ATOM  14885  H   ALA A1008     -27.585 -88.210  33.327  1.00 74.880          H  
ATOM  14886  HA  ALA A1008     -29.281 -86.362  34.917  1.00 74.330          H  
ATOM  14887 1HB  ALA A1008     -27.614 -84.668  34.365  1.00104.280          H  
ATOM  14888 2HB  ALA A1008     -26.870 -86.037  35.230  1.00104.280          H  
ATOM  14889 3HB  ALA A1008     -26.669 -85.881  33.490  1.00104.280          H  
ATOM  14890  N   VAL A1009     -29.831 -87.078  32.091  1.00 62.800          N  
ATOM  14891  CA  VAL A1009     -30.547 -86.894  30.845  1.00 63.120          C  
ATOM  14892  C   VAL A1009     -31.947 -87.507  30.906  1.00 64.070          C  
ATOM  14893  O   VAL A1009     -32.116 -88.642  31.342  1.00 64.700          O  
ATOM  14894  CB  VAL A1009     -29.744 -87.551  29.703  1.00 88.240          C  
ATOM  14895  CG1 VAL A1009     -30.461 -87.439  28.411  1.00 88.240          C  
ATOM  14896  CG2 VAL A1009     -28.361 -86.901  29.604  1.00 88.240          C  
ATOM  14897  H   VAL A1009     -29.711 -88.046  32.405  1.00 75.360          H  
ATOM  14898  HA  VAL A1009     -30.649 -85.830  30.658  1.00 75.740          H  
ATOM  14899  HB  VAL A1009     -29.638 -88.601  29.913  1.00105.890          H  
ATOM  14900 1HG1 VAL A1009     -29.877 -87.914  27.687  1.00105.890          H  
ATOM  14901 2HG1 VAL A1009     -31.422 -87.926  28.464  1.00105.890          H  
ATOM  14902 3HG1 VAL A1009     -30.596 -86.399  28.149  1.00105.890          H  
ATOM  14903 1HG2 VAL A1009     -27.787 -87.375  28.817  1.00105.890          H  
ATOM  14904 2HG2 VAL A1009     -28.459 -85.841  29.392  1.00105.890          H  
ATOM  14905 3HG2 VAL A1009     -27.842 -87.027  30.542  1.00105.890          H  
ATOM  14906  N   ASP A1010     -32.951 -86.758  30.459  1.00 64.200          N  
ATOM  14907  CA  ASP A1010     -34.336 -87.220  30.393  1.00 65.100          C  
ATOM  14908  C   ASP A1010     -34.916 -87.698  31.722  1.00 65.350          C  
ATOM  14909  O   ASP A1010     -35.683 -88.657  31.754  1.00 66.190          O  
ATOM  14910  CB  ASP A1010     -34.405 -88.373  29.386  1.00 90.780          C  
ATOM  14911  CG  ASP A1010     -35.784 -88.728  28.865  1.00 90.780          C  
ATOM  14912  OD1 ASP A1010     -36.611 -87.850  28.709  1.00 90.780          O  
ATOM  14913  OD2 ASP A1010     -35.995 -89.920  28.610  1.00 90.780          O  
ATOM  14914  H   ASP A1010     -32.762 -85.813  30.119  1.00 77.040          H  
ATOM  14915  HA  ASP A1010     -34.945 -86.389  30.033  1.00 78.120          H  
ATOM  14916 1HB  ASP A1010     -33.788 -88.118  28.530  1.00108.940          H  
ATOM  14917 2HB  ASP A1010     -33.976 -89.249  29.839  1.00108.940          H  
ATOM  14918  N   GLU A1011     -34.599 -86.998  32.806  1.00 64.640          N  
ATOM  14919  CA  GLU A1011     -35.148 -87.344  34.110  1.00 64.810          C  
ATOM  14920  C   GLU A1011     -36.472 -86.608  34.316  1.00 65.140          C  
ATOM  14921  O   GLU A1011     -36.715 -85.573  33.690  1.00 64.800          O  
ATOM  14922  CB  GLU A1011     -34.118 -87.060  35.218  1.00 90.670          C  
ATOM  14923  CG  GLU A1011     -34.549 -87.442  36.654  1.00 90.670          C  
ATOM  14924  CD  GLU A1011     -34.903 -88.910  36.823  1.00 90.670          C  
ATOM  14925  OE1 GLU A1011     -36.033 -89.248  36.520  1.00 90.670          O  
ATOM  14926  OE2 GLU A1011     -34.061 -89.687  37.194  1.00 90.670          O  
ATOM  14927  H   GLU A1011     -33.972 -86.212  32.713  1.00 77.570          H  
ATOM  14928  HA  GLU A1011     -35.361 -88.413  34.128  1.00 77.770          H  
ATOM  14929 1HB  GLU A1011     -33.195 -87.599  34.994  1.00108.800          H  
ATOM  14930 2HB  GLU A1011     -33.877 -85.996  35.221  1.00108.800          H  
ATOM  14931 1HG  GLU A1011     -33.707 -87.225  37.314  1.00108.800          H  
ATOM  14932 2HG  GLU A1011     -35.375 -86.818  36.978  1.00108.800          H  
ATOM  14933  N   ALA A1012     -37.332 -87.166  35.163  1.00 65.860          N  
ATOM  14934  CA  ALA A1012     -38.607 -86.565  35.531  1.00 66.270          C  
ATOM  14935  C   ALA A1012     -38.405 -85.305  36.355  1.00 65.550          C  
ATOM  14936  O   ALA A1012     -37.417 -85.187  37.082  1.00 64.930          O  
ATOM  14937  CB  ALA A1012     -39.448 -87.550  36.320  1.00 92.610          C  
ATOM  14938  H   ALA A1012     -37.037 -88.036  35.620  1.00 79.030          H  
ATOM  14939  HA  ALA A1012     -39.129 -86.292  34.614  1.00 79.520          H  
ATOM  14940 1HB  ALA A1012     -40.405 -87.095  36.574  1.00111.140          H  
ATOM  14941 2HB  ALA A1012     -39.616 -88.445  35.722  1.00111.140          H  
ATOM  14942 3HB  ALA A1012     -38.918 -87.821  37.234  1.00111.140          H  
ATOM  14943  N   GLU A1013     -39.344 -84.362  36.259  1.00 65.690          N  
ATOM  14944  CA  GLU A1013     -39.341 -83.164  37.105  1.00 65.080          C  
ATOM  14945  C   GLU A1013     -40.381 -83.177  38.269  1.00 65.700          C  
ATOM  14946  O   GLU A1013     -41.351 -82.422  38.181  1.00 65.810          O  
ATOM  14947  CB  GLU A1013     -39.584 -81.918  36.241  1.00 91.360          C  
ATOM  14948  CG  GLU A1013     -38.512 -81.668  35.163  1.00 91.360          C  
ATOM  14949  CD  GLU A1013     -38.729 -80.374  34.364  1.00 91.360          C  
ATOM  14950  OE1 GLU A1013     -39.407 -79.502  34.853  1.00 91.360          O  
ATOM  14951  OE2 GLU A1013     -38.242 -80.290  33.247  1.00 91.360          O  
ATOM  14952  H   GLU A1013     -40.103 -84.496  35.604  1.00 78.830          H  
ATOM  14953  HA  GLU A1013     -38.349 -83.064  37.540  1.00 78.100          H  
ATOM  14954 1HB  GLU A1013     -40.550 -82.000  35.743  1.00109.630          H  
ATOM  14955 2HB  GLU A1013     -39.620 -81.036  36.882  1.00109.630          H  
ATOM  14956 1HG  GLU A1013     -37.536 -81.625  35.647  1.00109.630          H  
ATOM  14957 2HG  GLU A1013     -38.501 -82.516  34.477  1.00109.630          H  
ATOM  14958  N   PRO A1014     -40.278 -84.026  39.322  1.00 66.160          N  
ATOM  14959  CA  PRO A1014     -41.200 -84.076  40.447  1.00 66.800          C  
ATOM  14960  C   PRO A1014     -40.910 -82.897  41.351  1.00 66.200          C  
ATOM  14961  O   PRO A1014     -39.808 -82.352  41.297  1.00 65.310          O  
ATOM  14962  CB  PRO A1014     -40.834 -85.390  41.134  1.00100.200          C  
ATOM  14963  CG  PRO A1014     -39.363 -85.539  40.852  1.00100.200          C  
ATOM  14964  CD  PRO A1014     -39.175 -84.986  39.452  1.00100.200          C  
ATOM  14965  HA  PRO A1014     -42.239 -84.064  40.087  1.00 80.160          H  
ATOM  14966 1HB  PRO A1014     -41.052 -85.322  42.217  1.00120.240          H  
ATOM  14967 2HB  PRO A1014     -41.444 -86.214  40.730  1.00120.240          H  
ATOM  14968 1HG  PRO A1014     -38.776 -84.977  41.603  1.00120.240          H  
ATOM  14969 2HG  PRO A1014     -39.051 -86.587  40.939  1.00120.240          H  
ATOM  14970 1HD  PRO A1014     -38.194 -84.491  39.377  1.00120.240          H  
ATOM  14971 2HD  PRO A1014     -39.292 -85.810  38.766  1.00120.240          H  
ATOM  14972  N   GLU A1015     -41.837 -82.528  42.219  1.00 66.690          N  
ATOM  14973  CA  GLU A1015     -41.475 -81.514  43.194  1.00 66.190          C  
ATOM  14974  C   GLU A1015     -40.615 -82.156  44.281  1.00 65.980          C  
ATOM  14975  O   GLU A1015     -41.059 -83.080  44.969  1.00 66.640          O  
ATOM  14976  CB  GLU A1015     -42.715 -80.859  43.804  1.00 92.870          C  
ATOM  14977  CG  GLU A1015     -42.401 -79.734  44.778  1.00 92.870          C  
ATOM  14978  CD  GLU A1015     -43.620 -79.069  45.329  1.00 92.870          C  
ATOM  14979  OE1 GLU A1015     -44.705 -79.459  44.973  1.00 92.870          O  
ATOM  14980  OE2 GLU A1015     -43.466 -78.159  46.107  1.00 92.870          O  
ATOM  14981  H   GLU A1015     -42.752 -82.957  42.231  1.00 80.030          H  
ATOM  14982  HA  GLU A1015     -40.881 -80.744  42.703  1.00 79.430          H  
ATOM  14983 1HB  GLU A1015     -43.340 -80.453  43.010  1.00111.440          H  
ATOM  14984 2HB  GLU A1015     -43.302 -81.609  44.336  1.00111.440          H  
ATOM  14985 1HG  GLU A1015     -41.823 -80.139  45.611  1.00111.440          H  
ATOM  14986 2HG  GLU A1015     -41.782 -78.994  44.273  1.00111.440          H  
ATOM  14987  N   GLU A1016     -39.393 -81.663  44.424  1.00 65.090          N  
ATOM  14988  CA  GLU A1016     -38.422 -82.180  45.384  1.00 64.780          C  
ATOM  14989  C   GLU A1016     -37.394 -81.102  45.649  1.00 63.700          C  
ATOM  14990  O   GLU A1016     -37.288 -80.153  44.873  1.00 63.190          O  
ATOM  14991  CB  GLU A1016     -37.745 -83.460  44.868  1.00 90.820          C  
ATOM  14992  CG  GLU A1016     -36.910 -83.306  43.579  1.00 90.820          C  
ATOM  14993  CD  GLU A1016     -36.283 -84.626  43.121  1.00 90.820          C  
ATOM  14994  OE1 GLU A1016     -36.500 -85.620  43.777  1.00 90.820          O  
ATOM  14995  OE2 GLU A1016     -35.592 -84.633  42.122  1.00 90.820          O  
ATOM  14996  H   GLU A1016     -39.117 -80.908  43.812  1.00 78.110          H  
ATOM  14997  HA  GLU A1016     -38.935 -82.406  46.319  1.00 77.740          H  
ATOM  14998 1HB  GLU A1016     -37.097 -83.859  45.641  1.00108.980          H  
ATOM  14999 2HB  GLU A1016     -38.514 -84.211  44.668  1.00108.980          H  
ATOM  15000 1HG  GLU A1016     -37.557 -82.931  42.785  1.00108.980          H  
ATOM  15001 2HG  GLU A1016     -36.123 -82.574  43.743  1.00108.980          H  
ATOM  15002  N   ALA A1017     -36.620 -81.216  46.726  1.00 63.370          N  
ATOM  15003  CA  ALA A1017     -35.583 -80.219  46.911  1.00 62.360          C  
ATOM  15004  C   ALA A1017     -34.729 -80.251  45.658  1.00 61.820          C  
ATOM  15005  O   ALA A1017     -34.360 -81.337  45.232  1.00 62.110          O  
ATOM  15006  CB  ALA A1017     -34.739 -80.485  48.136  1.00 87.710          C  
ATOM  15007  H   ALA A1017     -36.728 -81.987  47.370  1.00 76.040          H  
ATOM  15008  HA  ALA A1017     -36.072 -79.260  47.008  1.00 74.830          H  
ATOM  15009 1HB  ALA A1017     -33.971 -79.717  48.240  1.00105.250          H  
ATOM  15010 2HB  ALA A1017     -35.369 -80.476  49.028  1.00105.250          H  
ATOM  15011 3HB  ALA A1017     -34.258 -81.458  48.054  1.00105.250          H  
ATOM  15012  N   PRO A1018     -34.303 -79.125  45.083  1.00 61.030          N  
ATOM  15013  CA  PRO A1018     -33.508 -79.118  43.882  1.00 60.530          C  
ATOM  15014  C   PRO A1018     -32.290 -80.022  43.938  1.00 60.340          C  
ATOM  15015  O   PRO A1018     -31.963 -80.636  42.925  1.00 60.400          O  
ATOM  15016  CB  PRO A1018     -33.096 -77.675  43.785  1.00 90.800          C  
ATOM  15017  CG  PRO A1018     -34.241 -76.915  44.445  1.00 90.800          C  
ATOM  15018  CD  PRO A1018     -34.675 -77.798  45.592  1.00 90.800          C  
ATOM  15019  HA  PRO A1018     -34.149 -79.388  43.035  1.00 72.640          H  
ATOM  15020 1HB  PRO A1018     -32.114 -77.544  44.209  1.00108.950          H  
ATOM  15021 2HB  PRO A1018     -33.013 -77.426  42.732  1.00108.950          H  
ATOM  15022 1HG  PRO A1018     -33.898 -75.922  44.799  1.00108.950          H  
ATOM  15023 2HG  PRO A1018     -35.041 -76.737  43.729  1.00108.950          H  
ATOM  15024 1HD  PRO A1018     -34.161 -77.567  46.516  1.00108.950          H  
ATOM  15025 2HD  PRO A1018     -35.774 -77.684  45.653  1.00108.950          H  
ATOM  15026  N   LEU A1019     -31.627 -80.231  45.094  1.00 60.180          N  
ATOM  15027  CA  LEU A1019     -30.491 -81.121  44.964  1.00 60.040          C  
ATOM  15028  C   LEU A1019     -30.773 -82.454  45.599  1.00 60.910          C  
ATOM  15029  O   LEU A1019     -29.881 -83.170  46.035  1.00 60.940          O  
ATOM  15030  CB  LEU A1019     -29.187 -80.508  45.484  1.00 84.110          C  
ATOM  15031  CG  LEU A1019     -28.738 -79.176  44.807  1.00 84.110          C  
ATOM  15032  CD1 LEU A1019     -27.382 -78.781  45.366  1.00 84.110          C  
ATOM  15033  CD2 LEU A1019     -28.723 -79.301  43.316  1.00 84.110          C  
ATOM  15034  H   LEU A1019     -31.880 -79.819  45.989  1.00 72.220          H  
ATOM  15035  HA  LEU A1019     -30.315 -81.352  43.917  1.00 72.050          H  
ATOM  15036 1HB  LEU A1019     -29.312 -80.301  46.538  1.00100.930          H  
ATOM  15037 2HB  LEU A1019     -28.385 -81.237  45.371  1.00100.930          H  
ATOM  15038  HG  LEU A1019     -29.426 -78.397  45.067  1.00100.930          H  
ATOM  15039 1HD1 LEU A1019     -27.078 -77.833  44.930  1.00100.930          H  
ATOM  15040 2HD1 LEU A1019     -27.438 -78.686  46.443  1.00100.930          H  
ATOM  15041 3HD1 LEU A1019     -26.648 -79.544  45.114  1.00100.930          H  
ATOM  15042 1HD2 LEU A1019     -28.403 -78.360  42.887  1.00100.930          H  
ATOM  15043 2HD2 LEU A1019     -28.045 -80.089  43.046  1.00100.930          H  
ATOM  15044 3HD2 LEU A1019     -29.692 -79.528  42.927  1.00100.930          H  
ATOM  15045  N   ALA A1020     -32.036 -82.850  45.451  1.00 61.680          N  
ATOM  15046  CA  ALA A1020     -32.507 -84.191  45.727  1.00 62.600          C  
ATOM  15047  C   ALA A1020     -32.345 -84.930  44.409  1.00 62.900          C  
ATOM  15048  O   ALA A1020     -32.507 -86.153  44.316  1.00 63.640          O  
ATOM  15049  CB  ALA A1020     -33.956 -84.200  46.189  1.00 87.270          C  
ATOM  15050  H   ALA A1020     -32.749 -82.181  45.153  1.00 74.020          H  
ATOM  15051  HA  ALA A1020     -31.872 -84.648  46.486  1.00 75.120          H  
ATOM  15052 1HB  ALA A1020     -34.277 -85.224  46.356  1.00104.730          H  
ATOM  15053 2HB  ALA A1020     -34.054 -83.640  47.103  1.00104.730          H  
ATOM  15054 3HB  ALA A1020     -34.576 -83.756  45.424  1.00104.730          H  
ATOM  15055  N   LEU A1021     -31.938 -84.167  43.383  1.00 62.330          N  
ATOM  15056  CA  LEU A1021     -31.767 -84.657  42.053  1.00 62.640          C  
ATOM  15057  C   LEU A1021     -31.050 -85.986  42.094  1.00 62.870          C  
ATOM  15058  O   LEU A1021     -29.866 -86.061  42.459  1.00 62.320          O  
ATOM  15059  CB  LEU A1021     -30.873 -83.623  41.321  1.00 87.570          C  
ATOM  15060  CG  LEU A1021     -30.553 -83.839  39.859  1.00 87.570          C  
ATOM  15061  CD1 LEU A1021     -31.786 -83.620  38.992  1.00 87.570          C  
ATOM  15062  CD2 LEU A1021     -29.366 -82.916  39.440  1.00 87.570          C  
ATOM  15063  H   LEU A1021     -31.833 -83.161  43.506  1.00 74.800          H  
ATOM  15064  HA  LEU A1021     -32.748 -84.765  41.586  1.00 75.170          H  
ATOM  15065 1HB  LEU A1021     -31.370 -82.654  41.398  1.00105.090          H  
ATOM  15066 2HB  LEU A1021     -29.929 -83.545  41.863  1.00105.090          H  
ATOM  15067  HG  LEU A1021     -30.276 -84.843  39.743  1.00105.090          H  
ATOM  15068 1HD1 LEU A1021     -31.535 -83.819  37.946  1.00105.090          H  
ATOM  15069 2HD1 LEU A1021     -32.586 -84.292  39.294  1.00105.090          H  
ATOM  15070 3HD1 LEU A1021     -32.123 -82.588  39.094  1.00105.090          H  
ATOM  15071 1HD2 LEU A1021     -29.110 -83.091  38.401  1.00105.090          H  
ATOM  15072 2HD2 LEU A1021     -29.655 -81.895  39.564  1.00105.090          H  
ATOM  15073 3HD2 LEU A1021     -28.500 -83.123  40.057  1.00105.090          H  
ATOM  15074  N   ALA A1022     -31.732 -87.028  41.613  1.00 63.690          N  
ATOM  15075  CA  ALA A1022     -31.158 -88.360  41.615  1.00 64.060          C  
ATOM  15076  C   ALA A1022     -29.899 -88.367  40.799  1.00 63.420          C  
ATOM  15077  O   ALA A1022     -28.932 -89.003  41.174  1.00 63.330          O  
ATOM  15078  CB  ALA A1022     -32.134 -89.387  41.086  1.00 89.540          C  
ATOM  15079  H   ALA A1022     -32.691 -86.894  41.316  1.00 76.430          H  
ATOM  15080  HA  ALA A1022     -30.898 -88.614  42.639  1.00 76.870          H  
ATOM  15081 1HB  ALA A1022     -31.663 -90.378  41.119  1.00107.440          H  
ATOM  15082 2HB  ALA A1022     -33.032 -89.390  41.702  1.00107.440          H  
ATOM  15083 3HB  ALA A1022     -32.401 -89.151  40.053  1.00107.440          H  
ATOM  15084  N   SER A1023     -29.857 -87.563  39.747  1.00 62.960          N  
ATOM  15085  CA  SER A1023     -28.719 -87.510  38.862  1.00 62.400          C  
ATOM  15086  C   SER A1023     -27.440 -87.200  39.638  1.00 61.610          C  
ATOM  15087  O   SER A1023     -26.366 -87.679  39.263  1.00 61.350          O  
ATOM  15088  CB  SER A1023     -28.914 -86.416  37.853  1.00 87.580          C  
ATOM  15089  OG  SER A1023     -30.094 -86.607  37.141  1.00 87.580          O  
ATOM  15090  H   SER A1023     -30.680 -87.036  39.491  1.00 75.550          H  
ATOM  15091  HA  SER A1023     -28.620 -88.473  38.359  1.00 74.880          H  
ATOM  15092 1HB  SER A1023     -28.880 -85.469  38.298  1.00105.100          H  
ATOM  15093 2HB  SER A1023     -28.084 -86.455  37.167  1.00105.100          H  
ATOM  15094  HG  SER A1023     -29.954 -87.400  36.600  1.00105.100          H  
ATOM  15095  N   LEU A1024     -27.528 -86.379  40.701  1.00 61.250          N  
ATOM  15096  CA  LEU A1024     -26.359 -85.998  41.479  1.00 60.530          C  
ATOM  15097  C   LEU A1024     -25.953 -87.173  42.332  1.00 61.040          C  
ATOM  15098  O   LEU A1024     -24.776 -87.555  42.386  1.00 60.780          O  
ATOM  15099  CB  LEU A1024     -26.708 -84.757  42.317  1.00 85.030          C  
ATOM  15100  CG  LEU A1024     -25.636 -84.108  43.209  1.00 85.030          C  
ATOM  15101  CD1 LEU A1024     -24.439 -83.622  42.369  1.00 85.030          C  
ATOM  15102  CD2 LEU A1024     -26.295 -82.936  43.920  1.00 85.030          C  
ATOM  15103  H   LEU A1024     -28.434 -86.034  41.025  1.00 73.500          H  
ATOM  15104  HA  LEU A1024     -25.541 -85.788  40.814  1.00 72.640          H  
ATOM  15105 1HB  LEU A1024     -27.051 -83.990  41.637  1.00102.040          H  
ATOM  15106 2HB  LEU A1024     -27.547 -85.020  42.964  1.00102.040          H  
ATOM  15107  HG  LEU A1024     -25.267 -84.827  43.942  1.00102.040          H  
ATOM  15108 1HD1 LEU A1024     -23.702 -83.149  43.018  1.00102.040          H  
ATOM  15109 2HD1 LEU A1024     -23.976 -84.465  41.864  1.00102.040          H  
ATOM  15110 3HD1 LEU A1024     -24.781 -82.900  41.630  1.00102.040          H  
ATOM  15111 1HD2 LEU A1024     -25.576 -82.467  44.543  1.00102.040          H  
ATOM  15112 2HD2 LEU A1024     -26.662 -82.225  43.188  1.00102.040          H  
ATOM  15113 3HD2 LEU A1024     -27.134 -83.295  44.530  1.00102.040          H  
ATOM  15114  N   ALA A1025     -26.942 -87.777  42.986  1.00 61.830          N  
ATOM  15115  CA  ALA A1025     -26.673 -88.938  43.821  1.00 62.410          C  
ATOM  15116  C   ALA A1025     -26.098 -90.085  42.998  1.00 62.810          C  
ATOM  15117  O   ALA A1025     -25.208 -90.806  43.463  1.00 62.880          O  
ATOM  15118  CB  ALA A1025     -27.950 -89.380  44.514  1.00 87.140          C  
ATOM  15119  H   ALA A1025     -27.895 -87.396  42.893  1.00 74.200          H  
ATOM  15120  HA  ALA A1025     -25.921 -88.669  44.551  1.00 74.890          H  
ATOM  15121 1HB  ALA A1025     -27.745 -90.242  45.156  1.00104.570          H  
ATOM  15122 2HB  ALA A1025     -28.350 -88.569  45.122  1.00104.570          H  
ATOM  15123 3HB  ALA A1025     -28.673 -89.652  43.748  1.00104.570          H  
ATOM  15124  N   ASP A1026     -26.599 -90.225  41.777  1.00 63.070          N  
ATOM  15125  CA  ASP A1026     -26.240 -91.273  40.853  1.00 63.520          C  
ATOM  15126  C   ASP A1026     -24.876 -91.020  40.222  1.00 62.820          C  
ATOM  15127  O   ASP A1026     -24.117 -91.969  40.016  1.00 63.060          O  
ATOM  15128  CB  ASP A1026     -27.326 -91.394  39.795  1.00 88.750          C  
ATOM  15129  CG  ASP A1026     -28.686 -91.910  40.353  1.00 88.750          C  
ATOM  15130  OD1 ASP A1026     -28.737 -92.437  41.442  1.00 88.750          O  
ATOM  15131  OD2 ASP A1026     -29.670 -91.771  39.680  1.00 88.750          O  
ATOM  15132  H   ASP A1026     -27.333 -89.589  41.495  1.00 75.680          H  
ATOM  15133  HA  ASP A1026     -26.200 -92.213  41.403  1.00 76.220          H  
ATOM  15134 1HB  ASP A1026     -27.479 -90.427  39.321  1.00106.500          H  
ATOM  15135 2HB  ASP A1026     -27.006 -92.065  39.055  1.00106.500          H  
ATOM  15136  N   THR A1027     -24.540 -89.757  39.915  1.00 61.960          N  
ATOM  15137  CA  THR A1027     -23.225 -89.447  39.358  1.00 61.270          C  
ATOM  15138  C   THR A1027     -22.170 -89.832  40.377  1.00 61.100          C  
ATOM  15139  O   THR A1027     -21.155 -90.448  40.029  1.00 61.140          O  
ATOM  15140  CB  THR A1027     -23.076 -87.949  39.004  1.00 86.050          C  
ATOM  15141  OG1 THR A1027     -24.029 -87.605  37.998  1.00 86.050          O  
ATOM  15142  CG2 THR A1027     -21.640 -87.647  38.473  1.00 86.050          C  
ATOM  15143  H   THR A1027     -25.219 -89.002  40.017  1.00 74.350          H  
ATOM  15144  HA  THR A1027     -23.071 -90.040  38.457  1.00 73.520          H  
ATOM  15145  HB  THR A1027     -23.272 -87.346  39.896  1.00103.260          H  
ATOM  15146  HG1 THR A1027     -24.930 -87.662  38.377  1.00103.260          H  
ATOM  15147 1HG2 THR A1027     -21.564 -86.589  38.225  1.00103.260          H  
ATOM  15148 2HG2 THR A1027     -20.894 -87.890  39.231  1.00103.260          H  
ATOM  15149 3HG2 THR A1027     -21.452 -88.241  37.578  1.00103.260          H  
ATOM  15150  N   LEU A1028     -22.388 -89.439  41.639  1.00 60.960          N  
ATOM  15151  CA  LEU A1028     -21.454 -89.788  42.690  1.00 60.820          C  
ATOM  15152  C   LEU A1028     -21.384 -91.274  42.953  1.00 61.690          C  
ATOM  15153  O   LEU A1028     -20.282 -91.826  43.028  1.00 61.630          O  
ATOM  15154  CB  LEU A1028     -21.822 -89.043  43.975  1.00 85.200          C  
ATOM  15155  CG  LEU A1028     -21.483 -87.559  44.000  1.00 85.200          C  
ATOM  15156  CD1 LEU A1028     -22.180 -86.887  45.167  1.00 85.200          C  
ATOM  15157  CD2 LEU A1028     -19.967 -87.441  44.194  1.00 85.200          C  
ATOM  15158  H   LEU A1028     -23.227 -88.890  41.862  1.00 73.150          H  
ATOM  15159  HA  LEU A1028     -20.473 -89.476  42.362  1.00 72.980          H  
ATOM  15160 1HB  LEU A1028     -22.902 -89.133  44.116  1.00102.240          H  
ATOM  15161 2HB  LEU A1028     -21.327 -89.524  44.820  1.00102.240          H  
ATOM  15162  HG  LEU A1028     -21.794 -87.077  43.071  1.00102.240          H  
ATOM  15163 1HD1 LEU A1028     -21.909 -85.846  45.187  1.00102.240          H  
ATOM  15164 2HD1 LEU A1028     -23.258 -86.978  45.042  1.00102.240          H  
ATOM  15165 3HD1 LEU A1028     -21.882 -87.356  46.093  1.00102.240          H  
ATOM  15166 1HD2 LEU A1028     -19.672 -86.421  44.241  1.00102.240          H  
ATOM  15167 2HD2 LEU A1028     -19.710 -87.925  45.112  1.00102.240          H  
ATOM  15168 3HD2 LEU A1028     -19.433 -87.912  43.392  1.00102.240          H  
ATOM  15169  N   SER A1029     -22.535 -91.952  43.003  1.00 62.540          N  
ATOM  15170  CA  SER A1029     -22.525 -93.378  43.252  1.00 63.420          C  
ATOM  15171  C   SER A1029     -21.757 -94.086  42.149  1.00 63.520          C  
ATOM  15172  O   SER A1029     -20.922 -94.946  42.427  1.00 63.830          O  
ATOM  15173  CB  SER A1029     -23.945 -93.914  43.377  1.00 88.440          C  
ATOM  15174  OG  SER A1029     -23.957 -95.300  43.642  1.00 88.440          O  
ATOM  15175  H   SER A1029     -23.438 -91.475  42.946  1.00 75.050          H  
ATOM  15176  HA  SER A1029     -22.011 -93.548  44.191  1.00 76.100          H  
ATOM  15177 1HB  SER A1029     -24.463 -93.384  44.176  1.00106.120          H  
ATOM  15178 2HB  SER A1029     -24.489 -93.712  42.455  1.00106.120          H  
ATOM  15179  HG  SER A1029     -24.903 -95.535  43.870  1.00106.120          H  
ATOM  15180  N   LEU A1030     -22.010 -93.719  40.888  1.00 63.270          N  
ATOM  15181  CA  LEU A1030     -21.340 -94.349  39.768  1.00 63.360          C  
ATOM  15182  C   LEU A1030     -19.854 -94.080  39.720  1.00 62.670          C  
ATOM  15183  O   LEU A1030     -19.086 -95.018  39.513  1.00 62.990          O  
ATOM  15184  CB  LEU A1030     -22.023 -93.943  38.449  1.00 88.670          C  
ATOM  15185  CG  LEU A1030     -21.433 -94.511  37.103  1.00 88.670          C  
ATOM  15186  CD1 LEU A1030     -21.443 -96.038  37.076  1.00 88.670          C  
ATOM  15187  CD2 LEU A1030     -22.278 -93.981  35.960  1.00 88.670          C  
ATOM  15188  H   LEU A1030     -22.718 -93.008  40.694  1.00 75.920          H  
ATOM  15189  HA  LEU A1030     -21.441 -95.408  39.884  1.00 76.030          H  
ATOM  15190 1HB  LEU A1030     -23.072 -94.233  38.506  1.00106.400          H  
ATOM  15191 2HB  LEU A1030     -21.985 -92.852  38.385  1.00106.400          H  
ATOM  15192  HG  LEU A1030     -20.403 -94.175  36.993  1.00106.400          H  
ATOM  15193 1HD1 LEU A1030     -21.025 -96.375  36.134  1.00106.400          H  
ATOM  15194 2HD1 LEU A1030     -20.837 -96.424  37.885  1.00106.400          H  
ATOM  15195 3HD1 LEU A1030     -22.460 -96.409  37.172  1.00106.400          H  
ATOM  15196 1HD2 LEU A1030     -21.888 -94.334  35.010  1.00106.400          H  
ATOM  15197 2HD2 LEU A1030     -23.298 -94.326  36.077  1.00106.400          H  
ATOM  15198 3HD2 LEU A1030     -22.256 -92.900  35.984  1.00106.400          H  
ATOM  15199  N   VAL A1031     -19.397 -92.849  39.933  1.00 61.770          N  
ATOM  15200  CA  VAL A1031     -17.960 -92.678  39.791  1.00 61.120          C  
ATOM  15201  C   VAL A1031     -17.227 -93.418  40.915  1.00 61.510          C  
ATOM  15202  O   VAL A1031     -16.165 -94.013  40.693  1.00 61.600          O  
ATOM  15203  CB  VAL A1031     -17.570 -91.173  39.764  1.00 85.830          C  
ATOM  15204  CG1 VAL A1031     -17.633 -90.518  41.127  1.00 85.830          C  
ATOM  15205  CG2 VAL A1031     -16.219 -91.045  39.192  1.00 85.830          C  
ATOM  15206  H   VAL A1031     -20.031 -92.062  40.120  1.00 74.120          H  
ATOM  15207  HA  VAL A1031     -17.659 -93.115  38.837  1.00 73.340          H  
ATOM  15208  HB  VAL A1031     -18.283 -90.651  39.161  1.00102.990          H  
ATOM  15209 1HG1 VAL A1031     -17.384 -89.481  41.029  1.00102.990          H  
ATOM  15210 2HG1 VAL A1031     -18.631 -90.610  41.520  1.00102.990          H  
ATOM  15211 3HG1 VAL A1031     -16.925 -90.972  41.803  1.00102.990          H  
ATOM  15212 1HG2 VAL A1031     -15.941 -90.011  39.141  1.00102.990          H  
ATOM  15213 2HG2 VAL A1031     -15.537 -91.574  39.831  1.00102.990          H  
ATOM  15214 3HG2 VAL A1031     -16.199 -91.477  38.198  1.00102.990          H  
ATOM  15215  N   GLN A1032     -17.800 -93.402  42.118  1.00 61.810          N  
ATOM  15216  CA  GLN A1032     -17.192 -94.067  43.245  1.00 62.220          C  
ATOM  15217  C   GLN A1032     -17.257 -95.579  43.076  1.00 63.150          C  
ATOM  15218  O   GLN A1032     -16.318 -96.290  43.453  1.00 63.370          O  
ATOM  15219  CB  GLN A1032     -17.871 -93.594  44.511  1.00 86.940          C  
ATOM  15220  CG  GLN A1032     -17.582 -92.122  44.808  1.00 86.940          C  
ATOM  15221  CD  GLN A1032     -18.399 -91.642  45.907  1.00 86.940          C  
ATOM  15222  OE1 GLN A1032     -18.770 -92.447  46.730  1.00 86.940          O  
ATOM  15223  NE2 GLN A1032     -18.708 -90.368  45.941  1.00 86.940          N  
ATOM  15224  H   GLN A1032     -18.683 -92.897  42.264  1.00 74.170          H  
ATOM  15225  HA  GLN A1032     -16.143 -93.780  43.287  1.00 74.660          H  
ATOM  15226 1HB  GLN A1032     -18.954 -93.721  44.413  1.00104.330          H  
ATOM  15227 2HB  GLN A1032     -17.539 -94.195  45.357  1.00104.330          H  
ATOM  15228 1HG  GLN A1032     -16.532 -92.001  45.065  1.00104.330          H  
ATOM  15229 2HG  GLN A1032     -17.827 -91.530  43.936  1.00104.330          H  
ATOM  15230 1HE2 GLN A1032     -19.325 -90.003  46.681  1.00104.330          H  
ATOM  15231 2HE2 GLN A1032     -18.382 -89.755  45.225  1.00104.330          H  
ATOM  15232  N   ALA A1033     -18.379 -96.081  42.535  1.00 63.730          N  
ATOM  15233  CA  ALA A1033     -18.557 -97.498  42.290  1.00 64.650          C  
ATOM  15234  C   ALA A1033     -17.524 -98.002  41.299  1.00 64.480          C  
ATOM  15235  O   ALA A1033     -17.012 -99.102  41.459  1.00 65.030          O  
ATOM  15236  CB  ALA A1033     -19.948 -97.772  41.779  1.00 90.140          C  
ATOM  15237  H   ALA A1033     -19.162 -95.467  42.307  1.00 76.480          H  
ATOM  15238  HA  ALA A1033     -18.417 -98.021  43.230  1.00 77.580          H  
ATOM  15239 1HB  ALA A1033     -20.070 -98.816  41.618  1.00108.170          H  
ATOM  15240 2HB  ALA A1033     -20.677 -97.433  42.513  1.00108.170          H  
ATOM  15241 3HB  ALA A1033     -20.096 -97.243  40.848  1.00108.170          H  
ATOM  15242  N   MET A1034     -17.202 -97.195  40.281  1.00 63.730          N  
ATOM  15243  CA  MET A1034     -16.200 -97.558  39.277  1.00 63.530          C  
ATOM  15244  C   MET A1034     -14.826 -97.748  39.904  1.00 63.250          C  
ATOM  15245  O   MET A1034     -14.048 -98.619  39.481  1.00 63.550          O  
ATOM  15246  CB  MET A1034     -16.161 -96.508  38.184  1.00 89.020          C  
ATOM  15247  CG  MET A1034     -17.395 -96.496  37.281  1.00 89.020          C  
ATOM  15248  SD  MET A1034     -17.434 -95.126  36.169  1.00 89.020          S  
ATOM  15249  CE  MET A1034     -16.042 -95.451  35.097  1.00 89.020          C  
ATOM  15250  H   MET A1034     -17.720 -96.315  40.175  1.00 76.480          H  
ATOM  15251  HA  MET A1034     -16.478 -98.508  38.837  1.00 76.240          H  
ATOM  15252 1HB  MET A1034     -16.066 -95.522  38.632  1.00106.830          H  
ATOM  15253 2HB  MET A1034     -15.279 -96.679  37.575  1.00106.830          H  
ATOM  15254 1HG  MET A1034     -17.454 -97.386  36.701  1.00106.830          H  
ATOM  15255 2HG  MET A1034     -18.282 -96.473  37.881  1.00106.830          H  
ATOM  15256 1HE  MET A1034     -15.983 -94.691  34.335  1.00106.830          H  
ATOM  15257 2HE  MET A1034     -15.122 -95.442  35.671  1.00106.830          H  
ATOM  15258 3HE  MET A1034     -16.157 -96.409  34.637  1.00106.830          H  
ATOM  15259  N   VAL A1035     -14.523 -96.940  40.923  1.00 62.710          N  
ATOM  15260  CA  VAL A1035     -13.264 -97.086  41.643  1.00 62.480          C  
ATOM  15261  C   VAL A1035     -13.313 -98.365  42.485  1.00 63.410          C  
ATOM  15262  O   VAL A1035     -12.404 -99.192  42.435  1.00 63.670          O  
ATOM  15263  CB  VAL A1035     -12.997 -95.881  42.573  1.00 87.560          C  
ATOM  15264  CG1 VAL A1035     -11.747 -96.124  43.431  1.00 87.560          C  
ATOM  15265  CG2 VAL A1035     -12.839 -94.648  41.748  1.00 87.560          C  
ATOM  15266  H   VAL A1035     -15.190 -96.198  41.168  1.00 75.250          H  
ATOM  15267  HA  VAL A1035     -12.454 -97.165  40.921  1.00 74.980          H  
ATOM  15268  HB  VAL A1035     -13.840 -95.756  43.251  1.00105.080          H  
ATOM  15269 1HG1 VAL A1035     -11.585 -95.265  44.080  1.00105.080          H  
ATOM  15270 2HG1 VAL A1035     -11.870 -97.012  44.048  1.00105.080          H  
ATOM  15271 3HG1 VAL A1035     -10.881 -96.256  42.781  1.00105.080          H  
ATOM  15272 1HG2 VAL A1035     -12.668 -93.797  42.397  1.00105.080          H  
ATOM  15273 2HG2 VAL A1035     -11.998 -94.772  41.074  1.00105.080          H  
ATOM  15274 3HG2 VAL A1035     -13.742 -94.491  41.183  1.00105.080          H  
ATOM  15275  N   SER A1036     -14.398 -98.532  43.241  1.00 63.970          N  
ATOM  15276  CA  SER A1036     -14.609 -99.678  44.127  1.00 64.890          C  
ATOM  15277  C   SER A1036     -14.590-101.005  43.366  1.00 65.670          C  
ATOM  15278  O   SER A1036     -14.044-102.006  43.834  1.00 66.280          O  
ATOM  15279  CB  SER A1036     -15.912 -99.520  44.868  1.00 90.480          C  
ATOM  15280  OG  SER A1036     -16.126-100.589  45.747  1.00 90.480          O  
ATOM  15281  H   SER A1036     -15.116 -97.802  43.227  1.00 76.760          H  
ATOM  15282  HA  SER A1036     -13.801 -99.694  44.857  1.00 77.870          H  
ATOM  15283 1HB  SER A1036     -15.903 -98.581  45.419  1.00108.570          H  
ATOM  15284 2HB  SER A1036     -16.712 -99.459  44.154  1.00108.570          H  
ATOM  15285  HG  SER A1036     -16.989-100.437  46.141  1.00108.570          H  
ATOM  15286  N   ALA A1037     -15.158-100.987  42.160  1.00 65.660          N  
ATOM  15287  CA  ALA A1037     -15.285-102.119  41.249  1.00 66.350          C  
ATOM  15288  C   ALA A1037     -13.980-102.437  40.545  1.00 66.040          C  
ATOM  15289  O   ALA A1037     -13.912-103.400  39.776  1.00 66.570          O  
ATOM  15290  CB  ALA A1037     -16.308-101.807  40.185  1.00 92.610          C  
ATOM  15291  H   ALA A1037     -15.598-100.121  41.864  1.00 78.790          H  
ATOM  15292  HA  ALA A1037     -15.602-102.985  41.822  1.00 79.620          H  
ATOM  15293 1HB  ALA A1037     -16.414-102.649  39.519  1.00111.140          H  
ATOM  15294 2HB  ALA A1037     -17.242-101.592  40.648  1.00111.140          H  
ATOM  15295 3HB  ALA A1037     -15.978-100.940  39.627  1.00111.140          H  
ATOM  15296  N   GLU A1038     -12.961-101.609  40.775  1.00 65.190          N  
ATOM  15297  CA  GLU A1038     -11.660-101.729  40.162  1.00 64.810          C  
ATOM  15298  C   GLU A1038     -11.732-101.758  38.646  1.00 64.780          C  
ATOM  15299  O   GLU A1038     -11.067-102.584  38.018  1.00 65.050          O  
ATOM  15300  CB  GLU A1038     -10.927-102.982  40.679  1.00 90.890          C  
ATOM  15301  CG  GLU A1038     -10.668-102.984  42.188  1.00 90.890          C  
ATOM  15302  CD  GLU A1038      -9.822-104.157  42.668  1.00 90.890          C  
ATOM  15303  OE1 GLU A1038      -8.757-103.909  43.185  1.00 90.890          O  
ATOM  15304  OE2 GLU A1038     -10.240-105.293  42.529  1.00 90.890          O  
ATOM  15305  H   GLU A1038     -13.069-100.836  41.434  1.00 78.230          H  
ATOM  15306  HA  GLU A1038     -11.079-100.855  40.454  1.00 77.770          H  
ATOM  15307 1HB  GLU A1038     -11.500-103.875  40.437  1.00109.060          H  
ATOM  15308 2HB  GLU A1038      -9.964-103.068  40.179  1.00109.060          H  
ATOM  15309 1HG  GLU A1038     -10.167-102.054  42.453  1.00109.060          H  
ATOM  15310 2HG  GLU A1038     -11.627-102.998  42.700  1.00109.060          H  
ATOM  15311  N   LEU A1039     -12.497-100.836  38.036  1.00 64.460          N  
ATOM  15312  CA  LEU A1039     -12.546-100.851  36.582  1.00 64.460          C  
ATOM  15313  C   LEU A1039     -11.307-100.173  36.001  1.00 63.790          C  
ATOM  15314  O   LEU A1039     -10.877-100.505  34.899  1.00 63.960          O  
ATOM  15315  CB  LEU A1039     -13.771-100.130  36.032  1.00 90.240          C  
ATOM  15316  CG  LEU A1039     -15.172-100.662  36.376  1.00 90.240          C  
ATOM  15317  CD1 LEU A1039     -16.148 -99.753  35.685  1.00 90.240          C  
ATOM  15318  CD2 LEU A1039     -15.364-102.127  35.972  1.00 90.240          C  
ATOM  15319  H   LEU A1039     -13.047-100.159  38.578  1.00 77.350          H  
ATOM  15320  HA  LEU A1039     -12.549-101.885  36.241  1.00 77.350          H  
ATOM  15321 1HB  LEU A1039     -13.729 -99.098  36.377  1.00108.290          H  
ATOM  15322 2HB  LEU A1039     -13.686-100.128  34.953  1.00108.290          H  
ATOM  15323  HG  LEU A1039     -15.333-100.570  37.445  1.00108.290          H  
ATOM  15324 1HD1 LEU A1039     -17.154-100.038  35.925  1.00108.290          H  
ATOM  15325 2HD1 LEU A1039     -15.957 -98.753  36.012  1.00108.290          H  
ATOM  15326 3HD1 LEU A1039     -16.002 -99.810  34.615  1.00108.290          H  
ATOM  15327 1HD2 LEU A1039     -16.364-102.443  36.221  1.00108.290          H  
ATOM  15328 2HD2 LEU A1039     -15.210-102.241  34.904  1.00108.290          H  
ATOM  15329 3HD2 LEU A1039     -14.653-102.757  36.505  1.00108.290          H  
ATOM  15330  N   GLY A1040     -10.736 -99.203  36.728  1.00 63.050          N  
ATOM  15331  CA  GLY A1040      -9.542 -98.515  36.235  1.00 62.410          C  
ATOM  15332  C   GLY A1040      -9.781 -97.570  35.056  1.00 61.930          C  
ATOM  15333  O   GLY A1040      -8.898 -97.412  34.213  1.00 61.710          O  
ATOM  15334  H   GLY A1040     -11.118 -98.968  37.633  1.00 75.660          H  
ATOM  15335 1HA  GLY A1040      -9.097 -97.952  37.055  1.00 74.890          H  
ATOM  15336 2HA  GLY A1040      -8.808 -99.264  35.941  1.00 74.890          H  
ATOM  15337  N   CYS A1041     -10.947 -96.931  34.988  1.00 61.800          N  
ATOM  15338  CA  CYS A1041     -11.245 -96.084  33.838  1.00 61.430          C  
ATOM  15339  C   CYS A1041     -12.075 -94.860  34.235  1.00 60.800          C  
ATOM  15340  O   CYS A1041     -12.693 -94.886  35.295  1.00 60.930          O  
ATOM  15341  CB  CYS A1041     -12.038 -96.955  32.883  1.00 86.150          C  
ATOM  15342  SG  CYS A1041     -13.583 -97.485  33.568  1.00 86.150          S  
ATOM  15343  H   CYS A1041     -11.623 -97.048  35.728  1.00 74.160          H  
ATOM  15344  HA  CYS A1041     -10.305 -95.781  33.385  1.00 73.720          H  
ATOM  15345 1HB  CYS A1041     -12.232 -96.463  31.980  1.00103.380          H  
ATOM  15346 2HB  CYS A1041     -11.454 -97.851  32.642  1.00103.380          H  
ATOM  15347  HG  CYS A1041     -13.867 -98.306  32.563  1.00103.380          H  
ATOM  15348  N   PRO A1042     -12.102 -93.779  33.416  1.00 60.150          N  
ATOM  15349  CA  PRO A1042     -12.855 -92.549  33.642  1.00 59.540          C  
ATOM  15350  C   PRO A1042     -14.364 -92.559  33.417  1.00 59.990          C  
ATOM  15351  O   PRO A1042     -14.859 -93.208  32.482  1.00 60.620          O  
ATOM  15352  CB  PRO A1042     -12.210 -91.591  32.636  1.00 89.310          C  
ATOM  15353  CG  PRO A1042     -11.704 -92.476  31.519  1.00 89.310          C  
ATOM  15354  CD  PRO A1042     -11.238 -93.734  32.202  1.00 89.310          C  
ATOM  15355  HA  PRO A1042     -12.631 -92.222  34.650  1.00 71.450          H  
ATOM  15356 1HB  PRO A1042     -12.964 -90.877  32.289  1.00107.170          H  
ATOM  15357 2HB  PRO A1042     -11.418 -91.003  33.132  1.00107.170          H  
ATOM  15358 1HG  PRO A1042     -12.514 -92.676  30.791  1.00107.170          H  
ATOM  15359 2HG  PRO A1042     -10.901 -91.969  30.959  1.00107.170          H  
ATOM  15360 1HD  PRO A1042     -11.404 -94.561  31.520  1.00107.170          H  
ATOM  15361 2HD  PRO A1042     -10.178 -93.635  32.482  1.00107.170          H  
ATOM  15362  N   LEU A1043     -15.052 -91.699  34.183  1.00 59.610          N  
ATOM  15363  CA  LEU A1043     -16.467 -91.395  33.980  1.00 59.890          C  
ATOM  15364  C   LEU A1043     -16.706 -90.028  33.318  1.00 59.220          C  
ATOM  15365  O   LEU A1043     -16.211 -88.988  33.782  1.00 58.420          O  
ATOM  15366  CB  LEU A1043     -17.243 -91.377  35.322  1.00 83.730          C  
ATOM  15367  CG  LEU A1043     -18.814 -91.062  35.227  1.00 83.730          C  
ATOM  15368  CD1 LEU A1043     -19.514 -92.201  34.505  1.00 83.730          C  
ATOM  15369  CD2 LEU A1043     -19.409 -90.880  36.614  1.00 83.730          C  
ATOM  15370  H   LEU A1043     -14.555 -91.289  34.976  1.00 71.530          H  
ATOM  15371  HA  LEU A1043     -16.874 -92.166  33.339  1.00 71.870          H  
ATOM  15372 1HB  LEU A1043     -17.118 -92.321  35.810  1.00100.480          H  
ATOM  15373 2HB  LEU A1043     -16.797 -90.611  35.958  1.00100.480          H  
ATOM  15374  HG  LEU A1043     -18.976 -90.145  34.657  1.00100.480          H  
ATOM  15375 1HD1 LEU A1043     -20.557 -91.987  34.428  1.00100.480          H  
ATOM  15376 2HD1 LEU A1043     -19.126 -92.310  33.534  1.00100.480          H  
ATOM  15377 3HD1 LEU A1043     -19.376 -93.125  35.047  1.00100.480          H  
ATOM  15378 1HD2 LEU A1043     -20.478 -90.663  36.533  1.00100.480          H  
ATOM  15379 2HD2 LEU A1043     -19.268 -91.790  37.193  1.00100.480          H  
ATOM  15380 3HD2 LEU A1043     -18.912 -90.048  37.101  1.00100.480          H  
ATOM  15381  N   TRP A1044     -17.534 -90.025  32.287  1.00 59.570          N  
ATOM  15382  CA  TRP A1044     -17.961 -88.786  31.642  1.00 59.070          C  
ATOM  15383  C   TRP A1044     -19.442 -88.586  31.911  1.00 59.430          C  
ATOM  15384  O   TRP A1044     -20.198 -89.538  31.813  1.00 60.240          O  
ATOM  15385  CB  TRP A1044     -17.696 -88.858  30.142  1.00 82.900          C  
ATOM  15386  CG  TRP A1044     -16.284 -88.732  29.790  1.00 82.900          C  
ATOM  15387  CD1 TRP A1044     -15.332 -89.706  29.757  1.00 82.900          C  
ATOM  15388  CD2 TRP A1044     -15.641 -87.521  29.367  1.00 82.900          C  
ATOM  15389  NE1 TRP A1044     -14.138 -89.169  29.360  1.00 82.900          N  
ATOM  15390  CE2 TRP A1044     -14.315 -87.829  29.121  1.00 82.900          C  
ATOM  15391  CE3 TRP A1044     -16.085 -86.216  29.182  1.00 82.900          C  
ATOM  15392  CZ2 TRP A1044     -13.416 -86.876  28.705  1.00 82.900          C  
ATOM  15393  CZ3 TRP A1044     -15.186 -85.261  28.766  1.00 82.900          C  
ATOM  15394  CH2 TRP A1044     -13.886 -85.580  28.541  1.00 82.900          C  
ATOM  15395  H   TRP A1044     -17.866 -90.932  31.932  1.00 71.480          H  
ATOM  15396  HA  TRP A1044     -17.414 -87.946  32.063  1.00 70.880          H  
ATOM  15397 1HB  TRP A1044     -18.033 -89.823  29.771  1.00 99.480          H  
ATOM  15398 2HB  TRP A1044     -18.264 -88.086  29.629  1.00 99.480          H  
ATOM  15399  HD1 TRP A1044     -15.495 -90.756  30.014  1.00 99.480          H  
ATOM  15400  HE1 TRP A1044     -13.259 -89.664  29.246  1.00 99.480          H  
ATOM  15401  HE3 TRP A1044     -17.115 -85.957  29.373  1.00 99.480          H  
ATOM  15402  HZ2 TRP A1044     -12.371 -87.110  28.507  1.00 99.480          H  
ATOM  15403  HZ3 TRP A1044     -15.535 -84.242  28.635  1.00 99.480          H  
ATOM  15404  HH2 TRP A1044     -13.198 -84.792  28.215  1.00 99.480          H  
ATOM  15405  N   THR A1045     -19.877 -87.360  32.193  1.00 58.870          N  
ATOM  15406  CA  THR A1045     -21.307 -87.115  32.450  1.00 59.210          C  
ATOM  15407  C   THR A1045     -21.928 -86.153  31.449  1.00 59.010          C  
ATOM  15408  O   THR A1045     -21.362 -85.097  31.155  1.00 58.270          O  
ATOM  15409  CB  THR A1045     -21.531 -86.581  33.896  1.00 82.760          C  
ATOM  15410  OG1 THR A1045     -21.049 -87.552  34.835  1.00 82.760          O  
ATOM  15411  CG2 THR A1045     -23.045 -86.330  34.179  1.00 82.760          C  
ATOM  15412  H   THR A1045     -19.198 -86.594  32.269  1.00 70.640          H  
ATOM  15413  HA  THR A1045     -21.844 -88.053  32.351  1.00 71.050          H  
ATOM  15414  HB  THR A1045     -20.977 -85.653  34.028  1.00 99.310          H  
ATOM  15415  HG1 THR A1045     -20.111 -87.682  34.670  1.00 99.310          H  
ATOM  15416 1HG2 THR A1045     -23.166 -85.971  35.202  1.00 99.310          H  
ATOM  15417 2HG2 THR A1045     -23.443 -85.587  33.497  1.00 99.310          H  
ATOM  15418 3HG2 THR A1045     -23.601 -87.262  34.056  1.00 99.310          H  
ATOM  15419  N   VAL A1046     -23.096 -86.532  30.928  1.00 59.700          N  
ATOM  15420  CA  VAL A1046     -23.851 -85.726  29.971  1.00 59.640          C  
ATOM  15421  C   VAL A1046     -25.038 -85.110  30.666  1.00 59.760          C  
ATOM  15422  O   VAL A1046     -25.848 -85.823  31.247  1.00 60.370          O  
ATOM  15423  CB  VAL A1046     -24.390 -86.590  28.818  1.00 83.520          C  
ATOM  15424  CG1 VAL A1046     -25.177 -85.758  27.825  1.00 83.520          C  
ATOM  15425  CG2 VAL A1046     -23.278 -87.271  28.167  1.00 83.520          C  
ATOM  15426  H   VAL A1046     -23.480 -87.435  31.229  1.00 71.640          H  
ATOM  15427  HA  VAL A1046     -23.215 -84.938  29.580  1.00 71.570          H  
ATOM  15428  HB  VAL A1046     -25.071 -87.313  29.229  1.00100.220          H  
ATOM  15429 1HG1 VAL A1046     -25.558 -86.400  27.036  1.00100.220          H  
ATOM  15430 2HG1 VAL A1046     -26.015 -85.271  28.318  1.00100.220          H  
ATOM  15431 3HG1 VAL A1046     -24.517 -85.010  27.403  1.00100.220          H  
ATOM  15432 1HG2 VAL A1046     -23.651 -87.908  27.375  1.00100.220          H  
ATOM  15433 2HG2 VAL A1046     -22.586 -86.544  27.758  1.00100.220          H  
ATOM  15434 3HG2 VAL A1046     -22.790 -87.867  28.919  1.00100.220          H  
ATOM  15435  N   THR A1047     -25.157 -83.798  30.605  1.00 59.190          N  
ATOM  15436  CA  THR A1047     -26.277 -83.157  31.276  1.00 59.290          C  
ATOM  15437  C   THR A1047     -27.123 -82.351  30.310  1.00 59.430          C  
ATOM  15438  O   THR A1047     -26.579 -81.641  29.458  1.00 59.250          O  
ATOM  15439  CB  THR A1047     -25.757 -82.182  32.336  1.00 82.970          C  
ATOM  15440  OG1 THR A1047     -24.982 -81.167  31.684  1.00 82.970          O  
ATOM  15441  CG2 THR A1047     -24.844 -82.894  33.307  1.00 82.970          C  
ATOM  15442  H   THR A1047     -24.434 -83.257  30.115  1.00 71.030          H  
ATOM  15443  HA  THR A1047     -26.911 -83.915  31.736  1.00 71.150          H  
ATOM  15444  HB  THR A1047     -26.598 -81.739  32.865  1.00 99.560          H  
ATOM  15445  HG1 THR A1047     -25.514 -80.750  30.970  1.00 99.560          H  
ATOM  15446 1HG2 THR A1047     -24.478 -82.193  34.047  1.00 99.560          H  
ATOM  15447 2HG2 THR A1047     -25.388 -83.676  33.787  1.00 99.560          H  
ATOM  15448 3HG2 THR A1047     -23.998 -83.320  32.772  1.00 99.560          H  
ATOM  15449  N   GLU A1048     -28.444 -82.362  30.509  1.00 59.790          N  
ATOM  15450  CA  GLU A1048     -29.325 -81.555  29.654  1.00 60.010          C  
ATOM  15451  C   GLU A1048     -29.526 -80.100  30.073  1.00 59.470          C  
ATOM  15452  O   GLU A1048     -29.978 -79.815  31.190  1.00 59.510          O  
ATOM  15453  CB  GLU A1048     -30.697 -82.205  29.528  1.00 83.930          C  
ATOM  15454  CG  GLU A1048     -30.714 -83.456  28.714  1.00 83.930          C  
ATOM  15455  CD  GLU A1048     -32.104 -83.982  28.454  1.00 83.930          C  
ATOM  15456  OE1 GLU A1048     -32.856 -84.205  29.374  1.00 83.930          O  
ATOM  15457  OE2 GLU A1048     -32.414 -84.169  27.302  1.00 83.930          O  
ATOM  15458  H   GLU A1048     -28.830 -82.997  31.222  1.00 71.750          H  
ATOM  15459  HA  GLU A1048     -28.884 -81.538  28.657  1.00 72.010          H  
ATOM  15460 1HB  GLU A1048     -31.058 -82.465  30.523  1.00100.710          H  
ATOM  15461 2HB  GLU A1048     -31.387 -81.510  29.121  1.00100.710          H  
ATOM  15462 1HG  GLU A1048     -30.233 -83.254  27.756  1.00100.710          H  
ATOM  15463 2HG  GLU A1048     -30.122 -84.192  29.221  1.00100.710          H  
ATOM  15464  N   SER A1049     -29.169 -79.182  29.159  1.00 58.980          N  
ATOM  15465  CA  SER A1049     -29.303 -77.732  29.329  1.00 58.450          C  
ATOM  15466  C   SER A1049     -28.912 -77.264  30.729  1.00 57.900          C  
ATOM  15467  O   SER A1049     -29.702 -76.601  31.415  1.00 57.920          O  
ATOM  15468  CB  SER A1049     -30.699 -77.254  28.960  1.00 82.040          C  
ATOM  15469  OG  SER A1049     -31.009 -77.463  27.586  1.00 82.040          O  
ATOM  15470  H   SER A1049     -28.789 -79.515  28.269  1.00 70.780          H  
ATOM  15471  HA  SER A1049     -28.607 -77.260  28.630  1.00 70.140          H  
ATOM  15472 1HB  SER A1049     -31.405 -77.791  29.563  1.00 98.450          H  
ATOM  15473 2HB  SER A1049     -30.799 -76.193  29.199  1.00 98.450          H  
ATOM  15474  HG  SER A1049     -31.841 -76.990  27.450  1.00 98.450          H  
ATOM  15475  N   ALA A1050     -27.721 -77.657  31.191  1.00 57.470          N  
ATOM  15476  CA  ALA A1050     -27.289 -77.338  32.546  1.00 56.960          C  
ATOM  15477  C   ALA A1050     -26.640 -75.980  32.577  1.00 56.050          C  
ATOM  15478  O   ALA A1050     -26.698 -75.265  33.581  1.00 55.640          O  
ATOM  15479  CB  ALA A1050     -26.318 -78.388  33.051  1.00 79.950          C  
ATOM  15480  H   ALA A1050     -27.071 -78.142  30.559  1.00 68.960          H  
ATOM  15481  HA  ALA A1050     -28.168 -77.319  33.192  1.00 68.350          H  
ATOM  15482 1HB  ALA A1050     -26.014 -78.154  34.067  1.00 95.940          H  
ATOM  15483 2HB  ALA A1050     -26.801 -79.349  33.026  1.00 95.940          H  
ATOM  15484 3HB  ALA A1050     -25.442 -78.409  32.403  1.00 95.940          H  
ATOM  15485  N   VAL A1051     -25.986 -75.665  31.465  1.00 55.750          N  
ATOM  15486  CA  VAL A1051     -25.215 -74.452  31.302  1.00 54.900          C  
ATOM  15487  C   VAL A1051     -25.635 -73.633  30.084  1.00 54.920          C  
ATOM  15488  O   VAL A1051     -25.747 -74.174  28.987  1.00 55.390          O  
ATOM  15489  CB  VAL A1051     -23.736 -74.855  31.122  1.00 77.200          C  
ATOM  15490  CG1 VAL A1051     -22.880 -73.634  30.922  1.00 77.200          C  
ATOM  15491  CG2 VAL A1051     -23.259 -75.690  32.329  1.00 77.200          C  
ATOM  15492  H   VAL A1051     -25.975 -76.358  30.700  1.00 66.900          H  
ATOM  15493  HA  VAL A1051     -25.337 -73.838  32.195  1.00 65.880          H  
ATOM  15494  HB  VAL A1051     -23.644 -75.467  30.220  1.00 92.640          H  
ATOM  15495 1HG1 VAL A1051     -21.898 -73.950  30.791  1.00 92.640          H  
ATOM  15496 2HG1 VAL A1051     -23.186 -73.084  30.045  1.00 92.640          H  
ATOM  15497 3HG1 VAL A1051     -22.947 -72.991  31.794  1.00 92.640          H  
ATOM  15498 1HG2 VAL A1051     -22.234 -75.990  32.171  1.00 92.640          H  
ATOM  15499 2HG2 VAL A1051     -23.340 -75.099  33.236  1.00 92.640          H  
ATOM  15500 3HG2 VAL A1051     -23.864 -76.583  32.427  1.00 92.640          H  
ATOM  15501  N   ALA A1052     -25.868 -72.332  30.255  1.00 54.410          N  
ATOM  15502  CA  ALA A1052     -26.138 -71.511  29.082  1.00 54.410          C  
ATOM  15503  C   ALA A1052     -24.756 -71.125  28.566  1.00 53.770          C  
ATOM  15504  O   ALA A1052     -23.892 -70.764  29.368  1.00 53.110          O  
ATOM  15505  CB  ALA A1052     -26.996 -70.296  29.423  1.00 76.170          C  
ATOM  15506  H   ALA A1052     -25.787 -71.884  31.175  1.00 65.290          H  
ATOM  15507  HA  ALA A1052     -26.642 -72.107  28.319  1.00 65.290          H  
ATOM  15508 1HB  ALA A1052     -27.148 -69.688  28.536  1.00 91.410          H  
ATOM  15509 2HB  ALA A1052     -27.961 -70.620  29.800  1.00 91.410          H  
ATOM  15510 3HB  ALA A1052     -26.494 -69.698  30.179  1.00 91.410          H  
ATOM  15511  N   THR A1053     -24.538 -71.148  27.253  1.00 53.970          N  
ATOM  15512  CA  THR A1053     -23.215 -70.817  26.726  1.00 53.410          C  
ATOM  15513  C   THR A1053     -23.228 -69.550  25.886  1.00 53.100          C  
ATOM  15514  O   THR A1053     -22.368 -69.345  25.025  1.00 52.740          O  
ATOM  15515  CB  THR A1053     -22.621 -71.965  25.894  1.00 75.000          C  
ATOM  15516  OG1 THR A1053     -23.457 -72.256  24.791  1.00 75.000          O  
ATOM  15517  CG2 THR A1053     -22.548 -73.212  26.762  1.00 75.000          C  
ATOM  15518  H   THR A1053     -25.273 -71.471  26.608  1.00 64.760          H  
ATOM  15519  HA  THR A1053     -22.546 -70.646  27.566  1.00 64.090          H  
ATOM  15520  HB  THR A1053     -21.630 -71.697  25.546  1.00 90.000          H  
ATOM  15521  HG1 THR A1053     -23.488 -71.491  24.200  1.00 90.000          H  
ATOM  15522 1HG2 THR A1053     -22.136 -74.014  26.184  1.00 90.000          H  
ATOM  15523 2HG2 THR A1053     -21.933 -73.025  27.617  1.00 90.000          H  
ATOM  15524 3HG2 THR A1053     -23.545 -73.486  27.099  1.00 90.000          H  
ATOM  15525  N   GLY A1054     -24.217 -68.703  26.114  1.00 53.290          N  
ATOM  15526  CA  GLY A1054     -24.319 -67.456  25.381  1.00 53.080          C  
ATOM  15527  C   GLY A1054     -25.532 -66.652  25.831  1.00 53.440          C  
ATOM  15528  O   GLY A1054     -26.358 -67.147  26.596  1.00 53.940          O  
ATOM  15529  H   GLY A1054     -24.899 -68.941  26.823  1.00 63.950          H  
ATOM  15530 1HA  GLY A1054     -23.405 -66.884  25.535  1.00 63.700          H  
ATOM  15531 2HA  GLY A1054     -24.394 -67.688  24.318  1.00 63.700          H  
ATOM  15532  N   PRO A1055     -25.675 -65.409  25.340  1.00 53.280          N  
ATOM  15533  CA  PRO A1055     -26.734 -64.441  25.623  1.00 53.590          C  
ATOM  15534  C   PRO A1055     -28.126 -64.862  25.141  1.00 54.510          C  
ATOM  15535  O   PRO A1055     -29.120 -64.220  25.474  1.00 54.890          O  
ATOM  15536  CB  PRO A1055     -26.216 -63.164  24.946  1.00 80.390          C  
ATOM  15537  CG  PRO A1055     -25.269 -63.622  23.876  1.00 80.390          C  
ATOM  15538  CD  PRO A1055     -24.630 -64.885  24.422  1.00 80.390          C  
ATOM  15539  HA  PRO A1055     -26.764 -64.286  26.711  1.00 64.310          H  
ATOM  15540 1HB  PRO A1055     -27.067 -62.597  24.537  1.00 96.460          H  
ATOM  15541 2HB  PRO A1055     -25.735 -62.515  25.694  1.00 96.460          H  
ATOM  15542 1HG  PRO A1055     -25.784 -63.746  22.943  1.00 96.460          H  
ATOM  15543 2HG  PRO A1055     -24.522 -62.833  23.699  1.00 96.460          H  
ATOM  15544 1HD  PRO A1055     -24.437 -65.568  23.588  1.00 96.460          H  
ATOM  15545 2HD  PRO A1055     -23.711 -64.634  24.977  1.00 96.460          H  
ATOM  15546  N   PHE A1056     -28.191 -65.911  24.334  1.00 54.890          N  
ATOM  15547  CA  PHE A1056     -29.440 -66.415  23.796  1.00 55.790          C  
ATOM  15548  C   PHE A1056     -29.654 -67.894  24.092  1.00 56.260          C  
ATOM  15549  O   PHE A1056     -30.142 -68.645  23.244  1.00 57.040          O  
ATOM  15550  CB  PHE A1056     -29.394 -66.216  22.284  1.00 77.750          C  
ATOM  15551  CG  PHE A1056     -28.053 -66.702  21.732  1.00 77.750          C  
ATOM  15552  CD1 PHE A1056     -27.769 -68.037  21.447  1.00 77.750          C  
ATOM  15553  CD2 PHE A1056     -27.064 -65.778  21.515  1.00 77.750          C  
ATOM  15554  CE1 PHE A1056     -26.528 -68.406  20.985  1.00 77.750          C  
ATOM  15555  CE2 PHE A1056     -25.826 -66.144  21.050  1.00 77.750          C  
ATOM  15556  CZ  PHE A1056     -25.555 -67.462  20.789  1.00 77.750          C  
ATOM  15557  H   PHE A1056     -27.348 -66.401  24.082  1.00 65.870          H  
ATOM  15558  HA  PHE A1056     -30.265 -65.848  24.229  1.00 66.950          H  
ATOM  15559 1HB  PHE A1056     -30.199 -66.766  21.800  1.00 93.300          H  
ATOM  15560 2HB  PHE A1056     -29.510 -65.161  22.046  1.00 93.300          H  
ATOM  15561  HD1 PHE A1056     -28.524 -68.806  21.594  1.00 93.300          H  
ATOM  15562  HD2 PHE A1056     -27.285 -64.733  21.720  1.00 93.300          H  
ATOM  15563  HE1 PHE A1056     -26.321 -69.458  20.773  1.00 93.300          H  
ATOM  15564  HE2 PHE A1056     -25.057 -65.388  20.886  1.00 93.300          H  
ATOM  15565  HZ  PHE A1056     -24.573 -67.758  20.419  1.00 93.300          H  
ATOM  15566  N   GLU A1057     -29.375 -68.294  25.327  1.00 55.820          N  
ATOM  15567  CA  GLU A1057     -29.579 -69.668  25.759  1.00 56.260          C  
ATOM  15568  C   GLU A1057     -30.171 -69.700  27.152  1.00 56.240          C  
ATOM  15569  O   GLU A1057     -29.990 -68.770  27.931  1.00 55.590          O  
ATOM  15570  CB  GLU A1057     -28.304 -70.505  25.718  1.00 78.590          C  
ATOM  15571  CG  GLU A1057     -27.707 -70.723  24.344  1.00 78.590          C  
ATOM  15572  CD  GLU A1057     -26.700 -71.811  24.390  1.00 78.590          C  
ATOM  15573  OE1 GLU A1057     -26.490 -72.305  25.480  1.00 78.590          O  
ATOM  15574  OE2 GLU A1057     -26.196 -72.225  23.372  1.00 78.590          O  
ATOM  15575  H   GLU A1057     -29.004 -67.621  25.994  1.00 66.980          H  
ATOM  15576  HA  GLU A1057     -30.297 -70.136  25.087  1.00 67.510          H  
ATOM  15577 1HB  GLU A1057     -27.538 -70.005  26.303  1.00 94.310          H  
ATOM  15578 2HB  GLU A1057     -28.491 -71.474  26.180  1.00 94.310          H  
ATOM  15579 1HG  GLU A1057     -28.494 -70.975  23.634  1.00 94.310          H  
ATOM  15580 2HG  GLU A1057     -27.229 -69.798  24.016  1.00 94.310          H  
ATOM  15581  N   ARG A1058     -30.875 -70.781  27.471  1.00 57.000          N  
ATOM  15582  CA  ARG A1058     -31.498 -70.918  28.779  1.00 57.140          C  
ATOM  15583  C   ARG A1058     -31.179 -72.250  29.454  1.00 57.160          C  
ATOM  15584  O   ARG A1058     -31.152 -73.299  28.808  1.00 57.510          O  
ATOM  15585  CB  ARG A1058     -33.014 -70.786  28.633  1.00 79.940          C  
ATOM  15586  CG  ARG A1058     -33.817 -70.845  29.928  1.00 79.940          C  
ATOM  15587  CD  ARG A1058     -35.284 -70.704  29.704  1.00 79.940          C  
ATOM  15588  NE  ARG A1058     -36.015 -70.619  30.975  1.00 79.940          N  
ATOM  15589  CZ  ARG A1058     -36.398 -71.656  31.765  1.00 79.940          C  
ATOM  15590  NH1 ARG A1058     -36.116 -72.910  31.443  1.00 79.940          N  
ATOM  15591  NH2 ARG A1058     -37.062 -71.390  32.884  1.00 79.940          N  
ATOM  15592  H   ARG A1058     -30.984 -71.520  26.789  1.00 68.400          H  
ATOM  15593  HA  ARG A1058     -31.137 -70.113  29.420  1.00 68.570          H  
ATOM  15594 1HB  ARG A1058     -33.241 -69.836  28.152  1.00 95.930          H  
ATOM  15595 2HB  ARG A1058     -33.384 -71.578  27.985  1.00 95.930          H  
ATOM  15596 1HG  ARG A1058     -33.673 -71.807  30.393  1.00 95.930          H  
ATOM  15597 2HG  ARG A1058     -33.490 -70.064  30.610  1.00 95.930          H  
ATOM  15598 1HD  ARG A1058     -35.473 -69.781  29.151  1.00 95.930          H  
ATOM  15599 2HD  ARG A1058     -35.662 -71.549  29.136  1.00 95.930          H  
ATOM  15600  HE  ARG A1058     -36.317 -69.671  31.278  1.00 95.930          H  
ATOM  15601 1HH1 ARG A1058     -35.600 -73.114  30.603  1.00 95.930          H  
ATOM  15602 2HH1 ARG A1058     -36.406 -73.665  32.050  1.00 95.930          H  
ATOM  15603 1HH2 ARG A1058     -37.259 -70.394  33.137  1.00 95.930          H  
ATOM  15604 2HH2 ARG A1058     -37.353 -72.132  33.495  1.00 95.930          H  
ATOM  15605  N   VAL A1059     -30.981 -72.182  30.763  1.00 56.860          N  
ATOM  15606  CA  VAL A1059     -30.804 -73.346  31.627  1.00 57.000          C  
ATOM  15607  C   VAL A1059     -32.168 -73.971  31.937  1.00 57.920          C  
ATOM  15608  O   VAL A1059     -33.098 -73.280  32.358  1.00 58.150          O  
ATOM  15609  CB  VAL A1059     -30.058 -72.915  32.916  1.00 79.740          C  
ATOM  15610  CG1 VAL A1059     -29.980 -74.043  33.948  1.00 79.740          C  
ATOM  15611  CG2 VAL A1059     -28.659 -72.505  32.540  1.00 79.740          C  
ATOM  15612  H   VAL A1059     -30.991 -71.265  31.185  1.00 68.230          H  
ATOM  15613  HA  VAL A1059     -30.191 -74.082  31.103  1.00 68.400          H  
ATOM  15614  HB  VAL A1059     -30.559 -72.088  33.349  1.00 95.690          H  
ATOM  15615 1HG1 VAL A1059     -29.437 -73.686  34.823  1.00 95.690          H  
ATOM  15616 2HG1 VAL A1059     -30.979 -74.342  34.247  1.00 95.690          H  
ATOM  15617 3HG1 VAL A1059     -29.455 -74.899  33.522  1.00 95.690          H  
ATOM  15618 1HG2 VAL A1059     -28.120 -72.184  33.432  1.00 95.690          H  
ATOM  15619 2HG2 VAL A1059     -28.144 -73.354  32.095  1.00 95.690          H  
ATOM  15620 3HG2 VAL A1059     -28.689 -71.692  31.827  1.00 95.690          H  
ATOM  15621  N   ARG A1060     -32.279 -75.283  31.759  1.00 58.480          N  
ATOM  15622  CA  ARG A1060     -33.526 -76.000  32.027  1.00 59.400          C  
ATOM  15623  C   ARG A1060     -33.733 -76.239  33.502  1.00 59.500          C  
ATOM  15624  O   ARG A1060     -34.825 -76.042  34.035  1.00 60.010          O  
ATOM  15625  CB  ARG A1060     -33.545 -77.359  31.351  1.00 82.790          C  
ATOM  15626  CG  ARG A1060     -34.789 -78.202  31.632  1.00 82.790          C  
ATOM  15627  CD  ARG A1060     -34.748 -79.475  30.909  1.00 82.790          C  
ATOM  15628  NE  ARG A1060     -35.816 -80.372  31.341  1.00 82.790          N  
ATOM  15629  CZ  ARG A1060     -35.965 -81.650  30.963  1.00 82.790          C  
ATOM  15630  NH1 ARG A1060     -35.126 -82.230  30.128  1.00 82.790          N  
ATOM  15631  NH2 ARG A1060     -36.981 -82.314  31.464  1.00 82.790          N  
ATOM  15632  H   ARG A1060     -31.448 -75.791  31.439  1.00 70.180          H  
ATOM  15633  HA  ARG A1060     -34.353 -75.403  31.648  1.00 71.280          H  
ATOM  15634 1HB  ARG A1060     -33.502 -77.217  30.277  1.00 99.350          H  
ATOM  15635 2HB  ARG A1060     -32.664 -77.937  31.651  1.00 99.350          H  
ATOM  15636 1HG  ARG A1060     -34.861 -78.438  32.694  1.00 99.350          H  
ATOM  15637 2HG  ARG A1060     -35.682 -77.657  31.324  1.00 99.350          H  
ATOM  15638 1HD  ARG A1060     -34.873 -79.282  29.848  1.00 99.350          H  
ATOM  15639 2HD  ARG A1060     -33.786 -79.962  31.089  1.00 99.350          H  
ATOM  15640  HE  ARG A1060     -36.532 -80.019  32.005  1.00 99.350          H  
ATOM  15641 1HH1 ARG A1060     -34.340 -81.726  29.753  1.00 99.350          H  
ATOM  15642 2HH1 ARG A1060     -35.266 -83.202  29.865  1.00 99.350          H  
ATOM  15643 1HH2 ARG A1060     -37.600 -81.818  32.126  1.00 99.350          H  
ATOM  15644 2HH2 ARG A1060     -37.142 -83.279  31.225  1.00 99.350          H  
ATOM  15645  N   ASN A1061     -32.690 -76.701  34.156  1.00 59.050          N  
ATOM  15646  CA  ASN A1061     -32.766 -77.035  35.557  1.00 59.140          C  
ATOM  15647  C   ASN A1061     -31.492 -76.589  36.231  1.00 58.300          C  
ATOM  15648  O   ASN A1061     -30.404 -77.067  35.912  1.00 58.130          O  
ATOM  15649  CB  ASN A1061     -33.021 -78.511  35.772  1.00 82.760          C  
ATOM  15650  CG  ASN A1061     -33.303 -78.828  37.232  1.00 82.760          C  
ATOM  15651  OD1 ASN A1061     -33.211 -77.922  38.104  1.00 82.760          O  
ATOM  15652  ND2 ASN A1061     -33.648 -80.069  37.515  1.00 82.760          N  
ATOM  15653  H   ASN A1061     -31.827 -76.852  33.647  1.00 70.860          H  
ATOM  15654  HA  ASN A1061     -33.585 -76.474  36.010  1.00 70.970          H  
ATOM  15655 1HB  ASN A1061     -33.871 -78.830  35.166  1.00 99.310          H  
ATOM  15656 2HB  ASN A1061     -32.157 -79.075  35.443  1.00 99.310          H  
ATOM  15657 1HD2 ASN A1061     -33.850 -80.335  38.461  1.00 99.310          H  
ATOM  15658 2HD2 ASN A1061     -33.710 -80.752  36.780  1.00 99.310          H  
ATOM  15659  N   ALA A1062     -31.601 -75.622  37.138  1.00 57.810          N  
ATOM  15660  CA  ALA A1062     -30.422 -75.103  37.819  1.00 56.980          C  
ATOM  15661  C   ALA A1062     -29.739 -76.247  38.573  1.00 57.110          C  
ATOM  15662  O   ALA A1062     -28.518 -76.246  38.725  1.00 56.520          O  
ATOM  15663  CB  ALA A1062     -30.782 -73.958  38.746  1.00 80.100          C  
ATOM  15664  H   ALA A1062     -32.522 -75.288  37.392  1.00 69.370          H  
ATOM  15665  HA  ALA A1062     -29.722 -74.736  37.069  1.00 68.380          H  
ATOM  15666 1HB  ALA A1062     -29.884 -73.587  39.237  1.00 96.120          H  
ATOM  15667 2HB  ALA A1062     -31.232 -73.157  38.169  1.00 96.120          H  
ATOM  15668 3HB  ALA A1062     -31.481 -74.290  39.485  1.00 96.120          H  
ATOM  15669  N   ALA A1063     -30.521 -77.257  39.012  1.00 57.930          N  
ATOM  15670  CA  ALA A1063     -30.015 -78.418  39.744  1.00 58.190          C  
ATOM  15671  C   ALA A1063     -28.986 -79.187  38.952  1.00 58.060          C  
ATOM  15672  O   ALA A1063     -28.127 -79.832  39.538  1.00 57.900          O  
ATOM  15673  CB  ALA A1063     -31.136 -79.351  40.132  1.00 81.360          C  
ATOM  15674  H   ALA A1063     -31.530 -77.216  38.860  1.00 69.520          H  
ATOM  15675  HA  ALA A1063     -29.538 -78.082  40.646  1.00 69.830          H  
ATOM  15676 1HB  ALA A1063     -30.735 -80.179  40.709  1.00 97.630          H  
ATOM  15677 2HB  ALA A1063     -31.865 -78.821  40.737  1.00 97.630          H  
ATOM  15678 3HB  ALA A1063     -31.601 -79.731  39.250  1.00 97.630          H  
ATOM  15679  N   HIS A1064     -29.019 -79.129  37.622  1.00 58.130          N  
ATOM  15680  CA  HIS A1064     -28.049 -79.893  36.859  1.00 58.050          C  
ATOM  15681  C   HIS A1064     -26.666 -79.236  37.001  1.00 57.090          C  
ATOM  15682  O   HIS A1064     -25.627 -79.864  36.765  1.00 56.930          O  
ATOM  15683  CB  HIS A1064     -28.463 -80.010  35.392  1.00 81.300          C  
ATOM  15684  CG  HIS A1064     -29.707 -80.842  35.167  1.00 81.300          C  
ATOM  15685  ND1 HIS A1064     -30.247 -81.065  33.903  1.00 81.300          N  
ATOM  15686  CD2 HIS A1064     -30.529 -81.476  36.041  1.00 81.300          C  
ATOM  15687  CE1 HIS A1064     -31.332 -81.805  34.020  1.00 81.300          C  
ATOM  15688  NE2 HIS A1064     -31.535 -82.067  35.301  1.00 81.300          N  
ATOM  15689  H   HIS A1064     -29.688 -78.540  37.119  1.00 69.760          H  
ATOM  15690  HA  HIS A1064     -27.983 -80.901  37.264  1.00 69.660          H  
ATOM  15691 1HB  HIS A1064     -28.640 -79.014  34.985  1.00 97.560          H  
ATOM  15692 2HB  HIS A1064     -27.656 -80.466  34.834  1.00 97.560          H  
ATOM  15693  HD1 HIS A1064     -30.059 -80.550  33.032  1.00 97.560          H  
ATOM  15694  HD2 HIS A1064     -30.526 -81.570  37.118  1.00 97.560          H  
ATOM  15695  HE1 HIS A1064     -31.898 -82.086  33.131  1.00 97.560          H  
ATOM  15696  N   GLY A1065     -26.638 -77.964  37.406  1.00 56.470          N  
ATOM  15697  CA  GLY A1065     -25.403 -77.241  37.607  1.00 55.570          C  
ATOM  15698  C   GLY A1065     -24.603 -77.935  38.698  1.00 55.500          C  
ATOM  15699  O   GLY A1065     -23.374 -77.857  38.719  1.00 54.930          O  
ATOM  15700  H   GLY A1065     -27.497 -77.464  37.641  1.00 67.760          H  
ATOM  15701 1HA  GLY A1065     -24.832 -77.203  36.679  1.00 66.680          H  
ATOM  15702 2HA  GLY A1065     -25.631 -76.216  37.901  1.00 66.680          H  
ATOM  15703  N   ALA A1066     -25.302 -78.596  39.622  1.00 56.100          N  
ATOM  15704  CA  ALA A1066     -24.723 -79.291  40.739  1.00 56.160          C  
ATOM  15705  C   ALA A1066     -23.823 -80.416  40.299  1.00 56.310          C  
ATOM  15706  O   ALA A1066     -22.899 -80.795  41.023  1.00 56.060          O  
ATOM  15707  CB  ALA A1066     -25.811 -79.819  41.605  1.00 78.600          C  
ATOM  15708  H   ALA A1066     -26.318 -78.680  39.538  1.00 67.320          H  
ATOM  15709  HA  ALA A1066     -24.141 -78.578  41.295  1.00 67.390          H  
ATOM  15710 1HB  ALA A1066     -25.422 -80.305  42.457  1.00 94.320          H  
ATOM  15711 2HB  ALA A1066     -26.404 -78.971  41.904  1.00 94.320          H  
ATOM  15712 3HB  ALA A1066     -26.411 -80.526  41.051  1.00 94.320          H  
ATOM  15713  N   LEU A1067     -24.125 -80.984  39.128  1.00 56.760          N  
ATOM  15714  CA  LEU A1067     -23.396 -82.104  38.589  1.00 57.000          C  
ATOM  15715  C   LEU A1067     -22.058 -81.573  38.162  1.00 56.190          C  
ATOM  15716  O   LEU A1067     -21.020 -82.198  38.395  1.00 56.080          O  
ATOM  15717  CB  LEU A1067     -24.174 -82.633  37.390  1.00 79.700          C  
ATOM  15718  CG  LEU A1067     -25.572 -83.168  37.736  1.00 79.700          C  
ATOM  15719  CD1 LEU A1067     -26.316 -83.414  36.511  1.00 79.700          C  
ATOM  15720  CD2 LEU A1067     -25.466 -84.408  38.496  1.00 79.700          C  
ATOM  15721  H   LEU A1067     -24.866 -80.594  38.544  1.00 68.110          H  
ATOM  15722  HA  LEU A1067     -23.246 -82.857  39.355  1.00 68.400          H  
ATOM  15723 1HB  LEU A1067     -24.273 -81.849  36.653  1.00 95.640          H  
ATOM  15724 2HB  LEU A1067     -23.605 -83.446  36.939  1.00 95.640          H  
ATOM  15725  HG  LEU A1067     -26.111 -82.423  38.325  1.00 95.640          H  
ATOM  15726 1HD1 LEU A1067     -27.311 -83.783  36.753  1.00 95.640          H  
ATOM  15727 2HD1 LEU A1067     -26.401 -82.489  35.940  1.00 95.640          H  
ATOM  15728 3HD1 LEU A1067     -25.773 -84.149  35.945  1.00 95.640          H  
ATOM  15729 1HD2 LEU A1067     -26.459 -84.745  38.719  1.00 95.640          H  
ATOM  15730 2HD2 LEU A1067     -24.941 -85.166  37.914  1.00 95.640          H  
ATOM  15731 3HD2 LEU A1067     -24.935 -84.222  39.405  1.00 95.640          H  
ATOM  15732  N   TRP A1068     -22.095 -80.368  37.598  1.00 55.640          N  
ATOM  15733  CA  TRP A1068     -20.876 -79.705  37.164  1.00 54.870          C  
ATOM  15734  C   TRP A1068     -20.072 -79.273  38.388  1.00 54.270          C  
ATOM  15735  O   TRP A1068     -18.839 -79.377  38.416  1.00 53.890          O  
ATOM  15736  CB  TRP A1068     -21.225 -78.522  36.251  1.00 77.130          C  
ATOM  15737  CG  TRP A1068     -21.668 -78.963  34.889  1.00 77.130          C  
ATOM  15738  CD1 TRP A1068     -22.836 -79.585  34.587  1.00 77.130          C  
ATOM  15739  CD2 TRP A1068     -20.977 -78.798  33.623  1.00 77.130          C  
ATOM  15740  NE1 TRP A1068     -22.892 -79.850  33.252  1.00 77.130          N  
ATOM  15741  CE2 TRP A1068     -21.780 -79.377  32.654  1.00 77.130          C  
ATOM  15742  CE3 TRP A1068     -19.753 -78.220  33.238  1.00 77.130          C  
ATOM  15743  CZ2 TRP A1068     -21.419 -79.416  31.351  1.00 77.130          C  
ATOM  15744  CZ3 TRP A1068     -19.402 -78.249  31.896  1.00 77.130          C  
ATOM  15745  CH2 TRP A1068     -20.213 -78.834  30.977  1.00 77.130          C  
ATOM  15746  H   TRP A1068     -23.022 -79.955  37.436  1.00 66.770          H  
ATOM  15747  HA  TRP A1068     -20.296 -80.417  36.607  1.00 65.840          H  
ATOM  15748 1HB  TRP A1068     -22.017 -77.932  36.692  1.00 92.550          H  
ATOM  15749 2HB  TRP A1068     -20.362 -77.886  36.143  1.00 92.550          H  
ATOM  15750  HD1 TRP A1068     -23.609 -79.857  35.297  1.00 92.550          H  
ATOM  15751  HE1 TRP A1068     -23.651 -80.339  32.744  1.00 92.550          H  
ATOM  15752  HE3 TRP A1068     -19.094 -77.762  33.974  1.00 92.550          H  
ATOM  15753  HZ2 TRP A1068     -22.060 -79.888  30.630  1.00 92.550          H  
ATOM  15754  HZ3 TRP A1068     -18.474 -77.808  31.596  1.00 92.550          H  
ATOM  15755  HH2 TRP A1068     -19.910 -78.857  29.925  1.00 92.550          H  
ATOM  15756  N   GLY A1069     -20.780 -78.828  39.426  1.00 54.260          N  
ATOM  15757  CA  GLY A1069     -20.176 -78.402  40.682  1.00 53.780          C  
ATOM  15758  C   GLY A1069     -19.373 -79.534  41.321  1.00 54.030          C  
ATOM  15759  O   GLY A1069     -18.156 -79.392  41.557  1.00 53.550          O  
ATOM  15760  H   GLY A1069     -21.792 -78.740  39.310  1.00 65.110          H  
ATOM  15761 1HA  GLY A1069     -19.542 -77.536  40.518  1.00 64.540          H  
ATOM  15762 2HA  GLY A1069     -20.967 -78.095  41.369  1.00 64.540          H  
ATOM  15763  N   VAL A1070     -20.025 -80.684  41.527  1.00 54.830          N  
ATOM  15764  CA  VAL A1070     -19.348 -81.786  42.178  1.00 55.150          C  
ATOM  15765  C   VAL A1070     -18.316 -82.396  41.223  1.00 55.140          C  
ATOM  15766  O   VAL A1070     -17.285 -82.866  41.702  1.00 55.060          O  
ATOM  15767  CB  VAL A1070     -20.348 -82.885  42.655  1.00 77.080          C  
ATOM  15768  CG1 VAL A1070     -20.837 -83.790  41.525  1.00 77.080          C  
ATOM  15769  CG2 VAL A1070     -19.708 -83.646  43.787  1.00 77.080          C  
ATOM  15770  H   VAL A1070     -21.025 -80.737  41.299  1.00 65.800          H  
ATOM  15771  HA  VAL A1070     -18.836 -81.411  43.049  1.00 66.180          H  
ATOM  15772  HB  VAL A1070     -21.231 -82.403  43.017  1.00 92.500          H  
ATOM  15773 1HG1 VAL A1070     -21.553 -84.505  41.920  1.00 92.500          H  
ATOM  15774 2HG1 VAL A1070     -21.312 -83.185  40.766  1.00 92.500          H  
ATOM  15775 3HG1 VAL A1070     -20.012 -84.336  41.088  1.00 92.500          H  
ATOM  15776 1HG2 VAL A1070     -20.419 -84.359  44.159  1.00 92.500          H  
ATOM  15777 2HG2 VAL A1070     -18.814 -84.161  43.435  1.00 92.500          H  
ATOM  15778 3HG2 VAL A1070     -19.440 -82.957  44.585  1.00 92.500          H  
ATOM  15779  N   GLY A1071     -18.574 -82.382  39.910  1.00 55.250          N  
ATOM  15780  CA  GLY A1071     -17.668 -82.907  38.900  1.00 55.290          C  
ATOM  15781  C   GLY A1071     -16.301 -82.259  38.997  1.00 54.520          C  
ATOM  15782  O   GLY A1071     -15.280 -82.945  39.084  1.00 54.600          O  
ATOM  15783  H   GLY A1071     -19.463 -82.016  39.563  1.00 66.300          H  
ATOM  15784 1HA  GLY A1071     -17.574 -83.982  39.014  1.00 66.350          H  
ATOM  15785 2HA  GLY A1071     -18.093 -82.721  37.918  1.00 66.350          H  
ATOM  15786  N   ARG A1072     -16.268 -80.924  39.034  1.00 53.790          N  
ATOM  15787  CA  ARG A1072     -14.986 -80.231  39.136  1.00 53.050          C  
ATOM  15788  C   ARG A1072     -14.234 -80.667  40.382  1.00 53.040          C  
ATOM  15789  O   ARG A1072     -13.022 -80.842  40.341  1.00 52.820          O  
ATOM  15790  CB  ARG A1072     -15.181 -78.740  39.175  1.00 74.570          C  
ATOM  15791  CG  ARG A1072     -15.662 -78.177  37.901  1.00 74.570          C  
ATOM  15792  CD  ARG A1072     -15.754 -76.739  37.946  1.00 74.570          C  
ATOM  15793  NE  ARG A1072     -16.589 -76.290  36.880  1.00 74.570          N  
ATOM  15794  CZ  ARG A1072     -17.898 -76.072  36.975  1.00 74.570          C  
ATOM  15795  NH1 ARG A1072     -18.543 -76.233  38.105  1.00 74.570          N  
ATOM  15796  NH2 ARG A1072     -18.505 -75.701  35.902  1.00 74.570          N  
ATOM  15797  H   ARG A1072     -17.147 -80.400  38.945  1.00 64.550          H  
ATOM  15798  HA  ARG A1072     -14.388 -80.480  38.260  1.00 63.660          H  
ATOM  15799 1HB  ARG A1072     -15.914 -78.491  39.946  1.00 89.480          H  
ATOM  15800 2HB  ARG A1072     -14.246 -78.251  39.436  1.00 89.480          H  
ATOM  15801 1HG  ARG A1072     -14.964 -78.439  37.107  1.00 89.480          H  
ATOM  15802 2HG  ARG A1072     -16.637 -78.579  37.659  1.00 89.480          H  
ATOM  15803 1HD  ARG A1072     -16.151 -76.400  38.896  1.00 89.480          H  
ATOM  15804 2HD  ARG A1072     -14.764 -76.309  37.802  1.00 89.480          H  
ATOM  15805  HE  ARG A1072     -16.182 -76.164  35.954  1.00 89.480          H  
ATOM  15806 1HH1 ARG A1072     -18.028 -76.510  38.932  1.00 89.480          H  
ATOM  15807 2HH1 ARG A1072     -19.532 -76.066  38.150  1.00 89.480          H  
ATOM  15808 1HH2 ARG A1072     -17.923 -75.626  35.063  1.00 89.480          H  
ATOM  15809 2HH2 ARG A1072     -19.492 -75.508  35.912  1.00 89.480          H  
ATOM  15810  N   VAL A1073     -14.936 -80.863  41.491  1.00 53.350          N  
ATOM  15811  CA  VAL A1073     -14.252 -81.344  42.682  1.00 53.410          C  
ATOM  15812  C   VAL A1073     -13.719 -82.779  42.500  1.00 54.050          C  
ATOM  15813  O   VAL A1073     -12.574 -83.076  42.857  1.00 53.930          O  
ATOM  15814  CB  VAL A1073     -15.170 -81.298  43.899  1.00 74.750          C  
ATOM  15815  CG1 VAL A1073     -14.465 -81.977  45.088  1.00 74.750          C  
ATOM  15816  CG2 VAL A1073     -15.519 -79.841  44.179  1.00 74.750          C  
ATOM  15817  H   VAL A1073     -15.941 -80.636  41.492  1.00 64.020          H  
ATOM  15818  HA  VAL A1073     -13.403 -80.686  42.871  1.00 64.090          H  
ATOM  15819  HB  VAL A1073     -16.082 -81.856  43.694  1.00 89.700          H  
ATOM  15820 1HG1 VAL A1073     -15.074 -81.969  45.939  1.00 89.700          H  
ATOM  15821 2HG1 VAL A1073     -14.239 -83.012  44.862  1.00 89.700          H  
ATOM  15822 3HG1 VAL A1073     -13.538 -81.451  45.312  1.00 89.700          H  
ATOM  15823 1HG2 VAL A1073     -16.173 -79.768  45.023  1.00 89.700          H  
ATOM  15824 2HG2 VAL A1073     -14.610 -79.293  44.381  1.00 89.700          H  
ATOM  15825 3HG2 VAL A1073     -16.019 -79.409  43.309  1.00 89.700          H  
ATOM  15826  N   ILE A1074     -14.540 -83.670  41.932  1.00 54.740          N  
ATOM  15827  CA  ILE A1074     -14.178 -85.084  41.736  1.00 55.450          C  
ATOM  15828  C   ILE A1074     -12.899 -85.148  40.897  1.00 55.160          C  
ATOM  15829  O   ILE A1074     -12.006 -85.964  41.150  1.00 55.420          O  
ATOM  15830  CB  ILE A1074     -15.310 -85.868  41.036  1.00 77.350          C  
ATOM  15831  CG1 ILE A1074     -16.549 -85.968  41.955  1.00 77.350          C  
ATOM  15832  CG2 ILE A1074     -14.803 -87.315  40.759  1.00 77.350          C  
ATOM  15833  CD1 ILE A1074     -17.825 -86.377  41.211  1.00 77.350          C  
ATOM  15834  H   ILE A1074     -15.483 -83.355  41.676  1.00 65.690          H  
ATOM  15835  HA  ILE A1074     -13.988 -85.534  42.710  1.00 66.540          H  
ATOM  15836  HB  ILE A1074     -15.597 -85.375  40.109  1.00 92.820          H  
ATOM  15837 1HG1 ILE A1074     -16.352 -86.708  42.729  1.00 92.820          H  
ATOM  15838 2HG1 ILE A1074     -16.704 -85.023  42.440  1.00 92.820          H  
ATOM  15839 1HG2 ILE A1074     -15.567 -87.895  40.290  1.00 92.820          H  
ATOM  15840 2HG2 ILE A1074     -13.952 -87.296  40.126  1.00 92.820          H  
ATOM  15841 3HG2 ILE A1074     -14.526 -87.790  41.701  1.00 92.820          H  
ATOM  15842 1HD1 ILE A1074     -18.645 -86.421  41.899  1.00 92.820          H  
ATOM  15843 2HD1 ILE A1074     -18.046 -85.638  40.458  1.00 92.820          H  
ATOM  15844 3HD1 ILE A1074     -17.716 -87.325  40.737  1.00 92.820          H  
ATOM  15845  N   ALA A1075     -12.812 -84.266  39.900  1.00 54.640          N  
ATOM  15846  CA  ALA A1075     -11.685 -84.142  38.980  1.00 54.340          C  
ATOM  15847  C   ALA A1075     -10.355 -83.902  39.673  1.00 53.900          C  
ATOM  15848  O   ALA A1075      -9.298 -84.105  39.070  1.00 53.980          O  
ATOM  15849  CB  ALA A1075     -11.913 -82.975  38.036  1.00 76.200          C  
ATOM  15850  H   ALA A1075     -13.629 -83.665  39.740  1.00 65.570          H  
ATOM  15851  HA  ALA A1075     -11.615 -85.058  38.425  1.00 65.210          H  
ATOM  15852 1HB  ALA A1075     -11.093 -82.911  37.329  1.00 91.440          H  
ATOM  15853 2HB  ALA A1075     -12.840 -83.093  37.511  1.00 91.440          H  
ATOM  15854 3HB  ALA A1075     -11.956 -82.064  38.609  1.00 91.440          H  
ATOM  15855  N   LEU A1076     -10.399 -83.358  40.881  1.00 53.450          N  
ATOM  15856  CA  LEU A1076      -9.212 -83.048  41.632  1.00 53.020          C  
ATOM  15857  C   LEU A1076      -9.003 -84.096  42.723  1.00 53.620          C  
ATOM  15858  O   LEU A1076      -7.869 -84.501  42.983  1.00 53.620          O  
ATOM  15859  CB  LEU A1076      -9.389 -81.651  42.216  1.00 74.400          C  
ATOM  15860  CG  LEU A1076      -9.613 -80.526  41.152  1.00 74.400          C  
ATOM  15861  CD1 LEU A1076      -9.932 -79.269  41.854  1.00 74.400          C  
ATOM  15862  CD2 LEU A1076      -8.366 -80.330  40.258  1.00 74.400          C  
ATOM  15863  H   LEU A1076     -11.300 -83.223  41.340  1.00 64.140          H  
ATOM  15864  HA  LEU A1076      -8.352 -83.078  40.972  1.00 63.620          H  
ATOM  15865 1HB  LEU A1076     -10.252 -81.661  42.887  1.00 89.280          H  
ATOM  15866 2HB  LEU A1076      -8.499 -81.403  42.789  1.00 89.280          H  
ATOM  15867  HG  LEU A1076     -10.469 -80.788  40.528  1.00 89.280          H  
ATOM  15868 1HD1 LEU A1076     -10.129 -78.492  41.129  1.00 89.280          H  
ATOM  15869 2HD1 LEU A1076     -10.823 -79.428  42.456  1.00 89.280          H  
ATOM  15870 3HD1 LEU A1076      -9.104 -78.972  42.483  1.00 89.280          H  
ATOM  15871 1HD2 LEU A1076      -8.565 -79.540  39.539  1.00 89.280          H  
ATOM  15872 2HD2 LEU A1076      -7.502 -80.049  40.866  1.00 89.280          H  
ATOM  15873 3HD2 LEU A1076      -8.142 -81.244  39.717  1.00 89.280          H  
ATOM  15874  N   GLU A1077     -10.094 -84.550  43.365  1.00 54.190          N  
ATOM  15875  CA  GLU A1077      -9.971 -85.549  44.430  1.00 54.820          C  
ATOM  15876  C   GLU A1077      -9.446 -86.889  43.914  1.00 55.490          C  
ATOM  15877  O   GLU A1077      -8.630 -87.534  44.578  1.00 55.800          O  
ATOM  15878  CB  GLU A1077     -11.302 -85.782  45.149  1.00 76.500          C  
ATOM  15879  CG  GLU A1077     -11.746 -84.639  46.007  1.00 76.500          C  
ATOM  15880  CD  GLU A1077     -13.033 -84.888  46.728  1.00 76.500          C  
ATOM  15881  OE1 GLU A1077     -13.696 -85.842  46.404  1.00 76.500          O  
ATOM  15882  OE2 GLU A1077     -13.354 -84.123  47.629  1.00 76.500          O  
ATOM  15883  H   GLU A1077     -11.014 -84.170  43.132  1.00 65.030          H  
ATOM  15884  HA  GLU A1077      -9.256 -85.174  45.161  1.00 65.780          H  
ATOM  15885 1HB  GLU A1077     -12.081 -85.964  44.404  1.00 91.800          H  
ATOM  15886 2HB  GLU A1077     -11.229 -86.670  45.772  1.00 91.800          H  
ATOM  15887 1HG  GLU A1077     -10.971 -84.431  46.734  1.00 91.800          H  
ATOM  15888 2HG  GLU A1077     -11.853 -83.773  45.360  1.00 91.800          H  
ATOM  15889  N   ASN A1078      -9.894 -87.301  42.725  1.00 55.760          N  
ATOM  15890  CA  ASN A1078      -9.427 -88.549  42.147  1.00 56.420          C  
ATOM  15891  C   ASN A1078      -9.414 -88.509  40.608  1.00 56.310          C  
ATOM  15892  O   ASN A1078     -10.268 -89.136  39.963  1.00 56.780          O  
ATOM  15893  CB  ASN A1078     -10.263 -89.714  42.644  1.00 78.720          C  
ATOM  15894  CG  ASN A1078      -9.668 -91.026  42.236  1.00 78.720          C  
ATOM  15895  OD1 ASN A1078      -8.531 -91.054  41.747  1.00 78.720          O  
ATOM  15896  ND2 ASN A1078     -10.381 -92.098  42.435  1.00 78.720          N  
ATOM  15897  H   ASN A1078     -10.600 -86.744  42.233  1.00 66.910          H  
ATOM  15898  HA  ASN A1078      -8.411 -88.722  42.494  1.00 67.700          H  
ATOM  15899 1HB  ASN A1078     -10.326 -89.676  43.732  1.00 94.470          H  
ATOM  15900 2HB  ASN A1078     -11.276 -89.638  42.251  1.00 94.470          H  
ATOM  15901 1HD2 ASN A1078     -10.008 -92.991  42.181  1.00 94.470          H  
ATOM  15902 2HD2 ASN A1078     -11.287 -92.011  42.850  1.00 94.470          H  
ATOM  15903  N   PRO A1079      -8.395 -87.868  39.996  1.00 55.770          N  
ATOM  15904  CA  PRO A1079      -8.234 -87.650  38.561  1.00 55.620          C  
ATOM  15905  C   PRO A1079      -8.220 -88.959  37.774  1.00 56.450          C  
ATOM  15906  O   PRO A1079      -8.491 -88.979  36.579  1.00 56.520          O  
ATOM  15907  CB  PRO A1079      -6.858 -86.981  38.488  1.00 83.430          C  
ATOM  15908  CG  PRO A1079      -6.663 -86.347  39.845  1.00 83.430          C  
ATOM  15909  CD  PRO A1079      -7.303 -87.282  40.809  1.00 83.430          C  
ATOM  15910  HA  PRO A1079      -9.026 -86.972  38.203  1.00 66.740          H  
ATOM  15911 1HB  PRO A1079      -6.088 -87.720  38.242  1.00100.120          H  
ATOM  15912 2HB  PRO A1079      -6.863 -86.244  37.684  1.00100.120          H  
ATOM  15913 1HG  PRO A1079      -5.616 -86.220  40.068  1.00100.120          H  
ATOM  15914 2HG  PRO A1079      -7.121 -85.343  39.868  1.00100.120          H  
ATOM  15915 1HD  PRO A1079      -6.593 -88.051  41.138  1.00100.120          H  
ATOM  15916 2HD  PRO A1079      -7.665 -86.674  41.638  1.00100.120          H  
ATOM  15917  N   ALA A1080      -7.871 -90.050  38.458  1.00 57.110          N  
ATOM  15918  CA  ALA A1080      -7.818 -91.389  37.895  1.00 57.930          C  
ATOM  15919  C   ALA A1080      -9.160 -91.841  37.329  1.00 58.480          C  
ATOM  15920  O   ALA A1080      -9.197 -92.603  36.362  1.00 59.050          O  
ATOM  15921  CB  ALA A1080      -7.364 -92.385  38.938  1.00 80.770          C  
ATOM  15922  H   ALA A1080      -7.637 -89.955  39.436  1.00 68.530          H  
ATOM  15923  HA  ALA A1080      -7.098 -91.376  37.081  1.00 69.520          H  
ATOM  15924 1HB  ALA A1080      -7.295 -93.371  38.483  1.00 96.930          H  
ATOM  15925 2HB  ALA A1080      -6.390 -92.090  39.323  1.00 96.930          H  
ATOM  15926 3HB  ALA A1080      -8.082 -92.414  39.744  1.00 96.930          H  
ATOM  15927  N   VAL A1081     -10.258 -91.454  37.996  1.00 58.380          N  
ATOM  15928  CA  VAL A1081     -11.581 -91.900  37.581  1.00 58.940          C  
ATOM  15929  C   VAL A1081     -12.418 -90.774  36.982  1.00 58.450          C  
ATOM  15930  O   VAL A1081     -13.489 -91.016  36.421  1.00 58.890          O  
ATOM  15931  CB  VAL A1081     -12.330 -92.550  38.770  1.00 82.290          C  
ATOM  15932  CG1 VAL A1081     -12.762 -91.469  39.773  1.00 82.290          C  
ATOM  15933  CG2 VAL A1081     -13.559 -93.397  38.239  1.00 82.290          C  
ATOM  15934  H   VAL A1081     -10.181 -90.808  38.784  1.00 70.060          H  
ATOM  15935  HA  VAL A1081     -11.453 -92.669  36.818  1.00 70.730          H  
ATOM  15936  HB  VAL A1081     -11.647 -93.213  39.291  1.00 98.750          H  
ATOM  15937 1HG1 VAL A1081     -13.262 -91.933  40.618  1.00 98.750          H  
ATOM  15938 2HG1 VAL A1081     -11.891 -90.945  40.123  1.00 98.750          H  
ATOM  15939 3HG1 VAL A1081     -13.432 -90.762  39.309  1.00 98.750          H  
ATOM  15940 1HG2 VAL A1081     -14.068 -93.871  39.063  1.00 98.750          H  
ATOM  15941 2HG2 VAL A1081     -14.268 -92.789  37.719  1.00 98.750          H  
ATOM  15942 3HG2 VAL A1081     -13.198 -94.163  37.563  1.00 98.750          H  
ATOM  15943  N   TRP A1082     -12.025 -89.529  37.149  1.00 57.580          N  
ATOM  15944  CA  TRP A1082     -12.866 -88.520  36.528  1.00 57.120          C  
ATOM  15945  C   TRP A1082     -12.526 -88.294  35.058  1.00 56.990          C  
ATOM  15946  O   TRP A1082     -11.367 -88.075  34.707  1.00 56.650          O  
ATOM  15947  CB  TRP A1082     -12.777 -87.205  37.238  1.00 80.150          C  
ATOM  15948  CG  TRP A1082     -13.816 -86.248  36.746  1.00 80.150          C  
ATOM  15949  CD1 TRP A1082     -13.625 -85.137  36.007  1.00 80.150          C  
ATOM  15950  CD2 TRP A1082     -15.249 -86.366  36.927  1.00 80.150          C  
ATOM  15951  NE1 TRP A1082     -14.822 -84.531  35.748  1.00 80.150          N  
ATOM  15952  CE2 TRP A1082     -15.827 -85.289  36.295  1.00 80.150          C  
ATOM  15953  CE3 TRP A1082     -16.068 -87.302  37.562  1.00 80.150          C  
ATOM  15954  CZ2 TRP A1082     -17.191 -85.113  36.273  1.00 80.150          C  
ATOM  15955  CZ3 TRP A1082     -17.436 -87.129  37.547  1.00 80.150          C  
ATOM  15956  CH2 TRP A1082     -17.988 -86.059  36.917  1.00 80.150          C  
ATOM  15957  H   TRP A1082     -11.198 -89.298  37.707  1.00 69.100          H  
ATOM  15958  HA  TRP A1082     -13.898 -88.856  36.578  1.00 68.540          H  
ATOM  15959 1HB  TRP A1082     -12.852 -87.342  38.293  1.00 96.180          H  
ATOM  15960 2HB  TRP A1082     -11.798 -86.783  37.030  1.00 96.180          H  
ATOM  15961  HD1 TRP A1082     -12.655 -84.768  35.677  1.00 96.180          H  
ATOM  15962  HE1 TRP A1082     -14.927 -83.674  35.222  1.00 96.180          H  
ATOM  15963  HE3 TRP A1082     -15.631 -88.148  38.050  1.00 96.180          H  
ATOM  15964  HZ2 TRP A1082     -17.642 -84.288  35.783  1.00 96.180          H  
ATOM  15965  HZ3 TRP A1082     -18.059 -87.867  38.047  1.00 96.180          H  
ATOM  15966  HH2 TRP A1082     -19.074 -85.942  36.912  1.00 96.180          H  
ATOM  15967  N   GLY A1083     -13.547 -88.336  34.206  1.00 57.280          N  
ATOM  15968  CA  GLY A1083     -13.444 -88.084  32.781  1.00 57.220          C  
ATOM  15969  C   GLY A1083     -13.723 -86.615  32.524  1.00 56.480          C  
ATOM  15970  O   GLY A1083     -12.814 -85.828  32.243  1.00 55.800          O  
ATOM  15971  H   GLY A1083     -14.492 -88.551  34.527  1.00 68.740          H  
ATOM  15972 1HA  GLY A1083     -12.449 -88.346  32.424  1.00 68.660          H  
ATOM  15973 2HA  GLY A1083     -14.167 -88.696  32.249  1.00 68.660          H  
ATOM  15974  N   GLY A1084     -15.002 -86.258  32.570  1.00 56.650          N  
ATOM  15975  CA  GLY A1084     -15.389 -84.871  32.299  1.00 56.030          C  
ATOM  15976  C   GLY A1084     -16.891 -84.579  32.240  1.00 56.380          C  
ATOM  15977  O   GLY A1084     -17.745 -85.425  32.537  1.00 57.100          O  
ATOM  15978  H   GLY A1084     -15.669 -86.977  32.849  1.00 67.980          H  
ATOM  15979 1HA  GLY A1084     -14.950 -84.235  33.061  1.00 67.240          H  
ATOM  15980 2HA  GLY A1084     -14.926 -84.546  31.372  1.00 67.240          H  
ATOM  15981  N   LEU A1085     -17.190 -83.327  31.890  1.00 55.880          N  
ATOM  15982  CA  LEU A1085     -18.540 -82.763  31.842  1.00 56.080          C  
ATOM  15983  C   LEU A1085     -18.972 -82.268  30.457  1.00 56.120          C  
ATOM  15984  O   LEU A1085     -18.371 -81.346  29.882  1.00 55.550          O  
ATOM  15985  CB  LEU A1085     -18.557 -81.597  32.837  1.00 78.430          C  
ATOM  15986  CG  LEU A1085     -18.312 -81.947  34.320  1.00 78.430          C  
ATOM  15987  CD1 LEU A1085     -17.978 -80.681  35.120  1.00 78.430          C  
ATOM  15988  CD2 LEU A1085     -19.614 -82.596  34.885  1.00 78.430          C  
ATOM  15989  H   LEU A1085     -16.413 -82.709  31.659  1.00 67.060          H  
ATOM  15990  HA  LEU A1085     -19.247 -83.536  32.143  1.00 67.300          H  
ATOM  15991 1HB  LEU A1085     -17.812 -80.867  32.532  1.00 94.120          H  
ATOM  15992 2HB  LEU A1085     -19.525 -81.145  32.780  1.00 94.120          H  
ATOM  15993  HG  LEU A1085     -17.476 -82.623  34.405  1.00 94.120          H  
ATOM  15994 1HD1 LEU A1085     -17.815 -80.933  36.169  1.00 94.120          H  
ATOM  15995 2HD1 LEU A1085     -17.075 -80.235  34.723  1.00 94.120          H  
ATOM  15996 3HD1 LEU A1085     -18.768 -79.986  35.050  1.00 94.120          H  
ATOM  15997 1HD2 LEU A1085     -19.484 -82.845  35.936  1.00 94.120          H  
ATOM  15998 2HD2 LEU A1085     -20.443 -81.896  34.784  1.00 94.120          H  
ATOM  15999 3HD2 LEU A1085     -19.846 -83.497  34.334  1.00 94.120          H  
ATOM  16000  N   VAL A1086     -20.045 -82.871  29.943  1.00 56.840          N  
ATOM  16001  CA  VAL A1086     -20.563 -82.587  28.610  1.00 57.010          C  
ATOM  16002  C   VAL A1086     -21.970 -81.976  28.649  1.00 57.330          C  
ATOM  16003  O   VAL A1086     -22.904 -82.595  29.170  1.00 57.960          O  
ATOM  16004  CB  VAL A1086     -20.623 -83.920  27.812  1.00 79.750          C  
ATOM  16005  CG1 VAL A1086     -21.157 -83.695  26.424  1.00 79.750          C  
ATOM  16006  CG2 VAL A1086     -19.248 -84.559  27.760  1.00 79.750          C  
ATOM  16007  H   VAL A1086     -20.498 -83.603  30.500  1.00 68.210          H  
ATOM  16008  HA  VAL A1086     -19.889 -81.889  28.113  1.00 68.410          H  
ATOM  16009  HB  VAL A1086     -21.303 -84.591  28.317  1.00 95.700          H  
ATOM  16010 1HG1 VAL A1086     -21.210 -84.646  25.898  1.00 95.700          H  
ATOM  16011 2HG1 VAL A1086     -22.147 -83.256  26.461  1.00 95.700          H  
ATOM  16012 3HG1 VAL A1086     -20.479 -83.025  25.907  1.00 95.700          H  
ATOM  16013 1HG2 VAL A1086     -19.300 -85.507  27.222  1.00 95.700          H  
ATOM  16014 2HG2 VAL A1086     -18.568 -83.892  27.252  1.00 95.700          H  
ATOM  16015 3HG2 VAL A1086     -18.903 -84.739  28.768  1.00 95.700          H  
ATOM  16016  N   ASP A1087     -22.127 -80.769  28.107  1.00 56.920          N  
ATOM  16017  CA  ASP A1087     -23.448 -80.123  28.083  1.00 57.240          C  
ATOM  16018  C   ASP A1087     -24.128 -80.365  26.736  1.00 57.770          C  
ATOM  16019  O   ASP A1087     -23.528 -80.141  25.677  1.00 57.480          O  
ATOM  16020  CB  ASP A1087     -23.390 -78.605  28.359  1.00 80.010          C  
ATOM  16021  CG  ASP A1087     -24.811 -77.929  28.581  1.00 80.010          C  
ATOM  16022  OD1 ASP A1087     -25.346 -77.964  29.713  1.00 80.010          O  
ATOM  16023  OD2 ASP A1087     -25.335 -77.406  27.622  1.00 80.010          O  
ATOM  16024  H   ASP A1087     -21.292 -80.302  27.726  1.00 68.300          H  
ATOM  16025  HA  ASP A1087     -24.073 -80.579  28.854  1.00 68.690          H  
ATOM  16026 1HB  ASP A1087     -22.773 -78.381  29.206  1.00 96.010          H  
ATOM  16027 2HB  ASP A1087     -22.936 -78.113  27.515  1.00 96.010          H  
ATOM  16028  N   VAL A1088     -25.368 -80.840  26.758  1.00 58.560          N  
ATOM  16029  CA  VAL A1088     -26.110 -81.040  25.512  1.00 59.120          C  
ATOM  16030  C   VAL A1088     -27.447 -80.310  25.654  1.00 59.410          C  
ATOM  16031  O   VAL A1088     -27.906 -80.150  26.785  1.00 59.410          O  
ATOM  16032  CB  VAL A1088     -26.352 -82.550  25.246  1.00 82.540          C  
ATOM  16033  CG1 VAL A1088     -25.011 -83.270  25.077  1.00 82.540          C  
ATOM  16034  CG2 VAL A1088     -27.160 -83.163  26.413  1.00 82.540          C  
ATOM  16035  H   VAL A1088     -25.810 -81.021  27.667  1.00 70.270          H  
ATOM  16036  HA  VAL A1088     -25.517 -80.637  24.697  1.00 70.940          H  
ATOM  16037  HB  VAL A1088     -26.909 -82.670  24.316  1.00 99.050          H  
ATOM  16038 1HG1 VAL A1088     -25.180 -84.323  24.878  1.00 99.050          H  
ATOM  16039 2HG1 VAL A1088     -24.473 -82.822  24.250  1.00 99.050          H  
ATOM  16040 3HG1 VAL A1088     -24.431 -83.161  25.984  1.00 99.050          H  
ATOM  16041 1HG2 VAL A1088     -27.334 -84.218  26.219  1.00 99.050          H  
ATOM  16042 2HG2 VAL A1088     -26.605 -83.052  27.338  1.00 99.050          H  
ATOM  16043 3HG2 VAL A1088     -28.120 -82.661  26.504  1.00 99.050          H  
ATOM  16044  N   PRO A1089     -28.087 -79.832  24.573  1.00 59.670          N  
ATOM  16045  CA  PRO A1089     -29.399 -79.227  24.623  1.00 60.060          C  
ATOM  16046  C   PRO A1089     -30.398 -80.236  25.142  1.00 60.870          C  
ATOM  16047  O   PRO A1089     -30.345 -81.405  24.747  1.00 61.430          O  
ATOM  16048  CB  PRO A1089     -29.679 -78.891  23.153  1.00 90.090          C  
ATOM  16049  CG  PRO A1089     -28.312 -78.796  22.512  1.00 90.090          C  
ATOM  16050  CD  PRO A1089     -27.477 -79.843  23.228  1.00 90.090          C  
ATOM  16051  HA  PRO A1089     -29.372 -78.329  25.259  1.00 72.070          H  
ATOM  16052 1HB  PRO A1089     -30.318 -79.664  22.707  1.00108.110          H  
ATOM  16053 2HB  PRO A1089     -30.242 -77.944  23.093  1.00108.110          H  
ATOM  16054 1HG  PRO A1089     -28.386 -78.990  21.425  1.00108.110          H  
ATOM  16055 2HG  PRO A1089     -27.906 -77.782  22.624  1.00108.110          H  
ATOM  16056 1HD  PRO A1089     -27.587 -80.833  22.747  1.00108.110          H  
ATOM  16057 2HD  PRO A1089     -26.451 -79.487  23.222  1.00108.110          H  
ATOM  16058  N   ALA A1090     -31.324 -79.792  25.972  1.00 60.990          N  
ATOM  16059  CA  ALA A1090     -32.331 -80.710  26.448  1.00 61.800          C  
ATOM  16060  C   ALA A1090     -33.189 -81.164  25.291  1.00 62.650          C  
ATOM  16061  O   ALA A1090     -33.549 -80.366  24.425  1.00 62.740          O  
ATOM  16062  CB  ALA A1090     -33.194 -80.052  27.508  1.00 86.200          C  
ATOM  16063  H   ALA A1090     -31.311 -78.830  26.297  1.00 73.190          H  
ATOM  16064  HA  ALA A1090     -31.832 -81.580  26.858  1.00 74.160          H  
ATOM  16065 1HB  ALA A1090     -33.935 -80.765  27.853  1.00103.440          H  
ATOM  16066 2HB  ALA A1090     -32.573 -79.735  28.341  1.00103.440          H  
ATOM  16067 3HB  ALA A1090     -33.693 -79.186  27.079  1.00103.440          H  
ATOM  16068  N   GLY A1091     -33.542 -82.439  25.284  1.00 63.310          N  
ATOM  16069  CA  GLY A1091     -34.440 -82.985  24.277  1.00 64.210          C  
ATOM  16070  C   GLY A1091     -33.764 -83.387  22.965  1.00 64.250          C  
ATOM  16071  O   GLY A1091     -34.428 -83.931  22.080  1.00 65.010          O  
ATOM  16072  H   GLY A1091     -33.173 -83.064  26.016  1.00 75.970          H  
ATOM  16073 1HA  GLY A1091     -34.944 -83.853  24.698  1.00 77.050          H  
ATOM  16074 2HA  GLY A1091     -35.215 -82.251  24.067  1.00 77.050          H  
ATOM  16075  N   SER A1092     -32.458 -83.155  22.829  1.00 63.490          N  
ATOM  16076  CA  SER A1092     -31.769 -83.512  21.596  1.00 63.540          C  
ATOM  16077  C   SER A1092     -30.693 -84.523  21.853  1.00 63.380          C  
ATOM  16078  O   SER A1092     -30.106 -84.568  22.932  1.00 62.860          O  
ATOM  16079  CB  SER A1092     -31.109 -82.351  20.921  1.00 88.940          C  
ATOM  16080  OG  SER A1092     -30.398 -82.824  19.783  1.00 88.940          O  
ATOM  16081  H   SER A1092     -31.931 -82.692  23.581  1.00 76.190          H  
ATOM  16082  HA  SER A1092     -32.488 -83.950  20.905  1.00 76.250          H  
ATOM  16083 1HB  SER A1092     -31.847 -81.609  20.625  1.00106.720          H  
ATOM  16084 2HB  SER A1092     -30.414 -81.875  21.617  1.00106.720          H  
ATOM  16085  HG  SER A1092     -29.712 -82.140  19.602  1.00106.720          H  
ATOM  16086  N   VAL A1093     -30.458 -85.366  20.865  1.00 63.860          N  
ATOM  16087  CA  VAL A1093     -29.425 -86.370  20.987  1.00 63.790          C  
ATOM  16088  C   VAL A1093     -28.403 -86.256  19.857  1.00 63.490          C  
ATOM  16089  O   VAL A1093     -27.479 -87.071  19.761  1.00 63.310          O  
ATOM  16090  CB  VAL A1093     -30.072 -87.760  20.997  1.00 89.330          C  
ATOM  16091  CG1 VAL A1093     -31.011 -87.851  22.160  1.00 89.330          C  
ATOM  16092  CG2 VAL A1093     -30.792 -88.056  19.691  1.00 89.330          C  
ATOM  16093  H   VAL A1093     -31.000 -85.272  20.019  1.00 76.630          H  
ATOM  16094  HA  VAL A1093     -28.903 -86.226  21.934  1.00 76.550          H  
ATOM  16095  HB  VAL A1093     -29.315 -88.475  21.167  1.00107.200          H  
ATOM  16096 1HG1 VAL A1093     -31.438 -88.834  22.203  1.00107.200          H  
ATOM  16097 2HG1 VAL A1093     -30.462 -87.644  23.067  1.00107.200          H  
ATOM  16098 3HG1 VAL A1093     -31.812 -87.128  22.056  1.00107.200          H  
ATOM  16099 1HG2 VAL A1093     -31.227 -89.059  19.745  1.00107.200          H  
ATOM  16100 2HG2 VAL A1093     -31.583 -87.329  19.534  1.00107.200          H  
ATOM  16101 3HG2 VAL A1093     -30.090 -88.016  18.858  1.00107.200          H  
ATOM  16102  N   ALA A1094     -28.642 -85.306  18.943  1.00 63.470          N  
ATOM  16103  CA  ALA A1094     -27.797 -85.151  17.759  1.00 63.280          C  
ATOM  16104  C   ALA A1094     -26.390 -84.722  18.110  1.00 62.350          C  
ATOM  16105  O   ALA A1094     -25.419 -85.238  17.557  1.00 62.260          O  
ATOM  16106  CB  ALA A1094     -28.396 -84.131  16.814  1.00 88.670          C  
ATOM  16107  H   ALA A1094     -29.394 -84.640  19.121  1.00 76.160          H  
ATOM  16108  HA  ALA A1094     -27.743 -86.117  17.259  1.00 75.940          H  
ATOM  16109 1HB  ALA A1094     -27.771 -84.048  15.928  1.00106.400          H  
ATOM  16110 2HB  ALA A1094     -29.397 -84.443  16.529  1.00106.400          H  
ATOM  16111 3HB  ALA A1094     -28.447 -83.160  17.315  1.00106.400          H  
ATOM  16112  N   GLU A1095     -26.281 -83.793  19.045  1.00 61.690          N  
ATOM  16113  CA  GLU A1095     -25.002 -83.248  19.447  1.00 60.790          C  
ATOM  16114  C   GLU A1095     -24.118 -84.317  20.078  1.00 60.730          C  
ATOM  16115  O   GLU A1095     -22.900 -84.346  19.856  1.00 60.310          O  
ATOM  16116  CB  GLU A1095     -25.267 -82.065  20.372  1.00 85.470          C  
ATOM  16117  CG  GLU A1095     -25.903 -80.855  19.657  1.00 85.470          C  
ATOM  16118  CD  GLU A1095     -27.376 -80.983  19.390  1.00 85.470          C  
ATOM  16119  OE1 GLU A1095     -27.958 -81.920  19.873  1.00 85.470          O  
ATOM  16120  OE2 GLU A1095     -27.929 -80.158  18.710  1.00 85.470          O  
ATOM  16121  H   GLU A1095     -27.131 -83.409  19.464  1.00 74.030          H  
ATOM  16122  HA  GLU A1095     -24.495 -82.875  18.556  1.00 72.950          H  
ATOM  16123 1HB  GLU A1095     -25.914 -82.369  21.192  1.00102.560          H  
ATOM  16124 2HB  GLU A1095     -24.359 -81.731  20.791  1.00102.560          H  
ATOM  16125 1HG  GLU A1095     -25.760 -79.999  20.292  1.00102.560          H  
ATOM  16126 2HG  GLU A1095     -25.376 -80.681  18.721  1.00102.560          H  
ATOM  16127  N   LEU A1096     -24.740 -85.208  20.845  1.00 61.200          N  
ATOM  16128  CA  LEU A1096     -24.010 -86.255  21.525  1.00 61.210          C  
ATOM  16129  C   LEU A1096     -23.581 -87.298  20.485  1.00 61.750          C  
ATOM  16130  O   LEU A1096     -22.419 -87.721  20.445  1.00 61.500          O  
ATOM  16131  CB  LEU A1096     -24.906 -86.921  22.581  1.00 85.690          C  
ATOM  16132  CG  LEU A1096     -24.243 -87.936  23.549  1.00 85.690          C  
ATOM  16133  CD1 LEU A1096     -23.200 -87.223  24.425  1.00 85.690          C  
ATOM  16134  CD2 LEU A1096     -25.280 -88.569  24.398  1.00 85.690          C  
ATOM  16135  H   LEU A1096     -25.737 -85.109  20.974  1.00 73.440          H  
ATOM  16136  HA  LEU A1096     -23.128 -85.825  21.978  1.00 73.450          H  
ATOM  16137 1HB  LEU A1096     -25.365 -86.138  23.181  1.00102.830          H  
ATOM  16138 2HB  LEU A1096     -25.707 -87.452  22.054  1.00102.830          H  
ATOM  16139  HG  LEU A1096     -23.731 -88.711  22.973  1.00102.830          H  
ATOM  16140 1HD1 LEU A1096     -22.769 -87.943  25.091  1.00102.830          H  
ATOM  16141 2HD1 LEU A1096     -22.419 -86.772  23.834  1.00102.830          H  
ATOM  16142 3HD1 LEU A1096     -23.690 -86.449  25.012  1.00102.830          H  
ATOM  16143 1HD2 LEU A1096     -24.806 -89.273  25.066  1.00102.830          H  
ATOM  16144 2HD2 LEU A1096     -25.790 -87.805  24.983  1.00102.830          H  
ATOM  16145 3HD2 LEU A1096     -25.999 -89.091  23.761  1.00102.830          H  
ATOM  16146  N   ALA A1097     -24.500 -87.645  19.563  1.00 62.510          N  
ATOM  16147  CA  ALA A1097     -24.206 -88.630  18.529  1.00 63.110          C  
ATOM  16148  C   ALA A1097     -23.001 -88.216  17.684  1.00 62.660          C  
ATOM  16149  O   ALA A1097     -22.193 -89.051  17.266  1.00 62.840          O  
ATOM  16150  CB  ALA A1097     -25.393 -88.789  17.597  1.00 88.110          C  
ATOM  16151  H   ALA A1097     -25.453 -87.274  19.610  1.00 75.010          H  
ATOM  16152  HA  ALA A1097     -24.005 -89.577  19.016  1.00 75.730          H  
ATOM  16153 1HB  ALA A1097     -25.158 -89.541  16.846  1.00105.740          H  
ATOM  16154 2HB  ALA A1097     -26.263 -89.090  18.135  1.00105.740          H  
ATOM  16155 3HB  ALA A1097     -25.590 -87.837  17.112  1.00105.740          H  
ATOM  16156  N   ARG A1098     -22.895 -86.913  17.436  1.00 62.100          N  
ATOM  16157  CA  ARG A1098     -21.832 -86.348  16.630  1.00 61.680          C  
ATOM  16158  C   ARG A1098     -20.480 -86.174  17.335  1.00 60.910          C  
ATOM  16159  O   ARG A1098     -19.438 -86.471  16.744  1.00 60.830          O  
ATOM  16160  CB  ARG A1098     -22.288 -84.988  16.138  1.00 86.520          C  
ATOM  16161  CG  ARG A1098     -23.407 -85.031  15.120  1.00 86.520          C  
ATOM  16162  CD  ARG A1098     -23.946 -83.682  14.841  1.00 86.520          C  
ATOM  16163  NE  ARG A1098     -25.065 -83.745  13.912  1.00 86.520          N  
ATOM  16164  CZ  ARG A1098     -25.873 -82.716  13.583  1.00 86.520          C  
ATOM  16165  NH1 ARG A1098     -25.694 -81.517  14.104  1.00 86.520          N  
ATOM  16166  NH2 ARG A1098     -26.860 -82.917  12.723  1.00 86.520          N  
ATOM  16167  H   ARG A1098     -23.645 -86.300  17.770  1.00 74.520          H  
ATOM  16168  HA  ARG A1098     -21.688 -87.001  15.772  1.00 74.020          H  
ATOM  16169 1HB  ARG A1098     -22.644 -84.406  16.988  1.00103.820          H  
ATOM  16170 2HB  ARG A1098     -21.445 -84.451  15.704  1.00103.820          H  
ATOM  16171 1HG  ARG A1098     -23.020 -85.433  14.187  1.00103.820          H  
ATOM  16172 2HG  ARG A1098     -24.213 -85.666  15.470  1.00103.820          H  
ATOM  16173 1HD  ARG A1098     -24.297 -83.241  15.778  1.00103.820          H  
ATOM  16174 2HD  ARG A1098     -23.166 -83.056  14.406  1.00103.820          H  
ATOM  16175  HE  ARG A1098     -25.251 -84.640  13.477  1.00103.820          H  
ATOM  16176 1HH1 ARG A1098     -24.943 -81.349  14.761  1.00103.820          H  
ATOM  16177 2HH1 ARG A1098     -26.308 -80.762  13.835  1.00103.820          H  
ATOM  16178 1HH2 ARG A1098     -27.001 -83.833  12.320  1.00103.820          H  
ATOM  16179 2HH2 ARG A1098     -27.472 -82.157  12.465  1.00103.820          H  
ATOM  16180  N   HIS A1099     -20.468 -85.707  18.590  1.00 60.390          N  
ATOM  16181  CA  HIS A1099     -19.185 -85.398  19.214  1.00 59.640          C  
ATOM  16182  C   HIS A1099     -18.758 -86.223  20.441  1.00 59.670          C  
ATOM  16183  O   HIS A1099     -17.625 -86.072  20.923  1.00 59.160          O  
ATOM  16184  CB  HIS A1099     -19.224 -83.938  19.586  1.00 83.800          C  
ATOM  16185  CG  HIS A1099     -19.437 -83.041  18.421  1.00 83.800          C  
ATOM  16186  ND1 HIS A1099     -18.496 -82.857  17.426  1.00 83.800          N  
ATOM  16187  CD2 HIS A1099     -20.506 -82.284  18.081  1.00 83.800          C  
ATOM  16188  CE1 HIS A1099     -18.983 -82.018  16.524  1.00 83.800          C  
ATOM  16189  NE2 HIS A1099     -20.199 -81.661  16.897  1.00 83.800          N  
ATOM  16190  H   HIS A1099     -21.343 -85.454  19.062  1.00 72.470          H  
ATOM  16191  HA  HIS A1099     -18.403 -85.526  18.471  1.00 71.570          H  
ATOM  16192 1HB  HIS A1099     -20.061 -83.805  20.232  1.00100.560          H  
ATOM  16193 2HB  HIS A1099     -18.343 -83.656  20.116  1.00100.560          H  
ATOM  16194  HD1 HIS A1099     -17.771 -83.512  17.206  1.00100.560          H  
ATOM  16195  HD2 HIS A1099     -21.478 -82.121  18.556  1.00100.560          H  
ATOM  16196  HE1 HIS A1099     -18.393 -81.741  15.651  1.00100.560          H  
ATOM  16197  N   LEU A1100     -19.608 -87.120  20.935  1.00 60.290          N  
ATOM  16198  CA  LEU A1100     -19.253 -87.883  22.119  1.00 60.350          C  
ATOM  16199  C   LEU A1100     -17.989 -88.699  22.036  1.00 60.350          C  
ATOM  16200  O   LEU A1100     -17.112 -88.569  22.889  1.00 59.870          O  
ATOM  16201  CB  LEU A1100     -20.348 -88.896  22.418  1.00 84.470          C  
ATOM  16202  CG  LEU A1100     -20.045 -89.918  23.527  1.00 84.470          C  
ATOM  16203  CD1 LEU A1100     -19.873 -89.241  24.835  1.00 84.470          C  
ATOM  16204  CD2 LEU A1100     -21.127 -90.913  23.551  1.00 84.470          C  
ATOM  16205  H   LEU A1100     -20.543 -87.252  20.538  1.00 72.350          H  
ATOM  16206  HA  LEU A1100     -19.158 -87.175  22.940  1.00 72.420          H  
ATOM  16207 1HB  LEU A1100     -21.232 -88.361  22.691  1.00101.360          H  
ATOM  16208 2HB  LEU A1100     -20.570 -89.435  21.516  1.00101.360          H  
ATOM  16209  HG  LEU A1100     -19.119 -90.442  23.306  1.00101.360          H  
ATOM  16210 1HD1 LEU A1100     -19.654 -89.998  25.553  1.00101.360          H  
ATOM  16211 2HD1 LEU A1100     -19.063 -88.533  24.801  1.00101.360          H  
ATOM  16212 3HD1 LEU A1100     -20.761 -88.730  25.110  1.00101.360          H  
ATOM  16213 1HD2 LEU A1100     -20.910 -91.668  24.282  1.00101.360          H  
ATOM  16214 2HD2 LEU A1100     -22.065 -90.422  23.787  1.00101.360          H  
ATOM  16215 3HD2 LEU A1100     -21.197 -91.384  22.595  1.00101.360          H  
ATOM  16216  N   ALA A1101     -17.877 -89.557  21.026  1.00 60.910          N  
ATOM  16217  CA  ALA A1101     -16.729 -90.449  20.991  1.00 60.990          C  
ATOM  16218  C   ALA A1101     -15.436 -89.661  20.933  1.00 60.140          C  
ATOM  16219  O   ALA A1101     -14.445 -89.986  21.599  1.00 59.920          O  
ATOM  16220  CB  ALA A1101     -16.829 -91.382  19.821  1.00 85.350          C  
ATOM  16221  H   ALA A1101     -18.604 -89.599  20.324  1.00 73.090          H  
ATOM  16222  HA  ALA A1101     -16.742 -91.048  21.888  1.00 73.190          H  
ATOM  16223 1HB  ALA A1101     -15.990 -92.061  19.827  1.00102.420          H  
ATOM  16224 2HB  ALA A1101     -17.738 -91.936  19.917  1.00102.420          H  
ATOM  16225 3HB  ALA A1101     -16.835 -90.826  18.890  1.00102.420          H  
ATOM  16226  N   ALA A1102     -15.461 -88.571  20.171  1.00 59.690          N  
ATOM  16227  CA  ALA A1102     -14.280 -87.752  20.004  1.00 58.900          C  
ATOM  16228  C   ALA A1102     -13.788 -87.208  21.339  1.00 58.240          C  
ATOM  16229  O   ALA A1102     -12.578 -87.198  21.578  1.00 57.830          O  
ATOM  16230  CB  ALA A1102     -14.586 -86.638  19.030  1.00 82.780          C  
ATOM  16231  H   ALA A1102     -16.306 -88.341  19.666  1.00 71.630          H  
ATOM  16232  HA  ALA A1102     -13.484 -88.357  19.583  1.00 70.680          H  
ATOM  16233 1HB  ALA A1102     -13.704 -86.038  18.879  1.00 99.330          H  
ATOM  16234 2HB  ALA A1102     -14.897 -87.066  18.081  1.00 99.330          H  
ATOM  16235 3HB  ALA A1102     -15.383 -86.035  19.433  1.00 99.330          H  
ATOM  16236  N   VAL A1103     -14.694 -86.804  22.239  1.00 58.220          N  
ATOM  16237  CA  VAL A1103     -14.192 -86.274  23.501  1.00 57.630          C  
ATOM  16238  C   VAL A1103     -13.856 -87.363  24.521  1.00 57.810          C  
ATOM  16239  O   VAL A1103     -12.883 -87.234  25.265  1.00 57.260          O  
ATOM  16240  CB  VAL A1103     -15.119 -85.214  24.137  1.00 80.920          C  
ATOM  16241  CG1 VAL A1103     -16.381 -85.827  24.831  1.00 80.920          C  
ATOM  16242  CG2 VAL A1103     -14.261 -84.404  25.090  1.00 80.920          C  
ATOM  16243  H   VAL A1103     -15.694 -86.814  22.006  1.00 69.860          H  
ATOM  16244  HA  VAL A1103     -13.263 -85.756  23.285  1.00 69.160          H  
ATOM  16245  HB  VAL A1103     -15.486 -84.566  23.355  1.00 97.100          H  
ATOM  16246 1HG1 VAL A1103     -16.993 -85.026  25.237  1.00 97.100          H  
ATOM  16247 2HG1 VAL A1103     -16.959 -86.383  24.102  1.00 97.100          H  
ATOM  16248 3HG1 VAL A1103     -16.093 -86.486  25.648  1.00 97.100          H  
ATOM  16249 1HG2 VAL A1103     -14.827 -83.635  25.526  1.00 97.100          H  
ATOM  16250 2HG2 VAL A1103     -13.876 -85.035  25.864  1.00 97.100          H  
ATOM  16251 3HG2 VAL A1103     -13.422 -83.963  24.541  1.00 97.100          H  
ATOM  16252  N   VAL A1104     -14.638 -88.443  24.587  1.00 58.630          N  
ATOM  16253  CA  VAL A1104     -14.336 -89.434  25.622  1.00 58.900          C  
ATOM  16254  C   VAL A1104     -12.997 -90.115  25.354  1.00 58.860          C  
ATOM  16255  O   VAL A1104     -12.321 -90.560  26.283  1.00 58.820          O  
ATOM  16256  CB  VAL A1104     -15.448 -90.472  25.810  1.00 82.350          C  
ATOM  16257  CG1 VAL A1104     -16.711 -89.782  26.188  1.00 82.350          C  
ATOM  16258  CG2 VAL A1104     -15.627 -91.305  24.581  1.00 82.350          C  
ATOM  16259  H   VAL A1104     -15.436 -88.534  23.951  1.00 70.360          H  
ATOM  16260  HA  VAL A1104     -14.253 -88.904  26.563  1.00 70.680          H  
ATOM  16261  HB  VAL A1104     -15.191 -91.084  26.633  1.00 98.820          H  
ATOM  16262 1HG1 VAL A1104     -17.492 -90.517  26.366  1.00 98.820          H  
ATOM  16263 2HG1 VAL A1104     -16.552 -89.200  27.075  1.00 98.820          H  
ATOM  16264 3HG1 VAL A1104     -16.994 -89.129  25.384  1.00 98.820          H  
ATOM  16265 1HG2 VAL A1104     -16.409 -92.024  24.751  1.00 98.820          H  
ATOM  16266 2HG2 VAL A1104     -15.893 -90.653  23.796  1.00 98.820          H  
ATOM  16267 3HG2 VAL A1104     -14.716 -91.834  24.328  1.00 98.820          H  
ATOM  16268  N   SER A1105     -12.586 -90.134  24.081  1.00 58.890          N  
ATOM  16269  CA  SER A1105     -11.304 -90.668  23.646  1.00 58.880          C  
ATOM  16270  C   SER A1105     -10.118 -89.907  24.237  1.00 58.040          C  
ATOM  16271  O   SER A1105      -8.986 -90.397  24.209  1.00 58.050          O  
ATOM  16272  CB  SER A1105     -11.137 -90.507  22.162  1.00 82.440          C  
ATOM  16273  OG  SER A1105     -10.883 -89.145  21.840  1.00 82.440          O  
ATOM  16274  H   SER A1105     -13.239 -89.832  23.350  1.00 70.670          H  
ATOM  16275  HA  SER A1105     -11.241 -91.715  23.936  1.00 70.660          H  
ATOM  16276 1HB  SER A1105     -10.310 -91.130  21.817  1.00 98.920          H  
ATOM  16277 2HB  SER A1105     -12.027 -90.836  21.659  1.00 98.920          H  
ATOM  16278  HG  SER A1105     -11.741 -88.695  21.695  1.00 98.920          H  
ATOM  16279  N   GLY A1106     -10.350 -88.678  24.714  1.00 57.340          N  
ATOM  16280  CA  GLY A1106      -9.296 -87.837  25.252  1.00 56.540          C  
ATOM  16281  C   GLY A1106      -8.609 -87.018  24.162  1.00 56.160          C  
ATOM  16282  O   GLY A1106      -7.643 -86.296  24.435  1.00 55.650          O  
ATOM  16283  H   GLY A1106     -11.306 -88.317  24.747  1.00 68.810          H  
ATOM  16284 1HA  GLY A1106      -9.728 -87.167  25.995  1.00 67.850          H  
ATOM  16285 2HA  GLY A1106      -8.564 -88.458  25.766  1.00 67.850          H  
ATOM  16286  N   GLY A1107      -9.144 -87.077  22.935  1.00 56.430          N  
ATOM  16287  CA  GLY A1107      -8.581 -86.363  21.784  1.00 56.160          C  
ATOM  16288  C   GLY A1107      -8.412 -84.857  22.021  1.00 55.280          C  
ATOM  16289  O   GLY A1107      -7.463 -84.246  21.525  1.00 54.850          O  
ATOM  16290  H   GLY A1107      -9.932 -87.706  22.782  1.00 67.720          H  
ATOM  16291 1HA  GLY A1107      -7.620 -86.805  21.516  1.00 67.390          H  
ATOM  16292 2HA  GLY A1107      -9.234 -86.522  20.929  1.00 67.390          H  
ATOM  16293  N   ALA A1108      -9.321 -84.243  22.776  1.00 55.050          N  
ATOM  16294  CA  ALA A1108      -9.205 -82.830  23.084  1.00 54.240          C  
ATOM  16295  C   ALA A1108      -9.016 -82.679  24.578  1.00 53.930          C  
ATOM  16296  O   ALA A1108      -9.663 -83.365  25.376  1.00 54.260          O  
ATOM  16297  CB  ALA A1108     -10.427 -82.055  22.641  1.00 76.260          C  
ATOM  16298  H   ALA A1108     -10.104 -84.769  23.144  1.00 66.060          H  
ATOM  16299  HA  ALA A1108      -8.327 -82.431  22.579  1.00 65.090          H  
ATOM  16300 1HB  ALA A1108     -10.307 -81.002  22.881  1.00 91.510          H  
ATOM  16301 2HB  ALA A1108     -10.554 -82.160  21.570  1.00 91.510          H  
ATOM  16302 3HB  ALA A1108     -11.306 -82.441  23.150  1.00 91.510          H  
ATOM  16303  N   GLY A1109      -8.212 -81.707  24.982  1.00 53.320          N  
ATOM  16304  CA  GLY A1109      -8.003 -81.432  26.402  1.00 53.040          C  
ATOM  16305  C   GLY A1109      -9.133 -80.593  26.997  1.00 52.710          C  
ATOM  16306  O   GLY A1109      -8.887 -79.509  27.519  1.00 52.060          O  
ATOM  16307  H   GLY A1109      -7.704 -81.172  24.291  1.00 63.980          H  
ATOM  16308 1HA  GLY A1109      -7.927 -82.376  26.944  1.00 63.650          H  
ATOM  16309 2HA  GLY A1109      -7.055 -80.913  26.534  1.00 63.650          H  
ATOM  16310  N   GLU A1110     -10.363 -81.082  26.883  1.00 53.200          N  
ATOM  16311  CA  GLU A1110     -11.531 -80.342  27.346  1.00 53.020          C  
ATOM  16312  C   GLU A1110     -12.286 -81.104  28.428  1.00 53.590          C  
ATOM  16313  O   GLU A1110     -12.965 -82.088  28.139  1.00 54.260          O  
ATOM  16314  CB  GLU A1110     -12.498 -80.065  26.185  1.00 74.300          C  
ATOM  16315  CG  GLU A1110     -11.929 -79.230  25.035  1.00 74.300          C  
ATOM  16316  CD  GLU A1110     -11.668 -77.766  25.355  1.00 74.300          C  
ATOM  16317  OE1 GLU A1110     -12.181 -77.253  26.330  1.00 74.300          O  
ATOM  16318  OE2 GLU A1110     -10.990 -77.137  24.558  1.00 74.300          O  
ATOM  16319  H   GLU A1110     -10.449 -82.008  26.460  1.00 63.840          H  
ATOM  16320  HA  GLU A1110     -11.203 -79.389  27.765  1.00 63.620          H  
ATOM  16321 1HB  GLU A1110     -12.850 -81.011  25.769  1.00 89.160          H  
ATOM  16322 2HB  GLU A1110     -13.362 -79.537  26.575  1.00 89.160          H  
ATOM  16323 1HG  GLU A1110     -10.985 -79.676  24.738  1.00 89.160          H  
ATOM  16324 2HG  GLU A1110     -12.607 -79.303  24.182  1.00 89.160          H  
ATOM  16325  N   ASP A1111     -12.148 -80.694  29.692  1.00 53.350          N  
ATOM  16326  CA  ASP A1111     -12.843 -81.395  30.757  1.00 53.910          C  
ATOM  16327  C   ASP A1111     -14.258 -80.844  30.870  1.00 53.870          C  
ATOM  16328  O   ASP A1111     -15.146 -81.477  31.436  1.00 54.330          O  
ATOM  16329  CB  ASP A1111     -12.098 -81.205  32.073  1.00 75.250          C  
ATOM  16330  CG  ASP A1111     -12.002 -79.737  32.419  1.00 75.250          C  
ATOM  16331  OD1 ASP A1111     -11.713 -78.973  31.509  1.00 75.250          O  
ATOM  16332  OD2 ASP A1111     -12.240 -79.370  33.553  1.00 75.250          O  
ATOM  16333  H   ASP A1111     -11.578 -79.879  29.942  1.00 64.020          H  
ATOM  16334  HA  ASP A1111     -12.893 -82.459  30.518  1.00 64.690          H  
ATOM  16335 1HB  ASP A1111     -12.619 -81.733  32.871  1.00 90.300          H  
ATOM  16336 2HB  ASP A1111     -11.094 -81.625  31.992  1.00 90.300          H  
ATOM  16337  N   GLN A1112     -14.450 -79.643  30.335  1.00 53.360          N  
ATOM  16338  CA  GLN A1112     -15.709 -78.914  30.375  1.00 53.330          C  
ATOM  16339  C   GLN A1112     -16.055 -78.376  29.005  1.00 53.450          C  
ATOM  16340  O   GLN A1112     -15.433 -77.413  28.529  1.00 52.900          O  
ATOM  16341  CB  GLN A1112     -15.613 -77.775  31.397  1.00 74.670          C  
ATOM  16342  CG  GLN A1112     -15.508 -78.270  32.809  1.00 74.670          C  
ATOM  16343  CD  GLN A1112     -15.311 -77.209  33.816  1.00 74.670          C  
ATOM  16344  OE1 GLN A1112     -16.211 -76.399  34.132  1.00 74.670          O  
ATOM  16345  NE2 GLN A1112     -14.089 -77.174  34.347  1.00 74.670          N  
ATOM  16346  H   GLN A1112     -13.654 -79.209  29.882  1.00 64.030          H  
ATOM  16347  HA  GLN A1112     -16.503 -79.599  30.675  1.00 64.000          H  
ATOM  16348 1HB  GLN A1112     -14.707 -77.201  31.195  1.00 89.610          H  
ATOM  16349 2HB  GLN A1112     -16.445 -77.099  31.294  1.00 89.610          H  
ATOM  16350 1HG  GLN A1112     -16.424 -78.789  33.043  1.00 89.610          H  
ATOM  16351 2HG  GLN A1112     -14.678 -78.950  32.894  1.00 89.610          H  
ATOM  16352 1HE2 GLN A1112     -13.834 -76.482  35.021  1.00 89.610          H  
ATOM  16353 2HE2 GLN A1112     -13.373 -77.873  34.047  1.00 89.610          H  
ATOM  16354  N   LEU A1113     -16.999 -79.046  28.354  1.00 54.210          N  
ATOM  16355  CA  LEU A1113     -17.367 -78.704  26.990  1.00 54.460          C  
ATOM  16356  C   LEU A1113     -18.860 -78.763  26.736  1.00 54.930          C  
ATOM  16357  O   LEU A1113     -19.582 -79.559  27.346  1.00 55.420          O  
ATOM  16358  CB  LEU A1113     -16.641 -79.610  25.987  1.00 76.140          C  
ATOM  16359  CG  LEU A1113     -17.017 -81.121  25.950  1.00 76.140          C  
ATOM  16360  CD1 LEU A1113     -16.639 -81.663  24.577  1.00 76.140          C  
ATOM  16361  CD2 LEU A1113     -16.258 -81.893  27.069  1.00 76.140          C  
ATOM  16362  H   LEU A1113     -17.460 -79.837  28.825  1.00 65.050          H  
ATOM  16363  HA  LEU A1113     -17.034 -77.690  26.802  1.00 65.350          H  
ATOM  16364 1HB  LEU A1113     -16.818 -79.200  24.990  1.00 91.370          H  
ATOM  16365 2HB  LEU A1113     -15.584 -79.542  26.185  1.00 91.370          H  
ATOM  16366  HG  LEU A1113     -18.092 -81.248  26.081  1.00 91.370          H  
ATOM  16367 1HD1 LEU A1113     -16.901 -82.713  24.511  1.00 91.370          H  
ATOM  16368 2HD1 LEU A1113     -17.176 -81.114  23.822  1.00 91.370          H  
ATOM  16369 3HD1 LEU A1113     -15.565 -81.542  24.415  1.00 91.370          H  
ATOM  16370 1HD2 LEU A1113     -16.512 -82.938  27.010  1.00 91.370          H  
ATOM  16371 2HD2 LEU A1113     -15.187 -81.771  26.931  1.00 91.370          H  
ATOM  16372 3HD2 LEU A1113     -16.521 -81.540  28.049  1.00 91.370          H  
ATOM  16373  N   ALA A1114     -19.304 -77.939  25.805  1.00 54.840          N  
ATOM  16374  CA  ALA A1114     -20.678 -77.956  25.369  1.00 55.360          C  
ATOM  16375  C   ALA A1114     -20.756 -78.407  23.927  1.00 55.850          C  
ATOM  16376  O   ALA A1114     -19.983 -77.970  23.067  1.00 55.530          O  
ATOM  16377  CB  ALA A1114     -21.289 -76.584  25.538  1.00 77.300          C  
ATOM  16378  H   ALA A1114     -18.637 -77.299  25.369  1.00 65.810          H  
ATOM  16379  HA  ALA A1114     -21.230 -78.676  25.967  1.00 66.430          H  
ATOM  16380 1HB  ALA A1114     -22.322 -76.606  25.216  1.00 92.760          H  
ATOM  16381 2HB  ALA A1114     -21.240 -76.295  26.588  1.00 92.760          H  
ATOM  16382 3HB  ALA A1114     -20.737 -75.865  24.937  1.00 92.760          H  
ATOM  16383  N   LEU A1115     -21.724 -79.257  23.645  1.00 56.660          N  
ATOM  16384  CA  LEU A1115     -21.927 -79.745  22.299  1.00 57.210          C  
ATOM  16385  C   LEU A1115     -23.133 -79.022  21.728  1.00 57.560          C  
ATOM  16386  O   LEU A1115     -24.207 -79.009  22.340  1.00 57.930          O  
ATOM  16387  CB  LEU A1115     -22.151 -81.259  22.318  1.00 79.870          C  
ATOM  16388  CG  LEU A1115     -21.097 -82.109  23.059  1.00 79.870          C  
ATOM  16389  CD1 LEU A1115     -21.487 -83.599  22.939  1.00 79.870          C  
ATOM  16390  CD2 LEU A1115     -19.707 -81.836  22.524  1.00 79.870          C  
ATOM  16391  H   LEU A1115     -22.345 -79.585  24.388  1.00 67.990          H  
ATOM  16392  HA  LEU A1115     -21.068 -79.501  21.675  1.00 68.650          H  
ATOM  16393 1HB  LEU A1115     -23.113 -81.452  22.784  1.00 95.850          H  
ATOM  16394 2HB  LEU A1115     -22.174 -81.613  21.286  1.00 95.850          H  
ATOM  16395  HG  LEU A1115     -21.116 -81.851  24.108  1.00 95.850          H  
ATOM  16396 1HD1 LEU A1115     -20.767 -84.212  23.478  1.00 95.850          H  
ATOM  16397 2HD1 LEU A1115     -22.472 -83.751  23.362  1.00 95.850          H  
ATOM  16398 3HD1 LEU A1115     -21.499 -83.897  21.908  1.00 95.850          H  
ATOM  16399 1HD2 LEU A1115     -18.996 -82.451  23.064  1.00 95.850          H  
ATOM  16400 2HD2 LEU A1115     -19.659 -82.058  21.490  1.00 95.850          H  
ATOM  16401 3HD2 LEU A1115     -19.459 -80.796  22.667  1.00 95.850          H  
ATOM  16402  N   ARG A1116     -22.959 -78.418  20.563  1.00 57.460          N  
ATOM  16403  CA  ARG A1116     -24.005 -77.650  19.911  1.00 57.790          C  
ATOM  16404  C   ARG A1116     -24.106 -77.997  18.433  1.00 58.400          C  
ATOM  16405  O   ARG A1116     -23.155 -78.487  17.829  1.00 58.390          O  
ATOM  16406  CB  ARG A1116     -23.748 -76.155  20.097  1.00 80.770          C  
ATOM  16407  CG  ARG A1116     -23.809 -75.645  21.555  1.00 80.770          C  
ATOM  16408  CD  ARG A1116     -25.221 -75.660  22.062  1.00 80.770          C  
ATOM  16409  NE  ARG A1116     -25.364 -75.116  23.386  1.00 80.770          N  
ATOM  16410  CZ  ARG A1116     -25.261 -75.807  24.547  1.00 80.770          C  
ATOM  16411  NH1 ARG A1116     -24.977 -77.102  24.605  1.00 80.770          N  
ATOM  16412  NH2 ARG A1116     -25.466 -75.182  25.687  1.00 80.770          N  
ATOM  16413  H   ARG A1116     -22.044 -78.446  20.098  1.00 68.950          H  
ATOM  16414  HA  ARG A1116     -24.955 -77.896  20.368  1.00 69.350          H  
ATOM  16415 1HB  ARG A1116     -22.758 -75.912  19.698  1.00 96.930          H  
ATOM  16416 2HB  ARG A1116     -24.473 -75.586  19.517  1.00 96.930          H  
ATOM  16417 1HG  ARG A1116     -23.187 -76.255  22.204  1.00 96.930          H  
ATOM  16418 2HG  ARG A1116     -23.454 -74.615  21.587  1.00 96.930          H  
ATOM  16419 1HD  ARG A1116     -25.831 -75.051  21.395  1.00 96.930          H  
ATOM  16420 2HD  ARG A1116     -25.617 -76.666  22.077  1.00 96.930          H  
ATOM  16421  HE  ARG A1116     -25.595 -74.106  23.454  1.00 96.930          H  
ATOM  16422 1HH1 ARG A1116     -24.793 -77.676  23.758  1.00 96.930          H  
ATOM  16423 2HH1 ARG A1116     -24.947 -77.520  25.554  1.00 96.930          H  
ATOM  16424 1HH2 ARG A1116     -25.712 -74.174  25.699  1.00 96.930          H  
ATOM  16425 2HH2 ARG A1116     -25.405 -75.735  26.558  1.00 96.930          H  
ATOM  16426  N   ALA A1117     -25.245 -77.686  17.823  1.00 58.950          N  
ATOM  16427  CA  ALA A1117     -25.434 -77.955  16.402  1.00 59.560          C  
ATOM  16428  C   ALA A1117     -24.353 -77.286  15.545  1.00 59.120          C  
ATOM  16429  O   ALA A1117     -23.986 -77.812  14.494  1.00 59.480          O  
ATOM  16430  CB  ALA A1117     -26.807 -77.480  15.963  1.00 83.140          C  
ATOM  16431  H   ALA A1117     -26.007 -77.294  18.358  1.00 70.740          H  
ATOM  16432  HA  ALA A1117     -25.366 -79.033  16.254  1.00 71.470          H  
ATOM  16433 1HB  ALA A1117     -26.950 -77.713  14.909  1.00 99.770          H  
ATOM  16434 2HB  ALA A1117     -27.572 -77.988  16.556  1.00 99.770          H  
ATOM  16435 3HB  ALA A1117     -26.882 -76.405  16.110  1.00 99.770          H  
ATOM  16436  N   ASP A1118     -23.850 -76.126  15.976  1.00 58.370          N  
ATOM  16437  CA  ASP A1118     -22.831 -75.397  15.251  1.00 57.910          C  
ATOM  16438  C   ASP A1118     -21.389 -75.680  15.691  1.00 57.260          C  
ATOM  16439  O   ASP A1118     -20.474 -74.973  15.257  1.00 56.790          O  
ATOM  16440  CB  ASP A1118     -23.113 -73.902  15.378  1.00 81.260          C  
ATOM  16441  CG  ASP A1118     -23.137 -73.467  16.837  1.00 81.260          C  
ATOM  16442  OD1 ASP A1118     -23.428 -74.315  17.661  1.00 81.260          O  
ATOM  16443  OD2 ASP A1118     -22.845 -72.332  17.140  1.00 81.260          O  
ATOM  16444  H   ASP A1118     -24.168 -75.690  16.846  1.00 70.040          H  
ATOM  16445  HA  ASP A1118     -22.913 -75.671  14.200  1.00 69.490          H  
ATOM  16446 1HB  ASP A1118     -22.350 -73.334  14.847  1.00 97.510          H  
ATOM  16447 2HB  ASP A1118     -24.077 -73.673  14.923  1.00 97.510          H  
ATOM  16448  N   GLY A1119     -21.154 -76.701  16.523  1.00 57.240          N  
ATOM  16449  CA  GLY A1119     -19.784 -76.975  16.939  1.00 56.670          C  
ATOM  16450  C   GLY A1119     -19.625 -77.389  18.399  1.00 56.310          C  
ATOM  16451  O   GLY A1119     -20.526 -77.941  19.035  1.00 56.550          O  
ATOM  16452  H   GLY A1119     -21.924 -77.285  16.862  1.00 68.690          H  
ATOM  16453 1HA  GLY A1119     -19.377 -77.762  16.302  1.00 68.000          H  
ATOM  16454 2HA  GLY A1119     -19.176 -76.091  16.760  1.00 68.000          H  
ATOM  16455  N   VAL A1120     -18.409 -77.226  18.891  1.00 55.770          N  
ATOM  16456  CA  VAL A1120     -18.065 -77.610  20.246  1.00 55.420          C  
ATOM  16457  C   VAL A1120     -17.463 -76.398  20.914  1.00 54.530          C  
ATOM  16458  O   VAL A1120     -16.659 -75.702  20.300  1.00 54.100          O  
ATOM  16459  CB  VAL A1120     -17.080 -78.796  20.256  1.00 77.730          C  
ATOM  16460  CG1 VAL A1120     -16.716 -79.174  21.690  1.00 77.730          C  
ATOM  16461  CG2 VAL A1120     -17.710 -79.971  19.545  1.00 77.730          C  
ATOM  16462  H   VAL A1120     -17.707 -76.778  18.311  1.00 66.920          H  
ATOM  16463  HA  VAL A1120     -18.968 -77.896  20.783  1.00 66.500          H  
ATOM  16464  HB  VAL A1120     -16.163 -78.506  19.749  1.00 93.270          H  
ATOM  16465 1HG1 VAL A1120     -16.018 -80.005  21.686  1.00 93.270          H  
ATOM  16466 2HG1 VAL A1120     -16.268 -78.341  22.200  1.00 93.270          H  
ATOM  16467 3HG1 VAL A1120     -17.619 -79.458  22.213  1.00 93.270          H  
ATOM  16468 1HG2 VAL A1120     -17.027 -80.792  19.539  1.00 93.270          H  
ATOM  16469 2HG2 VAL A1120     -18.625 -80.258  20.059  1.00 93.270          H  
ATOM  16470 3HG2 VAL A1120     -17.947 -79.705  18.520  1.00 93.270          H  
ATOM  16471  N   TYR A1121     -17.903 -76.093  22.124  1.00 54.270          N  
ATOM  16472  CA  TYR A1121     -17.365 -74.935  22.823  1.00 53.450          C  
ATOM  16473  C   TYR A1121     -16.720 -75.351  24.130  1.00 53.120          C  
ATOM  16474  O   TYR A1121     -17.234 -76.206  24.855  1.00 53.540          O  
ATOM  16475  CB  TYR A1121     -18.474 -73.910  23.032  1.00 75.160          C  
ATOM  16476  CG  TYR A1121     -19.012 -73.364  21.725  1.00 75.160          C  
ATOM  16477  CD1 TYR A1121     -20.022 -74.037  21.012  1.00 75.160          C  
ATOM  16478  CD2 TYR A1121     -18.497 -72.189  21.235  1.00 75.160          C  
ATOM  16479  CE1 TYR A1121     -20.487 -73.510  19.810  1.00 75.160          C  
ATOM  16480  CE2 TYR A1121     -18.951 -71.671  20.049  1.00 75.160          C  
ATOM  16481  CZ  TYR A1121     -19.943 -72.315  19.334  1.00 75.160          C  
ATOM  16482  OH  TYR A1121     -20.383 -71.754  18.143  1.00 75.160          O  
ATOM  16483  H   TYR A1121     -18.606 -76.700  22.559  1.00 65.120          H  
ATOM  16484  HA  TYR A1121     -16.589 -74.480  22.213  1.00 64.140          H  
ATOM  16485 1HB  TYR A1121     -19.293 -74.350  23.595  1.00 90.190          H  
ATOM  16486 2HB  TYR A1121     -18.077 -73.078  23.601  1.00 90.190          H  
ATOM  16487  HD1 TYR A1121     -20.441 -74.972  21.394  1.00 90.190          H  
ATOM  16488  HD2 TYR A1121     -17.729 -71.669  21.788  1.00 90.190          H  
ATOM  16489  HE1 TYR A1121     -21.270 -74.023  19.244  1.00 90.190          H  
ATOM  16490  HE2 TYR A1121     -18.533 -70.738  19.673  1.00 90.190          H  
ATOM  16491  HH  TYR A1121     -21.250 -72.150  17.861  1.00 90.190          H  
ATOM  16492  N   GLY A1122     -15.576 -74.756  24.440  1.00 52.400          N  
ATOM  16493  CA  GLY A1122     -14.892 -75.043  25.693  1.00 52.040          C  
ATOM  16494  C   GLY A1122     -15.189 -73.975  26.733  1.00 51.480          C  
ATOM  16495  O   GLY A1122     -15.359 -72.793  26.397  1.00 51.120          O  
ATOM  16496  H   GLY A1122     -15.177 -74.077  23.790  1.00 62.880          H  
ATOM  16497 1HA  GLY A1122     -15.190 -76.023  26.071  1.00 62.450          H  
ATOM  16498 2HA  GLY A1122     -13.819 -75.095  25.513  1.00 62.450          H  
ATOM  16499  N   ARG A1123     -15.221 -74.371  28.008  1.00 51.420          N  
ATOM  16500  CA  ARG A1123     -15.441 -73.381  29.061  1.00 50.900          C  
ATOM  16501  C   ARG A1123     -14.129 -72.655  29.305  1.00 50.150          C  
ATOM  16502  O   ARG A1123     -13.098 -73.310  29.495  1.00 50.060          O  
ATOM  16503  CB  ARG A1123     -15.866 -74.012  30.386  1.00 71.470          C  
ATOM  16504  CG  ARG A1123     -16.279 -72.987  31.452  1.00 71.470          C  
ATOM  16505  CD  ARG A1123     -16.523 -73.575  32.792  1.00 71.470          C  
ATOM  16506  NE  ARG A1123     -17.681 -74.447  32.856  1.00 71.470          N  
ATOM  16507  CZ  ARG A1123     -18.964 -74.042  33.032  1.00 71.470          C  
ATOM  16508  NH1 ARG A1123     -19.251 -72.778  33.163  1.00 71.470          N  
ATOM  16509  NH2 ARG A1123     -19.929 -74.920  33.089  1.00 71.470          N  
ATOM  16510  H   ARG A1123     -15.098 -75.371  28.224  1.00 61.700          H  
ATOM  16511  HA  ARG A1123     -16.195 -72.661  28.737  1.00 61.080          H  
ATOM  16512 1HB  ARG A1123     -16.673 -74.705  30.234  1.00 85.760          H  
ATOM  16513 2HB  ARG A1123     -15.031 -74.581  30.789  1.00 85.760          H  
ATOM  16514 1HG  ARG A1123     -15.520 -72.225  31.564  1.00 85.760          H  
ATOM  16515 2HG  ARG A1123     -17.202 -72.528  31.115  1.00 85.760          H  
ATOM  16516 1HD  ARG A1123     -15.654 -74.164  33.062  1.00 85.760          H  
ATOM  16517 2HD  ARG A1123     -16.642 -72.787  33.530  1.00 85.760          H  
ATOM  16518  HE  ARG A1123     -17.483 -75.449  32.832  1.00 85.760          H  
ATOM  16519 1HH1 ARG A1123     -18.515 -72.093  33.136  1.00 85.760          H  
ATOM  16520 2HH1 ARG A1123     -20.203 -72.478  33.318  1.00 85.760          H  
ATOM  16521 1HH2 ARG A1123     -19.722 -75.900  32.987  1.00 85.760          H  
ATOM  16522 2HH2 ARG A1123     -20.884 -74.621  33.222  1.00 85.760          H  
ATOM  16523  N   ARG A1124     -14.151 -71.323  29.371  1.00 49.640          N  
ATOM  16524  CA  ARG A1124     -12.930 -70.584  29.679  1.00 48.940          C  
ATOM  16525  C   ARG A1124     -13.139 -69.449  30.682  1.00 48.430          C  
ATOM  16526  O   ARG A1124     -14.126 -68.707  30.619  1.00 48.500          O  
ATOM  16527  CB  ARG A1124     -12.344 -69.969  28.412  1.00 68.800          C  
ATOM  16528  CG  ARG A1124     -11.874 -70.947  27.331  1.00 68.800          C  
ATOM  16529  CD  ARG A1124     -10.654 -71.701  27.740  1.00 68.800          C  
ATOM  16530  NE  ARG A1124     -10.174 -72.537  26.675  1.00 68.800          N  
ATOM  16531  CZ  ARG A1124     -10.589 -73.797  26.408  1.00 68.800          C  
ATOM  16532  NH1 ARG A1124     -11.506 -74.406  27.150  1.00 68.800          N  
ATOM  16533  NH2 ARG A1124     -10.055 -74.437  25.369  1.00 68.800          N  
ATOM  16534  H   ARG A1124     -15.002 -70.801  29.137  1.00 59.570          H  
ATOM  16535  HA  ARG A1124     -12.205 -71.267  30.108  1.00 58.730          H  
ATOM  16536 1HB  ARG A1124     -13.088 -69.313  27.957  1.00 82.560          H  
ATOM  16537 2HB  ARG A1124     -11.491 -69.346  28.689  1.00 82.560          H  
ATOM  16538 1HG  ARG A1124     -12.667 -71.654  27.095  1.00 82.560          H  
ATOM  16539 2HG  ARG A1124     -11.628 -70.386  26.429  1.00 82.560          H  
ATOM  16540 1HD  ARG A1124      -9.861 -71.014  28.016  1.00 82.560          H  
ATOM  16541 2HD  ARG A1124     -10.866 -72.332  28.590  1.00 82.560          H  
ATOM  16542  HE  ARG A1124      -9.468 -72.141  26.066  1.00 82.560          H  
ATOM  16543 1HH1 ARG A1124     -11.943 -73.942  27.965  1.00 82.560          H  
ATOM  16544 2HH1 ARG A1124     -11.787 -75.374  26.914  1.00 82.560          H  
ATOM  16545 1HH2 ARG A1124      -9.356 -73.986  24.800  1.00 82.560          H  
ATOM  16546 2HH2 ARG A1124     -10.360 -75.399  25.138  1.00 82.560          H  
ATOM  16547  N   TRP A1125     -12.179 -69.285  31.592  1.00 47.930          N  
ATOM  16548  CA  TRP A1125     -12.196 -68.125  32.475  1.00 47.350          C  
ATOM  16549  C   TRP A1125     -11.545 -66.906  31.816  1.00 46.780          C  
ATOM  16550  O   TRP A1125     -10.574 -67.024  31.070  1.00 46.580          O  
ATOM  16551  CB  TRP A1125     -11.425 -68.299  33.777  1.00 66.520          C  
ATOM  16552  CG  TRP A1125     -11.941 -69.096  34.919  1.00 66.520          C  
ATOM  16553  CD1 TRP A1125     -12.815 -70.107  34.969  1.00 66.520          C  
ATOM  16554  CD2 TRP A1125     -11.543 -68.839  36.292  1.00 66.520          C  
ATOM  16555  NE1 TRP A1125     -12.988 -70.520  36.289  1.00 66.520          N  
ATOM  16556  CE2 TRP A1125     -12.212 -69.743  37.088  1.00 66.520          C  
ATOM  16557  CE3 TRP A1125     -10.667 -67.909  36.894  1.00 66.520          C  
ATOM  16558  CZ2 TRP A1125     -12.046 -69.761  38.438  1.00 66.520          C  
ATOM  16559  CZ3 TRP A1125     -10.499 -67.928  38.258  1.00 66.520          C  
ATOM  16560  CH2 TRP A1125     -11.168 -68.828  39.014  1.00 66.520          C  
ATOM  16561  H   TRP A1125     -11.394 -69.943  31.649  1.00 57.520          H  
ATOM  16562  HA  TRP A1125     -13.229 -67.886  32.711  1.00 56.820          H  
ATOM  16563 1HB  TRP A1125     -10.485 -68.769  33.507  1.00 79.830          H  
ATOM  16564 2HB  TRP A1125     -11.224 -67.302  34.156  1.00 79.830          H  
ATOM  16565  HD1 TRP A1125     -13.307 -70.533  34.111  1.00 79.830          H  
ATOM  16566  HE1 TRP A1125     -13.608 -71.296  36.631  1.00 79.830          H  
ATOM  16567  HE3 TRP A1125     -10.133 -67.192  36.302  1.00 79.830          H  
ATOM  16568  HZ2 TRP A1125     -12.577 -70.472  39.045  1.00 79.830          H  
ATOM  16569  HZ3 TRP A1125      -9.818 -67.203  38.710  1.00 79.830          H  
ATOM  16570  HH2 TRP A1125     -11.018 -68.817  40.090  1.00 79.830          H  
ATOM  16571  N   VAL A1126     -12.059 -65.740  32.167  1.00 46.600          N  
ATOM  16572  CA  VAL A1126     -11.531 -64.419  31.803  1.00 46.150          C  
ATOM  16573  C   VAL A1126     -11.415 -63.740  33.180  1.00 45.800          C  
ATOM  16574  O   VAL A1126     -11.876 -64.402  34.109  1.00 45.940          O  
ATOM  16575  CB  VAL A1126     -12.454 -63.753  30.761  1.00 64.790          C  
ATOM  16576  CG1 VAL A1126     -12.504 -64.643  29.530  1.00 64.790          C  
ATOM  16577  CG2 VAL A1126     -13.842 -63.517  31.321  1.00 64.790          C  
ATOM  16578  H   VAL A1126     -12.909 -65.791  32.732  1.00 55.920          H  
ATOM  16579  HA  VAL A1126     -10.539 -64.531  31.364  1.00 55.380          H  
ATOM  16580  HB  VAL A1126     -12.034 -62.843  30.447  1.00 77.750          H  
ATOM  16581 1HG1 VAL A1126     -13.106 -64.177  28.776  1.00 77.750          H  
ATOM  16582 2HG1 VAL A1126     -11.493 -64.785  29.146  1.00 77.750          H  
ATOM  16583 3HG1 VAL A1126     -12.933 -65.610  29.776  1.00 77.750          H  
ATOM  16584 1HG2 VAL A1126     -14.461 -63.044  30.561  1.00 77.750          H  
ATOM  16585 2HG2 VAL A1126     -14.269 -64.462  31.587  1.00 77.750          H  
ATOM  16586 3HG2 VAL A1126     -13.794 -62.882  32.190  1.00 77.750          H  
ATOM  16587  N   ARG A1127     -10.830 -62.504  33.412  1.00 45.380          N  
ATOM  16588  CA  ARG A1127     -10.376 -61.394  32.539  1.00 45.100          C  
ATOM  16589  C   ARG A1127     -11.573 -60.718  31.946  1.00 45.410          C  
ATOM  16590  O   ARG A1127     -11.643 -60.433  30.749  1.00 45.690          O  
ATOM  16591  CB  ARG A1127      -9.396 -61.769  31.436  1.00 63.250          C  
ATOM  16592  CG  ARG A1127      -8.193 -62.520  31.858  1.00 63.250          C  
ATOM  16593  CD  ARG A1127      -7.226 -61.713  32.683  1.00 63.250          C  
ATOM  16594  NE  ARG A1127      -6.642 -60.606  31.935  1.00 63.250          N  
ATOM  16595  CZ  ARG A1127      -5.750 -59.719  32.438  1.00 63.250          C  
ATOM  16596  NH1 ARG A1127      -5.347 -59.809  33.691  1.00 63.250          N  
ATOM  16597  NH2 ARG A1127      -5.271 -58.763  31.658  1.00 63.250          N  
ATOM  16598  H   ARG A1127     -10.794 -62.215  34.393  1.00 54.460          H  
ATOM  16599  HA  ARG A1127      -9.881 -60.655  33.167  1.00 54.120          H  
ATOM  16600 1HB  ARG A1127      -9.873 -62.332  30.657  1.00 75.900          H  
ATOM  16601 2HB  ARG A1127      -9.046 -60.846  30.973  1.00 75.900          H  
ATOM  16602 1HG  ARG A1127      -8.488 -63.386  32.431  1.00 75.900          H  
ATOM  16603 2HG  ARG A1127      -7.680 -62.827  30.951  1.00 75.900          H  
ATOM  16604 1HD  ARG A1127      -7.720 -61.319  33.567  1.00 75.900          H  
ATOM  16605 2HD  ARG A1127      -6.415 -62.348  32.985  1.00 75.900          H  
ATOM  16606  HE  ARG A1127      -6.911 -60.498  30.958  1.00 75.900          H  
ATOM  16607 1HH1 ARG A1127      -5.684 -60.539  34.299  1.00 75.900          H  
ATOM  16608 2HH1 ARG A1127      -4.659 -59.157  34.061  1.00 75.900          H  
ATOM  16609 1HH2 ARG A1127      -5.563 -58.703  30.686  1.00 75.900          H  
ATOM  16610 2HH2 ARG A1127      -4.598 -58.104  32.022  1.00 75.900          H  
ATOM  16611  N   ALA A1128     -12.538 -60.524  32.826  1.00 45.450          N  
ATOM  16612  CA  ALA A1128     -13.775 -59.861  32.524  1.00 45.800          C  
ATOM  16613  C   ALA A1128     -13.483 -58.403  32.216  1.00 45.480          C  
ATOM  16614  O   ALA A1128     -12.564 -57.813  32.788  1.00 44.810          O  
ATOM  16615  CB  ALA A1128     -14.731 -60.017  33.685  1.00 63.980          C  
ATOM  16616  H   ALA A1128     -12.341 -60.792  33.793  1.00 54.540          H  
ATOM  16617  HA  ALA A1128     -14.210 -60.318  31.633  1.00 54.960          H  
ATOM  16618 1HB  ALA A1128     -15.674 -59.526  33.458  1.00 76.780          H  
ATOM  16619 2HB  ALA A1128     -14.900 -61.064  33.866  1.00 76.780          H  
ATOM  16620 3HB  ALA A1128     -14.295 -59.570  34.560  1.00 76.780          H  
ATOM  16621  N   ALA A1129     -14.262 -57.813  31.323  1.00 46.000          N  
ATOM  16622  CA  ALA A1129     -14.104 -56.401  31.005  1.00 45.830          C  
ATOM  16623  C   ALA A1129     -14.335 -55.550  32.241  1.00 46.170          C  
ATOM  16624  O   ALA A1129     -15.215 -55.856  33.048  1.00 46.270          O  
ATOM  16625  CB  ALA A1129     -15.083 -55.996  29.921  1.00 64.230          C  
ATOM  16626  H   ALA A1129     -14.971 -58.355  30.854  1.00 55.200          H  
ATOM  16627  HA  ALA A1129     -13.083 -56.238  30.659  1.00 55.000          H  
ATOM  16628 1HB  ALA A1129     -14.945 -54.938  29.687  1.00 77.080          H  
ATOM  16629 2HB  ALA A1129     -14.906 -56.592  29.027  1.00 77.080          H  
ATOM  16630 3HB  ALA A1129     -16.101 -56.157  30.268  1.00 77.080          H  
ATOM  16631  N   ALA A1130     -13.585 -54.455  32.377  1.00 46.400          N  
ATOM  16632  CA  ALA A1130     -13.775 -53.546  33.504  1.00 46.600          C  
ATOM  16633  C   ALA A1130     -15.189 -52.954  33.467  1.00 46.200          C  
ATOM  16634  O   ALA A1130     -15.681 -52.641  32.379  1.00 45.820          O  
ATOM  16635  CB  ALA A1130     -12.748 -52.428  33.459  1.00 65.160          C  
ATOM  16636  H   ALA A1130     -12.869 -54.258  31.691  1.00 55.680          H  
ATOM  16637  HA  ALA A1130     -13.636 -54.126  34.410  1.00 55.920          H  
ATOM  16638 1HB  ALA A1130     -12.878 -51.763  34.311  1.00 78.190          H  
ATOM  16639 2HB  ALA A1130     -11.747 -52.860  33.488  1.00 78.190          H  
ATOM  16640 3HB  ALA A1130     -12.872 -51.858  32.540  1.00 78.190          H  
ATOM  16641  N   PRO A1131     -15.851 -52.756  34.623  1.00 46.330          N  
ATOM  16642  CA  PRO A1131     -17.171 -52.169  34.741  1.00 46.050          C  
ATOM  16643  C   PRO A1131     -17.177 -50.677  34.493  1.00 45.950          C  
ATOM  16644  O   PRO A1131     -16.226 -49.983  34.848  1.00 45.570          O  
ATOM  16645  CB  PRO A1131     -17.528 -52.461  36.205  1.00 69.070          C  
ATOM  16646  CG  PRO A1131     -16.184 -52.513  36.915  1.00 69.070          C  
ATOM  16647  CD  PRO A1131     -15.235 -53.125  35.913  1.00 69.070          C  
ATOM  16648  HA  PRO A1131     -17.848 -52.663  34.048  1.00 55.260          H  
ATOM  16649 1HB  PRO A1131     -18.183 -51.662  36.594  1.00 82.890          H  
ATOM  16650 2HB  PRO A1131     -18.088 -53.405  36.284  1.00 82.890          H  
ATOM  16651 1HG  PRO A1131     -15.876 -51.495  37.210  1.00 82.890          H  
ATOM  16652 2HG  PRO A1131     -16.247 -53.095  37.837  1.00 82.890          H  
ATOM  16653 1HD  PRO A1131     -14.251 -52.659  36.038  1.00 82.890          H  
ATOM  16654 2HD  PRO A1131     -15.212 -54.221  36.035  1.00 82.890          H  
ATOM  16655  N   ALA A1132     -18.296 -50.169  33.986  1.00 46.350          N  
ATOM  16656  CA  ALA A1132     -18.491 -48.737  33.887  1.00 46.380          C  
ATOM  16657  C   ALA A1132     -19.207 -48.300  35.146  1.00 46.510          C  
ATOM  16658  O   ALA A1132     -20.431 -48.433  35.253  1.00 46.650          O  
ATOM  16659  CB  ALA A1132     -19.286 -48.373  32.645  1.00 64.920          C  
ATOM  16660  H   ALA A1132     -19.032 -50.786  33.677  1.00 55.620          H  
ATOM  16661  HA  ALA A1132     -17.518 -48.249  33.850  1.00 55.660          H  
ATOM  16662 1HB  ALA A1132     -19.421 -47.291  32.601  1.00 77.900          H  
ATOM  16663 2HB  ALA A1132     -18.744 -48.710  31.759  1.00 77.900          H  
ATOM  16664 3HB  ALA A1132     -20.260 -48.859  32.682  1.00 77.900          H  
ATOM  16665  N   THR A1133     -18.460 -47.712  36.068  1.00 46.500          N  
ATOM  16666  CA  THR A1133     -18.963 -47.416  37.404  1.00 46.660          C  
ATOM  16667  C   THR A1133     -19.766 -46.136  37.454  1.00 47.240          C  
ATOM  16668  O   THR A1133     -20.265 -45.736  38.505  1.00 47.390          O  
ATOM  16669  CB  THR A1133     -17.798 -47.398  38.401  1.00 65.260          C  
ATOM  16670  OG1 THR A1133     -16.842 -46.396  38.025  1.00 65.260          O  
ATOM  16671  CG2 THR A1133     -17.120 -48.777  38.361  1.00 65.260          C  
ATOM  16672  H   THR A1133     -17.472 -47.550  35.890  1.00 55.800          H  
ATOM  16673  HA  THR A1133     -19.632 -48.230  37.703  1.00 55.990          H  
ATOM  16674  HB  THR A1133     -18.169 -47.197  39.406  1.00 78.310          H  
ATOM  16675  HG1 THR A1133     -17.209 -45.515  38.203  1.00 78.310          H  
ATOM  16676 1HG2 THR A1133     -16.291 -48.800  39.063  1.00 78.310          H  
ATOM  16677 2HG2 THR A1133     -17.851 -49.533  38.629  1.00 78.310          H  
ATOM  16678 3HG2 THR A1133     -16.748 -48.983  37.360  1.00 78.310          H  
ATOM  16679  N   ASP A1134     -19.900 -45.501  36.295  1.00 47.630          N  
ATOM  16680  CA  ASP A1134     -20.704 -44.307  36.157  1.00 48.270          C  
ATOM  16681  C   ASP A1134     -22.150 -44.655  36.508  1.00 48.810          C  
ATOM  16682  O   ASP A1134     -22.868 -43.855  37.118  1.00 48.880          O  
ATOM  16683  CB  ASP A1134     -20.670 -43.777  34.723  1.00 67.320          C  
ATOM  16684  CG  ASP A1134     -19.338 -43.168  34.299  1.00 67.320          C  
ATOM  16685  OD1 ASP A1134     -18.493 -42.921  35.125  1.00 67.320          O  
ATOM  16686  OD2 ASP A1134     -19.182 -42.972  33.122  1.00 67.320          O  
ATOM  16687  H   ASP A1134     -19.418 -45.877  35.494  1.00 57.160          H  
ATOM  16688  HA  ASP A1134     -20.342 -43.544  36.848  1.00 57.920          H  
ATOM  16689 1HB  ASP A1134     -20.920 -44.587  34.038  1.00 80.790          H  
ATOM  16690 2HB  ASP A1134     -21.443 -43.015  34.612  1.00 80.790          H  
ATOM  16691  N   ASP A1135     -22.585 -45.885  36.180  1.00 49.250          N  
ATOM  16692  CA  ASP A1135     -23.958 -46.297  36.459  1.00 49.840          C  
ATOM  16693  C   ASP A1135     -24.050 -46.866  37.864  1.00 49.570          C  
ATOM  16694  O   ASP A1135     -24.421 -48.017  38.074  1.00 49.310          O  
ATOM  16695  CB  ASP A1135     -24.397 -47.333  35.425  1.00 69.540          C  
ATOM  16696  CG  ASP A1135     -24.560 -46.734  34.029  1.00 69.540          C  
ATOM  16697  OD1 ASP A1135     -25.017 -45.617  33.921  1.00 69.540          O  
ATOM  16698  OD2 ASP A1135     -24.193 -47.384  33.084  1.00 69.540          O  
ATOM  16699  H   ASP A1135     -21.965 -46.558  35.715  1.00 59.100          H  
ATOM  16700  HA  ASP A1135     -24.610 -45.425  36.391  1.00 59.810          H  
ATOM  16701 1HB  ASP A1135     -23.652 -48.135  35.379  1.00 83.450          H  
ATOM  16702 2HB  ASP A1135     -25.339 -47.780  35.736  1.00 83.450          H  
ATOM  16703  N   GLU A1136     -23.738 -46.028  38.827  1.00 49.710          N  
ATOM  16704  CA  GLU A1136     -23.625 -46.429  40.221  1.00 49.540          C  
ATOM  16705  C   GLU A1136     -24.872 -47.101  40.788  1.00 50.240          C  
ATOM  16706  O   GLU A1136     -25.963 -46.522  40.760  1.00 50.760          O  
ATOM  16707  CB  GLU A1136     -23.315 -45.169  41.035  1.00 69.420          C  
ATOM  16708  CG  GLU A1136     -23.061 -45.377  42.495  1.00 69.420          C  
ATOM  16709  CD  GLU A1136     -22.781 -44.089  43.218  1.00 69.420          C  
ATOM  16710  OE1 GLU A1136     -22.835 -43.047  42.616  1.00 69.420          O  
ATOM  16711  OE2 GLU A1136     -22.545 -44.154  44.397  1.00 69.420          O  
ATOM  16712  H   GLU A1136     -23.509 -45.072  38.537  1.00 59.650          H  
ATOM  16713  HA  GLU A1136     -22.790 -47.131  40.303  1.00 59.450          H  
ATOM  16714 1HB  GLU A1136     -22.432 -44.686  40.611  1.00 83.310          H  
ATOM  16715 2HB  GLU A1136     -24.143 -44.470  40.938  1.00 83.310          H  
ATOM  16716 1HG  GLU A1136     -23.935 -45.849  42.947  1.00 83.310          H  
ATOM  16717 2HG  GLU A1136     -22.215 -46.055  42.613  1.00 83.310          H  
ATOM  16718  N   TRP A1137     -24.691 -48.294  41.371  1.00 50.270          N  
ATOM  16719  CA  TRP A1137     -25.768 -49.028  42.020  1.00 50.950          C  
ATOM  16720  C   TRP A1137     -25.969 -48.535  43.442  1.00 50.620          C  
ATOM  16721  O   TRP A1137     -24.992 -48.315  44.172  1.00 50.010          O  
ATOM  16722  CB  TRP A1137     -25.474 -50.532  42.066  1.00 71.060          C  
ATOM  16723  CG  TRP A1137     -26.576 -51.326  42.680  1.00 71.060          C  
ATOM  16724  CD1 TRP A1137     -27.644 -51.831  42.012  1.00 71.060          C  
ATOM  16725  CD2 TRP A1137     -26.739 -51.721  44.067  1.00 71.060          C  
ATOM  16726  NE1 TRP A1137     -28.461 -52.493  42.853  1.00 71.060          N  
ATOM  16727  CE2 TRP A1137     -27.922 -52.433  44.142  1.00 71.060          C  
ATOM  16728  CE3 TRP A1137     -25.984 -51.522  45.229  1.00 71.060          C  
ATOM  16729  CZ2 TRP A1137     -28.382 -52.955  45.348  1.00 71.060          C  
ATOM  16730  CZ3 TRP A1137     -26.449 -52.044  46.418  1.00 71.060          C  
ATOM  16731  CH2 TRP A1137     -27.616 -52.739  46.472  1.00 71.060          C  
ATOM  16732  H   TRP A1137     -23.767 -48.739  41.314  1.00 60.320          H  
ATOM  16733  HA  TRP A1137     -26.687 -48.864  41.459  1.00 61.140          H  
ATOM  16734 1HB  TRP A1137     -25.330 -50.899  41.069  1.00 85.270          H  
ATOM  16735 2HB  TRP A1137     -24.548 -50.716  42.610  1.00 85.270          H  
ATOM  16736  HD1 TRP A1137     -27.821 -51.718  40.943  1.00 85.270          H  
ATOM  16737  HE1 TRP A1137     -29.339 -52.957  42.509  1.00 85.270          H  
ATOM  16738  HE3 TRP A1137     -25.052 -50.960  45.191  1.00 85.270          H  
ATOM  16739  HZ2 TRP A1137     -29.292 -53.514  45.431  1.00 85.270          H  
ATOM  16740  HZ3 TRP A1137     -25.856 -51.882  47.316  1.00 85.270          H  
ATOM  16741  HH2 TRP A1137     -27.950 -53.138  47.424  1.00 85.270          H  
ATOM  16742  N   LYS A1138     -27.223 -48.405  43.854  1.00 51.070          N  
ATOM  16743  CA  LYS A1138     -27.526 -48.030  45.218  1.00 50.890          C  
ATOM  16744  C   LYS A1138     -28.677 -48.889  45.737  1.00 51.780          C  
ATOM  16745  O   LYS A1138     -29.577 -49.222  44.963  1.00 52.550          O  
ATOM  16746  CB  LYS A1138     -27.894 -46.543  45.279  1.00 71.320          C  
ATOM  16747  CG  LYS A1138     -26.756 -45.622  44.865  1.00 71.320          C  
ATOM  16748  CD  LYS A1138     -27.083 -44.154  45.020  1.00 71.320          C  
ATOM  16749  CE  LYS A1138     -25.887 -43.328  44.555  1.00 71.320          C  
ATOM  16750  NZ  LYS A1138     -26.102 -41.863  44.673  1.00 71.320          N  
ATOM  16751  H   LYS A1138     -27.978 -48.581  43.204  1.00 61.280          H  
ATOM  16752  HA  LYS A1138     -26.635 -48.202  45.811  1.00 61.070          H  
ATOM  16753 1HB  LYS A1138     -28.737 -46.350  44.615  1.00 85.580          H  
ATOM  16754 2HB  LYS A1138     -28.207 -46.280  46.290  1.00 85.580          H  
ATOM  16755 1HG  LYS A1138     -25.873 -45.856  45.458  1.00 85.580          H  
ATOM  16756 2HG  LYS A1138     -26.516 -45.796  43.816  1.00 85.580          H  
ATOM  16757 1HD  LYS A1138     -27.955 -43.902  44.418  1.00 85.580          H  
ATOM  16758 2HD  LYS A1138     -27.295 -43.930  46.066  1.00 85.580          H  
ATOM  16759 1HE  LYS A1138     -25.020 -43.605  45.154  1.00 85.580          H  
ATOM  16760 2HE  LYS A1138     -25.684 -43.569  43.510  1.00 85.580          H  
ATOM  16761 1HZ  LYS A1138     -25.261 -41.394  44.343  1.00 85.580          H  
ATOM  16762 2HZ  LYS A1138     -26.890 -41.585  44.110  1.00 85.580          H  
ATOM  16763 3HZ  LYS A1138     -26.271 -41.619  45.636  1.00 85.580          H  
ATOM  16764  N   PRO A1139     -28.675 -49.272  47.023  1.00 51.740          N  
ATOM  16765  CA  PRO A1139     -29.751 -49.982  47.668  1.00 52.590          C  
ATOM  16766  C   PRO A1139     -30.905 -49.028  47.884  1.00 53.060          C  
ATOM  16767  O   PRO A1139     -30.679 -47.849  48.160  1.00 52.590          O  
ATOM  16768  CB  PRO A1139     -29.124 -50.407  48.989  1.00 78.890          C  
ATOM  16769  CG  PRO A1139     -28.068 -49.347  49.269  1.00 78.890          C  
ATOM  16770  CD  PRO A1139     -27.540 -48.939  47.916  1.00 78.890          C  
ATOM  16771  HA  PRO A1139     -30.051 -50.844  47.056  1.00 63.110          H  
ATOM  16772 1HB  PRO A1139     -29.905 -50.447  49.751  1.00 94.660          H  
ATOM  16773 2HB  PRO A1139     -28.704 -51.409  48.907  1.00 94.660          H  
ATOM  16774 1HG  PRO A1139     -28.512 -48.481  49.783  1.00 94.660          H  
ATOM  16775 2HG  PRO A1139     -27.294 -49.746  49.946  1.00 94.660          H  
ATOM  16776 1HD  PRO A1139     -27.353 -47.852  47.943  1.00 94.660          H  
ATOM  16777 2HD  PRO A1139     -26.641 -49.512  47.665  1.00 94.660          H  
ATOM  16778  N   THR A1140     -32.120 -49.540  47.861  1.00 54.010          N  
ATOM  16779  CA  THR A1140     -33.301 -48.740  48.167  1.00 54.610          C  
ATOM  16780  C   THR A1140     -34.187 -49.512  49.129  1.00 55.460          C  
ATOM  16781  O   THR A1140     -33.955 -50.697  49.342  1.00 55.660          O  
ATOM  16782  CB  THR A1140     -34.080 -48.349  46.881  1.00 76.210          C  
ATOM  16783  OG1 THR A1140     -34.615 -49.515  46.236  1.00 76.210          O  
ATOM  16784  CG2 THR A1140     -33.134 -47.652  45.895  1.00 76.210          C  
ATOM  16785  H   THR A1140     -32.240 -50.510  47.609  1.00 64.810          H  
ATOM  16786  HA  THR A1140     -32.988 -47.822  48.663  1.00 65.530          H  
ATOM  16787  HB  THR A1140     -34.892 -47.674  47.138  1.00 91.460          H  
ATOM  16788  HG1 THR A1140     -35.379 -49.880  46.733  1.00 91.460          H  
ATOM  16789 1HG2 THR A1140     -33.689 -47.372  45.001  1.00 91.460          H  
ATOM  16790 2HG2 THR A1140     -32.719 -46.759  46.360  1.00 91.460          H  
ATOM  16791 3HG2 THR A1140     -32.325 -48.320  45.611  1.00 91.460          H  
ATOM  16792  N   GLY A1141     -35.152 -48.832  49.755  1.00 56.000          N  
ATOM  16793  CA  GLY A1141     -36.133 -49.483  50.628  1.00 56.920          C  
ATOM  16794  C   GLY A1141     -35.455 -50.412  51.622  1.00 56.710          C  
ATOM  16795  O   GLY A1141     -34.492 -50.022  52.299  1.00 55.980          O  
ATOM  16796  H   GLY A1141     -35.249 -47.848  49.554  1.00 67.200          H  
ATOM  16797 1HA  GLY A1141     -36.682 -48.714  51.162  1.00 68.300          H  
ATOM  16798 2HA  GLY A1141     -36.853 -50.038  50.029  1.00 68.300          H  
ATOM  16799  N   THR A1142     -35.973 -51.639  51.687  1.00 57.370          N  
ATOM  16800  CA  THR A1142     -35.376 -52.659  52.530  1.00 57.290          C  
ATOM  16801  C   THR A1142     -34.552 -53.612  51.727  1.00 56.950          C  
ATOM  16802  O   THR A1142     -34.960 -54.136  50.669  1.00 57.280          O  
ATOM  16803  CB  THR A1142     -36.347 -53.494  53.419  1.00 80.240          C  
ATOM  16804  OG1 THR A1142     -36.950 -52.662  54.382  1.00 80.240          O  
ATOM  16805  CG2 THR A1142     -35.629 -54.658  54.157  1.00 80.240          C  
ATOM  16806  H   THR A1142     -36.767 -51.856  51.078  1.00 68.840          H  
ATOM  16807  HA  THR A1142     -34.723 -52.152  53.211  1.00 68.750          H  
ATOM  16808  HB  THR A1142     -37.109 -53.903  52.792  1.00 96.290          H  
ATOM  16809  HG1 THR A1142     -37.621 -52.126  53.926  1.00 96.290          H  
ATOM  16810 1HG2 THR A1142     -36.357 -55.193  54.760  1.00 96.290          H  
ATOM  16811 2HG2 THR A1142     -35.194 -55.356  53.452  1.00 96.290          H  
ATOM  16812 3HG2 THR A1142     -34.851 -54.259  54.804  1.00 96.290          H  
ATOM  16813  N   VAL A1143     -33.378 -53.849  52.259  1.00 56.290          N  
ATOM  16814  CA  VAL A1143     -32.538 -54.842  51.678  1.00 56.020          C  
ATOM  16815  C   VAL A1143     -32.441 -55.966  52.689  1.00 56.400          C  
ATOM  16816  O   VAL A1143     -32.108 -55.750  53.857  1.00 56.220          O  
ATOM  16817  CB  VAL A1143     -31.190 -54.293  51.249  1.00 78.540          C  
ATOM  16818  CG1 VAL A1143     -30.422 -55.414  50.666  1.00 78.540          C  
ATOM  16819  CG2 VAL A1143     -31.412 -53.150  50.249  1.00 78.540          C  
ATOM  16820  H   VAL A1143     -33.123 -53.320  53.102  1.00 67.550          H  
ATOM  16821  HA  VAL A1143     -33.017 -55.228  50.785  1.00 67.220          H  
ATOM  16822  HB  VAL A1143     -30.637 -53.923  52.088  1.00 94.240          H  
ATOM  16823 1HG1 VAL A1143     -29.483 -55.058  50.321  1.00 94.240          H  
ATOM  16824 2HG1 VAL A1143     -30.266 -56.202  51.404  1.00 94.240          H  
ATOM  16825 3HG1 VAL A1143     -30.963 -55.823  49.844  1.00 94.240          H  
ATOM  16826 1HG2 VAL A1143     -30.458 -52.779  49.927  1.00 94.240          H  
ATOM  16827 2HG2 VAL A1143     -31.973 -53.502  49.403  1.00 94.240          H  
ATOM  16828 3HG2 VAL A1143     -31.976 -52.347  50.726  1.00 94.240          H  
ATOM  16829  N   LEU A1144     -32.812 -57.143  52.236  1.00 56.980          N  
ATOM  16830  CA  LEU A1144     -32.863 -58.326  53.060  1.00 57.490          C  
ATOM  16831  C   LEU A1144     -31.555 -59.040  52.902  1.00 56.920          C  
ATOM  16832  O   LEU A1144     -31.089 -59.222  51.774  1.00 56.660          O  
ATOM  16833  CB  LEU A1144     -34.043 -59.194  52.593  1.00 80.280          C  
ATOM  16834  CG  LEU A1144     -34.414 -60.467  53.386  1.00 80.280          C  
ATOM  16835  CD1 LEU A1144     -35.884 -60.720  53.182  1.00 80.280          C  
ATOM  16836  CD2 LEU A1144     -33.649 -61.694  52.872  1.00 80.280          C  
ATOM  16837  H   LEU A1144     -33.027 -57.213  51.237  1.00 68.380          H  
ATOM  16838  HA  LEU A1144     -32.987 -58.046  54.101  1.00 68.990          H  
ATOM  16839 1HB  LEU A1144     -34.922 -58.561  52.596  1.00 96.340          H  
ATOM  16840 2HB  LEU A1144     -33.849 -59.489  51.571  1.00 96.340          H  
ATOM  16841  HG  LEU A1144     -34.209 -60.313  54.454  1.00 96.340          H  
ATOM  16842 1HD1 LEU A1144     -36.162 -61.607  53.740  1.00 96.340          H  
ATOM  16843 2HD1 LEU A1144     -36.475 -59.882  53.521  1.00 96.340          H  
ATOM  16844 3HD1 LEU A1144     -36.075 -60.876  52.120  1.00 96.340          H  
ATOM  16845 1HD2 LEU A1144     -33.955 -62.575  53.430  1.00 96.340          H  
ATOM  16846 2HD2 LEU A1144     -33.884 -61.842  51.834  1.00 96.340          H  
ATOM  16847 3HD2 LEU A1144     -32.584 -61.566  52.986  1.00 96.340          H  
ATOM  16848  N   VAL A1145     -30.939 -59.420  54.011  1.00 56.740          N  
ATOM  16849  CA  VAL A1145     -29.685 -60.120  53.902  1.00 56.260          C  
ATOM  16850  C   VAL A1145     -29.801 -61.460  54.636  1.00 56.990          C  
ATOM  16851  O   VAL A1145     -29.908 -61.519  55.876  1.00 57.240          O  
ATOM  16852  CB  VAL A1145     -28.549 -59.266  54.509  1.00 78.960          C  
ATOM  16853  CG1 VAL A1145     -27.196 -59.982  54.309  1.00 78.960          C  
ATOM  16854  CG2 VAL A1145     -28.557 -57.858  53.906  1.00 78.960          C  
ATOM  16855  H   VAL A1145     -31.355 -59.220  54.923  1.00 68.090          H  
ATOM  16856  HA  VAL A1145     -29.465 -60.306  52.857  1.00 67.510          H  
ATOM  16857  HB  VAL A1145     -28.711 -59.180  55.579  1.00 94.750          H  
ATOM  16858 1HG1 VAL A1145     -26.408 -59.387  54.759  1.00 94.750          H  
ATOM  16859 2HG1 VAL A1145     -27.204 -60.968  54.760  1.00 94.750          H  
ATOM  16860 3HG1 VAL A1145     -27.000 -60.089  53.239  1.00 94.750          H  
ATOM  16861 1HG2 VAL A1145     -27.767 -57.280  54.365  1.00 94.750          H  
ATOM  16862 2HG2 VAL A1145     -28.397 -57.923  52.834  1.00 94.750          H  
ATOM  16863 3HG2 VAL A1145     -29.515 -57.369  54.099  1.00 94.750          H  
ATOM  16864  N   THR A1146     -29.744 -62.546  53.879  1.00 57.360          N  
ATOM  16865  CA  THR A1146     -29.894 -63.854  54.486  1.00 58.130          C  
ATOM  16866  C   THR A1146     -28.517 -64.239  54.937  1.00 57.570          C  
ATOM  16867  O   THR A1146     -27.559 -64.248  54.159  1.00 56.910          O  
ATOM  16868  CB  THR A1146     -30.533 -64.901  53.556  1.00 81.070          C  
ATOM  16869  OG1 THR A1146     -31.847 -64.479  53.169  1.00 81.070          O  
ATOM  16870  CG2 THR A1146     -30.649 -66.229  54.281  1.00 81.070          C  
ATOM  16871  H   THR A1146     -29.583 -62.441  52.879  1.00 68.830          H  
ATOM  16872  HA  THR A1146     -30.507 -63.777  55.373  1.00 69.760          H  
ATOM  16873  HB  THR A1146     -29.941 -65.018  52.697  1.00 97.290          H  
ATOM  16874  HG1 THR A1146     -31.781 -63.710  52.598  1.00 97.290          H  
ATOM  16875 1HG2 THR A1146     -31.097 -66.960  53.621  1.00 97.290          H  
ATOM  16876 2HG2 THR A1146     -29.665 -66.575  54.578  1.00 97.290          H  
ATOM  16877 3HG2 THR A1146     -31.273 -66.107  55.168  1.00 97.290          H  
ATOM  16878  N   GLY A1147     -28.416 -64.538  56.221  1.00 57.850          N  
ATOM  16879  CA  GLY A1147     -27.143 -64.793  56.847  1.00 57.350          C  
ATOM  16880  C   GLY A1147     -26.576 -63.459  57.347  1.00 56.430          C  
ATOM  16881  O   GLY A1147     -25.461 -63.417  57.872  1.00 55.800          O  
ATOM  16882  H   GLY A1147     -29.260 -64.550  56.799  1.00 69.420          H  
ATOM  16883 1HA  GLY A1147     -27.272 -65.484  57.679  1.00 68.820          H  
ATOM  16884 2HA  GLY A1147     -26.460 -65.250  56.131  1.00 68.820          H  
ATOM  16885  N   GLY A1148     -27.389 -62.389  57.257  1.00 56.420          N  
ATOM  16886  CA  GLY A1148     -27.052 -61.018  57.633  1.00 55.630          C  
ATOM  16887  C   GLY A1148     -26.593 -60.802  59.057  1.00 55.410          C  
ATOM  16888  O   GLY A1148     -26.054 -59.748  59.370  1.00 54.720          O  
ATOM  16889  H   GLY A1148     -28.309 -62.485  56.823  1.00 67.700          H  
ATOM  16890 1HA  GLY A1148     -26.292 -60.638  56.960  1.00 66.760          H  
ATOM  16891 2HA  GLY A1148     -27.938 -60.407  57.464  1.00 66.760          H  
ATOM  16892  N   THR A1149     -26.774 -61.780  59.937  1.00 56.020          N  
ATOM  16893  CA  THR A1149     -26.338 -61.622  61.310  1.00 55.900          C  
ATOM  16894  C   THR A1149     -24.854 -61.981  61.524  1.00 55.240          C  
ATOM  16895  O   THR A1149     -24.327 -61.753  62.610  1.00 55.080          O  
ATOM  16896  CB  THR A1149     -27.231 -62.435  62.275  1.00 78.310          C  
ATOM  16897  OG1 THR A1149     -27.162 -63.846  61.959  1.00 78.310          O  
ATOM  16898  CG2 THR A1149     -28.699 -61.948  62.153  1.00 78.310          C  
ATOM  16899  H   THR A1149     -27.209 -62.648  59.653  1.00 67.220          H  
ATOM  16900  HA  THR A1149     -26.463 -60.578  61.580  1.00 67.080          H  
ATOM  16901  HB  THR A1149     -26.884 -62.284  63.299  1.00 93.970          H  
ATOM  16902  HG1 THR A1149     -26.292 -64.187  62.228  1.00 93.970          H  
ATOM  16903 1HG2 THR A1149     -29.329 -62.512  62.847  1.00 93.970          H  
ATOM  16904 2HG2 THR A1149     -28.748 -60.888  62.401  1.00 93.970          H  
ATOM  16905 3HG2 THR A1149     -29.060 -62.099  61.137  1.00 93.970          H  
ATOM  16906  N   GLY A1150     -24.153 -62.516  60.509  1.00 54.880          N  
ATOM  16907  CA  GLY A1150     -22.742 -62.868  60.739  1.00 54.300          C  
ATOM  16908  C   GLY A1150     -22.000 -63.442  59.523  1.00 53.900          C  
ATOM  16909  O   GLY A1150     -22.565 -63.617  58.447  1.00 54.040          O  
ATOM  16910  H   GLY A1150     -24.606 -62.699  59.607  1.00 65.860          H  
ATOM  16911 1HA  GLY A1150     -22.215 -61.983  61.092  1.00 65.160          H  
ATOM  16912 2HA  GLY A1150     -22.696 -63.591  61.552  1.00 65.160          H  
ATOM  16913  N   GLY A1151     -20.707 -63.716  59.689  1.00 53.380          N  
ATOM  16914  CA  GLY A1151     -19.899 -64.243  58.586  1.00 52.990          C  
ATOM  16915  C   GLY A1151     -19.954 -63.268  57.416  1.00 52.350          C  
ATOM  16916  O   GLY A1151     -19.929 -62.045  57.627  1.00 51.790          O  
ATOM  16917  H   GLY A1151     -20.284 -63.564  60.593  1.00 64.060          H  
ATOM  16918 1HA  GLY A1151     -18.872 -64.401  58.906  1.00 63.590          H  
ATOM  16919 2HA  GLY A1151     -20.292 -65.212  58.277  1.00 63.590          H  
ATOM  16920  N   VAL A1152     -20.075 -63.817  56.201  1.00 52.540          N  
ATOM  16921  CA  VAL A1152     -20.162 -63.001  55.001  1.00 52.070          C  
ATOM  16922  C   VAL A1152     -21.443 -62.195  54.977  1.00 52.310          C  
ATOM  16923  O   VAL A1152     -21.409 -61.029  54.610  1.00 51.710          O  
ATOM  16924  CB  VAL A1152     -20.007 -63.832  53.714  1.00 73.090          C  
ATOM  16925  CG1 VAL A1152     -20.311 -62.960  52.454  1.00 73.090          C  
ATOM  16926  CG2 VAL A1152     -18.568 -64.326  53.646  1.00 73.090          C  
ATOM  16927  H   VAL A1152     -20.102 -64.823  56.126  1.00 63.050          H  
ATOM  16928  HA  VAL A1152     -19.326 -62.301  55.018  1.00 62.480          H  
ATOM  16929  HB  VAL A1152     -20.699 -64.673  53.727  1.00 87.700          H  
ATOM  16930 1HG1 VAL A1152     -20.173 -63.557  51.554  1.00 87.700          H  
ATOM  16931 2HG1 VAL A1152     -21.334 -62.594  52.477  1.00 87.700          H  
ATOM  16932 3HG1 VAL A1152     -19.625 -62.109  52.432  1.00 87.700          H  
ATOM  16933 1HG2 VAL A1152     -18.427 -64.914  52.742  1.00 87.700          H  
ATOM  16934 2HG2 VAL A1152     -17.896 -63.464  53.632  1.00 87.700          H  
ATOM  16935 3HG2 VAL A1152     -18.343 -64.939  54.513  1.00 87.700          H  
ATOM  16936  N   GLY A1153     -22.584 -62.791  55.329  1.00 53.220          N  
ATOM  16937  CA  GLY A1153     -23.827 -62.029  55.283  1.00 53.570          C  
ATOM  16938  C   GLY A1153     -23.707 -60.792  56.165  1.00 53.010          C  
ATOM  16939  O   GLY A1153     -24.195 -59.720  55.797  1.00 52.780          O  
ATOM  16940  H   GLY A1153     -22.587 -63.753  55.646  1.00 63.860          H  
ATOM  16941 1HA  GLY A1153     -24.035 -61.729  54.257  1.00 64.280          H  
ATOM  16942 2HA  GLY A1153     -24.648 -62.655  55.612  1.00 64.280          H  
ATOM  16943  N   GLY A1154     -23.018 -60.935  57.292  1.00 52.790          N  
ATOM  16944  CA  GLY A1154     -22.753 -59.833  58.203  1.00 52.250          C  
ATOM  16945  C   GLY A1154     -21.985 -58.732  57.457  1.00 51.260          C  
ATOM  16946  O   GLY A1154     -22.416 -57.575  57.414  1.00 50.960          O  
ATOM  16947  H   GLY A1154     -22.732 -61.886  57.543  1.00 63.350          H  
ATOM  16948 1HA  GLY A1154     -23.691 -59.443  58.588  1.00 62.700          H  
ATOM  16949 2HA  GLY A1154     -22.171 -60.193  59.050  1.00 62.700          H  
ATOM  16950  N   GLN A1155     -20.895 -59.123  56.782  1.00 50.770          N  
ATOM  16951  CA  GLN A1155     -20.069 -58.187  56.009  1.00 49.850          C  
ATOM  16952  C   GLN A1155     -20.882 -57.486  54.904  1.00 49.920          C  
ATOM  16953  O   GLN A1155     -20.700 -56.282  54.662  1.00 49.310          O  
ATOM  16954  CB  GLN A1155     -18.885 -58.941  55.376  1.00 70.160          C  
ATOM  16955  CG  GLN A1155     -17.848 -59.440  56.386  1.00 70.160          C  
ATOM  16956  CD  GLN A1155     -16.775 -60.316  55.757  1.00 70.160          C  
ATOM  16957  OE1 GLN A1155     -17.035 -61.024  54.785  1.00 70.160          O  
ATOM  16958  NE2 GLN A1155     -15.575 -60.254  56.327  1.00 70.160          N  
ATOM  16959  H   GLN A1155     -20.612 -60.108  56.868  1.00 60.920          H  
ATOM  16960  HA  GLN A1155     -19.686 -57.425  56.682  1.00 59.820          H  
ATOM  16961 1HB  GLN A1155     -19.253 -59.795  54.817  1.00 84.190          H  
ATOM  16962 2HB  GLN A1155     -18.376 -58.289  54.665  1.00 84.190          H  
ATOM  16963 1HG  GLN A1155     -17.362 -58.582  56.842  1.00 84.190          H  
ATOM  16964 2HG  GLN A1155     -18.356 -60.030  57.150  1.00 84.190          H  
ATOM  16965 1HE2 GLN A1155     -14.772 -60.801  55.977  1.00 84.190          H  
ATOM  16966 2HE2 GLN A1155     -15.430 -59.660  57.112  1.00 84.190          H  
ATOM  16967  N   ILE A1156     -21.805 -58.219  54.272  1.00 50.700          N  
ATOM  16968  CA  ILE A1156     -22.632 -57.640  53.217  1.00 50.890          C  
ATOM  16969  C   ILE A1156     -23.562 -56.612  53.827  1.00 50.990          C  
ATOM  16970  O   ILE A1156     -23.739 -55.531  53.258  1.00 50.620          O  
ATOM  16971  CB  ILE A1156     -23.472 -58.686  52.457  1.00 71.170          C  
ATOM  16972  CG1 ILE A1156     -22.542 -59.730  51.813  1.00 71.170          C  
ATOM  16973  CG2 ILE A1156     -24.396 -58.011  51.383  1.00 71.170          C  
ATOM  16974  CD1 ILE A1156     -21.445 -59.217  50.933  1.00 71.170          C  
ATOM  16975  H   ILE A1156     -21.860 -59.215  54.508  1.00 60.840          H  
ATOM  16976  HA  ILE A1156     -21.995 -57.107  52.516  1.00 61.070          H  
ATOM  16977  HB  ILE A1156     -24.097 -59.221  53.176  1.00 85.400          H  
ATOM  16978 1HG1 ILE A1156     -22.093 -60.288  52.571  1.00 85.400          H  
ATOM  16979 2HG1 ILE A1156     -23.164 -60.397  51.238  1.00 85.400          H  
ATOM  16980 1HG2 ILE A1156     -24.973 -58.774  50.888  1.00 85.400          H  
ATOM  16981 2HG2 ILE A1156     -25.075 -57.309  51.858  1.00 85.400          H  
ATOM  16982 3HG2 ILE A1156     -23.800 -57.481  50.649  1.00 85.400          H  
ATOM  16983 1HD1 ILE A1156     -20.890 -60.059  50.564  1.00 85.400          H  
ATOM  16984 2HD1 ILE A1156     -21.850 -58.666  50.127  1.00 85.400          H  
ATOM  16985 3HD1 ILE A1156     -20.769 -58.589  51.493  1.00 85.400          H  
ATOM  16986  N   ALA A1157     -24.173 -56.937  54.970  1.00 51.520          N  
ATOM  16987  CA  ALA A1157     -25.055 -55.991  55.627  1.00 51.710          C  
ATOM  16988  C   ALA A1157     -24.298 -54.702  55.954  1.00 50.800          C  
ATOM  16989  O   ALA A1157     -24.857 -53.614  55.800  1.00 50.710          O  
ATOM  16990  CB  ALA A1157     -25.637 -56.601  56.887  1.00 72.320          C  
ATOM  16991  H   ALA A1157     -24.042 -57.878  55.361  1.00 61.820          H  
ATOM  16992  HA  ALA A1157     -25.861 -55.750  54.949  1.00 62.050          H  
ATOM  16993 1HB  ALA A1157     -26.304 -55.892  57.352  1.00 86.780          H  
ATOM  16994 2HB  ALA A1157     -26.181 -57.508  56.632  1.00 86.780          H  
ATOM  16995 3HB  ALA A1157     -24.835 -56.850  57.578  1.00 86.780          H  
ATOM  16996  N   ARG A1158     -23.024 -54.809  56.381  1.00 50.140          N  
ATOM  16997  CA  ARG A1158     -22.245 -53.606  56.678  1.00 49.270          C  
ATOM  16998  C   ARG A1158     -22.079 -52.748  55.438  1.00 48.730          C  
ATOM  16999  O   ARG A1158     -22.272 -51.531  55.499  1.00 48.410          O  
ATOM  17000  CB  ARG A1158     -20.892 -53.936  57.265  1.00 69.330          C  
ATOM  17001  CG  ARG A1158     -20.952 -54.499  58.657  1.00 69.330          C  
ATOM  17002  CD  ARG A1158     -19.618 -54.616  59.255  1.00 69.330          C  
ATOM  17003  NE  ARG A1158     -19.668 -55.264  60.558  1.00 69.330          N  
ATOM  17004  CZ  ARG A1158     -19.520 -56.576  60.793  1.00 69.330          C  
ATOM  17005  NH1 ARG A1158     -19.323 -57.423  59.808  1.00 69.330          N  
ATOM  17006  NH2 ARG A1158     -19.588 -56.976  62.043  1.00 69.330          N  
ATOM  17007  H   ARG A1158     -22.642 -55.747  56.546  1.00 60.170          H  
ATOM  17008  HA  ARG A1158     -22.775 -53.020  57.408  1.00 59.120          H  
ATOM  17009 1HB  ARG A1158     -20.394 -54.667  56.637  1.00 83.190          H  
ATOM  17010 2HB  ARG A1158     -20.273 -53.041  57.285  1.00 83.190          H  
ATOM  17011 1HG  ARG A1158     -21.561 -53.853  59.291  1.00 83.190          H  
ATOM  17012 2HG  ARG A1158     -21.397 -55.491  58.619  1.00 83.190          H  
ATOM  17013 1HD  ARG A1158     -18.957 -55.177  58.600  1.00 83.190          H  
ATOM  17014 2HD  ARG A1158     -19.210 -53.614  59.398  1.00 83.190          H  
ATOM  17015  HE  ARG A1158     -19.836 -54.682  61.394  1.00 83.190          H  
ATOM  17016 1HH1 ARG A1158     -19.285 -57.075  58.867  1.00 83.190          H  
ATOM  17017 2HH1 ARG A1158     -19.222 -58.408  59.994  1.00 83.190          H  
ATOM  17018 1HH2 ARG A1158     -19.762 -56.249  62.763  1.00 83.190          H  
ATOM  17019 2HH2 ARG A1158     -19.486 -57.945  62.290  1.00 83.190          H  
ATOM  17020  N   TRP A1159     -21.772 -53.377  54.303  1.00 48.730          N  
ATOM  17021  CA  TRP A1159     -21.672 -52.647  53.046  1.00 48.330          C  
ATOM  17022  C   TRP A1159     -22.991 -51.976  52.697  1.00 48.820          C  
ATOM  17023  O   TRP A1159     -23.019 -50.780  52.402  1.00 48.420          O  
ATOM  17024  CB  TRP A1159     -21.166 -53.570  51.936  1.00 67.820          C  
ATOM  17025  CG  TRP A1159     -21.369 -53.077  50.517  1.00 67.820          C  
ATOM  17026  CD1 TRP A1159     -20.662 -52.156  49.789  1.00 67.820          C  
ATOM  17027  CD2 TRP A1159     -22.366 -53.609  49.627  1.00 67.820          C  
ATOM  17028  NE1 TRP A1159     -21.191 -52.064  48.514  1.00 67.820          N  
ATOM  17029  CE2 TRP A1159     -22.237 -52.954  48.410  1.00 67.820          C  
ATOM  17030  CE3 TRP A1159     -23.334 -54.575  49.770  1.00 67.820          C  
ATOM  17031  CZ2 TRP A1159     -23.076 -53.241  47.339  1.00 67.820          C  
ATOM  17032  CZ3 TRP A1159     -24.160 -54.863  48.717  1.00 67.820          C  
ATOM  17033  CH2 TRP A1159     -24.041 -54.217  47.529  1.00 67.820          C  
ATOM  17034  H   TRP A1159     -21.569 -54.384  54.336  1.00 58.480          H  
ATOM  17035  HA  TRP A1159     -20.926 -51.868  53.168  1.00 58.000          H  
ATOM  17036 1HB  TRP A1159     -20.103 -53.713  52.084  1.00 81.390          H  
ATOM  17037 2HB  TRP A1159     -21.631 -54.544  52.040  1.00 81.390          H  
ATOM  17038  HD1 TRP A1159     -19.818 -51.581  50.158  1.00 81.390          H  
ATOM  17039  HE1 TRP A1159     -20.857 -51.440  47.751  1.00 81.390          H  
ATOM  17040  HE3 TRP A1159     -23.438 -55.100  50.714  1.00 81.390          H  
ATOM  17041  HZ2 TRP A1159     -22.995 -52.739  46.388  1.00 81.390          H  
ATOM  17042  HZ3 TRP A1159     -24.910 -55.627  48.870  1.00 81.390          H  
ATOM  17043  HH2 TRP A1159     -24.712 -54.473  46.714  1.00 81.390          H  
ATOM  17044  N   LEU A1160     -24.094 -52.694  52.793  1.00 49.730          N  
ATOM  17045  CA  LEU A1160     -25.360 -52.080  52.453  1.00 50.280          C  
ATOM  17046  C   LEU A1160     -25.684 -50.890  53.353  1.00 50.110          C  
ATOM  17047  O   LEU A1160     -26.200 -49.874  52.862  1.00 50.100          O  
ATOM  17048  CB  LEU A1160     -26.446 -53.121  52.582  1.00 70.170          C  
ATOM  17049  CG  LEU A1160     -26.446 -54.207  51.562  1.00 70.170          C  
ATOM  17050  CD1 LEU A1160     -27.311 -55.280  52.042  1.00 70.170          C  
ATOM  17051  CD2 LEU A1160     -26.971 -53.649  50.222  1.00 70.170          C  
ATOM  17052  H   LEU A1160     -24.037 -53.681  53.061  1.00 59.680          H  
ATOM  17053  HA  LEU A1160     -25.294 -51.724  51.432  1.00 60.340          H  
ATOM  17054 1HB  LEU A1160     -26.396 -53.566  53.576  1.00 84.210          H  
ATOM  17055 2HB  LEU A1160     -27.379 -52.608  52.465  1.00 84.210          H  
ATOM  17056  HG  LEU A1160     -25.469 -54.604  51.442  1.00 84.210          H  
ATOM  17057 1HD1 LEU A1160     -27.336 -56.092  51.312  1.00 84.210          H  
ATOM  17058 2HD1 LEU A1160     -26.914 -55.644  52.965  1.00 84.210          H  
ATOM  17059 3HD1 LEU A1160     -28.287 -54.901  52.210  1.00 84.210          H  
ATOM  17060 1HD2 LEU A1160     -26.995 -54.445  49.491  1.00 84.210          H  
ATOM  17061 2HD2 LEU A1160     -27.972 -53.256  50.361  1.00 84.210          H  
ATOM  17062 3HD2 LEU A1160     -26.330 -52.858  49.852  1.00 84.210          H  
ATOM  17063  N   ALA A1161     -25.390 -50.992  54.659  1.00 49.990          N  
ATOM  17064  CA  ALA A1161     -25.627 -49.857  55.543  1.00 49.820          C  
ATOM  17065  C   ALA A1161     -24.726 -48.691  55.154  1.00 48.910          C  
ATOM  17066  O   ALA A1161     -25.185 -47.558  55.023  1.00 48.890          O  
ATOM  17067  CB  ALA A1161     -25.387 -50.229  56.993  1.00 69.820          C  
ATOM  17068  H   ALA A1161     -25.025 -51.879  55.028  1.00 59.990          H  
ATOM  17069  HA  ALA A1161     -26.652 -49.546  55.415  1.00 59.780          H  
ATOM  17070 1HB  ALA A1161     -25.588 -49.365  57.625  1.00 83.780          H  
ATOM  17071 2HB  ALA A1161     -26.042 -51.034  57.272  1.00 83.780          H  
ATOM  17072 3HB  ALA A1161     -24.353 -50.542  57.119  1.00 83.780          H  
ATOM  17073  N   ARG A1162     -23.456 -48.982  54.846  1.00 48.200          N  
ATOM  17074  CA  ARG A1162     -22.495 -47.964  54.440  1.00 47.320          C  
ATOM  17075  C   ARG A1162     -22.939 -47.235  53.171  1.00 47.360          C  
ATOM  17076  O   ARG A1162     -22.669 -46.039  53.001  1.00 46.880          O  
ATOM  17077  CB  ARG A1162     -21.105 -48.560  54.252  1.00 66.600          C  
ATOM  17078  CG  ARG A1162     -20.039 -47.574  53.762  1.00 66.600          C  
ATOM  17079  CD  ARG A1162     -19.769 -46.479  54.747  1.00 66.600          C  
ATOM  17080  NE  ARG A1162     -18.834 -45.512  54.218  1.00 66.600          N  
ATOM  17081  CZ  ARG A1162     -19.168 -44.481  53.400  1.00 66.600          C  
ATOM  17082  NH1 ARG A1162     -20.428 -44.300  53.009  1.00 66.600          N  
ATOM  17083  NH2 ARG A1162     -18.223 -43.646  52.986  1.00 66.600          N  
ATOM  17084  H   ARG A1162     -23.118 -49.942  54.956  1.00 57.840          H  
ATOM  17085  HA  ARG A1162     -22.447 -47.239  55.251  1.00 56.780          H  
ATOM  17086 1HB  ARG A1162     -20.768 -48.993  55.192  1.00 79.920          H  
ATOM  17087 2HB  ARG A1162     -21.158 -49.366  53.527  1.00 79.920          H  
ATOM  17088 1HG  ARG A1162     -19.110 -48.120  53.622  1.00 79.920          H  
ATOM  17089 2HG  ARG A1162     -20.335 -47.141  52.810  1.00 79.920          H  
ATOM  17090 1HD  ARG A1162     -20.675 -45.950  55.013  1.00 79.920          H  
ATOM  17091 2HD  ARG A1162     -19.335 -46.911  55.648  1.00 79.920          H  
ATOM  17092  HE  ARG A1162     -17.863 -45.606  54.485  1.00 79.920          H  
ATOM  17093 1HH1 ARG A1162     -21.185 -44.946  53.309  1.00 79.920          H  
ATOM  17094 2HH1 ARG A1162     -20.663 -43.531  52.401  1.00 79.920          H  
ATOM  17095 1HH2 ARG A1162     -17.264 -43.780  53.279  1.00 79.920          H  
ATOM  17096 2HH2 ARG A1162     -18.459 -42.877  52.377  1.00 79.920          H  
ATOM  17097  N   ARG A1163     -23.638 -47.959  52.287  1.00 48.010          N  
ATOM  17098  CA  ARG A1163     -24.153 -47.429  51.033  1.00 48.210          C  
ATOM  17099  C   ARG A1163     -25.495 -46.703  51.211  1.00 48.880          C  
ATOM  17100  O   ARG A1163     -26.078 -46.235  50.231  1.00 49.180          O  
ATOM  17101  CB  ARG A1163     -24.335 -48.541  49.998  1.00 67.410          C  
ATOM  17102  CG  ARG A1163     -23.066 -49.290  49.548  1.00 67.410          C  
ATOM  17103  CD  ARG A1163     -22.173 -48.448  48.760  1.00 67.410          C  
ATOM  17104  NE  ARG A1163     -22.781 -48.049  47.501  1.00 67.410          N  
ATOM  17105  CZ  ARG A1163     -22.482 -46.925  46.816  1.00 67.410          C  
ATOM  17106  NH1 ARG A1163     -21.594 -46.060  47.280  1.00 67.410          N  
ATOM  17107  NH2 ARG A1163     -23.077 -46.675  45.676  1.00 67.410          N  
ATOM  17108  H   ARG A1163     -23.749 -48.963  52.469  1.00 57.610          H  
ATOM  17109  HA  ARG A1163     -23.439 -46.703  50.654  1.00 57.850          H  
ATOM  17110 1HB  ARG A1163     -24.997 -49.294  50.418  1.00 80.900          H  
ATOM  17111 2HB  ARG A1163     -24.818 -48.138  49.113  1.00 80.900          H  
ATOM  17112 1HG  ARG A1163     -22.500 -49.613  50.404  1.00 80.900          H  
ATOM  17113 2HG  ARG A1163     -23.350 -50.157  48.954  1.00 80.900          H  
ATOM  17114 1HD  ARG A1163     -21.894 -47.573  49.321  1.00 80.900          H  
ATOM  17115 2HD  ARG A1163     -21.278 -49.023  48.532  1.00 80.900          H  
ATOM  17116  HE  ARG A1163     -23.461 -48.677  47.093  1.00 80.900          H  
ATOM  17117 1HH1 ARG A1163     -21.124 -46.226  48.152  1.00 80.900          H  
ATOM  17118 2HH1 ARG A1163     -21.388 -45.216  46.748  1.00 80.900          H  
ATOM  17119 1HH2 ARG A1163     -23.769 -47.329  45.267  1.00 80.900          H  
ATOM  17120 2HH2 ARG A1163     -22.850 -45.810  45.171  1.00 80.900          H  
ATOM  17121  N   GLY A1164     -25.976 -46.596  52.453  1.00 49.150          N  
ATOM  17122  CA  GLY A1164     -27.201 -45.890  52.781  1.00 49.810          C  
ATOM  17123  C   GLY A1164     -28.519 -46.633  52.609  1.00 50.850          C  
ATOM  17124  O   GLY A1164     -29.551 -45.979  52.446  1.00 51.420          O  
ATOM  17125  H   GLY A1164     -25.465 -47.009  53.234  1.00 58.980          H  
ATOM  17126 1HA  GLY A1164     -27.129 -45.583  53.827  1.00 59.770          H  
ATOM  17127 2HA  GLY A1164     -27.236 -44.971  52.201  1.00 59.770          H  
ATOM  17128  N   ALA A1165     -28.531 -47.971  52.603  1.00 51.170          N  
ATOM  17129  CA  ALA A1165     -29.824 -48.624  52.447  1.00 52.200          C  
ATOM  17130  C   ALA A1165     -30.737 -48.040  53.521  1.00 52.740          C  
ATOM  17131  O   ALA A1165     -30.371 -48.082  54.685  1.00 52.560          O  
ATOM  17132  CB  ALA A1165     -29.695 -50.127  52.651  1.00 72.670          C  
ATOM  17133  H   ALA A1165     -27.671 -48.516  52.731  1.00 61.400          H  
ATOM  17134  HA  ALA A1165     -30.205 -48.428  51.450  1.00 62.640          H  
ATOM  17135 1HB  ALA A1165     -30.672 -50.603  52.553  1.00 87.200          H  
ATOM  17136 2HB  ALA A1165     -29.009 -50.547  51.922  1.00 87.200          H  
ATOM  17137 3HB  ALA A1165     -29.303 -50.300  53.649  1.00 87.200          H  
ATOM  17138  N   PRO A1166     -31.944 -47.531  53.221  1.00 53.430          N  
ATOM  17139  CA  PRO A1166     -32.834 -46.969  54.229  1.00 54.020          C  
ATOM  17140  C   PRO A1166     -33.048 -47.918  55.408  1.00 54.570          C  
ATOM  17141  O   PRO A1166     -33.076 -47.479  56.574  1.00 54.700          O  
ATOM  17142  CB  PRO A1166     -34.122 -46.766  53.418  1.00 81.030          C  
ATOM  17143  CG  PRO A1166     -33.619 -46.483  52.017  1.00 81.030          C  
ATOM  17144  CD  PRO A1166     -32.418 -47.413  51.838  1.00 81.030          C  
ATOM  17145  HA  PRO A1166     -32.420 -46.015  54.571  1.00 64.820          H  
ATOM  17146 1HB  PRO A1166     -34.756 -47.664  53.474  1.00 97.240          H  
ATOM  17147 2HB  PRO A1166     -34.705 -45.933  53.840  1.00 97.240          H  
ATOM  17148 1HG  PRO A1166     -34.414 -46.669  51.293  1.00 97.240          H  
ATOM  17149 2HG  PRO A1166     -33.346 -45.424  51.922  1.00 97.240          H  
ATOM  17150 1HD  PRO A1166     -32.706 -48.399  51.444  1.00 97.240          H  
ATOM  17151 2HD  PRO A1166     -31.682 -46.895  51.199  1.00 97.240          H  
ATOM  17152  N   HIS A1167     -33.099 -49.216  55.106  1.00 54.880          N  
ATOM  17153  CA  HIS A1167     -33.314 -50.223  56.114  1.00 55.440          C  
ATOM  17154  C   HIS A1167     -32.823 -51.617  55.729  1.00 55.390          C  
ATOM  17155  O   HIS A1167     -32.940 -52.028  54.573  1.00 55.460          O  
ATOM  17156  CB  HIS A1167     -34.811 -50.240  56.426  1.00 77.390          C  
ATOM  17157  CG  HIS A1167     -35.276 -51.232  57.402  1.00 77.390          C  
ATOM  17158  ND1 HIS A1167     -35.599 -52.513  57.031  1.00 77.390          N  
ATOM  17159  CD2 HIS A1167     -35.501 -51.150  58.727  1.00 77.390          C  
ATOM  17160  CE1 HIS A1167     -35.985 -53.187  58.091  1.00 77.390          C  
ATOM  17161  NE2 HIS A1167     -35.962 -52.373  59.136  1.00 77.390          N  
ATOM  17162  H   HIS A1167     -33.111 -49.508  54.126  1.00 65.860          H  
ATOM  17163  HA  HIS A1167     -32.788 -49.913  56.997  1.00 66.530          H  
ATOM  17164 1HB  HIS A1167     -35.096 -49.260  56.798  1.00 92.870          H  
ATOM  17165 2HB  HIS A1167     -35.351 -50.409  55.498  1.00 92.870          H  
ATOM  17166  HD1 HIS A1167     -36.000 -52.703  56.106  1.00 92.870          H  
ATOM  17167  HD2 HIS A1167     -35.401 -50.345  59.444  1.00 92.870          H  
ATOM  17168  HE1 HIS A1167     -36.282 -54.233  57.995  1.00 92.870          H  
ATOM  17169  N   LEU A1168     -32.245 -52.336  56.683  1.00 55.330          N  
ATOM  17170  CA  LEU A1168     -31.826 -53.700  56.419  1.00 55.390          C  
ATOM  17171  C   LEU A1168     -32.583 -54.698  57.266  1.00 56.330          C  
ATOM  17172  O   LEU A1168     -32.872 -54.444  58.438  1.00 56.580          O  
ATOM  17173  CB  LEU A1168     -30.333 -53.885  56.707  1.00 77.520          C  
ATOM  17174  CG  LEU A1168     -29.382 -52.951  55.988  1.00 77.520          C  
ATOM  17175  CD1 LEU A1168     -28.004 -53.198  56.474  1.00 77.520          C  
ATOM  17176  CD2 LEU A1168     -29.453 -53.174  54.535  1.00 77.520          C  
ATOM  17177  H   LEU A1168     -32.154 -51.920  57.610  1.00 66.400          H  
ATOM  17178  HA  LEU A1168     -32.035 -53.933  55.387  1.00 66.470          H  
ATOM  17179 1HB  LEU A1168     -30.169 -53.814  57.758  1.00 93.030          H  
ATOM  17180 2HB  LEU A1168     -30.067 -54.902  56.404  1.00 93.030          H  
ATOM  17181  HG  LEU A1168     -29.642 -51.920  56.205  1.00 93.030          H  
ATOM  17182 1HD1 LEU A1168     -27.321 -52.533  55.970  1.00 93.030          H  
ATOM  17183 2HD1 LEU A1168     -27.970 -53.011  57.537  1.00 93.030          H  
ATOM  17184 3HD1 LEU A1168     -27.717 -54.225  56.272  1.00 93.030          H  
ATOM  17185 1HD2 LEU A1168     -28.775 -52.507  54.075  1.00 93.030          H  
ATOM  17186 2HD2 LEU A1168     -29.186 -54.204  54.304  1.00 93.030          H  
ATOM  17187 3HD2 LEU A1168     -30.449 -52.970  54.173  1.00 93.030          H  
ATOM  17188  N   LEU A1169     -32.860 -55.855  56.683  1.00 56.870          N  
ATOM  17189  CA  LEU A1169     -33.448 -56.957  57.431  1.00 57.780          C  
ATOM  17190  C   LEU A1169     -32.429 -58.072  57.538  1.00 57.580          C  
ATOM  17191  O   LEU A1169     -32.027 -58.663  56.534  1.00 57.460          O  
ATOM  17192  CB  LEU A1169     -34.766 -57.434  56.794  1.00 80.530          C  
ATOM  17193  CG  LEU A1169     -35.437 -58.713  57.415  1.00 80.530          C  
ATOM  17194  CD1 LEU A1169     -35.807 -58.498  58.881  1.00 80.530          C  
ATOM  17195  CD2 LEU A1169     -36.693 -59.014  56.611  1.00 80.530          C  
ATOM  17196  H   LEU A1169     -32.610 -55.969  55.696  1.00 68.240          H  
ATOM  17197  HA  LEU A1169     -33.675 -56.606  58.430  1.00 69.340          H  
ATOM  17198 1HB  LEU A1169     -35.485 -56.621  56.872  1.00 96.630          H  
ATOM  17199 2HB  LEU A1169     -34.596 -57.627  55.741  1.00 96.630          H  
ATOM  17200  HG  LEU A1169     -34.746 -59.561  57.356  1.00 96.630          H  
ATOM  17201 1HD1 LEU A1169     -36.277 -59.398  59.266  1.00 96.630          H  
ATOM  17202 2HD1 LEU A1169     -34.921 -58.292  59.466  1.00 96.630          H  
ATOM  17203 3HD1 LEU A1169     -36.496 -57.668  58.958  1.00 96.630          H  
ATOM  17204 1HD2 LEU A1169     -37.182 -59.888  56.996  1.00 96.630          H  
ATOM  17205 2HD2 LEU A1169     -37.379 -58.171  56.669  1.00 96.630          H  
ATOM  17206 3HD2 LEU A1169     -36.423 -59.178  55.595  1.00 96.630          H  
ATOM  17207  N   LEU A1170     -32.010 -58.364  58.763  1.00 57.550          N  
ATOM  17208  CA  LEU A1170     -30.997 -59.387  58.948  1.00 57.360          C  
ATOM  17209  C   LEU A1170     -31.702 -60.650  59.351  1.00 58.400          C  
ATOM  17210  O   LEU A1170     -32.319 -60.724  60.419  1.00 59.040          O  
ATOM  17211  CB  LEU A1170     -30.009 -59.025  60.051  1.00 80.380          C  
ATOM  17212  CG  LEU A1170     -29.348 -57.657  59.998  1.00 80.380          C  
ATOM  17213  CD1 LEU A1170     -28.350 -57.605  61.168  1.00 80.380          C  
ATOM  17214  CD2 LEU A1170     -28.690 -57.397  58.624  1.00 80.380          C  
ATOM  17215  H   LEU A1170     -32.407 -57.853  59.554  1.00 69.060          H  
ATOM  17216  HA  LEU A1170     -30.470 -59.571  58.013  1.00 68.830          H  
ATOM  17217 1HB  LEU A1170     -30.517 -59.106  60.989  1.00 96.460          H  
ATOM  17218 2HB  LEU A1170     -29.215 -59.764  60.039  1.00 96.460          H  
ATOM  17219  HG  LEU A1170     -30.108 -56.887  60.171  1.00 96.460          H  
ATOM  17220 1HD1 LEU A1170     -27.877 -56.658  61.214  1.00 96.460          H  
ATOM  17221 2HD1 LEU A1170     -28.858 -57.784  62.104  1.00 96.460          H  
ATOM  17222 3HD1 LEU A1170     -27.604 -58.370  61.019  1.00 96.460          H  
ATOM  17223 1HD2 LEU A1170     -28.242 -56.416  58.629  1.00 96.460          H  
ATOM  17224 2HD2 LEU A1170     -27.926 -58.142  58.434  1.00 96.460          H  
ATOM  17225 3HD2 LEU A1170     -29.440 -57.437  57.832  1.00 96.460          H  
ATOM  17226  N   VAL A1171     -31.641 -61.650  58.497  1.00 58.620          N  
ATOM  17227  CA  VAL A1171     -32.373 -62.855  58.796  1.00 59.640          C  
ATOM  17228  C   VAL A1171     -31.497 -64.096  58.834  1.00 59.660          C  
ATOM  17229  O   VAL A1171     -30.689 -64.357  57.939  1.00 59.110          O  
ATOM  17230  CB  VAL A1171     -33.557 -62.984  57.829  1.00 83.090          C  
ATOM  17231  CG1 VAL A1171     -33.104 -62.976  56.381  1.00 83.090          C  
ATOM  17232  CG2 VAL A1171     -34.306 -64.237  58.157  1.00 83.090          C  
ATOM  17233  H   VAL A1171     -31.098 -61.571  57.632  1.00 70.340          H  
ATOM  17234  HA  VAL A1171     -32.801 -62.746  59.783  1.00 71.570          H  
ATOM  17235  HB  VAL A1171     -34.205 -62.122  57.970  1.00 99.710          H  
ATOM  17236 1HG1 VAL A1171     -33.944 -63.043  55.733  1.00 99.710          H  
ATOM  17237 2HG1 VAL A1171     -32.566 -62.057  56.162  1.00 99.710          H  
ATOM  17238 3HG1 VAL A1171     -32.470 -63.822  56.212  1.00 99.710          H  
ATOM  17239 1HG2 VAL A1171     -35.145 -64.316  57.521  1.00 99.710          H  
ATOM  17240 2HG2 VAL A1171     -33.677 -65.115  58.011  1.00 99.710          H  
ATOM  17241 3HG2 VAL A1171     -34.645 -64.203  59.194  1.00 99.710          H  
ATOM  17242  N   SER A1172     -31.699 -64.872  59.882  1.00 60.340          N  
ATOM  17243  CA  SER A1172     -30.935 -66.101  60.085  1.00 60.540          C  
ATOM  17244  C   SER A1172     -31.711 -67.094  60.922  1.00 61.650          C  
ATOM  17245  O   SER A1172     -32.780 -66.787  61.429  1.00 62.160          O  
ATOM  17246  CB  SER A1172     -29.591 -65.793  60.723  1.00 84.680          C  
ATOM  17247  OG  SER A1172     -29.723 -65.346  62.047  1.00 84.680          O  
ATOM  17248  H   SER A1172     -32.414 -64.561  60.549  1.00 72.410          H  
ATOM  17249  HA  SER A1172     -30.754 -66.557  59.112  1.00 72.650          H  
ATOM  17250 1HB  SER A1172     -28.958 -66.676  60.697  1.00101.610          H  
ATOM  17251 2HB  SER A1172     -29.090 -65.023  60.134  1.00101.610          H  
ATOM  17252  HG  SER A1172     -28.848 -64.942  62.256  1.00101.610          H  
ATOM  17253  N   ARG A1173     -31.184 -68.298  61.095  1.00 62.050          N  
ATOM  17254  CA  ARG A1173     -31.911 -69.290  61.883  1.00 63.130          C  
ATOM  17255  C   ARG A1173     -32.202 -68.826  63.317  1.00 63.250          C  
ATOM  17256  O   ARG A1173     -33.294 -69.060  63.838  1.00 64.090          O  
ATOM  17257  CB  ARG A1173     -31.128 -70.592  61.932  1.00 87.950          C  
ATOM  17258  CG  ARG A1173     -31.087 -71.333  60.616  1.00 87.950          C  
ATOM  17259  CD  ARG A1173     -30.343 -72.631  60.694  1.00 87.950          C  
ATOM  17260  NE  ARG A1173     -30.291 -73.261  59.384  1.00 87.950          N  
ATOM  17261  CZ  ARG A1173     -31.295 -73.991  58.847  1.00 87.950          C  
ATOM  17262  NH1 ARG A1173     -32.406 -74.189  59.527  1.00 87.950          N  
ATOM  17263  NH2 ARG A1173     -31.174 -74.488  57.635  1.00 87.950          N  
ATOM  17264  H   ARG A1173     -30.298 -68.525  60.667  1.00 74.460          H  
ATOM  17265  HA  ARG A1173     -32.863 -69.483  61.384  1.00 75.760          H  
ATOM  17266 1HB  ARG A1173     -30.104 -70.392  62.241  1.00105.540          H  
ATOM  17267 2HB  ARG A1173     -31.573 -71.252  62.676  1.00105.540          H  
ATOM  17268 1HG  ARG A1173     -32.107 -71.525  60.290  1.00105.540          H  
ATOM  17269 2HG  ARG A1173     -30.590 -70.714  59.872  1.00105.540          H  
ATOM  17270 1HD  ARG A1173     -29.319 -72.443  61.020  1.00105.540          H  
ATOM  17271 2HD  ARG A1173     -30.824 -73.308  61.397  1.00105.540          H  
ATOM  17272  HE  ARG A1173     -29.456 -73.120  58.828  1.00105.540          H  
ATOM  17273 1HH1 ARG A1173     -32.516 -73.808  60.446  1.00105.540          H  
ATOM  17274 2HH1 ARG A1173     -33.200 -74.700  59.109  1.00105.540          H  
ATOM  17275 1HH2 ARG A1173     -30.335 -74.328  57.104  1.00105.540          H  
ATOM  17276 2HH2 ARG A1173     -31.943 -75.016  57.242  1.00105.540          H  
ATOM  17277  N   SER A1174     -31.235 -68.148  63.948  1.00 62.430          N  
ATOM  17278  CA  SER A1174     -31.427 -67.660  65.315  1.00 62.480          C  
ATOM  17279  C   SER A1174     -31.915 -66.202  65.360  1.00 61.990          C  
ATOM  17280  O   SER A1174     -32.507 -65.765  66.358  1.00 62.270          O  
ATOM  17281  CB  SER A1174     -30.152 -67.810  66.105  1.00 87.450          C  
ATOM  17282  OG  SER A1174     -29.788 -69.154  66.260  1.00 87.450          O  
ATOM  17283  H   SER A1174     -30.349 -68.015  63.489  1.00 74.920          H  
ATOM  17284  HA  SER A1174     -32.187 -68.281  65.790  1.00 74.980          H  
ATOM  17285 1HB  SER A1174     -29.365 -67.286  65.598  1.00104.940          H  
ATOM  17286 2HB  SER A1174     -30.285 -67.357  67.076  1.00104.940          H  
ATOM  17287  HG  SER A1174     -29.013 -69.142  66.827  1.00104.940          H  
ATOM  17288  N   GLY A1175     -31.661 -65.445  64.290  1.00 61.270          N  
ATOM  17289  CA  GLY A1175     -32.124 -64.073  64.164  1.00 60.810          C  
ATOM  17290  C   GLY A1175     -31.649 -63.142  65.272  1.00 60.290          C  
ATOM  17291  O   GLY A1175     -30.447 -63.000  65.503  1.00 59.750          O  
ATOM  17292  H   GLY A1175     -31.116 -65.823  63.519  1.00 73.520          H  
ATOM  17293 1HA  GLY A1175     -31.748 -63.690  63.215  1.00 72.970          H  
ATOM  17294 2HA  GLY A1175     -33.189 -64.068  64.054  1.00 72.970          H  
ATOM  17295  N   PRO A1176     -32.575 -62.523  66.039  1.00 60.510          N  
ATOM  17296  CA  PRO A1176     -32.299 -61.575  67.098  1.00 60.110          C  
ATOM  17297  C   PRO A1176     -31.455 -62.205  68.186  1.00 60.210          C  
ATOM  17298  O   PRO A1176     -30.822 -61.485  68.958  1.00 59.730          O  
ATOM  17299  CB  PRO A1176     -33.697 -61.172  67.580  1.00 90.160          C  
ATOM  17300  CG  PRO A1176     -34.588 -62.314  67.190  1.00 90.160          C  
ATOM  17301  CD  PRO A1176     -34.015 -62.838  65.906  1.00 90.160          C  
ATOM  17302  HA  PRO A1176     -31.780 -60.704  66.683  1.00 72.130          H  
ATOM  17303 1HB  PRO A1176     -33.680 -61.001  68.671  1.00108.200          H  
ATOM  17304 2HB  PRO A1176     -33.996 -60.222  67.107  1.00108.200          H  
ATOM  17305 1HG  PRO A1176     -34.602 -63.075  67.994  1.00108.200          H  
ATOM  17306 2HG  PRO A1176     -35.623 -61.959  67.072  1.00108.200          H  
ATOM  17307 1HD  PRO A1176     -34.200 -63.914  65.911  1.00108.200          H  
ATOM  17308 2HD  PRO A1176     -34.453 -62.321  65.053  1.00108.200          H  
ATOM  17309  N   ASP A1177     -31.421 -63.546  68.239  1.00 60.880          N  
ATOM  17310  CA  ASP A1177     -30.610 -64.200  69.233  1.00 61.060          C  
ATOM  17311  C   ASP A1177     -29.537 -65.028  68.536  1.00 60.500          C  
ATOM  17312  O   ASP A1177     -29.151 -66.104  69.002  1.00 60.610          O  
ATOM  17313  CB  ASP A1177     -31.473 -65.127  70.100  1.00 85.410          C  
ATOM  17314  CG  ASP A1177     -32.489 -64.403  71.008  1.00 85.410          C  
ATOM  17315  OD1 ASP A1177     -32.150 -63.402  71.593  1.00 85.410          O  
ATOM  17316  OD2 ASP A1177     -33.598 -64.886  71.121  1.00 85.410          O  
ATOM  17317  H   ASP A1177     -31.947 -64.135  67.587  1.00 73.060          H  
ATOM  17318  HA  ASP A1177     -30.125 -63.452  69.859  1.00 73.270          H  
ATOM  17319 1HB  ASP A1177     -32.024 -65.801  69.440  1.00102.490          H  
ATOM  17320 2HB  ASP A1177     -30.828 -65.741  70.726  1.00102.490          H  
ATOM  17321  N   ALA A1178     -28.985 -64.468  67.461  1.00 59.950          N  
ATOM  17322  CA  ALA A1178     -27.853 -65.035  66.755  1.00 59.420          C  
ATOM  17323  C   ALA A1178     -26.592 -64.467  67.363  1.00 58.730          C  
ATOM  17324  O   ALA A1178     -26.564 -63.310  67.803  1.00 58.350          O  
ATOM  17325  CB  ALA A1178     -27.910 -64.725  65.266  1.00 83.400          C  
ATOM  17326  H   ALA A1178     -29.406 -63.618  67.076  1.00 71.940          H  
ATOM  17327  HA  ALA A1178     -27.847 -66.111  66.909  1.00 71.300          H  
ATOM  17328 1HB  ALA A1178     -27.043 -65.159  64.771  1.00100.080          H  
ATOM  17329 2HB  ALA A1178     -28.814 -65.132  64.835  1.00100.080          H  
ATOM  17330 3HB  ALA A1178     -27.903 -63.664  65.123  1.00100.080          H  
ATOM  17331  N   ASP A1179     -25.516 -65.234  67.362  1.00 58.560          N  
ATOM  17332  CA  ASP A1179     -24.287 -64.669  67.879  1.00 57.890          C  
ATOM  17333  C   ASP A1179     -23.928 -63.404  67.111  1.00 56.810          C  
ATOM  17334  O   ASP A1179     -23.818 -63.420  65.886  1.00 56.400          O  
ATOM  17335  CB  ASP A1179     -23.131 -65.666  67.749  1.00 81.310          C  
ATOM  17336  CG  ASP A1179     -23.223 -66.882  68.680  1.00 81.310          C  
ATOM  17337  OD1 ASP A1179     -24.031 -66.891  69.576  1.00 81.310          O  
ATOM  17338  OD2 ASP A1179     -22.470 -67.800  68.468  1.00 81.310          O  
ATOM  17339  H   ASP A1179     -25.547 -66.189  67.032  1.00 70.270          H  
ATOM  17340  HA  ASP A1179     -24.431 -64.416  68.930  1.00 69.470          H  
ATOM  17341 1HB  ASP A1179     -23.082 -66.024  66.720  1.00 97.580          H  
ATOM  17342 2HB  ASP A1179     -22.192 -65.149  67.951  1.00 97.580          H  
ATOM  17343  N   GLY A1180     -23.733 -62.307  67.840  1.00 56.390          N  
ATOM  17344  CA  GLY A1180     -23.343 -61.023  67.261  1.00 55.370          C  
ATOM  17345  C   GLY A1180     -24.469 -60.166  66.660  1.00 55.380          C  
ATOM  17346  O   GLY A1180     -24.192 -59.059  66.185  1.00 54.610          O  
ATOM  17347  H   GLY A1180     -23.866 -62.367  68.840  1.00 67.670          H  
ATOM  17348 1HA  GLY A1180     -22.839 -60.438  68.034  1.00 66.440          H  
ATOM  17349 2HA  GLY A1180     -22.598 -61.208  66.488  1.00 66.440          H  
ATOM  17350  N   ALA A1181     -25.732 -60.625  66.686  1.00 56.290          N  
ATOM  17351  CA  ALA A1181     -26.800 -59.832  66.067  1.00 56.370          C  
ATOM  17352  C   ALA A1181     -26.934 -58.450  66.710  1.00 56.060          C  
ATOM  17353  O   ALA A1181     -27.172 -57.465  66.013  1.00 55.570          O  
ATOM  17354  CB  ALA A1181     -28.137 -60.559  66.156  1.00 78.890          C  
ATOM  17355  H   ALA A1181     -25.932 -61.546  67.094  1.00 67.550          H  
ATOM  17356  HA  ALA A1181     -26.545 -59.695  65.016  1.00 67.640          H  
ATOM  17357 1HB  ALA A1181     -28.906 -59.973  65.665  1.00 94.660          H  
ATOM  17358 2HB  ALA A1181     -28.055 -61.515  65.673  1.00 94.660          H  
ATOM  17359 3HB  ALA A1181     -28.411 -60.709  67.200  1.00 94.660          H  
ATOM  17360  N   GLY A1182     -26.778 -58.376  68.032  1.00 56.330          N  
ATOM  17361  CA  GLY A1182     -26.915 -57.125  68.775  1.00 56.090          C  
ATOM  17362  C   GLY A1182     -25.874 -56.093  68.363  1.00 54.940          C  
ATOM  17363  O   GLY A1182     -26.194 -54.934  68.051  1.00 54.570          O  
ATOM  17364  H   GLY A1182     -26.561 -59.226  68.535  1.00 67.600          H  
ATOM  17365 1HA  GLY A1182     -27.913 -56.719  68.617  1.00 67.310          H  
ATOM  17366 2HA  GLY A1182     -26.815 -57.332  69.840  1.00 67.310          H  
ATOM  17367  N   GLU A1183     -24.621 -56.525  68.389  1.00 54.400          N  
ATOM  17368  CA  GLU A1183     -23.488 -55.689  68.064  1.00 53.320          C  
ATOM  17369  C   GLU A1183     -23.540 -55.247  66.612  1.00 52.810          C  
ATOM  17370  O   GLU A1183     -23.270 -54.078  66.314  1.00 52.120          O  
ATOM  17371  CB  GLU A1183     -22.209 -56.472  68.367  1.00 75.080          C  
ATOM  17372  CG  GLU A1183     -21.998 -56.751  69.876  1.00 75.080          C  
ATOM  17373  CD  GLU A1183     -22.866 -57.890  70.411  1.00 75.080          C  
ATOM  17374  OE1 GLU A1183     -23.500 -58.551  69.617  1.00 75.080          O  
ATOM  17375  OE2 GLU A1183     -22.900 -58.085  71.596  1.00 75.080          O  
ATOM  17376  H   GLU A1183     -24.447 -57.494  68.660  1.00 65.280          H  
ATOM  17377  HA  GLU A1183     -23.519 -54.803  68.695  1.00 63.980          H  
ATOM  17378 1HB  GLU A1183     -22.239 -57.431  67.843  1.00 90.100          H  
ATOM  17379 2HB  GLU A1183     -21.346 -55.921  67.995  1.00 90.100          H  
ATOM  17380 1HG  GLU A1183     -20.951 -56.999  70.045  1.00 90.100          H  
ATOM  17381 2HG  GLU A1183     -22.222 -55.843  70.433  1.00 90.100          H  
ATOM  17382  N   LEU A1184     -23.944 -56.155  65.715  1.00 53.200          N  
ATOM  17383  CA  LEU A1184     -24.034 -55.808  64.315  1.00 52.810          C  
ATOM  17384  C   LEU A1184     -25.108 -54.758  64.102  1.00 52.910          C  
ATOM  17385  O   LEU A1184     -24.884 -53.816  63.350  1.00 52.240          O  
ATOM  17386  CB  LEU A1184     -24.267 -57.041  63.451  1.00 74.090          C  
ATOM  17387  CG  LEU A1184     -24.376 -56.790  61.925  1.00 74.090          C  
ATOM  17388  CD1 LEU A1184     -23.126 -56.110  61.356  1.00 74.090          C  
ATOM  17389  CD2 LEU A1184     -24.549 -58.091  61.247  1.00 74.090          C  
ATOM  17390  H   LEU A1184     -24.144 -57.117  66.003  1.00 63.840          H  
ATOM  17391  HA  LEU A1184     -23.077 -55.377  64.030  1.00 63.370          H  
ATOM  17392 1HB  LEU A1184     -23.452 -57.741  63.627  1.00 88.910          H  
ATOM  17393 2HB  LEU A1184     -25.195 -57.514  63.781  1.00 88.910          H  
ATOM  17394  HG  LEU A1184     -25.223 -56.168  61.740  1.00 88.910          H  
ATOM  17395 1HD1 LEU A1184     -23.254 -55.973  60.281  1.00 88.910          H  
ATOM  17396 2HD1 LEU A1184     -22.957 -55.136  61.812  1.00 88.910          H  
ATOM  17397 3HD1 LEU A1184     -22.279 -56.742  61.537  1.00 88.910          H  
ATOM  17398 1HD2 LEU A1184     -24.652 -57.918  60.178  1.00 88.910          H  
ATOM  17399 2HD2 LEU A1184     -23.688 -58.734  61.431  1.00 88.910          H  
ATOM  17400 3HD2 LEU A1184     -25.431 -58.564  61.628  1.00 88.910          H  
ATOM  17401  N   VAL A1185     -26.262 -54.870  64.764  1.00 53.780          N  
ATOM  17402  CA  VAL A1185     -27.258 -53.825  64.587  1.00 53.960          C  
ATOM  17403  C   VAL A1185     -26.718 -52.473  64.986  1.00 53.240          C  
ATOM  17404  O   VAL A1185     -26.927 -51.497  64.262  1.00 52.830          O  
ATOM  17405  CB  VAL A1185     -28.537 -54.115  65.381  1.00 75.470          C  
ATOM  17406  CG1 VAL A1185     -29.461 -52.854  65.418  1.00 75.470          C  
ATOM  17407  CG2 VAL A1185     -29.265 -55.246  64.684  1.00 75.470          C  
ATOM  17408  H   VAL A1185     -26.456 -55.693  65.347  1.00 64.540          H  
ATOM  17409  HA  VAL A1185     -27.525 -53.790  63.531  1.00 64.750          H  
ATOM  17410  HB  VAL A1185     -28.286 -54.405  66.405  1.00 90.570          H  
ATOM  17411 1HG1 VAL A1185     -30.373 -53.089  65.959  1.00 90.570          H  
ATOM  17412 2HG1 VAL A1185     -28.965 -52.023  65.922  1.00 90.570          H  
ATOM  17413 3HG1 VAL A1185     -29.705 -52.541  64.425  1.00 90.570          H  
ATOM  17414 1HG2 VAL A1185     -30.175 -55.468  65.233  1.00 90.570          H  
ATOM  17415 2HG2 VAL A1185     -29.512 -54.953  63.668  1.00 90.570          H  
ATOM  17416 3HG2 VAL A1185     -28.639 -56.124  64.652  1.00 90.570          H  
ATOM  17417  N   ALA A1186     -26.029 -52.384  66.123  1.00 53.100          N  
ATOM  17418  CA  ALA A1186     -25.499 -51.086  66.502  1.00 52.440          C  
ATOM  17419  C   ALA A1186     -24.547 -50.543  65.426  1.00 51.400          C  
ATOM  17420  O   ALA A1186     -24.599 -49.353  65.081  1.00 50.960          O  
ATOM  17421  CB  ALA A1186     -24.774 -51.197  67.828  1.00 73.680          C  
ATOM  17422  H   ALA A1186     -25.910 -53.215  66.719  1.00 63.720          H  
ATOM  17423  HA  ALA A1186     -26.336 -50.392  66.599  1.00 62.930          H  
ATOM  17424 1HB  ALA A1186     -24.398 -50.219  68.120  1.00 88.420          H  
ATOM  17425 2HB  ALA A1186     -25.464 -51.567  68.586  1.00 88.420          H  
ATOM  17426 3HB  ALA A1186     -23.940 -51.896  67.725  1.00 88.420          H  
ATOM  17427  N   GLU A1187     -23.708 -51.421  64.856  1.00 51.060          N  
ATOM  17428  CA  GLU A1187     -22.792 -50.996  63.804  1.00 50.110          C  
ATOM  17429  C   GLU A1187     -23.531 -50.551  62.541  1.00 50.090          C  
ATOM  17430  O   GLU A1187     -23.165 -49.545  61.934  1.00 49.430          O  
ATOM  17431  CB  GLU A1187     -21.834 -52.131  63.445  1.00 70.530          C  
ATOM  17432  CG  GLU A1187     -20.799 -52.482  64.517  1.00 70.530          C  
ATOM  17433  CD  GLU A1187     -20.035 -53.722  64.147  1.00 70.530          C  
ATOM  17434  OE1 GLU A1187     -20.445 -54.347  63.203  1.00 70.530          O  
ATOM  17435  OE2 GLU A1187     -19.065 -54.046  64.782  1.00 70.530          O  
ATOM  17436  H   GLU A1187     -23.668 -52.387  65.209  1.00 61.270          H  
ATOM  17437  HA  GLU A1187     -22.214 -50.153  64.178  1.00 60.130          H  
ATOM  17438 1HB  GLU A1187     -22.411 -53.028  63.239  1.00 84.640          H  
ATOM  17439 2HB  GLU A1187     -21.299 -51.876  62.531  1.00 84.640          H  
ATOM  17440 1HG  GLU A1187     -20.104 -51.652  64.631  1.00 84.640          H  
ATOM  17441 2HG  GLU A1187     -21.304 -52.635  65.468  1.00 84.640          H  
ATOM  17442  N   LEU A1188     -24.580 -51.276  62.156  1.00 50.860          N  
ATOM  17443  CA  LEU A1188     -25.322 -50.943  60.950  1.00 50.920          C  
ATOM  17444  C   LEU A1188     -26.021 -49.603  61.091  1.00 50.980          C  
ATOM  17445  O   LEU A1188     -26.063 -48.826  60.125  1.00 50.590          O  
ATOM  17446  CB  LEU A1188     -26.319 -52.053  60.641  1.00 71.260          C  
ATOM  17447  CG  LEU A1188     -25.681 -53.426  60.252  1.00 71.260          C  
ATOM  17448  CD1 LEU A1188     -26.729 -54.437  60.160  1.00 71.260          C  
ATOM  17449  CD2 LEU A1188     -24.968 -53.352  58.999  1.00 71.260          C  
ATOM  17450  H   LEU A1188     -24.810 -52.120  62.686  1.00 61.030          H  
ATOM  17451  HA  LEU A1188     -24.619 -50.841  60.136  1.00 61.100          H  
ATOM  17452 1HB  LEU A1188     -26.931 -52.207  61.532  1.00 85.520          H  
ATOM  17453 2HB  LEU A1188     -26.965 -51.726  59.826  1.00 85.520          H  
ATOM  17454  HG  LEU A1188     -24.986 -53.718  61.009  1.00 85.520          H  
ATOM  17455 1HD1 LEU A1188     -26.282 -55.394  59.906  1.00 85.520          H  
ATOM  17456 2HD1 LEU A1188     -27.229 -54.504  61.121  1.00 85.520          H  
ATOM  17457 3HD1 LEU A1188     -27.438 -54.170  59.399  1.00 85.520          H  
ATOM  17458 1HD2 LEU A1188     -24.544 -54.327  58.792  1.00 85.520          H  
ATOM  17459 2HD2 LEU A1188     -25.641 -53.079  58.210  1.00 85.520          H  
ATOM  17460 3HD2 LEU A1188     -24.180 -52.638  59.065  1.00 85.520          H  
ATOM  17461  N   GLU A1189     -26.540 -49.309  62.293  1.00 51.480          N  
ATOM  17462  CA  GLU A1189     -27.162 -48.011  62.514  1.00 51.560          C  
ATOM  17463  C   GLU A1189     -26.111 -46.913  62.370  1.00 50.570          C  
ATOM  17464  O   GLU A1189     -26.346 -45.898  61.708  1.00 50.330          O  
ATOM  17465  CB  GLU A1189     -27.780 -47.930  63.914  1.00 72.150          C  
ATOM  17466  CG  GLU A1189     -29.024 -48.778  64.137  1.00 72.150          C  
ATOM  17467  CD  GLU A1189     -29.494 -48.737  65.582  1.00 72.150          C  
ATOM  17468  OE1 GLU A1189     -28.780 -48.209  66.404  1.00 72.150          O  
ATOM  17469  OE2 GLU A1189     -30.566 -49.225  65.854  1.00 72.150          O  
ATOM  17470  H   GLU A1189     -26.539 -50.017  63.037  1.00 61.780          H  
ATOM  17471  HA  GLU A1189     -27.936 -47.855  61.771  1.00 61.870          H  
ATOM  17472 1HB  GLU A1189     -27.039 -48.249  64.646  1.00 86.580          H  
ATOM  17473 2HB  GLU A1189     -28.036 -46.896  64.136  1.00 86.580          H  
ATOM  17474 1HG  GLU A1189     -29.819 -48.412  63.487  1.00 86.580          H  
ATOM  17475 2HG  GLU A1189     -28.809 -49.806  63.852  1.00 86.580          H  
ATOM  17476  N   ALA A1190     -24.919 -47.140  62.947  1.00 50.010          N  
ATOM  17477  CA  ALA A1190     -23.820 -46.179  62.897  1.00 49.060          C  
ATOM  17478  C   ALA A1190     -23.385 -45.895  61.465  1.00 48.440          C  
ATOM  17479  O   ALA A1190     -23.042 -44.762  61.118  1.00 47.870          O  
ATOM  17480  CB  ALA A1190     -22.639 -46.694  63.698  1.00 69.060          C  
ATOM  17481  H   ALA A1190     -24.794 -47.993  63.506  1.00 60.010          H  
ATOM  17482  HA  ALA A1190     -24.171 -45.247  63.337  1.00 58.870          H  
ATOM  17483 1HB  ALA A1190     -21.840 -45.958  63.681  1.00 82.880          H  
ATOM  17484 2HB  ALA A1190     -22.954 -46.875  64.726  1.00 82.880          H  
ATOM  17485 3HB  ALA A1190     -22.285 -47.622  63.262  1.00 82.880          H  
ATOM  17486  N   LEU A1191     -23.446 -46.924  60.626  1.00 48.610          N  
ATOM  17487  CA  LEU A1191     -23.059 -46.833  59.231  1.00 48.150          C  
ATOM  17488  C   LEU A1191     -24.095 -46.202  58.318  1.00 48.550          C  
ATOM  17489  O   LEU A1191     -23.771 -45.937  57.160  1.00 48.250          O  
ATOM  17490  CB  LEU A1191     -22.751 -48.229  58.679  1.00 67.590          C  
ATOM  17491  CG  LEU A1191     -21.519 -48.973  59.215  1.00 67.590          C  
ATOM  17492  CD1 LEU A1191     -21.563 -50.403  58.681  1.00 67.590          C  
ATOM  17493  CD2 LEU A1191     -20.240 -48.279  58.743  1.00 67.590          C  
ATOM  17494  H   LEU A1191     -23.695 -47.839  61.014  1.00 58.330          H  
ATOM  17495  HA  LEU A1191     -22.169 -46.215  59.180  1.00 57.780          H  
ATOM  17496 1HB  LEU A1191     -23.606 -48.850  58.905  1.00 81.110          H  
ATOM  17497 2HB  LEU A1191     -22.656 -48.162  57.601  1.00 81.110          H  
ATOM  17498  HG  LEU A1191     -21.531 -48.995  60.293  1.00 81.110          H  
ATOM  17499 1HD1 LEU A1191     -20.700 -50.957  59.045  1.00 81.110          H  
ATOM  17500 2HD1 LEU A1191     -22.469 -50.890  59.020  1.00 81.110          H  
ATOM  17501 3HD1 LEU A1191     -21.547 -50.379  57.595  1.00 81.110          H  
ATOM  17502 1HD2 LEU A1191     -19.377 -48.830  59.113  1.00 81.110          H  
ATOM  17503 2HD2 LEU A1191     -20.219 -48.262  57.655  1.00 81.110          H  
ATOM  17504 3HD2 LEU A1191     -20.198 -47.263  59.121  1.00 81.110          H  
ATOM  17505  N   GLY A1192     -25.316 -45.927  58.800  1.00 49.260          N  
ATOM  17506  CA  GLY A1192     -26.310 -45.350  57.907  1.00 49.720          C  
ATOM  17507  C   GLY A1192     -27.612 -46.122  57.608  1.00 50.640          C  
ATOM  17508  O   GLY A1192     -28.356 -45.675  56.735  1.00 51.010          O  
ATOM  17509  H   GLY A1192     -25.545 -46.078  59.787  1.00 59.110          H  
ATOM  17510 1HA  GLY A1192     -26.583 -44.376  58.311  1.00 59.660          H  
ATOM  17511 2HA  GLY A1192     -25.826 -45.142  56.955  1.00 59.660          H  
ATOM  17512  N   ALA A1193     -27.939 -47.232  58.296  1.00 51.060          N  
ATOM  17513  CA  ALA A1193     -29.228 -47.891  57.977  1.00 51.980          C  
ATOM  17514  C   ALA A1193     -29.987 -48.353  59.215  1.00 52.830          C  
ATOM  17515  O   ALA A1193     -29.404 -48.867  60.165  1.00 52.800          O  
ATOM  17516  CB  ALA A1193     -28.995 -49.099  57.091  1.00 72.400          C  
ATOM  17517  H   ALA A1193     -27.313 -47.630  59.003  1.00 61.270          H  
ATOM  17518  HA  ALA A1193     -29.859 -47.178  57.443  1.00 62.380          H  
ATOM  17519 1HB  ALA A1193     -29.957 -49.549  56.840  1.00 86.880          H  
ATOM  17520 2HB  ALA A1193     -28.510 -48.763  56.192  1.00 86.880          H  
ATOM  17521 3HB  ALA A1193     -28.375 -49.824  57.609  1.00 86.880          H  
ATOM  17522  N   ARG A1194     -31.318 -48.242  59.172  1.00 53.670          N  
ATOM  17523  CA  ARG A1194     -32.141 -48.743  60.266  1.00 54.580          C  
ATOM  17524  C   ARG A1194     -32.223 -50.240  60.115  1.00 54.980          C  
ATOM  17525  O   ARG A1194     -32.199 -50.732  58.994  1.00 54.970          O  
ATOM  17526  CB  ARG A1194     -33.543 -48.155  60.214  1.00 76.050          C  
ATOM  17527  CG  ARG A1194     -33.650 -46.662  60.474  1.00 76.050          C  
ATOM  17528  CD  ARG A1194     -35.075 -46.192  60.388  1.00 76.050          C  
ATOM  17529  NE  ARG A1194     -35.609 -46.216  59.012  1.00 76.050          N  
ATOM  17530  CZ  ARG A1194     -36.936 -46.215  58.685  1.00 76.050          C  
ATOM  17531  NH1 ARG A1194     -37.868 -46.235  59.617  1.00 76.050          N  
ATOM  17532  NH2 ARG A1194     -37.310 -46.192  57.423  1.00 76.050          N  
ATOM  17533  H   ARG A1194     -31.768 -47.817  58.353  1.00 64.400          H  
ATOM  17534  HA  ARG A1194     -31.671 -48.502  61.218  1.00 65.500          H  
ATOM  17535 1HB  ARG A1194     -33.959 -48.338  59.225  1.00 91.260          H  
ATOM  17536 2HB  ARG A1194     -34.179 -48.666  60.936  1.00 91.260          H  
ATOM  17537 1HG  ARG A1194     -33.268 -46.437  61.467  1.00 91.260          H  
ATOM  17538 2HG  ARG A1194     -33.067 -46.122  59.727  1.00 91.260          H  
ATOM  17539 1HD  ARG A1194     -35.692 -46.837  61.010  1.00 91.260          H  
ATOM  17540 2HD  ARG A1194     -35.135 -45.168  60.758  1.00 91.260          H  
ATOM  17541  HE  ARG A1194     -34.935 -46.202  58.247  1.00 91.260          H  
ATOM  17542 1HH1 ARG A1194     -37.620 -46.250  60.590  1.00 91.260          H  
ATOM  17543 2HH1 ARG A1194     -38.850 -46.238  59.340  1.00 91.260          H  
ATOM  17544 1HH2 ARG A1194     -36.615 -46.162  56.689  1.00 91.260          H  
ATOM  17545 2HH2 ARG A1194     -38.328 -46.211  57.183  1.00 91.260          H  
ATOM  17546  N   THR A1195     -32.342 -51.002  61.189  1.00 55.340          N  
ATOM  17547  CA  THR A1195     -32.484 -52.420  60.919  1.00 55.740          C  
ATOM  17548  C   THR A1195     -33.533 -53.124  61.744  1.00 56.800          C  
ATOM  17549  O   THR A1195     -33.873 -52.720  62.860  1.00 57.070          O  
ATOM  17550  CB  THR A1195     -31.176 -53.182  61.167  1.00 77.880          C  
ATOM  17551  OG1 THR A1195     -30.918 -53.199  62.543  1.00 77.880          O  
ATOM  17552  CG2 THR A1195     -29.989 -52.495  60.493  1.00 77.880          C  
ATOM  17553  H   THR A1195     -32.339 -50.636  62.130  1.00 66.410          H  
ATOM  17554  HA  THR A1195     -32.777 -52.552  59.886  1.00 66.890          H  
ATOM  17555  HB  THR A1195     -31.278 -54.205  60.789  1.00 93.450          H  
ATOM  17556  HG1 THR A1195     -31.628 -53.664  63.008  1.00 93.450          H  
ATOM  17557 1HG2 THR A1195     -29.114 -53.061  60.707  1.00 93.450          H  
ATOM  17558 2HG2 THR A1195     -30.141 -52.439  59.432  1.00 93.450          H  
ATOM  17559 3HG2 THR A1195     -29.862 -51.489  60.886  1.00 93.450          H  
ATOM  17560  N   THR A1196     -33.924 -54.263  61.207  1.00 57.400          N  
ATOM  17561  CA  THR A1196     -34.801 -55.251  61.819  1.00 58.430          C  
ATOM  17562  C   THR A1196     -34.072 -56.577  61.773  1.00 58.460          C  
ATOM  17563  O   THR A1196     -33.353 -56.845  60.809  1.00 58.060          O  
ATOM  17564  CB  THR A1196     -36.173 -55.352  61.104  1.00 81.390          C  
ATOM  17565  OG1 THR A1196     -36.857 -54.091  61.192  1.00 81.390          O  
ATOM  17566  CG2 THR A1196     -37.056 -56.446  61.735  1.00 81.390          C  
ATOM  17567  H   THR A1196     -33.576 -54.433  60.256  1.00 68.880          H  
ATOM  17568  HA  THR A1196     -34.970 -54.986  62.863  1.00 70.120          H  
ATOM  17569  HB  THR A1196     -36.009 -55.585  60.056  1.00 97.670          H  
ATOM  17570  HG1 THR A1196     -36.438 -53.445  60.581  1.00 97.670          H  
ATOM  17571 1HG2 THR A1196     -38.006 -56.477  61.206  1.00 97.670          H  
ATOM  17572 2HG2 THR A1196     -36.583 -57.421  61.659  1.00 97.670          H  
ATOM  17573 3HG2 THR A1196     -37.232 -56.211  62.782  1.00 97.670          H  
ATOM  17574  N   VAL A1197     -34.193 -57.374  62.825  1.00 58.940          N  
ATOM  17575  CA  VAL A1197     -33.559 -58.678  62.831  1.00 59.080          C  
ATOM  17576  C   VAL A1197     -34.655 -59.706  63.071  1.00 60.260          C  
ATOM  17577  O   VAL A1197     -35.503 -59.515  63.944  1.00 60.860          O  
ATOM  17578  CB  VAL A1197     -32.466 -58.781  63.909  1.00 82.660          C  
ATOM  17579  CG1 VAL A1197     -31.816 -60.129  63.816  1.00 82.660          C  
ATOM  17580  CG2 VAL A1197     -31.469 -57.690  63.734  1.00 82.660          C  
ATOM  17581  H   VAL A1197     -34.780 -57.091  63.600  1.00 70.730          H  
ATOM  17582  HA  VAL A1197     -33.110 -58.870  61.857  1.00 70.900          H  
ATOM  17583  HB  VAL A1197     -32.917 -58.709  64.895  1.00 99.190          H  
ATOM  17584 1HG1 VAL A1197     -31.051 -60.225  64.570  1.00 99.190          H  
ATOM  17585 2HG1 VAL A1197     -32.553 -60.884  63.951  1.00 99.190          H  
ATOM  17586 3HG1 VAL A1197     -31.364 -60.249  62.839  1.00 99.190          H  
ATOM  17587 1HG2 VAL A1197     -30.701 -57.786  64.495  1.00 99.190          H  
ATOM  17588 2HG2 VAL A1197     -31.029 -57.768  62.761  1.00 99.190          H  
ATOM  17589 3HG2 VAL A1197     -31.955 -56.723  63.827  1.00 99.190          H  
ATOM  17590  N   ALA A1198     -34.657 -60.775  62.284  1.00 60.610          N  
ATOM  17591  CA  ALA A1198     -35.692 -61.786  62.417  1.00 61.740          C  
ATOM  17592  C   ALA A1198     -35.137 -63.184  62.289  1.00 62.010          C  
ATOM  17593  O   ALA A1198     -34.134 -63.414  61.607  1.00 61.390          O  
ATOM  17594  CB  ALA A1198     -36.753 -61.579  61.352  1.00 85.980          C  
ATOM  17595  H   ALA A1198     -33.912 -60.867  61.587  1.00 72.730          H  
ATOM  17596  HA  ALA A1198     -36.145 -61.685  63.400  1.00 74.090          H  
ATOM  17597 1HB  ALA A1198     -37.538 -62.327  61.469  1.00103.180          H  
ATOM  17598 2HB  ALA A1198     -37.181 -60.581  61.452  1.00103.180          H  
ATOM  17599 3HB  ALA A1198     -36.295 -61.684  60.370  1.00103.180          H  
ATOM  17600  N   ALA A1199     -35.777 -64.128  62.966  1.00 62.980          N  
ATOM  17601  CA  ALA A1199     -35.375 -65.508  62.809  1.00 63.390          C  
ATOM  17602  C   ALA A1199     -36.216 -66.141  61.720  1.00 64.070          C  
ATOM  17603  O   ALA A1199     -37.426 -65.904  61.646  1.00 64.760          O  
ATOM  17604  CB  ALA A1199     -35.516 -66.275  64.105  1.00 88.580          C  
ATOM  17605  H   ALA A1199     -36.571 -63.896  63.549  1.00 75.580          H  
ATOM  17606  HA  ALA A1199     -34.340 -65.530  62.504  1.00 76.070          H  
ATOM  17607 1HB  ALA A1199     -35.194 -67.305  63.941  1.00106.300          H  
ATOM  17608 2HB  ALA A1199     -34.901 -65.833  64.872  1.00106.300          H  
ATOM  17609 3HB  ALA A1199     -36.553 -66.268  64.424  1.00106.300          H  
ATOM  17610  N   CYS A1200     -35.584 -66.952  60.894  1.00 63.910          N  
ATOM  17611  CA  CYS A1200     -36.281 -67.674  59.843  1.00 64.560          C  
ATOM  17612  C   CYS A1200     -35.425 -68.761  59.232  1.00 64.500          C  
ATOM  17613  O   CYS A1200     -34.278 -68.528  58.843  1.00 63.650          O  
ATOM  17614  CB  CYS A1200     -36.699 -66.737  58.704  1.00 90.120          C  
ATOM  17615  SG  CYS A1200     -37.718 -67.489  57.405  1.00 90.120          S  
ATOM  17616  H   CYS A1200     -34.578 -67.068  61.030  1.00 76.690          H  
ATOM  17617  HA  CYS A1200     -37.169 -68.132  60.272  1.00 77.470          H  
ATOM  17618 1HB  CYS A1200     -37.221 -65.864  59.089  1.00108.150          H  
ATOM  17619 2HB  CYS A1200     -35.812 -66.408  58.225  1.00108.150          H  
ATOM  17620  HG  CYS A1200     -38.860 -67.465  58.123  1.00108.150          H  
ATOM  17621  N   ASP A1201     -36.020 -69.928  59.058  1.00 65.440          N  
ATOM  17622  CA  ASP A1201     -35.380 -70.974  58.294  1.00 65.490          C  
ATOM  17623  C   ASP A1201     -35.751 -70.695  56.851  1.00 65.390          C  
ATOM  17624  O   ASP A1201     -36.888 -70.941  56.446  1.00 66.160          O  
ATOM  17625  CB  ASP A1201     -35.822 -72.368  58.733  1.00 91.670          C  
ATOM  17626  CG  ASP A1201     -35.122 -73.474  57.936  1.00 91.670          C  
ATOM  17627  OD1 ASP A1201     -34.743 -73.226  56.789  1.00 91.670          O  
ATOM  17628  OD2 ASP A1201     -34.911 -74.543  58.479  1.00 91.670          O  
ATOM  17629  H   ASP A1201     -36.947 -70.071  59.430  1.00 78.530          H  
ATOM  17630  HA  ASP A1201     -34.297 -70.894  58.403  1.00 78.590          H  
ATOM  17631 1HB  ASP A1201     -35.605 -72.505  59.796  1.00110.000          H  
ATOM  17632 2HB  ASP A1201     -36.901 -72.468  58.600  1.00110.000          H  
ATOM  17633  N   VAL A1202     -34.795 -70.169  56.097  1.00 64.450          N  
ATOM  17634  CA  VAL A1202     -34.982 -69.700  54.730  1.00 64.220          C  
ATOM  17635  C   VAL A1202     -35.506 -70.781  53.775  1.00 64.960          C  
ATOM  17636  O   VAL A1202     -35.879 -70.479  52.635  1.00 65.000          O  
ATOM  17637  CB  VAL A1202     -33.667 -69.074  54.195  1.00 90.000          C  
ATOM  17638  CG1 VAL A1202     -32.633 -70.171  53.888  1.00 90.000          C  
ATOM  17639  CG2 VAL A1202     -33.972 -68.165  52.951  1.00 90.000          C  
ATOM  17640  H   VAL A1202     -33.890 -70.047  56.532  1.00 77.340          H  
ATOM  17641  HA  VAL A1202     -35.710 -68.901  54.776  1.00 77.060          H  
ATOM  17642  HB  VAL A1202     -33.236 -68.451  54.980  1.00108.000          H  
ATOM  17643 1HG1 VAL A1202     -31.703 -69.712  53.547  1.00108.000          H  
ATOM  17644 2HG1 VAL A1202     -32.436 -70.747  54.790  1.00108.000          H  
ATOM  17645 3HG1 VAL A1202     -32.994 -70.839  53.124  1.00108.000          H  
ATOM  17646 1HG2 VAL A1202     -33.050 -67.709  52.608  1.00108.000          H  
ATOM  17647 2HG2 VAL A1202     -34.396 -68.711  52.139  1.00108.000          H  
ATOM  17648 3HG2 VAL A1202     -34.673 -67.383  53.241  1.00108.000          H  
ATOM  17649  N   THR A1203     -35.433 -72.057  54.175  1.00 65.540          N  
ATOM  17650  CA  THR A1203     -35.887 -73.116  53.291  1.00 66.250          C  
ATOM  17651  C   THR A1203     -37.401 -73.345  53.399  1.00 67.310          C  
ATOM  17652  O   THR A1203     -37.995 -74.019  52.549  1.00 67.930          O  
ATOM  17653  CB  THR A1203     -35.141 -74.426  53.553  1.00 92.470          C  
ATOM  17654  OG1 THR A1203     -35.460 -74.989  54.833  1.00 92.470          O  
ATOM  17655  CG2 THR A1203     -33.659 -74.157  53.501  1.00 92.470          C  
ATOM  17656  H   THR A1203     -35.112 -72.281  55.130  1.00 78.650          H  
ATOM  17657  HA  THR A1203     -35.660 -72.822  52.270  1.00 79.500          H  
ATOM  17658  HB  THR A1203     -35.409 -75.127  52.793  1.00110.960          H  
ATOM  17659  HG1 THR A1203     -35.177 -74.380  55.557  1.00110.960          H  
ATOM  17660 1HG2 THR A1203     -33.132 -75.069  53.646  1.00110.960          H  
ATOM  17661 2HG2 THR A1203     -33.407 -73.733  52.548  1.00110.960          H  
ATOM  17662 3HG2 THR A1203     -33.384 -73.452  54.283  1.00110.960          H  
ATOM  17663  N   ASP A1204     -38.030 -72.725  54.395  1.00 67.520          N  
ATOM  17664  CA  ASP A1204     -39.464 -72.796  54.636  1.00 68.490          C  
ATOM  17665  C   ASP A1204     -40.154 -71.664  53.870  1.00 68.290          C  
ATOM  17666  O   ASP A1204     -40.151 -70.510  54.307  1.00 67.800          O  
ATOM  17667  CB  ASP A1204     -39.728 -72.738  56.153  1.00 95.500          C  
ATOM  17668  CG  ASP A1204     -41.203 -72.795  56.567  1.00 95.500          C  
ATOM  17669  OD1 ASP A1204     -42.040 -72.370  55.782  1.00 95.500          O  
ATOM  17670  OD2 ASP A1204     -41.488 -73.252  57.651  1.00 95.500          O  
ATOM  17671  H   ASP A1204     -37.477 -72.147  55.034  1.00 81.020          H  
ATOM  17672  HA  ASP A1204     -39.836 -73.747  54.257  1.00 82.190          H  
ATOM  17673 1HB  ASP A1204     -39.209 -73.574  56.627  1.00114.600          H  
ATOM  17674 2HB  ASP A1204     -39.281 -71.832  56.553  1.00114.600          H  
ATOM  17675  N   ARG A1205     -40.731 -71.975  52.706  1.00 68.710          N  
ATOM  17676  CA  ARG A1205     -41.277 -70.929  51.846  1.00 68.550          C  
ATOM  17677  C   ARG A1205     -42.351 -70.095  52.534  1.00 68.920          C  
ATOM  17678  O   ARG A1205     -42.458 -68.899  52.258  1.00 68.450          O  
ATOM  17679  CB  ARG A1205     -41.848 -71.497  50.562  1.00 96.030          C  
ATOM  17680  CG  ARG A1205     -42.183 -70.429  49.502  1.00 96.030          C  
ATOM  17681  CD  ARG A1205     -42.622 -71.022  48.225  1.00 96.030          C  
ATOM  17682  NE  ARG A1205     -41.573 -71.864  47.642  1.00 96.030          N  
ATOM  17683  CZ  ARG A1205     -41.732 -72.720  46.615  1.00 96.030          C  
ATOM  17684  NH1 ARG A1205     -42.900 -72.848  46.012  1.00 96.030          N  
ATOM  17685  NH2 ARG A1205     -40.698 -73.442  46.221  1.00 96.030          N  
ATOM  17686  H   ARG A1205     -40.734 -72.942  52.399  1.00 82.450          H  
ATOM  17687  HA  ARG A1205     -40.457 -70.265  51.576  1.00 82.260          H  
ATOM  17688 1HB  ARG A1205     -41.174 -72.227  50.148  1.00115.240          H  
ATOM  17689 2HB  ARG A1205     -42.779 -72.015  50.790  1.00115.240          H  
ATOM  17690 1HG  ARG A1205     -42.981 -69.782  49.862  1.00115.240          H  
ATOM  17691 2HG  ARG A1205     -41.293 -69.828  49.302  1.00115.240          H  
ATOM  17692 1HD  ARG A1205     -43.505 -71.635  48.401  1.00115.240          H  
ATOM  17693 2HD  ARG A1205     -42.855 -70.222  47.519  1.00115.240          H  
ATOM  17694  HE  ARG A1205     -40.641 -71.826  48.066  1.00115.240          H  
ATOM  17695 1HH1 ARG A1205     -43.690 -72.298  46.313  1.00115.240          H  
ATOM  17696 2HH1 ARG A1205     -43.007 -73.501  45.247  1.00115.240          H  
ATOM  17697 1HH2 ARG A1205     -39.807 -73.341  46.701  1.00115.240          H  
ATOM  17698 2HH2 ARG A1205     -40.795 -74.098  45.461  1.00115.240          H  
ATOM  17699  N   GLU A1206     -43.202 -70.719  53.357  1.00 69.820          N  
ATOM  17700  CA  GLU A1206     -44.260 -69.957  54.010  1.00 70.260          C  
ATOM  17701  C   GLU A1206     -43.686 -69.023  55.062  1.00 69.540          C  
ATOM  17702  O   GLU A1206     -44.120 -67.871  55.168  1.00 69.360          O  
ATOM  17703  CB  GLU A1206     -45.304 -70.886  54.627  1.00 98.190          C  
ATOM  17704  CG  GLU A1206     -46.164 -71.614  53.599  1.00 98.190          C  
ATOM  17705  CD  GLU A1206     -46.971 -70.652  52.762  1.00 98.190          C  
ATOM  17706  OE1 GLU A1206     -47.576 -69.765  53.329  1.00 98.190          O  
ATOM  17707  OE2 GLU A1206     -46.972 -70.785  51.566  1.00 98.190          O  
ATOM  17708  H   GLU A1206     -43.090 -71.710  53.550  1.00 83.780          H  
ATOM  17709  HA  GLU A1206     -44.757 -69.347  53.256  1.00 84.310          H  
ATOM  17710 1HB  GLU A1206     -44.799 -71.637  55.240  1.00117.830          H  
ATOM  17711 2HB  GLU A1206     -45.961 -70.314  55.282  1.00117.830          H  
ATOM  17712 1HG  GLU A1206     -45.516 -72.195  52.943  1.00117.830          H  
ATOM  17713 2HG  GLU A1206     -46.835 -72.304  54.111  1.00117.830          H  
ATOM  17714  N   SER A1207     -42.680 -69.489  55.810  1.00 69.100          N  
ATOM  17715  CA  SER A1207     -42.050 -68.625  56.804  1.00 68.400          C  
ATOM  17716  C   SER A1207     -41.394 -67.438  56.103  1.00 67.370          C  
ATOM  17717  O   SER A1207     -41.498 -66.296  56.569  1.00 67.010          O  
ATOM  17718  CB  SER A1207     -41.039 -69.377  57.634  1.00 96.040          C  
ATOM  17719  OG  SER A1207     -40.466 -68.542  58.609  1.00 96.040          O  
ATOM  17720  H   SER A1207     -42.392 -70.478  55.716  1.00 82.920          H  
ATOM  17721  HA  SER A1207     -42.824 -68.241  57.471  1.00 82.080          H  
ATOM  17722 1HB  SER A1207     -41.521 -70.231  58.110  1.00115.250          H  
ATOM  17723 2HB  SER A1207     -40.259 -69.760  56.981  1.00115.250          H  
ATOM  17724  HG  SER A1207     -39.933 -69.119  59.157  1.00115.250          H  
ATOM  17725  N   VAL A1208     -40.710 -67.714  54.983  1.00 66.940          N  
ATOM  17726  CA  VAL A1208     -40.037 -66.689  54.204  1.00 66.000          C  
ATOM  17727  C   VAL A1208     -41.094 -65.730  53.641  1.00 66.300          C  
ATOM  17728  O   VAL A1208     -40.900 -64.521  53.649  1.00 65.690          O  
ATOM  17729  CB  VAL A1208     -39.148 -67.299  53.107  1.00 92.780          C  
ATOM  17730  CG1 VAL A1208     -38.569 -66.238  52.212  1.00 92.780          C  
ATOM  17731  CG2 VAL A1208     -38.025 -68.024  53.739  1.00 92.780          C  
ATOM  17732  H   VAL A1208     -40.649 -68.693  54.682  1.00 80.330          H  
ATOM  17733  HA  VAL A1208     -39.382 -66.136  54.872  1.00 79.200          H  
ATOM  17734  HB  VAL A1208     -39.751 -67.973  52.502  1.00111.330          H  
ATOM  17735 1HG1 VAL A1208     -37.951 -66.714  51.449  1.00111.330          H  
ATOM  17736 2HG1 VAL A1208     -39.338 -65.672  51.744  1.00111.330          H  
ATOM  17737 3HG1 VAL A1208     -37.955 -65.573  52.807  1.00111.330          H  
ATOM  17738 1HG2 VAL A1208     -37.404 -68.462  52.959  1.00111.330          H  
ATOM  17739 2HG2 VAL A1208     -37.438 -67.321  54.327  1.00111.330          H  
ATOM  17740 3HG2 VAL A1208     -38.395 -68.811  54.389  1.00111.330          H  
ATOM  17741  N   ARG A1209     -42.226 -66.236  53.152  1.00 67.270          N  
ATOM  17742  CA  ARG A1209     -43.260 -65.328  52.684  1.00 67.650          C  
ATOM  17743  C   ARG A1209     -43.618 -64.322  53.781  1.00 67.680          C  
ATOM  17744  O   ARG A1209     -43.671 -63.115  53.512  1.00 67.300          O  
ATOM  17745  CB  ARG A1209     -44.512 -66.094  52.273  1.00 94.560          C  
ATOM  17746  CG  ARG A1209     -45.652 -65.235  51.740  1.00 94.560          C  
ATOM  17747  CD  ARG A1209     -46.862 -66.049  51.362  1.00 94.560          C  
ATOM  17748  NE  ARG A1209     -47.435 -66.807  52.497  1.00 94.560          N  
ATOM  17749  CZ  ARG A1209     -48.184 -66.307  53.503  1.00 94.560          C  
ATOM  17750  NH1 ARG A1209     -48.464 -65.015  53.593  1.00 94.560          N  
ATOM  17751  NH2 ARG A1209     -48.630 -67.157  54.403  1.00 94.560          N  
ATOM  17752  H   ARG A1209     -42.365 -67.245  53.076  1.00 80.720          H  
ATOM  17753  HA  ARG A1209     -42.886 -64.777  51.825  1.00 81.180          H  
ATOM  17754 1HB  ARG A1209     -44.264 -66.854  51.543  1.00113.470          H  
ATOM  17755 2HB  ARG A1209     -44.900 -66.614  53.142  1.00113.470          H  
ATOM  17756 1HG  ARG A1209     -45.941 -64.516  52.502  1.00113.470          H  
ATOM  17757 2HG  ARG A1209     -45.315 -64.698  50.857  1.00113.470          H  
ATOM  17758 1HD  ARG A1209     -47.634 -65.398  50.956  1.00113.470          H  
ATOM  17759 2HD  ARG A1209     -46.566 -66.770  50.598  1.00113.470          H  
ATOM  17760  HE  ARG A1209     -47.306 -67.838  52.515  1.00113.470          H  
ATOM  17761 1HH1 ARG A1209     -48.120 -64.369  52.900  1.00113.470          H  
ATOM  17762 2HH1 ARG A1209     -49.026 -64.674  54.361  1.00113.470          H  
ATOM  17763 1HH2 ARG A1209     -48.388 -68.155  54.284  1.00113.470          H  
ATOM  17764 2HH2 ARG A1209     -49.189 -66.847  55.182  1.00113.470          H  
ATOM  17765  N   GLU A1210     -43.853 -64.804  55.014  1.00 68.150          N  
ATOM  17766  CA  GLU A1210     -44.181 -63.904  56.122  1.00 68.210          C  
ATOM  17767  C   GLU A1210     -43.031 -62.932  56.430  1.00 67.070          C  
ATOM  17768  O   GLU A1210     -43.269 -61.754  56.710  1.00 66.890          O  
ATOM  17769  CB  GLU A1210     -44.562 -64.693  57.377  1.00 95.470          C  
ATOM  17770  CG  GLU A1210     -45.913 -65.413  57.285  1.00 95.470          C  
ATOM  17771  CD  GLU A1210     -46.256 -66.189  58.537  1.00 95.470          C  
ATOM  17772  OE1 GLU A1210     -45.388 -66.358  59.361  1.00 95.470          O  
ATOM  17773  OE2 GLU A1210     -47.391 -66.587  58.681  1.00 95.470          O  
ATOM  17774  H   GLU A1210     -43.829 -65.821  55.164  1.00 81.780          H  
ATOM  17775  HA  GLU A1210     -45.046 -63.315  55.828  1.00 81.850          H  
ATOM  17776 1HB  GLU A1210     -43.799 -65.449  57.568  1.00114.560          H  
ATOM  17777 2HB  GLU A1210     -44.586 -64.026  58.236  1.00114.560          H  
ATOM  17778 1HG  GLU A1210     -46.692 -64.677  57.097  1.00114.560          H  
ATOM  17779 2HG  GLU A1210     -45.886 -66.098  56.432  1.00114.560          H  
ATOM  17780  N   LEU A1211     -41.787 -63.414  56.335  1.00 66.300          N  
ATOM  17781  CA  LEU A1211     -40.591 -62.601  56.550  1.00 65.180          C  
ATOM  17782  C   LEU A1211     -40.576 -61.410  55.593  1.00 64.700          C  
ATOM  17783  O   LEU A1211     -40.462 -60.255  56.005  1.00 64.310          O  
ATOM  17784  CB  LEU A1211     -39.357 -63.468  56.234  1.00 91.700          C  
ATOM  17785  CG  LEU A1211     -37.968 -62.885  56.290  1.00 91.700          C  
ATOM  17786  CD1 LEU A1211     -37.577 -62.532  57.727  1.00 91.700          C  
ATOM  17787  CD2 LEU A1211     -37.049 -63.895  55.612  1.00 91.700          C  
ATOM  17788  H   LEU A1211     -41.676 -64.420  56.170  1.00 79.560          H  
ATOM  17789  HA  LEU A1211     -40.585 -62.248  57.579  1.00 78.220          H  
ATOM  17790 1HB  LEU A1211     -39.382 -64.345  56.885  1.00110.040          H  
ATOM  17791 2HB  LEU A1211     -39.450 -63.805  55.248  1.00110.040          H  
ATOM  17792  HG  LEU A1211     -37.937 -61.957  55.718  1.00110.040          H  
ATOM  17793 1HD1 LEU A1211     -36.576 -62.108  57.737  1.00110.040          H  
ATOM  17794 2HD1 LEU A1211     -38.275 -61.801  58.133  1.00110.040          H  
ATOM  17795 3HD1 LEU A1211     -37.594 -63.430  58.346  1.00110.040          H  
ATOM  17796 1HD2 LEU A1211     -36.060 -63.510  55.582  1.00110.040          H  
ATOM  17797 2HD2 LEU A1211     -37.064 -64.831  56.157  1.00110.040          H  
ATOM  17798 3HD2 LEU A1211     -37.388 -64.068  54.598  1.00110.040          H  
ATOM  17799  N   LEU A1212     -40.732 -61.702  54.304  1.00 64.800          N  
ATOM  17800  CA  LEU A1212     -40.707 -60.714  53.228  1.00 64.400          C  
ATOM  17801  C   LEU A1212     -41.894 -59.760  53.342  1.00 64.980          C  
ATOM  17802  O   LEU A1212     -41.787 -58.554  53.103  1.00 64.520          O  
ATOM  17803  CB  LEU A1212     -40.715 -61.454  51.873  1.00 90.320          C  
ATOM  17804  CG  LEU A1212     -39.314 -61.857  51.280  1.00 90.320          C  
ATOM  17805  CD1 LEU A1212     -38.531 -62.621  52.289  1.00 90.320          C  
ATOM  17806  CD2 LEU A1212     -39.519 -62.733  50.055  1.00 90.320          C  
ATOM  17807  H   LEU A1212     -40.850 -62.689  54.057  1.00 77.760          H  
ATOM  17808  HA  LEU A1212     -39.794 -60.128  53.314  1.00 77.280          H  
ATOM  17809 1HB  LEU A1212     -41.303 -62.370  51.991  1.00108.380          H  
ATOM  17810 2HB  LEU A1212     -41.213 -60.820  51.141  1.00108.380          H  
ATOM  17811  HG  LEU A1212     -38.762 -60.986  51.023  1.00108.380          H  
ATOM  17812 1HD1 LEU A1212     -37.576 -62.897  51.871  1.00108.380          H  
ATOM  17813 2HD1 LEU A1212     -38.371 -62.023  53.165  1.00108.380          H  
ATOM  17814 3HD1 LEU A1212     -39.062 -63.493  52.559  1.00108.380          H  
ATOM  17815 1HD2 LEU A1212     -38.552 -63.022  49.648  1.00108.380          H  
ATOM  17816 2HD2 LEU A1212     -40.067 -63.626  50.343  1.00108.380          H  
ATOM  17817 3HD2 LEU A1212     -40.085 -62.190  49.297  1.00108.380          H  
ATOM  17818  N   GLY A1213     -43.025 -60.285  53.790  1.00 66.030          N  
ATOM  17819  CA  GLY A1213     -44.235 -59.506  53.947  1.00 66.730          C  
ATOM  17820  C   GLY A1213     -44.217 -58.639  55.207  1.00 66.370          C  
ATOM  17821  O   GLY A1213     -45.154 -57.876  55.448  1.00 66.650          O  
ATOM  17822  H   GLY A1213     -43.082 -61.295  53.951  1.00 79.240          H  
ATOM  17823 1HA  GLY A1213     -44.376 -58.876  53.070  1.00 80.080          H  
ATOM  17824 2HA  GLY A1213     -45.083 -60.188  53.990  1.00 80.080          H  
ATOM  17825  N   GLY A1214     -43.152 -58.735  56.014  1.00 65.770          N  
ATOM  17826  CA  GLY A1214     -43.034 -57.969  57.241  1.00 65.410          C  
ATOM  17827  C   GLY A1214     -42.384 -56.614  56.983  1.00 64.400          C  
ATOM  17828  O   GLY A1214     -42.172 -55.827  57.911  1.00 63.990          O  
ATOM  17829  H   GLY A1214     -42.378 -59.367  55.790  1.00 78.920          H  
ATOM  17830 1HA  GLY A1214     -44.018 -57.833  57.686  1.00 78.490          H  
ATOM  17831 2HA  GLY A1214     -42.431 -58.534  57.951  1.00 78.490          H  
ATOM  17832  N   ILE A1215     -42.066 -56.348  55.722  1.00 64.020          N  
ATOM  17833  CA  ILE A1215     -41.414 -55.121  55.312  1.00 63.080          C  
ATOM  17834  C   ILE A1215     -42.452 -54.074  54.903  1.00 63.450          C  
ATOM  17835  O   ILE A1215     -43.227 -54.292  53.971  1.00 63.800          O  
ATOM  17836  CB  ILE A1215     -40.470 -55.454  54.158  1.00 88.690          C  
ATOM  17837  CG1 ILE A1215     -39.391 -56.479  54.678  1.00 88.690          C  
ATOM  17838  CG2 ILE A1215     -39.867 -54.199  53.606  1.00 88.690          C  
ATOM  17839  CD1 ILE A1215     -38.544 -57.109  53.615  1.00 88.690          C  
ATOM  17840  H   ILE A1215     -42.262 -57.054  55.004  1.00 76.820          H  
ATOM  17841  HA  ILE A1215     -40.835 -54.730  56.147  1.00 75.700          H  
ATOM  17842  HB  ILE A1215     -41.037 -55.958  53.373  1.00106.430          H  
ATOM  17843 1HG1 ILE A1215     -38.738 -55.967  55.379  1.00106.430          H  
ATOM  17844 2HG1 ILE A1215     -39.898 -57.291  55.205  1.00106.430          H  
ATOM  17845 1HG2 ILE A1215     -39.230 -54.440  52.795  1.00106.430          H  
ATOM  17846 2HG2 ILE A1215     -40.643 -53.528  53.250  1.00106.430          H  
ATOM  17847 3HG2 ILE A1215     -39.300 -53.702  54.383  1.00106.430          H  
ATOM  17848 1HD1 ILE A1215     -37.845 -57.796  54.074  1.00106.430          H  
ATOM  17849 2HD1 ILE A1215     -39.186 -57.654  52.921  1.00106.430          H  
ATOM  17850 3HD1 ILE A1215     -37.996 -56.347  53.087  1.00106.430          H  
ATOM  17851  N   GLY A1216     -42.458 -52.931  55.594  1.00 63.410          N  
ATOM  17852  CA  GLY A1216     -43.469 -51.903  55.356  1.00 63.850          C  
ATOM  17853  C   GLY A1216     -43.247 -50.996  54.145  1.00 63.570          C  
ATOM  17854  O   GLY A1216     -42.193 -51.002  53.510  1.00 62.700          O  
ATOM  17855  H   GLY A1216     -41.788 -52.815  56.343  1.00 76.090          H  
ATOM  17856 1HA  GLY A1216     -44.439 -52.392  55.254  1.00 76.620          H  
ATOM  17857 2HA  GLY A1216     -43.539 -51.282  56.247  1.00 76.620          H  
ATOM  17858  N   ASP A1217     -44.250 -50.143  53.909  1.00 64.320          N  
ATOM  17859  CA  ASP A1217     -44.348 -49.204  52.788  1.00 64.240          C  
ATOM  17860  C   ASP A1217     -43.262 -48.140  52.674  1.00 63.220          C  
ATOM  17861  O   ASP A1217     -42.989 -47.663  51.575  1.00 62.850          O  
ATOM  17862  CB  ASP A1217     -45.697 -48.488  52.836  1.00 89.970          C  
ATOM  17863  CG  ASP A1217     -46.891 -49.386  52.500  1.00 89.970          C  
ATOM  17864  OD1 ASP A1217     -46.703 -50.471  52.000  1.00 89.970          O  
ATOM  17865  OD2 ASP A1217     -47.988 -48.973  52.772  1.00 89.970          O  
ATOM  17866  H   ASP A1217     -45.053 -50.202  54.521  1.00 77.180          H  
ATOM  17867  HA  ASP A1217     -44.313 -49.797  51.871  1.00 77.090          H  
ATOM  17868 1HB  ASP A1217     -45.846 -48.065  53.829  1.00107.960          H  
ATOM  17869 2HB  ASP A1217     -45.684 -47.656  52.131  1.00107.960          H  
ATOM  17870  N   ASP A1218     -42.670 -47.706  53.785  1.00 62.860          N  
ATOM  17871  CA  ASP A1218     -41.630 -46.688  53.707  1.00 61.850          C  
ATOM  17872  C   ASP A1218     -40.277 -47.280  53.331  1.00 60.760          C  
ATOM  17873  O   ASP A1218     -39.338 -46.557  52.982  1.00 60.070          O  
ATOM  17874  CB  ASP A1218     -41.542 -45.957  55.043  1.00 86.990          C  
ATOM  17875  CG  ASP A1218     -41.292 -46.930  56.180  1.00 86.990          C  
ATOM  17876  OD1 ASP A1218     -42.076 -47.872  56.264  1.00 86.990          O  
ATOM  17877  OD2 ASP A1218     -40.347 -46.769  56.940  1.00 86.990          O  
ATOM  17878  H   ASP A1218     -42.899 -48.069  54.718  1.00 75.430          H  
ATOM  17879  HA  ASP A1218     -41.912 -45.969  52.939  1.00 74.220          H  
ATOM  17880 1HB  ASP A1218     -40.731 -45.230  55.009  1.00104.390          H  
ATOM  17881 2HB  ASP A1218     -42.470 -45.416  55.232  1.00104.390          H  
ATOM  17882  N   VAL A1219     -40.172 -48.595  53.460  1.00 60.640          N  
ATOM  17883  CA  VAL A1219     -38.961 -49.341  53.233  1.00 59.660          C  
ATOM  17884  C   VAL A1219     -39.205 -50.592  52.397  1.00 59.980          C  
ATOM  17885  O   VAL A1219     -38.667 -51.639  52.726  1.00 59.950          O  
ATOM  17886  CB  VAL A1219     -38.286 -49.724  54.555  1.00 83.920          C  
ATOM  17887  CG1 VAL A1219     -37.783 -48.512  55.244  1.00 83.920          C  
ATOM  17888  CG2 VAL A1219     -39.272 -50.476  55.451  1.00 83.920          C  
ATOM  17889  H   VAL A1219     -41.011 -49.133  53.695  1.00 72.770          H  
ATOM  17890  HA  VAL A1219     -38.273 -48.693  52.706  1.00 71.590          H  
ATOM  17891  HB  VAL A1219     -37.433 -50.323  54.343  1.00100.700          H  
ATOM  17892 1HG1 VAL A1219     -37.299 -48.800  56.164  1.00100.700          H  
ATOM  17893 2HG1 VAL A1219     -37.076 -47.994  54.601  1.00100.700          H  
ATOM  17894 3HG1 VAL A1219     -38.610 -47.856  55.473  1.00100.700          H  
ATOM  17895 1HG2 VAL A1219     -38.770 -50.749  56.379  1.00100.700          H  
ATOM  17896 2HG2 VAL A1219     -40.126 -49.832  55.677  1.00100.700          H  
ATOM  17897 3HG2 VAL A1219     -39.631 -51.374  54.964  1.00100.700          H  
ATOM  17898  N   PRO A1220     -39.964 -50.552  51.307  1.00 60.280          N  
ATOM  17899  CA  PRO A1220     -40.442 -51.730  50.614  1.00 60.740          C  
ATOM  17900  C   PRO A1220     -39.264 -52.567  50.170  1.00 59.990          C  
ATOM  17901  O   PRO A1220     -38.220 -52.018  49.804  1.00 59.050          O  
ATOM  17902  CB  PRO A1220     -41.176 -51.140  49.407  1.00 91.110          C  
ATOM  17903  CG  PRO A1220     -40.548 -49.764  49.212  1.00 91.110          C  
ATOM  17904  CD  PRO A1220     -40.195 -49.295  50.601  1.00 91.110          C  
ATOM  17905  HA  PRO A1220     -41.125 -52.293  51.271  1.00 72.890          H  
ATOM  17906 1HB  PRO A1220     -41.045 -51.800  48.533  1.00109.330          H  
ATOM  17907 2HB  PRO A1220     -42.258 -51.086  49.619  1.00109.330          H  
ATOM  17908 1HG  PRO A1220     -39.662 -49.845  48.554  1.00109.330          H  
ATOM  17909 2HG  PRO A1220     -41.258 -49.091  48.712  1.00109.330          H  
ATOM  17910 1HD  PRO A1220     -39.298 -48.672  50.587  1.00109.330          H  
ATOM  17911 2HD  PRO A1220     -41.035 -48.781  51.002  1.00109.330          H  
ATOM  17912  N   LEU A1221     -39.421 -53.884  50.161  1.00 60.400          N  
ATOM  17913  CA  LEU A1221     -38.306 -54.726  49.770  1.00 59.760          C  
ATOM  17914  C   LEU A1221     -37.847 -54.392  48.372  1.00 59.270          C  
ATOM  17915  O   LEU A1221     -38.631 -54.424  47.422  1.00 59.840          O  
ATOM  17916  CB  LEU A1221     -38.715 -56.208  49.861  1.00 83.920          C  
ATOM  17917  CG  LEU A1221     -37.636 -57.304  49.505  1.00 83.920          C  
ATOM  17918  CD1 LEU A1221     -36.474 -57.276  50.462  1.00 83.920          C  
ATOM  17919  CD2 LEU A1221     -38.284 -58.657  49.609  1.00 83.920          C  
ATOM  17920  H   LEU A1221     -40.297 -54.297  50.455  1.00 72.480          H  
ATOM  17921  HA  LEU A1221     -37.484 -54.541  50.455  1.00 71.710          H  
ATOM  17922 1HB  LEU A1221     -39.065 -56.398  50.862  1.00100.700          H  
ATOM  17923 2HB  LEU A1221     -39.557 -56.361  49.188  1.00100.700          H  
ATOM  17924  HG  LEU A1221     -37.262 -57.138  48.494  1.00100.700          H  
ATOM  17925 1HD1 LEU A1221     -35.765 -58.054  50.186  1.00100.700          H  
ATOM  17926 2HD1 LEU A1221     -35.973 -56.329  50.419  1.00100.700          H  
ATOM  17927 3HD1 LEU A1221     -36.813 -57.453  51.459  1.00100.700          H  
ATOM  17928 1HD2 LEU A1221     -37.556 -59.434  49.366  1.00100.700          H  
ATOM  17929 2HD2 LEU A1221     -38.637 -58.791  50.628  1.00100.700          H  
ATOM  17930 3HD2 LEU A1221     -39.118 -58.720  48.930  1.00100.700          H  
ATOM  17931  N   SER A1222     -36.574 -54.021  48.273  1.00 58.250          N  
ATOM  17932  CA  SER A1222     -35.963 -53.654  47.009  1.00 57.700          C  
ATOM  17933  C   SER A1222     -34.827 -54.582  46.646  1.00 57.270          C  
ATOM  17934  O   SER A1222     -34.384 -54.603  45.496  1.00 57.120          O  
ATOM  17935  CB  SER A1222     -35.434 -52.261  47.049  1.00 81.000          C  
ATOM  17936  OG  SER A1222     -36.452 -51.302  47.220  1.00 81.000          O  
ATOM  17937  H   SER A1222     -36.017 -53.993  49.130  1.00 69.900          H  
ATOM  17938  HA  SER A1222     -36.721 -53.718  46.230  1.00 69.240          H  
ATOM  17939 1HB  SER A1222     -34.726 -52.211  47.834  1.00 97.200          H  
ATOM  17940 2HB  SER A1222     -34.909 -52.065  46.127  1.00 97.200          H  
ATOM  17941  HG  SER A1222     -36.783 -51.430  48.131  1.00 97.200          H  
ATOM  17942  N   ALA A1223     -34.294 -55.313  47.604  1.00 57.060          N  
ATOM  17943  CA  ALA A1223     -33.227 -56.218  47.216  1.00 56.690          C  
ATOM  17944  C   ALA A1223     -33.043 -57.333  48.205  1.00 56.950          C  
ATOM  17945  O   ALA A1223     -33.289 -57.159  49.401  1.00 57.060          O  
ATOM  17946  CB  ALA A1223     -31.915 -55.480  47.029  1.00 79.510          C  
ATOM  17947  H   ALA A1223     -34.618 -55.224  48.569  1.00 68.470          H  
ATOM  17948  HA  ALA A1223     -33.519 -56.674  46.276  1.00 68.030          H  
ATOM  17949 1HB  ALA A1223     -31.172 -56.194  46.717  1.00 95.420          H  
ATOM  17950 2HB  ALA A1223     -32.013 -54.723  46.283  1.00 95.420          H  
ATOM  17951 3HB  ALA A1223     -31.614 -55.037  47.925  1.00 95.420          H  
ATOM  17952  N   VAL A1224     -32.554 -58.450  47.679  1.00 57.050          N  
ATOM  17953  CA  VAL A1224     -32.207 -59.628  48.463  1.00 57.270          C  
ATOM  17954  C   VAL A1224     -30.783 -60.113  48.244  1.00 56.550          C  
ATOM  17955  O   VAL A1224     -30.419 -60.500  47.144  1.00 56.340          O  
ATOM  17956  CB  VAL A1224     -33.154 -60.793  48.114  1.00 80.090          C  
ATOM  17957  CG1 VAL A1224     -32.753 -62.045  48.867  1.00 80.090          C  
ATOM  17958  CG2 VAL A1224     -34.594 -60.431  48.468  1.00 80.090          C  
ATOM  17959  H   VAL A1224     -32.396 -58.440  46.663  1.00 68.460          H  
ATOM  17960  HA  VAL A1224     -32.322 -59.382  49.518  1.00 68.720          H  
ATOM  17961  HB  VAL A1224     -33.079 -60.999  47.059  1.00 96.110          H  
ATOM  17962 1HG1 VAL A1224     -33.435 -62.833  48.590  1.00 96.110          H  
ATOM  17963 2HG1 VAL A1224     -31.739 -62.353  48.609  1.00 96.110          H  
ATOM  17964 3HG1 VAL A1224     -32.807 -61.868  49.923  1.00 96.110          H  
ATOM  17965 1HG2 VAL A1224     -35.231 -61.267  48.210  1.00 96.110          H  
ATOM  17966 2HG2 VAL A1224     -34.671 -60.233  49.530  1.00 96.110          H  
ATOM  17967 3HG2 VAL A1224     -34.906 -59.549  47.912  1.00 96.110          H  
ATOM  17968  N   PHE A1225     -30.019 -60.181  49.312  1.00 56.190          N  
ATOM  17969  CA  PHE A1225     -28.655 -60.679  49.286  1.00 55.580          C  
ATOM  17970  C   PHE A1225     -28.618 -61.980  50.069  1.00 56.160          C  
ATOM  17971  O   PHE A1225     -28.871 -61.990  51.272  1.00 56.220          O  
ATOM  17972  CB  PHE A1225     -27.711 -59.609  49.833  1.00 78.060          C  
ATOM  17973  CG  PHE A1225     -27.578 -58.428  48.882  1.00 78.060          C  
ATOM  17974  CD1 PHE A1225     -28.542 -57.461  48.806  1.00 78.060          C  
ATOM  17975  CD2 PHE A1225     -26.478 -58.296  48.069  1.00 78.060          C  
ATOM  17976  CE1 PHE A1225     -28.414 -56.400  47.934  1.00 78.060          C  
ATOM  17977  CE2 PHE A1225     -26.351 -57.250  47.214  1.00 78.060          C  
ATOM  17978  CZ  PHE A1225     -27.318 -56.302  47.142  1.00 78.060          C  
ATOM  17979  H   PHE A1225     -30.400 -59.854  50.200  1.00 67.430          H  
ATOM  17980  HA  PHE A1225     -28.372 -60.897  48.257  1.00 66.700          H  
ATOM  17981 1HB  PHE A1225     -28.100 -59.243  50.782  1.00 93.670          H  
ATOM  17982 2HB  PHE A1225     -26.740 -60.031  50.020  1.00 93.670          H  
ATOM  17983  HD1 PHE A1225     -29.416 -57.551  49.436  1.00 93.670          H  
ATOM  17984  HD2 PHE A1225     -25.706 -59.034  48.104  1.00 93.670          H  
ATOM  17985  HE1 PHE A1225     -29.184 -55.641  47.880  1.00 93.670          H  
ATOM  17986  HE2 PHE A1225     -25.471 -57.174  46.589  1.00 93.670          H  
ATOM  17987  HZ  PHE A1225     -27.209 -55.472  46.458  1.00 93.670          H  
ATOM  17988  N   HIS A1226     -28.370 -63.086  49.384  1.00 56.650          N  
ATOM  17989  CA  HIS A1226     -28.417 -64.385  50.037  1.00 57.350          C  
ATOM  17990  C   HIS A1226     -27.032 -65.000  50.261  1.00 56.860          C  
ATOM  17991  O   HIS A1226     -26.406 -65.547  49.341  1.00 56.860          O  
ATOM  17992  CB  HIS A1226     -29.326 -65.302  49.212  1.00 80.010          C  
ATOM  17993  CG  HIS A1226     -29.549 -66.655  49.756  1.00 80.010          C  
ATOM  17994  ND1 HIS A1226     -30.122 -67.631  49.015  1.00 80.010          N  
ATOM  17995  CD2 HIS A1226     -29.281 -67.218  50.959  1.00 80.010          C  
ATOM  17996  CE1 HIS A1226     -30.190 -68.721  49.724  1.00 80.010          C  
ATOM  17997  NE2 HIS A1226     -29.695 -68.507  50.887  1.00 80.010          N  
ATOM  17998  H   HIS A1226     -28.165 -63.031  48.384  1.00 67.980          H  
ATOM  17999  HA  HIS A1226     -28.868 -64.266  51.008  1.00 68.820          H  
ATOM  18000 1HB  HIS A1226     -30.305 -64.826  49.109  1.00 96.010          H  
ATOM  18001 2HB  HIS A1226     -28.915 -65.403  48.208  1.00 96.010          H  
ATOM  18002  HD2 HIS A1226     -28.818 -66.752  51.818  1.00 96.010          H  
ATOM  18003  HE1 HIS A1226     -30.563 -69.651  49.430  1.00 96.010          H  
ATOM  18004  HE2 HIS A1226     -29.642 -69.254  51.597  1.00 96.010          H  
ATOM  18005  N   ALA A1227     -26.560 -64.932  51.517  1.00 56.490          N  
ATOM  18006  CA  ALA A1227     -25.221 -65.363  51.904  1.00 55.970          C  
ATOM  18007  C   ALA A1227     -25.260 -66.416  53.012  1.00 56.660          C  
ATOM  18008  O   ALA A1227     -24.390 -66.444  53.885  1.00 56.350          O  
ATOM  18009  CB  ALA A1227     -24.405 -64.158  52.352  1.00 78.570          C  
ATOM  18010  H   ALA A1227     -27.129 -64.519  52.263  1.00 67.790          H  
ATOM  18011  HA  ALA A1227     -24.750 -65.819  51.045  1.00 67.160          H  
ATOM  18012 1HB  ALA A1227     -23.397 -64.474  52.618  1.00 94.280          H  
ATOM  18013 2HB  ALA A1227     -24.354 -63.424  51.547  1.00 94.280          H  
ATOM  18014 3HB  ALA A1227     -24.895 -63.721  53.215  1.00 94.280          H  
ATOM  18015  N   ALA A1228     -26.277 -67.273  52.971  1.00 57.630          N  
ATOM  18016  CA  ALA A1228     -26.437 -68.373  53.914  1.00 58.390          C  
ATOM  18017  C   ALA A1228     -25.271 -69.334  53.787  1.00 58.230          C  
ATOM  18018  O   ALA A1228     -24.742 -69.524  52.688  1.00 57.960          O  
ATOM  18019  CB  ALA A1228     -27.724 -69.132  53.660  1.00 81.440          C  
ATOM  18020  H   ALA A1228     -26.958 -67.160  52.237  1.00 69.160          H  
ATOM  18021  HA  ALA A1228     -26.443 -67.964  54.924  1.00 70.070          H  
ATOM  18022 1HB  ALA A1228     -27.808 -69.940  54.378  1.00 97.730          H  
ATOM  18023 2HB  ALA A1228     -28.572 -68.475  53.758  1.00 97.730          H  
ATOM  18024 3HB  ALA A1228     -27.702 -69.549  52.658  1.00 97.730          H  
ATOM  18025  N   ALA A1229     -24.861 -69.918  54.907  1.00 58.420          N  
ATOM  18026  CA  ALA A1229     -23.794 -70.907  54.917  1.00 58.370          C  
ATOM  18027  C   ALA A1229     -24.307 -72.290  54.561  1.00 59.370          C  
ATOM  18028  O   ALA A1229     -25.454 -72.624  54.865  1.00 60.020          O  
ATOM  18029  CB  ALA A1229     -23.137 -70.964  56.284  1.00 81.740          C  
ATOM  18030  H   ALA A1229     -25.320 -69.686  55.775  1.00 70.100          H  
ATOM  18031  HA  ALA A1229     -23.054 -70.615  54.172  1.00 70.040          H  
ATOM  18032 1HB  ALA A1229     -22.327 -71.698  56.261  1.00 98.090          H  
ATOM  18033 2HB  ALA A1229     -22.737 -69.985  56.538  1.00 98.090          H  
ATOM  18034 3HB  ALA A1229     -23.872 -71.264  57.027  1.00 98.090          H  
ATOM  18035  N   THR A1230     -23.420 -73.098  53.988  1.00 59.480          N  
ATOM  18036  CA  THR A1230     -23.651 -74.514  53.729  1.00 60.350          C  
ATOM  18037  C   THR A1230     -23.542 -75.191  55.090  1.00 60.320          C  
ATOM  18038  O   THR A1230     -22.637 -74.855  55.862  1.00 59.670          O  
ATOM  18039  CB  THR A1230     -22.584 -75.083  52.767  1.00 84.140          C  
ATOM  18040  OG1 THR A1230     -22.602 -74.350  51.531  1.00 84.140          O  
ATOM  18041  CG2 THR A1230     -22.865 -76.549  52.456  1.00 84.140          C  
ATOM  18042  H   THR A1230     -22.521 -72.721  53.730  1.00 71.380          H  
ATOM  18043  HA  THR A1230     -24.654 -74.669  53.327  1.00 72.420          H  
ATOM  18044  HB  THR A1230     -21.612 -74.988  53.229  1.00100.970          H  
ATOM  18045  HG1 THR A1230     -21.869 -74.640  50.979  1.00100.970          H  
ATOM  18046 1HG2 THR A1230     -22.113 -76.938  51.777  1.00100.970          H  
ATOM  18047 2HG2 THR A1230     -22.846 -77.133  53.371  1.00100.970          H  
ATOM  18048 3HG2 THR A1230     -23.838 -76.640  51.991  1.00100.970          H  
ATOM  18049  N   LEU A1231     -24.442 -76.108  55.424  1.00 61.060          N  
ATOM  18050  CA  LEU A1231     -24.331 -76.732  56.733  1.00 61.090          C  
ATOM  18051  C   LEU A1231     -23.044 -77.542  56.780  1.00 61.360          C  
ATOM  18052  O   LEU A1231     -22.801 -78.386  55.916  1.00 61.780          O  
ATOM  18053  CB  LEU A1231     -25.511 -77.675  56.993  1.00 85.510          C  
ATOM  18054  CG  LEU A1231     -26.955 -77.054  56.996  1.00 85.510          C  
ATOM  18055  CD1 LEU A1231     -27.988 -78.195  57.062  1.00 85.510          C  
ATOM  18056  CD2 LEU A1231     -27.133 -76.100  58.187  1.00 85.510          C  
ATOM  18057  H   LEU A1231     -25.160 -76.391  54.753  1.00 73.270          H  
ATOM  18058  HA  LEU A1231     -24.282 -75.959  57.496  1.00 73.310          H  
ATOM  18059 1HB  LEU A1231     -25.469 -78.461  56.287  1.00102.620          H  
ATOM  18060 2HB  LEU A1231     -25.357 -78.122  57.975  1.00102.620          H  
ATOM  18061  HG  LEU A1231     -27.117 -76.505  56.062  1.00102.620          H  
ATOM  18062 1HD1 LEU A1231     -28.994 -77.778  57.047  1.00102.620          H  
ATOM  18063 2HD1 LEU A1231     -27.860 -78.850  56.204  1.00102.620          H  
ATOM  18064 3HD1 LEU A1231     -27.846 -78.763  57.978  1.00102.620          H  
ATOM  18065 1HD2 LEU A1231     -28.140 -75.686  58.171  1.00102.620          H  
ATOM  18066 2HD2 LEU A1231     -26.983 -76.644  59.121  1.00102.620          H  
ATOM  18067 3HD2 LEU A1231     -26.414 -75.287  58.122  1.00102.620          H  
ATOM  18068  N   ASP A1232     -22.251 -77.340  57.827  1.00 61.130          N  
ATOM  18069  CA  ASP A1232     -21.002 -78.074  58.016  1.00 61.360          C  
ATOM  18070  C   ASP A1232     -21.165 -79.085  59.137  1.00 61.460          C  
ATOM  18071  O   ASP A1232     -21.270 -78.712  60.306  1.00 61.400          O  
ATOM  18072  CB  ASP A1232     -19.827 -77.142  58.312  1.00 85.810          C  
ATOM  18073  CG  ASP A1232     -18.462 -77.886  58.427  1.00 85.810          C  
ATOM  18074  OD1 ASP A1232     -18.434 -79.124  58.473  1.00 85.810          O  
ATOM  18075  OD2 ASP A1232     -17.457 -77.208  58.472  1.00 85.810          O  
ATOM  18076  H   ASP A1232     -22.511 -76.635  58.500  1.00 73.360          H  
ATOM  18077  HA  ASP A1232     -20.775 -78.615  57.097  1.00 73.630          H  
ATOM  18078 1HB  ASP A1232     -19.750 -76.400  57.512  1.00102.970          H  
ATOM  18079 2HB  ASP A1232     -20.013 -76.604  59.239  1.00102.970          H  
ATOM  18080  N   ASP A1233     -21.233 -80.361  58.783  1.00 61.640          N  
ATOM  18081  CA  ASP A1233     -21.478 -81.411  59.767  1.00 61.790          C  
ATOM  18082  C   ASP A1233     -20.207 -81.825  60.519  1.00 61.900          C  
ATOM  18083  O   ASP A1233     -20.265 -82.634  61.448  1.00 62.310          O  
ATOM  18084  CB  ASP A1233     -22.043 -82.652  59.077  1.00 86.450          C  
ATOM  18085  CG  ASP A1233     -23.441 -82.475  58.479  1.00 86.450          C  
ATOM  18086  OD1 ASP A1233     -24.184 -81.605  58.893  1.00 86.450          O  
ATOM  18087  OD2 ASP A1233     -23.756 -83.242  57.587  1.00 86.450          O  
ATOM  18088  H   ASP A1233     -21.133 -80.594  57.804  1.00 73.970          H  
ATOM  18089  HA  ASP A1233     -22.201 -81.039  60.493  1.00 74.150          H  
ATOM  18090 1HB  ASP A1233     -21.360 -82.961  58.284  1.00103.740          H  
ATOM  18091 2HB  ASP A1233     -22.087 -83.467  59.800  1.00103.740          H  
ATOM  18092  N   GLY A1234     -19.042 -81.346  60.065  1.00 61.590          N  
ATOM  18093  CA  GLY A1234     -17.755 -81.698  60.668  1.00 61.720          C  
ATOM  18094  C   GLY A1234     -17.216 -83.057  60.208  1.00 62.310          C  
ATOM  18095  O   GLY A1234     -16.189 -83.530  60.700  1.00 62.110          O  
ATOM  18096  H   GLY A1234     -19.033 -80.638  59.315  1.00 73.910          H  
ATOM  18097 1HA  GLY A1234     -17.034 -80.920  60.412  1.00 74.060          H  
ATOM  18098 2HA  GLY A1234     -17.853 -81.693  61.752  1.00 74.060          H  
ATOM  18099  N   THR A1235     -17.932 -83.693  59.295  1.00 63.080          N  
ATOM  18100  CA  THR A1235     -17.598 -85.010  58.788  1.00 63.790          C  
ATOM  18101  C   THR A1235     -16.640 -84.983  57.607  1.00 63.510          C  
ATOM  18102  O   THR A1235     -16.459 -83.957  56.951  1.00 63.000          O  
ATOM  18103  CB  THR A1235     -18.890 -85.749  58.393  1.00 89.020          C  
ATOM  18104  OG1 THR A1235     -19.563 -85.019  57.343  1.00 89.020          O  
ATOM  18105  CG2 THR A1235     -19.814 -85.851  59.596  1.00 89.020          C  
ATOM  18106  H   THR A1235     -18.749 -83.216  58.945  1.00 75.700          H  
ATOM  18107  HA  THR A1235     -17.117 -85.570  59.591  1.00 76.550          H  
ATOM  18108  HB  THR A1235     -18.648 -86.749  58.043  1.00106.830          H  
ATOM  18109  HG1 THR A1235     -19.044 -85.039  56.529  1.00106.830          H  
ATOM  18110 1HG2 THR A1235     -20.725 -86.378  59.308  1.00106.830          H  
ATOM  18111 2HG2 THR A1235     -19.314 -86.402  60.389  1.00106.830          H  
ATOM  18112 3HG2 THR A1235     -20.068 -84.862  59.954  1.00106.830          H  
ATOM  18113  N   VAL A1236     -16.072 -86.152  57.309  1.00 63.890          N  
ATOM  18114  CA  VAL A1236     -15.178 -86.361  56.167  1.00 63.750          C  
ATOM  18115  C   VAL A1236     -15.678 -87.526  55.319  1.00 64.670          C  
ATOM  18116  O   VAL A1236     -14.908 -88.193  54.629  1.00 64.670          O  
ATOM  18117  CB  VAL A1236     -13.733 -86.620  56.641  1.00 89.310          C  
ATOM  18118  CG1 VAL A1236     -13.191 -85.375  57.334  1.00 89.310          C  
ATOM  18119  CG2 VAL A1236     -13.695 -87.820  57.591  1.00 89.310          C  
ATOM  18120  H   VAL A1236     -16.276 -86.941  57.914  1.00 76.670          H  
ATOM  18121  HA  VAL A1236     -15.182 -85.461  55.551  1.00 76.500          H  
ATOM  18122  HB  VAL A1236     -13.105 -86.819  55.773  1.00107.170          H  
ATOM  18123 1HG1 VAL A1236     -12.164 -85.550  57.649  1.00107.170          H  
ATOM  18124 2HG1 VAL A1236     -13.221 -84.536  56.640  1.00107.170          H  
ATOM  18125 3HG1 VAL A1236     -13.798 -85.140  58.206  1.00107.170          H  
ATOM  18126 1HG2 VAL A1236     -12.668 -87.995  57.907  1.00107.170          H  
ATOM  18127 2HG2 VAL A1236     -14.309 -87.621  58.465  1.00107.170          H  
ATOM  18128 3HG2 VAL A1236     -14.067 -88.710  57.081  1.00107.170          H  
ATOM  18129  N   ASP A1237     -16.966 -87.782  55.449  1.00 65.480          N  
ATOM  18130  CA  ASP A1237     -17.688 -88.864  54.807  1.00 66.440          C  
ATOM  18131  C   ASP A1237     -17.660 -88.794  53.292  1.00 66.350          C  
ATOM  18132  O   ASP A1237     -17.651 -87.711  52.702  1.00 65.570          O  
ATOM  18133  CB  ASP A1237     -19.140 -88.835  55.259  1.00 92.630          C  
ATOM  18134  CG  ASP A1237     -19.321 -89.195  56.727  1.00 92.630          C  
ATOM  18135  OD1 ASP A1237     -18.407 -89.679  57.348  1.00 92.630          O  
ATOM  18136  OD2 ASP A1237     -20.384 -88.930  57.229  1.00 92.630          O  
ATOM  18137  H   ASP A1237     -17.487 -87.166  56.048  1.00 78.580          H  
ATOM  18138  HA  ASP A1237     -17.233 -89.807  55.113  1.00 79.730          H  
ATOM  18139 1HB  ASP A1237     -19.548 -87.839  55.086  1.00111.160          H  
ATOM  18140 2HB  ASP A1237     -19.719 -89.532  54.646  1.00111.160          H  
ATOM  18141  N   THR A1238     -17.717 -89.965  52.672  1.00 67.190          N  
ATOM  18142  CA  THR A1238     -17.749 -90.119  51.230  1.00 67.280          C  
ATOM  18143  C   THR A1238     -18.899 -89.320  50.617  1.00 67.230          C  
ATOM  18144  O   THR A1238     -20.062 -89.452  51.031  1.00 67.730          O  
ATOM  18145  CB  THR A1238     -17.887 -91.613  50.896  1.00 94.160          C  
ATOM  18146  OG1 THR A1238     -16.786 -92.336  51.470  1.00 94.160          O  
ATOM  18147  CG2 THR A1238     -17.892 -91.812  49.433  1.00 94.160          C  
ATOM  18148  H   THR A1238     -17.703 -90.808  53.228  1.00 80.630          H  
ATOM  18149  HA  THR A1238     -16.811 -89.745  50.818  1.00 80.740          H  
ATOM  18150  HB  THR A1238     -18.816 -91.991  51.314  1.00112.990          H  
ATOM  18151  HG1 THR A1238     -16.936 -93.281  51.367  1.00112.990          H  
ATOM  18152 1HG2 THR A1238     -17.988 -92.874  49.214  1.00112.990          H  
ATOM  18153 2HG2 THR A1238     -18.737 -91.282  48.995  1.00112.990          H  
ATOM  18154 3HG2 THR A1238     -16.966 -91.440  49.002  1.00112.990          H  
ATOM  18155  N   LEU A1239     -18.583 -88.541  49.574  1.00 66.740          N  
ATOM  18156  CA  LEU A1239     -19.588 -87.693  48.954  1.00 66.650          C  
ATOM  18157  C   LEU A1239     -20.796 -88.474  48.524  1.00 67.400          C  
ATOM  18158  O   LEU A1239     -20.719 -89.419  47.733  1.00 67.510          O  
ATOM  18159  CB  LEU A1239     -19.014 -87.001  47.715  1.00 93.350          C  
ATOM  18160  CG  LEU A1239     -17.937 -85.951  47.916  1.00 93.350          C  
ATOM  18161  CD1 LEU A1239     -17.378 -85.553  46.531  1.00 93.350          C  
ATOM  18162  CD2 LEU A1239     -18.532 -84.742  48.632  1.00 93.350          C  
ATOM  18163  H   LEU A1239     -17.624 -88.508  49.266  1.00 80.090          H  
ATOM  18164  HA  LEU A1239     -19.916 -86.962  49.686  1.00 79.980          H  
ATOM  18165 1HB  LEU A1239     -18.583 -87.763  47.084  1.00112.020          H  
ATOM  18166 2HB  LEU A1239     -19.835 -86.527  47.178  1.00112.020          H  
ATOM  18167  HG  LEU A1239     -17.120 -86.364  48.510  1.00112.020          H  
ATOM  18168 1HD1 LEU A1239     -16.585 -84.814  46.650  1.00112.020          H  
ATOM  18169 2HD1 LEU A1239     -16.961 -86.434  46.039  1.00112.020          H  
ATOM  18170 3HD1 LEU A1239     -18.173 -85.138  45.916  1.00112.020          H  
ATOM  18171 1HD2 LEU A1239     -17.756 -83.997  48.769  1.00112.020          H  
ATOM  18172 2HD2 LEU A1239     -19.346 -84.329  48.032  1.00112.020          H  
ATOM  18173 3HD2 LEU A1239     -18.911 -85.020  49.607  1.00112.020          H  
ATOM  18174  N   THR A1240     -21.929 -88.002  49.016  1.00 67.840          N  
ATOM  18175  CA  THR A1240     -23.220 -88.604  48.791  1.00 68.780          C  
ATOM  18176  C   THR A1240     -24.212 -87.516  48.367  1.00 68.520          C  
ATOM  18177  O   THR A1240     -24.279 -86.454  48.995  1.00 67.900          O  
ATOM  18178  CB  THR A1240     -23.620 -89.331  50.098  1.00 95.920          C  
ATOM  18179  OG1 THR A1240     -22.603 -90.317  50.412  1.00 95.920          O  
ATOM  18180  CG2 THR A1240     -24.950 -90.017  49.977  1.00 95.920          C  
ATOM  18181  H   THR A1240     -21.868 -87.200  49.628  1.00 81.410          H  
ATOM  18182  HA  THR A1240     -23.139 -89.333  47.984  1.00 82.540          H  
ATOM  18183  HB  THR A1240     -23.660 -88.612  50.897  1.00115.100          H  
ATOM  18184  HG1 THR A1240     -21.732 -89.854  50.617  1.00115.100          H  
ATOM  18185 1HG2 THR A1240     -25.189 -90.515  50.913  1.00115.100          H  
ATOM  18186 2HG2 THR A1240     -25.704 -89.287  49.762  1.00115.100          H  
ATOM  18187 3HG2 THR A1240     -24.918 -90.752  49.175  1.00115.100          H  
ATOM  18188  N   GLY A1241     -24.993 -87.771  47.317  1.00 69.050          N  
ATOM  18189  CA  GLY A1241     -25.944 -86.763  46.815  1.00 68.890          C  
ATOM  18190  C   GLY A1241     -26.938 -86.325  47.872  1.00 69.050          C  
ATOM  18191  O   GLY A1241     -27.310 -85.154  47.931  1.00 68.480          O  
ATOM  18192  H   GLY A1241     -24.910 -88.678  46.875  1.00 82.860          H  
ATOM  18193 1HA  GLY A1241     -25.399 -85.898  46.447  1.00 82.670          H  
ATOM  18194 2HA  GLY A1241     -26.497 -87.157  45.976  1.00 82.670          H  
ATOM  18195  N   GLU A1242     -27.351 -87.267  48.708  1.00 69.840          N  
ATOM  18196  CA  GLU A1242     -28.286 -87.053  49.802  1.00 70.100          C  
ATOM  18197  C   GLU A1242     -27.723 -86.122  50.887  1.00 69.190          C  
ATOM  18198  O   GLU A1242     -28.468 -85.491  51.648  1.00 69.020          O  
ATOM  18199  CB  GLU A1242     -28.665 -88.408  50.407  1.00 98.040          C  
ATOM  18200  CG  GLU A1242     -29.415 -89.373  49.440  1.00 98.040          C  
ATOM  18201  CD  GLU A1242     -28.519 -90.209  48.498  1.00 98.040          C  
ATOM  18202  OE1 GLU A1242     -27.474 -89.745  48.090  1.00 98.040          O  
ATOM  18203  OE2 GLU A1242     -28.904 -91.306  48.192  1.00 98.040          O  
ATOM  18204  H   GLU A1242     -27.016 -88.218  48.547  1.00 83.810          H  
ATOM  18205  HA  GLU A1242     -29.187 -86.590  49.394  1.00 84.120          H  
ATOM  18206 1HB  GLU A1242     -27.776 -88.911  50.772  1.00117.640          H  
ATOM  18207 2HB  GLU A1242     -29.314 -88.244  51.265  1.00117.640          H  
ATOM  18208 1HG  GLU A1242     -30.028 -90.053  50.031  1.00117.640          H  
ATOM  18209 2HG  GLU A1242     -30.084 -88.768  48.832  1.00117.640          H  
ATOM  18210  N   ARG A1243     -26.394 -86.047  50.987  1.00 68.630          N  
ATOM  18211  CA  ARG A1243     -25.779 -85.215  52.000  1.00 67.800          C  
ATOM  18212  C   ARG A1243     -25.651 -83.824  51.431  1.00 66.810          C  
ATOM  18213  O   ARG A1243     -25.685 -82.846  52.178  1.00 66.250          O  
ATOM  18214  CB  ARG A1243     -24.440 -85.769  52.442  1.00 95.250          C  
ATOM  18215  CG  ARG A1243     -24.509 -87.122  53.191  1.00 95.250          C  
ATOM  18216  CD  ARG A1243     -25.053 -87.018  54.599  1.00 95.250          C  
ATOM  18217  NE  ARG A1243     -24.225 -86.156  55.449  1.00 95.250          N  
ATOM  18218  CZ  ARG A1243     -23.083 -86.536  56.071  1.00 95.250          C  
ATOM  18219  NH1 ARG A1243     -22.618 -87.767  55.932  1.00 95.250          N  
ATOM  18220  NH2 ARG A1243     -22.441 -85.651  56.812  1.00 95.250          N  
ATOM  18221  H   ARG A1243     -25.815 -86.529  50.304  1.00 82.360          H  
ATOM  18222  HA  ARG A1243     -26.436 -85.165  52.864  1.00 81.360          H  
ATOM  18223 1HB  ARG A1243     -23.805 -85.911  51.569  1.00114.300          H  
ATOM  18224 2HB  ARG A1243     -23.945 -85.048  53.091  1.00114.300          H  
ATOM  18225 1HG  ARG A1243     -25.169 -87.792  52.640  1.00114.300          H  
ATOM  18226 2HG  ARG A1243     -23.510 -87.557  53.233  1.00114.300          H  
ATOM  18227 1HD  ARG A1243     -26.060 -86.609  54.581  1.00114.300          H  
ATOM  18228 2HD  ARG A1243     -25.091 -88.009  55.045  1.00114.300          H  
ATOM  18229  HE  ARG A1243     -24.535 -85.196  55.598  1.00114.300          H  
ATOM  18230 1HH1 ARG A1243     -23.106 -88.436  55.369  1.00114.300          H  
ATOM  18231 2HH1 ARG A1243     -21.755 -88.065  56.418  1.00114.300          H  
ATOM  18232 1HH2 ARG A1243     -22.837 -84.704  56.934  1.00114.300          H  
ATOM  18233 2HH2 ARG A1243     -21.562 -85.875  57.271  1.00114.300          H  
ATOM  18234  N   ILE A1244     -25.522 -83.745  50.100  1.00 66.630          N  
ATOM  18235  CA  ILE A1244     -25.487 -82.473  49.393  1.00 65.740          C  
ATOM  18236  C   ILE A1244     -26.884 -81.865  49.497  1.00 65.900          C  
ATOM  18237  O   ILE A1244     -27.038 -80.684  49.806  1.00 65.190          O  
ATOM  18238  CB  ILE A1244     -25.084 -82.619  47.914  1.00 92.390          C  
ATOM  18239  CG1 ILE A1244     -23.619 -83.092  47.811  1.00 92.390          C  
ATOM  18240  CG2 ILE A1244     -25.241 -81.243  47.249  1.00 92.390          C  
ATOM  18241  CD1 ILE A1244     -23.181 -83.590  46.437  1.00 92.390          C  
ATOM  18242  H   ILE A1244     -25.416 -84.621  49.581  1.00 79.960          H  
ATOM  18243  HA  ILE A1244     -24.778 -81.808  49.883  1.00 78.890          H  
ATOM  18244  HB  ILE A1244     -25.715 -83.344  47.412  1.00110.870          H  
ATOM  18245 1HG1 ILE A1244     -22.997 -82.257  48.068  1.00110.870          H  
ATOM  18246 2HG1 ILE A1244     -23.451 -83.892  48.534  1.00110.870          H  
ATOM  18247 1HG2 ILE A1244     -24.962 -81.307  46.237  1.00110.870          H  
ATOM  18248 2HG2 ILE A1244     -26.273 -80.908  47.306  1.00110.870          H  
ATOM  18249 3HG2 ILE A1244     -24.597 -80.520  47.756  1.00110.870          H  
ATOM  18250 1HD1 ILE A1244     -22.129 -83.868  46.489  1.00110.870          H  
ATOM  18251 2HD1 ILE A1244     -23.765 -84.445  46.156  1.00110.870          H  
ATOM  18252 3HD1 ILE A1244     -23.306 -82.834  45.693  1.00110.870          H  
ATOM  18253  N   GLU A1245     -27.922 -82.682  49.237  1.00 66.870          N  
ATOM  18254  CA  GLU A1245     -29.298 -82.207  49.334  1.00 67.140          C  
ATOM  18255  C   GLU A1245     -29.503 -81.483  50.640  1.00 66.980          C  
ATOM  18256  O   GLU A1245     -29.990 -80.350  50.660  1.00 66.480          O  
ATOM  18257  CB  GLU A1245     -30.301 -83.367  49.327  1.00 93.890          C  
ATOM  18258  CG  GLU A1245     -31.774 -82.934  49.455  1.00 93.890          C  
ATOM  18259  CD  GLU A1245     -32.728 -84.087  49.563  1.00 93.890          C  
ATOM  18260  OE1 GLU A1245     -32.395 -85.169  49.158  1.00 93.890          O  
ATOM  18261  OE2 GLU A1245     -33.797 -83.891  50.094  1.00 93.890          O  
ATOM  18262  H   GLU A1245     -27.743 -83.639  48.924  1.00 80.240          H  
ATOM  18263  HA  GLU A1245     -29.501 -81.533  48.508  1.00 80.570          H  
ATOM  18264 1HB  GLU A1245     -30.187 -83.943  48.415  1.00112.670          H  
ATOM  18265 2HB  GLU A1245     -30.086 -84.038  50.154  1.00112.670          H  
ATOM  18266 1HG  GLU A1245     -31.904 -82.304  50.331  1.00112.670          H  
ATOM  18267 2HG  GLU A1245     -32.030 -82.341  48.579  1.00112.670          H  
ATOM  18268  N   ARG A1246     -29.127 -82.133  51.744  1.00 67.390          N  
ATOM  18269  CA  ARG A1246     -29.272 -81.496  53.031  1.00 67.320          C  
ATOM  18270  C   ARG A1246     -28.304 -80.341  53.266  1.00 66.180          C  
ATOM  18271  O   ARG A1246     -28.722 -79.239  53.592  1.00 65.830          O  
ATOM  18272  CB  ARG A1246     -29.102 -82.504  54.147  1.00 94.280          C  
ATOM  18273  CG  ARG A1246     -29.193 -81.905  55.543  1.00 94.280          C  
ATOM  18274  CD  ARG A1246     -29.102 -82.926  56.591  1.00 94.280          C  
ATOM  18275  NE  ARG A1246     -29.077 -82.319  57.910  1.00 94.280          N  
ATOM  18276  CZ  ARG A1246     -27.955 -81.859  58.523  1.00 94.280          C  
ATOM  18277  NH1 ARG A1246     -26.787 -81.938  57.917  1.00 94.280          N  
ATOM  18278  NH2 ARG A1246     -28.030 -81.331  59.732  1.00 94.280          N  
ATOM  18279  H   ARG A1246     -28.766 -83.091  51.674  1.00 80.870          H  
ATOM  18280  HA  ARG A1246     -30.286 -81.102  53.089  1.00 80.780          H  
ATOM  18281 1HB  ARG A1246     -29.864 -83.275  54.055  1.00113.130          H  
ATOM  18282 2HB  ARG A1246     -28.129 -82.993  54.045  1.00113.130          H  
ATOM  18283 1HG  ARG A1246     -28.379 -81.204  55.695  1.00113.130          H  
ATOM  18284 2HG  ARG A1246     -30.143 -81.379  55.654  1.00113.130          H  
ATOM  18285 1HD  ARG A1246     -29.976 -83.575  56.534  1.00113.130          H  
ATOM  18286 2HD  ARG A1246     -28.203 -83.526  56.457  1.00113.130          H  
ATOM  18287  HE  ARG A1246     -29.955 -82.244  58.410  1.00113.130          H  
ATOM  18288 1HH1 ARG A1246     -26.701 -82.340  57.001  1.00113.130          H  
ATOM  18289 2HH1 ARG A1246     -25.921 -81.611  58.382  1.00113.130          H  
ATOM  18290 1HH2 ARG A1246     -28.919 -81.269  60.205  1.00113.130          H  
ATOM  18291 2HH2 ARG A1246     -27.189 -80.992  60.184  1.00113.130          H  
ATOM  18292  N   ALA A1247     -27.005 -80.554  53.103  1.00 65.590          N  
ATOM  18293  CA  ALA A1247     -26.051 -79.516  53.472  1.00 64.520          C  
ATOM  18294  C   ALA A1247     -26.247 -78.214  52.712  1.00 63.760          C  
ATOM  18295  O   ALA A1247     -26.080 -77.116  53.259  1.00 63.060          O  
ATOM  18296  CB  ALA A1247     -24.637 -80.011  53.256  1.00 90.760          C  
ATOM  18297  H   ALA A1247     -26.655 -81.451  52.776  1.00 78.710          H  
ATOM  18298  HA  ALA A1247     -26.199 -79.317  54.517  1.00 77.420          H  
ATOM  18299 1HB  ALA A1247     -23.932 -79.252  53.584  1.00108.910          H  
ATOM  18300 2HB  ALA A1247     -24.482 -80.922  53.828  1.00108.910          H  
ATOM  18301 3HB  ALA A1247     -24.483 -80.219  52.195  1.00108.910          H  
ATOM  18302  N   SER A1248     -26.627 -78.308  51.454  1.00 63.920          N  
ATOM  18303  CA  SER A1248     -26.785 -77.143  50.618  1.00 63.250          C  
ATOM  18304  C   SER A1248     -28.169 -76.511  50.708  1.00 63.610          C  
ATOM  18305  O   SER A1248     -28.378 -75.448  50.115  1.00 63.090          O  
ATOM  18306  CB  SER A1248     -26.511 -77.528  49.173  1.00 88.820          C  
ATOM  18307  OG  SER A1248     -25.188 -77.948  48.984  1.00 88.820          O  
ATOM  18308  H   SER A1248     -26.758 -79.224  51.012  1.00 76.700          H  
ATOM  18309  HA  SER A1248     -26.051 -76.399  50.927  1.00 75.900          H  
ATOM  18310 1HB  SER A1248     -27.197 -78.322  48.881  1.00106.580          H  
ATOM  18311 2HB  SER A1248     -26.699 -76.687  48.540  1.00106.580          H  
ATOM  18312  HG  SER A1248     -25.166 -78.351  48.115  1.00106.580          H  
ATOM  18313  N   ARG A1249     -29.106 -77.100  51.472  1.00 64.500          N  
ATOM  18314  CA  ARG A1249     -30.486 -76.612  51.466  1.00 64.930          C  
ATOM  18315  C   ARG A1249     -30.646 -75.148  51.838  1.00 64.220          C  
ATOM  18316  O   ARG A1249     -31.477 -74.456  51.236  1.00 64.200          O  
ATOM  18317  CB  ARG A1249     -31.355 -77.428  52.414  1.00 90.730          C  
ATOM  18318  CG  ARG A1249     -31.086 -77.281  53.932  1.00 90.730          C  
ATOM  18319  CD  ARG A1249     -31.907 -78.250  54.691  1.00 90.730          C  
ATOM  18320  NE  ARG A1249     -33.328 -77.871  54.661  1.00 90.730          N  
ATOM  18321  CZ  ARG A1249     -34.383 -78.682  54.876  1.00 90.730          C  
ATOM  18322  NH1 ARG A1249     -34.218 -79.973  55.110  1.00 90.730          N  
ATOM  18323  NH2 ARG A1249     -35.598 -78.155  54.854  1.00 90.730          N  
ATOM  18324  H   ARG A1249     -28.868 -77.928  52.029  1.00 77.400          H  
ATOM  18325  HA  ARG A1249     -30.883 -76.761  50.465  1.00 77.920          H  
ATOM  18326 1HB  ARG A1249     -32.379 -77.178  52.247  1.00108.880          H  
ATOM  18327 2HB  ARG A1249     -31.235 -78.486  52.172  1.00108.880          H  
ATOM  18328 1HG  ARG A1249     -30.045 -77.413  54.172  1.00108.880          H  
ATOM  18329 2HG  ARG A1249     -31.388 -76.303  54.272  1.00108.880          H  
ATOM  18330 1HD  ARG A1249     -31.791 -79.236  54.242  1.00108.880          H  
ATOM  18331 2HD  ARG A1249     -31.575 -78.278  55.730  1.00108.880          H  
ATOM  18332  HE  ARG A1249     -33.539 -76.890  54.502  1.00108.880          H  
ATOM  18333 1HH1 ARG A1249     -33.294 -80.371  55.131  1.00108.880          H  
ATOM  18334 2HH1 ARG A1249     -35.021 -80.567  55.271  1.00108.880          H  
ATOM  18335 1HH2 ARG A1249     -35.707 -77.141  54.699  1.00108.880          H  
ATOM  18336 2HH2 ARG A1249     -36.410 -78.733  55.013  1.00108.880          H  
ATOM  18337  N   ALA A1250     -29.782 -74.646  52.732  1.00 63.600          N  
ATOM  18338  CA  ALA A1250     -29.802 -73.264  53.211  1.00 62.880          C  
ATOM  18339  C   ALA A1250     -29.563 -72.263  52.088  1.00 62.110          C  
ATOM  18340  O   ALA A1250     -29.879 -71.073  52.231  1.00 61.750          O  
ATOM  18341  CB  ALA A1250     -28.750 -73.075  54.287  1.00 88.320          C  
ATOM  18342  H   ALA A1250     -29.100 -75.273  53.147  1.00 76.320          H  
ATOM  18343  HA  ALA A1250     -30.787 -73.070  53.634  1.00 75.460          H  
ATOM  18344 1HB  ALA A1250     -28.792 -72.058  54.661  1.00105.980          H  
ATOM  18345 2HB  ALA A1250     -28.928 -73.768  55.105  1.00105.980          H  
ATOM  18346 3HB  ALA A1250     -27.761 -73.264  53.864  1.00105.980          H  
ATOM  18347  N   LYS A1251     -28.946 -72.748  51.010  1.00 61.850          N  
ATOM  18348  CA  LYS A1251     -28.601 -71.965  49.849  1.00 61.180          C  
ATOM  18349  C   LYS A1251     -29.512 -72.318  48.664  1.00 61.820          C  
ATOM  18350  O   LYS A1251     -29.961 -71.454  47.913  1.00 61.600          O  
ATOM  18351  CB  LYS A1251     -27.142 -72.227  49.521  1.00 85.920          C  
ATOM  18352  CG  LYS A1251     -26.201 -71.696  50.615  1.00 85.920          C  
ATOM  18353  CD  LYS A1251     -24.736 -72.052  50.370  1.00 85.920          C  
ATOM  18354  CE  LYS A1251     -24.113 -71.218  49.265  1.00 85.920          C  
ATOM  18355  NZ  LYS A1251     -23.925 -69.797  49.670  1.00 85.920          N  
ATOM  18356  H   LYS A1251     -28.734 -73.745  50.981  1.00 74.220          H  
ATOM  18357  HA  LYS A1251     -28.708 -70.923  50.090  1.00 73.420          H  
ATOM  18358 1HB  LYS A1251     -26.978 -73.301  49.417  1.00103.100          H  
ATOM  18359 2HB  LYS A1251     -26.907 -71.762  48.571  1.00103.100          H  
ATOM  18360 1HG  LYS A1251     -26.308 -70.615  50.685  1.00103.100          H  
ATOM  18361 2HG  LYS A1251     -26.489 -72.120  51.577  1.00103.100          H  
ATOM  18362 1HD  LYS A1251     -24.179 -71.878  51.293  1.00103.100          H  
ATOM  18363 2HD  LYS A1251     -24.650 -73.111  50.117  1.00103.100          H  
ATOM  18364 1HE  LYS A1251     -23.155 -71.638  49.013  1.00103.100          H  
ATOM  18365 2HE  LYS A1251     -24.748 -71.250  48.396  1.00103.100          H  
ATOM  18366 1HZ  LYS A1251     -23.525 -69.252  48.886  1.00103.100          H  
ATOM  18367 2HZ  LYS A1251     -24.812 -69.393  49.907  1.00103.100          H  
ATOM  18368 3HZ  LYS A1251     -23.295 -69.745  50.464  1.00103.100          H  
ATOM  18369  N   VAL A1252     -29.816 -73.598  48.529  1.00 62.660          N  
ATOM  18370  CA  VAL A1252     -30.602 -74.130  47.426  1.00 63.330          C  
ATOM  18371  C   VAL A1252     -32.102 -73.880  47.538  1.00 64.070          C  
ATOM  18372  O   VAL A1252     -32.701 -73.310  46.619  1.00 64.100          O  
ATOM  18373  CB  VAL A1252     -30.313 -75.636  47.346  1.00 88.390          C  
ATOM  18374  CG1 VAL A1252     -31.194 -76.330  46.391  1.00 88.390          C  
ATOM  18375  CG2 VAL A1252     -28.892 -75.816  46.915  1.00 88.390          C  
ATOM  18376  H   VAL A1252     -29.430 -74.248  49.207  1.00 75.190          H  
ATOM  18377  HA  VAL A1252     -30.246 -73.655  46.518  1.00 76.000          H  
ATOM  18378  HB  VAL A1252     -30.461 -76.068  48.322  1.00106.070          H  
ATOM  18379 1HG1 VAL A1252     -30.951 -77.379  46.383  1.00106.070          H  
ATOM  18380 2HG1 VAL A1252     -32.225 -76.216  46.682  1.00106.070          H  
ATOM  18381 3HG1 VAL A1252     -31.051 -75.925  45.419  1.00106.070          H  
ATOM  18382 1HG2 VAL A1252     -28.671 -76.858  46.894  1.00106.070          H  
ATOM  18383 2HG2 VAL A1252     -28.738 -75.392  45.933  1.00106.070          H  
ATOM  18384 3HG2 VAL A1252     -28.238 -75.319  47.615  1.00106.070          H  
ATOM  18385  N   LEU A1253     -32.720 -74.320  48.638  1.00 64.670          N  
ATOM  18386  CA  LEU A1253     -34.136 -74.081  48.820  1.00 65.400          C  
ATOM  18387  C   LEU A1253     -34.280 -72.638  49.154  1.00 64.780          C  
ATOM  18388  O   LEU A1253     -35.153 -71.947  48.636  1.00 65.030          O  
ATOM  18389  CB  LEU A1253     -34.724 -74.966  49.922  1.00 91.270          C  
ATOM  18390  CG  LEU A1253     -34.866 -76.461  49.627  1.00 91.270          C  
ATOM  18391  CD1 LEU A1253     -35.244 -77.205  50.905  1.00 91.270          C  
ATOM  18392  CD2 LEU A1253     -35.973 -76.651  48.619  1.00 91.270          C  
ATOM  18393  H   LEU A1253     -32.188 -74.747  49.392  1.00 77.600          H  
ATOM  18394  HA  LEU A1253     -34.650 -74.260  47.883  1.00 78.480          H  
ATOM  18395 1HB  LEU A1253     -34.065 -74.897  50.759  1.00109.520          H  
ATOM  18396 2HB  LEU A1253     -35.701 -74.573  50.212  1.00109.520          H  
ATOM  18397  HG  LEU A1253     -33.927 -76.861  49.249  1.00109.520          H  
ATOM  18398 1HD1 LEU A1253     -35.356 -78.267  50.691  1.00109.520          H  
ATOM  18399 2HD1 LEU A1253     -34.483 -77.075  51.650  1.00109.520          H  
ATOM  18400 3HD1 LEU A1253     -36.187 -76.815  51.285  1.00109.520          H  
ATOM  18401 1HD2 LEU A1253     -36.094 -77.689  48.442  1.00109.520          H  
ATOM  18402 2HD2 LEU A1253     -36.902 -76.248  49.027  1.00109.520          H  
ATOM  18403 3HD2 LEU A1253     -35.750 -76.149  47.694  1.00109.520          H  
ATOM  18404  N   GLY A1254     -33.329 -72.143  49.931  1.00 63.960          N  
ATOM  18405  CA  GLY A1254     -33.353 -70.754  50.313  1.00 63.310          C  
ATOM  18406  C   GLY A1254     -33.515 -69.862  49.086  1.00 62.890          C  
ATOM  18407  O   GLY A1254     -34.442 -69.041  49.024  1.00 63.100          O  
ATOM  18408  H   GLY A1254     -32.630 -72.781  50.320  1.00 76.750          H  
ATOM  18409 1HA  GLY A1254     -34.181 -70.594  50.988  1.00 75.970          H  
ATOM  18410 2HA  GLY A1254     -32.432 -70.504  50.843  1.00 75.970          H  
ATOM  18411  N   ALA A1255     -32.627 -70.019  48.091  1.00 62.360          N  
ATOM  18412  CA  ALA A1255     -32.696 -69.200  46.906  1.00 61.980          C  
ATOM  18413  C   ALA A1255     -33.982 -69.425  46.147  1.00 62.880          C  
ATOM  18414  O   ALA A1255     -34.612 -68.458  45.726  1.00 62.840          O  
ATOM  18415  CB  ALA A1255     -31.519 -69.494  46.002  1.00 86.920          C  
ATOM  18416  H   ALA A1255     -31.865 -70.700  48.156  1.00 74.830          H  
ATOM  18417  HA  ALA A1255     -32.655 -68.157  47.214  1.00 74.380          H  
ATOM  18418 1HB  ALA A1255     -31.568 -68.855  45.128  1.00104.310          H  
ATOM  18419 2HB  ALA A1255     -30.588 -69.305  46.539  1.00104.310          H  
ATOM  18420 3HB  ALA A1255     -31.554 -70.540  45.701  1.00104.310          H  
ATOM  18421  N   ARG A1256     -34.421 -70.683  46.005  1.00 63.750          N  
ATOM  18422  CA  ARG A1256     -35.625 -70.959  45.241  1.00 64.660          C  
ATOM  18423  C   ARG A1256     -36.842 -70.244  45.836  1.00 65.060          C  
ATOM  18424  O   ARG A1256     -37.672 -69.699  45.094  1.00 65.270          O  
ATOM  18425  CB  ARG A1256     -35.881 -72.460  45.175  1.00 90.160          C  
ATOM  18426  CG  ARG A1256     -37.104 -72.917  44.348  1.00 90.160          C  
ATOM  18427  CD  ARG A1256     -36.885 -72.690  42.875  1.00 90.160          C  
ATOM  18428  NE  ARG A1256     -38.037 -73.079  42.057  1.00 90.160          N  
ATOM  18429  CZ  ARG A1256     -39.101 -72.286  41.762  1.00 90.160          C  
ATOM  18430  NH1 ARG A1256     -39.177 -71.061  42.231  1.00 90.160          N  
ATOM  18431  NH2 ARG A1256     -40.071 -72.752  40.986  1.00 90.160          N  
ATOM  18432  H   ARG A1256     -33.877 -71.474  46.378  1.00 76.500          H  
ATOM  18433  HA  ARG A1256     -35.460 -70.582  44.232  1.00 77.590          H  
ATOM  18434 1HB  ARG A1256     -34.998 -72.954  44.763  1.00108.190          H  
ATOM  18435 2HB  ARG A1256     -36.014 -72.840  46.189  1.00108.190          H  
ATOM  18436 1HG  ARG A1256     -37.263 -73.981  44.508  1.00108.190          H  
ATOM  18437 2HG  ARG A1256     -37.994 -72.369  44.662  1.00108.190          H  
ATOM  18438 1HD  ARG A1256     -36.673 -71.648  42.677  1.00108.190          H  
ATOM  18439 2HD  ARG A1256     -36.031 -73.290  42.556  1.00108.190          H  
ATOM  18440  HE  ARG A1256     -38.029 -74.013  41.665  1.00108.190          H  
ATOM  18441 1HH1 ARG A1256     -38.450 -70.694  42.835  1.00108.190          H  
ATOM  18442 2HH1 ARG A1256     -39.992 -70.463  41.992  1.00108.190          H  
ATOM  18443 1HH2 ARG A1256     -40.019 -73.691  40.617  1.00108.190          H  
ATOM  18444 2HH2 ARG A1256     -40.866 -72.163  40.753  1.00108.190          H  
ATOM  18445  N   ASN A1257     -36.943 -70.261  47.172  1.00 65.200          N  
ATOM  18446  CA  ASN A1257     -38.059 -69.660  47.891  1.00 65.660          C  
ATOM  18447  C   ASN A1257     -38.044 -68.148  47.776  1.00 64.980          C  
ATOM  18448  O   ASN A1257     -39.057 -67.534  47.427  1.00 65.410          O  
ATOM  18449  CB  ASN A1257     -37.965 -70.033  49.354  1.00 91.740          C  
ATOM  18450  CG  ASN A1257     -38.272 -71.456  49.627  1.00 91.740          C  
ATOM  18451  OD1 ASN A1257     -39.005 -72.150  48.906  1.00 91.740          O  
ATOM  18452  ND2 ASN A1257     -37.711 -71.926  50.685  1.00 91.740          N  
ATOM  18453  H   ASN A1257     -36.223 -70.769  47.699  1.00 78.240          H  
ATOM  18454  HA  ASN A1257     -38.993 -70.020  47.460  1.00 78.790          H  
ATOM  18455 1HB  ASN A1257     -36.951 -69.832  49.713  1.00110.090          H  
ATOM  18456 2HB  ASN A1257     -38.642 -69.407  49.937  1.00110.090          H  
ATOM  18457 1HD2 ASN A1257     -37.868 -72.883  50.986  1.00110.090          H  
ATOM  18458 2HD2 ASN A1257     -37.107 -71.333  51.260  1.00110.090          H  
ATOM  18459  N   LEU A1258     -36.880 -67.546  48.003  1.00 63.950          N  
ATOM  18460  CA  LEU A1258     -36.746 -66.104  47.909  1.00 63.280          C  
ATOM  18461  C   LEU A1258     -37.021 -65.637  46.480  1.00 63.320          C  
ATOM  18462  O   LEU A1258     -37.664 -64.601  46.271  1.00 63.350          O  
ATOM  18463  CB  LEU A1258     -35.334 -65.707  48.358  1.00 88.860          C  
ATOM  18464  CG  LEU A1258     -34.988 -65.827  49.860  1.00 88.860          C  
ATOM  18465  CD1 LEU A1258     -33.458 -65.717  50.034  1.00 88.860          C  
ATOM  18466  CD2 LEU A1258     -35.673 -64.681  50.634  1.00 88.860          C  
ATOM  18467  H   LEU A1258     -36.072 -68.117  48.277  1.00 76.740          H  
ATOM  18468  HA  LEU A1258     -37.485 -65.647  48.560  1.00 75.940          H  
ATOM  18469 1HB  LEU A1258     -34.634 -66.356  47.830  1.00106.630          H  
ATOM  18470 2HB  LEU A1258     -35.165 -64.677  48.069  1.00106.630          H  
ATOM  18471  HG  LEU A1258     -35.320 -66.798  50.245  1.00106.630          H  
ATOM  18472 1HD1 LEU A1258     -33.202 -65.798  51.087  1.00106.630          H  
ATOM  18473 2HD1 LEU A1258     -32.970 -66.528  49.486  1.00106.630          H  
ATOM  18474 3HD1 LEU A1258     -33.103 -64.779  49.660  1.00106.630          H  
ATOM  18475 1HD2 LEU A1258     -35.421 -64.757  51.693  1.00106.630          H  
ATOM  18476 2HD2 LEU A1258     -35.328 -63.718  50.250  1.00106.630          H  
ATOM  18477 3HD2 LEU A1258     -36.745 -64.745  50.519  1.00106.630          H  
ATOM  18478  N   HIS A1259     -36.570 -66.411  45.487  1.00 63.400          N  
ATOM  18479  CA  HIS A1259     -36.775 -66.054  44.094  1.00 63.480          C  
ATOM  18480  C   HIS A1259     -38.235 -66.062  43.678  1.00 64.520          C  
ATOM  18481  O   HIS A1259     -38.677 -65.157  42.955  1.00 64.550          O  
ATOM  18482  CB  HIS A1259     -36.081 -67.029  43.160  1.00 88.840          C  
ATOM  18483  CG  HIS A1259     -34.637 -66.924  43.036  1.00 88.840          C  
ATOM  18484  ND1 HIS A1259     -33.969 -65.732  42.929  1.00 88.840          N  
ATOM  18485  CD2 HIS A1259     -33.730 -67.874  42.895  1.00 88.840          C  
ATOM  18486  CE1 HIS A1259     -32.694 -65.975  42.746  1.00 88.840          C  
ATOM  18487  NE2 HIS A1259     -32.537 -67.263  42.701  1.00 88.840          N  
ATOM  18488  H   HIS A1259     -36.024 -67.250  45.699  1.00 76.080          H  
ATOM  18489  HA  HIS A1259     -36.379 -65.058  43.916  1.00 76.180          H  
ATOM  18490 1HB  HIS A1259     -36.279 -68.036  43.530  1.00106.610          H  
ATOM  18491 2HB  HIS A1259     -36.520 -66.985  42.182  1.00106.610          H  
ATOM  18492  HD1 HIS A1259     -34.301 -64.852  43.279  1.00106.610          H  
ATOM  18493  HD2 HIS A1259     -33.820 -68.959  42.882  1.00106.610          H  
ATOM  18494  HE1 HIS A1259     -31.983 -65.162  42.632  1.00106.610          H  
ATOM  18495  N   GLU A1260     -39.001 -67.069  44.123  1.00 65.390          N  
ATOM  18496  CA  GLU A1260     -40.402 -67.117  43.736  1.00 66.420          C  
ATOM  18497  C   GLU A1260     -41.175 -66.017  44.445  1.00 66.470          C  
ATOM  18498  O   GLU A1260     -41.952 -65.284  43.834  1.00 66.870          O  
ATOM  18499  CB  GLU A1260     -41.023 -68.465  44.113  1.00 92.580          C  
ATOM  18500  CG  GLU A1260     -42.459 -68.682  43.606  1.00 92.580          C  
ATOM  18501  CD  GLU A1260     -42.548 -68.781  42.093  1.00 92.580          C  
ATOM  18502  OE1 GLU A1260     -41.575 -69.179  41.475  1.00 92.580          O  
ATOM  18503  OE2 GLU A1260     -43.588 -68.469  41.555  1.00 92.580          O  
ATOM  18504  H   GLU A1260     -38.586 -67.837  44.667  1.00 78.470          H  
ATOM  18505  HA  GLU A1260     -40.475 -66.968  42.659  1.00 79.700          H  
ATOM  18506 1HB  GLU A1260     -40.403 -69.261  43.746  1.00111.090          H  
ATOM  18507 2HB  GLU A1260     -41.038 -68.557  45.203  1.00111.090          H  
ATOM  18508 1HG  GLU A1260     -42.841 -69.607  44.040  1.00111.090          H  
ATOM  18509 2HG  GLU A1260     -43.091 -67.866  43.952  1.00111.090          H  
ATOM  18510  N   LEU A1261     -40.918 -65.846  45.733  1.00 66.060          N  
ATOM  18511  CA  LEU A1261     -41.652 -64.877  46.524  1.00 66.150          C  
ATOM  18512  C   LEU A1261     -41.436 -63.445  46.056  1.00 65.420          C  
ATOM  18513  O   LEU A1261     -42.368 -62.640  46.054  1.00 65.750          O  
ATOM  18514  CB  LEU A1261     -41.260 -65.074  47.978  1.00 92.570          C  
ATOM  18515  CG  LEU A1261     -41.749 -66.415  48.610  1.00 92.570          C  
ATOM  18516  CD1 LEU A1261     -41.067 -66.596  49.901  1.00 92.570          C  
ATOM  18517  CD2 LEU A1261     -43.251 -66.388  48.832  1.00 92.570          C  
ATOM  18518  H   LEU A1261     -40.233 -66.447  46.202  1.00 79.270          H  
ATOM  18519  HA  LEU A1261     -42.707 -65.089  46.405  1.00 79.380          H  
ATOM  18520 1HB  LEU A1261     -40.169 -65.047  48.048  1.00111.090          H  
ATOM  18521 2HB  LEU A1261     -41.671 -64.255  48.564  1.00111.090          H  
ATOM  18522  HG  LEU A1261     -41.494 -67.252  47.959  1.00111.090          H  
ATOM  18523 1HD1 LEU A1261     -41.382 -67.524  50.367  1.00111.090          H  
ATOM  18524 2HD1 LEU A1261     -39.997 -66.626  49.721  1.00111.090          H  
ATOM  18525 3HD1 LEU A1261     -41.307 -65.772  50.540  1.00111.090          H  
ATOM  18526 1HD2 LEU A1261     -43.556 -67.327  49.291  1.00111.090          H  
ATOM  18527 2HD2 LEU A1261     -43.498 -65.564  49.487  1.00111.090          H  
ATOM  18528 3HD2 LEU A1261     -43.778 -66.272  47.895  1.00111.090          H  
ATOM  18529  N   THR A1262     -40.228 -63.139  45.599  1.00 64.480          N  
ATOM  18530  CA  THR A1262     -39.899 -61.806  45.121  1.00 63.760          C  
ATOM  18531  C   THR A1262     -40.074 -61.676  43.602  1.00 63.820          C  
ATOM  18532  O   THR A1262     -39.717 -60.654  43.016  1.00 63.240          O  
ATOM  18533  CB  THR A1262     -38.459 -61.407  45.471  1.00 89.550          C  
ATOM  18534  OG1 THR A1262     -37.544 -62.318  44.865  1.00 89.550          O  
ATOM  18535  CG2 THR A1262     -38.209 -61.382  46.946  1.00 89.550          C  
ATOM  18536  H   THR A1262     -39.480 -63.833  45.649  1.00 77.380          H  
ATOM  18537  HA  THR A1262     -40.573 -61.100  45.599  1.00 76.510          H  
ATOM  18538  HB  THR A1262     -38.290 -60.416  45.072  1.00107.460          H  
ATOM  18539  HG1 THR A1262     -37.604 -63.180  45.326  1.00107.460          H  
ATOM  18540 1HG2 THR A1262     -37.194 -61.076  47.120  1.00107.460          H  
ATOM  18541 2HG2 THR A1262     -38.888 -60.689  47.422  1.00107.460          H  
ATOM  18542 3HG2 THR A1262     -38.367 -62.376  47.347  1.00107.460          H  
ATOM  18543  N   ARG A1263     -40.633 -62.697  42.942  1.00 64.550          N  
ATOM  18544  CA  ARG A1263     -40.800 -62.702  41.489  1.00 64.680          C  
ATOM  18545  C   ARG A1263     -41.578 -61.496  40.984  1.00 64.950          C  
ATOM  18546  O   ARG A1263     -41.279 -60.955  39.921  1.00 64.740          O  
ATOM  18547  CB  ARG A1263     -41.481 -63.988  41.034  1.00 90.500          C  
ATOM  18548  CG  ARG A1263     -41.730 -64.096  39.547  1.00 90.500          C  
ATOM  18549  CD  ARG A1263     -42.272 -65.444  39.141  1.00 90.500          C  
ATOM  18550  NE  ARG A1263     -43.535 -65.783  39.809  1.00 90.500          N  
ATOM  18551  CZ  ARG A1263     -44.751 -65.263  39.515  1.00 90.500          C  
ATOM  18552  NH1 ARG A1263     -44.892 -64.339  38.581  1.00 90.500          N  
ATOM  18553  NH2 ARG A1263     -45.807 -65.691  40.180  1.00 90.500          N  
ATOM  18554  H   ARG A1263     -40.954 -63.522  43.455  1.00 77.460          H  
ATOM  18555  HA  ARG A1263     -39.807 -62.678  41.039  1.00 77.620          H  
ATOM  18556 1HB  ARG A1263     -40.872 -64.839  41.328  1.00108.600          H  
ATOM  18557 2HB  ARG A1263     -42.441 -64.086  41.541  1.00108.600          H  
ATOM  18558 1HG  ARG A1263     -42.426 -63.323  39.236  1.00108.600          H  
ATOM  18559 2HG  ARG A1263     -40.794 -63.947  39.035  1.00108.600          H  
ATOM  18560 1HD  ARG A1263     -42.432 -65.471  38.064  1.00108.600          H  
ATOM  18561 2HD  ARG A1263     -41.541 -66.211  39.409  1.00108.600          H  
ATOM  18562  HE  ARG A1263     -43.506 -66.543  40.523  1.00108.600          H  
ATOM  18563 1HH1 ARG A1263     -44.092 -64.005  38.068  1.00108.600          H  
ATOM  18564 2HH1 ARG A1263     -45.809 -63.961  38.379  1.00108.600          H  
ATOM  18565 1HH2 ARG A1263     -45.694 -66.400  40.901  1.00108.600          H  
ATOM  18566 2HH2 ARG A1263     -46.722 -65.313  39.984  1.00108.600          H  
ATOM  18567  N   GLU A1264     -42.582 -61.075  41.744  1.00 65.450          N  
ATOM  18568  CA  GLU A1264     -43.440 -59.957  41.383  1.00 65.830          C  
ATOM  18569  C   GLU A1264     -42.877 -58.588  41.795  1.00 65.020          C  
ATOM  18570  O   GLU A1264     -43.548 -57.569  41.609  1.00 65.280          O  
ATOM  18571  CB  GLU A1264     -44.821 -60.141  42.024  1.00 92.010          C  
ATOM  18572  CG  GLU A1264     -45.622 -61.347  41.511  1.00 92.010          C  
ATOM  18573  CD  GLU A1264     -46.952 -61.510  42.230  1.00 92.010          C  
ATOM  18574  OE1 GLU A1264     -47.176 -60.794  43.177  1.00 92.010          O  
ATOM  18575  OE2 GLU A1264     -47.744 -62.332  41.826  1.00 92.010          O  
ATOM  18576  H   GLU A1264     -42.781 -61.571  42.604  1.00 78.540          H  
ATOM  18577  HA  GLU A1264     -43.557 -59.958  40.300  1.00 79.000          H  
ATOM  18578 1HB  GLU A1264     -44.703 -60.249  43.103  1.00110.410          H  
ATOM  18579 2HB  GLU A1264     -45.423 -59.248  41.851  1.00110.410          H  
ATOM  18580 1HG  GLU A1264     -45.808 -61.219  40.446  1.00110.410          H  
ATOM  18581 2HG  GLU A1264     -45.026 -62.253  41.640  1.00110.410          H  
ATOM  18582  N   LEU A1265     -41.688 -58.545  42.402  1.00 64.080          N  
ATOM  18583  CA  LEU A1265     -41.156 -57.267  42.845  1.00 63.300          C  
ATOM  18584  C   LEU A1265     -40.121 -56.674  41.902  1.00 62.450          C  
ATOM  18585  O   LEU A1265     -39.216 -57.349  41.399  1.00 62.090          O  
ATOM  18586  CB  LEU A1265     -40.503 -57.424  44.217  1.00 88.930          C  
ATOM  18587  CG  LEU A1265     -41.383 -57.953  45.359  1.00 88.930          C  
ATOM  18588  CD1 LEU A1265     -40.510 -58.071  46.588  1.00 88.930          C  
ATOM  18589  CD2 LEU A1265     -42.577 -57.035  45.608  1.00 88.930          C  
ATOM  18590  H   LEU A1265     -41.131 -59.395  42.528  1.00 76.900          H  
ATOM  18591  HA  LEU A1265     -41.973 -56.556  42.909  1.00 75.960          H  
ATOM  18592 1HB  LEU A1265     -39.678 -58.128  44.108  1.00106.720          H  
ATOM  18593 2HB  LEU A1265     -40.089 -56.460  44.520  1.00106.720          H  
ATOM  18594  HG  LEU A1265     -41.748 -58.948  45.106  1.00106.720          H  
ATOM  18595 1HD1 LEU A1265     -41.096 -58.469  47.413  1.00106.720          H  
ATOM  18596 2HD1 LEU A1265     -39.688 -58.734  46.375  1.00106.720          H  
ATOM  18597 3HD1 LEU A1265     -40.120 -57.084  46.859  1.00106.720          H  
ATOM  18598 1HD2 LEU A1265     -43.172 -57.434  46.429  1.00106.720          H  
ATOM  18599 2HD2 LEU A1265     -42.224 -56.036  45.870  1.00106.720          H  
ATOM  18600 3HD2 LEU A1265     -43.204 -56.977  44.720  1.00106.720          H  
ATOM  18601  N   ASP A1266     -40.176 -55.356  41.744  1.00 62.120          N  
ATOM  18602  CA  ASP A1266     -39.189 -54.654  40.932  1.00 61.330          C  
ATOM  18603  C   ASP A1266     -37.950 -54.386  41.783  1.00 60.270          C  
ATOM  18604  O   ASP A1266     -37.715 -53.268  42.243  1.00 59.690          O  
ATOM  18605  CB  ASP A1266     -39.767 -53.341  40.391  1.00 86.180          C  
ATOM  18606  CG  ASP A1266     -38.884 -52.657  39.325  1.00 86.180          C  
ATOM  18607  OD1 ASP A1266     -37.992 -53.292  38.803  1.00 86.180          O  
ATOM  18608  OD2 ASP A1266     -39.137 -51.508  39.025  1.00 86.180          O  
ATOM  18609  H   ASP A1266     -40.934 -54.840  42.168  1.00 74.540          H  
ATOM  18610  HA  ASP A1266     -38.902 -55.287  40.092  1.00 73.600          H  
ATOM  18611 1HB  ASP A1266     -40.746 -53.533  39.953  1.00103.410          H  
ATOM  18612 2HB  ASP A1266     -39.911 -52.643  41.216  1.00103.410          H  
ATOM  18613  N   LEU A1267     -37.182 -55.435  42.028  1.00 60.040          N  
ATOM  18614  CA  LEU A1267     -36.026 -55.327  42.903  1.00 59.080          C  
ATOM  18615  C   LEU A1267     -34.871 -54.620  42.198  1.00 58.240          C  
ATOM  18616  O   LEU A1267     -34.676 -54.783  40.993  1.00 58.410          O  
ATOM  18617  CB  LEU A1267     -35.503 -56.716  43.318  1.00 83.100          C  
ATOM  18618  CG  LEU A1267     -36.417 -57.686  44.118  1.00 83.100          C  
ATOM  18619  CD1 LEU A1267     -35.621 -58.964  44.308  1.00 83.100          C  
ATOM  18620  CD2 LEU A1267     -36.843 -57.119  45.482  1.00 83.100          C  
ATOM  18621  H   LEU A1267     -37.482 -56.323  41.620  1.00 72.050          H  
ATOM  18622  HA  LEU A1267     -36.301 -54.748  43.782  1.00 70.900          H  
ATOM  18623 1HB  LEU A1267     -35.213 -57.238  42.410  1.00 99.720          H  
ATOM  18624 2HB  LEU A1267     -34.599 -56.572  43.906  1.00 99.720          H  
ATOM  18625  HG  LEU A1267     -37.311 -57.909  43.529  1.00 99.720          H  
ATOM  18626 1HD1 LEU A1267     -36.203 -59.693  44.836  1.00 99.720          H  
ATOM  18627 2HD1 LEU A1267     -35.346 -59.361  43.332  1.00 99.720          H  
ATOM  18628 3HD1 LEU A1267     -34.712 -58.748  44.883  1.00 99.720          H  
ATOM  18629 1HD2 LEU A1267     -37.462 -57.850  45.991  1.00 99.720          H  
ATOM  18630 2HD2 LEU A1267     -35.976 -56.931  46.072  1.00 99.720          H  
ATOM  18631 3HD2 LEU A1267     -37.413 -56.197  45.352  1.00 99.720          H  
ATOM  18632  N   THR A1268     -34.086 -53.870  42.978  1.00 57.350          N  
ATOM  18633  CA  THR A1268     -32.861 -53.224  42.511  1.00 56.460          C  
ATOM  18634  C   THR A1268     -31.732 -54.262  42.442  1.00 56.070          C  
ATOM  18635  O   THR A1268     -30.790 -54.117  41.657  1.00 55.680          O  
ATOM  18636  CB  THR A1268     -32.468 -51.966  43.350  1.00 79.400          C  
ATOM  18637  OG1 THR A1268     -31.388 -51.291  42.693  1.00 79.400          O  
ATOM  18638  CG2 THR A1268     -32.032 -52.310  44.751  1.00 79.400          C  
ATOM  18639  H   THR A1268     -34.354 -53.790  43.949  1.00 68.820          H  
ATOM  18640  HA  THR A1268     -33.033 -52.869  41.496  1.00 67.750          H  
ATOM  18641  HB  THR A1268     -33.325 -51.294  43.403  1.00 95.280          H  
ATOM  18642  HG1 THR A1268     -31.205 -50.449  43.140  1.00 95.280          H  
ATOM  18643 1HG2 THR A1268     -31.764 -51.392  45.274  1.00 95.280          H  
ATOM  18644 2HG2 THR A1268     -32.824 -52.791  45.270  1.00 95.280          H  
ATOM  18645 3HG2 THR A1268     -31.190 -52.952  44.708  1.00 95.280          H  
ATOM  18646  N   ALA A1269     -31.799 -55.298  43.294  1.00 56.240          N  
ATOM  18647  CA  ALA A1269     -30.793 -56.363  43.250  1.00 55.950          C  
ATOM  18648  C   ALA A1269     -31.261 -57.663  43.875  1.00 56.570          C  
ATOM  18649  O   ALA A1269     -32.027 -57.674  44.834  1.00 56.900          O  
ATOM  18650  CB  ALA A1269     -29.522 -55.955  43.972  1.00 78.450          C  
ATOM  18651  H   ALA A1269     -32.564 -55.320  43.974  1.00 67.490          H  
ATOM  18652  HA  ALA A1269     -30.561 -56.558  42.203  1.00 67.140          H  
ATOM  18653 1HB  ALA A1269     -28.790 -56.755  43.898  1.00 94.140          H  
ATOM  18654 2HB  ALA A1269     -29.128 -55.069  43.512  1.00 94.140          H  
ATOM  18655 3HB  ALA A1269     -29.729 -55.766  45.007  1.00 94.140          H  
ATOM  18656  N   PHE A1270     -30.721 -58.761  43.379  1.00 56.720          N  
ATOM  18657  CA  PHE A1270     -30.927 -60.052  44.000  1.00 57.220          C  
ATOM  18658  C   PHE A1270     -29.608 -60.772  43.794  1.00 56.690          C  
ATOM  18659  O   PHE A1270     -29.181 -60.959  42.649  1.00 56.770          O  
ATOM  18660  CB  PHE A1270     -32.088 -60.856  43.389  1.00 79.910          C  
ATOM  18661  CG  PHE A1270     -32.507 -62.090  44.244  1.00 79.910          C  
ATOM  18662  CD1 PHE A1270     -33.834 -62.213  44.675  1.00 79.910          C  
ATOM  18663  CD2 PHE A1270     -31.604 -63.082  44.673  1.00 79.910          C  
ATOM  18664  CE1 PHE A1270     -34.228 -63.258  45.469  1.00 79.910          C  
ATOM  18665  CE2 PHE A1270     -32.023 -64.100  45.475  1.00 79.910          C  
ATOM  18666  CZ  PHE A1270     -33.307 -64.194  45.862  1.00 79.910          C  
ATOM  18667  H   PHE A1270     -30.130 -58.706  42.561  1.00 68.060          H  
ATOM  18668  HA  PHE A1270     -31.112 -59.921  45.054  1.00 68.660          H  
ATOM  18669 1HB  PHE A1270     -32.951 -60.210  43.285  1.00 95.890          H  
ATOM  18670 2HB  PHE A1270     -31.834 -61.199  42.403  1.00 95.890          H  
ATOM  18671  HD1 PHE A1270     -34.564 -61.471  44.380  1.00 95.890          H  
ATOM  18672  HD2 PHE A1270     -30.565 -63.071  44.388  1.00 95.890          H  
ATOM  18673  HE1 PHE A1270     -35.270 -63.334  45.792  1.00 95.890          H  
ATOM  18674  HE2 PHE A1270     -31.327 -64.846  45.809  1.00 95.890          H  
ATOM  18675  HZ  PHE A1270     -33.587 -65.017  46.476  1.00 95.890          H  
ATOM  18676  N   VAL A1271     -28.911 -61.088  44.881  1.00 56.150          N  
ATOM  18677  CA  VAL A1271     -27.603 -61.700  44.744  1.00 55.580          C  
ATOM  18678  C   VAL A1271     -27.453 -63.036  45.427  1.00 56.030          C  
ATOM  18679  O   VAL A1271     -27.725 -63.212  46.617  1.00 56.300          O  
ATOM  18680  CB  VAL A1271     -26.484 -60.776  45.233  1.00 78.040          C  
ATOM  18681  CG1 VAL A1271     -25.095 -61.496  45.064  1.00 78.040          C  
ATOM  18682  CG2 VAL A1271     -26.552 -59.510  44.449  1.00 78.040          C  
ATOM  18683  H   VAL A1271     -29.321 -60.903  45.795  1.00 67.380          H  
ATOM  18684  HA  VAL A1271     -27.434 -61.855  43.690  1.00 66.700          H  
ATOM  18685  HB  VAL A1271     -26.618 -60.564  46.281  1.00 93.650          H  
ATOM  18686 1HG1 VAL A1271     -24.312 -60.875  45.400  1.00 93.650          H  
ATOM  18687 2HG1 VAL A1271     -25.058 -62.406  45.643  1.00 93.650          H  
ATOM  18688 3HG1 VAL A1271     -24.936 -61.737  44.008  1.00 93.650          H  
ATOM  18689 1HG2 VAL A1271     -25.791 -58.834  44.751  1.00 93.650          H  
ATOM  18690 2HG2 VAL A1271     -26.422 -59.755  43.402  1.00 93.650          H  
ATOM  18691 3HG2 VAL A1271     -27.515 -59.035  44.598  1.00 93.650          H  
ATOM  18692  N   LEU A1272     -26.967 -63.975  44.651  1.00 56.180          N  
ATOM  18693  CA  LEU A1272     -26.696 -65.305  45.117  1.00 56.620          C  
ATOM  18694  C   LEU A1272     -25.211 -65.442  45.377  1.00 55.860          C  
ATOM  18695  O   LEU A1272     -24.397 -65.408  44.448  1.00 55.300          O  
ATOM  18696  CB  LEU A1272     -27.151 -66.285  44.051  1.00 79.090          C  
ATOM  18697  CG  LEU A1272     -28.625 -66.217  43.664  1.00 79.090          C  
ATOM  18698  CD1 LEU A1272     -28.850 -67.147  42.507  1.00 79.090          C  
ATOM  18699  CD2 LEU A1272     -29.500 -66.617  44.861  1.00 79.090          C  
ATOM  18700  H   LEU A1272     -26.764 -63.723  43.681  1.00 67.420          H  
ATOM  18701  HA  LEU A1272     -27.214 -65.479  46.058  1.00 67.940          H  
ATOM  18702 1HB  LEU A1272     -26.580 -66.113  43.155  1.00 94.910          H  
ATOM  18703 2HB  LEU A1272     -26.939 -67.252  44.385  1.00 94.910          H  
ATOM  18704  HG  LEU A1272     -28.881 -65.206  43.342  1.00 94.910          H  
ATOM  18705 1HD1 LEU A1272     -29.885 -67.112  42.199  1.00 94.910          H  
ATOM  18706 2HD1 LEU A1272     -28.221 -66.851  41.669  1.00 94.910          H  
ATOM  18707 3HD1 LEU A1272     -28.602 -68.150  42.803  1.00 94.910          H  
ATOM  18708 1HD2 LEU A1272     -30.539 -66.584  44.567  1.00 94.910          H  
ATOM  18709 2HD2 LEU A1272     -29.264 -67.614  45.180  1.00 94.910          H  
ATOM  18710 3HD2 LEU A1272     -29.342 -65.937  45.687  1.00 94.910          H  
ATOM  18711  N   PHE A1273     -24.844 -65.608  46.638  1.00 55.880          N  
ATOM  18712  CA  PHE A1273     -23.434 -65.687  46.972  1.00 55.200          C  
ATOM  18713  C   PHE A1273     -22.954 -67.113  46.828  1.00 55.650          C  
ATOM  18714  O   PHE A1273     -23.230 -67.983  47.670  1.00 56.260          O  
ATOM  18715  CB  PHE A1273     -23.206 -65.147  48.382  1.00 77.550          C  
ATOM  18716  CG  PHE A1273     -23.386 -63.658  48.460  1.00 77.550          C  
ATOM  18717  CD1 PHE A1273     -24.641 -63.066  48.450  1.00 77.550          C  
ATOM  18718  CD2 PHE A1273     -22.294 -62.848  48.546  1.00 77.550          C  
ATOM  18719  CE1 PHE A1273     -24.775 -61.735  48.503  1.00 77.550          C  
ATOM  18720  CE2 PHE A1273     -22.429 -61.507  48.584  1.00 77.550          C  
ATOM  18721  CZ  PHE A1273     -23.674 -60.946  48.563  1.00 77.550          C  
ATOM  18722  H   PHE A1273     -25.537 -65.641  47.395  1.00 67.060          H  
ATOM  18723  HA  PHE A1273     -22.871 -65.067  46.273  1.00 66.240          H  
ATOM  18724 1HB  PHE A1273     -23.894 -65.615  49.047  1.00 93.060          H  
ATOM  18725 2HB  PHE A1273     -22.198 -65.394  48.710  1.00 93.060          H  
ATOM  18726  HD1 PHE A1273     -25.525 -63.664  48.380  1.00 93.060          H  
ATOM  18727  HD2 PHE A1273     -21.304 -63.294  48.576  1.00 93.060          H  
ATOM  18728  HE1 PHE A1273     -25.762 -61.313  48.479  1.00 93.060          H  
ATOM  18729  HE2 PHE A1273     -21.546 -60.882  48.631  1.00 93.060          H  
ATOM  18730  HZ  PHE A1273     -23.772 -59.880  48.602  1.00 93.060          H  
ATOM  18731  N   SER A1274     -22.305 -67.353  45.700  1.00 55.400          N  
ATOM  18732  CA  SER A1274     -21.816 -68.637  45.291  1.00 55.790          C  
ATOM  18733  C   SER A1274     -20.330 -68.513  45.494  1.00 55.010          C  
ATOM  18734  O   SER A1274     -19.867 -67.488  46.012  1.00 54.250          O  
ATOM  18735  CB  SER A1274     -22.197 -68.955  43.854  1.00 77.950          C  
ATOM  18736  OG  SER A1274     -21.484 -68.192  42.950  1.00 77.950          O  
ATOM  18737  H   SER A1274     -22.056 -66.583  45.074  1.00 66.480          H  
ATOM  18738  HA  SER A1274     -22.214 -69.406  45.943  1.00 66.950          H  
ATOM  18739 1HB  SER A1274     -22.030 -69.996  43.646  1.00 93.540          H  
ATOM  18740 2HB  SER A1274     -23.260 -68.771  43.716  1.00 93.540          H  
ATOM  18741  HG  SER A1274     -21.811 -68.474  42.056  1.00 93.540          H  
ATOM  18742  N   SER A1275     -19.567 -69.521  45.149  1.00 55.230          N  
ATOM  18743  CA  SER A1275     -18.153 -69.403  45.408  1.00 54.550          C  
ATOM  18744  C   SER A1275     -17.320 -70.058  44.351  1.00 54.520          C  
ATOM  18745  O   SER A1275     -17.804 -70.795  43.478  1.00 55.140          O  
ATOM  18746  CB  SER A1275     -17.776 -69.993  46.753  1.00 76.640          C  
ATOM  18747  OG  SER A1275     -17.831 -71.379  46.734  1.00 76.640          O  
ATOM  18748  H   SER A1275     -19.960 -70.338  44.716  1.00 66.280          H  
ATOM  18749  HA  SER A1275     -17.892 -68.364  45.444  1.00 65.460          H  
ATOM  18750 1HB  SER A1275     -16.777 -69.668  47.038  1.00 91.970          H  
ATOM  18751 2HB  SER A1275     -18.462 -69.615  47.510  1.00 91.970          H  
ATOM  18752  HG  SER A1275     -17.644 -71.649  47.641  1.00 91.970          H  
ATOM  18753  N   PHE A1276     -16.032 -69.866  44.524  1.00 53.850          N  
ATOM  18754  CA  PHE A1276     -14.963 -70.411  43.714  1.00 53.780          C  
ATOM  18755  C   PHE A1276     -15.031 -71.941  43.642  1.00 54.720          C  
ATOM  18756  O   PHE A1276     -14.416 -72.586  42.771  1.00 54.970          O  
ATOM  18757  CB  PHE A1276     -13.653 -69.981  44.306  1.00 75.320          C  
ATOM  18758  CG  PHE A1276     -13.330 -70.668  45.608  1.00 75.320          C  
ATOM  18759  CD1 PHE A1276     -12.669 -71.861  45.609  1.00 75.320          C  
ATOM  18760  CD2 PHE A1276     -13.687 -70.130  46.830  1.00 75.320          C  
ATOM  18761  CE1 PHE A1276     -12.358 -72.484  46.751  1.00 75.320          C  
ATOM  18762  CE2 PHE A1276     -13.386 -70.765  47.982  1.00 75.320          C  
ATOM  18763  CZ  PHE A1276     -12.714 -71.942  47.951  1.00 75.320          C  
ATOM  18764  H   PHE A1276     -15.777 -69.211  45.263  1.00 64.620          H  
ATOM  18765  HA  PHE A1276     -15.057 -69.989  42.722  1.00 64.540          H  
ATOM  18766 1HB  PHE A1276     -12.888 -70.164  43.616  1.00 90.380          H  
ATOM  18767 2HB  PHE A1276     -13.694 -68.917  44.476  1.00 90.380          H  
ATOM  18768  HD1 PHE A1276     -12.401 -72.318  44.671  1.00 90.380          H  
ATOM  18769  HD2 PHE A1276     -14.217 -69.195  46.881  1.00 90.380          H  
ATOM  18770  HE1 PHE A1276     -11.829 -73.421  46.696  1.00 90.380          H  
ATOM  18771  HE2 PHE A1276     -13.681 -70.327  48.932  1.00 90.380          H  
ATOM  18772  HZ  PHE A1276     -12.472 -72.444  48.882  1.00 90.380          H  
ATOM  18773  N   ALA A1277     -15.795 -72.516  44.575  1.00 55.320          N  
ATOM  18774  CA  ALA A1277     -16.040 -73.919  44.672  1.00 56.270          C  
ATOM  18775  C   ALA A1277     -16.663 -74.421  43.377  1.00 56.850          C  
ATOM  18776  O   ALA A1277     -16.418 -75.560  42.990  1.00 57.460          O  
ATOM  18777  CB  ALA A1277     -16.965 -74.185  45.831  1.00 78.400          C  
ATOM  18778  H   ALA A1277     -16.254 -71.917  45.259  1.00 66.380          H  
ATOM  18779  HA  ALA A1277     -15.086 -74.418  44.822  1.00 67.520          H  
ATOM  18780 1HB  ALA A1277     -17.143 -75.234  45.934  1.00 94.080          H  
ATOM  18781 2HB  ALA A1277     -16.532 -73.802  46.748  1.00 94.080          H  
ATOM  18782 3HB  ALA A1277     -17.887 -73.675  45.631  1.00 94.080          H  
ATOM  18783  N   SER A1278     -17.505 -73.596  42.724  1.00 56.720          N  
ATOM  18784  CA  SER A1278     -18.110 -73.985  41.462  1.00 57.290          C  
ATOM  18785  C   SER A1278     -17.276 -73.456  40.304  1.00 56.770          C  
ATOM  18786  O   SER A1278     -17.238 -74.063  39.238  1.00 57.240          O  
ATOM  18787  CB  SER A1278     -19.478 -73.366  41.315  1.00 79.980          C  
ATOM  18788  OG  SER A1278     -19.353 -71.962  41.209  1.00 79.980          O  
ATOM  18789  H   SER A1278     -17.716 -72.660  43.075  1.00 68.060          H  
ATOM  18790  HA  SER A1278     -18.166 -75.073  41.403  1.00 68.750          H  
ATOM  18791 1HB  SER A1278     -19.969 -73.759  40.427  1.00 95.970          H  
ATOM  18792 2HB  SER A1278     -20.089 -73.619  42.175  1.00 95.970          H  
ATOM  18793  HG  SER A1278     -20.229 -71.604  40.898  1.00 95.970          H  
ATOM  18794  N   ALA A1279     -16.596 -72.320  40.508  1.00 55.830          N  
ATOM  18795  CA  ALA A1279     -15.823 -71.715  39.412  1.00 55.320          C  
ATOM  18796  C   ALA A1279     -14.646 -72.595  38.969  1.00 55.420          C  
ATOM  18797  O   ALA A1279     -14.406 -72.757  37.765  1.00 55.600          O  
ATOM  18798  CB  ALA A1279     -15.314 -70.346  39.800  1.00 77.650          C  
ATOM  18799  H   ALA A1279     -16.710 -71.866  41.415  1.00 67.000          H  
ATOM  18800  HA  ALA A1279     -16.501 -71.604  38.565  1.00 66.380          H  
ATOM  18801 1HB  ALA A1279     -14.808 -69.911  38.956  1.00 93.180          H  
ATOM  18802 2HB  ALA A1279     -16.147 -69.720  40.076  1.00 93.180          H  
ATOM  18803 3HB  ALA A1279     -14.630 -70.436  40.621  1.00 93.180          H  
ATOM  18804  N   PHE A1280     -13.916 -73.166  39.941  1.00 55.340          N  
ATOM  18805  CA  PHE A1280     -12.817 -74.075  39.611  1.00 55.460          C  
ATOM  18806  C   PHE A1280     -12.847 -75.392  40.412  1.00 56.120          C  
ATOM  18807  O   PHE A1280     -12.458 -76.444  39.894  1.00 56.480          O  
ATOM  18808  CB  PHE A1280     -11.442 -73.380  39.745  1.00 77.600          C  
ATOM  18809  CG  PHE A1280     -10.999 -72.880  41.143  1.00 77.600          C  
ATOM  18810  CD1 PHE A1280     -10.421 -73.718  42.057  1.00 77.600          C  
ATOM  18811  CD2 PHE A1280     -11.093 -71.570  41.498  1.00 77.600          C  
ATOM  18812  CE1 PHE A1280      -9.993 -73.289  43.279  1.00 77.600          C  
ATOM  18813  CE2 PHE A1280     -10.639 -71.128  42.701  1.00 77.600          C  
ATOM  18814  CZ  PHE A1280     -10.100 -71.982  43.594  1.00 77.600          C  
ATOM  18815  H   PHE A1280     -14.138 -72.959  40.916  1.00 66.410          H  
ATOM  18816  HA  PHE A1280     -12.918 -74.345  38.559  1.00 66.550          H  
ATOM  18817 1HB  PHE A1280     -10.693 -74.059  39.401  1.00 93.120          H  
ATOM  18818 2HB  PHE A1280     -11.415 -72.537  39.070  1.00 93.120          H  
ATOM  18819  HD1 PHE A1280     -10.315 -74.729  41.814  1.00 93.120          H  
ATOM  18820  HD2 PHE A1280     -11.520 -70.879  40.830  1.00 93.120          H  
ATOM  18821  HE1 PHE A1280      -9.558 -74.003  43.981  1.00 93.120          H  
ATOM  18822  HE2 PHE A1280     -10.723 -70.096  42.950  1.00 93.120          H  
ATOM  18823  HZ  PHE A1280      -9.773 -71.617  44.554  1.00 93.120          H  
ATOM  18824  N   GLY A1281     -13.326 -75.355  41.662  1.00 56.300          N  
ATOM  18825  CA  GLY A1281     -13.381 -76.560  42.499  1.00 56.930          C  
ATOM  18826  C   GLY A1281     -12.098 -76.874  43.266  1.00 56.570          C  
ATOM  18827  O   GLY A1281     -10.989 -76.555  42.853  1.00 55.910          O  
ATOM  18828  H   GLY A1281     -13.648 -74.465  42.051  1.00 67.560          H  
ATOM  18829 1HA  GLY A1281     -14.194 -76.457  43.213  1.00 68.320          H  
ATOM  18830 2HA  GLY A1281     -13.639 -77.415  41.871  1.00 68.320          H  
ATOM  18831  N   ALA A1282     -12.239 -77.566  44.382  1.00 57.050          N  
ATOM  18832  CA  ALA A1282     -11.077 -77.987  45.149  1.00 56.890          C  
ATOM  18833  C   ALA A1282     -11.453 -79.200  45.988  1.00 57.820          C  
ATOM  18834  O   ALA A1282     -12.590 -79.261  46.459  1.00 58.330          O  
ATOM  18835  CB  ALA A1282     -10.579 -76.853  46.032  1.00 79.710          C  
ATOM  18836  H   ALA A1282     -13.172 -77.804  44.679  1.00 68.460          H  
ATOM  18837  HA  ALA A1282     -10.300 -78.231  44.447  1.00 68.270          H  
ATOM  18838 1HB  ALA A1282      -9.697 -77.171  46.581  1.00 95.650          H  
ATOM  18839 2HB  ALA A1282     -10.328 -75.999  45.409  1.00 95.650          H  
ATOM  18840 3HB  ALA A1282     -11.336 -76.579  46.732  1.00 95.650          H  
ATOM  18841  N   PRO A1283     -10.516 -80.104  46.309  1.00 58.110          N  
ATOM  18842  CA  PRO A1283     -10.750 -81.261  47.148  1.00 58.970          C  
ATOM  18843  C   PRO A1283     -11.434 -80.853  48.427  1.00 58.910          C  
ATOM  18844  O   PRO A1283     -11.062 -79.850  49.032  1.00 58.130          O  
ATOM  18845  CB  PRO A1283      -9.341 -81.800  47.379  1.00 88.450          C  
ATOM  18846  CG  PRO A1283      -8.567 -81.378  46.156  1.00 88.450          C  
ATOM  18847  CD  PRO A1283      -9.114 -80.001  45.818  1.00 88.450          C  
ATOM  18848  HA  PRO A1283     -11.382 -81.970  46.589  1.00 70.760          H  
ATOM  18849 1HB  PRO A1283      -8.934 -81.366  48.311  1.00106.150          H  
ATOM  18850 2HB  PRO A1283      -9.362 -82.885  47.525  1.00106.150          H  
ATOM  18851 1HG  PRO A1283      -7.487 -81.376  46.371  1.00106.150          H  
ATOM  18852 2HG  PRO A1283      -8.727 -82.110  45.346  1.00106.150          H  
ATOM  18853 1HD  PRO A1283      -8.557 -79.219  46.353  1.00106.150          H  
ATOM  18854 2HD  PRO A1283      -9.052 -79.896  44.736  1.00106.150          H  
ATOM  18855  N   GLY A1284     -12.427 -81.627  48.848  1.00 59.760          N  
ATOM  18856  CA  GLY A1284     -13.151 -81.293  50.069  1.00 59.850          C  
ATOM  18857  C   GLY A1284     -14.391 -80.420  49.833  1.00 59.600          C  
ATOM  18858  O   GLY A1284     -15.292 -80.386  50.671  1.00 59.850          O  
ATOM  18859  H   GLY A1284     -12.684 -82.483  48.335  1.00 71.710          H  
ATOM  18860 1HA  GLY A1284     -13.451 -82.219  50.561  1.00 71.820          H  
ATOM  18861 2HA  GLY A1284     -12.478 -80.785  50.756  1.00 71.820          H  
ATOM  18862  N   LEU A1285     -14.485 -79.747  48.673  1.00 59.200          N  
ATOM  18863  CA  LEU A1285     -15.618 -78.866  48.420  1.00 58.980          C  
ATOM  18864  C   LEU A1285     -16.767 -79.576  47.729  1.00 59.850          C  
ATOM  18865  O   LEU A1285     -17.766 -78.969  47.358  1.00 59.780          O  
ATOM  18866  CB  LEU A1285     -15.217 -77.653  47.584  1.00 82.660          C  
ATOM  18867  CG  LEU A1285     -14.158 -76.714  48.186  1.00 82.660          C  
ATOM  18868  CD1 LEU A1285     -13.876 -75.644  47.194  1.00 82.660          C  
ATOM  18869  CD2 LEU A1285     -14.637 -76.091  49.513  1.00 82.660          C  
ATOM  18870  H   LEU A1285     -13.734 -79.789  47.972  1.00 71.040          H  
ATOM  18871  HA  LEU A1285     -15.969 -78.509  49.369  1.00 70.780          H  
ATOM  18872 1HB  LEU A1285     -14.830 -78.016  46.638  1.00 99.190          H  
ATOM  18873 2HB  LEU A1285     -16.106 -77.063  47.381  1.00 99.190          H  
ATOM  18874  HG  LEU A1285     -13.235 -77.280  48.356  1.00 99.190          H  
ATOM  18875 1HD1 LEU A1285     -13.134 -75.000  47.584  1.00 99.190          H  
ATOM  18876 2HD1 LEU A1285     -13.540 -76.070  46.265  1.00 99.190          H  
ATOM  18877 3HD1 LEU A1285     -14.750 -75.099  47.037  1.00 99.190          H  
ATOM  18878 1HD2 LEU A1285     -13.866 -75.428  49.897  1.00 99.190          H  
ATOM  18879 2HD2 LEU A1285     -15.551 -75.521  49.343  1.00 99.190          H  
ATOM  18880 3HD2 LEU A1285     -14.828 -76.865  50.254  1.00 99.190          H  
ATOM  18881  N   GLY A1286     -16.672 -80.875  47.580  1.00 60.690          N  
ATOM  18882  CA  GLY A1286     -17.710 -81.649  46.903  1.00 61.590          C  
ATOM  18883  C   GLY A1286     -19.085 -81.475  47.543  1.00 62.020          C  
ATOM  18884  O   GLY A1286     -20.096 -81.600  46.866  1.00 62.510          O  
ATOM  18885  H   GLY A1286     -15.832 -81.326  47.921  1.00 72.830          H  
ATOM  18886 1HA  GLY A1286     -17.766 -81.333  45.861  1.00 73.910          H  
ATOM  18887 2HA  GLY A1286     -17.432 -82.694  46.891  1.00 73.910          H  
ATOM  18888  N   GLY A1287     -19.139 -81.208  48.854  1.00 61.890          N  
ATOM  18889  CA  GLY A1287     -20.408 -80.998  49.544  1.00 62.310          C  
ATOM  18890  C   GLY A1287     -20.847 -79.523  49.560  1.00 61.610          C  
ATOM  18891  O   GLY A1287     -21.846 -79.178  50.190  1.00 61.920          O  
ATOM  18892  H   GLY A1287     -18.287 -81.175  49.400  1.00 74.270          H  
ATOM  18893 1HA  GLY A1287     -21.176 -81.606  49.079  1.00 74.770          H  
ATOM  18894 2HA  GLY A1287     -20.311 -81.352  50.570  1.00 74.770          H  
ATOM  18895  N   TYR A1288     -20.073 -78.656  48.902  1.00 60.700          N  
ATOM  18896  CA  TYR A1288     -20.294 -77.207  48.873  1.00 60.000          C  
ATOM  18897  C   TYR A1288     -20.510 -76.677  47.449  1.00 59.810          C  
ATOM  18898  O   TYR A1288     -21.492 -75.969  47.172  1.00 59.800          O  
ATOM  18899  CB  TYR A1288     -19.070 -76.531  49.491  1.00 84.280          C  
ATOM  18900  CG  TYR A1288     -18.832 -76.949  50.922  1.00 84.280          C  
ATOM  18901  CD1 TYR A1288     -18.140 -78.112  51.182  1.00 84.280          C  
ATOM  18902  CD2 TYR A1288     -19.277 -76.176  51.965  1.00 84.280          C  
ATOM  18903  CE1 TYR A1288     -17.901 -78.513  52.452  1.00 84.280          C  
ATOM  18904  CE2 TYR A1288     -19.045 -76.581  53.268  1.00 84.280          C  
ATOM  18905  CZ  TYR A1288     -18.353 -77.750  53.503  1.00 84.280          C  
ATOM  18906  OH  TYR A1288     -18.115 -78.164  54.776  1.00 84.280          O  
ATOM  18907  H   TYR A1288     -19.277 -79.022  48.393  1.00 72.840          H  
ATOM  18908  HA  TYR A1288     -21.181 -76.976  49.459  1.00 72.000          H  
ATOM  18909 1HB  TYR A1288     -18.180 -76.773  48.909  1.00101.140          H  
ATOM  18910 2HB  TYR A1288     -19.197 -75.450  49.463  1.00101.140          H  
ATOM  18911  HD1 TYR A1288     -17.794 -78.725  50.376  1.00101.140          H  
ATOM  18912  HD2 TYR A1288     -19.811 -75.254  51.765  1.00101.140          H  
ATOM  18913  HE1 TYR A1288     -17.357 -79.442  52.631  1.00101.140          H  
ATOM  18914  HE2 TYR A1288     -19.401 -75.977  54.108  1.00101.140          H  
ATOM  18915  HH  TYR A1288     -17.455 -78.866  54.769  1.00101.140          H  
ATOM  18916  N   ALA A1289     -19.632 -77.095  46.530  1.00 59.720          N  
ATOM  18917  CA  ALA A1289     -19.629 -76.638  45.149  1.00 59.520          C  
ATOM  18918  C   ALA A1289     -20.951 -76.863  44.431  1.00 60.270          C  
ATOM  18919  O   ALA A1289     -21.301 -76.020  43.613  1.00 59.970          O  
ATOM  18920  CB  ALA A1289     -18.515 -77.320  44.345  1.00 83.410          C  
ATOM  18921  H   ALA A1289     -18.883 -77.707  46.833  1.00 71.660          H  
ATOM  18922  HA  ALA A1289     -19.436 -75.569  45.158  1.00 71.420          H  
ATOM  18923 1HB  ALA A1289     -18.510 -76.922  43.334  1.00100.090          H  
ATOM  18924 2HB  ALA A1289     -17.558 -77.131  44.810  1.00100.090          H  
ATOM  18925 3HB  ALA A1289     -18.644 -78.383  44.283  1.00100.090          H  
ATOM  18926  N   PRO A1290     -21.696 -77.978  44.627  1.00 61.270          N  
ATOM  18927  CA  PRO A1290     -22.975 -78.225  44.003  1.00 62.030          C  
ATOM  18928  C   PRO A1290     -24.061 -77.218  44.386  1.00 61.840          C  
ATOM  18929  O   PRO A1290     -25.015 -77.006  43.636  1.00 62.060          O  
ATOM  18930  CB  PRO A1290     -23.315 -79.606  44.530  1.00 93.050          C  
ATOM  18931  CG  PRO A1290     -22.023 -80.193  44.907  1.00 93.050          C  
ATOM  18932  CD  PRO A1290     -21.249 -79.106  45.456  1.00 93.050          C  
ATOM  18933  HA  PRO A1290     -22.814 -78.244  42.925  1.00 74.440          H  
ATOM  18934 1HB  PRO A1290     -24.005 -79.502  45.359  1.00111.650          H  
ATOM  18935 2HB  PRO A1290     -23.790 -80.204  43.779  1.00111.650          H  
ATOM  18936 1HG  PRO A1290     -22.137 -80.997  45.618  1.00111.650          H  
ATOM  18937 2HG  PRO A1290     -21.547 -80.591  44.042  1.00111.650          H  
ATOM  18938 1HD  PRO A1290     -21.564 -78.997  46.495  1.00111.650          H  
ATOM  18939 2HD  PRO A1290     -20.206 -79.365  45.360  1.00111.650          H  
ATOM  18940  N   GLY A1291     -23.894 -76.557  45.540  1.00 61.470          N  
ATOM  18941  CA  GLY A1291     -24.859 -75.582  46.016  1.00 61.340          C  
ATOM  18942  C   GLY A1291     -24.539 -74.310  45.291  1.00 60.430          C  
ATOM  18943  O   GLY A1291     -25.412 -73.600  44.788  1.00 60.460          O  
ATOM  18944  H   GLY A1291     -23.080 -76.704  46.138  1.00 73.760          H  
ATOM  18945 1HA  GLY A1291     -25.878 -75.905  45.804  1.00 73.610          H  
ATOM  18946 2HA  GLY A1291     -24.750 -75.446  47.093  1.00 73.610          H  
ATOM  18947  N   ASN A1292     -23.256 -74.019  45.241  1.00 59.650          N  
ATOM  18948  CA  ASN A1292     -22.808 -72.824  44.583  1.00 58.760          C  
ATOM  18949  C   ASN A1292     -23.129 -72.902  43.090  1.00 58.960          C  
ATOM  18950  O   ASN A1292     -23.572 -71.919  42.495  1.00 58.670          O  
ATOM  18951  CB  ASN A1292     -21.339 -72.690  44.878  1.00 82.620          C  
ATOM  18952  CG  ASN A1292     -21.175 -72.309  46.312  1.00 82.620          C  
ATOM  18953  OD1 ASN A1292     -22.046 -71.651  46.868  1.00 82.620          O  
ATOM  18954  ND2 ASN A1292     -20.132 -72.735  46.936  1.00 82.620          N  
ATOM  18955  H   ASN A1292     -22.594 -74.653  45.701  1.00 71.580          H  
ATOM  18956  HA  ASN A1292     -23.349 -71.970  44.992  1.00 70.510          H  
ATOM  18957 1HB  ASN A1292     -20.839 -73.639  44.704  1.00 99.140          H  
ATOM  18958 2HB  ASN A1292     -20.880 -71.958  44.231  1.00 99.140          H  
ATOM  18959 1HD2 ASN A1292     -20.005 -72.517  47.902  1.00 99.140          H  
ATOM  18960 2HD2 ASN A1292     -19.452 -73.280  46.464  1.00 99.140          H  
ATOM  18961  N   ALA A1293     -22.952 -74.089  42.499  1.00 59.550          N  
ATOM  18962  CA  ALA A1293     -23.256 -74.297  41.095  1.00 59.860          C  
ATOM  18963  C   ALA A1293     -24.750 -74.107  40.823  1.00 60.480          C  
ATOM  18964  O   ALA A1293     -25.125 -73.521  39.799  1.00 60.400          O  
ATOM  18965  CB  ALA A1293     -22.799 -75.661  40.673  1.00 83.680          C  
ATOM  18966  H   ALA A1293     -22.553 -74.854  43.038  1.00 71.460          H  
ATOM  18967  HA  ALA A1293     -22.710 -73.546  40.520  1.00 71.830          H  
ATOM  18968 1HB  ALA A1293     -22.998 -75.755  39.626  1.00100.420          H  
ATOM  18969 2HB  ALA A1293     -21.736 -75.755  40.857  1.00100.420          H  
ATOM  18970 3HB  ALA A1293     -23.337 -76.407  41.236  1.00100.420          H  
ATOM  18971  N   TYR A1294     -25.603 -74.582  41.746  1.00 61.100          N  
ATOM  18972  CA  TYR A1294     -27.042 -74.398  41.645  1.00 61.720          C  
ATOM  18973  C   TYR A1294     -27.357 -72.907  41.565  1.00 61.080          C  
ATOM  18974  O   TYR A1294     -28.098 -72.464  40.679  1.00 61.300          O  
ATOM  18975  CB  TYR A1294     -27.749 -75.047  42.837  1.00 86.160          C  
ATOM  18976  CG  TYR A1294     -29.215 -74.850  42.844  1.00 86.160          C  
ATOM  18977  CD1 TYR A1294     -29.934 -75.548  41.991  1.00 86.160          C  
ATOM  18978  CD2 TYR A1294     -29.823 -74.001  43.703  1.00 86.160          C  
ATOM  18979  CE1 TYR A1294     -31.278 -75.434  41.938  1.00 86.160          C  
ATOM  18980  CE2 TYR A1294     -31.180 -73.871  43.675  1.00 86.160          C  
ATOM  18981  CZ  TYR A1294     -31.908 -74.581  42.788  1.00 86.160          C  
ATOM  18982  OH  TYR A1294     -33.278 -74.444  42.735  1.00 86.160          O  
ATOM  18983  H   TYR A1294     -25.250 -75.149  42.523  1.00 73.320          H  
ATOM  18984  HA  TYR A1294     -27.390 -74.869  40.724  1.00 74.060          H  
ATOM  18985 1HB  TYR A1294     -27.544 -76.115  42.837  1.00103.390          H  
ATOM  18986 2HB  TYR A1294     -27.355 -74.649  43.758  1.00103.390          H  
ATOM  18987  HD1 TYR A1294     -29.415 -76.188  41.340  1.00103.390          H  
ATOM  18988  HD2 TYR A1294     -29.243 -73.439  44.404  1.00103.390          H  
ATOM  18989  HE1 TYR A1294     -31.850 -76.012  41.215  1.00103.390          H  
ATOM  18990  HE2 TYR A1294     -31.677 -73.195  44.365  1.00103.390          H  
ATOM  18991  HH  TYR A1294     -33.637 -75.065  42.099  1.00103.390          H  
ATOM  18992  N   LEU A1295     -26.771 -72.127  42.485  1.00 60.300          N  
ATOM  18993  CA  LEU A1295     -26.975 -70.681  42.520  1.00 59.690          C  
ATOM  18994  C   LEU A1295     -26.545 -69.997  41.217  1.00 59.200          C  
ATOM  18995  O   LEU A1295     -27.227 -69.084  40.728  1.00 59.160          O  
ATOM  18996  CB  LEU A1295     -26.212 -70.088  43.715  1.00 83.810          C  
ATOM  18997  CG  LEU A1295     -26.989 -69.917  45.066  1.00 83.810          C  
ATOM  18998  CD1 LEU A1295     -27.643 -71.194  45.507  1.00 83.810          C  
ATOM  18999  CD2 LEU A1295     -25.993 -69.433  46.133  1.00 83.810          C  
ATOM  19000  H   LEU A1295     -26.189 -72.573  43.204  1.00 72.360          H  
ATOM  19001  HA  LEU A1295     -28.022 -70.497  42.653  1.00 71.630          H  
ATOM  19002 1HB  LEU A1295     -25.364 -70.735  43.918  1.00100.570          H  
ATOM  19003 2HB  LEU A1295     -25.822 -69.116  43.422  1.00100.570          H  
ATOM  19004  HG  LEU A1295     -27.766 -69.207  44.937  1.00100.570          H  
ATOM  19005 1HD1 LEU A1295     -28.161 -71.003  46.426  1.00100.570          H  
ATOM  19006 2HD1 LEU A1295     -28.347 -71.512  44.763  1.00100.570          H  
ATOM  19007 3HD1 LEU A1295     -26.906 -71.960  45.665  1.00100.570          H  
ATOM  19008 1HD2 LEU A1295     -26.510 -69.285  47.081  1.00100.570          H  
ATOM  19009 2HD2 LEU A1295     -25.210 -70.183  46.258  1.00100.570          H  
ATOM  19010 3HD2 LEU A1295     -25.538 -68.495  45.823  1.00100.570          H  
ATOM  19011  N   ASP A1296     -25.439 -70.445  40.629  1.00 58.880          N  
ATOM  19012  CA  ASP A1296     -24.995 -69.863  39.372  1.00 58.470          C  
ATOM  19013  C   ASP A1296     -26.043 -70.138  38.280  1.00 59.260          C  
ATOM  19014  O   ASP A1296     -26.404 -69.237  37.504  1.00 59.090          O  
ATOM  19015  CB  ASP A1296     -23.656 -70.483  38.975  1.00 82.020          C  
ATOM  19016  CG  ASP A1296     -22.514 -70.091  39.915  1.00 82.020          C  
ATOM  19017  OD1 ASP A1296     -22.630 -69.104  40.622  1.00 82.020          O  
ATOM  19018  OD2 ASP A1296     -21.551 -70.833  39.949  1.00 82.020          O  
ATOM  19019  H   ASP A1296     -24.862 -71.142  41.116  1.00 70.660          H  
ATOM  19020  HA  ASP A1296     -24.883 -68.794  39.492  1.00 70.160          H  
ATOM  19021 1HB  ASP A1296     -23.743 -71.567  38.968  1.00 98.430          H  
ATOM  19022 2HB  ASP A1296     -23.399 -70.170  37.965  1.00 98.430          H  
ATOM  19023  N   GLY A1297     -26.570 -71.377  38.258  1.00 60.160          N  
ATOM  19024  CA  GLY A1297     -27.602 -71.784  37.307  1.00 61.000          C  
ATOM  19025  C   GLY A1297     -28.871 -70.948  37.471  1.00 61.230          C  
ATOM  19026  O   GLY A1297     -29.486 -70.547  36.478  1.00 61.440          O  
ATOM  19027  H   GLY A1297     -26.187 -72.083  38.902  1.00 72.190          H  
ATOM  19028 1HA  GLY A1297     -27.224 -71.692  36.290  1.00 73.200          H  
ATOM  19029 2HA  GLY A1297     -27.835 -72.838  37.469  1.00 73.200          H  
ATOM  19030  N   LEU A1298     -29.242 -70.645  38.720  1.00 61.190          N  
ATOM  19031  CA  LEU A1298     -30.431 -69.840  38.975  1.00 61.460          C  
ATOM  19032  C   LEU A1298     -30.314 -68.434  38.400  1.00 60.770          C  
ATOM  19033  O   LEU A1298     -31.284 -67.922  37.828  1.00 61.140          O  
ATOM  19034  CB  LEU A1298     -30.672 -69.692  40.475  1.00 85.940          C  
ATOM  19035  CG  LEU A1298     -31.111 -70.912  41.276  1.00 85.940          C  
ATOM  19036  CD1 LEU A1298     -31.062 -70.522  42.726  1.00 85.940          C  
ATOM  19037  CD2 LEU A1298     -32.523 -71.339  40.879  1.00 85.940          C  
ATOM  19038  H   LEU A1298     -28.711 -71.062  39.493  1.00 73.430          H  
ATOM  19039  HA  LEU A1298     -31.280 -70.326  38.502  1.00 73.750          H  
ATOM  19040 1HB  LEU A1298     -29.746 -69.358  40.914  1.00103.120          H  
ATOM  19041 2HB  LEU A1298     -31.414 -68.912  40.629  1.00103.120          H  
ATOM  19042  HG  LEU A1298     -30.427 -71.739  41.116  1.00103.120          H  
ATOM  19043 1HD1 LEU A1298     -31.365 -71.313  43.335  1.00103.120          H  
ATOM  19044 2HD1 LEU A1298     -30.083 -70.222  43.009  1.00103.120          H  
ATOM  19045 3HD1 LEU A1298     -31.709 -69.722  42.886  1.00103.120          H  
ATOM  19046 1HD2 LEU A1298     -32.826 -72.186  41.479  1.00103.120          H  
ATOM  19047 2HD2 LEU A1298     -33.215 -70.516  41.045  1.00103.120          H  
ATOM  19048 3HD2 LEU A1298     -32.549 -71.622  39.830  1.00103.120          H  
ATOM  19049  N   ALA A1299     -29.138 -67.795  38.540  1.00 59.800          N  
ATOM  19050  CA  ALA A1299     -28.966 -66.451  37.979  1.00 59.150          C  
ATOM  19051  C   ALA A1299     -29.130 -66.482  36.458  1.00 59.430          C  
ATOM  19052  O   ALA A1299     -29.724 -65.578  35.849  1.00 59.500          O  
ATOM  19053  CB  ALA A1299     -27.617 -65.868  38.351  1.00 83.070          C  
ATOM  19054  H   ALA A1299     -28.389 -68.244  39.085  1.00 71.760          H  
ATOM  19055  HA  ALA A1299     -29.744 -65.823  38.386  1.00 70.980          H  
ATOM  19056 1HB  ALA A1299     -27.525 -64.858  37.941  1.00 99.680          H  
ATOM  19057 2HB  ALA A1299     -27.539 -65.828  39.427  1.00 99.680          H  
ATOM  19058 3HB  ALA A1299     -26.821 -66.495  37.946  1.00 99.680          H  
ATOM  19059  N   GLN A1300     -28.617 -67.546  35.826  1.00 59.690          N  
ATOM  19060  CA  GLN A1300     -28.731 -67.669  34.375  1.00 60.030          C  
ATOM  19061  C   GLN A1300     -30.195 -67.809  33.959  1.00 61.020          C  
ATOM  19062  O   GLN A1300     -30.629 -67.210  32.957  1.00 61.200          O  
ATOM  19063  CB  GLN A1300     -27.940 -68.882  33.869  1.00 83.910          C  
ATOM  19064  CG  GLN A1300     -26.429 -68.752  33.984  1.00 83.910          C  
ATOM  19065  CD  GLN A1300     -25.714 -70.046  33.599  1.00 83.910          C  
ATOM  19066  OE1 GLN A1300     -25.972 -70.612  32.521  1.00 83.910          O  
ATOM  19067  NE2 GLN A1300     -24.839 -70.513  34.483  1.00 83.910          N  
ATOM  19068  H   GLN A1300     -28.087 -68.237  36.372  1.00 71.630          H  
ATOM  19069  HA  GLN A1300     -28.337 -66.768  33.916  1.00 72.040          H  
ATOM  19070 1HB  GLN A1300     -28.236 -69.765  34.429  1.00100.690          H  
ATOM  19071 2HB  GLN A1300     -28.185 -69.066  32.823  1.00100.690          H  
ATOM  19072 1HG  GLN A1300     -26.089 -67.959  33.320  1.00100.690          H  
ATOM  19073 2HG  GLN A1300     -26.174 -68.507  35.016  1.00100.690          H  
ATOM  19074 1HE2 GLN A1300     -24.337 -71.360  34.307  1.00100.690          H  
ATOM  19075 2HE2 GLN A1300     -24.687 -70.012  35.340  1.00100.690          H  
ATOM  19076  N   GLN A1301     -30.965 -68.594  34.730  1.00 61.690          N  
ATOM  19077  CA  GLN A1301     -32.371 -68.784  34.404  1.00 62.680          C  
ATOM  19078  C   GLN A1301     -33.168 -67.514  34.590  1.00 62.600          C  
ATOM  19079  O   GLN A1301     -33.918 -67.107  33.702  1.00 63.100          O  
ATOM  19080  CB  GLN A1301     -33.013 -69.852  35.287  1.00 87.360          C  
ATOM  19081  CG  GLN A1301     -32.543 -71.215  35.026  1.00 87.360          C  
ATOM  19082  CD  GLN A1301     -33.205 -72.230  35.872  1.00 87.360          C  
ATOM  19083  OE1 GLN A1301     -33.318 -72.117  37.100  1.00 87.360          O  
ATOM  19084  NE2 GLN A1301     -33.699 -73.249  35.202  1.00 87.360          N  
ATOM  19085  H   GLN A1301     -30.531 -69.106  35.509  1.00 74.030          H  
ATOM  19086  HA  GLN A1301     -32.448 -69.088  33.362  1.00 75.220          H  
ATOM  19087 1HB  GLN A1301     -32.809 -69.622  36.334  1.00104.830          H  
ATOM  19088 2HB  GLN A1301     -34.095 -69.837  35.149  1.00104.830          H  
ATOM  19089 1HG  GLN A1301     -32.746 -71.448  33.989  1.00104.830          H  
ATOM  19090 2HG  GLN A1301     -31.485 -71.257  35.226  1.00104.830          H  
ATOM  19091 1HE2 GLN A1301     -34.203 -73.970  35.680  1.00104.830          H  
ATOM  19092 2HE2 GLN A1301     -33.579 -73.282  34.181  1.00104.830          H  
ATOM  19093  N   ARG A1302     -32.960 -66.832  35.702  1.00 61.960          N  
ATOM  19094  CA  ARG A1302     -33.717 -65.624  35.914  1.00 61.890          C  
ATOM  19095  C   ARG A1302     -33.430 -64.592  34.854  1.00 61.480          C  
ATOM  19096  O   ARG A1302     -34.367 -64.014  34.296  1.00 61.910          O  
ATOM  19097  CB  ARG A1302     -33.507 -65.116  37.307  1.00 86.670          C  
ATOM  19098  CG  ARG A1302     -34.259 -65.946  38.295  1.00 86.670          C  
ATOM  19099  CD  ARG A1302     -33.967 -65.602  39.620  1.00 86.670          C  
ATOM  19100  NE  ARG A1302     -34.394 -64.231  40.023  1.00 86.670          N  
ATOM  19101  CZ  ARG A1302     -35.570 -63.881  40.560  1.00 86.670          C  
ATOM  19102  NH1 ARG A1302     -36.530 -64.752  40.754  1.00 86.670          N  
ATOM  19103  NH2 ARG A1302     -35.719 -62.635  40.914  1.00 86.670          N  
ATOM  19104  H   ARG A1302     -32.304 -67.179  36.411  1.00 74.350          H  
ATOM  19105  HA  ARG A1302     -34.772 -65.881  35.841  1.00 74.270          H  
ATOM  19106 1HB  ARG A1302     -32.449 -65.191  37.548  1.00104.010          H  
ATOM  19107 2HB  ARG A1302     -33.792 -64.079  37.402  1.00104.010          H  
ATOM  19108 1HG  ARG A1302     -35.322 -65.820  38.138  1.00104.010          H  
ATOM  19109 2HG  ARG A1302     -33.991 -66.995  38.160  1.00104.010          H  
ATOM  19110 1HD  ARG A1302     -34.470 -66.316  40.246  1.00104.010          H  
ATOM  19111 2HD  ARG A1302     -32.895 -65.696  39.776  1.00104.010          H  
ATOM  19112  HE  ARG A1302     -33.720 -63.458  39.934  1.00104.010          H  
ATOM  19113 1HH1 ARG A1302     -36.407 -65.707  40.455  1.00104.010          H  
ATOM  19114 2HH1 ARG A1302     -37.400 -64.475  41.242  1.00104.010          H  
ATOM  19115 1HH2 ARG A1302     -34.921 -61.997  40.743  1.00104.010          H  
ATOM  19116 2HH2 ARG A1302     -36.578 -62.325  41.336  1.00104.010          H  
ATOM  19117  N   ARG A1303     -32.167 -64.428  34.441  1.00 60.710          N  
ATOM  19118  CA  ARG A1303     -31.950 -63.434  33.409  1.00 60.320          C  
ATOM  19119  C   ARG A1303     -32.689 -63.835  32.132  1.00 61.130          C  
ATOM  19120  O   ARG A1303     -33.340 -62.999  31.496  1.00 61.300          O  
ATOM  19121  CB  ARG A1303     -30.469 -63.261  33.089  1.00 84.600          C  
ATOM  19122  CG  ARG A1303     -30.146 -62.176  32.008  1.00 84.600          C  
ATOM  19123  CD  ARG A1303     -30.566 -60.815  32.464  1.00 84.600          C  
ATOM  19124  NE  ARG A1303     -29.878 -60.462  33.696  1.00 84.600          N  
ATOM  19125  CZ  ARG A1303     -28.717 -59.782  33.793  1.00 84.600          C  
ATOM  19126  NH1 ARG A1303     -28.098 -59.289  32.746  1.00 84.600          N  
ATOM  19127  NH2 ARG A1303     -28.163 -59.594  34.956  1.00 84.600          N  
ATOM  19128  H   ARG A1303     -31.380 -64.917  34.888  1.00 72.850          H  
ATOM  19129  HA  ARG A1303     -32.357 -62.494  33.774  1.00 72.380          H  
ATOM  19130 1HB  ARG A1303     -29.930 -63.017  34.003  1.00101.520          H  
ATOM  19131 2HB  ARG A1303     -30.070 -64.214  32.732  1.00101.520          H  
ATOM  19132 1HG  ARG A1303     -29.077 -62.160  31.819  1.00101.520          H  
ATOM  19133 2HG  ARG A1303     -30.671 -62.405  31.081  1.00101.520          H  
ATOM  19134 1HD  ARG A1303     -30.307 -60.090  31.701  1.00101.520          H  
ATOM  19135 2HD  ARG A1303     -31.637 -60.765  32.633  1.00101.520          H  
ATOM  19136  HE  ARG A1303     -30.270 -60.820  34.555  1.00101.520          H  
ATOM  19137 1HH1 ARG A1303     -28.470 -59.398  31.819  1.00101.520          H  
ATOM  19138 2HH1 ARG A1303     -27.216 -58.773  32.908  1.00101.520          H  
ATOM  19139 1HH2 ARG A1303     -28.574 -59.957  35.808  1.00101.520          H  
ATOM  19140 2HH2 ARG A1303     -27.284 -59.077  34.965  1.00101.520          H  
ATOM  19141  N   SER A1304     -32.656 -65.128  31.789  1.00 61.710          N  
ATOM  19142  CA  SER A1304     -33.305 -65.633  30.582  1.00 62.530          C  
ATOM  19143  C   SER A1304     -34.809 -65.351  30.593  1.00 63.330          C  
ATOM  19144  O   SER A1304     -35.398 -65.002  29.565  1.00 63.820          O  
ATOM  19145  CB  SER A1304     -33.097 -67.133  30.474  1.00 87.210          C  
ATOM  19146  OG  SER A1304     -31.744 -67.460  30.311  1.00 87.210          O  
ATOM  19147  H   SER A1304     -32.097 -65.782  32.344  1.00 74.050          H  
ATOM  19148  HA  SER A1304     -32.861 -65.140  29.718  1.00 75.040          H  
ATOM  19149 1HB  SER A1304     -33.486 -67.623  31.353  1.00104.660          H  
ATOM  19150 2HB  SER A1304     -33.663 -67.505  29.624  1.00104.660          H  
ATOM  19151  HG  SER A1304     -31.306 -67.264  31.167  1.00104.660          H  
ATOM  19152  N   ASP A1305     -35.418 -65.460  31.775  1.00 63.480          N  
ATOM  19153  CA  ASP A1305     -36.852 -65.259  31.972  1.00 64.250          C  
ATOM  19154  C   ASP A1305     -37.254 -63.815  32.310  1.00 63.840          C  
ATOM  19155  O   ASP A1305     -38.425 -63.553  32.600  1.00 64.410          O  
ATOM  19156  CB  ASP A1305     -37.361 -66.176  33.090  1.00 89.640          C  
ATOM  19157  CG  ASP A1305     -37.301 -67.679  32.736  1.00 89.640          C  
ATOM  19158  OD1 ASP A1305     -37.271 -68.023  31.574  1.00 89.640          O  
ATOM  19159  OD2 ASP A1305     -37.319 -68.484  33.642  1.00 89.640          O  
ATOM  19160  H   ASP A1305     -34.848 -65.784  32.563  1.00 76.180          H  
ATOM  19161  HA  ASP A1305     -37.355 -65.537  31.046  1.00 77.100          H  
ATOM  19162 1HB  ASP A1305     -36.749 -66.006  33.982  1.00107.570          H  
ATOM  19163 2HB  ASP A1305     -38.385 -65.910  33.343  1.00107.570          H  
ATOM  19164  N   GLY A1306     -36.304 -62.874  32.300  1.00 62.880          N  
ATOM  19165  CA  GLY A1306     -36.613 -61.481  32.611  1.00 62.460          C  
ATOM  19166  C   GLY A1306     -36.701 -61.107  34.103  1.00 61.970          C  
ATOM  19167  O   GLY A1306     -37.281 -60.071  34.440  1.00 61.770          O  
ATOM  19168  H   GLY A1306     -35.341 -63.109  32.034  1.00 75.460          H  
ATOM  19169 1HA  GLY A1306     -35.850 -60.858  32.144  1.00 74.950          H  
ATOM  19170 2HA  GLY A1306     -37.551 -61.220  32.127  1.00 74.950          H  
ATOM  19171  N   LEU A1307     -36.179 -61.940  35.001  1.00 61.830          N  
ATOM  19172  CA  LEU A1307     -36.232 -61.642  36.426  1.00 61.420          C  
ATOM  19173  C   LEU A1307     -34.820 -61.269  36.866  1.00 60.300          C  
ATOM  19174  O   LEU A1307     -33.860 -61.789  36.308  1.00 60.010          O  
ATOM  19175  CB  LEU A1307     -36.739 -62.869  37.184  1.00 86.150          C  
ATOM  19176  CG  LEU A1307     -38.124 -63.401  36.780  1.00 86.150          C  
ATOM  19177  CD1 LEU A1307     -38.384 -64.689  37.536  1.00 86.150          C  
ATOM  19178  CD2 LEU A1307     -39.209 -62.362  37.100  1.00 86.150          C  
ATOM  19179  H   LEU A1307     -35.675 -62.778  34.701  1.00 74.200          H  
ATOM  19180  HA  LEU A1307     -36.897 -60.802  36.580  1.00 73.700          H  
ATOM  19181 1HB  LEU A1307     -36.042 -63.670  37.026  1.00103.380          H  
ATOM  19182 2HB  LEU A1307     -36.771 -62.642  38.237  1.00103.380          H  
ATOM  19183  HG  LEU A1307     -38.137 -63.620  35.706  1.00103.380          H  
ATOM  19184 1HD1 LEU A1307     -39.356 -65.087  37.247  1.00103.380          H  
ATOM  19185 2HD1 LEU A1307     -37.610 -65.415  37.288  1.00103.380          H  
ATOM  19186 3HD1 LEU A1307     -38.375 -64.495  38.605  1.00103.380          H  
ATOM  19187 1HD2 LEU A1307     -40.181 -62.758  36.811  1.00103.380          H  
ATOM  19188 2HD2 LEU A1307     -39.215 -62.136  38.172  1.00103.380          H  
ATOM  19189 3HD2 LEU A1307     -39.028 -61.447  36.542  1.00103.380          H  
ATOM  19190  N   PRO A1308     -34.628 -60.347  37.815  1.00 59.660          N  
ATOM  19191  CA  PRO A1308     -33.309 -59.987  38.291  1.00 58.610          C  
ATOM  19192  C   PRO A1308     -32.635 -61.070  39.117  1.00 58.500          C  
ATOM  19193  O   PRO A1308     -33.264 -61.690  39.983  1.00 59.040          O  
ATOM  19194  CB  PRO A1308     -33.605 -58.751  39.157  1.00 87.910          C  
ATOM  19195  CG  PRO A1308     -35.056 -58.922  39.602  1.00 87.910          C  
ATOM  19196  CD  PRO A1308     -35.751 -59.630  38.438  1.00 87.910          C  
ATOM  19197  HA  PRO A1308     -32.680 -59.715  37.430  1.00 70.330          H  
ATOM  19198 1HB  PRO A1308     -32.906 -58.720  40.012  1.00105.500          H  
ATOM  19199 2HB  PRO A1308     -33.440 -57.829  38.577  1.00105.500          H  
ATOM  19200 1HG  PRO A1308     -35.101 -59.497  40.541  1.00105.500          H  
ATOM  19201 2HG  PRO A1308     -35.496 -57.932  39.821  1.00105.500          H  
ATOM  19202 1HD  PRO A1308     -36.507 -60.328  38.832  1.00105.500          H  
ATOM  19203 2HD  PRO A1308     -36.182 -58.896  37.737  1.00105.500          H  
ATOM  19204  N   ALA A1309     -31.336 -61.233  38.893  1.00 57.810          N  
ATOM  19205  CA  ALA A1309     -30.453 -62.068  39.696  1.00 57.630          C  
ATOM  19206  C   ALA A1309     -29.036 -61.949  39.192  1.00 56.740          C  
ATOM  19207  O   ALA A1309     -28.804 -62.002  37.982  1.00 56.640          O  
ATOM  19208  CB  ALA A1309     -30.861 -63.525  39.681  1.00 80.750          C  
ATOM  19209  H   ALA A1309     -30.918 -60.714  38.135  1.00 69.370          H  
ATOM  19210  HA  ALA A1309     -30.471 -61.706  40.715  1.00 69.160          H  
ATOM  19211 1HB  ALA A1309     -30.168 -64.100  40.297  1.00 96.900          H  
ATOM  19212 2HB  ALA A1309     -31.832 -63.630  40.073  1.00 96.900          H  
ATOM  19213 3HB  ALA A1309     -30.831 -63.876  38.659  1.00 96.900          H  
ATOM  19214  N   THR A1310     -28.115 -61.935  40.128  1.00 56.190          N  
ATOM  19215  CA  THR A1310     -26.692 -62.012  39.874  1.00 55.420          C  
ATOM  19216  C   THR A1310     -26.122 -63.060  40.800  1.00 55.520          C  
ATOM  19217  O   THR A1310     -26.438 -63.069  41.988  1.00 55.600          O  
ATOM  19218  CB  THR A1310     -25.989 -60.654  40.138  1.00 77.900          C  
ATOM  19219  OG1 THR A1310     -26.531 -59.647  39.273  1.00 77.900          O  
ATOM  19220  CG2 THR A1310     -24.461 -60.722  39.961  1.00 77.900          C  
ATOM  19221  H   THR A1310     -28.425 -61.812  41.095  1.00 67.430          H  
ATOM  19222  HA  THR A1310     -26.515 -62.319  38.841  1.00 66.500          H  
ATOM  19223  HB  THR A1310     -26.196 -60.364  41.160  1.00 93.480          H  
ATOM  19224  HG1 THR A1310     -26.268 -59.869  38.344  1.00 93.480          H  
ATOM  19225 1HG2 THR A1310     -24.042 -59.746  40.177  1.00 93.480          H  
ATOM  19226 2HG2 THR A1310     -24.038 -61.452  40.639  1.00 93.480          H  
ATOM  19227 3HG2 THR A1310     -24.221 -61.004  38.938  1.00 93.480          H  
ATOM  19228  N   ALA A1311     -25.305 -63.948  40.283  1.00 55.520          N  
ATOM  19229  CA  ALA A1311     -24.612 -64.871  41.158  1.00 55.560          C  
ATOM  19230  C   ALA A1311     -23.190 -64.407  41.175  1.00 54.600          C  
ATOM  19231  O   ALA A1311     -22.734 -63.865  40.186  1.00 54.280          O  
ATOM  19232  CB  ALA A1311     -24.721 -66.310  40.690  1.00 77.770          C  
ATOM  19233  H   ALA A1311     -25.131 -63.938  39.272  1.00 66.620          H  
ATOM  19234  HA  ALA A1311     -25.004 -64.789  42.161  1.00 66.670          H  
ATOM  19235 1HB  ALA A1311     -24.154 -66.957  41.372  1.00 93.320          H  
ATOM  19236 2HB  ALA A1311     -25.758 -66.622  40.689  1.00 93.320          H  
ATOM  19237 3HB  ALA A1311     -24.312 -66.396  39.686  1.00 93.320          H  
ATOM  19238  N   VAL A1312     -22.493 -64.546  42.276  1.00 54.160          N  
ATOM  19239  CA  VAL A1312     -21.081 -64.194  42.207  1.00 53.270          C  
ATOM  19240  C   VAL A1312     -20.229 -65.315  42.783  1.00 53.350          C  
ATOM  19241  O   VAL A1312     -20.393 -65.700  43.942  1.00 53.610          O  
ATOM  19242  CB  VAL A1312     -20.773 -62.877  42.950  1.00 74.930          C  
ATOM  19243  CG1 VAL A1312     -19.261 -62.562  42.788  1.00 74.930          C  
ATOM  19244  CG2 VAL A1312     -21.663 -61.720  42.457  1.00 74.930          C  
ATOM  19245  H   VAL A1312     -22.946 -64.935  43.106  1.00 64.990          H  
ATOM  19246  HA  VAL A1312     -20.797 -64.067  41.163  1.00 63.920          H  
ATOM  19247  HB  VAL A1312     -20.971 -63.018  43.974  1.00 89.920          H  
ATOM  19248 1HG1 VAL A1312     -19.018 -61.654  43.319  1.00 89.920          H  
ATOM  19249 2HG1 VAL A1312     -18.651 -63.371  43.185  1.00 89.920          H  
ATOM  19250 3HG1 VAL A1312     -19.041 -62.432  41.732  1.00 89.920          H  
ATOM  19251 1HG2 VAL A1312     -21.426 -60.815  43.017  1.00 89.920          H  
ATOM  19252 2HG2 VAL A1312     -21.503 -61.548  41.412  1.00 89.920          H  
ATOM  19253 3HG2 VAL A1312     -22.706 -61.975  42.619  1.00 89.920          H  
ATOM  19254  N   ALA A1313     -19.285 -65.829  41.995  1.00 53.180          N  
ATOM  19255  CA  ALA A1313     -18.431 -66.917  42.465  1.00 53.300          C  
ATOM  19256  C   ALA A1313     -17.267 -66.368  43.259  1.00 52.440          C  
ATOM  19257  O   ALA A1313     -16.165 -66.180  42.737  1.00 51.830          O  
ATOM  19258  CB  ALA A1313     -17.935 -67.778  41.332  1.00 74.570          C  
ATOM  19259  H   ALA A1313     -19.178 -65.452  41.049  1.00 63.820          H  
ATOM  19260  HA  ALA A1313     -19.026 -67.541  43.126  1.00 63.960          H  
ATOM  19261 1HB  ALA A1313     -17.337 -68.585  41.742  1.00 89.490          H  
ATOM  19262 2HB  ALA A1313     -18.785 -68.193  40.791  1.00 89.490          H  
ATOM  19263 3HB  ALA A1313     -17.353 -67.197  40.686  1.00 89.490          H  
ATOM  19264  N   TRP A1314     -17.526 -66.078  44.511  1.00 52.410          N  
ATOM  19265  CA  TRP A1314     -16.558 -65.451  45.385  1.00 51.610          C  
ATOM  19266  C   TRP A1314     -15.406 -66.356  45.768  1.00 51.570          C  
ATOM  19267  O   TRP A1314     -15.581 -67.551  46.018  1.00 52.290          O  
ATOM  19268  CB  TRP A1314     -17.223 -65.059  46.688  1.00 72.570          C  
ATOM  19269  CG  TRP A1314     -18.185 -64.021  46.526  1.00 72.570          C  
ATOM  19270  CD1 TRP A1314     -19.515 -64.163  46.498  1.00 72.570          C  
ATOM  19271  CD2 TRP A1314     -17.932 -62.642  46.340  1.00 72.570          C  
ATOM  19272  NE1 TRP A1314     -20.096 -62.968  46.310  1.00 72.570          N  
ATOM  19273  CE2 TRP A1314     -19.162 -62.033  46.204  1.00 72.570          C  
ATOM  19274  CE3 TRP A1314     -16.783 -61.879  46.274  1.00 72.570          C  
ATOM  19275  CZ2 TRP A1314     -19.287 -60.723  45.991  1.00 72.570          C  
ATOM  19276  CZ3 TRP A1314     -16.924 -60.545  46.057  1.00 72.570          C  
ATOM  19277  CH2 TRP A1314     -18.155 -59.995  45.911  1.00 72.570          C  
ATOM  19278  H   TRP A1314     -18.474 -66.287  44.873  1.00 62.890          H  
ATOM  19279  HA  TRP A1314     -16.158 -64.567  44.888  1.00 61.930          H  
ATOM  19280 1HB  TRP A1314     -17.720 -65.931  47.114  1.00 87.090          H  
ATOM  19281 2HB  TRP A1314     -16.457 -64.734  47.396  1.00 87.090          H  
ATOM  19282  HD1 TRP A1314     -20.052 -65.109  46.599  1.00 87.090          H  
ATOM  19283  HE1 TRP A1314     -21.094 -62.806  46.233  1.00 87.090          H  
ATOM  19284  HE3 TRP A1314     -15.794 -62.328  46.382  1.00 87.090          H  
ATOM  19285  HZ2 TRP A1314     -20.250 -60.264  45.874  1.00 87.090          H  
ATOM  19286  HZ3 TRP A1314     -16.035 -59.935  46.001  1.00 87.090          H  
ATOM  19287  HH2 TRP A1314     -18.241 -58.953  45.727  1.00 87.090          H  
ATOM  19288  N   GLY A1315     -14.230 -65.767  45.881  1.00 50.740          N  
ATOM  19289  CA  GLY A1315     -13.067 -66.463  46.384  1.00 50.600          C  
ATOM  19290  C   GLY A1315     -13.221 -66.491  47.883  1.00 50.580          C  
ATOM  19291  O   GLY A1315     -14.320 -66.280  48.406  1.00 50.880          O  
ATOM  19292  H   GLY A1315     -14.130 -64.802  45.566  1.00 60.890          H  
ATOM  19293 1HA  GLY A1315     -12.990 -67.461  45.978  1.00 60.720          H  
ATOM  19294 2HA  GLY A1315     -12.170 -65.915  46.119  1.00 60.720          H  
ATOM  19295  N   THR A1316     -12.162 -66.750  48.609  1.00 50.300          N  
ATOM  19296  CA  THR A1316     -12.344 -66.778  50.036  1.00 50.340          C  
ATOM  19297  C   THR A1316     -12.445 -65.332  50.533  1.00 49.550          C  
ATOM  19298  O   THR A1316     -12.063 -64.386  49.829  1.00 48.830          O  
ATOM  19299  CB  THR A1316     -11.204 -67.585  50.685  1.00 70.460          C  
ATOM  19300  OG1 THR A1316      -9.965 -66.995  50.348  1.00 70.460          O  
ATOM  19301  CG2 THR A1316     -11.234 -69.034  50.185  1.00 70.460          C  
ATOM  19302  H   THR A1316     -11.249 -66.913  48.207  1.00 60.360          H  
ATOM  19303  HA  THR A1316     -13.283 -67.283  50.267  1.00 60.410          H  
ATOM  19304  HB  THR A1316     -11.313 -67.553  51.755  1.00 84.550          H  
ATOM  19305  HG1 THR A1316      -9.257 -67.414  50.857  1.00 84.550          H  
ATOM  19306 1HG2 THR A1316     -10.421 -69.602  50.636  1.00 84.550          H  
ATOM  19307 2HG2 THR A1316     -12.180 -69.483  50.463  1.00 84.550          H  
ATOM  19308 3HG2 THR A1316     -11.128 -69.059  49.110  1.00 84.550          H  
ATOM  19309  N   TRP A1317     -12.951 -65.154  51.745  1.00 49.710          N  
ATOM  19310  CA  TRP A1317     -13.107 -63.822  52.322  1.00 49.050          C  
ATOM  19311  C   TRP A1317     -12.214 -63.645  53.523  1.00 48.700          C  
ATOM  19312  O   TRP A1317     -12.045 -64.566  54.315  1.00 49.210          O  
ATOM  19313  CB  TRP A1317     -14.563 -63.606  52.773  1.00 68.930          C  
ATOM  19314  CG  TRP A1317     -15.610 -63.446  51.671  1.00 68.930          C  
ATOM  19315  CD1 TRP A1317     -16.114 -64.425  50.867  1.00 68.930          C  
ATOM  19316  CD2 TRP A1317     -16.346 -62.232  51.324  1.00 68.930          C  
ATOM  19317  NE1 TRP A1317     -17.083 -63.911  50.045  1.00 68.930          N  
ATOM  19318  CE2 TRP A1317     -17.238 -62.572  50.312  1.00 68.930          C  
ATOM  19319  CE3 TRP A1317     -16.325 -60.915  51.798  1.00 68.930          C  
ATOM  19320  CZ2 TRP A1317     -18.101 -61.639  49.751  1.00 68.930          C  
ATOM  19321  CZ3 TRP A1317     -17.192 -59.986  51.241  1.00 68.930          C  
ATOM  19322  CH2 TRP A1317     -18.051 -60.338  50.237  1.00 68.930          C  
ATOM  19323  H   TRP A1317     -13.239 -65.962  52.277  1.00 59.650          H  
ATOM  19324  HA  TRP A1317     -12.843 -63.070  51.577  1.00 58.860          H  
ATOM  19325 1HB  TRP A1317     -14.869 -64.443  53.396  1.00 82.720          H  
ATOM  19326 2HB  TRP A1317     -14.604 -62.716  53.408  1.00 82.720          H  
ATOM  19327  HD1 TRP A1317     -15.798 -65.468  50.873  1.00 82.720          H  
ATOM  19328  HE1 TRP A1317     -17.603 -64.445  49.360  1.00 82.720          H  
ATOM  19329  HE3 TRP A1317     -15.643 -60.623  52.596  1.00 82.720          H  
ATOM  19330  HZ2 TRP A1317     -18.799 -61.900  48.966  1.00 82.720          H  
ATOM  19331  HZ3 TRP A1317     -17.158 -58.963  51.621  1.00 82.720          H  
ATOM  19332  HH2 TRP A1317     -18.709 -59.583  49.816  1.00 82.720          H  
ATOM  19333  N   ALA A1318     -11.664 -62.454  53.659  1.00 47.860          N  
ATOM  19334  CA  ALA A1318     -10.825 -62.096  54.786  1.00 47.490          C  
ATOM  19335  C   ALA A1318     -11.703 -61.688  55.953  1.00 47.710          C  
ATOM  19336  O   ALA A1318     -12.857 -61.290  55.751  1.00 47.910          O  
ATOM  19337  CB  ALA A1318      -9.864 -60.993  54.394  1.00 66.630          C  
ATOM  19338  H   ALA A1318     -11.833 -61.739  52.949  1.00 57.430          H  
ATOM  19339  HA  ALA A1318     -10.253 -62.974  55.089  1.00 56.990          H  
ATOM  19340 1HB  ALA A1318      -9.234 -60.738  55.236  1.00 79.960          H  
ATOM  19341 2HB  ALA A1318      -9.240 -61.319  53.563  1.00 79.960          H  
ATOM  19342 3HB  ALA A1318     -10.425 -60.158  54.097  1.00 79.960          H  
ATOM  19343  N   GLY A1319     -11.140 -61.717  57.159  1.00 47.710          N  
ATOM  19344  CA  GLY A1319     -11.885 -61.328  58.347  1.00 47.920          C  
ATOM  19345  C   GLY A1319     -12.816 -62.449  58.785  1.00 48.950          C  
ATOM  19346  O   GLY A1319     -12.354 -63.553  59.058  1.00 49.480          O  
ATOM  19347  H   GLY A1319     -10.193 -62.064  57.259  1.00 57.250          H  
ATOM  19348 1HA  GLY A1319     -11.191 -61.088  59.153  1.00 57.500          H  
ATOM  19349 2HA  GLY A1319     -12.462 -60.428  58.139  1.00 57.500          H  
ATOM  19350  N   SER A1320     -14.105 -62.156  58.904  1.00 49.270          N  
ATOM  19351  CA  SER A1320     -15.097 -63.126  59.361  1.00 50.280          C  
ATOM  19352  C   SER A1320     -15.180 -64.355  58.450  1.00 50.950          C  
ATOM  19353  O   SER A1320     -15.082 -64.243  57.229  1.00 50.720          O  
ATOM  19354  CB  SER A1320     -16.457 -62.462  59.430  1.00 69.990          C  
ATOM  19355  OG  SER A1320     -16.454 -61.389  60.332  1.00 69.990          O  
ATOM  19356  H   SER A1320     -14.415 -61.225  58.680  1.00 59.120          H  
ATOM  19357  HA  SER A1320     -14.811 -63.462  60.358  1.00 60.340          H  
ATOM  19358 1HB  SER A1320     -16.758 -62.119  58.438  1.00 83.990          H  
ATOM  19359 2HB  SER A1320     -17.181 -63.189  59.754  1.00 83.990          H  
ATOM  19360  HG  SER A1320     -17.367 -61.103  60.403  1.00 83.990          H  
ATOM  19361  N   GLY A1321     -15.431 -65.527  59.047  1.00 51.840          N  
ATOM  19362  CA  GLY A1321     -15.530 -66.777  58.291  1.00 52.590          C  
ATOM  19363  C   GLY A1321     -14.131 -67.358  58.114  1.00 52.410          C  
ATOM  19364  O   GLY A1321     -13.231 -67.007  58.870  1.00 52.060          O  
ATOM  19365  H   GLY A1321     -15.506 -65.553  60.053  1.00 62.210          H  
ATOM  19366 1HA  GLY A1321     -16.168 -67.485  58.822  1.00 63.110          H  
ATOM  19367 2HA  GLY A1321     -15.979 -66.586  57.317  1.00 63.110          H  
ATOM  19368  N   MET A1322     -13.965 -68.330  57.209  1.00 52.710          N  
ATOM  19369  CA  MET A1322     -12.648 -68.955  57.009  1.00 52.610          C  
ATOM  19370  C   MET A1322     -11.943 -69.396  58.278  1.00 52.900          C  
ATOM  19371  O   MET A1322     -10.910 -68.840  58.652  1.00 52.410          O  
ATOM  19372  CB  MET A1322     -11.725 -68.057  56.200  1.00 73.690          C  
ATOM  19373  CG  MET A1322     -12.176 -67.829  54.781  1.00 73.690          C  
ATOM  19374  SD  MET A1322     -12.305 -69.385  53.822  1.00 73.690          S  
ATOM  19375  CE  MET A1322     -10.591 -69.885  53.628  1.00 73.690          C  
ATOM  19376  H   MET A1322     -14.745 -68.606  56.631  1.00 63.250          H  
ATOM  19377  HA  MET A1322     -12.806 -69.862  56.428  1.00 63.130          H  
ATOM  19378 1HB  MET A1322     -11.665 -67.075  56.679  1.00 88.430          H  
ATOM  19379 2HB  MET A1322     -10.717 -68.463  56.193  1.00 88.430          H  
ATOM  19380 1HG  MET A1322     -13.144 -67.332  54.789  1.00 88.430          H  
ATOM  19381 2HG  MET A1322     -11.461 -67.165  54.286  1.00 88.430          H  
ATOM  19382 1HE  MET A1322     -10.547 -70.805  53.051  1.00 88.430          H  
ATOM  19383 2HE  MET A1322     -10.029 -69.105  53.115  1.00 88.430          H  
ATOM  19384 3HE  MET A1322     -10.153 -70.051  54.600  1.00 88.430          H  
ATOM  19385  N   ALA A1323     -12.489 -70.409  58.937  1.00 53.710          N  
ATOM  19386  CA  ALA A1323     -11.914 -70.865  60.192  1.00 54.020          C  
ATOM  19387  C   ALA A1323     -10.445 -71.188  59.990  1.00 53.710          C  
ATOM  19388  O   ALA A1323     -10.034 -71.659  58.931  1.00 53.700          O  
ATOM  19389  CB  ALA A1323     -12.648 -72.082  60.721  1.00 75.500          C  
ATOM  19390  H   ALA A1323     -13.326 -70.838  58.575  1.00 64.450          H  
ATOM  19391  HA  ALA A1323     -11.988 -70.055  60.922  1.00 64.820          H  
ATOM  19392 1HB  ALA A1323     -12.199 -72.387  61.670  1.00 90.600          H  
ATOM  19393 2HB  ALA A1323     -13.697 -71.832  60.880  1.00 90.600          H  
ATOM  19394 3HB  ALA A1323     -12.572 -72.895  60.003  1.00 90.600          H  
ATOM  19395  N   GLU A1324      -9.677 -70.946  61.044  1.00 53.540          N  
ATOM  19396  CA  GLU A1324      -8.226 -71.103  61.142  1.00 53.220          C  
ATOM  19397  C   GLU A1324      -7.622 -72.493  60.899  1.00 53.870          C  
ATOM  19398  O   GLU A1324      -6.401 -72.629  60.901  1.00 53.810          O  
ATOM  19399  CB  GLU A1324      -7.774 -70.620  62.527  1.00 74.640          C  
ATOM  19400  CG  GLU A1324      -8.271 -71.475  63.720  1.00 74.640          C  
ATOM  19401  CD  GLU A1324      -9.643 -71.086  64.231  1.00 74.640          C  
ATOM  19402  OE1 GLU A1324     -10.360 -70.414  63.521  1.00 74.640          O  
ATOM  19403  OE2 GLU A1324      -9.973 -71.467  65.322  1.00 74.640          O  
ATOM  19404  H   GLU A1324     -10.142 -70.573  61.875  1.00 64.250          H  
ATOM  19405  HA  GLU A1324      -7.790 -70.435  60.396  1.00 63.860          H  
ATOM  19406 1HB  GLU A1324      -6.685 -70.601  62.564  1.00 89.560          H  
ATOM  19407 2HB  GLU A1324      -8.121 -69.599  62.681  1.00 89.560          H  
ATOM  19408 1HG  GLU A1324      -8.293 -72.523  63.435  1.00 89.560          H  
ATOM  19409 2HG  GLU A1324      -7.554 -71.372  64.531  1.00 89.560          H  
ATOM  19410  N   GLY A1325      -8.433 -73.529  60.736  1.00 54.540          N  
ATOM  19411  CA  GLY A1325      -7.866 -74.852  60.529  1.00 55.210          C  
ATOM  19412  C   GLY A1325      -7.287 -75.078  59.113  1.00 54.970          C  
ATOM  19413  O   GLY A1325      -7.357 -74.186  58.250  1.00 54.230          O  
ATOM  19414  H   GLY A1325      -9.434 -73.385  60.764  1.00 65.450          H  
ATOM  19415 1HA  GLY A1325      -7.081 -74.995  61.271  1.00 66.250          H  
ATOM  19416 2HA  GLY A1325      -8.643 -75.587  60.737  1.00 66.250          H  
ATOM  19417  N   PRO A1326      -6.831 -76.325  58.841  1.00 55.650          N  
ATOM  19418  CA  PRO A1326      -6.148 -76.811  57.641  1.00 55.590          C  
ATOM  19419  C   PRO A1326      -6.767 -76.431  56.311  1.00 55.260          C  
ATOM  19420  O   PRO A1326      -6.036 -76.229  55.344  1.00 54.820          O  
ATOM  19421  CB  PRO A1326      -6.190 -78.328  57.838  1.00 83.390          C  
ATOM  19422  CG  PRO A1326      -6.185 -78.514  59.330  1.00 83.390          C  
ATOM  19423  CD  PRO A1326      -7.045 -77.399  59.857  1.00 83.390          C  
ATOM  19424  HA  PRO A1326      -5.102 -76.454  57.686  1.00 66.710          H  
ATOM  19425 1HB  PRO A1326      -7.088 -78.747  57.357  1.00100.060          H  
ATOM  19426 2HB  PRO A1326      -5.321 -78.794  57.350  1.00100.060          H  
ATOM  19427 1HG  PRO A1326      -6.565 -79.517  59.593  1.00100.060          H  
ATOM  19428 2HG  PRO A1326      -5.150 -78.461  59.707  1.00100.060          H  
ATOM  19429 1HD  PRO A1326      -8.097 -77.716  59.889  1.00100.060          H  
ATOM  19430 2HD  PRO A1326      -6.659 -77.119  60.847  1.00100.060          H  
ATOM  19431  N   VAL A1327      -8.087 -76.317  56.233  1.00 55.500          N  
ATOM  19432  CA  VAL A1327      -8.702 -75.951  54.969  1.00 55.270          C  
ATOM  19433  C   VAL A1327      -8.265 -74.549  54.555  1.00 54.220          C  
ATOM  19434  O   VAL A1327      -7.969 -74.290  53.383  1.00 53.840          O  
ATOM  19435  CB  VAL A1327     -10.233 -76.036  55.076  1.00 77.470          C  
ATOM  19436  CG1 VAL A1327     -10.892 -75.453  53.842  1.00 77.470          C  
ATOM  19437  CG2 VAL A1327     -10.623 -77.501  55.234  1.00 77.470          C  
ATOM  19438  H   VAL A1327      -8.681 -76.500  57.030  1.00 66.600          H  
ATOM  19439  HA  VAL A1327      -8.370 -76.655  54.205  1.00 66.320          H  
ATOM  19440  HB  VAL A1327     -10.571 -75.465  55.943  1.00 92.960          H  
ATOM  19441 1HG1 VAL A1327     -11.975 -75.533  53.937  1.00 92.960          H  
ATOM  19442 2HG1 VAL A1327     -10.626 -74.405  53.730  1.00 92.960          H  
ATOM  19443 3HG1 VAL A1327     -10.564 -76.004  52.971  1.00 92.960          H  
ATOM  19444 1HG2 VAL A1327     -11.708 -77.583  55.321  1.00 92.960          H  
ATOM  19445 2HG2 VAL A1327     -10.285 -78.062  54.363  1.00 92.960          H  
ATOM  19446 3HG2 VAL A1327     -10.159 -77.912  56.127  1.00 92.960          H  
ATOM  19447  N   ALA A1328      -8.301 -73.612  55.497  1.00 53.770          N  
ATOM  19448  CA  ALA A1328      -7.923 -72.249  55.192  1.00 52.780          C  
ATOM  19449  C   ALA A1328      -6.454 -72.198  54.818  1.00 52.270          C  
ATOM  19450  O   ALA A1328      -6.067 -71.488  53.878  1.00 51.630          O  
ATOM  19451  CB  ALA A1328      -8.218 -71.346  56.368  1.00 74.290          C  
ATOM  19452  H   ALA A1328      -8.487 -73.875  56.466  1.00 64.520          H  
ATOM  19453  HA  ALA A1328      -8.500 -71.919  54.333  1.00 63.340          H  
ATOM  19454 1HB  ALA A1328      -7.948 -70.326  56.123  1.00 89.150          H  
ATOM  19455 2HB  ALA A1328      -9.282 -71.391  56.597  1.00 89.150          H  
ATOM  19456 3HB  ALA A1328      -7.649 -71.676  57.242  1.00 89.150          H  
ATOM  19457  N   ASP A1329      -5.637 -72.994  55.529  1.00 52.630          N  
ATOM  19458  CA  ASP A1329      -4.207 -73.001  55.233  1.00 52.240          C  
ATOM  19459  C   ASP A1329      -3.976 -73.523  53.827  1.00 52.360          C  
ATOM  19460  O   ASP A1329      -3.175 -72.962  53.073  1.00 51.740          O  
ATOM  19461  CB  ASP A1329      -3.419 -73.908  56.187  1.00 73.290          C  
ATOM  19462  CG  ASP A1329      -3.288 -73.423  57.633  1.00 73.290          C  
ATOM  19463  OD1 ASP A1329      -3.574 -72.277  57.927  1.00 73.290          O  
ATOM  19464  OD2 ASP A1329      -2.867 -74.227  58.433  1.00 73.290          O  
ATOM  19465  H   ASP A1329      -6.034 -73.540  56.305  1.00 63.160          H  
ATOM  19466  HA  ASP A1329      -3.826 -71.984  55.293  1.00 62.690          H  
ATOM  19467 1HB  ASP A1329      -3.883 -74.890  56.197  1.00 87.950          H  
ATOM  19468 2HB  ASP A1329      -2.415 -74.042  55.786  1.00 87.950          H  
ATOM  19469  N   ARG A1330      -4.709 -74.582  53.460  1.00 53.200          N  
ATOM  19470  CA  ARG A1330      -4.602 -75.190  52.148  1.00 53.430          C  
ATOM  19471  C   ARG A1330      -4.904 -74.191  51.060  1.00 52.770          C  
ATOM  19472  O   ARG A1330      -4.149 -74.082  50.090  1.00 52.430          O  
ATOM  19473  CB  ARG A1330      -5.551 -76.370  52.024  1.00 74.710          C  
ATOM  19474  CG  ARG A1330      -5.515 -77.092  50.689  1.00 74.710          C  
ATOM  19475  CD  ARG A1330      -6.498 -78.192  50.641  1.00 74.710          C  
ATOM  19476  NE  ARG A1330      -7.876 -77.705  50.700  1.00 74.710          N  
ATOM  19477  CZ  ARG A1330      -8.957 -78.468  50.963  1.00 74.710          C  
ATOM  19478  NH1 ARG A1330      -8.815 -79.759  51.196  1.00 74.710          N  
ATOM  19479  NH2 ARG A1330     -10.160 -77.921  50.984  1.00 74.710          N  
ATOM  19480  H   ARG A1330      -5.331 -75.016  54.146  1.00 63.840          H  
ATOM  19481  HA  ARG A1330      -3.584 -75.551  52.019  1.00 64.120          H  
ATOM  19482 1HB  ARG A1330      -5.333 -77.092  52.807  1.00 89.650          H  
ATOM  19483 2HB  ARG A1330      -6.567 -76.025  52.183  1.00 89.650          H  
ATOM  19484 1HG  ARG A1330      -5.753 -76.397  49.880  1.00 89.650          H  
ATOM  19485 2HG  ARG A1330      -4.522 -77.505  50.530  1.00 89.650          H  
ATOM  19486 1HD  ARG A1330      -6.371 -78.751  49.710  1.00 89.650          H  
ATOM  19487 2HD  ARG A1330      -6.325 -78.850  51.491  1.00 89.650          H  
ATOM  19488  HE  ARG A1330      -8.032 -76.719  50.528  1.00 89.650          H  
ATOM  19489 1HH1 ARG A1330      -7.903 -80.185  51.176  1.00 89.650          H  
ATOM  19490 2HH1 ARG A1330      -9.628 -80.326  51.380  1.00 89.650          H  
ATOM  19491 1HH2 ARG A1330     -10.268 -76.934  50.796  1.00 89.650          H  
ATOM  19492 2HH2 ARG A1330     -10.977 -78.492  51.169  1.00 89.650          H  
ATOM  19493  N   PHE A1331      -6.004 -73.456  51.203  1.00 52.590          N  
ATOM  19494  CA  PHE A1331      -6.346 -72.515  50.165  1.00 52.040          C  
ATOM  19495  C   PHE A1331      -5.278 -71.463  49.985  1.00 51.060          C  
ATOM  19496  O   PHE A1331      -4.876 -71.198  48.847  1.00 50.720          O  
ATOM  19497  CB  PHE A1331      -7.713 -71.877  50.443  1.00 73.080          C  
ATOM  19498  CG  PHE A1331      -8.833 -72.795  50.071  1.00 73.080          C  
ATOM  19499  CD1 PHE A1331      -9.777 -73.189  50.994  1.00 73.080          C  
ATOM  19500  CD2 PHE A1331      -8.916 -73.312  48.783  1.00 73.080          C  
ATOM  19501  CE1 PHE A1331     -10.769 -74.075  50.638  1.00 73.080          C  
ATOM  19502  CE2 PHE A1331      -9.882 -74.191  48.447  1.00 73.080          C  
ATOM  19503  CZ  PHE A1331     -10.809 -74.581  49.374  1.00 73.080          C  
ATOM  19504  H   PHE A1331      -6.619 -73.597  52.015  1.00 63.110          H  
ATOM  19505  HA  PHE A1331      -6.402 -73.069  49.234  1.00 62.450          H  
ATOM  19506 1HB  PHE A1331      -7.787 -71.674  51.515  1.00 87.690          H  
ATOM  19507 2HB  PHE A1331      -7.825 -70.932  49.931  1.00 87.690          H  
ATOM  19508  HD1 PHE A1331      -9.728 -72.802  52.011  1.00 87.690          H  
ATOM  19509  HD2 PHE A1331      -8.188 -73.018  48.030  1.00 87.690          H  
ATOM  19510  HE1 PHE A1331     -11.513 -74.385  51.365  1.00 87.690          H  
ATOM  19511  HE2 PHE A1331      -9.914 -74.581  47.440  1.00 87.690          H  
ATOM  19512  HZ  PHE A1331     -11.578 -75.289  49.103  1.00 87.690          H  
ATOM  19513  N   ARG A1332      -4.751 -70.915  51.082  1.00 50.670          N  
ATOM  19514  CA  ARG A1332      -3.726 -69.892  50.941  1.00 49.760          C  
ATOM  19515  C   ARG A1332      -2.472 -70.462  50.257  1.00 49.790          C  
ATOM  19516  O   ARG A1332      -1.904 -69.846  49.346  1.00 49.220          O  
ATOM  19517  CB  ARG A1332      -3.396 -69.298  52.301  1.00 70.030          C  
ATOM  19518  CG  ARG A1332      -4.511 -68.396  52.888  1.00 70.030          C  
ATOM  19519  CD  ARG A1332      -4.040 -67.611  54.075  1.00 70.030          C  
ATOM  19520  NE  ARG A1332      -3.716 -68.480  55.209  1.00 70.030          N  
ATOM  19521  CZ  ARG A1332      -4.554 -68.863  56.220  1.00 70.030          C  
ATOM  19522  NH1 ARG A1332      -5.813 -68.430  56.329  1.00 70.030          N  
ATOM  19523  NH2 ARG A1332      -4.079 -69.695  57.138  1.00 70.030          N  
ATOM  19524  H   ARG A1332      -5.103 -71.180  52.011  1.00 60.800          H  
ATOM  19525  HA  ARG A1332      -4.134 -69.104  50.317  1.00 59.710          H  
ATOM  19526 1HB  ARG A1332      -3.225 -70.111  53.011  1.00 84.030          H  
ATOM  19527 2HB  ARG A1332      -2.481 -68.715  52.235  1.00 84.030          H  
ATOM  19528 1HG  ARG A1332      -4.851 -67.698  52.120  1.00 84.030          H  
ATOM  19529 2HG  ARG A1332      -5.349 -69.022  53.202  1.00 84.030          H  
ATOM  19530 1HD  ARG A1332      -3.141 -67.055  53.807  1.00 84.030          H  
ATOM  19531 2HD  ARG A1332      -4.817 -66.909  54.382  1.00 84.030          H  
ATOM  19532  HE  ARG A1332      -2.780 -68.861  55.232  1.00 84.030          H  
ATOM  19533 1HH1 ARG A1332      -6.241 -67.774  55.659  1.00 84.030          H  
ATOM  19534 2HH1 ARG A1332      -6.368 -68.712  57.127  1.00 84.030          H  
ATOM  19535 1HH2 ARG A1332      -3.127 -70.042  57.076  1.00 84.030          H  
ATOM  19536 2HH2 ARG A1332      -4.658 -70.022  57.900  1.00 84.030          H  
ATOM  19537  N   ARG A1333      -2.078 -71.679  50.653  1.00 50.520          N  
ATOM  19538  CA  ARG A1333      -0.912 -72.369  50.109  1.00 50.700          C  
ATOM  19539  C   ARG A1333      -1.057 -72.664  48.624  1.00 50.820          C  
ATOM  19540  O   ARG A1333      -0.063 -72.694  47.887  1.00 50.650          O  
ATOM  19541  CB  ARG A1333      -0.660 -73.653  50.876  1.00 70.910          C  
ATOM  19542  CG  ARG A1333      -0.127 -73.436  52.282  1.00 70.910          C  
ATOM  19543  CD  ARG A1333      -0.064 -74.687  53.054  1.00 70.910          C  
ATOM  19544  NE  ARG A1333       0.437 -74.448  54.402  1.00 70.910          N  
ATOM  19545  CZ  ARG A1333       0.417 -75.339  55.416  1.00 70.910          C  
ATOM  19546  NH1 ARG A1333      -0.086 -76.545  55.239  1.00 70.910          N  
ATOM  19547  NH2 ARG A1333       0.904 -74.994  56.596  1.00 70.910          N  
ATOM  19548  H   ARG A1333      -2.595 -72.140  51.409  1.00 60.620          H  
ATOM  19549  HA  ARG A1333      -0.048 -71.722  50.246  1.00 60.840          H  
ATOM  19550 1HB  ARG A1333      -1.594 -74.208  50.957  1.00 85.090          H  
ATOM  19551 2HB  ARG A1333       0.048 -74.275  50.332  1.00 85.090          H  
ATOM  19552 1HG  ARG A1333       0.884 -73.038  52.215  1.00 85.090          H  
ATOM  19553 2HG  ARG A1333      -0.749 -72.726  52.814  1.00 85.090          H  
ATOM  19554 1HD  ARG A1333      -1.070 -75.105  53.126  1.00 85.090          H  
ATOM  19555 2HD  ARG A1333       0.599 -75.395  52.557  1.00 85.090          H  
ATOM  19556  HE  ARG A1333       0.838 -73.537  54.590  1.00 85.090          H  
ATOM  19557 1HH1 ARG A1333      -0.460 -76.813  54.342  1.00 85.090          H  
ATOM  19558 2HH1 ARG A1333      -0.100 -77.204  56.005  1.00 85.090          H  
ATOM  19559 1HH2 ARG A1333       1.286 -74.069  56.735  1.00 85.090          H  
ATOM  19560 2HH2 ARG A1333       0.890 -75.651  57.363  1.00 85.090          H  
ATOM  19561  N   HIS A1334      -2.296 -72.871  48.175  1.00 51.140          N  
ATOM  19562  CA  HIS A1334      -2.599 -73.164  46.789  1.00 51.340          C  
ATOM  19563  C   HIS A1334      -2.989 -71.921  45.998  1.00 50.600          C  
ATOM  19564  O   HIS A1334      -3.587 -72.029  44.935  1.00 50.770          O  
ATOM  19565  CB  HIS A1334      -3.722 -74.199  46.675  1.00 71.800          C  
ATOM  19566  CG  HIS A1334      -3.361 -75.563  47.178  1.00 71.800          C  
ATOM  19567  ND1 HIS A1334      -4.260 -76.609  47.187  1.00 71.800          N  
ATOM  19568  CD2 HIS A1334      -2.202 -76.063  47.679  1.00 71.800          C  
ATOM  19569  CE1 HIS A1334      -3.670 -77.687  47.667  1.00 71.800          C  
ATOM  19570  NE2 HIS A1334      -2.425 -77.382  47.972  1.00 71.800          N  
ATOM  19571  H   HIS A1334      -3.075 -72.908  48.844  1.00 61.370          H  
ATOM  19572  HA  HIS A1334      -1.716 -73.581  46.308  1.00 61.610          H  
ATOM  19573 1HB  HIS A1334      -4.586 -73.846  47.249  1.00 86.160          H  
ATOM  19574 2HB  HIS A1334      -4.033 -74.290  45.635  1.00 86.160          H  
ATOM  19575  HD2 HIS A1334      -1.263 -75.529  47.822  1.00 86.160          H  
ATOM  19576  HE1 HIS A1334      -4.135 -78.664  47.790  1.00 86.160          H  
ATOM  19577  HE2 HIS A1334      -1.741 -78.014  48.359  1.00 86.160          H  
ATOM  19578  N   GLY A1335      -2.692 -70.728  46.518  1.00 49.810          N  
ATOM  19579  CA  GLY A1335      -2.924 -69.502  45.768  1.00 49.080          C  
ATOM  19580  C   GLY A1335      -4.331 -68.914  45.809  1.00 48.940          C  
ATOM  19581  O   GLY A1335      -4.615 -67.967  45.068  1.00 48.450          O  
ATOM  19582  H   GLY A1335      -2.272 -70.650  47.450  1.00 59.770          H  
ATOM  19583 1HA  GLY A1335      -2.239 -68.756  46.163  1.00 58.900          H  
ATOM  19584 2HA  GLY A1335      -2.629 -69.663  44.734  1.00 58.900          H  
ATOM  19585  N   VAL A1336      -5.211 -69.446  46.652  1.00 49.410          N  
ATOM  19586  CA  VAL A1336      -6.575 -68.944  46.763  1.00 49.330          C  
ATOM  19587  C   VAL A1336      -6.580 -67.983  47.946  1.00 48.730          C  
ATOM  19588  O   VAL A1336      -6.621 -68.404  49.106  1.00 48.960          O  
ATOM  19589  CB  VAL A1336      -7.529 -70.145  46.965  1.00 69.090          C  
ATOM  19590  CG1 VAL A1336      -8.989 -69.708  47.117  1.00 69.090          C  
ATOM  19591  CG2 VAL A1336      -7.361 -71.094  45.778  1.00 69.090          C  
ATOM  19592  H   VAL A1336      -4.934 -70.206  47.278  1.00 59.290          H  
ATOM  19593  HA  VAL A1336      -6.843 -68.402  45.855  1.00 59.200          H  
ATOM  19594  HB  VAL A1336      -7.248 -70.653  47.852  1.00 82.910          H  
ATOM  19595 1HG1 VAL A1336      -9.622 -70.584  47.276  1.00 82.910          H  
ATOM  19596 2HG1 VAL A1336      -9.070 -69.045  47.976  1.00 82.910          H  
ATOM  19597 3HG1 VAL A1336      -9.309 -69.198  46.243  1.00 82.910          H  
ATOM  19598 1HG2 VAL A1336      -7.995 -71.963  45.914  1.00 82.910          H  
ATOM  19599 2HG2 VAL A1336      -7.636 -70.575  44.863  1.00 82.910          H  
ATOM  19600 3HG2 VAL A1336      -6.320 -71.419  45.708  1.00 82.910          H  
ATOM  19601  N   ILE A1337      -6.551 -66.687  47.640  1.00 47.990          N  
ATOM  19602  CA  ILE A1337      -6.332 -65.662  48.642  1.00 47.350          C  
ATOM  19603  C   ILE A1337      -7.573 -64.890  49.039  1.00 47.370          C  
ATOM  19604  O   ILE A1337      -8.357 -64.448  48.197  1.00 47.430          O  
ATOM  19605  CB  ILE A1337      -5.227 -64.719  48.139  1.00 66.550          C  
ATOM  19606  CG1 ILE A1337      -3.958 -65.532  47.799  1.00 66.550          C  
ATOM  19607  CG2 ILE A1337      -4.929 -63.583  49.110  1.00 66.550          C  
ATOM  19608  CD1 ILE A1337      -3.328 -66.361  48.924  1.00 66.550          C  
ATOM  19609  H   ILE A1337      -6.605 -66.387  46.656  1.00 57.590          H  
ATOM  19610  HA  ILE A1337      -5.982 -66.146  49.548  1.00 56.820          H  
ATOM  19611  HB  ILE A1337      -5.549 -64.295  47.206  1.00 79.860          H  
ATOM  19612 1HG1 ILE A1337      -4.198 -66.199  46.979  1.00 79.860          H  
ATOM  19613 2HG1 ILE A1337      -3.237 -64.831  47.453  1.00 79.860          H  
ATOM  19614 1HG2 ILE A1337      -4.160 -62.942  48.675  1.00 79.860          H  
ATOM  19615 2HG2 ILE A1337      -5.828 -62.983  49.276  1.00 79.860          H  
ATOM  19616 3HG2 ILE A1337      -4.580 -63.972  50.061  1.00 79.860          H  
ATOM  19617 1HD1 ILE A1337      -2.447 -66.873  48.547  1.00 79.860          H  
ATOM  19618 2HD1 ILE A1337      -3.039 -65.722  49.751  1.00 79.860          H  
ATOM  19619 3HD1 ILE A1337      -4.023 -67.105  49.273  1.00 79.860          H  
ATOM  19620  N   GLU A1338      -7.735 -64.776  50.350  1.00 47.400          N  
ATOM  19621  CA  GLU A1338      -8.833 -64.096  51.007  1.00 47.490          C  
ATOM  19622  C   GLU A1338      -8.913 -62.628  50.616  1.00 46.730          C  
ATOM  19623  O   GLU A1338      -7.950 -61.879  50.806  1.00 46.000          O  
ATOM  19624  CB  GLU A1338      -8.576 -64.172  52.509  1.00 66.450          C  
ATOM  19625  CG  GLU A1338      -8.560 -65.557  53.114  1.00 66.450          C  
ATOM  19626  CD  GLU A1338      -8.193 -65.511  54.574  1.00 66.450          C  
ATOM  19627  OE1 GLU A1338      -8.215 -64.432  55.133  1.00 66.450          O  
ATOM  19628  OE2 GLU A1338      -7.811 -66.530  55.112  1.00 66.450          O  
ATOM  19629  H   GLU A1338      -7.026 -65.195  50.931  1.00 56.880          H  
ATOM  19630  HA  GLU A1338      -9.763 -64.581  50.741  1.00 56.990          H  
ATOM  19631 1HB  GLU A1338      -7.633 -63.687  52.739  1.00 79.740          H  
ATOM  19632 2HB  GLU A1338      -9.333 -63.633  53.001  1.00 79.740          H  
ATOM  19633 1HG  GLU A1338      -9.561 -65.982  53.019  1.00 79.740          H  
ATOM  19634 2HG  GLU A1338      -7.865 -66.198  52.579  1.00 79.740          H  
ATOM  19635  N   MET A1339     -10.085 -62.169  50.197  1.00 46.950          N  
ATOM  19636  CA  MET A1339     -10.232 -60.767  49.853  1.00 46.330          C  
ATOM  19637  C   MET A1339     -10.690 -59.909  51.029  1.00 46.080          C  
ATOM  19638  O   MET A1339     -11.546 -60.339  51.809  1.00 46.640          O  
ATOM  19639  CB  MET A1339     -11.174 -60.588  48.684  1.00 65.110          C  
ATOM  19640  CG  MET A1339     -10.603 -61.044  47.370  1.00 65.110          C  
ATOM  19641  SD  MET A1339     -11.755 -60.872  46.017  1.00 65.110          S  
ATOM  19642  CE  MET A1339     -11.943 -59.088  45.840  1.00 65.110          C  
ATOM  19643  H   MET A1339     -10.861 -62.841  50.074  1.00 56.340          H  
ATOM  19644  HA  MET A1339      -9.264 -60.446  49.506  1.00 55.600          H  
ATOM  19645 1HB  MET A1339     -12.082 -61.167  48.869  1.00 78.130          H  
ATOM  19646 2HB  MET A1339     -11.452 -59.545  48.620  1.00 78.130          H  
ATOM  19647 1HG  MET A1339      -9.707 -60.462  47.142  1.00 78.130          H  
ATOM  19648 2HG  MET A1339     -10.303 -62.096  47.451  1.00 78.130          H  
ATOM  19649 1HE  MET A1339     -12.631 -58.868  45.026  1.00 78.130          H  
ATOM  19650 2HE  MET A1339     -12.330 -58.668  46.752  1.00 78.130          H  
ATOM  19651 3HE  MET A1339     -10.985 -58.635  45.625  1.00 78.130          H  
ATOM  19652  N   PRO A1340     -10.158 -58.690  51.214  1.00 45.290          N  
ATOM  19653  CA  PRO A1340     -10.572 -57.763  52.241  1.00 45.070          C  
ATOM  19654  C   PRO A1340     -12.076 -57.574  52.184  1.00 45.580          C  
ATOM  19655  O   PRO A1340     -12.605 -57.420  51.077  1.00 45.640          O  
ATOM  19656  CB  PRO A1340      -9.820 -56.486  51.877  1.00 67.610          C  
ATOM  19657  CG  PRO A1340      -8.594 -56.977  51.136  1.00 67.610          C  
ATOM  19658  CD  PRO A1340      -9.048 -58.203  50.368  1.00 67.610          C  
ATOM  19659  HA  PRO A1340     -10.211 -58.141  53.200  1.00 54.080          H  
ATOM  19660 1HB  PRO A1340     -10.457 -55.849  51.253  1.00 81.130          H  
ATOM  19661 2HB  PRO A1340      -9.581 -55.916  52.778  1.00 81.130          H  
ATOM  19662 1HG  PRO A1340      -8.205 -56.187  50.484  1.00 81.130          H  
ATOM  19663 2HG  PRO A1340      -7.793 -57.210  51.863  1.00 81.130          H  
ATOM  19664 1HD  PRO A1340      -9.374 -57.953  49.349  1.00 81.130          H  
ATOM  19665 2HD  PRO A1340      -8.189 -58.898  50.395  1.00 81.130          H  
ATOM  19666  N   PRO A1341     -12.792 -57.530  53.321  1.00 45.990          N  
ATOM  19667  CA  PRO A1341     -14.225 -57.316  53.426  1.00 46.530          C  
ATOM  19668  C   PRO A1341     -14.727 -56.280  52.437  1.00 46.120          C  
ATOM  19669  O   PRO A1341     -15.663 -56.533  51.672  1.00 46.560          O  
ATOM  19670  CB  PRO A1341     -14.377 -56.873  54.884  1.00 69.800          C  
ATOM  19671  CG  PRO A1341     -13.264 -57.603  55.593  1.00 69.800          C  
ATOM  19672  CD  PRO A1341     -12.105 -57.545  54.643  1.00 69.800          C  
ATOM  19673  HA  PRO A1341     -14.738 -58.289  53.268  1.00 55.840          H  
ATOM  19674 1HB  PRO A1341     -14.289 -55.776  54.970  1.00 83.750          H  
ATOM  19675 2HB  PRO A1341     -15.368 -57.145  55.254  1.00 83.750          H  
ATOM  19676 1HG  PRO A1341     -13.047 -57.137  56.565  1.00 83.750          H  
ATOM  19677 2HG  PRO A1341     -13.544 -58.644  55.796  1.00 83.750          H  
ATOM  19678 1HD  PRO A1341     -11.507 -56.633  54.799  1.00 83.750          H  
ATOM  19679 2HD  PRO A1341     -11.550 -58.453  54.811  1.00 83.750          H  
ATOM  19680  N   GLU A1342     -14.104 -55.090  52.479  1.00 45.320          N  
ATOM  19681  CA  GLU A1342     -14.519 -53.954  51.675  1.00 44.940          C  
ATOM  19682  C   GLU A1342     -14.264 -54.139  50.193  1.00 44.900          C  
ATOM  19683  O   GLU A1342     -15.130 -53.822  49.388  1.00 45.140          O  
ATOM  19684  CB  GLU A1342     -13.807 -52.690  52.157  1.00 63.070          C  
ATOM  19685  CG  GLU A1342     -14.156 -52.277  53.581  1.00 63.070          C  
ATOM  19686  CD  GLU A1342     -13.389 -53.070  54.604  1.00 63.070          C  
ATOM  19687  OE1 GLU A1342     -12.501 -53.803  54.202  1.00 63.070          O  
ATOM  19688  OE2 GLU A1342     -13.688 -52.969  55.765  1.00 63.070          O  
ATOM  19689  H   GLU A1342     -13.325 -54.942  53.125  1.00 54.380          H  
ATOM  19690  HA  GLU A1342     -15.592 -53.815  51.819  1.00 53.930          H  
ATOM  19691 1HB  GLU A1342     -12.726 -52.825  52.084  1.00 75.680          H  
ATOM  19692 2HB  GLU A1342     -14.074 -51.861  51.507  1.00 75.680          H  
ATOM  19693 1HG  GLU A1342     -13.942 -51.217  53.715  1.00 75.680          H  
ATOM  19694 2HG  GLU A1342     -15.223 -52.431  53.738  1.00 75.680          H  
ATOM  19695  N   THR A1343     -13.078 -54.630  49.826  1.00 44.670          N  
ATOM  19696  CA  THR A1343     -12.724 -54.831  48.421  1.00 44.640          C  
ATOM  19697  C   THR A1343     -13.699 -55.819  47.793  1.00 45.480          C  
ATOM  19698  O   THR A1343     -14.184 -55.609  46.669  1.00 45.660          O  
ATOM  19699  CB  THR A1343     -11.270 -55.336  48.268  1.00 62.510          C  
ATOM  19700  OG1 THR A1343     -10.358 -54.353  48.803  1.00 62.510          O  
ATOM  19701  CG2 THR A1343     -10.932 -55.551  46.782  1.00 62.510          C  
ATOM  19702  H   THR A1343     -12.400 -54.850  50.546  1.00 53.600          H  
ATOM  19703  HA  THR A1343     -12.820 -53.883  47.895  1.00 53.570          H  
ATOM  19704  HB  THR A1343     -11.153 -56.274  48.814  1.00 75.010          H  
ATOM  19705  HG1 THR A1343      -9.480 -54.736  48.894  1.00 75.010          H  
ATOM  19706 1HG2 THR A1343      -9.906 -55.902  46.689  1.00 75.010          H  
ATOM  19707 2HG2 THR A1343     -11.599 -56.285  46.352  1.00 75.010          H  
ATOM  19708 3HG2 THR A1343     -11.043 -54.608  46.240  1.00 75.010          H  
ATOM  19709  N   ALA A1344     -13.959 -56.919  48.499  1.00 46.050          N  
ATOM  19710  CA  ALA A1344     -14.898 -57.901  48.001  1.00 46.910          C  
ATOM  19711  C   ALA A1344     -16.292 -57.284  47.876  1.00 47.260          C  
ATOM  19712  O   ALA A1344     -16.974 -57.475  46.872  1.00 47.670          O  
ATOM  19713  CB  ALA A1344     -14.890 -59.096  48.917  1.00 65.330          C  
ATOM  19714  H   ALA A1344     -13.507 -57.057  49.410  1.00 55.260          H  
ATOM  19715  HA  ALA A1344     -14.586 -58.210  47.008  1.00 56.290          H  
ATOM  19716 1HB  ALA A1344     -15.574 -59.855  48.560  1.00 78.400          H  
ATOM  19717 2HB  ALA A1344     -13.894 -59.510  48.968  1.00 78.400          H  
ATOM  19718 3HB  ALA A1344     -15.183 -58.761  49.901  1.00 78.400          H  
ATOM  19719  N   CYS A1345     -16.707 -56.473  48.848  1.00 47.070          N  
ATOM  19720  CA  CYS A1345     -18.012 -55.848  48.737  1.00 47.430          C  
ATOM  19721  C   CYS A1345     -18.065 -54.861  47.556  1.00 47.070          C  
ATOM  19722  O   CYS A1345     -19.066 -54.799  46.848  1.00 47.560          O  
ATOM  19723  CB  CYS A1345     -18.394 -55.170  50.028  1.00 66.260          C  
ATOM  19724  SG  CYS A1345     -18.734 -56.334  51.378  1.00 66.260          S  
ATOM  19725  H   CYS A1345     -16.149 -56.344  49.693  1.00 56.480          H  
ATOM  19726  HA  CYS A1345     -18.748 -56.633  48.555  1.00 56.920          H  
ATOM  19727 1HB  CYS A1345     -17.601 -54.493  50.344  1.00 79.510          H  
ATOM  19728 2HB  CYS A1345     -19.265 -54.597  49.849  1.00 79.510          H  
ATOM  19729  HG  CYS A1345     -17.432 -56.687  51.549  1.00 79.510          H  
ATOM  19730  N   ARG A1346     -16.978 -54.125  47.291  1.00 46.270          N  
ATOM  19731  CA  ARG A1346     -16.986 -53.222  46.140  1.00 45.970          C  
ATOM  19732  C   ARG A1346     -17.202 -54.025  44.850  1.00 46.460          C  
ATOM  19733  O   ARG A1346     -17.909 -53.564  43.945  1.00 46.720          O  
ATOM  19734  CB  ARG A1346     -15.690 -52.426  46.041  1.00 64.480          C  
ATOM  19735  CG  ARG A1346     -15.506 -51.364  47.122  1.00 64.480          C  
ATOM  19736  CD  ARG A1346     -14.284 -50.560  46.909  1.00 64.480          C  
ATOM  19737  NE  ARG A1346     -14.014 -49.663  48.037  1.00 64.480          N  
ATOM  19738  CZ  ARG A1346     -13.187 -49.927  49.078  1.00 64.480          C  
ATOM  19739  NH1 ARG A1346     -12.539 -51.073  49.144  1.00 64.480          N  
ATOM  19740  NH2 ARG A1346     -13.027 -49.016  50.025  1.00 64.480          N  
ATOM  19741  H   ARG A1346     -16.182 -54.157  47.927  1.00 55.520          H  
ATOM  19742  HA  ARG A1346     -17.806 -52.517  46.257  1.00 55.160          H  
ATOM  19743 1HB  ARG A1346     -14.843 -53.106  46.101  1.00 77.370          H  
ATOM  19744 2HB  ARG A1346     -15.644 -51.927  45.072  1.00 77.370          H  
ATOM  19745 1HG  ARG A1346     -16.358 -50.687  47.101  1.00 77.370          H  
ATOM  19746 2HG  ARG A1346     -15.446 -51.821  48.093  1.00 77.370          H  
ATOM  19747 1HD  ARG A1346     -13.428 -51.213  46.758  1.00 77.370          H  
ATOM  19748 2HD  ARG A1346     -14.416 -49.942  46.019  1.00 77.370          H  
ATOM  19749  HE  ARG A1346     -14.478 -48.762  48.026  1.00 77.370          H  
ATOM  19750 1HH1 ARG A1346     -12.669 -51.757  48.421  1.00 77.370          H  
ATOM  19751 2HH1 ARG A1346     -11.906 -51.260  49.912  1.00 77.370          H  
ATOM  19752 1HH2 ARG A1346     -13.524 -48.130  49.963  1.00 77.370          H  
ATOM  19753 2HH2 ARG A1346     -12.408 -49.183  50.804  1.00 77.370          H  
ATOM  19754  N   ALA A1347     -16.602 -55.219  44.759  1.00 46.640          N  
ATOM  19755  CA  ALA A1347     -16.791 -56.075  43.590  1.00 47.170          C  
ATOM  19756  C   ALA A1347     -18.257 -56.461  43.410  1.00 48.040          C  
ATOM  19757  O   ALA A1347     -18.760 -56.512  42.279  1.00 48.410          O  
ATOM  19758  CB  ALA A1347     -15.937 -57.306  43.710  1.00 65.830          C  
ATOM  19759  H   ALA A1347     -15.958 -55.501  45.512  1.00 55.970          H  
ATOM  19760  HA  ALA A1347     -16.507 -55.512  42.723  1.00 56.600          H  
ATOM  19761 1HB  ALA A1347     -16.062 -57.915  42.820  1.00 78.990          H  
ATOM  19762 2HB  ALA A1347     -14.897 -57.019  43.813  1.00 78.990          H  
ATOM  19763 3HB  ALA A1347     -16.241 -57.863  44.579  1.00 78.990          H  
ATOM  19764  N   LEU A1348     -18.950 -56.698  44.523  1.00 48.390          N  
ATOM  19765  CA  LEU A1348     -20.372 -57.013  44.505  1.00 49.240          C  
ATOM  19766  C   LEU A1348     -21.125 -55.857  43.891  1.00 49.200          C  
ATOM  19767  O   LEU A1348     -21.980 -56.035  43.015  1.00 49.800          O  
ATOM  19768  CB  LEU A1348     -20.869 -57.232  45.934  1.00 68.600          C  
ATOM  19769  CG  LEU A1348     -22.321 -57.441  46.178  1.00 68.600          C  
ATOM  19770  CD1 LEU A1348     -22.835 -58.617  45.474  1.00 68.600          C  
ATOM  19771  CD2 LEU A1348     -22.464 -57.615  47.639  1.00 68.600          C  
ATOM  19772  H   LEU A1348     -18.436 -56.687  45.413  1.00 58.070          H  
ATOM  19773  HA  LEU A1348     -20.523 -57.906  43.901  1.00 59.090          H  
ATOM  19774 1HB  LEU A1348     -20.321 -58.034  46.384  1.00 82.320          H  
ATOM  19775 2HB  LEU A1348     -20.652 -56.363  46.486  1.00 82.320          H  
ATOM  19776  HG  LEU A1348     -22.889 -56.567  45.849  1.00 82.320          H  
ATOM  19777 1HD1 LEU A1348     -23.863 -58.707  45.729  1.00 82.320          H  
ATOM  19778 2HD1 LEU A1348     -22.738 -58.495  44.394  1.00 82.320          H  
ATOM  19779 3HD1 LEU A1348     -22.308 -59.502  45.790  1.00 82.320          H  
ATOM  19780 1HD2 LEU A1348     -23.502 -57.755  47.899  1.00 82.320          H  
ATOM  19781 2HD2 LEU A1348     -21.891 -58.484  47.928  1.00 82.320          H  
ATOM  19782 3HD2 LEU A1348     -22.075 -56.735  48.151  1.00 82.320          H  
ATOM  19783  N   GLN A1349     -20.806 -54.664  44.369  1.00 48.540          N  
ATOM  19784  CA  GLN A1349     -21.449 -53.472  43.888  1.00 48.510          C  
ATOM  19785  C   GLN A1349     -21.257 -53.334  42.381  1.00 48.530          C  
ATOM  19786  O   GLN A1349     -22.226 -53.064  41.676  1.00 49.060          O  
ATOM  19787  CB  GLN A1349     -20.863 -52.261  44.594  1.00 67.930          C  
ATOM  19788  CG  GLN A1349     -21.520 -50.968  44.306  1.00 67.930          C  
ATOM  19789  CD  GLN A1349     -20.804 -49.882  45.014  1.00 67.930          C  
ATOM  19790  OE1 GLN A1349     -20.436 -49.993  46.204  1.00 67.930          O  
ATOM  19791  NE2 GLN A1349     -20.571 -48.803  44.289  1.00 67.930          N  
ATOM  19792  H   GLN A1349     -20.112 -54.611  45.125  1.00 58.250          H  
ATOM  19793  HA  GLN A1349     -22.515 -53.540  44.095  1.00 58.210          H  
ATOM  19794 1HB  GLN A1349     -20.824 -52.437  45.659  1.00 81.510          H  
ATOM  19795 2HB  GLN A1349     -19.840 -52.134  44.269  1.00 81.510          H  
ATOM  19796 1HG  GLN A1349     -21.488 -50.765  43.228  1.00 81.510          H  
ATOM  19797 2HG  GLN A1349     -22.552 -50.990  44.651  1.00 81.510          H  
ATOM  19798 1HE2 GLN A1349     -20.081 -48.021  44.673  1.00 81.510          H  
ATOM  19799 2HE2 GLN A1349     -20.888 -48.772  43.330  1.00 81.510          H  
ATOM  19800  N   ASN A1350     -20.024 -53.542  41.884  1.00 48.020          N  
ATOM  19801  CA  ASN A1350     -19.747 -53.409  40.450  1.00 48.050          C  
ATOM  19802  C   ASN A1350     -20.545 -54.417  39.614  1.00 48.970          C  
ATOM  19803  O   ASN A1350     -21.048 -54.093  38.524  1.00 49.350          O  
ATOM  19804  CB  ASN A1350     -18.268 -53.551  40.176  1.00 67.260          C  
ATOM  19805  CG  ASN A1350     -17.427 -52.357  40.653  1.00 67.260          C  
ATOM  19806  OD1 ASN A1350     -16.238 -52.546  40.926  1.00 67.260          O  
ATOM  19807  ND2 ASN A1350     -17.974 -51.168  40.765  1.00 67.260          N  
ATOM  19808  H   ASN A1350     -19.259 -53.741  42.538  1.00 57.620          H  
ATOM  19809  HA  ASN A1350     -20.061 -52.424  40.132  1.00 57.660          H  
ATOM  19810 1HB  ASN A1350     -17.902 -54.451  40.673  1.00 80.710          H  
ATOM  19811 2HB  ASN A1350     -18.122 -53.689  39.110  1.00 80.710          H  
ATOM  19812 1HD2 ASN A1350     -17.420 -50.399  41.085  1.00 80.710          H  
ATOM  19813 2HD2 ASN A1350     -18.954 -50.989  40.528  1.00 80.710          H  
ATOM  19814  N   ALA A1351     -20.681 -55.648  40.130  1.00 49.380          N  
ATOM  19815  CA  ALA A1351     -21.459 -56.673  39.449  1.00 50.270          C  
ATOM  19816  C   ALA A1351     -22.898 -56.188  39.293  1.00 50.910          C  
ATOM  19817  O   ALA A1351     -23.565 -56.444  38.285  1.00 51.520          O  
ATOM  19818  CB  ALA A1351     -21.417 -57.985  40.219  1.00 70.020          C  
ATOM  19819  H   ALA A1351     -20.176 -55.885  40.992  1.00 59.260          H  
ATOM  19820  HA  ALA A1351     -21.032 -56.824  38.458  1.00 60.320          H  
ATOM  19821 1HB  ALA A1351     -21.990 -58.729  39.681  1.00 84.030          H  
ATOM  19822 2HB  ALA A1351     -20.381 -58.313  40.313  1.00 84.030          H  
ATOM  19823 3HB  ALA A1351     -21.843 -57.839  41.211  1.00 84.030          H  
ATOM  19824  N   LEU A1352     -23.384 -55.447  40.288  1.00 50.800          N  
ATOM  19825  CA  LEU A1352     -24.731 -54.921  40.220  1.00 51.430          C  
ATOM  19826  C   LEU A1352     -24.810 -53.655  39.358  1.00 51.300          C  
ATOM  19827  O   LEU A1352     -25.778 -53.488  38.612  1.00 51.970          O  
ATOM  19828  CB  LEU A1352     -25.235 -54.656  41.634  1.00 71.750          C  
ATOM  19829  CG  LEU A1352     -25.392 -55.898  42.520  1.00 71.750          C  
ATOM  19830  CD1 LEU A1352     -25.705 -55.450  43.920  1.00 71.750          C  
ATOM  19831  CD2 LEU A1352     -26.505 -56.786  41.970  1.00 71.750          C  
ATOM  19832  H   LEU A1352     -22.812 -55.290  41.127  1.00 60.960          H  
ATOM  19833  HA  LEU A1352     -25.357 -55.660  39.740  1.00 61.720          H  
ATOM  19834 1HB  LEU A1352     -24.552 -53.968  42.131  1.00 86.100          H  
ATOM  19835 2HB  LEU A1352     -26.206 -54.187  41.569  1.00 86.100          H  
ATOM  19836  HG  LEU A1352     -24.458 -56.462  42.548  1.00 86.100          H  
ATOM  19837 1HD1 LEU A1352     -25.806 -56.317  44.540  1.00 86.100          H  
ATOM  19838 2HD1 LEU A1352     -24.898 -54.823  44.292  1.00 86.100          H  
ATOM  19839 3HD1 LEU A1352     -26.625 -54.894  43.918  1.00 86.100          H  
ATOM  19840 1HD2 LEU A1352     -26.622 -57.629  42.592  1.00 86.100          H  
ATOM  19841 2HD2 LEU A1352     -27.433 -56.226  41.941  1.00 86.100          H  
ATOM  19842 3HD2 LEU A1352     -26.276 -57.139  40.973  1.00 86.100          H  
ATOM  19843  N   ASP A1353     -23.765 -52.809  39.369  1.00 50.460          N  
ATOM  19844  CA  ASP A1353     -23.766 -51.548  38.600  1.00 50.320          C  
ATOM  19845  C   ASP A1353     -24.120 -51.813  37.139  1.00 50.760          C  
ATOM  19846  O   ASP A1353     -24.955 -51.122  36.554  1.00 51.160          O  
ATOM  19847  CB  ASP A1353     -22.364 -50.878  38.574  1.00 70.500          C  
ATOM  19848  CG  ASP A1353     -21.790 -50.220  39.900  1.00 70.500          C  
ATOM  19849  OD1 ASP A1353     -22.504 -49.924  40.850  1.00 70.500          O  
ATOM  19850  OD2 ASP A1353     -20.580 -50.078  39.926  1.00 70.500          O  
ATOM  19851  H   ASP A1353     -23.004 -52.995  40.024  1.00 60.550          H  
ATOM  19852  HA  ASP A1353     -24.501 -50.861  39.010  1.00 60.380          H  
ATOM  19853 1HB  ASP A1353     -21.637 -51.607  38.222  1.00 84.600          H  
ATOM  19854 2HB  ASP A1353     -22.393 -50.085  37.816  1.00 84.600          H  
ATOM  19855  N   ARG A1354     -23.557 -52.881  36.566  1.00 50.750          N  
ATOM  19856  CA  ARG A1354     -23.844 -53.192  35.163  1.00 51.180          C  
ATOM  19857  C   ARG A1354     -24.665 -54.460  34.940  1.00 52.140          C  
ATOM  19858  O   ARG A1354     -24.599 -55.052  33.860  1.00 52.570          O  
ATOM  19859  CB  ARG A1354     -22.570 -53.285  34.349  1.00 71.480          C  
ATOM  19860  CG  ARG A1354     -21.631 -54.380  34.754  1.00 71.480          C  
ATOM  19861  CD  ARG A1354     -20.421 -54.355  33.942  1.00 71.480          C  
ATOM  19862  NE  ARG A1354     -19.454 -55.333  34.391  1.00 71.480          N  
ATOM  19863  CZ  ARG A1354     -18.272 -55.594  33.826  1.00 71.480          C  
ATOM  19864  NH1 ARG A1354     -17.852 -54.994  32.747  1.00 71.480          N  
ATOM  19865  NH2 ARG A1354     -17.495 -56.473  34.381  1.00 71.480          N  
ATOM  19866  H   ARG A1354     -22.871 -53.416  37.115  1.00 60.900          H  
ATOM  19867  HA  ARG A1354     -24.416 -52.361  34.752  1.00 61.420          H  
ATOM  19868 1HB  ARG A1354     -22.819 -53.436  33.300  1.00 85.780          H  
ATOM  19869 2HB  ARG A1354     -22.029 -52.341  34.424  1.00 85.780          H  
ATOM  19870 1HG  ARG A1354     -21.355 -54.285  35.806  1.00 85.780          H  
ATOM  19871 2HG  ARG A1354     -22.113 -55.337  34.588  1.00 85.780          H  
ATOM  19872 1HD  ARG A1354     -20.678 -54.571  32.908  1.00 85.780          H  
ATOM  19873 2HD  ARG A1354     -19.983 -53.371  34.014  1.00 85.780          H  
ATOM  19874  HE  ARG A1354     -19.664 -55.873  35.246  1.00 85.780          H  
ATOM  19875 1HH1 ARG A1354     -18.401 -54.300  32.275  1.00 85.780          H  
ATOM  19876 2HH1 ARG A1354     -16.921 -55.260  32.413  1.00 85.780          H  
ATOM  19877 1HH2 ARG A1354     -17.812 -56.955  35.236  1.00 85.780          H  
ATOM  19878 2HH2 ARG A1354     -16.575 -56.622  33.960  1.00 85.780          H  
ATOM  19879  N   ALA A1355     -25.439 -54.875  35.940  1.00 52.510          N  
ATOM  19880  CA  ALA A1355     -26.309 -56.044  35.830  1.00 53.450          C  
ATOM  19881  C   ALA A1355     -25.622 -57.324  35.318  1.00 53.650          C  
ATOM  19882  O   ALA A1355     -26.085 -57.921  34.337  1.00 54.390          O  
ATOM  19883  CB  ALA A1355     -27.486 -55.713  34.913  1.00 74.450          C  
ATOM  19884  H   ALA A1355     -25.453 -54.336  36.812  1.00 63.010          H  
ATOM  19885  HA  ALA A1355     -26.685 -56.255  36.833  1.00 64.140          H  
ATOM  19886 1HB  ALA A1355     -28.169 -56.559  34.877  1.00 89.340          H  
ATOM  19887 2HB  ALA A1355     -28.008 -54.840  35.301  1.00 89.340          H  
ATOM  19888 3HB  ALA A1355     -27.123 -55.501  33.909  1.00 89.340          H  
ATOM  19889  N   GLU A1356     -24.539 -57.770  35.951  1.00 53.040          N  
ATOM  19890  CA  GLU A1356     -23.886 -58.994  35.488  1.00 53.240          C  
ATOM  19891  C   GLU A1356     -24.698 -60.234  35.890  1.00 54.060          C  
ATOM  19892  O   GLU A1356     -25.489 -60.189  36.836  1.00 54.190          O  
ATOM  19893  CB  GLU A1356     -22.456 -59.120  36.016  1.00 74.460          C  
ATOM  19894  CG  GLU A1356     -21.525 -58.034  35.545  1.00 74.460          C  
ATOM  19895  CD  GLU A1356     -20.078 -58.317  35.832  1.00 74.460          C  
ATOM  19896  OE1 GLU A1356     -19.637 -59.357  35.420  1.00 74.460          O  
ATOM  19897  OE2 GLU A1356     -19.390 -57.481  36.389  1.00 74.460          O  
ATOM  19898  H   GLU A1356     -24.169 -57.257  36.757  1.00 63.650          H  
ATOM  19899  HA  GLU A1356     -23.837 -58.962  34.399  1.00 63.890          H  
ATOM  19900 1HB  GLU A1356     -22.465 -59.123  37.108  1.00 89.350          H  
ATOM  19901 2HB  GLU A1356     -22.039 -60.054  35.678  1.00 89.350          H  
ATOM  19902 1HG  GLU A1356     -21.657 -57.883  34.474  1.00 89.350          H  
ATOM  19903 2HG  GLU A1356     -21.810 -57.117  36.054  1.00 89.350          H  
ATOM  19904  N   VAL A1357     -24.526 -61.340  35.149  1.00 54.650          N  
ATOM  19905  CA  VAL A1357     -25.240 -62.582  35.472  1.00 55.500          C  
ATOM  19906  C   VAL A1357     -24.470 -63.495  36.425  1.00 55.330          C  
ATOM  19907  O   VAL A1357     -25.029 -63.946  37.424  1.00 55.570          O  
ATOM  19908  CB  VAL A1357     -25.574 -63.385  34.190  1.00 77.360          C  
ATOM  19909  CG1 VAL A1357     -26.249 -64.741  34.551  1.00 77.360          C  
ATOM  19910  CG2 VAL A1357     -26.501 -62.572  33.320  1.00 77.360          C  
ATOM  19911  H   VAL A1357     -23.887 -61.306  34.366  1.00 65.580          H  
ATOM  19912  HA  VAL A1357     -26.185 -62.313  35.950  1.00 66.600          H  
ATOM  19913  HB  VAL A1357     -24.655 -63.604  33.650  1.00 92.830          H  
ATOM  19914 1HG1 VAL A1357     -26.468 -65.277  33.634  1.00 92.830          H  
ATOM  19915 2HG1 VAL A1357     -25.599 -65.356  35.167  1.00 92.830          H  
ATOM  19916 3HG1 VAL A1357     -27.179 -64.551  35.093  1.00 92.830          H  
ATOM  19917 1HG2 VAL A1357     -26.736 -63.130  32.414  1.00 92.830          H  
ATOM  19918 2HG2 VAL A1357     -27.412 -62.377  33.875  1.00 92.830          H  
ATOM  19919 3HG2 VAL A1357     -26.028 -61.629  33.053  1.00 92.830          H  
ATOM  19920  N   CYS A1358     -23.214 -63.811  36.093  1.00 54.980          N  
ATOM  19921  CA  CYS A1358     -22.460 -64.739  36.928  1.00 54.850          C  
ATOM  19922  C   CYS A1358     -20.929 -64.561  36.891  1.00 53.910          C  
ATOM  19923  O   CYS A1358     -20.228 -65.403  36.319  1.00 53.950          O  
ATOM  19924  CB  CYS A1358     -22.789 -66.178  36.523  1.00 76.840          C  
ATOM  19925  SG  CYS A1358     -22.346 -66.567  34.836  1.00 76.840          S  
ATOM  19926  H   CYS A1358     -22.797 -63.415  35.268  1.00 65.980          H  
ATOM  19927  HA  CYS A1358     -22.799 -64.626  37.948  1.00 65.820          H  
ATOM  19928 1HB  CYS A1358     -22.262 -66.870  37.181  1.00 92.210          H  
ATOM  19929 2HB  CYS A1358     -23.858 -66.363  36.648  1.00 92.210          H  
ATOM  19930  HG  CYS A1358     -21.035 -66.316  35.035  1.00 92.210          H  
ATOM  19931  N   PRO A1359     -20.398 -63.440  37.420  1.00 53.110          N  
ATOM  19932  CA  PRO A1359     -18.986 -63.113  37.550  1.00 52.220          C  
ATOM  19933  C   PRO A1359     -18.326 -63.954  38.628  1.00 52.110          C  
ATOM  19934  O   PRO A1359     -19.006 -64.504  39.494  1.00 52.550          O  
ATOM  19935  CB  PRO A1359     -19.006 -61.635  37.942  1.00 78.330          C  
ATOM  19936  CG  PRO A1359     -20.327 -61.437  38.589  1.00 78.330          C  
ATOM  19937  CD  PRO A1359     -21.270 -62.323  37.811  1.00 78.330          C  
ATOM  19938  HA  PRO A1359     -18.481 -63.251  36.589  1.00 62.660          H  
ATOM  19939 1HB  PRO A1359     -18.160 -61.416  38.614  1.00 94.000          H  
ATOM  19940 2HB  PRO A1359     -18.865 -61.010  37.046  1.00 94.000          H  
ATOM  19941 1HG  PRO A1359     -20.255 -61.725  39.630  1.00 94.000          H  
ATOM  19942 2HG  PRO A1359     -20.608 -60.377  38.556  1.00 94.000          H  
ATOM  19943 1HD  PRO A1359     -22.090 -62.606  38.424  1.00 94.000          H  
ATOM  19944 2HD  PRO A1359     -21.600 -61.797  36.928  1.00 94.000          H  
ATOM  19945  N   ILE A1360     -17.012 -64.018  38.547  1.00 51.550          N  
ATOM  19946  CA  ILE A1360     -16.134 -64.683  39.489  1.00 51.360          C  
ATOM  19947  C   ILE A1360     -15.269 -63.597  40.143  1.00 50.390          C  
ATOM  19948  O   ILE A1360     -14.765 -62.694  39.466  1.00 49.830          O  
ATOM  19949  CB  ILE A1360     -15.241 -65.704  38.749  1.00 71.980          C  
ATOM  19950  CG1 ILE A1360     -16.073 -66.759  38.017  1.00 71.980          C  
ATOM  19951  CG2 ILE A1360     -14.263 -66.362  39.752  1.00 71.980          C  
ATOM  19952  CD1 ILE A1360     -15.271 -67.555  37.025  1.00 71.980          C  
ATOM  19953  H   ILE A1360     -16.568 -63.529  37.771  1.00 61.860          H  
ATOM  19954  HA  ILE A1360     -16.716 -65.163  40.266  1.00 61.630          H  
ATOM  19955  HB  ILE A1360     -14.722 -65.208  38.005  1.00 86.380          H  
ATOM  19956 1HG1 ILE A1360     -16.486 -67.447  38.717  1.00 86.380          H  
ATOM  19957 2HG1 ILE A1360     -16.888 -66.273  37.485  1.00 86.380          H  
ATOM  19958 1HG2 ILE A1360     -13.606 -67.053  39.252  1.00 86.380          H  
ATOM  19959 2HG2 ILE A1360     -13.665 -65.604  40.220  1.00 86.380          H  
ATOM  19960 3HG2 ILE A1360     -14.827 -66.895  40.521  1.00 86.380          H  
ATOM  19961 1HD1 ILE A1360     -15.921 -68.264  36.564  1.00 86.380          H  
ATOM  19962 2HD1 ILE A1360     -14.848 -66.897  36.266  1.00 86.380          H  
ATOM  19963 3HD1 ILE A1360     -14.476 -68.079  37.507  1.00 86.380          H  
ATOM  19964  N   VAL A1361     -15.196 -63.580  41.467  1.00 50.230          N  
ATOM  19965  CA  VAL A1361     -14.396 -62.543  42.111  1.00 49.330          C  
ATOM  19966  C   VAL A1361     -13.384 -63.162  43.063  1.00 49.180          C  
ATOM  19967  O   VAL A1361     -13.752 -63.657  44.134  1.00 49.490          O  
ATOM  19968  CB  VAL A1361     -15.310 -61.547  42.833  1.00 69.420          C  
ATOM  19969  CG1 VAL A1361     -14.479 -60.519  43.483  1.00 69.420          C  
ATOM  19970  CG2 VAL A1361     -16.268 -60.890  41.832  1.00 69.420          C  
ATOM  19971  H   VAL A1361     -15.609 -64.349  42.008  1.00 60.280          H  
ATOM  19972  HA  VAL A1361     -13.841 -61.999  41.348  1.00 59.200          H  
ATOM  19973  HB  VAL A1361     -15.879 -62.067  43.592  1.00 83.310          H  
ATOM  19974 1HG1 VAL A1361     -15.098 -59.838  43.992  1.00 83.310          H  
ATOM  19975 2HG1 VAL A1361     -13.836 -60.988  44.181  1.00 83.310          H  
ATOM  19976 3HG1 VAL A1361     -13.886 -59.989  42.732  1.00 83.310          H  
ATOM  19977 1HG2 VAL A1361     -16.913 -60.184  42.350  1.00 83.310          H  
ATOM  19978 2HG2 VAL A1361     -15.684 -60.367  41.073  1.00 83.310          H  
ATOM  19979 3HG2 VAL A1361     -16.878 -61.642  41.352  1.00 83.310          H  
ATOM  19980  N   ILE A1362     -12.109 -63.106  42.679  1.00 48.760          N  
ATOM  19981  CA  ILE A1362     -11.072 -63.806  43.420  1.00 48.680          C  
ATOM  19982  C   ILE A1362      -9.645 -63.296  43.227  1.00 47.890          C  
ATOM  19983  O   ILE A1362      -9.256 -62.883  42.137  1.00 47.670          O  
ATOM  19984  CB  ILE A1362     -11.146 -65.297  43.030  1.00 68.180          C  
ATOM  19985  CG1 ILE A1362     -10.157 -66.134  43.886  1.00 68.180          C  
ATOM  19986  CG2 ILE A1362     -10.941 -65.444  41.501  1.00 68.180          C  
ATOM  19987  CD1 ILE A1362     -10.371 -67.602  43.802  1.00 68.180          C  
ATOM  19988  H   ILE A1362     -11.879 -62.618  41.822  1.00 58.510          H  
ATOM  19989  HA  ILE A1362     -11.305 -63.713  44.480  1.00 58.420          H  
ATOM  19990  HB  ILE A1362     -12.144 -65.673  43.273  1.00 81.820          H  
ATOM  19991 1HG1 ILE A1362      -9.151 -65.938  43.564  1.00 81.820          H  
ATOM  19992 2HG1 ILE A1362     -10.241 -65.838  44.923  1.00 81.820          H  
ATOM  19993 1HG2 ILE A1362     -11.037 -66.476  41.202  1.00 81.820          H  
ATOM  19994 2HG2 ILE A1362     -11.688 -64.864  40.986  1.00 81.820          H  
ATOM  19995 3HG2 ILE A1362      -9.980 -65.083  41.207  1.00 81.820          H  
ATOM  19996 1HD1 ILE A1362      -9.636 -68.095  44.408  1.00 81.820          H  
ATOM  19997 2HD1 ILE A1362     -11.370 -67.854  44.149  1.00 81.820          H  
ATOM  19998 3HD1 ILE A1362     -10.250 -67.918  42.777  1.00 81.820          H  
ATOM  19999  N   ASP A1363      -8.860 -63.358  44.302  1.00 47.530          N  
ATOM  20000  CA  ASP A1363      -7.438 -63.042  44.276  1.00 46.870          C  
ATOM  20001  C   ASP A1363      -6.666 -64.346  44.051  1.00 47.310          C  
ATOM  20002  O   ASP A1363      -6.659 -65.230  44.921  1.00 47.630          O  
ATOM  20003  CB  ASP A1363      -7.018 -62.322  45.571  1.00 65.880          C  
ATOM  20004  CG  ASP A1363      -5.550 -61.858  45.569  1.00 65.880          C  
ATOM  20005  OD1 ASP A1363      -4.837 -62.260  44.687  1.00 65.880          O  
ATOM  20006  OD2 ASP A1363      -5.167 -61.102  46.436  1.00 65.880          O  
ATOM  20007  H   ASP A1363      -9.255 -63.684  45.174  1.00 57.040          H  
ATOM  20008  HA  ASP A1363      -7.220 -62.397  43.429  1.00 56.240          H  
ATOM  20009 1HB  ASP A1363      -7.650 -61.458  45.732  1.00 79.060          H  
ATOM  20010 2HB  ASP A1363      -7.188 -62.976  46.417  1.00 79.060          H  
ATOM  20011  N   VAL A1364      -6.120 -64.530  42.840  1.00 47.410          N  
ATOM  20012  CA  VAL A1364      -5.458 -65.798  42.537  1.00 47.910          C  
ATOM  20013  C   VAL A1364      -3.962 -65.635  42.288  1.00 47.480          C  
ATOM  20014  O   VAL A1364      -3.522 -65.008  41.316  1.00 47.190          O  
ATOM  20015  CB  VAL A1364      -6.056 -66.464  41.275  1.00 66.870          C  
ATOM  20016  CG1 VAL A1364      -5.358 -67.773  41.004  1.00 66.870          C  
ATOM  20017  CG2 VAL A1364      -7.495 -66.689  41.432  1.00 66.870          C  
ATOM  20018  H   VAL A1364      -6.150 -63.777  42.167  1.00 56.890          H  
ATOM  20019  HA  VAL A1364      -5.594 -66.472  43.381  1.00 57.490          H  
ATOM  20020  HB  VAL A1364      -5.895 -65.815  40.429  1.00 80.250          H  
ATOM  20021 1HG1 VAL A1364      -5.778 -68.229  40.123  1.00 80.250          H  
ATOM  20022 2HG1 VAL A1364      -4.305 -67.625  40.852  1.00 80.250          H  
ATOM  20023 3HG1 VAL A1364      -5.517 -68.424  41.859  1.00 80.250          H  
ATOM  20024 1HG2 VAL A1364      -7.900 -67.143  40.529  1.00 80.250          H  
ATOM  20025 2HG2 VAL A1364      -7.666 -67.345  42.280  1.00 80.250          H  
ATOM  20026 3HG2 VAL A1364      -7.954 -65.736  41.601  1.00 80.250          H  
ATOM  20027  N   ARG A1365      -3.164 -66.282  43.118  1.00 47.550          N  
ATOM  20028  CA  ARG A1365      -1.727 -66.222  42.933  1.00 47.270          C  
ATOM  20029  C   ARG A1365      -1.370 -67.318  41.964  1.00 47.960          C  
ATOM  20030  O   ARG A1365      -0.932 -68.395  42.382  1.00 48.460          O  
ATOM  20031  CB  ARG A1365      -0.966 -66.333  44.240  1.00 66.290          C  
ATOM  20032  CG  ARG A1365      -1.178 -65.150  45.151  1.00 66.290          C  
ATOM  20033  CD  ARG A1365      -0.456 -65.267  46.435  1.00 66.290          C  
ATOM  20034  NE  ARG A1365      -0.717 -64.102  47.281  1.00 66.290          N  
ATOM  20035  CZ  ARG A1365      -0.340 -63.955  48.568  1.00 66.290          C  
ATOM  20036  NH1 ARG A1365       0.330 -64.908  49.185  1.00 66.290          N  
ATOM  20037  NH2 ARG A1365      -0.658 -62.842  49.212  1.00 66.290          N  
ATOM  20038  H   ARG A1365      -3.593 -66.816  43.882  1.00 57.060          H  
ATOM  20039  HA  ARG A1365      -1.469 -65.261  42.484  1.00 56.720          H  
ATOM  20040 1HB  ARG A1365      -1.272 -67.223  44.764  1.00 79.550          H  
ATOM  20041 2HB  ARG A1365       0.101 -66.422  44.037  1.00 79.550          H  
ATOM  20042 1HG  ARG A1365      -0.823 -64.251  44.650  1.00 79.550          H  
ATOM  20043 2HG  ARG A1365      -2.242 -65.043  45.351  1.00 79.550          H  
ATOM  20044 1HD  ARG A1365      -0.786 -66.164  46.954  1.00 79.550          H  
ATOM  20045 2HD  ARG A1365       0.616 -65.322  46.245  1.00 79.550          H  
ATOM  20046  HE  ARG A1365      -1.237 -63.337  46.859  1.00 79.550          H  
ATOM  20047 1HH1 ARG A1365       0.568 -65.760  48.700  1.00 79.550          H  
ATOM  20048 2HH1 ARG A1365       0.607 -64.790  50.150  1.00 79.550          H  
ATOM  20049 1HH2 ARG A1365      -1.178 -62.113  48.736  1.00 79.550          H  
ATOM  20050 2HH2 ARG A1365      -0.386 -62.717  50.176  1.00 79.550          H  
ATOM  20051  N   TRP A1366      -1.581 -67.009  40.684  1.00 48.030          N  
ATOM  20052  CA  TRP A1366      -1.501 -67.916  39.543  1.00 48.740          C  
ATOM  20053  C   TRP A1366      -0.245 -68.767  39.491  1.00 49.030          C  
ATOM  20054  O   TRP A1366      -0.323 -69.956  39.177  1.00 49.770          O  
ATOM  20055  CB  TRP A1366      -1.640 -67.101  38.258  1.00 67.950          C  
ATOM  20056  CG  TRP A1366      -3.054 -66.633  38.051  1.00 67.950          C  
ATOM  20057  CD1 TRP A1366      -3.543 -65.367  38.179  1.00 67.950          C  
ATOM  20058  CD2 TRP A1366      -4.169 -67.450  37.688  1.00 67.950          C  
ATOM  20059  NE1 TRP A1366      -4.891 -65.363  37.955  1.00 67.950          N  
ATOM  20060  CE2 TRP A1366      -5.288 -66.632  37.672  1.00 67.950          C  
ATOM  20061  CE3 TRP A1366      -4.310 -68.794  37.394  1.00 67.950          C  
ATOM  20062  CZ2 TRP A1366      -6.527 -67.125  37.418  1.00 67.950          C  
ATOM  20063  CZ3 TRP A1366      -5.557 -69.282  37.116  1.00 67.950          C  
ATOM  20064  CH2 TRP A1366      -6.639 -68.462  37.146  1.00 67.950          C  
ATOM  20065  H   TRP A1366      -1.950 -66.063  40.533  1.00 57.640          H  
ATOM  20066  HA  TRP A1366      -2.355 -68.572  39.583  1.00 58.490          H  
ATOM  20067 1HB  TRP A1366      -0.997 -66.228  38.298  1.00 81.540          H  
ATOM  20068 2HB  TRP A1366      -1.328 -67.698  37.400  1.00 81.540          H  
ATOM  20069  HD1 TRP A1366      -2.954 -64.491  38.443  1.00 81.540          H  
ATOM  20070  HE1 TRP A1366      -5.515 -64.550  38.006  1.00 81.540          H  
ATOM  20071  HE3 TRP A1366      -3.446 -69.442  37.391  1.00 81.540          H  
ATOM  20072  HZ2 TRP A1366      -7.405 -66.501  37.429  1.00 81.540          H  
ATOM  20073  HZ3 TRP A1366      -5.656 -70.340  36.893  1.00 81.540          H  
ATOM  20074  HH2 TRP A1366      -7.618 -68.861  36.949  1.00 81.540          H  
ATOM  20075  N   ASP A1367       0.898 -68.229  39.927  1.00 48.500          N  
ATOM  20076  CA  ASP A1367       2.153 -68.991  39.877  1.00 48.800          C  
ATOM  20077  C   ASP A1367       2.085 -70.238  40.800  1.00 49.420          C  
ATOM  20078  O   ASP A1367       2.800 -71.215  40.587  1.00 50.030          O  
ATOM  20079  CB  ASP A1367       3.339 -68.071  40.229  1.00 68.200          C  
ATOM  20080  CG  ASP A1367       4.738 -68.532  39.666  1.00 68.200          C  
ATOM  20081  OD1 ASP A1367       4.848 -68.730  38.447  1.00 68.200          O  
ATOM  20082  OD2 ASP A1367       5.665 -68.638  40.433  1.00 68.200          O  
ATOM  20083  H   ASP A1367       0.916 -67.262  40.223  1.00 58.200          H  
ATOM  20084  HA  ASP A1367       2.297 -69.347  38.858  1.00 58.560          H  
ATOM  20085 1HB  ASP A1367       3.133 -67.067  39.889  1.00 81.840          H  
ATOM  20086 2HB  ASP A1367       3.423 -68.020  41.316  1.00 81.840          H  
ATOM  20087  N   ARG A1368       1.239 -70.203  41.844  1.00 49.280          N  
ATOM  20088  CA  ARG A1368       1.103 -71.341  42.749  1.00 49.870          C  
ATOM  20089  C   ARG A1368      -0.229 -72.035  42.494  1.00 50.560          C  
ATOM  20090  O   ARG A1368      -0.350 -73.257  42.645  1.00 51.340          O  
ATOM  20091  CB  ARG A1368       1.173 -70.914  44.202  1.00 69.580          C  
ATOM  20092  CG  ARG A1368       2.533 -70.395  44.656  1.00 69.580          C  
ATOM  20093  CD  ARG A1368       2.511 -70.010  46.096  1.00 69.580          C  
ATOM  20094  NE  ARG A1368       2.312 -71.181  46.968  1.00 69.580          N  
ATOM  20095  CZ  ARG A1368       3.267 -71.995  47.446  1.00 69.580          C  
ATOM  20096  NH1 ARG A1368       4.553 -71.812  47.187  1.00 69.580          N  
ATOM  20097  NH2 ARG A1368       2.857 -72.993  48.190  1.00 69.580          N  
ATOM  20098  H   ARG A1368       0.650 -69.386  42.005  1.00 59.140          H  
ATOM  20099  HA  ARG A1368       1.910 -72.047  42.555  1.00 59.840          H  
ATOM  20100 1HB  ARG A1368       0.442 -70.124  44.373  1.00 83.500          H  
ATOM  20101 2HB  ARG A1368       0.896 -71.756  44.838  1.00 83.500          H  
ATOM  20102 1HG  ARG A1368       3.282 -71.173  44.508  1.00 83.500          H  
ATOM  20103 2HG  ARG A1368       2.798 -69.519  44.065  1.00 83.500          H  
ATOM  20104 1HD  ARG A1368       3.442 -69.522  46.366  1.00 83.500          H  
ATOM  20105 2HD  ARG A1368       1.681 -69.320  46.265  1.00 83.500          H  
ATOM  20106  HE  ARG A1368       1.349 -71.438  47.243  1.00 83.500          H  
ATOM  20107 1HH1 ARG A1368       4.852 -71.040  46.615  1.00 83.500          H  
ATOM  20108 2HH1 ARG A1368       5.239 -72.450  47.566  1.00 83.500          H  
ATOM  20109 1HH2 ARG A1368       1.837 -73.079  48.334  1.00 83.500          H  
ATOM  20110 2HH2 ARG A1368       3.507 -73.654  48.585  1.00 83.500          H  
ATOM  20111  N   PHE A1369      -1.250 -71.242  42.177  1.00 50.300          N  
ATOM  20112  CA  PHE A1369      -2.589 -71.751  41.937  1.00 50.910          C  
ATOM  20113  C   PHE A1369      -2.689 -72.699  40.786  1.00 51.630          C  
ATOM  20114  O   PHE A1369      -3.266 -73.777  40.910  1.00 52.410          O  
ATOM  20115  CB  PHE A1369      -3.577 -70.636  41.684  1.00 71.030          C  
ATOM  20116  CG  PHE A1369      -4.903 -71.153  41.277  1.00 71.030          C  
ATOM  20117  CD1 PHE A1369      -5.778 -71.621  42.200  1.00 71.030          C  
ATOM  20118  CD2 PHE A1369      -5.265 -71.193  39.936  1.00 71.030          C  
ATOM  20119  CE1 PHE A1369      -6.978 -72.112  41.808  1.00 71.030          C  
ATOM  20120  CE2 PHE A1369      -6.470 -71.684  39.543  1.00 71.030          C  
ATOM  20121  CZ  PHE A1369      -7.334 -72.144  40.477  1.00 71.030          C  
ATOM  20122  H   PHE A1369      -1.091 -70.240  42.104  1.00 60.360          H  
ATOM  20123  HA  PHE A1369      -2.895 -72.307  42.805  1.00 61.090          H  
ATOM  20124 1HB  PHE A1369      -3.695 -70.040  42.584  1.00 85.240          H  
ATOM  20125 2HB  PHE A1369      -3.214 -70.008  40.921  1.00 85.240          H  
ATOM  20126  HD1 PHE A1369      -5.503 -71.605  43.260  1.00 85.240          H  
ATOM  20127  HD2 PHE A1369      -4.567 -70.834  39.202  1.00 85.240          H  
ATOM  20128  HE1 PHE A1369      -7.638 -72.479  42.554  1.00 85.240          H  
ATOM  20129  HE2 PHE A1369      -6.734 -71.713  38.491  1.00 85.240          H  
ATOM  20130  HZ  PHE A1369      -8.295 -72.542  40.178  1.00 85.240          H  
ATOM  20131  N   LEU A1370      -2.186 -72.288  39.624  1.00 51.420          N  
ATOM  20132  CA  LEU A1370      -2.338 -73.121  38.462  1.00 52.120          C  
ATOM  20133  C   LEU A1370      -1.511 -74.377  38.675  1.00 52.720          C  
ATOM  20134  O   LEU A1370      -1.893 -75.459  38.245  1.00 53.510          O  
ATOM  20135  CB  LEU A1370      -1.939 -72.349  37.202  1.00 72.690          C  
ATOM  20136  CG  LEU A1370      -2.169 -73.017  35.818  1.00 72.690          C  
ATOM  20137  CD1 LEU A1370      -3.659 -73.300  35.621  1.00 72.690          C  
ATOM  20138  CD2 LEU A1370      -1.652 -72.067  34.724  1.00 72.690          C  
ATOM  20139  H   LEU A1370      -1.682 -71.400  39.542  1.00 61.700          H  
ATOM  20140  HA  LEU A1370      -3.384 -73.403  38.395  1.00 62.540          H  
ATOM  20141 1HB  LEU A1370      -2.499 -71.432  37.198  1.00 87.230          H  
ATOM  20142 2HB  LEU A1370      -0.920 -72.085  37.285  1.00 87.230          H  
ATOM  20143  HG  LEU A1370      -1.634 -73.969  35.766  1.00 87.230          H  
ATOM  20144 1HD1 LEU A1370      -3.810 -73.758  34.641  1.00 87.230          H  
ATOM  20145 2HD1 LEU A1370      -4.031 -73.975  36.379  1.00 87.230          H  
ATOM  20146 3HD1 LEU A1370      -4.207 -72.360  35.671  1.00 87.230          H  
ATOM  20147 1HD2 LEU A1370      -1.805 -72.512  33.740  1.00 87.230          H  
ATOM  20148 2HD2 LEU A1370      -2.191 -71.132  34.788  1.00 87.230          H  
ATOM  20149 3HD2 LEU A1370      -0.588 -71.871  34.867  1.00 87.230          H  
ATOM  20150  N   LEU A1371      -0.348 -74.210  39.317  1.00 52.380          N  
ATOM  20151  CA  LEU A1371       0.581 -75.295  39.588  1.00 52.970          C  
ATOM  20152  C   LEU A1371      -0.076 -76.350  40.458  1.00 53.570          C  
ATOM  20153  O   LEU A1371      -0.033 -77.539  40.125  1.00 54.390          O  
ATOM  20154  CB  LEU A1371       1.825 -74.699  40.295  1.00 73.920          C  
ATOM  20155  CG  LEU A1371       2.952 -75.643  40.817  1.00 73.920          C  
ATOM  20156  CD1 LEU A1371       3.595 -76.475  39.700  1.00 73.920          C  
ATOM  20157  CD2 LEU A1371       4.012 -74.744  41.462  1.00 73.920          C  
ATOM  20158  H   LEU A1371      -0.111 -73.281  39.630  1.00 62.860          H  
ATOM  20159  HA  LEU A1371       0.868 -75.754  38.650  1.00 63.560          H  
ATOM  20160 1HB  LEU A1371       2.274 -73.941  39.667  1.00 88.710          H  
ATOM  20161 2HB  LEU A1371       1.462 -74.183  41.167  1.00 88.710          H  
ATOM  20162  HG  LEU A1371       2.535 -76.332  41.555  1.00 88.710          H  
ATOM  20163 1HD1 LEU A1371       4.374 -77.106  40.123  1.00 88.710          H  
ATOM  20164 2HD1 LEU A1371       2.846 -77.104  39.234  1.00 88.710          H  
ATOM  20165 3HD1 LEU A1371       4.042 -75.835  38.967  1.00 88.710          H  
ATOM  20166 1HD2 LEU A1371       4.820 -75.354  41.865  1.00 88.710          H  
ATOM  20167 2HD2 LEU A1371       4.413 -74.059  40.711  1.00 88.710          H  
ATOM  20168 3HD2 LEU A1371       3.556 -74.166  42.269  1.00 88.710          H  
ATOM  20169  N   ALA A1372      -0.694 -75.935  41.568  1.00 53.220          N  
ATOM  20170  CA  ALA A1372      -1.384 -76.882  42.422  1.00 53.820          C  
ATOM  20171  C   ALA A1372      -2.619 -77.463  41.724  1.00 54.590          C  
ATOM  20172  O   ALA A1372      -2.824 -78.679  41.697  1.00 55.420          O  
ATOM  20173  CB  ALA A1372      -1.796 -76.197  43.721  1.00 75.110          C  
ATOM  20174  H   ALA A1372      -0.678 -74.941  41.827  1.00 63.860          H  
ATOM  20175  HA  ALA A1372      -0.701 -77.700  42.644  1.00 64.580          H  
ATOM  20176 1HB  ALA A1372      -2.299 -76.912  44.371  1.00 90.130          H  
ATOM  20177 2HB  ALA A1372      -0.915 -75.802  44.225  1.00 90.130          H  
ATOM  20178 3HB  ALA A1372      -2.478 -75.372  43.494  1.00 90.130          H  
ATOM  20179  N   TYR A1373      -3.425 -76.599  41.098  1.00 54.350          N  
ATOM  20180  CA  TYR A1373      -4.675 -77.011  40.474  1.00 55.050          C  
ATOM  20181  C   TYR A1373      -4.452 -78.090  39.426  1.00 55.830          C  
ATOM  20182  O   TYR A1373      -5.177 -79.085  39.385  1.00 56.700          O  
ATOM  20183  CB  TYR A1373      -5.400 -75.823  39.824  1.00 76.790          C  
ATOM  20184  CG  TYR A1373      -6.795 -76.173  39.327  1.00 76.790          C  
ATOM  20185  CD1 TYR A1373      -7.874 -75.963  40.161  1.00 76.790          C  
ATOM  20186  CD2 TYR A1373      -7.003 -76.747  38.090  1.00 76.790          C  
ATOM  20187  CE1 TYR A1373      -9.130 -76.305  39.744  1.00 76.790          C  
ATOM  20188  CE2 TYR A1373      -8.267 -77.088  37.696  1.00 76.790          C  
ATOM  20189  CZ  TYR A1373      -9.326 -76.861  38.512  1.00 76.790          C  
ATOM  20190  OH  TYR A1373     -10.597 -77.203  38.103  1.00 76.790          O  
ATOM  20191  H   TYR A1373      -3.213 -75.599  41.103  1.00 65.220          H  
ATOM  20192  HA  TYR A1373      -5.320 -77.429  41.245  1.00 66.060          H  
ATOM  20193 1HB  TYR A1373      -5.484 -75.006  40.542  1.00 92.150          H  
ATOM  20194 2HB  TYR A1373      -4.816 -75.454  38.980  1.00 92.150          H  
ATOM  20195  HD1 TYR A1373      -7.728 -75.527  41.149  1.00 92.150          H  
ATOM  20196  HD2 TYR A1373      -6.178 -76.941  37.430  1.00 92.150          H  
ATOM  20197  HE1 TYR A1373      -9.977 -76.153  40.387  1.00 92.150          H  
ATOM  20198  HE2 TYR A1373      -8.430 -77.548  36.732  1.00 92.150          H  
ATOM  20199  HH  TYR A1373     -11.251 -76.956  38.792  1.00 92.150          H  
ATOM  20200  N   THR A1374      -3.451 -77.884  38.564  1.00 55.530          N  
ATOM  20201  CA  THR A1374      -3.183 -78.768  37.440  1.00 56.220          C  
ATOM  20202  C   THR A1374      -2.079 -79.776  37.704  1.00 56.690          C  
ATOM  20203  O   THR A1374      -1.530 -80.380  36.772  1.00 57.250          O  
ATOM  20204  CB  THR A1374      -2.840 -77.985  36.163  1.00 78.430          C  
ATOM  20205  OG1 THR A1374      -1.657 -77.191  36.322  1.00 78.430          O  
ATOM  20206  CG2 THR A1374      -3.951 -77.096  35.802  1.00 78.430          C  
ATOM  20207  H   THR A1374      -2.874 -77.047  38.658  1.00 66.640          H  
ATOM  20208  HA  THR A1374      -4.095 -79.326  37.245  1.00 67.460          H  
ATOM  20209  HB  THR A1374      -2.686 -78.692  35.358  1.00 94.120          H  
ATOM  20210  HG1 THR A1374      -1.797 -76.524  37.020  1.00 94.120          H  
ATOM  20211 1HG2 THR A1374      -3.721 -76.569  34.881  1.00 94.120          H  
ATOM  20212 2HG2 THR A1374      -4.818 -77.710  35.672  1.00 94.120          H  
ATOM  20213 3HG2 THR A1374      -4.114 -76.381  36.598  1.00 94.120          H  
ATOM  20214  N   ALA A1375      -1.738 -80.002  38.965  1.00 56.500          N  
ATOM  20215  CA  ALA A1375      -0.683 -80.954  39.273  1.00 56.950          C  
ATOM  20216  C   ALA A1375      -0.981 -82.338  38.704  1.00 57.960          C  
ATOM  20217  O   ALA A1375      -0.072 -83.039  38.286  1.00 58.480          O  
ATOM  20218  CB  ALA A1375      -0.493 -81.021  40.764  1.00 79.550          C  
ATOM  20219  H   ALA A1375      -2.189 -79.497  39.740  1.00 67.800          H  
ATOM  20220  HA  ALA A1375       0.236 -80.592  38.820  1.00 68.340          H  
ATOM  20221 1HB  ALA A1375       0.313 -81.706  41.008  1.00 95.460          H  
ATOM  20222 2HB  ALA A1375      -0.255 -80.027  41.142  1.00 95.460          H  
ATOM  20223 3HB  ALA A1375      -1.414 -81.368  41.230  1.00 95.460          H  
ATOM  20224  N   GLN A1376      -2.222 -82.793  38.681  1.00 58.260          N  
ATOM  20225  CA  GLN A1376      -2.490 -84.126  38.145  1.00 59.250          C  
ATOM  20226  C   GLN A1376      -3.003 -84.152  36.692  1.00 59.660          C  
ATOM  20227  O   GLN A1376      -2.804 -85.134  35.975  1.00 60.520          O  
ATOM  20228  CB  GLN A1376      -3.411 -84.872  39.089  1.00 82.550          C  
ATOM  20229  CG  GLN A1376      -2.700 -85.409  40.364  1.00 82.550          C  
ATOM  20230  CD  GLN A1376      -2.205 -84.360  41.299  1.00 82.550          C  
ATOM  20231  OE1 GLN A1376      -2.912 -83.419  41.651  1.00 82.550          O  
ATOM  20232  NE2 GLN A1376      -0.948 -84.526  41.732  1.00 82.550          N  
ATOM  20233  H   GLN A1376      -2.967 -82.205  39.055  1.00 69.910          H  
ATOM  20234  HA  GLN A1376      -1.539 -84.677  38.142  1.00 71.100          H  
ATOM  20235 1HB  GLN A1376      -4.234 -84.218  39.389  1.00 99.060          H  
ATOM  20236 2HB  GLN A1376      -3.845 -85.722  38.560  1.00 99.060          H  
ATOM  20237 1HG  GLN A1376      -3.373 -86.066  40.913  1.00 99.060          H  
ATOM  20238 2HG  GLN A1376      -1.830 -85.949  40.075  1.00 99.060          H  
ATOM  20239 1HE2 GLN A1376      -0.544 -83.882  42.384  1.00 99.060          H  
ATOM  20240 2HE2 GLN A1376      -0.408 -85.317  41.422  1.00 99.060          H  
ATOM  20241  N   ARG A1377      -3.687 -83.080  36.280  1.00 59.080          N  
ATOM  20242  CA  ARG A1377      -4.278 -82.952  34.939  1.00 59.440          C  
ATOM  20243  C   ARG A1377      -4.164 -81.508  34.423  1.00 58.720          C  
ATOM  20244  O   ARG A1377      -4.431 -80.585  35.194  1.00 58.080          O  
ATOM  20245  CB  ARG A1377      -5.762 -83.336  34.951  1.00 83.070          C  
ATOM  20246  CG  ARG A1377      -6.107 -84.800  35.239  1.00 83.070          C  
ATOM  20247  CD  ARG A1377      -5.740 -85.697  34.108  1.00 83.070          C  
ATOM  20248  NE  ARG A1377      -6.177 -87.071  34.324  1.00 83.070          N  
ATOM  20249  CZ  ARG A1377      -5.506 -88.012  35.020  1.00 83.070          C  
ATOM  20250  NH1 ARG A1377      -4.358 -87.750  35.604  1.00 83.070          N  
ATOM  20251  NH2 ARG A1377      -6.021 -89.226  35.113  1.00 83.070          N  
ATOM  20252  H   ARG A1377      -3.796 -82.317  36.933  1.00 70.900          H  
ATOM  20253  HA  ARG A1377      -3.735 -83.625  34.286  1.00 71.330          H  
ATOM  20254 1HB  ARG A1377      -6.267 -82.743  35.712  1.00 99.690          H  
ATOM  20255 2HB  ARG A1377      -6.212 -83.070  33.994  1.00 99.690          H  
ATOM  20256 1HG  ARG A1377      -5.573 -85.128  36.118  1.00 99.690          H  
ATOM  20257 2HG  ARG A1377      -7.180 -84.894  35.417  1.00 99.690          H  
ATOM  20258 1HD  ARG A1377      -6.224 -85.333  33.199  1.00 99.690          H  
ATOM  20259 2HD  ARG A1377      -4.665 -85.700  33.958  1.00 99.690          H  
ATOM  20260  HE  ARG A1377      -7.061 -87.346  33.909  1.00 99.690          H  
ATOM  20261 1HH1 ARG A1377      -3.922 -86.809  35.564  1.00 99.690          H  
ATOM  20262 2HH1 ARG A1377      -3.889 -88.477  36.116  1.00 99.690          H  
ATOM  20263 1HH2 ARG A1377      -6.914 -89.437  34.669  1.00 99.690          H  
ATOM  20264 2HH2 ARG A1377      -5.537 -89.939  35.631  1.00 99.690          H  
ATOM  20265  N   PRO A1378      -3.838 -81.272  33.136  1.00 58.840          N  
ATOM  20266  CA  PRO A1378      -3.756 -79.955  32.514  1.00 58.250          C  
ATOM  20267  C   PRO A1378      -5.153 -79.345  32.490  1.00 58.310          C  
ATOM  20268  O   PRO A1378      -6.129 -80.084  32.363  1.00 59.050          O  
ATOM  20269  CB  PRO A1378      -3.224 -80.268  31.112  1.00 87.380          C  
ATOM  20270  CG  PRO A1378      -3.648 -81.707  30.847  1.00 87.380          C  
ATOM  20271  CD  PRO A1378      -3.627 -82.397  32.199  1.00 87.380          C  
ATOM  20272  HA  PRO A1378      -3.056 -79.321  33.076  1.00 69.900          H  
ATOM  20273 1HB  PRO A1378      -3.649 -79.559  30.383  1.00104.850          H  
ATOM  20274 2HB  PRO A1378      -2.136 -80.135  31.086  1.00104.850          H  
ATOM  20275 1HG  PRO A1378      -4.653 -81.720  30.391  1.00104.850          H  
ATOM  20276 2HG  PRO A1378      -2.968 -82.177  30.118  1.00104.850          H  
ATOM  20277 1HD  PRO A1378      -4.472 -83.099  32.230  1.00104.850          H  
ATOM  20278 2HD  PRO A1378      -2.663 -82.891  32.371  1.00104.850          H  
ATOM  20279  N   THR A1379      -5.255 -78.019  32.599  1.00 57.590          N  
ATOM  20280  CA  THR A1379      -6.561 -77.357  32.593  1.00 57.630          C  
ATOM  20281  C   THR A1379      -6.665 -76.108  31.713  1.00 57.090          C  
ATOM  20282  O   THR A1379      -6.251 -75.011  32.103  1.00 56.450          O  
ATOM  20283  CB  THR A1379      -7.029 -77.049  34.023  1.00 80.670          C  
ATOM  20284  OG1 THR A1379      -7.114 -78.273  34.755  1.00 80.670          O  
ATOM  20285  CG2 THR A1379      -8.371 -76.403  34.004  1.00 80.670          C  
ATOM  20286  H   THR A1379      -4.416 -77.458  32.648  1.00 69.110          H  
ATOM  20287  HA  THR A1379      -7.280 -78.074  32.195  1.00 69.160          H  
ATOM  20288  HB  THR A1379      -6.334 -76.375  34.504  1.00 96.800          H  
ATOM  20289  HG1 THR A1379      -6.244 -78.700  34.781  1.00 96.800          H  
ATOM  20290 1HG2 THR A1379      -8.708 -76.185  35.000  1.00 96.800          H  
ATOM  20291 2HG2 THR A1379      -8.286 -75.500  33.468  1.00 96.800          H  
ATOM  20292 3HG2 THR A1379      -9.093 -77.063  33.519  1.00 96.800          H  
ATOM  20293  N   ARG A1380      -7.278 -76.297  30.542  1.00 57.370          N  
ATOM  20294  CA  ARG A1380      -7.459 -75.278  29.492  1.00 56.940          C  
ATOM  20295  C   ARG A1380      -8.327 -74.108  29.955  1.00 56.350          C  
ATOM  20296  O   ARG A1380      -8.307 -73.016  29.385  1.00 55.880          O  
ATOM  20297  CB  ARG A1380      -8.073 -75.893  28.245  1.00 79.890          C  
ATOM  20298  CG  ARG A1380      -7.210 -76.913  27.501  1.00 79.890          C  
ATOM  20299  CD  ARG A1380      -6.021 -76.275  26.935  1.00 79.890          C  
ATOM  20300  NE  ARG A1380      -5.253 -77.142  26.098  1.00 79.890          N  
ATOM  20301  CZ  ARG A1380      -4.081 -76.789  25.555  1.00 79.890          C  
ATOM  20302  NH1 ARG A1380      -3.571 -75.594  25.794  1.00 79.890          N  
ATOM  20303  NH2 ARG A1380      -3.444 -77.632  24.786  1.00 79.890          N  
ATOM  20304  H   ARG A1380      -7.603 -77.239  30.355  1.00 68.840          H  
ATOM  20305  HA  ARG A1380      -6.482 -74.868  29.242  1.00 68.330          H  
ATOM  20306 1HB  ARG A1380      -9.024 -76.372  28.489  1.00 95.870          H  
ATOM  20307 2HB  ARG A1380      -8.281 -75.099  27.543  1.00 95.870          H  
ATOM  20308 1HG  ARG A1380      -6.894 -77.706  28.176  1.00 95.870          H  
ATOM  20309 2HG  ARG A1380      -7.786 -77.340  26.678  1.00 95.870          H  
ATOM  20310 1HD  ARG A1380      -6.324 -75.406  26.351  1.00 95.870          H  
ATOM  20311 2HD  ARG A1380      -5.372 -75.970  27.743  1.00 95.870          H  
ATOM  20312  HE  ARG A1380      -5.610 -78.068  25.906  1.00 95.870          H  
ATOM  20313 1HH1 ARG A1380      -4.070 -74.920  26.412  1.00 95.870          H  
ATOM  20314 2HH1 ARG A1380      -2.692 -75.326  25.388  1.00 95.870          H  
ATOM  20315 1HH2 ARG A1380      -3.835 -78.563  24.611  1.00 95.870          H  
ATOM  20316 2HH2 ARG A1380      -2.563 -77.373  24.373  1.00 95.870          H  
ATOM  20317  N   LEU A1381      -9.072 -74.334  31.022  1.00 56.370          N  
ATOM  20318  CA  LEU A1381      -9.976 -73.367  31.625  1.00 55.900          C  
ATOM  20319  C   LEU A1381      -9.256 -72.048  31.916  1.00 54.880          C  
ATOM  20320  O   LEU A1381      -9.880 -70.984  31.945  1.00 54.510          O  
ATOM  20321  CB  LEU A1381     -10.526 -73.933  32.954  1.00 78.450          C  
ATOM  20322  CG  LEU A1381     -11.637 -73.189  33.695  1.00 78.450          C  
ATOM  20323  CD1 LEU A1381     -12.887 -73.109  32.832  1.00 78.450          C  
ATOM  20324  CD2 LEU A1381     -11.939 -73.935  35.012  1.00 78.450          C  
ATOM  20325  H   LEU A1381      -9.016 -75.255  31.429  1.00 67.640          H  
ATOM  20326  HA  LEU A1381     -10.787 -73.187  30.925  1.00 67.080          H  
ATOM  20327 1HB  LEU A1381     -10.846 -74.964  32.801  1.00 94.140          H  
ATOM  20328 2HB  LEU A1381      -9.711 -73.917  33.657  1.00 94.140          H  
ATOM  20329  HG  LEU A1381     -11.301 -72.180  33.925  1.00 94.140          H  
ATOM  20330 1HD1 LEU A1381     -13.668 -72.592  33.373  1.00 94.140          H  
ATOM  20331 2HD1 LEU A1381     -12.679 -72.578  31.932  1.00 94.140          H  
ATOM  20332 3HD1 LEU A1381     -13.222 -74.118  32.589  1.00 94.140          H  
ATOM  20333 1HD2 LEU A1381     -12.724 -73.409  35.564  1.00 94.140          H  
ATOM  20334 2HD2 LEU A1381     -12.268 -74.945  34.790  1.00 94.140          H  
ATOM  20335 3HD2 LEU A1381     -11.046 -73.979  35.620  1.00 94.140          H  
ATOM  20336  N   PHE A1382      -7.947 -72.095  32.202  1.00 54.430          N  
ATOM  20337  CA  PHE A1382      -7.251 -70.871  32.557  1.00 53.450          C  
ATOM  20338  C   PHE A1382      -6.349 -70.339  31.425  1.00 53.220          C  
ATOM  20339  O   PHE A1382      -5.564 -69.414  31.622  1.00 52.440          O  
ATOM  20340  CB  PHE A1382      -6.431 -71.147  33.798  1.00 75.220          C  
ATOM  20341  CG  PHE A1382      -7.282 -71.733  34.909  1.00 75.220          C  
ATOM  20342  CD1 PHE A1382      -7.069 -73.039  35.298  1.00 75.220          C  
ATOM  20343  CD2 PHE A1382      -8.306 -71.034  35.527  1.00 75.220          C  
ATOM  20344  CE1 PHE A1382      -7.810 -73.609  36.275  1.00 75.220          C  
ATOM  20345  CE2 PHE A1382      -9.051 -71.623  36.516  1.00 75.220          C  
ATOM  20346  CZ  PHE A1382      -8.796 -72.910  36.892  1.00 75.220          C  
ATOM  20347  H   PHE A1382      -7.422 -72.978  32.166  1.00 65.320          H  
ATOM  20348  HA  PHE A1382      -7.992 -70.106  32.786  1.00 64.140          H  
ATOM  20349 1HB  PHE A1382      -5.637 -71.852  33.555  1.00 90.270          H  
ATOM  20350 2HB  PHE A1382      -5.969 -70.227  34.154  1.00 90.270          H  
ATOM  20351  HD1 PHE A1382      -6.291 -73.625  34.807  1.00 90.270          H  
ATOM  20352  HD2 PHE A1382      -8.526 -70.014  35.231  1.00 90.270          H  
ATOM  20353  HE1 PHE A1382      -7.614 -74.624  36.553  1.00 90.270          H  
ATOM  20354  HE2 PHE A1382      -9.841 -71.073  36.996  1.00 90.270          H  
ATOM  20355  HZ  PHE A1382      -9.384 -73.379  37.666  1.00 90.270          H  
ATOM  20356  N   ASP A1383      -6.446 -70.905  30.218  1.00 53.890          N  
ATOM  20357  CA  ASP A1383      -5.585 -70.458  29.110  1.00 53.740          C  
ATOM  20358  C   ASP A1383      -5.877 -69.060  28.593  1.00 53.160          C  
ATOM  20359  O   ASP A1383      -4.998 -68.412  28.027  1.00 52.820          O  
ATOM  20360  CB  ASP A1383      -5.598 -71.430  27.935  1.00 75.300          C  
ATOM  20361  CG  ASP A1383      -4.757 -72.697  28.138  1.00 75.300          C  
ATOM  20362  OD1 ASP A1383      -3.906 -72.755  29.035  1.00 75.300          O  
ATOM  20363  OD2 ASP A1383      -4.954 -73.597  27.345  1.00 75.300          O  
ATOM  20364  H   ASP A1383      -7.113 -71.663  30.057  1.00 64.670          H  
ATOM  20365  HA  ASP A1383      -4.564 -70.443  29.488  1.00 64.490          H  
ATOM  20366 1HB  ASP A1383      -6.632 -71.736  27.745  1.00 90.360          H  
ATOM  20367 2HB  ASP A1383      -5.248 -70.913  27.040  1.00 90.360          H  
ATOM  20368  N   GLU A1384      -7.093 -68.568  28.801  1.00 53.080          N  
ATOM  20369  CA  GLU A1384      -7.473 -67.242  28.343  1.00 52.480          C  
ATOM  20370  C   GLU A1384      -7.111 -66.175  29.376  1.00 51.520          C  
ATOM  20371  O   GLU A1384      -7.432 -64.998  29.193  1.00 51.010          O  
ATOM  20372  CB  GLU A1384      -8.969 -67.191  28.016  1.00 73.710          C  
ATOM  20373  CG  GLU A1384      -9.404 -68.071  26.841  1.00 73.710          C  
ATOM  20374  CD  GLU A1384      -8.847 -67.624  25.522  1.00 73.710          C  
ATOM  20375  OE1 GLU A1384      -8.878 -66.449  25.257  1.00 73.710          O  
ATOM  20376  OE2 GLU A1384      -8.392 -68.458  24.777  1.00 73.710          O  
ATOM  20377  H   GLU A1384      -7.802 -69.119  29.263  1.00 63.700          H  
ATOM  20378  HA  GLU A1384      -6.921 -67.021  27.429  1.00 62.980          H  
ATOM  20379 1HB  GLU A1384      -9.529 -67.526  28.883  1.00 88.450          H  
ATOM  20380 2HB  GLU A1384      -9.271 -66.164  27.811  1.00 88.450          H  
ATOM  20381 1HG  GLU A1384      -9.069 -69.083  27.025  1.00 88.450          H  
ATOM  20382 2HG  GLU A1384     -10.488 -68.072  26.785  1.00 88.450          H  
ATOM  20383  N   ILE A1385      -6.465 -66.577  30.474  1.00 51.290          N  
ATOM  20384  CA  ILE A1385      -6.082 -65.613  31.472  1.00 50.420          C  
ATOM  20385  C   ILE A1385      -4.622 -65.240  31.267  1.00 49.890          C  
ATOM  20386  O   ILE A1385      -3.717 -66.042  31.469  1.00 49.940          O  
ATOM  20387  CB  ILE A1385      -6.313 -66.174  32.884  1.00 70.940          C  
ATOM  20388  CG1 ILE A1385      -7.782 -66.501  33.054  1.00 70.940          C  
ATOM  20389  CG2 ILE A1385      -5.783 -65.218  33.992  1.00 70.940          C  
ATOM  20390  CD1 ILE A1385      -8.047 -67.212  34.279  1.00 70.940          C  
ATOM  20391  H   ILE A1385      -6.212 -67.561  30.610  1.00 61.550          H  
ATOM  20392  HA  ILE A1385      -6.682 -64.732  31.348  1.00 60.500          H  
ATOM  20393  HB  ILE A1385      -5.807 -67.102  32.945  1.00 85.120          H  
ATOM  20394 1HG1 ILE A1385      -8.375 -65.601  33.039  1.00 85.120          H  
ATOM  20395 2HG1 ILE A1385      -8.102 -67.140  32.223  1.00 85.120          H  
ATOM  20396 1HG2 ILE A1385      -5.901 -65.642  34.966  1.00 85.120          H  
ATOM  20397 2HG2 ILE A1385      -4.755 -65.043  33.848  1.00 85.120          H  
ATOM  20398 3HG2 ILE A1385      -6.314 -64.291  33.955  1.00 85.120          H  
ATOM  20399 1HD1 ILE A1385      -9.028 -67.420  34.344  1.00 85.120          H  
ATOM  20400 2HD1 ILE A1385      -7.471 -68.136  34.287  1.00 85.120          H  
ATOM  20401 3HD1 ILE A1385      -7.796 -66.619  35.101  1.00 85.120          H  
ATOM  20402  N   ASP A1386      -4.366 -63.981  30.946  1.00 49.390          N  
ATOM  20403  CA  ASP A1386      -3.004 -63.529  30.669  1.00 48.930          C  
ATOM  20404  C   ASP A1386      -2.082 -63.771  31.866  1.00 48.470          C  
ATOM  20405  O   ASP A1386      -0.930 -64.194  31.730  1.00 48.410          O  
ATOM  20406  CB  ASP A1386      -3.012 -62.032  30.363  1.00 68.690          C  
ATOM  20407  CG  ASP A1386      -3.672 -61.674  29.033  1.00 68.690          C  
ATOM  20408  OD1 ASP A1386      -3.902 -62.539  28.223  1.00 68.690          O  
ATOM  20409  OD2 ASP A1386      -3.949 -60.516  28.852  1.00 68.690          O  
ATOM  20410  H   ASP A1386      -5.142 -63.356  30.783  1.00 59.270          H  
ATOM  20411  HA  ASP A1386      -2.624 -64.079  29.807  1.00 58.720          H  
ATOM  20412 1HB  ASP A1386      -3.527 -61.504  31.164  1.00 82.420          H  
ATOM  20413 2HB  ASP A1386      -1.985 -61.667  30.350  1.00 82.420          H  
ATOM  20414  N   ASP A1387      -2.643 -63.606  33.054  1.00 48.220          N  
ATOM  20415  CA  ASP A1387      -1.918 -63.728  34.301  1.00 47.820          C  
ATOM  20416  C   ASP A1387      -1.810 -65.165  34.758  1.00 48.230          C  
ATOM  20417  O   ASP A1387      -1.318 -65.432  35.848  1.00 47.990          O  
ATOM  20418  CB  ASP A1387      -2.599 -62.903  35.386  1.00 67.110          C  
ATOM  20419  CG  ASP A1387      -2.505 -61.395  35.149  1.00 67.110          C  
ATOM  20420  OD1 ASP A1387      -1.613 -60.951  34.459  1.00 67.110          O  
ATOM  20421  OD2 ASP A1387      -3.358 -60.697  35.639  1.00 67.110          O  
ATOM  20422  H   ASP A1387      -3.605 -63.311  33.088  1.00 57.860          H  
ATOM  20423  HA  ASP A1387      -0.908 -63.343  34.153  1.00 57.380          H  
ATOM  20424 1HB  ASP A1387      -3.647 -63.192  35.455  1.00 80.530          H  
ATOM  20425 2HB  ASP A1387      -2.139 -63.125  36.348  1.00 80.530          H  
ATOM  20426  N   ALA A1388      -2.329 -66.099  33.962  1.00 48.890          N  
ATOM  20427  CA  ALA A1388      -2.225 -67.500  34.283  1.00 49.380          C  
ATOM  20428  C   ALA A1388      -0.767 -67.890  34.298  1.00 49.310          C  
ATOM  20429  O   ALA A1388      -0.400 -68.825  35.011  1.00 49.590          O  
ATOM  20430  CB  ALA A1388      -2.976 -68.369  33.298  1.00 68.940          C  
ATOM  20431  H   ALA A1388      -2.754 -65.853  33.065  1.00 58.670          H  
ATOM  20432  HA  ALA A1388      -2.636 -67.658  35.275  1.00 59.260          H  
ATOM  20433 1HB  ALA A1388      -2.880 -69.404  33.568  1.00 82.720          H  
ATOM  20434 2HB  ALA A1388      -3.998 -68.108  33.303  1.00 82.720          H  
ATOM  20435 3HB  ALA A1388      -2.576 -68.219  32.297  1.00 82.720          H  
ATOM  20436  N   ARG A1389       0.072 -67.242  33.444  1.00 48.990          N  
ATOM  20437  CA  ARG A1389       1.475 -67.625  33.426  1.00 48.960          C  
ATOM  20438  C   ARG A1389       2.438 -66.398  33.434  1.00 48.400          C  
ATOM  20439  O   ARG A1389       2.422 -65.631  32.471  1.00 48.550          O  
ATOM  20440  CB  ARG A1389       1.751 -68.489  32.201  1.00 68.560          C  
ATOM  20441  CG  ARG A1389       0.999 -69.834  32.176  1.00 68.560          C  
ATOM  20442  CD  ARG A1389       1.280 -70.594  30.942  1.00 68.560          C  
ATOM  20443  NE  ARG A1389       0.612 -71.902  30.919  1.00 68.560          N  
ATOM  20444  CZ  ARG A1389      -0.663 -72.136  30.473  1.00 68.560          C  
ATOM  20445  NH1 ARG A1389      -1.437 -71.169  30.037  1.00 68.560          N  
ATOM  20446  NH2 ARG A1389      -1.169 -73.350  30.453  1.00 68.560          N  
ATOM  20447  H   ARG A1389      -0.248 -66.469  32.841  1.00 58.790          H  
ATOM  20448  HA  ARG A1389       1.604 -68.243  34.276  1.00 58.750          H  
ATOM  20449 1HB  ARG A1389       1.478 -67.935  31.302  1.00 82.270          H  
ATOM  20450 2HB  ARG A1389       2.818 -68.705  32.147  1.00 82.270          H  
ATOM  20451 1HG  ARG A1389       1.298 -70.435  33.040  1.00 82.270          H  
ATOM  20452 2HG  ARG A1389      -0.072 -69.660  32.217  1.00 82.270          H  
ATOM  20453 1HD  ARG A1389       0.961 -70.023  30.075  1.00 82.270          H  
ATOM  20454 2HD  ARG A1389       2.356 -70.769  30.879  1.00 82.270          H  
ATOM  20455  HE  ARG A1389       1.177 -72.708  31.235  1.00 82.270          H  
ATOM  20456 1HH1 ARG A1389      -1.126 -70.212  30.018  1.00 82.270          H  
ATOM  20457 2HH1 ARG A1389      -2.386 -71.429  29.703  1.00 82.270          H  
ATOM  20458 1HH2 ARG A1389      -0.628 -74.140  30.768  1.00 82.270          H  
ATOM  20459 2HH2 ARG A1389      -2.137 -73.467  30.081  1.00 82.270          H  
ATOM  20460  N   ARG A1390       3.318 -66.192  34.470  1.00 47.750          N  
ATOM  20461  CA  ARG A1390       3.510 -66.994  35.704  1.00 47.310          C  
ATOM  20462  C   ARG A1390       3.886 -68.458  35.413  1.00 47.630          C  
ATOM  20463  O   ARG A1390       3.063 -69.341  35.549  1.00 47.740          O  
ATOM  20464  CB  ARG A1390       2.277 -66.897  36.610  1.00 66.410          C  
ATOM  20465  CG  ARG A1390       2.209 -65.673  37.533  1.00 66.410          C  
ATOM  20466  CD  ARG A1390       1.829 -64.426  36.814  1.00 66.410          C  
ATOM  20467  NE  ARG A1390       1.539 -63.343  37.753  1.00 66.410          N  
ATOM  20468  CZ  ARG A1390       1.146 -62.087  37.420  1.00 66.410          C  
ATOM  20469  NH1 ARG A1390       0.985 -61.739  36.157  1.00 66.410          N  
ATOM  20470  NH2 ARG A1390       0.918 -61.202  38.379  1.00 66.410          N  
ATOM  20471  H   ARG A1390       3.924 -65.391  34.371  1.00 57.300          H  
ATOM  20472  HA  ARG A1390       4.341 -66.558  36.264  1.00 56.770          H  
ATOM  20473 1HB  ARG A1390       1.364 -66.857  36.045  1.00 79.690          H  
ATOM  20474 2HB  ARG A1390       2.221 -67.775  37.219  1.00 79.690          H  
ATOM  20475 1HG  ARG A1390       1.465 -65.847  38.297  1.00 79.690          H  
ATOM  20476 2HG  ARG A1390       3.182 -65.512  37.997  1.00 79.690          H  
ATOM  20477 1HD  ARG A1390       2.652 -64.107  36.181  1.00 79.690          H  
ATOM  20478 2HD  ARG A1390       0.952 -64.601  36.203  1.00 79.690          H  
ATOM  20479  HE  ARG A1390       1.641 -63.551  38.736  1.00 79.690          H  
ATOM  20480 1HH1 ARG A1390       1.148 -62.403  35.417  1.00 79.690          H  
ATOM  20481 2HH1 ARG A1390       0.681 -60.798  35.921  1.00 79.690          H  
ATOM  20482 1HH2 ARG A1390       1.041 -61.462  39.349  1.00 79.690          H  
ATOM  20483 2HH2 ARG A1390       0.619 -60.266  38.141  1.00 79.690          H  
ATOM  20484  N   ALA A1391       5.107 -68.702  34.937  1.00 47.830          N  
ATOM  20485  CA  ALA A1391       5.514 -70.022  34.429  1.00 48.190          C  
ATOM  20486  C   ALA A1391       5.827 -71.132  35.454  1.00 48.770          C  
ATOM  20487  O   ALA A1391       6.127 -72.251  35.040  1.00 49.090          O  
ATOM  20488  CB  ALA A1391       6.737 -69.856  33.549  1.00 67.320          C  
ATOM  20489  H   ALA A1391       5.761 -67.933  34.888  1.00 57.400          H  
ATOM  20490  HA  ALA A1391       4.691 -70.387  33.812  1.00 57.830          H  
ATOM  20491 1HB  ALA A1391       6.994 -70.818  33.106  1.00 80.790          H  
ATOM  20492 2HB  ALA A1391       6.524 -69.136  32.759  1.00 80.790          H  
ATOM  20493 3HB  ALA A1391       7.569 -69.499  34.152  1.00 80.790          H  
ATOM  20494  N   ALA A1392       5.753 -70.914  36.776  1.00 48.950          N  
ATOM  20495  CA  ALA A1392       6.039 -72.056  37.666  1.00 49.560          C  
ATOM  20496  C   ALA A1392       5.128 -73.287  37.407  1.00 49.860          C  
ATOM  20497  O   ALA A1392       5.656 -74.397  37.450  1.00 50.220          O  
ATOM  20498  CB  ALA A1392       5.935 -71.678  39.134  1.00 69.140          C  
ATOM  20499  H   ALA A1392       5.510 -69.998  37.193  1.00 58.740          H  
ATOM  20500  HA  ALA A1392       7.069 -72.360  37.477  1.00 59.470          H  
ATOM  20501 1HB  ALA A1392       6.208 -72.529  39.748  1.00 82.970          H  
ATOM  20502 2HB  ALA A1392       6.613 -70.849  39.339  1.00 82.970          H  
ATOM  20503 3HB  ALA A1392       4.934 -71.376  39.382  1.00 82.970          H  
ATOM  20504  N   PRO A1393       3.809 -73.159  37.051  1.00 49.810          N  
ATOM  20505  CA  PRO A1393       2.857 -74.223  36.771  1.00 50.060          C  
ATOM  20506  C   PRO A1393       3.296 -75.138  35.665  1.00 50.110          C  
ATOM  20507  O   PRO A1393       2.812 -76.256  35.549  1.00 50.300          O  
ATOM  20508  CB  PRO A1393       1.596 -73.467  36.389  1.00 75.090          C  
ATOM  20509  CG  PRO A1393       1.749 -72.162  37.081  1.00 75.090          C  
ATOM  20510  CD  PRO A1393       3.162 -71.867  36.984  1.00 75.090          C  
ATOM  20511  HA  PRO A1393       2.680 -74.795  37.664  1.00 60.070          H  
ATOM  20512 1HB  PRO A1393       1.542 -73.353  35.293  1.00 90.110          H  
ATOM  20513 2HB  PRO A1393       0.711 -74.033  36.693  1.00 90.110          H  
ATOM  20514 1HG  PRO A1393       1.160 -71.368  36.585  1.00 90.110          H  
ATOM  20515 2HG  PRO A1393       1.413 -72.203  38.122  1.00 90.110          H  
ATOM  20516 1HD  PRO A1393       3.277 -71.507  35.996  1.00 90.110          H  
ATOM  20517 2HD  PRO A1393       3.437 -71.166  37.767  1.00 90.110          H  
ATOM  20518  N   GLN A1394       4.241 -74.713  34.840  1.00 49.970          N  
ATOM  20519  CA  GLN A1394       4.674 -75.590  33.777  1.00 50.050          C  
ATOM  20520  C   GLN A1394       5.313 -76.839  34.413  1.00 50.400          C  
ATOM  20521  O   GLN A1394       5.269 -77.934  33.843  1.00 50.570          O  
ATOM  20522  CB  GLN A1394       5.617 -74.845  32.836  1.00 70.040          C  
ATOM  20523  CG  GLN A1394       4.939 -73.644  32.137  1.00 70.040          C  
ATOM  20524  CD  GLN A1394       3.710 -74.015  31.323  1.00 70.040          C  
ATOM  20525  OE1 GLN A1394       2.574 -73.759  31.763  1.00 70.040          O  
ATOM  20526  NE2 GLN A1394       3.914 -74.608  30.152  1.00 70.040          N  
ATOM  20527  H   GLN A1394       4.697 -73.801  34.939  1.00 59.960          H  
ATOM  20528  HA  GLN A1394       3.802 -75.913  33.209  1.00 60.060          H  
ATOM  20529 1HB  GLN A1394       6.468 -74.466  33.404  1.00 84.050          H  
ATOM  20530 2HB  GLN A1394       5.998 -75.524  32.074  1.00 84.050          H  
ATOM  20531 1HG  GLN A1394       4.625 -72.934  32.902  1.00 84.050          H  
ATOM  20532 2HG  GLN A1394       5.660 -73.173  31.470  1.00 84.050          H  
ATOM  20533 1HE2 GLN A1394       3.135 -74.870  29.577  1.00 84.050          H  
ATOM  20534 2HE2 GLN A1394       4.844 -74.794  29.836  1.00 84.050          H  
ATOM  20535  N   ALA A1395       5.861 -76.674  35.637  1.00 50.560          N  
ATOM  20536  CA  ALA A1395       6.504 -77.705  36.439  1.00 50.920          C  
ATOM  20537  C   ALA A1395       5.538 -78.827  36.789  1.00 51.430          C  
ATOM  20538  O   ALA A1395       5.977 -79.930  37.130  1.00 51.670          O  
ATOM  20539  CB  ALA A1395       7.065 -77.104  37.715  1.00 71.140          C  
ATOM  20540  H   ALA A1395       5.854 -75.747  36.069  1.00 60.670          H  
ATOM  20541  HA  ALA A1395       7.320 -78.127  35.852  1.00 61.100          H  
ATOM  20542 1HB  ALA A1395       7.569 -77.877  38.292  1.00 85.370          H  
ATOM  20543 2HB  ALA A1395       7.772 -76.317  37.461  1.00 85.370          H  
ATOM  20544 3HB  ALA A1395       6.256 -76.686  38.303  1.00 85.370          H  
ATOM  20545  N   ALA A1396       4.221 -78.552  36.689  1.00 51.650          N  
ATOM  20546  CA  ALA A1396       3.135 -79.484  36.974  1.00 52.180          C  
ATOM  20547  C   ALA A1396       3.272 -80.688  36.071  1.00 52.330          C  
ATOM  20548  O   ALA A1396       2.748 -81.756  36.367  1.00 52.500          O  
ATOM  20549  CB  ALA A1396       1.781 -78.840  36.767  1.00 72.840          C  
ATOM  20550  H   ALA A1396       3.936 -77.630  36.358  1.00 61.980          H  
ATOM  20551  HA  ALA A1396       3.218 -79.811  38.010  1.00 62.620          H  
ATOM  20552 1HB  ALA A1396       1.000 -79.558  36.974  1.00 87.410          H  
ATOM  20553 2HB  ALA A1396       1.665 -77.981  37.417  1.00 87.410          H  
ATOM  20554 3HB  ALA A1396       1.706 -78.520  35.742  1.00 87.410          H  
ATOM  20555  N   ALA A1397       3.991 -80.545  34.965  1.00 52.330          N  
ATOM  20556  CA  ALA A1397       4.165 -81.644  34.056  1.00 52.530          C  
ATOM  20557  C   ALA A1397       4.749 -82.866  34.770  1.00 52.960          C  
ATOM  20558  O   ALA A1397       4.432 -83.995  34.386  1.00 53.210          O  
ATOM  20559  CB  ALA A1397       5.050 -81.217  32.910  1.00 73.460          C  
ATOM  20560  H   ALA A1397       4.422 -79.640  34.740  1.00 62.800          H  
ATOM  20561  HA  ALA A1397       3.199 -81.917  33.662  1.00 63.040          H  
ATOM  20562 1HB  ALA A1397       5.159 -82.031  32.202  1.00 88.150          H  
ATOM  20563 2HB  ALA A1397       4.601 -80.360  32.408  1.00 88.150          H  
ATOM  20564 3HB  ALA A1397       6.028 -80.932  33.295  1.00 88.150          H  
ATOM  20565  N   GLU A1398       5.633 -82.688  35.770  1.00 53.080          N  
ATOM  20566  CA  GLU A1398       6.169 -83.884  36.411  1.00 53.510          C  
ATOM  20567  C   GLU A1398       5.079 -84.608  37.225  1.00 53.540          C  
ATOM  20568  O   GLU A1398       4.980 -85.835  37.104  1.00 53.450          O  
ATOM  20569  CB  GLU A1398       7.473 -83.602  37.168  1.00 74.740          C  
ATOM  20570  CG  GLU A1398       8.050 -84.810  37.881  1.00 74.740          C  
ATOM  20571  CD  GLU A1398       9.349 -84.519  38.541  1.00 74.740          C  
ATOM  20572  OE1 GLU A1398       9.797 -83.405  38.450  1.00 74.740          O  
ATOM  20573  OE2 GLU A1398       9.901 -85.408  39.140  1.00 74.740          O  
ATOM  20574  H   GLU A1398       5.897 -81.751  36.100  1.00 63.700          H  
ATOM  20575  HA  GLU A1398       6.452 -84.576  35.624  1.00 64.210          H  
ATOM  20576 1HB  GLU A1398       8.220 -83.344  36.435  1.00 89.690          H  
ATOM  20577 2HB  GLU A1398       7.418 -82.750  37.810  1.00 89.690          H  
ATOM  20578 1HG  GLU A1398       7.343 -85.149  38.636  1.00 89.690          H  
ATOM  20579 2HG  GLU A1398       8.184 -85.617  37.158  1.00 89.690          H  
ATOM  20580  N   PRO A1399       4.344 -83.936  38.152  1.00 53.720          N  
ATOM  20581  CA  PRO A1399       3.154 -84.438  38.832  1.00 53.780          C  
ATOM  20582  C   PRO A1399       2.071 -84.999  37.887  1.00 53.750          C  
ATOM  20583  O   PRO A1399       1.400 -85.970  38.252  1.00 53.770          O  
ATOM  20584  CB  PRO A1399       2.692 -83.195  39.599  1.00 80.670          C  
ATOM  20585  CG  PRO A1399       3.951 -82.464  39.927  1.00 80.670          C  
ATOM  20586  CD  PRO A1399       4.835 -82.657  38.738  1.00 80.670          C  
ATOM  20587  HA  PRO A1399       3.467 -85.218  39.540  1.00 64.540          H  
ATOM  20588 1HB  PRO A1399       2.090 -82.575  38.939  1.00 96.800          H  
ATOM  20589 2HB  PRO A1399       2.065 -83.474  40.458  1.00 96.800          H  
ATOM  20590 1HG  PRO A1399       3.735 -81.399  40.116  1.00 96.800          H  
ATOM  20591 2HG  PRO A1399       4.392 -82.869  40.844  1.00 96.800          H  
ATOM  20592 1HD  PRO A1399       4.752 -81.834  38.070  1.00 96.800          H  
ATOM  20593 2HD  PRO A1399       5.828 -82.767  39.147  1.00 96.800          H  
ATOM  20594  N   ARG A1400       1.932 -84.431  36.672  1.00 53.740          N  
ATOM  20595  CA  ARG A1400       0.948 -84.924  35.704  1.00 53.800          C  
ATOM  20596  C   ARG A1400       1.410 -86.300  35.211  1.00 53.670          C  
ATOM  20597  O   ARG A1400       0.607 -87.237  35.132  1.00 53.840          O  
ATOM  20598  CB  ARG A1400       0.763 -83.947  34.541  1.00 75.300          C  
ATOM  20599  CG  ARG A1400       0.046 -82.596  34.900  1.00 75.300          C  
ATOM  20600  CD  ARG A1400       0.078 -81.630  33.768  1.00 75.300          C  
ATOM  20601  NE  ARG A1400      -0.316 -80.278  34.173  1.00 75.300          N  
ATOM  20602  CZ  ARG A1400      -0.016 -79.152  33.455  1.00 75.300          C  
ATOM  20603  NH1 ARG A1400       0.634 -79.258  32.302  1.00 75.300          N  
ATOM  20604  NH2 ARG A1400      -0.344 -77.938  33.892  1.00 75.300          N  
ATOM  20605  H   ARG A1400       2.445 -83.573  36.452  1.00 64.490          H  
ATOM  20606  HA  ARG A1400      -0.013 -85.030  36.207  1.00 64.560          H  
ATOM  20607 1HB  ARG A1400       1.734 -83.707  34.133  1.00 90.360          H  
ATOM  20608 2HB  ARG A1400       0.185 -84.428  33.756  1.00 90.360          H  
ATOM  20609 1HG  ARG A1400      -0.998 -82.803  35.101  1.00 90.360          H  
ATOM  20610 2HG  ARG A1400       0.471 -82.140  35.779  1.00 90.360          H  
ATOM  20611 1HD  ARG A1400       1.066 -81.590  33.367  1.00 90.360          H  
ATOM  20612 2HD  ARG A1400      -0.605 -81.962  32.999  1.00 90.360          H  
ATOM  20613  HE  ARG A1400      -0.816 -80.182  35.081  1.00 90.360          H  
ATOM  20614 1HH1 ARG A1400       0.901 -80.162  31.947  1.00 90.360          H  
ATOM  20615 2HH1 ARG A1400       0.872 -78.426  31.780  1.00 90.360          H  
ATOM  20616 1HH2 ARG A1400      -0.829 -77.807  34.791  1.00 90.360          H  
ATOM  20617 2HH2 ARG A1400      -0.099 -77.126  33.352  1.00 90.360          H  
ATOM  20618  N   VAL A1401       2.714 -86.441  34.904  1.00 53.410          N  
ATOM  20619  CA  VAL A1401       3.229 -87.747  34.500  1.00 53.310          C  
ATOM  20620  C   VAL A1401       3.038 -88.708  35.669  1.00 53.440          C  
ATOM  20621  O   VAL A1401       2.631 -89.853  35.467  1.00 53.550          O  
ATOM  20622  CB  VAL A1401       4.715 -87.714  34.065  1.00 74.670          C  
ATOM  20623  CG1 VAL A1401       5.237 -89.147  33.857  1.00 74.670          C  
ATOM  20624  CG2 VAL A1401       4.845 -86.966  32.755  1.00 74.670          C  
ATOM  20625  H   VAL A1401       3.329 -85.619  34.930  1.00 64.090          H  
ATOM  20626  HA  VAL A1401       2.644 -88.107  33.655  1.00 63.970          H  
ATOM  20627  HB  VAL A1401       5.313 -87.226  34.841  1.00 89.610          H  
ATOM  20628 1HG1 VAL A1401       6.278 -89.121  33.537  1.00 89.610          H  
ATOM  20629 2HG1 VAL A1401       5.168 -89.730  34.775  1.00 89.610          H  
ATOM  20630 3HG1 VAL A1401       4.639 -89.616  33.084  1.00 89.610          H  
ATOM  20631 1HG2 VAL A1401       5.881 -86.957  32.453  1.00 89.610          H  
ATOM  20632 2HG2 VAL A1401       4.251 -87.477  32.000  1.00 89.610          H  
ATOM  20633 3HG2 VAL A1401       4.490 -85.949  32.869  1.00 89.610          H  
ATOM  20634  N   GLY A1402       3.340 -88.249  36.889  1.00 53.460          N  
ATOM  20635  CA  GLY A1402       3.142 -89.045  38.090  1.00 53.650          C  
ATOM  20636  C   GLY A1402       1.706 -89.575  38.150  1.00 53.990          C  
ATOM  20637  O   GLY A1402       1.484 -90.770  38.392  1.00 54.110          O  
ATOM  20638  H   GLY A1402       3.741 -87.310  36.981  1.00 64.150          H  
ATOM  20639 1HA  GLY A1402       3.851 -89.871  38.105  1.00 64.380          H  
ATOM  20640 2HA  GLY A1402       3.341 -88.423  38.963  1.00 64.380          H  
ATOM  20641  N   ALA A1403       0.722 -88.694  37.951  1.00 54.200          N  
ATOM  20642  CA  ALA A1403      -0.661 -89.127  37.979  1.00 54.590          C  
ATOM  20643  C   ALA A1403      -0.927 -90.203  36.935  1.00 54.620          C  
ATOM  20644  O   ALA A1403      -1.584 -91.200  37.232  1.00 54.860          O  
ATOM  20645  CB  ALA A1403      -1.573 -87.950  37.722  1.00 76.270          C  
ATOM  20646  H   ALA A1403       0.948 -87.703  37.825  1.00 65.040          H  
ATOM  20647  HA  ALA A1403      -0.864 -89.539  38.967  1.00 65.510          H  
ATOM  20648 1HB  ALA A1403      -2.606 -88.265  37.783  1.00 91.520          H  
ATOM  20649 2HB  ALA A1403      -1.373 -87.216  38.449  1.00 91.520          H  
ATOM  20650 3HB  ALA A1403      -1.373 -87.531  36.735  1.00 91.520          H  
ATOM  20651  N   LEU A1404      -0.374 -90.055  35.729  1.00 54.390          N  
ATOM  20652  CA  LEU A1404      -0.574 -91.085  34.713  1.00 54.470          C  
ATOM  20653  C   LEU A1404       0.078 -92.394  35.145  1.00 54.430          C  
ATOM  20654  O   LEU A1404      -0.467 -93.480  34.954  1.00 54.680          O  
ATOM  20655  CB  LEU A1404       0.026 -90.651  33.372  1.00 76.230          C  
ATOM  20656  CG  LEU A1404      -0.652 -89.473  32.633  1.00 76.230          C  
ATOM  20657  CD1 LEU A1404       0.202 -89.119  31.411  1.00 76.230          C  
ATOM  20658  CD2 LEU A1404      -2.080 -89.851  32.214  1.00 76.230          C  
ATOM  20659  H   LEU A1404       0.128 -89.184  35.512  1.00 65.270          H  
ATOM  20660  HA  LEU A1404      -1.635 -91.267  34.611  1.00 65.360          H  
ATOM  20661 1HB  LEU A1404       1.063 -90.369  33.543  1.00 91.470          H  
ATOM  20662 2HB  LEU A1404       0.024 -91.496  32.719  1.00 91.470          H  
ATOM  20663  HG  LEU A1404      -0.684 -88.599  33.291  1.00 91.470          H  
ATOM  20664 1HD1 LEU A1404      -0.248 -88.279  30.885  1.00 91.470          H  
ATOM  20665 2HD1 LEU A1404       1.210 -88.850  31.727  1.00 91.470          H  
ATOM  20666 3HD1 LEU A1404       0.238 -89.977  30.757  1.00 91.470          H  
ATOM  20667 1HD2 LEU A1404      -2.532 -89.013  31.689  1.00 91.470          H  
ATOM  20668 2HD2 LEU A1404      -2.051 -90.717  31.561  1.00 91.470          H  
ATOM  20669 3HD2 LEU A1404      -2.683 -90.081  33.085  1.00 91.470          H  
ATOM  20670  N   ALA A1405       1.249 -92.301  35.765  1.00 54.160          N  
ATOM  20671  CA  ALA A1405       1.976 -93.470  36.231  1.00 54.130          C  
ATOM  20672  C   ALA A1405       1.166 -94.286  37.238  1.00 54.490          C  
ATOM  20673  O   ALA A1405       1.265 -95.519  37.264  1.00 54.610          O  
ATOM  20674  CB  ALA A1405       3.308 -93.055  36.832  1.00 75.790          C  
ATOM  20675  H   ALA A1405       1.676 -91.375  35.852  1.00 64.990          H  
ATOM  20676  HA  ALA A1405       2.158 -94.097  35.383  1.00 64.960          H  
ATOM  20677 1HB  ALA A1405       3.861 -93.942  37.138  1.00 90.950          H  
ATOM  20678 2HB  ALA A1405       3.886 -92.502  36.092  1.00 90.950          H  
ATOM  20679 3HB  ALA A1405       3.138 -92.426  37.694  1.00 90.950          H  
ATOM  20680  N   SER A1406       0.343 -93.607  38.048  1.00 54.700          N  
ATOM  20681  CA  SER A1406      -0.475 -94.251  39.080  1.00 55.090          C  
ATOM  20682  C   SER A1406      -1.658 -95.073  38.529  1.00 55.480          C  
ATOM  20683  O   SER A1406      -2.307 -95.804  39.281  1.00 55.840          O  
ATOM  20684  CB  SER A1406      -1.043 -93.224  40.044  1.00 76.970          C  
ATOM  20685  OG  SER A1406      -2.118 -92.514  39.478  1.00 76.970          O  
ATOM  20686  H   SER A1406       0.351 -92.582  37.999  1.00 65.640          H  
ATOM  20687  HA  SER A1406       0.172 -94.930  39.638  1.00 66.110          H  
ATOM  20688 1HB  SER A1406      -1.368 -93.719  40.956  1.00 92.360          H  
ATOM  20689 2HB  SER A1406      -0.252 -92.522  40.315  1.00 92.360          H  
ATOM  20690  HG  SER A1406      -1.777 -92.018  38.716  1.00 92.360          H  
ATOM  20691  N   LEU A1407      -1.979 -94.927  37.237  1.00 55.460          N  
ATOM  20692  CA  LEU A1407      -3.094 -95.654  36.641  1.00 55.870          C  
ATOM  20693  C   LEU A1407      -2.741 -97.143  36.602  1.00 55.910          C  
ATOM  20694  O   LEU A1407      -1.572 -97.472  36.447  1.00 55.630          O  
ATOM  20695  CB  LEU A1407      -3.351 -95.161  35.213  1.00 78.050          C  
ATOM  20696  CG  LEU A1407      -3.854 -93.713  35.021  1.00 78.050          C  
ATOM  20697  CD1 LEU A1407      -3.824 -93.401  33.511  1.00 78.050          C  
ATOM  20698  CD2 LEU A1407      -5.283 -93.556  35.586  1.00 78.050          C  
ATOM  20699  H   LEU A1407      -1.404 -94.323  36.638  1.00 66.550          H  
ATOM  20700  HA  LEU A1407      -3.960 -95.479  37.261  1.00 67.040          H  
ATOM  20701 1HB  LEU A1407      -2.402 -95.197  34.697  1.00 93.660          H  
ATOM  20702 2HB  LEU A1407      -4.040 -95.841  34.714  1.00 93.660          H  
ATOM  20703  HG  LEU A1407      -3.185 -93.019  35.530  1.00 93.660          H  
ATOM  20704 1HD1 LEU A1407      -4.161 -92.379  33.342  1.00 93.660          H  
ATOM  20705 2HD1 LEU A1407      -2.798 -93.509  33.141  1.00 93.660          H  
ATOM  20706 3HD1 LEU A1407      -4.479 -94.091  32.974  1.00 93.660          H  
ATOM  20707 1HD2 LEU A1407      -5.621 -92.537  35.427  1.00 93.660          H  
ATOM  20708 2HD2 LEU A1407      -5.961 -94.246  35.077  1.00 93.660          H  
ATOM  20709 3HD2 LEU A1407      -5.290 -93.767  36.651  1.00 93.660          H  
ATOM  20710  N   PRO A1408      -3.699 -98.080  36.752  1.00 56.300          N  
ATOM  20711  CA  PRO A1408      -3.439 -99.503  36.673  1.00 56.440          C  
ATOM  20712  C   PRO A1408      -2.734 -99.762  35.353  1.00 56.380          C  
ATOM  20713  O   PRO A1408      -3.211 -99.295  34.314  1.00 56.480          O  
ATOM  20714  CB  PRO A1408      -4.854-100.101  36.689  1.00 84.660          C  
ATOM  20715  CG  PRO A1408      -5.669 -99.086  37.470  1.00 84.660          C  
ATOM  20716  CD  PRO A1408      -5.117 -97.731  37.025  1.00 84.660          C  
ATOM  20717  HA  PRO A1408      -2.829 -99.828  37.525  1.00 67.730          H  
ATOM  20718 1HB  PRO A1408      -5.224-100.252  35.670  1.00101.590          H  
ATOM  20719 2HB  PRO A1408      -4.834-101.096  37.176  1.00101.590          H  
ATOM  20720 1HG  PRO A1408      -6.740 -99.209  37.251  1.00101.590          H  
ATOM  20721 2HG  PRO A1408      -5.551 -99.247  38.551  1.00101.590          H  
ATOM  20722 1HD  PRO A1408      -5.612 -97.371  36.106  1.00101.590          H  
ATOM  20723 2HD  PRO A1408      -5.226 -97.042  37.868  1.00101.590          H  
ATOM  20724  N   ALA A1409      -1.670-100.573  35.382  1.00 56.270          N  
ATOM  20725  CA  ALA A1409      -0.876-100.815  34.189  1.00 56.220          C  
ATOM  20726  C   ALA A1409      -1.675-101.239  32.951  1.00 56.640          C  
ATOM  20727  O   ALA A1409      -1.420-100.722  31.873  1.00 56.500          O  
ATOM  20728  CB  ALA A1409       0.233-101.822  34.460  1.00 78.730          C  
ATOM  20729  H   ALA A1409      -1.363-100.959  36.271  1.00 67.520          H  
ATOM  20730  HA  ALA A1409      -0.378 -99.874  33.949  1.00 67.460          H  
ATOM  20731 1HB  ALA A1409       0.860-101.912  33.570  1.00 94.470          H  
ATOM  20732 2HB  ALA A1409       0.838-101.465  35.290  1.00 94.470          H  
ATOM  20733 3HB  ALA A1409      -0.150-102.795  34.709  1.00 94.470          H  
ATOM  20734  N   PRO A1410      -2.660-102.165  33.009  1.00 57.190          N  
ATOM  20735  CA  PRO A1410      -3.401-102.581  31.831  1.00 57.640          C  
ATOM  20736  C   PRO A1410      -3.993-101.424  31.011  1.00 57.600          C  
ATOM  20737  O   PRO A1410      -4.014-101.481  29.779  1.00 57.850          O  
ATOM  20738  CB  PRO A1410      -4.499-103.461  32.435  1.00 86.460          C  
ATOM  20739  CG  PRO A1410      -3.881-104.019  33.702  1.00 86.460          C  
ATOM  20740  CD  PRO A1410      -3.074-102.872  34.256  1.00 86.460          C  
ATOM  20741  HA  PRO A1410      -2.728-103.184  31.198  1.00 69.170          H  
ATOM  20742 1HB  PRO A1410      -5.400-102.856  32.629  1.00103.750          H  
ATOM  20743 2HB  PRO A1410      -4.793-104.242  31.717  1.00103.750          H  
ATOM  20744 1HG  PRO A1410      -4.663-104.371  34.392  1.00103.750          H  
ATOM  20745 2HG  PRO A1410      -3.255-104.896  33.461  1.00103.750          H  
ATOM  20746 1HD  PRO A1410      -3.743-102.256  34.860  1.00103.750          H  
ATOM  20747 2HD  PRO A1410      -2.246-103.259  34.826  1.00103.750          H  
ATOM  20748  N   GLU A1411      -4.418-100.346  31.682  1.00 57.330          N  
ATOM  20749  CA  GLU A1411      -5.009 -99.220  30.967  1.00 57.320          C  
ATOM  20750  C   GLU A1411      -3.924 -98.225  30.686  1.00 56.780          C  
ATOM  20751  O   GLU A1411      -3.830 -97.661  29.598  1.00 56.820          O  
ATOM  20752  CB  GLU A1411      -6.143 -98.572  31.758  1.00 80.250          C  
ATOM  20753  CG  GLU A1411      -6.832 -97.383  31.041  1.00 80.250          C  
ATOM  20754  CD  GLU A1411      -7.535 -97.771  29.742  1.00 80.250          C  
ATOM  20755  OE1 GLU A1411      -7.768 -98.940  29.531  1.00 80.250          O  
ATOM  20756  OE2 GLU A1411      -7.832 -96.892  28.969  1.00 80.250          O  
ATOM  20757  H   GLU A1411      -4.340-100.271  32.694  1.00 68.800          H  
ATOM  20758  HA  GLU A1411      -5.405 -99.573  30.016  1.00 68.780          H  
ATOM  20759 1HB  GLU A1411      -6.909 -99.319  31.979  1.00 96.300          H  
ATOM  20760 2HB  GLU A1411      -5.760 -98.210  32.716  1.00 96.300          H  
ATOM  20761 1HG  GLU A1411      -7.574 -96.953  31.719  1.00 96.300          H  
ATOM  20762 2HG  GLU A1411      -6.090 -96.612  30.830  1.00 96.300          H  
ATOM  20763  N   ARG A1412      -3.097 -97.975  31.697  1.00 56.310          N  
ATOM  20764  CA  ARG A1412      -2.031 -97.003  31.586  1.00 55.800          C  
ATOM  20765  C   ARG A1412      -1.232 -97.276  30.339  1.00 55.870          C  
ATOM  20766  O   ARG A1412      -1.044 -96.389  29.503  1.00 55.750          O  
ATOM  20767  CB  ARG A1412      -1.102 -97.133  32.774  1.00 78.320          C  
ATOM  20768  CG  ARG A1412       0.048 -96.180  32.822  1.00 78.320          C  
ATOM  20769  CD  ARG A1412       0.977 -96.505  33.916  1.00 78.320          C  
ATOM  20770  NE  ARG A1412       1.690 -97.765  33.701  1.00 78.320          N  
ATOM  20771  CZ  ARG A1412       2.453 -98.390  34.632  1.00 78.320          C  
ATOM  20772  NH1 ARG A1412       2.589 -97.877  35.854  1.00 78.320          N  
ATOM  20773  NH2 ARG A1412       3.081 -99.530  34.331  1.00 78.320          N  
ATOM  20774  H   ARG A1412      -3.205 -98.477  32.578  1.00 67.570          H  
ATOM  20775  HA  ARG A1412      -2.458 -96.003  31.541  1.00 66.960          H  
ATOM  20776 1HB  ARG A1412      -1.658 -97.081  33.696  1.00 93.990          H  
ATOM  20777 2HB  ARG A1412      -0.669 -98.105  32.736  1.00 93.990          H  
ATOM  20778 1HG  ARG A1412       0.614 -96.247  31.899  1.00 93.990          H  
ATOM  20779 2HG  ARG A1412      -0.315 -95.161  32.965  1.00 93.990          H  
ATOM  20780 1HD  ARG A1412       1.702 -95.727  33.989  1.00 93.990          H  
ATOM  20781 2HD  ARG A1412       0.415 -96.573  34.856  1.00 93.990          H  
ATOM  20782  HE  ARG A1412       1.608 -98.197  32.787  1.00 93.990          H  
ATOM  20783 1HH1 ARG A1412       2.100 -97.006  36.138  1.00 93.990          H  
ATOM  20784 2HH1 ARG A1412       3.157 -98.351  36.538  1.00 93.990          H  
ATOM  20785 1HH2 ARG A1412       3.003 -99.968  33.393  1.00 93.990          H  
ATOM  20786 2HH2 ARG A1412       3.655 -99.986  35.021  1.00 93.990          H  
ATOM  20787  N   GLU A1413      -0.767 -98.511  30.209  1.00 56.130          N  
ATOM  20788  CA  GLU A1413       0.071 -98.866  29.097  1.00 56.260          C  
ATOM  20789  C   GLU A1413      -0.724 -98.950  27.809  1.00 56.660          C  
ATOM  20790  O   GLU A1413      -0.321 -98.376  26.806  1.00 56.620          O  
ATOM  20791  CB  GLU A1413       0.759-100.190  29.395  1.00 78.710          C  
ATOM  20792  CG  GLU A1413       1.747-100.092  30.555  1.00 78.710          C  
ATOM  20793  CD  GLU A1413       2.321-101.403  30.956  1.00 78.710          C  
ATOM  20794  OE1 GLU A1413       2.010-102.386  30.329  1.00 78.710          O  
ATOM  20795  OE2 GLU A1413       3.041-101.434  31.930  1.00 78.710          O  
ATOM  20796  H   GLU A1413      -0.984 -99.219  30.912  1.00 67.360          H  
ATOM  20797  HA  GLU A1413       0.833 -98.096  28.980  1.00 67.510          H  
ATOM  20798 1HB  GLU A1413       0.012-100.947  29.634  1.00 94.450          H  
ATOM  20799 2HB  GLU A1413       1.305-100.522  28.512  1.00 94.450          H  
ATOM  20800 1HG  GLU A1413       2.556 -99.416  30.269  1.00 94.450          H  
ATOM  20801 2HG  GLU A1413       1.231 -99.659  31.408  1.00 94.450          H  
ATOM  20802  N   LYS A1414      -1.906 -99.571  27.785  1.00 57.070          N  
ATOM  20803  CA  LYS A1414      -2.588 -99.625  26.504  1.00 57.500          C  
ATOM  20804  C   LYS A1414      -2.853 -98.220  25.953  1.00 57.190          C  
ATOM  20805  O   LYS A1414      -2.561 -97.933  24.784  1.00 57.300          O  
ATOM  20806  CB  LYS A1414      -3.892-100.407  26.649  1.00 80.330          C  
ATOM  20807  CG  LYS A1414      -4.709-100.588  25.376  1.00 80.330          C  
ATOM  20808  CD  LYS A1414      -5.939-101.447  25.670  1.00 80.330          C  
ATOM  20809  CE  LYS A1414      -6.802-101.668  24.437  1.00 80.330          C  
ATOM  20810  NZ  LYS A1414      -7.998-102.497  24.751  1.00 80.330          N  
ATOM  20811  H   LYS A1414      -2.323-100.052  28.589  1.00 68.480          H  
ATOM  20812  HA  LYS A1414      -1.946-100.145  25.794  1.00 69.000          H  
ATOM  20813 1HB  LYS A1414      -3.670-101.396  27.050  1.00 96.390          H  
ATOM  20814 2HB  LYS A1414      -4.528 -99.902  27.384  1.00 96.390          H  
ATOM  20815 1HG  LYS A1414      -5.037 -99.613  25.010  1.00 96.390          H  
ATOM  20816 2HG  LYS A1414      -4.100-101.061  24.605  1.00 96.390          H  
ATOM  20817 1HD  LYS A1414      -5.624-102.417  26.059  1.00 96.390          H  
ATOM  20818 2HD  LYS A1414      -6.545-100.953  26.435  1.00 96.390          H  
ATOM  20819 1HE  LYS A1414      -7.136-100.707  24.051  1.00 96.390          H  
ATOM  20820 2HE  LYS A1414      -6.217-102.175  23.671  1.00 96.390          H  
ATOM  20821 1HZ  LYS A1414      -8.564-102.636  23.886  1.00 96.390          H  
ATOM  20822 2HZ  LYS A1414      -7.712-103.399  25.106  1.00 96.390          H  
ATOM  20823 3HZ  LYS A1414      -8.544-102.009  25.455  1.00 96.390          H  
ATOM  20824  N   ALA A1415      -3.432 -97.353  26.787  1.00 56.840          N  
ATOM  20825  CA  ALA A1415      -3.784 -96.009  26.375  1.00 56.580          C  
ATOM  20826  C   ALA A1415      -2.588 -95.144  25.997  1.00 56.190          C  
ATOM  20827  O   ALA A1415      -2.619 -94.449  24.973  1.00 56.230          O  
ATOM  20828  CB  ALA A1415      -4.528 -95.326  27.509  1.00 79.320          C  
ATOM  20829  H   ALA A1415      -3.643 -97.635  27.750  1.00 68.210          H  
ATOM  20830  HA  ALA A1415      -4.432 -96.090  25.505  1.00 67.900          H  
ATOM  20831 1HB  ALA A1415      -4.832 -94.330  27.200  1.00 95.180          H  
ATOM  20832 2HB  ALA A1415      -5.411 -95.917  27.775  1.00 95.180          H  
ATOM  20833 3HB  ALA A1415      -3.868 -95.254  28.379  1.00 95.180          H  
ATOM  20834  N   LEU A1416      -1.517 -95.204  26.781  1.00 55.870          N  
ATOM  20835  CA  LEU A1416      -0.411 -94.316  26.529  1.00 55.520          C  
ATOM  20836  C   LEU A1416       0.503 -94.868  25.441  1.00 55.880          C  
ATOM  20837  O   LEU A1416       1.112 -94.081  24.709  1.00 55.830          O  
ATOM  20838  CB  LEU A1416       0.302 -94.066  27.847  1.00 77.870          C  
ATOM  20839  CG  LEU A1416      -0.564 -93.370  29.004  1.00 77.870          C  
ATOM  20840  CD1 LEU A1416       0.235 -93.348  30.299  1.00 77.870          C  
ATOM  20841  CD2 LEU A1416      -0.974 -91.968  28.622  1.00 77.870          C  
ATOM  20842  H   LEU A1416      -1.484 -95.801  27.613  1.00 67.040          H  
ATOM  20843  HA  LEU A1416      -0.806 -93.376  26.164  1.00 66.620          H  
ATOM  20844 1HB  LEU A1416       0.647 -95.025  28.226  1.00 93.440          H  
ATOM  20845 2HB  LEU A1416       1.131 -93.435  27.625  1.00 93.440          H  
ATOM  20846  HG  LEU A1416      -1.462 -93.967  29.181  1.00 93.440          H  
ATOM  20847 1HD1 LEU A1416      -0.378 -92.919  31.076  1.00 93.440          H  
ATOM  20848 2HD1 LEU A1416       0.488 -94.363  30.562  1.00 93.440          H  
ATOM  20849 3HD1 LEU A1416       1.121 -92.777  30.191  1.00 93.440          H  
ATOM  20850 1HD2 LEU A1416      -1.557 -91.534  29.422  1.00 93.440          H  
ATOM  20851 2HD2 LEU A1416      -0.105 -91.370  28.453  1.00 93.440          H  
ATOM  20852 3HD2 LEU A1416      -1.570 -91.996  27.742  1.00 93.440          H  
ATOM  20853  N   PHE A1417       0.593 -96.194  25.300  1.00 56.310          N  
ATOM  20854  CA  PHE A1417       1.353 -96.829  24.227  1.00 56.720          C  
ATOM  20855  C   PHE A1417       0.816 -96.343  22.906  1.00 57.010          C  
ATOM  20856  O   PHE A1417       1.563 -95.902  22.037  1.00 57.080          O  
ATOM  20857  CB  PHE A1417       1.243 -98.340  24.258  1.00 79.240          C  
ATOM  20858  CG  PHE A1417       1.848 -99.045  23.056  1.00 79.240          C  
ATOM  20859  CD1 PHE A1417       3.193 -99.343  22.978  1.00 79.240          C  
ATOM  20860  CD2 PHE A1417       1.035 -99.400  21.975  1.00 79.240          C  
ATOM  20861  CE1 PHE A1417       3.705 -99.984  21.871  1.00 79.240          C  
ATOM  20862  CE2 PHE A1417       1.545-100.019  20.872  1.00 79.240          C  
ATOM  20863  CZ  PHE A1417       2.885-100.316  20.812  1.00 79.240          C  
ATOM  20864  H   PHE A1417       0.120 -96.829  25.952  1.00 67.570          H  
ATOM  20865  HA  PHE A1417       2.404 -96.523  24.316  1.00 68.060          H  
ATOM  20866 1HB  PHE A1417       1.724 -98.715  25.161  1.00 95.090          H  
ATOM  20867 2HB  PHE A1417       0.187 -98.619  24.320  1.00 95.090          H  
ATOM  20868  HD1 PHE A1417       3.859 -99.074  23.785  1.00 95.090          H  
ATOM  20869  HD2 PHE A1417      -0.035 -99.171  22.009  1.00 95.090          H  
ATOM  20870  HE1 PHE A1417       4.774-100.211  21.827  1.00 95.090          H  
ATOM  20871  HE2 PHE A1417       0.880-100.279  20.045  1.00 95.090          H  
ATOM  20872  HZ  PHE A1417       3.303-100.814  19.930  1.00 95.090          H  
ATOM  20873  N   GLU A1418      -0.519 -96.437  22.743  1.00 57.210          N  
ATOM  20874  CA  GLU A1418      -1.124 -96.030  21.492  1.00 57.530          C  
ATOM  20875  C   GLU A1418      -0.892 -94.552  21.215  1.00 57.150          C  
ATOM  20876  O   GLU A1418      -0.644 -94.172  20.068  1.00 57.370          O  
ATOM  20877  CB  GLU A1418      -2.613 -96.363  21.496  1.00 80.410          C  
ATOM  20878  CG  GLU A1418      -2.925 -97.866  21.422  1.00 80.410          C  
ATOM  20879  CD  GLU A1418      -2.465 -98.469  20.131  1.00 80.410          C  
ATOM  20880  OE1 GLU A1418      -2.569 -97.793  19.140  1.00 80.410          O  
ATOM  20881  OE2 GLU A1418      -2.010 -99.586  20.121  1.00 80.410          O  
ATOM  20882  H   GLU A1418      -1.112 -96.827  23.480  1.00 68.650          H  
ATOM  20883  HA  GLU A1418      -0.653 -96.601  20.691  1.00 69.040          H  
ATOM  20884 1HB  GLU A1418      -3.060 -95.980  22.419  1.00 96.500          H  
ATOM  20885 2HB  GLU A1418      -3.102 -95.868  20.661  1.00 96.500          H  
ATOM  20886 1HG  GLU A1418      -2.421 -98.372  22.244  1.00 96.500          H  
ATOM  20887 2HG  GLU A1418      -3.996 -98.018  21.538  1.00 96.500          H  
ATOM  20888  N   LEU A1419      -0.922 -93.698  22.243  1.00 56.600          N  
ATOM  20889  CA  LEU A1419      -0.640 -92.297  21.965  1.00 56.240          C  
ATOM  20890  C   LEU A1419       0.801 -92.117  21.450  1.00 56.160          C  
ATOM  20891  O   LEU A1419       1.031 -91.456  20.425  1.00 56.270          O  
ATOM  20892  CB  LEU A1419      -0.859 -91.459  23.235  1.00 78.880          C  
ATOM  20893  CG  LEU A1419      -2.319 -91.262  23.734  1.00 78.880          C  
ATOM  20894  CD1 LEU A1419      -2.262 -90.549  25.064  1.00 78.880          C  
ATOM  20895  CD2 LEU A1419      -3.162 -90.451  22.739  1.00 78.880          C  
ATOM  20896  H   LEU A1419      -1.205 -94.013  23.179  1.00 67.920          H  
ATOM  20897  HA  LEU A1419      -1.312 -91.963  21.181  1.00 67.490          H  
ATOM  20898 1HB  LEU A1419      -0.342 -91.976  24.041  1.00 94.660          H  
ATOM  20899 2HB  LEU A1419      -0.401 -90.521  23.137  1.00 94.660          H  
ATOM  20900  HG  LEU A1419      -2.777 -92.237  23.881  1.00 94.660          H  
ATOM  20901 1HD1 LEU A1419      -3.267 -90.426  25.461  1.00 94.660          H  
ATOM  20902 2HD1 LEU A1419      -1.674 -91.131  25.744  1.00 94.660          H  
ATOM  20903 3HD1 LEU A1419      -1.804 -89.574  24.935  1.00 94.660          H  
ATOM  20904 1HD2 LEU A1419      -4.172 -90.342  23.141  1.00 94.660          H  
ATOM  20905 2HD2 LEU A1419      -2.727 -89.467  22.600  1.00 94.660          H  
ATOM  20906 3HD2 LEU A1419      -3.220 -90.961  21.783  1.00 94.660          H  
ATOM  20907  N   VAL A1420       1.763 -92.812  22.066  1.00 56.040          N  
ATOM  20908  CA  VAL A1420       3.143 -92.688  21.605  1.00 55.980          C  
ATOM  20909  C   VAL A1420       3.260 -93.233  20.170  1.00 56.540          C  
ATOM  20910  O   VAL A1420       3.990 -92.662  19.351  1.00 56.590          O  
ATOM  20911  CB  VAL A1420       4.158 -93.410  22.531  1.00 78.400          C  
ATOM  20912  CG1 VAL A1420       5.567 -93.361  21.893  1.00 78.400          C  
ATOM  20913  CG2 VAL A1420       4.187 -92.751  23.921  1.00 78.400          C  
ATOM  20914  H   VAL A1420       1.533 -93.370  22.900  1.00 67.250          H  
ATOM  20915  HA  VAL A1420       3.401 -91.630  21.591  1.00 67.180          H  
ATOM  20916  HB  VAL A1420       3.866 -94.465  22.640  1.00 94.080          H  
ATOM  20917 1HG1 VAL A1420       6.257 -93.859  22.540  1.00 94.080          H  
ATOM  20918 2HG1 VAL A1420       5.578 -93.842  20.922  1.00 94.080          H  
ATOM  20919 3HG1 VAL A1420       5.869 -92.320  21.778  1.00 94.080          H  
ATOM  20920 1HG2 VAL A1420       4.895 -93.276  24.561  1.00 94.080          H  
ATOM  20921 2HG2 VAL A1420       4.483 -91.714  23.826  1.00 94.080          H  
ATOM  20922 3HG2 VAL A1420       3.202 -92.810  24.362  1.00 94.080          H  
ATOM  20923  N   ARG A1421       2.607 -94.372  19.891  1.00 57.000          N  
ATOM  20924  CA  ARG A1421       2.635 -94.990  18.571  1.00 57.590          C  
ATOM  20925  C   ARG A1421       2.125 -94.053  17.488  1.00 57.750          C  
ATOM  20926  O   ARG A1421       2.743 -93.957  16.424  1.00 58.030          O  
ATOM  20927  CB  ARG A1421       1.823 -96.272  18.530  1.00 80.390          C  
ATOM  20928  CG  ARG A1421       1.958 -97.021  17.219  1.00 80.390          C  
ATOM  20929  CD  ARG A1421       1.172 -98.281  17.186  1.00 80.390          C  
ATOM  20930  NE  ARG A1421      -0.284 -98.046  17.152  1.00 80.390          N  
ATOM  20931  CZ  ARG A1421      -1.012 -97.736  16.059  1.00 80.390          C  
ATOM  20932  NH1 ARG A1421      -0.465 -97.606  14.863  1.00 80.390          N  
ATOM  20933  NH2 ARG A1421      -2.301 -97.567  16.226  1.00 80.390          N  
ATOM  20934  H   ARG A1421       2.069 -94.819  20.638  1.00 68.400          H  
ATOM  20935  HA  ARG A1421       3.664 -95.231  18.331  1.00 69.110          H  
ATOM  20936 1HB  ARG A1421       2.117 -96.931  19.347  1.00 96.470          H  
ATOM  20937 2HB  ARG A1421       0.767 -96.034  18.670  1.00 96.470          H  
ATOM  20938 1HG  ARG A1421       1.614 -96.388  16.405  1.00 96.470          H  
ATOM  20939 2HG  ARG A1421       2.998 -97.244  17.075  1.00 96.470          H  
ATOM  20940 1HD  ARG A1421       1.452 -98.866  16.313  1.00 96.470          H  
ATOM  20941 2HD  ARG A1421       1.397 -98.852  18.082  1.00 96.470          H  
ATOM  20942  HE  ARG A1421      -0.829 -98.122  18.027  1.00 96.470          H  
ATOM  20943 1HH1 ARG A1421       0.524 -97.736  14.742  1.00 96.470          H  
ATOM  20944 2HH1 ARG A1421      -1.043 -97.375  14.068  1.00 96.470          H  
ATOM  20945 1HH2 ARG A1421      -2.675 -97.673  17.182  1.00 96.470          H  
ATOM  20946 2HH2 ARG A1421      -2.901 -97.334  15.455  1.00 96.470          H  
ATOM  20947  N   SER A1422       1.030 -93.335  17.747  1.00 57.610          N  
ATOM  20948  CA  SER A1422       0.525 -92.394  16.758  1.00 57.780          C  
ATOM  20949  C   SER A1422       1.606 -91.358  16.422  1.00 57.490          C  
ATOM  20950  O   SER A1422       1.773 -90.987  15.253  1.00 57.810          O  
ATOM  20951  CB  SER A1422      -0.747 -91.736  17.257  1.00 80.820          C  
ATOM  20952  OG  SER A1422      -1.809 -92.657  17.325  1.00 80.820          O  
ATOM  20953  H   SER A1422       0.505 -93.492  18.618  1.00 69.130          H  
ATOM  20954  HA  SER A1422       0.285 -92.946  15.851  1.00 69.340          H  
ATOM  20955 1HB  SER A1422      -0.567 -91.353  18.249  1.00 96.990          H  
ATOM  20956 2HB  SER A1422      -1.013 -90.900  16.623  1.00 96.990          H  
ATOM  20957  HG  SER A1422      -2.560 -92.165  17.657  1.00 96.990          H  
ATOM  20958  N   HIS A1423       2.374 -90.916  17.428  1.00 56.920          N  
ATOM  20959  CA  HIS A1423       3.463 -89.980  17.154  1.00 56.640          C  
ATOM  20960  C   HIS A1423       4.442 -90.645  16.211  1.00 56.910          C  
ATOM  20961  O   HIS A1423       4.825 -90.071  15.190  1.00 57.090          O  
ATOM  20962  CB  HIS A1423       4.256 -89.597  18.402  1.00 79.410          C  
ATOM  20963  CG  HIS A1423       5.312 -88.567  18.162  1.00 79.410          C  
ATOM  20964  ND1 HIS A1423       5.020 -87.227  17.971  1.00 79.410          N  
ATOM  20965  CD2 HIS A1423       6.655 -88.672  18.092  1.00 79.410          C  
ATOM  20966  CE1 HIS A1423       6.144 -86.561  17.790  1.00 79.410          C  
ATOM  20967  NE2 HIS A1423       7.147 -87.413  17.857  1.00 79.410          N  
ATOM  20968  H   HIS A1423       2.159 -91.218  18.388  1.00 68.300          H  
ATOM  20969  HA  HIS A1423       3.082 -89.079  16.680  1.00 67.970          H  
ATOM  20970 1HB  HIS A1423       3.616 -89.264  19.148  1.00 95.290          H  
ATOM  20971 2HB  HIS A1423       4.761 -90.466  18.790  1.00 95.290          H  
ATOM  20972  HD2 HIS A1423       7.235 -89.588  18.198  1.00 95.290          H  
ATOM  20973  HE1 HIS A1423       6.230 -85.489  17.618  1.00 95.290          H  
ATOM  20974  HE2 HIS A1423       8.126 -87.182  17.756  1.00 95.290          H  
ATOM  20975  N   ALA A1424       4.838 -91.878  16.537  1.00 56.990          N  
ATOM  20976  CA  ALA A1424       5.807 -92.579  15.714  1.00 57.270          C  
ATOM  20977  C   ALA A1424       5.320 -92.702  14.269  1.00 57.870          C  
ATOM  20978  O   ALA A1424       6.122 -92.554  13.345  1.00 58.080          O  
ATOM  20979  CB  ALA A1424       6.077 -93.953  16.290  1.00 80.070          C  
ATOM  20980  H   ALA A1424       4.481 -92.296  17.406  1.00 68.390          H  
ATOM  20981  HA  ALA A1424       6.731 -92.003  15.718  1.00 68.720          H  
ATOM  20982 1HB  ALA A1424       6.824 -94.462  15.685  1.00 96.080          H  
ATOM  20983 2HB  ALA A1424       6.439 -93.849  17.313  1.00 96.080          H  
ATOM  20984 3HB  ALA A1424       5.159 -94.522  16.289  1.00 96.080          H  
ATOM  20985  N   ALA A1425       4.024 -92.958  14.058  1.00 58.180          N  
ATOM  20986  CA  ALA A1425       3.504 -93.051  12.694  1.00 58.790          C  
ATOM  20987  C   ALA A1425       3.677 -91.721  11.961  1.00 58.780          C  
ATOM  20988  O   ALA A1425       4.043 -91.688  10.774  1.00 59.180          O  
ATOM  20989  CB  ALA A1425       2.045 -93.450  12.708  1.00 82.060          C  
ATOM  20990  H   ALA A1425       3.422 -93.134  14.870  1.00 69.820          H  
ATOM  20991  HA  ALA A1425       4.070 -93.809  12.164  1.00 70.550          H  
ATOM  20992 1HB  ALA A1425       1.684 -93.535  11.682  1.00 98.470          H  
ATOM  20993 2HB  ALA A1425       1.941 -94.406  13.216  1.00 98.470          H  
ATOM  20994 3HB  ALA A1425       1.471 -92.690  13.238  1.00 98.470          H  
ATOM  20995  N   ALA A1426       3.407 -90.609  12.665  1.00 58.340          N  
ATOM  20996  CA  ALA A1426       3.571 -89.279  12.086  1.00 58.330          C  
ATOM  20997  C   ALA A1426       5.031 -89.034  11.710  1.00 58.200          C  
ATOM  20998  O   ALA A1426       5.317 -88.443  10.665  1.00 58.490          O  
ATOM  20999  CB  ALA A1426       3.092 -88.217  13.049  1.00 81.670          C  
ATOM  21000  H   ALA A1426       3.035 -90.706  13.620  1.00 70.010          H  
ATOM  21001  HA  ALA A1426       2.970 -89.229  11.180  1.00 70.000          H  
ATOM  21002 1HB  ALA A1426       3.195 -87.235  12.589  1.00 98.000          H  
ATOM  21003 2HB  ALA A1426       2.050 -88.402  13.283  1.00 98.000          H  
ATOM  21004 3HB  ALA A1426       3.682 -88.252  13.961  1.00 98.000          H  
ATOM  21005  N   VAL A1427       5.943 -89.527  12.556  1.00 57.820          N  
ATOM  21006  CA  VAL A1427       7.381 -89.416  12.335  1.00 57.690          C  
ATOM  21007  C   VAL A1427       7.800 -90.215  11.113  1.00 58.210          C  
ATOM  21008  O   VAL A1427       8.599 -89.729  10.323  1.00 58.340          O  
ATOM  21009  CB  VAL A1427       8.190 -89.866  13.569  1.00 80.820          C  
ATOM  21010  CG1 VAL A1427       9.694 -89.930  13.240  1.00 80.820          C  
ATOM  21011  CG2 VAL A1427       7.947 -88.882  14.701  1.00 80.820          C  
ATOM  21012  H   VAL A1427       5.587 -89.955  13.417  1.00 69.380          H  
ATOM  21013  HA  VAL A1427       7.613 -88.368  12.150  1.00 69.230          H  
ATOM  21014  HB  VAL A1427       7.871 -90.854  13.867  1.00 96.980          H  
ATOM  21015 1HG1 VAL A1427      10.241 -90.247  14.125  1.00 96.980          H  
ATOM  21016 2HG1 VAL A1427       9.883 -90.643  12.437  1.00 96.980          H  
ATOM  21017 3HG1 VAL A1427      10.041 -88.943  12.933  1.00 96.980          H  
ATOM  21018 1HG2 VAL A1427       8.503 -89.195  15.581  1.00 96.980          H  
ATOM  21019 2HG2 VAL A1427       8.276 -87.892  14.396  1.00 96.980          H  
ATOM  21020 3HG2 VAL A1427       6.893 -88.847  14.938  1.00 96.980          H  
ATOM  21021  N   LEU A1428       7.291 -91.450  10.983  1.00 58.540          N  
ATOM  21022  CA  LEU A1428       7.562 -92.311   9.831  1.00 59.060          C  
ATOM  21023  C   LEU A1428       7.010 -91.703   8.548  1.00 59.680          C  
ATOM  21024  O   LEU A1428       7.598 -91.848   7.464  1.00 60.140          O  
ATOM  21025  CB  LEU A1428       6.888 -93.686   9.997  1.00 82.480          C  
ATOM  21026  CG  LEU A1428       7.416 -94.657  11.057  1.00 82.480          C  
ATOM  21027  CD1 LEU A1428       6.423 -95.846  11.158  1.00 82.480          C  
ATOM  21028  CD2 LEU A1428       8.803 -95.152  10.655  1.00 82.480          C  
ATOM  21029  H   LEU A1428       6.693 -91.804  11.735  1.00 70.250          H  
ATOM  21030  HA  LEU A1428       8.636 -92.419   9.727  1.00 70.870          H  
ATOM  21031 1HB  LEU A1428       5.836 -93.518  10.218  1.00 98.970          H  
ATOM  21032 2HB  LEU A1428       6.937 -94.194   9.049  1.00 98.970          H  
ATOM  21033  HG  LEU A1428       7.469 -94.163  12.023  1.00 98.970          H  
ATOM  21034 1HD1 LEU A1428       6.771 -96.553  11.908  1.00 98.970          H  
ATOM  21035 2HD1 LEU A1428       5.441 -95.483  11.435  1.00 98.970          H  
ATOM  21036 3HD1 LEU A1428       6.356 -96.342  10.191  1.00 98.970          H  
ATOM  21037 1HD2 LEU A1428       9.166 -95.854  11.404  1.00 98.970          H  
ATOM  21038 2HD2 LEU A1428       8.740 -95.654   9.686  1.00 98.970          H  
ATOM  21039 3HD2 LEU A1428       9.496 -94.320  10.587  1.00 98.970          H  
ATOM  21040  N   GLY A1429       5.855 -91.039   8.671  1.00 59.730          N  
ATOM  21041  CA  GLY A1429       5.169 -90.455   7.541  1.00 60.340          C  
ATOM  21042  C   GLY A1429       4.292 -91.506   6.874  1.00 60.860          C  
ATOM  21043  O   GLY A1429       3.970 -91.392   5.689  1.00 61.540          O  
ATOM  21044  H   GLY A1429       5.399 -90.992   9.585  1.00 71.680          H  
ATOM  21045 1HA  GLY A1429       4.566 -89.610   7.879  1.00 72.410          H  
ATOM  21046 2HA  GLY A1429       5.895 -90.071   6.828  1.00 72.410          H  
ATOM  21047  N   HIS A1430       3.968 -92.576   7.617  1.00 60.570          N  
ATOM  21048  CA  HIS A1430       3.168 -93.675   7.089  1.00 61.040          C  
ATOM  21049  C   HIS A1430       2.838 -94.702   8.158  1.00 61.280          C  
ATOM  21050  O   HIS A1430       3.553 -94.850   9.151  1.00 60.900          O  
ATOM  21051  CB  HIS A1430       3.895 -94.391   5.933  1.00 85.270          C  
ATOM  21052  CG  HIS A1430       5.185 -95.056   6.318  1.00 85.270          C  
ATOM  21053  ND1 HIS A1430       5.231 -96.314   6.870  1.00 85.270          N  
ATOM  21054  CD2 HIS A1430       6.466 -94.641   6.218  1.00 85.270          C  
ATOM  21055  CE1 HIS A1430       6.483 -96.645   7.102  1.00 85.270          C  
ATOM  21056  NE2 HIS A1430       7.262 -95.654   6.709  1.00 85.270          N  
ATOM  21057  H   HIS A1430       4.200 -92.570   8.615  1.00 72.680          H  
ATOM  21058  HA  HIS A1430       2.226 -93.286   6.706  1.00 73.250          H  
ATOM  21059 1HB  HIS A1430       3.241 -95.174   5.546  1.00102.320          H  
ATOM  21060 2HB  HIS A1430       4.091 -93.714   5.113  1.00102.320          H  
ATOM  21061  HD1 HIS A1430       4.455 -96.975   6.869  1.00102.320          H  
ATOM  21062  HD2 HIS A1430       6.915 -93.722   5.841  1.00102.320          H  
ATOM  21063  HE1 HIS A1430       6.723 -97.609   7.542  1.00102.320          H  
ATOM  21064  N   ALA A1431       1.774 -95.467   7.941  1.00 61.920          N  
ATOM  21065  CA  ALA A1431       1.535 -96.594   8.823  1.00 62.240          C  
ATOM  21066  C   ALA A1431       2.655 -97.603   8.618  1.00 62.060          C  
ATOM  21067  O   ALA A1431       3.043 -97.879   7.476  1.00 62.270          O  
ATOM  21068  CB  ALA A1431       0.190 -97.237   8.545  1.00 87.010          C  
ATOM  21069  H   ALA A1431       1.174 -95.298   7.146  1.00 74.300          H  
ATOM  21070  HA  ALA A1431       1.567 -96.245   9.855  1.00 74.690          H  
ATOM  21071 1HB  ALA A1431       0.050 -98.081   9.222  1.00104.410          H  
ATOM  21072 2HB  ALA A1431      -0.604 -96.509   8.700  1.00104.410          H  
ATOM  21073 3HB  ALA A1431       0.164 -97.591   7.516  1.00104.410          H  
ATOM  21074  N   SER A1432       3.132 -98.193   9.698  1.00 61.730          N  
ATOM  21075  CA  SER A1432       4.150 -99.228   9.609  1.00 61.600          C  
ATOM  21076  C   SER A1432       3.610-100.535   9.062  1.00 61.680          C  
ATOM  21077  O   SER A1432       2.462-100.897   9.319  1.00 61.920          O  
ATOM  21078  CB  SER A1432       4.753 -99.531  10.933  1.00 86.290          C  
ATOM  21079  OG  SER A1432       5.652-100.593  10.797  1.00 86.290          O  
ATOM  21080  H   SER A1432       2.787 -97.917  10.604  1.00 74.080          H  
ATOM  21081  HA  SER A1432       4.934 -98.875   8.940  1.00 73.920          H  
ATOM  21082 1HB  SER A1432       5.259 -98.658  11.327  1.00103.550          H  
ATOM  21083 2HB  SER A1432       3.965 -99.810  11.627  1.00103.550          H  
ATOM  21084  HG  SER A1432       5.761-100.953  11.700  1.00103.550          H  
ATOM  21085  N   ALA A1433       4.456-101.271   8.338  1.00 61.480          N  
ATOM  21086  CA  ALA A1433       4.101-102.608   7.860  1.00 61.520          C  
ATOM  21087  C   ALA A1433       4.311-103.660   8.961  1.00 61.680          C  
ATOM  21088  O   ALA A1433       3.975-104.834   8.789  1.00 61.940          O  
ATOM  21089  CB  ALA A1433       4.929-102.969   6.639  1.00 86.110          C  
ATOM  21090  H   ALA A1433       5.374-100.899   8.145  1.00 73.780          H  
ATOM  21091  HA  ALA A1433       3.045-102.603   7.592  1.00 73.820          H  
ATOM  21092 1HB  ALA A1433       4.638-103.957   6.283  1.00103.330          H  
ATOM  21093 2HB  ALA A1433       4.757-102.233   5.855  1.00103.330          H  
ATOM  21094 3HB  ALA A1433       5.984-102.978   6.909  1.00103.330          H  
ATOM  21095  N   GLU A1434       4.908-103.229  10.072  1.00 61.560          N  
ATOM  21096  CA  GLU A1434       5.223-104.074  11.225  1.00 61.710          C  
ATOM  21097  C   GLU A1434       4.851-103.361  12.528  1.00 62.040          C  
ATOM  21098  O   GLU A1434       4.949-102.136  12.633  1.00 62.010          O  
ATOM  21099  CB  GLU A1434       6.714-104.437  11.251  1.00 86.330          C  
ATOM  21100  CG  GLU A1434       7.206-105.269  10.059  1.00 86.330          C  
ATOM  21101  CD  GLU A1434       8.664-105.665  10.178  1.00 86.330          C  
ATOM  21102  OE1 GLU A1434       9.280-105.285  11.146  1.00 86.330          O  
ATOM  21103  OE2 GLU A1434       9.154-106.346   9.306  1.00 86.330          O  
ATOM  21104  H   GLU A1434       5.137-102.241  10.115  1.00 73.870          H  
ATOM  21105  HA  GLU A1434       4.640-104.992  11.157  1.00 74.050          H  
ATOM  21106 1HB  GLU A1434       7.301-103.519  11.279  1.00103.600          H  
ATOM  21107 2HB  GLU A1434       6.936-104.990  12.164  1.00103.600          H  
ATOM  21108 1HG  GLU A1434       6.594-106.165   9.977  1.00103.600          H  
ATOM  21109 2HG  GLU A1434       7.073-104.690   9.146  1.00103.600          H  
ATOM  21110  N   ARG A1435       4.497-104.117  13.566  1.00 62.400          N  
ATOM  21111  CA  ARG A1435       4.182-103.459  14.829  1.00 62.780          C  
ATOM  21112  C   ARG A1435       5.307-102.523  15.234  1.00 62.910          C  
ATOM  21113  O   ARG A1435       6.476-102.909  15.273  1.00 63.350          O  
ATOM  21114  CB  ARG A1435       3.933-104.470  15.942  1.00 87.740          C  
ATOM  21115  CG  ARG A1435       3.526-103.854  17.294  1.00 87.740          C  
ATOM  21116  CD  ARG A1435       3.236-104.895  18.314  1.00 87.740          C  
ATOM  21117  NE  ARG A1435       2.930-104.310  19.627  1.00 87.740          N  
ATOM  21118  CZ  ARG A1435       1.706-103.901  20.047  1.00 87.740          C  
ATOM  21119  NH1 ARG A1435       0.651-103.997  19.259  1.00 87.740          N  
ATOM  21120  NH2 ARG A1435       1.567-103.397  21.265  1.00 87.740          N  
ATOM  21121  H   ARG A1435       4.435-105.122  13.471  1.00 74.880          H  
ATOM  21122  HA  ARG A1435       3.276-102.869  14.695  1.00 75.340          H  
ATOM  21123 1HB  ARG A1435       3.146-105.159  15.640  1.00105.290          H  
ATOM  21124 2HB  ARG A1435       4.838-105.056  16.109  1.00105.290          H  
ATOM  21125 1HG  ARG A1435       4.346-103.241  17.680  1.00105.290          H  
ATOM  21126 2HG  ARG A1435       2.643-103.232  17.167  1.00105.290          H  
ATOM  21127 1HD  ARG A1435       2.394-105.509  17.995  1.00105.290          H  
ATOM  21128 2HD  ARG A1435       4.117-105.531  18.427  1.00105.290          H  
ATOM  21129  HE  ARG A1435       3.700-104.212  20.276  1.00105.290          H  
ATOM  21130 1HH1 ARG A1435       0.740-104.378  18.331  1.00105.290          H  
ATOM  21131 2HH1 ARG A1435      -0.254-103.684  19.587  1.00105.290          H  
ATOM  21132 1HH2 ARG A1435       2.370-103.318  21.875  1.00105.290          H  
ATOM  21133 2HH2 ARG A1435       0.660-103.089  21.588  1.00105.290          H  
ATOM  21134  N   VAL A1436       4.922-101.300  15.563  1.00 62.560          N  
ATOM  21135  CA  VAL A1436       5.844-100.260  15.958  1.00 62.710          C  
ATOM  21136  C   VAL A1436       6.212-100.407  17.422  1.00 62.810          C  
ATOM  21137  O   VAL A1436       5.316-100.413  18.265  1.00 62.520          O  
ATOM  21138  CB  VAL A1436       5.177 -98.883  15.766  1.00 87.730          C  
ATOM  21139  CG1 VAL A1436       6.069 -97.748  16.264  1.00 87.730          C  
ATOM  21140  CG2 VAL A1436       4.865 -98.676  14.314  1.00 87.730          C  
ATOM  21141  H   VAL A1436       3.935-101.101  15.496  1.00 75.070          H  
ATOM  21142  HA  VAL A1436       6.709-100.329  15.306  1.00 75.250          H  
ATOM  21143  HB  VAL A1436       4.266 -98.868  16.336  1.00105.280          H  
ATOM  21144 1HG1 VAL A1436       5.545 -96.816  16.115  1.00105.280          H  
ATOM  21145 2HG1 VAL A1436       6.292 -97.862  17.313  1.00105.280          H  
ATOM  21146 3HG1 VAL A1436       6.995 -97.733  15.699  1.00105.280          H  
ATOM  21147 1HG2 VAL A1436       4.370 -97.714  14.175  1.00105.280          H  
ATOM  21148 2HG2 VAL A1436       5.793 -98.695  13.745  1.00105.280          H  
ATOM  21149 3HG2 VAL A1436       4.213 -99.473  13.968  1.00105.280          H  
ATOM  21150  N   PRO A1437       7.502-100.441  17.792  1.00 63.250          N  
ATOM  21151  CA  PRO A1437       7.975-100.562  19.159  1.00 63.450          C  
ATOM  21152  C   PRO A1437       7.887 -99.216  19.868  1.00 63.290          C  
ATOM  21153  O   PRO A1437       8.900 -98.646  20.272  1.00 63.110          O  
ATOM  21154  CB  PRO A1437       9.423-101.021  18.964  1.00 95.180          C  
ATOM  21155  CG  PRO A1437       9.846-100.354  17.671  1.00 95.180          C  
ATOM  21156  CD  PRO A1437       8.591-100.384  16.788  1.00 95.180          C  
ATOM  21157  HA  PRO A1437       7.379-101.321  19.684  1.00 76.140          H  
ATOM  21158 1HB  PRO A1437      10.036-100.719  19.828  1.00114.210          H  
ATOM  21159 2HB  PRO A1437       9.465-102.118  18.907  1.00114.210          H  
ATOM  21160 1HG  PRO A1437      10.201 -99.329  17.875  1.00114.210          H  
ATOM  21161 2HG  PRO A1437      10.691-100.899  17.224  1.00114.210          H  
ATOM  21162 1HD  PRO A1437       8.554 -99.459  16.202  1.00114.210          H  
ATOM  21163 2HD  PRO A1437       8.586-101.293  16.155  1.00114.210          H  
ATOM  21164  N   ALA A1438       6.674 -98.698  19.950  1.00 63.420          N  
ATOM  21165  CA  ALA A1438       6.397 -97.426  20.580  1.00 63.370          C  
ATOM  21166  C   ALA A1438       6.635 -97.563  22.064  1.00 63.660          C  
ATOM  21167  O   ALA A1438       6.488 -98.646  22.624  1.00 63.770          O  
ATOM  21168  CB  ALA A1438       4.982 -96.979  20.282  1.00 88.740          C  
ATOM  21169  H   ALA A1438       5.912 -99.252  19.557  1.00 76.100          H  
ATOM  21170  HA  ALA A1438       7.094 -96.684  20.189  1.00 76.040          H  
ATOM  21171 1HB  ALA A1438       4.794 -96.029  20.750  1.00106.490          H  
ATOM  21172 2HB  ALA A1438       4.874 -96.896  19.217  1.00106.490          H  
ATOM  21173 3HB  ALA A1438       4.276 -97.685  20.652  1.00106.490          H  
ATOM  21174  N   ASP A1439       7.031 -96.484  22.712  1.00 63.840          N  
ATOM  21175  CA  ASP A1439       7.228 -96.544  24.147  1.00 64.140          C  
ATOM  21176  C   ASP A1439       5.927 -96.944  24.831  1.00 64.150          C  
ATOM  21177  O   ASP A1439       4.847 -96.463  24.482  1.00 64.380          O  
ATOM  21178  CB  ASP A1439       7.738 -95.225  24.725  1.00 89.680          C  
ATOM  21179  CG  ASP A1439       8.206 -95.414  26.149  1.00 89.680          C  
ATOM  21180  OD1 ASP A1439       7.369 -95.498  27.030  1.00 89.680          O  
ATOM  21181  OD2 ASP A1439       9.400 -95.469  26.356  1.00 89.680          O  
ATOM  21182  H   ASP A1439       7.184 -95.621  22.216  1.00 76.610          H  
ATOM  21183  HA  ASP A1439       7.972 -97.314  24.365  1.00 76.970          H  
ATOM  21184 1HB  ASP A1439       8.565 -94.849  24.124  1.00107.610          H  
ATOM  21185 2HB  ASP A1439       6.951 -94.482  24.716  1.00107.610          H  
ATOM  21186  N   GLN A1440       6.048 -97.824  25.815  1.00 63.930          N  
ATOM  21187  CA  GLN A1440       4.927 -98.342  26.584  1.00 63.970          C  
ATOM  21188  C   GLN A1440       4.076 -97.331  27.359  1.00 63.730          C  
ATOM  21189  O   GLN A1440       2.921 -97.637  27.642  1.00 63.600          O  
ATOM  21190  CB  GLN A1440       5.445 -99.412  27.563  1.00 89.540          C  
ATOM  21191  CG  GLN A1440       6.527 -98.910  28.572  1.00 89.540          C  
ATOM  21192  CD  GLN A1440       7.949 -99.078  28.005  1.00 89.540          C  
ATOM  21193  OE1 GLN A1440       8.115 -99.138  26.779  1.00 89.540          O  
ATOM  21194  NE2 GLN A1440       8.952 -99.140  28.852  1.00 89.540          N  
ATOM  21195  H   GLN A1440       6.986 -98.161  26.023  1.00 76.720          H  
ATOM  21196  HA  GLN A1440       4.261 -98.838  25.889  1.00 76.760          H  
ATOM  21197 1HB  GLN A1440       4.605 -99.799  28.146  1.00107.450          H  
ATOM  21198 2HB  GLN A1440       5.864-100.243  27.000  1.00107.450          H  
ATOM  21199 1HG  GLN A1440       6.390 -97.859  28.805  1.00107.450          H  
ATOM  21200 2HG  GLN A1440       6.457 -99.496  29.491  1.00107.450          H  
ATOM  21201 1HE2 GLN A1440       9.885 -99.231  28.519  1.00107.450          H  
ATOM  21202 2HE2 GLN A1440       8.792 -99.051  29.854  1.00107.450          H  
ATOM  21203  N   ALA A1441       4.605 -96.168  27.766  1.00 63.700          N  
ATOM  21204  CA  ALA A1441       3.736 -95.243  28.507  1.00 63.550          C  
ATOM  21205  C   ALA A1441       4.343 -93.855  28.691  1.00 63.060          C  
ATOM  21206  O   ALA A1441       5.538 -93.733  28.956  1.00 63.110          O  
ATOM  21207  CB  ALA A1441       3.407 -95.807  29.896  1.00 89.030          C  
ATOM  21208  H   ALA A1441       5.586 -95.913  27.544  1.00 76.440          H  
ATOM  21209  HA  ALA A1441       2.830 -95.136  27.927  1.00 76.260          H  
ATOM  21210 1HB  ALA A1441       2.740 -95.131  30.410  1.00106.840          H  
ATOM  21211 2HB  ALA A1441       2.929 -96.776  29.833  1.00106.840          H  
ATOM  21212 3HB  ALA A1441       4.331 -95.910  30.460  1.00106.840          H  
ATOM  21213  N   PHE A1442       3.490 -92.823  28.821  1.00 62.650          N  
ATOM  21214  CA  PHE A1442       3.969 -91.464  29.130  1.00 62.230          C  
ATOM  21215  C   PHE A1442       4.627 -91.470  30.514  1.00 62.520          C  
ATOM  21216  O   PHE A1442       5.470 -90.629  30.837  1.00 62.460          O  
ATOM  21217  CB  PHE A1442       2.844 -90.431  29.139  1.00 87.290          C  
ATOM  21218  CG  PHE A1442       2.232 -90.014  27.785  1.00 87.290          C  
ATOM  21219  CD1 PHE A1442       2.552 -90.622  26.574  1.00 87.290          C  
ATOM  21220  CD2 PHE A1442       1.315 -88.963  27.753  1.00 87.290          C  
ATOM  21221  CE1 PHE A1442       1.964 -90.185  25.395  1.00 87.290          C  
ATOM  21222  CE2 PHE A1442       0.746 -88.537  26.576  1.00 87.290          C  
ATOM  21223  CZ  PHE A1442       1.074 -89.149  25.401  1.00 87.290          C  
ATOM  21224  H   PHE A1442       2.506 -92.967  28.636  1.00 75.180          H  
ATOM  21225  HA  PHE A1442       4.695 -91.173  28.384  1.00 74.680          H  
ATOM  21226 1HB  PHE A1442       2.056 -90.801  29.750  1.00104.750          H  
ATOM  21227 2HB  PHE A1442       3.205 -89.540  29.626  1.00104.750          H  
ATOM  21228  HD1 PHE A1442       3.261 -91.441  26.539  1.00104.750          H  
ATOM  21229  HD2 PHE A1442       1.050 -88.466  28.685  1.00104.750          H  
ATOM  21230  HE1 PHE A1442       2.215 -90.664  24.454  1.00104.750          H  
ATOM  21231  HE2 PHE A1442       0.036 -87.714  26.581  1.00104.750          H  
ATOM  21232  HZ  PHE A1442       0.626 -88.812  24.469  1.00104.750          H  
ATOM  21233  N   ALA A1443       4.189 -92.438  31.318  1.00 62.900          N  
ATOM  21234  CA  ALA A1443       4.627 -92.718  32.673  1.00 63.120          C  
ATOM  21235  C   ALA A1443       6.117 -93.034  32.744  1.00 63.330          C  
ATOM  21236  O   ALA A1443       6.775 -92.723  33.738  1.00 63.430          O  
ATOM  21237  CB  ALA A1443       3.854 -93.899  33.204  1.00 88.280          C  
ATOM  21238  H   ALA A1443       3.489 -93.045  30.923  1.00 75.480          H  
ATOM  21239  HA  ALA A1443       4.424 -91.849  33.292  1.00 75.740          H  
ATOM  21240 1HB  ALA A1443       4.170 -94.100  34.219  1.00105.940          H  
ATOM  21241 2HB  ALA A1443       2.792 -93.665  33.176  1.00105.940          H  
ATOM  21242 3HB  ALA A1443       4.053 -94.772  32.594  1.00105.940          H  
ATOM  21243  N   GLU A1444       6.646 -93.698  31.708  1.00 63.410          N  
ATOM  21244  CA  GLU A1444       8.051 -94.076  31.681  1.00 63.650          C  
ATOM  21245  C   GLU A1444       8.821 -93.172  30.715  1.00 63.250          C  
ATOM  21246  O   GLU A1444      10.020 -92.944  30.891  1.00 63.420          O  
ATOM  21247  CB  GLU A1444       8.202 -95.557  31.332  1.00 89.010          C  
ATOM  21248  CG  GLU A1444       7.557 -96.513  32.373  1.00 89.010          C  
ATOM  21249  CD  GLU A1444       7.798 -97.960  32.061  1.00 89.010          C  
ATOM  21250  OE1 GLU A1444       8.795 -98.233  31.445  1.00 89.010          O  
ATOM  21251  OE2 GLU A1444       6.997 -98.786  32.411  1.00 89.010          O  
ATOM  21252  H   GLU A1444       6.085 -93.940  30.893  1.00 76.090          H  
ATOM  21253  HA  GLU A1444       8.469 -93.930  32.676  1.00 76.380          H  
ATOM  21254 1HB  GLU A1444       7.732 -95.750  30.361  1.00106.820          H  
ATOM  21255 2HB  GLU A1444       9.258 -95.805  31.241  1.00106.820          H  
ATOM  21256 1HG  GLU A1444       7.961 -96.287  33.360  1.00106.820          H  
ATOM  21257 2HG  GLU A1444       6.484 -96.328  32.399  1.00106.820          H  
ATOM  21258  N   LEU A1445       8.102 -92.605  29.731  1.00 62.750          N  
ATOM  21259  CA  LEU A1445       8.645 -91.700  28.718  1.00 62.360          C  
ATOM  21260  C   LEU A1445       9.374 -90.580  29.465  1.00 62.290          C  
ATOM  21261  O   LEU A1445      10.504 -90.201  29.123  1.00 62.020          O  
ATOM  21262  CB  LEU A1445       7.456 -91.157  27.888  1.00 87.460          C  
ATOM  21263  CG  LEU A1445       7.663 -90.169  26.711  1.00 87.460          C  
ATOM  21264  CD1 LEU A1445       8.487 -90.800  25.600  1.00 87.460          C  
ATOM  21265  CD2 LEU A1445       6.289 -89.738  26.187  1.00 87.460          C  
ATOM  21266  H   LEU A1445       7.124 -92.871  29.630  1.00 75.300          H  
ATOM  21267  HA  LEU A1445       9.344 -92.246  28.088  1.00 74.830          H  
ATOM  21268 1HB  LEU A1445       6.896 -92.016  27.508  1.00104.950          H  
ATOM  21269 2HB  LEU A1445       6.832 -90.627  28.588  1.00104.950          H  
ATOM  21270  HG  LEU A1445       8.166 -89.310  27.066  1.00104.950          H  
ATOM  21271 1HD1 LEU A1445       8.617 -90.080  24.788  1.00104.950          H  
ATOM  21272 2HD1 LEU A1445       9.466 -91.088  25.985  1.00104.950          H  
ATOM  21273 3HD1 LEU A1445       7.971 -91.685  25.222  1.00104.950          H  
ATOM  21274 1HD2 LEU A1445       6.425 -89.020  25.380  1.00104.950          H  
ATOM  21275 2HD2 LEU A1445       5.745 -90.605  25.817  1.00104.950          H  
ATOM  21276 3HD2 LEU A1445       5.723 -89.273  26.994  1.00104.950          H  
ATOM  21277  N   GLY A1446       8.730 -90.086  30.533  1.00 62.570          N  
ATOM  21278  CA  GLY A1446       9.318 -89.091  31.412  1.00 62.570          C  
ATOM  21279  C   GLY A1446       8.852 -87.685  31.133  1.00 62.160          C  
ATOM  21280  O   GLY A1446       8.453 -87.348  30.017  1.00 62.090          O  
ATOM  21281  H   GLY A1446       7.776 -90.413  30.727  1.00 75.080          H  
ATOM  21282 1HA  GLY A1446       9.074 -89.353  32.443  1.00 75.080          H  
ATOM  21283 2HA  GLY A1446      10.403 -89.140  31.328  1.00 75.080          H  
ATOM  21284  N   VAL A1447       8.939 -86.835  32.152  1.00 61.930          N  
ATOM  21285  CA  VAL A1447       8.489 -85.465  32.005  1.00 61.580          C  
ATOM  21286  C   VAL A1447       9.269 -84.661  30.984  1.00 61.900          C  
ATOM  21287  O   VAL A1447       8.674 -83.850  30.276  1.00 62.260          O  
ATOM  21288  CB  VAL A1447       8.500 -84.745  33.367  1.00 86.350          C  
ATOM  21289  CG1 VAL A1447       9.919 -84.507  33.912  1.00 86.350          C  
ATOM  21290  CG2 VAL A1447       7.800 -83.428  33.200  1.00 86.350          C  
ATOM  21291  H   VAL A1447       9.285 -87.168  33.042  1.00 74.320          H  
ATOM  21292  HA  VAL A1447       7.454 -85.492  31.668  1.00 73.900          H  
ATOM  21293  HB  VAL A1447       7.974 -85.366  34.087  1.00103.620          H  
ATOM  21294 1HG1 VAL A1447       9.854 -84.010  34.880  1.00103.620          H  
ATOM  21295 2HG1 VAL A1447      10.433 -85.453  34.040  1.00103.620          H  
ATOM  21296 3HG1 VAL A1447      10.497 -83.870  33.245  1.00103.620          H  
ATOM  21297 1HG2 VAL A1447       7.769 -82.913  34.141  1.00103.620          H  
ATOM  21298 2HG2 VAL A1447       8.324 -82.797  32.486  1.00103.620          H  
ATOM  21299 3HG2 VAL A1447       6.793 -83.618  32.844  1.00103.620          H  
ATOM  21300  N   ASP A1448      10.575 -84.892  30.859  1.00 61.830          N  
ATOM  21301  CA  ASP A1448      11.341 -84.099  29.910  1.00 62.160          C  
ATOM  21302  C   ASP A1448      11.017 -84.521  28.496  1.00 62.010          C  
ATOM  21303  O   ASP A1448      10.887 -83.681  27.599  1.00 61.690          O  
ATOM  21304  CB  ASP A1448      12.835 -84.266  30.152  1.00 86.890          C  
ATOM  21305  CG  ASP A1448      13.330 -83.628  31.442  1.00 86.890          C  
ATOM  21306  OD1 ASP A1448      12.657 -82.797  32.008  1.00 86.890          O  
ATOM  21307  OD2 ASP A1448      14.391 -84.005  31.859  1.00 86.890          O  
ATOM  21308  H   ASP A1448      11.026 -85.580  31.445  1.00 74.200          H  
ATOM  21309  HA  ASP A1448      11.075 -83.049  30.035  1.00 74.590          H  
ATOM  21310 1HB  ASP A1448      13.076 -85.327  30.177  1.00104.270          H  
ATOM  21311 2HB  ASP A1448      13.384 -83.832  29.316  1.00104.270          H  
ATOM  21312  N   SER A1449      10.864 -85.828  28.299  1.00 62.280          N  
ATOM  21313  CA  SER A1449      10.563 -86.393  27.002  1.00 62.230          C  
ATOM  21314  C   SER A1449       9.188 -85.937  26.540  1.00 61.940          C  
ATOM  21315  O   SER A1449       9.025 -85.443  25.420  1.00 61.760          O  
ATOM  21316  CB  SER A1449      10.513 -87.891  27.143  1.00 87.140          C  
ATOM  21317  OG  SER A1449      11.734 -88.453  27.517  1.00 87.140          O  
ATOM  21318  H   SER A1449      11.015 -86.470  29.064  1.00 74.740          H  
ATOM  21319  HA  SER A1449      11.320 -86.080  26.283  1.00 74.680          H  
ATOM  21320 1HB  SER A1449       9.788 -88.110  27.905  1.00104.570          H  
ATOM  21321 2HB  SER A1449      10.171 -88.336  26.216  1.00104.570          H  
ATOM  21322  HG  SER A1449      11.480 -89.317  27.950  1.00104.570          H  
ATOM  21323  N   LEU A1450       8.210 -86.021  27.449  1.00 61.910          N  
ATOM  21324  CA  LEU A1450       6.849 -85.648  27.139  1.00 61.670          C  
ATOM  21325  C   LEU A1450       6.743 -84.156  26.905  1.00 61.210          C  
ATOM  21326  O   LEU A1450       6.015 -83.738  26.002  1.00 61.010          O  
ATOM  21327  CB  LEU A1450       5.896 -86.085  28.266  1.00 86.430          C  
ATOM  21328  CG  LEU A1450       4.356 -85.805  28.069  1.00 86.430          C  
ATOM  21329  CD1 LEU A1450       3.832 -86.511  26.810  1.00 86.430          C  
ATOM  21330  CD2 LEU A1450       3.606 -86.309  29.293  1.00 86.430          C  
ATOM  21331  H   LEU A1450       8.404 -86.420  28.370  1.00 74.290          H  
ATOM  21332  HA  LEU A1450       6.571 -86.164  26.224  1.00 74.000          H  
ATOM  21333 1HB  LEU A1450       6.024 -87.156  28.423  1.00103.720          H  
ATOM  21334 2HB  LEU A1450       6.210 -85.581  29.183  1.00103.720          H  
ATOM  21335  HG  LEU A1450       4.189 -84.732  27.952  1.00103.720          H  
ATOM  21336 1HD1 LEU A1450       2.770 -86.306  26.703  1.00103.720          H  
ATOM  21337 2HD1 LEU A1450       4.352 -86.145  25.936  1.00103.720          H  
ATOM  21338 3HD1 LEU A1450       3.981 -87.584  26.897  1.00103.720          H  
ATOM  21339 1HD2 LEU A1450       2.539 -86.118  29.176  1.00103.720          H  
ATOM  21340 2HD2 LEU A1450       3.775 -87.371  29.402  1.00103.720          H  
ATOM  21341 3HD2 LEU A1450       3.973 -85.790  30.177  1.00103.720          H  
ATOM  21342  N   SER A1451       7.419 -83.348  27.733  1.00 61.090          N  
ATOM  21343  CA  SER A1451       7.373 -81.904  27.595  1.00 60.720          C  
ATOM  21344  C   SER A1451       8.005 -81.457  26.283  1.00 60.640          C  
ATOM  21345  O   SER A1451       7.481 -80.567  25.618  1.00 60.360          O  
ATOM  21346  CB  SER A1451       8.093 -81.243  28.757  1.00 85.160          C  
ATOM  21347  OG  SER A1451       7.435 -81.493  29.970  1.00 85.160          O  
ATOM  21348  H   SER A1451       7.973 -83.727  28.500  1.00 73.310          H  
ATOM  21349  HA  SER A1451       6.330 -81.590  27.603  1.00 72.860          H  
ATOM  21350 1HB  SER A1451       9.119 -81.612  28.812  1.00102.190          H  
ATOM  21351 2HB  SER A1451       8.139 -80.170  28.581  1.00102.190          H  
ATOM  21352  HG  SER A1451       7.722 -82.392  30.236  1.00102.190          H  
ATOM  21353  N   ALA A1452       9.136 -82.069  25.901  1.00 60.930          N  
ATOM  21354  CA  ALA A1452       9.808 -81.734  24.650  1.00 60.940          C  
ATOM  21355  C   ALA A1452       8.940 -82.040  23.434  1.00 60.890          C  
ATOM  21356  O   ALA A1452       8.906 -81.269  22.473  1.00 60.740          O  
ATOM  21357  CB  ALA A1452      11.106 -82.512  24.541  1.00 85.310          C  
ATOM  21358  H   ALA A1452       9.573 -82.767  26.509  1.00 73.120          H  
ATOM  21359  HA  ALA A1452      10.021 -80.667  24.657  1.00 73.130          H  
ATOM  21360 1HB  ALA A1452      11.616 -82.241  23.620  1.00102.370          H  
ATOM  21361 2HB  ALA A1452      11.740 -82.278  25.396  1.00102.370          H  
ATOM  21362 3HB  ALA A1452      10.884 -83.581  24.538  1.00102.370          H  
ATOM  21363  N   LEU A1453       8.227 -83.165  23.486  1.00 61.050          N  
ATOM  21364  CA  LEU A1453       7.369 -83.594  22.394  1.00 61.050          C  
ATOM  21365  C   LEU A1453       5.990 -82.941  22.396  1.00 60.700          C  
ATOM  21366  O   LEU A1453       5.395 -82.753  21.334  1.00 60.630          O  
ATOM  21367  CB  LEU A1453       7.182 -85.108  22.494  1.00 85.470          C  
ATOM  21368  CG  LEU A1453       8.423 -86.004  22.293  1.00 85.470          C  
ATOM  21369  CD1 LEU A1453       8.052 -87.440  22.673  1.00 85.470          C  
ATOM  21370  CD2 LEU A1453       8.869 -85.954  20.844  1.00 85.470          C  
ATOM  21371  H   LEU A1453       8.349 -83.787  24.291  1.00 73.260          H  
ATOM  21372  HA  LEU A1453       7.857 -83.331  21.461  1.00 73.260          H  
ATOM  21373 1HB  LEU A1453       6.800 -85.320  23.492  1.00102.560          H  
ATOM  21374 2HB  LEU A1453       6.437 -85.401  21.762  1.00102.560          H  
ATOM  21375  HG  LEU A1453       9.235 -85.668  22.939  1.00102.560          H  
ATOM  21376 1HD1 LEU A1453       8.917 -88.086  22.543  1.00102.560          H  
ATOM  21377 2HD1 LEU A1453       7.734 -87.468  23.717  1.00102.560          H  
ATOM  21378 3HD1 LEU A1453       7.247 -87.789  22.038  1.00102.560          H  
ATOM  21379 1HD2 LEU A1453       9.734 -86.603  20.713  1.00102.560          H  
ATOM  21380 2HD2 LEU A1453       8.057 -86.297  20.215  1.00102.560          H  
ATOM  21381 3HD2 LEU A1453       9.142 -84.942  20.567  1.00102.560          H  
ATOM  21382  N   GLU A1454       5.476 -82.631  23.591  1.00 60.530          N  
ATOM  21383  CA  GLU A1454       4.135 -82.097  23.817  1.00 60.250          C  
ATOM  21384  C   GLU A1454       3.088 -83.049  23.246  1.00 60.210          C  
ATOM  21385  O   GLU A1454       2.021 -82.609  22.793  1.00 60.070          O  
ATOM  21386  CB  GLU A1454       3.962 -80.716  23.148  1.00 84.460          C  
ATOM  21387  CG  GLU A1454       4.913 -79.627  23.626  1.00 84.460          C  
ATOM  21388  CD  GLU A1454       4.640 -78.275  22.983  1.00 84.460          C  
ATOM  21389  OE1 GLU A1454       4.826 -78.142  21.788  1.00 84.460          O  
ATOM  21390  OE2 GLU A1454       4.231 -77.377  23.686  1.00 84.460          O  
ATOM  21391  H   GLU A1454       6.027 -82.835  24.423  1.00 72.640          H  
ATOM  21392  HA  GLU A1454       3.979 -82.003  24.893  1.00 72.300          H  
ATOM  21393 1HB  GLU A1454       4.067 -80.802  22.070  1.00101.350          H  
ATOM  21394 2HB  GLU A1454       2.951 -80.358  23.338  1.00101.350          H  
ATOM  21395 1HG  GLU A1454       4.834 -79.536  24.708  1.00101.350          H  
ATOM  21396 2HG  GLU A1454       5.936 -79.936  23.394  1.00101.350          H  
ATOM  21397  N   LEU A1455       3.318 -84.361  23.397  1.00 60.390          N  
ATOM  21398  CA  LEU A1455       2.446 -85.368  22.789  1.00 60.440          C  
ATOM  21399  C   LEU A1455       1.007 -85.287  23.190  1.00 60.500          C  
ATOM  21400  O   LEU A1455       0.117 -85.421  22.346  1.00 60.460          O  
ATOM  21401  CB  LEU A1455       2.856 -86.791  23.178  1.00 84.600          C  
ATOM  21402  CG  LEU A1455       4.167 -87.326  22.701  1.00 84.600          C  
ATOM  21403  CD1 LEU A1455       4.336 -88.716  23.268  1.00 84.600          C  
ATOM  21404  CD2 LEU A1455       4.216 -87.330  21.227  1.00 84.600          C  
ATOM  21405  H   LEU A1455       4.178 -84.639  23.858  1.00 72.470          H  
ATOM  21406  HA  LEU A1455       2.486 -85.242  21.714  1.00 72.530          H  
ATOM  21407 1HB  LEU A1455       2.843 -86.865  24.246  1.00101.520          H  
ATOM  21408 2HB  LEU A1455       2.104 -87.456  22.811  1.00101.520          H  
ATOM  21409  HG  LEU A1455       4.963 -86.726  23.090  1.00101.520          H  
ATOM  21410 1HD1 LEU A1455       5.295 -89.133  22.960  1.00101.520          H  
ATOM  21411 2HD1 LEU A1455       4.294 -88.669  24.352  1.00101.520          H  
ATOM  21412 3HD1 LEU A1455       3.534 -89.352  22.901  1.00101.520          H  
ATOM  21413 1HD2 LEU A1455       5.164 -87.740  20.904  1.00101.520          H  
ATOM  21414 2HD2 LEU A1455       3.409 -87.939  20.865  1.00101.520          H  
ATOM  21415 3HD2 LEU A1455       4.121 -86.330  20.820  1.00101.520          H  
ATOM  21416  N   ARG A1456       0.748 -84.932  24.437  1.00 60.640          N  
ATOM  21417  CA  ARG A1456      -0.624 -84.879  24.892  1.00 60.750          C  
ATOM  21418  C   ARG A1456      -1.521 -84.098  23.912  1.00 60.630          C  
ATOM  21419  O   ARG A1456      -2.699 -84.439  23.772  1.00 60.700          O  
ATOM  21420  CB  ARG A1456      -0.737 -84.245  26.277  1.00 85.010          C  
ATOM  21421  CG  ARG A1456      -2.183 -84.175  26.832  1.00 85.010          C  
ATOM  21422  CD  ARG A1456      -2.702 -85.560  27.131  1.00 85.010          C  
ATOM  21423  NE  ARG A1456      -4.089 -85.592  27.524  1.00 85.010          N  
ATOM  21424  CZ  ARG A1456      -5.126 -85.682  26.650  1.00 85.010          C  
ATOM  21425  NH1 ARG A1456      -4.940 -85.705  25.348  1.00 85.010          N  
ATOM  21426  NH2 ARG A1456      -6.366 -85.768  27.071  1.00 85.010          N  
ATOM  21427  H   ARG A1456       1.515 -84.764  25.075  1.00 72.770          H  
ATOM  21428  HA  ARG A1456      -0.978 -85.904  24.936  1.00 72.900          H  
ATOM  21429 1HB  ARG A1456      -0.129 -84.805  26.986  1.00102.010          H  
ATOM  21430 2HB  ARG A1456      -0.350 -83.227  26.241  1.00102.010          H  
ATOM  21431 1HG  ARG A1456      -2.175 -83.617  27.766  1.00102.010          H  
ATOM  21432 2HG  ARG A1456      -2.853 -83.677  26.134  1.00102.010          H  
ATOM  21433 1HD  ARG A1456      -2.600 -86.212  26.284  1.00102.010          H  
ATOM  21434 2HD  ARG A1456      -2.117 -85.972  27.955  1.00102.010          H  
ATOM  21435  HE  ARG A1456      -4.302 -85.588  28.511  1.00102.010          H  
ATOM  21436 1HH1 ARG A1456      -4.007 -85.622  24.929  1.00102.010          H  
ATOM  21437 2HH1 ARG A1456      -5.778 -85.801  24.751  1.00102.010          H  
ATOM  21438 1HH2 ARG A1456      -6.587 -85.763  28.055  1.00102.010          H  
ATOM  21439 2HH2 ARG A1456      -7.095 -85.863  26.348  1.00102.010          H  
ATOM  21440  N   ASN A1457      -0.992 -83.020  23.293  1.00 60.470          N  
ATOM  21441  CA  ASN A1457      -1.769 -82.208  22.363  1.00 60.390          C  
ATOM  21442  C   ASN A1457      -1.286 -82.380  20.913  1.00 60.210          C  
ATOM  21443  O   ASN A1457      -2.092 -82.420  19.964  1.00 60.250          O  
ATOM  21444  CB  ASN A1457      -1.673 -80.762  22.773  1.00 84.580          C  
ATOM  21445  CG  ASN A1457      -2.307 -80.501  24.100  1.00 84.580          C  
ATOM  21446  OD1 ASN A1457      -3.541 -80.391  24.226  1.00 84.580          O  
ATOM  21447  ND2 ASN A1457      -1.491 -80.384  25.121  1.00 84.580          N  
ATOM  21448  H   ASN A1457      -0.008 -82.788  23.431  1.00 72.560          H  
ATOM  21449  HA  ASN A1457      -2.811 -82.529  22.405  1.00 72.470          H  
ATOM  21450 1HB  ASN A1457      -0.622 -80.473  22.825  1.00101.490          H  
ATOM  21451 2HB  ASN A1457      -2.150 -80.135  22.023  1.00101.490          H  
ATOM  21452 1HD2 ASN A1457      -1.856 -80.206  26.036  1.00101.490          H  
ATOM  21453 2HD2 ASN A1457      -0.506 -80.471  24.988  1.00101.490          H  
ATOM  21454  N   ARG A1458       0.035 -82.540  20.741  1.00 60.070          N  
ATOM  21455  CA  ARG A1458       0.647 -82.662  19.428  1.00 59.920          C  
ATOM  21456  C   ARG A1458       0.061 -83.807  18.652  1.00 60.100          C  
ATOM  21457  O   ARG A1458      -0.049 -83.716  17.437  1.00 60.080          O  
ATOM  21458  CB  ARG A1458       2.151 -82.817  19.503  1.00 83.950          C  
ATOM  21459  CG  ARG A1458       2.847 -82.807  18.138  1.00 83.950          C  
ATOM  21460  CD  ARG A1458       4.314 -82.801  18.277  1.00 83.950          C  
ATOM  21461  NE  ARG A1458       4.745 -81.600  18.971  1.00 83.950          N  
ATOM  21462  CZ  ARG A1458       4.922 -80.373  18.411  1.00 83.950          C  
ATOM  21463  NH1 ARG A1458       4.734 -80.196  17.110  1.00 83.950          N  
ATOM  21464  NH2 ARG A1458       5.273 -79.336  19.161  1.00 83.950          N  
ATOM  21465  H   ARG A1458       0.662 -82.524  21.545  1.00 72.080          H  
ATOM  21466  HA  ARG A1458       0.443 -81.743  18.879  1.00 71.900          H  
ATOM  21467 1HB  ARG A1458       2.566 -82.021  20.118  1.00100.740          H  
ATOM  21468 2HB  ARG A1458       2.395 -83.756  19.983  1.00100.740          H  
ATOM  21469 1HG  ARG A1458       2.581 -83.707  17.588  1.00100.740          H  
ATOM  21470 2HG  ARG A1458       2.528 -81.933  17.574  1.00100.740          H  
ATOM  21471 1HD  ARG A1458       4.620 -83.663  18.878  1.00100.740          H  
ATOM  21472 2HD  ARG A1458       4.797 -82.847  17.305  1.00100.740          H  
ATOM  21473  HE  ARG A1458       4.924 -81.716  19.978  1.00100.740          H  
ATOM  21474 1HH1 ARG A1458       4.464 -80.970  16.525  1.00100.740          H  
ATOM  21475 2HH1 ARG A1458       4.862 -79.281  16.702  1.00100.740          H  
ATOM  21476 1HH2 ARG A1458       5.380 -79.412  20.187  1.00100.740          H  
ATOM  21477 2HH2 ARG A1458       5.393 -78.430  18.744  1.00100.740          H  
ATOM  21478  N   LEU A1459      -0.317 -84.877  19.336  1.00 60.310          N  
ATOM  21479  CA  LEU A1459      -0.895 -86.029  18.690  1.00 60.550          C  
ATOM  21480  C   LEU A1459      -2.188 -85.704  17.952  1.00 60.730          C  
ATOM  21481  O   LEU A1459      -2.485 -86.319  16.923  1.00 60.940          O  
ATOM  21482  CB  LEU A1459      -1.132 -87.093  19.740  1.00 84.670          C  
ATOM  21483  CG  LEU A1459       0.137 -87.722  20.304  1.00 84.670          C  
ATOM  21484  CD1 LEU A1459      -0.209 -88.527  21.479  1.00 84.670          C  
ATOM  21485  CD2 LEU A1459       0.757 -88.614  19.300  1.00 84.670          C  
ATOM  21486  H   LEU A1459      -0.177 -84.911  20.352  1.00 72.370          H  
ATOM  21487  HA  LEU A1459      -0.186 -86.390  17.971  1.00 72.660          H  
ATOM  21488 1HB  LEU A1459      -1.673 -86.638  20.573  1.00101.610          H  
ATOM  21489 2HB  LEU A1459      -1.747 -87.884  19.314  1.00101.610          H  
ATOM  21490  HG  LEU A1459       0.841 -86.957  20.590  1.00101.610          H  
ATOM  21491 1HD1 LEU A1459       0.694 -88.983  21.868  1.00101.610          H  
ATOM  21492 2HD1 LEU A1459      -0.665 -87.898  22.244  1.00101.610          H  
ATOM  21493 3HD1 LEU A1459      -0.901 -89.295  21.165  1.00101.610          H  
ATOM  21494 1HD2 LEU A1459       1.606 -89.062  19.756  1.00101.610          H  
ATOM  21495 2HD2 LEU A1459       0.054 -89.378  19.036  1.00101.610          H  
ATOM  21496 3HD2 LEU A1459       1.062 -88.082  18.409  1.00101.610          H  
ATOM  21497  N   GLY A1460      -2.995 -84.767  18.478  1.00 60.730          N  
ATOM  21498  CA  GLY A1460      -4.234 -84.402  17.803  1.00 60.900          C  
ATOM  21499  C   GLY A1460      -3.881 -83.773  16.458  1.00 60.760          C  
ATOM  21500  O   GLY A1460      -4.574 -83.948  15.459  1.00 60.950          O  
ATOM  21501  H   GLY A1460      -2.735 -84.245  19.316  1.00 72.880          H  
ATOM  21502 1HA  GLY A1460      -4.860 -85.285  17.660  1.00 73.080          H  
ATOM  21503 2HA  GLY A1460      -4.792 -83.693  18.415  1.00 73.080          H  
ATOM  21504  N   ALA A1461      -2.781 -83.016  16.454  1.00 60.450          N  
ATOM  21505  CA  ALA A1461      -2.300 -82.365  15.237  1.00 60.310          C  
ATOM  21506  C   ALA A1461      -1.507 -83.313  14.321  1.00 60.350          C  
ATOM  21507  O   ALA A1461      -1.451 -83.100  13.107  1.00 60.430          O  
ATOM  21508  CB  ALA A1461      -1.420 -81.185  15.602  1.00 84.490          C  
ATOM  21509  H   ALA A1461      -2.297 -82.887  17.353  1.00 72.540          H  
ATOM  21510  HA  ALA A1461      -3.167 -82.011  14.682  1.00 72.370          H  
ATOM  21511 1HB  ALA A1461      -1.093 -80.684  14.693  1.00101.390          H  
ATOM  21512 2HB  ALA A1461      -1.983 -80.491  16.221  1.00101.390          H  
ATOM  21513 3HB  ALA A1461      -0.552 -81.545  16.154  1.00101.390          H  
ATOM  21514  N   ALA A1462      -0.798 -84.272  14.925  1.00 60.360          N  
ATOM  21515  CA  ALA A1462       0.073 -85.211  14.225  1.00 60.450          C  
ATOM  21516  C   ALA A1462      -0.649 -86.282  13.415  1.00 60.770          C  
ATOM  21517  O   ALA A1462      -0.221 -86.599  12.302  1.00 60.890          O  
ATOM  21518  CB  ALA A1462       0.975 -85.903  15.226  1.00 84.590          C  
ATOM  21519  H   ALA A1462      -0.836 -84.315  15.938  1.00 72.430          H  
ATOM  21520  HA  ALA A1462       0.686 -84.627  13.540  1.00 72.540          H  
ATOM  21521 1HB  ALA A1462       1.656 -86.550  14.716  1.00101.510          H  
ATOM  21522 2HB  ALA A1462       1.531 -85.162  15.793  1.00101.510          H  
ATOM  21523 3HB  ALA A1462       0.367 -86.486  15.885  1.00101.510          H  
ATOM  21524  N   THR A1463      -1.721 -86.875  13.962  1.00 60.940          N  
ATOM  21525  CA  THR A1463      -2.412 -87.940  13.230  1.00 61.280          C  
ATOM  21526  C   THR A1463      -3.925 -87.762  13.162  1.00 61.430          C  
ATOM  21527  O   THR A1463      -4.528 -87.044  13.947  1.00 61.550          O  
ATOM  21528  CB  THR A1463      -2.120 -89.335  13.832  1.00 85.660          C  
ATOM  21529  OG1 THR A1463      -2.621 -89.403  15.181  1.00 85.660          O  
ATOM  21530  CG2 THR A1463      -0.621 -89.625  13.831  1.00 85.660          C  
ATOM  21531  H   THR A1463      -2.044 -86.609  14.901  1.00 73.130          H  
ATOM  21532  HA  THR A1463      -2.041 -87.939  12.206  1.00 73.540          H  
ATOM  21533  HB  THR A1463      -2.620 -90.091  13.233  1.00102.790          H  
ATOM  21534  HG1 THR A1463      -3.585 -89.358  15.183  1.00102.790          H  
ATOM  21535 1HG2 THR A1463      -0.459 -90.615  14.236  1.00102.790          H  
ATOM  21536 2HG2 THR A1463      -0.238 -89.585  12.811  1.00102.790          H  
ATOM  21537 3HG2 THR A1463      -0.098 -88.898  14.441  1.00102.790          H  
ATOM  21538  N   GLY A1464      -4.557 -88.468  12.216  1.00 61.470          N  
ATOM  21539  CA  GLY A1464      -6.018 -88.439  12.053  1.00 61.680          C  
ATOM  21540  C   GLY A1464      -6.478 -87.225  11.240  1.00 61.870          C  
ATOM  21541  O   GLY A1464      -7.674 -87.003  11.047  1.00 62.150          O  
ATOM  21542  H   GLY A1464      -4.013 -89.050  11.594  1.00 73.760          H  
ATOM  21543 1HA  GLY A1464      -6.346 -89.352  11.559  1.00 74.020          H  
ATOM  21544 2HA  GLY A1464      -6.492 -88.418  13.035  1.00 74.020          H  
ATOM  21545  N   VAL A1465      -5.507 -86.443  10.784  1.00 61.770          N  
ATOM  21546  CA  VAL A1465      -5.717 -85.220  10.036  1.00 61.990          C  
ATOM  21547  C   VAL A1465      -4.869 -85.177   8.769  1.00 61.990          C  
ATOM  21548  O   VAL A1465      -3.866 -85.894   8.656  1.00 61.820          O  
ATOM  21549  CB  VAL A1465      -5.359 -84.012  10.932  1.00 86.700          C  
ATOM  21550  CG1 VAL A1465      -6.250 -83.969  12.172  1.00 86.700          C  
ATOM  21551  CG2 VAL A1465      -3.904 -84.123  11.388  1.00 86.700          C  
ATOM  21552  H   VAL A1465      -4.564 -86.729  10.984  1.00 74.120          H  
ATOM  21553  HA  VAL A1465      -6.769 -85.158   9.753  1.00 74.390          H  
ATOM  21554  HB  VAL A1465      -5.509 -83.094  10.367  1.00104.040          H  
ATOM  21555 1HG1 VAL A1465      -5.983 -83.107  12.786  1.00104.040          H  
ATOM  21556 2HG1 VAL A1465      -7.292 -83.893  11.872  1.00104.040          H  
ATOM  21557 3HG1 VAL A1465      -6.109 -84.875  12.765  1.00104.040          H  
ATOM  21558 1HG2 VAL A1465      -3.671 -83.263  12.008  1.00104.040          H  
ATOM  21559 2HG2 VAL A1465      -3.757 -85.026  11.973  1.00104.040          H  
ATOM  21560 3HG2 VAL A1465      -3.229 -84.137  10.536  1.00104.040          H  
ATOM  21561  N   ARG A1466      -5.235 -84.286   7.847  1.00 62.220          N  
ATOM  21562  CA  ARG A1466      -4.471 -84.064   6.624  1.00 62.280          C  
ATOM  21563  C   ARG A1466      -4.396 -82.593   6.248  1.00 62.370          C  
ATOM  21564  O   ARG A1466      -5.367 -81.851   6.403  1.00 62.520          O  
ATOM  21565  CB  ARG A1466      -5.092 -84.802   5.436  1.00 87.170          C  
ATOM  21566  CG  ARG A1466      -5.103 -86.332   5.491  1.00 87.170          C  
ATOM  21567  CD  ARG A1466      -3.738 -86.902   5.332  1.00 87.170          C  
ATOM  21568  NE  ARG A1466      -3.755 -88.352   5.270  1.00 87.170          N  
ATOM  21569  CZ  ARG A1466      -3.747 -89.185   6.333  1.00 87.170          C  
ATOM  21570  NH1 ARG A1466      -3.734 -88.718   7.576  1.00 87.170          N  
ATOM  21571  NH2 ARG A1466      -3.748 -90.496   6.120  1.00 87.170          N  
ATOM  21572  H   ARG A1466      -6.070 -83.737   8.004  1.00 74.660          H  
ATOM  21573  HA  ARG A1466      -3.454 -84.416   6.781  1.00 74.740          H  
ATOM  21574 1HB  ARG A1466      -6.123 -84.478   5.319  1.00104.600          H  
ATOM  21575 2HB  ARG A1466      -4.560 -84.511   4.526  1.00104.600          H  
ATOM  21576 1HG  ARG A1466      -5.518 -86.670   6.436  1.00104.600          H  
ATOM  21577 2HG  ARG A1466      -5.718 -86.713   4.677  1.00104.600          H  
ATOM  21578 1HD  ARG A1466      -3.302 -86.529   4.403  1.00104.600          H  
ATOM  21579 2HD  ARG A1466      -3.106 -86.606   6.163  1.00104.600          H  
ATOM  21580  HE  ARG A1466      -3.763 -88.772   4.350  1.00104.600          H  
ATOM  21581 1HH1 ARG A1466      -3.737 -87.700   7.777  1.00104.600          H  
ATOM  21582 2HH1 ARG A1466      -3.714 -89.355   8.351  1.00104.600          H  
ATOM  21583 1HH2 ARG A1466      -3.757 -90.854   5.175  1.00104.600          H  
ATOM  21584 2HH2 ARG A1466      -3.740 -91.138   6.897  1.00104.600          H  
ATOM  21585  N   LEU A1467      -3.250 -82.185   5.722  1.00 62.310          N  
ATOM  21586  CA  LEU A1467      -3.086 -80.849   5.181  1.00 62.420          C  
ATOM  21587  C   LEU A1467      -3.260 -80.968   3.673  1.00 62.830          C  
ATOM  21588  O   LEU A1467      -2.963 -82.032   3.127  1.00 62.810          O  
ATOM  21589  CB  LEU A1467      -1.679 -80.314   5.447  1.00 87.340          C  
ATOM  21590  CG  LEU A1467      -1.196 -80.161   6.868  1.00 87.340          C  
ATOM  21591  CD1 LEU A1467       0.293 -79.754   6.806  1.00 87.340          C  
ATOM  21592  CD2 LEU A1467      -2.023 -79.100   7.588  1.00 87.340          C  
ATOM  21593  H   LEU A1467      -2.481 -82.839   5.660  1.00 74.770          H  
ATOM  21594  HA  LEU A1467      -3.831 -80.200   5.620  1.00 74.900          H  
ATOM  21595 1HB  LEU A1467      -1.016 -80.985   4.997  1.00104.810          H  
ATOM  21596 2HB  LEU A1467      -1.570 -79.360   4.952  1.00104.810          H  
ATOM  21597  HG  LEU A1467      -1.278 -81.110   7.399  1.00104.810          H  
ATOM  21598 1HD1 LEU A1467       0.683 -79.636   7.816  1.00104.810          H  
ATOM  21599 2HD1 LEU A1467       0.858 -80.528   6.291  1.00104.810          H  
ATOM  21600 3HD1 LEU A1467       0.401 -78.822   6.273  1.00104.810          H  
ATOM  21601 1HD2 LEU A1467      -1.654 -78.985   8.607  1.00104.810          H  
ATOM  21602 2HD2 LEU A1467      -1.939 -78.150   7.065  1.00104.810          H  
ATOM  21603 3HD2 LEU A1467      -3.068 -79.402   7.623  1.00104.810          H  
ATOM  21604  N   PRO A1468      -3.778 -79.957   2.970  1.00 63.270          N  
ATOM  21605  CA  PRO A1468      -3.806 -79.891   1.521  1.00 63.730          C  
ATOM  21606  C   PRO A1468      -2.390 -79.989   0.993  1.00 63.640          C  
ATOM  21607  O   PRO A1468      -1.502 -79.369   1.584  1.00 63.340          O  
ATOM  21608  CB  PRO A1468      -4.414 -78.509   1.258  1.00 95.590          C  
ATOM  21609  CG  PRO A1468      -5.217 -78.190   2.508  1.00 95.590          C  
ATOM  21610  CD  PRO A1468      -4.456 -78.830   3.650  1.00 95.590          C  
ATOM  21611  HA  PRO A1468      -4.441 -80.709   1.127  1.00 76.480          H  
ATOM  21612 1HB  PRO A1468      -3.610 -77.777   1.066  1.00114.710          H  
ATOM  21613 2HB  PRO A1468      -5.035 -78.536   0.352  1.00114.710          H  
ATOM  21614 1HG  PRO A1468      -5.309 -77.097   2.626  1.00114.710          H  
ATOM  21615 2HG  PRO A1468      -6.244 -78.583   2.412  1.00114.710          H  
ATOM  21616 1HD  PRO A1468      -3.742 -78.132   4.107  1.00114.710          H  
ATOM  21617 2HD  PRO A1468      -5.208 -79.194   4.368  1.00114.710          H  
ATOM  21618  N   THR A1469      -2.169 -80.650  -0.140  1.00 63.960          N  
ATOM  21619  CA  THR A1469      -0.838 -80.778  -0.753  1.00 63.960          C  
ATOM  21620  C   THR A1469      -0.053 -79.466  -0.771  1.00 64.150          C  
ATOM  21621  O   THR A1469       1.150 -79.442  -0.479  1.00 63.920          O  
ATOM  21622  CB  THR A1469      -0.944 -81.351  -2.180  1.00 89.540          C  
ATOM  21623  OG1 THR A1469      -1.598 -82.636  -2.095  1.00 89.540          O  
ATOM  21624  CG2 THR A1469       0.482 -81.531  -2.772  1.00 89.540          C  
ATOM  21625  H   THR A1469      -2.936 -81.135  -0.595  1.00 76.750          H  
ATOM  21626  HA  THR A1469      -0.267 -81.493  -0.157  1.00 76.750          H  
ATOM  21627  HB  THR A1469      -1.529 -80.687  -2.814  1.00107.450          H  
ATOM  21628  HG1 THR A1469      -1.731 -83.051  -2.988  1.00107.450          H  
ATOM  21629 1HG2 THR A1469       0.400 -81.967  -3.768  1.00107.450          H  
ATOM  21630 2HG2 THR A1469       0.992 -80.574  -2.842  1.00107.450          H  
ATOM  21631 3HG2 THR A1469       1.059 -82.193  -2.139  1.00107.450          H  
ATOM  21632  N   THR A1470      -0.738 -78.378  -1.125  1.00 64.600          N  
ATOM  21633  CA  THR A1470      -0.149 -77.055  -1.259  1.00 64.900          C  
ATOM  21634  C   THR A1470       0.221 -76.397   0.074  1.00 64.510          C  
ATOM  21635  O   THR A1470       0.923 -75.390   0.091  1.00 64.750          O  
ATOM  21636  CB  THR A1470      -1.095 -76.159  -2.073  1.00 90.740          C  
ATOM  21637  OG1 THR A1470      -2.386 -76.118  -1.438  1.00 90.740          O  
ATOM  21638  CG2 THR A1470      -1.241 -76.727  -3.479  1.00 90.740          C  
ATOM  21639  H   THR A1470      -1.720 -78.468  -1.351  1.00 77.520          H  
ATOM  21640  HA  THR A1470       0.774 -77.160  -1.830  1.00 77.880          H  
ATOM  21641  HB  THR A1470      -0.688 -75.149  -2.120  1.00108.890          H  
ATOM  21642  HG1 THR A1470      -2.878 -75.358  -1.767  1.00108.890          H  
ATOM  21643 1HG2 THR A1470      -1.912 -76.094  -4.057  1.00108.890          H  
ATOM  21644 2HG2 THR A1470      -0.264 -76.756  -3.959  1.00108.890          H  
ATOM  21645 3HG2 THR A1470      -1.648 -77.734  -3.432  1.00108.890          H  
ATOM  21646  N   THR A1471      -0.222 -76.992   1.181  1.00 63.940          N  
ATOM  21647  CA  THR A1471       0.101 -76.553   2.536  1.00 63.560          C  
ATOM  21648  C   THR A1471       1.184 -77.490   3.074  1.00 63.290          C  
ATOM  21649  O   THR A1471       2.097 -77.060   3.777  1.00 63.220          O  
ATOM  21650  CB  THR A1471      -1.138 -76.566   3.455  1.00 89.140          C  
ATOM  21651  OG1 THR A1471      -2.113 -75.645   2.960  1.00 89.140          O  
ATOM  21652  CG2 THR A1471      -0.765 -76.176   4.873  1.00 89.140          C  
ATOM  21653  H   THR A1471      -0.801 -77.811   1.077  1.00 76.730          H  
ATOM  21654  HA  THR A1471       0.503 -75.539   2.499  1.00 76.270          H  
ATOM  21655  HB  THR A1471      -1.561 -77.561   3.450  1.00106.960          H  
ATOM  21656  HG1 THR A1471      -2.392 -75.927   2.091  1.00106.960          H  
ATOM  21657 1HG2 THR A1471      -1.655 -76.194   5.494  1.00106.960          H  
ATOM  21658 2HG2 THR A1471      -0.038 -76.864   5.273  1.00106.960          H  
ATOM  21659 3HG2 THR A1471      -0.342 -75.172   4.871  1.00106.960          H  
ATOM  21660  N   VAL A1472       1.132 -78.768   2.671  1.00 63.210          N  
ATOM  21661  CA  VAL A1472       2.115 -79.774   3.093  1.00 63.010          C  
ATOM  21662  C   VAL A1472       3.468 -79.263   2.608  1.00 63.480          C  
ATOM  21663  O   VAL A1472       4.479 -79.336   3.302  1.00 63.330          O  
ATOM  21664  CB  VAL A1472       1.864 -81.175   2.460  1.00 88.290          C  
ATOM  21665  CG1 VAL A1472       3.006 -82.104   2.791  1.00 88.290          C  
ATOM  21666  CG2 VAL A1472       0.591 -81.794   2.950  1.00 88.290          C  
ATOM  21667  H   VAL A1472       0.323 -79.042   2.112  1.00 75.850          H  
ATOM  21668  HA  VAL A1472       2.120 -79.849   4.180  1.00 75.610          H  
ATOM  21669  HB  VAL A1472       1.819 -81.065   1.381  1.00105.950          H  
ATOM  21670 1HG1 VAL A1472       2.816 -83.063   2.327  1.00105.950          H  
ATOM  21671 2HG1 VAL A1472       3.936 -81.706   2.427  1.00105.950          H  
ATOM  21672 3HG1 VAL A1472       3.074 -82.233   3.871  1.00105.950          H  
ATOM  21673 1HG2 VAL A1472       0.445 -82.767   2.478  1.00105.950          H  
ATOM  21674 2HG2 VAL A1472       0.665 -81.926   4.014  1.00105.950          H  
ATOM  21675 3HG2 VAL A1472      -0.247 -81.159   2.712  1.00105.950          H  
ATOM  21676  N   PHE A1473       3.448 -78.735   1.390  1.00 64.090          N  
ATOM  21677  CA  PHE A1473       4.561 -78.151   0.663  1.00 64.630          C  
ATOM  21678  C   PHE A1473       5.392 -77.143   1.466  1.00 64.710          C  
ATOM  21679  O   PHE A1473       6.567 -76.927   1.168  1.00 64.940          O  
ATOM  21680  CB  PHE A1473       4.038 -77.467  -0.592  1.00 90.270          C  
ATOM  21681  CG  PHE A1473       5.107 -76.952  -1.457  1.00 90.270          C  
ATOM  21682  CD1 PHE A1473       5.794 -77.823  -2.287  1.00 90.270          C  
ATOM  21683  CD2 PHE A1473       5.453 -75.609  -1.450  1.00 90.270          C  
ATOM  21684  CE1 PHE A1473       6.803 -77.370  -3.093  1.00 90.270          C  
ATOM  21685  CE2 PHE A1473       6.466 -75.152  -2.259  1.00 90.270          C  
ATOM  21686  CZ  PHE A1473       7.142 -76.033  -3.082  1.00 90.270          C  
ATOM  21687  H   PHE A1473       2.552 -78.778   0.899  1.00 76.910          H  
ATOM  21688  HA  PHE A1473       5.217 -78.951   0.361  1.00 77.560          H  
ATOM  21689 1HB  PHE A1473       3.429 -78.168  -1.163  1.00108.320          H  
ATOM  21690 2HB  PHE A1473       3.397 -76.629  -0.301  1.00108.320          H  
ATOM  21691  HD1 PHE A1473       5.525 -78.881  -2.291  1.00108.320          H  
ATOM  21692  HD2 PHE A1473       4.920 -74.911  -0.784  1.00108.320          H  
ATOM  21693  HE1 PHE A1473       7.338 -78.063  -3.740  1.00108.320          H  
ATOM  21694  HE2 PHE A1473       6.737 -74.096  -2.247  1.00108.320          H  
ATOM  21695  HZ  PHE A1473       7.945 -75.672  -3.720  1.00108.320          H  
ATOM  21696  N   ASP A1474       4.783 -76.454   2.438  1.00 64.560          N  
ATOM  21697  CA  ASP A1474       5.504 -75.438   3.198  1.00 64.670          C  
ATOM  21698  C   ASP A1474       6.218 -76.044   4.402  1.00 64.300          C  
ATOM  21699  O   ASP A1474       6.889 -75.346   5.170  1.00 64.350          O  
ATOM  21700  CB  ASP A1474       4.559 -74.323   3.635  1.00 90.490          C  
ATOM  21701  CG  ASP A1474       4.083 -73.449   2.461  1.00 90.490          C  
ATOM  21702  OD1 ASP A1474       4.824 -73.263   1.514  1.00 90.490          O  
ATOM  21703  OD2 ASP A1474       2.977 -72.978   2.532  1.00 90.490          O  
ATOM  21704  H   ASP A1474       3.813 -76.654   2.697  1.00 77.470          H  
ATOM  21705  HA  ASP A1474       6.259 -74.999   2.547  1.00 77.600          H  
ATOM  21706 1HB  ASP A1474       3.681 -74.772   4.116  1.00108.590          H  
ATOM  21707 2HB  ASP A1474       5.052 -73.693   4.374  1.00108.590          H  
ATOM  21708  N   HIS A1475       6.109 -77.363   4.530  1.00 63.990          N  
ATOM  21709  CA  HIS A1475       6.741 -78.140   5.572  1.00 63.690          C  
ATOM  21710  C   HIS A1475       7.375 -79.355   4.877  1.00 64.110          C  
ATOM  21711  O   HIS A1475       7.060 -80.499   5.226  1.00 64.270          O  
ATOM  21712  CB  HIS A1475       5.678 -78.606   6.570  1.00 89.290          C  
ATOM  21713  CG  HIS A1475       4.880 -77.479   7.144  1.00 89.290          C  
ATOM  21714  ND1 HIS A1475       5.370 -76.621   8.107  1.00 89.290          N  
ATOM  21715  CD2 HIS A1475       3.620 -77.064   6.870  1.00 89.290          C  
ATOM  21716  CE1 HIS A1475       4.440 -75.730   8.404  1.00 89.290          C  
ATOM  21717  NE2 HIS A1475       3.370 -75.978   7.669  1.00 89.290          N  
ATOM  21718  H   HIS A1475       5.529 -77.875   3.864  1.00 76.790          H  
ATOM  21719  HA  HIS A1475       7.501 -77.563   6.089  1.00 76.430          H  
ATOM  21720 1HB  HIS A1475       4.986 -79.290   6.069  1.00107.140          H  
ATOM  21721 2HB  HIS A1475       6.150 -79.148   7.387  1.00107.140          H  
ATOM  21722  HD1 HIS A1475       6.343 -76.455   8.282  1.00107.140          H  
ATOM  21723  HD2 HIS A1475       2.857 -77.428   6.183  1.00107.140          H  
ATOM  21724  HE1 HIS A1475       4.632 -74.958   9.149  1.00107.140          H  
ATOM  21725  N   PRO A1476       8.326 -79.150   3.932  1.00 64.320          N  
ATOM  21726  CA  PRO A1476       8.810 -80.137   2.973  1.00 64.800          C  
ATOM  21727  C   PRO A1476       9.780 -81.189   3.512  1.00 64.540          C  
ATOM  21728  O   PRO A1476      10.865 -81.374   2.964  1.00 64.820          O  
ATOM  21729  CB  PRO A1476       9.548 -79.240   1.972  1.00 97.200          C  
ATOM  21730  CG  PRO A1476      10.120 -78.139   2.828  1.00 97.200          C  
ATOM  21731  CD  PRO A1476       9.047 -77.857   3.852  1.00 97.200          C  
ATOM  21732  HA  PRO A1476       7.949 -80.605   2.509  1.00 77.760          H  
ATOM  21733 1HB  PRO A1476      10.304 -79.806   1.415  1.00116.640          H  
ATOM  21734 2HB  PRO A1476       8.829 -78.845   1.229  1.00116.640          H  
ATOM  21735 1HG  PRO A1476      11.071 -78.469   3.279  1.00116.640          H  
ATOM  21736 2HG  PRO A1476      10.354 -77.262   2.205  1.00116.640          H  
ATOM  21737 1HD  PRO A1476       9.481 -77.573   4.820  1.00116.640          H  
ATOM  21738 2HD  PRO A1476       8.436 -77.073   3.423  1.00116.640          H  
ATOM  21739  N   ASP A1477       9.397 -81.862   4.581  1.00 64.050          N  
ATOM  21740  CA  ASP A1477      10.198 -82.946   5.135  1.00 63.830          C  
ATOM  21741  C   ASP A1477       9.987 -84.200   4.299  1.00 63.580          C  
ATOM  21742  O   ASP A1477       8.898 -84.416   3.745  1.00 63.220          O  
ATOM  21743  CB  ASP A1477       9.869 -83.246   6.599  1.00 89.450          C  
ATOM  21744  CG  ASP A1477      10.972 -84.081   7.274  1.00 89.450          C  
ATOM  21745  OD1 ASP A1477      10.891 -85.303   7.250  1.00 89.450          O  
ATOM  21746  OD2 ASP A1477      11.890 -83.495   7.790  1.00 89.450          O  
ATOM  21747  H   ASP A1477       8.493 -81.635   4.989  1.00 76.860          H  
ATOM  21748  HA  ASP A1477      11.252 -82.667   5.077  1.00 76.600          H  
ATOM  21749 1HB  ASP A1477       9.732 -82.313   7.143  1.00107.340          H  
ATOM  21750 2HB  ASP A1477       8.934 -83.794   6.649  1.00107.340          H  
ATOM  21751  N   VAL A1478      10.967 -85.093   4.271  1.00 63.810          N  
ATOM  21752  CA  VAL A1478      10.755 -86.347   3.563  1.00 63.680          C  
ATOM  21753  C   VAL A1478       9.593 -87.151   4.190  1.00 63.270          C  
ATOM  21754  O   VAL A1478       8.866 -87.864   3.492  1.00 63.060          O  
ATOM  21755  CB  VAL A1478      12.059 -87.187   3.519  1.00 89.200          C  
ATOM  21756  CG1 VAL A1478      12.400 -87.780   4.882  1.00 89.200          C  
ATOM  21757  CG2 VAL A1478      11.918 -88.297   2.490  1.00 89.200          C  
ATOM  21758  H   VAL A1478      11.847 -84.896   4.738  1.00 76.570          H  
ATOM  21759  HA  VAL A1478      10.493 -86.100   2.538  1.00 76.420          H  
ATOM  21760  HB  VAL A1478      12.880 -86.529   3.240  1.00107.040          H  
ATOM  21761 1HG1 VAL A1478      13.336 -88.333   4.806  1.00107.040          H  
ATOM  21762 2HG1 VAL A1478      12.512 -86.981   5.619  1.00107.040          H  
ATOM  21763 3HG1 VAL A1478      11.622 -88.460   5.194  1.00107.040          H  
ATOM  21764 1HG2 VAL A1478      12.845 -88.863   2.444  1.00107.040          H  
ATOM  21765 2HG2 VAL A1478      11.102 -88.966   2.766  1.00107.040          H  
ATOM  21766 3HG2 VAL A1478      11.716 -87.864   1.516  1.00107.040          H  
ATOM  21767  N   ARG A1479       9.379 -87.002   5.504  1.00 63.170          N  
ATOM  21768  CA  ARG A1479       8.347 -87.749   6.200  1.00 62.810          C  
ATOM  21769  C   ARG A1479       6.975 -87.088   6.111  1.00 62.390          C  
ATOM  21770  O   ARG A1479       6.004 -87.581   6.682  1.00 62.100          O  
ATOM  21771  CB  ARG A1479       8.737 -87.876   7.662  1.00 88.080          C  
ATOM  21772  CG  ARG A1479      10.106 -88.554   7.907  1.00 88.080          C  
ATOM  21773  CD  ARG A1479      10.094 -89.979   7.569  1.00 88.080          C  
ATOM  21774  NE  ARG A1479      11.378 -90.600   7.685  1.00 88.080          N  
ATOM  21775  CZ  ARG A1479      11.592 -91.918   7.495  1.00 88.080          C  
ATOM  21776  NH1 ARG A1479      10.569 -92.727   7.222  1.00 88.080          N  
ATOM  21777  NH2 ARG A1479      12.824 -92.404   7.584  1.00 88.080          N  
ATOM  21778  H   ARG A1479       9.987 -86.387   6.074  1.00 75.800          H  
ATOM  21779  HA  ARG A1479       8.267 -88.736   5.749  1.00 75.370          H  
ATOM  21780 1HB  ARG A1479       8.775 -86.885   8.111  1.00105.690          H  
ATOM  21781 2HB  ARG A1479       7.976 -88.451   8.193  1.00105.690          H  
ATOM  21782 1HG  ARG A1479      10.871 -88.055   7.338  1.00105.690          H  
ATOM  21783 2HG  ARG A1479      10.349 -88.468   8.964  1.00105.690          H  
ATOM  21784 1HD  ARG A1479       9.450 -90.469   8.241  1.00105.690          H  
ATOM  21785 2HD  ARG A1479       9.746 -90.132   6.559  1.00105.690          H  
ATOM  21786  HE  ARG A1479      12.171 -90.009   7.893  1.00105.690          H  
ATOM  21787 1HH1 ARG A1479       9.596 -92.362   7.182  1.00105.690          H  
ATOM  21788 2HH1 ARG A1479      10.720 -93.715   7.079  1.00105.690          H  
ATOM  21789 1HH2 ARG A1479      13.599 -91.788   7.791  1.00105.690          H  
ATOM  21790 2HH2 ARG A1479      12.992 -93.389   7.442  1.00105.690          H  
ATOM  21791  N   THR A1480       6.887 -85.967   5.406  1.00 62.380          N  
ATOM  21792  CA  THR A1480       5.637 -85.256   5.261  1.00 62.010          C  
ATOM  21793  C   THR A1480       5.358 -85.099   3.796  1.00 61.940          C  
ATOM  21794  O   THR A1480       4.453 -85.734   3.257  1.00 61.640          O  
ATOM  21795  CB  THR A1480       5.648 -83.851   5.882  1.00 86.960          C  
ATOM  21796  OG1 THR A1480       6.694 -83.069   5.294  1.00 86.960          O  
ATOM  21797  CG2 THR A1480       5.892 -83.960   7.377  1.00 86.960          C  
ATOM  21798  H   THR A1480       7.699 -85.601   4.909  1.00 74.860          H  
ATOM  21799  HA  THR A1480       4.830 -85.838   5.704  1.00 74.410          H  
ATOM  21800  HB  THR A1480       4.693 -83.362   5.693  1.00104.350          H  
ATOM  21801  HG1 THR A1480       6.513 -82.111   5.483  1.00104.350          H  
ATOM  21802 1HG2 THR A1480       5.901 -82.963   7.816  1.00104.350          H  
ATOM  21803 2HG2 THR A1480       5.098 -84.553   7.831  1.00104.350          H  
ATOM  21804 3HG2 THR A1480       6.847 -84.442   7.560  1.00104.350          H  
ATOM  21805  N   LEU A1481       6.127 -84.240   3.144  1.00 62.270          N  
ATOM  21806  CA  LEU A1481       5.880 -83.957   1.746  1.00 62.260          C  
ATOM  21807  C   LEU A1481       6.268 -85.083   0.823  1.00 62.230          C  
ATOM  21808  O   LEU A1481       5.493 -85.414  -0.073  1.00 62.070          O  
ATOM  21809  CB  LEU A1481       6.605 -82.690   1.316  1.00 87.170          C  
ATOM  21810  CG  LEU A1481       6.414 -82.224  -0.165  1.00 87.170          C  
ATOM  21811  CD1 LEU A1481       4.907 -81.903  -0.451  1.00 87.170          C  
ATOM  21812  CD2 LEU A1481       7.296 -81.011  -0.401  1.00 87.170          C  
ATOM  21813  H   LEU A1481       6.902 -83.797   3.653  1.00 74.720          H  
ATOM  21814  HA  LEU A1481       4.823 -83.806   1.630  1.00 74.710          H  
ATOM  21815 1HB  LEU A1481       6.250 -81.888   1.955  1.00104.600          H  
ATOM  21816 2HB  LEU A1481       7.673 -82.829   1.498  1.00104.600          H  
ATOM  21817  HG  LEU A1481       6.719 -83.020  -0.842  1.00104.600          H  
ATOM  21818 1HD1 LEU A1481       4.793 -81.579  -1.484  1.00104.600          H  
ATOM  21819 2HD1 LEU A1481       4.294 -82.783  -0.296  1.00104.600          H  
ATOM  21820 3HD1 LEU A1481       4.566 -81.122   0.202  1.00104.600          H  
ATOM  21821 1HD2 LEU A1481       7.191 -80.677  -1.433  1.00104.600          H  
ATOM  21822 2HD2 LEU A1481       7.014 -80.211   0.267  1.00104.600          H  
ATOM  21823 3HD2 LEU A1481       8.336 -81.282  -0.211  1.00104.600          H  
ATOM  21824  N   ALA A1482       7.461 -85.666   0.975  1.00 62.420          N  
ATOM  21825  CA  ALA A1482       7.785 -86.721   0.017  1.00 62.470          C  
ATOM  21826  C   ALA A1482       6.801 -87.867   0.198  1.00 62.170          C  
ATOM  21827  O   ALA A1482       6.276 -88.410  -0.780  1.00 62.110          O  
ATOM  21828  CB  ALA A1482       9.203 -87.215   0.167  1.00 87.440          C  
ATOM  21829  H   ALA A1482       8.076 -85.383   1.745  1.00 74.900          H  
ATOM  21830  HA  ALA A1482       7.662 -86.316  -0.987  1.00 74.960          H  
ATOM  21831 1HB  ALA A1482       9.399 -87.986  -0.578  1.00104.930          H  
ATOM  21832 2HB  ALA A1482       9.896 -86.389   0.025  1.00104.930          H  
ATOM  21833 3HB  ALA A1482       9.327 -87.632   1.143  1.00104.930          H  
ATOM  21834  N   ALA A1483       6.512 -88.193   1.463  1.00 62.020          N  
ATOM  21835  CA  ALA A1483       5.572 -89.252   1.804  1.00 61.750          C  
ATOM  21836  C   ALA A1483       4.176 -88.974   1.235  1.00 61.490          C  
ATOM  21837  O   ALA A1483       3.545 -89.866   0.648  1.00 61.380          O  
ATOM  21838  CB  ALA A1483       5.501 -89.378   3.318  1.00 86.560          C  
ATOM  21839  H   ALA A1483       7.054 -87.742   2.201  1.00 74.420          H  
ATOM  21840  HA  ALA A1483       5.939 -90.184   1.378  1.00 74.100          H  
ATOM  21841 1HB  ALA A1483       4.823 -90.184   3.592  1.00103.870          H  
ATOM  21842 2HB  ALA A1483       6.495 -89.592   3.713  1.00103.870          H  
ATOM  21843 3HB  ALA A1483       5.140 -88.443   3.748  1.00103.870          H  
ATOM  21844  N   HIS A1484       3.726 -87.719   1.335  1.00 61.440          N  
ATOM  21845  CA  HIS A1484       2.433 -87.293   0.826  1.00 61.220          C  
ATOM  21846  C   HIS A1484       2.364 -87.437  -0.683  1.00 61.310          C  
ATOM  21847  O   HIS A1484       1.410 -88.012  -1.223  1.00 61.150          O  
ATOM  21848  CB  HIS A1484       2.168 -85.833   1.197  1.00 85.800          C  
ATOM  21849  CG  HIS A1484       0.866 -85.337   0.754  1.00 85.800          C  
ATOM  21850  ND1 HIS A1484      -0.306 -85.612   1.431  1.00 85.800          N  
ATOM  21851  CD2 HIS A1484       0.520 -84.606  -0.318  1.00 85.800          C  
ATOM  21852  CE1 HIS A1484      -1.314 -85.052   0.790  1.00 85.800          C  
ATOM  21853  NE2 HIS A1484      -0.839 -84.444  -0.271  1.00 85.800          N  
ATOM  21854  H   HIS A1484       4.260 -87.023   1.858  1.00 73.730          H  
ATOM  21855  HA  HIS A1484       1.649 -87.908   1.261  1.00 73.460          H  
ATOM  21856 1HB  HIS A1484       2.208 -85.723   2.275  1.00102.960          H  
ATOM  21857 2HB  HIS A1484       2.942 -85.201   0.770  1.00102.960          H  
ATOM  21858  HD2 HIS A1484       1.197 -84.230  -1.081  1.00102.960          H  
ATOM  21859  HE1 HIS A1484      -2.363 -85.094   1.081  1.00102.960          H  
ATOM  21860  HE2 HIS A1484      -1.400 -83.940  -0.961  1.00102.960          H  
ATOM  21861  N   LEU A1485       3.368 -86.889  -1.372  1.00 61.620          N  
ATOM  21862  CA  LEU A1485       3.395 -86.929  -2.818  1.00 61.770          C  
ATOM  21863  C   LEU A1485       3.499 -88.357  -3.313  1.00 61.760          C  
ATOM  21864  O   LEU A1485       2.898 -88.689  -4.334  1.00 61.740          O  
ATOM  21865  CB  LEU A1485       4.562 -86.098  -3.347  1.00 86.420          C  
ATOM  21866  CG  LEU A1485       4.463 -84.559  -3.131  1.00 86.420          C  
ATOM  21867  CD1 LEU A1485       5.787 -83.934  -3.537  1.00 86.420          C  
ATOM  21868  CD2 LEU A1485       3.297 -83.951  -3.943  1.00 86.420          C  
ATOM  21869  H   LEU A1485       4.132 -86.428  -0.869  1.00 73.940          H  
ATOM  21870  HA  LEU A1485       2.458 -86.524  -3.189  1.00 74.120          H  
ATOM  21871 1HB  LEU A1485       5.467 -86.439  -2.837  1.00103.700          H  
ATOM  21872 2HB  LEU A1485       4.673 -86.289  -4.412  1.00103.700          H  
ATOM  21873  HG  LEU A1485       4.303 -84.357  -2.079  1.00103.700          H  
ATOM  21874 1HD1 LEU A1485       5.752 -82.860  -3.373  1.00103.700          H  
ATOM  21875 2HD1 LEU A1485       6.589 -84.365  -2.936  1.00103.700          H  
ATOM  21876 3HD1 LEU A1485       5.976 -84.131  -4.590  1.00103.700          H  
ATOM  21877 1HD2 LEU A1485       3.267 -82.876  -3.767  1.00103.700          H  
ATOM  21878 2HD2 LEU A1485       3.453 -84.139  -5.005  1.00103.700          H  
ATOM  21879 3HD2 LEU A1485       2.343 -84.379  -3.641  1.00103.700          H  
ATOM  21880  N   THR A1486       4.254 -89.203  -2.601  1.00 61.810          N  
ATOM  21881  CA  THR A1486       4.414 -90.595  -2.986  1.00 61.850          C  
ATOM  21882  C   THR A1486       3.048 -91.263  -2.961  1.00 61.560          C  
ATOM  21883  O   THR A1486       2.702 -91.996  -3.893  1.00 61.600          O  
ATOM  21884  CB  THR A1486       5.404 -91.337  -2.064  1.00 86.570          C  
ATOM  21885  OG1 THR A1486       6.699 -90.712  -2.150  1.00 86.570          O  
ATOM  21886  CG2 THR A1486       5.529 -92.791  -2.518  1.00 86.570          C  
ATOM  21887  H   THR A1486       4.769 -88.862  -1.788  1.00 74.170          H  
ATOM  21888  HA  THR A1486       4.798 -90.638  -4.003  1.00 74.220          H  
ATOM  21889  HB  THR A1486       5.053 -91.298  -1.034  1.00103.890          H  
ATOM  21890  HG1 THR A1486       6.647 -89.820  -1.740  1.00103.890          H  
ATOM  21891 1HG2 THR A1486       6.235 -93.312  -1.878  1.00103.890          H  
ATOM  21892 2HG2 THR A1486       4.564 -93.295  -2.461  1.00103.890          H  
ATOM  21893 3HG2 THR A1486       5.886 -92.824  -3.549  1.00103.890          H  
ATOM  21894  N   SER A1487       2.264 -91.006  -1.905  1.00 61.300          N  
ATOM  21895  CA  SER A1487       0.921 -91.558  -1.801  1.00 61.050          C  
ATOM  21896  C   SER A1487       0.057 -91.104  -2.985  1.00 61.000          C  
ATOM  21897  O   SER A1487      -0.659 -91.929  -3.582  1.00 60.930          O  
ATOM  21898  CB  SER A1487       0.278 -91.147  -0.494  1.00 85.570          C  
ATOM  21899  OG  SER A1487      -1.013 -91.677  -0.380  1.00 85.570          O  
ATOM  21900  H   SER A1487       2.638 -90.449  -1.128  1.00 73.560          H  
ATOM  21901  HA  SER A1487       0.994 -92.645  -1.824  1.00 73.260          H  
ATOM  21902 1HB  SER A1487       0.896 -91.487   0.337  1.00102.680          H  
ATOM  21903 2HB  SER A1487       0.232 -90.064  -0.436  1.00102.680          H  
ATOM  21904  HG  SER A1487      -1.344 -91.374   0.464  1.00102.680          H  
ATOM  21905  N   GLU A1488       0.112 -89.802  -3.336  1.00 61.100          N  
ATOM  21906  CA  GLU A1488      -0.670 -89.333  -4.479  1.00 61.110          C  
ATOM  21907  C   GLU A1488      -0.229 -90.006  -5.775  1.00 61.330          C  
ATOM  21908  O   GLU A1488      -1.077 -90.384  -6.596  1.00 61.330          O  
ATOM  21909  CB  GLU A1488      -0.567 -87.815  -4.694  1.00 85.550          C  
ATOM  21910  CG  GLU A1488      -1.266 -86.939  -3.673  1.00 85.550          C  
ATOM  21911  CD  GLU A1488      -1.195 -85.467  -4.045  1.00 85.550          C  
ATOM  21912  OE1 GLU A1488      -0.365 -85.111  -4.847  1.00 85.550          O  
ATOM  21913  OE2 GLU A1488      -2.016 -84.719  -3.559  1.00 85.550          O  
ATOM  21914  H   GLU A1488       0.676 -89.151  -2.777  1.00 73.320          H  
ATOM  21915  HA  GLU A1488      -1.714 -89.584  -4.303  1.00 73.330          H  
ATOM  21916 1HB  GLU A1488       0.486 -87.531  -4.694  1.00102.660          H  
ATOM  21917 2HB  GLU A1488      -0.968 -87.565  -5.675  1.00102.660          H  
ATOM  21918 1HG  GLU A1488      -2.309 -87.241  -3.593  1.00102.660          H  
ATOM  21919 2HG  GLU A1488      -0.792 -87.089  -2.700  1.00102.660          H  
ATOM  21920  N   LEU A1489       1.085 -90.198  -5.959  1.00 61.540          N  
ATOM  21921  CA  LEU A1489       1.531 -90.844  -7.175  1.00 61.800          C  
ATOM  21922  C   LEU A1489       1.034 -92.269  -7.188  1.00 61.750          C  
ATOM  21923  O   LEU A1489       0.504 -92.704  -8.194  1.00 61.870          O  
ATOM  21924  CB  LEU A1489       3.066 -90.887  -7.289  1.00 86.420          C  
ATOM  21925  CG  LEU A1489       3.837 -89.561  -7.462  1.00 86.420          C  
ATOM  21926  CD1 LEU A1489       5.340 -89.891  -7.392  1.00 86.420          C  
ATOM  21927  CD2 LEU A1489       3.455 -88.866  -8.777  1.00 86.420          C  
ATOM  21928  H   LEU A1489       1.755 -89.825  -5.280  1.00 73.850          H  
ATOM  21929  HA  LEU A1489       1.103 -90.331  -8.030  1.00 74.160          H  
ATOM  21930 1HB  LEU A1489       3.460 -91.381  -6.401  1.00103.700          H  
ATOM  21931 2HB  LEU A1489       3.318 -91.502  -8.155  1.00103.700          H  
ATOM  21932  HG  LEU A1489       3.607 -88.896  -6.643  1.00103.700          H  
ATOM  21933 1HD1 LEU A1489       5.919 -88.977  -7.485  1.00103.700          H  
ATOM  21934 2HD1 LEU A1489       5.566 -90.367  -6.439  1.00103.700          H  
ATOM  21935 3HD1 LEU A1489       5.601 -90.573  -8.205  1.00103.700          H  
ATOM  21936 1HD2 LEU A1489       4.020 -87.943  -8.873  1.00103.700          H  
ATOM  21937 2HD2 LEU A1489       3.674 -89.503  -9.611  1.00103.700          H  
ATOM  21938 3HD2 LEU A1489       2.395 -88.634  -8.778  1.00103.700          H  
ATOM  21939  N   GLY A1490       1.126 -92.979  -6.056  1.00 61.610          N  
ATOM  21940  CA  GLY A1490       0.686 -94.372  -5.978  1.00 61.580          C  
ATOM  21941  C   GLY A1490      -0.792 -94.519  -6.298  1.00 61.490          C  
ATOM  21942  O   GLY A1490      -1.231 -95.513  -6.884  1.00 61.490          O  
ATOM  21943  H   GLY A1490       1.569 -92.562  -5.235  1.00 73.930          H  
ATOM  21944 1HA  GLY A1490       1.272 -94.979  -6.665  1.00 73.900          H  
ATOM  21945 2HA  GLY A1490       0.883 -94.748  -4.974  1.00 73.900          H  
ATOM  21946  N   THR A1491      -1.569 -93.524  -5.892  1.00 61.450          N  
ATOM  21947  CA  THR A1491      -2.995 -93.503  -6.130  1.00 61.410          C  
ATOM  21948  C   THR A1491      -3.308 -93.412  -7.619  1.00 61.330          C  
ATOM  21949  O   THR A1491      -4.124 -94.182  -8.136  1.00 61.490          O  
ATOM  21950  CB  THR A1491      -3.638 -92.312  -5.390  1.00 85.990          C  
ATOM  21951  OG1 THR A1491      -3.418 -92.456  -3.973  1.00 85.990          O  
ATOM  21952  CG2 THR A1491      -5.140 -92.254  -5.673  1.00 85.990          C  
ATOM  21953  H   THR A1491      -1.144 -92.777  -5.339  1.00 73.740          H  
ATOM  21954  HA  THR A1491      -3.422 -94.428  -5.746  1.00 73.690          H  
ATOM  21955  HB  THR A1491      -3.183 -91.386  -5.725  1.00103.190          H  
ATOM  21956  HG1 THR A1491      -2.451 -92.360  -3.775  1.00103.190          H  
ATOM  21957 1HG2 THR A1491      -5.570 -91.410  -5.140  1.00103.190          H  
ATOM  21958 2HG2 THR A1491      -5.320 -92.127  -6.744  1.00103.190          H  
ATOM  21959 3HG2 THR A1491      -5.609 -93.176  -5.336  1.00103.190          H  
ATOM  21960  N   GLU A1492      -2.652 -92.477  -8.313  1.00 61.120          N  
ATOM  21961  CA  GLU A1492      -2.909 -92.286  -9.737  1.00 61.060          C  
ATOM  21962  C   GLU A1492      -2.211 -93.329 -10.631  1.00 61.080          C  
ATOM  21963  O   GLU A1492      -2.667 -93.615 -11.745  1.00 60.990          O  
ATOM  21964  CB  GLU A1492      -2.498 -90.874 -10.151  1.00 85.510          C  
ATOM  21965  CG  GLU A1492      -3.327 -89.752  -9.490  1.00 85.510          C  
ATOM  21966  CD  GLU A1492      -4.836 -89.816  -9.759  1.00 85.510          C  
ATOM  21967  OE1 GLU A1492      -5.247 -90.174 -10.848  1.00 85.510          O  
ATOM  21968  OE2 GLU A1492      -5.576 -89.503  -8.856  1.00 85.510          O  
ATOM  21969  H   GLU A1492      -2.010 -91.852  -7.809  1.00 73.340          H  
ATOM  21970  HA  GLU A1492      -3.983 -92.380  -9.890  1.00 73.270          H  
ATOM  21971 1HB  GLU A1492      -1.451 -90.718  -9.875  1.00102.610          H  
ATOM  21972 2HB  GLU A1492      -2.570 -90.770 -11.230  1.00102.610          H  
ATOM  21973 1HG  GLU A1492      -3.163 -89.791  -8.409  1.00102.610          H  
ATOM  21974 2HG  GLU A1492      -2.948 -88.795  -9.845  1.00102.610          H  
ATOM  21975  N   VAL A1493      -1.028 -93.766 -10.226  1.00 61.220          N  
ATOM  21976  CA  VAL A1493      -0.238 -94.754 -10.938  1.00 61.290          C  
ATOM  21977  C   VAL A1493       0.284 -95.786  -9.917  1.00 61.380          C  
ATOM  21978  O   VAL A1493       1.080 -95.455  -9.047  1.00 61.360          O  
ATOM  21979  CB  VAL A1493       0.875 -94.028 -11.774  1.00 85.780          C  
ATOM  21980  CG1 VAL A1493       1.711 -93.068 -10.903  1.00 85.780          C  
ATOM  21981  CG2 VAL A1493       1.778 -95.042 -12.425  1.00 85.780          C  
ATOM  21982  H   VAL A1493      -0.676 -93.436  -9.330  1.00 73.460          H  
ATOM  21983  HA  VAL A1493      -0.888 -95.276 -11.642  1.00 73.550          H  
ATOM  21984  HB  VAL A1493       0.391 -93.427 -12.550  1.00102.930          H  
ATOM  21985 1HG1 VAL A1493       2.458 -92.562 -11.506  1.00102.930          H  
ATOM  21986 2HG1 VAL A1493       1.053 -92.322 -10.479  1.00102.930          H  
ATOM  21987 3HG1 VAL A1493       2.199 -93.602 -10.115  1.00102.930          H  
ATOM  21988 1HG2 VAL A1493       2.521 -94.533 -13.026  1.00102.930          H  
ATOM  21989 2HG2 VAL A1493       2.275 -95.643 -11.670  1.00102.930          H  
ATOM  21990 3HG2 VAL A1493       1.180 -95.689 -13.066  1.00102.930          H  
ATOM  21991  N   ARG A1494      -0.054 -97.067 -10.085  1.00 61.500          N  
ATOM  21992  CA  ARG A1494       0.358 -98.071  -9.085  1.00 61.570          C  
ATOM  21993  C   ARG A1494       1.863 -98.161  -8.880  1.00 61.290          C  
ATOM  21994  O   ARG A1494       2.333 -98.407  -7.766  1.00 61.340          O  
ATOM  21995  CB  ARG A1494      -0.128 -99.483  -9.398  1.00 86.170          C  
ATOM  21996  CG  ARG A1494      -1.603 -99.803  -9.177  1.00 86.170          C  
ATOM  21997  CD  ARG A1494      -1.829-101.319  -9.194  1.00 86.170          C  
ATOM  21998  NE  ARG A1494      -1.648-101.947 -10.531  1.00 86.170          N  
ATOM  21999  CZ  ARG A1494      -2.642-102.119 -11.446  1.00 86.170          C  
ATOM  22000  NH1 ARG A1494      -3.862-101.729 -11.163  1.00 86.170          N  
ATOM  22001  NH2 ARG A1494      -2.422-102.688 -12.636  1.00 86.170          N  
ATOM  22002  H   ARG A1494      -0.639 -97.323 -10.863  1.00 73.800          H  
ATOM  22003  HA  ARG A1494      -0.090 -97.778  -8.137  1.00 73.880          H  
ATOM  22004 1HB  ARG A1494       0.065 -99.672 -10.409  1.00103.400          H  
ATOM  22005 2HB  ARG A1494       0.454-100.197  -8.821  1.00103.400          H  
ATOM  22006 1HG  ARG A1494      -1.921 -99.409  -8.211  1.00103.400          H  
ATOM  22007 2HG  ARG A1494      -2.200 -99.351  -9.972  1.00103.400          H  
ATOM  22008 1HD  ARG A1494      -1.109-101.777  -8.517  1.00103.400          H  
ATOM  22009 2HD  ARG A1494      -2.829-101.546  -8.831  1.00103.400          H  
ATOM  22010  HE  ARG A1494      -0.721-102.274 -10.778  1.00103.400          H  
ATOM  22011 1HH1 ARG A1494      -4.072-101.299 -10.283  1.00103.400          H  
ATOM  22012 2HH1 ARG A1494      -4.606-101.856 -11.862  1.00103.400          H  
ATOM  22013 1HH2 ARG A1494      -1.496-103.026 -12.938  1.00103.400          H  
ATOM  22014 2HH2 ARG A1494      -3.193-102.804 -13.281  1.00103.400          H  
ATOM  22015  N   GLY A1495       2.628 -97.946  -9.936  1.00 61.050          N  
ATOM  22016  CA  GLY A1495       4.074 -98.035  -9.876  1.00 60.810          C  
ATOM  22017  C   GLY A1495       4.722 -96.795  -9.256  1.00 60.550          C  
ATOM  22018  O   GLY A1495       5.949 -96.728  -9.166  1.00 60.220          O  
ATOM  22019  H   GLY A1495       2.196 -97.760 -10.848  1.00 73.260          H  
ATOM  22020 1HA  GLY A1495       4.354 -98.918  -9.302  1.00 72.970          H  
ATOM  22021 2HA  GLY A1495       4.459 -98.183 -10.885  1.00 72.970          H  
ATOM  22022  N   GLU A1496       3.906 -95.809  -8.848  1.00 60.710          N  
ATOM  22023  CA  GLU A1496       4.361 -94.549  -8.261  1.00 60.520          C  
ATOM  22024  C   GLU A1496       5.308 -93.810  -9.183  1.00 60.590          C  
ATOM  22025  O   GLU A1496       6.287 -93.216  -8.730  1.00 60.640          O  
ATOM  22026  CB  GLU A1496       5.093 -94.793  -6.928  1.00 84.800          C  
ATOM  22027  CG  GLU A1496       4.272 -95.432  -5.817  1.00 84.800          C  
ATOM  22028  CD  GLU A1496       5.087 -95.645  -4.569  1.00 84.800          C  
ATOM  22029  OE1 GLU A1496       6.290 -95.582  -4.673  1.00 84.800          O  
ATOM  22030  OE2 GLU A1496       4.518 -95.854  -3.520  1.00 84.800          O  
ATOM  22031  H   GLU A1496       2.895 -95.929  -8.946  1.00 72.850          H  
ATOM  22032  HA  GLU A1496       3.487 -93.923  -8.080  1.00 72.620          H  
ATOM  22033 1HB  GLU A1496       5.969 -95.413  -7.088  1.00101.760          H  
ATOM  22034 2HB  GLU A1496       5.451 -93.836  -6.545  1.00101.760          H  
ATOM  22035 1HG  GLU A1496       3.453 -94.769  -5.575  1.00101.760          H  
ATOM  22036 2HG  GLU A1496       3.861 -96.379  -6.166  1.00101.760          H  
ATOM  22037  N   ALA A1497       5.031 -93.830 -10.479  1.00 60.650          N  
ATOM  22038  CA  ALA A1497       5.894 -93.141 -11.403  1.00 60.780          C  
ATOM  22039  C   ALA A1497       5.951 -91.660 -11.058  1.00 60.700          C  
ATOM  22040  O   ALA A1497       4.907 -91.074 -10.802  1.00 60.370          O  
ATOM  22041  CB  ALA A1497       5.382 -93.285 -12.818  1.00 85.040          C  
ATOM  22042  H   ALA A1497       4.216 -94.329 -10.808  1.00 72.780          H  
ATOM  22043  HA  ALA A1497       6.876 -93.597 -11.325  1.00 72.940          H  
ATOM  22044 1HB  ALA A1497       6.046 -92.754 -13.475  1.00102.050          H  
ATOM  22045 2HB  ALA A1497       5.336 -94.337 -13.094  1.00102.050          H  
ATOM  22046 3HB  ALA A1497       4.400 -92.854 -12.887  1.00102.050          H  
ATOM  22047  N   PRO A1498       7.131 -91.019 -11.094  1.00 61.020          N  
ATOM  22048  CA  PRO A1498       7.349 -89.610 -10.852  1.00 61.020          C  
ATOM  22049  C   PRO A1498       6.908 -88.822 -12.058  1.00 60.850          C  
ATOM  22050  O   PRO A1498       6.848 -89.369 -13.159  1.00 60.910          O  
ATOM  22051  CB  PRO A1498       8.864 -89.528 -10.644  1.00 91.530          C  
ATOM  22052  CG  PRO A1498       9.414 -90.645 -11.501  1.00 91.530          C  
ATOM  22053  CD  PRO A1498       8.381 -91.762 -11.383  1.00 91.530          C  
ATOM  22054  HA  PRO A1498       6.796 -89.301  -9.956  1.00 73.220          H  
ATOM  22055 1HB  PRO A1498       9.235 -88.537 -10.926  1.00109.840          H  
ATOM  22056 2HB  PRO A1498       9.099 -89.663  -9.576  1.00109.840          H  
ATOM  22057 1HG  PRO A1498       9.549 -90.304 -12.541  1.00109.840          H  
ATOM  22058 2HG  PRO A1498      10.408 -90.943 -11.137  1.00109.840          H  
ATOM  22059 1HD  PRO A1498       8.321 -92.294 -12.339  1.00109.840          H  
ATOM  22060 2HD  PRO A1498       8.637 -92.430 -10.536  1.00109.840          H  
ATOM  22061  N   SER A1499       6.710 -87.515 -11.891  1.00 60.720          N  
ATOM  22062  CA  SER A1499       6.440 -86.606 -13.015  1.00 60.600          C  
ATOM  22063  C   SER A1499       7.604 -86.549 -14.012  1.00 60.850          C  
ATOM  22064  O   SER A1499       7.467 -86.059 -15.127  1.00 60.790          O  
ATOM  22065  CB  SER A1499       6.145 -85.219 -12.488  1.00 84.890          C  
ATOM  22066  OG  SER A1499       7.275 -84.666 -11.872  1.00 84.890          O  
ATOM  22067  H   SER A1499       6.748 -87.114 -10.962  1.00 72.860          H  
ATOM  22068  HA  SER A1499       5.565 -86.955 -13.552  1.00 72.720          H  
ATOM  22069 1HB  SER A1499       5.828 -84.579 -13.314  1.00101.870          H  
ATOM  22070 2HB  SER A1499       5.322 -85.267 -11.777  1.00101.870          H  
ATOM  22071  HG  SER A1499       7.006 -83.794 -11.561  1.00101.870          H  
ATOM  22072  N   ALA A1500       8.756 -87.070 -13.604  1.00 61.160          N  
ATOM  22073  CA  ALA A1500       9.957 -87.131 -14.417  1.00 61.450          C  
ATOM  22074  C   ALA A1500       9.950 -88.310 -15.396  1.00 61.760          C  
ATOM  22075  O   ALA A1500      10.844 -88.417 -16.238  1.00 62.010          O  
ATOM  22076  CB  ALA A1500      11.176 -87.242 -13.518  1.00 85.910          C  
ATOM  22077  H   ALA A1500       8.779 -87.435 -12.668  1.00 73.390          H  
ATOM  22078  HA  ALA A1500      10.016 -86.210 -14.996  1.00 73.740          H  
ATOM  22079 1HB  ALA A1500      12.079 -87.253 -14.131  1.00103.100          H  
ATOM  22080 2HB  ALA A1500      11.208 -86.390 -12.841  1.00103.100          H  
ATOM  22081 3HB  ALA A1500      11.118 -88.163 -12.943  1.00103.100          H  
ATOM  22082  N   LEU A1501       8.980 -89.217 -15.282  1.00 61.790          N  
ATOM  22083  CA  LEU A1501       8.963 -90.376 -16.160  1.00 62.100          C  
ATOM  22084  C   LEU A1501       8.281 -89.997 -17.468  1.00 62.240          C  
ATOM  22085  O   LEU A1501       7.117 -89.589 -17.471  1.00 62.360          O  
ATOM  22086  CB  LEU A1501       8.190 -91.542 -15.515  1.00 86.820          C  
ATOM  22087  CG  LEU A1501       8.185 -92.901 -16.310  1.00 86.820          C  
ATOM  22088  CD1 LEU A1501       9.597 -93.493 -16.294  1.00 86.820          C  
ATOM  22089  CD2 LEU A1501       7.176 -93.865 -15.739  1.00 86.820          C  
ATOM  22090  H   LEU A1501       8.243 -89.105 -14.581  1.00 74.150          H  
ATOM  22091  HA  LEU A1501       9.988 -90.664 -16.367  1.00 74.520          H  
ATOM  22092 1HB  LEU A1501       8.634 -91.733 -14.554  1.00104.180          H  
ATOM  22093 2HB  LEU A1501       7.164 -91.227 -15.349  1.00104.180          H  
ATOM  22094  HG  LEU A1501       7.923 -92.715 -17.334  1.00104.180          H  
ATOM  22095 1HD1 LEU A1501       9.606 -94.422 -16.849  1.00104.180          H  
ATOM  22096 2HD1 LEU A1501      10.308 -92.817 -16.747  1.00104.180          H  
ATOM  22097 3HD1 LEU A1501       9.896 -93.693 -15.266  1.00104.180          H  
ATOM  22098 1HD2 LEU A1501       7.190 -94.789 -16.325  1.00104.180          H  
ATOM  22099 2HD2 LEU A1501       7.435 -94.089 -14.712  1.00104.180          H  
ATOM  22100 3HD2 LEU A1501       6.181 -93.422 -15.791  1.00104.180          H  
ATOM  22101  N   ALA A1502       8.961 -90.189 -18.598  1.00 62.250          N  
ATOM  22102  CA  ALA A1502       8.374 -89.802 -19.884  1.00 62.450          C  
ATOM  22103  C   ALA A1502       7.045 -90.516 -20.117  1.00 62.620          C  
ATOM  22104  O   ALA A1502       6.088 -89.902 -20.609  1.00 62.780          O  
ATOM  22105  CB  ALA A1502       9.341 -90.114 -21.005  1.00 87.350          C  
ATOM  22106  H   ALA A1502       9.904 -90.554 -18.555  1.00 74.700          H  
ATOM  22107  HA  ALA A1502       8.181 -88.729 -19.861  1.00 74.940          H  
ATOM  22108 1HB  ALA A1502       8.909 -89.805 -21.954  1.00104.820          H  
ATOM  22109 2HB  ALA A1502      10.274 -89.577 -20.835  1.00104.820          H  
ATOM  22110 3HB  ALA A1502       9.537 -91.186 -21.021  1.00104.820          H  
ATOM  22111  N   GLY A1503       6.983 -91.784 -19.705  1.00 62.630          N  
ATOM  22112  CA  GLY A1503       5.810 -92.619 -19.791  1.00 62.830          C  
ATOM  22113  C   GLY A1503       4.635 -92.053 -19.015  1.00 62.820          C  
ATOM  22114  O   GLY A1503       3.495 -92.275 -19.408  1.00 63.020          O  
ATOM  22115  H   GLY A1503       7.829 -92.236 -19.354  1.00 75.160          H  
ATOM  22116 1HA  GLY A1503       5.530 -92.759 -20.830  1.00 75.400          H  
ATOM  22117 2HA  GLY A1503       6.058 -93.606 -19.400  1.00 75.400          H  
ATOM  22118  N   LEU A1504       4.868 -91.349 -17.893  1.00 62.620          N  
ATOM  22119  CA  LEU A1504       3.748 -90.851 -17.112  1.00 62.640          C  
ATOM  22120  C   LEU A1504       3.107 -89.678 -17.852  1.00 62.800          C  
ATOM  22121  O   LEU A1504       1.877 -89.572 -17.923  1.00 63.040          O  
ATOM  22122  CB  LEU A1504       4.201 -90.435 -15.700  1.00 87.690          C  
ATOM  22123  CG  LEU A1504       3.093 -89.982 -14.688  1.00 87.690          C  
ATOM  22124  CD1 LEU A1504       2.112 -91.116 -14.441  1.00 87.690          C  
ATOM  22125  CD2 LEU A1504       3.741 -89.581 -13.416  1.00 87.690          C  
ATOM  22126  H   LEU A1504       5.812 -91.113 -17.585  1.00 75.140          H  
ATOM  22127  HA  LEU A1504       3.018 -91.649 -17.035  1.00 75.170          H  
ATOM  22128 1HB  LEU A1504       4.718 -91.276 -15.251  1.00105.230          H  
ATOM  22129 2HB  LEU A1504       4.923 -89.614 -15.794  1.00105.230          H  
ATOM  22130  HG  LEU A1504       2.541 -89.132 -15.100  1.00105.230          H  
ATOM  22131 1HD1 LEU A1504       1.347 -90.794 -13.733  1.00105.230          H  
ATOM  22132 2HD1 LEU A1504       1.652 -91.373 -15.354  1.00105.230          H  
ATOM  22133 3HD1 LEU A1504       2.629 -91.976 -14.041  1.00105.230          H  
ATOM  22134 1HD2 LEU A1504       2.997 -89.259 -12.693  1.00105.230          H  
ATOM  22135 2HD2 LEU A1504       4.283 -90.415 -13.026  1.00105.230          H  
ATOM  22136 3HD2 LEU A1504       4.412 -88.785 -13.620  1.00105.230          H  
ATOM  22137  N   ASP A1505       3.931 -88.782 -18.410  1.00 62.720          N  
ATOM  22138  CA  ASP A1505       3.328 -87.675 -19.160  1.00 62.920          C  
ATOM  22139  C   ASP A1505       2.619 -88.217 -20.398  1.00 63.220          C  
ATOM  22140  O   ASP A1505       1.517 -87.772 -20.760  1.00 63.500          O  
ATOM  22141  CB  ASP A1505       4.355 -86.638 -19.623  1.00 88.010          C  
ATOM  22142  CG  ASP A1505       4.909 -85.719 -18.535  1.00 88.010          C  
ATOM  22143  OD1 ASP A1505       4.377 -85.677 -17.446  1.00 88.010          O  
ATOM  22144  OD2 ASP A1505       5.843 -85.014 -18.841  1.00 88.010          O  
ATOM  22145  H   ASP A1505       4.948 -88.884 -18.283  1.00 75.260          H  
ATOM  22146  HA  ASP A1505       2.589 -87.182 -18.525  1.00 75.500          H  
ATOM  22147 1HB  ASP A1505       5.198 -87.167 -20.078  1.00105.610          H  
ATOM  22148 2HB  ASP A1505       3.910 -86.019 -20.401  1.00105.610          H  
ATOM  22149  N   ALA A1506       3.249 -89.215 -21.036  1.00 63.220          N  
ATOM  22150  CA  ALA A1506       2.681 -89.829 -22.216  1.00 63.560          C  
ATOM  22151  C   ALA A1506       1.337 -90.451 -21.891  1.00 63.800          C  
ATOM  22152  O   ALA A1506       0.424 -90.355 -22.696  1.00 64.120          O  
ATOM  22153  CB  ALA A1506       3.624 -90.881 -22.785  1.00 88.850          C  
ATOM  22154  H   ALA A1506       4.172 -89.524 -20.713  1.00 75.860          H  
ATOM  22155  HA  ALA A1506       2.524 -89.050 -22.960  1.00 76.270          H  
ATOM  22156 1HB  ALA A1506       3.190 -91.319 -23.683  1.00106.620          H  
ATOM  22157 2HB  ALA A1506       4.579 -90.416 -23.029  1.00106.620          H  
ATOM  22158 3HB  ALA A1506       3.782 -91.653 -22.047  1.00106.620          H  
ATOM  22159  N   LEU A1507       1.207 -91.036 -20.699  1.00 63.680          N  
ATOM  22160  CA  LEU A1507       0.010 -91.719 -20.237  1.00 63.950          C  
ATOM  22161  C   LEU A1507      -1.181 -90.805 -20.137  1.00 64.210          C  
ATOM  22162  O   LEU A1507      -2.278 -91.135 -20.617  1.00 64.570          O  
ATOM  22163  CB  LEU A1507       0.313 -92.251 -18.842  1.00 89.420          C  
ATOM  22164  CG  LEU A1507      -0.647 -93.089 -18.114  1.00 89.420          C  
ATOM  22165  CD1 LEU A1507      -0.786 -94.415 -18.855  1.00 89.420          C  
ATOM  22166  CD2 LEU A1507      -0.100 -93.194 -16.686  1.00 89.420          C  
ATOM  22167  H   LEU A1507       2.040 -91.103 -20.109  1.00 76.420          H  
ATOM  22168  HA  LEU A1507      -0.241 -92.494 -20.931  1.00 76.740          H  
ATOM  22169 1HB  LEU A1507       1.226 -92.809 -18.895  1.00107.310          H  
ATOM  22170 2HB  LEU A1507       0.486 -91.411 -18.211  1.00107.310          H  
ATOM  22171  HG  LEU A1507      -1.634 -92.636 -18.085  1.00107.310          H  
ATOM  22172 1HD1 LEU A1507      -1.445 -95.059 -18.336  1.00107.310          H  
ATOM  22173 2HD1 LEU A1507      -1.170 -94.255 -19.854  1.00107.310          H  
ATOM  22174 3HD1 LEU A1507       0.173 -94.882 -18.916  1.00107.310          H  
ATOM  22175 1HD2 LEU A1507      -0.686 -93.794 -16.044  1.00107.310          H  
ATOM  22176 2HD2 LEU A1507       0.887 -93.592 -16.710  1.00107.310          H  
ATOM  22177 3HD2 LEU A1507      -0.076 -92.194 -16.286  1.00107.310          H  
ATOM  22178  N   GLU A1508      -0.980 -89.642 -19.521  1.00 64.070          N  
ATOM  22179  CA  GLU A1508      -2.093 -88.724 -19.390  1.00 64.350          C  
ATOM  22180  C   GLU A1508      -2.557 -88.271 -20.769  1.00 64.630          C  
ATOM  22181  O   GLU A1508      -3.757 -88.162 -21.023  1.00 65.030          O  
ATOM  22182  CB  GLU A1508      -1.714 -87.519 -18.527  1.00 89.980          C  
ATOM  22183  CG  GLU A1508      -1.509 -87.844 -17.037  1.00 89.980          C  
ATOM  22184  CD  GLU A1508      -1.161 -86.626 -16.213  1.00 89.980          C  
ATOM  22185  OE1 GLU A1508      -0.975 -85.581 -16.791  1.00 89.980          O  
ATOM  22186  OE2 GLU A1508      -1.086 -86.741 -15.011  1.00 89.980          O  
ATOM  22187  H   GLU A1508      -0.059 -89.441 -19.110  1.00 76.880          H  
ATOM  22188  HA  GLU A1508      -2.918 -89.247 -18.908  1.00 77.220          H  
ATOM  22189 1HB  GLU A1508      -0.783 -87.089 -18.906  1.00107.970          H  
ATOM  22190 2HB  GLU A1508      -2.486 -86.756 -18.608  1.00107.970          H  
ATOM  22191 1HG  GLU A1508      -2.422 -88.288 -16.644  1.00107.970          H  
ATOM  22192 2HG  GLU A1508      -0.708 -88.582 -16.943  1.00107.970          H  
ATOM  22193  N   ALA A1509      -1.597 -88.019 -21.663  1.00 64.460          N  
ATOM  22194  CA  ALA A1509      -1.907 -87.621 -23.026  1.00 64.740          C  
ATOM  22195  C   ALA A1509      -2.532 -88.757 -23.848  1.00 65.070          C  
ATOM  22196  O   ALA A1509      -3.438 -88.530 -24.653  1.00 65.490          O  
ATOM  22197  CB  ALA A1509      -0.638 -87.147 -23.714  1.00 90.520          C  
ATOM  22198  H   ALA A1509      -0.613 -88.086 -21.373  1.00 77.350          H  
ATOM  22199  HA  ALA A1509      -2.623 -86.803 -22.981  1.00 77.690          H  
ATOM  22200 1HB  ALA A1509      -0.873 -86.817 -24.723  1.00108.630          H  
ATOM  22201 2HB  ALA A1509      -0.205 -86.323 -23.149  1.00108.630          H  
ATOM  22202 3HB  ALA A1509       0.076 -87.970 -23.757  1.00108.630          H  
ATOM  22203  N   ALA A1510      -2.035 -89.981 -23.642  1.00 64.920          N  
ATOM  22204  CA  ALA A1510      -2.413 -91.154 -24.419  1.00 65.230          C  
ATOM  22205  C   ALA A1510      -3.893 -91.468 -24.359  1.00 65.640          C  
ATOM  22206  O   ALA A1510      -4.512 -91.683 -25.404  1.00 66.090          O  
ATOM  22207  CB  ALA A1510      -1.621 -92.358 -23.916  1.00 91.200          C  
ATOM  22208  H   ALA A1510      -1.288 -90.080 -22.966  1.00 77.900          H  
ATOM  22209  HA  ALA A1510      -2.151 -90.964 -25.458  1.00 78.280          H  
ATOM  22210 1HB  ALA A1510      -1.857 -93.215 -24.507  1.00109.440          H  
ATOM  22211 2HB  ALA A1510      -0.561 -92.159 -23.996  1.00109.440          H  
ATOM  22212 3HB  ALA A1510      -1.875 -92.549 -22.879  1.00109.440          H  
ATOM  22213  N   LEU A1511      -4.476 -91.497 -23.163  1.00 65.510          N  
ATOM  22214  CA  LEU A1511      -5.916 -91.724 -23.098  1.00 65.910          C  
ATOM  22215  C   LEU A1511      -6.483 -91.325 -21.725  1.00 66.190          C  
ATOM  22216  O   LEU A1511      -6.524 -92.150 -20.807  1.00 66.420          O  
ATOM  22217  CB  LEU A1511      -6.255 -93.188 -23.459  1.00 92.110          C  
ATOM  22218  CG  LEU A1511      -7.776 -93.615 -23.504  1.00 92.110          C  
ATOM  22219  CD1 LEU A1511      -8.534 -92.816 -24.555  1.00 92.110          C  
ATOM  22220  CD2 LEU A1511      -7.851 -95.135 -23.862  1.00 92.110          C  
ATOM  22221  H   LEU A1511      -3.904 -91.327 -22.325  1.00 78.610          H  
ATOM  22222  HA  LEU A1511      -6.364 -91.133 -23.882  1.00 79.090          H  
ATOM  22223 1HB  LEU A1511      -5.873 -93.389 -24.439  1.00110.540          H  
ATOM  22224 2HB  LEU A1511      -5.745 -93.841 -22.752  1.00110.540          H  
ATOM  22225  HG  LEU A1511      -8.245 -93.421 -22.558  1.00110.540          H  
ATOM  22226 1HD1 LEU A1511      -9.579 -93.140 -24.571  1.00110.540          H  
ATOM  22227 2HD1 LEU A1511      -8.505 -91.756 -24.328  1.00110.540          H  
ATOM  22228 3HD1 LEU A1511      -8.084 -92.990 -25.534  1.00110.540          H  
ATOM  22229 1HD2 LEU A1511      -8.892 -95.455 -23.896  1.00110.540          H  
ATOM  22230 2HD2 LEU A1511      -7.392 -95.303 -24.836  1.00110.540          H  
ATOM  22231 3HD2 LEU A1511      -7.325 -95.718 -23.127  1.00110.540          H  
ATOM  22232  N   PRO A1512      -7.017 -90.097 -21.587  1.00 66.240          N  
ATOM  22233  CA  PRO A1512      -7.571 -89.497 -20.372  1.00 66.460          C  
ATOM  22234  C   PRO A1512      -8.745 -90.260 -19.749  1.00 66.490          C  
ATOM  22235  O   PRO A1512      -9.077 -90.055 -18.584  1.00 66.660          O  
ATOM  22236  CB  PRO A1512      -8.034 -88.118 -20.864  1.00 99.690          C  
ATOM  22237  CG  PRO A1512      -7.166 -87.822 -22.068  1.00 99.690          C  
ATOM  22238  CD  PRO A1512      -6.951 -89.146 -22.735  1.00 99.690          C  
ATOM  22239  HA  PRO A1512      -6.758 -89.387 -19.637  1.00 79.750          H  
ATOM  22240 1HB  PRO A1512      -9.110 -88.146 -21.102  1.00119.630          H  
ATOM  22241 2HB  PRO A1512      -7.904 -87.377 -20.062  1.00119.630          H  
ATOM  22242 1HG  PRO A1512      -7.648 -87.083 -22.725  1.00119.630          H  
ATOM  22243 2HG  PRO A1512      -6.208 -87.375 -21.740  1.00119.630          H  
ATOM  22244 1HD  PRO A1512      -7.741 -89.344 -23.477  1.00119.630          H  
ATOM  22245 2HD  PRO A1512      -5.932 -89.111 -23.182  1.00119.630          H  
ATOM  22246  N   GLU A1513      -9.385 -91.117 -20.533  1.00 66.390          N  
ATOM  22247  CA  GLU A1513     -10.545 -91.882 -20.096  1.00 66.480          C  
ATOM  22248  C   GLU A1513     -10.227 -93.148 -19.289  1.00 66.330          C  
ATOM  22249  O   GLU A1513     -11.144 -93.836 -18.836  1.00 66.410          O  
ATOM  22250  CB  GLU A1513     -11.346 -92.296 -21.332  1.00 93.040          C  
ATOM  22251  CG  GLU A1513     -11.965 -91.143 -22.124  1.00 93.040          C  
ATOM  22252  CD  GLU A1513     -12.677 -91.628 -23.374  1.00 93.040          C  
ATOM  22253  OE1 GLU A1513     -12.619 -92.814 -23.636  1.00 93.040          O  
ATOM  22254  OE2 GLU A1513     -13.269 -90.835 -24.059  1.00 93.040          O  
ATOM  22255  H   GLU A1513      -9.068 -91.252 -21.479  1.00 79.670          H  
ATOM  22256  HA  GLU A1513     -11.161 -91.232 -19.474  1.00 79.780          H  
ATOM  22257 1HB  GLU A1513     -10.697 -92.853 -22.007  1.00111.640          H  
ATOM  22258 2HB  GLU A1513     -12.155 -92.963 -21.034  1.00111.640          H  
ATOM  22259 1HG  GLU A1513     -12.678 -90.620 -21.487  1.00111.640          H  
ATOM  22260 2HG  GLU A1513     -11.181 -90.437 -22.402  1.00111.640          H  
ATOM  22261  N   VAL A1514      -8.952 -93.477 -19.118  1.00 66.150          N  
ATOM  22262  CA  VAL A1514      -8.608 -94.717 -18.426  1.00 66.050          C  
ATOM  22263  C   VAL A1514      -8.452 -94.487 -16.915  1.00 66.350          C  
ATOM  22264  O   VAL A1514      -7.809 -93.514 -16.534  1.00 66.510          O  
ATOM  22265  CB  VAL A1514      -7.295 -95.263 -18.992  1.00 92.510          C  
ATOM  22266  CG1 VAL A1514      -6.892 -96.567 -18.321  1.00 92.510          C  
ATOM  22267  CG2 VAL A1514      -7.462 -95.424 -20.400  1.00 92.510          C  
ATOM  22268  H   VAL A1514      -8.219 -92.871 -19.507  1.00 79.380          H  
ATOM  22269  HA  VAL A1514      -9.397 -95.428 -18.640  1.00 79.260          H  
ATOM  22270  HB  VAL A1514      -6.499 -94.541 -18.801  1.00111.010          H  
ATOM  22271 1HG1 VAL A1514      -5.962 -96.916 -18.738  1.00111.010          H  
ATOM  22272 2HG1 VAL A1514      -6.779 -96.432 -17.272  1.00111.010          H  
ATOM  22273 3HG1 VAL A1514      -7.654 -97.318 -18.499  1.00111.010          H  
ATOM  22274 1HG2 VAL A1514      -6.558 -95.766 -20.833  1.00111.010          H  
ATOM  22275 2HG2 VAL A1514      -8.265 -96.129 -20.594  1.00111.010          H  
ATOM  22276 3HG2 VAL A1514      -7.706 -94.486 -20.808  1.00111.010          H  
ATOM  22277  N   PRO A1515      -9.090 -95.294 -16.041  1.00 66.500          N  
ATOM  22278  CA  PRO A1515      -8.991 -95.213 -14.594  1.00 66.820          C  
ATOM  22279  C   PRO A1515      -7.607 -95.658 -14.144  1.00 66.750          C  
ATOM  22280  O   PRO A1515      -7.003 -96.520 -14.790  1.00 66.430          O  
ATOM  22281  CB  PRO A1515     -10.106 -96.155 -14.118  1.00100.230          C  
ATOM  22282  CG  PRO A1515     -10.281 -97.152 -15.245  1.00100.230          C  
ATOM  22283  CD  PRO A1515     -10.001 -96.371 -16.518  1.00100.230          C  
ATOM  22284  HA  PRO A1515      -9.189 -94.178 -14.281  1.00 80.180          H  
ATOM  22285 1HB  PRO A1515      -9.813 -96.638 -13.171  1.00120.280          H  
ATOM  22286 2HB  PRO A1515     -11.022 -95.582 -13.913  1.00120.280          H  
ATOM  22287 1HG  PRO A1515      -9.585 -97.999 -15.117  1.00120.280          H  
ATOM  22288 2HG  PRO A1515     -11.297 -97.576 -15.226  1.00120.280          H  
ATOM  22289 1HD  PRO A1515      -9.505 -97.062 -17.205  1.00120.280          H  
ATOM  22290 2HD  PRO A1515     -10.929 -95.942 -16.941  1.00120.280          H  
ATOM  22291  N   ALA A1516      -7.168 -95.164 -12.987  1.00 67.070          N  
ATOM  22292  CA  ALA A1516      -5.853 -95.490 -12.418  1.00 67.070          C  
ATOM  22293  C   ALA A1516      -5.517 -96.979 -12.399  1.00 67.010          C  
ATOM  22294  O   ALA A1516      -4.368 -97.351 -12.668  1.00 66.820          O  
ATOM  22295  CB  ALA A1516      -5.774 -94.978 -10.990  1.00 93.900          C  
ATOM  22296  H   ALA A1516      -7.743 -94.486 -12.502  1.00 80.480          H  
ATOM  22297  HA  ALA A1516      -5.097 -94.983 -13.010  1.00 80.480          H  
ATOM  22298 1HB  ALA A1516      -4.779 -95.179 -10.585  1.00112.680          H  
ATOM  22299 2HB  ALA A1516      -5.952 -93.901 -10.971  1.00112.680          H  
ATOM  22300 3HB  ALA A1516      -6.518 -95.477 -10.373  1.00112.680          H  
ATOM  22301  N   THR A1517      -6.516 -97.816 -12.123  1.00 67.210          N  
ATOM  22302  CA  THR A1517      -6.334 -99.248 -11.964  1.00 67.220          C  
ATOM  22303  C   THR A1517      -6.034-100.014 -13.255  1.00 66.890          C  
ATOM  22304  O   THR A1517      -5.636-101.188 -13.199  1.00 66.810          O  
ATOM  22305  CB  THR A1517      -7.579 -99.842 -11.292  1.00 94.100          C  
ATOM  22306  OG1 THR A1517      -8.733 -99.562 -12.100  1.00 94.100          O  
ATOM  22307  CG2 THR A1517      -7.764 -99.216  -9.919  1.00 94.100          C  
ATOM  22308  H   THR A1517      -7.447 -97.458 -11.957  1.00 80.650          H  
ATOM  22309  HA  THR A1517      -5.491 -99.391 -11.295  1.00 80.660          H  
ATOM  22310  HB  THR A1517      -7.461-100.920 -11.195  1.00112.920          H  
ATOM  22311  HG1 THR A1517      -9.461-100.134 -11.828  1.00112.920          H  
ATOM  22312 1HG2 THR A1517      -8.650 -99.638  -9.444  1.00112.920          H  
ATOM  22313 2HG2 THR A1517      -6.889 -99.426  -9.306  1.00112.920          H  
ATOM  22314 3HG2 THR A1517      -7.887 -98.139 -10.012  1.00112.920          H  
ATOM  22315  N   GLU A1518      -6.226 -99.378 -14.405  1.00 66.720          N  
ATOM  22316  CA  GLU A1518      -5.911 -99.997 -15.682  1.00 66.440          C  
ATOM  22317  C   GLU A1518      -4.743 -99.251 -16.295  1.00 66.210          C  
ATOM  22318  O   GLU A1518      -3.876 -99.820 -16.976  1.00 65.960          O  
ATOM  22319  CB  GLU A1518      -7.097 -99.984 -16.649  1.00 93.130          C  
ATOM  22320  CG  GLU A1518      -8.314-100.788 -16.221  1.00 93.130          C  
ATOM  22321  CD  GLU A1518      -9.418-100.745 -17.248  1.00 93.130          C  
ATOM  22322  OE1 GLU A1518      -9.257-100.056 -18.226  1.00 93.130          O  
ATOM  22323  OE2 GLU A1518     -10.413-101.401 -17.056  1.00 93.130          O  
ATOM  22324  H   GLU A1518      -6.553 -98.408 -14.384  1.00 80.060          H  
ATOM  22325  HA  GLU A1518      -5.609-101.021 -15.495  1.00 79.730          H  
ATOM  22326 1HB  GLU A1518      -7.433 -98.963 -16.761  1.00111.750          H  
ATOM  22327 2HB  GLU A1518      -6.780-100.338 -17.630  1.00111.750          H  
ATOM  22328 1HG  GLU A1518      -8.032-101.822 -16.053  1.00111.750          H  
ATOM  22329 2HG  GLU A1518      -8.684-100.388 -15.277  1.00111.750          H  
ATOM  22330  N   ARG A1519      -4.717 -97.963 -15.978  1.00 66.350          N  
ATOM  22331  CA  ARG A1519      -3.784 -97.006 -16.522  1.00 66.170          C  
ATOM  22332  C   ARG A1519      -2.336 -97.420 -16.203  1.00 66.140          C  
ATOM  22333  O   ARG A1519      -1.433 -97.212 -17.022  1.00 65.860          O  
ATOM  22334  CB  ARG A1519      -4.163 -95.649 -15.996  1.00 92.710          C  
ATOM  22335  CG  ARG A1519      -3.565 -94.554 -16.652  1.00 92.710          C  
ATOM  22336  CD  ARG A1519      -4.224 -93.320 -16.310  1.00 92.710          C  
ATOM  22337  NE  ARG A1519      -4.105 -93.052 -14.914  1.00 92.710          N  
ATOM  22338  CZ  ARG A1519      -4.778 -92.105 -14.243  1.00 92.710          C  
ATOM  22339  NH1 ARG A1519      -5.637 -91.308 -14.856  1.00 92.710          N  
ATOM  22340  NH2 ARG A1519      -4.551 -91.996 -12.961  1.00 92.710          N  
ATOM  22341  H   ARG A1519      -5.470 -97.592 -15.393  1.00 79.620          H  
ATOM  22342  HA  ARG A1519      -3.902 -96.987 -17.595  1.00 79.400          H  
ATOM  22343 1HB  ARG A1519      -5.213 -95.499 -16.036  1.00111.250          H  
ATOM  22344 2HB  ARG A1519      -3.868 -95.599 -14.954  1.00111.250          H  
ATOM  22345 1HG  ARG A1519      -2.584 -94.521 -16.345  1.00111.250          H  
ATOM  22346 2HG  ARG A1519      -3.633 -94.694 -17.732  1.00111.250          H  
ATOM  22347 1HD  ARG A1519      -3.769 -92.495 -16.861  1.00111.250          H  
ATOM  22348 2HD  ARG A1519      -5.280 -93.388 -16.568  1.00111.250          H  
ATOM  22349  HE  ARG A1519      -3.462 -93.639 -14.384  1.00111.250          H  
ATOM  22350 1HH1 ARG A1519      -5.805 -91.399 -15.850  1.00111.250          H  
ATOM  22351 2HH1 ARG A1519      -6.131 -90.602 -14.330  1.00111.250          H  
ATOM  22352 1HH2 ARG A1519      -3.879 -92.634 -12.524  1.00111.250          H  
ATOM  22353 2HH2 ARG A1519      -5.011 -91.287 -12.380  1.00111.250          H  
ATOM  22354  N   GLU A1520      -2.103 -98.054 -15.052  1.00 66.450          N  
ATOM  22355  CA  GLU A1520      -0.761 -98.563 -14.742  1.00 66.470          C  
ATOM  22356  C   GLU A1520      -0.235 -99.530 -15.812  1.00 66.180          C  
ATOM  22357  O   GLU A1520       0.959 -99.543 -16.133  1.00 65.990          O  
ATOM  22358  CB  GLU A1520      -0.730 -99.310 -13.412  1.00 93.050          C  
ATOM  22359  CG  GLU A1520       0.627-100.070 -13.115  1.00 93.050          C  
ATOM  22360  CD  GLU A1520       1.823 -99.184 -12.911  1.00 93.050          C  
ATOM  22361  OE1 GLU A1520       1.633 -98.030 -12.568  1.00 93.050          O  
ATOM  22362  OE2 GLU A1520       2.932 -99.658 -13.075  1.00 93.050          O  
ATOM  22363  H   GLU A1520      -2.874 -98.129 -14.375  1.00 79.740          H  
ATOM  22364  HA  GLU A1520      -0.082 -97.709 -14.685  1.00 79.760          H  
ATOM  22365 1HB  GLU A1520      -0.911 -98.609 -12.599  1.00111.660          H  
ATOM  22366 2HB  GLU A1520      -1.537-100.038 -13.392  1.00111.660          H  
ATOM  22367 1HG  GLU A1520       0.500-100.692 -12.245  1.00111.660          H  
ATOM  22368 2HG  GLU A1520       0.838-100.761 -13.929  1.00111.660          H  
ATOM  22369  N   GLU A1521      -1.091-100.379 -16.372  1.00 66.160          N  
ATOM  22370  CA  GLU A1521      -0.514-101.321 -17.311  1.00 65.900          C  
ATOM  22371  C   GLU A1521      -0.114-100.529 -18.553  1.00 65.450          C  
ATOM  22372  O   GLU A1521       0.919-100.813 -19.185  1.00 65.240          O  
ATOM  22373  CB  GLU A1521      -1.485-102.466 -17.594  1.00 92.360          C  
ATOM  22374  CG  GLU A1521      -1.739-103.371 -16.352  1.00 92.360          C  
ATOM  22375  CD  GLU A1521      -0.501-104.008 -15.722  1.00 92.360          C  
ATOM  22376  OE1 GLU A1521       0.290-104.587 -16.434  1.00 92.360          O  
ATOM  22377  OE2 GLU A1521      -0.347-103.899 -14.511  1.00 92.360          O  
ATOM  22378  H   GLU A1521      -2.093-100.349 -16.193  1.00 79.390          H  
ATOM  22379  HA  GLU A1521       0.386-101.750 -16.874  1.00 79.080          H  
ATOM  22380 1HB  GLU A1521      -2.440-102.056 -17.915  1.00110.840          H  
ATOM  22381 2HB  GLU A1521      -1.117-103.087 -18.394  1.00110.840          H  
ATOM  22382 1HG  GLU A1521      -2.253-102.780 -15.596  1.00110.840          H  
ATOM  22383 2HG  GLU A1521      -2.400-104.180 -16.654  1.00110.840          H  
ATOM  22384  N   LEU A1522      -0.890 -99.496 -18.875  1.00 65.340          N  
ATOM  22385  CA  LEU A1522      -0.533 -98.682 -20.025  1.00 64.960          C  
ATOM  22386  C   LEU A1522       0.809 -97.968 -19.806  1.00 64.830          C  
ATOM  22387  O   LEU A1522       1.632 -97.941 -20.721  1.00 64.550          O  
ATOM  22388  CB  LEU A1522      -1.570 -97.584 -20.309  1.00 91.100          C  
ATOM  22389  CG  LEU A1522      -2.960 -97.978 -20.787  1.00 91.100          C  
ATOM  22390  CD1 LEU A1522      -3.803 -96.733 -20.830  1.00 91.100          C  
ATOM  22391  CD2 LEU A1522      -2.922 -98.586 -22.142  1.00 91.100          C  
ATOM  22392  H   LEU A1522      -1.749 -99.348 -18.328  1.00 78.410          H  
ATOM  22393  HA  LEU A1522      -0.435 -99.334 -20.885  1.00 77.950          H  
ATOM  22394 1HB  LEU A1522      -1.712 -97.036 -19.411  1.00109.320          H  
ATOM  22395 2HB  LEU A1522      -1.149 -96.903 -21.049  1.00109.320          H  
ATOM  22396  HG  LEU A1522      -3.403 -98.684 -20.081  1.00109.320          H  
ATOM  22397 1HD1 LEU A1522      -4.785 -97.007 -21.157  1.00109.320          H  
ATOM  22398 2HD1 LEU A1522      -3.857 -96.276 -19.847  1.00109.320          H  
ATOM  22399 3HD1 LEU A1522      -3.375 -96.016 -21.532  1.00109.320          H  
ATOM  22400 1HD2 LEU A1522      -3.920 -98.824 -22.436  1.00109.320          H  
ATOM  22401 2HD2 LEU A1522      -2.506 -97.878 -22.850  1.00109.320          H  
ATOM  22402 3HD2 LEU A1522      -2.327 -99.487 -22.144  1.00109.320          H  
ATOM  22403  N   VAL A1523       1.095 -97.473 -18.583  1.00 65.060          N  
ATOM  22404  CA  VAL A1523       2.348 -96.711 -18.422  1.00 64.980          C  
ATOM  22405  C   VAL A1523       3.559 -97.602 -18.656  1.00 64.950          C  
ATOM  22406  O   VAL A1523       4.573 -97.145 -19.203  1.00 64.730          O  
ATOM  22407  CB  VAL A1523       2.471 -95.998 -17.037  1.00 91.000          C  
ATOM  22408  CG1 VAL A1523       2.870 -96.917 -15.898  1.00 91.000          C  
ATOM  22409  CG2 VAL A1523       3.446 -94.834 -17.167  1.00 91.000          C  
ATOM  22410  H   VAL A1523       0.370 -97.515 -17.856  1.00 78.070          H  
ATOM  22411  HA  VAL A1523       2.366 -95.938 -19.170  1.00 77.980          H  
ATOM  22412  HB  VAL A1523       1.495 -95.640 -16.777  1.00109.200          H  
ATOM  22413 1HG1 VAL A1523       2.885 -96.353 -14.971  1.00109.200          H  
ATOM  22414 2HG1 VAL A1523       2.183 -97.684 -15.799  1.00109.200          H  
ATOM  22415 3HG1 VAL A1523       3.858 -97.340 -16.066  1.00109.200          H  
ATOM  22416 1HG2 VAL A1523       3.497 -94.291 -16.226  1.00109.200          H  
ATOM  22417 2HG2 VAL A1523       4.440 -95.196 -17.430  1.00109.200          H  
ATOM  22418 3HG2 VAL A1523       3.083 -94.181 -17.944  1.00109.200          H  
ATOM  22419  N   GLN A1524       3.450 -98.874 -18.279  1.00 65.200          N  
ATOM  22420  CA  GLN A1524       4.540 -99.807 -18.514  1.00 65.220          C  
ATOM  22421  C   GLN A1524       4.785 -99.998 -20.017  1.00 64.990          C  
ATOM  22422  O   GLN A1524       5.933-100.142 -20.465  1.00 64.880          O  
ATOM  22423  CB  GLN A1524       4.233-101.143 -17.850  1.00 91.300          C  
ATOM  22424  CG  GLN A1524       4.264-101.091 -16.331  1.00 91.300          C  
ATOM  22425  CD  GLN A1524       3.888-102.405 -15.712  1.00 91.300          C  
ATOM  22426  OE1 GLN A1524       4.076-103.463 -16.330  1.00 91.300          O  
ATOM  22427  NE2 GLN A1524       3.354-102.355 -14.499  1.00 91.300          N  
ATOM  22428  H   GLN A1524       2.601 -99.166 -17.773  1.00 78.240          H  
ATOM  22429  HA  GLN A1524       5.444 -99.393 -18.073  1.00 78.260          H  
ATOM  22430 1HB  GLN A1524       3.229-101.462 -18.139  1.00109.560          H  
ATOM  22431 2HB  GLN A1524       4.931-101.902 -18.199  1.00109.560          H  
ATOM  22432 1HG  GLN A1524       5.269-100.833 -16.007  1.00109.560          H  
ATOM  22433 2HG  GLN A1524       3.552-100.335 -15.981  1.00109.560          H  
ATOM  22434 1HE2 GLN A1524       3.071-103.197 -14.039  1.00109.560          H  
ATOM  22435 2HE2 GLN A1524       3.214-101.446 -14.029  1.00109.560          H  
ATOM  22436  N   ARG A1525       3.699-100.012 -20.793  1.00 64.940          N  
ATOM  22437  CA  ARG A1525       3.811-100.205 -22.228  1.00 64.750          C  
ATOM  22438  C   ARG A1525       4.283 -98.929 -22.919  1.00 64.420          C  
ATOM  22439  O   ARG A1525       4.978 -98.995 -23.940  1.00 64.250          O  
ATOM  22440  CB  ARG A1525       2.519-100.672 -22.832  1.00 90.730          C  
ATOM  22441  CG  ARG A1525       2.273-102.192 -22.788  1.00 90.730          C  
ATOM  22442  CD  ARG A1525       1.836-102.618 -21.458  1.00 90.730          C  
ATOM  22443  NE  ARG A1525       1.637-104.033 -21.355  1.00 90.730          N  
ATOM  22444  CZ  ARG A1525       1.400-104.664 -20.191  1.00 90.730          C  
ATOM  22445  NH1 ARG A1525       1.337-103.969 -19.084  1.00 90.730          N  
ATOM  22446  NH2 ARG A1525       1.237-105.962 -20.165  1.00 90.730          N  
ATOM  22447  H   ARG A1525       2.775 -99.909 -20.353  1.00 77.930          H  
ATOM  22448  HA  ARG A1525       4.554-100.981 -22.406  1.00 77.700          H  
ATOM  22449 1HB  ARG A1525       1.686-100.182 -22.327  1.00108.870          H  
ATOM  22450 2HB  ARG A1525       2.531-100.351 -23.854  1.00108.870          H  
ATOM  22451 1HG  ARG A1525       1.497-102.468 -23.503  1.00108.870          H  
ATOM  22452 2HG  ARG A1525       3.195-102.719 -23.031  1.00108.870          H  
ATOM  22453 1HD  ARG A1525       2.567-102.338 -20.716  1.00108.870          H  
ATOM  22454 2HD  ARG A1525       0.887-102.133 -21.247  1.00108.870          H  
ATOM  22455  HE  ARG A1525       1.666-104.582 -22.194  1.00108.870          H  
ATOM  22456 1HH1 ARG A1525       1.460-102.959 -19.107  1.00108.870          H  
ATOM  22457 2HH1 ARG A1525       1.141-104.416 -18.178  1.00108.870          H  
ATOM  22458 1HH2 ARG A1525       1.303-106.497 -21.013  1.00108.870          H  
ATOM  22459 2HH2 ARG A1525       1.052-106.431 -19.287  1.00108.870          H  
ATOM  22460  N   LEU A1526       3.907 -97.768 -22.381  1.00 64.370          N  
ATOM  22461  CA  LEU A1526       4.370 -96.519 -22.958  1.00 64.090          C  
ATOM  22462  C   LEU A1526       5.885 -96.467 -22.795  1.00 64.030          C  
ATOM  22463  O   LEU A1526       6.607 -96.152 -23.733  1.00 63.800          O  
ATOM  22464  CB  LEU A1526       3.696 -95.332 -22.280  1.00 89.840          C  
ATOM  22465  CG  LEU A1526       2.179 -95.213 -22.551  1.00 89.840          C  
ATOM  22466  CD1 LEU A1526       1.629 -94.253 -21.688  1.00 89.840          C  
ATOM  22467  CD2 LEU A1526       1.883 -94.772 -23.957  1.00 89.840          C  
ATOM  22468  H   LEU A1526       3.266 -97.782 -21.584  1.00 77.240          H  
ATOM  22469  HA  LEU A1526       4.138 -96.516 -24.017  1.00 76.910          H  
ATOM  22470 1HB  LEU A1526       3.845 -95.416 -21.201  1.00107.810          H  
ATOM  22471 2HB  LEU A1526       4.176 -94.417 -22.621  1.00107.810          H  
ATOM  22472  HG  LEU A1526       1.716 -96.159 -22.359  1.00107.810          H  
ATOM  22473 1HD1 LEU A1526       0.571 -94.219 -21.894  1.00107.810          H  
ATOM  22474 2HD1 LEU A1526       1.791 -94.516 -20.671  1.00107.810          H  
ATOM  22475 3HD1 LEU A1526       2.087 -93.306 -21.882  1.00107.810          H  
ATOM  22476 1HD2 LEU A1526       0.802 -94.690 -24.096  1.00107.810          H  
ATOM  22477 2HD2 LEU A1526       2.328 -93.803 -24.125  1.00107.810          H  
ATOM  22478 3HD2 LEU A1526       2.271 -95.484 -24.667  1.00107.810          H  
ATOM  22479  N   GLU A1527       6.424 -96.896 -21.653  1.00 64.260          N  
ATOM  22480  CA  GLU A1527       7.881 -96.870 -21.582  1.00 64.260          C  
ATOM  22481  C   GLU A1527       8.494 -97.772 -22.658  1.00 64.210          C  
ATOM  22482  O   GLU A1527       9.500 -97.395 -23.267  1.00 64.080          O  
ATOM  22483  CB  GLU A1527       8.374 -97.211 -20.184  1.00 89.960          C  
ATOM  22484  CG  GLU A1527       8.216 -96.069 -19.183  1.00 89.960          C  
ATOM  22485  CD  GLU A1527       9.213 -94.923 -19.489  1.00 89.960          C  
ATOM  22486  OE1 GLU A1527      10.360 -95.243 -19.695  1.00 89.960          O  
ATOM  22487  OE2 GLU A1527       8.843 -93.759 -19.508  1.00 89.960          O  
ATOM  22488  H   GLU A1527       5.843 -97.155 -20.846  1.00 77.110          H  
ATOM  22489  HA  GLU A1527       8.211 -95.855 -21.786  1.00 77.110          H  
ATOM  22490 1HB  GLU A1527       7.811 -98.069 -19.806  1.00107.960          H  
ATOM  22491 2HB  GLU A1527       9.424 -97.497 -20.224  1.00107.960          H  
ATOM  22492 1HG  GLU A1527       7.197 -95.692 -19.233  1.00107.960          H  
ATOM  22493 2HG  GLU A1527       8.387 -96.446 -18.175  1.00107.960          H  
ATOM  22494  N   ARG A1528       7.878 -98.930 -22.948  1.00 64.350          N  
ATOM  22495  CA  ARG A1528       8.379 -99.766 -24.043  1.00 64.360          C  
ATOM  22496  C   ARG A1528       8.392 -99.024 -25.394  1.00 64.050          C  
ATOM  22497  O   ARG A1528       9.406 -99.064 -26.099  1.00 63.950          O  
ATOM  22498  CB  ARG A1528       7.558-101.047 -24.204  1.00 90.100          C  
ATOM  22499  CG  ARG A1528       7.986-101.955 -25.375  1.00 90.100          C  
ATOM  22500  CD  ARG A1528       7.172-103.199 -25.442  1.00 90.100          C  
ATOM  22501  NE  ARG A1528       7.413-103.946 -26.688  1.00 90.100          N  
ATOM  22502  CZ  ARG A1528       6.699-105.026 -27.112  1.00 90.100          C  
ATOM  22503  NH1 ARG A1528       5.697-105.493 -26.393  1.00 90.100          N  
ATOM  22504  NH2 ARG A1528       7.015-105.615 -28.261  1.00 90.100          N  
ATOM  22505  H   ARG A1528       7.099 -99.243 -22.357  1.00 77.220          H  
ATOM  22506  HA  ARG A1528       9.401-100.053 -23.803  1.00 77.230          H  
ATOM  22507 1HB  ARG A1528       7.613-101.630 -23.286  1.00108.120          H  
ATOM  22508 2HB  ARG A1528       6.521-100.805 -24.367  1.00108.120          H  
ATOM  22509 1HG  ARG A1528       7.853-101.429 -26.316  1.00108.120          H  
ATOM  22510 2HG  ARG A1528       9.035-102.231 -25.261  1.00108.120          H  
ATOM  22511 1HD  ARG A1528       7.438-103.843 -24.602  1.00108.120          H  
ATOM  22512 2HD  ARG A1528       6.127-102.945 -25.380  1.00108.120          H  
ATOM  22513  HE  ARG A1528       8.178-103.634 -27.275  1.00108.120          H  
ATOM  22514 1HH1 ARG A1528       5.450-105.058 -25.521  1.00108.120          H  
ATOM  22515 2HH1 ARG A1528       5.179-106.302 -26.715  1.00108.120          H  
ATOM  22516 1HH2 ARG A1528       7.782-105.262 -28.826  1.00108.120          H  
ATOM  22517 2HH2 ARG A1528       6.483-106.435 -28.609  1.00108.120          H  
ATOM  22518  N   MET A1529       7.280 -98.350 -25.761  1.00 63.950          N  
ATOM  22519  CA  MET A1529       7.238 -97.673 -27.072  1.00 63.730          C  
ATOM  22520  C   MET A1529       8.179 -96.471 -27.110  1.00 63.530          C  
ATOM  22521  O   MET A1529       8.651 -96.072 -28.170  1.00 63.420          O  
ATOM  22522  CB  MET A1529       5.833 -97.160 -27.444  1.00 89.310          C  
ATOM  22523  CG  MET A1529       5.491 -95.802 -26.817  1.00 89.310          C  
ATOM  22524  SD  MET A1529       3.914 -95.150 -27.164  1.00 89.310          S  
ATOM  22525  CE  MET A1529       4.161 -93.629 -26.243  1.00 89.310          C  
ATOM  22526  H   MET A1529       6.463 -98.378 -25.137  1.00 76.740          H  
ATOM  22527  HA  MET A1529       7.573 -98.368 -27.832  1.00 76.480          H  
ATOM  22528 1HB  MET A1529       5.737 -97.085 -28.525  1.00107.170          H  
ATOM  22529 2HB  MET A1529       5.085 -97.879 -27.097  1.00107.170          H  
ATOM  22530 1HG  MET A1529       5.567 -95.885 -25.774  1.00107.170          H  
ATOM  22531 2HG  MET A1529       6.191 -95.063 -27.142  1.00107.170          H  
ATOM  22532 1HE  MET A1529       3.261 -93.016 -26.299  1.00107.170          H  
ATOM  22533 2HE  MET A1529       4.383 -93.868 -25.203  1.00107.170          H  
ATOM  22534 3HE  MET A1529       4.992 -93.082 -26.659  1.00107.170          H  
ATOM  22535  N   LEU A1530       8.433 -95.851 -25.967  1.00 63.540          N  
ATOM  22536  CA  LEU A1530       9.314 -94.706 -25.961  1.00 63.420          C  
ATOM  22537  C   LEU A1530      10.751 -95.209 -26.124  1.00 63.460          C  
ATOM  22538  O   LEU A1530      11.512 -94.726 -26.963  1.00 63.420          O  
ATOM  22539  CB  LEU A1530       9.120 -93.952 -24.625  1.00 88.840          C  
ATOM  22540  CG  LEU A1530       7.689 -93.270 -24.392  1.00 88.840          C  
ATOM  22541  CD1 LEU A1530       7.572 -92.806 -22.979  1.00 88.840          C  
ATOM  22542  CD2 LEU A1530       7.510 -92.122 -25.296  1.00 88.840          C  
ATOM  22543  H   LEU A1530       7.958 -96.145 -25.107  1.00 76.250          H  
ATOM  22544  HA  LEU A1530       9.079 -94.066 -26.805  1.00 76.100          H  
ATOM  22545 1HB  LEU A1530       9.275 -94.663 -23.810  1.00106.600          H  
ATOM  22546 2HB  LEU A1530       9.881 -93.178 -24.549  1.00106.600          H  
ATOM  22547  HG  LEU A1530       6.911 -93.982 -24.586  1.00106.600          H  
ATOM  22548 1HD1 LEU A1530       6.599 -92.345 -22.835  1.00106.600          H  
ATOM  22549 2HD1 LEU A1530       7.678 -93.646 -22.297  1.00106.600          H  
ATOM  22550 3HD1 LEU A1530       8.343 -92.089 -22.784  1.00106.600          H  
ATOM  22551 1HD2 LEU A1530       6.529 -91.674 -25.123  1.00106.600          H  
ATOM  22552 2HD2 LEU A1530       8.286 -91.383 -25.112  1.00106.600          H  
ATOM  22553 3HD2 LEU A1530       7.569 -92.486 -26.290  1.00106.600          H  
ATOM  22554  N   ALA A1531      11.093 -96.261 -25.373  1.00 63.600          N  
ATOM  22555  CA  ALA A1531      12.412 -96.886 -25.410  1.00 63.680          C  
ATOM  22556  C   ALA A1531      12.738 -97.434 -26.796  1.00 63.670          C  
ATOM  22557  O   ALA A1531      13.887 -97.394 -27.238  1.00 63.670          O  
ATOM  22558  CB  ALA A1531      12.479 -98.006 -24.393  1.00 89.120          C  
ATOM  22559  H   ALA A1531      10.415 -96.620 -24.698  1.00 76.320          H  
ATOM  22560  HA  ALA A1531      13.153 -96.126 -25.164  1.00 76.420          H  
ATOM  22561 1HB  ALA A1531      13.471 -98.451 -24.407  1.00106.940          H  
ATOM  22562 2HB  ALA A1531      12.265 -97.605 -23.402  1.00106.940          H  
ATOM  22563 3HB  ALA A1531      11.733 -98.761 -24.646  1.00106.940          H  
ATOM  22564  N   ALA A1532      11.708 -97.926 -27.485  1.00 63.700          N  
ATOM  22565  CA  ALA A1532      11.798 -98.511 -28.812  1.00 63.720          C  
ATOM  22566  C   ALA A1532      12.354 -97.571 -29.879  1.00 63.590          C  
ATOM  22567  O   ALA A1532      12.838 -98.058 -30.895  1.00 63.670          O  
ATOM  22568  CB  ALA A1532      10.425 -98.984 -29.266  1.00 89.200          C  
ATOM  22569  H   ALA A1532      10.799 -97.979 -27.018  1.00 76.440          H  
ATOM  22570  HA  ALA A1532      12.463 -99.370 -28.745  1.00 76.460          H  
ATOM  22571 1HB  ALA A1532      10.509 -99.457 -30.245  1.00107.040          H  
ATOM  22572 2HB  ALA A1532      10.028 -99.695 -28.546  1.00107.040          H  
ATOM  22573 3HB  ALA A1532       9.758 -98.129 -29.337  1.00107.040          H  
ATOM  22574  N   LEU A1533      12.223 -96.250 -29.724  1.00 63.440          N  
ATOM  22575  CA  LEU A1533      12.699 -95.351 -30.777  1.00 63.380          C  
ATOM  22576  C   LEU A1533      14.068 -94.705 -30.477  1.00 63.370          C  
ATOM  22577  O   LEU A1533      14.213 -93.946 -29.518  1.00 63.100          O  
ATOM  22578  CB  LEU A1533      11.607 -94.299 -31.043  1.00 88.760          C  
ATOM  22579  CG  LEU A1533      11.933 -93.178 -32.039  1.00 88.760          C  
ATOM  22580  CD1 LEU A1533      12.217 -93.733 -33.440  1.00 88.760          C  
ATOM  22581  CD2 LEU A1533      10.755 -92.224 -32.127  1.00 88.760          C  
ATOM  22582  H   LEU A1533      11.855 -95.851 -28.848  1.00 76.130          H  
ATOM  22583  HA  LEU A1533      12.809 -95.941 -31.673  1.00 76.060          H  
ATOM  22584 1HB  LEU A1533      10.721 -94.813 -31.393  1.00106.510          H  
ATOM  22585 2HB  LEU A1533      11.361 -93.824 -30.083  1.00106.510          H  
ATOM  22586  HG  LEU A1533      12.788 -92.654 -31.675  1.00106.510          H  
ATOM  22587 1HD1 LEU A1533      12.434 -92.910 -34.110  1.00106.510          H  
ATOM  22588 2HD1 LEU A1533      13.073 -94.384 -33.407  1.00106.510          H  
ATOM  22589 3HD1 LEU A1533      11.350 -94.272 -33.803  1.00106.510          H  
ATOM  22590 1HD2 LEU A1533      10.992 -91.409 -32.816  1.00106.510          H  
ATOM  22591 2HD2 LEU A1533       9.882 -92.763 -32.489  1.00106.510          H  
ATOM  22592 3HD2 LEU A1533      10.558 -91.812 -31.137  1.00106.510          H  
ATOM  22593  N   ARG A1534      15.087 -95.002 -31.306  1.00 63.710          N  
ATOM  22594  CA  ARG A1534      16.431 -94.481 -31.074  1.00 63.810          C  
ATOM  22595  C   ARG A1534      16.608 -93.075 -31.660  1.00 64.120          C  
ATOM  22596  O   ARG A1534      16.090 -92.808 -32.745  1.00 64.680          O  
ATOM  22597  CB  ARG A1534      17.462 -95.393 -31.728  1.00 89.290          C  
ATOM  22598  CG  ARG A1534      17.592 -96.784 -31.180  1.00 89.290          C  
ATOM  22599  CD  ARG A1534      18.584 -97.552 -31.984  1.00 89.290          C  
ATOM  22600  NE  ARG A1534      18.105 -97.742 -33.359  1.00 89.290          N  
ATOM  22601  CZ  ARG A1534      18.804 -98.270 -34.387  1.00 89.290          C  
ATOM  22602  NH1 ARG A1534      20.056 -98.671 -34.221  1.00 89.290          N  
ATOM  22603  NH2 ARG A1534      18.210 -98.384 -35.571  1.00 89.290          N  
ATOM  22604  H   ARG A1534      14.954 -95.628 -32.118  1.00 76.450          H  
ATOM  22605  HA  ARG A1534      16.581 -94.469 -29.997  1.00 76.570          H  
ATOM  22606 1HB  ARG A1534      17.182 -95.501 -32.754  1.00107.150          H  
ATOM  22607 2HB  ARG A1534      18.446 -94.947 -31.728  1.00107.150          H  
ATOM  22608 1HG  ARG A1534      17.918 -96.751 -30.144  1.00107.150          H  
ATOM  22609 2HG  ARG A1534      16.623 -97.290 -31.248  1.00107.150          H  
ATOM  22610 1HD  ARG A1534      19.525 -97.005 -32.016  1.00107.150          H  
ATOM  22611 2HD  ARG A1534      18.738 -98.532 -31.534  1.00107.150          H  
ATOM  22612  HE  ARG A1534      17.136 -97.432 -33.565  1.00107.150          H  
ATOM  22613 1HH1 ARG A1534      20.501 -98.584 -33.320  1.00107.150          H  
ATOM  22614 2HH1 ARG A1534      20.568 -99.067 -34.996  1.00107.150          H  
ATOM  22615 1HH2 ARG A1534      17.215 -98.082 -35.678  1.00107.150          H  
ATOM  22616 2HH2 ARG A1534      18.701 -98.776 -36.355  1.00107.150          H  
ATOM  22617  N   PRO A1535      17.501 -92.226 -31.080  1.00 63.810          N  
ATOM  22618  CA  PRO A1535      17.847 -90.849 -31.473  1.00 64.070          C  
ATOM  22619  C   PRO A1535      18.407 -90.711 -32.884  1.00 64.300          C  
ATOM  22620  O   PRO A1535      18.537 -89.602 -33.392  1.00 64.280          O  
ATOM  22621  CB  PRO A1535      18.894 -90.441 -30.428  1.00 96.100          C  
ATOM  22622  CG  PRO A1535      19.446 -91.725 -29.891  1.00 96.100          C  
ATOM  22623  CD  PRO A1535      18.272 -92.673 -29.880  1.00 96.100          C  
ATOM  22624  HA  PRO A1535      16.971 -90.203 -31.357  1.00 76.880          H  
ATOM  22625 1HB  PRO A1535      19.670 -89.825 -30.911  1.00115.330          H  
ATOM  22626 2HB  PRO A1535      18.434 -89.813 -29.656  1.00115.330          H  
ATOM  22627 1HG  PRO A1535      20.277 -92.074 -30.527  1.00115.330          H  
ATOM  22628 2HG  PRO A1535      19.868 -91.559 -28.885  1.00115.330          H  
ATOM  22629 1HD  PRO A1535      18.672 -93.676 -29.950  1.00115.330          H  
ATOM  22630 2HD  PRO A1535      17.667 -92.533 -28.966  1.00115.330          H  
ATOM  22631  N   VAL A1536      18.804 -91.828 -33.476  1.00 64.560          N  
ATOM  22632  CA  VAL A1536      19.354 -91.828 -34.816  1.00 64.850          C  
ATOM  22633  C   VAL A1536      18.276 -91.500 -35.855  1.00 65.070          C  
ATOM  22634  O   VAL A1536      18.586 -90.966 -36.920  1.00 65.390          O  
ATOM  22635  CB  VAL A1536      20.011 -93.199 -35.121  1.00 90.670          C  
ATOM  22636  CG1 VAL A1536      21.093 -93.473 -34.079  1.00 90.670          C  
ATOM  22637  CG2 VAL A1536      18.969 -94.338 -35.123  1.00 90.670          C  
ATOM  22638  H   VAL A1536      18.693 -92.700 -32.994  1.00 77.470          H  
ATOM  22639  HA  VAL A1536      20.125 -91.060 -34.867  1.00 77.820          H  
ATOM  22640  HB  VAL A1536      20.500 -93.150 -36.098  1.00108.810          H  
ATOM  22641 1HG1 VAL A1536      21.582 -94.423 -34.305  1.00108.810          H  
ATOM  22642 2HG1 VAL A1536      21.828 -92.670 -34.107  1.00108.810          H  
ATOM  22643 3HG1 VAL A1536      20.654 -93.524 -33.086  1.00108.810          H  
ATOM  22644 1HG2 VAL A1536      19.470 -95.280 -35.331  1.00108.810          H  
ATOM  22645 2HG2 VAL A1536      18.496 -94.393 -34.172  1.00108.810          H  
ATOM  22646 3HG2 VAL A1536      18.216 -94.178 -35.885  1.00108.810          H  
ATOM  22647  N   ALA A1537      17.019 -91.876 -35.580  1.00 64.950          N  
ATOM  22648  CA  ALA A1537      15.921 -91.590 -36.494  1.00 65.190          C  
ATOM  22649  C   ALA A1537      15.694 -90.089 -36.583  1.00 65.040          C  
ATOM  22650  O   ALA A1537      15.694 -89.412 -35.556  1.00 64.840          O  
ATOM  22651  CB  ALA A1537      14.657 -92.280 -36.011  1.00 91.170          C  
ATOM  22652  H   ALA A1537      16.804 -92.338 -34.689  1.00 77.940          H  
ATOM  22653  HA  ALA A1537      16.190 -91.954 -37.485  1.00 78.230          H  
ATOM  22654 1HB  ALA A1537      13.841 -92.074 -36.700  1.00109.400          H  
ATOM  22655 2HB  ALA A1537      14.828 -93.357 -35.957  1.00109.400          H  
ATOM  22656 3HB  ALA A1537      14.410 -91.916 -35.034  1.00109.400          H  
ATOM  22657  N   GLN A1538      15.343 -89.566 -37.761  1.00 65.170          N  
ATOM  22658  CA  GLN A1538      15.067 -88.129 -37.837  1.00 65.080          C  
ATOM  22659  C   GLN A1538      13.893 -87.769 -36.934  1.00 65.150          C  
ATOM  22660  O   GLN A1538      13.860 -86.690 -36.327  1.00 65.410          O  
ATOM  22661  CB  GLN A1538      14.745 -87.708 -39.274  1.00 91.150          C  
ATOM  22662  CG  GLN A1538      15.904 -87.859 -40.247  1.00 91.150          C  
ATOM  22663  CD  GLN A1538      15.968 -89.252 -40.862  1.00 91.150          C  
ATOM  22664  OE1 GLN A1538      15.407 -90.217 -40.315  1.00 91.150          O  
ATOM  22665  NE2 GLN A1538      16.644 -89.366 -41.995  1.00 91.150          N  
ATOM  22666  H   GLN A1538      15.330 -90.142 -38.605  1.00 78.200          H  
ATOM  22667  HA  GLN A1538      15.947 -87.586 -37.492  1.00 78.100          H  
ATOM  22668 1HB  GLN A1538      13.908 -88.296 -39.648  1.00109.380          H  
ATOM  22669 2HB  GLN A1538      14.435 -86.664 -39.281  1.00109.380          H  
ATOM  22670 1HG  GLN A1538      15.792 -87.130 -41.050  1.00109.380          H  
ATOM  22671 2HG  GLN A1538      16.835 -87.683 -39.707  1.00109.380          H  
ATOM  22672 1HE2 GLN A1538      16.720 -90.257 -42.446  1.00109.380          H  
ATOM  22673 2HE2 GLN A1538      17.081 -88.563 -42.403  1.00109.380          H  
ATOM  22674  N   ALA A1539      12.930 -88.691 -36.864  1.00 64.950          N  
ATOM  22675  CA  ALA A1539      11.744 -88.548 -36.042  1.00 65.040          C  
ATOM  22676  C   ALA A1539      12.104 -88.445 -34.564  1.00 65.130          C  
ATOM  22677  O   ALA A1539      11.493 -87.679 -33.814  1.00 65.150          O  
ATOM  22678  CB  ALA A1539      10.847 -89.747 -36.277  1.00 91.020          C  
ATOM  22679  H   ALA A1539      13.027 -89.510 -37.448  1.00 77.940          H  
ATOM  22680  HA  ALA A1539      11.230 -87.634 -36.336  1.00 78.050          H  
ATOM  22681 1HB  ALA A1539       9.959 -89.663 -35.715  1.00109.220          H  
ATOM  22682 2HB  ALA A1539      10.594 -89.801 -37.332  1.00109.220          H  
ATOM  22683 3HB  ALA A1539      11.373 -90.644 -35.982  1.00109.220          H  
ATOM  22684  N   ALA A1540      13.089 -89.250 -34.155  1.00 65.210          N  
ATOM  22685  CA  ALA A1540      13.565 -89.309 -32.783  1.00 65.360          C  
ATOM  22686  C   ALA A1540      14.329 -88.072 -32.429  1.00 65.320          C  
ATOM  22687  O   ALA A1540      14.275 -87.576 -31.308  1.00 65.350          O  
ATOM  22688  CB  ALA A1540      14.456 -90.480 -32.585  1.00 91.440          C  
ATOM  22689  H   ALA A1540      13.546 -89.836 -34.839  1.00 78.250          H  
ATOM  22690  HA  ALA A1540      12.696 -89.395 -32.131  1.00 78.430          H  
ATOM  22691 1HB  ALA A1540      14.769 -90.531 -31.555  1.00109.730          H  
ATOM  22692 2HB  ALA A1540      13.946 -91.354 -32.844  1.00109.730          H  
ATOM  22693 3HB  ALA A1540      15.324 -90.383 -33.231  1.00109.730          H  
ATOM  22694  N   ASP A1541      15.098 -87.571 -33.378  1.00 65.300          N  
ATOM  22695  CA  ASP A1541      15.855 -86.375 -33.108  1.00 65.310          C  
ATOM  22696  C   ASP A1541      14.862 -85.250 -32.827  1.00 65.320          C  
ATOM  22697  O   ASP A1541      14.914 -84.599 -31.778  1.00 65.270          O  
ATOM  22698  CB  ASP A1541      16.766 -86.054 -34.298  1.00 91.430          C  
ATOM  22699  CG  ASP A1541      17.695 -84.850 -34.097  1.00 91.430          C  
ATOM  22700  OD1 ASP A1541      18.565 -84.892 -33.259  1.00 91.430          O  
ATOM  22701  OD2 ASP A1541      17.515 -83.896 -34.812  1.00 91.430          O  
ATOM  22702  H   ASP A1541      15.185 -88.062 -34.274  1.00 78.360          H  
ATOM  22703  HA  ASP A1541      16.471 -86.535 -32.225  1.00 78.370          H  
ATOM  22704 1HB  ASP A1541      17.376 -86.940 -34.515  1.00109.720          H  
ATOM  22705 2HB  ASP A1541      16.151 -85.874 -35.180  1.00109.720          H  
ATOM  22706  N   ALA A1542      13.896 -85.071 -33.731  1.00 65.440          N  
ATOM  22707  CA  ALA A1542      12.918 -84.001 -33.600  1.00 65.480          C  
ATOM  22708  C   ALA A1542      12.101 -84.079 -32.307  1.00 65.380          C  
ATOM  22709  O   ALA A1542      11.819 -83.052 -31.685  1.00 65.070          O  
ATOM  22710  CB  ALA A1542      11.985 -84.043 -34.790  1.00 91.660          C  
ATOM  22711  H   ALA A1542      13.878 -85.665 -34.566  1.00 78.530          H  
ATOM  22712  HA  ALA A1542      13.459 -83.056 -33.599  1.00 78.580          H  
ATOM  22713 1HB  ALA A1542      11.273 -83.225 -34.726  1.00109.990          H  
ATOM  22714 2HB  ALA A1542      12.569 -83.956 -35.706  1.00109.990          H  
ATOM  22715 3HB  ALA A1542      11.450 -84.997 -34.790  1.00109.990          H  
ATOM  22716  N   SER A1543      11.739 -85.293 -31.883  1.00 65.680          N  
ATOM  22717  CA  SER A1543      10.953 -85.510 -30.676  1.00 65.670          C  
ATOM  22718  C   SER A1543      11.775 -85.657 -29.395  1.00 65.550          C  
ATOM  22719  O   SER A1543      11.212 -85.957 -28.334  1.00 65.290          O  
ATOM  22720  CB  SER A1543      10.127 -86.762 -30.804  1.00 91.940          C  
ATOM  22721  OG  SER A1543      10.956 -87.879 -30.822  1.00 91.940          O  
ATOM  22722  H   SER A1543      11.953 -86.121 -32.450  1.00 78.820          H  
ATOM  22723  HA  SER A1543      10.286 -84.657 -30.555  1.00 78.800          H  
ATOM  22724 1HB  SER A1543       9.435 -86.836 -29.967  1.00110.330          H  
ATOM  22725 2HB  SER A1543       9.545 -86.725 -31.711  1.00110.330          H  
ATOM  22726  HG  SER A1543      10.389 -88.632 -30.571  1.00110.330          H  
ATOM  22727  N   GLY A1544      13.107 -85.601 -29.476  1.00 65.780          N  
ATOM  22728  CA  GLY A1544      13.904 -85.800 -28.272  1.00 65.740          C  
ATOM  22729  C   GLY A1544      13.809 -87.245 -27.777  1.00 65.490          C  
ATOM  22730  O   GLY A1544      13.863 -87.492 -26.569  1.00 65.150          O  
ATOM  22731  H   GLY A1544      13.568 -85.327 -30.353  1.00 78.940          H  
ATOM  22732 1HA  GLY A1544      14.943 -85.557 -28.492  1.00 78.890          H  
ATOM  22733 2HA  GLY A1544      13.568 -85.117 -27.494  1.00 78.890          H  
ATOM  22734  N   THR A1545      13.609 -88.182 -28.718  1.00 65.690          N  
ATOM  22735  CA  THR A1545      13.403 -89.625 -28.540  1.00 65.550          C  
ATOM  22736  C   THR A1545      11.988 -89.991 -28.084  1.00 65.360          C  
ATOM  22737  O   THR A1545      11.672 -91.173 -27.940  1.00 65.400          O  
ATOM  22738  CB  THR A1545      14.464 -90.304 -27.643  1.00 91.830          C  
ATOM  22739  OG1 THR A1545      14.201 -90.031 -26.262  1.00 91.830          O  
ATOM  22740  CG2 THR A1545      15.885 -89.896 -28.037  1.00 91.830          C  
ATOM  22741  H   THR A1545      13.644 -87.868 -29.684  1.00 78.830          H  
ATOM  22742  HA  THR A1545      13.525 -90.084 -29.520  1.00 78.660          H  
ATOM  22743  HB  THR A1545      14.383 -91.384 -27.790  1.00110.190          H  
ATOM  22744  HG1 THR A1545      14.137 -89.072 -26.146  1.00110.190          H  
ATOM  22745 1HG2 THR A1545      16.598 -90.430 -27.413  1.00110.190          H  
ATOM  22746 2HG2 THR A1545      16.041 -90.158 -29.076  1.00110.190          H  
ATOM  22747 3HG2 THR A1545      16.033 -88.834 -27.908  1.00110.190          H  
ATOM  22748  N   GLY A1546      11.117 -89.005 -27.839  1.00 65.180          N  
ATOM  22749  CA  GLY A1546       9.758 -89.347 -27.468  1.00 65.060          C  
ATOM  22750  C   GLY A1546       9.175 -90.107 -28.645  1.00 65.420          C  
ATOM  22751  O   GLY A1546       9.559 -89.877 -29.794  1.00 65.650          O  
ATOM  22752  H   GLY A1546      11.379 -88.017 -27.928  1.00 78.220          H  
ATOM  22753 1HA  GLY A1546       9.756 -89.960 -26.568  1.00 78.070          H  
ATOM  22754 2HA  GLY A1546       9.184 -88.443 -27.272  1.00 78.070          H  
ATOM  22755  N   ALA A1547       8.236 -91.007 -28.400  1.00 65.520          N  
ATOM  22756  CA  ALA A1547       7.713 -91.759 -29.523  1.00 65.910          C  
ATOM  22757  C   ALA A1547       7.179 -90.810 -30.562  1.00 65.870          C  
ATOM  22758  O   ALA A1547       6.388 -89.912 -30.267  1.00 65.480          O  
ATOM  22759  CB  ALA A1547       6.631 -92.717 -29.094  1.00 92.120          C  
ATOM  22760  H   ALA A1547       7.910 -91.165 -27.462  1.00 78.620          H  
ATOM  22761  HA  ALA A1547       8.530 -92.327 -29.964  1.00 79.090          H  
ATOM  22762 1HB  ALA A1547       6.270 -93.265 -29.956  1.00110.540          H  
ATOM  22763 2HB  ALA A1547       7.045 -93.407 -28.377  1.00110.540          H  
ATOM  22764 3HB  ALA A1547       5.808 -92.166 -28.652  1.00110.540          H  
ATOM  22765  N   ASN A1548       7.564 -91.075 -31.787  1.00 66.310          N  
ATOM  22766  CA  ASN A1548       7.176 -90.306 -32.936  1.00 66.380          C  
ATOM  22767  C   ASN A1548       6.789 -91.284 -34.043  1.00 66.910          C  
ATOM  22768  O   ASN A1548       7.652 -92.035 -34.503  1.00 67.330          O  
ATOM  22769  CB  ASN A1548       8.291 -89.386 -33.362  1.00 92.900          C  
ATOM  22770  CG  ASN A1548       7.874 -88.461 -34.482  1.00 92.900          C  
ATOM  22771  OD1 ASN A1548       7.256 -88.862 -35.486  1.00 92.900          O  
ATOM  22772  ND2 ASN A1548       8.208 -87.201 -34.336  1.00 92.900          N  
ATOM  22773  H   ASN A1548       8.238 -91.818 -31.902  1.00 79.570          H  
ATOM  22774  HA  ASN A1548       6.352 -89.663 -32.655  1.00 79.660          H  
ATOM  22775 1HB  ASN A1548       8.603 -88.789 -32.507  1.00111.480          H  
ATOM  22776 2HB  ASN A1548       9.147 -89.972 -33.660  1.00111.480          H  
ATOM  22777 1HD2 ASN A1548       7.967 -86.530 -35.039  1.00111.480          H  
ATOM  22778 2HD2 ASN A1548       8.709 -86.907 -33.519  1.00111.480          H  
ATOM  22779  N   PRO A1549       5.517 -91.317 -34.486  1.00 66.950          N  
ATOM  22780  CA  PRO A1549       4.966 -92.212 -35.498  1.00 67.480          C  
ATOM  22781  C   PRO A1549       5.723 -92.209 -36.829  1.00 67.800          C  
ATOM  22782  O   PRO A1549       5.549 -93.128 -37.627  1.00 68.210          O  
ATOM  22783  CB  PRO A1549       3.546 -91.665 -35.690  1.00101.220          C  
ATOM  22784  CG  PRO A1549       3.198 -91.018 -34.377  1.00101.220          C  
ATOM  22785  CD  PRO A1549       4.488 -90.433 -33.863  1.00101.220          C  
ATOM  22786  HA  PRO A1549       4.923 -93.229 -35.091  1.00 80.980          H  
ATOM  22787 1HB  PRO A1549       3.528 -90.957 -36.536  1.00121.460          H  
ATOM  22788 2HB  PRO A1549       2.862 -92.488 -35.951  1.00121.460          H  
ATOM  22789 1HG  PRO A1549       2.418 -90.253 -34.528  1.00121.460          H  
ATOM  22790 2HG  PRO A1549       2.773 -91.770 -33.687  1.00121.460          H  
ATOM  22791 1HD  PRO A1549       4.609 -89.383 -34.186  1.00121.460          H  
ATOM  22792 2HD  PRO A1549       4.463 -90.553 -32.762  1.00121.460          H  
ATOM  22793  N   SER A1550       6.532 -91.177 -37.097  1.00 67.660          N  
ATOM  22794  CA  SER A1550       7.274 -91.118 -38.349  1.00 67.980          C  
ATOM  22795  C   SER A1550       8.605 -91.880 -38.287  1.00 67.990          C  
ATOM  22796  O   SER A1550       9.321 -91.948 -39.289  1.00 68.240          O  
ATOM  22797  CB  SER A1550       7.551 -89.676 -38.742  1.00 95.040          C  
ATOM  22798  OG  SER A1550       6.365 -88.974 -39.018  1.00 95.040          O  
ATOM  22799  H   SER A1550       6.670 -90.412 -36.439  1.00 81.190          H  
ATOM  22800  HA  SER A1550       6.661 -91.574 -39.127  1.00 81.580          H  
ATOM  22801 1HB  SER A1550       8.091 -89.182 -37.937  1.00114.050          H  
ATOM  22802 2HB  SER A1550       8.196 -89.661 -39.617  1.00114.050          H  
ATOM  22803  HG  SER A1550       6.635 -88.087 -39.267  1.00114.050          H  
ATOM  22804  N   GLY A1551       8.976 -92.406 -37.114  1.00 67.760          N  
ATOM  22805  CA  GLY A1551      10.223 -93.155 -36.997  1.00 67.810          C  
ATOM  22806  C   GLY A1551       9.968 -94.610 -37.372  1.00 68.250          C  
ATOM  22807  O   GLY A1551       8.866 -95.113 -37.172  1.00 68.330          O  
ATOM  22808  H   GLY A1551       8.364 -92.312 -36.299  1.00 81.310          H  
ATOM  22809 1HA  GLY A1551      10.979 -92.727 -37.655  1.00 81.370          H  
ATOM  22810 2HA  GLY A1551      10.591 -93.092 -35.975  1.00 81.370          H  
ATOM  22811  N   ASP A1552      11.001 -95.332 -37.817  1.00 68.550          N  
ATOM  22812  CA  ASP A1552      10.810 -96.744 -38.151  1.00 68.990          C  
ATOM  22813  C   ASP A1552      11.035 -97.660 -36.956  1.00 68.680          C  
ATOM  22814  O   ASP A1552      10.319 -98.646 -36.773  1.00 68.810          O  
ATOM  22815  CB  ASP A1552      11.788 -97.160 -39.249  1.00 96.410          C  
ATOM  22816  CG  ASP A1552      11.580 -96.442 -40.566  1.00 96.410          C  
ATOM  22817  OD1 ASP A1552      10.547 -96.595 -41.174  1.00 96.410          O  
ATOM  22818  OD2 ASP A1552      12.476 -95.728 -40.948  1.00 96.410          O  
ATOM  22819  H   ASP A1552      11.891 -94.889 -37.994  1.00 82.260          H  
ATOM  22820  HA  ASP A1552       9.789 -96.882 -38.509  1.00 82.790          H  
ATOM  22821 1HB  ASP A1552      12.810 -96.981 -38.913  1.00115.690          H  
ATOM  22822 2HB  ASP A1552      11.693 -98.232 -39.424  1.00115.690          H  
ATOM  22823  N   ASP A1553      11.991 -97.295 -36.092  1.00 68.300          N  
ATOM  22824  CA  ASP A1553      12.363 -98.137 -34.949  1.00 68.000          C  
ATOM  22825  C   ASP A1553      11.182 -98.371 -34.032  1.00 68.140          C  
ATOM  22826  O   ASP A1553      10.989 -99.456 -33.482  1.00 68.150          O  
ATOM  22827  CB  ASP A1553      13.396 -97.479 -34.068  1.00 95.320          C  
ATOM  22828  CG  ASP A1553      14.773 -97.312 -34.552  1.00 95.320          C  
ATOM  22829  OD1 ASP A1553      15.191 -97.841 -35.559  1.00 95.320          O  
ATOM  22830  OD2 ASP A1553      15.459 -96.614 -33.840  1.00 95.320          O  
ATOM  22831  H   ASP A1553      12.516 -96.457 -36.282  1.00 81.960          H  
ATOM  22832  HA  ASP A1553      12.725 -99.098 -35.315  1.00 81.600          H  
ATOM  22833 1HB  ASP A1553      13.028 -96.533 -33.794  1.00114.380          H  
ATOM  22834 2HB  ASP A1553      13.467 -98.065 -33.166  1.00114.380          H  
ATOM  22835  N   LEU A1554      10.334 -97.360 -33.929  1.00 68.280          N  
ATOM  22836  CA  LEU A1554       9.182 -97.369 -33.058  1.00 68.440          C  
ATOM  22837  C   LEU A1554       8.303 -98.593 -33.286  1.00 68.710          C  
ATOM  22838  O   LEU A1554       7.616 -99.039 -32.362  1.00 68.810          O  
ATOM  22839  CB  LEU A1554       8.367 -96.084 -33.268  1.00 95.750          C  
ATOM  22840  CG  LEU A1554       7.139 -95.860 -32.336  1.00 95.750          C  
ATOM  22841  CD1 LEU A1554       7.585 -95.813 -30.866  1.00 95.750          C  
ATOM  22842  CD2 LEU A1554       6.471 -94.554 -32.730  1.00 95.750          C  
ATOM  22843  H   LEU A1554      10.543 -96.506 -34.426  1.00 81.940          H  
ATOM  22844  HA  LEU A1554       9.556 -97.399 -32.037  1.00 82.130          H  
ATOM  22845 1HB  LEU A1554       9.031 -95.235 -33.144  1.00114.900          H  
ATOM  22846 2HB  LEU A1554       8.007 -96.075 -34.303  1.00114.900          H  
ATOM  22847  HG  LEU A1554       6.426 -96.681 -32.449  1.00114.900          H  
ATOM  22848 1HD1 LEU A1554       6.716 -95.649 -30.234  1.00114.900          H  
ATOM  22849 2HD1 LEU A1554       8.044 -96.752 -30.573  1.00114.900          H  
ATOM  22850 3HD1 LEU A1554       8.296 -95.003 -30.713  1.00114.900          H  
ATOM  22851 1HD2 LEU A1554       5.596 -94.372 -32.098  1.00114.900          H  
ATOM  22852 2HD2 LEU A1554       7.179 -93.748 -32.609  1.00114.900          H  
ATOM  22853 3HD2 LEU A1554       6.162 -94.615 -33.768  1.00114.900          H  
ATOM  22854  N   GLY A1555       8.298 -99.116 -34.524  1.00 68.870          N  
ATOM  22855  CA  GLY A1555       7.481-100.246 -34.950  1.00 69.180          C  
ATOM  22856  C   GLY A1555       7.755-101.524 -34.158  1.00 69.040          C  
ATOM  22857  O   GLY A1555       6.971-102.473 -34.230  1.00 69.270          O  
ATOM  22858  H   GLY A1555       8.941 -98.730 -35.223  1.00 82.640          H  
ATOM  22859 1HA  GLY A1555       6.430 -99.978 -34.855  1.00 83.020          H  
ATOM  22860 2HA  GLY A1555       7.666-100.431 -36.007  1.00 83.020          H  
ATOM  22861  N   GLU A1556       8.869-101.559 -33.412  1.00 68.710          N  
ATOM  22862  CA  GLU A1556       9.196-102.706 -32.581  1.00 68.600          C  
ATOM  22863  C   GLU A1556       8.089-102.896 -31.546  1.00 68.700          C  
ATOM  22864  O   GLU A1556       7.706-104.021 -31.211  1.00 68.910          O  
ATOM  22865  CB  GLU A1556      10.537-102.492 -31.873  1.00 96.080          C  
ATOM  22866  CG  GLU A1556      11.037-103.674 -31.031  1.00 96.080          C  
ATOM  22867  CD  GLU A1556      11.389-104.893 -31.855  1.00 96.080          C  
ATOM  22868  OE1 GLU A1556      11.614-104.748 -33.034  1.00 96.080          O  
ATOM  22869  OE2 GLU A1556      11.439-105.964 -31.301  1.00 96.080          O  
ATOM  22870  H   GLU A1556       9.506-100.754 -33.423  1.00 82.450          H  
ATOM  22871  HA  GLU A1556       9.254-103.597 -33.208  1.00 82.320          H  
ATOM  22872 1HB  GLU A1556      11.301-102.254 -32.613  1.00115.300          H  
ATOM  22873 2HB  GLU A1556      10.454-101.632 -31.215  1.00115.300          H  
ATOM  22874 1HG  GLU A1556      11.925-103.355 -30.487  1.00115.300          H  
ATOM  22875 2HG  GLU A1556      10.278-103.943 -30.298  1.00115.300          H  
ATOM  22876  N   ALA A1557       7.539-101.790 -31.034  1.00 68.570          N  
ATOM  22877  CA  ALA A1557       6.471-101.863 -30.050  1.00 68.680          C  
ATOM  22878  C   ALA A1557       5.151-101.951 -30.808  1.00 69.030          C  
ATOM  22879  O   ALA A1557       4.332-101.030 -30.784  1.00 68.920          O  
ATOM  22880  CB  ALA A1557       6.519-100.662 -29.122  1.00 96.110          C  
ATOM  22881  H   ALA A1557       7.838-100.871 -31.371  1.00 82.280          H  
ATOM  22882  HA  ALA A1557       6.589-102.773 -29.468  1.00 82.420          H  
ATOM  22883 1HB  ALA A1557       5.723-100.728 -28.390  1.00115.330          H  
ATOM  22884 2HB  ALA A1557       7.480-100.649 -28.615  1.00115.330          H  
ATOM  22885 3HB  ALA A1557       6.404 -99.751 -29.711  1.00115.330          H  
ATOM  22886  N   GLY A1558       4.969-103.056 -31.519  1.00 69.500          N  
ATOM  22887  CA  GLY A1558       3.805-103.220 -32.370  1.00 69.910          C  
ATOM  22888  C   GLY A1558       2.541-103.205 -31.540  1.00 69.750          C  
ATOM  22889  O   GLY A1558       2.444-103.914 -30.532  1.00 69.490          O  
ATOM  22890  H   GLY A1558       5.716-103.755 -31.477  1.00 83.400          H  
ATOM  22891 1HA  GLY A1558       3.783-102.417 -33.108  1.00 83.890          H  
ATOM  22892 2HA  GLY A1558       3.885-104.159 -32.917  1.00 83.890          H  
ATOM  22893  N   VAL A1559       1.510-102.512 -32.032  1.00 69.980          N  
ATOM  22894  CA  VAL A1559       0.269-102.420 -31.277  1.00 69.860          C  
ATOM  22895  C   VAL A1559      -0.375-103.771 -31.051  1.00 70.150          C  
ATOM  22896  O   VAL A1559      -0.996-103.981 -30.016  1.00 69.820          O  
ATOM  22897  CB  VAL A1559      -0.719-101.434 -31.935  1.00 97.850          C  
ATOM  22898  CG1 VAL A1559      -1.300-101.987 -33.250  1.00 97.850          C  
ATOM  22899  CG2 VAL A1559      -1.845-101.088 -30.921  1.00 97.850          C  
ATOM  22900  H   VAL A1559       1.633-101.972 -32.880  1.00 83.980          H  
ATOM  22901  HA  VAL A1559       0.505-102.004 -30.308  1.00 83.830          H  
ATOM  22902  HB  VAL A1559      -0.173-100.531 -32.187  1.00117.420          H  
ATOM  22903 1HG1 VAL A1559      -1.960-101.229 -33.684  1.00117.420          H  
ATOM  22904 2HG1 VAL A1559      -0.498-102.200 -33.949  1.00117.420          H  
ATOM  22905 3HG1 VAL A1559      -1.878-102.896 -33.076  1.00117.420          H  
ATOM  22906 1HG2 VAL A1559      -2.515-100.356 -31.373  1.00117.420          H  
ATOM  22907 2HG2 VAL A1559      -2.410-101.982 -30.663  1.00117.420          H  
ATOM  22908 3HG2 VAL A1559      -1.403-100.664 -30.016  1.00117.420          H  
ATOM  22909  N   ASP A1560      -0.220-104.698 -31.987  1.00 70.800          N  
ATOM  22910  CA  ASP A1560      -0.822-106.008 -31.824  1.00 71.150          C  
ATOM  22911  C   ASP A1560      -0.277-106.760 -30.609  1.00 70.780          C  
ATOM  22912  O   ASP A1560      -1.025-107.489 -29.945  1.00 70.750          O  
ATOM  22913  CB  ASP A1560      -0.586-106.845 -33.073  1.00 99.470          C  
ATOM  22914  CG  ASP A1560      -1.386-106.371 -34.281  1.00 99.470          C  
ATOM  22915  OD1 ASP A1560      -2.312-105.606 -34.129  1.00 99.470          O  
ATOM  22916  OD2 ASP A1560      -1.039-106.772 -35.358  1.00 99.470          O  
ATOM  22917  H   ASP A1560       0.283-104.476 -32.834  1.00 84.960          H  
ATOM  22918  HA  ASP A1560      -1.895-105.874 -31.686  1.00 85.380          H  
ATOM  22919 1HB  ASP A1560       0.474-106.827 -33.324  1.00119.360          H  
ATOM  22920 2HB  ASP A1560      -0.850-107.882 -32.865  1.00119.360          H  
ATOM  22921  N   GLU A1561       1.024-106.604 -30.317  1.00 70.520          N  
ATOM  22922  CA  GLU A1561       1.606-107.319 -29.194  1.00 70.210          C  
ATOM  22923  C   GLU A1561       1.293-106.575 -27.924  1.00 69.520          C  
ATOM  22924  O   GLU A1561       1.066-107.186 -26.872  1.00 69.370          O  
ATOM  22925  CB  GLU A1561       3.120-107.483 -29.338  1.00 98.420          C  
ATOM  22926  CG  GLU A1561       3.554-108.404 -30.467  1.00 98.420          C  
ATOM  22927  CD  GLU A1561       5.051-108.612 -30.511  1.00 98.420          C  
ATOM  22928  OE1 GLU A1561       5.752-108.007 -29.718  1.00 98.420          O  
ATOM  22929  OE2 GLU A1561       5.495-109.374 -31.337  1.00 98.420          O  
ATOM  22930  H   GLU A1561       1.603-105.946 -30.836  1.00 84.620          H  
ATOM  22931  HA  GLU A1561       1.154-108.309 -29.133  1.00 84.250          H  
ATOM  22932 1HB  GLU A1561       3.570-106.502 -29.516  1.00118.100          H  
ATOM  22933 2HB  GLU A1561       3.534-107.868 -28.408  1.00118.100          H  
ATOM  22934 1HG  GLU A1561       3.064-109.370 -30.340  1.00118.100          H  
ATOM  22935 2HG  GLU A1561       3.218-107.979 -31.412  1.00118.100          H  
ATOM  22936  N   LEU A1562       1.264-105.244 -28.019  1.00 69.140          N  
ATOM  22937  CA  LEU A1562       0.981-104.443 -26.854  1.00 68.520          C  
ATOM  22938  C   LEU A1562      -0.442-104.749 -26.402  1.00 68.650          C  
ATOM  22939  O   LEU A1562      -0.674-104.962 -25.213  1.00 68.340          O  
ATOM  22940  CB  LEU A1562       1.112-102.950 -27.199  1.00 96.180          C  
ATOM  22941  CG  LEU A1562       2.554-102.407 -27.551  1.00 96.180          C  
ATOM  22942  CD1 LEU A1562       2.437-100.988 -28.078  1.00 96.180          C  
ATOM  22943  CD2 LEU A1562       3.439-102.410 -26.345  1.00 96.180          C  
ATOM  22944  H   LEU A1562       1.484-104.794 -28.913  1.00 82.970          H  
ATOM  22945  HA  LEU A1562       1.665-104.715 -26.056  1.00 82.220          H  
ATOM  22946 1HB  LEU A1562       0.465-102.740 -28.044  1.00115.410          H  
ATOM  22947 2HB  LEU A1562       0.751-102.386 -26.360  1.00115.410          H  
ATOM  22948  HG  LEU A1562       2.998-103.029 -28.322  1.00115.410          H  
ATOM  22949 1HD1 LEU A1562       3.416-100.604 -28.333  1.00115.410          H  
ATOM  22950 2HD1 LEU A1562       1.822-100.953 -28.955  1.00115.410          H  
ATOM  22951 3HD1 LEU A1562       2.009-100.373 -27.325  1.00115.410          H  
ATOM  22952 1HD2 LEU A1562       4.411-102.022 -26.632  1.00115.410          H  
ATOM  22953 2HD2 LEU A1562       3.006-101.776 -25.593  1.00115.410          H  
ATOM  22954 3HD2 LEU A1562       3.550-103.413 -25.959  1.00115.410          H  
ATOM  22955  N   LEU A1563      -1.365-104.878 -27.369  1.00 69.150          N  
ATOM  22956  CA  LEU A1563      -2.766-105.170 -27.118  1.00 69.350          C  
ATOM  22957  C   LEU A1563      -2.918-106.493 -26.406  1.00 69.590          C  
ATOM  22958  O   LEU A1563      -3.662-106.588 -25.422  1.00 69.410          O  
ATOM  22959  CB  LEU A1563      -3.550-105.222 -28.448  1.00 97.010          C  
ATOM  22960  CG  LEU A1563      -5.119-105.277 -28.365  1.00 97.010          C  
ATOM  22961  CD1 LEU A1563      -5.693-104.681 -29.657  1.00 97.010          C  
ATOM  22962  CD2 LEU A1563      -5.664-106.723 -28.180  1.00 97.010          C  
ATOM  22963  H   LEU A1563      -1.092-104.691 -28.336  1.00 82.980          H  
ATOM  22964  HA  LEU A1563      -3.171-104.392 -26.480  1.00 83.220          H  
ATOM  22965 1HB  LEU A1563      -3.274-104.361 -29.043  1.00116.410          H  
ATOM  22966 2HB  LEU A1563      -3.220-106.107 -28.995  1.00116.410          H  
ATOM  22967  HG  LEU A1563      -5.434-104.669 -27.549  1.00116.410          H  
ATOM  22968 1HD1 LEU A1563      -6.792-104.676 -29.606  1.00116.410          H  
ATOM  22969 2HD1 LEU A1563      -5.339-103.663 -29.789  1.00116.410          H  
ATOM  22970 3HD1 LEU A1563      -5.373-105.285 -30.507  1.00116.410          H  
ATOM  22971 1HD2 LEU A1563      -6.760-106.683 -28.144  1.00116.410          H  
ATOM  22972 2HD2 LEU A1563      -5.353-107.338 -29.021  1.00116.410          H  
ATOM  22973 3HD2 LEU A1563      -5.313-107.172 -27.269  1.00116.410          H  
ATOM  22974  N   GLU A1564      -2.293-107.557 -26.932  1.00 70.000          N  
ATOM  22975  CA  GLU A1564      -2.449-108.843 -26.281  1.00 70.250          C  
ATOM  22976  C   GLU A1564      -1.917-108.820 -24.863  1.00 69.650          C  
ATOM  22977  O   GLU A1564      -2.585-109.303 -23.942  1.00 69.630          O  
ATOM  22978  CB  GLU A1564      -1.748-109.961 -27.052  1.00 98.250          C  
ATOM  22979  CG  GLU A1564      -1.917-111.351 -26.392  1.00 98.250          C  
ATOM  22980  CD  GLU A1564      -1.273-112.475 -27.149  1.00 98.250          C  
ATOM  22981  OE1 GLU A1564      -0.712-112.234 -28.187  1.00 98.250          O  
ATOM  22982  OE2 GLU A1564      -1.338-113.591 -26.670  1.00 98.250          O  
ATOM  22983  H   GLU A1564      -1.722-107.473 -27.781  1.00 84.000          H  
ATOM  22984  HA  GLU A1564      -3.513-109.075 -26.242  1.00 84.300          H  
ATOM  22985 1HB  GLU A1564      -2.143-110.006 -28.067  1.00117.900          H  
ATOM  22986 2HB  GLU A1564      -0.680-109.738 -27.126  1.00117.900          H  
ATOM  22987 1HG  GLU A1564      -1.475-111.323 -25.397  1.00117.900          H  
ATOM  22988 2HG  GLU A1564      -2.980-111.559 -26.274  1.00117.900          H  
ATOM  22989  N   ALA A1565      -0.712-108.269 -24.678  1.00 69.180          N  
ATOM  22990  CA  ALA A1565      -0.097-108.240 -23.362  1.00 68.620          C  
ATOM  22991  C   ALA A1565      -0.930-107.452 -22.359  1.00 68.180          C  
ATOM  22992  O   ALA A1565      -1.059-107.858 -21.197  1.00 67.960          O  
ATOM  22993  CB  ALA A1565       1.288-107.631 -23.474  1.00 96.290          C  
ATOM  22994  H   ALA A1565      -0.198-107.879 -25.478  1.00 83.020          H  
ATOM  22995  HA  ALA A1565      -0.017-109.265 -23.007  1.00 82.340          H  
ATOM  22996 1HB  ALA A1565       1.776-107.637 -22.510  1.00115.550          H  
ATOM  22997 2HB  ALA A1565       1.875-108.216 -24.182  1.00115.550          H  
ATOM  22998 3HB  ALA A1565       1.199-106.607 -23.841  1.00115.550          H  
ATOM  22999  N   LEU A1566      -1.494-106.337 -22.819  1.00 68.090          N  
ATOM  23000  CA  LEU A1566      -2.302-105.439 -22.021  1.00 67.730          C  
ATOM  23001  C   LEU A1566      -3.603-106.124 -21.628  1.00 68.120          C  
ATOM  23002  O   LEU A1566      -4.011-106.081 -20.463  1.00 67.860          O  
ATOM  23003  CB  LEU A1566      -2.562-104.200 -22.880  1.00 94.970          C  
ATOM  23004  CG  LEU A1566      -3.345-103.033 -22.341  1.00 94.970          C  
ATOM  23005  CD1 LEU A1566      -2.623-102.406 -21.128  1.00 94.970          C  
ATOM  23006  CD2 LEU A1566      -3.485-102.067 -23.484  1.00 94.970          C  
ATOM  23007  H   LEU A1566      -1.309-106.053 -23.786  1.00 81.710          H  
ATOM  23008  HA  LEU A1566      -1.746-105.179 -21.123  1.00 81.280          H  
ATOM  23009 1HB  LEU A1566      -1.590-103.807 -23.175  1.00113.960          H  
ATOM  23010 2HB  LEU A1566      -3.064-104.530 -23.787  1.00113.960          H  
ATOM  23011  HG  LEU A1566      -4.333-103.351 -22.009  1.00113.960          H  
ATOM  23012 1HD1 LEU A1566      -3.192-101.549 -20.762  1.00113.960          H  
ATOM  23013 2HD1 LEU A1566      -2.545-103.142 -20.334  1.00113.960          H  
ATOM  23014 3HD1 LEU A1566      -1.627-102.076 -21.421  1.00113.960          H  
ATOM  23015 1HD2 LEU A1566      -4.005-101.226 -23.167  1.00113.960          H  
ATOM  23016 2HD2 LEU A1566      -2.525-101.772 -23.817  1.00113.960          H  
ATOM  23017 3HD2 LEU A1566      -4.019-102.545 -24.308  1.00113.960          H  
ATOM  23018  N   GLY A1567      -4.247-106.774 -22.606  1.00 68.770          N  
ATOM  23019  CA  GLY A1567      -5.494-107.481 -22.398  1.00 69.200          C  
ATOM  23020  C   GLY A1567      -5.303-108.557 -21.343  1.00 69.120          C  
ATOM  23021  O   GLY A1567      -6.093-108.673 -20.398  1.00 69.100          O  
ATOM  23022  H   GLY A1567      -3.871-106.759 -23.558  1.00 82.520          H  
ATOM  23023 1HA  GLY A1567      -6.270-106.781 -22.091  1.00 83.040          H  
ATOM  23024 2HA  GLY A1567      -5.812-107.932 -23.339  1.00 83.040          H  
ATOM  23025  N   ARG A1568      -4.255-109.375 -21.498  1.00 69.090          N  
ATOM  23026  CA  ARG A1568      -4.027-110.434 -20.533  1.00 69.040          C  
ATOM  23027  C   ARG A1568      -3.748-109.918 -19.115  1.00 68.390          C  
ATOM  23028  O   ARG A1568      -4.384-110.380 -18.166  1.00 68.390          O  
ATOM  23029  CB  ARG A1568      -2.868-111.311 -20.979  1.00 96.680          C  
ATOM  23030  CG  ARG A1568      -3.157-112.211 -22.183  1.00 96.680          C  
ATOM  23031  CD  ARG A1568      -1.978-113.059 -22.528  1.00 96.680          C  
ATOM  23032  NE  ARG A1568      -2.207-113.877 -23.724  1.00 96.680          N  
ATOM  23033  CZ  ARG A1568      -2.855-115.050 -23.778  1.00 96.680          C  
ATOM  23034  NH1 ARG A1568      -3.392-115.610 -22.704  1.00 96.680          N  
ATOM  23035  NH2 ARG A1568      -2.933-115.625 -24.956  1.00 96.680          N  
ATOM  23036  H   ARG A1568      -3.629-109.265 -22.303  1.00 82.910          H  
ATOM  23037  HA  ARG A1568      -4.923-111.051 -20.499  1.00 82.850          H  
ATOM  23038 1HB  ARG A1568      -2.023-110.671 -21.247  1.00116.010          H  
ATOM  23039 2HB  ARG A1568      -2.550-111.944 -20.152  1.00116.010          H  
ATOM  23040 1HG  ARG A1568      -4.004-112.854 -21.958  1.00116.010          H  
ATOM  23041 2HG  ARG A1568      -3.393-111.593 -23.049  1.00116.010          H  
ATOM  23042 1HD  ARG A1568      -1.130-112.403 -22.734  1.00116.010          H  
ATOM  23043 2HD  ARG A1568      -1.730-113.715 -21.699  1.00116.010          H  
ATOM  23044  HE  ARG A1568      -1.824-113.550 -24.627  1.00116.010          H  
ATOM  23045 1HH1 ARG A1568      -3.324-115.157 -21.807  1.00116.010          H  
ATOM  23046 2HH1 ARG A1568      -3.874-116.495 -22.782  1.00116.010          H  
ATOM  23047 1HH2 ARG A1568      -2.488-115.140 -25.754  1.00116.010          H  
ATOM  23048 2HH2 ARG A1568      -3.403-116.508 -25.075  1.00116.010          H  
ATOM  23049  N   GLU A1569      -2.873-108.918 -18.948  1.00 67.850          N  
ATOM  23050  CA  GLU A1569      -2.559-108.460 -17.587  1.00 67.270          C  
ATOM  23051  C   GLU A1569      -3.744-107.806 -16.889  1.00 67.290          C  
ATOM  23052  O   GLU A1569      -3.917-107.947 -15.677  1.00 67.080          O  
ATOM  23053  CB  GLU A1569      -1.342-107.540 -17.566  1.00 94.410          C  
ATOM  23054  CG  GLU A1569      -0.011-108.257 -17.841  1.00 94.410          C  
ATOM  23055  CD  GLU A1569       0.318-109.336 -16.829  1.00 94.410          C  
ATOM  23056  OE1 GLU A1569       0.190-109.089 -15.658  1.00 94.410          O  
ATOM  23057  OE2 GLU A1569       0.695-110.408 -17.235  1.00 94.410          O  
ATOM  23058  H   GLU A1569      -2.377-108.517 -19.751  1.00 81.420          H  
ATOM  23059  HA  GLU A1569      -2.294-109.339 -17.001  1.00 80.720          H  
ATOM  23060 1HB  GLU A1569      -1.464-106.760 -18.323  1.00113.290          H  
ATOM  23061 2HB  GLU A1569      -1.268-107.044 -16.597  1.00113.290          H  
ATOM  23062 1HG  GLU A1569      -0.038-108.692 -18.841  1.00113.290          H  
ATOM  23063 2HG  GLU A1569       0.781-107.520 -17.809  1.00113.290          H  
ATOM  23064  N   LEU A1570      -4.598-107.131 -17.651  1.00 67.590          N  
ATOM  23065  CA  LEU A1570      -5.772-106.481 -17.091  1.00 67.690          C  
ATOM  23066  C   LEU A1570      -6.965-107.418 -16.946  1.00 68.170          C  
ATOM  23067  O   LEU A1570      -8.031-106.985 -16.507  1.00 68.190          O  
ATOM  23068  CB  LEU A1570      -6.201-105.302 -17.981  1.00 94.730          C  
ATOM  23069  CG  LEU A1570      -5.237-104.098 -18.085  1.00 94.730          C  
ATOM  23070  CD1 LEU A1570      -5.759-103.122 -19.119  1.00 94.730          C  
ATOM  23071  CD2 LEU A1570      -5.155-103.408 -16.758  1.00 94.730          C  
ATOM  23072  H   LEU A1570      -4.394-107.001 -18.649  1.00 81.110          H  
ATOM  23073  HA  LEU A1570      -5.521-106.130 -16.096  1.00 81.230          H  
ATOM  23074 1HB  LEU A1570      -6.335-105.693 -18.994  1.00113.670          H  
ATOM  23075 2HB  LEU A1570      -7.164-104.934 -17.631  1.00113.670          H  
ATOM  23076  HG  LEU A1570      -4.246-104.437 -18.398  1.00113.670          H  
ATOM  23077 1HD1 LEU A1570      -5.081-102.269 -19.192  1.00113.670          H  
ATOM  23078 2HD1 LEU A1570      -5.821-103.620 -20.084  1.00113.670          H  
ATOM  23079 3HD1 LEU A1570      -6.750-102.769 -18.825  1.00113.670          H  
ATOM  23080 1HD2 LEU A1570      -4.496-102.552 -16.848  1.00113.670          H  
ATOM  23081 2HD2 LEU A1570      -6.145-103.078 -16.473  1.00113.670          H  
ATOM  23082 3HD2 LEU A1570      -4.768-104.069 -15.998  1.00113.670          H  
ATOM  23083  N   ASP A1571      -6.810-108.689 -17.337  1.00 68.600          N  
ATOM  23084  CA  ASP A1571      -7.894-109.669 -17.317  1.00 69.110          C  
ATOM  23085  C   ASP A1571      -9.087-109.130 -18.111  1.00 69.180          C  
ATOM  23086  O   ASP A1571     -10.238-109.229 -17.676  1.00 69.440          O  
ATOM  23087  CB  ASP A1571      -8.316-109.992 -15.866  1.00 96.550          C  
ATOM  23088  CG  ASP A1571      -9.090-111.345 -15.700  1.00 96.550          C  
ATOM  23089  OD1 ASP A1571      -8.861-112.239 -16.487  1.00 96.550          O  
ATOM  23090  OD2 ASP A1571      -9.862-111.471 -14.765  1.00 96.550          O  
ATOM  23091  H   ASP A1571      -5.898-109.020 -17.660  1.00 82.320          H  
ATOM  23092  HA  ASP A1571      -7.540-110.582 -17.799  1.00 82.930          H  
ATOM  23093 1HB  ASP A1571      -7.427-110.018 -15.235  1.00115.860          H  
ATOM  23094 2HB  ASP A1571      -8.951-109.187 -15.493  1.00115.860          H  
ATOM  23095  N   GLY A1572      -8.811-108.525 -19.271  1.00 68.980          N  
ATOM  23096  CA  GLY A1572      -9.866-107.979 -20.100  1.00 69.060          C  
ATOM  23097  C   GLY A1572     -10.227-108.917 -21.232  1.00 69.310          C  
ATOM  23098  O   GLY A1572      -9.748-110.050 -21.306  1.00 69.590          O  
ATOM  23099  H   GLY A1572      -7.839-108.476 -19.593  1.00 82.780          H  
ATOM  23100 1HA  GLY A1572     -10.745-107.781 -19.488  1.00 82.870          H  
ATOM  23101 2HA  GLY A1572      -9.540-107.024 -20.511  1.00 82.870          H  
ATOM  23102  N   ASP A1573     -11.057-108.425 -22.141  1.00 69.260          N  
ATOM  23103  CA  ASP A1573     -11.485-109.199 -23.295  1.00 69.530          C  
ATOM  23104  C   ASP A1573     -10.979-108.517 -24.566  1.00 69.620          C  
ATOM  23105  O   ASP A1573     -11.543-107.494 -24.949  1.00 69.280          O  
ATOM  23106  CB  ASP A1573     -13.009-109.346 -23.346  1.00 97.230          C  
ATOM  23107  CG  ASP A1573     -13.468-110.231 -24.529  1.00 97.230          C  
ATOM  23108  OD1 ASP A1573     -12.688-110.411 -25.461  1.00 97.230          O  
ATOM  23109  OD2 ASP A1573     -14.572-110.723 -24.503  1.00 97.230          O  
ATOM  23110  H   ASP A1573     -11.417-107.490 -22.007  1.00 83.110          H  
ATOM  23111  HA  ASP A1573     -11.095-110.207 -23.205  1.00 83.440          H  
ATOM  23112 1HB  ASP A1573     -13.364-109.795 -22.416  1.00116.680          H  
ATOM  23113 2HB  ASP A1573     -13.475-108.363 -23.437  1.00116.680          H  
ATOM  23114  N   PRO A1574      -9.925-109.029 -25.234  1.00 70.080          N  
ATOM  23115  CA  PRO A1574      -9.284-108.467 -26.414  1.00 70.250          C  
ATOM  23116  C   PRO A1574     -10.235-108.235 -27.586  1.00 70.080          C  
ATOM  23117  O   PRO A1574      -9.883-107.522 -28.520  1.00 70.220          O  
ATOM  23118  CB  PRO A1574      -8.228-109.523 -26.767  1.00105.380          C  
ATOM  23119  CG  PRO A1574      -7.918-110.208 -25.463  1.00105.380          C  
ATOM  23120  CD  PRO A1574      -9.235-110.241 -24.718  1.00105.380          C  
ATOM  23121  HA  PRO A1574      -8.803-107.526 -26.135  1.00 84.300          H  
ATOM  23122 1HB  PRO A1574      -8.637-110.213 -27.527  1.00126.450          H  
ATOM  23123 2HB  PRO A1574      -7.350-109.040 -27.216  1.00126.450          H  
ATOM  23124 1HG  PRO A1574      -7.512-111.216 -25.647  1.00126.450          H  
ATOM  23125 2HG  PRO A1574      -7.140-109.648 -24.918  1.00126.450          H  
ATOM  23126 1HD  PRO A1574      -9.817-111.153 -24.947  1.00126.450          H  
ATOM  23127 2HD  PRO A1574      -8.991-110.149 -23.652  1.00126.450          H  
ATOM  23128  N   ASN A1575     -11.421-108.858 -27.574  1.00 69.840          N  
ATOM  23129  CA  ASN A1575     -12.359-108.667 -28.669  1.00 69.700          C  
ATOM  23130  C   ASN A1575     -13.263-107.447 -28.444  1.00 69.390          C  
ATOM  23131  O   ASN A1575     -14.093-107.116 -29.299  1.00 69.240          O  
ATOM  23132  CB  ASN A1575     -13.203-109.907 -28.838  1.00 97.640          C  
ATOM  23133  CG  ASN A1575     -12.422-111.079 -29.336  1.00 97.640          C  
ATOM  23134  OD1 ASN A1575     -11.490-110.959 -30.146  1.00 97.640          O  
ATOM  23135  ND2 ASN A1575     -12.783-112.237 -28.850  1.00 97.640          N  
ATOM  23136  H   ASN A1575     -11.718-109.456 -26.785  1.00 83.810          H  
ATOM  23137  HA  ASN A1575     -11.794-108.488 -29.585  1.00 83.640          H  
ATOM  23138 1HB  ASN A1575     -13.647-110.167 -27.873  1.00117.160          H  
ATOM  23139 2HB  ASN A1575     -14.018-109.703 -29.529  1.00117.160          H  
ATOM  23140 1HD2 ASN A1575     -12.306-113.069 -29.130  1.00117.160          H  
ATOM  23141 2HD2 ASN A1575     -13.540-112.289 -28.187  1.00117.160          H  
ATOM  23142  N   SER A1576     -13.112-106.794 -27.290  1.00 69.320          N  
ATOM  23143  CA  SER A1576     -13.896-105.621 -26.934  1.00 69.040          C  
ATOM  23144  C   SER A1576     -13.242-104.347 -27.417  1.00 68.640          C  
ATOM  23145  O   SER A1576     -12.014-104.190 -27.350  1.00 68.470          O  
ATOM  23146  CB  SER A1576     -14.100-105.503 -25.444  1.00 96.770          C  
ATOM  23147  OG  SER A1576     -14.747-104.282 -25.137  1.00 96.770          O  
ATOM  23148  H   SER A1576     -12.414-107.127 -26.620  1.00 83.180          H  
ATOM  23149  HA  SER A1576     -14.875-105.704 -27.409  1.00 82.850          H  
ATOM  23150 1HB  SER A1576     -14.693-106.344 -25.085  1.00116.120          H  
ATOM  23151 2HB  SER A1576     -13.137-105.542 -24.939  1.00116.120          H  
ATOM  23152  HG  SER A1576     -14.894-104.304 -24.183  1.00116.120          H  
ATOM  23153  N   SER A1577     -14.075-103.387 -27.811  1.00 68.420          N  
ATOM  23154  CA  SER A1577     -13.590-102.086 -28.238  1.00 68.090          C  
ATOM  23155  C   SER A1577     -12.851-101.359 -27.114  1.00 67.690          C  
ATOM  23156  O   SER A1577     -12.016-100.491 -27.388  1.00 67.790          O  
ATOM  23157  CB  SER A1577     -14.748-101.241 -28.726  1.00 95.460          C  
ATOM  23158  OG  SER A1577     -15.629-100.943 -27.677  1.00 95.460          O  
ATOM  23159  H   SER A1577     -15.070-103.566 -27.822  1.00 82.100          H  
ATOM  23160  HA  SER A1577     -12.899-102.241 -29.070  1.00 81.710          H  
ATOM  23161 1HB  SER A1577     -14.365-100.317 -29.158  1.00114.550          H  
ATOM  23162 2HB  SER A1577     -15.280-101.774 -29.512  1.00114.550          H  
ATOM  23163  HG  SER A1577     -16.314-100.382 -28.056  1.00114.550          H  
ATOM  23164  N   SER A1578     -13.124-101.718 -25.846  1.00 67.270          N  
ATOM  23165  CA  SER A1578     -12.426-101.063 -24.752  1.00 66.910          C  
ATOM  23166  C   SER A1578     -10.951-101.446 -24.724  1.00 66.730          C  
ATOM  23167  O   SER A1578     -10.111-100.645 -24.300  1.00 66.520          O  
ATOM  23168  CB  SER A1578     -13.058-101.408 -23.416  1.00 93.820          C  
ATOM  23169  OG  SER A1578     -12.881-102.763 -23.093  1.00 93.820          O  
ATOM  23170  H   SER A1578     -13.814-102.443 -25.650  1.00 80.720          H  
ATOM  23171  HA  SER A1578     -12.494 -99.985 -24.899  1.00 80.290          H  
ATOM  23172 1HB  SER A1578     -12.612-100.789 -22.638  1.00112.580          H  
ATOM  23173 2HB  SER A1578     -14.120-101.175 -23.449  1.00112.580          H  
ATOM  23174  HG  SER A1578     -13.248-102.869 -22.209  1.00112.580          H  
ATOM  23175  N   VAL A1579     -10.607-102.632 -25.240  1.00 66.830          N  
ATOM  23176  CA  VAL A1579      -9.224-103.048 -25.255  1.00 66.700          C  
ATOM  23177  C   VAL A1579      -8.591-102.386 -26.448  1.00 66.550          C  
ATOM  23178  O   VAL A1579      -7.470-101.891 -26.357  1.00 66.420          O  
ATOM  23179  CB  VAL A1579      -9.028-104.574 -25.267  1.00 93.430          C  
ATOM  23180  CG1 VAL A1579      -7.529-104.883 -25.419  1.00 93.430          C  
ATOM  23181  CG2 VAL A1579      -9.564-105.165 -23.963  1.00 93.430          C  
ATOM  23182  H   VAL A1579     -11.304-103.265 -25.636  1.00 80.200          H  
ATOM  23183  HA  VAL A1579      -8.740-102.671 -24.356  1.00 80.040          H  
ATOM  23184  HB  VAL A1579      -9.562-105.011 -26.120  1.00112.120          H  
ATOM  23185 1HG1 VAL A1579      -7.356-105.951 -25.432  1.00112.120          H  
ATOM  23186 2HG1 VAL A1579      -7.192-104.460 -26.341  1.00112.120          H  
ATOM  23187 3HG1 VAL A1579      -6.975-104.441 -24.588  1.00112.120          H  
ATOM  23188 1HG2 VAL A1579      -9.419-106.237 -23.964  1.00112.120          H  
ATOM  23189 2HG2 VAL A1579      -9.028-104.725 -23.124  1.00112.120          H  
ATOM  23190 3HG2 VAL A1579     -10.628-104.940 -23.875  1.00112.120          H  
ATOM  23191  N   ASP A1580      -9.303-102.369 -27.582  1.00 66.610          N  
ATOM  23192  CA  ASP A1580      -8.746-101.728 -28.765  1.00 66.490          C  
ATOM  23193  C   ASP A1580      -8.350-100.289 -28.432  1.00 66.370          C  
ATOM  23194  O   ASP A1580      -7.306 -99.821 -28.886  1.00 66.230          O  
ATOM  23195  CB  ASP A1580      -9.767-101.654 -29.902  1.00 93.130          C  
ATOM  23196  CG  ASP A1580     -10.125-102.974 -30.564  1.00 93.130          C  
ATOM  23197  OD1 ASP A1580      -9.444-103.949 -30.390  1.00 93.130          O  
ATOM  23198  OD2 ASP A1580     -11.122-102.981 -31.245  1.00 93.130          O  
ATOM  23199  H   ASP A1580     -10.216-102.838 -27.617  1.00 79.930          H  
ATOM  23200  HA  ASP A1580      -7.864-102.279 -29.088  1.00 79.790          H  
ATOM  23201 1HB  ASP A1580     -10.680-101.200 -29.526  1.00111.760          H  
ATOM  23202 2HB  ASP A1580      -9.382-100.987 -30.672  1.00111.760          H  
ATOM  23203  N   LYS A1581      -9.188 -99.573 -27.657  1.00 66.450          N  
ATOM  23204  CA  LYS A1581      -8.868 -98.202 -27.265  1.00 66.380          C  
ATOM  23205  C   LYS A1581      -7.651 -98.127 -26.347  1.00 66.390          C  
ATOM  23206  O   LYS A1581      -6.765 -97.291 -26.565  1.00 66.390          O  
ATOM  23207  CB  LYS A1581     -10.062 -97.525 -26.597  1.00 92.960          C  
ATOM  23208  CG  LYS A1581     -11.177 -97.118 -27.571  1.00 92.960          C  
ATOM  23209  CD  LYS A1581     -12.446 -96.612 -26.858  1.00 92.960          C  
ATOM  23210  CE  LYS A1581     -12.203 -95.315 -26.064  1.00 92.960          C  
ATOM  23211  NZ  LYS A1581     -13.465 -94.766 -25.495  1.00 92.960          N  
ATOM  23212  H   LYS A1581     -10.075 -99.995 -27.363  1.00 79.740          H  
ATOM  23213  HA  LYS A1581      -8.632 -97.643 -28.168  1.00 79.660          H  
ATOM  23214 1HB  LYS A1581     -10.489 -98.204 -25.855  1.00111.550          H  
ATOM  23215 2HB  LYS A1581      -9.710 -96.642 -26.075  1.00111.550          H  
ATOM  23216 1HG  LYS A1581     -10.806 -96.343 -28.241  1.00111.550          H  
ATOM  23217 2HG  LYS A1581     -11.444 -97.989 -28.173  1.00111.550          H  
ATOM  23218 1HD  LYS A1581     -13.222 -96.428 -27.602  1.00111.550          H  
ATOM  23219 2HD  LYS A1581     -12.804 -97.384 -26.176  1.00111.550          H  
ATOM  23220 1HE  LYS A1581     -11.530 -95.524 -25.237  1.00111.550          H  
ATOM  23221 2HE  LYS A1581     -11.750 -94.564 -26.710  1.00111.550          H  
ATOM  23222 1HZ  LYS A1581     -13.238 -93.915 -24.950  1.00111.550          H  
ATOM  23223 2HZ  LYS A1581     -14.112 -94.535 -26.229  1.00111.550          H  
ATOM  23224 3HZ  LYS A1581     -13.884 -95.439 -24.878  1.00111.550          H  
ATOM  23225  N   LEU A1582      -7.580 -99.002 -25.337  1.00 66.460          N  
ATOM  23226  CA  LEU A1582      -6.436 -98.976 -24.441  1.00 66.510          C  
ATOM  23227  C   LEU A1582      -5.152 -99.268 -25.208  1.00 66.470          C  
ATOM  23228  O   LEU A1582      -4.121 -98.648 -24.970  1.00 66.470          O  
ATOM  23229  CB  LEU A1582      -6.601-100.042 -23.344  1.00 93.090          C  
ATOM  23230  CG  LEU A1582      -7.645 -99.851 -22.270  1.00 93.090          C  
ATOM  23231  CD1 LEU A1582      -7.776-101.145 -21.497  1.00 93.090          C  
ATOM  23232  CD2 LEU A1582      -7.200 -98.769 -21.330  1.00 93.090          C  
ATOM  23233  H   LEU A1582      -8.348 -99.661 -25.164  1.00 79.750          H  
ATOM  23234  HA  LEU A1582      -6.353 -97.984 -24.007  1.00 79.810          H  
ATOM  23235 1HB  LEU A1582      -6.778-101.007 -23.824  1.00111.710          H  
ATOM  23236 2HB  LEU A1582      -5.704-100.094 -22.812  1.00111.710          H  
ATOM  23237  HG  LEU A1582      -8.599 -99.592 -22.709  1.00111.710          H  
ATOM  23238 1HD1 LEU A1582      -8.520-101.024 -20.700  1.00111.710          H  
ATOM  23239 2HD1 LEU A1582      -8.093-101.943 -22.165  1.00111.710          H  
ATOM  23240 3HD1 LEU A1582      -6.819-101.391 -21.064  1.00111.710          H  
ATOM  23241 1HD2 LEU A1582      -7.950 -98.653 -20.545  1.00111.710          H  
ATOM  23242 2HD2 LEU A1582      -6.244 -99.037 -20.878  1.00111.710          H  
ATOM  23243 3HD2 LEU A1582      -7.098 -97.850 -21.874  1.00111.710          H  
ATOM  23244  N   ALA A1583      -5.210-100.220 -26.131  1.00 66.460          N  
ATOM  23245  CA  ALA A1583      -4.050-100.568 -26.927  1.00 66.460          C  
ATOM  23246  C   ALA A1583      -3.694 -99.476 -27.934  1.00 66.400          C  
ATOM  23247  O   ALA A1583      -2.526 -99.161 -28.129  1.00 66.390          O  
ATOM  23248  CB  ALA A1583      -4.299-101.863 -27.633  1.00 93.040          C  
ATOM  23249  H   ALA A1583      -6.087-100.724 -26.275  1.00 79.750          H  
ATOM  23250  HA  ALA A1583      -3.207-100.688 -26.251  1.00 79.750          H  
ATOM  23251 1HB  ALA A1583      -3.414-102.142 -28.196  1.00111.650          H  
ATOM  23252 2HB  ALA A1583      -4.527-102.611 -26.892  1.00111.650          H  
ATOM  23253 3HB  ALA A1583      -5.147-101.747 -28.307  1.00111.650          H  
ATOM  23254  N   ALA A1584      -4.696 -98.856 -28.567  1.00 66.380          N  
ATOM  23255  CA  ALA A1584      -4.460 -97.799 -29.546  1.00 66.360          C  
ATOM  23256  C   ALA A1584      -3.716 -96.642 -28.904  1.00 66.320          C  
ATOM  23257  O   ALA A1584      -2.870 -96.003 -29.530  1.00 66.330          O  
ATOM  23258  CB  ALA A1584      -5.771 -97.314 -30.119  1.00 92.910          C  
ATOM  23259  H   ALA A1584      -5.662 -99.149 -28.418  1.00 79.660          H  
ATOM  23260  HA  ALA A1584      -3.842 -98.205 -30.347  1.00 79.630          H  
ATOM  23261 1HB  ALA A1584      -5.581 -96.537 -30.857  1.00111.490          H  
ATOM  23262 2HB  ALA A1584      -6.289 -98.149 -30.589  1.00111.490          H  
ATOM  23263 3HB  ALA A1584      -6.386 -96.913 -29.315  1.00111.490          H  
ATOM  23264  N   ALA A1585      -4.014 -96.395 -27.632  1.00 66.310          N  
ATOM  23265  CA  ALA A1585      -3.405 -95.337 -26.838  1.00 66.300          C  
ATOM  23266  C   ALA A1585      -1.885 -95.506 -26.742  1.00 66.240          C  
ATOM  23267  O   ALA A1585      -1.161 -94.558 -26.442  1.00 66.300          O  
ATOM  23268  CB  ALA A1585      -4.015 -95.331 -25.449  1.00 92.820          C  
ATOM  23269  H   ALA A1585      -4.781 -96.933 -27.209  1.00 79.570          H  
ATOM  23270  HA  ALA A1585      -3.620 -94.386 -27.324  1.00 79.560          H  
ATOM  23271 1HB  ALA A1585      -3.613 -94.531 -24.866  1.00111.390          H  
ATOM  23272 2HB  ALA A1585      -5.084 -95.205 -25.547  1.00111.390          H  
ATOM  23273 3HB  ALA A1585      -3.807 -96.267 -24.958  1.00111.390          H  
ATOM  23274  N   LEU A1586      -1.405 -96.732 -26.939  1.00 66.180          N  
ATOM  23275  CA  LEU A1586      -0.003 -97.076 -26.840  1.00 66.160          C  
ATOM  23276  C   LEU A1586       0.751 -97.067 -28.165  1.00 66.200          C  
ATOM  23277  O   LEU A1586       1.920 -97.459 -28.185  1.00 66.370          O  
ATOM  23278  CB  LEU A1586       0.114 -98.491 -26.305  1.00 92.630          C  
ATOM  23279  CG  LEU A1586      -0.467 -98.796 -24.963  1.00 92.630          C  
ATOM  23280  CD1 LEU A1586      -0.346-100.265 -24.752  1.00 92.630          C  
ATOM  23281  CD2 LEU A1586       0.271 -98.022 -23.908  1.00 92.630          C  
ATOM  23282  H   LEU A1586      -2.037 -97.482 -27.228  1.00 79.420          H  
ATOM  23283  HA  LEU A1586       0.481 -96.360 -26.186  1.00 79.390          H  
ATOM  23284 1HB  LEU A1586      -0.311 -99.178 -27.033  1.00111.160          H  
ATOM  23285 2HB  LEU A1586       1.171 -98.695 -26.217  1.00111.160          H  
ATOM  23286  HG  LEU A1586      -1.524 -98.537 -24.925  1.00111.160          H  
ATOM  23287 1HD1 LEU A1586      -0.734-100.518 -23.776  1.00111.160          H  
ATOM  23288 2HD1 LEU A1586      -0.906-100.785 -25.521  1.00111.160          H  
ATOM  23289 3HD1 LEU A1586       0.657-100.546 -24.821  1.00111.160          H  
ATOM  23290 1HD2 LEU A1586      -0.117 -98.259 -22.940  1.00111.160          H  
ATOM  23291 2HD2 LEU A1586       1.326 -98.259 -23.935  1.00111.160          H  
ATOM  23292 3HD2 LEU A1586       0.133 -96.977 -24.087  1.00111.160          H  
ATOM  23293  N   GLU A1587       0.089 -96.710 -29.269  1.00 66.080          N  
ATOM  23294  CA  GLU A1587       0.751 -96.736 -30.569  1.00 66.120          C  
ATOM  23295  C   GLU A1587       1.140 -95.326 -31.018  1.00 66.250          C  
ATOM  23296  O   GLU A1587       0.346 -94.634 -31.655  1.00 66.540          O  
ATOM  23297  OXT GLU A1587       2.324 -95.004 -30.985  1.00 99.180          O  
ATOM  23298  CB  GLU A1587      -0.149 -97.407 -31.618  1.00 89.240          C  
ATOM  23299  CG  GLU A1587       0.504 -97.573 -33.010  1.00 89.240          C  
ATOM  23300  CD  GLU A1587      -0.376 -98.272 -34.039  1.00 89.240          C  
ATOM  23301  OE1 GLU A1587      -1.531 -98.506 -33.769  1.00 89.240          O  
ATOM  23302  OE2 GLU A1587       0.127 -98.579 -35.096  1.00 89.240          O  
ATOM  23303  H   GLU A1587      -0.890 -96.409 -29.211  1.00 79.300          H  
ATOM  23304  HA  GLU A1587       1.663 -97.326 -30.481  1.00 79.340          H  
ATOM  23305 1HB  GLU A1587      -0.450 -98.381 -31.254  1.00107.090          H  
ATOM  23306 2HB  GLU A1587      -1.059 -96.816 -31.739  1.00107.090          H  
ATOM  23307 1HG  GLU A1587       0.770 -96.588 -33.393  1.00107.090          H  
ATOM  23308 2HG  GLU A1587       1.427 -98.140 -32.887  1.00107.090          H  
TER                                                                             
ATOM  23310  N   MET B1588      57.757  -3.837 -15.978  1.00 11.850          N  
ATOM  23311  CA  MET B1588      59.062  -4.261 -15.484  1.00 11.400          C  
ATOM  23312  C   MET B1588      59.650  -5.415 -16.290  1.00 10.540          C  
ATOM  23313  O   MET B1588      60.818  -5.734 -16.151  1.00  9.990          O  
ATOM  23314  CB  MET B1588      58.974  -4.672 -14.015  1.00 16.140          C  
ATOM  23315  CG  MET B1588      58.531  -3.571 -13.063  1.00 16.140          C  
ATOM  23316  SD  MET B1588      59.680  -2.193 -13.009  1.00 16.140          S  
ATOM  23317  CE  MET B1588      58.834  -1.127 -11.852  1.00 16.140          C  
ATOM  23318 1H   MET B1588      57.521  -2.944 -15.569  1.00 14.220          H  
ATOM  23319 2H   MET B1588      57.794  -3.741 -16.982  1.00 14.220          H  
ATOM  23320 3H   MET B1588      57.057  -4.518 -15.723  1.00 14.220          H  
ATOM  23321  HA  MET B1588      59.750  -3.421 -15.574  1.00 13.680          H  
ATOM  23322 1HB  MET B1588      58.302  -5.506 -13.901  1.00 19.370          H  
ATOM  23323 2HB  MET B1588      59.958  -5.014 -13.681  1.00 19.370          H  
ATOM  23324 1HG  MET B1588      57.558  -3.192 -13.361  1.00 19.370          H  
ATOM  23325 2HG  MET B1588      58.424  -3.972 -12.061  1.00 19.370          H  
ATOM  23326 1HE  MET B1588      59.420  -0.221 -11.698  1.00 19.370          H  
ATOM  23327 2HE  MET B1588      57.854  -0.863 -12.249  1.00 19.370          H  
ATOM  23328 3HE  MET B1588      58.709  -1.642 -10.902  1.00 19.370          H  
ATOM  23329  N   ALA B1589      58.883  -6.034 -17.180  1.00 10.590          N  
ATOM  23330  CA  ALA B1589      59.434  -7.177 -17.917  1.00 10.000          C  
ATOM  23331  C   ALA B1589      60.693  -6.822 -18.716  1.00  9.290          C  
ATOM  23332  O   ALA B1589      61.575  -7.661 -18.915  1.00  9.360          O  
ATOM  23333  CB  ALA B1589      58.389  -7.731 -18.847  1.00 14.240          C  
ATOM  23334  H   ALA B1589      57.923  -5.772 -17.340  1.00 12.710          H  
ATOM  23335  HA  ALA B1589      59.708  -7.938 -17.190  1.00 12.000          H  
ATOM  23336 1HB  ALA B1589      58.789  -8.590 -19.358  1.00 17.080          H  
ATOM  23337 2HB  ALA B1589      57.521  -8.017 -18.271  1.00 17.080          H  
ATOM  23338 3HB  ALA B1589      58.111  -6.977 -19.579  1.00 17.080          H  
ATOM  23339  N   SER B1590      60.771  -5.579 -19.189  1.00  8.850          N  
ATOM  23340  CA  SER B1590      61.878  -5.073 -19.983  1.00  8.400          C  
ATOM  23341  C   SER B1590      63.148  -4.678 -19.208  1.00  7.840          C  
ATOM  23342  O   SER B1590      64.144  -4.304 -19.839  1.00  7.700          O  
ATOM  23343  CB  SER B1590      61.404  -3.882 -20.788  1.00 11.940          C  
ATOM  23344  OG  SER B1590      61.040  -2.815 -19.950  1.00 11.940          O  
ATOM  23345  H   SER B1590      60.016  -4.930 -19.035  1.00 10.620          H  
ATOM  23346  HA  SER B1590      62.161  -5.855 -20.684  1.00 10.080          H  
ATOM  23347 1HB  SER B1590      62.201  -3.563 -21.458  1.00 14.330          H  
ATOM  23348 2HB  SER B1590      60.556  -4.173 -21.405  1.00 14.330          H  
ATOM  23349  HG  SER B1590      60.891  -2.061 -20.531  1.00 14.330          H  
ATOM  23350  N   THR B1591      63.135  -4.699 -17.866  1.00  7.720          N  
ATOM  23351  CA  THR B1591      64.337  -4.262 -17.145  1.00  7.280          C  
ATOM  23352  C   THR B1591      65.273  -5.404 -16.790  1.00  6.810          C  
ATOM  23353  O   THR B1591      65.045  -6.566 -17.123  1.00  6.900          O  
ATOM  23354  CB  THR B1591      64.038  -3.438 -15.867  1.00 10.370          C  
ATOM  23355  OG1 THR B1591      65.273  -2.839 -15.426  1.00 10.370          O  
ATOM  23356  CG2 THR B1591      63.472  -4.293 -14.708  1.00 10.370          C  
ATOM  23357  H   THR B1591      62.314  -5.039 -17.360  1.00  9.260          H  
ATOM  23358  HA  THR B1591      64.892  -3.595 -17.801  1.00  8.740          H  
ATOM  23359  HB  THR B1591      63.324  -2.653 -16.114  1.00 12.440          H  
ATOM  23360  HG1 THR B1591      65.071  -2.141 -14.793  1.00 12.440          H  
ATOM  23361 1HG2 THR B1591      63.293  -3.656 -13.844  1.00 12.440          H  
ATOM  23362 2HG2 THR B1591      62.559  -4.738 -15.000  1.00 12.440          H  
ATOM  23363 3HG2 THR B1591      64.167  -5.072 -14.430  1.00 12.440          H  
ATOM  23364  N   ASP B1592      66.347  -5.065 -16.086  1.00  6.570          N  
ATOM  23365  CA  ASP B1592      67.360  -6.042 -15.691  1.00  6.500          C  
ATOM  23366  C   ASP B1592      66.727  -7.175 -14.891  1.00  6.410          C  
ATOM  23367  O   ASP B1592      65.953  -6.921 -13.954  1.00  6.310          O  
ATOM  23368  CB  ASP B1592      68.476  -5.405 -14.860  1.00  9.130          C  
ATOM  23369  CG  ASP B1592      69.652  -6.373 -14.627  1.00  9.130          C  
ATOM  23370  OD1 ASP B1592      69.546  -7.244 -13.771  1.00  9.130          O  
ATOM  23371  OD2 ASP B1592      70.640  -6.240 -15.311  1.00  9.130          O  
ATOM  23372  H   ASP B1592      66.440  -4.084 -15.830  1.00  7.880          H  
ATOM  23373  HA  ASP B1592      67.803  -6.466 -16.594  1.00  7.800          H  
ATOM  23374 1HB  ASP B1592      68.848  -4.516 -15.373  1.00 10.950          H  
ATOM  23375 2HB  ASP B1592      68.078  -5.083 -13.897  1.00 10.950          H  
ATOM  23376  N   SER B1593      67.136  -8.411 -15.194  1.00  6.520          N  
ATOM  23377  CA  SER B1593      66.597  -9.617 -14.577  1.00  6.510          C  
ATOM  23378  C   SER B1593      66.678  -9.631 -13.049  1.00  6.420          C  
ATOM  23379  O   SER B1593      65.893 -10.324 -12.396  1.00  6.370          O  
ATOM  23380  CB  SER B1593      67.311 -10.835 -15.128  1.00  9.120          C  
ATOM  23381  OG  SER B1593      67.035 -10.997 -16.497  1.00  9.120          O  
ATOM  23382  H   SER B1593      67.810  -8.533 -15.939  1.00  7.820          H  
ATOM  23383  HA  SER B1593      65.564  -9.695 -14.883  1.00  7.810          H  
ATOM  23384 1HB  SER B1593      68.383 -10.717 -14.979  1.00 10.940          H  
ATOM  23385 2HB  SER B1593      66.995 -11.724 -14.582  1.00 10.940          H  
ATOM  23386  HG  SER B1593      66.127 -11.388 -16.552  1.00 10.940          H  
ATOM  23387  N   GLU B1594      67.607  -8.885 -12.444  1.00  6.420          N  
ATOM  23388  CA  GLU B1594      67.678  -8.890 -10.986  1.00  6.370          C  
ATOM  23389  C   GLU B1594      66.419  -8.236 -10.401  1.00  6.180          C  
ATOM  23390  O   GLU B1594      65.884  -8.675  -9.371  1.00  6.120          O  
ATOM  23391  CB  GLU B1594      68.923  -8.133 -10.510  1.00  8.940          C  
ATOM  23392  CG  GLU B1594      69.173  -8.159  -8.993  1.00  8.940          C  
ATOM  23393  CD  GLU B1594      69.479  -9.541  -8.466  1.00  8.940          C  
ATOM  23394  OE1 GLU B1594      69.879 -10.377  -9.243  1.00  8.940          O  
ATOM  23395  OE2 GLU B1594      69.314  -9.760  -7.289  1.00  8.940          O  
ATOM  23396  H   GLU B1594      68.283  -8.316 -12.984  1.00  7.700          H  
ATOM  23397  HA  GLU B1594      67.732  -9.923 -10.640  1.00  7.640          H  
ATOM  23398 1HB  GLU B1594      69.803  -8.540 -11.009  1.00 10.730          H  
ATOM  23399 2HB  GLU B1594      68.841  -7.088 -10.817  1.00 10.730          H  
ATOM  23400 1HG  GLU B1594      70.015  -7.506  -8.769  1.00 10.730          H  
ATOM  23401 2HG  GLU B1594      68.298  -7.762  -8.479  1.00 10.730          H  
ATOM  23402  N   LYS B1595      65.957  -7.166 -11.058  1.00  6.120          N  
ATOM  23403  CA  LYS B1595      64.808  -6.417 -10.594  1.00  6.010          C  
ATOM  23404  C   LYS B1595      63.566  -7.155 -11.009  1.00  5.910          C  
ATOM  23405  O   LYS B1595      62.582  -7.198 -10.267  1.00  5.850          O  
ATOM  23406  CB  LYS B1595      64.832  -4.993 -11.138  1.00  8.460          C  
ATOM  23407  CG  LYS B1595      65.933  -4.123 -10.533  1.00  8.460          C  
ATOM  23408  CD  LYS B1595      65.919  -2.698 -11.102  1.00  8.460          C  
ATOM  23409  CE  LYS B1595      67.029  -1.838 -10.474  1.00  8.460          C  
ATOM  23410  NZ  LYS B1595      67.060  -0.449 -11.032  1.00  8.460          N  
ATOM  23411  H   LYS B1595      66.388  -6.898 -11.941  1.00  7.340          H  
ATOM  23412  HA  LYS B1595      64.828  -6.374  -9.505  1.00  7.210          H  
ATOM  23413 1HB  LYS B1595      64.996  -5.029 -12.212  1.00 10.150          H  
ATOM  23414 2HB  LYS B1595      63.878  -4.517 -10.965  1.00 10.150          H  
ATOM  23415 1HG  LYS B1595      65.799  -4.081  -9.451  1.00 10.150          H  
ATOM  23416 2HG  LYS B1595      66.900  -4.585 -10.740  1.00 10.150          H  
ATOM  23417 1HD  LYS B1595      66.070  -2.741 -12.184  1.00 10.150          H  
ATOM  23418 2HD  LYS B1595      64.953  -2.234 -10.903  1.00 10.150          H  
ATOM  23419 1HE  LYS B1595      66.868  -1.780  -9.398  1.00 10.150          H  
ATOM  23420 2HE  LYS B1595      67.993  -2.312 -10.661  1.00 10.150          H  
ATOM  23421 1HZ  LYS B1595      67.804   0.074 -10.591  1.00 10.150          H  
ATOM  23422 2HZ  LYS B1595      67.223  -0.485 -12.029  1.00 10.150          H  
ATOM  23423 3HZ  LYS B1595      66.179   0.011 -10.854  1.00 10.150          H  
ATOM  23424  N   VAL B1596      63.630  -7.787 -12.178  1.00  5.950          N  
ATOM  23425  CA  VAL B1596      62.486  -8.521 -12.670  1.00  5.920          C  
ATOM  23426  C   VAL B1596      62.183  -9.632 -11.689  1.00  5.890          C  
ATOM  23427  O   VAL B1596      61.021  -9.844 -11.351  1.00  5.810          O  
ATOM  23428  CB  VAL B1596      62.740  -9.138 -14.053  1.00  8.300          C  
ATOM  23429  CG1 VAL B1596      61.620 -10.036 -14.435  1.00  8.300          C  
ATOM  23430  CG2 VAL B1596      62.898  -8.059 -15.080  1.00  8.300          C  
ATOM  23431  H   VAL B1596      64.485  -7.699 -12.735  1.00  7.140          H  
ATOM  23432  HA  VAL B1596      61.631  -7.848 -12.729  1.00  7.100          H  
ATOM  23433  HB  VAL B1596      63.614  -9.735 -14.004  1.00  9.960          H  
ATOM  23434 1HG1 VAL B1596      61.849 -10.463 -15.403  1.00  9.960          H  
ATOM  23435 2HG1 VAL B1596      61.514 -10.827 -13.716  1.00  9.960          H  
ATOM  23436 3HG1 VAL B1596      60.692  -9.465 -14.487  1.00  9.960          H  
ATOM  23437 1HG2 VAL B1596      63.084  -8.491 -16.064  1.00  9.960          H  
ATOM  23438 2HG2 VAL B1596      61.996  -7.485 -15.111  1.00  9.960          H  
ATOM  23439 3HG2 VAL B1596      63.719  -7.418 -14.822  1.00  9.960          H  
ATOM  23440  N   ALA B1597      63.219 -10.351 -11.237  1.00  5.990          N  
ATOM  23441  CA  ALA B1597      63.019 -11.433 -10.299  1.00  6.010          C  
ATOM  23442  C   ALA B1597      62.361 -10.957  -9.026  1.00  5.860          C  
ATOM  23443  O   ALA B1597      61.432 -11.609  -8.545  1.00  5.800          O  
ATOM  23444  CB  ALA B1597      64.347 -12.064  -9.955  1.00  8.410          C  
ATOM  23445  H   ALA B1597      64.166 -10.164 -11.578  1.00  7.190          H  
ATOM  23446  HA  ALA B1597      62.363 -12.166 -10.761  1.00  7.210          H  
ATOM  23447 1HB  ALA B1597      64.186 -12.883  -9.272  1.00 10.090          H  
ATOM  23448 2HB  ALA B1597      64.832 -12.429 -10.847  1.00 10.090          H  
ATOM  23449 3HB  ALA B1597      64.989 -11.314  -9.486  1.00 10.090          H  
ATOM  23450  N   GLU B1598      62.772  -9.796  -8.507  1.00  5.810          N  
ATOM  23451  CA  GLU B1598      62.141  -9.314  -7.293  1.00  5.720          C  
ATOM  23452  C   GLU B1598      60.676  -8.974  -7.538  1.00  5.580          C  
ATOM  23453  O   GLU B1598      59.814  -9.322  -6.725  1.00  5.490          O  
ATOM  23454  CB  GLU B1598      62.877  -8.081  -6.761  1.00  8.040          C  
ATOM  23455  CG  GLU B1598      62.319  -7.510  -5.450  1.00  8.040          C  
ATOM  23456  CD  GLU B1598      62.469  -8.426  -4.243  1.00  8.040          C  
ATOM  23457  OE1 GLU B1598      63.356  -9.263  -4.241  1.00  8.040          O  
ATOM  23458  OE2 GLU B1598      61.690  -8.278  -3.320  1.00  8.040          O  
ATOM  23459  H   GLU B1598      63.581  -9.303  -8.906  1.00  6.970          H  
ATOM  23460  HA  GLU B1598      62.187 -10.100  -6.542  1.00  6.860          H  
ATOM  23461 1HB  GLU B1598      63.929  -8.326  -6.608  1.00  9.650          H  
ATOM  23462 2HB  GLU B1598      62.835  -7.289  -7.512  1.00  9.650          H  
ATOM  23463 1HG  GLU B1598      62.829  -6.571  -5.239  1.00  9.650          H  
ATOM  23464 2HG  GLU B1598      61.268  -7.283  -5.598  1.00  9.650          H  
ATOM  23465  N   TYR B1599      60.364  -8.347  -8.674  1.00  5.590          N  
ATOM  23466  CA  TYR B1599      58.975  -7.988  -8.923  1.00  5.520          C  
ATOM  23467  C   TYR B1599      58.097  -9.220  -9.159  1.00  5.510          C  
ATOM  23468  O   TYR B1599      56.968  -9.287  -8.645  1.00  5.460          O  
ATOM  23469  CB  TYR B1599      58.871  -7.011 -10.101  1.00  7.760          C  
ATOM  23470  CG  TYR B1599      59.435  -5.622  -9.778  1.00  7.760          C  
ATOM  23471  CD1 TYR B1599      60.500  -5.104 -10.513  1.00  7.760          C  
ATOM  23472  CD2 TYR B1599      58.906  -4.881  -8.725  1.00  7.760          C  
ATOM  23473  CE1 TYR B1599      61.019  -3.867 -10.199  1.00  7.760          C  
ATOM  23474  CE2 TYR B1599      59.431  -3.647  -8.416  1.00  7.760          C  
ATOM  23475  CZ  TYR B1599      60.481  -3.141  -9.146  1.00  7.760          C  
ATOM  23476  OH  TYR B1599      61.003  -1.910  -8.827  1.00  7.760          O  
ATOM  23477  H   TYR B1599      61.110  -8.058  -9.318  1.00  6.710          H  
ATOM  23478  HA  TYR B1599      58.596  -7.495  -8.033  1.00  6.620          H  
ATOM  23479 1HB  TYR B1599      59.422  -7.415 -10.956  1.00  9.310          H  
ATOM  23480 2HB  TYR B1599      57.830  -6.900 -10.401  1.00  9.310          H  
ATOM  23481  HD1 TYR B1599      60.924  -5.672 -11.339  1.00  9.310          H  
ATOM  23482  HD2 TYR B1599      58.077  -5.273  -8.138  1.00  9.310          H  
ATOM  23483  HE1 TYR B1599      61.846  -3.462 -10.774  1.00  9.310          H  
ATOM  23484  HE2 TYR B1599      59.017  -3.070  -7.589  1.00  9.310          H  
ATOM  23485  HH  TYR B1599      61.643  -1.652  -9.495  1.00  9.310          H  
ATOM  23486  N   LEU B1600      58.617 -10.218  -9.892  1.00  5.620          N  
ATOM  23487  CA  LEU B1600      57.850 -11.425 -10.147  1.00  5.700          C  
ATOM  23488  C   LEU B1600      57.583 -12.149  -8.837  1.00  5.630          C  
ATOM  23489  O   LEU B1600      56.470 -12.656  -8.633  1.00  5.620          O  
ATOM  23490  CB  LEU B1600      58.602 -12.374 -11.104  1.00  7.950          C  
ATOM  23491  CG  LEU B1600      58.776 -11.940 -12.604  1.00  7.950          C  
ATOM  23492  CD1 LEU B1600      59.721 -12.958 -13.293  1.00  7.950          C  
ATOM  23493  CD2 LEU B1600      57.413 -11.871 -13.304  1.00  7.950          C  
ATOM  23494  H   LEU B1600      59.547 -10.112 -10.302  1.00  6.740          H  
ATOM  23495  HA  LEU B1600      56.893 -11.145 -10.576  1.00  6.840          H  
ATOM  23496 1HB  LEU B1600      59.607 -12.512 -10.698  1.00  9.540          H  
ATOM  23497 2HB  LEU B1600      58.099 -13.339 -11.092  1.00  9.540          H  
ATOM  23498  HG  LEU B1600      59.240 -10.963 -12.652  1.00  9.540          H  
ATOM  23499 1HD1 LEU B1600      59.882 -12.683 -14.324  1.00  9.540          H  
ATOM  23500 2HD1 LEU B1600      60.674 -12.966 -12.775  1.00  9.540          H  
ATOM  23501 3HD1 LEU B1600      59.289 -13.938 -13.254  1.00  9.540          H  
ATOM  23502 1HD2 LEU B1600      57.548 -11.582 -14.339  1.00  9.540          H  
ATOM  23503 2HD2 LEU B1600      56.934 -12.812 -13.262  1.00  9.540          H  
ATOM  23504 3HD2 LEU B1600      56.786 -11.151 -12.820  1.00  9.540          H  
ATOM  23505  N   ARG B1601      58.592 -12.203  -7.941  1.00  5.590          N  
ATOM  23506  CA  ARG B1601      58.414 -12.842  -6.646  1.00  5.550          C  
ATOM  23507  C   ARG B1601      57.425 -12.103  -5.776  1.00  5.390          C  
ATOM  23508  O   ARG B1601      56.567 -12.718  -5.153  1.00  5.360          O  
ATOM  23509  CB  ARG B1601      59.714 -12.957  -5.862  1.00  7.790          C  
ATOM  23510  CG  ARG B1601      60.705 -14.017  -6.320  1.00  7.790          C  
ATOM  23511  CD  ARG B1601      61.762 -14.204  -5.278  1.00  7.790          C  
ATOM  23512  NE  ARG B1601      62.630 -13.019  -5.150  1.00  7.790          N  
ATOM  23513  CZ  ARG B1601      63.792 -12.816  -5.824  1.00  7.790          C  
ATOM  23514  NH1 ARG B1601      64.266 -13.735  -6.647  1.00  7.790          N  
ATOM  23515  NH2 ARG B1601      64.467 -11.686  -5.643  1.00  7.790          N  
ATOM  23516  H   ARG B1601      59.510 -11.810  -8.177  1.00  6.710          H  
ATOM  23517  HA  ARG B1601      58.037 -13.849  -6.816  1.00  6.660          H  
ATOM  23518 1HB  ARG B1601      60.230 -11.995  -5.905  1.00  9.340          H  
ATOM  23519 2HB  ARG B1601      59.482 -13.151  -4.818  1.00  9.340          H  
ATOM  23520 1HG  ARG B1601      60.185 -14.962  -6.466  1.00  9.340          H  
ATOM  23521 2HG  ARG B1601      61.175 -13.713  -7.249  1.00  9.340          H  
ATOM  23522 1HD  ARG B1601      61.281 -14.373  -4.314  1.00  9.340          H  
ATOM  23523 2HD  ARG B1601      62.372 -15.068  -5.520  1.00  9.340          H  
ATOM  23524  HE  ARG B1601      62.322 -12.280  -4.523  1.00  9.340          H  
ATOM  23525 1HH1 ARG B1601      63.766 -14.597  -6.789  1.00  9.340          H  
ATOM  23526 2HH1 ARG B1601      65.148 -13.586  -7.118  1.00  9.340          H  
ATOM  23527 1HH2 ARG B1601      64.104 -10.953  -5.008  1.00  9.340          H  
ATOM  23528 2HH2 ARG B1601      65.330 -11.522  -6.138  1.00  9.340          H  
ATOM  23529  N   ARG B1602      57.490 -10.775  -5.722  1.00  5.300          N  
ATOM  23530  CA  ARG B1602      56.553 -10.091  -4.850  1.00  5.180          C  
ATOM  23531  C   ARG B1602      55.120 -10.377  -5.261  1.00  5.170          C  
ATOM  23532  O   ARG B1602      54.277 -10.723  -4.418  1.00  5.090          O  
ATOM  23533  CB  ARG B1602      56.780  -8.588  -4.878  1.00  7.300          C  
ATOM  23534  CG  ARG B1602      58.046  -8.103  -4.189  1.00  7.300          C  
ATOM  23535  CD  ARG B1602      58.222  -6.641  -4.338  1.00  7.300          C  
ATOM  23536  NE  ARG B1602      59.471  -6.181  -3.745  1.00  7.300          N  
ATOM  23537  CZ  ARG B1602      59.850  -4.887  -3.623  1.00  7.300          C  
ATOM  23538  NH1 ARG B1602      59.059  -3.907  -4.032  1.00  7.300          N  
ATOM  23539  NH2 ARG B1602      61.026  -4.606  -3.085  1.00  7.300          N  
ATOM  23540  H   ARG B1602      58.213 -10.256  -6.232  1.00  6.360          H  
ATOM  23541  HA  ARG B1602      56.704 -10.451  -3.833  1.00  6.220          H  
ATOM  23542 1HB  ARG B1602      56.838  -8.261  -5.918  1.00  8.760          H  
ATOM  23543 2HB  ARG B1602      55.932  -8.082  -4.421  1.00  8.760          H  
ATOM  23544 1HG  ARG B1602      57.978  -8.322  -3.125  1.00  8.760          H  
ATOM  23545 2HG  ARG B1602      58.920  -8.600  -4.591  1.00  8.760          H  
ATOM  23546 1HD  ARG B1602      58.238  -6.393  -5.402  1.00  8.760          H  
ATOM  23547 2HD  ARG B1602      57.397  -6.129  -3.850  1.00  8.760          H  
ATOM  23548  HE  ARG B1602      60.145  -6.907  -3.432  1.00  8.760          H  
ATOM  23549 1HH1 ARG B1602      58.160  -4.114  -4.439  1.00  8.760          H  
ATOM  23550 2HH1 ARG B1602      59.353  -2.945  -3.934  1.00  8.760          H  
ATOM  23551 1HH2 ARG B1602      61.629  -5.363  -2.767  1.00  8.760          H  
ATOM  23552 2HH2 ARG B1602      61.324  -3.649  -2.984  1.00  8.760          H  
ATOM  23553  N   ALA B1603      54.842 -10.270  -6.568  1.00  5.270          N  
ATOM  23554  CA  ALA B1603      53.496 -10.516  -7.043  1.00  5.300          C  
ATOM  23555  C   ALA B1603      53.090 -11.976  -6.841  1.00  5.310          C  
ATOM  23556  O   ALA B1603      51.993 -12.256  -6.358  1.00  5.260          O  
ATOM  23557  CB  ALA B1603      53.387 -10.126  -8.504  1.00  7.410          C  
ATOM  23558  H   ALA B1603      55.579  -9.992  -7.228  1.00  6.320          H  
ATOM  23559  HA  ALA B1603      52.825  -9.895  -6.463  1.00  6.360          H  
ATOM  23560 1HB  ALA B1603      52.367 -10.274  -8.844  1.00  8.890          H  
ATOM  23561 2HB  ALA B1603      53.657  -9.078  -8.620  1.00  8.890          H  
ATOM  23562 3HB  ALA B1603      54.068 -10.742  -9.094  1.00  8.890          H  
ATOM  23563  N   THR B1604      53.995 -12.912  -7.143  1.00  5.400          N  
ATOM  23564  CA  THR B1604      53.704 -14.333  -7.035  1.00  5.460          C  
ATOM  23565  C   THR B1604      53.464 -14.776  -5.608  1.00  5.300          C  
ATOM  23566  O   THR B1604      52.544 -15.552  -5.337  1.00  5.280          O  
ATOM  23567  CB  THR B1604      54.857 -15.176  -7.619  1.00  7.620          C  
ATOM  23568  OG1 THR B1604      55.015 -14.864  -9.001  1.00  7.620          O  
ATOM  23569  CG2 THR B1604      54.561 -16.673  -7.474  1.00  7.620          C  
ATOM  23570  H   THR B1604      54.905 -12.648  -7.521  1.00  6.480          H  
ATOM  23571  HA  THR B1604      52.803 -14.537  -7.611  1.00  6.550          H  
ATOM  23572  HB  THR B1604      55.782 -14.937  -7.095  1.00  9.140          H  
ATOM  23573  HG1 THR B1604      55.396 -13.955  -9.073  1.00  9.140          H  
ATOM  23574 1HG2 THR B1604      55.385 -17.241  -7.901  1.00  9.140          H  
ATOM  23575 2HG2 THR B1604      54.455 -16.936  -6.425  1.00  9.140          H  
ATOM  23576 3HG2 THR B1604      53.642 -16.915  -8.002  1.00  9.140          H  
ATOM  23577  N   LEU B1605      54.321 -14.351  -4.694  1.00  5.200          N  
ATOM  23578  CA  LEU B1605      54.222 -14.812  -3.332  1.00  5.070          C  
ATOM  23579  C   LEU B1605      53.030 -14.205  -2.617  1.00  4.920          C  
ATOM  23580  O   LEU B1605      52.305 -14.930  -1.922  1.00  4.870          O  
ATOM  23581  CB  LEU B1605      55.525 -14.474  -2.604  1.00  7.150          C  
ATOM  23582  CG  LEU B1605      56.812 -15.221  -3.123  1.00  7.150          C  
ATOM  23583  CD1 LEU B1605      58.035 -14.624  -2.432  1.00  7.150          C  
ATOM  23584  CD2 LEU B1605      56.717 -16.734  -2.865  1.00  7.150          C  
ATOM  23585  H   LEU B1605      55.073 -13.714  -4.954  1.00  6.240          H  
ATOM  23586  HA  LEU B1605      54.076 -15.886  -3.345  1.00  6.080          H  
ATOM  23587 1HB  LEU B1605      55.703 -13.402  -2.715  1.00  8.580          H  
ATOM  23588 2HB  LEU B1605      55.403 -14.694  -1.547  1.00  8.580          H  
ATOM  23589  HG  LEU B1605      56.918 -15.052  -4.197  1.00  8.580          H  
ATOM  23590 1HD1 LEU B1605      58.935 -15.112  -2.801  1.00  8.580          H  
ATOM  23591 2HD1 LEU B1605      58.085 -13.556  -2.652  1.00  8.580          H  
ATOM  23592 3HD1 LEU B1605      57.957 -14.771  -1.357  1.00  8.580          H  
ATOM  23593 1HD2 LEU B1605      57.622 -17.215  -3.234  1.00  8.580          H  
ATOM  23594 2HD2 LEU B1605      56.620 -16.917  -1.794  1.00  8.580          H  
ATOM  23595 3HD2 LEU B1605      55.864 -17.156  -3.380  1.00  8.580          H  
ATOM  23596  N   ASP B1606      52.770 -12.897  -2.814  1.00  4.880          N  
ATOM  23597  CA  ASP B1606      51.623 -12.296  -2.152  1.00  4.770          C  
ATOM  23598  C   ASP B1606      50.351 -12.880  -2.762  1.00  4.840          C  
ATOM  23599  O   ASP B1606      49.337 -12.995  -2.078  1.00  4.780          O  
ATOM  23600  CB  ASP B1606      51.672 -10.759  -2.195  1.00  6.720          C  
ATOM  23601  CG  ASP B1606      50.672 -10.057  -1.170  1.00  6.720          C  
ATOM  23602  OD1 ASP B1606      50.598 -10.520  -0.040  1.00  6.720          O  
ATOM  23603  OD2 ASP B1606      50.098  -9.012  -1.481  1.00  6.720          O  
ATOM  23604  H   ASP B1606      53.380 -12.300  -3.384  1.00  5.860          H  
ATOM  23605  HA  ASP B1606      51.646 -12.581  -1.102  1.00  5.720          H  
ATOM  23606 1HB  ASP B1606      52.689 -10.428  -1.985  1.00  8.070          H  
ATOM  23607 2HB  ASP B1606      51.442 -10.439  -3.200  1.00  8.070          H  
ATOM  23608  N   LEU B1607      50.386 -13.244  -4.055  1.00  5.000          N  
ATOM  23609  CA  LEU B1607      49.241 -13.859  -4.693  1.00  5.100          C  
ATOM  23610  C   LEU B1607      48.981 -15.248  -4.172  1.00  5.120          C  
ATOM  23611  O   LEU B1607      47.835 -15.586  -3.878  1.00  5.110          O  
ATOM  23612  CB  LEU B1607      49.416 -13.893  -6.197  1.00  7.100          C  
ATOM  23613  CG  LEU B1607      48.313 -14.570  -6.992  1.00  7.100          C  
ATOM  23614  CD1 LEU B1607      46.968 -13.923  -6.720  1.00  7.100          C  
ATOM  23615  CD2 LEU B1607      48.666 -14.421  -8.437  1.00  7.100          C  
ATOM  23616  H   LEU B1607      51.213 -13.062  -4.631  1.00  6.000          H  
ATOM  23617  HA  LEU B1607      48.372 -13.260  -4.463  1.00  6.120          H  
ATOM  23618 1HB  LEU B1607      49.517 -12.880  -6.553  1.00  8.520          H  
ATOM  23619 2HB  LEU B1607      50.347 -14.412  -6.417  1.00  8.520          H  
ATOM  23620  HG  LEU B1607      48.253 -15.624  -6.727  1.00  8.520          H  
ATOM  23621 1HD1 LEU B1607      46.211 -14.404  -7.312  1.00  8.520          H  
ATOM  23622 2HD1 LEU B1607      46.689 -14.004  -5.678  1.00  8.520          H  
ATOM  23623 3HD1 LEU B1607      47.036 -12.920  -6.984  1.00  8.520          H  
ATOM  23624 1HD2 LEU B1607      47.914 -14.888  -9.050  1.00  8.520          H  
ATOM  23625 2HD2 LEU B1607      48.717 -13.359  -8.671  1.00  8.520          H  
ATOM  23626 3HD2 LEU B1607      49.632 -14.888  -8.629  1.00  8.520          H  
ATOM  23627  N   ARG B1608      50.014 -16.078  -4.040  1.00  5.140          N  
ATOM  23628  CA  ARG B1608      49.767 -17.409  -3.521  1.00  5.190          C  
ATOM  23629  C   ARG B1608      49.119 -17.300  -2.147  1.00  5.020          C  
ATOM  23630  O   ARG B1608      48.147 -18.013  -1.853  1.00  5.050          O  
ATOM  23631  CB  ARG B1608      51.066 -18.193  -3.401  1.00  7.250          C  
ATOM  23632  CG  ARG B1608      51.691 -18.654  -4.713  1.00  7.250          C  
ATOM  23633  CD  ARG B1608      53.026 -19.259  -4.486  1.00  7.250          C  
ATOM  23634  NE  ARG B1608      53.664 -19.659  -5.727  1.00  7.250          N  
ATOM  23635  CZ  ARG B1608      54.957 -20.031  -5.847  1.00  7.250          C  
ATOM  23636  NH1 ARG B1608      55.744 -20.062  -4.789  1.00  7.250          N  
ATOM  23637  NH2 ARG B1608      55.434 -20.365  -7.036  1.00  7.250          N  
ATOM  23638  H   ARG B1608      50.955 -15.793  -4.324  1.00  6.170          H  
ATOM  23639  HA  ARG B1608      49.091 -17.930  -4.197  1.00  6.230          H  
ATOM  23640 1HB  ARG B1608      51.808 -17.564  -2.904  1.00  8.700          H  
ATOM  23641 2HB  ARG B1608      50.908 -19.068  -2.776  1.00  8.700          H  
ATOM  23642 1HG  ARG B1608      51.054 -19.415  -5.157  1.00  8.700          H  
ATOM  23643 2HG  ARG B1608      51.787 -17.832  -5.404  1.00  8.700          H  
ATOM  23644 1HD  ARG B1608      53.661 -18.520  -3.995  1.00  8.700          H  
ATOM  23645 2HD  ARG B1608      52.924 -20.138  -3.851  1.00  8.700          H  
ATOM  23646  HE  ARG B1608      53.097 -19.654  -6.567  1.00  8.700          H  
ATOM  23647 1HH1 ARG B1608      55.380 -19.822  -3.880  1.00  8.700          H  
ATOM  23648 2HH1 ARG B1608      56.711 -20.342  -4.884  1.00  8.700          H  
ATOM  23649 1HH2 ARG B1608      54.831 -20.342  -7.847  1.00  8.700          H  
ATOM  23650 2HH2 ARG B1608      56.399 -20.645  -7.136  1.00  8.700          H  
ATOM  23651  N   ALA B1609      49.659 -16.405  -1.308  1.00  4.860          N  
ATOM  23652  CA  ALA B1609      49.115 -16.207   0.014  1.00  4.720          C  
ATOM  23653  C   ALA B1609      47.704 -15.636  -0.025  1.00  4.690          C  
ATOM  23654  O   ALA B1609      46.852 -16.083   0.744  1.00  4.660          O  
ATOM  23655  CB  ALA B1609      50.015 -15.292   0.800  1.00  6.660          C  
ATOM  23656  H   ALA B1609      50.483 -15.865  -1.597  1.00  5.830          H  
ATOM  23657  HA  ALA B1609      49.074 -17.177   0.507  1.00  5.660          H  
ATOM  23658 1HB  ALA B1609      49.622 -15.178   1.802  1.00  8.000          H  
ATOM  23659 2HB  ALA B1609      51.016 -15.721   0.844  1.00  8.000          H  
ATOM  23660 3HB  ALA B1609      50.058 -14.319   0.306  1.00  8.000          H  
ATOM  23661  N   ALA B1610      47.447 -14.654  -0.906  1.00  4.730          N  
ATOM  23662  CA  ALA B1610      46.134 -14.042  -1.005  1.00  4.740          C  
ATOM  23663  C   ALA B1610      45.095 -15.062  -1.433  1.00  4.860          C  
ATOM  23664  O   ALA B1610      43.999 -15.105  -0.877  1.00  4.840          O  
ATOM  23665  CB  ALA B1610      46.166 -12.881  -1.978  1.00  6.630          C  
ATOM  23666  H   ALA B1610      48.192 -14.282  -1.492  1.00  5.680          H  
ATOM  23667  HA  ALA B1610      45.868 -13.668  -0.023  1.00  5.690          H  
ATOM  23668 1HB  ALA B1610      45.192 -12.412  -2.013  1.00  7.960          H  
ATOM  23669 2HB  ALA B1610      46.908 -12.154  -1.645  1.00  7.960          H  
ATOM  23670 3HB  ALA B1610      46.438 -13.247  -2.964  1.00  7.960          H  
ATOM  23671  N   ARG B1611      45.448 -15.935  -2.378  1.00  5.010          N  
ATOM  23672  CA  ARG B1611      44.505 -16.946  -2.820  1.00  5.160          C  
ATOM  23673  C   ARG B1611      44.126 -17.839  -1.647  1.00  5.120          C  
ATOM  23674  O   ARG B1611      42.941 -18.149  -1.463  1.00  5.160          O  
ATOM  23675  CB  ARG B1611      45.096 -17.766  -3.957  1.00  7.160          C  
ATOM  23676  CG  ARG B1611      45.202 -17.048  -5.322  1.00  7.160          C  
ATOM  23677  CD  ARG B1611      45.951 -17.890  -6.306  1.00  7.160          C  
ATOM  23678  NE  ARG B1611      46.025 -17.310  -7.668  1.00  7.160          N  
ATOM  23679  CZ  ARG B1611      46.854 -17.774  -8.650  1.00  7.160          C  
ATOM  23680  NH1 ARG B1611      47.662 -18.787  -8.390  1.00  7.160          N  
ATOM  23681  NH2 ARG B1611      46.875 -17.237  -9.877  1.00  7.160          N  
ATOM  23682  H   ARG B1611      46.364 -15.858  -2.824  1.00  6.010          H  
ATOM  23683  HA  ARG B1611      43.609 -16.449  -3.184  1.00  6.190          H  
ATOM  23684 1HB  ARG B1611      46.102 -18.083  -3.681  1.00  8.600          H  
ATOM  23685 2HB  ARG B1611      44.499 -18.660  -4.102  1.00  8.600          H  
ATOM  23686 1HG  ARG B1611      44.205 -16.857  -5.714  1.00  8.600          H  
ATOM  23687 2HG  ARG B1611      45.724 -16.113  -5.193  1.00  8.600          H  
ATOM  23688 1HD  ARG B1611      46.969 -18.002  -5.930  1.00  8.600          H  
ATOM  23689 2HD  ARG B1611      45.478 -18.867  -6.375  1.00  8.600          H  
ATOM  23690  HE  ARG B1611      45.403 -16.543  -7.896  1.00  8.600          H  
ATOM  23691 1HH1 ARG B1611      47.668 -19.211  -7.477  1.00  8.600          H  
ATOM  23692 2HH1 ARG B1611      48.277 -19.139  -9.109  1.00  8.600          H  
ATOM  23693 1HH2 ARG B1611      46.274 -16.436 -10.158  1.00  8.600          H  
ATOM  23694 2HH2 ARG B1611      47.499 -17.610 -10.573  1.00  8.600          H  
ATOM  23695  N   GLN B1612      45.109 -18.212  -0.814  1.00  5.050          N  
ATOM  23696  CA  GLN B1612      44.797 -19.012   0.359  1.00  5.030          C  
ATOM  23697  C   GLN B1612      43.974 -18.213   1.369  1.00  4.890          C  
ATOM  23698  O   GLN B1612      43.006 -18.740   1.917  1.00  4.900          O  
ATOM  23699  CB  GLN B1612      46.081 -19.544   0.998  1.00  7.050          C  
ATOM  23700  CG  GLN B1612      45.883 -20.469   2.205  1.00  7.050          C  
ATOM  23701  CD  GLN B1612      45.103 -21.760   1.913  1.00  7.050          C  
ATOM  23702  OE1 GLN B1612      45.049 -22.289   0.779  1.00  7.050          O  
ATOM  23703  NE2 GLN B1612      44.508 -22.295   2.974  1.00  7.050          N  
ATOM  23704  H   GLN B1612      46.085 -17.979  -1.042  1.00  6.060          H  
ATOM  23705  HA  GLN B1612      44.200 -19.858   0.043  1.00  6.040          H  
ATOM  23706 1HB  GLN B1612      46.665 -20.073   0.248  1.00  8.460          H  
ATOM  23707 2HB  GLN B1612      46.684 -18.697   1.330  1.00  8.460          H  
ATOM  23708 1HG  GLN B1612      46.861 -20.750   2.586  1.00  8.460          H  
ATOM  23709 2HG  GLN B1612      45.338 -19.923   2.979  1.00  8.460          H  
ATOM  23710 1HE2 GLN B1612      43.985 -23.142   2.889  1.00  8.460          H  
ATOM  23711 2HE2 GLN B1612      44.581 -21.823   3.894  1.00  8.460          H  
ATOM  23712  N   ARG B1613      44.283 -16.923   1.562  1.00  4.780          N  
ATOM  23713  CA  ARG B1613      43.512 -16.114   2.507  1.00  4.670          C  
ATOM  23714  C   ARG B1613      42.039 -16.076   2.094  1.00  4.700          C  
ATOM  23715  O   ARG B1613      41.150 -16.218   2.942  1.00  4.660          O  
ATOM  23716  CB  ARG B1613      44.082 -14.695   2.624  1.00  6.580          C  
ATOM  23717  CG  ARG B1613      45.412 -14.569   3.423  1.00  6.580          C  
ATOM  23718  CD  ARG B1613      45.779 -13.129   3.775  1.00  6.580          C  
ATOM  23719  NE  ARG B1613      46.251 -12.286   2.626  1.00  6.580          N  
ATOM  23720  CZ  ARG B1613      47.554 -12.141   2.217  1.00  6.580          C  
ATOM  23721  NH1 ARG B1613      48.524 -12.787   2.833  1.00  6.580          N  
ATOM  23722  NH2 ARG B1613      47.856 -11.317   1.203  1.00  6.580          N  
ATOM  23723  H   ARG B1613      45.106 -16.529   1.101  1.00  5.740          H  
ATOM  23724  HA  ARG B1613      43.577 -16.585   3.490  1.00  5.600          H  
ATOM  23725 1HB  ARG B1613      44.287 -14.336   1.636  1.00  7.900          H  
ATOM  23726 2HB  ARG B1613      43.341 -14.033   3.071  1.00  7.900          H  
ATOM  23727 1HG  ARG B1613      45.316 -15.128   4.354  1.00  7.900          H  
ATOM  23728 2HG  ARG B1613      46.223 -14.986   2.843  1.00  7.900          H  
ATOM  23729 1HD  ARG B1613      44.889 -12.649   4.187  1.00  7.900          H  
ATOM  23730 2HD  ARG B1613      46.550 -13.134   4.539  1.00  7.900          H  
ATOM  23731  HE  ARG B1613      45.555 -11.753   2.130  1.00  7.900          H  
ATOM  23732 1HH1 ARG B1613      48.321 -13.401   3.604  1.00  7.900          H  
ATOM  23733 2HH1 ARG B1613      49.485 -12.646   2.537  1.00  7.900          H  
ATOM  23734 1HH2 ARG B1613      47.139 -10.793   0.731  1.00  7.900          H  
ATOM  23735 2HH2 ARG B1613      48.843 -11.173   0.899  1.00  7.900          H  
ATOM  23736  N   ILE B1614      41.779 -15.949   0.789  1.00  4.810          N  
ATOM  23737  CA  ILE B1614      40.411 -15.956   0.299  1.00  4.890          C  
ATOM  23738  C   ILE B1614      39.777 -17.298   0.558  1.00  4.960          C  
ATOM  23739  O   ILE B1614      38.696 -17.369   1.141  1.00  4.930          O  
ATOM  23740  CB  ILE B1614      40.334 -15.676  -1.209  1.00  6.810          C  
ATOM  23741  CG1 ILE B1614      40.753 -14.267  -1.446  1.00  6.810          C  
ATOM  23742  CG2 ILE B1614      38.908 -15.948  -1.740  1.00  6.810          C  
ATOM  23743  CD1 ILE B1614      41.021 -13.907  -2.851  1.00  6.810          C  
ATOM  23744  H   ILE B1614      42.565 -15.801   0.147  1.00  5.770          H  
ATOM  23745  HA  ILE B1614      39.845 -15.194   0.831  1.00  5.870          H  
ATOM  23746  HB  ILE B1614      41.045 -16.319  -1.729  1.00  8.180          H  
ATOM  23747 1HG1 ILE B1614      39.978 -13.605  -1.063  1.00  8.180          H  
ATOM  23748 2HG1 ILE B1614      41.661 -14.097  -0.892  1.00  8.180          H  
ATOM  23749 1HG2 ILE B1614      38.871 -15.755  -2.790  1.00  8.180          H  
ATOM  23750 2HG2 ILE B1614      38.615 -16.985  -1.579  1.00  8.180          H  
ATOM  23751 3HG2 ILE B1614      38.199 -15.306  -1.236  1.00  8.180          H  
ATOM  23752 1HD1 ILE B1614      41.326 -12.886  -2.859  1.00  8.180          H  
ATOM  23753 2HD1 ILE B1614      41.822 -14.534  -3.240  1.00  8.180          H  
ATOM  23754 3HD1 ILE B1614      40.144 -14.027  -3.460  1.00  8.180          H  
ATOM  23755  N   ARG B1615      40.467 -18.383   0.196  1.00  5.050          N  
ATOM  23756  CA  ARG B1615      39.892 -19.699   0.400  1.00  5.130          C  
ATOM  23757  C   ARG B1615      39.512 -19.933   1.845  1.00  5.010          C  
ATOM  23758  O   ARG B1615      38.444 -20.492   2.109  1.00  5.040          O  
ATOM  23759  CB  ARG B1615      40.852 -20.799  -0.035  1.00  7.150          C  
ATOM  23760  CG  ARG B1615      40.992 -21.010  -1.537  1.00  7.150          C  
ATOM  23761  CD  ARG B1615      41.734 -22.280  -1.838  1.00  7.150          C  
ATOM  23762  NE  ARG B1615      43.173 -22.172  -1.526  1.00  7.150          N  
ATOM  23763  CZ  ARG B1615      44.124 -21.760  -2.389  1.00  7.150          C  
ATOM  23764  NH1 ARG B1615      43.833 -21.441  -3.636  1.00  7.150          N  
ATOM  23765  NH2 ARG B1615      45.361 -21.687  -1.956  1.00  7.150          N  
ATOM  23766  H   ARG B1615      41.378 -18.280  -0.262  1.00  6.060          H  
ATOM  23767  HA  ARG B1615      38.990 -19.769  -0.209  1.00  6.160          H  
ATOM  23768 1HB  ARG B1615      41.842 -20.574   0.352  1.00  8.580          H  
ATOM  23769 2HB  ARG B1615      40.539 -21.742   0.407  1.00  8.580          H  
ATOM  23770 1HG  ARG B1615      40.002 -21.069  -1.988  1.00  8.580          H  
ATOM  23771 2HG  ARG B1615      41.539 -20.178  -1.971  1.00  8.580          H  
ATOM  23772 1HD  ARG B1615      41.320 -23.083  -1.229  1.00  8.580          H  
ATOM  23773 2HD  ARG B1615      41.618 -22.538  -2.885  1.00  8.580          H  
ATOM  23774  HE  ARG B1615      43.505 -22.404  -0.577  1.00  8.580          H  
ATOM  23775 1HH1 ARG B1615      42.884 -21.499  -3.968  1.00  8.580          H  
ATOM  23776 2HH1 ARG B1615      44.567 -21.163  -4.268  1.00  8.580          H  
ATOM  23777 1HH2 ARG B1615      45.545 -21.927  -0.972  1.00  8.580          H  
ATOM  23778 2HH2 ARG B1615      46.097 -21.367  -2.558  1.00  8.580          H  
ATOM  23779  N   GLU B1616      40.351 -19.508   2.784  1.00  4.890          N  
ATOM  23780  CA  GLU B1616      40.020 -19.710   4.181  1.00  4.780          C  
ATOM  23781  C   GLU B1616      38.790 -18.893   4.596  1.00  4.680          C  
ATOM  23782  O   GLU B1616      37.827 -19.432   5.160  1.00  4.660          O  
ATOM  23783  CB  GLU B1616      41.225 -19.332   5.042  1.00  6.740          C  
ATOM  23784  CG  GLU B1616      42.392 -20.288   4.894  1.00  6.740          C  
ATOM  23785  CD  GLU B1616      43.659 -19.824   5.557  1.00  6.740          C  
ATOM  23786  OE1 GLU B1616      43.679 -18.744   6.108  1.00  6.740          O  
ATOM  23787  OE2 GLU B1616      44.630 -20.555   5.465  1.00  6.740          O  
ATOM  23788  H   GLU B1616      41.246 -19.084   2.512  1.00  5.870          H  
ATOM  23789  HA  GLU B1616      39.803 -20.762   4.316  1.00  5.740          H  
ATOM  23790 1HB  GLU B1616      41.568 -18.332   4.769  1.00  8.080          H  
ATOM  23791 2HB  GLU B1616      40.932 -19.313   6.094  1.00  8.080          H  
ATOM  23792 1HG  GLU B1616      42.103 -21.248   5.328  1.00  8.080          H  
ATOM  23793 2HG  GLU B1616      42.575 -20.442   3.836  1.00  8.080          H  
ATOM  23794  N   LEU B1617      38.740 -17.619   4.187  1.00  4.640          N  
ATOM  23795  CA  LEU B1617      37.614 -16.763   4.538  1.00  4.570          C  
ATOM  23796  C   LEU B1617      36.301 -17.268   3.960  1.00  4.670          C  
ATOM  23797  O   LEU B1617      35.254 -17.146   4.607  1.00  4.620          O  
ATOM  23798  CB  LEU B1617      37.864 -15.331   4.042  1.00  6.430          C  
ATOM  23799  CG  LEU B1617      38.949 -14.503   4.768  1.00  6.430          C  
ATOM  23800  CD1 LEU B1617      39.226 -13.228   3.970  1.00  6.430          C  
ATOM  23801  CD2 LEU B1617      38.464 -14.129   6.185  1.00  6.430          C  
ATOM  23802  H   LEU B1617      39.540 -17.223   3.679  1.00  5.570          H  
ATOM  23803  HA  LEU B1617      37.519 -16.767   5.620  1.00  5.480          H  
ATOM  23804 1HB  LEU B1617      38.183 -15.410   3.005  1.00  7.710          H  
ATOM  23805 2HB  LEU B1617      36.928 -14.781   4.078  1.00  7.710          H  
ATOM  23806  HG  LEU B1617      39.871 -15.080   4.833  1.00  7.710          H  
ATOM  23807 1HD1 LEU B1617      39.996 -12.658   4.487  1.00  7.710          H  
ATOM  23808 2HD1 LEU B1617      39.574 -13.485   2.968  1.00  7.710          H  
ATOM  23809 3HD1 LEU B1617      38.327 -12.636   3.902  1.00  7.710          H  
ATOM  23810 1HD2 LEU B1617      39.234 -13.536   6.684  1.00  7.710          H  
ATOM  23811 2HD2 LEU B1617      37.545 -13.543   6.119  1.00  7.710          H  
ATOM  23812 3HD2 LEU B1617      38.281 -15.026   6.768  1.00  7.710          H  
ATOM  23813  N   GLU B1618      36.340 -17.792   2.737  1.00  4.830          N  
ATOM  23814  CA  GLU B1618      35.140 -18.298   2.097  1.00  4.950          C  
ATOM  23815  C   GLU B1618      34.732 -19.704   2.565  1.00  4.990          C  
ATOM  23816  O   GLU B1618      33.544 -19.949   2.807  1.00  5.000          O  
ATOM  23817  CB  GLU B1618      35.301 -18.314   0.565  1.00  6.880          C  
ATOM  23818  CG  GLU B1618      35.347 -16.931  -0.116  1.00  6.880          C  
ATOM  23819  CD  GLU B1618      35.565 -17.012  -1.631  1.00  6.880          C  
ATOM  23820  OE1 GLU B1618      35.878 -18.086  -2.088  1.00  6.880          O  
ATOM  23821  OE2 GLU B1618      35.414 -16.021  -2.333  1.00  6.880          O  
ATOM  23822  H   GLU B1618      37.234 -17.807   2.234  1.00  5.800          H  
ATOM  23823  HA  GLU B1618      34.325 -17.616   2.336  1.00  5.940          H  
ATOM  23824 1HB  GLU B1618      36.231 -18.831   0.316  1.00  8.260          H  
ATOM  23825 2HB  GLU B1618      34.484 -18.881   0.121  1.00  8.260          H  
ATOM  23826 1HG  GLU B1618      34.425 -16.391   0.093  1.00  8.260          H  
ATOM  23827 2HG  GLU B1618      36.169 -16.385   0.330  1.00  8.260          H  
ATOM  23828  N   GLY B1619      35.684 -20.639   2.695  1.00  5.030          N  
ATOM  23829  CA  GLY B1619      35.299 -22.011   3.009  1.00  5.120          C  
ATOM  23830  C   GLY B1619      36.224 -22.895   3.869  1.00  5.040          C  
ATOM  23831  O   GLY B1619      36.164 -24.115   3.725  1.00  5.160          O  
ATOM  23832  H   GLY B1619      36.662 -20.419   2.514  1.00  6.040          H  
ATOM  23833 1HA  GLY B1619      34.324 -21.981   3.478  1.00  6.140          H  
ATOM  23834 2HA  GLY B1619      35.137 -22.525   2.062  1.00  6.140          H  
ATOM  23835  N   GLU B1620      37.075 -22.370   4.760  1.00  4.850          N  
ATOM  23836  CA  GLU B1620      37.893 -23.335   5.507  1.00  4.820          C  
ATOM  23837  C   GLU B1620      37.003 -24.387   6.191  1.00  4.790          C  
ATOM  23838  O   GLU B1620      36.082 -24.024   6.930  1.00  4.650          O  
ATOM  23839  CB  GLU B1620      38.759 -22.664   6.577  1.00  6.760          C  
ATOM  23840  CG  GLU B1620      39.675 -23.648   7.330  1.00  6.760          C  
ATOM  23841  CD  GLU B1620      40.638 -22.989   8.206  1.00  6.760          C  
ATOM  23842  OE1 GLU B1620      40.696 -21.788   8.161  1.00  6.760          O  
ATOM  23843  OE2 GLU B1620      41.339 -23.664   8.945  1.00  6.760          O  
ATOM  23844  H   GLU B1620      37.181 -21.359   4.902  1.00  5.820          H  
ATOM  23845  HA  GLU B1620      38.577 -23.786   4.804  1.00  5.780          H  
ATOM  23846 1HB  GLU B1620      39.377 -21.906   6.138  1.00  8.110          H  
ATOM  23847 2HB  GLU B1620      38.116 -22.171   7.308  1.00  8.110          H  
ATOM  23848 1HG  GLU B1620      39.068 -24.315   7.934  1.00  8.110          H  
ATOM  23849 2HG  GLU B1620      40.218 -24.245   6.609  1.00  8.110          H  
ATOM  23850  N   PRO B1621      37.243 -25.699   6.014  1.00  4.940          N  
ATOM  23851  CA  PRO B1621      36.477 -26.759   6.634  1.00  4.930          C  
ATOM  23852  C   PRO B1621      36.490 -26.586   8.137  1.00  4.690          C  
ATOM  23853  O   PRO B1621      37.503 -26.130   8.686  1.00  4.600          O  
ATOM  23854  CB  PRO B1621      37.207 -28.017   6.174  1.00  7.390          C  
ATOM  23855  CG  PRO B1621      37.898 -27.627   4.897  1.00  7.390          C  
ATOM  23856  CD  PRO B1621      38.300 -26.188   5.090  1.00  7.390          C  
ATOM  23857  HA  PRO B1621      35.438 -26.737   6.243  1.00  5.920          H  
ATOM  23858 1HB  PRO B1621      37.897 -28.326   6.950  1.00  8.870          H  
ATOM  23859 2HB  PRO B1621      36.487 -28.828   6.021  1.00  8.870          H  
ATOM  23860 1HG  PRO B1621      38.755 -28.289   4.713  1.00  8.870          H  
ATOM  23861 2HG  PRO B1621      37.205 -27.758   4.045  1.00  8.870          H  
ATOM  23862 1HD  PRO B1621      39.298 -26.117   5.541  1.00  8.870          H  
ATOM  23863 2HD  PRO B1621      38.231 -25.714   4.102  1.00  8.870          H  
ATOM  23864  N   VAL B1622      35.384 -26.911   8.792  1.00  4.600          N  
ATOM  23865  CA  VAL B1622      35.295 -26.764  10.242  1.00  4.390          C  
ATOM  23866  C   VAL B1622      35.246 -28.094  10.958  1.00  4.460          C  
ATOM  23867  O   VAL B1622      34.312 -28.875  10.815  1.00  4.580          O  
ATOM  23868  CB  VAL B1622      34.085 -25.889  10.621  1.00  6.230          C  
ATOM  23869  CG1 VAL B1622      33.973 -25.800  12.105  1.00  6.230          C  
ATOM  23870  CG2 VAL B1622      34.276 -24.474  10.022  1.00  6.230          C  
ATOM  23871  H   VAL B1622      34.601 -27.305   8.251  1.00  5.520          H  
ATOM  23872  HA  VAL B1622      36.189 -26.242  10.589  1.00  5.270          H  
ATOM  23873  HB  VAL B1622      33.179 -26.325  10.242  1.00  7.480          H  
ATOM  23874 1HG1 VAL B1622      33.126 -25.178  12.360  1.00  7.480          H  
ATOM  23875 2HG1 VAL B1622      33.826 -26.791  12.540  1.00  7.480          H  
ATOM  23876 3HG1 VAL B1622      34.882 -25.373  12.500  1.00  7.480          H  
ATOM  23877 1HG2 VAL B1622      33.438 -23.844  10.284  1.00  7.480          H  
ATOM  23878 2HG2 VAL B1622      35.192 -24.034  10.414  1.00  7.480          H  
ATOM  23879 3HG2 VAL B1622      34.348 -24.541   8.935  1.00  7.480          H  
ATOM  23880  N   ALA B1623      36.271 -28.376  11.719  1.00  4.430          N  
ATOM  23881  CA  ALA B1623      36.373 -29.651  12.371  1.00  4.540          C  
ATOM  23882  C   ALA B1623      35.292 -29.828  13.395  1.00  4.430          C  
ATOM  23883  O   ALA B1623      35.034 -28.932  14.195  1.00  4.230          O  
ATOM  23884  CB  ALA B1623      37.717 -29.768  13.049  1.00  6.310          C  
ATOM  23885  H   ALA B1623      36.982 -27.667  11.879  1.00  5.320          H  
ATOM  23886  HA  ALA B1623      36.271 -30.441  11.632  1.00  5.450          H  
ATOM  23887 1HB  ALA B1623      37.777 -30.723  13.537  1.00  7.570          H  
ATOM  23888 2HB  ALA B1623      38.497 -29.679  12.320  1.00  7.570          H  
ATOM  23889 3HB  ALA B1623      37.820 -28.980  13.789  1.00  7.570          H  
ATOM  23890  N   VAL B1624      34.765 -31.036  13.469  1.00  4.550          N  
ATOM  23891  CA  VAL B1624      33.870 -31.423  14.531  1.00  4.470          C  
ATOM  23892  C   VAL B1624      34.783 -32.224  15.415  1.00  4.540          C  
ATOM  23893  O   VAL B1624      35.151 -33.352  15.066  1.00  4.730          O  
ATOM  23894  CB  VAL B1624      32.691 -32.298  14.031  1.00  6.290          C  
ATOM  23895  CG1 VAL B1624      31.770 -32.690  15.215  1.00  6.290          C  
ATOM  23896  CG2 VAL B1624      31.914 -31.537  12.942  1.00  6.290          C  
ATOM  23897  H   VAL B1624      34.987 -31.722  12.754  1.00  5.460          H  
ATOM  23898  HA  VAL B1624      33.503 -30.548  15.070  1.00  5.360          H  
ATOM  23899  HB  VAL B1624      33.085 -33.219  13.611  1.00  7.550          H  
ATOM  23900 1HG1 VAL B1624      30.959 -33.319  14.853  1.00  7.550          H  
ATOM  23901 2HG1 VAL B1624      32.344 -33.242  15.963  1.00  7.550          H  
ATOM  23902 3HG1 VAL B1624      31.356 -31.790  15.670  1.00  7.550          H  
ATOM  23903 1HG2 VAL B1624      31.097 -32.156  12.575  1.00  7.550          H  
ATOM  23904 2HG2 VAL B1624      31.514 -30.614  13.361  1.00  7.550          H  
ATOM  23905 3HG2 VAL B1624      32.588 -31.298  12.114  1.00  7.550          H  
ATOM  23906  N   VAL B1625      35.199 -31.606  16.507  1.00  4.400          N  
ATOM  23907  CA  VAL B1625      36.200 -32.145  17.403  1.00  4.480          C  
ATOM  23908  C   VAL B1625      35.560 -33.094  18.387  1.00  4.500          C  
ATOM  23909  O   VAL B1625      36.060 -34.181  18.674  1.00  4.670          O  
ATOM  23910  CB  VAL B1625      36.912 -30.982  18.118  1.00  6.240          C  
ATOM  23911  CG1 VAL B1625      37.879 -31.498  19.170  1.00  6.240          C  
ATOM  23912  CG2 VAL B1625      37.665 -30.129  17.065  1.00  6.240          C  
ATOM  23913  H   VAL B1625      34.794 -30.689  16.732  1.00  5.280          H  
ATOM  23914  HA  VAL B1625      36.929 -32.691  16.815  1.00  5.380          H  
ATOM  23915  HB  VAL B1625      36.171 -30.378  18.612  1.00  7.490          H  
ATOM  23916 1HG1 VAL B1625      38.363 -30.657  19.664  1.00  7.490          H  
ATOM  23917 2HG1 VAL B1625      37.356 -32.092  19.908  1.00  7.490          H  
ATOM  23918 3HG1 VAL B1625      38.618 -32.100  18.679  1.00  7.490          H  
ATOM  23919 1HG2 VAL B1625      38.163 -29.289  17.559  1.00  7.490          H  
ATOM  23920 2HG2 VAL B1625      38.411 -30.751  16.565  1.00  7.490          H  
ATOM  23921 3HG2 VAL B1625      36.957 -29.745  16.327  1.00  7.490          H  
ATOM  23922  N   ALA B1626      34.453 -32.658  18.943  1.00  4.330          N  
ATOM  23923  CA  ALA B1626      33.777 -33.477  19.931  1.00  4.340          C  
ATOM  23924  C   ALA B1626      32.293 -33.247  19.898  1.00  4.230          C  
ATOM  23925  O   ALA B1626      31.819 -32.202  19.439  1.00  4.090          O  
ATOM  23926  CB  ALA B1626      34.324 -33.208  21.302  1.00  6.070          C  
ATOM  23927  H   ALA B1626      34.107 -31.738  18.656  1.00  5.200          H  
ATOM  23928  HA  ALA B1626      33.960 -34.516  19.700  1.00  5.210          H  
ATOM  23929 1HB  ALA B1626      33.834 -33.843  22.035  1.00  7.290          H  
ATOM  23930 2HB  ALA B1626      35.370 -33.425  21.283  1.00  7.290          H  
ATOM  23931 3HB  ALA B1626      34.165 -32.179  21.556  1.00  7.290          H  
ATOM  23932  N   MET B1627      31.546 -34.230  20.394  1.00  4.320          N  
ATOM  23933  CA  MET B1627      30.104 -34.104  20.451  1.00  4.230          C  
ATOM  23934  C   MET B1627      29.569 -34.682  21.746  1.00  4.210          C  
ATOM  23935  O   MET B1627      30.196 -35.549  22.363  1.00  4.400          O  
ATOM  23936  CB  MET B1627      29.451 -34.878  19.316  1.00  5.960          C  
ATOM  23937  CG  MET B1627      29.982 -34.592  17.945  1.00  5.960          C  
ATOM  23938  SD  MET B1627      29.049 -35.413  16.659  1.00  5.960          S  
ATOM  23939  CE  MET B1627      29.322 -37.179  16.940  1.00  5.960          C  
ATOM  23940  H   MET B1627      31.985 -35.069  20.750  1.00  5.180          H  
ATOM  23941  HA  MET B1627      29.835 -33.053  20.409  1.00  5.080          H  
ATOM  23942 1HB  MET B1627      29.557 -35.929  19.512  1.00  7.150          H  
ATOM  23943 2HB  MET B1627      28.382 -34.650  19.307  1.00  7.150          H  
ATOM  23944 1HG  MET B1627      29.989 -33.525  17.768  1.00  7.150          H  
ATOM  23945 2HG  MET B1627      30.981 -34.933  17.888  1.00  7.150          H  
ATOM  23946 1HE  MET B1627      28.765 -37.760  16.210  1.00  7.150          H  
ATOM  23947 2HE  MET B1627      30.369 -37.404  16.853  1.00  7.150          H  
ATOM  23948 3HE  MET B1627      28.974 -37.457  17.926  1.00  7.150          H  
ATOM  23949  N   ALA B1628      28.373 -34.245  22.115  1.00  4.020          N  
ATOM  23950  CA  ALA B1628      27.660 -34.796  23.261  1.00  4.010          C  
ATOM  23951  C   ALA B1628      26.160 -34.644  23.036  1.00  3.910          C  
ATOM  23952  O   ALA B1628      25.725 -33.796  22.249  1.00  3.820          O  
ATOM  23953  CB  ALA B1628      28.078 -34.140  24.567  1.00  5.620          C  
ATOM  23954  H   ALA B1628      27.961 -33.486  21.561  1.00  4.820          H  
ATOM  23955  HA  ALA B1628      27.909 -35.838  23.334  1.00  4.810          H  
ATOM  23956 1HB  ALA B1628      27.547 -34.611  25.394  1.00  6.740          H  
ATOM  23957 2HB  ALA B1628      29.153 -34.268  24.719  1.00  6.740          H  
ATOM  23958 3HB  ALA B1628      27.832 -33.094  24.541  1.00  6.740          H  
ATOM  23959  N   CYS B1629      25.349 -35.452  23.722  1.00  3.960          N  
ATOM  23960  CA  CYS B1629      23.902 -35.292  23.570  1.00  3.890          C  
ATOM  23961  C   CYS B1629      23.088 -35.838  24.724  1.00  3.870          C  
ATOM  23962  O   CYS B1629      23.595 -36.559  25.573  1.00  4.000          O  
ATOM  23963  CB  CYS B1629      23.435 -35.965  22.285  1.00  5.470          C  
ATOM  23964  SG  CYS B1629      23.651 -37.753  22.245  1.00  5.470          S  
ATOM  23965  H   CYS B1629      25.723 -36.127  24.378  1.00  4.750          H  
ATOM  23966  HA  CYS B1629      23.682 -34.235  23.497  1.00  4.670          H  
ATOM  23967 1HB  CYS B1629      22.388 -35.745  22.122  1.00  6.570          H  
ATOM  23968 2HB  CYS B1629      23.966 -35.550  21.460  1.00  6.570          H  
ATOM  23969  HG  CYS B1629      22.877 -38.002  23.306  1.00  6.570          H  
ATOM  23970  N   ARG B1630      21.806 -35.496  24.721  1.00  3.730          N  
ATOM  23971  CA  ARG B1630      20.831 -36.039  25.657  1.00  3.710          C  
ATOM  23972  C   ARG B1630      19.617 -36.301  24.785  1.00  3.760          C  
ATOM  23973  O   ARG B1630      19.035 -35.372  24.218  1.00  3.620          O  
ATOM  23974  CB  ARG B1630      20.491 -35.044  26.766  1.00  5.200          C  
ATOM  23975  CG  ARG B1630      21.656 -34.639  27.697  1.00  5.200          C  
ATOM  23976  CD  ARG B1630      22.071 -35.717  28.639  1.00  5.200          C  
ATOM  23977  NE  ARG B1630      23.135 -35.257  29.542  1.00  5.200          N  
ATOM  23978  CZ  ARG B1630      24.473 -35.330  29.303  1.00  5.200          C  
ATOM  23979  NH1 ARG B1630      24.988 -35.888  28.223  1.00  5.200          N  
ATOM  23980  NH2 ARG B1630      25.337 -34.844  30.173  1.00  5.200          N  
ATOM  23981  H   ARG B1630      21.490 -34.867  23.977  1.00  4.480          H  
ATOM  23982  HA  ARG B1630      21.189 -36.973  26.077  1.00  4.450          H  
ATOM  23983 1HB  ARG B1630      20.044 -34.172  26.358  1.00  6.240          H  
ATOM  23984 2HB  ARG B1630      19.743 -35.500  27.412  1.00  6.240          H  
ATOM  23985 1HG  ARG B1630      22.508 -34.388  27.091  1.00  6.240          H  
ATOM  23986 2HG  ARG B1630      21.388 -33.777  28.282  1.00  6.240          H  
ATOM  23987 1HD  ARG B1630      21.220 -36.031  29.249  1.00  6.240          H  
ATOM  23988 2HD  ARG B1630      22.442 -36.564  28.081  1.00  6.240          H  
ATOM  23989  HE  ARG B1630      22.848 -34.810  30.407  1.00  6.240          H  
ATOM  23990 1HH1 ARG B1630      24.433 -36.341  27.472  1.00  6.240          H  
ATOM  23991 2HH1 ARG B1630      26.012 -35.919  28.143  1.00  6.240          H  
ATOM  23992 1HH2 ARG B1630      25.039 -34.406  31.058  1.00  6.240          H  
ATOM  23993 2HH2 ARG B1630      26.335 -34.925  29.938  1.00  6.240          H  
ATOM  23994  N   LEU B1631      19.230 -37.560  24.638  1.00  3.980          N  
ATOM  23995  CA  LEU B1631      18.148 -37.849  23.699  1.00  4.080          C  
ATOM  23996  C   LEU B1631      17.141 -38.898  24.204  1.00  4.170          C  
ATOM  23997  O   LEU B1631      17.488 -39.798  25.001  1.00  4.250          O  
ATOM  23998  CB  LEU B1631      18.744 -38.219  22.312  1.00  5.670          C  
ATOM  23999  CG  LEU B1631      19.574 -37.067  21.582  1.00  5.670          C  
ATOM  24000  CD1 LEU B1631      20.293 -37.648  20.439  1.00  5.670          C  
ATOM  24001  CD2 LEU B1631      18.652 -35.920  21.089  1.00  5.670          C  
ATOM  24002  H   LEU B1631      19.708 -38.288  25.181  1.00  4.780          H  
ATOM  24003  HA  LEU B1631      17.629 -36.923  23.550  1.00  4.900          H  
ATOM  24004 1HB  LEU B1631      19.401 -39.049  22.411  1.00  6.810          H  
ATOM  24005 2HB  LEU B1631      17.951 -38.517  21.647  1.00  6.810          H  
ATOM  24006  HG  LEU B1631      20.307 -36.679  22.256  1.00  6.810          H  
ATOM  24007 1HD1 LEU B1631      20.888 -36.882  19.945  1.00  6.810          H  
ATOM  24008 2HD1 LEU B1631      20.947 -38.439  20.792  1.00  6.810          H  
ATOM  24009 3HD1 LEU B1631      19.576 -38.048  19.752  1.00  6.810          H  
ATOM  24010 1HD2 LEU B1631      19.261 -35.160  20.598  1.00  6.810          H  
ATOM  24011 2HD2 LEU B1631      17.933 -36.302  20.392  1.00  6.810          H  
ATOM  24012 3HD2 LEU B1631      18.132 -35.464  21.914  1.00  6.810          H  
ATOM  24013  N   PRO B1632      15.880 -38.823  23.741  1.00  4.190          N  
ATOM  24014  CA  PRO B1632      14.854 -39.788  24.017  1.00  4.290          C  
ATOM  24015  C   PRO B1632      15.414 -41.135  23.683  1.00  4.550          C  
ATOM  24016  O   PRO B1632      16.123 -41.286  22.694  1.00  4.700          O  
ATOM  24017  CB  PRO B1632      13.749 -39.387  23.047  1.00  6.440          C  
ATOM  24018  CG  PRO B1632      13.924 -37.905  22.894  1.00  6.440          C  
ATOM  24019  CD  PRO B1632      15.407 -37.662  22.947  1.00  6.440          C  
ATOM  24020  HA  PRO B1632      14.533 -39.718  25.067  1.00  5.150          H  
ATOM  24021 1HB  PRO B1632      13.870 -39.917  22.091  1.00  7.720          H  
ATOM  24022 2HB  PRO B1632      12.782 -39.678  23.443  1.00  7.720          H  
ATOM  24023 1HG  PRO B1632      13.487 -37.575  21.942  1.00  7.720          H  
ATOM  24024 2HG  PRO B1632      13.383 -37.371  23.696  1.00  7.720          H  
ATOM  24025 1HD  PRO B1632      15.836 -37.604  21.952  1.00  7.720          H  
ATOM  24026 2HD  PRO B1632      15.537 -36.735  23.505  1.00  7.720          H  
ATOM  24027  N   GLY B1633      15.121 -42.105  24.526  1.00  4.610          N  
ATOM  24028  CA  GLY B1633      15.656 -43.436  24.349  1.00  4.860          C  
ATOM  24029  C   GLY B1633      16.544 -43.745  25.537  1.00  4.870          C  
ATOM  24030  O   GLY B1633      16.802 -44.907  25.844  1.00  5.090          O  
ATOM  24031  H   GLY B1633      14.492 -41.918  25.297  1.00  5.530          H  
ATOM  24032 1HA  GLY B1633      14.847 -44.160  24.285  1.00  5.830          H  
ATOM  24033 2HA  GLY B1633      16.230 -43.486  23.429  1.00  5.830          H  
ATOM  24034  N   GLY B1634      16.964 -42.686  26.247  1.00  4.650          N  
ATOM  24035  CA  GLY B1634      17.807 -42.857  27.427  1.00  4.660          C  
ATOM  24036  C   GLY B1634      19.270 -42.714  27.057  1.00  4.680          C  
ATOM  24037  O   GLY B1634      20.134 -43.390  27.614  1.00  4.800          O  
ATOM  24038  H   GLY B1634      16.744 -41.742  25.916  1.00  5.580          H  
ATOM  24039 1HA  GLY B1634      17.542 -42.108  28.175  1.00  5.590          H  
ATOM  24040 2HA  GLY B1634      17.629 -43.836  27.871  1.00  5.590          H  
ATOM  24041  N   VAL B1635      19.514 -41.863  26.068  1.00  4.580          N  
ATOM  24042  CA  VAL B1635      20.820 -41.560  25.527  1.00  4.600          C  
ATOM  24043  C   VAL B1635      21.509 -40.439  26.272  1.00  4.410          C  
ATOM  24044  O   VAL B1635      20.974 -39.329  26.340  1.00  4.220          O  
ATOM  24045  CB  VAL B1635      20.610 -41.103  24.081  1.00  6.430          C  
ATOM  24046  CG1 VAL B1635      21.873 -40.643  23.460  1.00  6.430          C  
ATOM  24047  CG2 VAL B1635      20.021 -42.237  23.263  1.00  6.430          C  
ATOM  24048  H   VAL B1635      18.733 -41.322  25.697  1.00  5.500          H  
ATOM  24049  HA  VAL B1635      21.438 -42.459  25.567  1.00  5.520          H  
ATOM  24050  HB  VAL B1635      19.929 -40.287  24.095  1.00  7.720          H  
ATOM  24051 1HG1 VAL B1635      21.641 -40.318  22.470  1.00  7.720          H  
ATOM  24052 2HG1 VAL B1635      22.300 -39.813  24.016  1.00  7.720          H  
ATOM  24053 3HG1 VAL B1635      22.575 -41.454  23.441  1.00  7.720          H  
ATOM  24054 1HG2 VAL B1635      19.845 -41.889  22.249  1.00  7.720          H  
ATOM  24055 2HG2 VAL B1635      20.716 -43.078  23.250  1.00  7.720          H  
ATOM  24056 3HG2 VAL B1635      19.075 -42.557  23.702  1.00  7.720          H  
ATOM  24057  N   SER B1636      22.731 -40.683  26.757  1.00  4.480          N  
ATOM  24058  CA  SER B1636      23.484 -39.620  27.417  1.00  4.330          C  
ATOM  24059  C   SER B1636      24.725 -39.238  26.600  1.00  4.370          C  
ATOM  24060  O   SER B1636      25.291 -38.155  26.766  1.00  4.260          O  
ATOM  24061  CB  SER B1636      23.881 -40.040  28.819  1.00  6.120          C  
ATOM  24062  OG  SER B1636      24.767 -41.125  28.801  1.00  6.120          O  
ATOM  24063  H   SER B1636      23.127 -41.628  26.717  1.00  5.380          H  
ATOM  24064  HA  SER B1636      22.849 -38.742  27.489  1.00  5.200          H  
ATOM  24065 1HB  SER B1636      24.351 -39.194  29.322  1.00  7.350          H  
ATOM  24066 2HB  SER B1636      22.989 -40.302  29.390  1.00  7.350          H  
ATOM  24067  HG  SER B1636      24.271 -41.901  28.455  1.00  7.350          H  
ATOM  24068  N   THR B1637      25.144 -40.120  25.690  1.00  4.570          N  
ATOM  24069  CA  THR B1637      26.321 -39.866  24.874  1.00  4.660          C  
ATOM  24070  C   THR B1637      25.987 -40.205  23.414  1.00  4.780          C  
ATOM  24071  O   THR B1637      25.000 -40.907  23.173  1.00  4.890          O  
ATOM  24072  CB  THR B1637      27.500 -40.770  25.303  1.00  6.490          C  
ATOM  24073  OG1 THR B1637      27.198 -42.138  24.961  1.00  6.490          O  
ATOM  24074  CG2 THR B1637      27.714 -40.677  26.802  1.00  6.490          C  
ATOM  24075  H   THR B1637      24.668 -41.003  25.603  1.00  5.480          H  
ATOM  24076  HA  THR B1637      26.596 -38.824  25.000  1.00  5.590          H  
ATOM  24077  HB  THR B1637      28.412 -40.467  24.801  1.00  7.790          H  
ATOM  24078  HG1 THR B1637      28.005 -42.672  25.108  1.00  7.790          H  
ATOM  24079 1HG2 THR B1637      28.542 -41.320  27.090  1.00  7.790          H  
ATOM  24080 2HG2 THR B1637      27.940 -39.645  27.078  1.00  7.790          H  
ATOM  24081 3HG2 THR B1637      26.824 -41.002  27.320  1.00  7.790          H  
ATOM  24082  N   PRO B1638      26.722 -39.662  22.413  1.00  4.800          N  
ATOM  24083  CA  PRO B1638      26.676 -40.014  21.005  1.00  4.950          C  
ATOM  24084  C   PRO B1638      26.846 -41.514  20.756  1.00  5.190          C  
ATOM  24085  O   PRO B1638      26.221 -42.059  19.853  1.00  5.320          O  
ATOM  24086  CB  PRO B1638      27.819 -39.184  20.425  1.00  7.430          C  
ATOM  24087  CG  PRO B1638      27.897 -37.997  21.317  1.00  7.430          C  
ATOM  24088  CD  PRO B1638      27.602 -38.541  22.692  1.00  7.430          C  
ATOM  24089  HA  PRO B1638      25.712 -39.670  20.595  1.00  5.940          H  
ATOM  24090 1HB  PRO B1638      28.751 -39.775  20.414  1.00  8.910          H  
ATOM  24091 2HB  PRO B1638      27.587 -38.910  19.384  1.00  8.910          H  
ATOM  24092 1HG  PRO B1638      28.905 -37.560  21.263  1.00  8.910          H  
ATOM  24093 2HG  PRO B1638      27.189 -37.209  20.998  1.00  8.910          H  
ATOM  24094 1HD  PRO B1638      28.533 -38.857  23.187  1.00  8.910          H  
ATOM  24095 2HD  PRO B1638      27.061 -37.798  23.239  1.00  8.910          H  
ATOM  24096  N   GLU B1639      27.629 -42.202  21.586  1.00  5.270          N  
ATOM  24097  CA  GLU B1639      27.809 -43.633  21.398  1.00  5.530          C  
ATOM  24098  C   GLU B1639      26.503 -44.353  21.712  1.00  5.590          C  
ATOM  24099  O   GLU B1639      26.092 -45.251  20.973  1.00  5.790          O  
ATOM  24100  CB  GLU B1639      28.962 -44.135  22.264  1.00  7.640          C  
ATOM  24101  CG  GLU B1639      30.342 -43.594  21.831  1.00  7.640          C  
ATOM  24102  CD  GLU B1639      30.581 -42.173  22.279  1.00  7.640          C  
ATOM  24103  OE1 GLU B1639      29.756 -41.675  23.010  1.00  7.640          O  
ATOM  24104  OE2 GLU B1639      31.560 -41.591  21.889  1.00  7.640          O  
ATOM  24105  H   GLU B1639      28.185 -41.735  22.307  1.00  6.320          H  
ATOM  24106  HA  GLU B1639      28.058 -43.817  20.354  1.00  6.640          H  
ATOM  24107 1HB  GLU B1639      28.793 -43.849  23.301  1.00  9.170          H  
ATOM  24108 2HB  GLU B1639      28.999 -45.227  22.231  1.00  9.170          H  
ATOM  24109 1HG  GLU B1639      31.123 -44.231  22.244  1.00  9.170          H  
ATOM  24110 2HG  GLU B1639      30.408 -43.641  20.744  1.00  9.170          H  
ATOM  24111  N   GLU B1640      25.861 -43.964  22.816  1.00  5.420          N  
ATOM  24112  CA  GLU B1640      24.572 -44.533  23.189  1.00  5.450          C  
ATOM  24113  C   GLU B1640      23.522 -44.181  22.131  1.00  5.420          C  
ATOM  24114  O   GLU B1640      22.636 -44.992  21.837  1.00  5.560          O  
ATOM  24115  CB  GLU B1640      24.156 -44.062  24.583  1.00  7.620          C  
ATOM  24116  CG  GLU B1640      25.016 -44.671  25.701  1.00  7.620          C  
ATOM  24117  CD  GLU B1640      24.717 -44.132  27.071  1.00  7.620          C  
ATOM  24118  OE1 GLU B1640      23.960 -43.176  27.177  1.00  7.620          O  
ATOM  24119  OE2 GLU B1640      25.236 -44.674  28.021  1.00  7.620          O  
ATOM  24120  H   GLU B1640      26.295 -43.252  23.409  1.00  6.500          H  
ATOM  24121  HA  GLU B1640      24.669 -45.620  23.217  1.00  6.540          H  
ATOM  24122 1HB  GLU B1640      24.242 -42.978  24.643  1.00  9.140          H  
ATOM  24123 2HB  GLU B1640      23.116 -44.322  24.767  1.00  9.140          H  
ATOM  24124 1HG  GLU B1640      24.861 -45.750  25.707  1.00  9.140          H  
ATOM  24125 2HG  GLU B1640      26.063 -44.489  25.473  1.00  9.140          H  
ATOM  24126  N   PHE B1641      23.633 -42.978  21.542  1.00  5.270          N  
ATOM  24127  CA  PHE B1641      22.708 -42.559  20.500  1.00  5.260          C  
ATOM  24128  C   PHE B1641      22.879 -43.501  19.331  1.00  5.530          C  
ATOM  24129  O   PHE B1641      21.896 -44.022  18.801  1.00  5.640          O  
ATOM  24130  CB  PHE B1641      22.968 -41.124  20.040  1.00  7.370          C  
ATOM  24131  CG  PHE B1641      21.977 -40.544  19.044  1.00  7.370          C  
ATOM  24132  CD1 PHE B1641      20.616 -40.903  19.020  1.00  7.370          C  
ATOM  24133  CD2 PHE B1641      22.408 -39.577  18.159  1.00  7.370          C  
ATOM  24134  CE1 PHE B1641      19.760 -40.310  18.125  1.00  7.370          C  
ATOM  24135  CE2 PHE B1641      21.550 -38.978  17.271  1.00  7.370          C  
ATOM  24136  CZ  PHE B1641      20.224 -39.347  17.255  1.00  7.370          C  
ATOM  24137  H   PHE B1641      24.352 -42.335  21.887  1.00  6.320          H  
ATOM  24138  HA  PHE B1641      21.698 -42.651  20.881  1.00  6.310          H  
ATOM  24139 1HB  PHE B1641      23.067 -40.462  20.873  1.00  8.840          H  
ATOM  24140 2HB  PHE B1641      23.928 -41.114  19.548  1.00  8.840          H  
ATOM  24141  HD1 PHE B1641      20.218 -41.648  19.698  1.00  8.840          H  
ATOM  24142  HD2 PHE B1641      23.442 -39.288  18.184  1.00  8.840          H  
ATOM  24143  HE1 PHE B1641      18.711 -40.597  18.108  1.00  8.840          H  
ATOM  24144  HE2 PHE B1641      21.918 -38.208  16.583  1.00  8.840          H  
ATOM  24145  HZ  PHE B1641      19.548 -38.877  16.568  1.00  8.840          H  
ATOM  24146  N   TRP B1642      24.135 -43.761  18.947  1.00  5.640          N  
ATOM  24147  CA  TRP B1642      24.397 -44.683  17.867  1.00  5.900          C  
ATOM  24148  C   TRP B1642      23.713 -46.007  18.113  1.00  6.080          C  
ATOM  24149  O   TRP B1642      23.051 -46.517  17.217  1.00  6.240          O  
ATOM  24150  CB  TRP B1642      25.889 -44.922  17.636  1.00  8.160          C  
ATOM  24151  CG  TRP B1642      26.110 -45.971  16.648  1.00  8.160          C  
ATOM  24152  CD1 TRP B1642      26.621 -47.208  16.884  1.00  8.160          C  
ATOM  24153  CD2 TRP B1642      25.763 -45.937  15.258  1.00  8.160          C  
ATOM  24154  NE1 TRP B1642      26.631 -47.938  15.734  1.00  8.160          N  
ATOM  24155  CE2 TRP B1642      26.098 -47.179  14.728  1.00  8.160          C  
ATOM  24156  CE3 TRP B1642      25.188 -44.976  14.435  1.00  8.160          C  
ATOM  24157  CZ2 TRP B1642      25.872 -47.490  13.408  1.00  8.160          C  
ATOM  24158  CZ3 TRP B1642      24.962 -45.292  13.131  1.00  8.160          C  
ATOM  24159  CH2 TRP B1642      25.292 -46.519  12.626  1.00  8.160          C  
ATOM  24160  H   TRP B1642      24.916 -43.281  19.399  1.00  6.770          H  
ATOM  24161  HA  TRP B1642      23.992 -44.260  16.960  1.00  7.080          H  
ATOM  24162 1HB  TRP B1642      26.368 -44.030  17.297  1.00  9.790          H  
ATOM  24163 2HB  TRP B1642      26.367 -45.218  18.554  1.00  9.790          H  
ATOM  24164  HD1 TRP B1642      26.965 -47.562  17.855  1.00  9.790          H  
ATOM  24165  HE1 TRP B1642      26.961 -48.888  15.645  1.00  9.790          H  
ATOM  24166  HE3 TRP B1642      24.915 -43.995  14.817  1.00  9.790          H  
ATOM  24167  HZ2 TRP B1642      26.125 -48.464  12.991  1.00  9.790          H  
ATOM  24168  HZ3 TRP B1642      24.513 -44.537  12.509  1.00  9.790          H  
ATOM  24169  HH2 TRP B1642      25.094 -46.737  11.590  1.00  9.790          H  
ATOM  24170  N   GLU B1643      23.862 -46.594  19.306  1.00  6.070          N  
ATOM  24171  CA  GLU B1643      23.202 -47.876  19.543  1.00  6.260          C  
ATOM  24172  C   GLU B1643      21.669 -47.778  19.463  1.00  6.220          C  
ATOM  24173  O   GLU B1643      21.015 -48.630  18.850  1.00  6.420          O  
ATOM  24174  CB  GLU B1643      23.598 -48.451  20.904  1.00  8.690          C  
ATOM  24175  CG  GLU B1643      25.043 -48.930  21.003  1.00  8.690          C  
ATOM  24176  CD  GLU B1643      25.378 -49.486  22.370  1.00  8.690          C  
ATOM  24177  OE1 GLU B1643      24.558 -49.367  23.252  1.00  8.690          O  
ATOM  24178  OE2 GLU B1643      26.444 -50.033  22.527  1.00  8.690          O  
ATOM  24179  H   GLU B1643      24.453 -46.153  20.020  1.00  7.280          H  
ATOM  24180  HA  GLU B1643      23.533 -48.571  18.774  1.00  7.510          H  
ATOM  24181 1HB  GLU B1643      23.451 -47.686  21.668  1.00 10.430          H  
ATOM  24182 2HB  GLU B1643      22.945 -49.291  21.147  1.00 10.430          H  
ATOM  24183 1HG  GLU B1643      25.213 -49.700  20.250  1.00 10.430          H  
ATOM  24184 2HG  GLU B1643      25.703 -48.090  20.781  1.00 10.430          H  
ATOM  24185  N   LEU B1644      21.077 -46.697  20.003  1.00  5.980          N  
ATOM  24186  CA  LEU B1644      19.619 -46.546  19.952  1.00  5.930          C  
ATOM  24187  C   LEU B1644      19.170 -46.666  18.498  1.00  6.070          C  
ATOM  24188  O   LEU B1644      18.234 -47.406  18.154  1.00  6.220          O  
ATOM  24189  CB  LEU B1644      19.183 -45.136  20.432  1.00  8.320          C  
ATOM  24190  CG  LEU B1644      17.632 -44.829  20.460  1.00  8.320          C  
ATOM  24191  CD1 LEU B1644      16.955 -45.648  21.566  1.00  8.320          C  
ATOM  24192  CD2 LEU B1644      17.397 -43.335  20.624  1.00  8.320          C  
ATOM  24193  H   LEU B1644      21.647 -46.016  20.519  1.00  7.180          H  
ATOM  24194  HA  LEU B1644      19.162 -47.331  20.546  1.00  7.120          H  
ATOM  24195 1HB  LEU B1644      19.578 -44.980  21.436  1.00  9.990          H  
ATOM  24196 2HB  LEU B1644      19.643 -44.397  19.782  1.00  9.990          H  
ATOM  24197  HG  LEU B1644      17.188 -45.148  19.509  1.00  9.990          H  
ATOM  24198 1HD1 LEU B1644      15.877 -45.454  21.556  1.00  9.990          H  
ATOM  24199 2HD1 LEU B1644      17.128 -46.686  21.423  1.00  9.990          H  
ATOM  24200 3HD1 LEU B1644      17.370 -45.362  22.530  1.00  9.990          H  
ATOM  24201 1HD2 LEU B1644      16.326 -43.133  20.616  1.00  9.990          H  
ATOM  24202 2HD2 LEU B1644      17.815 -42.992  21.562  1.00  9.990          H  
ATOM  24203 3HD2 LEU B1644      17.869 -42.803  19.800  1.00  9.990          H  
ATOM  24204  N   LEU B1645      19.876 -45.929  17.646  1.00  6.040          N  
ATOM  24205  CA  LEU B1645      19.599 -45.850  16.234  1.00  6.170          C  
ATOM  24206  C   LEU B1645      19.923 -47.113  15.438  1.00  6.470          C  
ATOM  24207  O   LEU B1645      19.090 -47.600  14.678  1.00  6.630          O  
ATOM  24208  CB  LEU B1645      20.498 -44.760  15.663  1.00  8.590          C  
ATOM  24209  CG  LEU B1645      20.265 -43.325  16.093  1.00  8.590          C  
ATOM  24210  CD1 LEU B1645      21.487 -42.554  15.645  1.00  8.590          C  
ATOM  24211  CD2 LEU B1645      18.967 -42.779  15.475  1.00  8.590          C  
ATOM  24212  H   LEU B1645      20.635 -45.352  18.032  1.00  7.250          H  
ATOM  24213  HA  LEU B1645      18.546 -45.615  16.106  1.00  7.400          H  
ATOM  24214 1HB  LEU B1645      21.521 -45.002  15.924  1.00 10.300          H  
ATOM  24215 2HB  LEU B1645      20.417 -44.790  14.575  1.00 10.300          H  
ATOM  24216  HG  LEU B1645      20.188 -43.251  17.170  1.00 10.300          H  
ATOM  24217 1HD1 LEU B1645      21.399 -41.520  15.911  1.00 10.300          H  
ATOM  24218 2HD1 LEU B1645      22.360 -42.963  16.120  1.00 10.300          H  
ATOM  24219 3HD1 LEU B1645      21.590 -42.652  14.605  1.00 10.300          H  
ATOM  24220 1HD2 LEU B1645      18.822 -41.743  15.768  1.00 10.300          H  
ATOM  24221 2HD2 LEU B1645      19.007 -42.843  14.395  1.00 10.300          H  
ATOM  24222 3HD2 LEU B1645      18.137 -43.363  15.833  1.00 10.300          H  
ATOM  24223  N   SER B1646      21.120 -47.680  15.614  1.00  6.550          N  
ATOM  24224  CA  SER B1646      21.544 -48.808  14.785  1.00  6.840          C  
ATOM  24225  C   SER B1646      20.694 -50.044  14.995  1.00  6.970          C  
ATOM  24226  O   SER B1646      20.443 -50.800  14.052  1.00  7.150          O  
ATOM  24227  CB  SER B1646      22.985 -49.156  15.076  1.00  9.460          C  
ATOM  24228  OG  SER B1646      23.121 -49.781  16.321  1.00  9.460          O  
ATOM  24229  H   SER B1646      21.775 -47.299  16.289  1.00  7.860          H  
ATOM  24230  HA  SER B1646      21.463 -48.508  13.742  1.00  8.210          H  
ATOM  24231 1HB  SER B1646      23.388 -49.790  14.290  1.00 11.350          H  
ATOM  24232 2HB  SER B1646      23.551 -48.239  15.083  1.00 11.350          H  
ATOM  24233  HG  SER B1646      24.057 -49.737  16.535  1.00 11.350          H  
ATOM  24234  N   GLU B1647      20.155 -50.205  16.205  1.00  6.880          N  
ATOM  24235  CA  GLU B1647      19.304 -51.345  16.499  1.00  6.980          C  
ATOM  24236  C   GLU B1647      17.847 -51.089  16.104  1.00  6.980          C  
ATOM  24237  O   GLU B1647      17.022 -52.013  16.134  1.00  7.120          O  
ATOM  24238  CB  GLU B1647      19.426 -51.745  17.978  1.00  9.730          C  
ATOM  24239  CG  GLU B1647      20.827 -52.305  18.348  1.00  9.730          C  
ATOM  24240  CD  GLU B1647      20.962 -52.798  19.791  1.00  9.730          C  
ATOM  24241  OE1 GLU B1647      20.090 -52.536  20.593  1.00  9.730          O  
ATOM  24242  OE2 GLU B1647      21.937 -53.457  20.076  1.00  9.730          O  
ATOM  24243  H   GLU B1647      20.435 -49.566  16.958  1.00  8.260          H  
ATOM  24244  HA  GLU B1647      19.660 -52.190  15.911  1.00  8.380          H  
ATOM  24245 1HB  GLU B1647      19.251 -50.863  18.601  1.00 11.680          H  
ATOM  24246 2HB  GLU B1647      18.670 -52.485  18.232  1.00 11.680          H  
ATOM  24247 1HG  GLU B1647      21.066 -53.125  17.672  1.00 11.680          H  
ATOM  24248 2HG  GLU B1647      21.560 -51.512  18.179  1.00 11.680          H  
ATOM  24249  N   GLY B1648      17.540 -49.844  15.724  1.00  6.830          N  
ATOM  24250  CA  GLY B1648      16.204 -49.418  15.357  1.00  6.820          C  
ATOM  24251  C   GLY B1648      15.217 -49.295  16.512  1.00  6.670          C  
ATOM  24252  O   GLY B1648      14.073 -49.750  16.408  1.00  6.740          O  
ATOM  24253  H   GLY B1648      18.285 -49.154  15.638  1.00  8.200          H  
ATOM  24254 1HA  GLY B1648      16.302 -48.439  14.880  1.00  8.180          H  
ATOM  24255 2HA  GLY B1648      15.803 -50.071  14.613  1.00  8.180          H  
ATOM  24256  N   ARG B1649      15.667 -48.815  17.661  1.00  6.470          N  
ATOM  24257  CA  ARG B1649      14.772 -48.714  18.798  1.00  6.330          C  
ATOM  24258  C   ARG B1649      13.873 -47.476  18.744  1.00  6.110          C  
ATOM  24259  O   ARG B1649      14.280 -46.395  18.316  1.00  6.000          O  
ATOM  24260  CB  ARG B1649      15.590 -48.745  20.058  1.00  8.920          C  
ATOM  24261  CG  ARG B1649      16.261 -50.078  20.318  1.00  8.920          C  
ATOM  24262  CD  ARG B1649      17.109 -50.048  21.525  1.00  8.920          C  
ATOM  24263  NE  ARG B1649      17.774 -51.325  21.741  1.00  8.920          N  
ATOM  24264  CZ  ARG B1649      17.314 -52.368  22.462  1.00  8.920          C  
ATOM  24265  NH1 ARG B1649      16.156 -52.327  23.096  1.00  8.920          N  
ATOM  24266  NH2 ARG B1649      18.074 -53.443  22.516  1.00  8.920          N  
ATOM  24267  H   ARG B1649      16.625 -48.456  17.745  1.00  7.760          H  
ATOM  24268  HA  ARG B1649      14.132 -49.594  18.799  1.00  7.600          H  
ATOM  24269 1HB  ARG B1649      16.380 -48.035  19.933  1.00 10.700          H  
ATOM  24270 2HB  ARG B1649      14.990 -48.457  20.922  1.00 10.700          H  
ATOM  24271 1HG  ARG B1649      15.507 -50.852  20.438  1.00 10.700          H  
ATOM  24272 2HG  ARG B1649      16.898 -50.329  19.465  1.00 10.700          H  
ATOM  24273 1HD  ARG B1649      17.882 -49.292  21.387  1.00 10.700          H  
ATOM  24274 2HD  ARG B1649      16.519 -49.802  22.401  1.00 10.700          H  
ATOM  24275  HE  ARG B1649      18.681 -51.478  21.268  1.00 10.700          H  
ATOM  24276 1HH1 ARG B1649      15.581 -51.502  23.052  1.00 10.700          H  
ATOM  24277 2HH1 ARG B1649      15.844 -53.127  23.628  1.00 10.700          H  
ATOM  24278 1HH2 ARG B1649      18.971 -53.421  21.997  1.00 10.700          H  
ATOM  24279 2HH2 ARG B1649      17.792 -54.255  23.037  1.00 10.700          H  
ATOM  24280  N   ASP B1650      12.620 -47.661  19.151  1.00  6.080          N  
ATOM  24281  CA  ASP B1650      11.617 -46.596  19.207  1.00  5.900          C  
ATOM  24282  C   ASP B1650      11.579 -45.965  20.603  1.00  5.640          C  
ATOM  24283  O   ASP B1650      11.243 -46.634  21.582  1.00  5.640          O  
ATOM  24284  CB  ASP B1650      10.243 -47.140  18.784  1.00  8.330          C  
ATOM  24285  CG  ASP B1650       9.142 -46.071  18.708  1.00  8.330          C  
ATOM  24286  OD1 ASP B1650       9.307 -45.015  19.284  1.00  8.330          O  
ATOM  24287  OD2 ASP B1650       8.122 -46.331  18.076  1.00  8.330          O  
ATOM  24288  H   ASP B1650      12.350 -48.585  19.457  1.00  7.300          H  
ATOM  24289  HA  ASP B1650      11.899 -45.816  18.498  1.00  7.080          H  
ATOM  24290 1HB  ASP B1650      10.333 -47.609  17.801  1.00 10.000          H  
ATOM  24291 2HB  ASP B1650       9.928 -47.910  19.489  1.00 10.000          H  
ATOM  24292  N   ALA B1651      12.023 -44.711  20.713  1.00  5.430          N  
ATOM  24293  CA  ALA B1651      12.133 -44.012  21.994  1.00  5.190          C  
ATOM  24294  C   ALA B1651      10.824 -43.378  22.469  1.00  5.050          C  
ATOM  24295  O   ALA B1651      10.800 -42.716  23.516  1.00  4.870          O  
ATOM  24296  CB  ALA B1651      13.156 -42.912  21.913  1.00  7.360          C  
ATOM  24297  H   ALA B1651      12.275 -44.189  19.869  1.00  6.520          H  
ATOM  24298  HA  ALA B1651      12.446 -44.743  22.739  1.00  6.230          H  
ATOM  24299 1HB  ALA B1651      13.203 -42.464  22.866  1.00  8.830          H  
ATOM  24300 2HB  ALA B1651      14.122 -43.314  21.626  1.00  8.830          H  
ATOM  24301 3HB  ALA B1651      12.844 -42.178  21.206  1.00  8.830          H  
ATOM  24302  N   VAL B1652       9.764 -43.498  21.674  1.00  5.160          N  
ATOM  24303  CA  VAL B1652       8.488 -42.890  22.016  1.00  5.040          C  
ATOM  24304  C   VAL B1652       7.733 -43.742  23.037  1.00  5.020          C  
ATOM  24305  O   VAL B1652       7.602 -44.961  22.901  1.00  5.200          O  
ATOM  24306  CB  VAL B1652       7.654 -42.631  20.742  1.00  7.100          C  
ATOM  24307  CG1 VAL B1652       6.266 -42.105  21.103  1.00  7.100          C  
ATOM  24308  CG2 VAL B1652       8.397 -41.594  19.857  1.00  7.100          C  
ATOM  24309  H   VAL B1652       9.825 -44.071  20.818  1.00  6.190          H  
ATOM  24310  HA  VAL B1652       8.691 -41.923  22.469  1.00  6.050          H  
ATOM  24311  HB  VAL B1652       7.537 -43.557  20.194  1.00  8.520          H  
ATOM  24312 1HG1 VAL B1652       5.695 -41.916  20.201  1.00  8.520          H  
ATOM  24313 2HG1 VAL B1652       5.733 -42.823  21.715  1.00  8.520          H  
ATOM  24314 3HG1 VAL B1652       6.378 -41.216  21.633  1.00  8.520          H  
ATOM  24315 1HG2 VAL B1652       7.820 -41.410  18.949  1.00  8.520          H  
ATOM  24316 2HG2 VAL B1652       8.520 -40.660  20.408  1.00  8.520          H  
ATOM  24317 3HG2 VAL B1652       9.383 -41.987  19.588  1.00  8.520          H  
ATOM  24318  N   ALA B1653       7.249 -43.092  24.088  1.00  4.790          N  
ATOM  24319  CA  ALA B1653       6.553 -43.787  25.164  1.00  4.740          C  
ATOM  24320  C   ALA B1653       5.471 -42.911  25.765  1.00  4.570          C  
ATOM  24321  O   ALA B1653       5.395 -41.722  25.465  1.00  4.470          O  
ATOM  24322  CB  ALA B1653       7.545 -44.210  26.233  1.00  6.660          C  
ATOM  24323  H   ALA B1653       7.411 -42.083  24.143  1.00  5.750          H  
ATOM  24324  HA  ALA B1653       6.079 -44.673  24.747  1.00  5.690          H  
ATOM  24325 1HB  ALA B1653       7.031 -44.749  27.027  1.00  7.990          H  
ATOM  24326 2HB  ALA B1653       8.303 -44.855  25.787  1.00  7.990          H  
ATOM  24327 3HB  ALA B1653       8.021 -43.323  26.649  1.00  7.990          H  
ATOM  24328  N   GLY B1654       4.604 -43.497  26.592  1.00  4.540          N  
ATOM  24329  CA  GLY B1654       3.510 -42.733  27.193  1.00  4.380          C  
ATOM  24330  C   GLY B1654       4.059 -41.525  27.924  1.00  4.130          C  
ATOM  24331  O   GLY B1654       5.174 -41.560  28.448  1.00  4.080          O  
ATOM  24332  H   GLY B1654       4.699 -44.479  26.807  1.00  5.450          H  
ATOM  24333 1HA  GLY B1654       2.805 -42.417  26.426  1.00  5.260          H  
ATOM  24334 2HA  GLY B1654       2.961 -43.365  27.891  1.00  5.260          H  
ATOM  24335  N   LEU B1655       3.272 -40.451  27.955  1.00  4.000          N  
ATOM  24336  CA  LEU B1655       3.745 -39.218  28.568  1.00  3.770          C  
ATOM  24337  C   LEU B1655       4.068 -39.466  30.052  1.00  3.620          C  
ATOM  24338  O   LEU B1655       3.243 -40.054  30.750  1.00  3.650          O  
ATOM  24339  CB  LEU B1655       2.632 -38.146  28.488  1.00  5.370          C  
ATOM  24340  CG  LEU B1655       2.167 -37.674  27.062  1.00  5.370          C  
ATOM  24341  CD1 LEU B1655       0.979 -36.777  27.157  1.00  5.370          C  
ATOM  24342  CD2 LEU B1655       3.225 -36.983  26.354  1.00  5.370          C  
ATOM  24343  H   LEU B1655       2.353 -40.507  27.502  1.00  4.800          H  
ATOM  24344  HA  LEU B1655       4.619 -38.900  28.019  1.00  4.520          H  
ATOM  24345 1HB  LEU B1655       1.759 -38.553  28.980  1.00  6.440          H  
ATOM  24346 2HB  LEU B1655       2.960 -37.268  29.042  1.00  6.440          H  
ATOM  24347  HG  LEU B1655       1.898 -38.501  26.519  1.00  6.440          H  
ATOM  24348 1HD1 LEU B1655       0.668 -36.483  26.151  1.00  6.440          H  
ATOM  24349 2HD1 LEU B1655       0.162 -37.306  27.631  1.00  6.440          H  
ATOM  24350 3HD1 LEU B1655       1.238 -35.898  27.728  1.00  6.440          H  
ATOM  24351 1HD2 LEU B1655       2.863 -36.694  25.357  1.00  6.440          H  
ATOM  24352 2HD2 LEU B1655       3.521 -36.099  26.907  1.00  6.440          H  
ATOM  24353 3HD2 LEU B1655       4.047 -37.653  26.245  1.00  6.440          H  
ATOM  24354  N   PRO B1656       5.262 -39.088  30.554  1.00  3.480          N  
ATOM  24355  CA  PRO B1656       5.665 -39.195  31.943  1.00  3.350          C  
ATOM  24356  C   PRO B1656       4.998 -38.095  32.745  1.00  3.160          C  
ATOM  24357  O   PRO B1656       4.709 -37.026  32.194  1.00  3.010          O  
ATOM  24358  CB  PRO B1656       7.192 -39.057  31.866  1.00  5.030          C  
ATOM  24359  CG  PRO B1656       7.431 -38.195  30.655  1.00  5.030          C  
ATOM  24360  CD  PRO B1656       6.322 -38.579  29.672  1.00  5.030          C  
ATOM  24361  HA  PRO B1656       5.374 -40.186  32.323  1.00  4.020          H  
ATOM  24362 1HB  PRO B1656       7.583 -38.614  32.800  1.00  6.030          H  
ATOM  24363 2HB  PRO B1656       7.652 -40.053  31.776  1.00  6.030          H  
ATOM  24364 1HG  PRO B1656       7.418 -37.136  30.935  1.00  6.030          H  
ATOM  24365 2HG  PRO B1656       8.434 -38.396  30.249  1.00  6.030          H  
ATOM  24366 1HD  PRO B1656       6.004 -37.679  29.143  1.00  6.030          H  
ATOM  24367 2HD  PRO B1656       6.663 -39.380  28.992  1.00  6.030          H  
ATOM  24368  N   THR B1657       4.866 -38.280  34.060  1.00  3.230          N  
ATOM  24369  CA  THR B1657       4.328 -37.206  34.881  1.00  3.190          C  
ATOM  24370  C   THR B1657       5.239 -36.829  36.030  1.00  2.860          C  
ATOM  24371  O   THR B1657       4.774 -36.556  37.134  1.00  2.720          O  
ATOM  24372  CB  THR B1657       2.985 -37.592  35.504  1.00  4.480          C  
ATOM  24373  OG1 THR B1657       3.155 -38.787  36.275  1.00  4.480          O  
ATOM  24374  CG2 THR B1657       1.997 -37.824  34.436  1.00  4.480          C  
ATOM  24375  H   THR B1657       5.110 -39.163  34.495  1.00  3.880          H  
ATOM  24376  HA  THR B1657       4.186 -36.326  34.257  1.00  3.830          H  
ATOM  24377  HB  THR B1657       2.627 -36.787  36.150  1.00  5.380          H  
ATOM  24378  HG1 THR B1657       3.646 -38.565  37.086  1.00  5.380          H  
ATOM  24379 1HG2 THR B1657       1.040 -38.097  34.877  1.00  5.380          H  
ATOM  24380 2HG2 THR B1657       1.879 -36.915  33.852  1.00  5.380          H  
ATOM  24381 3HG2 THR B1657       2.342 -38.626  33.799  1.00  5.380          H  
ATOM  24382  N   ASP B1658       6.513 -36.613  35.733  1.00  2.930          N  
ATOM  24383  CA  ASP B1658       7.488 -36.192  36.749  1.00  2.960          C  
ATOM  24384  C   ASP B1658       7.283 -34.699  37.001  1.00  2.730          C  
ATOM  24385  O   ASP B1658       7.750 -34.108  37.980  1.00  2.770          O  
ATOM  24386  CB  ASP B1658       8.892 -36.459  36.233  1.00  4.130          C  
ATOM  24387  CG  ASP B1658       9.176 -37.948  36.053  1.00  4.130          C  
ATOM  24388  OD1 ASP B1658       8.519 -38.768  36.656  1.00  4.130          O  
ATOM  24389  OD2 ASP B1658      10.035 -38.248  35.272  1.00  4.130          O  
ATOM  24390  H   ASP B1658       6.837 -36.844  34.802  1.00  3.520          H  
ATOM  24391  HA  ASP B1658       7.314 -36.743  37.675  1.00  3.550          H  
ATOM  24392 1HB  ASP B1658       9.030 -35.959  35.274  1.00  4.960          H  
ATOM  24393 2HB  ASP B1658       9.621 -36.046  36.929  1.00  4.960          H  
ATOM  24394  N   ARG B1659       6.573 -34.125  36.035  1.00  2.760          N  
ATOM  24395  CA  ARG B1659       6.158 -32.746  35.902  1.00  2.840          C  
ATOM  24396  C   ARG B1659       4.788 -32.501  36.569  1.00  2.740          C  
ATOM  24397  O   ARG B1659       4.319 -31.362  36.622  1.00  2.890          O  
ATOM  24398  CB  ARG B1659       6.064 -32.431  34.418  1.00  3.940          C  
ATOM  24399  CG  ARG B1659       7.391 -32.534  33.671  1.00  3.940          C  
ATOM  24400  CD  ARG B1659       7.226 -32.497  32.188  1.00  3.940          C  
ATOM  24401  NE  ARG B1659       6.537 -33.714  31.694  1.00  3.940          N  
ATOM  24402  CZ  ARG B1659       6.303 -34.016  30.406  1.00  3.940          C  
ATOM  24403  NH1 ARG B1659       6.713 -33.215  29.440  1.00  3.940          N  
ATOM  24404  NH2 ARG B1659       5.642 -35.134  30.105  1.00  3.940          N  
ATOM  24405  H   ARG B1659       6.287 -34.757  35.312  1.00  3.310          H  
ATOM  24406  HA  ARG B1659       6.906 -32.117  36.373  1.00  3.410          H  
ATOM  24407 1HB  ARG B1659       5.349 -33.097  33.945  1.00  4.730          H  
ATOM  24408 2HB  ARG B1659       5.699 -31.411  34.287  1.00  4.730          H  
ATOM  24409 1HG  ARG B1659       8.036 -31.716  33.960  1.00  4.730          H  
ATOM  24410 2HG  ARG B1659       7.877 -33.474  33.923  1.00  4.730          H  
ATOM  24411 1HD  ARG B1659       6.624 -31.626  31.913  1.00  4.730          H  
ATOM  24412 2HD  ARG B1659       8.203 -32.429  31.709  1.00  4.730          H  
ATOM  24413  HE  ARG B1659       6.195 -34.369  32.374  1.00  4.730          H  
ATOM  24414 1HH1 ARG B1659       7.187 -32.323  29.641  1.00  4.730          H  
ATOM  24415 2HH1 ARG B1659       6.511 -33.443  28.489  1.00  4.730          H  
ATOM  24416 1HH2 ARG B1659       5.298 -35.767  30.856  1.00  4.730          H  
ATOM  24417 2HH2 ARG B1659       5.462 -35.363  29.143  1.00  4.730          H  
ATOM  24418  N   GLY B1660       4.106 -33.582  37.007  1.00  2.680          N  
ATOM  24419  CA  GLY B1660       2.773 -33.469  37.604  1.00  2.820          C  
ATOM  24420  C   GLY B1660       1.613 -33.211  36.622  1.00  2.920          C  
ATOM  24421  O   GLY B1660       0.606 -32.617  37.008  1.00  3.150          O  
ATOM  24422  H   GLY B1660       4.529 -34.511  36.989  1.00  3.220          H  
ATOM  24423 1HA  GLY B1660       2.569 -34.391  38.151  1.00  3.380          H  
ATOM  24424 2HA  GLY B1660       2.790 -32.676  38.349  1.00  3.380          H  
ATOM  24425  N   TRP B1661       1.740 -33.617  35.356  1.00  2.970          N  
ATOM  24426  CA  TRP B1661       0.673 -33.349  34.386  1.00  3.180          C  
ATOM  24427  C   TRP B1661      -0.606 -34.158  34.588  1.00  2.960          C  
ATOM  24428  O   TRP B1661      -0.580 -35.383  34.759  1.00  3.090          O  
ATOM  24429  CB  TRP B1661       1.137 -33.650  32.958  1.00  4.370          C  
ATOM  24430  CG  TRP B1661       2.133 -32.708  32.363  1.00  4.370          C  
ATOM  24431  CD1 TRP B1661       2.796 -31.669  32.961  1.00  4.370          C  
ATOM  24432  CD2 TRP B1661       2.578 -32.728  30.984  1.00  4.370          C  
ATOM  24433  NE1 TRP B1661       3.611 -31.056  32.049  1.00  4.370          N  
ATOM  24434  CE2 TRP B1661       3.487 -31.701  30.835  1.00  4.370          C  
ATOM  24435  CE3 TRP B1661       2.273 -33.537  29.879  1.00  4.370          C  
ATOM  24436  CZ2 TRP B1661       4.102 -31.457  29.628  1.00  4.370          C  
ATOM  24437  CZ3 TRP B1661       2.885 -33.286  28.676  1.00  4.370          C  
ATOM  24438  CH2 TRP B1661       3.775 -32.270  28.551  1.00  4.370          C  
ATOM  24439  H   TRP B1661       2.565 -34.115  35.071  1.00  3.560          H  
ATOM  24440  HA  TRP B1661       0.412 -32.293  34.458  1.00  3.820          H  
ATOM  24441 1HB  TRP B1661       1.571 -34.648  32.926  1.00  5.240          H  
ATOM  24442 2HB  TRP B1661       0.264 -33.662  32.306  1.00  5.240          H  
ATOM  24443  HD1 TRP B1661       2.697 -31.365  34.008  1.00  5.240          H  
ATOM  24444  HE1 TRP B1661       4.226 -30.231  32.243  1.00  5.240          H  
ATOM  24445  HE3 TRP B1661       1.571 -34.346  29.966  1.00  5.240          H  
ATOM  24446  HZ2 TRP B1661       4.827 -30.660  29.503  1.00  5.240          H  
ATOM  24447  HZ3 TRP B1661       2.636 -33.922  27.835  1.00  5.240          H  
ATOM  24448  HH2 TRP B1661       4.251 -32.092  27.587  1.00  5.240          H  
ATOM  24449  N   ASP B1662      -1.749 -33.490  34.425  1.00  2.860          N  
ATOM  24450  CA  ASP B1662      -3.038 -34.172  34.470  1.00  2.860          C  
ATOM  24451  C   ASP B1662      -3.297 -34.756  33.101  1.00  3.090          C  
ATOM  24452  O   ASP B1662      -4.059 -34.194  32.301  1.00  3.350          O  
ATOM  24453  CB  ASP B1662      -4.186 -33.231  34.839  1.00  4.000          C  
ATOM  24454  CG  ASP B1662      -5.496 -33.998  35.018  1.00  4.000          C  
ATOM  24455  OD1 ASP B1662      -5.437 -35.206  35.022  1.00  4.000          O  
ATOM  24456  OD2 ASP B1662      -6.541 -33.390  35.109  1.00  4.000          O  
ATOM  24457  H   ASP B1662      -1.720 -32.489  34.296  1.00  3.430          H  
ATOM  24458  HA  ASP B1662      -2.988 -34.982  35.198  1.00  3.430          H  
ATOM  24459 1HB  ASP B1662      -3.949 -32.709  35.768  1.00  4.800          H  
ATOM  24460 2HB  ASP B1662      -4.318 -32.479  34.060  1.00  4.800          H  
ATOM  24461  N   LEU B1663      -2.662 -35.887  32.835  1.00  3.110          N  
ATOM  24462  CA  LEU B1663      -2.695 -36.461  31.504  1.00  3.360          C  
ATOM  24463  C   LEU B1663      -4.122 -36.796  31.094  1.00  3.550          C  
ATOM  24464  O   LEU B1663      -4.521 -36.566  29.952  1.00  3.860          O  
ATOM  24465  CB  LEU B1663      -1.875 -37.740  31.446  1.00  4.600          C  
ATOM  24466  CG  LEU B1663      -0.377 -37.627  31.713  1.00  4.600          C  
ATOM  24467  CD1 LEU B1663       0.202 -39.018  31.624  1.00  4.600          C  
ATOM  24468  CD2 LEU B1663       0.290 -36.677  30.778  1.00  4.600          C  
ATOM  24469  H   LEU B1663      -2.065 -36.263  33.578  1.00  3.730          H  
ATOM  24470  HA  LEU B1663      -2.305 -35.734  30.806  1.00  4.030          H  
ATOM  24471 1HB  LEU B1663      -2.292 -38.451  32.159  1.00  5.520          H  
ATOM  24472 2HB  LEU B1663      -1.981 -38.153  30.456  1.00  5.520          H  
ATOM  24473  HG  LEU B1663      -0.222 -37.268  32.725  1.00  5.520          H  
ATOM  24474 1HD1 LEU B1663       1.263 -38.982  31.836  1.00  5.520          H  
ATOM  24475 2HD1 LEU B1663      -0.287 -39.669  32.346  1.00  5.520          H  
ATOM  24476 3HD1 LEU B1663       0.057 -39.418  30.620  1.00  5.520          H  
ATOM  24477 1HD2 LEU B1663       1.359 -36.643  31.006  1.00  5.520          H  
ATOM  24478 2HD2 LEU B1663       0.142 -37.018  29.795  1.00  5.520          H  
ATOM  24479 3HD2 LEU B1663      -0.125 -35.687  30.884  1.00  5.520          H  
ATOM  24480  N   ASP B1664      -4.936 -37.228  32.052  1.00  3.460          N  
ATOM  24481  CA  ASP B1664      -6.311 -37.600  31.752  1.00  3.670          C  
ATOM  24482  C   ASP B1664      -7.101 -36.438  31.146  1.00  3.730          C  
ATOM  24483  O   ASP B1664      -8.037 -36.659  30.370  1.00  3.960          O  
ATOM  24484  CB  ASP B1664      -7.026 -38.108  33.004  1.00  5.050          C  
ATOM  24485  CG  ASP B1664      -6.552 -39.502  33.482  1.00  5.050          C  
ATOM  24486  OD1 ASP B1664      -5.854 -40.182  32.766  1.00  5.050          O  
ATOM  24487  OD2 ASP B1664      -6.918 -39.871  34.570  1.00  5.050          O  
ATOM  24488  H   ASP B1664      -4.575 -37.353  32.990  1.00  4.150          H  
ATOM  24489  HA  ASP B1664      -6.292 -38.406  31.021  1.00  4.400          H  
ATOM  24490 1HB  ASP B1664      -6.873 -37.387  33.817  1.00  6.060          H  
ATOM  24491 2HB  ASP B1664      -8.096 -38.152  32.809  1.00  6.060          H  
ATOM  24492  N   SER B1665      -6.782 -35.189  31.520  1.00  3.620          N  
ATOM  24493  CA  SER B1665      -7.495 -34.072  30.928  1.00  3.750          C  
ATOM  24494  C   SER B1665      -6.810 -33.716  29.616  1.00  3.860          C  
ATOM  24495  O   SER B1665      -7.469 -33.444  28.607  1.00  4.090          O  
ATOM  24496  CB  SER B1665      -7.520 -32.857  31.844  1.00  5.200          C  
ATOM  24497  OG  SER B1665      -8.279 -33.088  33.004  1.00  5.200          O  
ATOM  24498  H   SER B1665      -6.017 -34.992  32.171  1.00  4.340          H  
ATOM  24499  HA  SER B1665      -8.521 -34.372  30.717  1.00  4.500          H  
ATOM  24500 1HB  SER B1665      -6.499 -32.587  32.123  1.00  6.240          H  
ATOM  24501 2HB  SER B1665      -7.942 -32.016  31.298  1.00  6.240          H  
ATOM  24502  HG  SER B1665      -7.646 -33.367  33.706  1.00  6.240          H  
ATOM  24503  N   LEU B1666      -5.472 -33.798  29.611  1.00  3.720          N  
ATOM  24504  CA  LEU B1666      -4.672 -33.442  28.445  1.00  3.820          C  
ATOM  24505  C   LEU B1666      -5.023 -34.197  27.200  1.00  4.090          C  
ATOM  24506  O   LEU B1666      -4.991 -33.621  26.121  1.00  4.240          O  
ATOM  24507  CB  LEU B1666      -3.176 -33.650  28.703  1.00  5.310          C  
ATOM  24508  CG  LEU B1666      -2.214 -33.440  27.478  1.00  5.310          C  
ATOM  24509  CD1 LEU B1666      -2.358 -32.038  26.885  1.00  5.310          C  
ATOM  24510  CD2 LEU B1666      -0.788 -33.686  27.967  1.00  5.310          C  
ATOM  24511  H   LEU B1666      -4.995 -34.058  30.477  1.00  4.460          H  
ATOM  24512  HA  LEU B1666      -4.841 -32.384  28.255  1.00  4.580          H  
ATOM  24513 1HB  LEU B1666      -2.863 -32.999  29.517  1.00  6.370          H  
ATOM  24514 2HB  LEU B1666      -3.048 -34.669  29.011  1.00  6.370          H  
ATOM  24515  HG  LEU B1666      -2.452 -34.167  26.693  1.00  6.370          H  
ATOM  24516 1HD1 LEU B1666      -1.680 -31.940  26.045  1.00  6.370          H  
ATOM  24517 2HD1 LEU B1666      -3.355 -31.863  26.528  1.00  6.370          H  
ATOM  24518 3HD1 LEU B1666      -2.137 -31.306  27.631  1.00  6.370          H  
ATOM  24519 1HD2 LEU B1666      -0.093 -33.575  27.134  1.00  6.370          H  
ATOM  24520 2HD2 LEU B1666      -0.541 -32.972  28.750  1.00  6.370          H  
ATOM  24521 3HD2 LEU B1666      -0.722 -34.693  28.365  1.00  6.370          H  
ATOM  24522  N   PHE B1667      -5.302 -35.476  27.303  1.00  4.190          N  
ATOM  24523  CA  PHE B1667      -5.613 -36.193  26.085  1.00  4.460          C  
ATOM  24524  C   PHE B1667      -7.092 -36.349  25.764  1.00  4.590          C  
ATOM  24525  O   PHE B1667      -7.437 -37.128  24.873  1.00  4.520          O  
ATOM  24526  CB  PHE B1667      -4.904 -37.543  25.990  1.00  6.140          C  
ATOM  24527  CG  PHE B1667      -5.031 -38.503  27.145  1.00  6.140          C  
ATOM  24528  CD1 PHE B1667      -6.197 -39.213  27.366  1.00  6.140          C  
ATOM  24529  CD2 PHE B1667      -3.937 -38.760  27.969  1.00  6.140          C  
ATOM  24530  CE1 PHE B1667      -6.284 -40.127  28.393  1.00  6.140          C  
ATOM  24531  CE2 PHE B1667      -4.029 -39.679  28.992  1.00  6.140          C  
ATOM  24532  CZ  PHE B1667      -5.203 -40.355  29.205  1.00  6.140          C  
ATOM  24533  H   PHE B1667      -5.261 -35.939  28.219  1.00  5.030          H  
ATOM  24534  HA  PHE B1667      -5.204 -35.612  25.276  1.00  5.350          H  
ATOM  24535 1HB  PHE B1667      -5.248 -38.045  25.094  1.00  7.360          H  
ATOM  24536 2HB  PHE B1667      -3.844 -37.339  25.842  1.00  7.360          H  
ATOM  24537  HD1 PHE B1667      -7.056 -39.042  26.720  1.00  7.360          H  
ATOM  24538  HD2 PHE B1667      -2.999 -38.225  27.800  1.00  7.360          H  
ATOM  24539  HE1 PHE B1667      -7.213 -40.670  28.563  1.00  7.360          H  
ATOM  24540  HE2 PHE B1667      -3.179 -39.877  29.636  1.00  7.360          H  
ATOM  24541  HZ  PHE B1667      -5.274 -41.076  30.025  1.00  7.360          H  
ATOM  24542  N   HIS B1668      -7.984 -35.640  26.451  1.00  4.890          N  
ATOM  24543  CA  HIS B1668      -9.387 -35.812  26.124  1.00  5.060          C  
ATOM  24544  C   HIS B1668      -9.592 -35.420  24.638  1.00  5.330          C  
ATOM  24545  O   HIS B1668      -9.103 -34.367  24.214  1.00  5.530          O  
ATOM  24546  CB  HIS B1668     -10.258 -34.933  27.029  1.00  7.020          C  
ATOM  24547  CG  HIS B1668     -11.732 -35.255  27.009  1.00  7.020          C  
ATOM  24548  ND1 HIS B1668     -12.577 -34.975  25.936  1.00  7.020          N  
ATOM  24549  CD2 HIS B1668     -12.503 -35.834  27.951  1.00  7.020          C  
ATOM  24550  CE1 HIS B1668     -13.794 -35.373  26.240  1.00  7.020          C  
ATOM  24551  NE2 HIS B1668     -13.774 -35.897  27.453  1.00  7.020          N  
ATOM  24552  H   HIS B1668      -7.690 -34.981  27.182  1.00  5.870          H  
ATOM  24553  HA  HIS B1668      -9.652 -36.843  26.307  1.00  6.070          H  
ATOM  24554 1HB  HIS B1668      -9.899 -35.018  28.062  1.00  8.420          H  
ATOM  24555 2HB  HIS B1668     -10.141 -33.903  26.741  1.00  8.420          H  
ATOM  24556  HD1 HIS B1668     -12.334 -34.854  24.938  1.00  8.420          H  
ATOM  24557  HD2 HIS B1668     -12.286 -36.219  28.948  1.00  8.420          H  
ATOM  24558  HE1 HIS B1668     -14.606 -35.242  25.526  1.00  8.420          H  
ATOM  24559  N   PRO B1669     -10.299 -36.241  23.829  1.00  5.380          N  
ATOM  24560  CA  PRO B1669     -10.596 -36.035  22.416  1.00  5.630          C  
ATOM  24561  C   PRO B1669     -11.675 -34.977  22.189  1.00  5.850          C  
ATOM  24562  O   PRO B1669     -12.403 -34.632  23.123  1.00  6.250          O  
ATOM  24563  CB  PRO B1669     -11.069 -37.437  21.978  1.00  8.450          C  
ATOM  24564  CG  PRO B1669     -11.675 -38.043  23.214  1.00  8.450          C  
ATOM  24565  CD  PRO B1669     -10.817 -37.543  24.352  1.00  8.450          C  
ATOM  24566  HA  PRO B1669      -9.658 -35.752  21.915  1.00  6.760          H  
ATOM  24567 1HB  PRO B1669     -11.805 -37.355  21.166  1.00 10.130          H  
ATOM  24568 2HB  PRO B1669     -10.219 -38.016  21.586  1.00 10.130          H  
ATOM  24569 1HG  PRO B1669     -12.726 -37.726  23.315  1.00 10.130          H  
ATOM  24570 2HG  PRO B1669     -11.681 -39.142  23.135  1.00 10.130          H  
ATOM  24571 1HD  PRO B1669     -11.464 -37.415  25.222  1.00 10.130          H  
ATOM  24572 2HD  PRO B1669      -9.984 -38.243  24.538  1.00 10.130          H  
ATOM  24573  N   ASP B1670     -11.827 -34.474  20.955  1.00  5.690          N  
ATOM  24574  CA  ASP B1670     -11.050 -34.802  19.756  1.00  5.750          C  
ATOM  24575  C   ASP B1670      -9.804 -33.869  19.716  1.00  5.630          C  
ATOM  24576  O   ASP B1670      -9.591 -33.122  20.669  1.00  5.390          O  
ATOM  24577  CB  ASP B1670     -12.025 -34.714  18.554  1.00  8.030          C  
ATOM  24578  CG  ASP B1670     -12.459 -33.329  18.177  1.00  8.030          C  
ATOM  24579  OD1 ASP B1670     -11.717 -32.408  18.410  1.00  8.030          O  
ATOM  24580  OD2 ASP B1670     -13.549 -33.196  17.678  1.00  8.030          O  
ATOM  24581  H   ASP B1670     -12.559 -33.786  20.826  1.00  6.830          H  
ATOM  24582  HA  ASP B1670     -10.704 -35.826  19.816  1.00  6.900          H  
ATOM  24583 1HB  ASP B1670     -11.689 -35.255  17.689  1.00  9.630          H  
ATOM  24584 2HB  ASP B1670     -12.941 -35.227  18.860  1.00  9.630          H  
ATOM  24585  N   PRO B1671      -8.933 -33.916  18.681  1.00  5.800          N  
ATOM  24586  CA  PRO B1671      -7.734 -33.091  18.508  1.00  5.740          C  
ATOM  24587  C   PRO B1671      -7.961 -31.573  18.462  1.00  5.730          C  
ATOM  24588  O   PRO B1671      -7.011 -30.816  18.646  1.00  5.630          O  
ATOM  24589  CB  PRO B1671      -7.180 -33.569  17.159  1.00  8.610          C  
ATOM  24590  CG  PRO B1671      -7.703 -34.969  17.005  1.00  8.610          C  
ATOM  24591  CD  PRO B1671      -9.083 -34.922  17.604  1.00  8.610          C  
ATOM  24592  HA  PRO B1671      -7.025 -33.333  19.314  1.00  6.890          H  
ATOM  24593 1HB  PRO B1671      -7.522 -32.890  16.357  1.00 10.330          H  
ATOM  24594 2HB  PRO B1671      -6.086 -33.509  17.169  1.00 10.330          H  
ATOM  24595 1HG  PRO B1671      -7.703 -35.255  15.941  1.00 10.330          H  
ATOM  24596 2HG  PRO B1671      -7.032 -35.675  17.520  1.00 10.330          H  
ATOM  24597 1HD  PRO B1671      -9.775 -34.551  16.833  1.00 10.330          H  
ATOM  24598 2HD  PRO B1671      -9.352 -35.912  17.987  1.00 10.330          H  
ATOM  24599  N   THR B1672      -9.190 -31.104  18.212  1.00  5.850          N  
ATOM  24600  CA  THR B1672      -9.404 -29.667  18.121  1.00  5.880          C  
ATOM  24601  C   THR B1672     -10.390 -29.242  19.180  1.00  5.600          C  
ATOM  24602  O   THR B1672     -11.444 -28.653  18.912  1.00  5.380          O  
ATOM  24603  CB  THR B1672      -9.929 -29.234  16.745  1.00  8.220          C  
ATOM  24604  OG1 THR B1672     -11.136 -29.924  16.461  1.00  8.220          O  
ATOM  24605  CG2 THR B1672      -8.901 -29.567  15.681  1.00  8.220          C  
ATOM  24606  H   THR B1672     -10.019 -31.714  18.119  1.00  7.020          H  
ATOM  24607  HA  THR B1672      -8.467 -29.154  18.316  1.00  7.060          H  
ATOM  24608  HB  THR B1672     -10.119 -28.163  16.749  1.00  9.860          H  
ATOM  24609  HG1 THR B1672     -11.806 -29.656  17.123  1.00  9.860          H  
ATOM  24610 1HG2 THR B1672      -9.271 -29.259  14.708  1.00  9.860          H  
ATOM  24611 2HG2 THR B1672      -7.972 -29.047  15.892  1.00  9.860          H  
ATOM  24612 3HG2 THR B1672      -8.715 -30.637  15.672  1.00  9.860          H  
ATOM  24613  N   ARG B1673      -9.967 -29.521  20.395  1.00  5.700          N  
ATOM  24614  CA  ARG B1673     -10.614 -29.244  21.651  1.00  5.430          C  
ATOM  24615  C   ARG B1673      -9.656 -28.374  22.419  1.00  5.180          C  
ATOM  24616  O   ARG B1673      -8.475 -28.709  22.547  1.00  5.030          O  
ATOM  24617  CB  ARG B1673     -10.864 -30.531  22.411  1.00  7.710          C  
ATOM  24618  CG  ARG B1673     -11.445 -30.380  23.805  1.00  7.710          C  
ATOM  24619  CD  ARG B1673     -11.584 -31.697  24.452  1.00  7.710          C  
ATOM  24620  NE  ARG B1673     -11.854 -31.590  25.880  1.00  7.710          N  
ATOM  24621  CZ  ARG B1673     -13.067 -31.567  26.474  1.00  7.710          C  
ATOM  24622  NH1 ARG B1673     -14.182 -31.651  25.773  1.00  7.710          N  
ATOM  24623  NH2 ARG B1673     -13.131 -31.462  27.792  1.00  7.710          N  
ATOM  24624  H   ARG B1673      -9.082 -30.016  20.436  1.00  6.840          H  
ATOM  24625  HA  ARG B1673     -11.550 -28.712  21.480  1.00  6.520          H  
ATOM  24626 1HB  ARG B1673     -11.539 -31.167  21.834  1.00  9.250          H  
ATOM  24627 2HB  ARG B1673      -9.931 -31.070  22.494  1.00  9.250          H  
ATOM  24628 1HG  ARG B1673     -10.771 -29.779  24.422  1.00  9.250          H  
ATOM  24629 2HG  ARG B1673     -12.421 -29.904  23.754  1.00  9.250          H  
ATOM  24630 1HD  ARG B1673     -12.392 -32.247  23.985  1.00  9.250          H  
ATOM  24631 2HD  ARG B1673     -10.663 -32.259  24.321  1.00  9.250          H  
ATOM  24632  HE  ARG B1673     -11.043 -31.521  26.485  1.00  9.250          H  
ATOM  24633 1HH1 ARG B1673     -14.152 -31.747  24.771  1.00  9.250          H  
ATOM  24634 2HH1 ARG B1673     -15.075 -31.637  26.242  1.00  9.250          H  
ATOM  24635 1HH2 ARG B1673     -12.281 -31.402  28.336  1.00  9.250          H  
ATOM  24636 2HH2 ARG B1673     -14.027 -31.448  28.257  1.00  9.250          H  
ATOM  24637  N   SER B1674     -10.120 -27.227  22.881  1.00  5.170          N  
ATOM  24638  CA  SER B1674      -9.183 -26.346  23.533  1.00  4.980          C  
ATOM  24639  C   SER B1674      -8.488 -26.987  24.700  1.00  4.720          C  
ATOM  24640  O   SER B1674      -9.110 -27.566  25.595  1.00  4.710          O  
ATOM  24641  CB  SER B1674      -9.870 -25.081  23.979  1.00  7.050          C  
ATOM  24642  OG  SER B1674     -10.304 -24.362  22.870  1.00  7.050          O  
ATOM  24643  H   SER B1674     -11.085 -26.952  22.765  1.00  6.200          H  
ATOM  24644  HA  SER B1674      -8.424 -26.072  22.805  1.00  5.980          H  
ATOM  24645 1HB  SER B1674     -10.711 -25.323  24.621  1.00  8.460          H  
ATOM  24646 2HB  SER B1674      -9.173 -24.481  24.557  1.00  8.460          H  
ATOM  24647  HG  SER B1674      -9.469 -24.062  22.435  1.00  8.460          H  
ATOM  24648  N   GLY B1675      -7.178 -26.823  24.705  1.00  4.540          N  
ATOM  24649  CA  GLY B1675      -6.334 -27.333  25.774  1.00  4.300          C  
ATOM  24650  C   GLY B1675      -5.926 -28.818  25.706  1.00  4.240          C  
ATOM  24651  O   GLY B1675      -5.199 -29.261  26.599  1.00  4.040          O  
ATOM  24652  H   GLY B1675      -6.783 -26.292  23.909  1.00  5.450          H  
ATOM  24653 1HA  GLY B1675      -5.436 -26.724  25.831  1.00  5.160          H  
ATOM  24654 2HA  GLY B1675      -6.854 -27.169  26.716  1.00  5.160          H  
ATOM  24655  N   THR B1676      -6.339 -29.588  24.676  1.00  4.420          N  
ATOM  24656  CA  THR B1676      -5.962 -31.017  24.678  1.00  4.410          C  
ATOM  24657  C   THR B1676      -5.164 -31.444  23.448  1.00  4.500          C  
ATOM  24658  O   THR B1676      -4.994 -30.691  22.484  1.00  4.600          O  
ATOM  24659  CB  THR B1676      -7.184 -31.968  24.797  1.00  6.180          C  
ATOM  24660  OG1 THR B1676      -7.954 -31.982  23.620  1.00  6.180          O  
ATOM  24661  CG2 THR B1676      -8.045 -31.506  25.932  1.00  6.180          C  
ATOM  24662  H   THR B1676      -6.947 -29.207  23.941  1.00  5.300          H  
ATOM  24663  HA  THR B1676      -5.337 -31.201  25.545  1.00  5.290          H  
ATOM  24664  HB  THR B1676      -6.865 -32.969  24.986  1.00  7.410          H  
ATOM  24665  HG1 THR B1676      -8.528 -32.802  23.662  1.00  7.410          H  
ATOM  24666 1HG2 THR B1676      -8.881 -32.171  26.027  1.00  7.410          H  
ATOM  24667 2HG2 THR B1676      -7.461 -31.516  26.849  1.00  7.410          H  
ATOM  24668 3HG2 THR B1676      -8.403 -30.494  25.740  1.00  7.410          H  
ATOM  24669  N   ALA B1677      -4.646 -32.673  23.506  1.00  4.490          N  
ATOM  24670  CA  ALA B1677      -3.866 -33.254  22.419  1.00  4.600          C  
ATOM  24671  C   ALA B1677      -4.027 -34.775  22.334  1.00  4.760          C  
ATOM  24672  O   ALA B1677      -3.984 -35.470  23.340  1.00  4.730          O  
ATOM  24673  CB  ALA B1677      -2.392 -32.922  22.642  1.00  6.400          C  
ATOM  24674  H   ALA B1677      -4.815 -33.202  24.363  1.00  5.390          H  
ATOM  24675  HA  ALA B1677      -4.214 -32.825  21.485  1.00  5.520          H  
ATOM  24676 1HB  ALA B1677      -1.789 -33.322  21.833  1.00  7.680          H  
ATOM  24677 2HB  ALA B1677      -2.272 -31.854  22.682  1.00  7.680          H  
ATOM  24678 3HB  ALA B1677      -2.065 -33.359  23.583  1.00  7.680          H  
ATOM  24679  N   HIS B1678      -4.086 -35.321  21.118  1.00  4.950          N  
ATOM  24680  CA  HIS B1678      -4.164 -36.770  20.941  1.00  5.120          C  
ATOM  24681  C   HIS B1678      -2.812 -37.459  21.074  1.00  5.080          C  
ATOM  24682  O   HIS B1678      -2.703 -38.694  21.109  1.00  5.250          O  
ATOM  24683  CB  HIS B1678      -4.799 -37.054  19.604  1.00  7.100          C  
ATOM  24684  CG  HIS B1678      -4.073 -36.413  18.518  1.00  7.100          C  
ATOM  24685  ND1 HIS B1678      -4.077 -35.049  18.348  1.00  7.100          N  
ATOM  24686  CD2 HIS B1678      -3.324 -36.915  17.522  1.00  7.100          C  
ATOM  24687  CE1 HIS B1678      -3.372 -34.750  17.275  1.00  7.100          C  
ATOM  24688  NE2 HIS B1678      -2.911 -35.865  16.752  1.00  7.100          N  
ATOM  24689  H   HIS B1678      -4.118 -34.748  20.266  1.00  5.940          H  
ATOM  24690  HA  HIS B1678      -4.814 -37.187  21.712  1.00  6.140          H  
ATOM  24691 1HB  HIS B1678      -4.817 -38.129  19.422  1.00  8.520          H  
ATOM  24692 2HB  HIS B1678      -5.826 -36.694  19.598  1.00  8.520          H  
ATOM  24693  HD2 HIS B1678      -3.113 -37.946  17.368  1.00  8.520          H  
ATOM  24694  HE1 HIS B1678      -3.205 -33.763  16.875  1.00  8.520          H  
ATOM  24695  HE2 HIS B1678      -2.334 -35.924  15.892  1.00  8.520          H  
ATOM  24696  N   GLN B1679      -1.768 -36.667  21.176  1.00  4.900          N  
ATOM  24697  CA  GLN B1679      -0.465 -37.250  21.333  1.00  4.860          C  
ATOM  24698  C   GLN B1679      -0.316 -37.676  22.797  1.00  4.660          C  
ATOM  24699  O   GLN B1679       0.066 -36.889  23.660  1.00  4.490          O  
ATOM  24700  CB  GLN B1679       0.646 -36.288  20.875  1.00  6.820          C  
ATOM  24701  CG  GLN B1679       2.010 -36.917  21.032  1.00  6.820          C  
ATOM  24702  CD  GLN B1679       3.291 -36.187  20.530  1.00  6.820          C  
ATOM  24703  OE1 GLN B1679       3.369 -35.324  19.655  1.00  6.820          O  
ATOM  24704  NE2 GLN B1679       4.372 -36.602  21.160  1.00  6.820          N  
ATOM  24705  H   GLN B1679      -1.923 -35.669  21.161  1.00  5.880          H  
ATOM  24706  HA  GLN B1679      -0.403 -38.145  20.714  1.00  5.830          H  
ATOM  24707 1HB  GLN B1679       0.497 -36.057  19.819  1.00  8.180          H  
ATOM  24708 2HB  GLN B1679       0.588 -35.364  21.433  1.00  8.180          H  
ATOM  24709 1HG  GLN B1679       2.124 -36.956  22.100  1.00  8.180          H  
ATOM  24710 2HG  GLN B1679       1.998 -37.928  20.625  1.00  8.180          H  
ATOM  24711 1HE2 GLN B1679       5.303 -36.239  20.970  1.00  8.180          H  
ATOM  24712 2HE2 GLN B1679       4.264 -37.317  21.865  1.00  8.180          H  
ATOM  24713  N   ARG B1680      -0.590 -38.966  23.042  1.00  4.720          N  
ATOM  24714  CA  ARG B1680      -0.612 -39.556  24.393  1.00  4.570          C  
ATOM  24715  C   ARG B1680       0.737 -40.089  24.872  1.00  4.480          C  
ATOM  24716  O   ARG B1680       0.831 -40.662  25.969  1.00  4.300          O  
ATOM  24717  CB  ARG B1680      -1.626 -40.683  24.493  1.00  6.460          C  
ATOM  24718  CG  ARG B1680      -3.052 -40.251  24.316  1.00  6.460          C  
ATOM  24719  CD  ARG B1680      -4.008 -41.332  24.611  1.00  6.460          C  
ATOM  24720  NE  ARG B1680      -5.386 -40.910  24.385  1.00  6.460          N  
ATOM  24721  CZ  ARG B1680      -6.485 -41.581  24.794  1.00  6.460          C  
ATOM  24722  NH1 ARG B1680      -6.369 -42.708  25.471  1.00  6.460          N  
ATOM  24723  NH2 ARG B1680      -7.687 -41.098  24.512  1.00  6.460          N  
ATOM  24724  H   ARG B1680      -0.931 -39.497  22.240  1.00  5.660          H  
ATOM  24725  HA  ARG B1680      -0.920 -38.772  25.087  1.00  5.480          H  
ATOM  24726 1HB  ARG B1680      -1.407 -41.437  23.739  1.00  7.750          H  
ATOM  24727 2HB  ARG B1680      -1.550 -41.160  25.469  1.00  7.750          H  
ATOM  24728 1HG  ARG B1680      -3.232 -39.451  24.992  1.00  7.750          H  
ATOM  24729 2HG  ARG B1680      -3.220 -39.909  23.300  1.00  7.750          H  
ATOM  24730 1HD  ARG B1680      -3.799 -42.192  23.972  1.00  7.750          H  
ATOM  24731 2HD  ARG B1680      -3.901 -41.612  25.659  1.00  7.750          H  
ATOM  24732  HE  ARG B1680      -5.531 -40.055  23.860  1.00  7.750          H  
ATOM  24733 1HH1 ARG B1680      -5.456 -43.078  25.689  1.00  7.750          H  
ATOM  24734 2HH1 ARG B1680      -7.194 -43.206  25.774  1.00  7.750          H  
ATOM  24735 1HH2 ARG B1680      -7.772 -40.235  23.985  1.00  7.750          H  
ATOM  24736 2HH2 ARG B1680      -8.514 -41.588  24.812  1.00  7.750          H  
ATOM  24737  N   GLY B1681       1.769 -39.863  24.072  1.00  4.660          N  
ATOM  24738  CA  GLY B1681       3.135 -40.271  24.362  1.00  4.620          C  
ATOM  24739  C   GLY B1681       4.071 -39.412  23.554  1.00  4.590          C  
ATOM  24740  O   GLY B1681       3.617 -38.512  22.875  1.00  4.650          O  
ATOM  24741  H   GLY B1681       1.585 -39.383  23.204  1.00  5.590          H  
ATOM  24742 1HA  GLY B1681       3.351 -40.141  25.408  1.00  5.540          H  
ATOM  24743 2HA  GLY B1681       3.277 -41.320  24.112  1.00  5.540          H  
ATOM  24744  N   GLY B1682       5.358 -39.664  23.608  1.00  4.540          N  
ATOM  24745  CA  GLY B1682       6.321 -38.831  22.878  1.00  4.490          C  
ATOM  24746  C   GLY B1682       7.740 -39.127  23.309  1.00  4.410          C  
ATOM  24747  O   GLY B1682       7.990 -40.109  24.018  1.00  4.430          O  
ATOM  24748  H   GLY B1682       5.655 -40.437  24.199  1.00  5.450          H  
ATOM  24749 1HA  GLY B1682       6.214 -38.977  21.804  1.00  5.390          H  
ATOM  24750 2HA  GLY B1682       6.111 -37.779  23.073  1.00  5.390          H  
ATOM  24751  N   GLY B1683       8.679 -38.315  22.837  1.00  4.340          N  
ATOM  24752  CA  GLY B1683      10.069 -38.541  23.249  1.00  4.280          C  
ATOM  24753  C   GLY B1683      10.381 -37.673  24.472  1.00  4.000          C  
ATOM  24754  O   GLY B1683       9.998 -36.501  24.513  1.00  3.910          O  
ATOM  24755  H   GLY B1683       8.378 -37.530  22.241  1.00  5.210          H  
ATOM  24756 1HA  GLY B1683      10.218 -39.595  23.490  1.00  5.140          H  
ATOM  24757 2HA  GLY B1683      10.744 -38.302  22.432  1.00  5.140          H  
ATOM  24758  N   PHE B1684      11.068 -38.220  25.485  1.00  3.960          N  
ATOM  24759  CA  PHE B1684      11.361 -37.409  26.673  1.00  3.700          C  
ATOM  24760  C   PHE B1684      12.759 -37.558  27.241  1.00  3.660          C  
ATOM  24761  O   PHE B1684      13.365 -38.634  27.169  1.00  3.850          O  
ATOM  24762  CB  PHE B1684      10.320 -37.685  27.772  1.00  5.280          C  
ATOM  24763  CG  PHE B1684       8.957 -37.285  27.322  1.00  5.280          C  
ATOM  24764  CD1 PHE B1684       8.081 -38.181  26.742  1.00  5.280          C  
ATOM  24765  CD2 PHE B1684       8.580 -35.968  27.416  1.00  5.280          C  
ATOM  24766  CE1 PHE B1684       6.885 -37.745  26.268  1.00  5.280          C  
ATOM  24767  CE2 PHE B1684       7.384 -35.544  26.932  1.00  5.280          C  
ATOM  24768  CZ  PHE B1684       6.549 -36.414  26.353  1.00  5.280          C  
ATOM  24769  H   PHE B1684      11.366 -39.186  25.450  1.00  4.750          H  
ATOM  24770  HA  PHE B1684      11.242 -36.367  26.397  1.00  4.440          H  
ATOM  24771 1HB  PHE B1684      10.313 -38.741  28.032  1.00  6.340          H  
ATOM  24772 2HB  PHE B1684      10.574 -37.111  28.668  1.00  6.340          H  
ATOM  24773  HD1 PHE B1684       8.358 -39.236  26.641  1.00  6.340          H  
ATOM  24774  HD2 PHE B1684       9.267 -35.253  27.863  1.00  6.340          H  
ATOM  24775  HE1 PHE B1684       6.216 -38.455  25.804  1.00  6.340          H  
ATOM  24776  HE2 PHE B1684       7.119 -34.497  26.992  1.00  6.340          H  
ATOM  24777  HZ  PHE B1684       5.624 -36.048  25.949  1.00  6.340          H  
ATOM  24778  N   LEU B1685      13.229 -36.490  27.893  1.00  3.450          N  
ATOM  24779  CA  LEU B1685      14.484 -36.527  28.620  1.00  3.410          C  
ATOM  24780  C   LEU B1685      14.250 -36.586  30.112  1.00  3.280          C  
ATOM  24781  O   LEU B1685      13.935 -35.579  30.753  1.00  3.060          O  
ATOM  24782  CB  LEU B1685      15.347 -35.289  28.349  1.00  4.790          C  
ATOM  24783  CG  LEU B1685      15.781 -35.004  26.938  1.00  4.790          C  
ATOM  24784  CD1 LEU B1685      16.621 -33.738  26.973  1.00  4.790          C  
ATOM  24785  CD2 LEU B1685      16.529 -36.152  26.382  1.00  4.790          C  
ATOM  24786  H   LEU B1685      12.671 -35.622  27.911  1.00  4.140          H  
ATOM  24787  HA  LEU B1685      15.025 -37.427  28.344  1.00  4.090          H  
ATOM  24788 1HB  LEU B1685      14.756 -34.431  28.649  1.00  5.750          H  
ATOM  24789 2HB  LEU B1685      16.235 -35.329  28.979  1.00  5.750          H  
ATOM  24790  HG  LEU B1685      14.927 -34.823  26.313  1.00  5.750          H  
ATOM  24791 1HD1 LEU B1685      16.956 -33.477  25.996  1.00  5.750          H  
ATOM  24792 2HD1 LEU B1685      16.013 -32.934  27.370  1.00  5.750          H  
ATOM  24793 3HD1 LEU B1685      17.488 -33.892  27.608  1.00  5.750          H  
ATOM  24794 1HD2 LEU B1685      16.826 -35.900  25.399  1.00  5.750          H  
ATOM  24795 2HD2 LEU B1685      17.406 -36.359  26.987  1.00  5.750          H  
ATOM  24796 3HD2 LEU B1685      15.898 -37.034  26.345  1.00  5.750          H  
ATOM  24797  N   THR B1686      14.538 -37.731  30.703  1.00  3.450          N  
ATOM  24798  CA  THR B1686      14.287 -37.932  32.123  1.00  3.380          C  
ATOM  24799  C   THR B1686      15.342 -37.216  32.952  1.00  3.250          C  
ATOM  24800  O   THR B1686      15.220 -37.084  34.167  1.00  3.150          O  
ATOM  24801  CB  THR B1686      14.260 -39.432  32.445  1.00  4.760          C  
ATOM  24802  OG1 THR B1686      15.528 -40.017  32.101  1.00  4.760          O  
ATOM  24803  CG2 THR B1686      13.153 -40.104  31.626  1.00  4.760          C  
ATOM  24804  H   THR B1686      14.856 -38.518  30.148  1.00  4.140          H  
ATOM  24805  HA  THR B1686      13.312 -37.508  32.371  1.00  4.060          H  
ATOM  24806  HB  THR B1686      14.068 -39.580  33.509  1.00  5.710          H  
ATOM  24807  HG1 THR B1686      16.189 -39.764  32.759  1.00  5.710          H  
ATOM  24808 1HG2 THR B1686      13.132 -41.171  31.851  1.00  5.710          H  
ATOM  24809 2HG2 THR B1686      12.191 -39.659  31.885  1.00  5.710          H  
ATOM  24810 3HG2 THR B1686      13.336 -39.967  30.562  1.00  5.710          H  
ATOM  24811  N   GLU B1687      16.387 -36.768  32.263  1.00  3.290          N  
ATOM  24812  CA  GLU B1687      17.502 -36.050  32.842  1.00  3.220          C  
ATOM  24813  C   GLU B1687      17.391 -34.527  32.646  1.00  2.980          C  
ATOM  24814  O   GLU B1687      18.300 -33.786  33.013  1.00  2.920          O  
ATOM  24815  CB  GLU B1687      18.810 -36.582  32.263  1.00  4.540          C  
ATOM  24816  CG  GLU B1687      19.058 -38.066  32.596  1.00  4.540          C  
ATOM  24817  CD  GLU B1687      20.394 -38.569  32.117  1.00  4.540          C  
ATOM  24818  OE1 GLU B1687      21.068 -37.840  31.435  1.00  4.540          O  
ATOM  24819  OE2 GLU B1687      20.791 -39.642  32.505  1.00  4.540          O  
ATOM  24820  H   GLU B1687      16.383 -36.948  31.271  1.00  3.950          H  
ATOM  24821  HA  GLU B1687      17.508 -36.248  33.913  1.00  3.860          H  
ATOM  24822 1HB  GLU B1687      18.802 -36.470  31.177  1.00  5.440          H  
ATOM  24823 2HB  GLU B1687      19.647 -36.000  32.650  1.00  5.440          H  
ATOM  24824 1HG  GLU B1687      19.004 -38.190  33.678  1.00  5.440          H  
ATOM  24825 2HG  GLU B1687      18.269 -38.668  32.150  1.00  5.440          H  
ATOM  24826  N   ALA B1688      16.269 -34.030  32.100  1.00  2.860          N  
ATOM  24827  CA  ALA B1688      16.113 -32.581  31.873  1.00  2.660          C  
ATOM  24828  C   ALA B1688      16.222 -31.795  33.187  1.00  2.510          C  
ATOM  24829  O   ALA B1688      16.727 -30.667  33.224  1.00  2.390          O  
ATOM  24830  CB  ALA B1688      14.788 -32.292  31.190  1.00  3.800          C  
ATOM  24831  H   ALA B1688      15.505 -34.657  31.822  1.00  3.430          H  
ATOM  24832  HA  ALA B1688      16.912 -32.250  31.227  1.00  3.190          H  
ATOM  24833 1HB  ALA B1688      14.696 -31.235  30.995  1.00  4.560          H  
ATOM  24834 2HB  ALA B1688      14.738 -32.827  30.252  1.00  4.560          H  
ATOM  24835 3HB  ALA B1688      13.969 -32.616  31.829  1.00  4.560          H  
ATOM  24836  N   THR B1689      15.796 -32.429  34.269  1.00  2.530          N  
ATOM  24837  CA  THR B1689      15.796 -31.902  35.614  1.00  2.440          C  
ATOM  24838  C   THR B1689      16.944 -32.443  36.476  1.00  2.520          C  
ATOM  24839  O   THR B1689      16.873 -32.376  37.703  1.00  2.480          O  
ATOM  24840  CB  THR B1689      14.447 -32.226  36.267  1.00  3.450          C  
ATOM  24841  OG1 THR B1689      14.234 -33.655  36.219  1.00  3.450          O  
ATOM  24842  CG2 THR B1689      13.338 -31.521  35.525  1.00  3.450          C  
ATOM  24843  H   THR B1689      15.370 -33.346  34.173  1.00  3.040          H  
ATOM  24844  HA  THR B1689      15.902 -30.820  35.559  1.00  2.930          H  
ATOM  24845  HB  THR B1689      14.453 -31.895  37.308  1.00  4.140          H  
ATOM  24846  HG1 THR B1689      13.496 -33.889  36.782  1.00  4.140          H  
ATOM  24847 1HG2 THR B1689      12.384 -31.758  35.993  1.00  4.140          H  
ATOM  24848 2HG2 THR B1689      13.512 -30.445  35.571  1.00  4.140          H  
ATOM  24849 3HG2 THR B1689      13.319 -31.841  34.487  1.00  4.140          H  
ATOM  24850  N   ALA B1690      17.963 -33.077  35.866  1.00  2.670          N  
ATOM  24851  CA  ALA B1690      19.090 -33.628  36.631  1.00  2.790          C  
ATOM  24852  C   ALA B1690      20.330 -32.724  36.527  1.00  2.790          C  
ATOM  24853  O   ALA B1690      20.833 -32.473  35.435  1.00  2.790          O  
ATOM  24854  CB  ALA B1690      19.409 -35.030  36.125  1.00  3.860          C  
ATOM  24855  H   ALA B1690      17.983 -33.154  34.844  1.00  3.200          H  
ATOM  24856  HA  ALA B1690      18.796 -33.685  37.679  1.00  3.350          H  
ATOM  24857 1HB  ALA B1690      20.206 -35.467  36.695  1.00  4.630          H  
ATOM  24858 2HB  ALA B1690      18.518 -35.651  36.224  1.00  4.630          H  
ATOM  24859 3HB  ALA B1690      19.698 -34.977  35.077  1.00  4.630          H  
ATOM  24860  N   PHE B1691      20.843 -32.249  37.667  1.00  2.830          N  
ATOM  24861  CA  PHE B1691      22.018 -31.355  37.640  1.00  2.850          C  
ATOM  24862  C   PHE B1691      22.882 -31.308  38.899  1.00  3.000          C  
ATOM  24863  O   PHE B1691      22.347 -31.328  40.013  1.00  3.130          O  
ATOM  24864  CB  PHE B1691      21.554 -29.974  37.289  1.00  3.980          C  
ATOM  24865  CG  PHE B1691      22.537 -28.951  37.326  1.00  3.980          C  
ATOM  24866  CD1 PHE B1691      23.392 -28.774  36.271  1.00  3.980          C  
ATOM  24867  CD2 PHE B1691      22.619 -28.135  38.409  1.00  3.980          C  
ATOM  24868  CE1 PHE B1691      24.314 -27.803  36.310  1.00  3.980          C  
ATOM  24869  CE2 PHE B1691      23.533 -27.168  38.448  1.00  3.980          C  
ATOM  24870  CZ  PHE B1691      24.389 -26.989  37.402  1.00  3.980          C  
ATOM  24871  H   PHE B1691      20.362 -32.469  38.549  1.00  3.400          H  
ATOM  24872  HA  PHE B1691      22.662 -31.700  36.826  1.00  3.420          H  
ATOM  24873 1HB  PHE B1691      21.252 -30.036  36.280  1.00  4.780          H  
ATOM  24874 2HB  PHE B1691      20.701 -29.684  37.903  1.00  4.780          H  
ATOM  24875  HD1 PHE B1691      23.324 -29.432  35.397  1.00  4.780          H  
ATOM  24876  HD2 PHE B1691      21.935 -28.276  39.249  1.00  4.780          H  
ATOM  24877  HE1 PHE B1691      24.995 -27.673  35.469  1.00  4.780          H  
ATOM  24878  HE2 PHE B1691      23.585 -26.529  39.313  1.00  4.780          H  
ATOM  24879  HZ  PHE B1691      25.122 -26.198  37.438  1.00  4.780          H  
ATOM  24880  N   ASP B1692      24.217 -31.265  38.728  1.00  3.010          N  
ATOM  24881  CA  ASP B1692      25.156 -31.143  39.847  1.00  3.180          C  
ATOM  24882  C   ASP B1692      25.887 -29.780  39.884  1.00  3.110          C  
ATOM  24883  O   ASP B1692      26.877 -29.619  39.153  1.00  3.160          O  
ATOM  24884  CB  ASP B1692      26.255 -32.185  39.773  1.00  4.380          C  
ATOM  24885  CG  ASP B1692      27.192 -32.118  41.025  1.00  4.380          C  
ATOM  24886  OD1 ASP B1692      26.969 -31.248  41.861  1.00  4.380          O  
ATOM  24887  OD2 ASP B1692      28.111 -32.932  41.137  1.00  4.380          O  
ATOM  24888  H   ASP B1692      24.608 -31.292  37.789  1.00  3.610          H  
ATOM  24889  HA  ASP B1692      24.596 -31.330  40.754  1.00  3.820          H  
ATOM  24890 1HB  ASP B1692      25.823 -33.160  39.675  1.00  5.260          H  
ATOM  24891 2HB  ASP B1692      26.851 -32.011  38.883  1.00  5.260          H  
ATOM  24892  N   PRO B1693      25.500 -28.819  40.754  1.00  3.050          N  
ATOM  24893  CA  PRO B1693      26.015 -27.456  40.838  1.00  3.010          C  
ATOM  24894  C   PRO B1693      27.501 -27.397  41.183  1.00  3.190          C  
ATOM  24895  O   PRO B1693      28.144 -26.358  40.980  1.00  3.210          O  
ATOM  24896  CB  PRO B1693      25.145 -26.834  41.948  1.00  4.510          C  
ATOM  24897  CG  PRO B1693      24.669 -27.986  42.774  1.00  4.510          C  
ATOM  24898  CD  PRO B1693      24.505 -29.138  41.805  1.00  4.510          C  
ATOM  24899  HA  PRO B1693      25.848 -26.953  39.885  1.00  3.610          H  
ATOM  24900 1HB  PRO B1693      25.745 -26.122  42.542  1.00  5.420          H  
ATOM  24901 2HB  PRO B1693      24.318 -26.257  41.527  1.00  5.420          H  
ATOM  24902 1HG  PRO B1693      25.400 -28.205  43.569  1.00  5.420          H  
ATOM  24903 2HG  PRO B1693      23.727 -27.719  43.277  1.00  5.420          H  
ATOM  24904 1HD  PRO B1693      24.787 -30.040  42.370  1.00  5.420          H  
ATOM  24905 2HD  PRO B1693      23.484 -29.194  41.385  1.00  5.420          H  
ATOM  24906  N   ALA B1694      28.039 -28.507  41.735  1.00  3.340          N  
ATOM  24907  CA  ALA B1694      29.429 -28.624  42.174  1.00  3.530          C  
ATOM  24908  C   ALA B1694      30.437 -28.255  41.112  1.00  3.580          C  
ATOM  24909  O   ALA B1694      31.499 -27.714  41.421  1.00  3.640          O  
ATOM  24910  CB  ALA B1694      29.713 -30.039  42.624  1.00  4.870          C  
ATOM  24911  H   ALA B1694      27.469 -29.360  41.849  1.00  4.010          H  
ATOM  24912  HA  ALA B1694      29.561 -27.946  43.018  1.00  4.240          H  
ATOM  24913 1HB  ALA B1694      30.731 -30.103  42.995  1.00  5.840          H  
ATOM  24914 2HB  ALA B1694      29.016 -30.317  43.414  1.00  5.840          H  
ATOM  24915 3HB  ALA B1694      29.589 -30.718  41.784  1.00  5.840          H  
ATOM  24916  N   PHE B1695      30.148 -28.580  39.858  1.00  3.560          N  
ATOM  24917  CA  PHE B1695      31.116 -28.292  38.811  1.00  3.620          C  
ATOM  24918  C   PHE B1695      30.814 -27.010  38.063  1.00  3.460          C  
ATOM  24919  O   PHE B1695      31.518 -26.675  37.118  1.00  3.540          O  
ATOM  24920  CB  PHE B1695      31.177 -29.450  37.817  1.00  5.040          C  
ATOM  24921  CG  PHE B1695      31.809 -30.732  38.347  1.00  5.040          C  
ATOM  24922  CD1 PHE B1695      31.051 -31.711  38.995  1.00  5.040          C  
ATOM  24923  CD2 PHE B1695      33.169 -30.977  38.156  1.00  5.040          C  
ATOM  24924  CE1 PHE B1695      31.632 -32.878  39.442  1.00  5.040          C  
ATOM  24925  CE2 PHE B1695      33.746 -32.152  38.609  1.00  5.040          C  
ATOM  24926  CZ  PHE B1695      32.977 -33.098  39.253  1.00  5.040          C  
ATOM  24927  H   PHE B1695      29.249 -29.025  39.630  1.00  4.270          H  
ATOM  24928  HA  PHE B1695      32.098 -28.186  39.271  1.00  4.340          H  
ATOM  24929 1HB  PHE B1695      30.164 -29.677  37.508  1.00  6.050          H  
ATOM  24930 2HB  PHE B1695      31.723 -29.136  36.927  1.00  6.050          H  
ATOM  24931  HD1 PHE B1695      29.981 -31.556  39.156  1.00  6.050          H  
ATOM  24932  HD2 PHE B1695      33.782 -30.235  37.639  1.00  6.050          H  
ATOM  24933  HE1 PHE B1695      31.021 -33.629  39.952  1.00  6.050          H  
ATOM  24934  HE2 PHE B1695      34.804 -32.336  38.448  1.00  6.050          H  
ATOM  24935  HZ  PHE B1695      33.425 -34.023  39.606  1.00  6.050          H  
ATOM  24936  N   PHE B1696      29.774 -26.284  38.464  1.00  3.270          N  
ATOM  24937  CA  PHE B1696      29.409 -25.094  37.717  1.00  3.140          C  
ATOM  24938  C   PHE B1696      29.371 -23.821  38.561  1.00  3.140          C  
ATOM  24939  O   PHE B1696      29.442 -22.715  38.018  1.00  3.080          O  
ATOM  24940  CB  PHE B1696      28.071 -25.349  37.060  1.00  4.450          C  
ATOM  24941  CG  PHE B1696      28.131 -26.581  36.195  1.00  4.450          C  
ATOM  24942  CD1 PHE B1696      27.624 -27.772  36.652  1.00  4.450          C  
ATOM  24943  CD2 PHE B1696      28.710 -26.562  34.954  1.00  4.450          C  
ATOM  24944  CE1 PHE B1696      27.681 -28.906  35.892  1.00  4.450          C  
ATOM  24945  CE2 PHE B1696      28.760 -27.690  34.190  1.00  4.450          C  
ATOM  24946  CZ  PHE B1696      28.250 -28.863  34.659  1.00  4.450          C  
ATOM  24947  H   PHE B1696      29.233 -26.543  39.284  1.00  3.920          H  
ATOM  24948  HA  PHE B1696      30.149 -24.945  36.930  1.00  3.770          H  
ATOM  24949 1HB  PHE B1696      27.309 -25.485  37.820  1.00  5.340          H  
ATOM  24950 2HB  PHE B1696      27.796 -24.496  36.442  1.00  5.340          H  
ATOM  24951  HD1 PHE B1696      27.171 -27.812  37.635  1.00  5.340          H  
ATOM  24952  HD2 PHE B1696      29.135 -25.636  34.580  1.00  5.340          H  
ATOM  24953  HE1 PHE B1696      27.269 -29.841  36.282  1.00  5.340          H  
ATOM  24954  HE2 PHE B1696      29.209 -27.649  33.217  1.00  5.340          H  
ATOM  24955  HZ  PHE B1696      28.301 -29.764  34.054  1.00  5.340          H  
ATOM  24956  N   GLY B1697      29.257 -23.971  39.891  1.00  3.260          N  
ATOM  24957  CA  GLY B1697      29.133 -22.823  40.783  1.00  3.320          C  
ATOM  24958  C   GLY B1697      27.713 -22.269  40.817  1.00  3.180          C  
ATOM  24959  O   GLY B1697      27.519 -21.064  40.988  1.00  3.230          O  
ATOM  24960  H   GLY B1697      29.191 -24.900  40.296  1.00  3.910          H  
ATOM  24961 1HA  GLY B1697      29.429 -23.121  41.789  1.00  3.980          H  
ATOM  24962 2HA  GLY B1697      29.823 -22.042  40.467  1.00  3.980          H  
ATOM  24963  N   MET B1698      26.727 -23.142  40.589  1.00  3.020          N  
ATOM  24964  CA  MET B1698      25.321 -22.707  40.567  1.00  2.860          C  
ATOM  24965  C   MET B1698      24.697 -22.750  41.967  1.00  3.050          C  
ATOM  24966  O   MET B1698      24.903 -23.712  42.708  1.00  3.170          O  
ATOM  24967  CB  MET B1698      24.520 -23.574  39.587  1.00  4.070          C  
ATOM  24968  CG  MET B1698      23.044 -23.167  39.425  1.00  4.070          C  
ATOM  24969  SD  MET B1698      22.121 -24.143  38.217  1.00  4.070          S  
ATOM  24970  CE  MET B1698      22.659 -23.536  36.670  1.00  4.070          C  
ATOM  24971  H   MET B1698      26.998 -24.128  40.506  1.00  3.620          H  
ATOM  24972  HA  MET B1698      25.280 -21.670  40.227  1.00  3.430          H  
ATOM  24973 1HB  MET B1698      24.996 -23.538  38.617  1.00  4.880          H  
ATOM  24974 2HB  MET B1698      24.548 -24.592  39.920  1.00  4.880          H  
ATOM  24975 1HG  MET B1698      22.527 -23.246  40.381  1.00  4.880          H  
ATOM  24976 2HG  MET B1698      23.011 -22.137  39.111  1.00  4.880          H  
ATOM  24977 1HE  MET B1698      22.153 -24.078  35.865  1.00  4.880          H  
ATOM  24978 2HE  MET B1698      22.419 -22.487  36.610  1.00  4.880          H  
ATOM  24979 3HE  MET B1698      23.727 -23.669  36.581  1.00  4.880          H  
ATOM  24980  N   SER B1699      23.920 -21.716  42.329  1.00  3.090          N  
ATOM  24981  CA  SER B1699      23.223 -21.698  43.623  1.00  3.230          C  
ATOM  24982  C   SER B1699      22.151 -22.793  43.734  1.00  3.050          C  
ATOM  24983  O   SER B1699      21.447 -23.056  42.759  1.00  2.840          O  
ATOM  24984  CB  SER B1699      22.582 -20.338  43.882  1.00  4.470          C  
ATOM  24985  OG  SER B1699      21.715 -20.366  45.014  1.00  4.470          O  
ATOM  24986  H   SER B1699      23.791 -20.927  41.674  1.00  3.710          H  
ATOM  24987  HA  SER B1699      23.987 -21.831  44.376  1.00  3.880          H  
ATOM  24988 1HB  SER B1699      23.372 -19.608  44.054  1.00  5.360          H  
ATOM  24989 2HB  SER B1699      22.056 -20.013  43.033  1.00  5.360          H  
ATOM  24990  HG  SER B1699      21.360 -19.453  45.099  1.00  5.360          H  
ATOM  24991  N   PRO B1700      21.969 -23.437  44.905  1.00  3.140          N  
ATOM  24992  CA  PRO B1700      20.914 -24.404  45.178  1.00  3.010          C  
ATOM  24993  C   PRO B1700      19.507 -23.909  44.819  1.00  2.840          C  
ATOM  24994  O   PRO B1700      18.655 -24.715  44.448  1.00  2.660          O  
ATOM  24995  CB  PRO B1700      21.049 -24.607  46.693  1.00  4.510          C  
ATOM  24996  CG  PRO B1700      22.514 -24.377  46.971  1.00  4.510          C  
ATOM  24997  CD  PRO B1700      22.924 -23.262  46.028  1.00  4.510          C  
ATOM  24998  HA  PRO B1700      21.138 -25.334  44.637  1.00  3.610          H  
ATOM  24999 1HB  PRO B1700      20.390 -23.909  47.228  1.00  5.420          H  
ATOM  25000 2HB  PRO B1700      20.721 -25.624  46.961  1.00  5.420          H  
ATOM  25001 1HG  PRO B1700      22.662 -24.111  48.030  1.00  5.420          H  
ATOM  25002 2HG  PRO B1700      23.083 -25.302  46.794  1.00  5.420          H  
ATOM  25003 1HD  PRO B1700      22.815 -22.271  46.500  1.00  5.420          H  
ATOM  25004 2HD  PRO B1700      23.958 -23.476  45.710  1.00  5.420          H  
ATOM  25005  N   ARG B1701      19.242 -22.593  44.921  1.00  2.930          N  
ATOM  25006  CA  ARG B1701      17.904 -22.112  44.560  1.00  2.820          C  
ATOM  25007  C   ARG B1701      17.850 -21.782  43.078  1.00  2.640          C  
ATOM  25008  O   ARG B1701      16.838 -22.034  42.414  1.00  2.480          O  
ATOM  25009  CB  ARG B1701      17.471 -20.937  45.404  1.00  3.990          C  
ATOM  25010  CG  ARG B1701      17.156 -21.296  46.840  1.00  3.990          C  
ATOM  25011  CD  ARG B1701      16.713 -20.119  47.613  1.00  3.990          C  
ATOM  25012  NE  ARG B1701      16.345 -20.473  48.974  1.00  3.990          N  
ATOM  25013  CZ  ARG B1701      15.878 -19.610  49.902  1.00  3.990          C  
ATOM  25014  NH1 ARG B1701      15.726 -18.335  49.609  1.00  3.990          N  
ATOM  25015  NH2 ARG B1701      15.570 -20.054  51.111  1.00  3.990          N  
ATOM  25016  H   ARG B1701      19.940 -21.920  45.242  1.00  3.520          H  
ATOM  25017  HA  ARG B1701      17.189 -22.914  44.749  1.00  3.380          H  
ATOM  25018 1HB  ARG B1701      18.268 -20.204  45.425  1.00  4.790          H  
ATOM  25019 2HB  ARG B1701      16.587 -20.465  44.967  1.00  4.790          H  
ATOM  25020 1HG  ARG B1701      16.357 -22.038  46.858  1.00  4.790          H  
ATOM  25021 2HG  ARG B1701      18.045 -21.710  47.317  1.00  4.790          H  
ATOM  25022 1HD  ARG B1701      17.519 -19.388  47.651  1.00  4.790          H  
ATOM  25023 2HD  ARG B1701      15.849 -19.684  47.128  1.00  4.790          H  
ATOM  25024  HE  ARG B1701      16.443 -21.443  49.245  1.00  4.790          H  
ATOM  25025 1HH1 ARG B1701      15.965 -17.998  48.689  1.00  4.790          H  
ATOM  25026 2HH1 ARG B1701      15.376 -17.691  50.303  1.00  4.790          H  
ATOM  25027 1HH2 ARG B1701      15.686 -21.033  51.336  1.00  4.790          H  
ATOM  25028 2HH2 ARG B1701      15.219 -19.417  51.811  1.00  4.790          H  
ATOM  25029  N   GLU B1702      18.960 -21.268  42.549  1.00  2.690          N  
ATOM  25030  CA  GLU B1702      19.090 -20.944  41.133  1.00  2.540          C  
ATOM  25031  C   GLU B1702      18.814 -22.208  40.354  1.00  2.370          C  
ATOM  25032  O   GLU B1702      18.083 -22.210  39.373  1.00  2.230          O  
ATOM  25033  CB  GLU B1702      20.491 -20.452  40.824  1.00  3.620          C  
ATOM  25034  CG  GLU B1702      20.787 -20.019  39.433  1.00  3.620          C  
ATOM  25035  CD  GLU B1702      22.217 -19.505  39.343  1.00  3.620          C  
ATOM  25036  OE1 GLU B1702      22.940 -19.597  40.341  1.00  3.620          O  
ATOM  25037  OE2 GLU B1702      22.610 -19.043  38.291  1.00  3.620          O  
ATOM  25038  H   GLU B1702      19.737 -21.082  43.168  1.00  3.230          H  
ATOM  25039  HA  GLU B1702      18.360 -20.184  40.865  1.00  3.050          H  
ATOM  25040 1HB  GLU B1702      20.697 -19.613  41.432  1.00  4.340          H  
ATOM  25041 2HB  GLU B1702      21.205 -21.221  41.073  1.00  4.340          H  
ATOM  25042 1HG  GLU B1702      20.676 -20.870  38.766  1.00  4.340          H  
ATOM  25043 2HG  GLU B1702      20.082 -19.245  39.130  1.00  4.340          H  
ATOM  25044  N   ALA B1703      19.303 -23.325  40.873  1.00  2.430          N  
ATOM  25045  CA  ALA B1703      19.134 -24.609  40.237  1.00  2.330          C  
ATOM  25046  C   ALA B1703      17.665 -24.943  40.005  1.00  2.190          C  
ATOM  25047  O   ALA B1703      17.362 -25.643  39.049  1.00  2.080          O  
ATOM  25048  CB  ALA B1703      19.807 -25.680  41.069  1.00  3.300          C  
ATOM  25049  H   ALA B1703      19.900 -23.256  41.703  1.00  2.920          H  
ATOM  25050  HA  ALA B1703      19.603 -24.562  39.265  1.00  2.800          H  
ATOM  25051 1HB  ALA B1703      19.719 -26.630  40.562  1.00  3.960          H  
ATOM  25052 2HB  ALA B1703      20.864 -25.427  41.194  1.00  3.960          H  
ATOM  25053 3HB  ALA B1703      19.326 -25.731  42.047  1.00  3.960          H  
ATOM  25054  N   LEU B1704      16.744 -24.463  40.845  1.00  2.240          N  
ATOM  25055  CA  LEU B1704      15.334 -24.748  40.648  1.00  2.130          C  
ATOM  25056  C   LEU B1704      14.766 -23.710  39.688  1.00  2.070          C  
ATOM  25057  O   LEU B1704      13.954 -24.019  38.818  1.00  1.990          O  
ATOM  25058  CB  LEU B1704      14.597 -24.622  41.974  1.00  3.030          C  
ATOM  25059  CG  LEU B1704      14.973 -25.562  43.094  1.00  3.030          C  
ATOM  25060  CD1 LEU B1704      14.250 -25.107  44.353  1.00  3.030          C  
ATOM  25061  CD2 LEU B1704      14.575 -26.973  42.730  1.00  3.030          C  
ATOM  25062  H   LEU B1704      16.992 -23.842  41.613  1.00  2.690          H  
ATOM  25063  HA  LEU B1704      15.211 -25.733  40.205  1.00  2.560          H  
ATOM  25064 1HB  LEU B1704      14.727 -23.612  42.339  1.00  3.630          H  
ATOM  25065 2HB  LEU B1704      13.562 -24.787  41.773  1.00  3.630          H  
ATOM  25066  HG  LEU B1704      16.053 -25.518  43.276  1.00  3.630          H  
ATOM  25067 1HD1 LEU B1704      14.510 -25.767  45.179  1.00  3.630          H  
ATOM  25068 2HD1 LEU B1704      14.554 -24.085  44.596  1.00  3.630          H  
ATOM  25069 3HD1 LEU B1704      13.174 -25.137  44.187  1.00  3.630          H  
ATOM  25070 1HD2 LEU B1704      14.839 -27.645  43.548  1.00  3.630          H  
ATOM  25071 2HD2 LEU B1704      13.497 -27.020  42.552  1.00  3.630          H  
ATOM  25072 3HD2 LEU B1704      15.095 -27.272  41.847  1.00  3.630          H  
ATOM  25073  N   ALA B1705      15.226 -22.462  39.841  1.00  2.130          N  
ATOM  25074  CA  ALA B1705      14.774 -21.340  39.018  1.00  2.120          C  
ATOM  25075  C   ALA B1705      15.046 -21.564  37.542  1.00  2.020          C  
ATOM  25076  O   ALA B1705      14.243 -21.217  36.673  1.00  2.020          O  
ATOM  25077  CB  ALA B1705      15.513 -20.085  39.419  1.00  2.970          C  
ATOM  25078  H   ALA B1705      15.882 -22.283  40.607  1.00  2.560          H  
ATOM  25079  HA  ALA B1705      13.703 -21.218  39.173  1.00  2.540          H  
ATOM  25080 1HB  ALA B1705      15.158 -19.244  38.830  1.00  3.570          H  
ATOM  25081 2HB  ALA B1705      15.373 -19.895  40.456  1.00  3.570          H  
ATOM  25082 3HB  ALA B1705      16.567 -20.223  39.240  1.00  3.570          H  
ATOM  25083  N   VAL B1706      16.195 -22.163  37.273  1.00  1.990          N  
ATOM  25084  CA  VAL B1706      16.668 -22.421  35.935  1.00  1.930          C  
ATOM  25085  C   VAL B1706      15.833 -23.358  35.089  1.00  1.870          C  
ATOM  25086  O   VAL B1706      15.488 -24.490  35.441  1.00  1.870          O  
ATOM  25087  CB  VAL B1706      18.138 -22.917  36.009  1.00  2.730          C  
ATOM  25088  CG1 VAL B1706      18.649 -23.421  34.671  1.00  2.730          C  
ATOM  25089  CG2 VAL B1706      19.016 -21.733  36.383  1.00  2.730          C  
ATOM  25090  H   VAL B1706      16.800 -22.399  38.063  1.00  2.390          H  
ATOM  25091  HA  VAL B1706      16.686 -21.466  35.416  1.00  2.320          H  
ATOM  25092  HB  VAL B1706      18.214 -23.711  36.754  1.00  3.270          H  
ATOM  25093 1HG1 VAL B1706      19.687 -23.728  34.771  1.00  3.270          H  
ATOM  25094 2HG1 VAL B1706      18.061 -24.271  34.332  1.00  3.270          H  
ATOM  25095 3HG1 VAL B1706      18.576 -22.617  33.951  1.00  3.270          H  
ATOM  25096 1HG2 VAL B1706      20.047 -22.051  36.451  1.00  3.270          H  
ATOM  25097 2HG2 VAL B1706      18.912 -20.988  35.617  1.00  3.270          H  
ATOM  25098 3HG2 VAL B1706      18.713 -21.311  37.315  1.00  3.270          H  
ATOM  25099  N   ASP B1707      15.578 -22.863  33.890  1.00  1.890          N  
ATOM  25100  CA  ASP B1707      14.893 -23.560  32.834  1.00  1.910          C  
ATOM  25101  C   ASP B1707      15.756 -24.758  32.391  1.00  1.910          C  
ATOM  25102  O   ASP B1707      16.900 -24.540  31.974  1.00  1.910          O  
ATOM  25103  CB  ASP B1707      14.649 -22.604  31.652  1.00  2.670          C  
ATOM  25104  CG  ASP B1707      13.897 -23.219  30.490  1.00  2.670          C  
ATOM  25105  OD1 ASP B1707      14.047 -24.418  30.293  1.00  2.670          O  
ATOM  25106  OD2 ASP B1707      13.178 -22.522  29.807  1.00  2.670          O  
ATOM  25107  H   ASP B1707      15.853 -21.892  33.702  1.00  2.270          H  
ATOM  25108  HA  ASP B1707      13.922 -23.857  33.212  1.00  2.290          H  
ATOM  25109 1HB  ASP B1707      14.064 -21.761  32.011  1.00  3.200          H  
ATOM  25110 2HB  ASP B1707      15.595 -22.204  31.301  1.00  3.200          H  
ATOM  25111  N   PRO B1708      15.253 -26.009  32.424  1.00  1.950          N  
ATOM  25112  CA  PRO B1708      15.911 -27.233  31.993  1.00  2.010          C  
ATOM  25113  C   PRO B1708      16.618 -27.066  30.662  1.00  2.100          C  
ATOM  25114  O   PRO B1708      17.634 -27.711  30.425  1.00  2.180          O  
ATOM  25115  CB  PRO B1708      14.737 -28.201  31.902  1.00  3.010          C  
ATOM  25116  CG  PRO B1708      13.802 -27.744  32.955  1.00  3.010          C  
ATOM  25117  CD  PRO B1708      13.938 -26.226  32.956  1.00  3.010          C  
ATOM  25118  HA  PRO B1708      16.624 -27.551  32.744  1.00  2.410          H  
ATOM  25119 1HB  PRO B1708      14.288 -28.113  30.918  1.00  3.620          H  
ATOM  25120 2HB  PRO B1708      15.081 -29.226  32.020  1.00  3.620          H  
ATOM  25121 1HG  PRO B1708      12.803 -28.074  32.701  1.00  3.620          H  
ATOM  25122 2HG  PRO B1708      14.027 -28.220  33.902  1.00  3.620          H  
ATOM  25123 1HD  PRO B1708      13.270 -25.761  32.287  1.00  3.620          H  
ATOM  25124 2HD  PRO B1708      13.855 -25.854  33.992  1.00  3.620          H  
ATOM  25125  N   GLN B1709      16.117 -26.216  29.776  1.00  2.120          N  
ATOM  25126  CA  GLN B1709      16.813 -26.062  28.521  1.00  2.230          C  
ATOM  25127  C   GLN B1709      18.225 -25.492  28.757  1.00  2.170          C  
ATOM  25128  O   GLN B1709      19.178 -25.889  28.083  1.00  2.250          O  
ATOM  25129  CB  GLN B1709      16.030 -25.164  27.594  1.00  3.080          C  
ATOM  25130  CG  GLN B1709      14.733 -25.786  27.065  1.00  3.080          C  
ATOM  25131  CD  GLN B1709      13.852 -24.801  26.326  1.00  3.080          C  
ATOM  25132  OE1 GLN B1709      13.353 -23.848  26.926  1.00  3.080          O  
ATOM  25133  NE2 GLN B1709      13.684 -24.979  25.028  1.00  3.080          N  
ATOM  25134  H   GLN B1709      15.266 -25.662  29.949  1.00  2.540          H  
ATOM  25135  HA  GLN B1709      16.898 -27.038  28.076  1.00  2.680          H  
ATOM  25136 1HB  GLN B1709      15.789 -24.225  28.096  1.00  3.690          H  
ATOM  25137 2HB  GLN B1709      16.661 -24.947  26.757  1.00  3.690          H  
ATOM  25138 1HG  GLN B1709      14.971 -26.586  26.385  1.00  3.690          H  
ATOM  25139 2HG  GLN B1709      14.165 -26.162  27.913  1.00  3.690          H  
ATOM  25140 1HE2 GLN B1709      13.114 -24.318  24.512  1.00  3.690          H  
ATOM  25141 2HE2 GLN B1709      14.189 -25.704  24.523  1.00  3.690          H  
ATOM  25142  N   GLN B1710      18.344 -24.543  29.706  1.00  2.070          N  
ATOM  25143  CA  GLN B1710      19.618 -23.900  30.016  1.00  2.040          C  
ATOM  25144  C   GLN B1710      20.477 -24.900  30.769  1.00  2.070          C  
ATOM  25145  O   GLN B1710      21.695 -24.960  30.588  1.00  2.130          O  
ATOM  25146  CB  GLN B1710      19.457 -22.691  30.950  1.00  2.870          C  
ATOM  25147  CG  GLN B1710      18.708 -21.486  30.429  1.00  2.870          C  
ATOM  25148  CD  GLN B1710      18.746 -20.331  31.416  1.00  2.870          C  
ATOM  25149  OE1 GLN B1710      19.485 -20.387  32.414  1.00  2.870          O  
ATOM  25150  NE2 GLN B1710      18.013 -19.284  31.133  1.00  2.870          N  
ATOM  25151  H   GLN B1710      17.528 -24.306  30.265  1.00  2.480          H  
ATOM  25152  HA  GLN B1710      20.121 -23.617  29.094  1.00  2.450          H  
ATOM  25153 1HB  GLN B1710      18.939 -23.022  31.823  1.00  3.440          H  
ATOM  25154 2HB  GLN B1710      20.440 -22.357  31.264  1.00  3.440          H  
ATOM  25155 1HG  GLN B1710      19.131 -21.149  29.553  1.00  3.440          H  
ATOM  25156 2HG  GLN B1710      17.672 -21.762  30.256  1.00  3.440          H  
ATOM  25157 1HE2 GLN B1710      18.035 -18.459  31.744  1.00  3.440          H  
ATOM  25158 2HE2 GLN B1710      17.457 -19.261  30.292  1.00  3.440          H  
ATOM  25159  N   ARG B1711      19.822 -25.668  31.644  1.00  2.080          N  
ATOM  25160  CA  ARG B1711      20.489 -26.675  32.469  1.00  2.180          C  
ATOM  25161  C   ARG B1711      21.184 -27.712  31.600  1.00  2.320          C  
ATOM  25162  O   ARG B1711      22.367 -28.024  31.803  1.00  2.450          O  
ATOM  25163  CB  ARG B1711      19.486 -27.368  33.362  1.00  3.010          C  
ATOM  25164  CG  ARG B1711      20.035 -28.387  34.349  1.00  3.010          C  
ATOM  25165  CD  ARG B1711      18.946 -28.929  35.240  1.00  3.010          C  
ATOM  25166  NE  ARG B1711      18.405 -27.879  36.064  1.00  3.010          N  
ATOM  25167  CZ  ARG B1711      17.171 -27.381  35.974  1.00  3.010          C  
ATOM  25168  NH1 ARG B1711      16.292 -27.911  35.190  1.00  3.010          N  
ATOM  25169  NH2 ARG B1711      16.850 -26.347  36.690  1.00  3.010          N  
ATOM  25170  H   ARG B1711      18.809 -25.513  31.727  1.00  2.500          H  
ATOM  25171  HA  ARG B1711      21.234 -26.177  33.088  1.00  2.620          H  
ATOM  25172 1HB  ARG B1711      18.904 -26.618  33.882  1.00  3.610          H  
ATOM  25173 2HB  ARG B1711      18.812 -27.924  32.730  1.00  3.610          H  
ATOM  25174 1HG  ARG B1711      20.474 -29.227  33.813  1.00  3.610          H  
ATOM  25175 2HG  ARG B1711      20.794 -27.908  34.970  1.00  3.610          H  
ATOM  25176 1HD  ARG B1711      18.185 -29.281  34.585  1.00  3.610          H  
ATOM  25177 2HD  ARG B1711      19.224 -29.752  35.860  1.00  3.610          H  
ATOM  25178  HE  ARG B1711      19.039 -27.415  36.706  1.00  3.610          H  
ATOM  25179 1HH1 ARG B1711      16.502 -28.753  34.618  1.00  3.610          H  
ATOM  25180 2HH1 ARG B1711      15.369 -27.500  35.149  1.00  3.610          H  
ATOM  25181 1HH2 ARG B1711      17.508 -25.946  37.347  1.00  3.610          H  
ATOM  25182 2HH2 ARG B1711      15.941 -25.899  36.590  1.00  3.610          H  
ATOM  25183  N   LEU B1712      20.445 -28.224  30.607  1.00  2.340          N  
ATOM  25184  CA  LEU B1712      20.978 -29.192  29.679  1.00  2.520          C  
ATOM  25185  C   LEU B1712      22.127 -28.591  28.910  1.00  2.530          C  
ATOM  25186  O   LEU B1712      23.160 -29.236  28.778  1.00  2.670          O  
ATOM  25187  CB  LEU B1712      19.871 -29.650  28.720  1.00  3.460          C  
ATOM  25188  CG  LEU B1712      18.768 -30.585  29.313  1.00  3.460          C  
ATOM  25189  CD1 LEU B1712      17.602 -30.647  28.368  1.00  3.460          C  
ATOM  25190  CD2 LEU B1712      19.331 -32.001  29.472  1.00  3.460          C  
ATOM  25191  H   LEU B1712      19.466 -27.943  30.516  1.00  2.810          H  
ATOM  25192  HA  LEU B1712      21.357 -30.038  30.242  1.00  3.020          H  
ATOM  25193 1HB  LEU B1712      19.374 -28.758  28.359  1.00  4.150          H  
ATOM  25194 2HB  LEU B1712      20.329 -30.154  27.870  1.00  4.150          H  
ATOM  25195  HG  LEU B1712      18.427 -30.197  30.279  1.00  4.150          H  
ATOM  25196 1HD1 LEU B1712      16.841 -31.293  28.786  1.00  4.150          H  
ATOM  25197 2HD1 LEU B1712      17.197 -29.648  28.249  1.00  4.150          H  
ATOM  25198 3HD1 LEU B1712      17.920 -31.029  27.403  1.00  4.150          H  
ATOM  25199 1HD2 LEU B1712      18.579 -32.669  29.860  1.00  4.150          H  
ATOM  25200 2HD2 LEU B1712      19.644 -32.354  28.497  1.00  4.150          H  
ATOM  25201 3HD2 LEU B1712      20.178 -31.997  30.151  1.00  4.150          H  
ATOM  25202  N   MET B1713      22.018 -27.340  28.453  1.00  2.400          N  
ATOM  25203  CA  MET B1713      23.148 -26.781  27.731  1.00  2.400          C  
ATOM  25204  C   MET B1713      24.384 -26.616  28.584  1.00  2.460          C  
ATOM  25205  O   MET B1713      25.497 -26.933  28.159  1.00  2.590          O  
ATOM  25206  CB  MET B1713      22.841 -25.426  27.180  1.00  3.360          C  
ATOM  25207  CG  MET B1713      21.908 -25.410  26.135  1.00  3.360          C  
ATOM  25208  SD  MET B1713      21.779 -23.889  25.475  1.00  3.360          S  
ATOM  25209  CE  MET B1713      20.261 -24.100  24.624  1.00  3.360          C  
ATOM  25210  H   MET B1713      21.144 -26.811  28.550  1.00  2.880          H  
ATOM  25211  HA  MET B1713      23.394 -27.457  26.915  1.00  2.880          H  
ATOM  25212 1HB  MET B1713      22.412 -24.824  27.976  1.00  4.030          H  
ATOM  25213 2HB  MET B1713      23.714 -24.949  26.898  1.00  4.030          H  
ATOM  25214 1HG  MET B1713      22.162 -26.108  25.381  1.00  4.030          H  
ATOM  25215 2HG  MET B1713      20.952 -25.672  26.527  1.00  4.030          H  
ATOM  25216 1HE  MET B1713      20.020 -23.182  24.114  1.00  4.030          H  
ATOM  25217 2HE  MET B1713      20.342 -24.903  23.899  1.00  4.030          H  
ATOM  25218 3HE  MET B1713      19.485 -24.340  25.350  1.00  4.030          H  
ATOM  25219  N   LEU B1714      24.209 -26.150  29.812  1.00  2.400          N  
ATOM  25220  CA  LEU B1714      25.342 -25.929  30.683  1.00  2.510          C  
ATOM  25221  C   LEU B1714      26.183 -27.179  30.857  1.00  2.710          C  
ATOM  25222  O   LEU B1714      27.392 -27.179  30.560  1.00  2.850          O  
ATOM  25223  CB  LEU B1714      24.805 -25.465  32.045  1.00  3.470          C  
ATOM  25224  CG  LEU B1714      25.786 -25.332  33.196  1.00  3.470          C  
ATOM  25225  CD1 LEU B1714      26.823 -24.351  32.882  1.00  3.470          C  
ATOM  25226  CD2 LEU B1714      25.041 -24.905  34.405  1.00  3.470          C  
ATOM  25227  H   LEU B1714      23.270 -25.889  30.130  1.00  2.880          H  
ATOM  25228  HA  LEU B1714      25.953 -25.145  30.239  1.00  3.010          H  
ATOM  25229 1HB  LEU B1714      24.329 -24.498  31.899  1.00  4.160          H  
ATOM  25230 2HB  LEU B1714      24.033 -26.164  32.355  1.00  4.160          H  
ATOM  25231  HG  LEU B1714      26.257 -26.291  33.388  1.00  4.160          H  
ATOM  25232 1HD1 LEU B1714      27.476 -24.277  33.732  1.00  4.160          H  
ATOM  25233 2HD1 LEU B1714      27.378 -24.672  32.008  1.00  4.160          H  
ATOM  25234 3HD1 LEU B1714      26.409 -23.403  32.689  1.00  4.160          H  
ATOM  25235 1HD2 LEU B1714      25.716 -24.821  35.247  1.00  4.160          H  
ATOM  25236 2HD2 LEU B1714      24.592 -23.961  34.214  1.00  4.160          H  
ATOM  25237 3HD2 LEU B1714      24.271 -25.626  34.628  1.00  4.160          H  
ATOM  25238  N   GLU B1715      25.541 -28.250  31.320  1.00  2.770          N  
ATOM  25239  CA  GLU B1715      26.250 -29.494  31.526  1.00  2.990          C  
ATOM  25240  C   GLU B1715      26.721 -30.121  30.223  1.00  3.080          C  
ATOM  25241  O   GLU B1715      27.823 -30.673  30.163  1.00  3.250          O  
ATOM  25242  CB  GLU B1715      25.410 -30.501  32.313  1.00  4.100          C  
ATOM  25243  CG  GLU B1715      26.149 -31.827  32.613  1.00  4.100          C  
ATOM  25244  CD  GLU B1715      25.372 -32.769  33.468  1.00  4.100          C  
ATOM  25245  OE1 GLU B1715      25.248 -32.533  34.648  1.00  4.100          O  
ATOM  25246  OE2 GLU B1715      24.886 -33.749  32.937  1.00  4.100          O  
ATOM  25247  H   GLU B1715      24.538 -28.179  31.533  1.00  3.320          H  
ATOM  25248  HA  GLU B1715      27.133 -29.273  32.110  1.00  3.590          H  
ATOM  25249 1HB  GLU B1715      25.108 -30.056  33.263  1.00  4.920          H  
ATOM  25250 2HB  GLU B1715      24.502 -30.730  31.753  1.00  4.920          H  
ATOM  25251 1HG  GLU B1715      26.376 -32.331  31.674  1.00  4.920          H  
ATOM  25252 2HG  GLU B1715      27.097 -31.605  33.102  1.00  4.920          H  
ATOM  25253  N   LEU B1716      25.888 -30.075  29.184  1.00  3.010          N  
ATOM  25254  CA  LEU B1716      26.203 -30.740  27.942  1.00  3.140          C  
ATOM  25255  C   LEU B1716      27.380 -30.098  27.212  1.00  3.100          C  
ATOM  25256  O   LEU B1716      28.229 -30.815  26.682  1.00  3.250          O  
ATOM  25257  CB  LEU B1716      24.943 -30.741  27.076  1.00  4.340          C  
ATOM  25258  CG  LEU B1716      24.949 -31.480  25.797  1.00  4.340          C  
ATOM  25259  CD1 LEU B1716      25.218 -32.908  26.071  1.00  4.340          C  
ATOM  25260  CD2 LEU B1716      23.587 -31.330  25.153  1.00  4.340          C  
ATOM  25261  H   LEU B1716      24.980 -29.608  29.245  1.00  3.610          H  
ATOM  25262  HA  LEU B1716      26.474 -31.760  28.199  1.00  3.770          H  
ATOM  25263 1HB  LEU B1716      24.136 -31.159  27.672  1.00  5.210          H  
ATOM  25264 2HB  LEU B1716      24.696 -29.704  26.847  1.00  5.210          H  
ATOM  25265  HG  LEU B1716      25.719 -31.102  25.139  1.00  5.210          H  
ATOM  25266 1HD1 LEU B1716      25.190 -33.397  25.176  1.00  5.210          H  
ATOM  25267 2HD1 LEU B1716      26.187 -33.051  26.521  1.00  5.210          H  
ATOM  25268 3HD1 LEU B1716      24.458 -33.302  26.728  1.00  5.210          H  
ATOM  25269 1HD2 LEU B1716      23.570 -31.878  24.230  1.00  5.210          H  
ATOM  25270 2HD2 LEU B1716      22.830 -31.731  25.828  1.00  5.210          H  
ATOM  25271 3HD2 LEU B1716      23.381 -30.279  24.961  1.00  5.210          H  
ATOM  25272  N   SER B1717      27.445 -28.761  27.164  1.00  2.920          N  
ATOM  25273  CA  SER B1717      28.575 -28.103  26.518  1.00  2.890          C  
ATOM  25274  C   SER B1717      29.851 -28.480  27.234  1.00  3.050          C  
ATOM  25275  O   SER B1717      30.825 -28.929  26.619  1.00  3.180          O  
ATOM  25276  CB  SER B1717      28.432 -26.615  26.552  1.00  4.060          C  
ATOM  25277  OG  SER B1717      29.578 -26.033  26.023  1.00  4.060          O  
ATOM  25278  H   SER B1717      26.712 -28.187  27.590  1.00  3.500          H  
ATOM  25279  HA  SER B1717      28.636 -28.438  25.479  1.00  3.470          H  
ATOM  25280 1HB  SER B1717      27.561 -26.323  25.968  1.00  4.870          H  
ATOM  25281 2HB  SER B1717      28.273 -26.279  27.577  1.00  4.870          H  
ATOM  25282  HG  SER B1717      29.436 -25.095  26.020  1.00  4.870          H  
ATOM  25283  N   TRP B1718      29.806 -28.387  28.561  1.00  3.070          N  
ATOM  25284  CA  TRP B1718      30.918 -28.735  29.413  1.00  3.260          C  
ATOM  25285  C   TRP B1718      31.426 -30.144  29.046  1.00  3.480          C  
ATOM  25286  O   TRP B1718      32.633 -30.336  28.837  1.00  3.620          O  
ATOM  25287  CB  TRP B1718      30.427 -28.655  30.854  1.00  4.490          C  
ATOM  25288  CG  TRP B1718      31.391 -28.939  31.859  1.00  4.490          C  
ATOM  25289  CD1 TRP B1718      31.843 -30.142  32.147  1.00  4.490          C  
ATOM  25290  CD2 TRP B1718      32.005 -28.042  32.794  1.00  4.490          C  
ATOM  25291  NE1 TRP B1718      32.697 -30.096  33.145  1.00  4.490          N  
ATOM  25292  CE2 TRP B1718      32.817 -28.809  33.584  1.00  4.490          C  
ATOM  25293  CE3 TRP B1718      31.919 -26.680  33.015  1.00  4.490          C  
ATOM  25294  CZ2 TRP B1718      33.572 -28.271  34.605  1.00  4.490          C  
ATOM  25295  CZ3 TRP B1718      32.667 -26.121  34.028  1.00  4.490          C  
ATOM  25296  CH2 TRP B1718      33.476 -26.900  34.804  1.00  4.490          C  
ATOM  25297  H   TRP B1718      28.966 -28.012  29.014  1.00  3.680          H  
ATOM  25298  HA  TRP B1718      31.720 -28.020  29.257  1.00  3.910          H  
ATOM  25299 1HB  TRP B1718      30.024 -27.661  31.026  1.00  5.390          H  
ATOM  25300 2HB  TRP B1718      29.620 -29.343  30.996  1.00  5.390          H  
ATOM  25301  HD1 TRP B1718      31.569 -31.062  31.635  1.00  5.390          H  
ATOM  25302  HE1 TRP B1718      33.142 -30.967  33.448  1.00  5.390          H  
ATOM  25303  HE3 TRP B1718      31.273 -26.070  32.401  1.00  5.390          H  
ATOM  25304  HZ2 TRP B1718      34.213 -28.869  35.239  1.00  5.390          H  
ATOM  25305  HZ3 TRP B1718      32.591 -25.044  34.200  1.00  5.390          H  
ATOM  25306  HH2 TRP B1718      34.047 -26.433  35.605  1.00  5.390          H  
ATOM  25307  N   GLU B1719      30.506 -31.130  28.979  1.00  3.530          N  
ATOM  25308  CA  GLU B1719      30.867 -32.498  28.615  1.00  3.760          C  
ATOM  25309  C   GLU B1719      31.546 -32.600  27.260  1.00  3.820          C  
ATOM  25310  O   GLU B1719      32.488 -33.386  27.109  1.00  4.030          O  
ATOM  25311  CB  GLU B1719      29.653 -33.427  28.580  1.00  5.170          C  
ATOM  25312  CG  GLU B1719      30.031 -34.874  28.209  1.00  5.170          C  
ATOM  25313  CD  GLU B1719      28.912 -35.842  28.262  1.00  5.170          C  
ATOM  25314  OE1 GLU B1719      27.829 -35.433  28.613  1.00  5.170          O  
ATOM  25315  OE2 GLU B1719      29.131 -37.007  27.958  1.00  5.170          O  
ATOM  25316  H   GLU B1719      29.529 -30.922  29.209  1.00  4.240          H  
ATOM  25317  HA  GLU B1719      31.558 -32.871  29.370  1.00  4.510          H  
ATOM  25318 1HB  GLU B1719      29.162 -33.426  29.555  1.00  6.210          H  
ATOM  25319 2HB  GLU B1719      28.931 -33.062  27.847  1.00  6.210          H  
ATOM  25320 1HG  GLU B1719      30.433 -34.897  27.198  1.00  6.210          H  
ATOM  25321 2HG  GLU B1719      30.804 -35.176  28.884  1.00  6.210          H  
ATOM  25322  N   VAL B1720      31.088 -31.831  26.269  1.00  3.670          N  
ATOM  25323  CA  VAL B1720      31.685 -31.931  24.945  1.00  3.740          C  
ATOM  25324  C   VAL B1720      33.154 -31.581  25.055  1.00  3.790          C  
ATOM  25325  O   VAL B1720      34.005 -32.223  24.432  1.00  3.970          O  
ATOM  25326  CB  VAL B1720      31.066 -30.960  23.928  1.00  5.210          C  
ATOM  25327  CG1 VAL B1720      31.830 -31.008  22.674  1.00  5.210          C  
ATOM  25328  CG2 VAL B1720      29.716 -31.293  23.616  1.00  5.210          C  
ATOM  25329  H   VAL B1720      30.287 -31.212  26.449  1.00  4.400          H  
ATOM  25330  HA  VAL B1720      31.580 -32.955  24.585  1.00  4.490          H  
ATOM  25331  HB  VAL B1720      31.106 -29.966  24.335  1.00  6.250          H  
ATOM  25332 1HG1 VAL B1720      31.378 -30.339  21.966  1.00  6.250          H  
ATOM  25333 2HG1 VAL B1720      32.861 -30.731  22.832  1.00  6.250          H  
ATOM  25334 3HG1 VAL B1720      31.776 -32.011  22.295  1.00  6.250          H  
ATOM  25335 1HG2 VAL B1720      29.342 -30.591  22.894  1.00  6.250          H  
ATOM  25336 2HG2 VAL B1720      29.699 -32.265  23.205  1.00  6.250          H  
ATOM  25337 3HG2 VAL B1720      29.122 -31.249  24.505  1.00  6.250          H  
ATOM  25338  N   LEU B1721      33.454 -30.537  25.810  1.00  3.650          N  
ATOM  25339  CA  LEU B1721      34.841 -30.142  25.936  1.00  3.700          C  
ATOM  25340  C   LEU B1721      35.680 -31.209  26.637  1.00  3.950          C  
ATOM  25341  O   LEU B1721      36.776 -31.537  26.165  1.00  4.080          O  
ATOM  25342  CB  LEU B1721      34.936 -28.813  26.682  1.00  5.160          C  
ATOM  25343  CG  LEU B1721      34.883 -27.533  25.829  1.00  5.160          C  
ATOM  25344  CD1 LEU B1721      36.137 -27.442  24.946  1.00  5.160          C  
ATOM  25345  CD2 LEU B1721      33.623 -27.498  24.978  1.00  5.160          C  
ATOM  25346  H   LEU B1721      32.689 -30.014  26.261  1.00  4.380          H  
ATOM  25347  HA  LEU B1721      35.235 -30.031  24.937  1.00  4.440          H  
ATOM  25348 1HB  LEU B1721      34.115 -28.765  27.400  1.00  6.190          H  
ATOM  25349 2HB  LEU B1721      35.873 -28.800  27.241  1.00  6.190          H  
ATOM  25350  HG  LEU B1721      34.869 -26.691  26.503  1.00  6.190          H  
ATOM  25351 1HD1 LEU B1721      36.127 -26.538  24.361  1.00  6.190          H  
ATOM  25352 2HD1 LEU B1721      36.982 -27.434  25.606  1.00  6.190          H  
ATOM  25353 3HD1 LEU B1721      36.221 -28.267  24.266  1.00  6.190          H  
ATOM  25354 1HD2 LEU B1721      33.600 -26.569  24.408  1.00  6.190          H  
ATOM  25355 2HD2 LEU B1721      33.599 -28.333  24.285  1.00  6.190          H  
ATOM  25356 3HD2 LEU B1721      32.749 -27.545  25.627  1.00  6.190          H  
ATOM  25357  N   GLU B1722      35.140 -31.854  27.679  1.00  4.020          N  
ATOM  25358  CA  GLU B1722      35.922 -32.906  28.334  1.00  4.270          C  
ATOM  25359  C   GLU B1722      36.234 -34.010  27.299  1.00  4.460          C  
ATOM  25360  O   GLU B1722      37.363 -34.518  27.220  1.00  4.650          O  
ATOM  25361  CB  GLU B1722      35.137 -33.542  29.501  1.00  5.880          C  
ATOM  25362  CG  GLU B1722      34.876 -32.657  30.728  1.00  5.880          C  
ATOM  25363  CD  GLU B1722      34.097 -33.388  31.781  1.00  5.880          C  
ATOM  25364  OE1 GLU B1722      34.360 -34.542  31.938  1.00  5.880          O  
ATOM  25365  OE2 GLU B1722      33.244 -32.825  32.425  1.00  5.880          O  
ATOM  25366  H   GLU B1722      34.233 -31.543  28.048  1.00  4.820          H  
ATOM  25367  HA  GLU B1722      36.859 -32.484  28.698  1.00  5.120          H  
ATOM  25368 1HB  GLU B1722      34.166 -33.875  29.134  1.00  7.050          H  
ATOM  25369 2HB  GLU B1722      35.666 -34.425  29.849  1.00  7.050          H  
ATOM  25370 1HG  GLU B1722      35.826 -32.333  31.147  1.00  7.050          H  
ATOM  25371 2HG  GLU B1722      34.314 -31.788  30.410  1.00  7.050          H  
ATOM  25372  N   ARG B1723      35.231 -34.336  26.459  1.00  4.410          N  
ATOM  25373  CA  ARG B1723      35.339 -35.344  25.399  1.00  4.600          C  
ATOM  25374  C   ARG B1723      36.385 -34.954  24.341  1.00  4.610          C  
ATOM  25375  O   ARG B1723      37.072 -35.818  23.792  1.00  4.820          O  
ATOM  25376  CB  ARG B1723      33.986 -35.577  24.721  1.00  6.360          C  
ATOM  25377  CG  ARG B1723      32.870 -36.190  25.606  1.00  6.360          C  
ATOM  25378  CD  ARG B1723      33.019 -37.646  25.862  1.00  6.360          C  
ATOM  25379  NE  ARG B1723      31.923 -38.152  26.711  1.00  6.360          N  
ATOM  25380  CZ  ARG B1723      31.835 -39.386  27.229  1.00  6.360          C  
ATOM  25381  NH1 ARG B1723      32.752 -40.311  26.991  1.00  6.360          N  
ATOM  25382  NH2 ARG B1723      30.799 -39.638  27.993  1.00  6.360          N  
ATOM  25383  H   ARG B1723      34.323 -33.880  26.607  1.00  5.290          H  
ATOM  25384  HA  ARG B1723      35.655 -36.280  25.858  1.00  5.520          H  
ATOM  25385 1HB  ARG B1723      33.603 -34.641  24.348  1.00  7.640          H  
ATOM  25386 2HB  ARG B1723      34.122 -36.231  23.862  1.00  7.640          H  
ATOM  25387 1HG  ARG B1723      32.885 -35.715  26.577  1.00  7.640          H  
ATOM  25388 2HG  ARG B1723      31.896 -36.017  25.137  1.00  7.640          H  
ATOM  25389 1HD  ARG B1723      32.996 -38.185  24.914  1.00  7.640          H  
ATOM  25390 2HD  ARG B1723      33.960 -37.835  26.374  1.00  7.640          H  
ATOM  25391  HE  ARG B1723      31.146 -37.511  26.967  1.00  7.640          H  
ATOM  25392 1HH1 ARG B1723      33.543 -40.105  26.398  1.00  7.640          H  
ATOM  25393 2HH1 ARG B1723      32.660 -41.231  27.395  1.00  7.640          H  
ATOM  25394 1HH2 ARG B1723      30.119 -38.871  28.161  1.00  7.640          H  
ATOM  25395 2HH2 ARG B1723      30.676 -40.542  28.418  1.00  7.640          H  
ATOM  25396  N   ALA B1724      36.541 -33.646  24.106  1.00  4.410          N  
ATOM  25397  CA  ALA B1724      37.474 -33.078  23.133  1.00  4.400          C  
ATOM  25398  C   ALA B1724      38.914 -33.128  23.610  1.00  4.540          C  
ATOM  25399  O   ALA B1724      39.825 -32.757  22.867  1.00  4.570          O  
ATOM  25400  CB  ALA B1724      37.138 -31.609  22.861  1.00  6.160          C  
ATOM  25401  H   ALA B1724      35.898 -32.997  24.575  1.00  5.290          H  
ATOM  25402  HA  ALA B1724      37.403 -33.658  22.216  1.00  5.280          H  
ATOM  25403 1HB  ALA B1724      37.828 -31.211  22.130  1.00  7.400          H  
ATOM  25404 2HB  ALA B1724      36.140 -31.501  22.501  1.00  7.400          H  
ATOM  25405 3HB  ALA B1724      37.238 -31.047  23.781  1.00  7.400          H  
ATOM  25406  N   GLY B1725      39.135 -33.486  24.880  1.00  4.620          N  
ATOM  25407  CA  GLY B1725      40.472 -33.484  25.422  1.00  4.750          C  
ATOM  25408  C   GLY B1725      40.882 -32.074  25.844  1.00  4.590          C  
ATOM  25409  O   GLY B1725      42.062 -31.808  26.061  1.00  4.680          O  
ATOM  25410  H   GLY B1725      38.368 -33.804  25.482  1.00  5.540          H  
ATOM  25411 1HA  GLY B1725      40.508 -34.146  26.289  1.00  5.700          H  
ATOM  25412 2HA  GLY B1725      41.171 -33.872  24.686  1.00  5.700          H  
ATOM  25413  N   ILE B1726      39.913 -31.166  25.915  1.00  4.360          N  
ATOM  25414  CA  ILE B1726      40.159 -29.791  26.273  1.00  4.210          C  
ATOM  25415  C   ILE B1726      39.463 -29.571  27.594  1.00  4.180          C  
ATOM  25416  O   ILE B1726      38.245 -29.461  27.609  1.00  4.070          O  
ATOM  25417  CB  ILE B1726      39.528 -28.839  25.242  1.00  5.950          C  
ATOM  25418  CG1 ILE B1726      40.092 -29.117  23.813  1.00  5.950          C  
ATOM  25419  CG2 ILE B1726      39.748 -27.353  25.688  1.00  5.950          C  
ATOM  25420  CD1 ILE B1726      39.314 -28.415  22.687  1.00  5.950          C  
ATOM  25421  H   ILE B1726      38.939 -31.458  25.737  1.00  5.230          H  
ATOM  25422  HA  ILE B1726      41.226 -29.608  26.331  1.00  5.050          H  
ATOM  25423  HB  ILE B1726      38.470 -29.069  25.189  1.00  7.140          H  
ATOM  25424 1HG1 ILE B1726      41.136 -28.804  23.774  1.00  7.140          H  
ATOM  25425 2HG1 ILE B1726      40.051 -30.188  23.622  1.00  7.140          H  
ATOM  25426 1HG2 ILE B1726      39.281 -26.673  24.994  1.00  7.140          H  
ATOM  25427 2HG2 ILE B1726      39.305 -27.187  26.681  1.00  7.140          H  
ATOM  25428 3HG2 ILE B1726      40.815 -27.143  25.742  1.00  7.140          H  
ATOM  25429 1HD1 ILE B1726      39.755 -28.673  21.731  1.00  7.140          H  
ATOM  25430 2HD1 ILE B1726      38.282 -28.746  22.712  1.00  7.140          H  
ATOM  25431 3HD1 ILE B1726      39.348 -27.339  22.812  1.00  7.140          H  
ATOM  25432  N   PRO B1727      40.162 -29.403  28.717  1.00  4.280          N  
ATOM  25433  CA  PRO B1727      39.513 -29.287  29.988  1.00  4.260          C  
ATOM  25434  C   PRO B1727      38.521 -28.154  29.836  1.00  4.010          C  
ATOM  25435  O   PRO B1727      38.925 -27.105  29.341  1.00  3.960          O  
ATOM  25436  CB  PRO B1727      40.653 -28.872  30.912  1.00  6.390          C  
ATOM  25437  CG  PRO B1727      41.874 -29.452  30.266  1.00  6.390          C  
ATOM  25438  CD  PRO B1727      41.614 -29.329  28.757  1.00  6.390          C  
ATOM  25439  HA  PRO B1727      39.069 -30.264  30.259  1.00  5.110          H  
ATOM  25440 1HB  PRO B1727      40.684 -27.792  31.017  1.00  7.670          H  
ATOM  25441 2HB  PRO B1727      40.479 -29.268  31.910  1.00  7.670          H  
ATOM  25442 1HG  PRO B1727      42.781 -28.909  30.590  1.00  7.670          H  
ATOM  25443 2HG  PRO B1727      42.025 -30.462  30.575  1.00  7.670          H  
ATOM  25444 1HD  PRO B1727      41.950 -28.361  28.354  1.00  7.670          H  
ATOM  25445 2HD  PRO B1727      42.083 -30.170  28.248  1.00  7.670          H  
ATOM  25446  N   PRO B1728      37.292 -28.256  30.284  1.00  3.860          N  
ATOM  25447  CA  PRO B1728      36.285 -27.205  30.273  1.00  3.610          C  
ATOM  25448  C   PRO B1728      36.861 -25.836  30.640  1.00  3.570          C  
ATOM  25449  O   PRO B1728      36.681 -24.840  29.933  1.00  3.410          O  
ATOM  25450  CB  PRO B1728      35.311 -27.749  31.311  1.00  5.420          C  
ATOM  25451  CG  PRO B1728      35.404 -29.226  31.109  1.00  5.420          C  
ATOM  25452  CD  PRO B1728      36.834 -29.511  30.865  1.00  5.420          C  
ATOM  25453  HA  PRO B1728      35.815 -27.167  29.273  1.00  4.330          H  
ATOM  25454 1HB  PRO B1728      35.593 -27.415  32.314  1.00  6.500          H  
ATOM  25455 2HB  PRO B1728      34.316 -27.384  31.127  1.00  6.500          H  
ATOM  25456 1HG  PRO B1728      35.032 -29.772  31.970  1.00  6.500          H  
ATOM  25457 2HG  PRO B1728      34.761 -29.508  30.253  1.00  6.500          H  
ATOM  25458 1HD  PRO B1728      37.370 -29.758  31.792  1.00  6.500          H  
ATOM  25459 2HD  PRO B1728      36.887 -30.316  30.109  1.00  6.500          H  
ATOM  25460  N   THR B1729      37.604 -25.812  31.742  1.00  3.750          N  
ATOM  25461  CA  THR B1729      38.153 -24.595  32.321  1.00  3.780          C  
ATOM  25462  C   THR B1729      39.327 -24.017  31.532  1.00  3.760          C  
ATOM  25463  O   THR B1729      39.754 -22.883  31.765  1.00  3.700          O  
ATOM  25464  CB  THR B1729      38.580 -24.866  33.784  1.00  5.280          C  
ATOM  25465  OG1 THR B1729      39.650 -25.828  33.821  1.00  5.280          O  
ATOM  25466  CG2 THR B1729      37.376 -25.457  34.560  1.00  5.280          C  
ATOM  25467  H   THR B1729      37.781 -26.668  32.243  1.00  4.500          H  
ATOM  25468  HA  THR B1729      37.361 -23.842  32.335  1.00  4.540          H  
ATOM  25469  HB  THR B1729      38.909 -23.939  34.251  1.00  6.340          H  
ATOM  25470  HG1 THR B1729      40.489 -25.383  33.642  1.00  6.340          H  
ATOM  25471 1HG2 THR B1729      37.668 -25.649  35.592  1.00  6.340          H  
ATOM  25472 2HG2 THR B1729      36.550 -24.742  34.540  1.00  6.340          H  
ATOM  25473 3HG2 THR B1729      37.048 -26.387  34.106  1.00  6.340          H  
ATOM  25474  N   SER B1730      39.832 -24.752  30.542  1.00  3.840          N  
ATOM  25475  CA  SER B1730      40.954 -24.289  29.744  1.00  3.850          C  
ATOM  25476  C   SER B1730      40.467 -23.328  28.690  1.00  3.610          C  
ATOM  25477  O   SER B1730      41.265 -22.705  27.990  1.00  3.590          O  
ATOM  25478  CB  SER B1730      41.721 -25.425  29.101  1.00  5.390          C  
ATOM  25479  OG  SER B1730      42.356 -26.216  30.066  1.00  5.390          O  
ATOM  25480  H   SER B1730      39.436 -25.662  30.322  1.00  4.610          H  
ATOM  25481  HA  SER B1730      41.645 -23.753  30.397  1.00  4.620          H  
ATOM  25482 1HB  SER B1730      41.038 -26.035  28.509  1.00  6.460          H  
ATOM  25483 2HB  SER B1730      42.461 -25.017  28.421  1.00  6.460          H  
ATOM  25484  HG  SER B1730      42.871 -26.862  29.581  1.00  6.460          H  
ATOM  25485  N   LEU B1731      39.146 -23.185  28.576  1.00  3.460          N  
ATOM  25486  CA  LEU B1731      38.608 -22.243  27.632  1.00  3.260          C  
ATOM  25487  C   LEU B1731      38.492 -20.872  28.263  1.00  3.140          C  
ATOM  25488  O   LEU B1731      38.010 -19.940  27.597  1.00  3.000          O  
ATOM  25489  CB  LEU B1731      37.215 -22.618  27.137  1.00  4.640          C  
ATOM  25490  CG  LEU B1731      37.032 -23.884  26.327  1.00  4.640          C  
ATOM  25491  CD1 LEU B1731      35.580 -23.975  26.046  1.00  4.640          C  
ATOM  25492  CD2 LEU B1731      37.833 -23.832  25.039  1.00  4.640          C  
ATOM  25493  H   LEU B1731      38.498 -23.722  29.161  1.00  4.150          H  
ATOM  25494  HA  LEU B1731      39.290 -22.163  26.792  1.00  3.910          H  
ATOM  25495 1HB  LEU B1731      36.575 -22.712  28.022  1.00  5.570          H  
ATOM  25496 2HB  LEU B1731      36.833 -21.793  26.535  1.00  5.570          H  
ATOM  25497  HG  LEU B1731      37.333 -24.763  26.909  1.00  5.570          H  
ATOM  25498 1HD1 LEU B1731      35.352 -24.815  25.476  1.00  5.570          H  
ATOM  25499 2HD1 LEU B1731      35.048 -24.017  26.986  1.00  5.570          H  
ATOM  25500 3HD1 LEU B1731      35.284 -23.103  25.490  1.00  5.570          H  
ATOM  25501 1HD2 LEU B1731      37.653 -24.732  24.465  1.00  5.570          H  
ATOM  25502 2HD2 LEU B1731      37.525 -22.967  24.459  1.00  5.570          H  
ATOM  25503 3HD2 LEU B1731      38.893 -23.763  25.259  1.00  5.570          H  
ATOM  25504  N   GLN B1732      38.856 -20.728  29.547  1.00  3.240          N  
ATOM  25505  CA  GLN B1732      38.715 -19.415  30.106  1.00  3.190          C  
ATOM  25506  C   GLN B1732      39.622 -18.475  29.364  1.00  3.160          C  
ATOM  25507  O   GLN B1732      40.818 -18.723  29.214  1.00  3.250          O  
ATOM  25508  CB  GLN B1732      38.979 -19.350  31.606  1.00  4.490          C  
ATOM  25509  CG  GLN B1732      38.736 -17.921  32.156  1.00  4.490          C  
ATOM  25510  CD  GLN B1732      38.809 -17.805  33.629  1.00  4.490          C  
ATOM  25511  OE1 GLN B1732      39.111 -18.761  34.340  1.00  4.490          O  
ATOM  25512  NE2 GLN B1732      38.520 -16.609  34.122  1.00  4.490          N  
ATOM  25513  H   GLN B1732      39.227 -21.495  30.113  1.00  3.890          H  
ATOM  25514  HA  GLN B1732      37.698 -19.098  29.953  1.00  3.830          H  
ATOM  25515 1HB  GLN B1732      38.312 -20.047  32.121  1.00  5.380          H  
ATOM  25516 2HB  GLN B1732      40.002 -19.649  31.814  1.00  5.380          H  
ATOM  25517 1HG  GLN B1732      39.510 -17.267  31.756  1.00  5.380          H  
ATOM  25518 2HG  GLN B1732      37.760 -17.566  31.832  1.00  5.380          H  
ATOM  25519 1HE2 GLN B1732      38.549 -16.456  35.113  1.00  5.380          H  
ATOM  25520 2HE2 GLN B1732      38.275 -15.855  33.506  1.00  5.380          H  
ATOM  25521  N   ALA B1733      39.036 -17.379  28.928  1.00  3.040          N  
ATOM  25522  CA  ALA B1733      39.666 -16.312  28.163  1.00  2.990          C  
ATOM  25523  C   ALA B1733      40.201 -16.759  26.808  1.00  2.920          C  
ATOM  25524  O   ALA B1733      40.996 -16.052  26.185  1.00  2.920          O  
ATOM  25525  CB  ALA B1733      40.785 -15.676  28.973  1.00  4.210          C  
ATOM  25526  H   ALA B1733      38.032 -17.290  29.121  1.00  3.650          H  
ATOM  25527  HA  ALA B1733      38.918 -15.581  27.965  1.00  3.590          H  
ATOM  25528 1HB  ALA B1733      41.201 -14.841  28.408  1.00  5.050          H  
ATOM  25529 2HB  ALA B1733      40.376 -15.304  29.911  1.00  5.050          H  
ATOM  25530 3HB  ALA B1733      41.566 -16.401  29.174  1.00  5.050          H  
ATOM  25531  N   SER B1734      39.738 -17.897  26.312  1.00  2.900          N  
ATOM  25532  CA  SER B1734      40.115 -18.323  24.990  1.00  2.870          C  
ATOM  25533  C   SER B1734      39.183 -17.612  23.999  1.00  2.720          C  
ATOM  25534  O   SER B1734      38.059 -17.210  24.368  1.00  2.620          O  
ATOM  25535  CB  SER B1734      39.945 -19.829  24.877  1.00  4.030          C  
ATOM  25536  OG  SER B1734      38.586 -20.167  24.868  1.00  4.030          O  
ATOM  25537  H   SER B1734      39.113 -18.476  26.876  1.00  3.480          H  
ATOM  25538  HA  SER B1734      41.153 -18.043  24.816  1.00  3.440          H  
ATOM  25539 1HB  SER B1734      40.415 -20.219  23.994  1.00  4.840          H  
ATOM  25540 2HB  SER B1734      40.429 -20.303  25.732  1.00  4.840          H  
ATOM  25541  HG  SER B1734      38.252 -20.007  25.783  1.00  4.840          H  
ATOM  25542  N   PRO B1735      39.561 -17.524  22.704  1.00  2.720          N  
ATOM  25543  CA  PRO B1735      38.750 -17.040  21.602  1.00  2.640          C  
ATOM  25544  C   PRO B1735      37.788 -18.134  21.169  1.00  2.650          C  
ATOM  25545  O   PRO B1735      37.926 -18.713  20.077  1.00  2.720          O  
ATOM  25546  CB  PRO B1735      39.793 -16.698  20.534  1.00  3.960          C  
ATOM  25547  CG  PRO B1735      40.910 -17.677  20.782  1.00  3.960          C  
ATOM  25548  CD  PRO B1735      40.965 -17.833  22.303  1.00  3.960          C  
ATOM  25549  HA  PRO B1735      38.198 -16.145  21.923  1.00  3.170          H  
ATOM  25550 1HB  PRO B1735      39.352 -16.787  19.529  1.00  4.750          H  
ATOM  25551 2HB  PRO B1735      40.109 -15.648  20.641  1.00  4.750          H  
ATOM  25552 1HG  PRO B1735      40.693 -18.622  20.277  1.00  4.750          H  
ATOM  25553 2HG  PRO B1735      41.850 -17.297  20.348  1.00  4.750          H  
ATOM  25554 1HD  PRO B1735      41.253 -18.852  22.525  1.00  4.750          H  
ATOM  25555 2HD  PRO B1735      41.660 -17.095  22.738  1.00  4.750          H  
ATOM  25556  N   THR B1736      36.870 -18.440  22.075  1.00  2.610          N  
ATOM  25557  CA  THR B1736      35.867 -19.461  21.876  1.00  2.630          C  
ATOM  25558  C   THR B1736      34.487 -18.870  22.116  1.00  2.530          C  
ATOM  25559  O   THR B1736      34.279 -18.167  23.113  1.00  2.450          O  
ATOM  25560  CB  THR B1736      36.091 -20.640  22.837  1.00  3.670          C  
ATOM  25561  OG1 THR B1736      37.385 -21.161  22.624  1.00  3.670          O  
ATOM  25562  CG2 THR B1736      35.026 -21.754  22.594  1.00  3.670          C  
ATOM  25563  H   THR B1736      36.899 -17.924  22.954  1.00  3.130          H  
ATOM  25564  HA  THR B1736      35.933 -19.813  20.860  1.00  3.160          H  
ATOM  25565  HB  THR B1736      36.047 -20.288  23.840  1.00  4.410          H  
ATOM  25566  HG1 THR B1736      37.989 -20.714  23.242  1.00  4.410          H  
ATOM  25567 1HG2 THR B1736      35.210 -22.577  23.264  1.00  4.410          H  
ATOM  25568 2HG2 THR B1736      34.037 -21.372  22.769  1.00  4.410          H  
ATOM  25569 3HG2 THR B1736      35.072 -22.106  21.594  1.00  4.410          H  
ATOM  25570  N   GLY B1737      33.548 -19.153  21.207  1.00  2.580          N  
ATOM  25571  CA  GLY B1737      32.173 -18.652  21.361  1.00  2.540          C  
ATOM  25572  C   GLY B1737      31.112 -19.752  21.519  1.00  2.540          C  
ATOM  25573  O   GLY B1737      31.453 -20.934  21.640  1.00  2.600          O  
ATOM  25574  H   GLY B1737      33.824 -19.735  20.408  1.00  3.100          H  
ATOM  25575 1HA  GLY B1737      32.122 -17.981  22.220  1.00  3.050          H  
ATOM  25576 2HA  GLY B1737      31.923 -18.045  20.494  1.00  3.050          H  
ATOM  25577  N   VAL B1738      29.836 -19.323  21.573  1.00  2.500          N  
ATOM  25578  CA  VAL B1738      28.643 -20.164  21.708  1.00  2.510          C  
ATOM  25579  C   VAL B1738      27.516 -19.740  20.732  1.00  2.580          C  
ATOM  25580  O   VAL B1738      27.056 -18.598  20.750  1.00  2.550          O  
ATOM  25581  CB  VAL B1738      28.081 -20.087  23.156  1.00  3.510          C  
ATOM  25582  CG1 VAL B1738      26.898 -20.958  23.294  1.00  3.510          C  
ATOM  25583  CG2 VAL B1738      29.119 -20.463  24.157  1.00  3.510          C  
ATOM  25584  H   VAL B1738      29.712 -18.321  21.487  1.00  3.000          H  
ATOM  25585  HA  VAL B1738      28.916 -21.191  21.482  1.00  3.010          H  
ATOM  25586  HB  VAL B1738      27.751 -19.086  23.360  1.00  4.210          H  
ATOM  25587 1HG1 VAL B1738      26.538 -20.863  24.303  1.00  4.210          H  
ATOM  25588 2HG1 VAL B1738      26.112 -20.660  22.604  1.00  4.210          H  
ATOM  25589 3HG1 VAL B1738      27.185 -21.992  23.100  1.00  4.210          H  
ATOM  25590 1HG2 VAL B1738      28.700 -20.387  25.158  1.00  4.210          H  
ATOM  25591 2HG2 VAL B1738      29.459 -21.477  23.981  1.00  4.210          H  
ATOM  25592 3HG2 VAL B1738      29.943 -19.778  24.062  1.00  4.210          H  
ATOM  25593  N   PHE B1739      27.031 -20.670  19.923  1.00  2.710          N  
ATOM  25594  CA  PHE B1739      25.930 -20.426  18.990  1.00  2.820          C  
ATOM  25595  C   PHE B1739      24.897 -21.513  19.186  1.00  2.870          C  
ATOM  25596  O   PHE B1739      25.089 -22.643  18.731  1.00  2.970          O  
ATOM  25597  CB  PHE B1739      26.453 -20.421  17.568  1.00  3.900          C  
ATOM  25598  CG  PHE B1739      27.451 -19.315  17.319  1.00  3.900          C  
ATOM  25599  CD1 PHE B1739      28.789 -19.445  17.711  1.00  3.900          C  
ATOM  25600  CD2 PHE B1739      27.059 -18.149  16.681  1.00  3.900          C  
ATOM  25601  CE1 PHE B1739      29.689 -18.437  17.481  1.00  3.900          C  
ATOM  25602  CE2 PHE B1739      27.966 -17.146  16.440  1.00  3.900          C  
ATOM  25603  CZ  PHE B1739      29.277 -17.290  16.842  1.00  3.900          C  
ATOM  25604  H   PHE B1739      27.461 -21.589  19.945  1.00  3.250          H  
ATOM  25605  HA  PHE B1739      25.468 -19.464  19.212  1.00  3.380          H  
ATOM  25606 1HB  PHE B1739      26.915 -21.373  17.371  1.00  4.680          H  
ATOM  25607 2HB  PHE B1739      25.624 -20.310  16.869  1.00  4.680          H  
ATOM  25608  HD1 PHE B1739      29.110 -20.360  18.210  1.00  4.680          H  
ATOM  25609  HD2 PHE B1739      26.022 -18.031  16.366  1.00  4.680          H  
ATOM  25610  HE1 PHE B1739      30.724 -18.548  17.791  1.00  4.680          H  
ATOM  25611  HE2 PHE B1739      27.653 -16.234  15.931  1.00  4.680          H  
ATOM  25612  HZ  PHE B1739      29.988 -16.494  16.643  1.00  4.680          H  
ATOM  25613  N   VAL B1740      23.826 -21.219  19.900  1.00  2.820          N  
ATOM  25614  CA  VAL B1740      22.928 -22.321  20.226  1.00  2.870          C  
ATOM  25615  C   VAL B1740      21.435 -22.073  19.988  1.00  2.900          C  
ATOM  25616  O   VAL B1740      20.871 -21.062  20.406  1.00  2.850          O  
ATOM  25617  CB  VAL B1740      23.217 -22.793  21.662  1.00  4.000          C  
ATOM  25618  CG1 VAL B1740      22.339 -23.853  21.997  1.00  4.000          C  
ATOM  25619  CG2 VAL B1740      24.665 -23.337  21.781  1.00  4.000          C  
ATOM  25620  H   VAL B1740      23.660 -20.245  20.198  1.00  3.380          H  
ATOM  25621  HA  VAL B1740      23.189 -23.157  19.585  1.00  3.440          H  
ATOM  25622  HB  VAL B1740      23.063 -21.972  22.358  1.00  4.800          H  
ATOM  25623 1HG1 VAL B1740      22.568 -24.169  22.940  1.00  4.800          H  
ATOM  25624 2HG1 VAL B1740      21.301 -23.539  21.959  1.00  4.800          H  
ATOM  25625 3HG1 VAL B1740      22.508 -24.650  21.326  1.00  4.800          H  
ATOM  25626 1HG2 VAL B1740      24.836 -23.682  22.794  1.00  4.800          H  
ATOM  25627 2HG2 VAL B1740      24.796 -24.171  21.096  1.00  4.800          H  
ATOM  25628 3HG2 VAL B1740      25.378 -22.581  21.550  1.00  4.800          H  
ATOM  25629  N   GLY B1741      20.798 -23.024  19.325  1.00  3.060          N  
ATOM  25630  CA  GLY B1741      19.375 -22.970  19.057  1.00  3.060          C  
ATOM  25631  C   GLY B1741      18.505 -23.216  20.291  1.00  2.940          C  
ATOM  25632  O   GLY B1741      18.677 -24.208  21.020  1.00  2.900          O  
ATOM  25633  H   GLY B1741      21.353 -23.816  19.016  1.00  3.670          H  
ATOM  25634 1HA  GLY B1741      19.128 -22.002  18.632  1.00  3.670          H  
ATOM  25635 2HA  GLY B1741      19.150 -23.721  18.308  1.00  3.670          H  
ATOM  25636  N   LEU B1742      17.478 -22.399  20.472  1.00  2.920          N  
ATOM  25637  CA  LEU B1742      16.614 -22.584  21.631  1.00  2.820          C  
ATOM  25638  C   LEU B1742      15.212 -21.992  21.536  1.00  2.910          C  
ATOM  25639  O   LEU B1742      15.057 -20.785  21.341  1.00  2.990          O  
ATOM  25640  CB  LEU B1742      17.331 -22.011  22.840  1.00  3.990          C  
ATOM  25641  CG  LEU B1742      16.590 -22.049  24.152  1.00  3.990          C  
ATOM  25642  CD1 LEU B1742      16.368 -23.393  24.535  1.00  3.990          C  
ATOM  25643  CD2 LEU B1742      17.409 -21.449  25.196  1.00  3.990          C  
ATOM  25644  H   LEU B1742      17.346 -21.602  19.837  1.00  3.500          H  
ATOM  25645  HA  LEU B1742      16.503 -23.661  21.757  1.00  3.380          H  
ATOM  25646 1HB  LEU B1742      18.243 -22.549  22.972  1.00  4.790          H  
ATOM  25647 2HB  LEU B1742      17.588 -20.979  22.621  1.00  4.790          H  
ATOM  25648  HG  LEU B1742      15.637 -21.528  24.064  1.00  4.790          H  
ATOM  25649 1HD1 LEU B1742      15.869 -23.340  25.462  1.00  4.790          H  
ATOM  25650 2HD1 LEU B1742      15.762 -23.905  23.821  1.00  4.790          H  
ATOM  25651 3HD1 LEU B1742      17.301 -23.919  24.637  1.00  4.790          H  
ATOM  25652 1HD2 LEU B1742      16.880 -21.493  26.146  1.00  4.790          H  
ATOM  25653 2HD2 LEU B1742      18.308 -22.015  25.254  1.00  4.790          H  
ATOM  25654 3HD2 LEU B1742      17.644 -20.430  24.966  1.00  4.790          H  
ATOM  25655  N   ILE B1743      14.197 -22.820  21.749  1.00  2.950          N  
ATOM  25656  CA  ILE B1743      12.821 -22.352  21.688  1.00  3.070          C  
ATOM  25657  C   ILE B1743      12.309 -22.072  23.105  1.00  2.910          C  
ATOM  25658  O   ILE B1743      12.154 -23.036  23.858  1.00  2.950          O  
ATOM  25659  CB  ILE B1743      11.894 -23.415  21.074  1.00  4.250          C  
ATOM  25660  CG1 ILE B1743      12.514 -23.951  19.781  1.00  4.250          C  
ATOM  25661  CG2 ILE B1743      10.479 -22.860  20.862  1.00  4.250          C  
ATOM  25662  CD1 ILE B1743      12.863 -22.951  18.730  1.00  4.250          C  
ATOM  25663  H   ILE B1743      14.395 -23.800  21.940  1.00  3.540          H  
ATOM  25664  HA  ILE B1743      12.801 -21.449  21.073  1.00  3.680          H  
ATOM  25665  HB  ILE B1743      11.835 -24.271  21.762  1.00  5.100          H  
ATOM  25666 1HG1 ILE B1743      13.385 -24.494  20.044  1.00  5.100          H  
ATOM  25667 2HG1 ILE B1743      11.797 -24.646  19.331  1.00  5.100          H  
ATOM  25668 1HG2 ILE B1743       9.842 -23.640  20.443  1.00  5.100          H  
ATOM  25669 2HG2 ILE B1743      10.060 -22.526  21.812  1.00  5.100          H  
ATOM  25670 3HG2 ILE B1743      10.512 -22.018  20.172  1.00  5.100          H  
ATOM  25671 1HD1 ILE B1743      13.299 -23.482  17.897  1.00  5.100          H  
ATOM  25672 2HD1 ILE B1743      11.987 -22.400  18.403  1.00  5.100          H  
ATOM  25673 3HD1 ILE B1743      13.605 -22.242  19.092  1.00  5.100          H  
ATOM  25674  N   PRO B1744      11.977 -20.840  23.510  1.00  2.960          N  
ATOM  25675  CA  PRO B1744      11.576 -20.501  24.872  1.00  2.930          C  
ATOM  25676  C   PRO B1744      10.325 -21.244  25.295  1.00  2.890          C  
ATOM  25677  O   PRO B1744       9.357 -21.318  24.543  1.00  3.020          O  
ATOM  25678  CB  PRO B1744      11.317 -18.998  24.794  1.00  4.400          C  
ATOM  25679  CG  PRO B1744      11.125 -18.703  23.327  1.00  4.400          C  
ATOM  25680  CD  PRO B1744      11.935 -19.738  22.569  1.00  4.400          C  
ATOM  25681  HA  PRO B1744      12.408 -20.718  25.555  1.00  3.520          H  
ATOM  25682 1HB  PRO B1744      10.416 -18.759  25.380  1.00  5.270          H  
ATOM  25683 2HB  PRO B1744      12.129 -18.455  25.271  1.00  5.270          H  
ATOM  25684 1HG  PRO B1744      10.049 -18.721  23.065  1.00  5.270          H  
ATOM  25685 2HG  PRO B1744      11.495 -17.705  23.114  1.00  5.270          H  
ATOM  25686 1HD  PRO B1744      11.370 -19.995  21.667  1.00  5.270          H  
ATOM  25687 2HD  PRO B1744      12.959 -19.382  22.345  1.00  5.270          H  
ATOM  25688  N   GLN B1745      10.342 -21.724  26.534  1.00  3.080          N  
ATOM  25689  CA  GLN B1745       9.234 -22.480  27.098  1.00  3.250          C  
ATOM  25690  C   GLN B1745       8.535 -21.838  28.275  1.00  3.120          C  
ATOM  25691  O   GLN B1745       9.082 -20.991  28.986  1.00  3.600          O  
ATOM  25692  CB  GLN B1745       9.693 -23.866  27.447  1.00  4.480          C  
ATOM  25693  CG  GLN B1745      10.191 -24.607  26.282  1.00  4.480          C  
ATOM  25694  CD  GLN B1745       9.133 -24.809  25.254  1.00  4.480          C  
ATOM  25695  OE1 GLN B1745       8.018 -25.280  25.546  1.00  4.480          O  
ATOM  25696  NE2 GLN B1745       9.469 -24.413  24.040  1.00  4.480          N  
ATOM  25697  H   GLN B1745      11.174 -21.592  27.103  1.00  3.700          H  
ATOM  25698  HA  GLN B1745       8.479 -22.575  26.319  1.00  3.900          H  
ATOM  25699 1HB  GLN B1745      10.532 -23.771  28.103  1.00  5.380          H  
ATOM  25700 2HB  GLN B1745       8.918 -24.416  27.942  1.00  5.380          H  
ATOM  25701 1HG  GLN B1745      10.986 -24.039  25.827  1.00  5.380          H  
ATOM  25702 2HG  GLN B1745      10.573 -25.544  26.614  1.00  5.380          H  
ATOM  25703 1HE2 GLN B1745       8.818 -24.466  23.282  1.00  5.380          H  
ATOM  25704 2HE2 GLN B1745      10.407 -24.019  23.899  1.00  5.380          H  
ATOM  25705  N   GLU B1746       7.325 -22.321  28.530  1.00  2.890          N  
ATOM  25706  CA  GLU B1746       6.450 -21.833  29.588  1.00  2.920          C  
ATOM  25707  C   GLU B1746       6.869 -22.258  31.000  1.00  2.710          C  
ATOM  25708  O   GLU B1746       6.139 -22.966  31.692  1.00  2.730          O  
ATOM  25709  CB  GLU B1746       5.042 -22.372  29.306  1.00  4.080          C  
ATOM  25710  CG  GLU B1746       4.425 -21.892  27.981  1.00  4.080          C  
ATOM  25711  CD  GLU B1746       3.066 -22.513  27.669  1.00  4.080          C  
ATOM  25712  OE1 GLU B1746       2.547 -23.236  28.491  1.00  4.080          O  
ATOM  25713  OE2 GLU B1746       2.570 -22.287  26.591  1.00  4.080          O  
ATOM  25714  H   GLU B1746       6.959 -23.038  27.917  1.00  3.470          H  
ATOM  25715  HA  GLU B1746       6.441 -20.743  29.546  1.00  3.500          H  
ATOM  25716 1HB  GLU B1746       5.077 -23.461  29.274  1.00  4.890          H  
ATOM  25717 2HB  GLU B1746       4.372 -22.097  30.111  1.00  4.890          H  
ATOM  25718 1HG  GLU B1746       4.315 -20.808  28.025  1.00  4.890          H  
ATOM  25719 2HG  GLU B1746       5.113 -22.123  27.169  1.00  4.890          H  
ATOM  25720  N   TYR B1747       8.030 -21.777  31.438  1.00  2.560          N  
ATOM  25721  CA  TYR B1747       8.531 -22.075  32.780  1.00  2.360          C  
ATOM  25722  C   TYR B1747       8.129 -21.079  33.847  1.00  2.390          C  
ATOM  25723  O   TYR B1747       7.944 -21.463  34.995  1.00  2.630          O  
ATOM  25724  CB  TYR B1747      10.040 -22.265  32.773  1.00  3.380          C  
ATOM  25725  CG  TYR B1747      10.380 -23.598  32.277  1.00  3.380          C  
ATOM  25726  CD1 TYR B1747      10.693 -23.801  30.976  1.00  3.380          C  
ATOM  25727  CD2 TYR B1747      10.351 -24.650  33.162  1.00  3.380          C  
ATOM  25728  CE1 TYR B1747      10.971 -25.071  30.540  1.00  3.380          C  
ATOM  25729  CE2 TYR B1747      10.624 -25.897  32.732  1.00  3.380          C  
ATOM  25730  CZ  TYR B1747      10.921 -26.109  31.401  1.00  3.380          C  
ATOM  25731  OH  TYR B1747      11.176 -27.356  30.934  1.00  3.380          O  
ATOM  25732  H   TYR B1747       8.578 -21.229  30.769  1.00  3.070          H  
ATOM  25733  HA  TYR B1747       8.101 -23.032  33.078  1.00  2.830          H  
ATOM  25734 1HB  TYR B1747      10.505 -21.524  32.119  1.00  4.060          H  
ATOM  25735 2HB  TYR B1747      10.446 -22.141  33.776  1.00  4.060          H  
ATOM  25736  HD1 TYR B1747      10.724 -22.961  30.283  1.00  4.060          H  
ATOM  25737  HD2 TYR B1747      10.101 -24.478  34.211  1.00  4.060          H  
ATOM  25738  HE1 TYR B1747      11.224 -25.261  29.505  1.00  4.060          H  
ATOM  25739  HE2 TYR B1747      10.592 -26.723  33.425  1.00  4.060          H  
ATOM  25740  HH  TYR B1747      11.100 -27.988  31.648  1.00  4.060          H  
ATOM  25741  N   GLY B1748       7.978 -19.804  33.484  1.00  2.540          N  
ATOM  25742  CA  GLY B1748       7.644 -18.788  34.476  1.00  2.630          C  
ATOM  25743  C   GLY B1748       6.232 -18.136  34.500  1.00  2.820          C  
ATOM  25744  O   GLY B1748       6.044 -17.254  35.350  1.00  2.860          O  
ATOM  25745  H   GLY B1748       8.127 -19.545  32.521  1.00  3.050          H  
ATOM  25746 1HA  GLY B1748       7.821 -19.210  35.454  1.00  3.160          H  
ATOM  25747 2HA  GLY B1748       8.379 -17.988  34.383  1.00  3.160          H  
ATOM  25748  N   PRO B1749       5.191 -18.566  33.716  1.00  3.420          N  
ATOM  25749  CA  PRO B1749       3.907 -17.874  33.628  1.00  3.810          C  
ATOM  25750  C   PRO B1749       3.170 -17.768  34.953  1.00  3.920          C  
ATOM  25751  O   PRO B1749       2.369 -16.855  35.128  1.00  4.400          O  
ATOM  25752  CB  PRO B1749       3.119 -18.722  32.621  1.00  5.710          C  
ATOM  25753  CG  PRO B1749       3.752 -20.080  32.673  1.00  5.710          C  
ATOM  25754  CD  PRO B1749       5.210 -19.835  32.969  1.00  5.710          C  
ATOM  25755  HA  PRO B1749       4.083 -16.866  33.216  1.00  4.570          H  
ATOM  25756 1HB  PRO B1749       2.054 -18.738  32.904  1.00  6.860          H  
ATOM  25757 2HB  PRO B1749       3.174 -18.265  31.621  1.00  6.860          H  
ATOM  25758 1HG  PRO B1749       3.266 -20.706  33.435  1.00  6.860          H  
ATOM  25759 2HG  PRO B1749       3.600 -20.593  31.713  1.00  6.860          H  
ATOM  25760 1HD  PRO B1749       5.525 -20.671  33.600  1.00  6.860          H  
ATOM  25761 2HD  PRO B1749       5.770 -19.746  32.033  1.00  6.860          H  
ATOM  25762  N   ARG B1750       3.444 -18.667  35.907  1.00  4.080          N  
ATOM  25763  CA  ARG B1750       2.780 -18.526  37.183  1.00  4.780          C  
ATOM  25764  C   ARG B1750       3.802 -18.731  38.289  1.00  5.070          C  
ATOM  25765  O   ARG B1750       3.459 -19.208  39.378  1.00  5.280          O  
ATOM  25766  CB  ARG B1750       1.696 -19.601  37.327  1.00  6.410          C  
ATOM  25767  CG  ARG B1750       0.563 -19.590  36.276  1.00  6.410          C  
ATOM  25768  CD  ARG B1750      -0.349 -18.415  36.368  1.00  6.410          C  
ATOM  25769  NE  ARG B1750      -1.136 -18.423  37.596  1.00  6.410          N  
ATOM  25770  CZ  ARG B1750      -2.286 -19.087  37.786  1.00  6.410          C  
ATOM  25771  NH1 ARG B1750      -2.823 -19.839  36.840  1.00  6.410          N  
ATOM  25772  NH2 ARG B1750      -2.860 -18.964  38.948  1.00  6.410          N  
ATOM  25773  H   ARG B1750       4.077 -19.444  35.769  1.00  4.900          H  
ATOM  25774  HA  ARG B1750       2.357 -17.528  37.278  1.00  5.740          H  
ATOM  25775 1HB  ARG B1750       2.161 -20.581  37.288  1.00  7.690          H  
ATOM  25776 2HB  ARG B1750       1.224 -19.504  38.309  1.00  7.690          H  
ATOM  25777 1HG  ARG B1750       0.992 -19.606  35.279  1.00  7.690          H  
ATOM  25778 2HG  ARG B1750      -0.035 -20.486  36.416  1.00  7.690          H  
ATOM  25779 1HD  ARG B1750       0.229 -17.498  36.354  1.00  7.690          H  
ATOM  25780 2HD  ARG B1750      -1.025 -18.409  35.519  1.00  7.690          H  
ATOM  25781  HE  ARG B1750      -0.804 -17.876  38.405  1.00  7.690          H  
ATOM  25782 1HH1 ARG B1750      -2.363 -19.936  35.950  1.00  7.690          H  
ATOM  25783 2HH1 ARG B1750      -3.688 -20.331  37.014  1.00  7.690          H  
ATOM  25784 1HH2 ARG B1750      -2.388 -18.369  39.651  1.00  7.690          H  
ATOM  25785 2HH2 ARG B1750      -3.724 -19.437  39.142  1.00  7.690          H  
ATOM  25786  N   LEU B1751       5.038 -18.258  38.088  1.00  5.250          N  
ATOM  25787  CA  LEU B1751       5.979 -18.428  39.181  1.00  5.740          C  
ATOM  25788  C   LEU B1751       6.114 -17.249  40.086  1.00  5.730          C  
ATOM  25789  O   LEU B1751       6.758 -17.371  41.105  1.00  5.940          O  
ATOM  25790  CB  LEU B1751       7.365 -18.899  38.756  1.00  7.840          C  
ATOM  25791  CG  LEU B1751       7.513 -20.320  38.163  1.00  7.840          C  
ATOM  25792  CD1 LEU B1751       8.967 -20.515  37.764  1.00  7.840          C  
ATOM  25793  CD2 LEU B1751       7.129 -21.393  39.212  1.00  7.840          C  
ATOM  25794  H   LEU B1751       5.324 -17.845  37.188  1.00  6.300          H  
ATOM  25795  HA  LEU B1751       5.594 -19.215  39.815  1.00  6.890          H  
ATOM  25796 1HB  LEU B1751       7.726 -18.203  38.004  1.00  9.410          H  
ATOM  25797 2HB  LEU B1751       8.013 -18.848  39.625  1.00  9.410          H  
ATOM  25798  HG  LEU B1751       6.885 -20.426  37.277  1.00  9.410          H  
ATOM  25799 1HD1 LEU B1751       9.098 -21.510  37.339  1.00  9.410          H  
ATOM  25800 2HD1 LEU B1751       9.264 -19.779  37.035  1.00  9.410          H  
ATOM  25801 3HD1 LEU B1751       9.587 -20.414  38.645  1.00  9.410          H  
ATOM  25802 1HD2 LEU B1751       7.272 -22.385  38.776  1.00  9.410          H  
ATOM  25803 2HD2 LEU B1751       7.765 -21.294  40.096  1.00  9.410          H  
ATOM  25804 3HD2 LEU B1751       6.092 -21.295  39.509  1.00  9.410          H  
ATOM  25805  N   ALA B1752       5.532 -16.097  39.795  1.00  5.750          N  
ATOM  25806  CA  ALA B1752       5.663 -15.111  40.856  1.00  5.950          C  
ATOM  25807  C   ALA B1752       4.843 -15.660  42.027  1.00  5.350          C  
ATOM  25808  O   ALA B1752       5.318 -15.802  43.154  1.00  5.660          O  
ATOM  25809  CB  ALA B1752       5.190 -13.743  40.430  1.00  8.250          C  
ATOM  25810  H   ALA B1752       5.039 -15.926  38.927  1.00  6.900          H  
ATOM  25811  HA  ALA B1752       6.709 -15.042  41.160  1.00  7.140          H  
ATOM  25812 1HB  ALA B1752       5.312 -13.092  41.269  1.00  9.900          H  
ATOM  25813 2HB  ALA B1752       5.799 -13.391  39.596  1.00  9.900          H  
ATOM  25814 3HB  ALA B1752       4.146 -13.777  40.133  1.00  9.900          H  
ATOM  25815  N   GLU B1753       3.636 -16.131  41.695  1.00  4.750          N  
ATOM  25816  CA  GLU B1753       2.710 -16.711  42.661  1.00  4.360          C  
ATOM  25817  C   GLU B1753       3.294 -17.972  43.292  1.00  4.030          C  
ATOM  25818  O   GLU B1753       3.170 -18.197  44.498  1.00  4.050          O  
ATOM  25819  CB  GLU B1753       1.402 -17.059  41.953  1.00  6.260          C  
ATOM  25820  CG  GLU B1753       0.573 -15.857  41.497  1.00  6.260          C  
ATOM  25821  CD  GLU B1753      -0.626 -16.277  40.685  1.00  6.260          C  
ATOM  25822  OE1 GLU B1753      -0.698 -17.437  40.352  1.00  6.260          O  
ATOM  25823  OE2 GLU B1753      -1.458 -15.460  40.397  1.00  6.260          O  
ATOM  25824  H   GLU B1753       3.330 -16.021  40.743  1.00  5.700          H  
ATOM  25825  HA  GLU B1753       2.520 -15.980  43.447  1.00  5.230          H  
ATOM  25826 1HB  GLU B1753       1.622 -17.667  41.071  1.00  7.510          H  
ATOM  25827 2HB  GLU B1753       0.782 -17.662  42.616  1.00  7.510          H  
ATOM  25828 1HG  GLU B1753       0.234 -15.306  42.373  1.00  7.510          H  
ATOM  25829 2HG  GLU B1753       1.198 -15.193  40.902  1.00  7.510          H  
ATOM  25830  N   GLY B1754       3.967 -18.771  42.462  1.00  3.990          N  
ATOM  25831  CA  GLY B1754       4.609 -20.009  42.850  1.00  3.850          C  
ATOM  25832  C   GLY B1754       6.102 -19.852  43.149  1.00  3.830          C  
ATOM  25833  O   GLY B1754       6.820 -20.850  43.210  1.00  4.270          O  
ATOM  25834  H   GLY B1754       3.986 -18.543  41.468  1.00  4.790          H  
ATOM  25835 1HA  GLY B1754       4.104 -20.403  43.725  1.00  4.620          H  
ATOM  25836 2HA  GLY B1754       4.476 -20.737  42.049  1.00  4.620          H  
ATOM  25837  N   GLY B1755       6.590 -18.622  43.309  1.00  3.640          N  
ATOM  25838  CA  GLY B1755       8.009 -18.378  43.490  1.00  3.850          C  
ATOM  25839  C   GLY B1755       8.623 -19.163  44.629  1.00  3.700          C  
ATOM  25840  O   GLY B1755       9.628 -19.846  44.428  1.00  3.620          O  
ATOM  25841  H   GLY B1755       5.983 -17.798  43.248  1.00  4.370          H  
ATOM  25842 1HA  GLY B1755       8.527 -18.613  42.560  1.00  4.620          H  
ATOM  25843 2HA  GLY B1755       8.151 -17.311  43.661  1.00  4.620          H  
ATOM  25844  N   GLU B1756       8.066 -19.027  45.835  1.00  3.960          N  
ATOM  25845  CA  GLU B1756       8.511 -19.698  47.077  1.00  4.180          C  
ATOM  25846  C   GLU B1756       9.912 -19.241  47.522  1.00  3.990          C  
ATOM  25847  O   GLU B1756      10.076 -18.673  48.600  1.00  4.160          O  
ATOM  25848  CB  GLU B1756       8.472 -21.226  46.906  1.00  5.760          C  
ATOM  25849  CG  GLU B1756       8.744 -22.016  48.183  1.00  5.760          C  
ATOM  25850  CD  GLU B1756       8.638 -23.531  48.007  1.00  5.760          C  
ATOM  25851  OE1 GLU B1756       8.485 -24.011  46.889  1.00  5.760          O  
ATOM  25852  OE2 GLU B1756       8.690 -24.205  49.002  1.00  5.760          O  
ATOM  25853  H   GLU B1756       7.245 -18.434  45.879  1.00  4.750          H  
ATOM  25854  HA  GLU B1756       7.812 -19.436  47.870  1.00  5.020          H  
ATOM  25855 1HB  GLU B1756       7.499 -21.520  46.520  1.00  6.920          H  
ATOM  25856 2HB  GLU B1756       9.213 -21.544  46.180  1.00  6.920          H  
ATOM  25857 1HG  GLU B1756       9.747 -21.778  48.537  1.00  6.920          H  
ATOM  25858 2HG  GLU B1756       8.038 -21.694  48.945  1.00  6.920          H  
ATOM  25859  N   GLY B1757      10.904 -19.467  46.660  1.00  3.880          N  
ATOM  25860  CA  GLY B1757      12.277 -19.031  46.860  1.00  3.920          C  
ATOM  25861  C   GLY B1757      13.064 -18.831  45.544  1.00  3.560          C  
ATOM  25862  O   GLY B1757      14.273 -18.592  45.591  1.00  3.600          O  
ATOM  25863  H   GLY B1757      10.651 -19.973  45.825  1.00  4.660          H  
ATOM  25864 1HA  GLY B1757      12.275 -18.100  47.427  1.00  4.700          H  
ATOM  25865 2HA  GLY B1757      12.792 -19.768  47.476  1.00  4.700          H  
ATOM  25866  N   VAL B1758      12.386 -18.801  44.374  1.00  3.390          N  
ATOM  25867  CA  VAL B1758      13.131 -18.610  43.117  1.00  3.380          C  
ATOM  25868  C   VAL B1758      12.855 -17.348  42.324  1.00  3.270          C  
ATOM  25869  O   VAL B1758      13.508 -17.127  41.311  1.00  3.550          O  
ATOM  25870  CB  VAL B1758      12.892 -19.733  42.092  1.00  4.740          C  
ATOM  25871  CG1 VAL B1758      13.341 -21.049  42.653  1.00  4.740          C  
ATOM  25872  CG2 VAL B1758      11.437 -19.757  41.612  1.00  4.740          C  
ATOM  25873  H   VAL B1758      11.384 -18.996  44.353  1.00  4.070          H  
ATOM  25874  HA  VAL B1758      14.184 -18.625  43.369  1.00  4.060          H  
ATOM  25875  HB  VAL B1758      13.475 -19.523  41.251  1.00  5.680          H  
ATOM  25876 1HG1 VAL B1758      13.214 -21.804  41.897  1.00  5.680          H  
ATOM  25877 2HG1 VAL B1758      14.395 -20.984  42.932  1.00  5.680          H  
ATOM  25878 3HG1 VAL B1758      12.746 -21.298  43.527  1.00  5.680          H  
ATOM  25879 1HG2 VAL B1758      11.324 -20.507  40.870  1.00  5.680          H  
ATOM  25880 2HG2 VAL B1758      10.789 -19.975  42.421  1.00  5.680          H  
ATOM  25881 3HG2 VAL B1758      11.153 -18.805  41.177  1.00  5.680          H  
ATOM  25882  N   GLU B1759      11.911 -16.515  42.738  1.00  3.340          N  
ATOM  25883  CA  GLU B1759      11.520 -15.378  41.907  1.00  3.670          C  
ATOM  25884  C   GLU B1759      12.715 -14.480  41.545  1.00  3.620          C  
ATOM  25885  O   GLU B1759      12.828 -14.002  40.413  1.00  3.920          O  
ATOM  25886  CB  GLU B1759      10.417 -14.598  42.618  1.00  5.010          C  
ATOM  25887  CG  GLU B1759       9.647 -13.565  41.769  1.00  5.010          C  
ATOM  25888  CD  GLU B1759       8.549 -12.921  42.584  1.00  5.010          C  
ATOM  25889  OE1 GLU B1759       8.519 -13.213  43.763  1.00  5.010          O  
ATOM  25890  OE2 GLU B1759       7.751 -12.155  42.041  1.00  5.010          O  
ATOM  25891  H   GLU B1759      11.422 -16.680  43.603  1.00  4.010          H  
ATOM  25892  HA  GLU B1759      11.103 -15.766  40.985  1.00  4.400          H  
ATOM  25893 1HB  GLU B1759       9.683 -15.304  43.004  1.00  6.010          H  
ATOM  25894 2HB  GLU B1759      10.843 -14.077  43.474  1.00  6.010          H  
ATOM  25895 1HG  GLU B1759      10.304 -12.811  41.355  1.00  6.010          H  
ATOM  25896 2HG  GLU B1759       9.196 -14.095  40.930  1.00  6.010          H  
ATOM  25897  N   GLY B1760      13.665 -14.320  42.474  1.00  3.460          N  
ATOM  25898  CA  GLY B1760      14.832 -13.450  42.289  1.00  3.620          C  
ATOM  25899  C   GLY B1760      15.884 -14.012  41.336  1.00  3.380          C  
ATOM  25900  O   GLY B1760      16.931 -13.396  41.126  1.00  3.630          O  
ATOM  25901  H   GLY B1760      13.542 -14.773  43.367  1.00  4.150          H  
ATOM  25902 1HA  GLY B1760      14.502 -12.491  41.899  1.00  4.340          H  
ATOM  25903 2HA  GLY B1760      15.287 -13.256  43.259  1.00  4.340          H  
ATOM  25904  N   TYR B1761      15.644 -15.210  40.814  1.00  3.050          N  
ATOM  25905  CA  TYR B1761      16.538 -15.848  39.870  1.00  2.850          C  
ATOM  25906  C   TYR B1761      15.874 -16.097  38.508  1.00  2.690          C  
ATOM  25907  O   TYR B1761      16.535 -16.615  37.595  1.00  2.570          O  
ATOM  25908  CB  TYR B1761      16.963 -17.212  40.391  1.00  4.070          C  
ATOM  25909  CG  TYR B1761      17.740 -17.307  41.665  1.00  4.070          C  
ATOM  25910  CD1 TYR B1761      17.063 -17.540  42.836  1.00  4.070          C  
ATOM  25911  CD2 TYR B1761      19.117 -17.241  41.662  1.00  4.070          C  
ATOM  25912  CE1 TYR B1761      17.741 -17.707  44.009  1.00  4.070          C  
ATOM  25913  CE2 TYR B1761      19.815 -17.413  42.840  1.00  4.070          C  
ATOM  25914  CZ  TYR B1761      19.136 -17.650  44.011  1.00  4.070          C  
ATOM  25915  OH  TYR B1761      19.837 -17.849  45.188  1.00  4.070          O  
ATOM  25916  H   TYR B1761      14.792 -15.716  41.066  1.00  3.660          H  
ATOM  25917  HA  TYR B1761      17.406 -15.210  39.716  1.00  3.420          H  
ATOM  25918 1HB  TYR B1761      16.051 -17.743  40.569  1.00  4.880          H  
ATOM  25919 2HB  TYR B1761      17.512 -17.746  39.617  1.00  4.880          H  
ATOM  25920  HD1 TYR B1761      15.989 -17.595  42.822  1.00  4.880          H  
ATOM  25921  HD2 TYR B1761      19.657 -17.071  40.730  1.00  4.880          H  
ATOM  25922  HE1 TYR B1761      17.186 -17.896  44.932  1.00  4.880          H  
ATOM  25923  HE2 TYR B1761      20.905 -17.374  42.836  1.00  4.880          H  
ATOM  25924  HH  TYR B1761      19.214 -17.902  45.922  1.00  4.880          H  
ATOM  25925  N   LEU B1762      14.574 -15.785  38.358  1.00  2.700          N  
ATOM  25926  CA  LEU B1762      13.892 -16.197  37.132  1.00  2.570          C  
ATOM  25927  C   LEU B1762      14.228 -15.429  35.867  1.00  2.580          C  
ATOM  25928  O   LEU B1762      14.312 -16.040  34.811  1.00  2.460          O  
ATOM  25929  CB  LEU B1762      12.373 -16.206  37.338  1.00  3.650          C  
ATOM  25930  CG  LEU B1762      11.831 -17.282  38.329  1.00  3.650          C  
ATOM  25931  CD1 LEU B1762      10.361 -17.057  38.530  1.00  3.650          C  
ATOM  25932  CD2 LEU B1762      12.083 -18.712  37.816  1.00  3.650          C  
ATOM  25933  H   LEU B1762      14.046 -15.289  39.087  1.00  3.240          H  
ATOM  25934  HA  LEU B1762      14.199 -17.215  36.934  1.00  3.080          H  
ATOM  25935 1HB  LEU B1762      12.072 -15.222  37.719  1.00  4.380          H  
ATOM  25936 2HB  LEU B1762      11.892 -16.359  36.372  1.00  4.380          H  
ATOM  25937  HG  LEU B1762      12.321 -17.158  39.268  1.00  4.380          H  
ATOM  25938 1HD1 LEU B1762       9.992 -17.777  39.244  1.00  4.380          H  
ATOM  25939 2HD1 LEU B1762      10.184 -16.050  38.906  1.00  4.380          H  
ATOM  25940 3HD1 LEU B1762       9.846 -17.178  37.582  1.00  4.380          H  
ATOM  25941 1HD2 LEU B1762      11.699 -19.422  38.536  1.00  4.380          H  
ATOM  25942 2HD2 LEU B1762      11.578 -18.852  36.862  1.00  4.380          H  
ATOM  25943 3HD2 LEU B1762      13.132 -18.906  37.685  1.00  4.380          H  
ATOM  25944  N   MET B1763      14.491 -14.123  35.907  1.00  2.770          N  
ATOM  25945  CA  MET B1763      14.739 -13.478  34.611  1.00  2.800          C  
ATOM  25946  C   MET B1763      15.911 -14.160  33.915  1.00  2.680          C  
ATOM  25947  O   MET B1763      15.834 -14.527  32.731  1.00  2.650          O  
ATOM  25948  CB  MET B1763      15.069 -12.000  34.783  1.00  3.910          C  
ATOM  25949  CG  MET B1763      15.190 -11.204  33.482  1.00  3.910          C  
ATOM  25950  SD  MET B1763      13.638 -10.978  32.620  1.00  3.910          S  
ATOM  25951  CE  MET B1763      14.268 -10.438  31.037  1.00  3.910          C  
ATOM  25952  H   MET B1763      14.460 -13.605  36.775  1.00  3.320          H  
ATOM  25953  HA  MET B1763      13.851 -13.590  33.986  1.00  3.360          H  
ATOM  25954 1HB  MET B1763      14.329 -11.532  35.393  1.00  4.690          H  
ATOM  25955 2HB  MET B1763      16.017 -11.913  35.300  1.00  4.690          H  
ATOM  25956 1HG  MET B1763      15.615 -10.224  33.681  1.00  4.690          H  
ATOM  25957 2HG  MET B1763      15.863 -11.734  32.814  1.00  4.690          H  
ATOM  25958 1HE  MET B1763      13.459 -10.244  30.366  1.00  4.690          H  
ATOM  25959 2HE  MET B1763      14.840  -9.541  31.165  1.00  4.690          H  
ATOM  25960 3HE  MET B1763      14.903 -11.210  30.613  1.00  4.690          H  
ATOM  25961  N   THR B1764      16.978 -14.379  34.681  1.00  2.700          N  
ATOM  25962  CA  THR B1764      18.168 -15.026  34.188  1.00  2.630          C  
ATOM  25963  C   THR B1764      17.828 -16.487  33.846  1.00  2.440          C  
ATOM  25964  O   THR B1764      18.200 -16.980  32.780  1.00  2.410          O  
ATOM  25965  CB  THR B1764      19.300 -14.918  35.244  1.00  3.710          C  
ATOM  25966  OG1 THR B1764      19.568 -13.531  35.518  1.00  3.710          O  
ATOM  25967  CG2 THR B1764      20.583 -15.533  34.715  1.00  3.710          C  
ATOM  25968  H   THR B1764      16.970 -14.059  35.637  1.00  3.240          H  
ATOM  25969  HA  THR B1764      18.486 -14.520  33.282  1.00  3.160          H  
ATOM  25970  HB  THR B1764      18.992 -15.421  36.165  1.00  4.450          H  
ATOM  25971  HG1 THR B1764      20.144 -13.459  36.286  1.00  4.450          H  
ATOM  25972 1HG2 THR B1764      21.365 -15.437  35.463  1.00  4.450          H  
ATOM  25973 2HG2 THR B1764      20.415 -16.573  34.509  1.00  4.450          H  
ATOM  25974 3HG2 THR B1764      20.888 -15.018  33.803  1.00  4.450          H  
ATOM  25975  N   GLY B1765      17.099 -17.158  34.757  1.00  2.360          N  
ATOM  25976  CA  GLY B1765      16.664 -18.548  34.657  1.00  2.210          C  
ATOM  25977  C   GLY B1765      15.765 -18.912  33.464  1.00  2.150          C  
ATOM  25978  O   GLY B1765      15.814 -20.060  33.008  1.00  2.080          O  
ATOM  25979  H   GLY B1765      16.840 -16.693  35.628  1.00  2.830          H  
ATOM  25980 1HA  GLY B1765      17.546 -19.183  34.636  1.00  2.650          H  
ATOM  25981 2HA  GLY B1765      16.131 -18.796  35.577  1.00  2.650          H  
ATOM  25982  N   THR B1766      14.925 -17.985  32.960  1.00  2.250          N  
ATOM  25983  CA  THR B1766      14.036 -18.339  31.846  1.00  2.280          C  
ATOM  25984  C   THR B1766      14.334 -17.661  30.488  1.00  2.340          C  
ATOM  25985  O   THR B1766      13.871 -18.157  29.459  1.00  2.300          O  
ATOM  25986  CB  THR B1766      12.548 -18.075  32.213  1.00  3.180          C  
ATOM  25987  OG1 THR B1766      12.342 -16.679  32.459  1.00  3.180          O  
ATOM  25988  CG2 THR B1766      12.172 -18.863  33.498  1.00  3.180          C  
ATOM  25989  H   THR B1766      14.863 -17.060  33.389  1.00  2.700          H  
ATOM  25990  HA  THR B1766      14.129 -19.408  31.679  1.00  2.740          H  
ATOM  25991  HB  THR B1766      11.912 -18.396  31.389  1.00  3.820          H  
ATOM  25992  HG1 THR B1766      11.401 -16.489  32.500  1.00  3.820          H  
ATOM  25993 1HG2 THR B1766      11.129 -18.681  33.750  1.00  3.820          H  
ATOM  25994 2HG2 THR B1766      12.324 -19.928  33.327  1.00  3.820          H  
ATOM  25995 3HG2 THR B1766      12.805 -18.536  34.326  1.00  3.820          H  
ATOM  25996  N   THR B1767      15.094 -16.557  30.446  1.00  2.490          N  
ATOM  25997  CA  THR B1767      15.402 -15.875  29.177  1.00  2.560          C  
ATOM  25998  C   THR B1767      16.196 -16.808  28.227  1.00  2.470          C  
ATOM  25999  O   THR B1767      17.148 -17.478  28.637  1.00  2.400          O  
ATOM  26000  CB  THR B1767      16.159 -14.536  29.433  1.00  3.560          C  
ATOM  26001  OG1 THR B1767      15.360 -13.691  30.260  1.00  3.560          O  
ATOM  26002  CG2 THR B1767      16.416 -13.771  28.126  1.00  3.560          C  
ATOM  26003  H   THR B1767      15.416 -16.122  31.310  1.00  2.990          H  
ATOM  26004  HA  THR B1767      14.461 -15.627  28.687  1.00  3.070          H  
ATOM  26005  HB  THR B1767      17.102 -14.746  29.935  1.00  4.270          H  
ATOM  26006  HG1 THR B1767      15.345 -14.052  31.172  1.00  4.270          H  
ATOM  26007 1HG2 THR B1767      16.933 -12.842  28.350  1.00  4.270          H  
ATOM  26008 2HG2 THR B1767      17.022 -14.360  27.467  1.00  4.270          H  
ATOM  26009 3HG2 THR B1767      15.468 -13.548  27.636  1.00  4.270          H  
ATOM  26010  N   THR B1768      15.798 -16.854  26.942  1.00  2.550          N  
ATOM  26011  CA  THR B1768      16.428 -17.697  25.905  1.00  2.530          C  
ATOM  26012  C   THR B1768      17.927 -17.391  25.781  1.00  2.470          C  
ATOM  26013  O   THR B1768      18.775 -18.295  25.723  1.00  2.380          O  
ATOM  26014  CB  THR B1768      15.699 -17.500  24.529  1.00  3.550          C  
ATOM  26015  OG1 THR B1768      14.350 -17.903  24.640  1.00  3.550          O  
ATOM  26016  CG2 THR B1768      16.340 -18.270  23.408  1.00  3.550          C  
ATOM  26017  H   THR B1768      15.016 -16.281  26.657  1.00  3.060          H  
ATOM  26018  HA  THR B1768      16.319 -18.739  26.202  1.00  3.040          H  
ATOM  26019  HB  THR B1768      15.713 -16.502  24.268  1.00  4.260          H  
ATOM  26020  HG1 THR B1768      13.870 -17.573  23.877  1.00  4.260          H  
ATOM  26021 1HG2 THR B1768      15.797 -18.090  22.484  1.00  4.260          H  
ATOM  26022 2HG2 THR B1768      17.358 -17.956  23.287  1.00  4.260          H  
ATOM  26023 3HG2 THR B1768      16.303 -19.298  23.623  1.00  4.260          H  
ATOM  26024  N   SER B1769      18.271 -16.117  25.822  1.00  2.540          N  
ATOM  26025  CA  SER B1769      19.661 -15.681  25.714  1.00  2.510          C  
ATOM  26026  C   SER B1769      20.596 -16.217  26.766  1.00  2.350          C  
ATOM  26027  O   SER B1769      21.810 -16.300  26.526  1.00  2.330          O  
ATOM  26028  CB  SER B1769      19.797 -14.210  25.950  1.00  3.530          C  
ATOM  26029  OG  SER B1769      19.496 -13.893  27.279  1.00  3.530          O  
ATOM  26030  H   SER B1769      17.519 -15.419  25.822  1.00  3.050          H  
ATOM  26031  HA  SER B1769      20.034 -15.955  24.731  1.00  3.010          H  
ATOM  26032 1HB  SER B1769      20.807 -13.926  25.735  1.00  4.230          H  
ATOM  26033 2HB  SER B1769      19.191 -13.676  25.318  1.00  4.230          H  
ATOM  26034  HG  SER B1769      19.802 -13.000  27.404  1.00  4.230          H  
ATOM  26035  N   VAL B1770      20.083 -16.580  27.924  1.00  2.270          N  
ATOM  26036  CA  VAL B1770      20.980 -16.978  28.962  1.00  2.140          C  
ATOM  26037  C   VAL B1770      21.393 -18.399  28.775  1.00  2.040          C  
ATOM  26038  O   VAL B1770      22.345 -18.858  29.382  1.00  2.000          O  
ATOM  26039  CB  VAL B1770      20.355 -16.715  30.332  1.00  3.050          C  
ATOM  26040  CG1 VAL B1770      21.232 -17.284  31.463  1.00  3.050          C  
ATOM  26041  CG2 VAL B1770      20.180 -15.218  30.498  1.00  3.050          C  
ATOM  26042  H   VAL B1770      19.071 -16.603  28.081  1.00  2.720          H  
ATOM  26043  HA  VAL B1770      21.871 -16.361  28.898  1.00  2.570          H  
ATOM  26044  HB  VAL B1770      19.383 -17.182  30.380  1.00  3.660          H  
ATOM  26045 1HG1 VAL B1770      20.765 -17.071  32.387  1.00  3.660          H  
ATOM  26046 2HG1 VAL B1770      21.326 -18.353  31.385  1.00  3.660          H  
ATOM  26047 3HG1 VAL B1770      22.213 -16.823  31.423  1.00  3.660          H  
ATOM  26048 1HG2 VAL B1770      19.716 -15.031  31.449  1.00  3.660          H  
ATOM  26049 2HG2 VAL B1770      21.125 -14.729  30.463  1.00  3.660          H  
ATOM  26050 3HG2 VAL B1770      19.547 -14.831  29.709  1.00  3.660          H  
ATOM  26051  N   ALA B1771      20.723 -19.144  27.934  1.00  2.040          N  
ATOM  26052  CA  ALA B1771      21.171 -20.502  27.790  1.00  2.000          C  
ATOM  26053  C   ALA B1771      22.594 -20.546  27.190  1.00  2.060          C  
ATOM  26054  O   ALA B1771      23.456 -21.304  27.653  1.00  2.060          O  
ATOM  26055  CB  ALA B1771      20.171 -21.223  26.966  1.00  2.820          C  
ATOM  26056  H   ALA B1771      19.943 -18.785  27.372  1.00  2.450          H  
ATOM  26057  HA  ALA B1771      21.217 -20.950  28.779  1.00  2.400          H  
ATOM  26058 1HB  ALA B1771      20.426 -22.208  26.916  1.00  3.380          H  
ATOM  26059 2HB  ALA B1771      19.199 -21.153  27.408  1.00  3.380          H  
ATOM  26060 3HB  ALA B1771      20.146 -20.770  25.975  1.00  3.380          H  
ATOM  26061  N   SER B1772      22.853 -19.670  26.200  1.00  2.140          N  
ATOM  26062  CA  SER B1772      24.159 -19.602  25.544  1.00  2.200          C  
ATOM  26063  C   SER B1772      25.115 -18.852  26.453  1.00  2.160          C  
ATOM  26064  O   SER B1772      26.321 -19.133  26.513  1.00  2.190          O  
ATOM  26065  CB  SER B1772      24.058 -18.890  24.204  1.00  3.060          C  
ATOM  26066  OG  SER B1772      23.273 -19.614  23.301  1.00  3.060          O  
ATOM  26067  H   SER B1772      22.110 -19.066  25.871  1.00  2.570          H  
ATOM  26068  HA  SER B1772      24.525 -20.616  25.393  1.00  2.640          H  
ATOM  26069 1HB  SER B1772      23.624 -17.896  24.345  1.00  3.670          H  
ATOM  26070 2HB  SER B1772      25.051 -18.746  23.790  1.00  3.670          H  
ATOM  26071  HG  SER B1772      22.360 -19.303  23.438  1.00  3.670          H  
ATOM  26072  N   GLY B1773      24.540 -17.908  27.192  1.00  2.150          N  
ATOM  26073  CA  GLY B1773      25.249 -17.099  28.150  1.00  2.170          C  
ATOM  26074  C   GLY B1773      25.867 -17.949  29.231  1.00  2.150          C  
ATOM  26075  O   GLY B1773      27.052 -17.812  29.526  1.00  2.210          O  
ATOM  26076  H   GLY B1773      23.550 -17.702  27.051  1.00  2.580          H  
ATOM  26077 1HA  GLY B1773      26.006 -16.486  27.656  1.00  2.600          H  
ATOM  26078 2HA  GLY B1773      24.533 -16.436  28.618  1.00  2.600          H  
ATOM  26079  N   ARG B1774      25.035 -18.793  29.837  1.00  2.110          N  
ATOM  26080  CA  ARG B1774      25.366 -19.685  30.928  1.00  2.120          C  
ATOM  26081  C   ARG B1774      26.474 -20.642  30.512  1.00  2.150          C  
ATOM  26082  O   ARG B1774      27.368 -20.938  31.313  1.00  2.270          O  
ATOM  26083  CB  ARG B1774      24.120 -20.391  31.418  1.00  2.960          C  
ATOM  26084  CG  ARG B1774      24.276 -21.088  32.722  1.00  2.960          C  
ATOM  26085  CD  ARG B1774      23.023 -21.727  33.193  1.00  2.960          C  
ATOM  26086  NE  ARG B1774      21.951 -20.791  33.454  1.00  2.960          N  
ATOM  26087  CZ  ARG B1774      21.802 -20.032  34.559  1.00  2.960          C  
ATOM  26088  NH1 ARG B1774      22.697 -20.029  35.527  1.00  2.960          N  
ATOM  26089  NH2 ARG B1774      20.719 -19.311  34.646  1.00  2.960          N  
ATOM  26090  H   ARG B1774      24.079 -18.820  29.505  1.00  2.530          H  
ATOM  26091  HA  ARG B1774      25.740 -19.095  31.759  1.00  2.540          H  
ATOM  26092 1HB  ARG B1774      23.333 -19.661  31.542  1.00  3.560          H  
ATOM  26093 2HB  ARG B1774      23.785 -21.111  30.665  1.00  3.560          H  
ATOM  26094 1HG  ARG B1774      24.995 -21.846  32.605  1.00  3.560          H  
ATOM  26095 2HG  ARG B1774      24.621 -20.378  33.468  1.00  3.560          H  
ATOM  26096 1HD  ARG B1774      22.680 -22.432  32.434  1.00  3.560          H  
ATOM  26097 2HD  ARG B1774      23.212 -22.255  34.103  1.00  3.560          H  
ATOM  26098  HE  ARG B1774      21.176 -20.749  32.786  1.00  3.560          H  
ATOM  26099 1HH1 ARG B1774      23.531 -20.581  35.452  1.00  3.560          H  
ATOM  26100 2HH1 ARG B1774      22.547 -19.470  36.385  1.00  3.560          H  
ATOM  26101 1HH2 ARG B1774      20.053 -19.385  33.861  1.00  3.560          H  
ATOM  26102 2HH2 ARG B1774      20.534 -18.763  35.474  1.00  3.560          H  
ATOM  26103  N   ILE B1775      26.436 -21.134  29.254  1.00  2.110          N  
ATOM  26104  CA  ILE B1775      27.541 -21.973  28.819  1.00  2.190          C  
ATOM  26105  C   ILE B1775      28.832 -21.176  28.857  1.00  2.240          C  
ATOM  26106  O   ILE B1775      29.814 -21.596  29.481  1.00  2.350          O  
ATOM  26107  CB  ILE B1775      27.406 -22.451  27.336  1.00  3.030          C  
ATOM  26108  CG1 ILE B1775      26.246 -23.460  27.128  1.00  3.030          C  
ATOM  26109  CG2 ILE B1775      28.761 -23.023  26.841  1.00  3.030          C  
ATOM  26110  CD1 ILE B1775      25.919 -23.703  25.613  1.00  3.030          C  
ATOM  26111  H   ILE B1775      25.630 -20.945  28.650  1.00  2.530          H  
ATOM  26112  HA  ILE B1775      27.627 -22.832  29.484  1.00  2.630          H  
ATOM  26113  HB  ILE B1775      27.155 -21.586  26.723  1.00  3.640          H  
ATOM  26114 1HG1 ILE B1775      26.522 -24.413  27.582  1.00  3.640          H  
ATOM  26115 2HG1 ILE B1775      25.349 -23.091  27.626  1.00  3.640          H  
ATOM  26116 1HG2 ILE B1775      28.686 -23.311  25.807  1.00  3.640          H  
ATOM  26117 2HG2 ILE B1775      29.561 -22.298  26.914  1.00  3.640          H  
ATOM  26118 3HG2 ILE B1775      29.007 -23.887  27.454  1.00  3.640          H  
ATOM  26119 1HD1 ILE B1775      25.139 -24.402  25.484  1.00  3.640          H  
ATOM  26120 2HD1 ILE B1775      25.613 -22.767  25.171  1.00  3.640          H  
ATOM  26121 3HD1 ILE B1775      26.772 -24.087  25.086  1.00  3.640          H  
ATOM  26122  N   ALA B1776      28.819 -20.002  28.214  1.00  2.210          N  
ATOM  26123  CA  ALA B1776      30.032 -19.216  28.141  1.00  2.260          C  
ATOM  26124  C   ALA B1776      30.534 -18.812  29.519  1.00  2.340          C  
ATOM  26125  O   ALA B1776      31.740 -18.851  29.785  1.00  2.420          O  
ATOM  26126  CB  ALA B1776      29.793 -17.977  27.291  1.00  3.140          C  
ATOM  26127  H   ALA B1776      27.961 -19.682  27.746  1.00  2.650          H  
ATOM  26128  HA  ALA B1776      30.785 -19.831  27.676  1.00  2.710          H  
ATOM  26129 1HB  ALA B1776      30.712 -17.397  27.206  1.00  3.770          H  
ATOM  26130 2HB  ALA B1776      29.459 -18.275  26.301  1.00  3.770          H  
ATOM  26131 3HB  ALA B1776      29.020 -17.366  27.764  1.00  3.770          H  
ATOM  26132  N   TYR B1777      29.605 -18.444  30.399  1.00  2.350          N  
ATOM  26133  CA  TYR B1777      29.885 -17.976  31.739  1.00  2.490          C  
ATOM  26134  C   TYR B1777      30.625 -18.995  32.593  1.00  2.590          C  
ATOM  26135  O   TYR B1777      31.680 -18.689  33.155  1.00  2.780          O  
ATOM  26136  CB  TYR B1777      28.572 -17.581  32.401  1.00  3.430          C  
ATOM  26137  CG  TYR B1777      28.689 -17.081  33.796  1.00  3.430          C  
ATOM  26138  CD1 TYR B1777      29.002 -15.755  34.017  1.00  3.430          C  
ATOM  26139  CD2 TYR B1777      28.488 -17.941  34.860  1.00  3.430          C  
ATOM  26140  CE1 TYR B1777      29.118 -15.291  35.295  1.00  3.430          C  
ATOM  26141  CE2 TYR B1777      28.605 -17.476  36.145  1.00  3.430          C  
ATOM  26142  CZ  TYR B1777      28.925 -16.156  36.370  1.00  3.430          C  
ATOM  26143  OH  TYR B1777      29.053 -15.696  37.674  1.00  3.430          O  
ATOM  26144  H   TYR B1777      28.632 -18.436  30.098  1.00  2.820          H  
ATOM  26145  HA  TYR B1777      30.513 -17.090  31.659  1.00  2.990          H  
ATOM  26146 1HB  TYR B1777      28.099 -16.810  31.802  1.00  4.120          H  
ATOM  26147 2HB  TYR B1777      27.908 -18.436  32.405  1.00  4.120          H  
ATOM  26148  HD1 TYR B1777      29.158 -15.079  33.172  1.00  4.120          H  
ATOM  26149  HD2 TYR B1777      28.243 -18.986  34.679  1.00  4.120          H  
ATOM  26150  HE1 TYR B1777      29.364 -14.249  35.471  1.00  4.120          H  
ATOM  26151  HE2 TYR B1777      28.453 -18.153  36.987  1.00  4.120          H  
ATOM  26152  HH  TYR B1777      29.436 -14.793  37.682  1.00  4.120          H  
ATOM  26153  N   THR B1778      30.104 -20.232  32.683  1.00  2.520          N  
ATOM  26154  CA  THR B1778      30.755 -21.223  33.546  1.00  2.670          C  
ATOM  26155  C   THR B1778      32.115 -21.641  32.997  1.00  2.750          C  
ATOM  26156  O   THR B1778      33.046 -21.921  33.756  1.00  2.910          O  
ATOM  26157  CB  THR B1778      29.887 -22.488  33.749  1.00  3.680          C  
ATOM  26158  OG1 THR B1778      30.304 -23.160  34.939  1.00  3.680          O  
ATOM  26159  CG2 THR B1778      30.074 -23.478  32.577  1.00  3.680          C  
ATOM  26160  H   THR B1778      29.233 -20.462  32.188  1.00  3.020          H  
ATOM  26161  HA  THR B1778      30.914 -20.768  34.524  1.00  3.200          H  
ATOM  26162  HB  THR B1778      28.837 -22.199  33.832  1.00  4.410          H  
ATOM  26163  HG1 THR B1778      30.065 -22.631  35.725  1.00  4.410          H  
ATOM  26164 1HG2 THR B1778      29.505 -24.352  32.732  1.00  4.410          H  
ATOM  26165 2HG2 THR B1778      29.759 -23.003  31.646  1.00  4.410          H  
ATOM  26166 3HG2 THR B1778      31.095 -23.791  32.510  1.00  4.410          H  
ATOM  26167  N   LEU B1779      32.239 -21.676  31.666  1.00  2.680          N  
ATOM  26168  CA  LEU B1779      33.482 -22.081  31.045  1.00  2.780          C  
ATOM  26169  C   LEU B1779      34.463 -20.904  30.932  1.00  2.830          C  
ATOM  26170  O   LEU B1779      35.663 -21.119  30.767  1.00  2.980          O  
ATOM  26171  CB  LEU B1779      33.174 -22.705  29.683  1.00  3.850          C  
ATOM  26172  CG  LEU B1779      32.369 -24.037  29.627  1.00  3.850          C  
ATOM  26173  CD1 LEU B1779      32.025 -24.376  28.177  1.00  3.850          C  
ATOM  26174  CD2 LEU B1779      33.181 -25.146  30.197  1.00  3.850          C  
ATOM  26175  H   LEU B1779      31.429 -21.466  31.071  1.00  3.220          H  
ATOM  26176  HA  LEU B1779      33.952 -22.826  31.680  1.00  3.340          H  
ATOM  26177 1HB  LEU B1779      32.534 -22.008  29.211  1.00  4.620          H  
ATOM  26178 2HB  LEU B1779      34.100 -22.822  29.122  1.00  4.620          H  
ATOM  26179  HG  LEU B1779      31.450 -23.921  30.169  1.00  4.620          H  
ATOM  26180 1HD1 LEU B1779      31.446 -25.302  28.144  1.00  4.620          H  
ATOM  26181 2HD1 LEU B1779      31.440 -23.569  27.758  1.00  4.620          H  
ATOM  26182 3HD1 LEU B1779      32.926 -24.503  27.600  1.00  4.620          H  
ATOM  26183 1HD2 LEU B1779      32.612 -26.062  30.143  1.00  4.620          H  
ATOM  26184 2HD2 LEU B1779      34.092 -25.246  29.612  1.00  4.620          H  
ATOM  26185 3HD2 LEU B1779      33.433 -24.943  31.229  1.00  4.620          H  
ATOM  26186  N   GLY B1780      33.960 -19.660  31.045  1.00  2.740          N  
ATOM  26187  CA  GLY B1780      34.783 -18.462  30.981  1.00  2.820          C  
ATOM  26188  C   GLY B1780      35.162 -18.041  29.563  1.00  2.720          C  
ATOM  26189  O   GLY B1780      36.171 -17.352  29.369  1.00  2.840          O  
ATOM  26190  H   GLY B1780      32.954 -19.509  31.128  1.00  3.290          H  
ATOM  26191 1HA  GLY B1780      34.230 -17.655  31.460  1.00  3.380          H  
ATOM  26192 2HA  GLY B1780      35.680 -18.623  31.573  1.00  3.380          H  
ATOM  26193  N   LEU B1781      34.347 -18.419  28.580  1.00  2.540          N  
ATOM  26194  CA  LEU B1781      34.595 -18.127  27.168  1.00  2.480          C  
ATOM  26195  C   LEU B1781      34.485 -16.648  26.945  1.00  2.440          C  
ATOM  26196  O   LEU B1781      33.635 -16.013  27.559  1.00  2.420          O  
ATOM  26197  CB  LEU B1781      33.513 -18.753  26.291  1.00  3.500          C  
ATOM  26198  CG  LEU B1781      33.654 -20.183  25.847  1.00  3.500          C  
ATOM  26199  CD1 LEU B1781      33.660 -21.034  26.972  1.00  3.500          C  
ATOM  26200  CD2 LEU B1781      32.487 -20.524  24.986  1.00  3.500          C  
ATOM  26201  H   LEU B1781      33.478 -18.890  28.840  1.00  3.050          H  
ATOM  26202  HA  LEU B1781      35.592 -18.471  26.886  1.00  2.980          H  
ATOM  26203 1HB  LEU B1781      32.600 -18.677  26.827  1.00  4.200          H  
ATOM  26204 2HB  LEU B1781      33.415 -18.141  25.401  1.00  4.200          H  
ATOM  26205  HG  LEU B1781      34.553 -20.318  25.316  1.00  4.200          H  
ATOM  26206 1HD1 LEU B1781      33.708 -22.049  26.659  1.00  4.200          H  
ATOM  26207 2HD1 LEU B1781      34.507 -20.822  27.619  1.00  4.200          H  
ATOM  26208 3HD1 LEU B1781      32.748 -20.864  27.483  1.00  4.200          H  
ATOM  26209 1HD2 LEU B1781      32.550 -21.559  24.651  1.00  4.200          H  
ATOM  26210 2HD2 LEU B1781      31.584 -20.393  25.558  1.00  4.200          H  
ATOM  26211 3HD2 LEU B1781      32.473 -19.868  24.125  1.00  4.200          H  
ATOM  26212  N   GLU B1782      35.325 -16.076  26.079  1.00  2.450          N  
ATOM  26213  CA  GLU B1782      35.182 -14.650  25.824  1.00  2.460          C  
ATOM  26214  C   GLU B1782      34.775 -14.277  24.386  1.00  2.430          C  
ATOM  26215  O   GLU B1782      34.709 -13.090  24.051  1.00  2.470          O  
ATOM  26216  CB  GLU B1782      36.451 -13.939  26.290  1.00  3.440          C  
ATOM  26217  CG  GLU B1782      36.626 -14.038  27.840  1.00  3.440          C  
ATOM  26218  CD  GLU B1782      37.848 -13.318  28.397  1.00  3.440          C  
ATOM  26219  OE1 GLU B1782      38.659 -12.878  27.616  1.00  3.440          O  
ATOM  26220  OE2 GLU B1782      37.965 -13.213  29.599  1.00  3.440          O  
ATOM  26221  H   GLU B1782      36.071 -16.601  25.607  1.00  2.940          H  
ATOM  26222  HA  GLU B1782      34.388 -14.278  26.470  1.00  2.950          H  
ATOM  26223 1HB  GLU B1782      37.326 -14.390  25.816  1.00  4.130          H  
ATOM  26224 2HB  GLU B1782      36.412 -12.898  26.001  1.00  4.130          H  
ATOM  26225 1HG  GLU B1782      35.728 -13.643  28.313  1.00  4.130          H  
ATOM  26226 2HG  GLU B1782      36.680 -15.084  28.112  1.00  4.130          H  
ATOM  26227  N   GLY B1783      34.479 -15.263  23.524  1.00  2.410          N  
ATOM  26228  CA  GLY B1783      34.068 -14.973  22.160  1.00  2.450          C  
ATOM  26229  C   GLY B1783      32.552 -14.773  22.161  1.00  2.440          C  
ATOM  26230  O   GLY B1783      31.945 -14.848  23.223  1.00  2.380          O  
ATOM  26231  H   GLY B1783      34.511 -16.250  23.781  1.00  2.890          H  
ATOM  26232 1HA  GLY B1783      34.576 -14.083  21.788  1.00  2.940          H  
ATOM  26233 2HA  GLY B1783      34.358 -15.820  21.541  1.00  2.940          H  
ATOM  26234  N   PRO B1784      31.896 -14.633  21.000  1.00  2.520          N  
ATOM  26235  CA  PRO B1784      30.463 -14.380  20.849  1.00  2.550          C  
ATOM  26236  C   PRO B1784      29.655 -15.487  21.482  1.00  2.470          C  
ATOM  26237  O   PRO B1784      30.071 -16.629  21.375  1.00  2.470          O  
ATOM  26238  CB  PRO B1784      30.303 -14.368  19.320  1.00  3.820          C  
ATOM  26239  CG  PRO B1784      31.530 -15.061  18.774  1.00  3.820          C  
ATOM  26240  CD  PRO B1784      32.629 -14.730  19.731  1.00  3.820          C  
ATOM  26241  HA  PRO B1784      30.210 -13.406  21.287  1.00  3.060          H  
ATOM  26242 1HB  PRO B1784      29.424 -14.933  19.044  1.00  4.590          H  
ATOM  26243 2HB  PRO B1784      30.165 -13.350  18.945  1.00  4.590          H  
ATOM  26244 1HG  PRO B1784      31.351 -16.139  18.713  1.00  4.590          H  
ATOM  26245 2HG  PRO B1784      31.746 -14.715  17.746  1.00  4.590          H  
ATOM  26246 1HD  PRO B1784      33.344 -15.542  19.709  1.00  4.590          H  
ATOM  26247 2HD  PRO B1784      33.095 -13.756  19.478  1.00  4.590          H  
ATOM  26248  N   ALA B1785      28.516 -15.151  22.103  1.00  2.450          N  
ATOM  26249  CA  ALA B1785      27.612 -16.106  22.775  1.00  2.390          C  
ATOM  26250  C   ALA B1785      26.140 -15.753  22.502  1.00  2.490          C  
ATOM  26251  O   ALA B1785      25.555 -14.958  23.236  1.00  2.540          O  
ATOM  26252  CB  ALA B1785      27.873 -16.133  24.278  1.00  3.370          C  
ATOM  26253  H   ALA B1785      28.256 -14.176  22.115  1.00  2.940          H  
ATOM  26254  HA  ALA B1785      27.807 -17.084  22.373  1.00  2.870          H  
ATOM  26255 1HB  ALA B1785      27.215 -16.869  24.750  1.00  4.040          H  
ATOM  26256 2HB  ALA B1785      28.913 -16.411  24.454  1.00  4.040          H  
ATOM  26257 3HB  ALA B1785      27.684 -15.150  24.707  1.00  4.040          H  
ATOM  26258  N   ILE B1786      25.597 -16.278  21.392  1.00  2.580          N  
ATOM  26259  CA  ILE B1786      24.267 -15.915  20.866  1.00  2.770          C  
ATOM  26260  C   ILE B1786      23.255 -17.077  20.802  1.00  2.720          C  
ATOM  26261  O   ILE B1786      23.559 -18.122  20.215  1.00  2.700          O  
ATOM  26262  CB  ILE B1786      24.437 -15.358  19.415  1.00  3.800          C  
ATOM  26263  CG1 ILE B1786      25.387 -14.146  19.424  1.00  3.800          C  
ATOM  26264  CG2 ILE B1786      23.084 -14.990  18.739  1.00  3.800          C  
ATOM  26265  CD1 ILE B1786      26.776 -14.468  18.983  1.00  3.800          C  
ATOM  26266  H   ILE B1786      26.150 -16.989  20.912  1.00  3.100          H  
ATOM  26267  HA  ILE B1786      23.854 -15.151  21.500  1.00  3.320          H  
ATOM  26268  HB  ILE B1786      24.918 -16.130  18.812  1.00  4.560          H  
ATOM  26269 1HG1 ILE B1786      25.016 -13.402  18.771  1.00  4.560          H  
ATOM  26270 2HG1 ILE B1786      25.431 -13.739  20.434  1.00  4.560          H  
ATOM  26271 1HG2 ILE B1786      23.271 -14.634  17.728  1.00  4.560          H  
ATOM  26272 2HG2 ILE B1786      22.433 -15.858  18.686  1.00  4.560          H  
ATOM  26273 3HG2 ILE B1786      22.588 -14.216  19.304  1.00  4.560          H  
ATOM  26274 1HD1 ILE B1786      27.381 -13.573  19.012  1.00  4.560          H  
ATOM  26275 2HD1 ILE B1786      27.214 -15.218  19.622  1.00  4.560          H  
ATOM  26276 3HD1 ILE B1786      26.747 -14.849  17.968  1.00  4.560          H  
ATOM  26277  N   SER B1787      22.035 -16.892  21.360  1.00  2.740          N  
ATOM  26278  CA  SER B1787      21.029 -17.943  21.222  1.00  2.730          C  
ATOM  26279  C   SER B1787      20.222 -17.624  19.965  1.00  3.030          C  
ATOM  26280  O   SER B1787      19.989 -16.444  19.663  1.00  3.230          O  
ATOM  26281  CB  SER B1787      20.100 -18.020  22.424  1.00  3.830          C  
ATOM  26282  OG  SER B1787      20.773 -18.398  23.608  1.00  3.830          O  
ATOM  26283  H   SER B1787      21.760 -16.038  21.856  1.00  3.290          H  
ATOM  26284  HA  SER B1787      21.527 -18.898  21.095  1.00  3.280          H  
ATOM  26285 1HB  SER B1787      19.624 -17.053  22.567  1.00  4.590          H  
ATOM  26286 2HB  SER B1787      19.314 -18.741  22.211  1.00  4.590          H  
ATOM  26287  HG  SER B1787      20.074 -18.421  24.307  1.00  4.590          H  
ATOM  26288  N   VAL B1788      19.749 -18.649  19.247  1.00  3.080          N  
ATOM  26289  CA  VAL B1788      18.933 -18.359  18.053  1.00  3.360          C  
ATOM  26290  C   VAL B1788      17.610 -19.109  18.004  1.00  3.390          C  
ATOM  26291  O   VAL B1788      17.441 -20.152  18.642  1.00  3.260          O  
ATOM  26292  CB  VAL B1788      19.716 -18.660  16.750  1.00  4.590          C  
ATOM  26293  CG1 VAL B1788      20.963 -17.822  16.719  1.00  4.590          C  
ATOM  26294  CG2 VAL B1788      20.056 -20.153  16.619  1.00  4.590          C  
ATOM  26295  H   VAL B1788      19.981 -19.599  19.554  1.00  3.700          H  
ATOM  26296  HA  VAL B1788      18.696 -17.299  18.048  1.00  4.030          H  
ATOM  26297  HB  VAL B1788      19.098 -18.353  15.900  1.00  5.510          H  
ATOM  26298 1HG1 VAL B1788      21.469 -17.997  15.802  1.00  5.510          H  
ATOM  26299 2HG1 VAL B1788      20.696 -16.788  16.797  1.00  5.510          H  
ATOM  26300 3HG1 VAL B1788      21.613 -18.087  17.547  1.00  5.510          H  
ATOM  26301 1HG2 VAL B1788      20.594 -20.327  15.685  1.00  5.510          H  
ATOM  26302 2HG2 VAL B1788      20.680 -20.457  17.456  1.00  5.510          H  
ATOM  26303 3HG2 VAL B1788      19.144 -20.744  16.610  1.00  5.510          H  
ATOM  26304  N   ASP B1789      16.695 -18.612  17.173  1.00  3.560          N  
ATOM  26305  CA  ASP B1789      15.418 -19.281  16.968  1.00  3.620          C  
ATOM  26306  C   ASP B1789      14.937 -19.221  15.518  1.00  3.850          C  
ATOM  26307  O   ASP B1789      14.598 -18.152  14.971  1.00  3.960          O  
ATOM  26308  CB  ASP B1789      14.305 -18.756  17.896  1.00  5.040          C  
ATOM  26309  CG  ASP B1789      12.980 -19.584  17.680  1.00  5.040          C  
ATOM  26310  OD1 ASP B1789      13.049 -20.464  16.885  1.00  5.040          O  
ATOM  26311  OD2 ASP B1789      11.920 -19.287  18.199  1.00  5.040          O  
ATOM  26312  H   ASP B1789      16.890 -17.729  16.691  1.00  4.270          H  
ATOM  26313  HA  ASP B1789      15.556 -20.332  17.218  1.00  4.340          H  
ATOM  26314 1HB  ASP B1789      14.626 -18.855  18.940  1.00  6.050          H  
ATOM  26315 2HB  ASP B1789      14.122 -17.702  17.691  1.00  6.050          H  
ATOM  26316  N   THR B1790      15.009 -20.387  14.885  1.00  3.930          N  
ATOM  26317  CA  THR B1790      14.575 -20.628  13.523  1.00  4.160          C  
ATOM  26318  C   THR B1790      13.721 -21.906  13.593  1.00  4.220          C  
ATOM  26319  O   THR B1790      13.621 -22.701  12.649  1.00  4.380          O  
ATOM  26320  CB  THR B1790      15.714 -20.707  12.518  1.00  5.730          C  
ATOM  26321  OG1 THR B1790      16.578 -21.732  12.828  1.00  5.730          O  
ATOM  26322  CG2 THR B1790      16.470 -19.406  12.571  1.00  5.730          C  
ATOM  26323  H   THR B1790      15.339 -21.179  15.429  1.00  4.720          H  
ATOM  26324  HA  THR B1790      13.941 -19.810  13.198  1.00  4.990          H  
ATOM  26325  HB  THR B1790      15.312 -20.870  11.553  1.00  6.880          H  
ATOM  26326  HG1 THR B1790      16.238 -22.541  12.401  1.00  6.880          H  
ATOM  26327 1HG2 THR B1790      17.274 -19.412  11.861  1.00  6.880          H  
ATOM  26328 2HG2 THR B1790      15.774 -18.615  12.331  1.00  6.880          H  
ATOM  26329 3HG2 THR B1790      16.879 -19.253  13.559  1.00  6.880          H  
ATOM  26330  N   ALA B1791      13.122 -22.104  14.769  1.00  4.090          N  
ATOM  26331  CA  ALA B1791      12.287 -23.237  15.121  1.00  4.120          C  
ATOM  26332  C   ALA B1791      13.074 -24.534  14.966  1.00  4.100          C  
ATOM  26333  O   ALA B1791      14.178 -24.678  15.501  1.00  3.940          O  
ATOM  26334  CB  ALA B1791      11.017 -23.239  14.284  1.00  5.760          C  
ATOM  26335  H   ALA B1791      13.261 -21.404  15.505  1.00  4.910          H  
ATOM  26336  HA  ALA B1791      11.988 -23.134  16.156  1.00  4.940          H  
ATOM  26337 1HB  ALA B1791      10.382 -24.071  14.593  1.00  6.910          H  
ATOM  26338 2HB  ALA B1791      10.487 -22.305  14.455  1.00  6.910          H  
ATOM  26339 3HB  ALA B1791      11.268 -23.327  13.244  1.00  6.910          H  
ATOM  26340  N   CYS B1792      12.553 -25.439  14.163  1.00  4.290          N  
ATOM  26341  CA  CYS B1792      13.116 -26.749  13.916  1.00  4.320          C  
ATOM  26342  C   CYS B1792      14.522 -26.745  13.297  1.00  4.370          C  
ATOM  26343  O   CYS B1792      15.191 -27.782  13.233  1.00  4.400          O  
ATOM  26344  CB  CYS B1792      12.163 -27.469  12.990  1.00  6.040          C  
ATOM  26345  SG  CYS B1792      10.487 -27.679  13.697  1.00  6.040          S  
ATOM  26346  H   CYS B1792      11.671 -25.251  13.721  1.00  5.150          H  
ATOM  26347  HA  CYS B1792      13.158 -27.278  14.863  1.00  5.180          H  
ATOM  26348 1HB  CYS B1792      12.076 -26.921  12.062  1.00  7.240          H  
ATOM  26349 2HB  CYS B1792      12.567 -28.436  12.746  1.00  7.240          H  
ATOM  26350  HG  CYS B1792      10.122 -28.668  12.885  1.00  7.240          H  
ATOM  26351  N   SER B1793      14.976 -25.603  12.778  1.00  4.390          N  
ATOM  26352  CA  SER B1793      16.300 -25.517  12.184  1.00  4.420          C  
ATOM  26353  C   SER B1793      17.257 -24.735  13.070  1.00  4.200          C  
ATOM  26354  O   SER B1793      18.410 -24.522  12.693  1.00  4.210          O  
ATOM  26355  CB  SER B1793      16.233 -24.852  10.822  1.00  6.180          C  
ATOM  26356  OG  SER B1793      15.820 -23.530  10.932  1.00  6.180          O  
ATOM  26357  H   SER B1793      14.405 -24.753  12.815  1.00  5.270          H  
ATOM  26358  HA  SER B1793      16.702 -26.519  12.068  1.00  5.300          H  
ATOM  26359 1HB  SER B1793      17.204 -24.897  10.338  1.00  7.410          H  
ATOM  26360 2HB  SER B1793      15.529 -25.393  10.191  1.00  7.410          H  
ATOM  26361  HG  SER B1793      15.792 -23.189  10.031  1.00  7.410          H  
ATOM  26362  N   SER B1794      16.835 -24.355  14.275  1.00  4.010          N  
ATOM  26363  CA  SER B1794      17.658 -23.484  15.118  1.00  3.810          C  
ATOM  26364  C   SER B1794      19.073 -24.007  15.345  1.00  3.730          C  
ATOM  26365  O   SER B1794      20.028 -23.239  15.223  1.00  3.700          O  
ATOM  26366  CB  SER B1794      16.992 -23.289  16.453  1.00  5.410          C  
ATOM  26367  OG  SER B1794      15.749 -22.690  16.334  1.00  5.410          O  
ATOM  26368  H   SER B1794      15.896 -24.606  14.590  1.00  4.810          H  
ATOM  26369  HA  SER B1794      17.754 -22.515  14.645  1.00  4.570          H  
ATOM  26370 1HB  SER B1794      16.914 -24.210  16.955  1.00  6.500          H  
ATOM  26371 2HB  SER B1794      17.601 -22.644  17.034  1.00  6.500          H  
ATOM  26372  HG  SER B1794      15.143 -23.419  16.089  1.00  6.500          H  
ATOM  26373  N   SER B1795      19.254 -25.302  15.616  1.00  3.720          N  
ATOM  26374  CA  SER B1795      20.617 -25.803  15.781  1.00  3.670          C  
ATOM  26375  C   SER B1795      21.385 -26.019  14.471  1.00  3.860          C  
ATOM  26376  O   SER B1795      22.606 -26.178  14.490  1.00  3.830          O  
ATOM  26377  CB  SER B1795      20.627 -27.079  16.566  1.00  5.160          C  
ATOM  26378  OG  SER B1795      19.958 -28.092  15.905  1.00  5.160          O  
ATOM  26379  H   SER B1795      18.468 -25.934  15.768  1.00  4.460          H  
ATOM  26380  HA  SER B1795      21.158 -25.070  16.371  1.00  4.400          H  
ATOM  26381 1HB  SER B1795      21.646 -27.360  16.716  1.00  6.190          H  
ATOM  26382 2HB  SER B1795      20.191 -26.920  17.523  1.00  6.190          H  
ATOM  26383  HG  SER B1795      19.020 -27.930  16.124  1.00  6.190          H  
ATOM  26384  N   LEU B1796      20.703 -26.007  13.326  1.00  4.060          N  
ATOM  26385  CA  LEU B1796      21.390 -26.221  12.057  1.00  4.230          C  
ATOM  26386  C   LEU B1796      21.940 -24.842  11.674  1.00  4.190          C  
ATOM  26387  O   LEU B1796      23.064 -24.693  11.171  1.00  4.210          O  
ATOM  26388  CB  LEU B1796      20.411 -26.840  11.028  1.00  5.850          C  
ATOM  26389  CG  LEU B1796      20.962 -27.327   9.650  1.00  5.850          C  
ATOM  26390  CD1 LEU B1796      22.030 -28.382   9.844  1.00  5.850          C  
ATOM  26391  CD2 LEU B1796      19.829 -27.983   8.875  1.00  5.850          C  
ATOM  26392  H   LEU B1796      19.707 -25.805  13.335  1.00  4.870          H  
ATOM  26393  HA  LEU B1796      22.225 -26.899  12.219  1.00  5.080          H  
ATOM  26394 1HB  LEU B1796      19.919 -27.679  11.488  1.00  7.020          H  
ATOM  26395 2HB  LEU B1796      19.644 -26.091  10.815  1.00  7.020          H  
ATOM  26396  HG  LEU B1796      21.376 -26.490   9.086  1.00  7.020          H  
ATOM  26397 1HD1 LEU B1796      22.347 -28.718   8.869  1.00  7.020          H  
ATOM  26398 2HD1 LEU B1796      22.884 -27.977  10.380  1.00  7.020          H  
ATOM  26399 3HD1 LEU B1796      21.621 -29.219  10.399  1.00  7.020          H  
ATOM  26400 1HD2 LEU B1796      20.208 -28.334   7.923  1.00  7.020          H  
ATOM  26401 2HD2 LEU B1796      19.441 -28.828   9.440  1.00  7.020          H  
ATOM  26402 3HD2 LEU B1796      19.035 -27.286   8.701  1.00  7.020          H  
ATOM  26403  N   VAL B1797      21.115 -23.833  11.949  1.00  4.140          N  
ATOM  26404  CA  VAL B1797      21.429 -22.437  11.747  1.00  4.110          C  
ATOM  26405  C   VAL B1797      22.547 -22.035  12.694  1.00  3.900          C  
ATOM  26406  O   VAL B1797      23.481 -21.341  12.298  1.00  3.890          O  
ATOM  26407  CB  VAL B1797      20.183 -21.577  11.981  1.00  5.770          C  
ATOM  26408  CG1 VAL B1797      20.533 -20.113  11.991  1.00  5.770          C  
ATOM  26409  CG2 VAL B1797      19.171 -21.871  10.869  1.00  5.770          C  
ATOM  26410  H   VAL B1797      20.199 -24.066  12.332  1.00  4.970          H  
ATOM  26411  HA  VAL B1797      21.768 -22.297  10.721  1.00  4.930          H  
ATOM  26412  HB  VAL B1797      19.748 -21.830  12.952  1.00  6.920          H  
ATOM  26413 1HG1 VAL B1797      19.624 -19.565  12.169  1.00  6.920          H  
ATOM  26414 2HG1 VAL B1797      21.242 -19.890  12.788  1.00  6.920          H  
ATOM  26415 3HG1 VAL B1797      20.966 -19.826  11.032  1.00  6.920          H  
ATOM  26416 1HG2 VAL B1797      18.290 -21.295  11.027  1.00  6.920          H  
ATOM  26417 2HG2 VAL B1797      19.591 -21.620   9.913  1.00  6.920          H  
ATOM  26418 3HG2 VAL B1797      18.911 -22.919  10.875  1.00  6.920          H  
ATOM  26419  N   ALA B1798      22.448 -22.453  13.955  1.00  3.720          N  
ATOM  26420  CA  ALA B1798      23.459 -22.136  14.937  1.00  3.530          C  
ATOM  26421  C   ALA B1798      24.837 -22.652  14.520  1.00  3.570          C  
ATOM  26422  O   ALA B1798      25.824 -21.924  14.660  1.00  3.490          O  
ATOM  26423  CB  ALA B1798      23.072 -22.734  16.252  1.00  5.020          C  
ATOM  26424  H   ALA B1798      21.621 -22.972  14.251  1.00  4.460          H  
ATOM  26425  HA  ALA B1798      23.508 -21.052  15.031  1.00  4.240          H  
ATOM  26426 1HB  ALA B1798      23.779 -22.467  16.925  1.00  6.020          H  
ATOM  26427 2HB  ALA B1798      22.107 -22.356  16.564  1.00  6.020          H  
ATOM  26428 3HB  ALA B1798      23.036 -23.810  16.167  1.00  6.020          H  
ATOM  26429  N   VAL B1799      24.908 -23.867  13.950  1.00  3.730          N  
ATOM  26430  CA  VAL B1799      26.187 -24.377  13.470  1.00  3.810          C  
ATOM  26431  C   VAL B1799      26.713 -23.489  12.359  1.00  3.900          C  
ATOM  26432  O   VAL B1799      27.904 -23.175  12.345  1.00  3.850          O  
ATOM  26433  CB  VAL B1799      26.089 -25.842  13.010  1.00  5.300          C  
ATOM  26434  CG1 VAL B1799      27.402 -26.286  12.295  1.00  5.300          C  
ATOM  26435  CG2 VAL B1799      25.862 -26.712  14.237  1.00  5.300          C  
ATOM  26436  H   VAL B1799      24.075 -24.466  13.917  1.00  4.480          H  
ATOM  26437  HA  VAL B1799      26.896 -24.340  14.292  1.00  4.570          H  
ATOM  26438  HB  VAL B1799      25.251 -25.950  12.311  1.00  6.360          H  
ATOM  26439 1HG1 VAL B1799      27.311 -27.328  11.991  1.00  6.360          H  
ATOM  26440 2HG1 VAL B1799      27.577 -25.676  11.410  1.00  6.360          H  
ATOM  26441 3HG1 VAL B1799      28.246 -26.184  12.971  1.00  6.360          H  
ATOM  26442 1HG2 VAL B1799      25.778 -27.754  13.936  1.00  6.360          H  
ATOM  26443 2HG2 VAL B1799      26.697 -26.592  14.909  1.00  6.360          H  
ATOM  26444 3HG2 VAL B1799      24.960 -26.415  14.745  1.00  6.360          H  
ATOM  26445  N   HIS B1800      25.844 -23.086  11.426  1.00  4.040          N  
ATOM  26446  CA  HIS B1800      26.269 -22.202  10.344  1.00  4.130          C  
ATOM  26447  C   HIS B1800      26.867 -20.913  10.884  1.00  3.960          C  
ATOM  26448  O   HIS B1800      27.953 -20.505  10.453  1.00  3.960          O  
ATOM  26449  CB  HIS B1800      25.094 -21.824   9.425  1.00  5.750          C  
ATOM  26450  CG  HIS B1800      25.462 -20.877   8.295  1.00  5.750          C  
ATOM  26451  ND1 HIS B1800      24.556 -19.993   7.742  1.00  5.750          N  
ATOM  26452  CD2 HIS B1800      26.615 -20.699   7.611  1.00  5.750          C  
ATOM  26453  CE1 HIS B1800      25.142 -19.315   6.777  1.00  5.750          C  
ATOM  26454  NE2 HIS B1800      26.387 -19.729   6.680  1.00  5.750          N  
ATOM  26455  H   HIS B1800      24.878 -23.439  11.445  1.00  4.850          H  
ATOM  26456  HA  HIS B1800      27.035 -22.689   9.757  1.00  4.960          H  
ATOM  26457 1HB  HIS B1800      24.671 -22.729   8.986  1.00  6.900          H  
ATOM  26458 2HB  HIS B1800      24.312 -21.354  10.001  1.00  6.900          H  
ATOM  26459  HD2 HIS B1800      27.558 -21.226   7.762  1.00  6.900          H  
ATOM  26460  HE1 HIS B1800      24.682 -18.540   6.158  1.00  6.900          H  
ATOM  26461  HE2 HIS B1800      27.081 -19.390   6.019  1.00  6.900          H  
ATOM  26462  N   LEU B1801      26.169 -20.265  11.811  1.00  3.820          N  
ATOM  26463  CA  LEU B1801      26.649 -18.994  12.323  1.00  3.680          C  
ATOM  26464  C   LEU B1801      27.997 -19.184  13.035  1.00  3.540          C  
ATOM  26465  O   LEU B1801      28.904 -18.347  12.913  1.00  3.500          O  
ATOM  26466  CB  LEU B1801      25.618 -18.419  13.291  1.00  5.210          C  
ATOM  26467  CG  LEU B1801      24.218 -18.026  12.680  1.00  5.210          C  
ATOM  26468  CD1 LEU B1801      23.329 -17.644  13.815  1.00  5.210          C  
ATOM  26469  CD2 LEU B1801      24.317 -16.908  11.643  1.00  5.210          C  
ATOM  26470  H   LEU B1801      25.274 -20.657  12.123  1.00  4.580          H  
ATOM  26471  HA  LEU B1801      26.801 -18.315  11.489  1.00  4.420          H  
ATOM  26472 1HB  LEU B1801      25.444 -19.164  14.071  1.00  6.250          H  
ATOM  26473 2HB  LEU B1801      26.043 -17.529  13.750  1.00  6.250          H  
ATOM  26474  HG  LEU B1801      23.784 -18.895  12.197  1.00  6.250          H  
ATOM  26475 1HD1 LEU B1801      22.341 -17.409  13.436  1.00  6.250          H  
ATOM  26476 2HD1 LEU B1801      23.268 -18.486  14.500  1.00  6.250          H  
ATOM  26477 3HD1 LEU B1801      23.740 -16.779  14.331  1.00  6.250          H  
ATOM  26478 1HD2 LEU B1801      23.323 -16.682  11.260  1.00  6.250          H  
ATOM  26479 2HD2 LEU B1801      24.733 -16.029  12.083  1.00  6.250          H  
ATOM  26480 3HD2 LEU B1801      24.947 -17.222  10.814  1.00  6.250          H  
ATOM  26481  N   ALA B1802      28.146 -20.297  13.770  1.00  3.480          N  
ATOM  26482  CA  ALA B1802      29.405 -20.571  14.444  1.00  3.380          C  
ATOM  26483  C   ALA B1802      30.535 -20.715  13.459  1.00  3.510          C  
ATOM  26484  O   ALA B1802      31.635 -20.195  13.677  1.00  3.450          O  
ATOM  26485  CB  ALA B1802      29.307 -21.852  15.242  1.00  4.770          C  
ATOM  26486  H   ALA B1802      27.354 -20.934  13.902  1.00  4.180          H  
ATOM  26487  HA  ALA B1802      29.629 -19.732  15.083  1.00  4.060          H  
ATOM  26488 1HB  ALA B1802      30.237 -22.032  15.738  1.00  5.730          H  
ATOM  26489 2HB  ALA B1802      28.529 -21.775  15.957  1.00  5.730          H  
ATOM  26490 3HB  ALA B1802      29.089 -22.675  14.572  1.00  5.730          H  
ATOM  26491  N   CYS B1803      30.244 -21.401  12.358  1.00  3.700          N  
ATOM  26492  CA  CYS B1803      31.211 -21.656  11.320  1.00  3.850          C  
ATOM  26493  C   CYS B1803      31.635 -20.374  10.627  1.00  3.840          C  
ATOM  26494  O   CYS B1803      32.802 -20.245  10.249  1.00  3.840          O  
ATOM  26495  CB  CYS B1803      30.649 -22.672  10.361  1.00  5.330          C  
ATOM  26496  SG  CYS B1803      30.499 -24.249  11.173  1.00  5.330          S  
ATOM  26497  H   CYS B1803      29.313 -21.822  12.284  1.00  4.440          H  
ATOM  26498  HA  CYS B1803      32.085 -22.099  11.780  1.00  4.620          H  
ATOM  26499 1HB  CYS B1803      29.666 -22.364  10.013  1.00  6.400          H  
ATOM  26500 2HB  CYS B1803      31.301 -22.780   9.498  1.00  6.400          H  
ATOM  26501  HG  CYS B1803      29.411 -23.911  11.909  1.00  6.400          H  
ATOM  26502  N   GLN B1804      30.709 -19.415  10.473  1.00  3.840          N  
ATOM  26503  CA  GLN B1804      31.069 -18.138   9.864  1.00  3.870          C  
ATOM  26504  C   GLN B1804      32.097 -17.427  10.741  1.00  3.660          C  
ATOM  26505  O   GLN B1804      33.099 -16.925  10.226  1.00  3.680          O  
ATOM  26506  CB  GLN B1804      29.849 -17.226   9.713  1.00  5.410          C  
ATOM  26507  CG  GLN B1804      28.830 -17.640   8.673  1.00  5.410          C  
ATOM  26508  CD  GLN B1804      27.599 -16.763   8.760  1.00  5.410          C  
ATOM  26509  OE1 GLN B1804      27.251 -16.329   9.858  1.00  5.410          O  
ATOM  26510  NE2 GLN B1804      26.956 -16.475   7.649  1.00  5.410          N  
ATOM  26511  H   GLN B1804      29.742 -19.617  10.750  1.00  4.610          H  
ATOM  26512  HA  GLN B1804      31.509 -18.324   8.887  1.00  4.640          H  
ATOM  26513 1HB  GLN B1804      29.332 -17.171  10.671  1.00  6.490          H  
ATOM  26514 2HB  GLN B1804      30.181 -16.215   9.474  1.00  6.490          H  
ATOM  26515 1HG  GLN B1804      29.257 -17.539   7.677  1.00  6.490          H  
ATOM  26516 2HG  GLN B1804      28.535 -18.667   8.852  1.00  6.490          H  
ATOM  26517 1HE2 GLN B1804      26.144 -15.890   7.680  1.00  6.490          H  
ATOM  26518 2HE2 GLN B1804      27.258 -16.829   6.734  1.00  6.490          H  
ATOM  26519  N   SER B1805      31.883 -17.431  12.066  1.00  3.490          N  
ATOM  26520  CA  SER B1805      32.828 -16.799  12.987  1.00  3.320          C  
ATOM  26521  C   SER B1805      34.185 -17.491  12.944  1.00  3.290          C  
ATOM  26522  O   SER B1805      35.248 -16.843  13.000  1.00  3.230          O  
ATOM  26523  CB  SER B1805      32.277 -16.795  14.399  1.00  4.720          C  
ATOM  26524  OG  SER B1805      31.177 -15.938  14.488  1.00  4.720          O  
ATOM  26525  H   SER B1805      31.004 -17.824  12.432  1.00  4.190          H  
ATOM  26526  HA  SER B1805      32.963 -15.763  12.678  1.00  3.980          H  
ATOM  26527 1HB  SER B1805      31.973 -17.806  14.672  1.00  5.660          H  
ATOM  26528 2HB  SER B1805      33.045 -16.484  15.102  1.00  5.660          H  
ATOM  26529  HG  SER B1805      31.559 -15.031  14.446  1.00  5.660          H  
ATOM  26530  N   LEU B1806      34.175 -18.815  12.827  1.00  3.380          N  
ATOM  26531  CA  LEU B1806      35.437 -19.518  12.755  1.00  3.400          C  
ATOM  26532  C   LEU B1806      36.179 -19.169  11.453  1.00  3.520          C  
ATOM  26533  O   LEU B1806      37.337 -18.750  11.481  1.00  3.460          O  
ATOM  26534  CB  LEU B1806      35.163 -21.033  12.839  1.00  4.750          C  
ATOM  26535  CG  LEU B1806      34.624 -21.552  14.209  1.00  4.750          C  
ATOM  26536  CD1 LEU B1806      34.172 -22.959  14.091  1.00  4.750          C  
ATOM  26537  CD2 LEU B1806      35.671 -21.517  15.202  1.00  4.750          C  
ATOM  26538  H   LEU B1806      33.281 -19.320  12.848  1.00  4.060          H  
ATOM  26539  HA  LEU B1806      36.058 -19.201  13.582  1.00  4.080          H  
ATOM  26540 1HB  LEU B1806      34.434 -21.291  12.077  1.00  5.700          H  
ATOM  26541 2HB  LEU B1806      36.078 -21.565  12.624  1.00  5.700          H  
ATOM  26542  HG  LEU B1806      33.792 -20.939  14.533  1.00  5.700          H  
ATOM  26543 1HD1 LEU B1806      33.812 -23.293  15.054  1.00  5.700          H  
ATOM  26544 2HD1 LEU B1806      33.380 -23.034  13.366  1.00  5.700          H  
ATOM  26545 3HD1 LEU B1806      35.012 -23.565  13.789  1.00  5.700          H  
ATOM  26546 1HD2 LEU B1806      35.270 -21.891  16.109  1.00  5.700          H  
ATOM  26547 2HD2 LEU B1806      36.487 -22.146  14.874  1.00  5.700          H  
ATOM  26548 3HD2 LEU B1806      36.025 -20.523  15.356  1.00  5.700          H  
ATOM  26549  N   ARG B1807      35.480 -19.197  10.314  1.00  3.680          N  
ATOM  26550  CA  ARG B1807      36.099 -18.897   9.017  1.00  3.820          C  
ATOM  26551  C   ARG B1807      36.630 -17.473   8.916  1.00  3.740          C  
ATOM  26552  O   ARG B1807      37.700 -17.230   8.355  1.00  3.770          O  
ATOM  26553  CB  ARG B1807      35.122 -19.185   7.890  1.00  5.290          C  
ATOM  26554  CG  ARG B1807      34.922 -20.660   7.663  1.00  5.290          C  
ATOM  26555  CD  ARG B1807      33.908 -20.996   6.649  1.00  5.290          C  
ATOM  26556  NE  ARG B1807      33.966 -22.415   6.426  1.00  5.290          N  
ATOM  26557  CZ  ARG B1807      33.155 -23.197   5.693  1.00  5.290          C  
ATOM  26558  NH1 ARG B1807      32.108 -22.729   5.055  1.00  5.290          N  
ATOM  26559  NH2 ARG B1807      33.494 -24.459   5.625  1.00  5.290          N  
ATOM  26560  H   ARG B1807      34.500 -19.490  10.343  1.00  4.420          H  
ATOM  26561  HA  ARG B1807      36.941 -19.577   8.887  1.00  4.580          H  
ATOM  26562 1HB  ARG B1807      34.153 -18.741   8.124  1.00  6.350          H  
ATOM  26563 2HB  ARG B1807      35.484 -18.741   6.958  1.00  6.350          H  
ATOM  26564 1HG  ARG B1807      35.864 -21.094   7.328  1.00  6.350          H  
ATOM  26565 2HG  ARG B1807      34.628 -21.137   8.597  1.00  6.350          H  
ATOM  26566 1HD  ARG B1807      32.916 -20.733   7.012  1.00  6.350          H  
ATOM  26567 2HD  ARG B1807      34.124 -20.480   5.710  1.00  6.350          H  
ATOM  26568  HE  ARG B1807      34.785 -22.889   6.823  1.00  6.350          H  
ATOM  26569 1HH1 ARG B1807      31.878 -21.747   5.100  1.00  6.350          H  
ATOM  26570 2HH1 ARG B1807      31.553 -23.346   4.488  1.00  6.350          H  
ATOM  26571 1HH2 ARG B1807      34.340 -24.731   6.142  1.00  6.350          H  
ATOM  26572 2HH2 ARG B1807      32.981 -25.142   5.048  1.00  6.350          H  
ATOM  26573  N   ARG B1808      35.921 -16.535   9.531  1.00  3.640          N  
ATOM  26574  CA  ARG B1808      36.301 -15.135   9.518  1.00  3.570          C  
ATOM  26575  C   ARG B1808      37.431 -14.790  10.479  1.00  3.390          C  
ATOM  26576  O   ARG B1808      37.897 -13.648  10.496  1.00  3.340          O  
ATOM  26577  CB  ARG B1808      35.114 -14.259   9.857  1.00  5.030          C  
ATOM  26578  CG  ARG B1808      34.050 -14.175   8.792  1.00  5.030          C  
ATOM  26579  CD  ARG B1808      32.914 -13.292   9.223  1.00  5.030          C  
ATOM  26580  NE  ARG B1808      33.423 -11.961   9.604  1.00  5.030          N  
ATOM  26581  CZ  ARG B1808      33.841 -11.010   8.723  1.00  5.030          C  
ATOM  26582  NH1 ARG B1808      33.782 -11.282   7.431  1.00  5.030          N  
ATOM  26583  NH2 ARG B1808      34.330  -9.838   9.143  1.00  5.030          N  
ATOM  26584  H   ARG B1808      35.033 -16.795   9.969  1.00  4.370          H  
ATOM  26585  HA  ARG B1808      36.624 -14.889   8.510  1.00  4.280          H  
ATOM  26586 1HB  ARG B1808      34.634 -14.648  10.758  1.00  6.030          H  
ATOM  26587 2HB  ARG B1808      35.465 -13.257  10.085  1.00  6.030          H  
ATOM  26588 1HG  ARG B1808      34.496 -13.805   7.876  1.00  6.030          H  
ATOM  26589 2HG  ARG B1808      33.651 -15.165   8.603  1.00  6.030          H  
ATOM  26590 1HD  ARG B1808      32.181 -13.179   8.423  1.00  6.030          H  
ATOM  26591 2HD  ARG B1808      32.428 -13.735  10.100  1.00  6.030          H  
ATOM  26592  HE  ARG B1808      33.447 -11.757  10.620  1.00  6.030          H  
ATOM  26593 1HH1 ARG B1808      33.422 -12.161   7.119  1.00  6.030          H  
ATOM  26594 2HH1 ARG B1808      34.113 -10.629   6.712  1.00  6.030          H  
ATOM  26595 1HH2 ARG B1808      34.413  -9.594  10.143  1.00  6.030          H  
ATOM  26596 2HH2 ARG B1808      34.676  -9.147   8.464  1.00  6.030          H  
ATOM  26597  N   GLY B1809      37.849 -15.743  11.314  1.00  3.330          N  
ATOM  26598  CA  GLY B1809      38.883 -15.484  12.294  1.00  3.180          C  
ATOM  26599  C   GLY B1809      38.381 -14.739  13.532  1.00  3.030          C  
ATOM  26600  O   GLY B1809      39.170 -14.073  14.208  1.00  2.920          O  
ATOM  26601  H   GLY B1809      37.477 -16.696  11.251  1.00  4.000          H  
ATOM  26602 1HA  GLY B1809      39.314 -16.439  12.600  1.00  3.820          H  
ATOM  26603 2HA  GLY B1809      39.683 -14.914  11.825  1.00  3.820          H  
ATOM  26604  N   GLU B1810      37.072 -14.795  13.819  1.00  3.060          N  
ATOM  26605  CA  GLU B1810      36.525 -14.104  14.980  1.00  2.950          C  
ATOM  26606  C   GLU B1810      36.761 -14.983  16.202  1.00  2.820          C  
ATOM  26607  O   GLU B1810      37.014 -14.497  17.307  1.00  2.700          O  
ATOM  26608  CB  GLU B1810      35.027 -13.858  14.794  1.00  4.170          C  
ATOM  26609  CG  GLU B1810      34.661 -12.899  13.659  1.00  4.170          C  
ATOM  26610  CD  GLU B1810      33.174 -12.832  13.431  1.00  4.170          C  
ATOM  26611  OE1 GLU B1810      32.460 -13.493  14.165  1.00  4.170          O  
ATOM  26612  OE2 GLU B1810      32.737 -12.145  12.519  1.00  4.170          O  
ATOM  26613  H   GLU B1810      36.435 -15.382  13.276  1.00  3.670          H  
ATOM  26614  HA  GLU B1810      37.044 -13.155  15.118  1.00  3.540          H  
ATOM  26615 1HB  GLU B1810      34.546 -14.800  14.596  1.00  5.010          H  
ATOM  26616 2HB  GLU B1810      34.607 -13.468  15.721  1.00  5.010          H  
ATOM  26617 1HG  GLU B1810      35.033 -11.902  13.896  1.00  5.010          H  
ATOM  26618 2HG  GLU B1810      35.153 -13.232  12.749  1.00  5.010          H  
ATOM  26619  N   SER B1811      36.681 -16.296  15.967  1.00  2.880          N  
ATOM  26620  CA  SER B1811      36.859 -17.321  16.992  1.00  2.830          C  
ATOM  26621  C   SER B1811      37.751 -18.449  16.471  1.00  2.940          C  
ATOM  26622  O   SER B1811      37.756 -18.744  15.278  1.00  3.060          O  
ATOM  26623  CB  SER B1811      35.519 -17.914  17.394  1.00  3.980          C  
ATOM  26624  OG  SER B1811      34.657 -16.958  17.951  1.00  3.980          O  
ATOM  26625  H   SER B1811      36.442 -16.582  15.020  1.00  3.460          H  
ATOM  26626  HA  SER B1811      37.336 -16.875  17.867  1.00  3.400          H  
ATOM  26627 1HB  SER B1811      35.048 -18.368  16.521  1.00  4.780          H  
ATOM  26628 2HB  SER B1811      35.692 -18.708  18.115  1.00  4.780          H  
ATOM  26629  HG  SER B1811      33.846 -17.429  18.134  1.00  4.780          H  
ATOM  26630  N   SER B1812      38.477 -19.119  17.365  1.00  2.930          N  
ATOM  26631  CA  SER B1812      39.248 -20.300  16.970  1.00  3.070          C  
ATOM  26632  C   SER B1812      38.378 -21.536  17.155  1.00  3.150          C  
ATOM  26633  O   SER B1812      38.414 -22.482  16.353  1.00  3.320          O  
ATOM  26634  CB  SER B1812      40.488 -20.441  17.830  1.00  4.240          C  
ATOM  26635  OG  SER B1812      41.363 -19.364  17.646  1.00  4.240          O  
ATOM  26636  H   SER B1812      38.465 -18.825  18.341  1.00  3.520          H  
ATOM  26637  HA  SER B1812      39.532 -20.214  15.920  1.00  3.680          H  
ATOM  26638 1HB  SER B1812      40.191 -20.503  18.877  1.00  5.090          H  
ATOM  26639 2HB  SER B1812      40.993 -21.372  17.580  1.00  5.090          H  
ATOM  26640  HG  SER B1812      42.113 -19.535  18.216  1.00  5.090          H  
ATOM  26641  N   LEU B1813      37.577 -21.491  18.225  1.00  3.040          N  
ATOM  26642  CA  LEU B1813      36.660 -22.557  18.621  1.00  3.100          C  
ATOM  26643  C   LEU B1813      35.232 -22.050  18.779  1.00  2.990          C  
ATOM  26644  O   LEU B1813      34.989 -20.875  19.082  1.00  2.860          O  
ATOM  26645  CB  LEU B1813      37.058 -23.195  19.960  1.00  4.320          C  
ATOM  26646  CG  LEU B1813      38.393 -23.895  20.105  1.00  4.320          C  
ATOM  26647  CD1 LEU B1813      38.601 -24.274  21.559  1.00  4.320          C  
ATOM  26648  CD2 LEU B1813      38.385 -25.090  19.295  1.00  4.320          C  
ATOM  26649  H   LEU B1813      37.633 -20.660  18.820  1.00  3.650          H  
ATOM  26650  HA  LEU B1813      36.649 -23.313  17.841  1.00  3.720          H  
ATOM  26651 1HB  LEU B1813      37.085 -22.415  20.658  1.00  5.180          H  
ATOM  26652 2HB  LEU B1813      36.280 -23.894  20.251  1.00  5.180          H  
ATOM  26653  HG  LEU B1813      39.200 -23.235  19.790  1.00  5.180          H  
ATOM  26654 1HD1 LEU B1813      39.555 -24.790  21.670  1.00  5.180          H  
ATOM  26655 2HD1 LEU B1813      38.604 -23.373  22.170  1.00  5.180          H  
ATOM  26656 3HD1 LEU B1813      37.796 -24.931  21.884  1.00  5.180          H  
ATOM  26657 1HD2 LEU B1813      39.334 -25.610  19.396  1.00  5.180          H  
ATOM  26658 2HD2 LEU B1813      37.582 -25.742  19.599  1.00  5.180          H  
ATOM  26659 3HD2 LEU B1813      38.237 -24.799  18.285  1.00  5.180          H  
ATOM  26660  N   ALA B1814      34.276 -22.933  18.600  1.00  3.060          N  
ATOM  26661  CA  ALA B1814      32.913 -22.528  18.877  1.00  2.970          C  
ATOM  26662  C   ALA B1814      32.051 -23.689  19.301  1.00  3.020          C  
ATOM  26663  O   ALA B1814      32.117 -24.786  18.747  1.00  3.170          O  
ATOM  26664  CB  ALA B1814      32.301 -21.867  17.654  1.00  4.190          C  
ATOM  26665  H   ALA B1814      34.523 -23.880  18.294  1.00  3.670          H  
ATOM  26666  HA  ALA B1814      32.932 -21.818  19.702  1.00  3.560          H  
ATOM  26667 1HB  ALA B1814      31.288 -21.549  17.895  1.00  5.030          H  
ATOM  26668 2HB  ALA B1814      32.899 -21.002  17.364  1.00  5.030          H  
ATOM  26669 3HB  ALA B1814      32.276 -22.579  16.838  1.00  5.030          H  
ATOM  26670  N   MET B1815      31.202 -23.431  20.270  1.00  2.890          N  
ATOM  26671  CA  MET B1815      30.231 -24.406  20.680  1.00  2.930          C  
ATOM  26672  C   MET B1815      28.971 -24.177  19.893  1.00  2.980          C  
ATOM  26673  O   MET B1815      28.504 -23.041  19.818  1.00  2.960          O  
ATOM  26674  CB  MET B1815      30.001 -24.275  22.183  1.00  4.090          C  
ATOM  26675  CG  MET B1815      28.933 -25.169  22.757  1.00  4.090          C  
ATOM  26676  SD  MET B1815      29.250 -26.883  22.421  1.00  4.090          S  
ATOM  26677  CE  MET B1815      30.776 -27.274  23.170  1.00  4.090          C  
ATOM  26678  H   MET B1815      31.221 -22.521  20.739  1.00  3.470          H  
ATOM  26679  HA  MET B1815      30.600 -25.403  20.449  1.00  3.520          H  
ATOM  26680 1HB  MET B1815      30.930 -24.449  22.713  1.00  4.900          H  
ATOM  26681 2HB  MET B1815      29.710 -23.256  22.401  1.00  4.900          H  
ATOM  26682 1HG  MET B1815      28.872 -25.030  23.820  1.00  4.900          H  
ATOM  26683 2HG  MET B1815      27.961 -24.905  22.326  1.00  4.900          H  
ATOM  26684 1HE  MET B1815      31.009 -28.281  22.957  1.00  4.900          H  
ATOM  26685 2HE  MET B1815      31.555 -26.654  22.760  1.00  4.900          H  
ATOM  26686 3HE  MET B1815      30.718 -27.136  24.232  1.00  4.900          H  
ATOM  26687  N   ALA B1816      28.373 -25.232  19.358  1.00  3.110          N  
ATOM  26688  CA  ALA B1816      27.117 -25.027  18.664  1.00  3.180          C  
ATOM  26689  C   ALA B1816      26.188 -26.207  18.833  1.00  3.240          C  
ATOM  26690  O   ALA B1816      26.614 -27.347  19.002  1.00  3.360          O  
ATOM  26691  CB  ALA B1816      27.350 -24.752  17.184  1.00  4.420          C  
ATOM  26692  H   ALA B1816      28.819 -26.156  19.394  1.00  3.730          H  
ATOM  26693  HA  ALA B1816      26.647 -24.181  19.118  1.00  3.820          H  
ATOM  26694 1HB  ALA B1816      26.388 -24.559  16.699  1.00  5.310          H  
ATOM  26695 2HB  ALA B1816      27.989 -23.879  17.075  1.00  5.310          H  
ATOM  26696 3HB  ALA B1816      27.826 -25.612  16.735  1.00  5.310          H  
ATOM  26697  N   GLY B1817      24.902 -25.923  18.779  1.00  3.190          N  
ATOM  26698  CA  GLY B1817      23.899 -26.976  18.934  1.00  3.240          C  
ATOM  26699  C   GLY B1817      22.543 -26.382  19.254  1.00  3.180          C  
ATOM  26700  O   GLY B1817      22.176 -25.354  18.674  1.00  3.190          O  
ATOM  26701  H   GLY B1817      24.649 -24.938  18.651  1.00  3.830          H  
ATOM  26702 1HA  GLY B1817      23.849 -27.570  18.023  1.00  3.890          H  
ATOM  26703 2HA  GLY B1817      24.203 -27.638  19.738  1.00  3.890          H  
ATOM  26704  N   GLY B1818      21.777 -27.073  20.120  1.00  3.140          N  
ATOM  26705  CA  GLY B1818      20.424 -26.641  20.534  1.00  3.090          C  
ATOM  26706  C   GLY B1818      19.707 -27.593  21.499  1.00  3.050          C  
ATOM  26707  O   GLY B1818      20.089 -28.765  21.649  1.00  3.170          O  
ATOM  26708  H   GLY B1818      22.187 -27.927  20.515  1.00  3.770          H  
ATOM  26709 1HA  GLY B1818      20.505 -25.679  21.018  1.00  3.710          H  
ATOM  26710 2HA  GLY B1818      19.796 -26.483  19.662  1.00  3.710          H  
ATOM  26711  N   VAL B1819      18.686 -27.039  22.200  1.00  2.910          N  
ATOM  26712  CA  VAL B1819      17.898 -27.782  23.220  1.00  2.850          C  
ATOM  26713  C   VAL B1819      16.359 -27.541  23.293  1.00  2.870          C  
ATOM  26714  O   VAL B1819      15.896 -26.398  23.294  1.00  2.820          O  
ATOM  26715  CB  VAL B1819      18.470 -27.483  24.638  1.00  4.010          C  
ATOM  26716  CG1 VAL B1819      17.708 -28.244  25.686  1.00  4.010          C  
ATOM  26717  CG2 VAL B1819      19.920 -27.861  24.718  1.00  4.010          C  
ATOM  26718  H   VAL B1819      18.480 -26.057  21.981  1.00  3.490          H  
ATOM  26719  HA  VAL B1819      18.041 -28.841  23.026  1.00  3.420          H  
ATOM  26720  HB  VAL B1819      18.358 -26.426  24.869  1.00  4.820          H  
ATOM  26721 1HG1 VAL B1819      18.155 -28.014  26.622  1.00  4.820          H  
ATOM  26722 2HG1 VAL B1819      16.676 -27.970  25.717  1.00  4.820          H  
ATOM  26723 3HG1 VAL B1819      17.787 -29.303  25.502  1.00  4.820          H  
ATOM  26724 1HG2 VAL B1819      20.277 -27.677  25.721  1.00  4.820          H  
ATOM  26725 2HG2 VAL B1819      20.007 -28.864  24.497  1.00  4.820          H  
ATOM  26726 3HG2 VAL B1819      20.512 -27.298  24.020  1.00  4.820          H  
ATOM  26727  N   THR B1820      15.565 -28.609  23.500  1.00  2.980          N  
ATOM  26728  CA  THR B1820      14.129 -28.408  23.763  1.00  3.010          C  
ATOM  26729  C   THR B1820      13.609 -29.293  24.920  1.00  2.930          C  
ATOM  26730  O   THR B1820      14.021 -30.450  25.095  1.00  2.990          O  
ATOM  26731  CB  THR B1820      13.265 -28.626  22.515  1.00  4.200          C  
ATOM  26732  OG1 THR B1820      11.948 -28.161  22.789  1.00  4.200          O  
ATOM  26733  CG2 THR B1820      13.156 -30.075  22.172  1.00  4.200          C  
ATOM  26734  H   THR B1820      15.974 -29.545  23.482  1.00  3.580          H  
ATOM  26735  HA  THR B1820      13.978 -27.389  24.064  1.00  3.610          H  
ATOM  26736  HB  THR B1820      13.696 -28.074  21.685  1.00  5.040          H  
ATOM  26737  HG1 THR B1820      11.448 -28.171  21.970  1.00  5.040          H  
ATOM  26738 1HG2 THR B1820      12.522 -30.192  21.308  1.00  5.040          H  
ATOM  26739 2HG2 THR B1820      14.144 -30.491  21.966  1.00  5.040          H  
ATOM  26740 3HG2 THR B1820      12.713 -30.590  22.974  1.00  5.040          H  
ATOM  26741  N   VAL B1821      12.706 -28.716  25.733  1.00  2.800          N  
ATOM  26742  CA  VAL B1821      12.059 -29.387  26.877  1.00  2.720          C  
ATOM  26743  C   VAL B1821      10.568 -28.978  26.939  1.00  2.720          C  
ATOM  26744  O   VAL B1821      10.250 -27.851  26.587  1.00  2.720          O  
ATOM  26745  CB  VAL B1821      12.788 -29.039  28.211  1.00  3.840          C  
ATOM  26746  CG1 VAL B1821      12.130 -29.785  29.393  1.00  3.840          C  
ATOM  26747  CG2 VAL B1821      14.292 -29.413  28.110  1.00  3.840          C  
ATOM  26748  H   VAL B1821      12.425 -27.766  25.509  1.00  3.360          H  
ATOM  26749  HA  VAL B1821      12.118 -30.462  26.731  1.00  3.260          H  
ATOM  26750  HB  VAL B1821      12.682 -27.973  28.413  1.00  4.610          H  
ATOM  26751 1HG1 VAL B1821      12.632 -29.534  30.307  1.00  4.610          H  
ATOM  26752 2HG1 VAL B1821      11.086 -29.514  29.490  1.00  4.610          H  
ATOM  26753 3HG1 VAL B1821      12.210 -30.861  29.231  1.00  4.610          H  
ATOM  26754 1HG2 VAL B1821      14.798 -29.176  29.029  1.00  4.610          H  
ATOM  26755 2HG2 VAL B1821      14.383 -30.484  27.918  1.00  4.610          H  
ATOM  26756 3HG2 VAL B1821      14.766 -28.867  27.312  1.00  4.610          H  
ATOM  26757  N   MET B1822       9.659 -29.885  27.325  1.00  2.750          N  
ATOM  26758  CA  MET B1822       8.225 -29.578  27.469  1.00  2.770          C  
ATOM  26759  C   MET B1822       7.702 -29.480  28.930  1.00  2.600          C  
ATOM  26760  O   MET B1822       7.369 -30.514  29.514  1.00  2.620          O  
ATOM  26761  CB  MET B1822       7.405 -30.602  26.684  1.00  3.870          C  
ATOM  26762  CG  MET B1822       7.530 -30.447  25.178  1.00  3.870          C  
ATOM  26763  SD  MET B1822       6.653 -31.713  24.211  1.00  3.870          S  
ATOM  26764  CE  MET B1822       7.821 -33.073  24.189  1.00  3.870          C  
ATOM  26765  H   MET B1822       9.978 -30.825  27.596  1.00  3.300          H  
ATOM  26766  HA  MET B1822       8.057 -28.627  26.978  1.00  3.320          H  
ATOM  26767 1HB  MET B1822       7.726 -31.606  26.957  1.00  4.640          H  
ATOM  26768 2HB  MET B1822       6.348 -30.502  26.950  1.00  4.640          H  
ATOM  26769 1HG  MET B1822       7.118 -29.477  24.923  1.00  4.640          H  
ATOM  26770 2HG  MET B1822       8.586 -30.454  24.891  1.00  4.640          H  
ATOM  26771 1HE  MET B1822       7.403 -33.919  23.637  1.00  4.640          H  
ATOM  26772 2HE  MET B1822       8.735 -32.740  23.709  1.00  4.640          H  
ATOM  26773 3HE  MET B1822       8.048 -33.378  25.196  1.00  4.640          H  
ATOM  26774  N   PRO B1823       7.692 -28.299  29.611  1.00  2.450          N  
ATOM  26775  CA  PRO B1823       7.197 -28.173  30.985  1.00  2.310          C  
ATOM  26776  C   PRO B1823       5.701 -28.278  31.118  1.00  2.380          C  
ATOM  26777  O   PRO B1823       5.179 -28.678  32.161  1.00  2.310          O  
ATOM  26778  CB  PRO B1823       7.552 -26.751  31.356  1.00  3.460          C  
ATOM  26779  CG  PRO B1823       7.639 -25.999  30.017  1.00  3.460          C  
ATOM  26780  CD  PRO B1823       8.162 -27.033  29.006  1.00  3.460          C  
ATOM  26781  HA  PRO B1823       7.706 -28.913  31.619  1.00  2.770          H  
ATOM  26782 1HB  PRO B1823       6.759 -26.331  31.991  1.00  4.160          H  
ATOM  26783 2HB  PRO B1823       8.399 -26.766  31.944  1.00  4.160          H  
ATOM  26784 1HG  PRO B1823       6.660 -25.597  29.733  1.00  4.160          H  
ATOM  26785 2HG  PRO B1823       8.270 -25.127  30.126  1.00  4.160          H  
ATOM  26786 1HD  PRO B1823       7.684 -26.823  28.038  1.00  4.160          H  
ATOM  26787 2HD  PRO B1823       9.262 -27.020  28.932  1.00  4.160          H  
ATOM  26788  N   THR B1824       5.022 -27.916  30.043  1.00  2.560          N  
ATOM  26789  CA  THR B1824       3.589 -27.895  29.971  1.00  2.700          C  
ATOM  26790  C   THR B1824       3.334 -28.534  28.638  1.00  2.890          C  
ATOM  26791  O   THR B1824       4.224 -28.541  27.786  1.00  2.970          O  
ATOM  26792  CB  THR B1824       3.038 -26.440  29.948  1.00  3.720          C  
ATOM  26793  OG1 THR B1824       3.365 -25.838  28.680  1.00  3.720          O  
ATOM  26794  CG2 THR B1824       3.671 -25.612  31.067  1.00  3.720          C  
ATOM  26795  H   THR B1824       5.504 -27.574  29.222  1.00  3.070          H  
ATOM  26796  HA  THR B1824       3.157 -28.480  30.780  1.00  3.240          H  
ATOM  26797  HB  THR B1824       1.975 -26.423  30.091  1.00  4.470          H  
ATOM  26798  HG1 THR B1824       2.980 -24.919  28.648  1.00  4.470          H  
ATOM  26799 1HG2 THR B1824       3.277 -24.595  31.027  1.00  4.470          H  
ATOM  26800 2HG2 THR B1824       3.431 -26.056  32.029  1.00  4.470          H  
ATOM  26801 3HG2 THR B1824       4.735 -25.570  30.952  1.00  4.470          H  
ATOM  26802  N   PRO B1825       2.141 -29.008  28.351  1.00  2.980          N  
ATOM  26803  CA  PRO B1825       1.786 -29.540  27.073  1.00  3.210          C  
ATOM  26804  C   PRO B1825       1.462 -28.467  26.043  1.00  3.410          C  
ATOM  26805  O   PRO B1825       0.851 -28.774  25.027  1.00  3.760          O  
ATOM  26806  CB  PRO B1825       0.594 -30.397  27.432  1.00  4.810          C  
ATOM  26807  CG  PRO B1825      -0.075 -29.664  28.565  1.00  4.810          C  
ATOM  26808  CD  PRO B1825       1.073 -29.112  29.374  1.00  4.810          C  
ATOM  26809  HA  PRO B1825       2.615 -30.166  26.714  1.00  3.850          H  
ATOM  26810 1HB  PRO B1825      -0.029 -30.507  26.554  1.00  5.780          H  
ATOM  26811 2HB  PRO B1825       0.929 -31.387  27.718  1.00  5.780          H  
ATOM  26812 1HG  PRO B1825      -0.752 -28.886  28.172  1.00  5.780          H  
ATOM  26813 2HG  PRO B1825      -0.689 -30.353  29.157  1.00  5.780          H  
ATOM  26814 1HD  PRO B1825       0.771 -28.157  29.775  1.00  5.780          H  
ATOM  26815 2HD  PRO B1825       1.352 -29.826  30.165  1.00  5.780          H  
ATOM  26816  N   GLY B1826       1.895 -27.215  26.267  1.00  3.350          N  
ATOM  26817  CA  GLY B1826       1.649 -26.122  25.336  1.00  3.550          C  
ATOM  26818  C   GLY B1826       1.841 -26.566  23.895  1.00  3.780          C  
ATOM  26819  O   GLY B1826       0.895 -26.545  23.110  1.00  4.020          O  
ATOM  26820  H   GLY B1826       2.419 -26.974  27.109  1.00  4.020          H  
ATOM  26821 1HA  GLY B1826       0.632 -25.753  25.471  1.00  4.260          H  
ATOM  26822 2HA  GLY B1826       2.320 -25.290  25.563  1.00  4.260          H  
ATOM  26823  N   MET B1827       3.062 -26.980  23.535  1.00  3.730          N  
ATOM  26824  CA  MET B1827       3.325 -27.370  22.153  1.00  3.970          C  
ATOM  26825  C   MET B1827       2.490 -28.580  21.699  1.00  4.130          C  
ATOM  26826  O   MET B1827       2.107 -28.657  20.531  1.00  4.410          O  
ATOM  26827  CB  MET B1827       4.811 -27.656  21.941  1.00  5.460          C  
ATOM  26828  CG  MET B1827       5.726 -26.413  22.020  1.00  5.460          C  
ATOM  26829  SD  MET B1827       7.478 -26.698  21.486  1.00  5.460          S  
ATOM  26830  CE  MET B1827       8.220 -27.707  22.795  1.00  5.460          C  
ATOM  26831  H   MET B1827       3.799 -26.992  24.227  1.00  4.480          H  
ATOM  26832  HA  MET B1827       3.050 -26.530  21.516  1.00  4.760          H  
ATOM  26833 1HB  MET B1827       5.146 -28.395  22.670  1.00  6.550          H  
ATOM  26834 2HB  MET B1827       4.931 -28.083  20.949  1.00  6.550          H  
ATOM  26835 1HG  MET B1827       5.303 -25.629  21.393  1.00  6.550          H  
ATOM  26836 2HG  MET B1827       5.742 -26.046  23.046  1.00  6.550          H  
ATOM  26837 1HE  MET B1827       9.261 -27.906  22.559  1.00  6.550          H  
ATOM  26838 2HE  MET B1827       8.161 -27.186  23.748  1.00  6.550          H  
ATOM  26839 3HE  MET B1827       7.692 -28.642  22.868  1.00  6.550          H  
ATOM  26840  N   LEU B1828       2.206 -29.538  22.592  1.00  4.000          N  
ATOM  26841  CA  LEU B1828       1.419 -30.706  22.185  1.00  4.160          C  
ATOM  26842  C   LEU B1828       0.015 -30.273  21.784  1.00  4.310          C  
ATOM  26843  O   LEU B1828      -0.520 -30.709  20.756  1.00  4.520          O  
ATOM  26844  CB  LEU B1828       1.302 -31.705  23.355  1.00  5.760          C  
ATOM  26845  CG  LEU B1828       2.576 -32.463  23.779  1.00  5.760          C  
ATOM  26846  CD1 LEU B1828       2.321 -33.156  25.104  1.00  5.760          C  
ATOM  26847  CD2 LEU B1828       2.911 -33.522  22.748  1.00  5.760          C  
ATOM  26848  H   LEU B1828       2.509 -29.439  23.553  1.00  4.800          H  
ATOM  26849  HA  LEU B1828       1.898 -31.170  21.328  1.00  4.990          H  
ATOM  26850 1HB  LEU B1828       0.931 -31.172  24.226  1.00  6.910          H  
ATOM  26851 2HB  LEU B1828       0.559 -32.453  23.085  1.00  6.910          H  
ATOM  26852  HG  LEU B1828       3.405 -31.762  23.885  1.00  6.910          H  
ATOM  26853 1HD1 LEU B1828       3.217 -33.697  25.406  1.00  6.910          H  
ATOM  26854 2HD1 LEU B1828       2.077 -32.418  25.852  1.00  6.910          H  
ATOM  26855 3HD1 LEU B1828       1.492 -33.860  25.002  1.00  6.910          H  
ATOM  26856 1HD2 LEU B1828       3.802 -34.065  23.061  1.00  6.910          H  
ATOM  26857 2HD2 LEU B1828       2.084 -34.213  22.677  1.00  6.910          H  
ATOM  26858 3HD2 LEU B1828       3.087 -33.080  21.782  1.00  6.910          H  
ATOM  26859  N   VAL B1829      -0.549 -29.369  22.580  1.00  4.230          N  
ATOM  26860  CA  VAL B1829      -1.882 -28.841  22.364  1.00  4.370          C  
ATOM  26861  C   VAL B1829      -1.917 -27.971  21.123  1.00  4.580          C  
ATOM  26862  O   VAL B1829      -2.825 -28.101  20.300  1.00  4.810          O  
ATOM  26863  CB  VAL B1829      -2.345 -28.030  23.584  1.00  6.060          C  
ATOM  26864  CG1 VAL B1829      -3.664 -27.343  23.285  1.00  6.060          C  
ATOM  26865  CG2 VAL B1829      -2.490 -28.961  24.785  1.00  6.060          C  
ATOM  26866  H   VAL B1829      -0.022 -29.073  23.408  1.00  5.080          H  
ATOM  26867  HA  VAL B1829      -2.573 -29.668  22.221  1.00  5.240          H  
ATOM  26868  HB  VAL B1829      -1.602 -27.259  23.802  1.00  7.270          H  
ATOM  26869 1HG1 VAL B1829      -3.959 -26.772  24.142  1.00  7.270          H  
ATOM  26870 2HG1 VAL B1829      -3.574 -26.663  22.437  1.00  7.270          H  
ATOM  26871 3HG1 VAL B1829      -4.423 -28.096  23.057  1.00  7.270          H  
ATOM  26872 1HG2 VAL B1829      -2.805 -28.395  25.658  1.00  7.270          H  
ATOM  26873 2HG2 VAL B1829      -3.223 -29.720  24.566  1.00  7.270          H  
ATOM  26874 3HG2 VAL B1829      -1.544 -29.436  24.993  1.00  7.270          H  
ATOM  26875  N   ASP B1830      -0.951 -27.064  20.986  1.00  4.520          N  
ATOM  26876  CA  ASP B1830      -0.933 -26.173  19.840  1.00  4.730          C  
ATOM  26877  C   ASP B1830      -0.826 -26.951  18.524  1.00  4.930          C  
ATOM  26878  O   ASP B1830      -1.593 -26.694  17.587  1.00  5.170          O  
ATOM  26879  CB  ASP B1830       0.255 -25.220  19.927  1.00  6.540          C  
ATOM  26880  CG  ASP B1830       0.206 -24.113  20.999  1.00  6.540          C  
ATOM  26881  OD1 ASP B1830      -0.837 -23.810  21.519  1.00  6.540          O  
ATOM  26882  OD2 ASP B1830       1.258 -23.586  21.280  1.00  6.540          O  
ATOM  26883  H   ASP B1830      -0.240 -26.968  21.714  1.00  5.420          H  
ATOM  26884  HA  ASP B1830      -1.859 -25.597  19.834  1.00  5.680          H  
ATOM  26885 1HB  ASP B1830       1.172 -25.793  20.057  1.00  7.850          H  
ATOM  26886 2HB  ASP B1830       0.308 -24.740  19.013  1.00  7.850          H  
ATOM  26887  N   PHE B1831       0.069 -27.952  18.460  1.00  4.840          N  
ATOM  26888  CA  PHE B1831       0.193 -28.716  17.228  1.00  5.030          C  
ATOM  26889  C   PHE B1831      -1.021 -29.604  16.993  1.00  5.190          C  
ATOM  26890  O   PHE B1831      -1.342 -29.920  15.838  1.00  5.340          O  
ATOM  26891  CB  PHE B1831       1.489 -29.522  17.162  1.00  6.970          C  
ATOM  26892  CG  PHE B1831       2.780 -28.780  16.763  1.00  6.970          C  
ATOM  26893  CD1 PHE B1831       3.708 -28.319  17.692  1.00  6.970          C  
ATOM  26894  CD2 PHE B1831       3.076 -28.604  15.412  1.00  6.970          C  
ATOM  26895  CE1 PHE B1831       4.877 -27.694  17.284  1.00  6.970          C  
ATOM  26896  CE2 PHE B1831       4.239 -27.981  15.006  1.00  6.970          C  
ATOM  26897  CZ  PHE B1831       5.139 -27.524  15.942  1.00  6.970          C  
ATOM  26898  H   PHE B1831       0.693 -28.157  19.248  1.00  5.810          H  
ATOM  26899  HA  PHE B1831       0.227 -28.024  16.412  1.00  6.040          H  
ATOM  26900 1HB  PHE B1831       1.655 -29.998  18.127  1.00  8.360          H  
ATOM  26901 2HB  PHE B1831       1.353 -30.284  16.422  1.00  8.360          H  
ATOM  26902  HD1 PHE B1831       3.528 -28.457  18.745  1.00  8.360          H  
ATOM  26903  HD2 PHE B1831       2.377 -28.970  14.663  1.00  8.360          H  
ATOM  26904  HE1 PHE B1831       5.596 -27.340  18.026  1.00  8.360          H  
ATOM  26905  HE2 PHE B1831       4.448 -27.857  13.942  1.00  8.360          H  
ATOM  26906  HZ  PHE B1831       6.060 -27.034  15.621  1.00  8.360          H  
ATOM  26907  N   SER B1832      -1.698 -30.025  18.063  1.00  5.160          N  
ATOM  26908  CA  SER B1832      -2.895 -30.827  17.898  1.00  5.310          C  
ATOM  26909  C   SER B1832      -4.040 -29.985  17.345  1.00  5.480          C  
ATOM  26910  O   SER B1832      -4.728 -30.397  16.409  1.00  5.680          O  
ATOM  26911  CB  SER B1832      -3.291 -31.436  19.209  1.00  7.370          C  
ATOM  26912  OG  SER B1832      -2.314 -32.329  19.616  1.00  7.370          O  
ATOM  26913  H   SER B1832      -1.362 -29.825  19.009  1.00  6.190          H  
ATOM  26914  HA  SER B1832      -2.674 -31.619  17.194  1.00  6.370          H  
ATOM  26915 1HB  SER B1832      -3.420 -30.659  19.963  1.00  8.850          H  
ATOM  26916 2HB  SER B1832      -4.246 -31.950  19.094  1.00  8.850          H  
ATOM  26917  HG  SER B1832      -1.582 -31.778  19.960  1.00  8.850          H  
ATOM  26918  N   ARG B1833      -4.202 -28.760  17.867  1.00  5.430          N  
ATOM  26919  CA  ARG B1833      -5.257 -27.863  17.411  1.00  5.590          C  
ATOM  26920  C   ARG B1833      -5.105 -27.558  15.923  1.00  5.750          C  
ATOM  26921  O   ARG B1833      -6.096 -27.378  15.203  1.00  5.900          O  
ATOM  26922  CB  ARG B1833      -5.294 -26.568  18.220  1.00  7.760          C  
ATOM  26923  CG  ARG B1833      -6.363 -25.558  17.755  1.00  7.760          C  
ATOM  26924  CD  ARG B1833      -7.739 -26.078  17.935  1.00  7.760          C  
ATOM  26925  NE  ARG B1833      -8.739 -25.183  17.423  1.00  7.760          N  
ATOM  26926  CZ  ARG B1833      -9.096 -25.098  16.115  1.00  7.760          C  
ATOM  26927  NH1 ARG B1833      -8.473 -25.823  15.186  1.00  7.760          N  
ATOM  26928  NH2 ARG B1833     -10.079 -24.277  15.760  1.00  7.760          N  
ATOM  26929  H   ARG B1833      -3.609 -28.476  18.652  1.00  6.520          H  
ATOM  26930  HA  ARG B1833      -6.195 -28.389  17.563  1.00  6.710          H  
ATOM  26931 1HB  ARG B1833      -5.487 -26.799  19.270  1.00  9.310          H  
ATOM  26932 2HB  ARG B1833      -4.318 -26.075  18.171  1.00  9.310          H  
ATOM  26933 1HG  ARG B1833      -6.279 -24.660  18.346  1.00  9.310          H  
ATOM  26934 2HG  ARG B1833      -6.210 -25.308  16.716  1.00  9.310          H  
ATOM  26935 1HD  ARG B1833      -7.863 -27.011  17.429  1.00  9.310          H  
ATOM  26936 2HD  ARG B1833      -7.929 -26.221  19.003  1.00  9.310          H  
ATOM  26937  HE  ARG B1833      -9.244 -24.613  18.092  1.00  9.310          H  
ATOM  26938 1HH1 ARG B1833      -7.676 -26.446  15.431  1.00  9.310          H  
ATOM  26939 2HH1 ARG B1833      -8.748 -25.752  14.219  1.00  9.310          H  
ATOM  26940 1HH2 ARG B1833     -10.559 -23.723  16.460  1.00  9.310          H  
ATOM  26941 2HH2 ARG B1833     -10.355 -24.207  14.790  1.00  9.310          H  
ATOM  26942  N   MET B1834      -3.848 -27.505  15.467  1.00  5.730          N  
ATOM  26943  CA  MET B1834      -3.490 -27.267  14.074  1.00  5.880          C  
ATOM  26944  C   MET B1834      -3.525 -28.552  13.236  1.00  5.970          C  
ATOM  26945  O   MET B1834      -2.985 -28.573  12.123  1.00  6.080          O  
ATOM  26946  CB  MET B1834      -2.088 -26.692  13.963  1.00  8.170          C  
ATOM  26947  CG  MET B1834      -1.891 -25.309  14.533  1.00  8.170          C  
ATOM  26948  SD  MET B1834      -0.247 -24.626  14.163  1.00  8.170          S  
ATOM  26949  CE  MET B1834       0.797 -25.760  15.062  1.00  8.170          C  
ATOM  26950  H   MET B1834      -3.087 -27.570  16.156  1.00  6.880          H  
ATOM  26951  HA  MET B1834      -4.206 -26.568  13.649  1.00  7.060          H  
ATOM  26952 1HB  MET B1834      -1.424 -27.372  14.478  1.00  9.810          H  
ATOM  26953 2HB  MET B1834      -1.784 -26.662  12.917  1.00  9.810          H  
ATOM  26954 1HG  MET B1834      -2.640 -24.649  14.102  1.00  9.810          H  
ATOM  26955 2HG  MET B1834      -2.033 -25.312  15.607  1.00  9.810          H  
ATOM  26956 1HE  MET B1834       1.809 -25.486  14.966  1.00  9.810          H  
ATOM  26957 2HE  MET B1834       0.521 -25.754  16.109  1.00  9.810          H  
ATOM  26958 3HE  MET B1834       0.686 -26.750  14.650  1.00  9.810          H  
ATOM  26959  N   ASN B1835      -4.029 -29.660  13.805  1.00  6.040          N  
ATOM  26960  CA  ASN B1835      -4.161 -30.946  13.127  1.00  6.130          C  
ATOM  26961  C   ASN B1835      -2.857 -31.367  12.490  1.00  6.130          C  
ATOM  26962  O   ASN B1835      -2.845 -31.900  11.377  1.00  6.360          O  
ATOM  26963  CB  ASN B1835      -5.264 -30.887  12.085  1.00  8.550          C  
ATOM  26964  CG  ASN B1835      -6.613 -30.676  12.687  1.00  8.550          C  
ATOM  26965  OD1 ASN B1835      -6.946 -31.282  13.711  1.00  8.550          O  
ATOM  26966  ND2 ASN B1835      -7.407 -29.832  12.070  1.00  8.550          N  
ATOM  26967  H   ASN B1835      -4.388 -29.628  14.761  1.00  7.250          H  
ATOM  26968  HA  ASN B1835      -4.422 -31.697  13.875  1.00  7.360          H  
ATOM  26969 1HB  ASN B1835      -5.059 -30.083  11.377  1.00 10.260          H  
ATOM  26970 2HB  ASN B1835      -5.279 -31.819  11.523  1.00 10.260          H  
ATOM  26971 1HD2 ASN B1835      -8.326 -29.655  12.427  1.00 10.260          H  
ATOM  26972 2HD2 ASN B1835      -7.093 -29.368  11.241  1.00 10.260          H  
ATOM  26973  N   SER B1836      -1.760 -31.143  13.201  1.00  5.900          N  
ATOM  26974  CA  SER B1836      -0.457 -31.430  12.663  1.00  5.900          C  
ATOM  26975  C   SER B1836       0.316 -32.601  13.281  1.00  5.770          C  
ATOM  26976  O   SER B1836       1.350 -32.973  12.722  1.00  5.780          O  
ATOM  26977  CB  SER B1836       0.318 -30.131  12.705  1.00  8.260          C  
ATOM  26978  OG  SER B1836      -0.270 -29.177  11.813  1.00  8.260          O  
ATOM  26979  H   SER B1836      -1.818 -30.713  14.127  1.00  7.080          H  
ATOM  26980  HA  SER B1836      -0.597 -31.670  11.610  1.00  7.080          H  
ATOM  26981 1HB  SER B1836       0.300 -29.737  13.723  1.00  9.910          H  
ATOM  26982 2HB  SER B1836       1.355 -30.310  12.432  1.00  9.910          H  
ATOM  26983  HG  SER B1836      -1.221 -29.018  12.099  1.00  9.910          H  
ATOM  26984  N   LEU B1837      -0.157 -33.190  14.399  1.00  5.670          N  
ATOM  26985  CA  LEU B1837       0.569 -34.298  15.047  1.00  5.570          C  
ATOM  26986  C   LEU B1837       0.008 -35.654  14.631  1.00  5.740          C  
ATOM  26987  O   LEU B1837      -1.191 -35.795  14.373  1.00  5.860          O  
ATOM  26988  CB  LEU B1837       0.505 -34.249  16.590  1.00  7.840          C  
ATOM  26989  CG  LEU B1837       1.033 -33.007  17.307  1.00  7.840          C  
ATOM  26990  CD1 LEU B1837       0.803 -33.147  18.782  1.00  7.840          C  
ATOM  26991  CD2 LEU B1837       2.522 -32.811  17.057  1.00  7.840          C  
ATOM  26992  H   LEU B1837      -1.021 -32.865  14.804  1.00  6.800          H  
ATOM  26993  HA  LEU B1837       1.602 -34.260  14.739  1.00  6.680          H  
ATOM  26994 1HB  LEU B1837      -0.518 -34.379  16.895  1.00  9.410          H  
ATOM  26995 2HB  LEU B1837       1.073 -35.105  16.968  1.00  9.410          H  
ATOM  26996  HG  LEU B1837       0.470 -32.171  16.967  1.00  9.410          H  
ATOM  26997 1HD1 LEU B1837       1.142 -32.248  19.288  1.00  9.410          H  
ATOM  26998 2HD1 LEU B1837      -0.241 -33.289  18.971  1.00  9.410          H  
ATOM  26999 3HD1 LEU B1837       1.350 -33.990  19.149  1.00  9.410          H  
ATOM  27000 1HD2 LEU B1837       2.883 -31.932  17.579  1.00  9.410          H  
ATOM  27001 2HD2 LEU B1837       3.050 -33.669  17.420  1.00  9.410          H  
ATOM  27002 3HD2 LEU B1837       2.695 -32.693  16.023  1.00  9.410          H  
ATOM  27003  N   ALA B1838       0.894 -36.640  14.581  1.00  5.750          N  
ATOM  27004  CA  ALA B1838       0.602 -38.025  14.265  1.00  5.900          C  
ATOM  27005  C   ALA B1838      -0.288 -38.651  15.343  1.00  5.840          C  
ATOM  27006  O   ALA B1838      -0.031 -38.430  16.530  1.00  5.630          O  
ATOM  27007  CB  ALA B1838       1.900 -38.812  14.151  1.00  8.200          C  
ATOM  27008  H   ALA B1838       1.855 -36.402  14.797  1.00  6.900          H  
ATOM  27009  HA  ALA B1838       0.109 -38.035  13.305  1.00  7.080          H  
ATOM  27010 1HB  ALA B1838       1.691 -39.848  13.891  1.00  9.840          H  
ATOM  27011 2HB  ALA B1838       2.533 -38.388  13.390  1.00  9.840          H  
ATOM  27012 3HB  ALA B1838       2.429 -38.782  15.098  1.00  9.840          H  
ATOM  27013  N   PRO B1839      -1.216 -39.568  14.980  1.00  6.010          N  
ATOM  27014  CA  PRO B1839      -2.098 -40.330  15.859  1.00  5.990          C  
ATOM  27015  C   PRO B1839      -1.404 -40.978  17.055  1.00  5.900          C  
ATOM  27016  O   PRO B1839      -2.019 -41.113  18.112  1.00  5.830          O  
ATOM  27017  CB  PRO B1839      -2.657 -41.390  14.909  1.00  8.980          C  
ATOM  27018  CG  PRO B1839      -2.685 -40.707  13.579  1.00  8.980          C  
ATOM  27019  CD  PRO B1839      -1.450 -39.842  13.553  1.00  8.980          C  
ATOM  27020  HA  PRO B1839      -2.919 -39.693  16.189  1.00  7.190          H  
ATOM  27021 1HB  PRO B1839      -2.011 -42.284  14.921  1.00 10.780          H  
ATOM  27022 2HB  PRO B1839      -3.654 -41.710  15.251  1.00 10.780          H  
ATOM  27023 1HG  PRO B1839      -2.708 -41.448  12.771  1.00 10.780          H  
ATOM  27024 2HG  PRO B1839      -3.606 -40.112  13.481  1.00 10.780          H  
ATOM  27025 1HD  PRO B1839      -0.601 -40.360  13.136  1.00 10.780          H  
ATOM  27026 2HD  PRO B1839      -1.726 -38.931  12.989  1.00 10.780          H  
ATOM  27027  N   ASP B1840      -0.134 -41.367  16.920  1.00  5.920          N  
ATOM  27028  CA  ASP B1840       0.560 -41.988  18.017  1.00  5.860          C  
ATOM  27029  C   ASP B1840       1.943 -41.412  18.271  1.00  5.660          C  
ATOM  27030  O   ASP B1840       2.822 -42.097  18.804  1.00  5.620          O  
ATOM  27031  CB  ASP B1840       0.731 -43.427  17.585  1.00  8.230          C  
ATOM  27032  CG  ASP B1840       1.481 -43.402  16.201  1.00  8.230          C  
ATOM  27033  OD1 ASP B1840       1.804 -42.281  15.736  1.00  8.230          O  
ATOM  27034  OD2 ASP B1840       1.675 -44.437  15.602  1.00  8.230          O  
ATOM  27035  H   ASP B1840       0.405 -41.309  16.054  1.00  7.100          H  
ATOM  27036  HA  ASP B1840      -0.042 -41.900  18.922  1.00  7.030          H  
ATOM  27037 1HB  ASP B1840       1.316 -43.984  18.316  1.00  9.870          H  
ATOM  27038 2HB  ASP B1840      -0.242 -43.909  17.476  1.00  9.870          H  
ATOM  27039  N   GLY B1841       2.125 -40.133  17.969  1.00  5.550          N  
ATOM  27040  CA  GLY B1841       3.384 -39.462  18.270  1.00  5.360          C  
ATOM  27041  C   GLY B1841       4.583 -39.885  17.401  1.00  5.470          C  
ATOM  27042  O   GLY B1841       5.709 -39.466  17.685  1.00  5.350          O  
ATOM  27043  H   GLY B1841       1.349 -39.609  17.547  1.00  6.660          H  
ATOM  27044 1HA  GLY B1841       3.233 -38.387  18.162  1.00  6.430          H  
ATOM  27045 2HA  GLY B1841       3.628 -39.633  19.318  1.00  6.430          H  
ATOM  27046  N   ARG B1842       4.391 -40.705  16.354  1.00  5.710          N  
ATOM  27047  CA  ARG B1842       5.569 -41.139  15.606  1.00  5.810          C  
ATOM  27048  C   ARG B1842       5.838 -40.402  14.298  1.00  5.900          C  
ATOM  27049  O   ARG B1842       5.054 -40.438  13.343  1.00  6.050          O  
ATOM  27050  CB  ARG B1842       5.496 -42.630  15.305  1.00  8.090          C  
ATOM  27051  CG  ARG B1842       6.042 -43.574  16.399  1.00  8.090          C  
ATOM  27052  CD  ARG B1842       5.157 -43.680  17.573  1.00  8.090          C  
ATOM  27053  NE  ARG B1842       5.612 -44.717  18.502  1.00  8.090          N  
ATOM  27054  CZ  ARG B1842       5.004 -45.045  19.672  1.00  8.090          C  
ATOM  27055  NH1 ARG B1842       3.900 -44.426  20.080  1.00  8.090          N  
ATOM  27056  NH2 ARG B1842       5.531 -45.998  20.422  1.00  8.090          N  
ATOM  27057  H   ARG B1842       3.453 -41.080  16.121  1.00  6.850          H  
ATOM  27058  HA  ARG B1842       6.438 -40.989  16.244  1.00  6.970          H  
ATOM  27059 1HB  ARG B1842       4.455 -42.903  15.131  1.00  9.710          H  
ATOM  27060 2HB  ARG B1842       6.048 -42.843  14.389  1.00  9.710          H  
ATOM  27061 1HG  ARG B1842       6.153 -44.573  15.987  1.00  9.710          H  
ATOM  27062 2HG  ARG B1842       7.013 -43.218  16.744  1.00  9.710          H  
ATOM  27063 1HD  ARG B1842       5.163 -42.739  18.096  1.00  9.710          H  
ATOM  27064 2HD  ARG B1842       4.146 -43.918  17.254  1.00  9.710          H  
ATOM  27065  HE  ARG B1842       6.483 -45.236  18.261  1.00  9.710          H  
ATOM  27066 1HH1 ARG B1842       3.477 -43.660  19.520  1.00  9.710          H  
ATOM  27067 2HH1 ARG B1842       3.473 -44.685  20.955  1.00  9.710          H  
ATOM  27068 1HH2 ARG B1842       6.387 -46.465  20.113  1.00  9.710          H  
ATOM  27069 2HH2 ARG B1842       5.110 -46.250  21.300  1.00  9.710          H  
ATOM  27070  N   CYS B1843       7.056 -39.878  14.196  1.00  5.830          N  
ATOM  27071  CA  CYS B1843       7.504 -39.182  12.992  1.00  5.910          C  
ATOM  27072  C   CYS B1843       7.897 -40.198  11.937  1.00  6.160          C  
ATOM  27073  O   CYS B1843       9.080 -40.465  11.708  1.00  6.180          O  
ATOM  27074  CB  CYS B1843       8.695 -38.259  13.268  1.00  8.240          C  
ATOM  27075  SG  CYS B1843       8.325 -36.834  14.314  1.00  8.240          S  
ATOM  27076  H   CYS B1843       7.664 -39.921  15.006  1.00  7.000          H  
ATOM  27077  HA  CYS B1843       6.679 -38.572  12.613  1.00  7.090          H  
ATOM  27078 1HB  CYS B1843       9.474 -38.832  13.755  1.00  9.890          H  
ATOM  27079 2HB  CYS B1843       9.103 -37.885  12.325  1.00  9.890          H  
ATOM  27080  HG  CYS B1843       7.726 -36.140  13.301  1.00  9.890          H  
ATOM  27081  N   LYS B1844       6.897 -40.788  11.291  1.00  6.370          N  
ATOM  27082  CA  LYS B1844       7.116 -41.856  10.315  1.00  6.620          C  
ATOM  27083  C   LYS B1844       7.580 -41.239   8.991  1.00  6.720          C  
ATOM  27084  O   LYS B1844       6.878 -41.273   7.978  1.00  6.910          O  
ATOM  27085  CB  LYS B1844       5.809 -42.633  10.121  1.00  9.170          C  
ATOM  27086  CG  LYS B1844       5.303 -43.308  11.391  1.00  9.170          C  
ATOM  27087  CD  LYS B1844       4.096 -44.185  11.167  1.00  9.170          C  
ATOM  27088  CE  LYS B1844       3.690 -44.870  12.483  1.00  9.170          C  
ATOM  27089  NZ  LYS B1844       2.531 -45.790  12.312  1.00  9.170          N  
ATOM  27090  H   LYS B1844       5.950 -40.498  11.552  1.00  7.640          H  
ATOM  27091  HA  LYS B1844       7.898 -42.520  10.676  1.00  7.940          H  
ATOM  27092 1HB  LYS B1844       5.040 -41.962   9.810  1.00 11.000          H  
ATOM  27093 2HB  LYS B1844       5.934 -43.389   9.348  1.00 11.000          H  
ATOM  27094 1HG  LYS B1844       6.071 -43.835  11.881  1.00 11.000          H  
ATOM  27095 2HG  LYS B1844       4.980 -42.529  12.063  1.00 11.000          H  
ATOM  27096 1HD  LYS B1844       3.264 -43.564  10.821  1.00 11.000          H  
ATOM  27097 2HD  LYS B1844       4.312 -44.933  10.406  1.00 11.000          H  
ATOM  27098 1HE  LYS B1844       4.542 -45.436  12.865  1.00 11.000          H  
ATOM  27099 2HE  LYS B1844       3.422 -44.102  13.214  1.00 11.000          H  
ATOM  27100 1HZ  LYS B1844       2.296 -46.223  13.205  1.00 11.000          H  
ATOM  27101 2HZ  LYS B1844       1.737 -45.267  11.971  1.00 11.000          H  
ATOM  27102 3HZ  LYS B1844       2.768 -46.509  11.650  1.00 11.000          H  
ATOM  27103  N   ALA B1845       8.765 -40.641   9.040  1.00  6.610          N  
ATOM  27104  CA  ALA B1845       9.317 -39.848   7.955  1.00  6.680          C  
ATOM  27105  C   ALA B1845       9.450 -40.600   6.653  1.00  6.970          C  
ATOM  27106  O   ALA B1845      10.095 -41.648   6.580  1.00  7.080          O  
ATOM  27107  CB  ALA B1845      10.679 -39.320   8.357  1.00  9.320          C  
ATOM  27108  H   ALA B1845       9.259 -40.700   9.928  1.00  7.930          H  
ATOM  27109  HA  ALA B1845       8.654 -39.005   7.797  1.00  8.020          H  
ATOM  27110 1HB  ALA B1845      11.061 -38.690   7.569  1.00 11.190          H  
ATOM  27111 2HB  ALA B1845      10.579 -38.744   9.276  1.00 11.190          H  
ATOM  27112 3HB  ALA B1845      11.355 -40.155   8.522  1.00 11.190          H  
ATOM  27113  N   PHE B1846       8.897 -39.986   5.616  1.00  7.080          N  
ATOM  27114  CA  PHE B1846       8.888 -40.390   4.209  1.00  7.350          C  
ATOM  27115  C   PHE B1846       8.243 -41.740   3.948  1.00  7.550          C  
ATOM  27116  O   PHE B1846       8.317 -42.262   2.825  1.00  7.770          O  
ATOM  27117  CB  PHE B1846      10.312 -40.420   3.669  1.00 10.180          C  
ATOM  27118  CG  PHE B1846      11.059 -39.164   3.920  1.00 10.180          C  
ATOM  27119  CD1 PHE B1846      12.087 -39.140   4.853  1.00 10.180          C  
ATOM  27120  CD2 PHE B1846      10.730 -37.998   3.260  1.00 10.180          C  
ATOM  27121  CE1 PHE B1846      12.751 -37.973   5.115  1.00 10.180          C  
ATOM  27122  CE2 PHE B1846      11.395 -36.836   3.522  1.00 10.180          C  
ATOM  27123  CZ  PHE B1846      12.390 -36.818   4.443  1.00 10.180          C  
ATOM  27124  H   PHE B1846       8.364 -39.149   5.850  1.00  8.500          H  
ATOM  27125  HA  PHE B1846       8.320 -39.645   3.656  1.00  8.820          H  
ATOM  27126 1HB  PHE B1846      10.857 -41.246   4.122  1.00 12.220          H  
ATOM  27127 2HB  PHE B1846      10.276 -40.585   2.600  1.00 12.220          H  
ATOM  27128  HD1 PHE B1846      12.352 -40.060   5.387  1.00 12.220          H  
ATOM  27129  HD2 PHE B1846       9.920 -37.998   2.529  1.00 12.220          H  
ATOM  27130  HE1 PHE B1846      13.551 -37.956   5.859  1.00 12.220          H  
ATOM  27131  HE2 PHE B1846      11.122 -35.912   3.003  1.00 12.220          H  
ATOM  27132  HZ  PHE B1846      12.887 -35.882   4.647  1.00 12.220          H  
ATOM  27133  N   SER B1847       7.583 -42.277   4.961  1.00  7.470          N  
ATOM  27134  CA  SER B1847       6.930 -43.557   4.893  1.00  7.640          C  
ATOM  27135  C   SER B1847       5.549 -43.412   4.333  1.00  7.760          C  
ATOM  27136  O   SER B1847       4.891 -42.385   4.505  1.00  7.650          O  
ATOM  27137  CB  SER B1847       6.846 -44.182   6.267  1.00 10.630          C  
ATOM  27138  OG  SER B1847       6.103 -45.379   6.226  1.00 10.630          O  
ATOM  27139  H   SER B1847       7.529 -41.776   5.856  1.00  8.960          H  
ATOM  27140  HA  SER B1847       7.505 -44.215   4.238  1.00  9.170          H  
ATOM  27141 1HB  SER B1847       7.846 -44.371   6.653  1.00 12.750          H  
ATOM  27142 2HB  SER B1847       6.365 -43.491   6.945  1.00 12.750          H  
ATOM  27143  HG  SER B1847       6.221 -45.809   7.111  1.00 12.750          H  
ATOM  27144  N   ALA B1848       5.065 -44.464   3.703  1.00  8.000          N  
ATOM  27145  CA  ALA B1848       3.694 -44.505   3.219  1.00  8.150          C  
ATOM  27146  C   ALA B1848       2.725 -44.346   4.394  1.00  8.000          C  
ATOM  27147  O   ALA B1848       1.572 -43.956   4.214  1.00  8.050          O  
ATOM  27148  CB  ALA B1848       3.440 -45.792   2.467  1.00 11.350          C  
ATOM  27149  H   ALA B1848       5.678 -45.274   3.562  1.00  9.600          H  
ATOM  27150  HA  ALA B1848       3.540 -43.659   2.557  1.00  9.780          H  
ATOM  27151 1HB  ALA B1848       2.418 -45.809   2.095  1.00 13.620          H  
ATOM  27152 2HB  ALA B1848       4.132 -45.875   1.630  1.00 13.620          H  
ATOM  27153 3HB  ALA B1848       3.589 -46.620   3.143  1.00 13.620          H  
ATOM  27154  N   GLY B1849       3.198 -44.676   5.598  1.00  7.810          N  
ATOM  27155  CA  GLY B1849       2.431 -44.569   6.822  1.00  7.650          C  
ATOM  27156  C   GLY B1849       2.536 -43.170   7.452  1.00  7.380          C  
ATOM  27157  O   GLY B1849       2.009 -42.954   8.545  1.00  7.220          O  
ATOM  27158  H   GLY B1849       4.161 -45.003   5.662  1.00  9.370          H  
ATOM  27159 1HA  GLY B1849       1.385 -44.800   6.617  1.00  9.180          H  
ATOM  27160 2HA  GLY B1849       2.790 -45.313   7.532  1.00  9.180          H  
ATOM  27161  N   ALA B1850       3.238 -42.231   6.794  1.00  7.330          N  
ATOM  27162  CA  ALA B1850       3.403 -40.884   7.333  1.00  7.070          C  
ATOM  27163  C   ALA B1850       2.026 -40.306   7.571  1.00  7.080          C  
ATOM  27164  O   ALA B1850       1.172 -40.357   6.674  1.00  7.280          O  
ATOM  27165  CB  ALA B1850       4.207 -40.008   6.371  1.00 10.000          C  
ATOM  27166  H   ALA B1850       3.667 -42.442   5.895  1.00  8.800          H  
ATOM  27167  HA  ALA B1850       3.926 -40.936   8.281  1.00  8.480          H  
ATOM  27168 1HB  ALA B1850       4.320 -39.006   6.788  1.00 12.000          H  
ATOM  27169 2HB  ALA B1850       5.195 -40.446   6.217  1.00 12.000          H  
ATOM  27170 3HB  ALA B1850       3.687 -39.950   5.419  1.00 12.000          H  
ATOM  27171  N   ASN B1851       1.818 -39.735   8.757  1.00  6.870          N  
ATOM  27172  CA  ASN B1851       0.532 -39.165   9.106  1.00  6.860          C  
ATOM  27173  C   ASN B1851       0.544 -38.005  10.103  1.00  6.570          C  
ATOM  27174  O   ASN B1851      -0.495 -37.704  10.697  1.00  6.460          O  
ATOM  27175  CB  ASN B1851      -0.391 -40.290   9.515  1.00  9.610          C  
ATOM  27176  CG  ASN B1851       0.124 -41.085  10.649  1.00  9.610          C  
ATOM  27177  OD1 ASN B1851       1.203 -40.838  11.212  1.00  9.610          O  
ATOM  27178  ND2 ASN B1851      -0.631 -42.092  11.009  1.00  9.610          N  
ATOM  27179  H   ASN B1851       2.562 -39.739   9.446  1.00  8.240          H  
ATOM  27180  HA  ASN B1851       0.114 -38.751   8.193  1.00  8.230          H  
ATOM  27181 1HB  ASN B1851      -1.365 -39.886   9.784  1.00 11.530          H  
ATOM  27182 2HB  ASN B1851      -0.541 -40.960   8.668  1.00 11.530          H  
ATOM  27183 1HD2 ASN B1851      -0.346 -42.686  11.762  1.00 11.530          H  
ATOM  27184 2HD2 ASN B1851      -1.488 -42.271  10.526  1.00 11.530          H  
ATOM  27185  N   GLY B1852       1.694 -37.362  10.306  1.00  6.460          N  
ATOM  27186  CA  GLY B1852       1.770 -36.254  11.249  1.00  6.200          C  
ATOM  27187  C   GLY B1852       3.136 -36.100  11.918  1.00  6.030          C  
ATOM  27188  O   GLY B1852       3.983 -36.990  11.894  1.00  6.090          O  
ATOM  27189  H   GLY B1852       2.534 -37.617   9.793  1.00  7.750          H  
ATOM  27190 1HA  GLY B1852       1.526 -35.331  10.729  1.00  7.440          H  
ATOM  27191 2HA  GLY B1852       1.001 -36.364  11.996  1.00  7.440          H  
ATOM  27192  N   PHE B1853       3.297 -34.972  12.583  1.00  5.830          N  
ATOM  27193  CA  PHE B1853       4.488 -34.539  13.287  1.00  5.700          C  
ATOM  27194  C   PHE B1853       4.439 -35.185  14.668  1.00  5.430          C  
ATOM  27195  O   PHE B1853       3.458 -35.828  15.030  1.00  5.380          O  
ATOM  27196  CB  PHE B1853       4.361 -33.000  13.415  1.00  8.030          C  
ATOM  27197  CG  PHE B1853       5.505 -32.130  13.833  1.00  8.030          C  
ATOM  27198  CD1 PHE B1853       6.323 -31.610  12.854  1.00  8.030          C  
ATOM  27199  CD2 PHE B1853       5.747 -31.783  15.154  1.00  8.030          C  
ATOM  27200  CE1 PHE B1853       7.360 -30.767  13.159  1.00  8.030          C  
ATOM  27201  CE2 PHE B1853       6.784 -30.945  15.461  1.00  8.030          C  
ATOM  27202  CZ  PHE B1853       7.592 -30.433  14.460  1.00  8.030          C  
ATOM  27203  H   PHE B1853       2.521 -34.313  12.581  1.00  7.000          H  
ATOM  27204  HA  PHE B1853       5.382 -34.849  12.746  1.00  6.840          H  
ATOM  27205 1HB  PHE B1853       4.021 -32.622  12.476  1.00  9.640          H  
ATOM  27206 2HB  PHE B1853       3.563 -32.797  14.082  1.00  9.640          H  
ATOM  27207  HD1 PHE B1853       6.114 -31.864  11.818  1.00  9.640          H  
ATOM  27208  HD2 PHE B1853       5.109 -32.169  15.950  1.00  9.640          H  
ATOM  27209  HE1 PHE B1853       7.995 -30.362  12.368  1.00  9.640          H  
ATOM  27210  HE2 PHE B1853       6.965 -30.679  16.485  1.00  9.640          H  
ATOM  27211  HZ  PHE B1853       8.414 -29.765  14.699  1.00  9.640          H  
ATOM  27212  N   GLY B1854       5.423 -34.978  15.494  1.00  5.280          N  
ATOM  27213  CA  GLY B1854       5.334 -35.539  16.827  1.00  5.010          C  
ATOM  27214  C   GLY B1854       6.357 -34.846  17.660  1.00  4.800          C  
ATOM  27215  O   GLY B1854       7.444 -34.555  17.174  1.00  4.900          O  
ATOM  27216  H   GLY B1854       6.252 -34.471  15.207  1.00  6.340          H  
ATOM  27217 1HA  GLY B1854       4.341 -35.410  17.244  1.00  6.010          H  
ATOM  27218 2HA  GLY B1854       5.538 -36.611  16.794  1.00  6.010          H  
ATOM  27219  N   MET B1855       6.032 -34.608  18.912  1.00  4.530          N  
ATOM  27220  CA  MET B1855       6.929 -33.900  19.810  1.00  4.320          C  
ATOM  27221  C   MET B1855       7.873 -34.771  20.626  1.00  4.220          C  
ATOM  27222  O   MET B1855       7.487 -35.850  21.108  1.00  4.280          O  
ATOM  27223  CB  MET B1855       6.120 -33.061  20.775  1.00  6.130          C  
ATOM  27224  CG  MET B1855       5.184 -32.038  20.156  1.00  6.130          C  
ATOM  27225  SD  MET B1855       5.998 -30.852  19.111  1.00  6.130          S  
ATOM  27226  CE  MET B1855       7.077 -30.050  20.255  1.00  6.130          C  
ATOM  27227  H   MET B1855       5.096 -34.885  19.223  1.00  5.440          H  
ATOM  27228  HA  MET B1855       7.554 -33.240  19.206  1.00  5.180          H  
ATOM  27229 1HB  MET B1855       5.517 -33.719  21.383  1.00  7.360          H  
ATOM  27230 2HB  MET B1855       6.788 -32.559  21.443  1.00  7.360          H  
ATOM  27231 1HG  MET B1855       4.425 -32.553  19.567  1.00  7.360          H  
ATOM  27232 2HG  MET B1855       4.680 -31.491  20.952  1.00  7.360          H  
ATOM  27233 1HE  MET B1855       7.603 -29.248  19.758  1.00  7.360          H  
ATOM  27234 2HE  MET B1855       6.505 -29.663  21.066  1.00  7.360          H  
ATOM  27235 3HE  MET B1855       7.805 -30.753  20.643  1.00  7.360          H  
ATOM  27236  N   ALA B1856       9.074 -34.243  20.857  1.00  4.090          N  
ATOM  27237  CA  ALA B1856      10.053 -34.860  21.730  1.00  3.990          C  
ATOM  27238  C   ALA B1856      10.962 -33.849  22.382  1.00  3.770          C  
ATOM  27239  O   ALA B1856      11.178 -32.752  21.875  1.00  3.720          O  
ATOM  27240  CB  ALA B1856      10.934 -35.809  20.967  1.00  5.630          C  
ATOM  27241  H   ALA B1856       9.359 -33.404  20.351  1.00  4.910          H  
ATOM  27242  HA  ALA B1856       9.518 -35.387  22.507  1.00  4.790          H  
ATOM  27243 1HB  ALA B1856      11.640 -36.256  21.645  1.00  6.750          H  
ATOM  27244 2HB  ALA B1856      10.327 -36.553  20.541  1.00  6.750          H  
ATOM  27245 3HB  ALA B1856      11.469 -35.278  20.199  1.00  6.750          H  
ATOM  27246  N   GLU B1857      11.491 -34.235  23.525  1.00  3.640          N  
ATOM  27247  CA  GLU B1857      12.496 -33.445  24.205  1.00  3.440          C  
ATOM  27248  C   GLU B1857      13.853 -33.851  23.668  1.00  3.540          C  
ATOM  27249  O   GLU B1857      13.996 -34.942  23.124  1.00  3.750          O  
ATOM  27250  CB  GLU B1857      12.419 -33.635  25.702  1.00  4.900          C  
ATOM  27251  CG  GLU B1857      11.105 -33.207  26.275  1.00  4.900          C  
ATOM  27252  CD  GLU B1857      11.054 -33.267  27.748  1.00  4.900          C  
ATOM  27253  OE1 GLU B1857      11.675 -34.124  28.327  1.00  4.900          O  
ATOM  27254  OE2 GLU B1857      10.407 -32.424  28.316  1.00  4.900          O  
ATOM  27255  H   GLU B1857      11.173 -35.122  23.921  1.00  4.370          H  
ATOM  27256  HA  GLU B1857      12.329 -32.400  23.997  1.00  4.130          H  
ATOM  27257 1HB  GLU B1857      12.594 -34.662  25.931  1.00  5.880          H  
ATOM  27258 2HB  GLU B1857      13.204 -33.047  26.186  1.00  5.880          H  
ATOM  27259 1HG  GLU B1857      10.866 -32.207  25.929  1.00  5.880          H  
ATOM  27260 2HG  GLU B1857      10.345 -33.875  25.878  1.00  5.880          H  
ATOM  27261  N   GLY B1858      14.856 -33.000  23.799  1.00  3.400          N  
ATOM  27262  CA  GLY B1858      16.173 -33.412  23.328  1.00  3.480          C  
ATOM  27263  C   GLY B1858      17.216 -32.313  23.374  1.00  3.330          C  
ATOM  27264  O   GLY B1858      16.902 -31.123  23.439  1.00  3.190          O  
ATOM  27265  H   GLY B1858      14.709 -32.101  24.275  1.00  4.080          H  
ATOM  27266 1HA  GLY B1858      16.519 -34.266  23.899  1.00  4.180          H  
ATOM  27267 2HA  GLY B1858      16.080 -33.760  22.303  1.00  4.180          H  
ATOM  27268  N   ALA B1859      18.475 -32.718  23.279  1.00  3.370          N  
ATOM  27269  CA  ALA B1859      19.584 -31.785  23.287  1.00  3.250          C  
ATOM  27270  C   ALA B1859      20.800 -32.325  22.553  1.00  3.420          C  
ATOM  27271  O   ALA B1859      21.134 -33.510  22.654  1.00  3.580          O  
ATOM  27272  CB  ALA B1859      19.973 -31.510  24.727  1.00  4.600          C  
ATOM  27273  H   ALA B1859      18.667 -33.721  23.279  1.00  4.040          H  
ATOM  27274  HA  ALA B1859      19.270 -30.870  22.795  1.00  3.900          H  
ATOM  27275 1HB  ALA B1859      20.793 -30.823  24.758  1.00  5.520          H  
ATOM  27276 2HB  ALA B1859      19.128 -31.106  25.263  1.00  5.520          H  
ATOM  27277 3HB  ALA B1859      20.281 -32.415  25.175  1.00  5.520          H  
ATOM  27278  N   GLY B1860      21.585 -31.425  21.977  1.00  3.390          N  
ATOM  27279  CA  GLY B1860      22.860 -31.852  21.415  1.00  3.540          C  
ATOM  27280  C   GLY B1860      23.817 -30.700  21.213  1.00  3.450          C  
ATOM  27281  O   GLY B1860      23.414 -29.552  20.975  1.00  3.350          O  
ATOM  27282  H   GLY B1860      21.255 -30.456  21.878  1.00  4.070          H  
ATOM  27283 1HA  GLY B1860      23.325 -32.588  22.058  1.00  4.250          H  
ATOM  27284 2HA  GLY B1860      22.686 -32.349  20.462  1.00  4.250          H  
ATOM  27285  N   MET B1861      25.110 -31.028  21.316  1.00  3.510          N  
ATOM  27286  CA  MET B1861      26.195 -30.070  21.156  1.00  3.430          C  
ATOM  27287  C   MET B1861      27.395 -30.582  20.377  1.00  3.590          C  
ATOM  27288  O   MET B1861      27.797 -31.750  20.493  1.00  3.730          O  
ATOM  27289  CB  MET B1861      26.690 -29.624  22.524  1.00  4.830          C  
ATOM  27290  CG  MET B1861      25.739 -28.824  23.339  1.00  4.830          C  
ATOM  27291  SD  MET B1861      25.479 -27.190  22.708  1.00  4.830          S  
ATOM  27292  CE  MET B1861      24.098 -26.847  23.715  1.00  4.830          C  
ATOM  27293  H   MET B1861      25.347 -32.000  21.552  1.00  4.210          H  
ATOM  27294  HA  MET B1861      25.813 -29.207  20.612  1.00  4.120          H  
ATOM  27295 1HB  MET B1861      26.929 -30.510  23.107  1.00  5.800          H  
ATOM  27296 2HB  MET B1861      27.589 -29.077  22.407  1.00  5.800          H  
ATOM  27297 1HG  MET B1861      24.791 -29.315  23.389  1.00  5.800          H  
ATOM  27298 2HG  MET B1861      26.129 -28.736  24.352  1.00  5.800          H  
ATOM  27299 1HE  MET B1861      23.757 -25.861  23.517  1.00  5.800          H  
ATOM  27300 2HE  MET B1861      23.301 -27.565  23.503  1.00  5.800          H  
ATOM  27301 3HE  MET B1861      24.394 -26.922  24.760  1.00  5.800          H  
ATOM  27302  N   LEU B1862      28.002 -29.674  19.623  1.00  3.570          N  
ATOM  27303  CA  LEU B1862      29.234 -29.902  18.892  1.00  3.700          C  
ATOM  27304  C   LEU B1862      30.307 -28.905  19.340  1.00  3.570          C  
ATOM  27305  O   LEU B1862      30.020 -27.714  19.507  1.00  3.400          O  
ATOM  27306  CB  LEU B1862      28.986 -29.608  17.411  1.00  5.130          C  
ATOM  27307  CG  LEU B1862      27.799 -30.296  16.746  1.00  5.130          C  
ATOM  27308  CD1 LEU B1862      27.661 -29.720  15.379  1.00  5.130          C  
ATOM  27309  CD2 LEU B1862      27.958 -31.819  16.700  1.00  5.130          C  
ATOM  27310  H   LEU B1862      27.572 -28.753  19.551  1.00  4.280          H  
ATOM  27311  HA  LEU B1862      29.588 -30.919  19.061  1.00  4.440          H  
ATOM  27312 1HB  LEU B1862      28.837 -28.532  17.311  1.00  6.150          H  
ATOM  27313 2HB  LEU B1862      29.887 -29.875  16.857  1.00  6.150          H  
ATOM  27314  HG  LEU B1862      26.908 -30.046  17.307  1.00  6.150          H  
ATOM  27315 1HD1 LEU B1862      26.787 -30.138  14.900  1.00  6.150          H  
ATOM  27316 2HD1 LEU B1862      27.544 -28.655  15.470  1.00  6.150          H  
ATOM  27317 3HD1 LEU B1862      28.551 -29.940  14.790  1.00  6.150          H  
ATOM  27318 1HD2 LEU B1862      27.083 -32.260  16.218  1.00  6.150          H  
ATOM  27319 2HD2 LEU B1862      28.846 -32.081  16.133  1.00  6.150          H  
ATOM  27320 3HD2 LEU B1862      28.038 -32.208  17.712  1.00  6.150          H  
ATOM  27321  N   LEU B1863      31.556 -29.338  19.404  1.00  3.670          N  
ATOM  27322  CA  LEU B1863      32.668 -28.406  19.609  1.00  3.570          C  
ATOM  27323  C   LEU B1863      33.385 -28.350  18.289  1.00  3.700          C  
ATOM  27324  O   LEU B1863      33.935 -29.361  17.809  1.00  3.900          O  
ATOM  27325  CB  LEU B1863      33.588 -28.801  20.787  1.00  5.040          C  
ATOM  27326  CG  LEU B1863      34.808 -27.857  21.251  1.00  5.040          C  
ATOM  27327  CD1 LEU B1863      36.055 -28.174  20.447  1.00  5.040          C  
ATOM  27328  CD2 LEU B1863      34.462 -26.344  21.114  1.00  5.040          C  
ATOM  27329  H   LEU B1863      31.730 -30.343  19.305  1.00  4.400          H  
ATOM  27330  HA  LEU B1863      32.266 -27.413  19.812  1.00  4.280          H  
ATOM  27331 1HB  LEU B1863      32.971 -28.818  21.644  1.00  6.050          H  
ATOM  27332 2HB  LEU B1863      33.973 -29.805  20.609  1.00  6.050          H  
ATOM  27333  HG  LEU B1863      35.018 -28.076  22.284  1.00  6.050          H  
ATOM  27334 1HD1 LEU B1863      36.880 -27.565  20.808  1.00  6.050          H  
ATOM  27335 2HD1 LEU B1863      36.302 -29.219  20.585  1.00  6.050          H  
ATOM  27336 3HD1 LEU B1863      35.903 -27.969  19.388  1.00  6.050          H  
ATOM  27337 1HD2 LEU B1863      35.307 -25.755  21.471  1.00  6.050          H  
ATOM  27338 2HD2 LEU B1863      34.269 -26.088  20.076  1.00  6.050          H  
ATOM  27339 3HD2 LEU B1863      33.588 -26.108  21.710  1.00  6.050          H  
ATOM  27340  N   LEU B1864      33.285 -27.175  17.678  1.00  3.580          N  
ATOM  27341  CA  LEU B1864      33.783 -26.875  16.361  1.00  3.690          C  
ATOM  27342  C   LEU B1864      35.128 -26.163  16.413  1.00  3.640          C  
ATOM  27343  O   LEU B1864      35.362 -25.321  17.288  1.00  3.480          O  
ATOM  27344  CB  LEU B1864      32.766 -25.952  15.684  1.00  5.120          C  
ATOM  27345  CG  LEU B1864      31.305 -26.465  15.544  1.00  5.120          C  
ATOM  27346  CD1 LEU B1864      30.466 -25.316  15.018  1.00  5.120          C  
ATOM  27347  CD2 LEU B1864      31.236 -27.680  14.593  1.00  5.120          C  
ATOM  27348  H   LEU B1864      32.808 -26.413  18.168  1.00  4.300          H  
ATOM  27349  HA  LEU B1864      33.888 -27.797  15.816  1.00  4.430          H  
ATOM  27350 1HB  LEU B1864      32.724 -25.035  16.258  1.00  6.150          H  
ATOM  27351 2HB  LEU B1864      33.129 -25.715  14.710  1.00  6.150          H  
ATOM  27352  HG  LEU B1864      30.916 -26.753  16.529  1.00  6.150          H  
ATOM  27353 1HD1 LEU B1864      29.432 -25.627  14.924  1.00  6.150          H  
ATOM  27354 2HD1 LEU B1864      30.533 -24.489  15.723  1.00  6.150          H  
ATOM  27355 3HD1 LEU B1864      30.841 -25.001  14.051  1.00  6.150          H  
ATOM  27356 1HD2 LEU B1864      30.204 -28.010  14.504  1.00  6.150          H  
ATOM  27357 2HD2 LEU B1864      31.613 -27.402  13.606  1.00  6.150          H  
ATOM  27358 3HD2 LEU B1864      31.838 -28.493  14.991  1.00  6.150          H  
ATOM  27359  N   GLU B1865      35.976 -26.428  15.423  1.00  3.790          N  
ATOM  27360  CA  GLU B1865      37.268 -25.741  15.330  1.00  3.790          C  
ATOM  27361  C   GLU B1865      37.721 -25.522  13.900  1.00  3.930          C  
ATOM  27362  O   GLU B1865      37.504 -26.364  13.034  1.00  4.100          O  
ATOM  27363  CB  GLU B1865      38.336 -26.524  16.086  1.00  5.310          C  
ATOM  27364  CG  GLU B1865      39.709 -25.813  16.159  1.00  5.310          C  
ATOM  27365  CD  GLU B1865      40.664 -26.461  17.082  1.00  5.310          C  
ATOM  27366  OE1 GLU B1865      40.334 -27.490  17.606  1.00  5.310          O  
ATOM  27367  OE2 GLU B1865      41.728 -25.911  17.299  1.00  5.310          O  
ATOM  27368  H   GLU B1865      35.724 -27.182  14.772  1.00  4.550          H  
ATOM  27369  HA  GLU B1865      37.170 -24.760  15.795  1.00  4.550          H  
ATOM  27370 1HB  GLU B1865      37.988 -26.757  17.080  1.00  6.370          H  
ATOM  27371 2HB  GLU B1865      38.480 -27.463  15.586  1.00  6.370          H  
ATOM  27372 1HG  GLU B1865      40.158 -25.833  15.175  1.00  6.370          H  
ATOM  27373 2HG  GLU B1865      39.580 -24.774  16.434  1.00  6.370          H  
ATOM  27374  N   ARG B1866      38.365 -24.396  13.602  1.00  3.870          N  
ATOM  27375  CA  ARG B1866      38.832 -24.293  12.208  1.00  4.020          C  
ATOM  27376  C   ARG B1866      39.701 -25.535  11.951  1.00  4.200          C  
ATOM  27377  O   ARG B1866      40.649 -25.768  12.710  1.00  4.180          O  
ATOM  27378  CB  ARG B1866      39.701 -23.075  11.951  1.00  5.570          C  
ATOM  27379  CG  ARG B1866      39.051 -21.731  12.069  1.00  5.570          C  
ATOM  27380  CD  ARG B1866      39.951 -20.650  11.540  1.00  5.570          C  
ATOM  27381  NE  ARG B1866      41.269 -20.594  12.168  1.00  5.570          N  
ATOM  27382  CZ  ARG B1866      42.245 -19.721  11.839  1.00  5.570          C  
ATOM  27383  NH1 ARG B1866      42.064 -18.794  10.915  1.00  5.570          N  
ATOM  27384  NH2 ARG B1866      43.391 -19.825  12.464  1.00  5.570          N  
ATOM  27385  H   ARG B1866      38.540 -23.689  14.334  1.00  4.640          H  
ATOM  27386  HA  ARG B1866      37.979 -24.294  11.524  1.00  4.820          H  
ATOM  27387 1HB  ARG B1866      40.544 -23.093  12.643  1.00  6.680          H  
ATOM  27388 2HB  ARG B1866      40.109 -23.141  10.960  1.00  6.680          H  
ATOM  27389 1HG  ARG B1866      38.142 -21.724  11.477  1.00  6.680          H  
ATOM  27390 2HG  ARG B1866      38.813 -21.511  13.114  1.00  6.680          H  
ATOM  27391 1HD  ARG B1866      40.089 -20.804  10.469  1.00  6.680          H  
ATOM  27392 2HD  ARG B1866      39.485 -19.697  11.700  1.00  6.680          H  
ATOM  27393  HE  ARG B1866      41.526 -21.293  12.882  1.00  6.680          H  
ATOM  27394 1HH1 ARG B1866      41.182 -18.729  10.428  1.00  6.680          H  
ATOM  27395 2HH1 ARG B1866      42.814 -18.162  10.679  1.00  6.680          H  
ATOM  27396 1HH2 ARG B1866      43.485 -20.589  13.155  1.00  6.680          H  
ATOM  27397 2HH2 ARG B1866      44.159 -19.211  12.262  1.00  6.680          H  
ATOM  27398  N   LEU B1867      39.462 -26.279  10.856  1.00  4.400          N  
ATOM  27399  CA  LEU B1867      40.225 -27.510  10.626  1.00  4.600          C  
ATOM  27400  C   LEU B1867      41.741 -27.355  10.691  1.00  4.610          C  
ATOM  27401  O   LEU B1867      42.425 -28.253  11.206  1.00  4.690          O  
ATOM  27402  CB  LEU B1867      39.868 -28.146   9.275  1.00  6.360          C  
ATOM  27403  CG  LEU B1867      40.629 -29.468   8.928  1.00  6.360          C  
ATOM  27404  CD1 LEU B1867      40.246 -30.596   9.927  1.00  6.360          C  
ATOM  27405  CD2 LEU B1867      40.375 -29.854   7.478  1.00  6.360          C  
ATOM  27406  H   LEU B1867      38.703 -26.045  10.205  1.00  5.280          H  
ATOM  27407  HA  LEU B1867      39.937 -28.194  11.411  1.00  5.520          H  
ATOM  27408 1HB  LEU B1867      38.802 -28.369   9.283  1.00  7.630          H  
ATOM  27409 2HB  LEU B1867      40.055 -27.417   8.485  1.00  7.630          H  
ATOM  27410  HG  LEU B1867      41.673 -29.291   9.033  1.00  7.630          H  
ATOM  27411 1HD1 LEU B1867      40.813 -31.486   9.688  1.00  7.630          H  
ATOM  27412 2HD1 LEU B1867      40.483 -30.302  10.943  1.00  7.630          H  
ATOM  27413 3HD1 LEU B1867      39.183 -30.812   9.851  1.00  7.630          H  
ATOM  27414 1HD2 LEU B1867      40.951 -30.741   7.238  1.00  7.630          H  
ATOM  27415 2HD2 LEU B1867      39.344 -30.053   7.315  1.00  7.630          H  
ATOM  27416 3HD2 LEU B1867      40.691 -29.038   6.829  1.00  7.630          H  
ATOM  27417  N   SER B1868      42.300 -26.258  10.162  1.00  4.550          N  
ATOM  27418  CA  SER B1868      43.749 -26.109  10.199  1.00  4.570          C  
ATOM  27419  C   SER B1868      44.291 -26.101  11.626  1.00  4.450          C  
ATOM  27420  O   SER B1868      45.384 -26.628  11.876  1.00  4.550          O  
ATOM  27421  CB  SER B1868      44.164 -24.843   9.479  1.00  6.390          C  
ATOM  27422  OG  SER B1868      43.912 -24.944   8.099  1.00  6.390          O  
ATOM  27423  H   SER B1868      41.744 -25.508   9.720  1.00  5.460          H  
ATOM  27424  HA  SER B1868      44.190 -26.957   9.677  1.00  5.480          H  
ATOM  27425 1HB  SER B1868      43.607 -24.002   9.894  1.00  7.670          H  
ATOM  27426 2HB  SER B1868      45.220 -24.650   9.650  1.00  7.670          H  
ATOM  27427  HG  SER B1868      43.903 -24.037   7.769  1.00  7.670          H  
ATOM  27428  N   ASP B1869      43.533 -25.538  12.574  1.00  4.250          N  
ATOM  27429  CA  ASP B1869      43.999 -25.462  13.942  1.00  4.140          C  
ATOM  27430  C   ASP B1869      43.699 -26.752  14.653  1.00  4.240          C  
ATOM  27431  O   ASP B1869      44.505 -27.221  15.448  1.00  4.290          O  
ATOM  27432  CB  ASP B1869      43.356 -24.306  14.696  1.00  5.840          C  
ATOM  27433  CG  ASP B1869      43.781 -22.938  14.206  1.00  5.840          C  
ATOM  27434  OD1 ASP B1869      44.948 -22.579  14.295  1.00  5.840          O  
ATOM  27435  OD2 ASP B1869      42.929 -22.221  13.748  1.00  5.840          O  
ATOM  27436  H   ASP B1869      42.607 -25.171  12.354  1.00  5.100          H  
ATOM  27437  HA  ASP B1869      45.070 -25.304  13.933  1.00  4.970          H  
ATOM  27438 1HB  ASP B1869      42.265 -24.389  14.608  1.00  7.010          H  
ATOM  27439 2HB  ASP B1869      43.588 -24.394  15.751  1.00  7.010          H  
ATOM  27440  N   ALA B1870      42.591 -27.406  14.314  1.00  4.310          N  
ATOM  27441  CA  ALA B1870      42.302 -28.655  15.001  1.00  4.420          C  
ATOM  27442  C   ALA B1870      43.455 -29.616  14.771  1.00  4.640          C  
ATOM  27443  O   ALA B1870      43.942 -30.281  15.694  1.00  4.710          O  
ATOM  27444  CB  ALA B1870      41.002 -29.259  14.499  1.00  6.140          C  
ATOM  27445  H   ALA B1870      41.931 -26.989  13.653  1.00  5.170          H  
ATOM  27446  HA  ALA B1870      42.228 -28.457  16.067  1.00  5.300          H  
ATOM  27447 1HB  ALA B1870      40.804 -30.188  15.033  1.00  7.370          H  
ATOM  27448 2HB  ALA B1870      40.202 -28.561  14.675  1.00  7.370          H  
ATOM  27449 3HB  ALA B1870      41.082 -29.459  13.434  1.00  7.370          H  
ATOM  27450  N   ARG B1871      43.981 -29.620  13.546  1.00  4.740          N  
ATOM  27451  CA  ARG B1871      45.093 -30.499  13.266  1.00  4.950          C  
ATOM  27452  C   ARG B1871      46.373 -29.990  13.948  1.00  4.900          C  
ATOM  27453  O   ARG B1871      47.063 -30.757  14.624  1.00  5.030          O  
ATOM  27454  CB  ARG B1871      45.264 -30.629  11.765  1.00  6.850          C  
ATOM  27455  CG  ARG B1871      44.119 -31.402  11.099  1.00  6.850          C  
ATOM  27456  CD  ARG B1871      44.289 -31.545   9.640  1.00  6.850          C  
ATOM  27457  NE  ARG B1871      44.116 -30.272   8.953  1.00  6.850          N  
ATOM  27458  CZ  ARG B1871      44.284 -30.071   7.628  1.00  6.850          C  
ATOM  27459  NH1 ARG B1871      44.635 -31.072   6.844  1.00  6.850          N  
ATOM  27460  NH2 ARG B1871      44.090 -28.867   7.110  1.00  6.850          N  
ATOM  27461  H   ARG B1871      43.555 -29.048  12.808  1.00  5.690          H  
ATOM  27462  HA  ARG B1871      44.857 -31.485  13.666  1.00  5.940          H  
ATOM  27463 1HB  ARG B1871      45.300 -29.633  11.321  1.00  8.220          H  
ATOM  27464 2HB  ARG B1871      46.201 -31.133  11.538  1.00  8.220          H  
ATOM  27465 1HG  ARG B1871      44.042 -32.395  11.536  1.00  8.220          H  
ATOM  27466 2HG  ARG B1871      43.185 -30.863  11.268  1.00  8.220          H  
ATOM  27467 1HD  ARG B1871      45.289 -31.923   9.429  1.00  8.220          H  
ATOM  27468 2HD  ARG B1871      43.542 -32.246   9.262  1.00  8.220          H  
ATOM  27469  HE  ARG B1871      43.836 -29.472   9.519  1.00  8.220          H  
ATOM  27470 1HH1 ARG B1871      44.779 -31.996   7.227  1.00  8.220          H  
ATOM  27471 2HH1 ARG B1871      44.757 -30.918   5.852  1.00  8.220          H  
ATOM  27472 1HH2 ARG B1871      43.816 -28.094   7.704  1.00  8.220          H  
ATOM  27473 2HH2 ARG B1871      44.212 -28.714   6.120  1.00  8.220          H  
ATOM  27474  N   ARG B1872      46.652 -28.680  13.851  1.00  4.710          N  
ATOM  27475  CA  ARG B1872      47.850 -28.069  14.436  1.00  4.680          C  
ATOM  27476  C   ARG B1872      47.961 -28.293  15.939  1.00  4.650          C  
ATOM  27477  O   ARG B1872      49.047 -28.543  16.466  1.00  4.730          O  
ATOM  27478  CB  ARG B1872      47.855 -26.571  14.174  1.00  6.560          C  
ATOM  27479  CG  ARG B1872      49.068 -25.803  14.674  1.00  6.560          C  
ATOM  27480  CD  ARG B1872      48.971 -24.336  14.334  1.00  6.560          C  
ATOM  27481  NE  ARG B1872      47.842 -23.657  15.009  1.00  6.560          N  
ATOM  27482  CZ  ARG B1872      47.826 -23.224  16.280  1.00  6.560          C  
ATOM  27483  NH1 ARG B1872      48.860 -23.386  17.092  1.00  6.560          N  
ATOM  27484  NH2 ARG B1872      46.734 -22.623  16.686  1.00  6.560          N  
ATOM  27485  H   ARG B1872      46.044 -28.072  13.295  1.00  5.650          H  
ATOM  27486  HA  ARG B1872      48.722 -28.510  13.955  1.00  5.620          H  
ATOM  27487 1HB  ARG B1872      47.734 -26.378  13.111  1.00  7.880          H  
ATOM  27488 2HB  ARG B1872      47.003 -26.142  14.682  1.00  7.880          H  
ATOM  27489 1HG  ARG B1872      49.138 -25.902  15.756  1.00  7.880          H  
ATOM  27490 2HG  ARG B1872      49.970 -26.207  14.214  1.00  7.880          H  
ATOM  27491 1HD  ARG B1872      49.894 -23.833  14.613  1.00  7.880          H  
ATOM  27492 2HD  ARG B1872      48.824 -24.236  13.258  1.00  7.880          H  
ATOM  27493  HE  ARG B1872      46.972 -23.464  14.473  1.00  7.880          H  
ATOM  27494 1HH1 ARG B1872      49.695 -23.851  16.770  1.00  7.880          H  
ATOM  27495 2HH1 ARG B1872      48.810 -23.051  18.044  1.00  7.880          H  
ATOM  27496 1HH2 ARG B1872      45.961 -22.516  16.002  1.00  7.880          H  
ATOM  27497 2HH2 ARG B1872      46.655 -22.271  17.625  1.00  7.880          H  
ATOM  27498  N   ASN B1873      46.829 -28.208  16.623  1.00  4.560          N  
ATOM  27499  CA  ASN B1873      46.747 -28.325  18.066  1.00  4.540          C  
ATOM  27500  C   ASN B1873      46.665 -29.762  18.570  1.00  4.720          C  
ATOM  27501  O   ASN B1873      46.611 -29.983  19.783  1.00  4.730          O  
ATOM  27502  CB  ASN B1873      45.531 -27.561  18.555  1.00  6.360          C  
ATOM  27503  CG  ASN B1873      45.676 -26.076  18.414  1.00  6.360          C  
ATOM  27504  OD1 ASN B1873      46.779 -25.531  18.569  1.00  6.360          O  
ATOM  27505  ND2 ASN B1873      44.595 -25.389  18.117  1.00  6.360          N  
ATOM  27506  H   ASN B1873      45.980 -27.982  16.109  1.00  5.470          H  
ATOM  27507  HA  ASN B1873      47.646 -27.882  18.493  1.00  5.450          H  
ATOM  27508 1HB  ASN B1873      44.646 -27.887  17.998  1.00  7.640          H  
ATOM  27509 2HB  ASN B1873      45.358 -27.792  19.601  1.00  7.640          H  
ATOM  27510 1HD2 ASN B1873      44.653 -24.401  18.011  1.00  7.640          H  
ATOM  27511 2HD2 ASN B1873      43.683 -25.838  17.964  1.00  7.640          H  
ATOM  27512  N   GLY B1874      46.646 -30.745  17.667  1.00  4.880          N  
ATOM  27513  CA  GLY B1874      46.558 -32.131  18.088  1.00  5.070          C  
ATOM  27514  C   GLY B1874      45.174 -32.538  18.598  1.00  5.030          C  
ATOM  27515  O   GLY B1874      45.067 -33.450  19.425  1.00  5.150          O  
ATOM  27516  H   GLY B1874      46.724 -30.545  16.664  1.00  5.860          H  
ATOM  27517 1HA  GLY B1874      46.830 -32.762  17.242  1.00  6.080          H  
ATOM  27518 2HA  GLY B1874      47.299 -32.313  18.864  1.00  6.080          H  
ATOM  27519  N   HIS B1875      44.117 -31.862  18.155  1.00  4.850          N  
ATOM  27520  CA  HIS B1875      42.773 -32.169  18.603  1.00  4.810          C  
ATOM  27521  C   HIS B1875      42.224 -33.296  17.742  1.00  5.000          C  
ATOM  27522  O   HIS B1875      42.745 -33.540  16.652  1.00  5.080          O  
ATOM  27523  CB  HIS B1875      41.914 -30.903  18.537  1.00  6.750          C  
ATOM  27524  CG  HIS B1875      42.319 -29.884  19.557  1.00  6.750          C  
ATOM  27525  ND1 HIS B1875      41.758 -28.638  19.615  1.00  6.750          N  
ATOM  27526  CD2 HIS B1875      43.229 -29.936  20.565  1.00  6.750          C  
ATOM  27527  CE1 HIS B1875      42.299 -27.957  20.611  1.00  6.750          C  
ATOM  27528  NE2 HIS B1875      43.192 -28.724  21.207  1.00  6.750          N  
ATOM  27529  H   HIS B1875      44.223 -31.140  17.436  1.00  5.820          H  
ATOM  27530  HA  HIS B1875      42.806 -32.499  19.636  1.00  5.770          H  
ATOM  27531 1HB  HIS B1875      42.027 -30.451  17.556  1.00  8.100          H  
ATOM  27532 2HB  HIS B1875      40.868 -31.125  18.658  1.00  8.100          H  
ATOM  27533  HD1 HIS B1875      41.253 -28.187  18.847  1.00  8.100          H  
ATOM  27534  HD2 HIS B1875      43.914 -30.711  20.914  1.00  8.100          H  
ATOM  27535  HE1 HIS B1875      41.978 -26.935  20.811  1.00  8.100          H  
ATOM  27536  N   PRO B1876      41.263 -34.084  18.227  1.00  5.100          N  
ATOM  27537  CA  PRO B1876      40.621 -35.108  17.447  1.00  5.260          C  
ATOM  27538  C   PRO B1876      39.707 -34.452  16.446  1.00  5.140          C  
ATOM  27539  O   PRO B1876      39.218 -33.359  16.705  1.00  4.930          O  
ATOM  27540  CB  PRO B1876      39.835 -35.901  18.503  1.00  7.890          C  
ATOM  27541  CG  PRO B1876      39.543 -34.893  19.610  1.00  7.890          C  
ATOM  27542  CD  PRO B1876      40.746 -33.945  19.625  1.00  7.890          C  
ATOM  27543  HA  PRO B1876      41.378 -35.725  16.945  1.00  6.310          H  
ATOM  27544 1HB  PRO B1876      38.907 -36.294  18.050  1.00  9.470          H  
ATOM  27545 2HB  PRO B1876      40.410 -36.765  18.844  1.00  9.470          H  
ATOM  27546 1HG  PRO B1876      38.588 -34.380  19.404  1.00  9.470          H  
ATOM  27547 2HG  PRO B1876      39.407 -35.410  20.575  1.00  9.470          H  
ATOM  27548 1HD  PRO B1876      40.391 -32.943  19.837  1.00  9.470          H  
ATOM  27549 2HD  PRO B1876      41.471 -34.256  20.366  1.00  9.470          H  
ATOM  27550  N   VAL B1877      39.467 -35.109  15.329  1.00  5.280          N  
ATOM  27551  CA  VAL B1877      38.441 -34.655  14.418  1.00  5.210          C  
ATOM  27552  C   VAL B1877      37.562 -35.865  14.159  1.00  5.360          C  
ATOM  27553  O   VAL B1877      38.034 -36.873  13.632  1.00  5.590          O  
ATOM  27554  CB  VAL B1877      39.040 -34.066  13.116  1.00  7.320          C  
ATOM  27555  CG1 VAL B1877      37.898 -33.591  12.179  1.00  7.320          C  
ATOM  27556  CG2 VAL B1877      39.991 -32.897  13.476  1.00  7.320          C  
ATOM  27557  H   VAL B1877      39.951 -35.976  15.138  1.00  6.340          H  
ATOM  27558  HA  VAL B1877      37.835 -33.887  14.899  1.00  6.250          H  
ATOM  27559  HB  VAL B1877      39.597 -34.834  12.587  1.00  8.790          H  
ATOM  27560 1HG1 VAL B1877      38.315 -33.176  11.271  1.00  8.790          H  
ATOM  27561 2HG1 VAL B1877      37.258 -34.426  11.929  1.00  8.790          H  
ATOM  27562 3HG1 VAL B1877      37.309 -32.831  12.679  1.00  8.790          H  
ATOM  27563 1HG2 VAL B1877      40.419 -32.472  12.571  1.00  8.790          H  
ATOM  27564 2HG2 VAL B1877      39.438 -32.139  14.009  1.00  8.790          H  
ATOM  27565 3HG2 VAL B1877      40.800 -33.254  14.116  1.00  8.790          H  
ATOM  27566  N   LEU B1878      36.303 -35.772  14.543  1.00  5.230          N  
ATOM  27567  CA  LEU B1878      35.365 -36.863  14.381  1.00  5.370          C  
ATOM  27568  C   LEU B1878      34.855 -36.865  12.957  1.00  5.460          C  
ATOM  27569  O   LEU B1878      34.705 -37.914  12.320  1.00  5.680          O  
ATOM  27570  CB  LEU B1878      34.204 -36.680  15.356  1.00  7.460          C  
ATOM  27571  CG  LEU B1878      34.549 -36.783  16.842  1.00  7.460          C  
ATOM  27572  CD1 LEU B1878      33.358 -36.362  17.617  1.00  7.460          C  
ATOM  27573  CD2 LEU B1878      34.930 -38.213  17.205  1.00  7.460          C  
ATOM  27574  H   LEU B1878      35.987 -34.899  14.955  1.00  6.280          H  
ATOM  27575  HA  LEU B1878      35.878 -37.789  14.571  1.00  6.440          H  
ATOM  27576 1HB  LEU B1878      33.763 -35.694  15.187  1.00  8.950          H  
ATOM  27577 2HB  LEU B1878      33.455 -37.427  15.142  1.00  8.950          H  
ATOM  27578  HG  LEU B1878      35.380 -36.114  17.083  1.00  8.950          H  
ATOM  27579 1HD1 LEU B1878      33.577 -36.429  18.673  1.00  8.950          H  
ATOM  27580 2HD1 LEU B1878      33.121 -35.336  17.351  1.00  8.950          H  
ATOM  27581 3HD1 LEU B1878      32.529 -37.006  17.384  1.00  8.950          H  
ATOM  27582 1HD2 LEU B1878      35.153 -38.262  18.271  1.00  8.950          H  
ATOM  27583 2HD2 LEU B1878      34.101 -38.882  16.978  1.00  8.950          H  
ATOM  27584 3HD2 LEU B1878      35.806 -38.522  16.652  1.00  8.950          H  
ATOM  27585  N   ALA B1879      34.650 -35.655  12.467  1.00  5.290          N  
ATOM  27586  CA  ALA B1879      34.173 -35.355  11.121  1.00  5.370          C  
ATOM  27587  C   ALA B1879      34.531 -33.935  10.821  1.00  5.200          C  
ATOM  27588  O   ALA B1879      34.861 -33.188  11.737  1.00  4.980          O  
ATOM  27589  CB  ALA B1879      32.694 -35.547  10.981  1.00  7.490          C  
ATOM  27590  H   ALA B1879      34.827 -34.880  13.115  1.00  6.350          H  
ATOM  27591  HA  ALA B1879      34.679 -35.997  10.408  1.00  6.440          H  
ATOM  27592 1HB  ALA B1879      32.402 -35.295   9.964  1.00  8.980          H  
ATOM  27593 2HB  ALA B1879      32.444 -36.578  11.179  1.00  8.980          H  
ATOM  27594 3HB  ALA B1879      32.198 -34.889  11.685  1.00  8.980          H  
ATOM  27595  N   VAL B1880      34.495 -33.545   9.568  1.00  5.290          N  
ATOM  27596  CA  VAL B1880      34.715 -32.145   9.285  1.00  5.140          C  
ATOM  27597  C   VAL B1880      33.518 -31.587   8.525  1.00  5.140          C  
ATOM  27598  O   VAL B1880      32.989 -32.219   7.607  1.00  5.360          O  
ATOM  27599  CB  VAL B1880      36.040 -31.960   8.517  1.00  7.260          C  
ATOM  27600  CG1 VAL B1880      35.999 -32.668   7.155  1.00  7.260          C  
ATOM  27601  CG2 VAL B1880      36.340 -30.508   8.378  1.00  7.260          C  
ATOM  27602  H   VAL B1880      34.270 -34.210   8.819  1.00  6.350          H  
ATOM  27603  HA  VAL B1880      34.788 -31.595  10.219  1.00  6.170          H  
ATOM  27604  HB  VAL B1880      36.835 -32.429   9.092  1.00  8.710          H  
ATOM  27605 1HG1 VAL B1880      36.956 -32.542   6.652  1.00  8.710          H  
ATOM  27606 2HG1 VAL B1880      35.801 -33.732   7.292  1.00  8.710          H  
ATOM  27607 3HG1 VAL B1880      35.218 -32.238   6.530  1.00  8.710          H  
ATOM  27608 1HG2 VAL B1880      37.268 -30.408   7.876  1.00  8.710          H  
ATOM  27609 2HG2 VAL B1880      35.564 -30.015   7.806  1.00  8.710          H  
ATOM  27610 3HG2 VAL B1880      36.409 -30.053   9.343  1.00  8.710          H  
ATOM  27611  N   LEU B1881      33.053 -30.417   8.918  1.00  4.930          N  
ATOM  27612  CA  LEU B1881      31.956 -29.805   8.213  1.00  4.930          C  
ATOM  27613  C   LEU B1881      32.542 -29.180   6.956  1.00  5.000          C  
ATOM  27614  O   LEU B1881      33.519 -28.422   7.017  1.00  4.880          O  
ATOM  27615  CB  LEU B1881      31.303 -28.707   9.058  1.00  6.900          C  
ATOM  27616  CG  LEU B1881      30.045 -28.037   8.458  1.00  6.900          C  
ATOM  27617  CD1 LEU B1881      28.877 -28.998   8.441  1.00  6.900          C  
ATOM  27618  CD2 LEU B1881      29.736 -26.830   9.206  1.00  6.900          C  
ATOM  27619  H   LEU B1881      33.487 -29.926   9.692  1.00  5.920          H  
ATOM  27620  HA  LEU B1881      31.234 -30.565   7.934  1.00  5.920          H  
ATOM  27621 1HB  LEU B1881      31.036 -29.126  10.027  1.00  8.280          H  
ATOM  27622 2HB  LEU B1881      32.038 -27.940   9.221  1.00  8.280          H  
ATOM  27623  HG  LEU B1881      30.245 -27.765   7.432  1.00  8.280          H  
ATOM  27624 1HD1 LEU B1881      28.048 -28.492   7.985  1.00  8.280          H  
ATOM  27625 2HD1 LEU B1881      29.106 -29.870   7.879  1.00  8.280          H  
ATOM  27626 3HD1 LEU B1881      28.621 -29.294   9.456  1.00  8.280          H  
ATOM  27627 1HD2 LEU B1881      28.867 -26.340   8.775  1.00  8.280          H  
ATOM  27628 2HD2 LEU B1881      29.535 -27.083  10.245  1.00  8.280          H  
ATOM  27629 3HD2 LEU B1881      30.596 -26.178   9.142  1.00  8.280          H  
ATOM  27630  N   ARG B1882      31.968 -29.486   5.808  1.00  5.210          N  
ATOM  27631  CA  ARG B1882      32.455 -28.920   4.562  1.00  5.310          C  
ATOM  27632  C   ARG B1882      31.864 -27.550   4.361  1.00  5.250          C  
ATOM  27633  O   ARG B1882      32.501 -26.611   3.883  1.00  5.220          O  
ATOM  27634  CB  ARG B1882      32.086 -29.799   3.401  1.00  7.390          C  
ATOM  27635  CG  ARG B1882      32.779 -31.120   3.346  1.00  7.390          C  
ATOM  27636  CD  ARG B1882      34.239 -30.980   3.097  1.00  7.390          C  
ATOM  27637  NE  ARG B1882      34.513 -30.141   1.916  1.00  7.390          N  
ATOM  27638  CZ  ARG B1882      35.729 -29.817   1.454  1.00  7.390          C  
ATOM  27639  NH1 ARG B1882      36.819 -30.302   2.025  1.00  7.390          N  
ATOM  27640  NH2 ARG B1882      35.816 -29.000   0.416  1.00  7.390          N  
ATOM  27641  H   ARG B1882      31.139 -30.080   5.800  1.00  6.250          H  
ATOM  27642  HA  ARG B1882      33.536 -28.813   4.620  1.00  6.370          H  
ATOM  27643 1HB  ARG B1882      31.013 -29.995   3.428  1.00  8.870          H  
ATOM  27644 2HB  ARG B1882      32.285 -29.265   2.495  1.00  8.870          H  
ATOM  27645 1HG  ARG B1882      32.655 -31.609   4.314  1.00  8.870          H  
ATOM  27646 2HG  ARG B1882      32.349 -31.741   2.580  1.00  8.870          H  
ATOM  27647 1HD  ARG B1882      34.743 -30.556   3.962  1.00  8.870          H  
ATOM  27648 2HD  ARG B1882      34.643 -31.959   2.909  1.00  8.870          H  
ATOM  27649  HE  ARG B1882      33.724 -29.724   1.430  1.00  8.870          H  
ATOM  27650 1HH1 ARG B1882      36.745 -30.933   2.811  1.00  8.870          H  
ATOM  27651 2HH1 ARG B1882      37.730 -30.057   1.668  1.00  8.870          H  
ATOM  27652 1HH2 ARG B1882      34.944 -28.612  -0.008  1.00  8.870          H  
ATOM  27653 2HH2 ARG B1882      36.715 -28.735   0.045  1.00  8.870          H  
ATOM  27654  N   GLY B1883      30.620 -27.436   4.731  1.00  5.250          N  
ATOM  27655  CA  GLY B1883      29.931 -26.182   4.555  1.00  5.220          C  
ATOM  27656  C   GLY B1883      28.486 -26.317   4.923  1.00  5.200          C  
ATOM  27657  O   GLY B1883      28.004 -27.416   5.195  1.00  5.290          O  
ATOM  27658  H   GLY B1883      30.154 -28.267   5.106  1.00  6.300          H  
ATOM  27659 1HA  GLY B1883      30.398 -25.421   5.177  1.00  6.260          H  
ATOM  27660 2HA  GLY B1883      30.019 -25.858   3.517  1.00  6.260          H  
ATOM  27661  N   THR B1884      27.807 -25.193   4.926  1.00  5.090          N  
ATOM  27662  CA  THR B1884      26.411 -25.105   5.259  1.00  5.050          C  
ATOM  27663  C   THR B1884      25.855 -23.782   4.783  1.00  5.150          C  
ATOM  27664  O   THR B1884      26.605 -22.821   4.597  1.00  5.180          O  
ATOM  27665  CB  THR B1884      26.206 -25.355   6.762  1.00  7.090          C  
ATOM  27666  OG1 THR B1884      24.822 -25.264   7.071  1.00  7.090          O  
ATOM  27667  CG2 THR B1884      26.975 -24.417   7.583  1.00  7.090          C  
ATOM  27668  H   THR B1884      28.284 -24.332   4.699  1.00  6.110          H  
ATOM  27669  HA  THR B1884      25.877 -25.884   4.718  1.00  6.060          H  
ATOM  27670  HB  THR B1884      26.550 -26.354   7.005  1.00  8.500          H  
ATOM  27671  HG1 THR B1884      24.316 -25.898   6.527  1.00  8.500          H  
ATOM  27672 1HG2 THR B1884      26.800 -24.653   8.625  1.00  8.500          H  
ATOM  27673 2HG2 THR B1884      28.035 -24.503   7.363  1.00  8.500          H  
ATOM  27674 3HG2 THR B1884      26.643 -23.428   7.363  1.00  8.500          H  
ATOM  27675  N   ALA B1885      24.551 -23.736   4.559  1.00  5.200          N  
ATOM  27676  CA  ALA B1885      23.914 -22.498   4.154  1.00  5.270          C  
ATOM  27677  C   ALA B1885      22.511 -22.358   4.723  1.00  5.230          C  
ATOM  27678  O   ALA B1885      21.818 -23.348   5.002  1.00  5.230          O  
ATOM  27679  CB  ALA B1885      23.846 -22.426   2.635  1.00  7.350          C  
ATOM  27680  H   ALA B1885      24.005 -24.587   4.708  1.00  6.240          H  
ATOM  27681  HA  ALA B1885      24.514 -21.671   4.533  1.00  6.320          H  
ATOM  27682 1HB  ALA B1885      23.393 -21.482   2.338  1.00  8.820          H  
ATOM  27683 2HB  ALA B1885      24.853 -22.495   2.226  1.00  8.820          H  
ATOM  27684 3HB  ALA B1885      23.241 -23.254   2.257  1.00  8.820          H  
ATOM  27685  N   VAL B1886      22.108 -21.099   4.905  1.00  5.190          N  
ATOM  27686  CA  VAL B1886      20.774 -20.754   5.360  1.00  5.160          C  
ATOM  27687  C   VAL B1886      20.171 -19.700   4.439  1.00  5.340          C  
ATOM  27688  O   VAL B1886      20.798 -18.674   4.173  1.00  5.360          O  
ATOM  27689  CB  VAL B1886      20.813 -20.213   6.811  1.00  7.240          C  
ATOM  27690  CG1 VAL B1886      19.396 -19.855   7.287  1.00  7.240          C  
ATOM  27691  CG2 VAL B1886      21.434 -21.245   7.730  1.00  7.240          C  
ATOM  27692  H   VAL B1886      22.752 -20.347   4.690  1.00  6.230          H  
ATOM  27693  HA  VAL B1886      20.148 -21.642   5.327  1.00  6.190          H  
ATOM  27694  HB  VAL B1886      21.416 -19.304   6.834  1.00  8.680          H  
ATOM  27695 1HG1 VAL B1886      19.440 -19.475   8.304  1.00  8.680          H  
ATOM  27696 2HG1 VAL B1886      18.954 -19.105   6.646  1.00  8.680          H  
ATOM  27697 3HG1 VAL B1886      18.783 -20.755   7.262  1.00  8.680          H  
ATOM  27698 1HG2 VAL B1886      21.478 -20.846   8.735  1.00  8.680          H  
ATOM  27699 2HG2 VAL B1886      20.850 -22.134   7.715  1.00  8.680          H  
ATOM  27700 3HG2 VAL B1886      22.433 -21.485   7.406  1.00  8.680          H  
ATOM  27701  N   ASN B1887      18.968 -19.966   3.959  1.00  5.450          N  
ATOM  27702  CA  ASN B1887      18.223 -19.054   3.096  1.00  5.630          C  
ATOM  27703  C   ASN B1887      16.776 -19.048   3.604  1.00  5.700          C  
ATOM  27704  O   ASN B1887      16.536 -19.427   4.761  1.00  5.610          O  
ATOM  27705  CB  ASN B1887      18.335 -19.479   1.644  1.00  7.810          C  
ATOM  27706  CG  ASN B1887      19.734 -19.298   1.073  1.00  7.810          C  
ATOM  27707  OD1 ASN B1887      20.162 -18.189   0.741  1.00  7.810          O  
ATOM  27708  ND2 ASN B1887      20.461 -20.376   0.959  1.00  7.810          N  
ATOM  27709  H   ASN B1887      18.542 -20.848   4.260  1.00  6.540          H  
ATOM  27710  HA  ASN B1887      18.629 -18.058   3.187  1.00  6.760          H  
ATOM  27711 1HB  ASN B1887      17.998 -20.459   1.517  1.00  9.370          H  
ATOM  27712 2HB  ASN B1887      17.690 -18.874   1.046  1.00  9.370          H  
ATOM  27713 1HD2 ASN B1887      21.386 -20.314   0.588  1.00  9.370          H  
ATOM  27714 2HD2 ASN B1887      20.094 -21.252   1.252  1.00  9.370          H  
ATOM  27715  N   SER B1888      15.817 -18.670   2.758  1.00  5.860          N  
ATOM  27716  CA  SER B1888      14.403 -18.652   3.147  1.00  5.930          C  
ATOM  27717  C   SER B1888      13.487 -19.092   2.030  1.00  6.190          C  
ATOM  27718  O   SER B1888      13.817 -18.979   0.840  1.00  6.370          O  
ATOM  27719  CB  SER B1888      13.930 -17.299   3.630  1.00  8.270          C  
ATOM  27720  OG  SER B1888      12.529 -17.325   3.871  1.00  8.270          O  
ATOM  27721  H   SER B1888      16.073 -18.301   1.839  1.00  7.030          H  
ATOM  27722  HA  SER B1888      14.275 -19.353   3.968  1.00  7.120          H  
ATOM  27723 1HB  SER B1888      14.451 -17.045   4.551  1.00  9.930          H  
ATOM  27724 2HB  SER B1888      14.163 -16.536   2.895  1.00  9.930          H  
ATOM  27725  HG  SER B1888      12.324 -16.478   4.285  1.00  9.930          H  
ATOM  27726  N   ASP B1889      12.336 -19.644   2.419  1.00  6.220          N  
ATOM  27727  CA  ASP B1889      11.338 -20.044   1.444  1.00  6.470          C  
ATOM  27728  C   ASP B1889      10.779 -18.918   0.594  1.00  6.620          C  
ATOM  27729  O   ASP B1889      10.449 -19.131  -0.580  1.00  6.850          O  
ATOM  27730  CB  ASP B1889      10.182 -20.811   2.070  1.00  8.960          C  
ATOM  27731  CG  ASP B1889      10.588 -22.209   2.479  1.00  8.960          C  
ATOM  27732  OD1 ASP B1889      11.710 -22.569   2.288  1.00  8.960          O  
ATOM  27733  OD2 ASP B1889       9.744 -22.955   2.868  1.00  8.960          O  
ATOM  27734  H   ASP B1889      12.178 -19.787   3.423  1.00  7.460          H  
ATOM  27735  HA  ASP B1889      11.817 -20.712   0.777  1.00  7.760          H  
ATOM  27736 1HB  ASP B1889       9.827 -20.276   2.955  1.00 10.750          H  
ATOM  27737 2HB  ASP B1889       9.348 -20.855   1.363  1.00 10.750          H  
ATOM  27738  N   GLY B1890      10.704 -17.720   1.160  1.00  6.520          N  
ATOM  27739  CA  GLY B1890      10.105 -16.587   0.470  1.00  6.670          C  
ATOM  27740  C   GLY B1890       8.630 -16.863   0.208  1.00  6.880          C  
ATOM  27741  O   GLY B1890       7.892 -17.192   1.124  1.00  6.770          O  
ATOM  27742  H   GLY B1890      11.048 -17.584   2.111  1.00  7.820          H  
ATOM  27743 1HA  GLY B1890      10.203 -15.696   1.091  1.00  8.000          H  
ATOM  27744 2HA  GLY B1890      10.633 -16.397  -0.465  1.00  8.000          H  
ATOM  27745  N   ALA B1891       8.165 -16.703  -1.020  1.00  7.180          N  
ATOM  27746  CA  ALA B1891       6.745 -16.946  -1.269  1.00  7.420          C  
ATOM  27747  C   ALA B1891       6.352 -18.410  -1.003  1.00  7.500          C  
ATOM  27748  O   ALA B1891       7.070 -19.338  -1.390  1.00  7.780          O  
ATOM  27749  CB  ALA B1891       6.399 -16.570  -2.698  1.00 10.290          C  
ATOM  27750  H   ALA B1891       8.794 -16.442  -1.767  1.00  8.620          H  
ATOM  27751  HA  ALA B1891       6.172 -16.319  -0.586  1.00  8.900          H  
ATOM  27752 1HB  ALA B1891       5.333 -16.724  -2.866  1.00 12.350          H  
ATOM  27753 2HB  ALA B1891       6.646 -15.523  -2.863  1.00 12.350          H  
ATOM  27754 3HB  ALA B1891       6.970 -17.196  -3.381  1.00 12.350          H  
ATOM  27755  N   SER B1892       5.163 -18.601  -0.421  1.00  7.320          N  
ATOM  27756  CA  SER B1892       4.588 -19.924  -0.161  1.00  7.370          C  
ATOM  27757  C   SER B1892       3.084 -19.862   0.014  1.00  7.480          C  
ATOM  27758  O   SER B1892       2.461 -18.822  -0.193  1.00  7.520          O  
ATOM  27759  CB  SER B1892       5.174 -20.588   1.067  1.00 10.300          C  
ATOM  27760  OG  SER B1892       4.742 -21.932   1.149  1.00 10.300          O  
ATOM  27761  H   SER B1892       4.636 -17.789  -0.128  1.00  8.780          H  
ATOM  27762  HA  SER B1892       4.799 -20.560  -1.021  1.00  8.840          H  
ATOM  27763 1HB  SER B1892       6.265 -20.554   1.020  1.00 12.360          H  
ATOM  27764 2HB  SER B1892       4.856 -20.053   1.961  1.00 12.360          H  
ATOM  27765  HG  SER B1892       5.216 -22.333   1.938  1.00 12.360          H  
ATOM  27766  N   ASN B1893       2.517 -20.992   0.426  1.00  7.540          N  
ATOM  27767  CA  ASN B1893       1.077 -21.151   0.641  1.00  7.650          C  
ATOM  27768  C   ASN B1893       0.669 -20.923   2.101  1.00  7.480          C  
ATOM  27769  O   ASN B1893      -0.487 -21.124   2.479  1.00  7.470          O  
ATOM  27770  CB  ASN B1893       0.647 -22.532   0.200  1.00 10.670          C  
ATOM  27771  CG  ASN B1893       0.749 -22.716  -1.284  1.00 10.670          C  
ATOM  27772  OD1 ASN B1893       0.496 -21.796  -2.072  1.00 10.670          O  
ATOM  27773  ND2 ASN B1893       1.121 -23.901  -1.688  1.00 10.670          N  
ATOM  27774  H   ASN B1893       3.146 -21.778   0.578  1.00  9.050          H  
ATOM  27775  HA  ASN B1893       0.553 -20.407   0.039  1.00  9.180          H  
ATOM  27776 1HB  ASN B1893       1.274 -23.277   0.695  1.00 12.800          H  
ATOM  27777 2HB  ASN B1893      -0.382 -22.711   0.510  1.00 12.800          H  
ATOM  27778 1HD2 ASN B1893       1.208 -24.090  -2.667  1.00 12.800          H  
ATOM  27779 2HD2 ASN B1893       1.316 -24.620  -1.022  1.00 12.800          H  
ATOM  27780  N   GLY B1894       1.627 -20.501   2.909  1.00  7.350          N  
ATOM  27781  CA  GLY B1894       1.432 -20.226   4.323  1.00  7.160          C  
ATOM  27782  C   GLY B1894       2.764 -20.285   5.057  1.00  6.880          C  
ATOM  27783  O   GLY B1894       3.708 -20.912   4.591  1.00  6.830          O  
ATOM  27784  H   GLY B1894       2.544 -20.370   2.510  1.00  8.820          H  
ATOM  27785 1HA  GLY B1894       0.980 -19.240   4.444  1.00  8.590          H  
ATOM  27786 2HA  GLY B1894       0.741 -20.955   4.746  1.00  8.590          H  
ATOM  27787  N   LEU B1895       2.807 -19.694   6.244  1.00  6.710          N  
ATOM  27788  CA  LEU B1895       4.026 -19.605   7.054  1.00  6.460          C  
ATOM  27789  C   LEU B1895       4.766 -20.927   7.268  1.00  6.270          C  
ATOM  27790  O   LEU B1895       5.948 -21.070   6.937  1.00  6.160          O  
ATOM  27791  CB  LEU B1895       3.598 -19.047   8.425  1.00  9.140          C  
ATOM  27792  CG  LEU B1895       4.629 -18.947   9.580  1.00  9.140          C  
ATOM  27793  CD1 LEU B1895       5.741 -17.975   9.295  1.00  9.140          C  
ATOM  27794  CD2 LEU B1895       3.908 -18.546  10.766  1.00  9.140          C  
ATOM  27795  H   LEU B1895       1.971 -19.234   6.577  1.00  8.050          H  
ATOM  27796  HA  LEU B1895       4.688 -18.906   6.566  1.00  7.750          H  
ATOM  27797 1HB  LEU B1895       3.213 -18.043   8.264  1.00 10.970          H  
ATOM  27798 2HB  LEU B1895       2.778 -19.657   8.790  1.00 10.970          H  
ATOM  27799  HG  LEU B1895       5.072 -19.926   9.747  1.00 10.970          H  
ATOM  27800 1HD1 LEU B1895       6.421 -17.953  10.135  1.00 10.970          H  
ATOM  27801 2HD1 LEU B1895       6.255 -18.303   8.454  1.00 10.970          H  
ATOM  27802 3HD1 LEU B1895       5.343 -16.978   9.125  1.00 10.970          H  
ATOM  27803 1HD2 LEU B1895       4.590 -18.519  11.594  1.00 10.970          H  
ATOM  27804 2HD2 LEU B1895       3.469 -17.569  10.611  1.00 10.970          H  
ATOM  27805 3HD2 LEU B1895       3.135 -19.265  10.955  1.00 10.970          H  
ATOM  27806  N   SER B1896       4.054 -21.922   7.766  1.00  6.260          N  
ATOM  27807  CA  SER B1896       4.632 -23.213   8.096  1.00  6.120          C  
ATOM  27808  C   SER B1896       4.694 -24.184   6.917  1.00  6.280          C  
ATOM  27809  O   SER B1896       5.067 -25.346   7.098  1.00  6.200          O  
ATOM  27810  CB  SER B1896       3.851 -23.834   9.237  1.00  8.620          C  
ATOM  27811  OG  SER B1896       2.533 -24.118   8.851  1.00  8.620          O  
ATOM  27812  H   SER B1896       3.077 -21.778   7.974  1.00  7.510          H  
ATOM  27813  HA  SER B1896       5.654 -23.037   8.440  1.00  7.340          H  
ATOM  27814 1HB  SER B1896       4.348 -24.748   9.562  1.00 10.350          H  
ATOM  27815 2HB  SER B1896       3.841 -23.149  10.081  1.00 10.350          H  
ATOM  27816  HG  SER B1896       2.114 -24.523   9.616  1.00 10.350          H  
ATOM  27817  N   ALA B1897       4.249 -23.756   5.732  1.00  6.520          N  
ATOM  27818  CA  ALA B1897       4.214 -24.623   4.564  1.00  6.710          C  
ATOM  27819  C   ALA B1897       5.524 -24.526   3.760  1.00  6.670          C  
ATOM  27820  O   ALA B1897       5.763 -23.505   3.109  1.00  6.680          O  
ATOM  27821  CB  ALA B1897       3.038 -24.245   3.674  1.00  9.320          C  
ATOM  27822  H   ALA B1897       3.982 -22.775   5.611  1.00  7.820          H  
ATOM  27823  HA  ALA B1897       4.059 -25.631   4.920  1.00  8.050          H  
ATOM  27824 1HB  ALA B1897       2.996 -24.913   2.818  1.00 11.180          H  
ATOM  27825 2HB  ALA B1897       2.113 -24.321   4.245  1.00 11.180          H  
ATOM  27826 3HB  ALA B1897       3.163 -23.218   3.329  1.00 11.180          H  
ATOM  27827  N   PRO B1898       6.381 -25.563   3.735  1.00  6.640          N  
ATOM  27828  CA  PRO B1898       7.675 -25.517   3.090  1.00  6.630          C  
ATOM  27829  C   PRO B1898       7.551 -25.373   1.591  1.00  6.850          C  
ATOM  27830  O   PRO B1898       6.664 -25.974   0.981  1.00  7.030          O  
ATOM  27831  CB  PRO B1898       8.286 -26.872   3.465  1.00  9.950          C  
ATOM  27832  CG  PRO B1898       7.100 -27.774   3.736  1.00  9.950          C  
ATOM  27833  CD  PRO B1898       6.024 -26.872   4.293  1.00  9.950          C  
ATOM  27834  HA  PRO B1898       8.255 -24.685   3.498  1.00  7.960          H  
ATOM  27835 1HB  PRO B1898       8.918 -27.230   2.636  1.00 11.930          H  
ATOM  27836 2HB  PRO B1898       8.940 -26.759   4.331  1.00 11.930          H  
ATOM  27837 1HG  PRO B1898       6.781 -28.282   2.813  1.00 11.930          H  
ATOM  27838 2HG  PRO B1898       7.391 -28.555   4.443  1.00 11.930          H  
ATOM  27839 1HD  PRO B1898       5.076 -27.215   3.886  1.00 11.930          H  
ATOM  27840 2HD  PRO B1898       6.044 -26.862   5.395  1.00 11.930          H  
ATOM  27841  N   ASN B1899       8.483 -24.643   1.000  1.00  6.830          N  
ATOM  27842  CA  ASN B1899       8.548 -24.501  -0.447  1.00  7.050          C  
ATOM  27843  C   ASN B1899       9.640 -25.415  -0.996  1.00  7.090          C  
ATOM  27844  O   ASN B1899      10.829 -25.148  -0.816  1.00  6.940          O  
ATOM  27845  CB  ASN B1899       8.756 -23.054  -0.862  1.00  9.780          C  
ATOM  27846  CG  ASN B1899       8.659 -22.856  -2.384  1.00  9.780          C  
ATOM  27847  OD1 ASN B1899       9.018 -23.735  -3.209  1.00  9.780          O  
ATOM  27848  ND2 ASN B1899       8.151 -21.699  -2.790  1.00  9.780          N  
ATOM  27849  H   ASN B1899       9.139 -24.130   1.606  1.00  8.200          H  
ATOM  27850  HA  ASN B1899       7.600 -24.836  -0.871  1.00  8.460          H  
ATOM  27851 1HB  ASN B1899       8.004 -22.424  -0.377  1.00 11.740          H  
ATOM  27852 2HB  ASN B1899       9.731 -22.712  -0.521  1.00 11.740          H  
ATOM  27853 1HD2 ASN B1899       8.054 -21.509  -3.765  1.00 11.740          H  
ATOM  27854 2HD2 ASN B1899       7.844 -20.977  -2.129  1.00 11.740          H  
ATOM  27855  N   GLY B1900       9.254 -26.470  -1.702  1.00  7.300          N  
ATOM  27856  CA  GLY B1900      10.228 -27.456  -2.181  1.00  7.360          C  
ATOM  27857  C   GLY B1900      11.363 -26.828  -2.995  1.00  7.390          C  
ATOM  27858  O   GLY B1900      12.504 -27.304  -2.952  1.00  7.330          O  
ATOM  27859  H   GLY B1900       8.266 -26.615  -1.862  1.00  8.760          H  
ATOM  27860 1HA  GLY B1900      10.648 -27.990  -1.331  1.00  8.830          H  
ATOM  27861 2HA  GLY B1900       9.714 -28.201  -2.788  1.00  8.830          H  
ATOM  27862  N   ARG B1901      11.078 -25.743  -3.727  1.00  7.490          N  
ATOM  27863  CA  ARG B1901      12.123 -25.108  -4.511  1.00  7.520          C  
ATOM  27864  C   ARG B1901      13.180 -24.500  -3.602  1.00  7.270          C  
ATOM  27865  O   ARG B1901      14.356 -24.445  -3.964  1.00  7.220          O  
ATOM  27866  CB  ARG B1901      11.551 -24.051  -5.436  1.00 10.520          C  
ATOM  27867  CG  ARG B1901      10.721 -24.615  -6.588  1.00 10.520          C  
ATOM  27868  CD  ARG B1901      10.194 -23.552  -7.485  1.00 10.520          C  
ATOM  27869  NE  ARG B1901       9.425 -24.115  -8.606  1.00 10.520          N  
ATOM  27870  CZ  ARG B1901       8.105 -24.421  -8.584  1.00 10.520          C  
ATOM  27871  NH1 ARG B1901       7.398 -24.243  -7.490  1.00 10.520          N  
ATOM  27872  NH2 ARG B1901       7.526 -24.907  -9.671  1.00 10.520          N  
ATOM  27873  H   ARG B1901      10.141 -25.334  -3.728  1.00  8.990          H  
ATOM  27874  HA  ARG B1901      12.600 -25.871  -5.129  1.00  9.020          H  
ATOM  27875 1HB  ARG B1901      10.925 -23.371  -4.870  1.00 12.620          H  
ATOM  27876 2HB  ARG B1901      12.363 -23.466  -5.863  1.00 12.620          H  
ATOM  27877 1HG  ARG B1901      11.344 -25.283  -7.184  1.00 12.620          H  
ATOM  27878 2HG  ARG B1901       9.882 -25.177  -6.181  1.00 12.620          H  
ATOM  27879 1HD  ARG B1901       9.556 -22.870  -6.925  1.00 12.620          H  
ATOM  27880 2HD  ARG B1901      11.031 -22.993  -7.902  1.00 12.620          H  
ATOM  27881  HE  ARG B1901       9.924 -24.272  -9.473  1.00 12.620          H  
ATOM  27882 1HH1 ARG B1901       7.847 -23.888  -6.662  1.00 12.620          H  
ATOM  27883 2HH1 ARG B1901       6.415 -24.473  -7.474  1.00 12.620          H  
ATOM  27884 1HH2 ARG B1901       8.068 -25.047 -10.513  1.00 12.620          H  
ATOM  27885 2HH2 ARG B1901       6.544 -25.139  -9.662  1.00 12.620          H  
ATOM  27886  N   ALA B1902      12.752 -23.983  -2.449  1.00  7.100          N  
ATOM  27887  CA  ALA B1902      13.642 -23.360  -1.495  1.00  6.840          C  
ATOM  27888  C   ALA B1902      14.587 -24.347  -0.913  1.00  6.710          C  
ATOM  27889  O   ALA B1902      15.755 -24.039  -0.678  1.00  6.580          O  
ATOM  27890  CB  ALA B1902      12.865 -22.747  -0.403  1.00  9.680          C  
ATOM  27891  H   ALA B1902      11.774 -24.078  -2.178  1.00  8.520          H  
ATOM  27892  HA  ALA B1902      14.215 -22.608  -2.013  1.00  8.210          H  
ATOM  27893 1HB  ALA B1902      13.535 -22.252   0.305  1.00 11.620          H  
ATOM  27894 2HB  ALA B1902      12.184 -22.047  -0.837  1.00 11.620          H  
ATOM  27895 3HB  ALA B1902      12.304 -23.509   0.122  1.00 11.620          H  
ATOM  27896  N   GLN B1903      14.067 -25.541  -0.668  1.00  6.750          N  
ATOM  27897  CA  GLN B1903      14.876 -26.593  -0.099  1.00  6.650          C  
ATOM  27898  C   GLN B1903      15.982 -26.904  -1.099  1.00  6.760          C  
ATOM  27899  O   GLN B1903      17.151 -27.034  -0.721  1.00  6.640          O  
ATOM  27900  CB  GLN B1903      13.972 -27.769   0.261  1.00  9.350          C  
ATOM  27901  CG  GLN B1903      13.054 -27.470   1.454  1.00  9.350          C  
ATOM  27902  CD  GLN B1903      12.017 -28.493   1.726  1.00  9.350          C  
ATOM  27903  OE1 GLN B1903      11.389 -28.992   0.807  1.00  9.350          O  
ATOM  27904  NE2 GLN B1903      11.826 -28.814   2.999  1.00  9.350          N  
ATOM  27905  H   GLN B1903      13.064 -25.668  -0.865  1.00  8.100          H  
ATOM  27906  HA  GLN B1903      15.346 -26.227   0.813  1.00  7.980          H  
ATOM  27907 1HB  GLN B1903      13.319 -27.955  -0.571  1.00 11.220          H  
ATOM  27908 2HB  GLN B1903      14.560 -28.664   0.459  1.00 11.220          H  
ATOM  27909 1HG  GLN B1903      13.666 -27.367   2.352  1.00 11.220          H  
ATOM  27910 2HG  GLN B1903      12.524 -26.539   1.244  1.00 11.220          H  
ATOM  27911 1HE2 GLN B1903      11.139 -29.496   3.257  1.00 11.220          H  
ATOM  27912 2HE2 GLN B1903      12.376 -28.382   3.713  1.00 11.220          H  
ATOM  27913  N   VAL B1904      15.633 -26.909  -2.391  1.00  6.990          N  
ATOM  27914  CA  VAL B1904      16.633 -27.127  -3.425  1.00  7.110          C  
ATOM  27915  C   VAL B1904      17.657 -25.994  -3.430  1.00  6.970          C  
ATOM  27916  O   VAL B1904      18.856 -26.263  -3.516  1.00  6.910          O  
ATOM  27917  CB  VAL B1904      15.991 -27.243  -4.823  1.00  9.910          C  
ATOM  27918  CG1 VAL B1904      17.061 -27.279  -5.917  1.00  9.910          C  
ATOM  27919  CG2 VAL B1904      15.169 -28.465  -4.874  1.00  9.910          C  
ATOM  27920  H   VAL B1904      14.637 -26.824  -2.628  1.00  8.390          H  
ATOM  27921  HA  VAL B1904      17.148 -28.056  -3.202  1.00  8.530          H  
ATOM  27922  HB  VAL B1904      15.366 -26.384  -5.002  1.00 11.890          H  
ATOM  27923 1HG1 VAL B1904      16.572 -27.358  -6.891  1.00 11.890          H  
ATOM  27924 2HG1 VAL B1904      17.647 -26.369  -5.891  1.00 11.890          H  
ATOM  27925 3HG1 VAL B1904      17.712 -28.134  -5.772  1.00 11.890          H  
ATOM  27926 1HG2 VAL B1904      14.696 -28.543  -5.846  1.00 11.890          H  
ATOM  27927 2HG2 VAL B1904      15.792 -29.321  -4.708  1.00 11.890          H  
ATOM  27928 3HG2 VAL B1904      14.410 -28.418  -4.113  1.00 11.890          H  
ATOM  27929  N   ARG B1905      17.195 -24.732  -3.348  1.00  6.930          N  
ATOM  27930  CA  ARG B1905      18.103 -23.583  -3.359  1.00  6.820          C  
ATOM  27931  C   ARG B1905      19.119 -23.653  -2.223  1.00  6.570          C  
ATOM  27932  O   ARG B1905      20.310 -23.393  -2.429  1.00  6.540          O  
ATOM  27933  CB  ARG B1905      17.349 -22.259  -3.172  1.00  9.590          C  
ATOM  27934  CG  ARG B1905      16.480 -21.781  -4.327  1.00  9.590          C  
ATOM  27935  CD  ARG B1905      16.052 -20.332  -4.164  1.00  9.590          C  
ATOM  27936  NE  ARG B1905      15.154 -20.073  -2.997  1.00  9.590          N  
ATOM  27937  CZ  ARG B1905      13.789 -20.151  -2.998  1.00  9.590          C  
ATOM  27938  NH1 ARG B1905      13.139 -20.530  -4.083  1.00  9.590          N  
ATOM  27939  NH2 ARG B1905      13.106 -19.819  -1.886  1.00  9.590          N  
ATOM  27940  H   ARG B1905      16.182 -24.584  -3.327  1.00  8.320          H  
ATOM  27941  HA  ARG B1905      18.634 -23.574  -4.313  1.00  8.180          H  
ATOM  27942 1HB  ARG B1905      16.708 -22.335  -2.304  1.00 11.510          H  
ATOM  27943 2HB  ARG B1905      18.070 -21.471  -2.964  1.00 11.510          H  
ATOM  27944 1HG  ARG B1905      17.039 -21.875  -5.257  1.00 11.510          H  
ATOM  27945 2HG  ARG B1905      15.590 -22.387  -4.384  1.00 11.510          H  
ATOM  27946 1HD  ARG B1905      16.943 -19.719  -4.030  1.00 11.510          H  
ATOM  27947 2HD  ARG B1905      15.541 -19.998  -5.065  1.00 11.510          H  
ATOM  27948  HE  ARG B1905      15.587 -19.739  -2.146  1.00 11.510          H  
ATOM  27949 1HH1 ARG B1905      13.645 -20.759  -4.921  1.00 11.510          H  
ATOM  27950 2HH1 ARG B1905      12.132 -20.558  -4.079  1.00 11.510          H  
ATOM  27951 1HH2 ARG B1905      13.593 -19.508  -1.031  1.00 11.510          H  
ATOM  27952 2HH2 ARG B1905      12.073 -19.824  -1.847  1.00 11.510          H  
ATOM  27953  N   VAL B1906      18.650 -24.021  -1.031  1.00  6.410          N  
ATOM  27954  CA  VAL B1906      19.503 -24.135   0.139  1.00  6.180          C  
ATOM  27955  C   VAL B1906      20.529 -25.231  -0.022  1.00  6.200          C  
ATOM  27956  O   VAL B1906      21.700 -25.035   0.317  1.00  6.090          O  
ATOM  27957  CB  VAL B1906      18.665 -24.360   1.386  1.00  8.740          C  
ATOM  27958  CG1 VAL B1906      19.513 -24.675   2.555  1.00  8.740          C  
ATOM  27959  CG2 VAL B1906      17.962 -23.147   1.684  1.00  8.740          C  
ATOM  27960  H   VAL B1906      17.642 -24.186  -0.940  1.00  7.690          H  
ATOM  27961  HA  VAL B1906      20.034 -23.194   0.259  1.00  7.420          H  
ATOM  27962  HB  VAL B1906      17.965 -25.183   1.213  1.00 10.490          H  
ATOM  27963 1HG1 VAL B1906      18.864 -24.807   3.396  1.00 10.490          H  
ATOM  27964 2HG1 VAL B1906      20.044 -25.556   2.368  1.00 10.490          H  
ATOM  27965 3HG1 VAL B1906      20.213 -23.863   2.756  1.00 10.490          H  
ATOM  27966 1HG2 VAL B1906      17.391 -23.285   2.547  1.00 10.490          H  
ATOM  27967 2HG2 VAL B1906      18.697 -22.409   1.869  1.00 10.490          H  
ATOM  27968 3HG2 VAL B1906      17.319 -22.854   0.862  1.00 10.490          H  
ATOM  27969  N   ILE B1907      20.103 -26.385  -0.529  1.00  6.370          N  
ATOM  27970  CA  ILE B1907      21.035 -27.464  -0.746  1.00  6.430          C  
ATOM  27971  C   ILE B1907      22.098 -27.028  -1.734  1.00  6.520          C  
ATOM  27972  O   ILE B1907      23.281 -27.304  -1.516  1.00  6.440          O  
ATOM  27973  CB  ILE B1907      20.337 -28.714  -1.291  1.00  8.980          C  
ATOM  27974  CG1 ILE B1907      19.427 -29.328  -0.187  1.00  8.980          C  
ATOM  27975  CG2 ILE B1907      21.416 -29.693  -1.759  1.00  8.980          C  
ATOM  27976  CD1 ILE B1907      18.428 -30.375  -0.679  1.00  8.980          C  
ATOM  27977  H   ILE B1907      19.106 -26.513  -0.736  1.00  7.640          H  
ATOM  27978  HA  ILE B1907      21.512 -27.711   0.193  1.00  7.720          H  
ATOM  27979  HB  ILE B1907      19.688 -28.442  -2.126  1.00 10.770          H  
ATOM  27980 1HG1 ILE B1907      20.061 -29.796   0.552  1.00 10.770          H  
ATOM  27981 2HG1 ILE B1907      18.876 -28.525   0.295  1.00 10.770          H  
ATOM  27982 1HG2 ILE B1907      20.960 -30.565  -2.139  1.00 10.770          H  
ATOM  27983 2HG2 ILE B1907      22.027 -29.271  -2.545  1.00 10.770          H  
ATOM  27984 3HG2 ILE B1907      22.054 -29.944  -0.913  1.00 10.770          H  
ATOM  27985 1HD1 ILE B1907      17.850 -30.736   0.166  1.00 10.770          H  
ATOM  27986 2HD1 ILE B1907      17.754 -29.919  -1.409  1.00 10.770          H  
ATOM  27987 3HD1 ILE B1907      18.948 -31.203  -1.134  1.00 10.770          H  
ATOM  27988  N   GLN B1908      21.692 -26.384  -2.825  1.00  6.690          N  
ATOM  27989  CA  GLN B1908      22.646 -25.944  -3.820  1.00  6.800          C  
ATOM  27990  C   GLN B1908      23.645 -24.953  -3.233  1.00  6.600          C  
ATOM  27991  O   GLN B1908      24.839 -25.048  -3.535  1.00  6.600          O  
ATOM  27992  CB  GLN B1908      21.904 -25.330  -4.996  1.00  9.480          C  
ATOM  27993  CG  GLN B1908      21.136 -26.339  -5.827  1.00  9.480          C  
ATOM  27994  CD  GLN B1908      20.265 -25.662  -6.842  1.00  9.480          C  
ATOM  27995  OE1 GLN B1908      20.046 -24.448  -6.765  1.00  9.480          O  
ATOM  27996  NE2 GLN B1908      19.762 -26.428  -7.800  1.00  9.480          N  
ATOM  27997  H   GLN B1908      20.691 -26.213  -2.975  1.00  8.030          H  
ATOM  27998  HA  GLN B1908      23.196 -26.811  -4.173  1.00  8.160          H  
ATOM  27999 1HB  GLN B1908      21.187 -24.603  -4.616  1.00 11.370          H  
ATOM  28000 2HB  GLN B1908      22.600 -24.802  -5.642  1.00 11.370          H  
ATOM  28001 1HG  GLN B1908      21.849 -26.968  -6.355  1.00 11.370          H  
ATOM  28002 2HG  GLN B1908      20.515 -26.954  -5.183  1.00 11.370          H  
ATOM  28003 1HE2 GLN B1908      19.171 -26.027  -8.504  1.00 11.370          H  
ATOM  28004 2HE2 GLN B1908      19.963 -27.406  -7.818  1.00 11.370          H  
ATOM  28005  N   GLN B1909      23.195 -24.026  -2.374  1.00  6.430          N  
ATOM  28006  CA  GLN B1909      24.158 -23.110  -1.784  1.00  6.230          C  
ATOM  28007  C   GLN B1909      25.092 -23.854  -0.838  1.00  6.050          C  
ATOM  28008  O   GLN B1909      26.293 -23.600  -0.845  1.00  5.960          O  
ATOM  28009  CB  GLN B1909      23.480 -21.964  -1.036  1.00  8.800          C  
ATOM  28010  CG  GLN B1909      24.467 -20.857  -0.527  1.00  8.800          C  
ATOM  28011  CD  GLN B1909      25.171 -20.151  -1.687  1.00  8.800          C  
ATOM  28012  OE1 GLN B1909      24.509 -19.895  -2.698  1.00  8.800          O  
ATOM  28013  NE2 GLN B1909      26.464 -19.813  -1.568  1.00  8.800          N  
ATOM  28014  H   GLN B1909      22.189 -23.927  -2.197  1.00  7.720          H  
ATOM  28015  HA  GLN B1909      24.753 -22.684  -2.588  1.00  7.480          H  
ATOM  28016 1HB  GLN B1909      22.746 -21.494  -1.692  1.00 10.560          H  
ATOM  28017 2HB  GLN B1909      22.931 -22.369  -0.186  1.00 10.560          H  
ATOM  28018 1HG  GLN B1909      23.908 -20.112   0.037  1.00 10.560          H  
ATOM  28019 2HG  GLN B1909      25.233 -21.304   0.104  1.00 10.560          H  
ATOM  28020 1HE2 GLN B1909      26.924 -19.339  -2.319  1.00 10.560          H  
ATOM  28021 2HE2 GLN B1909      27.016 -20.003  -0.716  1.00 10.560          H  
ATOM  28022  N   ALA B1910      24.580 -24.802  -0.043  1.00  5.990          N  
ATOM  28023  CA  ALA B1910      25.456 -25.541   0.854  1.00  5.840          C  
ATOM  28024  C   ALA B1910      26.516 -26.301   0.034  1.00  5.980          C  
ATOM  28025  O   ALA B1910      27.687 -26.360   0.434  1.00  5.870          O  
ATOM  28026  CB  ALA B1910      24.642 -26.474   1.716  1.00  8.240          C  
ATOM  28027  H   ALA B1910      23.570 -24.980  -0.035  1.00  7.190          H  
ATOM  28028  HA  ALA B1910      25.971 -24.830   1.499  1.00  7.010          H  
ATOM  28029 1HB  ALA B1910      25.289 -27.024   2.398  1.00  9.880          H  
ATOM  28030 2HB  ALA B1910      23.910 -25.898   2.288  1.00  9.880          H  
ATOM  28031 3HB  ALA B1910      24.133 -27.152   1.049  1.00  9.880          H  
ATOM  28032  N   LEU B1911      26.122 -26.865  -1.124  1.00  6.230          N  
ATOM  28033  CA  LEU B1911      27.078 -27.538  -2.001  1.00  6.390          C  
ATOM  28034  C   LEU B1911      28.109 -26.543  -2.526  1.00  6.380          C  
ATOM  28035  O   LEU B1911      29.310 -26.853  -2.582  1.00  6.370          O  
ATOM  28036  CB  LEU B1911      26.345 -28.238  -3.164  1.00  8.880          C  
ATOM  28037  CG  LEU B1911      25.559 -29.541  -2.827  1.00  8.880          C  
ATOM  28038  CD1 LEU B1911      24.659 -29.918  -3.988  1.00  8.880          C  
ATOM  28039  CD2 LEU B1911      26.566 -30.691  -2.628  1.00  8.880          C  
ATOM  28040  H   LEU B1911      25.127 -26.844  -1.378  1.00  7.480          H  
ATOM  28041  HA  LEU B1911      27.602 -28.286  -1.420  1.00  7.670          H  
ATOM  28042 1HB  LEU B1911      25.631 -27.532  -3.576  1.00 10.660          H  
ATOM  28043 2HB  LEU B1911      27.063 -28.472  -3.936  1.00 10.660          H  
ATOM  28044  HG  LEU B1911      24.954 -29.392  -1.930  1.00 10.660          H  
ATOM  28045 1HD1 LEU B1911      24.123 -30.836  -3.752  1.00 10.660          H  
ATOM  28046 2HD1 LEU B1911      23.942 -29.123  -4.166  1.00 10.660          H  
ATOM  28047 3HD1 LEU B1911      25.261 -30.068  -4.875  1.00 10.660          H  
ATOM  28048 1HD2 LEU B1911      26.037 -31.598  -2.410  1.00 10.660          H  
ATOM  28049 2HD2 LEU B1911      27.139 -30.819  -3.533  1.00 10.660          H  
ATOM  28050 3HD2 LEU B1911      27.239 -30.478  -1.830  1.00 10.660          H  
ATOM  28051  N   ALA B1912      27.658 -25.337  -2.906  1.00  6.400          N  
ATOM  28052  CA  ALA B1912      28.565 -24.305  -3.398  1.00  6.400          C  
ATOM  28053  C   ALA B1912      29.584 -23.900  -2.336  1.00  6.170          C  
ATOM  28054  O   ALA B1912      30.770 -23.753  -2.638  1.00  6.180          O  
ATOM  28055  CB  ALA B1912      27.779 -23.081  -3.836  1.00  8.960          C  
ATOM  28056  H   ALA B1912      26.648 -25.161  -2.910  1.00  7.680          H  
ATOM  28057  HA  ALA B1912      29.102 -24.712  -4.253  1.00  7.680          H  
ATOM  28058 1HB  ALA B1912      28.461 -22.330  -4.228  1.00 10.750          H  
ATOM  28059 2HB  ALA B1912      27.065 -23.368  -4.607  1.00 10.750          H  
ATOM  28060 3HB  ALA B1912      27.243 -22.669  -2.986  1.00 10.750          H  
ATOM  28061  N   GLU B1913      29.123 -23.788  -1.082  1.00  5.970          N  
ATOM  28062  CA  GLU B1913      29.961 -23.423   0.062  1.00  5.750          C  
ATOM  28063  C   GLU B1913      30.985 -24.524   0.326  1.00  5.750          C  
ATOM  28064  O   GLU B1913      32.149 -24.260   0.629  1.00  5.670          O  
ATOM  28065  CB  GLU B1913      29.083 -23.233   1.315  1.00  8.140          C  
ATOM  28066  CG  GLU B1913      28.119 -22.010   1.303  1.00  8.140          C  
ATOM  28067  CD  GLU B1913      28.750 -20.665   1.470  1.00  8.140          C  
ATOM  28068  OE1 GLU B1913      29.405 -20.460   2.472  1.00  8.140          O  
ATOM  28069  OE2 GLU B1913      28.575 -19.834   0.602  1.00  8.140          O  
ATOM  28070  H   GLU B1913      28.117 -23.900  -0.937  1.00  7.160          H  
ATOM  28071  HA  GLU B1913      30.485 -22.495  -0.165  1.00  6.900          H  
ATOM  28072 1HB  GLU B1913      28.474 -24.122   1.466  1.00  9.770          H  
ATOM  28073 2HB  GLU B1913      29.726 -23.137   2.190  1.00  9.770          H  
ATOM  28074 1HG  GLU B1913      27.614 -21.999   0.354  1.00  9.770          H  
ATOM  28075 2HG  GLU B1913      27.364 -22.153   2.077  1.00  9.770          H  
ATOM  28076  N   SER B1914      30.543 -25.770   0.149  1.00  5.850          N  
ATOM  28077  CA  SER B1914      31.352 -26.957   0.374  1.00  5.890          C  
ATOM  28078  C   SER B1914      32.305 -27.248  -0.796  1.00  6.070          C  
ATOM  28079  O   SER B1914      33.369 -27.857  -0.616  1.00  6.090          O  
ATOM  28080  CB  SER B1914      30.415 -28.136   0.552  1.00  8.230          C  
ATOM  28081  OG  SER B1914      29.600 -27.959   1.669  1.00  8.230          O  
ATOM  28082  H   SER B1914      29.553 -25.895  -0.063  1.00  7.020          H  
ATOM  28083  HA  SER B1914      31.939 -26.807   1.280  1.00  7.070          H  
ATOM  28084 1HB  SER B1914      29.800 -28.254  -0.334  1.00  9.880          H  
ATOM  28085 2HB  SER B1914      30.991 -29.035   0.660  1.00  9.880          H  
ATOM  28086  HG  SER B1914      28.867 -27.371   1.376  1.00  9.880          H  
ATOM  28087  N   GLY B1915      31.952 -26.782  -2.003  1.00  6.230          N  
ATOM  28088  CA  GLY B1915      32.754 -27.020  -3.197  1.00  6.410          C  
ATOM  28089  C   GLY B1915      32.541 -28.431  -3.736  1.00  6.580          C  
ATOM  28090  O   GLY B1915      33.449 -29.029  -4.319  1.00  6.680          O  
ATOM  28091  H   GLY B1915      31.058 -26.304  -2.124  1.00  7.480          H  
ATOM  28092 1HA  GLY B1915      32.477 -26.289  -3.957  1.00  7.690          H  
ATOM  28093 2HA  GLY B1915      33.806 -26.865  -2.967  1.00  7.690          H  
ATOM  28094  N   LEU B1916      31.361 -28.985  -3.468  1.00  6.610          N  
ATOM  28095  CA  LEU B1916      31.009 -30.345  -3.865  1.00  6.760          C  
ATOM  28096  C   LEU B1916      29.865 -30.382  -4.858  1.00  6.930          C  
ATOM  28097  O   LEU B1916      29.045 -29.467  -4.896  1.00  6.890          O  
ATOM  28098  CB  LEU B1916      30.622 -31.141  -2.627  1.00  9.400          C  
ATOM  28099  CG  LEU B1916      31.683 -31.235  -1.526  1.00  9.400          C  
ATOM  28100  CD1 LEU B1916      31.070 -31.893  -0.371  1.00  9.400          C  
ATOM  28101  CD2 LEU B1916      32.890 -32.036  -1.998  1.00  9.400          C  
ATOM  28102  H   LEU B1916      30.646 -28.392  -3.034  1.00  7.930          H  
ATOM  28103  HA  LEU B1916      31.867 -30.806  -4.348  1.00  8.110          H  
ATOM  28104 1HB  LEU B1916      29.736 -30.686  -2.198  1.00 11.280          H  
ATOM  28105 2HB  LEU B1916      30.366 -32.146  -2.937  1.00 11.280          H  
ATOM  28106  HG  LEU B1916      32.009 -30.238  -1.236  1.00 11.280          H  
ATOM  28107 1HD1 LEU B1916      31.797 -31.967   0.421  1.00 11.280          H  
ATOM  28108 2HD1 LEU B1916      30.225 -31.306  -0.043  1.00 11.280          H  
ATOM  28109 3HD1 LEU B1916      30.742 -32.883  -0.664  1.00 11.280          H  
ATOM  28110 1HD2 LEU B1916      33.618 -32.100  -1.187  1.00 11.280          H  
ATOM  28111 2HD2 LEU B1916      32.577 -33.041  -2.284  1.00 11.280          H  
ATOM  28112 3HD2 LEU B1916      33.356 -31.547  -2.850  1.00 11.280          H  
ATOM  28113  N   GLY B1917      29.799 -31.426  -5.681  1.00  7.150          N  
ATOM  28114  CA  GLY B1917      28.639 -31.566  -6.549  1.00  7.330          C  
ATOM  28115  C   GLY B1917      27.626 -32.424  -5.805  1.00  7.330          C  
ATOM  28116  O   GLY B1917      27.974 -33.068  -4.822  1.00  7.240          O  
ATOM  28117  H   GLY B1917      30.521 -32.170  -5.654  1.00  8.580          H  
ATOM  28118 1HA  GLY B1917      28.225 -30.584  -6.779  1.00  8.800          H  
ATOM  28119 2HA  GLY B1917      28.940 -32.044  -7.482  1.00  8.800          H  
ATOM  28120  N   PRO B1918      26.374 -32.541  -6.257  1.00  7.450          N  
ATOM  28121  CA  PRO B1918      25.389 -33.410  -5.629  1.00  7.490          C  
ATOM  28122  C   PRO B1918      25.840 -34.871  -5.684  1.00  7.630          C  
ATOM  28123  O   PRO B1918      25.539 -35.678  -4.810  1.00  7.600          O  
ATOM  28124  CB  PRO B1918      24.152 -33.155  -6.488  1.00 11.230          C  
ATOM  28125  CG  PRO B1918      24.677 -32.595  -7.810  1.00 11.230          C  
ATOM  28126  CD  PRO B1918      25.924 -31.816  -7.443  1.00 11.230          C  
ATOM  28127  HA  PRO B1918      25.234 -33.083  -4.591  1.00  8.990          H  
ATOM  28128 1HB  PRO B1918      23.612 -34.099  -6.640  1.00 13.480          H  
ATOM  28129 2HB  PRO B1918      23.470 -32.468  -5.967  1.00 13.480          H  
ATOM  28130 1HG  PRO B1918      24.853 -33.409  -8.527  1.00 13.480          H  
ATOM  28131 2HG  PRO B1918      23.899 -31.951  -8.257  1.00 13.480          H  
ATOM  28132 1HD  PRO B1918      26.655 -31.876  -8.258  1.00 13.480          H  
ATOM  28133 2HD  PRO B1918      25.672 -30.772  -7.187  1.00 13.480          H  
ATOM  28134  N   ALA B1919      26.660 -35.158  -6.694  1.00  7.770          N  
ATOM  28135  CA  ALA B1919      27.284 -36.439  -6.976  1.00  7.940          C  
ATOM  28136  C   ALA B1919      28.118 -36.947  -5.815  1.00  7.810          C  
ATOM  28137  O   ALA B1919      28.308 -38.149  -5.640  1.00  7.920          O  
ATOM  28138  CB  ALA B1919      28.159 -36.316  -8.206  1.00 11.050          C  
ATOM  28139  H   ALA B1919      26.831 -34.440  -7.379  1.00  9.320          H  
ATOM  28140  HA  ALA B1919      26.489 -37.163  -7.163  1.00  9.530          H  
ATOM  28141 1HB  ALA B1919      28.599 -37.290  -8.433  1.00 13.260          H  
ATOM  28142 2HB  ALA B1919      27.558 -35.982  -9.050  1.00 13.260          H  
ATOM  28143 3HB  ALA B1919      28.954 -35.593  -8.011  1.00 13.260          H  
ATOM  28144  N   ASP B1920      28.702 -36.014  -5.078  1.00  7.580          N  
ATOM  28145  CA  ASP B1920      29.639 -36.303  -4.022  1.00  7.450          C  
ATOM  28146  C   ASP B1920      29.000 -36.615  -2.677  1.00  7.290          C  
ATOM  28147  O   ASP B1920      29.716 -36.964  -1.734  1.00  7.170          O  
ATOM  28148  CB  ASP B1920      30.553 -35.082  -3.879  1.00 10.480          C  
ATOM  28149  CG  ASP B1920      31.500 -34.879  -5.082  1.00 10.480          C  
ATOM  28150  OD1 ASP B1920      32.137 -35.833  -5.483  1.00 10.480          O  
ATOM  28151  OD2 ASP B1920      31.555 -33.763  -5.614  1.00 10.480          O  
ATOM  28152  H   ASP B1920      28.466 -35.032  -5.230  1.00  9.100          H  
ATOM  28153  HA  ASP B1920      30.233 -37.164  -4.331  1.00  8.940          H  
ATOM  28154 1HB  ASP B1920      29.927 -34.207  -3.785  1.00 12.580          H  
ATOM  28155 2HB  ASP B1920      31.131 -35.154  -2.975  1.00 12.580          H  
ATOM  28156  N   ILE B1921      27.669 -36.507  -2.574  1.00  7.290          N  
ATOM  28157  CA  ILE B1921      26.964 -36.744  -1.310  1.00  7.150          C  
ATOM  28158  C   ILE B1921      26.205 -38.069  -1.348  1.00  7.320          C  
ATOM  28159  O   ILE B1921      25.421 -38.312  -2.263  1.00  7.510          O  
ATOM  28160  CB  ILE B1921      26.008 -35.568  -1.018  1.00 10.070          C  
ATOM  28161  CG1 ILE B1921      26.803 -34.212  -1.045  1.00 10.070          C  
ATOM  28162  CG2 ILE B1921      25.263 -35.740   0.307  1.00 10.070          C  
ATOM  28163  CD1 ILE B1921      27.962 -34.103  -0.103  1.00 10.070          C  
ATOM  28164  H   ILE B1921      27.110 -36.255  -3.400  1.00  8.750          H  
ATOM  28165  HA  ILE B1921      27.685 -36.823  -0.505  1.00  8.580          H  
ATOM  28166  HB  ILE B1921      25.282 -35.524  -1.827  1.00 12.080          H  
ATOM  28167 1HG1 ILE B1921      27.159 -34.030  -2.064  1.00 12.080          H  
ATOM  28168 2HG1 ILE B1921      26.120 -33.415  -0.764  1.00 12.080          H  
ATOM  28169 1HG2 ILE B1921      24.584 -34.903   0.466  1.00 12.080          H  
ATOM  28170 2HG2 ILE B1921      24.687 -36.660   0.293  1.00 12.080          H  
ATOM  28171 3HG2 ILE B1921      25.975 -35.777   1.102  1.00 12.080          H  
ATOM  28172 1HD1 ILE B1921      28.387 -33.121  -0.219  1.00 12.080          H  
ATOM  28173 2HD1 ILE B1921      27.633 -34.238   0.916  1.00 12.080          H  
ATOM  28174 3HD1 ILE B1921      28.708 -34.840  -0.342  1.00 12.080          H  
ATOM  28175  N   ASP B1922      26.423 -38.923  -0.341  1.00  7.270          N  
ATOM  28176  CA  ASP B1922      25.800 -40.236  -0.306  1.00  7.440          C  
ATOM  28177  C   ASP B1922      24.438 -40.198   0.358  1.00  7.380          C  
ATOM  28178  O   ASP B1922      23.496 -40.854  -0.094  1.00  7.570          O  
ATOM  28179  CB  ASP B1922      26.654 -41.181   0.544  1.00 10.350          C  
ATOM  28180  CG  ASP B1922      28.057 -41.427   0.015  1.00 10.350          C  
ATOM  28181  OD1 ASP B1922      28.184 -41.974  -1.069  1.00 10.350          O  
ATOM  28182  OD2 ASP B1922      29.014 -41.044   0.694  1.00 10.350          O  
ATOM  28183  H   ASP B1922      27.054 -38.668   0.422  1.00  8.720          H  
ATOM  28184  HA  ASP B1922      25.694 -40.610  -1.325  1.00  8.930          H  
ATOM  28185 1HB  ASP B1922      26.729 -40.776   1.542  1.00 12.420          H  
ATOM  28186 2HB  ASP B1922      26.143 -42.140   0.628  1.00 12.420          H  
ATOM  28187  N   ALA B1923      24.307 -39.364   1.381  1.00  7.120          N  
ATOM  28188  CA  ALA B1923      23.064 -39.347   2.143  1.00  7.040          C  
ATOM  28189  C   ALA B1923      22.672 -37.993   2.683  1.00  6.810          C  
ATOM  28190  O   ALA B1923      23.474 -37.059   2.692  1.00  6.700          O  
ATOM  28191  CB  ALA B1923      23.212 -40.293   3.322  1.00  9.890          C  
ATOM  28192  H   ALA B1923      25.145 -38.865   1.696  1.00  8.540          H  
ATOM  28193  HA  ALA B1923      22.262 -39.689   1.491  1.00  8.450          H  
ATOM  28194 1HB  ALA B1923      22.275 -40.339   3.881  1.00 11.870          H  
ATOM  28195 2HB  ALA B1923      23.468 -41.265   2.950  1.00 11.870          H  
ATOM  28196 3HB  ALA B1923      24.004 -39.950   3.975  1.00 11.870          H  
ATOM  28197  N   VAL B1924      21.391 -37.857   3.012  1.00  6.770          N  
ATOM  28198  CA  VAL B1924      20.898 -36.691   3.725  1.00  6.560          C  
ATOM  28199  C   VAL B1924      19.964 -37.013   4.879  1.00  6.430          C  
ATOM  28200  O   VAL B1924      18.877 -37.606   4.717  1.00  6.540          O  
ATOM  28201  CB  VAL B1924      20.232 -35.641   2.804  1.00  9.270          C  
ATOM  28202  CG1 VAL B1924      19.645 -34.485   3.654  1.00  9.270          C  
ATOM  28203  CG2 VAL B1924      21.279 -35.038   1.882  1.00  9.270          C  
ATOM  28204  H   VAL B1924      20.768 -38.656   2.852  1.00  8.120          H  
ATOM  28205  HA  VAL B1924      21.761 -36.201   4.164  1.00  7.870          H  
ATOM  28206  HB  VAL B1924      19.430 -36.100   2.232  1.00 11.120          H  
ATOM  28207 1HG1 VAL B1924      19.200 -33.742   3.019  1.00 11.120          H  
ATOM  28208 2HG1 VAL B1924      18.897 -34.852   4.298  1.00 11.120          H  
ATOM  28209 3HG1 VAL B1924      20.432 -34.023   4.247  1.00 11.120          H  
ATOM  28210 1HG2 VAL B1924      20.804 -34.305   1.266  1.00 11.120          H  
ATOM  28211 2HG2 VAL B1924      22.060 -34.569   2.468  1.00 11.120          H  
ATOM  28212 3HG2 VAL B1924      21.713 -35.784   1.265  1.00 11.120          H  
ATOM  28213  N   GLU B1925      20.324 -36.454   6.019  1.00  6.210          N  
ATOM  28214  CA  GLU B1925      19.528 -36.506   7.215  1.00  6.070          C  
ATOM  28215  C   GLU B1925      18.516 -35.399   7.031  1.00  6.010          C  
ATOM  28216  O   GLU B1925      18.732 -34.251   7.426  1.00  5.830          O  
ATOM  28217  CB  GLU B1925      20.411 -36.311   8.427  1.00  8.550          C  
ATOM  28218  CG  GLU B1925      19.731 -36.304   9.703  1.00  8.550          C  
ATOM  28219  CD  GLU B1925      18.990 -37.530   9.994  1.00  8.550          C  
ATOM  28220  OE1 GLU B1925      19.289 -38.577   9.415  1.00  8.550          O  
ATOM  28221  OE2 GLU B1925      18.115 -37.446  10.822  1.00  8.550          O  
ATOM  28222  H   GLU B1925      21.222 -35.976   6.059  1.00  7.450          H  
ATOM  28223  HA  GLU B1925      19.002 -37.458   7.273  1.00  7.280          H  
ATOM  28224 1HB  GLU B1925      21.150 -37.086   8.449  1.00 10.260          H  
ATOM  28225 2HB  GLU B1925      20.939 -35.387   8.334  1.00 10.260          H  
ATOM  28226 1HG  GLU B1925      20.515 -36.223  10.418  1.00 10.260          H  
ATOM  28227 2HG  GLU B1925      19.082 -35.430   9.794  1.00 10.260          H  
ATOM  28228  N   ALA B1926      17.472 -35.762   6.311  1.00  6.180          N  
ATOM  28229  CA  ALA B1926      16.436 -34.889   5.822  1.00  6.200          C  
ATOM  28230  C   ALA B1926      15.623 -34.391   6.985  1.00  5.990          C  
ATOM  28231  O   ALA B1926      15.689 -34.947   8.078  1.00  5.870          O  
ATOM  28232  CB  ALA B1926      15.622 -35.627   4.792  1.00  8.670          C  
ATOM  28233  H   ALA B1926      17.406 -36.764   6.089  1.00  7.420          H  
ATOM  28234  HA  ALA B1926      16.895 -34.029   5.345  1.00  7.440          H  
ATOM  28235 1HB  ALA B1926      14.865 -34.987   4.401  1.00 10.410          H  
ATOM  28236 2HB  ALA B1926      16.273 -35.949   3.980  1.00 10.410          H  
ATOM  28237 3HB  ALA B1926      15.185 -36.485   5.262  1.00 10.410          H  
ATOM  28238  N   HIS B1927      14.875 -33.309   6.802  1.00  5.950          N  
ATOM  28239  CA  HIS B1927      14.122 -32.809   7.930  1.00  5.740          C  
ATOM  28240  C   HIS B1927      13.235 -33.962   8.364  1.00  5.810          C  
ATOM  28241  O   HIS B1927      13.288 -34.379   9.516  1.00  5.640          O  
ATOM  28242  CB  HIS B1927      13.284 -31.571   7.583  1.00  8.120          C  
ATOM  28243  CG  HIS B1927      12.653 -30.911   8.794  1.00  8.120          C  
ATOM  28244  ND1 HIS B1927      11.647 -29.979   8.696  1.00  8.120          N  
ATOM  28245  CD2 HIS B1927      12.923 -31.037  10.117  1.00  8.120          C  
ATOM  28246  CE1 HIS B1927      11.329 -29.558   9.915  1.00  8.120          C  
ATOM  28247  NE2 HIS B1927      12.081 -30.204  10.787  1.00  8.120          N  
ATOM  28248  H   HIS B1927      14.808 -32.864   5.892  1.00  7.140          H  
ATOM  28249  HA  HIS B1927      14.800 -32.553   8.742  1.00  6.890          H  
ATOM  28250 1HB  HIS B1927      13.900 -30.848   7.051  1.00  9.740          H  
ATOM  28251 2HB  HIS B1927      12.483 -31.859   6.909  1.00  9.740          H  
ATOM  28252  HD1 HIS B1927      10.968 -29.982   7.956  1.00  9.740          H  
ATOM  28253  HD2 HIS B1927      13.635 -31.638  10.673  1.00  9.740          H  
ATOM  28254  HE1 HIS B1927      10.548 -28.809  10.059  1.00  9.740          H  
ATOM  28255  N   GLY B1928      12.433 -34.518   7.452  1.00  6.060          N  
ATOM  28256  CA  GLY B1928      11.728 -35.758   7.795  1.00  6.170          C  
ATOM  28257  C   GLY B1928      10.822 -35.672   9.019  1.00  6.040          C  
ATOM  28258  O   GLY B1928      11.048 -36.388  10.003  1.00  5.970          O  
ATOM  28259  H   GLY B1928      12.383 -34.111   6.508  1.00  7.270          H  
ATOM  28260 1HA  GLY B1928      11.114 -36.050   6.940  1.00  7.400          H  
ATOM  28261 2HA  GLY B1928      12.461 -36.549   7.935  1.00  7.400          H  
ATOM  28262  N   THR B1929       9.856 -34.757   9.011  1.00  6.020          N  
ATOM  28263  CA  THR B1929       9.011 -34.526  10.178  1.00  5.900          C  
ATOM  28264  C   THR B1929       7.900 -35.534  10.370  1.00  6.030          C  
ATOM  28265  O   THR B1929       7.399 -35.682  11.486  1.00  5.910          O  
ATOM  28266  CB  THR B1929       8.312 -33.180  10.083  1.00  8.310          C  
ATOM  28267  OG1 THR B1929       7.439 -33.176   8.934  1.00  8.310          O  
ATOM  28268  CG2 THR B1929       9.299 -32.117   9.944  1.00  8.310          C  
ATOM  28269  H   THR B1929       9.692 -34.229   8.161  1.00  7.220          H  
ATOM  28270  HA  THR B1929       9.644 -34.548  11.066  1.00  7.080          H  
ATOM  28271  HB  THR B1929       7.736 -33.033  10.964  1.00  9.970          H  
ATOM  28272  HG1 THR B1929       6.921 -32.360   8.951  1.00  9.970          H  
ATOM  28273 1HG2 THR B1929       8.788 -31.160   9.883  1.00  9.970          H  
ATOM  28274 2HG2 THR B1929       9.954 -32.129  10.806  1.00  9.970          H  
ATOM  28275 3HG2 THR B1929       9.886 -32.275   9.046  1.00  9.970          H  
ATOM  28276  N   GLY B1930       7.527 -36.249   9.313  1.00  6.270          N  
ATOM  28277  CA  GLY B1930       6.441 -37.212   9.397  1.00  6.400          C  
ATOM  28278  C   GLY B1930       5.090 -36.673   8.922  1.00  6.490          C  
ATOM  28279  O   GLY B1930       4.116 -37.441   8.899  1.00  6.590          O  
ATOM  28280  H   GLY B1930       7.950 -36.094   8.382  1.00  7.520          H  
ATOM  28281 1HA  GLY B1930       6.700 -38.084   8.795  1.00  7.680          H  
ATOM  28282 2HA  GLY B1930       6.343 -37.556  10.423  1.00  7.680          H  
ATOM  28283  N   THR B1931       4.984 -35.366   8.604  1.00  6.450          N  
ATOM  28284  CA  THR B1931       3.688 -34.863   8.146  1.00  6.560          C  
ATOM  28285  C   THR B1931       3.518 -35.199   6.672  1.00  6.830          C  
ATOM  28286  O   THR B1931       4.490 -35.432   5.947  1.00  6.930          O  
ATOM  28287  CB  THR B1931       3.491 -33.327   8.377  1.00  9.140          C  
ATOM  28288  OG1 THR B1931       4.404 -32.536   7.590  1.00  9.140          O  
ATOM  28289  CG2 THR B1931       3.733 -33.018   9.816  1.00  9.140          C  
ATOM  28290  H   THR B1931       5.798 -34.756   8.657  1.00  7.740          H  
ATOM  28291  HA  THR B1931       2.900 -35.372   8.693  1.00  7.870          H  
ATOM  28292  HB  THR B1931       2.470 -33.043   8.125  1.00 10.970          H  
ATOM  28293  HG1 THR B1931       4.243 -31.605   7.822  1.00 10.970          H  
ATOM  28294 1HG2 THR B1931       3.586 -31.952   9.996  1.00 10.970          H  
ATOM  28295 2HG2 THR B1931       3.035 -33.571  10.396  1.00 10.970          H  
ATOM  28296 3HG2 THR B1931       4.747 -33.294  10.095  1.00 10.970          H  
ATOM  28297  N   ARG B1932       2.283 -35.085   6.177  1.00  6.960          N  
ATOM  28298  CA  ARG B1932       1.997 -35.388   4.772  1.00  7.220          C  
ATOM  28299  C   ARG B1932       2.244 -34.220   3.831  1.00  7.300          C  
ATOM  28300  O   ARG B1932       1.998 -34.308   2.631  1.00  7.490          O  
ATOM  28301  CB  ARG B1932       0.584 -35.907   4.628  1.00 10.000          C  
ATOM  28302  CG  ARG B1932       0.380 -37.270   5.266  1.00 10.000          C  
ATOM  28303  CD  ARG B1932      -1.022 -37.728   5.177  1.00 10.000          C  
ATOM  28304  NE  ARG B1932      -1.185 -39.087   5.699  1.00 10.000          N  
ATOM  28305  CZ  ARG B1932      -2.364 -39.739   5.818  1.00 10.000          C  
ATOM  28306  NH1 ARG B1932      -3.500 -39.147   5.483  1.00 10.000          N  
ATOM  28307  NH2 ARG B1932      -2.377 -40.984   6.267  1.00 10.000          N  
ATOM  28308  H   ARG B1932       1.523 -34.848   6.801  1.00  8.350          H  
ATOM  28309  HA  ARG B1932       2.666 -36.197   4.470  1.00  8.660          H  
ATOM  28310 1HB  ARG B1932      -0.114 -35.208   5.082  1.00 12.000          H  
ATOM  28311 2HB  ARG B1932       0.331 -35.991   3.571  1.00 12.000          H  
ATOM  28312 1HG  ARG B1932       1.009 -38.007   4.765  1.00 12.000          H  
ATOM  28313 2HG  ARG B1932       0.657 -37.226   6.318  1.00 12.000          H  
ATOM  28314 1HD  ARG B1932      -1.649 -37.057   5.762  1.00 12.000          H  
ATOM  28315 2HD  ARG B1932      -1.339 -37.718   4.135  1.00 12.000          H  
ATOM  28316  HE  ARG B1932      -0.327 -39.595   5.987  1.00 12.000          H  
ATOM  28317 1HH1 ARG B1932      -3.498 -38.199   5.138  1.00 12.000          H  
ATOM  28318 2HH1 ARG B1932      -4.377 -39.643   5.572  1.00 12.000          H  
ATOM  28319 1HH2 ARG B1932      -1.498 -41.450   6.494  1.00 12.000          H  
ATOM  28320 2HH2 ARG B1932      -3.247 -41.483   6.355  1.00 12.000          H  
ATOM  28321  N   LEU B1933       2.702 -33.121   4.392  1.00  7.170          N  
ATOM  28322  CA  LEU B1933       3.092 -31.963   3.619  1.00  7.230          C  
ATOM  28323  C   LEU B1933       4.605 -31.915   3.667  1.00  7.130          C  
ATOM  28324  O   LEU B1933       5.283 -31.866   2.644  1.00  7.260          O  
ATOM  28325  CB  LEU B1933       2.496 -30.668   4.193  1.00 10.100          C  
ATOM  28326  CG  LEU B1933       2.888 -29.327   3.469  1.00 10.100          C  
ATOM  28327  CD1 LEU B1933       2.393 -29.317   2.021  1.00 10.100          C  
ATOM  28328  CD2 LEU B1933       2.293 -28.157   4.244  1.00 10.100          C  
ATOM  28329  H   LEU B1933       2.825 -33.132   5.390  1.00  8.600          H  
ATOM  28330  HA  LEU B1933       2.774 -32.100   2.589  1.00  8.680          H  
ATOM  28331 1HB  LEU B1933       1.411 -30.754   4.161  1.00 12.120          H  
ATOM  28332 2HB  LEU B1933       2.797 -30.579   5.233  1.00 12.120          H  
ATOM  28333  HG  LEU B1933       3.970 -29.235   3.442  1.00 12.120          H  
ATOM  28334 1HD1 LEU B1933       2.685 -28.378   1.548  1.00 12.120          H  
ATOM  28335 2HD1 LEU B1933       2.829 -30.139   1.465  1.00 12.120          H  
ATOM  28336 3HD1 LEU B1933       1.308 -29.408   2.004  1.00 12.120          H  
ATOM  28337 1HD2 LEU B1933       2.565 -27.227   3.759  1.00 12.120          H  
ATOM  28338 2HD2 LEU B1933       1.204 -28.245   4.266  1.00 12.120          H  
ATOM  28339 3HD2 LEU B1933       2.675 -28.160   5.267  1.00 12.120          H  
ATOM  28340  N   GLY B1934       5.157 -31.987   4.871  1.00  6.890          N  
ATOM  28341  CA  GLY B1934       6.584 -31.881   5.041  1.00  6.760          C  
ATOM  28342  C   GLY B1934       7.347 -32.958   4.296  1.00  6.870          C  
ATOM  28343  O   GLY B1934       8.263 -32.669   3.520  1.00  6.920          O  
ATOM  28344  H   GLY B1934       4.598 -32.091   5.708  1.00  8.270          H  
ATOM  28345 1HA  GLY B1934       6.913 -30.902   4.699  1.00  8.110          H  
ATOM  28346 2HA  GLY B1934       6.820 -31.946   6.104  1.00  8.110          H  
ATOM  28347  N   ASP B1935       7.000 -34.221   4.526  1.00  6.910          N  
ATOM  28348  CA  ASP B1935       7.793 -35.258   3.919  1.00  7.020          C  
ATOM  28349  C   ASP B1935       7.809 -35.297   2.382  1.00  7.260          C  
ATOM  28350  O   ASP B1935       8.893 -35.480   1.825  1.00  7.280          O  
ATOM  28351  CB  ASP B1935       7.373 -36.614   4.451  1.00  9.780          C  
ATOM  28352  CG  ASP B1935       7.719 -36.868   5.901  1.00  9.780          C  
ATOM  28353  OD1 ASP B1935       8.418 -36.129   6.568  1.00  9.780          O  
ATOM  28354  OD2 ASP B1935       7.281 -37.890   6.328  1.00  9.780          O  
ATOM  28355  H   ASP B1935       6.215 -34.473   5.138  1.00  8.290          H  
ATOM  28356  HA  ASP B1935       8.821 -35.097   4.245  1.00  8.420          H  
ATOM  28357 1HB  ASP B1935       6.298 -36.709   4.396  1.00 11.740          H  
ATOM  28358 2HB  ASP B1935       7.797 -37.387   3.828  1.00 11.740          H  
ATOM  28359  N   PRO B1936       6.674 -35.230   1.634  1.00  7.450          N  
ATOM  28360  CA  PRO B1936       6.716 -35.227   0.186  1.00  7.690          C  
ATOM  28361  C   PRO B1936       7.242 -33.931  -0.414  1.00  7.640          C  
ATOM  28362  O   PRO B1936       7.878 -33.959  -1.463  1.00  7.760          O  
ATOM  28363  CB  PRO B1936       5.258 -35.483  -0.184  1.00 11.540          C  
ATOM  28364  CG  PRO B1936       4.461 -35.010   0.995  1.00 11.540          C  
ATOM  28365  CD  PRO B1936       5.317 -35.299   2.201  1.00 11.540          C  
ATOM  28366  HA  PRO B1936       7.337 -36.073  -0.137  1.00  9.230          H  
ATOM  28367 1HB  PRO B1936       5.002 -34.964  -1.108  1.00 13.840          H  
ATOM  28368 2HB  PRO B1936       5.120 -36.540  -0.365  1.00 13.840          H  
ATOM  28369 1HG  PRO B1936       4.212 -33.939   0.904  1.00 13.840          H  
ATOM  28370 2HG  PRO B1936       3.497 -35.546   1.029  1.00 13.840          H  
ATOM  28371 1HD  PRO B1936       5.116 -34.542   2.929  1.00 13.840          H  
ATOM  28372 2HD  PRO B1936       5.091 -36.297   2.573  1.00 13.840          H  
ATOM  28373  N   ILE B1937       7.111 -32.798   0.279  1.00  7.460          N  
ATOM  28374  CA  ILE B1937       7.683 -31.596  -0.301  1.00  7.440          C  
ATOM  28375  C   ILE B1937       9.190 -31.732  -0.259  1.00  7.330          C  
ATOM  28376  O   ILE B1937       9.878 -31.489  -1.261  1.00  7.430          O  
ATOM  28377  CB  ILE B1937       7.183 -30.312   0.404  1.00 10.420          C  
ATOM  28378  CG1 ILE B1937       5.618 -30.107   0.190  1.00 10.420          C  
ATOM  28379  CG2 ILE B1937       7.969 -29.098  -0.066  1.00 10.420          C  
ATOM  28380  CD1 ILE B1937       5.134 -29.889  -1.234  1.00 10.420          C  
ATOM  28381  H   ILE B1937       6.570 -32.719   1.150  1.00  8.950          H  
ATOM  28382  HA  ILE B1937       7.401 -31.544  -1.346  1.00  8.930          H  
ATOM  28383  HB  ILE B1937       7.330 -30.430   1.481  1.00 12.510          H  
ATOM  28384 1HG1 ILE B1937       5.107 -30.986   0.532  1.00 12.510          H  
ATOM  28385 2HG1 ILE B1937       5.301 -29.256   0.798  1.00 12.510          H  
ATOM  28386 1HG2 ILE B1937       7.619 -28.220   0.459  1.00 12.510          H  
ATOM  28387 2HG2 ILE B1937       9.017 -29.236   0.144  1.00 12.510          H  
ATOM  28388 3HG2 ILE B1937       7.834 -28.962  -1.126  1.00 12.510          H  
ATOM  28389 1HD1 ILE B1937       4.050 -29.774  -1.220  1.00 12.510          H  
ATOM  28390 2HD1 ILE B1937       5.578 -28.988  -1.649  1.00 12.510          H  
ATOM  28391 3HD1 ILE B1937       5.389 -30.732  -1.850  1.00 12.510          H  
ATOM  28392  N   GLU B1938       9.700 -32.116   0.907  1.00  7.140          N  
ATOM  28393  CA  GLU B1938      11.114 -32.293   1.071  1.00  7.040          C  
ATOM  28394  C   GLU B1938      11.665 -33.394   0.184  1.00  7.230          C  
ATOM  28395  O   GLU B1938      12.672 -33.197  -0.497  1.00  7.250          O  
ATOM  28396  CB  GLU B1938      11.432 -32.577   2.513  1.00  9.900          C  
ATOM  28397  CG  GLU B1938      12.845 -32.677   2.733  1.00  9.900          C  
ATOM  28398  CD  GLU B1938      13.189 -32.866   4.055  1.00  9.900          C  
ATOM  28399  OE1 GLU B1938      12.370 -33.315   4.841  1.00  9.900          O  
ATOM  28400  OE2 GLU B1938      14.303 -32.543   4.361  1.00  9.900          O  
ATOM  28401  H   GLU B1938       9.083 -32.287   1.705  1.00  8.570          H  
ATOM  28402  HA  GLU B1938      11.609 -31.374   0.789  1.00  8.450          H  
ATOM  28403 1HB  GLU B1938      11.035 -31.778   3.137  1.00 11.880          H  
ATOM  28404 2HB  GLU B1938      10.952 -33.506   2.821  1.00 11.880          H  
ATOM  28405 1HG  GLU B1938      13.177 -33.538   2.207  1.00 11.880          H  
ATOM  28406 2HG  GLU B1938      13.350 -31.800   2.325  1.00 11.880          H  
ATOM  28407  N   ALA B1939      11.011 -34.551   0.125  1.00  7.380          N  
ATOM  28408  CA  ALA B1939      11.556 -35.598  -0.712  1.00  7.570          C  
ATOM  28409  C   ALA B1939      11.666 -35.122  -2.160  1.00  7.750          C  
ATOM  28410  O   ALA B1939      12.664 -35.436  -2.816  1.00  7.820          O  
ATOM  28411  CB  ALA B1939      10.715 -36.831  -0.612  1.00 10.520          C  
ATOM  28412  H   ALA B1939      10.186 -34.724   0.704  1.00  8.860          H  
ATOM  28413  HA  ALA B1939      12.557 -35.828  -0.357  1.00  9.080          H  
ATOM  28414 1HB  ALA B1939      11.140 -37.619  -1.229  1.00 12.630          H  
ATOM  28415 2HB  ALA B1939      10.675 -37.157   0.419  1.00 12.630          H  
ATOM  28416 3HB  ALA B1939       9.727 -36.579  -0.947  1.00 12.630          H  
ATOM  28417  N   ARG B1940      10.682 -34.350  -2.667  1.00  7.830          N  
ATOM  28418  CA  ARG B1940      10.807 -33.826  -4.024  1.00  8.020          C  
ATOM  28419  C   ARG B1940      12.030 -32.914  -4.127  1.00  7.900          C  
ATOM  28420  O   ARG B1940      12.734 -32.937  -5.140  1.00  8.040          O  
ATOM  28421  CB  ARG B1940       9.564 -33.075  -4.473  1.00 11.150          C  
ATOM  28422  CG  ARG B1940       8.371 -33.966  -4.698  1.00 11.150          C  
ATOM  28423  CD  ARG B1940       7.219 -33.295  -5.284  1.00 11.150          C  
ATOM  28424  NE  ARG B1940       6.032 -34.153  -5.183  1.00 11.150          N  
ATOM  28425  CZ  ARG B1940       5.088 -34.071  -4.210  1.00 11.150          C  
ATOM  28426  NH1 ARG B1940       5.187 -33.159  -3.266  1.00 11.150          N  
ATOM  28427  NH2 ARG B1940       4.063 -34.912  -4.217  1.00 11.150          N  
ATOM  28428  H   ARG B1940       9.832 -34.157  -2.123  1.00  9.400          H  
ATOM  28429  HA  ARG B1940      10.946 -34.669  -4.698  1.00  9.620          H  
ATOM  28430 1HB  ARG B1940       9.288 -32.349  -3.706  1.00 13.380          H  
ATOM  28431 2HB  ARG B1940       9.770 -32.526  -5.391  1.00 13.380          H  
ATOM  28432 1HG  ARG B1940       8.655 -34.785  -5.355  1.00 13.380          H  
ATOM  28433 2HG  ARG B1940       8.053 -34.362  -3.771  1.00 13.380          H  
ATOM  28434 1HD  ARG B1940       7.034 -32.352  -4.782  1.00 13.380          H  
ATOM  28435 2HD  ARG B1940       7.413 -33.105  -6.342  1.00 13.380          H  
ATOM  28436  HE  ARG B1940       5.925 -34.882  -5.880  1.00 13.380          H  
ATOM  28437 1HH1 ARG B1940       5.974 -32.529  -3.263  1.00 13.380          H  
ATOM  28438 2HH1 ARG B1940       4.477 -33.092  -2.549  1.00 13.380          H  
ATOM  28439 1HH2 ARG B1940       3.988 -35.621  -4.944  1.00 13.380          H  
ATOM  28440 2HH2 ARG B1940       3.345 -34.860  -3.498  1.00 13.380          H  
ATOM  28441  N   ALA B1941      12.272 -32.094  -3.096  1.00  7.660          N  
ATOM  28442  CA  ALA B1941      13.438 -31.216  -3.077  1.00  7.540          C  
ATOM  28443  C   ALA B1941      14.750 -31.996  -3.125  1.00  7.530          C  
ATOM  28444  O   ALA B1941      15.704 -31.569  -3.779  1.00  7.570          O  
ATOM  28445  CB  ALA B1941      13.437 -30.354  -1.844  1.00 10.600          C  
ATOM  28446  H   ALA B1941      11.590 -32.051  -2.325  1.00  9.190          H  
ATOM  28447  HA  ALA B1941      13.381 -30.580  -3.958  1.00  9.050          H  
ATOM  28448 1HB  ALA B1941      14.296 -29.692  -1.890  1.00 12.720          H  
ATOM  28449 2HB  ALA B1941      12.517 -29.771  -1.815  1.00 12.720          H  
ATOM  28450 3HB  ALA B1941      13.503 -30.966  -0.955  1.00 12.720          H  
ATOM  28451  N   LEU B1942      14.809 -33.151  -2.457  1.00  7.490          N  
ATOM  28452  CA  LEU B1942      16.046 -33.926  -2.477  1.00  7.500          C  
ATOM  28453  C   LEU B1942      16.184 -34.556  -3.852  1.00  7.770          C  
ATOM  28454  O   LEU B1942      17.283 -34.626  -4.421  1.00  7.810          O  
ATOM  28455  CB  LEU B1942      16.031 -35.075  -1.442  1.00 10.500          C  
ATOM  28456  CG  LEU B1942      16.461 -34.801   0.065  1.00 10.500          C  
ATOM  28457  CD1 LEU B1942      17.754 -34.076   0.152  1.00 10.500          C  
ATOM  28458  CD2 LEU B1942      15.388 -34.052   0.764  1.00 10.500          C  
ATOM  28459  H   LEU B1942      13.997 -33.432  -1.893  1.00  8.990          H  
ATOM  28460  HA  LEU B1942      16.886 -33.262  -2.324  1.00  9.000          H  
ATOM  28461 1HB  LEU B1942      15.013 -35.464  -1.412  1.00 12.600          H  
ATOM  28462 2HB  LEU B1942      16.671 -35.870  -1.819  1.00 12.600          H  
ATOM  28463  HG  LEU B1942      16.600 -35.748   0.557  1.00 12.600          H  
ATOM  28464 1HD1 LEU B1942      18.003 -33.944   1.181  1.00 12.600          H  
ATOM  28465 2HD1 LEU B1942      18.508 -34.647  -0.325  1.00 12.600          H  
ATOM  28466 3HD1 LEU B1942      17.678 -33.117  -0.309  1.00 12.600          H  
ATOM  28467 1HD2 LEU B1942      15.662 -33.897   1.811  1.00 12.600          H  
ATOM  28468 2HD2 LEU B1942      15.228 -33.083   0.292  1.00 12.600          H  
ATOM  28469 3HD2 LEU B1942      14.473 -34.633   0.714  1.00 12.600          H  
ATOM  28470  N   PHE B1943      15.051 -34.976  -4.414  1.00  7.970          N  
ATOM  28471  CA  PHE B1943      15.033 -35.602  -5.718  1.00  8.230          C  
ATOM  28472  C   PHE B1943      15.684 -34.612  -6.685  1.00  8.260          C  
ATOM  28473  O   PHE B1943      16.691 -34.912  -7.311  1.00  8.370          O  
ATOM  28474  CB  PHE B1943      13.580 -35.907  -6.125  1.00 11.420          C  
ATOM  28475  CG  PHE B1943      13.345 -36.707  -7.362  1.00 11.420          C  
ATOM  28476  CD1 PHE B1943      12.962 -38.047  -7.246  1.00 11.420          C  
ATOM  28477  CD2 PHE B1943      13.489 -36.167  -8.625  1.00 11.420          C  
ATOM  28478  CE1 PHE B1943      12.717 -38.809  -8.359  1.00 11.420          C  
ATOM  28479  CE2 PHE B1943      13.252 -36.934  -9.741  1.00 11.420          C  
ATOM  28480  CZ  PHE B1943      12.863 -38.250  -9.609  1.00 11.420          C  
ATOM  28481  H   PHE B1943      14.180 -34.914  -3.879  1.00  9.560          H  
ATOM  28482  HA  PHE B1943      15.606 -36.515  -5.705  1.00  9.880          H  
ATOM  28483 1HB  PHE B1943      13.079 -36.401  -5.302  1.00 13.700          H  
ATOM  28484 2HB  PHE B1943      13.067 -34.980  -6.271  1.00 13.700          H  
ATOM  28485  HD1 PHE B1943      12.834 -38.484  -6.258  1.00 13.700          H  
ATOM  28486  HD2 PHE B1943      13.788 -35.126  -8.741  1.00 13.700          H  
ATOM  28487  HE1 PHE B1943      12.401 -39.859  -8.254  1.00 13.700          H  
ATOM  28488  HE2 PHE B1943      13.367 -36.498 -10.733  1.00 13.700          H  
ATOM  28489  HZ  PHE B1943      12.665 -38.843 -10.499  1.00 13.700          H  
ATOM  28490  N   GLU B1944      15.190 -33.376  -6.737  1.00  8.170          N  
ATOM  28491  CA  GLU B1944      15.794 -32.402  -7.642  1.00  8.230          C  
ATOM  28492  C   GLU B1944      17.239 -31.996  -7.296  1.00  8.070          C  
ATOM  28493  O   GLU B1944      18.096 -31.921  -8.194  1.00  8.190          O  
ATOM  28494  CB  GLU B1944      14.935 -31.140  -7.717  1.00 11.500          C  
ATOM  28495  CG  GLU B1944      15.486 -30.056  -8.670  1.00 11.500          C  
ATOM  28496  CD  GLU B1944      14.602 -28.851  -8.789  1.00 11.500          C  
ATOM  28497  OE1 GLU B1944      13.562 -28.836  -8.180  1.00 11.500          O  
ATOM  28498  OE2 GLU B1944      14.971 -27.937  -9.485  1.00 11.500          O  
ATOM  28499  H   GLU B1944      14.365 -33.135  -6.176  1.00  9.800          H  
ATOM  28500  HA  GLU B1944      15.813 -32.849  -8.635  1.00  9.880          H  
ATOM  28501 1HB  GLU B1944      13.934 -31.406  -8.052  1.00 13.800          H  
ATOM  28502 2HB  GLU B1944      14.839 -30.720  -6.721  1.00 13.800          H  
ATOM  28503 1HG  GLU B1944      16.459 -29.722  -8.309  1.00 13.800          H  
ATOM  28504 2HG  GLU B1944      15.630 -30.497  -9.655  1.00 13.800          H  
ATOM  28505  N   ALA B1945      17.499 -31.667  -6.023  1.00  7.800          N  
ATOM  28506  CA  ALA B1945      18.810 -31.190  -5.598  1.00  7.620          C  
ATOM  28507  C   ALA B1945      19.945 -32.213  -5.708  1.00  7.650          C  
ATOM  28508  O   ALA B1945      21.053 -31.855  -6.105  1.00  7.620          O  
ATOM  28509  CB  ALA B1945      18.726 -30.730  -4.172  1.00 10.740          C  
ATOM  28510  H   ALA B1945      16.761 -31.739  -5.317  1.00  9.360          H  
ATOM  28511  HA  ALA B1945      19.061 -30.340  -6.228  1.00  9.140          H  
ATOM  28512 1HB  ALA B1945      19.671 -30.323  -3.894  1.00 12.890          H  
ATOM  28513 2HB  ALA B1945      17.966 -29.982  -4.081  1.00 12.890          H  
ATOM  28514 3HB  ALA B1945      18.478 -31.576  -3.538  1.00 12.890          H  
ATOM  28515  N   TYR B1946      19.675 -33.468  -5.341  1.00  7.730          N  
ATOM  28516  CA  TYR B1946      20.664 -34.540  -5.344  1.00  7.770          C  
ATOM  28517  C   TYR B1946      20.383 -35.732  -6.239  1.00  7.970          C  
ATOM  28518  O   TYR B1946      21.307 -36.477  -6.592  1.00  7.990          O  
ATOM  28519  CB  TYR B1946      20.840 -35.103  -3.958  1.00 10.860          C  
ATOM  28520  CG  TYR B1946      21.483 -34.231  -2.944  1.00 10.860          C  
ATOM  28521  CD1 TYR B1946      20.780 -33.632  -1.930  1.00 10.860          C  
ATOM  28522  CD2 TYR B1946      22.818 -34.074  -3.027  1.00 10.860          C  
ATOM  28523  CE1 TYR B1946      21.463 -32.887  -0.978  1.00 10.860          C  
ATOM  28524  CE2 TYR B1946      23.482 -33.342  -2.131  1.00 10.860          C  
ATOM  28525  CZ  TYR B1946      22.845 -32.748  -1.094  1.00 10.860          C  
ATOM  28526  OH  TYR B1946      23.603 -32.012  -0.187  1.00 10.860          O  
ATOM  28527  H   TYR B1946      18.740 -33.702  -5.012  1.00  9.280          H  
ATOM  28528  HA  TYR B1946      21.599 -34.113  -5.670  1.00  9.320          H  
ATOM  28529 1HB  TYR B1946      19.847 -35.346  -3.607  1.00 13.030          H  
ATOM  28530 2HB  TYR B1946      21.403 -36.033  -4.015  1.00 13.030          H  
ATOM  28531  HD1 TYR B1946      19.712 -33.753  -1.876  1.00 13.030          H  
ATOM  28532  HD2 TYR B1946      23.365 -34.556  -3.835  1.00 13.030          H  
ATOM  28533  HE1 TYR B1946      20.924 -32.410  -0.159  1.00 13.030          H  
ATOM  28534  HE2 TYR B1946      24.536 -33.243  -2.243  1.00 13.030          H  
ATOM  28535  HH  TYR B1946      23.056 -31.670   0.549  1.00 13.030          H  
ATOM  28536  N   GLY B1947      19.123 -35.961  -6.567  1.00  8.120          N  
ATOM  28537  CA  GLY B1947      18.692 -37.141  -7.280  1.00  8.250          C  
ATOM  28538  C   GLY B1947      19.057 -37.151  -8.750  1.00  8.760          C  
ATOM  28539  O   GLY B1947      18.213 -37.016  -9.637  1.00  9.050          O  
ATOM  28540  H   GLY B1947      18.377 -35.321  -6.286  1.00  9.740          H  
ATOM  28541 1HA  GLY B1947      19.127 -38.016  -6.801  1.00  9.900          H  
ATOM  28542 2HA  GLY B1947      17.616 -37.218  -7.179  1.00  9.900          H  
ATOM  28543  N   ARG B1948      20.335 -37.291  -9.007  1.00  8.950          N  
ATOM  28544  CA  ARG B1948      20.825 -37.337 -10.362  1.00  9.430          C  
ATOM  28545  C   ARG B1948      21.130 -38.809 -10.642  1.00  9.350          C  
ATOM  28546  O   ARG B1948      21.533 -39.548  -9.745  1.00  9.600          O  
ATOM  28547  CB  ARG B1948      22.039 -36.422 -10.478  1.00 13.010          C  
ATOM  28548  CG  ARG B1948      21.760 -34.965  -9.937  1.00 13.010          C  
ATOM  28549  CD  ARG B1948      20.717 -34.215 -10.710  1.00 13.010          C  
ATOM  28550  NE  ARG B1948      20.389 -32.941 -10.071  1.00 13.010          N  
ATOM  28551  CZ  ARG B1948      21.040 -31.784 -10.213  1.00 13.010          C  
ATOM  28552  NH1 ARG B1948      22.118 -31.667 -10.984  1.00 13.010          N  
ATOM  28553  NH2 ARG B1948      20.557 -30.764  -9.550  1.00 13.010          N  
ATOM  28554  H   ARG B1948      20.964 -37.337  -8.203  1.00 10.740          H  
ATOM  28555  HA  ARG B1948      20.053 -37.009 -11.053  1.00 11.320          H  
ATOM  28556 1HB  ARG B1948      22.873 -36.842  -9.915  1.00 15.610          H  
ATOM  28557 2HB  ARG B1948      22.346 -36.349 -11.523  1.00 15.610          H  
ATOM  28558 1HG  ARG B1948      21.418 -35.013  -8.908  1.00 15.610          H  
ATOM  28559 2HG  ARG B1948      22.683 -34.385  -9.966  1.00 15.610          H  
ATOM  28560 1HD  ARG B1948      21.057 -34.019 -11.724  1.00 15.610          H  
ATOM  28561 2HD  ARG B1948      19.801 -34.792 -10.744  1.00 15.610          H  
ATOM  28562  HE  ARG B1948      19.550 -32.903  -9.452  1.00 15.610          H  
ATOM  28563 1HH1 ARG B1948      22.474 -32.465 -11.488  1.00 15.610          H  
ATOM  28564 2HH1 ARG B1948      22.583 -30.775 -11.068  1.00 15.610          H  
ATOM  28565 1HH2 ARG B1948      19.709 -30.932  -8.969  1.00 15.610          H  
ATOM  28566 2HH2 ARG B1948      20.989 -29.861  -9.605  1.00 15.610          H  
ATOM  28567  N   ASP B1949      20.922 -39.265 -11.870  1.00  9.150          N  
ATOM  28568  CA  ASP B1949      21.136 -40.672 -12.202  1.00  9.150          C  
ATOM  28569  C   ASP B1949      22.579 -41.024 -12.556  1.00  9.180          C  
ATOM  28570  O   ASP B1949      22.861 -41.555 -13.634  1.00  9.270          O  
ATOM  28571  CB  ASP B1949      20.174 -41.042 -13.345  1.00 12.810          C  
ATOM  28572  CG  ASP B1949      20.341 -40.088 -14.548  1.00 12.810          C  
ATOM  28573  OD1 ASP B1949      20.452 -38.895 -14.281  1.00 12.810          O  
ATOM  28574  OD2 ASP B1949      20.398 -40.515 -15.687  1.00 12.810          O  
ATOM  28575  H   ASP B1949      20.610 -38.643 -12.616  1.00 10.980          H  
ATOM  28576  HA  ASP B1949      20.856 -41.263 -11.332  1.00 10.980          H  
ATOM  28577 1HB  ASP B1949      20.364 -42.066 -13.670  1.00 15.370          H  
ATOM  28578 2HB  ASP B1949      19.143 -40.997 -12.983  1.00 15.370          H  
ATOM  28579  N   ARG B1950      23.485 -40.796 -11.606  1.00  9.160          N  
ATOM  28580  CA  ARG B1950      24.897 -41.106 -11.808  1.00  9.310          C  
ATOM  28581  C   ARG B1950      25.563 -41.639 -10.543  1.00  9.430          C  
ATOM  28582  O   ARG B1950      25.532 -41.000  -9.490  1.00  9.530          O  
ATOM  28583  CB  ARG B1950      25.676 -39.863 -12.249  1.00 12.970          C  
ATOM  28584  CG  ARG B1950      25.289 -39.238 -13.610  1.00 12.970          C  
ATOM  28585  CD  ARG B1950      25.680 -40.079 -14.790  1.00 12.970          C  
ATOM  28586  NE  ARG B1950      25.362 -39.409 -16.060  1.00 12.970          N  
ATOM  28587  CZ  ARG B1950      24.134 -39.420 -16.646  1.00 12.970          C  
ATOM  28588  NH1 ARG B1950      23.139 -40.052 -16.066  1.00 12.970          N  
ATOM  28589  NH2 ARG B1950      23.932 -38.789 -17.794  1.00 12.970          N  
ATOM  28590  H   ARG B1950      23.137 -40.396 -10.727  1.00 10.990          H  
ATOM  28591  HA  ARG B1950      24.976 -41.871 -12.579  1.00 11.170          H  
ATOM  28592 1HB  ARG B1950      25.552 -39.088 -11.495  1.00 15.570          H  
ATOM  28593 2HB  ARG B1950      26.739 -40.107 -12.286  1.00 15.570          H  
ATOM  28594 1HG  ARG B1950      24.222 -39.059 -13.643  1.00 15.570          H  
ATOM  28595 2HG  ARG B1950      25.804 -38.286 -13.712  1.00 15.570          H  
ATOM  28596 1HD  ARG B1950      26.754 -40.248 -14.760  1.00 15.570          H  
ATOM  28597 2HD  ARG B1950      25.168 -41.035 -14.768  1.00 15.570          H  
ATOM  28598  HE  ARG B1950      26.106 -38.910 -16.528  1.00 15.570          H  
ATOM  28599 1HH1 ARG B1950      23.262 -40.550 -15.179  1.00 15.570          H  
ATOM  28600 2HH1 ARG B1950      22.184 -40.067 -16.450  1.00 15.570          H  
ATOM  28601 1HH2 ARG B1950      24.691 -38.300 -18.251  1.00 15.570          H  
ATOM  28602 2HH2 ARG B1950      23.010 -38.809 -18.206  1.00 15.570          H  
ATOM  28603  N   GLU B1951      26.198 -42.806 -10.675  1.00  9.550          N  
ATOM  28604  CA  GLU B1951      26.996 -43.497  -9.646  1.00  9.730          C  
ATOM  28605  C   GLU B1951      26.277 -43.953  -8.365  1.00  9.620          C  
ATOM  28606  O   GLU B1951      26.322 -45.136  -8.025  1.00  9.830          O  
ATOM  28607  CB  GLU B1951      28.216 -42.659  -9.223  1.00 13.550          C  
ATOM  28608  CG  GLU B1951      29.307 -42.507 -10.280  1.00 13.550          C  
ATOM  28609  CD  GLU B1951      30.536 -41.760  -9.741  1.00 13.550          C  
ATOM  28610  OE1 GLU B1951      30.435 -41.164  -8.679  1.00 13.550          O  
ATOM  28611  OE2 GLU B1951      31.554 -41.794 -10.390  1.00 13.550          O  
ATOM  28612  H   GLU B1951      26.128 -43.260 -11.576  1.00 11.460          H  
ATOM  28613  HA  GLU B1951      27.388 -44.399 -10.116  1.00 11.680          H  
ATOM  28614 1HB  GLU B1951      27.903 -41.660  -8.926  1.00 16.260          H  
ATOM  28615 2HB  GLU B1951      28.676 -43.121  -8.352  1.00 16.260          H  
ATOM  28616 1HG  GLU B1951      29.619 -43.495 -10.618  1.00 16.260          H  
ATOM  28617 2HG  GLU B1951      28.895 -41.974 -11.141  1.00 16.260          H  
ATOM  28618  N   GLN B1952      25.652 -43.022  -7.647  1.00  9.320          N  
ATOM  28619  CA  GLN B1952      25.014 -43.341  -6.371  1.00  9.180          C  
ATOM  28620  C   GLN B1952      23.703 -42.574  -6.117  1.00  8.960          C  
ATOM  28621  O   GLN B1952      23.724 -41.345  -6.152  1.00  8.870          O  
ATOM  28622  CB  GLN B1952      26.024 -43.009  -5.256  1.00 12.910          C  
ATOM  28623  CG  GLN B1952      25.545 -43.181  -3.813  1.00 12.910          C  
ATOM  28624  CD  GLN B1952      25.273 -44.611  -3.419  1.00 12.910          C  
ATOM  28625  OE1 GLN B1952      26.141 -45.491  -3.515  1.00 12.910          O  
ATOM  28626  NE2 GLN B1952      24.049 -44.855  -2.979  1.00 12.910          N  
ATOM  28627  H   GLN B1952      25.639 -42.072  -8.024  1.00 11.180          H  
ATOM  28628  HA  GLN B1952      24.855 -44.410  -6.345  1.00 11.020          H  
ATOM  28629 1HB  GLN B1952      26.909 -43.630  -5.386  1.00 15.490          H  
ATOM  28630 2HB  GLN B1952      26.346 -41.971  -5.367  1.00 15.490          H  
ATOM  28631 1HG  GLN B1952      26.321 -42.797  -3.143  1.00 15.490          H  
ATOM  28632 2HG  GLN B1952      24.636 -42.607  -3.663  1.00 15.490          H  
ATOM  28633 1HE2 GLN B1952      23.786 -45.785  -2.698  1.00 15.490          H  
ATOM  28634 2HE2 GLN B1952      23.370 -44.079  -2.940  1.00 15.490          H  
ATOM  28635  N   PRO B1953      22.556 -43.267  -5.891  1.00  8.880          N  
ATOM  28636  CA  PRO B1953      21.262 -42.711  -5.482  1.00  8.680          C  
ATOM  28637  C   PRO B1953      21.410 -42.028  -4.132  1.00  8.390          C  
ATOM  28638  O   PRO B1953      22.188 -42.498  -3.297  1.00  8.320          O  
ATOM  28639  CB  PRO B1953      20.367 -43.948  -5.371  1.00 13.020          C  
ATOM  28640  CG  PRO B1953      21.005 -44.977  -6.281  1.00 13.020          C  
ATOM  28641  CD  PRO B1953      22.500 -44.718  -6.198  1.00 13.020          C  
ATOM  28642  HA  PRO B1953      20.893 -42.013  -6.251  1.00 10.420          H  
ATOM  28643 1HB  PRO B1953      20.309 -44.273  -4.319  1.00 15.620          H  
ATOM  28644 2HB  PRO B1953      19.335 -43.685  -5.670  1.00 15.620          H  
ATOM  28645 1HG  PRO B1953      20.727 -45.992  -5.957  1.00 15.620          H  
ATOM  28646 2HG  PRO B1953      20.604 -44.853  -7.305  1.00 15.620          H  
ATOM  28647 1HD  PRO B1953      22.947 -45.318  -5.400  1.00 15.620          H  
ATOM  28648 2HD  PRO B1953      22.935 -44.930  -7.190  1.00 15.620          H  
ATOM  28649  N   LEU B1954      20.653 -40.969  -3.866  1.00  8.230          N  
ATOM  28650  CA  LEU B1954      20.805 -40.375  -2.529  1.00  7.940          C  
ATOM  28651  C   LEU B1954      20.044 -41.193  -1.494  1.00  7.870          C  
ATOM  28652  O   LEU B1954      18.883 -41.545  -1.718  1.00  7.960          O  
ATOM  28653  CB  LEU B1954      20.230 -38.958  -2.418  1.00 11.230          C  
ATOM  28654  CG  LEU B1954      20.586 -38.176  -1.096  1.00 11.230          C  
ATOM  28655  CD1 LEU B1954      22.079 -37.767  -1.118  1.00 11.230          C  
ATOM  28656  CD2 LEU B1954      19.667 -37.031  -0.930  1.00 11.230          C  
ATOM  28657  H   LEU B1954      20.013 -40.606  -4.588  1.00  9.880          H  
ATOM  28658  HA  LEU B1954      21.864 -40.382  -2.265  1.00  9.530          H  
ATOM  28659 1HB  LEU B1954      20.555 -38.365  -3.272  1.00 13.480          H  
ATOM  28660 2HB  LEU B1954      19.155 -39.041  -2.429  1.00 13.480          H  
ATOM  28661  HG  LEU B1954      20.449 -38.820  -0.240  1.00 13.480          H  
ATOM  28662 1HD1 LEU B1954      22.337 -37.259  -0.213  1.00 13.480          H  
ATOM  28663 2HD1 LEU B1954      22.708 -38.631  -1.209  1.00 13.480          H  
ATOM  28664 3HD1 LEU B1954      22.275 -37.108  -1.957  1.00 13.480          H  
ATOM  28665 1HD2 LEU B1954      19.900 -36.525  -0.021  1.00 13.480          H  
ATOM  28666 2HD2 LEU B1954      19.767 -36.373  -1.732  1.00 13.480          H  
ATOM  28667 3HD2 LEU B1954      18.650 -37.384  -0.888  1.00 13.480          H  
ATOM  28668  N   HIS B1955      20.650 -41.403  -0.327  1.00  7.700          N  
ATOM  28669  CA  HIS B1955      19.968 -42.079   0.773  1.00  7.630          C  
ATOM  28670  C   HIS B1955      19.248 -41.114   1.725  1.00  7.390          C  
ATOM  28671  O   HIS B1955      19.886 -40.288   2.385  1.00  7.170          O  
ATOM  28672  CB  HIS B1955      20.963 -42.834   1.627  1.00 10.710          C  
ATOM  28673  CG  HIS B1955      21.661 -43.995   1.034  1.00 10.710          C  
ATOM  28674  ND1 HIS B1955      21.057 -45.220   0.852  1.00 10.710          N  
ATOM  28675  CD2 HIS B1955      22.942 -44.137   0.627  1.00 10.710          C  
ATOM  28676  CE1 HIS B1955      21.936 -46.067   0.353  1.00 10.710          C  
ATOM  28677  NE2 HIS B1955      23.094 -45.437   0.215  1.00 10.710          N  
ATOM  28678  H   HIS B1955      21.636 -41.134  -0.222  1.00  9.240          H  
ATOM  28679  HA  HIS B1955      19.228 -42.776   0.375  1.00  9.160          H  
ATOM  28680 1HB  HIS B1955      21.720 -42.148   1.900  1.00 12.850          H  
ATOM  28681 2HB  HIS B1955      20.482 -43.119   2.518  1.00 12.850          H  
ATOM  28682  HD1 HIS B1955      20.070 -45.403   0.885  1.00 12.850          H  
ATOM  28683  HD2 HIS B1955      23.790 -43.452   0.598  1.00 12.850          H  
ATOM  28684  HE1 HIS B1955      21.653 -47.095   0.136  1.00 12.850          H  
ATOM  28685  N   LEU B1956      17.925 -41.241   1.848  1.00  7.440          N  
ATOM  28686  CA  LEU B1956      17.181 -40.342   2.736  1.00  7.260          C  
ATOM  28687  C   LEU B1956      16.694 -41.007   4.016  1.00  7.170          C  
ATOM  28688  O   LEU B1956      16.209 -42.147   4.024  1.00  7.350          O  
ATOM  28689  CB  LEU B1956      15.908 -39.812   2.059  1.00 10.240          C  
ATOM  28690  CG  LEU B1956      15.971 -38.646   1.097  1.00 10.240          C  
ATOM  28691  CD1 LEU B1956      16.474 -39.124  -0.252  1.00 10.240          C  
ATOM  28692  CD2 LEU B1956      14.544 -38.046   0.970  1.00 10.240          C  
ATOM  28693  H   LEU B1956      17.418 -41.915   1.265  1.00  8.930          H  
ATOM  28694  HA  LEU B1956      17.824 -39.504   3.008  1.00  8.710          H  
ATOM  28695 1HB  LEU B1956      15.552 -40.615   1.465  1.00 12.280          H  
ATOM  28696 2HB  LEU B1956      15.166 -39.587   2.829  1.00 12.280          H  
ATOM  28697  HG  LEU B1956      16.660 -37.894   1.473  1.00 12.280          H  
ATOM  28698 1HD1 LEU B1956      16.501 -38.288  -0.944  1.00 12.280          H  
ATOM  28699 2HD1 LEU B1956      17.473 -39.543  -0.164  1.00 12.280          H  
ATOM  28700 3HD1 LEU B1956      15.799 -39.889  -0.628  1.00 12.280          H  
ATOM  28701 1HD2 LEU B1956      14.560 -37.209   0.283  1.00 12.280          H  
ATOM  28702 2HD2 LEU B1956      13.864 -38.805   0.593  1.00 12.280          H  
ATOM  28703 3HD2 LEU B1956      14.197 -37.704   1.948  1.00 12.280          H  
ATOM  28704  N   GLY B1957      16.717 -40.240   5.098  1.00  6.900          N  
ATOM  28705  CA  GLY B1957      16.169 -40.743   6.351  1.00  6.790          C  
ATOM  28706  C   GLY B1957      16.055 -39.679   7.434  1.00  6.510          C  
ATOM  28707  O   GLY B1957      16.230 -38.486   7.161  1.00  6.410          O  
ATOM  28708  H   GLY B1957      17.201 -39.338   5.050  1.00  8.280          H  
ATOM  28709 1HA  GLY B1957      15.189 -41.185   6.168  1.00  8.150          H  
ATOM  28710 2HA  GLY B1957      16.811 -41.545   6.706  1.00  8.150          H  
ATOM  28711  N   SER B1958      15.718 -40.125   8.662  1.00  6.390          N  
ATOM  28712  CA  SER B1958      15.535 -39.212   9.808  1.00  6.110          C  
ATOM  28713  C   SER B1958      15.656 -39.832  11.221  1.00  6.010          C  
ATOM  28714  O   SER B1958      14.988 -40.827  11.548  1.00  6.210          O  
ATOM  28715  CB  SER B1958      14.185 -38.545   9.705  1.00  8.670          C  
ATOM  28716  OG  SER B1958      13.941 -37.716  10.817  1.00  8.670          O  
ATOM  28717  H   SER B1958      15.593 -41.130   8.774  1.00  7.670          H  
ATOM  28718  HA  SER B1958      16.291 -38.437   9.721  1.00  7.330          H  
ATOM  28719 1HB  SER B1958      14.155 -37.944   8.797  1.00 10.400          H  
ATOM  28720 2HB  SER B1958      13.408 -39.298   9.628  1.00 10.400          H  
ATOM  28721  HG  SER B1958      13.075 -37.294  10.619  1.00 10.400          H  
ATOM  28722  N   VAL B1959      16.406 -39.133  12.110  1.00  5.700          N  
ATOM  28723  CA  VAL B1959      16.565 -39.498  13.545  1.00  5.530          C  
ATOM  28724  C   VAL B1959      15.241 -39.459  14.285  1.00  5.480          C  
ATOM  28725  O   VAL B1959      15.060 -40.145  15.293  1.00  5.450          O  
ATOM  28726  CB  VAL B1959      17.523 -38.534  14.369  1.00  7.810          C  
ATOM  28727  CG1 VAL B1959      18.925 -38.568  13.888  1.00  7.810          C  
ATOM  28728  CG2 VAL B1959      17.054 -37.080  14.309  1.00  7.810          C  
ATOM  28729  H   VAL B1959      16.931 -38.347  11.721  1.00  6.840          H  
ATOM  28730  HA  VAL B1959      16.960 -40.513  13.599  1.00  6.640          H  
ATOM  28731  HB  VAL B1959      17.525 -38.865  15.406  1.00  9.370          H  
ATOM  28732 1HG1 VAL B1959      19.549 -37.912  14.495  1.00  9.370          H  
ATOM  28733 2HG1 VAL B1959      19.266 -39.558  13.983  1.00  9.370          H  
ATOM  28734 3HG1 VAL B1959      18.975 -38.245  12.867  1.00  9.370          H  
ATOM  28735 1HG2 VAL B1959      17.734 -36.469  14.900  1.00  9.370          H  
ATOM  28736 2HG2 VAL B1959      17.067 -36.731  13.276  1.00  9.370          H  
ATOM  28737 3HG2 VAL B1959      16.065 -36.976  14.715  1.00  9.370          H  
ATOM  28738  N   LYS B1960      14.314 -38.651  13.786  1.00  5.480          N  
ATOM  28739  CA  LYS B1960      13.041 -38.446  14.442  1.00  5.400          C  
ATOM  28740  C   LYS B1960      12.174 -39.682  14.412  1.00  5.570          C  
ATOM  28741  O   LYS B1960      11.297 -39.846  15.264  1.00  5.520          O  
ATOM  28742  CB  LYS B1960      12.371 -37.231  13.857  1.00  7.590          C  
ATOM  28743  CG  LYS B1960      13.173 -35.975  14.186  1.00  7.590          C  
ATOM  28744  CD  LYS B1960      12.519 -34.736  13.715  1.00  7.590          C  
ATOM  28745  CE  LYS B1960      12.748 -34.529  12.282  1.00  7.590          C  
ATOM  28746  NZ  LYS B1960      14.153 -34.192  11.973  1.00  7.590          N  
ATOM  28747  H   LYS B1960      14.506 -38.180  12.900  1.00  6.580          H  
ATOM  28748  HA  LYS B1960      13.237 -38.217  15.488  1.00  6.480          H  
ATOM  28749 1HB  LYS B1960      12.249 -37.362  12.788  1.00  9.110          H  
ATOM  28750 2HB  LYS B1960      11.383 -37.119  14.293  1.00  9.110          H  
ATOM  28751 1HG  LYS B1960      13.303 -35.913  15.270  1.00  9.110          H  
ATOM  28752 2HG  LYS B1960      14.146 -36.055  13.736  1.00  9.110          H  
ATOM  28753 1HD  LYS B1960      11.447 -34.829  13.872  1.00  9.110          H  
ATOM  28754 2HD  LYS B1960      12.902 -33.877  14.264  1.00  9.110          H  
ATOM  28755 1HE  LYS B1960      12.505 -35.431  11.766  1.00  9.110          H  
ATOM  28756 2HE  LYS B1960      12.107 -33.732  11.910  1.00  9.110          H  
ATOM  28757 1HZ  LYS B1960      14.181 -34.122  10.959  1.00  9.110          H  
ATOM  28758 2HZ  LYS B1960      14.421 -33.327  12.395  1.00  9.110          H  
ATOM  28759 3HZ  LYS B1960      14.778 -34.917  12.267  1.00  9.110          H  
ATOM  28760  N   SER B1961      12.441 -40.609  13.491  1.00  5.790          N  
ATOM  28761  CA  SER B1961      11.664 -41.832  13.465  1.00  5.960          C  
ATOM  28762  C   SER B1961      11.907 -42.629  14.765  1.00  5.890          C  
ATOM  28763  O   SER B1961      11.066 -43.430  15.201  1.00  5.960          O  
ATOM  28764  CB  SER B1961      12.044 -42.636  12.249  1.00  8.280          C  
ATOM  28765  OG  SER B1961      13.361 -43.144  12.347  1.00  8.280          O  
ATOM  28766  H   SER B1961      13.192 -40.499  12.803  1.00  6.950          H  
ATOM  28767  HA  SER B1961      10.607 -41.576  13.405  1.00  7.150          H  
ATOM  28768 1HB  SER B1961      11.347 -43.439  12.119  1.00  9.930          H  
ATOM  28769 2HB  SER B1961      11.957 -42.000  11.373  1.00  9.930          H  
ATOM  28770  HG  SER B1961      13.969 -42.454  11.979  1.00  9.930          H  
ATOM  28771  N   ASN B1962      13.046 -42.367  15.436  1.00  5.750          N  
ATOM  28772  CA  ASN B1962      13.405 -43.036  16.672  1.00  5.680          C  
ATOM  28773  C   ASN B1962      13.058 -42.150  17.854  1.00  5.420          C  
ATOM  28774  O   ASN B1962      12.638 -42.625  18.905  1.00  5.380          O  
ATOM  28775  CB  ASN B1962      14.912 -43.277  16.717  1.00  7.980          C  
ATOM  28776  CG  ASN B1962      15.422 -44.202  15.676  1.00  7.980          C  
ATOM  28777  OD1 ASN B1962      15.755 -43.755  14.577  1.00  7.980          O  
ATOM  28778  ND2 ASN B1962      15.532 -45.446  15.987  1.00  7.980          N  
ATOM  28779  H   ASN B1962      13.704 -41.680  15.074  1.00  6.900          H  
ATOM  28780  HA  ASN B1962      12.856 -43.973  16.762  1.00  6.820          H  
ATOM  28781 1HB  ASN B1962      15.433 -42.326  16.619  1.00  9.580          H  
ATOM  28782 2HB  ASN B1962      15.175 -43.688  17.696  1.00  9.580          H  
ATOM  28783 1HD2 ASN B1962      15.882 -46.099  15.318  1.00  9.580          H  
ATOM  28784 2HD2 ASN B1962      15.239 -45.765  16.908  1.00  9.580          H  
ATOM  28785  N   LEU B1963      13.256 -40.841  17.692  1.00  5.250          N  
ATOM  28786  CA  LEU B1963      13.133 -39.889  18.799  1.00  5.000          C  
ATOM  28787  C   LEU B1963      11.853 -39.052  18.977  1.00  4.900          C  
ATOM  28788  O   LEU B1963      11.549 -38.665  20.104  1.00  4.700          O  
ATOM  28789  CB  LEU B1963      14.248 -38.848  18.651  1.00  7.100          C  
ATOM  28790  CG  LEU B1963      15.718 -39.335  18.616  1.00  7.100          C  
ATOM  28791  CD1 LEU B1963      16.586 -38.111  18.390  1.00  7.100          C  
ATOM  28792  CD2 LEU B1963      16.085 -40.063  19.898  1.00  7.100          C  
ATOM  28793  H   LEU B1963      13.598 -40.516  16.785  1.00  6.300          H  
ATOM  28794  HA  LEU B1963      13.265 -40.452  19.717  1.00  6.000          H  
ATOM  28795 1HB  LEU B1963      14.067 -38.299  17.731  1.00  8.520          H  
ATOM  28796 2HB  LEU B1963      14.159 -38.145  19.479  1.00  8.520          H  
ATOM  28797  HG  LEU B1963      15.866 -40.011  17.773  1.00  8.520          H  
ATOM  28798 1HD1 LEU B1963      17.623 -38.390  18.342  1.00  8.520          H  
ATOM  28799 2HD1 LEU B1963      16.297 -37.626  17.456  1.00  8.520          H  
ATOM  28800 3HD1 LEU B1963      16.429 -37.426  19.209  1.00  8.520          H  
ATOM  28801 1HD2 LEU B1963      17.119 -40.377  19.861  1.00  8.520          H  
ATOM  28802 2HD2 LEU B1963      15.951 -39.424  20.734  1.00  8.520          H  
ATOM  28803 3HD2 LEU B1963      15.456 -40.939  20.025  1.00  8.520          H  
ATOM  28804  N   GLY B1964      11.150 -38.717  17.891  1.00  5.030          N  
ATOM  28805  CA  GLY B1964      10.077 -37.716  17.904  1.00  4.960          C  
ATOM  28806  C   GLY B1964      10.790 -36.394  17.566  1.00  4.800          C  
ATOM  28807  O   GLY B1964      12.024 -36.367  17.560  1.00  4.730          O  
ATOM  28808  H   GLY B1964      11.363 -39.152  16.995  1.00  6.040          H  
ATOM  28809 1HA  GLY B1964       9.334 -37.951  17.143  1.00  5.950          H  
ATOM  28810 2HA  GLY B1964       9.575 -37.679  18.864  1.00  5.950          H  
ATOM  28811  N   HIS B1965      10.077 -35.315  17.244  1.00  4.760          N  
ATOM  28812  CA  HIS B1965      10.766 -34.096  16.841  1.00  4.600          C  
ATOM  28813  C   HIS B1965      11.347 -33.329  18.034  1.00  4.300          C  
ATOM  28814  O   HIS B1965      10.632 -32.983  18.981  1.00  4.130          O  
ATOM  28815  CB  HIS B1965       9.818 -33.190  16.045  1.00  6.500          C  
ATOM  28816  CG  HIS B1965      10.524 -32.246  15.185  1.00  6.500          C  
ATOM  28817  ND1 HIS B1965      11.370 -31.299  15.665  1.00  6.500          N  
ATOM  28818  CD2 HIS B1965      10.515 -32.109  13.837  1.00  6.500          C  
ATOM  28819  CE1 HIS B1965      11.883 -30.625  14.646  1.00  6.500          C  
ATOM  28820  NE2 HIS B1965      11.376 -31.099  13.525  1.00  6.500          N  
ATOM  28821  H   HIS B1965       9.064 -35.308  17.259  1.00  5.710          H  
ATOM  28822  HA  HIS B1965      11.599 -34.353  16.208  1.00  5.520          H  
ATOM  28823 1HB  HIS B1965       9.172 -33.801  15.414  1.00  7.800          H  
ATOM  28824 2HB  HIS B1965       9.178 -32.633  16.727  1.00  7.800          H  
ATOM  28825  HD2 HIS B1965       9.937 -32.712  13.134  1.00  7.800          H  
ATOM  28826  HE1 HIS B1965      12.609 -29.815  14.723  1.00  7.800          H  
ATOM  28827  HE2 HIS B1965      11.602 -30.761  12.567  1.00  7.800          H  
ATOM  28828  N   THR B1966      12.634 -32.979  17.948  1.00  4.290          N  
ATOM  28829  CA  THR B1966      13.358 -32.297  19.023  1.00  4.040          C  
ATOM  28830  C   THR B1966      13.553 -30.785  18.815  1.00  3.940          C  
ATOM  28831  O   THR B1966      14.409 -30.153  19.457  1.00  3.760          O  
ATOM  28832  CB  THR B1966      14.692 -33.010  19.297  1.00  5.760          C  
ATOM  28833  OG1 THR B1966      15.474 -33.055  18.104  1.00  5.760          O  
ATOM  28834  CG2 THR B1966      14.420 -34.430  19.775  1.00  5.760          C  
ATOM  28835  H   THR B1966      13.159 -33.271  17.136  1.00  5.150          H  
ATOM  28836  HA  THR B1966      12.765 -32.412  19.930  1.00  4.850          H  
ATOM  28837  HB  THR B1966      15.228 -32.482  20.068  1.00  6.910          H  
ATOM  28838  HG1 THR B1966      16.391 -33.267  18.326  1.00  6.910          H  
ATOM  28839 1HG2 THR B1966      15.358 -34.942  19.982  1.00  6.910          H  
ATOM  28840 2HG2 THR B1966      13.822 -34.391  20.680  1.00  6.910          H  
ATOM  28841 3HG2 THR B1966      13.873 -34.981  19.011  1.00  6.910          H  
ATOM  28842  N   GLN B1967      12.743 -30.206  17.928  1.00  4.080          N  
ATOM  28843  CA  GLN B1967      12.688 -28.772  17.673  1.00  4.060          C  
ATOM  28844  C   GLN B1967      14.048 -28.178  17.425  1.00  3.970          C  
ATOM  28845  O   GLN B1967      14.718 -28.523  16.457  1.00  4.110          O  
ATOM  28846  CB  GLN B1967      11.992 -28.056  18.834  1.00  5.690          C  
ATOM  28847  CG  GLN B1967      10.569 -28.485  19.047  1.00  5.690          C  
ATOM  28848  CD  GLN B1967       9.713 -28.152  17.882  1.00  5.690          C  
ATOM  28849  OE1 GLN B1967       9.652 -26.999  17.443  1.00  5.690          O  
ATOM  28850  NE2 GLN B1967       9.055 -29.152  17.353  1.00  5.690          N  
ATOM  28851  H   GLN B1967      12.129 -30.796  17.370  1.00  4.900          H  
ATOM  28852  HA  GLN B1967      12.094 -28.609  16.776  1.00  4.870          H  
ATOM  28853 1HB  GLN B1967      12.522 -28.239  19.743  1.00  6.830          H  
ATOM  28854 2HB  GLN B1967      11.982 -26.983  18.652  1.00  6.830          H  
ATOM  28855 1HG  GLN B1967      10.539 -29.567  19.198  1.00  6.830          H  
ATOM  28856 2HG  GLN B1967      10.168 -27.976  19.923  1.00  6.830          H  
ATOM  28857 1HE2 GLN B1967       8.468 -28.994  16.563  1.00  6.830          H  
ATOM  28858 2HE2 GLN B1967       9.147 -30.081  17.727  1.00  6.830          H  
ATOM  28859  N   ALA B1968      14.494 -27.278  18.296  1.00  3.750          N  
ATOM  28860  CA  ALA B1968      15.772 -26.634  18.067  1.00  3.660          C  
ATOM  28861  C   ALA B1968      16.899 -27.631  17.944  1.00  3.660          C  
ATOM  28862  O   ALA B1968      17.824 -27.414  17.160  1.00  3.700          O  
ATOM  28863  CB  ALA B1968      16.130 -25.694  19.209  1.00  5.160          C  
ATOM  28864  H   ALA B1968      13.945 -27.026  19.100  1.00  4.500          H  
ATOM  28865  HA  ALA B1968      15.696 -26.085  17.133  1.00  4.390          H  
ATOM  28866 1HB  ALA B1968      17.081 -25.235  18.996  1.00  6.190          H  
ATOM  28867 2HB  ALA B1968      15.387 -24.934  19.307  1.00  6.190          H  
ATOM  28868 3HB  ALA B1968      16.205 -26.260  20.139  1.00  6.190          H  
ATOM  28869  N   ALA B1969      16.833 -28.736  18.695  1.00  3.620          N  
ATOM  28870  CA  ALA B1969      17.894 -29.727  18.729  1.00  3.650          C  
ATOM  28871  C   ALA B1969      17.825 -30.703  17.557  1.00  3.920          C  
ATOM  28872  O   ALA B1969      18.665 -31.599  17.455  1.00  3.990          O  
ATOM  28873  CB  ALA B1969      17.836 -30.504  20.036  1.00  5.100          C  
ATOM  28874  H   ALA B1969      16.015 -28.926  19.283  1.00  4.340          H  
ATOM  28875  HA  ALA B1969      18.841 -29.196  18.680  1.00  4.380          H  
ATOM  28876 1HB  ALA B1969      18.657 -31.218  20.078  1.00  6.120          H  
ATOM  28877 2HB  ALA B1969      17.911 -29.822  20.865  1.00  6.120          H  
ATOM  28878 3HB  ALA B1969      16.899 -31.024  20.094  1.00  6.120          H  
ATOM  28879  N   ALA B1970      16.814 -30.586  16.697  1.00  4.080          N  
ATOM  28880  CA  ALA B1970      16.669 -31.510  15.581  1.00  4.360          C  
ATOM  28881  C   ALA B1970      17.861 -31.452  14.622  1.00  4.480          C  
ATOM  28882  O   ALA B1970      18.307 -32.486  14.112  1.00  4.700          O  
ATOM  28883  CB  ALA B1970      15.382 -31.200  14.842  1.00  5.990          C  
ATOM  28884  H   ALA B1970      16.140 -29.820  16.792  1.00  4.900          H  
ATOM  28885  HA  ALA B1970      16.613 -32.520  15.980  1.00  5.230          H  
ATOM  28886 1HB  ALA B1970      15.239 -31.900  14.032  1.00  7.190          H  
ATOM  28887 2HB  ALA B1970      14.556 -31.277  15.548  1.00  7.190          H  
ATOM  28888 3HB  ALA B1970      15.424 -30.182  14.443  1.00  7.190          H  
ATOM  28889  N   GLY B1971      18.372 -30.244  14.374  1.00  4.400          N  
ATOM  28890  CA  GLY B1971      19.492 -30.016  13.461  1.00  4.490          C  
ATOM  28891  C   GLY B1971      20.738 -30.748  13.929  1.00  4.440          C  
ATOM  28892  O   GLY B1971      21.310 -31.557  13.192  1.00  4.600          O  
ATOM  28893  H   GLY B1971      17.938 -29.453  14.828  1.00  5.280          H  
ATOM  28894 1HA  GLY B1971      19.220 -30.345  12.457  1.00  5.390          H  
ATOM  28895 2HA  GLY B1971      19.697 -28.950  13.412  1.00  5.390          H  
ATOM  28896  N   VAL B1972      21.134 -30.466  15.165  1.00  4.220          N  
ATOM  28897  CA  VAL B1972      22.297 -31.079  15.769  1.00  4.180          C  
ATOM  28898  C   VAL B1972      22.109 -32.572  16.024  1.00  4.300          C  
ATOM  28899  O   VAL B1972      23.066 -33.319  15.855  1.00  4.420          O  
ATOM  28900  CB  VAL B1972      22.721 -30.306  17.033  1.00  5.870          C  
ATOM  28901  CG1 VAL B1972      21.722 -30.483  18.168  1.00  5.870          C  
ATOM  28902  CG2 VAL B1972      24.112 -30.751  17.448  1.00  5.870          C  
ATOM  28903  H   VAL B1972      20.614 -29.751  15.659  1.00  5.060          H  
ATOM  28904  HA  VAL B1972      23.119 -30.967  15.066  1.00  5.020          H  
ATOM  28905  HB  VAL B1972      22.749 -29.265  16.785  1.00  7.040          H  
ATOM  28906 1HG1 VAL B1972      22.029 -29.893  19.011  1.00  7.040          H  
ATOM  28907 2HG1 VAL B1972      20.763 -30.141  17.832  1.00  7.040          H  
ATOM  28908 3HG1 VAL B1972      21.648 -31.517  18.467  1.00  7.040          H  
ATOM  28909 1HG2 VAL B1972      24.444 -30.176  18.312  1.00  7.040          H  
ATOM  28910 2HG2 VAL B1972      24.108 -31.801  17.701  1.00  7.040          H  
ATOM  28911 3HG2 VAL B1972      24.791 -30.586  16.618  1.00  7.040          H  
ATOM  28912  N   ALA B1973      20.906 -33.052  16.402  1.00  4.300          N  
ATOM  28913  CA  ALA B1973      20.756 -34.496  16.565  1.00  4.450          C  
ATOM  28914  C   ALA B1973      21.061 -35.155  15.218  1.00  4.710          C  
ATOM  28915  O   ALA B1973      21.740 -36.188  15.162  1.00  4.860          O  
ATOM  28916  CB  ALA B1973      19.361 -34.855  17.049  1.00  6.170          C  
ATOM  28917  H   ALA B1973      20.111 -32.434  16.588  1.00  5.160          H  
ATOM  28918  HA  ALA B1973      21.487 -34.841  17.294  1.00  5.340          H  
ATOM  28919 1HB  ALA B1973      19.274 -35.936  17.164  1.00  7.400          H  
ATOM  28920 2HB  ALA B1973      19.176 -34.368  18.007  1.00  7.400          H  
ATOM  28921 3HB  ALA B1973      18.631 -34.503  16.318  1.00  7.400          H  
ATOM  28922  N   GLY B1974      20.619 -34.502  14.130  1.00  4.790          N  
ATOM  28923  CA  GLY B1974      20.878 -34.933  12.769  1.00  5.050          C  
ATOM  28924  C   GLY B1974      22.386 -34.979  12.478  1.00  5.070          C  
ATOM  28925  O   GLY B1974      22.899 -35.985  11.970  1.00  5.240          O  
ATOM  28926  H   GLY B1974      20.005 -33.687  14.252  1.00  5.750          H  
ATOM  28927 1HA  GLY B1974      20.435 -35.917  12.623  1.00  6.060          H  
ATOM  28928 2HA  GLY B1974      20.386 -34.244  12.080  1.00  6.060          H  
ATOM  28929  N   VAL B1975      23.107 -33.904  12.836  1.00  4.890          N  
ATOM  28930  CA  VAL B1975      24.556 -33.858  12.624  1.00  4.900          C  
ATOM  28931  C   VAL B1975      25.236 -34.975  13.382  1.00  4.940          C  
ATOM  28932  O   VAL B1975      26.120 -35.639  12.839  1.00  5.100          O  
ATOM  28933  CB  VAL B1975      25.192 -32.525  13.108  1.00  6.860          C  
ATOM  28934  CG1 VAL B1975      26.762 -32.633  13.062  1.00  6.860          C  
ATOM  28935  CG2 VAL B1975      24.704 -31.352  12.239  1.00  6.860          C  
ATOM  28936  H   VAL B1975      22.597 -33.097  13.209  1.00  5.870          H  
ATOM  28937  HA  VAL B1975      24.761 -33.994  11.569  1.00  5.880          H  
ATOM  28938  HB  VAL B1975      24.903 -32.352  14.146  1.00  8.230          H  
ATOM  28939 1HG1 VAL B1975      27.201 -31.722  13.399  1.00  8.230          H  
ATOM  28940 2HG1 VAL B1975      27.120 -33.440  13.701  1.00  8.230          H  
ATOM  28941 3HG1 VAL B1975      27.091 -32.816  12.060  1.00  8.230          H  
ATOM  28942 1HG2 VAL B1975      25.142 -30.422  12.600  1.00  8.230          H  
ATOM  28943 2HG2 VAL B1975      24.997 -31.507  11.210  1.00  8.230          H  
ATOM  28944 3HG2 VAL B1975      23.623 -31.282  12.295  1.00  8.230          H  
ATOM  28945  N   ILE B1976      24.832 -35.184  14.630  1.00  4.810          N  
ATOM  28946  CA  ILE B1976      25.452 -36.197  15.448  1.00  4.850          C  
ATOM  28947  C   ILE B1976      25.246 -37.572  14.816  1.00  5.110          C  
ATOM  28948  O   ILE B1976      26.205 -38.344  14.749  1.00  5.240          O  
ATOM  28949  CB  ILE B1976      24.924 -36.119  16.901  1.00  6.770          C  
ATOM  28950  CG1 ILE B1976      25.436 -34.780  17.534  1.00  6.770          C  
ATOM  28951  CG2 ILE B1976      25.431 -37.327  17.712  1.00  6.770          C  
ATOM  28952  CD1 ILE B1976      24.790 -34.385  18.826  1.00  6.770          C  
ATOM  28953  H   ILE B1976      24.102 -34.586  15.021  1.00  5.770          H  
ATOM  28954  HA  ILE B1976      26.511 -36.005  15.478  1.00  5.820          H  
ATOM  28955  HB  ILE B1976      23.836 -36.100  16.892  1.00  8.130          H  
ATOM  28956 1HG1 ILE B1976      26.483 -34.865  17.720  1.00  8.130          H  
ATOM  28957 2HG1 ILE B1976      25.281 -33.979  16.819  1.00  8.130          H  
ATOM  28958 1HG2 ILE B1976      25.068 -37.283  18.736  1.00  8.130          H  
ATOM  28959 2HG2 ILE B1976      25.078 -38.221  17.253  1.00  8.130          H  
ATOM  28960 3HG2 ILE B1976      26.513 -37.330  17.716  1.00  8.130          H  
ATOM  28961 1HD1 ILE B1976      25.224 -33.445  19.176  1.00  8.130          H  
ATOM  28962 2HD1 ILE B1976      23.715 -34.255  18.680  1.00  8.130          H  
ATOM  28963 3HD1 ILE B1976      24.971 -35.146  19.557  1.00  8.130          H  
ATOM  28964  N   LYS B1977      24.028 -37.908  14.354  1.00  5.180          N  
ATOM  28965  CA  LYS B1977      23.850 -39.202  13.693  1.00  5.420          C  
ATOM  28966  C   LYS B1977      24.750 -39.354  12.473  1.00  5.630          C  
ATOM  28967  O   LYS B1977      25.329 -40.423  12.290  1.00  5.820          O  
ATOM  28968  CB  LYS B1977      22.412 -39.492  13.274  1.00  7.490          C  
ATOM  28969  CG  LYS B1977      22.269 -40.875  12.482  1.00  7.490          C  
ATOM  28970  CD  LYS B1977      20.804 -41.357  12.378  1.00  7.490          C  
ATOM  28971  CE  LYS B1977      20.022 -40.585  11.379  1.00  7.490          C  
ATOM  28972  NZ  LYS B1977      20.072 -41.124  10.043  1.00  7.490          N  
ATOM  28973  H   LYS B1977      23.241 -37.260  14.471  1.00  6.220          H  
ATOM  28974  HA  LYS B1977      24.131 -39.976  14.401  1.00  6.500          H  
ATOM  28975 1HB  LYS B1977      21.780 -39.531  14.159  1.00  8.990          H  
ATOM  28976 2HB  LYS B1977      22.059 -38.669  12.650  1.00  8.990          H  
ATOM  28977 1HG  LYS B1977      22.653 -40.748  11.485  1.00  8.990          H  
ATOM  28978 2HG  LYS B1977      22.872 -41.637  12.970  1.00  8.990          H  
ATOM  28979 1HD  LYS B1977      20.786 -42.397  12.101  1.00  8.990          H  
ATOM  28980 2HD  LYS B1977      20.333 -41.268  13.324  1.00  8.990          H  
ATOM  28981 1HE  LYS B1977      18.986 -40.513  11.682  1.00  8.990          H  
ATOM  28982 2HE  LYS B1977      20.449 -39.595  11.345  1.00  8.990          H  
ATOM  28983 1HZ  LYS B1977      19.548 -40.443   9.482  1.00  8.990          H  
ATOM  28984 2HZ  LYS B1977      21.016 -41.176   9.715  1.00  8.990          H  
ATOM  28985 3HZ  LYS B1977      19.646 -42.036  10.010  1.00  8.990          H  
ATOM  28986  N   MET B1978      24.854 -38.329  11.611  1.00  5.590          N  
ATOM  28987  CA  MET B1978      25.723 -38.460  10.436  1.00  5.770          C  
ATOM  28988  C   MET B1978      27.177 -38.668  10.812  1.00  5.780          C  
ATOM  28989  O   MET B1978      27.860 -39.486  10.193  1.00  5.980          O  
ATOM  28990  CB  MET B1978      25.561 -37.262   9.510  1.00  8.010          C  
ATOM  28991  CG  MET B1978      24.206 -37.166   8.806  1.00  8.010          C  
ATOM  28992  SD  MET B1978      23.878 -38.582   7.678  1.00  8.010          S  
ATOM  28993  CE  MET B1978      22.862 -39.710   8.584  1.00  8.010          C  
ATOM  28994  H   MET B1978      24.313 -37.469  11.777  1.00  6.710          H  
ATOM  28995  HA  MET B1978      25.431 -39.347   9.891  1.00  6.920          H  
ATOM  28996 1HB  MET B1978      25.668 -36.356  10.107  1.00  9.610          H  
ATOM  28997 2HB  MET B1978      26.346 -37.255   8.760  1.00  9.610          H  
ATOM  28998 1HG  MET B1978      23.415 -37.130   9.555  1.00  9.610          H  
ATOM  28999 2HG  MET B1978      24.160 -36.242   8.219  1.00  9.610          H  
ATOM  29000 1HE  MET B1978      22.621 -40.562   7.955  1.00  9.610          H  
ATOM  29001 2HE  MET B1978      23.384 -40.052   9.457  1.00  9.610          H  
ATOM  29002 3HE  MET B1978      21.947 -39.206   8.882  1.00  9.610          H  
ATOM  29003  N   VAL B1979      27.660 -37.965  11.833  1.00  5.550          N  
ATOM  29004  CA  VAL B1979      29.043 -38.149  12.237  1.00  5.560          C  
ATOM  29005  C   VAL B1979      29.236 -39.568  12.789  1.00  5.700          C  
ATOM  29006  O   VAL B1979      30.208 -40.248  12.439  1.00  5.880          O  
ATOM  29007  CB  VAL B1979      29.458 -37.082  13.269  1.00  7.780          C  
ATOM  29008  CG1 VAL B1979      30.883 -37.392  13.843  1.00  7.780          C  
ATOM  29009  CG2 VAL B1979      29.423 -35.700  12.608  1.00  7.780          C  
ATOM  29010  H   VAL B1979      27.065 -37.267  12.296  1.00  6.660          H  
ATOM  29011  HA  VAL B1979      29.677 -38.033  11.357  1.00  6.670          H  
ATOM  29012  HB  VAL B1979      28.749 -37.089  14.082  1.00  9.340          H  
ATOM  29013 1HG1 VAL B1979      31.149 -36.625  14.567  1.00  9.340          H  
ATOM  29014 2HG1 VAL B1979      30.890 -38.362  14.334  1.00  9.340          H  
ATOM  29015 3HG1 VAL B1979      31.608 -37.399  13.052  1.00  9.340          H  
ATOM  29016 1HG2 VAL B1979      29.694 -34.935  13.333  1.00  9.340          H  
ATOM  29017 2HG2 VAL B1979      30.099 -35.683  11.790  1.00  9.340          H  
ATOM  29018 3HG2 VAL B1979      28.435 -35.496  12.235  1.00  9.340          H  
ATOM  29019  N   LEU B1980      28.318 -40.020  13.653  1.00  5.660          N  
ATOM  29020  CA  LEU B1980      28.414 -41.355  14.226  1.00  5.810          C  
ATOM  29021  C   LEU B1980      28.332 -42.442  13.184  1.00  6.100          C  
ATOM  29022  O   LEU B1980      29.104 -43.400  13.228  1.00  6.270          O  
ATOM  29023  CB  LEU B1980      27.247 -41.580  15.181  1.00  8.070          C  
ATOM  29024  CG  LEU B1980      27.260 -40.810  16.475  1.00  8.070          C  
ATOM  29025  CD1 LEU B1980      25.871 -40.920  17.108  1.00  8.070          C  
ATOM  29026  CD2 LEU B1980      28.330 -41.398  17.407  1.00  8.070          C  
ATOM  29027  H   LEU B1980      27.537 -39.416  13.926  1.00  6.790          H  
ATOM  29028  HA  LEU B1980      29.368 -41.442  14.734  1.00  6.970          H  
ATOM  29029 1HB  LEU B1980      26.330 -41.322  14.656  1.00  9.690          H  
ATOM  29030 2HB  LEU B1980      27.207 -42.640  15.424  1.00  9.690          H  
ATOM  29031  HG  LEU B1980      27.476 -39.769  16.287  1.00  9.690          H  
ATOM  29032 1HD1 LEU B1980      25.857 -40.370  18.033  1.00  9.690          H  
ATOM  29033 2HD1 LEU B1980      25.133 -40.504  16.434  1.00  9.690          H  
ATOM  29034 3HD1 LEU B1980      25.627 -41.939  17.304  1.00  9.690          H  
ATOM  29035 1HD2 LEU B1980      28.337 -40.868  18.326  1.00  9.690          H  
ATOM  29036 2HD2 LEU B1980      28.112 -42.444  17.605  1.00  9.690          H  
ATOM  29037 3HD2 LEU B1980      29.310 -41.318  16.958  1.00  9.690          H  
ATOM  29038  N   ALA B1981      27.413 -42.295  12.235  1.00  6.150          N  
ATOM  29039  CA  ALA B1981      27.238 -43.283  11.196  1.00  6.420          C  
ATOM  29040  C   ALA B1981      28.492 -43.404  10.351  1.00  6.540          C  
ATOM  29041  O   ALA B1981      28.941 -44.522  10.053  1.00  6.750          O  
ATOM  29042  CB  ALA B1981      26.038 -42.903  10.348  1.00  8.880          C  
ATOM  29043  H   ALA B1981      26.787 -41.491  12.257  1.00  7.380          H  
ATOM  29044  HA  ALA B1981      27.062 -44.246  11.660  1.00  7.700          H  
ATOM  29045 1HB  ALA B1981      25.881 -43.639   9.574  1.00 10.660          H  
ATOM  29046 2HB  ALA B1981      25.156 -42.844  10.978  1.00 10.660          H  
ATOM  29047 3HB  ALA B1981      26.221 -41.933   9.905  1.00 10.660          H  
ATOM  29048  N   MET B1982      29.114 -42.270   9.996  1.00  6.390          N  
ATOM  29049  CA  MET B1982      30.318 -42.340   9.190  1.00  6.480          C  
ATOM  29050  C   MET B1982      31.422 -43.079   9.910  1.00  6.550          C  
ATOM  29051  O   MET B1982      32.096 -43.924   9.318  1.00  6.740          O  
ATOM  29052  CB  MET B1982      30.789 -40.948   8.812  1.00  9.040          C  
ATOM  29053  CG  MET B1982      29.896 -40.261   7.840  1.00  9.040          C  
ATOM  29054  SD  MET B1982      30.397 -38.600   7.478  1.00  9.040          S  
ATOM  29055  CE  MET B1982      28.927 -38.108   6.647  1.00  9.040          C  
ATOM  29056  H   MET B1982      28.716 -41.354  10.237  1.00  7.670          H  
ATOM  29057  HA  MET B1982      30.083 -42.887   8.284  1.00  7.780          H  
ATOM  29058 1HB  MET B1982      30.833 -40.327   9.713  1.00 10.840          H  
ATOM  29059 2HB  MET B1982      31.791 -40.998   8.391  1.00 10.840          H  
ATOM  29060 1HG  MET B1982      29.882 -40.822   6.924  1.00 10.840          H  
ATOM  29061 2HG  MET B1982      28.893 -40.244   8.213  1.00 10.840          H  
ATOM  29062 1HE  MET B1982      29.013 -37.083   6.343  1.00 10.840          H  
ATOM  29063 2HE  MET B1982      28.782 -38.737   5.778  1.00 10.840          H  
ATOM  29064 3HE  MET B1982      28.080 -38.217   7.319  1.00 10.840          H  
ATOM  29065  N   ARG B1983      31.606 -42.773  11.196  1.00  6.400          N  
ATOM  29066  CA  ARG B1983      32.654 -43.418  11.970  1.00  6.470          C  
ATOM  29067  C   ARG B1983      32.365 -44.904  12.182  1.00  6.680          C  
ATOM  29068  O   ARG B1983      33.274 -45.735  12.110  1.00  6.860          O  
ATOM  29069  CB  ARG B1983      32.836 -42.699  13.285  1.00  9.030          C  
ATOM  29070  CG  ARG B1983      33.398 -41.302  13.080  1.00  9.030          C  
ATOM  29071  CD  ARG B1983      33.669 -40.575  14.320  1.00  9.030          C  
ATOM  29072  NE  ARG B1983      34.777 -41.166  15.040  1.00  9.030          N  
ATOM  29073  CZ  ARG B1983      36.085 -40.954  14.745  1.00  9.030          C  
ATOM  29074  NH1 ARG B1983      36.439 -40.175  13.727  1.00  9.030          N  
ATOM  29075  NH2 ARG B1983      37.022 -41.537  15.478  1.00  9.030          N  
ATOM  29076  H   ARG B1983      31.027 -42.047  11.633  1.00  7.680          H  
ATOM  29077  HA  ARG B1983      33.585 -43.331  11.412  1.00  7.760          H  
ATOM  29078 1HB  ARG B1983      31.871 -42.609  13.789  1.00 10.840          H  
ATOM  29079 2HB  ARG B1983      33.507 -43.262  13.929  1.00 10.840          H  
ATOM  29080 1HG  ARG B1983      34.316 -41.386  12.511  1.00 10.840          H  
ATOM  29081 2HG  ARG B1983      32.690 -40.708  12.506  1.00 10.840          H  
ATOM  29082 1HD  ARG B1983      33.900 -39.549  14.101  1.00 10.840          H  
ATOM  29083 2HD  ARG B1983      32.785 -40.612  14.958  1.00 10.840          H  
ATOM  29084  HE  ARG B1983      34.562 -41.763  15.829  1.00 10.840          H  
ATOM  29085 1HH1 ARG B1983      35.730 -39.687  13.143  1.00 10.840          H  
ATOM  29086 2HH1 ARG B1983      37.419 -40.023  13.522  1.00 10.840          H  
ATOM  29087 1HH2 ARG B1983      36.763 -42.134  16.253  1.00 10.840          H  
ATOM  29088 2HH2 ARG B1983      38.000 -41.385  15.263  1.00 10.840          H  
ATOM  29089  N   ALA B1984      31.092 -45.228  12.453  1.00  6.680          N  
ATOM  29090  CA  ALA B1984      30.617 -46.595  12.628  1.00  6.880          C  
ATOM  29091  C   ALA B1984      30.806 -47.394  11.340  1.00  7.160          C  
ATOM  29092  O   ALA B1984      31.086 -48.594  11.370  1.00  7.370          O  
ATOM  29093  CB  ALA B1984      29.154 -46.599  13.028  1.00  9.550          C  
ATOM  29094  H   ALA B1984      30.405 -44.482  12.553  1.00  8.020          H  
ATOM  29095  HA  ALA B1984      31.209 -47.064  13.412  1.00  8.260          H  
ATOM  29096 1HB  ALA B1984      28.824 -47.623  13.171  1.00 11.460          H  
ATOM  29097 2HB  ALA B1984      29.024 -46.040  13.956  1.00 11.460          H  
ATOM  29098 3HB  ALA B1984      28.566 -46.132  12.245  1.00 11.460          H  
ATOM  29099  N   GLY B1985      30.632 -46.713  10.203  1.00  7.150          N  
ATOM  29100  CA  GLY B1985      30.766 -47.291   8.878  1.00  7.410          C  
ATOM  29101  C   GLY B1985      29.454 -47.849   8.332  1.00  7.500          C  
ATOM  29102  O   GLY B1985      29.444 -48.487   7.269  1.00  7.730          O  
ATOM  29103  H   GLY B1985      30.343 -45.733  10.255  1.00  8.580          H  
ATOM  29104 1HA  GLY B1985      31.137 -46.517   8.209  1.00  8.890          H  
ATOM  29105 2HA  GLY B1985      31.518 -48.078   8.905  1.00  8.890          H  
ATOM  29106  N   THR B1986      28.347 -47.581   9.036  1.00  7.340          N  
ATOM  29107  CA  THR B1986      27.018 -48.070   8.648  1.00  7.420          C  
ATOM  29108  C   THR B1986      26.021 -46.933   8.584  1.00  7.300          C  
ATOM  29109  O   THR B1986      25.959 -46.128   9.504  1.00  7.200          O  
ATOM  29110  CB  THR B1986      26.501 -49.150   9.626  1.00 10.360          C  
ATOM  29111  OG1 THR B1986      27.409 -50.261   9.644  1.00 10.360          O  
ATOM  29112  CG2 THR B1986      25.110 -49.648   9.180  1.00 10.360          C  
ATOM  29113  H   THR B1986      28.446 -46.959   9.841  1.00  8.810          H  
ATOM  29114  HA  THR B1986      27.075 -48.504   7.660  1.00  8.900          H  
ATOM  29115  HB  THR B1986      26.435 -48.734  10.625  1.00 12.430          H  
ATOM  29116  HG1 THR B1986      28.224 -50.004  10.089  1.00 12.430          H  
ATOM  29117 1HG2 THR B1986      24.768 -50.414   9.869  1.00 12.430          H  
ATOM  29118 2HG2 THR B1986      24.388 -48.837   9.175  1.00 12.430          H  
ATOM  29119 3HG2 THR B1986      25.180 -50.072   8.176  1.00 12.430          H  
ATOM  29120  N   LEU B1987      25.215 -46.870   7.527  1.00  7.350          N  
ATOM  29121  CA  LEU B1987      24.204 -45.833   7.418  1.00  7.270          C  
ATOM  29122  C   LEU B1987      22.838 -46.438   7.856  1.00  7.310          C  
ATOM  29123  O   LEU B1987      22.159 -47.047   7.036  1.00  7.570          O  
ATOM  29124  CB  LEU B1987      24.233 -45.338   5.968  1.00 10.210          C  
ATOM  29125  CG  LEU B1987      23.294 -44.247   5.540  1.00 10.210          C  
ATOM  29126  CD1 LEU B1987      23.504 -42.967   6.295  1.00 10.210          C  
ATOM  29127  CD2 LEU B1987      23.544 -44.001   4.083  1.00 10.210          C  
ATOM  29128  H   LEU B1987      25.267 -47.565   6.770  1.00  8.820          H  
ATOM  29129  HA  LEU B1987      24.500 -45.014   8.051  1.00  8.720          H  
ATOM  29130 1HB  LEU B1987      25.242 -44.995   5.752  1.00 12.250          H  
ATOM  29131 2HB  LEU B1987      24.037 -46.197   5.321  1.00 12.250          H  
ATOM  29132  HG  LEU B1987      22.293 -44.572   5.711  1.00 12.250          H  
ATOM  29133 1HD1 LEU B1987      22.806 -42.218   5.929  1.00 12.250          H  
ATOM  29134 2HD1 LEU B1987      23.345 -43.107   7.342  1.00 12.250          H  
ATOM  29135 3HD1 LEU B1987      24.486 -42.634   6.125  1.00 12.250          H  
ATOM  29136 1HD2 LEU B1987      22.866 -43.249   3.748  1.00 12.250          H  
ATOM  29137 2HD2 LEU B1987      24.573 -43.668   3.933  1.00 12.250          H  
ATOM  29138 3HD2 LEU B1987      23.378 -44.924   3.524  1.00 12.250          H  
ATOM  29139  N   PRO B1988      22.365 -46.178   9.106  1.00  7.080          N  
ATOM  29140  CA  PRO B1988      21.249 -46.836   9.793  1.00  7.060          C  
ATOM  29141  C   PRO B1988      19.882 -46.590   9.172  1.00  7.100          C  
ATOM  29142  O   PRO B1988      19.645 -45.548   8.566  1.00  7.030          O  
ATOM  29143  CB  PRO B1988      21.294 -46.206  11.189  1.00 10.590          C  
ATOM  29144  CG  PRO B1988      21.903 -44.860  10.973  1.00 10.590          C  
ATOM  29145  CD  PRO B1988      22.907 -45.040   9.863  1.00 10.590          C  
ATOM  29146  HA  PRO B1988      21.456 -47.911   9.856  1.00  8.470          H  
ATOM  29147 1HB  PRO B1988      20.269 -46.150  11.609  1.00 12.710          H  
ATOM  29148 2HB  PRO B1988      21.885 -46.836  11.869  1.00 12.710          H  
ATOM  29149 1HG  PRO B1988      21.106 -44.170  10.673  1.00 12.710          H  
ATOM  29150 2HG  PRO B1988      22.325 -44.470  11.906  1.00 12.710          H  
ATOM  29151 1HD  PRO B1988      22.901 -44.132   9.268  1.00 12.710          H  
ATOM  29152 2HD  PRO B1988      23.881 -45.266  10.269  1.00 12.710          H  
ATOM  29153  N   ARG B1989      18.970 -47.537   9.379  1.00  7.210          N  
ATOM  29154  CA  ARG B1989      17.621 -47.417   8.847  1.00  7.290          C  
ATOM  29155  C   ARG B1989      16.757 -46.400   9.585  1.00  7.060          C  
ATOM  29156  O   ARG B1989      16.911 -46.193  10.790  1.00  6.840          O  
ATOM  29157  CB  ARG B1989      16.892 -48.760   8.879  1.00 10.170          C  
ATOM  29158  CG  ARG B1989      16.499 -49.317  10.270  1.00 10.170          C  
ATOM  29159  CD  ARG B1989      15.916 -50.709  10.141  1.00 10.170          C  
ATOM  29160  NE  ARG B1989      15.378 -51.251  11.412  1.00 10.170          N  
ATOM  29161  CZ  ARG B1989      16.100 -51.812  12.422  1.00 10.170          C  
ATOM  29162  NH1 ARG B1989      17.411 -51.894  12.346  1.00 10.170          N  
ATOM  29163  NH2 ARG B1989      15.473 -52.266  13.506  1.00 10.170          N  
ATOM  29164  H   ARG B1989      19.218 -48.352   9.917  1.00  8.650          H  
ATOM  29165  HA  ARG B1989      17.706 -47.107   7.809  1.00  8.750          H  
ATOM  29166 1HB  ARG B1989      15.968 -48.666   8.307  1.00 12.210          H  
ATOM  29167 2HB  ARG B1989      17.493 -49.504   8.387  1.00 12.210          H  
ATOM  29168 1HG  ARG B1989      17.373 -49.348  10.919  1.00 12.210          H  
ATOM  29169 2HG  ARG B1989      15.738 -48.673  10.718  1.00 12.210          H  
ATOM  29170 1HD  ARG B1989      15.096 -50.667   9.416  1.00 12.210          H  
ATOM  29171 2HD  ARG B1989      16.666 -51.392   9.769  1.00 12.210          H  
ATOM  29172  HE  ARG B1989      14.371 -51.218  11.526  1.00 12.210          H  
ATOM  29173 1HH1 ARG B1989      17.898 -51.544  11.540  1.00 12.210          H  
ATOM  29174 2HH1 ARG B1989      17.944 -52.322  13.100  1.00 12.210          H  
ATOM  29175 1HH2 ARG B1989      14.468 -52.195  13.582  1.00 12.210          H  
ATOM  29176 2HH2 ARG B1989      16.016 -52.611  14.319  1.00 12.210          H  
ATOM  29177  N   THR B1990      15.807 -45.836   8.853  1.00  7.140          N  
ATOM  29178  CA  THR B1990      14.743 -44.970   9.358  1.00  6.990          C  
ATOM  29179  C   THR B1990      13.571 -45.864   9.719  1.00  7.110          C  
ATOM  29180  O   THR B1990      13.236 -46.795   8.981  1.00  7.440          O  
ATOM  29181  CB  THR B1990      14.379 -43.869   8.334  1.00  9.850          C  
ATOM  29182  OG1 THR B1990      15.514 -43.034   8.175  1.00  9.850          O  
ATOM  29183  CG2 THR B1990      13.198 -43.001   8.761  1.00  9.850          C  
ATOM  29184  H   THR B1990      15.810 -46.077   7.860  1.00  8.570          H  
ATOM  29185  HA  THR B1990      15.086 -44.482  10.272  1.00  8.390          H  
ATOM  29186  HB  THR B1990      14.147 -44.349   7.376  1.00 11.820          H  
ATOM  29187  HG1 THR B1990      16.254 -43.600   7.917  1.00 11.820          H  
ATOM  29188 1HG2 THR B1990      13.006 -42.245   7.996  1.00 11.820          H  
ATOM  29189 2HG2 THR B1990      12.304 -43.614   8.890  1.00 11.820          H  
ATOM  29190 3HG2 THR B1990      13.445 -42.511   9.692  1.00 11.820          H  
ATOM  29191  N   LEU B1991      12.980 -45.627  10.875  1.00  6.840          N  
ATOM  29192  CA  LEU B1991      11.899 -46.482  11.318  1.00  6.900          C  
ATOM  29193  C   LEU B1991      10.564 -46.161  10.694  1.00  6.970          C  
ATOM  29194  O   LEU B1991      10.324 -45.074  10.172  1.00  6.910          O  
ATOM  29195  CB  LEU B1991      11.749 -46.451  12.841  1.00  9.640          C  
ATOM  29196  CG  LEU B1991      12.950 -46.887  13.662  1.00  9.640          C  
ATOM  29197  CD1 LEU B1991      12.565 -46.806  15.145  1.00  9.640          C  
ATOM  29198  CD2 LEU B1991      13.392 -48.272  13.260  1.00  9.640          C  
ATOM  29199  H   LEU B1991      13.284 -44.836  11.446  1.00  8.210          H  
ATOM  29200  HA  LEU B1991      12.126 -47.497  11.011  1.00  8.280          H  
ATOM  29201 1HB  LEU B1991      11.513 -45.446  13.147  1.00 11.560          H  
ATOM  29202 2HB  LEU B1991      10.911 -47.086  13.122  1.00 11.560          H  
ATOM  29203  HG  LEU B1991      13.773 -46.191  13.502  1.00 11.560          H  
ATOM  29204 1HD1 LEU B1991      13.405 -47.092  15.759  1.00 11.560          H  
ATOM  29205 2HD1 LEU B1991      12.264 -45.793  15.392  1.00 11.560          H  
ATOM  29206 3HD1 LEU B1991      11.737 -47.484  15.346  1.00 11.560          H  
ATOM  29207 1HD2 LEU B1991      14.213 -48.541  13.848  1.00 11.560          H  
ATOM  29208 2HD2 LEU B1991      12.580 -48.979  13.428  1.00 11.560          H  
ATOM  29209 3HD2 LEU B1991      13.696 -48.304  12.226  1.00 11.560          H  
ATOM  29210  N   HIS B1992       9.692 -47.168  10.734  1.00  7.110          N  
ATOM  29211  CA  HIS B1992       8.301 -47.130  10.283  1.00  7.180          C  
ATOM  29212  C   HIS B1992       8.186 -47.067   8.758  1.00  7.410          C  
ATOM  29213  O   HIS B1992       7.089 -46.945   8.196  1.00  7.500          O  
ATOM  29214  CB  HIS B1992       7.612 -45.902  10.873  1.00 10.020          C  
ATOM  29215  CG  HIS B1992       7.986 -45.648  12.322  1.00 10.020          C  
ATOM  29216  ND1 HIS B1992       7.715 -46.528  13.347  1.00 10.020          N  
ATOM  29217  CD2 HIS B1992       8.650 -44.603  12.881  1.00 10.020          C  
ATOM  29218  CE1 HIS B1992       8.220 -46.031  14.481  1.00 10.020          C  
ATOM  29219  NE2 HIS B1992       8.794 -44.869  14.202  1.00 10.020          N  
ATOM  29220  H   HIS B1992      10.001 -48.027  11.166  1.00  8.530          H  
ATOM  29221  HA  HIS B1992       7.782 -48.023  10.628  1.00  8.620          H  
ATOM  29222 1HB  HIS B1992       7.850 -45.020  10.280  1.00 12.030          H  
ATOM  29223 2HB  HIS B1992       6.540 -46.047  10.821  1.00 12.030          H  
ATOM  29224  HD2 HIS B1992       9.030 -43.726  12.362  1.00 12.030          H  
ATOM  29225  HE1 HIS B1992       8.186 -46.502  15.470  1.00 12.030          H  
ATOM  29226  HE2 HIS B1992       9.303 -44.249  14.848  1.00 12.030          H  
ATOM  29227  N   ALA B1993       9.312 -47.255   8.081  1.00  7.520          N  
ATOM  29228  CA  ALA B1993       9.398 -47.269   6.632  1.00  7.730          C  
ATOM  29229  C   ALA B1993       9.069 -48.656   6.092  1.00  7.980          C  
ATOM  29230  O   ALA B1993       9.913 -49.324   5.502  1.00  8.150          O  
ATOM  29231  CB  ALA B1993      10.794 -46.827   6.202  1.00 10.740          C  
ATOM  29232  H   ALA B1993      10.163 -47.373   8.612  1.00  9.020          H  
ATOM  29233  HA  ALA B1993       8.667 -46.573   6.232  1.00  9.280          H  
ATOM  29234 1HB  ALA B1993      10.861 -46.816   5.110  1.00 12.890          H  
ATOM  29235 2HB  ALA B1993      10.992 -45.823   6.589  1.00 12.890          H  
ATOM  29236 3HB  ALA B1993      11.543 -47.516   6.599  1.00 12.890          H  
ATOM  29237  N   SER B1994       7.831 -49.092   6.302  1.00  8.000          N  
ATOM  29238  CA  SER B1994       7.387 -50.413   5.845  1.00  8.240          C  
ATOM  29239  C   SER B1994       7.105 -50.435   4.342  1.00  8.470          C  
ATOM  29240  O   SER B1994       7.060 -51.494   3.710  1.00  8.680          O  
ATOM  29241  CB  SER B1994       6.134 -50.809   6.594  1.00 11.440          C  
ATOM  29242  OG  SER B1994       5.047 -50.002   6.216  1.00 11.440          O  
ATOM  29243  H   SER B1994       7.206 -48.478   6.830  1.00  9.600          H  
ATOM  29244  HA  SER B1994       8.176 -51.135   6.059  1.00  9.890          H  
ATOM  29245 1HB  SER B1994       5.905 -51.854   6.393  1.00 13.730          H  
ATOM  29246 2HB  SER B1994       6.308 -50.709   7.664  1.00 13.730          H  
ATOM  29247  HG  SER B1994       4.341 -50.202   6.838  1.00 13.730          H  
ATOM  29248  N   GLU B1995       6.920 -49.247   3.788  1.00  8.430          N  
ATOM  29249  CA  GLU B1995       6.623 -48.981   2.395  1.00  8.630          C  
ATOM  29250  C   GLU B1995       7.035 -47.542   2.095  1.00  8.470          C  
ATOM  29251  O   GLU B1995       6.812 -46.648   2.914  1.00  8.280          O  
ATOM  29252  CB  GLU B1995       5.137 -49.205   2.113  1.00 12.000          C  
ATOM  29253  CG  GLU B1995       4.722 -48.967   0.673  1.00 12.000          C  
ATOM  29254  CD  GLU B1995       3.264 -49.207   0.428  1.00 12.000          C  
ATOM  29255  OE1 GLU B1995       2.564 -49.553   1.343  1.00 12.000          O  
ATOM  29256  OE2 GLU B1995       2.833 -49.023  -0.697  1.00 12.000          O  
ATOM  29257  H   GLU B1995       6.989 -48.454   4.402  1.00 10.120          H  
ATOM  29258  HA  GLU B1995       7.212 -49.652   1.769  1.00 10.360          H  
ATOM  29259 1HB  GLU B1995       4.883 -50.236   2.356  1.00 14.400          H  
ATOM  29260 2HB  GLU B1995       4.549 -48.581   2.760  1.00 14.400          H  
ATOM  29261 1HG  GLU B1995       4.941 -47.937   0.406  1.00 14.400          H  
ATOM  29262 2HG  GLU B1995       5.311 -49.615   0.028  1.00 14.400          H  
ATOM  29263  N   ARG B1996       7.640 -47.299   0.937  1.00  8.540          N  
ATOM  29264  CA  ARG B1996       8.043 -45.935   0.575  1.00  8.410          C  
ATOM  29265  C   ARG B1996       6.802 -45.120   0.203  1.00  8.440          C  
ATOM  29266  O   ARG B1996       5.925 -45.636  -0.488  1.00  8.650          O  
ATOM  29267  CB  ARG B1996       9.004 -45.962  -0.610  1.00 11.830          C  
ATOM  29268  CG  ARG B1996      10.343 -46.656  -0.352  1.00 11.830          C  
ATOM  29269  CD  ARG B1996      11.242 -46.677  -1.547  1.00 11.830          C  
ATOM  29270  NE  ARG B1996      10.697 -47.478  -2.651  1.00 11.830          N  
ATOM  29271  CZ  ARG B1996      11.329 -47.732  -3.824  1.00 11.830          C  
ATOM  29272  NH1 ARG B1996      12.541 -47.269  -4.051  1.00 11.830          N  
ATOM  29273  NH2 ARG B1996      10.724 -48.459  -4.751  1.00 11.830          N  
ATOM  29274  H   ARG B1996       7.803 -48.065   0.300  1.00 10.250          H  
ATOM  29275  HA  ARG B1996       8.532 -45.465   1.429  1.00 10.090          H  
ATOM  29276 1HB  ARG B1996       8.526 -46.412  -1.472  1.00 14.190          H  
ATOM  29277 2HB  ARG B1996       9.249 -44.947  -0.864  1.00 14.190          H  
ATOM  29278 1HG  ARG B1996      10.876 -46.147   0.425  1.00 14.190          H  
ATOM  29279 2HG  ARG B1996      10.170 -47.688  -0.039  1.00 14.190          H  
ATOM  29280 1HD  ARG B1996      11.392 -45.656  -1.898  1.00 14.190          H  
ATOM  29281 2HD  ARG B1996      12.198 -47.107  -1.247  1.00 14.190          H  
ATOM  29282  HE  ARG B1996       9.771 -47.861  -2.534  1.00 14.190          H  
ATOM  29283 1HH1 ARG B1996      13.014 -46.717  -3.357  1.00 14.190          H  
ATOM  29284 2HH1 ARG B1996      13.000 -47.465  -4.932  1.00 14.190          H  
ATOM  29285 1HH2 ARG B1996       9.796 -48.823  -4.585  1.00 14.190          H  
ATOM  29286 2HH2 ARG B1996      11.192 -48.655  -5.625  1.00 14.190          H  
ATOM  29287  N   SER B1997       6.717 -43.849   0.621  1.00  8.260          N  
ATOM  29288  CA  SER B1997       5.552 -43.044   0.249  1.00  8.300          C  
ATOM  29289  C   SER B1997       5.326 -42.956  -1.245  1.00  8.530          C  
ATOM  29290  O   SER B1997       6.251 -42.669  -2.012  1.00  8.580          O  
ATOM  29291  CB  SER B1997       5.646 -41.640   0.788  1.00 11.600          C  
ATOM  29292  OG  SER B1997       4.583 -40.863   0.276  1.00 11.600          O  
ATOM  29293  H   SER B1997       7.435 -43.433   1.223  1.00  9.910          H  
ATOM  29294  HA  SER B1997       4.675 -43.514   0.673  1.00  9.960          H  
ATOM  29295 1HB  SER B1997       5.596 -41.661   1.878  1.00 13.920          H  
ATOM  29296 2HB  SER B1997       6.602 -41.198   0.510  1.00 13.920          H  
ATOM  29297  HG  SER B1997       4.653 -40.005   0.717  1.00 13.920          H  
ATOM  29298  N   LYS B1998       4.053 -43.088  -1.643  1.00  8.670          N  
ATOM  29299  CA  LYS B1998       3.639 -43.078  -3.049  1.00  8.890          C  
ATOM  29300  C   LYS B1998       3.576 -41.689  -3.660  1.00  8.890          C  
ATOM  29301  O   LYS B1998       3.280 -41.539  -4.845  1.00  9.110          O  
ATOM  29302  CB  LYS B1998       2.271 -43.745  -3.211  1.00 12.360          C  
ATOM  29303  CG  LYS B1998       2.239 -45.253  -2.947  1.00 12.360          C  
ATOM  29304  CD  LYS B1998       0.829 -45.809  -3.210  1.00 12.360          C  
ATOM  29305  CE  LYS B1998       0.773 -47.350  -3.202  1.00 12.360          C  
ATOM  29306  NZ  LYS B1998       0.988 -47.943  -1.845  1.00 12.360          N  
ATOM  29307  H   LYS B1998       3.354 -43.259  -0.934  1.00 10.400          H  
ATOM  29308  HA  LYS B1998       4.374 -43.651  -3.618  1.00 10.670          H  
ATOM  29309 1HB  LYS B1998       1.560 -43.267  -2.534  1.00 14.830          H  
ATOM  29310 2HB  LYS B1998       1.911 -43.580  -4.226  1.00 14.830          H  
ATOM  29311 1HG  LYS B1998       2.954 -45.745  -3.607  1.00 14.830          H  
ATOM  29312 2HG  LYS B1998       2.532 -45.451  -1.915  1.00 14.830          H  
ATOM  29313 1HD  LYS B1998       0.148 -45.433  -2.447  1.00 14.830          H  
ATOM  29314 2HD  LYS B1998       0.483 -45.456  -4.182  1.00 14.830          H  
ATOM  29315 1HE  LYS B1998      -0.205 -47.657  -3.564  1.00 14.830          H  
ATOM  29316 2HE  LYS B1998       1.536 -47.736  -3.877  1.00 14.830          H  
ATOM  29317 1HZ  LYS B1998       0.941 -48.953  -1.892  1.00 14.830          H  
ATOM  29318 2HZ  LYS B1998       1.917 -47.710  -1.465  1.00 14.830          H  
ATOM  29319 3HZ  LYS B1998       0.290 -47.620  -1.203  1.00 14.830          H  
ATOM  29320  N   GLU B1999       3.844 -40.679  -2.844  1.00  8.650          N  
ATOM  29321  CA  GLU B1999       3.864 -39.297  -3.298  1.00  8.630          C  
ATOM  29322  C   GLU B1999       5.053 -39.037  -4.222  1.00  8.620          C  
ATOM  29323  O   GLU B1999       5.017 -38.129  -5.059  1.00  8.600          O  
ATOM  29324  CB  GLU B1999       3.937 -38.343  -2.111  1.00 12.090          C  
ATOM  29325  CG  GLU B1999       2.685 -38.290  -1.244  1.00 12.090          C  
ATOM  29326  CD  GLU B1999       1.498 -37.746  -1.978  1.00 12.090          C  
ATOM  29327  OE1 GLU B1999       1.642 -36.746  -2.644  1.00 12.090          O  
ATOM  29328  OE2 GLU B1999       0.449 -38.326  -1.880  1.00 12.090          O  
ATOM  29329  H   GLU B1999       4.062 -40.887  -1.870  1.00 10.380          H  
ATOM  29330  HA  GLU B1999       2.946 -39.102  -3.855  1.00 10.360          H  
ATOM  29331 1HB  GLU B1999       4.772 -38.635  -1.475  1.00 14.510          H  
ATOM  29332 2HB  GLU B1999       4.140 -37.338  -2.474  1.00 14.510          H  
ATOM  29333 1HG  GLU B1999       2.452 -39.299  -0.907  1.00 14.510          H  
ATOM  29334 2HG  GLU B1999       2.878 -37.679  -0.364  1.00 14.510          H  
ATOM  29335  N   ILE B2000       6.131 -39.796  -4.023  1.00  8.630          N  
ATOM  29336  CA  ILE B2000       7.376 -39.596  -4.745  1.00  8.610          C  
ATOM  29337  C   ILE B2000       7.642 -40.716  -5.727  1.00  8.880          C  
ATOM  29338  O   ILE B2000       7.591 -41.897  -5.382  1.00  8.970          O  
ATOM  29339  CB  ILE B2000       8.523 -39.510  -3.732  1.00 12.060          C  
ATOM  29340  CG1 ILE B2000       8.218 -38.432  -2.692  1.00 12.060          C  
ATOM  29341  CG2 ILE B2000       9.924 -39.324  -4.394  1.00 12.060          C  
ATOM  29342  CD1 ILE B2000       8.049 -37.032  -3.215  1.00 12.060          C  
ATOM  29343  H   ILE B2000       6.087 -40.565  -3.339  1.00 10.360          H  
ATOM  29344  HA  ILE B2000       7.312 -38.675  -5.319  1.00 10.330          H  
ATOM  29345  HB  ILE B2000       8.524 -40.407  -3.197  1.00 14.470          H  
ATOM  29346 1HG1 ILE B2000       7.305 -38.703  -2.172  1.00 14.470          H  
ATOM  29347 2HG1 ILE B2000       9.015 -38.453  -1.982  1.00 14.470          H  
ATOM  29348 1HG2 ILE B2000      10.681 -39.310  -3.611  1.00 14.470          H  
ATOM  29349 2HG2 ILE B2000      10.129 -40.153  -5.070  1.00 14.470          H  
ATOM  29350 3HG2 ILE B2000       9.967 -38.393  -4.950  1.00 14.470          H  
ATOM  29351 1HD1 ILE B2000       7.845 -36.368  -2.393  1.00 14.470          H  
ATOM  29352 2HD1 ILE B2000       8.960 -36.715  -3.708  1.00 14.470          H  
ATOM  29353 3HD1 ILE B2000       7.222 -36.974  -3.912  1.00 14.470          H  
ATOM  29354  N   ASP B2001       7.957 -40.380  -6.972  1.00  9.060          N  
ATOM  29355  CA  ASP B2001       8.210 -41.469  -7.901  1.00  9.340          C  
ATOM  29356  C   ASP B2001       9.633 -42.007  -7.760  1.00  9.340          C  
ATOM  29357  O   ASP B2001      10.533 -41.731  -8.568  1.00  9.460          O  
ATOM  29358  CB  ASP B2001       7.943 -41.093  -9.344  1.00 12.960          C  
ATOM  29359  CG  ASP B2001       8.026 -42.347 -10.214  1.00 12.960          C  
ATOM  29360  OD1 ASP B2001       8.363 -43.419  -9.667  1.00 12.960          O  
ATOM  29361  OD2 ASP B2001       7.734 -42.264 -11.387  1.00 12.960          O  
ATOM  29362  H   ASP B2001       7.991 -39.409  -7.252  1.00 10.870          H  
ATOM  29363  HA  ASP B2001       7.525 -42.283  -7.658  1.00 11.210          H  
ATOM  29364 1HB  ASP B2001       6.952 -40.646  -9.440  1.00 15.560          H  
ATOM  29365 2HB  ASP B2001       8.681 -40.365  -9.686  1.00 15.560          H  
ATOM  29366  N   TRP B2002       9.782 -42.845  -6.747  1.00  9.300          N  
ATOM  29367  CA  TRP B2002      11.029 -43.454  -6.318  1.00  9.370          C  
ATOM  29368  C   TRP B2002      11.596 -44.396  -7.389  1.00  9.640          C  
ATOM  29369  O   TRP B2002      12.767 -44.783  -7.317  1.00  9.790          O  
ATOM  29370  CB  TRP B2002      10.795 -44.295  -5.053  1.00 13.090          C  
ATOM  29371  CG  TRP B2002      10.320 -43.536  -3.850  1.00 13.090          C  
ATOM  29372  CD1 TRP B2002       9.052 -43.542  -3.404  1.00 13.090          C  
ATOM  29373  CD2 TRP B2002      11.053 -42.685  -2.934  1.00 13.090          C  
ATOM  29374  NE1 TRP B2002       8.926 -42.760  -2.317  1.00 13.090          N  
ATOM  29375  CE2 TRP B2002      10.135 -42.219  -2.004  1.00 13.090          C  
ATOM  29376  CE3 TRP B2002      12.364 -42.291  -2.839  1.00 13.090          C  
ATOM  29377  CZ2 TRP B2002      10.488 -41.347  -0.991  1.00 13.090          C  
ATOM  29378  CZ3 TRP B2002      12.733 -41.424  -1.818  1.00 13.090          C  
ATOM  29379  CH2 TRP B2002      11.817 -40.956  -0.931  1.00 13.090          C  
ATOM  29380  H   TRP B2002       8.938 -42.964  -6.178  1.00 11.160          H  
ATOM  29381  HA  TRP B2002      11.754 -42.665  -6.114  1.00 11.240          H  
ATOM  29382 1HB  TRP B2002      10.071 -45.080  -5.268  1.00 15.710          H  
ATOM  29383 2HB  TRP B2002      11.723 -44.773  -4.784  1.00 15.710          H  
ATOM  29384  HD1 TRP B2002       8.224 -44.079  -3.861  1.00 15.710          H  
ATOM  29385  HE1 TRP B2002       8.007 -42.606  -1.854  1.00 15.710          H  
ATOM  29386  HE3 TRP B2002      13.087 -42.650  -3.556  1.00 15.710          H  
ATOM  29387  HZ2 TRP B2002       9.763 -40.970  -0.269  1.00 15.710          H  
ATOM  29388  HZ3 TRP B2002      13.775 -41.117  -1.751  1.00 15.710          H  
ATOM  29389  HH2 TRP B2002      12.135 -40.268  -0.158  1.00 15.710          H  
ATOM  29390  N   SER B2003      10.766 -44.798  -8.374  1.00  9.760          N  
ATOM  29391  CA  SER B2003      11.193 -45.777  -9.373  1.00 10.050          C  
ATOM  29392  C   SER B2003      12.277 -45.244 -10.291  1.00 10.230          C  
ATOM  29393  O   SER B2003      12.940 -46.026 -10.977  1.00 10.550          O  
ATOM  29394  CB  SER B2003      10.036 -46.260 -10.232  1.00 13.950          C  
ATOM  29395  OG  SER B2003       9.614 -45.281 -11.136  1.00 13.950          O  
ATOM  29396  H   SER B2003       9.827 -44.383  -8.474  1.00 11.710          H  
ATOM  29397  HA  SER B2003      11.597 -46.639  -8.844  1.00 12.060          H  
ATOM  29398 1HB  SER B2003      10.348 -47.148 -10.778  1.00 16.740          H  
ATOM  29399 2HB  SER B2003       9.204 -46.545  -9.593  1.00 16.740          H  
ATOM  29400  HG  SER B2003       9.058 -44.653 -10.632  1.00 16.740          H  
ATOM  29401  N   SER B2004      12.477 -43.917 -10.321  1.00 10.100          N  
ATOM  29402  CA  SER B2004      13.507 -43.349 -11.181  1.00 10.360          C  
ATOM  29403  C   SER B2004      14.904 -43.737 -10.714  1.00 10.490          C  
ATOM  29404  O   SER B2004      15.874 -43.633 -11.468  1.00 10.890          O  
ATOM  29405  CB  SER B2004      13.463 -41.843 -11.160  1.00 14.400          C  
ATOM  29406  OG  SER B2004      13.933 -41.354  -9.926  1.00 14.400          O  
ATOM  29407  H   SER B2004      11.903 -43.299  -9.735  1.00 12.120          H  
ATOM  29408  HA  SER B2004      13.357 -43.719 -12.196  1.00 12.430          H  
ATOM  29409 1HB  SER B2004      14.072 -41.449 -11.970  1.00 17.280          H  
ATOM  29410 2HB  SER B2004      12.439 -41.508 -11.318  1.00 17.280          H  
ATOM  29411  HG  SER B2004      13.936 -40.395 -10.020  1.00 17.280          H  
ATOM  29412  N   GLY B2005      15.024 -44.118  -9.439  1.00 10.210          N  
ATOM  29413  CA  GLY B2005      16.297 -44.490  -8.845  1.00 10.380          C  
ATOM  29414  C   GLY B2005      17.130 -43.283  -8.421  1.00  9.940          C  
ATOM  29415  O   GLY B2005      18.233 -43.440  -7.909  1.00 10.150          O  
ATOM  29416  H   GLY B2005      14.184 -44.206  -8.858  1.00 12.250          H  
ATOM  29417 1HA  GLY B2005      16.106 -45.118  -7.975  1.00 12.460          H  
ATOM  29418 2HA  GLY B2005      16.861 -45.093  -9.555  1.00 12.460          H  
ATOM  29419  N   ALA B2006      16.611 -42.073  -8.632  1.00  9.440          N  
ATOM  29420  CA  ALA B2006      17.333 -40.848  -8.309  1.00  8.910          C  
ATOM  29421  C   ALA B2006      17.666 -40.752  -6.815  1.00  8.700          C  
ATOM  29422  O   ALA B2006      18.781 -40.383  -6.410  1.00  8.560          O  
ATOM  29423  CB  ALA B2006      16.454 -39.688  -8.729  1.00 12.690          C  
ATOM  29424  H   ALA B2006      15.691 -42.015  -9.067  1.00 11.330          H  
ATOM  29425  HA  ALA B2006      18.269 -40.837  -8.870  1.00 10.690          H  
ATOM  29426 1HB  ALA B2006      16.918 -38.788  -8.546  1.00 15.220          H  
ATOM  29427 2HB  ALA B2006      16.243 -39.766  -9.791  1.00 15.220          H  
ATOM  29428 3HB  ALA B2006      15.527 -39.721  -8.170  1.00 15.220          H  
ATOM  29429  N   ILE B2007      16.667 -41.065  -6.001  1.00  8.680          N  
ATOM  29430  CA  ILE B2007      16.781 -41.074  -4.553  1.00  8.460          C  
ATOM  29431  C   ILE B2007      16.090 -42.321  -4.017  1.00  8.480          C  
ATOM  29432  O   ILE B2007      15.197 -42.858  -4.677  1.00  8.620          O  
ATOM  29433  CB  ILE B2007      16.207 -39.786  -3.907  1.00 11.930          C  
ATOM  29434  CG1 ILE B2007      14.701 -39.625  -4.202  1.00 11.930          C  
ATOM  29435  CG2 ILE B2007      16.957 -38.556  -4.437  1.00 11.930          C  
ATOM  29436  CD1 ILE B2007      13.983 -38.515  -3.373  1.00 11.930          C  
ATOM  29437  H   ILE B2007      15.798 -41.366  -6.419  1.00 10.420          H  
ATOM  29438  HA  ILE B2007      17.831 -41.145  -4.274  1.00 10.150          H  
ATOM  29439  HB  ILE B2007      16.343 -39.860  -2.854  1.00 14.320          H  
ATOM  29440 1HG1 ILE B2007      14.601 -39.388  -5.248  1.00 14.320          H  
ATOM  29441 2HG1 ILE B2007      14.214 -40.556  -4.030  1.00 14.320          H  
ATOM  29442 1HG2 ILE B2007      16.603 -37.657  -3.962  1.00 14.320          H  
ATOM  29443 2HG2 ILE B2007      18.005 -38.651  -4.250  1.00 14.320          H  
ATOM  29444 3HG2 ILE B2007      16.798 -38.493  -5.492  1.00 14.320          H  
ATOM  29445 1HD1 ILE B2007      12.936 -38.472  -3.653  1.00 14.320          H  
ATOM  29446 2HD1 ILE B2007      14.058 -38.753  -2.315  1.00 14.320          H  
ATOM  29447 3HD1 ILE B2007      14.421 -37.550  -3.540  1.00 14.320          H  
ATOM  29448  N   SER B2008      16.413 -42.712  -2.793  1.00  8.360          N  
ATOM  29449  CA  SER B2008      15.747 -43.832  -2.127  1.00  8.380          C  
ATOM  29450  C   SER B2008      15.763 -43.638  -0.618  1.00  8.120          C  
ATOM  29451  O   SER B2008      16.385 -42.695  -0.122  1.00  7.930          O  
ATOM  29452  CB  SER B2008      16.426 -45.138  -2.488  1.00 11.720          C  
ATOM  29453  OG  SER B2008      17.709 -45.209  -1.934  1.00 11.720          O  
ATOM  29454  H   SER B2008      17.198 -42.252  -2.323  1.00 10.030          H  
ATOM  29455  HA  SER B2008      14.714 -43.876  -2.457  1.00 10.060          H  
ATOM  29456 1HB  SER B2008      15.825 -45.974  -2.135  1.00 14.070          H  
ATOM  29457 2HB  SER B2008      16.493 -45.217  -3.573  1.00 14.070          H  
ATOM  29458  HG  SER B2008      18.107 -46.002  -2.297  1.00 14.070          H  
ATOM  29459  N   LEU B2009      15.019 -44.470   0.109  1.00  8.130          N  
ATOM  29460  CA  LEU B2009      15.004 -44.355   1.562  1.00  7.920          C  
ATOM  29461  C   LEU B2009      15.853 -45.387   2.257  1.00  7.940          C  
ATOM  29462  O   LEU B2009      16.026 -46.522   1.797  1.00  8.150          O  
ATOM  29463  CB  LEU B2009      13.588 -44.473   2.145  1.00 11.170          C  
ATOM  29464  CG  LEU B2009      12.532 -43.450   1.696  1.00 11.170          C  
ATOM  29465  CD1 LEU B2009      11.218 -43.772   2.363  1.00 11.170          C  
ATOM  29466  CD2 LEU B2009      12.986 -42.061   2.068  1.00 11.170          C  
ATOM  29467  H   LEU B2009      14.505 -45.213  -0.343  1.00  9.760          H  
ATOM  29468  HA  LEU B2009      15.419 -43.390   1.837  1.00  9.500          H  
ATOM  29469 1HB  LEU B2009      13.207 -45.475   1.913  1.00 13.410          H  
ATOM  29470 2HB  LEU B2009      13.667 -44.406   3.230  1.00 13.410          H  
ATOM  29471  HG  LEU B2009      12.385 -43.521   0.619  1.00 13.410          H  
ATOM  29472 1HD1 LEU B2009      10.476 -43.061   2.032  1.00 13.410          H  
ATOM  29473 2HD1 LEU B2009      10.896 -44.764   2.112  1.00 13.410          H  
ATOM  29474 3HD1 LEU B2009      11.329 -43.704   3.444  1.00 13.410          H  
ATOM  29475 1HD2 LEU B2009      12.259 -41.343   1.775  1.00 13.410          H  
ATOM  29476 2HD2 LEU B2009      13.143 -41.991   3.146  1.00 13.410          H  
ATOM  29477 3HD2 LEU B2009      13.883 -41.863   1.562  1.00 13.410          H  
ATOM  29478  N   LEU B2010      16.321 -45.012   3.431  1.00  7.750          N  
ATOM  29479  CA  LEU B2010      17.067 -45.916   4.282  1.00  7.770          C  
ATOM  29480  C   LEU B2010      16.192 -46.901   5.008  1.00  7.820          C  
ATOM  29481  O   LEU B2010      15.956 -46.798   6.205  1.00  7.650          O  
ATOM  29482  CB  LEU B2010      17.912 -45.119   5.272  1.00 10.870          C  
ATOM  29483  CG  LEU B2010      19.034 -44.321   4.666  1.00 10.870          C  
ATOM  29484  CD1 LEU B2010      19.631 -43.385   5.704  1.00 10.870          C  
ATOM  29485  CD2 LEU B2010      20.118 -45.326   4.212  1.00 10.870          C  
ATOM  29486  H   LEU B2010      16.166 -44.043   3.726  1.00  9.300          H  
ATOM  29487  HA  LEU B2010      17.710 -46.504   3.642  1.00  9.320          H  
ATOM  29488 1HB  LEU B2010      17.262 -44.426   5.804  1.00 13.040          H  
ATOM  29489 2HB  LEU B2010      18.357 -45.803   5.993  1.00 13.040          H  
ATOM  29490  HG  LEU B2010      18.667 -43.730   3.825  1.00 13.040          H  
ATOM  29491 1HD1 LEU B2010      20.451 -42.828   5.258  1.00 13.040          H  
ATOM  29492 2HD1 LEU B2010      18.868 -42.688   6.043  1.00 13.040          H  
ATOM  29493 3HD1 LEU B2010      19.999 -43.967   6.552  1.00 13.040          H  
ATOM  29494 1HD2 LEU B2010      20.938 -44.812   3.801  1.00 13.040          H  
ATOM  29495 2HD2 LEU B2010      20.459 -45.903   5.083  1.00 13.040          H  
ATOM  29496 3HD2 LEU B2010      19.755 -46.012   3.468  1.00 13.040          H  
ATOM  29497  N   ASP B2011      15.752 -47.894   4.257  1.00  8.050          N  
ATOM  29498  CA  ASP B2011      14.893 -48.948   4.770  1.00  8.130          C  
ATOM  29499  C   ASP B2011      15.715 -49.981   5.545  1.00  8.120          C  
ATOM  29500  O   ASP B2011      15.213 -50.638   6.459  1.00  8.030          O  
ATOM  29501  CB  ASP B2011      14.172 -49.629   3.613  1.00 11.350          C  
ATOM  29502  CG  ASP B2011      13.150 -48.729   2.909  1.00 11.350          C  
ATOM  29503  OD1 ASP B2011      12.635 -47.814   3.509  1.00 11.350          O  
ATOM  29504  OD2 ASP B2011      12.928 -48.959   1.749  1.00 11.350          O  
ATOM  29505  H   ASP B2011      15.977 -47.834   3.258  1.00  9.660          H  
ATOM  29506  HA  ASP B2011      14.156 -48.507   5.442  1.00  9.760          H  
ATOM  29507 1HB  ASP B2011      14.906 -49.966   2.880  1.00 13.620          H  
ATOM  29508 2HB  ASP B2011      13.655 -50.512   3.986  1.00 13.620          H  
ATOM  29509  N   GLU B2012      16.988 -50.125   5.173  1.00  8.230          N  
ATOM  29510  CA  GLU B2012      17.902 -51.082   5.787  1.00  8.270          C  
ATOM  29511  C   GLU B2012      19.206 -50.372   6.167  1.00  8.160          C  
ATOM  29512  O   GLU B2012      19.626 -49.454   5.461  1.00  8.170          O  
ATOM  29513  CB  GLU B2012      18.186 -52.234   4.809  1.00 11.560          C  
ATOM  29514  CG  GLU B2012      16.975 -53.094   4.465  1.00 11.560          C  
ATOM  29515  CD  GLU B2012      17.321 -54.250   3.561  1.00 11.560          C  
ATOM  29516  OE1 GLU B2012      18.462 -54.353   3.179  1.00 11.560          O  
ATOM  29517  OE2 GLU B2012      16.447 -55.031   3.258  1.00 11.560          O  
ATOM  29518  H   GLU B2012      17.333 -49.566   4.404  1.00  9.880          H  
ATOM  29519  HA  GLU B2012      17.420 -51.483   6.675  1.00  9.920          H  
ATOM  29520 1HB  GLU B2012      18.546 -51.809   3.870  1.00 13.870          H  
ATOM  29521 2HB  GLU B2012      18.969 -52.877   5.178  1.00 13.870          H  
ATOM  29522 1HG  GLU B2012      16.542 -53.476   5.388  1.00 13.870          H  
ATOM  29523 2HG  GLU B2012      16.227 -52.474   3.976  1.00 13.870          H  
ATOM  29524  N   PRO B2013      19.939 -50.828   7.206  1.00  8.060          N  
ATOM  29525  CA  PRO B2013      21.207 -50.266   7.664  1.00  7.950          C  
ATOM  29526  C   PRO B2013      22.358 -50.676   6.754  1.00  8.170          C  
ATOM  29527  O   PRO B2013      23.221 -51.466   7.139  1.00  8.470          O  
ATOM  29528  CB  PRO B2013      21.353 -50.891   9.054  1.00 11.930          C  
ATOM  29529  CG  PRO B2013      20.687 -52.244   8.924  1.00 11.930          C  
ATOM  29530  CD  PRO B2013      19.495 -52.006   7.993  1.00 11.930          C  
ATOM  29531  HA  PRO B2013      21.121 -49.172   7.712  1.00  9.540          H  
ATOM  29532 1HB  PRO B2013      22.411 -50.960   9.326  1.00 14.310          H  
ATOM  29533 2HB  PRO B2013      20.873 -50.256   9.807  1.00 14.310          H  
ATOM  29534 1HG  PRO B2013      21.407 -52.976   8.514  1.00 14.310          H  
ATOM  29535 2HG  PRO B2013      20.391 -52.618   9.918  1.00 14.310          H  
ATOM  29536 1HD  PRO B2013      19.354 -52.890   7.366  1.00 14.310          H  
ATOM  29537 2HD  PRO B2013      18.611 -51.776   8.580  1.00 14.310          H  
ATOM  29538  N   GLU B2014      22.311 -50.188   5.532  1.00  8.060          N  
ATOM  29539  CA  GLU B2014      23.286 -50.490   4.499  1.00  8.250          C  
ATOM  29540  C   GLU B2014      24.633 -49.824   4.839  1.00  8.090          C  
ATOM  29541  O   GLU B2014      24.629 -48.708   5.356  1.00  7.750          O  
ATOM  29542  CB  GLU B2014      22.737 -50.009   3.147  1.00 11.470          C  
ATOM  29543  CG  GLU B2014      23.560 -50.399   1.924  1.00 11.470          C  
ATOM  29544  CD  GLU B2014      22.899 -50.012   0.632  1.00 11.470          C  
ATOM  29545  OE1 GLU B2014      21.833 -49.446   0.684  1.00 11.470          O  
ATOM  29546  OE2 GLU B2014      23.443 -50.296  -0.407  1.00 11.470          O  
ATOM  29547  H   GLU B2014      21.524 -49.566   5.315  1.00  9.670          H  
ATOM  29548  HA  GLU B2014      23.372 -51.567   4.443  1.00  9.900          H  
ATOM  29549 1HB  GLU B2014      21.730 -50.410   3.009  1.00 13.770          H  
ATOM  29550 2HB  GLU B2014      22.652 -48.919   3.159  1.00 13.770          H  
ATOM  29551 1HG  GLU B2014      24.542 -49.921   1.978  1.00 13.770          H  
ATOM  29552 2HG  GLU B2014      23.708 -51.476   1.930  1.00 13.770          H  
ATOM  29553  N   PRO B2015      25.788 -50.484   4.630  1.00  8.300          N  
ATOM  29554  CA  PRO B2015      27.123 -49.918   4.809  1.00  8.230          C  
ATOM  29555  C   PRO B2015      27.358 -48.723   3.883  1.00  8.100          C  
ATOM  29556  O   PRO B2015      26.845 -48.674   2.772  1.00  8.190          O  
ATOM  29557  CB  PRO B2015      28.033 -51.081   4.384  1.00 12.350          C  
ATOM  29558  CG  PRO B2015      27.220 -52.322   4.655  1.00 12.350          C  
ATOM  29559  CD  PRO B2015      25.786 -51.938   4.348  1.00 12.350          C  
ATOM  29560  HA  PRO B2015      27.296 -49.662   5.842  1.00  9.880          H  
ATOM  29561 1HB  PRO B2015      28.322 -50.968   3.328  1.00 14.810          H  
ATOM  29562 2HB  PRO B2015      28.968 -51.042   4.972  1.00 14.810          H  
ATOM  29563 1HG  PRO B2015      27.578 -53.157   4.029  1.00 14.810          H  
ATOM  29564 2HG  PRO B2015      27.354 -52.635   5.705  1.00 14.810          H  
ATOM  29565 1HD  PRO B2015      25.535 -52.136   3.298  1.00 14.810          H  
ATOM  29566 2HD  PRO B2015      25.154 -52.488   5.060  1.00 14.810          H  
ATOM  29567  N   TRP B2016      28.161 -47.770   4.354  1.00  7.930          N  
ATOM  29568  CA  TRP B2016      28.516 -46.608   3.526  1.00  7.840          C  
ATOM  29569  C   TRP B2016      29.473 -47.070   2.416  1.00  7.890          C  
ATOM  29570  O   TRP B2016      30.349 -47.899   2.676  1.00  7.710          O  
ATOM  29571  CB  TRP B2016      29.257 -45.546   4.327  1.00 11.010          C  
ATOM  29572  CG  TRP B2016      28.492 -44.729   5.320  1.00 11.010          C  
ATOM  29573  CD1 TRP B2016      28.290 -45.087   6.571  1.00 11.010          C  
ATOM  29574  CD2 TRP B2016      27.954 -43.394   5.215  1.00 11.010          C  
ATOM  29575  NE1 TRP B2016      27.667 -44.128   7.257  1.00 11.010          N  
ATOM  29576  CE2 TRP B2016      27.460 -43.080   6.472  1.00 11.010          C  
ATOM  29577  CE3 TRP B2016      27.873 -42.447   4.195  1.00 11.010          C  
ATOM  29578  CZ2 TRP B2016      26.900 -41.877   6.757  1.00 11.010          C  
ATOM  29579  CZ3 TRP B2016      27.291 -41.227   4.497  1.00 11.010          C  
ATOM  29580  CH2 TRP B2016      26.823 -40.968   5.760  1.00 11.010          C  
ATOM  29581  H   TRP B2016      28.549 -47.886   5.297  1.00  9.520          H  
ATOM  29582  HA  TRP B2016      27.600 -46.190   3.117  1.00  9.410          H  
ATOM  29583 1HB  TRP B2016      30.045 -46.039   4.875  1.00 13.210          H  
ATOM  29584 2HB  TRP B2016      29.732 -44.866   3.633  1.00 13.210          H  
ATOM  29585  HD1 TRP B2016      28.585 -45.988   6.962  1.00 13.210          H  
ATOM  29586  HE1 TRP B2016      27.419 -44.201   8.240  1.00 13.210          H  
ATOM  29587  HE3 TRP B2016      28.256 -42.651   3.193  1.00 13.210          H  
ATOM  29588  HZ2 TRP B2016      26.526 -41.631   7.741  1.00 13.210          H  
ATOM  29589  HZ3 TRP B2016      27.225 -40.479   3.718  1.00 13.210          H  
ATOM  29590  HH2 TRP B2016      26.383 -40.025   6.001  1.00 13.210          H  
ATOM  29591  N   PRO B2017      29.417 -46.514   1.192  1.00  8.180          N  
ATOM  29592  CA  PRO B2017      30.296 -46.840   0.071  1.00  8.280          C  
ATOM  29593  C   PRO B2017      31.675 -46.190   0.240  1.00  8.060          C  
ATOM  29594  O   PRO B2017      32.103 -45.361  -0.569  1.00  8.030          O  
ATOM  29595  CB  PRO B2017      29.515 -46.266  -1.116  1.00 12.420          C  
ATOM  29596  CG  PRO B2017      28.802 -45.068  -0.544  1.00 12.420          C  
ATOM  29597  CD  PRO B2017      28.402 -45.485   0.876  1.00 12.420          C  
ATOM  29598  HA  PRO B2017      30.388 -47.933  -0.007  1.00  9.940          H  
ATOM  29599 1HB  PRO B2017      30.192 -46.011  -1.935  1.00 14.900          H  
ATOM  29600 2HB  PRO B2017      28.813 -47.018  -1.507  1.00 14.900          H  
ATOM  29601 1HG  PRO B2017      29.475 -44.186  -0.553  1.00 14.900          H  
ATOM  29602 2HG  PRO B2017      27.934 -44.797  -1.174  1.00 14.900          H  
ATOM  29603 1HD  PRO B2017      28.483 -44.616   1.544  1.00 14.900          H  
ATOM  29604 2HD  PRO B2017      27.386 -45.920   0.868  1.00 14.900          H  
ATOM  29605  N   ALA B2018      32.354 -46.606   1.304  1.00  7.980          N  
ATOM  29606  CA  ALA B2018      33.654 -46.104   1.735  1.00  7.800          C  
ATOM  29607  C   ALA B2018      34.717 -46.179   0.654  1.00  7.900          C  
ATOM  29608  O   ALA B2018      35.595 -45.322   0.565  1.00  8.170          O  
ATOM  29609  CB  ALA B2018      34.108 -46.878   2.945  1.00 10.990          C  
ATOM  29610  H   ALA B2018      31.900 -47.320   1.876  1.00  9.580          H  
ATOM  29611  HA  ALA B2018      33.530 -45.053   2.008  1.00  9.360          H  
ATOM  29612 1HB  ALA B2018      35.052 -46.473   3.303  1.00 13.190          H  
ATOM  29613 2HB  ALA B2018      33.348 -46.787   3.708  1.00 13.190          H  
ATOM  29614 3HB  ALA B2018      34.233 -47.925   2.680  1.00 13.190          H  
ATOM  29615  N   GLY B2019      34.678 -47.231  -0.164  1.00  7.830          N  
ATOM  29616  CA  GLY B2019      35.682 -47.393  -1.204  1.00  7.900          C  
ATOM  29617  C   GLY B2019      35.388 -46.554  -2.449  1.00  8.100          C  
ATOM  29618  O   GLY B2019      36.178 -46.570  -3.398  1.00  8.010          O  
ATOM  29619  H   GLY B2019      33.962 -47.936  -0.052  1.00  9.400          H  
ATOM  29620 1HA  GLY B2019      36.659 -47.122  -0.803  1.00  9.480          H  
ATOM  29621 2HA  GLY B2019      35.739 -48.446  -1.480  1.00  9.480          H  
ATOM  29622  N   ALA B2020      34.243 -45.863  -2.482  1.00  8.540          N  
ATOM  29623  CA  ALA B2020      33.892 -45.053  -3.641  1.00  8.840          C  
ATOM  29624  C   ALA B2020      34.340 -43.617  -3.433  1.00  8.430          C  
ATOM  29625  O   ALA B2020      34.844 -42.971  -4.351  1.00  8.370          O  
ATOM  29626  CB  ALA B2020      32.391 -45.091  -3.881  1.00 12.260          C  
ATOM  29627  H   ALA B2020      33.626 -45.856  -1.675  1.00 10.250          H  
ATOM  29628  HA  ALA B2020      34.408 -45.453  -4.508  1.00 10.610          H  
ATOM  29629 1HB  ALA B2020      32.163 -44.495  -4.755  1.00 14.710          H  
ATOM  29630 2HB  ALA B2020      32.078 -46.119  -4.043  1.00 14.710          H  
ATOM  29631 3HB  ALA B2020      31.883 -44.683  -3.014  1.00 14.710          H  
ATOM  29632  N   ARG B2021      34.138 -43.112  -2.213  1.00  8.230          N  
ATOM  29633  CA  ARG B2021      34.439 -41.719  -1.910  1.00  7.880          C  
ATOM  29634  C   ARG B2021      34.496 -41.535  -0.395  1.00  7.660          C  
ATOM  29635  O   ARG B2021      33.996 -42.386   0.327  1.00  7.770          O  
ATOM  29636  CB  ARG B2021      33.349 -40.850  -2.541  1.00 11.170          C  
ATOM  29637  CG  ARG B2021      31.929 -41.131  -2.011  1.00 11.170          C  
ATOM  29638  CD  ARG B2021      30.868 -40.443  -2.825  1.00 11.170          C  
ATOM  29639  NE  ARG B2021      30.809 -40.992  -4.192  1.00 11.170          N  
ATOM  29640  CZ  ARG B2021      30.165 -42.133  -4.539  1.00 11.170          C  
ATOM  29641  NH1 ARG B2021      29.500 -42.831  -3.616  1.00 11.170          N  
ATOM  29642  NH2 ARG B2021      30.189 -42.568  -5.811  1.00 11.170          N  
ATOM  29643  H   ARG B2021      33.698 -43.720  -1.518  1.00  9.880          H  
ATOM  29644  HA  ARG B2021      35.401 -41.488  -2.360  1.00  9.460          H  
ATOM  29645 1HB  ARG B2021      33.537 -39.804  -2.380  1.00 13.410          H  
ATOM  29646 2HB  ARG B2021      33.330 -41.013  -3.611  1.00 13.410          H  
ATOM  29647 1HG  ARG B2021      31.751 -42.201  -2.025  1.00 13.410          H  
ATOM  29648 2HG  ARG B2021      31.845 -40.773  -0.983  1.00 13.410          H  
ATOM  29649 1HD  ARG B2021      29.897 -40.549  -2.345  1.00 13.410          H  
ATOM  29650 2HD  ARG B2021      31.111 -39.380  -2.897  1.00 13.410          H  
ATOM  29651  HE  ARG B2021      31.300 -40.494  -4.918  1.00 13.410          H  
ATOM  29652 1HH1 ARG B2021      29.407 -42.474  -2.642  1.00 13.410          H  
ATOM  29653 2HH1 ARG B2021      29.037 -43.696  -3.867  1.00 13.410          H  
ATOM  29654 1HH2 ARG B2021      30.638 -42.014  -6.584  1.00 13.410          H  
ATOM  29655 2HH2 ARG B2021      29.723 -43.419  -6.052  1.00 13.410          H  
ATOM  29656  N   PRO B2022      35.074 -40.431   0.142  1.00  7.350          N  
ATOM  29657  CA  PRO B2022      35.051 -40.119   1.561  1.00  7.100          C  
ATOM  29658  C   PRO B2022      33.588 -40.157   1.919  1.00  7.080          C  
ATOM  29659  O   PRO B2022      32.766 -39.669   1.137  1.00  7.160          O  
ATOM  29660  CB  PRO B2022      35.653 -38.710   1.610  1.00 10.650          C  
ATOM  29661  CG  PRO B2022      36.578 -38.676   0.401  1.00 10.650          C  
ATOM  29662  CD  PRO B2022      35.831 -39.453  -0.683  1.00 10.650          C  
ATOM  29663  HA  PRO B2022      35.617 -40.857   2.136  1.00  8.520          H  
ATOM  29664 1HB  PRO B2022      34.860 -37.957   1.580  1.00 12.780          H  
ATOM  29665 2HB  PRO B2022      36.192 -38.569   2.564  1.00 12.780          H  
ATOM  29666 1HG  PRO B2022      36.786 -37.628   0.125  1.00 12.780          H  
ATOM  29667 2HG  PRO B2022      37.548 -39.131   0.660  1.00 12.780          H  
ATOM  29668 1HD  PRO B2022      35.150 -38.777  -1.206  1.00 12.780          H  
ATOM  29669 2HD  PRO B2022      36.551 -39.931  -1.348  1.00 12.780          H  
ATOM  29670  N   ARG B2023      33.237 -40.690   3.068  1.00  6.980          N  
ATOM  29671  CA  ARG B2023      31.820 -40.784   3.370  1.00  6.960          C  
ATOM  29672  C   ARG B2023      31.241 -39.381   3.492  1.00  6.770          C  
ATOM  29673  O   ARG B2023      31.799 -38.541   4.223  1.00  6.600          O  
ATOM  29674  CB  ARG B2023      31.610 -41.563   4.663  1.00  9.750          C  
ATOM  29675  CG  ARG B2023      32.125 -43.021   4.646  1.00  9.750          C  
ATOM  29676  CD  ARG B2023      31.927 -43.665   5.975  1.00  9.750          C  
ATOM  29677  NE  ARG B2023      32.414 -45.060   6.041  1.00  9.750          N  
ATOM  29678  CZ  ARG B2023      33.680 -45.440   6.333  1.00  9.750          C  
ATOM  29679  NH1 ARG B2023      34.605 -44.543   6.566  1.00  9.750          N  
ATOM  29680  NH2 ARG B2023      33.990 -46.730   6.384  1.00  9.750          N  
ATOM  29681  H   ARG B2023      33.958 -41.046   3.724  1.00  8.380          H  
ATOM  29682  HA  ARG B2023      31.314 -41.307   2.544  1.00  8.350          H  
ATOM  29683 1HB  ARG B2023      32.084 -41.049   5.487  1.00 11.700          H  
ATOM  29684 2HB  ARG B2023      30.555 -41.603   4.877  1.00 11.700          H  
ATOM  29685 1HG  ARG B2023      31.591 -43.584   3.894  1.00 11.700          H  
ATOM  29686 2HG  ARG B2023      33.187 -43.037   4.417  1.00 11.700          H  
ATOM  29687 1HD  ARG B2023      32.441 -43.086   6.738  1.00 11.700          H  
ATOM  29688 2HD  ARG B2023      30.881 -43.666   6.211  1.00 11.700          H  
ATOM  29689  HE  ARG B2023      31.746 -45.797   5.857  1.00 11.700          H  
ATOM  29690 1HH1 ARG B2023      34.385 -43.554   6.520  1.00 11.700          H  
ATOM  29691 2HH1 ARG B2023      35.553 -44.819   6.783  1.00 11.700          H  
ATOM  29692 1HH2 ARG B2023      33.283 -47.430   6.205  1.00 11.700          H  
ATOM  29693 2HH2 ARG B2023      34.935 -47.012   6.605  1.00 11.700          H  
ATOM  29694  N   ARG B2024      30.140 -39.077   2.779  1.00  6.810          N  
ATOM  29695  CA  ARG B2024      29.578 -37.726   2.919  1.00  6.630          C  
ATOM  29696  C   ARG B2024      28.070 -37.695   3.029  1.00  6.620          C  
ATOM  29697  O   ARG B2024      27.342 -38.427   2.337  1.00  6.810          O  
ATOM  29698  CB  ARG B2024      29.926 -36.793   1.783  1.00  9.350          C  
ATOM  29699  CG  ARG B2024      31.362 -36.510   1.568  1.00  9.350          C  
ATOM  29700  CD  ARG B2024      31.533 -35.421   0.630  1.00  9.350          C  
ATOM  29701  NE  ARG B2024      32.899 -35.195   0.333  1.00  9.350          N  
ATOM  29702  CZ  ARG B2024      33.569 -35.758  -0.688  1.00  9.350          C  
ATOM  29703  NH1 ARG B2024      32.962 -36.575  -1.552  1.00  9.350          N  
ATOM  29704  NH2 ARG B2024      34.846 -35.464  -0.805  1.00  9.350          N  
ATOM  29705  H   ARG B2024      29.718 -39.778   2.140  1.00  8.170          H  
ATOM  29706  HA  ARG B2024      29.977 -37.294   3.834  1.00  7.960          H  
ATOM  29707 1HB  ARG B2024      29.547 -37.205   0.860  1.00 11.220          H  
ATOM  29708 2HB  ARG B2024      29.429 -35.834   1.947  1.00 11.220          H  
ATOM  29709 1HG  ARG B2024      31.818 -36.233   2.502  1.00 11.220          H  
ATOM  29710 2HG  ARG B2024      31.854 -37.386   1.168  1.00 11.220          H  
ATOM  29711 1HD  ARG B2024      31.001 -35.594  -0.276  1.00 11.220          H  
ATOM  29712 2HD  ARG B2024      31.146 -34.524   1.104  1.00 11.220          H  
ATOM  29713  HE  ARG B2024      33.446 -34.599   0.963  1.00 11.220          H  
ATOM  29714 1HH1 ARG B2024      31.945 -36.794  -1.460  1.00 11.220          H  
ATOM  29715 2HH1 ARG B2024      33.484 -36.971  -2.317  1.00 11.220          H  
ATOM  29716 1HH2 ARG B2024      35.257 -34.831  -0.095  1.00 11.220          H  
ATOM  29717 2HH2 ARG B2024      35.403 -35.849  -1.547  1.00 11.220          H  
ATOM  29718  N   ALA B2025      27.589 -36.773   3.833  1.00  6.420          N  
ATOM  29719  CA  ALA B2025      26.161 -36.630   3.964  1.00  6.420          C  
ATOM  29720  C   ALA B2025      25.780 -35.258   4.408  1.00  6.210          C  
ATOM  29721  O   ALA B2025      26.572 -34.538   5.007  1.00  6.050          O  
ATOM  29722  CB  ALA B2025      25.619 -37.622   4.945  1.00  8.990          C  
ATOM  29723  H   ALA B2025      28.238 -36.160   4.346  1.00  7.700          H  
ATOM  29724  HA  ALA B2025      25.725 -36.810   3.000  1.00  7.700          H  
ATOM  29725 1HB  ALA B2025      24.539 -37.503   5.004  1.00 10.790          H  
ATOM  29726 2HB  ALA B2025      25.855 -38.587   4.585  1.00 10.790          H  
ATOM  29727 3HB  ALA B2025      26.063 -37.453   5.918  1.00 10.790          H  
ATOM  29728  N   GLY B2026      24.551 -34.888   4.120  1.00  6.240          N  
ATOM  29729  CA  GLY B2026      24.090 -33.631   4.638  1.00  6.060          C  
ATOM  29730  C   GLY B2026      23.032 -33.795   5.706  1.00  5.940          C  
ATOM  29731  O   GLY B2026      22.686 -34.915   6.089  1.00  6.040          O  
ATOM  29732  H   GLY B2026      23.957 -35.516   3.577  1.00  7.490          H  
ATOM  29733 1HA  GLY B2026      24.934 -33.131   5.080  1.00  7.270          H  
ATOM  29734 2HA  GLY B2026      23.720 -33.000   3.831  1.00  7.270          H  
ATOM  29735  N   VAL B2027      22.593 -32.652   6.218  1.00  5.720          N  
ATOM  29736  CA  VAL B2027      21.566 -32.491   7.234  1.00  5.580          C  
ATOM  29737  C   VAL B2027      20.637 -31.364   6.805  1.00  5.550          C  
ATOM  29738  O   VAL B2027      21.117 -30.287   6.469  1.00  5.490          O  
ATOM  29739  CB  VAL B2027      22.188 -32.150   8.609  1.00  7.870          C  
ATOM  29740  CG1 VAL B2027      21.084 -32.010   9.671  1.00  7.870          C  
ATOM  29741  CG2 VAL B2027      23.198 -33.210   9.008  1.00  7.870          C  
ATOM  29742  H   VAL B2027      23.040 -31.823   5.834  1.00  6.860          H  
ATOM  29743  HA  VAL B2027      20.991 -33.403   7.311  1.00  6.700          H  
ATOM  29744  HB  VAL B2027      22.689 -31.194   8.540  1.00  9.440          H  
ATOM  29745 1HG1 VAL B2027      21.530 -31.753  10.629  1.00  9.440          H  
ATOM  29746 2HG1 VAL B2027      20.377 -31.231   9.391  1.00  9.440          H  
ATOM  29747 3HG1 VAL B2027      20.550 -32.959   9.766  1.00  9.440          H  
ATOM  29748 1HG2 VAL B2027      23.616 -32.938   9.950  1.00  9.440          H  
ATOM  29749 2HG2 VAL B2027      22.715 -34.174   9.095  1.00  9.440          H  
ATOM  29750 3HG2 VAL B2027      23.987 -33.271   8.270  1.00  9.440          H  
ATOM  29751  N   SER B2028      19.329 -31.571   6.831  1.00  5.610          N  
ATOM  29752  CA  SER B2028      18.399 -30.502   6.462  1.00  5.600          C  
ATOM  29753  C   SER B2028      17.394 -30.189   7.554  1.00  5.420          C  
ATOM  29754  O   SER B2028      17.080 -31.034   8.397  1.00  5.400          O  
ATOM  29755  CB  SER B2028      17.604 -30.850   5.218  1.00  7.840          C  
ATOM  29756  OG  SER B2028      18.411 -31.002   4.087  1.00  7.840          O  
ATOM  29757  H   SER B2028      18.980 -32.489   7.106  1.00  6.730          H  
ATOM  29758  HA  SER B2028      18.964 -29.598   6.266  1.00  6.720          H  
ATOM  29759 1HB  SER B2028      17.048 -31.756   5.393  1.00  9.410          H  
ATOM  29760 2HB  SER B2028      16.875 -30.062   5.036  1.00  9.410          H  
ATOM  29761  HG  SER B2028      17.798 -31.173   3.369  1.00  9.410          H  
ATOM  29762  N   SER B2029      16.885 -28.956   7.536  1.00  5.320          N  
ATOM  29763  CA  SER B2029      15.800 -28.593   8.433  1.00  5.190          C  
ATOM  29764  C   SER B2029      15.029 -27.347   7.981  1.00  5.260          C  
ATOM  29765  O   SER B2029      15.591 -26.338   7.530  1.00  5.310          O  
ATOM  29766  CB  SER B2029      16.273 -28.429   9.853  1.00  7.320          C  
ATOM  29767  OG  SER B2029      15.183 -28.114  10.653  1.00  7.320          O  
ATOM  29768  H   SER B2029      17.258 -28.273   6.865  1.00  6.380          H  
ATOM  29769  HA  SER B2029      15.096 -29.415   8.446  1.00  6.230          H  
ATOM  29770 1HB  SER B2029      16.732 -29.343  10.214  1.00  8.780          H  
ATOM  29771 2HB  SER B2029      17.013 -27.643   9.911  1.00  8.780          H  
ATOM  29772  HG  SER B2029      15.491 -28.120  11.583  1.00  8.780          H  
ATOM  29773  N   PHE B2030      13.708 -27.450   8.078  1.00  5.300          N  
ATOM  29774  CA  PHE B2030      12.772 -26.380   7.748  1.00  5.370          C  
ATOM  29775  C   PHE B2030      12.135 -25.762   8.969  1.00  5.230          C  
ATOM  29776  O   PHE B2030      11.461 -26.436   9.754  1.00  5.210          O  
ATOM  29777  CB  PHE B2030      11.666 -26.903   6.833  1.00  7.490          C  
ATOM  29778  CG  PHE B2030      10.557 -25.937   6.642  1.00  7.490          C  
ATOM  29779  CD1 PHE B2030      10.667 -24.816   5.851  1.00  7.490          C  
ATOM  29780  CD2 PHE B2030       9.353 -26.169   7.312  1.00  7.490          C  
ATOM  29781  CE1 PHE B2030       9.592 -23.961   5.744  1.00  7.490          C  
ATOM  29782  CE2 PHE B2030       8.297 -25.321   7.198  1.00  7.490          C  
ATOM  29783  CZ  PHE B2030       8.411 -24.206   6.412  1.00  7.490          C  
ATOM  29784  H   PHE B2030      13.338 -28.314   8.456  1.00  6.360          H  
ATOM  29785  HA  PHE B2030      13.316 -25.591   7.225  1.00  6.440          H  
ATOM  29786 1HB  PHE B2030      12.086 -27.134   5.858  1.00  8.990          H  
ATOM  29787 2HB  PHE B2030      11.255 -27.805   7.231  1.00  8.990          H  
ATOM  29788  HD1 PHE B2030      11.597 -24.599   5.313  1.00  8.990          H  
ATOM  29789  HD2 PHE B2030       9.263 -27.049   7.947  1.00  8.990          H  
ATOM  29790  HE1 PHE B2030       9.676 -23.086   5.122  1.00  8.990          H  
ATOM  29791  HE2 PHE B2030       7.372 -25.523   7.733  1.00  8.990          H  
ATOM  29792  HZ  PHE B2030       7.573 -23.515   6.315  1.00  8.990          H  
ATOM  29793  N   GLY B2031      12.323 -24.466   9.120  1.00  5.140          N  
ATOM  29794  CA  GLY B2031      11.747 -23.785  10.247  1.00  5.000          C  
ATOM  29795  C   GLY B2031      10.327 -23.356   9.926  1.00  5.180          C  
ATOM  29796  O   GLY B2031       9.996 -23.046   8.788  1.00  5.360          O  
ATOM  29797  H   GLY B2031      12.886 -23.941   8.444  1.00  6.170          H  
ATOM  29798 1HA  GLY B2031      11.761 -24.436  11.120  1.00  6.000          H  
ATOM  29799 2HA  GLY B2031      12.355 -22.912  10.484  1.00  6.000          H  
ATOM  29800  N   ILE B2032       9.534 -23.146  10.959  1.00  5.120          N  
ATOM  29801  CA  ILE B2032       8.165 -22.666  10.839  1.00  5.280          C  
ATOM  29802  C   ILE B2032       8.176 -21.323  10.147  1.00  5.380          C  
ATOM  29803  O   ILE B2032       7.316 -21.006   9.344  1.00  5.710          O  
ATOM  29804  CB  ILE B2032       7.531 -22.549  12.227  1.00  7.330          C  
ATOM  29805  CG1 ILE B2032       7.440 -23.990  12.894  1.00  7.330          C  
ATOM  29806  CG2 ILE B2032       6.198 -21.820  12.165  1.00  7.330          C  
ATOM  29807  CD1 ILE B2032       6.663 -25.074  12.110  1.00  7.330          C  
ATOM  29808  H   ILE B2032       9.877 -23.408  11.866  1.00  6.140          H  
ATOM  29809  HA  ILE B2032       7.595 -23.347  10.213  1.00  6.340          H  
ATOM  29810  HB  ILE B2032       8.194 -21.960  12.861  1.00  8.790          H  
ATOM  29811 1HG1 ILE B2032       8.440 -24.367  13.052  1.00  8.790          H  
ATOM  29812 2HG1 ILE B2032       6.966 -23.873  13.867  1.00  8.790          H  
ATOM  29813 1HG2 ILE B2032       5.814 -21.725  13.173  1.00  8.790          H  
ATOM  29814 2HG2 ILE B2032       6.324 -20.829  11.747  1.00  8.790          H  
ATOM  29815 3HG2 ILE B2032       5.499 -22.369  11.552  1.00  8.790          H  
ATOM  29816 1HD1 ILE B2032       6.672 -26.000  12.689  1.00  8.790          H  
ATOM  29817 2HD1 ILE B2032       5.638 -24.775  11.944  1.00  8.790          H  
ATOM  29818 3HD1 ILE B2032       7.134 -25.262  11.150  1.00  8.790          H  
ATOM  29819  N   SER B2033       9.173 -20.544  10.492  1.00  5.170          N  
ATOM  29820  CA  SER B2033       9.466 -19.225   9.991  1.00  5.210          C  
ATOM  29821  C   SER B2033       9.777 -19.180   8.498  1.00  5.400          C  
ATOM  29822  O   SER B2033       9.850 -18.111   7.905  1.00  5.480          O  
ATOM  29823  CB  SER B2033      10.707 -18.760  10.677  1.00  7.280          C  
ATOM  29824  OG  SER B2033      11.789 -19.561  10.268  1.00  7.280          O  
ATOM  29825  H   SER B2033       9.813 -20.896  11.186  1.00  6.200          H  
ATOM  29826  HA  SER B2033       8.624 -18.575  10.210  1.00  6.250          H  
ATOM  29827 1HB  SER B2033      10.909 -17.718  10.449  1.00  8.730          H  
ATOM  29828 2HB  SER B2033      10.563 -18.855  11.727  1.00  8.730          H  
ATOM  29829  HG  SER B2033      12.601 -19.139  10.630  1.00  8.730          H  
ATOM  29830  N   GLY B2034      10.048 -20.309   7.877  1.00  5.480          N  
ATOM  29831  CA  GLY B2034      10.424 -20.295   6.484  1.00  5.660          C  
ATOM  29832  C   GLY B2034      11.933 -20.348   6.381  1.00  5.570          C  
ATOM  29833  O   GLY B2034      12.491 -20.399   5.282  1.00  5.660          O  
ATOM  29834  H   GLY B2034       9.962 -21.209   8.353  1.00  6.580          H  
ATOM  29835 1HA  GLY B2034       9.983 -21.142   5.979  1.00  6.790          H  
ATOM  29836 2HA  GLY B2034      10.048 -19.396   5.998  1.00  6.790          H  
ATOM  29837  N   THR B2035      12.613 -20.272   7.531  1.00  5.400          N  
ATOM  29838  CA  THR B2035      14.061 -20.341   7.532  1.00  5.310          C  
ATOM  29839  C   THR B2035      14.381 -21.701   6.935  1.00  5.350          C  
ATOM  29840  O   THR B2035      13.841 -22.727   7.363  1.00  5.300          O  
ATOM  29841  CB  THR B2035      14.674 -20.293   8.941  1.00  7.470          C  
ATOM  29842  OG1 THR B2035      14.218 -19.129   9.676  1.00  7.470          O  
ATOM  29843  CG2 THR B2035      16.222 -20.244   8.836  1.00  7.470          C  
ATOM  29844  H   THR B2035      12.120 -20.170   8.417  1.00  6.480          H  
ATOM  29845  HA  THR B2035      14.483 -19.556   6.900  1.00  6.370          H  
ATOM  29846  HB  THR B2035      14.372 -21.186   9.484  1.00  8.960          H  
ATOM  29847  HG1 THR B2035      14.574 -18.291   9.306  1.00  8.960          H  
ATOM  29848 1HG2 THR B2035      16.657 -20.214   9.803  1.00  8.960          H  
ATOM  29849 2HG2 THR B2035      16.594 -21.119   8.313  1.00  8.960          H  
ATOM  29850 3HG2 THR B2035      16.513 -19.347   8.293  1.00  8.960          H  
ATOM  29851  N   ASN B2036      15.272 -21.740   5.974  1.00  5.450          N  
ATOM  29852  CA  ASN B2036      15.567 -23.010   5.343  1.00  5.530          C  
ATOM  29853  C   ASN B2036      17.077 -23.290   5.389  1.00  5.410          C  
ATOM  29854  O   ASN B2036      17.886 -22.503   4.881  1.00  5.420          O  
ATOM  29855  CB  ASN B2036      14.938 -22.993   3.970  1.00  7.710          C  
ATOM  29856  CG  ASN B2036      14.919 -24.289   3.306  1.00  7.710          C  
ATOM  29857  OD1 ASN B2036      15.854 -25.097   3.361  1.00  7.710          O  
ATOM  29858  ND2 ASN B2036      13.821 -24.531   2.666  1.00  7.710          N  
ATOM  29859  H   ASN B2036      15.697 -20.876   5.637  1.00  6.540          H  
ATOM  29860  HA  ASN B2036      15.091 -23.809   5.909  1.00  6.640          H  
ATOM  29861 1HB  ASN B2036      13.903 -22.644   4.060  1.00  9.250          H  
ATOM  29862 2HB  ASN B2036      15.453 -22.269   3.341  1.00  9.250          H  
ATOM  29863 1HD2 ASN B2036      13.712 -25.375   2.171  1.00  9.250          H  
ATOM  29864 2HD2 ASN B2036      13.052 -23.847   2.668  1.00  9.250          H  
ATOM  29865  N   ALA B2037      17.475 -24.352   6.107  1.00  5.290          N  
ATOM  29866  CA  ALA B2037      18.900 -24.629   6.286  1.00  5.180          C  
ATOM  29867  C   ALA B2037      19.322 -26.034   5.816  1.00  5.310          C  
ATOM  29868  O   ALA B2037      18.539 -26.998   5.858  1.00  5.390          O  
ATOM  29869  CB  ALA B2037      19.251 -24.438   7.750  1.00  7.300          C  
ATOM  29870  H   ALA B2037      16.783 -24.986   6.528  1.00  6.350          H  
ATOM  29871  HA  ALA B2037      19.460 -23.911   5.696  1.00  6.220          H  
ATOM  29872 1HB  ALA B2037      20.319 -24.594   7.891  1.00  8.760          H  
ATOM  29873 2HB  ALA B2037      18.985 -23.432   8.052  1.00  8.760          H  
ATOM  29874 3HB  ALA B2037      18.697 -25.138   8.347  1.00  8.760          H  
ATOM  29875  N   HIS B2038      20.609 -26.140   5.427  1.00  5.320          N  
ATOM  29876  CA  HIS B2038      21.244 -27.412   5.040  1.00  5.450          C  
ATOM  29877  C   HIS B2038      22.737 -27.398   5.355  1.00  5.340          C  
ATOM  29878  O   HIS B2038      23.434 -26.403   5.124  1.00  5.270          O  
ATOM  29879  CB  HIS B2038      21.079 -27.720   3.537  1.00  7.580          C  
ATOM  29880  CG  HIS B2038      21.545 -29.102   3.078  1.00  7.580          C  
ATOM  29881  ND1 HIS B2038      20.843 -30.233   3.359  1.00  7.580          N  
ATOM  29882  CD2 HIS B2038      22.612 -29.507   2.344  1.00  7.580          C  
ATOM  29883  CE1 HIS B2038      21.447 -31.270   2.824  1.00  7.580          C  
ATOM  29884  NE2 HIS B2038      22.518 -30.862   2.199  1.00  7.580          N  
ATOM  29885  H   HIS B2038      21.157 -25.271   5.369  1.00  6.380          H  
ATOM  29886  HA  HIS B2038      20.792 -28.212   5.592  1.00  6.540          H  
ATOM  29887 1HB  HIS B2038      20.026 -27.635   3.267  1.00  9.090          H  
ATOM  29888 2HB  HIS B2038      21.643 -26.989   2.958  1.00  9.090          H  
ATOM  29889  HD1 HIS B2038      19.909 -30.265   3.733  1.00  9.090          H  
ATOM  29890  HD2 HIS B2038      23.435 -29.004   1.888  1.00  9.090          H  
ATOM  29891  HE1 HIS B2038      21.043 -32.242   2.940  1.00  9.090          H  
ATOM  29892  N   ALA B2039      23.244 -28.513   5.876  1.00  5.340          N  
ATOM  29893  CA  ALA B2039      24.671 -28.648   6.178  1.00  5.270          C  
ATOM  29894  C   ALA B2039      25.255 -29.890   5.552  1.00  5.480          C  
ATOM  29895  O   ALA B2039      24.579 -30.903   5.440  1.00  5.620          O  
ATOM  29896  CB  ALA B2039      24.887 -28.702   7.684  1.00  7.410          C  
ATOM  29897  H   ALA B2039      22.597 -29.278   6.074  1.00  6.410          H  
ATOM  29898  HA  ALA B2039      25.193 -27.804   5.756  1.00  6.320          H  
ATOM  29899 1HB  ALA B2039      25.923 -28.790   7.891  1.00  8.890          H  
ATOM  29900 2HB  ALA B2039      24.502 -27.793   8.144  1.00  8.890          H  
ATOM  29901 3HB  ALA B2039      24.373 -29.563   8.090  1.00  8.890          H  
ATOM  29902  N   ILE B2040      26.537 -29.821   5.175  1.00  5.510          N  
ATOM  29903  CA  ILE B2040      27.266 -30.952   4.600  1.00  5.700          C  
ATOM  29904  C   ILE B2040      28.494 -31.358   5.408  1.00  5.590          C  
ATOM  29905  O   ILE B2040      29.403 -30.552   5.645  1.00  5.420          O  
ATOM  29906  CB  ILE B2040      27.670 -30.668   3.152  1.00  7.900          C  
ATOM  29907  CG1 ILE B2040      26.383 -30.411   2.315  1.00  7.900          C  
ATOM  29908  CG2 ILE B2040      28.476 -31.861   2.610  1.00  7.900          C  
ATOM  29909  CD1 ILE B2040      26.627 -29.928   0.928  1.00  7.900          C  
ATOM  29910  H   ILE B2040      27.030 -28.933   5.282  1.00  6.610          H  
ATOM  29911  HA  ILE B2040      26.605 -31.806   4.581  1.00  6.840          H  
ATOM  29912  HB  ILE B2040      28.278 -29.761   3.111  1.00  9.480          H  
ATOM  29913 1HG1 ILE B2040      25.798 -31.330   2.267  1.00  9.480          H  
ATOM  29914 2HG1 ILE B2040      25.791 -29.652   2.811  1.00  9.480          H  
ATOM  29915 1HG2 ILE B2040      28.759 -31.674   1.605  1.00  9.480          H  
ATOM  29916 2HG2 ILE B2040      29.380 -32.019   3.193  1.00  9.480          H  
ATOM  29917 3HG2 ILE B2040      27.859 -32.754   2.660  1.00  9.480          H  
ATOM  29918 1HD1 ILE B2040      25.668 -29.765   0.434  1.00  9.480          H  
ATOM  29919 2HD1 ILE B2040      27.182 -28.996   0.962  1.00  9.480          H  
ATOM  29920 3HD1 ILE B2040      27.186 -30.664   0.384  1.00  9.480          H  
ATOM  29921  N   ILE B2041      28.512 -32.642   5.773  1.00  5.690          N  
ATOM  29922  CA  ILE B2041      29.508 -33.312   6.609  1.00  5.620          C  
ATOM  29923  C   ILE B2041      30.364 -34.331   5.835  1.00  5.840          C  
ATOM  29924  O   ILE B2041      29.838 -35.167   5.094  1.00  6.060          O  
ATOM  29925  CB  ILE B2041      28.758 -34.072   7.726  1.00  7.900          C  
ATOM  29926  CG1 ILE B2041      27.905 -33.074   8.544  1.00  7.900          C  
ATOM  29927  CG2 ILE B2041      29.776 -34.810   8.651  1.00  7.900          C  
ATOM  29928  CD1 ILE B2041      26.869 -33.730   9.406  1.00  7.900          C  
ATOM  29929  H   ILE B2041      27.711 -33.204   5.472  1.00  6.830          H  
ATOM  29930  HA  ILE B2041      30.172 -32.564   7.040  1.00  6.740          H  
ATOM  29931  HB  ILE B2041      28.078 -34.799   7.274  1.00  9.480          H  
ATOM  29932 1HG1 ILE B2041      28.561 -32.475   9.174  1.00  9.480          H  
ATOM  29933 2HG1 ILE B2041      27.378 -32.410   7.867  1.00  9.480          H  
ATOM  29934 1HG2 ILE B2041      29.252 -35.352   9.430  1.00  9.480          H  
ATOM  29935 2HG2 ILE B2041      30.362 -35.524   8.077  1.00  9.480          H  
ATOM  29936 3HG2 ILE B2041      30.445 -34.078   9.105  1.00  9.480          H  
ATOM  29937 1HD1 ILE B2041      26.313 -32.959   9.913  1.00  9.480          H  
ATOM  29938 2HD1 ILE B2041      26.191 -34.303   8.773  1.00  9.480          H  
ATOM  29939 3HD1 ILE B2041      27.320 -34.391  10.140  1.00  9.480          H  
ATOM  29940  N   GLU B2042      31.687 -34.261   6.009  1.00  5.800          N  
ATOM  29941  CA  GLU B2042      32.617 -35.211   5.386  1.00  6.000          C  
ATOM  29942  C   GLU B2042      33.452 -36.005   6.406  1.00  5.970          C  
ATOM  29943  O   GLU B2042      33.917 -35.484   7.427  1.00  5.760          O  
ATOM  29944  CB  GLU B2042      33.560 -34.497   4.395  1.00  8.320          C  
ATOM  29945  CG  GLU B2042      34.601 -35.426   3.691  1.00  8.320          C  
ATOM  29946  CD  GLU B2042      35.490 -34.741   2.670  1.00  8.320          C  
ATOM  29947  OE1 GLU B2042      34.980 -34.066   1.803  1.00  8.320          O  
ATOM  29948  OE2 GLU B2042      36.680 -34.902   2.743  1.00  8.320          O  
ATOM  29949  H   GLU B2042      32.066 -33.524   6.612  1.00  6.960          H  
ATOM  29950  HA  GLU B2042      32.034 -35.943   4.824  1.00  7.200          H  
ATOM  29951 1HB  GLU B2042      32.964 -34.038   3.613  1.00  9.980          H  
ATOM  29952 2HB  GLU B2042      34.100 -33.707   4.911  1.00  9.980          H  
ATOM  29953 1HG  GLU B2042      35.261 -35.840   4.439  1.00  9.980          H  
ATOM  29954 2HG  GLU B2042      34.077 -36.253   3.219  1.00  9.980          H  
ATOM  29955  N   GLU B2043      33.692 -37.277   6.099  1.00  6.190          N  
ATOM  29956  CA  GLU B2043      34.544 -38.128   6.917  1.00  6.220          C  
ATOM  29957  C   GLU B2043      35.822 -37.379   7.302  1.00  6.100          C  
ATOM  29958  O   GLU B2043      36.482 -36.778   6.459  1.00  6.110          O  
ATOM  29959  CB  GLU B2043      34.886 -39.382   6.121  1.00  8.700          C  
ATOM  29960  CG  GLU B2043      35.717 -40.398   6.831  1.00  8.700          C  
ATOM  29961  CD  GLU B2043      35.938 -41.620   5.994  1.00  8.700          C  
ATOM  29962  OE1 GLU B2043      35.343 -41.731   4.927  1.00  8.700          O  
ATOM  29963  OE2 GLU B2043      36.681 -42.474   6.422  1.00  8.700          O  
ATOM  29964  H   GLU B2043      33.225 -37.683   5.281  1.00  7.430          H  
ATOM  29965  HA  GLU B2043      34.003 -38.400   7.824  1.00  7.460          H  
ATOM  29966 1HB  GLU B2043      33.971 -39.856   5.815  1.00 10.440          H  
ATOM  29967 2HB  GLU B2043      35.416 -39.093   5.212  1.00 10.440          H  
ATOM  29968 1HG  GLU B2043      36.688 -39.961   7.080  1.00 10.440          H  
ATOM  29969 2HG  GLU B2043      35.219 -40.676   7.759  1.00 10.440          H  
ATOM  29970  N   ALA B2044      36.191 -37.433   8.580  1.00  6.020          N  
ATOM  29971  CA  ALA B2044      37.344 -36.686   9.060  1.00  5.820          C  
ATOM  29972  C   ALA B2044      38.624 -36.996   8.288  1.00  5.940          C  
ATOM  29973  O   ALA B2044      38.950 -38.164   8.051  1.00  6.220          O  
ATOM  29974  CB  ALA B2044      37.626 -37.004  10.516  1.00  8.230          C  
ATOM  29975  H   ALA B2044      35.632 -37.971   9.230  1.00  7.220          H  
ATOM  29976  HA  ALA B2044      37.081 -35.638   8.971  1.00  6.980          H  
ATOM  29977 1HB  ALA B2044      38.464 -36.416  10.874  1.00  9.870          H  
ATOM  29978 2HB  ALA B2044      36.781 -36.784  11.101  1.00  9.870          H  
ATOM  29979 3HB  ALA B2044      37.868 -38.059  10.627  1.00  9.870          H  
ATOM  29980  N   PRO B2045      39.453 -35.977   7.995  1.00  5.780          N  
ATOM  29981  CA  PRO B2045      40.726 -36.079   7.317  1.00  5.910          C  
ATOM  29982  C   PRO B2045      41.754 -36.572   8.313  1.00  6.040          C  
ATOM  29983  O   PRO B2045      42.621 -35.817   8.749  1.00  6.090          O  
ATOM  29984  CB  PRO B2045      40.987 -34.640   6.878  1.00  8.870          C  
ATOM  29985  CG  PRO B2045      40.343 -33.815   7.959  1.00  8.870          C  
ATOM  29986  CD  PRO B2045      39.106 -34.591   8.363  1.00  8.870          C  
ATOM  29987  HA  PRO B2045      40.635 -36.765   6.463  1.00  7.090          H  
ATOM  29988 1HB  PRO B2045      42.069 -34.464   6.781  1.00 10.640          H  
ATOM  29989 2HB  PRO B2045      40.541 -34.465   5.885  1.00 10.640          H  
ATOM  29990 1HG  PRO B2045      41.051 -33.670   8.792  1.00 10.640          H  
ATOM  29991 2HG  PRO B2045      40.095 -32.826   7.574  1.00 10.640          H  
ATOM  29992 1HD  PRO B2045      38.954 -34.484   9.441  1.00 10.640          H  
ATOM  29993 2HD  PRO B2045      38.260 -34.241   7.770  1.00 10.640          H  
ATOM  29994  N   GLN B2046      41.595 -37.824   8.714  1.00  6.260          N  
ATOM  29995  CA  GLN B2046      42.422 -38.429   9.742  1.00  6.440          C  
ATOM  29996  C   GLN B2046      43.901 -38.239   9.483  1.00  6.210          C  
ATOM  29997  O   GLN B2046      44.415 -38.599   8.421  1.00  6.270          O  
ATOM  29998  CB  GLN B2046      42.134 -39.931   9.844  1.00  8.940          C  
ATOM  29999  CG  GLN B2046      42.986 -40.693  10.887  1.00  8.940          C  
ATOM  30000  CD  GLN B2046      42.635 -40.342  12.326  1.00  8.940          C  
ATOM  30001  OE1 GLN B2046      41.462 -40.430  12.698  1.00  8.940          O  
ATOM  30002  NE2 GLN B2046      43.619 -39.942  13.137  1.00  8.940          N  
ATOM  30003  H   GLN B2046      40.822 -38.352   8.301  1.00  7.510          H  
ATOM  30004  HA  GLN B2046      42.179 -37.957  10.694  1.00  7.730          H  
ATOM  30005 1HB  GLN B2046      41.085 -40.074  10.102  1.00 10.730          H  
ATOM  30006 2HB  GLN B2046      42.295 -40.396   8.873  1.00 10.730          H  
ATOM  30007 1HG  GLN B2046      42.793 -41.754  10.757  1.00 10.730          H  
ATOM  30008 2HG  GLN B2046      44.050 -40.499  10.727  1.00 10.730          H  
ATOM  30009 1HE2 GLN B2046      43.411 -39.723  14.092  1.00 10.730          H  
ATOM  30010 2HE2 GLN B2046      44.586 -39.853  12.788  1.00 10.730          H  
ATOM  30011  N   VAL B2047      44.574 -37.701  10.490  1.00  6.160          N  
ATOM  30012  CA  VAL B2047      46.004 -37.482  10.477  1.00  6.110          C  
ATOM  30013  C   VAL B2047      46.711 -38.753  10.939  1.00  6.440          C  
ATOM  30014  O   VAL B2047      46.312 -39.374  11.932  1.00  6.740          O  
ATOM  30015  CB  VAL B2047      46.365 -36.283  11.381  1.00  8.570          C  
ATOM  30016  CG1 VAL B2047      47.888 -36.091  11.454  1.00  8.570          C  
ATOM  30017  CG2 VAL B2047      45.687 -35.017  10.823  1.00  8.570          C  
ATOM  30018  H   VAL B2047      44.045 -37.413  11.299  1.00  7.390          H  
ATOM  30019  HA  VAL B2047      46.314 -37.258   9.455  1.00  7.330          H  
ATOM  30020  HB  VAL B2047      46.007 -36.476  12.390  1.00 10.290          H  
ATOM  30021 1HG1 VAL B2047      48.113 -35.243  12.100  1.00 10.290          H  
ATOM  30022 2HG1 VAL B2047      48.368 -36.983  11.863  1.00 10.290          H  
ATOM  30023 3HG1 VAL B2047      48.281 -35.898  10.457  1.00 10.290          H  
ATOM  30024 1HG2 VAL B2047      45.922 -34.167  11.462  1.00 10.290          H  
ATOM  30025 2HG2 VAL B2047      46.050 -34.825   9.814  1.00 10.290          H  
ATOM  30026 3HG2 VAL B2047      44.604 -35.159  10.791  1.00 10.290          H  
ATOM  30027  N   VAL B2048      47.714 -39.170  10.182  1.00  6.630          N  
ATOM  30028  CA  VAL B2048      48.474 -40.361  10.507  1.00  7.040          C  
ATOM  30029  C   VAL B2048      49.689 -39.997  11.345  1.00  6.720          C  
ATOM  30030  O   VAL B2048      50.440 -39.087  10.997  1.00  6.650          O  
ATOM  30031  CB  VAL B2048      48.877 -41.097   9.216  1.00  9.690          C  
ATOM  30032  CG1 VAL B2048      49.749 -42.319   9.530  1.00  9.690          C  
ATOM  30033  CG2 VAL B2048      47.598 -41.523   8.488  1.00  9.690          C  
ATOM  30034  H   VAL B2048      47.971 -38.618   9.375  1.00  7.960          H  
ATOM  30035  HA  VAL B2048      47.840 -41.027  11.093  1.00  8.450          H  
ATOM  30036  HB  VAL B2048      49.459 -40.428   8.583  1.00 11.630          H  
ATOM  30037 1HG1 VAL B2048      50.016 -42.820   8.600  1.00 11.630          H  
ATOM  30038 2HG1 VAL B2048      50.666 -42.011  10.041  1.00 11.630          H  
ATOM  30039 3HG1 VAL B2048      49.198 -43.009  10.165  1.00 11.630          H  
ATOM  30040 1HG2 VAL B2048      47.854 -42.037   7.563  1.00 11.630          H  
ATOM  30041 2HG2 VAL B2048      47.024 -42.193   9.128  1.00 11.630          H  
ATOM  30042 3HG2 VAL B2048      46.991 -40.644   8.256  1.00 11.630          H  
ATOM  30043  N   GLU B2049      49.858 -40.695  12.460  1.00  6.720          N  
ATOM  30044  CA  GLU B2049      50.964 -40.457  13.372  1.00  6.650          C  
ATOM  30045  C   GLU B2049      52.308 -40.658  12.677  1.00  6.770          C  
ATOM  30046  O   GLU B2049      52.504 -41.640  11.958  1.00  7.100          O  
ATOM  30047  CB  GLU B2049      50.845 -41.402  14.573  1.00  9.340          C  
ATOM  30048  CG  GLU B2049      49.660 -41.103  15.508  1.00  9.340          C  
ATOM  30049  CD  GLU B2049      49.516 -42.108  16.643  1.00  9.340          C  
ATOM  30050  OE1 GLU B2049      50.277 -43.049  16.679  1.00  9.340          O  
ATOM  30051  OE2 GLU B2049      48.644 -41.933  17.466  1.00  9.340          O  
ATOM  30052  H   GLU B2049      49.190 -41.421  12.678  1.00  8.060          H  
ATOM  30053  HA  GLU B2049      50.907 -39.426  13.722  1.00  7.980          H  
ATOM  30054 1HB  GLU B2049      50.745 -42.426  14.217  1.00 11.210          H  
ATOM  30055 2HB  GLU B2049      51.761 -41.350  15.163  1.00 11.210          H  
ATOM  30056 1HG  GLU B2049      49.797 -40.110  15.934  1.00 11.210          H  
ATOM  30057 2HG  GLU B2049      48.742 -41.089  14.922  1.00 11.210          H  
ATOM  30058  N   GLY B2050      53.228 -39.725  12.904  1.00  6.710          N  
ATOM  30059  CA  GLY B2050      54.567 -39.787  12.324  1.00  6.990          C  
ATOM  30060  C   GLY B2050      55.631 -40.161  13.345  1.00  7.220          C  
ATOM  30061  O   GLY B2050      55.333 -40.661  14.434  1.00  7.270          O  
ATOM  30062  H   GLY B2050      52.975 -38.951  13.497  1.00  8.050          H  
ATOM  30063 1HA  GLY B2050      54.578 -40.511  11.509  1.00  8.390          H  
ATOM  30064 2HA  GLY B2050      54.816 -38.823  11.883  1.00  8.390          H  
ATOM  30065  N   GLU B2051      56.881 -39.926  12.971  1.00  7.550          N  
ATOM  30066  CA  GLU B2051      58.033 -40.203  13.812  1.00  7.900          C  
ATOM  30067  C   GLU B2051      58.048 -39.283  15.027  1.00  7.820          C  
ATOM  30068  O   GLU B2051      57.798 -38.078  14.902  1.00  7.810          O  
ATOM  30069  CB  GLU B2051      59.305 -40.041  12.983  1.00 10.920          C  
ATOM  30070  CG  GLU B2051      59.393 -41.027  11.814  1.00 10.920          C  
ATOM  30071  CD  GLU B2051      58.643 -40.554  10.578  1.00 10.920          C  
ATOM  30072  OE1 GLU B2051      58.009 -39.515  10.646  1.00 10.920          O  
ATOM  30073  OE2 GLU B2051      58.685 -41.232   9.587  1.00 10.920          O  
ATOM  30074  H   GLU B2051      57.051 -39.531  12.043  1.00  9.060          H  
ATOM  30075  HA  GLU B2051      57.968 -41.233  14.163  1.00  9.480          H  
ATOM  30076 1HB  GLU B2051      59.359 -39.028  12.588  1.00 13.100          H  
ATOM  30077 2HB  GLU B2051      60.176 -40.192  13.621  1.00 13.100          H  
ATOM  30078 1HG  GLU B2051      60.441 -41.179  11.555  1.00 13.100          H  
ATOM  30079 2HG  GLU B2051      58.984 -41.984  12.135  1.00 13.100          H  
ATOM  30080  N   ARG B2052      58.374 -39.839  16.190  1.00  8.090          N  
ATOM  30081  CA  ARG B2052      58.411 -39.082  17.435  1.00  8.200          C  
ATOM  30082  C   ARG B2052      59.533 -39.575  18.342  1.00  8.270          C  
ATOM  30083  O   ARG B2052      60.216 -40.549  18.026  1.00  8.570          O  
ATOM  30084  CB  ARG B2052      57.063 -39.152  18.161  1.00 11.440          C  
ATOM  30085  CG  ARG B2052      55.835 -38.523  17.421  1.00 11.440          C  
ATOM  30086  CD  ARG B2052      55.921 -37.029  17.361  1.00 11.440          C  
ATOM  30087  NE  ARG B2052      54.730 -36.413  16.781  1.00 11.440          N  
ATOM  30088  CZ  ARG B2052      54.523 -36.182  15.453  1.00 11.440          C  
ATOM  30089  NH1 ARG B2052      55.416 -36.535  14.532  1.00 11.440          N  
ATOM  30090  NH2 ARG B2052      53.401 -35.579  15.075  1.00 11.440          N  
ATOM  30091  H   ARG B2052      58.584 -40.829  16.211  1.00  9.710          H  
ATOM  30092  HA  ARG B2052      58.620 -38.041  17.196  1.00  9.840          H  
ATOM  30093 1HB  ARG B2052      56.819 -40.195  18.334  1.00 13.720          H  
ATOM  30094 2HB  ARG B2052      57.139 -38.667  19.137  1.00 13.720          H  
ATOM  30095 1HG  ARG B2052      55.722 -38.922  16.421  1.00 13.720          H  
ATOM  30096 2HG  ARG B2052      54.939 -38.755  17.990  1.00 13.720          H  
ATOM  30097 1HD  ARG B2052      56.027 -36.651  18.379  1.00 13.720          H  
ATOM  30098 2HD  ARG B2052      56.778 -36.716  16.781  1.00 13.720          H  
ATOM  30099  HE  ARG B2052      54.010 -36.110  17.428  1.00 13.720          H  
ATOM  30100 1HH1 ARG B2052      56.296 -37.021  14.787  1.00 13.720          H  
ATOM  30101 2HH1 ARG B2052      55.240 -36.343  13.560  1.00 13.720          H  
ATOM  30102 1HH2 ARG B2052      52.718 -35.300  15.768  1.00 13.720          H  
ATOM  30103 2HH2 ARG B2052      53.231 -35.390  14.098  1.00 13.720          H  
ATOM  30104  N   VAL B2053      59.738 -38.862  19.442  1.00  8.210          N  
ATOM  30105  CA  VAL B2053      60.774 -39.155  20.418  1.00  8.460          C  
ATOM  30106  C   VAL B2053      60.587 -40.532  21.041  1.00  8.480          C  
ATOM  30107  O   VAL B2053      59.480 -40.925  21.379  1.00  8.470          O  
ATOM  30108  CB  VAL B2053      60.772 -38.057  21.506  1.00 11.740          C  
ATOM  30109  CG1 VAL B2053      61.734 -38.397  22.640  1.00 11.740          C  
ATOM  30110  CG2 VAL B2053      61.152 -36.719  20.870  1.00 11.740          C  
ATOM  30111  H   VAL B2053      59.124 -38.084  19.632  1.00  9.850          H  
ATOM  30112  HA  VAL B2053      61.739 -39.137  19.909  1.00 10.150          H  
ATOM  30113  HB  VAL B2053      59.771 -37.984  21.939  1.00 14.090          H  
ATOM  30114 1HG1 VAL B2053      61.693 -37.603  23.387  1.00 14.090          H  
ATOM  30115 2HG1 VAL B2053      61.447 -39.332  23.115  1.00 14.090          H  
ATOM  30116 3HG1 VAL B2053      62.747 -38.479  22.256  1.00 14.090          H  
ATOM  30117 1HG2 VAL B2053      61.129 -35.942  21.636  1.00 14.090          H  
ATOM  30118 2HG2 VAL B2053      62.154 -36.786  20.449  1.00 14.090          H  
ATOM  30119 3HG2 VAL B2053      60.448 -36.467  20.084  1.00 14.090          H  
ATOM  30120  N   GLU B2054      61.675 -41.286  21.148  1.00  8.720          N  
ATOM  30121  CA  GLU B2054      61.630 -42.629  21.712  1.00  8.850          C  
ATOM  30122  C   GLU B2054      61.010 -42.619  23.107  1.00  8.880          C  
ATOM  30123  O   GLU B2054      61.308 -41.752  23.927  1.00  8.890          O  
ATOM  30124  CB  GLU B2054      63.029 -43.237  21.753  1.00 12.340          C  
ATOM  30125  CG  GLU B2054      63.070 -44.693  22.200  1.00 12.340          C  
ATOM  30126  CD  GLU B2054      64.444 -45.275  22.129  1.00 12.340          C  
ATOM  30127  OE1 GLU B2054      65.355 -44.550  21.811  1.00 12.340          O  
ATOM  30128  OE2 GLU B2054      64.588 -46.449  22.369  1.00 12.340          O  
ATOM  30129  H   GLU B2054      62.559 -40.913  20.834  1.00 10.460          H  
ATOM  30130  HA  GLU B2054      61.004 -43.248  21.069  1.00 10.620          H  
ATOM  30131 1HB  GLU B2054      63.485 -43.174  20.764  1.00 14.810          H  
ATOM  30132 2HB  GLU B2054      63.654 -42.664  22.440  1.00 14.810          H  
ATOM  30133 1HG  GLU B2054      62.724 -44.761  23.233  1.00 14.810          H  
ATOM  30134 2HG  GLU B2054      62.394 -45.278  21.578  1.00 14.810          H  
ATOM  30135  N   ALA B2055      60.116 -43.572  23.355  1.00  9.090          N  
ATOM  30136  CA  ALA B2055      59.406 -43.688  24.625  1.00  9.380          C  
ATOM  30137  C   ALA B2055      60.351 -43.923  25.798  1.00  9.440          C  
ATOM  30138  O   ALA B2055      61.376 -44.592  25.666  1.00  9.490          O  
ATOM  30139  CB  ALA B2055      58.396 -44.822  24.567  1.00 13.020          C  
ATOM  30140  H   ALA B2055      59.948 -44.261  22.634  1.00 10.910          H  
ATOM  30141  HA  ALA B2055      58.880 -42.750  24.797  1.00 11.260          H  
ATOM  30142 1HB  ALA B2055      57.866 -44.867  25.509  1.00 15.620          H  
ATOM  30143 2HB  ALA B2055      57.687 -44.651  23.759  1.00 15.620          H  
ATOM  30144 3HB  ALA B2055      58.918 -45.762  24.402  1.00 15.620          H  
ATOM  30145  N   GLY B2056      59.970 -43.401  26.965  1.00  9.590          N  
ATOM  30146  CA  GLY B2056      60.741 -43.597  28.186  1.00  9.790          C  
ATOM  30147  C   GLY B2056      60.354 -44.914  28.849  1.00  9.530          C  
ATOM  30148  O   GLY B2056      59.809 -45.813  28.199  1.00  9.360          O  
ATOM  30149  H   GLY B2056      59.129 -42.849  27.008  1.00 11.510          H  
ATOM  30150 1HA  GLY B2056      61.807 -43.598  27.952  1.00 11.750          H  
ATOM  30151 2HA  GLY B2056      60.562 -42.769  28.871  1.00 11.750          H  
ATOM  30152  N   ASP B2057      60.609 -45.034  30.150  1.00  9.700          N  
ATOM  30153  CA  ASP B2057      60.340 -46.300  30.812  1.00  9.560          C  
ATOM  30154  C   ASP B2057      58.854 -46.449  31.101  1.00  9.630          C  
ATOM  30155  O   ASP B2057      58.051 -45.529  30.881  1.00 10.010          O  
ATOM  30156  CB  ASP B2057      61.131 -46.354  32.137  1.00 13.440          C  
ATOM  30157  CG  ASP B2057      61.378 -47.753  32.693  1.00 13.440          C  
ATOM  30158  OD1 ASP B2057      60.842 -48.686  32.130  1.00 13.440          O  
ATOM  30159  OD2 ASP B2057      62.069 -47.874  33.679  1.00 13.440          O  
ATOM  30160  H   ASP B2057      61.032 -44.269  30.657  1.00 11.640          H  
ATOM  30161  HA  ASP B2057      60.660 -47.116  30.160  1.00 11.470          H  
ATOM  30162 1HB  ASP B2057      62.092 -45.853  32.010  1.00 16.130          H  
ATOM  30163 2HB  ASP B2057      60.575 -45.803  32.892  1.00 16.130          H  
ATOM  30164  N   VAL B2058      58.476 -47.571  31.678  1.00  9.450          N  
ATOM  30165  CA  VAL B2058      57.070 -47.760  31.942  1.00  9.510          C  
ATOM  30166  C   VAL B2058      56.658 -47.186  33.256  1.00  9.270          C  
ATOM  30167  O   VAL B2058      56.773 -47.827  34.293  1.00  9.050          O  
ATOM  30168  CB  VAL B2058      56.679 -49.251  31.919  1.00 13.290          C  
ATOM  30169  CG1 VAL B2058      55.152 -49.422  32.214  1.00 13.290          C  
ATOM  30170  CG2 VAL B2058      57.017 -49.821  30.557  1.00 13.290          C  
ATOM  30171  H   VAL B2058      59.182 -48.286  31.869  1.00 11.340          H  
ATOM  30172  HA  VAL B2058      56.507 -47.252  31.157  1.00 11.410          H  
ATOM  30173  HB  VAL B2058      57.235 -49.784  32.694  1.00 15.950          H  
ATOM  30174 1HG1 VAL B2058      54.901 -50.483  32.193  1.00 15.950          H  
ATOM  30175 2HG1 VAL B2058      54.900 -49.024  33.194  1.00 15.950          H  
ATOM  30176 3HG1 VAL B2058      54.571 -48.897  31.454  1.00 15.950          H  
ATOM  30177 1HG2 VAL B2058      56.754 -50.877  30.532  1.00 15.950          H  
ATOM  30178 2HG2 VAL B2058      56.455 -49.285  29.799  1.00 15.950          H  
ATOM  30179 3HG2 VAL B2058      58.085 -49.708  30.366  1.00 15.950          H  
ATOM  30180  N   VAL B2059      56.165 -45.974  33.201  1.00  9.430          N  
ATOM  30181  CA  VAL B2059      55.638 -45.336  34.386  1.00  9.400          C  
ATOM  30182  C   VAL B2059      54.277 -44.821  33.973  1.00  9.040          C  
ATOM  30183  O   VAL B2059      54.178 -44.105  32.977  1.00  9.110          O  
ATOM  30184  CB  VAL B2059      56.541 -44.188  34.881  1.00 13.170          C  
ATOM  30185  CG1 VAL B2059      55.936 -43.583  36.174  1.00 13.170          C  
ATOM  30186  CG2 VAL B2059      57.990 -44.701  35.100  1.00 13.170          C  
ATOM  30187  H   VAL B2059      56.190 -45.502  32.294  1.00 11.320          H  
ATOM  30188  HA  VAL B2059      55.503 -46.066  35.178  1.00 11.280          H  
ATOM  30189  HB  VAL B2059      56.555 -43.399  34.132  1.00 15.810          H  
ATOM  30190 1HG1 VAL B2059      56.554 -42.765  36.504  1.00 15.810          H  
ATOM  30191 2HG1 VAL B2059      54.930 -43.219  35.987  1.00 15.810          H  
ATOM  30192 3HG1 VAL B2059      55.902 -44.353  36.952  1.00 15.810          H  
ATOM  30193 1HG2 VAL B2059      58.620 -43.879  35.435  1.00 15.810          H  
ATOM  30194 2HG2 VAL B2059      57.987 -45.489  35.846  1.00 15.810          H  
ATOM  30195 3HG2 VAL B2059      58.387 -45.095  34.166  1.00 15.810          H  
ATOM  30196  N   ALA B2060      53.221 -45.214  34.682  1.00  8.760          N  
ATOM  30197  CA  ALA B2060      51.862 -44.780  34.355  1.00  8.430          C  
ATOM  30198  C   ALA B2060      51.314 -43.693  35.302  1.00  8.240          C  
ATOM  30199  O   ALA B2060      50.478 -44.014  36.154  1.00  8.210          O  
ATOM  30200  CB  ALA B2060      50.948 -45.982  34.367  1.00 11.930          C  
ATOM  30201  H   ALA B2060      53.356 -45.835  35.493  1.00 10.510          H  
ATOM  30202  HA  ALA B2060      51.868 -44.383  33.343  1.00 10.120          H  
ATOM  30203 1HB  ALA B2060      49.948 -45.682  34.087  1.00 14.320          H  
ATOM  30204 2HB  ALA B2060      51.323 -46.723  33.672  1.00 14.320          H  
ATOM  30205 3HB  ALA B2060      50.943 -46.389  35.335  1.00 14.320          H  
ATOM  30206  N   PRO B2061      51.702 -42.403  35.196  1.00  8.130          N  
ATOM  30207  CA  PRO B2061      51.298 -41.349  36.102  1.00  8.010          C  
ATOM  30208  C   PRO B2061      49.873 -40.898  35.839  1.00  7.720          C  
ATOM  30209  O   PRO B2061      49.637 -39.826  35.295  1.00  7.500          O  
ATOM  30210  CB  PRO B2061      52.304 -40.236  35.803  1.00 12.020          C  
ATOM  30211  CG  PRO B2061      52.623 -40.405  34.352  1.00 12.020          C  
ATOM  30212  CD  PRO B2061      52.609 -41.924  34.129  1.00 12.020          C  
ATOM  30213  HA  PRO B2061      51.408 -41.703  37.129  1.00  9.610          H  
ATOM  30214 1HB  PRO B2061      51.845 -39.262  36.033  1.00 14.420          H  
ATOM  30215 2HB  PRO B2061      53.179 -40.335  36.461  1.00 14.420          H  
ATOM  30216 1HG  PRO B2061      51.899 -39.849  33.750  1.00 14.420          H  
ATOM  30217 2HG  PRO B2061      53.600 -39.956  34.133  1.00 14.420          H  
ATOM  30218 1HD  PRO B2061      52.253 -42.178  33.127  1.00 14.420          H  
ATOM  30219 2HD  PRO B2061      53.617 -42.258  34.310  1.00 14.420          H  
ATOM  30220  N   TRP B2062      48.922 -41.762  36.128  1.00  7.710          N  
ATOM  30221  CA  TRP B2062      47.527 -41.408  35.907  1.00  7.450          C  
ATOM  30222  C   TRP B2062      47.176 -40.269  36.856  1.00  7.220          C  
ATOM  30223  O   TRP B2062      47.541 -40.286  38.033  1.00  7.340          O  
ATOM  30224  CB  TRP B2062      46.626 -42.644  36.114  1.00 10.530          C  
ATOM  30225  CG  TRP B2062      46.823 -43.681  35.056  1.00 10.530          C  
ATOM  30226  CD1 TRP B2062      47.610 -43.551  33.980  1.00 10.530          C  
ATOM  30227  CD2 TRP B2062      46.276 -45.007  34.978  1.00 10.530          C  
ATOM  30228  NE1 TRP B2062      47.587 -44.657  33.226  1.00 10.530          N  
ATOM  30229  CE2 TRP B2062      46.780 -45.570  33.805  1.00 10.530          C  
ATOM  30230  CE3 TRP B2062      45.423 -45.758  35.791  1.00 10.530          C  
ATOM  30231  CZ2 TRP B2062      46.461 -46.836  33.406  1.00 10.530          C  
ATOM  30232  CZ3 TRP B2062      45.115 -47.041  35.387  1.00 10.530          C  
ATOM  30233  CH2 TRP B2062      45.624 -47.554  34.212  1.00 10.530          C  
ATOM  30234  H   TRP B2062      49.206 -42.670  36.502  1.00  9.250          H  
ATOM  30235  HA  TRP B2062      47.402 -41.031  34.895  1.00  8.940          H  
ATOM  30236 1HB  TRP B2062      46.833 -43.108  37.046  1.00 12.640          H  
ATOM  30237 2HB  TRP B2062      45.581 -42.349  36.132  1.00 12.640          H  
ATOM  30238  HD1 TRP B2062      48.168 -42.701  33.757  1.00 12.640          H  
ATOM  30239  HE1 TRP B2062      48.113 -44.769  32.358  1.00 12.640          H  
ATOM  30240  HE3 TRP B2062      45.020 -45.349  36.719  1.00 12.640          H  
ATOM  30241  HZ2 TRP B2062      46.851 -47.273  32.491  1.00 12.640          H  
ATOM  30242  HZ3 TRP B2062      44.459 -47.643  36.017  1.00 12.640          H  
ATOM  30243  HH2 TRP B2062      45.369 -48.557  33.918  1.00 12.640          H  
ATOM  30244  N   VAL B2063      46.483 -39.258  36.341  1.00  6.930          N  
ATOM  30245  CA  VAL B2063      46.117 -38.094  37.139  1.00  6.710          C  
ATOM  30246  C   VAL B2063      44.614 -37.878  37.180  1.00  6.480          C  
ATOM  30247  O   VAL B2063      43.970 -37.748  36.146  1.00  6.290          O  
ATOM  30248  CB  VAL B2063      46.804 -36.841  36.544  1.00  9.480          C  
ATOM  30249  CG1 VAL B2063      46.424 -35.635  37.284  1.00  9.480          C  
ATOM  30250  CG2 VAL B2063      48.310 -36.975  36.616  1.00  9.480          C  
ATOM  30251  H   VAL B2063      46.216 -39.287  35.366  1.00  8.320          H  
ATOM  30252  HA  VAL B2063      46.471 -38.238  38.161  1.00  8.050          H  
ATOM  30253  HB  VAL B2063      46.492 -36.732  35.520  1.00 11.380          H  
ATOM  30254 1HG1 VAL B2063      46.922 -34.765  36.854  1.00 11.380          H  
ATOM  30255 2HG1 VAL B2063      45.348 -35.476  37.253  1.00 11.380          H  
ATOM  30256 3HG1 VAL B2063      46.747 -35.779  38.301  1.00 11.380          H  
ATOM  30257 1HG2 VAL B2063      48.760 -36.090  36.186  1.00 11.380          H  
ATOM  30258 2HG2 VAL B2063      48.624 -37.079  37.651  1.00 11.380          H  
ATOM  30259 3HG2 VAL B2063      48.622 -37.833  36.059  1.00 11.380          H  
ATOM  30260  N   LEU B2064      44.053 -37.845  38.380  1.00  6.500          N  
ATOM  30261  CA  LEU B2064      42.621 -37.637  38.525  1.00  6.300          C  
ATOM  30262  C   LEU B2064      42.324 -36.359  39.295  1.00  6.110          C  
ATOM  30263  O   LEU B2064      43.094 -35.948  40.175  1.00  6.230          O  
ATOM  30264  CB  LEU B2064      41.958 -38.819  39.217  1.00  8.900          C  
ATOM  30265  CG  LEU B2064      42.197 -40.215  38.601  1.00  8.900          C  
ATOM  30266  CD1 LEU B2064      41.478 -41.181  39.444  1.00  8.900          C  
ATOM  30267  CD2 LEU B2064      41.747 -40.311  37.165  1.00  8.900          C  
ATOM  30268  H   LEU B2064      44.650 -37.941  39.206  1.00  7.800          H  
ATOM  30269  HA  LEU B2064      42.183 -37.521  37.537  1.00  7.560          H  
ATOM  30270 1HB  LEU B2064      42.324 -38.855  40.243  1.00 10.680          H  
ATOM  30271 2HB  LEU B2064      40.885 -38.642  39.248  1.00 10.680          H  
ATOM  30272  HG  LEU B2064      43.261 -40.443  38.645  1.00 10.680          H  
ATOM  30273 1HD1 LEU B2064      41.644 -42.185  39.078  1.00 10.680          H  
ATOM  30274 2HD1 LEU B2064      41.837 -41.089  40.445  1.00 10.680          H  
ATOM  30275 3HD1 LEU B2064      40.412 -40.955  39.418  1.00 10.680          H  
ATOM  30276 1HD2 LEU B2064      41.937 -41.314  36.805  1.00 10.680          H  
ATOM  30277 2HD2 LEU B2064      40.707 -40.100  37.090  1.00 10.680          H  
ATOM  30278 3HD2 LEU B2064      42.296 -39.610  36.555  1.00 10.680          H  
ATOM  30279  N   SER B2065      41.160 -35.772  39.030  1.00  5.840          N  
ATOM  30280  CA  SER B2065      40.745 -34.572  39.738  1.00  5.680          C  
ATOM  30281  C   SER B2065      39.229 -34.524  39.919  1.00  5.430          C  
ATOM  30282  O   SER B2065      38.480 -35.137  39.146  1.00  5.320          O  
ATOM  30283  CB  SER B2065      41.144 -33.382  38.927  1.00  8.020          C  
ATOM  30284  OG  SER B2065      40.377 -33.357  37.756  1.00  8.020          O  
ATOM  30285  H   SER B2065      40.561 -36.132  38.302  1.00  7.010          H  
ATOM  30286  HA  SER B2065      41.228 -34.550  40.708  1.00  6.820          H  
ATOM  30287 1HB  SER B2065      41.006 -32.483  39.499  1.00  9.620          H  
ATOM  30288 2HB  SER B2065      42.204 -33.446  38.671  1.00  9.620          H  
ATOM  30289  HG  SER B2065      40.612 -32.539  37.287  1.00  9.620          H  
ATOM  30290  N   ALA B2066      38.778 -33.757  40.917  1.00  5.370          N  
ATOM  30291  CA  ALA B2066      37.348 -33.575  41.169  1.00  5.130          C  
ATOM  30292  C   ALA B2066      36.986 -32.311  41.957  1.00  5.020          C  
ATOM  30293  O   ALA B2066      37.797 -31.714  42.672  1.00  5.160          O  
ATOM  30294  CB  ALA B2066      36.820 -34.762  41.909  1.00  7.280          C  
ATOM  30295  H   ALA B2066      39.480 -33.346  41.537  1.00  6.440          H  
ATOM  30296  HA  ALA B2066      36.848 -33.518  40.206  1.00  6.160          H  
ATOM  30297 1HB  ALA B2066      35.752 -34.660  42.057  1.00  8.730          H  
ATOM  30298 2HB  ALA B2066      37.023 -35.651  41.325  1.00  8.730          H  
ATOM  30299 3HB  ALA B2066      37.316 -34.826  42.869  1.00  8.730          H  
ATOM  30300  N   SER B2067      35.705 -31.944  41.877  1.00  4.780          N  
ATOM  30301  CA  SER B2067      35.136 -30.838  42.645  1.00  4.690          C  
ATOM  30302  C   SER B2067      34.883 -31.225  44.115  1.00  4.790          C  
ATOM  30303  O   SER B2067      34.648 -30.361  44.963  1.00  4.780          O  
ATOM  30304  CB  SER B2067      33.829 -30.413  42.014  1.00  6.600          C  
ATOM  30305  OG  SER B2067      32.863 -31.412  42.176  1.00  6.600          O  
ATOM  30306  H   SER B2067      35.076 -32.453  41.268  1.00  5.740          H  
ATOM  30307  HA  SER B2067      35.837 -30.002  42.622  1.00  5.630          H  
ATOM  30308 1HB  SER B2067      33.478 -29.487  42.468  1.00  7.920          H  
ATOM  30309 2HB  SER B2067      33.980 -30.217  40.957  1.00  7.920          H  
ATOM  30310  HG  SER B2067      32.127 -31.170  41.597  1.00  7.920          H  
ATOM  30311  N   SER B2068      34.956 -32.525  44.409  1.00  4.910          N  
ATOM  30312  CA  SER B2068      34.711 -33.072  45.744  1.00  5.040          C  
ATOM  30313  C   SER B2068      35.513 -34.351  45.967  1.00  5.270          C  
ATOM  30314  O   SER B2068      35.976 -34.986  45.012  1.00  5.290          O  
ATOM  30315  CB  SER B2068      33.240 -33.390  45.928  1.00  7.000          C  
ATOM  30316  OG  SER B2068      32.834 -34.476  45.117  1.00  7.000          O  
ATOM  30317  H   SER B2068      35.166 -33.155  43.657  1.00  5.890          H  
ATOM  30318  HA  SER B2068      35.008 -32.335  46.489  1.00  6.050          H  
ATOM  30319 1HB  SER B2068      33.046 -33.626  46.975  1.00  8.400          H  
ATOM  30320 2HB  SER B2068      32.651 -32.510  45.678  1.00  8.400          H  
ATOM  30321  HG  SER B2068      31.871 -34.514  45.209  1.00  8.400          H  
ATOM  30322  N   ALA B2069      35.687 -34.729  47.238  1.00  5.430          N  
ATOM  30323  CA  ALA B2069      36.379 -35.969  47.593  1.00  5.650          C  
ATOM  30324  C   ALA B2069      35.655 -37.199  47.059  1.00  5.560          C  
ATOM  30325  O   ALA B2069      36.286 -38.161  46.594  1.00  5.700          O  
ATOM  30326  CB  ALA B2069      36.500 -36.077  49.097  1.00  7.820          C  
ATOM  30327  H   ALA B2069      35.304 -34.148  47.974  1.00  6.520          H  
ATOM  30328  HA  ALA B2069      37.374 -35.940  47.149  1.00  6.780          H  
ATOM  30329 1HB  ALA B2069      37.035 -36.988  49.355  1.00  9.390          H  
ATOM  30330 2HB  ALA B2069      37.038 -35.216  49.483  1.00  9.390          H  
ATOM  30331 3HB  ALA B2069      35.498 -36.108  49.537  1.00  9.390          H  
ATOM  30332  N   GLU B2070      34.326 -37.153  47.107  1.00  5.340          N  
ATOM  30333  CA  GLU B2070      33.497 -38.247  46.647  1.00  5.260          C  
ATOM  30334  C   GLU B2070      33.667 -38.379  45.151  1.00  5.210          C  
ATOM  30335  O   GLU B2070      33.773 -39.492  44.624  1.00  5.310          O  
ATOM  30336  CB  GLU B2070      32.045 -37.980  47.034  1.00  7.400          C  
ATOM  30337  CG  GLU B2070      31.807 -37.994  48.555  1.00  7.400          C  
ATOM  30338  CD  GLU B2070      32.273 -36.718  49.236  1.00  7.400          C  
ATOM  30339  OE1 GLU B2070      32.581 -35.775  48.531  1.00  7.400          O  
ATOM  30340  OE2 GLU B2070      32.341 -36.690  50.438  1.00  7.400          O  
ATOM  30341  H   GLU B2070      33.871 -36.329  47.506  1.00  6.410          H  
ATOM  30342  HA  GLU B2070      33.833 -39.170  47.118  1.00  6.310          H  
ATOM  30343 1HB  GLU B2070      31.736 -37.009  46.646  1.00  8.880          H  
ATOM  30344 2HB  GLU B2070      31.402 -38.733  46.581  1.00  8.880          H  
ATOM  30345 1HG  GLU B2070      30.742 -38.128  48.747  1.00  8.880          H  
ATOM  30346 2HG  GLU B2070      32.335 -38.843  48.985  1.00  8.880          H  
ATOM  30347  N   GLY B2071      33.721 -37.232  44.475  1.00  5.070          N  
ATOM  30348  CA  GLY B2071      33.923 -37.186  43.048  1.00  5.020          C  
ATOM  30349  C   GLY B2071      35.275 -37.794  42.689  1.00  5.280          C  
ATOM  30350  O   GLY B2071      35.370 -38.606  41.778  1.00  5.330          O  
ATOM  30351  H   GLY B2071      33.581 -36.356  44.976  1.00  6.080          H  
ATOM  30352 1HA  GLY B2071      33.120 -37.726  42.550  1.00  6.020          H  
ATOM  30353 2HA  GLY B2071      33.877 -36.150  42.715  1.00  6.020          H  
ATOM  30354  N   LEU B2072      36.329 -37.472  43.440  1.00  5.470          N  
ATOM  30355  CA  LEU B2072      37.646 -38.005  43.104  1.00  5.720          C  
ATOM  30356  C   LEU B2072      37.588 -39.537  43.090  1.00  5.890          C  
ATOM  30357  O   LEU B2072      38.088 -40.181  42.153  1.00  6.020          O  
ATOM  30358  CB  LEU B2072      38.685 -37.481  44.114  1.00  7.910          C  
ATOM  30359  CG  LEU B2072      40.179 -37.866  43.914  1.00  7.910          C  
ATOM  30360  CD1 LEU B2072      40.708 -37.293  42.563  1.00  7.910          C  
ATOM  30361  CD2 LEU B2072      40.974 -37.298  45.096  1.00  7.910          C  
ATOM  30362  H   LEU B2072      36.224 -36.770  44.180  1.00  6.560          H  
ATOM  30363  HA  LEU B2072      37.908 -37.664  42.108  1.00  6.860          H  
ATOM  30364 1HB  LEU B2072      38.627 -36.397  44.120  1.00  9.490          H  
ATOM  30365 2HB  LEU B2072      38.391 -37.828  45.104  1.00  9.490          H  
ATOM  30366  HG  LEU B2072      40.286 -38.953  43.889  1.00  9.490          H  
ATOM  30367 1HD1 LEU B2072      41.751 -37.558  42.437  1.00  9.490          H  
ATOM  30368 2HD1 LEU B2072      40.143 -37.701  41.730  1.00  9.490          H  
ATOM  30369 3HD1 LEU B2072      40.612 -36.208  42.568  1.00  9.490          H  
ATOM  30370 1HD2 LEU B2072      42.008 -37.543  45.002  1.00  9.490          H  
ATOM  30371 2HD2 LEU B2072      40.870 -36.221  45.120  1.00  9.490          H  
ATOM  30372 3HD2 LEU B2072      40.593 -37.718  46.024  1.00  9.490          H  
ATOM  30373  N   ARG B2073      36.940 -40.125  44.103  1.00  5.910          N  
ATOM  30374  CA  ARG B2073      36.786 -41.575  44.126  1.00  6.080          C  
ATOM  30375  C   ARG B2073      35.931 -42.082  42.957  1.00  5.970          C  
ATOM  30376  O   ARG B2073      36.259 -43.098  42.336  1.00  6.150          O  
ATOM  30377  CB  ARG B2073      36.148 -42.026  45.417  1.00  8.440          C  
ATOM  30378  CG  ARG B2073      37.031 -41.937  46.633  1.00  8.440          C  
ATOM  30379  CD  ARG B2073      36.308 -42.362  47.839  1.00  8.440          C  
ATOM  30380  NE  ARG B2073      35.833 -43.733  47.700  1.00  8.440          N  
ATOM  30381  CZ  ARG B2073      35.035 -44.384  48.555  1.00  8.440          C  
ATOM  30382  NH1 ARG B2073      34.622 -43.828  49.678  1.00  8.440          N  
ATOM  30383  NH2 ARG B2073      34.677 -45.601  48.226  1.00  8.440          N  
ATOM  30384  H   ARG B2073      36.579 -39.538  44.866  1.00  7.090          H  
ATOM  30385  HA  ARG B2073      37.777 -42.023  44.054  1.00  7.300          H  
ATOM  30386 1HB  ARG B2073      35.264 -41.419  45.612  1.00 10.130          H  
ATOM  30387 2HB  ARG B2073      35.819 -43.055  45.302  1.00 10.130          H  
ATOM  30388 1HG  ARG B2073      37.895 -42.575  46.504  1.00 10.130          H  
ATOM  30389 2HG  ARG B2073      37.355 -40.905  46.769  1.00 10.130          H  
ATOM  30390 1HD  ARG B2073      36.975 -42.312  48.698  1.00 10.130          H  
ATOM  30391 2HD  ARG B2073      35.449 -41.708  47.995  1.00 10.130          H  
ATOM  30392  HE  ARG B2073      36.088 -44.264  46.849  1.00 10.130          H  
ATOM  30393 1HH1 ARG B2073      34.907 -42.892  49.915  1.00 10.130          H  
ATOM  30394 2HH1 ARG B2073      34.020 -44.343  50.303  1.00 10.130          H  
ATOM  30395 1HH2 ARG B2073      35.034 -45.969  47.327  1.00 10.130          H  
ATOM  30396 2HH2 ARG B2073      34.078 -46.148  48.824  1.00 10.130          H  
ATOM  30397  N   ALA B2074      34.830 -41.381  42.660  1.00  5.680          N  
ATOM  30398  CA  ALA B2074      33.948 -41.756  41.562  1.00  5.560          C  
ATOM  30399  C   ALA B2074      34.669 -41.711  40.214  1.00  5.630          C  
ATOM  30400  O   ALA B2074      34.413 -42.558  39.357  1.00  5.730          O  
ATOM  30401  CB  ALA B2074      32.743 -40.854  41.541  1.00  7.830          C  
ATOM  30402  H   ALA B2074      34.573 -40.580  43.248  1.00  6.820          H  
ATOM  30403  HA  ALA B2074      33.618 -42.780  41.734  1.00  6.670          H  
ATOM  30404 1HB  ALA B2074      32.072 -41.155  40.744  1.00  9.400          H  
ATOM  30405 2HB  ALA B2074      32.228 -40.918  42.500  1.00  9.400          H  
ATOM  30406 3HB  ALA B2074      33.079 -39.847  41.385  1.00  9.400          H  
ATOM  30407  N   GLN B2075      35.553 -40.730  40.013  1.00  5.610          N  
ATOM  30408  CA  GLN B2075      36.299 -40.626  38.764  1.00  5.690          C  
ATOM  30409  C   GLN B2075      37.185 -41.849  38.626  1.00  6.020          C  
ATOM  30410  O   GLN B2075      37.291 -42.424  37.534  1.00  6.110          O  
ATOM  30411  CB  GLN B2075      37.168 -39.364  38.737  1.00  7.930          C  
ATOM  30412  CG  GLN B2075      37.967 -39.108  37.419  1.00  7.930          C  
ATOM  30413  CD  GLN B2075      37.159 -38.748  36.147  1.00  7.930          C  
ATOM  30414  OE1 GLN B2075      36.360 -37.817  36.164  1.00  7.930          O  
ATOM  30415  NE2 GLN B2075      37.423 -39.464  35.045  1.00  7.930          N  
ATOM  30416  H   GLN B2075      35.672 -40.031  40.744  1.00  6.730          H  
ATOM  30417  HA  GLN B2075      35.593 -40.600  37.934  1.00  6.830          H  
ATOM  30418 1HB  GLN B2075      36.536 -38.494  38.922  1.00  9.520          H  
ATOM  30419 2HB  GLN B2075      37.886 -39.408  39.560  1.00  9.520          H  
ATOM  30420 1HG  GLN B2075      38.674 -38.298  37.605  1.00  9.520          H  
ATOM  30421 2HG  GLN B2075      38.507 -40.019  37.194  1.00  9.520          H  
ATOM  30422 1HE2 GLN B2075      36.975 -39.240  34.143  1.00  9.520          H  
ATOM  30423 2HE2 GLN B2075      38.092 -40.205  35.078  1.00  9.520          H  
ATOM  30424  N   ALA B2076      37.810 -42.263  39.738  1.00  6.230          N  
ATOM  30425  CA  ALA B2076      38.643 -43.453  39.720  1.00  6.560          C  
ATOM  30426  C   ALA B2076      37.808 -44.677  39.367  1.00  6.620          C  
ATOM  30427  O   ALA B2076      38.238 -45.516  38.574  1.00  6.820          O  
ATOM  30428  CB  ALA B2076      39.319 -43.658  41.067  1.00  9.050          C  
ATOM  30429  H   ALA B2076      37.738 -41.685  40.585  1.00  7.480          H  
ATOM  30430  HA  ALA B2076      39.391 -43.318  38.951  1.00  7.870          H  
ATOM  30431 1HB  ALA B2076      39.951 -44.540  41.039  1.00 10.860          H  
ATOM  30432 2HB  ALA B2076      39.912 -42.791  41.303  1.00 10.860          H  
ATOM  30433 3HB  ALA B2076      38.569 -43.785  41.827  1.00 10.860          H  
ATOM  30434  N   ALA B2077      36.590 -44.761  39.923  1.00  6.460          N  
ATOM  30435  CA  ALA B2077      35.704 -45.884  39.642  1.00  6.510          C  
ATOM  30436  C   ALA B2077      35.324 -45.946  38.167  1.00  6.460          C  
ATOM  30437  O   ALA B2077      35.327 -47.024  37.559  1.00  6.650          O  
ATOM  30438  CB  ALA B2077      34.438 -45.770  40.472  1.00  9.090          C  
ATOM  30439  H   ALA B2077      36.315 -44.051  40.610  1.00  7.750          H  
ATOM  30440  HA  ALA B2077      36.231 -46.801  39.902  1.00  7.810          H  
ATOM  30441 1HB  ALA B2077      33.798 -46.625  40.274  1.00 10.910          H  
ATOM  30442 2HB  ALA B2077      34.682 -45.734  41.523  1.00 10.910          H  
ATOM  30443 3HB  ALA B2077      33.914 -44.862  40.202  1.00 10.910          H  
ATOM  30444  N   ARG B2078      35.021 -44.778  37.588  1.00  6.200          N  
ATOM  30445  CA  ARG B2078      34.654 -44.683  36.187  1.00  6.150          C  
ATOM  30446  C   ARG B2078      35.798 -45.115  35.293  1.00  6.360          C  
ATOM  30447  O   ARG B2078      35.595 -45.864  34.327  1.00  6.490          O  
ATOM  30448  CB  ARG B2078      34.243 -43.257  35.849  1.00  8.630          C  
ATOM  30449  CG  ARG B2078      32.885 -42.827  36.389  1.00  8.630          C  
ATOM  30450  CD  ARG B2078      32.590 -41.374  36.121  1.00  8.630          C  
ATOM  30451  NE  ARG B2078      31.267 -41.014  36.613  1.00  8.630          N  
ATOM  30452  CZ  ARG B2078      30.116 -41.142  35.915  1.00  8.630          C  
ATOM  30453  NH1 ARG B2078      30.140 -41.586  34.674  1.00  8.630          N  
ATOM  30454  NH2 ARG B2078      28.961 -40.818  36.481  1.00  8.630          N  
ATOM  30455  H   ARG B2078      34.998 -43.936  38.172  1.00  7.440          H  
ATOM  30456  HA  ARG B2078      33.806 -45.342  36.009  1.00  7.380          H  
ATOM  30457 1HB  ARG B2078      34.988 -42.561  36.230  1.00 10.360          H  
ATOM  30458 2HB  ARG B2078      34.212 -43.147  34.781  1.00 10.360          H  
ATOM  30459 1HG  ARG B2078      32.112 -43.428  35.915  1.00 10.360          H  
ATOM  30460 2HG  ARG B2078      32.849 -42.989  37.463  1.00 10.360          H  
ATOM  30461 1HD  ARG B2078      33.321 -40.760  36.656  1.00 10.360          H  
ATOM  30462 2HD  ARG B2078      32.658 -41.143  35.059  1.00 10.360          H  
ATOM  30463  HE  ARG B2078      31.203 -40.672  37.559  1.00 10.360          H  
ATOM  30464 1HH1 ARG B2078      31.027 -41.801  34.244  1.00 10.360          H  
ATOM  30465 2HH1 ARG B2078      29.283 -41.681  34.147  1.00 10.360          H  
ATOM  30466 1HH2 ARG B2078      28.937 -40.478  37.432  1.00 10.360          H  
ATOM  30467 2HH2 ARG B2078      28.098 -40.909  35.963  1.00 10.360          H  
ATOM  30468  N   LEU B2079      37.014 -44.679  35.628  1.00  6.430          N  
ATOM  30469  CA  LEU B2079      38.160 -45.065  34.841  1.00  6.630          C  
ATOM  30470  C   LEU B2079      38.380 -46.568  34.979  1.00  6.940          C  
ATOM  30471  O   LEU B2079      38.600 -47.255  33.984  1.00  7.110          O  
ATOM  30472  CB  LEU B2079      39.411 -44.267  35.247  1.00  9.200          C  
ATOM  30473  CG  LEU B2079      40.722 -44.577  34.426  1.00  9.200          C  
ATOM  30474  CD1 LEU B2079      40.535 -44.238  32.943  1.00  9.200          C  
ATOM  30475  CD2 LEU B2079      41.904 -43.817  35.004  1.00  9.200          C  
ATOM  30476  H   LEU B2079      37.127 -44.028  36.414  1.00  7.720          H  
ATOM  30477  HA  LEU B2079      37.943 -44.854  33.806  1.00  7.960          H  
ATOM  30478 1HB  LEU B2079      39.185 -43.211  35.122  1.00 11.040          H  
ATOM  30479 2HB  LEU B2079      39.596 -44.432  36.305  1.00 11.040          H  
ATOM  30480  HG  LEU B2079      40.914 -45.615  34.491  1.00 11.040          H  
ATOM  30481 1HD1 LEU B2079      41.455 -44.487  32.412  1.00 11.040          H  
ATOM  30482 2HD1 LEU B2079      39.721 -44.808  32.511  1.00 11.040          H  
ATOM  30483 3HD1 LEU B2079      40.330 -43.178  32.836  1.00 11.040          H  
ATOM  30484 1HD2 LEU B2079      42.806 -44.075  34.441  1.00 11.040          H  
ATOM  30485 2HD2 LEU B2079      41.720 -42.756  34.936  1.00 11.040          H  
ATOM  30486 3HD2 LEU B2079      42.044 -44.087  36.037  1.00 11.040          H  
ATOM  30487  N   ALA B2080      38.259 -47.113  36.193  1.00  7.020          N  
ATOM  30488  CA  ALA B2080      38.490 -48.537  36.372  1.00  7.310          C  
ATOM  30489  C   ALA B2080      37.568 -49.360  35.485  1.00  7.330          C  
ATOM  30490  O   ALA B2080      37.996 -50.366  34.917  1.00  7.570          O  
ATOM  30491  CB  ALA B2080      38.283 -48.913  37.826  1.00 10.120          C  
ATOM  30492  H   ALA B2080      38.075 -46.525  37.011  1.00  8.420          H  
ATOM  30493  HA  ALA B2080      39.512 -48.758  36.082  1.00  8.770          H  
ATOM  30494 1HB  ALA B2080      38.477 -49.977  37.956  1.00 12.140          H  
ATOM  30495 2HB  ALA B2080      38.959 -48.347  38.459  1.00 12.140          H  
ATOM  30496 3HB  ALA B2080      37.260 -48.695  38.115  1.00 12.140          H  
ATOM  30497  N   ALA B2081      36.303 -48.951  35.360  1.00  7.080          N  
ATOM  30498  CA  ALA B2081      35.373 -49.651  34.481  1.00  7.100          C  
ATOM  30499  C   ALA B2081      35.775 -49.514  33.003  1.00  7.180          C  
ATOM  30500  O   ALA B2081      35.765 -50.478  32.232  1.00  7.400          O  
ATOM  30501  CB  ALA B2081      33.977 -49.108  34.688  1.00  9.930          C  
ATOM  30502  H   ALA B2081      35.982 -48.158  35.928  1.00  8.500          H  
ATOM  30503  HA  ALA B2081      35.391 -50.701  34.742  1.00  8.520          H  
ATOM  30504 1HB  ALA B2081      33.278 -49.648  34.054  1.00 11.920          H  
ATOM  30505 2HB  ALA B2081      33.696 -49.229  35.733  1.00 11.920          H  
ATOM  30506 3HB  ALA B2081      33.964 -48.048  34.430  1.00 11.920          H  
ATOM  30507  N   HIS B2082      36.185 -48.309  32.616  1.00  7.030          N  
ATOM  30508  CA  HIS B2082      36.598 -47.968  31.253  1.00  7.090          C  
ATOM  30509  C   HIS B2082      37.782 -48.820  30.805  1.00  7.420          C  
ATOM  30510  O   HIS B2082      37.840 -49.344  29.688  1.00  7.600          O  
ATOM  30511  CB  HIS B2082      36.975 -46.502  31.215  1.00  9.900          C  
ATOM  30512  CG  HIS B2082      37.242 -45.932  29.904  1.00  9.900          C  
ATOM  30513  ND1 HIS B2082      36.236 -45.599  29.019  1.00  9.900          N  
ATOM  30514  CD2 HIS B2082      38.391 -45.579  29.318  1.00  9.900          C  
ATOM  30515  CE1 HIS B2082      36.769 -45.052  27.949  1.00  9.900          C  
ATOM  30516  NE2 HIS B2082      38.067 -45.021  28.110  1.00  9.900          N  
ATOM  30517  H   HIS B2082      36.140 -47.541  33.295  1.00  8.440          H  
ATOM  30518  HA  HIS B2082      35.773 -48.140  30.565  1.00  8.510          H  
ATOM  30519 1HB  HIS B2082      36.181 -45.935  31.686  1.00 11.880          H  
ATOM  30520 2HB  HIS B2082      37.862 -46.353  31.809  1.00 11.880          H  
ATOM  30521  HD2 HIS B2082      39.389 -45.687  29.743  1.00 11.880          H  
ATOM  30522  HE1 HIS B2082      36.230 -44.669  27.085  1.00 11.880          H  
ATOM  30523  HE2 HIS B2082      38.721 -44.607  27.440  1.00 11.880          H  
ATOM  30524  N   LEU B2083      38.713 -49.014  31.716  1.00  7.510          N  
ATOM  30525  CA  LEU B2083      39.942 -49.729  31.446  1.00  7.820          C  
ATOM  30526  C   LEU B2083      39.772 -51.237  31.316  1.00  8.040          C  
ATOM  30527  O   LEU B2083      40.754 -51.949  31.108  1.00  8.290          O  
ATOM  30528  CB  LEU B2083      40.943 -49.447  32.551  1.00 10.820          C  
ATOM  30529  CG  LEU B2083      41.442 -48.006  32.700  1.00 10.820          C  
ATOM  30530  CD1 LEU B2083      42.246 -47.968  33.909  1.00 10.820          C  
ATOM  30531  CD2 LEU B2083      42.249 -47.570  31.533  1.00 10.820          C  
ATOM  30532  H   LEU B2083      38.587 -48.551  32.621  1.00  9.010          H  
ATOM  30533  HA  LEU B2083      40.332 -49.371  30.498  1.00  9.380          H  
ATOM  30534 1HB  LEU B2083      40.472 -49.728  33.496  1.00 12.990          H  
ATOM  30535 2HB  LEU B2083      41.803 -50.082  32.397  1.00 12.990          H  
ATOM  30536  HG  LEU B2083      40.617 -47.338  32.804  1.00 12.990          H  
ATOM  30537 1HD1 LEU B2083      42.617 -46.967  34.070  1.00 12.990          H  
ATOM  30538 2HD1 LEU B2083      41.636 -48.274  34.737  1.00 12.990          H  
ATOM  30539 3HD1 LEU B2083      43.066 -48.646  33.797  1.00 12.990          H  
ATOM  30540 1HD2 LEU B2083      42.595 -46.552  31.709  1.00 12.990          H  
ATOM  30541 2HD2 LEU B2083      43.103 -48.235  31.421  1.00 12.990          H  
ATOM  30542 3HD2 LEU B2083      41.653 -47.586  30.627  1.00 12.990          H  
ATOM  30543  N   ARG B2084      38.533 -51.739  31.372  1.00  7.960          N  
ATOM  30544  CA  ARG B2084      38.281 -53.159  31.171  1.00  8.170          C  
ATOM  30545  C   ARG B2084      38.191 -53.479  29.666  1.00  8.200          C  
ATOM  30546  O   ARG B2084      37.976 -54.631  29.276  1.00  8.430          O  
ATOM  30547  CB  ARG B2084      37.006 -53.555  31.881  1.00 11.350          C  
ATOM  30548  CG  ARG B2084      37.108 -53.400  33.381  1.00 11.350          C  
ATOM  30549  CD  ARG B2084      35.845 -53.646  34.076  1.00 11.350          C  
ATOM  30550  NE  ARG B2084      35.980 -53.343  35.500  1.00 11.350          N  
ATOM  30551  CZ  ARG B2084      34.987 -53.375  36.408  1.00 11.350          C  
ATOM  30552  NH1 ARG B2084      33.763 -53.714  36.054  1.00 11.350          N  
ATOM  30553  NH2 ARG B2084      35.254 -53.060  37.664  1.00 11.350          N  
ATOM  30554  H   ARG B2084      37.727 -51.136  31.581  1.00  9.550          H  
ATOM  30555  HA  ARG B2084      39.109 -53.722  31.600  1.00  9.800          H  
ATOM  30556 1HB  ARG B2084      36.185 -52.933  31.528  1.00 13.620          H  
ATOM  30557 2HB  ARG B2084      36.762 -54.592  31.658  1.00 13.620          H  
ATOM  30558 1HG  ARG B2084      37.850 -54.095  33.766  1.00 13.620          H  
ATOM  30559 2HG  ARG B2084      37.418 -52.385  33.609  1.00 13.620          H  
ATOM  30560 1HD  ARG B2084      35.072 -53.002  33.652  1.00 13.620          H  
ATOM  30561 2HD  ARG B2084      35.564 -54.693  33.965  1.00 13.620          H  
ATOM  30562  HE  ARG B2084      36.906 -53.077  35.829  1.00 13.620          H  
ATOM  30563 1HH1 ARG B2084      33.560 -53.955  35.095  1.00 13.620          H  
ATOM  30564 2HH1 ARG B2084      33.024 -53.735  36.743  1.00 13.620          H  
ATOM  30565 1HH2 ARG B2084      36.199 -52.791  37.921  1.00 13.620          H  
ATOM  30566 2HH2 ARG B2084      34.526 -53.077  38.362  1.00 13.620          H  
ATOM  30567  N   GLU B2085      38.379 -52.448  28.833  1.00  7.990          N  
ATOM  30568  CA  GLU B2085      38.389 -52.534  27.378  1.00  8.030          C  
ATOM  30569  C   GLU B2085      39.686 -53.178  26.889  1.00  8.120          C  
ATOM  30570  O   GLU B2085      40.524 -53.604  27.682  1.00  8.330          O  
ATOM  30571  CB  GLU B2085      38.183 -51.152  26.746  1.00 11.230          C  
ATOM  30572  CG  GLU B2085      36.763 -50.614  26.886  1.00 11.230          C  
ATOM  30573  CD  GLU B2085      35.781 -51.412  26.077  1.00 11.230          C  
ATOM  30574  OE1 GLU B2085      36.122 -51.782  24.976  1.00 11.230          O  
ATOM  30575  OE2 GLU B2085      34.703 -51.666  26.552  1.00 11.230          O  
ATOM  30576  H   GLU B2085      38.491 -51.518  29.244  1.00  9.590          H  
ATOM  30577  HA  GLU B2085      37.560 -53.170  27.064  1.00  9.640          H  
ATOM  30578 1HB  GLU B2085      38.851 -50.437  27.230  1.00 13.470          H  
ATOM  30579 2HB  GLU B2085      38.437 -51.173  25.690  1.00 13.470          H  
ATOM  30580 1HG  GLU B2085      36.469 -50.658  27.935  1.00 13.470          H  
ATOM  30581 2HG  GLU B2085      36.739 -49.570  26.573  1.00 13.470          H  
ATOM  30582  N   HIS B2086      39.830 -53.316  25.575  1.00  8.070          N  
ATOM  30583  CA  HIS B2086      40.961 -54.040  25.001  1.00  8.140          C  
ATOM  30584  C   HIS B2086      42.324 -53.558  25.575  1.00  8.420          C  
ATOM  30585  O   HIS B2086      42.614 -52.351  25.558  1.00  8.400          O  
ATOM  30586  CB  HIS B2086      40.940 -53.845  23.472  1.00 11.370          C  
ATOM  30587  CG  HIS B2086      41.885 -54.713  22.697  1.00 11.370          C  
ATOM  30588  ND1 HIS B2086      43.255 -54.520  22.685  1.00 11.370          N  
ATOM  30589  CD2 HIS B2086      41.648 -55.785  21.907  1.00 11.370          C  
ATOM  30590  CE1 HIS B2086      43.814 -55.446  21.914  1.00 11.370          C  
ATOM  30591  NE2 HIS B2086      42.858 -56.219  21.433  1.00 11.370          N  
ATOM  30592  H   HIS B2086      39.127 -52.930  24.958  1.00  9.680          H  
ATOM  30593  HA  HIS B2086      40.804 -55.088  25.210  1.00  9.770          H  
ATOM  30594 1HB  HIS B2086      39.931 -54.034  23.099  1.00 13.640          H  
ATOM  30595 2HB  HIS B2086      41.174 -52.804  23.243  1.00 13.640          H  
ATOM  30596  HD2 HIS B2086      40.673 -56.223  21.686  1.00 13.640          H  
ATOM  30597  HE1 HIS B2086      44.880 -55.554  21.708  1.00 13.640          H  
ATOM  30598  HE2 HIS B2086      42.990 -57.010  20.813  1.00 13.640          H  
ATOM  30599  N   PRO B2087      43.218 -54.496  25.994  1.00  8.800          N  
ATOM  30600  CA  PRO B2087      44.522 -54.268  26.612  1.00  9.160          C  
ATOM  30601  C   PRO B2087      45.528 -53.508  25.763  1.00  8.950          C  
ATOM  30602  O   PRO B2087      46.543 -53.058  26.287  1.00  9.270          O  
ATOM  30603  CB  PRO B2087      45.022 -55.689  26.916  1.00 13.740          C  
ATOM  30604  CG  PRO B2087      44.283 -56.584  25.972  1.00 13.740          C  
ATOM  30605  CD  PRO B2087      42.920 -55.955  25.833  1.00 13.740          C  
ATOM  30606  HA  PRO B2087      44.354 -53.724  27.554  1.00 10.990          H  
ATOM  30607 1HB  PRO B2087      46.116 -55.735  26.770  1.00 16.490          H  
ATOM  30608 2HB  PRO B2087      44.833 -55.932  27.969  1.00 16.490          H  
ATOM  30609 1HG  PRO B2087      44.816 -56.645  25.011  1.00 16.490          H  
ATOM  30610 2HG  PRO B2087      44.241 -57.609  26.374  1.00 16.490          H  
ATOM  30611 1HD  PRO B2087      42.568 -56.218  24.841  1.00 16.490          H  
ATOM  30612 2HD  PRO B2087      42.241 -56.302  26.630  1.00 16.490          H  
ATOM  30613  N   GLY B2088      45.299 -53.410  24.452  1.00  8.580          N  
ATOM  30614  CA  GLY B2088      46.199 -52.705  23.553  1.00  8.440          C  
ATOM  30615  C   GLY B2088      46.410 -51.217  23.879  1.00  8.350          C  
ATOM  30616  O   GLY B2088      47.303 -50.586  23.305  1.00  8.630          O  
ATOM  30617  H   GLY B2088      44.463 -53.810  24.023  1.00 10.300          H  
ATOM  30618 1HA  GLY B2088      47.164 -53.211  23.558  1.00 10.130          H  
ATOM  30619 2HA  GLY B2088      45.811 -52.793  22.539  1.00 10.130          H  
ATOM  30620  N   GLN B2089      45.603 -50.633  24.774  1.00  8.030          N  
ATOM  30621  CA  GLN B2089      45.833 -49.229  25.116  1.00  7.940          C  
ATOM  30622  C   GLN B2089      46.950 -49.070  26.159  1.00  8.100          C  
ATOM  30623  O   GLN B2089      46.829 -49.517  27.299  1.00  8.200          O  
ATOM  30624  CB  GLN B2089      44.554 -48.558  25.620  1.00 11.150          C  
ATOM  30625  CG  GLN B2089      44.745 -47.091  25.993  1.00 11.150          C  
ATOM  30626  CD  GLN B2089      45.052 -46.224  24.818  1.00 11.150          C  
ATOM  30627  OE1 GLN B2089      44.261 -46.125  23.880  1.00 11.150          O  
ATOM  30628  NE2 GLN B2089      46.212 -45.593  24.835  1.00 11.150          N  
ATOM  30629  H   GLN B2089      44.840 -51.179  25.195  1.00  9.640          H  
ATOM  30630  HA  GLN B2089      46.148 -48.709  24.212  1.00  9.530          H  
ATOM  30631 1HB  GLN B2089      43.785 -48.619  24.852  1.00 13.380          H  
ATOM  30632 2HB  GLN B2089      44.187 -49.091  26.497  1.00 13.380          H  
ATOM  30633 1HG  GLN B2089      43.840 -46.721  26.466  1.00 13.380          H  
ATOM  30634 2HG  GLN B2089      45.581 -47.011  26.670  1.00 13.380          H  
ATOM  30635 1HE2 GLN B2089      46.467 -45.004  24.056  1.00 13.380          H  
ATOM  30636 2HE2 GLN B2089      46.849 -45.683  25.627  1.00 13.380          H  
ATOM  30637  N   ASP B2090      48.011 -48.367  25.756  1.00  8.140          N  
ATOM  30638  CA  ASP B2090      49.218 -48.116  26.545  1.00  8.280          C  
ATOM  30639  C   ASP B2090      49.024 -47.044  27.653  1.00  8.130          C  
ATOM  30640  O   ASP B2090      48.649 -45.905  27.321  1.00  7.870          O  
ATOM  30641  CB  ASP B2090      50.388 -47.691  25.621  1.00 11.540          C  
ATOM  30642  CG  ASP B2090      51.760 -47.544  26.359  1.00 11.540          C  
ATOM  30643  OD1 ASP B2090      51.747 -47.295  27.548  1.00 11.540          O  
ATOM  30644  OD2 ASP B2090      52.793 -47.671  25.735  1.00 11.540          O  
ATOM  30645  H   ASP B2090      48.006 -48.046  24.794  1.00  9.770          H  
ATOM  30646  HA  ASP B2090      49.508 -49.069  26.965  1.00  9.940          H  
ATOM  30647 1HB  ASP B2090      50.499 -48.426  24.822  1.00 13.840          H  
ATOM  30648 2HB  ASP B2090      50.146 -46.731  25.141  1.00 13.840          H  
ATOM  30649  N   PRO B2091      49.251 -47.374  28.958  1.00  8.300          N  
ATOM  30650  CA  PRO B2091      49.153 -46.515  30.140  1.00  8.220          C  
ATOM  30651  C   PRO B2091      49.859 -45.174  29.966  1.00  8.060          C  
ATOM  30652  O   PRO B2091      49.514 -44.208  30.652  1.00  7.900          O  
ATOM  30653  CB  PRO B2091      49.824 -47.356  31.223  1.00 12.330          C  
ATOM  30654  CG  PRO B2091      49.564 -48.765  30.822  1.00 12.330          C  
ATOM  30655  CD  PRO B2091      49.623 -48.773  29.310  1.00 12.330          C  
ATOM  30656  HA  PRO B2091      48.109 -46.365  30.396  1.00  9.860          H  
ATOM  30657 1HB  PRO B2091      50.901 -47.114  31.276  1.00 14.800          H  
ATOM  30658 2HB  PRO B2091      49.389 -47.121  32.196  1.00 14.800          H  
ATOM  30659 1HG  PRO B2091      50.335 -49.413  31.266  1.00 14.800          H  
ATOM  30660 2HG  PRO B2091      48.595 -49.106  31.217  1.00 14.800          H  
ATOM  30661 1HD  PRO B2091      50.642 -49.020  28.962  1.00 14.800          H  
ATOM  30662 2HD  PRO B2091      48.858 -49.491  28.954  1.00 14.800          H  
ATOM  30663  N   ARG B2092      50.883 -45.119  29.103  1.00  8.100          N  
ATOM  30664  CA  ARG B2092      51.615 -43.880  28.860  1.00  7.960          C  
ATOM  30665  C   ARG B2092      50.686 -42.818  28.254  1.00  7.670          C  
ATOM  30666  O   ARG B2092      50.780 -41.629  28.585  1.00  7.500          O  
ATOM  30667  CB  ARG B2092      52.759 -44.097  27.870  1.00 11.200          C  
ATOM  30668  CG  ARG B2092      53.978 -44.912  28.341  1.00 11.200          C  
ATOM  30669  CD  ARG B2092      55.003 -44.993  27.230  1.00 11.200          C  
ATOM  30670  NE  ARG B2092      56.223 -45.740  27.586  1.00 11.200          N  
ATOM  30671  CZ  ARG B2092      56.424 -47.072  27.416  1.00 11.200          C  
ATOM  30672  NH1 ARG B2092      55.476 -47.875  26.933  1.00 11.200          N  
ATOM  30673  NH2 ARG B2092      57.610 -47.590  27.730  1.00 11.200          N  
ATOM  30674  H   ARG B2092      51.160 -45.956  28.571  1.00  9.720          H  
ATOM  30675  HA  ARG B2092      52.013 -43.512  29.806  1.00  9.550          H  
ATOM  30676 1HB  ARG B2092      52.362 -44.608  26.990  1.00 13.440          H  
ATOM  30677 2HB  ARG B2092      53.124 -43.129  27.535  1.00 13.440          H  
ATOM  30678 1HG  ARG B2092      54.433 -44.436  29.209  1.00 13.440          H  
ATOM  30679 2HG  ARG B2092      53.663 -45.925  28.603  1.00 13.440          H  
ATOM  30680 1HD  ARG B2092      54.546 -45.472  26.361  1.00 13.440          H  
ATOM  30681 2HD  ARG B2092      55.302 -43.983  26.957  1.00 13.440          H  
ATOM  30682  HE  ARG B2092      57.006 -45.203  27.955  1.00 13.440          H  
ATOM  30683 1HH1 ARG B2092      54.537 -47.529  26.656  1.00 13.440          H  
ATOM  30684 2HH1 ARG B2092      55.662 -48.856  26.814  1.00 13.440          H  
ATOM  30685 1HH2 ARG B2092      58.384 -46.979  28.071  1.00 13.440          H  
ATOM  30686 2HH2 ARG B2092      57.783 -48.572  27.602  1.00 13.440          H  
ATOM  30687  N   ASP B2093      49.782 -43.248  27.365  1.00  7.630          N  
ATOM  30688  CA  ASP B2093      48.904 -42.321  26.681  1.00  7.370          C  
ATOM  30689  C   ASP B2093      47.690 -42.081  27.538  1.00  7.170          C  
ATOM  30690  O   ASP B2093      47.109 -40.993  27.510  1.00  6.930          O  
ATOM  30691  CB  ASP B2093      48.489 -42.859  25.333  1.00 10.420          C  
ATOM  30692  CG  ASP B2093      49.616 -43.015  24.365  1.00 10.420          C  
ATOM  30693  OD1 ASP B2093      50.352 -42.073  24.164  1.00 10.420          O  
ATOM  30694  OD2 ASP B2093      49.697 -44.046  23.757  1.00 10.420          O  
ATOM  30695  H   ASP B2093      49.678 -44.246  27.169  1.00  9.160          H  
ATOM  30696  HA  ASP B2093      49.424 -41.375  26.537  1.00  8.840          H  
ATOM  30697 1HB  ASP B2093      48.031 -43.815  25.477  1.00 12.510          H  
ATOM  30698 2HB  ASP B2093      47.752 -42.195  24.895  1.00 12.510          H  
ATOM  30699  N   ILE B2094      47.313 -43.094  28.324  1.00  7.280          N  
ATOM  30700  CA  ILE B2094      46.180 -42.921  29.223  1.00  7.110          C  
ATOM  30701  C   ILE B2094      46.567 -41.816  30.187  1.00  7.020          C  
ATOM  30702  O   ILE B2094      45.778 -40.904  30.437  1.00  6.770          O  
ATOM  30703  CB  ILE B2094      45.827 -44.206  30.003  1.00 10.020          C  
ATOM  30704  CG1 ILE B2094      45.281 -45.256  29.026  1.00 10.020          C  
ATOM  30705  CG2 ILE B2094      44.782 -43.885  31.142  1.00 10.020          C  
ATOM  30706  CD1 ILE B2094      45.193 -46.665  29.581  1.00 10.020          C  
ATOM  30707  H   ILE B2094      47.818 -43.984  28.246  1.00  8.740          H  
ATOM  30708  HA  ILE B2094      45.310 -42.602  28.650  1.00  8.530          H  
ATOM  30709  HB  ILE B2094      46.717 -44.601  30.455  1.00 12.030          H  
ATOM  30710 1HG1 ILE B2094      44.283 -44.957  28.743  1.00 12.030          H  
ATOM  30711 2HG1 ILE B2094      45.907 -45.263  28.136  1.00 12.030          H  
ATOM  30712 1HG2 ILE B2094      44.545 -44.781  31.701  1.00 12.030          H  
ATOM  30713 2HG2 ILE B2094      45.197 -43.155  31.831  1.00 12.030          H  
ATOM  30714 3HG2 ILE B2094      43.872 -43.483  30.708  1.00 12.030          H  
ATOM  30715 1HD1 ILE B2094      44.775 -47.333  28.837  1.00 12.030          H  
ATOM  30716 2HD1 ILE B2094      46.156 -47.032  29.852  1.00 12.030          H  
ATOM  30717 3HD1 ILE B2094      44.572 -46.672  30.437  1.00 12.030          H  
ATOM  30718  N   ALA B2095      47.792 -41.889  30.728  1.00  7.230          N  
ATOM  30719  CA  ALA B2095      48.264 -40.882  31.655  1.00  7.190          C  
ATOM  30720  C   ALA B2095      48.254 -39.500  31.043  1.00  6.990          C  
ATOM  30721  O   ALA B2095      47.737 -38.572  31.665  1.00  6.810          O  
ATOM  30722  CB  ALA B2095      49.677 -41.197  32.078  1.00 10.080          C  
ATOM  30723  H   ALA B2095      48.398 -42.683  30.515  1.00  8.680          H  
ATOM  30724  HA  ALA B2095      47.603 -40.876  32.514  1.00  8.630          H  
ATOM  30725 1HB  ALA B2095      49.997 -40.440  32.773  1.00 12.100          H  
ATOM  30726 2HB  ALA B2095      49.759 -42.164  32.531  1.00 12.100          H  
ATOM  30727 3HB  ALA B2095      50.304 -41.185  31.200  1.00 12.100          H  
ATOM  30728  N   TYR B2096      48.727 -39.369  29.798  1.00  7.020          N  
ATOM  30729  CA  TYR B2096      48.704 -38.073  29.150  1.00  6.830          C  
ATOM  30730  C   TYR B2096      47.304 -37.529  29.055  1.00  6.540          C  
ATOM  30731  O   TYR B2096      47.041 -36.393  29.452  1.00  6.350          O  
ATOM  30732  CB  TYR B2096      49.301 -38.148  27.754  1.00  9.640          C  
ATOM  30733  CG  TYR B2096      49.132 -36.870  26.970  1.00  9.640          C  
ATOM  30734  CD1 TYR B2096      49.943 -35.784  27.216  1.00  9.640          C  
ATOM  30735  CD2 TYR B2096      48.148 -36.795  25.984  1.00  9.640          C  
ATOM  30736  CE1 TYR B2096      49.793 -34.630  26.491  1.00  9.640          C  
ATOM  30737  CE2 TYR B2096      47.992 -35.639  25.263  1.00  9.640          C  
ATOM  30738  CZ  TYR B2096      48.813 -34.555  25.513  1.00  9.640          C  
ATOM  30739  OH  TYR B2096      48.655 -33.393  24.788  1.00  9.640          O  
ATOM  30740  H   TYR B2096      49.171 -40.161  29.325  1.00  8.420          H  
ATOM  30741  HA  TYR B2096      49.281 -37.377  29.751  1.00  8.200          H  
ATOM  30742 1HB  TYR B2096      50.362 -38.378  27.819  1.00 11.570          H  
ATOM  30743 2HB  TYR B2096      48.829 -38.956  27.199  1.00 11.570          H  
ATOM  30744  HD1 TYR B2096      50.694 -35.836  27.983  1.00 11.570          H  
ATOM  30745  HD2 TYR B2096      47.503 -37.654  25.783  1.00 11.570          H  
ATOM  30746  HE1 TYR B2096      50.438 -33.776  26.692  1.00 11.570          H  
ATOM  30747  HE2 TYR B2096      47.224 -35.579  24.493  1.00 11.570          H  
ATOM  30748  HH  TYR B2096      49.295 -32.733  25.084  1.00 11.570          H  
ATOM  30749  N   SER B2097      46.394 -38.332  28.512  1.00  6.500          N  
ATOM  30750  CA  SER B2097      45.047 -37.855  28.291  1.00  6.250          C  
ATOM  30751  C   SER B2097      44.397 -37.440  29.609  1.00  6.100          C  
ATOM  30752  O   SER B2097      43.806 -36.358  29.707  1.00  5.850          O  
ATOM  30753  CB  SER B2097      44.238 -38.913  27.572  1.00  8.850          C  
ATOM  30754  OG  SER B2097      42.924 -38.463  27.310  1.00  8.850          O  
ATOM  30755  H   SER B2097      46.654 -39.282  28.224  1.00  7.800          H  
ATOM  30756  HA  SER B2097      45.101 -36.977  27.648  1.00  7.500          H  
ATOM  30757 1HB  SER B2097      44.735 -39.167  26.637  1.00 10.620          H  
ATOM  30758 2HB  SER B2097      44.222 -39.809  28.168  1.00 10.620          H  
ATOM  30759  HG  SER B2097      42.426 -39.221  26.913  1.00 10.620          H  
ATOM  30760  N   LEU B2098      44.542 -38.250  30.662  1.00  6.260          N  
ATOM  30761  CA  LEU B2098      43.941 -37.867  31.931  1.00  6.150          C  
ATOM  30762  C   LEU B2098      44.517 -36.565  32.461  1.00  6.080          C  
ATOM  30763  O   LEU B2098      43.792 -35.686  32.924  1.00  5.870          O  
ATOM  30764  CB  LEU B2098      44.259 -38.911  33.002  1.00  8.650          C  
ATOM  30765  CG  LEU B2098      43.619 -40.251  32.929  1.00  8.650          C  
ATOM  30766  CD1 LEU B2098      44.290 -41.130  33.918  1.00  8.650          C  
ATOM  30767  CD2 LEU B2098      42.116 -40.138  33.240  1.00  8.650          C  
ATOM  30768  H   LEU B2098      45.048 -39.137  30.566  1.00  7.510          H  
ATOM  30769  HA  LEU B2098      42.871 -37.744  31.789  1.00  7.380          H  
ATOM  30770 1HB  LEU B2098      45.338 -39.069  32.995  1.00 10.380          H  
ATOM  30771 2HB  LEU B2098      43.996 -38.487  33.939  1.00 10.380          H  
ATOM  30772  HG  LEU B2098      43.782 -40.674  31.961  1.00 10.380          H  
ATOM  30773 1HD1 LEU B2098      43.864 -42.114  33.871  1.00 10.380          H  
ATOM  30774 2HD1 LEU B2098      45.343 -41.190  33.674  1.00 10.380          H  
ATOM  30775 3HD1 LEU B2098      44.161 -40.717  34.919  1.00 10.380          H  
ATOM  30776 1HD2 LEU B2098      41.664 -41.121  33.200  1.00 10.380          H  
ATOM  30777 2HD2 LEU B2098      41.985 -39.717  34.232  1.00 10.380          H  
ATOM  30778 3HD2 LEU B2098      41.626 -39.495  32.516  1.00 10.380          H  
ATOM  30779  N   ALA B2099      45.839 -36.453  32.403  1.00  6.260          N  
ATOM  30780  CA  ALA B2099      46.564 -35.306  32.904  1.00  6.260          C  
ATOM  30781  C   ALA B2099      46.276 -33.996  32.184  1.00  6.010          C  
ATOM  30782  O   ALA B2099      46.277 -32.942  32.825  1.00  5.910          O  
ATOM  30783  CB  ALA B2099      48.040 -35.596  32.841  1.00  8.760          C  
ATOM  30784  H   ALA B2099      46.386 -37.227  32.018  1.00  7.510          H  
ATOM  30785  HA  ALA B2099      46.274 -35.164  33.938  1.00  7.510          H  
ATOM  30786 1HB  ALA B2099      48.543 -34.770  33.267  1.00 10.520          H  
ATOM  30787 2HB  ALA B2099      48.264 -36.498  33.405  1.00 10.520          H  
ATOM  30788 3HB  ALA B2099      48.342 -35.733  31.805  1.00 10.520          H  
ATOM  30789  N   THR B2100      46.055 -34.032  30.865  1.00  5.910          N  
ATOM  30790  CA  THR B2100      45.871 -32.782  30.143  1.00  5.690          C  
ATOM  30791  C   THR B2100      44.437 -32.487  29.676  1.00  5.420          C  
ATOM  30792  O   THR B2100      44.114 -31.327  29.425  1.00  5.200          O  
ATOM  30793  CB  THR B2100      46.829 -32.745  28.937  1.00  8.050          C  
ATOM  30794  OG1 THR B2100      46.496 -33.794  28.023  1.00  8.050          O  
ATOM  30795  CG2 THR B2100      48.282 -32.980  29.447  1.00  8.050          C  
ATOM  30796  H   THR B2100      46.104 -34.919  30.352  1.00  7.090          H  
ATOM  30797  HA  THR B2100      46.160 -31.971  30.808  1.00  6.830          H  
ATOM  30798  HB  THR B2100      46.759 -31.783  28.432  1.00  9.660          H  
ATOM  30799  HG1 THR B2100      46.994 -33.677  27.207  1.00  9.660          H  
ATOM  30800 1HG2 THR B2100      48.959 -32.961  28.615  1.00  9.660          H  
ATOM  30801 2HG2 THR B2100      48.552 -32.195  30.152  1.00  9.660          H  
ATOM  30802 3HG2 THR B2100      48.353 -33.947  29.939  1.00  9.660          H  
ATOM  30803  N   GLY B2101      43.556 -33.495  29.597  1.00  5.430          N  
ATOM  30804  CA  GLY B2101      42.173 -33.303  29.150  1.00  5.200          C  
ATOM  30805  C   GLY B2101      41.181 -33.078  30.300  1.00  5.040          C  
ATOM  30806  O   GLY B2101      39.966 -32.975  30.086  1.00  4.890          O  
ATOM  30807  H   GLY B2101      43.855 -34.452  29.782  1.00  6.520          H  
ATOM  30808 1HA  GLY B2101      42.135 -32.455  28.473  1.00  6.240          H  
ATOM  30809 2HA  GLY B2101      41.869 -34.175  28.574  1.00  6.240          H  
ATOM  30810  N   ARG B2102      41.691 -32.989  31.528  1.00  5.100          N  
ATOM  30811  CA  ARG B2102      40.857 -32.818  32.717  1.00  4.970          C  
ATOM  30812  C   ARG B2102      41.430 -31.696  33.582  1.00  4.930          C  
ATOM  30813  O   ARG B2102      42.637 -31.584  33.779  1.00  5.070          O  
ATOM  30814  CB  ARG B2102      40.758 -34.130  33.498  1.00  7.010          C  
ATOM  30815  CG  ARG B2102      40.080 -35.300  32.706  1.00  7.010          C  
ATOM  30816  CD  ARG B2102      38.596 -35.113  32.502  1.00  7.010          C  
ATOM  30817  NE  ARG B2102      37.994 -36.238  31.786  1.00  7.010          N  
ATOM  30818  CZ  ARG B2102      37.925 -36.342  30.445  1.00  7.010          C  
ATOM  30819  NH1 ARG B2102      38.412 -35.417  29.626  1.00  7.010          N  
ATOM  30820  NH2 ARG B2102      37.349 -37.405  29.974  1.00  7.010          N  
ATOM  30821  H   ARG B2102      42.699 -33.051  31.628  1.00  6.120          H  
ATOM  30822  HA  ARG B2102      39.858 -32.516  32.411  1.00  5.960          H  
ATOM  30823 1HB  ARG B2102      41.757 -34.455  33.780  1.00  8.410          H  
ATOM  30824 2HB  ARG B2102      40.199 -33.968  34.418  1.00  8.410          H  
ATOM  30825 1HG  ARG B2102      40.555 -35.417  31.736  1.00  8.410          H  
ATOM  30826 2HG  ARG B2102      40.216 -36.224  33.268  1.00  8.410          H  
ATOM  30827 1HD  ARG B2102      38.122 -35.061  33.470  1.00  8.410          H  
ATOM  30828 2HD  ARG B2102      38.382 -34.201  31.952  1.00  8.410          H  
ATOM  30829  HE  ARG B2102      37.563 -37.026  32.311  1.00  8.410          H  
ATOM  30830 1HH1 ARG B2102      38.874 -34.567  29.970  1.00  8.410          H  
ATOM  30831 2HH1 ARG B2102      38.306 -35.522  28.610  1.00  8.410          H  
ATOM  30832 1HH2 ARG B2102      36.997 -38.085  30.654  1.00  8.410          H  
ATOM  30833 2HH2 ARG B2102      37.263 -37.552  28.978  1.00  8.410          H  
ATOM  30834  N   ALA B2103      40.551 -30.831  34.072  1.00  4.730          N  
ATOM  30835  CA  ALA B2103      40.960 -29.679  34.871  1.00  4.690          C  
ATOM  30836  C   ALA B2103      41.610 -30.089  36.177  1.00  4.950          C  
ATOM  30837  O   ALA B2103      41.203 -31.062  36.816  1.00  5.050          O  
ATOM  30838  CB  ALA B2103      39.768 -28.786  35.157  1.00  6.580          C  
ATOM  30839  H   ALA B2103      39.563 -30.993  33.916  1.00  5.680          H  
ATOM  30840  HA  ALA B2103      41.694 -29.113  34.295  1.00  5.630          H  
ATOM  30841 1HB  ALA B2103      40.093 -27.912  35.725  1.00  7.900          H  
ATOM  30842 2HB  ALA B2103      39.324 -28.458  34.218  1.00  7.900          H  
ATOM  30843 3HB  ALA B2103      39.039 -29.328  35.728  1.00  7.900          H  
ATOM  30844  N   ALA B2104      42.591 -29.310  36.627  1.00  5.060          N  
ATOM  30845  CA  ALA B2104      43.243 -29.585  37.903  1.00  5.330          C  
ATOM  30846  C   ALA B2104      42.405 -29.018  39.056  1.00  5.260          C  
ATOM  30847  O   ALA B2104      42.770 -28.034  39.711  1.00  5.330          O  
ATOM  30848  CB  ALA B2104      44.653 -29.031  37.895  1.00  7.350          C  
ATOM  30849  H   ALA B2104      42.894 -28.524  36.069  1.00  6.070          H  
ATOM  30850  HA  ALA B2104      43.298 -30.666  38.030  1.00  6.400          H  
ATOM  30851 1HB  ALA B2104      45.136 -29.280  38.817  1.00  8.820          H  
ATOM  30852 2HB  ALA B2104      45.205 -29.479  37.070  1.00  8.820          H  
ATOM  30853 3HB  ALA B2104      44.628 -27.951  37.772  1.00  8.820          H  
ATOM  30854  N   LEU B2105      41.287 -29.683  39.290  1.00  5.180          N  
ATOM  30855  CA  LEU B2105      40.266 -29.324  40.259  1.00  5.090          C  
ATOM  30856  C   LEU B2105      40.829 -29.520  41.678  1.00  5.340          C  
ATOM  30857  O   LEU B2105      41.855 -30.189  41.837  1.00  5.590          O  
ATOM  30858  CB  LEU B2105      39.023 -30.195  39.996  1.00  7.160          C  
ATOM  30859  CG  LEU B2105      38.327 -30.035  38.615  1.00  7.160          C  
ATOM  30860  CD1 LEU B2105      37.256 -31.073  38.490  1.00  7.160          C  
ATOM  30861  CD2 LEU B2105      37.725 -28.651  38.461  1.00  7.160          C  
ATOM  30862  H   LEU B2105      41.133 -30.469  38.653  1.00  6.220          H  
ATOM  30863  HA  LEU B2105      40.024 -28.284  40.105  1.00  6.110          H  
ATOM  30864 1HB  LEU B2105      39.300 -31.219  40.095  1.00  8.590          H  
ATOM  30865 2HB  LEU B2105      38.279 -29.996  40.737  1.00  8.590          H  
ATOM  30866  HG  LEU B2105      39.046 -30.209  37.832  1.00  8.590          H  
ATOM  30867 1HD1 LEU B2105      36.776 -30.982  37.521  1.00  8.590          H  
ATOM  30868 2HD1 LEU B2105      37.702 -32.063  38.576  1.00  8.590          H  
ATOM  30869 3HD1 LEU B2105      36.524 -30.925  39.271  1.00  8.590          H  
ATOM  30870 1HD2 LEU B2105      37.239 -28.575  37.486  1.00  8.590          H  
ATOM  30871 2HD2 LEU B2105      36.989 -28.485  39.246  1.00  8.590          H  
ATOM  30872 3HD2 LEU B2105      38.499 -27.893  38.524  1.00  8.590          H  
ATOM  30873  N   PRO B2106      40.286 -28.844  42.722  1.00  5.310          N  
ATOM  30874  CA  PRO B2106      40.728 -28.923  44.113  1.00  5.540          C  
ATOM  30875  C   PRO B2106      41.014 -30.298  44.722  1.00  5.760          C  
ATOM  30876  O   PRO B2106      41.967 -30.439  45.489  1.00  6.010          O  
ATOM  30877  CB  PRO B2106      39.580 -28.232  44.857  1.00  8.310          C  
ATOM  30878  CG  PRO B2106      39.029 -27.240  43.870  1.00  8.310          C  
ATOM  30879  CD  PRO B2106      39.101 -27.948  42.534  1.00  8.310          C  
ATOM  30880  HA  PRO B2106      41.644 -28.292  44.195  1.00  6.650          H  
ATOM  30881 1HB  PRO B2106      38.832 -28.988  45.170  1.00  9.970          H  
ATOM  30882 2HB  PRO B2106      39.956 -27.771  45.777  1.00  9.970          H  
ATOM  30883 1HG  PRO B2106      38.009 -26.942  44.152  1.00  9.970          H  
ATOM  30884 2HG  PRO B2106      39.648 -26.321  43.893  1.00  9.970          H  
ATOM  30885 1HD  PRO B2106      38.179 -28.522  42.384  1.00  9.970          H  
ATOM  30886 2HD  PRO B2106      39.262 -27.195  41.760  1.00  9.970          H  
ATOM  30887  N   HIS B2107      40.196 -31.326  44.423  1.00  5.680          N  
ATOM  30888  CA  HIS B2107      40.462 -32.659  44.971  1.00  5.890          C  
ATOM  30889  C   HIS B2107      41.320 -33.409  43.980  1.00  6.010          C  
ATOM  30890  O   HIS B2107      40.948 -33.554  42.814  1.00  5.890          O  
ATOM  30891  CB  HIS B2107      39.177 -33.378  45.345  1.00  8.160          C  
ATOM  30892  CG  HIS B2107      38.551 -32.734  46.517  1.00  8.160          C  
ATOM  30893  ND1 HIS B2107      38.792 -33.152  47.809  1.00  8.160          N  
ATOM  30894  CD2 HIS B2107      37.735 -31.667  46.608  1.00  8.160          C  
ATOM  30895  CE1 HIS B2107      38.125 -32.385  48.644  1.00  8.160          C  
ATOM  30896  NE2 HIS B2107      37.470 -31.478  47.945  1.00  8.160          N  
ATOM  30897  H   HIS B2107      39.385 -31.231  43.806  1.00  6.820          H  
ATOM  30898  HA  HIS B2107      41.048 -32.570  45.886  1.00  7.070          H  
ATOM  30899 1HB  HIS B2107      38.473 -33.361  44.518  1.00  9.790          H  
ATOM  30900 2HB  HIS B2107      39.379 -34.415  45.588  1.00  9.790          H  
ATOM  30901  HD1 HIS B2107      39.539 -33.754  48.098  1.00  9.790          H  
ATOM  30902  HD2 HIS B2107      37.299 -31.005  45.861  1.00  9.790          H  
ATOM  30903  HE1 HIS B2107      38.180 -32.557  49.719  1.00  9.790          H  
ATOM  30904  N   ARG B2108      42.488 -33.862  44.421  1.00  6.270          N  
ATOM  30905  CA  ARG B2108      43.420 -34.471  43.499  1.00  6.400          C  
ATOM  30906  C   ARG B2108      44.048 -35.780  43.928  1.00  6.680          C  
ATOM  30907  O   ARG B2108      44.326 -36.020  45.110  1.00  6.880          O  
ATOM  30908  CB  ARG B2108      44.549 -33.493  43.280  1.00  8.910          C  
ATOM  30909  CG  ARG B2108      44.148 -32.190  42.649  1.00  8.910          C  
ATOM  30910  CD  ARG B2108      45.279 -31.282  42.512  1.00  8.910          C  
ATOM  30911  NE  ARG B2108      44.861 -30.042  41.917  1.00  8.910          N  
ATOM  30912  CZ  ARG B2108      45.696 -29.035  41.588  1.00  8.910          C  
ATOM  30913  NH1 ARG B2108      47.001 -29.161  41.778  1.00  8.910          N  
ATOM  30914  NH2 ARG B2108      45.221 -27.915  41.062  1.00  8.910          N  
ATOM  30915  H   ARG B2108      42.767 -33.750  45.404  1.00  7.520          H  
ATOM  30916  HA  ARG B2108      42.905 -34.642  42.556  1.00  7.680          H  
ATOM  30917 1HB  ARG B2108      44.986 -33.249  44.250  1.00 10.690          H  
ATOM  30918 2HB  ARG B2108      45.316 -33.952  42.695  1.00 10.690          H  
ATOM  30919 1HG  ARG B2108      43.703 -32.363  41.668  1.00 10.690          H  
ATOM  30920 2HG  ARG B2108      43.429 -31.683  43.286  1.00 10.690          H  
ATOM  30921 1HD  ARG B2108      45.677 -31.068  43.505  1.00 10.690          H  
ATOM  30922 2HD  ARG B2108      46.059 -31.717  41.910  1.00 10.690          H  
ATOM  30923  HE  ARG B2108      43.832 -29.925  41.771  1.00 10.690          H  
ATOM  30924 1HH1 ARG B2108      47.392 -30.031  42.165  1.00 10.690          H  
ATOM  30925 2HH1 ARG B2108      47.616 -28.403  41.517  1.00 10.690          H  
ATOM  30926 1HH2 ARG B2108      44.211 -27.822  40.857  1.00 10.690          H  
ATOM  30927 2HH2 ARG B2108      45.842 -27.165  40.817  1.00 10.690          H  
ATOM  30928  N   ALA B2109      44.380 -36.588  42.935  1.00  6.720          N  
ATOM  30929  CA  ALA B2109      45.156 -37.776  43.196  1.00  7.000          C  
ATOM  30930  C   ALA B2109      46.000 -38.115  41.999  1.00  7.100          C  
ATOM  30931  O   ALA B2109      45.640 -37.819  40.854  1.00  6.930          O  
ATOM  30932  CB  ALA B2109      44.285 -38.973  43.534  1.00  9.690          C  
ATOM  30933  H   ALA B2109      44.075 -36.370  41.981  1.00  8.060          H  
ATOM  30934  HA  ALA B2109      45.813 -37.551  44.019  1.00  8.400          H  
ATOM  30935 1HB  ALA B2109      44.925 -39.834  43.734  1.00 11.630          H  
ATOM  30936 2HB  ALA B2109      43.702 -38.765  44.408  1.00 11.630          H  
ATOM  30937 3HB  ALA B2109      43.632 -39.192  42.697  1.00 11.630          H  
ATOM  30938  N   ALA B2110      47.106 -38.775  42.247  1.00  7.390          N  
ATOM  30939  CA  ALA B2110      47.926 -39.191  41.127  1.00  7.530          C  
ATOM  30940  C   ALA B2110      48.674 -40.466  41.453  1.00  7.800          C  
ATOM  30941  O   ALA B2110      49.284 -40.645  42.513  1.00  7.940          O  
ATOM  30942  CB  ALA B2110      48.842 -38.063  40.712  1.00 10.490          C  
ATOM  30943  H   ALA B2110      47.340 -38.985  43.225  1.00  8.870          H  
ATOM  30944  HA  ALA B2110      47.268 -39.415  40.295  1.00  9.040          H  
ATOM  30945 1HB  ALA B2110      49.431 -38.370  39.844  1.00 12.580          H  
ATOM  30946 2HB  ALA B2110      48.250 -37.190  40.449  1.00 12.580          H  
ATOM  30947 3HB  ALA B2110      49.479 -37.833  41.531  1.00 12.580          H  
ATOM  30948  N   PHE B2111      48.642 -41.338  40.478  1.00  7.900          N  
ATOM  30949  CA  PHE B2111      49.150 -42.688  40.532  1.00  8.170          C  
ATOM  30950  C   PHE B2111      50.598 -42.847  40.151  1.00  8.340          C  
ATOM  30951  O   PHE B2111      51.156 -42.019  39.427  1.00  8.210          O  
ATOM  30952  CB  PHE B2111      48.279 -43.507  39.606  1.00 11.330          C  
ATOM  30953  CG  PHE B2111      46.917 -43.662  40.124  1.00 11.330          C  
ATOM  30954  CD1 PHE B2111      45.908 -42.751  39.821  1.00 11.330          C  
ATOM  30955  CD2 PHE B2111      46.633 -44.709  40.941  1.00 11.330          C  
ATOM  30956  CE1 PHE B2111      44.679 -42.904  40.337  1.00 11.330          C  
ATOM  30957  CE2 PHE B2111      45.395 -44.853  41.456  1.00 11.330          C  
ATOM  30958  CZ  PHE B2111      44.419 -43.955  41.156  1.00 11.330          C  
ATOM  30959  H   PHE B2111      48.179 -41.039  39.614  1.00  9.480          H  
ATOM  30960  HA  PHE B2111      49.024 -43.059  41.546  1.00  9.800          H  
ATOM  30961 1HB  PHE B2111      48.244 -43.018  38.660  1.00 13.600          H  
ATOM  30962 2HB  PHE B2111      48.677 -44.468  39.456  1.00 13.600          H  
ATOM  30963  HD1 PHE B2111      46.115 -41.902  39.178  1.00 13.600          H  
ATOM  30964  HD2 PHE B2111      47.419 -45.421  41.197  1.00 13.600          H  
ATOM  30965  HE1 PHE B2111      43.910 -42.191  40.105  1.00 13.600          H  
ATOM  30966  HE2 PHE B2111      45.184 -45.674  42.118  1.00 13.600          H  
ATOM  30967  HZ  PHE B2111      43.439 -44.080  41.575  1.00 13.600          H  
ATOM  30968  N   ALA B2112      51.218 -43.922  40.645  1.00  8.670          N  
ATOM  30969  CA  ALA B2112      52.570 -44.237  40.165  1.00  8.860          C  
ATOM  30970  C   ALA B2112      52.907 -45.749  39.978  1.00  8.960          C  
ATOM  30971  O   ALA B2112      53.967 -46.178  40.432  1.00  9.220          O  
ATOM  30972  CB  ALA B2112      53.570 -43.622  41.117  1.00 12.330          C  
ATOM  30973  H   ALA B2112      50.721 -44.506  41.332  1.00 10.400          H  
ATOM  30974  HA  ALA B2112      52.687 -43.762  39.188  1.00 10.630          H  
ATOM  30975 1HB  ALA B2112      54.579 -43.777  40.736  1.00 14.790          H  
ATOM  30976 2HB  ALA B2112      53.360 -42.562  41.188  1.00 14.790          H  
ATOM  30977 3HB  ALA B2112      53.483 -44.078  42.107  1.00 14.790          H  
ATOM  30978  N   PRO B2113      52.042 -46.590  39.369  1.00  8.830          N  
ATOM  30979  CA  PRO B2113      52.293 -47.983  39.044  1.00  8.940          C  
ATOM  30980  C   PRO B2113      53.232 -48.043  37.848  1.00  9.190          C  
ATOM  30981  O   PRO B2113      53.327 -47.066  37.092  1.00  9.170          O  
ATOM  30982  CB  PRO B2113      50.893 -48.511  38.726  1.00 13.410          C  
ATOM  30983  CG  PRO B2113      50.175 -47.299  38.209  1.00 13.410          C  
ATOM  30984  CD  PRO B2113      50.720 -46.154  38.996  1.00 13.410          C  
ATOM  30985  HA  PRO B2113      52.731 -48.492  39.917  1.00 10.730          H  
ATOM  30986 1HB  PRO B2113      50.945 -49.334  37.988  1.00 16.090          H  
ATOM  30987 2HB  PRO B2113      50.432 -48.928  39.633  1.00 16.090          H  
ATOM  30988 1HG  PRO B2113      50.347 -47.209  37.163  1.00 16.090          H  
ATOM  30989 2HG  PRO B2113      49.100 -47.371  38.332  1.00 16.090          H  
ATOM  30990 1HD  PRO B2113      50.755 -45.249  38.370  1.00 16.090          H  
ATOM  30991 2HD  PRO B2113      50.099 -46.068  39.888  1.00 16.090          H  
ATOM  30992  N   VAL B2114      53.911 -49.177  37.685  1.00  9.490          N  
ATOM  30993  CA  VAL B2114      54.782 -49.396  36.531  1.00  9.820          C  
ATOM  30994  C   VAL B2114      54.479 -50.757  35.907  1.00  9.940          C  
ATOM  30995  O   VAL B2114      55.379 -51.501  35.518  1.00 10.130          O  
ATOM  30996  CB  VAL B2114      56.257 -49.360  37.002  1.00 13.620          C  
ATOM  30997  CG1 VAL B2114      56.629 -47.963  37.492  1.00 13.620          C  
ATOM  30998  CG2 VAL B2114      56.483 -50.377  38.145  1.00 13.620          C  
ATOM  30999  H   VAL B2114      53.795 -49.923  38.360  1.00 11.390          H  
ATOM  31000  HA  VAL B2114      54.611 -48.612  35.793  1.00 11.780          H  
ATOM  31001  HB  VAL B2114      56.902 -49.598  36.153  1.00 16.340          H  
ATOM  31002 1HG1 VAL B2114      57.657 -47.975  37.787  1.00 16.340          H  
ATOM  31003 2HG1 VAL B2114      56.493 -47.256  36.712  1.00 16.340          H  
ATOM  31004 3HG1 VAL B2114      56.012 -47.681  38.342  1.00 16.340          H  
ATOM  31005 1HG2 VAL B2114      57.528 -50.343  38.449  1.00 16.340          H  
ATOM  31006 2HG2 VAL B2114      55.856 -50.120  38.992  1.00 16.340          H  
ATOM  31007 3HG2 VAL B2114      56.247 -51.385  37.814  1.00 16.340          H  
ATOM  31008  N   ASP B2115      53.195 -51.061  35.837  1.00  9.900          N  
ATOM  31009  CA  ASP B2115      52.649 -52.330  35.361  1.00 10.000          C  
ATOM  31010  C   ASP B2115      51.163 -52.138  35.123  1.00  9.690          C  
ATOM  31011  O   ASP B2115      50.470 -51.715  36.053  1.00  9.550          O  
ATOM  31012  CB  ASP B2115      52.928 -53.464  36.374  1.00 13.960          C  
ATOM  31013  CG  ASP B2115      52.478 -54.878  35.901  1.00 13.960          C  
ATOM  31014  OD1 ASP B2115      51.501 -54.951  35.159  1.00 13.960          O  
ATOM  31015  OD2 ASP B2115      53.084 -55.859  36.292  1.00 13.960          O  
ATOM  31016  H   ASP B2115      52.548 -50.354  36.156  1.00 11.880          H  
ATOM  31017  HA  ASP B2115      53.116 -52.589  34.408  1.00 12.000          H  
ATOM  31018 1HB  ASP B2115      54.002 -53.505  36.574  1.00 16.750          H  
ATOM  31019 2HB  ASP B2115      52.444 -53.239  37.312  1.00 16.750          H  
ATOM  31020  N   GLU B2116      50.677 -52.353  33.895  1.00  9.590          N  
ATOM  31021  CA  GLU B2116      49.263 -52.116  33.604  1.00  9.320          C  
ATOM  31022  C   GLU B2116      48.320 -53.004  34.430  1.00  9.360          C  
ATOM  31023  O   GLU B2116      47.153 -52.659  34.639  1.00  9.160          O  
ATOM  31024  CB  GLU B2116      48.969 -52.294  32.099  1.00 13.160          C  
ATOM  31025  CG  GLU B2116      49.206 -53.697  31.488  1.00 13.160          C  
ATOM  31026  CD  GLU B2116      50.628 -53.921  31.018  1.00 13.160          C  
ATOM  31027  OE1 GLU B2116      51.517 -53.272  31.537  1.00 13.160          O  
ATOM  31028  OE2 GLU B2116      50.823 -54.723  30.136  1.00 13.160          O  
ATOM  31029  H   GLU B2116      51.292 -52.706  33.151  1.00 11.510          H  
ATOM  31030  HA  GLU B2116      49.049 -51.081  33.846  1.00 11.180          H  
ATOM  31031 1HB  GLU B2116      47.932 -52.023  31.903  1.00 15.790          H  
ATOM  31032 2HB  GLU B2116      49.589 -51.612  31.536  1.00 15.790          H  
ATOM  31033 1HG  GLU B2116      48.955 -54.466  32.209  1.00 15.790          H  
ATOM  31034 2HG  GLU B2116      48.535 -53.814  30.638  1.00 15.790          H  
ATOM  31035  N   SER B2117      48.804 -54.154  34.903  1.00  9.650          N  
ATOM  31036  CA  SER B2117      47.960 -55.027  35.703  1.00  9.720          C  
ATOM  31037  C   SER B2117      47.712 -54.319  37.031  1.00  9.570          C  
ATOM  31038  O   SER B2117      46.566 -54.127  37.476  1.00  9.420          O  
ATOM  31039  CB  SER B2117      48.663 -56.368  35.874  1.00 13.580          C  
ATOM  31040  OG  SER B2117      47.921 -57.281  36.637  1.00 13.580          O  
ATOM  31041  H   SER B2117      49.786 -54.424  34.730  1.00 11.580          H  
ATOM  31042  HA  SER B2117      47.009 -55.176  35.192  1.00 11.660          H  
ATOM  31043 1HB  SER B2117      48.854 -56.791  34.889  1.00 16.300          H  
ATOM  31044 2HB  SER B2117      49.633 -56.210  36.343  1.00 16.300          H  
ATOM  31045  HG  SER B2117      48.387 -58.120  36.542  1.00 16.300          H  
ATOM  31046  N   ALA B2118      48.820 -53.895  37.639  1.00  9.630          N  
ATOM  31047  CA  ALA B2118      48.799 -53.172  38.892  1.00  9.530          C  
ATOM  31048  C   ALA B2118      48.068 -51.863  38.744  1.00  9.140          C  
ATOM  31049  O   ALA B2118      47.336 -51.465  39.642  1.00  9.010          O  
ATOM  31050  CB  ALA B2118      50.202 -52.899  39.380  1.00 13.380          C  
ATOM  31051  H   ALA B2118      49.706 -54.095  37.187  1.00 11.560          H  
ATOM  31052  HA  ALA B2118      48.272 -53.773  39.623  1.00 11.440          H  
ATOM  31053 1HB  ALA B2118      50.155 -52.371  40.332  1.00 16.060          H  
ATOM  31054 2HB  ALA B2118      50.731 -53.842  39.509  1.00 16.060          H  
ATOM  31055 3HB  ALA B2118      50.719 -52.285  38.647  1.00 16.060          H  
ATOM  31056  N   ALA B2119      48.220 -51.207  37.591  1.00  8.940          N  
ATOM  31057  CA  ALA B2119      47.618 -49.907  37.382  1.00  8.560          C  
ATOM  31058  C   ALA B2119      46.108 -49.954  37.556  1.00  8.410          C  
ATOM  31059  O   ALA B2119      45.524 -49.048  38.163  1.00  8.180          O  
ATOM  31060  CB  ALA B2119      47.989 -49.375  36.019  1.00 12.140          C  
ATOM  31061  H   ALA B2119      48.837 -51.589  36.877  1.00 10.730          H  
ATOM  31062  HA  ALA B2119      48.026 -49.244  38.119  1.00 10.270          H  
ATOM  31063 1HB  ALA B2119      47.588 -48.384  35.910  1.00 14.560          H  
ATOM  31064 2HB  ALA B2119      49.074 -49.336  35.927  1.00 14.560          H  
ATOM  31065 3HB  ALA B2119      47.578 -50.027  35.260  1.00 14.560          H  
ATOM  31066  N   LEU B2120      45.463 -51.028  37.103  1.00  8.550          N  
ATOM  31067  CA  LEU B2120      44.026 -51.093  37.309  1.00  8.450          C  
ATOM  31068  C   LEU B2120      43.730 -51.369  38.784  1.00  8.540          C  
ATOM  31069  O   LEU B2120      42.788 -50.804  39.343  1.00  8.340          O  
ATOM  31070  CB  LEU B2120      43.371 -52.165  36.429  1.00 11.870          C  
ATOM  31071  CG  LEU B2120      42.916 -51.710  35.007  1.00 11.870          C  
ATOM  31072  CD1 LEU B2120      44.136 -51.301  34.175  1.00 11.870          C  
ATOM  31073  CD2 LEU B2120      42.153 -52.840  34.333  1.00 11.870          C  
ATOM  31074  H   LEU B2120      45.965 -51.752  36.570  1.00 10.260          H  
ATOM  31075  HA  LEU B2120      43.594 -50.127  37.050  1.00 10.140          H  
ATOM  31076 1HB  LEU B2120      44.088 -52.982  36.305  1.00 14.240          H  
ATOM  31077 2HB  LEU B2120      42.497 -52.554  36.954  1.00 14.240          H  
ATOM  31078  HG  LEU B2120      42.265 -50.842  35.098  1.00 14.240          H  
ATOM  31079 1HD1 LEU B2120      43.820 -50.979  33.189  1.00 14.240          H  
ATOM  31080 2HD1 LEU B2120      44.656 -50.497  34.656  1.00 14.240          H  
ATOM  31081 3HD1 LEU B2120      44.803 -52.152  34.071  1.00 14.240          H  
ATOM  31082 1HD2 LEU B2120      41.827 -52.520  33.346  1.00 14.240          H  
ATOM  31083 2HD2 LEU B2120      42.805 -53.711  34.236  1.00 14.240          H  
ATOM  31084 3HD2 LEU B2120      41.281 -53.104  34.931  1.00 14.240          H  
ATOM  31085  N   ARG B2121      44.535 -52.223  39.427  1.00  8.850          N  
ATOM  31086  CA  ARG B2121      44.303 -52.521  40.845  1.00  8.970          C  
ATOM  31087  C   ARG B2121      44.474 -51.290  41.752  1.00  8.740          C  
ATOM  31088  O   ARG B2121      43.688 -51.087  42.690  1.00  8.650          O  
ATOM  31089  CB  ARG B2121      45.219 -53.633  41.326  1.00 12.510          C  
ATOM  31090  CG  ARG B2121      44.874 -54.985  40.755  1.00 12.510          C  
ATOM  31091  CD  ARG B2121      45.555 -56.111  41.454  1.00 12.510          C  
ATOM  31092  NE  ARG B2121      47.015 -56.059  41.344  1.00 12.510          N  
ATOM  31093  CZ  ARG B2121      47.729 -56.531  40.300  1.00 12.510          C  
ATOM  31094  NH1 ARG B2121      47.107 -57.032  39.255  1.00 12.510          N  
ATOM  31095  NH2 ARG B2121      49.055 -56.476  40.334  1.00 12.510          N  
ATOM  31096  H   ARG B2121      45.278 -52.701  38.900  1.00 10.620          H  
ATOM  31097  HA  ARG B2121      43.275 -52.872  40.945  1.00 10.760          H  
ATOM  31098 1HB  ARG B2121      46.243 -53.404  41.049  1.00 15.010          H  
ATOM  31099 2HB  ARG B2121      45.178 -53.702  42.411  1.00 15.010          H  
ATOM  31100 1HG  ARG B2121      43.799 -55.137  40.833  1.00 15.010          H  
ATOM  31101 2HG  ARG B2121      45.162 -55.000  39.703  1.00 15.010          H  
ATOM  31102 1HD  ARG B2121      45.298 -56.068  42.513  1.00 15.010          H  
ATOM  31103 2HD  ARG B2121      45.207 -57.058  41.048  1.00 15.010          H  
ATOM  31104  HE  ARG B2121      47.529 -55.682  42.130  1.00 15.010          H  
ATOM  31105 1HH1 ARG B2121      46.101 -57.061  39.228  1.00 15.010          H  
ATOM  31106 2HH1 ARG B2121      47.625 -57.360  38.449  1.00 15.010          H  
ATOM  31107 1HH2 ARG B2121      49.522 -56.091  41.143  1.00 15.010          H  
ATOM  31108 2HH2 ARG B2121      49.606 -56.833  39.564  1.00 15.010          H  
ATOM  31109  N   VAL B2122      45.481 -50.454  41.475  1.00  8.670          N  
ATOM  31110  CA  VAL B2122      45.682 -49.269  42.304  1.00  8.490          C  
ATOM  31111  C   VAL B2122      44.548 -48.283  42.107  1.00  8.150          C  
ATOM  31112  O   VAL B2122      44.150 -47.596  43.059  1.00  8.050          O  
ATOM  31113  CB  VAL B2122      47.045 -48.572  42.055  1.00 11.960          C  
ATOM  31114  CG1 VAL B2122      48.191 -49.502  42.444  1.00 11.960          C  
ATOM  31115  CG2 VAL B2122      47.222 -48.195  40.641  1.00 11.960          C  
ATOM  31116  H   VAL B2122      46.107 -50.693  40.707  1.00 10.400          H  
ATOM  31117  HA  VAL B2122      45.675 -49.586  43.346  1.00 10.190          H  
ATOM  31118  HB  VAL B2122      47.079 -47.686  42.647  1.00 14.350          H  
ATOM  31119 1HG1 VAL B2122      49.145 -48.995  42.286  1.00 14.350          H  
ATOM  31120 2HG1 VAL B2122      48.096 -49.778  43.494  1.00 14.350          H  
ATOM  31121 3HG1 VAL B2122      48.155 -50.401  41.832  1.00 14.350          H  
ATOM  31122 1HG2 VAL B2122      48.184 -47.717  40.524  1.00 14.350          H  
ATOM  31123 2HG2 VAL B2122      47.189 -49.077  40.084  1.00 14.350          H  
ATOM  31124 3HG2 VAL B2122      46.456 -47.524  40.294  1.00 14.350          H  
ATOM  31125  N   LEU B2123      44.028 -48.215  40.883  1.00  7.980          N  
ATOM  31126  CA  LEU B2123      42.921 -47.352  40.564  1.00  7.670          C  
ATOM  31127  C   LEU B2123      41.686 -47.773  41.347  1.00  7.640          C  
ATOM  31128  O   LEU B2123      40.999 -46.911  41.913  1.00  7.420          O  
ATOM  31129  CB  LEU B2123      42.687 -47.399  39.075  1.00 10.860          C  
ATOM  31130  CG  LEU B2123      41.622 -46.550  38.514  1.00 10.860          C  
ATOM  31131  CD1 LEU B2123      41.909 -45.081  38.739  1.00 10.860          C  
ATOM  31132  CD2 LEU B2123      41.553 -46.856  37.115  1.00 10.860          C  
ATOM  31133  H   LEU B2123      44.462 -48.754  40.126  1.00  9.580          H  
ATOM  31134  HA  LEU B2123      43.176 -46.354  40.858  1.00  9.200          H  
ATOM  31135 1HB  LEU B2123      43.623 -47.133  38.582  1.00 13.030          H  
ATOM  31136 2HB  LEU B2123      42.452 -48.419  38.806  1.00 13.030          H  
ATOM  31137  HG  LEU B2123      40.666 -46.787  38.985  1.00 13.030          H  
ATOM  31138 1HD1 LEU B2123      41.122 -44.509  38.286  1.00 13.030          H  
ATOM  31139 2HD1 LEU B2123      41.950 -44.850  39.791  1.00 13.030          H  
ATOM  31140 3HD1 LEU B2123      42.860 -44.819  38.273  1.00 13.030          H  
ATOM  31141 1HD2 LEU B2123      40.781 -46.291  36.685  1.00 13.030          H  
ATOM  31142 2HD2 LEU B2123      42.490 -46.615  36.643  1.00 13.030          H  
ATOM  31143 3HD2 LEU B2123      41.350 -47.908  37.006  1.00 13.030          H  
ATOM  31144  N   ASP B2124      41.419 -49.096  41.410  1.00  7.870          N  
ATOM  31145  CA  ASP B2124      40.295 -49.587  42.198  1.00  7.870          C  
ATOM  31146  C   ASP B2124      40.483 -49.191  43.654  1.00  7.910          C  
ATOM  31147  O   ASP B2124      39.554 -48.686  44.278  1.00  7.760          O  
ATOM  31148  CB  ASP B2124      40.178 -51.116  42.167  1.00 11.020          C  
ATOM  31149  CG  ASP B2124      39.669 -51.740  40.867  1.00 11.020          C  
ATOM  31150  OD1 ASP B2124      39.136 -51.058  40.027  1.00 11.020          O  
ATOM  31151  OD2 ASP B2124      39.808 -52.936  40.747  1.00 11.020          O  
ATOM  31152  H   ASP B2124      41.982 -49.752  40.857  1.00  9.440          H  
ATOM  31153  HA  ASP B2124      39.376 -49.145  41.817  1.00  9.440          H  
ATOM  31154 1HB  ASP B2124      41.161 -51.542  42.375  1.00 13.220          H  
ATOM  31155 2HB  ASP B2124      39.521 -51.433  42.978  1.00 13.220          H  
ATOM  31156  N   GLY B2125      41.720 -49.304  44.154  1.00  8.110          N  
ATOM  31157  CA  GLY B2125      42.042 -48.931  45.527  1.00  8.180          C  
ATOM  31158  C   GLY B2125      41.559 -47.516  45.807  1.00  7.880          C  
ATOM  31159  O   GLY B2125      40.840 -47.275  46.786  1.00  7.780          O  
ATOM  31160  H   GLY B2125      42.447 -49.739  43.578  1.00  9.730          H  
ATOM  31161 1HA  GLY B2125      41.577 -49.631  46.221  1.00  9.820          H  
ATOM  31162 2HA  GLY B2125      43.120 -48.988  45.672  1.00  9.820          H  
ATOM  31163  N   LEU B2126      41.927 -46.567  44.939  1.00  7.730          N  
ATOM  31164  CA  LEU B2126      41.464 -45.198  45.149  1.00  7.460          C  
ATOM  31165  C   LEU B2126      39.935 -45.126  45.097  1.00  7.180          C  
ATOM  31166  O   LEU B2126      39.308 -44.521  45.964  1.00  7.040          O  
ATOM  31167  CB  LEU B2126      42.064 -44.229  44.120  1.00 10.550          C  
ATOM  31168  CG  LEU B2126      41.601 -42.713  44.215  1.00 10.550          C  
ATOM  31169  CD1 LEU B2126      41.951 -42.105  45.562  1.00 10.550          C  
ATOM  31170  CD2 LEU B2126      42.283 -41.932  43.135  1.00 10.550          C  
ATOM  31171  H   LEU B2126      42.552 -46.828  44.167  1.00  9.280          H  
ATOM  31172  HA  LEU B2126      41.792 -44.894  46.140  1.00  8.950          H  
ATOM  31173 1HB  LEU B2126      43.149 -44.261  44.214  1.00 12.660          H  
ATOM  31174 2HB  LEU B2126      41.796 -44.599  43.128  1.00 12.660          H  
ATOM  31175  HG  LEU B2126      40.517 -42.656  44.078  1.00 12.660          H  
ATOM  31176 1HD1 LEU B2126      41.627 -41.060  45.583  1.00 12.660          H  
ATOM  31177 2HD1 LEU B2126      41.452 -42.643  46.369  1.00 12.660          H  
ATOM  31178 3HD1 LEU B2126      43.027 -42.155  45.702  1.00 12.660          H  
ATOM  31179 1HD2 LEU B2126      41.952 -40.895  43.175  1.00 12.660          H  
ATOM  31180 2HD2 LEU B2126      43.367 -41.979  43.270  1.00 12.660          H  
ATOM  31181 3HD2 LEU B2126      42.019 -42.364  42.192  1.00 12.660          H  
ATOM  31182  N   ALA B2127      39.316 -45.798  44.124  1.00  7.140          N  
ATOM  31183  CA  ALA B2127      37.859 -45.787  43.975  1.00  6.890          C  
ATOM  31184  C   ALA B2127      37.148 -46.294  45.239  1.00  6.890          C  
ATOM  31185  O   ALA B2127      36.071 -45.801  45.608  1.00  6.690          O  
ATOM  31186  CB  ALA B2127      37.454 -46.646  42.793  1.00  9.750          C  
ATOM  31187  H   ALA B2127      39.882 -46.297  43.429  1.00  8.570          H  
ATOM  31188  HA  ALA B2127      37.550 -44.760  43.795  1.00  8.270          H  
ATOM  31189 1HB  ALA B2127      36.391 -46.605  42.679  1.00 11.700          H  
ATOM  31190 2HB  ALA B2127      37.940 -46.283  41.897  1.00 11.700          H  
ATOM  31191 3HB  ALA B2127      37.753 -47.667  42.968  1.00 11.700          H  
ATOM  31192  N   THR B2128      37.768 -47.251  45.930  1.00  7.150          N  
ATOM  31193  CA  THR B2128      37.229 -47.839  47.145  1.00  7.190          C  
ATOM  31194  C   THR B2128      37.650 -47.077  48.408  1.00  7.240          C  
ATOM  31195  O   THR B2128      37.275 -47.470  49.516  1.00  7.260          O  
ATOM  31196  CB  THR B2128      37.602 -49.336  47.271  1.00 10.050          C  
ATOM  31197  OG1 THR B2128      39.022 -49.500  47.256  1.00 10.050          O  
ATOM  31198  CG2 THR B2128      37.003 -50.122  46.118  1.00 10.050          C  
ATOM  31199  H   THR B2128      38.641 -47.647  45.559  1.00  8.580          H  
ATOM  31200  HA  THR B2128      36.146 -47.796  47.080  1.00  8.630          H  
ATOM  31201  HB  THR B2128      37.214 -49.724  48.210  1.00 12.060          H  
ATOM  31202  HG1 THR B2128      39.421 -49.060  48.015  1.00 12.060          H  
ATOM  31203 1HG2 THR B2128      37.268 -51.172  46.223  1.00 12.060          H  
ATOM  31204 2HG2 THR B2128      35.921 -50.014  46.130  1.00 12.060          H  
ATOM  31205 3HG2 THR B2128      37.394 -49.743  45.177  1.00 12.060          H  
ATOM  31206  N   GLY B2129      38.407 -45.982  48.246  1.00  7.290          N  
ATOM  31207  CA  GLY B2129      38.852 -45.153  49.355  1.00  7.370          C  
ATOM  31208  C   GLY B2129      39.977 -45.751  50.192  1.00  7.640          C  
ATOM  31209  O   GLY B2129      40.062 -45.476  51.392  1.00  7.710          O  
ATOM  31210  H   GLY B2129      38.678 -45.690  47.307  1.00  8.750          H  
ATOM  31211 1HA  GLY B2129      39.183 -44.196  48.949  1.00  8.840          H  
ATOM  31212 2HA  GLY B2129      38.000 -44.938  49.997  1.00  8.840          H  
ATOM  31213  N   ASN B2130      40.833 -46.582  49.597  1.00  7.790          N  
ATOM  31214  CA  ASN B2130      41.885 -47.213  50.377  1.00  8.040          C  
ATOM  31215  C   ASN B2130      43.190 -47.446  49.595  1.00  8.070          C  
ATOM  31216  O   ASN B2130      43.474 -46.771  48.599  1.00  8.240          O  
ATOM  31217  CB  ASN B2130      41.335 -48.490  51.017  1.00 11.160          C  
ATOM  31218  CG  ASN B2130      40.899 -49.543  50.033  1.00 11.160          C  
ATOM  31219  OD1 ASN B2130      41.523 -49.742  48.989  1.00 11.160          O  
ATOM  31220  ND2 ASN B2130      39.829 -50.231  50.356  1.00 11.160          N  
ATOM  31221  H   ASN B2130      40.762 -46.780  48.594  1.00  9.350          H  
ATOM  31222  HA  ASN B2130      42.147 -46.536  51.191  1.00  9.650          H  
ATOM  31223 1HB  ASN B2130      42.043 -48.915  51.718  1.00 13.390          H  
ATOM  31224 2HB  ASN B2130      40.456 -48.216  51.602  1.00 13.390          H  
ATOM  31225 1HD2 ASN B2130      39.488 -50.948  49.743  1.00 13.390          H  
ATOM  31226 2HD2 ASN B2130      39.348 -50.037  51.212  1.00 13.390          H  
ATOM  31227  N   ALA B2131      43.999 -48.355  50.143  1.00  8.020          N  
ATOM  31228  CA  ALA B2131      45.339 -48.761  49.736  1.00  8.040          C  
ATOM  31229  C   ALA B2131      46.331 -47.588  49.704  1.00  8.250          C  
ATOM  31230  O   ALA B2131      46.193 -46.642  50.482  1.00  8.310          O  
ATOM  31231  CB  ALA B2131      45.242 -49.439  48.374  1.00 11.250          C  
ATOM  31232  H   ALA B2131      43.646 -48.824  50.958  1.00  9.620          H  
ATOM  31233  HA  ALA B2131      45.706 -49.485  50.463  1.00  9.650          H  
ATOM  31234 1HB  ALA B2131      46.218 -49.809  48.067  1.00 13.500          H  
ATOM  31235 2HB  ALA B2131      44.552 -50.280  48.445  1.00 13.500          H  
ATOM  31236 3HB  ALA B2131      44.871 -48.728  47.635  1.00 13.500          H  
ATOM  31237  N   ASP B2132      47.321 -47.642  48.805  1.00  8.530          N  
ATOM  31238  CA  ASP B2132      48.404 -46.676  48.755  1.00  8.880          C  
ATOM  31239  C   ASP B2132      49.014 -46.425  47.365  1.00  9.400          C  
ATOM  31240  O   ASP B2132      50.141 -45.932  47.263  1.00  9.980          O  
ATOM  31241  CB  ASP B2132      49.458 -47.235  49.680  1.00 12.290          C  
ATOM  31242  CG  ASP B2132      49.787 -48.636  49.182  1.00 12.290          C  
ATOM  31243  OD1 ASP B2132      49.202 -49.010  48.153  1.00 12.290          O  
ATOM  31244  OD2 ASP B2132      50.559 -49.330  49.801  1.00 12.290          O  
ATOM  31245  H   ASP B2132      47.439 -48.444  48.190  1.00 10.240          H  
ATOM  31246  HA  ASP B2132      48.029 -45.729  49.145  1.00 10.660          H  
ATOM  31247 1HB  ASP B2132      50.353 -46.613  49.665  1.00 14.750          H  
ATOM  31248 2HB  ASP B2132      49.083 -47.279  50.706  1.00 14.750          H  
ATOM  31249  N   GLY B2133      48.285 -46.740  46.295  1.00  9.300          N  
ATOM  31250  CA  GLY B2133      48.838 -46.675  44.938  1.00  9.790          C  
ATOM  31251  C   GLY B2133      48.844 -45.300  44.263  1.00  9.670          C  
ATOM  31252  O   GLY B2133      49.282 -45.177  43.104  1.00  9.990          O  
ATOM  31253  H   GLY B2133      47.347 -47.085  46.422  1.00 11.160          H  
ATOM  31254 1HA  GLY B2133      49.863 -47.047  44.977  1.00 11.750          H  
ATOM  31255 2HA  GLY B2133      48.292 -47.373  44.330  1.00 11.750          H  
ATOM  31256  N   ALA B2134      48.354 -44.289  44.985  1.00  9.450          N  
ATOM  31257  CA  ALA B2134      48.273 -42.916  44.504  1.00  9.390          C  
ATOM  31258  C   ALA B2134      48.428 -41.945  45.627  1.00  9.120          C  
ATOM  31259  O   ALA B2134      48.013 -42.195  46.762  1.00  9.260          O  
ATOM  31260  CB  ALA B2134      46.936 -42.608  43.859  1.00 13.170          C  
ATOM  31261  H   ALA B2134      48.036 -44.492  45.922  1.00 11.340          H  
ATOM  31262  HA  ALA B2134      49.082 -42.754  43.798  1.00 11.270          H  
ATOM  31263 1HB  ALA B2134      46.929 -41.575  43.519  1.00 15.800          H  
ATOM  31264 2HB  ALA B2134      46.796 -43.230  43.063  1.00 15.800          H  
ATOM  31265 3HB  ALA B2134      46.139 -42.753  44.580  1.00 15.800          H  
ATOM  31266  N   ALA B2135      48.980 -40.805  45.284  1.00  8.840          N  
ATOM  31267  CA  ALA B2135      49.050 -39.704  46.188  1.00  8.640          C  
ATOM  31268  C   ALA B2135      47.669 -39.138  46.259  1.00  8.470          C  
ATOM  31269  O   ALA B2135      47.027 -39.019  45.220  1.00  8.710          O  
ATOM  31270  CB  ALA B2135      50.027 -38.695  45.680  1.00 12.180          C  
ATOM  31271  H   ALA B2135      49.312 -40.697  44.329  1.00 10.610          H  
ATOM  31272  HA  ALA B2135      49.346 -40.064  47.172  1.00 10.370          H  
ATOM  31273 1HB  ALA B2135      50.071 -37.855  46.365  1.00 14.610          H  
ATOM  31274 2HB  ALA B2135      50.978 -39.174  45.606  1.00 14.610          H  
ATOM  31275 3HB  ALA B2135      49.720 -38.354  44.689  1.00 14.610          H  
ATOM  31276  N   VAL B2136      47.210 -38.751  47.434  1.00  8.140          N  
ATOM  31277  CA  VAL B2136      45.896 -38.143  47.533  1.00  7.990          C  
ATOM  31278  C   VAL B2136      45.999 -36.877  48.370  1.00  7.800          C  
ATOM  31279  O   VAL B2136      46.586 -36.900  49.455  1.00  7.820          O  
ATOM  31280  CB  VAL B2136      44.879 -39.145  48.128  1.00 11.250          C  
ATOM  31281  CG1 VAL B2136      43.492 -38.507  48.208  1.00 11.250          C  
ATOM  31282  CG2 VAL B2136      44.839 -40.421  47.263  1.00 11.250          C  
ATOM  31283  H   VAL B2136      47.772 -38.879  48.267  1.00  9.770          H  
ATOM  31284  HA  VAL B2136      45.555 -37.865  46.536  1.00  9.590          H  
ATOM  31285  HB  VAL B2136      45.180 -39.403  49.142  1.00 13.500          H  
ATOM  31286 1HG1 VAL B2136      42.792 -39.222  48.636  1.00 13.500          H  
ATOM  31287 2HG1 VAL B2136      43.519 -37.617  48.835  1.00 13.500          H  
ATOM  31288 3HG1 VAL B2136      43.165 -38.234  47.203  1.00 13.500          H  
ATOM  31289 1HG2 VAL B2136      44.127 -41.122  47.689  1.00 13.500          H  
ATOM  31290 2HG2 VAL B2136      44.537 -40.165  46.256  1.00 13.500          H  
ATOM  31291 3HG2 VAL B2136      45.816 -40.892  47.236  1.00 13.500          H  
ATOM  31292  N   GLY B2137      45.425 -35.784  47.884  1.00  7.660          N  
ATOM  31293  CA  GLY B2137      45.468 -34.525  48.619  1.00  7.490          C  
ATOM  31294  C   GLY B2137      44.561 -33.472  47.999  1.00  7.490          C  
ATOM  31295  O   GLY B2137      43.719 -33.780  47.146  1.00  7.830          O  
ATOM  31296  H   GLY B2137      44.959 -35.834  46.971  1.00  9.190          H  
ATOM  31297 1HA  GLY B2137      45.179 -34.695  49.656  1.00  8.990          H  
ATOM  31298 2HA  GLY B2137      46.492 -34.154  48.629  1.00  8.990          H  
ATOM  31299  N   THR B2138      44.677 -32.238  48.478  1.00  7.300          N  
ATOM  31300  CA  THR B2138      43.814 -31.186  47.968  1.00  7.270          C  
ATOM  31301  C   THR B2138      44.373 -29.792  48.190  1.00  7.090          C  
ATOM  31302  O   THR B2138      45.094 -29.541  49.163  1.00  7.130          O  
ATOM  31303  CB  THR B2138      42.405 -31.282  48.597  1.00 10.190          C  
ATOM  31304  OG1 THR B2138      41.571 -30.288  48.020  1.00 10.190          O  
ATOM  31305  CG2 THR B2138      42.455 -31.090  50.094  1.00 10.190          C  
ATOM  31306  H   THR B2138      45.374 -32.024  49.176  1.00  8.760          H  
ATOM  31307  HA  THR B2138      43.718 -31.329  46.894  1.00  8.720          H  
ATOM  31308  HB  THR B2138      41.981 -32.260  48.378  1.00 12.230          H  
ATOM  31309  HG1 THR B2138      41.460 -30.510  47.080  1.00 12.230          H  
ATOM  31310 1HG2 THR B2138      41.445 -31.167  50.492  1.00 12.230          H  
ATOM  31311 2HG2 THR B2138      43.082 -31.858  50.538  1.00 12.230          H  
ATOM  31312 3HG2 THR B2138      42.859 -30.110  50.332  1.00 12.230          H  
ATOM  31313  N   SER B2139      44.010 -28.888  47.284  1.00  7.110          N  
ATOM  31314  CA  SER B2139      44.371 -27.479  47.399  1.00  7.050          C  
ATOM  31315  C   SER B2139      43.508 -26.572  46.557  1.00  6.940          C  
ATOM  31316  O   SER B2139      43.240 -26.852  45.389  1.00  7.080          O  
ATOM  31317  CB  SER B2139      45.799 -27.202  47.007  1.00  9.890          C  
ATOM  31318  OG  SER B2139      46.024 -25.811  47.103  1.00  9.890          O  
ATOM  31319  H   SER B2139      43.411 -29.219  46.521  1.00  8.530          H  
ATOM  31320  HA  SER B2139      44.245 -27.187  48.442  1.00  8.460          H  
ATOM  31321 1HB  SER B2139      46.485 -27.737  47.667  1.00 11.870          H  
ATOM  31322 2HB  SER B2139      45.979 -27.541  45.988  1.00 11.870          H  
ATOM  31323  HG  SER B2139      46.938 -25.647  46.793  1.00 11.870          H  
ATOM  31324  N   ARG B2140      43.124 -25.444  47.139  1.00  6.900          N  
ATOM  31325  CA  ARG B2140      42.332 -24.443  46.444  1.00  6.850          C  
ATOM  31326  C   ARG B2140      43.172 -23.211  46.108  1.00  6.860          C  
ATOM  31327  O   ARG B2140      42.633 -22.158  45.757  1.00  7.160          O  
ATOM  31328  CB  ARG B2140      41.124 -24.051  47.279  1.00  9.610          C  
ATOM  31329  CG  ARG B2140      40.099 -25.177  47.455  1.00  9.610          C  
ATOM  31330  CD  ARG B2140      39.014 -24.824  48.418  1.00  9.610          C  
ATOM  31331  NE  ARG B2140      37.997 -25.886  48.512  1.00  9.610          N  
ATOM  31332  CZ  ARG B2140      38.087 -27.014  49.269  1.00  9.610          C  
ATOM  31333  NH1 ARG B2140      39.144 -27.241  50.027  1.00  9.610          N  
ATOM  31334  NH2 ARG B2140      37.096 -27.895  49.252  1.00  9.610          N  
ATOM  31335  H   ARG B2140      43.399 -25.283  48.099  1.00  8.280          H  
ATOM  31336  HA  ARG B2140      41.971 -24.874  45.509  1.00  8.220          H  
ATOM  31337 1HB  ARG B2140      41.451 -23.732  48.267  1.00 11.530          H  
ATOM  31338 2HB  ARG B2140      40.614 -23.209  46.813  1.00 11.530          H  
ATOM  31339 1HG  ARG B2140      39.636 -25.383  46.493  1.00 11.530          H  
ATOM  31340 2HG  ARG B2140      40.605 -26.075  47.807  1.00 11.530          H  
ATOM  31341 1HD  ARG B2140      39.433 -24.651  49.409  1.00 11.530          H  
ATOM  31342 2HD  ARG B2140      38.521 -23.914  48.077  1.00 11.530          H  
ATOM  31343  HE  ARG B2140      37.159 -25.767  47.955  1.00 11.530          H  
ATOM  31344 1HH1 ARG B2140      39.902 -26.581  50.055  1.00 11.530          H  
ATOM  31345 2HH1 ARG B2140      39.196 -28.084  50.583  1.00 11.530          H  
ATOM  31346 1HH2 ARG B2140      36.280 -27.735  48.675  1.00 11.530          H  
ATOM  31347 2HH2 ARG B2140      37.152 -28.730  49.820  1.00 11.530          H  
ATOM  31348  N   ALA B2141      44.493 -23.336  46.249  1.00  6.820          N  
ATOM  31349  CA  ALA B2141      45.395 -22.229  45.962  1.00  6.690          C  
ATOM  31350  C   ALA B2141      46.799 -22.719  45.646  1.00  6.660          C  
ATOM  31351  O   ALA B2141      47.251 -23.741  46.171  1.00  6.700          O  
ATOM  31352  CB  ALA B2141      45.451 -21.280  47.146  1.00  9.420          C  
ATOM  31353  H   ALA B2141      44.875 -24.237  46.537  1.00  8.180          H  
ATOM  31354  HA  ALA B2141      45.017 -21.699  45.089  1.00  8.030          H  
ATOM  31355 1HB  ALA B2141      46.113 -20.445  46.910  1.00 11.300          H  
ATOM  31356 2HB  ALA B2141      44.450 -20.902  47.357  1.00 11.300          H  
ATOM  31357 3HB  ALA B2141      45.829 -21.812  48.014  1.00 11.300          H  
ATOM  31358  N   GLN B2142      47.513 -21.942  44.838  1.00  6.750          N  
ATOM  31359  CA  GLN B2142      48.907 -22.236  44.546  1.00  6.820          C  
ATOM  31360  C   GLN B2142      49.809 -21.552  45.554  1.00  7.070          C  
ATOM  31361  O   GLN B2142      49.803 -20.327  45.674  1.00  7.320          O  
ATOM  31362  CB  GLN B2142      49.281 -21.775  43.127  1.00  9.520          C  
ATOM  31363  CG  GLN B2142      50.770 -21.986  42.735  1.00  9.520          C  
ATOM  31364  CD  GLN B2142      51.183 -23.461  42.537  1.00  9.520          C  
ATOM  31365  OE1 GLN B2142      50.714 -24.136  41.610  1.00  9.520          O  
ATOM  31366  NE2 GLN B2142      52.057 -23.958  43.414  1.00  9.520          N  
ATOM  31367  H   GLN B2142      47.080 -21.124  44.429  1.00  8.100          H  
ATOM  31368  HA  GLN B2142      49.065 -23.313  44.622  1.00  8.180          H  
ATOM  31369 1HB  GLN B2142      48.670 -22.313  42.402  1.00 11.420          H  
ATOM  31370 2HB  GLN B2142      49.058 -20.715  43.022  1.00 11.420          H  
ATOM  31371 1HG  GLN B2142      50.947 -21.465  41.797  1.00 11.420          H  
ATOM  31372 2HG  GLN B2142      51.413 -21.562  43.509  1.00 11.420          H  
ATOM  31373 1HE2 GLN B2142      52.365 -24.904  43.342  1.00 11.420          H  
ATOM  31374 2HE2 GLN B2142      52.417 -23.381  44.188  1.00 11.420          H  
ATOM  31375  N   GLN B2143      50.592 -22.344  46.262  1.00  7.110          N  
ATOM  31376  CA  GLN B2143      51.522 -21.832  47.252  1.00  7.400          C  
ATOM  31377  C   GLN B2143      52.897 -21.835  46.632  1.00  7.550          C  
ATOM  31378  O   GLN B2143      53.147 -22.583  45.683  1.00  7.500          O  
ATOM  31379  CB  GLN B2143      51.471 -22.676  48.511  1.00 10.240          C  
ATOM  31380  CG  GLN B2143      50.095 -22.713  49.136  1.00 10.240          C  
ATOM  31381  CD  GLN B2143      49.683 -21.345  49.593  1.00 10.240          C  
ATOM  31382  OE1 GLN B2143      50.401 -20.702  50.361  1.00 10.240          O  
ATOM  31383  NE2 GLN B2143      48.542 -20.881  49.123  1.00 10.240          N  
ATOM  31384  H   GLN B2143      50.522 -23.343  46.111  1.00  8.530          H  
ATOM  31385  HA  GLN B2143      51.265 -20.801  47.496  1.00  8.880          H  
ATOM  31386 1HB  GLN B2143      51.780 -23.695  48.282  1.00 12.290          H  
ATOM  31387 2HB  GLN B2143      52.172 -22.265  49.238  1.00 12.290          H  
ATOM  31388 1HG  GLN B2143      49.369 -23.052  48.393  1.00 12.290          H  
ATOM  31389 2HG  GLN B2143      50.093 -23.385  49.989  1.00 12.290          H  
ATOM  31390 1HE2 GLN B2143      48.225 -19.970  49.388  1.00 12.290          H  
ATOM  31391 2HE2 GLN B2143      47.996 -21.438  48.495  1.00 12.290          H  
ATOM  31392  N   ARG B2144      53.818 -21.031  47.134  1.00  7.830          N  
ATOM  31393  CA  ARG B2144      55.125 -21.052  46.508  1.00  7.930          C  
ATOM  31394  C   ARG B2144      55.902 -22.357  46.776  1.00  8.110          C  
ATOM  31395  O   ARG B2144      55.881 -22.912  47.895  1.00  8.230          O  
ATOM  31396  CB  ARG B2144      55.886 -19.816  46.923  1.00 11.060          C  
ATOM  31397  CG  ARG B2144      55.344 -18.534  46.368  1.00 11.060          C  
ATOM  31398  CD  ARG B2144      56.037 -17.374  46.941  1.00 11.060          C  
ATOM  31399  NE  ARG B2144      55.509 -16.125  46.419  1.00 11.060          N  
ATOM  31400  CZ  ARG B2144      55.748 -14.904  46.942  1.00 11.060          C  
ATOM  31401  NH1 ARG B2144      56.499 -14.781  48.017  1.00 11.060          N  
ATOM  31402  NH2 ARG B2144      55.217 -13.830  46.373  1.00 11.060          N  
ATOM  31403  H   ARG B2144      53.636 -20.413  47.935  1.00  9.400          H  
ATOM  31404  HA  ARG B2144      54.974 -20.976  45.433  1.00  9.520          H  
ATOM  31405 1HB  ARG B2144      55.859 -19.681  47.961  1.00 13.270          H  
ATOM  31406 2HB  ARG B2144      56.892 -19.906  46.641  1.00 13.270          H  
ATOM  31407 1HG  ARG B2144      55.475 -18.518  45.288  1.00 13.270          H  
ATOM  31408 2HG  ARG B2144      54.283 -18.453  46.610  1.00 13.270          H  
ATOM  31409 1HD  ARG B2144      55.906 -17.383  48.028  1.00 13.270          H  
ATOM  31410 2HD  ARG B2144      57.094 -17.427  46.699  1.00 13.270          H  
ATOM  31411  HE  ARG B2144      54.923 -16.175  45.594  1.00 13.270          H  
ATOM  31412 1HH1 ARG B2144      56.896 -15.603  48.456  1.00 13.270          H  
ATOM  31413 2HH1 ARG B2144      56.669 -13.873  48.424  1.00 13.270          H  
ATOM  31414 1HH2 ARG B2144      54.638 -13.926  45.549  1.00 13.270          H  
ATOM  31415 2HH2 ARG B2144      55.389 -12.916  46.764  1.00 13.270          H  
ATOM  31416  N   ALA B2145      56.561 -22.860  45.704  1.00  8.140          N  
ATOM  31417  CA  ALA B2145      57.410 -24.059  45.767  1.00  8.320          C  
ATOM  31418  C   ALA B2145      58.851 -23.731  46.154  1.00  8.610          C  
ATOM  31419  O   ALA B2145      59.446 -22.770  45.653  1.00  8.650          O  
ATOM  31420  CB  ALA B2145      57.421 -24.784  44.423  1.00 11.580          C  
ATOM  31421  H   ALA B2145      56.443 -22.400  44.811  1.00  9.770          H  
ATOM  31422  HA  ALA B2145      56.995 -24.719  46.522  1.00  9.980          H  
ATOM  31423 1HB  ALA B2145      58.032 -25.684  44.506  1.00 13.890          H  
ATOM  31424 2HB  ALA B2145      56.403 -25.060  44.148  1.00 13.890          H  
ATOM  31425 3HB  ALA B2145      57.838 -24.134  43.651  1.00 13.890          H  
ATOM  31426  N   VAL B2146      59.448 -24.594  46.952  1.00  8.810          N  
ATOM  31427  CA  VAL B2146      60.839 -24.418  47.331  1.00  9.110          C  
ATOM  31428  C   VAL B2146      61.690 -25.638  47.046  1.00  9.250          C  
ATOM  31429  O   VAL B2146      61.304 -26.745  47.393  1.00  9.250          O  
ATOM  31430  CB  VAL B2146      60.945 -24.108  48.830  1.00 12.630          C  
ATOM  31431  CG1 VAL B2146      62.381 -23.958  49.230  1.00 12.630          C  
ATOM  31432  CG2 VAL B2146      60.213 -22.894  49.133  1.00 12.630          C  
ATOM  31433  H   VAL B2146      58.888 -25.361  47.341  1.00 10.570          H  
ATOM  31434  HA  VAL B2146      61.239 -23.580  46.773  1.00 10.930          H  
ATOM  31435  HB  VAL B2146      60.520 -24.922  49.384  1.00 15.160          H  
ATOM  31436 1HG1 VAL B2146      62.440 -23.748  50.279  1.00 15.160          H  
ATOM  31437 2HG1 VAL B2146      62.912 -24.873  49.030  1.00 15.160          H  
ATOM  31438 3HG1 VAL B2146      62.842 -23.140  48.674  1.00 15.160          H  
ATOM  31439 1HG2 VAL B2146      60.272 -22.684  50.192  1.00 15.160          H  
ATOM  31440 2HG2 VAL B2146      60.654 -22.080  48.567  1.00 15.160          H  
ATOM  31441 3HG2 VAL B2146      59.176 -23.030  48.856  1.00 15.160          H  
ATOM  31442  N   PHE B2147      62.842 -25.450  46.421  1.00  9.380          N  
ATOM  31443  CA  PHE B2147      63.723 -26.605  46.254  1.00  9.550          C  
ATOM  31444  C   PHE B2147      64.645 -26.664  47.450  1.00  9.840          C  
ATOM  31445  O   PHE B2147      65.254 -25.655  47.815  1.00  9.950          O  
ATOM  31446  CB  PHE B2147      64.582 -26.569  45.007  1.00 13.300          C  
ATOM  31447  CG  PHE B2147      63.951 -26.811  43.690  1.00 13.300          C  
ATOM  31448  CD1 PHE B2147      62.606 -27.103  43.513  1.00 13.300          C  
ATOM  31449  CD2 PHE B2147      64.758 -26.773  42.588  1.00 13.300          C  
ATOM  31450  CE1 PHE B2147      62.119 -27.331  42.243  1.00 13.300          C  
ATOM  31451  CE2 PHE B2147      64.266 -27.005  41.344  1.00 13.300          C  
ATOM  31452  CZ  PHE B2147      62.948 -27.281  41.179  1.00 13.300          C  
ATOM  31453  H   PHE B2147      63.111 -24.493  46.165  1.00 11.260          H  
ATOM  31454  HA  PHE B2147      63.136 -27.521  46.251  1.00 11.460          H  
ATOM  31455 1HB  PHE B2147      65.037 -25.609  44.963  1.00 15.960          H  
ATOM  31456 2HB  PHE B2147      65.373 -27.295  45.128  1.00 15.960          H  
ATOM  31457  HD1 PHE B2147      61.939 -27.140  44.369  1.00 15.960          H  
ATOM  31458  HD2 PHE B2147      65.806 -26.555  42.726  1.00 15.960          H  
ATOM  31459  HE1 PHE B2147      61.071 -27.548  42.071  1.00 15.960          H  
ATOM  31460  HE2 PHE B2147      64.922 -26.967  40.477  1.00 15.960          H  
ATOM  31461  HZ  PHE B2147      62.546 -27.459  40.184  1.00 15.960          H  
ATOM  31462  N   VAL B2148      64.771 -27.845  48.033  1.00  9.970          N  
ATOM  31463  CA  VAL B2148      65.599 -28.050  49.202  1.00 10.250          C  
ATOM  31464  C   VAL B2148      66.827 -28.845  48.863  1.00 10.460          C  
ATOM  31465  O   VAL B2148      66.736 -29.953  48.341  1.00 10.440          O  
ATOM  31466  CB  VAL B2148      64.824 -28.801  50.298  1.00 14.240          C  
ATOM  31467  CG1 VAL B2148      65.707 -29.015  51.557  1.00 14.240          C  
ATOM  31468  CG2 VAL B2148      63.599 -28.066  50.589  1.00 14.240          C  
ATOM  31469  H   VAL B2148      64.224 -28.620  47.669  1.00 11.960          H  
ATOM  31470  HA  VAL B2148      65.889 -27.088  49.586  1.00 12.300          H  
ATOM  31471  HB  VAL B2148      64.562 -29.762  49.948  1.00 17.090          H  
ATOM  31472 1HG1 VAL B2148      65.138 -29.560  52.310  1.00 17.090          H  
ATOM  31473 2HG1 VAL B2148      66.596 -29.591  51.303  1.00 17.090          H  
ATOM  31474 3HG1 VAL B2148      66.009 -28.048  51.963  1.00 17.090          H  
ATOM  31475 1HG2 VAL B2148      63.049 -28.601  51.335  1.00 17.090          H  
ATOM  31476 2HG2 VAL B2148      63.866 -27.094  50.949  1.00 17.090          H  
ATOM  31477 3HG2 VAL B2148      62.989 -27.969  49.688  1.00 17.090          H  
ATOM  31478  N   PHE B2149      67.979 -28.294  49.183  1.00 10.670          N  
ATOM  31479  CA  PHE B2149      69.240 -28.943  48.897  1.00 10.880          C  
ATOM  31480  C   PHE B2149      69.939 -29.351  50.205  1.00 11.160          C  
ATOM  31481  O   PHE B2149      70.596 -28.508  50.822  1.00 11.310          O  
ATOM  31482  CB  PHE B2149      70.092 -27.979  48.091  1.00 15.150          C  
ATOM  31483  CG  PHE B2149      69.473 -27.653  46.770  1.00 15.150          C  
ATOM  31484  CD1 PHE B2149      68.514 -26.663  46.643  1.00 15.150          C  
ATOM  31485  CD2 PHE B2149      69.857 -28.327  45.659  1.00 15.150          C  
ATOM  31486  CE1 PHE B2149      67.982 -26.378  45.431  1.00 15.150          C  
ATOM  31487  CE2 PHE B2149      69.327 -28.048  44.438  1.00 15.150          C  
ATOM  31488  CZ  PHE B2149      68.384 -27.065  44.329  1.00 15.150          C  
ATOM  31489  H   PHE B2149      67.962 -27.359  49.598  1.00 12.800          H  
ATOM  31490  HA  PHE B2149      69.049 -29.798  48.262  1.00 13.060          H  
ATOM  31491 1HB  PHE B2149      70.241 -27.058  48.634  1.00 18.180          H  
ATOM  31492 2HB  PHE B2149      71.071 -28.417  47.913  1.00 18.180          H  
ATOM  31493  HD1 PHE B2149      68.187 -26.107  47.524  1.00 18.180          H  
ATOM  31494  HD2 PHE B2149      70.598 -29.089  45.770  1.00 18.180          H  
ATOM  31495  HE1 PHE B2149      67.243 -25.603  45.346  1.00 18.180          H  
ATOM  31496  HE2 PHE B2149      69.656 -28.610  43.559  1.00 18.180          H  
ATOM  31497  HZ  PHE B2149      67.958 -26.833  43.371  1.00 18.180          H  
ATOM  31498  N   PRO B2150      69.745 -30.594  50.693  1.00 11.230          N  
ATOM  31499  CA  PRO B2150      70.241 -31.114  51.956  1.00 11.480          C  
ATOM  31500  C   PRO B2150      71.755 -31.290  51.957  1.00 11.730          C  
ATOM  31501  O   PRO B2150      72.360 -31.513  50.902  1.00 11.700          O  
ATOM  31502  CB  PRO B2150      69.495 -32.441  52.095  1.00 17.220          C  
ATOM  31503  CG  PRO B2150      69.167 -32.849  50.701  1.00 17.220          C  
ATOM  31504  CD  PRO B2150      68.960 -31.587  49.929  1.00 17.220          C  
ATOM  31505  HA  PRO B2150      69.928 -30.439  52.751  1.00 13.780          H  
ATOM  31506 1HB  PRO B2150      70.139 -33.177  52.611  1.00 20.660          H  
ATOM  31507 2HB  PRO B2150      68.598 -32.322  52.709  1.00 20.660          H  
ATOM  31508 1HG  PRO B2150      69.951 -33.448  50.271  1.00 20.660          H  
ATOM  31509 2HG  PRO B2150      68.263 -33.481  50.716  1.00 20.660          H  
ATOM  31510 1HD  PRO B2150      69.377 -31.764  48.929  1.00 20.660          H  
ATOM  31511 2HD  PRO B2150      67.899 -31.342  49.911  1.00 20.660          H  
ATOM  31512  N   GLY B2151      72.342 -31.259  53.151  1.00 11.970          N  
ATOM  31513  CA  GLY B2151      73.774 -31.438  53.326  1.00 12.240          C  
ATOM  31514  C   GLY B2151      74.120 -32.892  53.172  1.00 12.400          C  
ATOM  31515  O   GLY B2151      73.255 -33.702  52.850  1.00 12.270          O  
ATOM  31516  H   GLY B2151      71.798 -31.071  53.981  1.00 14.360          H  
ATOM  31517 1HA  GLY B2151      74.323 -30.830  52.610  1.00 14.690          H  
ATOM  31518 2HA  GLY B2151      74.056 -31.107  54.322  1.00 14.690          H  
ATOM  31519  N   GLN B2152      75.370 -33.249  53.412  1.00 12.690          N  
ATOM  31520  CA  GLN B2152      75.762 -34.635  53.196  1.00 12.880          C  
ATOM  31521  C   GLN B2152      75.032 -35.539  54.176  1.00 12.780          C  
ATOM  31522  O   GLN B2152      74.661 -35.110  55.272  1.00 12.700          O  
ATOM  31523  CB  GLN B2152      77.273 -34.849  53.342  1.00 17.960          C  
ATOM  31524  CG  GLN B2152      77.800 -34.798  54.764  1.00 17.960          C  
ATOM  31525  CD  GLN B2152      77.676 -36.169  55.473  1.00 17.960          C  
ATOM  31526  OE1 GLN B2152      77.813 -37.246  54.862  1.00 17.960          O  
ATOM  31527  NE2 GLN B2152      77.380 -36.132  56.760  1.00 17.960          N  
ATOM  31528  H   GLN B2152      76.056 -32.545  53.706  1.00 15.230          H  
ATOM  31529  HA  GLN B2152      75.469 -34.928  52.185  1.00 15.460          H  
ATOM  31530 1HB  GLN B2152      77.537 -35.806  52.910  1.00 21.550          H  
ATOM  31531 2HB  GLN B2152      77.796 -34.081  52.773  1.00 21.550          H  
ATOM  31532 1HG  GLN B2152      78.850 -34.511  54.745  1.00 21.550          H  
ATOM  31533 2HG  GLN B2152      77.221 -34.064  55.330  1.00 21.550          H  
ATOM  31534 1HE2 GLN B2152      77.254 -36.988  57.267  1.00 21.550          H  
ATOM  31535 2HE2 GLN B2152      77.253 -35.252  57.218  1.00 21.550          H  
ATOM  31536  N   GLY B2153      74.881 -36.804  53.791  1.00 12.790          N  
ATOM  31537  CA  GLY B2153      74.268 -37.837  54.613  1.00 12.720          C  
ATOM  31538  C   GLY B2153      73.251 -38.664  53.829  1.00 12.570          C  
ATOM  31539  O   GLY B2153      72.854 -39.748  54.255  1.00 12.600          O  
ATOM  31540  H   GLY B2153      75.250 -37.080  52.886  1.00 15.350          H  
ATOM  31541 1HA  GLY B2153      75.050 -38.490  55.002  1.00 15.260          H  
ATOM  31542 2HA  GLY B2153      73.781 -37.375  55.469  1.00 15.260          H  
ATOM  31543  N   TRP B2154      72.832 -38.156  52.674  1.00 12.400          N  
ATOM  31544  CA  TRP B2154      71.876 -38.877  51.832  1.00 12.270          C  
ATOM  31545  C   TRP B2154      72.493 -39.745  50.752  1.00 12.290          C  
ATOM  31546  O   TRP B2154      71.790 -40.536  50.135  1.00 12.000          O  
ATOM  31547  CB  TRP B2154      70.896 -37.921  51.192  1.00 17.230          C  
ATOM  31548  CG  TRP B2154      71.479 -36.778  50.501  1.00 17.230          C  
ATOM  31549  CD1 TRP B2154      71.715 -35.566  51.041  1.00 17.230          C  
ATOM  31550  CD2 TRP B2154      71.837 -36.668  49.115  1.00 17.230          C  
ATOM  31551  NE1 TRP B2154      72.194 -34.720  50.094  1.00 17.230          N  
ATOM  31552  CE2 TRP B2154      72.263 -35.373  48.917  1.00 17.230          C  
ATOM  31553  CE3 TRP B2154      71.804 -37.540  48.037  1.00 17.230          C  
ATOM  31554  CZ2 TRP B2154      72.638 -34.934  47.721  1.00 17.230          C  
ATOM  31555  CZ3 TRP B2154      72.188 -37.052  46.793  1.00 17.230          C  
ATOM  31556  CH2 TRP B2154      72.593 -35.791  46.647  1.00 17.230          C  
ATOM  31557  H   TRP B2154      73.180 -37.253  52.390  1.00 14.880          H  
ATOM  31558  HA  TRP B2154      71.302 -39.538  52.479  1.00 14.720          H  
ATOM  31559 1HB  TRP B2154      70.313 -38.459  50.463  1.00 20.680          H  
ATOM  31560 2HB  TRP B2154      70.225 -37.562  51.909  1.00 20.680          H  
ATOM  31561  HD1 TRP B2154      71.528 -35.292  52.080  1.00 20.680          H  
ATOM  31562  HE1 TRP B2154      72.425 -33.705  50.257  1.00 20.680          H  
ATOM  31563  HE3 TRP B2154      71.469 -38.569  48.169  1.00 20.680          H  
ATOM  31564  HZ2 TRP B2154      72.964 -33.932  47.605  1.00 20.680          H  
ATOM  31565  HZ3 TRP B2154      72.152 -37.702  45.934  1.00 20.680          H  
ATOM  31566  HH2 TRP B2154      72.891 -35.431  45.660  1.00 20.680          H  
ATOM  31567  N   GLN B2155      73.791 -39.625  50.531  1.00 12.640          N  
ATOM  31568  CA  GLN B2155      74.483 -40.392  49.507  1.00 12.720          C  
ATOM  31569  C   GLN B2155      74.374 -41.894  49.782  1.00 12.890          C  
ATOM  31570  O   GLN B2155      74.392 -42.327  50.936  1.00 13.100          O  
ATOM  31571  CB  GLN B2155      75.951 -39.929  49.412  1.00 17.780          C  
ATOM  31572  CG  GLN B2155      76.787 -40.121  50.674  1.00 17.780          C  
ATOM  31573  CD  GLN B2155      76.717 -38.951  51.643  1.00 17.780          C  
ATOM  31574  OE1 GLN B2155      75.775 -38.135  51.561  1.00 17.780          O  
ATOM  31575  NE2 GLN B2155      77.693 -38.870  52.548  1.00 17.780          N  
ATOM  31576  H   GLN B2155      74.323 -38.951  51.070  1.00 15.170          H  
ATOM  31577  HA  GLN B2155      73.998 -40.197  48.551  1.00 15.260          H  
ATOM  31578 1HB  GLN B2155      76.453 -40.495  48.634  1.00 21.330          H  
ATOM  31579 2HB  GLN B2155      75.990 -38.877  49.127  1.00 21.330          H  
ATOM  31580 1HG  GLN B2155      76.490 -41.023  51.198  1.00 21.330          H  
ATOM  31581 2HG  GLN B2155      77.808 -40.204  50.363  1.00 21.330          H  
ATOM  31582 1HE2 GLN B2155      77.740 -38.132  53.257  1.00 21.330          H  
ATOM  31583 2HE2 GLN B2155      78.416 -39.560  52.564  1.00 21.330          H  
ATOM  31584  N   TRP B2156      74.251 -42.695  48.723  1.00 12.820          N  
ATOM  31585  CA  TRP B2156      74.140 -44.142  48.883  1.00 12.980          C  
ATOM  31586  C   TRP B2156      74.656 -44.973  47.702  1.00 13.000          C  
ATOM  31587  O   TRP B2156      74.930 -44.471  46.602  1.00 12.790          O  
ATOM  31588  CB  TRP B2156      72.691 -44.532  49.243  1.00 18.110          C  
ATOM  31589  CG  TRP B2156      71.574 -44.185  48.246  1.00 18.110          C  
ATOM  31590  CD1 TRP B2156      70.910 -42.997  48.132  1.00 18.110          C  
ATOM  31591  CD2 TRP B2156      70.960 -45.060  47.286  1.00 18.110          C  
ATOM  31592  NE1 TRP B2156      69.943 -43.084  47.175  1.00 18.110          N  
ATOM  31593  CE2 TRP B2156      69.961 -44.325  46.641  1.00 18.110          C  
ATOM  31594  CE3 TRP B2156      71.154 -46.377  46.937  1.00 18.110          C  
ATOM  31595  CZ2 TRP B2156      69.165 -44.873  45.654  1.00 18.110          C  
ATOM  31596  CZ3 TRP B2156      70.362 -46.925  45.956  1.00 18.110          C  
ATOM  31597  CH2 TRP B2156      69.393 -46.192  45.325  1.00 18.110          C  
ATOM  31598  H   TRP B2156      74.251 -42.287  47.801  1.00 15.380          H  
ATOM  31599  HA  TRP B2156      74.748 -44.413  49.746  1.00 15.580          H  
ATOM  31600 1HB  TRP B2156      72.640 -45.599  49.427  1.00 21.730          H  
ATOM  31601 2HB  TRP B2156      72.441 -44.042  50.179  1.00 21.730          H  
ATOM  31602  HD1 TRP B2156      71.099 -42.129  48.713  1.00 21.730          H  
ATOM  31603  HE1 TRP B2156      69.268 -42.331  46.903  1.00 21.730          H  
ATOM  31604  HE3 TRP B2156      71.912 -46.977  47.425  1.00 21.730          H  
ATOM  31605  HZ2 TRP B2156      68.377 -44.303  45.155  1.00 21.730          H  
ATOM  31606  HZ3 TRP B2156      70.531 -47.968  45.693  1.00 21.730          H  
ATOM  31607  HH2 TRP B2156      68.786 -46.665  44.555  1.00 21.730          H  
ATOM  31608  N   ALA B2157      74.788 -46.274  47.939  1.00 13.270          N  
ATOM  31609  CA  ALA B2157      75.303 -47.219  46.950  1.00 13.310          C  
ATOM  31610  C   ALA B2157      74.277 -47.501  45.877  1.00 13.060          C  
ATOM  31611  O   ALA B2157      73.533 -48.480  45.939  1.00 12.980          O  
ATOM  31612  CB  ALA B2157      75.715 -48.512  47.625  1.00 18.620          C  
ATOM  31613  H   ALA B2157      74.540 -46.623  48.852  1.00 15.920          H  
ATOM  31614  HA  ALA B2157      76.178 -46.776  46.473  1.00 15.970          H  
ATOM  31615 1HB  ALA B2157      76.122 -49.197  46.877  1.00 22.340          H  
ATOM  31616 2HB  ALA B2157      76.477 -48.304  48.374  1.00 22.340          H  
ATOM  31617 3HB  ALA B2157      74.853 -48.969  48.102  1.00 22.340          H  
ATOM  31618  N   GLY B2158      74.232 -46.597  44.911  1.00 12.950          N  
ATOM  31619  CA  GLY B2158      73.242 -46.632  43.852  1.00 12.720          C  
ATOM  31620  C   GLY B2158      72.492 -45.311  43.714  1.00 12.380          C  
ATOM  31621  O   GLY B2158      71.554 -45.206  42.908  1.00 12.150          O  
ATOM  31622  H   GLY B2158      74.907 -45.835  44.967  1.00 15.540          H  
ATOM  31623 1HA  GLY B2158      73.723 -46.883  42.913  1.00 15.260          H  
ATOM  31624 2HA  GLY B2158      72.531 -47.430  44.054  1.00 15.260          H  
ATOM  31625  N   MET B2159      72.925 -44.275  44.443  1.00 12.340          N  
ATOM  31626  CA  MET B2159      72.249 -42.997  44.339  1.00 12.010          C  
ATOM  31627  C   MET B2159      72.239 -42.497  42.925  1.00 11.920          C  
ATOM  31628  O   MET B2159      73.276 -42.314  42.309  1.00 12.120          O  
ATOM  31629  CB  MET B2159      73.007 -41.986  45.218  1.00 16.950          C  
ATOM  31630  CG  MET B2159      74.460 -41.628  44.721  1.00 16.950          C  
ATOM  31631  SD  MET B2159      75.429 -40.665  45.866  1.00 16.950          S  
ATOM  31632  CE  MET B2159      74.637 -39.107  45.762  1.00 16.950          C  
ATOM  31633  H   MET B2159      73.679 -44.379  45.121  1.00 14.810          H  
ATOM  31634  HA  MET B2159      71.225 -43.098  44.665  1.00 14.410          H  
ATOM  31635 1HB  MET B2159      72.461 -41.080  45.252  1.00 20.340          H  
ATOM  31636 2HB  MET B2159      73.067 -42.366  46.222  1.00 20.340          H  
ATOM  31637 1HG  MET B2159      75.003 -42.526  44.483  1.00 20.340          H  
ATOM  31638 2HG  MET B2159      74.396 -41.022  43.829  1.00 20.340          H  
ATOM  31639 1HE  MET B2159      75.128 -38.392  46.430  1.00 20.340          H  
ATOM  31640 2HE  MET B2159      74.675 -38.738  44.744  1.00 20.340          H  
ATOM  31641 3HE  MET B2159      73.625 -39.242  46.057  1.00 20.340          H  
ATOM  31642  N   ALA B2160      71.052 -42.233  42.419  1.00 11.640          N  
ATOM  31643  CA  ALA B2160      70.875 -41.720  41.067  1.00 11.480          C  
ATOM  31644  C   ALA B2160      71.760 -42.440  40.019  1.00 11.570          C  
ATOM  31645  O   ALA B2160      72.247 -41.793  39.088  1.00 11.450          O  
ATOM  31646  CB  ALA B2160      71.160 -40.237  41.066  1.00 16.140          C  
ATOM  31647  H   ALA B2160      70.248 -42.436  42.999  1.00 13.970          H  
ATOM  31648  HA  ALA B2160      69.835 -41.877  40.780  1.00 13.780          H  
ATOM  31649 1HB  ALA B2160      70.977 -39.866  40.086  1.00 19.360          H  
ATOM  31650 2HB  ALA B2160      70.499 -39.746  41.773  1.00 19.360          H  
ATOM  31651 3HB  ALA B2160      72.199 -40.062  41.349  1.00 19.360          H  
ATOM  31652  N   VAL B2161      71.934 -43.770  40.125  1.00 11.780          N  
ATOM  31653  CA  VAL B2161      72.754 -44.463  39.134  1.00 11.860          C  
ATOM  31654  C   VAL B2161      71.926 -44.956  37.959  1.00 11.660          C  
ATOM  31655  O   VAL B2161      72.219 -44.664  36.807  1.00 11.600          O  
ATOM  31656  CB  VAL B2161      73.505 -45.663  39.759  1.00 16.570          C  
ATOM  31657  CG1 VAL B2161      74.270 -46.446  38.683  1.00 16.570          C  
ATOM  31658  CG2 VAL B2161      74.493 -45.167  40.779  1.00 16.570          C  
ATOM  31659  H   VAL B2161      71.533 -44.284  40.917  1.00 14.140          H  
ATOM  31660  HA  VAL B2161      73.497 -43.760  38.757  1.00 14.230          H  
ATOM  31661  HB  VAL B2161      72.787 -46.329  40.235  1.00 19.890          H  
ATOM  31662 1HG1 VAL B2161      74.794 -47.276  39.159  1.00 19.890          H  
ATOM  31663 2HG1 VAL B2161      73.591 -46.842  37.929  1.00 19.890          H  
ATOM  31664 3HG1 VAL B2161      74.996 -45.791  38.202  1.00 19.890          H  
ATOM  31665 1HG2 VAL B2161      75.025 -46.003  41.217  1.00 19.890          H  
ATOM  31666 2HG2 VAL B2161      75.184 -44.543  40.302  1.00 19.890          H  
ATOM  31667 3HG2 VAL B2161      73.988 -44.611  41.545  1.00 19.890          H  
ATOM  31668  N   ASP B2162      70.877 -45.727  38.229  1.00 11.570          N  
ATOM  31669  CA  ASP B2162      70.047 -46.305  37.172  1.00 11.380          C  
ATOM  31670  C   ASP B2162      69.360 -45.225  36.337  1.00 11.150          C  
ATOM  31671  O   ASP B2162      69.253 -45.325  35.101  1.00 11.070          O  
ATOM  31672  CB  ASP B2162      69.089 -47.267  37.852  1.00 16.010          C  
ATOM  31673  CG  ASP B2162      68.294 -46.608  38.997  1.00 16.010          C  
ATOM  31674  OD1 ASP B2162      68.343 -45.378  39.188  1.00 16.010          O  
ATOM  31675  OD2 ASP B2162      67.675 -47.338  39.714  1.00 16.010          O  
ATOM  31676  H   ASP B2162      70.636 -45.918  39.192  1.00 13.880          H  
ATOM  31677  HA  ASP B2162      70.691 -46.882  36.509  1.00 13.660          H  
ATOM  31678 1HB  ASP B2162      68.384 -47.658  37.118  1.00 19.210          H  
ATOM  31679 2HB  ASP B2162      69.650 -48.114  38.252  1.00 19.210          H  
ATOM  31680  N   LEU B2163      69.090 -44.122  37.008  1.00 11.060          N  
ATOM  31681  CA  LEU B2163      68.488 -42.929  36.455  1.00 10.850          C  
ATOM  31682  C   LEU B2163      69.275 -42.400  35.250  1.00 10.910          C  
ATOM  31683  O   LEU B2163      68.690 -41.822  34.335  1.00 10.750          O  
ATOM  31684  CB  LEU B2163      68.386 -41.857  37.543  1.00 15.270          C  
ATOM  31685  CG  LEU B2163      67.610 -40.575  37.199  1.00 15.270          C  
ATOM  31686  CD1 LEU B2163      66.146 -40.881  36.868  1.00 15.270          C  
ATOM  31687  CD2 LEU B2163      67.671 -39.672  38.371  1.00 15.270          C  
ATOM  31688  H   LEU B2163      69.165 -44.233  38.021  1.00 13.270          H  
ATOM  31689  HA  LEU B2163      67.495 -43.197  36.117  1.00 13.020          H  
ATOM  31690 1HB  LEU B2163      67.920 -42.305  38.419  1.00 18.330          H  
ATOM  31691 2HB  LEU B2163      69.403 -41.554  37.816  1.00 18.330          H  
ATOM  31692  HG  LEU B2163      68.062 -40.104  36.341  1.00 18.330          H  
ATOM  31693 1HD1 LEU B2163      65.634 -39.956  36.643  1.00 18.330          H  
ATOM  31694 2HD1 LEU B2163      66.065 -41.542  36.011  1.00 18.330          H  
ATOM  31695 3HD1 LEU B2163      65.686 -41.341  37.728  1.00 18.330          H  
ATOM  31696 1HD2 LEU B2163      67.145 -38.758  38.156  1.00 18.330          H  
ATOM  31697 2HD2 LEU B2163      67.204 -40.171  39.193  1.00 18.330          H  
ATOM  31698 3HD2 LEU B2163      68.707 -39.446  38.614  1.00 18.330          H  
ATOM  31699  N   LEU B2164      70.599 -42.586  35.211  1.00 11.150          N  
ATOM  31700  CA  LEU B2164      71.365 -42.096  34.074  1.00 11.230          C  
ATOM  31701  C   LEU B2164      70.975 -42.736  32.756  1.00 11.210          C  
ATOM  31702  O   LEU B2164      71.140 -42.123  31.702  1.00 11.120          O  
ATOM  31703  CB  LEU B2164      72.863 -42.315  34.301  1.00 15.690          C  
ATOM  31704  CG  LEU B2164      73.525 -41.419  35.323  1.00 15.690          C  
ATOM  31705  CD1 LEU B2164      74.918 -41.920  35.630  1.00 15.690          C  
ATOM  31706  CD2 LEU B2164      73.618 -40.019  34.717  1.00 15.690          C  
ATOM  31707  H   LEU B2164      71.094 -43.111  35.940  1.00 13.380          H  
ATOM  31708  HA  LEU B2164      71.150 -41.040  33.972  1.00 13.480          H  
ATOM  31709 1HB  LEU B2164      73.002 -43.349  34.633  1.00 18.830          H  
ATOM  31710 2HB  LEU B2164      73.378 -42.194  33.350  1.00 18.830          H  
ATOM  31711  HG  LEU B2164      72.941 -41.403  36.249  1.00 18.830          H  
ATOM  31712 1HD1 LEU B2164      75.391 -41.258  36.338  1.00 18.830          H  
ATOM  31713 2HD1 LEU B2164      74.862 -42.927  36.053  1.00 18.830          H  
ATOM  31714 3HD1 LEU B2164      75.494 -41.942  34.713  1.00 18.830          H  
ATOM  31715 1HD2 LEU B2164      74.064 -39.379  35.392  1.00 18.830          H  
ATOM  31716 2HD2 LEU B2164      74.212 -40.055  33.800  1.00 18.830          H  
ATOM  31717 3HD2 LEU B2164      72.658 -39.648  34.498  1.00 18.830          H  
ATOM  31718  N   ASP B2165      70.501 -43.976  32.783  1.00 11.280          N  
ATOM  31719  CA  ASP B2165      70.146 -44.625  31.545  1.00 11.280          C  
ATOM  31720  C   ASP B2165      68.666 -44.405  31.240  1.00 11.010          C  
ATOM  31721  O   ASP B2165      68.268 -44.337  30.073  1.00 10.950          O  
ATOM  31722  CB  ASP B2165      70.490 -46.111  31.615  1.00 15.790          C  
ATOM  31723  CG  ASP B2165      72.022 -46.350  31.807  1.00 15.790          C  
ATOM  31724  OD1 ASP B2165      72.812 -45.762  31.091  1.00 15.790          O  
ATOM  31725  OD2 ASP B2165      72.378 -47.136  32.662  1.00 15.790          O  
ATOM  31726  H   ASP B2165      70.348 -44.481  33.658  1.00 13.540          H  
ATOM  31727  HA  ASP B2165      70.727 -44.180  30.737  1.00 13.540          H  
ATOM  31728 1HB  ASP B2165      69.952 -46.561  32.455  1.00 18.950          H  
ATOM  31729 2HB  ASP B2165      70.158 -46.606  30.705  1.00 18.950          H  
ATOM  31730  N   THR B2166      67.843 -44.272  32.288  1.00 10.860          N  
ATOM  31731  CA  THR B2166      66.399 -44.129  32.090  1.00 10.640          C  
ATOM  31732  C   THR B2166      65.854 -42.686  31.972  1.00 10.380          C  
ATOM  31733  O   THR B2166      64.745 -42.504  31.458  1.00 10.190          O  
ATOM  31734  CB  THR B2166      65.641 -44.880  33.193  1.00 14.980          C  
ATOM  31735  OG1 THR B2166      65.958 -44.321  34.466  1.00 14.980          O  
ATOM  31736  CG2 THR B2166      66.060 -46.346  33.187  1.00 14.980          C  
ATOM  31737  H   THR B2166      68.222 -44.360  33.238  1.00 13.030          H  
ATOM  31738  HA  THR B2166      66.157 -44.629  31.153  1.00 12.770          H  
ATOM  31739  HB  THR B2166      64.569 -44.802  33.021  1.00 17.980          H  
ATOM  31740  HG1 THR B2166      65.405 -44.744  35.135  1.00 17.980          H  
ATOM  31741 1HG2 THR B2166      65.521 -46.878  33.967  1.00 17.980          H  
ATOM  31742 2HG2 THR B2166      65.821 -46.784  32.219  1.00 17.980          H  
ATOM  31743 3HG2 THR B2166      67.130 -46.426  33.368  1.00 17.980          H  
ATOM  31744  N   SER B2167      66.633 -41.668  32.364  1.00 10.410          N  
ATOM  31745  CA  SER B2167      66.196 -40.275  32.229  1.00 10.200          C  
ATOM  31746  C   SER B2167      67.222 -39.404  31.489  1.00 10.190          C  
ATOM  31747  O   SER B2167      68.213 -38.966  32.090  1.00 10.240          O  
ATOM  31748  CB  SER B2167      65.976 -39.647  33.588  1.00 14.360          C  
ATOM  31749  OG  SER B2167      65.651 -38.270  33.471  1.00 14.360          O  
ATOM  31750  H   SER B2167      67.514 -41.872  32.838  1.00 12.490          H  
ATOM  31751  HA  SER B2167      65.238 -40.268  31.720  1.00 12.240          H  
ATOM  31752 1HB  SER B2167      65.172 -40.170  34.096  1.00 17.240          H  
ATOM  31753 2HB  SER B2167      66.872 -39.767  34.187  1.00 17.240          H  
ATOM  31754  HG  SER B2167      65.449 -37.987  34.366  1.00 17.240          H  
ATOM  31755  N   PRO B2168      67.009 -39.114  30.178  1.00 10.110          N  
ATOM  31756  CA  PRO B2168      67.850 -38.272  29.337  1.00 10.120          C  
ATOM  31757  C   PRO B2168      68.118 -36.895  29.934  1.00 10.030          C  
ATOM  31758  O   PRO B2168      69.202 -36.341  29.762  1.00 10.130          O  
ATOM  31759  CB  PRO B2168      67.042 -38.178  28.041  1.00 15.180          C  
ATOM  31760  CG  PRO B2168      66.232 -39.460  28.012  1.00 15.180          C  
ATOM  31761  CD  PRO B2168      65.861 -39.713  29.457  1.00 15.180          C  
ATOM  31762  HA  PRO B2168      68.804 -38.801  29.156  1.00 12.140          H  
ATOM  31763 1HB  PRO B2168      66.417 -37.269  28.050  1.00 18.220          H  
ATOM  31764 2HB  PRO B2168      67.718 -38.089  27.180  1.00 18.220          H  
ATOM  31765 1HG  PRO B2168      65.353 -39.346  27.353  1.00 18.220          H  
ATOM  31766 2HG  PRO B2168      66.838 -40.278  27.591  1.00 18.220          H  
ATOM  31767 1HD  PRO B2168      64.917 -39.205  29.708  1.00 18.220          H  
ATOM  31768 2HD  PRO B2168      65.812 -40.806  29.623  1.00 18.220          H  
ATOM  31769  N   VAL B2169      67.129 -36.355  30.671  1.00  9.850          N  
ATOM  31770  CA  VAL B2169      67.289 -35.049  31.289  1.00  9.760          C  
ATOM  31771  C   VAL B2169      68.312 -35.122  32.389  1.00  9.940          C  
ATOM  31772  O   VAL B2169      69.199 -34.264  32.469  1.00  9.950          O  
ATOM  31773  CB  VAL B2169      65.957 -34.514  31.863  1.00 13.700          C  
ATOM  31774  CG1 VAL B2169      66.207 -33.217  32.672  1.00 13.700          C  
ATOM  31775  CG2 VAL B2169      64.989 -34.231  30.718  1.00 13.700          C  
ATOM  31776  H   VAL B2169      66.241 -36.826  30.760  1.00 11.820          H  
ATOM  31777  HA  VAL B2169      67.644 -34.346  30.533  1.00 11.710          H  
ATOM  31778  HB  VAL B2169      65.525 -35.258  32.536  1.00 16.440          H  
ATOM  31779 1HG1 VAL B2169      65.266 -32.867  33.051  1.00 16.440          H  
ATOM  31780 2HG1 VAL B2169      66.884 -33.396  33.510  1.00 16.440          H  
ATOM  31781 3HG1 VAL B2169      66.638 -32.459  32.021  1.00 16.440          H  
ATOM  31782 1HG2 VAL B2169      64.046 -33.860  31.122  1.00 16.440          H  
ATOM  31783 2HG2 VAL B2169      65.422 -33.482  30.055  1.00 16.440          H  
ATOM  31784 3HG2 VAL B2169      64.804 -35.145  30.155  1.00 16.440          H  
ATOM  31785  N   PHE B2170      68.153 -36.117  33.271  1.00 10.090          N  
ATOM  31786  CA  PHE B2170      69.081 -36.275  34.373  1.00 10.300          C  
ATOM  31787  C   PHE B2170      70.474 -36.457  33.823  1.00 10.560          C  
ATOM  31788  O   PHE B2170      71.434 -35.873  34.330  1.00 10.700          O  
ATOM  31789  CB  PHE B2170      68.755 -37.485  35.248  1.00 14.340          C  
ATOM  31790  CG  PHE B2170      69.721 -37.629  36.397  1.00 14.340          C  
ATOM  31791  CD1 PHE B2170      69.652 -36.775  37.487  1.00 14.340          C  
ATOM  31792  CD2 PHE B2170      70.692 -38.603  36.397  1.00 14.340          C  
ATOM  31793  CE1 PHE B2170      70.548 -36.874  38.521  1.00 14.340          C  
ATOM  31794  CE2 PHE B2170      71.581 -38.700  37.439  1.00 14.340          C  
ATOM  31795  CZ  PHE B2170      71.509 -37.821  38.493  1.00 14.340          C  
ATOM  31796  H   PHE B2170      67.381 -36.776  33.155  1.00 12.110          H  
ATOM  31797  HA  PHE B2170      69.056 -35.373  34.986  1.00 12.360          H  
ATOM  31798 1HB  PHE B2170      67.768 -37.428  35.619  1.00 17.200          H  
ATOM  31799 2HB  PHE B2170      68.819 -38.389  34.642  1.00 17.200          H  
ATOM  31800  HD1 PHE B2170      68.891 -35.993  37.512  1.00 17.200          H  
ATOM  31801  HD2 PHE B2170      70.748 -39.290  35.561  1.00 17.200          H  
ATOM  31802  HE1 PHE B2170      70.492 -36.179  39.355  1.00 17.200          H  
ATOM  31803  HE2 PHE B2170      72.351 -39.471  37.436  1.00 17.200          H  
ATOM  31804  HZ  PHE B2170      72.218 -37.893  39.307  1.00 17.200          H  
ATOM  31805  N   ALA B2171      70.610 -37.353  32.844  1.00 10.630          N  
ATOM  31806  CA  ALA B2171      71.914 -37.645  32.299  1.00 10.880          C  
ATOM  31807  C   ALA B2171      72.568 -36.445  31.656  1.00 10.890          C  
ATOM  31808  O   ALA B2171      73.763 -36.223  31.858  1.00 11.100          O  
ATOM  31809  CB  ALA B2171      71.797 -38.755  31.288  1.00 15.130          C  
ATOM  31810  H   ALA B2171      69.784 -37.841  32.475  1.00 12.760          H  
ATOM  31811  HA  ALA B2171      72.548 -37.956  33.114  1.00 13.060          H  
ATOM  31812 1HB  ALA B2171      72.777 -39.007  30.906  1.00 18.160          H  
ATOM  31813 2HB  ALA B2171      71.356 -39.626  31.766  1.00 18.160          H  
ATOM  31814 3HB  ALA B2171      71.154 -38.429  30.470  1.00 18.160          H  
ATOM  31815  N   ALA B2172      71.825 -35.653  30.887  1.00 10.670          N  
ATOM  31816  CA  ALA B2172      72.462 -34.513  30.266  1.00 10.670          C  
ATOM  31817  C   ALA B2172      72.927 -33.519  31.306  1.00 10.720          C  
ATOM  31818  O   ALA B2172      74.061 -33.024  31.252  1.00 10.870          O  
ATOM  31819  CB  ALA B2172      71.499 -33.850  29.312  1.00 14.940          C  
ATOM  31820  H   ALA B2172      70.840 -35.859  30.692  1.00 12.800          H  
ATOM  31821  HA  ALA B2172      73.334 -34.861  29.725  1.00 12.800          H  
ATOM  31822 1HB  ALA B2172      71.982 -33.001  28.834  1.00 17.930          H  
ATOM  31823 2HB  ALA B2172      71.185 -34.571  28.558  1.00 17.930          H  
ATOM  31824 3HB  ALA B2172      70.624 -33.509  29.870  1.00 17.930          H  
ATOM  31825  N   ALA B2173      72.058 -33.238  32.276  1.00 10.600          N  
ATOM  31826  CA  ALA B2173      72.396 -32.290  33.310  1.00 10.650          C  
ATOM  31827  C   ALA B2173      73.553 -32.790  34.165  1.00 10.940          C  
ATOM  31828  O   ALA B2173      74.426 -32.002  34.562  1.00 11.070          O  
ATOM  31829  CB  ALA B2173      71.177 -32.013  34.155  1.00 14.890          C  
ATOM  31830  H   ALA B2173      71.133 -33.682  32.291  1.00 12.720          H  
ATOM  31831  HA  ALA B2173      72.713 -31.364  32.829  1.00 12.780          H  
ATOM  31832 1HB  ALA B2173      71.424 -31.278  34.911  1.00 17.870          H  
ATOM  31833 2HB  ALA B2173      70.377 -31.636  33.519  1.00 17.870          H  
ATOM  31834 3HB  ALA B2173      70.852 -32.937  34.624  1.00 17.870          H  
ATOM  31835  N   LEU B2174      73.595 -34.102  34.446  1.00 11.060          N  
ATOM  31836  CA  LEU B2174      74.658 -34.581  35.293  1.00 11.340          C  
ATOM  31837  C   LEU B2174      75.978 -34.512  34.541  1.00 11.500          C  
ATOM  31838  O   LEU B2174      77.008 -34.228  35.157  1.00 11.690          O  
ATOM  31839  CB  LEU B2174      74.456 -36.025  35.791  1.00 15.760          C  
ATOM  31840  CG  LEU B2174      75.458 -36.456  36.954  1.00 15.760          C  
ATOM  31841  CD1 LEU B2174      75.211 -35.619  38.148  1.00 15.760          C  
ATOM  31842  CD2 LEU B2174      75.300 -37.816  37.352  1.00 15.760          C  
ATOM  31843  H   LEU B2174      72.854 -34.737  34.142  1.00 13.270          H  
ATOM  31844  HA  LEU B2174      74.708 -33.902  36.127  1.00 13.610          H  
ATOM  31845 1HB  LEU B2174      73.436 -36.127  36.164  1.00 18.920          H  
ATOM  31846 2HB  LEU B2174      74.577 -36.706  34.948  1.00 18.920          H  
ATOM  31847  HG  LEU B2174      76.485 -36.298  36.623  1.00 18.920          H  
ATOM  31848 1HD1 LEU B2174      75.897 -35.918  38.931  1.00 18.920          H  
ATOM  31849 2HD1 LEU B2174      75.348 -34.588  37.949  1.00 18.920          H  
ATOM  31850 3HD1 LEU B2174      74.191 -35.778  38.482  1.00 18.920          H  
ATOM  31851 1HD2 LEU B2174      76.008 -37.997  38.137  1.00 18.920          H  
ATOM  31852 2HD2 LEU B2174      74.303 -37.987  37.711  1.00 18.920          H  
ATOM  31853 3HD2 LEU B2174      75.507 -38.443  36.548  1.00 18.920          H  
ATOM  31854  N   ARG B2175      75.977 -34.798  33.223  1.00 11.420          N  
ATOM  31855  CA  ARG B2175      77.218 -34.716  32.461  1.00 11.550          C  
ATOM  31856  C   ARG B2175      77.786 -33.310  32.528  1.00 11.550          C  
ATOM  31857  O   ARG B2175      78.990 -33.153  32.746  1.00 11.750          O  
ATOM  31858  CB  ARG B2175      77.029 -35.101  30.991  1.00 16.120          C  
ATOM  31859  CG  ARG B2175      76.844 -36.595  30.697  1.00 16.120          C  
ATOM  31860  CD  ARG B2175      76.965 -36.917  29.238  1.00 16.120          C  
ATOM  31861  NE  ARG B2175      75.903 -36.315  28.406  1.00 16.120          N  
ATOM  31862  CZ  ARG B2175      74.692 -36.869  28.127  1.00 16.120          C  
ATOM  31863  NH1 ARG B2175      74.345 -38.040  28.618  1.00 16.120          N  
ATOM  31864  NH2 ARG B2175      73.847 -36.221  27.338  1.00 16.120          N  
ATOM  31865  H   ARG B2175      75.115 -35.108  32.760  1.00 13.700          H  
ATOM  31866  HA  ARG B2175      77.941 -35.395  32.903  1.00 13.860          H  
ATOM  31867 1HB  ARG B2175      76.144 -34.592  30.609  1.00 19.340          H  
ATOM  31868 2HB  ARG B2175      77.883 -34.748  30.413  1.00 19.340          H  
ATOM  31869 1HG  ARG B2175      77.634 -37.136  31.194  1.00 19.340          H  
ATOM  31870 2HG  ARG B2175      75.894 -36.944  31.059  1.00 19.340          H  
ATOM  31871 1HD  ARG B2175      77.922 -36.538  28.878  1.00 19.340          H  
ATOM  31872 2HD  ARG B2175      76.944 -37.995  29.101  1.00 19.340          H  
ATOM  31873  HE  ARG B2175      76.105 -35.417  27.986  1.00 19.340          H  
ATOM  31874 1HH1 ARG B2175      74.976 -38.550  29.217  1.00 19.340          H  
ATOM  31875 2HH1 ARG B2175      73.444 -38.435  28.379  1.00 19.340          H  
ATOM  31876 1HH2 ARG B2175      74.105 -35.324  26.949  1.00 19.340          H  
ATOM  31877 2HH2 ARG B2175      72.945 -36.624  27.120  1.00 19.340          H  
ATOM  31878  N   GLU B2176      76.925 -32.289  32.398  1.00 11.310          N  
ATOM  31879  CA  GLU B2176      77.404 -30.915  32.464  1.00 11.290          C  
ATOM  31880  C   GLU B2176      78.012 -30.614  33.831  1.00 11.470          C  
ATOM  31881  O   GLU B2176      79.067 -29.972  33.929  1.00 11.610          O  
ATOM  31882  CB  GLU B2176      76.256 -29.935  32.206  1.00 15.810          C  
ATOM  31883  CG  GLU B2176      75.718 -29.918  30.784  1.00 15.810          C  
ATOM  31884  CD  GLU B2176      74.521 -29.003  30.624  1.00 15.810          C  
ATOM  31885  OE1 GLU B2176      74.033 -28.516  31.619  1.00 15.810          O  
ATOM  31886  OE2 GLU B2176      74.098 -28.797  29.512  1.00 15.810          O  
ATOM  31887  H   GLU B2176      75.936 -32.485  32.186  1.00 13.570          H  
ATOM  31888  HA  GLU B2176      78.174 -30.780  31.704  1.00 13.550          H  
ATOM  31889 1HB  GLU B2176      75.426 -30.170  32.876  1.00 18.980          H  
ATOM  31890 2HB  GLU B2176      76.588 -28.931  32.438  1.00 18.980          H  
ATOM  31891 1HG  GLU B2176      76.509 -29.588  30.112  1.00 18.980          H  
ATOM  31892 2HG  GLU B2176      75.437 -30.931  30.499  1.00 18.980          H  
ATOM  31893  N   CYS B2177      77.372 -31.120  34.887  1.00 11.480          N  
ATOM  31894  CA  CYS B2177      77.860 -30.892  36.234  1.00 11.650          C  
ATOM  31895  C   CYS B2177      79.208 -31.582  36.445  1.00 11.940          C  
ATOM  31896  O   CYS B2177      80.125 -31.005  37.042  1.00 12.100          O  
ATOM  31897  CB  CYS B2177      76.863 -31.439  37.231  1.00 16.240          C  
ATOM  31898  SG  CYS B2177      75.292 -30.568  37.253  1.00 16.240          S  
ATOM  31899  H   CYS B2177      76.484 -31.608  34.733  1.00 13.780          H  
ATOM  31900  HA  CYS B2177      77.982 -29.824  36.394  1.00 13.980          H  
ATOM  31901 1HB  CYS B2177      76.667 -32.485  37.021  1.00 19.490          H  
ATOM  31902 2HB  CYS B2177      77.297 -31.366  38.215  1.00 19.490          H  
ATOM  31903  HG  CYS B2177      74.848 -31.066  36.060  1.00 19.490          H  
ATOM  31904  N   ALA B2178      79.330 -32.824  35.960  1.00 12.010          N  
ATOM  31905  CA  ALA B2178      80.565 -33.574  36.104  1.00 12.290          C  
ATOM  31906  C   ALA B2178      81.715 -32.863  35.389  1.00 12.360          C  
ATOM  31907  O   ALA B2178      82.825 -32.790  35.932  1.00 12.570          O  
ATOM  31908  CB  ALA B2178      80.388 -34.984  35.560  1.00 17.090          C  
ATOM  31909  H   ALA B2178      78.523 -33.264  35.510  1.00 14.410          H  
ATOM  31910  HA  ALA B2178      80.804 -33.628  37.164  1.00 14.750          H  
ATOM  31911 1HB  ALA B2178      81.304 -35.548  35.685  1.00 20.510          H  
ATOM  31912 2HB  ALA B2178      79.571 -35.476  36.085  1.00 20.510          H  
ATOM  31913 3HB  ALA B2178      80.144 -34.925  34.498  1.00 20.510          H  
ATOM  31914  N   ASP B2179      81.447 -32.299  34.194  1.00 12.180          N  
ATOM  31915  CA  ASP B2179      82.481 -31.578  33.460  1.00 12.230          C  
ATOM  31916  C   ASP B2179      82.915 -30.336  34.217  1.00 12.260          C  
ATOM  31917  O   ASP B2179      84.099 -30.013  34.266  1.00 12.430          O  
ATOM  31918  CB  ASP B2179      81.998 -31.132  32.072  1.00 17.100          C  
ATOM  31919  CG  ASP B2179      81.853 -32.242  31.025  1.00 17.100          C  
ATOM  31920  OD1 ASP B2179      82.328 -33.329  31.236  1.00 17.100          O  
ATOM  31921  OD2 ASP B2179      81.286 -31.961  29.994  1.00 17.100          O  
ATOM  31922  H   ASP B2179      80.526 -32.438  33.762  1.00 14.620          H  
ATOM  31923  HA  ASP B2179      83.344 -32.233  33.341  1.00 14.680          H  
ATOM  31924 1HB  ASP B2179      81.020 -30.654  32.185  1.00 20.520          H  
ATOM  31925 2HB  ASP B2179      82.678 -30.376  31.683  1.00 20.520          H  
ATOM  31926  N   ALA B2180      81.956 -29.635  34.824  1.00 12.100          N  
ATOM  31927  CA  ALA B2180      82.251 -28.433  35.597  1.00 12.120          C  
ATOM  31928  C   ALA B2180      83.188 -28.731  36.781  1.00 12.380          C  
ATOM  31929  O   ALA B2180      84.090 -27.946  37.090  1.00 12.500          O  
ATOM  31930  CB  ALA B2180      80.946 -27.838  36.088  1.00 16.960          C  
ATOM  31931  H   ALA B2180      80.978 -29.911  34.686  1.00 14.520          H  
ATOM  31932  HA  ALA B2180      82.744 -27.714  34.941  1.00 14.540          H  
ATOM  31933 1HB  ALA B2180      81.141 -26.953  36.624  1.00 20.350          H  
ATOM  31934 2HB  ALA B2180      80.321 -27.617  35.226  1.00 20.350          H  
ATOM  31935 3HB  ALA B2180      80.438 -28.540  36.733  1.00 20.350          H  
ATOM  31936  N   LEU B2181      82.974 -29.884  37.428  1.00 12.480          N  
ATOM  31937  CA  LEU B2181      83.760 -30.347  38.576  1.00 12.730          C  
ATOM  31938  C   LEU B2181      85.137 -30.946  38.301  1.00 12.970          C  
ATOM  31939  O   LEU B2181      86.097 -30.615  39.011  1.00 13.180          O  
ATOM  31940  CB  LEU B2181      82.958 -31.405  39.321  1.00 17.720          C  
ATOM  31941  CG  LEU B2181      81.734 -31.007  40.142  1.00 17.720          C  
ATOM  31942  CD1 LEU B2181      80.983 -32.259  40.461  1.00 17.720          C  
ATOM  31943  CD2 LEU B2181      82.193 -30.366  41.486  1.00 17.720          C  
ATOM  31944  H   LEU B2181      82.166 -30.441  37.126  1.00 14.980          H  
ATOM  31945  HA  LEU B2181      83.937 -29.501  39.226  1.00 15.280          H  
ATOM  31946 1HB  LEU B2181      82.646 -32.161  38.599  1.00 21.270          H  
ATOM  31947 2HB  LEU B2181      83.616 -31.842  39.981  1.00 21.270          H  
ATOM  31948  HG  LEU B2181      81.094 -30.323  39.580  1.00 21.270          H  
ATOM  31949 1HD1 LEU B2181      80.125 -32.049  41.064  1.00 21.270          H  
ATOM  31950 2HD1 LEU B2181      80.662 -32.728  39.533  1.00 21.270          H  
ATOM  31951 3HD1 LEU B2181      81.622 -32.930  40.991  1.00 21.270          H  
ATOM  31952 1HD2 LEU B2181      81.317 -30.113  42.083  1.00 21.270          H  
ATOM  31953 2HD2 LEU B2181      82.811 -31.060  42.035  1.00 21.270          H  
ATOM  31954 3HD2 LEU B2181      82.764 -29.482  41.306  1.00 21.270          H  
ATOM  31955  N   GLU B2182      85.267 -31.771  37.258  1.00 12.950          N  
ATOM  31956  CA  GLU B2182      86.511 -32.506  37.017  1.00 13.170          C  
ATOM  31957  C   GLU B2182      87.822 -31.714  37.050  1.00 13.350          C  
ATOM  31958  O   GLU B2182      88.775 -32.186  37.696  1.00 13.600          O  
ATOM  31959  CB  GLU B2182      86.414 -33.317  35.712  1.00 18.350          C  
ATOM  31960  CG  GLU B2182      87.641 -34.200  35.404  1.00 18.350          C  
ATOM  31961  CD  GLU B2182      88.728 -33.483  34.620  1.00 18.350          C  
ATOM  31962  OE1 GLU B2182      88.402 -32.635  33.825  1.00 18.350          O  
ATOM  31963  OE2 GLU B2182      89.876 -33.791  34.813  1.00 18.350          O  
ATOM  31964  H   GLU B2182      84.446 -31.980  36.677  1.00 15.540          H  
ATOM  31965  HA  GLU B2182      86.579 -33.247  37.808  1.00 15.800          H  
ATOM  31966 1HB  GLU B2182      85.562 -33.984  35.798  1.00 22.020          H  
ATOM  31967 2HB  GLU B2182      86.222 -32.683  34.862  1.00 22.020          H  
ATOM  31968 1HG  GLU B2182      88.058 -34.561  36.348  1.00 22.020          H  
ATOM  31969 2HG  GLU B2182      87.314 -35.059  34.837  1.00 22.020          H  
ATOM  31970  N   PRO B2183      87.933 -30.484  36.500  1.00 13.250          N  
ATOM  31971  CA  PRO B2183      89.162 -29.719  36.487  1.00 13.420          C  
ATOM  31972  C   PRO B2183      89.732 -29.475  37.880  1.00 13.630          C  
ATOM  31973  O   PRO B2183      90.916 -29.159  37.997  1.00 13.830          O  
ATOM  31974  CB  PRO B2183      88.747 -28.410  35.811  1.00 20.130          C  
ATOM  31975  CG  PRO B2183      87.562 -28.790  34.952  1.00 20.130          C  
ATOM  31976  CD  PRO B2183      86.835 -29.837  35.743  1.00 20.130          C  
ATOM  31977  HA  PRO B2183      89.894 -30.260  35.868  1.00 16.100          H  
ATOM  31978 1HB  PRO B2183      88.497 -27.660  36.570  1.00 24.160          H  
ATOM  31979 2HB  PRO B2183      89.590 -28.006  35.230  1.00 24.160          H  
ATOM  31980 1HG  PRO B2183      86.930 -27.913  34.755  1.00 24.160          H  
ATOM  31981 2HG  PRO B2183      87.898 -29.172  33.975  1.00 24.160          H  
ATOM  31982 1HD  PRO B2183      86.124 -29.332  36.394  1.00 24.160          H  
ATOM  31983 2HD  PRO B2183      86.358 -30.520  35.055  1.00 24.160          H  
ATOM  31984  N   HIS B2184      88.913 -29.577  38.945  1.00 13.600          N  
ATOM  31985  CA  HIS B2184      89.486 -29.352  40.253  1.00 13.810          C  
ATOM  31986  C   HIS B2184      89.247 -30.549  41.172  1.00 13.940          C  
ATOM  31987  O   HIS B2184      89.304 -30.410  42.396  1.00 14.180          O  
ATOM  31988  CB  HIS B2184      88.821 -28.115  40.847  1.00 19.250          C  
ATOM  31989  CG  HIS B2184      89.011 -26.904  40.019  1.00 19.250          C  
ATOM  31990  ND1 HIS B2184      90.175 -26.169  40.009  1.00 19.250          N  
ATOM  31991  CD2 HIS B2184      88.181 -26.321  39.131  1.00 19.250          C  
ATOM  31992  CE1 HIS B2184      90.043 -25.160  39.165  1.00 19.250          C  
ATOM  31993  NE2 HIS B2184      88.835 -25.221  38.617  1.00 19.250          N  
ATOM  31994  H   HIS B2184      87.925 -29.844  38.868  1.00 16.320          H  
ATOM  31995  HA  HIS B2184      90.557 -29.185  40.177  1.00 16.570          H  
ATOM  31996 1HB  HIS B2184      87.756 -28.292  40.919  1.00 23.100          H  
ATOM  31997 2HB  HIS B2184      89.200 -27.926  41.850  1.00 23.100          H  
ATOM  31998  HD1 HIS B2184      91.070 -26.515  40.297  1.00 23.100          H  
ATOM  31999  HD2 HIS B2184      87.166 -26.562  38.800  1.00 23.100          H  
ATOM  32000  HE1 HIS B2184      90.857 -24.450  39.022  1.00 23.100          H  
ATOM  32001  N   LEU B2185      89.100 -31.736  40.572  1.00 13.780          N  
ATOM  32002  CA  LEU B2185      88.935 -33.010  41.288  1.00 13.880          C  
ATOM  32003  C   LEU B2185      89.889 -34.108  40.855  1.00 14.050          C  
ATOM  32004  O   LEU B2185      90.326 -34.914  41.672  1.00 14.010          O  
ATOM  32005  CB  LEU B2185      87.551 -33.614  41.074  1.00 19.390          C  
ATOM  32006  CG  LEU B2185      86.344 -32.909  41.553  1.00 19.390          C  
ATOM  32007  CD1 LEU B2185      85.173 -33.716  41.071  1.00 19.390          C  
ATOM  32008  CD2 LEU B2185      86.347 -32.815  43.065  1.00 19.390          C  
ATOM  32009  H   LEU B2185      89.062 -31.744  39.551  1.00 16.540          H  
ATOM  32010  HA  LEU B2185      89.106 -32.827  42.346  1.00 16.660          H  
ATOM  32011 1HB  LEU B2185      87.416 -33.743  40.004  1.00 23.270          H  
ATOM  32012 2HB  LEU B2185      87.543 -34.599  41.530  1.00 23.270          H  
ATOM  32013  HG  LEU B2185      86.284 -31.913  41.126  1.00 23.270          H  
ATOM  32014 1HD1 LEU B2185      84.289 -33.263  41.382  1.00 23.270          H  
ATOM  32015 2HD1 LEU B2185      85.185 -33.768  39.985  1.00 23.270          H  
ATOM  32016 3HD1 LEU B2185      85.224 -34.722  41.480  1.00 23.270          H  
ATOM  32017 1HD2 LEU B2185      85.437 -32.333  43.392  1.00 23.270          H  
ATOM  32018 2HD2 LEU B2185      86.402 -33.816  43.490  1.00 23.270          H  
ATOM  32019 3HD2 LEU B2185      87.202 -32.233  43.407  1.00 23.270          H  
ATOM  32020  N   ASP B2186      90.153 -34.165  39.538  1.00 14.290          N  
ATOM  32021  CA  ASP B2186      90.861 -35.258  38.844  1.00 14.490          C  
ATOM  32022  C   ASP B2186      89.948 -36.494  38.707  1.00 14.320          C  
ATOM  32023  O   ASP B2186      90.386 -37.578  38.314  1.00 14.370          O  
ATOM  32024  CB  ASP B2186      92.155 -35.673  39.581  1.00 20.210          C  
ATOM  32025  CG  ASP B2186      93.185 -34.528  39.747  1.00 20.210          C  
ATOM  32026  OD1 ASP B2186      93.458 -33.841  38.789  1.00 20.210          O  
ATOM  32027  OD2 ASP B2186      93.669 -34.335  40.855  1.00 20.210          O  
ATOM  32028  H   ASP B2186      89.776 -33.428  38.937  1.00 17.150          H  
ATOM  32029  HA  ASP B2186      91.122 -34.915  37.841  1.00 17.390          H  
ATOM  32030 1HB  ASP B2186      91.939 -36.130  40.541  1.00 24.250          H  
ATOM  32031 2HB  ASP B2186      92.639 -36.450  38.988  1.00 24.250          H  
ATOM  32032  N   PHE B2187      88.665 -36.292  39.005  1.00 14.190          N  
ATOM  32033  CA  PHE B2187      87.597 -37.279  38.884  1.00 14.000          C  
ATOM  32034  C   PHE B2187      86.349 -36.696  38.248  1.00 13.690          C  
ATOM  32035  O   PHE B2187      86.008 -35.542  38.474  1.00 13.560          O  
ATOM  32036  CB  PHE B2187      87.103 -37.774  40.243  1.00 19.680          C  
ATOM  32037  CG  PHE B2187      88.058 -38.470  41.126  1.00 19.680          C  
ATOM  32038  CD1 PHE B2187      88.768 -37.770  42.075  1.00 19.680          C  
ATOM  32039  CD2 PHE B2187      88.217 -39.843  41.048  1.00 19.680          C  
ATOM  32040  CE1 PHE B2187      89.625 -38.419  42.928  1.00 19.680          C  
ATOM  32041  CE2 PHE B2187      89.075 -40.499  41.898  1.00 19.680          C  
ATOM  32042  CZ  PHE B2187      89.782 -39.785  42.842  1.00 19.680          C  
ATOM  32043  H   PHE B2187      88.441 -35.369  39.325  1.00 17.030          H  
ATOM  32044  HA  PHE B2187      87.951 -38.113  38.275  1.00 16.800          H  
ATOM  32045 1HB  PHE B2187      86.703 -36.926  40.794  1.00 23.610          H  
ATOM  32046 2HB  PHE B2187      86.262 -38.448  40.068  1.00 23.610          H  
ATOM  32047  HD1 PHE B2187      88.646 -36.690  42.151  1.00 23.610          H  
ATOM  32048  HD2 PHE B2187      87.647 -40.406  40.305  1.00 23.610          H  
ATOM  32049  HE1 PHE B2187      90.180 -37.846  43.675  1.00 23.610          H  
ATOM  32050  HE2 PHE B2187      89.193 -41.580  41.828  1.00 23.610          H  
ATOM  32051  HZ  PHE B2187      90.462 -40.301  43.520  1.00 23.610          H  
ATOM  32052  N   GLU B2188      85.603 -37.523  37.541  1.00 13.590          N  
ATOM  32053  CA  GLU B2188      84.293 -37.129  37.039  1.00 13.290          C  
ATOM  32054  C   GLU B2188      83.264 -37.813  37.935  1.00 13.210          C  
ATOM  32055  O   GLU B2188      83.546 -38.881  38.469  1.00 13.350          O  
ATOM  32056  CB  GLU B2188      84.109 -37.558  35.586  1.00 18.730          C  
ATOM  32057  CG  GLU B2188      85.037 -36.918  34.585  1.00 18.730          C  
ATOM  32058  CD  GLU B2188      84.794 -37.429  33.188  1.00 18.730          C  
ATOM  32059  OE1 GLU B2188      83.891 -38.218  33.030  1.00 18.730          O  
ATOM  32060  OE2 GLU B2188      85.516 -37.059  32.292  1.00 18.730          O  
ATOM  32061  H   GLU B2188      85.939 -38.458  37.357  1.00 16.310          H  
ATOM  32062  HA  GLU B2188      84.175 -36.047  37.117  1.00 15.950          H  
ATOM  32063 1HB  GLU B2188      84.295 -38.598  35.516  1.00 22.470          H  
ATOM  32064 2HB  GLU B2188      83.083 -37.383  35.271  1.00 22.470          H  
ATOM  32065 1HG  GLU B2188      84.875 -35.845  34.595  1.00 22.470          H  
ATOM  32066 2HG  GLU B2188      86.068 -37.114  34.874  1.00 22.470          H  
ATOM  32067  N   VAL B2189      82.076 -37.231  38.077  1.00 12.960          N  
ATOM  32068  CA  VAL B2189      81.005 -37.847  38.868  1.00 12.860          C  
ATOM  32069  C   VAL B2189      80.386 -39.125  38.289  1.00 12.860          C  
ATOM  32070  O   VAL B2189      80.135 -40.090  39.024  1.00 13.000          O  
ATOM  32071  CB  VAL B2189      79.905 -36.828  39.184  1.00 18.040          C  
ATOM  32072  CG1 VAL B2189      78.672 -37.528  39.839  1.00 18.040          C  
ATOM  32073  CG2 VAL B2189      80.511 -35.805  40.139  1.00 18.040          C  
ATOM  32074  H   VAL B2189      81.921 -36.344  37.623  1.00 15.550          H  
ATOM  32075  HA  VAL B2189      81.443 -38.094  39.822  1.00 15.430          H  
ATOM  32076  HB  VAL B2189      79.567 -36.340  38.278  1.00 21.650          H  
ATOM  32077 1HG1 VAL B2189      77.916 -36.794  40.080  1.00 21.650          H  
ATOM  32078 2HG1 VAL B2189      78.238 -38.257  39.163  1.00 21.650          H  
ATOM  32079 3HG1 VAL B2189      78.973 -38.027  40.737  1.00 21.650          H  
ATOM  32080 1HG2 VAL B2189      79.774 -35.067  40.388  1.00 21.650          H  
ATOM  32081 2HG2 VAL B2189      80.843 -36.303  41.049  1.00 21.650          H  
ATOM  32082 3HG2 VAL B2189      81.362 -35.317  39.668  1.00 21.650          H  
ATOM  32083  N   ILE B2190      80.130 -39.128  36.984  1.00 12.790          N  
ATOM  32084  CA  ILE B2190      79.455 -40.259  36.371  1.00 12.830          C  
ATOM  32085  C   ILE B2190      80.179 -41.592  36.524  1.00 13.030          C  
ATOM  32086  O   ILE B2190      79.478 -42.587  36.683  1.00 12.990          O  
ATOM  32087  CB  ILE B2190      79.038 -39.948  34.923  1.00 17.950          C  
ATOM  32088  CG1 ILE B2190      77.904 -38.931  35.032  1.00 17.950          C  
ATOM  32089  CG2 ILE B2190      78.608 -41.243  34.198  1.00 17.950          C  
ATOM  32090  CD1 ILE B2190      77.526 -38.242  33.786  1.00 17.950          C  
ATOM  32091  H   ILE B2190      80.379 -38.319  36.438  1.00 15.350          H  
ATOM  32092  HA  ILE B2190      78.513 -40.375  36.886  1.00 15.400          H  
ATOM  32093  HB  ILE B2190      79.840 -39.469  34.379  1.00 21.540          H  
ATOM  32094 1HG1 ILE B2190      77.038 -39.462  35.392  1.00 21.540          H  
ATOM  32095 2HG1 ILE B2190      78.179 -38.177  35.764  1.00 21.540          H  
ATOM  32096 1HG2 ILE B2190      78.281 -41.014  33.191  1.00 21.540          H  
ATOM  32097 2HG2 ILE B2190      79.444 -41.941  34.137  1.00 21.540          H  
ATOM  32098 3HG2 ILE B2190      77.796 -41.711  34.744  1.00 21.540          H  
ATOM  32099 1HD1 ILE B2190      76.708 -37.559  33.994  1.00 21.540          H  
ATOM  32100 2HD1 ILE B2190      78.384 -37.686  33.418  1.00 21.540          H  
ATOM  32101 3HD1 ILE B2190      77.208 -38.960  33.040  1.00 21.540          H  
ATOM  32102  N   PRO B2191      81.506 -41.704  36.386  1.00 13.320          N  
ATOM  32103  CA  PRO B2191      82.265 -42.908  36.651  1.00 13.600          C  
ATOM  32104  C   PRO B2191      82.136 -43.439  38.087  1.00 13.600          C  
ATOM  32105  O   PRO B2191      82.408 -44.618  38.292  1.00 13.760          O  
ATOM  32106  CB  PRO B2191      83.699 -42.485  36.335  1.00 20.400          C  
ATOM  32107  CG  PRO B2191      83.546 -41.401  35.332  1.00 20.400          C  
ATOM  32108  CD  PRO B2191      82.301 -40.654  35.761  1.00 20.400          C  
ATOM  32109  HA  PRO B2191      81.949 -43.676  35.936  1.00 16.320          H  
ATOM  32110 1HB  PRO B2191      84.197 -42.136  37.258  1.00 24.480          H  
ATOM  32111 2HB  PRO B2191      84.276 -43.342  35.960  1.00 24.480          H  
ATOM  32112 1HG  PRO B2191      84.449 -40.786  35.317  1.00 24.480          H  
ATOM  32113 2HG  PRO B2191      83.449 -41.830  34.323  1.00 24.480          H  
ATOM  32114 1HD  PRO B2191      82.567 -39.927  36.477  1.00 24.480          H  
ATOM  32115 2HD  PRO B2191      81.832 -40.231  34.887  1.00 24.480          H  
ATOM  32116  N   PHE B2192      81.735 -42.630  39.091  1.00 13.510          N  
ATOM  32117  CA  PHE B2192      81.601 -43.226  40.420  1.00 13.640          C  
ATOM  32118  C   PHE B2192      80.268 -43.956  40.364  1.00 13.480          C  
ATOM  32119  O   PHE B2192      80.121 -45.094  40.829  1.00 13.690          O  
ATOM  32120  CB  PHE B2192      81.532 -42.197  41.556  1.00 19.040          C  
ATOM  32121  CG  PHE B2192      82.778 -41.390  41.845  1.00 19.040          C  
ATOM  32122  CD1 PHE B2192      82.770 -40.050  41.580  1.00 19.040          C  
ATOM  32123  CD2 PHE B2192      83.930 -41.941  42.386  1.00 19.040          C  
ATOM  32124  CE1 PHE B2192      83.854 -39.247  41.847  1.00 19.040          C  
ATOM  32125  CE2 PHE B2192      85.027 -41.146  42.654  1.00 19.040          C  
ATOM  32126  CZ  PHE B2192      84.978 -39.793  42.387  1.00 19.040          C  
ATOM  32127  H   PHE B2192      81.483 -41.645  38.976  1.00 16.210          H  
ATOM  32128  HA  PHE B2192      82.403 -43.939  40.601  1.00 16.370          H  
ATOM  32129 1HB  PHE B2192      80.726 -41.492  41.341  1.00 22.850          H  
ATOM  32130 2HB  PHE B2192      81.263 -42.713  42.475  1.00 22.850          H  
ATOM  32131  HD1 PHE B2192      81.874 -39.632  41.166  1.00 22.850          H  
ATOM  32132  HD2 PHE B2192      83.966 -42.998  42.608  1.00 22.850          H  
ATOM  32133  HE1 PHE B2192      83.809 -38.178  41.633  1.00 22.850          H  
ATOM  32134  HE2 PHE B2192      85.926 -41.582  43.086  1.00 22.850          H  
ATOM  32135  HZ  PHE B2192      85.834 -39.162  42.613  1.00 22.850          H  
ATOM  32136  N   LEU B2193      79.293 -43.289  39.745  1.00 13.190          N  
ATOM  32137  CA  LEU B2193      77.969 -43.863  39.634  1.00 13.150          C  
ATOM  32138  C   LEU B2193      78.004 -45.140  38.776  1.00 13.240          C  
ATOM  32139  O   LEU B2193      77.460 -46.183  39.165  1.00 13.430          O  
ATOM  32140  CB  LEU B2193      77.032 -42.809  39.010  1.00 18.430          C  
ATOM  32141  CG  LEU B2193      76.733 -41.539  39.885  1.00 18.430          C  
ATOM  32142  CD1 LEU B2193      75.990 -40.561  39.079  1.00 18.430          C  
ATOM  32143  CD2 LEU B2193      75.911 -41.876  41.058  1.00 18.430          C  
ATOM  32144  H   LEU B2193      79.491 -42.348  39.386  1.00 15.830          H  
ATOM  32145  HA  LEU B2193      77.626 -44.127  40.617  1.00 15.780          H  
ATOM  32146 1HB  LEU B2193      77.480 -42.458  38.094  1.00 22.110          H  
ATOM  32147 2HB  LEU B2193      76.090 -43.271  38.749  1.00 22.110          H  
ATOM  32148  HG  LEU B2193      77.674 -41.091  40.208  1.00 22.110          H  
ATOM  32149 1HD1 LEU B2193      75.793 -39.681  39.691  1.00 22.110          H  
ATOM  32150 2HD1 LEU B2193      76.581 -40.289  38.218  1.00 22.110          H  
ATOM  32151 3HD1 LEU B2193      75.037 -40.995  38.754  1.00 22.110          H  
ATOM  32152 1HD2 LEU B2193      75.702 -40.979  41.638  1.00 22.110          H  
ATOM  32153 2HD2 LEU B2193      74.981 -42.293  40.701  1.00 22.110          H  
ATOM  32154 3HD2 LEU B2193      76.410 -42.586  41.687  1.00 22.110          H  
ATOM  32155  N   ARG B2194      78.742 -45.089  37.661  1.00 13.220          N  
ATOM  32156  CA  ARG B2194      78.863 -46.240  36.783  1.00 13.430          C  
ATOM  32157  C   ARG B2194      79.621 -47.374  37.474  1.00 13.560          C  
ATOM  32158  O   ARG B2194      79.258 -48.542  37.324  1.00 13.700          O  
ATOM  32159  CB  ARG B2194      79.532 -45.876  35.465  1.00 18.720          C  
ATOM  32160  CG  ARG B2194      79.619 -47.027  34.415  1.00 18.720          C  
ATOM  32161  CD  ARG B2194      78.253 -47.504  33.923  1.00 18.720          C  
ATOM  32162  NE  ARG B2194      77.549 -46.490  33.109  1.00 18.720          N  
ATOM  32163  CZ  ARG B2194      76.212 -46.508  32.791  1.00 18.720          C  
ATOM  32164  NH1 ARG B2194      75.407 -47.462  33.240  1.00 18.720          N  
ATOM  32165  NH2 ARG B2194      75.705 -45.555  32.015  1.00 18.720          N  
ATOM  32166  H   ARG B2194      79.173 -44.207  37.392  1.00 15.860          H  
ATOM  32167  HA  ARG B2194      77.856 -46.583  36.568  1.00 16.120          H  
ATOM  32168 1HB  ARG B2194      79.005 -45.036  35.014  1.00 22.460          H  
ATOM  32169 2HB  ARG B2194      80.546 -45.548  35.669  1.00 22.460          H  
ATOM  32170 1HG  ARG B2194      80.178 -46.674  33.551  1.00 22.460          H  
ATOM  32171 2HG  ARG B2194      80.136 -47.885  34.850  1.00 22.460          H  
ATOM  32172 1HD  ARG B2194      78.410 -48.382  33.296  1.00 22.460          H  
ATOM  32173 2HD  ARG B2194      77.625 -47.783  34.750  1.00 22.460          H  
ATOM  32174  HE  ARG B2194      78.107 -45.734  32.728  1.00 22.460          H  
ATOM  32175 1HH1 ARG B2194      75.757 -48.199  33.825  1.00 22.460          H  
ATOM  32176 2HH1 ARG B2194      74.391 -47.435  32.988  1.00 22.460          H  
ATOM  32177 1HH2 ARG B2194      76.291 -44.820  31.658  1.00 22.460          H  
ATOM  32178 2HH2 ARG B2194      74.693 -45.586  31.754  1.00 22.460          H  
ATOM  32179  N   ALA B2195      80.660 -47.045  38.253  1.00 13.610          N  
ATOM  32180  CA  ALA B2195      81.429 -48.054  38.971  1.00 13.830          C  
ATOM  32181  C   ALA B2195      80.515 -48.869  39.891  1.00 13.880          C  
ATOM  32182  O   ALA B2195      80.664 -50.087  39.993  1.00 13.930          O  
ATOM  32183  CB  ALA B2195      82.519 -47.367  39.758  1.00 19.270          C  
ATOM  32184  H   ALA B2195      80.979 -46.075  38.319  1.00 16.330          H  
ATOM  32185  HA  ALA B2195      81.873 -48.737  38.247  1.00 16.600          H  
ATOM  32186 1HB  ALA B2195      83.116 -48.063  40.301  1.00 23.130          H  
ATOM  32187 2HB  ALA B2195      83.157 -46.815  39.079  1.00 23.130          H  
ATOM  32188 3HB  ALA B2195      82.049 -46.686  40.445  1.00 23.130          H  
ATOM  32189  N   GLU B2196      79.527 -48.221  40.518  1.00 13.970          N  
ATOM  32190  CA  GLU B2196      78.573 -48.980  41.321  1.00 14.130          C  
ATOM  32191  C   GLU B2196      77.781 -49.935  40.426  1.00 14.510          C  
ATOM  32192  O   GLU B2196      77.587 -51.103  40.765  1.00 14.920          O  
ATOM  32193  CB  GLU B2196      77.591 -48.052  42.032  1.00 19.720          C  
ATOM  32194  CG  GLU B2196      76.468 -48.746  42.849  1.00 19.720          C  
ATOM  32195  CD  GLU B2196      76.891 -49.440  44.110  1.00 19.720          C  
ATOM  32196  OE1 GLU B2196      77.825 -49.007  44.718  1.00 19.720          O  
ATOM  32197  OE2 GLU B2196      76.277 -50.413  44.464  1.00 19.720          O  
ATOM  32198  H   GLU B2196      79.487 -47.196  40.466  1.00 16.760          H  
ATOM  32199  HA  GLU B2196      79.117 -49.565  42.054  1.00 16.960          H  
ATOM  32200 1HB  GLU B2196      78.157 -47.419  42.703  1.00 23.660          H  
ATOM  32201 2HB  GLU B2196      77.113 -47.407  41.307  1.00 23.660          H  
ATOM  32202 1HG  GLU B2196      75.757 -47.992  43.112  1.00 23.660          H  
ATOM  32203 2HG  GLU B2196      75.949 -49.458  42.212  1.00 23.660          H  
ATOM  32204  N   ALA B2197      77.351 -49.453  39.251  1.00 14.500          N  
ATOM  32205  CA  ALA B2197      76.576 -50.307  38.345  1.00 15.010          C  
ATOM  32206  C   ALA B2197      77.343 -51.576  37.941  1.00 15.010          C  
ATOM  32207  O   ALA B2197      76.751 -52.660  37.852  1.00 15.000          O  
ATOM  32208  CB  ALA B2197      76.194 -49.544  37.086  1.00 20.810          C  
ATOM  32209  H   ALA B2197      77.503 -48.457  39.048  1.00 17.400          H  
ATOM  32210  HA  ALA B2197      75.673 -50.607  38.870  1.00 18.010          H  
ATOM  32211 1HB  ALA B2197      75.592 -50.185  36.447  1.00 24.970          H  
ATOM  32212 2HB  ALA B2197      75.630 -48.662  37.351  1.00 24.970          H  
ATOM  32213 3HB  ALA B2197      77.088 -49.255  36.562  1.00 24.970          H  
ATOM  32214  N   ALA B2198      78.649 -51.448  37.700  1.00 15.160          N  
ATOM  32215  CA  ALA B2198      79.455 -52.612  37.344  1.00 15.550          C  
ATOM  32216  C   ALA B2198      80.957 -52.388  37.619  1.00 15.930          C  
ATOM  32217  O   ALA B2198      81.543 -51.466  37.049  1.00 16.510          O  
ATOM  32218  CB  ALA B2198      79.261 -52.943  35.872  1.00 21.610          C  
ATOM  32219  H   ALA B2198      79.059 -50.508  37.744  1.00 18.190          H  
ATOM  32220  HA  ALA B2198      79.085 -53.442  37.920  1.00 18.660          H  
ATOM  32221 1HB  ALA B2198      79.832 -53.830  35.618  1.00 25.940          H  
ATOM  32222 2HB  ALA B2198      78.204 -53.124  35.679  1.00 25.940          H  
ATOM  32223 3HB  ALA B2198      79.605 -52.105  35.271  1.00 25.940          H  
ATOM  32224  N   ARG B2199      81.641 -53.280  38.379  1.00 15.760          N  
ATOM  32225  CA  ARG B2199      81.142 -54.480  39.074  1.00 16.040          C  
ATOM  32226  C   ARG B2199      82.029 -54.808  40.275  1.00 16.220          C  
ATOM  32227  O   ARG B2199      83.152 -54.311  40.377  1.00 16.460          O  
ATOM  32228  CB  ARG B2199      81.146 -55.692  38.150  1.00 22.340          C  
ATOM  32229  CG  ARG B2199      82.547 -56.130  37.715  1.00 22.340          C  
ATOM  32230  CD  ARG B2199      82.522 -57.277  36.794  1.00 22.340          C  
ATOM  32231  NE  ARG B2199      83.880 -57.683  36.437  1.00 22.340          N  
ATOM  32232  CZ  ARG B2199      84.210 -58.721  35.638  1.00 22.340          C  
ATOM  32233  NH1 ARG B2199      83.274 -59.478  35.103  1.00 22.340          N  
ATOM  32234  NH2 ARG B2199      85.488 -58.975  35.396  1.00 22.340          N  
ATOM  32235  H   ARG B2199      82.631 -53.110  38.461  1.00 18.910          H  
ATOM  32236  HA  ARG B2199      80.148 -54.302  39.475  1.00 19.250          H  
ATOM  32237 1HB  ARG B2199      80.686 -56.536  38.658  1.00 26.810          H  
ATOM  32238 2HB  ARG B2199      80.564 -55.492  37.257  1.00 26.810          H  
ATOM  32239 1HG  ARG B2199      83.048 -55.302  37.214  1.00 26.810          H  
ATOM  32240 2HG  ARG B2199      83.135 -56.428  38.587  1.00 26.810          H  
ATOM  32241 1HD  ARG B2199      82.024 -58.117  37.278  1.00 26.810          H  
ATOM  32242 2HD  ARG B2199      81.990 -57.002  35.883  1.00 26.810          H  
ATOM  32243  HE  ARG B2199      84.640 -57.134  36.820  1.00 26.810          H  
ATOM  32244 1HH1 ARG B2199      82.301 -59.288  35.286  1.00 26.810          H  
ATOM  32245 2HH1 ARG B2199      83.528 -60.253  34.508  1.00 26.810          H  
ATOM  32246 1HH2 ARG B2199      86.206 -58.393  35.808  1.00 26.810          H  
ATOM  32247 2HH2 ARG B2199      85.750 -59.747  34.802  1.00 26.810          H  
ATOM  32248  N   ARG B2200      81.531 -55.695  41.141  1.00 16.240          N  
ATOM  32249  CA  ARG B2200      82.249 -56.192  42.321  1.00 16.480          C  
ATOM  32250  C   ARG B2200      82.949 -55.097  43.125  1.00 16.450          C  
ATOM  32251  O   ARG B2200      82.279 -54.244  43.698  1.00 16.550          O  
ATOM  32252  CB  ARG B2200      83.258 -57.270  41.956  1.00 22.980          C  
ATOM  32253  CG  ARG B2200      82.683 -58.578  41.474  1.00 22.980          C  
ATOM  32254  CD  ARG B2200      83.772 -59.567  41.185  1.00 22.980          C  
ATOM  32255  NE  ARG B2200      84.542 -59.914  42.404  1.00 22.980          N  
ATOM  32256  CZ  ARG B2200      84.193 -60.851  43.320  1.00 22.980          C  
ATOM  32257  NH1 ARG B2200      83.084 -61.559  43.182  1.00 22.980          N  
ATOM  32258  NH2 ARG B2200      84.978 -61.052  44.366  1.00 22.980          N  
ATOM  32259  H   ARG B2200      80.594 -56.043  40.985  1.00 19.490          H  
ATOM  32260  HA  ARG B2200      81.516 -56.661  42.977  1.00 19.780          H  
ATOM  32261 1HB  ARG B2200      83.929 -56.904  41.179  1.00 27.570          H  
ATOM  32262 2HB  ARG B2200      83.859 -57.508  42.833  1.00 27.570          H  
ATOM  32263 1HG  ARG B2200      82.025 -58.986  42.237  1.00 27.570          H  
ATOM  32264 2HG  ARG B2200      82.121 -58.407  40.557  1.00 27.570          H  
ATOM  32265 1HD  ARG B2200      83.356 -60.477  40.761  1.00 27.570          H  
ATOM  32266 2HD  ARG B2200      84.467 -59.125  40.469  1.00 27.570          H  
ATOM  32267  HE  ARG B2200      85.427 -59.389  42.578  1.00 27.570          H  
ATOM  32268 1HH1 ARG B2200      82.480 -61.412  42.389  1.00 27.570          H  
ATOM  32269 2HH1 ARG B2200      82.837 -62.253  43.875  1.00 27.570          H  
ATOM  32270 1HH2 ARG B2200      85.833 -60.506  44.469  1.00 27.570          H  
ATOM  32271 2HH2 ARG B2200      84.737 -61.742  45.059  1.00 27.570          H  
ATOM  32272  N   GLU B2201      84.292 -55.090  43.132  1.00 16.430          N  
ATOM  32273  CA  GLU B2201      85.114 -54.182  43.940  1.00 16.540          C  
ATOM  32274  C   GLU B2201      84.908 -52.710  43.609  1.00 16.280          C  
ATOM  32275  O   GLU B2201      85.260 -51.828  44.397  1.00 16.090          O  
ATOM  32276  CB  GLU B2201      86.596 -54.546  43.804  1.00 23.110          C  
ATOM  32277  CG  GLU B2201      86.947 -55.989  44.261  1.00 23.110          C  
ATOM  32278  CD  GLU B2201      86.746 -57.006  43.156  1.00 23.110          C  
ATOM  32279  OE1 GLU B2201      86.311 -56.587  42.111  1.00 23.110          O  
ATOM  32280  OE2 GLU B2201      86.973 -58.177  43.354  1.00 23.110          O  
ATOM  32281  H   GLU B2201      84.803 -55.773  42.571  1.00 19.720          H  
ATOM  32282  HA  GLU B2201      84.827 -54.317  44.985  1.00 19.850          H  
ATOM  32283 1HB  GLU B2201      86.907 -54.418  42.767  1.00 27.730          H  
ATOM  32284 2HB  GLU B2201      87.188 -53.858  44.407  1.00 27.730          H  
ATOM  32285 1HG  GLU B2201      87.984 -56.020  44.594  1.00 27.730          H  
ATOM  32286 2HG  GLU B2201      86.310 -56.249  45.107  1.00 27.730          H  
ATOM  32287  N   GLN B2202      84.347 -52.441  42.436  1.00 16.410          N  
ATOM  32288  CA  GLN B2202      84.086 -51.092  41.968  1.00 16.340          C  
ATOM  32289  C   GLN B2202      82.998 -50.416  42.783  1.00 16.010          C  
ATOM  32290  O   GLN B2202      82.829 -49.203  42.719  1.00 15.910          O  
ATOM  32291  CB  GLN B2202      83.694 -51.105  40.497  1.00 22.900          C  
ATOM  32292  CG  GLN B2202      84.788 -51.492  39.570  1.00 22.900          C  
ATOM  32293  CD  GLN B2202      85.881 -50.490  39.611  1.00 22.900          C  
ATOM  32294  OE1 GLN B2202      85.640 -49.286  39.488  1.00 22.900          O  
ATOM  32295  NE2 GLN B2202      87.103 -50.960  39.794  1.00 22.900          N  
ATOM  32296  H   GLN B2202      84.057 -53.222  41.841  1.00 19.690          H  
ATOM  32297  HA  GLN B2202      84.997 -50.507  42.089  1.00 19.610          H  
ATOM  32298 1HB  GLN B2202      82.868 -51.788  40.364  1.00 27.480          H  
ATOM  32299 2HB  GLN B2202      83.343 -50.161  40.198  1.00 27.480          H  
ATOM  32300 1HG  GLN B2202      85.184 -52.465  39.873  1.00 27.480          H  
ATOM  32301 2HG  GLN B2202      84.392 -51.543  38.555  1.00 27.480          H  
ATOM  32302 1HE2 GLN B2202      87.882 -50.331  39.834  1.00 27.480          H  
ATOM  32303 2HE2 GLN B2202      87.253 -51.946  39.893  1.00 27.480          H  
ATOM  32304  N   ASP B2203      82.258 -51.176  43.598  1.00 15.970          N  
ATOM  32305  CA  ASP B2203      81.215 -50.581  44.421  1.00 15.780          C  
ATOM  32306  C   ASP B2203      81.837 -49.568  45.374  1.00 15.800          C  
ATOM  32307  O   ASP B2203      81.240 -48.531  45.679  1.00 15.650          O  
ATOM  32308  CB  ASP B2203      80.508 -51.648  45.252  1.00 22.170          C  
ATOM  32309  CG  ASP B2203      81.469 -52.370  46.221  1.00 22.170          C  
ATOM  32310  OD1 ASP B2203      82.667 -52.277  46.010  1.00 22.170          O  
ATOM  32311  OD2 ASP B2203      81.004 -52.991  47.152  1.00 22.170          O  
ATOM  32312  H   ASP B2203      82.424 -52.186  43.665  1.00 19.160          H  
ATOM  32313  HA  ASP B2203      80.496 -50.071  43.785  1.00 18.940          H  
ATOM  32314 1HB  ASP B2203      79.694 -51.190  45.815  1.00 26.600          H  
ATOM  32315 2HB  ASP B2203      80.071 -52.386  44.577  1.00 26.600          H  
ATOM  32316  N   ALA B2204      83.099 -49.795  45.748  1.00 16.090          N  
ATOM  32317  CA  ALA B2204      83.824 -48.928  46.660  1.00 16.290          C  
ATOM  32318  C   ALA B2204      83.873 -47.496  46.138  1.00 16.090          C  
ATOM  32319  O   ALA B2204      83.891 -46.534  46.913  1.00 16.150          O  
ATOM  32320  CB  ALA B2204      85.225 -49.454  46.853  1.00 22.730          C  
ATOM  32321  H   ALA B2204      83.545 -50.685  45.460  1.00 19.310          H  
ATOM  32322  HA  ALA B2204      83.305 -48.938  47.615  1.00 19.550          H  
ATOM  32323 1HB  ALA B2204      85.762 -48.823  47.554  1.00 27.270          H  
ATOM  32324 2HB  ALA B2204      85.169 -50.477  47.236  1.00 27.270          H  
ATOM  32325 3HB  ALA B2204      85.740 -49.457  45.891  1.00 27.270          H  
ATOM  32326  N   ALA B2205      83.863 -47.334  44.819  1.00 15.940          N  
ATOM  32327  CA  ALA B2205      83.951 -46.040  44.179  1.00 15.840          C  
ATOM  32328  C   ALA B2205      82.825 -45.105  44.596  1.00 15.350          C  
ATOM  32329  O   ALA B2205      83.019 -43.895  44.619  1.00 15.290          O  
ATOM  32330  CB  ALA B2205      83.909 -46.217  42.688  1.00 22.220          C  
ATOM  32331  H   ALA B2205      83.762 -48.147  44.207  1.00 19.130          H  
ATOM  32332  HA  ALA B2205      84.897 -45.586  44.467  1.00 19.010          H  
ATOM  32333 1HB  ALA B2205      83.997 -45.261  42.191  1.00 26.660          H  
ATOM  32334 2HB  ALA B2205      84.721 -46.869  42.372  1.00 26.660          H  
ATOM  32335 3HB  ALA B2205      82.959 -46.671  42.455  1.00 26.660          H  
ATOM  32336  N   LEU B2206      81.647 -45.642  44.908  1.00 15.070          N  
ATOM  32337  CA  LEU B2206      80.534 -44.787  45.253  1.00 14.600          C  
ATOM  32338  C   LEU B2206      80.205 -44.952  46.741  1.00 14.390          C  
ATOM  32339  O   LEU B2206      79.139 -44.562  47.200  1.00 14.140          O  
ATOM  32340  CB  LEU B2206      79.322 -45.150  44.377  1.00 20.630          C  
ATOM  32341  CG  LEU B2206      78.029 -44.242  44.430  1.00 20.630          C  
ATOM  32342  CD1 LEU B2206      78.364 -42.816  43.920  1.00 20.630          C  
ATOM  32343  CD2 LEU B2206      76.957 -44.909  43.580  1.00 20.630          C  
ATOM  32344  H   LEU B2206      81.488 -46.657  44.909  1.00 18.080          H  
ATOM  32345  HA  LEU B2206      80.816 -43.752  45.076  1.00 17.520          H  
ATOM  32346 1HB  LEU B2206      79.658 -45.178  43.341  1.00 24.750          H  
ATOM  32347 2HB  LEU B2206      79.012 -46.159  44.651  1.00 24.750          H  
ATOM  32348  HG  LEU B2206      77.653 -44.153  45.443  1.00 24.750          H  
ATOM  32349 1HD1 LEU B2206      77.463 -42.211  43.949  1.00 24.750          H  
ATOM  32350 2HD1 LEU B2206      79.117 -42.355  44.551  1.00 24.750          H  
ATOM  32351 3HD1 LEU B2206      78.731 -42.867  42.896  1.00 24.750          H  
ATOM  32352 1HD2 LEU B2206      76.047 -44.325  43.581  1.00 24.750          H  
ATOM  32353 2HD2 LEU B2206      77.308 -45.013  42.572  1.00 24.750          H  
ATOM  32354 3HD2 LEU B2206      76.756 -45.890  43.983  1.00 24.750          H  
ATOM  32355  N   SER B2207      81.156 -45.506  47.517  1.00 14.580          N  
ATOM  32356  CA  SER B2207      80.955 -45.658  48.961  1.00 14.460          C  
ATOM  32357  C   SER B2207      81.145 -44.315  49.648  1.00 14.330          C  
ATOM  32358  O   SER B2207      80.776 -44.140  50.815  1.00 14.280          O  
ATOM  32359  CB  SER B2207      81.926 -46.658  49.539  1.00 20.290          C  
ATOM  32360  OG  SER B2207      83.244 -46.166  49.492  1.00 20.290          O  
ATOM  32361  H   SER B2207      82.036 -45.826  47.112  1.00 17.500          H  
ATOM  32362  HA  SER B2207      79.934 -45.998  49.143  1.00 17.350          H  
ATOM  32363 1HB  SER B2207      81.649 -46.857  50.574  1.00 24.350          H  
ATOM  32364 2HB  SER B2207      81.859 -47.592  48.989  1.00 24.350          H  
ATOM  32365  HG  SER B2207      83.553 -46.306  48.576  1.00 24.350          H  
ATOM  32366  N   THR B2208      81.727 -43.386  48.892  1.00 14.340          N  
ATOM  32367  CA  THR B2208      82.012 -42.006  49.243  1.00 14.270          C  
ATOM  32368  C   THR B2208      82.529 -41.817  50.667  1.00 14.390          C  
ATOM  32369  O   THR B2208      82.035 -40.952  51.386  1.00 14.310          O  
ATOM  32370  CB  THR B2208      80.760 -41.113  49.103  1.00 20.010          C  
ATOM  32371  OG1 THR B2208      79.872 -41.392  50.163  1.00 20.010          O  
ATOM  32372  CG2 THR B2208      79.995 -41.364  47.823  1.00 20.010          C  
ATOM  32373  H   THR B2208      81.992 -43.688  47.964  1.00 17.210          H  
ATOM  32374  HA  THR B2208      82.776 -41.633  48.566  1.00 17.120          H  
ATOM  32375  HB  THR B2208      81.068 -40.093  49.110  1.00 24.010          H  
ATOM  32376  HG1 THR B2208      80.328 -41.237  51.015  1.00 24.010          H  
ATOM  32377 1HG2 THR B2208      79.130 -40.706  47.791  1.00 24.010          H  
ATOM  32378 2HG2 THR B2208      80.595 -41.196  46.969  1.00 24.010          H  
ATOM  32379 3HG2 THR B2208      79.660 -42.366  47.818  1.00 24.010          H  
ATOM  32380  N   GLU B2209      83.483 -42.622  51.134  1.00 14.610          N  
ATOM  32381  CA  GLU B2209      83.976 -42.394  52.492  1.00 14.760          C  
ATOM  32382  C   GLU B2209      84.682 -41.041  52.647  1.00 14.730          C  
ATOM  32383  O   GLU B2209      84.568 -40.373  53.669  1.00 14.780          O  
ATOM  32384  CB  GLU B2209      84.921 -43.508  52.946  1.00 20.600          C  
ATOM  32385  CG  GLU B2209      84.255 -44.862  53.193  1.00 20.600          C  
ATOM  32386  CD  GLU B2209      85.237 -45.920  53.660  1.00 20.600          C  
ATOM  32387  OE1 GLU B2209      86.417 -45.664  53.609  1.00 20.600          O  
ATOM  32388  OE2 GLU B2209      84.805 -46.970  54.081  1.00 20.600          O  
ATOM  32389  H   GLU B2209      83.858 -43.364  50.553  1.00 17.530          H  
ATOM  32390  HA  GLU B2209      83.113 -42.393  53.165  1.00 17.710          H  
ATOM  32391 1HB  GLU B2209      85.695 -43.647  52.190  1.00 24.720          H  
ATOM  32392 2HB  GLU B2209      85.418 -43.205  53.867  1.00 24.720          H  
ATOM  32393 1HG  GLU B2209      83.480 -44.736  53.949  1.00 24.720          H  
ATOM  32394 2HG  GLU B2209      83.768 -45.197  52.273  1.00 24.720          H  
ATOM  32395  N   ARG B2210      85.438 -40.666  51.617  1.00 14.670          N  
ATOM  32396  CA  ARG B2210      86.214 -39.432  51.618  1.00 14.640          C  
ATOM  32397  C   ARG B2210      85.409 -38.275  51.007  1.00 14.390          C  
ATOM  32398  O   ARG B2210      84.729 -38.452  49.988  1.00 14.190          O  
ATOM  32399  CB  ARG B2210      87.530 -39.676  50.888  1.00 20.510          C  
ATOM  32400  CG  ARG B2210      88.543 -38.548  50.919  1.00 20.510          C  
ATOM  32401  CD  ARG B2210      89.834 -38.975  50.331  1.00 20.510          C  
ATOM  32402  NE  ARG B2210      90.716 -37.854  50.146  1.00 20.510          N  
ATOM  32403  CZ  ARG B2210      91.616 -37.359  51.003  1.00 20.510          C  
ATOM  32404  NH1 ARG B2210      91.833 -37.884  52.195  1.00 20.510          N  
ATOM  32405  NH2 ARG B2210      92.277 -36.294  50.593  1.00 20.510          N  
ATOM  32406  H   ARG B2210      85.470 -41.274  50.818  1.00 17.600          H  
ATOM  32407  HA  ARG B2210      86.449 -39.178  52.650  1.00 17.570          H  
ATOM  32408 1HB  ARG B2210      88.010 -40.557  51.313  1.00 24.610          H  
ATOM  32409 2HB  ARG B2210      87.322 -39.896  49.840  1.00 24.610          H  
ATOM  32410 1HG  ARG B2210      88.192 -37.710  50.342  1.00 24.610          H  
ATOM  32411 2HG  ARG B2210      88.719 -38.232  51.947  1.00 24.610          H  
ATOM  32412 1HD  ARG B2210      90.321 -39.707  50.972  1.00 24.610          H  
ATOM  32413 2HD  ARG B2210      89.648 -39.419  49.353  1.00 24.610          H  
ATOM  32414  HE  ARG B2210      90.636 -37.346  49.255  1.00 24.610          H  
ATOM  32415 1HH1 ARG B2210      91.315 -38.692  52.496  1.00 24.610          H  
ATOM  32416 2HH1 ARG B2210      92.517 -37.469  52.815  1.00 24.610          H  
ATOM  32417 1HH2 ARG B2210      92.029 -35.916  49.656  1.00 24.610          H  
ATOM  32418 2HH2 ARG B2210      92.965 -35.847  51.176  1.00 24.610          H  
ATOM  32419  N   VAL B2211      85.571 -37.068  51.575  1.00 14.410          N  
ATOM  32420  CA  VAL B2211      84.849 -35.878  51.090  1.00 14.180          C  
ATOM  32421  C   VAL B2211      85.158 -35.508  49.635  1.00 14.070          C  
ATOM  32422  O   VAL B2211      84.319 -34.925  48.938  1.00 13.830          O  
ATOM  32423  CB  VAL B2211      85.088 -34.652  51.991  1.00 19.940          C  
ATOM  32424  CG1 VAL B2211      84.567 -34.925  53.395  1.00 19.940          C  
ATOM  32425  CG2 VAL B2211      86.538 -34.285  52.023  1.00 19.940          C  
ATOM  32426  H   VAL B2211      86.161 -37.007  52.391  1.00 17.290          H  
ATOM  32427  HA  VAL B2211      83.795 -36.104  51.170  1.00 17.020          H  
ATOM  32428  HB  VAL B2211      84.533 -33.820  51.588  1.00 23.930          H  
ATOM  32429 1HG1 VAL B2211      84.711 -34.041  54.015  1.00 23.930          H  
ATOM  32430 2HG1 VAL B2211      83.504 -35.164  53.349  1.00 23.930          H  
ATOM  32431 3HG1 VAL B2211      85.101 -35.761  53.836  1.00 23.930          H  
ATOM  32432 1HG2 VAL B2211      86.661 -33.406  52.644  1.00 23.930          H  
ATOM  32433 2HG2 VAL B2211      87.123 -35.100  52.431  1.00 23.930          H  
ATOM  32434 3HG2 VAL B2211      86.897 -34.050  51.018  1.00 23.930          H  
ATOM  32435  N   ASP B2212      86.336 -35.923  49.142  1.00 14.250          N  
ATOM  32436  CA  ASP B2212      86.777 -35.718  47.758  1.00 14.180          C  
ATOM  32437  C   ASP B2212      85.808 -36.375  46.772  1.00 13.960          C  
ATOM  32438  O   ASP B2212      85.833 -36.079  45.578  1.00 13.810          O  
ATOM  32439  CB  ASP B2212      88.191 -36.279  47.505  1.00 19.880          C  
ATOM  32440  CG  ASP B2212      89.352 -35.473  48.167  1.00 19.880          C  
ATOM  32441  OD1 ASP B2212      89.129 -34.411  48.651  1.00 19.880          O  
ATOM  32442  OD2 ASP B2212      90.472 -35.969  48.153  1.00 19.880          O  
ATOM  32443  H   ASP B2212      86.989 -36.342  49.782  1.00 17.100          H  
ATOM  32444  HA  ASP B2212      86.801 -34.648  47.556  1.00 17.020          H  
ATOM  32445 1HB  ASP B2212      88.234 -37.309  47.858  1.00 23.860          H  
ATOM  32446 2HB  ASP B2212      88.369 -36.311  46.427  1.00 23.860          H  
ATOM  32447  N   VAL B2213      85.011 -37.326  47.262  1.00 13.950          N  
ATOM  32448  CA  VAL B2213      84.025 -38.026  46.476  1.00 13.770          C  
ATOM  32449  C   VAL B2213      82.637 -37.548  46.924  1.00 13.560          C  
ATOM  32450  O   VAL B2213      81.772 -37.261  46.097  1.00 13.320          O  
ATOM  32451  CB  VAL B2213      84.156 -39.540  46.639  1.00 19.350          C  
ATOM  32452  CG1 VAL B2213      83.060 -40.235  45.816  1.00 19.350          C  
ATOM  32453  CG2 VAL B2213      85.558 -39.968  46.217  1.00 19.350          C  
ATOM  32454  H   VAL B2213      85.059 -37.539  48.257  1.00 16.740          H  
ATOM  32455  HA  VAL B2213      84.161 -37.774  45.424  1.00 16.520          H  
ATOM  32456  HB  VAL B2213      84.000 -39.800  47.684  1.00 23.220          H  
ATOM  32457 1HG1 VAL B2213      83.128 -41.319  45.929  1.00 23.220          H  
ATOM  32458 2HG1 VAL B2213      82.099 -39.895  46.143  1.00 23.220          H  
ATOM  32459 3HG1 VAL B2213      83.182 -39.979  44.769  1.00 23.220          H  
ATOM  32460 1HG2 VAL B2213      85.663 -41.043  46.337  1.00 23.220          H  
ATOM  32461 2HG2 VAL B2213      85.720 -39.701  45.181  1.00 23.220          H  
ATOM  32462 3HG2 VAL B2213      86.298 -39.463  46.836  1.00 23.220          H  
ATOM  32463  N   VAL B2214      82.405 -37.459  48.243  1.00 13.640          N  
ATOM  32464  CA  VAL B2214      81.059 -37.118  48.720  1.00 13.440          C  
ATOM  32465  C   VAL B2214      80.565 -35.810  48.164  1.00 13.210          C  
ATOM  32466  O   VAL B2214      79.439 -35.738  47.663  1.00 12.960          O  
ATOM  32467  CB  VAL B2214      81.017 -36.875  50.262  1.00 18.900          C  
ATOM  32468  CG1 VAL B2214      79.624 -36.315  50.709  1.00 18.900          C  
ATOM  32469  CG2 VAL B2214      81.317 -38.105  51.018  1.00 18.900          C  
ATOM  32470  H   VAL B2214      83.152 -37.694  48.897  1.00 16.370          H  
ATOM  32471  HA  VAL B2214      80.371 -37.911  48.432  1.00 16.130          H  
ATOM  32472  HB  VAL B2214      81.743 -36.127  50.496  1.00 22.680          H  
ATOM  32473 1HG1 VAL B2214      79.646 -36.136  51.781  1.00 22.680          H  
ATOM  32474 2HG1 VAL B2214      79.381 -35.383  50.213  1.00 22.680          H  
ATOM  32475 3HG1 VAL B2214      78.847 -37.046  50.483  1.00 22.680          H  
ATOM  32476 1HG2 VAL B2214      81.312 -37.887  52.083  1.00 22.680          H  
ATOM  32477 2HG2 VAL B2214      80.562 -38.842  50.813  1.00 22.680          H  
ATOM  32478 3HG2 VAL B2214      82.292 -38.485  50.739  1.00 22.680          H  
ATOM  32479  N   GLN B2215      81.381 -34.762  48.275  1.00 13.290          N  
ATOM  32480  CA  GLN B2215      80.897 -33.464  47.886  1.00 13.090          C  
ATOM  32481  C   GLN B2215      80.652 -33.278  46.380  1.00 12.880          C  
ATOM  32482  O   GLN B2215      79.606 -32.731  46.022  1.00 12.680          O  
ATOM  32483  CB  GLN B2215      81.781 -32.382  48.503  1.00 18.410          C  
ATOM  32484  CG  GLN B2215      81.586 -32.315  50.019  1.00 18.410          C  
ATOM  32485  CD  GLN B2215      82.428 -31.273  50.736  1.00 18.410          C  
ATOM  32486  OE1 GLN B2215      82.588 -30.127  50.298  1.00 18.410          O  
ATOM  32487  NE2 GLN B2215      82.950 -31.673  51.883  1.00 18.410          N  
ATOM  32488  H   GLN B2215      82.331 -34.876  48.644  1.00 15.950          H  
ATOM  32489  HA  GLN B2215      79.944 -33.332  48.381  1.00 15.710          H  
ATOM  32490 1HB  GLN B2215      82.820 -32.617  48.320  1.00 22.090          H  
ATOM  32491 2HB  GLN B2215      81.568 -31.418  48.085  1.00 22.090          H  
ATOM  32492 1HG  GLN B2215      80.535 -32.105  50.221  1.00 22.090          H  
ATOM  32493 2HG  GLN B2215      81.847 -33.292  50.432  1.00 22.090          H  
ATOM  32494 1HE2 GLN B2215      83.506 -31.050  52.427  1.00 22.090          H  
ATOM  32495 2HE2 GLN B2215      82.785 -32.603  52.215  1.00 22.090          H  
ATOM  32496  N   PRO B2216      81.559 -33.645  45.450  1.00 12.940          N  
ATOM  32497  CA  PRO B2216      81.282 -33.540  44.033  1.00 12.750          C  
ATOM  32498  C   PRO B2216      80.182 -34.458  43.537  1.00 12.570          C  
ATOM  32499  O   PRO B2216      79.437 -34.089  42.625  1.00 12.310          O  
ATOM  32500  CB  PRO B2216      82.626 -33.894  43.428  1.00 19.120          C  
ATOM  32501  CG  PRO B2216      83.356 -34.651  44.465  1.00 19.120          C  
ATOM  32502  CD  PRO B2216      82.940 -34.047  45.762  1.00 19.120          C  
ATOM  32503  HA  PRO B2216      81.033 -32.509  43.782  1.00 15.300          H  
ATOM  32504 1HB  PRO B2216      82.486 -34.475  42.506  1.00 22.950          H  
ATOM  32505 2HB  PRO B2216      83.132 -32.978  43.180  1.00 22.950          H  
ATOM  32506 1HG  PRO B2216      83.115 -35.718  44.398  1.00 22.950          H  
ATOM  32507 2HG  PRO B2216      84.420 -34.575  44.304  1.00 22.950          H  
ATOM  32508 1HD  PRO B2216      83.044 -34.811  46.498  1.00 22.950          H  
ATOM  32509 2HD  PRO B2216      83.557 -33.173  45.998  1.00 22.950          H  
ATOM  32510  N   VAL B2217      79.963 -35.589  44.214  1.00 12.700          N  
ATOM  32511  CA  VAL B2217      78.908 -36.461  43.757  1.00 12.530          C  
ATOM  32512  C   VAL B2217      77.578 -35.884  44.196  1.00 12.310          C  
ATOM  32513  O   VAL B2217      76.647 -35.808  43.391  1.00 12.090          O  
ATOM  32514  CB  VAL B2217      79.104 -37.917  44.230  1.00 17.610          C  
ATOM  32515  CG1 VAL B2217      77.889 -38.770  43.840  1.00 17.610          C  
ATOM  32516  CG2 VAL B2217      80.373 -38.505  43.572  1.00 17.610          C  
ATOM  32517  H   VAL B2217      80.576 -35.913  44.974  1.00 15.240          H  
ATOM  32518  HA  VAL B2217      78.922 -36.475  42.669  1.00 15.040          H  
ATOM  32519  HB  VAL B2217      79.208 -37.929  45.319  1.00 21.130          H  
ATOM  32520 1HG1 VAL B2217      78.040 -39.787  44.186  1.00 21.130          H  
ATOM  32521 2HG1 VAL B2217      77.001 -38.368  44.300  1.00 21.130          H  
ATOM  32522 3HG1 VAL B2217      77.761 -38.772  42.758  1.00 21.130          H  
ATOM  32523 1HG2 VAL B2217      80.521 -39.531  43.908  1.00 21.130          H  
ATOM  32524 2HG2 VAL B2217      80.263 -38.494  42.502  1.00 21.130          H  
ATOM  32525 3HG2 VAL B2217      81.242 -37.915  43.839  1.00 21.130          H  
ATOM  32526  N   MET B2218      77.452 -35.499  45.479  1.00 12.390          N  
ATOM  32527  CA  MET B2218      76.171 -34.971  45.914  1.00 12.190          C  
ATOM  32528  C   MET B2218      75.851 -33.661  45.198  1.00 11.970          C  
ATOM  32529  O   MET B2218      74.692 -33.418  44.874  1.00 11.730          O  
ATOM  32530  CB  MET B2218      76.164 -34.750  47.439  1.00 17.150          C  
ATOM  32531  CG  MET B2218      77.038 -33.617  47.919  1.00 17.150          C  
ATOM  32532  SD  MET B2218      77.111 -33.404  49.702  1.00 17.150          S  
ATOM  32533  CE  MET B2218      75.648 -32.441  49.950  1.00 17.150          C  
ATOM  32534  H   MET B2218      78.229 -35.595  46.139  1.00 14.870          H  
ATOM  32535  HA  MET B2218      75.400 -35.694  45.657  1.00 14.630          H  
ATOM  32536 1HB  MET B2218      75.199 -34.547  47.779  1.00 20.580          H  
ATOM  32537 2HB  MET B2218      76.503 -35.657  47.936  1.00 20.580          H  
ATOM  32538 1HG  MET B2218      78.002 -33.784  47.552  1.00 20.580          H  
ATOM  32539 2HG  MET B2218      76.688 -32.682  47.512  1.00 20.580          H  
ATOM  32540 1HE  MET B2218      75.553 -32.196  50.974  1.00 20.580          H  
ATOM  32541 2HE  MET B2218      75.731 -31.520  49.389  1.00 20.580          H  
ATOM  32542 3HE  MET B2218      74.764 -32.993  49.624  1.00 20.580          H  
ATOM  32543  N   PHE B2219      76.862 -32.831  44.885  1.00 12.050          N  
ATOM  32544  CA  PHE B2219      76.588 -31.592  44.176  1.00 11.850          C  
ATOM  32545  C   PHE B2219      75.995 -31.832  42.829  1.00 11.690          C  
ATOM  32546  O   PHE B2219      74.912 -31.332  42.509  1.00 11.460          O  
ATOM  32547  CB  PHE B2219      77.852 -30.782  43.977  1.00 16.670          C  
ATOM  32548  CG  PHE B2219      77.684 -29.585  43.041  1.00 16.670          C  
ATOM  32549  CD1 PHE B2219      77.055 -28.428  43.445  1.00 16.670          C  
ATOM  32550  CD2 PHE B2219      78.195 -29.635  41.748  1.00 16.670          C  
ATOM  32551  CE1 PHE B2219      76.944 -27.362  42.586  1.00 16.670          C  
ATOM  32552  CE2 PHE B2219      78.079 -28.587  40.893  1.00 16.670          C  
ATOM  32553  CZ  PHE B2219      77.457 -27.451  41.305  1.00 16.670          C  
ATOM  32554  H   PHE B2219      77.824 -33.032  45.177  1.00 14.460          H  
ATOM  32555  HA  PHE B2219      75.885 -31.011  44.759  1.00 14.220          H  
ATOM  32556 1HB  PHE B2219      78.189 -30.424  44.945  1.00 20.000          H  
ATOM  32557 2HB  PHE B2219      78.638 -31.424  43.581  1.00 20.000          H  
ATOM  32558  HD1 PHE B2219      76.653 -28.369  44.446  1.00 20.000          H  
ATOM  32559  HD2 PHE B2219      78.688 -30.526  41.415  1.00 20.000          H  
ATOM  32560  HE1 PHE B2219      76.449 -26.452  42.912  1.00 20.000          H  
ATOM  32561  HE2 PHE B2219      78.486 -28.656  39.883  1.00 20.000          H  
ATOM  32562  HZ  PHE B2219      77.364 -26.622  40.616  1.00 20.000          H  
ATOM  32563  N   ALA B2220      76.708 -32.610  42.022  1.00 11.810          N  
ATOM  32564  CA  ALA B2220      76.277 -32.832  40.676  1.00 11.680          C  
ATOM  32565  C   ALA B2220      74.914 -33.509  40.636  1.00 11.470          C  
ATOM  32566  O   ALA B2220      74.061 -33.144  39.816  1.00 11.240          O  
ATOM  32567  CB  ALA B2220      77.343 -33.635  39.975  1.00 16.400          C  
ATOM  32568  H   ALA B2220      77.588 -33.035  42.335  1.00 14.170          H  
ATOM  32569  HA  ALA B2220      76.176 -31.862  40.197  1.00 14.020          H  
ATOM  32570 1HB  ALA B2220      77.112 -33.796  38.955  1.00 19.680          H  
ATOM  32571 2HB  ALA B2220      78.271 -33.098  40.032  1.00 19.680          H  
ATOM  32572 3HB  ALA B2220      77.439 -34.583  40.487  1.00 19.680          H  
ATOM  32573  N   VAL B2221      74.670 -34.469  41.540  1.00 11.540          N  
ATOM  32574  CA  VAL B2221      73.387 -35.139  41.546  1.00 11.360          C  
ATOM  32575  C   VAL B2221      72.282 -34.151  41.895  1.00 11.120          C  
ATOM  32576  O   VAL B2221      71.252 -34.146  41.222  1.00 10.890          O  
ATOM  32577  CB  VAL B2221      73.406 -36.386  42.464  1.00 15.980          C  
ATOM  32578  CG1 VAL B2221      71.975 -36.972  42.642  1.00 15.980          C  
ATOM  32579  CG2 VAL B2221      74.334 -37.467  41.806  1.00 15.980          C  
ATOM  32580  H   VAL B2221      75.392 -34.758  42.209  1.00 13.850          H  
ATOM  32581  HA  VAL B2221      73.194 -35.501  40.541  1.00 13.630          H  
ATOM  32582  HB  VAL B2221      73.796 -36.108  43.446  1.00 19.170          H  
ATOM  32583 1HG1 VAL B2221      72.025 -37.850  43.281  1.00 19.170          H  
ATOM  32584 2HG1 VAL B2221      71.330 -36.229  43.104  1.00 19.170          H  
ATOM  32585 3HG1 VAL B2221      71.565 -37.253  41.674  1.00 19.170          H  
ATOM  32586 1HG2 VAL B2221      74.378 -38.355  42.431  1.00 19.170          H  
ATOM  32587 2HG2 VAL B2221      73.946 -37.739  40.831  1.00 19.170          H  
ATOM  32588 3HG2 VAL B2221      75.339 -37.064  41.686  1.00 19.170          H  
ATOM  32589  N   MET B2222      72.470 -33.311  42.922  1.00 11.170          N  
ATOM  32590  CA  MET B2222      71.435 -32.341  43.270  1.00 10.960          C  
ATOM  32591  C   MET B2222      71.128 -31.334  42.186  1.00 10.750          C  
ATOM  32592  O   MET B2222      69.960 -31.028  41.941  1.00 10.510          O  
ATOM  32593  CB  MET B2222      71.826 -31.549  44.483  1.00 15.430          C  
ATOM  32594  CG  MET B2222      71.767 -32.289  45.723  1.00 15.430          C  
ATOM  32595  SD  MET B2222      72.048 -31.280  47.182  1.00 15.430          S  
ATOM  32596  CE  MET B2222      73.822 -31.173  47.095  1.00 15.430          C  
ATOM  32597  H   MET B2222      73.334 -33.354  43.475  1.00 13.400          H  
ATOM  32598  HA  MET B2222      70.527 -32.897  43.481  1.00 13.150          H  
ATOM  32599 1HB  MET B2222      72.841 -31.194  44.343  1.00 18.510          H  
ATOM  32600 2HB  MET B2222      71.191 -30.703  44.547  1.00 18.510          H  
ATOM  32601 1HG  MET B2222      70.819 -32.778  45.810  1.00 18.510          H  
ATOM  32602 2HG  MET B2222      72.511 -33.031  45.671  1.00 18.510          H  
ATOM  32603 1HE  MET B2222      74.191 -30.602  47.908  1.00 18.510          H  
ATOM  32604 2HE  MET B2222      74.247 -32.163  47.143  1.00 18.510          H  
ATOM  32605 3HE  MET B2222      74.115 -30.718  46.181  1.00 18.510          H  
ATOM  32606  N   VAL B2223      72.154 -30.806  41.523  1.00 10.850          N  
ATOM  32607  CA  VAL B2223      71.880 -29.814  40.502  1.00 10.660          C  
ATOM  32608  C   VAL B2223      71.075 -30.477  39.390  1.00 10.500          C  
ATOM  32609  O   VAL B2223      70.097 -29.903  38.896  1.00 10.260          O  
ATOM  32610  CB  VAL B2223      73.180 -29.164  39.981  1.00 15.000          C  
ATOM  32611  CG1 VAL B2223      72.899 -28.250  38.761  1.00 15.000          C  
ATOM  32612  CG2 VAL B2223      73.813 -28.339  41.096  1.00 15.000          C  
ATOM  32613  H   VAL B2223      73.117 -31.083  41.757  1.00 13.020          H  
ATOM  32614  HA  VAL B2223      71.273 -29.029  40.944  1.00 12.790          H  
ATOM  32615  HB  VAL B2223      73.867 -29.947  39.680  1.00 18.000          H  
ATOM  32616 1HG1 VAL B2223      73.835 -27.808  38.415  1.00 18.000          H  
ATOM  32617 2HG1 VAL B2223      72.461 -28.830  37.950  1.00 18.000          H  
ATOM  32618 3HG1 VAL B2223      72.214 -27.455  39.051  1.00 18.000          H  
ATOM  32619 1HG2 VAL B2223      74.727 -27.902  40.727  1.00 18.000          H  
ATOM  32620 2HG2 VAL B2223      73.134 -27.553  41.409  1.00 18.000          H  
ATOM  32621 3HG2 VAL B2223      74.037 -28.979  41.946  1.00 18.000          H  
ATOM  32622  N   SER B2224      71.484 -31.682  38.994  1.00 10.630          N  
ATOM  32623  CA  SER B2224      70.788 -32.430  37.967  1.00 10.500          C  
ATOM  32624  C   SER B2224      69.332 -32.781  38.365  1.00 10.290          C  
ATOM  32625  O   SER B2224      68.413 -32.653  37.544  1.00 10.080          O  
ATOM  32626  CB  SER B2224      71.573 -33.655  37.626  1.00 14.750          C  
ATOM  32627  OG  SER B2224      70.928 -34.363  36.637  1.00 14.750          O  
ATOM  32628  H   SER B2224      72.321 -32.095  39.417  1.00 12.760          H  
ATOM  32629  HA  SER B2224      70.746 -31.808  37.079  1.00 12.600          H  
ATOM  32630 1HB  SER B2224      72.568 -33.367  37.294  1.00 17.700          H  
ATOM  32631 2HB  SER B2224      71.696 -34.266  38.512  1.00 17.700          H  
ATOM  32632  HG  SER B2224      71.445 -35.169  36.502  1.00 17.700          H  
ATOM  32633  N   LEU B2225      69.098 -33.237  39.608  1.00 10.350          N  
ATOM  32634  CA  LEU B2225      67.729 -33.553  40.028  1.00 10.150          C  
ATOM  32635  C   LEU B2225      66.862 -32.281  40.047  1.00  9.910          C  
ATOM  32636  O   LEU B2225      65.665 -32.321  39.728  1.00  9.680          O  
ATOM  32637  CB  LEU B2225      67.719 -34.231  41.409  1.00 14.290          C  
ATOM  32638  CG  LEU B2225      68.325 -35.686  41.513  1.00 14.290          C  
ATOM  32639  CD1 LEU B2225      68.354 -36.096  42.972  1.00 14.290          C  
ATOM  32640  CD2 LEU B2225      67.533 -36.697  40.677  1.00 14.290          C  
ATOM  32641  H   LEU B2225      69.878 -33.382  40.254  1.00 12.420          H  
ATOM  32642  HA  LEU B2225      67.295 -34.227  39.298  1.00 12.180          H  
ATOM  32643 1HB  LEU B2225      68.326 -33.613  42.066  1.00 17.150          H  
ATOM  32644 2HB  LEU B2225      66.704 -34.244  41.789  1.00 17.150          H  
ATOM  32645  HG  LEU B2225      69.336 -35.669  41.162  1.00 17.150          H  
ATOM  32646 1HD1 LEU B2225      68.800 -37.087  43.062  1.00 17.150          H  
ATOM  32647 2HD1 LEU B2225      68.949 -35.377  43.539  1.00 17.150          H  
ATOM  32648 3HD1 LEU B2225      67.346 -36.123  43.367  1.00 17.150          H  
ATOM  32649 1HD2 LEU B2225      67.997 -37.667  40.777  1.00 17.150          H  
ATOM  32650 2HD2 LEU B2225      66.504 -36.757  41.009  1.00 17.150          H  
ATOM  32651 3HD2 LEU B2225      67.555 -36.412  39.647  1.00 17.150          H  
ATOM  32652  N   ALA B2226      67.439 -31.147  40.463  1.00  9.960          N  
ATOM  32653  CA  ALA B2226      66.700 -29.892  40.441  1.00  9.740          C  
ATOM  32654  C   ALA B2226      66.317 -29.538  39.009  1.00  9.560          C  
ATOM  32655  O   ALA B2226      65.199 -29.070  38.750  1.00  9.310          O  
ATOM  32656  CB  ALA B2226      67.522 -28.796  41.021  1.00 13.720          C  
ATOM  32657  H   ALA B2226      68.402 -31.157  40.813  1.00 11.950          H  
ATOM  32658  HA  ALA B2226      65.792 -30.012  41.024  1.00 11.690          H  
ATOM  32659 1HB  ALA B2226      66.967 -27.902  40.995  1.00 16.470          H  
ATOM  32660 2HB  ALA B2226      67.781 -29.029  42.024  1.00 16.470          H  
ATOM  32661 3HB  ALA B2226      68.417 -28.696  40.426  1.00 16.470          H  
ATOM  32662  N   SER B2227      67.244 -29.790  38.070  1.00  9.700          N  
ATOM  32663  CA  SER B2227      67.009 -29.534  36.658  1.00  9.560          C  
ATOM  32664  C   SER B2227      65.819 -30.355  36.191  1.00  9.370          C  
ATOM  32665  O   SER B2227      64.961 -29.827  35.488  1.00  9.140          O  
ATOM  32666  CB  SER B2227      68.236 -29.849  35.822  1.00 13.440          C  
ATOM  32667  OG  SER B2227      68.004 -29.577  34.467  1.00 13.440          O  
ATOM  32668  H   SER B2227      68.175 -30.104  38.363  1.00 11.640          H  
ATOM  32669  HA  SER B2227      66.770 -28.480  36.531  1.00 11.470          H  
ATOM  32670 1HB  SER B2227      69.085 -29.266  36.182  1.00 16.130          H  
ATOM  32671 2HB  SER B2227      68.495 -30.888  35.929  1.00 16.130          H  
ATOM  32672  HG  SER B2227      68.812 -29.815  34.011  1.00 16.130          H  
ATOM  32673  N   MET B2228      65.742 -31.636  36.598  1.00  9.470          N  
ATOM  32674  CA  MET B2228      64.603 -32.478  36.220  1.00  9.320          C  
ATOM  32675  C   MET B2228      63.281 -31.889  36.697  1.00  9.040          C  
ATOM  32676  O   MET B2228      62.336 -31.765  35.914  1.00  8.810          O  
ATOM  32677  CB  MET B2228      64.709 -33.868  36.824  1.00 13.110          C  
ATOM  32678  CG  MET B2228      65.783 -34.752  36.285  1.00 13.110          C  
ATOM  32679  SD  MET B2228      65.926 -36.240  37.281  1.00 13.110          S  
ATOM  32680  CE  MET B2228      64.475 -37.164  36.910  1.00 13.110          C  
ATOM  32681  H   MET B2228      66.531 -32.020  37.130  1.00 11.360          H  
ATOM  32682  HA  MET B2228      64.565 -32.552  35.143  1.00 11.180          H  
ATOM  32683 1HB  MET B2228      64.857 -33.790  37.896  1.00 15.730          H  
ATOM  32684 2HB  MET B2228      63.761 -34.371  36.672  1.00 15.730          H  
ATOM  32685 1HG  MET B2228      65.554 -35.031  35.258  1.00 15.730          H  
ATOM  32686 2HG  MET B2228      66.739 -34.225  36.297  1.00 15.730          H  
ATOM  32687 1HE  MET B2228      64.471 -38.087  37.488  1.00 15.730          H  
ATOM  32688 2HE  MET B2228      63.614 -36.582  37.166  1.00 15.730          H  
ATOM  32689 3HE  MET B2228      64.439 -37.396  35.857  1.00 15.730          H  
ATOM  32690  N   TRP B2229      63.216 -31.438  37.951  1.00  9.060          N  
ATOM  32691  CA  TRP B2229      61.951 -30.865  38.400  1.00  8.820          C  
ATOM  32692  C   TRP B2229      61.544 -29.714  37.481  1.00  8.610          C  
ATOM  32693  O   TRP B2229      60.395 -29.674  37.018  1.00  8.360          O  
ATOM  32694  CB  TRP B2229      62.049 -30.309  39.826  1.00 12.440          C  
ATOM  32695  CG  TRP B2229      61.950 -31.270  40.987  1.00 12.440          C  
ATOM  32696  CD1 TRP B2229      62.953 -31.594  41.842  1.00 12.440          C  
ATOM  32697  CD2 TRP B2229      60.777 -31.993  41.457  1.00 12.440          C  
ATOM  32698  NE1 TRP B2229      62.495 -32.457  42.806  1.00 12.440          N  
ATOM  32699  CE2 TRP B2229      61.167 -32.711  42.588  1.00 12.440          C  
ATOM  32700  CE3 TRP B2229      59.459 -32.076  41.024  1.00 12.440          C  
ATOM  32701  CZ2 TRP B2229      60.278 -33.508  43.296  1.00 12.440          C  
ATOM  32702  CZ3 TRP B2229      58.568 -32.868  41.730  1.00 12.440          C  
ATOM  32703  CH2 TRP B2229      58.965 -33.561  42.830  1.00 12.440          C  
ATOM  32704  H   TRP B2229      64.020 -31.558  38.582  1.00 10.870          H  
ATOM  32705  HA  TRP B2229      61.181 -31.629  38.360  1.00 10.580          H  
ATOM  32706 1HB  TRP B2229      63.017 -29.826  39.919  1.00 14.930          H  
ATOM  32707 2HB  TRP B2229      61.299 -29.538  39.965  1.00 14.930          H  
ATOM  32708  HD1 TRP B2229      63.967 -31.216  41.779  1.00 14.930          H  
ATOM  32709  HE1 TRP B2229      63.046 -32.831  43.561  1.00 14.930          H  
ATOM  32710  HE3 TRP B2229      59.141 -31.530  40.150  1.00 14.930          H  
ATOM  32711  HZ2 TRP B2229      60.576 -34.072  44.186  1.00 14.930          H  
ATOM  32712  HZ3 TRP B2229      57.539 -32.923  41.386  1.00 14.930          H  
ATOM  32713  HH2 TRP B2229      58.236 -34.169  43.354  1.00 14.930          H  
ATOM  32714  N   ARG B2230      62.509 -28.834  37.157  1.00  8.710          N  
ATOM  32715  CA  ARG B2230      62.268 -27.677  36.289  1.00  8.540          C  
ATOM  32716  C   ARG B2230      61.882 -28.117  34.867  1.00  8.400          C  
ATOM  32717  O   ARG B2230      60.942 -27.594  34.263  1.00  8.150          O  
ATOM  32718  CB  ARG B2230      63.512 -26.798  36.259  1.00 12.020          C  
ATOM  32719  CG  ARG B2230      63.791 -26.138  37.594  1.00 12.020          C  
ATOM  32720  CD  ARG B2230      65.049 -25.366  37.651  1.00 12.020          C  
ATOM  32721  NE  ARG B2230      64.990 -24.144  36.856  1.00 12.020          N  
ATOM  32722  CZ  ARG B2230      66.063 -23.384  36.533  1.00 12.020          C  
ATOM  32723  NH1 ARG B2230      67.272 -23.733  36.936  1.00 12.020          N  
ATOM  32724  NH2 ARG B2230      65.906 -22.282  35.813  1.00 12.020          N  
ATOM  32725  H   ARG B2230      63.439 -28.963  37.575  1.00 10.450          H  
ATOM  32726  HA  ARG B2230      61.448 -27.095  36.710  1.00 10.250          H  
ATOM  32727 1HB  ARG B2230      64.380 -27.388  35.984  1.00 14.430          H  
ATOM  32728 2HB  ARG B2230      63.390 -26.012  35.512  1.00 14.430          H  
ATOM  32729 1HG  ARG B2230      62.987 -25.463  37.809  1.00 14.430          H  
ATOM  32730 2HG  ARG B2230      63.831 -26.901  38.351  1.00 14.430          H  
ATOM  32731 1HD  ARG B2230      65.244 -25.090  38.689  1.00 14.430          H  
ATOM  32732 2HD  ARG B2230      65.860 -25.989  37.279  1.00 14.430          H  
ATOM  32733  HE  ARG B2230      64.054 -23.818  36.548  1.00 14.430          H  
ATOM  32734 1HH1 ARG B2230      67.406 -24.559  37.493  1.00 14.430          H  
ATOM  32735 2HH1 ARG B2230      68.074 -23.158  36.707  1.00 14.430          H  
ATOM  32736 1HH2 ARG B2230      64.984 -22.002  35.494  1.00 14.430          H  
ATOM  32737 2HH2 ARG B2230      66.708 -21.720  35.578  1.00 14.430          H  
ATOM  32738  N   ALA B2231      62.535 -29.163  34.356  1.00  8.560          N  
ATOM  32739  CA  ALA B2231      62.259 -29.690  33.026  1.00  8.480          C  
ATOM  32740  C   ALA B2231      60.805 -30.108  32.914  1.00  8.250          C  
ATOM  32741  O   ALA B2231      60.182 -29.917  31.868  1.00  8.100          O  
ATOM  32742  CB  ALA B2231      63.151 -30.879  32.721  1.00 11.900          C  
ATOM  32743  H   ALA B2231      63.316 -29.550  34.882  1.00 10.270          H  
ATOM  32744  HA  ALA B2231      62.450 -28.900  32.303  1.00 10.180          H  
ATOM  32745 1HB  ALA B2231      62.942 -31.244  31.718  1.00 14.280          H  
ATOM  32746 2HB  ALA B2231      64.195 -30.572  32.793  1.00 14.280          H  
ATOM  32747 3HB  ALA B2231      62.955 -31.669  33.441  1.00 14.280          H  
ATOM  32748  N   HIS B2232      60.250 -30.598  34.021  1.00  8.220          N  
ATOM  32749  CA  HIS B2232      58.883 -31.070  34.099  1.00  8.020          C  
ATOM  32750  C   HIS B2232      57.907 -29.975  34.566  1.00  7.780          C  
ATOM  32751  O   HIS B2232      56.769 -30.271  34.955  1.00  7.610          O  
ATOM  32752  CB  HIS B2232      58.827 -32.289  35.022  1.00 11.310          C  
ATOM  32753  CG  HIS B2232      59.604 -33.452  34.461  1.00 11.310          C  
ATOM  32754  ND1 HIS B2232      59.230 -34.077  33.313  1.00 11.310          N  
ATOM  32755  CD2 HIS B2232      60.714 -34.096  34.888  1.00 11.310          C  
ATOM  32756  CE1 HIS B2232      60.062 -35.056  33.045  1.00 11.310          C  
ATOM  32757  NE2 HIS B2232      60.978 -35.094  33.986  1.00 11.310          N  
ATOM  32758  H   HIS B2232      60.854 -30.742  34.840  1.00  9.860          H  
ATOM  32759  HA  HIS B2232      58.563 -31.393  33.112  1.00  9.620          H  
ATOM  32760 1HB  HIS B2232      59.258 -32.025  35.994  1.00 13.570          H  
ATOM  32761 2HB  HIS B2232      57.795 -32.592  35.185  1.00 13.570          H  
ATOM  32762  HD1 HIS B2232      58.371 -33.907  32.827  1.00 13.570          H  
ATOM  32763  HD2 HIS B2232      61.363 -33.972  35.740  1.00 13.570          H  
ATOM  32764  HE1 HIS B2232      59.919 -35.673  32.156  1.00 13.570          H  
ATOM  32765  N   GLY B2233      58.354 -28.712  34.514  1.00  7.760          N  
ATOM  32766  CA  GLY B2233      57.562 -27.530  34.826  1.00  7.560          C  
ATOM  32767  C   GLY B2233      57.517 -27.158  36.290  1.00  7.630          C  
ATOM  32768  O   GLY B2233      56.900 -26.155  36.672  1.00  7.500          O  
ATOM  32769  H   GLY B2233      59.326 -28.535  34.240  1.00  9.310          H  
ATOM  32770 1HA  GLY B2233      57.973 -26.691  34.263  1.00  9.070          H  
ATOM  32771 2HA  GLY B2233      56.550 -27.675  34.468  1.00  9.070          H  
ATOM  32772  N   VAL B2234      58.198 -27.909  37.133  1.00  7.860          N  
ATOM  32773  CA  VAL B2234      58.132 -27.596  38.533  1.00  7.930          C  
ATOM  32774  C   VAL B2234      59.255 -26.652  38.883  1.00  8.100          C  
ATOM  32775  O   VAL B2234      60.255 -27.028  39.490  1.00  8.350          O  
ATOM  32776  CB  VAL B2234      58.175 -28.889  39.357  1.00 11.070          C  
ATOM  32777  CG1 VAL B2234      58.020 -28.586  40.802  1.00 11.070          C  
ATOM  32778  CG2 VAL B2234      57.054 -29.819  38.886  1.00 11.070          C  
ATOM  32779  H   VAL B2234      58.768 -28.691  36.808  1.00  9.430          H  
ATOM  32780  HA  VAL B2234      57.186 -27.096  38.740  1.00  9.520          H  
ATOM  32781  HB  VAL B2234      59.120 -29.373  39.218  1.00 13.290          H  
ATOM  32782 1HG1 VAL B2234      58.038 -29.515  41.351  1.00 13.290          H  
ATOM  32783 2HG1 VAL B2234      58.813 -27.944  41.153  1.00 13.290          H  
ATOM  32784 3HG1 VAL B2234      57.079 -28.088  40.960  1.00 13.290          H  
ATOM  32785 1HG2 VAL B2234      57.072 -30.740  39.460  1.00 13.290          H  
ATOM  32786 2HG2 VAL B2234      56.101 -29.319  39.029  1.00 13.290          H  
ATOM  32787 3HG2 VAL B2234      57.180 -30.055  37.827  1.00 13.290          H  
ATOM  32788  N   GLU B2235      59.041 -25.402  38.527  1.00  7.970          N  
ATOM  32789  CA  GLU B2235      60.017 -24.365  38.775  1.00  8.120          C  
ATOM  32790  C   GLU B2235      59.908 -23.982  40.239  1.00  8.220          C  
ATOM  32791  O   GLU B2235      58.793 -23.966  40.768  1.00  8.090          O  
ATOM  32792  CB  GLU B2235      59.748 -23.144  37.889  1.00 11.310          C  
ATOM  32793  CG  GLU B2235      59.905 -23.385  36.390  1.00 11.310          C  
ATOM  32794  CD  GLU B2235      61.333 -23.578  35.969  1.00 11.310          C  
ATOM  32795  OE1 GLU B2235      62.211 -23.168  36.690  1.00 11.310          O  
ATOM  32796  OE2 GLU B2235      61.554 -24.124  34.924  1.00 11.310          O  
ATOM  32797  H   GLU B2235      58.171 -25.230  38.015  1.00  9.560          H  
ATOM  32798  HA  GLU B2235      60.995 -24.761  38.545  1.00  9.740          H  
ATOM  32799 1HB  GLU B2235      58.728 -22.798  38.059  1.00 13.570          H  
ATOM  32800 2HB  GLU B2235      60.415 -22.331  38.175  1.00 13.570          H  
ATOM  32801 1HG  GLU B2235      59.340 -24.280  36.119  1.00 13.570          H  
ATOM  32802 2HG  GLU B2235      59.479 -22.543  35.845  1.00 13.570          H  
ATOM  32803  N   PRO B2236      61.013 -23.709  40.939  1.00  8.460          N  
ATOM  32804  CA  PRO B2236      60.997 -23.240  42.294  1.00  8.570          C  
ATOM  32805  C   PRO B2236      60.649 -21.779  42.323  1.00  8.460          C  
ATOM  32806  O   PRO B2236      60.998 -21.040  41.403  1.00  8.380          O  
ATOM  32807  CB  PRO B2236      62.438 -23.447  42.734  1.00 12.860          C  
ATOM  32808  CG  PRO B2236      63.237 -23.282  41.460  1.00 12.860          C  
ATOM  32809  CD  PRO B2236      62.347 -23.816  40.344  1.00 12.860          C  
ATOM  32810  HA  PRO B2236      60.296 -23.837  42.895  1.00 10.280          H  
ATOM  32811 1HB  PRO B2236      62.701 -22.690  43.485  1.00 15.430          H  
ATOM  32812 2HB  PRO B2236      62.550 -24.401  43.218  1.00 15.430          H  
ATOM  32813 1HG  PRO B2236      63.443 -22.235  41.318  1.00 15.430          H  
ATOM  32814 2HG  PRO B2236      64.205 -23.799  41.538  1.00 15.430          H  
ATOM  32815 1HD  PRO B2236      62.429 -23.158  39.461  1.00 15.430          H  
ATOM  32816 2HD  PRO B2236      62.589 -24.841  40.113  1.00 15.430          H  
ATOM  32817  N   ALA B2237      59.998 -21.367  43.383  1.00  8.480          N  
ATOM  32818  CA  ALA B2237      59.813 -19.985  43.725  1.00  8.440          C  
ATOM  32819  C   ALA B2237      61.125 -19.493  44.322  1.00  8.700          C  
ATOM  32820  O   ALA B2237      61.558 -18.374  44.067  1.00  8.730          O  
ATOM  32821  CB  ALA B2237      58.643 -19.824  44.652  1.00 11.830          C  
ATOM  32822  H   ALA B2237      59.695 -22.051  44.062  1.00 10.180          H  
ATOM  32823  HA  ALA B2237      59.627 -19.415  42.816  1.00 10.130          H  
ATOM  32824 1HB  ALA B2237      58.523 -18.772  44.903  1.00 14.200          H  
ATOM  32825 2HB  ALA B2237      57.743 -20.189  44.163  1.00 14.200          H  
ATOM  32826 3HB  ALA B2237      58.822 -20.403  45.538  1.00 14.200          H  
ATOM  32827  N   ALA B2238      61.733 -20.367  45.148  1.00  8.910          N  
ATOM  32828  CA  ALA B2238      62.991 -20.097  45.869  1.00  9.200          C  
ATOM  32829  C   ALA B2238      63.786 -21.380  46.105  1.00  9.380          C  
ATOM  32830  O   ALA B2238      63.220 -22.481  46.064  1.00  9.310          O  
ATOM  32831  CB  ALA B2238      62.730 -19.447  47.214  1.00 12.760          C  
ATOM  32832  H   ALA B2238      61.248 -21.255  45.304  1.00 10.690          H  
ATOM  32833  HA  ALA B2238      63.587 -19.413  45.279  1.00 11.040          H  
ATOM  32834 1HB  ALA B2238      63.686 -19.244  47.705  1.00 15.320          H  
ATOM  32835 2HB  ALA B2238      62.197 -18.515  47.061  1.00 15.320          H  
ATOM  32836 3HB  ALA B2238      62.140 -20.113  47.836  1.00 15.320          H  
ATOM  32837  N   VAL B2239      65.091 -21.225  46.374  1.00  9.620          N  
ATOM  32838  CA  VAL B2239      65.919 -22.382  46.752  1.00  9.830          C  
ATOM  32839  C   VAL B2239      66.495 -22.208  48.164  1.00 10.080          C  
ATOM  32840  O   VAL B2239      66.910 -21.109  48.546  1.00 10.150          O  
ATOM  32841  CB  VAL B2239      67.121 -22.594  45.790  1.00 13.680          C  
ATOM  32842  CG1 VAL B2239      66.665 -22.872  44.351  1.00 13.680          C  
ATOM  32843  CG2 VAL B2239      68.040 -21.384  45.818  1.00 13.680          C  
ATOM  32844  H   VAL B2239      65.495 -20.277  46.333  1.00 11.540          H  
ATOM  32845  HA  VAL B2239      65.301 -23.281  46.743  1.00 11.800          H  
ATOM  32846  HB  VAL B2239      67.664 -23.465  46.126  1.00 16.410          H  
ATOM  32847 1HG1 VAL B2239      67.540 -23.043  43.714  1.00 16.410          H  
ATOM  32848 2HG1 VAL B2239      66.029 -23.735  44.321  1.00 16.410          H  
ATOM  32849 3HG1 VAL B2239      66.127 -22.023  43.992  1.00 16.410          H  
ATOM  32850 1HG2 VAL B2239      68.869 -21.572  45.183  1.00 16.410          H  
ATOM  32851 2HG2 VAL B2239      67.497 -20.508  45.465  1.00 16.410          H  
ATOM  32852 3HG2 VAL B2239      68.423 -21.196  46.800  1.00 16.410          H  
ATOM  32853  N   ILE B2240      66.525 -23.297  48.929  1.00 10.210          N  
ATOM  32854  CA  ILE B2240      67.107 -23.321  50.277  1.00 10.460          C  
ATOM  32855  C   ILE B2240      68.004 -24.538  50.423  1.00 10.660          C  
ATOM  32856  O   ILE B2240      67.583 -25.633  50.068  1.00 10.570          O  
ATOM  32857  CB  ILE B2240      65.975 -23.380  51.352  1.00 14.540          C  
ATOM  32858  CG1 ILE B2240      66.546 -23.325  52.783  1.00 14.540          C  
ATOM  32859  CG2 ILE B2240      65.137 -24.661  51.220  1.00 14.540          C  
ATOM  32860  CD1 ILE B2240      65.523 -23.076  53.867  1.00 14.540          C  
ATOM  32861  H   ILE B2240      66.139 -24.164  48.544  1.00 12.250          H  
ATOM  32862  HA  ILE B2240      67.713 -22.424  50.426  1.00 12.550          H  
ATOM  32863  HB  ILE B2240      65.340 -22.527  51.192  1.00 17.450          H  
ATOM  32864 1HG1 ILE B2240      67.023 -24.284  52.997  1.00 17.450          H  
ATOM  32865 2HG1 ILE B2240      67.309 -22.544  52.839  1.00 17.450          H  
ATOM  32866 1HG2 ILE B2240      64.322 -24.661  51.916  1.00 17.450          H  
ATOM  32867 2HG2 ILE B2240      64.754 -24.712  50.233  1.00 17.450          H  
ATOM  32868 3HG2 ILE B2240      65.734 -25.532  51.413  1.00 17.450          H  
ATOM  32869 1HD1 ILE B2240      66.031 -23.105  54.796  1.00 17.450          H  
ATOM  32870 2HD1 ILE B2240      65.052 -22.104  53.723  1.00 17.450          H  
ATOM  32871 3HD1 ILE B2240      64.770 -23.841  53.881  1.00 17.450          H  
ATOM  32872  N   GLY B2241      69.203 -24.413  50.952  1.00 10.940          N  
ATOM  32873  CA  GLY B2241      69.957 -25.619  51.191  1.00 11.140          C  
ATOM  32874  C   GLY B2241      70.175 -25.846  52.675  1.00 11.340          C  
ATOM  32875  O   GLY B2241      69.545 -25.224  53.530  1.00 11.320          O  
ATOM  32876  H   GLY B2241      69.655 -23.519  51.178  1.00 13.130          H  
ATOM  32877 1HA  GLY B2241      69.428 -26.463  50.782  1.00 13.370          H  
ATOM  32878 2HA  GLY B2241      70.920 -25.563  50.682  1.00 13.370          H  
ATOM  32879  N   HIS B2242      71.094 -26.739  52.961  1.00 11.550          N  
ATOM  32880  CA  HIS B2242      71.516 -27.091  54.303  1.00 11.770          C  
ATOM  32881  C   HIS B2242      72.977 -27.480  54.235  1.00 12.030          C  
ATOM  32882  O   HIS B2242      73.347 -28.346  53.435  1.00 12.050          O  
ATOM  32883  CB  HIS B2242      70.689 -28.263  54.792  1.00 16.390          C  
ATOM  32884  CG  HIS B2242      70.961 -28.741  56.149  1.00 16.390          C  
ATOM  32885  ND1 HIS B2242      72.157 -29.333  56.517  1.00 16.390          N  
ATOM  32886  CD2 HIS B2242      70.174 -28.792  57.227  1.00 16.390          C  
ATOM  32887  CE1 HIS B2242      72.089 -29.683  57.786  1.00 16.390          C  
ATOM  32888  NE2 HIS B2242      70.891 -29.373  58.225  1.00 16.390          N  
ATOM  32889  H   HIS B2242      71.456 -27.265  52.169  1.00 13.860          H  
ATOM  32890  HA  HIS B2242      71.402 -26.243  54.979  1.00 14.120          H  
ATOM  32891 1HB  HIS B2242      69.635 -27.994  54.736  1.00 19.670          H  
ATOM  32892 2HB  HIS B2242      70.852 -29.072  54.132  1.00 19.670          H  
ATOM  32893  HD2 HIS B2242      69.150 -28.456  57.292  1.00 19.670          H  
ATOM  32894  HE1 HIS B2242      72.877 -30.167  58.365  1.00 19.670          H  
ATOM  32895  HE2 HIS B2242      70.502 -29.537  59.154  1.00 19.670          H  
ATOM  32896  N   SER B2243      73.810 -26.853  55.056  1.00 12.230          N  
ATOM  32897  CA  SER B2243      75.234 -27.162  55.052  1.00 12.480          C  
ATOM  32898  C   SER B2243      75.789 -27.125  53.642  1.00 12.380          C  
ATOM  32899  O   SER B2243      75.506 -26.204  52.861  1.00 12.220          O  
ATOM  32900  CB  SER B2243      75.496 -28.518  55.663  1.00 17.370          C  
ATOM  32901  OG  SER B2243      76.867 -28.737  55.785  1.00 17.370          O  
ATOM  32902  H   SER B2243      73.441 -26.157  55.685  1.00 14.680          H  
ATOM  32903  HA  SER B2243      75.754 -26.408  55.644  1.00 14.980          H  
ATOM  32904 1HB  SER B2243      75.029 -28.582  56.639  1.00 20.850          H  
ATOM  32905 2HB  SER B2243      75.063 -29.282  55.054  1.00 20.850          H  
ATOM  32906  HG  SER B2243      77.142 -28.275  56.605  1.00 20.850          H  
ATOM  32907  N   GLN B2244      76.487 -28.196  53.266  1.00 12.480          N  
ATOM  32908  CA  GLN B2244      77.103 -28.327  51.943  1.00 12.420          C  
ATOM  32909  C   GLN B2244      76.126 -28.099  50.782  1.00 12.130          C  
ATOM  32910  O   GLN B2244      76.543 -27.700  49.694  1.00 12.020          O  
ATOM  32911  CB  GLN B2244      77.692 -29.738  51.744  1.00 17.410          C  
ATOM  32912  CG  GLN B2244      78.875 -30.116  52.630  1.00 17.410          C  
ATOM  32913  CD  GLN B2244      78.454 -30.707  53.967  1.00 17.410          C  
ATOM  32914  OE1 GLN B2244      77.358 -31.297  54.124  1.00 17.410          O  
ATOM  32915  NE2 GLN B2244      79.324 -30.547  54.952  1.00 17.410          N  
ATOM  32916  H   GLN B2244      76.650 -28.905  53.982  1.00 14.980          H  
ATOM  32917  HA  GLN B2244      77.898 -27.588  51.868  1.00 14.900          H  
ATOM  32918 1HB  GLN B2244      76.909 -30.468  51.918  1.00 20.890          H  
ATOM  32919 2HB  GLN B2244      78.009 -29.854  50.708  1.00 20.890          H  
ATOM  32920 1HG  GLN B2244      79.473 -30.856  52.107  1.00 20.890          H  
ATOM  32921 2HG  GLN B2244      79.470 -29.221  52.819  1.00 20.890          H  
ATOM  32922 1HE2 GLN B2244      79.116 -30.898  55.861  1.00 20.890          H  
ATOM  32923 2HE2 GLN B2244      80.184 -30.059  54.792  1.00 20.890          H  
ATOM  32924  N   GLY B2245      74.839 -28.350  51.005  1.00 12.000          N  
ATOM  32925  CA  GLY B2245      73.795 -28.258  49.987  1.00 11.740          C  
ATOM  32926  C   GLY B2245      73.523 -26.845  49.460  1.00 11.590          C  
ATOM  32927  O   GLY B2245      72.892 -26.672  48.405  1.00 11.390          O  
ATOM  32928  H   GLY B2245      74.554 -28.591  51.956  1.00 14.400          H  
ATOM  32929 1HA  GLY B2245      74.072 -28.890  49.158  1.00 14.090          H  
ATOM  32930 2HA  GLY B2245      72.887 -28.677  50.403  1.00 14.090          H  
ATOM  32931  N   GLU B2246      74.019 -25.817  50.152  1.00 11.700          N  
ATOM  32932  CA  GLU B2246      73.778 -24.454  49.688  1.00 11.590          C  
ATOM  32933  C   GLU B2246      74.412 -24.186  48.331  1.00 11.560          C  
ATOM  32934  O   GLU B2246      73.916 -23.353  47.571  1.00 11.410          O  
ATOM  32935  CB  GLU B2246      74.293 -23.373  50.650  1.00 16.270          C  
ATOM  32936  CG  GLU B2246      73.561 -23.163  52.010  1.00 16.270          C  
ATOM  32937  CD  GLU B2246      72.064 -22.790  51.939  1.00 16.270          C  
ATOM  32938  OE1 GLU B2246      71.460 -22.957  50.909  1.00 16.270          O  
ATOM  32939  OE2 GLU B2246      71.532 -22.305  52.918  1.00 16.270          O  
ATOM  32940  H   GLU B2246      74.555 -26.001  51.010  1.00 14.040          H  
ATOM  32941  HA  GLU B2246      72.705 -24.331  49.568  1.00 13.910          H  
ATOM  32942 1HB  GLU B2246      75.315 -23.621  50.904  1.00 19.520          H  
ATOM  32943 2HB  GLU B2246      74.330 -22.431  50.135  1.00 19.520          H  
ATOM  32944 1HG  GLU B2246      73.659 -24.085  52.591  1.00 19.520          H  
ATOM  32945 2HG  GLU B2246      74.087 -22.378  52.558  1.00 19.520          H  
ATOM  32946  N   ILE B2247      75.527 -24.842  48.021  1.00 11.720          N  
ATOM  32947  CA  ILE B2247      76.159 -24.534  46.752  1.00 11.710          C  
ATOM  32948  C   ILE B2247      75.334 -25.051  45.575  1.00 11.450          C  
ATOM  32949  O   ILE B2247      75.276 -24.394  44.529  1.00 11.300          O  
ATOM  32950  CB  ILE B2247      77.621 -25.016  46.771  1.00 16.400          C  
ATOM  32951  CG1 ILE B2247      78.440 -24.474  45.592  1.00 16.400          C  
ATOM  32952  CG2 ILE B2247      77.705 -26.462  46.806  1.00 16.400          C  
ATOM  32953  CD1 ILE B2247      78.616 -22.998  45.583  1.00 16.400          C  
ATOM  32954  H   ILE B2247      75.926 -25.537  48.659  1.00 14.060          H  
ATOM  32955  HA  ILE B2247      76.173 -23.463  46.666  1.00 14.050          H  
ATOM  32956  HB  ILE B2247      78.081 -24.635  47.681  1.00 19.680          H  
ATOM  32957 1HG1 ILE B2247      79.423 -24.925  45.639  1.00 19.680          H  
ATOM  32958 2HG1 ILE B2247      77.978 -24.775  44.664  1.00 19.680          H  
ATOM  32959 1HG2 ILE B2247      78.725 -26.708  46.896  1.00 19.680          H  
ATOM  32960 2HG2 ILE B2247      77.183 -26.839  47.643  1.00 19.680          H  
ATOM  32961 3HG2 ILE B2247      77.302 -26.883  45.911  1.00 19.680          H  
ATOM  32962 1HD1 ILE B2247      79.225 -22.701  44.761  1.00 19.680          H  
ATOM  32963 2HD1 ILE B2247      77.670 -22.507  45.502  1.00 19.680          H  
ATOM  32964 3HD1 ILE B2247      79.093 -22.696  46.487  1.00 19.680          H  
ATOM  32965  N   ALA B2248      74.704 -26.222  45.726  1.00 11.400          N  
ATOM  32966  CA  ALA B2248      73.830 -26.729  44.683  1.00 11.160          C  
ATOM  32967  C   ALA B2248      72.656 -25.778  44.525  1.00 10.900          C  
ATOM  32968  O   ALA B2248      72.227 -25.506  43.404  1.00 10.710          O  
ATOM  32969  CB  ALA B2248      73.362 -28.124  45.003  1.00 15.720          C  
ATOM  32970  H   ALA B2248      74.811 -26.733  46.592  1.00 13.680          H  
ATOM  32971  HA  ALA B2248      74.373 -26.746  43.745  1.00 13.390          H  
ATOM  32972 1HB  ALA B2248      72.711 -28.483  44.208  1.00 18.860          H  
ATOM  32973 2HB  ALA B2248      74.228 -28.766  45.082  1.00 18.860          H  
ATOM  32974 3HB  ALA B2248      72.821 -28.113  45.946  1.00 18.860          H  
ATOM  32975  N   ALA B2249      72.148 -25.247  45.645  1.00 10.920          N  
ATOM  32976  CA  ALA B2249      71.029 -24.324  45.576  1.00 10.700          C  
ATOM  32977  C   ALA B2249      71.400 -23.065  44.793  1.00 10.640          C  
ATOM  32978  O   ALA B2249      70.653 -22.627  43.909  1.00 10.400          O  
ATOM  32979  CB  ALA B2249      70.594 -23.960  46.991  1.00 15.070          C  
ATOM  32980  H   ALA B2249      72.516 -25.540  46.556  1.00 13.100          H  
ATOM  32981  HA  ALA B2249      70.220 -24.815  45.049  1.00 12.840          H  
ATOM  32982 1HB  ALA B2249      69.762 -23.296  46.973  1.00 18.080          H  
ATOM  32983 2HB  ALA B2249      70.330 -24.843  47.537  1.00 18.080          H  
ATOM  32984 3HB  ALA B2249      71.404 -23.486  47.497  1.00 18.080          H  
ATOM  32985  N   ALA B2250      72.587 -22.508  45.080  1.00 10.850          N  
ATOM  32986  CA  ALA B2250      73.058 -21.305  44.400  1.00 10.830          C  
ATOM  32987  C   ALA B2250      73.219 -21.555  42.902  1.00 10.690          C  
ATOM  32988  O   ALA B2250      72.905 -20.693  42.062  1.00 10.530          O  
ATOM  32989  CB  ALA B2250      74.368 -20.852  45.009  1.00 15.170          C  
ATOM  32990  H   ALA B2250      73.152 -22.911  45.836  1.00 13.020          H  
ATOM  32991  HA  ALA B2250      72.315 -20.523  44.534  1.00 13.000          H  
ATOM  32992 1HB  ALA B2250      74.689 -19.959  44.522  1.00 18.200          H  
ATOM  32993 2HB  ALA B2250      74.226 -20.660  46.070  1.00 18.200          H  
ATOM  32994 3HB  ALA B2250      75.113 -21.634  44.881  1.00 18.200          H  
ATOM  32995  N   CYS B2251      73.704 -22.748  42.551  1.00 10.770          N  
ATOM  32996  CA  CYS B2251      73.889 -23.103  41.157  1.00 10.670          C  
ATOM  32997  C   CYS B2251      72.551 -23.200  40.416  1.00 10.360          C  
ATOM  32998  O   CYS B2251      72.369 -22.616  39.347  1.00 10.190          O  
ATOM  32999  CB  CYS B2251      74.600 -24.441  41.066  1.00 14.980          C  
ATOM  33000  SG  CYS B2251      75.045 -24.922  39.416  1.00 14.980          S  
ATOM  33001  H   CYS B2251      74.013 -23.400  43.282  1.00 12.920          H  
ATOM  33002  HA  CYS B2251      74.505 -22.340  40.683  1.00 12.800          H  
ATOM  33003 1HB  CYS B2251      75.475 -24.417  41.679  1.00 17.970          H  
ATOM  33004 2HB  CYS B2251      73.957 -25.210  41.478  1.00 17.970          H  
ATOM  33005  HG  CYS B2251      75.642 -23.763  39.092  1.00 17.970          H  
ATOM  33006  N   VAL B2252      71.587 -23.901  41.006  1.00 10.280          N  
ATOM  33007  CA  VAL B2252      70.286 -24.107  40.375  1.00 10.000          C  
ATOM  33008  C   VAL B2252      69.558 -22.803  40.148  1.00  9.820          C  
ATOM  33009  O   VAL B2252      68.950 -22.583  39.100  1.00  9.590          O  
ATOM  33010  CB  VAL B2252      69.433 -25.053  41.217  1.00 14.110          C  
ATOM  33011  CG1 VAL B2252      67.968 -25.101  40.693  1.00 14.110          C  
ATOM  33012  CG2 VAL B2252      70.081 -26.424  41.138  1.00 14.110          C  
ATOM  33013  H   VAL B2252      71.786 -24.343  41.909  1.00 12.340          H  
ATOM  33014  HA  VAL B2252      70.457 -24.578  39.407  1.00 12.000          H  
ATOM  33015  HB  VAL B2252      69.421 -24.704  42.257  1.00 16.930          H  
ATOM  33016 1HG1 VAL B2252      67.400 -25.767  41.296  1.00 16.930          H  
ATOM  33017 2HG1 VAL B2252      67.509 -24.114  40.746  1.00 16.930          H  
ATOM  33018 3HG1 VAL B2252      67.962 -25.447  39.660  1.00 16.930          H  
ATOM  33019 1HG2 VAL B2252      69.545 -27.114  41.725  1.00 16.930          H  
ATOM  33020 2HG2 VAL B2252      70.095 -26.763  40.105  1.00 16.930          H  
ATOM  33021 3HG2 VAL B2252      71.087 -26.372  41.497  1.00 16.930          H  
ATOM  33022  N   ALA B2253      69.620 -21.943  41.145  1.00  9.940          N  
ATOM  33023  CA  ALA B2253      69.001 -20.639  41.153  1.00  9.820          C  
ATOM  33024  C   ALA B2253      69.554 -19.683  40.095  1.00  9.760          C  
ATOM  33025  O   ALA B2253      68.982 -18.605  39.850  1.00  9.610          O  
ATOM  33026  CB  ALA B2253      69.187 -20.030  42.517  1.00 13.800          C  
ATOM  33027  H   ALA B2253      70.123 -22.223  41.994  1.00 11.930          H  
ATOM  33028  HA  ALA B2253      67.954 -20.789  40.942  1.00 11.780          H  
ATOM  33029 1HB  ALA B2253      68.708 -19.087  42.563  1.00 16.560          H  
ATOM  33030 2HB  ALA B2253      68.758 -20.683  43.224  1.00 16.560          H  
ATOM  33031 3HB  ALA B2253      70.246 -19.907  42.724  1.00 16.560          H  
ATOM  33032  N   GLY B2254      70.723 -20.006  39.535  1.00  9.900          N  
ATOM  33033  CA  GLY B2254      71.382 -19.157  38.570  1.00  9.880          C  
ATOM  33034  C   GLY B2254      72.282 -18.129  39.228  1.00 10.120          C  
ATOM  33035  O   GLY B2254      72.730 -17.200  38.558  1.00 10.100          O  
ATOM  33036  H   GLY B2254      71.171 -20.909  39.717  1.00 11.880          H  
ATOM  33037 1HA  GLY B2254      71.977 -19.785  37.904  1.00 11.860          H  
ATOM  33038 2HA  GLY B2254      70.641 -18.651  37.961  1.00 11.860          H  
ATOM  33039  N   ALA B2255      72.490 -18.227  40.551  1.00 10.350          N  
ATOM  33040  CA  ALA B2255      73.353 -17.268  41.224  1.00 10.610          C  
ATOM  33041  C   ALA B2255      74.779 -17.533  40.775  1.00 10.880          C  
ATOM  33042  O   ALA B2255      75.577 -16.624  40.493  1.00 11.100          O  
ATOM  33043  CB  ALA B2255      73.221 -17.402  42.735  1.00 14.750          C  
ATOM  33044  H   ALA B2255      72.138 -19.032  41.075  1.00 12.420          H  
ATOM  33045  HA  ALA B2255      73.069 -16.260  40.918  1.00 12.730          H  
ATOM  33046 1HB  ALA B2255      73.871 -16.693  43.217  1.00 17.700          H  
ATOM  33047 2HB  ALA B2255      72.189 -17.211  43.026  1.00 17.700          H  
ATOM  33048 3HB  ALA B2255      73.502 -18.402  43.035  1.00 17.700          H  
ATOM  33049  N   LEU B2256      75.098 -18.819  40.685  1.00 10.870          N  
ATOM  33050  CA  LEU B2256      76.409 -19.249  40.261  1.00 11.130          C  
ATOM  33051  C   LEU B2256      76.324 -20.101  39.007  1.00 11.000          C  
ATOM  33052  O   LEU B2256      75.367 -20.853  38.811  1.00 10.810          O  
ATOM  33053  CB  LEU B2256      77.077 -20.038  41.364  1.00 15.480          C  
ATOM  33054  CG  LEU B2256      77.179 -19.354  42.723  1.00 15.480          C  
ATOM  33055  CD1 LEU B2256      77.807 -20.332  43.623  1.00 15.480          C  
ATOM  33056  CD2 LEU B2256      77.959 -18.046  42.670  1.00 15.480          C  
ATOM  33057  H   LEU B2256      74.388 -19.511  40.943  1.00 13.040          H  
ATOM  33058  HA  LEU B2256      77.011 -18.373  40.019  1.00 13.360          H  
ATOM  33059 1HB  LEU B2256      76.508 -20.951  41.506  1.00 18.570          H  
ATOM  33060 2HB  LEU B2256      78.079 -20.309  41.048  1.00 18.570          H  
ATOM  33061  HG  LEU B2256      76.192 -19.137  43.088  1.00 18.570          H  
ATOM  33062 1HD1 LEU B2256      77.881 -19.918  44.602  1.00 18.570          H  
ATOM  33063 2HD1 LEU B2256      77.200 -21.230  43.641  1.00 18.570          H  
ATOM  33064 3HD1 LEU B2256      78.811 -20.570  43.255  1.00 18.570          H  
ATOM  33065 1HD2 LEU B2256      78.008 -17.615  43.669  1.00 18.570          H  
ATOM  33066 2HD2 LEU B2256      78.965 -18.226  42.316  1.00 18.570          H  
ATOM  33067 3HD2 LEU B2256      77.476 -17.340  42.015  1.00 18.570          H  
ATOM  33068  N   SER B2257      77.341 -20.029  38.166  1.00 11.120          N  
ATOM  33069  CA  SER B2257      77.407 -20.881  36.993  1.00 11.020          C  
ATOM  33070  C   SER B2257      77.767 -22.275  37.448  1.00 11.160          C  
ATOM  33071  O   SER B2257      78.201 -22.455  38.593  1.00 11.340          O  
ATOM  33072  CB  SER B2257      78.444 -20.365  36.013  1.00 15.470          C  
ATOM  33073  OG  SER B2257      79.758 -20.498  36.526  1.00 15.470          O  
ATOM  33074  H   SER B2257      78.098 -19.382  38.345  1.00 13.340          H  
ATOM  33075  HA  SER B2257      76.426 -20.907  36.512  1.00 13.220          H  
ATOM  33076 1HB  SER B2257      78.361 -20.908  35.073  1.00 18.560          H  
ATOM  33077 2HB  SER B2257      78.244 -19.317  35.802  1.00 18.560          H  
ATOM  33078  HG  SER B2257      80.335 -20.102  35.849  1.00 18.560          H  
ATOM  33079  N   LEU B2258      77.625 -23.271  36.574  1.00 11.080          N  
ATOM  33080  CA  LEU B2258      78.013 -24.610  36.985  1.00 11.220          C  
ATOM  33081  C   LEU B2258      79.495 -24.672  37.279  1.00 11.480          C  
ATOM  33082  O   LEU B2258      79.900 -25.350  38.216  1.00 11.630          O  
ATOM  33083  CB  LEU B2258      77.673 -25.669  35.927  1.00 15.650          C  
ATOM  33084  CG  LEU B2258      76.278 -26.343  36.014  1.00 15.650          C  
ATOM  33085  CD1 LEU B2258      75.162 -25.318  35.788  1.00 15.650          C  
ATOM  33086  CD2 LEU B2258      76.207 -27.457  34.984  1.00 15.650          C  
ATOM  33087  H   LEU B2258      77.247 -23.100  35.652  1.00 13.300          H  
ATOM  33088  HA  LEU B2258      77.489 -24.857  37.901  1.00 13.460          H  
ATOM  33089 1HB  LEU B2258      77.767 -25.221  34.942  1.00 18.780          H  
ATOM  33090 2HB  LEU B2258      78.406 -26.461  36.002  1.00 18.780          H  
ATOM  33091  HG  LEU B2258      76.148 -26.768  37.011  1.00 18.780          H  
ATOM  33092 1HD1 LEU B2258      74.197 -25.820  35.865  1.00 18.780          H  
ATOM  33093 2HD1 LEU B2258      75.208 -24.532  36.529  1.00 18.780          H  
ATOM  33094 3HD1 LEU B2258      75.264 -24.884  34.795  1.00 18.780          H  
ATOM  33095 1HD2 LEU B2258      75.239 -27.960  35.045  1.00 18.780          H  
ATOM  33096 2HD2 LEU B2258      76.330 -27.041  33.985  1.00 18.780          H  
ATOM  33097 3HD2 LEU B2258      76.991 -28.173  35.169  1.00 18.780          H  
ATOM  33098  N   ASP B2259      80.313 -23.967  36.488  1.00 11.550          N  
ATOM  33099  CA  ASP B2259      81.760 -23.996  36.676  1.00 11.800          C  
ATOM  33100  C   ASP B2259      82.147 -23.369  37.999  1.00 11.940          C  
ATOM  33101  O   ASP B2259      83.031 -23.865  38.702  1.00 12.160          O  
ATOM  33102  CB  ASP B2259      82.452 -23.266  35.535  1.00 16.420          C  
ATOM  33103  CG  ASP B2259      82.363 -24.022  34.217  1.00 16.420          C  
ATOM  33104  OD1 ASP B2259      82.058 -25.190  34.225  1.00 16.420          O  
ATOM  33105  OD2 ASP B2259      82.570 -23.412  33.206  1.00 16.420          O  
ATOM  33106  H   ASP B2259      79.915 -23.426  35.736  1.00 13.860          H  
ATOM  33107  HA  ASP B2259      82.104 -25.024  36.680  1.00 14.160          H  
ATOM  33108 1HB  ASP B2259      82.016 -22.276  35.411  1.00 19.700          H  
ATOM  33109 2HB  ASP B2259      83.503 -23.133  35.782  1.00 19.700          H  
ATOM  33110  N   ASP B2260      81.475 -22.281  38.369  1.00 11.820          N  
ATOM  33111  CA  ASP B2260      81.807 -21.624  39.620  1.00 11.970          C  
ATOM  33112  C   ASP B2260      81.356 -22.446  40.801  1.00 12.020          C  
ATOM  33113  O   ASP B2260      82.091 -22.610  41.786  1.00 12.230          O  
ATOM  33114  CB  ASP B2260      81.133 -20.272  39.734  1.00 16.700          C  
ATOM  33115  CG  ASP B2260      81.699 -19.466  40.895  1.00 16.700          C  
ATOM  33116  OD1 ASP B2260      82.873 -19.117  40.816  1.00 16.700          O  
ATOM  33117  OD2 ASP B2260      81.004 -19.233  41.845  1.00 16.700          O  
ATOM  33118  H   ASP B2260      80.781 -21.877  37.743  1.00 14.180          H  
ATOM  33119  HA  ASP B2260      82.888 -21.502  39.677  1.00 14.360          H  
ATOM  33120 1HB  ASP B2260      81.239 -19.732  38.810  1.00 20.040          H  
ATOM  33121 2HB  ASP B2260      80.070 -20.421  39.888  1.00 20.040          H  
ATOM  33122  N   ALA B2261      80.119 -22.929  40.740  1.00 11.830          N  
ATOM  33123  CA  ALA B2261      79.607 -23.696  41.837  1.00 11.860          C  
ATOM  33124  C   ALA B2261      80.436 -24.955  42.008  1.00 12.070          C  
ATOM  33125  O   ALA B2261      80.732 -25.362  43.135  1.00 12.240          O  
ATOM  33126  CB  ALA B2261      78.159 -24.000  41.595  1.00 16.590          C  
ATOM  33127  H   ALA B2261      79.530 -22.769  39.918  1.00 14.200          H  
ATOM  33128  HA  ALA B2261      79.709 -23.105  42.734  1.00 14.230          H  
ATOM  33129 1HB  ALA B2261      77.763 -24.557  42.422  1.00 19.910          H  
ATOM  33130 2HB  ALA B2261      77.617 -23.069  41.487  1.00 19.910          H  
ATOM  33131 3HB  ALA B2261      78.070 -24.568  40.682  1.00 19.910          H  
ATOM  33132  N   ALA B2262      80.829 -25.563  40.885  1.00 12.070          N  
ATOM  33133  CA  ALA B2262      81.640 -26.750  40.905  1.00 12.270          C  
ATOM  33134  C   ALA B2262      82.996 -26.472  41.540  1.00 12.540          C  
ATOM  33135  O   ALA B2262      83.475 -27.295  42.323  1.00 12.730          O  
ATOM  33136  CB  ALA B2262      81.795 -27.262  39.514  1.00 17.100          C  
ATOM  33137  H   ALA B2262      80.539 -25.215  39.969  1.00 14.480          H  
ATOM  33138  HA  ALA B2262      81.129 -27.500  41.507  1.00 14.720          H  
ATOM  33139 1HB  ALA B2262      82.352 -28.125  39.529  1.00 20.520          H  
ATOM  33140 2HB  ALA B2262      80.818 -27.474  39.103  1.00 20.520          H  
ATOM  33141 3HB  ALA B2262      82.300 -26.517  38.903  1.00 20.520          H  
ATOM  33142  N   ARG B2263      83.615 -25.307  41.246  1.00 12.560          N  
ATOM  33143  CA  ARG B2263      84.867 -24.968  41.910  1.00 12.810          C  
ATOM  33144  C   ARG B2263      84.698 -24.900  43.402  1.00 12.900          C  
ATOM  33145  O   ARG B2263      85.469 -25.502  44.142  1.00 13.140          O  
ATOM  33146  CB  ARG B2263      85.441 -23.635  41.448  1.00 17.830          C  
ATOM  33147  CG  ARG B2263      86.101 -23.643  40.133  1.00 17.830          C  
ATOM  33148  CD  ARG B2263      86.574 -22.311  39.733  1.00 17.830          C  
ATOM  33149  NE  ARG B2263      87.432 -22.388  38.556  1.00 17.830          N  
ATOM  33150  CZ  ARG B2263      87.861 -21.317  37.844  1.00 17.830          C  
ATOM  33151  NH1 ARG B2263      87.476 -20.112  38.186  1.00 17.830          N  
ATOM  33152  NH2 ARG B2263      88.666 -21.475  36.810  1.00 17.830          N  
ATOM  33153  H   ARG B2263      83.237 -24.692  40.517  1.00 15.070          H  
ATOM  33154  HA  ARG B2263      85.594 -25.744  41.677  1.00 15.370          H  
ATOM  33155 1HB  ARG B2263      84.637 -22.900  41.393  1.00 21.400          H  
ATOM  33156 2HB  ARG B2263      86.155 -23.268  42.170  1.00 21.400          H  
ATOM  33157 1HG  ARG B2263      86.968 -24.241  40.252  1.00 21.400          H  
ATOM  33158 2HG  ARG B2263      85.458 -24.063  39.367  1.00 21.400          H  
ATOM  33159 1HD  ARG B2263      85.710 -21.690  39.495  1.00 21.400          H  
ATOM  33160 2HD  ARG B2263      87.141 -21.859  40.549  1.00 21.400          H  
ATOM  33161  HE  ARG B2263      87.787 -23.329  38.301  1.00 21.400          H  
ATOM  33162 1HH1 ARG B2263      86.867 -19.989  38.978  1.00 21.400          H  
ATOM  33163 2HH1 ARG B2263      87.803 -19.306  37.663  1.00 21.400          H  
ATOM  33164 1HH2 ARG B2263      88.974 -22.398  36.533  1.00 21.400          H  
ATOM  33165 2HH2 ARG B2263      88.984 -20.667  36.289  1.00 21.400          H  
ATOM  33166  N   VAL B2264      83.628 -24.274  43.877  1.00 12.710          N  
ATOM  33167  CA  VAL B2264      83.476 -24.202  45.319  1.00 12.790          C  
ATOM  33168  C   VAL B2264      83.413 -25.602  45.903  1.00 12.890          C  
ATOM  33169  O   VAL B2264      84.097 -25.909  46.880  1.00 13.090          O  
ATOM  33170  CB  VAL B2264      82.214 -23.409  45.711  1.00 17.870          C  
ATOM  33171  CG1 VAL B2264      81.939 -23.550  47.220  1.00 17.870          C  
ATOM  33172  CG2 VAL B2264      82.403 -21.935  45.362  1.00 17.870          C  
ATOM  33173  H   VAL B2264      82.988 -23.793  43.228  1.00 15.250          H  
ATOM  33174  HA  VAL B2264      84.346 -23.691  45.729  1.00 15.350          H  
ATOM  33175  HB  VAL B2264      81.371 -23.800  45.164  1.00 21.450          H  
ATOM  33176 1HG1 VAL B2264      81.062 -22.996  47.486  1.00 21.450          H  
ATOM  33177 2HG1 VAL B2264      81.783 -24.590  47.473  1.00 21.450          H  
ATOM  33178 3HG1 VAL B2264      82.771 -23.171  47.773  1.00 21.450          H  
ATOM  33179 1HG2 VAL B2264      81.503 -21.376  45.633  1.00 21.450          H  
ATOM  33180 2HG2 VAL B2264      83.254 -21.539  45.908  1.00 21.450          H  
ATOM  33181 3HG2 VAL B2264      82.581 -21.831  44.288  1.00 21.450          H  
ATOM  33182  N   VAL B2265      82.644 -26.485  45.285  1.00 12.760          N  
ATOM  33183  CA  VAL B2265      82.527 -27.832  45.813  1.00 12.840          C  
ATOM  33184  C   VAL B2265      83.834 -28.594  45.810  1.00 13.090          C  
ATOM  33185  O   VAL B2265      84.266 -29.124  46.841  1.00 13.260          O  
ATOM  33186  CB  VAL B2265      81.549 -28.610  44.926  1.00 17.940          C  
ATOM  33187  CG1 VAL B2265      81.498 -30.076  45.258  1.00 17.940          C  
ATOM  33188  CG2 VAL B2265      80.262 -28.068  45.102  1.00 17.940          C  
ATOM  33189  H   VAL B2265      82.105 -26.187  44.463  1.00 15.310          H  
ATOM  33190  HA  VAL B2265      82.153 -27.771  46.834  1.00 15.410          H  
ATOM  33191  HB  VAL B2265      81.852 -28.501  43.893  1.00 21.530          H  
ATOM  33192 1HG1 VAL B2265      80.778 -30.530  44.606  1.00 21.530          H  
ATOM  33193 2HG1 VAL B2265      82.460 -30.560  45.123  1.00 21.530          H  
ATOM  33194 3HG1 VAL B2265      81.178 -30.192  46.279  1.00 21.530          H  
ATOM  33195 1HG2 VAL B2265      79.607 -28.573  44.482  1.00 21.530          H  
ATOM  33196 2HG2 VAL B2265      79.994 -28.219  46.130  1.00 21.530          H  
ATOM  33197 3HG2 VAL B2265      80.247 -27.021  44.855  1.00 21.530          H  
ATOM  33198  N   ALA B2266      84.464 -28.652  44.647  1.00 13.120          N  
ATOM  33199  CA  ALA B2266      85.682 -29.405  44.473  1.00 13.360          C  
ATOM  33200  C   ALA B2266      86.819 -28.899  45.347  1.00 13.590          C  
ATOM  33201  O   ALA B2266      87.556 -29.693  45.948  1.00 13.800          O  
ATOM  33202  CB  ALA B2266      86.083 -29.333  43.013  1.00 18.610          C  
ATOM  33203  H   ALA B2266      84.064 -28.159  43.845  1.00 15.740          H  
ATOM  33204  HA  ALA B2266      85.481 -30.434  44.754  1.00 16.030          H  
ATOM  33205 1HB  ALA B2266      86.971 -29.909  42.860  1.00 22.330          H  
ATOM  33206 2HB  ALA B2266      85.281 -29.722  42.388  1.00 22.330          H  
ATOM  33207 3HB  ALA B2266      86.270 -28.294  42.754  1.00 22.330          H  
ATOM  33208  N   LEU B2267      86.928 -27.581  45.467  1.00 13.550          N  
ATOM  33209  CA  LEU B2267      88.013 -26.980  46.196  1.00 13.780          C  
ATOM  33210  C   LEU B2267      87.805 -27.022  47.694  1.00 13.830          C  
ATOM  33211  O   LEU B2267      88.752 -27.326  48.428  1.00 14.040          O  
ATOM  33212  CB  LEU B2267      88.146 -25.544  45.732  1.00 19.200          C  
ATOM  33213  CG  LEU B2267      88.548 -25.326  44.243  1.00 19.200          C  
ATOM  33214  CD1 LEU B2267      88.406 -23.873  43.947  1.00 19.200          C  
ATOM  33215  CD2 LEU B2267      89.978 -25.780  43.981  1.00 19.200          C  
ATOM  33216  H   LEU B2267      86.276 -26.960  44.982  1.00 16.260          H  
ATOM  33217  HA  LEU B2267      88.922 -27.531  45.972  1.00 16.540          H  
ATOM  33218 1HB  LEU B2267      87.189 -25.060  45.883  1.00 23.040          H  
ATOM  33219 2HB  LEU B2267      88.868 -25.055  46.355  1.00 23.040          H  
ATOM  33220  HG  LEU B2267      87.872 -25.882  43.592  1.00 23.040          H  
ATOM  33221 1HD1 LEU B2267      88.662 -23.675  42.908  1.00 23.040          H  
ATOM  33222 2HD1 LEU B2267      87.384 -23.560  44.136  1.00 23.040          H  
ATOM  33223 3HD1 LEU B2267      89.059 -23.336  44.585  1.00 23.040          H  
ATOM  33224 1HD2 LEU B2267      90.222 -25.596  42.938  1.00 23.040          H  
ATOM  33225 2HD2 LEU B2267      90.669 -25.220  44.615  1.00 23.040          H  
ATOM  33226 3HD2 LEU B2267      90.083 -26.838  44.185  1.00 23.040          H  
ATOM  33227  N   ARG B2268      86.584 -26.736  48.181  1.00 13.640          N  
ATOM  33228  CA  ARG B2268      86.413 -26.779  49.618  1.00 13.690          C  
ATOM  33229  C   ARG B2268      86.650 -28.200  50.062  1.00 13.840          C  
ATOM  33230  O   ARG B2268      87.312 -28.417  51.069  1.00 14.040          O  
ATOM  33231  CB  ARG B2268      85.036 -26.340  50.088  1.00 19.150          C  
ATOM  33232  CG  ARG B2268      84.722 -24.851  49.950  1.00 19.150          C  
ATOM  33233  CD  ARG B2268      83.478 -24.483  50.669  1.00 19.150          C  
ATOM  33234  NE  ARG B2268      82.355 -25.218  50.147  1.00 19.150          N  
ATOM  33235  CZ  ARG B2268      81.077 -25.180  50.577  1.00 19.150          C  
ATOM  33236  NH1 ARG B2268      80.672 -24.378  51.559  1.00 19.150          N  
ATOM  33237  NH2 ARG B2268      80.210 -25.992  49.979  1.00 19.150          N  
ATOM  33238  H   ARG B2268      85.798 -26.484  47.577  1.00 16.370          H  
ATOM  33239  HA  ARG B2268      87.158 -26.136  50.079  1.00 16.430          H  
ATOM  33240 1HB  ARG B2268      84.290 -26.891  49.517  1.00 22.980          H  
ATOM  33241 2HB  ARG B2268      84.911 -26.612  51.133  1.00 22.980          H  
ATOM  33242 1HG  ARG B2268      85.540 -24.252  50.332  1.00 22.980          H  
ATOM  33243 2HG  ARG B2268      84.573 -24.615  48.907  1.00 22.980          H  
ATOM  33244 1HD  ARG B2268      83.562 -24.682  51.705  1.00 22.980          H  
ATOM  33245 2HD  ARG B2268      83.312 -23.444  50.531  1.00 22.980          H  
ATOM  33246  HE  ARG B2268      82.559 -25.865  49.394  1.00 22.980          H  
ATOM  33247 1HH1 ARG B2268      81.308 -23.713  52.043  1.00 22.980          H  
ATOM  33248 2HH1 ARG B2268      79.712 -24.402  51.850  1.00 22.980          H  
ATOM  33249 1HH2 ARG B2268      80.539 -26.617  49.248  1.00 22.980          H  
ATOM  33250 2HH2 ARG B2268      79.237 -26.017  50.252  1.00 22.980          H  
ATOM  33251  N   SER B2269      86.165 -29.177  49.287  1.00 13.750          N  
ATOM  33252  CA  SER B2269      86.326 -30.573  49.634  1.00 13.890          C  
ATOM  33253  C   SER B2269      87.795 -30.965  49.758  1.00 14.170          C  
ATOM  33254  O   SER B2269      88.205 -31.526  50.780  1.00 14.360          O  
ATOM  33255  CB  SER B2269      85.651 -31.427  48.608  1.00 19.390          C  
ATOM  33256  OG  SER B2269      85.801 -32.743  48.944  1.00 19.390          O  
ATOM  33257  H   SER B2269      85.593 -28.960  48.466  1.00 16.500          H  
ATOM  33258  HA  SER B2269      85.834 -30.747  50.589  1.00 16.670          H  
ATOM  33259 1HB  SER B2269      84.603 -31.166  48.557  1.00 23.270          H  
ATOM  33260 2HB  SER B2269      86.082 -31.245  47.626  1.00 23.270          H  
ATOM  33261  HG  SER B2269      85.263 -33.248  48.320  1.00 23.270          H  
ATOM  33262  N   ARG B2270      88.642 -30.575  48.784  1.00 14.220          N  
ATOM  33263  CA  ARG B2270      90.068 -30.905  48.891  1.00 14.490          C  
ATOM  33264  C   ARG B2270      90.682 -30.387  50.193  1.00 14.660          C  
ATOM  33265  O   ARG B2270      91.564 -31.028  50.773  1.00 14.890          O  
ATOM  33266  CB  ARG B2270      90.879 -30.316  47.735  1.00 20.180          C  
ATOM  33267  CG  ARG B2270      90.762 -31.000  46.361  1.00 20.180          C  
ATOM  33268  CD  ARG B2270      91.606 -30.271  45.347  1.00 20.180          C  
ATOM  33269  NE  ARG B2270      91.577 -30.873  44.008  1.00 20.180          N  
ATOM  33270  CZ  ARG B2270      92.410 -31.858  43.556  1.00 20.180          C  
ATOM  33271  NH1 ARG B2270      93.346 -32.375  44.330  1.00 20.180          N  
ATOM  33272  NH2 ARG B2270      92.281 -32.290  42.322  1.00 20.180          N  
ATOM  33273  H   ARG B2270      88.279 -30.108  47.945  1.00 17.060          H  
ATOM  33274  HA  ARG B2270      90.164 -31.993  48.869  1.00 17.390          H  
ATOM  33275 1HB  ARG B2270      90.571 -29.276  47.595  1.00 24.210          H  
ATOM  33276 2HB  ARG B2270      91.931 -30.304  48.009  1.00 24.210          H  
ATOM  33277 1HG  ARG B2270      91.104 -32.033  46.434  1.00 24.210          H  
ATOM  33278 2HG  ARG B2270      89.727 -30.986  46.026  1.00 24.210          H  
ATOM  33279 1HD  ARG B2270      91.218 -29.252  45.256  1.00 24.210          H  
ATOM  33280 2HD  ARG B2270      92.636 -30.222  45.686  1.00 24.210          H  
ATOM  33281  HE  ARG B2270      90.840 -30.542  43.364  1.00 24.210          H  
ATOM  33282 1HH1 ARG B2270      93.462 -32.054  45.274  1.00 24.210          H  
ATOM  33283 2HH1 ARG B2270      93.953 -33.104  43.966  1.00 24.210          H  
ATOM  33284 1HH2 ARG B2270      91.585 -31.877  41.725  1.00 24.210          H  
ATOM  33285 2HH2 ARG B2270      92.894 -33.041  41.945  1.00 24.210          H  
ATOM  33286  N   VAL B2271      90.244 -29.207  50.629  1.00 14.560          N  
ATOM  33287  CA  VAL B2271      90.720 -28.614  51.867  1.00 14.710          C  
ATOM  33288  C   VAL B2271      90.135 -29.321  53.104  1.00 14.820          C  
ATOM  33289  O   VAL B2271      90.861 -29.649  54.051  1.00 15.070          O  
ATOM  33290  CB  VAL B2271      90.393 -27.120  51.895  1.00 20.530          C  
ATOM  33291  CG1 VAL B2271      90.744 -26.571  53.206  1.00 20.530          C  
ATOM  33292  CG2 VAL B2271      91.162 -26.402  50.799  1.00 20.530          C  
ATOM  33293  H   VAL B2271      89.555 -28.702  50.056  1.00 17.470          H  
ATOM  33294  HA  VAL B2271      91.803 -28.722  51.894  1.00 17.650          H  
ATOM  33295  HB  VAL B2271      89.332 -26.978  51.736  1.00 24.640          H  
ATOM  33296 1HG1 VAL B2271      90.527 -25.529  53.214  1.00 24.640          H  
ATOM  33297 2HG1 VAL B2271      90.173 -27.064  53.974  1.00 24.640          H  
ATOM  33298 3HG1 VAL B2271      91.799 -26.727  53.385  1.00 24.640          H  
ATOM  33299 1HG2 VAL B2271      90.927 -25.339  50.816  1.00 24.640          H  
ATOM  33300 2HG2 VAL B2271      92.230 -26.536  50.949  1.00 24.640          H  
ATOM  33301 3HG2 VAL B2271      90.879 -26.816  49.834  1.00 24.640          H  
ATOM  33302  N   ILE B2272      88.824 -29.562  53.091  1.00 14.650          N  
ATOM  33303  CA  ILE B2272      88.091 -30.211  54.172  1.00 14.750          C  
ATOM  33304  C   ILE B2272      88.689 -31.556  54.428  1.00 14.930          C  
ATOM  33305  O   ILE B2272      88.814 -31.962  55.566  1.00 15.090          O  
ATOM  33306  CB  ILE B2272      86.590 -30.364  53.874  1.00 20.610          C  
ATOM  33307  CG1 ILE B2272      85.920 -28.963  53.864  1.00 20.610          C  
ATOM  33308  CG2 ILE B2272      85.925 -31.310  54.957  1.00 20.610          C  
ATOM  33309  CD1 ILE B2272      84.551 -28.960  53.238  1.00 20.610          C  
ATOM  33310  H   ILE B2272      88.302 -29.261  52.273  1.00 17.580          H  
ATOM  33311  HA  ILE B2272      88.202 -29.616  55.075  1.00 17.700          H  
ATOM  33312  HB  ILE B2272      86.463 -30.795  52.885  1.00 24.730          H  
ATOM  33313 1HG1 ILE B2272      85.825 -28.614  54.891  1.00 24.730          H  
ATOM  33314 2HG1 ILE B2272      86.553 -28.268  53.334  1.00 24.730          H  
ATOM  33315 1HG2 ILE B2272      84.870 -31.430  54.756  1.00 24.730          H  
ATOM  33316 2HG2 ILE B2272      86.382 -32.295  54.949  1.00 24.730          H  
ATOM  33317 3HG2 ILE B2272      86.051 -30.871  55.942  1.00 24.730          H  
ATOM  33318 1HD1 ILE B2272      84.146 -27.975  53.260  1.00 24.730          H  
ATOM  33319 2HD1 ILE B2272      84.632 -29.280  52.199  1.00 24.730          H  
ATOM  33320 3HD1 ILE B2272      83.886 -29.618  53.774  1.00 24.730          H  
ATOM  33321  N   ALA B2273      89.086 -32.252  53.379  1.00 14.930          N  
ATOM  33322  CA  ALA B2273      89.667 -33.579  53.452  1.00 15.110          C  
ATOM  33323  C   ALA B2273      90.889 -33.668  54.366  1.00 15.360          C  
ATOM  33324  O   ALA B2273      91.282 -34.774  54.740  1.00 15.520          O  
ATOM  33325  CB  ALA B2273      90.081 -34.031  52.072  1.00 21.080          C  
ATOM  33326  H   ALA B2273      88.925 -31.855  52.447  1.00 17.920          H  
ATOM  33327  HA  ALA B2273      88.905 -34.251  53.841  1.00 18.130          H  
ATOM  33328 1HB  ALA B2273      90.463 -35.025  52.145  1.00 25.300          H  
ATOM  33329 2HB  ALA B2273      89.243 -34.017  51.387  1.00 25.300          H  
ATOM  33330 3HB  ALA B2273      90.851 -33.366  51.690  1.00 25.300          H  
ATOM  33331  N   THR B2274      91.530 -32.540  54.691  1.00 15.420          N  
ATOM  33332  CA  THR B2274      92.711 -32.551  55.552  1.00 15.660          C  
ATOM  33333  C   THR B2274      92.332 -32.319  57.033  1.00 15.740          C  
ATOM  33334  O   THR B2274      93.194 -32.332  57.915  1.00 15.920          O  
ATOM  33335  CB  THR B2274      93.717 -31.463  55.127  1.00 21.830          C  
ATOM  33336  OG1 THR B2274      93.168 -30.152  55.368  1.00 21.830          O  
ATOM  33337  CG2 THR B2274      94.040 -31.594  53.642  1.00 21.830          C  
ATOM  33338  H   THR B2274      91.177 -31.639  54.359  1.00 18.500          H  
ATOM  33339  HA  THR B2274      93.192 -33.523  55.475  1.00 18.790          H  
ATOM  33340  HB  THR B2274      94.631 -31.579  55.703  1.00 26.190          H  
ATOM  33341  HG1 THR B2274      92.335 -30.035  54.870  1.00 26.190          H  
ATOM  33342 1HG2 THR B2274      94.754 -30.827  53.360  1.00 26.190          H  
ATOM  33343 2HG2 THR B2274      94.459 -32.578  53.448  1.00 26.190          H  
ATOM  33344 3HG2 THR B2274      93.124 -31.470  53.053  1.00 26.190          H  
ATOM  33345  N   MET B2275      91.040 -32.100  57.290  1.00 15.620          N  
ATOM  33346  CA  MET B2275      90.489 -31.806  58.611  1.00 15.670          C  
ATOM  33347  C   MET B2275      90.052 -33.039  59.507  1.00 15.760          C  
ATOM  33348  O   MET B2275      89.944 -32.875  60.730  1.00 15.900          O  
ATOM  33349  CB  MET B2275      89.329 -30.803  58.396  1.00 21.920          C  
ATOM  33350  CG  MET B2275      88.770 -30.199  59.629  1.00 21.920          C  
ATOM  33351  SD  MET B2275      87.485 -28.937  59.349  1.00 21.920          S  
ATOM  33352  CE  MET B2275      85.991 -29.846  59.105  1.00 21.920          C  
ATOM  33353  H   MET B2275      90.391 -32.109  56.502  1.00 18.740          H  
ATOM  33354  HA  MET B2275      91.265 -31.286  59.169  1.00 18.800          H  
ATOM  33355 1HB  MET B2275      89.658 -30.009  57.732  1.00 26.300          H  
ATOM  33356 2HB  MET B2275      88.508 -31.312  57.901  1.00 26.300          H  
ATOM  33357 1HG  MET B2275      88.331 -30.992  60.201  1.00 26.300          H  
ATOM  33358 2HG  MET B2275      89.581 -29.740  60.195  1.00 26.300          H  
ATOM  33359 1HE  MET B2275      85.172 -29.162  58.903  1.00 26.300          H  
ATOM  33360 2HE  MET B2275      86.108 -30.520  58.266  1.00 26.300          H  
ATOM  33361 3HE  MET B2275      85.767 -30.406  60.007  1.00 26.300          H  
ATOM  33362  N   PRO B2276      89.686 -34.235  58.956  1.00 15.680          N  
ATOM  33363  CA  PRO B2276      89.263 -35.443  59.667  1.00 15.730          C  
ATOM  33364  C   PRO B2276      90.300 -36.058  60.585  1.00 16.060          C  
ATOM  33365  O   PRO B2276      91.500 -35.931  60.360  1.00 16.290          O  
ATOM  33366  CB  PRO B2276      88.958 -36.426  58.533  1.00 23.590          C  
ATOM  33367  CG  PRO B2276      88.687 -35.574  57.360  1.00 23.590          C  
ATOM  33368  CD  PRO B2276      89.574 -34.404  57.522  1.00 23.590          C  
ATOM  33369  HA  PRO B2276      88.386 -35.199  60.251  1.00 18.880          H  
ATOM  33370 1HB  PRO B2276      89.804 -37.110  58.386  1.00 28.310          H  
ATOM  33371 2HB  PRO B2276      88.098 -37.039  58.813  1.00 28.310          H  
ATOM  33372 1HG  PRO B2276      88.918 -36.122  56.436  1.00 28.310          H  
ATOM  33373 2HG  PRO B2276      87.639 -35.299  57.306  1.00 28.310          H  
ATOM  33374 1HD  PRO B2276      90.543 -34.615  57.068  1.00 28.310          H  
ATOM  33375 2HD  PRO B2276      89.040 -33.597  57.095  1.00 28.310          H  
ATOM  33376  N   GLY B2277      89.810 -36.755  61.606  1.00 16.070          N  
ATOM  33377  CA  GLY B2277      90.701 -37.476  62.511  1.00 16.330          C  
ATOM  33378  C   GLY B2277      90.230 -37.563  63.962  1.00 16.470          C  
ATOM  33379  O   GLY B2277      89.716 -38.590  64.398  1.00 16.660          O  
ATOM  33380  H   GLY B2277      88.792 -36.808  61.710  1.00 19.280          H  
ATOM  33381 1HA  GLY B2277      90.845 -38.481  62.121  1.00 19.600          H  
ATOM  33382 2HA  GLY B2277      91.675 -36.999  62.486  1.00 19.600          H  
ATOM  33383  N   ASN B2278      90.432 -36.487  64.713  1.00 16.370          N  
ATOM  33384  CA  ASN B2278      90.114 -36.438  66.145  1.00 16.510          C  
ATOM  33385  C   ASN B2278      88.829 -35.674  66.476  1.00 16.400          C  
ATOM  33386  O   ASN B2278      88.568 -35.356  67.644  1.00 16.580          O  
ATOM  33387  CB  ASN B2278      91.275 -35.767  66.851  1.00 23.060          C  
ATOM  33388  CG  ASN B2278      92.555 -36.558  66.744  1.00 23.060          C  
ATOM  33389  OD1 ASN B2278      92.693 -37.649  67.308  1.00 23.060          O  
ATOM  33390  ND2 ASN B2278      93.507 -36.013  66.007  1.00 23.060          N  
ATOM  33391  H   ASN B2278      90.845 -35.682  64.269  1.00 19.640          H  
ATOM  33392  HA  ASN B2278      89.995 -37.456  66.507  1.00 19.810          H  
ATOM  33393 1HB  ASN B2278      91.432 -34.780  66.414  1.00 27.670          H  
ATOM  33394 2HB  ASN B2278      91.031 -35.622  67.904  1.00 27.670          H  
ATOM  33395 1HD2 ASN B2278      94.383 -36.485  65.887  1.00 27.670          H  
ATOM  33396 2HD2 ASN B2278      93.359 -35.127  65.566  1.00 27.670          H  
ATOM  33397  N   LYS B2279      88.058 -35.355  65.446  1.00 16.100          N  
ATOM  33398  CA  LYS B2279      86.848 -34.540  65.548  1.00 15.940          C  
ATOM  33399  C   LYS B2279      85.672 -35.137  64.758  1.00 15.640          C  
ATOM  33400  O   LYS B2279      85.879 -35.879  63.810  1.00 15.510          O  
ATOM  33401  CB  LYS B2279      87.190 -33.120  65.084  1.00 22.380          C  
ATOM  33402  CG  LYS B2279      87.591 -32.145  66.227  1.00 22.380          C  
ATOM  33403  CD  LYS B2279      89.125 -32.111  66.472  1.00 22.380          C  
ATOM  33404  CE  LYS B2279      89.527 -31.747  67.920  1.00 22.380          C  
ATOM  33405  NZ  LYS B2279      89.259 -30.302  68.275  1.00 22.380          N  
ATOM  33406  H   LYS B2279      88.342 -35.698  64.538  1.00 19.320          H  
ATOM  33407  HA  LYS B2279      86.542 -34.494  66.590  1.00 19.130          H  
ATOM  33408 1HB  LYS B2279      88.033 -33.172  64.397  1.00 26.860          H  
ATOM  33409 2HB  LYS B2279      86.391 -32.726  64.542  1.00 26.860          H  
ATOM  33410 1HG  LYS B2279      87.257 -31.144  65.967  1.00 26.860          H  
ATOM  33411 2HG  LYS B2279      87.093 -32.441  67.118  1.00 26.860          H  
ATOM  33412 1HD  LYS B2279      89.584 -33.043  66.210  1.00 26.860          H  
ATOM  33413 2HD  LYS B2279      89.544 -31.364  65.852  1.00 26.860          H  
ATOM  33414 1HE  LYS B2279      88.994 -32.391  68.608  1.00 26.860          H  
ATOM  33415 2HE  LYS B2279      90.591 -31.934  68.025  1.00 26.860          H  
ATOM  33416 1HZ  LYS B2279      89.569 -30.123  69.235  1.00 26.860          H  
ATOM  33417 2HZ  LYS B2279      89.762 -29.690  67.654  1.00 26.860          H  
ATOM  33418 3HZ  LYS B2279      88.271 -30.098  68.210  1.00 26.860          H  
ATOM  33419  N   GLY B2280      84.431 -34.807  65.122  1.00 15.530          N  
ATOM  33420  CA  GLY B2280      83.282 -35.355  64.371  1.00 15.260          C  
ATOM  33421  C   GLY B2280      81.940 -34.698  64.702  1.00 15.050          C  
ATOM  33422  O   GLY B2280      81.893 -33.581  65.236  1.00 15.050          O  
ATOM  33423  H   GLY B2280      84.284 -34.188  65.925  1.00 18.640          H  
ATOM  33424 1HA  GLY B2280      83.469 -35.272  63.304  1.00 18.310          H  
ATOM  33425 2HA  GLY B2280      83.212 -36.423  64.568  1.00 18.310          H  
ATOM  33426  N   MET B2281      80.832 -35.405  64.387  1.00 14.870          N  
ATOM  33427  CA  MET B2281      79.488 -34.845  64.595  1.00 14.650          C  
ATOM  33428  C   MET B2281      78.499 -35.912  65.133  1.00 14.620          C  
ATOM  33429  O   MET B2281      78.659 -37.114  64.880  1.00 14.700          O  
ATOM  33430  CB  MET B2281      78.994 -34.247  63.274  1.00 20.600          C  
ATOM  33431  CG  MET B2281      77.688 -33.415  63.310  1.00 20.600          C  
ATOM  33432  SD  MET B2281      77.169 -32.830  61.707  1.00 20.600          S  
ATOM  33433  CE  MET B2281      78.473 -31.681  61.291  1.00 20.600          C  
ATOM  33434  H   MET B2281      80.935 -36.334  63.992  1.00 17.840          H  
ATOM  33435  HA  MET B2281      79.557 -34.064  65.340  1.00 17.580          H  
ATOM  33436 1HB  MET B2281      79.783 -33.628  62.876  1.00 24.720          H  
ATOM  33437 2HB  MET B2281      78.816 -35.046  62.581  1.00 24.720          H  
ATOM  33438 1HG  MET B2281      76.880 -33.932  63.771  1.00 24.720          H  
ATOM  33439 2HG  MET B2281      77.874 -32.540  63.899  1.00 24.720          H  
ATOM  33440 1HE  MET B2281      78.249 -31.234  60.333  1.00 24.720          H  
ATOM  33441 2HE  MET B2281      78.548 -30.908  62.035  1.00 24.720          H  
ATOM  33442 3HE  MET B2281      79.424 -32.192  61.224  1.00 24.720          H  
ATOM  33443  N   ALA B2282      77.470 -35.452  65.865  1.00 14.480          N  
ATOM  33444  CA  ALA B2282      76.423 -36.334  66.414  1.00 14.410          C  
ATOM  33445  C   ALA B2282      75.029 -35.693  66.388  1.00 14.120          C  
ATOM  33446  O   ALA B2282      74.891 -34.475  66.405  1.00 14.040          O  
ATOM  33447  CB  ALA B2282      76.747 -36.707  67.849  1.00 20.200          C  
ATOM  33448  H   ALA B2282      77.445 -34.445  66.052  1.00 17.380          H  
ATOM  33449  HA  ALA B2282      76.398 -37.239  65.825  1.00 17.290          H  
ATOM  33450 1HB  ALA B2282      75.973 -37.375  68.212  1.00 24.240          H  
ATOM  33451 2HB  ALA B2282      77.697 -37.201  67.891  1.00 24.240          H  
ATOM  33452 3HB  ALA B2282      76.772 -35.814  68.463  1.00 24.240          H  
ATOM  33453  N   SER B2283      73.989 -36.526  66.351  1.00 13.990          N  
ATOM  33454  CA  SER B2283      72.591 -36.074  66.381  1.00 13.720          C  
ATOM  33455  C   SER B2283      72.005 -36.110  67.778  1.00 13.760          C  
ATOM  33456  O   SER B2283      72.083 -37.133  68.467  1.00 13.890          O  
ATOM  33457  CB  SER B2283      71.738 -36.894  65.442  1.00 19.320          C  
ATOM  33458  OG  SER B2283      70.379 -36.582  65.601  1.00 19.320          O  
ATOM  33459  H   SER B2283      74.178 -37.525  66.346  1.00 16.790          H  
ATOM  33460  HA  SER B2283      72.554 -35.044  66.051  1.00 16.460          H  
ATOM  33461 1HB  SER B2283      72.034 -36.680  64.428  1.00 23.180          H  
ATOM  33462 2HB  SER B2283      71.906 -37.955  65.622  1.00 23.180          H  
ATOM  33463  HG  SER B2283      69.912 -37.032  64.895  1.00 23.180          H  
ATOM  33464  N   ILE B2284      71.468 -34.963  68.218  1.00 13.670          N  
ATOM  33465  CA  ILE B2284      70.869 -34.837  69.550  1.00 13.710          C  
ATOM  33466  C   ILE B2284      69.377 -34.426  69.454  1.00 13.460          C  
ATOM  33467  O   ILE B2284      69.045 -33.289  69.086  1.00 13.290          O  
ATOM  33468  CB  ILE B2284      71.633 -33.778  70.380  1.00 19.180          C  
ATOM  33469  CG1 ILE B2284      73.214 -34.063  70.367  1.00 19.180          C  
ATOM  33470  CG2 ILE B2284      71.076 -33.767  71.803  1.00 19.180          C  
ATOM  33471  CD1 ILE B2284      73.721 -35.380  70.968  1.00 19.180          C  
ATOM  33472  H   ILE B2284      71.439 -34.179  67.560  1.00 16.400          H  
ATOM  33473  HA  ILE B2284      70.918 -35.800  70.053  1.00 16.450          H  
ATOM  33474  HB  ILE B2284      71.489 -32.796  69.935  1.00 23.010          H  
ATOM  33475 1HG1 ILE B2284      73.544 -34.029  69.329  1.00 23.010          H  
ATOM  33476 2HG1 ILE B2284      73.698 -33.251  70.905  1.00 23.010          H  
ATOM  33477 1HG2 ILE B2284      71.599 -33.025  72.392  1.00 23.010          H  
ATOM  33478 2HG2 ILE B2284      70.014 -33.530  71.789  1.00 23.010          H  
ATOM  33479 3HG2 ILE B2284      71.209 -34.745  72.251  1.00 23.010          H  
ATOM  33480 1HD1 ILE B2284      74.806 -35.419  70.878  1.00 23.010          H  
ATOM  33481 2HD1 ILE B2284      73.456 -35.443  72.003  1.00 23.010          H  
ATOM  33482 3HD1 ILE B2284      73.297 -36.216  70.439  1.00 23.010          H  
ATOM  33483  N   ALA B2285      68.461 -35.305  69.876  1.00 13.420          N  
ATOM  33484  CA  ALA B2285      67.020 -35.039  69.734  1.00 13.180          C  
ATOM  33485  C   ALA B2285      66.434 -34.135  70.808  1.00 13.210          C  
ATOM  33486  O   ALA B2285      65.612 -34.560  71.625  1.00 13.230          O  
ATOM  33487  CB  ALA B2285      66.258 -36.338  69.747  1.00 18.550          C  
ATOM  33488  H   ALA B2285      68.746 -36.225  70.211  1.00 16.100          H  
ATOM  33489  HA  ALA B2285      66.871 -34.553  68.770  1.00 15.820          H  
ATOM  33490 1HB  ALA B2285      65.198 -36.139  69.590  1.00 22.260          H  
ATOM  33491 2HB  ALA B2285      66.638 -36.976  68.953  1.00 22.260          H  
ATOM  33492 3HB  ALA B2285      66.404 -36.816  70.705  1.00 22.260          H  
ATOM  33493  N   ALA B2286      66.839 -32.885  70.789  1.00 13.210          N  
ATOM  33494  CA  ALA B2286      66.357 -31.910  71.745  1.00 13.250          C  
ATOM  33495  C   ALA B2286      66.453 -30.513  71.108  1.00 13.130          C  
ATOM  33496  O   ALA B2286      67.250 -30.329  70.193  1.00 13.100          O  
ATOM  33497  CB  ALA B2286      67.143 -32.034  73.048  1.00 18.530          C  
ATOM  33498  H   ALA B2286      67.550 -32.660  70.092  1.00 15.850          H  
ATOM  33499  HA  ALA B2286      65.319 -32.139  71.942  1.00 15.900          H  
ATOM  33500 1HB  ALA B2286      66.797 -31.335  73.790  1.00 22.240          H  
ATOM  33501 2HB  ALA B2286      67.025 -33.039  73.437  1.00 22.240          H  
ATOM  33502 3HB  ALA B2286      68.169 -31.863  72.866  1.00 22.240          H  
ATOM  33503  N   PRO B2287      65.677 -29.509  71.580  1.00 13.050          N  
ATOM  33504  CA  PRO B2287      65.677 -28.136  71.086  1.00 12.950          C  
ATOM  33505  C   PRO B2287      67.070 -27.549  71.201  1.00 13.190          C  
ATOM  33506  O   PRO B2287      67.767 -27.769  72.182  1.00 13.450          O  
ATOM  33507  CB  PRO B2287      64.741 -27.437  72.090  1.00 19.420          C  
ATOM  33508  CG  PRO B2287      63.800 -28.512  72.540  1.00 19.420          C  
ATOM  33509  CD  PRO B2287      64.642 -29.764  72.619  1.00 19.420          C  
ATOM  33510  HA  PRO B2287      65.301 -28.089  70.069  1.00 15.540          H  
ATOM  33511 1HB  PRO B2287      65.306 -26.976  72.896  1.00 23.310          H  
ATOM  33512 2HB  PRO B2287      64.206 -26.624  71.562  1.00 23.310          H  
ATOM  33513 1HG  PRO B2287      63.365 -28.235  73.518  1.00 23.310          H  
ATOM  33514 2HG  PRO B2287      62.967 -28.583  71.832  1.00 23.310          H  
ATOM  33515 1HD  PRO B2287      65.090 -29.864  73.604  1.00 23.310          H  
ATOM  33516 2HD  PRO B2287      63.981 -30.591  72.367  1.00 23.310          H  
ATOM  33517  N   ALA B2288      67.447 -26.711  70.237  1.00 13.120          N  
ATOM  33518  CA  ALA B2288      68.783 -26.117  70.240  1.00 13.340          C  
ATOM  33519  C   ALA B2288      69.161 -25.503  71.592  1.00 13.560          C  
ATOM  33520  O   ALA B2288      70.309 -25.600  72.007  1.00 13.810          O  
ATOM  33521  CB  ALA B2288      68.886 -25.074  69.142  1.00 18.590          C  
ATOM  33522  H   ALA B2288      66.819 -26.531  69.461  1.00 15.740          H  
ATOM  33523  HA  ALA B2288      69.499 -26.917  70.053  1.00 16.010          H  
ATOM  33524 1HB  ALA B2288      69.887 -24.657  69.117  1.00 22.310          H  
ATOM  33525 2HB  ALA B2288      68.660 -25.533  68.182  1.00 22.310          H  
ATOM  33526 3HB  ALA B2288      68.171 -24.276  69.337  1.00 22.310          H  
ATOM  33527  N   GLY B2289      68.220 -24.827  72.265  1.00 13.480          N  
ATOM  33528  CA  GLY B2289      68.526 -24.224  73.568  1.00 13.690          C  
ATOM  33529  C   GLY B2289      68.879 -25.269  74.646  1.00 13.910          C  
ATOM  33530  O   GLY B2289      69.738 -25.023  75.507  1.00 14.190          O  
ATOM  33531  H   GLY B2289      67.296 -24.737  71.875  1.00 16.180          H  
ATOM  33532 1HA  GLY B2289      69.355 -23.528  73.452  1.00 16.430          H  
ATOM  33533 2HA  GLY B2289      67.667 -23.642  73.900  1.00 16.430          H  
ATOM  33534  N   GLU B2290      68.204 -26.430  74.593  1.00 13.790          N  
ATOM  33535  CA  GLU B2290      68.376 -27.511  75.559  1.00 13.960          C  
ATOM  33536  C   GLU B2290      69.672 -28.224  75.297  1.00 14.130          C  
ATOM  33537  O   GLU B2290      70.328 -28.736  76.211  1.00 14.360          O  
ATOM  33538  CB  GLU B2290      67.220 -28.510  75.484  1.00 19.480          C  
ATOM  33539  CG  GLU B2290      65.883 -27.982  75.962  1.00 19.480          C  
ATOM  33540  CD  GLU B2290      65.890 -27.572  77.422  1.00 19.480          C  
ATOM  33541  OE1 GLU B2290      66.512 -28.240  78.235  1.00 19.480          O  
ATOM  33542  OE2 GLU B2290      65.273 -26.582  77.721  1.00 19.480          O  
ATOM  33543  H   GLU B2290      67.563 -26.596  73.823  1.00 16.550          H  
ATOM  33544  HA  GLU B2290      68.415 -27.083  76.563  1.00 16.750          H  
ATOM  33545 1HB  GLU B2290      67.093 -28.816  74.449  1.00 23.370          H  
ATOM  33546 2HB  GLU B2290      67.458 -29.402  76.051  1.00 23.370          H  
ATOM  33547 1HG  GLU B2290      65.614 -27.119  75.358  1.00 23.370          H  
ATOM  33548 2HG  GLU B2290      65.127 -28.748  75.812  1.00 23.370          H  
ATOM  33549  N   VAL B2291      70.023 -28.286  74.026  1.00 14.020          N  
ATOM  33550  CA  VAL B2291      71.240 -28.933  73.640  1.00 14.180          C  
ATOM  33551  C   VAL B2291      72.401 -28.027  74.004  1.00 14.380          C  
ATOM  33552  O   VAL B2291      73.302 -28.447  74.720  1.00 14.600          O  
ATOM  33553  CB  VAL B2291      71.205 -29.284  72.157  1.00 19.790          C  
ATOM  33554  CG1 VAL B2291      72.518 -29.847  71.730  1.00 19.790          C  
ATOM  33555  CG2 VAL B2291      70.107 -30.256  71.959  1.00 19.790          C  
ATOM  33556  H   VAL B2291      69.379 -27.902  73.325  1.00 16.820          H  
ATOM  33557  HA  VAL B2291      71.333 -29.861  74.205  1.00 17.020          H  
ATOM  33558  HB  VAL B2291      71.016 -28.388  71.564  1.00 23.750          H  
ATOM  33559 1HG1 VAL B2291      72.493 -30.108  70.696  1.00 23.750          H  
ATOM  33560 2HG1 VAL B2291      73.282 -29.113  71.891  1.00 23.750          H  
ATOM  33561 3HG1 VAL B2291      72.733 -30.738  72.313  1.00 23.750          H  
ATOM  33562 1HG2 VAL B2291      70.017 -30.550  70.949  1.00 23.750          H  
ATOM  33563 2HG2 VAL B2291      70.310 -31.119  72.563  1.00 23.750          H  
ATOM  33564 3HG2 VAL B2291      69.174 -29.812  72.271  1.00 23.750          H  
ATOM  33565  N   ARG B2292      72.332 -26.755  73.620  1.00 14.320          N  
ATOM  33566  CA  ARG B2292      73.370 -25.776  73.922  1.00 14.520          C  
ATOM  33567  C   ARG B2292      73.734 -25.788  75.411  1.00 14.760          C  
ATOM  33568  O   ARG B2292      74.914 -25.815  75.781  1.00 14.980          O  
ATOM  33569  CB  ARG B2292      72.898 -24.399  73.505  1.00 20.250          C  
ATOM  33570  CG  ARG B2292      73.861 -23.256  73.739  1.00 20.250          C  
ATOM  33571  CD  ARG B2292      73.286 -21.983  73.233  1.00 20.250          C  
ATOM  33572  NE  ARG B2292      72.072 -21.606  73.965  1.00 20.250          N  
ATOM  33573  CZ  ARG B2292      71.155 -20.699  73.550  1.00 20.250          C  
ATOM  33574  NH1 ARG B2292      71.309 -20.063  72.404  1.00 20.250          N  
ATOM  33575  NH2 ARG B2292      70.095 -20.448  74.304  1.00 20.250          N  
ATOM  33576  H   ARG B2292      71.532 -26.456  73.063  1.00 17.180          H  
ATOM  33577  HA  ARG B2292      74.254 -26.017  73.339  1.00 17.420          H  
ATOM  33578 1HB  ARG B2292      72.657 -24.411  72.447  1.00 24.300          H  
ATOM  33579 2HB  ARG B2292      71.974 -24.172  74.036  1.00 24.300          H  
ATOM  33580 1HG  ARG B2292      74.054 -23.145  74.805  1.00 24.300          H  
ATOM  33581 2HG  ARG B2292      74.797 -23.452  73.215  1.00 24.300          H  
ATOM  33582 1HD  ARG B2292      74.020 -21.183  73.346  1.00 24.300          H  
ATOM  33583 2HD  ARG B2292      73.034 -22.105  72.180  1.00 24.300          H  
ATOM  33584  HE  ARG B2292      71.906 -22.064  74.854  1.00 24.300          H  
ATOM  33585 1HH1 ARG B2292      72.115 -20.243  71.825  1.00 24.300          H  
ATOM  33586 2HH1 ARG B2292      70.621 -19.386  72.103  1.00 24.300          H  
ATOM  33587 1HH2 ARG B2292      69.974 -20.931  75.185  1.00 24.300          H  
ATOM  33588 2HH2 ARG B2292      69.407 -19.771  74.005  1.00 24.300          H  
ATOM  33589  N   ALA B2293      72.713 -25.867  76.273  1.00 14.690          N  
ATOM  33590  CA  ALA B2293      72.862 -25.908  77.725  1.00 14.900          C  
ATOM  33591  C   ALA B2293      73.699 -27.098  78.231  1.00 15.100          C  
ATOM  33592  O   ALA B2293      74.184 -27.079  79.365  1.00 15.310          O  
ATOM  33593  CB  ALA B2293      71.487 -25.976  78.364  1.00 20.780          C  
ATOM  33594  H   ALA B2293      71.755 -25.817  75.907  1.00 17.630          H  
ATOM  33595  HA  ALA B2293      73.359 -24.990  78.033  1.00 17.880          H  
ATOM  33596 1HB  ALA B2293      71.587 -25.963  79.448  1.00 24.930          H  
ATOM  33597 2HB  ALA B2293      70.894 -25.121  78.040  1.00 24.930          H  
ATOM  33598 3HB  ALA B2293      70.993 -26.897  78.053  1.00 24.930          H  
ATOM  33599  N   ARG B2294      73.795 -28.156  77.429  1.00 15.030          N  
ATOM  33600  CA  ARG B2294      74.501 -29.382  77.775  1.00 15.190          C  
ATOM  33601  C   ARG B2294      75.803 -29.573  76.981  1.00 15.360          C  
ATOM  33602  O   ARG B2294      76.777 -30.141  77.483  1.00 15.470          O  
ATOM  33603  CB  ARG B2294      73.589 -30.567  77.474  1.00 21.200          C  
ATOM  33604  CG  ARG B2294      72.357 -30.706  78.368  1.00 21.200          C  
ATOM  33605  CD  ARG B2294      71.403 -31.732  77.813  1.00 21.200          C  
ATOM  33606  NE  ARG B2294      70.290 -32.033  78.717  1.00 21.200          N  
ATOM  33607  CZ  ARG B2294      69.170 -31.305  78.913  1.00 21.200          C  
ATOM  33608  NH1 ARG B2294      68.939 -30.143  78.303  1.00 21.200          N  
ATOM  33609  NH2 ARG B2294      68.299 -31.812  79.754  1.00 21.200          N  
ATOM  33610  H   ARG B2294      73.402 -28.089  76.498  1.00 18.040          H  
ATOM  33611  HA  ARG B2294      74.734 -29.359  78.838  1.00 18.230          H  
ATOM  33612 1HB  ARG B2294      73.231 -30.486  76.446  1.00 25.440          H  
ATOM  33613 2HB  ARG B2294      74.162 -31.490  77.546  1.00 25.440          H  
ATOM  33614 1HG  ARG B2294      72.657 -31.016  79.368  1.00 25.440          H  
ATOM  33615 2HG  ARG B2294      71.844 -29.745  78.422  1.00 25.440          H  
ATOM  33616 1HD  ARG B2294      70.990 -31.369  76.870  1.00 25.440          H  
ATOM  33617 2HD  ARG B2294      71.944 -32.659  77.631  1.00 25.440          H  
ATOM  33618  HE  ARG B2294      70.332 -32.920  79.249  1.00 25.440          H  
ATOM  33619 1HH1 ARG B2294      69.614 -29.737  77.641  1.00 25.440          H  
ATOM  33620 2HH1 ARG B2294      68.065 -29.617  78.473  1.00 25.440          H  
ATOM  33621 1HH2 ARG B2294      68.533 -32.722  80.186  1.00 25.440          H  
ATOM  33622 2HH2 ARG B2294      67.435 -31.333  79.958  1.00 25.440          H  
ATOM  33623  N   ILE B2295      75.833 -29.103  75.735  1.00 15.380          N  
ATOM  33624  CA  ILE B2295      77.004 -29.347  74.899  1.00 15.520          C  
ATOM  33625  C   ILE B2295      78.032 -28.199  74.928  1.00 15.810          C  
ATOM  33626  O   ILE B2295      79.236 -28.453  74.760  1.00 16.100          O  
ATOM  33627  CB  ILE B2295      76.638 -29.599  73.404  1.00 21.670          C  
ATOM  33628  CG1 ILE B2295      76.139 -28.332  72.715  1.00 21.670          C  
ATOM  33629  CG2 ILE B2295      75.536 -30.670  73.334  1.00 21.670          C  
ATOM  33630  CD1 ILE B2295      76.044 -28.418  71.282  1.00 21.670          C  
ATOM  33631  H   ILE B2295      74.999 -28.660  75.359  1.00 18.460          H  
ATOM  33632  HA  ILE B2295      77.501 -30.239  75.264  1.00 18.620          H  
ATOM  33633  HB  ILE B2295      77.488 -29.945  72.883  1.00 26.010          H  
ATOM  33634 1HG1 ILE B2295      75.187 -28.066  73.113  1.00 26.010          H  
ATOM  33635 2HG1 ILE B2295      76.822 -27.535  72.862  1.00 26.010          H  
ATOM  33636 1HG2 ILE B2295      75.283 -30.897  72.318  1.00 26.010          H  
ATOM  33637 2HG2 ILE B2295      75.864 -31.547  73.800  1.00 26.010          H  
ATOM  33638 3HG2 ILE B2295      74.654 -30.322  73.855  1.00 26.010          H  
ATOM  33639 1HD1 ILE B2295      75.740 -27.491  70.945  1.00 26.010          H  
ATOM  33640 2HD1 ILE B2295      77.008 -28.640  70.874  1.00 26.010          H  
ATOM  33641 3HD1 ILE B2295      75.359 -29.143  70.991  1.00 26.010          H  
ATOM  33642  N   GLY B2296      77.551 -26.956  75.159  1.00 15.840          N  
ATOM  33643  CA  GLY B2296      78.289 -25.700  75.001  1.00 16.120          C  
ATOM  33644  C   GLY B2296      79.655 -25.583  75.649  1.00 16.210          C  
ATOM  33645  O   GLY B2296      80.522 -24.896  75.114  1.00 16.250          O  
ATOM  33646  H   GLY B2296      76.561 -26.841  75.381  1.00 19.010          H  
ATOM  33647 1HA  GLY B2296      78.398 -25.510  73.932  1.00 19.340          H  
ATOM  33648 2HA  GLY B2296      77.658 -24.896  75.379  1.00 19.340          H  
ATOM  33649  N   ASP B2297      79.896 -26.263  76.758  1.00 16.380          N  
ATOM  33650  CA  ASP B2297      81.199 -26.179  77.400  1.00 16.410          C  
ATOM  33651  C   ASP B2297      82.337 -26.654  76.480  1.00 16.440          C  
ATOM  33652  O   ASP B2297      83.504 -26.315  76.707  1.00 16.670          O  
ATOM  33653  CB  ASP B2297      81.218 -27.028  78.669  1.00 22.960          C  
ATOM  33654  CG  ASP B2297      80.393 -26.452  79.813  1.00 22.960          C  
ATOM  33655  OD1 ASP B2297      80.005 -25.310  79.753  1.00 22.960          O  
ATOM  33656  OD2 ASP B2297      80.155 -27.178  80.742  1.00 22.960          O  
ATOM  33657  H   ASP B2297      79.158 -26.801  77.193  1.00 19.660          H  
ATOM  33658  HA  ASP B2297      81.384 -25.139  77.666  1.00 19.690          H  
ATOM  33659 1HB  ASP B2297      80.834 -28.023  78.437  1.00 27.550          H  
ATOM  33660 2HB  ASP B2297      82.243 -27.150  79.006  1.00 27.550          H  
ATOM  33661  N   ARG B2298      82.027 -27.543  75.523  1.00 16.260          N  
ATOM  33662  CA  ARG B2298      83.062 -28.087  74.637  1.00 16.280          C  
ATOM  33663  C   ARG B2298      82.664 -28.221  73.154  1.00 16.030          C  
ATOM  33664  O   ARG B2298      83.532 -28.235  72.277  1.00 16.030          O  
ATOM  33665  CB  ARG B2298      83.491 -29.468  75.113  1.00 22.780          C  
ATOM  33666  CG  ARG B2298      84.156 -29.562  76.498  1.00 22.780          C  
ATOM  33667  CD  ARG B2298      85.500 -28.937  76.559  1.00 22.780          C  
ATOM  33668  NE  ARG B2298      86.088 -29.091  77.884  1.00 22.780          N  
ATOM  33669  CZ  ARG B2298      85.921 -28.251  78.941  1.00 22.780          C  
ATOM  33670  NH1 ARG B2298      85.163 -27.162  78.866  1.00 22.780          N  
ATOM  33671  NH2 ARG B2298      86.532 -28.539  80.084  1.00 22.780          N  
ATOM  33672  H   ARG B2298      81.042 -27.774  75.376  1.00 19.510          H  
ATOM  33673  HA  ARG B2298      83.917 -27.417  74.679  1.00 19.540          H  
ATOM  33674 1HB  ARG B2298      82.629 -30.135  75.119  1.00 27.340          H  
ATOM  33675 2HB  ARG B2298      84.200 -29.864  74.392  1.00 27.340          H  
ATOM  33676 1HG  ARG B2298      83.523 -29.092  77.241  1.00 27.340          H  
ATOM  33677 2HG  ARG B2298      84.274 -30.609  76.759  1.00 27.340          H  
ATOM  33678 1HD  ARG B2298      86.152 -29.433  75.838  1.00 27.340          H  
ATOM  33679 2HD  ARG B2298      85.454 -27.882  76.327  1.00 27.340          H  
ATOM  33680  HE  ARG B2298      86.677 -29.902  78.025  1.00 27.340          H  
ATOM  33681 1HH1 ARG B2298      84.658 -26.907  77.999  1.00 27.340          H  
ATOM  33682 2HH1 ARG B2298      85.061 -26.566  79.672  1.00 27.340          H  
ATOM  33683 1HH2 ARG B2298      87.109 -29.367  80.155  1.00 27.340          H  
ATOM  33684 2HH2 ARG B2298      86.422 -27.935  80.884  1.00 27.340          H  
ATOM  33685  N   VAL B2299      81.374 -28.407  72.888  1.00 15.830          N  
ATOM  33686  CA  VAL B2299      80.812 -28.744  71.579  1.00 15.580          C  
ATOM  33687  C   VAL B2299      79.788 -27.695  71.114  1.00 15.330          C  
ATOM  33688  O   VAL B2299      79.056 -27.131  71.919  1.00 15.350          O  
ATOM  33689  CB  VAL B2299      80.226 -30.177  71.670  1.00 21.910          C  
ATOM  33690  CG1 VAL B2299      79.490 -30.582  70.424  1.00 21.910          C  
ATOM  33691  CG2 VAL B2299      81.378 -31.172  71.882  1.00 21.910          C  
ATOM  33692  H   VAL B2299      80.703 -28.344  73.649  1.00 19.000          H  
ATOM  33693  HA  VAL B2299      81.624 -28.763  70.849  1.00 18.700          H  
ATOM  33694  HB  VAL B2299      79.558 -30.216  72.500  1.00 26.290          H  
ATOM  33695 1HG1 VAL B2299      79.099 -31.589  70.541  1.00 26.290          H  
ATOM  33696 2HG1 VAL B2299      78.683 -29.910  70.237  1.00 26.290          H  
ATOM  33697 3HG1 VAL B2299      80.156 -30.563  69.612  1.00 26.290          H  
ATOM  33698 1HG2 VAL B2299      80.982 -32.181  71.967  1.00 26.290          H  
ATOM  33699 2HG2 VAL B2299      82.059 -31.124  71.036  1.00 26.290          H  
ATOM  33700 3HG2 VAL B2299      81.918 -30.927  72.787  1.00 26.290          H  
ATOM  33701  N   GLU B2300      79.817 -27.364  69.824  1.00 15.110          N  
ATOM  33702  CA  GLU B2300      78.919 -26.361  69.241  1.00 14.880          C  
ATOM  33703  C   GLU B2300      77.756 -27.006  68.486  1.00 14.590          C  
ATOM  33704  O   GLU B2300      77.852 -28.163  68.073  1.00 14.550          O  
ATOM  33705  CB  GLU B2300      79.723 -25.447  68.303  1.00 20.920          C  
ATOM  33706  CG  GLU B2300      80.783 -24.564  69.006  1.00 20.920          C  
ATOM  33707  CD  GLU B2300      81.693 -23.830  68.020  1.00 20.920          C  
ATOM  33708  OE1 GLU B2300      81.363 -22.744  67.548  1.00 20.920          O  
ATOM  33709  OE2 GLU B2300      82.741 -24.388  67.758  1.00 20.920          O  
ATOM  33710  H   GLU B2300      80.446 -27.883  69.199  1.00 18.130          H  
ATOM  33711  HA  GLU B2300      78.507 -25.757  70.049  1.00 17.860          H  
ATOM  33712 1HB  GLU B2300      80.242 -26.060  67.560  1.00 25.110          H  
ATOM  33713 2HB  GLU B2300      79.039 -24.793  67.758  1.00 25.110          H  
ATOM  33714 1HG  GLU B2300      80.274 -23.833  69.633  1.00 25.110          H  
ATOM  33715 2HG  GLU B2300      81.389 -25.199  69.655  1.00 25.110          H  
ATOM  33716  N   ILE B2301      76.648 -26.277  68.296  1.00 14.390          N  
ATOM  33717  CA  ILE B2301      75.581 -26.843  67.465  1.00 14.120          C  
ATOM  33718  C   ILE B2301      75.987 -26.670  66.008  1.00 13.960          C  
ATOM  33719  O   ILE B2301      76.352 -25.574  65.581  1.00 13.910          O  
ATOM  33720  CB  ILE B2301      74.176 -26.244  67.751  1.00 19.880          C  
ATOM  33721  CG1 ILE B2301      73.794 -26.579  69.201  1.00 19.880          C  
ATOM  33722  CG2 ILE B2301      73.148 -26.813  66.776  1.00 19.880          C  
ATOM  33723  CD1 ILE B2301      72.549 -25.982  69.729  1.00 19.880          C  
ATOM  33724  H   ILE B2301      76.577 -25.341  68.673  1.00 17.270          H  
ATOM  33725  HA  ILE B2301      75.508 -27.907  67.666  1.00 16.940          H  
ATOM  33726  HB  ILE B2301      74.212 -25.160  67.651  1.00 23.850          H  
ATOM  33727 1HG1 ILE B2301      73.731 -27.658  69.308  1.00 23.850          H  
ATOM  33728 2HG1 ILE B2301      74.573 -26.199  69.821  1.00 23.850          H  
ATOM  33729 1HG2 ILE B2301      72.162 -26.410  66.964  1.00 23.850          H  
ATOM  33730 2HG2 ILE B2301      73.423 -26.569  65.766  1.00 23.850          H  
ATOM  33731 3HG2 ILE B2301      73.132 -27.888  66.890  1.00 23.850          H  
ATOM  33732 1HD1 ILE B2301      72.429 -26.285  70.762  1.00 23.850          H  
ATOM  33733 2HD1 ILE B2301      72.604 -24.897  69.673  1.00 23.850          H  
ATOM  33734 3HD1 ILE B2301      71.702 -26.332  69.163  1.00 23.850          H  
ATOM  33735  N   ALA B2302      75.975 -27.766  65.259  1.00 13.910          N  
ATOM  33736  CA  ALA B2302      76.391 -27.760  63.871  1.00 13.780          C  
ATOM  33737  C   ALA B2302      75.250 -27.288  62.989  1.00 13.460          C  
ATOM  33738  O   ALA B2302      75.446 -26.531  62.037  1.00 13.330          O  
ATOM  33739  CB  ALA B2302      76.860 -29.146  63.471  1.00 19.340          C  
ATOM  33740  H   ALA B2302      75.610 -28.626  65.655  1.00 16.690          H  
ATOM  33741  HA  ALA B2302      77.211 -27.056  63.772  1.00 16.540          H  
ATOM  33742 1HB  ALA B2302      77.168 -29.146  62.441  1.00 23.210          H  
ATOM  33743 2HB  ALA B2302      77.688 -29.429  64.103  1.00 23.210          H  
ATOM  33744 3HB  ALA B2302      76.087 -29.845  63.595  1.00 23.210          H  
ATOM  33745  N   ALA B2303      74.056 -27.736  63.326  1.00 13.330          N  
ATOM  33746  CA  ALA B2303      72.858 -27.366  62.594  1.00 13.030          C  
ATOM  33747  C   ALA B2303      71.632 -27.576  63.441  1.00 12.940          C  
ATOM  33748  O   ALA B2303      71.600 -28.458  64.301  1.00 13.070          O  
ATOM  33749  CB  ALA B2303      72.728 -28.170  61.311  1.00 18.360          C  
ATOM  33750  H   ALA B2303      74.004 -28.393  64.109  1.00 16.000          H  
ATOM  33751  HA  ALA B2303      72.918 -26.309  62.349  1.00 15.640          H  
ATOM  33752 1HB  ALA B2303      71.822 -27.856  60.783  1.00 22.030          H  
ATOM  33753 2HB  ALA B2303      73.603 -28.010  60.683  1.00 22.030          H  
ATOM  33754 3HB  ALA B2303      72.645 -29.184  61.514  1.00 22.030          H  
ATOM  33755  N   VAL B2304      70.589 -26.824  63.137  1.00 12.700          N  
ATOM  33756  CA  VAL B2304      69.297 -27.045  63.772  1.00 12.570          C  
ATOM  33757  C   VAL B2304      68.285 -27.356  62.699  1.00 12.280          C  
ATOM  33758  O   VAL B2304      67.947 -26.505  61.867  1.00 12.090          O  
ATOM  33759  CB  VAL B2304      68.885 -25.842  64.666  1.00 17.650          C  
ATOM  33760  CG1 VAL B2304      68.971 -24.517  63.901  1.00 17.650          C  
ATOM  33761  CG2 VAL B2304      67.429 -26.059  65.192  1.00 17.650          C  
ATOM  33762  H   VAL B2304      70.707 -26.110  62.410  1.00 15.240          H  
ATOM  33763  HA  VAL B2304      69.369 -27.922  64.402  1.00 15.080          H  
ATOM  33764  HB  VAL B2304      69.579 -25.781  65.505  1.00 21.180          H  
ATOM  33765 1HG1 VAL B2304      68.698 -23.700  64.568  1.00 21.180          H  
ATOM  33766 2HG1 VAL B2304      69.993 -24.373  63.554  1.00 21.180          H  
ATOM  33767 3HG1 VAL B2304      68.301 -24.505  63.054  1.00 21.180          H  
ATOM  33768 1HG2 VAL B2304      67.151 -25.229  65.836  1.00 21.180          H  
ATOM  33769 2HG2 VAL B2304      66.734 -26.109  64.361  1.00 21.180          H  
ATOM  33770 3HG2 VAL B2304      67.356 -26.986  65.758  1.00 21.180          H  
ATOM  33771  N   ASN B2305      67.801 -28.594  62.724  1.00 12.250          N  
ATOM  33772  CA  ASN B2305      66.926 -29.057  61.676  1.00 11.990          C  
ATOM  33773  C   ASN B2305      65.485 -28.809  62.028  1.00 11.790          C  
ATOM  33774  O   ASN B2305      64.682 -28.530  61.150  1.00 11.550          O  
ATOM  33775  CB  ASN B2305      67.208 -30.507  61.366  1.00 16.890          C  
ATOM  33776  CG  ASN B2305      68.586 -30.661  60.759  1.00 16.890          C  
ATOM  33777  OD1 ASN B2305      69.164 -29.688  60.249  1.00 16.890          O  
ATOM  33778  ND2 ASN B2305      69.118 -31.853  60.803  1.00 16.890          N  
ATOM  33779  H   ASN B2305      68.040 -29.229  63.489  1.00 14.700          H  
ATOM  33780  HA  ASN B2305      67.132 -28.481  60.778  1.00 14.390          H  
ATOM  33781 1HB  ASN B2305      67.142 -31.101  62.283  1.00 20.270          H  
ATOM  33782 2HB  ASN B2305      66.464 -30.885  60.667  1.00 20.270          H  
ATOM  33783 1HD2 ASN B2305      70.027 -32.017  60.420  1.00 20.270          H  
ATOM  33784 2HD2 ASN B2305      68.617 -32.611  61.223  1.00 20.270          H  
ATOM  33785  N   GLY B2306      65.156 -28.836  63.315  1.00 11.900          N  
ATOM  33786  CA  GLY B2306      63.765 -28.619  63.679  1.00 11.730          C  
ATOM  33787  C   GLY B2306      63.559 -28.345  65.173  1.00 11.890          C  
ATOM  33788  O   GLY B2306      64.522 -28.314  65.953  1.00 12.140          O  
ATOM  33789  H   GLY B2306      65.868 -29.090  64.007  1.00 14.280          H  
ATOM  33790 1HA  GLY B2306      63.392 -27.779  63.095  1.00 14.080          H  
ATOM  33791 2HA  GLY B2306      63.194 -29.496  63.380  1.00 14.080          H  
ATOM  33792  N   PRO B2307      62.283 -28.210  65.601  1.00 11.750          N  
ATOM  33793  CA  PRO B2307      61.820 -27.892  66.951  1.00 11.850          C  
ATOM  33794  C   PRO B2307      62.474 -28.710  68.056  1.00 12.070          C  
ATOM  33795  O   PRO B2307      62.708 -28.194  69.146  1.00 12.250          O  
ATOM  33796  CB  PRO B2307      60.320 -28.191  66.850  1.00 17.770          C  
ATOM  33797  CG  PRO B2307      59.977 -27.916  65.406  1.00 17.770          C  
ATOM  33798  CD  PRO B2307      61.172 -28.417  64.631  1.00 17.770          C  
ATOM  33799  HA  PRO B2307      61.985 -26.816  67.133  1.00 14.220          H  
ATOM  33800 1HB  PRO B2307      60.123 -29.236  67.137  1.00 21.330          H  
ATOM  33801 2HB  PRO B2307      59.762 -27.558  67.552  1.00 21.330          H  
ATOM  33802 1HG  PRO B2307      59.043 -28.435  65.130  1.00 21.330          H  
ATOM  33803 2HG  PRO B2307      59.790 -26.842  65.260  1.00 21.330          H  
ATOM  33804 1HD  PRO B2307      61.057 -29.486  64.387  1.00 21.330          H  
ATOM  33805 2HD  PRO B2307      61.280 -27.801  63.735  1.00 21.330          H  
ATOM  33806  N   ARG B2308      62.770 -29.985  67.785  1.00 12.070          N  
ATOM  33807  CA  ARG B2308      63.427 -30.799  68.786  1.00 12.280          C  
ATOM  33808  C   ARG B2308      64.500 -31.658  68.139  1.00 12.410          C  
ATOM  33809  O   ARG B2308      64.569 -32.859  68.410  1.00 12.510          O  
ATOM  33810  CB  ARG B2308      62.429 -31.714  69.488  1.00 17.110          C  
ATOM  33811  CG  ARG B2308      61.310 -31.006  70.255  1.00 17.110          C  
ATOM  33812  CD  ARG B2308      60.334 -31.958  70.851  1.00 17.110          C  
ATOM  33813  NE  ARG B2308      60.924 -32.772  71.911  1.00 17.110          N  
ATOM  33814  CZ  ARG B2308      60.314 -33.808  72.531  1.00 17.110          C  
ATOM  33815  NH1 ARG B2308      59.084 -34.156  72.202  1.00 17.110          N  
ATOM  33816  NH2 ARG B2308      60.957 -34.476  73.477  1.00 17.110          N  
ATOM  33817  H   ARG B2308      62.549 -30.407  66.894  1.00 14.480          H  
ATOM  33818  HA  ARG B2308      63.894 -30.149  69.518  1.00 14.740          H  
ATOM  33819 1HB  ARG B2308      61.964 -32.368  68.755  1.00 20.530          H  
ATOM  33820 2HB  ARG B2308      62.967 -32.348  70.197  1.00 20.530          H  
ATOM  33821 1HG  ARG B2308      61.735 -30.415  71.054  1.00 20.530          H  
ATOM  33822 2HG  ARG B2308      60.757 -30.358  69.584  1.00 20.530          H  
ATOM  33823 1HD  ARG B2308      59.501 -31.395  71.272  1.00 20.530          H  
ATOM  33824 2HD  ARG B2308      59.970 -32.622  70.069  1.00 20.530          H  
ATOM  33825  HE  ARG B2308      61.866 -32.548  72.201  1.00 20.530          H  
ATOM  33826 1HH1 ARG B2308      58.587 -33.651  71.484  1.00 20.530          H  
ATOM  33827 2HH1 ARG B2308      58.634 -34.930  72.670  1.00 20.530          H  
ATOM  33828 1HH2 ARG B2308      61.901 -34.213  73.728  1.00 20.530          H  
ATOM  33829 2HH2 ARG B2308      60.510 -35.250  73.946  1.00 20.530          H  
ATOM  33830  N   SER B2309      65.338 -31.061  67.283  1.00 12.410          N  
ATOM  33831  CA  SER B2309      66.426 -31.838  66.691  1.00 12.530          C  
ATOM  33832  C   SER B2309      67.553 -31.029  66.063  1.00 12.660          C  
ATOM  33833  O   SER B2309      67.350 -30.219  65.129  1.00 12.510          O  
ATOM  33834  CB  SER B2309      65.908 -32.800  65.642  1.00 17.490          C  
ATOM  33835  OG  SER B2309      66.984 -33.480  65.055  1.00 17.490          O  
ATOM  33836  H   SER B2309      65.231 -30.069  67.046  1.00 14.890          H  
ATOM  33837  HA  SER B2309      66.871 -32.429  67.493  1.00 15.040          H  
ATOM  33838 1HB  SER B2309      65.228 -33.519  66.093  1.00 20.990          H  
ATOM  33839 2HB  SER B2309      65.353 -32.251  64.879  1.00 20.990          H  
ATOM  33840  HG  SER B2309      66.608 -34.196  64.542  1.00 20.990          H  
ATOM  33841  N   VAL B2310      68.758 -31.278  66.574  1.00 12.930          N  
ATOM  33842  CA  VAL B2310      69.960 -30.621  66.105  1.00 13.080          C  
ATOM  33843  C   VAL B2310      71.063 -31.644  65.892  1.00 13.270          C  
ATOM  33844  O   VAL B2310      70.987 -32.775  66.381  1.00 13.370          O  
ATOM  33845  CB  VAL B2310      70.472 -29.582  67.126  1.00 18.250          C  
ATOM  33846  CG1 VAL B2310      69.446 -28.534  67.417  1.00 18.250          C  
ATOM  33847  CG2 VAL B2310      70.857 -30.228  68.371  1.00 18.250          C  
ATOM  33848  H   VAL B2310      68.835 -31.958  67.339  1.00 15.520          H  
ATOM  33849  HA  VAL B2310      69.757 -30.133  65.155  1.00 15.700          H  
ATOM  33850  HB  VAL B2310      71.316 -29.086  66.697  1.00 21.900          H  
ATOM  33851 1HG1 VAL B2310      69.874 -27.826  68.090  1.00 21.900          H  
ATOM  33852 2HG1 VAL B2310      69.176 -28.052  66.535  1.00 21.900          H  
ATOM  33853 3HG1 VAL B2310      68.564 -28.988  67.870  1.00 21.900          H  
ATOM  33854 1HG2 VAL B2310      71.213 -29.457  69.034  1.00 21.900          H  
ATOM  33855 2HG2 VAL B2310      69.980 -30.718  68.786  1.00 21.900          H  
ATOM  33856 3HG2 VAL B2310      71.641 -30.961  68.210  1.00 21.900          H  
ATOM  33857  N   VAL B2311      72.104 -31.220  65.217  1.00 13.320          N  
ATOM  33858  CA  VAL B2311      73.310 -32.018  65.110  1.00 13.510          C  
ATOM  33859  C   VAL B2311      74.400 -31.144  65.709  1.00 13.770          C  
ATOM  33860  O   VAL B2311      74.342 -29.916  65.581  1.00 13.750          O  
ATOM  33861  CB  VAL B2311      73.563 -32.512  63.659  1.00 18.840          C  
ATOM  33862  CG1 VAL B2311      72.461 -33.480  63.240  1.00 18.840          C  
ATOM  33863  CG2 VAL B2311      73.532 -31.396  62.710  1.00 18.840          C  
ATOM  33864  H   VAL B2311      72.062 -30.274  64.827  1.00 15.980          H  
ATOM  33865  HA  VAL B2311      73.212 -32.896  65.736  1.00 16.210          H  
ATOM  33866  HB  VAL B2311      74.521 -33.028  63.622  1.00 22.610          H  
ATOM  33867 1HG1 VAL B2311      72.647 -33.833  62.227  1.00 22.610          H  
ATOM  33868 2HG1 VAL B2311      72.446 -34.315  63.909  1.00 22.610          H  
ATOM  33869 3HG1 VAL B2311      71.497 -32.975  63.275  1.00 22.610          H  
ATOM  33870 1HG2 VAL B2311      73.703 -31.768  61.699  1.00 22.610          H  
ATOM  33871 2HG2 VAL B2311      72.553 -30.940  62.776  1.00 22.610          H  
ATOM  33872 3HG2 VAL B2311      74.269 -30.688  62.946  1.00 22.610          H  
ATOM  33873  N   VAL B2312      75.354 -31.755  66.402  1.00 14.010          N  
ATOM  33874  CA  VAL B2312      76.379 -31.005  67.110  1.00 14.280          C  
ATOM  33875  C   VAL B2312      77.759 -31.445  66.662  1.00 14.460          C  
ATOM  33876  O   VAL B2312      77.939 -32.599  66.274  1.00 14.490          O  
ATOM  33877  CB  VAL B2312      76.189 -31.269  68.628  1.00 19.880          C  
ATOM  33878  CG1 VAL B2312      74.762 -30.880  69.022  1.00 19.880          C  
ATOM  33879  CG2 VAL B2312      76.478 -32.732  69.009  1.00 19.880          C  
ATOM  33880  H   VAL B2312      75.338 -32.767  66.440  1.00 16.810          H  
ATOM  33881  HA  VAL B2312      76.270 -29.950  66.912  1.00 17.140          H  
ATOM  33882  HB  VAL B2312      76.852 -30.620  69.171  1.00 23.860          H  
ATOM  33883 1HG1 VAL B2312      74.635 -31.035  70.075  1.00 23.860          H  
ATOM  33884 2HG1 VAL B2312      74.582 -29.845  68.775  1.00 23.860          H  
ATOM  33885 3HG1 VAL B2312      74.047 -31.504  68.496  1.00 23.860          H  
ATOM  33886 1HG2 VAL B2312      76.335 -32.857  70.083  1.00 23.860          H  
ATOM  33887 2HG2 VAL B2312      75.800 -33.387  68.479  1.00 23.860          H  
ATOM  33888 3HG2 VAL B2312      77.503 -32.991  68.758  1.00 23.860          H  
ATOM  33889  N   ALA B2313      78.768 -30.583  66.818  1.00 14.590          N  
ATOM  33890  CA  ALA B2313      80.102 -30.979  66.356  1.00 14.760          C  
ATOM  33891  C   ALA B2313      81.245 -30.435  67.203  1.00 15.060          C  
ATOM  33892  O   ALA B2313      81.184 -29.343  67.790  1.00 15.100          O  
ATOM  33893  CB  ALA B2313      80.290 -30.529  64.914  1.00 20.600          C  
ATOM  33894  H   ALA B2313      78.589 -29.652  67.210  1.00 17.510          H  
ATOM  33895  HA  ALA B2313      80.165 -32.062  66.399  1.00 17.710          H  
ATOM  33896 1HB  ALA B2313      81.246 -30.857  64.557  1.00 24.720          H  
ATOM  33897 2HB  ALA B2313      79.523 -30.957  64.293  1.00 24.720          H  
ATOM  33898 3HB  ALA B2313      80.236 -29.445  64.852  1.00 24.720          H  
ATOM  33899  N   GLY B2314      82.315 -31.227  67.234  1.00 15.280          N  
ATOM  33900  CA  GLY B2314      83.512 -30.903  68.001  1.00 15.560          C  
ATOM  33901  C   GLY B2314      84.338 -32.153  68.320  1.00 15.820          C  
ATOM  33902  O   GLY B2314      84.298 -33.160  67.605  1.00 15.800          O  
ATOM  33903  H   GLY B2314      82.277 -32.093  66.684  1.00 18.340          H  
ATOM  33904 1HA  GLY B2314      84.124 -30.197  67.441  1.00 18.670          H  
ATOM  33905 2HA  GLY B2314      83.227 -30.405  68.928  1.00 18.670          H  
ATOM  33906  N   ASP B2315      85.100 -32.083  69.412  1.00 16.080          N  
ATOM  33907  CA  ASP B2315      86.023 -33.144  69.822  1.00 16.360          C  
ATOM  33908  C   ASP B2315      85.335 -34.500  69.843  1.00 16.350          C  
ATOM  33909  O   ASP B2315      84.262 -34.642  70.447  1.00 16.260          O  
ATOM  33910  CB  ASP B2315      86.565 -32.830  71.215  1.00 22.790          C  
ATOM  33911  CG  ASP B2315      87.451 -31.566  71.274  1.00 22.790          C  
ATOM  33912  OD1 ASP B2315      87.744 -30.956  70.242  1.00 22.790          O  
ATOM  33913  OD2 ASP B2315      87.856 -31.240  72.356  1.00 22.790          O  
ATOM  33914  H   ASP B2315      85.086 -31.229  69.960  1.00 19.300          H  
ATOM  33915  HA  ASP B2315      86.851 -33.200  69.126  1.00 19.630          H  
ATOM  33916 1HB  ASP B2315      85.732 -32.693  71.902  1.00 27.350          H  
ATOM  33917 2HB  ASP B2315      87.152 -33.679  71.576  1.00 27.350          H  
ATOM  33918  N   SER B2316      85.969 -35.526  69.248  1.00 16.470          N  
ATOM  33919  CA  SER B2316      85.333 -36.845  69.203  1.00 16.470          C  
ATOM  33920  C   SER B2316      85.064 -37.428  70.591  1.00 16.580          C  
ATOM  33921  O   SER B2316      84.059 -38.106  70.812  1.00 16.410          O  
ATOM  33922  CB  SER B2316      86.200 -37.798  68.414  1.00 23.060          C  
ATOM  33923  OG  SER B2316      87.398 -38.048  69.088  1.00 23.060          O  
ATOM  33924  H   SER B2316      86.871 -35.393  68.771  1.00 19.760          H  
ATOM  33925  HA  SER B2316      84.394 -36.737  68.683  1.00 19.760          H  
ATOM  33926 1HB  SER B2316      85.666 -38.732  68.254  1.00 27.670          H  
ATOM  33927 2HB  SER B2316      86.411 -37.366  67.434  1.00 27.670          H  
ATOM  33928  HG  SER B2316      87.945 -38.559  68.481  1.00 27.670          H  
ATOM  33929  N   ASP B2317      85.898 -37.082  71.569  1.00 16.870          N  
ATOM  33930  CA  ASP B2317      85.689 -37.586  72.920  1.00 17.030          C  
ATOM  33931  C   ASP B2317      84.391 -37.048  73.511  1.00 16.850          C  
ATOM  33932  O   ASP B2317      83.687 -37.751  74.253  1.00 16.810          O  
ATOM  33933  CB  ASP B2317      86.832 -37.158  73.846  1.00 23.780          C  
ATOM  33934  CG  ASP B2317      88.172 -37.847  73.592  1.00 23.780          C  
ATOM  33935  OD1 ASP B2317      88.224 -38.842  72.913  1.00 23.780          O  
ATOM  33936  OD2 ASP B2317      89.146 -37.341  74.088  1.00 23.780          O  
ATOM  33937  H   ASP B2317      86.728 -36.557  71.336  1.00 20.240          H  
ATOM  33938  HA  ASP B2317      85.633 -38.674  72.882  1.00 20.440          H  
ATOM  33939 1HB  ASP B2317      86.976 -36.082  73.759  1.00 28.530          H  
ATOM  33940 2HB  ASP B2317      86.540 -37.354  74.879  1.00 28.530          H  
ATOM  33941  N   GLU B2318      84.081 -35.790  73.190  1.00 16.740          N  
ATOM  33942  CA  GLU B2318      82.923 -35.132  73.741  1.00 16.590          C  
ATOM  33943  C   GLU B2318      81.668 -35.538  73.026  1.00 16.310          C  
ATOM  33944  O   GLU B2318      80.632 -35.685  73.666  1.00 16.230          O  
ATOM  33945  CB  GLU B2318      83.119 -33.626  73.723  1.00 23.290          C  
ATOM  33946  CG  GLU B2318      84.187 -33.163  74.690  1.00 23.290          C  
ATOM  33947  CD  GLU B2318      83.774 -33.406  76.125  1.00 23.290          C  
ATOM  33948  OE1 GLU B2318      82.661 -33.058  76.460  1.00 23.290          O  
ATOM  33949  OE2 GLU B2318      84.550 -33.937  76.875  1.00 23.290          O  
ATOM  33950  H   GLU B2318      84.637 -35.277  72.517  1.00 20.090          H  
ATOM  33951  HA  GLU B2318      82.827 -35.437  74.782  1.00 19.910          H  
ATOM  33952 1HB  GLU B2318      83.394 -33.301  72.718  1.00 27.940          H  
ATOM  33953 2HB  GLU B2318      82.184 -33.138  73.991  1.00 27.940          H  
ATOM  33954 1HG  GLU B2318      85.103 -33.718  74.491  1.00 27.940          H  
ATOM  33955 2HG  GLU B2318      84.397 -32.126  74.527  1.00 27.940          H  
ATOM  33956  N   LEU B2319      81.720 -35.760  71.717  1.00 16.160          N  
ATOM  33957  CA  LEU B2319      80.476 -36.145  71.077  1.00 15.890          C  
ATOM  33958  C   LEU B2319      80.093 -37.552  71.534  1.00 15.960          C  
ATOM  33959  O   LEU B2319      78.909 -37.848  71.665  1.00 15.780          O  
ATOM  33960  CB  LEU B2319      80.553 -35.980  69.555  1.00 22.350          C  
ATOM  33961  CG  LEU B2319      81.418 -36.956  68.745  1.00 22.350          C  
ATOM  33962  CD1 LEU B2319      80.620 -38.189  68.273  1.00 22.350          C  
ATOM  33963  CD2 LEU B2319      81.957 -36.208  67.591  1.00 22.350          C  
ATOM  33964  H   LEU B2319      82.590 -35.594  71.194  1.00 19.390          H  
ATOM  33965  HA  LEU B2319      79.698 -35.465  71.419  1.00 19.070          H  
ATOM  33966 1HB  LEU B2319      79.546 -36.039  69.157  1.00 26.820          H  
ATOM  33967 2HB  LEU B2319      80.929 -34.975  69.355  1.00 26.820          H  
ATOM  33968  HG  LEU B2319      82.223 -37.318  69.363  1.00 26.820          H  
ATOM  33969 1HD1 LEU B2319      81.279 -38.846  67.709  1.00 26.820          H  
ATOM  33970 2HD1 LEU B2319      80.222 -38.750  69.109  1.00 26.820          H  
ATOM  33971 3HD1 LEU B2319      79.807 -37.876  67.636  1.00 26.820          H  
ATOM  33972 1HD2 LEU B2319      82.586 -36.862  66.991  1.00 26.820          H  
ATOM  33973 2HD2 LEU B2319      81.115 -35.869  67.015  1.00 26.820          H  
ATOM  33974 3HD2 LEU B2319      82.544 -35.346  67.931  1.00 26.820          H  
ATOM  33975  N   ASP B2320      81.085 -38.416  71.833  1.00 16.230          N  
ATOM  33976  CA  ASP B2320      80.740 -39.744  72.331  1.00 16.290          C  
ATOM  33977  C   ASP B2320      80.110 -39.641  73.716  1.00 16.340          C  
ATOM  33978  O   ASP B2320      79.096 -40.298  73.998  1.00 16.250          O  
ATOM  33979  CB  ASP B2320      81.984 -40.638  72.424  1.00 22.780          C  
ATOM  33980  CG  ASP B2320      82.498 -41.149  71.090  1.00 22.780          C  
ATOM  33981  OD1 ASP B2320      81.739 -41.175  70.149  1.00 22.780          O  
ATOM  33982  OD2 ASP B2320      83.626 -41.559  71.033  1.00 22.780          O  
ATOM  33983  H   ASP B2320      82.064 -38.168  71.658  1.00 19.480          H  
ATOM  33984  HA  ASP B2320      80.019 -40.194  71.651  1.00 19.550          H  
ATOM  33985 1HB  ASP B2320      82.791 -40.067  72.895  1.00 27.340          H  
ATOM  33986 2HB  ASP B2320      81.775 -41.487  73.069  1.00 27.340          H  
ATOM  33987  N   ARG B2321      80.681 -38.778  74.572  1.00 16.470          N  
ATOM  33988  CA  ARG B2321      80.147 -38.578  75.906  1.00 16.530          C  
ATOM  33989  C   ARG B2321      78.720 -38.059  75.818  1.00 16.260          C  
ATOM  33990  O   ARG B2321      77.833 -38.547  76.528  1.00 16.240          O  
ATOM  33991  CB  ARG B2321      80.998 -37.590  76.698  1.00 23.120          C  
ATOM  33992  CG  ARG B2321      80.571 -37.397  78.161  1.00 23.120          C  
ATOM  33993  CD  ARG B2321      81.404 -36.371  78.880  1.00 23.120          C  
ATOM  33994  NE  ARG B2321      81.181 -34.991  78.396  1.00 23.120          N  
ATOM  33995  CZ  ARG B2321      80.141 -34.196  78.727  1.00 23.120          C  
ATOM  33996  NH1 ARG B2321      79.174 -34.600  79.537  1.00 23.120          N  
ATOM  33997  NH2 ARG B2321      80.121 -32.987  78.225  1.00 23.120          N  
ATOM  33998  H   ARG B2321      81.543 -38.288  74.309  1.00 19.760          H  
ATOM  33999  HA  ARG B2321      80.142 -39.534  76.427  1.00 19.840          H  
ATOM  34000 1HB  ARG B2321      82.038 -37.911  76.681  1.00 27.740          H  
ATOM  34001 2HB  ARG B2321      80.955 -36.612  76.214  1.00 27.740          H  
ATOM  34002 1HG  ARG B2321      79.531 -37.080  78.192  1.00 27.740          H  
ATOM  34003 2HG  ARG B2321      80.672 -38.345  78.690  1.00 27.740          H  
ATOM  34004 1HD  ARG B2321      81.186 -36.403  79.945  1.00 27.740          H  
ATOM  34005 2HD  ARG B2321      82.459 -36.607  78.727  1.00 27.740          H  
ATOM  34006  HE  ARG B2321      81.887 -34.557  77.769  1.00 27.740          H  
ATOM  34007 1HH1 ARG B2321      79.187 -35.532  79.926  1.00 27.740          H  
ATOM  34008 2HH1 ARG B2321      78.412 -33.974  79.765  1.00 27.740          H  
ATOM  34009 1HH2 ARG B2321      80.900 -32.715  77.601  1.00 27.740          H  
ATOM  34010 2HH2 ARG B2321      79.367 -32.351  78.458  1.00 27.740          H  
ATOM  34011  N   LEU B2322      78.498 -37.063  74.956  1.00 16.040          N  
ATOM  34012  CA  LEU B2322      77.196 -36.446  74.804  1.00 15.770          C  
ATOM  34013  C   LEU B2322      76.144 -37.406  74.286  1.00 15.610          C  
ATOM  34014  O   LEU B2322      75.023 -37.386  74.790  1.00 15.510          O  
ATOM  34015  CB  LEU B2322      77.316 -35.237  73.886  1.00 22.190          C  
ATOM  34016  CG  LEU B2322      78.104 -34.019  74.467  1.00 22.190          C  
ATOM  34017  CD1 LEU B2322      78.358 -33.038  73.327  1.00 22.190          C  
ATOM  34018  CD2 LEU B2322      77.314 -33.363  75.644  1.00 22.190          C  
ATOM  34019  H   LEU B2322      79.279 -36.695  74.409  1.00 19.250          H  
ATOM  34020  HA  LEU B2322      76.878 -36.116  75.781  1.00 18.920          H  
ATOM  34021 1HB  LEU B2322      77.820 -35.556  72.977  1.00 26.620          H  
ATOM  34022 2HB  LEU B2322      76.315 -34.898  73.620  1.00 26.620          H  
ATOM  34023  HG  LEU B2322      79.065 -34.338  74.854  1.00 26.620          H  
ATOM  34024 1HD1 LEU B2322      78.917 -32.188  73.713  1.00 26.620          H  
ATOM  34025 2HD1 LEU B2322      78.940 -33.531  72.556  1.00 26.620          H  
ATOM  34026 3HD1 LEU B2322      77.441 -32.705  72.899  1.00 26.620          H  
ATOM  34027 1HD2 LEU B2322      77.879 -32.513  76.024  1.00 26.620          H  
ATOM  34028 2HD2 LEU B2322      76.348 -33.031  75.312  1.00 26.620          H  
ATOM  34029 3HD2 LEU B2322      77.175 -34.068  76.451  1.00 26.620          H  
ATOM  34030  N   VAL B2323      76.477 -38.278  73.331  1.00 15.610          N  
ATOM  34031  CA  VAL B2323      75.476 -39.230  72.864  1.00 15.470          C  
ATOM  34032  C   VAL B2323      75.077 -40.154  74.014  1.00 15.610          C  
ATOM  34033  O   VAL B2323      73.886 -40.437  74.196  1.00 15.470          O  
ATOM  34034  CB  VAL B2323      75.982 -40.037  71.636  1.00 21.710          C  
ATOM  34035  CG1 VAL B2323      75.021 -41.200  71.283  1.00 21.710          C  
ATOM  34036  CG2 VAL B2323      76.055 -39.105  70.428  1.00 21.710          C  
ATOM  34037  H   VAL B2323      77.407 -38.238  72.897  1.00 18.730          H  
ATOM  34038  HA  VAL B2323      74.597 -38.671  72.551  1.00 18.560          H  
ATOM  34039  HB  VAL B2323      76.974 -40.448  71.859  1.00 26.060          H  
ATOM  34040 1HG1 VAL B2323      75.400 -41.732  70.415  1.00 26.060          H  
ATOM  34041 2HG1 VAL B2323      74.942 -41.896  72.117  1.00 26.060          H  
ATOM  34042 3HG1 VAL B2323      74.043 -40.806  71.058  1.00 26.060          H  
ATOM  34043 1HG2 VAL B2323      76.416 -39.652  69.567  1.00 26.060          H  
ATOM  34044 2HG2 VAL B2323      75.063 -38.709  70.212  1.00 26.060          H  
ATOM  34045 3HG2 VAL B2323      76.728 -38.284  70.639  1.00 26.060          H  
ATOM  34046  N   ALA B2324      76.066 -40.669  74.761  1.00 15.880          N  
ATOM  34047  CA  ALA B2324      75.789 -41.544  75.897  1.00 16.010          C  
ATOM  34048  C   ALA B2324      75.005 -40.829  77.006  1.00 15.940          C  
ATOM  34049  O   ALA B2324      74.095 -41.413  77.618  1.00 15.880          O  
ATOM  34050  CB  ALA B2324      77.091 -42.072  76.458  1.00 22.360          C  
ATOM  34051  H   ALA B2324      77.043 -40.435  74.541  1.00 19.060          H  
ATOM  34052  HA  ALA B2324      75.185 -42.376  75.540  1.00 19.210          H  
ATOM  34053 1HB  ALA B2324      76.886 -42.749  77.286  1.00 26.830          H  
ATOM  34054 2HB  ALA B2324      77.633 -42.602  75.677  1.00 26.830          H  
ATOM  34055 3HB  ALA B2324      77.696 -41.235  76.812  1.00 26.830          H  
ATOM  34056  N   SER B2325      75.351 -39.561  77.254  1.00 15.930          N  
ATOM  34057  CA  SER B2325      74.717 -38.757  78.287  1.00 15.870          C  
ATOM  34058  C   SER B2325      73.274 -38.473  77.913  1.00 15.590          C  
ATOM  34059  O   SER B2325      72.366 -38.584  78.741  1.00 15.540          O  
ATOM  34060  CB  SER B2325      75.473 -37.450  78.442  1.00 22.240          C  
ATOM  34061  OG  SER B2325      76.784 -37.676  78.901  1.00 22.240          O  
ATOM  34062  H   SER B2325      76.129 -39.153  76.739  1.00 19.120          H  
ATOM  34063  HA  SER B2325      74.744 -39.308  79.226  1.00 19.040          H  
ATOM  34064 1HB  SER B2325      75.502 -36.937  77.488  1.00 26.690          H  
ATOM  34065 2HB  SER B2325      74.941 -36.809  79.142  1.00 26.690          H  
ATOM  34066  HG  SER B2325      77.242 -38.110  78.150  1.00 26.690          H  
ATOM  34067  N   CYS B2326      73.058 -38.134  76.645  1.00 15.400          N  
ATOM  34068  CA  CYS B2326      71.736 -37.845  76.143  1.00 15.130          C  
ATOM  34069  C   CYS B2326      70.886 -39.101  76.194  1.00 15.110          C  
ATOM  34070  O   CYS B2326      69.742 -39.049  76.644  1.00 14.990          O  
ATOM  34071  CB  CYS B2326      71.839 -37.274  74.735  1.00 21.290          C  
ATOM  34072  SG  CYS B2326      72.543 -35.624  74.715  1.00 21.290          S  
ATOM  34073  H   CYS B2326      73.850 -38.037  76.013  1.00 18.480          H  
ATOM  34074  HA  CYS B2326      71.279 -37.090  76.781  1.00 18.160          H  
ATOM  34075 1HB  CYS B2326      72.488 -37.914  74.139  1.00 25.550          H  
ATOM  34076 2HB  CYS B2326      70.882 -37.256  74.247  1.00 25.550          H  
ATOM  34077  HG  CYS B2326      73.811 -36.066  74.916  1.00 25.550          H  
ATOM  34078  N   THR B2327      71.477 -40.255  75.860  1.00 15.250          N  
ATOM  34079  CA  THR B2327      70.758 -41.518  75.913  1.00 15.250          C  
ATOM  34080  C   THR B2327      70.290 -41.764  77.350  1.00 15.320          C  
ATOM  34081  O   THR B2327      69.124 -42.082  77.602  1.00 15.190          O  
ATOM  34082  CB  THR B2327      71.669 -42.688  75.458  1.00 21.350          C  
ATOM  34083  OG1 THR B2327      72.089 -42.480  74.094  1.00 21.350          O  
ATOM  34084  CG2 THR B2327      70.932 -44.015  75.558  1.00 21.350          C  
ATOM  34085  H   THR B2327      72.426 -40.251  75.484  1.00 18.300          H  
ATOM  34086  HA  THR B2327      69.889 -41.458  75.257  1.00 18.300          H  
ATOM  34087  HB  THR B2327      72.549 -42.725  76.093  1.00 25.620          H  
ATOM  34088  HG1 THR B2327      72.620 -41.657  74.046  1.00 25.620          H  
ATOM  34089 1HG2 THR B2327      71.596 -44.814  75.235  1.00 25.620          H  
ATOM  34090 2HG2 THR B2327      70.622 -44.200  76.586  1.00 25.620          H  
ATOM  34091 3HG2 THR B2327      70.054 -43.989  74.916  1.00 25.620          H  
ATOM  34092  N   THR B2328      71.191 -41.547  78.311  1.00 15.540          N  
ATOM  34093  CA  THR B2328      70.934 -41.738  79.737  1.00 15.630          C  
ATOM  34094  C   THR B2328      69.745 -40.888  80.210  1.00 15.440          C  
ATOM  34095  O   THR B2328      68.882 -41.360  80.955  1.00 15.430          O  
ATOM  34096  CB  THR B2328      72.201 -41.405  80.562  1.00 21.850          C  
ATOM  34097  OG1 THR B2328      73.279 -42.281  80.162  1.00 21.850          O  
ATOM  34098  CG2 THR B2328      71.931 -41.596  82.050  1.00 21.850          C  
ATOM  34099  H   THR B2328      72.140 -41.295  78.032  1.00 18.650          H  
ATOM  34100  HA  THR B2328      70.688 -42.786  79.902  1.00 18.760          H  
ATOM  34101  HB  THR B2328      72.493 -40.381  80.388  1.00 26.220          H  
ATOM  34102  HG1 THR B2328      73.578 -42.049  79.251  1.00 26.220          H  
ATOM  34103 1HG2 THR B2328      72.836 -41.362  82.607  1.00 26.220          H  
ATOM  34104 2HG2 THR B2328      71.130 -40.934  82.376  1.00 26.220          H  
ATOM  34105 3HG2 THR B2328      71.645 -42.629  82.237  1.00 26.220          H  
ATOM  34106  N   GLU B2329      69.681 -39.639  79.741  1.00 15.280          N  
ATOM  34107  CA  GLU B2329      68.608 -38.699  80.084  1.00 15.090          C  
ATOM  34108  C   GLU B2329      67.318 -38.893  79.261  1.00 14.820          C  
ATOM  34109  O   GLU B2329      66.372 -38.118  79.418  1.00 14.680          O  
ATOM  34110  CB  GLU B2329      69.061 -37.244  79.902  1.00 21.200          C  
ATOM  34111  CG  GLU B2329      70.159 -36.773  80.844  1.00 21.200          C  
ATOM  34112  CD  GLU B2329      70.501 -35.304  80.646  1.00 21.200          C  
ATOM  34113  OE1 GLU B2329      69.624 -34.553  80.254  1.00 21.200          O  
ATOM  34114  OE2 GLU B2329      71.627 -34.936  80.875  1.00 21.200          O  
ATOM  34115  H   GLU B2329      70.475 -39.305  79.181  1.00 18.340          H  
ATOM  34116  HA  GLU B2329      68.358 -38.850  81.133  1.00 18.110          H  
ATOM  34117 1HB  GLU B2329      69.437 -37.119  78.883  1.00 25.440          H  
ATOM  34118 2HB  GLU B2329      68.209 -36.576  80.017  1.00 25.440          H  
ATOM  34119 1HG  GLU B2329      69.833 -36.930  81.871  1.00 25.440          H  
ATOM  34120 2HG  GLU B2329      71.048 -37.379  80.677  1.00 25.440          H  
ATOM  34121  N   CYS B2330      67.276 -39.924  78.405  1.00 14.760          N  
ATOM  34122  CA  CYS B2330      66.171 -40.264  77.508  1.00 14.510          C  
ATOM  34123  C   CYS B2330      65.969 -39.271  76.364  1.00 14.290          C  
ATOM  34124  O   CYS B2330      64.843 -39.026  75.925  1.00 14.050          O  
ATOM  34125  CB  CYS B2330      64.848 -40.392  78.275  1.00 20.410          C  
ATOM  34126  SG  CYS B2330      64.893 -41.608  79.595  1.00 20.410          S  
ATOM  34127  H   CYS B2330      68.091 -40.538  78.330  1.00 17.710          H  
ATOM  34128  HA  CYS B2330      66.399 -41.236  77.072  1.00 17.410          H  
ATOM  34129 1HB  CYS B2330      64.542 -39.439  78.690  1.00 24.500          H  
ATOM  34130 2HB  CYS B2330      64.068 -40.696  77.580  1.00 24.500          H  
ATOM  34131  HG  CYS B2330      65.872 -41.012  80.279  1.00 24.500          H  
ATOM  34132  N   ILE B2331      67.073 -38.752  75.843  1.00 14.370          N  
ATOM  34133  CA  ILE B2331      67.093 -37.889  74.682  1.00 14.190          C  
ATOM  34134  C   ILE B2331      67.647 -38.735  73.556  1.00 14.170          C  
ATOM  34135  O   ILE B2331      68.785 -39.189  73.623  1.00 14.390          O  
ATOM  34136  CB  ILE B2331      68.023 -36.683  74.920  1.00 19.940          C  
ATOM  34137  CG1 ILE B2331      67.527 -35.856  76.123  1.00 19.940          C  
ATOM  34138  CG2 ILE B2331      68.182 -35.852  73.620  1.00 19.940          C  
ATOM  34139  CD1 ILE B2331      68.533 -34.813  76.615  1.00 19.940          C  
ATOM  34140  H   ILE B2331      67.979 -38.982  76.252  1.00 17.240          H  
ATOM  34141  HA  ILE B2331      66.084 -37.561  74.437  1.00 17.030          H  
ATOM  34142  HB  ILE B2331      68.965 -37.054  75.215  1.00 23.930          H  
ATOM  34143 1HG1 ILE B2331      66.602 -35.355  75.851  1.00 23.930          H  
ATOM  34144 2HG1 ILE B2331      67.318 -36.536  76.954  1.00 23.930          H  
ATOM  34145 1HG2 ILE B2331      68.862 -35.026  73.776  1.00 23.930          H  
ATOM  34146 2HG2 ILE B2331      68.577 -36.474  72.818  1.00 23.930          H  
ATOM  34147 3HG2 ILE B2331      67.212 -35.469  73.329  1.00 23.930          H  
ATOM  34148 1HD1 ILE B2331      68.113 -34.288  77.475  1.00 23.930          H  
ATOM  34149 2HD1 ILE B2331      69.455 -35.313  76.919  1.00 23.930          H  
ATOM  34150 3HD1 ILE B2331      68.754 -34.094  75.836  1.00 23.930          H  
ATOM  34151  N   ARG B2332      66.868 -38.975  72.522  1.00 13.920          N  
ATOM  34152  CA  ARG B2332      67.386 -39.822  71.463  1.00 13.900          C  
ATOM  34153  C   ARG B2332      68.665 -39.211  70.906  1.00 13.990          C  
ATOM  34154  O   ARG B2332      68.700 -38.025  70.574  1.00 13.990          O  
ATOM  34155  CB  ARG B2332      66.340 -40.005  70.372  1.00 19.470          C  
ATOM  34156  CG  ARG B2332      66.734 -40.873  69.188  1.00 19.470          C  
ATOM  34157  CD  ARG B2332      65.597 -40.993  68.213  1.00 19.470          C  
ATOM  34158  NE  ARG B2332      65.192 -39.683  67.660  1.00 19.470          N  
ATOM  34159  CZ  ARG B2332      65.779 -39.035  66.621  1.00 19.470          C  
ATOM  34160  NH1 ARG B2332      66.811 -39.568  65.992  1.00 19.470          N  
ATOM  34161  NH2 ARG B2332      65.300 -37.855  66.240  1.00 19.470          N  
ATOM  34162  H   ARG B2332      65.936 -38.584  72.486  1.00 16.700          H  
ATOM  34163  HA  ARG B2332      67.625 -40.800  71.882  1.00 16.680          H  
ATOM  34164 1HB  ARG B2332      65.452 -40.452  70.811  1.00 23.360          H  
ATOM  34165 2HB  ARG B2332      66.048 -39.057  69.984  1.00 23.360          H  
ATOM  34166 1HG  ARG B2332      67.586 -40.428  68.675  1.00 23.360          H  
ATOM  34167 2HG  ARG B2332      67.003 -41.872  69.537  1.00 23.360          H  
ATOM  34168 1HD  ARG B2332      65.879 -41.648  67.391  1.00 23.360          H  
ATOM  34169 2HD  ARG B2332      64.734 -41.422  68.726  1.00 23.360          H  
ATOM  34170  HE  ARG B2332      64.401 -39.228  68.099  1.00 23.360          H  
ATOM  34171 1HH1 ARG B2332      67.167 -40.463  66.280  1.00 23.360          H  
ATOM  34172 2HH1 ARG B2332      67.248 -39.081  65.221  1.00 23.360          H  
ATOM  34173 1HH2 ARG B2332      64.508 -37.450  66.725  1.00 23.360          H  
ATOM  34174 2HH2 ARG B2332      65.712 -37.354  65.464  1.00 23.360          H  
ATOM  34175  N   ALA B2333      69.712 -40.016  70.765  1.00 14.090          N  
ATOM  34176  CA  ALA B2333      70.948 -39.485  70.221  1.00 14.180          C  
ATOM  34177  C   ALA B2333      71.698 -40.567  69.469  1.00 14.250          C  
ATOM  34178  O   ALA B2333      71.628 -41.747  69.820  1.00 14.380          O  
ATOM  34179  CB  ALA B2333      71.802 -38.898  71.338  1.00 19.820          C  
ATOM  34180  H   ALA B2333      69.663 -40.980  71.064  1.00 16.910          H  
ATOM  34181  HA  ALA B2333      70.693 -38.704  69.512  1.00 17.020          H  
ATOM  34182 1HB  ALA B2333      72.706 -38.484  70.906  1.00 23.780          H  
ATOM  34183 2HB  ALA B2333      71.245 -38.109  71.839  1.00 23.780          H  
ATOM  34184 3HB  ALA B2333      72.060 -39.675  72.059  1.00 23.780          H  
ATOM  34185  N   LYS B2334      72.403 -40.143  68.422  1.00 14.170          N  
ATOM  34186  CA  LYS B2334      73.193 -41.030  67.567  1.00 14.230          C  
ATOM  34187  C   LYS B2334      74.494 -40.398  67.102  1.00 14.400          C  
ATOM  34188  O   LYS B2334      74.571 -39.193  66.879  1.00 14.350          O  
ATOM  34189  CB  LYS B2334      72.405 -41.419  66.302  1.00 19.900          C  
ATOM  34190  CG  LYS B2334      71.084 -42.190  66.496  1.00 19.900          C  
ATOM  34191  CD  LYS B2334      71.306 -43.635  66.946  1.00 19.900          C  
ATOM  34192  CE  LYS B2334      69.981 -44.388  67.040  1.00 19.900          C  
ATOM  34193  NZ  LYS B2334      70.162 -45.781  67.544  1.00 19.900          N  
ATOM  34194  H   LYS B2334      72.385 -39.135  68.240  1.00 17.000          H  
ATOM  34195  HA  LYS B2334      73.447 -41.922  68.136  1.00 17.080          H  
ATOM  34196 1HB  LYS B2334      72.170 -40.514  65.745  1.00 23.880          H  
ATOM  34197 2HB  LYS B2334      73.049 -42.023  65.657  1.00 23.880          H  
ATOM  34198 1HG  LYS B2334      70.460 -41.681  67.226  1.00 23.880          H  
ATOM  34199 2HG  LYS B2334      70.547 -42.204  65.549  1.00 23.880          H  
ATOM  34200 1HD  LYS B2334      71.963 -44.143  66.240  1.00 23.880          H  
ATOM  34201 2HD  LYS B2334      71.775 -43.644  67.929  1.00 23.880          H  
ATOM  34202 1HE  LYS B2334      69.317 -43.849  67.716  1.00 23.880          H  
ATOM  34203 2HE  LYS B2334      69.523 -44.427  66.052  1.00 23.880          H  
ATOM  34204 1HZ  LYS B2334      69.263 -46.242  67.592  1.00 23.880          H  
ATOM  34205 2HZ  LYS B2334      70.768 -46.294  66.919  1.00 23.880          H  
ATOM  34206 3HZ  LYS B2334      70.575 -45.751  68.467  1.00 23.880          H  
ATOM  34207  N   ARG B2335      75.509 -41.214  66.889  1.00 14.630          N  
ATOM  34208  CA  ARG B2335      76.746 -40.724  66.294  1.00 14.800          C  
ATOM  34209  C   ARG B2335      76.508 -40.662  64.788  1.00 14.620          C  
ATOM  34210  O   ARG B2335      75.820 -41.531  64.249  1.00 14.530          O  
ATOM  34211  CB  ARG B2335      77.884 -41.658  66.630  1.00 20.650          C  
ATOM  34212  CG  ARG B2335      78.171 -41.740  68.110  1.00 20.650          C  
ATOM  34213  CD  ARG B2335      79.225 -42.717  68.418  1.00 20.650          C  
ATOM  34214  NE  ARG B2335      79.490 -42.769  69.836  1.00 20.650          N  
ATOM  34215  CZ  ARG B2335      78.808 -43.509  70.753  1.00 20.650          C  
ATOM  34216  NH1 ARG B2335      77.797 -44.278  70.386  1.00 20.650          N  
ATOM  34217  NH2 ARG B2335      79.155 -43.459  72.027  1.00 20.650          N  
ATOM  34218  H   ARG B2335      75.407 -42.196  67.106  1.00 17.560          H  
ATOM  34219  HA  ARG B2335      76.970 -39.725  66.666  1.00 17.760          H  
ATOM  34220 1HB  ARG B2335      77.660 -42.659  66.267  1.00 24.780          H  
ATOM  34221 2HB  ARG B2335      78.792 -41.318  66.129  1.00 24.780          H  
ATOM  34222 1HG  ARG B2335      78.510 -40.763  68.462  1.00 24.780          H  
ATOM  34223 2HG  ARG B2335      77.268 -42.017  68.646  1.00 24.780          H  
ATOM  34224 1HD  ARG B2335      78.944 -43.707  68.071  1.00 24.780          H  
ATOM  34225 2HD  ARG B2335      80.148 -42.409  67.921  1.00 24.780          H  
ATOM  34226  HE  ARG B2335      80.275 -42.187  70.159  1.00 24.780          H  
ATOM  34227 1HH1 ARG B2335      77.523 -44.327  69.419  1.00 24.780          H  
ATOM  34228 2HH1 ARG B2335      77.300 -44.824  71.077  1.00 24.780          H  
ATOM  34229 1HH2 ARG B2335      79.927 -42.869  72.320  1.00 24.780          H  
ATOM  34230 2HH2 ARG B2335      78.653 -44.003  72.711  1.00 24.780          H  
ATOM  34231  N   LEU B2336      77.052 -39.665  64.097  1.00 14.590          N  
ATOM  34232  CA  LEU B2336      76.859 -39.585  62.654  1.00 14.450          C  
ATOM  34233  C   LEU B2336      78.075 -40.027  61.876  1.00 14.650          C  
ATOM  34234  O   LEU B2336      79.199 -40.015  62.382  1.00 14.910          O  
ATOM  34235  CB  LEU B2336      76.471 -38.163  62.279  1.00 20.290          C  
ATOM  34236  CG  LEU B2336      75.195 -37.638  62.967  1.00 20.290          C  
ATOM  34237  CD1 LEU B2336      75.039 -36.197  62.638  1.00 20.290          C  
ATOM  34238  CD2 LEU B2336      73.967 -38.430  62.519  1.00 20.290          C  
ATOM  34239  H   LEU B2336      77.622 -38.938  64.546  1.00 17.510          H  
ATOM  34240  HA  LEU B2336      76.057 -40.259  62.374  1.00 17.340          H  
ATOM  34241 1HB  LEU B2336      77.297 -37.498  62.542  1.00 24.340          H  
ATOM  34242 2HB  LEU B2336      76.319 -38.112  61.202  1.00 24.340          H  
ATOM  34243  HG  LEU B2336      75.291 -37.738  64.021  1.00 24.340          H  
ATOM  34244 1HD1 LEU B2336      74.165 -35.814  63.137  1.00 24.340          H  
ATOM  34245 2HD1 LEU B2336      75.907 -35.681  62.982  1.00 24.340          H  
ATOM  34246 3HD1 LEU B2336      74.935 -36.062  61.566  1.00 24.340          H  
ATOM  34247 1HD2 LEU B2336      73.089 -38.045  63.005  1.00 24.340          H  
ATOM  34248 2HD2 LEU B2336      73.846 -38.339  61.441  1.00 24.340          H  
ATOM  34249 3HD2 LEU B2336      74.067 -39.480  62.782  1.00 24.340          H  
ATOM  34250  N   ALA B2337      77.875 -40.383  60.606  1.00 14.520          N  
ATOM  34251  CA  ALA B2337      78.989 -40.772  59.740  1.00 14.690          C  
ATOM  34252  C   ALA B2337      79.738 -39.545  59.234  1.00 14.630          C  
ATOM  34253  O   ALA B2337      79.734 -39.235  58.042  1.00 14.480          O  
ATOM  34254  CB  ALA B2337      78.480 -41.584  58.564  1.00 20.500          C  
ATOM  34255  H   ALA B2337      76.935 -40.391  60.238  1.00 17.420          H  
ATOM  34256  HA  ALA B2337      79.684 -41.375  60.325  1.00 17.630          H  
ATOM  34257 1HB  ALA B2337      79.322 -41.883  57.939  1.00 24.600          H  
ATOM  34258 2HB  ALA B2337      77.967 -42.472  58.930  1.00 24.600          H  
ATOM  34259 3HB  ALA B2337      77.790 -40.979  57.977  1.00 24.600          H  
ATOM  34260  N   VAL B2338      80.335 -38.836  60.174  1.00 14.750          N  
ATOM  34261  CA  VAL B2338      81.084 -37.631  59.933  1.00 14.720          C  
ATOM  34262  C   VAL B2338      82.439 -37.791  60.594  1.00 15.050          C  
ATOM  34263  O   VAL B2338      82.528 -37.931  61.811  1.00 15.190          O  
ATOM  34264  CB  VAL B2338      80.326 -36.425  60.508  1.00 20.620          C  
ATOM  34265  CG1 VAL B2338      81.109 -35.177  60.282  1.00 20.620          C  
ATOM  34266  CG2 VAL B2338      78.961 -36.321  59.859  1.00 20.620          C  
ATOM  34267  H   VAL B2338      80.263 -39.204  61.127  1.00 17.700          H  
ATOM  34268  HA  VAL B2338      81.222 -37.499  58.859  1.00 17.660          H  
ATOM  34269  HB  VAL B2338      80.211 -36.557  61.579  1.00 24.740          H  
ATOM  34270 1HG1 VAL B2338      80.589 -34.324  60.699  1.00 24.740          H  
ATOM  34271 2HG1 VAL B2338      82.047 -35.281  60.770  1.00 24.740          H  
ATOM  34272 3HG1 VAL B2338      81.262 -35.013  59.217  1.00 24.740          H  
ATOM  34273 1HG2 VAL B2338      78.421 -35.469  60.263  1.00 24.740          H  
ATOM  34274 2HG2 VAL B2338      79.105 -36.193  58.796  1.00 24.740          H  
ATOM  34275 3HG2 VAL B2338      78.390 -37.221  60.042  1.00 24.740          H  
ATOM  34276  N   ASP B2339      83.494 -37.704  59.808  1.00 15.160          N  
ATOM  34277  CA  ASP B2339      84.843 -37.910  60.336  1.00 15.480          C  
ATOM  34278  C   ASP B2339      85.562 -36.620  60.741  1.00 15.450          C  
ATOM  34279  O   ASP B2339      86.761 -36.646  61.052  1.00 15.670          O  
ATOM  34280  CB  ASP B2339      85.670 -38.665  59.304  1.00 21.540          C  
ATOM  34281  CG  ASP B2339      85.157 -40.087  59.042  1.00 21.540          C  
ATOM  34282  OD1 ASP B2339      84.569 -40.694  59.908  1.00 21.540          O  
ATOM  34283  OD2 ASP B2339      85.362 -40.546  57.953  1.00 21.540          O  
ATOM  34284  H   ASP B2339      83.339 -37.590  58.813  1.00 18.190          H  
ATOM  34285  HA  ASP B2339      84.760 -38.538  61.224  1.00 18.580          H  
ATOM  34286 1HB  ASP B2339      85.675 -38.115  58.365  1.00 25.850          H  
ATOM  34287 2HB  ASP B2339      86.695 -38.738  59.654  1.00 25.850          H  
ATOM  34288  N   TYR B2340      84.838 -35.504  60.708  1.00 15.200          N  
ATOM  34289  CA  TYR B2340      85.359 -34.174  61.009  1.00 15.180          C  
ATOM  34290  C   TYR B2340      84.309 -33.231  61.614  1.00 14.970          C  
ATOM  34291  O   TYR B2340      83.127 -33.267  61.280  1.00 14.710          O  
ATOM  34292  CB  TYR B2340      85.897 -33.598  59.701  1.00 21.260          C  
ATOM  34293  CG  TYR B2340      84.849 -33.646  58.610  1.00 21.260          C  
ATOM  34294  CD1 TYR B2340      83.953 -32.629  58.388  1.00 21.260          C  
ATOM  34295  CD2 TYR B2340      84.789 -34.785  57.830  1.00 21.260          C  
ATOM  34296  CE1 TYR B2340      82.997 -32.764  57.395  1.00 21.260          C  
ATOM  34297  CE2 TYR B2340      83.849 -34.919  56.858  1.00 21.260          C  
ATOM  34298  CZ  TYR B2340      82.950 -33.919  56.638  1.00 21.260          C  
ATOM  34299  OH  TYR B2340      81.990 -34.065  55.666  1.00 21.260          O  
ATOM  34300  H   TYR B2340      83.868 -35.596  60.446  1.00 18.240          H  
ATOM  34301  HA  TYR B2340      86.174 -34.280  61.727  1.00 18.220          H  
ATOM  34302 1HB  TYR B2340      86.227 -32.588  59.846  1.00 25.510          H  
ATOM  34303 2HB  TYR B2340      86.731 -34.157  59.368  1.00 25.510          H  
ATOM  34304  HD1 TYR B2340      83.982 -31.737  58.996  1.00 25.510          H  
ATOM  34305  HD2 TYR B2340      85.492 -35.591  58.000  1.00 25.510          H  
ATOM  34306  HE1 TYR B2340      82.276 -31.975  57.215  1.00 25.510          H  
ATOM  34307  HE2 TYR B2340      83.811 -35.830  56.260  1.00 25.510          H  
ATOM  34308  HH  TYR B2340      81.432 -33.285  55.650  1.00 25.510          H  
ATOM  34309  N   ALA B2341      84.753 -32.306  62.447  1.00 15.080          N  
ATOM  34310  CA  ALA B2341      83.824 -31.380  63.108  1.00 14.930          C  
ATOM  34311  C   ALA B2341      83.476 -30.152  62.292  1.00 14.750          C  
ATOM  34312  O   ALA B2341      83.972 -29.055  62.564  1.00 14.840          O  
ATOM  34313  CB  ALA B2341      84.362 -30.921  64.447  1.00 20.960          C  
ATOM  34314  H   ALA B2341      85.742 -32.277  62.651  1.00 18.100          H  
ATOM  34315  HA  ALA B2341      82.896 -31.923  63.282  1.00 17.920          H  
ATOM  34316 1HB  ALA B2341      83.631 -30.277  64.917  1.00 25.150          H  
ATOM  34317 2HB  ALA B2341      84.525 -31.778  65.082  1.00 25.150          H  
ATOM  34318 3HB  ALA B2341      85.278 -30.384  64.310  1.00 25.150          H  
ATOM  34319  N   SER B2342      82.644 -30.334  61.289  1.00 14.490          N  
ATOM  34320  CA  SER B2342      82.229 -29.193  60.490  1.00 14.280          C  
ATOM  34321  C   SER B2342      81.272 -28.364  61.334  1.00 14.220          C  
ATOM  34322  O   SER B2342      80.752 -28.845  62.346  1.00 14.280          O  
ATOM  34323  CB  SER B2342      81.595 -29.631  59.194  1.00 20.080          C  
ATOM  34324  OG  SER B2342      80.402 -30.302  59.427  1.00 20.080          O  
ATOM  34325  H   SER B2342      82.304 -31.283  61.120  1.00 17.390          H  
ATOM  34326  HA  SER B2342      83.100 -28.584  60.259  1.00 17.140          H  
ATOM  34327 1HB  SER B2342      81.405 -28.755  58.571  1.00 24.090          H  
ATOM  34328 2HB  SER B2342      82.272 -30.256  58.660  1.00 24.090          H  
ATOM  34329  HG  SER B2342      80.097 -30.620  58.576  1.00 24.090          H  
ATOM  34330  N   HIS B2343      81.049 -27.109  60.942  1.00 14.120          N  
ATOM  34331  CA  HIS B2343      80.159 -26.198  61.645  1.00 14.070          C  
ATOM  34332  C   HIS B2343      80.557 -26.037  63.115  1.00 14.330          C  
ATOM  34333  O   HIS B2343      79.712 -25.947  64.007  1.00 14.420          O  
ATOM  34334  CB  HIS B2343      78.736 -26.663  61.506  1.00 19.720          C  
ATOM  34335  CG  HIS B2343      78.299 -26.803  60.121  1.00 19.720          C  
ATOM  34336  ND1 HIS B2343      78.068 -25.724  59.303  1.00 19.720          N  
ATOM  34337  CD2 HIS B2343      78.042 -27.903  59.386  1.00 19.720          C  
ATOM  34338  CE1 HIS B2343      77.694 -26.155  58.123  1.00 19.720          C  
ATOM  34339  NE2 HIS B2343      77.665 -27.481  58.144  1.00 19.720          N  
ATOM  34340  H   HIS B2343      81.476 -26.743  60.098  1.00 16.940          H  
ATOM  34341  HA  HIS B2343      80.217 -25.215  61.189  1.00 16.880          H  
ATOM  34342 1HB  HIS B2343      78.638 -27.597  61.985  1.00 23.660          H  
ATOM  34343 2HB  HIS B2343      78.076 -25.945  61.988  1.00 23.660          H  
ATOM  34344  HD1 HIS B2343      77.852 -24.773  59.629  1.00 23.660          H  
ATOM  34345  HD2 HIS B2343      78.084 -28.961  59.614  1.00 23.660          H  
ATOM  34346  HE1 HIS B2343      77.443 -25.451  57.351  1.00 23.660          H  
ATOM  34347  N   SER B2344      81.866 -25.940  63.352  1.00 14.470          N  
ATOM  34348  CA  SER B2344      82.444 -25.757  64.684  1.00 14.750          C  
ATOM  34349  C   SER B2344      83.769 -25.037  64.480  1.00 14.940          C  
ATOM  34350  O   SER B2344      84.247 -24.943  63.344  1.00 14.890          O  
ATOM  34351  CB  SER B2344      82.783 -27.067  65.370  1.00 20.540          C  
ATOM  34352  OG  SER B2344      83.976 -27.600  64.823  1.00 20.540          O  
ATOM  34353  H   SER B2344      82.492 -26.008  62.562  1.00 17.360          H  
ATOM  34354  HA  SER B2344      81.784 -25.149  65.304  1.00 17.700          H  
ATOM  34355 1HB  SER B2344      82.909 -26.894  66.440  1.00 24.650          H  
ATOM  34356 2HB  SER B2344      81.968 -27.777  65.247  1.00 24.650          H  
ATOM  34357  HG  SER B2344      83.735 -28.138  64.025  1.00 24.650          H  
ATOM  34358  N   SER B2345      84.413 -24.621  65.573  1.00 15.190          N  
ATOM  34359  CA  SER B2345      85.704 -23.918  65.564  1.00 15.400          C  
ATOM  34360  C   SER B2345      86.826 -24.715  64.915  1.00 15.550          C  
ATOM  34361  O   SER B2345      87.851 -24.167  64.530  1.00 15.640          O  
ATOM  34362  CB  SER B2345      86.124 -23.567  66.977  1.00 21.480          C  
ATOM  34363  OG  SER B2345      86.444 -24.722  67.715  1.00 21.480          O  
ATOM  34364  H   SER B2345      83.937 -24.722  66.474  1.00 18.230          H  
ATOM  34365  HA  SER B2345      85.589 -22.996  65.003  1.00 18.480          H  
ATOM  34366 1HB  SER B2345      86.986 -22.898  66.942  1.00 25.770          H  
ATOM  34367 2HB  SER B2345      85.312 -23.029  67.469  1.00 25.770          H  
ATOM  34368  HG  SER B2345      86.677 -24.415  68.596  1.00 25.770          H  
ATOM  34369  N   HIS B2346      86.654 -26.017  64.755  1.00 15.570          N  
ATOM  34370  CA  HIS B2346      87.666 -26.839  64.114  1.00 15.720          C  
ATOM  34371  C   HIS B2346      87.863 -26.412  62.649  1.00 15.520          C  
ATOM  34372  O   HIS B2346      88.934 -26.586  62.064  1.00 15.630          O  
ATOM  34373  CB  HIS B2346      87.299 -28.311  64.248  1.00 21.950          C  
ATOM  34374  CG  HIS B2346      88.325 -29.231  63.743  1.00 21.950          C  
ATOM  34375  ND1 HIS B2346      89.628 -29.230  64.202  1.00 21.950          N  
ATOM  34376  CD2 HIS B2346      88.241 -30.219  62.848  1.00 21.950          C  
ATOM  34377  CE1 HIS B2346      90.318 -30.159  63.551  1.00 21.950          C  
ATOM  34378  NE2 HIS B2346      89.499 -30.781  62.734  1.00 21.950          N  
ATOM  34379  H   HIS B2346      85.780 -26.445  65.060  1.00 18.680          H  
ATOM  34380  HA  HIS B2346      88.618 -26.697  64.624  1.00 18.860          H  
ATOM  34381 1HB  HIS B2346      87.087 -28.545  65.291  1.00 26.340          H  
ATOM  34382 2HB  HIS B2346      86.384 -28.484  63.679  1.00 26.340          H  
ATOM  34383  HD2 HIS B2346      87.339 -30.508  62.306  1.00 26.340          H  
ATOM  34384  HE1 HIS B2346      91.375 -30.380  63.682  1.00 26.340          H  
ATOM  34385  HE2 HIS B2346      89.748 -31.561  62.093  1.00 26.340          H  
ATOM  34386  N   VAL B2347      86.833 -25.802  62.058  1.00 15.230          N  
ATOM  34387  CA  VAL B2347      86.867 -25.320  60.686  1.00 15.020          C  
ATOM  34388  C   VAL B2347      87.845 -24.165  60.550  1.00 15.110          C  
ATOM  34389  O   VAL B2347      88.332 -23.871  59.460  1.00 15.040          O  
ATOM  34390  CB  VAL B2347      85.459 -24.917  60.210  1.00 21.110          C  
ATOM  34391  CG1 VAL B2347      85.493 -24.230  58.818  1.00 21.110          C  
ATOM  34392  CG2 VAL B2347      84.628 -26.162  60.142  1.00 21.110          C  
ATOM  34393  H   VAL B2347      85.989 -25.632  62.612  1.00 18.280          H  
ATOM  34394  HA  VAL B2347      87.210 -26.128  60.050  1.00 18.020          H  
ATOM  34395  HB  VAL B2347      85.024 -24.223  60.923  1.00 25.330          H  
ATOM  34396 1HG1 VAL B2347      84.485 -23.979  58.524  1.00 25.330          H  
ATOM  34397 2HG1 VAL B2347      86.071 -23.325  58.858  1.00 25.330          H  
ATOM  34398 3HG1 VAL B2347      85.925 -24.903  58.080  1.00 25.330          H  
ATOM  34399 1HG2 VAL B2347      83.637 -25.911  59.831  1.00 25.330          H  
ATOM  34400 2HG2 VAL B2347      85.072 -26.842  59.431  1.00 25.330          H  
ATOM  34401 3HG2 VAL B2347      84.592 -26.638  61.127  1.00 25.330          H  
ATOM  34402  N   GLU B2348      88.148 -23.488  61.652  1.00 15.270          N  
ATOM  34403  CA  GLU B2348      89.072 -22.379  61.613  1.00 15.370          C  
ATOM  34404  C   GLU B2348      90.465 -22.872  61.226  1.00 15.550          C  
ATOM  34405  O   GLU B2348      91.252 -22.106  60.668  1.00 15.570          O  
ATOM  34406  CB  GLU B2348      89.083 -21.637  62.954  1.00 21.480          C  
ATOM  34407  CG  GLU B2348      87.749 -20.938  63.241  1.00 21.480          C  
ATOM  34408  CD  GLU B2348      87.631 -20.259  64.567  1.00 21.480          C  
ATOM  34409  OE1 GLU B2348      88.559 -20.272  65.337  1.00 21.480          O  
ATOM  34410  OE2 GLU B2348      86.562 -19.734  64.811  1.00 21.480          O  
ATOM  34411  H   GLU B2348      87.779 -23.764  62.562  1.00 18.320          H  
ATOM  34412  HA  GLU B2348      88.732 -21.678  60.850  1.00 18.440          H  
ATOM  34413 1HB  GLU B2348      89.305 -22.326  63.761  1.00 25.770          H  
ATOM  34414 2HB  GLU B2348      89.866 -20.879  62.946  1.00 25.770          H  
ATOM  34415 1HG  GLU B2348      87.584 -20.198  62.468  1.00 25.770          H  
ATOM  34416 2HG  GLU B2348      86.966 -21.682  63.162  1.00 25.770          H  
ATOM  34417  N   THR B2349      90.760 -24.172  61.439  1.00 15.680          N  
ATOM  34418  CA  THR B2349      92.082 -24.716  61.150  1.00 15.860          C  
ATOM  34419  C   THR B2349      92.318 -24.817  59.644  1.00 15.710          C  
ATOM  34420  O   THR B2349      93.449 -25.012  59.197  1.00 15.840          O  
ATOM  34421  CB  THR B2349      92.294 -26.122  61.775  1.00 22.130          C  
ATOM  34422  OG1 THR B2349      91.388 -27.075  61.200  1.00 22.130          O  
ATOM  34423  CG2 THR B2349      92.086 -26.102  63.285  1.00 22.130          C  
ATOM  34424  H   THR B2349      90.063 -24.810  61.825  1.00 18.820          H  
ATOM  34425  HA  THR B2349      92.831 -24.042  61.562  1.00 19.030          H  
ATOM  34426  HB  THR B2349      93.314 -26.440  61.567  1.00 26.560          H  
ATOM  34427  HG1 THR B2349      90.470 -26.879  61.478  1.00 26.560          H  
ATOM  34428 1HG2 THR B2349      92.255 -27.104  63.686  1.00 26.560          H  
ATOM  34429 2HG2 THR B2349      92.783 -25.404  63.737  1.00 26.560          H  
ATOM  34430 3HG2 THR B2349      91.065 -25.795  63.507  1.00 26.560          H  
ATOM  34431  N   ILE B2350      91.253 -24.664  58.851  1.00 15.450          N  
ATOM  34432  CA  ILE B2350      91.373 -24.697  57.410  1.00 15.300          C  
ATOM  34433  C   ILE B2350      90.907 -23.379  56.791  1.00 15.100          C  
ATOM  34434  O   ILE B2350      90.721 -23.301  55.579  1.00 14.940          O  
ATOM  34435  CB  ILE B2350      90.615 -25.908  56.799  1.00 21.480          C  
ATOM  34436  CG1 ILE B2350      89.087 -25.866  57.159  1.00 21.480          C  
ATOM  34437  CG2 ILE B2350      91.273 -27.233  57.225  1.00 21.480          C  
ATOM  34438  CD1 ILE B2350      88.190 -26.873  56.393  1.00 21.480          C  
ATOM  34439  H   ILE B2350      90.332 -24.491  59.259  1.00 18.540          H  
ATOM  34440  HA  ILE B2350      92.423 -24.822  57.158  1.00 18.360          H  
ATOM  34441  HB  ILE B2350      90.678 -25.814  55.753  1.00 25.780          H  
ATOM  34442 1HG1 ILE B2350      88.985 -26.075  58.221  1.00 25.780          H  
ATOM  34443 2HG1 ILE B2350      88.720 -24.863  56.978  1.00 25.780          H  
ATOM  34444 1HG2 ILE B2350      90.778 -28.073  56.750  1.00 25.780          H  
ATOM  34445 2HG2 ILE B2350      92.321 -27.226  56.923  1.00 25.780          H  
ATOM  34446 3HG2 ILE B2350      91.213 -27.342  58.310  1.00 25.780          H  
ATOM  34447 1HD1 ILE B2350      87.159 -26.763  56.722  1.00 25.780          H  
ATOM  34448 2HD1 ILE B2350      88.248 -26.681  55.328  1.00 25.780          H  
ATOM  34449 3HD1 ILE B2350      88.515 -27.881  56.593  1.00 25.780          H  
ATOM  34450  N   ARG B2351      90.754 -22.325  57.613  1.00 15.140          N  
ATOM  34451  CA  ARG B2351      90.266 -21.041  57.114  1.00 14.970          C  
ATOM  34452  C   ARG B2351      91.085 -20.488  55.966  1.00 14.940          C  
ATOM  34453  O   ARG B2351      90.525 -20.038  54.952  1.00 14.750          O  
ATOM  34454  CB  ARG B2351      90.283 -19.993  58.228  1.00 21.030          C  
ATOM  34455  CG  ARG B2351      89.759 -18.605  57.831  1.00 21.030          C  
ATOM  34456  CD  ARG B2351      90.117 -17.567  58.807  1.00 21.030          C  
ATOM  34457  NE  ARG B2351      91.560 -17.285  58.793  1.00 21.030          N  
ATOM  34458  CZ  ARG B2351      92.249 -16.617  59.731  1.00 21.030          C  
ATOM  34459  NH1 ARG B2351      91.664 -16.128  60.813  1.00 21.030          N  
ATOM  34460  NH2 ARG B2351      93.538 -16.464  59.526  1.00 21.030          N  
ATOM  34461  H   ARG B2351      90.957 -22.418  58.610  1.00 18.170          H  
ATOM  34462  HA  ARG B2351      89.251 -21.174  56.771  1.00 17.960          H  
ATOM  34463 1HB  ARG B2351      89.666 -20.346  59.051  1.00 25.230          H  
ATOM  34464 2HB  ARG B2351      91.296 -19.883  58.612  1.00 25.230          H  
ATOM  34465 1HG  ARG B2351      90.182 -18.297  56.879  1.00 25.230          H  
ATOM  34466 2HG  ARG B2351      88.681 -18.629  57.750  1.00 25.230          H  
ATOM  34467 1HD  ARG B2351      89.581 -16.648  58.566  1.00 25.230          H  
ATOM  34468 2HD  ARG B2351      89.836 -17.910  59.801  1.00 25.230          H  
ATOM  34469  HE  ARG B2351      92.126 -17.615  57.988  1.00 25.230          H  
ATOM  34470 1HH1 ARG B2351      90.674 -16.252  60.955  1.00 25.230          H  
ATOM  34471 2HH1 ARG B2351      92.210 -15.629  61.499  1.00 25.230          H  
ATOM  34472 1HH2 ARG B2351      93.939 -16.871  58.654  1.00 25.230          H  
ATOM  34473 2HH2 ARG B2351      94.118 -15.976  60.184  1.00 25.230          H  
ATOM  34474  N   ASP B2352      92.402 -20.480  56.127  1.00 15.150          N  
ATOM  34475  CA  ASP B2352      93.258 -19.873  55.125  1.00 15.150          C  
ATOM  34476  C   ASP B2352      93.280 -20.737  53.885  1.00 15.010          C  
ATOM  34477  O   ASP B2352      93.326 -20.224  52.765  1.00 14.890          O  
ATOM  34478  CB  ASP B2352      94.666 -19.724  55.674  1.00 21.210          C  
ATOM  34479  CG  ASP B2352      94.757 -18.693  56.804  1.00 21.210          C  
ATOM  34480  OD1 ASP B2352      93.873 -17.871  56.967  1.00 21.210          O  
ATOM  34481  OD2 ASP B2352      95.710 -18.761  57.525  1.00 21.210          O  
ATOM  34482  H   ASP B2352      92.800 -20.871  56.974  1.00 18.180          H  
ATOM  34483  HA  ASP B2352      92.859 -18.895  54.864  1.00 18.180          H  
ATOM  34484 1HB  ASP B2352      95.020 -20.683  56.048  1.00 25.450          H  
ATOM  34485 2HB  ASP B2352      95.340 -19.419  54.871  1.00 25.450          H  
ATOM  34486  N   ALA B2353      93.283 -22.053  54.083  1.00 15.050          N  
ATOM  34487  CA  ALA B2353      93.310 -22.983  52.970  1.00 14.950          C  
ATOM  34488  C   ALA B2353      92.048 -22.858  52.119  1.00 14.670          C  
ATOM  34489  O   ALA B2353      92.124 -22.860  50.888  1.00 14.530          O  
ATOM  34490  CB  ALA B2353      93.463 -24.390  53.497  1.00 20.970          C  
ATOM  34491  H   ALA B2353      93.270 -22.397  55.033  1.00 18.060          H  
ATOM  34492  HA  ALA B2353      94.163 -22.739  52.339  1.00 17.940          H  
ATOM  34493 1HB  ALA B2353      93.504 -25.085  52.665  1.00 25.160          H  
ATOM  34494 2HB  ALA B2353      94.382 -24.460  54.078  1.00 25.160          H  
ATOM  34495 3HB  ALA B2353      92.616 -24.619  54.136  1.00 25.160          H  
ATOM  34496  N   LEU B2354      90.887 -22.716  52.770  1.00 14.590          N  
ATOM  34497  CA  LEU B2354      89.631 -22.583  52.051  1.00 14.350          C  
ATOM  34498  C   LEU B2354      89.590 -21.312  51.237  1.00 14.260          C  
ATOM  34499  O   LEU B2354      89.187 -21.333  50.072  1.00 14.130          O  
ATOM  34500  CB  LEU B2354      88.466 -22.564  53.050  1.00 20.190          C  
ATOM  34501  CG  LEU B2354      88.118 -23.877  53.768  1.00 20.190          C  
ATOM  34502  CD1 LEU B2354      87.209 -23.564  54.888  1.00 20.190          C  
ATOM  34503  CD2 LEU B2354      87.443 -24.841  52.792  1.00 20.190          C  
ATOM  34504  H   LEU B2354      90.874 -22.754  53.792  1.00 17.510          H  
ATOM  34505  HA  LEU B2354      89.533 -23.422  51.369  1.00 17.220          H  
ATOM  34506 1HB  LEU B2354      88.711 -21.833  53.825  1.00 24.220          H  
ATOM  34507 2HB  LEU B2354      87.573 -22.216  52.530  1.00 24.220          H  
ATOM  34508  HG  LEU B2354      88.997 -24.326  54.172  1.00 24.220          H  
ATOM  34509 1HD1 LEU B2354      86.940 -24.469  55.413  1.00 24.220          H  
ATOM  34510 2HD1 LEU B2354      87.730 -22.900  55.571  1.00 24.220          H  
ATOM  34511 3HD1 LEU B2354      86.318 -23.083  54.507  1.00 24.220          H  
ATOM  34512 1HD2 LEU B2354      87.186 -25.766  53.305  1.00 24.220          H  
ATOM  34513 2HD2 LEU B2354      86.543 -24.380  52.411  1.00 24.220          H  
ATOM  34514 3HD2 LEU B2354      88.106 -25.063  51.977  1.00 24.220          H  
ATOM  34515  N   HIS B2355      90.055 -20.206  51.817  1.00 14.340          N  
ATOM  34516  CA  HIS B2355      90.009 -18.956  51.085  1.00 14.240          C  
ATOM  34517  C   HIS B2355      91.032 -18.940  49.973  1.00 14.220          C  
ATOM  34518  O   HIS B2355      90.761 -18.422  48.891  1.00 14.050          O  
ATOM  34519  CB  HIS B2355      90.245 -17.754  51.997  1.00 19.980          C  
ATOM  34520  CG  HIS B2355      89.105 -17.420  52.904  1.00 19.980          C  
ATOM  34521  ND1 HIS B2355      88.940 -18.006  54.131  1.00 19.980          N  
ATOM  34522  CD2 HIS B2355      88.078 -16.550  52.759  1.00 19.980          C  
ATOM  34523  CE1 HIS B2355      87.868 -17.503  54.712  1.00 19.980          C  
ATOM  34524  NE2 HIS B2355      87.329 -16.614  53.902  1.00 19.980          N  
ATOM  34525  H   HIS B2355      90.375 -20.229  52.790  1.00 17.210          H  
ATOM  34526  HA  HIS B2355      89.026 -18.840  50.631  1.00 17.090          H  
ATOM  34527 1HB  HIS B2355      91.119 -17.958  52.625  1.00 23.970          H  
ATOM  34528 2HB  HIS B2355      90.475 -16.878  51.395  1.00 23.970          H  
ATOM  34529  HD1 HIS B2355      89.398 -18.863  54.433  1.00 23.970          H  
ATOM  34530  HD2 HIS B2355      87.793 -15.868  51.959  1.00 23.970          H  
ATOM  34531  HE1 HIS B2355      87.574 -17.832  55.699  1.00 23.970          H  
ATOM  34532  N   ALA B2356      92.221 -19.493  50.216  1.00 14.390          N  
ATOM  34533  CA  ALA B2356      93.220 -19.493  49.176  1.00 14.400          C  
ATOM  34534  C   ALA B2356      92.746 -20.295  47.973  1.00 14.210          C  
ATOM  34535  O   ALA B2356      92.805 -19.807  46.841  1.00 14.120          O  
ATOM  34536  CB  ALA B2356      94.515 -20.071  49.706  1.00 20.160          C  
ATOM  34537  H   ALA B2356      92.450 -19.888  51.132  1.00 17.270          H  
ATOM  34538  HA  ALA B2356      93.384 -18.465  48.861  1.00 17.280          H  
ATOM  34539 1HB  ALA B2356      95.271 -20.051  48.924  1.00 24.190          H  
ATOM  34540 2HB  ALA B2356      94.850 -19.481  50.559  1.00 24.190          H  
ATOM  34541 3HB  ALA B2356      94.345 -21.102  50.025  1.00 24.190          H  
ATOM  34542  N   GLU B2357      92.174 -21.484  48.201  1.00 14.160          N  
ATOM  34543  CA  GLU B2357      91.745 -22.298  47.070  1.00 14.010          C  
ATOM  34544  C   GLU B2357      90.603 -21.638  46.316  1.00 13.770          C  
ATOM  34545  O   GLU B2357      90.587 -21.640  45.086  1.00 13.660          O  
ATOM  34546  CB  GLU B2357      91.374 -23.709  47.523  1.00 19.670          C  
ATOM  34547  CG  GLU B2357      92.575 -24.566  47.969  1.00 19.670          C  
ATOM  34548  CD  GLU B2357      93.559 -24.873  46.863  1.00 19.670          C  
ATOM  34549  OE1 GLU B2357      93.146 -25.380  45.853  1.00 19.670          O  
ATOM  34550  OE2 GLU B2357      94.721 -24.595  47.031  1.00 19.670          O  
ATOM  34551  H   GLU B2357      92.100 -21.857  49.153  1.00 16.990          H  
ATOM  34552  HA  GLU B2357      92.585 -22.390  46.383  1.00 16.810          H  
ATOM  34553 1HB  GLU B2357      90.662 -23.654  48.353  1.00 23.610          H  
ATOM  34554 2HB  GLU B2357      90.897 -24.225  46.716  1.00 23.610          H  
ATOM  34555 1HG  GLU B2357      93.097 -24.055  48.776  1.00 23.610          H  
ATOM  34556 2HG  GLU B2357      92.200 -25.501  48.351  1.00 23.610          H  
ATOM  34557  N   LEU B2358      89.706 -20.965  47.039  1.00 13.720          N  
ATOM  34558  CA  LEU B2358      88.555 -20.308  46.434  1.00 13.530          C  
ATOM  34559  C   LEU B2358      88.859 -18.871  46.022  1.00 13.370          C  
ATOM  34560  O   LEU B2358      87.946 -18.131  45.653  1.00 13.240          O  
ATOM  34561  CB  LEU B2358      87.355 -20.295  47.403  1.00 19.020          C  
ATOM  34562  CG  LEU B2358      86.404 -21.531  47.416  1.00 19.020          C  
ATOM  34563  CD1 LEU B2358      87.153 -22.813  47.805  1.00 19.020          C  
ATOM  34564  CD2 LEU B2358      85.271 -21.253  48.406  1.00 19.020          C  
ATOM  34565  H   LEU B2358      89.761 -20.984  48.063  1.00 16.460          H  
ATOM  34566  HA  LEU B2358      88.278 -20.863  45.539  1.00 16.240          H  
ATOM  34567 1HB  LEU B2358      87.737 -20.157  48.413  1.00 22.820          H  
ATOM  34568 2HB  LEU B2358      86.741 -19.436  47.161  1.00 22.820          H  
ATOM  34569  HG  LEU B2358      85.995 -21.679  46.419  1.00 22.820          H  
ATOM  34570 1HD1 LEU B2358      86.463 -23.650  47.792  1.00 22.820          H  
ATOM  34571 2HD1 LEU B2358      87.942 -22.997  47.096  1.00 22.820          H  
ATOM  34572 3HD1 LEU B2358      87.579 -22.713  48.800  1.00 22.820          H  
ATOM  34573 1HD2 LEU B2358      84.599 -22.088  48.417  1.00 22.820          H  
ATOM  34574 2HD2 LEU B2358      85.686 -21.107  49.406  1.00 22.820          H  
ATOM  34575 3HD2 LEU B2358      84.736 -20.360  48.100  1.00 22.820          H  
ATOM  34576  N   GLY B2359      90.130 -18.448  46.107  1.00 13.420          N  
ATOM  34577  CA  GLY B2359      90.514 -17.092  45.749  1.00 13.270          C  
ATOM  34578  C   GLY B2359      90.162 -16.759  44.302  1.00 13.060          C  
ATOM  34579  O   GLY B2359      89.836 -15.614  43.987  1.00 12.750          O  
ATOM  34580  H   GLY B2359      90.873 -19.073  46.432  1.00 16.100          H  
ATOM  34581 1HA  GLY B2359      90.018 -16.391  46.421  1.00 15.920          H  
ATOM  34582 2HA  GLY B2359      91.586 -16.978  45.906  1.00 15.920          H  
ATOM  34583  N   GLU B2360      90.246 -17.751  43.412  1.00 13.330          N  
ATOM  34584  CA  GLU B2360      89.887 -17.571  42.013  1.00 13.340          C  
ATOM  34585  C   GLU B2360      88.448 -18.013  41.791  1.00 13.290          C  
ATOM  34586  O   GLU B2360      88.094 -19.164  42.054  1.00 13.480          O  
ATOM  34587  CB  GLU B2360      90.816 -18.371  41.097  1.00 18.670          C  
ATOM  34588  CG  GLU B2360      90.494 -18.225  39.617  1.00 18.670          C  
ATOM  34589  CD  GLU B2360      91.394 -19.011  38.727  1.00 18.670          C  
ATOM  34590  OE1 GLU B2360      92.309 -19.630  39.216  1.00 18.670          O  
ATOM  34591  OE2 GLU B2360      91.153 -19.008  37.544  1.00 18.670          O  
ATOM  34592  H   GLU B2360      90.568 -18.661  43.721  1.00 16.000          H  
ATOM  34593  HA  GLU B2360      89.962 -16.514  41.759  1.00 16.010          H  
ATOM  34594 1HB  GLU B2360      91.845 -18.051  41.253  1.00 22.410          H  
ATOM  34595 2HB  GLU B2360      90.756 -19.430  41.354  1.00 22.410          H  
ATOM  34596 1HG  GLU B2360      89.478 -18.559  39.446  1.00 22.410          H  
ATOM  34597 2HG  GLU B2360      90.550 -17.170  39.345  1.00 22.410          H  
ATOM  34598  N   ASP B2361      87.617 -17.130  41.266  1.00 13.150          N  
ATOM  34599  CA  ASP B2361      86.226 -17.473  41.035  1.00 13.060          C  
ATOM  34600  C   ASP B2361      85.641 -16.722  39.854  1.00 12.520          C  
ATOM  34601  O   ASP B2361      86.334 -15.980  39.147  1.00 12.420          O  
ATOM  34602  CB  ASP B2361      85.386 -17.140  42.279  1.00 18.320          C  
ATOM  34603  CG  ASP B2361      85.373 -15.623  42.644  1.00 18.320          C  
ATOM  34604  OD1 ASP B2361      85.928 -14.839  41.902  1.00 18.320          O  
ATOM  34605  OD2 ASP B2361      84.760 -15.270  43.626  1.00 18.320          O  
ATOM  34606  H   ASP B2361      87.925 -16.183  41.074  1.00 15.780          H  
ATOM  34607  HA  ASP B2361      86.154 -18.541  40.833  1.00 15.670          H  
ATOM  34608 1HB  ASP B2361      84.352 -17.467  42.129  1.00 21.980          H  
ATOM  34609 2HB  ASP B2361      85.777 -17.696  43.134  1.00 21.980          H  
ATOM  34610  N   PHE B2362      84.353 -16.937  39.635  1.00 12.280          N  
ATOM  34611  CA  PHE B2362      83.630 -16.199  38.628  1.00 11.840          C  
ATOM  34612  C   PHE B2362      82.785 -15.255  39.464  1.00 11.780          C  
ATOM  34613  O   PHE B2362      82.267 -15.658  40.497  1.00 12.180          O  
ATOM  34614  CB  PHE B2362      82.742 -17.115  37.799  1.00 16.750          C  
ATOM  34615  CG  PHE B2362      83.483 -18.154  36.969  1.00 16.750          C  
ATOM  34616  CD1 PHE B2362      83.817 -19.383  37.523  1.00 16.750          C  
ATOM  34617  CD2 PHE B2362      83.819 -17.922  35.648  1.00 16.750          C  
ATOM  34618  CE1 PHE B2362      84.452 -20.350  36.794  1.00 16.750          C  
ATOM  34619  CE2 PHE B2362      84.468 -18.896  34.909  1.00 16.750          C  
ATOM  34620  CZ  PHE B2362      84.780 -20.112  35.487  1.00 16.750          C  
ATOM  34621  H   PHE B2362      83.839 -17.628  40.204  1.00 14.740          H  
ATOM  34622  HA  PHE B2362      84.312 -15.630  37.998  1.00 14.210          H  
ATOM  34623 1HB  PHE B2362      82.062 -17.628  38.461  1.00 20.100          H  
ATOM  34624 2HB  PHE B2362      82.137 -16.510  37.128  1.00 20.100          H  
ATOM  34625  HD1 PHE B2362      83.566 -19.573  38.557  1.00 20.100          H  
ATOM  34626  HD2 PHE B2362      83.567 -16.966  35.187  1.00 20.100          H  
ATOM  34627  HE1 PHE B2362      84.696 -21.305  37.253  1.00 20.100          H  
ATOM  34628  HE2 PHE B2362      84.727 -18.707  33.866  1.00 20.100          H  
ATOM  34629  HZ  PHE B2362      85.287 -20.880  34.900  1.00 20.100          H  
ATOM  34630  N   HIS B2363      82.606 -14.013  39.051  1.00 11.410          N  
ATOM  34631  CA  HIS B2363      81.793 -13.176  39.915  1.00 11.400          C  
ATOM  34632  C   HIS B2363      80.364 -13.762  39.894  1.00 11.300          C  
ATOM  34633  O   HIS B2363      79.921 -14.185  38.831  1.00 11.030          O  
ATOM  34634  CB  HIS B2363      81.802 -11.717  39.434  1.00 15.960          C  
ATOM  34635  CG  HIS B2363      81.284 -10.747  40.457  1.00 15.960          C  
ATOM  34636  ND1 HIS B2363      79.946 -10.579  40.735  1.00 15.960          N  
ATOM  34637  CD2 HIS B2363      81.949  -9.909  41.286  1.00 15.960          C  
ATOM  34638  CE1 HIS B2363      79.808  -9.682  41.688  1.00 15.960          C  
ATOM  34639  NE2 HIS B2363      81.013  -9.260  42.041  1.00 15.960          N  
ATOM  34640  H   HIS B2363      83.034 -13.667  38.206  1.00 13.690          H  
ATOM  34641  HA  HIS B2363      82.203 -13.183  40.914  1.00 13.680          H  
ATOM  34642 1HB  HIS B2363      82.818 -11.425  39.167  1.00 19.160          H  
ATOM  34643 2HB  HIS B2363      81.184 -11.623  38.540  1.00 19.160          H  
ATOM  34644  HD1 HIS B2363      79.175 -11.179  40.448  1.00 19.160          H  
ATOM  34645  HD2 HIS B2363      83.010  -9.699  41.435  1.00 19.160          H  
ATOM  34646  HE1 HIS B2363      78.808  -9.417  42.051  1.00 19.160          H  
ATOM  34647  N   PRO B2364      79.649 -13.832  41.045  1.00 11.550          N  
ATOM  34648  CA  PRO B2364      78.261 -14.275  41.126  1.00 11.480          C  
ATOM  34649  C   PRO B2364      77.400 -13.290  40.322  1.00 11.110          C  
ATOM  34650  O   PRO B2364      77.750 -12.127  40.172  1.00 11.070          O  
ATOM  34651  CB  PRO B2364      77.961 -14.155  42.627  1.00 17.220          C  
ATOM  34652  CG  PRO B2364      79.306 -14.344  43.302  1.00 17.220          C  
ATOM  34653  CD  PRO B2364      80.311 -13.696  42.370  1.00 17.220          C  
ATOM  34654  HA  PRO B2364      78.142 -15.282  40.763  1.00 13.780          H  
ATOM  34655 1HB  PRO B2364      77.498 -13.197  42.855  1.00 20.660          H  
ATOM  34656 2HB  PRO B2364      77.231 -14.941  42.916  1.00 20.660          H  
ATOM  34657 1HG  PRO B2364      79.276 -13.858  44.296  1.00 20.660          H  
ATOM  34658 2HG  PRO B2364      79.511 -15.412  43.486  1.00 20.660          H  
ATOM  34659 1HD  PRO B2364      80.480 -12.641  42.629  1.00 20.660          H  
ATOM  34660 2HD  PRO B2364      81.234 -14.307  42.432  1.00 20.660          H  
ATOM  34661  N   LEU B2365      76.318 -13.806  39.749  1.00 10.890          N  
ATOM  34662  CA  LEU B2365      75.452 -12.974  38.924  1.00 10.560          C  
ATOM  34663  C   LEU B2365      74.055 -12.950  39.505  1.00 10.430          C  
ATOM  34664  O   LEU B2365      73.713 -13.835  40.281  1.00 10.540          O  
ATOM  34665  CB  LEU B2365      75.433 -13.542  37.503  1.00 14.920          C  
ATOM  34666  CG  LEU B2365      76.818 -13.684  36.807  1.00 14.920          C  
ATOM  34667  CD1 LEU B2365      76.611 -14.380  35.479  1.00 14.920          C  
ATOM  34668  CD2 LEU B2365      77.477 -12.307  36.611  1.00 14.920          C  
ATOM  34669  H   LEU B2365      76.067 -14.786  39.918  1.00 13.070          H  
ATOM  34670  HA  LEU B2365      75.855 -11.973  38.916  1.00 12.670          H  
ATOM  34671 1HB  LEU B2365      74.985 -14.541  37.548  1.00 17.900          H  
ATOM  34672 2HB  LEU B2365      74.804 -12.925  36.879  1.00 17.900          H  
ATOM  34673  HG  LEU B2365      77.478 -14.308  37.418  1.00 17.900          H  
ATOM  34674 1HD1 LEU B2365      77.576 -14.507  34.986  1.00 17.900          H  
ATOM  34675 2HD1 LEU B2365      76.161 -15.357  35.653  1.00 17.900          H  
ATOM  34676 3HD1 LEU B2365      75.957 -13.780  34.849  1.00 17.900          H  
ATOM  34677 1HD2 LEU B2365      78.444 -12.440  36.116  1.00 17.900          H  
ATOM  34678 2HD2 LEU B2365      76.843 -11.676  35.989  1.00 17.900          H  
ATOM  34679 3HD2 LEU B2365      77.646 -11.824  37.566  1.00 17.900          H  
ATOM  34680  N   PRO B2366      73.224 -11.933  39.225  1.00 10.220          N  
ATOM  34681  CA  PRO B2366      71.836 -11.954  39.612  1.00 10.050          C  
ATOM  34682  C   PRO B2366      71.257 -13.248  39.071  1.00  9.860          C  
ATOM  34683  O   PRO B2366      71.480 -13.571  37.911  1.00  9.700          O  
ATOM  34684  CB  PRO B2366      71.282 -10.704  38.915  1.00 15.080          C  
ATOM  34685  CG  PRO B2366      72.484  -9.771  38.821  1.00 15.080          C  
ATOM  34686  CD  PRO B2366      73.667 -10.703  38.549  1.00 15.080          C  
ATOM  34687  HA  PRO B2366      71.752 -11.887  40.721  1.00 12.060          H  
ATOM  34688 1HB  PRO B2366      70.866 -10.981  37.936  1.00 18.090          H  
ATOM  34689 2HB  PRO B2366      70.452 -10.282  39.506  1.00 18.090          H  
ATOM  34690 1HG  PRO B2366      72.330  -9.016  38.029  1.00 18.090          H  
ATOM  34691 2HG  PRO B2366      72.616  -9.216  39.763  1.00 18.090          H  
ATOM  34692 1HD  PRO B2366      73.795 -10.867  37.464  1.00 18.090          H  
ATOM  34693 2HD  PRO B2366      74.563 -10.268  39.016  1.00 18.090          H  
ATOM  34694  N   GLY B2367      70.504 -13.973  39.889  1.00  9.950          N  
ATOM  34695  CA  GLY B2367      69.941 -15.249  39.485  1.00  9.800          C  
ATOM  34696  C   GLY B2367      68.543 -15.102  38.923  1.00  9.480          C  
ATOM  34697  O   GLY B2367      68.075 -13.997  38.631  1.00  9.480          O  
ATOM  34698  H   GLY B2367      70.345 -13.655  40.833  1.00 11.940          H  
ATOM  34699 1HA  GLY B2367      70.586 -15.705  38.730  1.00 11.760          H  
ATOM  34700 2HA  GLY B2367      69.920 -15.931  40.334  1.00 11.760          H  
ATOM  34701  N   PHE B2368      67.872 -16.237  38.787  1.00  9.270          N  
ATOM  34702  CA  PHE B2368      66.526 -16.281  38.249  1.00  8.960          C  
ATOM  34703  C   PHE B2368      65.556 -16.611  39.371  1.00  8.930          C  
ATOM  34704  O   PHE B2368      64.381 -16.244  39.336  1.00  8.750          O  
ATOM  34705  CB  PHE B2368      66.449 -17.368  37.187  1.00 12.670          C  
ATOM  34706  CG  PHE B2368      67.432 -17.154  36.111  1.00 12.670          C  
ATOM  34707  CD1 PHE B2368      68.548 -17.968  36.042  1.00 12.670          C  
ATOM  34708  CD2 PHE B2368      67.285 -16.140  35.191  1.00 12.670          C  
ATOM  34709  CE1 PHE B2368      69.496 -17.778  35.070  1.00 12.670          C  
ATOM  34710  CE2 PHE B2368      68.231 -15.942  34.213  1.00 12.670          C  
ATOM  34711  CZ  PHE B2368      69.340 -16.764  34.151  1.00 12.670          C  
ATOM  34712  H   PHE B2368      68.338 -17.096  39.066  1.00 11.120          H  
ATOM  34713  HA  PHE B2368      66.272 -15.312  37.821  1.00 10.750          H  
ATOM  34714 1HB  PHE B2368      66.636 -18.340  37.638  1.00 15.200          H  
ATOM  34715 2HB  PHE B2368      65.453 -17.387  36.747  1.00 15.200          H  
ATOM  34716  HD1 PHE B2368      68.668 -18.768  36.774  1.00 15.200          H  
ATOM  34717  HD2 PHE B2368      66.411 -15.488  35.246  1.00 15.200          H  
ATOM  34718  HE1 PHE B2368      70.371 -18.424  35.028  1.00 15.200          H  
ATOM  34719  HE2 PHE B2368      68.110 -15.137  33.489  1.00 15.200          H  
ATOM  34720  HZ  PHE B2368      70.090 -16.607  33.380  1.00 15.200          H  
ATOM  34721  N   VAL B2369      66.085 -17.297  40.382  1.00  9.110          N  
ATOM  34722  CA  VAL B2369      65.349 -17.752  41.543  1.00  9.090          C  
ATOM  34723  C   VAL B2369      66.102 -17.190  42.750  1.00  9.270          C  
ATOM  34724  O   VAL B2369      67.323 -17.254  42.750  1.00  9.460          O  
ATOM  34725  CB  VAL B2369      65.370 -19.285  41.578  1.00 12.730          C  
ATOM  34726  CG1 VAL B2369      64.629 -19.809  42.758  1.00 12.730          C  
ATOM  34727  CG2 VAL B2369      64.826 -19.840  40.280  1.00 12.730          C  
ATOM  34728  H   VAL B2369      67.066 -17.574  40.306  1.00 10.930          H  
ATOM  34729  HA  VAL B2369      64.327 -17.378  41.476  1.00 10.910          H  
ATOM  34730  HB  VAL B2369      66.367 -19.594  41.699  1.00 15.280          H  
ATOM  34731 1HG1 VAL B2369      64.685 -20.881  42.774  1.00 15.280          H  
ATOM  34732 2HG1 VAL B2369      65.079 -19.412  43.660  1.00 15.280          H  
ATOM  34733 3HG1 VAL B2369      63.584 -19.511  42.695  1.00 15.280          H  
ATOM  34734 1HG2 VAL B2369      64.884 -20.917  40.291  1.00 15.280          H  
ATOM  34735 2HG2 VAL B2369      63.785 -19.529  40.159  1.00 15.280          H  
ATOM  34736 3HG2 VAL B2369      65.410 -19.474  39.447  1.00 15.280          H  
ATOM  34737  N   PRO B2370      65.472 -16.557  43.742  1.00  9.240          N  
ATOM  34738  CA  PRO B2370      66.169 -16.047  44.896  1.00  9.400          C  
ATOM  34739  C   PRO B2370      66.831 -17.165  45.691  1.00  9.540          C  
ATOM  34740  O   PRO B2370      66.244 -18.239  45.885  1.00  9.360          O  
ATOM  34741  CB  PRO B2370      65.048 -15.360  45.690  1.00 14.100          C  
ATOM  34742  CG  PRO B2370      63.772 -16.009  45.194  1.00 14.100          C  
ATOM  34743  CD  PRO B2370      64.040 -16.345  43.734  1.00 14.100          C  
ATOM  34744  HA  PRO B2370      66.919 -15.309  44.567  1.00 11.280          H  
ATOM  34745 1HB  PRO B2370      65.215 -15.514  46.771  1.00 16.920          H  
ATOM  34746 2HB  PRO B2370      65.070 -14.274  45.518  1.00 16.920          H  
ATOM  34747 1HG  PRO B2370      63.551 -16.905  45.785  1.00 16.920          H  
ATOM  34748 2HG  PRO B2370      62.914 -15.334  45.321  1.00 16.920          H  
ATOM  34749 1HD  PRO B2370      63.515 -17.248  43.485  1.00 16.920          H  
ATOM  34750 2HD  PRO B2370      63.771 -15.510  43.071  1.00 16.920          H  
ATOM  34751  N   PHE B2371      68.034 -16.876  46.166  1.00  9.850          N  
ATOM  34752  CA  PHE B2371      68.791 -17.784  47.007  1.00 10.120          C  
ATOM  34753  C   PHE B2371      68.524 -17.488  48.477  1.00 10.340          C  
ATOM  34754  O   PHE B2371      68.728 -16.353  48.929  1.00 10.470          O  
ATOM  34755  CB  PHE B2371      70.280 -17.663  46.675  1.00 14.060          C  
ATOM  34756  CG  PHE B2371      71.169 -18.485  47.533  1.00 14.060          C  
ATOM  34757  CD1 PHE B2371      71.328 -19.850  47.362  1.00 14.060          C  
ATOM  34758  CD2 PHE B2371      71.862 -17.866  48.544  1.00 14.060          C  
ATOM  34759  CE1 PHE B2371      72.170 -20.545  48.204  1.00 14.060          C  
ATOM  34760  CE2 PHE B2371      72.685 -18.564  49.358  1.00 14.060          C  
ATOM  34761  CZ  PHE B2371      72.842 -19.894  49.191  1.00 14.060          C  
ATOM  34762  H   PHE B2371      68.439 -15.977  45.942  1.00 11.820          H  
ATOM  34763  HA  PHE B2371      68.467 -18.799  46.810  1.00 12.140          H  
ATOM  34764 1HB  PHE B2371      70.438 -17.967  45.639  1.00 16.870          H  
ATOM  34765 2HB  PHE B2371      70.589 -16.620  46.764  1.00 16.870          H  
ATOM  34766  HD1 PHE B2371      70.791 -20.375  46.573  1.00 16.870          H  
ATOM  34767  HD2 PHE B2371      71.738 -16.790  48.687  1.00 16.870          H  
ATOM  34768  HE1 PHE B2371      72.305 -21.612  48.095  1.00 16.870          H  
ATOM  34769  HE2 PHE B2371      73.224 -18.054  50.144  1.00 16.870          H  
ATOM  34770  HZ  PHE B2371      73.501 -20.438  49.854  1.00 16.870          H  
ATOM  34771  N   PHE B2372      68.090 -18.499  49.223  1.00 10.370          N  
ATOM  34772  CA  PHE B2372      67.808 -18.325  50.631  1.00 10.540          C  
ATOM  34773  C   PHE B2372      69.001 -18.907  51.380  1.00 10.800          C  
ATOM  34774  O   PHE B2372      69.479 -19.970  50.996  1.00 10.830          O  
ATOM  34775  CB  PHE B2372      66.537 -19.077  51.047  1.00 14.690          C  
ATOM  34776  CG  PHE B2372      66.067 -18.659  52.385  1.00 14.690          C  
ATOM  34777  CD1 PHE B2372      65.009 -17.776  52.507  1.00 14.690          C  
ATOM  34778  CD2 PHE B2372      66.711 -19.042  53.520  1.00 14.690          C  
ATOM  34779  CE1 PHE B2372      64.613 -17.348  53.731  1.00 14.690          C  
ATOM  34780  CE2 PHE B2372      66.331 -18.564  54.694  1.00 14.690          C  
ATOM  34781  CZ  PHE B2372      65.289 -17.742  54.806  1.00 14.690          C  
ATOM  34782  H   PHE B2372      67.903 -19.416  48.805  1.00 12.440          H  
ATOM  34783  HA  PHE B2372      67.711 -17.284  50.857  1.00 12.650          H  
ATOM  34784 1HB  PHE B2372      65.744 -18.904  50.324  1.00 17.630          H  
ATOM  34785 2HB  PHE B2372      66.731 -20.146  51.070  1.00 17.630          H  
ATOM  34786  HD1 PHE B2372      64.480 -17.437  51.615  1.00 17.630          H  
ATOM  34787  HD2 PHE B2372      67.557 -19.721  53.473  1.00 17.630          H  
ATOM  34788  HE1 PHE B2372      63.771 -16.684  53.841  1.00 17.630          H  
ATOM  34789  HE2 PHE B2372      66.877 -18.838  55.574  1.00 17.630          H  
ATOM  34790  HZ  PHE B2372      65.016 -17.388  55.785  1.00 17.630          H  
ATOM  34791  N   SER B2373      69.483 -18.256  52.450  1.00 10.980          N  
ATOM  34792  CA  SER B2373      70.645 -18.795  53.152  1.00 11.230          C  
ATOM  34793  C   SER B2373      70.504 -19.081  54.651  1.00 11.410          C  
ATOM  34794  O   SER B2373      70.142 -18.212  55.469  1.00 11.460          O  
ATOM  34795  CB  SER B2373      71.794 -17.860  53.014  1.00 15.620          C  
ATOM  34796  OG  SER B2373      72.881 -18.358  53.735  1.00 15.620          O  
ATOM  34797  H   SER B2373      69.062 -17.379  52.777  1.00 13.180          H  
ATOM  34798  HA  SER B2373      70.913 -19.738  52.669  1.00 13.480          H  
ATOM  34799 1HB  SER B2373      72.046 -17.738  51.983  1.00 18.750          H  
ATOM  34800 2HB  SER B2373      71.510 -16.883  53.401  1.00 18.750          H  
ATOM  34801  HG  SER B2373      73.637 -17.830  53.453  1.00 18.750          H  
ATOM  34802  N   THR B2374      70.924 -20.299  55.032  1.00 11.520          N  
ATOM  34803  CA  THR B2374      70.902 -20.761  56.426  1.00 11.680          C  
ATOM  34804  C   THR B2374      72.024 -20.111  57.250  1.00 11.960          C  
ATOM  34805  O   THR B2374      72.146 -20.333  58.459  1.00 12.210          O  
ATOM  34806  CB  THR B2374      71.037 -22.278  56.520  1.00 16.290          C  
ATOM  34807  OG1 THR B2374      72.282 -22.675  55.933  1.00 16.290          O  
ATOM  34808  CG2 THR B2374      69.875 -22.975  55.827  1.00 16.290          C  
ATOM  34809  H   THR B2374      71.232 -20.964  54.298  1.00 13.820          H  
ATOM  34810  HA  THR B2374      69.947 -20.477  56.869  1.00 14.020          H  
ATOM  34811  HB  THR B2374      71.035 -22.565  57.545  1.00 19.550          H  
ATOM  34812  HG1 THR B2374      73.021 -22.350  56.460  1.00 19.550          H  
ATOM  34813 1HG2 THR B2374      69.990 -24.051  55.916  1.00 19.550          H  
ATOM  34814 2HG2 THR B2374      68.952 -22.669  56.291  1.00 19.550          H  
ATOM  34815 3HG2 THR B2374      69.854 -22.706  54.772  1.00 19.550          H  
ATOM  34816  N   VAL B2375      72.890 -19.357  56.569  1.00 11.940          N  
ATOM  34817  CA  VAL B2375      73.973 -18.609  57.185  1.00 12.180          C  
ATOM  34818  C   VAL B2375      73.352 -17.487  58.027  1.00 12.190          C  
ATOM  34819  O   VAL B2375      73.894 -17.116  59.073  1.00 12.400          O  
ATOM  34820  CB  VAL B2375      74.984 -18.086  56.125  1.00 16.960          C  
ATOM  34821  CG1 VAL B2375      76.030 -17.158  56.740  1.00 16.960          C  
ATOM  34822  CG2 VAL B2375      75.699 -19.302  55.477  1.00 16.960          C  
ATOM  34823  H   VAL B2375      72.742 -19.241  55.568  1.00 14.330          H  
ATOM  34824  HA  VAL B2375      74.519 -19.277  57.855  1.00 14.620          H  
ATOM  34825  HB  VAL B2375      74.455 -17.513  55.385  1.00 20.350          H  
ATOM  34826 1HG1 VAL B2375      76.705 -16.823  55.958  1.00 20.350          H  
ATOM  34827 2HG1 VAL B2375      75.545 -16.296  57.189  1.00 20.350          H  
ATOM  34828 3HG1 VAL B2375      76.592 -17.694  57.497  1.00 20.350          H  
ATOM  34829 1HG2 VAL B2375      76.409 -18.964  54.727  1.00 20.350          H  
ATOM  34830 2HG2 VAL B2375      76.236 -19.858  56.247  1.00 20.350          H  
ATOM  34831 3HG2 VAL B2375      74.968 -19.962  55.007  1.00 20.350          H  
ATOM  34832  N   THR B2376      72.272 -16.866  57.514  1.00 11.980          N  
ATOM  34833  CA  THR B2376      71.615 -15.766  58.208  1.00 11.980          C  
ATOM  34834  C   THR B2376      70.153 -16.074  58.603  1.00 11.850          C  
ATOM  34835  O   THR B2376      69.592 -15.383  59.457  1.00 11.910          O  
ATOM  34836  CB  THR B2376      71.640 -14.500  57.334  1.00 16.770          C  
ATOM  34837  OG1 THR B2376      70.914 -14.746  56.130  1.00 16.770          O  
ATOM  34838  CG2 THR B2376      73.078 -14.152  56.973  1.00 16.770          C  
ATOM  34839  H   THR B2376      71.832 -17.188  56.653  1.00 14.380          H  
ATOM  34840  HA  THR B2376      72.167 -15.560  59.123  1.00 14.380          H  
ATOM  34841  HB  THR B2376      71.176 -13.677  57.874  1.00 20.130          H  
ATOM  34842  HG1 THR B2376      70.755 -13.907  55.679  1.00 20.130          H  
ATOM  34843 1HG2 THR B2376      73.091 -13.258  56.351  1.00 20.130          H  
ATOM  34844 2HG2 THR B2376      73.644 -13.972  57.885  1.00 20.130          H  
ATOM  34845 3HG2 THR B2376      73.528 -14.974  56.424  1.00 20.130          H  
ATOM  34846  N   GLY B2377      69.534 -17.121  58.013  1.00 11.690          N  
ATOM  34847  CA  GLY B2377      68.131 -17.460  58.292  1.00 11.560          C  
ATOM  34848  C   GLY B2377      67.191 -16.526  57.534  1.00 11.330          C  
ATOM  34849  O   GLY B2377      66.057 -16.266  57.966  1.00 11.240          O  
ATOM  34850  H   GLY B2377      70.005 -17.651  57.287  1.00 14.030          H  
ATOM  34851 1HA  GLY B2377      67.948 -18.492  57.993  1.00 13.870          H  
ATOM  34852 2HA  GLY B2377      67.943 -17.394  59.361  1.00 13.870          H  
ATOM  34853  N   ARG B2378      67.710 -15.992  56.424  1.00 11.240          N  
ATOM  34854  CA  ARG B2378      67.062 -15.008  55.558  1.00 11.040          C  
ATOM  34855  C   ARG B2378      67.587 -15.133  54.143  1.00 10.900          C  
ATOM  34856  O   ARG B2378      68.517 -15.896  53.875  1.00 10.980          O  
ATOM  34857  CB  ARG B2378      67.271 -13.564  56.037  1.00 15.540          C  
ATOM  34858  CG  ARG B2378      66.650 -13.174  57.396  1.00 15.540          C  
ATOM  34859  CD  ARG B2378      65.145 -13.129  57.294  1.00 15.540          C  
ATOM  34860  NE  ARG B2378      64.493 -12.632  58.497  1.00 15.540          N  
ATOM  34861  CZ  ARG B2378      64.141 -13.375  59.577  1.00 15.540          C  
ATOM  34862  NH1 ARG B2378      64.405 -14.670  59.650  1.00 15.540          N  
ATOM  34863  NH2 ARG B2378      63.513 -12.783  60.583  1.00 15.540          N  
ATOM  34864  H   ARG B2378      68.610 -16.379  56.112  1.00 13.490          H  
ATOM  34865  HA  ARG B2378      65.997 -15.200  55.536  1.00 13.250          H  
ATOM  34866 1HB  ARG B2378      68.340 -13.378  56.117  1.00 18.640          H  
ATOM  34867 2HB  ARG B2378      66.882 -12.869  55.290  1.00 18.640          H  
ATOM  34868 1HG  ARG B2378      66.947 -13.861  58.179  1.00 18.640          H  
ATOM  34869 2HG  ARG B2378      66.989 -12.176  57.664  1.00 18.640          H  
ATOM  34870 1HD  ARG B2378      64.874 -12.467  56.471  1.00 18.640          H  
ATOM  34871 2HD  ARG B2378      64.753 -14.119  57.089  1.00 18.640          H  
ATOM  34872  HE  ARG B2378      64.256 -11.650  58.514  1.00 18.640          H  
ATOM  34873 1HH1 ARG B2378      64.921 -15.162  58.899  1.00 18.640          H  
ATOM  34874 2HH1 ARG B2378      64.128 -15.194  60.466  1.00 18.640          H  
ATOM  34875 1HH2 ARG B2378      63.304 -11.794  60.538  1.00 18.640          H  
ATOM  34876 2HH2 ARG B2378      63.237 -13.317  61.394  1.00 18.640          H  
ATOM  34877  N   TRP B2379      66.966 -14.407  53.238  1.00 10.700          N  
ATOM  34878  CA  TRP B2379      67.394 -14.367  51.859  1.00 10.570          C  
ATOM  34879  C   TRP B2379      68.598 -13.458  51.712  1.00 10.740          C  
ATOM  34880  O   TRP B2379      68.745 -12.488  52.462  1.00 10.860          O  
ATOM  34881  CB  TRP B2379      66.220 -13.898  51.003  1.00 14.850          C  
ATOM  34882  CG  TRP B2379      65.520 -12.700  51.609  1.00 14.850          C  
ATOM  34883  CD1 TRP B2379      65.766 -11.384  51.379  1.00 14.850          C  
ATOM  34884  CD2 TRP B2379      64.450 -12.741  52.599  1.00 14.850          C  
ATOM  34885  NE1 TRP B2379      64.926 -10.605  52.149  1.00 14.850          N  
ATOM  34886  CE2 TRP B2379      64.122 -11.428  52.903  1.00 14.850          C  
ATOM  34887  CE3 TRP B2379      63.775 -13.777  53.235  1.00 14.850          C  
ATOM  34888  CZ2 TRP B2379      63.136 -11.119  53.829  1.00 14.850          C  
ATOM  34889  CZ3 TRP B2379      62.798 -13.485  54.163  1.00 14.850          C  
ATOM  34890  CH2 TRP B2379      62.482 -12.187  54.455  1.00 14.850          C  
ATOM  34891  H   TRP B2379      66.189 -13.828  53.518  1.00 12.840          H  
ATOM  34892  HA  TRP B2379      67.691 -15.350  51.551  1.00 12.680          H  
ATOM  34893 1HB  TRP B2379      66.580 -13.627  50.009  1.00 17.820          H  
ATOM  34894 2HB  TRP B2379      65.503 -14.708  50.886  1.00 17.820          H  
ATOM  34895  HD1 TRP B2379      66.519 -11.001  50.694  1.00 17.820          H  
ATOM  34896  HE1 TRP B2379      64.913  -9.594  52.162  1.00 17.820          H  
ATOM  34897  HE3 TRP B2379      64.024 -14.786  52.995  1.00 17.820          H  
ATOM  34898  HZ2 TRP B2379      62.873 -10.090  54.072  1.00 17.820          H  
ATOM  34899  HZ3 TRP B2379      62.280 -14.310  54.651  1.00 17.820          H  
ATOM  34900  HH2 TRP B2379      61.702 -11.982  55.189  1.00 17.820          H  
ATOM  34901  N   THR B2380      69.452 -13.761  50.739  1.00 10.770          N  
ATOM  34902  CA  THR B2380      70.636 -12.942  50.467  1.00 10.940          C  
ATOM  34903  C   THR B2380      70.734 -12.680  48.983  1.00 10.800          C  
ATOM  34904  O   THR B2380      70.000 -13.290  48.203  1.00 10.620          O  
ATOM  34905  CB  THR B2380      71.940 -13.621  50.958  1.00 15.250          C  
ATOM  34906  OG1 THR B2380      72.186 -14.809  50.190  1.00 15.250          O  
ATOM  34907  CG2 THR B2380      71.819 -13.993  52.439  1.00 15.250          C  
ATOM  34908  H   THR B2380      69.275 -14.589  50.154  1.00 12.920          H  
ATOM  34909  HA  THR B2380      70.535 -11.982  50.971  1.00 13.130          H  
ATOM  34910  HB  THR B2380      72.778 -12.934  50.829  1.00 18.300          H  
ATOM  34911  HG1 THR B2380      72.459 -14.559  49.297  1.00 18.300          H  
ATOM  34912 1HG2 THR B2380      72.741 -14.463  52.775  1.00 18.300          H  
ATOM  34913 2HG2 THR B2380      71.638 -13.088  53.022  1.00 18.300          H  
ATOM  34914 3HG2 THR B2380      70.993 -14.683  52.582  1.00 18.300          H  
ATOM  34915  N   GLN B2381      71.626 -11.783  48.575  1.00 10.870          N  
ATOM  34916  CA  GLN B2381      71.792 -11.566  47.149  1.00 10.740          C  
ATOM  34917  C   GLN B2381      72.931 -12.433  46.626  1.00 10.840          C  
ATOM  34918  O   GLN B2381      73.895 -12.646  47.348  1.00 11.050          O  
ATOM  34919  CB  GLN B2381      72.086 -10.093  46.867  1.00 15.090          C  
ATOM  34920  CG  GLN B2381      70.991  -9.169  47.306  1.00 15.090          C  
ATOM  34921  CD  GLN B2381      69.720  -9.468  46.578  1.00 15.090          C  
ATOM  34922  OE1 GLN B2381      69.711  -9.526  45.345  1.00 15.090          O  
ATOM  34923  NE2 GLN B2381      68.643  -9.673  47.321  1.00 15.090          N  
ATOM  34924  H   GLN B2381      72.208 -11.270  49.260  1.00 13.040          H  
ATOM  34925  HA  GLN B2381      70.859 -11.827  46.668  1.00 12.890          H  
ATOM  34926 1HB  GLN B2381      72.996  -9.800  47.398  1.00 18.110          H  
ATOM  34927 2HB  GLN B2381      72.265  -9.941  45.806  1.00 18.110          H  
ATOM  34928 1HG  GLN B2381      70.818  -9.300  48.374  1.00 18.110          H  
ATOM  34929 2HG  GLN B2381      71.282  -8.140  47.095  1.00 18.110          H  
ATOM  34930 1HE2 GLN B2381      67.765  -9.882  46.887  1.00 18.110          H  
ATOM  34931 2HE2 GLN B2381      68.705  -9.621  48.319  1.00 18.110          H  
ATOM  34932  N   PRO B2382      72.896 -12.911  45.369  1.00 10.710          N  
ATOM  34933  CA  PRO B2382      73.980 -13.646  44.715  1.00 10.810          C  
ATOM  34934  C   PRO B2382      75.323 -12.948  44.873  1.00 11.080          C  
ATOM  34935  O   PRO B2382      76.348 -13.588  45.097  1.00 11.260          O  
ATOM  34936  CB  PRO B2382      73.508 -13.656  43.265  1.00 16.210          C  
ATOM  34937  CG  PRO B2382      72.004 -13.672  43.377  1.00 16.210          C  
ATOM  34938  CD  PRO B2382      71.682 -12.768  44.544  1.00 16.210          C  
ATOM  34939  HA  PRO B2382      74.015 -14.664  45.122  1.00 12.970          H  
ATOM  34940 1HB  PRO B2382      73.882 -12.759  42.740  1.00 19.460          H  
ATOM  34941 2HB  PRO B2382      73.929 -14.506  42.727  1.00 19.460          H  
ATOM  34942 1HG  PRO B2382      71.563 -13.340  42.450  1.00 19.460          H  
ATOM  34943 2HG  PRO B2382      71.655 -14.702  43.538  1.00 19.460          H  
ATOM  34944 1HD  PRO B2382      71.526 -11.724  44.222  1.00 19.460          H  
ATOM  34945 2HD  PRO B2382      70.798 -13.193  45.052  1.00 19.460          H  
ATOM  34946  N   ASP B2383      75.311 -11.617  44.860  1.00 11.140          N  
ATOM  34947  CA  ASP B2383      76.500 -10.788  45.019  1.00 11.420          C  
ATOM  34948  C   ASP B2383      77.301 -11.081  46.297  1.00 11.620          C  
ATOM  34949  O   ASP B2383      78.470 -10.706  46.410  1.00 11.830          O  
ATOM  34950  CB  ASP B2383      76.087  -9.317  45.058  1.00 15.880          C  
ATOM  34951  CG  ASP B2383      75.579  -8.778  43.726  1.00 15.880          C  
ATOM  34952  OD1 ASP B2383      75.765  -9.416  42.722  1.00 15.880          O  
ATOM  34953  OD2 ASP B2383      74.982  -7.735  43.736  1.00 15.880          O  
ATOM  34954  H   ASP B2383      74.449 -11.130  44.649  1.00 13.370          H  
ATOM  34955  HA  ASP B2383      77.152 -10.958  44.159  1.00 13.700          H  
ATOM  34956 1HB  ASP B2383      75.306  -9.185  45.809  1.00 19.050          H  
ATOM  34957 2HB  ASP B2383      76.939  -8.713  45.372  1.00 19.050          H  
ATOM  34958  N   GLU B2384      76.657 -11.696  47.291  1.00 11.580          N  
ATOM  34959  CA  GLU B2384      77.270 -11.984  48.573  1.00 11.770          C  
ATOM  34960  C   GLU B2384      77.961 -13.347  48.624  1.00 11.870          C  
ATOM  34961  O   GLU B2384      78.671 -13.649  49.584  1.00 12.070          O  
ATOM  34962  CB  GLU B2384      76.194 -11.936  49.674  1.00 16.400          C  
ATOM  34963  CG  GLU B2384      75.518 -10.563  49.844  1.00 16.400          C  
ATOM  34964  CD  GLU B2384      74.441 -10.534  50.926  1.00 16.400          C  
ATOM  34965  OE1 GLU B2384      74.776 -10.738  52.070  1.00 16.400          O  
ATOM  34966  OE2 GLU B2384      73.273 -10.331  50.598  1.00 16.400          O  
ATOM  34967  H   GLU B2384      75.695 -12.010  47.148  1.00 13.900          H  
ATOM  34968  HA  GLU B2384      78.016 -11.216  48.773  1.00 14.120          H  
ATOM  34969 1HB  GLU B2384      75.415 -12.664  49.449  1.00 19.680          H  
ATOM  34970 2HB  GLU B2384      76.635 -12.215  50.629  1.00 19.680          H  
ATOM  34971 1HG  GLU B2384      76.281  -9.827  50.083  1.00 19.680          H  
ATOM  34972 2HG  GLU B2384      75.071 -10.283  48.890  1.00 19.680          H  
ATOM  34973  N   LEU B2385      77.820 -14.168  47.583  1.00 11.750          N  
ATOM  34974  CA  LEU B2385      78.354 -15.536  47.615  1.00 11.840          C  
ATOM  34975  C   LEU B2385      79.843 -15.647  47.244  1.00 12.070          C  
ATOM  34976  O   LEU B2385      80.227 -16.398  46.347  1.00 12.070          O  
ATOM  34977  CB  LEU B2385      77.531 -16.395  46.645  1.00 16.540          C  
ATOM  34978  CG  LEU B2385      75.996 -16.460  46.916  1.00 16.540          C  
ATOM  34979  CD1 LEU B2385      75.332 -17.292  45.821  1.00 16.540          C  
ATOM  34980  CD2 LEU B2385      75.712 -17.039  48.281  1.00 16.540          C  
ATOM  34981  H   LEU B2385      77.283 -13.853  46.771  1.00 14.100          H  
ATOM  34982  HA  LEU B2385      78.249 -15.919  48.621  1.00 14.210          H  
ATOM  34983 1HB  LEU B2385      77.660 -15.983  45.643  1.00 19.850          H  
ATOM  34984 2HB  LEU B2385      77.920 -17.391  46.652  1.00 19.850          H  
ATOM  34985  HG  LEU B2385      75.581 -15.451  46.871  1.00 19.850          H  
ATOM  34986 1HD1 LEU B2385      74.254 -17.322  45.985  1.00 19.850          H  
ATOM  34987 2HD1 LEU B2385      75.544 -16.835  44.856  1.00 19.850          H  
ATOM  34988 3HD1 LEU B2385      75.725 -18.292  45.840  1.00 19.850          H  
ATOM  34989 1HD2 LEU B2385      74.659 -17.047  48.416  1.00 19.850          H  
ATOM  34990 2HD2 LEU B2385      76.100 -18.047  48.351  1.00 19.850          H  
ATOM  34991 3HD2 LEU B2385      76.155 -16.426  49.055  1.00 19.850          H  
ATOM  34992  N   ASP B2386      80.673 -14.926  48.015  1.00 12.270          N  
ATOM  34993  CA  ASP B2386      82.134 -14.886  47.848  1.00 12.510          C  
ATOM  34994  C   ASP B2386      82.791 -16.021  48.633  1.00 12.720          C  
ATOM  34995  O   ASP B2386      82.121 -16.727  49.392  1.00 12.680          O  
ATOM  34996  CB  ASP B2386      82.644 -13.499  48.324  1.00 17.420          C  
ATOM  34997  CG  ASP B2386      84.045 -13.056  47.788  1.00 17.420          C  
ATOM  34998  OD1 ASP B2386      84.845 -13.906  47.459  1.00 17.420          O  
ATOM  34999  OD2 ASP B2386      84.285 -11.879  47.748  1.00 17.420          O  
ATOM  35000  H   ASP B2386      80.218 -14.382  48.735  1.00 14.720          H  
ATOM  35001  HA  ASP B2386      82.382 -15.008  46.797  1.00 15.010          H  
ATOM  35002 1HB  ASP B2386      81.915 -12.742  48.025  1.00 20.900          H  
ATOM  35003 2HB  ASP B2386      82.677 -13.488  49.410  1.00 20.900          H  
ATOM  35004  N   ALA B2387      84.120 -16.112  48.606  1.00 12.950          N  
ATOM  35005  CA  ALA B2387      84.818 -17.188  49.314  1.00 13.160          C  
ATOM  35006  C   ALA B2387      84.489 -17.127  50.804  1.00 13.260          C  
ATOM  35007  O   ALA B2387      84.370 -18.175  51.446  1.00 13.330          O  
ATOM  35008  CB  ALA B2387      86.323 -17.079  49.110  1.00 18.340          C  
ATOM  35009  H   ALA B2387      84.630 -15.467  47.997  1.00 15.540          H  
ATOM  35010  HA  ALA B2387      84.475 -18.138  48.926  1.00 15.790          H  
ATOM  35011 1HB  ALA B2387      86.825 -17.892  49.631  1.00 22.010          H  
ATOM  35012 2HB  ALA B2387      86.547 -17.140  48.040  1.00 22.010          H  
ATOM  35013 3HB  ALA B2387      86.677 -16.127  49.496  1.00 22.010          H  
ATOM  35014  N   GLY B2388      84.328 -15.909  51.338  1.00 13.280          N  
ATOM  35015  CA  GLY B2388      83.980 -15.704  52.740  1.00 13.380          C  
ATOM  35016  C   GLY B2388      82.635 -16.345  53.085  1.00 13.200          C  
ATOM  35017  O   GLY B2388      82.417 -16.766  54.225  1.00 13.260          O  
ATOM  35018  H   GLY B2388      84.467 -15.099  50.748  1.00 15.940          H  
ATOM  35019 1HA  GLY B2388      84.759 -16.129  53.371  1.00 16.060          H  
ATOM  35020 2HA  GLY B2388      83.945 -14.635  52.949  1.00 16.060          H  
ATOM  35021  N   TYR B2389      81.693 -16.346  52.135  1.00 12.970          N  
ATOM  35022  CA  TYR B2389      80.383 -16.930  52.345  1.00 12.770          C  
ATOM  35023  C   TYR B2389      80.529 -18.422  52.464  1.00 12.810          C  
ATOM  35024  O   TYR B2389      79.979 -19.052  53.371  1.00 12.820          O  
ATOM  35025  CB  TYR B2389      79.410 -16.610  51.219  1.00 17.960          C  
ATOM  35026  CG  TYR B2389      78.068 -17.242  51.441  1.00 17.960          C  
ATOM  35027  CD1 TYR B2389      77.103 -16.634  52.223  1.00 17.960          C  
ATOM  35028  CD2 TYR B2389      77.827 -18.462  50.894  1.00 17.960          C  
ATOM  35029  CE1 TYR B2389      75.904 -17.278  52.429  1.00 17.960          C  
ATOM  35030  CE2 TYR B2389      76.657 -19.102  51.102  1.00 17.960          C  
ATOM  35031  CZ  TYR B2389      75.702 -18.538  51.853  1.00 17.960          C  
ATOM  35032  OH  TYR B2389      74.553 -19.232  52.035  1.00 17.960          O  
ATOM  35033  H   TYR B2389      81.894 -16.003  51.197  1.00 15.560          H  
ATOM  35034  HA  TYR B2389      79.976 -16.558  53.283  1.00 15.320          H  
ATOM  35035 1HB  TYR B2389      79.282 -15.536  51.134  1.00 21.550          H  
ATOM  35036 2HB  TYR B2389      79.803 -16.977  50.273  1.00 21.550          H  
ATOM  35037  HD1 TYR B2389      77.286 -15.663  52.670  1.00 21.550          H  
ATOM  35038  HD2 TYR B2389      78.586 -18.916  50.303  1.00 21.550          H  
ATOM  35039  HE1 TYR B2389      75.142 -16.805  53.042  1.00 21.550          H  
ATOM  35040  HE2 TYR B2389      76.483 -20.076  50.671  1.00 21.550          H  
ATOM  35041  HH  TYR B2389      73.958 -18.770  52.623  1.00 21.550          H  
ATOM  35042  N   TRP B2390      81.256 -18.994  51.507  1.00 12.830          N  
ATOM  35043  CA  TRP B2390      81.390 -20.433  51.446  1.00 12.860          C  
ATOM  35044  C   TRP B2390      82.177 -20.935  52.667  1.00 13.110          C  
ATOM  35045  O   TRP B2390      81.981 -22.074  53.105  1.00 13.130          O  
ATOM  35046  CB  TRP B2390      81.947 -20.807  50.074  1.00 17.990          C  
ATOM  35047  CG  TRP B2390      80.975 -20.355  49.028  1.00 17.990          C  
ATOM  35048  CD1 TRP B2390      81.165 -19.354  48.134  1.00 17.990          C  
ATOM  35049  CD2 TRP B2390      79.618 -20.824  48.821  1.00 17.990          C  
ATOM  35050  NE1 TRP B2390      80.041 -19.148  47.403  1.00 17.990          N  
ATOM  35051  CE2 TRP B2390      79.070 -20.038  47.820  1.00 17.990          C  
ATOM  35052  CE3 TRP B2390      78.827 -21.816  49.421  1.00 17.990          C  
ATOM  35053  CZ2 TRP B2390      77.757 -20.196  47.411  1.00 17.990          C  
ATOM  35054  CZ3 TRP B2390      77.525 -21.973  49.007  1.00 17.990          C  
ATOM  35055  CH2 TRP B2390      76.997 -21.178  48.031  1.00 17.990          C  
ATOM  35056  H   TRP B2390      81.674 -18.391  50.790  1.00 15.400          H  
ATOM  35057  HA  TRP B2390      80.394 -20.858  51.511  1.00 15.430          H  
ATOM  35058 1HB  TRP B2390      82.913 -20.329  49.913  1.00 21.590          H  
ATOM  35059 2HB  TRP B2390      82.048 -21.854  49.979  1.00 21.590          H  
ATOM  35060  HD1 TRP B2390      82.076 -18.776  48.033  1.00 21.590          H  
ATOM  35061  HE1 TRP B2390      79.972 -18.398  46.682  1.00 21.590          H  
ATOM  35062  HE3 TRP B2390      79.227 -22.440  50.203  1.00 21.590          H  
ATOM  35063  HZ2 TRP B2390      77.315 -19.588  46.651  1.00 21.590          H  
ATOM  35064  HZ3 TRP B2390      76.930 -22.739  49.486  1.00 21.590          H  
ATOM  35065  HH2 TRP B2390      75.957 -21.322  47.734  1.00 21.590          H  
ATOM  35066  N   TYR B2391      83.059 -20.082  53.224  1.00 13.300          N  
ATOM  35067  CA  TYR B2391      83.713 -20.347  54.506  1.00 13.540          C  
ATOM  35068  C   TYR B2391      82.682 -20.350  55.645  1.00 13.510          C  
ATOM  35069  O   TYR B2391      82.606 -21.298  56.435  1.00 13.600          O  
ATOM  35070  CB  TYR B2391      84.794 -19.328  54.836  1.00 18.860          C  
ATOM  35071  CG  TYR B2391      85.309 -19.513  56.255  1.00 18.860          C  
ATOM  35072  CD1 TYR B2391      86.195 -20.506  56.537  1.00 18.860          C  
ATOM  35073  CD2 TYR B2391      84.858 -18.684  57.272  1.00 18.860          C  
ATOM  35074  CE1 TYR B2391      86.646 -20.704  57.820  1.00 18.860          C  
ATOM  35075  CE2 TYR B2391      85.306 -18.871  58.557  1.00 18.860          C  
ATOM  35076  CZ  TYR B2391      86.199 -19.881  58.830  1.00 18.860          C  
ATOM  35077  OH  TYR B2391      86.648 -20.073  60.100  1.00 18.860          O  
ATOM  35078  H   TYR B2391      83.282 -19.213  52.726  1.00 15.960          H  
ATOM  35079  HA  TYR B2391      84.166 -21.337  54.463  1.00 16.250          H  
ATOM  35080 1HB  TYR B2391      85.630 -19.436  54.142  1.00 22.630          H  
ATOM  35081 2HB  TYR B2391      84.406 -18.322  54.732  1.00 22.630          H  
ATOM  35082  HD1 TYR B2391      86.528 -21.127  55.742  1.00 22.630          H  
ATOM  35083  HD2 TYR B2391      84.144 -17.888  57.054  1.00 22.630          H  
ATOM  35084  HE1 TYR B2391      87.354 -21.506  58.039  1.00 22.630          H  
ATOM  35085  HE2 TYR B2391      84.949 -18.222  59.356  1.00 22.630          H  
ATOM  35086  HH  TYR B2391      86.245 -19.425  60.685  1.00 22.630          H  
ATOM  35087  N   ARG B2392      81.853 -19.292  55.726  1.00 13.380          N  
ATOM  35088  CA  ARG B2392      80.836 -19.197  56.774  1.00 13.360          C  
ATOM  35089  C   ARG B2392      79.893 -20.382  56.700  1.00 13.230          C  
ATOM  35090  O   ARG B2392      79.443 -20.901  57.724  1.00 13.310          O  
ATOM  35091  CB  ARG B2392      80.031 -17.904  56.700  1.00 18.710          C  
ATOM  35092  CG  ARG B2392      80.773 -16.659  57.154  1.00 18.710          C  
ATOM  35093  CD  ARG B2392      79.862 -15.485  57.340  1.00 18.710          C  
ATOM  35094  NE  ARG B2392      79.235 -15.045  56.088  1.00 18.710          N  
ATOM  35095  CZ  ARG B2392      79.782 -14.185  55.194  1.00 18.710          C  
ATOM  35096  NH1 ARG B2392      80.988 -13.687  55.386  1.00 18.710          N  
ATOM  35097  NH2 ARG B2392      79.097 -13.840  54.118  1.00 18.710          N  
ATOM  35098  H   ARG B2392      81.956 -18.517  55.063  1.00 16.060          H  
ATOM  35099  HA  ARG B2392      81.342 -19.212  57.737  1.00 16.030          H  
ATOM  35100 1HB  ARG B2392      79.706 -17.740  55.672  1.00 22.450          H  
ATOM  35101 2HB  ARG B2392      79.137 -18.003  57.314  1.00 22.450          H  
ATOM  35102 1HG  ARG B2392      81.252 -16.864  58.108  1.00 22.450          H  
ATOM  35103 2HG  ARG B2392      81.530 -16.397  56.434  1.00 22.450          H  
ATOM  35104 1HD  ARG B2392      79.065 -15.773  58.025  1.00 22.450          H  
ATOM  35105 2HD  ARG B2392      80.411 -14.652  57.770  1.00 22.450          H  
ATOM  35106  HE  ARG B2392      78.308 -15.391  55.891  1.00 22.450          H  
ATOM  35107 1HH1 ARG B2392      81.521 -13.944  56.201  1.00 22.450          H  
ATOM  35108 2HH1 ARG B2392      81.383 -13.046  54.713  1.00 22.450          H  
ATOM  35109 1HH2 ARG B2392      78.171 -14.211  53.965  1.00 22.450          H  
ATOM  35110 2HH2 ARG B2392      79.492 -13.199  53.446  1.00 22.450          H  
ATOM  35111  N   ASN B2393      79.639 -20.883  55.496  1.00 13.030          N  
ATOM  35112  CA  ASN B2393      78.749 -22.013  55.352  1.00 12.910          C  
ATOM  35113  C   ASN B2393      79.378 -23.352  55.791  1.00 13.170          C  
ATOM  35114  O   ASN B2393      78.707 -24.378  55.744  1.00 13.220          O  
ATOM  35115  CB  ASN B2393      78.233 -22.111  53.935  1.00 18.120          C  
ATOM  35116  CG  ASN B2393      77.046 -23.009  53.863  1.00 18.120          C  
ATOM  35117  OD1 ASN B2393      76.080 -22.856  54.626  1.00 18.120          O  
ATOM  35118  ND2 ASN B2393      77.110 -23.968  52.992  1.00 18.120          N  
ATOM  35119  H   ASN B2393      80.000 -20.399  54.670  1.00 15.640          H  
ATOM  35120  HA  ASN B2393      77.893 -21.844  56.006  1.00 15.490          H  
ATOM  35121 1HB  ASN B2393      77.964 -21.115  53.569  1.00 21.750          H  
ATOM  35122 2HB  ASN B2393      79.023 -22.494  53.290  1.00 21.750          H  
ATOM  35123 1HD2 ASN B2393      76.353 -24.648  52.928  1.00 21.750          H  
ATOM  35124 2HD2 ASN B2393      77.910 -24.071  52.426  1.00 21.750          H  
ATOM  35125  N   LEU B2394      80.650 -23.361  56.200  1.00 13.320          N  
ATOM  35126  CA  LEU B2394      81.262 -24.548  56.781  1.00 13.560          C  
ATOM  35127  C   LEU B2394      81.463 -24.322  58.269  1.00 13.790          C  
ATOM  35128  O   LEU B2394      81.475 -25.269  59.049  1.00 13.930          O  
ATOM  35129  CB  LEU B2394      82.618 -24.890  56.183  1.00 18.890          C  
ATOM  35130  CG  LEU B2394      82.704 -25.232  54.716  1.00 18.890          C  
ATOM  35131  CD1 LEU B2394      84.157 -25.456  54.442  1.00 18.890          C  
ATOM  35132  CD2 LEU B2394      81.851 -26.472  54.368  1.00 18.890          C  
ATOM  35133  H   LEU B2394      81.196 -22.503  56.156  1.00 15.980          H  
ATOM  35134  HA  LEU B2394      80.586 -25.392  56.666  1.00 16.270          H  
ATOM  35135 1HB  LEU B2394      83.261 -24.020  56.336  1.00 22.670          H  
ATOM  35136 2HB  LEU B2394      83.038 -25.722  56.743  1.00 22.670          H  
ATOM  35137  HG  LEU B2394      82.364 -24.388  54.116  1.00 22.670          H  
ATOM  35138 1HD1 LEU B2394      84.332 -25.690  53.420  1.00 22.670          H  
ATOM  35139 2HD1 LEU B2394      84.669 -24.560  54.693  1.00 22.670          H  
ATOM  35140 3HD1 LEU B2394      84.524 -26.275  55.055  1.00 22.670          H  
ATOM  35141 1HD2 LEU B2394      81.959 -26.700  53.308  1.00 22.670          H  
ATOM  35142 2HD2 LEU B2394      82.187 -27.322  54.958  1.00 22.670          H  
ATOM  35143 3HD2 LEU B2394      80.799 -26.273  54.580  1.00 22.670          H  
ATOM  35144  N   ARG B2395      81.699 -23.062  58.653  1.00 13.850          N  
ATOM  35145  CA  ARG B2395      81.983 -22.680  60.037  1.00 14.080          C  
ATOM  35146  C   ARG B2395      80.762 -22.438  60.946  1.00 13.980          C  
ATOM  35147  O   ARG B2395      80.818 -22.747  62.139  1.00 14.160          O  
ATOM  35148  CB  ARG B2395      82.828 -21.403  60.050  1.00 19.620          C  
ATOM  35149  CG  ARG B2395      83.087 -20.788  61.452  1.00 19.620          C  
ATOM  35150  CD  ARG B2395      83.921 -21.652  62.310  1.00 19.620          C  
ATOM  35151  NE  ARG B2395      84.055 -21.140  63.687  1.00 19.620          N  
ATOM  35152  CZ  ARG B2395      83.181 -21.412  64.708  1.00 19.620          C  
ATOM  35153  NH1 ARG B2395      82.098 -22.134  64.532  1.00 19.620          N  
ATOM  35154  NH2 ARG B2395      83.414 -20.979  65.932  1.00 19.620          N  
ATOM  35155  H   ARG B2395      81.744 -22.344  57.927  1.00 16.620          H  
ATOM  35156  HA  ARG B2395      82.570 -23.486  60.471  1.00 16.900          H  
ATOM  35157 1HB  ARG B2395      83.794 -21.613  59.594  1.00 23.540          H  
ATOM  35158 2HB  ARG B2395      82.343 -20.647  59.436  1.00 23.540          H  
ATOM  35159 1HG  ARG B2395      83.635 -19.857  61.317  1.00 23.540          H  
ATOM  35160 2HG  ARG B2395      82.156 -20.568  61.967  1.00 23.540          H  
ATOM  35161 1HD  ARG B2395      83.508 -22.649  62.368  1.00 23.540          H  
ATOM  35162 2HD  ARG B2395      84.920 -21.717  61.876  1.00 23.540          H  
ATOM  35163  HE  ARG B2395      84.895 -20.573  63.917  1.00 23.540          H  
ATOM  35164 1HH1 ARG B2395      81.837 -22.498  63.601  1.00 23.540          H  
ATOM  35165 2HH1 ARG B2395      81.522 -22.330  65.362  1.00 23.540          H  
ATOM  35166 1HH2 ARG B2395      84.240 -20.420  66.138  1.00 23.540          H  
ATOM  35167 2HH2 ARG B2395      82.752 -21.259  66.670  1.00 23.540          H  
ATOM  35168  N   ARG B2396      79.720 -21.792  60.417  1.00 13.710          N  
ATOM  35169  CA  ARG B2396      78.544 -21.381  61.182  1.00 13.590          C  
ATOM  35170  C   ARG B2396      77.455 -22.447  61.274  1.00 13.450          C  
ATOM  35171  O   ARG B2396      77.252 -23.233  60.349  1.00 13.320          O  
ATOM  35172  CB  ARG B2396      77.948 -20.108  60.571  1.00 19.070          C  
ATOM  35173  CG  ARG B2396      76.755 -19.490  61.330  1.00 19.070          C  
ATOM  35174  CD  ARG B2396      76.326 -18.205  60.766  1.00 19.070          C  
ATOM  35175  NE  ARG B2396      77.303 -17.146  60.983  1.00 19.070          N  
ATOM  35176  CZ  ARG B2396      77.163 -15.872  60.562  1.00 19.070          C  
ATOM  35177  NH1 ARG B2396      76.080 -15.505  59.910  1.00 19.070          N  
ATOM  35178  NH2 ARG B2396      78.120 -14.986  60.814  1.00 19.070          N  
ATOM  35179  H   ARG B2396      79.732 -21.549  59.426  1.00 16.450          H  
ATOM  35180  HA  ARG B2396      78.871 -21.145  62.194  1.00 16.310          H  
ATOM  35181 1HB  ARG B2396      78.726 -19.354  60.477  1.00 22.890          H  
ATOM  35182 2HB  ARG B2396      77.597 -20.333  59.563  1.00 22.890          H  
ATOM  35183 1HG  ARG B2396      75.892 -20.140  61.253  1.00 22.890          H  
ATOM  35184 2HG  ARG B2396      77.009 -19.337  62.378  1.00 22.890          H  
ATOM  35185 1HD  ARG B2396      76.180 -18.331  59.700  1.00 22.890          H  
ATOM  35186 2HD  ARG B2396      75.383 -17.909  61.227  1.00 22.890          H  
ATOM  35187  HE  ARG B2396      78.146 -17.381  61.484  1.00 22.890          H  
ATOM  35188 1HH1 ARG B2396      75.322 -16.186  59.722  1.00 22.890          H  
ATOM  35189 2HH1 ARG B2396      75.971 -14.554  59.600  1.00 22.890          H  
ATOM  35190 1HH2 ARG B2396      78.950 -15.268  61.321  1.00 22.890          H  
ATOM  35191 2HH2 ARG B2396      78.019 -14.030  60.509  1.00 22.890          H  
ATOM  35192  N   THR B2397      76.712 -22.429  62.379  1.00 13.480          N  
ATOM  35193  CA  THR B2397      75.578 -23.314  62.586  1.00 13.350          C  
ATOM  35194  C   THR B2397      74.586 -23.157  61.442  1.00 13.030          C  
ATOM  35195  O   THR B2397      74.230 -22.033  61.080  1.00 12.900          O  
ATOM  35196  CB  THR B2397      74.844 -22.965  63.901  1.00 18.740          C  
ATOM  35197  OG1 THR B2397      75.763 -23.035  64.997  1.00 18.740          O  
ATOM  35198  CG2 THR B2397      73.657 -23.919  64.167  1.00 18.740          C  
ATOM  35199  H   THR B2397      76.938 -21.790  63.127  1.00 16.180          H  
ATOM  35200  HA  THR B2397      75.939 -24.334  62.625  1.00 16.020          H  
ATOM  35201  HB  THR B2397      74.464 -21.950  63.832  1.00 22.490          H  
ATOM  35202  HG1 THR B2397      76.086 -23.962  65.091  1.00 22.490          H  
ATOM  35203 1HG2 THR B2397      73.175 -23.640  65.099  1.00 22.490          H  
ATOM  35204 2HG2 THR B2397      72.930 -23.865  63.360  1.00 22.490          H  
ATOM  35205 3HG2 THR B2397      74.033 -24.928  64.246  1.00 22.490          H  
ATOM  35206  N   VAL B2398      74.114 -24.261  60.883  1.00 12.910          N  
ATOM  35207  CA  VAL B2398      73.141 -24.148  59.804  1.00 12.610          C  
ATOM  35208  C   VAL B2398      71.757 -23.897  60.388  1.00 12.460          C  
ATOM  35209  O   VAL B2398      71.141 -24.800  60.971  1.00 12.540          O  
ATOM  35210  CB  VAL B2398      73.083 -25.467  59.010  1.00 17.770          C  
ATOM  35211  CG1 VAL B2398      72.071 -25.436  57.912  1.00 17.770          C  
ATOM  35212  CG2 VAL B2398      74.423 -25.791  58.485  1.00 17.770          C  
ATOM  35213  H   VAL B2398      74.469 -25.162  61.220  1.00 15.490          H  
ATOM  35214  HA  VAL B2398      73.419 -23.318  59.152  1.00 15.130          H  
ATOM  35215  HB  VAL B2398      72.773 -26.202  59.648  1.00 21.330          H  
ATOM  35216 1HG1 VAL B2398      72.054 -26.400  57.430  1.00 21.330          H  
ATOM  35217 2HG1 VAL B2398      71.088 -25.223  58.306  1.00 21.330          H  
ATOM  35218 3HG1 VAL B2398      72.344 -24.693  57.205  1.00 21.330          H  
ATOM  35219 1HG2 VAL B2398      74.387 -26.740  57.970  1.00 21.330          H  
ATOM  35220 2HG2 VAL B2398      74.748 -25.010  57.802  1.00 21.330          H  
ATOM  35221 3HG2 VAL B2398      75.123 -25.861  59.316  1.00 21.330          H  
ATOM  35222  N   ARG B2399      71.204 -22.708  60.153  1.00 12.280          N  
ATOM  35223  CA  ARG B2399      69.912 -22.368  60.713  1.00 12.160          C  
ATOM  35224  C   ARG B2399      68.796 -22.787  59.772  1.00 11.840          C  
ATOM  35225  O   ARG B2399      68.062 -21.948  59.247  1.00 11.620          O  
ATOM  35226  CB  ARG B2399      69.847 -20.876  60.950  1.00 17.070          C  
ATOM  35227  CG  ARG B2399      70.834 -20.359  61.967  1.00 17.070          C  
ATOM  35228  CD  ARG B2399      70.787 -18.883  62.054  1.00 17.070          C  
ATOM  35229  NE  ARG B2399      69.497 -18.402  62.569  1.00 17.070          N  
ATOM  35230  CZ  ARG B2399      69.103 -17.127  62.614  1.00 17.070          C  
ATOM  35231  NH1 ARG B2399      69.875 -16.151  62.195  1.00 17.070          N  
ATOM  35232  NH2 ARG B2399      67.911 -16.891  63.095  1.00 17.070          N  
ATOM  35233  H   ARG B2399      71.715 -21.983  59.636  1.00 14.740          H  
ATOM  35234  HA  ARG B2399      69.793 -22.882  61.660  1.00 14.590          H  
ATOM  35235 1HB  ARG B2399      70.016 -20.345  60.012  1.00 20.490          H  
ATOM  35236 2HB  ARG B2399      68.868 -20.616  61.302  1.00 20.490          H  
ATOM  35237 1HG  ARG B2399      70.602 -20.772  62.946  1.00 20.490          H  
ATOM  35238 2HG  ARG B2399      71.847 -20.653  61.675  1.00 20.490          H  
ATOM  35239 1HD  ARG B2399      71.576 -18.539  62.719  1.00 20.490          H  
ATOM  35240 2HD  ARG B2399      70.941 -18.466  61.054  1.00 20.490          H  
ATOM  35241  HE  ARG B2399      68.803 -19.085  62.922  1.00 20.490          H  
ATOM  35242 1HH1 ARG B2399      70.789 -16.351  61.831  1.00 20.490          H  
ATOM  35243 2HH1 ARG B2399      69.547 -15.197  62.222  1.00 20.490          H  
ATOM  35244 1HH2 ARG B2399      67.357 -17.707  63.405  1.00 20.490          H  
ATOM  35245 2HH2 ARG B2399      67.551 -15.953  63.156  1.00 20.490          H  
ATOM  35246  N   PHE B2400      68.693 -24.089  59.546  1.00 11.820          N  
ATOM  35247  CA  PHE B2400      67.706 -24.632  58.628  1.00 11.550          C  
ATOM  35248  C   PHE B2400      66.312 -24.414  59.160  1.00 11.390          C  
ATOM  35249  O   PHE B2400      65.446 -23.860  58.482  1.00 11.150          O  
ATOM  35250  CB  PHE B2400      67.945 -26.095  58.342  1.00 16.280          C  
ATOM  35251  CG  PHE B2400      66.965 -26.642  57.362  1.00 16.280          C  
ATOM  35252  CD1 PHE B2400      67.098 -26.319  56.007  1.00 16.280          C  
ATOM  35253  CD2 PHE B2400      65.920 -27.471  57.761  1.00 16.280          C  
ATOM  35254  CE1 PHE B2400      66.215 -26.800  55.085  1.00 16.280          C  
ATOM  35255  CE2 PHE B2400      65.033 -27.962  56.832  1.00 16.280          C  
ATOM  35256  CZ  PHE B2400      65.180 -27.622  55.489  1.00 16.280          C  
ATOM  35257  H   PHE B2400      69.356 -24.687  60.050  1.00 14.180          H  
ATOM  35258  HA  PHE B2400      67.786 -24.101  57.685  1.00 13.860          H  
ATOM  35259 1HB  PHE B2400      68.938 -26.215  57.936  1.00 19.530          H  
ATOM  35260 2HB  PHE B2400      67.886 -26.675  59.263  1.00 19.530          H  
ATOM  35261  HD1 PHE B2400      67.920 -25.667  55.676  1.00 19.530          H  
ATOM  35262  HD2 PHE B2400      65.803 -27.731  58.820  1.00 19.530          H  
ATOM  35263  HE1 PHE B2400      66.334 -26.533  54.033  1.00 19.530          H  
ATOM  35264  HE2 PHE B2400      64.213 -28.608  57.150  1.00 19.530          H  
ATOM  35265  HZ  PHE B2400      64.486 -28.002  54.756  1.00 19.530          H  
ATOM  35266  N   ALA B2401      66.095 -24.762  60.421  1.00 11.530          N  
ATOM  35267  CA  ALA B2401      64.762 -24.624  60.974  1.00 11.400          C  
ATOM  35268  C   ALA B2401      64.237 -23.196  60.865  1.00 11.280          C  
ATOM  35269  O   ALA B2401      63.055 -22.981  60.563  1.00 11.070          O  
ATOM  35270  CB  ALA B2401      64.754 -25.051  62.425  1.00 16.010          C  
ATOM  35271  H   ALA B2401      66.843 -25.207  60.960  1.00 13.840          H  
ATOM  35272  HA  ALA B2401      64.122 -25.258  60.407  1.00 13.680          H  
ATOM  35273 1HB  ALA B2401      63.745 -24.983  62.821  1.00 19.210          H  
ATOM  35274 2HB  ALA B2401      65.103 -26.068  62.492  1.00 19.210          H  
ATOM  35275 3HB  ALA B2401      65.415 -24.402  62.998  1.00 19.210          H  
ATOM  35276  N   ASP B2402      65.121 -22.222  61.071  1.00 11.420          N  
ATOM  35277  CA  ASP B2402      64.717 -20.829  61.021  1.00 11.340          C  
ATOM  35278  C   ASP B2402      64.502 -20.399  59.590  1.00 11.090          C  
ATOM  35279  O   ASP B2402      63.587 -19.621  59.309  1.00 10.900          O  
ATOM  35280  CB  ASP B2402      65.766 -19.933  61.663  1.00 15.910          C  
ATOM  35281  CG  ASP B2402      65.920 -20.125  63.191  1.00 15.910          C  
ATOM  35282  OD1 ASP B2402      65.060 -20.705  63.846  1.00 15.910          O  
ATOM  35283  OD2 ASP B2402      66.909 -19.632  63.705  1.00 15.910          O  
ATOM  35284  H   ASP B2402      66.066 -22.480  61.313  1.00 13.700          H  
ATOM  35285  HA  ASP B2402      63.779 -20.720  61.544  1.00 13.610          H  
ATOM  35286 1HB  ASP B2402      66.712 -20.113  61.179  1.00 19.090          H  
ATOM  35287 2HB  ASP B2402      65.510 -18.891  61.471  1.00 19.090          H  
ATOM  35288  N   ALA B2403      65.355 -20.888  58.694  1.00 11.090          N  
ATOM  35289  CA  ALA B2403      65.275 -20.584  57.287  1.00 10.870          C  
ATOM  35290  C   ALA B2403      63.955 -21.074  56.665  1.00 10.610          C  
ATOM  35291  O   ALA B2403      63.298 -20.341  55.919  1.00 10.390          O  
ATOM  35292  CB  ALA B2403      66.476 -21.223  56.635  1.00 15.310          C  
ATOM  35293  H   ALA B2403      66.132 -21.478  59.004  1.00 13.310          H  
ATOM  35294  HA  ALA B2403      65.309 -19.507  57.173  1.00 13.040          H  
ATOM  35295 1HB  ALA B2403      66.495 -21.035  55.592  1.00 18.370          H  
ATOM  35296 2HB  ALA B2403      67.377 -20.830  57.091  1.00 18.370          H  
ATOM  35297 3HB  ALA B2403      66.430 -22.283  56.801  1.00 18.370          H  
ATOM  35298  N   VAL B2404      63.527 -22.283  57.031  1.00 10.640          N  
ATOM  35299  CA  VAL B2404      62.267 -22.823  56.533  1.00 10.410          C  
ATOM  35300  C   VAL B2404      61.115 -21.991  57.050  1.00 10.300          C  
ATOM  35301  O   VAL B2404      60.180 -21.691  56.300  1.00 10.050          O  
ATOM  35302  CB  VAL B2404      62.099 -24.281  56.939  1.00 14.670          C  
ATOM  35303  CG1 VAL B2404      60.698 -24.815  56.630  1.00 14.670          C  
ATOM  35304  CG2 VAL B2404      63.073 -25.119  56.194  1.00 14.670          C  
ATOM  35305  H   VAL B2404      64.126 -22.846  57.644  1.00 12.770          H  
ATOM  35306  HA  VAL B2404      62.277 -22.771  55.447  1.00 12.490          H  
ATOM  35307  HB  VAL B2404      62.277 -24.338  57.976  1.00 17.600          H  
ATOM  35308 1HG1 VAL B2404      60.627 -25.853  56.947  1.00 17.600          H  
ATOM  35309 2HG1 VAL B2404      59.956 -24.235  57.166  1.00 17.600          H  
ATOM  35310 3HG1 VAL B2404      60.509 -24.758  55.578  1.00 17.600          H  
ATOM  35311 1HG2 VAL B2404      62.950 -26.141  56.514  1.00 17.600          H  
ATOM  35312 2HG2 VAL B2404      62.882 -25.046  55.126  1.00 17.600          H  
ATOM  35313 3HG2 VAL B2404      64.090 -24.785  56.408  1.00 17.600          H  
ATOM  35314  N   ARG B2405      61.152 -21.660  58.342  1.00 10.490          N  
ATOM  35315  CA  ARG B2405      60.114 -20.834  58.921  1.00 10.410          C  
ATOM  35316  C   ARG B2405      60.016 -19.491  58.201  1.00 10.280          C  
ATOM  35317  O   ARG B2405      58.911 -19.056  57.879  1.00 10.080          O  
ATOM  35318  CB  ARG B2405      60.369 -20.588  60.386  1.00 14.610          C  
ATOM  35319  CG  ARG B2405      59.241 -19.863  61.108  1.00 14.610          C  
ATOM  35320  CD  ARG B2405      59.535 -19.661  62.545  1.00 14.610          C  
ATOM  35321  NE  ARG B2405      59.844 -20.927  63.230  1.00 14.610          N  
ATOM  35322  CZ  ARG B2405      61.081 -21.310  63.683  1.00 14.610          C  
ATOM  35323  NH1 ARG B2405      62.127 -20.519  63.524  1.00 14.610          N  
ATOM  35324  NH2 ARG B2405      61.233 -22.481  64.281  1.00 14.610          N  
ATOM  35325  H   ARG B2405      61.915 -22.001  58.935  1.00 12.590          H  
ATOM  35326  HA  ARG B2405      59.164 -21.357  58.819  1.00 12.490          H  
ATOM  35327 1HB  ARG B2405      60.532 -21.548  60.866  1.00 17.530          H  
ATOM  35328 2HB  ARG B2405      61.279 -20.003  60.506  1.00 17.530          H  
ATOM  35329 1HG  ARG B2405      59.080 -18.878  60.660  1.00 17.530          H  
ATOM  35330 2HG  ARG B2405      58.333 -20.449  61.022  1.00 17.530          H  
ATOM  35331 1HD  ARG B2405      60.361 -18.973  62.655  1.00 17.530          H  
ATOM  35332 2HD  ARG B2405      58.650 -19.232  63.019  1.00 17.530          H  
ATOM  35333  HE  ARG B2405      59.066 -21.581  63.348  1.00 17.530          H  
ATOM  35334 1HH1 ARG B2405      62.026 -19.645  63.043  1.00 17.530          H  
ATOM  35335 2HH1 ARG B2405      63.072 -20.801  63.847  1.00 17.530          H  
ATOM  35336 1HH2 ARG B2405      60.443 -23.093  64.407  1.00 17.530          H  
ATOM  35337 2HH2 ARG B2405      62.147 -22.759  64.611  1.00 17.530          H  
ATOM  35338  N   ALA B2406      61.161 -18.837  57.926  1.00 10.380          N  
ATOM  35339  CA  ALA B2406      61.125 -17.553  57.233  1.00 10.270          C  
ATOM  35340  C   ALA B2406      60.463 -17.701  55.863  1.00  9.990          C  
ATOM  35341  O   ALA B2406      59.682 -16.836  55.454  1.00  9.820          O  
ATOM  35342  CB  ALA B2406      62.526 -17.013  57.077  1.00 14.420          C  
ATOM  35343  H   ALA B2406      62.060 -19.216  58.242  1.00 12.460          H  
ATOM  35344  HA  ALA B2406      60.529 -16.861  57.830  1.00 12.320          H  
ATOM  35345 1HB  ALA B2406      62.506 -16.053  56.573  1.00 17.310          H  
ATOM  35346 2HB  ALA B2406      62.990 -16.903  58.057  1.00 17.310          H  
ATOM  35347 3HB  ALA B2406      63.068 -17.730  56.499  1.00 17.310          H  
ATOM  35348  N   LEU B2407      60.753 -18.793  55.153  1.00  9.940          N  
ATOM  35349  CA  LEU B2407      60.082 -19.010  53.884  1.00  9.680          C  
ATOM  35350  C   LEU B2407      58.581 -19.189  54.104  1.00  9.470          C  
ATOM  35351  O   LEU B2407      57.771 -18.590  53.394  1.00  9.240          O  
ATOM  35352  CB  LEU B2407      60.685 -20.227  53.168  1.00 13.660          C  
ATOM  35353  CG  LEU B2407      62.087 -20.051  52.570  1.00 13.660          C  
ATOM  35354  CD1 LEU B2407      62.634 -21.374  52.196  1.00 13.660          C  
ATOM  35355  CD2 LEU B2407      61.995 -19.205  51.288  1.00 13.660          C  
ATOM  35356  H   LEU B2407      61.473 -19.444  55.491  1.00 11.930          H  
ATOM  35357  HA  LEU B2407      60.226 -18.127  53.271  1.00 11.620          H  
ATOM  35358 1HB  LEU B2407      60.745 -21.035  53.889  1.00 16.390          H  
ATOM  35359 2HB  LEU B2407      60.034 -20.531  52.376  1.00 16.390          H  
ATOM  35360  HG  LEU B2407      62.750 -19.584  53.301  1.00 16.390          H  
ATOM  35361 1HD1 LEU B2407      63.616 -21.233  51.767  1.00 16.390          H  
ATOM  35362 2HD1 LEU B2407      62.708 -21.997  53.082  1.00 16.390          H  
ATOM  35363 3HD1 LEU B2407      61.985 -21.836  51.479  1.00 16.390          H  
ATOM  35364 1HD2 LEU B2407      62.982 -19.105  50.851  1.00 16.390          H  
ATOM  35365 2HD2 LEU B2407      61.337 -19.700  50.573  1.00 16.390          H  
ATOM  35366 3HD2 LEU B2407      61.604 -18.219  51.508  1.00 16.390          H  
ATOM  35367  N   ALA B2408      58.180 -19.917  55.146  1.00  9.550          N  
ATOM  35368  CA  ALA B2408      56.751 -20.075  55.388  1.00  9.360          C  
ATOM  35369  C   ALA B2408      56.069 -18.713  55.589  1.00  9.290          C  
ATOM  35370  O   ALA B2408      54.992 -18.456  55.027  1.00  9.050          O  
ATOM  35371  CB  ALA B2408      56.522 -20.944  56.601  1.00 13.180          C  
ATOM  35372  H   ALA B2408      58.871 -20.428  55.707  1.00 11.460          H  
ATOM  35373  HA  ALA B2408      56.321 -20.556  54.522  1.00 11.230          H  
ATOM  35374 1HB  ALA B2408      55.460 -21.085  56.751  1.00 15.820          H  
ATOM  35375 2HB  ALA B2408      57.005 -21.891  56.435  1.00 15.820          H  
ATOM  35376 3HB  ALA B2408      56.949 -20.471  57.475  1.00 15.820          H  
ATOM  35377  N   GLU B2409      56.742 -17.812  56.318  1.00  9.500          N  
ATOM  35378  CA  GLU B2409      56.243 -16.463  56.593  1.00  9.480          C  
ATOM  35379  C   GLU B2409      56.066 -15.655  55.307  1.00  9.300          C  
ATOM  35380  O   GLU B2409      55.142 -14.847  55.186  1.00  9.160          O  
ATOM  35381  CB  GLU B2409      57.183 -15.722  57.548  1.00 13.280          C  
ATOM  35382  CG  GLU B2409      57.200 -16.259  58.974  1.00 13.280          C  
ATOM  35383  CD  GLU B2409      58.214 -15.568  59.840  1.00 13.280          C  
ATOM  35384  OE1 GLU B2409      58.952 -14.766  59.320  1.00 13.280          O  
ATOM  35385  OE2 GLU B2409      58.258 -15.847  61.017  1.00 13.280          O  
ATOM  35386  H   GLU B2409      57.615 -18.119  56.763  1.00 11.400          H  
ATOM  35387  HA  GLU B2409      55.270 -16.552  57.073  1.00 11.380          H  
ATOM  35388 1HB  GLU B2409      58.195 -15.771  57.166  1.00 15.940          H  
ATOM  35389 2HB  GLU B2409      56.903 -14.670  57.587  1.00 15.940          H  
ATOM  35390 1HG  GLU B2409      56.211 -16.128  59.411  1.00 15.940          H  
ATOM  35391 2HG  GLU B2409      57.413 -17.323  58.947  1.00 15.940          H  
ATOM  35392  N   GLN B2410      56.934 -15.909  54.329  1.00  9.290          N  
ATOM  35393  CA  GLN B2410      56.928 -15.225  53.043  1.00  9.130          C  
ATOM  35394  C   GLN B2410      55.991 -15.841  51.989  1.00  8.840          C  
ATOM  35395  O   GLN B2410      56.003 -15.399  50.838  1.00  8.710          O  
ATOM  35396  CB  GLN B2410      58.353 -15.152  52.485  1.00 12.850          C  
ATOM  35397  CG  GLN B2410      59.316 -14.317  53.303  1.00 12.850          C  
ATOM  35398  CD  GLN B2410      58.936 -12.862  53.314  1.00 12.850          C  
ATOM  35399  OE1 GLN B2410      58.779 -12.256  52.252  1.00 12.850          O  
ATOM  35400  NE2 GLN B2410      58.772 -12.287  54.496  1.00 12.850          N  
ATOM  35401  H   GLN B2410      57.699 -16.569  54.520  1.00 11.150          H  
ATOM  35402  HA  GLN B2410      56.582 -14.208  53.217  1.00 10.960          H  
ATOM  35403 1HB  GLN B2410      58.765 -16.156  52.442  1.00 15.420          H  
ATOM  35404 2HB  GLN B2410      58.330 -14.753  51.475  1.00 15.420          H  
ATOM  35405 1HG  GLN B2410      59.308 -14.669  54.330  1.00 15.420          H  
ATOM  35406 2HG  GLN B2410      60.310 -14.419  52.878  1.00 15.420          H  
ATOM  35407 1HE2 GLN B2410      58.511 -11.322  54.553  1.00 15.420          H  
ATOM  35408 2HE2 GLN B2410      58.899 -12.821  55.336  1.00 15.420          H  
ATOM  35409  N   GLY B2411      55.186 -16.858  52.348  1.00  8.740          N  
ATOM  35410  CA  GLY B2411      54.243 -17.433  51.377  1.00  8.470          C  
ATOM  35411  C   GLY B2411      54.628 -18.759  50.709  1.00  8.430          C  
ATOM  35412  O   GLY B2411      53.986 -19.164  49.722  1.00  8.230          O  
ATOM  35413  H   GLY B2411      55.200 -17.222  53.308  1.00 10.490          H  
ATOM  35414 1HA  GLY B2411      53.289 -17.574  51.887  1.00 10.160          H  
ATOM  35415 2HA  GLY B2411      54.055 -16.694  50.601  1.00 10.160          H  
ATOM  35416  N   TYR B2412      55.651 -19.434  51.233  1.00  8.640          N  
ATOM  35417  CA  TYR B2412      56.077 -20.709  50.679  1.00  8.630          C  
ATOM  35418  C   TYR B2412      55.496 -21.851  51.506  1.00  8.610          C  
ATOM  35419  O   TYR B2412      55.433 -21.768  52.736  1.00  8.740          O  
ATOM  35420  CB  TYR B2412      57.593 -20.746  50.697  1.00 12.090          C  
ATOM  35421  CG  TYR B2412      58.284 -19.658  49.818  1.00 12.090          C  
ATOM  35422  CD1 TYR B2412      58.420 -18.363  50.304  1.00 12.090          C  
ATOM  35423  CD2 TYR B2412      58.811 -19.935  48.587  1.00 12.090          C  
ATOM  35424  CE1 TYR B2412      59.045 -17.401  49.588  1.00 12.090          C  
ATOM  35425  CE2 TYR B2412      59.448 -18.947  47.888  1.00 12.090          C  
ATOM  35426  CZ  TYR B2412      59.562 -17.697  48.381  1.00 12.090          C  
ATOM  35427  OH  TYR B2412      60.199 -16.722  47.654  1.00 12.090          O  
ATOM  35428  H   TYR B2412      56.181 -19.071  52.032  1.00 10.370          H  
ATOM  35429  HA  TYR B2412      55.700 -20.832  49.678  1.00 10.360          H  
ATOM  35430 1HB  TYR B2412      57.921 -20.631  51.709  1.00 14.500          H  
ATOM  35431 2HB  TYR B2412      57.920 -21.718  50.363  1.00 14.500          H  
ATOM  35432  HD1 TYR B2412      58.027 -18.095  51.246  1.00 14.500          H  
ATOM  35433  HD2 TYR B2412      58.732 -20.919  48.155  1.00 14.500          H  
ATOM  35434  HE1 TYR B2412      59.133 -16.396  49.985  1.00 14.500          H  
ATOM  35435  HE2 TYR B2412      59.871 -19.153  46.935  1.00 14.500          H  
ATOM  35436  HH  TYR B2412      60.195 -15.899  48.148  1.00 14.500          H  
ATOM  35437  N   ARG B2413      55.079 -22.929  50.840  1.00  8.450          N  
ATOM  35438  CA  ARG B2413      54.547 -24.078  51.585  1.00  8.430          C  
ATOM  35439  C   ARG B2413      55.028 -25.454  51.148  1.00  8.490          C  
ATOM  35440  O   ARG B2413      55.137 -26.360  51.989  1.00  8.590          O  
ATOM  35441  CB  ARG B2413      53.022 -24.121  51.565  1.00 11.810          C  
ATOM  35442  CG  ARG B2413      52.255 -22.986  52.281  1.00 11.810          C  
ATOM  35443  CD  ARG B2413      52.438 -23.082  53.742  1.00 11.810          C  
ATOM  35444  NE  ARG B2413      51.688 -22.118  54.488  1.00 11.810          N  
ATOM  35445  CZ  ARG B2413      52.107 -20.883  54.825  1.00 11.810          C  
ATOM  35446  NH1 ARG B2413      53.287 -20.444  54.442  1.00 11.810          N  
ATOM  35447  NH2 ARG B2413      51.320 -20.107  55.559  1.00 11.810          N  
ATOM  35448  H   ARG B2413      55.180 -22.935  49.820  1.00 10.140          H  
ATOM  35449  HA  ARG B2413      54.862 -23.963  52.608  1.00 10.120          H  
ATOM  35450 1HB  ARG B2413      52.685 -24.178  50.550  1.00 14.170          H  
ATOM  35451 2HB  ARG B2413      52.704 -25.048  52.051  1.00 14.170          H  
ATOM  35452 1HG  ARG B2413      52.601 -22.013  51.939  1.00 14.170          H  
ATOM  35453 2HG  ARG B2413      51.187 -23.078  52.085  1.00 14.170          H  
ATOM  35454 1HD  ARG B2413      52.139 -24.070  54.076  1.00 14.170          H  
ATOM  35455 2HD  ARG B2413      53.462 -22.923  53.971  1.00 14.170          H  
ATOM  35456  HE  ARG B2413      50.764 -22.435  54.821  1.00 14.170          H  
ATOM  35457 1HH1 ARG B2413      53.921 -21.023  53.869  1.00 14.170          H  
ATOM  35458 2HH1 ARG B2413      53.611 -19.503  54.708  1.00 14.170          H  
ATOM  35459 1HH2 ARG B2413      50.414 -20.449  55.856  1.00 14.170          H  
ATOM  35460 2HH2 ARG B2413      51.623 -19.180  55.822  1.00 14.170          H  
ATOM  35461  N   THR B2414      55.275 -25.637  49.851  1.00  8.430          N  
ATOM  35462  CA  THR B2414      55.608 -26.978  49.391  1.00  8.490          C  
ATOM  35463  C   THR B2414      57.058 -27.027  49.041  1.00  8.720          C  
ATOM  35464  O   THR B2414      57.526 -26.322  48.147  1.00  8.700          O  
ATOM  35465  CB  THR B2414      54.765 -27.430  48.175  1.00 11.860          C  
ATOM  35466  OG1 THR B2414      53.380 -27.440  48.540  1.00 11.860          O  
ATOM  35467  CG2 THR B2414      55.190 -28.864  47.740  1.00 11.860          C  
ATOM  35468  H   THR B2414      55.254 -24.855  49.196  1.00 10.120          H  
ATOM  35469  HA  THR B2414      55.439 -27.691  50.199  1.00 10.190          H  
ATOM  35470  HB  THR B2414      54.912 -26.737  47.344  1.00 14.230          H  
ATOM  35471  HG1 THR B2414      53.062 -26.541  48.594  1.00 14.230          H  
ATOM  35472 1HG2 THR B2414      54.585 -29.177  46.895  1.00 14.230          H  
ATOM  35473 2HG2 THR B2414      56.242 -28.879  47.450  1.00 14.230          H  
ATOM  35474 3HG2 THR B2414      55.037 -29.556  48.569  1.00 14.230          H  
ATOM  35475  N   PHE B2415      57.755 -27.898  49.717  1.00  8.960          N  
ATOM  35476  CA  PHE B2415      59.158 -28.043  49.516  1.00  9.210          C  
ATOM  35477  C   PHE B2415      59.388 -29.311  48.701  1.00  9.260          C  
ATOM  35478  O   PHE B2415      58.628 -30.268  48.787  1.00  9.290          O  
ATOM  35479  CB  PHE B2415      59.813 -28.045  50.897  1.00 12.790          C  
ATOM  35480  CG  PHE B2415      59.823 -26.651  51.643  1.00 12.790          C  
ATOM  35481  CD1 PHE B2415      58.657 -26.078  52.154  1.00 12.790          C  
ATOM  35482  CD2 PHE B2415      61.008 -25.957  51.876  1.00 12.790          C  
ATOM  35483  CE1 PHE B2415      58.697 -24.857  52.813  1.00 12.790          C  
ATOM  35484  CE2 PHE B2415      61.035 -24.759  52.544  1.00 12.790          C  
ATOM  35485  CZ  PHE B2415      59.877 -24.203  53.003  1.00 12.790          C  
ATOM  35486  H   PHE B2415      57.304 -28.464  50.447  1.00 10.750          H  
ATOM  35487  HA  PHE B2415      59.529 -27.193  48.956  1.00 11.050          H  
ATOM  35488 1HB  PHE B2415      59.260 -28.713  51.513  1.00 15.350          H  
ATOM  35489 2HB  PHE B2415      60.811 -28.416  50.819  1.00 15.350          H  
ATOM  35490  HD1 PHE B2415      57.700 -26.585  52.026  1.00 15.350          H  
ATOM  35491  HD2 PHE B2415      61.918 -26.354  51.527  1.00 15.350          H  
ATOM  35492  HE1 PHE B2415      57.790 -24.415  53.183  1.00 15.350          H  
ATOM  35493  HE2 PHE B2415      61.980 -24.248  52.703  1.00 15.350          H  
ATOM  35494  HZ  PHE B2415      59.891 -23.243  53.534  1.00 15.350          H  
ATOM  35495  N   LEU B2416      60.366 -29.279  47.843  1.00  9.280          N  
ATOM  35496  CA  LEU B2416      60.720 -30.410  47.011  1.00  9.340          C  
ATOM  35497  C   LEU B2416      62.135 -30.766  47.411  1.00  9.650          C  
ATOM  35498  O   LEU B2416      63.012 -29.906  47.392  1.00  9.740          O  
ATOM  35499  CB  LEU B2416      60.580 -29.974  45.552  1.00 13.050          C  
ATOM  35500  CG  LEU B2416      59.142 -29.389  45.183  1.00 13.050          C  
ATOM  35501  CD1 LEU B2416      59.189 -28.826  43.867  1.00 13.050          C  
ATOM  35502  CD2 LEU B2416      58.071 -30.468  45.218  1.00 13.050          C  
ATOM  35503  H   LEU B2416      60.897 -28.418  47.764  1.00 11.140          H  
ATOM  35504  HA  LEU B2416      60.074 -31.252  47.221  1.00 11.210          H  
ATOM  35505 1HB  LEU B2416      61.326 -29.218  45.344  1.00 15.660          H  
ATOM  35506 2HB  LEU B2416      60.771 -30.833  44.910  1.00 15.660          H  
ATOM  35507  HG  LEU B2416      58.878 -28.595  45.885  1.00 15.660          H  
ATOM  35508 1HD1 LEU B2416      58.212 -28.416  43.625  1.00 15.660          H  
ATOM  35509 2HD1 LEU B2416      59.913 -28.046  43.858  1.00 15.660          H  
ATOM  35510 3HD1 LEU B2416      59.462 -29.602  43.156  1.00 15.660          H  
ATOM  35511 1HD2 LEU B2416      57.110 -30.036  44.956  1.00 15.660          H  
ATOM  35512 2HD2 LEU B2416      58.312 -31.260  44.514  1.00 15.660          H  
ATOM  35513 3HD2 LEU B2416      58.016 -30.867  46.215  1.00 15.660          H  
ATOM  35514  N   GLU B2417      62.370 -31.992  47.853  1.00  9.820          N  
ATOM  35515  CA  GLU B2417      63.701 -32.278  48.355  1.00 10.110          C  
ATOM  35516  C   GLU B2417      64.588 -32.876  47.285  1.00 10.170          C  
ATOM  35517  O   GLU B2417      64.417 -34.011  46.792  1.00 10.150          O  
ATOM  35518  CB  GLU B2417      63.624 -33.088  49.648  1.00 14.040          C  
ATOM  35519  CG  GLU B2417      64.954 -33.308  50.291  1.00 14.040          C  
ATOM  35520  CD  GLU B2417      64.853 -33.883  51.656  1.00 14.040          C  
ATOM  35521  OE1 GLU B2417      63.776 -34.265  52.100  1.00 14.040          O  
ATOM  35522  OE2 GLU B2417      65.864 -33.940  52.297  1.00 14.040          O  
ATOM  35523  H   GLU B2417      61.638 -32.696  47.816  1.00 11.780          H  
ATOM  35524  HA  GLU B2417      64.173 -31.346  48.620  1.00 12.130          H  
ATOM  35525 1HB  GLU B2417      62.977 -32.572  50.359  1.00 16.850          H  
ATOM  35526 2HB  GLU B2417      63.181 -34.060  49.449  1.00 16.850          H  
ATOM  35527 1HG  GLU B2417      65.541 -33.986  49.664  1.00 16.850          H  
ATOM  35528 2HG  GLU B2417      65.486 -32.354  50.336  1.00 16.850          H  
ATOM  35529  N   VAL B2418      65.567 -32.075  46.907  1.00 10.240          N  
ATOM  35530  CA  VAL B2418      66.417 -32.412  45.808  1.00 10.290          C  
ATOM  35531  C   VAL B2418      67.589 -33.229  46.299  1.00 10.590          C  
ATOM  35532  O   VAL B2418      68.630 -32.697  46.669  1.00 10.780          O  
ATOM  35533  CB  VAL B2418      66.913 -31.118  45.122  1.00 14.390          C  
ATOM  35534  CG1 VAL B2418      67.741 -31.467  43.970  1.00 14.390          C  
ATOM  35535  CG2 VAL B2418      65.721 -30.224  44.677  1.00 14.390          C  
ATOM  35536  H   VAL B2418      65.726 -31.198  47.408  1.00 12.290          H  
ATOM  35537  HA  VAL B2418      65.849 -33.002  45.090  1.00 12.350          H  
ATOM  35538  HB  VAL B2418      67.539 -30.563  45.825  1.00 17.260          H  
ATOM  35539 1HG1 VAL B2418      68.104 -30.575  43.525  1.00 17.260          H  
ATOM  35540 2HG1 VAL B2418      68.575 -32.064  44.274  1.00 17.260          H  
ATOM  35541 3HG1 VAL B2418      67.141 -32.013  43.259  1.00 17.260          H  
ATOM  35542 1HG2 VAL B2418      66.109 -29.326  44.203  1.00 17.260          H  
ATOM  35543 2HG2 VAL B2418      65.100 -30.765  43.972  1.00 17.260          H  
ATOM  35544 3HG2 VAL B2418      65.122 -29.944  45.545  1.00 17.260          H  
ATOM  35545  N   SER B2419      67.393 -34.528  46.295  1.00 10.640          N  
ATOM  35546  CA  SER B2419      68.369 -35.488  46.760  1.00 10.940          C  
ATOM  35547  C   SER B2419      68.052 -36.869  46.234  1.00 10.960          C  
ATOM  35548  O   SER B2419      66.932 -37.137  45.783  1.00 10.740          O  
ATOM  35549  CB  SER B2419      68.414 -35.520  48.260  1.00 15.200          C  
ATOM  35550  OG  SER B2419      67.219 -35.982  48.799  1.00 15.200          O  
ATOM  35551  H   SER B2419      66.469 -34.848  46.013  1.00 12.770          H  
ATOM  35552  HA  SER B2419      69.350 -35.194  46.387  1.00 13.130          H  
ATOM  35553 1HB  SER B2419      69.203 -36.166  48.576  1.00 18.240          H  
ATOM  35554 2HB  SER B2419      68.631 -34.544  48.625  1.00 18.240          H  
ATOM  35555  HG  SER B2419      67.463 -36.436  49.631  1.00 18.240          H  
ATOM  35556  N   ALA B2420      69.035 -37.763  46.322  1.00 11.240          N  
ATOM  35557  CA  ALA B2420      68.833 -39.144  45.911  1.00 11.320          C  
ATOM  35558  C   ALA B2420      68.139 -39.964  47.007  1.00 11.350          C  
ATOM  35559  O   ALA B2420      67.848 -41.146  46.806  1.00 11.410          O  
ATOM  35560  CB  ALA B2420      70.140 -39.797  45.526  1.00 15.820          C  
ATOM  35561  H   ALA B2420      69.932 -37.461  46.676  1.00 13.490          H  
ATOM  35562  HA  ALA B2420      68.206 -39.118  45.038  1.00 13.580          H  
ATOM  35563 1HB  ALA B2420      69.942 -40.808  45.179  1.00 18.980          H  
ATOM  35564 2HB  ALA B2420      70.612 -39.228  44.730  1.00 18.980          H  
ATOM  35565 3HB  ALA B2420      70.794 -39.837  46.389  1.00 18.980          H  
ATOM  35566  N   HIS B2421      67.956 -39.343  48.170  1.00 11.360          N  
ATOM  35567  CA  HIS B2421      67.292 -39.884  49.352  1.00 11.380          C  
ATOM  35568  C   HIS B2421      66.957 -38.694  50.267  1.00 11.310          C  
ATOM  35569  O   HIS B2421      67.840 -37.865  50.507  1.00 11.410          O  
ATOM  35570  CB  HIS B2421      68.178 -40.898  50.082  1.00 15.920          C  
ATOM  35571  CG  HIS B2421      67.522 -41.505  51.282  1.00 15.920          C  
ATOM  35572  ND1 HIS B2421      66.475 -42.424  51.194  1.00 15.920          N  
ATOM  35573  CD2 HIS B2421      67.753 -41.316  52.597  1.00 15.920          C  
ATOM  35574  CE1 HIS B2421      66.106 -42.765  52.424  1.00 15.920          C  
ATOM  35575  NE2 HIS B2421      66.865 -42.107  53.284  1.00 15.920          N  
ATOM  35576  H   HIS B2421      68.236 -38.376  48.203  1.00 13.630          H  
ATOM  35577  HA  HIS B2421      66.387 -40.390  49.041  1.00 13.660          H  
ATOM  35578 1HB  HIS B2421      68.439 -41.707  49.400  1.00 19.110          H  
ATOM  35579 2HB  HIS B2421      69.101 -40.430  50.398  1.00 19.110          H  
ATOM  35580  HD2 HIS B2421      68.503 -40.650  53.030  1.00 19.110          H  
ATOM  35581  HE1 HIS B2421      65.312 -43.464  52.686  1.00 19.110          H  
ATOM  35582  HE2 HIS B2421      66.804 -42.164  54.293  1.00 19.110          H  
ATOM  35583  N   PRO B2422      65.719 -38.533  50.773  1.00 11.140          N  
ATOM  35584  CA  PRO B2422      65.337 -37.441  51.653  1.00 11.080          C  
ATOM  35585  C   PRO B2422      65.951 -37.516  53.049  1.00 11.350          C  
ATOM  35586  O   PRO B2422      66.107 -38.606  53.602  1.00 11.520          O  
ATOM  35587  CB  PRO B2422      63.809 -37.582  51.706  1.00 16.620          C  
ATOM  35588  CG  PRO B2422      63.540 -39.039  51.411  1.00 16.620          C  
ATOM  35589  CD  PRO B2422      64.614 -39.446  50.430  1.00 16.620          C  
ATOM  35590  HA  PRO B2422      65.615 -36.497  51.167  1.00 13.300          H  
ATOM  35591 1HB  PRO B2422      63.448 -37.267  52.699  1.00 19.940          H  
ATOM  35592 2HB  PRO B2422      63.349 -36.891  50.979  1.00 19.940          H  
ATOM  35593 1HG  PRO B2422      63.592 -39.626  52.345  1.00 19.940          H  
ATOM  35594 2HG  PRO B2422      62.524 -39.170  51.009  1.00 19.940          H  
ATOM  35595 1HD  PRO B2422      64.860 -40.476  50.625  1.00 19.940          H  
ATOM  35596 2HD  PRO B2422      64.285 -39.282  49.395  1.00 19.940          H  
ATOM  35597  N   ILE B2423      66.196 -36.337  53.622  1.00 11.360          N  
ATOM  35598  CA  ILE B2423      66.704 -36.111  54.969  1.00 11.570          C  
ATOM  35599  C   ILE B2423      65.810 -35.114  55.703  1.00 11.470          C  
ATOM  35600  O   ILE B2423      65.429 -35.321  56.853  1.00 11.580          O  
ATOM  35601  CB  ILE B2423      68.143 -35.521  54.934  1.00 16.110          C  
ATOM  35602  CG1 ILE B2423      69.133 -36.459  54.173  1.00 16.110          C  
ATOM  35603  CG2 ILE B2423      68.653 -35.193  56.358  1.00 16.110          C  
ATOM  35604  CD1 ILE B2423      69.358 -37.855  54.755  1.00 16.110          C  
ATOM  35605  H   ILE B2423      66.025 -35.507  53.059  1.00 13.630          H  
ATOM  35606  HA  ILE B2423      66.689 -37.050  55.521  1.00 13.880          H  
ATOM  35607  HB  ILE B2423      68.115 -34.598  54.362  1.00 19.340          H  
ATOM  35608 1HG1 ILE B2423      68.748 -36.571  53.165  1.00 19.340          H  
ATOM  35609 2HG1 ILE B2423      70.100 -35.962  54.119  1.00 19.340          H  
ATOM  35610 1HG2 ILE B2423      69.646 -34.749  56.289  1.00 19.340          H  
ATOM  35611 2HG2 ILE B2423      67.984 -34.485  56.847  1.00 19.340          H  
ATOM  35612 3HG2 ILE B2423      68.701 -36.098  56.957  1.00 19.340          H  
ATOM  35613 1HD1 ILE B2423      70.052 -38.401  54.136  1.00 19.340          H  
ATOM  35614 2HD1 ILE B2423      69.770 -37.784  55.756  1.00 19.340          H  
ATOM  35615 3HD1 ILE B2423      68.421 -38.403  54.791  1.00 19.340          H  
ATOM  35616  N   LEU B2424      65.557 -33.977  55.048  1.00 11.280          N  
ATOM  35617  CA  LEU B2424      64.877 -32.842  55.660  1.00 11.180          C  
ATOM  35618  C   LEU B2424      63.350 -32.790  55.508  1.00 10.920          C  
ATOM  35619  O   LEU B2424      62.705 -32.012  56.211  1.00 10.870          O  
ATOM  35620  CB  LEU B2424      65.534 -31.575  55.111  1.00 15.690          C  
ATOM  35621  CG  LEU B2424      67.071 -31.452  55.445  1.00 15.690          C  
ATOM  35622  CD1 LEU B2424      67.652 -30.296  54.712  1.00 15.690          C  
ATOM  35623  CD2 LEU B2424      67.302 -31.249  56.977  1.00 15.690          C  
ATOM  35624  H   LEU B2424      65.860 -33.898  54.080  1.00 13.540          H  
ATOM  35625  HA  LEU B2424      65.069 -32.892  56.724  1.00 13.420          H  
ATOM  35626 1HB  LEU B2424      65.421 -31.571  54.024  1.00 18.830          H  
ATOM  35627 2HB  LEU B2424      65.021 -30.709  55.519  1.00 18.830          H  
ATOM  35628  HG  LEU B2424      67.577 -32.353  55.115  1.00 18.830          H  
ATOM  35629 1HD1 LEU B2424      68.699 -30.256  54.935  1.00 18.830          H  
ATOM  35630 2HD1 LEU B2424      67.512 -30.420  53.643  1.00 18.830          H  
ATOM  35631 3HD1 LEU B2424      67.187 -29.398  55.027  1.00 18.830          H  
ATOM  35632 1HD2 LEU B2424      68.369 -31.165  57.170  1.00 18.830          H  
ATOM  35633 2HD2 LEU B2424      66.807 -30.337  57.304  1.00 18.830          H  
ATOM  35634 3HD2 LEU B2424      66.916 -32.086  57.545  1.00 18.830          H  
ATOM  35635  N   THR B2425      62.730 -33.647  54.691  1.00 10.770          N  
ATOM  35636  CA  THR B2425      61.262 -33.610  54.606  1.00 10.510          C  
ATOM  35637  C   THR B2425      60.583 -33.673  55.969  1.00 10.590          C  
ATOM  35638  O   THR B2425      59.658 -32.898  56.235  1.00 10.430          O  
ATOM  35639  CB  THR B2425      60.715 -34.763  53.721  1.00 14.820          C  
ATOM  35640  OG1 THR B2425      61.095 -34.546  52.347  1.00 14.820          O  
ATOM  35641  CG2 THR B2425      59.170 -34.925  53.848  1.00 14.820          C  
ATOM  35642  H   THR B2425      63.259 -34.242  54.047  1.00 12.920          H  
ATOM  35643  HA  THR B2425      60.981 -32.668  54.140  1.00 12.610          H  
ATOM  35644  HB  THR B2425      61.177 -35.693  54.045  1.00 17.780          H  
ATOM  35645  HG1 THR B2425      62.063 -34.495  52.259  1.00 17.780          H  
ATOM  35646 1HG2 THR B2425      58.851 -35.753  53.217  1.00 17.780          H  
ATOM  35647 2HG2 THR B2425      58.886 -35.140  54.877  1.00 17.780          H  
ATOM  35648 3HG2 THR B2425      58.654 -34.040  53.538  1.00 17.780          H  
ATOM  35649  N   ALA B2426      61.000 -34.603  56.835  1.00 10.850          N  
ATOM  35650  CA  ALA B2426      60.366 -34.689  58.146  1.00 10.930          C  
ATOM  35651  C   ALA B2426      60.566 -33.401  58.935  1.00 10.960          C  
ATOM  35652  O   ALA B2426      59.642 -32.927  59.597  1.00 10.870          O  
ATOM  35653  CB  ALA B2426      60.926 -35.854  58.931  1.00 15.270          C  
ATOM  35654  H   ALA B2426      61.743 -35.233  56.571  1.00 13.020          H  
ATOM  35655  HA  ALA B2426      59.293 -34.833  57.997  1.00 13.120          H  
ATOM  35656 1HB  ALA B2426      60.426 -35.914  59.900  1.00 18.320          H  
ATOM  35657 2HB  ALA B2426      60.760 -36.777  58.377  1.00 18.320          H  
ATOM  35658 3HB  ALA B2426      61.994 -35.709  59.083  1.00 18.320          H  
ATOM  35659  N   ALA B2427      61.772 -32.821  58.846  1.00 11.080          N  
ATOM  35660  CA  ALA B2427      62.074 -31.586  59.555  1.00 11.140          C  
ATOM  35661  C   ALA B2427      61.156 -30.468  59.098  1.00 10.870          C  
ATOM  35662  O   ALA B2427      60.637 -29.729  59.924  1.00 10.850          O  
ATOM  35663  CB  ALA B2427      63.523 -31.180  59.326  1.00 15.570          C  
ATOM  35664  H   ALA B2427      62.499 -33.282  58.318  1.00 13.300          H  
ATOM  35665  HA  ALA B2427      61.905 -31.754  60.620  1.00 13.370          H  
ATOM  35666 1HB  ALA B2427      63.718 -30.278  59.872  1.00 18.690          H  
ATOM  35667 2HB  ALA B2427      64.180 -31.971  59.673  1.00 18.690          H  
ATOM  35668 3HB  ALA B2427      63.696 -31.004  58.269  1.00 18.690          H  
ATOM  35669  N   ILE B2428      60.890 -30.396  57.795  1.00 10.660          N  
ATOM  35670  CA  ILE B2428      60.035 -29.352  57.240  1.00 10.390          C  
ATOM  35671  C   ILE B2428      58.629 -29.476  57.802  1.00 10.240          C  
ATOM  35672  O   ILE B2428      58.034 -28.463  58.197  1.00 10.140          O  
ATOM  35673  CB  ILE B2428      60.056 -29.402  55.700  1.00 14.650          C  
ATOM  35674  CG1 ILE B2428      61.486 -28.974  55.247  1.00 14.650          C  
ATOM  35675  CG2 ILE B2428      58.950 -28.467  55.098  1.00 14.650          C  
ATOM  35676  CD1 ILE B2428      61.794 -29.264  53.835  1.00 14.650          C  
ATOM  35677  H   ILE B2428      61.376 -31.054  57.179  1.00 12.790          H  
ATOM  35678  HA  ILE B2428      60.420 -28.390  57.531  1.00 12.470          H  
ATOM  35679  HB  ILE B2428      59.890 -30.429  55.364  1.00 17.580          H  
ATOM  35680 1HG1 ILE B2428      61.596 -27.904  55.402  1.00 17.580          H  
ATOM  35681 2HG1 ILE B2428      62.218 -29.490  55.866  1.00 17.580          H  
ATOM  35682 1HG2 ILE B2428      58.972 -28.503  54.016  1.00 17.580          H  
ATOM  35683 2HG2 ILE B2428      57.969 -28.799  55.429  1.00 17.580          H  
ATOM  35684 3HG2 ILE B2428      59.115 -27.440  55.427  1.00 17.580          H  
ATOM  35685 1HD1 ILE B2428      62.797 -28.940  53.618  1.00 17.580          H  
ATOM  35686 2HD1 ILE B2428      61.716 -30.335  53.656  1.00 17.580          H  
ATOM  35687 3HD1 ILE B2428      61.112 -28.747  53.211  1.00 17.580          H  
ATOM  35688  N   GLU B2429      58.092 -30.698  57.847  1.00 10.220          N  
ATOM  35689  CA  GLU B2429      56.761 -30.885  58.410  1.00 10.090          C  
ATOM  35690  C   GLU B2429      56.718 -30.467  59.889  1.00 10.230          C  
ATOM  35691  O   GLU B2429      55.774 -29.792  60.310  1.00 10.090          O  
ATOM  35692  CB  GLU B2429      56.331 -32.355  58.314  1.00 14.180          C  
ATOM  35693  CG  GLU B2429      56.037 -32.872  56.914  1.00 14.180          C  
ATOM  35694  CD  GLU B2429      55.680 -34.340  56.912  1.00 14.180          C  
ATOM  35695  OE1 GLU B2429      55.790 -34.956  57.947  1.00 14.180          O  
ATOM  35696  OE2 GLU B2429      55.297 -34.843  55.884  1.00 14.180          O  
ATOM  35697  H   GLU B2429      58.620 -31.491  57.457  1.00 12.260          H  
ATOM  35698  HA  GLU B2429      56.056 -30.268  57.855  1.00 12.110          H  
ATOM  35699 1HB  GLU B2429      57.119 -32.983  58.734  1.00 17.010          H  
ATOM  35700 2HB  GLU B2429      55.438 -32.508  58.919  1.00 17.010          H  
ATOM  35701 1HG  GLU B2429      55.203 -32.305  56.507  1.00 17.010          H  
ATOM  35702 2HG  GLU B2429      56.910 -32.705  56.280  1.00 17.010          H  
ATOM  35703  N   GLU B2430      57.763 -30.823  60.664  1.00 10.520          N  
ATOM  35704  CA  GLU B2430      57.833 -30.474  62.087  1.00 10.680          C  
ATOM  35705  C   GLU B2430      57.918 -28.965  62.313  1.00 10.620          C  
ATOM  35706  O   GLU B2430      57.261 -28.427  63.217  1.00 10.600          O  
ATOM  35707  CB  GLU B2430      59.047 -31.133  62.740  1.00 14.890          C  
ATOM  35708  CG  GLU B2430      58.977 -32.644  62.884  1.00 14.890          C  
ATOM  35709  CD  GLU B2430      60.277 -33.212  63.381  1.00 14.890          C  
ATOM  35710  OE1 GLU B2430      61.226 -32.461  63.454  1.00 14.890          O  
ATOM  35711  OE2 GLU B2430      60.327 -34.378  63.692  1.00 14.890          O  
ATOM  35712  H   GLU B2430      58.500 -31.414  60.256  1.00 12.620          H  
ATOM  35713  HA  GLU B2430      56.928 -30.842  62.571  1.00 12.820          H  
ATOM  35714 1HB  GLU B2430      59.941 -30.889  62.167  1.00 17.870          H  
ATOM  35715 2HB  GLU B2430      59.174 -30.725  63.735  1.00 17.870          H  
ATOM  35716 1HG  GLU B2430      58.188 -32.892  63.592  1.00 17.870          H  
ATOM  35717 2HG  GLU B2430      58.721 -33.091  61.928  1.00 17.870          H  
ATOM  35718  N   ILE B2431      58.689 -28.281  61.458  1.00 10.600          N  
ATOM  35719  CA  ILE B2431      58.868 -26.837  61.516  1.00 10.560          C  
ATOM  35720  C   ILE B2431      57.527 -26.202  61.283  1.00 10.260          C  
ATOM  35721  O   ILE B2431      57.148 -25.283  62.015  1.00 10.240          O  
ATOM  35722  CB  ILE B2431      59.874 -26.370  60.450  1.00 14.800          C  
ATOM  35723  CG1 ILE B2431      61.259 -26.902  60.819  1.00 14.800          C  
ATOM  35724  CG2 ILE B2431      59.888 -24.784  60.376  1.00 14.800          C  
ATOM  35725  CD1 ILE B2431      62.216 -26.874  59.683  1.00 14.800          C  
ATOM  35726  H   ILE B2431      59.225 -28.819  60.769  1.00 12.720          H  
ATOM  35727  HA  ILE B2431      59.229 -26.559  62.504  1.00 12.670          H  
ATOM  35728  HB  ILE B2431      59.603 -26.784  59.480  1.00 17.760          H  
ATOM  35729 1HG1 ILE B2431      61.671 -26.277  61.604  1.00 17.760          H  
ATOM  35730 2HG1 ILE B2431      61.178 -27.899  61.203  1.00 17.760          H  
ATOM  35731 1HG2 ILE B2431      60.596 -24.444  59.641  1.00 17.760          H  
ATOM  35732 2HG2 ILE B2431      58.903 -24.408  60.102  1.00 17.760          H  
ATOM  35733 3HG2 ILE B2431      60.167 -24.371  61.348  1.00 17.760          H  
ATOM  35734 1HD1 ILE B2431      63.160 -27.237  59.994  1.00 17.760          H  
ATOM  35735 2HD1 ILE B2431      61.859 -27.491  58.885  1.00 17.760          H  
ATOM  35736 3HD1 ILE B2431      62.324 -25.907  59.347  1.00 17.760          H  
ATOM  35737  N   GLY B2432      56.817 -26.692  60.262  1.00 10.040          N  
ATOM  35738  CA  GLY B2432      55.493 -26.226  59.913  1.00  9.750          C  
ATOM  35739  C   GLY B2432      54.551 -26.352  61.088  1.00  9.750          C  
ATOM  35740  O   GLY B2432      53.879 -25.389  61.464  1.00  9.650          O  
ATOM  35741  H   GLY B2432      57.226 -27.430  59.678  1.00 12.050          H  
ATOM  35742 1HA  GLY B2432      55.539 -25.192  59.582  1.00 11.700          H  
ATOM  35743 2HA  GLY B2432      55.113 -26.823  59.087  1.00 11.700          H  
ATOM  35744  N   ASP B2433      54.451 -27.545  61.680  1.00  9.850          N  
ATOM  35745  CA  ASP B2433      53.524 -27.690  62.795  1.00  9.860          C  
ATOM  35746  C   ASP B2433      53.854 -26.708  63.914  1.00 10.040          C  
ATOM  35747  O   ASP B2433      52.994 -25.943  64.364  1.00  9.950          O  
ATOM  35748  CB  ASP B2433      53.572 -29.109  63.385  1.00 13.800          C  
ATOM  35749  CG  ASP B2433      52.931 -30.214  62.528  1.00 13.800          C  
ATOM  35750  OD1 ASP B2433      52.223 -29.924  61.596  1.00 13.800          O  
ATOM  35751  OD2 ASP B2433      53.150 -31.359  62.854  1.00 13.800          O  
ATOM  35752  H   ASP B2433      54.996 -28.342  61.333  1.00 11.820          H  
ATOM  35753  HA  ASP B2433      52.517 -27.486  62.436  1.00 11.830          H  
ATOM  35754 1HB  ASP B2433      54.619 -29.382  63.543  1.00 16.560          H  
ATOM  35755 2HB  ASP B2433      53.091 -29.106  64.360  1.00 16.560          H  
ATOM  35756  N   GLY B2434      55.124 -26.680  64.326  1.00 10.290          N  
ATOM  35757  CA  GLY B2434      55.571 -25.823  65.418  1.00 10.480          C  
ATOM  35758  C   GLY B2434      55.366 -24.337  65.151  1.00 10.350          C  
ATOM  35759  O   GLY B2434      55.051 -23.565  66.060  1.00 10.420          O  
ATOM  35760  H   GLY B2434      55.804 -27.312  63.891  1.00 12.350          H  
ATOM  35761 1HA  GLY B2434      55.042 -26.104  66.328  1.00 12.580          H  
ATOM  35762 2HA  GLY B2434      56.628 -26.013  65.596  1.00 12.580          H  
ATOM  35763  N   SER B2435      55.521 -23.947  63.891  1.00 10.170          N  
ATOM  35764  CA  SER B2435      55.417 -22.572  63.445  1.00 10.030          C  
ATOM  35765  C   SER B2435      54.007 -22.144  63.038  1.00  9.770          C  
ATOM  35766  O   SER B2435      53.811 -20.993  62.641  1.00  9.700          O  
ATOM  35767  CB  SER B2435      56.337 -22.380  62.259  1.00 14.100          C  
ATOM  35768  OG  SER B2435      57.663 -22.663  62.619  1.00 14.100          O  
ATOM  35769  H   SER B2435      55.818 -24.637  63.198  1.00 12.200          H  
ATOM  35770  HA  SER B2435      55.746 -21.928  64.260  1.00 12.040          H  
ATOM  35771 1HB  SER B2435      56.023 -23.034  61.441  1.00 16.920          H  
ATOM  35772 2HB  SER B2435      56.259 -21.357  61.909  1.00 16.920          H  
ATOM  35773  HG  SER B2435      57.702 -23.649  62.625  1.00 16.920          H  
ATOM  35774  N   GLY B2436      53.030 -23.058  63.083  1.00  9.630          N  
ATOM  35775  CA  GLY B2436      51.680 -22.721  62.649  1.00  9.370          C  
ATOM  35776  C   GLY B2436      51.491 -22.657  61.121  1.00  9.140          C  
ATOM  35777  O   GLY B2436      50.608 -21.940  60.640  1.00  8.920          O  
ATOM  35778  H   GLY B2436      53.207 -23.995  63.469  1.00 11.560          H  
ATOM  35779 1HA  GLY B2436      50.994 -23.462  63.059  1.00 11.240          H  
ATOM  35780 2HA  GLY B2436      51.398 -21.766  63.087  1.00 11.240          H  
ATOM  35781  N   ALA B2437      52.320 -23.366  60.346  1.00  9.190          N  
ATOM  35782  CA  ALA B2437      52.215 -23.341  58.891  1.00  8.980          C  
ATOM  35783  C   ALA B2437      52.069 -24.750  58.333  1.00  8.800          C  
ATOM  35784  O   ALA B2437      52.766 -25.684  58.727  1.00  8.920          O  
ATOM  35785  CB  ALA B2437      53.445 -22.678  58.284  1.00 12.660          C  
ATOM  35786  H   ALA B2437      53.015 -23.970  60.777  1.00 11.030          H  
ATOM  35787  HA  ALA B2437      51.327 -22.774  58.614  1.00 10.780          H  
ATOM  35788 1HB  ALA B2437      53.344 -22.655  57.198  1.00 15.190          H  
ATOM  35789 2HB  ALA B2437      53.530 -21.662  58.667  1.00 15.190          H  
ATOM  35790 3HB  ALA B2437      54.332 -23.238  58.555  1.00 15.190          H  
ATOM  35791  N   ASP B2438      51.241 -24.888  57.316  1.00  8.540          N  
ATOM  35792  CA  ASP B2438      51.013 -26.163  56.664  1.00  8.360          C  
ATOM  35793  C   ASP B2438      52.101 -26.561  55.675  1.00  8.410          C  
ATOM  35794  O   ASP B2438      51.894 -26.587  54.463  1.00  8.230          O  
ATOM  35795  CB  ASP B2438      49.612 -26.134  56.041  1.00 11.780          C  
ATOM  35796  CG  ASP B2438      49.382 -24.894  55.137  1.00 11.780          C  
ATOM  35797  OD1 ASP B2438      49.809 -23.810  55.569  1.00 11.780          O  
ATOM  35798  OD2 ASP B2438      48.781 -24.996  54.098  1.00 11.780          O  
ATOM  35799  H   ASP B2438      50.695 -24.089  56.983  1.00 10.250          H  
ATOM  35800  HA  ASP B2438      50.996 -26.931  57.444  1.00 10.030          H  
ATOM  35801 1HB  ASP B2438      49.463 -27.034  55.440  1.00 14.130          H  
ATOM  35802 2HB  ASP B2438      48.861 -26.141  56.829  1.00 14.130          H  
ATOM  35803  N   LEU B2439      53.267 -26.889  56.227  1.00  8.670          N  
ATOM  35804  CA  LEU B2439      54.417 -27.213  55.392  1.00  8.750          C  
ATOM  35805  C   LEU B2439      54.569 -28.707  55.219  1.00  8.710          C  
ATOM  35806  O   LEU B2439      54.304 -29.482  56.140  1.00  8.730          O  
ATOM  35807  CB  LEU B2439      55.721 -26.720  56.024  1.00 12.220          C  
ATOM  35808  CG  LEU B2439      55.798 -25.268  56.420  1.00 12.220          C  
ATOM  35809  CD1 LEU B2439      57.187 -25.002  56.963  1.00 12.220          C  
ATOM  35810  CD2 LEU B2439      55.463 -24.412  55.279  1.00 12.220          C  
ATOM  35811  H   LEU B2439      53.327 -26.834  57.245  1.00 10.400          H  
ATOM  35812  HA  LEU B2439      54.279 -26.784  54.402  1.00 10.500          H  
ATOM  35813 1HB  LEU B2439      55.936 -27.329  56.898  1.00 14.660          H  
ATOM  35814 2HB  LEU B2439      56.512 -26.886  55.302  1.00 14.660          H  
ATOM  35815  HG  LEU B2439      55.086 -25.078  57.212  1.00 14.660          H  
ATOM  35816 1HD1 LEU B2439      57.273 -23.975  57.287  1.00 14.660          H  
ATOM  35817 2HD1 LEU B2439      57.396 -25.656  57.802  1.00 14.660          H  
ATOM  35818 3HD1 LEU B2439      57.908 -25.195  56.175  1.00 14.660          H  
ATOM  35819 1HD2 LEU B2439      55.504 -23.378  55.558  1.00 14.660          H  
ATOM  35820 2HD2 LEU B2439      56.147 -24.595  54.487  1.00 14.660          H  
ATOM  35821 3HD2 LEU B2439      54.471 -24.644  54.956  1.00 14.660          H  
ATOM  35822  N   SER B2440      55.047 -29.095  54.046  1.00  8.680          N  
ATOM  35823  CA  SER B2440      55.343 -30.497  53.756  1.00  8.690          C  
ATOM  35824  C   SER B2440      56.341 -30.546  52.627  1.00  8.920          C  
ATOM  35825  O   SER B2440      56.738 -29.487  52.119  1.00  8.990          O  
ATOM  35826  CB  SER B2440      54.101 -31.274  53.355  1.00 12.160          C  
ATOM  35827  OG  SER B2440      53.670 -30.915  52.071  1.00 12.160          O  
ATOM  35828  H   SER B2440      55.188 -28.377  53.326  1.00 10.420          H  
ATOM  35829  HA  SER B2440      55.793 -30.957  54.635  1.00 10.430          H  
ATOM  35830 1HB  SER B2440      54.312 -32.343  53.388  1.00 14.590          H  
ATOM  35831 2HB  SER B2440      53.308 -31.077  54.076  1.00 14.590          H  
ATOM  35832  HG  SER B2440      52.882 -31.435  51.900  1.00 14.590          H  
ATOM  35833  N   ALA B2441      56.794 -31.743  52.258  1.00  9.050          N  
ATOM  35834  CA  ALA B2441      57.733 -31.820  51.163  1.00  9.270          C  
ATOM  35835  C   ALA B2441      57.608 -33.115  50.368  1.00  9.250          C  
ATOM  35836  O   ALA B2441      57.081 -34.124  50.850  1.00  9.250          O  
ATOM  35837  CB  ALA B2441      59.173 -31.667  51.665  1.00 12.890          C  
ATOM  35838  H   ALA B2441      56.458 -32.586  52.707  1.00 10.860          H  
ATOM  35839  HA  ALA B2441      57.477 -31.008  50.507  1.00 11.120          H  
ATOM  35840 1HB  ALA B2441      59.857 -31.671  50.814  1.00 15.470          H  
ATOM  35841 2HB  ALA B2441      59.279 -30.752  52.207  1.00 15.470          H  
ATOM  35842 3HB  ALA B2441      59.426 -32.463  52.304  1.00 15.470          H  
ATOM  35843  N   ILE B2442      58.059 -33.040  49.116  1.00  9.240          N  
ATOM  35844  CA  ILE B2442      58.056 -34.167  48.185  1.00  9.240          C  
ATOM  35845  C   ILE B2442      59.498 -34.552  47.844  1.00  9.500          C  
ATOM  35846  O   ILE B2442      60.247 -33.712  47.355  1.00  9.580          O  
ATOM  35847  CB  ILE B2442      57.392 -33.753  46.855  1.00 12.940          C  
ATOM  35848  CG1 ILE B2442      56.017 -33.018  47.093  1.00 12.940          C  
ATOM  35849  CG2 ILE B2442      57.183 -34.992  45.967  1.00 12.940          C  
ATOM  35850  CD1 ILE B2442      54.924 -33.789  47.760  1.00 12.940          C  
ATOM  35851  H   ILE B2442      58.425 -32.128  48.837  1.00 11.090          H  
ATOM  35852  HA  ILE B2442      57.556 -35.020  48.638  1.00 11.090          H  
ATOM  35853  HB  ILE B2442      58.039 -33.082  46.328  1.00 15.520          H  
ATOM  35854 1HG1 ILE B2442      56.219 -32.139  47.709  1.00 15.520          H  
ATOM  35855 2HG1 ILE B2442      55.661 -32.677  46.135  1.00 15.520          H  
ATOM  35856 1HG2 ILE B2442      56.729 -34.685  45.035  1.00 15.520          H  
ATOM  35857 2HG2 ILE B2442      58.138 -35.472  45.758  1.00 15.520          H  
ATOM  35858 3HG2 ILE B2442      56.539 -35.706  46.460  1.00 15.520          H  
ATOM  35859 1HD1 ILE B2442      54.053 -33.152  47.863  1.00 15.520          H  
ATOM  35860 2HD1 ILE B2442      54.666 -34.631  47.171  1.00 15.520          H  
ATOM  35861 3HD1 ILE B2442      55.243 -34.115  48.747  1.00 15.520          H  
ATOM  35862  N   HIS B2443      59.886 -35.802  48.035  1.00  9.640          N  
ATOM  35863  CA  HIS B2443      61.247 -36.217  47.693  1.00  9.890          C  
ATOM  35864  C   HIS B2443      61.444 -36.365  46.189  1.00  9.850          C  
ATOM  35865  O   HIS B2443      60.490 -36.664  45.481  1.00  9.750          O  
ATOM  35866  CB  HIS B2443      61.512 -37.568  48.331  1.00 13.750          C  
ATOM  35867  CG  HIS B2443      60.529 -38.557  47.825  1.00 13.750          C  
ATOM  35868  ND1 HIS B2443      59.237 -38.632  48.333  1.00 13.750          N  
ATOM  35869  CD2 HIS B2443      60.592 -39.470  46.829  1.00 13.750          C  
ATOM  35870  CE1 HIS B2443      58.570 -39.571  47.681  1.00 13.750          C  
ATOM  35871  NE2 HIS B2443      59.363 -40.087  46.767  1.00 13.750          N  
ATOM  35872  H   HIS B2443      59.249 -36.502  48.422  1.00 11.570          H  
ATOM  35873  HA  HIS B2443      61.968 -35.492  48.062  1.00 11.870          H  
ATOM  35874 1HB  HIS B2443      62.521 -37.912  48.080  1.00 16.500          H  
ATOM  35875 2HB  HIS B2443      61.432 -37.497  49.413  1.00 16.500          H  
ATOM  35876  HD2 HIS B2443      61.454 -39.679  46.187  1.00 16.500          H  
ATOM  35877  HE1 HIS B2443      57.541 -39.865  47.861  1.00 16.500          H  
ATOM  35878  HE2 HIS B2443      59.109 -40.821  46.106  1.00 16.500          H  
ATOM  35879  N   SER B2444      62.682 -36.222  45.702  1.00  9.950          N  
ATOM  35880  CA  SER B2444      62.969 -36.560  44.306  1.00  9.920          C  
ATOM  35881  C   SER B2444      63.168 -38.082  44.120  1.00 10.100          C  
ATOM  35882  O   SER B2444      62.347 -38.729  43.475  1.00  9.980          O  
ATOM  35883  CB  SER B2444      64.206 -35.822  43.833  1.00 13.900          C  
ATOM  35884  OG  SER B2444      64.511 -36.151  42.518  1.00 13.900          O  
ATOM  35885  H   SER B2444      63.416 -35.845  46.304  1.00 11.940          H  
ATOM  35886  HA  SER B2444      62.122 -36.246  43.693  1.00 11.900          H  
ATOM  35887 1HB  SER B2444      64.044 -34.750  43.918  1.00 16.680          H  
ATOM  35888 2HB  SER B2444      65.042 -36.068  44.478  1.00 16.680          H  
ATOM  35889  HG  SER B2444      65.332 -35.699  42.318  1.00 16.680          H  
ATOM  35890  N   LEU B2445      64.226 -38.668  44.725  1.00 10.390          N  
ATOM  35891  CA  LEU B2445      64.443 -40.130  44.668  1.00 10.590          C  
ATOM  35892  C   LEU B2445      64.460 -40.724  46.099  1.00 10.790          C  
ATOM  35893  O   LEU B2445      64.617 -39.971  47.063  1.00 10.840          O  
ATOM  35894  CB  LEU B2445      65.764 -40.495  43.992  1.00 14.750          C  
ATOM  35895  CG  LEU B2445      66.070 -39.908  42.582  1.00 14.750          C  
ATOM  35896  CD1 LEU B2445      67.509 -40.326  42.207  1.00 14.750          C  
ATOM  35897  CD2 LEU B2445      65.038 -40.401  41.531  1.00 14.750          C  
ATOM  35898  H   LEU B2445      64.919 -38.096  45.217  1.00 12.470          H  
ATOM  35899  HA  LEU B2445      63.630 -40.573  44.114  1.00 12.710          H  
ATOM  35900 1HB  LEU B2445      66.527 -40.256  44.644  1.00 17.700          H  
ATOM  35901 2HB  LEU B2445      65.768 -41.583  43.882  1.00 17.700          H  
ATOM  35902  HG  LEU B2445      66.032 -38.818  42.637  1.00 17.700          H  
ATOM  35903 1HD1 LEU B2445      67.777 -39.914  41.263  1.00 17.700          H  
ATOM  35904 2HD1 LEU B2445      68.204 -39.961  42.945  1.00 17.700          H  
ATOM  35905 3HD1 LEU B2445      67.568 -41.409  42.158  1.00 17.700          H  
ATOM  35906 1HD2 LEU B2445      65.271 -39.969  40.560  1.00 17.700          H  
ATOM  35907 2HD2 LEU B2445      65.062 -41.491  41.456  1.00 17.700          H  
ATOM  35908 3HD2 LEU B2445      64.032 -40.086  41.825  1.00 17.700          H  
ATOM  35909  N   ARG B2446      64.344 -42.057  46.259  1.00 10.920          N  
ATOM  35910  CA  ARG B2446      64.471 -42.694  47.579  1.00 11.090          C  
ATOM  35911  C   ARG B2446      65.550 -43.801  47.586  1.00 11.410          C  
ATOM  35912  O   ARG B2446      65.745 -44.495  46.591  1.00 11.470          O  
ATOM  35913  CB  ARG B2446      63.151 -43.335  47.986  1.00 15.460          C  
ATOM  35914  CG  ARG B2446      61.987 -42.384  48.147  1.00 15.460          C  
ATOM  35915  CD  ARG B2446      60.756 -43.084  48.622  1.00 15.460          C  
ATOM  35916  NE  ARG B2446      60.221 -44.022  47.607  1.00 15.460          N  
ATOM  35917  CZ  ARG B2446      59.377 -45.059  47.879  1.00 15.460          C  
ATOM  35918  NH1 ARG B2446      58.984 -45.280  49.131  1.00 15.460          N  
ATOM  35919  NH2 ARG B2446      58.935 -45.871  46.912  1.00 15.460          N  
ATOM  35920  H   ARG B2446      64.120 -42.661  45.439  1.00 13.100          H  
ATOM  35921  HA  ARG B2446      64.744 -41.937  48.309  1.00 13.310          H  
ATOM  35922 1HB  ARG B2446      62.870 -44.059  47.219  1.00 18.550          H  
ATOM  35923 2HB  ARG B2446      63.279 -43.879  48.919  1.00 18.550          H  
ATOM  35924 1HG  ARG B2446      62.244 -41.573  48.831  1.00 18.550          H  
ATOM  35925 2HG  ARG B2446      61.770 -41.980  47.162  1.00 18.550          H  
ATOM  35926 1HD  ARG B2446      60.996 -43.640  49.522  1.00 18.550          H  
ATOM  35927 2HD  ARG B2446      59.988 -42.341  48.840  1.00 18.550          H  
ATOM  35928  HE  ARG B2446      60.476 -43.846  46.608  1.00 18.550          H  
ATOM  35929 1HH1 ARG B2446      59.302 -44.685  49.880  1.00 18.550          H  
ATOM  35930 2HH1 ARG B2446      58.360 -46.047  49.337  1.00 18.550          H  
ATOM  35931 1HH2 ARG B2446      59.234 -45.774  45.917  1.00 18.550          H  
ATOM  35932 2HH2 ARG B2446      58.310 -46.622  47.137  1.00 18.550          H  
ATOM  35933  N   ARG B2447      66.171 -44.073  48.747  1.00 11.610          N  
ATOM  35934  CA  ARG B2447      67.171 -45.148  48.836  1.00 11.900          C  
ATOM  35935  C   ARG B2447      66.644 -46.515  48.416  1.00 11.940          C  
ATOM  35936  O   ARG B2447      67.382 -47.358  47.909  1.00 11.980          O  
ATOM  35937  CB  ARG B2447      67.774 -45.209  50.226  1.00 16.540          C  
ATOM  35938  CG  ARG B2447      68.879 -46.213  50.435  1.00 16.540          C  
ATOM  35939  CD  ARG B2447      69.524 -45.998  51.762  1.00 16.540          C  
ATOM  35940  NE  ARG B2447      70.173 -44.677  51.811  1.00 16.540          N  
ATOM  35941  CZ  ARG B2447      70.613 -44.035  52.917  1.00 16.540          C  
ATOM  35942  NH1 ARG B2447      70.492 -44.584  54.110  1.00 16.540          N  
ATOM  35943  NH2 ARG B2447      71.174 -42.839  52.792  1.00 16.540          N  
ATOM  35944  H   ARG B2447      66.016 -43.500  49.581  1.00 13.930          H  
ATOM  35945  HA  ARG B2447      67.970 -44.890  48.174  1.00 14.280          H  
ATOM  35946 1HB  ARG B2447      68.208 -44.250  50.440  1.00 19.850          H  
ATOM  35947 2HB  ARG B2447      66.997 -45.398  50.964  1.00 19.850          H  
ATOM  35948 1HG  ARG B2447      68.477 -47.225  50.403  1.00 19.850          H  
ATOM  35949 2HG  ARG B2447      69.628 -46.096  49.663  1.00 19.850          H  
ATOM  35950 1HD  ARG B2447      68.766 -46.045  52.544  1.00 19.850          H  
ATOM  35951 2HD  ARG B2447      70.281 -46.763  51.929  1.00 19.850          H  
ATOM  35952  HE  ARG B2447      70.300 -44.200  50.925  1.00 19.850          H  
ATOM  35953 1HH1 ARG B2447      70.069 -45.494  54.212  1.00 19.850          H  
ATOM  35954 2HH1 ARG B2447      70.827 -44.092  54.929  1.00 19.850          H  
ATOM  35955 1HH2 ARG B2447      71.265 -42.411  51.871  1.00 19.850          H  
ATOM  35956 2HH2 ARG B2447      71.520 -42.342  53.609  1.00 19.850          H  
ATOM  35957  N   GLY B2448      65.379 -46.786  48.697  1.00 11.990          N  
ATOM  35958  CA  GLY B2448      64.802 -48.069  48.342  1.00 12.040          C  
ATOM  35959  C   GLY B2448      64.121 -48.089  46.966  1.00 11.790          C  
ATOM  35960  O   GLY B2448      63.455 -49.077  46.642  1.00 11.840          O  
ATOM  35961  H   GLY B2448      64.803 -46.099  49.158  1.00 14.390          H  
ATOM  35962 1HA  GLY B2448      65.581 -48.831  48.368  1.00 14.450          H  
ATOM  35963 2HA  GLY B2448      64.073 -48.348  49.102  1.00 14.450          H  
ATOM  35964  N   ASP B2449      64.222 -47.001  46.181  1.00 11.580          N  
ATOM  35965  CA  ASP B2449      63.512 -46.936  44.901  1.00 11.350          C  
ATOM  35966  C   ASP B2449      64.144 -45.871  43.967  1.00 11.080          C  
ATOM  35967  O   ASP B2449      64.093 -44.668  44.233  1.00 10.660          O  
ATOM  35968  CB  ASP B2449      62.023 -46.646  45.154  1.00 15.980          C  
ATOM  35969  CG  ASP B2449      61.118 -46.812  43.922  1.00 15.980          C  
ATOM  35970  OD1 ASP B2449      61.630 -47.097  42.863  1.00 15.980          O  
ATOM  35971  OD2 ASP B2449      59.912 -46.668  44.066  1.00 15.980          O  
ATOM  35972  H   ASP B2449      64.819 -46.215  46.451  1.00 13.900          H  
ATOM  35973  HA  ASP B2449      63.594 -47.906  44.409  1.00 13.620          H  
ATOM  35974 1HB  ASP B2449      61.654 -47.297  45.943  1.00 19.180          H  
ATOM  35975 2HB  ASP B2449      61.923 -45.620  45.507  1.00 19.180          H  
ATOM  35976  N   GLY B2450      64.818 -46.310  42.909  1.00 11.320          N  
ATOM  35977  CA  GLY B2450      65.522 -45.381  42.016  1.00 11.150          C  
ATOM  35978  C   GLY B2450      64.832 -45.141  40.661  1.00 10.980          C  
ATOM  35979  O   GLY B2450      63.597 -45.180  40.523  1.00 11.070          O  
ATOM  35980  H   GLY B2450      64.829 -47.301  42.713  1.00 13.580          H  
ATOM  35981 1HA  GLY B2450      65.655 -44.426  42.524  1.00 13.380          H  
ATOM  35982 2HA  GLY B2450      66.523 -45.774  41.829  1.00 13.380          H  
ATOM  35983  N   SER B2451      65.669 -44.875  39.658  1.00 10.840          N  
ATOM  35984  CA  SER B2451      65.262 -44.611  38.292  1.00 10.690          C  
ATOM  35985  C   SER B2451      64.132 -43.608  38.106  1.00 10.360          C  
ATOM  35986  O   SER B2451      63.898 -42.696  38.918  1.00 10.240          O  
ATOM  35987  CB  SER B2451      64.862 -45.938  37.657  1.00 15.030          C  
ATOM  35988  OG  SER B2451      64.612 -45.822  36.277  1.00 15.030          O  
ATOM  35989  H   SER B2451      66.686 -44.875  39.825  1.00 13.010          H  
ATOM  35990  HA  SER B2451      66.137 -44.233  37.768  1.00 12.830          H  
ATOM  35991 1HB  SER B2451      65.658 -46.660  37.818  1.00 18.030          H  
ATOM  35992 2HB  SER B2451      63.974 -46.326  38.157  1.00 18.030          H  
ATOM  35993  HG  SER B2451      64.454 -46.736  35.968  1.00 18.030          H  
ATOM  35994  N   LEU B2452      63.424 -43.802  37.001  1.00 10.210          N  
ATOM  35995  CA  LEU B2452      62.404 -42.895  36.560  1.00  9.910          C  
ATOM  35996  C   LEU B2452      61.130 -43.165  37.308  1.00  9.770          C  
ATOM  35997  O   LEU B2452      60.297 -42.276  37.440  1.00  9.540          O  
ATOM  35998  CB  LEU B2452      62.194 -43.051  35.046  1.00 13.990          C  
ATOM  35999  CG  LEU B2452      61.261 -42.034  34.329  1.00 13.990          C  
ATOM  36000  CD1 LEU B2452      61.810 -40.592  34.486  1.00 13.990          C  
ATOM  36001  CD2 LEU B2452      61.172 -42.435  32.852  1.00 13.990          C  
ATOM  36002  H   LEU B2452      63.632 -44.610  36.435  1.00 12.250          H  
ATOM  36003  HA  LEU B2452      62.738 -41.888  36.787  1.00 11.890          H  
ATOM  36004 1HB  LEU B2452      63.171 -42.990  34.561  1.00 16.790          H  
ATOM  36005 2HB  LEU B2452      61.791 -44.048  34.861  1.00 16.790          H  
ATOM  36006  HG  LEU B2452      60.264 -42.061  34.775  1.00 16.790          H  
ATOM  36007 1HD1 LEU B2452      61.148 -39.897  33.968  1.00 16.790          H  
ATOM  36008 2HD1 LEU B2452      61.858 -40.309  35.532  1.00 16.790          H  
ATOM  36009 3HD1 LEU B2452      62.803 -40.535  34.048  1.00 16.790          H  
ATOM  36010 1HD2 LEU B2452      60.516 -41.742  32.324  1.00 16.790          H  
ATOM  36011 2HD2 LEU B2452      62.173 -42.406  32.404  1.00 16.790          H  
ATOM  36012 3HD2 LEU B2452      60.767 -43.437  32.783  1.00 16.790          H  
ATOM  36013  N   ALA B2453      60.923 -44.414  37.728  1.00  9.920          N  
ATOM  36014  CA  ALA B2453      59.712 -44.756  38.437  1.00  9.820          C  
ATOM  36015  C   ALA B2453      59.595 -43.986  39.741  1.00  9.790          C  
ATOM  36016  O   ALA B2453      58.519 -43.463  40.040  1.00  9.580          O  
ATOM  36017  CB  ALA B2453      59.683 -46.237  38.714  1.00 13.790          C  
ATOM  36018  H   ALA B2453      61.617 -45.131  37.564  1.00 11.900          H  
ATOM  36019  HA  ALA B2453      58.862 -44.486  37.816  1.00 11.780          H  
ATOM  36020 1HB  ALA B2453      58.760 -46.487  39.234  1.00 16.550          H  
ATOM  36021 2HB  ALA B2453      59.741 -46.780  37.770  1.00 16.550          H  
ATOM  36022 3HB  ALA B2453      60.535 -46.505  39.345  1.00 16.550          H  
ATOM  36023  N   ASP B2454      60.699 -43.834  40.490  1.00 10.000          N  
ATOM  36024  CA  ASP B2454      60.603 -43.110  41.745  1.00 10.010          C  
ATOM  36025  C   ASP B2454      60.444 -41.620  41.476  1.00  9.800          C  
ATOM  36026  O   ASP B2454      59.664 -40.954  42.163  1.00  9.650          O  
ATOM  36027  CB  ASP B2454      61.795 -43.414  42.631  1.00 14.010          C  
ATOM  36028  CG  ASP B2454      61.635 -42.998  44.112  1.00 14.010          C  
ATOM  36029  OD1 ASP B2454      60.633 -43.296  44.725  1.00 14.010          O  
ATOM  36030  OD2 ASP B2454      62.540 -42.421  44.618  1.00 14.010          O  
ATOM  36031  H   ASP B2454      61.592 -44.287  40.258  1.00 12.000          H  
ATOM  36032  HA  ASP B2454      59.713 -43.461  42.273  1.00 12.010          H  
ATOM  36033 1HB  ASP B2454      61.993 -44.482  42.584  1.00 16.810          H  
ATOM  36034 2HB  ASP B2454      62.680 -42.925  42.226  1.00 16.810          H  
ATOM  36035  N   PHE B2455      61.167 -41.072  40.487  1.00  9.770          N  
ATOM  36036  CA  PHE B2455      60.977 -39.652  40.212  1.00  9.570          C  
ATOM  36037  C   PHE B2455      59.525 -39.436  39.752  1.00  9.270          C  
ATOM  36038  O   PHE B2455      58.872 -38.455  40.116  1.00  9.100          O  
ATOM  36039  CB  PHE B2455      61.937 -39.090  39.191  1.00 13.480          C  
ATOM  36040  CG  PHE B2455      61.796 -37.601  39.155  1.00 13.480          C  
ATOM  36041  CD1 PHE B2455      62.386 -36.840  40.163  1.00 13.480          C  
ATOM  36042  CD2 PHE B2455      61.072 -36.947  38.177  1.00 13.480          C  
ATOM  36043  CE1 PHE B2455      62.260 -35.474  40.183  1.00 13.480          C  
ATOM  36044  CE2 PHE B2455      60.958 -35.577  38.211  1.00 13.480          C  
ATOM  36045  CZ  PHE B2455      61.549 -34.848  39.208  1.00 13.480          C  
ATOM  36046  H   PHE B2455      61.851 -41.624  39.955  1.00 11.720          H  
ATOM  36047  HA  PHE B2455      61.126 -39.103  41.145  1.00 11.480          H  
ATOM  36048 1HB  PHE B2455      62.961 -39.346  39.451  1.00 16.170          H  
ATOM  36049 2HB  PHE B2455      61.720 -39.498  38.203  1.00 16.170          H  
ATOM  36050  HD1 PHE B2455      62.951 -37.346  40.953  1.00 16.170          H  
ATOM  36051  HD2 PHE B2455      60.590 -37.520  37.381  1.00 16.170          H  
ATOM  36052  HE1 PHE B2455      62.725 -34.893  40.982  1.00 16.170          H  
ATOM  36053  HE2 PHE B2455      60.391 -35.077  37.450  1.00 16.170          H  
ATOM  36054  HZ  PHE B2455      61.449 -33.774  39.227  1.00 16.170          H  
ATOM  36055  N   GLY B2456      59.033 -40.339  38.902  1.00  9.220          N  
ATOM  36056  CA  GLY B2456      57.675 -40.290  38.408  1.00  8.950          C  
ATOM  36057  C   GLY B2456      56.723 -40.168  39.590  1.00  8.860          C  
ATOM  36058  O   GLY B2456      55.865 -39.278  39.601  1.00  8.610          O  
ATOM  36059  H   GLY B2456      59.612 -41.109  38.583  1.00 11.060          H  
ATOM  36060 1HA  GLY B2456      57.556 -39.445  37.732  1.00 10.740          H  
ATOM  36061 2HA  GLY B2456      57.471 -41.202  37.854  1.00 10.740          H  
ATOM  36062  N   GLU B2457      56.871 -41.043  40.601  1.00  9.060          N  
ATOM  36063  CA  GLU B2457      56.019 -40.934  41.774  1.00  8.990          C  
ATOM  36064  C   GLU B2457      56.146 -39.556  42.403  1.00  8.920          C  
ATOM  36065  O   GLU B2457      55.139 -38.963  42.789  1.00  8.720          O  
ATOM  36066  CB  GLU B2457      56.328 -42.000  42.823  1.00 12.610          C  
ATOM  36067  CG  GLU B2457      55.418 -41.903  44.060  1.00 12.610          C  
ATOM  36068  CD  GLU B2457      55.604 -43.014  45.051  1.00 12.610          C  
ATOM  36069  OE1 GLU B2457      55.578 -44.144  44.661  1.00 12.610          O  
ATOM  36070  OE2 GLU B2457      55.804 -42.718  46.213  1.00 12.610          O  
ATOM  36071  H   GLU B2457      57.567 -41.794  40.528  1.00 10.870          H  
ATOM  36072  HA  GLU B2457      54.992 -41.055  41.458  1.00 10.790          H  
ATOM  36073 1HB  GLU B2457      56.230 -42.991  42.388  1.00 15.140          H  
ATOM  36074 2HB  GLU B2457      57.362 -41.891  43.153  1.00 15.140          H  
ATOM  36075 1HG  GLU B2457      55.621 -40.963  44.566  1.00 15.140          H  
ATOM  36076 2HG  GLU B2457      54.379 -41.883  43.731  1.00 15.140          H  
ATOM  36077  N   ALA B2458      57.363 -39.008  42.483  1.00  9.090          N  
ATOM  36078  CA  ALA B2458      57.529 -37.678  43.059  1.00  9.040          C  
ATOM  36079  C   ALA B2458      56.682 -36.640  42.299  1.00  8.750          C  
ATOM  36080  O   ALA B2458      56.060 -35.779  42.926  1.00  8.610          O  
ATOM  36081  CB  ALA B2458      58.992 -37.269  43.035  1.00 12.680          C  
ATOM  36082  H   ALA B2458      58.186 -39.563  42.209  1.00 10.910          H  
ATOM  36083  HA  ALA B2458      57.192 -37.719  44.093  1.00 10.850          H  
ATOM  36084 1HB  ALA B2458      59.100 -36.310  43.497  1.00 15.210          H  
ATOM  36085 2HB  ALA B2458      59.582 -38.007  43.584  1.00 15.210          H  
ATOM  36086 3HB  ALA B2458      59.363 -37.208  42.032  1.00 15.210          H  
ATOM  36087  N   LEU B2459      56.610 -36.737  40.964  1.00  8.660          N  
ATOM  36088  CA  LEU B2459      55.780 -35.800  40.197  1.00  8.380          C  
ATOM  36089  C   LEU B2459      54.299 -35.999  40.525  1.00  8.120          C  
ATOM  36090  O   LEU B2459      53.554 -35.022  40.681  1.00  7.900          O  
ATOM  36091  CB  LEU B2459      55.983 -35.986  38.687  1.00 11.840          C  
ATOM  36092  CG  LEU B2459      57.351 -35.591  38.103  1.00 11.840          C  
ATOM  36093  CD1 LEU B2459      57.401 -36.062  36.655  1.00 11.840          C  
ATOM  36094  CD2 LEU B2459      57.551 -34.066  38.168  1.00 11.840          C  
ATOM  36095  H   LEU B2459      57.186 -37.454  40.502  1.00 10.390          H  
ATOM  36096  HA  LEU B2459      56.048 -34.790  40.483  1.00 10.060          H  
ATOM  36097 1HB  LEU B2459      55.824 -37.036  38.454  1.00 14.210          H  
ATOM  36098 2HB  LEU B2459      55.223 -35.410  38.169  1.00 14.210          H  
ATOM  36099  HG  LEU B2459      58.143 -36.090  38.668  1.00 14.210          H  
ATOM  36100 1HD1 LEU B2459      58.361 -35.808  36.211  1.00 14.210          H  
ATOM  36101 2HD1 LEU B2459      57.264 -37.140  36.617  1.00 14.210          H  
ATOM  36102 3HD1 LEU B2459      56.609 -35.581  36.103  1.00 14.210          H  
ATOM  36103 1HD2 LEU B2459      58.511 -33.803  37.744  1.00 14.210          H  
ATOM  36104 2HD2 LEU B2459      56.772 -33.581  37.607  1.00 14.210          H  
ATOM  36105 3HD2 LEU B2459      57.519 -33.730  39.183  1.00 14.210          H  
ATOM  36106  N   SER B2460      53.876 -37.263  40.662  1.00  8.170          N  
ATOM  36107  CA  SER B2460      52.490 -37.564  41.011  1.00  7.950          C  
ATOM  36108  C   SER B2460      52.150 -37.014  42.406  1.00  7.910          C  
ATOM  36109  O   SER B2460      51.080 -36.421  42.614  1.00  7.670          O  
ATOM  36110  CB  SER B2460      52.234 -39.071  40.918  1.00 11.220          C  
ATOM  36111  OG  SER B2460      52.291 -39.524  39.573  1.00 11.220          O  
ATOM  36112  H   SER B2460      54.533 -38.028  40.461  1.00  9.800          H  
ATOM  36113  HA  SER B2460      51.843 -37.072  40.290  1.00  9.540          H  
ATOM  36114 1HB  SER B2460      52.982 -39.596  41.499  1.00 13.460          H  
ATOM  36115 2HB  SER B2460      51.285 -39.319  41.350  1.00 13.460          H  
ATOM  36116  HG  SER B2460      51.931 -40.451  39.565  1.00 13.460          H  
ATOM  36117  N   ARG B2461      53.075 -37.163  43.358  1.00  8.150          N  
ATOM  36118  CA  ARG B2461      52.852 -36.632  44.688  1.00  8.160          C  
ATOM  36119  C   ARG B2461      52.786 -35.126  44.670  1.00  8.010          C  
ATOM  36120  O   ARG B2461      51.934 -34.537  45.345  1.00  7.870          O  
ATOM  36121  CB  ARG B2461      53.908 -37.107  45.664  1.00 11.420          C  
ATOM  36122  CG  ARG B2461      53.786 -38.542  46.051  1.00 11.420          C  
ATOM  36123  CD  ARG B2461      54.780 -38.962  47.027  1.00 11.420          C  
ATOM  36124  NE  ARG B2461      54.626 -40.383  47.319  1.00 11.420          N  
ATOM  36125  CZ  ARG B2461      53.731 -40.939  48.171  1.00 11.420          C  
ATOM  36126  NH1 ARG B2461      52.879 -40.206  48.867  1.00 11.420          N  
ATOM  36127  NH2 ARG B2461      53.729 -42.254  48.279  1.00 11.420          N  
ATOM  36128  H   ARG B2461      53.924 -37.685  43.143  1.00  9.780          H  
ATOM  36129  HA  ARG B2461      51.902 -36.988  45.036  1.00  9.790          H  
ATOM  36130 1HB  ARG B2461      54.893 -36.954  45.231  1.00 13.700          H  
ATOM  36131 2HB  ARG B2461      53.842 -36.542  46.573  1.00 13.700          H  
ATOM  36132 1HG  ARG B2461      52.842 -38.676  46.522  1.00 13.700          H  
ATOM  36133 2HG  ARG B2461      53.855 -39.181  45.168  1.00 13.700          H  
ATOM  36134 1HD  ARG B2461      55.775 -38.804  46.606  1.00 13.700          H  
ATOM  36135 2HD  ARG B2461      54.680 -38.396  47.950  1.00 13.700          H  
ATOM  36136  HE  ARG B2461      55.240 -41.047  46.825  1.00 13.700          H  
ATOM  36137 1HH1 ARG B2461      52.885 -39.203  48.782  1.00 13.700          H  
ATOM  36138 2HH1 ARG B2461      52.221 -40.653  49.490  1.00 13.700          H  
ATOM  36139 1HH2 ARG B2461      54.408 -42.785  47.711  1.00 13.700          H  
ATOM  36140 2HH2 ARG B2461      53.083 -42.728  48.890  1.00 13.700          H  
ATOM  36141  N   ALA B2462      53.665 -34.498  43.889  1.00  8.050          N  
ATOM  36142  CA  ALA B2462      53.676 -33.063  43.811  1.00  7.920          C  
ATOM  36143  C   ALA B2462      52.323 -32.559  43.292  1.00  7.610          C  
ATOM  36144  O   ALA B2462      51.781 -31.610  43.859  1.00  7.490          O  
ATOM  36145  CB  ALA B2462      54.845 -32.628  42.929  1.00 11.140          C  
ATOM  36146  H   ALA B2462      54.377 -35.032  43.385  1.00  9.660          H  
ATOM  36147  HA  ALA B2462      53.817 -32.665  44.807  1.00  9.500          H  
ATOM  36148 1HB  ALA B2462      54.914 -31.570  42.870  1.00 13.370          H  
ATOM  36149 2HB  ALA B2462      55.768 -33.015  43.357  1.00 13.370          H  
ATOM  36150 3HB  ALA B2462      54.713 -33.035  41.932  1.00 13.370          H  
ATOM  36151  N   PHE B2463      51.738 -33.233  42.282  1.00  7.500          N  
ATOM  36152  CA  PHE B2463      50.421 -32.824  41.767  1.00  7.220          C  
ATOM  36153  C   PHE B2463      49.344 -32.890  42.832  1.00  7.110          C  
ATOM  36154  O   PHE B2463      48.590 -31.925  43.039  1.00  6.920          O  
ATOM  36155  CB  PHE B2463      49.961 -33.708  40.603  1.00 10.220          C  
ATOM  36156  CG  PHE B2463      48.529 -33.391  40.137  1.00 10.220          C  
ATOM  36157  CD1 PHE B2463      48.280 -32.293  39.325  1.00 10.220          C  
ATOM  36158  CD2 PHE B2463      47.435 -34.184  40.520  1.00 10.220          C  
ATOM  36159  CE1 PHE B2463      46.998 -31.990  38.901  1.00 10.220          C  
ATOM  36160  CE2 PHE B2463      46.151 -33.874  40.091  1.00 10.220          C  
ATOM  36161  CZ  PHE B2463      45.932 -32.779  39.282  1.00 10.220          C  
ATOM  36162  H   PHE B2463      52.257 -33.984  41.824  1.00  9.000          H  
ATOM  36163  HA  PHE B2463      50.499 -31.802  41.412  1.00  8.660          H  
ATOM  36164 1HB  PHE B2463      50.637 -33.558  39.768  1.00 12.260          H  
ATOM  36165 2HB  PHE B2463      50.011 -34.758  40.890  1.00 12.260          H  
ATOM  36166  HD1 PHE B2463      49.116 -31.656  39.021  1.00 12.260          H  
ATOM  36167  HD2 PHE B2463      47.592 -35.053  41.159  1.00 12.260          H  
ATOM  36168  HE1 PHE B2463      46.835 -31.124  38.265  1.00 12.260          H  
ATOM  36169  HE2 PHE B2463      45.306 -34.506  40.392  1.00 12.260          H  
ATOM  36170  HZ  PHE B2463      44.922 -32.538  38.946  1.00 12.260          H  
ATOM  36171  N   ALA B2464      49.242 -34.037  43.511  1.00  7.240          N  
ATOM  36172  CA  ALA B2464      48.203 -34.247  44.512  1.00  7.150          C  
ATOM  36173  C   ALA B2464      48.324 -33.207  45.629  1.00  7.160          C  
ATOM  36174  O   ALA B2464      47.323 -32.724  46.158  1.00  6.990          O  
ATOM  36175  CB  ALA B2464      48.278 -35.655  45.064  1.00 10.050          C  
ATOM  36176  H   ALA B2464      49.910 -34.793  43.304  1.00  8.690          H  
ATOM  36177  HA  ALA B2464      47.243 -34.117  44.032  1.00  8.580          H  
ATOM  36178 1HB  ALA B2464      47.485 -35.812  45.789  1.00 12.060          H  
ATOM  36179 2HB  ALA B2464      48.172 -36.370  44.246  1.00 12.060          H  
ATOM  36180 3HB  ALA B2464      49.245 -35.785  45.541  1.00 12.060          H  
ATOM  36181  N   ALA B2465      49.565 -32.810  45.930  1.00  7.350          N  
ATOM  36182  CA  ALA B2465      49.900 -31.834  46.960  1.00  7.410          C  
ATOM  36183  C   ALA B2465      49.687 -30.372  46.524  1.00  7.220          C  
ATOM  36184  O   ALA B2465      49.909 -29.461  47.325  1.00  7.240          O  
ATOM  36185  CB  ALA B2465      51.351 -32.014  47.375  1.00 10.350          C  
ATOM  36186  H   ALA B2465      50.350 -33.288  45.472  1.00  8.820          H  
ATOM  36187  HA  ALA B2465      49.255 -32.025  47.815  1.00  8.890          H  
ATOM  36188 1HB  ALA B2465      51.595 -31.314  48.175  1.00 12.420          H  
ATOM  36189 2HB  ALA B2465      51.500 -33.035  47.720  1.00 12.420          H  
ATOM  36190 3HB  ALA B2465      51.992 -31.823  46.516  1.00 12.420          H  
ATOM  36191  N   GLY B2466      49.278 -30.128  45.273  1.00  7.070          N  
ATOM  36192  CA  GLY B2466      49.051 -28.766  44.802  1.00  6.900          C  
ATOM  36193  C   GLY B2466      50.108 -28.165  43.856  1.00  6.970          C  
ATOM  36194  O   GLY B2466      50.047 -26.968  43.572  1.00  6.940          O  
ATOM  36195  H   GLY B2466      49.088 -30.899  44.628  1.00  8.480          H  
ATOM  36196 1HA  GLY B2466      48.082 -28.735  44.312  1.00  8.280          H  
ATOM  36197 2HA  GLY B2466      48.958 -28.118  45.672  1.00  8.280          H  
ATOM  36198  N   VAL B2467      51.060 -28.956  43.357  1.00  7.160          N  
ATOM  36199  CA  VAL B2467      52.069 -28.433  42.439  1.00  7.240          C  
ATOM  36200  C   VAL B2467      51.615 -28.517  40.983  1.00  7.060          C  
ATOM  36201  O   VAL B2467      51.235 -29.576  40.474  1.00  7.140          O  
ATOM  36202  CB  VAL B2467      53.392 -29.193  42.601  1.00 10.100          C  
ATOM  36203  CG1 VAL B2467      54.435 -28.720  41.618  1.00 10.100          C  
ATOM  36204  CG2 VAL B2467      53.895 -29.035  44.040  1.00 10.100          C  
ATOM  36205  H   VAL B2467      51.112 -29.946  43.598  1.00  8.590          H  
ATOM  36206  HA  VAL B2467      52.243 -27.385  42.683  1.00  8.690          H  
ATOM  36207  HB  VAL B2467      53.214 -30.211  42.377  1.00 12.120          H  
ATOM  36208 1HG1 VAL B2467      55.331 -29.312  41.771  1.00 12.120          H  
ATOM  36209 2HG1 VAL B2467      54.096 -28.856  40.593  1.00 12.120          H  
ATOM  36210 3HG1 VAL B2467      54.655 -27.668  41.790  1.00 12.120          H  
ATOM  36211 1HG2 VAL B2467      54.815 -29.592  44.176  1.00 12.120          H  
ATOM  36212 2HG2 VAL B2467      54.076 -27.982  44.252  1.00 12.120          H  
ATOM  36213 3HG2 VAL B2467      53.138 -29.419  44.730  1.00 12.120          H  
ATOM  36214  N   ALA B2468      51.735 -27.408  40.270  1.00  6.920          N  
ATOM  36215  CA  ALA B2468      51.334 -27.343  38.872  1.00  6.840          C  
ATOM  36216  C   ALA B2468      52.354 -28.001  37.937  1.00  7.020          C  
ATOM  36217  O   ALA B2468      53.027 -27.324  37.164  1.00  7.230          O  
ATOM  36218  CB  ALA B2468      51.139 -25.893  38.470  1.00  9.610          C  
ATOM  36219  H   ALA B2468      52.063 -26.566  40.727  1.00  8.300          H  
ATOM  36220  HA  ALA B2468      50.389 -27.875  38.769  1.00  8.210          H  
ATOM  36221 1HB  ALA B2468      50.804 -25.845  37.435  1.00 11.530          H  
ATOM  36222 2HB  ALA B2468      50.388 -25.433  39.120  1.00 11.530          H  
ATOM  36223 3HB  ALA B2468      52.081 -25.360  38.574  1.00 11.530          H  
ATOM  36224  N   VAL B2469      52.436 -29.325  38.019  1.00  7.050          N  
ATOM  36225  CA  VAL B2469      53.353 -30.139  37.218  1.00  7.240          C  
ATOM  36226  C   VAL B2469      52.978 -30.035  35.742  1.00  7.070          C  
ATOM  36227  O   VAL B2469      51.803 -30.171  35.378  1.00  6.900          O  
ATOM  36228  CB  VAL B2469      53.284 -31.632  37.654  1.00 10.060          C  
ATOM  36229  CG1 VAL B2469      54.144 -32.511  36.713  1.00 10.060          C  
ATOM  36230  CG2 VAL B2469      53.752 -31.785  39.118  1.00 10.060          C  
ATOM  36231  H   VAL B2469      51.832 -29.752  38.722  1.00  8.460          H  
ATOM  36232  HA  VAL B2469      54.370 -29.766  37.349  1.00  8.690          H  
ATOM  36233  HB  VAL B2469      52.258 -31.975  37.576  1.00 12.070          H  
ATOM  36234 1HG1 VAL B2469      54.076 -33.547  37.023  1.00 12.070          H  
ATOM  36235 2HG1 VAL B2469      53.791 -32.434  35.687  1.00 12.070          H  
ATOM  36236 3HG1 VAL B2469      55.177 -32.183  36.759  1.00 12.070          H  
ATOM  36237 1HG2 VAL B2469      53.682 -32.832  39.414  1.00 12.070          H  
ATOM  36238 2HG2 VAL B2469      54.772 -31.457  39.205  1.00 12.070          H  
ATOM  36239 3HG2 VAL B2469      53.125 -31.188  39.774  1.00 12.070          H  
ATOM  36240  N   ASP B2470      53.950 -29.776  34.866  1.00  7.130          N  
ATOM  36241  CA  ASP B2470      53.607 -29.643  33.465  1.00  6.990          C  
ATOM  36242  C   ASP B2470      53.552 -30.979  32.786  1.00  7.080          C  
ATOM  36243  O   ASP B2470      54.508 -31.401  32.120  1.00  7.230          O  
ATOM  36244  CB  ASP B2470      54.563 -28.764  32.677  1.00  9.840          C  
ATOM  36245  CG  ASP B2470      54.033 -28.580  31.270  1.00  9.840          C  
ATOM  36246  OD1 ASP B2470      52.930 -29.079  31.018  1.00  9.840          O  
ATOM  36247  OD2 ASP B2470      54.701 -27.989  30.453  1.00  9.840          O  
ATOM  36248  H   ASP B2470      54.928 -29.701  35.149  1.00  8.560          H  
ATOM  36249  HA  ASP B2470      52.617 -29.191  33.401  1.00  8.390          H  
ATOM  36250 1HB  ASP B2470      54.635 -27.788  33.151  1.00 11.810          H  
ATOM  36251 2HB  ASP B2470      55.559 -29.209  32.651  1.00 11.810          H  
ATOM  36252  N   TRP B2471      52.411 -31.619  32.887  1.00  6.990          N  
ATOM  36253  CA  TRP B2471      52.258 -32.955  32.354  1.00  7.100          C  
ATOM  36254  C   TRP B2471      52.493 -33.019  30.825  1.00  7.190          C  
ATOM  36255  O   TRP B2471      52.675 -34.108  30.275  1.00  7.370          O  
ATOM  36256  CB  TRP B2471      50.912 -33.518  32.761  1.00  9.900          C  
ATOM  36257  CG  TRP B2471      50.832 -33.764  34.278  1.00  9.900          C  
ATOM  36258  CD1 TRP B2471      50.087 -33.059  35.174  1.00  9.900          C  
ATOM  36259  CD2 TRP B2471      51.530 -34.772  35.059  1.00  9.900          C  
ATOM  36260  NE1 TRP B2471      50.270 -33.555  36.440  1.00  9.900          N  
ATOM  36261  CE2 TRP B2471      51.149 -34.593  36.393  1.00  9.900          C  
ATOM  36262  CE3 TRP B2471      52.427 -35.788  34.743  1.00  9.900          C  
ATOM  36263  CZ2 TRP B2471      51.642 -35.395  37.415  1.00  9.900          C  
ATOM  36264  CZ3 TRP B2471      52.920 -36.585  35.770  1.00  9.900          C  
ATOM  36265  CH2 TRP B2471      52.537 -36.392  37.068  1.00  9.900          C  
ATOM  36266  H   TRP B2471      51.684 -31.169  33.453  1.00  8.390          H  
ATOM  36267  HA  TRP B2471      53.005 -33.576  32.831  1.00  8.520          H  
ATOM  36268 1HB  TRP B2471      50.120 -32.825  32.472  1.00 11.880          H  
ATOM  36269 2HB  TRP B2471      50.739 -34.458  32.241  1.00 11.880          H  
ATOM  36270  HD1 TRP B2471      49.438 -32.220  34.927  1.00 11.880          H  
ATOM  36271  HE1 TRP B2471      49.826 -33.198  37.276  1.00 11.880          H  
ATOM  36272  HE3 TRP B2471      52.734 -35.956  33.714  1.00 11.880          H  
ATOM  36273  HZ2 TRP B2471      51.351 -35.265  38.450  1.00 11.880          H  
ATOM  36274  HZ3 TRP B2471      53.619 -37.378  35.518  1.00 11.880          H  
ATOM  36275  HH2 TRP B2471      52.942 -37.044  37.843  1.00 11.880          H  
ATOM  36276  N   GLU B2472      52.474 -31.874  30.112  1.00  7.090          N  
ATOM  36277  CA  GLU B2472      52.742 -31.928  28.677  1.00  7.200          C  
ATOM  36278  C   GLU B2472      54.247 -32.092  28.446  1.00  7.540          C  
ATOM  36279  O   GLU B2472      54.663 -32.595  27.404  1.00  7.740          O  
ATOM  36280  CB  GLU B2472      52.222 -30.695  27.928  1.00 10.040          C  
ATOM  36281  CG  GLU B2472      50.698 -30.570  27.872  1.00 10.040          C  
ATOM  36282  CD  GLU B2472      50.221 -29.398  27.046  1.00 10.040          C  
ATOM  36283  OE1 GLU B2472      51.044 -28.730  26.469  1.00 10.040          O  
ATOM  36284  OE2 GLU B2472      49.035 -29.173  26.987  1.00 10.040          O  
ATOM  36285  H   GLU B2472      52.357 -30.953  30.569  1.00  8.510          H  
ATOM  36286  HA  GLU B2472      52.241 -32.803  28.263  1.00  8.640          H  
ATOM  36287 1HB  GLU B2472      52.610 -29.794  28.413  1.00 12.040          H  
ATOM  36288 2HB  GLU B2472      52.600 -30.703  26.907  1.00 12.040          H  
ATOM  36289 1HG  GLU B2472      50.300 -31.476  27.435  1.00 12.040          H  
ATOM  36290 2HG  GLU B2472      50.313 -30.483  28.886  1.00 12.040          H  
ATOM  36291  N   SER B2473      55.063 -31.640  29.412  1.00  7.610          N  
ATOM  36292  CA  SER B2473      56.514 -31.752  29.352  1.00  7.910          C  
ATOM  36293  C   SER B2473      56.897 -33.150  29.811  1.00  8.120          C  
ATOM  36294  O   SER B2473      57.867 -33.756  29.358  1.00  8.320          O  
ATOM  36295  CB  SER B2473      57.207 -30.738  30.217  1.00 10.950          C  
ATOM  36296  OG  SER B2473      58.586 -30.893  30.082  1.00 10.950          O  
ATOM  36297  H   SER B2473      54.673 -31.210  30.252  1.00  9.130          H  
ATOM  36298  HA  SER B2473      56.835 -31.613  28.323  1.00  9.490          H  
ATOM  36299 1HB  SER B2473      56.908 -29.729  29.931  1.00 13.140          H  
ATOM  36300 2HB  SER B2473      56.919 -30.886  31.256  1.00 13.140          H  
ATOM  36301  HG  SER B2473      59.004 -30.341  30.762  1.00 13.140          H  
ATOM  36302  N   VAL B2474      56.129 -33.666  30.762  1.00  8.130          N  
ATOM  36303  CA  VAL B2474      56.410 -35.002  31.253  1.00  8.320          C  
ATOM  36304  C   VAL B2474      56.222 -35.980  30.088  1.00  8.360          C  
ATOM  36305  O   VAL B2474      57.091 -36.807  29.790  1.00  8.600          O  
ATOM  36306  CB  VAL B2474      55.463 -35.372  32.420  1.00 11.570          C  
ATOM  36307  CG1 VAL B2474      55.649 -36.839  32.810  1.00 11.570          C  
ATOM  36308  CG2 VAL B2474      55.715 -34.436  33.630  1.00 11.570          C  
ATOM  36309  H   VAL B2474      55.375 -33.082  31.136  1.00  9.760          H  
ATOM  36310  HA  VAL B2474      57.437 -35.060  31.580  1.00  9.980          H  
ATOM  36311  HB  VAL B2474      54.438 -35.262  32.081  1.00 13.890          H  
ATOM  36312 1HG1 VAL B2474      54.968 -37.093  33.608  1.00 13.890          H  
ATOM  36313 2HG1 VAL B2474      55.444 -37.488  31.957  1.00 13.890          H  
ATOM  36314 3HG1 VAL B2474      56.675 -36.999  33.146  1.00 13.890          H  
ATOM  36315 1HG2 VAL B2474      55.038 -34.679  34.438  1.00 13.890          H  
ATOM  36316 2HG2 VAL B2474      56.721 -34.561  33.969  1.00 13.890          H  
ATOM  36317 3HG2 VAL B2474      55.560 -33.401  33.339  1.00 13.890          H  
ATOM  36318  N   HIS B2475      55.113 -35.846  29.375  1.00  8.150          N  
ATOM  36319  CA  HIS B2475      54.827 -36.730  28.265  1.00  8.190          C  
ATOM  36320  C   HIS B2475      55.446 -36.297  26.924  1.00  8.220          C  
ATOM  36321  O   HIS B2475      54.742 -35.939  25.981  1.00  8.100          O  
ATOM  36322  CB  HIS B2475      53.319 -36.887  28.159  1.00 11.450          C  
ATOM  36323  CG  HIS B2475      52.751 -37.574  29.386  1.00 11.450          C  
ATOM  36324  ND1 HIS B2475      52.995 -38.904  29.669  1.00 11.450          N  
ATOM  36325  CD2 HIS B2475      51.979 -37.113  30.404  1.00 11.450          C  
ATOM  36326  CE1 HIS B2475      52.405 -39.217  30.801  1.00 11.450          C  
ATOM  36327  NE2 HIS B2475      51.784 -38.148  31.259  1.00 11.450          N  
ATOM  36328  H   HIS B2475      54.408 -35.151  29.643  1.00  9.780          H  
ATOM  36329  HA  HIS B2475      55.233 -37.713  28.497  1.00  9.830          H  
ATOM  36330 1HB  HIS B2475      52.877 -35.897  28.074  1.00 13.740          H  
ATOM  36331 2HB  HIS B2475      53.054 -37.459  27.271  1.00 13.740          H  
ATOM  36332  HD1 HIS B2475      53.212 -39.601  28.981  1.00 13.740          H  
ATOM  36333  HD2 HIS B2475      51.532 -36.157  30.632  1.00 13.740          H  
ATOM  36334  HE1 HIS B2475      52.485 -40.229  31.196  1.00 13.740          H  
ATOM  36335  N   LEU B2476      56.776 -36.378  26.848  1.00  8.510          N  
ATOM  36336  CA  LEU B2476      57.565 -36.024  25.648  1.00  8.580          C  
ATOM  36337  C   LEU B2476      58.254 -37.211  24.990  1.00  8.930          C  
ATOM  36338  O   LEU B2476      59.407 -37.121  24.576  1.00  9.120          O  
ATOM  36339  CB  LEU B2476      58.605 -34.937  25.930  1.00 11.980          C  
ATOM  36340  CG  LEU B2476      58.061 -33.549  26.292  1.00 11.980          C  
ATOM  36341  CD1 LEU B2476      59.224 -32.674  26.753  1.00 11.980          C  
ATOM  36342  CD2 LEU B2476      57.367 -32.894  25.104  1.00 11.980          C  
ATOM  36343  H   LEU B2476      57.240 -36.671  27.715  1.00 10.210          H  
ATOM  36344  HA  LEU B2476      56.871 -35.635  24.913  1.00 10.300          H  
ATOM  36345 1HB  LEU B2476      59.221 -35.270  26.766  1.00 14.380          H  
ATOM  36346 2HB  LEU B2476      59.242 -34.826  25.054  1.00 14.380          H  
ATOM  36347  HG  LEU B2476      57.344 -33.649  27.075  1.00 14.380          H  
ATOM  36348 1HD1 LEU B2476      58.855 -31.691  27.033  1.00 14.380          H  
ATOM  36349 2HD1 LEU B2476      59.699 -33.137  27.621  1.00 14.380          H  
ATOM  36350 3HD1 LEU B2476      59.949 -32.575  25.950  1.00 14.380          H  
ATOM  36351 1HD2 LEU B2476      56.997 -31.914  25.410  1.00 14.380          H  
ATOM  36352 2HD2 LEU B2476      58.072 -32.779  24.286  1.00 14.380          H  
ATOM  36353 3HD2 LEU B2476      56.525 -33.492  24.775  1.00 14.380          H  
ATOM  36354  N   GLY B2477      57.558 -38.333  24.958  1.00  9.200          N  
ATOM  36355  CA  GLY B2477      58.013 -39.564  24.317  1.00  9.700          C  
ATOM  36356  C   GLY B2477      57.300 -39.666  22.973  1.00  9.480          C  
ATOM  36357  O   GLY B2477      57.242 -38.691  22.210  1.00  9.980          O  
ATOM  36358  H   GLY B2477      56.628 -38.308  25.357  1.00 11.040          H  
ATOM  36359 1HA  GLY B2477      59.094 -39.550  24.169  1.00 11.640          H  
ATOM  36360 2HA  GLY B2477      57.769 -40.425  24.935  1.00 11.640          H  
ATOM  36361  N   THR B2478      56.753 -40.841  22.678  1.00  8.900          N  
ATOM  36362  CA  THR B2478      56.060 -41.044  21.422  1.00  8.730          C  
ATOM  36363  C   THR B2478      54.688 -40.425  21.533  1.00  8.230          C  
ATOM  36364  O   THR B2478      54.233 -40.142  22.642  1.00  8.340          O  
ATOM  36365  CB  THR B2478      55.954 -42.540  21.083  1.00 12.290          C  
ATOM  36366  OG1 THR B2478      55.219 -43.224  22.124  1.00 12.290          O  
ATOM  36367  CG2 THR B2478      57.334 -43.121  20.962  1.00 12.290          C  
ATOM  36368  H   THR B2478      56.811 -41.611  23.324  1.00 10.680          H  
ATOM  36369  HA  THR B2478      56.617 -40.543  20.637  1.00 10.480          H  
ATOM  36370  HB  THR B2478      55.429 -42.671  20.141  1.00 14.750          H  
ATOM  36371  HG1 THR B2478      54.274 -43.028  22.054  1.00 14.750          H  
ATOM  36372 1HG2 THR B2478      57.263 -44.180  20.725  1.00 14.750          H  
ATOM  36373 2HG2 THR B2478      57.876 -42.602  20.169  1.00 14.750          H  
ATOM  36374 3HG2 THR B2478      57.861 -42.993  21.892  1.00 14.750          H  
ATOM  36375  N   GLY B2479      53.982 -40.260  20.414  1.00  8.000          N  
ATOM  36376  CA  GLY B2479      52.650 -39.667  20.494  1.00  8.030          C  
ATOM  36377  C   GLY B2479      52.774 -38.238  21.066  1.00  7.950          C  
ATOM  36378  O   GLY B2479      53.516 -37.433  20.500  1.00  8.420          O  
ATOM  36379  H   GLY B2479      54.374 -40.517  19.521  1.00  9.600          H  
ATOM  36380 1HA  GLY B2479      52.199 -39.628  19.500  1.00  9.640          H  
ATOM  36381 2HA  GLY B2479      52.017 -40.306  21.098  1.00  9.640          H  
ATOM  36382  N   ALA B2480      52.076 -37.896  22.171  1.00  7.590          N  
ATOM  36383  CA  ALA B2480      51.144 -38.753  22.919  1.00  7.610          C  
ATOM  36384  C   ALA B2480      49.890 -39.022  22.111  1.00  7.000          C  
ATOM  36385  O   ALA B2480      49.461 -38.177  21.320  1.00  6.850          O  
ATOM  36386  CB  ALA B2480      50.771 -38.117  24.234  1.00 10.650          C  
ATOM  36387  H   ALA B2480      52.210 -36.959  22.517  1.00  9.110          H  
ATOM  36388  HA  ALA B2480      51.636 -39.704  23.138  1.00  9.130          H  
ATOM  36389 1HB  ALA B2480      50.097 -38.789  24.769  1.00 12.780          H  
ATOM  36390 2HB  ALA B2480      51.667 -37.946  24.829  1.00 12.780          H  
ATOM  36391 3HB  ALA B2480      50.277 -37.172  24.043  1.00 12.780          H  
ATOM  36392  N   ARG B2481      49.304 -40.190  22.308  1.00  6.780          N  
ATOM  36393  CA  ARG B2481      48.062 -40.516  21.638  1.00  6.340          C  
ATOM  36394  C   ARG B2481      46.884 -40.008  22.446  1.00  6.240          C  
ATOM  36395  O   ARG B2481      46.895 -40.040  23.675  1.00  6.350          O  
ATOM  36396  CB  ARG B2481      47.941 -42.013  21.421  1.00  9.050          C  
ATOM  36397  CG  ARG B2481      46.731 -42.485  20.636  1.00  9.050          C  
ATOM  36398  CD  ARG B2481      46.829 -43.925  20.342  1.00  9.050          C  
ATOM  36399  NE  ARG B2481      47.888 -44.199  19.367  1.00  9.050          N  
ATOM  36400  CZ  ARG B2481      48.439 -45.413  19.120  1.00  9.050          C  
ATOM  36401  NH1 ARG B2481      48.034 -46.492  19.779  1.00  9.050          N  
ATOM  36402  NH2 ARG B2481      49.396 -45.510  18.206  1.00  9.050          N  
ATOM  36403  H   ARG B2481      49.727 -40.867  22.963  1.00  8.140          H  
ATOM  36404  HA  ARG B2481      48.051 -40.026  20.663  1.00  7.610          H  
ATOM  36405 1HB  ARG B2481      48.843 -42.386  20.939  1.00 10.860          H  
ATOM  36406 2HB  ARG B2481      47.860 -42.496  22.374  1.00 10.860          H  
ATOM  36407 1HG  ARG B2481      45.825 -42.332  21.220  1.00 10.860          H  
ATOM  36408 2HG  ARG B2481      46.663 -41.942  19.690  1.00 10.860          H  
ATOM  36409 1HD  ARG B2481      47.060 -44.452  21.267  1.00 10.860          H  
ATOM  36410 2HD  ARG B2481      45.882 -44.282  19.937  1.00 10.860          H  
ATOM  36411  HE  ARG B2481      48.238 -43.400  18.803  1.00 10.860          H  
ATOM  36412 1HH1 ARG B2481      47.308 -46.420  20.475  1.00 10.860          H  
ATOM  36413 2HH1 ARG B2481      48.452 -47.393  19.586  1.00 10.860          H  
ATOM  36414 1HH2 ARG B2481      49.711 -44.658  17.699  1.00 10.860          H  
ATOM  36415 2HH2 ARG B2481      49.822 -46.398  18.002  1.00 10.860          H  
ATOM  36416  N   ARG B2482      45.859 -39.538  21.759  1.00  6.120          N  
ATOM  36417  CA  ARG B2482      44.646 -39.133  22.441  1.00  6.000          C  
ATOM  36418  C   ARG B2482      43.873 -40.369  22.843  1.00  6.120          C  
ATOM  36419  O   ARG B2482      43.575 -41.214  21.995  1.00  6.240          O  
ATOM  36420  CB  ARG B2482      43.774 -38.305  21.534  1.00  8.450          C  
ATOM  36421  CG  ARG B2482      44.315 -36.961  21.143  1.00  8.450          C  
ATOM  36422  CD  ARG B2482      43.354 -36.300  20.259  1.00  8.450          C  
ATOM  36423  NE  ARG B2482      43.276 -36.980  18.962  1.00  8.450          N  
ATOM  36424  CZ  ARG B2482      44.061 -36.703  17.889  1.00  8.450          C  
ATOM  36425  NH1 ARG B2482      44.938 -35.737  17.931  1.00  8.450          N  
ATOM  36426  NH2 ARG B2482      43.954 -37.408  16.771  1.00  8.450          N  
ATOM  36427  H   ARG B2482      45.917 -39.497  20.751  1.00  7.340          H  
ATOM  36428  HA  ARG B2482      44.904 -38.563  23.335  1.00  7.200          H  
ATOM  36429 1HB  ARG B2482      43.581 -38.866  20.625  1.00 10.140          H  
ATOM  36430 2HB  ARG B2482      42.814 -38.141  22.024  1.00 10.140          H  
ATOM  36431 1HG  ARG B2482      44.462 -36.343  22.030  1.00 10.140          H  
ATOM  36432 2HG  ARG B2482      45.264 -37.075  20.618  1.00 10.140          H  
ATOM  36433 1HD  ARG B2482      42.375 -36.353  20.727  1.00 10.140          H  
ATOM  36434 2HD  ARG B2482      43.618 -35.271  20.109  1.00 10.140          H  
ATOM  36435  HE  ARG B2482      42.615 -37.740  18.878  1.00 10.140          H  
ATOM  36436 1HH1 ARG B2482      45.025 -35.139  18.758  1.00 10.140          H  
ATOM  36437 2HH1 ARG B2482      45.502 -35.541  17.124  1.00 10.140          H  
ATOM  36438 1HH2 ARG B2482      43.293 -38.162  16.693  1.00 10.140          H  
ATOM  36439 2HH2 ARG B2482      44.551 -37.186  15.987  1.00 10.140          H  
ATOM  36440  N   VAL B2483      43.499 -40.456  24.105  1.00  6.130          N  
ATOM  36441  CA  VAL B2483      42.761 -41.611  24.557  1.00  6.150          C  
ATOM  36442  C   VAL B2483      41.420 -41.141  25.100  1.00  6.070          C  
ATOM  36443  O   VAL B2483      41.407 -40.283  25.981  1.00  6.120          O  
ATOM  36444  CB  VAL B2483      43.525 -42.311  25.691  1.00  8.600          C  
ATOM  36445  CG1 VAL B2483      42.772 -43.539  26.143  1.00  8.600          C  
ATOM  36446  CG2 VAL B2483      44.899 -42.633  25.231  1.00  8.600          C  
ATOM  36447  H   VAL B2483      43.760 -39.717  24.746  1.00  7.360          H  
ATOM  36448  HA  VAL B2483      42.652 -42.313  23.739  1.00  7.380          H  
ATOM  36449  HB  VAL B2483      43.584 -41.652  26.549  1.00 10.320          H  
ATOM  36450 1HG1 VAL B2483      43.308 -44.012  26.943  1.00 10.320          H  
ATOM  36451 2HG1 VAL B2483      41.779 -43.273  26.488  1.00 10.320          H  
ATOM  36452 3HG1 VAL B2483      42.682 -44.233  25.310  1.00 10.320          H  
ATOM  36453 1HG2 VAL B2483      45.440 -43.124  26.028  1.00 10.320          H  
ATOM  36454 2HG2 VAL B2483      44.834 -43.283  24.366  1.00 10.320          H  
ATOM  36455 3HG2 VAL B2483      45.423 -41.720  24.952  1.00 10.320          H  
ATOM  36456  N   PRO B2484      40.279 -41.577  24.542  1.00  5.980          N  
ATOM  36457  CA  PRO B2484      38.970 -41.274  25.074  1.00  5.930          C  
ATOM  36458  C   PRO B2484      38.922 -41.849  26.484  1.00  5.980          C  
ATOM  36459  O   PRO B2484      39.232 -43.039  26.630  1.00  6.120          O  
ATOM  36460  CB  PRO B2484      38.030 -42.017  24.119  1.00  8.890          C  
ATOM  36461  CG  PRO B2484      38.824 -42.122  22.821  1.00  8.890          C  
ATOM  36462  CD  PRO B2484      40.270 -42.313  23.269  1.00  8.890          C  
ATOM  36463  HA  PRO B2484      38.802 -40.189  25.080  1.00  7.120          H  
ATOM  36464 1HB  PRO B2484      37.750 -42.991  24.537  1.00 10.670          H  
ATOM  36465 2HB  PRO B2484      37.097 -41.439  23.998  1.00 10.670          H  
ATOM  36466 1HG  PRO B2484      38.448 -42.964  22.219  1.00 10.670          H  
ATOM  36467 2HG  PRO B2484      38.688 -41.214  22.220  1.00 10.670          H  
ATOM  36468 1HD  PRO B2484      40.514 -43.378  23.428  1.00 10.670          H  
ATOM  36469 2HD  PRO B2484      40.930 -41.832  22.520  1.00 10.670          H  
ATOM  36470  N   LEU B2485      38.511 -41.047  27.454  1.00  5.930          N  
ATOM  36471  CA  LEU B2485      38.416 -41.449  28.858  1.00  5.980          C  
ATOM  36472  C   LEU B2485      37.118 -40.870  29.455  1.00  5.720          C  
ATOM  36473  O   LEU B2485      36.573 -39.935  28.872  1.00  5.510          O  
ATOM  36474  CB  LEU B2485      39.690 -40.995  29.605  1.00  8.350          C  
ATOM  36475  CG  LEU B2485      41.043 -41.619  29.083  1.00  8.350          C  
ATOM  36476  CD1 LEU B2485      42.141 -40.955  29.716  1.00  8.350          C  
ATOM  36477  CD2 LEU B2485      41.123 -43.087  29.389  1.00  8.350          C  
ATOM  36478  H   LEU B2485      38.270 -40.092  27.215  1.00  7.120          H  
ATOM  36479  HA  LEU B2485      38.364 -42.519  28.881  1.00  7.180          H  
ATOM  36480 1HB  LEU B2485      39.772 -39.910  29.509  1.00 10.020          H  
ATOM  36481 2HB  LEU B2485      39.606 -41.231  30.649  1.00 10.020          H  
ATOM  36482  HG  LEU B2485      41.132 -41.468  28.040  1.00 10.020          H  
ATOM  36483 1HD1 LEU B2485      43.085 -41.367  29.370  1.00 10.020          H  
ATOM  36484 2HD1 LEU B2485      42.113 -39.885  29.509  1.00 10.020          H  
ATOM  36485 3HD1 LEU B2485      42.035 -41.126  30.748  1.00 10.020          H  
ATOM  36486 1HD2 LEU B2485      42.072 -43.479  29.037  1.00 10.020          H  
ATOM  36487 2HD2 LEU B2485      41.063 -43.231  30.444  1.00 10.020          H  
ATOM  36488 3HD2 LEU B2485      40.335 -43.601  28.904  1.00 10.020          H  
ATOM  36489  N   PRO B2486      36.580 -41.398  30.579  1.00  5.750          N  
ATOM  36490  CA  PRO B2486      35.359 -40.946  31.250  1.00  5.540          C  
ATOM  36491  C   PRO B2486      35.395 -39.499  31.729  1.00  5.290          C  
ATOM  36492  O   PRO B2486      36.450 -38.984  32.123  1.00  5.320          O  
ATOM  36493  CB  PRO B2486      35.265 -41.885  32.454  1.00  8.310          C  
ATOM  36494  CG  PRO B2486      36.028 -43.079  32.051  1.00  8.310          C  
ATOM  36495  CD  PRO B2486      37.191 -42.540  31.260  1.00  8.310          C  
ATOM  36496  HA  PRO B2486      34.511 -41.102  30.573  1.00  6.650          H  
ATOM  36497 1HB  PRO B2486      35.670 -41.390  33.351  1.00  9.970          H  
ATOM  36498 2HB  PRO B2486      34.208 -42.098  32.660  1.00  9.970          H  
ATOM  36499 1HG  PRO B2486      36.320 -43.630  32.928  1.00  9.970          H  
ATOM  36500 2HG  PRO B2486      35.385 -43.741  31.460  1.00  9.970          H  
ATOM  36501 1HD  PRO B2486      37.977 -42.208  31.934  1.00  9.970          H  
ATOM  36502 2HD  PRO B2486      37.517 -43.296  30.595  1.00  9.970          H  
ATOM  36503  N   THR B2487      34.215 -38.904  31.697  1.00  5.040          N  
ATOM  36504  CA  THR B2487      33.936 -37.534  32.104  1.00  4.780          C  
ATOM  36505  C   THR B2487      33.719 -37.422  33.599  1.00  4.740          C  
ATOM  36506  O   THR B2487      33.552 -38.434  34.292  1.00  4.890          O  
ATOM  36507  CB  THR B2487      32.722 -37.031  31.322  1.00  6.800          C  
ATOM  36508  OG1 THR B2487      31.586 -37.858  31.635  1.00  6.800          O  
ATOM  36509  CG2 THR B2487      33.048 -37.110  29.819  1.00  6.800          C  
ATOM  36510  H   THR B2487      33.420 -39.418  31.359  1.00  6.050          H  
ATOM  36511  HA  THR B2487      34.791 -36.909  31.848  1.00  5.740          H  
ATOM  36512  HB  THR B2487      32.488 -36.005  31.599  1.00  8.160          H  
ATOM  36513  HG1 THR B2487      31.276 -37.656  32.530  1.00  8.160          H  
ATOM  36514 1HG2 THR B2487      32.211 -36.780  29.244  1.00  8.160          H  
ATOM  36515 2HG2 THR B2487      33.912 -36.481  29.603  1.00  8.160          H  
ATOM  36516 3HG2 THR B2487      33.282 -38.133  29.542  1.00  8.160          H  
ATOM  36517  N   TYR B2488      33.659 -36.193  34.091  1.00  4.570          N  
ATOM  36518  CA  TYR B2488      33.515 -35.914  35.513  1.00  4.550          C  
ATOM  36519  C   TYR B2488      32.258 -36.571  36.115  1.00  4.510          C  
ATOM  36520  O   TYR B2488      31.183 -36.602  35.505  1.00  4.390          O  
ATOM  36521  CB  TYR B2488      33.448 -34.410  35.792  1.00  6.380          C  
ATOM  36522  CG  TYR B2488      34.705 -33.583  35.492  1.00  6.380          C  
ATOM  36523  CD1 TYR B2488      36.025 -34.048  35.652  1.00  6.380          C  
ATOM  36524  CD2 TYR B2488      34.496 -32.317  35.038  1.00  6.380          C  
ATOM  36525  CE1 TYR B2488      37.083 -33.204  35.301  1.00  6.380          C  
ATOM  36526  CE2 TYR B2488      35.531 -31.505  34.697  1.00  6.380          C  
ATOM  36527  CZ  TYR B2488      36.806 -31.929  34.806  1.00  6.380          C  
ATOM  36528  OH  TYR B2488      37.794 -31.070  34.416  1.00  6.380          O  
ATOM  36529  H   TYR B2488      33.788 -35.423  33.419  1.00  5.480          H  
ATOM  36530  HA  TYR B2488      34.401 -36.307  35.982  1.00  5.460          H  
ATOM  36531 1HB  TYR B2488      32.652 -33.992  35.204  1.00  7.650          H  
ATOM  36532 2HB  TYR B2488      33.180 -34.257  36.806  1.00  7.650          H  
ATOM  36533  HD1 TYR B2488      36.236 -35.052  36.028  1.00  7.650          H  
ATOM  36534  HD2 TYR B2488      33.474 -31.968  34.933  1.00  7.650          H  
ATOM  36535  HE1 TYR B2488      38.110 -33.547  35.404  1.00  7.650          H  
ATOM  36536  HE2 TYR B2488      35.340 -30.514  34.314  1.00  7.650          H  
ATOM  36537  HH  TYR B2488      37.418 -30.181  34.342  1.00  7.650          H  
ATOM  36538  N   PRO B2489      32.346 -37.084  37.351  1.00  4.630          N  
ATOM  36539  CA  PRO B2489      31.295 -37.735  38.099  1.00  4.620          C  
ATOM  36540  C   PRO B2489      30.298 -36.765  38.693  1.00  4.440          C  
ATOM  36541  O   PRO B2489      30.295 -36.548  39.905  1.00  4.470          O  
ATOM  36542  CB  PRO B2489      32.082 -38.432  39.198  1.00  6.930          C  
ATOM  36543  CG  PRO B2489      33.253 -37.526  39.430  1.00  6.930          C  
ATOM  36544  CD  PRO B2489      33.624 -37.019  38.084  1.00  6.930          C  
ATOM  36545  HA  PRO B2489      30.785 -38.444  37.443  1.00  5.540          H  
ATOM  36546 1HB  PRO B2489      31.454 -38.577  40.089  1.00  8.320          H  
ATOM  36547 2HB  PRO B2489      32.400 -39.424  38.859  1.00  8.320          H  
ATOM  36548 1HG  PRO B2489      32.988 -36.726  40.134  1.00  8.320          H  
ATOM  36549 2HG  PRO B2489      34.067 -38.086  39.875  1.00  8.320          H  
ATOM  36550 1HD  PRO B2489      34.012 -35.997  38.179  1.00  8.320          H  
ATOM  36551 2HD  PRO B2489      34.349 -37.714  37.650  1.00  8.320          H  
ATOM  36552  N   PHE B2490      29.477 -36.173  37.843  1.00  4.270          N  
ATOM  36553  CA  PHE B2490      28.519 -35.169  38.301  1.00  4.070          C  
ATOM  36554  C   PHE B2490      27.461 -35.842  39.168  1.00  4.090          C  
ATOM  36555  O   PHE B2490      26.726 -36.728  38.711  1.00  4.230          O  
ATOM  36556  CB  PHE B2490      27.804 -34.553  37.097  1.00  5.780          C  
ATOM  36557  CG  PHE B2490      28.695 -33.814  36.173  1.00  5.780          C  
ATOM  36558  CD1 PHE B2490      29.164 -34.478  35.065  1.00  5.780          C  
ATOM  36559  CD2 PHE B2490      29.078 -32.500  36.369  1.00  5.780          C  
ATOM  36560  CE1 PHE B2490      29.992 -33.877  34.179  1.00  5.780          C  
ATOM  36561  CE2 PHE B2490      29.928 -31.891  35.455  1.00  5.780          C  
ATOM  36562  CZ  PHE B2490      30.372 -32.594  34.374  1.00  5.780          C  
ATOM  36563  H   PHE B2490      29.590 -36.392  36.850  1.00  5.120          H  
ATOM  36564  HA  PHE B2490      29.032 -34.404  38.888  1.00  4.880          H  
ATOM  36565 1HB  PHE B2490      27.309 -35.340  36.528  1.00  6.930          H  
ATOM  36566 2HB  PHE B2490      27.033 -33.877  37.435  1.00  6.930          H  
ATOM  36567  HD1 PHE B2490      28.870 -35.516  34.898  1.00  6.930          H  
ATOM  36568  HD2 PHE B2490      28.714 -31.951  37.240  1.00  6.930          H  
ATOM  36569  HE1 PHE B2490      30.359 -34.434  33.315  1.00  6.930          H  
ATOM  36570  HE2 PHE B2490      30.250 -30.864  35.581  1.00  6.930          H  
ATOM  36571  HZ  PHE B2490      31.036 -32.145  33.663  1.00  6.930          H  
ATOM  36572  N   GLN B2491      27.320 -35.389  40.406  1.00  3.990          N  
ATOM  36573  CA  GLN B2491      26.368 -35.987  41.339  1.00  4.080          C  
ATOM  36574  C   GLN B2491      25.030 -35.304  41.186  1.00  3.920          C  
ATOM  36575  O   GLN B2491      24.601 -34.523  42.030  1.00  3.740          O  
ATOM  36576  CB  GLN B2491      26.885 -35.870  42.767  1.00  5.680          C  
ATOM  36577  CG  GLN B2491      28.231 -36.541  42.952  1.00  5.680          C  
ATOM  36578  CD  GLN B2491      28.161 -38.007  42.658  1.00  5.680          C  
ATOM  36579  OE1 GLN B2491      27.461 -38.762  43.340  1.00  5.680          O  
ATOM  36580  NE2 GLN B2491      28.873 -38.427  41.621  1.00  5.680          N  
ATOM  36581  H   GLN B2491      27.909 -34.614  40.728  1.00  4.790          H  
ATOM  36582  HA  GLN B2491      26.238 -37.039  41.090  1.00  4.900          H  
ATOM  36583 1HB  GLN B2491      26.990 -34.815  43.026  1.00  6.810          H  
ATOM  36584 2HB  GLN B2491      26.170 -36.317  43.457  1.00  6.810          H  
ATOM  36585 1HG  GLN B2491      28.953 -36.091  42.265  1.00  6.810          H  
ATOM  36586 2HG  GLN B2491      28.561 -36.408  43.981  1.00  6.810          H  
ATOM  36587 1HE2 GLN B2491      28.862 -39.389  41.362  1.00  6.810          H  
ATOM  36588 2HE2 GLN B2491      29.434 -37.756  41.080  1.00  6.810          H  
ATOM  36589  N   ARG B2492      24.403 -35.582  40.063  1.00  4.170          N  
ATOM  36590  CA  ARG B2492      23.186 -34.897  39.664  1.00  4.120          C  
ATOM  36591  C   ARG B2492      21.990 -35.164  40.568  1.00  4.540          C  
ATOM  36592  O   ARG B2492      21.681 -36.319  40.874  1.00  4.830          O  
ATOM  36593  CB  ARG B2492      22.817 -35.303  38.258  1.00  5.790          C  
ATOM  36594  CG  ARG B2492      23.818 -34.882  37.195  1.00  5.790          C  
ATOM  36595  CD  ARG B2492      23.402 -35.274  35.830  1.00  5.790          C  
ATOM  36596  NE  ARG B2492      23.252 -36.722  35.683  1.00  5.790          N  
ATOM  36597  CZ  ARG B2492      22.834 -37.341  34.559  1.00  5.790          C  
ATOM  36598  NH1 ARG B2492      22.563 -36.637  33.480  1.00  5.790          N  
ATOM  36599  NH2 ARG B2492      22.698 -38.667  34.548  1.00  5.790          N  
ATOM  36600  H   ARG B2492      24.873 -36.260  39.455  1.00  5.000          H  
ATOM  36601  HA  ARG B2492      23.387 -33.835  39.687  1.00  4.940          H  
ATOM  36602 1HB  ARG B2492      22.690 -36.379  38.214  1.00  6.950          H  
ATOM  36603 2HB  ARG B2492      21.875 -34.852  38.015  1.00  6.950          H  
ATOM  36604 1HG  ARG B2492      23.940 -33.807  37.211  1.00  6.950          H  
ATOM  36605 2HG  ARG B2492      24.777 -35.352  37.397  1.00  6.950          H  
ATOM  36606 1HD  ARG B2492      22.457 -34.791  35.578  1.00  6.950          H  
ATOM  36607 2HD  ARG B2492      24.170 -34.942  35.135  1.00  6.950          H  
ATOM  36608  HE  ARG B2492      23.455 -37.301  36.486  1.00  6.950          H  
ATOM  36609 1HH1 ARG B2492      22.666 -35.632  33.473  1.00  6.950          H  
ATOM  36610 2HH1 ARG B2492      22.247 -37.106  32.622  1.00  6.950          H  
ATOM  36611 1HH2 ARG B2492      22.904 -39.204  35.373  1.00  6.950          H  
ATOM  36612 2HH2 ARG B2492      22.346 -39.151  33.704  1.00  6.950          H  
ATOM  36613  N   GLU B2493      21.270 -34.095  40.925  1.00  4.650          N  
ATOM  36614  CA  GLU B2493      20.051 -34.193  41.734  1.00  5.180          C  
ATOM  36615  C   GLU B2493      18.843 -33.627  40.988  1.00  5.310          C  
ATOM  36616  O   GLU B2493      19.002 -32.859  40.035  1.00  5.020          O  
ATOM  36617  CB  GLU B2493      20.206 -33.468  43.076  1.00  7.040          C  
ATOM  36618  CG  GLU B2493      21.250 -34.065  44.027  1.00  7.040          C  
ATOM  36619  CD  GLU B2493      21.300 -33.338  45.361  1.00  7.040          C  
ATOM  36620  OE1 GLU B2493      20.642 -32.331  45.478  1.00  7.040          O  
ATOM  36621  OE2 GLU B2493      21.973 -33.797  46.257  1.00  7.040          O  
ATOM  36622  H   GLU B2493      21.615 -33.162  40.670  1.00  5.580          H  
ATOM  36623  HA  GLU B2493      19.859 -35.245  41.938  1.00  6.220          H  
ATOM  36624 1HB  GLU B2493      20.488 -32.432  42.886  1.00  8.450          H  
ATOM  36625 2HB  GLU B2493      19.246 -33.452  43.591  1.00  8.450          H  
ATOM  36626 1HG  GLU B2493      21.016 -35.114  44.198  1.00  8.450          H  
ATOM  36627 2HG  GLU B2493      22.231 -34.014  43.549  1.00  8.450          H  
ATOM  36628  N   ARG B2494      17.632 -34.041  41.399  1.00  5.830          N  
ATOM  36629  CA  ARG B2494      16.391 -33.546  40.788  1.00  6.140          C  
ATOM  36630  C   ARG B2494      16.030 -32.130  41.188  1.00  6.500          C  
ATOM  36631  O   ARG B2494      15.833 -31.831  42.369  1.00  6.670          O  
ATOM  36632  CB  ARG B2494      15.198 -34.432  41.162  1.00  8.470          C  
ATOM  36633  CG  ARG B2494      13.802 -33.985  40.575  1.00  8.470          C  
ATOM  36634  CD  ARG B2494      12.701 -34.960  40.937  1.00  8.470          C  
ATOM  36635  NE  ARG B2494      11.333 -34.536  40.467  1.00  8.470          N  
ATOM  36636  CZ  ARG B2494      10.414 -33.819  41.200  1.00  8.470          C  
ATOM  36637  NH1 ARG B2494      10.701 -33.420  42.429  1.00  8.470          N  
ATOM  36638  NH2 ARG B2494       9.202 -33.521  40.697  1.00  8.470          N  
ATOM  36639  H   ARG B2494      17.577 -34.689  42.172  1.00  7.000          H  
ATOM  36640  HA  ARG B2494      16.516 -33.579  39.710  1.00  7.370          H  
ATOM  36641 1HB  ARG B2494      15.384 -35.446  40.818  1.00 10.170          H  
ATOM  36642 2HB  ARG B2494      15.098 -34.467  42.246  1.00 10.170          H  
ATOM  36643 1HG  ARG B2494      13.526 -33.005  40.969  1.00 10.170          H  
ATOM  36644 2HG  ARG B2494      13.869 -33.928  39.486  1.00 10.170          H  
ATOM  36645 1HD  ARG B2494      12.927 -35.922  40.475  1.00 10.170          H  
ATOM  36646 2HD  ARG B2494      12.676 -35.090  42.015  1.00 10.170          H  
ATOM  36647  HE  ARG B2494      11.059 -34.820  39.536  1.00 10.170          H  
ATOM  36648 1HH1 ARG B2494      11.594 -33.627  42.840  1.00 10.170          H  
ATOM  36649 2HH1 ARG B2494      10.006 -32.899  42.963  1.00 10.170          H  
ATOM  36650 1HH2 ARG B2494       8.910 -33.820  39.742  1.00 10.170          H  
ATOM  36651 2HH2 ARG B2494       8.522 -32.995  41.284  1.00 10.170          H  
ATOM  36652  N   VAL B2495      15.897 -31.277  40.181  1.00  6.700          N  
ATOM  36653  CA  VAL B2495      15.523 -29.888  40.369  1.00  7.100          C  
ATOM  36654  C   VAL B2495      14.320 -29.473  39.504  1.00  7.470          C  
ATOM  36655  O   VAL B2495      14.430 -29.262  38.295  1.00  7.460          O  
ATOM  36656  CB  VAL B2495      16.763 -28.976  40.154  1.00  9.780          C  
ATOM  36657  CG1 VAL B2495      17.743 -29.148  41.306  1.00  9.780          C  
ATOM  36658  CG2 VAL B2495      17.508 -29.368  38.884  1.00  9.780          C  
ATOM  36659  H   VAL B2495      16.094 -31.630  39.239  1.00  8.040          H  
ATOM  36660  HA  VAL B2495      15.226 -29.768  41.409  1.00  8.520          H  
ATOM  36661  HB  VAL B2495      16.441 -27.941  40.093  1.00 11.740          H  
ATOM  36662 1HG1 VAL B2495      18.600 -28.514  41.154  1.00 11.740          H  
ATOM  36663 2HG1 VAL B2495      17.254 -28.875  42.242  1.00 11.740          H  
ATOM  36664 3HG1 VAL B2495      18.073 -30.185  41.359  1.00 11.740          H  
ATOM  36665 1HG2 VAL B2495      18.365 -28.714  38.767  1.00 11.740          H  
ATOM  36666 2HG2 VAL B2495      17.855 -30.398  38.961  1.00 11.740          H  
ATOM  36667 3HG2 VAL B2495      16.859 -29.276  38.029  1.00 11.740          H  
ATOM  36668  N   TRP B2496      13.159 -29.360  40.146  1.00  7.890          N  
ATOM  36669  CA  TRP B2496      11.893 -29.044  39.483  1.00  8.340          C  
ATOM  36670  C   TRP B2496      10.965 -28.243  40.391  1.00  8.850          C  
ATOM  36671  O   TRP B2496      10.848 -28.542  41.583  1.00  8.950          O  
ATOM  36672  CB  TRP B2496      11.182 -30.331  39.038  1.00 11.500          C  
ATOM  36673  CG  TRP B2496       9.823 -30.097  38.407  1.00 11.500          C  
ATOM  36674  CD1 TRP B2496       8.643 -30.238  39.054  1.00 11.500          C  
ATOM  36675  CD2 TRP B2496       9.479 -29.696  37.052  1.00 11.500          C  
ATOM  36676  NE1 TRP B2496       7.603 -29.945  38.222  1.00 11.500          N  
ATOM  36677  CE2 TRP B2496       8.088 -29.610  37.000  1.00 11.500          C  
ATOM  36678  CE3 TRP B2496      10.221 -29.409  35.903  1.00 11.500          C  
ATOM  36679  CZ2 TRP B2496       7.417 -29.241  35.853  1.00 11.500          C  
ATOM  36680  CZ3 TRP B2496       9.540 -29.046  34.746  1.00 11.500          C  
ATOM  36681  CH2 TRP B2496       8.172 -28.960  34.730  1.00 11.500          C  
ATOM  36682  H   TRP B2496      13.141 -29.565  41.139  1.00  9.470          H  
ATOM  36683  HA  TRP B2496      12.105 -28.440  38.600  1.00 10.010          H  
ATOM  36684 1HB  TRP B2496      11.806 -30.861  38.323  1.00 13.800          H  
ATOM  36685 2HB  TRP B2496      11.044 -30.983  39.898  1.00 13.800          H  
ATOM  36686  HD1 TRP B2496       8.546 -30.536  40.090  1.00 13.800          H  
ATOM  36687  HE1 TRP B2496       6.625 -29.971  38.477  1.00 13.800          H  
ATOM  36688  HE3 TRP B2496      11.303 -29.470  35.914  1.00 13.800          H  
ATOM  36689  HZ2 TRP B2496       6.325 -29.175  35.819  1.00 13.800          H  
ATOM  36690  HZ3 TRP B2496      10.119 -28.830  33.855  1.00 13.800          H  
ATOM  36691  HH2 TRP B2496       7.660 -28.670  33.824  1.00 13.800          H  
ATOM  36692  N   LEU B2497      10.317 -27.227  39.828  1.00  9.280          N  
ATOM  36693  CA  LEU B2497       9.351 -26.415  40.554  1.00  9.830          C  
ATOM  36694  C   LEU B2497       7.915 -26.861  40.362  1.00 10.430          C  
ATOM  36695  O   LEU B2497       7.374 -26.834  39.256  1.00 10.500          O  
ATOM  36696  CB  LEU B2497       9.488 -24.959  40.110  1.00 13.540          C  
ATOM  36697  CG  LEU B2497      10.821 -24.280  40.440  1.00 13.540          C  
ATOM  36698  CD1 LEU B2497      10.905 -22.977  39.719  1.00 13.540          C  
ATOM  36699  CD2 LEU B2497      10.886 -24.016  41.955  1.00 13.540          C  
ATOM  36700  H   LEU B2497      10.490 -27.013  38.853  1.00 11.140          H  
ATOM  36701  HA  LEU B2497       9.568 -26.501  41.615  1.00 11.800          H  
ATOM  36702 1HB  LEU B2497       9.347 -24.915  39.032  1.00 16.250          H  
ATOM  36703 2HB  LEU B2497       8.686 -24.380  40.580  1.00 16.250          H  
ATOM  36704  HG  LEU B2497      11.658 -24.909  40.124  1.00 16.250          H  
ATOM  36705 1HD1 LEU B2497      11.849 -22.508  39.955  1.00 16.250          H  
ATOM  36706 2HD1 LEU B2497      10.855 -23.148  38.643  1.00 16.250          H  
ATOM  36707 3HD1 LEU B2497      10.082 -22.342  40.028  1.00 16.250          H  
ATOM  36708 1HD2 LEU B2497      11.799 -23.516  42.203  1.00 16.250          H  
ATOM  36709 2HD2 LEU B2497      10.048 -23.380  42.245  1.00 16.250          H  
ATOM  36710 3HD2 LEU B2497      10.839 -24.941  42.510  1.00 16.250          H  
ATOM  36711  N   GLU B2498       7.296 -27.229  41.470  1.00 10.930          N  
ATOM  36712  CA  GLU B2498       5.926 -27.701  41.510  1.00 11.540          C  
ATOM  36713  C   GLU B2498       5.016 -26.488  41.780  1.00 11.920          C  
ATOM  36714  O   GLU B2498       5.492 -25.513  42.368  1.00 11.810          O  
ATOM  36715  CB  GLU B2498       5.836 -28.803  42.576  1.00 15.910          C  
ATOM  36716  CG  GLU B2498       6.685 -30.036  42.198  1.00 15.910          C  
ATOM  36717  CD  GLU B2498       6.667 -31.160  43.195  1.00 15.910          C  
ATOM  36718  OE1 GLU B2498       6.164 -30.962  44.272  1.00 15.910          O  
ATOM  36719  OE2 GLU B2498       7.156 -32.234  42.868  1.00 15.910          O  
ATOM  36720  H   GLU B2498       7.829 -27.209  42.329  1.00 13.120          H  
ATOM  36721  HA  GLU B2498       5.694 -28.134  40.540  1.00 13.850          H  
ATOM  36722 1HB  GLU B2498       6.214 -28.420  43.522  1.00 19.090          H  
ATOM  36723 2HB  GLU B2498       4.814 -29.117  42.741  1.00 19.090          H  
ATOM  36724 1HG  GLU B2498       6.335 -30.413  41.237  1.00 19.090          H  
ATOM  36725 2HG  GLU B2498       7.716 -29.707  42.071  1.00 19.090          H  
ATOM  36726  N   PRO B2499       3.744 -26.502  41.326  1.00 12.380          N  
ATOM  36727  CA  PRO B2499       2.738 -25.455  41.488  1.00 12.970          C  
ATOM  36728  C   PRO B2499       2.226 -25.279  42.908  1.00 13.850          C  
ATOM  36729  O   PRO B2499       2.300 -26.197  43.725  1.00 14.120          O  
ATOM  36730  CB  PRO B2499       1.608 -25.927  40.566  1.00 19.460          C  
ATOM  36731  CG  PRO B2499       1.761 -27.425  40.498  1.00 19.460          C  
ATOM  36732  CD  PRO B2499       3.254 -27.671  40.553  1.00 19.460          C  
ATOM  36733  HA  PRO B2499       3.159 -24.508  41.119  1.00 15.560          H  
ATOM  36734 1HB  PRO B2499       0.635 -25.619  40.994  1.00 23.350          H  
ATOM  36735 2HB  PRO B2499       1.691 -25.437  39.586  1.00 23.350          H  
ATOM  36736 1HG  PRO B2499       1.226 -27.893  41.342  1.00 23.350          H  
ATOM  36737 2HG  PRO B2499       1.297 -27.812  39.576  1.00 23.350          H  
ATOM  36738 1HD  PRO B2499       3.426 -28.610  41.075  1.00 23.350          H  
ATOM  36739 2HD  PRO B2499       3.680 -27.673  39.535  1.00 23.350          H  
ATOM  36740  N   LYS B2500       1.691 -24.088  43.171  1.00 14.350          N  
ATOM  36741  CA  LYS B2500       1.069 -23.737  44.439  1.00 15.150          C  
ATOM  36742  C   LYS B2500      -0.426 -23.473  44.202  1.00 15.600          C  
ATOM  36743  O   LYS B2500      -0.800 -23.156  43.071  1.00 15.460          O  
ATOM  36744  CB  LYS B2500       1.793 -22.511  45.020  1.00 20.890          C  
ATOM  36745  CG  LYS B2500       3.302 -22.719  45.268  1.00 20.890          C  
ATOM  36746  CD  LYS B2500       3.572 -23.742  46.380  1.00 20.890          C  
ATOM  36747  CE  LYS B2500       5.063 -23.814  46.735  1.00 20.890          C  
ATOM  36748  NZ  LYS B2500       5.866 -24.564  45.727  1.00 20.890          N  
ATOM  36749  H   LYS B2500       1.693 -23.391  42.437  1.00 17.220          H  
ATOM  36750  HA  LYS B2500       1.173 -24.583  45.111  1.00 18.180          H  
ATOM  36751 1HB  LYS B2500       1.702 -21.683  44.316  1.00 25.070          H  
ATOM  36752 2HB  LYS B2500       1.342 -22.176  45.941  1.00 25.070          H  
ATOM  36753 1HG  LYS B2500       3.782 -23.050  44.346  1.00 25.070          H  
ATOM  36754 2HG  LYS B2500       3.748 -21.772  45.568  1.00 25.070          H  
ATOM  36755 1HD  LYS B2500       3.002 -23.482  47.273  1.00 25.070          H  
ATOM  36756 2HD  LYS B2500       3.266 -24.734  46.047  1.00 25.070          H  
ATOM  36757 1HE  LYS B2500       5.453 -22.802  46.802  1.00 25.070          H  
ATOM  36758 2HE  LYS B2500       5.178 -24.300  47.703  1.00 25.070          H  
ATOM  36759 1HZ  LYS B2500       6.859 -24.561  46.034  1.00 25.070          H  
ATOM  36760 2HZ  LYS B2500       5.537 -25.514  45.660  1.00 25.070          H  
ATOM  36761 3HZ  LYS B2500       5.804 -24.137  44.813  1.00 25.070          H  
ATOM  36762  N   PRO B2501      -1.297 -23.631  45.225  1.00 16.240          N  
ATOM  36763  CA  PRO B2501      -2.733 -23.378  45.189  1.00 16.810          C  
ATOM  36764  C   PRO B2501      -3.091 -21.909  45.012  1.00 17.280          C  
ATOM  36765  O   PRO B2501      -2.342 -21.017  45.411  1.00 17.450          O  
ATOM  36766  CB  PRO B2501      -3.209 -23.904  46.548  1.00 25.210          C  
ATOM  36767  CG  PRO B2501      -1.996 -23.839  47.442  1.00 25.210          C  
ATOM  36768  CD  PRO B2501      -0.824 -24.144  46.535  1.00 25.210          C  
ATOM  36769  HA  PRO B2501      -3.172 -23.971  44.374  1.00 20.170          H  
ATOM  36770 1HB  PRO B2501      -4.041 -23.276  46.914  1.00 30.260          H  
ATOM  36771 2HB  PRO B2501      -3.605 -24.923  46.439  1.00 30.260          H  
ATOM  36772 1HG  PRO B2501      -1.922 -22.836  47.896  1.00 30.260          H  
ATOM  36773 2HG  PRO B2501      -2.094 -24.556  48.273  1.00 30.260          H  
ATOM  36774 1HD  PRO B2501       0.038 -23.613  46.915  1.00 30.260          H  
ATOM  36775 2HD  PRO B2501      -0.651 -25.231  46.482  1.00 30.260          H  
ATOM  36776  N   VAL B2502      -4.264 -21.684  44.437  1.00 17.630          N  
ATOM  36777  CA  VAL B2502      -4.812 -20.359  44.198  1.00 18.190          C  
ATOM  36778  C   VAL B2502      -5.903 -20.021  45.213  1.00 18.760          C  
ATOM  36779  O   VAL B2502      -6.834 -20.796  45.403  1.00 18.780          O  
ATOM  36780  CB  VAL B2502      -5.357 -20.297  42.758  1.00 25.240          C  
ATOM  36781  CG1 VAL B2502      -5.979 -18.936  42.459  1.00 25.240          C  
ATOM  36782  CG2 VAL B2502      -4.216 -20.590  41.794  1.00 25.240          C  
ATOM  36783  H   VAL B2502      -4.811 -22.483  44.150  1.00 21.160          H  
ATOM  36784  HA  VAL B2502      -4.007 -19.631  44.297  1.00 21.830          H  
ATOM  36785  HB  VAL B2502      -6.137 -21.048  42.640  1.00 30.290          H  
ATOM  36786 1HG1 VAL B2502      -6.356 -18.931  41.437  1.00 30.290          H  
ATOM  36787 2HG1 VAL B2502      -6.788 -18.750  43.127  1.00 30.290          H  
ATOM  36788 3HG1 VAL B2502      -5.223 -18.156  42.568  1.00 30.290          H  
ATOM  36789 1HG2 VAL B2502      -4.589 -20.569  40.776  1.00 30.290          H  
ATOM  36790 2HG2 VAL B2502      -3.437 -19.835  41.915  1.00 30.290          H  
ATOM  36791 3HG2 VAL B2502      -3.792 -21.574  42.000  1.00 30.290          H  
ATOM  36792  N   ALA B2503      -5.782 -18.859  45.865  1.00 19.340          N  
ATOM  36793  CA  ALA B2503      -6.740 -18.428  46.895  1.00 19.910          C  
ATOM  36794  C   ALA B2503      -8.191 -18.323  46.390  1.00 20.120          C  
ATOM  36795  O   ALA B2503      -9.122 -18.576  47.151  1.00 20.160          O  
ATOM  36796  CB  ALA B2503      -6.313 -17.087  47.465  1.00 27.650          C  
ATOM  36797  H   ALA B2503      -4.974 -18.286  45.659  1.00 23.210          H  
ATOM  36798  HA  ALA B2503      -6.719 -19.171  47.691  1.00 23.890          H  
ATOM  36799 1HB  ALA B2503      -6.991 -16.804  48.262  1.00 33.180          H  
ATOM  36800 2HB  ALA B2503      -5.303 -17.169  47.866  1.00 33.180          H  
ATOM  36801 3HB  ALA B2503      -6.333 -16.332  46.685  1.00 33.180          H  
ATOM  36802  N   ARG B2504      -8.387 -17.920  45.127  1.00 20.360          N  
ATOM  36803  CA  ARG B2504      -9.725 -17.801  44.524  1.00 20.600          C  
ATOM  36804  C   ARG B2504     -10.720 -16.929  45.300  1.00 21.300          C  
ATOM  36805  O   ARG B2504     -11.881 -17.307  45.477  1.00 21.430          O  
ATOM  36806  CB  ARG B2504     -10.335 -19.189  44.344  1.00 28.740          C  
ATOM  36807  CG  ARG B2504      -9.596 -20.118  43.383  1.00 28.740          C  
ATOM  36808  CD  ARG B2504     -10.277 -21.435  43.247  1.00 28.740          C  
ATOM  36809  NE  ARG B2504      -9.619 -22.291  42.253  1.00 28.740          N  
ATOM  36810  CZ  ARG B2504      -9.968 -23.564  41.947  1.00 28.740          C  
ATOM  36811  NH1 ARG B2504     -10.983 -24.156  42.550  1.00 28.740          N  
ATOM  36812  NH2 ARG B2504      -9.273 -24.217  41.028  1.00 28.740          N  
ATOM  36813  H   ARG B2504      -7.582 -17.692  44.565  1.00 24.430          H  
ATOM  36814  HA  ARG B2504      -9.597 -17.361  43.536  1.00 24.720          H  
ATOM  36815 1HB  ARG B2504     -10.378 -19.698  45.300  1.00 34.490          H  
ATOM  36816 2HB  ARG B2504     -11.349 -19.088  44.006  1.00 34.490          H  
ATOM  36817 1HG  ARG B2504      -9.533 -19.656  42.402  1.00 34.490          H  
ATOM  36818 2HG  ARG B2504      -8.602 -20.302  43.755  1.00 34.490          H  
ATOM  36819 1HD  ARG B2504     -10.244 -21.942  44.211  1.00 34.490          H  
ATOM  36820 2HD  ARG B2504     -11.300 -21.288  42.959  1.00 34.490          H  
ATOM  36821  HE  ARG B2504      -8.832 -21.897  41.752  1.00 34.490          H  
ATOM  36822 1HH1 ARG B2504     -11.520 -23.667  43.251  1.00 34.490          H  
ATOM  36823 2HH1 ARG B2504     -11.234 -25.111  42.306  1.00 34.490          H  
ATOM  36824 1HH2 ARG B2504      -8.493 -23.767  40.567  1.00 34.490          H  
ATOM  36825 2HH2 ARG B2504      -9.512 -25.171  40.790  1.00 34.490          H  
ATOM  36826  N   ARG B2505     -10.271 -15.761  45.742  1.00 21.850          N  
ATOM  36827  CA  ARG B2505     -11.107 -14.834  46.501  1.00 22.590          C  
ATOM  36828  C   ARG B2505     -11.893 -13.852  45.627  1.00 23.080          C  
ATOM  36829  O   ARG B2505     -11.499 -13.558  44.495  1.00 23.440          O  
ATOM  36830  CB  ARG B2505     -10.246 -14.082  47.497  1.00 31.330          C  
ATOM  36831  CG  ARG B2505      -9.624 -14.994  48.549  1.00 31.330          C  
ATOM  36832  CD  ARG B2505      -8.723 -14.280  49.491  1.00 31.330          C  
ATOM  36833  NE  ARG B2505      -7.517 -13.771  48.832  1.00 31.330          N  
ATOM  36834  CZ  ARG B2505      -6.525 -13.091  49.450  1.00 31.330          C  
ATOM  36835  NH1 ARG B2505      -6.589 -12.847  50.744  1.00 31.330          N  
ATOM  36836  NH2 ARG B2505      -5.482 -12.668  48.751  1.00 31.330          N  
ATOM  36837  H   ARG B2505      -9.318 -15.512  45.533  1.00 26.220          H  
ATOM  36838  HA  ARG B2505     -11.827 -15.424  47.069  1.00 27.110          H  
ATOM  36839 1HB  ARG B2505      -9.448 -13.566  46.972  1.00 37.600          H  
ATOM  36840 2HB  ARG B2505     -10.848 -13.327  48.007  1.00 37.600          H  
ATOM  36841 1HG  ARG B2505     -10.419 -15.460  49.129  1.00 37.600          H  
ATOM  36842 2HG  ARG B2505      -9.058 -15.770  48.048  1.00 37.600          H  
ATOM  36843 1HD  ARG B2505      -9.258 -13.438  49.930  1.00 37.600          H  
ATOM  36844 2HD  ARG B2505      -8.419 -14.972  50.276  1.00 37.600          H  
ATOM  36845  HE  ARG B2505      -7.424 -13.922  47.838  1.00 37.600          H  
ATOM  36846 1HH1 ARG B2505      -7.379 -13.165  51.284  1.00 37.600          H  
ATOM  36847 2HH1 ARG B2505      -5.845 -12.338  51.201  1.00 37.600          H  
ATOM  36848 1HH2 ARG B2505      -5.429 -12.851  47.758  1.00 37.600          H  
ATOM  36849 2HH2 ARG B2505      -4.738 -12.159  49.206  1.00 37.600          H  
ATOM  36850  N   SER B2506     -13.008 -13.357  46.171  1.00 23.190          N  
ATOM  36851  CA  SER B2506     -13.858 -12.341  45.553  1.00 23.760          C  
ATOM  36852  C   SER B2506     -13.320 -10.926  45.773  1.00 24.190          C  
ATOM  36853  O   SER B2506     -12.388 -10.711  46.554  1.00 24.000          O  
ATOM  36854  CB  SER B2506     -15.266 -12.445  46.104  1.00 33.040          C  
ATOM  36855  OG  SER B2506     -15.296 -12.107  47.462  1.00 33.040          O  
ATOM  36856  H   SER B2506     -13.280 -13.675  47.091  1.00 27.830          H  
ATOM  36857  HA  SER B2506     -13.889 -12.528  44.479  1.00 28.510          H  
ATOM  36858 1HB  SER B2506     -15.925 -11.779  45.548  1.00 39.640          H  
ATOM  36859 2HB  SER B2506     -15.636 -13.460  45.970  1.00 39.640          H  
ATOM  36860  HG  SER B2506     -16.221 -12.139  47.724  1.00 39.640          H  
ATOM  36861  N   THR B2507     -13.908  -9.942  45.083  1.00 24.830          N  
ATOM  36862  CA  THR B2507     -13.492  -8.552  45.275  1.00 25.310          C  
ATOM  36863  C   THR B2507     -14.662  -7.620  45.548  1.00 25.840          C  
ATOM  36864  O   THR B2507     -15.810  -8.060  45.648  1.00 25.920          O  
ATOM  36865  CB  THR B2507     -12.696  -8.007  44.082  1.00 35.240          C  
ATOM  36866  OG1 THR B2507     -12.122  -6.755  44.474  1.00 35.240          O  
ATOM  36867  CG2 THR B2507     -13.603  -7.801  42.850  1.00 35.240          C  
ATOM  36868  H   THR B2507     -14.658 -10.159  44.446  1.00 29.800          H  
ATOM  36869  HA  THR B2507     -12.840  -8.507  46.147  1.00 30.370          H  
ATOM  36870  HB  THR B2507     -11.897  -8.708  43.836  1.00 42.290          H  
ATOM  36871  HG1 THR B2507     -11.457  -6.492  43.824  1.00 42.290          H  
ATOM  36872 1HG2 THR B2507     -13.005  -7.410  42.028  1.00 42.290          H  
ATOM  36873 2HG2 THR B2507     -14.037  -8.754  42.558  1.00 42.290          H  
ATOM  36874 3HG2 THR B2507     -14.404  -7.096  43.064  1.00 42.290          H  
ATOM  36875  N   GLU B2508     -14.354  -6.328  45.678  1.00 26.290          N  
ATOM  36876  CA  GLU B2508     -15.352  -5.291  45.965  1.00 26.920          C  
ATOM  36877  C   GLU B2508     -15.188  -4.040  45.099  1.00 27.200          C  
ATOM  36878  O   GLU B2508     -14.097  -3.739  44.613  1.00 27.400          O  
ATOM  36879  CB  GLU B2508     -15.307  -4.882  47.445  1.00 37.440          C  
ATOM  36880  CG  GLU B2508     -15.656  -5.998  48.444  1.00 37.440          C  
ATOM  36881  CD  GLU B2508     -15.670  -5.520  49.885  1.00 37.440          C  
ATOM  36882  OE1 GLU B2508     -15.395  -4.364  50.104  1.00 37.440          O  
ATOM  36883  OE2 GLU B2508     -15.960  -6.309  50.757  1.00 37.440          O  
ATOM  36884  H   GLU B2508     -13.375  -6.076  45.541  1.00 31.550          H  
ATOM  36885  HA  GLU B2508     -16.339  -5.705  45.758  1.00 32.300          H  
ATOM  36886 1HB  GLU B2508     -14.309  -4.519  47.686  1.00 44.920          H  
ATOM  36887 2HB  GLU B2508     -16.002  -4.057  47.611  1.00 44.920          H  
ATOM  36888 1HG  GLU B2508     -16.635  -6.404  48.191  1.00 44.920          H  
ATOM  36889 2HG  GLU B2508     -14.928  -6.802  48.346  1.00 44.920          H  
ATOM  36890  N   VAL B2509     -16.294  -3.314  44.919  1.00 27.280          N  
ATOM  36891  CA  VAL B2509     -16.324  -2.050  44.182  1.00 27.600          C  
ATOM  36892  C   VAL B2509     -17.023  -0.976  45.016  1.00 28.190          C  
ATOM  36893  O   VAL B2509     -17.723  -1.316  45.971  1.00 28.060          O  
ATOM  36894  CB  VAL B2509     -17.050  -2.235  42.832  1.00 38.510          C  
ATOM  36895  CG1 VAL B2509     -16.316  -3.280  41.985  1.00 38.510          C  
ATOM  36896  CG2 VAL B2509     -18.503  -2.665  43.072  1.00 38.510          C  
ATOM  36897  H   VAL B2509     -17.146  -3.642  45.353  1.00 32.740          H  
ATOM  36898  HA  VAL B2509     -15.299  -1.729  43.989  1.00 33.120          H  
ATOM  36899  HB  VAL B2509     -17.033  -1.291  42.287  1.00 46.210          H  
ATOM  36900 1HG1 VAL B2509     -16.819  -3.391  41.025  1.00 46.210          H  
ATOM  36901 2HG1 VAL B2509     -15.289  -2.955  41.822  1.00 46.210          H  
ATOM  36902 3HG1 VAL B2509     -16.311  -4.239  42.497  1.00 46.210          H  
ATOM  36903 1HG2 VAL B2509     -19.007  -2.784  42.114  1.00 46.210          H  
ATOM  36904 2HG2 VAL B2509     -18.523  -3.611  43.607  1.00 46.210          H  
ATOM  36905 3HG2 VAL B2509     -19.028  -1.909  43.658  1.00 46.210          H  
ATOM  36906  N   ASP B2510     -16.884   0.300  44.629  1.00 28.890          N  
ATOM  36907  CA  ASP B2510     -17.561   1.392  45.339  1.00 29.540          C  
ATOM  36908  C   ASP B2510     -17.928   2.525  44.362  1.00 30.350          C  
ATOM  36909  O   ASP B2510     -17.618   2.435  43.171  1.00 30.550          O  
ATOM  36910  CB  ASP B2510     -16.627   1.893  46.463  1.00 41.100          C  
ATOM  36911  CG  ASP B2510     -17.331   2.541  47.657  1.00 41.100          C  
ATOM  36912  OD1 ASP B2510     -18.462   2.941  47.494  1.00 41.100          O  
ATOM  36913  OD2 ASP B2510     -16.735   2.629  48.709  1.00 41.100          O  
ATOM  36914  H   ASP B2510     -16.299   0.518  43.836  1.00 34.670          H  
ATOM  36915  HA  ASP B2510     -18.482   1.010  45.781  1.00 35.450          H  
ATOM  36916 1HB  ASP B2510     -16.035   1.057  46.833  1.00 49.320          H  
ATOM  36917 2HB  ASP B2510     -15.931   2.622  46.045  1.00 49.320          H  
ATOM  36918  N   GLU B2511     -18.569   3.586  44.865  1.00 30.880          N  
ATOM  36919  CA  GLU B2511     -19.023   4.712  44.021  1.00 31.720          C  
ATOM  36920  C   GLU B2511     -19.274   5.987  44.871  1.00 32.430          C  
ATOM  36921  O   GLU B2511     -19.354   5.874  46.091  1.00 32.390          O  
ATOM  36922  CB  GLU B2511     -20.299   4.283  43.285  1.00 44.070          C  
ATOM  36923  CG  GLU B2511     -21.507   4.047  44.189  1.00 44.070          C  
ATOM  36924  CD  GLU B2511     -22.755   3.693  43.432  1.00 44.070          C  
ATOM  36925  OE1 GLU B2511     -22.692   3.574  42.232  1.00 44.070          O  
ATOM  36926  OE2 GLU B2511     -23.783   3.557  44.058  1.00 44.070          O  
ATOM  36927  H   GLU B2511     -18.764   3.570  45.872  1.00 37.060          H  
ATOM  36928  HA  GLU B2511     -18.240   4.925  43.293  1.00 38.060          H  
ATOM  36929 1HB  GLU B2511     -20.529   4.938  42.505  1.00 52.890          H  
ATOM  36930 2HB  GLU B2511     -20.105   3.325  42.811  1.00 52.890          H  
ATOM  36931 1HG  GLU B2511     -21.270   3.233  44.874  1.00 52.890          H  
ATOM  36932 2HG  GLU B2511     -21.690   4.935  44.786  1.00 52.890          H  
ATOM  36933  N   VAL B2512     -19.416   7.209  44.294  1.00 33.120          N  
ATOM  36934  CA  VAL B2512     -19.365   7.598  42.874  1.00 33.900          C  
ATOM  36935  C   VAL B2512     -18.240   8.607  42.623  1.00 34.780          C  
ATOM  36936  O   VAL B2512     -17.340   8.364  41.821  1.00 35.080          O  
ATOM  36937  CB  VAL B2512     -20.692   8.299  42.446  1.00 47.150          C  
ATOM  36938  CG1 VAL B2512     -20.616   8.749  40.991  1.00 47.150          C  
ATOM  36939  CG2 VAL B2512     -21.881   7.391  42.619  1.00 47.150          C  
ATOM  36940  H   VAL B2512     -19.569   7.957  44.950  1.00 39.740          H  
ATOM  36941  HA  VAL B2512     -19.186   6.727  42.251  1.00 40.680          H  
ATOM  36942  HB  VAL B2512     -20.829   9.179  43.069  1.00 56.580          H  
ATOM  36943 1HG1 VAL B2512     -21.543   9.253  40.723  1.00 56.580          H  
ATOM  36944 2HG1 VAL B2512     -19.790   9.434  40.836  1.00 56.580          H  
ATOM  36945 3HG1 VAL B2512     -20.481   7.877  40.350  1.00 56.580          H  
ATOM  36946 1HG2 VAL B2512     -22.788   7.923  42.343  1.00 56.580          H  
ATOM  36947 2HG2 VAL B2512     -21.789   6.533  41.984  1.00 56.580          H  
ATOM  36948 3HG2 VAL B2512     -21.946   7.076  43.645  1.00 56.580          H  
ATOM  36949  N   SER B2513     -18.343   9.761  43.291  1.00 35.250          N  
ATOM  36950  CA  SER B2513     -17.457  10.907  43.116  1.00 36.090          C  
ATOM  36951  C   SER B2513     -17.491  11.727  44.395  1.00 36.920          C  
ATOM  36952  O   SER B2513     -18.209  11.372  45.336  1.00 37.150          O  
ATOM  36953  CB  SER B2513     -17.911  11.769  41.959  1.00 50.190          C  
ATOM  36954  OG  SER B2513     -19.098  12.438  42.280  1.00 50.190          O  
ATOM  36955  H   SER B2513     -19.102   9.880  43.939  1.00 42.300          H  
ATOM  36956  HA  SER B2513     -16.440  10.558  42.943  1.00 43.310          H  
ATOM  36957 1HB  SER B2513     -17.138  12.492  41.713  1.00 60.230          H  
ATOM  36958 2HB  SER B2513     -18.064  11.145  41.081  1.00 60.230          H  
ATOM  36959  HG  SER B2513     -19.393  12.856  41.468  1.00 60.230          H  
ATOM  36960  N   ALA B2514     -16.705  12.805  44.466  1.00 37.440          N  
ATOM  36961  CA  ALA B2514     -16.698  13.602  45.686  1.00 38.330          C  
ATOM  36962  C   ALA B2514     -16.428  15.087  45.464  1.00 39.110          C  
ATOM  36963  O   ALA B2514     -15.645  15.485  44.601  1.00 39.040          O  
ATOM  36964  CB  ALA B2514     -15.632  13.049  46.615  1.00 53.310          C  
ATOM  36965  H   ALA B2514     -16.128  13.070  43.681  1.00 44.930          H  
ATOM  36966  HA  ALA B2514     -17.678  13.513  46.155  1.00 46.000          H  
ATOM  36967 1HB  ALA B2514     -15.623  13.602  47.523  1.00 63.970          H  
ATOM  36968 2HB  ALA B2514     -15.839  12.000  46.827  1.00 63.970          H  
ATOM  36969 3HB  ALA B2514     -14.657  13.138  46.139  1.00 63.970          H  
ATOM  36970  N   LEU B2515     -17.050  15.888  46.326  1.00 39.900          N  
ATOM  36971  CA  LEU B2515     -16.887  17.334  46.414  1.00 40.790          C  
ATOM  36972  C   LEU B2515     -16.232  17.655  47.759  1.00 41.760          C  
ATOM  36973  O   LEU B2515     -16.880  17.459  48.792  1.00 42.030          O  
ATOM  36974  CB  LEU B2515     -18.286  17.963  46.392  1.00 56.750          C  
ATOM  36975  CG  LEU B2515     -19.205  17.589  45.215  1.00 56.750          C  
ATOM  36976  CD1 LEU B2515     -20.598  18.167  45.483  1.00 56.750          C  
ATOM  36977  CD2 LEU B2515     -18.624  18.125  43.929  1.00 56.750          C  
ATOM  36978  H   LEU B2515     -17.703  15.458  46.961  1.00 47.880          H  
ATOM  36979  HA  LEU B2515     -16.253  17.691  45.605  1.00 48.950          H  
ATOM  36980 1HB  LEU B2515     -18.800  17.689  47.298  1.00 68.100          H  
ATOM  36981 2HB  LEU B2515     -18.169  19.046  46.383  1.00 68.100          H  
ATOM  36982  HG  LEU B2515     -19.299  16.504  45.141  1.00 68.100          H  
ATOM  36983 1HD1 LEU B2515     -21.267  17.907  44.665  1.00 68.100          H  
ATOM  36984 2HD1 LEU B2515     -20.992  17.754  46.414  1.00 68.100          H  
ATOM  36985 3HD1 LEU B2515     -20.540  19.234  45.570  1.00 68.100          H  
ATOM  36986 1HD2 LEU B2515     -19.279  17.873  43.095  1.00 68.100          H  
ATOM  36987 2HD2 LEU B2515     -18.528  19.193  44.004  1.00 68.100          H  
ATOM  36988 3HD2 LEU B2515     -17.645  17.688  43.754  1.00 68.100          H  
ATOM  36989  N   ARG B2516     -14.971  18.128  47.792  1.00 42.350          N  
ATOM  36990  CA  ARG B2516     -14.361  18.347  49.115  1.00 43.350          C  
ATOM  36991  C   ARG B2516     -13.598  19.669  49.292  1.00 43.860          C  
ATOM  36992  O   ARG B2516     -12.499  19.892  48.742  1.00 43.830          O  
ATOM  36993  CB  ARG B2516     -13.383  17.209  49.418  1.00 60.290          C  
ATOM  36994  CG  ARG B2516     -13.991  15.809  49.519  1.00 60.290          C  
ATOM  36995  CD  ARG B2516     -14.829  15.592  50.737  1.00 60.290          C  
ATOM  36996  NE  ARG B2516     -15.327  14.228  50.754  1.00 60.290          N  
ATOM  36997  CZ  ARG B2516     -16.448  13.831  50.114  1.00 60.290          C  
ATOM  36998  NH1 ARG B2516     -17.189  14.687  49.451  1.00 60.290          N  
ATOM  36999  NH2 ARG B2516     -16.831  12.575  50.111  1.00 60.290          N  
ATOM  37000  H   ARG B2516     -14.459  18.300  46.936  1.00 50.820          H  
ATOM  37001  HA  ARG B2516     -15.154  18.344  49.858  1.00 52.020          H  
ATOM  37002 1HB  ARG B2516     -12.609  17.179  48.655  1.00 72.350          H  
ATOM  37003 2HB  ARG B2516     -12.898  17.401  50.361  1.00 72.350          H  
ATOM  37004 1HG  ARG B2516     -14.583  15.595  48.640  1.00 72.350          H  
ATOM  37005 2HG  ARG B2516     -13.173  15.092  49.569  1.00 72.350          H  
ATOM  37006 1HD  ARG B2516     -14.209  15.738  51.625  1.00 72.350          H  
ATOM  37007 2HD  ARG B2516     -15.671  16.275  50.774  1.00 72.350          H  
ATOM  37008  HE  ARG B2516     -14.780  13.532  51.241  1.00 72.350          H  
ATOM  37009 1HH1 ARG B2516     -16.956  15.692  49.401  1.00 72.350          H  
ATOM  37010 2HH1 ARG B2516     -18.017  14.358  48.983  1.00 72.350          H  
ATOM  37011 1HH2 ARG B2516     -16.319  11.856  50.610  1.00 72.350          H  
ATOM  37012 2HH2 ARG B2516     -17.653  12.302  49.593  1.00 72.350          H  
ATOM  37013  N   TYR B2517     -14.145  20.488  50.180  1.00 44.400          N  
ATOM  37014  CA  TYR B2517     -13.595  21.778  50.511  1.00 45.000          C  
ATOM  37015  C   TYR B2517     -13.505  21.908  52.041  1.00 45.730          C  
ATOM  37016  O   TYR B2517     -14.115  21.123  52.776  1.00 45.770          O  
ATOM  37017  CB  TYR B2517     -14.398  22.903  49.801  1.00 62.760          C  
ATOM  37018  CG  TYR B2517     -14.300  22.903  48.276  1.00 62.760          C  
ATOM  37019  CD1 TYR B2517     -15.193  22.162  47.513  1.00 62.760          C  
ATOM  37020  CD2 TYR B2517     -13.315  23.650  47.636  1.00 62.760          C  
ATOM  37021  CE1 TYR B2517     -15.082  22.172  46.137  1.00 62.760          C  
ATOM  37022  CE2 TYR B2517     -13.214  23.648  46.275  1.00 62.760          C  
ATOM  37023  CZ  TYR B2517     -14.085  22.920  45.525  1.00 62.760          C  
ATOM  37024  OH  TYR B2517     -13.974  22.918  44.153  1.00 62.760          O  
ATOM  37025  H   TYR B2517     -15.045  20.253  50.612  1.00 53.280          H  
ATOM  37026  HA  TYR B2517     -12.591  21.798  50.134  1.00 54.000          H  
ATOM  37027 1HB  TYR B2517     -15.442  22.762  50.012  1.00 75.310          H  
ATOM  37028 2HB  TYR B2517     -14.097  23.881  50.172  1.00 75.310          H  
ATOM  37029  HD1 TYR B2517     -15.974  21.573  47.994  1.00 75.310          H  
ATOM  37030  HD2 TYR B2517     -12.614  24.241  48.212  1.00 75.310          H  
ATOM  37031  HE1 TYR B2517     -15.774  21.591  45.534  1.00 75.310          H  
ATOM  37032  HE2 TYR B2517     -12.436  24.228  45.790  1.00 75.310          H  
ATOM  37033  HH  TYR B2517     -14.673  22.373  43.780  1.00 75.310          H  
ATOM  37034  N   ARG B2518     -12.678  22.820  52.529  1.00 46.350          N  
ATOM  37035  CA  ARG B2518     -12.536  23.057  53.974  1.00 47.120          C  
ATOM  37036  C   ARG B2518     -11.847  24.387  54.250  1.00 47.530          C  
ATOM  37037  O   ARG B2518     -11.313  25.012  53.336  1.00 47.280          O  
ATOM  37038  CB  ARG B2518     -11.769  21.908  54.638  1.00 65.660          C  
ATOM  37039  CG  ARG B2518     -11.708  21.887  56.165  1.00 65.660          C  
ATOM  37040  CD  ARG B2518     -11.112  20.648  56.626  1.00 65.660          C  
ATOM  37041  NE  ARG B2518      -9.689  20.593  56.297  1.00 65.660          N  
ATOM  37042  CZ  ARG B2518      -8.922  19.495  56.412  1.00 65.660          C  
ATOM  37043  NH1 ARG B2518      -9.455  18.361  56.834  1.00 65.660          N  
ATOM  37044  NH2 ARG B2518      -7.631  19.554  56.112  1.00 65.660          N  
ATOM  37045  H   ARG B2518     -12.168  23.377  51.844  1.00 55.620          H  
ATOM  37046  HA  ARG B2518     -13.533  23.097  54.414  1.00 56.540          H  
ATOM  37047 1HB  ARG B2518     -12.213  20.965  54.354  1.00 78.790          H  
ATOM  37048 2HB  ARG B2518     -10.754  21.901  54.289  1.00 78.790          H  
ATOM  37049 1HG  ARG B2518     -11.046  22.658  56.546  1.00 78.790          H  
ATOM  37050 2HG  ARG B2518     -12.707  21.990  56.600  1.00 78.790          H  
ATOM  37051 1HD  ARG B2518     -11.219  20.580  57.709  1.00 78.790          H  
ATOM  37052 2HD  ARG B2518     -11.619  19.800  56.151  1.00 78.790          H  
ATOM  37053  HE  ARG B2518      -9.241  21.456  55.987  1.00 78.790          H  
ATOM  37054 1HH1 ARG B2518     -10.441  18.323  57.071  1.00 78.790          H  
ATOM  37055 2HH1 ARG B2518      -8.883  17.533  56.927  1.00 78.790          H  
ATOM  37056 1HH2 ARG B2518      -7.200  20.443  55.791  1.00 78.790          H  
ATOM  37057 2HH2 ARG B2518      -7.050  18.737  56.209  1.00 78.790          H  
ATOM  37058  N   ILE B2519     -11.882  24.841  55.501  1.00 48.190          N  
ATOM  37059  CA  ILE B2519     -11.142  26.035  55.891  1.00 48.700          C  
ATOM  37060  C   ILE B2519      -9.860  25.733  56.647  1.00 49.070          C  
ATOM  37061  O   ILE B2519      -9.857  25.015  57.648  1.00 49.330          O  
ATOM  37062  CB  ILE B2519     -11.976  26.974  56.789  1.00 67.980          C  
ATOM  37063  CG1 ILE B2519     -13.290  27.402  56.092  1.00 67.980          C  
ATOM  37064  CG2 ILE B2519     -11.123  28.201  57.213  1.00 67.980          C  
ATOM  37065  CD1 ILE B2519     -13.119  28.139  54.769  1.00 67.980          C  
ATOM  37066  H   ILE B2519     -12.386  24.319  56.207  1.00 57.830          H  
ATOM  37067  HA  ILE B2519     -10.844  26.571  54.992  1.00 58.440          H  
ATOM  37068  HB  ILE B2519     -12.271  26.433  57.689  1.00 81.570          H  
ATOM  37069 1HG1 ILE B2519     -13.892  26.512  55.919  1.00 81.570          H  
ATOM  37070 2HG1 ILE B2519     -13.834  28.055  56.773  1.00 81.570          H  
ATOM  37071 1HG2 ILE B2519     -11.698  28.821  57.850  1.00 81.570          H  
ATOM  37072 2HG2 ILE B2519     -10.238  27.896  57.760  1.00 81.570          H  
ATOM  37073 3HG2 ILE B2519     -10.810  28.756  56.336  1.00 81.570          H  
ATOM  37074 1HD1 ILE B2519     -14.099  28.400  54.380  1.00 81.570          H  
ATOM  37075 2HD1 ILE B2519     -12.548  29.043  54.904  1.00 81.570          H  
ATOM  37076 3HD1 ILE B2519     -12.614  27.502  54.050  1.00 81.570          H  
ATOM  37077  N   GLU B2520      -8.786  26.346  56.171  1.00 49.130          N  
ATOM  37078  CA  GLU B2520      -7.462  26.293  56.769  1.00 49.510          C  
ATOM  37079  C   GLU B2520      -6.968  27.734  56.935  1.00 50.000          C  
ATOM  37080  O   GLU B2520      -7.469  28.643  56.268  1.00 49.910          O  
ATOM  37081  CB  GLU B2520      -6.501  25.440  55.927  1.00 69.160          C  
ATOM  37082  CG  GLU B2520      -6.867  23.929  55.880  1.00 69.160          C  
ATOM  37083  CD  GLU B2520      -5.894  23.081  55.065  1.00 69.160          C  
ATOM  37084  OE1 GLU B2520      -5.050  23.651  54.399  1.00 69.160          O  
ATOM  37085  OE2 GLU B2520      -6.001  21.868  55.093  1.00 69.160          O  
ATOM  37086  H   GLU B2520      -8.908  26.896  55.313  1.00 58.960          H  
ATOM  37087  HA  GLU B2520      -7.537  25.844  57.758  1.00 59.410          H  
ATOM  37088 1HB  GLU B2520      -6.504  25.809  54.899  1.00 82.990          H  
ATOM  37089 2HB  GLU B2520      -5.484  25.541  56.309  1.00 82.990          H  
ATOM  37090 1HG  GLU B2520      -6.910  23.543  56.898  1.00 82.990          H  
ATOM  37091 2HG  GLU B2520      -7.863  23.832  55.448  1.00 82.990          H  
ATOM  37092  N   TRP B2521      -6.037  27.961  57.858  1.00 50.570          N  
ATOM  37093  CA  TRP B2521      -5.481  29.303  58.037  1.00 51.070          C  
ATOM  37094  C   TRP B2521      -4.006  29.320  57.708  1.00 51.040          C  
ATOM  37095  O   TRP B2521      -3.269  28.405  58.085  1.00 51.050          O  
ATOM  37096  CB  TRP B2521      -5.757  29.768  59.458  1.00 71.300          C  
ATOM  37097  CG  TRP B2521      -7.183  30.096  59.637  1.00 71.300          C  
ATOM  37098  CD1 TRP B2521      -8.209  29.243  59.877  1.00 71.300          C  
ATOM  37099  CD2 TRP B2521      -7.752  31.408  59.609  1.00 71.300          C  
ATOM  37100  NE1 TRP B2521      -9.373  29.934  59.972  1.00 71.300          N  
ATOM  37101  CE2 TRP B2521      -9.105  31.269  59.805  1.00 71.300          C  
ATOM  37102  CE3 TRP B2521      -7.230  32.664  59.438  1.00 71.300          C  
ATOM  37103  CZ2 TRP B2521      -9.942  32.356  59.820  1.00 71.300          C  
ATOM  37104  CZ3 TRP B2521      -8.070  33.741  59.470  1.00 71.300          C  
ATOM  37105  CH2 TRP B2521      -9.387  33.602  59.655  1.00 71.300          C  
ATOM  37106  H   TRP B2521      -5.680  27.195  58.414  1.00 60.680          H  
ATOM  37107  HA  TRP B2521      -5.985  29.988  57.356  1.00 61.280          H  
ATOM  37108 1HB  TRP B2521      -5.491  28.981  60.167  1.00 85.560          H  
ATOM  37109 2HB  TRP B2521      -5.156  30.635  59.690  1.00 85.560          H  
ATOM  37110  HD1 TRP B2521      -8.116  28.163  59.973  1.00 85.560          H  
ATOM  37111  HE1 TRP B2521     -10.276  29.517  60.151  1.00 85.560          H  
ATOM  37112  HE3 TRP B2521      -6.177  32.796  59.280  1.00 85.560          H  
ATOM  37113  HZ2 TRP B2521     -10.985  32.260  59.957  1.00 85.560          H  
ATOM  37114  HZ3 TRP B2521      -7.641  34.706  59.332  1.00 85.560          H  
ATOM  37115  HH2 TRP B2521     -10.023  34.488  59.668  1.00 85.560          H  
ATOM  37116  N   ARG B2522      -3.574  30.362  56.995  1.00 51.040          N  
ATOM  37117  CA  ARG B2522      -2.173  30.442  56.590  1.00 51.030          C  
ATOM  37118  C   ARG B2522      -1.589  31.833  56.834  1.00 51.600          C  
ATOM  37119  O   ARG B2522      -2.276  32.834  56.626  1.00 51.790          O  
ATOM  37120  CB  ARG B2522      -2.048  30.051  55.106  1.00 71.450          C  
ATOM  37121  CG  ARG B2522      -2.564  28.617  54.748  1.00 71.450          C  
ATOM  37122  CD  ARG B2522      -1.688  27.527  55.311  1.00 71.450          C  
ATOM  37123  NE  ARG B2522      -2.256  26.189  55.107  1.00 71.450          N  
ATOM  37124  CZ  ARG B2522      -1.798  25.057  55.703  1.00 71.450          C  
ATOM  37125  NH1 ARG B2522      -0.776  25.109  56.538  1.00 71.450          N  
ATOM  37126  NH2 ARG B2522      -2.380  23.896  55.460  1.00 71.450          N  
ATOM  37127  H   ARG B2522      -4.254  31.087  56.726  1.00 61.250          H  
ATOM  37128  HA  ARG B2522      -1.627  29.727  57.191  1.00 61.240          H  
ATOM  37129 1HB  ARG B2522      -2.631  30.751  54.509  1.00 85.740          H  
ATOM  37130 2HB  ARG B2522      -1.021  30.126  54.768  1.00 85.740          H  
ATOM  37131 1HG  ARG B2522      -3.577  28.473  55.113  1.00 85.740          H  
ATOM  37132 2HG  ARG B2522      -2.568  28.508  53.661  1.00 85.740          H  
ATOM  37133 1HD  ARG B2522      -0.719  27.564  54.816  1.00 85.740          H  
ATOM  37134 2HD  ARG B2522      -1.554  27.667  56.370  1.00 85.740          H  
ATOM  37135  HE  ARG B2522      -3.044  26.103  54.471  1.00 85.740          H  
ATOM  37136 1HH1 ARG B2522      -0.344  25.993  56.752  1.00 85.740          H  
ATOM  37137 2HH1 ARG B2522      -0.442  24.268  56.983  1.00 85.740          H  
ATOM  37138 1HH2 ARG B2522      -3.193  23.840  54.826  1.00 85.740          H  
ATOM  37139 2HH2 ARG B2522      -2.051  23.057  55.905  1.00 85.740          H  
ATOM  37140  N   PRO B2523      -0.310  31.945  57.228  1.00 51.930          N  
ATOM  37141  CA  PRO B2523       0.330  33.203  57.544  1.00 52.520          C  
ATOM  37142  C   PRO B2523       0.305  34.166  56.372  1.00 52.310          C  
ATOM  37143  O   PRO B2523       0.555  33.784  55.226  1.00 51.710          O  
ATOM  37144  CB  PRO B2523       1.757  32.773  57.912  1.00 78.780          C  
ATOM  37145  CG  PRO B2523       1.942  31.408  57.278  1.00 78.780          C  
ATOM  37146  CD  PRO B2523       0.578  30.769  57.313  1.00 78.780          C  
ATOM  37147  HA  PRO B2523      -0.163  33.647  58.418  1.00 63.020          H  
ATOM  37148 1HB  PRO B2523       2.472  33.521  57.533  1.00 94.540          H  
ATOM  37149 2HB  PRO B2523       1.866  32.755  59.005  1.00 94.540          H  
ATOM  37150 1HG  PRO B2523       2.324  31.527  56.248  1.00 94.540          H  
ATOM  37151 2HG  PRO B2523       2.700  30.831  57.832  1.00 94.540          H  
ATOM  37152 1HD  PRO B2523       0.492  30.115  56.445  1.00 94.540          H  
ATOM  37153 2HD  PRO B2523       0.427  30.231  58.260  1.00 94.540          H  
ATOM  37154  N   THR B2524       0.006  35.407  56.704  1.00 52.870          N  
ATOM  37155  CA  THR B2524      -0.096  36.554  55.817  1.00 52.840          C  
ATOM  37156  C   THR B2524       0.339  37.819  56.542  1.00 53.620          C  
ATOM  37157  O   THR B2524       0.958  37.771  57.607  1.00 54.150          O  
ATOM  37158  CB  THR B2524      -1.515  36.715  55.249  1.00 73.990          C  
ATOM  37159  OG1 THR B2524      -1.499  37.726  54.215  1.00 73.990          O  
ATOM  37160  CG2 THR B2524      -2.479  37.102  56.347  1.00 73.990          C  
ATOM  37161  H   THR B2524      -0.183  35.576  57.690  1.00 63.440          H  
ATOM  37162  HA  THR B2524       0.579  36.401  54.976  1.00 63.410          H  
ATOM  37163  HB  THR B2524      -1.833  35.766  54.816  1.00 88.790          H  
ATOM  37164  HG1 THR B2524      -2.382  37.743  53.757  1.00 88.790          H  
ATOM  37165 1HG2 THR B2524      -3.477  37.188  55.942  1.00 88.790          H  
ATOM  37166 2HG2 THR B2524      -2.459  36.341  57.097  1.00 88.790          H  
ATOM  37167 3HG2 THR B2524      -2.202  38.042  56.785  1.00 88.790          H  
ATOM  37168  N   GLY B2525       0.123  38.956  55.909  1.00 53.730          N  
ATOM  37169  CA  GLY B2525       0.473  40.221  56.532  1.00 54.500          C  
ATOM  37170  C   GLY B2525      -0.797  41.006  56.823  1.00 54.670          C  
ATOM  37171  O   GLY B2525      -1.850  40.734  56.256  1.00 53.990          O  
ATOM  37172  H   GLY B2525      -0.377  38.908  55.023  1.00 64.480          H  
ATOM  37173 1HA  GLY B2525       1.021  40.046  57.457  1.00 65.400          H  
ATOM  37174 2HA  GLY B2525       1.119  40.794  55.868  1.00 65.400          H  
ATOM  37175  N   ALA B2526      -0.715  42.000  57.698  1.00 55.590          N  
ATOM  37176  CA  ALA B2526      -1.871  42.864  57.894  1.00 55.920          C  
ATOM  37177  C   ALA B2526      -1.802  43.949  56.833  1.00 56.070          C  
ATOM  37178  O   ALA B2526      -2.816  44.404  56.324  1.00 56.210          O  
ATOM  37179  CB  ALA B2526      -1.899  43.433  59.293  1.00 78.160          C  
ATOM  37180  H   ALA B2526       0.147  42.179  58.193  1.00 66.710          H  
ATOM  37181  HA  ALA B2526      -2.782  42.289  57.730  1.00 67.100          H  
ATOM  37182 1HB  ALA B2526      -2.755  44.081  59.420  1.00 93.790          H  
ATOM  37183 2HB  ALA B2526      -1.963  42.627  59.993  1.00 93.790          H  
ATOM  37184 3HB  ALA B2526      -0.994  43.995  59.467  1.00 93.790          H  
ATOM  37185  N   GLY B2527      -0.576  44.325  56.476  1.00 56.090          N  
ATOM  37186  CA  GLY B2527      -0.301  45.375  55.511  1.00 56.310          C  
ATOM  37187  C   GLY B2527       1.013  46.062  55.874  1.00 56.990          C  
ATOM  37188  O   GLY B2527       1.698  45.655  56.820  1.00 57.240          O  
ATOM  37189  H   GLY B2527       0.211  43.884  56.920  1.00 67.310          H  
ATOM  37190 1HA  GLY B2527      -0.242  44.958  54.506  1.00 67.570          H  
ATOM  37191 2HA  GLY B2527      -1.113  46.102  55.521  1.00 67.570          H  
ATOM  37192  N   GLU B2528       1.373  47.090  55.110  1.00 57.310          N  
ATOM  37193  CA  GLU B2528       2.589  47.862  55.321  1.00 57.980          C  
ATOM  37194  C   GLU B2528       2.200  48.865  56.427  1.00 58.850          C  
ATOM  37195  O   GLU B2528       1.011  48.941  56.729  1.00 58.900          O  
ATOM  37196  CB  GLU B2528       3.041  48.489  53.974  1.00 80.900          C  
ATOM  37197  CG  GLU B2528       2.248  49.718  53.459  1.00 80.900          C  
ATOM  37198  CD  GLU B2528       1.007  49.349  52.729  1.00 80.900          C  
ATOM  37199  OE1 GLU B2528       0.594  48.219  52.849  1.00 80.900          O  
ATOM  37200  OE2 GLU B2528       0.475  50.178  52.033  1.00 80.900          O  
ATOM  37201  H   GLU B2528       0.772  47.364  54.327  1.00 68.770          H  
ATOM  37202  HA  GLU B2528       3.375  47.205  55.693  1.00 69.580          H  
ATOM  37203 1HB  GLU B2528       4.106  48.686  53.946  1.00 97.080          H  
ATOM  37204 2HB  GLU B2528       2.890  47.729  53.205  1.00 97.080          H  
ATOM  37205 1HG  GLU B2528       1.981  50.372  54.288  1.00 97.080          H  
ATOM  37206 2HG  GLU B2528       2.898  50.284  52.788  1.00 97.080          H  
ATOM  37207  N   PRO B2529       3.080  49.773  56.922  1.00 59.560          N  
ATOM  37208  CA  PRO B2529       2.884  50.717  58.050  1.00 60.440          C  
ATOM  37209  C   PRO B2529       1.576  51.554  58.121  1.00 60.850          C  
ATOM  37210  O   PRO B2529       1.468  52.458  58.954  1.00 61.710          O  
ATOM  37211  CB  PRO B2529       4.104  51.633  57.917  1.00 90.660          C  
ATOM  37212  CG  PRO B2529       5.162  50.771  57.263  1.00 90.660          C  
ATOM  37213  CD  PRO B2529       4.419  49.909  56.296  1.00 90.660          C  
ATOM  37214  HA  PRO B2529       2.975  50.133  58.977  1.00 72.530          H  
ATOM  37215 1HB  PRO B2529       3.845  52.514  57.316  1.00108.790          H  
ATOM  37216 2HB  PRO B2529       4.404  52.002  58.910  1.00108.790          H  
ATOM  37217 1HG  PRO B2529       5.917  51.401  56.767  1.00108.790          H  
ATOM  37218 2HG  PRO B2529       5.700  50.182  58.025  1.00108.790          H  
ATOM  37219 1HD  PRO B2529       4.359  50.455  55.346  1.00108.790          H  
ATOM  37220 2HD  PRO B2529       4.929  48.937  56.204  1.00108.790          H  
ATOM  37221  N   ALA B2530       0.657  51.356  57.186  1.00 60.270          N  
ATOM  37222  CA  ALA B2530      -0.663  51.965  57.103  1.00 60.580          C  
ATOM  37223  C   ALA B2530      -0.654  53.377  56.582  1.00 61.390          C  
ATOM  37224  O   ALA B2530      -1.307  53.653  55.580  1.00 61.100          O  
ATOM  37225  CB  ALA B2530      -1.348  51.921  58.450  1.00 84.690          C  
ATOM  37226  H   ALA B2530       0.828  50.621  56.512  1.00 72.320          H  
ATOM  37227  HA  ALA B2530      -1.239  51.357  56.408  1.00 72.700          H  
ATOM  37228 1HB  ALA B2530      -2.346  52.298  58.343  1.00101.630          H  
ATOM  37229 2HB  ALA B2530      -1.383  50.920  58.783  1.00101.630          H  
ATOM  37230 3HB  ALA B2530      -0.835  52.496  59.168  1.00101.630          H  
ATOM  37231  N   ARG B2531       0.056  54.277  57.257  1.00 62.400          N  
ATOM  37232  CA  ARG B2531       0.135  55.663  56.791  1.00 63.250          C  
ATOM  37233  C   ARG B2531      -1.266  56.196  56.480  1.00 63.020          C  
ATOM  37234  O   ARG B2531      -1.611  56.440  55.319  1.00 62.480          O  
ATOM  37235  CB  ARG B2531       1.041  55.761  55.574  1.00 88.210          C  
ATOM  37236  CG  ARG B2531       2.473  55.325  55.852  1.00 88.210          C  
ATOM  37237  CD  ARG B2531       3.361  55.516  54.689  1.00 88.210          C  
ATOM  37238  NE  ARG B2531       4.734  55.107  54.994  1.00 88.210          N  
ATOM  37239  CZ  ARG B2531       5.775  55.159  54.135  1.00 88.210          C  
ATOM  37240  NH1 ARG B2531       5.602  55.603  52.905  1.00 88.210          N  
ATOM  37241  NH2 ARG B2531       6.977  54.768  54.536  1.00 88.210          N  
ATOM  37242  H   ARG B2531       0.582  53.940  58.068  1.00 74.880          H  
ATOM  37243  HA  ARG B2531       0.559  56.273  57.590  1.00 75.900          H  
ATOM  37244 1HB  ARG B2531       0.651  55.150  54.762  1.00105.850          H  
ATOM  37245 2HB  ARG B2531       1.066  56.793  55.225  1.00105.850          H  
ATOM  37246 1HG  ARG B2531       2.871  55.893  56.690  1.00105.850          H  
ATOM  37247 2HG  ARG B2531       2.475  54.263  56.102  1.00105.850          H  
ATOM  37248 1HD  ARG B2531       2.995  54.911  53.860  1.00105.850          H  
ATOM  37249 2HD  ARG B2531       3.368  56.568  54.408  1.00105.850          H  
ATOM  37250  HE  ARG B2531       4.918  54.765  55.929  1.00105.850          H  
ATOM  37251 1HH1 ARG B2531       4.690  55.906  52.597  1.00105.850          H  
ATOM  37252 2HH1 ARG B2531       6.384  55.647  52.267  1.00105.850          H  
ATOM  37253 1HH2 ARG B2531       7.111  54.434  55.482  1.00105.850          H  
ATOM  37254 2HH2 ARG B2531       7.762  54.815  53.904  1.00105.850          H  
ATOM  37255  N   LEU B2532      -2.077  56.294  57.522  1.00 63.420          N  
ATOM  37256  CA  LEU B2532      -3.482  56.651  57.419  1.00 63.220          C  
ATOM  37257  C   LEU B2532      -3.663  58.158  57.248  1.00 64.060          C  
ATOM  37258  O   LEU B2532      -2.818  58.948  57.660  1.00 64.770          O  
ATOM  37259  CB  LEU B2532      -4.229  56.142  58.667  1.00 88.590          C  
ATOM  37260  CG  LEU B2532      -4.218  54.568  58.908  1.00 88.590          C  
ATOM  37261  CD1 LEU B2532      -4.913  54.236  60.206  1.00 88.590          C  
ATOM  37262  CD2 LEU B2532      -4.907  53.815  57.783  1.00 88.590          C  
ATOM  37263  H   LEU B2532      -1.651  56.163  58.438  1.00 76.100          H  
ATOM  37264  HA  LEU B2532      -3.892  56.173  56.533  1.00 75.860          H  
ATOM  37265 1HB  LEU B2532      -3.753  56.601  59.536  1.00106.310          H  
ATOM  37266 2HB  LEU B2532      -5.256  56.481  58.628  1.00106.310          H  
ATOM  37267  HG  LEU B2532      -3.204  54.245  58.978  1.00106.310          H  
ATOM  37268 1HD1 LEU B2532      -4.872  53.161  60.355  1.00106.310          H  
ATOM  37269 2HD1 LEU B2532      -4.426  54.733  61.034  1.00106.310          H  
ATOM  37270 3HD1 LEU B2532      -5.948  54.551  60.157  1.00106.310          H  
ATOM  37271 1HD2 LEU B2532      -4.870  52.747  58.001  1.00106.310          H  
ATOM  37272 2HD2 LEU B2532      -5.935  54.128  57.714  1.00106.310          H  
ATOM  37273 3HD2 LEU B2532      -4.402  54.002  56.838  1.00106.310          H  
ATOM  37274  N   ASP B2533      -4.758  58.553  56.591  1.00 64.010          N  
ATOM  37275  CA  ASP B2533      -5.087  59.964  56.361  1.00 64.810          C  
ATOM  37276  C   ASP B2533      -6.594  60.210  56.325  1.00 65.010          C  
ATOM  37277  O   ASP B2533      -7.282  59.801  55.382  1.00 64.490          O  
ATOM  37278  CB  ASP B2533      -4.428  60.483  55.069  1.00 90.410          C  
ATOM  37279  CG  ASP B2533      -4.696  62.008  54.779  1.00 90.410          C  
ATOM  37280  OD1 ASP B2533      -5.606  62.577  55.391  1.00 90.410          O  
ATOM  37281  OD2 ASP B2533      -4.030  62.566  53.932  1.00 90.410          O  
ATOM  37282  H   ASP B2533      -5.402  57.852  56.260  1.00 76.810          H  
ATOM  37283  HA  ASP B2533      -4.677  60.542  57.191  1.00 77.770          H  
ATOM  37284 1HB  ASP B2533      -3.348  60.334  55.138  1.00108.500          H  
ATOM  37285 2HB  ASP B2533      -4.781  59.897  54.221  1.00108.500          H  
ATOM  37286  N   GLY B2534      -7.102  60.833  57.384  1.00 65.900          N  
ATOM  37287  CA  GLY B2534      -8.522  61.096  57.553  1.00 66.250          C  
ATOM  37288  C   GLY B2534      -8.978  60.679  58.944  1.00 66.620          C  
ATOM  37289  O   GLY B2534      -8.163  60.218  59.760  1.00 67.070          O  
ATOM  37290  H   GLY B2534      -6.457  61.151  58.093  1.00 79.080          H  
ATOM  37291 1HA  GLY B2534      -8.705  62.157  57.410  1.00 79.500          H  
ATOM  37292 2HA  GLY B2534      -9.093  60.582  56.788  1.00 79.500          H  
ATOM  37293  N   THR B2535     -10.270  60.881  59.221  1.00 66.470          N  
ATOM  37294  CA  THR B2535     -10.820  60.560  60.530  1.00 66.770          C  
ATOM  37295  C   THR B2535     -11.171  59.083  60.630  1.00 65.990          C  
ATOM  37296  O   THR B2535     -11.845  58.518  59.762  1.00 65.450          O  
ATOM  37297  CB  THR B2535     -12.090  61.409  60.845  1.00 93.360          C  
ATOM  37298  OG1 THR B2535     -11.778  62.837  60.834  1.00 93.360          O  
ATOM  37299  CG2 THR B2535     -12.652  61.033  62.245  1.00 93.360          C  
ATOM  37300  H   THR B2535     -10.879  61.280  58.516  1.00 79.760          H  
ATOM  37301  HA  THR B2535     -10.071  60.765  61.287  1.00 80.120          H  
ATOM  37302  HB  THR B2535     -12.846  61.212  60.105  1.00112.030          H  
ATOM  37303  HG1 THR B2535     -12.617  63.329  60.833  1.00112.030          H  
ATOM  37304 1HG2 THR B2535     -13.542  61.630  62.446  1.00112.030          H  
ATOM  37305 2HG2 THR B2535     -12.921  59.984  62.279  1.00112.030          H  
ATOM  37306 3HG2 THR B2535     -11.899  61.236  63.009  1.00112.030          H  
ATOM  37307  N   TRP B2536     -10.713  58.461  61.691  1.00 65.940          N  
ATOM  37308  CA  TRP B2536     -11.038  57.089  61.973  1.00 65.290          C  
ATOM  37309  C   TRP B2536     -11.823  57.044  63.256  1.00 65.860          C  
ATOM  37310  O   TRP B2536     -11.527  57.786  64.200  1.00 66.650          O  
ATOM  37311  CB  TRP B2536      -9.783  56.227  62.071  1.00 91.670          C  
ATOM  37312  CG  TRP B2536      -9.178  55.918  60.751  1.00 91.670          C  
ATOM  37313  CD1 TRP B2536      -8.296  56.643  60.014  1.00 91.670          C  
ATOM  37314  CD2 TRP B2536      -9.459  54.738  59.986  1.00 91.670          C  
ATOM  37315  NE1 TRP B2536      -8.023  55.988  58.848  1.00 91.670          N  
ATOM  37316  CE2 TRP B2536      -8.730  54.830  58.814  1.00 91.670          C  
ATOM  37317  CE3 TRP B2536     -10.273  53.629  60.197  1.00 91.670          C  
ATOM  37318  CZ2 TRP B2536      -8.797  53.866  57.838  1.00 91.670          C  
ATOM  37319  CZ3 TRP B2536     -10.335  52.665  59.222  1.00 91.670          C  
ATOM  37320  CH2 TRP B2536      -9.614  52.790  58.064  1.00 91.670          C  
ATOM  37321  H   TRP B2536     -10.124  58.970  62.347  1.00 79.130          H  
ATOM  37322  HA  TRP B2536     -11.654  56.702  61.172  1.00 78.350          H  
ATOM  37323 1HB  TRP B2536      -9.040  56.728  62.690  1.00110.000          H  
ATOM  37324 2HB  TRP B2536     -10.045  55.296  62.549  1.00110.000          H  
ATOM  37325  HD1 TRP B2536      -7.888  57.608  60.291  1.00110.000          H  
ATOM  37326  HE1 TRP B2536      -7.427  56.304  58.103  1.00110.000          H  
ATOM  37327  HE3 TRP B2536     -10.860  53.533  61.109  1.00110.000          H  
ATOM  37328  HZ2 TRP B2536      -8.236  53.938  56.908  1.00110.000          H  
ATOM  37329  HZ3 TRP B2536     -10.983  51.805  59.387  1.00110.000          H  
ATOM  37330  HH2 TRP B2536      -9.686  52.015  57.297  1.00110.000          H  
ATOM  37331  N   LEU B2537     -12.832  56.193  63.292  1.00 65.480          N  
ATOM  37332  CA  LEU B2537     -13.586  56.093  64.525  1.00 66.000          C  
ATOM  37333  C   LEU B2537     -13.600  54.703  65.059  1.00 65.480          C  
ATOM  37334  O   LEU B2537     -13.639  53.734  64.299  1.00 64.610          O  
ATOM  37335  CB  LEU B2537     -15.028  56.579  64.370  1.00 92.190          C  
ATOM  37336  CG  LEU B2537     -15.169  58.049  64.035  1.00 92.190          C  
ATOM  37337  CD1 LEU B2537     -15.278  58.212  62.542  1.00 92.190          C  
ATOM  37338  CD2 LEU B2537     -16.365  58.630  64.747  1.00 92.190          C  
ATOM  37339  H   LEU B2537     -13.047  55.646  62.450  1.00 78.580          H  
ATOM  37340  HA  LEU B2537     -13.107  56.717  65.258  1.00 79.200          H  
ATOM  37341 1HB  LEU B2537     -15.514  56.000  63.618  1.00110.630          H  
ATOM  37342 2HB  LEU B2537     -15.535  56.406  65.313  1.00110.630          H  
ATOM  37343  HG  LEU B2537     -14.269  58.568  64.354  1.00110.630          H  
ATOM  37344 1HD1 LEU B2537     -15.333  59.246  62.314  1.00110.630          H  
ATOM  37345 2HD1 LEU B2537     -14.418  57.801  62.054  1.00110.630          H  
ATOM  37346 3HD1 LEU B2537     -16.169  57.709  62.178  1.00110.630          H  
ATOM  37347 1HD2 LEU B2537     -16.445  59.689  64.510  1.00110.630          H  
ATOM  37348 2HD2 LEU B2537     -17.271  58.118  64.426  1.00110.630          H  
ATOM  37349 3HD2 LEU B2537     -16.239  58.511  65.827  1.00110.630          H  
ATOM  37350  N   VAL B2538     -13.584  54.600  66.373  1.00 66.030          N  
ATOM  37351  CA  VAL B2538     -13.669  53.291  66.987  1.00 65.600          C  
ATOM  37352  C   VAL B2538     -14.946  53.169  67.802  1.00 65.950          C  
ATOM  37353  O   VAL B2538     -15.112  53.846  68.822  1.00 66.810          O  
ATOM  37354  CB  VAL B2538     -12.427  53.051  67.862  1.00 92.010          C  
ATOM  37355  CG1 VAL B2538     -12.518  51.714  68.496  1.00 92.010          C  
ATOM  37356  CG2 VAL B2538     -11.147  53.153  66.994  1.00 92.010          C  
ATOM  37357  H   VAL B2538     -13.505  55.466  66.925  1.00 79.240          H  
ATOM  37358  HA  VAL B2538     -13.693  52.531  66.207  1.00 78.720          H  
ATOM  37359  HB  VAL B2538     -12.391  53.799  68.661  1.00110.410          H  
ATOM  37360 1HG1 VAL B2538     -11.647  51.569  69.105  1.00110.410          H  
ATOM  37361 2HG1 VAL B2538     -13.409  51.645  69.122  1.00110.410          H  
ATOM  37362 3HG1 VAL B2538     -12.559  50.956  67.723  1.00110.410          H  
ATOM  37363 1HG2 VAL B2538     -10.268  52.987  67.616  1.00110.410          H  
ATOM  37364 2HG2 VAL B2538     -11.179  52.405  66.204  1.00110.410          H  
ATOM  37365 3HG2 VAL B2538     -11.082  54.145  66.547  1.00110.410          H  
ATOM  37366  N   ALA B2539     -15.836  52.279  67.367  1.00 65.290          N  
ATOM  37367  CA  ALA B2539     -17.126  52.131  68.002  1.00 65.570          C  
ATOM  37368  C   ALA B2539     -17.093  51.209  69.195  1.00 65.660          C  
ATOM  37369  O   ALA B2539     -16.566  50.096  69.145  1.00 65.040          O  
ATOM  37370  CB  ALA B2539     -18.167  51.634  67.022  1.00 91.690          C  
ATOM  37371  H   ALA B2539     -15.616  51.730  66.544  1.00 78.350          H  
ATOM  37372  HA  ALA B2539     -17.405  53.097  68.340  1.00 78.680          H  
ATOM  37373 1HB  ALA B2539     -19.126  51.595  67.524  1.00110.020          H  
ATOM  37374 2HB  ALA B2539     -18.231  52.296  66.190  1.00110.020          H  
ATOM  37375 3HB  ALA B2539     -17.909  50.668  66.677  1.00110.020          H  
ATOM  37376  N   LYS B2540     -17.752  51.645  70.251  1.00 66.460          N  
ATOM  37377  CA  LYS B2540     -17.882  50.854  71.468  1.00 66.640          C  
ATOM  37378  C   LYS B2540     -19.227  51.115  72.130  1.00 67.320          C  
ATOM  37379  O   LYS B2540     -19.811  52.186  71.943  1.00 67.880          O  
ATOM  37380  CB  LYS B2540     -16.788  51.200  72.478  1.00 93.220          C  
ATOM  37381  CG  LYS B2540     -16.907  52.615  73.078  1.00 93.220          C  
ATOM  37382  CD  LYS B2540     -15.780  52.898  74.062  1.00 93.220          C  
ATOM  37383  CE  LYS B2540     -16.011  54.223  74.790  1.00 93.220          C  
ATOM  37384  NZ  LYS B2540     -14.887  54.567  75.724  1.00 93.220          N  
ATOM  37385  H   LYS B2540     -18.155  52.586  70.180  1.00 79.750          H  
ATOM  37386  HA  LYS B2540     -17.812  49.794  71.218  1.00 79.970          H  
ATOM  37387 1HB  LYS B2540     -16.819  50.486  73.305  1.00111.870          H  
ATOM  37388 2HB  LYS B2540     -15.811  51.113  72.001  1.00111.870          H  
ATOM  37389 1HG  LYS B2540     -16.884  53.356  72.273  1.00111.870          H  
ATOM  37390 2HG  LYS B2540     -17.850  52.717  73.614  1.00111.870          H  
ATOM  37391 1HD  LYS B2540     -15.723  52.086  74.801  1.00111.870          H  
ATOM  37392 2HD  LYS B2540     -14.829  52.952  73.530  1.00111.870          H  
ATOM  37393 1HE  LYS B2540     -16.112  55.021  74.053  1.00111.870          H  
ATOM  37394 2HE  LYS B2540     -16.936  54.149  75.364  1.00111.870          H  
ATOM  37395 1HZ  LYS B2540     -15.080  55.443  76.175  1.00111.870          H  
ATOM  37396 2HZ  LYS B2540     -14.759  53.835  76.454  1.00111.870          H  
ATOM  37397 3HZ  LYS B2540     -14.018  54.661  75.173  1.00111.870          H  
ATOM  37398  N   TYR B2541     -19.712  50.159  72.905  1.00 67.320          N  
ATOM  37399  CA  TYR B2541     -20.873  50.405  73.739  1.00 68.070          C  
ATOM  37400  C   TYR B2541     -20.380  51.272  74.877  1.00 69.000          C  
ATOM  37401  O   TYR B2541     -19.232  51.143  75.294  1.00 68.980          O  
ATOM  37402  CB  TYR B2541     -21.562  49.133  74.222  1.00 95.000          C  
ATOM  37403  CG  TYR B2541     -22.689  49.428  75.188  1.00 95.000          C  
ATOM  37404  CD1 TYR B2541     -23.837  50.048  74.758  1.00 95.000          C  
ATOM  37405  CD2 TYR B2541     -22.557  49.072  76.507  1.00 95.000          C  
ATOM  37406  CE1 TYR B2541     -24.850  50.326  75.661  1.00 95.000          C  
ATOM  37407  CE2 TYR B2541     -23.555  49.337  77.404  1.00 95.000          C  
ATOM  37408  CZ  TYR B2541     -24.700  49.967  76.985  1.00 95.000          C  
ATOM  37409  OH  TYR B2541     -25.703  50.241  77.881  1.00 95.000          O  
ATOM  37410  H   TYR B2541     -19.218  49.279  72.982  1.00 80.780          H  
ATOM  37411  HA  TYR B2541     -21.602  50.983  73.172  1.00 81.680          H  
ATOM  37412 1HB  TYR B2541     -21.973  48.585  73.369  1.00114.000          H  
ATOM  37413 2HB  TYR B2541     -20.857  48.494  74.714  1.00114.000          H  
ATOM  37414  HD1 TYR B2541     -23.934  50.327  73.714  1.00114.000          H  
ATOM  37415  HD2 TYR B2541     -21.658  48.586  76.837  1.00114.000          H  
ATOM  37416  HE1 TYR B2541     -25.759  50.829  75.339  1.00114.000          H  
ATOM  37417  HE2 TYR B2541     -23.436  49.052  78.452  1.00114.000          H  
ATOM  37418  HH  TYR B2541     -25.453  49.921  78.754  1.00114.000          H  
ATOM  37419  N   ALA B2542     -21.208  52.165  75.392  1.00 69.850          N  
ATOM  37420  CA  ALA B2542     -20.740  53.071  76.431  1.00 70.800          C  
ATOM  37421  C   ALA B2542     -20.080  52.362  77.619  1.00 71.000          C  
ATOM  37422  O   ALA B2542     -19.118  52.872  78.187  1.00 71.510          O  
ATOM  37423  CB  ALA B2542     -21.914  53.879  76.945  1.00 98.740          C  
ATOM  37424  H   ALA B2542     -22.154  52.242  75.033  1.00 83.820          H  
ATOM  37425  HA  ALA B2542     -20.002  53.736  75.983  1.00 84.960          H  
ATOM  37426 1HB  ALA B2542     -21.563  54.585  77.696  1.00118.490          H  
ATOM  37427 2HB  ALA B2542     -22.378  54.420  76.127  1.00118.490          H  
ATOM  37428 3HB  ALA B2542     -22.645  53.207  77.393  1.00118.490          H  
ATOM  37429  N   GLY B2543     -20.582  51.197  78.001  1.00 70.690          N  
ATOM  37430  CA  GLY B2543     -20.040  50.449  79.127  1.00 70.910          C  
ATOM  37431  C   GLY B2543     -19.013  49.340  78.803  1.00 70.110          C  
ATOM  37432  O   GLY B2543     -18.713  48.543  79.697  1.00 70.280          O  
ATOM  37433  H   GLY B2543     -21.378  50.820  77.508  1.00 84.830          H  
ATOM  37434 1HA  GLY B2543     -19.580  51.154  79.820  1.00 85.090          H  
ATOM  37435 2HA  GLY B2543     -20.872  50.001  79.668  1.00 85.090          H  
ATOM  37436  N   THR B2544     -18.539  49.208  77.547  1.00 69.260          N  
ATOM  37437  CA  THR B2544     -17.610  48.099  77.215  1.00 68.500          C  
ATOM  37438  C   THR B2544     -16.394  48.455  76.343  1.00 68.020          C  
ATOM  37439  O   THR B2544     -16.360  49.470  75.648  1.00 68.050          O  
ATOM  37440  CB  THR B2544     -18.323  46.927  76.483  1.00 96.200          C  
ATOM  37441  OG1 THR B2544     -18.792  47.359  75.199  1.00 96.200          O  
ATOM  37442  CG2 THR B2544     -19.488  46.386  77.298  1.00 96.200          C  
ATOM  37443  H   THR B2544     -18.784  49.901  76.832  1.00 83.110          H  
ATOM  37444  HA  THR B2544     -17.214  47.704  78.152  1.00 82.200          H  
ATOM  37445  HB  THR B2544     -17.608  46.127  76.332  1.00115.440          H  
ATOM  37446  HG1 THR B2544     -18.977  46.578  74.655  1.00115.440          H  
ATOM  37447 1HG2 THR B2544     -19.949  45.557  76.761  1.00115.440          H  
ATOM  37448 2HG2 THR B2544     -19.114  46.032  78.258  1.00115.440          H  
ATOM  37449 3HG2 THR B2544     -20.217  47.147  77.461  1.00115.440          H  
ATOM  37450  N   ALA B2545     -15.413  47.535  76.329  1.00 67.540          N  
ATOM  37451  CA  ALA B2545     -14.247  47.576  75.439  1.00 66.970          C  
ATOM  37452  C   ALA B2545     -13.421  48.866  75.503  1.00 67.520          C  
ATOM  37453  O   ALA B2545     -12.982  49.354  74.460  1.00 67.090          O  
ATOM  37454  CB  ALA B2545     -14.713  47.359  73.990  1.00 93.990          C  
ATOM  37455  H   ALA B2545     -15.471  46.738  76.987  1.00 81.050          H  
ATOM  37456  HA  ALA B2545     -13.596  46.750  75.730  1.00 80.360          H  
ATOM  37457 1HB  ALA B2545     -13.869  47.324  73.324  1.00112.780          H  
ATOM  37458 2HB  ALA B2545     -15.259  46.422  73.918  1.00112.780          H  
ATOM  37459 3HB  ALA B2545     -15.368  48.175  73.685  1.00112.780          H  
ATOM  37460  N   ASP B2546     -13.099  49.357  76.703  1.00 68.470          N  
ATOM  37461  CA  ASP B2546     -12.309  50.585  76.821  1.00 69.020          C  
ATOM  37462  C   ASP B2546     -10.825  50.314  76.620  1.00 68.690          C  
ATOM  37463  O   ASP B2546     -10.092  51.163  76.086  1.00 68.710          O  
ATOM  37464  CB  ASP B2546     -12.497  51.203  78.203  1.00 96.410          C  
ATOM  37465  CG  ASP B2546     -13.896  51.738  78.457  1.00 96.410          C  
ATOM  37466  OD1 ASP B2546     -14.308  52.693  77.804  1.00 96.410          O  
ATOM  37467  OD2 ASP B2546     -14.547  51.189  79.306  1.00 96.410          O  
ATOM  37468  H   ASP B2546     -13.464  48.909  77.538  1.00 82.160          H  
ATOM  37469  HA  ASP B2546     -12.646  51.290  76.061  1.00 82.820          H  
ATOM  37470 1HB  ASP B2546     -12.269  50.448  78.964  1.00115.690          H  
ATOM  37471 2HB  ASP B2546     -11.782  52.015  78.335  1.00115.690          H  
ATOM  37472  N   GLU B2547     -10.372  49.137  77.044  1.00 68.430          N  
ATOM  37473  CA  GLU B2547      -8.980  48.749  76.873  1.00 68.150          C  
ATOM  37474  C   GLU B2547      -8.716  48.532  75.394  1.00 67.220          C  
ATOM  37475  O   GLU B2547      -7.635  48.844  74.881  1.00 67.140          O  
ATOM  37476  CB  GLU B2547      -8.680  47.480  77.665  1.00 95.520          C  
ATOM  37477  CG  GLU B2547      -8.770  47.661  79.176  1.00 95.520          C  
ATOM  37478  CD  GLU B2547     -10.193  47.672  79.676  1.00 95.520          C  
ATOM  37479  OE1 GLU B2547     -11.081  47.420  78.882  1.00 95.520          O  
ATOM  37480  OE2 GLU B2547     -10.399  47.936  80.833  1.00 95.520          O  
ATOM  37481  H   GLU B2547     -11.013  48.489  77.514  1.00 82.120          H  
ATOM  37482  HA  GLU B2547      -8.338  49.556  77.228  1.00 81.780          H  
ATOM  37483 1HB  GLU B2547      -9.370  46.691  77.369  1.00114.630          H  
ATOM  37484 2HB  GLU B2547      -7.673  47.135  77.426  1.00114.630          H  
ATOM  37485 1HG  GLU B2547      -8.227  46.852  79.664  1.00114.630          H  
ATOM  37486 2HG  GLU B2547      -8.289  48.601  79.444  1.00114.630          H  
ATOM  37487  N   THR B2548      -9.711  47.940  74.732  1.00 66.560          N  
ATOM  37488  CA  THR B2548      -9.626  47.613  73.326  1.00 65.650          C  
ATOM  37489  C   THR B2548      -9.719  48.890  72.513  1.00 65.810          C  
ATOM  37490  O   THR B2548      -8.992  49.031  71.530  1.00 65.420          O  
ATOM  37491  CB  THR B2548     -10.682  46.600  72.887  1.00 92.270          C  
ATOM  37492  OG1 THR B2548     -10.581  45.422  73.691  1.00 92.270          O  
ATOM  37493  CG2 THR B2548     -10.316  46.197  71.461  1.00 92.270          C  
ATOM  37494  H   THR B2548     -10.543  47.693  75.246  1.00 79.870          H  
ATOM  37495  HA  THR B2548      -8.653  47.179  73.126  1.00 78.780          H  
ATOM  37496  HB  THR B2548     -11.671  47.018  72.947  1.00110.730          H  
ATOM  37497  HG1 THR B2548     -11.276  44.803  73.469  1.00110.730          H  
ATOM  37498 1HG2 THR B2548     -10.988  45.458  71.080  1.00110.730          H  
ATOM  37499 2HG2 THR B2548     -10.342  47.052  70.810  1.00110.730          H  
ATOM  37500 3HG2 THR B2548      -9.307  45.783  71.465  1.00110.730          H  
ATOM  37501  N   SER B2549     -10.620  49.813  72.892  1.00 66.410          N  
ATOM  37502  CA  SER B2549     -10.740  51.079  72.188  1.00 66.660          C  
ATOM  37503  C   SER B2549      -9.424  51.812  72.263  1.00 67.130          C  
ATOM  37504  O   SER B2549      -8.955  52.350  71.257  1.00 66.940          O  
ATOM  37505  CB  SER B2549     -11.825  51.956  72.768  1.00 93.220          C  
ATOM  37506  OG  SER B2549     -11.900  53.167  72.053  1.00 93.220          O  
ATOM  37507  H   SER B2549     -11.259  49.640  73.667  1.00 79.690          H  
ATOM  37508  HA  SER B2549     -10.955  50.894  71.150  1.00 79.990          H  
ATOM  37509 1HB  SER B2549     -12.786  51.441  72.727  1.00111.870          H  
ATOM  37510 2HB  SER B2549     -11.603  52.161  73.813  1.00111.870          H  
ATOM  37511  HG  SER B2549     -12.394  53.809  72.618  1.00111.870          H  
ATOM  37512  N   THR B2550      -8.806  51.827  73.454  1.00 67.750          N  
ATOM  37513  CA  THR B2550      -7.534  52.490  73.623  1.00 68.230          C  
ATOM  37514  C   THR B2550      -6.505  51.867  72.684  1.00 67.520          C  
ATOM  37515  O   THR B2550      -5.797  52.592  71.990  1.00 67.530          O  
ATOM  37516  CB  THR B2550      -7.035  52.386  75.080  1.00 95.330          C  
ATOM  37517  OG1 THR B2550      -7.981  53.020  75.961  1.00 95.330          O  
ATOM  37518  CG2 THR B2550      -5.676  53.093  75.206  1.00 95.330          C  
ATOM  37519  H   THR B2550      -9.253  51.410  74.270  1.00 81.300          H  
ATOM  37520  HA  THR B2550      -7.645  53.541  73.365  1.00 81.880          H  
ATOM  37521  HB  THR B2550      -6.930  51.340  75.362  1.00114.400          H  
ATOM  37522  HG1 THR B2550      -8.792  52.462  76.029  1.00114.400          H  
ATOM  37523 1HG2 THR B2550      -5.331  53.023  76.235  1.00114.400          H  
ATOM  37524 2HG2 THR B2550      -4.937  52.622  74.553  1.00114.400          H  
ATOM  37525 3HG2 THR B2550      -5.781  54.139  74.929  1.00114.400          H  
ATOM  37526  N   ALA B2551      -6.432  50.527  72.650  1.00 66.890          N  
ATOM  37527  CA  ALA B2551      -5.482  49.852  71.777  1.00 66.210          C  
ATOM  37528  C   ALA B2551      -5.729  50.143  70.302  1.00 65.570          C  
ATOM  37529  O   ALA B2551      -4.783  50.404  69.552  1.00 65.380          O  
ATOM  37530  CB  ALA B2551      -5.611  48.365  71.986  1.00 92.970          C  
ATOM  37531  H   ALA B2551      -7.008  49.969  73.283  1.00 80.270          H  
ATOM  37532  HA  ALA B2551      -4.476  50.180  72.029  1.00 79.450          H  
ATOM  37533 1HB  ALA B2551      -4.926  47.831  71.369  1.00111.560          H  
ATOM  37534 2HB  ALA B2551      -5.403  48.153  73.033  1.00111.560          H  
ATOM  37535 3HB  ALA B2551      -6.618  48.051  71.740  1.00111.560          H  
ATOM  37536  N   ALA B2552      -7.007  50.152  69.899  1.00 65.270          N  
ATOM  37537  CA  ALA B2552      -7.348  50.422  68.516  1.00 64.680          C  
ATOM  37538  C   ALA B2552      -6.937  51.839  68.160  1.00 65.210          C  
ATOM  37539  O   ALA B2552      -6.338  52.066  67.101  1.00 64.850          O  
ATOM  37540  CB  ALA B2552      -8.846  50.276  68.324  1.00 90.790          C  
ATOM  37541  H   ALA B2552      -7.743  49.905  70.557  1.00 78.320          H  
ATOM  37542  HA  ALA B2552      -6.816  49.733  67.886  1.00 77.620          H  
ATOM  37543 1HB  ALA B2552      -9.104  50.480  67.293  1.00108.950          H  
ATOM  37544 2HB  ALA B2552      -9.149  49.272  68.580  1.00108.950          H  
ATOM  37545 3HB  ALA B2552      -9.360  50.974  68.972  1.00108.950          H  
ATOM  37546  N   ARG B2553      -7.169  52.763  69.081  1.00 66.100          N  
ATOM  37547  CA  ARG B2553      -6.802  54.139  68.869  1.00 66.700          C  
ATOM  37548  C   ARG B2553      -5.315  54.279  68.752  1.00 66.830          C  
ATOM  37549  O   ARG B2553      -4.844  54.925  67.805  1.00 66.730          O  
ATOM  37550  CB  ARG B2553      -7.344  55.004  70.000  1.00 93.140          C  
ATOM  37551  CG  ARG B2553      -6.981  56.455  69.912  1.00 93.140          C  
ATOM  37552  CD  ARG B2553      -7.872  57.258  70.749  1.00 93.140          C  
ATOM  37553  NE  ARG B2553      -7.575  58.667  70.669  1.00 93.140          N  
ATOM  37554  CZ  ARG B2553      -8.361  59.649  71.158  1.00 93.140          C  
ATOM  37555  NH1 ARG B2553      -9.505  59.365  71.757  1.00 93.140          N  
ATOM  37556  NH2 ARG B2553      -7.973  60.905  71.035  1.00 93.140          N  
ATOM  37557  H   ARG B2553      -7.683  52.524  69.928  1.00 79.320          H  
ATOM  37558  HA  ARG B2553      -7.257  54.471  67.956  1.00 80.040          H  
ATOM  37559 1HB  ARG B2553      -8.425  54.912  70.019  1.00111.770          H  
ATOM  37560 2HB  ARG B2553      -6.972  54.631  70.954  1.00111.770          H  
ATOM  37561 1HG  ARG B2553      -5.973  56.592  70.289  1.00111.770          H  
ATOM  37562 2HG  ARG B2553      -7.008  56.802  68.904  1.00111.770          H  
ATOM  37563 1HD  ARG B2553      -8.902  57.105  70.422  1.00111.770          H  
ATOM  37564 2HD  ARG B2553      -7.763  56.939  71.785  1.00111.770          H  
ATOM  37565  HE  ARG B2553      -6.683  58.946  70.218  1.00111.770          H  
ATOM  37566 1HH1 ARG B2553      -9.800  58.404  71.858  1.00111.770          H  
ATOM  37567 2HH1 ARG B2553     -10.086  60.106  72.123  1.00111.770          H  
ATOM  37568 1HH2 ARG B2553      -7.092  61.119  70.574  1.00111.770          H  
ATOM  37569 2HH2 ARG B2553      -8.548  61.652  71.392  1.00111.770          H  
ATOM  37570  N   GLU B2554      -4.534  53.655  69.628  1.00 67.050          N  
ATOM  37571  CA  GLU B2554      -3.090  53.796  69.543  1.00 67.220          C  
ATOM  37572  C   GLU B2554      -2.566  53.261  68.214  1.00 66.360          C  
ATOM  37573  O   GLU B2554      -1.666  53.866  67.612  1.00 66.440          O  
ATOM  37574  CB  GLU B2554      -2.413  53.039  70.694  1.00 94.040          C  
ATOM  37575  CG  GLU B2554      -2.603  53.673  72.071  1.00 94.040          C  
ATOM  37576  CD  GLU B2554      -2.050  52.823  73.180  1.00 94.040          C  
ATOM  37577  OE1 GLU B2554      -1.615  51.733  72.893  1.00 94.040          O  
ATOM  37578  OE2 GLU B2554      -2.062  53.257  74.308  1.00 94.040          O  
ATOM  37579  H   GLU B2554      -4.955  53.129  70.404  1.00 80.460          H  
ATOM  37580  HA  GLU B2554      -2.836  54.848  69.618  1.00 80.660          H  
ATOM  37581 1HB  GLU B2554      -2.817  52.026  70.735  1.00112.850          H  
ATOM  37582 2HB  GLU B2554      -1.345  52.959  70.500  1.00112.850          H  
ATOM  37583 1HG  GLU B2554      -2.103  54.640  72.083  1.00112.850          H  
ATOM  37584 2HG  GLU B2554      -3.660  53.849  72.243  1.00112.850          H  
ATOM  37585  N   ALA B2555      -3.123  52.142  67.730  1.00 65.540          N  
ATOM  37586  CA  ALA B2555      -2.685  51.590  66.454  1.00 64.690          C  
ATOM  37587  C   ALA B2555      -2.936  52.562  65.313  1.00 64.520          C  
ATOM  37588  O   ALA B2555      -2.079  52.748  64.444  1.00 64.280          O  
ATOM  37589  CB  ALA B2555      -3.434  50.323  66.141  1.00 90.910          C  
ATOM  37590  H   ALA B2555      -3.826  51.644  68.295  1.00 78.650          H  
ATOM  37591  HA  ALA B2555      -1.618  51.387  66.524  1.00 77.630          H  
ATOM  37592 1HB  ALA B2555      -3.084  49.914  65.206  1.00109.090          H  
ATOM  37593 2HB  ALA B2555      -3.280  49.618  66.913  1.00109.090          H  
ATOM  37594 3HB  ALA B2555      -4.479  50.548  66.079  1.00109.090          H  
ATOM  37595  N   LEU B2556      -4.094  53.203  65.335  1.00 64.700          N  
ATOM  37596  CA  LEU B2556      -4.464  54.132  64.287  1.00 64.610          C  
ATOM  37597  C   LEU B2556      -3.689  55.454  64.390  1.00 65.370          C  
ATOM  37598  O   LEU B2556      -3.203  55.975  63.378  1.00 65.210          O  
ATOM  37599  CB  LEU B2556      -5.971  54.381  64.412  1.00 90.490          C  
ATOM  37600  CG  LEU B2556      -6.925  53.182  64.127  1.00 90.490          C  
ATOM  37601  CD1 LEU B2556      -8.326  53.575  64.566  1.00 90.490          C  
ATOM  37602  CD2 LEU B2556      -6.925  52.815  62.662  1.00 90.490          C  
ATOM  37603  H   LEU B2556      -4.775  52.974  66.072  1.00 77.640          H  
ATOM  37604  HA  LEU B2556      -4.230  53.686  63.331  1.00 77.530          H  
ATOM  37605 1HB  LEU B2556      -6.157  54.667  65.433  1.00108.590          H  
ATOM  37606 2HB  LEU B2556      -6.257  55.192  63.758  1.00108.590          H  
ATOM  37607  HG  LEU B2556      -6.609  52.327  64.699  1.00108.590          H  
ATOM  37608 1HD1 LEU B2556      -9.016  52.750  64.395  1.00108.590          H  
ATOM  37609 2HD1 LEU B2556      -8.317  53.817  65.630  1.00108.590          H  
ATOM  37610 3HD1 LEU B2556      -8.642  54.431  64.013  1.00108.590          H  
ATOM  37611 1HD2 LEU B2556      -7.608  51.982  62.516  1.00108.590          H  
ATOM  37612 2HD2 LEU B2556      -7.254  53.666  62.068  1.00108.590          H  
ATOM  37613 3HD2 LEU B2556      -5.935  52.517  62.360  1.00108.590          H  
ATOM  37614  N   GLU B2557      -3.523  55.986  65.602  1.00 66.220          N  
ATOM  37615  CA  GLU B2557      -2.807  57.248  65.783  1.00 67.000          C  
ATOM  37616  C   GLU B2557      -1.347  57.132  65.355  1.00 66.880          C  
ATOM  37617  O   GLU B2557      -0.800  58.053  64.741  1.00 67.120          O  
ATOM  37618  CB  GLU B2557      -2.859  57.745  67.234  1.00 93.490          C  
ATOM  37619  CG  GLU B2557      -4.217  58.282  67.725  1.00 93.490          C  
ATOM  37620  CD  GLU B2557      -4.149  58.761  69.154  1.00 93.490          C  
ATOM  37621  OE1 GLU B2557      -3.253  58.358  69.852  1.00 93.490          O  
ATOM  37622  OE2 GLU B2557      -4.971  59.563  69.536  1.00 93.490          O  
ATOM  37623  H   GLU B2557      -3.926  55.521  66.413  1.00 79.460          H  
ATOM  37624  HA  GLU B2557      -3.287  58.002  65.160  1.00 80.400          H  
ATOM  37625 1HB  GLU B2557      -2.576  56.920  67.894  1.00112.190          H  
ATOM  37626 2HB  GLU B2557      -2.125  58.535  67.371  1.00112.190          H  
ATOM  37627 1HG  GLU B2557      -4.527  59.108  67.080  1.00112.190          H  
ATOM  37628 2HG  GLU B2557      -4.961  57.499  67.642  1.00112.190          H  
ATOM  37629  N   SER B2558      -0.713  55.982  65.618  1.00 66.490          N  
ATOM  37630  CA  SER B2558       0.689  55.768  65.263  1.00 66.360          C  
ATOM  37631  C   SER B2558       0.887  55.749  63.747  1.00 65.730          C  
ATOM  37632  O   SER B2558       2.016  55.848  63.259  1.00 65.780          O  
ATOM  37633  CB  SER B2558       1.203  54.463  65.845  1.00 92.960          C  
ATOM  37634  OG  SER B2558       0.661  53.361  65.181  1.00 92.960          O  
ATOM  37635  H   SER B2558      -1.191  55.247  66.150  1.00 79.790          H  
ATOM  37636  HA  SER B2558       1.275  56.588  65.677  1.00 79.630          H  
ATOM  37637 1HB  SER B2558       2.289  54.431  65.786  1.00111.550          H  
ATOM  37638 2HB  SER B2558       0.930  54.415  66.899  1.00111.550          H  
ATOM  37639  HG  SER B2558       0.854  52.594  65.724  1.00111.550          H  
ATOM  37640  N   ALA B2559      -0.209  55.576  62.997  1.00 65.160          N  
ATOM  37641  CA  ALA B2559      -0.206  55.537  61.557  1.00 64.550          C  
ATOM  37642  C   ALA B2559      -0.525  56.906  60.987  1.00 64.990          C  
ATOM  37643  O   ALA B2559      -0.646  57.046  59.771  1.00 64.570          O  
ATOM  37644  CB  ALA B2559      -1.207  54.535  61.052  1.00 90.610          C  
ATOM  37645  H   ALA B2559      -1.125  55.547  63.440  1.00 78.190          H  
ATOM  37646  HA  ALA B2559       0.791  55.249  61.225  1.00 77.460          H  
ATOM  37647 1HB  ALA B2559      -1.165  54.530  59.980  1.00108.740          H  
ATOM  37648 2HB  ALA B2559      -0.960  53.551  61.445  1.00108.740          H  
ATOM  37649 3HB  ALA B2559      -2.187  54.825  61.385  1.00108.740          H  
ATOM  37650  N   GLY B2560      -0.724  57.908  61.855  1.00 65.830          N  
ATOM  37651  CA  GLY B2560      -1.085  59.248  61.413  1.00 66.350          C  
ATOM  37652  C   GLY B2560      -2.595  59.531  61.332  1.00 66.430          C  
ATOM  37653  O   GLY B2560      -2.990  60.551  60.761  1.00 66.850          O  
ATOM  37654  H   GLY B2560      -0.613  57.761  62.860  1.00 79.000          H  
ATOM  37655 1HA  GLY B2560      -0.629  59.967  62.092  1.00 79.620          H  
ATOM  37656 2HA  GLY B2560      -0.640  59.425  60.434  1.00 79.620          H  
ATOM  37657  N   ALA B2561      -3.448  58.646  61.871  1.00 66.080          N  
ATOM  37658  CA  ALA B2561      -4.888  58.850  61.826  1.00 66.150          C  
ATOM  37659  C   ALA B2561      -5.368  59.862  62.847  1.00 67.110          C  
ATOM  37660  O   ALA B2561      -4.775  60.012  63.916  1.00 67.580          O  
ATOM  37661  CB  ALA B2561      -5.608  57.555  62.124  1.00 92.580          C  
ATOM  37662  H   ALA B2561      -3.134  57.813  62.376  1.00 79.300          H  
ATOM  37663  HA  ALA B2561      -5.153  59.207  60.829  1.00 79.380          H  
ATOM  37664 1HB  ALA B2561      -6.669  57.725  62.092  1.00111.100          H  
ATOM  37665 2HB  ALA B2561      -5.333  56.809  61.411  1.00111.100          H  
ATOM  37666 3HB  ALA B2561      -5.343  57.241  63.108  1.00111.100          H  
ATOM  37667  N   ARG B2562      -6.476  60.532  62.532  1.00 67.420          N  
ATOM  37668  CA  ARG B2562      -7.155  61.344  63.531  1.00 68.270          C  
ATOM  37669  C   ARG B2562      -8.140  60.378  64.152  1.00 67.920          C  
ATOM  37670  O   ARG B2562      -8.887  59.746  63.411  1.00 67.230          O  
ATOM  37671  CB  ARG B2562      -7.899  62.534  62.941  1.00 95.240          C  
ATOM  37672  CG  ARG B2562      -7.054  63.588  62.267  1.00 95.240          C  
ATOM  37673  CD  ARG B2562      -7.887  64.782  61.915  1.00 95.240          C  
ATOM  37674  NE  ARG B2562      -8.905  64.501  60.884  1.00 95.240          N  
ATOM  37675  CZ  ARG B2562      -8.731  64.613  59.550  1.00 95.240          C  
ATOM  37676  NH1 ARG B2562      -7.571  65.001  59.033  1.00 95.240          N  
ATOM  37677  NH2 ARG B2562      -9.755  64.336  58.766  1.00 95.240          N  
ATOM  37678  H   ARG B2562      -6.899  60.414  61.606  1.00 80.900          H  
ATOM  37679  HA  ARG B2562      -6.448  61.686  64.285  1.00 81.920          H  
ATOM  37680 1HB  ARG B2562      -8.601  62.185  62.202  1.00114.290          H  
ATOM  37681 2HB  ARG B2562      -8.476  63.020  63.728  1.00114.290          H  
ATOM  37682 1HG  ARG B2562      -6.250  63.896  62.932  1.00114.290          H  
ATOM  37683 2HG  ARG B2562      -6.633  63.172  61.351  1.00114.290          H  
ATOM  37684 1HD  ARG B2562      -8.408  65.122  62.812  1.00114.290          H  
ATOM  37685 2HD  ARG B2562      -7.245  65.585  61.563  1.00114.290          H  
ATOM  37686  HE  ARG B2562      -9.831  64.179  61.195  1.00114.290          H  
ATOM  37687 1HH1 ARG B2562      -6.791  65.215  59.634  1.00114.290          H  
ATOM  37688 2HH1 ARG B2562      -7.457  65.085  58.030  1.00114.290          H  
ATOM  37689 1HH2 ARG B2562     -10.644  64.053  59.192  1.00114.290          H  
ATOM  37690 2HH2 ARG B2562      -9.675  64.419  57.763  1.00114.290          H  
ATOM  37691  N   VAL B2563      -8.166  60.225  65.468  1.00 68.360          N  
ATOM  37692  CA  VAL B2563      -9.074  59.218  66.006  1.00 68.030          C  
ATOM  37693  C   VAL B2563     -10.088  59.772  66.988  1.00 68.810          C  
ATOM  37694  O   VAL B2563      -9.767  60.595  67.852  1.00 69.600          O  
ATOM  37695  CB  VAL B2563      -8.296  58.060  66.660  1.00 95.370          C  
ATOM  37696  CG1 VAL B2563      -9.300  56.979  67.201  1.00 95.370          C  
ATOM  37697  CG2 VAL B2563      -7.336  57.443  65.653  1.00 95.370          C  
ATOM  37698  H   VAL B2563      -7.554  60.759  66.072  1.00 82.030          H  
ATOM  37699  HA  VAL B2563      -9.629  58.788  65.183  1.00 81.640          H  
ATOM  37700  HB  VAL B2563      -7.722  58.448  67.501  1.00114.450          H  
ATOM  37701 1HG1 VAL B2563      -8.768  56.172  67.644  1.00114.450          H  
ATOM  37702 2HG1 VAL B2563      -9.966  57.397  67.948  1.00114.450          H  
ATOM  37703 3HG1 VAL B2563      -9.890  56.590  66.368  1.00114.450          H  
ATOM  37704 1HG2 VAL B2563      -6.794  56.652  66.148  1.00114.450          H  
ATOM  37705 2HG2 VAL B2563      -7.895  57.048  64.813  1.00114.450          H  
ATOM  37706 3HG2 VAL B2563      -6.628  58.191  65.299  1.00114.450          H  
ATOM  37707  N   ARG B2564     -11.325  59.329  66.811  1.00 68.600          N  
ATOM  37708  CA  ARG B2564     -12.428  59.696  67.679  1.00 69.290          C  
ATOM  37709  C   ARG B2564     -13.158  58.435  68.125  1.00 68.840          C  
ATOM  37710  O   ARG B2564     -13.102  57.408  67.443  1.00 67.970          O  
ATOM  37711  CB  ARG B2564     -13.395  60.618  66.949  1.00 96.730          C  
ATOM  37712  CG  ARG B2564     -12.792  61.952  66.503  1.00 96.730          C  
ATOM  37713  CD  ARG B2564     -12.482  62.852  67.645  1.00 96.730          C  
ATOM  37714  NE  ARG B2564     -11.971  64.124  67.190  1.00 96.730          N  
ATOM  37715  CZ  ARG B2564     -10.667  64.407  66.943  1.00 96.730          C  
ATOM  37716  NH1 ARG B2564      -9.709  63.496  67.099  1.00 96.730          N  
ATOM  37717  NH2 ARG B2564     -10.347  65.628  66.535  1.00 96.730          N  
ATOM  37718  H   ARG B2564     -11.483  58.697  66.016  1.00 82.320          H  
ATOM  37719  HA  ARG B2564     -12.038  60.190  68.566  1.00 83.150          H  
ATOM  37720 1HB  ARG B2564     -13.763  60.118  66.060  1.00116.080          H  
ATOM  37721 2HB  ARG B2564     -14.257  60.824  67.586  1.00116.080          H  
ATOM  37722 1HG  ARG B2564     -11.877  61.774  65.942  1.00116.080          H  
ATOM  37723 2HG  ARG B2564     -13.506  62.464  65.859  1.00116.080          H  
ATOM  37724 1HD  ARG B2564     -13.393  63.038  68.211  1.00116.080          H  
ATOM  37725 2HD  ARG B2564     -11.742  62.406  68.300  1.00116.080          H  
ATOM  37726  HE  ARG B2564     -12.643  64.868  67.051  1.00116.080          H  
ATOM  37727 1HH1 ARG B2564      -9.914  62.532  67.413  1.00116.080          H  
ATOM  37728 2HH1 ARG B2564      -8.753  63.744  66.910  1.00116.080          H  
ATOM  37729 1HH2 ARG B2564     -11.070  66.326  66.415  1.00116.080          H  
ATOM  37730 2HH2 ARG B2564      -9.385  65.865  66.346  1.00116.080          H  
ATOM  37731  N   GLU B2565     -13.796  58.485  69.284  1.00 69.460          N  
ATOM  37732  CA  GLU B2565     -14.587  57.338  69.692  1.00 69.110          C  
ATOM  37733  C   GLU B2565     -16.008  57.504  69.211  1.00 69.160          C  
ATOM  37734  O   GLU B2565     -16.534  58.616  69.151  1.00 69.860          O  
ATOM  37735  CB  GLU B2565     -14.566  57.123  71.204  1.00 96.890          C  
ATOM  37736  CG  GLU B2565     -13.216  56.699  71.773  1.00 96.890          C  
ATOM  37737  CD  GLU B2565     -13.300  56.397  73.260  1.00 96.890          C  
ATOM  37738  OE1 GLU B2565     -13.725  57.261  73.997  1.00 96.890          O  
ATOM  37739  OE2 GLU B2565     -12.992  55.274  73.658  1.00 96.890          O  
ATOM  37740  H   GLU B2565     -13.785  59.326  69.847  1.00 83.350          H  
ATOM  37741  HA  GLU B2565     -14.180  56.436  69.228  1.00 82.930          H  
ATOM  37742 1HB  GLU B2565     -14.872  58.041  71.707  1.00116.270          H  
ATOM  37743 2HB  GLU B2565     -15.292  56.351  71.467  1.00116.270          H  
ATOM  37744 1HG  GLU B2565     -12.882  55.802  71.246  1.00116.270          H  
ATOM  37745 2HG  GLU B2565     -12.483  57.485  71.599  1.00116.270          H  
ATOM  37746  N   LEU B2566     -16.616  56.390  68.869  1.00 68.440          N  
ATOM  37747  CA  LEU B2566     -17.999  56.357  68.460  1.00 68.430          C  
ATOM  37748  C   LEU B2566     -18.852  55.564  69.441  1.00 68.510          C  
ATOM  37749  O   LEU B2566     -18.800  54.339  69.496  1.00 67.830          O  
ATOM  37750  CB  LEU B2566     -18.028  55.810  67.029  1.00 95.810          C  
ATOM  37751  CG  LEU B2566     -19.344  55.509  66.374  1.00 95.810          C  
ATOM  37752  CD1 LEU B2566     -20.230  56.734  66.297  1.00 95.810          C  
ATOM  37753  CD2 LEU B2566     -19.026  54.996  64.984  1.00 95.810          C  
ATOM  37754  H   LEU B2566     -16.096  55.510  68.924  1.00 82.130          H  
ATOM  37755  HA  LEU B2566     -18.371  57.379  68.445  1.00 82.120          H  
ATOM  37756 1HB  LEU B2566     -17.560  56.551  66.416  1.00114.970          H  
ATOM  37757 2HB  LEU B2566     -17.414  54.923  66.980  1.00114.970          H  
ATOM  37758  HG  LEU B2566     -19.854  54.751  66.931  1.00114.970          H  
ATOM  37759 1HD1 LEU B2566     -21.167  56.473  65.803  1.00114.970          H  
ATOM  37760 2HD1 LEU B2566     -20.452  57.095  67.300  1.00114.970          H  
ATOM  37761 3HD1 LEU B2566     -19.725  57.515  65.733  1.00114.970          H  
ATOM  37762 1HD2 LEU B2566     -19.937  54.732  64.492  1.00114.970          H  
ATOM  37763 2HD2 LEU B2566     -18.509  55.767  64.413  1.00114.970          H  
ATOM  37764 3HD2 LEU B2566     -18.397  54.133  65.047  1.00114.970          H  
ATOM  37765  N   VAL B2567     -19.657  56.240  70.230  1.00 69.340          N  
ATOM  37766  CA  VAL B2567     -20.422  55.465  71.184  1.00 69.460          C  
ATOM  37767  C   VAL B2567     -21.709  55.019  70.525  1.00 69.170          C  
ATOM  37768  O   VAL B2567     -22.457  55.840  69.987  1.00 69.520          O  
ATOM  37769  CB  VAL B2567     -20.669  56.244  72.485  1.00 97.200          C  
ATOM  37770  CG1 VAL B2567     -21.546  55.421  73.428  1.00 97.200          C  
ATOM  37771  CG2 VAL B2567     -19.314  56.520  73.150  1.00 97.200          C  
ATOM  37772  H   VAL B2567     -19.721  57.248  70.176  1.00 83.210          H  
ATOM  37773  HA  VAL B2567     -19.853  54.577  71.455  1.00 83.350          H  
ATOM  37774  HB  VAL B2567     -21.185  57.179  72.267  1.00116.640          H  
ATOM  37775 1HG1 VAL B2567     -21.703  55.978  74.348  1.00116.640          H  
ATOM  37776 2HG1 VAL B2567     -22.514  55.218  72.967  1.00116.640          H  
ATOM  37777 3HG1 VAL B2567     -21.046  54.477  73.649  1.00116.640          H  
ATOM  37778 1HG2 VAL B2567     -19.467  57.068  74.080  1.00116.640          H  
ATOM  37779 2HG2 VAL B2567     -18.819  55.569  73.364  1.00116.640          H  
ATOM  37780 3HG2 VAL B2567     -18.688  57.109  72.482  1.00116.640          H  
ATOM  37781  N   VAL B2568     -21.949  53.713  70.551  1.00 68.530          N  
ATOM  37782  CA  VAL B2568     -23.139  53.165  69.935  1.00 68.190          C  
ATOM  37783  C   VAL B2568     -23.924  52.379  70.971  1.00 68.530          C  
ATOM  37784  O   VAL B2568     -23.475  51.343  71.458  1.00 68.400          O  
ATOM  37785  CB  VAL B2568     -22.754  52.237  68.750  1.00 95.600          C  
ATOM  37786  CG1 VAL B2568     -24.004  51.671  68.070  1.00 95.600          C  
ATOM  37787  CG2 VAL B2568     -21.878  53.003  67.759  1.00 95.600          C  
ATOM  37788  H   VAL B2568     -21.274  53.108  71.032  1.00 82.240          H  
ATOM  37789  HA  VAL B2568     -23.761  53.979  69.566  1.00 81.830          H  
ATOM  37790  HB  VAL B2568     -22.204  51.396  69.134  1.00114.720          H  
ATOM  37791 1HG1 VAL B2568     -23.707  51.008  67.257  1.00114.720          H  
ATOM  37792 2HG1 VAL B2568     -24.601  51.105  68.789  1.00114.720          H  
ATOM  37793 3HG1 VAL B2568     -24.599  52.489  67.672  1.00114.720          H  
ATOM  37794 1HG2 VAL B2568     -21.591  52.356  66.936  1.00114.720          H  
ATOM  37795 2HG2 VAL B2568     -22.425  53.857  67.375  1.00114.720          H  
ATOM  37796 3HG2 VAL B2568     -20.989  53.346  68.275  1.00114.720          H  
ATOM  37797  N   ASP B2569     -25.131  52.838  71.251  1.00 69.040          N  
ATOM  37798  CA  ASP B2569     -25.996  52.185  72.217  1.00 69.420          C  
ATOM  37799  C   ASP B2569     -26.271  50.771  71.753  1.00 68.570          C  
ATOM  37800  O   ASP B2569     -26.359  50.519  70.547  1.00 67.880          O  
ATOM  37801  CB  ASP B2569     -27.325  52.931  72.345  1.00 97.040          C  
ATOM  37802  CG  ASP B2569     -27.207  54.284  73.023  1.00 97.040          C  
ATOM  37803  OD1 ASP B2569     -26.208  54.549  73.644  1.00 97.040          O  
ATOM  37804  OD2 ASP B2569     -28.112  55.067  72.866  1.00 97.040          O  
ATOM  37805  H   ASP B2569     -25.425  53.705  70.826  1.00 82.850          H  
ATOM  37806  HA  ASP B2569     -25.496  52.156  73.184  1.00 83.300          H  
ATOM  37807 1HB  ASP B2569     -27.765  53.076  71.370  1.00116.440          H  
ATOM  37808 2HB  ASP B2569     -28.022  52.309  72.914  1.00116.440          H  
ATOM  37809  N   ALA B2570     -26.385  49.831  72.676  1.00 68.610          N  
ATOM  37810  CA  ALA B2570     -26.727  48.503  72.234  1.00 67.840          C  
ATOM  37811  C   ALA B2570     -28.072  48.627  71.565  1.00 67.770          C  
ATOM  37812  O   ALA B2570     -28.983  49.231  72.138  1.00 68.200          O  
ATOM  37813  CB  ALA B2570     -26.762  47.528  73.398  1.00 95.280          C  
ATOM  37814  H   ALA B2570     -26.275  50.042  73.654  1.00 82.330          H  
ATOM  37815  HA  ALA B2570     -25.995  48.167  71.492  1.00 81.410          H  
ATOM  37816 1HB  ALA B2570     -27.039  46.542  73.033  1.00114.340          H  
ATOM  37817 2HB  ALA B2570     -25.772  47.480  73.859  1.00114.340          H  
ATOM  37818 3HB  ALA B2570     -27.490  47.862  74.132  1.00114.340          H  
ATOM  37819  N   ARG B2571     -28.215  48.022  70.396  1.00 67.250          N  
ATOM  37820  CA  ARG B2571     -29.433  48.040  69.604  1.00 67.110          C  
ATOM  37821  C   ARG B2571     -29.814  49.459  69.144  1.00 67.640          C  
ATOM  37822  O   ARG B2571     -30.977  49.721  68.833  1.00 67.950          O  
ATOM  37823  CB  ARG B2571     -30.610  47.439  70.378  1.00 94.010          C  
ATOM  37824  CG  ARG B2571     -30.444  45.995  70.909  1.00 94.010          C  
ATOM  37825  CD  ARG B2571     -30.340  45.013  69.805  1.00 94.010          C  
ATOM  37826  NE  ARG B2571     -30.349  43.616  70.271  1.00 94.010          N  
ATOM  37827  CZ  ARG B2571     -31.475  42.902  70.537  1.00 94.010          C  
ATOM  37828  NH1 ARG B2571     -32.666  43.468  70.418  1.00 94.010          N  
ATOM  37829  NH2 ARG B2571     -31.399  41.631  70.920  1.00 94.010          N  
ATOM  37830  H   ARG B2571     -27.394  47.579  69.966  1.00 80.700          H  
ATOM  37831  HA  ARG B2571     -29.254  47.442  68.710  1.00 80.530          H  
ATOM  37832 1HB  ARG B2571     -30.886  48.072  71.211  1.00112.810          H  
ATOM  37833 2HB  ARG B2571     -31.474  47.412  69.713  1.00112.810          H  
ATOM  37834 1HG  ARG B2571     -29.530  45.932  71.501  1.00112.810          H  
ATOM  37835 2HG  ARG B2571     -31.296  45.741  71.533  1.00112.810          H  
ATOM  37836 1HD  ARG B2571     -31.141  45.154  69.081  1.00112.810          H  
ATOM  37837 2HD  ARG B2571     -29.390  45.181  69.321  1.00112.810          H  
ATOM  37838  HE  ARG B2571     -29.460  43.146  70.379  1.00112.810          H  
ATOM  37839 1HH1 ARG B2571     -32.751  44.432  70.128  1.00112.810          H  
ATOM  37840 2HH1 ARG B2571     -33.499  42.930  70.612  1.00112.810          H  
ATOM  37841 1HH2 ARG B2571     -30.485  41.150  71.004  1.00112.810          H  
ATOM  37842 2HH2 ARG B2571     -32.241  41.109  71.116  1.00112.810          H  
ATOM  37843  N   CYS B2572     -28.820  50.349  69.018  1.00 67.760          N  
ATOM  37844  CA  CYS B2572     -29.045  51.700  68.512  1.00 68.280          C  
ATOM  37845  C   CYS B2572     -29.693  51.603  67.148  1.00 67.800          C  
ATOM  37846  O   CYS B2572     -29.243  50.831  66.292  1.00 66.910          O  
ATOM  37847  CB  CYS B2572     -27.730  52.464  68.349  1.00 95.380          C  
ATOM  37848  SG  CYS B2572     -27.930  54.182  67.794  1.00 95.380          S  
ATOM  37849  H   CYS B2572     -27.883  50.105  69.349  1.00 81.310          H  
ATOM  37850  HA  CYS B2572     -29.702  52.238  69.193  1.00 81.940          H  
ATOM  37851 1HB  CYS B2572     -27.191  52.468  69.271  1.00114.460          H  
ATOM  37852 2HB  CYS B2572     -27.111  51.946  67.620  1.00114.460          H  
ATOM  37853  HG  CYS B2572     -28.577  53.907  66.632  1.00114.460          H  
ATOM  37854  N   GLY B2573     -30.761  52.365  66.940  1.00 68.420          N  
ATOM  37855  CA  GLY B2573     -31.442  52.289  65.668  1.00 68.060          C  
ATOM  37856  C   GLY B2573     -30.550  52.816  64.559  1.00 67.620          C  
ATOM  37857  O   GLY B2573     -29.729  53.706  64.787  1.00 68.000          O  
ATOM  37858  H   GLY B2573     -31.093  53.023  67.659  1.00 82.100          H  
ATOM  37859 1HA  GLY B2573     -31.720  51.255  65.467  1.00 81.670          H  
ATOM  37860 2HA  GLY B2573     -32.360  52.874  65.720  1.00 81.670          H  
ATOM  37861  N   ARG B2574     -30.756  52.296  63.348  1.00 66.860          N  
ATOM  37862  CA  ARG B2574     -30.004  52.735  62.171  1.00 66.390          C  
ATOM  37863  C   ARG B2574     -30.158  54.208  61.887  1.00 67.130          C  
ATOM  37864  O   ARG B2574     -29.192  54.887  61.532  1.00 67.100          O  
ATOM  37865  CB  ARG B2574     -30.488  52.005  60.940  1.00 93.130          C  
ATOM  37866  CG  ARG B2574     -29.774  52.388  59.650  1.00 93.130          C  
ATOM  37867  CD  ARG B2574     -30.281  51.636  58.491  1.00 93.130          C  
ATOM  37868  NE  ARG B2574     -31.725  51.738  58.353  1.00 93.130          N  
ATOM  37869  CZ  ARG B2574     -32.612  50.733  58.576  1.00 93.130          C  
ATOM  37870  NH1 ARG B2574     -32.216  49.502  58.914  1.00 93.130          N  
ATOM  37871  NH2 ARG B2574     -33.900  51.000  58.454  1.00 93.130          N  
ATOM  37872  H   ARG B2574     -31.436  51.559  63.251  1.00 80.230          H  
ATOM  37873  HA  ARG B2574     -28.948  52.511  62.333  1.00 79.670          H  
ATOM  37874 1HB  ARG B2574     -30.360  50.932  61.079  1.00111.760          H  
ATOM  37875 2HB  ARG B2574     -31.548  52.205  60.813  1.00111.760          H  
ATOM  37876 1HG  ARG B2574     -29.902  53.448  59.433  1.00111.760          H  
ATOM  37877 2HG  ARG B2574     -28.710  52.165  59.759  1.00111.760          H  
ATOM  37878 1HD  ARG B2574     -29.827  52.042  57.585  1.00111.760          H  
ATOM  37879 2HD  ARG B2574     -30.019  50.621  58.594  1.00111.760          H  
ATOM  37880  HE  ARG B2574     -32.107  52.652  58.110  1.00111.760          H  
ATOM  37881 1HH1 ARG B2574     -31.212  49.250  58.992  1.00111.760          H  
ATOM  37882 2HH1 ARG B2574     -32.903  48.778  59.073  1.00111.760          H  
ATOM  37883 1HH2 ARG B2574     -34.189  51.942  58.197  1.00111.760          H  
ATOM  37884 2HH2 ARG B2574     -34.591  50.282  58.613  1.00111.760          H  
ATOM  37885  N   ASP B2575     -31.371  54.716  62.030  1.00 67.820          N  
ATOM  37886  CA  ASP B2575     -31.618  56.102  61.697  1.00 68.550          C  
ATOM  37887  C   ASP B2575     -30.986  56.995  62.742  1.00 69.260          C  
ATOM  37888  O   ASP B2575     -30.386  58.014  62.409  1.00 69.540          O  
ATOM  37889  CB  ASP B2575     -33.116  56.356  61.640  1.00 95.680          C  
ATOM  37890  CG  ASP B2575     -33.813  55.639  60.475  1.00 95.680          C  
ATOM  37891  OD1 ASP B2575     -33.175  55.241  59.522  1.00 95.680          O  
ATOM  37892  OD2 ASP B2575     -34.996  55.478  60.576  1.00 95.680          O  
ATOM  37893  H   ASP B2575     -32.127  54.119  62.333  1.00 81.380          H  
ATOM  37894  HA  ASP B2575     -31.173  56.321  60.726  1.00 82.260          H  
ATOM  37895 1HB  ASP B2575     -33.574  56.030  62.573  1.00114.810          H  
ATOM  37896 2HB  ASP B2575     -33.296  57.429  61.549  1.00114.810          H  
ATOM  37897  N   GLU B2576     -31.082  56.575  64.004  1.00 69.540          N  
ATOM  37898  CA  GLU B2576     -30.541  57.331  65.124  1.00 70.230          C  
ATOM  37899  C   GLU B2576     -29.027  57.443  64.965  1.00 69.700          C  
ATOM  37900  O   GLU B2576     -28.433  58.515  65.125  1.00 70.130          O  
ATOM  37901  CB  GLU B2576     -30.841  56.566  66.421  1.00 98.050          C  
ATOM  37902  CG  GLU B2576     -32.314  56.480  66.807  1.00 98.050          C  
ATOM  37903  CD  GLU B2576     -32.563  55.465  67.933  1.00 98.050          C  
ATOM  37904  OE1 GLU B2576     -31.614  54.813  68.348  1.00 98.050          O  
ATOM  37905  OE2 GLU B2576     -33.684  55.341  68.359  1.00 98.050          O  
ATOM  37906  H   GLU B2576     -31.587  55.720  64.186  1.00 83.450          H  
ATOM  37907  HA  GLU B2576     -30.981  58.331  65.137  1.00 84.280          H  
ATOM  37908 1HB  GLU B2576     -30.466  55.554  66.338  1.00117.660          H  
ATOM  37909 2HB  GLU B2576     -30.308  57.037  67.247  1.00117.660          H  
ATOM  37910 1HG  GLU B2576     -32.649  57.464  67.134  1.00117.660          H  
ATOM  37911 2HG  GLU B2576     -32.896  56.198  65.933  1.00117.660          H  
ATOM  37912  N   LEU B2577     -28.418  56.326  64.574  1.00 68.760          N  
ATOM  37913  CA  LEU B2577     -26.990  56.273  64.402  1.00 68.240          C  
ATOM  37914  C   LEU B2577     -26.581  57.068  63.186  1.00 68.090          C  
ATOM  37915  O   LEU B2577     -25.597  57.804  63.255  1.00 68.230          O  
ATOM  37916  CB  LEU B2577     -26.556  54.812  64.343  1.00 95.740          C  
ATOM  37917  CG  LEU B2577     -25.067  54.474  64.224  1.00 95.740          C  
ATOM  37918  CD1 LEU B2577     -24.236  55.101  65.345  1.00 95.740          C  
ATOM  37919  CD2 LEU B2577     -24.982  52.974  64.341  1.00 95.740          C  
ATOM  37920  H   LEU B2577     -28.956  55.465  64.468  1.00 82.510          H  
ATOM  37921  HA  LEU B2577     -26.538  56.724  65.277  1.00 81.890          H  
ATOM  37922 1HB  LEU B2577     -26.932  54.307  65.199  1.00114.890          H  
ATOM  37923 2HB  LEU B2577     -27.052  54.366  63.482  1.00114.890          H  
ATOM  37924  HG  LEU B2577     -24.680  54.811  63.274  1.00114.890          H  
ATOM  37925 1HD1 LEU B2577     -23.193  54.797  65.231  1.00114.890          H  
ATOM  37926 2HD1 LEU B2577     -24.291  56.187  65.294  1.00114.890          H  
ATOM  37927 3HD1 LEU B2577     -24.607  54.764  66.312  1.00114.890          H  
ATOM  37928 1HD2 LEU B2577     -23.959  52.660  64.270  1.00114.890          H  
ATOM  37929 2HD2 LEU B2577     -25.381  52.660  65.305  1.00114.890          H  
ATOM  37930 3HD2 LEU B2577     -25.576  52.516  63.552  1.00114.890          H  
ATOM  37931  N   ALA B2578     -27.319  56.969  62.075  1.00 67.860          N  
ATOM  37932  CA  ALA B2578     -26.956  57.724  60.895  1.00 67.730          C  
ATOM  37933  C   ALA B2578     -26.981  59.224  61.177  1.00 68.700          C  
ATOM  37934  O   ALA B2578     -26.088  59.956  60.741  1.00 68.700          O  
ATOM  37935  CB  ALA B2578     -27.899  57.407  59.763  1.00 94.870          C  
ATOM  37936  H   ALA B2578     -28.117  56.329  62.034  1.00 81.430          H  
ATOM  37937  HA  ALA B2578     -25.950  57.438  60.613  1.00 81.280          H  
ATOM  37938 1HB  ALA B2578     -27.605  57.960  58.871  1.00113.850          H  
ATOM  37939 2HB  ALA B2578     -27.866  56.348  59.562  1.00113.850          H  
ATOM  37940 3HB  ALA B2578     -28.913  57.689  60.050  1.00113.850          H  
ATOM  37941  N   GLU B2579     -27.977  59.694  61.948  1.00 69.570          N  
ATOM  37942  CA  GLU B2579     -28.058  61.114  62.275  1.00 70.530          C  
ATOM  37943  C   GLU B2579     -26.835  61.566  63.058  1.00 70.730          C  
ATOM  37944  O   GLU B2579     -26.329  62.669  62.840  1.00 71.110          O  
ATOM  37945  CB  GLU B2579     -29.327  61.422  63.079  1.00 98.360          C  
ATOM  37946  CG  GLU B2579     -30.630  61.343  62.284  1.00 98.360          C  
ATOM  37947  CD  GLU B2579     -31.858  61.521  63.146  1.00 98.360          C  
ATOM  37948  OE1 GLU B2579     -31.715  61.589  64.345  1.00 98.360          O  
ATOM  37949  OE2 GLU B2579     -32.936  61.587  62.604  1.00 98.360          O  
ATOM  37950  H   GLU B2579     -28.723  59.060  62.260  1.00 83.480          H  
ATOM  37951  HA  GLU B2579     -28.095  61.678  61.345  1.00 84.640          H  
ATOM  37952 1HB  GLU B2579     -29.405  60.714  63.906  1.00118.030          H  
ATOM  37953 2HB  GLU B2579     -29.252  62.419  63.509  1.00118.030          H  
ATOM  37954 1HG  GLU B2579     -30.619  62.127  61.529  1.00118.030          H  
ATOM  37955 2HG  GLU B2579     -30.680  60.392  61.769  1.00118.030          H  
ATOM  37956  N   ARG B2580     -26.361  60.710  63.970  1.00 70.460          N  
ATOM  37957  CA  ARG B2580     -25.179  61.003  64.769  1.00 70.650          C  
ATOM  37958  C   ARG B2580     -23.886  60.937  63.933  1.00 69.990          C  
ATOM  37959  O   ARG B2580     -23.028  61.819  64.020  1.00 70.370          O  
ATOM  37960  CB  ARG B2580     -25.097  60.005  65.922  1.00 98.830          C  
ATOM  37961  CG  ARG B2580     -26.182  60.178  66.995  1.00 98.830          C  
ATOM  37962  CD  ARG B2580     -26.173  59.076  68.018  1.00 98.830          C  
ATOM  37963  NE  ARG B2580     -27.229  59.268  69.019  1.00 98.830          N  
ATOM  37964  CZ  ARG B2580     -27.554  58.400  70.012  1.00 98.830          C  
ATOM  37965  NH1 ARG B2580     -26.915  57.261  70.157  1.00 98.830          N  
ATOM  37966  NH2 ARG B2580     -28.523  58.706  70.857  1.00 98.830          N  
ATOM  37967  H   ARG B2580     -26.896  59.851  64.145  1.00 84.550          H  
ATOM  37968  HA  ARG B2580     -25.281  62.009  65.174  1.00 84.780          H  
ATOM  37969 1HB  ARG B2580     -25.186  58.994  65.529  1.00118.600          H  
ATOM  37970 2HB  ARG B2580     -24.127  60.084  66.406  1.00118.600          H  
ATOM  37971 1HG  ARG B2580     -26.020  61.120  67.513  1.00118.600          H  
ATOM  37972 2HG  ARG B2580     -27.161  60.196  66.520  1.00118.600          H  
ATOM  37973 1HD  ARG B2580     -26.348  58.122  67.512  1.00118.600          H  
ATOM  37974 2HD  ARG B2580     -25.211  59.052  68.527  1.00118.600          H  
ATOM  37975  HE  ARG B2580     -27.760  60.129  68.966  1.00118.600          H  
ATOM  37976 1HH1 ARG B2580     -26.172  57.004  69.530  1.00118.600          H  
ATOM  37977 2HH1 ARG B2580     -27.176  56.626  70.919  1.00118.600          H  
ATOM  37978 1HH2 ARG B2580     -29.023  59.578  70.764  1.00118.600          H  
ATOM  37979 2HH2 ARG B2580     -28.757  58.068  71.614  1.00118.600          H  
ATOM  37980  N   LEU B2581     -23.762  59.916  63.082  1.00 69.040          N  
ATOM  37981  CA  LEU B2581     -22.572  59.737  62.254  1.00 68.370          C  
ATOM  37982  C   LEU B2581     -22.419  60.886  61.284  1.00 68.730          C  
ATOM  37983  O   LEU B2581     -21.324  61.392  61.061  1.00 68.710          O  
ATOM  37984  CB  LEU B2581     -22.665  58.445  61.445  1.00 95.990          C  
ATOM  37985  CG  LEU B2581     -22.585  57.117  62.182  1.00 95.990          C  
ATOM  37986  CD1 LEU B2581     -22.900  56.049  61.197  1.00 95.990          C  
ATOM  37987  CD2 LEU B2581     -21.231  56.892  62.770  1.00 95.990          C  
ATOM  37988  H   LEU B2581     -24.502  59.217  63.043  1.00 82.850          H  
ATOM  37989  HA  LEU B2581     -21.700  59.719  62.898  1.00 82.040          H  
ATOM  37990 1HB  LEU B2581     -23.630  58.454  60.960  1.00115.180          H  
ATOM  37991 2HB  LEU B2581     -21.910  58.452  60.681  1.00115.180          H  
ATOM  37992  HG  LEU B2581     -23.319  57.093  62.972  1.00115.180          H  
ATOM  37993 1HD1 LEU B2581     -22.878  55.083  61.677  1.00115.180          H  
ATOM  37994 2HD1 LEU B2581     -23.881  56.226  60.786  1.00115.180          H  
ATOM  37995 3HD1 LEU B2581     -22.169  56.075  60.408  1.00115.180          H  
ATOM  37996 1HD2 LEU B2581     -21.252  55.936  63.253  1.00115.180          H  
ATOM  37997 2HD2 LEU B2581     -20.473  56.893  61.999  1.00115.180          H  
ATOM  37998 3HD2 LEU B2581     -21.002  57.660  63.497  1.00115.180          H  
ATOM  37999  N   ARG B2582     -23.527  61.365  60.749  1.00 69.140          N  
ATOM  38000  CA  ARG B2582     -23.523  62.461  59.797  1.00 69.540          C  
ATOM  38001  C   ARG B2582     -22.817  63.718  60.319  1.00 70.400          C  
ATOM  38002  O   ARG B2582     -22.328  64.522  59.522  1.00 70.530          O  
ATOM  38003  CB  ARG B2582     -24.936  62.805  59.364  1.00 97.200          C  
ATOM  38004  CG  ARG B2582     -25.023  63.875  58.274  1.00 97.200          C  
ATOM  38005  CD  ARG B2582     -26.411  64.127  57.845  1.00 97.200          C  
ATOM  38006  NE  ARG B2582     -26.980  63.012  57.103  1.00 97.200          N  
ATOM  38007  CZ  ARG B2582     -26.815  62.797  55.770  1.00 97.200          C  
ATOM  38008  NH1 ARG B2582     -26.096  63.605  55.019  1.00 97.200          N  
ATOM  38009  NH2 ARG B2582     -27.387  61.771  55.185  1.00 97.200          N  
ATOM  38010  H   ARG B2582     -24.421  60.913  60.958  1.00 82.970          H  
ATOM  38011  HA  ARG B2582     -22.990  62.121  58.907  1.00 83.450          H  
ATOM  38012 1HB  ARG B2582     -25.422  61.906  58.989  1.00116.640          H  
ATOM  38013 2HB  ARG B2582     -25.507  63.148  60.229  1.00116.640          H  
ATOM  38014 1HG  ARG B2582     -24.633  64.818  58.646  1.00116.640          H  
ATOM  38015 2HG  ARG B2582     -24.434  63.551  57.413  1.00116.640          H  
ATOM  38016 1HD  ARG B2582     -27.022  64.282  58.735  1.00116.640          H  
ATOM  38017 2HD  ARG B2582     -26.454  65.021  57.226  1.00116.640          H  
ATOM  38018  HE  ARG B2582     -27.552  62.353  57.616  1.00116.640          H  
ATOM  38019 1HH1 ARG B2582     -25.633  64.409  55.406  1.00116.640          H  
ATOM  38020 2HH1 ARG B2582     -26.033  63.383  54.012  1.00116.640          H  
ATOM  38021 1HH2 ARG B2582     -27.961  61.125  55.715  1.00116.640          H  
ATOM  38022 2HH2 ARG B2582     -27.238  61.642  54.171  1.00116.640          H  
ATOM  38023  N   SER B2583     -22.774  63.924  61.643  1.00 70.980          N  
ATOM  38024  CA  SER B2583     -22.175  65.126  62.209  1.00 71.830          C  
ATOM  38025  C   SER B2583     -20.655  65.033  62.317  1.00 71.550          C  
ATOM  38026  O   SER B2583     -19.997  66.011  62.683  1.00 72.240          O  
ATOM  38027  CB  SER B2583     -22.750  65.407  63.587  1.00100.220          C  
ATOM  38028  OG  SER B2583     -24.119  65.718  63.523  1.00100.220          O  
ATOM  38029  H   SER B2583     -23.123  63.221  62.302  1.00 85.180          H  
ATOM  38030  HA  SER B2583     -22.420  65.964  61.557  1.00 86.200          H  
ATOM  38031 1HB  SER B2583     -22.605  64.526  64.218  1.00120.270          H  
ATOM  38032 2HB  SER B2583     -22.207  66.230  64.045  1.00120.270          H  
ATOM  38033  HG  SER B2583     -24.388  65.909  64.424  1.00120.270          H  
ATOM  38034  N   VAL B2584     -20.103  63.854  62.035  1.00 70.590          N  
ATOM  38035  CA  VAL B2584     -18.672  63.605  62.109  1.00 70.320          C  
ATOM  38036  C   VAL B2584     -17.901  64.332  61.008  1.00 70.260          C  
ATOM  38037  O   VAL B2584     -16.806  64.842  61.244  1.00 70.690          O  
ATOM  38038  CB  VAL B2584     -18.369  62.096  62.044  1.00 98.560          C  
ATOM  38039  CG1 VAL B2584     -16.877  61.860  61.971  1.00 98.560          C  
ATOM  38040  CG2 VAL B2584     -18.948  61.400  63.278  1.00 98.560          C  
ATOM  38041  H   VAL B2584     -20.708  63.089  61.727  1.00 84.710          H  
ATOM  38042  HA  VAL B2584     -18.319  63.975  63.070  1.00 84.380          H  
ATOM  38043  HB  VAL B2584     -18.820  61.676  61.141  1.00118.270          H  
ATOM  38044 1HG1 VAL B2584     -16.729  60.815  61.930  1.00118.270          H  
ATOM  38045 2HG1 VAL B2584     -16.443  62.321  61.082  1.00118.270          H  
ATOM  38046 3HG1 VAL B2584     -16.396  62.267  62.860  1.00118.270          H  
ATOM  38047 1HG2 VAL B2584     -18.745  60.331  63.225  1.00118.270          H  
ATOM  38048 2HG2 VAL B2584     -18.489  61.815  64.175  1.00118.270          H  
ATOM  38049 3HG2 VAL B2584     -20.025  61.561  63.319  1.00118.270          H  
ATOM  38050  N   GLY B2585     -18.434  64.318  59.788  1.00 69.720          N  
ATOM  38051  CA  GLY B2585     -17.749  64.906  58.649  1.00 69.610          C  
ATOM  38052  C   GLY B2585     -17.010  63.804  57.910  1.00 68.780          C  
ATOM  38053  O   GLY B2585     -17.439  62.656  57.929  1.00 68.530          O  
ATOM  38054  H   GLY B2585     -19.342  63.893  59.651  1.00 83.660          H  
ATOM  38055 1HA  GLY B2585     -18.472  65.386  57.988  1.00 83.530          H  
ATOM  38056 2HA  GLY B2585     -17.051  65.671  58.987  1.00 83.530          H  
ATOM  38057  N   GLU B2586     -15.969  64.153  57.166  1.00 68.380          N  
ATOM  38058  CA  GLU B2586     -15.264  63.156  56.360  1.00 67.640          C  
ATOM  38059  C   GLU B2586     -14.721  62.004  57.203  1.00 66.990          C  
ATOM  38060  O   GLU B2586     -13.961  62.229  58.146  1.00 67.090          O  
ATOM  38061  CB  GLU B2586     -14.082  63.836  55.653  1.00 94.990          C  
ATOM  38062  CG  GLU B2586     -13.224  62.938  54.765  1.00 94.990          C  
ATOM  38063  CD  GLU B2586     -12.079  63.695  54.130  1.00 94.990          C  
ATOM  38064  OE1 GLU B2586     -12.087  64.899  54.179  1.00 94.990          O  
ATOM  38065  OE2 GLU B2586     -11.172  63.065  53.638  1.00 94.990          O  
ATOM  38066  H   GLU B2586     -15.652  65.113  57.169  1.00 82.060          H  
ATOM  38067  HA  GLU B2586     -15.953  62.749  55.621  1.00 81.170          H  
ATOM  38068 1HB  GLU B2586     -14.454  64.651  55.031  1.00113.990          H  
ATOM  38069 2HB  GLU B2586     -13.424  64.275  56.401  1.00113.990          H  
ATOM  38070 1HG  GLU B2586     -12.812  62.122  55.360  1.00113.990          H  
ATOM  38071 2HG  GLU B2586     -13.850  62.503  53.985  1.00113.990          H  
ATOM  38072  N   VAL B2587     -15.015  60.751  56.833  1.00 66.350          N  
ATOM  38073  CA  VAL B2587     -14.462  59.646  57.613  1.00 65.740          C  
ATOM  38074  C   VAL B2587     -13.663  58.700  56.742  1.00 64.740          C  
ATOM  38075  O   VAL B2587     -14.118  58.306  55.686  1.00 64.220          O  
ATOM  38076  CB  VAL B2587     -15.584  58.913  58.379  1.00 92.280          C  
ATOM  38077  CG1 VAL B2587     -15.079  57.740  59.115  1.00 92.280          C  
ATOM  38078  CG2 VAL B2587     -16.158  59.828  59.368  1.00 92.280          C  
ATOM  38079  H   VAL B2587     -15.656  60.542  56.050  1.00 79.620          H  
ATOM  38080  HA  VAL B2587     -13.779  60.049  58.358  1.00 78.890          H  
ATOM  38081  HB  VAL B2587     -16.321  58.591  57.694  1.00110.740          H  
ATOM  38082 1HG1 VAL B2587     -15.894  57.272  59.645  1.00110.740          H  
ATOM  38083 2HG1 VAL B2587     -14.678  57.055  58.443  1.00110.740          H  
ATOM  38084 3HG1 VAL B2587     -14.319  58.049  59.816  1.00110.740          H  
ATOM  38085 1HG2 VAL B2587     -16.948  59.326  59.917  1.00110.740          H  
ATOM  38086 2HG2 VAL B2587     -15.373  60.141  60.050  1.00110.740          H  
ATOM  38087 3HG2 VAL B2587     -16.562  60.685  58.878  1.00110.740          H  
ATOM  38088  N   ALA B2588     -12.437  58.412  57.162  1.00 64.530          N  
ATOM  38089  CA  ALA B2588     -11.537  57.468  56.493  1.00 63.640          C  
ATOM  38090  C   ALA B2588     -12.064  56.046  56.636  1.00 62.870          C  
ATOM  38091  O   ALA B2588     -11.983  55.229  55.717  1.00 62.080          O  
ATOM  38092  CB  ALA B2588     -10.159  57.558  57.078  1.00 89.450          C  
ATOM  38093  H   ALA B2588     -12.163  58.807  58.055  1.00 77.440          H  
ATOM  38094  HA  ALA B2588     -11.501  57.715  55.431  1.00 76.370          H  
ATOM  38095 1HB  ALA B2588      -9.505  56.860  56.573  1.00107.340          H  
ATOM  38096 2HB  ALA B2588      -9.781  58.537  56.967  1.00107.340          H  
ATOM  38097 3HB  ALA B2588     -10.232  57.316  58.123  1.00107.340          H  
ATOM  38098  N   GLY B2589     -12.623  55.772  57.807  1.00 63.120          N  
ATOM  38099  CA  GLY B2589     -13.208  54.467  58.107  1.00 62.470          C  
ATOM  38100  C   GLY B2589     -13.619  54.319  59.565  1.00 62.930          C  
ATOM  38101  O   GLY B2589     -13.274  55.140  60.423  1.00 63.730          O  
ATOM  38102  H   GLY B2589     -12.601  56.515  58.511  1.00 75.740          H  
ATOM  38103 1HA  GLY B2589     -14.077  54.291  57.483  1.00 74.960          H  
ATOM  38104 2HA  GLY B2589     -12.500  53.688  57.843  1.00 74.960          H  
ATOM  38105  N   VAL B2590     -14.380  53.267  59.830  1.00 62.450          N  
ATOM  38106  CA  VAL B2590     -14.864  52.991  61.179  1.00 62.850          C  
ATOM  38107  C   VAL B2590     -14.561  51.559  61.577  1.00 62.240          C  
ATOM  38108  O   VAL B2590     -14.682  50.645  60.762  1.00 61.410          O  
ATOM  38109  CB  VAL B2590     -16.391  53.245  61.297  1.00 87.830          C  
ATOM  38110  CG1 VAL B2590     -16.904  52.924  62.715  1.00 87.830          C  
ATOM  38111  CG2 VAL B2590     -16.704  54.707  60.958  1.00 87.830          C  
ATOM  38112  H   VAL B2590     -14.626  52.633  59.054  1.00 74.940          H  
ATOM  38113  HA  VAL B2590     -14.354  53.653  61.876  1.00 75.420          H  
ATOM  38114  HB  VAL B2590     -16.902  52.586  60.620  1.00105.400          H  
ATOM  38115 1HG1 VAL B2590     -17.971  53.108  62.744  1.00105.400          H  
ATOM  38116 2HG1 VAL B2590     -16.724  51.884  62.973  1.00105.400          H  
ATOM  38117 3HG1 VAL B2590     -16.403  53.565  63.439  1.00105.400          H  
ATOM  38118 1HG2 VAL B2590     -17.778  54.883  61.027  1.00105.400          H  
ATOM  38119 2HG2 VAL B2590     -16.191  55.345  61.640  1.00105.400          H  
ATOM  38120 3HG2 VAL B2590     -16.367  54.926  59.956  1.00105.400          H  
ATOM  38121  N   LEU B2591     -14.104  51.383  62.805  1.00 62.670          N  
ATOM  38122  CA  LEU B2591     -13.859  50.071  63.360  1.00 62.250          C  
ATOM  38123  C   LEU B2591     -14.941  49.767  64.387  1.00 62.620          C  
ATOM  38124  O   LEU B2591     -15.282  50.633  65.191  1.00 63.460          O  
ATOM  38125  CB  LEU B2591     -12.504  50.039  64.066  1.00 87.320          C  
ATOM  38126  CG  LEU B2591     -12.021  48.682  64.614  1.00 87.320          C  
ATOM  38127  CD1 LEU B2591     -11.684  47.771  63.414  1.00 87.320          C  
ATOM  38128  CD2 LEU B2591     -10.859  48.936  65.506  1.00 87.320          C  
ATOM  38129  H   LEU B2591     -13.968  52.200  63.397  1.00 75.200          H  
ATOM  38130  HA  LEU B2591     -13.906  49.342  62.564  1.00 74.700          H  
ATOM  38131 1HB  LEU B2591     -11.750  50.397  63.367  1.00104.780          H  
ATOM  38132 2HB  LEU B2591     -12.543  50.734  64.900  1.00104.780          H  
ATOM  38133  HG  LEU B2591     -12.798  48.187  65.204  1.00104.780          H  
ATOM  38134 1HD1 LEU B2591     -11.308  46.832  63.736  1.00104.780          H  
ATOM  38135 2HD1 LEU B2591     -12.565  47.608  62.836  1.00104.780          H  
ATOM  38136 3HD1 LEU B2591     -10.943  48.238  62.798  1.00104.780          H  
ATOM  38137 1HD2 LEU B2591     -10.474  48.002  65.902  1.00104.780          H  
ATOM  38138 2HD2 LEU B2591     -10.116  49.420  64.936  1.00104.780          H  
ATOM  38139 3HD2 LEU B2591     -11.166  49.576  66.324  1.00104.780          H  
ATOM  38140  N   SER B2592     -15.459  48.553  64.389  1.00 62.020          N  
ATOM  38141  CA  SER B2592     -16.424  48.138  65.385  1.00 62.370          C  
ATOM  38142  C   SER B2592     -15.864  47.208  66.434  1.00 62.300          C  
ATOM  38143  O   SER B2592     -15.399  46.101  66.142  1.00 61.570          O  
ATOM  38144  CB  SER B2592     -17.608  47.450  64.754  1.00 87.180          C  
ATOM  38145  OG  SER B2592     -18.403  46.861  65.743  1.00 87.180          O  
ATOM  38146  H   SER B2592     -15.190  47.900  63.666  1.00 74.420          H  
ATOM  38147  HA  SER B2592     -16.781  49.021  65.895  1.00 74.840          H  
ATOM  38148 1HB  SER B2592     -18.193  48.173  64.222  1.00104.610          H  
ATOM  38149 2HB  SER B2592     -17.282  46.707  64.042  1.00104.610          H  
ATOM  38150  HG  SER B2592     -19.100  46.387  65.265  1.00104.610          H  
ATOM  38151  N   LEU B2593     -15.923  47.650  67.687  1.00 63.110          N  
ATOM  38152  CA  LEU B2593     -15.505  46.847  68.815  1.00 63.220          C  
ATOM  38153  C   LEU B2593     -16.779  46.480  69.551  1.00 63.520          C  
ATOM  38154  O   LEU B2593     -16.782  46.211  70.748  1.00 63.960          O  
ATOM  38155  CB  LEU B2593     -14.568  47.603  69.747  1.00 88.460          C  
ATOM  38156  CG  LEU B2593     -13.296  48.155  69.140  1.00 88.460          C  
ATOM  38157  CD1 LEU B2593     -12.575  48.839  70.209  1.00 88.460          C  
ATOM  38158  CD2 LEU B2593     -12.468  47.084  68.511  1.00 88.460          C  
ATOM  38159  H   LEU B2593     -16.272  48.591  67.903  1.00 75.730          H  
ATOM  38160  HA  LEU B2593     -15.038  45.929  68.467  1.00 75.860          H  
ATOM  38161 1HB  LEU B2593     -15.111  48.430  70.191  1.00106.160          H  
ATOM  38162 2HB  LEU B2593     -14.276  46.938  70.550  1.00106.160          H  
ATOM  38163  HG  LEU B2593     -13.544  48.888  68.378  1.00106.160          H  
ATOM  38164 1HD1 LEU B2593     -11.661  49.254  69.806  1.00106.160          H  
ATOM  38165 2HD1 LEU B2593     -13.198  49.633  70.624  1.00106.160          H  
ATOM  38166 3HD1 LEU B2593     -12.346  48.137  70.981  1.00106.160          H  
ATOM  38167 1HD2 LEU B2593     -11.572  47.525  68.103  1.00106.160          H  
ATOM  38168 2HD2 LEU B2593     -12.203  46.336  69.240  1.00106.160          H  
ATOM  38169 3HD2 LEU B2593     -13.031  46.641  67.718  1.00106.160          H  
ATOM  38170  N   LEU B2594     -17.892  46.462  68.821  1.00 63.320          N  
ATOM  38171  CA  LEU B2594     -19.200  46.225  69.407  1.00 63.640          C  
ATOM  38172  C   LEU B2594     -19.412  44.728  69.633  1.00 63.220          C  
ATOM  38173  O   LEU B2594     -20.425  44.303  70.179  1.00 63.650          O  
ATOM  38174  CB  LEU B2594     -20.244  46.848  68.457  1.00 88.970          C  
ATOM  38175  CG  LEU B2594     -20.074  48.435  68.254  1.00 88.970          C  
ATOM  38176  CD1 LEU B2594     -20.995  48.949  67.170  1.00 88.970          C  
ATOM  38177  CD2 LEU B2594     -20.384  49.167  69.543  1.00 88.970          C  
ATOM  38178  H   LEU B2594     -17.849  46.656  67.820  1.00 75.980          H  
ATOM  38179  HA  LEU B2594     -19.242  46.706  70.379  1.00 76.370          H  
ATOM  38180 1HB  LEU B2594     -20.181  46.361  67.490  1.00106.760          H  
ATOM  38181 2HB  LEU B2594     -21.244  46.666  68.868  1.00106.760          H  
ATOM  38182  HG  LEU B2594     -19.044  48.639  67.954  1.00106.760          H  
ATOM  38183 1HD1 LEU B2594     -20.847  50.010  67.044  1.00106.760          H  
ATOM  38184 2HD1 LEU B2594     -20.783  48.442  66.226  1.00106.760          H  
ATOM  38185 3HD1 LEU B2594     -22.000  48.782  67.451  1.00106.760          H  
ATOM  38186 1HD2 LEU B2594     -20.243  50.233  69.396  1.00106.760          H  
ATOM  38187 2HD2 LEU B2594     -21.420  48.976  69.843  1.00106.760          H  
ATOM  38188 3HD2 LEU B2594     -19.725  48.832  70.312  1.00106.760          H  
ATOM  38189  N   ALA B2595     -18.414  43.943  69.226  1.00 62.400          N  
ATOM  38190  CA  ALA B2595     -18.321  42.495  69.365  1.00 61.940          C  
ATOM  38191  C   ALA B2595     -17.138  42.124  70.264  1.00 62.200          C  
ATOM  38192  O   ALA B2595     -16.638  40.985  70.231  1.00 61.860          O  
ATOM  38193  CB  ALA B2595     -18.161  41.872  68.010  1.00 86.900          C  
ATOM  38194  H   ALA B2595     -17.643  44.412  68.773  1.00 74.880          H  
ATOM  38195  HA  ALA B2595     -19.221  42.126  69.838  1.00 74.330          H  
ATOM  38196 1HB  ALA B2595     -18.099  40.792  68.125  1.00104.280          H  
ATOM  38197 2HB  ALA B2595     -19.009  42.139  67.397  1.00104.280          H  
ATOM  38198 3HB  ALA B2595     -17.258  42.243  67.546  1.00104.280          H  
ATOM  38199  N   VAL B2596     -16.704  43.106  71.059  1.00 62.800          N  
ATOM  38200  CA  VAL B2596     -15.604  42.975  71.989  1.00 63.120          C  
ATOM  38201  C   VAL B2596     -16.034  43.323  73.411  1.00 64.060          C  
ATOM  38202  O   VAL B2596     -16.677  44.344  73.638  1.00 64.700          O  
ATOM  38203  CB  VAL B2596     -14.460  43.911  71.549  1.00 88.240          C  
ATOM  38204  CG1 VAL B2596     -13.326  43.858  72.499  1.00 88.240          C  
ATOM  38205  CG2 VAL B2596     -13.994  43.528  70.141  1.00 88.240          C  
ATOM  38206  H   VAL B2596     -17.145  44.029  71.004  1.00 75.360          H  
ATOM  38207  HA  VAL B2596     -15.261  41.945  71.979  1.00 75.740          H  
ATOM  38208  HB  VAL B2596     -14.822  44.924  71.550  1.00105.890          H  
ATOM  38209 1HG1 VAL B2596     -12.597  44.524  72.156  1.00105.890          H  
ATOM  38210 2HG1 VAL B2596     -13.642  44.160  73.486  1.00105.890          H  
ATOM  38211 3HG1 VAL B2596     -12.919  42.859  72.540  1.00105.890          H  
ATOM  38212 1HG2 VAL B2596     -13.205  44.199  69.819  1.00105.890          H  
ATOM  38213 2HG2 VAL B2596     -13.625  42.508  70.133  1.00105.890          H  
ATOM  38214 3HG2 VAL B2596     -14.825  43.610  69.459  1.00105.890          H  
ATOM  38215  N   ASP B2597     -15.676  42.478  74.372  1.00 64.200          N  
ATOM  38216  CA  ASP B2597     -15.962  42.701  75.786  1.00 65.100          C  
ATOM  38217  C   ASP B2597     -17.440  42.895  76.108  1.00 65.350          C  
ATOM  38218  O   ASP B2597     -17.784  43.698  76.973  1.00 66.190          O  
ATOM  38219  CB  ASP B2597     -15.192  43.948  76.234  1.00 90.780          C  
ATOM  38220  CG  ASP B2597     -15.022  44.130  77.728  1.00 90.780          C  
ATOM  38221  OD1 ASP B2597     -14.894  43.154  78.441  1.00 90.780          O  
ATOM  38222  OD2 ASP B2597     -15.012  45.293  78.150  1.00 90.780          O  
ATOM  38223  H   ASP B2597     -15.153  41.633  74.134  1.00 77.040          H  
ATOM  38224  HA  ASP B2597     -15.600  41.833  76.339  1.00 78.120          H  
ATOM  38225 1HB  ASP B2597     -14.200  43.914  75.794  1.00108.940          H  
ATOM  38226 2HB  ASP B2597     -15.686  44.817  75.839  1.00108.940          H  
ATOM  38227  N   GLU B2598     -18.306  42.124  75.459  1.00 64.640          N  
ATOM  38228  CA  GLU B2598     -19.732  42.202  75.739  1.00 64.810          C  
ATOM  38229  C   GLU B2598     -20.082  41.236  76.870  1.00 65.140          C  
ATOM  38230  O   GLU B2598     -19.360  40.264  77.107  1.00 64.800          O  
ATOM  38231  CB  GLU B2598     -20.545  41.957  74.454  1.00 90.670          C  
ATOM  38232  CG  GLU B2598     -22.084  42.074  74.596  1.00 90.670          C  
ATOM  38233  CD  GLU B2598     -22.554  43.428  75.101  1.00 90.670          C  
ATOM  38234  OE1 GLU B2598     -22.529  43.610  76.305  1.00 90.670          O  
ATOM  38235  OE2 GLU B2598     -22.888  44.275  74.316  1.00 90.670          O  
ATOM  38236  H   GLU B2598     -17.959  41.473  74.769  1.00 77.570          H  
ATOM  38237  HA  GLU B2598     -19.965  43.210  76.085  1.00 77.770          H  
ATOM  38238 1HB  GLU B2598     -20.227  42.670  73.690  1.00108.800          H  
ATOM  38239 2HB  GLU B2598     -20.325  40.959  74.074  1.00108.800          H  
ATOM  38240 1HG  GLU B2598     -22.515  41.921  73.605  1.00108.800          H  
ATOM  38241 2HG  GLU B2598     -22.465  41.283  75.234  1.00108.800          H  
ATOM  38242  N   ALA B2599     -21.164  41.532  77.581  1.00 65.860          N  
ATOM  38243  CA  ALA B2599     -21.686  40.691  78.651  1.00 66.270          C  
ATOM  38244  C   ALA B2599     -22.253  39.393  78.105  1.00 65.550          C  
ATOM  38245  O   ALA B2599     -22.724  39.346  76.968  1.00 64.930          O  
ATOM  38246  CB  ALA B2599     -22.770  41.425  79.419  1.00 92.610          C  
ATOM  38247  H   ALA B2599     -21.683  42.373  77.309  1.00 79.030          H  
ATOM  38248  HA  ALA B2599     -20.863  40.448  79.321  1.00 79.520          H  
ATOM  38249 1HB  ALA B2599     -23.139  40.792  80.225  1.00111.140          H  
ATOM  38250 2HB  ALA B2599     -22.361  42.345  79.834  1.00111.140          H  
ATOM  38251 3HB  ALA B2599     -23.588  41.667  78.740  1.00111.140          H  
ATOM  38252  N   GLU B2600     -22.221  38.335  78.916  1.00 65.690          N  
ATOM  38253  CA  GLU B2600     -22.863  37.063  78.572  1.00 65.080          C  
ATOM  38254  C   GLU B2600     -24.208  36.795  79.325  1.00 65.700          C  
ATOM  38255  O   GLU B2600     -24.212  35.933  80.205  1.00 65.810          O  
ATOM  38256  CB  GLU B2600     -21.888  35.905  78.839  1.00 91.360          C  
ATOM  38257  CG  GLU B2600     -20.582  35.962  78.005  1.00 91.360          C  
ATOM  38258  CD  GLU B2600     -19.645  34.757  78.218  1.00 91.360          C  
ATOM  38259  OE1 GLU B2600     -20.109  33.740  78.677  1.00 91.360          O  
ATOM  38260  OE2 GLU B2600     -18.456  34.885  77.954  1.00 91.360          O  
ATOM  38261  H   GLU B2600     -21.769  38.425  79.816  1.00 78.830          H  
ATOM  38262  HA  GLU B2600     -23.068  37.068  77.503  1.00 78.100          H  
ATOM  38263 1HB  GLU B2600     -21.615  35.890  79.894  1.00109.630          H  
ATOM  38264 2HB  GLU B2600     -22.383  34.959  78.616  1.00109.630          H  
ATOM  38265 1HG  GLU B2600     -20.847  36.019  76.949  1.00109.630          H  
ATOM  38266 2HG  GLU B2600     -20.047  36.880  78.257  1.00109.630          H  
ATOM  38267  N   PRO B2601     -25.329  37.520  79.077  1.00 66.160          N  
ATOM  38268  CA  PRO B2601     -26.620  37.332  79.727  1.00 66.800          C  
ATOM  38269  C   PRO B2601     -27.294  36.104  79.150  1.00 66.200          C  
ATOM  38270  O   PRO B2601     -26.934  35.669  78.056  1.00 65.310          O  
ATOM  38271  CB  PRO B2601     -27.385  38.597  79.347  1.00100.200          C  
ATOM  38272  CG  PRO B2601     -26.828  38.955  77.998  1.00100.200          C  
ATOM  38273  CD  PRO B2601     -25.360  38.594  78.073  1.00100.200          C  
ATOM  38274  HA  PRO B2601     -26.482  37.240  80.814  1.00 80.160          H  
ATOM  38275 1HB  PRO B2601     -28.471  38.383  79.308  1.00120.240          H  
ATOM  38276 2HB  PRO B2601     -27.233  39.379  80.105  1.00120.240          H  
ATOM  38277 1HG  PRO B2601     -27.356  38.391  77.208  1.00120.240          H  
ATOM  38278 2HG  PRO B2601     -26.991  40.019  77.777  1.00120.240          H  
ATOM  38279 1HD  PRO B2601     -25.009  38.248  77.090  1.00120.240          H  
ATOM  38280 2HD  PRO B2601     -24.841  39.470  78.429  1.00120.240          H  
ATOM  38281  N   GLU B2602     -28.298  35.571  79.828  1.00 66.690          N  
ATOM  38282  CA  GLU B2602     -29.053  34.506  79.189  1.00 66.190          C  
ATOM  38283  C   GLU B2602     -29.994  35.099  78.144  1.00 65.980          C  
ATOM  38284  O   GLU B2602     -30.883  35.889  78.466  1.00 66.640          O  
ATOM  38285  CB  GLU B2602     -29.849  33.699  80.216  1.00 92.870          C  
ATOM  38286  CG  GLU B2602     -30.613  32.520  79.617  1.00 92.870          C  
ATOM  38287  CD  GLU B2602     -31.358  31.713  80.635  1.00 92.870          C  
ATOM  38288  OE1 GLU B2602     -31.269  32.022  81.800  1.00 92.870          O  
ATOM  38289  OE2 GLU B2602     -32.019  30.785  80.245  1.00 92.870          O  
ATOM  38290  H   GLU B2602     -28.557  35.911  80.743  1.00 80.030          H  
ATOM  38291  HA  GLU B2602     -28.358  33.835  78.684  1.00 79.430          H  
ATOM  38292 1HB  GLU B2602     -29.175  33.310  80.979  1.00111.440          H  
ATOM  38293 2HB  GLU B2602     -30.570  34.349  80.714  1.00111.440          H  
ATOM  38294 1HG  GLU B2602     -31.331  32.897  78.887  1.00111.440          H  
ATOM  38295 2HG  GLU B2602     -29.910  31.876  79.092  1.00111.440          H  
ATOM  38296  N   GLU B2603     -29.792  34.700  76.895  1.00 65.090          N  
ATOM  38297  CA  GLU B2603     -30.557  35.172  75.746  1.00 64.780          C  
ATOM  38298  C   GLU B2603     -30.402  34.168  74.608  1.00 63.700          C  
ATOM  38299  O   GLU B2603     -29.559  33.264  74.709  1.00 63.190          O  
ATOM  38300  CB  GLU B2603     -30.121  36.586  75.325  1.00 90.820          C  
ATOM  38301  CG  GLU B2603     -28.660  36.738  74.844  1.00 90.820          C  
ATOM  38302  CD  GLU B2603     -28.312  38.192  74.477  1.00 90.820          C  
ATOM  38303  OE1 GLU B2603     -29.169  39.036  74.623  1.00 90.820          O  
ATOM  38304  OE2 GLU B2603     -27.200  38.449  74.061  1.00 90.820          O  
ATOM  38305  H   GLU B2603     -29.028  34.057  76.735  1.00 78.110          H  
ATOM  38306  HA  GLU B2603     -31.614  35.210  76.019  1.00 77.740          H  
ATOM  38307 1HB  GLU B2603     -30.773  36.940  74.530  1.00108.980          H  
ATOM  38308 2HB  GLU B2603     -30.250  37.260  76.169  1.00108.980          H  
ATOM  38309 1HG  GLU B2603     -27.994  36.406  75.642  1.00108.980          H  
ATOM  38310 2HG  GLU B2603     -28.490  36.103  73.984  1.00108.980          H  
ATOM  38311  N   ALA B2604     -31.193  34.284  73.539  1.00 63.370          N  
ATOM  38312  CA  ALA B2604     -30.984  33.390  72.413  1.00 62.360          C  
ATOM  38313  C   ALA B2604     -29.559  33.623  71.928  1.00 61.820          C  
ATOM  38314  O   ALA B2604     -29.112  34.770  71.933  1.00 62.110          O  
ATOM  38315  CB  ALA B2604     -31.981  33.606  71.293  1.00 87.710          C  
ATOM  38316  H   ALA B2604     -31.902  35.008  73.507  1.00 76.040          H  
ATOM  38317  HA  ALA B2604     -31.081  32.378  72.791  1.00 74.830          H  
ATOM  38318 1HB  ALA B2604     -31.787  32.912  70.484  1.00105.250          H  
ATOM  38319 2HB  ALA B2604     -32.990  33.445  71.671  1.00105.250          H  
ATOM  38320 3HB  ALA B2604     -31.905  34.617  70.916  1.00105.250          H  
ATOM  38321  N   PRO B2605     -28.794  32.612  71.506  1.00 61.030          N  
ATOM  38322  CA  PRO B2605     -27.434  32.789  71.050  1.00 60.530          C  
ATOM  38323  C   PRO B2605     -27.278  33.904  70.038  1.00 60.340          C  
ATOM  38324  O   PRO B2605     -26.280  34.624  70.095  1.00 60.400          O  
ATOM  38325  CB  PRO B2605     -27.127  31.441  70.443  1.00 90.800          C  
ATOM  38326  CG  PRO B2605     -27.999  30.483  71.210  1.00 90.800          C  
ATOM  38327  CD  PRO B2605     -29.275  31.237  71.477  1.00 90.800          C  
ATOM  38328  HA  PRO B2605     -26.800  32.975  71.931  1.00 72.640          H  
ATOM  38329 1HB  PRO B2605     -27.234  31.478  69.391  1.00108.950          H  
ATOM  38330 2HB  PRO B2605     -26.074  31.233  70.637  1.00108.950          H  
ATOM  38331 1HG  PRO B2605     -28.165  29.561  70.628  1.00108.950          H  
ATOM  38332 2HG  PRO B2605     -27.487  30.177  72.132  1.00108.950          H  
ATOM  38333 1HD  PRO B2605     -30.029  31.089  70.701  1.00108.950          H  
ATOM  38334 2HD  PRO B2605     -29.624  30.922  72.440  1.00108.950          H  
ATOM  38335  N   LEU B2606     -28.255  34.130  69.136  1.00 60.180          N  
ATOM  38336  CA  LEU B2606     -28.057  35.232  68.210  1.00 60.040          C  
ATOM  38337  C   LEU B2606     -29.044  36.340  68.453  1.00 60.910          C  
ATOM  38338  O   LEU B2606     -29.484  37.015  67.527  1.00 60.940          O  
ATOM  38339  CB  LEU B2606     -28.104  34.833  66.730  1.00 84.110          C  
ATOM  38340  CG  LEU B2606     -27.092  33.770  66.252  1.00 84.110          C  
ATOM  38341  CD1 LEU B2606     -27.251  33.583  64.735  1.00 84.110          C  
ATOM  38342  CD2 LEU B2606     -25.715  34.153  66.631  1.00 84.110          C  
ATOM  38343  H   LEU B2606     -29.093  33.561  69.076  1.00 72.220          H  
ATOM  38344  HA  LEU B2606     -27.077  35.672  68.401  1.00 72.050          H  
ATOM  38345 1HB  LEU B2606     -29.102  34.451  66.518  1.00100.930          H  
ATOM  38346 2HB  LEU B2606     -27.954  35.730  66.130  1.00100.930          H  
ATOM  38347  HG  LEU B2606     -27.318  32.824  66.712  1.00100.930          H  
ATOM  38348 1HD1 LEU B2606     -26.566  32.813  64.399  1.00100.930          H  
ATOM  38349 2HD1 LEU B2606     -28.253  33.305  64.489  1.00100.930          H  
ATOM  38350 3HD1 LEU B2606     -27.019  34.517  64.228  1.00100.930          H  
ATOM  38351 1HD2 LEU B2606     -25.034  33.401  66.280  1.00100.930          H  
ATOM  38352 2HD2 LEU B2606     -25.467  35.104  66.187  1.00100.930          H  
ATOM  38353 3HD2 LEU B2606     -25.620  34.228  67.689  1.00100.930          H  
ATOM  38354  N   ALA B2607     -29.239  36.632  69.733  1.00 61.680          N  
ATOM  38355  CA  ALA B2607     -29.936  37.806  70.228  1.00 62.600          C  
ATOM  38356  C   ALA B2607     -28.855  38.858  70.454  1.00 62.900          C  
ATOM  38357  O   ALA B2607     -29.097  39.990  70.884  1.00 63.640          O  
ATOM  38358  CB  ALA B2607     -30.687  37.513  71.510  1.00 87.270          C  
ATOM  38359  H   ALA B2607     -28.902  35.975  70.451  1.00 74.020          H  
ATOM  38360  HA  ALA B2607     -30.630  38.163  69.463  1.00 75.120          H  
ATOM  38361 1HB  ALA B2607     -31.176  38.415  71.864  1.00104.730          H  
ATOM  38362 2HB  ALA B2607     -31.427  36.757  71.333  1.00104.730          H  
ATOM  38363 3HB  ALA B2607     -29.984  37.165  72.251  1.00104.730          H  
ATOM  38364  N   LEU B2608     -27.636  38.442  70.129  1.00 62.330          N  
ATOM  38365  CA  LEU B2608     -26.415  39.159  70.316  1.00 62.640          C  
ATOM  38366  C   LEU B2608     -26.540  40.570  69.786  1.00 62.870          C  
ATOM  38367  O   LEU B2608     -26.685  40.790  68.575  1.00 62.320          O  
ATOM  38368  CB  LEU B2608     -25.348  38.396  69.482  1.00 87.570          C  
ATOM  38369  CG  LEU B2608     -23.901  38.842  69.541  1.00 87.570          C  
ATOM  38370  CD1 LEU B2608     -23.287  38.508  70.899  1.00 87.570          C  
ATOM  38371  CD2 LEU B2608     -23.103  38.208  68.348  1.00 87.570          C  
ATOM  38372  H   LEU B2608     -27.559  37.507  69.771  1.00 74.800          H  
ATOM  38373  HA  LEU B2608     -26.177  39.173  71.381  1.00 75.170          H  
ATOM  38374 1HB  LEU B2608     -25.372  37.349  69.803  1.00105.090          H  
ATOM  38375 2HB  LEU B2608     -25.657  38.418  68.436  1.00105.090          H  
ATOM  38376  HG  LEU B2608     -23.890  39.887  69.456  1.00105.090          H  
ATOM  38377 1HD1 LEU B2608     -22.257  38.873  70.932  1.00105.090          H  
ATOM  38378 2HD1 LEU B2608     -23.853  38.981  71.696  1.00105.090          H  
ATOM  38379 3HD1 LEU B2608     -23.293  37.427  71.044  1.00105.090          H  
ATOM  38380 1HD2 LEU B2608     -22.076  38.551  68.366  1.00105.090          H  
ATOM  38381 2HD2 LEU B2608     -23.119  37.145  68.436  1.00105.090          H  
ATOM  38382 3HD2 LEU B2608     -23.551  38.496  67.409  1.00105.090          H  
ATOM  38383  N   ALA B2609     -26.372  41.542  70.686  1.00 63.690          N  
ATOM  38384  CA  ALA B2609     -26.465  42.935  70.299  1.00 64.060          C  
ATOM  38385  C   ALA B2609     -25.410  43.240  69.273  1.00 63.420          C  
ATOM  38386  O   ALA B2609     -25.666  43.971  68.337  1.00 63.330          O  
ATOM  38387  CB  ALA B2609     -26.326  43.858  71.490  1.00 89.540          C  
ATOM  38388  H   ALA B2609     -26.244  41.296  71.660  1.00 76.430          H  
ATOM  38389  HA  ALA B2609     -27.437  43.097  69.842  1.00 76.870          H  
ATOM  38390 1HB  ALA B2609     -26.413  44.898  71.150  1.00107.440          H  
ATOM  38391 2HB  ALA B2609     -27.110  43.643  72.213  1.00107.440          H  
ATOM  38392 3HB  ALA B2609     -25.348  43.716  71.959  1.00107.440          H  
ATOM  38393  N   SER B2610     -24.256  42.592  69.373  1.00 62.960          N  
ATOM  38394  CA  SER B2610     -23.157  42.840  68.468  1.00 62.400          C  
ATOM  38395  C   SER B2610     -23.589  42.635  67.015  1.00 61.610          C  
ATOM  38396  O   SER B2610     -23.079  43.317  66.120  1.00 61.350          O  
ATOM  38397  CB  SER B2610     -22.037  41.875  68.742  1.00 87.580          C  
ATOM  38398  OG  SER B2610     -21.615  41.965  70.067  1.00 87.580          O  
ATOM  38399  H   SER B2610     -24.094  41.975  70.155  1.00 75.550          H  
ATOM  38400  HA  SER B2610     -22.811  43.865  68.608  1.00 74.880          H  
ATOM  38401 1HB  SER B2610     -22.303  40.896  68.488  1.00105.100          H  
ATOM  38402 2HB  SER B2610     -21.215  42.141  68.100  1.00105.100          H  
ATOM  38403  HG  SER B2610     -21.190  42.833  70.156  1.00105.100          H  
ATOM  38404  N   LEU B2611     -24.502  41.677  66.757  1.00 61.250          N  
ATOM  38405  CA  LEU B2611     -24.948  41.385  65.402  1.00 60.530          C  
ATOM  38406  C   LEU B2611     -25.876  42.496  64.967  1.00 61.040          C  
ATOM  38407  O   LEU B2611     -25.744  43.051  63.867  1.00 60.780          O  
ATOM  38408  CB  LEU B2611     -25.634  40.006  65.392  1.00 85.030          C  
ATOM  38409  CG  LEU B2611     -26.160  39.413  64.067  1.00 85.030          C  
ATOM  38410  CD1 LEU B2611     -25.009  39.226  63.054  1.00 85.030          C  
ATOM  38411  CD2 LEU B2611     -26.809  38.063  64.393  1.00 85.030          C  
ATOM  38412  H   LEU B2611     -24.951  41.158  67.514  1.00 73.500          H  
ATOM  38413  HA  LEU B2611     -24.105  41.389  64.738  1.00 72.640          H  
ATOM  38414 1HB  LEU B2611     -24.930  39.290  65.789  1.00102.040          H  
ATOM  38415 2HB  LEU B2611     -26.477  40.052  66.081  1.00102.040          H  
ATOM  38416  HG  LEU B2611     -26.898  40.081  63.622  1.00102.040          H  
ATOM  38417 1HD1 LEU B2611     -25.399  38.791  62.132  1.00102.040          H  
ATOM  38418 2HD1 LEU B2611     -24.556  40.186  62.828  1.00102.040          H  
ATOM  38419 3HD1 LEU B2611     -24.256  38.561  63.472  1.00102.040          H  
ATOM  38420 1HD2 LEU B2611     -27.183  37.631  63.493  1.00102.040          H  
ATOM  38421 2HD2 LEU B2611     -26.072  37.398  64.836  1.00102.040          H  
ATOM  38422 3HD2 LEU B2611     -27.635  38.208  65.101  1.00102.040          H  
ATOM  38423  N   ALA B2612     -26.804  42.851  65.854  1.00 61.830          N  
ATOM  38424  CA  ALA B2612     -27.740  43.929  65.561  1.00 62.410          C  
ATOM  38425  C   ALA B2612     -27.011  45.250  65.341  1.00 62.810          C  
ATOM  38426  O   ALA B2612     -27.395  46.041  64.473  1.00 62.880          O  
ATOM  38427  CB  ALA B2612     -28.737  44.070  66.698  1.00 87.140          C  
ATOM  38428  H   ALA B2612     -26.852  42.337  66.745  1.00 74.200          H  
ATOM  38429  HA  ALA B2612     -28.255  43.695  64.638  1.00 74.890          H  
ATOM  38430 1HB  ALA B2612     -29.450  44.866  66.470  1.00104.570          H  
ATOM  38431 2HB  ALA B2612     -29.277  43.134  66.841  1.00104.570          H  
ATOM  38432 3HB  ALA B2612     -28.184  44.316  67.600  1.00104.570          H  
ATOM  38433  N   ASP B2613     -25.953  45.460  66.116  1.00 63.080          N  
ATOM  38434  CA  ASP B2613     -25.150  46.659  66.119  1.00 63.520          C  
ATOM  38435  C   ASP B2613     -24.240  46.727  64.902  1.00 62.820          C  
ATOM  38436  O   ASP B2613     -24.069  47.806  64.331  1.00 63.070          O  
ATOM  38437  CB  ASP B2613     -24.332  46.706  67.403  1.00 88.750          C  
ATOM  38438  CG  ASP B2613     -25.179  46.922  68.689  1.00 88.750          C  
ATOM  38439  OD1 ASP B2613     -26.312  47.323  68.605  1.00 88.750          O  
ATOM  38440  OD2 ASP B2613     -24.682  46.674  69.754  1.00 88.750          O  
ATOM  38441  H   ASP B2613     -25.730  44.753  66.803  1.00 75.700          H  
ATOM  38442  HA  ASP B2613     -25.819  47.519  66.106  1.00 76.220          H  
ATOM  38443 1HB  ASP B2613     -23.771  45.783  67.503  1.00106.500          H  
ATOM  38444 2HB  ASP B2613     -23.639  47.488  67.333  1.00106.500          H  
ATOM  38445  N   THR B2614     -23.664  45.593  64.477  1.00 61.960          N  
ATOM  38446  CA  THR B2614     -22.818  45.584  63.288  1.00 61.270          C  
ATOM  38447  C   THR B2614     -23.658  45.995  62.095  1.00 61.100          C  
ATOM  38448  O   THR B2614     -23.224  46.810  61.272  1.00 61.140          O  
ATOM  38449  CB  THR B2614     -22.196  44.194  63.025  1.00 86.050          C  
ATOM  38450  OG1 THR B2614     -21.359  43.840  64.126  1.00 86.050          O  
ATOM  38451  CG2 THR B2614     -21.344  44.207  61.716  1.00 86.050          C  
ATOM  38452  H   THR B2614     -23.765  44.730  65.014  1.00 74.350          H  
ATOM  38453  HA  THR B2614     -22.017  46.311  63.415  1.00 73.520          H  
ATOM  38454  HB  THR B2614     -22.994  43.452  62.938  1.00103.260          H  
ATOM  38455  HG1 THR B2614     -21.916  43.691  64.919  1.00103.260          H  
ATOM  38456 1HG2 THR B2614     -20.911  43.219  61.560  1.00103.260          H  
ATOM  38457 2HG2 THR B2614     -21.967  44.464  60.858  1.00103.260          H  
ATOM  38458 3HG2 THR B2614     -20.542  44.940  61.812  1.00103.260          H  
ATOM  38459  N   LEU B2615     -24.854  45.404  61.978  1.00 60.960          N  
ATOM  38460  CA  LEU B2615     -25.742  45.755  60.889  1.00 60.820          C  
ATOM  38461  C   LEU B2615     -26.227  47.188  60.961  1.00 61.690          C  
ATOM  38462  O   LEU B2615     -26.164  47.901  59.957  1.00 61.630          O  
ATOM  38463  CB  LEU B2615     -26.927  44.784  60.867  1.00 85.200          C  
ATOM  38464  CG  LEU B2615     -26.622  43.378  60.338  1.00 85.200          C  
ATOM  38465  CD1 LEU B2615     -27.764  42.430  60.666  1.00 85.200          C  
ATOM  38466  CD2 LEU B2615     -26.491  43.486  58.819  1.00 85.200          C  
ATOM  38467  H   LEU B2615     -25.144  44.701  62.668  1.00 73.150          H  
ATOM  38468  HA  LEU B2615     -25.180  45.656  59.972  1.00 72.980          H  
ATOM  38469 1HB  LEU B2615     -27.295  44.678  61.890  1.00102.240          H  
ATOM  38470 2HB  LEU B2615     -27.727  45.214  60.261  1.00102.240          H  
ATOM  38471  HG  LEU B2615     -25.701  42.992  60.779  1.00102.240          H  
ATOM  38472 1HD1 LEU B2615     -27.545  41.454  60.263  1.00102.240          H  
ATOM  38473 2HD1 LEU B2615     -27.870  42.358  61.748  1.00102.240          H  
ATOM  38474 3HD1 LEU B2615     -28.682  42.800  60.237  1.00102.240          H  
ATOM  38475 1HD2 LEU B2615     -26.297  42.521  58.393  1.00102.240          H  
ATOM  38476 2HD2 LEU B2615     -27.411  43.872  58.433  1.00102.240          H  
ATOM  38477 3HD2 LEU B2615     -25.699  44.150  58.540  1.00102.240          H  
ATOM  38478  N   SER B2616     -26.616  47.657  62.149  1.00 62.540          N  
ATOM  38479  CA  SER B2616     -27.096  49.018  62.276  1.00 63.420          C  
ATOM  38480  C   SER B2616     -26.010  49.992  61.858  1.00 63.520          C  
ATOM  38481  O   SER B2616     -26.276  50.921  61.094  1.00 63.830          O  
ATOM  38482  CB  SER B2616     -27.547  49.280  63.702  1.00 88.440          C  
ATOM  38483  OG  SER B2616     -28.034  50.582  63.857  1.00 88.440          O  
ATOM  38484  H   SER B2616     -26.663  47.048  62.970  1.00 75.050          H  
ATOM  38485  HA  SER B2616     -27.951  49.145  61.610  1.00 76.100          H  
ATOM  38486 1HB  SER B2616     -28.323  48.566  63.974  1.00106.120          H  
ATOM  38487 2HB  SER B2616     -26.712  49.119  64.382  1.00106.120          H  
ATOM  38488  HG  SER B2616     -28.423  50.615  64.770  1.00106.120          H  
ATOM  38489  N   LEU B2617     -24.777  49.771  62.336  1.00 63.270          N  
ATOM  38490  CA  LEU B2617     -23.656  50.637  62.028  1.00 63.360          C  
ATOM  38491  C   LEU B2617     -23.252  50.618  60.573  1.00 62.680          C  
ATOM  38492  O   LEU B2617     -23.042  51.686  60.001  1.00 62.990          O  
ATOM  38493  CB  LEU B2617     -22.462  50.292  62.937  1.00 88.670          C  
ATOM  38494  CG  LEU B2617     -21.122  51.103  62.747  1.00 88.670          C  
ATOM  38495  CD1 LEU B2617     -21.323  52.604  62.954  1.00 88.670          C  
ATOM  38496  CD2 LEU B2617     -20.114  50.583  63.759  1.00 88.670          C  
ATOM  38497  H   LEU B2617     -24.618  48.985  62.972  1.00 75.920          H  
ATOM  38498  HA  LEU B2617     -23.956  51.644  62.239  1.00 76.030          H  
ATOM  38499 1HB  LEU B2617     -22.781  50.402  63.974  1.00106.400          H  
ATOM  38500 2HB  LEU B2617     -22.226  49.236  62.776  1.00106.400          H  
ATOM  38501  HG  LEU B2617     -20.751  50.946  61.736  1.00106.400          H  
ATOM  38502 1HD1 LEU B2617     -20.375  53.110  62.806  1.00106.400          H  
ATOM  38503 2HD1 LEU B2617     -22.036  52.980  62.233  1.00106.400          H  
ATOM  38504 3HD1 LEU B2617     -21.682  52.799  63.959  1.00106.400          H  
ATOM  38505 1HD2 LEU B2617     -19.166  51.101  63.645  1.00106.400          H  
ATOM  38506 2HD2 LEU B2617     -20.493  50.747  64.764  1.00106.400          H  
ATOM  38507 3HD2 LEU B2617     -19.972  49.521  63.594  1.00106.400          H  
ATOM  38508  N   VAL B2618     -23.158  49.460  59.927  1.00 61.770          N  
ATOM  38509  CA  VAL B2618     -22.692  49.540  58.552  1.00 61.120          C  
ATOM  38510  C   VAL B2618     -23.741  50.252  57.691  1.00 61.510          C  
ATOM  38511  O   VAL B2618     -23.402  51.034  56.794  1.00 61.590          O  
ATOM  38512  CB  VAL B2618     -22.365  48.129  57.986  1.00 85.830          C  
ATOM  38513  CG1 VAL B2618     -23.603  47.314  57.653  1.00 85.830          C  
ATOM  38514  CG2 VAL B2618     -21.516  48.289  56.798  1.00 85.830          C  
ATOM  38515  H   VAL B2618     -23.341  48.564  60.394  1.00 74.120          H  
ATOM  38516  HA  VAL B2618     -21.774  50.130  58.536  1.00 73.340          H  
ATOM  38517  HB  VAL B2618     -21.850  47.572  58.743  1.00102.990          H  
ATOM  38518 1HG1 VAL B2618     -23.304  46.346  57.299  1.00102.990          H  
ATOM  38519 2HG1 VAL B2618     -24.202  47.200  58.541  1.00102.990          H  
ATOM  38520 3HG1 VAL B2618     -24.182  47.793  56.878  1.00102.990          H  
ATOM  38521 1HG2 VAL B2618     -21.256  47.330  56.404  1.00102.990          H  
ATOM  38522 2HG2 VAL B2618     -22.073  48.844  56.066  1.00102.990          H  
ATOM  38523 3HG2 VAL B2618     -20.615  48.832  57.063  1.00102.990          H  
ATOM  38524  N   GLN B2619     -25.015  50.000  57.983  1.00 61.810          N  
ATOM  38525  CA  GLN B2619     -26.096  50.600  57.241  1.00 62.220          C  
ATOM  38526  C   GLN B2619     -26.167  52.100  57.523  1.00 63.150          C  
ATOM  38527  O   GLN B2619     -26.423  52.897  56.610  1.00 63.370          O  
ATOM  38528  CB  GLN B2619     -27.375  49.900  57.642  1.00 86.940          C  
ATOM  38529  CG  GLN B2619     -27.446  48.456  57.210  1.00 86.940          C  
ATOM  38530  CD  GLN B2619     -28.553  47.723  57.916  1.00 86.940          C  
ATOM  38531  OE1 GLN B2619     -29.305  48.323  58.712  1.00 86.940          O  
ATOM  38532  NE2 GLN B2619     -28.630  46.429  57.675  1.00 86.940          N  
ATOM  38533  H   GLN B2619     -25.251  49.346  58.738  1.00 74.170          H  
ATOM  38534  HA  GLN B2619     -25.914  50.455  56.178  1.00 74.660          H  
ATOM  38535 1HB  GLN B2619     -27.506  49.959  58.726  1.00104.330          H  
ATOM  38536 2HB  GLN B2619     -28.197  50.399  57.165  1.00104.330          H  
ATOM  38537 1HG  GLN B2619     -27.633  48.417  56.139  1.00104.330          H  
ATOM  38538 2HG  GLN B2619     -26.514  47.960  57.442  1.00104.330          H  
ATOM  38539 1HE2 GLN B2619     -29.327  45.867  58.170  1.00104.330          H  
ATOM  38540 2HE2 GLN B2619     -27.988  45.995  57.046  1.00104.330          H  
ATOM  38541  N   ALA B2620     -25.959  52.484  58.794  1.00 63.730          N  
ATOM  38542  CA  ALA B2620     -25.975  53.873  59.217  1.00 64.650          C  
ATOM  38543  C   ALA B2620     -24.878  54.667  58.531  1.00 64.480          C  
ATOM  38544  O   ALA B2620     -25.090  55.823  58.179  1.00 65.030          O  
ATOM  38545  CB  ALA B2620     -25.822  53.966  60.714  1.00 90.140          C  
ATOM  38546  H   ALA B2620     -25.820  51.781  59.523  1.00 76.480          H  
ATOM  38547  HA  ALA B2620     -26.934  54.295  58.936  1.00 77.580          H  
ATOM  38548 1HB  ALA B2620     -25.859  54.989  61.014  1.00108.170          H  
ATOM  38549 2HB  ALA B2620     -26.630  53.420  61.196  1.00108.170          H  
ATOM  38550 3HB  ALA B2620     -24.871  53.537  61.003  1.00108.170          H  
ATOM  38551  N   MET B2621     -23.704  54.053  58.346  1.00 63.730          N  
ATOM  38552  CA  MET B2621     -22.573  54.694  57.678  1.00 63.530          C  
ATOM  38553  C   MET B2621     -22.891  55.042  56.232  1.00 63.250          C  
ATOM  38554  O   MET B2621     -22.432  56.073  55.712  1.00 63.550          O  
ATOM  38555  CB  MET B2621     -21.354  53.801  57.754  1.00 89.020          C  
ATOM  38556  CG  MET B2621     -20.751  53.680  59.142  1.00 89.020          C  
ATOM  38557  SD  MET B2621     -19.482  52.468  59.234  1.00 89.020          S  
ATOM  38558  CE  MET B2621     -18.207  53.147  58.179  1.00 89.020          C  
ATOM  38559  H   MET B2621     -23.586  53.109  58.733  1.00 76.480          H  
ATOM  38560  HA  MET B2621     -22.354  55.627  58.187  1.00 76.240          H  
ATOM  38561 1HB  MET B2621     -21.621  52.800  57.421  1.00106.830          H  
ATOM  38562 2HB  MET B2621     -20.605  54.185  57.072  1.00106.830          H  
ATOM  38563 1HG  MET B2621     -20.342  54.602  59.469  1.00106.830          H  
ATOM  38564 2HG  MET B2621     -21.516  53.428  59.845  1.00106.830          H  
ATOM  38565 1HE  MET B2621     -17.344  52.503  58.192  1.00106.830          H  
ATOM  38566 2HE  MET B2621     -18.567  53.223  57.158  1.00106.830          H  
ATOM  38567 3HE  MET B2621     -17.932  54.119  58.527  1.00106.830          H  
ATOM  38568  N   VAL B2622     -23.682  54.182  55.577  1.00 62.710          N  
ATOM  38569  CA  VAL B2622     -24.107  54.455  54.212  1.00 62.480          C  
ATOM  38570  C   VAL B2622     -25.111  55.606  54.236  1.00 63.410          C  
ATOM  38571  O   VAL B2622     -24.979  56.581  53.496  1.00 63.670          O  
ATOM  38572  CB  VAL B2622     -24.777  53.224  53.553  1.00 87.560          C  
ATOM  38573  CG1 VAL B2622     -25.350  53.591  52.176  1.00 87.560          C  
ATOM  38574  CG2 VAL B2622     -23.779  52.127  53.416  1.00 87.560          C  
ATOM  38575  H   VAL B2622     -23.963  53.316  56.055  1.00 75.250          H  
ATOM  38576  HA  VAL B2622     -23.239  54.748  53.623  1.00 74.980          H  
ATOM  38577  HB  VAL B2622     -25.602  52.886  54.179  1.00105.080          H  
ATOM  38578 1HG1 VAL B2622     -25.820  52.713  51.737  1.00105.080          H  
ATOM  38579 2HG1 VAL B2622     -26.096  54.379  52.268  1.00105.080          H  
ATOM  38580 3HG1 VAL B2622     -24.545  53.935  51.526  1.00105.080          H  
ATOM  38581 1HG2 VAL B2622     -24.251  51.258  52.966  1.00105.080          H  
ATOM  38582 2HG2 VAL B2622     -22.964  52.467  52.790  1.00105.080          H  
ATOM  38583 3HG2 VAL B2622     -23.409  51.867  54.396  1.00105.080          H  
ATOM  38584  N   SER B2623     -26.105  55.496  55.118  1.00 63.970          N  
ATOM  38585  CA  SER B2623     -27.178  56.480  55.261  1.00 64.890          C  
ATOM  38586  C   SER B2623     -26.645  57.870  55.602  1.00 65.670          C  
ATOM  38587  O   SER B2623     -27.114  58.882  55.079  1.00 66.280          O  
ATOM  38588  CB  SER B2623     -28.148  56.023  56.326  1.00 90.480          C  
ATOM  38589  OG  SER B2623     -29.203  56.932  56.476  1.00 90.480          O  
ATOM  38590  H   SER B2623     -26.144  54.658  55.705  1.00 76.760          H  
ATOM  38591  HA  SER B2623     -27.709  56.541  54.312  1.00 77.870          H  
ATOM  38592 1HB  SER B2623     -28.538  55.040  56.064  1.00108.570          H  
ATOM  38593 2HB  SER B2623     -27.619  55.916  57.257  1.00108.570          H  
ATOM  38594  HG  SER B2623     -29.749  56.587  57.186  1.00108.570          H  
ATOM  38595  N   ALA B2624     -25.626  57.908  56.457  1.00 65.660          N  
ATOM  38596  CA  ALA B2624     -24.978  59.114  56.951  1.00 66.350          C  
ATOM  38597  C   ALA B2624     -24.025  59.731  55.945  1.00 66.040          C  
ATOM  38598  O   ALA B2624     -23.438  60.778  56.225  1.00 66.570          O  
ATOM  38599  CB  ALA B2624     -24.186  58.793  58.194  1.00 92.610          C  
ATOM  38600  H   ALA B2624     -25.308  57.023  56.846  1.00 78.790          H  
ATOM  38601  HA  ALA B2624     -25.752  59.842  57.184  1.00 79.620          H  
ATOM  38602 1HB  ALA B2624     -23.723  59.688  58.572  1.00111.140          H  
ATOM  38603 2HB  ALA B2624     -24.842  58.386  58.927  1.00111.140          H  
ATOM  38604 3HB  ALA B2624     -23.423  58.065  57.947  1.00111.140          H  
ATOM  38605  N   GLU B2625     -23.836  59.074  54.799  1.00 65.190          N  
ATOM  38606  CA  GLU B2625     -22.941  59.535  53.758  1.00 64.810          C  
ATOM  38607  C   GLU B2625     -21.515  59.774  54.250  1.00 64.780          C  
ATOM  38608  O   GLU B2625     -20.917  60.799  53.924  1.00 65.050          O  
ATOM  38609  CB  GLU B2625     -23.503  60.819  53.128  1.00 90.890          C  
ATOM  38610  CG  GLU B2625     -24.873  60.640  52.473  1.00 90.890          C  
ATOM  38611  CD  GLU B2625     -25.408  61.901  51.846  1.00 90.890          C  
ATOM  38612  OE1 GLU B2625     -24.796  62.424  50.946  1.00 90.890          O  
ATOM  38613  OE2 GLU B2625     -26.450  62.345  52.287  1.00 90.890          O  
ATOM  38614  H   GLU B2625     -24.359  58.216  54.605  1.00 78.230          H  
ATOM  38615  HA  GLU B2625     -22.909  58.763  52.989  1.00 77.770          H  
ATOM  38616 1HB  GLU B2625     -23.589  61.604  53.876  1.00109.060          H  
ATOM  38617 2HB  GLU B2625     -22.816  61.176  52.362  1.00109.060          H  
ATOM  38618 1HG  GLU B2625     -24.794  59.870  51.709  1.00109.060          H  
ATOM  38619 2HG  GLU B2625     -25.575  60.287  53.228  1.00109.060          H  
ATOM  38620  N   LEU B2626     -20.937  58.813  54.994  1.00 64.460          N  
ATOM  38621  CA  LEU B2626     -19.567  59.018  55.471  1.00 64.460          C  
ATOM  38622  C   LEU B2626     -18.513  58.750  54.388  1.00 63.790          C  
ATOM  38623  O   LEU B2626     -17.382  59.263  54.457  1.00 63.960          O  
ATOM  38624  CB  LEU B2626     -19.256  58.112  56.646  1.00 90.240          C  
ATOM  38625  CG  LEU B2626     -20.046  58.287  57.937  1.00 90.240          C  
ATOM  38626  CD1 LEU B2626     -19.498  57.273  58.893  1.00 90.240          C  
ATOM  38627  CD2 LEU B2626     -19.965  59.725  58.485  1.00 90.240          C  
ATOM  38628  H   LEU B2626     -21.463  57.967  55.248  1.00 77.350          H  
ATOM  38629  HA  LEU B2626     -19.462  60.058  55.774  1.00 77.350          H  
ATOM  38630 1HB  LEU B2626     -19.421  57.086  56.315  1.00108.290          H  
ATOM  38631 2HB  LEU B2626     -18.232  58.218  56.871  1.00108.290          H  
ATOM  38632  HG  LEU B2626     -21.089  58.038  57.757  1.00108.290          H  
ATOM  38633 1HD1 LEU B2626     -20.045  57.304  59.813  1.00108.290          H  
ATOM  38634 2HD1 LEU B2626     -19.591  56.309  58.438  1.00108.290          H  
ATOM  38635 3HD1 LEU B2626     -18.451  57.476  59.087  1.00108.290          H  
ATOM  38636 1HD2 LEU B2626     -20.516  59.792  59.398  1.00108.290          H  
ATOM  38637 2HD2 LEU B2626     -18.937  59.996  58.672  1.00108.290          H  
ATOM  38638 3HD2 LEU B2626     -20.392  60.426  57.772  1.00108.290          H  
ATOM  38639  N   GLY B2627     -18.890  57.919  53.394  1.00 63.050          N  
ATOM  38640  CA  GLY B2627     -18.016  57.550  52.281  1.00 62.410          C  
ATOM  38641  C   GLY B2627     -16.887  56.582  52.629  1.00 61.930          C  
ATOM  38642  O   GLY B2627     -15.827  56.652  52.015  1.00 61.710          O  
ATOM  38643  H   GLY B2627     -19.824  57.536  53.405  1.00 75.660          H  
ATOM  38644 1HA  GLY B2627     -18.628  57.105  51.498  1.00 74.890          H  
ATOM  38645 2HA  GLY B2627     -17.587  58.457  51.856  1.00 74.890          H  
ATOM  38646  N   CYS B2628     -17.094  55.673  53.585  1.00 61.800          N  
ATOM  38647  CA  CYS B2628     -15.991  54.805  53.983  1.00 61.430          C  
ATOM  38648  C   CYS B2628     -16.408  53.419  54.477  1.00 60.800          C  
ATOM  38649  O   CYS B2628     -17.573  53.230  54.815  1.00 60.930          O  
ATOM  38650  CB  CYS B2628     -15.328  55.542  55.102  1.00 86.150          C  
ATOM  38651  SG  CYS B2628     -16.402  55.763  56.511  1.00 86.150          S  
ATOM  38652  H   CYS B2628     -17.992  55.607  54.037  1.00 74.160          H  
ATOM  38653  HA  CYS B2628     -15.320  54.718  53.132  1.00 73.720          H  
ATOM  38654 1HB  CYS B2628     -14.442  55.091  55.420  1.00103.380          H  
ATOM  38655 2HB  CYS B2628     -15.077  56.502  54.723  1.00103.380          H  
ATOM  38656  HG  CYS B2628     -15.618  56.667  57.090  1.00103.380          H  
ATOM  38657  N   PRO B2629     -15.474  52.433  54.525  1.00 60.150          N  
ATOM  38658  CA  PRO B2629     -15.673  51.078  55.022  1.00 59.540          C  
ATOM  38659  C   PRO B2629     -15.759  50.867  56.533  1.00 59.990          C  
ATOM  38660  O   PRO B2629     -15.058  51.537  57.306  1.00 60.630          O  
ATOM  38661  CB  PRO B2629     -14.435  50.352  54.487  1.00 89.310          C  
ATOM  38662  CG  PRO B2629     -13.373  51.417  54.369  1.00 89.310          C  
ATOM  38663  CD  PRO B2629     -14.113  52.652  53.941  1.00 89.310          C  
ATOM  38664  HA  PRO B2629     -16.559  50.691  54.538  1.00 71.450          H  
ATOM  38665 1HB  PRO B2629     -14.151  49.568  55.194  1.00107.170          H  
ATOM  38666 2HB  PRO B2629     -14.674  49.849  53.531  1.00107.170          H  
ATOM  38667 1HG  PRO B2629     -12.861  51.556  55.341  1.00107.170          H  
ATOM  38668 2HG  PRO B2629     -12.596  51.111  53.648  1.00107.170          H  
ATOM  38669 1HD  PRO B2629     -13.583  53.502  54.355  1.00107.170          H  
ATOM  38670 2HD  PRO B2629     -14.167  52.696  52.841  1.00107.170          H  
ATOM  38671  N   LEU B2630     -16.507  49.822  56.912  1.00 59.610          N  
ATOM  38672  CA  LEU B2630     -16.559  49.311  58.280  1.00 59.900          C  
ATOM  38673  C   LEU B2630     -15.743  48.025  58.474  1.00 59.220          C  
ATOM  38674  O   LEU B2630     -15.913  47.035  57.743  1.00 58.420          O  
ATOM  38675  CB  LEU B2630     -18.011  48.979  58.706  1.00 83.740          C  
ATOM  38676  CG  LEU B2630     -18.201  48.405  60.192  1.00 83.740          C  
ATOM  38677  CD1 LEU B2630     -17.843  49.482  61.204  1.00 83.740          C  
ATOM  38678  CD2 LEU B2630     -19.636  47.944  60.405  1.00 83.740          C  
ATOM  38679  H   LEU B2630     -17.106  49.406  56.201  1.00 71.530          H  
ATOM  38680  HA  LEU B2630     -16.157  50.078  58.930  1.00 71.880          H  
ATOM  38681 1HB  LEU B2630     -18.612  49.857  58.605  1.00100.490          H  
ATOM  38682 2HB  LEU B2630     -18.402  48.230  58.015  1.00100.490          H  
ATOM  38683  HG  LEU B2630     -17.537  47.554  60.349  1.00100.490          H  
ATOM  38684 1HD1 LEU B2630     -17.958  49.090  62.192  1.00100.490          H  
ATOM  38685 2HD1 LEU B2630     -16.840  49.781  61.081  1.00100.490          H  
ATOM  38686 3HD1 LEU B2630     -18.486  50.339  61.080  1.00100.490          H  
ATOM  38687 1HD2 LEU B2630     -19.751  47.551  61.419  1.00100.490          H  
ATOM  38688 2HD2 LEU B2630     -20.313  48.784  60.265  1.00100.490          H  
ATOM  38689 3HD2 LEU B2630     -19.861  47.161  59.691  1.00100.490          H  
ATOM  38690  N   TRP B2631     -14.925  48.015  59.512  1.00 59.570          N  
ATOM  38691  CA  TRP B2631     -14.188  46.817  59.901  1.00 59.070          C  
ATOM  38692  C   TRP B2631     -14.714  46.345  61.245  1.00 59.430          C  
ATOM  38693  O   TRP B2631     -14.931  47.165  62.125  1.00 60.240          O  
ATOM  38694  CB  TRP B2631     -12.697  47.121  59.987  1.00 82.900          C  
ATOM  38695  CG  TRP B2631     -12.054  47.286  58.684  1.00 82.900          C  
ATOM  38696  CD1 TRP B2631     -11.997  48.408  57.914  1.00 82.900          C  
ATOM  38697  CD2 TRP B2631     -11.313  46.274  57.983  1.00 82.900          C  
ATOM  38698  NE1 TRP B2631     -11.285  48.150  56.775  1.00 82.900          N  
ATOM  38699  CE2 TRP B2631     -10.862  46.843  56.805  1.00 82.900          C  
ATOM  38700  CE3 TRP B2631     -11.002  44.947  58.263  1.00 82.900          C  
ATOM  38701  CZ2 TRP B2631     -10.118  46.130  55.894  1.00 82.900          C  
ATOM  38702  CZ3 TRP B2631     -10.258  44.232  57.353  1.00 82.900          C  
ATOM  38703  CH2 TRP B2631      -9.833  44.805  56.197  1.00 82.900          C  
ATOM  38704  H   TRP B2631     -14.806  48.889  60.042  1.00 71.480          H  
ATOM  38705  HA  TRP B2631     -14.353  46.031  59.167  1.00 70.880          H  
ATOM  38706 1HB  TRP B2631     -12.558  48.052  60.531  1.00 99.480          H  
ATOM  38707 2HB  TRP B2631     -12.191  46.332  60.538  1.00 99.480          H  
ATOM  38708  HD1 TRP B2631     -12.454  49.368  58.167  1.00 99.480          H  
ATOM  38709  HE1 TRP B2631     -11.084  48.805  56.027  1.00 99.480          H  
ATOM  38710  HE3 TRP B2631     -11.348  44.487  59.175  1.00 99.480          H  
ATOM  38711  HZ2 TRP B2631      -9.759  46.571  54.966  1.00 99.480          H  
ATOM  38712  HZ3 TRP B2631     -10.027  43.194  57.571  1.00 99.480          H  
ATOM  38713  HH2 TRP B2631      -9.247  44.203  55.493  1.00 99.480          H  
ATOM  38714  N   THR B2632     -14.874  45.039  61.436  1.00 58.870          N  
ATOM  38715  CA  THR B2632     -15.371  44.530  62.724  1.00 59.210          C  
ATOM  38716  C   THR B2632     -14.369  43.624  63.421  1.00 59.010          C  
ATOM  38717  O   THR B2632     -13.796  42.726  62.800  1.00 58.270          O  
ATOM  38718  CB  THR B2632     -16.720  43.775  62.542  1.00 82.760          C  
ATOM  38719  OG1 THR B2632     -17.690  44.673  61.986  1.00 82.760          O  
ATOM  38720  CG2 THR B2632     -17.262  43.249  63.906  1.00 82.760          C  
ATOM  38721  H   THR B2632     -14.683  44.395  60.660  1.00 70.640          H  
ATOM  38722  HA  THR B2632     -15.543  45.372  63.388  1.00 71.050          H  
ATOM  38723  HB  THR B2632     -16.577  42.939  61.859  1.00 99.310          H  
ATOM  38724  HG1 THR B2632     -17.364  44.970  61.132  1.00 99.310          H  
ATOM  38725 1HG2 THR B2632     -18.212  42.739  63.743  1.00 99.310          H  
ATOM  38726 2HG2 THR B2632     -16.562  42.553  64.352  1.00 99.310          H  
ATOM  38727 3HG2 THR B2632     -17.416  44.088  64.589  1.00 99.310          H  
ATOM  38728  N   VAL B2633     -14.163  43.874  64.715  1.00 59.700          N  
ATOM  38729  CA  VAL B2633     -13.257  43.090  65.549  1.00 59.640          C  
ATOM  38730  C   VAL B2633     -14.063  42.201  66.458  1.00 59.760          C  
ATOM  38731  O   VAL B2633     -14.906  42.684  67.206  1.00 60.370          O  
ATOM  38732  CB  VAL B2633     -12.392  43.996  66.441  1.00 83.520          C  
ATOM  38733  CG1 VAL B2633     -11.455  43.184  67.315  1.00 83.520          C  
ATOM  38734  CG2 VAL B2633     -11.649  44.924  65.604  1.00 83.520          C  
ATOM  38735  H   VAL B2633     -14.679  44.653  65.139  1.00 71.640          H  
ATOM  38736  HA  VAL B2633     -12.624  42.477  64.916  1.00 71.570          H  
ATOM  38737  HB  VAL B2633     -13.044  44.539  67.101  1.00100.220          H  
ATOM  38738 1HG1 VAL B2633     -10.874  43.854  67.942  1.00100.220          H  
ATOM  38739 2HG1 VAL B2633     -12.020  42.507  67.951  1.00100.220          H  
ATOM  38740 3HG1 VAL B2633     -10.793  42.614  66.675  1.00100.220          H  
ATOM  38741 1HG2 VAL B2633     -11.063  45.589  66.225  1.00100.220          H  
ATOM  38742 2HG2 VAL B2633     -10.996  44.378  64.932  1.00100.220          H  
ATOM  38743 3HG2 VAL B2633     -12.372  45.488  65.042  1.00100.220          H  
ATOM  38744  N   THR B2634     -13.806  40.910  66.411  1.00 59.190          N  
ATOM  38745  CA  THR B2634     -14.561  40.005  67.260  1.00 59.290          C  
ATOM  38746  C   THR B2634     -13.649  39.212  68.174  1.00 59.430          C  
ATOM  38747  O   THR B2634     -12.604  38.725  67.731  1.00 59.250          O  
ATOM  38748  CB  THR B2634     -15.322  38.999  66.393  1.00 82.970          C  
ATOM  38749  OG1 THR B2634     -14.374  38.232  65.638  1.00 82.970          O  
ATOM  38750  CG2 THR B2634     -16.210  39.716  65.408  1.00 82.970          C  
ATOM  38751  H   THR B2634     -13.098  40.569  65.749  1.00 71.030          H  
ATOM  38752  HA  THR B2634     -15.254  40.575  67.879  1.00 71.150          H  
ATOM  38753  HB  THR B2634     -15.914  38.349  67.032  1.00 99.560          H  
ATOM  38754  HG1 THR B2634     -13.716  37.825  66.244  1.00 99.560          H  
ATOM  38755 1HG2 THR B2634     -16.738  38.994  64.796  1.00 99.560          H  
ATOM  38756 2HG2 THR B2634     -16.906  40.317  65.944  1.00 99.560          H  
ATOM  38757 3HG2 THR B2634     -15.606  40.353  64.764  1.00 99.560          H  
ATOM  38758  N   GLU B2635     -14.090  38.982  69.412  1.00 59.790          N  
ATOM  38759  CA  GLU B2635     -13.294  38.165  70.334  1.00 60.010          C  
ATOM  38760  C   GLU B2635     -13.499  36.658  70.235  1.00 59.470          C  
ATOM  38761  O   GLU B2635     -14.624  36.162  70.379  1.00 59.510          O  
ATOM  38762  CB  GLU B2635     -13.548  38.580  71.776  1.00 83.930          C  
ATOM  38763  CG  GLU B2635     -12.979  39.906  72.147  1.00 83.930          C  
ATOM  38764  CD  GLU B2635     -13.098  40.216  73.621  1.00 83.930          C  
ATOM  38765  OE1 GLU B2635     -14.172  40.159  74.173  1.00 83.930          O  
ATOM  38766  OE2 GLU B2635     -12.085  40.525  74.200  1.00 83.930          O  
ATOM  38767  H   GLU B2635     -14.959  39.438  69.722  1.00 71.750          H  
ATOM  38768  HA  GLU B2635     -12.243  38.357  70.120  1.00 72.010          H  
ATOM  38769 1HB  GLU B2635     -14.622  38.638  71.940  1.00100.710          H  
ATOM  38770 2HB  GLU B2635     -13.175  37.836  72.430  1.00100.710          H  
ATOM  38771 1HG  GLU B2635     -11.924  39.922  71.872  1.00100.710          H  
ATOM  38772 2HG  GLU B2635     -13.474  40.657  71.563  1.00100.710          H  
ATOM  38773  N   SER B2636     -12.396  35.943  69.963  1.00 58.980          N  
ATOM  38774  CA  SER B2636     -12.342  34.483  69.848  1.00 58.450          C  
ATOM  38775  C   SER B2636     -13.544  33.908  69.103  1.00 57.900          C  
ATOM  38776  O   SER B2636     -14.253  33.037  69.627  1.00 57.920          O  
ATOM  38777  CB  SER B2636     -12.159  33.822  71.205  1.00 82.040          C  
ATOM  38778  OG  SER B2636     -10.920  34.160  71.821  1.00 82.040          O  
ATOM  38779  H   SER B2636     -11.518  36.451  69.843  1.00 70.780          H  
ATOM  38780  HA  SER B2636     -11.455  34.242  69.255  1.00 70.140          H  
ATOM  38781 1HB  SER B2636     -12.959  34.135  71.841  1.00 98.450          H  
ATOM  38782 2HB  SER B2636     -12.226  32.736  71.095  1.00 98.450          H  
ATOM  38783  HG  SER B2636     -10.855  33.565  72.579  1.00 98.450          H  
ATOM  38784  N   ALA B2637     -13.821  34.431  67.905  1.00 57.470          N  
ATOM  38785  CA  ALA B2637     -14.995  34.017  67.144  1.00 56.960          C  
ATOM  38786  C   ALA B2637     -14.677  32.798  66.325  1.00 56.050          C  
ATOM  38787  O   ALA B2637     -15.540  31.952  66.071  1.00 55.640          O  
ATOM  38788  CB  ALA B2637     -15.455  35.141  66.238  1.00 79.950          C  
ATOM  38789  H   ALA B2637     -13.160  35.097  67.485  1.00 68.960          H  
ATOM  38790  HA  ALA B2637     -15.792  33.768  67.846  1.00 68.350          H  
ATOM  38791 1HB  ALA B2637     -16.339  34.837  65.685  1.00 95.940          H  
ATOM  38792 2HB  ALA B2637     -15.677  35.999  66.842  1.00 95.940          H  
ATOM  38793 3HB  ALA B2637     -14.655  35.390  65.539  1.00 95.940          H  
ATOM  38794  N   VAL B2638     -13.426  32.751  65.889  1.00 55.750          N  
ATOM  38795  CA  VAL B2638     -12.912  31.719  65.017  1.00 54.900          C  
ATOM  38796  C   VAL B2638     -11.678  31.022  65.584  1.00 54.920          C  
ATOM  38797  O   VAL B2638     -10.735  31.686  66.004  1.00 55.390          O  
ATOM  38798  CB  VAL B2638     -12.521  32.385  63.681  1.00 77.200          C  
ATOM  38799  CG1 VAL B2638     -11.949  31.368  62.738  1.00 77.200          C  
ATOM  38800  CG2 VAL B2638     -13.741  33.106  63.070  1.00 77.200          C  
ATOM  38801  H   VAL B2638     -12.804  33.536  66.140  1.00 66.900          H  
ATOM  38802  HA  VAL B2638     -13.693  30.975  64.854  1.00 65.880          H  
ATOM  38803  HB  VAL B2638     -11.741  33.126  63.870  1.00 92.640          H  
ATOM  38804 1HG1 VAL B2638     -11.686  31.858  61.858  1.00 92.640          H  
ATOM  38805 2HG1 VAL B2638     -11.067  30.906  63.156  1.00 92.640          H  
ATOM  38806 3HG1 VAL B2638     -12.691  30.603  62.526  1.00 92.640          H  
ATOM  38807 1HG2 VAL B2638     -13.447  33.593  62.152  1.00 92.640          H  
ATOM  38808 2HG2 VAL B2638     -14.531  32.387  62.874  1.00 92.640          H  
ATOM  38809 3HG2 VAL B2638     -14.107  33.861  63.755  1.00 92.640          H  
ATOM  38810  N   ALA B2639     -11.662  29.690  65.608  1.00 54.410          N  
ATOM  38811  CA  ALA B2639     -10.439  29.022  66.029  1.00 54.410          C  
ATOM  38812  C   ALA B2639      -9.607  28.918  64.759  1.00 53.770          C  
ATOM  38813  O   ALA B2639     -10.160  28.617  63.699  1.00 53.110          O  
ATOM  38814  CB  ALA B2639     -10.715  27.662  66.655  1.00 76.170          C  
ATOM  38815  H   ALA B2639     -12.450  29.125  65.269  1.00 65.290          H  
ATOM  38816  HA  ALA B2639      -9.904  29.647  66.746  1.00 65.290          H  
ATOM  38817 1HB  ALA B2639      -9.783  27.184  66.922  1.00 91.410          H  
ATOM  38818 2HB  ALA B2639     -11.319  27.784  67.546  1.00 91.410          H  
ATOM  38819 3HB  ALA B2639     -11.240  27.033  65.945  1.00 91.410          H  
ATOM  38820  N   THR B2640      -8.295  29.108  64.840  1.00 53.970          N  
ATOM  38821  CA  THR B2640      -7.480  29.040  63.633  1.00 53.410          C  
ATOM  38822  C   THR B2640      -6.505  27.875  63.645  1.00 53.100          C  
ATOM  38823  O   THR B2640      -5.478  27.901  62.963  1.00 52.740          O  
ATOM  38824  CB  THR B2640      -6.721  30.353  63.384  1.00 75.000          C  
ATOM  38825  OG1 THR B2640      -5.871  30.649  64.476  1.00 75.000          O  
ATOM  38826  CG2 THR B2640      -7.733  31.484  63.262  1.00 75.000          C  
ATOM  38827  H   THR B2640      -7.854  29.372  65.732  1.00 64.760          H  
ATOM  38828  HA  THR B2640      -8.142  28.892  62.784  1.00 64.090          H  
ATOM  38829  HB  THR B2640      -6.138  30.280  62.472  1.00 90.000          H  
ATOM  38830  HG1 THR B2640      -5.185  29.970  64.547  1.00 90.000          H  
ATOM  38831 1HG2 THR B2640      -7.209  32.403  63.086  1.00 90.000          H  
ATOM  38832 2HG2 THR B2640      -8.404  31.287  62.451  1.00 90.000          H  
ATOM  38833 3HG2 THR B2640      -8.307  31.567  64.182  1.00 90.000          H  
ATOM  38834  N   GLY B2641      -6.797  26.855  64.439  1.00 53.290          N  
ATOM  38835  CA  GLY B2641      -5.922  25.699  64.468  1.00 53.080          C  
ATOM  38836  C   GLY B2641      -6.365  24.608  65.449  1.00 53.440          C  
ATOM  38837  O   GLY B2641      -7.315  24.797  66.215  1.00 53.940          O  
ATOM  38838  H   GLY B2641      -7.647  26.890  64.986  1.00 63.950          H  
ATOM  38839 1HA  GLY B2641      -5.904  25.305  63.455  1.00 63.700          H  
ATOM  38840 2HA  GLY B2641      -4.912  26.029  64.709  1.00 63.700          H  
ATOM  38841  N   PRO B2642      -5.642  23.462  65.460  1.00 53.280          N  
ATOM  38842  CA  PRO B2642      -5.854  22.254  66.262  1.00 53.590          C  
ATOM  38843  C   PRO B2642      -5.831  22.491  67.761  1.00 54.510          C  
ATOM  38844  O   PRO B2642      -6.286  21.651  68.535  1.00 54.890          O  
ATOM  38845  CB  PRO B2642      -4.666  21.366  65.867  1.00 80.390          C  
ATOM  38846  CG  PRO B2642      -4.250  21.840  64.509  1.00 80.390          C  
ATOM  38847  CD  PRO B2642      -4.488  23.327  64.517  1.00 80.390          C  
ATOM  38848  HA  PRO B2642      -6.807  21.790  65.963  1.00 64.310          H  
ATOM  38849 1HB  PRO B2642      -3.872  21.449  66.614  1.00 96.460          H  
ATOM  38850 2HB  PRO B2642      -4.984  20.311  65.865  1.00 96.460          H  
ATOM  38851 1HG  PRO B2642      -3.192  21.583  64.329  1.00 96.460          H  
ATOM  38852 2HG  PRO B2642      -4.835  21.321  63.733  1.00 96.460          H  
ATOM  38853 1HD  PRO B2642      -3.614  23.873  64.880  1.00 96.460          H  
ATOM  38854 2HD  PRO B2642      -4.737  23.584  63.488  1.00 96.460          H  
ATOM  38855  N   PHE B2643      -5.265  23.610  68.172  1.00 54.890          N  
ATOM  38856  CA  PHE B2643      -5.151  23.949  69.564  1.00 55.790          C  
ATOM  38857  C   PHE B2643      -5.710  25.322  69.889  1.00 56.260          C  
ATOM  38858  O   PHE B2643      -5.189  26.027  70.758  1.00 57.040          O  
ATOM  38859  CB  PHE B2643      -3.667  23.911  69.901  1.00 77.750          C  
ATOM  38860  CG  PHE B2643      -2.888  24.681  68.845  1.00 77.750          C  
ATOM  38861  CD1 PHE B2643      -2.723  26.058  68.893  1.00 77.750          C  
ATOM  38862  CD2 PHE B2643      -2.336  23.993  67.772  1.00 77.750          C  
ATOM  38863  CE1 PHE B2643      -2.043  26.717  67.896  1.00 77.750          C  
ATOM  38864  CE2 PHE B2643      -1.656  24.652  66.783  1.00 77.750          C  
ATOM  38865  CZ  PHE B2643      -1.512  26.016  66.842  1.00 77.750          C  
ATOM  38866  H   PHE B2643      -4.899  24.269  67.500  1.00 65.870          H  
ATOM  38867  HA  PHE B2643      -5.691  23.206  70.153  1.00 66.950          H  
ATOM  38868 1HB  PHE B2643      -3.480  24.357  70.877  1.00 93.300          H  
ATOM  38869 2HB  PHE B2643      -3.312  22.882  69.921  1.00 93.300          H  
ATOM  38870  HD1 PHE B2643      -3.141  26.631  69.722  1.00 93.300          H  
ATOM  38871  HD2 PHE B2643      -2.450  22.912  67.721  1.00 93.300          H  
ATOM  38872  HE1 PHE B2643      -1.926  27.802  67.947  1.00 93.300          H  
ATOM  38873  HE2 PHE B2643      -1.228  24.094  65.949  1.00 93.300          H  
ATOM  38874  HZ  PHE B2643      -0.971  26.543  66.055  1.00 93.300          H  
ATOM  38875  N   GLU B2644      -6.850  25.653  69.293  1.00 55.820          N  
ATOM  38876  CA  GLU B2644      -7.526  26.897  69.629  1.00 56.260          C  
ATOM  38877  C   GLU B2644      -9.007  26.658  69.860  1.00 56.240          C  
ATOM  38878  O   GLU B2644      -9.591  25.735  69.298  1.00 55.590          O  
ATOM  38879  CB  GLU B2644      -7.338  27.980  68.582  1.00 78.590          C  
ATOM  38880  CG  GLU B2644      -5.923  28.470  68.390  1.00 78.590          C  
ATOM  38881  CD  GLU B2644      -5.950  29.706  67.589  1.00 78.590          C  
ATOM  38882  OE1 GLU B2644      -7.059  30.090  67.248  1.00 78.590          O  
ATOM  38883  OE2 GLU B2644      -4.941  30.327  67.363  1.00 78.590          O  
ATOM  38884  H   GLU B2644      -7.217  25.058  68.541  1.00 66.980          H  
ATOM  38885  HA  GLU B2644      -7.110  27.273  70.563  1.00 67.510          H  
ATOM  38886 1HB  GLU B2644      -7.652  27.590  67.618  1.00 94.310          H  
ATOM  38887 2HB  GLU B2644      -7.979  28.826  68.821  1.00 94.310          H  
ATOM  38888 1HG  GLU B2644      -5.459  28.661  69.356  1.00 94.310          H  
ATOM  38889 2HG  GLU B2644      -5.341  27.705  67.869  1.00 94.310          H  
ATOM  38890  N   ARG B2645      -9.619  27.519  70.672  1.00 57.000          N  
ATOM  38891  CA  ARG B2645     -11.029  27.400  71.009  1.00 57.140          C  
ATOM  38892  C   ARG B2645     -11.804  28.699  70.810  1.00 57.160          C  
ATOM  38893  O   ARG B2645     -11.310  29.785  71.117  1.00 57.510          O  
ATOM  38894  CB  ARG B2645     -11.152  26.980  72.474  1.00 79.940          C  
ATOM  38895  CG  ARG B2645     -12.565  26.765  73.006  1.00 79.940          C  
ATOM  38896  CD  ARG B2645     -12.560  26.362  74.438  1.00 79.940          C  
ATOM  38897  NE  ARG B2645     -13.899  26.027  74.915  1.00 79.940          N  
ATOM  38898  CZ  ARG B2645     -14.851  26.892  75.357  1.00 79.940          C  
ATOM  38899  NH1 ARG B2645     -14.638  28.203  75.379  1.00 79.940          N  
ATOM  38900  NH2 ARG B2645     -16.015  26.403  75.767  1.00 79.940          N  
ATOM  38901  H   ARG B2645      -9.079  28.268  71.081  1.00 68.400          H  
ATOM  38902  HA  ARG B2645     -11.474  26.629  70.381  1.00 68.570          H  
ATOM  38903 1HB  ARG B2645     -10.607  26.049  72.619  1.00 95.930          H  
ATOM  38904 2HB  ARG B2645     -10.683  27.734  73.103  1.00 95.930          H  
ATOM  38905 1HG  ARG B2645     -13.107  27.694  72.955  1.00 95.930          H  
ATOM  38906 2HG  ARG B2645     -13.086  26.010  72.422  1.00 95.930          H  
ATOM  38907 1HD  ARG B2645     -11.934  25.475  74.557  1.00 95.930          H  
ATOM  38908 2HD  ARG B2645     -12.162  27.166  75.050  1.00 95.930          H  
ATOM  38909  HE  ARG B2645     -14.127  25.017  74.962  1.00 95.930          H  
ATOM  38910 1HH1 ARG B2645     -13.762  28.580  75.055  1.00 95.930          H  
ATOM  38911 2HH1 ARG B2645     -15.361  28.826  75.706  1.00 95.930          H  
ATOM  38912 1HH2 ARG B2645     -16.177  25.370  75.731  1.00 95.930          H  
ATOM  38913 2HH2 ARG B2645     -16.740  27.016  76.094  1.00 95.930          H  
ATOM  38914  N   VAL B2646     -13.031  28.547  70.332  1.00 56.860          N  
ATOM  38915  CA  VAL B2646     -14.012  29.620  70.177  1.00 57.000          C  
ATOM  38916  C   VAL B2646     -14.653  29.948  71.531  1.00 57.920          C  
ATOM  38917  O   VAL B2646     -15.053  29.047  72.270  1.00 58.150          O  
ATOM  38918  CB  VAL B2646     -15.080  29.188  69.139  1.00 79.740          C  
ATOM  38919  CG1 VAL B2646     -16.245  30.188  69.040  1.00 79.740          C  
ATOM  38920  CG2 VAL B2646     -14.422  29.083  67.797  1.00 79.740          C  
ATOM  38921  H   VAL B2646     -13.309  27.607  70.086  1.00 68.230          H  
ATOM  38922  HA  VAL B2646     -13.501  30.510  69.805  1.00 68.400          H  
ATOM  38923  HB  VAL B2646     -15.471  28.239  69.414  1.00 95.690          H  
ATOM  38924 1HG1 VAL B2646     -16.950  29.832  68.288  1.00 95.690          H  
ATOM  38925 2HG1 VAL B2646     -16.752  30.266  69.994  1.00 95.690          H  
ATOM  38926 3HG1 VAL B2646     -15.870  31.166  68.743  1.00 95.690          H  
ATOM  38927 1HG2 VAL B2646     -15.155  28.763  67.054  1.00 95.690          H  
ATOM  38928 2HG2 VAL B2646     -14.026  30.055  67.515  1.00 95.690          H  
ATOM  38929 3HG2 VAL B2646     -13.615  28.365  67.835  1.00 95.690          H  
ATOM  38930  N   ARG B2647     -14.747  31.234  71.858  1.00 58.480          N  
ATOM  38931  CA  ARG B2647     -15.365  31.669  73.111  1.00 59.400          C  
ATOM  38932  C   ARG B2647     -16.867  31.719  73.014  1.00 59.500          C  
ATOM  38933  O   ARG B2647     -17.580  31.245  73.897  1.00 60.010          O  
ATOM  38934  CB  ARG B2647     -14.928  33.070  73.505  1.00 82.790          C  
ATOM  38935  CG  ARG B2647     -15.614  33.620  74.767  1.00 82.790          C  
ATOM  38936  CD  ARG B2647     -15.148  34.967  75.094  1.00 82.790          C  
ATOM  38937  NE  ARG B2647     -15.993  35.597  76.117  1.00 82.790          N  
ATOM  38938  CZ  ARG B2647     -15.911  36.876  76.517  1.00 82.790          C  
ATOM  38939  NH1 ARG B2647     -15.018  37.701  76.006  1.00 82.790          N  
ATOM  38940  NH2 ARG B2647     -16.761  37.284  77.432  1.00 82.790          N  
ATOM  38941  H   ARG B2647     -14.405  31.924  71.183  1.00 70.180          H  
ATOM  38942  HA  ARG B2647     -15.084  30.970  73.896  1.00 71.280          H  
ATOM  38943 1HB  ARG B2647     -13.859  33.071  73.697  1.00 99.350          H  
ATOM  38944 2HB  ARG B2647     -15.128  33.764  72.683  1.00 99.350          H  
ATOM  38945 1HG  ARG B2647     -16.691  33.688  74.623  1.00 99.350          H  
ATOM  38946 2HG  ARG B2647     -15.405  32.967  75.614  1.00 99.350          H  
ATOM  38947 1HD  ARG B2647     -14.134  34.906  75.479  1.00 99.350          H  
ATOM  38948 2HD  ARG B2647     -15.168  35.585  74.193  1.00 99.350          H  
ATOM  38949  HE  ARG B2647     -16.737  35.035  76.577  1.00 99.350          H  
ATOM  38950 1HH1 ARG B2647     -14.377  37.389  75.296  1.00 99.350          H  
ATOM  38951 2HH1 ARG B2647     -14.979  38.667  76.319  1.00 99.350          H  
ATOM  38952 1HH2 ARG B2647     -17.454  36.605  77.788  1.00 99.350          H  
ATOM  38953 2HH2 ARG B2647     -16.751  38.236  77.764  1.00 99.350          H  
ATOM  38954  N   ASN B2648     -17.346  32.333  71.952  1.00 59.050          N  
ATOM  38955  CA  ASN B2648     -18.762  32.531  71.775  1.00 59.140          C  
ATOM  38956  C   ASN B2648     -19.120  32.219  70.344  1.00 58.300          C  
ATOM  38957  O   ASN B2648     -18.726  32.929  69.420  1.00 58.130          O  
ATOM  38958  CB  ASN B2648     -19.175  33.937  72.151  1.00 82.760          C  
ATOM  38959  CG  ASN B2648     -20.667  34.089  72.152  1.00 82.760          C  
ATOM  38960  OD1 ASN B2648     -21.394  33.124  71.807  1.00 82.760          O  
ATOM  38961  ND2 ASN B2648     -21.148  35.253  72.541  1.00 82.760          N  
ATOM  38962  H   ASN B2648     -16.698  32.692  71.262  1.00 70.860          H  
ATOM  38963  HA  ASN B2648     -19.301  31.826  72.409  1.00 70.970          H  
ATOM  38964 1HB  ASN B2648     -18.789  34.183  73.142  1.00 99.310          H  
ATOM  38965 2HB  ASN B2648     -18.745  34.647  71.446  1.00 99.310          H  
ATOM  38966 1HD2 ASN B2648     -22.139  35.406  72.584  1.00 99.310          H  
ATOM  38967 2HD2 ASN B2648     -20.518  35.989  72.810  1.00 99.310          H  
ATOM  38968  N   ALA B2649     -19.847  31.125  70.135  1.00 57.810          N  
ATOM  38969  CA  ALA B2649     -20.208  30.723  68.782  1.00 56.980          C  
ATOM  38970  C   ALA B2649     -21.030  31.830  68.137  1.00 57.110          C  
ATOM  38971  O   ALA B2649     -21.012  31.994  66.919  1.00 56.520          O  
ATOM  38972  CB  ALA B2649     -20.963  29.415  68.772  1.00 80.100          C  
ATOM  38973  H   ALA B2649     -20.188  30.597  70.929  1.00 69.370          H  
ATOM  38974  HA  ALA B2649     -19.293  30.602  68.203  1.00 68.380          H  
ATOM  38975 1HB  ALA B2649     -21.209  29.142  67.744  1.00 96.120          H  
ATOM  38976 2HB  ALA B2649     -20.340  28.641  69.212  1.00 96.120          H  
ATOM  38977 3HB  ALA B2649     -21.872  29.513  69.345  1.00 96.120          H  
ATOM  38978  N   ALA B2650     -21.741  32.628  68.954  1.00 57.930          N  
ATOM  38979  CA  ALA B2650     -22.588  33.709  68.472  1.00 58.190          C  
ATOM  38980  C   ALA B2650     -21.811  34.717  67.661  1.00 58.060          C  
ATOM  38981  O   ALA B2650     -22.362  35.326  66.746  1.00 57.900          O  
ATOM  38982  CB  ALA B2650     -23.264  34.417  69.615  1.00 81.360          C  
ATOM  38983  H   ALA B2650     -21.710  32.482  69.963  1.00 69.520          H  
ATOM  38984  HA  ALA B2650     -23.346  33.285  67.844  1.00 69.830          H  
ATOM  38985 1HB  ALA B2650     -23.922  35.184  69.229  1.00 97.630          H  
ATOM  38986 2HB  ALA B2650     -23.848  33.707  70.192  1.00 97.630          H  
ATOM  38987 3HB  ALA B2650     -22.526  34.874  70.238  1.00 97.630          H  
ATOM  38988  N   HIS B2651     -20.520  34.896  67.950  1.00 58.120          N  
ATOM  38989  CA  HIS B2651     -19.736  35.876  67.222  1.00 58.050          C  
ATOM  38990  C   HIS B2651     -19.509  35.394  65.783  1.00 57.090          C  
ATOM  38991  O   HIS B2651     -19.192  36.182  64.886  1.00 56.930          O  
ATOM  38992  CB  HIS B2651     -18.405  36.159  67.925  1.00 81.300          C  
ATOM  38993  CG  HIS B2651     -18.542  36.893  69.242  1.00 81.300          C  
ATOM  38994  ND1 HIS B2651     -17.445  37.262  70.022  1.00 81.300          N  
ATOM  38995  CD2 HIS B2651     -19.641  37.305  69.922  1.00 81.300          C  
ATOM  38996  CE1 HIS B2651     -17.880  37.887  71.103  1.00 81.300          C  
ATOM  38997  NE2 HIS B2651     -19.202  37.920  71.073  1.00 81.300          N  
ATOM  38998  H   HIS B2651     -20.047  34.344  68.672  1.00 69.740          H  
ATOM  38999  HA  HIS B2651     -20.288  36.813  67.174  1.00 69.660          H  
ATOM  39000 1HB  HIS B2651     -17.887  35.217  68.112  1.00 97.560          H  
ATOM  39001 2HB  HIS B2651     -17.788  36.763  67.275  1.00 97.560          H  
ATOM  39002  HD1 HIS B2651     -16.520  36.801  70.043  1.00 97.560          H  
ATOM  39003  HD2 HIS B2651     -20.701  37.228  69.724  1.00 97.560          H  
ATOM  39004  HE1 HIS B2651     -17.170  38.266  71.840  1.00 97.560          H  
ATOM  39005  N   GLY B2652     -19.688  34.094  65.542  1.00 56.470          N  
ATOM  39006  CA  GLY B2652     -19.538  33.530  64.221  1.00 55.570          C  
ATOM  39007  C   GLY B2652     -20.544  34.197  63.296  1.00 55.500          C  
ATOM  39008  O   GLY B2652     -20.280  34.369  62.105  1.00 54.930          O  
ATOM  39009  H   GLY B2652     -19.996  33.457  66.276  1.00 67.760          H  
ATOM  39010 1HA  GLY B2652     -18.522  33.687  63.857  1.00 66.680          H  
ATOM  39011 2HA  GLY B2652     -19.718  32.454  64.263  1.00 66.680          H  
ATOM  39012  N   ALA B2653     -21.699  34.595  63.840  1.00 56.100          N  
ATOM  39013  CA  ALA B2653     -22.739  35.229  63.078  1.00 56.160          C  
ATOM  39014  C   ALA B2653     -22.280  36.526  62.460  1.00 56.310          C  
ATOM  39015  O   ALA B2653     -22.802  36.933  61.419  1.00 56.060          O  
ATOM  39016  CB  ALA B2653     -23.927  35.484  63.944  1.00 78.600          C  
ATOM  39017  H   ALA B2653     -21.887  34.481  64.839  1.00 67.320          H  
ATOM  39018  HA  ALA B2653     -23.016  34.549  62.295  1.00 67.390          H  
ATOM  39019 1HB  ALA B2653     -24.716  35.924  63.368  1.00 94.320          H  
ATOM  39020 2HB  ALA B2653     -24.243  34.531  64.333  1.00 94.320          H  
ATOM  39021 3HB  ALA B2653     -23.655  36.156  64.755  1.00 94.320          H  
ATOM  39022  N   LEU B2654     -21.345  37.213  63.118  1.00 56.760          N  
ATOM  39023  CA  LEU B2654     -20.860  38.488  62.651  1.00 57.000          C  
ATOM  39024  C   LEU B2654     -20.099  38.240  61.378  1.00 56.190          C  
ATOM  39025  O   LEU B2654     -20.214  38.999  60.411  1.00 56.080          O  
ATOM  39026  CB  LEU B2654     -19.948  39.059  63.729  1.00 79.700          C  
ATOM  39027  CG  LEU B2654     -20.665  39.364  65.050  1.00 79.700          C  
ATOM  39028  CD1 LEU B2654     -19.687  39.645  66.083  1.00 79.700          C  
ATOM  39029  CD2 LEU B2654     -21.539  40.526  64.894  1.00 79.700          C  
ATOM  39030  H   LEU B2654     -20.895  36.830  63.949  1.00 68.110          H  
ATOM  39031  HA  LEU B2654     -21.696  39.142  62.431  1.00 68.400          H  
ATOM  39032 1HB  LEU B2654     -19.137  38.371  63.917  1.00 95.640          H  
ATOM  39033 2HB  LEU B2654     -19.516  39.989  63.358  1.00 95.640          H  
ATOM  39034  HG  LEU B2654     -21.254  38.496  65.355  1.00 95.640          H  
ATOM  39035 1HD1 LEU B2654     -20.199  39.850  67.022  1.00 95.640          H  
ATOM  39036 2HD1 LEU B2654     -19.028  38.788  66.211  1.00 95.640          H  
ATOM  39037 3HD1 LEU B2654     -19.121  40.507  65.771  1.00 95.640          H  
ATOM  39038 1HD2 LEU B2654     -22.018  40.710  65.833  1.00 95.640          H  
ATOM  39039 2HD2 LEU B2654     -20.950  41.394  64.605  1.00 95.640          H  
ATOM  39040 3HD2 LEU B2654     -22.276  40.330  64.145  1.00 95.640          H  
ATOM  39041  N   TRP B2655     -19.365  37.127  61.371  1.00 55.640          N  
ATOM  39042  CA  TRP B2655     -18.587  36.746  60.205  1.00 54.860          C  
ATOM  39043  C   TRP B2655     -19.518  36.283  59.093  1.00 54.270          C  
ATOM  39044  O   TRP B2655     -19.313  36.587  57.911  1.00 53.890          O  
ATOM  39045  CB  TRP B2655     -17.573  35.662  60.596  1.00 77.120          C  
ATOM  39046  CG  TRP B2655     -16.427  36.208  61.393  1.00 77.120          C  
ATOM  39047  CD1 TRP B2655     -16.485  36.667  62.670  1.00 77.120          C  
ATOM  39048  CD2 TRP B2655     -15.037  36.330  60.999  1.00 77.120          C  
ATOM  39049  NE1 TRP B2655     -15.256  37.097  63.066  1.00 77.120          N  
ATOM  39050  CE2 TRP B2655     -14.368  36.897  62.072  1.00 77.120          C  
ATOM  39051  CE3 TRP B2655     -14.315  36.019  59.832  1.00 77.120          C  
ATOM  39052  CZ2 TRP B2655     -13.044  37.169  62.032  1.00 77.120          C  
ATOM  39053  CZ3 TRP B2655     -12.953  36.287  59.807  1.00 77.120          C  
ATOM  39054  CH2 TRP B2655     -12.335  36.848  60.879  1.00 77.120          C  
ATOM  39055  H   TRP B2655     -19.345  36.569  62.235  1.00 66.770          H  
ATOM  39056  HA  TRP B2655     -18.055  37.618  59.867  1.00 65.830          H  
ATOM  39057 1HB  TRP B2655     -18.059  34.893  61.182  1.00 92.540          H  
ATOM  39058 2HB  TRP B2655     -17.183  35.200  59.703  1.00 92.540          H  
ATOM  39059  HD1 TRP B2655     -17.377  36.712  63.288  1.00 92.540          H  
ATOM  39060  HE1 TRP B2655     -15.005  37.521  63.978  1.00 92.540          H  
ATOM  39061  HE3 TRP B2655     -14.809  35.581  58.967  1.00 92.540          H  
ATOM  39062  HZ2 TRP B2655     -12.560  37.622  62.880  1.00 92.540          H  
ATOM  39063  HZ3 TRP B2655     -12.396  36.049  58.921  1.00 92.540          H  
ATOM  39064  HH2 TRP B2655     -11.263  37.061  60.833  1.00 92.540          H  
ATOM  39065  N   GLY B2656     -20.578  35.577  59.475  1.00 54.260          N  
ATOM  39066  CA  GLY B2656     -21.569  35.071  58.532  1.00 53.780          C  
ATOM  39067  C   GLY B2656     -22.235  36.217  57.767  1.00 54.030          C  
ATOM  39068  O   GLY B2656     -22.194  36.257  56.526  1.00 53.550          O  
ATOM  39069  H   GLY B2656     -20.662  35.354  60.472  1.00 65.110          H  
ATOM  39070 1HA  GLY B2656     -21.104  34.384  57.834  1.00 64.540          H  
ATOM  39071 2HA  GLY B2656     -22.325  34.511  59.075  1.00 64.540          H  
ATOM  39072  N   VAL B2657     -22.818  37.158  58.508  1.00 54.830          N  
ATOM  39073  CA  VAL B2657     -23.490  38.272  57.870  1.00 55.150          C  
ATOM  39074  C   VAL B2657     -22.477  39.186  57.183  1.00 55.140          C  
ATOM  39075  O   VAL B2657     -22.813  39.782  56.167  1.00 55.060          O  
ATOM  39076  CB  VAL B2657     -24.395  39.046  58.859  1.00 77.080          C  
ATOM  39077  CG1 VAL B2657     -23.599  39.980  59.773  1.00 77.080          C  
ATOM  39078  CG2 VAL B2657     -25.455  39.789  58.069  1.00 77.080          C  
ATOM  39079  H   VAL B2657     -22.807  37.070  59.531  1.00 65.800          H  
ATOM  39080  HA  VAL B2657     -24.147  37.863  57.102  1.00 66.180          H  
ATOM  39081  HB  VAL B2657     -24.878  38.322  59.509  1.00 92.500          H  
ATOM  39082 1HG1 VAL B2657     -24.280  40.470  60.460  1.00 92.500          H  
ATOM  39083 2HG1 VAL B2657     -22.872  39.401  60.332  1.00 92.500          H  
ATOM  39084 3HG1 VAL B2657     -23.088  40.739  59.192  1.00 92.500          H  
ATOM  39085 1HG2 VAL B2657     -26.117  40.287  58.759  1.00 92.500          H  
ATOM  39086 2HG2 VAL B2657     -24.988  40.522  57.415  1.00 92.500          H  
ATOM  39087 3HG2 VAL B2657     -26.025  39.082  57.474  1.00 92.500          H  
ATOM  39088  N   GLY B2658     -21.258  39.309  57.737  1.00 55.250          N  
ATOM  39089  CA  GLY B2658     -20.188  40.125  57.176  1.00 55.290          C  
ATOM  39090  C   GLY B2658     -19.888  39.719  55.745  1.00 54.520          C  
ATOM  39091  O   GLY B2658     -19.871  40.557  54.840  1.00 54.600          O  
ATOM  39092  H   GLY B2658     -21.037  38.835  58.613  1.00 66.300          H  
ATOM  39093 1HA  GLY B2658     -20.464  41.173  57.214  1.00 66.350          H  
ATOM  39094 2HA  GLY B2658     -19.300  39.999  57.787  1.00 66.350          H  
ATOM  39095  N   ARG B2659     -19.694  38.418  55.512  1.00 53.790          N  
ATOM  39096  CA  ARG B2659     -19.415  37.952  54.154  1.00 53.050          C  
ATOM  39097  C   ARG B2659     -20.537  38.352  53.208  1.00 53.040          C  
ATOM  39098  O   ARG B2659     -20.282  38.734  52.073  1.00 52.820          O  
ATOM  39099  CB  ARG B2659     -19.235  36.458  54.117  1.00 74.570          C  
ATOM  39100  CG  ARG B2659     -18.005  36.001  54.793  1.00 74.570          C  
ATOM  39101  CD  ARG B2659     -17.814  34.573  54.684  1.00 74.570          C  
ATOM  39102  NE  ARG B2659     -16.868  34.157  55.671  1.00 74.570          N  
ATOM  39103  CZ  ARG B2659     -17.176  33.714  56.888  1.00 74.570          C  
ATOM  39104  NH1 ARG B2659     -18.418  33.588  57.282  1.00 74.570          N  
ATOM  39105  NH2 ARG B2659     -16.194  33.422  57.667  1.00 74.570          N  
ATOM  39106  H   ARG B2659     -19.699  37.764  56.305  1.00 64.550          H  
ATOM  39107  HA  ARG B2659     -18.488  38.418  53.815  1.00 63.660          H  
ATOM  39108 1HB  ARG B2659     -20.083  35.977  54.611  1.00 89.480          H  
ATOM  39109 2HB  ARG B2659     -19.209  36.112  53.087  1.00 89.480          H  
ATOM  39110 1HG  ARG B2659     -17.144  36.486  54.333  1.00 89.480          H  
ATOM  39111 2HG  ARG B2659     -18.035  36.263  55.840  1.00 89.480          H  
ATOM  39112 1HD  ARG B2659     -18.750  34.042  54.821  1.00 89.480          H  
ATOM  39113 2HD  ARG B2659     -17.409  34.330  53.701  1.00 89.480          H  
ATOM  39114  HE  ARG B2659     -15.873  34.237  55.464  1.00 89.480          H  
ATOM  39115 1HH1 ARG B2659     -19.163  33.824  56.637  1.00 89.480          H  
ATOM  39116 2HH1 ARG B2659     -18.624  33.253  58.208  1.00 89.480          H  
ATOM  39117 1HH2 ARG B2659     -15.257  33.573  57.284  1.00 89.480          H  
ATOM  39118 2HH2 ARG B2659     -16.364  33.070  58.595  1.00 89.480          H  
ATOM  39119  N   VAL B2660     -21.780  38.286  53.670  1.00 53.350          N  
ATOM  39120  CA  VAL B2660     -22.885  38.733  52.827  1.00 53.420          C  
ATOM  39121  C   VAL B2660     -22.833  40.247  52.560  1.00 54.050          C  
ATOM  39122  O   VAL B2660     -22.991  40.694  51.418  1.00 53.930          O  
ATOM  39123  CB  VAL B2660     -24.225  38.379  53.463  1.00 74.760          C  
ATOM  39124  CG1 VAL B2660     -25.374  39.040  52.651  1.00 74.760          C  
ATOM  39125  CG2 VAL B2660     -24.330  36.850  53.515  1.00 74.760          C  
ATOM  39126  H   VAL B2660     -21.938  37.890  54.607  1.00 64.020          H  
ATOM  39127  HA  VAL B2660     -22.811  38.215  51.870  1.00 64.100          H  
ATOM  39128  HB  VAL B2660     -24.273  38.776  54.470  1.00 89.710          H  
ATOM  39129 1HG1 VAL B2660     -26.303  38.819  53.074  1.00 89.710          H  
ATOM  39130 2HG1 VAL B2660     -25.270  40.122  52.646  1.00 89.710          H  
ATOM  39131 3HG1 VAL B2660     -25.354  38.682  51.630  1.00 89.710          H  
ATOM  39132 1HG2 VAL B2660     -25.242  36.554  53.968  1.00 89.710          H  
ATOM  39133 2HG2 VAL B2660     -24.280  36.455  52.509  1.00 89.710          H  
ATOM  39134 3HG2 VAL B2660     -23.501  36.447  54.102  1.00 89.710          H  
ATOM  39135  N   ILE B2661     -22.589  41.040  53.607  1.00 54.740          N  
ATOM  39136  CA  ILE B2661     -22.552  42.505  53.509  1.00 55.450          C  
ATOM  39137  C   ILE B2661     -21.491  42.897  52.477  1.00 55.160          C  
ATOM  39138  O   ILE B2661     -21.681  43.821  51.680  1.00 55.420          O  
ATOM  39139  CB  ILE B2661     -22.238  43.159  54.872  1.00 77.350          C  
ATOM  39140  CG1 ILE B2661     -23.398  42.925  55.868  1.00 77.350          C  
ATOM  39141  CG2 ILE B2661     -22.099  44.688  54.654  1.00 77.350          C  
ATOM  39142  CD1 ILE B2661     -23.011  43.197  57.331  1.00 77.350          C  
ATOM  39143  H   ILE B2661     -22.482  40.596  54.527  1.00 65.690          H  
ATOM  39144  HA  ILE B2661     -23.525  42.857  53.168  1.00 66.540          H  
ATOM  39145  HB  ILE B2661     -21.323  42.743  55.292  1.00 92.820          H  
ATOM  39146 1HG1 ILE B2661     -24.225  43.582  55.604  1.00 92.820          H  
ATOM  39147 2HG1 ILE B2661     -23.744  41.912  55.773  1.00 92.820          H  
ATOM  39148 1HG2 ILE B2661     -21.902  45.175  55.580  1.00 92.820          H  
ATOM  39149 2HG2 ILE B2661     -21.306  44.895  53.980  1.00 92.820          H  
ATOM  39150 3HG2 ILE B2661     -23.026  45.083  54.237  1.00 92.820          H  
ATOM  39151 1HD1 ILE B2661     -23.850  43.009  57.968  1.00 92.820          H  
ATOM  39152 2HD1 ILE B2661     -22.209  42.533  57.616  1.00 92.820          H  
ATOM  39153 3HD1 ILE B2661     -22.687  44.206  57.469  1.00 92.820          H  
ATOM  39154  N   ALA B2662     -20.370  42.172  52.491  1.00 54.640          N  
ATOM  39155  CA  ALA B2662     -19.231  42.364  51.597  1.00 54.340          C  
ATOM  39156  C   ALA B2662     -19.593  42.283  50.124  1.00 53.900          C  
ATOM  39157  O   ALA B2662     -18.839  42.764  49.274  1.00 53.980          O  
ATOM  39158  CB  ALA B2662     -18.179  41.301  51.857  1.00 76.200          C  
ATOM  39159  H   ALA B2662     -20.289  41.459  53.223  1.00 65.570          H  
ATOM  39160  HA  ALA B2662     -18.827  43.340  51.790  1.00 65.210          H  
ATOM  39161 1HB  ALA B2662     -17.319  41.473  51.219  1.00 91.440          H  
ATOM  39162 2HB  ALA B2662     -17.877  41.315  52.887  1.00 91.440          H  
ATOM  39163 3HB  ALA B2662     -18.596  40.334  51.634  1.00 91.440          H  
ATOM  39164  N   LEU B2663     -20.673  41.582  49.810  1.00 53.450          N  
ATOM  39165  CA  LEU B2663     -21.101  41.400  48.450  1.00 53.020          C  
ATOM  39166  C   LEU B2663     -22.272  42.334  48.153  1.00 53.620          C  
ATOM  39167  O   LEU B2663     -22.348  42.902  47.062  1.00 53.620          O  
ATOM  39168  CB  LEU B2663     -21.481  39.931  48.276  1.00 74.400          C  
ATOM  39169  CG  LEU B2663     -20.315  38.916  48.568  1.00 74.400          C  
ATOM  39170  CD1 LEU B2663     -20.855  37.542  48.528  1.00 74.400          C  
ATOM  39171  CD2 LEU B2663     -19.169  39.055  47.539  1.00 74.400          C  
ATOM  39172  H   LEU B2663     -21.277  41.225  50.550  1.00 64.140          H  
ATOM  39173  HA  LEU B2663     -20.288  41.661  47.782  1.00 63.620          H  
ATOM  39174 1HB  LEU B2663     -22.309  39.703  48.954  1.00 89.280          H  
ATOM  39175 2HB  LEU B2663     -21.812  39.780  47.252  1.00 89.280          H  
ATOM  39176  HG  LEU B2663     -19.927  39.096  49.571  1.00 89.280          H  
ATOM  39177 1HD1 LEU B2663     -20.069  36.838  48.765  1.00 89.280          H  
ATOM  39178 2HD1 LEU B2663     -21.643  37.459  49.273  1.00 89.280          H  
ATOM  39179 3HD1 LEU B2663     -21.246  37.326  47.545  1.00 89.280          H  
ATOM  39180 1HD2 LEU B2663     -18.388  38.335  47.776  1.00 89.280          H  
ATOM  39181 2HD2 LEU B2663     -19.539  38.859  46.528  1.00 89.280          H  
ATOM  39182 3HD2 LEU B2663     -18.745  40.054  47.577  1.00 89.280          H  
ATOM  39183  N   GLU B2664     -23.187  42.514  49.123  1.00 54.190          N  
ATOM  39184  CA  GLU B2664     -24.340  43.390  48.895  1.00 54.820          C  
ATOM  39185  C   GLU B2664     -23.926  44.852  48.694  1.00 55.490          C  
ATOM  39186  O   GLU B2664     -24.484  45.538  47.833  1.00 55.800          O  
ATOM  39187  CB  GLU B2664     -25.358  43.298  50.034  1.00 76.500          C  
ATOM  39188  CG  GLU B2664     -26.107  41.990  50.090  1.00 76.500          C  
ATOM  39189  CD  GLU B2664     -27.133  41.933  51.174  1.00 76.500          C  
ATOM  39190  OE1 GLU B2664     -27.140  42.809  52.004  1.00 76.500          O  
ATOM  39191  OE2 GLU B2664     -27.931  41.006  51.170  1.00 76.500          O  
ATOM  39192  H   GLU B2664     -23.099  42.009  50.007  1.00 65.030          H  
ATOM  39193  HA  GLU B2664     -24.836  43.061  47.982  1.00 65.780          H  
ATOM  39194 1HB  GLU B2664     -24.839  43.428  50.986  1.00 91.800          H  
ATOM  39195 2HB  GLU B2664     -26.083  44.104  49.941  1.00 91.800          H  
ATOM  39196 1HG  GLU B2664     -26.588  41.818  49.132  1.00 91.800          H  
ATOM  39197 2HG  GLU B2664     -25.374  41.205  50.251  1.00 91.800          H  
ATOM  39198  N   ASN B2665     -22.936  45.324  49.465  1.00 55.760          N  
ATOM  39199  CA  ASN B2665     -22.454  46.686  49.291  1.00 56.420          C  
ATOM  39200  C   ASN B2665     -20.966  46.849  49.646  1.00 56.310          C  
ATOM  39201  O   ASN B2665     -20.634  47.342  50.737  1.00 56.780          O  
ATOM  39202  CB  ASN B2665     -23.268  47.681  50.085  1.00 78.720          C  
ATOM  39203  CG  ASN B2665     -22.851  49.093  49.731  1.00 78.720          C  
ATOM  39204  OD1 ASN B2665     -21.926  49.284  48.907  1.00 78.720          O  
ATOM  39205  ND2 ASN B2665     -23.497  50.075  50.321  1.00 78.720          N  
ATOM  39206  H   ASN B2665     -22.534  44.726  50.194  1.00 66.910          H  
ATOM  39207  HA  ASN B2665     -22.594  46.959  48.250  1.00 67.700          H  
ATOM  39208 1HB  ASN B2665     -24.327  47.549  49.863  1.00 94.470          H  
ATOM  39209 2HB  ASN B2665     -23.124  47.514  51.152  1.00 94.470          H  
ATOM  39210 1HD2 ASN B2665     -23.260  51.027  50.118  1.00 94.470          H  
ATOM  39211 2HD2 ASN B2665     -24.229  49.870  50.969  1.00 94.470          H  
ATOM  39212  N   PRO B2666     -20.063  46.556  48.695  1.00 55.770          N  
ATOM  39213  CA  PRO B2666     -18.615  46.639  48.796  1.00 55.620          C  
ATOM  39214  C   PRO B2666     -18.120  48.053  49.125  1.00 56.450          C  
ATOM  39215  O   PRO B2666     -16.968  48.233  49.519  1.00 56.520          O  
ATOM  39216  CB  PRO B2666     -18.167  46.227  47.389  1.00 83.430          C  
ATOM  39217  CG  PRO B2666     -19.300  45.397  46.846  1.00 83.430          C  
ATOM  39218  CD  PRO B2666     -20.530  46.022  47.388  1.00 83.430          C  
ATOM  39219  HA  PRO B2666     -18.266  45.913  49.547  1.00 66.740          H  
ATOM  39220 1HB  PRO B2666     -17.966  47.116  46.780  1.00100.120          H  
ATOM  39221 2HB  PRO B2666     -17.238  45.667  47.456  1.00100.120          H  
ATOM  39222 1HG  PRO B2666     -19.301  45.400  45.764  1.00100.120          H  
ATOM  39223 2HG  PRO B2666     -19.190  44.343  47.164  1.00100.120          H  
ATOM  39224 1HD  PRO B2666     -20.874  46.831  46.726  1.00100.120          H  
ATOM  39225 2HD  PRO B2666     -21.271  45.224  47.493  1.00100.120          H  
ATOM  39226  N   ALA B2667     -18.956  49.073  48.866  1.00 57.110          N  
ATOM  39227  CA  ALA B2667     -18.592  50.457  49.140  1.00 57.930          C  
ATOM  39228  C   ALA B2667     -18.358  50.690  50.622  1.00 58.480          C  
ATOM  39229  O   ALA B2667     -17.538  51.530  50.998  1.00 59.060          O  
ATOM  39230  CB  ALA B2667     -19.651  51.422  48.648  1.00 80.770          C  
ATOM  39231  H   ALA B2667     -19.917  48.909  48.559  1.00 68.530          H  
ATOM  39232  HA  ALA B2667     -17.664  50.663  48.612  1.00 69.520          H  
ATOM  39233 1HB  ALA B2667     -19.318  52.440  48.839  1.00 96.930          H  
ATOM  39234 2HB  ALA B2667     -19.803  51.281  47.580  1.00 96.930          H  
ATOM  39235 3HB  ALA B2667     -20.574  51.253  49.173  1.00 96.930          H  
ATOM  39236  N   VAL B2668     -19.165  50.021  51.460  1.00 58.380          N  
ATOM  39237  CA  VAL B2668     -19.102  50.233  52.895  1.00 58.940          C  
ATOM  39238  C   VAL B2668     -18.531  49.038  53.649  1.00 58.450          C  
ATOM  39239  O   VAL B2668     -18.235  49.138  54.838  1.00 58.890          O  
ATOM  39240  CB  VAL B2668     -20.500  50.594  53.442  1.00 82.290          C  
ATOM  39241  CG1 VAL B2668     -21.403  49.348  53.425  1.00 82.290          C  
ATOM  39242  CG2 VAL B2668     -20.375  51.229  54.887  1.00 82.290          C  
ATOM  39243  H   VAL B2668     -19.815  49.320  51.098  1.00 70.060          H  
ATOM  39244  HA  VAL B2668     -18.453  51.092  53.078  1.00 70.730          H  
ATOM  39245  HB  VAL B2668     -20.950  51.323  52.780  1.00 98.750          H  
ATOM  39246 1HG1 VAL B2668     -22.394  49.608  53.781  1.00 98.750          H  
ATOM  39247 2HG1 VAL B2668     -21.476  48.977  52.416  1.00 98.750          H  
ATOM  39248 3HG1 VAL B2668     -20.996  48.573  54.053  1.00 98.750          H  
ATOM  39249 1HG2 VAL B2668     -21.353  51.504  55.254  1.00 98.750          H  
ATOM  39250 2HG2 VAL B2668     -19.939  50.547  55.586  1.00 98.750          H  
ATOM  39251 3HG2 VAL B2668     -19.755  52.117  54.836  1.00 98.750          H  
ATOM  39252  N   TRP B2669     -18.432  47.877  53.039  1.00 57.580          N  
ATOM  39253  CA  TRP B2669     -17.842  46.813  53.832  1.00 57.120          C  
ATOM  39254  C   TRP B2669     -16.317  46.831  53.789  1.00 56.990          C  
ATOM  39255  O   TRP B2669     -15.719  46.863  52.713  1.00 56.650          O  
ATOM  39256  CB  TRP B2669     -18.306  45.461  53.391  1.00 80.150          C  
ATOM  39257  CG  TRP B2669     -17.873  44.404  54.359  1.00 80.150          C  
ATOM  39258  CD1 TRP B2669     -16.939  43.451  54.170  1.00 80.150          C  
ATOM  39259  CD2 TRP B2669     -18.346  44.235  55.718  1.00 80.150          C  
ATOM  39260  NE1 TRP B2669     -16.822  42.676  55.290  1.00 80.150          N  
ATOM  39261  CE2 TRP B2669     -17.673  43.160  56.251  1.00 80.150          C  
ATOM  39262  CE3 TRP B2669     -19.270  44.916  56.509  1.00 80.150          C  
ATOM  39263  CZ2 TRP B2669     -17.893  42.741  57.541  1.00 80.150          C  
ATOM  39264  CZ3 TRP B2669     -19.497  44.501  57.803  1.00 80.150          C  
ATOM  39265  CH2 TRP B2669     -18.824  43.436  58.310  1.00 80.150          C  
ATOM  39266  H   TRP B2669     -18.781  47.733  52.087  1.00 69.100          H  
ATOM  39267  HA  TRP B2669     -18.145  46.947  54.866  1.00 68.540          H  
ATOM  39268 1HB  TRP B2669     -19.366  45.451  53.259  1.00 96.180          H  
ATOM  39269 2HB  TRP B2669     -17.853  45.251  52.427  1.00 96.180          H  
ATOM  39270  HD1 TRP B2669     -16.369  43.311  53.252  1.00 96.180          H  
ATOM  39271  HE1 TRP B2669     -16.194  41.888  55.382  1.00 96.180          H  
ATOM  39272  HE3 TRP B2669     -19.793  45.759  56.108  1.00 96.180          H  
ATOM  39273  HZ2 TRP B2669     -17.376  41.917  57.958  1.00 96.180          H  
ATOM  39274  HZ3 TRP B2669     -20.221  45.044  58.405  1.00 96.180          H  
ATOM  39275  HH2 TRP B2669     -19.015  43.124  59.339  1.00 96.180          H  
ATOM  39276  N   GLY B2670     -15.696  46.792  54.967  1.00 57.280          N  
ATOM  39277  CA  GLY B2670     -14.257  46.735  55.145  1.00 57.220          C  
ATOM  39278  C   GLY B2670     -13.836  45.284  55.281  1.00 56.480          C  
ATOM  39279  O   GLY B2670     -13.268  44.693  54.359  1.00 55.800          O  
ATOM  39280  H   GLY B2670     -16.225  46.800  55.840  1.00 68.740          H  
ATOM  39281 1HA  GLY B2670     -13.754  47.195  54.295  1.00 68.660          H  
ATOM  39282 2HA  GLY B2670     -13.979  47.286  56.041  1.00 68.660          H  
ATOM  39283  N   GLY B2671     -14.068  44.729  56.467  1.00 56.650          N  
ATOM  39284  CA  GLY B2671     -13.660  43.347  56.721  1.00 56.030          C  
ATOM  39285  C   GLY B2671     -13.853  42.827  58.149  1.00 56.380          C  
ATOM  39286  O   GLY B2671     -14.455  43.473  59.018  1.00 57.100          O  
ATOM  39287  H   GLY B2671     -14.580  45.293  57.145  1.00 67.980          H  
ATOM  39288 1HA  GLY B2671     -14.211  42.697  56.047  1.00 67.240          H  
ATOM  39289 2HA  GLY B2671     -12.621  43.222  56.433  1.00 67.240          H  
ATOM  39290  N   LEU B2672     -13.362  41.606  58.354  1.00 55.880          N  
ATOM  39291  CA  LEU B2672     -13.496  40.835  59.588  1.00 56.080          C  
ATOM  39292  C   LEU B2672     -12.168  40.459  60.257  1.00 56.120          C  
ATOM  39293  O   LEU B2672     -11.347  39.718  59.696  1.00 55.550          O  
ATOM  39294  CB  LEU B2672     -14.267  39.566  59.220  1.00 78.430          C  
ATOM  39295  CG  LEU B2672     -15.702  39.757  58.686  1.00 78.430          C  
ATOM  39296  CD1 LEU B2672     -16.192  38.473  58.006  1.00 78.430          C  
ATOM  39297  CD2 LEU B2672     -16.625  40.093  59.895  1.00 78.430          C  
ATOM  39298  H   LEU B2672     -12.877  41.162  57.571  1.00 67.060          H  
ATOM  39299  HA  LEU B2672     -14.061  41.429  60.305  1.00 67.300          H  
ATOM  39300 1HB  LEU B2672     -13.698  39.017  58.477  1.00 94.120          H  
ATOM  39301 2HB  LEU B2672     -14.340  38.973  60.106  1.00 94.120          H  
ATOM  39302  HG  LEU B2672     -15.722  40.546  57.955  1.00 94.120          H  
ATOM  39303 1HD1 LEU B2672     -17.212  38.608  57.640  1.00 94.120          H  
ATOM  39304 2HD1 LEU B2672     -15.547  38.244  57.168  1.00 94.120          H  
ATOM  39305 3HD1 LEU B2672     -16.173  37.666  58.689  1.00 94.120          H  
ATOM  39306 1HD2 LEU B2672     -17.654  40.219  59.561  1.00 94.120          H  
ATOM  39307 2HD2 LEU B2672     -16.584  39.280  60.621  1.00 94.120          H  
ATOM  39308 3HD2 LEU B2672     -16.294  41.005  60.371  1.00 94.120          H  
ATOM  39309  N   VAL B2673     -11.981  40.956  61.483  1.00 56.840          N  
ATOM  39310  CA  VAL B2673     -10.749  40.766  62.238  1.00 57.010          C  
ATOM  39311  C   VAL B2673     -10.970  39.933  63.512  1.00 57.330          C  
ATOM  39312  O   VAL B2673     -11.758  40.312  64.378  1.00 57.960          O  
ATOM  39313  CB  VAL B2673     -10.203  42.163  62.658  1.00 79.750          C  
ATOM  39314  CG1 VAL B2673      -8.927  42.028  63.446  1.00 79.750          C  
ATOM  39315  CG2 VAL B2673      -9.989  43.042  61.430  1.00 79.750          C  
ATOM  39316  H   VAL B2673     -12.727  41.533  61.888  1.00 68.210          H  
ATOM  39317  HA  VAL B2673     -10.024  40.259  61.605  1.00 68.410          H  
ATOM  39318  HB  VAL B2673     -10.933  42.633  63.302  1.00 95.700          H  
ATOM  39319 1HG1 VAL B2673      -8.583  43.015  63.748  1.00 95.700          H  
ATOM  39320 2HG1 VAL B2673      -9.083  41.421  64.330  1.00 95.700          H  
ATOM  39321 3HG1 VAL B2673      -8.186  41.558  62.808  1.00 95.700          H  
ATOM  39322 1HG2 VAL B2673      -9.634  44.027  61.734  1.00 95.700          H  
ATOM  39323 2HG2 VAL B2673      -9.259  42.578  60.784  1.00 95.700          H  
ATOM  39324 3HG2 VAL B2673     -10.928  43.147  60.904  1.00 95.700          H  
ATOM  39325  N   ASP B2674     -10.277  38.793  63.615  1.00 56.920          N  
ATOM  39326  CA  ASP B2674     -10.405  37.945  64.810  1.00 57.240          C  
ATOM  39327  C   ASP B2674      -9.279  38.252  65.798  1.00 57.770          C  
ATOM  39328  O   ASP B2674      -8.102  38.275  65.419  1.00 57.480          O  
ATOM  39329  CB  ASP B2674     -10.391  36.434  64.483  1.00 80.010          C  
ATOM  39330  CG  ASP B2674     -10.772  35.504  65.717  1.00 80.010          C  
ATOM  39331  OD1 ASP B2674     -11.976  35.354  66.015  1.00 80.010          O  
ATOM  39332  OD2 ASP B2674      -9.870  34.975  66.339  1.00 80.010          O  
ATOM  39333  H   ASP B2674      -9.673  38.525  62.830  1.00 68.300          H  
ATOM  39334  HA  ASP B2674     -11.352  38.167  65.304  1.00 68.690          H  
ATOM  39335 1HB  ASP B2674     -11.052  36.204  63.672  1.00 96.010          H  
ATOM  39336 2HB  ASP B2674      -9.399  36.154  64.163  1.00 96.010          H  
ATOM  39337  N   VAL B2675      -9.622  38.508  67.055  1.00 58.560          N  
ATOM  39338  CA  VAL B2675      -8.595  38.752  68.068  1.00 59.120          C  
ATOM  39339  C   VAL B2675      -8.871  37.800  69.229  1.00 59.410          C  
ATOM  39340  O   VAL B2675     -10.023  37.405  69.401  1.00 59.410          O  
ATOM  39341  CB  VAL B2675      -8.634  40.221  68.564  1.00 82.540          C  
ATOM  39342  CG1 VAL B2675      -8.329  41.167  67.401  1.00 82.540          C  
ATOM  39343  CG2 VAL B2675     -10.020  40.529  69.174  1.00 82.540          C  
ATOM  39344  H   VAL B2675     -10.621  38.494  67.304  1.00 70.270          H  
ATOM  39345  HA  VAL B2675      -7.624  38.569  67.621  1.00 70.940          H  
ATOM  39346  HB  VAL B2675      -7.865  40.372  69.322  1.00 99.050          H  
ATOM  39347 1HG1 VAL B2675      -8.339  42.196  67.744  1.00 99.050          H  
ATOM  39348 2HG1 VAL B2675      -7.348  40.924  67.004  1.00 99.050          H  
ATOM  39349 3HG1 VAL B2675      -9.072  41.036  66.627  1.00 99.050          H  
ATOM  39350 1HG2 VAL B2675     -10.042  41.557  69.530  1.00 99.050          H  
ATOM  39351 2HG2 VAL B2675     -10.789  40.387  68.426  1.00 99.050          H  
ATOM  39352 3HG2 VAL B2675     -10.205  39.864  70.016  1.00 99.050          H  
ATOM  39353  N   PRO B2676      -7.870  37.365  70.018  1.00 59.670          N  
ATOM  39354  CA  PRO B2676      -8.076  36.557  71.206  1.00 60.060          C  
ATOM  39355  C   PRO B2676      -8.944  37.300  72.193  1.00 60.870          C  
ATOM  39356  O   PRO B2676      -8.742  38.503  72.394  1.00 61.430          O  
ATOM  39357  CB  PRO B2676      -6.654  36.374  71.748  1.00 90.090          C  
ATOM  39358  CG  PRO B2676      -5.758  36.589  70.543  1.00 90.090          C  
ATOM  39359  CD  PRO B2676      -6.458  37.651  69.724  1.00 90.090          C  
ATOM  39360  HA  PRO B2676      -8.532  35.593  70.918  1.00 72.070          H  
ATOM  39361 1HB  PRO B2676      -6.482  37.095  72.557  1.00108.110          H  
ATOM  39362 2HB  PRO B2676      -6.547  35.371  72.188  1.00108.110          H  
ATOM  39363 1HG  PRO B2676      -4.747  36.904  70.867  1.00108.110          H  
ATOM  39364 2HG  PRO B2676      -5.633  35.650  69.989  1.00108.110          H  
ATOM  39365 1HD  PRO B2676      -6.172  38.662  70.057  1.00108.110          H  
ATOM  39366 2HD  PRO B2676      -6.199  37.462  68.685  1.00108.110          H  
ATOM  39367  N   ALA B2677      -9.852  36.596  72.836  1.00 60.990          N  
ATOM  39368  CA  ALA B2677     -10.665  37.249  73.831  1.00 61.800          C  
ATOM  39369  C   ALA B2677      -9.797  37.705  74.982  1.00 62.650          C  
ATOM  39370  O   ALA B2677      -8.900  36.978  75.413  1.00 62.740          O  
ATOM  39371  CB  ALA B2677     -11.751  36.311  74.332  1.00 86.200          C  
ATOM  39372  H   ALA B2677     -10.002  35.620  72.612  1.00 73.190          H  
ATOM  39373  HA  ALA B2677     -11.112  38.132  73.383  1.00 74.160          H  
ATOM  39374 1HB  ALA B2677     -12.351  36.828  75.071  1.00103.440          H  
ATOM  39375 2HB  ALA B2677     -12.377  35.995  73.502  1.00103.440          H  
ATOM  39376 3HB  ALA B2677     -11.285  35.439  74.785  1.00103.440          H  
ATOM  39377  N   GLY B2678     -10.078  38.887  75.496  1.00 63.310          N  
ATOM  39378  CA  GLY B2678      -9.375  39.406  76.662  1.00 64.210          C  
ATOM  39379  C   GLY B2678      -8.042  40.094  76.354  1.00 64.250          C  
ATOM  39380  O   GLY B2678      -7.413  40.634  77.265  1.00 65.010          O  
ATOM  39381  H   GLY B2678     -10.816  39.461  75.066  1.00 75.970          H  
ATOM  39382 1HA  GLY B2678     -10.030  40.112  77.174  1.00 77.050          H  
ATOM  39383 2HA  GLY B2678      -9.200  38.588  77.357  1.00 77.050          H  
ATOM  39384  N   SER B2679      -7.617  40.109  75.089  1.00 63.490          N  
ATOM  39385  CA  SER B2679      -6.350  40.744  74.745  1.00 63.540          C  
ATOM  39386  C   SER B2679      -6.556  41.880  73.789  1.00 63.380          C  
ATOM  39387  O   SER B2679      -7.493  41.880  72.991  1.00 62.860          O  
ATOM  39388  CB  SER B2679      -5.373  39.811  74.099  1.00 88.940          C  
ATOM  39389  OG  SER B2679      -4.213  40.545  73.724  1.00 88.940          O  
ATOM  39390  H   SER B2679      -8.160  39.643  74.352  1.00 76.190          H  
ATOM  39391  HA  SER B2679      -5.898  41.143  75.652  1.00 76.250          H  
ATOM  39392 1HB  SER B2679      -5.107  39.005  74.778  1.00106.720          H  
ATOM  39393 2HB  SER B2679      -5.830  39.368  73.212  1.00106.720          H  
ATOM  39394  HG  SER B2679      -3.789  40.012  73.011  1.00106.720          H  
ATOM  39395  N   VAL B2680      -5.697  42.875  73.893  1.00 63.860          N  
ATOM  39396  CA  VAL B2680      -5.779  44.012  73.004  1.00 63.790          C  
ATOM  39397  C   VAL B2680      -4.468  44.217  72.252  1.00 63.490          C  
ATOM  39398  O   VAL B2680      -4.326  45.178  71.487  1.00 63.310          O  
ATOM  39399  CB  VAL B2680      -6.143  45.261  73.816  1.00 89.330          C  
ATOM  39400  CG1 VAL B2680      -7.464  45.036  74.486  1.00 89.330          C  
ATOM  39401  CG2 VAL B2680      -5.067  45.607  74.832  1.00 89.330          C  
ATOM  39402  H   VAL B2680      -4.969  42.806  74.589  1.00 76.630          H  
ATOM  39403  HA  VAL B2680      -6.568  43.833  72.274  1.00 76.550          H  
ATOM  39404  HB  VAL B2680      -6.281  46.064  73.143  1.00107.200          H  
ATOM  39405 1HG1 VAL B2680      -7.753  45.920  75.024  1.00107.200          H  
ATOM  39406 2HG1 VAL B2680      -8.202  44.802  73.733  1.00107.200          H  
ATOM  39407 3HG1 VAL B2680      -7.395  44.210  75.186  1.00107.200          H  
ATOM  39408 1HG2 VAL B2680      -5.368  46.506  75.376  1.00107.200          H  
ATOM  39409 2HG2 VAL B2680      -4.945  44.786  75.532  1.00107.200          H  
ATOM  39410 3HG2 VAL B2680      -4.119  45.796  74.327  1.00107.200          H  
ATOM  39411  N   ALA B2681      -3.477  43.370  72.560  1.00 63.470          N  
ATOM  39412  CA  ALA B2681      -2.141  43.513  71.986  1.00 63.280          C  
ATOM  39413  C   ALA B2681      -2.130  43.277  70.492  1.00 62.350          C  
ATOM  39414  O   ALA B2681      -1.487  44.013  69.745  1.00 62.260          O  
ATOM  39415  CB  ALA B2681      -1.181  42.543  72.641  1.00 88.670          C  
ATOM  39416  H   ALA B2681      -3.689  42.573  73.159  1.00 76.160          H  
ATOM  39417  HA  ALA B2681      -1.805  44.532  72.171  1.00 75.940          H  
ATOM  39418 1HB  ALA B2681      -0.186  42.683  72.224  1.00106.400          H  
ATOM  39419 2HB  ALA B2681      -1.156  42.724  73.713  1.00106.400          H  
ATOM  39420 3HB  ALA B2681      -1.513  41.520  72.452  1.00106.400          H  
ATOM  39421  N   GLU B2682      -2.859  42.263  70.055  1.00 61.690          N  
ATOM  39422  CA  GLU B2682      -2.900  41.890  68.657  1.00 60.790          C  
ATOM  39423  C   GLU B2682      -3.510  42.996  67.806  1.00 60.730          C  
ATOM  39424  O   GLU B2682      -3.055  43.258  66.684  1.00 60.310          O  
ATOM  39425  CB  GLU B2682      -3.648  40.566  68.546  1.00 85.470          C  
ATOM  39426  CG  GLU B2682      -2.881  39.371  69.152  1.00 85.470          C  
ATOM  39427  CD  GLU B2682      -2.936  39.287  70.649  1.00 85.470          C  
ATOM  39428  OE1 GLU B2682      -3.675  40.039  71.230  1.00 85.470          O  
ATOM  39429  OE2 GLU B2682      -2.250  38.482  71.222  1.00 85.470          O  
ATOM  39430  H   GLU B2682      -3.371  41.691  70.731  1.00 74.030          H  
ATOM  39431  HA  GLU B2682      -1.876  41.730  68.316  1.00 72.950          H  
ATOM  39432 1HB  GLU B2682      -4.618  40.644  69.032  1.00102.560          H  
ATOM  39433 2HB  GLU B2682      -3.821  40.338  67.531  1.00102.560          H  
ATOM  39434 1HG  GLU B2682      -3.323  38.472  68.757  1.00102.560          H  
ATOM  39435 2HG  GLU B2682      -1.843  39.414  68.828  1.00102.560          H  
ATOM  39436  N   LEU B2683      -4.525  43.658  68.354  1.00 61.200          N  
ATOM  39437  CA  LEU B2683      -5.209  44.712  67.637  1.00 61.210          C  
ATOM  39438  C   LEU B2683      -4.291  45.939  67.596  1.00 61.750          C  
ATOM  39439  O   LEU B2683      -4.087  46.550  66.539  1.00 61.500          O  
ATOM  39440  CB  LEU B2683      -6.519  45.073  68.355  1.00 85.690          C  
ATOM  39441  CG  LEU B2683      -7.487  46.050  67.634  1.00 85.690          C  
ATOM  39442  CD1 LEU B2683      -8.007  45.413  66.334  1.00 85.690          C  
ATOM  39443  CD2 LEU B2683      -8.619  46.384  68.534  1.00 85.690          C  
ATOM  39444  H   LEU B2683      -4.833  43.376  69.274  1.00 73.440          H  
ATOM  39445  HA  LEU B2683      -5.399  44.376  66.627  1.00 73.450          H  
ATOM  39446 1HB  LEU B2683      -7.063  44.153  68.555  1.00102.830          H  
ATOM  39447 2HB  LEU B2683      -6.260  45.525  69.318  1.00102.830          H  
ATOM  39448  HG  LEU B2683      -6.956  46.968  67.374  1.00102.830          H  
ATOM  39449 1HD1 LEU B2683      -8.682  46.101  65.865  1.00102.830          H  
ATOM  39450 2HD1 LEU B2683      -7.204  45.183  65.651  1.00102.830          H  
ATOM  39451 3HD1 LEU B2683      -8.544  44.498  66.570  1.00102.830          H  
ATOM  39452 1HD2 LEU B2683      -9.285  47.065  68.024  1.00102.830          H  
ATOM  39453 2HD2 LEU B2683      -9.161  45.476  68.793  1.00102.830          H  
ATOM  39454 3HD2 LEU B2683      -8.230  46.857  69.440  1.00102.830          H  
ATOM  39455  N   ALA B2684      -3.642  46.248  68.735  1.00 62.510          N  
ATOM  39456  CA  ALA B2684      -2.747  47.396  68.816  1.00 63.110          C  
ATOM  39457  C   ALA B2684      -1.622  47.306  67.785  1.00 62.660          C  
ATOM  39458  O   ALA B2684      -1.197  48.312  67.208  1.00 62.840          O  
ATOM  39459  CB  ALA B2684      -2.109  47.472  70.190  1.00 88.110          C  
ATOM  39460  H   ALA B2684      -3.819  45.722  69.596  1.00 75.010          H  
ATOM  39461  HA  ALA B2684      -3.334  48.290  68.643  1.00 75.730          H  
ATOM  39462 1HB  ALA B2684      -1.460  48.345  70.236  1.00105.740          H  
ATOM  39463 2HB  ALA B2684      -2.851  47.548  70.952  1.00105.740          H  
ATOM  39464 3HB  ALA B2684      -1.523  46.573  70.357  1.00105.740          H  
ATOM  39465  N   ARG B2685      -1.143  46.085  67.565  1.00 62.100          N  
ATOM  39466  CA  ARG B2685      -0.057  45.815  66.645  1.00 61.680          C  
ATOM  39467  C   ARG B2685      -0.434  45.780  65.159  1.00 60.920          C  
ATOM  39468  O   ARG B2685       0.300  46.322  64.327  1.00 60.830          O  
ATOM  39469  CB  ARG B2685       0.551  44.479  67.023  1.00 86.520          C  
ATOM  39470  CG  ARG B2685       1.300  44.488  68.342  1.00 86.520          C  
ATOM  39471  CD  ARG B2685       1.677  43.125  68.775  1.00 86.520          C  
ATOM  39472  NE  ARG B2685       2.338  43.151  70.074  1.00 86.520          N  
ATOM  39473  CZ  ARG B2685       2.595  42.076  70.851  1.00 86.520          C  
ATOM  39474  NH1 ARG B2685       2.249  40.862  70.467  1.00 86.520          N  
ATOM  39475  NH2 ARG B2685       3.202  42.248  72.015  1.00 86.520          N  
ATOM  39476  H   ARG B2685      -1.514  45.317  68.133  1.00 74.520          H  
ATOM  39477  HA  ARG B2685       0.693  46.591  66.788  1.00 74.020          H  
ATOM  39478 1HB  ARG B2685      -0.245  43.739  67.106  1.00103.820          H  
ATOM  39479 2HB  ARG B2685       1.230  44.145  66.238  1.00103.820          H  
ATOM  39480 1HG  ARG B2685       2.214  45.065  68.224  1.00103.820          H  
ATOM  39481 2HG  ARG B2685       0.692  44.945  69.115  1.00103.820          H  
ATOM  39482 1HD  ARG B2685       0.772  42.518  68.856  1.00103.820          H  
ATOM  39483 2HD  ARG B2685       2.356  42.681  68.046  1.00103.820          H  
ATOM  39484  HE  ARG B2685       2.628  44.057  70.423  1.00103.820          H  
ATOM  39485 1HH1 ARG B2685       1.785  40.716  69.581  1.00103.820          H  
ATOM  39486 2HH1 ARG B2685       2.453  40.074  71.065  1.00103.820          H  
ATOM  39487 1HH2 ARG B2685       3.469  43.176  72.315  1.00103.820          H  
ATOM  39488 2HH2 ARG B2685       3.400  41.454  72.606  1.00103.820          H  
ATOM  39489  N   HIS B2686      -1.567  45.163  64.800  1.00 60.390          N  
ATOM  39490  CA  HIS B2686      -1.865  45.002  63.380  1.00 59.640          C  
ATOM  39491  C   HIS B2686      -3.098  45.725  62.811  1.00 59.670          C  
ATOM  39492  O   HIS B2686      -3.312  45.711  61.590  1.00 59.160          O  
ATOM  39493  CB  HIS B2686      -1.998  43.524  63.127  1.00 83.800          C  
ATOM  39494  CG  HIS B2686      -0.770  42.761  63.459  1.00 83.800          C  
ATOM  39495  ND1 HIS B2686       0.403  42.869  62.738  1.00 83.800          N  
ATOM  39496  CD2 HIS B2686      -0.525  41.885  64.459  1.00 83.800          C  
ATOM  39497  CE1 HIS B2686       1.318  42.083  63.285  1.00 83.800          C  
ATOM  39498  NE2 HIS B2686       0.780  41.480  64.331  1.00 83.800          N  
ATOM  39499  H   HIS B2686      -2.158  44.706  65.505  1.00 72.470          H  
ATOM  39500  HA  HIS B2686      -1.011  45.356  62.808  1.00 71.570          H  
ATOM  39501 1HB  HIS B2686      -2.765  43.168  63.773  1.00100.560          H  
ATOM  39502 2HB  HIS B2686      -2.294  43.333  62.119  1.00100.560          H  
ATOM  39503  HD1 HIS B2686       0.649  43.655  62.168  1.00100.560          H  
ATOM  39504  HD2 HIS B2686      -1.146  41.500  65.274  1.00100.560          H  
ATOM  39505  HE1 HIS B2686       2.320  42.024  62.864  1.00100.560          H  
ATOM  39506  N   LEU B2687      -3.891  46.390  63.647  1.00 60.290          N  
ATOM  39507  CA  LEU B2687      -5.088  47.046  63.147  1.00 60.350          C  
ATOM  39508  C   LEU B2687      -4.876  48.065  62.057  1.00 60.350          C  
ATOM  39509  O   LEU B2687      -5.517  47.995  61.009  1.00 59.870          O  
ATOM  39510  CB  LEU B2687      -5.756  47.816  64.275  1.00 84.470          C  
ATOM  39511  CG  LEU B2687      -6.929  48.723  63.875  1.00 84.470          C  
ATOM  39512  CD1 LEU B2687      -8.048  47.926  63.328  1.00 84.470          C  
ATOM  39513  CD2 LEU B2687      -7.331  49.504  65.048  1.00 84.470          C  
ATOM  39514  H   LEU B2687      -3.718  46.406  64.657  1.00 72.350          H  
ATOM  39515  HA  LEU B2687      -5.750  46.267  62.776  1.00 72.420          H  
ATOM  39516 1HB  LEU B2687      -6.113  47.109  64.996  1.00101.360          H  
ATOM  39517 2HB  LEU B2687      -5.013  48.420  64.764  1.00101.360          H  
ATOM  39518  HG  LEU B2687      -6.613  49.418  63.103  1.00101.360          H  
ATOM  39519 1HD1 LEU B2687      -8.822  48.612  63.060  1.00101.360          H  
ATOM  39520 2HD1 LEU B2687      -7.741  47.373  62.460  1.00101.360          H  
ATOM  39521 3HD1 LEU B2687      -8.408  47.244  64.056  1.00101.360          H  
ATOM  39522 1HD2 LEU B2687      -8.119  50.186  64.780  1.00101.360          H  
ATOM  39523 2HD2 LEU B2687      -7.667  48.834  65.831  1.00101.360          H  
ATOM  39524 3HD2 LEU B2687      -6.498  50.075  65.395  1.00101.360          H  
ATOM  39525  N   ALA B2688      -4.011  49.046  62.292  1.00 60.910          N  
ATOM  39526  CA  ALA B2688      -3.890  50.115  61.314  1.00 60.990          C  
ATOM  39527  C   ALA B2688      -3.452  49.568  59.970  1.00 60.140          C  
ATOM  39528  O   ALA B2688      -3.956  49.967  58.912  1.00 59.920          O  
ATOM  39529  CB  ALA B2688      -2.925  51.159  61.798  1.00 85.350          C  
ATOM  39530  H   ALA B2688      -3.478  49.047  63.152  1.00 73.090          H  
ATOM  39531  HA  ALA B2688      -4.856  50.584  61.206  1.00 73.190          H  
ATOM  39532 1HB  ALA B2688      -2.868  51.963  61.080  1.00102.420          H  
ATOM  39533 2HB  ALA B2688      -3.286  51.538  62.732  1.00102.420          H  
ATOM  39534 3HB  ALA B2688      -1.938  50.729  61.935  1.00102.420          H  
ATOM  39535  N   ALA B2689      -2.541  48.599  60.013  1.00 59.690          N  
ATOM  39536  CA  ALA B2689      -2.014  48.016  58.797  1.00 58.900          C  
ATOM  39537  C   ALA B2689      -3.117  47.385  57.958  1.00 58.240          C  
ATOM  39538  O   ALA B2689      -3.109  47.540  56.734  1.00 57.830          O  
ATOM  39539  CB  ALA B2689      -0.949  47.007  59.153  1.00 82.780          C  
ATOM  39540  H   ALA B2689      -2.181  48.299  60.908  1.00 71.630          H  
ATOM  39541  HA  ALA B2689      -1.554  48.799  58.200  1.00 70.680          H  
ATOM  39542 1HB  ALA B2689      -0.534  46.587  58.250  1.00 99.330          H  
ATOM  39543 2HB  ALA B2689      -0.161  47.498  59.717  1.00 99.330          H  
ATOM  39544 3HB  ALA B2689      -1.395  46.230  59.754  1.00 99.330          H  
ATOM  39545  N   VAL B2690      -4.095  46.718  58.584  1.00 58.220          N  
ATOM  39546  CA  VAL B2690      -5.126  46.105  57.757  1.00 57.630          C  
ATOM  39547  C   VAL B2690      -6.227  47.075  57.343  1.00 57.810          C  
ATOM  39548  O   VAL B2690      -6.727  47.000  56.220  1.00 57.260          O  
ATOM  39549  CB  VAL B2690      -5.739  44.832  58.382  1.00 80.920          C  
ATOM  39550  CG1 VAL B2690      -6.746  45.128  59.544  1.00 80.920          C  
ATOM  39551  CG2 VAL B2690      -6.377  44.057  57.250  1.00 80.920          C  
ATOM  39552  H   VAL B2690      -4.067  46.597  59.603  1.00 69.860          H  
ATOM  39553  HA  VAL B2690      -4.649  45.777  56.840  1.00 69.160          H  
ATOM  39554  HB  VAL B2690      -4.941  44.241  58.811  1.00 97.100          H  
ATOM  39555 1HG1 VAL B2690      -7.122  44.190  59.944  1.00 97.100          H  
ATOM  39556 2HG1 VAL B2690      -6.238  45.674  60.330  1.00 97.100          H  
ATOM  39557 3HG1 VAL B2690      -7.592  45.710  59.183  1.00 97.100          H  
ATOM  39558 1HG2 VAL B2690      -6.776  43.158  57.608  1.00 97.100          H  
ATOM  39559 2HG2 VAL B2690      -7.163  44.634  56.807  1.00 97.100          H  
ATOM  39560 3HG2 VAL B2690      -5.622  43.837  56.488  1.00 97.100          H  
ATOM  39561  N   VAL B2691      -6.630  47.992  58.219  1.00 58.630          N  
ATOM  39562  CA  VAL B2691      -7.733  48.864  57.823  1.00 58.900          C  
ATOM  39563  C   VAL B2691      -7.316  49.792  56.684  1.00 58.860          C  
ATOM  39564  O   VAL B2691      -8.148  50.215  55.881  1.00 58.820          O  
ATOM  39565  CB  VAL B2691      -8.322  49.646  58.999  1.00 82.350          C  
ATOM  39566  CG1 VAL B2691      -8.821  48.682  60.023  1.00 82.350          C  
ATOM  39567  CG2 VAL B2691      -7.313  50.596  59.581  1.00 82.350          C  
ATOM  39568  H   VAL B2691      -6.192  48.042  59.144  1.00 70.360          H  
ATOM  39569  HA  VAL B2691      -8.530  48.229  57.453  1.00 70.680          H  
ATOM  39570  HB  VAL B2691      -9.174  50.175  58.654  1.00 98.820          H  
ATOM  39571 1HG1 VAL B2691      -9.282  49.226  60.843  1.00 98.820          H  
ATOM  39572 2HG1 VAL B2691      -9.541  48.024  59.577  1.00 98.820          H  
ATOM  39573 3HG1 VAL B2691      -7.991  48.104  60.382  1.00 98.820          H  
ATOM  39574 1HG2 VAL B2691      -7.762  51.128  60.399  1.00 98.820          H  
ATOM  39575 2HG2 VAL B2691      -6.493  50.027  59.924  1.00 98.820          H  
ATOM  39576 3HG2 VAL B2691      -6.976  51.313  58.841  1.00 98.820          H  
ATOM  39577  N   SER B2692      -6.007  50.054  56.578  1.00 58.890          N  
ATOM  39578  CA  SER B2692      -5.420  50.847  55.506  1.00 58.880          C  
ATOM  39579  C   SER B2692      -5.618  50.209  54.129  1.00 58.040          C  
ATOM  39580  O   SER B2692      -5.447  50.874  53.104  1.00 58.050          O  
ATOM  39581  CB  SER B2692      -3.928  50.932  55.656  1.00 82.440          C  
ATOM  39582  OG  SER B2692      -3.326  49.691  55.303  1.00 82.440          O  
ATOM  39583  H   SER B2692      -5.382  49.753  57.333  1.00 70.670          H  
ATOM  39584  HA  SER B2692      -5.871  51.839  55.514  1.00 70.660          H  
ATOM  39585 1HB  SER B2692      -3.540  51.727  55.018  1.00 98.920          H  
ATOM  39586 2HB  SER B2692      -3.677  51.176  56.673  1.00 98.920          H  
ATOM  39587  HG  SER B2692      -3.286  49.127  56.100  1.00 98.920          H  
ATOM  39588  N   GLY B2693      -5.910  48.902  54.090  1.00 57.340          N  
ATOM  39589  CA  GLY B2693      -6.067  48.172  52.844  1.00 56.540          C  
ATOM  39590  C   GLY B2693      -4.736  47.637  52.319  1.00 56.160          C  
ATOM  39591  O   GLY B2693      -4.682  47.046  51.234  1.00 55.650          O  
ATOM  39592  H   GLY B2693      -6.074  48.390  54.960  1.00 68.810          H  
ATOM  39593 1HA  GLY B2693      -6.754  47.342  53.012  1.00 67.850          H  
ATOM  39594 2HA  GLY B2693      -6.525  48.821  52.100  1.00 67.850          H  
ATOM  39595  N   GLY B2694      -3.670  47.780  53.117  1.00 56.430          N  
ATOM  39596  CA  GLY B2694      -2.323  47.339  52.736  1.00 56.160          C  
ATOM  39597  C   GLY B2694      -2.255  45.866  52.311  1.00 55.280          C  
ATOM  39598  O   GLY B2694      -1.472  45.506  51.428  1.00 54.850          O  
ATOM  39599  H   GLY B2694      -3.787  48.288  53.993  1.00 67.720          H  
ATOM  39600 1HA  GLY B2694      -1.949  47.973  51.930  1.00 67.390          H  
ATOM  39601 2HA  GLY B2694      -1.657  47.504  53.579  1.00 67.390          H  
ATOM  39602  N   ALA B2695      -3.059  45.002  52.929  1.00 55.050          N  
ATOM  39603  CA  ALA B2695      -3.083  43.603  52.540  1.00 54.240          C  
ATOM  39604  C   ALA B2695      -4.478  43.290  52.032  1.00 53.930          C  
ATOM  39605  O   ALA B2695      -5.480  43.729  52.605  1.00 54.260          O  
ATOM  39606  CB  ALA B2695      -2.721  42.685  53.693  1.00 76.260          C  
ATOM  39607  H   ALA B2695      -3.672  45.327  53.667  1.00 66.060          H  
ATOM  39608  HA  ALA B2695      -2.375  43.450  51.728  1.00 65.090          H  
ATOM  39609 1HB  ALA B2695      -2.753  41.647  53.366  1.00 91.510          H  
ATOM  39610 2HB  ALA B2695      -1.722  42.913  54.047  1.00 91.510          H  
ATOM  39611 3HB  ALA B2695      -3.433  42.825  54.503  1.00 91.510          H  
ATOM  39612  N   GLY B2696      -4.570  42.450  51.011  1.00 53.320          N  
ATOM  39613  CA  GLY B2696      -5.868  42.051  50.464  1.00 53.040          C  
ATOM  39614  C   GLY B2696      -6.541  40.958  51.289  1.00 52.710          C  
ATOM  39615  O   GLY B2696      -6.834  39.884  50.771  1.00 52.060          O  
ATOM  39616  H   GLY B2696      -3.721  42.115  50.575  1.00 63.980          H  
ATOM  39617 1HA  GLY B2696      -6.520  42.924  50.418  1.00 63.650          H  
ATOM  39618 2HA  GLY B2696      -5.734  41.703  49.441  1.00 63.650          H  
ATOM  39619  N   GLU B2697      -6.756  41.228  52.572  1.00 53.200          N  
ATOM  39620  CA  GLU B2697      -7.326  40.240  53.481  1.00 53.020          C  
ATOM  39621  C   GLU B2697      -8.643  40.719  54.083  1.00 53.590          C  
ATOM  39622  O   GLU B2697      -8.651  41.596  54.945  1.00 54.260          O  
ATOM  39623  CB  GLU B2697      -6.345  39.934  54.622  1.00 74.300          C  
ATOM  39624  CG  GLU B2697      -4.987  39.352  54.192  1.00 74.300          C  
ATOM  39625  CD  GLU B2697      -5.029  37.921  53.661  1.00 74.300          C  
ATOM  39626  OE1 GLU B2697      -5.995  37.217  53.888  1.00 74.300          O  
ATOM  39627  OE2 GLU B2697      -4.038  37.510  53.075  1.00 74.300          O  
ATOM  39628  H   GLU B2697      -6.505  42.165  52.890  1.00 63.840          H  
ATOM  39629  HA  GLU B2697      -7.518  39.320  52.926  1.00 63.620          H  
ATOM  39630 1HB  GLU B2697      -6.151  40.845  55.192  1.00 89.160          H  
ATOM  39631 2HB  GLU B2697      -6.807  39.219  55.296  1.00 89.160          H  
ATOM  39632 1HG  GLU B2697      -4.579  39.990  53.411  1.00 89.160          H  
ATOM  39633 2HG  GLU B2697      -4.305  39.404  55.043  1.00 89.160          H  
ATOM  39634  N   ASP B2698      -9.776  40.190  53.612  1.00 53.350          N  
ATOM  39635  CA  ASP B2698     -11.056  40.623  54.149  1.00 53.910          C  
ATOM  39636  C   ASP B2698     -11.367  39.826  55.408  1.00 53.870          C  
ATOM  39637  O   ASP B2698     -12.201  40.218  56.220  1.00 54.330          O  
ATOM  39638  CB  ASP B2698     -12.150  40.411  53.110  1.00 75.250          C  
ATOM  39639  CG  ASP B2698     -12.239  38.953  52.724  1.00 75.250          C  
ATOM  39640  OD1 ASP B2698     -11.183  38.372  52.515  1.00 75.250          O  
ATOM  39641  OD2 ASP B2698     -13.325  38.411  52.665  1.00 75.250          O  
ATOM  39642  H   ASP B2698      -9.779  39.463  52.887  1.00 64.020          H  
ATOM  39643  HA  ASP B2698     -10.999  41.683  54.405  1.00 64.690          H  
ATOM  39644 1HB  ASP B2698     -13.109  40.739  53.514  1.00 90.300          H  
ATOM  39645 2HB  ASP B2698     -11.937  41.009  52.222  1.00 90.300          H  
ATOM  39646  N   GLN B2699     -10.698  38.686  55.546  1.00 53.360          N  
ATOM  39647  CA  GLN B2699     -10.878  37.750  56.648  1.00 53.330          C  
ATOM  39648  C   GLN B2699      -9.539  37.345  57.220  1.00 53.450          C  
ATOM  39649  O   GLN B2699      -8.797  36.566  56.600  1.00 52.900          O  
ATOM  39650  CB  GLN B2699     -11.653  36.521  56.165  1.00 74.670          C  
ATOM  39651  CG  GLN B2699     -13.070  36.837  55.805  1.00 74.670          C  
ATOM  39652  CD  GLN B2699     -13.817  35.702  55.232  1.00 74.670          C  
ATOM  39653  OE1 GLN B2699     -14.161  34.705  55.909  1.00 74.670          O  
ATOM  39654  NE2 GLN B2699     -14.079  35.817  53.929  1.00 74.670          N  
ATOM  39655  H   GLN B2699     -10.024  38.458  54.825  1.00 64.030          H  
ATOM  39656  HA  GLN B2699     -11.444  38.243  57.440  1.00 64.000          H  
ATOM  39657 1HB  GLN B2699     -11.173  36.134  55.264  1.00 89.610          H  
ATOM  39658 2HB  GLN B2699     -11.623  35.737  56.904  1.00 89.610          H  
ATOM  39659 1HG  GLN B2699     -13.571  37.151  56.707  1.00 89.610          H  
ATOM  39660 2HG  GLN B2699     -13.093  37.637  55.084  1.00 89.610          H  
ATOM  39661 1HE2 GLN B2699     -14.560  35.098  53.428  1.00 89.610          H  
ATOM  39662 2HE2 GLN B2699     -13.766  36.668  53.410  1.00 89.610          H  
ATOM  39663  N   LEU B2700      -9.214  37.926  58.370  1.00 54.210          N  
ATOM  39664  CA  LEU B2700      -7.915  37.710  58.983  1.00 54.460          C  
ATOM  39665  C   LEU B2700      -7.977  37.551  60.488  1.00 54.930          C  
ATOM  39666  O   LEU B2700      -8.840  38.130  61.158  1.00 55.420          O  
ATOM  39667  CB  LEU B2700      -6.950  38.850  58.634  1.00 76.140          C  
ATOM  39668  CG  LEU B2700      -7.239  40.264  59.224  1.00 76.140          C  
ATOM  39669  CD1 LEU B2700      -5.925  41.032  59.262  1.00 76.140          C  
ATOM  39670  CD2 LEU B2700      -8.283  41.009  58.344  1.00 76.140          C  
ATOM  39671  H   LEU B2700      -9.892  38.559  58.816  1.00 65.050          H  
ATOM  39672  HA  LEU B2700      -7.501  36.799  58.567  1.00 65.350          H  
ATOM  39673 1HB  LEU B2700      -5.953  38.549  58.963  1.00 91.370          H  
ATOM  39674 2HB  LEU B2700      -6.924  38.946  57.559  1.00 91.370          H  
ATOM  39675  HG  LEU B2700      -7.610  40.183  60.244  1.00 91.370          H  
ATOM  39676 1HD1 LEU B2700      -6.086  42.019  59.682  1.00 91.370          H  
ATOM  39677 2HD1 LEU B2700      -5.223  40.494  59.875  1.00 91.370          H  
ATOM  39678 3HD1 LEU B2700      -5.521  41.126  58.251  1.00 91.370          H  
ATOM  39679 1HD2 LEU B2700      -8.450  41.992  58.751  1.00 91.370          H  
ATOM  39680 2HD2 LEU B2700      -7.904  41.096  57.328  1.00 91.370          H  
ATOM  39681 3HD2 LEU B2700      -9.225  40.491  58.317  1.00 91.370          H  
ATOM  39682  N   ALA B2701      -7.030  36.796  61.010  1.00 54.840          N  
ATOM  39683  CA  ALA B2701      -6.886  36.637  62.435  1.00 55.360          C  
ATOM  39684  C   ALA B2701      -5.580  37.252  62.892  1.00 55.850          C  
ATOM  39685  O   ALA B2701      -4.524  37.068  62.275  1.00 55.530          O  
ATOM  39686  CB  ALA B2701      -6.949  35.168  62.795  1.00 77.300          C  
ATOM  39687  H   ALA B2701      -6.370  36.342  60.374  1.00 65.810          H  
ATOM  39688  HA  ALA B2701      -7.690  37.171  62.931  1.00 66.430          H  
ATOM  39689 1HB  ALA B2701      -6.850  35.055  63.867  1.00 92.760          H  
ATOM  39690 2HB  ALA B2701      -7.906  34.758  62.471  1.00 92.760          H  
ATOM  39691 3HB  ALA B2701      -6.141  34.640  62.297  1.00 92.760          H  
ATOM  39692  N   LEU B2702      -5.637  37.952  64.009  1.00 56.660          N  
ATOM  39693  CA  LEU B2702      -4.454  38.564  64.574  1.00 57.210          C  
ATOM  39694  C   LEU B2702      -4.024  37.731  65.766  1.00 57.560          C  
ATOM  39695  O   LEU B2702      -4.830  37.445  66.658  1.00 57.930          O  
ATOM  39696  CB  LEU B2702      -4.762  40.005  64.989  1.00 79.870          C  
ATOM  39697  CG  LEU B2702      -5.386  40.924  63.914  1.00 79.870          C  
ATOM  39698  CD1 LEU B2702      -5.600  42.327  64.523  1.00 79.870          C  
ATOM  39699  CD2 LEU B2702      -4.516  40.961  62.674  1.00 79.870          C  
ATOM  39700  H   LEU B2702      -6.532  38.074  64.489  1.00 67.990          H  
ATOM  39701  HA  LEU B2702      -3.641  38.549  63.850  1.00 68.650          H  
ATOM  39702 1HB  LEU B2702      -5.447  39.975  65.833  1.00 95.850          H  
ATOM  39703 2HB  LEU B2702      -3.828  40.475  65.302  1.00 95.850          H  
ATOM  39704  HG  LEU B2702      -6.358  40.538  63.639  1.00 95.850          H  
ATOM  39705 1HD1 LEU B2702      -6.058  42.984  63.786  1.00 95.850          H  
ATOM  39706 2HD1 LEU B2702      -6.249  42.254  65.386  1.00 95.850          H  
ATOM  39707 3HD1 LEU B2702      -4.659  42.745  64.827  1.00 95.850          H  
ATOM  39708 1HD2 LEU B2702      -4.972  41.617  61.942  1.00 95.850          H  
ATOM  39709 2HD2 LEU B2702      -3.547  41.312  62.916  1.00 95.850          H  
ATOM  39710 3HD2 LEU B2702      -4.431  39.969  62.260  1.00 95.850          H  
ATOM  39711  N   ARG B2703      -2.760  37.338  65.784  1.00 57.460          N  
ATOM  39712  CA  ARG B2703      -2.209  36.504  66.837  1.00 57.790          C  
ATOM  39713  C   ARG B2703      -0.858  37.024  67.304  1.00 58.400          C  
ATOM  39714  O   ARG B2703      -0.171  37.741  66.582  1.00 58.390          O  
ATOM  39715  CB  ARG B2703      -2.084  35.064  66.346  1.00 80.770          C  
ATOM  39716  CG  ARG B2703      -3.408  34.350  66.009  1.00 80.770          C  
ATOM  39717  CD  ARG B2703      -4.174  34.054  67.256  1.00 80.770          C  
ATOM  39718  NE  ARG B2703      -5.371  33.304  67.027  1.00 80.770          N  
ATOM  39719  CZ  ARG B2703      -6.589  33.833  66.760  1.00 80.770          C  
ATOM  39720  NH1 ARG B2703      -6.812  35.127  66.648  1.00 80.770          N  
ATOM  39721  NH2 ARG B2703      -7.624  33.045  66.618  1.00 80.770          N  
ATOM  39722  H   ARG B2703      -2.130  37.590  65.013  1.00 68.950          H  
ATOM  39723  HA  ARG B2703      -2.880  36.526  67.689  1.00 69.350          H  
ATOM  39724 1HB  ARG B2703      -1.461  35.047  65.449  1.00 96.930          H  
ATOM  39725 2HB  ARG B2703      -1.576  34.467  67.101  1.00 96.930          H  
ATOM  39726 1HG  ARG B2703      -4.018  34.963  65.349  1.00 96.930          H  
ATOM  39727 2HG  ARG B2703      -3.189  33.406  65.513  1.00 96.930          H  
ATOM  39728 1HD  ARG B2703      -3.551  33.471  67.928  1.00 96.930          H  
ATOM  39729 2HD  ARG B2703      -4.458  34.976  67.751  1.00 96.930          H  
ATOM  39730  HE  ARG B2703      -5.299  32.266  67.097  1.00 96.930          H  
ATOM  39731 1HH1 ARG B2703      -6.061  35.836  66.736  1.00 96.930          H  
ATOM  39732 2HH1 ARG B2703      -7.792  35.398  66.459  1.00 96.930          H  
ATOM  39733 1HH2 ARG B2703      -7.525  32.021  66.713  1.00 96.930          H  
ATOM  39734 2HH2 ARG B2703      -8.543  33.490  66.440  1.00 96.930          H  
ATOM  39735  N   ALA B2704      -0.438  36.615  68.497  1.00 58.950          N  
ATOM  39736  CA  ALA B2704       0.857  37.035  69.018  1.00 59.560          C  
ATOM  39737  C   ALA B2704       2.004  36.660  68.071  1.00 59.120          C  
ATOM  39738  O   ALA B2704       3.012  37.365  68.013  1.00 59.480          O  
ATOM  39739  CB  ALA B2704       1.091  36.416  70.382  1.00 83.140          C  
ATOM  39740  H   ALA B2704      -1.037  36.034  69.065  1.00 70.740          H  
ATOM  39741  HA  ALA B2704       0.840  38.119  69.118  1.00 71.470          H  
ATOM  39742 1HB  ALA B2704       2.043  36.762  70.777  1.00 99.770          H  
ATOM  39743 2HB  ALA B2704       0.283  36.717  71.056  1.00 99.770          H  
ATOM  39744 3HB  ALA B2704       1.107  35.332  70.291  1.00 99.770          H  
ATOM  39745  N   ASP B2705       1.870  35.550  67.342  1.00 58.370          N  
ATOM  39746  CA  ASP B2705       2.889  35.093  66.422  1.00 57.910          C  
ATOM  39747  C   ASP B2705       2.702  35.545  64.969  1.00 57.260          C  
ATOM  39748  O   ASP B2705       3.416  35.057  64.087  1.00 56.790          O  
ATOM  39749  CB  ASP B2705       2.946  33.568  66.469  1.00 81.260          C  
ATOM  39750  CG  ASP B2705       1.600  32.959  66.108  1.00 81.260          C  
ATOM  39751  OD1 ASP B2705       0.613  33.638  66.321  1.00 81.260          O  
ATOM  39752  OD2 ASP B2705       1.543  31.861  65.604  1.00 81.260          O  
ATOM  39753  H   ASP B2705       1.035  34.961  67.403  1.00 70.040          H  
ATOM  39754  HA  ASP B2705       3.846  35.481  66.767  1.00 69.490          H  
ATOM  39755 1HB  ASP B2705       3.703  33.204  65.776  1.00 97.510          H  
ATOM  39756 2HB  ASP B2705       3.224  33.244  67.471  1.00 97.510          H  
ATOM  39757  N   GLY B2706       1.779  36.472  64.693  1.00 57.240          N  
ATOM  39758  CA  GLY B2706       1.602  36.904  63.311  1.00 56.670          C  
ATOM  39759  C   GLY B2706       0.158  37.167  62.892  1.00 56.310          C  
ATOM  39760  O   GLY B2706      -0.724  37.474  63.697  1.00 56.550          O  
ATOM  39761  H   GLY B2706       1.205  36.877  65.439  1.00 68.690          H  
ATOM  39762 1HA  GLY B2706       2.187  37.811  63.155  1.00 68.000          H  
ATOM  39763 2HA  GLY B2706       2.024  36.150  62.650  1.00 68.000          H  
ATOM  39764  N   VAL B2707      -0.046  37.157  61.585  1.00 55.770          N  
ATOM  39765  CA  VAL B2707      -1.342  37.432  60.995  1.00 55.420          C  
ATOM  39766  C   VAL B2707      -1.676  36.260  60.103  1.00 54.530          C  
ATOM  39767  O   VAL B2707      -0.810  35.790  59.371  1.00 54.100          O  
ATOM  39768  CB  VAL B2707      -1.316  38.750  60.196  1.00 77.730          C  
ATOM  39769  CG1 VAL B2707      -2.683  39.020  59.569  1.00 77.730          C  
ATOM  39770  CG2 VAL B2707      -0.914  39.882  61.116  1.00 77.730          C  
ATOM  39771  H   VAL B2707       0.726  36.909  60.976  1.00 66.920          H  
ATOM  39772  HA  VAL B2707      -2.094  37.504  61.781  1.00 66.500          H  
ATOM  39773  HB  VAL B2707      -0.596  38.665  59.387  1.00 93.270          H  
ATOM  39774 1HG1 VAL B2707      -2.654  39.945  59.002  1.00 93.270          H  
ATOM  39775 2HG1 VAL B2707      -2.965  38.216  58.914  1.00 93.270          H  
ATOM  39776 3HG1 VAL B2707      -3.417  39.101  60.357  1.00 93.270          H  
ATOM  39777 1HG2 VAL B2707      -0.879  40.793  60.563  1.00 93.270          H  
ATOM  39778 2HG2 VAL B2707      -1.639  39.967  61.925  1.00 93.270          H  
ATOM  39779 3HG2 VAL B2707       0.066  39.690  61.538  1.00 93.270          H  
ATOM  39780  N   TYR B2708      -2.887  35.737  60.216  1.00 54.270          N  
ATOM  39781  CA  TYR B2708      -3.270  34.600  59.391  1.00 53.450          C  
ATOM  39782  C   TYR B2708      -4.477  34.935  58.533  1.00 53.120          C  
ATOM  39783  O   TYR B2708      -5.417  35.592  58.982  1.00 53.540          O  
ATOM  39784  CB  TYR B2708      -3.526  33.392  60.285  1.00 75.160          C  
ATOM  39785  CG  TYR B2708      -2.282  32.937  61.025  1.00 75.160          C  
ATOM  39786  CD1 TYR B2708      -1.902  33.522  62.249  1.00 75.160          C  
ATOM  39787  CD2 TYR B2708      -1.519  31.934  60.482  1.00 75.160          C  
ATOM  39788  CE1 TYR B2708      -0.750  33.080  62.895  1.00 75.160          C  
ATOM  39789  CE2 TYR B2708      -0.384  31.502  61.115  1.00 75.160          C  
ATOM  39790  CZ  TYR B2708       0.007  32.059  62.317  1.00 75.160          C  
ATOM  39791  OH  TYR B2708       1.157  31.585  62.930  1.00 75.160          O  
ATOM  39792  H   TYR B2708      -3.545  36.162  60.877  1.00 65.120          H  
ATOM  39793  HA  TYR B2708      -2.454  34.360  58.715  1.00 64.140          H  
ATOM  39794 1HB  TYR B2708      -4.302  33.620  61.011  1.00 90.190          H  
ATOM  39795 2HB  TYR B2708      -3.867  32.567  59.672  1.00 90.190          H  
ATOM  39796  HD1 TYR B2708      -2.502  34.321  62.693  1.00 90.190          H  
ATOM  39797  HD2 TYR B2708      -1.817  31.480  59.549  1.00 90.190          H  
ATOM  39798  HE1 TYR B2708      -0.441  33.524  63.846  1.00 90.190          H  
ATOM  39799  HE2 TYR B2708       0.211  30.705  60.672  1.00 90.190          H  
ATOM  39800  HH  TYR B2708       1.194  31.864  63.884  1.00 90.190          H  
ATOM  39801  N   GLY B2709      -4.454  34.490  57.283  1.00 52.400          N  
ATOM  39802  CA  GLY B2709      -5.578  34.708  56.381  1.00 52.040          C  
ATOM  39803  C   GLY B2709      -6.457  33.471  56.288  1.00 51.480          C  
ATOM  39804  O   GLY B2709      -5.964  32.334  56.367  1.00 51.120          O  
ATOM  39805  H   GLY B2709      -3.636  33.975  56.954  1.00 62.880          H  
ATOM  39806 1HA  GLY B2709      -6.171  35.561  56.717  1.00 62.450          H  
ATOM  39807 2HA  GLY B2709      -5.199  34.967  55.392  1.00 62.450          H  
ATOM  39808  N   ARG B2710      -7.760  33.676  56.084  1.00 51.420          N  
ATOM  39809  CA  ARG B2710      -8.653  32.527  55.925  1.00 50.900          C  
ATOM  39810  C   ARG B2710      -8.500  32.004  54.507  1.00 50.150          C  
ATOM  39811  O   ARG B2710      -8.579  32.791  53.557  1.00 50.060          O  
ATOM  39812  CB  ARG B2710     -10.123  32.889  56.122  1.00 71.470          C  
ATOM  39813  CG  ARG B2710     -11.060  31.672  56.144  1.00 71.470          C  
ATOM  39814  CD  ARG B2710     -12.499  32.028  56.156  1.00 71.470          C  
ATOM  39815  NE  ARG B2710     -12.926  32.698  57.368  1.00 71.470          N  
ATOM  39816  CZ  ARG B2710     -13.283  32.085  58.525  1.00 71.470          C  
ATOM  39817  NH1 ARG B2710     -13.270  30.786  58.620  1.00 71.470          N  
ATOM  39818  NH2 ARG B2710     -13.662  32.793  59.555  1.00 71.470          N  
ATOM  39819  H   ARG B2710      -8.114  34.644  56.054  1.00 61.700          H  
ATOM  39820  HA  ARG B2710      -8.369  31.742  56.629  1.00 61.080          H  
ATOM  39821 1HB  ARG B2710     -10.256  33.448  57.030  1.00 85.760          H  
ATOM  39822 2HB  ARG B2710     -10.442  33.531  55.304  1.00 85.760          H  
ATOM  39823 1HG  ARG B2710     -10.888  31.042  55.281  1.00 85.760          H  
ATOM  39824 2HG  ARG B2710     -10.843  31.112  57.047  1.00 85.760          H  
ATOM  39825 1HD  ARG B2710     -12.688  32.701  55.326  1.00 85.760          H  
ATOM  39826 2HD  ARG B2710     -13.105  31.138  56.019  1.00 85.760          H  
ATOM  39827  HE  ARG B2710     -13.018  33.714  57.301  1.00 85.760          H  
ATOM  39828 1HH1 ARG B2710     -12.996  30.228  57.829  1.00 85.760          H  
ATOM  39829 2HH1 ARG B2710     -13.559  30.328  59.474  1.00 85.760          H  
ATOM  39830 1HH2 ARG B2710     -13.676  33.797  59.495  1.00 85.760          H  
ATOM  39831 2HH2 ARG B2710     -13.930  32.339  60.416  1.00 85.760          H  
ATOM  39832  N   ARG B2711      -8.347  30.690  54.337  1.00 49.640          N  
ATOM  39833  CA  ARG B2711      -8.268  30.127  52.992  1.00 48.940          C  
ATOM  39834  C   ARG B2711      -9.088  28.850  52.805  1.00 48.430          C  
ATOM  39835  O   ARG B2711      -9.118  27.970  53.672  1.00 48.500          O  
ATOM  39836  CB  ARG B2711      -6.823  29.790  52.640  1.00 68.800          C  
ATOM  39837  CG  ARG B2711      -5.850  30.964  52.562  1.00 68.800          C  
ATOM  39838  CD  ARG B2711      -6.119  31.841  51.388  1.00 68.800          C  
ATOM  39839  NE  ARG B2711      -5.135  32.877  51.276  1.00 68.800          N  
ATOM  39840  CZ  ARG B2711      -5.175  34.076  51.897  1.00 68.800          C  
ATOM  39841  NH1 ARG B2711      -6.181  34.426  52.691  1.00 68.800          N  
ATOM  39842  NH2 ARG B2711      -4.171  34.925  51.697  1.00 68.800          N  
ATOM  39843  H   ARG B2711      -8.215  30.070  55.143  1.00 59.570          H  
ATOM  39844  HA  ARG B2711      -8.643  30.858  52.284  1.00 58.730          H  
ATOM  39845 1HB  ARG B2711      -6.430  29.092  53.380  1.00 82.560          H  
ATOM  39846 2HB  ARG B2711      -6.808  29.280  51.674  1.00 82.560          H  
ATOM  39847 1HG  ARG B2711      -5.909  31.560  53.470  1.00 82.560          H  
ATOM  39848 2HG  ARG B2711      -4.836  30.579  52.462  1.00 82.560          H  
ATOM  39849 1HD  ARG B2711      -6.108  31.261  50.472  1.00 82.560          H  
ATOM  39850 2HD  ARG B2711      -7.086  32.310  51.480  1.00 82.560          H  
ATOM  39851  HE  ARG B2711      -4.337  32.686  50.683  1.00 82.560          H  
ATOM  39852 1HH1 ARG B2711      -6.979  33.793  52.870  1.00 82.560          H  
ATOM  39853 2HH1 ARG B2711      -6.172  35.359  53.139  1.00 82.560          H  
ATOM  39854 1HH2 ARG B2711      -3.404  34.672  51.093  1.00 82.560          H  
ATOM  39855 2HH2 ARG B2711      -4.171  35.849  52.162  1.00 82.560          H  
ATOM  39856  N   TRP B2712      -9.725  28.727  51.641  1.00 47.930          N  
ATOM  39857  CA  TRP B2712     -10.383  27.473  51.292  1.00 47.350          C  
ATOM  39858  C   TRP B2712      -9.414  26.477  50.650  1.00 46.780          C  
ATOM  39859  O   TRP B2712      -8.508  26.854  49.906  1.00 46.580          O  
ATOM  39860  CB  TRP B2712     -11.506  27.606  50.273  1.00 66.520          C  
ATOM  39861  CG  TRP B2712     -12.843  28.139  50.621  1.00 66.520          C  
ATOM  39862  CD1 TRP B2712     -13.238  28.964  51.594  1.00 66.520          C  
ATOM  39863  CD2 TRP B2712     -14.043  27.779  49.887  1.00 66.520          C  
ATOM  39864  NE1 TRP B2712     -14.614  29.164  51.518  1.00 66.520          N  
ATOM  39865  CE2 TRP B2712     -15.097  28.438  50.477  1.00 66.520          C  
ATOM  39866  CE3 TRP B2712     -14.290  26.945  48.775  1.00 66.520          C  
ATOM  39867  CZ2 TRP B2712     -16.368  28.308  50.011  1.00 66.520          C  
ATOM  39868  CZ3 TRP B2712     -15.574  26.814  48.304  1.00 66.520          C  
ATOM  39869  CH2 TRP B2712     -16.590  27.476  48.903  1.00 66.520          C  
ATOM  39870  H   TRP B2712      -9.721  29.495  50.961  1.00 57.520          H  
ATOM  39871  HA  TRP B2712     -10.787  27.033  52.199  1.00 56.820          H  
ATOM  39872 1HB  TRP B2712     -11.131  28.270  49.502  1.00 79.830          H  
ATOM  39873 2HB  TRP B2712     -11.661  26.620  49.845  1.00 79.830          H  
ATOM  39874  HD1 TRP B2712     -12.580  29.407  52.323  1.00 79.830          H  
ATOM  39875  HE1 TRP B2712     -15.198  29.769  52.147  1.00 79.830          H  
ATOM  39876  HE3 TRP B2712     -13.489  26.419  48.294  1.00 79.830          H  
ATOM  39877  HZ2 TRP B2712     -17.180  28.829  50.485  1.00 79.830          H  
ATOM  39878  HZ3 TRP B2712     -15.750  26.165  47.442  1.00 79.830          H  
ATOM  39879  HH2 TRP B2712     -17.596  27.352  48.510  1.00 79.830          H  
ATOM  39880  N   VAL B2713      -9.674  25.204  50.899  1.00 46.600          N  
ATOM  39881  CA  VAL B2713      -9.001  24.048  50.294  1.00 46.150          C  
ATOM  39882  C   VAL B2713     -10.192  23.222  49.764  1.00 45.800          C  
ATOM  39883  O   VAL B2713     -11.295  23.663  50.082  1.00 45.940          O  
ATOM  39884  CB  VAL B2713      -8.077  23.377  51.334  1.00 64.790          C  
ATOM  39885  CG1 VAL B2713      -7.042  24.396  51.785  1.00 64.790          C  
ATOM  39886  CG2 VAL B2713      -8.865  22.846  52.511  1.00 64.790          C  
ATOM  39887  H   VAL B2713     -10.407  25.039  51.591  1.00 55.920          H  
ATOM  39888  HA  VAL B2713      -8.387  24.383  49.456  1.00 55.380          H  
ATOM  39889  HB  VAL B2713      -7.541  22.598  50.880  1.00 77.750          H  
ATOM  39890 1HG1 VAL B2713      -6.365  23.934  52.475  1.00 77.750          H  
ATOM  39891 2HG1 VAL B2713      -6.483  24.752  50.918  1.00 77.750          H  
ATOM  39892 3HG1 VAL B2713      -7.524  25.238  52.272  1.00 77.750          H  
ATOM  39893 1HG2 VAL B2713      -8.182  22.378  53.218  1.00 77.750          H  
ATOM  39894 2HG2 VAL B2713      -9.361  23.665  52.989  1.00 77.750          H  
ATOM  39895 3HG2 VAL B2713      -9.590  22.122  52.179  1.00 77.750          H  
ATOM  39896  N   ARG B2714     -10.086  22.088  48.971  1.00 45.380          N  
ATOM  39897  CA  ARG B2714      -8.961  21.199  48.588  1.00 45.100          C  
ATOM  39898  C   ARG B2714      -8.537  20.414  49.790  1.00 45.410          C  
ATOM  39899  O   ARG B2714      -7.355  20.282  50.107  1.00 45.690          O  
ATOM  39900  CB  ARG B2714      -7.751  21.882  47.964  1.00 63.250          C  
ATOM  39901  CG  ARG B2714      -8.021  22.781  46.816  1.00 63.250          C  
ATOM  39902  CD  ARG B2714      -8.472  22.063  45.574  1.00 63.250          C  
ATOM  39903  NE  ARG B2714      -7.443  21.181  45.033  1.00 63.250          N  
ATOM  39904  CZ  ARG B2714      -7.591  20.405  43.933  1.00 63.250          C  
ATOM  39905  NH1 ARG B2714      -8.729  20.399  43.266  1.00 63.250          N  
ATOM  39906  NH2 ARG B2714      -6.580  19.656  43.521  1.00 63.250          N  
ATOM  39907  H   ARG B2714     -10.973  21.687  48.658  1.00 54.460          H  
ATOM  39908  HA  ARG B2714      -9.333  20.480  47.859  1.00 54.120          H  
ATOM  39909 1HB  ARG B2714      -7.194  22.443  48.691  1.00 75.900          H  
ATOM  39910 2HB  ARG B2714      -7.079  21.104  47.604  1.00 75.900          H  
ATOM  39911 1HG  ARG B2714      -8.780  23.500  47.087  1.00 75.900          H  
ATOM  39912 2HG  ARG B2714      -7.088  23.291  46.587  1.00 75.900          H  
ATOM  39913 1HD  ARG B2714      -9.365  21.479  45.779  1.00 75.900          H  
ATOM  39914 2HD  ARG B2714      -8.690  22.791  44.815  1.00 75.900          H  
ATOM  39915  HE  ARG B2714      -6.541  21.157  45.506  1.00 75.900          H  
ATOM  39916 1HH1 ARG B2714      -9.507  20.974  43.550  1.00 75.900          H  
ATOM  39917 2HH1 ARG B2714      -8.834  19.834  42.427  1.00 75.900          H  
ATOM  39918 1HH2 ARG B2714      -5.695  19.675  44.021  1.00 75.900          H  
ATOM  39919 2HH2 ARG B2714      -6.680  19.082  42.696  1.00 75.900          H  
ATOM  39920  N   ALA B2715      -9.559  19.945  50.483  1.00 45.450          N  
ATOM  39921  CA  ALA B2715      -9.420  19.133  51.662  1.00 45.800          C  
ATOM  39922  C   ALA B2715      -8.795  17.804  51.273  1.00 45.480          C  
ATOM  39923  O   ALA B2715      -9.015  17.305  50.167  1.00 44.810          O  
ATOM  39924  CB  ALA B2715     -10.772  18.960  52.320  1.00 63.980          C  
ATOM  39925  H   ALA B2715     -10.494  20.110  50.101  1.00 54.540          H  
ATOM  39926  HA  ALA B2715      -8.744  19.636  52.356  1.00 54.960          H  
ATOM  39927 1HB  ALA B2715     -10.672  18.359  53.220  1.00 76.780          H  
ATOM  39928 2HB  ALA B2715     -11.168  19.928  52.572  1.00 76.780          H  
ATOM  39929 3HB  ALA B2715     -11.438  18.473  51.636  1.00 76.780          H  
ATOM  39930  N   ALA B2716      -8.002  17.234  52.169  1.00 46.000          N  
ATOM  39931  CA  ALA B2716      -7.398  15.930  51.928  1.00 45.830          C  
ATOM  39932  C   ALA B2716      -8.471  14.868  51.760  1.00 46.170          C  
ATOM  39933  O   ALA B2716      -9.491  14.906  52.450  1.00 46.270          O  
ATOM  39934  CB  ALA B2716      -6.489  15.553  53.081  1.00 64.230          C  
ATOM  39935  H   ALA B2716      -7.821  17.714  53.036  1.00 55.200          H  
ATOM  39936  HA  ALA B2716      -6.819  15.984  51.005  1.00 55.000          H  
ATOM  39937 1HB  ALA B2716      -6.036  14.579  52.879  1.00 77.080          H  
ATOM  39938 2HB  ALA B2716      -5.706  16.302  53.190  1.00 77.080          H  
ATOM  39939 3HB  ALA B2716      -7.067  15.496  54.000  1.00 77.080          H  
ATOM  39940  N   ALA B2717      -8.229  13.889  50.884  1.00 46.400          N  
ATOM  39941  CA  ALA B2717      -9.173  12.789  50.705  1.00 46.600          C  
ATOM  39942  C   ALA B2717      -9.317  12.005  52.019  1.00 46.200          C  
ATOM  39943  O   ALA B2717      -8.315  11.804  52.710  1.00 45.820          O  
ATOM  39944  CB  ALA B2717      -8.700  11.862  49.599  1.00 65.160          C  
ATOM  39945  H   ALA B2717      -7.382  13.916  50.335  1.00 55.680          H  
ATOM  39946  HA  ALA B2717     -10.125  13.227  50.423  1.00 55.920          H  
ATOM  39947 1HB  ALA B2717      -9.416  11.053  49.454  1.00 78.190          H  
ATOM  39948 2HB  ALA B2717      -8.602  12.427  48.672  1.00 78.190          H  
ATOM  39949 3HB  ALA B2717      -7.734  11.438  49.870  1.00 78.190          H  
ATOM  39950  N   PRO B2718     -10.525  11.525  52.371  1.00 46.330          N  
ATOM  39951  CA  PRO B2718     -10.803  10.735  53.557  1.00 46.050          C  
ATOM  39952  C   PRO B2718     -10.297   9.312  53.474  1.00 45.950          C  
ATOM  39953  O   PRO B2718     -10.302   8.709  52.402  1.00 45.570          O  
ATOM  39954  CB  PRO B2718     -12.337  10.745  53.598  1.00 69.070          C  
ATOM  39955  CG  PRO B2718     -12.751  10.888  52.140  1.00 69.070          C  
ATOM  39956  CD  PRO B2718     -11.705  11.774  51.520  1.00 69.070          C  
ATOM  39957  HA  PRO B2718     -10.371  11.228  54.425  1.00 55.260          H  
ATOM  39958 1HB  PRO B2718     -12.702   9.807  54.055  1.00 82.890          H  
ATOM  39959 2HB  PRO B2718     -12.698  11.571  54.226  1.00 82.890          H  
ATOM  39960 1HG  PRO B2718     -12.797   9.897  51.658  1.00 82.890          H  
ATOM  39961 2HG  PRO B2718     -13.749  11.318  52.055  1.00 82.890          H  
ATOM  39962 1HD  PRO B2718     -11.535  11.443  50.488  1.00 82.890          H  
ATOM  39963 2HD  PRO B2718     -12.017  12.831  51.586  1.00 82.890          H  
ATOM  39964  N   ALA B2719      -9.966   8.737  54.627  1.00 46.350          N  
ATOM  39965  CA  ALA B2719      -9.658   7.323  54.705  1.00 46.390          C  
ATOM  39966  C   ALA B2719     -10.948   6.615  55.055  1.00 46.510          C  
ATOM  39967  O   ALA B2719     -11.341   6.546  56.226  1.00 46.650          O  
ATOM  39968  CB  ALA B2719      -8.578   7.049  55.735  1.00 64.930          C  
ATOM  39969  H   ALA B2719      -9.944   9.288  55.471  1.00 55.620          H  
ATOM  39970  HA  ALA B2719      -9.325   6.977  53.727  1.00 55.670          H  
ATOM  39971 1HB  ALA B2719      -8.374   5.978  55.777  1.00 77.920          H  
ATOM  39972 2HB  ALA B2719      -7.669   7.582  55.452  1.00 77.920          H  
ATOM  39973 3HB  ALA B2719      -8.913   7.393  56.711  1.00 77.920          H  
ATOM  39974  N   THR B2720     -11.576   6.018  54.058  1.00 46.500          N  
ATOM  39975  CA  THR B2720     -12.922   5.485  54.213  1.00 46.660          C  
ATOM  39976  C   THR B2720     -12.942   4.104  54.829  1.00 47.250          C  
ATOM  39977  O   THR B2720     -13.997   3.501  55.016  1.00 47.390          O  
ATOM  39978  CB  THR B2720     -13.632   5.509  52.858  1.00 65.260          C  
ATOM  39979  OG1 THR B2720     -12.921   4.695  51.914  1.00 65.260          O  
ATOM  39980  CG2 THR B2720     -13.630   6.962  52.361  1.00 65.260          C  
ATOM  39981  H   THR B2720     -11.170   6.019  53.125  1.00 55.800          H  
ATOM  39982  HA  THR B2720     -13.477   6.149  54.884  1.00 55.990          H  
ATOM  39983  HB  THR B2720     -14.656   5.150  52.962  1.00 78.310          H  
ATOM  39984  HG1 THR B2720     -13.036   3.761  52.142  1.00 78.310          H  
ATOM  39985 1HG2 THR B2720     -14.133   7.023  51.399  1.00 78.310          H  
ATOM  39986 2HG2 THR B2720     -14.145   7.577  53.085  1.00 78.310          H  
ATOM  39987 3HG2 THR B2720     -12.611   7.323  52.252  1.00 78.310          H  
ATOM  39988  N   ASP B2721     -11.758   3.608  55.150  1.00 47.630          N  
ATOM  39989  CA  ASP B2721     -11.611   2.330  55.806  1.00 48.270          C  
ATOM  39990  C   ASP B2721     -12.278   2.362  57.184  1.00 48.820          C  
ATOM  39991  O   ASP B2721     -12.853   1.363  57.626  1.00 48.880          O  
ATOM  39992  CB  ASP B2721     -10.135   1.980  55.996  1.00 67.320          C  
ATOM  39993  CG  ASP B2721      -9.392   1.625  54.712  1.00 67.320          C  
ATOM  39994  OD1 ASP B2721     -10.011   1.393  53.700  1.00 67.320          O  
ATOM  39995  OD2 ASP B2721      -8.191   1.611  54.763  1.00 67.320          O  
ATOM  39996  H   ASP B2721     -10.941   4.153  54.921  1.00 57.160          H  
ATOM  39997  HA  ASP B2721     -12.094   1.563  55.199  1.00 57.920          H  
ATOM  39998 1HB  ASP B2721      -9.628   2.822  56.467  1.00 80.790          H  
ATOM  39999 2HB  ASP B2721     -10.056   1.136  56.682  1.00 80.790          H  
ATOM  40000  N   ASP B2722     -12.230   3.513  57.889  1.00 49.250          N  
ATOM  40001  CA  ASP B2722     -12.828   3.552  59.231  1.00 49.840          C  
ATOM  40002  C   ASP B2722     -14.308   3.921  59.091  1.00 49.570          C  
ATOM  40003  O   ASP B2722     -14.754   4.981  59.519  1.00 49.310          O  
ATOM  40004  CB  ASP B2722     -12.089   4.558  60.130  1.00 69.540          C  
ATOM  40005  CG  ASP B2722     -12.426   4.416  61.633  1.00 69.540          C  
ATOM  40006  OD1 ASP B2722     -12.962   3.392  62.000  1.00 69.540          O  
ATOM  40007  OD2 ASP B2722     -12.113   5.308  62.394  1.00 69.540          O  
ATOM  40008  H   ASP B2722     -11.802   4.361  57.502  1.00 59.100          H  
ATOM  40009  HA  ASP B2722     -12.761   2.562  59.683  1.00 59.810          H  
ATOM  40010 1HB  ASP B2722     -11.015   4.443  59.997  1.00 83.450          H  
ATOM  40011 2HB  ASP B2722     -12.348   5.577  59.818  1.00 83.450          H  
ATOM  40012  N   GLU B2723     -15.051   3.033  58.458  1.00 49.710          N  
ATOM  40013  CA  GLU B2723     -16.439   3.270  58.077  1.00 49.540          C  
ATOM  40014  C   GLU B2723     -17.390   3.595  59.229  1.00 50.240          C  
ATOM  40015  O   GLU B2723     -17.536   2.805  60.165  1.00 50.760          O  
ATOM  40016  CB  GLU B2723     -16.937   2.010  57.362  1.00 69.420          C  
ATOM  40017  CG  GLU B2723     -18.321   2.083  56.788  1.00 69.420          C  
ATOM  40018  CD  GLU B2723     -18.734   0.804  56.125  1.00 69.420          C  
ATOM  40019  OE1 GLU B2723     -17.999  -0.151  56.169  1.00 69.420          O  
ATOM  40020  OE2 GLU B2723     -19.813   0.776  55.594  1.00 69.420          O  
ATOM  40021  H   GLU B2723     -14.574   2.169  58.186  1.00 59.650          H  
ATOM  40022  HA  GLU B2723     -16.455   4.110  57.378  1.00 59.450          H  
ATOM  40023 1HB  GLU B2723     -16.251   1.773  56.546  1.00 83.310          H  
ATOM  40024 2HB  GLU B2723     -16.913   1.172  58.058  1.00 83.310          H  
ATOM  40025 1HG  GLU B2723     -19.033   2.304  57.586  1.00 83.310          H  
ATOM  40026 2HG  GLU B2723     -18.363   2.900  56.066  1.00 83.310          H  
ATOM  40027  N   TRP B2724     -18.112   4.717  59.105  1.00 50.270          N  
ATOM  40028  CA  TRP B2724     -19.115   5.115  60.091  1.00 50.950          C  
ATOM  40029  C   TRP B2724     -20.455   4.453  59.793  1.00 50.620          C  
ATOM  40030  O   TRP B2724     -20.904   4.420  58.638  1.00 50.010          O  
ATOM  40031  CB  TRP B2724     -19.299   6.639  60.123  1.00 71.060          C  
ATOM  40032  CG  TRP B2724     -20.290   7.099  61.141  1.00 71.060          C  
ATOM  40033  CD1 TRP B2724     -20.000   7.389  62.427  1.00 71.060          C  
ATOM  40034  CD2 TRP B2724     -21.720   7.328  60.990  1.00 71.060          C  
ATOM  40035  NE1 TRP B2724     -21.112   7.768  63.092  1.00 71.060          N  
ATOM  40036  CE2 TRP B2724     -22.187   7.750  62.228  1.00 71.060          C  
ATOM  40037  CE3 TRP B2724     -22.620   7.207  59.920  1.00 71.060          C  
ATOM  40038  CZ2 TRP B2724     -23.524   8.066  62.443  1.00 71.060          C  
ATOM  40039  CZ3 TRP B2724     -23.954   7.524  60.136  1.00 71.060          C  
ATOM  40040  CH2 TRP B2724     -24.391   7.944  61.367  1.00 71.060          C  
ATOM  40041  H   TRP B2724     -17.900   5.345  58.319  1.00 60.320          H  
ATOM  40042  HA  TRP B2724     -18.779   4.788  61.074  1.00 61.140          H  
ATOM  40043 1HB  TRP B2724     -18.352   7.105  60.358  1.00 85.270          H  
ATOM  40044 2HB  TRP B2724     -19.597   7.006  59.144  1.00 85.270          H  
ATOM  40045  HD1 TRP B2724     -19.010   7.318  62.876  1.00 85.270          H  
ATOM  40046  HE1 TRP B2724     -21.103   8.010  64.094  1.00 85.270          H  
ATOM  40047  HE3 TRP B2724     -22.276   6.873  58.938  1.00 85.270          H  
ATOM  40048  HZ2 TRP B2724     -23.895   8.397  63.406  1.00 85.270          H  
ATOM  40049  HZ3 TRP B2724     -24.643   7.429  59.300  1.00 85.270          H  
ATOM  40050  HH2 TRP B2724     -25.442   8.186  61.500  1.00 85.270          H  
ATOM  40051  N   LYS B2725     -21.133   3.987  60.828  1.00 51.070          N  
ATOM  40052  CA  LYS B2725     -22.454   3.430  60.641  1.00 50.890          C  
ATOM  40053  C   LYS B2725     -23.365   4.008  61.703  1.00 51.780          C  
ATOM  40054  O   LYS B2725     -22.901   4.282  62.808  1.00 52.550          O  
ATOM  40055  CB  LYS B2725     -22.401   1.903  60.737  1.00 71.320          C  
ATOM  40056  CG  LYS B2725     -21.554   1.270  59.645  1.00 71.320          C  
ATOM  40057  CD  LYS B2725     -21.559  -0.241  59.674  1.00 71.320          C  
ATOM  40058  CE  LYS B2725     -20.662  -0.761  58.554  1.00 71.320          C  
ATOM  40059  NZ  LYS B2725     -20.597  -2.244  58.493  1.00 71.320          N  
ATOM  40060  H   LYS B2725     -20.725   4.032  61.755  1.00 61.280          H  
ATOM  40061  HA  LYS B2725     -22.805   3.717  59.655  1.00 61.070          H  
ATOM  40062 1HB  LYS B2725     -21.981   1.614  61.702  1.00 85.580          H  
ATOM  40063 2HB  LYS B2725     -23.410   1.490  60.684  1.00 85.580          H  
ATOM  40064 1HG  LYS B2725     -21.914   1.610  58.675  1.00 85.580          H  
ATOM  40065 2HG  LYS B2725     -20.521   1.601  59.757  1.00 85.580          H  
ATOM  40066 1HD  LYS B2725     -21.187  -0.597  60.635  1.00 85.580          H  
ATOM  40067 2HD  LYS B2725     -22.574  -0.609  59.525  1.00 85.580          H  
ATOM  40068 1HE  LYS B2725     -21.043  -0.388  57.604  1.00 85.580          H  
ATOM  40069 2HE  LYS B2725     -19.653  -0.372  58.705  1.00 85.580          H  
ATOM  40070 1HZ  LYS B2725     -19.984  -2.502  57.722  1.00 85.580          H  
ATOM  40071 2HZ  LYS B2725     -20.228  -2.609  59.358  1.00 85.580          H  
ATOM  40072 3HZ  LYS B2725     -21.519  -2.619  58.332  1.00 85.580          H  
ATOM  40073  N   PRO B2726     -24.642   4.257  61.403  1.00 51.740          N  
ATOM  40074  CA  PRO B2726     -25.611   4.690  62.372  1.00 52.590          C  
ATOM  40075  C   PRO B2726     -25.906   3.526  63.289  1.00 53.060          C  
ATOM  40076  O   PRO B2726     -25.975   2.386  62.826  1.00 52.590          O  
ATOM  40077  CB  PRO B2726     -26.802   5.059  61.501  1.00 78.890          C  
ATOM  40078  CG  PRO B2726     -26.649   4.197  60.252  1.00 78.890          C  
ATOM  40079  CD  PRO B2726     -25.167   4.067  60.038  1.00 78.890          C  
ATOM  40080  HA  PRO B2726     -25.219   5.549  62.934  1.00 63.110          H  
ATOM  40081 1HB  PRO B2726     -27.712   4.864  62.066  1.00 94.660          H  
ATOM  40082 2HB  PRO B2726     -26.787   6.126  61.272  1.00 94.660          H  
ATOM  40083 1HG  PRO B2726     -27.094   3.205  60.407  1.00 94.660          H  
ATOM  40084 2HG  PRO B2726     -27.185   4.650  59.400  1.00 94.660          H  
ATOM  40085 1HD  PRO B2726     -24.973   3.046  59.667  1.00 94.660          H  
ATOM  40086 2HD  PRO B2726     -24.801   4.842  59.351  1.00 94.660          H  
ATOM  40087  N   THR B2727     -26.155   3.808  64.551  1.00 54.010          N  
ATOM  40088  CA  THR B2727     -26.531   2.790  65.518  1.00 54.610          C  
ATOM  40089  C   THR B2727     -27.723   3.293  66.307  1.00 55.460          C  
ATOM  40090  O   THR B2727     -28.042   4.475  66.230  1.00 55.660          O  
ATOM  40091  CB  THR B2727     -25.348   2.427  66.456  1.00 76.210          C  
ATOM  40092  OG1 THR B2727     -24.964   3.565  67.248  1.00 76.210          O  
ATOM  40093  CG2 THR B2727     -24.135   1.989  65.622  1.00 76.210          C  
ATOM  40094  H   THR B2727     -26.061   4.758  64.876  1.00 64.810          H  
ATOM  40095  HA  THR B2727     -26.832   1.889  64.986  1.00 65.530          H  
ATOM  40096  HB  THR B2727     -25.644   1.613  67.113  1.00 91.460          H  
ATOM  40097  HG1 THR B2727     -25.638   3.775  67.926  1.00 91.460          H  
ATOM  40098 1HG2 THR B2727     -23.315   1.727  66.289  1.00 91.460          H  
ATOM  40099 2HG2 THR B2727     -24.403   1.126  65.017  1.00 91.460          H  
ATOM  40100 3HG2 THR B2727     -23.813   2.799  64.971  1.00 91.460          H  
ATOM  40101  N   GLY B2728     -28.413   2.397  67.012  1.00 56.000          N  
ATOM  40102  CA  GLY B2728     -29.527   2.789  67.872  1.00 56.920          C  
ATOM  40103  C   GLY B2728     -30.494   3.693  67.125  1.00 56.710          C  
ATOM  40104  O   GLY B2728     -30.939   3.373  66.013  1.00 55.980          O  
ATOM  40105  H   GLY B2728     -28.102   1.437  67.008  1.00 67.200          H  
ATOM  40106 1HA  GLY B2728     -30.038   1.889  68.193  1.00 68.300          H  
ATOM  40107 2HA  GLY B2728     -29.154   3.291  68.764  1.00 68.300          H  
ATOM  40108  N   THR B2729     -30.806   4.820  67.758  1.00 57.370          N  
ATOM  40109  CA  THR B2729     -31.657   5.817  67.136  1.00 57.290          C  
ATOM  40110  C   THR B2729     -30.845   6.971  66.632  1.00 56.950          C  
ATOM  40111  O   THR B2729     -29.960   7.521  67.317  1.00 57.280          O  
ATOM  40112  CB  THR B2729     -32.815   6.380  68.013  1.00 80.240          C  
ATOM  40113  OG1 THR B2729     -33.730   5.351  68.305  1.00 80.240          O  
ATOM  40114  CG2 THR B2729     -33.578   7.547  67.322  1.00 80.240          C  
ATOM  40115  H   THR B2729     -30.382   4.987  68.676  1.00 68.840          H  
ATOM  40116  HA  THR B2729     -32.127   5.349  66.288  1.00 68.750          H  
ATOM  40117  HB  THR B2729     -32.401   6.738  68.934  1.00 96.290          H  
ATOM  40118  HG1 THR B2729     -33.331   4.791  68.984  1.00 96.290          H  
ATOM  40119 1HG2 THR B2729     -34.372   7.887  67.980  1.00 96.290          H  
ATOM  40120 2HG2 THR B2729     -32.915   8.381  67.129  1.00 96.290          H  
ATOM  40121 3HG2 THR B2729     -34.009   7.205  66.386  1.00 96.290          H  
ATOM  40122  N   VAL B2730     -31.176   7.346  65.421  1.00 56.290          N  
ATOM  40123  CA  VAL B2730     -30.601   8.526  64.861  1.00 56.020          C  
ATOM  40124  C   VAL B2730     -31.743   9.520  64.707  1.00 56.400          C  
ATOM  40125  O   VAL B2730     -32.787   9.201  64.134  1.00 56.220          O  
ATOM  40126  CB  VAL B2730     -29.849   8.242  63.570  1.00 78.540          C  
ATOM  40127  CG1 VAL B2730     -29.313   9.499  63.072  1.00 78.540          C  
ATOM  40128  CG2 VAL B2730     -28.733   7.243  63.846  1.00 78.540          C  
ATOM  40129  H   VAL B2730     -31.873   6.783  64.919  1.00 67.550          H  
ATOM  40130  HA  VAL B2730     -29.883   8.931  65.564  1.00 67.220          H  
ATOM  40131  HB  VAL B2730     -30.505   7.849  62.829  1.00 94.240          H  
ATOM  40132 1HG1 VAL B2730     -28.757   9.312  62.182  1.00 94.240          H  
ATOM  40133 2HG1 VAL B2730     -30.118  10.206  62.862  1.00 94.240          H  
ATOM  40134 3HG1 VAL B2730     -28.661   9.919  63.819  1.00 94.240          H  
ATOM  40135 1HG2 VAL B2730     -28.195   7.068  62.936  1.00 94.240          H  
ATOM  40136 2HG2 VAL B2730     -28.065   7.641  64.597  1.00 94.240          H  
ATOM  40137 3HG2 VAL B2730     -29.153   6.305  64.214  1.00 94.240          H  
ATOM  40138  N   LEU B2731     -31.560  10.685  65.298  1.00 56.980          N  
ATOM  40139  CA  LEU B2731     -32.579  11.720  65.309  1.00 57.490          C  
ATOM  40140  C   LEU B2731     -32.299  12.647  64.166  1.00 56.920          C  
ATOM  40141  O   LEU B2731     -31.155  13.063  63.986  1.00 56.660          O  
ATOM  40142  CB  LEU B2731     -32.521  12.475  66.653  1.00 80.280          C  
ATOM  40143  CG  LEU B2731     -33.606  13.554  66.986  1.00 80.280          C  
ATOM  40144  CD1 LEU B2731     -33.725  13.632  68.488  1.00 80.280          C  
ATOM  40145  CD2 LEU B2731     -33.203  14.945  66.480  1.00 80.280          C  
ATOM  40146  H   LEU B2731     -30.640  10.864  65.713  1.00 68.380          H  
ATOM  40147  HA  LEU B2731     -33.559  11.275  65.165  1.00 68.990          H  
ATOM  40148 1HB  LEU B2731     -32.578  11.732  67.436  1.00 96.340          H  
ATOM  40149 2HB  LEU B2731     -31.556  12.954  66.717  1.00 96.340          H  
ATOM  40150  HG  LEU B2731     -34.570  13.257  66.550  1.00 96.340          H  
ATOM  40151 1HD1 LEU B2731     -34.473  14.368  68.761  1.00 96.340          H  
ATOM  40152 2HD1 LEU B2731     -33.999  12.673  68.907  1.00 96.340          H  
ATOM  40153 3HD1 LEU B2731     -32.760  13.930  68.882  1.00 96.340          H  
ATOM  40154 1HD2 LEU B2731     -33.962  15.668  66.756  1.00 96.340          H  
ATOM  40155 2HD2 LEU B2731     -32.279  15.230  66.940  1.00 96.340          H  
ATOM  40156 3HD2 LEU B2731     -33.091  14.952  65.410  1.00 96.340          H  
ATOM  40157  N   VAL B2732     -33.312  12.966  63.374  1.00 56.740          N  
ATOM  40158  CA  VAL B2732     -33.076  13.879  62.282  1.00 56.260          C  
ATOM  40159  C   VAL B2732     -34.039  15.060  62.429  1.00 56.990          C  
ATOM  40160  O   VAL B2732     -35.270  14.924  62.290  1.00 57.240          O  
ATOM  40161  CB  VAL B2732     -33.292  13.163  60.929  1.00 78.960          C  
ATOM  40162  CG1 VAL B2732     -32.955  14.131  59.763  1.00 78.960          C  
ATOM  40163  CG2 VAL B2732     -32.464  11.868  60.872  1.00 78.960          C  
ATOM  40164  H   VAL B2732     -34.243  12.577  63.545  1.00 68.090          H  
ATOM  40165  HA  VAL B2732     -32.056  14.255  62.328  1.00 67.510          H  
ATOM  40166  HB  VAL B2732     -34.343  12.902  60.838  1.00 94.750          H  
ATOM  40167 1HG1 VAL B2732     -33.132  13.630  58.815  1.00 94.750          H  
ATOM  40168 2HG1 VAL B2732     -33.563  15.028  59.813  1.00 94.750          H  
ATOM  40169 3HG1 VAL B2732     -31.902  14.418  59.827  1.00 94.750          H  
ATOM  40170 1HG2 VAL B2732     -32.649  11.376  59.929  1.00 94.750          H  
ATOM  40171 2HG2 VAL B2732     -31.410  12.108  60.963  1.00 94.750          H  
ATOM  40172 3HG2 VAL B2732     -32.752  11.200  61.686  1.00 94.750          H  
ATOM  40173  N   THR B2733     -33.482  16.230  62.693  1.00 57.360          N  
ATOM  40174  CA  THR B2733     -34.327  17.387  62.911  1.00 58.130          C  
ATOM  40175  C   THR B2733     -34.588  17.912  61.542  1.00 57.570          C  
ATOM  40176  O   THR B2733     -33.658  18.139  60.773  1.00 56.910          O  
ATOM  40177  CB  THR B2733     -33.699  18.450  63.820  1.00 81.070          C  
ATOM  40178  OG1 THR B2733     -33.409  17.892  65.109  1.00 81.070          O  
ATOM  40179  CG2 THR B2733     -34.682  19.582  64.017  1.00 81.070          C  
ATOM  40180  H   THR B2733     -32.464  16.301  62.712  1.00 68.830          H  
ATOM  40181  HA  THR B2733     -35.275  17.081  63.330  1.00 69.760          H  
ATOM  40182  HB  THR B2733     -32.810  18.816  63.369  1.00 97.290          H  
ATOM  40183  HG1 THR B2733     -32.707  17.242  65.031  1.00 97.290          H  
ATOM  40184 1HG2 THR B2733     -34.241  20.333  64.660  1.00 97.290          H  
ATOM  40185 2HG2 THR B2733     -34.930  20.030  63.062  1.00 97.290          H  
ATOM  40186 3HG2 THR B2733     -35.591  19.196  64.480  1.00 97.290          H  
ATOM  40187  N   GLY B2734     -35.859  18.072  61.217  1.00 57.850          N  
ATOM  40188  CA  GLY B2734     -36.259  18.451  59.883  1.00 57.350          C  
ATOM  40189  C   GLY B2734     -36.414  17.182  59.039  1.00 56.430          C  
ATOM  40190  O   GLY B2734     -36.721  17.263  57.846  1.00 55.800          O  
ATOM  40191  H   GLY B2734     -36.584  17.892  61.915  1.00 69.420          H  
ATOM  40192 1HA  GLY B2734     -37.201  18.996  59.923  1.00 68.820          H  
ATOM  40193 2HA  GLY B2734     -35.508  19.108  59.444  1.00 68.820          H  
ATOM  40194  N   GLY B2735     -36.289  16.008  59.688  1.00 56.420          N  
ATOM  40195  CA  GLY B2735     -36.352  14.680  59.088  1.00 55.630          C  
ATOM  40196  C   GLY B2735     -37.612  14.343  58.322  1.00 55.410          C  
ATOM  40197  O   GLY B2735     -37.635  13.365  57.587  1.00 54.720          O  
ATOM  40198  H   GLY B2735     -36.054  16.004  60.683  1.00 67.700          H  
ATOM  40199 1HA  GLY B2735     -35.497  14.541  58.433  1.00 66.760          H  
ATOM  40200 2HA  GLY B2735     -36.238  13.953  59.891  1.00 66.760          H  
ATOM  40201  N   THR B2736     -38.671  15.132  58.467  1.00 56.020          N  
ATOM  40202  CA  THR B2736     -39.899  14.855  57.747  1.00 55.900          C  
ATOM  40203  C   THR B2736     -39.896  15.388  56.303  1.00 55.240          C  
ATOM  40204  O   THR B2736     -40.793  15.050  55.535  1.00 55.080          O  
ATOM  40205  CB  THR B2736     -41.130  15.396  58.510  1.00 78.310          C  
ATOM  40206  OG1 THR B2736     -41.032  16.829  58.673  1.00 78.310          O  
ATOM  40207  CG2 THR B2736     -41.217  14.721  59.899  1.00 78.310          C  
ATOM  40208  H   THR B2736     -38.625  15.942  59.070  1.00 67.220          H  
ATOM  40209  HA  THR B2736     -40.017  13.776  57.695  1.00 67.080          H  
ATOM  40210  HB  THR B2736     -42.032  15.166  57.941  1.00 93.970          H  
ATOM  40211  HG1 THR B2736     -41.181  17.257  57.813  1.00 93.970          H  
ATOM  40212 1HG2 THR B2736     -42.097  15.094  60.430  1.00 93.970          H  
ATOM  40213 2HG2 THR B2736     -41.303  13.644  59.769  1.00 93.970          H  
ATOM  40214 3HG2 THR B2736     -40.325  14.947  60.481  1.00 93.970          H  
ATOM  40215  N   GLY B2737     -38.900  16.192  55.898  1.00 54.880          N  
ATOM  40216  CA  GLY B2737     -38.942  16.706  54.522  1.00 54.300          C  
ATOM  40217  C   GLY B2737     -37.757  17.587  54.113  1.00 53.900          C  
ATOM  40218  O   GLY B2737     -36.840  17.838  54.891  1.00 54.040          O  
ATOM  40219  H   GLY B2737     -38.149  16.462  56.545  1.00 65.860          H  
ATOM  40220 1HA  GLY B2737     -39.011  15.862  53.837  1.00 65.160          H  
ATOM  40221 2HA  GLY B2737     -39.864  17.273  54.393  1.00 65.160          H  
ATOM  40222  N   GLY B2738     -37.756  18.039  52.861  1.00 53.380          N  
ATOM  40223  CA  GLY B2738     -36.659  18.865  52.356  1.00 52.990          C  
ATOM  40224  C   GLY B2738     -35.348  18.099  52.500  1.00 52.350          C  
ATOM  40225  O   GLY B2738     -35.303  16.885  52.244  1.00 51.790          O  
ATOM  40226  H   GLY B2738     -38.532  17.812  52.255  1.00 64.060          H  
ATOM  40227 1HA  GLY B2738     -36.838  19.140  51.320  1.00 63.590          H  
ATOM  40228 2HA  GLY B2738     -36.608  19.792  52.928  1.00 63.590          H  
ATOM  40229  N   VAL B2739     -34.310  18.805  52.956  1.00 52.540          N  
ATOM  40230  CA  VAL B2739     -33.007  18.197  53.174  1.00 52.070          C  
ATOM  40231  C   VAL B2739     -33.049  17.190  54.304  1.00 52.310          C  
ATOM  40232  O   VAL B2739     -32.464  16.122  54.181  1.00 51.710          O  
ATOM  40233  CB  VAL B2739     -31.913  19.247  53.423  1.00 73.090          C  
ATOM  40234  CG1 VAL B2739     -30.585  18.559  53.855  1.00 73.090          C  
ATOM  40235  CG2 VAL B2739     -31.688  20.006  52.123  1.00 73.090          C  
ATOM  40236  H   VAL B2739     -34.443  19.787  53.145  1.00 63.050          H  
ATOM  40237  HA  VAL B2739     -32.731  17.668  52.260  1.00 62.480          H  
ATOM  40238  HB  VAL B2739     -32.221  19.929  54.214  1.00 87.700          H  
ATOM  40239 1HG1 VAL B2739     -29.816  19.315  54.004  1.00 87.700          H  
ATOM  40240 2HG1 VAL B2739     -30.719  18.010  54.783  1.00 87.700          H  
ATOM  40241 3HG1 VAL B2739     -30.268  17.868  53.071  1.00 87.700          H  
ATOM  40242 1HG2 VAL B2739     -30.914  20.754  52.269  1.00 87.700          H  
ATOM  40243 2HG2 VAL B2739     -31.377  19.302  51.347  1.00 87.700          H  
ATOM  40244 3HG2 VAL B2739     -32.607  20.495  51.812  1.00 87.700          H  
ATOM  40245  N   GLY B2740     -33.702  17.512  55.423  1.00 53.220          N  
ATOM  40246  CA  GLY B2740     -33.736  16.565  56.532  1.00 53.570          C  
ATOM  40247  C   GLY B2740     -34.335  15.248  56.065  1.00 53.010          C  
ATOM  40248  O   GLY B2740     -33.886  14.179  56.487  1.00 52.780          O  
ATOM  40249  H   GLY B2740     -34.189  18.397  55.496  1.00 63.860          H  
ATOM  40250 1HA  GLY B2740     -32.724  16.395  56.893  1.00 64.280          H  
ATOM  40251 2HA  GLY B2740     -34.309  16.981  57.350  1.00 64.280          H  
ATOM  40252  N   GLY B2741     -35.311  15.334  55.168  1.00 52.790          N  
ATOM  40253  CA  GLY B2741     -35.941  14.173  54.562  1.00 52.250          C  
ATOM  40254  C   GLY B2741     -34.866  13.344  53.844  1.00 51.260          C  
ATOM  40255  O   GLY B2741     -34.690  12.155  54.129  1.00 50.960          O  
ATOM  40256  H   GLY B2741     -35.659  16.273  54.962  1.00 63.350          H  
ATOM  40257 1HA  GLY B2741     -36.430  13.580  55.330  1.00 62.700          H  
ATOM  40258 2HA  GLY B2741     -36.703  14.498  53.855  1.00 62.700          H  
ATOM  40259  N   GLN B2742     -34.076  14.007  52.983  1.00 50.780          N  
ATOM  40260  CA  GLN B2742     -32.989  13.348  52.241  1.00 49.850          C  
ATOM  40261  C   GLN B2742     -31.958  12.705  53.188  1.00 49.920          C  
ATOM  40262  O   GLN B2742     -31.464  11.598  52.918  1.00 49.310          O  
ATOM  40263  CB  GLN B2742     -32.264  14.367  51.334  1.00 70.160          C  
ATOM  40264  CG  GLN B2742     -33.090  14.871  50.149  1.00 70.160          C  
ATOM  40265  CD  GLN B2742     -32.398  15.996  49.361  1.00 70.160          C  
ATOM  40266  OE1 GLN B2742     -31.719  16.845  49.937  1.00 70.160          O  
ATOM  40267  NE2 GLN B2742     -32.593  15.984  48.040  1.00 70.160          N  
ATOM  40268  H   GLN B2742     -34.292  14.999  52.810  1.00 60.940          H  
ATOM  40269  HA  GLN B2742     -33.416  12.562  51.624  1.00 59.820          H  
ATOM  40270 1HB  GLN B2742     -31.963  15.227  51.923  1.00 84.190          H  
ATOM  40271 2HB  GLN B2742     -31.352  13.916  50.942  1.00 84.190          H  
ATOM  40272 1HG  GLN B2742     -33.271  14.041  49.470  1.00 84.190          H  
ATOM  40273 2HG  GLN B2742     -34.039  15.258  50.526  1.00 84.190          H  
ATOM  40274 1HE2 GLN B2742     -32.183  16.701  47.415  1.00 84.190          H  
ATOM  40275 2HE2 GLN B2742     -33.156  15.273  47.628  1.00 84.190          H  
ATOM  40276  N   ILE B2743     -31.669  13.371  54.309  1.00 50.700          N  
ATOM  40277  CA  ILE B2743     -30.710  12.843  55.275  1.00 50.890          C  
ATOM  40278  C   ILE B2743     -31.284  11.590  55.920  1.00 50.990          C  
ATOM  40279  O   ILE B2743     -30.575  10.588  56.066  1.00 50.620          O  
ATOM  40280  CB  ILE B2743     -30.346  13.872  56.369  1.00 71.170          C  
ATOM  40281  CG1 ILE B2743     -29.714  15.134  55.721  1.00 71.170          C  
ATOM  40282  CG2 ILE B2743     -29.410  13.256  57.449  1.00 71.170          C  
ATOM  40283  CD1 ILE B2743     -28.516  14.934  54.832  1.00 71.170          C  
ATOM  40284  H   ILE B2743     -32.096  14.296  54.431  1.00 60.840          H  
ATOM  40285  HA  ILE B2743     -29.808  12.540  54.751  1.00 61.070          H  
ATOM  40286  HB  ILE B2743     -31.265  14.199  56.855  1.00 85.400          H  
ATOM  40287 1HG1 ILE B2743     -30.447  15.610  55.137  1.00 85.400          H  
ATOM  40288 2HG1 ILE B2743     -29.441  15.803  56.525  1.00 85.400          H  
ATOM  40289 1HG2 ILE B2743     -29.202  14.005  58.197  1.00 85.400          H  
ATOM  40290 2HG2 ILE B2743     -29.894  12.410  57.920  1.00 85.400          H  
ATOM  40291 3HG2 ILE B2743     -28.476  12.924  57.000  1.00 85.400          H  
ATOM  40292 1HD1 ILE B2743     -28.206  15.896  54.464  1.00 85.400          H  
ATOM  40293 2HD1 ILE B2743     -27.719  14.480  55.378  1.00 85.400          H  
ATOM  40294 3HD1 ILE B2743     -28.774  14.315  53.989  1.00 85.400          H  
ATOM  40295  N   ALA B2744     -32.562  11.632  56.310  1.00 51.520          N  
ATOM  40296  CA  ALA B2744     -33.191  10.469  56.904  1.00 51.710          C  
ATOM  40297  C   ALA B2744     -33.133   9.288  55.936  1.00 50.800          C  
ATOM  40298  O   ALA B2744     -32.893   8.157  56.366  1.00 50.710          O  
ATOM  40299  CB  ALA B2744     -34.628  10.782  57.279  1.00 72.320          C  
ATOM  40300  H   ALA B2744     -33.087  12.509  56.218  1.00 61.820          H  
ATOM  40301  HA  ALA B2744     -32.642  10.203  57.799  1.00 62.050          H  
ATOM  40302 1HB  ALA B2744     -35.079   9.912  57.733  1.00 86.780          H  
ATOM  40303 2HB  ALA B2744     -34.650  11.616  57.978  1.00 86.780          H  
ATOM  40304 3HB  ALA B2744     -35.187  11.053  56.385  1.00 86.780          H  
ATOM  40305  N   ARG B2745     -33.323   9.537  54.630  1.00 50.140          N  
ATOM  40306  CA  ARG B2745     -33.248   8.447  53.662  1.00 49.270          C  
ATOM  40307  C   ARG B2745     -31.866   7.823  53.643  1.00 48.740          C  
ATOM  40308  O   ARG B2745     -31.747   6.594  53.638  1.00 48.410          O  
ATOM  40309  CB  ARG B2745     -33.625   8.895  52.269  1.00 69.330          C  
ATOM  40310  CG  ARG B2745     -35.083   9.228  52.100  1.00 69.330          C  
ATOM  40311  CD  ARG B2745     -35.422   9.464  50.690  1.00 69.330          C  
ATOM  40312  NE  ARG B2745     -36.799   9.913  50.530  1.00 69.330          N  
ATOM  40313  CZ  ARG B2745     -37.212  11.188  50.489  1.00 69.330          C  
ATOM  40314  NH1 ARG B2745     -36.360  12.180  50.611  1.00 69.330          N  
ATOM  40315  NH2 ARG B2745     -38.499  11.402  50.327  1.00 69.330          N  
ATOM  40316  H   ARG B2745     -33.576  10.490  54.342  1.00 60.170          H  
ATOM  40317  HA  ARG B2745     -33.945   7.679  53.952  1.00 59.120          H  
ATOM  40318 1HB  ARG B2745     -33.055   9.781  52.009  1.00 83.190          H  
ATOM  40319 2HB  ARG B2745     -33.369   8.117  51.553  1.00 83.190          H  
ATOM  40320 1HG  ARG B2745     -35.695   8.404  52.471  1.00 83.190          H  
ATOM  40321 2HG  ARG B2745     -35.311  10.129  52.662  1.00 83.190          H  
ATOM  40322 1HD  ARG B2745     -34.753  10.203  50.259  1.00 83.190          H  
ATOM  40323 2HD  ARG B2745     -35.314   8.525  50.144  1.00 83.190          H  
ATOM  40324  HE  ARG B2745     -37.544   9.204  50.441  1.00 83.190          H  
ATOM  40325 1HH1 ARG B2745     -35.385  11.976  50.736  1.00 83.190          H  
ATOM  40326 2HH1 ARG B2745     -36.684  13.135  50.586  1.00 83.190          H  
ATOM  40327 1HH2 ARG B2745     -39.111  10.570  50.251  1.00 83.190          H  
ATOM  40328 2HH2 ARG B2745     -38.874  12.334  50.285  1.00 83.190          H  
ATOM  40329  N   TRP B2746     -30.817   8.653  53.665  1.00 48.730          N  
ATOM  40330  CA  TRP B2746     -29.456   8.129  53.691  1.00 48.330          C  
ATOM  40331  C   TRP B2746     -29.269   7.224  54.894  1.00 48.820          C  
ATOM  40332  O   TRP B2746     -28.742   6.116  54.778  1.00 48.420          O  
ATOM  40333  CB  TRP B2746     -28.416   9.244  53.762  1.00 67.820          C  
ATOM  40334  CG  TRP B2746     -26.996   8.730  53.760  1.00 67.820          C  
ATOM  40335  CD1 TRP B2746     -26.148   8.599  54.827  1.00 67.820          C  
ATOM  40336  CD2 TRP B2746     -26.255   8.281  52.604  1.00 67.820          C  
ATOM  40337  NE1 TRP B2746     -24.935   8.093  54.403  1.00 67.820          N  
ATOM  40338  CE2 TRP B2746     -24.987   7.901  53.049  1.00 67.820          C  
ATOM  40339  CE3 TRP B2746     -26.565   8.177  51.239  1.00 67.820          C  
ATOM  40340  CZ2 TRP B2746     -24.029   7.423  52.185  1.00 67.820          C  
ATOM  40341  CZ3 TRP B2746     -25.604   7.701  50.376  1.00 67.820          C  
ATOM  40342  CH2 TRP B2746     -24.372   7.329  50.837  1.00 67.820          C  
ATOM  40343  H   TRP B2746     -30.984   9.666  53.608  1.00 58.480          H  
ATOM  40344  HA  TRP B2746     -29.286   7.546  52.788  1.00 58.000          H  
ATOM  40345 1HB  TRP B2746     -28.554   9.906  52.918  1.00 81.390          H  
ATOM  40346 2HB  TRP B2746     -28.569   9.835  54.665  1.00 81.390          H  
ATOM  40347  HD1 TRP B2746     -26.397   8.848  55.856  1.00 81.390          H  
ATOM  40348  HE1 TRP B2746     -24.108   7.872  54.993  1.00 81.390          H  
ATOM  40349  HE3 TRP B2746     -27.546   8.472  50.865  1.00 81.390          H  
ATOM  40350  HZ2 TRP B2746     -23.041   7.123  52.530  1.00 81.390          H  
ATOM  40351  HZ3 TRP B2746     -25.851   7.625  49.318  1.00 81.390          H  
ATOM  40352  HH2 TRP B2746     -23.647   6.949  50.129  1.00 81.390          H  
ATOM  40353  N   LEU B2747     -29.675   7.711  56.058  1.00 49.730          N  
ATOM  40354  CA  LEU B2747     -29.495   6.965  57.282  1.00 50.280          C  
ATOM  40355  C   LEU B2747     -30.256   5.640  57.271  1.00 50.110          C  
ATOM  40356  O   LEU B2747     -29.728   4.623  57.747  1.00 50.100          O  
ATOM  40357  CB  LEU B2747     -29.949   7.852  58.421  1.00 70.170          C  
ATOM  40358  CG  LEU B2747     -29.070   9.079  58.710  1.00 70.170          C  
ATOM  40359  CD1 LEU B2747     -29.850   9.993  59.594  1.00 70.170          C  
ATOM  40360  CD2 LEU B2747     -27.761   8.640  59.404  1.00 70.170          C  
ATOM  40361  H   LEU B2747     -30.105   8.644  56.082  1.00 59.680          H  
ATOM  40362  HA  LEU B2747     -28.440   6.741  57.384  1.00 60.340          H  
ATOM  40363 1HB  LEU B2747     -30.968   8.187  58.224  1.00 84.210          H  
ATOM  40364 2HB  LEU B2747     -29.937   7.254  59.315  1.00 84.210          H  
ATOM  40365  HG  LEU B2747     -28.828   9.609  57.785  1.00 84.210          H  
ATOM  40366 1HD1 LEU B2747     -29.262  10.878  59.831  1.00 84.210          H  
ATOM  40367 2HD1 LEU B2747     -30.741  10.287  59.071  1.00 84.210          H  
ATOM  40368 3HD1 LEU B2747     -30.125   9.486  60.484  1.00 84.210          H  
ATOM  40369 1HD2 LEU B2747     -27.160   9.521  59.624  1.00 84.210          H  
ATOM  40370 2HD2 LEU B2747     -27.992   8.119  60.328  1.00 84.210          H  
ATOM  40371 3HD2 LEU B2747     -27.191   7.981  58.760  1.00 84.210          H  
ATOM  40372  N   ALA B2748     -31.485   5.629  56.727  1.00 49.990          N  
ATOM  40373  CA  ALA B2748     -32.216   4.372  56.629  1.00 49.820          C  
ATOM  40374  C   ALA B2748     -31.497   3.419  55.684  1.00 48.910          C  
ATOM  40375  O   ALA B2748     -31.290   2.249  56.002  1.00 48.890          O  
ATOM  40376  CB  ALA B2748     -33.635   4.590  56.146  1.00 69.820          C  
ATOM  40377  H   ALA B2748     -31.911   6.509  56.413  1.00 59.990          H  
ATOM  40378  HA  ALA B2748     -32.233   3.921  57.611  1.00 59.780          H  
ATOM  40379 1HB  ALA B2748     -34.156   3.634  56.099  1.00 83.780          H  
ATOM  40380 2HB  ALA B2748     -34.146   5.239  56.830  1.00 83.780          H  
ATOM  40381 3HB  ALA B2748     -33.612   5.044  55.159  1.00 83.780          H  
ATOM  40382  N   ARG B2749     -31.004   3.945  54.556  1.00 48.200          N  
ATOM  40383  CA  ARG B2749     -30.282   3.147  53.574  1.00 47.320          C  
ATOM  40384  C   ARG B2749     -29.036   2.502  54.178  1.00 47.360          C  
ATOM  40385  O   ARG B2749     -28.662   1.381  53.807  1.00 46.880          O  
ATOM  40386  CB  ARG B2749     -29.910   3.981  52.352  1.00 66.600          C  
ATOM  40387  CG  ARG B2749     -29.081   3.244  51.299  1.00 66.600          C  
ATOM  40388  CD  ARG B2749     -29.819   2.100  50.678  1.00 66.600          C  
ATOM  40389  NE  ARG B2749     -28.977   1.364  49.764  1.00 66.600          N  
ATOM  40390  CZ  ARG B2749     -28.101   0.395  50.131  1.00 66.600          C  
ATOM  40391  NH1 ARG B2749     -27.947   0.062  51.412  1.00 66.600          N  
ATOM  40392  NH2 ARG B2749     -27.386  -0.223  49.197  1.00 66.600          N  
ATOM  40393  H   ARG B2749     -31.184   4.928  54.335  1.00 57.840          H  
ATOM  40394  HA  ARG B2749     -30.956   2.356  53.256  1.00 56.780          H  
ATOM  40395 1HB  ARG B2749     -30.818   4.349  51.880  1.00 79.920          H  
ATOM  40396 2HB  ARG B2749     -29.337   4.847  52.667  1.00 79.920          H  
ATOM  40397 1HG  ARG B2749     -28.838   3.946  50.505  1.00 79.920          H  
ATOM  40398 2HG  ARG B2749     -28.154   2.880  51.737  1.00 79.920          H  
ATOM  40399 1HD  ARG B2749     -30.182   1.407  51.425  1.00 79.920          H  
ATOM  40400 2HD  ARG B2749     -30.667   2.491  50.117  1.00 79.920          H  
ATOM  40401  HE  ARG B2749     -29.055   1.582  48.778  1.00 79.920          H  
ATOM  40402 1HH1 ARG B2749     -28.485   0.539  52.164  1.00 79.920          H  
ATOM  40403 2HH1 ARG B2749     -27.290  -0.657  51.673  1.00 79.920          H  
ATOM  40404 1HH2 ARG B2749     -27.498   0.028  48.224  1.00 79.920          H  
ATOM  40405 2HH2 ARG B2749     -26.728  -0.943  49.457  1.00 79.920          H  
ATOM  40406  N   ARG B2750     -28.409   3.207  55.127  1.00 48.010          N  
ATOM  40407  CA  ARG B2750     -27.221   2.741  55.824  1.00 48.210          C  
ATOM  40408  C   ARG B2750     -27.541   1.804  56.994  1.00 48.880          C  
ATOM  40409  O   ARG B2750     -26.631   1.362  57.698  1.00 49.180          O  
ATOM  40410  CB  ARG B2750     -26.412   3.920  56.357  1.00 67.410          C  
ATOM  40411  CG  ARG B2750     -25.815   4.882  55.317  1.00 67.410          C  
ATOM  40412  CD  ARG B2750     -24.697   4.296  54.583  1.00 67.410          C  
ATOM  40413  NE  ARG B2750     -23.583   4.006  55.465  1.00 67.410          N  
ATOM  40414  CZ  ARG B2750     -22.608   3.114  55.215  1.00 67.410          C  
ATOM  40415  NH1 ARG B2750     -22.606   2.409  54.095  1.00 67.410          N  
ATOM  40416  NH2 ARG B2750     -21.648   2.930  56.091  1.00 67.410          N  
ATOM  40417  H   ARG B2750     -28.744   4.158  55.313  1.00 57.610          H  
ATOM  40418  HA  ARG B2750     -26.611   2.187  55.111  1.00 57.850          H  
ATOM  40419 1HB  ARG B2750     -27.060   4.519  56.985  1.00 80.900          H  
ATOM  40420 2HB  ARG B2750     -25.602   3.550  56.980  1.00 80.900          H  
ATOM  40421 1HG  ARG B2750     -26.559   5.152  54.585  1.00 80.900          H  
ATOM  40422 2HG  ARG B2750     -25.464   5.772  55.830  1.00 80.900          H  
ATOM  40423 1HD  ARG B2750     -25.007   3.391  54.086  1.00 80.900          H  
ATOM  40424 2HD  ARG B2750     -24.362   5.015  53.844  1.00 80.900          H  
ATOM  40425  HE  ARG B2750     -23.530   4.527  56.336  1.00 80.900          H  
ATOM  40426 1HH1 ARG B2750     -23.329   2.534  53.410  1.00 80.900          H  
ATOM  40427 2HH1 ARG B2750     -21.861   1.733  53.926  1.00 80.900          H  
ATOM  40428 1HH2 ARG B2750     -21.609   3.463  56.979  1.00 80.900          H  
ATOM  40429 2HH2 ARG B2750     -20.922   2.231  55.896  1.00 80.900          H  
ATOM  40430  N   GLY B2751     -28.823   1.476  57.191  1.00 49.150          N  
ATOM  40431  CA  GLY B2751     -29.271   0.555  58.220  1.00 49.810          C  
ATOM  40432  C   GLY B2751     -29.481   1.073  59.627  1.00 50.850          C  
ATOM  40433  O   GLY B2751     -29.422   0.291  60.582  1.00 51.420          O  
ATOM  40434  H   GLY B2751     -29.543   1.875  56.592  1.00 58.980          H  
ATOM  40435 1HA  GLY B2751     -30.216   0.131  57.884  1.00 59.770          H  
ATOM  40436 2HA  GLY B2751     -28.571  -0.279  58.261  1.00 59.770          H  
ATOM  40437  N   ALA B2752     -29.697   2.387  59.828  1.00 51.170          N  
ATOM  40438  CA  ALA B2752     -29.917   2.823  61.201  1.00 52.200          C  
ATOM  40439  C   ALA B2752     -31.026   1.959  61.774  1.00 52.740          C  
ATOM  40440  O   ALA B2752     -32.073   1.880  61.161  1.00 52.570          O  
ATOM  40441  CB  ALA B2752     -30.358   4.281  61.225  1.00 72.670          C  
ATOM  40442  H   ALA B2752     -29.731   3.049  59.042  1.00 61.400          H  
ATOM  40443  HA  ALA B2752     -28.988   2.715  61.758  1.00 62.640          H  
ATOM  40444 1HB  ALA B2752     -30.540   4.606  62.255  1.00 87.200          H  
ATOM  40445 2HB  ALA B2752     -29.602   4.917  60.778  1.00 87.200          H  
ATOM  40446 3HB  ALA B2752     -31.278   4.370  60.651  1.00 87.200          H  
ATOM  40447  N   PRO B2753     -30.890   1.309  62.937  1.00 53.430          N  
ATOM  40448  CA  PRO B2753     -31.953   0.494  63.507  1.00 54.020          C  
ATOM  40449  C   PRO B2753     -33.283   1.239  63.572  1.00 54.570          C  
ATOM  40450  O   PRO B2753     -34.345   0.661  63.291  1.00 54.700          O  
ATOM  40451  CB  PRO B2753     -31.392   0.162  64.894  1.00 81.030          C  
ATOM  40452  CG  PRO B2753     -29.890   0.152  64.660  1.00 81.030          C  
ATOM  40453  CD  PRO B2753     -29.633   1.299  63.678  1.00 81.030          C  
ATOM  40454  HA  PRO B2753     -32.048  -0.426  62.902  1.00 64.820          H  
ATOM  40455 1HB  PRO B2753     -31.704   0.924  65.623  1.00 97.240          H  
ATOM  40456 2HB  PRO B2753     -31.774  -0.800  65.234  1.00 97.240          H  
ATOM  40457 1HG  PRO B2753     -29.366   0.267  65.607  1.00 97.240          H  
ATOM  40458 2HG  PRO B2753     -29.589  -0.827  64.256  1.00 97.240          H  
ATOM  40459 1HD  PRO B2753     -29.473   2.261  64.191  1.00 97.240          H  
ATOM  40460 2HD  PRO B2753     -28.777   1.009  63.040  1.00 97.240          H  
ATOM  40461  N   HIS B2754     -33.202   2.541  63.858  1.00 54.880          N  
ATOM  40462  CA  HIS B2754     -34.378   3.366  63.961  1.00 55.440          C  
ATOM  40463  C   HIS B2754     -34.115   4.862  63.749  1.00 55.390          C  
ATOM  40464  O   HIS B2754     -33.099   5.390  64.225  1.00 55.470          O  
ATOM  40465  CB  HIS B2754     -34.978   3.136  65.352  1.00 77.390          C  
ATOM  40466  CG  HIS B2754     -36.198   3.881  65.665  1.00 77.390          C  
ATOM  40467  ND1 HIS B2754     -36.168   5.199  66.030  1.00 77.390          N  
ATOM  40468  CD2 HIS B2754     -37.490   3.509  65.707  1.00 77.390          C  
ATOM  40469  CE1 HIS B2754     -37.376   5.615  66.275  1.00 77.390          C  
ATOM  40470  NE2 HIS B2754     -38.211   4.603  66.106  1.00 77.390          N  
ATOM  40471  H   HIS B2754     -32.302   2.946  64.121  1.00 65.860          H  
ATOM  40472  HA  HIS B2754     -35.088   3.040  63.228  1.00 66.530          H  
ATOM  40473 1HB  HIS B2754     -35.202   2.077  65.455  1.00 92.870          H  
ATOM  40474 2HB  HIS B2754     -34.223   3.385  66.101  1.00 92.870          H  
ATOM  40475  HD1 HIS B2754     -35.362   5.792  66.029  1.00 92.870          H  
ATOM  40476  HD2 HIS B2754     -38.002   2.568  65.511  1.00 92.870          H  
ATOM  40477  HE1 HIS B2754     -37.533   6.644  66.579  1.00 92.870          H  
ATOM  40478  N   LEU B2755     -35.014   5.534  63.055  1.00 55.330          N  
ATOM  40479  CA  LEU B2755     -34.890   6.982  62.879  1.00 55.390          C  
ATOM  40480  C   LEU B2755     -36.026   7.727  63.551  1.00 56.330          C  
ATOM  40481  O   LEU B2755     -37.185   7.303  63.493  1.00 56.580          O  
ATOM  40482  CB  LEU B2755     -34.889   7.355  61.398  1.00 77.520          C  
ATOM  40483  CG  LEU B2755     -33.815   6.722  60.533  1.00 77.520          C  
ATOM  40484  CD1 LEU B2755     -34.040   7.138  59.133  1.00 77.520          C  
ATOM  40485  CD2 LEU B2755     -32.466   7.140  60.988  1.00 77.520          C  
ATOM  40486  H   LEU B2755     -35.805   5.033  62.665  1.00 66.400          H  
ATOM  40487  HA  LEU B2755     -33.976   7.302  63.348  1.00 66.470          H  
ATOM  40488 1HB  LEU B2755     -35.847   7.116  60.982  1.00 93.030          H  
ATOM  40489 2HB  LEU B2755     -34.757   8.438  61.335  1.00 93.030          H  
ATOM  40490  HG  LEU B2755     -33.892   5.639  60.581  1.00 93.030          H  
ATOM  40491 1HD1 LEU B2755     -33.290   6.690  58.506  1.00 93.030          H  
ATOM  40492 2HD1 LEU B2755     -35.020   6.807  58.821  1.00 93.030          H  
ATOM  40493 3HD1 LEU B2755     -33.973   8.217  59.055  1.00 93.030          H  
ATOM  40494 1HD2 LEU B2755     -31.745   6.685  60.357  1.00 93.030          H  
ATOM  40495 2HD2 LEU B2755     -32.372   8.228  60.941  1.00 93.030          H  
ATOM  40496 3HD2 LEU B2755     -32.308   6.810  62.002  1.00 93.030          H  
ATOM  40497  N   LEU B2756     -35.698   8.853  64.146  1.00 56.870          N  
ATOM  40498  CA  LEU B2756     -36.714   9.737  64.719  1.00 57.780          C  
ATOM  40499  C   LEU B2756     -36.829  10.971  63.848  1.00 57.580          C  
ATOM  40500  O   LEU B2756     -35.883  11.755  63.732  1.00 57.460          O  
ATOM  40501  CB  LEU B2756     -36.418  10.073  66.185  1.00 80.530          C  
ATOM  40502  CG  LEU B2756     -37.353  11.121  66.888  1.00 80.530          C  
ATOM  40503  CD1 LEU B2756     -38.811  10.653  66.914  1.00 80.530          C  
ATOM  40504  CD2 LEU B2756     -36.848  11.308  68.309  1.00 80.530          C  
ATOM  40505  H   LEU B2756     -34.706   9.124  64.176  1.00 68.240          H  
ATOM  40506  HA  LEU B2756     -37.667   9.215  64.682  1.00 69.340          H  
ATOM  40507 1HB  LEU B2756     -36.487   9.150  66.761  1.00 96.630          H  
ATOM  40508 2HB  LEU B2756     -35.400  10.433  66.263  1.00 96.630          H  
ATOM  40509  HG  LEU B2756     -37.309  12.075  66.348  1.00 96.630          H  
ATOM  40510 1HD1 LEU B2756     -39.418  11.398  67.423  1.00 96.630          H  
ATOM  40511 2HD1 LEU B2756     -39.186  10.522  65.911  1.00 96.630          H  
ATOM  40512 3HD1 LEU B2756     -38.875   9.713  67.453  1.00 96.630          H  
ATOM  40513 1HD2 LEU B2756     -37.450  12.025  68.831  1.00 96.630          H  
ATOM  40514 2HD2 LEU B2756     -36.891  10.357  68.841  1.00 96.630          H  
ATOM  40515 3HD2 LEU B2756     -35.838  11.645  68.278  1.00 96.630          H  
ATOM  40516  N   LEU B2757     -37.994  11.152  63.236  1.00 57.550          N  
ATOM  40517  CA  LEU B2757     -38.159  12.288  62.349  1.00 57.360          C  
ATOM  40518  C   LEU B2757     -38.899  13.350  63.120  1.00 58.400          C  
ATOM  40519  O   LEU B2757     -40.065  13.180  63.482  1.00 59.040          O  
ATOM  40520  CB  LEU B2757     -38.981  11.934  61.117  1.00 80.380          C  
ATOM  40521  CG  LEU B2757     -38.567  10.707  60.317  1.00 80.380          C  
ATOM  40522  CD1 LEU B2757     -39.499  10.648  59.101  1.00 80.380          C  
ATOM  40523  CD2 LEU B2757     -37.068  10.752  59.939  1.00 80.380          C  
ATOM  40524  H   LEU B2757     -38.746  10.480  63.395  1.00 69.060          H  
ATOM  40525  HA  LEU B2757     -37.191  12.687  62.056  1.00 68.830          H  
ATOM  40526 1HB  LEU B2757     -39.997  11.795  61.423  1.00 96.460          H  
ATOM  40527 2HB  LEU B2757     -38.947  12.777  60.443  1.00 96.460          H  
ATOM  40528  HG  LEU B2757     -38.745   9.808  60.917  1.00 96.460          H  
ATOM  40529 1HD1 LEU B2757     -39.294   9.796  58.511  1.00 96.460          H  
ATOM  40530 2HD1 LEU B2757     -40.530  10.610  59.420  1.00 96.460          H  
ATOM  40531 3HD1 LEU B2757     -39.346  11.537  58.508  1.00 96.460          H  
ATOM  40532 1HD2 LEU B2757     -36.819   9.865  59.378  1.00 96.460          H  
ATOM  40533 2HD2 LEU B2757     -36.868  11.627  59.332  1.00 96.460          H  
ATOM  40534 3HD2 LEU B2757     -36.453  10.785  60.836  1.00 96.460          H  
ATOM  40535  N   VAL B2758     -38.223  14.443  63.395  1.00 58.620          N  
ATOM  40536  CA  VAL B2758     -38.851  15.457  64.209  1.00 59.640          C  
ATOM  40537  C   VAL B2758     -38.926  16.816  63.541  1.00 59.660          C  
ATOM  40538  O   VAL B2758     -37.943  17.327  62.996  1.00 59.110          O  
ATOM  40539  CB  VAL B2758     -38.174  15.489  65.587  1.00 83.090          C  
ATOM  40540  CG1 VAL B2758     -36.687  15.719  65.473  1.00 83.090          C  
ATOM  40541  CG2 VAL B2758     -38.810  16.554  66.410  1.00 83.090          C  
ATOM  40542  H   VAL B2758     -37.260  14.569  63.058  1.00 70.340          H  
ATOM  40543  HA  VAL B2758     -39.874  15.145  64.389  1.00 71.570          H  
ATOM  40544  HB  VAL B2758     -38.319  14.521  66.056  1.00 99.710          H  
ATOM  40545 1HG1 VAL B2758     -36.250  15.712  66.441  1.00 99.710          H  
ATOM  40546 2HG1 VAL B2758     -36.228  14.936  64.875  1.00 99.710          H  
ATOM  40547 3HG1 VAL B2758     -36.517  16.675  65.023  1.00 99.710          H  
ATOM  40548 1HG2 VAL B2758     -38.369  16.559  67.375  1.00 99.710          H  
ATOM  40549 2HG2 VAL B2758     -38.665  17.534  65.956  1.00 99.710          H  
ATOM  40550 3HG2 VAL B2758     -39.881  16.356  66.505  1.00 99.710          H  
ATOM  40551  N   SER B2759     -40.109  17.399  63.609  1.00 60.340          N  
ATOM  40552  CA  SER B2759     -40.369  18.702  63.001  1.00 60.540          C  
ATOM  40553  C   SER B2759     -41.503  19.416  63.712  1.00 61.650          C  
ATOM  40554  O   SER B2759     -42.143  18.850  64.587  1.00 62.160          O  
ATOM  40555  CB  SER B2759     -40.671  18.549  61.522  1.00 84.680          C  
ATOM  40556  OG  SER B2759     -41.905  17.916  61.298  1.00 84.680          O  
ATOM  40557  H   SER B2759     -40.843  16.881  64.108  1.00 72.410          H  
ATOM  40558  HA  SER B2759     -39.472  19.315  63.108  1.00 72.650          H  
ATOM  40559 1HB  SER B2759     -40.668  19.523  61.040  1.00101.610          H  
ATOM  40560 2HB  SER B2759     -39.877  17.960  61.060  1.00101.610          H  
ATOM  40561  HG  SER B2759     -41.857  17.614  60.360  1.00101.610          H  
ATOM  40562  N   ARG B2760     -41.786  20.659  63.339  1.00 62.050          N  
ATOM  40563  CA  ARG B2760     -42.863  21.381  64.019  1.00 63.130          C  
ATOM  40564  C   ARG B2760     -44.226  20.680  63.938  1.00 63.250          C  
ATOM  40565  O   ARG B2760     -44.965  20.648  64.924  1.00 64.090          O  
ATOM  40566  CB  ARG B2760     -42.998  22.783  63.446  1.00 87.950          C  
ATOM  40567  CG  ARG B2760     -41.865  23.707  63.814  1.00 87.950          C  
ATOM  40568  CD  ARG B2760     -42.037  25.089  63.273  1.00 87.950          C  
ATOM  40569  NE  ARG B2760     -40.901  25.919  63.638  1.00 87.950          N  
ATOM  40570  CZ  ARG B2760     -40.756  26.526  64.838  1.00 87.950          C  
ATOM  40571  NH1 ARG B2760     -41.687  26.399  65.760  1.00 87.950          N  
ATOM  40572  NH2 ARG B2760     -39.675  27.229  65.101  1.00 87.950          N  
ATOM  40573  H   ARG B2760     -41.246  21.100  62.611  1.00 74.460          H  
ATOM  40574  HA  ARG B2760     -42.589  21.474  65.072  1.00 75.760          H  
ATOM  40575 1HB  ARG B2760     -43.056  22.734  62.361  1.00105.540          H  
ATOM  40576 2HB  ARG B2760     -43.924  23.232  63.804  1.00105.540          H  
ATOM  40577 1HG  ARG B2760     -41.787  23.753  64.898  1.00105.540          H  
ATOM  40578 2HG  ARG B2760     -40.936  23.309  63.409  1.00105.540          H  
ATOM  40579 1HD  ARG B2760     -42.088  25.047  62.184  1.00105.540          H  
ATOM  40580 2HD  ARG B2760     -42.949  25.543  63.657  1.00105.540          H  
ATOM  40581  HE  ARG B2760     -40.157  26.024  62.958  1.00105.540          H  
ATOM  40582 1HH1 ARG B2760     -42.511  25.860  65.583  1.00105.540          H  
ATOM  40583 2HH1 ARG B2760     -41.557  26.813  66.696  1.00105.540          H  
ATOM  40584 1HH2 ARG B2760     -38.951  27.327  64.408  1.00105.540          H  
ATOM  40585 2HH2 ARG B2760     -39.578  27.661  66.013  1.00105.540          H  
ATOM  40586  N   SER B2761     -44.554  20.098  62.779  1.00 62.430          N  
ATOM  40587  CA  SER B2761     -45.829  19.396  62.634  1.00 62.480          C  
ATOM  40588  C   SER B2761     -45.690  17.891  62.912  1.00 61.990          C  
ATOM  40589  O   SER B2761     -46.654  17.228  63.320  1.00 62.270          O  
ATOM  40590  CB  SER B2761     -46.399  19.630  61.260  1.00 87.450          C  
ATOM  40591  OG  SER B2761     -46.704  20.982  61.049  1.00 87.450          O  
ATOM  40592  H   SER B2761     -43.939  20.188  61.987  1.00 74.920          H  
ATOM  40593  HA  SER B2761     -46.530  19.808  63.361  1.00 74.980          H  
ATOM  40594 1HB  SER B2761     -45.687  19.304  60.527  1.00104.940          H  
ATOM  40595 2HB  SER B2761     -47.294  19.036  61.146  1.00104.940          H  
ATOM  40596  HG  SER B2761     -47.105  21.020  60.177  1.00104.940          H  
ATOM  40597  N   GLY B2762     -44.475  17.359  62.739  1.00 61.270          N  
ATOM  40598  CA  GLY B2762     -44.186  15.959  62.998  1.00 60.810          C  
ATOM  40599  C   GLY B2762     -45.009  15.002  62.149  1.00 60.290          C  
ATOM  40600  O   GLY B2762     -44.974  15.070  60.918  1.00 59.750          O  
ATOM  40601  H   GLY B2762     -43.712  17.931  62.389  1.00 73.520          H  
ATOM  40602 1HA  GLY B2762     -43.130  15.795  62.779  1.00 72.970          H  
ATOM  40603 2HA  GLY B2762     -44.285  15.762  64.046  1.00 72.970          H  
ATOM  40604  N   PRO B2763     -45.835  14.127  62.761  1.00 60.510          N  
ATOM  40605  CA  PRO B2763     -46.643  13.130  62.091  1.00 60.110          C  
ATOM  40606  C   PRO B2763     -47.614  13.769  61.116  1.00 60.210          C  
ATOM  40607  O   PRO B2763     -48.092  13.093  60.205  1.00 59.730          O  
ATOM  40608  CB  PRO B2763     -47.342  12.412  63.252  1.00 90.160          C  
ATOM  40609  CG  PRO B2763     -47.328  13.397  64.387  1.00 90.160          C  
ATOM  40610  CD  PRO B2763     -46.044  14.159  64.229  1.00 90.160          C  
ATOM  40611  HA  PRO B2763     -45.993  12.429  61.558  1.00 72.130          H  
ATOM  40612 1HB  PRO B2763     -48.367  12.130  62.951  1.00108.200          H  
ATOM  40613 2HB  PRO B2763     -46.806  11.480  63.493  1.00108.200          H  
ATOM  40614 1HG  PRO B2763     -48.220  14.052  64.331  1.00108.200          H  
ATOM  40615 2HG  PRO B2763     -47.385  12.866  65.349  1.00108.200          H  
ATOM  40616 1HD  PRO B2763     -46.242  15.163  64.600  1.00108.200          H  
ATOM  40617 2HD  PRO B2763     -45.228  13.654  64.752  1.00108.200          H  
ATOM  40618  N   ASP B2764     -47.885  15.074  61.277  1.00 60.880          N  
ATOM  40619  CA  ASP B2764     -48.783  15.722  60.356  1.00 61.060          C  
ATOM  40620  C   ASP B2764     -48.025  16.795  59.588  1.00 60.500          C  
ATOM  40621  O   ASP B2764     -48.574  17.844  59.241  1.00 60.610          O  
ATOM  40622  CB  ASP B2764     -49.919  16.395  61.127  1.00 85.410          C  
ATOM  40623  CG  ASP B2764     -50.843  15.435  61.881  1.00 85.410          C  
ATOM  40624  OD1 ASP B2764     -51.301  14.467  61.318  1.00 85.410          O  
ATOM  40625  OD2 ASP B2764     -51.070  15.695  63.041  1.00 85.410          O  
ATOM  40626  H   ASP B2764     -47.478  15.628  62.037  1.00 73.060          H  
ATOM  40627  HA  ASP B2764     -49.180  14.993  59.652  1.00 73.270          H  
ATOM  40628 1HB  ASP B2764     -49.481  17.087  61.851  1.00102.490          H  
ATOM  40629 2HB  ASP B2764     -50.523  16.984  60.439  1.00102.490          H  
ATOM  40630  N   ALA B2765     -46.779  16.488  59.243  1.00 59.950          N  
ATOM  40631  CA  ALA B2765     -45.964  17.325  58.387  1.00 59.420          C  
ATOM  40632  C   ALA B2765     -46.222  16.910  56.957  1.00 58.730          C  
ATOM  40633  O   ALA B2765     -46.492  15.734  56.677  1.00 58.350          O  
ATOM  40634  CB  ALA B2765     -44.487  17.199  58.729  1.00 83.400          C  
ATOM  40635  H   ALA B2765     -46.349  15.644  59.632  1.00 71.940          H  
ATOM  40636  HA  ALA B2765     -46.281  18.359  58.501  1.00 71.300          H  
ATOM  40637 1HB  ALA B2765     -43.904  17.834  58.066  1.00100.080          H  
ATOM  40638 2HB  ALA B2765     -44.319  17.497  59.758  1.00100.080          H  
ATOM  40639 3HB  ALA B2765     -44.178  16.181  58.606  1.00100.080          H  
ATOM  40640  N   ASP B2766     -46.112  17.837  56.022  1.00 58.560          N  
ATOM  40641  CA  ASP B2766     -46.287  17.423  54.645  1.00 57.890          C  
ATOM  40642  C   ASP B2766     -45.283  16.331  54.300  1.00 56.820          C  
ATOM  40643  O   ASP B2766     -44.077  16.511  54.460  1.00 56.400          O  
ATOM  40644  CB  ASP B2766     -46.078  18.602  53.689  1.00 81.310          C  
ATOM  40645  CG  ASP B2766     -47.177  19.672  53.737  1.00 81.310          C  
ATOM  40646  OD1 ASP B2766     -48.209  19.446  54.322  1.00 81.310          O  
ATOM  40647  OD2 ASP B2766     -46.957  20.718  53.179  1.00 81.310          O  
ATOM  40648  H   ASP B2766     -45.928  18.804  56.252  1.00 70.270          H  
ATOM  40649  HA  ASP B2766     -47.296  17.029  54.521  1.00 69.470          H  
ATOM  40650 1HB  ASP B2766     -45.124  19.079  53.914  1.00 97.580          H  
ATOM  40651 2HB  ASP B2766     -46.012  18.224  52.668  1.00 97.580          H  
ATOM  40652  N   GLY B2767     -45.785  15.198  53.812  1.00 56.390          N  
ATOM  40653  CA  GLY B2767     -44.948  14.073  53.398  1.00 55.370          C  
ATOM  40654  C   GLY B2767     -44.454  13.131  54.508  1.00 55.380          C  
ATOM  40655  O   GLY B2767     -43.758  12.158  54.201  1.00 54.610          O  
ATOM  40656  H   GLY B2767     -46.788  15.112  53.730  1.00 67.670          H  
ATOM  40657 1HA  GLY B2767     -45.505  13.483  52.666  1.00 66.440          H  
ATOM  40658 2HA  GLY B2767     -44.081  14.468  52.869  1.00 66.440          H  
ATOM  40659  N   ALA B2768     -44.808  13.370  55.784  1.00 56.290          N  
ATOM  40660  CA  ALA B2768     -44.294  12.500  56.849  1.00 56.370          C  
ATOM  40661  C   ALA B2768     -44.709  11.039  56.649  1.00 56.060          C  
ATOM  40662  O   ALA B2768     -43.917  10.130  56.899  1.00 55.570          O  
ATOM  40663  CB  ALA B2768     -44.777  12.975  58.215  1.00 78.890          C  
ATOM  40664  H   ALA B2768     -45.391  14.184  56.008  1.00 67.550          H  
ATOM  40665  HA  ALA B2768     -43.205  12.550  56.823  1.00 67.640          H  
ATOM  40666 1HB  ALA B2768     -44.364  12.343  58.992  1.00 94.660          H  
ATOM  40667 2HB  ALA B2768     -44.457  13.989  58.374  1.00 94.660          H  
ATOM  40668 3HB  ALA B2768     -45.865  12.934  58.260  1.00 94.660          H  
ATOM  40669  N   GLY B2769     -45.943  10.815  56.194  1.00 56.330          N  
ATOM  40670  CA  GLY B2769     -46.478   9.471  55.989  1.00 56.090          C  
ATOM  40671  C   GLY B2769     -45.705   8.695  54.932  1.00 54.940          C  
ATOM  40672  O   GLY B2769     -45.272   7.551  55.152  1.00 54.570          O  
ATOM  40673  H   GLY B2769     -46.527  11.615  55.989  1.00 67.600          H  
ATOM  40674 1HA  GLY B2769     -46.456   8.927  56.932  1.00 67.310          H  
ATOM  40675 2HA  GLY B2769     -47.523   9.548  55.686  1.00 67.310          H  
ATOM  40676  N   GLU B2770     -45.558   9.324  53.774  1.00 54.400          N  
ATOM  40677  CA  GLU B2770     -44.885   8.745  52.636  1.00 53.320          C  
ATOM  40678  C   GLU B2770     -43.418   8.496  52.941  1.00 52.810          C  
ATOM  40679  O   GLU B2770     -42.884   7.441  52.583  1.00 52.120          O  
ATOM  40680  CB  GLU B2770     -45.054   9.685  51.441  1.00 75.080          C  
ATOM  40681  CG  GLU B2770     -46.515   9.799  50.942  1.00 75.080          C  
ATOM  40682  CD  GLU B2770     -47.387  10.698  51.816  1.00 75.080          C  
ATOM  40683  OE1 GLU B2770     -46.851  11.334  52.697  1.00 75.080          O  
ATOM  40684  OE2 GLU B2770     -48.569  10.739  51.608  1.00 75.080          O  
ATOM  40685  H   GLU B2770     -45.948  10.264  53.680  1.00 65.280          H  
ATOM  40686  HA  GLU B2770     -45.354   7.790  52.405  1.00 63.980          H  
ATOM  40687 1HB  GLU B2770     -44.710  10.685  51.718  1.00 90.100          H  
ATOM  40688 2HB  GLU B2770     -44.433   9.342  50.614  1.00 90.100          H  
ATOM  40689 1HG  GLU B2770     -46.510  10.194  49.927  1.00 90.100          H  
ATOM  40690 2HG  GLU B2770     -46.951   8.801  50.912  1.00 90.100          H  
ATOM  40691  N   LEU B2771     -42.779   9.434  53.650  1.00 53.200          N  
ATOM  40692  CA  LEU B2771     -41.384   9.267  53.988  1.00 52.810          C  
ATOM  40693  C   LEU B2771     -41.204   8.086  54.920  1.00 52.910          C  
ATOM  40694  O   LEU B2771     -40.272   7.311  54.731  1.00 52.240          O  
ATOM  40695  CB  LEU B2771     -40.795  10.542  54.577  1.00 74.090          C  
ATOM  40696  CG  LEU B2771     -39.297  10.472  54.978  1.00 74.090          C  
ATOM  40697  CD1 LEU B2771     -38.395  10.099  53.797  1.00 74.090          C  
ATOM  40698  CD2 LEU B2771     -38.883  11.793  55.476  1.00 74.090          C  
ATOM  40699  H   LEU B2771     -43.255  10.301  53.916  1.00 63.840          H  
ATOM  40700  HA  LEU B2771     -40.855   9.051  53.062  1.00 63.370          H  
ATOM  40701 1HB  LEU B2771     -40.921  11.344  53.853  1.00 88.910          H  
ATOM  40702 2HB  LEU B2771     -41.371  10.800  55.470  1.00 88.910          H  
ATOM  40703  HG  LEU B2771     -39.181   9.740  55.747  1.00 88.910          H  
ATOM  40704 1HD1 LEU B2771     -37.359  10.080  54.135  1.00 88.910          H  
ATOM  40705 2HD1 LEU B2771     -38.647   9.119  53.394  1.00 88.910          H  
ATOM  40706 3HD1 LEU B2771     -38.508  10.841  53.030  1.00 88.910          H  
ATOM  40707 1HD2 LEU B2771     -37.841  11.738  55.782  1.00 88.910          H  
ATOM  40708 2HD2 LEU B2771     -38.997  12.547  54.696  1.00 88.910          H  
ATOM  40709 3HD2 LEU B2771     -39.497  12.055  56.312  1.00 88.910          H  
ATOM  40710  N   VAL B2772     -42.079   7.905  55.912  1.00 53.780          N  
ATOM  40711  CA  VAL B2772     -41.913   6.736  56.759  1.00 53.960          C  
ATOM  40712  C   VAL B2772     -41.983   5.459  55.955  1.00 53.240          C  
ATOM  40713  O   VAL B2772     -41.150   4.570  56.140  1.00 52.830          O  
ATOM  40714  CB  VAL B2772     -42.955   6.685  57.879  1.00 75.470          C  
ATOM  40715  CG1 VAL B2772     -42.927   5.291  58.574  1.00 75.470          C  
ATOM  40716  CG2 VAL B2772     -42.606   7.758  58.884  1.00 75.470          C  
ATOM  40717  H   VAL B2772     -42.821   8.593  56.094  1.00 64.540          H  
ATOM  40718  HA  VAL B2772     -40.931   6.795  57.224  1.00 64.750          H  
ATOM  40719  HB  VAL B2772     -43.956   6.864  57.475  1.00 90.570          H  
ATOM  40720 1HG1 VAL B2772     -43.648   5.277  59.389  1.00 90.570          H  
ATOM  40721 2HG1 VAL B2772     -43.186   4.498  57.872  1.00 90.570          H  
ATOM  40722 3HG1 VAL B2772     -41.948   5.087  58.956  1.00 90.570          H  
ATOM  40723 1HG2 VAL B2772     -43.335   7.733  59.688  1.00 90.570          H  
ATOM  40724 2HG2 VAL B2772     -41.611   7.576  59.285  1.00 90.570          H  
ATOM  40725 3HG2 VAL B2772     -42.624   8.729  58.408  1.00 90.570          H  
ATOM  40726  N   ALA B2773     -42.949   5.342  55.046  1.00 53.100          N  
ATOM  40727  CA  ALA B2773     -43.006   4.110  54.277  1.00 52.450          C  
ATOM  40728  C   ALA B2773     -41.692   3.879  53.516  1.00 51.400          C  
ATOM  40729  O   ALA B2773     -41.176   2.752  53.477  1.00 50.960          O  
ATOM  40730  CB  ALA B2773     -44.166   4.165  53.305  1.00 73.690          C  
ATOM  40731  H   ALA B2773     -43.645   6.091  54.927  1.00 63.720          H  
ATOM  40732  HA  ALA B2773     -43.148   3.281  54.972  1.00 62.940          H  
ATOM  40733 1HB  ALA B2773     -44.216   3.232  52.746  1.00 88.430          H  
ATOM  40734 2HB  ALA B2773     -45.093   4.313  53.856  1.00 88.430          H  
ATOM  40735 3HB  ALA B2773     -44.016   4.998  52.614  1.00 88.430          H  
ATOM  40736  N   GLU B2774     -41.120   4.952  52.950  1.00 51.060          N  
ATOM  40737  CA  GLU B2774     -39.854   4.829  52.238  1.00 50.110          C  
ATOM  40738  C   GLU B2774     -38.702   4.440  53.168  1.00 50.090          C  
ATOM  40739  O   GLU B2774     -37.882   3.595  52.812  1.00 49.430          O  
ATOM  40740  CB  GLU B2774     -39.508   6.145  51.547  1.00 70.530          C  
ATOM  40741  CG  GLU B2774     -40.402   6.515  50.364  1.00 70.530          C  
ATOM  40742  CD  GLU B2774     -40.100   7.898  49.871  1.00 70.530          C  
ATOM  40743  OE1 GLU B2774     -39.367   8.566  50.555  1.00 70.530          O  
ATOM  40744  OE2 GLU B2774     -40.582   8.291  48.841  1.00 70.530          O  
ATOM  40745  H   GLU B2774     -41.611   5.856  52.969  1.00 61.270          H  
ATOM  40746  HA  GLU B2774     -39.962   4.053  51.484  1.00 60.130          H  
ATOM  40747 1HB  GLU B2774     -39.572   6.952  52.271  1.00 84.640          H  
ATOM  40748 2HB  GLU B2774     -38.478   6.108  51.194  1.00 84.640          H  
ATOM  40749 1HG  GLU B2774     -40.242   5.802  49.557  1.00 84.640          H  
ATOM  40750 2HG  GLU B2774     -41.444   6.454  50.668  1.00 84.640          H  
ATOM  40751  N   LEU B2775     -38.650   5.027  54.363  1.00 50.860          N  
ATOM  40752  CA  LEU B2775     -37.573   4.738  55.297  1.00 50.930          C  
ATOM  40753  C   LEU B2775     -37.624   3.291  55.756  1.00 50.980          C  
ATOM  40754  O   LEU B2775     -36.570   2.653  55.901  1.00 50.590          O  
ATOM  40755  CB  LEU B2775     -37.649   5.693  56.482  1.00 71.270          C  
ATOM  40756  CG  LEU B2775     -37.372   7.194  56.146  1.00 71.270          C  
ATOM  40757  CD1 LEU B2775     -37.653   8.004  57.321  1.00 71.270          C  
ATOM  40758  CD2 LEU B2775     -36.004   7.416  55.716  1.00 71.270          C  
ATOM  40759  H   LEU B2775     -39.343   5.748  54.583  1.00 61.030          H  
ATOM  40760  HA  LEU B2775     -36.632   4.867  54.782  1.00 61.120          H  
ATOM  40761 1HB  LEU B2775     -38.656   5.624  56.895  1.00 85.530          H  
ATOM  40762 2HB  LEU B2775     -36.937   5.368  57.243  1.00 85.530          H  
ATOM  40763  HG  LEU B2775     -38.017   7.502  55.350  1.00 85.530          H  
ATOM  40764 1HD1 LEU B2775     -37.480   9.051  57.086  1.00 85.530          H  
ATOM  40765 2HD1 LEU B2775     -38.690   7.854  57.597  1.00 85.530          H  
ATOM  40766 3HD1 LEU B2775     -37.011   7.713  58.138  1.00 85.530          H  
ATOM  40767 1HD2 LEU B2775     -35.883   8.469  55.492  1.00 85.530          H  
ATOM  40768 2HD2 LEU B2775     -35.323   7.138  56.494  1.00 85.530          H  
ATOM  40769 3HD2 LEU B2775     -35.799   6.848  54.837  1.00 85.530          H  
ATOM  40770  N   GLU B2776     -38.839   2.756  55.951  1.00 51.480          N  
ATOM  40771  CA  GLU B2776     -38.962   1.354  56.323  1.00 51.560          C  
ATOM  40772  C   GLU B2776     -38.442   0.479  55.188  1.00 50.570          C  
ATOM  40773  O   GLU B2776     -37.680  -0.465  55.418  1.00 50.330          O  
ATOM  40774  CB  GLU B2776     -40.421   0.988  56.609  1.00 72.150          C  
ATOM  40775  CG  GLU B2776     -40.994   1.584  57.880  1.00 72.150          C  
ATOM  40776  CD  GLU B2776     -42.469   1.280  58.048  1.00 72.150          C  
ATOM  40777  OE1 GLU B2776     -43.056   0.726  57.145  1.00 72.150          O  
ATOM  40778  OE2 GLU B2776     -43.001   1.605  59.082  1.00 72.150          O  
ATOM  40779  H   GLU B2776     -39.673   3.351  55.881  1.00 61.780          H  
ATOM  40780  HA  GLU B2776     -38.369   1.166  57.211  1.00 61.870          H  
ATOM  40781 1HB  GLU B2776     -41.042   1.329  55.780  1.00 86.580          H  
ATOM  40782 2HB  GLU B2776     -40.519  -0.095  56.669  1.00 86.580          H  
ATOM  40783 1HG  GLU B2776     -40.441   1.186  58.733  1.00 86.580          H  
ATOM  40784 2HG  GLU B2776     -40.842   2.663  57.863  1.00 86.580          H  
ATOM  40785  N   ALA B2777     -38.807   0.826  53.943  1.00 50.010          N  
ATOM  40786  CA  ALA B2777     -38.389   0.079  52.761  1.00 49.060          C  
ATOM  40787  C   ALA B2777     -36.872   0.065  52.615  1.00 48.440          C  
ATOM  40788  O   ALA B2777     -36.282  -0.937  52.203  1.00 47.870          O  
ATOM  40789  CB  ALA B2777     -39.018   0.674  51.515  1.00 69.060          C  
ATOM  40790  H   ALA B2777     -39.466   1.605  53.820  1.00 60.010          H  
ATOM  40791  HA  ALA B2777     -38.728  -0.949  52.877  1.00 58.870          H  
ATOM  40792 1HB  ALA B2777     -38.723   0.090  50.648  1.00 82.880          H  
ATOM  40793 2HB  ALA B2777     -40.103   0.661  51.619  1.00 82.880          H  
ATOM  40794 3HB  ALA B2777     -38.680   1.697  51.395  1.00 82.880          H  
ATOM  40795  N   LEU B2778     -36.243   1.172  52.999  1.00 48.620          N  
ATOM  40796  CA  LEU B2778     -34.803   1.333  52.921  1.00 48.150          C  
ATOM  40797  C   LEU B2778     -34.020   0.655  54.031  1.00 48.550          C  
ATOM  40798  O   LEU B2778     -32.796   0.597  53.928  1.00 48.250          O  
ATOM  40799  CB  LEU B2778     -34.431   2.820  52.951  1.00 67.600          C  
ATOM  40800  CG  LEU B2778     -34.822   3.704  51.759  1.00 67.600          C  
ATOM  40801  CD1 LEU B2778     -34.531   5.158  52.136  1.00 67.600          C  
ATOM  40802  CD2 LEU B2778     -34.010   3.311  50.524  1.00 67.600          C  
ATOM  40803  H   LEU B2778     -36.817   1.973  53.281  1.00 58.340          H  
ATOM  40804  HA  LEU B2778     -34.478   0.893  51.984  1.00 57.780          H  
ATOM  40805 1HB  LEU B2778     -34.916   3.244  53.819  1.00 81.120          H  
ATOM  40806 2HB  LEU B2778     -33.361   2.904  53.089  1.00 81.120          H  
ATOM  40807  HG  LEU B2778     -35.872   3.597  51.539  1.00 81.120          H  
ATOM  40808 1HD1 LEU B2778     -34.800   5.812  51.310  1.00 81.120          H  
ATOM  40809 2HD1 LEU B2778     -35.111   5.429  53.009  1.00 81.120          H  
ATOM  40810 3HD1 LEU B2778     -33.471   5.267  52.356  1.00 81.120          H  
ATOM  40811 1HD2 LEU B2778     -34.285   3.962  49.694  1.00 81.120          H  
ATOM  40812 2HD2 LEU B2778     -32.951   3.426  50.737  1.00 81.120          H  
ATOM  40813 3HD2 LEU B2778     -34.215   2.283  50.247  1.00 81.120          H  
ATOM  40814  N   GLY B2779     -34.679   0.123  55.071  1.00 49.260          N  
ATOM  40815  CA  GLY B2779     -33.914  -0.494  56.146  1.00 49.720          C  
ATOM  40816  C   GLY B2779     -34.000   0.082  57.576  1.00 50.640          C  
ATOM  40817  O   GLY B2779     -33.232  -0.372  58.424  1.00 51.010          O  
ATOM  40818  H   GLY B2779     -35.702   0.103  55.099  1.00 59.110          H  
ATOM  40819 1HA  GLY B2779     -34.201  -1.543  56.188  1.00 59.660          H  
ATOM  40820 2HA  GLY B2779     -32.865  -0.494  55.855  1.00 59.660          H  
ATOM  40821  N   ALA B2780     -34.904   1.029  57.893  1.00 51.060          N  
ATOM  40822  CA  ALA B2780     -34.954   1.502  59.297  1.00 51.980          C  
ATOM  40823  C   ALA B2780     -36.376   1.664  59.824  1.00 52.830          C  
ATOM  40824  O   ALA B2780     -37.271   2.116  59.117  1.00 52.800          O  
ATOM  40825  CB  ALA B2780     -34.252   2.842  59.435  1.00 72.400          C  
ATOM  40826  H   ALA B2780     -35.527   1.433  57.187  1.00 61.270          H  
ATOM  40827  HA  ALA B2780     -34.442   0.772  59.927  1.00 62.380          H  
ATOM  40828 1HB  ALA B2780     -34.272   3.153  60.482  1.00 86.880          H  
ATOM  40829 2HB  ALA B2780     -33.230   2.721  59.116  1.00 86.880          H  
ATOM  40830 3HB  ALA B2780     -34.753   3.585  58.824  1.00 86.880          H  
ATOM  40831  N   ARG B2781     -36.568   1.365  61.110  1.00 53.670          N  
ATOM  40832  CA  ARG B2781     -37.862   1.595  61.736  1.00 54.580          C  
ATOM  40833  C   ARG B2781     -37.965   3.073  62.019  1.00 54.980          C  
ATOM  40834  O   ARG B2781     -36.937   3.733  62.130  1.00 54.970          O  
ATOM  40835  CB  ARG B2781     -37.996   0.820  63.036  1.00 76.050          C  
ATOM  40836  CG  ARG B2781     -38.037  -0.692  62.901  1.00 76.050          C  
ATOM  40837  CD  ARG B2781     -38.162  -1.355  64.239  1.00 76.050          C  
ATOM  40838  NE  ARG B2781     -36.940  -1.244  65.050  1.00 76.050          N  
ATOM  40839  CZ  ARG B2781     -36.879  -1.419  66.403  1.00 76.050          C  
ATOM  40840  NH1 ARG B2781     -37.963  -1.670  67.109  1.00 76.050          N  
ATOM  40841  NH2 ARG B2781     -35.726  -1.340  67.030  1.00 76.050          N  
ATOM  40842  H   ARG B2781     -35.796   0.988  61.671  1.00 64.400          H  
ATOM  40843  HA  ARG B2781     -38.656   1.304  61.049  1.00 65.500          H  
ATOM  40844 1HB  ARG B2781     -37.149   1.062  63.678  1.00 91.260          H  
ATOM  40845 2HB  ARG B2781     -38.900   1.133  63.556  1.00 91.260          H  
ATOM  40846 1HG  ARG B2781     -38.887  -0.982  62.286  1.00 91.260          H  
ATOM  40847 2HG  ARG B2781     -37.115  -1.038  62.435  1.00 91.260          H  
ATOM  40848 1HD  ARG B2781     -38.980  -0.888  64.783  1.00 91.260          H  
ATOM  40849 2HD  ARG B2781     -38.380  -2.415  64.098  1.00 91.260          H  
ATOM  40850  HE  ARG B2781     -36.066  -1.051  64.558  1.00 91.260          H  
ATOM  40851 1HH1 ARG B2781     -38.861  -1.739  66.664  1.00 91.260          H  
ATOM  40852 2HH1 ARG B2781     -37.881  -1.790  68.120  1.00 91.260          H  
ATOM  40853 1HH2 ARG B2781     -34.877  -1.163  66.509  1.00 91.260          H  
ATOM  40854 2HH2 ARG B2781     -35.694  -1.459  68.068  1.00 91.260          H  
ATOM  40855  N   THR B2782     -39.158   3.631  62.113  1.00 55.340          N  
ATOM  40856  CA  THR B2782     -39.186   5.037  62.470  1.00 55.740          C  
ATOM  40857  C   THR B2782     -40.258   5.398  63.469  1.00 56.800          C  
ATOM  40858  O   THR B2782     -41.286   4.728  63.598  1.00 57.070          O  
ATOM  40859  CB  THR B2782     -39.454   5.942  61.259  1.00 77.880          C  
ATOM  40860  OG1 THR B2782     -40.789   5.741  60.859  1.00 77.880          O  
ATOM  40861  CG2 THR B2782     -38.546   5.603  60.081  1.00 77.880          C  
ATOM  40862  H   THR B2782     -40.015   3.114  61.977  1.00 66.410          H  
ATOM  40863  HA  THR B2782     -38.237   5.296  62.919  1.00 66.890          H  
ATOM  40864  HB  THR B2782     -39.300   6.992  61.545  1.00 93.450          H  
ATOM  40865  HG1 THR B2782     -41.394   6.092  61.523  1.00 93.450          H  
ATOM  40866 1HG2 THR B2782     -38.787   6.253  59.267  1.00 93.450          H  
ATOM  40867 2HG2 THR B2782     -37.511   5.733  60.361  1.00 93.450          H  
ATOM  40868 3HG2 THR B2782     -38.706   4.576  59.771  1.00 93.450          H  
ATOM  40869  N   THR B2783     -40.039   6.549  64.072  1.00 57.400          N  
ATOM  40870  CA  THR B2783     -40.981   7.256  64.927  1.00 58.430          C  
ATOM  40871  C   THR B2783     -41.023   8.671  64.399  1.00 58.460          C  
ATOM  40872  O   THR B2783     -39.996   9.180  63.944  1.00 58.060          O  
ATOM  40873  CB  THR B2783     -40.596   7.229  66.429  1.00 81.390          C  
ATOM  40874  OG1 THR B2783     -40.587   5.872  66.901  1.00 81.390          O  
ATOM  40875  CG2 THR B2783     -41.585   8.044  67.274  1.00 81.390          C  
ATOM  40876  H   THR B2783     -39.118   6.968  63.903  1.00 68.880          H  
ATOM  40877  HA  THR B2783     -41.972   6.816  64.819  1.00 70.120          H  
ATOM  40878  HB  THR B2783     -39.609   7.648  66.548  1.00 97.670          H  
ATOM  40879  HG1 THR B2783     -39.821   5.393  66.522  1.00 97.670          H  
ATOM  40880 1HG2 THR B2783     -41.277   7.993  68.317  1.00 97.670          H  
ATOM  40881 2HG2 THR B2783     -41.596   9.084  66.964  1.00 97.670          H  
ATOM  40882 3HG2 THR B2783     -42.584   7.625  67.171  1.00 97.670          H  
ATOM  40883  N   VAL B2784     -42.195   9.280  64.383  1.00 58.940          N  
ATOM  40884  CA  VAL B2784     -42.292  10.652  63.929  1.00 59.080          C  
ATOM  40885  C   VAL B2784     -42.898  11.441  65.073  1.00 60.260          C  
ATOM  40886  O   VAL B2784     -43.867  10.995  65.690  1.00 60.860          O  
ATOM  40887  CB  VAL B2784     -43.143  10.782  62.654  1.00 82.660          C  
ATOM  40888  CG1 VAL B2784     -43.145  12.214  62.217  1.00 82.660          C  
ATOM  40889  CG2 VAL B2784     -42.606   9.893  61.585  1.00 82.660          C  
ATOM  40890  H   VAL B2784     -43.013   8.804  64.746  1.00 70.730          H  
ATOM  40891  HA  VAL B2784     -41.296  11.042  63.726  1.00 70.900          H  
ATOM  40892  HB  VAL B2784     -44.173  10.511  62.874  1.00 99.190          H  
ATOM  40893 1HG1 VAL B2784     -43.743  12.330  61.329  1.00 99.190          H  
ATOM  40894 2HG1 VAL B2784     -43.538  12.818  62.999  1.00 99.190          H  
ATOM  40895 3HG1 VAL B2784     -42.133  12.528  62.004  1.00 99.190          H  
ATOM  40896 1HG2 VAL B2784     -43.213  10.005  60.691  1.00 99.190          H  
ATOM  40897 2HG2 VAL B2784     -41.593  10.166  61.375  1.00 99.190          H  
ATOM  40898 3HG2 VAL B2784     -42.634   8.858  61.914  1.00 99.190          H  
ATOM  40899  N   ALA B2785     -42.312  12.587  65.384  1.00 60.610          N  
ATOM  40900  CA  ALA B2785     -42.798  13.378  66.497  1.00 61.740          C  
ATOM  40901  C   ALA B2785     -42.818  14.849  66.181  1.00 62.010          C  
ATOM  40902  O   ALA B2785     -42.007  15.347  65.395  1.00 61.390          O  
ATOM  40903  CB  ALA B2785     -41.917  13.150  67.712  1.00 85.980          C  
ATOM  40904  H   ALA B2785     -41.515  12.896  64.817  1.00 72.730          H  
ATOM  40905  HA  ALA B2785     -43.814  13.064  66.724  1.00 74.090          H  
ATOM  40906 1HB  ALA B2785     -42.297  13.732  68.553  1.00103.180          H  
ATOM  40907 2HB  ALA B2785     -41.917  12.091  67.969  1.00103.180          H  
ATOM  40908 3HB  ALA B2785     -40.902  13.471  67.479  1.00103.180          H  
ATOM  40909  N   ALA B2786     -43.763  15.553  66.787  1.00 62.980          N  
ATOM  40910  CA  ALA B2786     -43.787  16.988  66.637  1.00 63.390          C  
ATOM  40911  C   ALA B2786     -42.985  17.604  67.762  1.00 64.070          C  
ATOM  40912  O   ALA B2786     -43.082  17.167  68.913  1.00 64.760          O  
ATOM  40913  CB  ALA B2786     -45.204  17.515  66.640  1.00 88.580          C  
ATOM  40914  H   ALA B2786     -44.435  15.099  67.391  1.00 75.580          H  
ATOM  40915  HA  ALA B2786     -43.324  17.245  65.697  1.00 76.070          H  
ATOM  40916 1HB  ALA B2786     -45.179  18.598  66.518  1.00106.300          H  
ATOM  40917 2HB  ALA B2786     -45.765  17.081  65.827  1.00106.300          H  
ATOM  40918 3HB  ALA B2786     -45.683  17.269  67.582  1.00106.300          H  
ATOM  40919  N   CYS B2787     -42.215  18.622  67.439  1.00 63.910          N  
ATOM  40920  CA  CYS B2787     -41.444  19.345  68.433  1.00 64.570          C  
ATOM  40921  C   CYS B2787     -40.904  20.648  67.898  1.00 64.500          C  
ATOM  40922  O   CYS B2787     -40.265  20.691  66.844  1.00 63.650          O  
ATOM  40923  CB  CYS B2787     -40.237  18.526  68.906  1.00 90.130          C  
ATOM  40924  SG  CYS B2787     -39.258  19.260  70.256  1.00 90.130          S  
ATOM  40925  H   CYS B2787     -42.186  18.895  66.454  1.00 76.690          H  
ATOM  40926  HA  CYS B2787     -42.090  19.558  69.282  1.00 77.480          H  
ATOM  40927 1HB  CYS B2787     -40.542  17.526  69.208  1.00108.160          H  
ATOM  40928 2HB  CYS B2787     -39.577  18.435  68.082  1.00108.160          H  
ATOM  40929  HG  CYS B2787     -40.148  18.957  71.224  1.00108.160          H  
ATOM  40930  N   ASP B2788     -41.068  21.696  68.682  1.00 65.440          N  
ATOM  40931  CA  ASP B2788     -40.416  22.944  68.379  1.00 65.490          C  
ATOM  40932  C   ASP B2788     -39.037  22.817  68.993  1.00 65.390          C  
ATOM  40933  O   ASP B2788     -38.892  22.890  70.213  1.00 66.160          O  
ATOM  40934  CB  ASP B2788     -41.180  24.141  68.936  1.00 91.670          C  
ATOM  40935  CG  ASP B2788     -40.507  25.460  68.593  1.00 91.670          C  
ATOM  40936  OD1 ASP B2788     -39.286  25.467  68.408  1.00 91.670          O  
ATOM  40937  OD2 ASP B2788     -41.201  26.450  68.447  1.00 91.670          O  
ATOM  40938  H   ASP B2788     -41.634  21.613  69.512  1.00 78.530          H  
ATOM  40939  HA  ASP B2788     -40.317  23.055  67.298  1.00 78.590          H  
ATOM  40940 1HB  ASP B2788     -42.197  24.148  68.532  1.00110.000          H  
ATOM  40941 2HB  ASP B2788     -41.257  24.055  70.023  1.00110.000          H  
ATOM  40942  N   VAL B2789     -38.038  22.599  68.149  1.00 64.450          N  
ATOM  40943  CA  VAL B2789     -36.669  22.311  68.555  1.00 64.220          C  
ATOM  40944  C   VAL B2789     -36.042  23.425  69.406  1.00 64.960          C  
ATOM  40945  O   VAL B2789     -34.944  23.254  69.941  1.00 65.000          O  
ATOM  40946  CB  VAL B2789     -35.789  21.989  67.316  1.00 90.000          C  
ATOM  40947  CG1 VAL B2789     -35.470  23.269  66.524  1.00 90.000          C  
ATOM  40948  CG2 VAL B2789     -34.495  21.220  67.759  1.00 90.000          C  
ATOM  40949  H   VAL B2789     -38.268  22.589  67.164  1.00 77.340          H  
ATOM  40950  HA  VAL B2789     -36.705  21.409  69.155  1.00 77.060          H  
ATOM  40951  HB  VAL B2789     -36.365  21.345  66.648  1.00108.000          H  
ATOM  40952 1HG1 VAL B2789     -34.886  23.013  65.639  1.00108.000          H  
ATOM  40953 2HG1 VAL B2789     -36.396  23.749  66.215  1.00108.000          H  
ATOM  40954 3HG1 VAL B2789     -34.899  23.962  67.131  1.00108.000          H  
ATOM  40955 1HG2 VAL B2789     -33.912  20.970  66.882  1.00108.000          H  
ATOM  40956 2HG2 VAL B2789     -33.880  21.804  68.415  1.00108.000          H  
ATOM  40957 3HG2 VAL B2789     -34.779  20.303  68.274  1.00108.000          H  
ATOM  40958  N   THR B2790     -36.666  24.612  69.437  1.00 65.540          N  
ATOM  40959  CA  THR B2790     -36.105  25.706  70.210  1.00 66.250          C  
ATOM  40960  C   THR B2790     -36.584  25.688  71.668  1.00 67.310          C  
ATOM  40961  O   THR B2790     -36.035  26.395  72.520  1.00 67.930          O  
ATOM  40962  CB  THR B2790     -36.395  27.061  69.559  1.00 92.470          C  
ATOM  40963  OG1 THR B2790     -37.786  27.417  69.584  1.00 92.470          O  
ATOM  40964  CG2 THR B2790     -35.958  26.993  68.138  1.00 92.470          C  
ATOM  40965  H   THR B2790     -37.575  24.732  68.966  1.00 78.650          H  
ATOM  40966  HA  THR B2790     -35.023  25.592  70.210  1.00 79.500          H  
ATOM  40967  HB  THR B2790     -35.844  27.806  70.074  1.00110.960          H  
ATOM  40968  HG1 THR B2790     -38.331  26.734  69.122  1.00110.960          H  
ATOM  40969 1HG2 THR B2790     -36.114  27.938  67.685  1.00110.960          H  
ATOM  40970 2HG2 THR B2790     -34.917  26.730  68.099  1.00110.960          H  
ATOM  40971 3HG2 THR B2790     -36.534  26.237  67.609  1.00110.960          H  
ATOM  40972  N   ASP B2791     -37.547  24.819  71.967  1.00 67.520          N  
ATOM  40973  CA  ASP B2791     -38.104  24.636  73.300  1.00 68.490          C  
ATOM  40974  C   ASP B2791     -37.300  23.563  74.040  1.00 68.290          C  
ATOM  40975  O   ASP B2791     -37.476  22.361  73.822  1.00 67.800          O  
ATOM  40976  CB  ASP B2791     -39.602  24.301  73.185  1.00 95.500          C  
ATOM  40977  CG  ASP B2791     -40.332  24.062  74.515  1.00 95.500          C  
ATOM  40978  OD1 ASP B2791     -39.685  23.632  75.459  1.00 95.500          O  
ATOM  40979  OD2 ASP B2791     -41.517  24.302  74.579  1.00 95.500          O  
ATOM  40980  H   ASP B2791     -37.920  24.228  71.221  1.00 81.020          H  
ATOM  40981  HA  ASP B2791     -38.010  25.573  73.850  1.00 82.190          H  
ATOM  40982 1HB  ASP B2791     -40.098  25.125  72.669  1.00114.600          H  
ATOM  40983 2HB  ASP B2791     -39.720  23.431  72.549  1.00114.600          H  
ATOM  40984  N   ARG B2792     -36.391  23.980  74.918  1.00 68.710          N  
ATOM  40985  CA  ARG B2792     -35.498  23.019  75.555  1.00 68.550          C  
ATOM  40986  C   ARG B2792     -36.230  21.887  76.267  1.00 68.920          C  
ATOM  40987  O   ARG B2792     -35.802  20.735  76.177  1.00 68.450          O  
ATOM  40988  CB  ARG B2792     -34.590  23.697  76.561  1.00 96.030          C  
ATOM  40989  CG  ARG B2792     -33.551  22.779  77.185  1.00 96.030          C  
ATOM  40990  CD  ARG B2792     -32.696  23.494  78.134  1.00 96.030          C  
ATOM  40991  NE  ARG B2792     -31.720  22.606  78.756  1.00 96.030          N  
ATOM  40992  CZ  ARG B2792     -31.947  21.843  79.855  1.00 96.030          C  
ATOM  40993  NH1 ARG B2792     -33.127  21.854  80.443  1.00 96.030          N  
ATOM  40994  NH2 ARG B2792     -30.978  21.081  80.340  1.00 96.030          N  
ATOM  40995  H   ARG B2792     -36.291  24.974  75.095  1.00 82.450          H  
ATOM  40996  HA  ARG B2792     -34.875  22.577  74.778  1.00 82.260          H  
ATOM  40997 1HB  ARG B2792     -34.081  24.533  76.102  1.00115.240          H  
ATOM  40998 2HB  ARG B2792     -35.194  24.094  77.376  1.00115.240          H  
ATOM  40999 1HG  ARG B2792     -34.033  21.954  77.705  1.00115.240          H  
ATOM  41000 2HG  ARG B2792     -32.910  22.385  76.393  1.00115.240          H  
ATOM  41001 1HD  ARG B2792     -32.150  24.270  77.595  1.00115.240          H  
ATOM  41002 2HD  ARG B2792     -33.300  23.957  78.910  1.00115.240          H  
ATOM  41003  HE  ARG B2792     -30.799  22.564  78.334  1.00115.240          H  
ATOM  41004 1HH1 ARG B2792     -33.874  22.432  80.078  1.00115.240          H  
ATOM  41005 2HH1 ARG B2792     -33.300  21.287  81.262  1.00115.240          H  
ATOM  41006 1HH2 ARG B2792     -30.068  21.070  79.894  1.00115.240          H  
ATOM  41007 2HH2 ARG B2792     -31.140  20.514  81.159  1.00115.240          H  
ATOM  41008  N   GLU B2793     -37.316  22.193  76.981  1.00 69.820          N  
ATOM  41009  CA  GLU B2793     -38.014  21.138  77.704  1.00 70.260          C  
ATOM  41010  C   GLU B2793     -38.687  20.168  76.746  1.00 69.540          C  
ATOM  41011  O   GLU B2793     -38.659  18.953  76.975  1.00 69.360          O  
ATOM  41012  CB  GLU B2793     -39.027  21.726  78.681  1.00 98.190          C  
ATOM  41013  CG  GLU B2793     -38.393  22.427  79.889  1.00 98.190          C  
ATOM  41014  CD  GLU B2793     -37.591  21.471  80.744  1.00 98.190          C  
ATOM  41015  OE1 GLU B2793     -38.057  20.374  80.959  1.00 98.190          O  
ATOM  41016  OE2 GLU B2793     -36.527  21.831  81.187  1.00 98.190          O  
ATOM  41017  H   GLU B2793     -37.658  23.149  77.003  1.00 83.780          H  
ATOM  41018  HA  GLU B2793     -37.278  20.578  78.282  1.00 84.310          H  
ATOM  41019 1HB  GLU B2793     -39.648  22.455  78.155  1.00117.830          H  
ATOM  41020 2HB  GLU B2793     -39.683  20.936  79.046  1.00117.830          H  
ATOM  41021 1HG  GLU B2793     -37.733  23.216  79.529  1.00117.830          H  
ATOM  41022 2HG  GLU B2793     -39.176  22.887  80.491  1.00117.830          H  
ATOM  41023  N   SER B2794     -39.254  20.689  75.653  1.00 69.100          N  
ATOM  41024  CA  SER B2794     -39.877  19.814  74.664  1.00 68.400          C  
ATOM  41025  C   SER B2794     -38.827  18.885  74.052  1.00 67.370          C  
ATOM  41026  O   SER B2794     -39.080  17.688  73.860  1.00 67.010          O  
ATOM  41027  CB  SER B2794     -40.575  20.601  73.586  1.00 96.040          C  
ATOM  41028  OG  SER B2794     -41.201  19.744  72.670  1.00 96.040          O  
ATOM  41029  H   SER B2794     -39.292  21.718  75.543  1.00 82.920          H  
ATOM  41030  HA  SER B2794     -40.620  19.198  75.171  1.00 82.080          H  
ATOM  41031 1HB  SER B2794     -41.308  21.270  74.037  1.00115.250          H  
ATOM  41032 2HB  SER B2794     -39.844  21.213  73.066  1.00115.250          H  
ATOM  41033  HG  SER B2794     -41.733  20.312  72.117  1.00115.250          H  
ATOM  41034  N   VAL B2795     -37.647  19.444  73.738  1.00 66.940          N  
ATOM  41035  CA  VAL B2795     -36.548  18.689  73.152  1.00 66.000          C  
ATOM  41036  C   VAL B2795     -36.085  17.626  74.140  1.00 66.300          C  
ATOM  41037  O   VAL B2795     -35.748  16.514  73.741  1.00 65.690          O  
ATOM  41038  CB  VAL B2795     -35.386  19.600  72.724  1.00 92.780          C  
ATOM  41039  CG1 VAL B2795     -34.183  18.773  72.269  1.00 92.780          C  
ATOM  41040  CG2 VAL B2795     -35.837  20.459  71.593  1.00 92.780          C  
ATOM  41041  H   VAL B2795     -37.537  20.450  73.905  1.00 80.330          H  
ATOM  41042  HA  VAL B2795     -36.918  18.195  72.256  1.00 79.200          H  
ATOM  41043  HB  VAL B2795     -35.085  20.217  73.571  1.00111.330          H  
ATOM  41044 1HG1 VAL B2795     -33.379  19.445  71.970  1.00111.330          H  
ATOM  41045 2HG1 VAL B2795     -33.836  18.138  73.063  1.00111.330          H  
ATOM  41046 3HG1 VAL B2795     -34.474  18.155  71.421  1.00111.330          H  
ATOM  41047 1HG2 VAL B2795     -35.021  21.112  71.289  1.00111.330          H  
ATOM  41048 2HG2 VAL B2795     -36.124  19.819  70.762  1.00111.330          H  
ATOM  41049 3HG2 VAL B2795     -36.691  21.064  71.889  1.00111.330          H  
ATOM  41050  N   ARG B2796     -35.996  17.967  75.423  1.00 67.270          N  
ATOM  41051  CA  ARG B2796     -35.615  16.978  76.415  1.00 67.650          C  
ATOM  41052  C   ARG B2796     -36.565  15.781  76.358  1.00 67.690          C  
ATOM  41053  O   ARG B2796     -36.106  14.632  76.323  1.00 67.300          O  
ATOM  41054  CB  ARG B2796     -35.626  17.575  77.815  1.00 94.560          C  
ATOM  41055  CG  ARG B2796     -35.203  16.618  78.920  1.00 94.560          C  
ATOM  41056  CD  ARG B2796     -35.259  17.247  80.283  1.00 94.560          C  
ATOM  41057  NE  ARG B2796     -36.615  17.693  80.663  1.00 94.560          N  
ATOM  41058  CZ  ARG B2796     -37.635  16.905  81.069  1.00 94.560          C  
ATOM  41059  NH1 ARG B2796     -37.519  15.587  81.142  1.00 94.560          N  
ATOM  41060  NH2 ARG B2796     -38.762  17.499  81.395  1.00 94.560          N  
ATOM  41061  H   ARG B2796     -36.180  18.935  75.698  1.00 80.720          H  
ATOM  41062  HA  ARG B2796     -34.610  16.627  76.194  1.00 81.180          H  
ATOM  41063 1HB  ARG B2796     -34.999  18.461  77.847  1.00113.470          H  
ATOM  41064 2HB  ARG B2796     -36.635  17.898  78.048  1.00113.470          H  
ATOM  41065 1HG  ARG B2796     -35.857  15.751  78.911  1.00113.470          H  
ATOM  41066 2HG  ARG B2796     -34.181  16.290  78.739  1.00113.470          H  
ATOM  41067 1HD  ARG B2796     -34.904  16.541  81.031  1.00113.470          H  
ATOM  41068 2HD  ARG B2796     -34.608  18.125  80.285  1.00113.470          H  
ATOM  41069  HE  ARG B2796     -36.817  18.711  80.671  1.00113.470          H  
ATOM  41070 1HH1 ARG B2796     -36.652  15.138  80.892  1.00113.470          H  
ATOM  41071 2HH1 ARG B2796     -38.303  15.029  81.449  1.00113.470          H  
ATOM  41072 1HH2 ARG B2796     -38.800  18.529  81.325  1.00113.470          H  
ATOM  41073 2HH2 ARG B2796     -39.564  16.969  81.698  1.00113.470          H  
ATOM  41074  N   GLU B2797     -37.885  16.039  76.345  1.00 68.150          N  
ATOM  41075  CA  GLU B2797     -38.864  14.952  76.276  1.00 68.210          C  
ATOM  41076  C   GLU B2797     -38.733  14.153  74.974  1.00 67.070          C  
ATOM  41077  O   GLU B2797     -38.859  12.926  74.978  1.00 66.890          O  
ATOM  41078  CB  GLU B2797     -40.291  15.481  76.438  1.00 95.470          C  
ATOM  41079  CG  GLU B2797     -40.626  15.969  77.852  1.00 95.470          C  
ATOM  41080  CD  GLU B2797     -42.036  16.494  77.973  1.00 95.470          C  
ATOM  41081  OE1 GLU B2797     -42.658  16.701  76.958  1.00 95.470          O  
ATOM  41082  OE2 GLU B2797     -42.499  16.661  79.081  1.00 95.470          O  
ATOM  41083  H   GLU B2797     -38.205  17.014  76.414  1.00 81.780          H  
ATOM  41084  HA  GLU B2797     -38.670  14.274  77.103  1.00 81.850          H  
ATOM  41085 1HB  GLU B2797     -40.443  16.319  75.753  1.00114.560          H  
ATOM  41086 2HB  GLU B2797     -41.003  14.703  76.169  1.00114.560          H  
ATOM  41087 1HG  GLU B2797     -40.493  15.145  78.550  1.00114.560          H  
ATOM  41088 2HG  GLU B2797     -39.921  16.759  78.127  1.00114.560          H  
ATOM  41089  N   LEU B2798     -38.441  14.845  73.868  1.00 66.300          N  
ATOM  41090  CA  LEU B2798     -38.234  14.220  72.566  1.00 65.180          C  
ATOM  41091  C   LEU B2798     -37.099  13.200  72.645  1.00 64.700          C  
ATOM  41092  O   LEU B2798     -37.257  12.033  72.286  1.00 64.310          O  
ATOM  41093  CB  LEU B2798     -37.803  15.311  71.574  1.00 91.700          C  
ATOM  41094  CG  LEU B2798     -37.433  14.951  70.160  1.00 91.700          C  
ATOM  41095  CD1 LEU B2798     -38.664  14.462  69.381  1.00 91.700          C  
ATOM  41096  CD2 LEU B2798     -36.733  16.179  69.570  1.00 91.700          C  
ATOM  41097  H   LEU B2798     -38.422  15.868  73.931  1.00 79.560          H  
ATOM  41098  HA  LEU B2798     -39.153  13.728  72.260  1.00 78.220          H  
ATOM  41099 1HB  LEU B2798     -38.592  16.066  71.536  1.00110.040          H  
ATOM  41100 2HB  LEU B2798     -36.946  15.772  71.957  1.00110.040          H  
ATOM  41101  HG  LEU B2798     -36.720  14.125  70.165  1.00110.040          H  
ATOM  41102 1HD1 LEU B2798     -38.369  14.199  68.371  1.00110.040          H  
ATOM  41103 2HD1 LEU B2798     -39.086  13.584  69.866  1.00110.040          H  
ATOM  41104 3HD1 LEU B2798     -39.416  15.250  69.344  1.00110.040          H  
ATOM  41105 1HD2 LEU B2798     -36.407  15.967  68.581  1.00110.040          H  
ATOM  41106 2HD2 LEU B2798     -37.413  17.021  69.557  1.00110.040          H  
ATOM  41107 3HD2 LEU B2798     -35.865  16.427  70.184  1.00110.040          H  
ATOM  41108  N   LEU B2799     -35.952  13.648  73.155  1.00 64.800          N  
ATOM  41109  CA  LEU B2799     -34.747  12.836  73.282  1.00 64.400          C  
ATOM  41110  C   LEU B2799     -34.971  11.673  74.248  1.00 64.980          C  
ATOM  41111  O   LEU B2799     -34.506  10.549  74.036  1.00 64.520          O  
ATOM  41112  CB  LEU B2799     -33.606  13.735  73.793  1.00 90.320          C  
ATOM  41113  CG  LEU B2799     -33.095  14.844  72.813  1.00 90.320          C  
ATOM  41114  CD1 LEU B2799     -32.190  15.784  73.562  1.00 90.320          C  
ATOM  41115  CD2 LEU B2799     -32.334  14.241  71.702  1.00 90.320          C  
ATOM  41116  H   LEU B2799     -35.912  14.627  73.450  1.00 77.760          H  
ATOM  41117  HA  LEU B2799     -34.504  12.425  72.308  1.00 77.280          H  
ATOM  41118 1HB  LEU B2799     -33.958  14.240  74.696  1.00108.380          H  
ATOM  41119 2HB  LEU B2799     -32.759  13.104  74.061  1.00108.380          H  
ATOM  41120  HG  LEU B2799     -33.944  15.399  72.416  1.00108.380          H  
ATOM  41121 1HD1 LEU B2799     -31.833  16.565  72.895  1.00108.380          H  
ATOM  41122 2HD1 LEU B2799     -32.754  16.232  74.372  1.00108.380          H  
ATOM  41123 3HD1 LEU B2799     -31.340  15.239  73.968  1.00108.380          H  
ATOM  41124 1HD2 LEU B2799     -31.979  15.022  71.034  1.00108.380          H  
ATOM  41125 2HD2 LEU B2799     -31.497  13.720  72.123  1.00108.380          H  
ATOM  41126 3HD2 LEU B2799     -32.957  13.558  71.160  1.00108.380          H  
ATOM  41127  N   GLY B2800     -35.751  11.925  75.289  1.00 66.030          N  
ATOM  41128  CA  GLY B2800     -36.051  10.932  76.302  1.00 66.730          C  
ATOM  41129  C   GLY B2800     -37.098   9.915  75.847  1.00 66.370          C  
ATOM  41130  O   GLY B2800     -37.410   8.976  76.581  1.00 66.650          O  
ATOM  41131  H   GLY B2800     -36.089  12.881  75.437  1.00 79.240          H  
ATOM  41132 1HA  GLY B2800     -35.134  10.414  76.584  1.00 80.080          H  
ATOM  41133 2HA  GLY B2800     -36.413  11.445  77.192  1.00 80.080          H  
ATOM  41134  N   GLY B2801     -37.638  10.078  74.633  1.00 65.770          N  
ATOM  41135  CA  GLY B2801     -38.649   9.181  74.104  1.00 65.410          C  
ATOM  41136  C   GLY B2801     -38.018   8.001  73.373  1.00 64.400          C  
ATOM  41137  O   GLY B2801     -38.722   7.149  72.823  1.00 63.990          O  
ATOM  41138  H   GLY B2801     -37.354  10.859  74.035  1.00 78.920          H  
ATOM  41139 1HA  GLY B2801     -39.283   8.824  74.913  1.00 78.490          H  
ATOM  41140 2HA  GLY B2801     -39.284   9.738  73.416  1.00 78.490          H  
ATOM  41141  N   ILE B2802     -36.691   7.956  73.367  1.00 64.020          N  
ATOM  41142  CA  ILE B2802     -35.943   6.920  72.684  1.00 63.090          C  
ATOM  41143  C   ILE B2802     -35.602   5.777  73.642  1.00 63.450          C  
ATOM  41144  O   ILE B2802     -34.912   5.982  74.639  1.00 63.800          O  
ATOM  41145  CB  ILE B2802     -34.683   7.557  72.105  1.00 88.700          C  
ATOM  41146  CG1 ILE B2802     -35.124   8.677  71.087  1.00 88.700          C  
ATOM  41147  CG2 ILE B2802     -33.811   6.501  71.478  1.00 88.700          C  
ATOM  41148  CD1 ILE B2802     -34.026   9.573  70.616  1.00 88.700          C  
ATOM  41149  H   ILE B2802     -36.168   8.704  73.835  1.00 76.820          H  
ATOM  41150  HA  ILE B2802     -36.549   6.522  71.870  1.00 75.710          H  
ATOM  41151  HB  ILE B2802     -34.135   8.054  72.908  1.00106.440          H  
ATOM  41152 1HG1 ILE B2802     -35.577   8.201  70.222  1.00106.440          H  
ATOM  41153 2HG1 ILE B2802     -35.872   9.316  71.563  1.00106.440          H  
ATOM  41154 1HG2 ILE B2802     -32.932   6.948  71.088  1.00106.440          H  
ATOM  41155 2HG2 ILE B2802     -33.525   5.755  72.217  1.00106.440          H  
ATOM  41156 3HG2 ILE B2802     -34.358   6.015  70.680  1.00106.440          H  
ATOM  41157 1HD1 ILE B2802     -34.432  10.309  69.930  1.00106.440          H  
ATOM  41158 2HD1 ILE B2802     -33.581  10.082  71.475  1.00106.440          H  
ATOM  41159 3HD1 ILE B2802     -33.283   8.985  70.109  1.00106.440          H  
ATOM  41160  N   GLY B2803     -36.083   4.571  73.329  1.00 63.410          N  
ATOM  41161  CA  GLY B2803     -35.911   3.428  74.223  1.00 63.850          C  
ATOM  41162  C   GLY B2803     -34.555   2.724  74.181  1.00 63.570          C  
ATOM  41163  O   GLY B2803     -33.708   2.986  73.328  1.00 62.700          O  
ATOM  41164  H   GLY B2803     -36.637   4.475  72.489  1.00 76.090          H  
ATOM  41165 1HA  GLY B2803     -36.101   3.759  75.244  1.00 76.620          H  
ATOM  41166 2HA  GLY B2803     -36.688   2.699  73.995  1.00 76.620          H  
ATOM  41167  N   ASP B2804     -34.420   1.745  75.085  1.00 64.320          N  
ATOM  41168  CA  ASP B2804     -33.214   0.947  75.323  1.00 64.240          C  
ATOM  41169  C   ASP B2804     -32.701   0.105  74.160  1.00 63.220          C  
ATOM  41170  O   ASP B2804     -31.506  -0.177  74.091  1.00 62.850          O  
ATOM  41171  CB  ASP B2804     -33.446   0.008  76.509  1.00 89.970          C  
ATOM  41172  CG  ASP B2804     -33.529   0.723  77.864  1.00 89.970          C  
ATOM  41173  OD1 ASP B2804     -33.179   1.877  77.957  1.00 89.970          O  
ATOM  41174  OD2 ASP B2804     -33.967   0.096  78.794  1.00 89.970          O  
ATOM  41175  H   ASP B2804     -35.197   1.593  75.712  1.00 77.180          H  
ATOM  41176  HA  ASP B2804     -32.418   1.641  75.594  1.00 77.090          H  
ATOM  41177 1HB  ASP B2804     -34.366  -0.554  76.352  1.00107.960          H  
ATOM  41178 2HB  ASP B2804     -32.630  -0.715  76.554  1.00107.960          H  
ATOM  41179  N   ASP B2805     -33.574  -0.355  73.265  1.00 62.860          N  
ATOM  41180  CA  ASP B2805     -33.113  -1.163  72.143  1.00 61.850          C  
ATOM  41181  C   ASP B2805     -32.547  -0.307  71.017  1.00 60.760          C  
ATOM  41182  O   ASP B2805     -31.887  -0.809  70.101  1.00 60.070          O  
ATOM  41183  CB  ASP B2805     -34.268  -2.021  71.635  1.00 86.990          C  
ATOM  41184  CG  ASP B2805     -35.460  -1.160  71.257  1.00 86.990          C  
ATOM  41185  OD1 ASP B2805     -35.861  -0.386  72.123  1.00 86.990          O  
ATOM  41186  OD2 ASP B2805     -35.960  -1.243  70.143  1.00 86.990          O  
ATOM  41187  H   ASP B2805     -34.580  -0.153  73.313  1.00 75.430          H  
ATOM  41188  HA  ASP B2805     -32.323  -1.823  72.500  1.00 74.220          H  
ATOM  41189 1HB  ASP B2805     -33.945  -2.589  70.763  1.00104.390          H  
ATOM  41190 2HB  ASP B2805     -34.569  -2.732  72.406  1.00104.390          H  
ATOM  41191  N   VAL B2806     -32.858   0.981  71.064  1.00 60.640          N  
ATOM  41192  CA  VAL B2806     -32.491   1.935  70.051  1.00 59.660          C  
ATOM  41193  C   VAL B2806     -31.924   3.224  70.635  1.00 59.980          C  
ATOM  41194  O   VAL B2806     -32.301   4.295  70.184  1.00 59.950          O  
ATOM  41195  CB  VAL B2806     -33.669   2.256  69.125  1.00 83.920          C  
ATOM  41196  CG1 VAL B2806     -34.020   1.070  68.309  1.00 83.920          C  
ATOM  41197  CG2 VAL B2806     -34.869   2.718  69.947  1.00 83.920          C  
ATOM  41198  H   VAL B2806     -33.353   1.339  71.886  1.00 72.770          H  
ATOM  41199  HA  VAL B2806     -31.740   1.466  69.436  1.00 71.590          H  
ATOM  41200  HB  VAL B2806     -33.366   3.009  68.433  1.00100.700          H  
ATOM  41201 1HG1 VAL B2806     -34.838   1.322  67.652  1.00100.700          H  
ATOM  41202 2HG1 VAL B2806     -33.158   0.762  67.724  1.00100.700          H  
ATOM  41203 3HG1 VAL B2806     -34.324   0.261  68.959  1.00100.700          H  
ATOM  41204 1HG2 VAL B2806     -35.690   2.954  69.271  1.00100.700          H  
ATOM  41205 2HG2 VAL B2806     -35.177   1.919  70.626  1.00100.700          H  
ATOM  41206 3HG2 VAL B2806     -34.624   3.598  70.530  1.00100.700          H  
ATOM  41207  N   PRO B2807     -31.014   3.200  71.602  1.00 60.280          N  
ATOM  41208  CA  PRO B2807     -30.609   4.371  72.349  1.00 60.740          C  
ATOM  41209  C   PRO B2807     -30.078   5.412  71.389  1.00 59.990          C  
ATOM  41210  O   PRO B2807     -29.440   5.062  70.391  1.00 59.050          O  
ATOM  41211  CB  PRO B2807     -29.490   3.833  73.245  1.00 91.110          C  
ATOM  41212  CG  PRO B2807     -28.987   2.587  72.524  1.00 91.110          C  
ATOM  41213  CD  PRO B2807     -30.206   2.012  71.843  1.00 91.110          C  
ATOM  41214  HA  PRO B2807     -31.461   4.747  72.937  1.00 72.890          H  
ATOM  41215 1HB  PRO B2807     -28.709   4.603  73.365  1.00109.330          H  
ATOM  41216 2HB  PRO B2807     -29.889   3.612  74.248  1.00109.330          H  
ATOM  41217 1HG  PRO B2807     -28.190   2.861  71.808  1.00109.330          H  
ATOM  41218 2HG  PRO B2807     -28.544   1.888  73.245  1.00109.330          H  
ATOM  41219 1HD  PRO B2807     -29.932   1.513  70.910  1.00109.330          H  
ATOM  41220 2HD  PRO B2807     -30.695   1.354  72.524  1.00109.330          H  
ATOM  41221  N   LEU B2808     -30.311   6.685  71.679  1.00 60.400          N  
ATOM  41222  CA  LEU B2808     -29.852   7.709  70.759  1.00 59.760          C  
ATOM  41223  C   LEU B2808     -28.354   7.626  70.585  1.00 59.270          C  
ATOM  41224  O   LEU B2808     -27.604   7.690  71.559  1.00 59.840          O  
ATOM  41225  CB  LEU B2808     -30.222   9.104  71.283  1.00 83.920          C  
ATOM  41226  CG  LEU B2808     -29.878  10.335  70.369  1.00 83.920          C  
ATOM  41227  CD1 LEU B2808     -30.690  10.343  69.105  1.00 83.920          C  
ATOM  41228  CD2 LEU B2808     -30.158  11.573  71.120  1.00 83.920          C  
ATOM  41229  H   LEU B2808     -30.820   6.936  72.516  1.00 72.480          H  
ATOM  41230  HA  LEU B2808     -30.322   7.540  69.796  1.00 71.710          H  
ATOM  41231 1HB  LEU B2808     -31.282   9.121  71.484  1.00100.700          H  
ATOM  41232 2HB  LEU B2808     -29.706   9.251  72.228  1.00100.700          H  
ATOM  41233  HG  LEU B2808     -28.832  10.296  70.090  1.00100.700          H  
ATOM  41234 1HD1 LEU B2808     -30.409  11.211  68.512  1.00100.700          H  
ATOM  41235 2HD1 LEU B2808     -30.507   9.469  68.531  1.00100.700          H  
ATOM  41236 3HD1 LEU B2808     -31.730  10.404  69.338  1.00100.700          H  
ATOM  41237 1HD2 LEU B2808     -29.918  12.439  70.508  1.00100.700          H  
ATOM  41238 2HD2 LEU B2808     -31.212  11.583  71.378  1.00100.700          H  
ATOM  41239 3HD2 LEU B2808     -29.568  11.596  72.013  1.00100.700          H  
ATOM  41240  N   SER B2809     -27.932   7.467  69.337  1.00 58.250          N  
ATOM  41241  CA  SER B2809     -26.523   7.374  68.996  1.00 57.700          C  
ATOM  41242  C   SER B2809     -26.073   8.566  68.181  1.00 57.270          C  
ATOM  41243  O   SER B2809     -24.886   8.908  68.177  1.00 57.120          O  
ATOM  41244  CB  SER B2809     -26.247   6.124  68.216  1.00 81.000          C  
ATOM  41245  OG  SER B2809     -26.491   4.968  68.985  1.00 81.000          O  
ATOM  41246  H   SER B2809     -28.640   7.403  68.605  1.00 69.900          H  
ATOM  41247  HA  SER B2809     -25.945   7.349  69.918  1.00 69.240          H  
ATOM  41248 1HB  SER B2809     -26.859   6.135  67.337  1.00 97.200          H  
ATOM  41249 2HB  SER B2809     -25.217   6.130  67.891  1.00 97.200          H  
ATOM  41250  HG  SER B2809     -27.457   4.947  69.128  1.00 97.200          H  
ATOM  41251  N   ALA B2810     -26.996   9.203  67.480  1.00 57.060          N  
ATOM  41252  CA  ALA B2810     -26.570  10.344  66.693  1.00 56.690          C  
ATOM  41253  C   ALA B2810     -27.703  11.299  66.422  1.00 56.950          C  
ATOM  41254  O   ALA B2810     -28.868  10.894  66.364  1.00 57.060          O  
ATOM  41255  CB  ALA B2810     -25.950   9.893  65.380  1.00 79.510          C  
ATOM  41256  H   ALA B2810     -27.965   8.872  67.476  1.00 68.470          H  
ATOM  41257  HA  ALA B2810     -25.829  10.880  67.276  1.00 68.030          H  
ATOM  41258 1HB  ALA B2810     -25.614  10.771  64.836  1.00 95.420          H  
ATOM  41259 2HB  ALA B2810     -25.107   9.247  65.573  1.00 95.420          H  
ATOM  41260 3HB  ALA B2810     -26.669   9.370  64.798  1.00 95.420          H  
ATOM  41261  N   VAL B2811     -27.322  12.553  66.221  1.00 57.050          N  
ATOM  41262  CA  VAL B2811     -28.238  13.631  65.863  1.00 57.270          C  
ATOM  41263  C   VAL B2811     -27.835  14.367  64.592  1.00 56.550          C  
ATOM  41264  O   VAL B2811     -26.707  14.831  64.466  1.00 56.340          O  
ATOM  41265  CB  VAL B2811     -28.324  14.663  67.006  1.00 80.090          C  
ATOM  41266  CG1 VAL B2811     -29.227  15.821  66.604  1.00 80.090          C  
ATOM  41267  CG2 VAL B2811     -28.859  14.006  68.280  1.00 80.090          C  
ATOM  41268  H   VAL B2811     -26.315  12.739  66.318  1.00 68.460          H  
ATOM  41269  HA  VAL B2811     -29.227  13.201  65.705  1.00 68.720          H  
ATOM  41270  HB  VAL B2811     -27.345  15.054  67.193  1.00 96.110          H  
ATOM  41271 1HG1 VAL B2811     -29.272  16.528  67.417  1.00 96.110          H  
ATOM  41272 2HG1 VAL B2811     -28.842  16.330  65.722  1.00 96.110          H  
ATOM  41273 3HG1 VAL B2811     -30.204  15.446  66.395  1.00 96.110          H  
ATOM  41274 1HG2 VAL B2811     -28.902  14.747  69.073  1.00 96.110          H  
ATOM  41275 2HG2 VAL B2811     -29.850  13.615  68.100  1.00 96.110          H  
ATOM  41276 3HG2 VAL B2811     -28.200  13.194  68.582  1.00 96.110          H  
ATOM  41277  N   PHE B2812     -28.769  14.485  63.663  1.00 56.190          N  
ATOM  41278  CA  PHE B2812     -28.569  15.212  62.421  1.00 55.580          C  
ATOM  41279  C   PHE B2812     -29.487  16.433  62.379  1.00 56.160          C  
ATOM  41280  O   PHE B2812     -30.698  16.362  62.130  1.00 56.220          O  
ATOM  41281  CB  PHE B2812     -28.730  14.257  61.244  1.00 78.060          C  
ATOM  41282  CG  PHE B2812     -27.590  13.262  61.224  1.00 78.060          C  
ATOM  41283  CD1 PHE B2812     -27.612  12.142  62.003  1.00 78.060          C  
ATOM  41284  CD2 PHE B2812     -26.486  13.469  60.443  1.00 78.060          C  
ATOM  41285  CE1 PHE B2812     -26.546  11.255  62.004  1.00 78.060          C  
ATOM  41286  CE2 PHE B2812     -25.447  12.598  60.440  1.00 78.060          C  
ATOM  41287  CZ  PHE B2812     -25.468  11.490  61.222  1.00 78.060          C  
ATOM  41288  H   PHE B2812     -29.670  14.043  63.826  1.00 67.430          H  
ATOM  41289  HA  PHE B2812     -27.543  15.578  62.401  1.00 66.700          H  
ATOM  41290 1HB  PHE B2812     -29.663  13.710  61.341  1.00 93.670          H  
ATOM  41291 2HB  PHE B2812     -28.755  14.798  60.316  1.00 93.670          H  
ATOM  41292  HD1 PHE B2812     -28.477  11.975  62.632  1.00 93.670          H  
ATOM  41293  HD2 PHE B2812     -26.432  14.340  59.826  1.00 93.670          H  
ATOM  41294  HE1 PHE B2812     -26.569  10.375  62.627  1.00 93.670          H  
ATOM  41295  HE2 PHE B2812     -24.598  12.801  59.815  1.00 93.670          H  
ATOM  41296  HZ  PHE B2812     -24.626  10.800  61.218  1.00 93.670          H  
ATOM  41297  N   HIS B2813     -28.904  17.574  62.675  1.00 56.650          N  
ATOM  41298  CA  HIS B2813     -29.653  18.800  62.830  1.00 57.350          C  
ATOM  41299  C   HIS B2813     -29.854  19.526  61.508  1.00 56.860          C  
ATOM  41300  O   HIS B2813     -29.078  20.421  61.147  1.00 56.860          O  
ATOM  41301  CB  HIS B2813     -28.934  19.687  63.833  1.00 80.010          C  
ATOM  41302  CG  HIS B2813     -29.633  20.914  64.224  1.00 80.010          C  
ATOM  41303  ND1 HIS B2813     -28.952  21.980  64.679  1.00 80.010          N  
ATOM  41304  CD2 HIS B2813     -30.943  21.277  64.237  1.00 80.010          C  
ATOM  41305  CE1 HIS B2813     -29.769  22.936  64.942  1.00 80.010          C  
ATOM  41306  NE2 HIS B2813     -30.992  22.555  64.692  1.00 80.010          N  
ATOM  41307  H   HIS B2813     -27.890  17.609  62.815  1.00 67.980          H  
ATOM  41308  HA  HIS B2813     -30.627  18.566  63.235  1.00 68.820          H  
ATOM  41309 1HB  HIS B2813     -28.738  19.111  64.739  1.00 96.010          H  
ATOM  41310 2HB  HIS B2813     -27.976  19.969  63.425  1.00 96.010          H  
ATOM  41311  HD2 HIS B2813     -31.789  20.686  63.940  1.00 96.010          H  
ATOM  41312  HE1 HIS B2813     -29.488  23.859  65.292  1.00 96.010          H  
ATOM  41313  HE2 HIS B2813     -31.832  23.161  64.825  1.00 96.010          H  
ATOM  41314  N   ALA B2814     -30.889  19.112  60.764  1.00 56.490          N  
ATOM  41315  CA  ALA B2814     -31.155  19.612  59.417  1.00 55.970          C  
ATOM  41316  C   ALA B2814     -32.358  20.558  59.414  1.00 56.660          C  
ATOM  41317  O   ALA B2814     -33.043  20.716  58.402  1.00 56.360          O  
ATOM  41318  CB  ALA B2814     -31.360  18.445  58.452  1.00 78.570          C  
ATOM  41319  H   ALA B2814     -31.514  18.375  61.121  1.00 67.790          H  
ATOM  41320  HA  ALA B2814     -30.300  20.179  59.089  1.00 67.160          H  
ATOM  41321 1HB  ALA B2814     -31.527  18.829  57.447  1.00 94.280          H  
ATOM  41322 2HB  ALA B2814     -30.472  17.810  58.453  1.00 94.280          H  
ATOM  41323 3HB  ALA B2814     -32.220  17.868  58.771  1.00 94.280          H  
ATOM  41324  N   ALA B2815     -32.587  21.210  60.553  1.00 57.630          N  
ATOM  41325  CA  ALA B2815     -33.671  22.171  60.718  1.00 58.390          C  
ATOM  41326  C   ALA B2815     -33.562  23.296  59.701  1.00 58.230          C  
ATOM  41327  O   ALA B2815     -32.465  23.776  59.403  1.00 57.960          O  
ATOM  41328  CB  ALA B2815     -33.636  22.774  62.107  1.00 81.440          C  
ATOM  41329  H   ALA B2815     -31.982  21.006  61.333  1.00 69.160          H  
ATOM  41330  HA  ALA B2815     -34.616  21.650  60.561  1.00 70.070          H  
ATOM  41331 1HB  ALA B2815     -34.454  23.473  62.209  1.00 97.730          H  
ATOM  41332 2HB  ALA B2815     -33.726  22.009  62.852  1.00 97.730          H  
ATOM  41333 3HB  ALA B2815     -32.696  23.302  62.252  1.00 97.730          H  
ATOM  41334  N   ALA B2816     -34.707  23.718  59.175  1.00 58.420          N  
ATOM  41335  CA  ALA B2816     -34.780  24.806  58.208  1.00 58.370          C  
ATOM  41336  C   ALA B2816     -34.752  26.181  58.859  1.00 59.370          C  
ATOM  41337  O   ALA B2816     -35.224  26.354  59.983  1.00 60.020          O  
ATOM  41338  CB  ALA B2816     -36.049  24.680  57.388  1.00 81.740          C  
ATOM  41339  H   ALA B2816     -35.562  23.265  59.458  1.00 70.100          H  
ATOM  41340  HA  ALA B2816     -33.915  24.726  57.549  1.00 70.040          H  
ATOM  41341 1HB  ALA B2816     -36.079  25.483  56.646  1.00 98.090          H  
ATOM  41342 2HB  ALA B2816     -36.065  23.715  56.885  1.00 98.090          H  
ATOM  41343 3HB  ALA B2816     -36.913  24.765  58.043  1.00 98.090          H  
ATOM  41344  N   THR B2817     -34.258  27.162  58.104  1.00 59.480          N  
ATOM  41345  CA  THR B2817     -34.275  28.576  58.476  1.00 60.350          C  
ATOM  41346  C   THR B2817     -35.670  29.084  58.104  1.00 60.320          C  
ATOM  41347  O   THR B2817     -36.215  28.666  57.077  1.00 59.670          O  
ATOM  41348  CB  THR B2817     -33.182  29.377  57.714  1.00 84.140          C  
ATOM  41349  OG1 THR B2817     -31.884  28.820  57.992  1.00 84.140          O  
ATOM  41350  CG2 THR B2817     -33.168  30.857  58.185  1.00 84.140          C  
ATOM  41351  H   THR B2817     -33.853  26.922  57.213  1.00 71.380          H  
ATOM  41352  HA  THR B2817     -34.133  28.682  59.553  1.00 72.420          H  
ATOM  41353  HB  THR B2817     -33.377  29.328  56.651  1.00100.970          H  
ATOM  41354  HG1 THR B2817     -31.225  29.258  57.444  1.00100.970          H  
ATOM  41355 1HG2 THR B2817     -32.392  31.405  57.659  1.00100.970          H  
ATOM  41356 2HG2 THR B2817     -34.118  31.329  57.985  1.00100.970          H  
ATOM  41357 3HG2 THR B2817     -32.964  30.896  59.247  1.00100.970          H  
ATOM  41358  N   LEU B2818     -36.252  29.984  58.898  1.00 61.060          N  
ATOM  41359  CA  LEU B2818     -37.570  30.505  58.560  1.00 61.090          C  
ATOM  41360  C   LEU B2818     -37.439  31.508  57.419  1.00 61.360          C  
ATOM  41361  O   LEU B2818     -36.414  32.171  57.270  1.00 61.780          O  
ATOM  41362  CB  LEU B2818     -38.202  31.228  59.754  1.00 85.510          C  
ATOM  41363  CG  LEU B2818     -38.448  30.411  61.072  1.00 85.510          C  
ATOM  41364  CD1 LEU B2818     -38.954  31.380  62.169  1.00 85.510          C  
ATOM  41365  CD2 LEU B2818     -39.467  29.289  60.835  1.00 85.510          C  
ATOM  41366  H   LEU B2818     -35.766  30.328  59.729  1.00 73.270          H  
ATOM  41367  HA  LEU B2818     -38.205  29.687  58.228  1.00 73.310          H  
ATOM  41368 1HB  LEU B2818     -37.593  32.058  59.977  1.00102.620          H  
ATOM  41369 2HB  LEU B2818     -39.168  31.616  59.431  1.00102.620          H  
ATOM  41370  HG  LEU B2818     -37.501  29.977  61.413  1.00102.620          H  
ATOM  41371 1HD1 LEU B2818     -39.111  30.831  63.096  1.00102.620          H  
ATOM  41372 2HD1 LEU B2818     -38.215  32.157  62.339  1.00102.620          H  
ATOM  41373 3HD1 LEU B2818     -39.891  31.834  61.854  1.00102.620          H  
ATOM  41374 1HD2 LEU B2818     -39.621  28.740  61.765  1.00102.620          H  
ATOM  41375 2HD2 LEU B2818     -40.415  29.714  60.506  1.00102.620          H  
ATOM  41376 3HD2 LEU B2818     -39.093  28.603  60.077  1.00102.620          H  
ATOM  41377  N   ASP B2819     -38.489  31.633  56.617  1.00 61.130          N  
ATOM  41378  CA  ASP B2819     -38.509  32.573  55.499  1.00 61.360          C  
ATOM  41379  C   ASP B2819     -39.841  33.293  55.462  1.00 61.460          C  
ATOM  41380  O   ASP B2819     -40.884  32.691  55.205  1.00 61.400          O  
ATOM  41381  CB  ASP B2819     -38.236  31.874  54.163  1.00 85.810          C  
ATOM  41382  CG  ASP B2819     -38.147  32.844  52.947  1.00 85.810          C  
ATOM  41383  OD1 ASP B2819     -38.510  34.019  53.071  1.00 85.810          O  
ATOM  41384  OD2 ASP B2819     -37.711  32.402  51.902  1.00 85.810          O  
ATOM  41385  H   ASP B2819     -39.304  31.062  56.786  1.00 73.360          H  
ATOM  41386  HA  ASP B2819     -37.727  33.316  55.656  1.00 73.630          H  
ATOM  41387 1HB  ASP B2819     -37.289  31.328  54.235  1.00102.970          H  
ATOM  41388 2HB  ASP B2819     -39.020  31.143  53.971  1.00102.970          H  
ATOM  41389  N   ASP B2820     -39.805  34.578  55.784  1.00 61.640          N  
ATOM  41390  CA  ASP B2820     -41.002  35.393  55.911  1.00 61.790          C  
ATOM  41391  C   ASP B2820     -41.496  35.936  54.566  1.00 61.900          C  
ATOM  41392  O   ASP B2820     -42.542  36.585  54.498  1.00 62.310          O  
ATOM  41393  CB  ASP B2820     -40.689  36.578  56.819  1.00 86.450          C  
ATOM  41394  CG  ASP B2820     -40.338  36.183  58.253  1.00 86.450          C  
ATOM  41395  OD1 ASP B2820     -40.735  35.134  58.724  1.00 86.450          O  
ATOM  41396  OD2 ASP B2820     -39.625  36.949  58.872  1.00 86.450          O  
ATOM  41397  H   ASP B2820     -38.901  34.992  55.968  1.00 73.970          H  
ATOM  41398  HA  ASP B2820     -41.792  34.783  56.352  1.00 74.150          H  
ATOM  41399 1HB  ASP B2820     -39.859  37.145  56.394  1.00103.740          H  
ATOM  41400 2HB  ASP B2820     -41.554  37.242  56.849  1.00103.740          H  
ATOM  41401  N   GLY B2821     -40.709  35.740  53.500  1.00 61.590          N  
ATOM  41402  CA  GLY B2821     -41.055  36.242  52.169  1.00 61.720          C  
ATOM  41403  C   GLY B2821     -40.711  37.721  51.962  1.00 62.310          C  
ATOM  41404  O   GLY B2821     -41.037  38.307  50.927  1.00 62.110          O  
ATOM  41405  H   GLY B2821     -39.856  35.164  53.584  1.00 73.910          H  
ATOM  41406 1HA  GLY B2821     -40.523  35.643  51.428  1.00 74.060          H  
ATOM  41407 2HA  GLY B2821     -42.118  36.089  51.994  1.00 74.060          H  
ATOM  41408  N   THR B2822     -40.091  38.324  52.962  1.00 63.080          N  
ATOM  41409  CA  THR B2822     -39.733  39.728  52.952  1.00 63.790          C  
ATOM  41410  C   THR B2822     -38.396  39.998  52.277  1.00 63.510          C  
ATOM  41411  O   THR B2822     -37.578  39.098  52.093  1.00 63.000          O  
ATOM  41412  CB  THR B2822     -39.709  40.258  54.397  1.00 89.020          C  
ATOM  41413  OG1 THR B2822     -38.713  39.538  55.158  1.00 89.020          O  
ATOM  41414  CG2 THR B2822     -41.071  40.053  55.045  1.00 89.020          C  
ATOM  41415  H   THR B2822     -39.860  37.757  53.764  1.00 75.700          H  
ATOM  41416  HA  THR B2822     -40.500  40.271  52.400  1.00 76.550          H  
ATOM  41417  HB  THR B2822     -39.468  41.317  54.396  1.00106.830          H  
ATOM  41418  HG1 THR B2822     -37.826  39.748  54.840  1.00106.830          H  
ATOM  41419 1HG2 THR B2822     -41.045  40.432  56.067  1.00106.830          H  
ATOM  41420 2HG2 THR B2822     -41.824  40.595  54.477  1.00106.830          H  
ATOM  41421 3HG2 THR B2822     -41.324  38.999  55.057  1.00106.830          H  
ATOM  41422  N   VAL B2823     -38.160  41.271  51.963  1.00 63.890          N  
ATOM  41423  CA  VAL B2823     -36.904  41.743  51.374  1.00 63.750          C  
ATOM  41424  C   VAL B2823     -36.341  42.893  52.200  1.00 64.670          C  
ATOM  41425  O   VAL B2823     -35.623  43.755  51.694  1.00 64.670          O  
ATOM  41426  CB  VAL B2823     -37.111  42.179  49.910  1.00 89.310          C  
ATOM  41427  CG1 VAL B2823     -37.497  40.970  49.066  1.00 89.310          C  
ATOM  41428  CG2 VAL B2823     -38.193  43.257  49.828  1.00 89.310          C  
ATOM  41429  H   VAL B2823     -38.895  41.946  52.144  1.00 76.670          H  
ATOM  41430  HA  VAL B2823     -36.182  40.925  51.389  1.00 76.500          H  
ATOM  41431  HB  VAL B2823     -36.171  42.572  49.521  1.00107.170          H  
ATOM  41432 1HG1 VAL B2823     -37.621  41.273  48.029  1.00107.170          H  
ATOM  41433 2HG1 VAL B2823     -36.711  40.218  49.135  1.00107.170          H  
ATOM  41434 3HG1 VAL B2823     -38.431  40.545  49.431  1.00107.170          H  
ATOM  41435 1HG2 VAL B2823     -38.319  43.560  48.791  1.00107.170          H  
ATOM  41436 2HG2 VAL B2823     -39.135  42.865  50.204  1.00107.170          H  
ATOM  41437 3HG2 VAL B2823     -37.899  44.125  50.421  1.00107.170          H  
ATOM  41438  N   ASP B2824     -36.744  42.910  53.456  1.00 65.480          N  
ATOM  41439  CA  ASP B2824     -36.411  43.918  54.442  1.00 66.440          C  
ATOM  41440  C   ASP B2824     -34.922  44.024  54.714  1.00 66.350          C  
ATOM  41441  O   ASP B2824     -34.196  43.028  54.679  1.00 65.570          O  
ATOM  41442  CB  ASP B2824     -37.111  43.586  55.752  1.00 92.630          C  
ATOM  41443  CG  ASP B2824     -38.627  43.725  55.678  1.00 92.630          C  
ATOM  41444  OD1 ASP B2824     -39.137  44.281  54.736  1.00 92.630          O  
ATOM  41445  OD2 ASP B2824     -39.271  43.216  56.562  1.00 92.630          O  
ATOM  41446  H   ASP B2824     -37.334  42.149  53.748  1.00 78.580          H  
ATOM  41447  HA  ASP B2824     -36.762  44.884  54.076  1.00 79.730          H  
ATOM  41448 1HB  ASP B2824     -36.865  42.563  56.039  1.00111.160          H  
ATOM  41449 2HB  ASP B2824     -36.728  44.242  56.540  1.00111.160          H  
ATOM  41450  N   THR B2825     -34.493  45.232  55.052  1.00 67.190          N  
ATOM  41451  CA  THR B2825     -33.118  45.526  55.410  1.00 67.280          C  
ATOM  41452  C   THR B2825     -32.665  44.621  56.552  1.00 67.230          C  
ATOM  41453  O   THR B2825     -33.367  44.465  57.565  1.00 67.730          O  
ATOM  41454  CB  THR B2825     -32.990  47.021  55.781  1.00 94.160          C  
ATOM  41455  OG1 THR B2825     -33.396  47.819  54.653  1.00 94.160          O  
ATOM  41456  CG2 THR B2825     -31.570  47.364  56.150  1.00 94.160          C  
ATOM  41457  H   THR B2825     -35.147  46.002  55.036  1.00 80.630          H  
ATOM  41458  HA  THR B2825     -32.483  45.327  54.546  1.00 80.740          H  
ATOM  41459  HB  THR B2825     -33.643  47.243  56.624  1.00112.990          H  
ATOM  41460  HG1 THR B2825     -33.457  48.744  54.909  1.00112.990          H  
ATOM  41461 1HG2 THR B2825     -31.502  48.419  56.397  1.00112.990          H  
ATOM  41462 2HG2 THR B2825     -31.275  46.776  57.013  1.00112.990          H  
ATOM  41463 3HG2 THR B2825     -30.907  47.149  55.315  1.00112.990          H  
ATOM  41464  N   LEU B2826     -31.476  44.032  56.392  1.00 66.740          N  
ATOM  41465  CA  LEU B2826     -30.974  43.098  57.382  1.00 66.650          C  
ATOM  41466  C   LEU B2826     -30.960  43.697  58.762  1.00 67.400          C  
ATOM  41467  O   LEU B2826     -30.343  44.730  59.032  1.00 67.510          O  
ATOM  41468  CB  LEU B2826     -29.549  42.672  57.022  1.00 93.350          C  
ATOM  41469  CG  LEU B2826     -29.360  41.820  55.783  1.00 93.350          C  
ATOM  41470  CD1 LEU B2826     -27.847  41.692  55.509  1.00 93.350          C  
ATOM  41471  CD2 LEU B2826     -29.999  40.448  56.004  1.00 93.350          C  
ATOM  41472  H   LEU B2826     -30.953  44.215  55.548  1.00 80.090          H  
ATOM  41473  HA  LEU B2826     -31.638  42.241  57.409  1.00 79.980          H  
ATOM  41474 1HB  LEU B2826     -28.972  43.571  56.864  1.00112.020          H  
ATOM  41475 2HB  LEU B2826     -29.127  42.127  57.868  1.00112.020          H  
ATOM  41476  HG  LEU B2826     -29.823  42.305  54.922  1.00112.020          H  
ATOM  41477 1HD1 LEU B2826     -27.682  41.100  54.608  1.00112.020          H  
ATOM  41478 2HD1 LEU B2826     -27.418  42.685  55.357  1.00112.020          H  
ATOM  41479 3HD1 LEU B2826     -27.360  41.215  56.353  1.00112.020          H  
ATOM  41480 1HD2 LEU B2826     -29.859  39.845  55.113  1.00112.020          H  
ATOM  41481 2HD2 LEU B2826     -29.531  39.962  56.863  1.00112.020          H  
ATOM  41482 3HD2 LEU B2826     -31.062  40.542  56.182  1.00112.020          H  
ATOM  41483  N   THR B2827     -31.600  42.970  59.656  1.00 67.840          N  
ATOM  41484  CA  THR B2827     -31.761  43.364  61.033  1.00 68.780          C  
ATOM  41485  C   THR B2827     -31.345  42.212  61.946  1.00 68.520          C  
ATOM  41486  O   THR B2827     -31.757  41.067  61.735  1.00 67.900          O  
ATOM  41487  CB  THR B2827     -33.230  43.796  61.212  1.00 95.920          C  
ATOM  41488  OG1 THR B2827     -33.504  44.891  60.310  1.00 95.920          O  
ATOM  41489  CG2 THR B2827     -33.527  44.229  62.626  1.00 95.920          C  
ATOM  41490  H   THR B2827     -32.045  42.122  59.335  1.00 81.410          H  
ATOM  41491  HA  THR B2827     -31.112  44.218  61.235  1.00 82.540          H  
ATOM  41492  HB  THR B2827     -33.864  42.972  60.950  1.00115.100          H  
ATOM  41493  HG1 THR B2827     -33.418  44.592  59.351  1.00115.100          H  
ATOM  41494 1HG2 THR B2827     -34.569  44.525  62.704  1.00115.100          H  
ATOM  41495 2HG2 THR B2827     -33.340  43.411  63.295  1.00115.100          H  
ATOM  41496 3HG2 THR B2827     -32.892  45.070  62.896  1.00115.100          H  
ATOM  41497  N   GLY B2828     -30.537  42.499  62.965  1.00 69.050          N  
ATOM  41498  CA  GLY B2828     -30.047  41.438  63.861  1.00 68.890          C  
ATOM  41499  C   GLY B2828     -31.176  40.676  64.529  1.00 69.050          C  
ATOM  41500  O   GLY B2828     -31.090  39.462  64.710  1.00 68.480          O  
ATOM  41501  H   GLY B2828     -30.268  43.467  63.100  1.00 82.860          H  
ATOM  41502 1HA  GLY B2828     -29.426  40.748  63.301  1.00 82.670          H  
ATOM  41503 2HA  GLY B2828     -29.420  41.864  64.633  1.00 82.670          H  
ATOM  41504  N   GLU B2829     -32.235  41.396  64.874  1.00 69.840          N  
ATOM  41505  CA  GLU B2829     -33.429  40.863  65.513  1.00 70.100          C  
ATOM  41506  C   GLU B2829     -34.213  39.908  64.599  1.00 69.190          C  
ATOM  41507  O   GLU B2829     -34.993  39.067  65.062  1.00 69.020          O  
ATOM  41508  CB  GLU B2829     -34.319  42.027  65.959  1.00 98.040          C  
ATOM  41509  CG  GLU B2829     -33.688  42.970  67.031  1.00 98.040          C  
ATOM  41510  CD  GLU B2829     -32.766  44.084  66.475  1.00 98.040          C  
ATOM  41511  OE1 GLU B2829     -32.103  43.870  65.479  1.00 98.040          O  
ATOM  41512  OE2 GLU B2829     -32.733  45.133  67.065  1.00 98.040          O  
ATOM  41513  H   GLU B2829     -32.190  42.403  64.715  1.00 83.810          H  
ATOM  41514  HA  GLU B2829     -33.120  40.304  66.399  1.00 84.120          H  
ATOM  41515 1HB  GLU B2829     -34.597  42.626  65.100  1.00117.640          H  
ATOM  41516 2HB  GLU B2829     -35.240  41.627  66.382  1.00117.640          H  
ATOM  41517 1HG  GLU B2829     -34.491  43.435  67.601  1.00117.640          H  
ATOM  41518 2HG  GLU B2829     -33.110  42.352  67.718  1.00117.640          H  
ATOM  41519  N   ARG B2830     -34.035  40.050  63.284  1.00 68.630          N  
ATOM  41520  CA  ARG B2830     -34.758  39.213  62.349  1.00 67.800          C  
ATOM  41521  C   ARG B2830     -33.952  37.952  62.149  1.00 66.810          C  
ATOM  41522  O   ARG B2830     -34.521  36.899  61.865  1.00 66.250          O  
ATOM  41523  CB  ARG B2830     -35.021  39.932  61.041  1.00 95.250          C  
ATOM  41524  CG  ARG B2830     -35.981  41.140  61.148  1.00 95.250          C  
ATOM  41525  CD  ARG B2830     -37.432  40.770  61.347  1.00 95.250          C  
ATOM  41526  NE  ARG B2830     -37.961  39.978  60.231  1.00 95.250          N  
ATOM  41527  CZ  ARG B2830     -38.385  40.485  59.047  1.00 95.250          C  
ATOM  41528  NH1 ARG B2830     -38.323  41.788  58.817  1.00 95.250          N  
ATOM  41529  NH2 ARG B2830     -38.853  39.656  58.130  1.00 95.250          N  
ATOM  41530  H   ARG B2830     -33.339  40.709  62.944  1.00 82.360          H  
ATOM  41531  HA  ARG B2830     -35.712  38.935  62.788  1.00 81.360          H  
ATOM  41532 1HB  ARG B2830     -34.079  40.298  60.637  1.00114.300          H  
ATOM  41533 2HB  ARG B2830     -35.438  39.233  60.318  1.00114.300          H  
ATOM  41534 1HG  ARG B2830     -35.683  41.741  62.007  1.00114.300          H  
ATOM  41535 2HG  ARG B2830     -35.894  41.743  60.243  1.00114.300          H  
ATOM  41536 1HD  ARG B2830     -37.545  40.188  62.258  1.00114.300          H  
ATOM  41537 2HD  ARG B2830     -38.026  41.676  61.440  1.00114.300          H  
ATOM  41538  HE  ARG B2830     -38.036  38.970  60.355  1.00114.300          H  
ATOM  41539 1HH1 ARG B2830     -37.967  42.412  59.515  1.00114.300          H  
ATOM  41540 2HH1 ARG B2830     -38.657  42.187  57.922  1.00114.300          H  
ATOM  41541 1HH2 ARG B2830     -38.927  38.646  58.340  1.00114.300          H  
ATOM  41542 2HH2 ARG B2830     -39.148  39.989  57.216  1.00114.300          H  
ATOM  41543  N   ILE B2831     -32.627  38.065  62.316  1.00 66.630          N  
ATOM  41544  CA  ILE B2831     -31.735  36.916  62.257  1.00 65.740          C  
ATOM  41545  C   ILE B2831     -32.032  36.076  63.493  1.00 65.900          C  
ATOM  41546  O   ILE B2831     -32.183  34.857  63.409  1.00 65.190          O  
ATOM  41547  CB  ILE B2831     -30.244  37.309  62.234  1.00 92.390          C  
ATOM  41548  CG1 ILE B2831     -29.919  38.057  60.913  1.00 92.390          C  
ATOM  41549  CG2 ILE B2831     -29.403  35.994  62.337  1.00 92.390          C  
ATOM  41550  CD1 ILE B2831     -28.590  38.795  60.897  1.00 92.390          C  
ATOM  41551  H   ILE B2831     -32.244  39.003  62.465  1.00 79.960          H  
ATOM  41552  HA  ILE B2831     -31.958  36.327  61.369  1.00 78.890          H  
ATOM  41553  HB  ILE B2831     -30.005  37.967  63.065  1.00110.870          H  
ATOM  41554 1HG1 ILE B2831     -29.893  37.323  60.121  1.00110.870          H  
ATOM  41555 2HG1 ILE B2831     -30.712  38.774  60.700  1.00110.870          H  
ATOM  41556 1HG2 ILE B2831     -28.365  36.217  62.311  1.00110.870          H  
ATOM  41557 2HG2 ILE B2831     -29.621  35.471  63.268  1.00110.870          H  
ATOM  41558 3HG2 ILE B2831     -29.653  35.345  61.496  1.00110.870          H  
ATOM  41559 1HD1 ILE B2831     -28.459  39.256  59.918  1.00110.870          H  
ATOM  41560 2HD1 ILE B2831     -28.586  39.555  61.653  1.00110.870          H  
ATOM  41561 3HD1 ILE B2831     -27.782  38.131  61.087  1.00110.870          H  
ATOM  41562  N   GLU B2832     -32.118  36.735  64.663  1.00 66.870          N  
ATOM  41563  CA  GLU B2832     -32.421  36.031  65.903  1.00 67.140          C  
ATOM  41564  C   GLU B2832     -33.625  35.133  65.717  1.00 66.980          C  
ATOM  41565  O   GLU B2832     -33.576  33.945  66.043  1.00 66.480          O  
ATOM  41566  CB  GLU B2832     -32.764  37.005  67.035  1.00 93.890          C  
ATOM  41567  CG  GLU B2832     -33.127  36.320  68.370  1.00 93.890          C  
ATOM  41568  CD  GLU B2832     -33.539  37.293  69.443  1.00 93.890          C  
ATOM  41569  OE1 GLU B2832     -33.235  38.448  69.319  1.00 93.890          O  
ATOM  41570  OE2 GLU B2832     -34.187  36.889  70.382  1.00 93.890          O  
ATOM  41571  H   GLU B2832     -31.924  37.740  64.689  1.00 80.240          H  
ATOM  41572  HA  GLU B2832     -31.557  35.430  66.185  1.00 80.570          H  
ATOM  41573 1HB  GLU B2832     -31.925  37.675  67.204  1.00112.670          H  
ATOM  41574 2HB  GLU B2832     -33.607  37.621  66.741  1.00112.670          H  
ATOM  41575 1HG  GLU B2832     -33.941  35.614  68.213  1.00112.670          H  
ATOM  41576 2HG  GLU B2832     -32.255  35.756  68.701  1.00112.670          H  
ATOM  41577  N   ARG B2833     -34.716  35.694  65.180  1.00 67.390          N  
ATOM  41578  CA  ARG B2833     -35.895  34.888  64.939  1.00 67.320          C  
ATOM  41579  C   ARG B2833     -35.751  33.889  63.790  1.00 66.180          C  
ATOM  41580  O   ARG B2833     -35.995  32.701  63.966  1.00 65.830          O  
ATOM  41581  CB  ARG B2833     -37.096  35.767  64.662  1.00 94.280          C  
ATOM  41582  CG  ARG B2833     -38.376  34.994  64.357  1.00 94.280          C  
ATOM  41583  CD  ARG B2833     -39.536  35.882  64.179  1.00 94.280          C  
ATOM  41584  NE  ARG B2833     -40.718  35.128  63.793  1.00 94.280          N  
ATOM  41585  CZ  ARG B2833     -41.041  34.795  62.515  1.00 94.280          C  
ATOM  41586  NH1 ARG B2833     -40.262  35.152  61.512  1.00 94.280          N  
ATOM  41587  NH2 ARG B2833     -42.144  34.109  62.270  1.00 94.280          N  
ATOM  41588  H   ARG B2833     -34.721  36.698  64.972  1.00 80.870          H  
ATOM  41589  HA  ARG B2833     -36.097  34.326  65.851  1.00 80.780          H  
ATOM  41590 1HB  ARG B2833     -37.282  36.408  65.522  1.00113.130          H  
ATOM  41591 2HB  ARG B2833     -36.877  36.418  63.811  1.00113.130          H  
ATOM  41592 1HG  ARG B2833     -38.252  34.424  63.439  1.00113.130          H  
ATOM  41593 2HG  ARG B2833     -38.590  34.307  65.177  1.00113.130          H  
ATOM  41594 1HD  ARG B2833     -39.750  36.384  65.124  1.00113.130          H  
ATOM  41595 2HD  ARG B2833     -39.326  36.631  63.417  1.00113.130          H  
ATOM  41596  HE  ARG B2833     -41.349  34.837  64.530  1.00113.130          H  
ATOM  41597 1HH1 ARG B2833     -39.422  35.680  61.666  1.00113.130          H  
ATOM  41598 2HH1 ARG B2833     -40.515  34.917  60.533  1.00113.130          H  
ATOM  41599 1HH2 ARG B2833     -42.749  33.832  63.028  1.00113.130          H  
ATOM  41600 2HH2 ARG B2833     -42.383  33.866  61.315  1.00113.130          H  
ATOM  41601  N   ALA B2834     -35.352  34.339  62.604  1.00 65.590          N  
ATOM  41602  CA  ALA B2834     -35.347  33.460  61.440  1.00 64.520          C  
ATOM  41603  C   ALA B2834     -34.466  32.238  61.611  1.00 63.760          C  
ATOM  41604  O   ALA B2834     -34.780  31.144  61.129  1.00 63.060          O  
ATOM  41605  CB  ALA B2834     -34.896  34.219  60.208  1.00 90.760          C  
ATOM  41606  H   ALA B2834     -35.096  35.314  62.476  1.00 78.710          H  
ATOM  41607  HA  ALA B2834     -36.360  33.129  61.299  1.00 77.420          H  
ATOM  41608 1HB  ALA B2834     -34.944  33.562  59.336  1.00108.910          H  
ATOM  41609 2HB  ALA B2834     -35.543  35.078  60.053  1.00108.910          H  
ATOM  41610 3HB  ALA B2834     -33.868  34.559  60.351  1.00108.910          H  
ATOM  41611  N   SER B2835     -33.357  32.402  62.300  1.00 63.920          N  
ATOM  41612  CA  SER B2835     -32.408  31.336  62.493  1.00 63.250          C  
ATOM  41613  C   SER B2835     -32.670  30.522  63.757  1.00 63.610          C  
ATOM  41614  O   SER B2835     -31.926  29.572  64.011  1.00 63.090          O  
ATOM  41615  CB  SER B2835     -31.006  31.929  62.553  1.00 88.820          C  
ATOM  41616  OG  SER B2835     -30.653  32.558  61.353  1.00 88.820          O  
ATOM  41617  H   SER B2835     -33.105  33.324  62.673  1.00 76.700          H  
ATOM  41618  HA  SER B2835     -32.467  30.664  61.636  1.00 75.900          H  
ATOM  41619 1HB  SER B2835     -30.947  32.640  63.377  1.00106.580          H  
ATOM  41620 2HB  SER B2835     -30.300  31.147  62.747  1.00106.580          H  
ATOM  41621  HG  SER B2835     -29.918  33.133  61.563  1.00106.580          H  
ATOM  41622  N   ARG B2836     -33.717  30.838  64.540  1.00 64.500          N  
ATOM  41623  CA  ARG B2836     -33.898  30.182  65.838  1.00 64.930          C  
ATOM  41624  C   ARG B2836     -33.949  28.663  65.806  1.00 64.220          C  
ATOM  41625  O   ARG B2836     -33.386  28.022  66.704  1.00 64.200          O  
ATOM  41626  CB  ARG B2836     -35.163  30.678  66.531  1.00 90.730          C  
ATOM  41627  CG  ARG B2836     -36.528  30.292  65.907  1.00 90.730          C  
ATOM  41628  CD  ARG B2836     -37.628  30.973  66.637  1.00 90.730          C  
ATOM  41629  NE  ARG B2836     -37.823  30.417  68.011  1.00 90.730          N  
ATOM  41630  CZ  ARG B2836     -38.365  31.066  69.062  1.00 90.730          C  
ATOM  41631  NH1 ARG B2836     -38.751  32.328  68.968  1.00 90.730          N  
ATOM  41632  NH2 ARG B2836     -38.507  30.408  70.200  1.00 90.730          N  
ATOM  41633  H   ARG B2836     -34.365  31.582  64.259  1.00 77.400          H  
ATOM  41634  HA  ARG B2836     -33.069  30.484  66.469  1.00 77.920          H  
ATOM  41635 1HB  ARG B2836     -35.165  30.325  67.543  1.00108.880          H  
ATOM  41636 2HB  ARG B2836     -35.130  31.769  66.570  1.00108.880          H  
ATOM  41637 1HG  ARG B2836     -36.570  30.566  64.862  1.00108.880          H  
ATOM  41638 2HG  ARG B2836     -36.706  29.232  65.990  1.00108.880          H  
ATOM  41639 1HD  ARG B2836     -37.383  32.032  66.713  1.00108.880          H  
ATOM  41640 2HD  ARG B2836     -38.558  30.855  66.079  1.00108.880          H  
ATOM  41641  HE  ARG B2836     -37.581  29.432  68.179  1.00108.880          H  
ATOM  41642 1HH1 ARG B2836     -38.648  32.828  68.101  1.00108.880          H  
ATOM  41643 2HH1 ARG B2836     -39.157  32.795  69.769  1.00108.880          H  
ATOM  41644 1HH2 ARG B2836     -38.222  29.418  70.245  1.00108.880          H  
ATOM  41645 2HH2 ARG B2836     -38.910  30.859  71.007  1.00108.880          H  
ATOM  41646  N   ALA B2837     -34.506  28.075  64.737  1.00 63.600          N  
ATOM  41647  CA  ALA B2837     -34.628  26.621  64.583  1.00 62.880          C  
ATOM  41648  C   ALA B2837     -33.264  25.939  64.539  1.00 62.110          C  
ATOM  41649  O   ALA B2837     -33.149  24.725  64.765  1.00 61.750          O  
ATOM  41650  CB  ALA B2837     -35.399  26.293  63.323  1.00 88.320          C  
ATOM  41651  H   ALA B2837     -34.910  28.659  64.014  1.00 76.320          H  
ATOM  41652  HA  ALA B2837     -35.172  26.238  65.441  1.00 75.460          H  
ATOM  41653 1HB  ALA B2837     -35.512  25.222  63.237  1.00105.980          H  
ATOM  41654 2HB  ALA B2837     -36.381  26.757  63.361  1.00105.980          H  
ATOM  41655 3HB  ALA B2837     -34.854  26.672  62.458  1.00105.980          H  
ATOM  41656  N   LYS B2838     -32.251  26.724  64.181  1.00 61.850          N  
ATOM  41657  CA  LYS B2838     -30.893  26.269  64.045  1.00 61.180          C  
ATOM  41658  C   LYS B2838     -30.059  26.772  65.229  1.00 61.820          C  
ATOM  41659  O   LYS B2838     -29.189  26.084  65.755  1.00 61.600          O  
ATOM  41660  CB  LYS B2838     -30.364  26.791  62.724  1.00 85.920          C  
ATOM  41661  CG  LYS B2838     -31.114  26.188  61.532  1.00 85.920          C  
ATOM  41662  CD  LYS B2838     -30.724  26.828  60.216  1.00 85.920          C  
ATOM  41663  CE  LYS B2838     -29.418  26.309  59.683  1.00 85.920          C  
ATOM  41664  NZ  LYS B2838     -29.558  24.923  59.193  1.00 85.920          N  
ATOM  41665  H   LYS B2838     -32.433  27.714  64.026  1.00 74.220          H  
ATOM  41666  HA  LYS B2838     -30.893  25.196  64.021  1.00 73.420          H  
ATOM  41667 1HB  LYS B2838     -30.464  27.876  62.691  1.00103.100          H  
ATOM  41668 2HB  LYS B2838     -29.310  26.552  62.641  1.00103.100          H  
ATOM  41669 1HG  LYS B2838     -30.920  25.119  61.490  1.00103.100          H  
ATOM  41670 2HG  LYS B2838     -32.190  26.325  61.663  1.00103.100          H  
ATOM  41671 1HD  LYS B2838     -31.506  26.611  59.484  1.00103.100          H  
ATOM  41672 2HD  LYS B2838     -30.660  27.911  60.332  1.00103.100          H  
ATOM  41673 1HE  LYS B2838     -29.098  26.938  58.864  1.00103.100          H  
ATOM  41674 2HE  LYS B2838     -28.669  26.334  60.458  1.00103.100          H  
ATOM  41675 1HZ  LYS B2838     -28.656  24.572  58.842  1.00103.100          H  
ATOM  41676 2HZ  LYS B2838     -29.854  24.319  59.940  1.00103.100          H  
ATOM  41677 3HZ  LYS B2838     -30.246  24.927  58.447  1.00103.100          H  
ATOM  41678  N   VAL B2839     -30.346  27.975  65.670  1.00 62.660          N  
ATOM  41679  CA  VAL B2839     -29.573  28.605  66.716  1.00 63.330          C  
ATOM  41680  C   VAL B2839     -29.902  28.083  68.124  1.00 64.070          C  
ATOM  41681  O   VAL B2839     -29.009  27.616  68.852  1.00 64.100          O  
ATOM  41682  CB  VAL B2839     -29.785  30.115  66.584  1.00 88.390          C  
ATOM  41683  CG1 VAL B2839     -29.197  30.855  67.672  1.00 88.390          C  
ATOM  41684  CG2 VAL B2839     -29.149  30.558  65.319  1.00 88.390          C  
ATOM  41685  H   VAL B2839     -31.084  28.494  65.208  1.00 75.190          H  
ATOM  41686  HA  VAL B2839     -28.543  28.399  66.493  1.00 76.000          H  
ATOM  41687  HB  VAL B2839     -30.839  30.316  66.556  1.00106.070          H  
ATOM  41688 1HG1 VAL B2839     -29.370  31.912  67.521  1.00106.070          H  
ATOM  41689 2HG1 VAL B2839     -29.635  30.550  68.595  1.00106.070          H  
ATOM  41690 3HG1 VAL B2839     -28.143  30.646  67.667  1.00106.070          H  
ATOM  41691 1HG2 VAL B2839     -29.334  31.602  65.205  1.00106.070          H  
ATOM  41692 2HG2 VAL B2839     -28.083  30.371  65.352  1.00106.070          H  
ATOM  41693 3HG2 VAL B2839     -29.570  30.020  64.495  1.00106.070          H  
ATOM  41694  N   LEU B2840     -31.179  28.156  68.509  1.00 64.670          N  
ATOM  41695  CA  LEU B2840     -31.617  27.622  69.782  1.00 65.400          C  
ATOM  41696  C   LEU B2840     -31.670  26.135  69.629  1.00 64.780          C  
ATOM  41697  O   LEU B2840     -31.252  25.388  70.509  1.00 65.030          O  
ATOM  41698  CB  LEU B2840     -32.978  28.196  70.181  1.00 91.270          C  
ATOM  41699  CG  LEU B2840     -33.021  29.663  70.608  1.00 91.270          C  
ATOM  41700  CD1 LEU B2840     -34.463  30.141  70.698  1.00 91.270          C  
ATOM  41701  CD2 LEU B2840     -32.410  29.770  71.989  1.00 91.270          C  
ATOM  41702  H   LEU B2840     -31.879  28.514  67.863  1.00 77.600          H  
ATOM  41703  HA  LEU B2840     -30.876  27.854  70.539  1.00 78.480          H  
ATOM  41704 1HB  LEU B2840     -33.608  28.120  69.322  1.00109.520          H  
ATOM  41705 2HB  LEU B2840     -33.403  27.586  70.982  1.00109.520          H  
ATOM  41706  HG  LEU B2840     -32.481  30.278  69.893  1.00109.520          H  
ATOM  41707 1HD1 LEU B2840     -34.482  31.181  71.021  1.00109.520          H  
ATOM  41708 2HD1 LEU B2840     -34.942  30.062  69.737  1.00109.520          H  
ATOM  41709 3HD1 LEU B2840     -35.003  29.533  71.421  1.00109.520          H  
ATOM  41710 1HD2 LEU B2840     -32.464  30.786  72.313  1.00109.520          H  
ATOM  41711 2HD2 LEU B2840     -32.981  29.145  72.680  1.00109.520          H  
ATOM  41712 3HD2 LEU B2840     -31.389  29.443  71.987  1.00109.520          H  
ATOM  41713  N   GLY B2841     -32.086  25.699  68.446  1.00 63.960          N  
ATOM  41714  CA  GLY B2841     -32.160  24.284  68.160  1.00 63.310          C  
ATOM  41715  C   GLY B2841     -30.835  23.606  68.493  1.00 62.890          C  
ATOM  41716  O   GLY B2841     -30.807  22.620  69.247  1.00 63.100          O  
ATOM  41717  H   GLY B2841     -32.425  26.380  67.762  1.00 76.750          H  
ATOM  41718 1HA  GLY B2841     -32.952  23.843  68.752  1.00 75.970          H  
ATOM  41719 2HA  GLY B2841     -32.404  24.132  67.109  1.00 75.970          H  
ATOM  41720  N   ALA B2842     -29.717  24.126  67.949  1.00 62.360          N  
ATOM  41721  CA  ALA B2842     -28.429  23.519  68.220  1.00 61.980          C  
ATOM  41722  C   ALA B2842     -28.083  23.567  69.695  1.00 62.880          C  
ATOM  41723  O   ALA B2842     -27.623  22.565  70.233  1.00 62.840          O  
ATOM  41724  CB  ALA B2842     -27.330  24.220  67.441  1.00 86.920          C  
ATOM  41725  H   ALA B2842     -29.747  24.933  67.322  1.00 74.830          H  
ATOM  41726  HA  ALA B2842     -28.476  22.475  67.910  1.00 74.380          H  
ATOM  41727 1HB  ALA B2842     -26.391  23.727  67.647  1.00104.310          H  
ATOM  41728 2HB  ALA B2842     -27.522  24.176  66.379  1.00104.310          H  
ATOM  41729 3HB  ALA B2842     -27.282  25.261  67.751  1.00104.310          H  
ATOM  41730  N   ARG B2843     -28.319  24.700  70.381  1.00 63.750          N  
ATOM  41731  CA  ARG B2843     -27.956  24.752  71.795  1.00 64.660          C  
ATOM  41732  C   ARG B2843     -28.730  23.728  72.625  1.00 65.060          C  
ATOM  41733  O   ARG B2843     -28.166  23.082  73.517  1.00 65.270          O  
ATOM  41734  CB  ARG B2843     -28.159  26.137  72.394  1.00 90.160          C  
ATOM  41735  CG  ARG B2843     -27.666  26.248  73.861  1.00 90.160          C  
ATOM  41736  CD  ARG B2843     -27.732  27.634  74.412  1.00 90.160          C  
ATOM  41737  NE  ARG B2843     -29.102  28.089  74.624  1.00 90.160          N  
ATOM  41738  CZ  ARG B2843     -29.477  29.373  74.854  1.00 90.160          C  
ATOM  41739  NH1 ARG B2843     -28.581  30.346  74.884  1.00 90.160          N  
ATOM  41740  NH2 ARG B2843     -30.756  29.651  75.050  1.00 90.160          N  
ATOM  41741  H   ARG B2843     -28.686  25.535  69.909  1.00 76.500          H  
ATOM  41742  HA  ARG B2843     -26.895  24.518  71.872  1.00 77.590          H  
ATOM  41743 1HB  ARG B2843     -27.627  26.878  71.794  1.00108.190          H  
ATOM  41744 2HB  ARG B2843     -29.221  26.393  72.365  1.00108.190          H  
ATOM  41745 1HG  ARG B2843     -28.288  25.616  74.496  1.00108.190          H  
ATOM  41746 2HG  ARG B2843     -26.632  25.905  73.920  1.00108.190          H  
ATOM  41747 1HD  ARG B2843     -27.209  27.663  75.370  1.00108.190          H  
ATOM  41748 2HD  ARG B2843     -27.246  28.309  73.712  1.00108.190          H  
ATOM  41749  HE  ARG B2843     -29.831  27.382  74.617  1.00108.190          H  
ATOM  41750 1HH1 ARG B2843     -27.603  30.141  74.743  1.00108.190          H  
ATOM  41751 2HH1 ARG B2843     -28.882  31.330  75.022  1.00108.190          H  
ATOM  41752 1HH2 ARG B2843     -31.442  28.909  75.031  1.00108.190          H  
ATOM  41753 2HH2 ARG B2843     -31.050  30.600  75.240  1.00108.190          H  
ATOM  41754  N   ASN B2844     -30.027  23.587  72.352  1.00 65.200          N  
ATOM  41755  CA  ASN B2844     -30.865  22.681  73.120  1.00 65.660          C  
ATOM  41756  C   ASN B2844     -30.440  21.245  72.939  1.00 64.990          C  
ATOM  41757  O   ASN B2844     -30.165  20.544  73.918  1.00 65.410          O  
ATOM  41758  CB  ASN B2844     -32.301  22.834  72.682  1.00 91.740          C  
ATOM  41759  CG  ASN B2844     -32.900  24.090  73.146  1.00 91.740          C  
ATOM  41760  OD1 ASN B2844     -32.486  24.686  74.146  1.00 91.740          O  
ATOM  41761  ND2 ASN B2844     -33.860  24.537  72.426  1.00 91.740          N  
ATOM  41762  H   ASN B2844     -30.444  24.170  71.619  1.00 78.240          H  
ATOM  41763  HA  ASN B2844     -30.767  22.926  74.178  1.00 78.790          H  
ATOM  41764 1HB  ASN B2844     -32.353  22.808  71.587  1.00110.090          H  
ATOM  41765 2HB  ASN B2844     -32.891  21.999  73.058  1.00110.090          H  
ATOM  41766 1HD2 ASN B2844     -34.347  25.396  72.665  1.00110.090          H  
ATOM  41767 2HD2 ASN B2844     -34.160  24.033  71.589  1.00110.090          H  
ATOM  41768  N   LEU B2845     -30.315  20.817  71.687  1.00 63.950          N  
ATOM  41769  CA  LEU B2845     -29.906  19.455  71.404  1.00 63.280          C  
ATOM  41770  C   LEU B2845     -28.492  19.185  71.928  1.00 63.320          C  
ATOM  41771  O   LEU B2845     -28.229  18.114  72.483  1.00 63.350          O  
ATOM  41772  CB  LEU B2845     -29.982  19.218  69.895  1.00 88.860          C  
ATOM  41773  CG  LEU B2845     -31.372  19.121  69.225  1.00 88.860          C  
ATOM  41774  CD1 LEU B2845     -31.192  19.240  67.699  1.00 88.860          C  
ATOM  41775  CD2 LEU B2845     -32.009  17.737  69.546  1.00 88.860          C  
ATOM  41776  H   LEU B2845     -30.541  21.461  70.919  1.00 76.740          H  
ATOM  41777  HA  LEU B2845     -30.590  18.780  71.914  1.00 75.940          H  
ATOM  41778 1HB  LEU B2845     -29.458  20.047  69.414  1.00106.630          H  
ATOM  41779 2HB  LEU B2845     -29.476  18.295  69.684  1.00106.630          H  
ATOM  41780  HG  LEU B2845     -32.016  19.930  69.578  1.00106.630          H  
ATOM  41781 1HD1 LEU B2845     -32.162  19.168  67.209  1.00106.630          H  
ATOM  41782 2HD1 LEU B2845     -30.740  20.210  67.461  1.00106.630          H  
ATOM  41783 3HD1 LEU B2845     -30.552  18.452  67.336  1.00106.630          H  
ATOM  41784 1HD2 LEU B2845     -32.982  17.665  69.056  1.00106.630          H  
ATOM  41785 2HD2 LEU B2845     -31.360  16.940  69.174  1.00106.630          H  
ATOM  41786 3HD2 LEU B2845     -32.140  17.618  70.612  1.00106.630          H  
ATOM  41787  N   HIS B2846     -27.582  20.161  71.804  1.00 63.400          N  
ATOM  41788  CA  HIS B2846     -26.211  19.987  72.263  1.00 63.480          C  
ATOM  41789  C   HIS B2846     -26.041  19.835  73.757  1.00 64.520          C  
ATOM  41790  O   HIS B2846     -25.260  18.978  74.195  1.00 64.550          O  
ATOM  41791  CB  HIS B2846     -25.361  21.182  71.864  1.00 88.840          C  
ATOM  41792  CG  HIS B2846     -24.882  21.189  70.497  1.00 88.840          C  
ATOM  41793  ND1 HIS B2846     -24.507  22.330  69.869  1.00 88.840          N  
ATOM  41794  CD2 HIS B2846     -24.620  20.191  69.646  1.00 88.840          C  
ATOM  41795  CE1 HIS B2846     -24.053  22.032  68.680  1.00 88.840          C  
ATOM  41796  NE2 HIS B2846     -24.082  20.743  68.534  1.00 88.840          N  
ATOM  41797  H   HIS B2846     -27.814  21.040  71.333  1.00 76.080          H  
ATOM  41798  HA  HIS B2846     -25.799  19.095  71.796  1.00 76.180          H  
ATOM  41799 1HB  HIS B2846     -25.937  22.088  72.020  1.00106.610          H  
ATOM  41800 2HB  HIS B2846     -24.504  21.248  72.524  1.00106.610          H  
ATOM  41801  HD1 HIS B2846     -24.337  23.201  70.332  1.00106.610          H  
ATOM  41802  HD2 HIS B2846     -24.711  19.118  69.720  1.00106.610          H  
ATOM  41803  HE1 HIS B2846     -23.709  22.790  68.026  1.00106.610          H  
ATOM  41804  N   GLU B2847     -26.749  20.644  74.551  1.00 65.390          N  
ATOM  41805  CA  GLU B2847     -26.610  20.503  75.989  1.00 66.420          C  
ATOM  41806  C   GLU B2847     -27.327  19.249  76.464  1.00 66.470          C  
ATOM  41807  O   GLU B2847     -26.784  18.455  77.231  1.00 66.870          O  
ATOM  41808  CB  GLU B2847     -27.150  21.734  76.720  1.00 92.580          C  
ATOM  41809  CG  GLU B2847     -27.009  21.672  78.252  1.00 92.580          C  
ATOM  41810  CD  GLU B2847     -25.569  21.634  78.722  1.00 92.580          C  
ATOM  41811  OE1 GLU B2847     -24.713  22.110  78.017  1.00 92.580          O  
ATOM  41812  OE2 GLU B2847     -25.330  21.100  79.781  1.00 92.580          O  
ATOM  41813  H   GLU B2847     -27.350  21.378  74.153  1.00 78.470          H  
ATOM  41814  HA  GLU B2847     -25.551  20.405  76.226  1.00 79.700          H  
ATOM  41815 1HB  GLU B2847     -26.630  22.624  76.363  1.00111.090          H  
ATOM  41816 2HB  GLU B2847     -28.209  21.860  76.477  1.00111.090          H  
ATOM  41817 1HG  GLU B2847     -27.491  22.552  78.679  1.00111.090          H  
ATOM  41818 2HG  GLU B2847     -27.533  20.794  78.628  1.00111.090          H  
ATOM  41819  N   LEU B2848     -28.527  19.009  75.958  1.00 66.060          N  
ATOM  41820  CA  LEU B2848     -29.303  17.866  76.402  1.00 66.150          C  
ATOM  41821  C   LEU B2848     -28.629  16.531  76.092  1.00 65.420          C  
ATOM  41822  O   LEU B2848     -28.685  15.606  76.904  1.00 65.750          O  
ATOM  41823  CB  LEU B2848     -30.688  17.962  75.785  1.00 92.570          C  
ATOM  41824  CG  LEU B2848     -31.584  19.127  76.327  1.00 92.570          C  
ATOM  41825  CD1 LEU B2848     -32.770  19.274  75.442  1.00 92.570          C  
ATOM  41826  CD2 LEU B2848     -32.057  18.811  77.744  1.00 92.570          C  
ATOM  41827  H   LEU B2848     -28.947  19.666  75.296  1.00 79.270          H  
ATOM  41828  HA  LEU B2848     -29.390  17.929  77.480  1.00 79.380          H  
ATOM  41829 1HB  LEU B2848     -30.579  18.088  74.707  1.00111.090          H  
ATOM  41830 2HB  LEU B2848     -31.207  17.029  75.980  1.00111.090          H  
ATOM  41831  HG  LEU B2848     -31.027  20.068  76.320  1.00111.090          H  
ATOM  41832 1HD1 LEU B2848     -33.404  20.070  75.798  1.00111.090          H  
ATOM  41833 2HD1 LEU B2848     -32.434  19.505  74.442  1.00111.090          H  
ATOM  41834 3HD1 LEU B2848     -33.314  18.363  75.434  1.00111.090          H  
ATOM  41835 1HD2 LEU B2848     -32.699  19.616  78.088  1.00111.090          H  
ATOM  41836 2HD2 LEU B2848     -32.615  17.885  77.733  1.00111.090          H  
ATOM  41837 3HD2 LEU B2848     -31.217  18.715  78.418  1.00111.090          H  
ATOM  41838  N   THR B2849     -27.936  16.436  74.958  1.00 64.480          N  
ATOM  41839  CA  THR B2849     -27.252  15.206  74.580  1.00 63.760          C  
ATOM  41840  C   THR B2849     -25.794  15.186  75.068  1.00 63.820          C  
ATOM  41841  O   THR B2849     -25.037  14.268  74.752  1.00 63.240          O  
ATOM  41842  CB  THR B2849     -27.256  14.973  73.052  1.00 89.550          C  
ATOM  41843  OG1 THR B2849     -26.580  16.043  72.389  1.00 89.550          O  
ATOM  41844  CG2 THR B2849     -28.653  14.843  72.481  1.00 89.550          C  
ATOM  41845  H   THR B2849     -27.931  17.213  74.296  1.00 77.380          H  
ATOM  41846  HA  THR B2849     -27.772  14.374  75.048  1.00 76.510          H  
ATOM  41847  HB  THR B2849     -26.718  14.052  72.862  1.00107.460          H  
ATOM  41848  HG1 THR B2849     -27.115  16.857  72.471  1.00107.460          H  
ATOM  41849 1HG2 THR B2849     -28.586  14.660  71.417  1.00107.460          H  
ATOM  41850 2HG2 THR B2849     -29.165  14.017  72.962  1.00107.460          H  
ATOM  41851 3HG2 THR B2849     -29.207  15.762  72.656  1.00107.460          H  
ATOM  41852  N   ARG B2850     -25.372  16.194  75.844  1.00 64.550          N  
ATOM  41853  CA  ARG B2850     -23.990  16.300  76.315  1.00 64.680          C  
ATOM  41854  C   ARG B2850     -23.535  15.068  77.080  1.00 64.950          C  
ATOM  41855  O   ARG B2850     -22.382  14.653  76.973  1.00 64.740          O  
ATOM  41856  CB  ARG B2850     -23.801  17.537  77.188  1.00 90.500          C  
ATOM  41857  CG  ARG B2850     -22.387  17.732  77.715  1.00 90.500          C  
ATOM  41858  CD  ARG B2850     -22.206  19.023  78.467  1.00 90.500          C  
ATOM  41859  NE  ARG B2850     -23.063  19.125  79.656  1.00 90.500          N  
ATOM  41860  CZ  ARG B2850     -22.865  18.504  80.840  1.00 90.500          C  
ATOM  41861  NH1 ARG B2850     -21.837  17.692  81.029  1.00 90.500          N  
ATOM  41862  NH2 ARG B2850     -23.727  18.719  81.818  1.00 90.500          N  
ATOM  41863  H   ARG B2850     -26.026  16.925  76.130  1.00 77.460          H  
ATOM  41864  HA  ARG B2850     -23.347  16.412  75.441  1.00 77.620          H  
ATOM  41865 1HB  ARG B2850     -24.066  18.425  76.619  1.00108.600          H  
ATOM  41866 2HB  ARG B2850     -24.475  17.486  78.044  1.00108.600          H  
ATOM  41867 1HG  ARG B2850     -22.122  16.907  78.368  1.00108.600          H  
ATOM  41868 2HG  ARG B2850     -21.715  17.744  76.872  1.00108.600          H  
ATOM  41869 1HD  ARG B2850     -21.168  19.128  78.777  1.00108.600          H  
ATOM  41870 2HD  ARG B2850     -22.464  19.853  77.803  1.00108.600          H  
ATOM  41871  HE  ARG B2850     -23.874  19.772  79.603  1.00108.600          H  
ATOM  41872 1HH1 ARG B2850     -21.179  17.521  80.285  1.00108.600          H  
ATOM  41873 2HH1 ARG B2850     -21.712  17.236  81.923  1.00108.600          H  
ATOM  41874 1HH2 ARG B2850     -24.519  19.344  81.660  1.00108.600          H  
ATOM  41875 2HH2 ARG B2850     -23.613  18.262  82.710  1.00108.600          H  
ATOM  41876  N   GLU B2851     -24.436  14.486  77.865  1.00 65.450          N  
ATOM  41877  CA  GLU B2851     -24.135  13.324  78.687  1.00 65.830          C  
ATOM  41878  C   GLU B2851     -24.268  11.992  77.940  1.00 65.020          C  
ATOM  41879  O   GLU B2851     -24.097  10.929  78.543  1.00 65.280          O  
ATOM  41880  CB  GLU B2851     -25.052  13.305  79.915  1.00 92.010          C  
ATOM  41881  CG  GLU B2851     -24.834  14.460  80.898  1.00 92.010          C  
ATOM  41882  CD  GLU B2851     -25.796  14.419  82.070  1.00 92.010          C  
ATOM  41883  OE1 GLU B2851     -26.684  13.600  82.052  1.00 92.010          O  
ATOM  41884  OE2 GLU B2851     -25.632  15.192  82.986  1.00 92.010          O  
ATOM  41885  H   GLU B2851     -25.367  14.881  77.914  1.00 78.540          H  
ATOM  41886  HA  GLU B2851     -23.104  13.412  79.029  1.00 79.000          H  
ATOM  41887 1HB  GLU B2851     -26.092  13.331  79.587  1.00110.410          H  
ATOM  41888 2HB  GLU B2851     -24.906  12.373  80.463  1.00110.410          H  
ATOM  41889 1HG  GLU B2851     -23.813  14.412  81.275  1.00110.410          H  
ATOM  41890 2HG  GLU B2851     -24.950  15.406  80.367  1.00110.410          H  
ATOM  41891  N   LEU B2852     -24.621  12.024  76.655  1.00 64.080          N  
ATOM  41892  CA  LEU B2852     -24.784  10.782  75.923  1.00 63.300          C  
ATOM  41893  C   LEU B2852     -23.546  10.446  75.116  1.00 62.450          C  
ATOM  41894  O   LEU B2852     -22.939  11.297  74.460  1.00 62.090          O  
ATOM  41895  CB  LEU B2852     -25.973  10.882  74.968  1.00 88.930          C  
ATOM  41896  CG  LEU B2852     -27.348  11.186  75.590  1.00 88.930          C  
ATOM  41897  CD1 LEU B2852     -28.339  11.307  74.458  1.00 88.930          C  
ATOM  41898  CD2 LEU B2852     -27.763  10.094  76.573  1.00 88.930          C  
ATOM  41899  H   LEU B2852     -24.735  12.914  76.163  1.00 76.900          H  
ATOM  41900  HA  LEU B2852     -24.942   9.973  76.629  1.00 75.960          H  
ATOM  41901 1HB  LEU B2852     -25.761  11.688  74.266  1.00106.720          H  
ATOM  41902 2HB  LEU B2852     -26.048   9.951  74.402  1.00106.720          H  
ATOM  41903  HG  LEU B2852     -27.308  12.142  76.113  1.00106.720          H  
ATOM  41904 1HD1 LEU B2852     -29.326  11.550  74.851  1.00106.720          H  
ATOM  41905 2HD1 LEU B2852     -28.012  12.090  73.790  1.00106.720          H  
ATOM  41906 3HD1 LEU B2852     -28.383  10.362  73.917  1.00106.720          H  
ATOM  41907 1HD2 LEU B2852     -28.744  10.335  76.984  1.00106.720          H  
ATOM  41908 2HD2 LEU B2852     -27.813   9.134  76.057  1.00106.720          H  
ATOM  41909 3HD2 LEU B2852     -27.048  10.028  77.391  1.00106.720          H  
ATOM  41910  N   ASP B2853     -23.211   9.164  75.059  1.00 62.120          N  
ATOM  41911  CA  ASP B2853     -22.058   8.750  74.269  1.00 61.330          C  
ATOM  41912  C   ASP B2853     -22.455   8.638  72.801  1.00 60.270          C  
ATOM  41913  O   ASP B2853     -22.597   7.543  72.256  1.00 59.690          O  
ATOM  41914  CB  ASP B2853     -21.509   7.410  74.778  1.00 86.180          C  
ATOM  41915  CG  ASP B2853     -20.138   7.026  74.181  1.00 86.180          C  
ATOM  41916  OD1 ASP B2853     -19.484   7.883  73.632  1.00 86.180          O  
ATOM  41917  OD2 ASP B2853     -19.751   5.882  74.313  1.00 86.180          O  
ATOM  41918  H   ASP B2853     -23.728   8.484  75.596  1.00 74.540          H  
ATOM  41919  HA  ASP B2853     -21.277   9.506  74.355  1.00 73.600          H  
ATOM  41920 1HB  ASP B2853     -21.412   7.453  75.862  1.00103.410          H  
ATOM  41921 2HB  ASP B2853     -22.219   6.617  74.545  1.00103.410          H  
ATOM  41922  N   LEU B2854     -22.662   9.785  72.169  1.00 60.040          N  
ATOM  41923  CA  LEU B2854     -23.108   9.786  70.787  1.00 59.080          C  
ATOM  41924  C   LEU B2854     -21.930   9.496  69.886  1.00 58.240          C  
ATOM  41925  O   LEU B2854     -20.787   9.824  70.211  1.00 58.410          O  
ATOM  41926  CB  LEU B2854     -23.681  11.146  70.323  1.00 83.100          C  
ATOM  41927  CG  LEU B2854     -24.929  11.753  71.013  1.00 83.100          C  
ATOM  41928  CD1 LEU B2854     -25.223  13.093  70.305  1.00 83.100          C  
ATOM  41929  CD2 LEU B2854     -26.140  10.828  70.930  1.00 83.100          C  
ATOM  41930  H   LEU B2854     -22.539  10.641  72.712  1.00 72.050          H  
ATOM  41931  HA  LEU B2854     -23.851   9.001  70.648  1.00 70.900          H  
ATOM  41932 1HB  LEU B2854     -22.892  11.877  70.405  1.00 99.720          H  
ATOM  41933 2HB  LEU B2854     -23.919  11.058  69.261  1.00 99.720          H  
ATOM  41934  HG  LEU B2854     -24.702  11.952  72.063  1.00 99.720          H  
ATOM  41935 1HD1 LEU B2854     -26.076  13.574  70.755  1.00 99.720          H  
ATOM  41936 2HD1 LEU B2854     -24.354  13.745  70.388  1.00 99.720          H  
ATOM  41937 3HD1 LEU B2854     -25.438  12.908  69.246  1.00 99.720          H  
ATOM  41938 1HD2 LEU B2854     -26.983  11.309  71.420  1.00 99.720          H  
ATOM  41939 2HD2 LEU B2854     -26.381  10.650  69.899  1.00 99.720          H  
ATOM  41940 3HD2 LEU B2854     -25.931   9.881  71.429  1.00 99.720          H  
ATOM  41941  N   THR B2855     -22.217   8.882  68.746  1.00 57.350          N  
ATOM  41942  CA  THR B2855     -21.210   8.668  67.722  1.00 56.460          C  
ATOM  41943  C   THR B2855     -21.104   9.917  66.869  1.00 56.070          C  
ATOM  41944  O   THR B2855     -20.022  10.267  66.392  1.00 55.680          O  
ATOM  41945  CB  THR B2855     -21.459   7.413  66.842  1.00 79.400          C  
ATOM  41946  OG1 THR B2855     -20.405   7.317  65.882  1.00 79.400          O  
ATOM  41947  CG2 THR B2855     -22.785   7.455  66.090  1.00 79.400          C  
ATOM  41948  H   THR B2855     -23.183   8.612  68.591  1.00 68.820          H  
ATOM  41949  HA  THR B2855     -20.248   8.525  68.211  1.00 67.750          H  
ATOM  41950  HB  THR B2855     -21.442   6.529  67.479  1.00 95.280          H  
ATOM  41951  HG1 THR B2855     -19.559   7.202  66.334  1.00 95.280          H  
ATOM  41952 1HG2 THR B2855     -22.885   6.547  65.490  1.00 95.280          H  
ATOM  41953 2HG2 THR B2855     -23.590   7.503  66.780  1.00 95.280          H  
ATOM  41954 3HG2 THR B2855     -22.817   8.310  65.438  1.00 95.280          H  
ATOM  41955  N   ALA B2856     -22.228  10.607  66.673  1.00 56.240          N  
ATOM  41956  CA  ALA B2856     -22.173  11.789  65.834  1.00 55.950          C  
ATOM  41957  C   ALA B2856     -23.224  12.825  66.161  1.00 56.570          C  
ATOM  41958  O   ALA B2856     -24.329  12.508  66.598  1.00 56.900          O  
ATOM  41959  CB  ALA B2856     -22.344  11.391  64.380  1.00 78.450          C  
ATOM  41960  H   ALA B2856     -23.103  10.263  67.076  1.00 67.490          H  
ATOM  41961  HA  ALA B2856     -21.196  12.250  65.969  1.00 67.140          H  
ATOM  41962 1HB  ALA B2856     -22.265  12.283  63.767  1.00 94.140          H  
ATOM  41963 2HB  ALA B2856     -21.563  10.681  64.104  1.00 94.140          H  
ATOM  41964 3HB  ALA B2856     -23.313  10.935  64.231  1.00 94.140          H  
ATOM  41965  N   PHE B2857     -22.883  14.072  65.884  1.00 56.720          N  
ATOM  41966  CA  PHE B2857     -23.823  15.166  66.000  1.00 57.220          C  
ATOM  41967  C   PHE B2857     -23.467  16.098  64.860  1.00 56.690          C  
ATOM  41968  O   PHE B2857     -22.366  16.658  64.841  1.00 56.770          O  
ATOM  41969  CB  PHE B2857     -23.722  15.906  67.338  1.00 79.910          C  
ATOM  41970  CG  PHE B2857     -24.906  16.839  67.590  1.00 79.910          C  
ATOM  41971  CD1 PHE B2857     -25.722  16.614  68.697  1.00 79.910          C  
ATOM  41972  CD2 PHE B2857     -25.260  17.894  66.723  1.00 79.910          C  
ATOM  41973  CE1 PHE B2857     -26.815  17.396  68.925  1.00 79.910          C  
ATOM  41974  CE2 PHE B2857     -26.359  18.644  66.969  1.00 79.910          C  
ATOM  41975  CZ  PHE B2857     -27.122  18.410  68.041  1.00 79.910          C  
ATOM  41976  H   PHE B2857     -21.950  14.261  65.545  1.00 68.060          H  
ATOM  41977  HA  PHE B2857     -24.834  14.800  65.868  1.00 68.660          H  
ATOM  41978 1HB  PHE B2857     -23.678  15.184  68.149  1.00 95.890          H  
ATOM  41979 2HB  PHE B2857     -22.809  16.497  67.376  1.00 95.890          H  
ATOM  41980  HD1 PHE B2857     -25.487  15.805  69.386  1.00 95.890          H  
ATOM  41981  HD2 PHE B2857     -24.674  18.134  65.846  1.00 95.890          H  
ATOM  41982  HE1 PHE B2857     -27.439  17.205  69.799  1.00 95.890          H  
ATOM  41983  HE2 PHE B2857     -26.632  19.442  66.303  1.00 95.890          H  
ATOM  41984  HZ  PHE B2857     -27.967  19.037  68.184  1.00 95.890          H  
ATOM  41985  N   VAL B2858     -24.369  16.255  63.902  1.00 56.150          N  
ATOM  41986  CA  VAL B2858     -24.058  17.069  62.745  1.00 55.580          C  
ATOM  41987  C   VAL B2858     -24.927  18.300  62.607  1.00 56.030          C  
ATOM  41988  O   VAL B2858     -26.157  18.238  62.650  1.00 56.300          O  
ATOM  41989  CB  VAL B2858     -24.136  16.255  61.450  1.00 78.040          C  
ATOM  41990  CG1 VAL B2858     -23.803  17.177  60.230  1.00 78.040          C  
ATOM  41991  CG2 VAL B2858     -23.180  15.089  61.556  1.00 78.040          C  
ATOM  41992  H   VAL B2858     -25.266  15.776  63.990  1.00 67.380          H  
ATOM  41993  HA  VAL B2858     -23.035  17.390  62.846  1.00 66.700          H  
ATOM  41994  HB  VAL B2858     -25.140  15.886  61.315  1.00 93.650          H  
ATOM  41995 1HG1 VAL B2858     -23.861  16.623  59.323  1.00 93.650          H  
ATOM  41996 2HG1 VAL B2858     -24.506  18.001  60.160  1.00 93.650          H  
ATOM  41997 3HG1 VAL B2858     -22.793  17.577  60.348  1.00 93.650          H  
ATOM  41998 1HG2 VAL B2858     -23.218  14.508  60.665  1.00 93.650          H  
ATOM  41999 2HG2 VAL B2858     -22.182  15.457  61.697  1.00 93.650          H  
ATOM  42000 3HG2 VAL B2858     -23.457  14.464  62.401  1.00 93.650          H  
ATOM  42001  N   LEU B2859     -24.261  19.426  62.430  1.00 56.180          N  
ATOM  42002  CA  LEU B2859     -24.901  20.707  62.236  1.00 56.620          C  
ATOM  42003  C   LEU B2859     -24.919  21.045  60.766  1.00 55.860          C  
ATOM  42004  O   LEU B2859     -23.869  21.256  60.151  1.00 55.300          O  
ATOM  42005  CB  LEU B2859     -24.124  21.767  62.996  1.00 79.090          C  
ATOM  42006  CG  LEU B2859     -23.981  21.539  64.477  1.00 79.090          C  
ATOM  42007  CD1 LEU B2859     -23.046  22.574  65.020  1.00 79.090          C  
ATOM  42008  CD2 LEU B2859     -25.369  21.628  65.157  1.00 79.090          C  
ATOM  42009  H   LEU B2859     -23.240  19.365  62.414  1.00 67.420          H  
ATOM  42010  HA  LEU B2859     -25.931  20.657  62.572  1.00 67.940          H  
ATOM  42011 1HB  LEU B2859     -23.136  21.847  62.581  1.00 94.910          H  
ATOM  42012 2HB  LEU B2859     -24.612  22.690  62.853  1.00 94.910          H  
ATOM  42013  HG  LEU B2859     -23.542  20.553  64.657  1.00 94.910          H  
ATOM  42014 1HD1 LEU B2859     -22.894  22.420  66.059  1.00 94.910          H  
ATOM  42015 2HD1 LEU B2859     -22.089  22.493  64.516  1.00 94.910          H  
ATOM  42016 3HD1 LEU B2859     -23.459  23.553  64.854  1.00 94.910          H  
ATOM  42017 1HD2 LEU B2859     -25.264  21.464  66.214  1.00 94.910          H  
ATOM  42018 2HD2 LEU B2859     -25.816  22.591  64.999  1.00 94.910          H  
ATOM  42019 3HD2 LEU B2859     -26.024  20.874  64.753  1.00 94.910          H  
ATOM  42020  N   PHE B2860     -26.106  21.120  60.194  1.00 55.880          N  
ATOM  42021  CA  PHE B2860     -26.213  21.376  58.770  1.00 55.200          C  
ATOM  42022  C   PHE B2860     -26.204  22.863  58.500  1.00 55.650          C  
ATOM  42023  O   PHE B2860     -27.223  23.550  58.656  1.00 56.260          O  
ATOM  42024  CB  PHE B2860     -27.474  20.704  58.239  1.00 77.550          C  
ATOM  42025  CG  PHE B2860     -27.342  19.194  58.213  1.00 77.550          C  
ATOM  42026  CD1 PHE B2860     -27.353  18.413  59.364  1.00 77.550          C  
ATOM  42027  CD2 PHE B2860     -27.201  18.561  57.019  1.00 77.550          C  
ATOM  42028  CE1 PHE B2860     -27.203  17.073  59.289  1.00 77.550          C  
ATOM  42029  CE2 PHE B2860     -27.036  17.226  56.950  1.00 77.550          C  
ATOM  42030  CZ  PHE B2860     -27.035  16.473  58.077  1.00 77.550          C  
ATOM  42031  H   PHE B2860     -26.966  20.952  60.731  1.00 67.060          H  
ATOM  42032  HA  PHE B2860     -25.350  20.935  58.268  1.00 66.240          H  
ATOM  42033 1HB  PHE B2860     -28.298  20.982  58.858  1.00 93.060          H  
ATOM  42034 2HB  PHE B2860     -27.677  21.053  57.230  1.00 93.060          H  
ATOM  42035  HD1 PHE B2860     -27.460  18.864  60.336  1.00 93.060          H  
ATOM  42036  HD2 PHE B2860     -27.210  19.150  56.103  1.00 93.060          H  
ATOM  42037  HE1 PHE B2860     -27.201  16.501  60.196  1.00 93.060          H  
ATOM  42038  HE2 PHE B2860     -26.900  16.765  55.989  1.00 93.060          H  
ATOM  42039  HZ  PHE B2860     -26.905  15.403  57.994  1.00 93.060          H  
ATOM  42040  N   SER B2861     -25.019  23.352  58.166  1.00 55.400          N  
ATOM  42041  CA  SER B2861     -24.732  24.738  57.931  1.00 55.790          C  
ATOM  42042  C   SER B2861     -24.626  24.815  56.431  1.00 55.010          C  
ATOM  42043  O   SER B2861     -24.893  23.819  55.746  1.00 54.250          O  
ATOM  42044  CB  SER B2861     -23.461  25.180  58.642  1.00 77.950          C  
ATOM  42045  OG  SER B2861     -22.329  24.651  58.051  1.00 77.950          O  
ATOM  42046  H   SER B2861     -24.233  22.721  57.984  1.00 66.480          H  
ATOM  42047  HA  SER B2861     -25.562  25.347  58.272  1.00 66.950          H  
ATOM  42048 1HB  SER B2861     -23.389  26.252  58.642  1.00 93.540          H  
ATOM  42049 2HB  SER B2861     -23.501  24.867  59.685  1.00 93.540          H  
ATOM  42050  HG  SER B2861     -21.570  24.990  58.596  1.00 93.540          H  
ATOM  42051  N   SER B2862     -24.293  25.960  55.887  1.00 55.230          N  
ATOM  42052  CA  SER B2862     -24.258  26.024  54.446  1.00 54.550          C  
ATOM  42053  C   SER B2862     -23.171  26.922  53.936  1.00 54.520          C  
ATOM  42054  O   SER B2862     -22.524  27.675  54.679  1.00 55.150          O  
ATOM  42055  CB  SER B2862     -25.580  26.498  53.876  1.00 76.640          C  
ATOM  42056  OG  SER B2862     -25.775  27.852  54.103  1.00 76.640          O  
ATOM  42057  H   SER B2862     -24.068  26.755  56.460  1.00 66.280          H  
ATOM  42058  HA  SER B2862     -24.089  25.040  54.059  1.00 65.460          H  
ATOM  42059 1HB  SER B2862     -25.623  26.291  52.809  1.00 91.970          H  
ATOM  42060 2HB  SER B2862     -26.387  25.935  54.343  1.00 91.970          H  
ATOM  42061  HG  SER B2862     -26.663  28.035  53.778  1.00 91.970          H  
ATOM  42062  N   PHE B2863     -23.064  26.909  52.625  1.00 53.850          N  
ATOM  42063  CA  PHE B2863     -22.154  27.711  51.831  1.00 53.780          C  
ATOM  42064  C   PHE B2863     -22.338  29.210  52.105  1.00 54.720          C  
ATOM  42065  O   PHE B2863     -21.477  30.048  51.772  1.00 54.970          O  
ATOM  42066  CB  PHE B2863     -22.396  27.418  50.379  1.00 75.320          C  
ATOM  42067  CG  PHE B2863     -23.697  27.973  49.866  1.00 75.320          C  
ATOM  42068  CD1 PHE B2863     -23.749  29.237  49.369  1.00 75.320          C  
ATOM  42069  CD2 PHE B2863     -24.868  27.241  49.884  1.00 75.320          C  
ATOM  42070  CE1 PHE B2863     -24.884  29.753  48.895  1.00 75.320          C  
ATOM  42071  CE2 PHE B2863     -26.021  27.764  49.419  1.00 75.320          C  
ATOM  42072  CZ  PHE B2863     -26.036  29.022  48.915  1.00 75.320          C  
ATOM  42073  H   PHE B2863     -23.636  26.216  52.139  1.00 64.620          H  
ATOM  42074  HA  PHE B2863     -21.146  27.409  52.086  1.00 64.540          H  
ATOM  42075 1HB  PHE B2863     -21.603  27.807  49.809  1.00 90.380          H  
ATOM  42076 2HB  PHE B2863     -22.399  26.350  50.248  1.00 90.380          H  
ATOM  42077  HD1 PHE B2863     -22.858  29.839  49.368  1.00 90.380          H  
ATOM  42078  HD2 PHE B2863     -24.880  26.241  50.274  1.00 90.380          H  
ATOM  42079  HE1 PHE B2863     -24.865  30.756  48.506  1.00 90.380          H  
ATOM  42080  HE2 PHE B2863     -26.932  27.170  49.448  1.00 90.380          H  
ATOM  42081  HZ  PHE B2863     -26.964  29.438  48.538  1.00 90.380          H  
ATOM  42082  N   ALA B2864     -23.480  29.539  52.715  1.00 55.320          N  
ATOM  42083  CA  ALA B2864     -23.832  30.867  53.105  1.00 56.270          C  
ATOM  42084  C   ALA B2864     -22.774  31.414  54.050  1.00 56.850          C  
ATOM  42085  O   ALA B2864     -22.513  32.613  54.036  1.00 57.460          O  
ATOM  42086  CB  ALA B2864     -25.182  30.851  53.776  1.00 78.400          C  
ATOM  42087  H   ALA B2864     -24.140  28.797  52.940  1.00 66.380          H  
ATOM  42088  HA  ALA B2864     -23.857  31.487  52.211  1.00 67.520          H  
ATOM  42089 1HB  ALA B2864     -25.470  31.843  54.056  1.00 94.080          H  
ATOM  42090 2HB  ALA B2864     -25.925  30.437  53.105  1.00 94.080          H  
ATOM  42091 3HB  ALA B2864     -25.103  30.232  54.649  1.00 94.080          H  
ATOM  42092  N   SER B2865     -22.187  30.552  54.903  1.00 56.730          N  
ATOM  42093  CA  SER B2865     -21.143  30.997  55.804  1.00 57.290          C  
ATOM  42094  C   SER B2865     -19.777  30.772  55.166  1.00 56.770          C  
ATOM  42095  O   SER B2865     -18.838  31.518  55.425  1.00 57.240          O  
ATOM  42096  CB  SER B2865     -21.157  30.192  57.081  1.00 79.980          C  
ATOM  42097  OG  SER B2865     -20.814  28.847  56.809  1.00 79.980          O  
ATOM  42098  H   SER B2865     -22.432  29.560  54.917  1.00 68.080          H  
ATOM  42099  HA  SER B2865     -21.276  32.058  56.017  1.00 68.750          H  
ATOM  42100 1HB  SER B2865     -20.451  30.614  57.788  1.00 95.980          H  
ATOM  42101 2HB  SER B2865     -22.145  30.239  57.526  1.00 95.980          H  
ATOM  42102  HG  SER B2865     -20.620  28.403  57.681  1.00 95.980          H  
ATOM  42103  N   ALA B2866     -19.661  29.741  54.317  1.00 55.830          N  
ATOM  42104  CA  ALA B2866     -18.358  29.425  53.712  1.00 55.320          C  
ATOM  42105  C   ALA B2866     -17.857  30.546  52.793  1.00 55.420          C  
ATOM  42106  O   ALA B2866     -16.674  30.911  52.841  1.00 55.600          O  
ATOM  42107  CB  ALA B2866     -18.419  28.124  52.938  1.00 77.650          C  
ATOM  42108  H   ALA B2866     -20.488  29.155  54.185  1.00 67.000          H  
ATOM  42109  HA  ALA B2866     -17.643  29.308  54.526  1.00 66.380          H  
ATOM  42110 1HB  ALA B2866     -17.438  27.897  52.558  1.00 93.180          H  
ATOM  42111 2HB  ALA B2866     -18.739  27.329  53.594  1.00 93.180          H  
ATOM  42112 3HB  ALA B2866     -19.106  28.227  52.120  1.00 93.180          H  
ATOM  42113  N   PHE B2867     -18.758  31.103  51.965  1.00 55.340          N  
ATOM  42114  CA  PHE B2867     -18.382  32.225  51.100  1.00 55.460          C  
ATOM  42115  C   PHE B2867     -19.386  33.396  51.130  1.00 56.120          C  
ATOM  42116  O   PHE B2867     -18.987  34.560  51.013  1.00 56.480          O  
ATOM  42117  CB  PHE B2867     -18.127  31.759  49.650  1.00 77.600          C  
ATOM  42118  CG  PHE B2867     -19.306  31.154  48.845  1.00 77.600          C  
ATOM  42119  CD1 PHE B2867     -20.202  31.944  48.180  1.00 77.600          C  
ATOM  42120  CD2 PHE B2867     -19.464  29.809  48.702  1.00 77.600          C  
ATOM  42121  CE1 PHE B2867     -21.231  31.431  47.436  1.00 77.600          C  
ATOM  42122  CE2 PHE B2867     -20.462  29.291  47.940  1.00 77.600          C  
ATOM  42123  CZ  PHE B2867     -21.350  30.093  47.314  1.00 77.600          C  
ATOM  42124  H   PHE B2867     -19.708  30.731  51.947  1.00 66.410          H  
ATOM  42125  HA  PHE B2867     -17.434  32.617  51.467  1.00 66.550          H  
ATOM  42126 1HB  PHE B2867     -17.764  32.598  49.094  1.00 93.120          H  
ATOM  42127 2HB  PHE B2867     -17.324  31.035  49.656  1.00 93.120          H  
ATOM  42128  HD1 PHE B2867     -20.102  32.982  48.251  1.00 93.120          H  
ATOM  42129  HD2 PHE B2867     -18.799  29.152  49.187  1.00 93.120          H  
ATOM  42130  HE1 PHE B2867     -21.932  32.106  46.942  1.00 93.120          H  
ATOM  42131  HE2 PHE B2867     -20.556  28.236  47.845  1.00 93.120          H  
ATOM  42132  HZ  PHE B2867     -22.152  29.659  46.733  1.00 93.120          H  
ATOM  42133  N   GLY B2868     -20.681  33.108  51.313  1.00 56.300          N  
ATOM  42134  CA  GLY B2868     -21.704  34.158  51.334  1.00 56.930          C  
ATOM  42135  C   GLY B2868     -22.216  34.592  49.961  1.00 56.570          C  
ATOM  42136  O   GLY B2868     -21.532  34.507  48.946  1.00 55.910          O  
ATOM  42137  H   GLY B2868     -20.963  32.131  51.424  1.00 67.560          H  
ATOM  42138 1HA  GLY B2868     -22.551  33.816  51.928  1.00 68.320          H  
ATOM  42139 2HA  GLY B2868     -21.306  35.029  51.857  1.00 68.320          H  
ATOM  42140  N   ALA B2869     -23.422  35.131  49.932  1.00 57.050          N  
ATOM  42141  CA  ALA B2869     -23.992  35.637  48.698  1.00 56.890          C  
ATOM  42142  C   ALA B2869     -25.023  36.700  49.061  1.00 57.820          C  
ATOM  42143  O   ALA B2869     -25.509  36.699  50.192  1.00 58.330          O  
ATOM  42144  CB  ALA B2869     -24.624  34.516  47.889  1.00 79.710          C  
ATOM  42145  H   ALA B2869     -23.930  35.185  50.800  1.00 68.460          H  
ATOM  42146  HA  ALA B2869     -23.195  36.070  48.113  1.00 68.270          H  
ATOM  42147 1HB  ALA B2869     -25.034  34.899  46.962  1.00 95.650          H  
ATOM  42148 2HB  ALA B2869     -23.862  33.772  47.665  1.00 95.650          H  
ATOM  42149 3HB  ALA B2869     -25.411  34.068  48.444  1.00 95.650          H  
ATOM  42150  N   PRO B2870     -25.342  37.652  48.174  1.00 58.110          N  
ATOM  42151  CA  PRO B2870     -26.358  38.649  48.394  1.00 58.980          C  
ATOM  42152  C   PRO B2870     -27.650  37.965  48.749  1.00 58.910          C  
ATOM  42153  O   PRO B2870     -27.964  36.918  48.194  1.00 58.130          O  
ATOM  42154  CB  PRO B2870     -26.439  39.354  47.041  1.00 88.470          C  
ATOM  42155  CG  PRO B2870     -25.060  39.193  46.444  1.00 88.470          C  
ATOM  42156  CD  PRO B2870     -24.614  37.806  46.885  1.00 88.470          C  
ATOM  42157  HA  PRO B2870     -26.040  39.325  49.196  1.00 70.780          H  
ATOM  42158 1HB  PRO B2870     -27.220  38.888  46.429  1.00106.160          H  
ATOM  42159 2HB  PRO B2870     -26.728  40.407  47.176  1.00106.160          H  
ATOM  42160 1HG  PRO B2870     -25.106  39.299  45.353  1.00106.160          H  
ATOM  42161 2HG  PRO B2870     -24.395  39.993  46.817  1.00106.160          H  
ATOM  42162 1HD  PRO B2870     -24.940  37.053  46.154  1.00106.160          H  
ATOM  42163 2HD  PRO B2870     -23.533  37.839  47.006  1.00106.160          H  
ATOM  42164  N   GLY B2871     -28.379  38.511  49.713  1.00 59.760          N  
ATOM  42165  CA  GLY B2871     -29.634  37.890  50.104  1.00 59.850          C  
ATOM  42166  C   GLY B2871     -29.497  36.820  51.198  1.00 59.600          C  
ATOM  42167  O   GLY B2871     -30.486  36.474  51.845  1.00 59.850          O  
ATOM  42168  H   GLY B2871     -28.096  39.399  50.161  1.00 71.710          H  
ATOM  42169 1HA  GLY B2871     -30.317  38.669  50.449  1.00 71.820          H  
ATOM  42170 2HA  GLY B2871     -30.098  37.445  49.224  1.00 71.820          H  
ATOM  42171  N   LEU B2872     -28.285  36.325  51.461  1.00 59.200          N  
ATOM  42172  CA  LEU B2872     -28.143  35.278  52.465  1.00 58.980          C  
ATOM  42173  C   LEU B2872     -27.860  35.836  53.841  1.00 59.850          C  
ATOM  42174  O   LEU B2872     -27.577  35.112  54.789  1.00 59.780          O  
ATOM  42175  CB  LEU B2872     -27.052  34.269  52.101  1.00 82.660          C  
ATOM  42176  CG  LEU B2872     -27.260  33.459  50.809  1.00 82.660          C  
ATOM  42177  CD1 LEU B2872     -26.068  32.582  50.630  1.00 82.660          C  
ATOM  42178  CD2 LEU B2872     -28.540  32.604  50.874  1.00 82.660          C  
ATOM  42179  H   LEU B2872     -27.450  36.617  50.931  1.00 71.040          H  
ATOM  42180  HA  LEU B2872     -29.073  34.748  52.514  1.00 70.780          H  
ATOM  42181 1HB  LEU B2872     -26.125  34.819  51.986  1.00 99.190          H  
ATOM  42182 2HB  LEU B2872     -26.935  33.569  52.918  1.00 99.190          H  
ATOM  42183  HG  LEU B2872     -27.318  34.149  49.962  1.00 99.190          H  
ATOM  42184 1HD1 LEU B2872     -26.181  32.029  49.743  1.00 99.190          H  
ATOM  42185 2HD1 LEU B2872     -25.166  33.165  50.586  1.00 99.190          H  
ATOM  42186 3HD1 LEU B2872     -26.019  31.920  51.439  1.00 99.190          H  
ATOM  42187 1HD2 LEU B2872     -28.639  32.036  49.953  1.00 99.190          H  
ATOM  42188 2HD2 LEU B2872     -28.479  31.913  51.717  1.00 99.190          H  
ATOM  42189 3HD2 LEU B2872     -29.418  33.234  50.988  1.00 99.190          H  
ATOM  42190  N   GLY B2873     -27.965  37.136  53.997  1.00 60.690          N  
ATOM  42191  CA  GLY B2873     -27.691  37.787  55.274  1.00 61.590          C  
ATOM  42192  C   GLY B2873     -28.553  37.259  56.414  1.00 62.020          C  
ATOM  42193  O   GLY B2873     -28.170  37.379  57.571  1.00 62.510          O  
ATOM  42194  H   GLY B2873     -28.200  37.687  53.182  1.00 72.830          H  
ATOM  42195 1HA  GLY B2873     -26.644  37.637  55.530  1.00 73.910          H  
ATOM  42196 2HA  GLY B2873     -27.824  38.853  55.169  1.00 73.910          H  
ATOM  42197  N   GLY B2874     -29.740  36.718  56.108  1.00 61.890          N  
ATOM  42198  CA  GLY B2874     -30.626  36.150  57.120  1.00 62.310          C  
ATOM  42199  C   GLY B2874     -30.399  34.640  57.322  1.00 61.610          C  
ATOM  42200  O   GLY B2874     -31.122  33.995  58.079  1.00 61.920          O  
ATOM  42201  H   GLY B2874     -30.044  36.698  55.143  1.00 74.270          H  
ATOM  42202 1HA  GLY B2874     -30.486  36.671  58.062  1.00 74.770          H  
ATOM  42203 2HA  GLY B2874     -31.659  36.320  56.818  1.00 74.770          H  
ATOM  42204  N   TYR B2875     -29.416  34.082  56.611  1.00 60.700          N  
ATOM  42205  CA  TYR B2875     -29.093  32.654  56.635  1.00 60.000          C  
ATOM  42206  C   TYR B2875     -27.656  32.396  57.098  1.00 59.810          C  
ATOM  42207  O   TYR B2875     -27.429  31.626  58.042  1.00 59.800          O  
ATOM  42208  CB  TYR B2875     -29.284  32.083  55.229  1.00 84.280          C  
ATOM  42209  CG  TYR B2875     -30.699  32.201  54.732  1.00 84.280          C  
ATOM  42210  CD1 TYR B2875     -31.107  33.361  54.105  1.00 84.280          C  
ATOM  42211  CD2 TYR B2875     -31.584  31.158  54.882  1.00 84.280          C  
ATOM  42212  CE1 TYR B2875     -32.377  33.491  53.638  1.00 84.280          C  
ATOM  42213  CE2 TYR B2875     -32.878  31.287  54.417  1.00 84.280          C  
ATOM  42214  CZ  TYR B2875     -33.268  32.451  53.795  1.00 84.280          C  
ATOM  42215  OH  TYR B2875     -34.549  32.590  53.350  1.00 84.280          O  
ATOM  42216  H   TYR B2875     -28.857  34.685  56.017  1.00 72.840          H  
ATOM  42217  HA  TYR B2875     -29.768  32.154  57.327  1.00 72.000          H  
ATOM  42218 1HB  TYR B2875     -28.627  32.601  54.527  1.00101.140          H  
ATOM  42219 2HB  TYR B2875     -29.002  31.031  55.224  1.00101.140          H  
ATOM  42220  HD1 TYR B2875     -30.426  34.178  53.994  1.00101.140          H  
ATOM  42221  HD2 TYR B2875     -31.267  30.241  55.370  1.00101.140          H  
ATOM  42222  HE1 TYR B2875     -32.686  34.418  53.154  1.00101.140          H  
ATOM  42223  HE2 TYR B2875     -33.593  30.472  54.537  1.00101.140          H  
ATOM  42224  HH  TYR B2875     -34.614  33.347  52.760  1.00101.140          H  
ATOM  42225  N   ALA B2876     -26.700  33.105  56.483  1.00 59.720          N  
ATOM  42226  CA  ALA B2876     -25.279  32.941  56.732  1.00 59.520          C  
ATOM  42227  C   ALA B2876     -24.901  33.078  58.201  1.00 60.270          C  
ATOM  42228  O   ALA B2876     -24.058  32.303  58.638  1.00 59.970          O  
ATOM  42229  CB  ALA B2876     -24.483  33.958  55.915  1.00 83.410          C  
ATOM  42230  H   ALA B2876     -26.989  33.751  55.756  1.00 71.660          H  
ATOM  42231  HA  ALA B2876     -24.995  31.940  56.415  1.00 71.420          H  
ATOM  42232 1HB  ALA B2876     -23.418  33.804  56.074  1.00100.090          H  
ATOM  42233 2HB  ALA B2876     -24.710  33.840  54.862  1.00100.090          H  
ATOM  42234 3HB  ALA B2876     -24.731  34.963  56.198  1.00100.090          H  
ATOM  42235  N   PRO B2877     -25.432  34.032  59.006  1.00 61.270          N  
ATOM  42236  CA  PRO B2877     -25.148  34.119  60.421  1.00 62.030          C  
ATOM  42237  C   PRO B2877     -25.639  32.933  61.264  1.00 61.840          C  
ATOM  42238  O   PRO B2877     -25.088  32.655  62.330  1.00 62.060          O  
ATOM  42239  CB  PRO B2877     -25.823  35.433  60.809  1.00 93.050          C  
ATOM  42240  CG  PRO B2877     -26.815  35.696  59.742  1.00 93.050          C  
ATOM  42241  CD  PRO B2877     -26.220  35.187  58.508  1.00 93.050          C  
ATOM  42242  HA  PRO B2877     -24.071  34.217  60.513  1.00 74.440          H  
ATOM  42243 1HB  PRO B2877     -26.286  35.323  61.790  1.00111.650          H  
ATOM  42244 2HB  PRO B2877     -25.085  36.231  60.892  1.00111.650          H  
ATOM  42245 1HG  PRO B2877     -27.786  35.245  59.953  1.00111.650          H  
ATOM  42246 2HG  PRO B2877     -26.976  36.761  59.643  1.00111.650          H  
ATOM  42247 1HD  PRO B2877     -27.058  34.986  57.896  1.00111.650          H  
ATOM  42248 2HD  PRO B2877     -25.573  35.949  58.072  1.00111.650          H  
ATOM  42249  N   GLY B2878     -26.639  32.187  60.780  1.00 61.470          N  
ATOM  42250  CA  GLY B2878     -27.132  31.042  61.521  1.00 61.340          C  
ATOM  42251  C   GLY B2878     -26.152  29.930  61.248  1.00 60.430          C  
ATOM  42252  O   GLY B2878     -25.734  29.185  62.139  1.00 60.460          O  
ATOM  42253  H   GLY B2878     -27.096  32.370  59.886  1.00 73.760          H  
ATOM  42254 1HA  GLY B2878     -27.188  31.262  62.587  1.00 73.610          H  
ATOM  42255 2HA  GLY B2878     -28.127  30.769  61.167  1.00 73.610          H  
ATOM  42256  N   ASN B2879     -25.768  29.837  59.992  1.00 59.650          N  
ATOM  42257  CA  ASN B2879     -24.855  28.813  59.567  1.00 58.760          C  
ATOM  42258  C   ASN B2879     -23.474  29.029  60.193  1.00 58.960          C  
ATOM  42259  O   ASN B2879     -22.842  28.075  60.645  1.00 58.670          O  
ATOM  42260  CB  ASN B2879     -24.851  28.843  58.065  1.00 82.620          C  
ATOM  42261  CG  ASN B2879     -26.161  28.303  57.573  1.00 82.620          C  
ATOM  42262  OD1 ASN B2879     -26.771  27.475  58.241  1.00 82.620          O  
ATOM  42263  ND2 ASN B2879     -26.630  28.775  56.470  1.00 82.620          N  
ATOM  42264  H   ASN B2879     -26.166  30.494  59.314  1.00 71.580          H  
ATOM  42265  HA  ASN B2879     -25.224  27.847  59.917  1.00 70.510          H  
ATOM  42266 1HB  ASN B2879     -24.740  29.870  57.719  1.00 99.140          H  
ATOM  42267 2HB  ASN B2879     -24.024  28.275  57.666  1.00 99.140          H  
ATOM  42268 1HD2 ASN B2879     -27.510  28.455  56.127  1.00 99.140          H  
ATOM  42269 2HD2 ASN B2879     -26.123  29.459  55.961  1.00 99.140          H  
ATOM  42270  N   ALA B2880     -23.024  30.291  60.251  1.00 59.550          N  
ATOM  42271  CA  ALA B2880     -21.734  30.609  60.847  1.00 59.860          C  
ATOM  42272  C   ALA B2880     -21.723  30.260  62.335  1.00 60.480          C  
ATOM  42273  O   ALA B2880     -20.716  29.751  62.854  1.00 60.400          O  
ATOM  42274  CB  ALA B2880     -21.428  32.067  60.626  1.00 83.680          C  
ATOM  42275  H   ALA B2880     -23.570  31.033  59.827  1.00 71.460          H  
ATOM  42276  HA  ALA B2880     -20.973  30.012  60.350  1.00 71.830          H  
ATOM  42277 1HB  ALA B2880     -20.452  32.273  61.033  1.00100.420          H  
ATOM  42278 2HB  ALA B2880     -21.430  32.267  59.561  1.00100.420          H  
ATOM  42279 3HB  ALA B2880     -22.180  32.670  61.114  1.00100.420          H  
ATOM  42280  N   TYR B2881     -22.851  30.505  63.018  1.00 61.100          N  
ATOM  42281  CA  TYR B2881     -23.023  30.143  64.411  1.00 61.720          C  
ATOM  42282  C   TYR B2881     -22.824  28.634  64.596  1.00 61.080          C  
ATOM  42283  O   TYR B2881     -22.041  28.206  65.457  1.00 61.300          O  
ATOM  42284  CB  TYR B2881     -24.396  30.606  64.886  1.00 86.160          C  
ATOM  42285  CG  TYR B2881     -24.768  30.094  66.190  1.00 86.160          C  
ATOM  42286  CD1 TYR B2881     -24.210  30.584  67.296  1.00 86.160          C  
ATOM  42287  CD2 TYR B2881     -25.692  29.130  66.267  1.00 86.160          C  
ATOM  42288  CE1 TYR B2881     -24.563  30.116  68.519  1.00 86.160          C  
ATOM  42289  CE2 TYR B2881     -26.054  28.648  67.463  1.00 86.160          C  
ATOM  42290  CZ  TYR B2881     -25.505  29.124  68.587  1.00 86.160          C  
ATOM  42291  OH  TYR B2881     -25.917  28.607  69.780  1.00 86.160          O  
ATOM  42292  H   TYR B2881     -23.615  31.013  62.568  1.00 73.320          H  
ATOM  42293  HA  TYR B2881     -22.266  30.656  64.997  1.00 74.060          H  
ATOM  42294 1HB  TYR B2881     -24.406  31.686  64.923  1.00103.390          H  
ATOM  42295 2HB  TYR B2881     -25.148  30.314  64.180  1.00103.390          H  
ATOM  42296  HD1 TYR B2881     -23.483  31.337  67.193  1.00103.390          H  
ATOM  42297  HD2 TYR B2881     -26.140  28.747  65.365  1.00103.390          H  
ATOM  42298  HE1 TYR B2881     -24.097  30.519  69.420  1.00103.390          H  
ATOM  42299  HE2 TYR B2881     -26.791  27.859  67.535  1.00103.390          H  
ATOM  42300  HH  TYR B2881     -26.686  28.034  69.610  1.00103.390          H  
ATOM  42301  N   LEU B2882     -23.506  27.831  63.768  1.00 60.300          N  
ATOM  42302  CA  LEU B2882     -23.363  26.374  63.841  1.00 59.690          C  
ATOM  42303  C   LEU B2882     -21.913  25.928  63.621  1.00 59.200          C  
ATOM  42304  O   LEU B2882     -21.428  25.017  64.312  1.00 59.160          O  
ATOM  42305  CB  LEU B2882     -24.263  25.721  62.771  1.00 83.810          C  
ATOM  42306  CG  LEU B2882     -25.698  25.260  63.191  1.00 83.810          C  
ATOM  42307  CD1 LEU B2882     -26.463  26.352  63.876  1.00 83.810          C  
ATOM  42308  CD2 LEU B2882     -26.445  24.808  61.922  1.00 83.810          C  
ATOM  42309  H   LEU B2882     -24.155  28.252  63.098  1.00 72.360          H  
ATOM  42310  HA  LEU B2882     -23.671  26.048  64.818  1.00 71.630          H  
ATOM  42311 1HB  LEU B2882     -24.386  26.435  61.962  1.00100.570          H  
ATOM  42312 2HB  LEU B2882     -23.739  24.857  62.368  1.00100.570          H  
ATOM  42313  HG  LEU B2882     -25.621  24.452  63.877  1.00100.570          H  
ATOM  42314 1HD1 LEU B2882     -27.431  25.968  64.137  1.00100.570          H  
ATOM  42315 2HD1 LEU B2882     -25.945  26.648  64.769  1.00100.570          H  
ATOM  42316 3HD1 LEU B2882     -26.579  27.201  63.219  1.00100.570          H  
ATOM  42317 1HD2 LEU B2882     -27.442  24.461  62.189  1.00100.570          H  
ATOM  42318 2HD2 LEU B2882     -26.523  25.650  61.233  1.00100.570          H  
ATOM  42319 3HD2 LEU B2882     -25.906  24.000  61.431  1.00100.570          H  
ATOM  42320  N   ASP B2883     -21.199  26.573  62.702  1.00 58.880          N  
ATOM  42321  CA  ASP B2883     -19.809  26.209  62.467  1.00 58.470          C  
ATOM  42322  C   ASP B2883     -18.986  26.459  63.744  1.00 59.260          C  
ATOM  42323  O   ASP B2883     -18.171  25.616  64.150  1.00 59.090          O  
ATOM  42324  CB  ASP B2883     -19.253  27.043  61.313  1.00 82.020          C  
ATOM  42325  CG  ASP B2883     -19.887  26.707  59.951  1.00 82.020          C  
ATOM  42326  OD1 ASP B2883     -20.457  25.642  59.799  1.00 82.020          O  
ATOM  42327  OD2 ASP B2883     -19.827  27.566  59.089  1.00 82.020          O  
ATOM  42328  H   ASP B2883     -21.663  27.270  62.105  1.00 70.660          H  
ATOM  42329  HA  ASP B2883     -19.755  25.155  62.218  1.00 70.160          H  
ATOM  42330 1HB  ASP B2883     -19.414  28.097  61.517  1.00 98.430          H  
ATOM  42331 2HB  ASP B2883     -18.178  26.887  61.245  1.00 98.430          H  
ATOM  42332  N   GLY B2884     -19.238  27.610  64.402  1.00 60.160          N  
ATOM  42333  CA  GLY B2884     -18.563  27.969  65.650  1.00 61.000          C  
ATOM  42334  C   GLY B2884     -18.843  26.945  66.748  1.00 61.230          C  
ATOM  42335  O   GLY B2884     -17.940  26.577  67.510  1.00 61.440          O  
ATOM  42336  H   GLY B2884     -19.886  28.284  63.974  1.00 72.190          H  
ATOM  42337 1HA  GLY B2884     -17.491  28.051  65.479  1.00 73.200          H  
ATOM  42338 2HA  GLY B2884     -18.915  28.952  65.970  1.00 73.200          H  
ATOM  42339  N   LEU B2885     -20.084  26.458  66.818  1.00 61.190          N  
ATOM  42340  CA  LEU B2885     -20.430  25.466  67.827  1.00 61.460          C  
ATOM  42341  C   LEU B2885     -19.677  24.154  67.636  1.00 60.770          C  
ATOM  42342  O   LEU B2885     -19.276  23.528  68.624  1.00 61.140          O  
ATOM  42343  CB  LEU B2885     -21.915  25.136  67.796  1.00 85.940          C  
ATOM  42344  CG  LEU B2885     -22.905  26.208  68.232  1.00 85.940          C  
ATOM  42345  CD1 LEU B2885     -24.275  25.705  67.932  1.00 85.940          C  
ATOM  42346  CD2 LEU B2885     -22.775  26.492  69.721  1.00 85.940          C  
ATOM  42347  H   LEU B2885     -20.796  26.855  66.193  1.00 73.430          H  
ATOM  42348  HA  LEU B2885     -20.157  25.865  68.799  1.00 73.750          H  
ATOM  42349 1HB  LEU B2885     -22.172  24.847  66.783  1.00103.120          H  
ATOM  42350 2HB  LEU B2885     -22.061  24.284  68.441  1.00103.120          H  
ATOM  42351  HG  LEU B2885     -22.736  27.123  67.668  1.00103.120          H  
ATOM  42352 1HD1 LEU B2885     -24.985  26.412  68.229  1.00103.120          H  
ATOM  42353 2HD1 LEU B2885     -24.385  25.502  66.877  1.00103.120          H  
ATOM  42354 3HD1 LEU B2885     -24.447  24.820  68.485  1.00103.120          H  
ATOM  42355 1HD2 LEU B2885     -23.506  27.246  70.010  1.00103.120          H  
ATOM  42356 2HD2 LEU B2885     -22.959  25.578  70.283  1.00103.120          H  
ATOM  42357 3HD2 LEU B2885     -21.786  26.858  69.956  1.00103.120          H  
ATOM  42358  N   ALA B2886     -19.507  23.702  66.381  1.00 59.800          N  
ATOM  42359  CA  ALA B2886     -18.772  22.454  66.153  1.00 59.150          C  
ATOM  42360  C   ALA B2886     -17.340  22.587  66.659  1.00 59.430          C  
ATOM  42361  O   ALA B2886     -16.803  21.658  67.278  1.00 59.500          O  
ATOM  42362  CB  ALA B2886     -18.770  22.071  64.686  1.00 83.070          C  
ATOM  42363  H   ALA B2886     -19.932  24.221  65.600  1.00 71.760          H  
ATOM  42364  HA  ALA B2886     -19.260  21.673  66.725  1.00 70.980          H  
ATOM  42365 1HB  ALA B2886     -18.231  21.131  64.547  1.00 99.680          H  
ATOM  42366 2HB  ALA B2886     -19.787  21.953  64.357  1.00 99.680          H  
ATOM  42367 3HB  ALA B2886     -18.282  22.854  64.102  1.00 99.680          H  
ATOM  42368  N   GLN B2887     -16.740  23.768  66.449  1.00 59.690          N  
ATOM  42369  CA  GLN B2887     -15.376  24.015  66.903  1.00 60.030          C  
ATOM  42370  C   GLN B2887     -15.302  23.946  68.432  1.00 61.020          C  
ATOM  42371  O   GLN B2887     -14.349  23.375  68.992  1.00 61.200          O  
ATOM  42372  CB  GLN B2887     -14.900  25.394  66.418  1.00 83.910          C  
ATOM  42373  CG  GLN B2887     -14.693  25.504  64.911  1.00 83.910          C  
ATOM  42374  CD  GLN B2887     -14.403  26.942  64.468  1.00 83.910          C  
ATOM  42375  OE1 GLN B2887     -13.525  27.614  65.035  1.00 83.910          O  
ATOM  42376  NE2 GLN B2887     -15.150  27.404  63.470  1.00 83.910          N  
ATOM  42377  H   GLN B2887     -17.240  24.472  65.891  1.00 71.630          H  
ATOM  42378  HA  GLN B2887     -14.726  23.246  66.494  1.00 72.040          H  
ATOM  42379 1HB  GLN B2887     -15.624  26.151  66.706  1.00100.690          H  
ATOM  42380 2HB  GLN B2887     -13.958  25.647  66.907  1.00100.690          H  
ATOM  42381 1HG  GLN B2887     -13.848  24.882  64.624  1.00100.690          H  
ATOM  42382 2HG  GLN B2887     -15.597  25.160  64.403  1.00100.690          H  
ATOM  42383 1HE2 GLN B2887     -15.026  28.335  63.128  1.00100.690          H  
ATOM  42384 2HE2 GLN B2887     -15.850  26.810  63.060  1.00100.690          H  
ATOM  42385  N   GLN B2888     -16.317  24.506  69.113  1.00 61.690          N  
ATOM  42386  CA  GLN B2888     -16.337  24.473  70.574  1.00 62.680          C  
ATOM  42387  C   GLN B2888     -16.507  23.056  71.098  1.00 62.600          C  
ATOM  42388  O   GLN B2888     -15.857  22.652  72.064  1.00 63.100          O  
ATOM  42389  CB  GLN B2888     -17.470  25.329  71.137  1.00 87.360          C  
ATOM  42390  CG  GLN B2888     -17.276  26.780  70.937  1.00 87.360          C  
ATOM  42391  CD  GLN B2888     -18.359  27.614  71.521  1.00 87.360          C  
ATOM  42392  OE1 GLN B2888     -19.562  27.380  71.348  1.00 87.360          O  
ATOM  42393  NE2 GLN B2888     -17.930  28.609  72.269  1.00 87.360          N  
ATOM  42394  H   GLN B2888     -17.041  25.015  68.589  1.00 74.030          H  
ATOM  42395  HA  GLN B2888     -15.389  24.860  70.942  1.00 75.220          H  
ATOM  42396 1HB  GLN B2888     -18.410  25.042  70.664  1.00104.830          H  
ATOM  42397 2HB  GLN B2888     -17.568  25.145  72.209  1.00104.830          H  
ATOM  42398 1HG  GLN B2888     -16.334  27.068  71.394  1.00104.830          H  
ATOM  42399 2HG  GLN B2888     -17.256  26.969  69.876  1.00104.830          H  
ATOM  42400 1HE2 GLN B2888     -18.581  29.210  72.742  1.00104.830          H  
ATOM  42401 2HE2 GLN B2888     -16.919  28.756  72.380  1.00104.830          H  
ATOM  42402  N   ARG B2889     -17.395  22.288  70.485  1.00 61.960          N  
ATOM  42403  CA  ARG B2889     -17.589  20.938  70.960  1.00 61.890          C  
ATOM  42404  C   ARG B2889     -16.344  20.108  70.776  1.00 61.480          C  
ATOM  42405  O   ARG B2889     -15.982  19.331  71.662  1.00 61.910          O  
ATOM  42406  CB  ARG B2889     -18.790  20.321  70.319  1.00 86.670          C  
ATOM  42407  CG  ARG B2889     -20.055  20.882  70.879  1.00 86.670          C  
ATOM  42408  CD  ARG B2889     -21.213  20.400  70.217  1.00 86.670          C  
ATOM  42409  NE  ARG B2889     -21.462  18.952  70.404  1.00 86.670          N  
ATOM  42410  CZ  ARG B2889     -22.174  18.392  71.392  1.00 86.670          C  
ATOM  42411  NH1 ARG B2889     -22.711  19.123  72.353  1.00 86.670          N  
ATOM  42412  NH2 ARG B2889     -22.330  17.096  71.350  1.00 86.670          N  
ATOM  42413  H   ARG B2889     -17.953  22.661  69.708  1.00 74.350          H  
ATOM  42414  HA  ARG B2889     -17.797  20.990  72.027  1.00 74.270          H  
ATOM  42415 1HB  ARG B2889     -18.769  20.571  69.264  1.00104.010          H  
ATOM  42416 2HB  ARG B2889     -18.777  19.237  70.412  1.00104.010          H  
ATOM  42417 1HG  ARG B2889     -20.129  20.617  71.926  1.00104.010          H  
ATOM  42418 2HG  ARG B2889     -20.040  21.967  70.780  1.00104.010          H  
ATOM  42419 1HD  ARG B2889     -22.041  20.944  70.622  1.00104.010          H  
ATOM  42420 2HD  ARG B2889     -21.143  20.611  69.150  1.00104.010          H  
ATOM  42421  HE  ARG B2889     -21.094  18.287  69.701  1.00104.010          H  
ATOM  42422 1HH1 ARG B2889     -22.539  20.116  72.374  1.00104.010          H  
ATOM  42423 2HH1 ARG B2889     -23.320  18.702  73.080  1.00104.010          H  
ATOM  42424 1HH2 ARG B2889     -21.869  16.596  70.565  1.00104.010          H  
ATOM  42425 2HH2 ARG B2889     -22.864  16.626  72.060  1.00104.010          H  
ATOM  42426  N   ARG B2890     -15.634  20.270  69.657  1.00 60.710          N  
ATOM  42427  CA  ARG B2890     -14.452  19.448  69.521  1.00 60.320          C  
ATOM  42428  C   ARG B2890     -13.433  19.842  70.583  1.00 61.130          C  
ATOM  42429  O   ARG B2890     -12.815  18.979  71.215  1.00 61.300          O  
ATOM  42430  CB  ARG B2890     -13.806  19.594  68.147  1.00 84.600          C  
ATOM  42431  CG  ARG B2890     -12.562  18.674  67.906  1.00 84.600          C  
ATOM  42432  CD  ARG B2890     -12.949  17.231  67.976  1.00 84.600          C  
ATOM  42433  NE  ARG B2890     -13.962  16.946  66.971  1.00 84.600          N  
ATOM  42434  CZ  ARG B2890     -13.734  16.487  65.729  1.00 84.600          C  
ATOM  42435  NH1 ARG B2890     -12.529  16.157  65.318  1.00 84.600          N  
ATOM  42436  NH2 ARG B2890     -14.720  16.359  64.877  1.00 84.600          N  
ATOM  42437  H   ARG B2890     -15.950  20.891  68.904  1.00 72.850          H  
ATOM  42438  HA  ARG B2890     -14.754  18.417  69.679  1.00 72.380          H  
ATOM  42439 1HB  ARG B2890     -14.549  19.394  67.376  1.00101.520          H  
ATOM  42440 2HB  ARG B2890     -13.483  20.629  68.014  1.00101.520          H  
ATOM  42441 1HG  ARG B2890     -12.147  18.872  66.922  1.00101.520          H  
ATOM  42442 2HG  ARG B2890     -11.802  18.865  68.663  1.00101.520          H  
ATOM  42443 1HD  ARG B2890     -12.076  16.622  67.775  1.00101.520          H  
ATOM  42444 2HD  ARG B2890     -13.332  16.960  68.953  1.00101.520          H  
ATOM  42445  HE  ARG B2890     -14.918  17.175  67.206  1.00101.520          H  
ATOM  42446 1HH1 ARG B2890     -11.730  16.234  65.921  1.00101.520          H  
ATOM  42447 2HH1 ARG B2890     -12.431  15.801  64.354  1.00101.520          H  
ATOM  42448 1HH2 ARG B2890     -15.698  16.634  65.106  1.00101.520          H  
ATOM  42449 2HH2 ARG B2890     -14.474  16.010  63.949  1.00101.520          H  
ATOM  42450  N   SER B2891     -13.303  21.148  70.832  1.00 61.710          N  
ATOM  42451  CA  SER B2891     -12.341  21.671  71.792  1.00 62.530          C  
ATOM  42452  C   SER B2891     -12.591  21.120  73.190  1.00 63.330          C  
ATOM  42453  O   SER B2891     -11.656  20.760  73.909  1.00 63.820          O  
ATOM  42454  CB  SER B2891     -12.455  23.182  71.850  1.00 87.210          C  
ATOM  42455  OG  SER B2891     -12.099  23.779  70.630  1.00 87.210          O  
ATOM  42456  H   SER B2891     -13.844  21.821  70.285  1.00 74.050          H  
ATOM  42457  HA  SER B2891     -11.339  21.387  71.472  1.00 75.040          H  
ATOM  42458 1HB  SER B2891     -13.469  23.462  72.112  1.00104.660          H  
ATOM  42459 2HB  SER B2891     -11.806  23.553  72.639  1.00104.660          H  
ATOM  42460  HG  SER B2891     -12.821  23.569  69.994  1.00104.660          H  
ATOM  42461  N   ASP B2892     -13.868  20.997  73.547  1.00 63.480          N  
ATOM  42462  CA  ASP B2892     -14.288  20.526  74.858  1.00 64.250          C  
ATOM  42463  C   ASP B2892     -14.478  19.002  74.961  1.00 63.840          C  
ATOM  42464  O   ASP B2892     -14.930  18.506  75.996  1.00 64.410          O  
ATOM  42465  CB  ASP B2892     -15.594  21.218  75.251  1.00 89.640          C  
ATOM  42466  CG  ASP B2892     -15.437  22.744  75.456  1.00 89.640          C  
ATOM  42467  OD1 ASP B2892     -14.342  23.217  75.677  1.00 89.640          O  
ATOM  42468  OD2 ASP B2892     -16.433  23.431  75.420  1.00 89.640          O  
ATOM  42469  H   ASP B2892     -14.578  21.361  72.904  1.00 76.180          H  
ATOM  42470  HA  ASP B2892     -13.520  20.814  75.575  1.00 77.100          H  
ATOM  42471 1HB  ASP B2892     -16.330  21.050  74.458  1.00107.570          H  
ATOM  42472 2HB  ASP B2892     -15.986  20.772  76.162  1.00107.570          H  
ATOM  42473  N   GLY B2893     -14.153  18.250  73.903  1.00 62.880          N  
ATOM  42474  CA  GLY B2893     -14.292  16.795  73.929  1.00 62.460          C  
ATOM  42475  C   GLY B2893     -15.687  16.210  73.636  1.00 61.970          C  
ATOM  42476  O   GLY B2893     -15.949  15.055  73.983  1.00 61.770          O  
ATOM  42477  H   GLY B2893     -13.762  18.682  73.058  1.00 75.460          H  
ATOM  42478 1HA  GLY B2893     -13.589  16.384  73.204  1.00 74.950          H  
ATOM  42479 2HA  GLY B2893     -13.960  16.438  74.901  1.00 74.950          H  
ATOM  42480  N   LEU B2894     -16.594  16.982  73.044  1.00 61.830          N  
ATOM  42481  CA  LEU B2894     -17.927  16.488  72.739  1.00 61.420          C  
ATOM  42482  C   LEU B2894     -17.985  16.202  71.237  1.00 60.300          C  
ATOM  42483  O   LEU B2894     -17.264  16.842  70.474  1.00 60.010          O  
ATOM  42484  CB  LEU B2894     -18.961  17.539  73.156  1.00 86.150          C  
ATOM  42485  CG  LEU B2894     -18.958  17.945  74.647  1.00 86.150          C  
ATOM  42486  CD1 LEU B2894     -19.951  19.073  74.845  1.00 86.150          C  
ATOM  42487  CD2 LEU B2894     -19.328  16.743  75.529  1.00 86.150          C  
ATOM  42488  H   LEU B2894     -16.354  17.925  72.739  1.00 74.200          H  
ATOM  42489  HA  LEU B2894     -18.086  15.566  73.283  1.00 73.700          H  
ATOM  42490 1HB  LEU B2894     -18.769  18.434  72.592  1.00103.380          H  
ATOM  42491 2HB  LEU B2894     -19.948  17.188  72.912  1.00103.380          H  
ATOM  42492  HG  LEU B2894     -17.962  18.307  74.926  1.00103.380          H  
ATOM  42493 1HD1 LEU B2894     -19.944  19.380  75.891  1.00103.380          H  
ATOM  42494 2HD1 LEU B2894     -19.665  19.919  74.221  1.00103.380          H  
ATOM  42495 3HD1 LEU B2894     -20.948  18.736  74.573  1.00103.380          H  
ATOM  42496 1HD2 LEU B2894     -19.322  17.051  76.574  1.00103.380          H  
ATOM  42497 2HD2 LEU B2894     -20.325  16.373  75.267  1.00103.380          H  
ATOM  42498 3HD2 LEU B2894     -18.603  15.943  75.401  1.00103.380          H  
ATOM  42499  N   PRO B2895     -18.759  15.213  70.767  1.00 59.660          N  
ATOM  42500  CA  PRO B2895     -18.898  14.924  69.353  1.00 58.610          C  
ATOM  42501  C   PRO B2895     -19.560  16.074  68.618  1.00 58.500          C  
ATOM  42502  O   PRO B2895     -20.567  16.618  69.091  1.00 59.040          O  
ATOM  42503  CB  PRO B2895     -19.777  13.660  69.350  1.00 87.910          C  
ATOM  42504  CG  PRO B2895     -20.507  13.686  70.684  1.00 87.910          C  
ATOM  42505  CD  PRO B2895     -19.544  14.358  71.663  1.00 87.910          C  
ATOM  42506  HA  PRO B2895     -17.904  14.715  68.929  1.00 70.330          H  
ATOM  42507 1HB  PRO B2895     -20.469  13.684  68.490  1.00105.500          H  
ATOM  42508 2HB  PRO B2895     -19.152  12.757  69.225  1.00105.500          H  
ATOM  42509 1HG  PRO B2895     -21.468  14.214  70.584  1.00105.500          H  
ATOM  42510 2HG  PRO B2895     -20.743  12.651  70.988  1.00105.500          H  
ATOM  42511 1HD  PRO B2895     -20.123  14.944  72.386  1.00105.500          H  
ATOM  42512 2HD  PRO B2895     -18.898  13.611  72.152  1.00105.500          H  
ATOM  42513  N   ALA B2896     -19.019  16.408  67.446  1.00 57.810          N  
ATOM  42514  CA  ALA B2896     -19.607  17.415  66.576  1.00 57.630          C  
ATOM  42515  C   ALA B2896     -18.908  17.513  65.235  1.00 56.740          C  
ATOM  42516  O   ALA B2896     -17.671  17.484  65.168  1.00 56.640          O  
ATOM  42517  CB  ALA B2896     -19.559  18.785  67.204  1.00 80.750          C  
ATOM  42518  H   ALA B2896     -18.188  15.926  67.139  1.00 69.370          H  
ATOM  42519  HA  ALA B2896     -20.640  17.139  66.407  1.00 69.160          H  
ATOM  42520 1HB  ALA B2896     -20.040  19.487  66.529  1.00 96.900          H  
ATOM  42521 2HB  ALA B2896     -20.072  18.773  68.120  1.00 96.900          H  
ATOM  42522 3HB  ALA B2896     -18.520  19.078  67.364  1.00 96.900          H  
ATOM  42523  N   THR B2897     -19.714  17.749  64.213  1.00 56.190          N  
ATOM  42524  CA  THR B2897     -19.276  18.125  62.877  1.00 55.420          C  
ATOM  42525  C   THR B2897     -20.236  19.163  62.321  1.00 55.520          C  
ATOM  42526  O   THR B2897     -21.445  18.984  62.419  1.00 55.600          O  
ATOM  42527  CB  THR B2897     -19.246  16.913  61.906  1.00 77.900          C  
ATOM  42528  OG1 THR B2897     -18.342  15.912  62.386  1.00 77.900          O  
ATOM  42529  CG2 THR B2897     -18.864  17.309  60.471  1.00 77.900          C  
ATOM  42530  H   THR B2897     -20.718  17.636  64.380  1.00 67.430          H  
ATOM  42531  HA  THR B2897     -18.279  18.568  62.930  1.00 66.500          H  
ATOM  42532  HB  THR B2897     -20.230  16.487  61.879  1.00 93.480          H  
ATOM  42533  HG1 THR B2897     -17.440  16.312  62.421  1.00 93.480          H  
ATOM  42534 1HG2 THR B2897     -18.884  16.422  59.853  1.00 93.480          H  
ATOM  42535 2HG2 THR B2897     -19.564  18.028  60.078  1.00 93.480          H  
ATOM  42536 3HG2 THR B2897     -17.865  17.739  60.460  1.00 93.480          H  
ATOM  42537  N   ALA B2898     -19.731  20.223  61.721  1.00 55.520          N  
ATOM  42538  CA  ALA B2898     -20.617  21.124  60.997  1.00 55.560          C  
ATOM  42539  C   ALA B2898     -20.335  20.874  59.545  1.00 54.600          C  
ATOM  42540  O   ALA B2898     -19.218  20.529  59.211  1.00 54.280          O  
ATOM  42541  CB  ALA B2898     -20.402  22.582  61.361  1.00 77.770          C  
ATOM  42542  H   ALA B2898     -18.719  20.378  61.738  1.00 66.620          H  
ATOM  42543  HA  ALA B2898     -21.647  20.856  61.189  1.00 66.670          H  
ATOM  42544 1HB  ALA B2898     -21.075  23.208  60.760  1.00 93.320          H  
ATOM  42545 2HB  ALA B2898     -20.616  22.743  62.407  1.00 93.320          H  
ATOM  42546 3HB  ALA B2898     -19.371  22.863  61.154  1.00 93.320          H  
ATOM  42547  N   VAL B2899     -21.314  20.982  58.677  1.00 54.160          N  
ATOM  42548  CA  VAL B2899     -20.968  20.848  57.266  1.00 53.270          C  
ATOM  42549  C   VAL B2899     -21.525  22.022  56.468  1.00 53.350          C  
ATOM  42550  O   VAL B2899     -22.733  22.254  56.449  1.00 53.610          O  
ATOM  42551  CB  VAL B2899     -21.491  19.522  56.668  1.00 74.930          C  
ATOM  42552  CG1 VAL B2899     -21.056  19.441  55.200  1.00 74.930          C  
ATOM  42553  CG2 VAL B2899     -20.999  18.303  57.465  1.00 74.930          C  
ATOM  42554  H   VAL B2899     -22.254  21.199  59.012  1.00 64.990          H  
ATOM  42555  HA  VAL B2899     -19.883  20.864  57.158  1.00 63.920          H  
ATOM  42556  HB  VAL B2899     -22.556  19.531  56.698  1.00 89.920          H  
ATOM  42557 1HG1 VAL B2899     -21.429  18.526  54.763  1.00 89.920          H  
ATOM  42558 2HG1 VAL B2899     -21.443  20.284  54.632  1.00 89.920          H  
ATOM  42559 3HG1 VAL B2899     -19.969  19.445  55.157  1.00 89.920          H  
ATOM  42560 1HG2 VAL B2899     -21.397  17.391  57.019  1.00 89.920          H  
ATOM  42561 2HG2 VAL B2899     -19.925  18.264  57.460  1.00 89.920          H  
ATOM  42562 3HG2 VAL B2899     -21.347  18.380  58.488  1.00 89.920          H  
ATOM  42563  N   ALA B2900     -20.654  22.752  55.768  1.00 53.180          N  
ATOM  42564  CA  ALA B2900     -21.091  23.907  54.987  1.00 53.310          C  
ATOM  42565  C   ALA B2900     -21.566  23.465  53.618  1.00 52.440          C  
ATOM  42566  O   ALA B2900     -20.843  23.542  52.622  1.00 51.830          O  
ATOM  42567  CB  ALA B2900     -20.007  24.944  54.859  1.00 74.580          C  
ATOM  42568  H   ALA B2900     -19.666  22.494  55.798  1.00 63.820          H  
ATOM  42569  HA  ALA B2900     -21.932  24.360  55.507  1.00 63.970          H  
ATOM  42570 1HB  ALA B2900     -20.390  25.791  54.300  1.00 89.500          H  
ATOM  42571 2HB  ALA B2900     -19.700  25.271  55.852  1.00 89.500          H  
ATOM  42572 3HB  ALA B2900     -19.190  24.525  54.358  1.00 89.500          H  
ATOM  42573  N   TRP B2901     -22.775  22.969  53.585  1.00 52.410          N  
ATOM  42574  CA  TRP B2901     -23.354  22.397  52.391  1.00 51.610          C  
ATOM  42575  C   TRP B2901     -23.634  23.421  51.299  1.00 51.570          C  
ATOM  42576  O   TRP B2901     -24.102  24.528  51.574  1.00 52.290          O  
ATOM  42577  CB  TRP B2901     -24.687  21.780  52.744  1.00 72.570          C  
ATOM  42578  CG  TRP B2901     -24.605  20.616  53.610  1.00 72.570          C  
ATOM  42579  CD1 TRP B2901     -24.919  20.554  54.914  1.00 72.570          C  
ATOM  42580  CD2 TRP B2901     -24.177  19.318  53.256  1.00 72.570          C  
ATOM  42581  NE1 TRP B2901     -24.732  19.295  55.363  1.00 72.570          N  
ATOM  42582  CE2 TRP B2901     -24.295  18.537  54.384  1.00 72.570          C  
ATOM  42583  CE3 TRP B2901     -23.721  18.758  52.110  1.00 72.570          C  
ATOM  42584  CZ2 TRP B2901     -23.985  17.240  54.383  1.00 72.570          C  
ATOM  42585  CZ3 TRP B2901     -23.407  17.455  52.111  1.00 72.570          C  
ATOM  42586  CH2 TRP B2901     -23.537  16.714  53.219  1.00 72.570          C  
ATOM  42587  H   TRP B2901     -23.324  22.971  54.464  1.00 62.890          H  
ATOM  42588  HA  TRP B2901     -22.677  21.639  52.000  1.00 61.930          H  
ATOM  42589 1HB  TRP B2901     -25.289  22.528  53.257  1.00 87.090          H  
ATOM  42590 2HB  TRP B2901     -25.211  21.519  51.838  1.00 87.090          H  
ATOM  42591  HD1 TRP B2901     -25.275  21.388  55.521  1.00 87.090          H  
ATOM  42592  HE1 TRP B2901     -24.885  18.955  56.308  1.00 87.090          H  
ATOM  42593  HE3 TRP B2901     -23.605  19.343  51.230  1.00 87.090          H  
ATOM  42594  HZ2 TRP B2901     -24.084  16.640  55.270  1.00 87.090          H  
ATOM  42595  HZ3 TRP B2901     -23.047  17.019  51.198  1.00 87.090          H  
ATOM  42596  HH2 TRP B2901     -23.272  15.685  53.174  1.00 87.090          H  
ATOM  42597  N   GLY B2902     -23.417  23.027  50.049  1.00 50.740          N  
ATOM  42598  CA  GLY B2902     -23.757  23.848  48.894  1.00 50.600          C  
ATOM  42599  C   GLY B2902     -25.254  23.746  48.677  1.00 50.580          C  
ATOM  42600  O   GLY B2902     -25.996  23.372  49.591  1.00 50.880          O  
ATOM  42601  H   GLY B2902     -22.927  22.145  49.885  1.00 60.890          H  
ATOM  42602 1HA  GLY B2902     -23.455  24.874  49.037  1.00 60.720          H  
ATOM  42603 2HA  GLY B2902     -23.233  23.470  48.017  1.00 60.720          H  
ATOM  42604  N   THR B2903     -25.735  24.086  47.498  1.00 50.300          N  
ATOM  42605  CA  THR B2903     -27.164  23.987  47.298  1.00 50.340          C  
ATOM  42606  C   THR B2903     -27.509  22.513  47.076  1.00 49.550          C  
ATOM  42607  O   THR B2903     -26.648  21.708  46.718  1.00 48.830          O  
ATOM  42608  CB  THR B2903     -27.589  24.900  46.131  1.00 70.460          C  
ATOM  42609  OG1 THR B2903     -26.882  24.521  44.964  1.00 70.460          O  
ATOM  42610  CG2 THR B2903     -27.294  26.368  46.464  1.00 70.460          C  
ATOM  42611  H   THR B2903     -25.140  24.388  46.737  1.00 60.360          H  
ATOM  42612  HA  THR B2903     -27.679  24.327  48.199  1.00 60.410          H  
ATOM  42613  HB  THR B2903     -28.637  24.765  45.943  1.00 84.550          H  
ATOM  42614  HG1 THR B2903     -27.256  24.978  44.197  1.00 84.550          H  
ATOM  42615 1HG2 THR B2903     -27.592  27.006  45.633  1.00 84.550          H  
ATOM  42616 2HG2 THR B2903     -27.858  26.648  47.348  1.00 84.550          H  
ATOM  42617 3HG2 THR B2903     -26.239  26.501  46.655  1.00 84.550          H  
ATOM  42618  N   TRP B2904     -28.770  22.147  47.235  1.00 49.710          N  
ATOM  42619  CA  TRP B2904     -29.142  20.743  47.080  1.00 49.050          C  
ATOM  42620  C   TRP B2904     -30.024  20.497  45.881  1.00 48.700          C  
ATOM  42621  O   TRP B2904     -30.923  21.281  45.593  1.00 49.210          O  
ATOM  42622  CB  TRP B2904     -29.897  20.279  48.334  1.00 68.930          C  
ATOM  42623  CG  TRP B2904     -29.057  20.151  49.598  1.00 68.930          C  
ATOM  42624  CD1 TRP B2904     -28.630  21.164  50.409  1.00 68.930          C  
ATOM  42625  CD2 TRP B2904     -28.604  18.922  50.231  1.00 68.930          C  
ATOM  42626  NE1 TRP B2904     -27.940  20.654  51.478  1.00 68.930          N  
ATOM  42627  CE2 TRP B2904     -27.917  19.286  51.385  1.00 68.930          C  
ATOM  42628  CE3 TRP B2904     -28.735  17.568  49.918  1.00 68.930          C  
ATOM  42629  CZ2 TRP B2904     -27.355  18.345  52.225  1.00 68.930          C  
ATOM  42630  CZ3 TRP B2904     -28.176  16.630  50.764  1.00 68.930          C  
ATOM  42631  CH2 TRP B2904     -27.496  17.010  51.884  1.00 68.930          C  
ATOM  42632  H   TRP B2904     -29.464  22.831  47.500  1.00 59.650          H  
ATOM  42633  HA  TRP B2904     -28.239  20.143  46.969  1.00 58.860          H  
ATOM  42634 1HB  TRP B2904     -30.715  20.968  48.540  1.00 82.720          H  
ATOM  42635 2HB  TRP B2904     -30.353  19.305  48.129  1.00 82.720          H  
ATOM  42636  HD1 TRP B2904     -28.807  22.224  50.235  1.00 82.720          H  
ATOM  42637  HE1 TRP B2904     -27.520  21.204  52.218  1.00 82.720          H  
ATOM  42638  HE3 TRP B2904     -29.274  17.254  49.026  1.00 82.720          H  
ATOM  42639  HZ2 TRP B2904     -26.827  18.623  53.124  1.00 82.720          H  
ATOM  42640  HZ3 TRP B2904     -28.288  15.573  50.505  1.00 82.720          H  
ATOM  42641  HH2 TRP B2904     -27.061  16.247  52.520  1.00 82.720          H  
ATOM  42642  N   ALA B2905     -29.776  19.386  45.201  1.00 47.860          N  
ATOM  42643  CA  ALA B2905     -30.584  18.980  44.067  1.00 47.490          C  
ATOM  42644  C   ALA B2905     -31.812  18.251  44.573  1.00 47.710          C  
ATOM  42645  O   ALA B2905     -31.775  17.636  45.649  1.00 47.920          O  
ATOM  42646  CB  ALA B2905     -29.776  18.116  43.118  1.00 66.630          C  
ATOM  42647  H   ALA B2905     -28.998  18.782  45.479  1.00 57.430          H  
ATOM  42648  HA  ALA B2905     -30.918  19.874  43.540  1.00 56.990          H  
ATOM  42649 1HB  ALA B2905     -30.391  17.828  42.274  1.00 79.960          H  
ATOM  42650 2HB  ALA B2905     -28.907  18.656  42.759  1.00 79.960          H  
ATOM  42651 3HB  ALA B2905     -29.461  17.258  43.641  1.00 79.960          H  
ATOM  42652  N   GLY B2906     -32.861  18.219  43.755  1.00 47.710          N  
ATOM  42653  CA  GLY B2906     -34.089  17.544  44.141  1.00 47.920          C  
ATOM  42654  C   GLY B2906     -34.848  18.388  45.158  1.00 48.950          C  
ATOM  42655  O   GLY B2906     -35.248  19.505  44.844  1.00 49.480          O  
ATOM  42656  H   GLY B2906     -32.827  18.728  42.880  1.00 57.250          H  
ATOM  42657 1HA  GLY B2906     -34.710  17.378  43.260  1.00 57.500          H  
ATOM  42658 2HA  GLY B2906     -33.856  16.570  44.566  1.00 57.500          H  
ATOM  42659  N   SER B2907     -35.081  17.846  46.346  1.00 49.270          N  
ATOM  42660  CA  SER B2907     -35.818  18.545  47.398  1.00 50.280          C  
ATOM  42661  C   SER B2907     -35.152  19.860  47.826  1.00 50.950          C  
ATOM  42662  O   SER B2907     -33.929  19.957  47.909  1.00 50.720          O  
ATOM  42663  CB  SER B2907     -35.949  17.647  48.610  1.00 69.990          C  
ATOM  42664  OG  SER B2907     -36.659  16.476  48.311  1.00 69.990          O  
ATOM  42665  H   SER B2907     -34.740  16.917  46.531  1.00 59.120          H  
ATOM  42666  HA  SER B2907     -36.813  18.777  47.017  1.00 60.340          H  
ATOM  42667 1HB  SER B2907     -34.965  17.400  48.997  1.00 83.990          H  
ATOM  42668 2HB  SER B2907     -36.464  18.181  49.376  1.00 83.990          H  
ATOM  42669  HG  SER B2907     -36.789  16.029  49.150  1.00 83.990          H  
ATOM  42670  N   GLY B2908     -35.976  20.862  48.161  1.00 51.840          N  
ATOM  42671  CA  GLY B2908     -35.476  22.171  48.587  1.00 52.600          C  
ATOM  42672  C   GLY B2908     -35.184  23.025  47.355  1.00 52.410          C  
ATOM  42673  O   GLY B2908     -35.706  22.744  46.281  1.00 52.060          O  
ATOM  42674  H   GLY B2908     -36.972  20.722  48.073  1.00 62.210          H  
ATOM  42675 1HA  GLY B2908     -36.214  22.665  49.218  1.00 63.120          H  
ATOM  42676 2HA  GLY B2908     -34.566  22.044  49.172  1.00 63.120          H  
ATOM  42677  N   MET B2909     -34.460  24.136  47.528  1.00 52.710          N  
ATOM  42678  CA  MET B2909     -34.147  25.030  46.404  1.00 52.610          C  
ATOM  42679  C   MET B2909     -35.321  25.398  45.514  1.00 52.900          C  
ATOM  42680  O   MET B2909     -35.379  24.995  44.352  1.00 52.410          O  
ATOM  42681  CB  MET B2909     -33.021  24.478  45.546  1.00 73.690          C  
ATOM  42682  CG  MET B2909     -31.702  24.370  46.260  1.00 73.690          C  
ATOM  42683  SD  MET B2909     -31.119  25.973  46.930  1.00 73.690          S  
ATOM  42684  CE  MET B2909     -30.740  26.934  45.466  1.00 73.690          C  
ATOM  42685  H   MET B2909     -34.086  24.339  48.444  1.00 63.250          H  
ATOM  42686  HA  MET B2909     -33.797  25.970  46.828  1.00 63.130          H  
ATOM  42687 1HB  MET B2909     -33.283  23.469  45.209  1.00 88.430          H  
ATOM  42688 2HB  MET B2909     -32.895  25.085  44.653  1.00 88.430          H  
ATOM  42689 1HG  MET B2909     -31.800  23.655  47.075  1.00 88.430          H  
ATOM  42690 2HG  MET B2909     -30.957  23.982  45.560  1.00 88.430          H  
ATOM  42691 1HE  MET B2909     -30.373  27.909  45.766  1.00 88.430          H  
ATOM  42692 2HE  MET B2909     -29.987  26.430  44.867  1.00 88.430          H  
ATOM  42693 3HE  MET B2909     -31.637  27.055  44.879  1.00 88.430          H  
ATOM  42694  N   ALA B2910     -36.251  26.180  46.045  1.00 53.710          N  
ATOM  42695  CA  ALA B2910     -37.431  26.539  45.277  1.00 54.020          C  
ATOM  42696  C   ALA B2910     -37.007  27.144  43.951  1.00 53.710          C  
ATOM  42697  O   ALA B2910     -35.995  27.843  43.863  1.00 53.700          O  
ATOM  42698  CB  ALA B2910     -38.307  27.515  46.041  1.00 75.500          C  
ATOM  42699  H   ALA B2910     -36.145  26.494  46.998  1.00 64.450          H  
ATOM  42700  HA  ALA B2910     -38.001  25.631  45.071  1.00 64.820          H  
ATOM  42701 1HB  ALA B2910     -39.189  27.750  45.439  1.00 90.600          H  
ATOM  42702 2HB  ALA B2910     -38.620  27.060  46.982  1.00 90.600          H  
ATOM  42703 3HB  ALA B2910     -37.749  28.425  46.243  1.00 90.600          H  
ATOM  42704  N   GLU B2911     -37.822  26.878  42.938  1.00 53.540          N  
ATOM  42705  CA  GLU B2911     -37.663  27.262  41.536  1.00 53.220          C  
ATOM  42706  C   GLU B2911     -37.556  28.753  41.193  1.00 53.870          C  
ATOM  42707  O   GLU B2911     -37.342  29.092  40.031  1.00 53.810          O  
ATOM  42708  CB  GLU B2911     -38.828  26.671  40.731  1.00 74.640          C  
ATOM  42709  CG  GLU B2911     -40.226  27.250  41.070  1.00 74.640          C  
ATOM  42710  CD  GLU B2911     -40.915  26.567  42.234  1.00 74.640          C  
ATOM  42711  OE1 GLU B2911     -40.250  25.891  42.988  1.00 74.640          O  
ATOM  42712  OE2 GLU B2911     -42.098  26.731  42.371  1.00 74.640          O  
ATOM  42713  H   GLU B2911     -38.642  26.305  43.152  1.00 64.250          H  
ATOM  42714  HA  GLU B2911     -36.742  26.792  41.187  1.00 63.860          H  
ATOM  42715 1HB  GLU B2911     -38.652  26.835  39.668  1.00 89.560          H  
ATOM  42716 2HB  GLU B2911     -38.866  25.595  40.891  1.00 89.560          H  
ATOM  42717 1HG  GLU B2911     -40.140  28.310  41.291  1.00 89.560          H  
ATOM  42718 2HG  GLU B2911     -40.854  27.152  40.186  1.00 89.560          H  
ATOM  42719  N   GLY B2912     -37.737  29.649  42.151  1.00 54.540          N  
ATOM  42720  CA  GLY B2912     -37.652  31.064  41.831  1.00 55.210          C  
ATOM  42721  C   GLY B2912     -36.205  31.568  41.622  1.00 54.970          C  
ATOM  42722  O   GLY B2912     -35.241  30.790  41.727  1.00 54.230          O  
ATOM  42723  H   GLY B2912     -37.937  29.335  43.092  1.00 65.450          H  
ATOM  42724 1HA  GLY B2912     -38.234  31.237  40.926  1.00 66.250          H  
ATOM  42725 2HA  GLY B2912     -38.132  31.619  42.635  1.00 66.250          H  
ATOM  42726  N   PRO B2913     -36.051  32.904  41.448  1.00 55.650          N  
ATOM  42727  CA  PRO B2913     -34.837  33.648  41.122  1.00 55.590          C  
ATOM  42728  C   PRO B2913     -33.611  33.335  41.961  1.00 55.260          C  
ATOM  42729  O   PRO B2913     -32.500  33.410  41.442  1.00 54.820          O  
ATOM  42730  CB  PRO B2913     -35.279  35.098  41.362  1.00 83.390          C  
ATOM  42731  CG  PRO B2913     -36.749  35.096  41.054  1.00 83.390          C  
ATOM  42732  CD  PRO B2913     -37.249  33.783  41.591  1.00 83.390          C  
ATOM  42733  HA  PRO B2913     -34.615  33.494  40.057  1.00 66.710          H  
ATOM  42734 1HB  PRO B2913     -35.052  35.401  42.395  1.00100.060          H  
ATOM  42735 2HB  PRO B2913     -34.709  35.772  40.700  1.00100.060          H  
ATOM  42736 1HG  PRO B2913     -37.239  35.969  41.521  1.00100.060          H  
ATOM  42737 2HG  PRO B2913     -36.902  35.191  39.968  1.00100.060          H  
ATOM  42738 1HD  PRO B2913     -37.537  33.893  42.650  1.00100.060          H  
ATOM  42739 2HD  PRO B2913     -38.085  33.457  40.960  1.00100.060          H  
ATOM  42740  N   VAL B2914     -33.776  32.978  43.228  1.00 55.500          N  
ATOM  42741  CA  VAL B2914     -32.612  32.666  44.038  1.00 55.270          C  
ATOM  42742  C   VAL B2914     -31.892  31.443  43.486  1.00 54.220          C  
ATOM  42743  O   VAL B2914     -30.660  31.403  43.411  1.00 53.840          O  
ATOM  42744  CB  VAL B2914     -33.025  32.447  45.501  1.00 77.470          C  
ATOM  42745  CG1 VAL B2914     -31.857  31.920  46.314  1.00 77.470          C  
ATOM  42746  CG2 VAL B2914     -33.502  33.778  46.073  1.00 77.470          C  
ATOM  42747  H   VAL B2914     -34.693  32.930  43.652  1.00 66.600          H  
ATOM  42748  HA  VAL B2914     -31.927  33.516  43.998  1.00 66.320          H  
ATOM  42749  HB  VAL B2914     -33.829  31.710  45.548  1.00 92.960          H  
ATOM  42750 1HG1 VAL B2914     -32.169  31.778  47.348  1.00 92.960          H  
ATOM  42751 2HG1 VAL B2914     -31.517  30.966  45.918  1.00 92.960          H  
ATOM  42752 3HG1 VAL B2914     -31.049  32.638  46.273  1.00 92.960          H  
ATOM  42753 1HG2 VAL B2914     -33.808  33.643  47.111  1.00 92.960          H  
ATOM  42754 2HG2 VAL B2914     -32.690  34.504  46.024  1.00 92.960          H  
ATOM  42755 3HG2 VAL B2914     -34.346  34.146  45.494  1.00 92.960          H  
ATOM  42756  N   ALA B2915     -32.655  30.400  43.169  1.00 53.770          N  
ATOM  42757  CA  ALA B2915     -32.055  29.188  42.657  1.00 52.780          C  
ATOM  42758  C   ALA B2915     -31.403  29.469  41.317  1.00 52.270          C  
ATOM  42759  O   ALA B2915     -30.299  28.978  41.038  1.00 51.630          O  
ATOM  42760  CB  ALA B2915     -33.095  28.098  42.542  1.00 74.290          C  
ATOM  42761  H   ALA B2915     -33.671  30.492  43.179  1.00 64.520          H  
ATOM  42762  HA  ALA B2915     -31.278  28.875  43.346  1.00 63.340          H  
ATOM  42763 1HB  ALA B2915     -32.633  27.190  42.175  1.00 89.150          H  
ATOM  42764 2HB  ALA B2915     -33.531  27.910  43.521  1.00 89.150          H  
ATOM  42765 3HB  ALA B2915     -33.885  28.412  41.853  1.00 89.150          H  
ATOM  42766  N   ASP B2916     -32.069  30.303  40.501  1.00 52.630          N  
ATOM  42767  CA  ASP B2916     -31.509  30.619  39.191  1.00 52.240          C  
ATOM  42768  C   ASP B2916     -30.189  31.352  39.360  1.00 52.360          C  
ATOM  42769  O   ASP B2916     -29.210  31.046  38.673  1.00 51.740          O  
ATOM  42770  CB  ASP B2916     -32.432  31.528  38.369  1.00 73.290          C  
ATOM  42771  CG  ASP B2916     -33.724  30.889  37.850  1.00 73.290          C  
ATOM  42772  OD1 ASP B2916     -33.869  29.682  37.883  1.00 73.290          O  
ATOM  42773  OD2 ASP B2916     -34.552  31.645  37.394  1.00 73.290          O  
ATOM  42774  H   ASP B2916     -32.990  30.654  40.797  1.00 63.160          H  
ATOM  42775  HA  ASP B2916     -31.327  29.695  38.649  1.00 62.690          H  
ATOM  42776 1HB  ASP B2916     -32.697  32.392  38.973  1.00 87.950          H  
ATOM  42777 2HB  ASP B2916     -31.875  31.905  37.513  1.00 87.950          H  
ATOM  42778  N   ARG B2917     -30.151  32.296  40.310  1.00 53.200          N  
ATOM  42779  CA  ARG B2917     -28.961  33.077  40.588  1.00 53.430          C  
ATOM  42780  C   ARG B2917     -27.799  32.188  40.951  1.00 52.770          C  
ATOM  42781  O   ARG B2917     -26.701  32.348  40.411  1.00 52.430          O  
ATOM  42782  CB  ARG B2917     -29.210  34.059  41.722  1.00 74.710          C  
ATOM  42783  CG  ARG B2917     -28.024  34.937  42.094  1.00 74.710          C  
ATOM  42784  CD  ARG B2917     -28.331  35.824  43.241  1.00 74.710          C  
ATOM  42785  NE  ARG B2917     -28.563  35.075  44.476  1.00 74.710          N  
ATOM  42786  CZ  ARG B2917     -29.157  35.572  45.584  1.00 74.710          C  
ATOM  42787  NH1 ARG B2917     -29.584  36.821  45.607  1.00 74.710          N  
ATOM  42788  NH2 ARG B2917     -29.310  34.805  46.650  1.00 74.710          N  
ATOM  42789  H   ARG B2917     -31.006  32.517  40.826  1.00 63.840          H  
ATOM  42790  HA  ARG B2917     -28.703  33.640  39.693  1.00 64.120          H  
ATOM  42791 1HB  ARG B2917     -30.044  34.707  41.463  1.00 89.650          H  
ATOM  42792 2HB  ARG B2917     -29.499  33.508  42.611  1.00 89.650          H  
ATOM  42793 1HG  ARG B2917     -27.171  34.314  42.376  1.00 89.650          H  
ATOM  42794 2HG  ARG B2917     -27.752  35.554  41.240  1.00 89.650          H  
ATOM  42795 1HD  ARG B2917     -27.490  36.502  43.406  1.00 89.650          H  
ATOM  42796 2HD  ARG B2917     -29.226  36.398  43.008  1.00 89.650          H  
ATOM  42797  HE  ARG B2917     -28.255  34.112  44.503  1.00 89.650          H  
ATOM  42798 1HH1 ARG B2917     -29.467  37.416  44.806  1.00 89.650          H  
ATOM  42799 2HH1 ARG B2917     -30.025  37.183  46.438  1.00 89.650          H  
ATOM  42800 1HH2 ARG B2917     -28.978  33.850  46.636  1.00 89.650          H  
ATOM  42801 2HH2 ARG B2917     -29.742  35.179  47.486  1.00 89.650          H  
ATOM  42802  N   PHE B2918     -28.022  31.250  41.868  1.00 52.590          N  
ATOM  42803  CA  PHE B2918     -26.922  30.410  42.272  1.00 52.040          C  
ATOM  42804  C   PHE B2918     -26.376  29.596  41.125  1.00 51.060          C  
ATOM  42805  O   PHE B2918     -25.156  29.568  40.926  1.00 50.720          O  
ATOM  42806  CB  PHE B2918     -27.337  29.510  43.442  1.00 73.080          C  
ATOM  42807  CG  PHE B2918     -27.339  30.258  44.731  1.00 73.080          C  
ATOM  42808  CD1 PHE B2918     -28.477  30.370  45.490  1.00 73.080          C  
ATOM  42809  CD2 PHE B2918     -26.189  30.902  45.168  1.00 73.080          C  
ATOM  42810  CE1 PHE B2918     -28.468  31.103  46.650  1.00 73.080          C  
ATOM  42811  CE2 PHE B2918     -26.191  31.631  46.300  1.00 73.080          C  
ATOM  42812  CZ  PHE B2918     -27.333  31.739  47.042  1.00 73.080          C  
ATOM  42813  H   PHE B2918     -28.947  31.166  42.307  1.00 63.110          H  
ATOM  42814  HA  PHE B2918     -26.123  31.064  42.605  1.00 62.450          H  
ATOM  42815 1HB  PHE B2918     -28.353  29.149  43.260  1.00 87.690          H  
ATOM  42816 2HB  PHE B2918     -26.698  28.640  43.522  1.00 87.690          H  
ATOM  42817  HD1 PHE B2918     -29.389  29.883  45.158  1.00 87.690          H  
ATOM  42818  HD2 PHE B2918     -25.274  30.833  44.589  1.00 87.690          H  
ATOM  42819  HE1 PHE B2918     -29.367  31.189  47.250  1.00 87.690          H  
ATOM  42820  HE2 PHE B2918     -25.283  32.129  46.612  1.00 87.690          H  
ATOM  42821  HZ  PHE B2918     -27.337  32.327  47.943  1.00 87.690          H  
ATOM  42822  N   ARG B2919     -27.251  29.003  40.309  1.00 50.670          N  
ATOM  42823  CA  ARG B2919     -26.752  28.199  39.203  1.00 49.760          C  
ATOM  42824  C   ARG B2919     -25.946  29.063  38.219  1.00 49.790          C  
ATOM  42825  O   ARG B2919     -24.856  28.677  37.774  1.00 49.220          O  
ATOM  42826  CB  ARG B2919     -27.910  27.503  38.503  1.00 70.030          C  
ATOM  42827  CG  ARG B2919     -28.557  26.353  39.318  1.00 70.030          C  
ATOM  42828  CD  ARG B2919     -29.482  25.523  38.481  1.00 70.030          C  
ATOM  42829  NE  ARG B2919     -30.652  26.287  38.041  1.00 70.030          N  
ATOM  42830  CZ  ARG B2919     -31.861  26.379  38.672  1.00 70.030          C  
ATOM  42831  NH1 ARG B2919     -32.151  25.707  39.789  1.00 70.030          N  
ATOM  42832  NH2 ARG B2919     -32.785  27.164  38.135  1.00 70.030          N  
ATOM  42833  H   ARG B2919     -28.260  29.078  40.491  1.00 60.800          H  
ATOM  42834  HA  ARG B2919     -26.097  27.437  39.617  1.00 59.710          H  
ATOM  42835 1HB  ARG B2919     -28.692  28.239  38.299  1.00 84.030          H  
ATOM  42836 2HB  ARG B2919     -27.574  27.102  37.550  1.00 84.030          H  
ATOM  42837 1HG  ARG B2919     -27.771  25.709  39.718  1.00 84.030          H  
ATOM  42838 2HG  ARG B2919     -29.128  26.779  40.145  1.00 84.030          H  
ATOM  42839 1HD  ARG B2919     -28.952  25.174  37.594  1.00 84.030          H  
ATOM  42840 2HD  ARG B2919     -29.822  24.660  39.057  1.00 84.030          H  
ATOM  42841  HE  ARG B2919     -30.543  26.830  37.196  1.00 84.030          H  
ATOM  42842 1HH1 ARG B2919     -31.482  25.071  40.249  1.00 84.030          H  
ATOM  42843 2HH1 ARG B2919     -33.080  25.778  40.184  1.00 84.030          H  
ATOM  42844 1HH2 ARG B2919     -32.588  27.688  37.290  1.00 84.030          H  
ATOM  42845 2HH2 ARG B2919     -33.691  27.279  38.569  1.00 84.030          H  
ATOM  42846  N   ARG B2920     -26.455  30.267  37.931  1.00 50.520          N  
ATOM  42847  CA  ARG B2920     -25.823  31.218  37.020  1.00 50.700          C  
ATOM  42848  C   ARG B2920     -24.465  31.680  37.525  1.00 50.820          C  
ATOM  42849  O   ARG B2920     -23.566  31.982  36.728  1.00 50.650          O  
ATOM  42850  CB  ARG B2920     -26.735  32.409  36.793  1.00 70.910          C  
ATOM  42851  CG  ARG B2920     -27.959  32.100  35.941  1.00 70.910          C  
ATOM  42852  CD  ARG B2920     -28.900  33.231  35.889  1.00 70.910          C  
ATOM  42853  NE  ARG B2920     -30.071  32.908  35.081  1.00 70.910          N  
ATOM  42854  CZ  ARG B2920     -31.200  33.644  35.010  1.00 70.910          C  
ATOM  42855  NH1 ARG B2920     -31.320  34.758  35.704  1.00 70.910          N  
ATOM  42856  NH2 ARG B2920     -32.195  33.239  34.237  1.00 70.910          N  
ATOM  42857  H   ARG B2920     -27.359  30.529  38.337  1.00 60.620          H  
ATOM  42858  HA  ARG B2920     -25.680  30.718  36.064  1.00 60.840          H  
ATOM  42859 1HB  ARG B2920     -27.087  32.777  37.756  1.00 85.090          H  
ATOM  42860 2HB  ARG B2920     -26.181  33.215  36.315  1.00 85.090          H  
ATOM  42861 1HG  ARG B2920     -27.636  31.891  34.923  1.00 85.090          H  
ATOM  42862 2HG  ARG B2920     -28.478  31.231  36.331  1.00 85.090          H  
ATOM  42863 1HD  ARG B2920     -29.230  33.459  36.904  1.00 85.090          H  
ATOM  42864 2HD  ARG B2920     -28.407  34.100  35.454  1.00 85.090          H  
ATOM  42865  HE  ARG B2920     -30.028  32.062  34.525  1.00 85.090          H  
ATOM  42866 1HH1 ARG B2920     -30.567  35.072  36.296  1.00 85.090          H  
ATOM  42867 2HH1 ARG B2920     -32.171  35.301  35.647  1.00 85.090          H  
ATOM  42868 1HH2 ARG B2920     -32.107  32.382  33.707  1.00 85.090          H  
ATOM  42869 2HH2 ARG B2920     -33.046  33.779  34.179  1.00 85.090          H  
ATOM  42870  N   HIS B2921     -24.302  31.727  38.848  1.00 51.140          N  
ATOM  42871  CA  HIS B2921     -23.068  32.150  39.479  1.00 51.340          C  
ATOM  42872  C   HIS B2921     -22.163  30.981  39.849  1.00 50.600          C  
ATOM  42873  O   HIS B2921     -21.276  31.131  40.680  1.00 50.770          O  
ATOM  42874  CB  HIS B2921     -23.343  32.980  40.737  1.00 71.800          C  
ATOM  42875  CG  HIS B2921     -23.995  34.305  40.479  1.00 71.800          C  
ATOM  42876  ND1 HIS B2921     -24.338  35.168  41.499  1.00 71.800          N  
ATOM  42877  CD2 HIS B2921     -24.360  34.924  39.327  1.00 71.800          C  
ATOM  42878  CE1 HIS B2921     -24.879  36.256  40.986  1.00 71.800          C  
ATOM  42879  NE2 HIS B2921     -24.905  36.131  39.674  1.00 71.800          N  
ATOM  42880  H   HIS B2921     -25.103  31.535  39.462  1.00 61.370          H  
ATOM  42881  HA  HIS B2921     -22.508  32.777  38.787  1.00 61.610          H  
ATOM  42882 1HB  HIS B2921     -23.999  32.406  41.401  1.00 86.160          H  
ATOM  42883 2HB  HIS B2921     -22.411  33.158  41.269  1.00 86.160          H  
ATOM  42884  HD2 HIS B2921     -24.243  34.545  38.313  1.00 86.160          H  
ATOM  42885  HE1 HIS B2921     -25.244  37.111  41.552  1.00 86.160          H  
ATOM  42886  HE2 HIS B2921     -25.266  36.813  39.024  1.00 86.160          H  
ATOM  42887  N   GLY B2922     -22.393  29.798  39.276  1.00 49.810          N  
ATOM  42888  CA  GLY B2922     -21.490  28.674  39.491  1.00 49.080          C  
ATOM  42889  C   GLY B2922     -21.699  27.857  40.761  1.00 48.940          C  
ATOM  42890  O   GLY B2922     -20.887  26.975  41.063  1.00 48.450          O  
ATOM  42891  H   GLY B2922     -23.196  29.663  38.652  1.00 59.770          H  
ATOM  42892 1HA  GLY B2922     -21.604  28.009  38.639  1.00 58.900          H  
ATOM  42893 2HA  GLY B2922     -20.465  29.037  39.456  1.00 58.900          H  
ATOM  42894  N   VAL B2923     -22.765  28.128  41.505  1.00 49.410          N  
ATOM  42895  CA  VAL B2923     -23.057  27.404  42.733  1.00 49.330          C  
ATOM  42896  C   VAL B2923     -24.042  26.302  42.355  1.00 48.730          C  
ATOM  42897  O   VAL B2923     -25.241  26.547  42.207  1.00 48.960          O  
ATOM  42898  CB  VAL B2923     -23.637  28.398  43.766  1.00 69.090          C  
ATOM  42899  CG1 VAL B2923     -24.002  27.718  45.085  1.00 69.090          C  
ATOM  42900  CG2 VAL B2923     -22.611  29.510  43.989  1.00 69.090          C  
ATOM  42901  H   VAL B2923     -23.428  28.846  41.200  1.00 59.290          H  
ATOM  42902  HA  VAL B2923     -22.141  26.952  43.121  1.00 59.200          H  
ATOM  42903  HB  VAL B2923     -24.521  28.822  43.363  1.00 82.910          H  
ATOM  42904 1HG1 VAL B2923     -24.422  28.449  45.777  1.00 82.910          H  
ATOM  42905 2HG1 VAL B2923     -24.739  26.942  44.891  1.00 82.910          H  
ATOM  42906 3HG1 VAL B2923     -23.139  27.284  45.521  1.00 82.910          H  
ATOM  42907 1HG2 VAL B2923     -23.005  30.243  44.683  1.00 82.910          H  
ATOM  42908 2HG2 VAL B2923     -21.695  29.079  44.390  1.00 82.910          H  
ATOM  42909 3HG2 VAL B2923     -22.388  30.003  43.039  1.00 82.910          H  
ATOM  42910  N   ILE B2924     -23.523  25.084  42.217  1.00 47.990          N  
ATOM  42911  CA  ILE B2924     -24.278  23.984  41.651  1.00 47.350          C  
ATOM  42912  C   ILE B2924     -24.792  22.993  42.672  1.00 47.370          C  
ATOM  42913  O   ILE B2924     -24.072  22.573  43.580  1.00 47.430          O  
ATOM  42914  CB  ILE B2924     -23.424  23.284  40.582  1.00 66.550          C  
ATOM  42915  CG1 ILE B2924     -22.960  24.319  39.527  1.00 66.550          C  
ATOM  42916  CG2 ILE B2924     -24.145  22.096  39.930  1.00 66.550          C  
ATOM  42917  CD1 ILE B2924     -24.049  25.101  38.774  1.00 66.550          C  
ATOM  42918  H   ILE B2924     -22.532  24.914  42.432  1.00 57.590          H  
ATOM  42919  HA  ILE B2924     -25.159  24.393  41.168  1.00 56.820          H  
ATOM  42920  HB  ILE B2924     -22.522  22.924  41.048  1.00 79.860          H  
ATOM  42921 1HG1 ILE B2924     -22.309  25.033  40.021  1.00 79.860          H  
ATOM  42922 2HG1 ILE B2924     -22.380  23.780  38.816  1.00 79.860          H  
ATOM  42923 1HG2 ILE B2924     -23.475  21.635  39.203  1.00 79.860          H  
ATOM  42924 2HG2 ILE B2924     -24.401  21.352  40.688  1.00 79.860          H  
ATOM  42925 3HG2 ILE B2924     -25.051  22.424  39.433  1.00 79.860          H  
ATOM  42926 1HD1 ILE B2924     -23.583  25.779  38.066  1.00 79.860          H  
ATOM  42927 2HD1 ILE B2924     -24.699  24.420  38.235  1.00 79.860          H  
ATOM  42928 3HD1 ILE B2924     -24.634  25.687  39.463  1.00 79.860          H  
ATOM  42929  N   GLU B2925     -26.064  22.670  42.492  1.00 47.400          N  
ATOM  42930  CA  GLU B2925     -26.842  21.756  43.302  1.00 47.490          C  
ATOM  42931  C   GLU B2925     -26.208  20.378  43.373  1.00 46.730          C  
ATOM  42932  O   GLU B2925     -25.851  19.790  42.347  1.00 46.000          O  
ATOM  42933  CB  GLU B2925     -28.223  21.636  42.674  1.00 66.450          C  
ATOM  42934  CG  GLU B2925     -29.049  22.900  42.668  1.00 66.450          C  
ATOM  42935  CD  GLU B2925     -30.365  22.696  41.982  1.00 66.450          C  
ATOM  42936  OE1 GLU B2925     -30.701  21.561  41.714  1.00 66.450          O  
ATOM  42937  OE2 GLU B2925     -31.013  23.671  41.676  1.00 66.450          O  
ATOM  42938  H   GLU B2925     -26.529  23.103  41.710  1.00 56.880          H  
ATOM  42939  HA  GLU B2925     -26.918  22.151  44.306  1.00 56.990          H  
ATOM  42940 1HB  GLU B2925     -28.135  21.276  41.654  1.00 79.740          H  
ATOM  42941 2HB  GLU B2925     -28.775  20.921  43.216  1.00 79.740          H  
ATOM  42942 1HG  GLU B2925     -29.233  23.194  43.706  1.00 79.740          H  
ATOM  42943 2HG  GLU B2925     -28.499  23.704  42.182  1.00 79.740          H  
ATOM  42944  N   MET B2926     -26.116  19.844  44.577  1.00 46.950          N  
ATOM  42945  CA  MET B2926     -25.521  18.542  44.806  1.00 46.330          C  
ATOM  42946  C   MET B2926     -26.563  17.425  44.700  1.00 46.080          C  
ATOM  42947  O   MET B2926     -27.620  17.524  45.331  1.00 46.640          O  
ATOM  42948  CB  MET B2926     -25.029  18.477  46.220  1.00 65.110          C  
ATOM  42949  CG  MET B2926     -24.062  19.522  46.640  1.00 65.110          C  
ATOM  42950  SD  MET B2926     -23.763  19.436  48.404  1.00 65.110          S  
ATOM  42951  CE  MET B2926     -25.329  20.035  49.085  1.00 65.110          C  
ATOM  42952  H   MET B2926     -26.424  20.410  45.373  1.00 56.340          H  
ATOM  42953  HA  MET B2926     -24.706  18.411  44.108  1.00 55.600          H  
ATOM  42954 1HB  MET B2926     -25.879  18.484  46.868  1.00 78.130          H  
ATOM  42955 2HB  MET B2926     -24.519  17.521  46.347  1.00 78.130          H  
ATOM  42956 1HG  MET B2926     -23.125  19.390  46.118  1.00 78.130          H  
ATOM  42957 2HG  MET B2926     -24.445  20.515  46.402  1.00 78.130          H  
ATOM  42958 1HE  MET B2926     -25.305  20.050  50.144  1.00 78.130          H  
ATOM  42959 2HE  MET B2926     -25.509  21.021  48.741  1.00 78.130          H  
ATOM  42960 3HE  MET B2926     -26.140  19.405  48.784  1.00 78.130          H  
ATOM  42961  N   PRO B2927     -26.317  16.337  43.969  1.00 45.290          N  
ATOM  42962  CA  PRO B2927     -27.218  15.209  43.892  1.00 45.070          C  
ATOM  42963  C   PRO B2927     -27.481  14.732  45.320  1.00 45.580          C  
ATOM  42964  O   PRO B2927     -26.531  14.706  46.111  1.00 45.640          O  
ATOM  42965  CB  PRO B2927     -26.420  14.197  43.069  1.00 67.610          C  
ATOM  42966  CG  PRO B2927     -25.502  15.058  42.216  1.00 67.610          C  
ATOM  42967  CD  PRO B2927     -25.135  16.244  43.096  1.00 67.610          C  
ATOM  42968  HA  PRO B2927     -28.118  15.514  43.353  1.00 54.080          H  
ATOM  42969 1HB  PRO B2927     -25.886  13.509  43.725  1.00 81.130          H  
ATOM  42970 2HB  PRO B2927     -27.107  13.586  42.465  1.00 81.130          H  
ATOM  42971 1HG  PRO B2927     -24.622  14.475  41.899  1.00 81.130          H  
ATOM  42972 2HG  PRO B2927     -26.021  15.365  41.295  1.00 81.130          H  
ATOM  42973 1HD  PRO B2927     -24.220  16.064  43.674  1.00 81.130          H  
ATOM  42974 2HD  PRO B2927     -25.058  17.132  42.437  1.00 81.130          H  
ATOM  42975  N   PRO B2928     -28.712  14.344  45.690  1.00 45.990          N  
ATOM  42976  CA  PRO B2928     -29.109  13.844  47.000  1.00 46.530          C  
ATOM  42977  C   PRO B2928     -28.048  12.942  47.627  1.00 46.120          C  
ATOM  42978  O   PRO B2928     -27.587  13.186  48.745  1.00 46.560          O  
ATOM  42979  CB  PRO B2928     -30.414  13.112  46.681  1.00 69.800          C  
ATOM  42980  CG  PRO B2928     -30.991  13.914  45.535  1.00 69.800          C  
ATOM  42981  CD  PRO B2928     -29.806  14.271  44.683  1.00 69.800          C  
ATOM  42982  HA  PRO B2928     -29.304  14.715  47.659  1.00 55.840          H  
ATOM  42983 1HB  PRO B2928     -30.223  12.066  46.421  1.00 83.750          H  
ATOM  42984 2HB  PRO B2928     -31.065  13.105  47.568  1.00 83.750          H  
ATOM  42985 1HG  PRO B2928     -31.741  13.314  44.988  1.00 83.750          H  
ATOM  42986 2HG  PRO B2928     -31.502  14.809  45.894  1.00 83.750          H  
ATOM  42987 1HD  PRO B2928     -29.605  13.499  43.919  1.00 83.750          H  
ATOM  42988 2HD  PRO B2928     -30.028  15.238  44.261  1.00 83.750          H  
ATOM  42989  N   GLU B2929     -27.714  11.855  46.909  1.00 45.320          N  
ATOM  42990  CA  GLU B2929     -26.788  10.850  47.407  1.00 44.940          C  
ATOM  42991  C   GLU B2929     -25.362  11.361  47.493  1.00 44.900          C  
ATOM  42992  O   GLU B2929     -24.702  11.130  48.494  1.00 45.140          O  
ATOM  42993  CB  GLU B2929     -26.833   9.612  46.522  1.00 63.070          C  
ATOM  42994  CG  GLU B2929     -28.169   8.888  46.522  1.00 63.070          C  
ATOM  42995  CD  GLU B2929     -29.169   9.549  45.605  1.00 63.070          C  
ATOM  42996  OE1 GLU B2929     -28.775  10.457  44.895  1.00 63.070          O  
ATOM  42997  OE2 GLU B2929     -30.313   9.173  45.622  1.00 63.070          O  
ATOM  42998  H   GLU B2929     -28.132  11.687  45.992  1.00 54.380          H  
ATOM  42999  HA  GLU B2929     -27.106  10.566  48.412  1.00 53.930          H  
ATOM  43000 1HB  GLU B2929     -26.584   9.886  45.498  1.00 75.680          H  
ATOM  43001 2HB  GLU B2929     -26.081   8.904  46.863  1.00 75.680          H  
ATOM  43002 1HG  GLU B2929     -28.021   7.857  46.205  1.00 75.680          H  
ATOM  43003 2HG  GLU B2929     -28.564   8.878  47.538  1.00 75.680          H  
ATOM  43004  N   THR B2930     -24.886  12.067  46.463  1.00 44.670          N  
ATOM  43005  CA  THR B2930     -23.509  12.566  46.454  1.00 44.640          C  
ATOM  43006  C   THR B2930     -23.287  13.458  47.659  1.00 45.480          C  
ATOM  43007  O   THR B2930     -22.245  13.375  48.328  1.00 45.660          O  
ATOM  43008  CB  THR B2930     -23.190  13.339  45.152  1.00 62.510          C  
ATOM  43009  OG1 THR B2930     -23.318  12.444  44.025  1.00 62.510          O  
ATOM  43010  CG2 THR B2930     -21.742  13.907  45.189  1.00 62.510          C  
ATOM  43011  H   THR B2930     -25.482  12.236  45.667  1.00 53.600          H  
ATOM  43012  HA  THR B2930     -22.827  11.723  46.528  1.00 53.570          H  
ATOM  43013  HB  THR B2930     -23.898  14.155  45.044  1.00 75.010          H  
ATOM  43014  HG1 THR B2930     -23.289  12.950  43.208  1.00 75.010          H  
ATOM  43015 1HG2 THR B2930     -21.541  14.440  44.261  1.00 75.010          H  
ATOM  43016 2HG2 THR B2930     -21.625  14.595  46.025  1.00 75.010          H  
ATOM  43017 3HG2 THR B2930     -21.027  13.085  45.296  1.00 75.010          H  
ATOM  43018  N   ALA B2931     -24.244  14.340  47.927  1.00 46.060          N  
ATOM  43019  CA  ALA B2931     -24.120  15.193  49.083  1.00 46.910          C  
ATOM  43020  C   ALA B2931     -24.087  14.351  50.353  1.00 47.260          C  
ATOM  43021  O   ALA B2931     -23.189  14.500  51.181  1.00 47.670          O  
ATOM  43022  CB  ALA B2931     -25.281  16.139  49.139  1.00 65.330          C  
ATOM  43023  H   ALA B2931     -25.071  14.404  47.321  1.00 55.270          H  
ATOM  43024  HA  ALA B2931     -23.188  15.750  49.007  1.00 56.290          H  
ATOM  43025 1HB  ALA B2931     -25.201  16.790  49.997  1.00 78.400          H  
ATOM  43026 2HB  ALA B2931     -25.315  16.716  48.268  1.00 78.400          H  
ATOM  43027 3HB  ALA B2931     -26.185  15.551  49.203  1.00 78.400          H  
ATOM  43028  N   CYS B2932     -24.962  13.349  50.442  1.00 47.070          N  
ATOM  43029  CA  CYS B2932     -24.985  12.517  51.629  1.00 47.430          C  
ATOM  43030  C   CYS B2932     -23.693  11.690  51.763  1.00 47.070          C  
ATOM  43031  O   CYS B2932     -23.287  11.358  52.881  1.00 47.560          O  
ATOM  43032  CB  CYS B2932     -26.209  11.636  51.619  1.00 66.260          C  
ATOM  43033  SG  CYS B2932     -27.766  12.554  51.771  1.00 66.260          S  
ATOM  43034  H   CYS B2932     -25.679  13.226  49.722  1.00 56.480          H  
ATOM  43035  HA  CYS B2932     -25.064  13.173  52.494  1.00 56.920          H  
ATOM  43036 1HB  CYS B2932     -26.239  11.041  50.712  1.00 79.510          H  
ATOM  43037 2HB  CYS B2932     -26.137  10.983  52.454  1.00 79.510          H  
ATOM  43038  HG  CYS B2932     -27.789  12.964  50.473  1.00 79.510          H  
ATOM  43039  N   ARG B2933     -23.038  11.355  50.647  1.00 46.270          N  
ATOM  43040  CA  ARG B2933     -21.755  10.668  50.706  1.00 45.970          C  
ATOM  43041  C   ARG B2933     -20.727  11.573  51.383  1.00 46.460          C  
ATOM  43042  O   ARG B2933     -19.872  11.094  52.129  1.00 46.720          O  
ATOM  43043  CB  ARG B2933     -21.260  10.222  49.341  1.00 64.480          C  
ATOM  43044  CG  ARG B2933     -22.046   9.079  48.755  1.00 64.480          C  
ATOM  43045  CD  ARG B2933     -21.512   8.577  47.483  1.00 64.480          C  
ATOM  43046  NE  ARG B2933     -22.385   7.534  46.929  1.00 64.480          N  
ATOM  43047  CZ  ARG B2933     -23.336   7.712  45.983  1.00 64.480          C  
ATOM  43048  NH1 ARG B2933     -23.525   8.896  45.435  1.00 64.480          N  
ATOM  43049  NH2 ARG B2933     -24.070   6.675  45.599  1.00 64.480          N  
ATOM  43050  H   ARG B2933     -23.472  11.567  49.747  1.00 55.520          H  
ATOM  43051  HA  ARG B2933     -21.879   9.770  51.313  1.00 55.160          H  
ATOM  43052 1HB  ARG B2933     -21.316  11.050  48.649  1.00 77.370          H  
ATOM  43053 2HB  ARG B2933     -20.215   9.918  49.410  1.00 77.370          H  
ATOM  43054 1HG  ARG B2933     -21.990   8.261  49.455  1.00 77.370          H  
ATOM  43055 2HG  ARG B2933     -23.076   9.358  48.615  1.00 77.370          H  
ATOM  43056 1HD  ARG B2933     -21.421   9.389  46.769  1.00 77.370          H  
ATOM  43057 2HD  ARG B2933     -20.527   8.137  47.649  1.00 77.370          H  
ATOM  43058  HE  ARG B2933     -22.274   6.597  47.304  1.00 77.370          H  
ATOM  43059 1HH1 ARG B2933     -22.954   9.676  45.716  1.00 77.370          H  
ATOM  43060 2HH1 ARG B2933     -24.228   9.021  44.717  1.00 77.370          H  
ATOM  43061 1HH2 ARG B2933     -23.920   5.763  46.022  1.00 77.370          H  
ATOM  43062 2HH2 ARG B2933     -24.773   6.778  44.882  1.00 77.370          H  
ATOM  43063  N   ALA B2934     -20.780  12.882  51.088  1.00 46.640          N  
ATOM  43064  CA  ALA B2934     -19.871  13.823  51.732  1.00 47.170          C  
ATOM  43065  C   ALA B2934     -20.099  13.832  53.238  1.00 48.040          C  
ATOM  43066  O   ALA B2934     -19.145  13.926  54.020  1.00 48.410          O  
ATOM  43067  CB  ALA B2934     -20.043  15.203  51.177  1.00 65.830          C  
ATOM  43068  H   ALA B2934     -21.472  13.210  50.400  1.00 55.970          H  
ATOM  43069  HA  ALA B2934     -18.863  13.487  51.554  1.00 56.600          H  
ATOM  43070 1HB  ALA B2934     -19.332  15.853  51.663  1.00 78.990          H  
ATOM  43071 2HB  ALA B2934     -19.865  15.199  50.110  1.00 78.990          H  
ATOM  43072 3HB  ALA B2934     -21.043  15.545  51.372  1.00 78.990          H  
ATOM  43073  N   LEU B2935     -21.370  13.712  53.642  1.00 48.390          N  
ATOM  43074  CA  LEU B2935     -21.711  13.652  55.060  1.00 49.240          C  
ATOM  43075  C   LEU B2935     -21.069  12.420  55.660  1.00 49.200          C  
ATOM  43076  O   LEU B2935     -20.428  12.495  56.711  1.00 49.800          O  
ATOM  43077  CB  LEU B2935     -23.235  13.570  55.270  1.00 68.600          C  
ATOM  43078  CG  LEU B2935     -23.765  13.427  56.691  1.00 68.600          C  
ATOM  43079  CD1 LEU B2935     -23.343  14.589  57.542  1.00 68.600          C  
ATOM  43080  CD2 LEU B2935     -25.279  13.355  56.608  1.00 68.600          C  
ATOM  43081  H   LEU B2935     -22.093  13.708  52.913  1.00 58.070          H  
ATOM  43082  HA  LEU B2935     -21.311  14.538  55.544  1.00 59.090          H  
ATOM  43083 1HB  LEU B2935     -23.699  14.412  54.845  1.00 82.320          H  
ATOM  43084 2HB  LEU B2935     -23.595  12.712  54.751  1.00 82.320          H  
ATOM  43085  HG  LEU B2935     -23.380  12.517  57.140  1.00 82.320          H  
ATOM  43086 1HD1 LEU B2935     -23.753  14.451  58.515  1.00 82.320          H  
ATOM  43087 2HD1 LEU B2935     -22.258  14.634  57.616  1.00 82.320          H  
ATOM  43088 3HD1 LEU B2935     -23.716  15.512  57.126  1.00 82.320          H  
ATOM  43089 1HD2 LEU B2935     -25.701  13.242  57.598  1.00 82.320          H  
ATOM  43090 2HD2 LEU B2935     -25.642  14.270  56.161  1.00 82.320          H  
ATOM  43091 3HD2 LEU B2935     -25.574  12.503  55.992  1.00 82.320          H  
ATOM  43092  N   GLN B2936     -21.225  11.290  54.967  1.00 48.540          N  
ATOM  43093  CA  GLN B2936     -20.686  10.021  55.404  1.00 48.510          C  
ATOM  43094  C   GLN B2936     -19.183  10.081  55.594  1.00 48.530          C  
ATOM  43095  O   GLN B2936     -18.678   9.591  56.603  1.00 49.060          O  
ATOM  43096  CB  GLN B2936     -21.035   8.955  54.364  1.00 67.930          C  
ATOM  43097  CG  GLN B2936     -20.588   7.555  54.642  1.00 67.930          C  
ATOM  43098  CD  GLN B2936     -21.233   6.867  55.801  1.00 67.930          C  
ATOM  43099  OE1 GLN B2936     -22.476   6.859  55.981  1.00 67.930          O  
ATOM  43100  NE2 GLN B2936     -20.380   6.229  56.590  1.00 67.930          N  
ATOM  43101  H   GLN B2936     -21.796  11.319  54.117  1.00 58.250          H  
ATOM  43102  HA  GLN B2936     -21.141   9.753  56.351  1.00 58.210          H  
ATOM  43103 1HB  GLN B2936     -22.109   8.956  54.197  1.00 81.510          H  
ATOM  43104 2HB  GLN B2936     -20.577   9.215  53.430  1.00 81.510          H  
ATOM  43105 1HG  GLN B2936     -20.777   6.957  53.754  1.00 81.510          H  
ATOM  43106 2HG  GLN B2936     -19.508   7.573  54.837  1.00 81.510          H  
ATOM  43107 1HE2 GLN B2936     -20.694   5.657  57.367  1.00 81.510          H  
ATOM  43108 2HE2 GLN B2936     -19.359   6.288  56.435  1.00 81.510          H  
ATOM  43109  N   ASN B2937     -18.463  10.745  54.695  1.00 48.020          N  
ATOM  43110  CA  ASN B2937     -17.025  10.797  54.879  1.00 48.050          C  
ATOM  43111  C   ASN B2937     -16.639  11.760  56.009  1.00 48.970          C  
ATOM  43112  O   ASN B2937     -15.722  11.472  56.791  1.00 49.350          O  
ATOM  43113  CB  ASN B2937     -16.327  11.138  53.593  1.00 67.260          C  
ATOM  43114  CG  ASN B2937     -16.378   9.999  52.555  1.00 67.260          C  
ATOM  43115  OD1 ASN B2937     -16.314  10.294  51.357  1.00 67.260          O  
ATOM  43116  ND2 ASN B2937     -16.509   8.747  52.946  1.00 67.260          N  
ATOM  43117  H   ASN B2937     -18.922  11.108  53.851  1.00 57.620          H  
ATOM  43118  HA  ASN B2937     -16.691   9.811  55.185  1.00 57.660          H  
ATOM  43119 1HB  ASN B2937     -16.797  12.027  53.161  1.00 80.710          H  
ATOM  43120 2HB  ASN B2937     -15.297  11.388  53.812  1.00 80.710          H  
ATOM  43121 1HD2 ASN B2937     -16.573   8.023  52.259  1.00 80.710          H  
ATOM  43122 2HD2 ASN B2937     -16.551   8.469  53.928  1.00 80.710          H  
ATOM  43123  N   ALA B2938     -17.375  12.876  56.151  1.00 49.380          N  
ATOM  43124  CA  ALA B2938     -17.086  13.798  57.239  1.00 50.270          C  
ATOM  43125  C   ALA B2938     -17.247  13.049  58.568  1.00 50.910          C  
ATOM  43126  O   ALA B2938     -16.476  13.242  59.514  1.00 51.520          O  
ATOM  43127  CB  ALA B2938     -18.020  15.003  57.176  1.00 70.020          C  
ATOM  43128  H   ALA B2938     -18.096  13.114  55.465  1.00 59.260          H  
ATOM  43129  HA  ALA B2938     -16.060  14.135  57.145  1.00 60.320          H  
ATOM  43130 1HB  ALA B2938     -17.778  15.674  57.985  1.00 84.030          H  
ATOM  43131 2HB  ALA B2938     -17.881  15.506  56.220  1.00 84.030          H  
ATOM  43132 3HB  ALA B2938     -19.053  14.668  57.266  1.00 84.030          H  
ATOM  43133  N   LEU B2939     -18.247  12.158  58.618  1.00 50.800          N  
ATOM  43134  CA  LEU B2939     -18.474  11.330  59.793  1.00 51.430          C  
ATOM  43135  C   LEU B2939     -17.374  10.268  59.952  1.00 51.300          C  
ATOM  43136  O   LEU B2939     -16.823  10.116  61.054  1.00 51.980          O  
ATOM  43137  CB  LEU B2939     -19.831  10.625  59.635  1.00 71.750          C  
ATOM  43138  CG  LEU B2939     -21.081  11.512  59.727  1.00 71.750          C  
ATOM  43139  CD1 LEU B2939     -22.252  10.754  59.217  1.00 71.750          C  
ATOM  43140  CD2 LEU B2939     -21.345  11.849  61.147  1.00 71.750          C  
ATOM  43141  H   LEU B2939     -18.886  12.099  57.823  1.00 60.960          H  
ATOM  43142  HA  LEU B2939     -18.472  11.959  60.666  1.00 61.720          H  
ATOM  43143 1HB  LEU B2939     -19.859  10.121  58.688  1.00 86.100          H  
ATOM  43144 2HB  LEU B2939     -19.913   9.877  60.417  1.00 86.100          H  
ATOM  43145  HG  LEU B2939     -20.948  12.417  59.134  1.00 86.100          H  
ATOM  43146 1HD1 LEU B2939     -23.124  11.351  59.276  1.00 86.100          H  
ATOM  43147 2HD1 LEU B2939     -22.089  10.477  58.194  1.00 86.100          H  
ATOM  43148 3HD1 LEU B2939     -22.377   9.886  59.809  1.00 86.100          H  
ATOM  43149 1HD2 LEU B2939     -22.242  12.439  61.209  1.00 86.100          H  
ATOM  43150 2HD2 LEU B2939     -21.481  10.919  61.697  1.00 86.100          H  
ATOM  43151 3HD2 LEU B2939     -20.517  12.406  61.569  1.00 86.100          H  
ATOM  43152  N   ASP B2940     -16.949   9.622  58.852  1.00 50.460          N  
ATOM  43153  CA  ASP B2940     -15.946   8.545  58.899  1.00 50.320          C  
ATOM  43154  C   ASP B2940     -14.665   8.988  59.590  1.00 50.760          C  
ATOM  43155  O   ASP B2940     -14.134   8.267  60.430  1.00 51.160          O  
ATOM  43156  CB  ASP B2940     -15.547   8.076  57.476  1.00 70.500          C  
ATOM  43157  CG  ASP B2940     -16.617   7.243  56.646  1.00 70.500          C  
ATOM  43158  OD1 ASP B2940     -17.544   6.670  57.206  1.00 70.500          O  
ATOM  43159  OD2 ASP B2940     -16.497   7.243  55.436  1.00 70.500          O  
ATOM  43160  H   ASP B2940     -17.430   9.795  57.964  1.00 60.550          H  
ATOM  43161  HA  ASP B2940     -16.354   7.703  59.451  1.00 60.380          H  
ATOM  43162 1HB  ASP B2940     -15.243   8.938  56.892  1.00 84.600          H  
ATOM  43163 2HB  ASP B2940     -14.657   7.442  57.575  1.00 84.600          H  
ATOM  43164  N   ARG B2941     -14.205  10.207  59.315  1.00 50.750          N  
ATOM  43165  CA  ARG B2941     -12.970  10.658  59.961  1.00 51.180          C  
ATOM  43166  C   ARG B2941     -13.148  11.792  60.963  1.00 52.140          C  
ATOM  43167  O   ARG B2941     -12.194  12.523  61.236  1.00 52.570          O  
ATOM  43168  CB  ARG B2941     -11.918  11.058  58.942  1.00 71.480          C  
ATOM  43169  CG  ARG B2941     -12.269  12.225  58.076  1.00 71.480          C  
ATOM  43170  CD  ARG B2941     -11.207  12.502  57.106  1.00 71.480          C  
ATOM  43171  NE  ARG B2941     -11.591  13.547  56.176  1.00 71.480          N  
ATOM  43172  CZ  ARG B2941     -10.836  14.068  55.201  1.00 71.480          C  
ATOM  43173  NH1 ARG B2941      -9.602  13.706  54.981  1.00 71.480          N  
ATOM  43174  NH2 ARG B2941     -11.357  14.967  54.422  1.00 71.480          N  
ATOM  43175  H   ARG B2941     -14.692  10.765  58.601  1.00 60.900          H  
ATOM  43176  HA  ARG B2941     -12.558   9.812  60.509  1.00 61.420          H  
ATOM  43177 1HB  ARG B2941     -10.986  11.292  59.454  1.00 85.780          H  
ATOM  43178 2HB  ARG B2941     -11.724  10.209  58.284  1.00 85.780          H  
ATOM  43179 1HG  ARG B2941     -13.203  12.046  57.542  1.00 85.780          H  
ATOM  43180 2HG  ARG B2941     -12.368  13.102  58.703  1.00 85.780          H  
ATOM  43181 1HD  ARG B2941     -10.312  12.822  57.637  1.00 85.780          H  
ATOM  43182 2HD  ARG B2941     -11.003  11.598  56.553  1.00 85.780          H  
ATOM  43183  HE  ARG B2941     -12.552  13.920  56.233  1.00 85.780          H  
ATOM  43184 1HH1 ARG B2941      -9.142  13.012  55.539  1.00 85.780          H  
ATOM  43185 2HH1 ARG B2941      -9.130  14.159  54.193  1.00 85.780          H  
ATOM  43186 1HH2 ARG B2941     -12.331  15.264  54.583  1.00 85.780          H  
ATOM  43187 2HH2 ARG B2941     -10.782  15.317  53.652  1.00 85.780          H  
ATOM  43188  N   ALA B2942     -14.347  11.942  61.522  1.00 52.510          N  
ATOM  43189  CA  ALA B2942     -14.609  12.963  62.535  1.00 53.450          C  
ATOM  43190  C   ALA B2942     -14.151  14.379  62.145  1.00 53.650          C  
ATOM  43191  O   ALA B2942     -13.403  15.020  62.894  1.00 54.390          O  
ATOM  43192  CB  ALA B2942     -13.940  12.561  63.848  1.00 74.450          C  
ATOM  43193  H   ALA B2942     -15.107  11.303  61.258  1.00 63.010          H  
ATOM  43194  HA  ALA B2942     -15.690  12.998  62.680  1.00 64.140          H  
ATOM  43195 1HB  ALA B2942     -14.182  13.290  64.618  1.00 89.340          H  
ATOM  43196 2HB  ALA B2942     -14.302  11.579  64.148  1.00 89.340          H  
ATOM  43197 3HB  ALA B2942     -12.860  12.523  63.714  1.00 89.340          H  
ATOM  43198  N   GLU B2943     -14.584  14.898  61.002  1.00 53.040          N  
ATOM  43199  CA  GLU B2943     -14.160  16.250  60.628  1.00 53.240          C  
ATOM  43200  C   GLU B2943     -14.873  17.308  61.484  1.00 54.060          C  
ATOM  43201  O   GLU B2943     -15.934  17.043  62.051  1.00 54.190          O  
ATOM  43202  CB  GLU B2943     -14.393  16.538  59.148  1.00 74.460          C  
ATOM  43203  CG  GLU B2943     -13.596  15.674  58.218  1.00 74.460          C  
ATOM  43204  CD  GLU B2943     -13.630  16.146  56.801  1.00 74.460          C  
ATOM  43205  OE1 GLU B2943     -13.336  17.295  56.606  1.00 74.460          O  
ATOM  43206  OE2 GLU B2943     -13.870  15.364  55.901  1.00 74.460          O  
ATOM  43207  H   GLU B2943     -15.203  14.339  60.403  1.00 63.650          H  
ATOM  43208  HA  GLU B2943     -13.088  16.331  60.816  1.00 63.890          H  
ATOM  43209 1HB  GLU B2943     -15.452  16.431  58.910  1.00 89.350          H  
ATOM  43210 2HB  GLU B2943     -14.098  17.554  58.944  1.00 89.350          H  
ATOM  43211 1HG  GLU B2943     -12.561  15.637  58.560  1.00 89.350          H  
ATOM  43212 2HG  GLU B2943     -14.004  14.670  58.268  1.00 89.350          H  
ATOM  43213  N   VAL B2944     -14.270  18.498  61.627  1.00 54.650          N  
ATOM  43214  CA  VAL B2944     -14.907  19.565  62.416  1.00 55.500          C  
ATOM  43215  C   VAL B2944     -15.834  20.453  61.594  1.00 55.330          C  
ATOM  43216  O   VAL B2944     -16.932  20.774  62.051  1.00 55.570          O  
ATOM  43217  CB  VAL B2944     -13.862  20.465  63.121  1.00 77.360          C  
ATOM  43218  CG1 VAL B2944     -14.568  21.650  63.873  1.00 77.360          C  
ATOM  43219  CG2 VAL B2944     -13.077  19.636  64.110  1.00 77.360          C  
ATOM  43220  H   VAL B2944     -13.379  18.655  61.174  1.00 65.580          H  
ATOM  43221  HA  VAL B2944     -15.504  19.089  63.198  1.00 66.600          H  
ATOM  43222  HB  VAL B2944     -13.191  20.893  62.379  1.00 92.830          H  
ATOM  43223 1HG1 VAL B2944     -13.812  22.261  64.357  1.00 92.830          H  
ATOM  43224 2HG1 VAL B2944     -15.131  22.275  63.186  1.00 92.830          H  
ATOM  43225 3HG1 VAL B2944     -15.250  21.250  64.630  1.00 92.830          H  
ATOM  43226 1HG2 VAL B2944     -12.335  20.262  64.607  1.00 92.830          H  
ATOM  43227 2HG2 VAL B2944     -13.763  19.233  64.846  1.00 92.830          H  
ATOM  43228 3HG2 VAL B2944     -12.575  18.821  63.594  1.00 92.830          H  
ATOM  43229  N   CYS B2945     -15.353  20.947  60.448  1.00 54.980          N  
ATOM  43230  CA  CYS B2945     -16.158  21.868  59.653  1.00 54.850          C  
ATOM  43231  C   CYS B2945     -15.830  21.907  58.144  1.00 53.910          C  
ATOM  43232  O   CYS B2945     -15.278  22.908  57.668  1.00 53.950          O  
ATOM  43233  CB  CYS B2945     -16.028  23.282  60.217  1.00 76.840          C  
ATOM  43234  SG  CYS B2945     -14.365  23.920  60.158  1.00 76.840          S  
ATOM  43235  H   CYS B2945     -14.440  20.666  60.128  1.00 65.980          H  
ATOM  43236  HA  CYS B2945     -17.197  21.590  59.773  1.00 65.820          H  
ATOM  43237 1HB  CYS B2945     -16.675  23.959  59.655  1.00 92.210          H  
ATOM  43238 2HB  CYS B2945     -16.365  23.300  61.255  1.00 92.210          H  
ATOM  43239  HG  CYS B2945     -14.286  23.816  58.817  1.00 92.210          H  
ATOM  43240  N   PRO B2946     -16.077  20.816  57.392  1.00 53.110          N  
ATOM  43241  CA  PRO B2946     -15.908  20.671  55.951  1.00 52.220          C  
ATOM  43242  C   PRO B2946     -16.945  21.473  55.188  1.00 52.110          C  
ATOM  43243  O   PRO B2946     -17.993  21.809  55.743  1.00 52.550          O  
ATOM  43244  CB  PRO B2946     -16.099  19.172  55.727  1.00 78.330          C  
ATOM  43245  CG  PRO B2946     -16.932  18.730  56.873  1.00 78.330          C  
ATOM  43246  CD  PRO B2946     -16.443  19.552  58.036  1.00 78.330          C  
ATOM  43247  HA  PRO B2946     -14.893  20.981  55.663  1.00 62.660          H  
ATOM  43248 1HB  PRO B2946     -16.584  18.999  54.753  1.00 94.000          H  
ATOM  43249 2HB  PRO B2946     -15.120  18.670  55.683  1.00 94.000          H  
ATOM  43250 1HG  PRO B2946     -17.978  18.913  56.650  1.00 94.000          H  
ATOM  43251 2HG  PRO B2946     -16.810  17.655  57.031  1.00 94.000          H  
ATOM  43252 1HD  PRO B2946     -17.202  19.637  58.768  1.00 94.000          H  
ATOM  43253 2HD  PRO B2946     -15.556  19.094  58.444  1.00 94.000          H  
ATOM  43254  N   ILE B2947     -16.637  21.743  53.931  1.00 51.550          N  
ATOM  43255  CA  ILE B2947     -17.480  22.433  52.970  1.00 51.360          C  
ATOM  43256  C   ILE B2947     -17.802  21.450  51.830  1.00 50.390          C  
ATOM  43257  O   ILE B2947     -16.919  20.730  51.340  1.00 49.830          O  
ATOM  43258  CB  ILE B2947     -16.740  23.672  52.408  1.00 71.980          C  
ATOM  43259  CG1 ILE B2947     -16.336  24.655  53.517  1.00 71.980          C  
ATOM  43260  CG2 ILE B2947     -17.626  24.374  51.348  1.00 71.980          C  
ATOM  43261  CD1 ILE B2947     -15.329  25.691  53.056  1.00 71.980          C  
ATOM  43262  H   ILE B2947     -15.730  21.419  53.591  1.00 61.860          H  
ATOM  43263  HA  ILE B2947     -18.414  22.719  53.438  1.00 61.630          H  
ATOM  43264  HB  ILE B2947     -15.852  23.355  51.992  1.00 86.380          H  
ATOM  43265 1HG1 ILE B2947     -17.193  25.181  53.866  1.00 86.380          H  
ATOM  43266 2HG1 ILE B2947     -15.902  24.104  54.348  1.00 86.380          H  
ATOM  43267 1HG2 ILE B2947     -17.116  25.220  50.916  1.00 86.380          H  
ATOM  43268 2HG2 ILE B2947     -17.863  23.683  50.561  1.00 86.380          H  
ATOM  43269 3HG2 ILE B2947     -18.555  24.715  51.814  1.00 86.380          H  
ATOM  43270 1HD1 ILE B2947     -15.104  26.332  53.882  1.00 86.380          H  
ATOM  43271 2HD1 ILE B2947     -14.417  25.207  52.712  1.00 86.380          H  
ATOM  43272 3HD1 ILE B2947     -15.725  26.284  52.259  1.00 86.380          H  
ATOM  43273  N   VAL B2948     -19.075  21.322  51.461  1.00 50.230          N  
ATOM  43274  CA  VAL B2948     -19.394  20.377  50.391  1.00 49.330          C  
ATOM  43275  C   VAL B2948     -20.105  21.080  49.260  1.00 49.180          C  
ATOM  43276  O   VAL B2948     -21.285  21.418  49.380  1.00 49.490          O  
ATOM  43277  CB  VAL B2948     -20.298  19.264  50.903  1.00 69.420          C  
ATOM  43278  CG1 VAL B2948     -20.576  18.273  49.758  1.00 69.420          C  
ATOM  43279  CG2 VAL B2948     -19.657  18.610  52.106  1.00 69.420          C  
ATOM  43280  H   VAL B2948     -19.786  21.942  51.869  1.00 60.280          H  
ATOM  43281  HA  VAL B2948     -18.473  19.942  50.003  1.00 59.200          H  
ATOM  43282  HB  VAL B2948     -21.241  19.693  51.193  1.00 83.310          H  
ATOM  43283 1HG1 VAL B2948     -21.232  17.501  50.085  1.00 83.310          H  
ATOM  43284 2HG1 VAL B2948     -21.027  18.777  48.921  1.00 83.310          H  
ATOM  43285 3HG1 VAL B2948     -19.635  17.833  49.441  1.00 83.310          H  
ATOM  43286 1HG2 VAL B2948     -20.309  17.833  52.491  1.00 83.310          H  
ATOM  43287 2HG2 VAL B2948     -18.699  18.184  51.814  1.00 83.310          H  
ATOM  43288 3HG2 VAL B2948     -19.496  19.351  52.870  1.00 83.310          H  
ATOM  43289  N   ILE B2949     -19.409  21.272  48.155  1.00 48.760          N  
ATOM  43290  CA  ILE B2949     -19.985  22.049  47.079  1.00 48.680          C  
ATOM  43291  C   ILE B2949     -19.388  21.788  45.703  1.00 47.890          C  
ATOM  43292  O   ILE B2949     -18.192  21.545  45.565  1.00 47.670          O  
ATOM  43293  CB  ILE B2949     -19.842  23.541  47.441  1.00 68.180          C  
ATOM  43294  CG1 ILE B2949     -20.584  24.416  46.402  1.00 68.180          C  
ATOM  43295  CG2 ILE B2949     -18.339  23.892  47.604  1.00 68.180          C  
ATOM  43296  CD1 ILE B2949     -20.763  25.830  46.806  1.00 68.180          C  
ATOM  43297  H   ILE B2949     -18.456  20.938  48.112  1.00 58.510          H  
ATOM  43298  HA  ILE B2949     -21.045  21.806  47.023  1.00 58.420          H  
ATOM  43299  HB  ILE B2949     -20.336  23.720  48.400  1.00 81.820          H  
ATOM  43300 1HG1 ILE B2949     -20.041  24.409  45.476  1.00 81.820          H  
ATOM  43301 2HG1 ILE B2949     -21.569  23.995  46.224  1.00 81.820          H  
ATOM  43302 1HG2 ILE B2949     -18.219  24.922  47.900  1.00 81.820          H  
ATOM  43303 2HG2 ILE B2949     -17.907  23.260  48.361  1.00 81.820          H  
ATOM  43304 3HG2 ILE B2949     -17.807  23.728  46.694  1.00 81.820          H  
ATOM  43305 1HD1 ILE B2949     -21.272  26.348  46.018  1.00 81.820          H  
ATOM  43306 2HD1 ILE B2949     -21.345  25.884  47.727  1.00 81.820          H  
ATOM  43307 3HD1 ILE B2949     -19.795  26.286  46.956  1.00 81.820          H  
ATOM  43308  N   ASP B2950     -20.241  21.840  44.687  1.00 47.530          N  
ATOM  43309  CA  ASP B2950     -19.838  21.739  43.297  1.00 46.870          C  
ATOM  43310  C   ASP B2950     -19.695  23.171  42.765  1.00 47.310          C  
ATOM  43311  O   ASP B2950     -20.688  23.908  42.671  1.00 47.630          O  
ATOM  43312  CB  ASP B2950     -20.846  20.890  42.499  1.00 65.880          C  
ATOM  43313  CG  ASP B2950     -20.438  20.656  41.038  1.00 65.880          C  
ATOM  43314  OD1 ASP B2950     -19.502  21.281  40.615  1.00 65.880          O  
ATOM  43315  OD2 ASP B2950     -21.054  19.853  40.367  1.00 65.880          O  
ATOM  43316  H   ASP B2950     -21.219  22.008  44.881  1.00 57.040          H  
ATOM  43317  HA  ASP B2950     -18.861  21.267  43.235  1.00 56.240          H  
ATOM  43318 1HB  ASP B2950     -20.948  19.921  42.975  1.00 79.060          H  
ATOM  43319 2HB  ASP B2950     -21.826  21.355  42.536  1.00 79.060          H  
ATOM  43320  N   VAL B2951     -18.452  23.621  42.550  1.00 47.410          N  
ATOM  43321  CA  VAL B2951     -18.255  25.013  42.151  1.00 47.910          C  
ATOM  43322  C   VAL B2951     -17.686  25.145  40.745  1.00 47.480          C  
ATOM  43323  O   VAL B2951     -16.555  24.736  40.452  1.00 47.190          O  
ATOM  43324  CB  VAL B2951     -17.283  25.743  43.105  1.00 66.870          C  
ATOM  43325  CG1 VAL B2951     -17.117  27.174  42.673  1.00 66.870          C  
ATOM  43326  CG2 VAL B2951     -17.768  25.695  44.480  1.00 66.870          C  
ATOM  43327  H   VAL B2951     -17.676  22.979  42.635  1.00 56.890          H  
ATOM  43328  HA  VAL B2951     -19.217  25.523  42.178  1.00 57.490          H  
ATOM  43329  HB  VAL B2951     -16.321  25.262  43.058  1.00 80.250          H  
ATOM  43330 1HG1 VAL B2951     -16.437  27.675  43.343  1.00 80.250          H  
ATOM  43331 2HG1 VAL B2951     -16.730  27.234  41.675  1.00 80.250          H  
ATOM  43332 3HG1 VAL B2951     -18.090  27.655  42.719  1.00 80.250          H  
ATOM  43333 1HG2 VAL B2951     -17.064  26.200  45.140  1.00 80.250          H  
ATOM  43334 2HG2 VAL B2951     -18.736  26.183  44.534  1.00 80.250          H  
ATOM  43335 3HG2 VAL B2951     -17.854  24.665  44.755  1.00 80.250          H  
ATOM  43336  N   ARG B2952     -18.436  25.800  39.881  1.00 47.550          N  
ATOM  43337  CA  ARG B2952     -17.962  26.018  38.531  1.00 47.270          C  
ATOM  43338  C   ARG B2952     -17.149  27.285  38.570  1.00 47.960          C  
ATOM  43339  O   ARG B2952     -17.652  28.354  38.212  1.00 48.460          O  
ATOM  43340  CB  ARG B2952     -19.091  26.078  37.524  1.00 66.290          C  
ATOM  43341  CG  ARG B2952     -19.808  24.761  37.365  1.00 66.290          C  
ATOM  43342  CD  ARG B2952     -20.924  24.820  36.402  1.00 66.290          C  
ATOM  43343  NE  ARG B2952     -21.596  23.523  36.312  1.00 66.290          N  
ATOM  43344  CZ  ARG B2952     -22.746  23.270  35.652  1.00 66.290          C  
ATOM  43345  NH1 ARG B2952     -23.376  24.231  35.005  1.00 66.290          N  
ATOM  43346  NH2 ARG B2952     -23.242  22.042  35.666  1.00 66.290          N  
ATOM  43347  H   ARG B2952     -19.348  26.151  40.197  1.00 57.060          H  
ATOM  43348  HA  ARG B2952     -17.310  25.191  38.247  1.00 56.720          H  
ATOM  43349 1HB  ARG B2952     -19.811  26.821  37.827  1.00 79.550          H  
ATOM  43350 2HB  ARG B2952     -18.700  26.375  36.551  1.00 79.550          H  
ATOM  43351 1HG  ARG B2952     -19.099  24.014  37.012  1.00 79.550          H  
ATOM  43352 2HG  ARG B2952     -20.192  24.449  38.334  1.00 79.550          H  
ATOM  43353 1HD  ARG B2952     -21.640  25.570  36.724  1.00 79.550          H  
ATOM  43354 2HD  ARG B2952     -20.538  25.076  35.416  1.00 79.550          H  
ATOM  43355  HE  ARG B2952     -21.159  22.745  36.799  1.00 79.550          H  
ATOM  43356 1HH1 ARG B2952     -23.004  25.169  34.998  1.00 79.550          H  
ATOM  43357 2HH1 ARG B2952     -24.237  24.033  34.514  1.00 79.550          H  
ATOM  43358 1HH2 ARG B2952     -22.758  21.306  36.168  1.00 79.550          H  
ATOM  43359 2HH2 ARG B2952     -24.102  21.836  35.179  1.00 79.550          H  
ATOM  43360  N   TRP B2953     -15.905  27.125  39.024  1.00 48.030          N  
ATOM  43361  CA  TRP B2953     -14.951  28.183  39.341  1.00 48.740          C  
ATOM  43362  C   TRP B2953     -14.791  29.238  38.265  1.00 49.030          C  
ATOM  43363  O   TRP B2953     -14.701  30.427  38.579  1.00 49.770          O  
ATOM  43364  CB  TRP B2953     -13.599  27.548  39.663  1.00 67.950          C  
ATOM  43365  CG  TRP B2953     -13.609  26.878  41.008  1.00 67.950          C  
ATOM  43366  CD1 TRP B2953     -13.611  25.542  41.278  1.00 67.950          C  
ATOM  43367  CD2 TRP B2953     -13.631  27.534  42.278  1.00 67.950          C  
ATOM  43368  NE1 TRP B2953     -13.671  25.340  42.628  1.00 67.950          N  
ATOM  43369  CE2 TRP B2953     -13.704  26.547  43.246  1.00 67.950          C  
ATOM  43370  CE3 TRP B2953     -13.613  28.860  42.664  1.00 67.950          C  
ATOM  43371  CZ2 TRP B2953     -13.803  26.851  44.565  1.00 67.950          C  
ATOM  43372  CZ3 TRP B2953     -13.686  29.161  43.997  1.00 67.950          C  
ATOM  43373  CH2 TRP B2953     -13.797  28.172  44.919  1.00 67.950          C  
ATOM  43374  H   TRP B2953     -15.665  26.158  39.274  1.00 57.640          H  
ATOM  43375  HA  TRP B2953     -15.284  28.666  40.245  1.00 58.490          H  
ATOM  43376 1HB  TRP B2953     -13.351  26.801  38.917  1.00 81.540          H  
ATOM  43377 2HB  TRP B2953     -12.814  28.305  39.641  1.00 81.540          H  
ATOM  43378  HD1 TRP B2953     -13.591  24.752  40.531  1.00 81.540          H  
ATOM  43379  HE1 TRP B2953     -13.707  24.434  43.107  1.00 81.540          H  
ATOM  43380  HE3 TRP B2953     -13.544  29.639  41.921  1.00 81.540          H  
ATOM  43381  HZ2 TRP B2953     -13.887  26.091  45.323  1.00 81.540          H  
ATOM  43382  HZ3 TRP B2953     -13.675  30.207  44.289  1.00 81.540          H  
ATOM  43383  HH2 TRP B2953     -13.880  28.420  45.962  1.00 81.540          H  
ATOM  43384  N   ASP B2954     -14.897  28.852  36.990  1.00 48.500          N  
ATOM  43385  CA  ASP B2954     -14.730  29.812  35.894  1.00 48.810          C  
ATOM  43386  C   ASP B2954     -15.842  30.895  35.932  1.00 49.420          C  
ATOM  43387  O   ASP B2954     -15.657  32.002  35.431  1.00 50.030          O  
ATOM  43388  CB  ASP B2954     -14.688  29.063  34.549  1.00 68.210          C  
ATOM  43389  CG  ASP B2954     -13.951  29.818  33.382  1.00 68.210          C  
ATOM  43390  OD1 ASP B2954     -12.781  30.189  33.563  1.00 68.210          O  
ATOM  43391  OD2 ASP B2954     -14.535  29.978  32.338  1.00 68.210          O  
ATOM  43392  H   ASP B2954     -15.019  27.872  36.775  1.00 58.200          H  
ATOM  43393  HA  ASP B2954     -13.774  30.317  36.024  1.00 58.570          H  
ATOM  43394 1HB  ASP B2954     -14.234  28.091  34.688  1.00 81.850          H  
ATOM  43395 2HB  ASP B2954     -15.714  28.883  34.225  1.00 81.850          H  
ATOM  43396  N   ARG B2955     -17.012  30.575  36.511  1.00 49.280          N  
ATOM  43397  CA  ARG B2955     -18.103  31.541  36.605  1.00 49.870          C  
ATOM  43398  C   ARG B2955     -18.234  32.018  38.046  1.00 50.560          C  
ATOM  43399  O   ARG B2955     -18.604  33.166  38.309  1.00 51.340          O  
ATOM  43400  CB  ARG B2955     -19.422  30.944  36.156  1.00 69.580          C  
ATOM  43401  CG  ARG B2955     -19.505  30.610  34.672  1.00 69.580          C  
ATOM  43402  CD  ARG B2955     -20.833  30.034  34.318  1.00 69.580          C  
ATOM  43403  NE  ARG B2955     -21.915  31.024  34.467  1.00 69.580          N  
ATOM  43404  CZ  ARG B2955     -22.318  31.912  33.543  1.00 69.580          C  
ATOM  43405  NH1 ARG B2955     -21.768  31.982  32.340  1.00 69.580          N  
ATOM  43406  NH2 ARG B2955     -23.291  32.715  33.895  1.00 69.580          N  
ATOM  43407  H   ARG B2955     -17.149  29.653  36.925  1.00 59.140          H  
ATOM  43408  HA  ARG B2955     -17.875  32.398  35.971  1.00 59.840          H  
ATOM  43409 1HB  ARG B2955     -19.602  30.025  36.714  1.00 83.500          H  
ATOM  43410 2HB  ARG B2955     -20.233  31.634  36.397  1.00 83.500          H  
ATOM  43411 1HG  ARG B2955     -19.345  31.517  34.091  1.00 83.500          H  
ATOM  43412 2HG  ARG B2955     -18.732  29.881  34.426  1.00 83.500          H  
ATOM  43413 1HD  ARG B2955     -20.821  29.675  33.294  1.00 83.500          H  
ATOM  43414 2HD  ARG B2955     -21.048  29.198  34.989  1.00 83.500          H  
ATOM  43415  HE  ARG B2955     -22.424  31.078  35.366  1.00 83.500          H  
ATOM  43416 1HH1 ARG B2955     -21.020  31.358  32.085  1.00 83.500          H  
ATOM  43417 2HH1 ARG B2955     -22.100  32.665  31.674  1.00 83.500          H  
ATOM  43418 1HH2 ARG B2955     -23.660  32.608  34.855  1.00 83.500          H  
ATOM  43419 2HH2 ARG B2955     -23.650  33.412  33.262  1.00 83.500          H  
ATOM  43420  N   PHE B2956     -17.999  31.106  38.989  1.00 50.300          N  
ATOM  43421  CA  PHE B2956     -18.125  31.410  40.404  1.00 50.910          C  
ATOM  43422  C   PHE B2956     -17.197  32.475  40.889  1.00 51.630          C  
ATOM  43423  O   PHE B2956     -17.619  33.417  41.560  1.00 52.410          O  
ATOM  43424  CB  PHE B2956     -17.890  30.190  41.263  1.00 71.030          C  
ATOM  43425  CG  PHE B2956     -17.862  30.523  42.708  1.00 71.030          C  
ATOM  43426  CD1 PHE B2956     -19.013  30.692  43.402  1.00 71.030          C  
ATOM  43427  CD2 PHE B2956     -16.655  30.696  43.370  1.00 71.030          C  
ATOM  43428  CE1 PHE B2956     -18.971  31.017  44.719  1.00 71.030          C  
ATOM  43429  CE2 PHE B2956     -16.611  31.021  44.690  1.00 71.030          C  
ATOM  43430  CZ  PHE B2956     -17.769  31.181  45.372  1.00 71.030          C  
ATOM  43431  H   PHE B2956     -17.730  30.165  38.710  1.00 60.360          H  
ATOM  43432  HA  PHE B2956     -19.118  31.780  40.579  1.00 61.090          H  
ATOM  43433 1HB  PHE B2956     -18.677  29.462  41.087  1.00 85.240          H  
ATOM  43434 2HB  PHE B2956     -16.971  29.747  41.005  1.00 85.240          H  
ATOM  43435  HD1 PHE B2956     -19.973  30.571  42.890  1.00 85.240          H  
ATOM  43436  HD2 PHE B2956     -15.741  30.577  42.818  1.00 85.240          H  
ATOM  43437  HE1 PHE B2956     -19.890  31.150  45.236  1.00 85.240          H  
ATOM  43438  HE2 PHE B2956     -15.658  31.157  45.189  1.00 85.240          H  
ATOM  43439  HZ  PHE B2956     -17.748  31.444  46.422  1.00 85.240          H  
ATOM  43440  N   LEU B2957     -15.905  32.319  40.612  1.00 51.420          N  
ATOM  43441  CA  LEU B2957     -14.959  33.267  41.137  1.00 52.120          C  
ATOM  43442  C   LEU B2957     -15.217  34.600  40.461  1.00 52.720          C  
ATOM  43443  O   LEU B2957     -15.075  35.653  41.078  1.00 53.510          O  
ATOM  43444  CB  LEU B2957     -13.529  32.755  40.934  1.00 72.690          C  
ATOM  43445  CG  LEU B2957     -12.357  33.561  41.560  1.00 72.690          C  
ATOM  43446  CD1 LEU B2957     -12.518  33.615  43.081  1.00 72.690          C  
ATOM  43447  CD2 LEU B2957     -11.033  32.873  41.182  1.00 72.690          C  
ATOM  43448  H   LEU B2957     -15.572  31.549  40.023  1.00 61.700          H  
ATOM  43449  HA  LEU B2957     -15.155  33.372  42.199  1.00 62.540          H  
ATOM  43450 1HB  LEU B2957     -13.480  31.768  41.355  1.00 87.230          H  
ATOM  43451 2HB  LEU B2957     -13.356  32.655  39.897  1.00 87.230          H  
ATOM  43452  HG  LEU B2957     -12.364  34.587  41.182  1.00 87.230          H  
ATOM  43453 1HD1 LEU B2957     -11.684  34.173  43.510  1.00 87.230          H  
ATOM  43454 2HD1 LEU B2957     -13.441  34.104  43.357  1.00 87.230          H  
ATOM  43455 3HD1 LEU B2957     -12.516  32.598  43.472  1.00 87.230          H  
ATOM  43456 1HD2 LEU B2957     -10.192  33.419  41.612  1.00 87.230          H  
ATOM  43457 2HD2 LEU B2957     -11.042  31.861  41.563  1.00 87.230          H  
ATOM  43458 3HD2 LEU B2957     -10.921  32.839  40.097  1.00 87.230          H  
ATOM  43459  N   LEU B2958     -15.567  34.553  39.175  1.00 52.380          N  
ATOM  43460  CA  LEU B2958     -15.832  35.728  38.362  1.00 52.970          C  
ATOM  43461  C   LEU B2958     -16.984  36.536  38.938  1.00 53.570          C  
ATOM  43462  O   LEU B2958     -16.859  37.745  39.130  1.00 54.390          O  
ATOM  43463  CB  LEU B2958     -16.154  35.266  36.924  1.00 73.920          C  
ATOM  43464  CG  LEU B2958     -16.586  36.308  35.848  1.00 73.920          C  
ATOM  43465  CD1 LEU B2958     -15.517  37.379  35.598  1.00 73.920          C  
ATOM  43466  CD2 LEU B2958     -16.841  35.525  34.558  1.00 73.920          C  
ATOM  43467  H   LEU B2958     -15.661  33.640  38.745  1.00 62.860          H  
ATOM  43468  HA  LEU B2958     -14.942  36.357  38.365  1.00 63.560          H  
ATOM  43469 1HB  LEU B2958     -15.333  34.682  36.531  1.00 88.710          H  
ATOM  43470 2HB  LEU B2958     -16.986  34.585  37.004  1.00 88.710          H  
ATOM  43471  HG  LEU B2958     -17.498  36.810  36.176  1.00 88.710          H  
ATOM  43472 1HD1 LEU B2958     -15.871  38.072  34.837  1.00 88.710          H  
ATOM  43473 2HD1 LEU B2958     -15.327  37.927  36.512  1.00 88.710          H  
ATOM  43474 3HD1 LEU B2958     -14.610  36.928  35.247  1.00 88.710          H  
ATOM  43475 1HD2 LEU B2958     -17.166  36.205  33.771  1.00 88.710          H  
ATOM  43476 2HD2 LEU B2958     -15.918  35.025  34.248  1.00 88.710          H  
ATOM  43477 3HD2 LEU B2958     -17.614  34.775  34.734  1.00 88.710          H  
ATOM  43478  N   ALA B2959     -18.109  35.869  39.230  1.00 53.220          N  
ATOM  43479  CA  ALA B2959     -19.238  36.566  39.821  1.00 53.820          C  
ATOM  43480  C   ALA B2959     -18.924  37.015  41.252  1.00 54.590          C  
ATOM  43481  O   ALA B2959     -19.140  38.172  41.621  1.00 55.420          O  
ATOM  43482  CB  ALA B2959     -20.460  35.656  39.819  1.00 75.110          C  
ATOM  43483  H   ALA B2959     -18.185  34.867  39.027  1.00 63.860          H  
ATOM  43484  HA  ALA B2959     -19.443  37.451  39.222  1.00 64.580          H  
ATOM  43485 1HB  ALA B2959     -21.313  36.182  40.245  1.00 90.130          H  
ATOM  43486 2HB  ALA B2959     -20.692  35.352  38.798  1.00 90.130          H  
ATOM  43487 3HB  ALA B2959     -20.248  34.765  40.417  1.00 90.130          H  
ATOM  43488  N   TYR B2960     -18.354  36.112  42.056  1.00 54.350          N  
ATOM  43489  CA  TYR B2960     -18.083  36.379  43.463  1.00 55.050          C  
ATOM  43490  C   TYR B2960     -17.205  37.610  43.642  1.00 55.830          C  
ATOM  43491  O   TYR B2960     -17.484  38.461  44.488  1.00 56.700          O  
ATOM  43492  CB  TYR B2960     -17.406  35.181  44.143  1.00 76.790          C  
ATOM  43493  CG  TYR B2960     -17.267  35.350  45.649  1.00 76.790          C  
ATOM  43494  CD1 TYR B2960     -18.257  34.858  46.472  1.00 76.790          C  
ATOM  43495  CD2 TYR B2960     -16.205  36.032  46.207  1.00 76.790          C  
ATOM  43496  CE1 TYR B2960     -18.164  35.033  47.826  1.00 76.790          C  
ATOM  43497  CE2 TYR B2960     -16.134  36.202  47.561  1.00 76.790          C  
ATOM  43498  CZ  TYR B2960     -17.101  35.699  48.369  1.00 76.790          C  
ATOM  43499  OH  TYR B2960     -17.018  35.872  49.735  1.00 76.790          O  
ATOM  43500  H   TYR B2960     -18.158  35.172  41.710  1.00 65.220          H  
ATOM  43501  HA  TYR B2960     -19.030  36.573  43.962  1.00 66.060          H  
ATOM  43502 1HB  TYR B2960     -17.983  34.275  43.951  1.00 92.150          H  
ATOM  43503 2HB  TYR B2960     -16.414  35.030  43.719  1.00 92.150          H  
ATOM  43504  HD1 TYR B2960     -19.111  34.332  46.048  1.00 92.150          H  
ATOM  43505  HD2 TYR B2960     -15.434  36.443  45.586  1.00 92.150          H  
ATOM  43506  HE1 TYR B2960     -18.935  34.658  48.476  1.00 92.150          H  
ATOM  43507  HE2 TYR B2960     -15.306  36.747  47.994  1.00 92.150          H  
ATOM  43508  HH  TYR B2960     -17.772  35.425  50.176  1.00 92.150          H  
ATOM  43509  N   THR B2961     -16.131  37.694  42.851  1.00 55.530          N  
ATOM  43510  CA  THR B2961     -15.141  38.755  42.973  1.00 56.220          C  
ATOM  43511  C   THR B2961     -15.331  39.886  41.975  1.00 56.690          C  
ATOM  43512  O   THR B2961     -14.415  40.683  41.733  1.00 57.250          O  
ATOM  43513  CB  THR B2961     -13.705  38.224  42.837  1.00 78.430          C  
ATOM  43514  OG1 THR B2961     -13.473  37.629  41.556  1.00 78.430          O  
ATOM  43515  CG2 THR B2961     -13.437  37.219  43.869  1.00 78.430          C  
ATOM  43516  H   THR B2961     -15.960  36.964  42.159  1.00 66.640          H  
ATOM  43517  HA  THR B2961     -15.240  39.176  43.970  1.00 67.460          H  
ATOM  43518  HB  THR B2961     -13.021  39.051  42.972  1.00 94.120          H  
ATOM  43519  HG1 THR B2961     -14.064  36.864  41.435  1.00 94.120          H  
ATOM  43520 1HG2 THR B2961     -12.412  36.871  43.790  1.00 94.120          H  
ATOM  43521 2HG2 THR B2961     -13.600  37.686  44.818  1.00 94.120          H  
ATOM  43522 3HG2 THR B2961     -14.114  36.383  43.741  1.00 94.120          H  
ATOM  43523  N   ALA B2962     -16.512  39.996  41.385  1.00 56.500          N  
ATOM  43524  CA  ALA B2962     -16.743  41.056  40.418  1.00 56.950          C  
ATOM  43525  C   ALA B2962     -16.487  42.439  41.004  1.00 57.960          C  
ATOM  43526  O   ALA B2962     -16.018  43.324  40.306  1.00 58.480          O  
ATOM  43527  CB  ALA B2962     -18.150  40.969  39.896  1.00 79.550          C  
ATOM  43528  H   ALA B2962     -17.273  39.330  41.581  1.00 67.800          H  
ATOM  43529  HA  ALA B2962     -16.055  40.905  39.591  1.00 68.340          H  
ATOM  43530 1HB  ALA B2962     -18.317  41.736  39.153  1.00 95.460          H  
ATOM  43531 2HB  ALA B2962     -18.310  39.984  39.453  1.00 95.460          H  
ATOM  43532 3HB  ALA B2962     -18.850  41.103  40.721  1.00 95.460          H  
ATOM  43533  N   GLN B2963     -16.782  42.683  42.264  1.00 58.260          N  
ATOM  43534  CA  GLN B2963     -16.551  44.019  42.814  1.00 59.250          C  
ATOM  43535  C   GLN B2963     -15.261  44.150  43.640  1.00 59.660          C  
ATOM  43536  O   GLN B2963     -14.696  45.241  43.755  1.00 60.520          O  
ATOM  43537  CB  GLN B2963     -17.764  44.468  43.606  1.00 82.550          C  
ATOM  43538  CG  GLN B2963     -18.945  44.948  42.732  1.00 82.550          C  
ATOM  43539  CD  GLN B2963     -19.574  43.884  41.896  1.00 82.550          C  
ATOM  43540  OE1 GLN B2963     -19.896  42.797  42.370  1.00 82.550          O  
ATOM  43541  NE2 GLN B2963     -19.773  44.203  40.613  1.00 82.550          N  
ATOM  43542  H   GLN B2963     -17.201  41.943  42.828  1.00 69.910          H  
ATOM  43543  HA  GLN B2963     -16.451  44.713  41.971  1.00 71.100          H  
ATOM  43544 1HB  GLN B2963     -18.110  43.648  44.241  1.00 99.060          H  
ATOM  43545 2HB  GLN B2963     -17.475  45.289  44.262  1.00 99.060          H  
ATOM  43546 1HG  GLN B2963     -19.716  45.372  43.371  1.00 99.060          H  
ATOM  43547 2HG  GLN B2963     -18.600  45.686  42.045  1.00 99.060          H  
ATOM  43548 1HE2 GLN B2963     -20.213  43.555  39.991  1.00 99.060          H  
ATOM  43549 2HE2 GLN B2963     -19.499  45.109  40.268  1.00 99.060          H  
ATOM  43550  N   ARG B2964     -14.821  43.038  44.243  1.00 59.080          N  
ATOM  43551  CA  ARG B2964     -13.633  43.000  45.107  1.00 59.440          C  
ATOM  43552  C   ARG B2964     -12.873  41.675  44.934  1.00 58.720          C  
ATOM  43553  O   ARG B2964     -13.516  40.626  44.906  1.00 58.080          O  
ATOM  43554  CB  ARG B2964     -14.034  43.130  46.580  1.00 83.070          C  
ATOM  43555  CG  ARG B2964     -14.647  44.460  47.014  1.00 83.070          C  
ATOM  43556  CD  ARG B2964     -13.653  45.568  47.061  1.00 83.070          C  
ATOM  43557  NE  ARG B2964     -14.244  46.800  47.582  1.00 83.070          N  
ATOM  43558  CZ  ARG B2964     -14.900  47.728  46.852  1.00 83.070          C  
ATOM  43559  NH1 ARG B2964     -15.059  47.592  45.558  1.00 83.070          N  
ATOM  43560  NH2 ARG B2964     -15.397  48.791  47.453  1.00 83.070          N  
ATOM  43561  H   ARG B2964     -15.343  42.189  44.088  1.00 70.900          H  
ATOM  43562  HA  ARG B2964     -13.005  43.835  44.826  1.00 71.330          H  
ATOM  43563 1HB  ARG B2964     -14.759  42.353  46.820  1.00 99.690          H  
ATOM  43564 2HB  ARG B2964     -13.160  42.953  47.207  1.00 99.690          H  
ATOM  43565 1HG  ARG B2964     -15.435  44.738  46.331  1.00 99.690          H  
ATOM  43566 2HG  ARG B2964     -15.069  44.348  48.012  1.00 99.690          H  
ATOM  43567 1HD  ARG B2964     -12.833  45.284  47.722  1.00 99.690          H  
ATOM  43568 2HD  ARG B2964     -13.255  45.770  46.071  1.00 99.690          H  
ATOM  43569  HE  ARG B2964     -14.169  46.966  48.582  1.00 99.690          H  
ATOM  43570 1HH1 ARG B2964     -14.710  46.763  45.049  1.00 99.690          H  
ATOM  43571 2HH1 ARG B2964     -15.554  48.299  45.044  1.00 99.690          H  
ATOM  43572 1HH2 ARG B2964     -15.320  48.888  48.473  1.00 99.690          H  
ATOM  43573 2HH2 ARG B2964     -15.894  49.483  46.922  1.00 99.690          H  
ATOM  43574  N   PRO B2965     -11.524  41.670  44.880  1.00 58.840          N  
ATOM  43575  CA  PRO B2965     -10.691  40.479  44.773  1.00 58.250          C  
ATOM  43576  C   PRO B2965     -10.848  39.662  46.053  1.00 58.310          C  
ATOM  43577  O   PRO B2965     -11.044  40.245  47.119  1.00 59.050          O  
ATOM  43578  CB  PRO B2965      -9.283  41.059  44.616  1.00 87.380          C  
ATOM  43579  CG  PRO B2965      -9.350  42.435  45.265  1.00 87.380          C  
ATOM  43580  CD  PRO B2965     -10.768  42.932  45.027  1.00 87.380          C  
ATOM  43581  HA  PRO B2965     -10.986  39.897  43.891  1.00 69.900          H  
ATOM  43582 1HB  PRO B2965      -8.549  40.397  45.104  1.00104.850          H  
ATOM  43583 2HB  PRO B2965      -9.012  41.103  43.553  1.00104.850          H  
ATOM  43584 1HG  PRO B2965      -9.115  42.351  46.339  1.00104.850          H  
ATOM  43585 2HG  PRO B2965      -8.587  43.100  44.828  1.00104.850          H  
ATOM  43586 1HD  PRO B2965     -11.085  43.479  45.927  1.00104.850          H  
ATOM  43587 2HD  PRO B2965     -10.822  43.544  44.119  1.00104.850          H  
ATOM  43588  N   THR B2966     -10.753  38.333  45.957  1.00 57.590          N  
ATOM  43589  CA  THR B2966     -10.897  37.473  47.135  1.00 57.630          C  
ATOM  43590  C   THR B2966      -9.859  36.356  47.269  1.00 57.090          C  
ATOM  43591  O   THR B2966      -9.969  35.299  46.627  1.00 56.450          O  
ATOM  43592  CB  THR B2966     -12.320  36.901  47.232  1.00 80.670          C  
ATOM  43593  OG1 THR B2966     -13.250  37.983  47.311  1.00 80.670          O  
ATOM  43594  CG2 THR B2966     -12.460  36.053  48.449  1.00 80.670          C  
ATOM  43595  H   THR B2966     -10.540  37.913  45.064  1.00 69.110          H  
ATOM  43596  HA  THR B2966     -10.773  38.112  48.012  1.00 69.160          H  
ATOM  43597  HB  THR B2966     -12.533  36.291  46.365  1.00 96.800          H  
ATOM  43598  HG1 THR B2966     -13.176  38.537  46.519  1.00 96.800          H  
ATOM  43599 1HG2 THR B2966     -13.453  35.649  48.524  1.00 96.800          H  
ATOM  43600 2HG2 THR B2966     -11.774  35.258  48.369  1.00 96.800          H  
ATOM  43601 3HG2 THR B2966     -12.248  36.645  49.341  1.00 96.800          H  
ATOM  43602  N   ARG B2967      -8.886  36.585  48.150  1.00 57.370          N  
ATOM  43603  CA  ARG B2967      -7.741  35.697  48.425  1.00 56.940          C  
ATOM  43604  C   ARG B2967      -8.168  34.340  48.990  1.00 56.350          C  
ATOM  43605  O   ARG B2967      -7.431  33.355  48.945  1.00 55.880          O  
ATOM  43606  CB  ARG B2967      -6.769  36.353  49.391  1.00 79.890          C  
ATOM  43607  CG  ARG B2967      -6.036  37.592  48.878  1.00 79.890          C  
ATOM  43608  CD  ARG B2967      -5.130  37.250  47.783  1.00 79.890          C  
ATOM  43609  NE  ARG B2967      -4.298  38.340  47.371  1.00 79.890          N  
ATOM  43610  CZ  ARG B2967      -3.444  38.266  46.341  1.00 79.890          C  
ATOM  43611  NH1 ARG B2967      -3.349  37.150  45.637  1.00 79.890          N  
ATOM  43612  NH2 ARG B2967      -2.704  39.301  46.035  1.00 79.890          N  
ATOM  43613  H   ARG B2967      -8.927  37.475  48.637  1.00 68.840          H  
ATOM  43614  HA  ARG B2967      -7.228  35.502  47.484  1.00 68.330          H  
ATOM  43615 1HB  ARG B2967      -7.281  36.624  50.317  1.00 95.870          H  
ATOM  43616 2HB  ARG B2967      -6.007  35.633  49.642  1.00 95.870          H  
ATOM  43617 1HG  ARG B2967      -6.750  38.333  48.522  1.00 95.870          H  
ATOM  43618 2HG  ARG B2967      -5.441  38.017  49.688  1.00 95.870          H  
ATOM  43619 1HD  ARG B2967      -4.491  36.421  48.091  1.00 95.870          H  
ATOM  43620 2HD  ARG B2967      -5.716  36.964  46.921  1.00 95.870          H  
ATOM  43621  HE  ARG B2967      -4.356  39.209  47.881  1.00 95.870          H  
ATOM  43622 1HH1 ARG B2967      -3.944  36.327  45.869  1.00 95.870          H  
ATOM  43623 2HH1 ARG B2967      -2.711  37.090  44.864  1.00 95.870          H  
ATOM  43624 1HH2 ARG B2967      -2.792  40.172  46.569  1.00 95.870          H  
ATOM  43625 2HH2 ARG B2967      -2.060  39.253  45.262  1.00 95.870          H  
ATOM  43626  N   LEU B2968      -9.389  34.289  49.498  1.00 56.370          N  
ATOM  43627  CA  LEU B2968      -9.988  33.103  50.094  1.00 55.900          C  
ATOM  43628  C   LEU B2968      -9.897  31.904  49.148  1.00 54.880          C  
ATOM  43629  O   LEU B2968      -9.868  30.752  49.594  1.00 54.520          O  
ATOM  43630  CB  LEU B2968     -11.482  33.383  50.398  1.00 78.450          C  
ATOM  43631  CG  LEU B2968     -12.302  32.358  51.183  1.00 78.450          C  
ATOM  43632  CD1 LEU B2968     -11.714  32.161  52.571  1.00 78.450          C  
ATOM  43633  CD2 LEU B2968     -13.756  32.866  51.287  1.00 78.450          C  
ATOM  43634  H   LEU B2968      -9.923  35.143  49.484  1.00 67.640          H  
ATOM  43635  HA  LEU B2968      -9.452  32.882  51.012  1.00 67.080          H  
ATOM  43636 1HB  LEU B2968     -11.573  34.349  50.892  1.00 94.140          H  
ATOM  43637 2HB  LEU B2968     -11.986  33.422  49.448  1.00 94.140          H  
ATOM  43638  HG  LEU B2968     -12.292  31.406  50.656  1.00 94.140          H  
ATOM  43639 1HD1 LEU B2968     -12.313  31.447  53.120  1.00 94.140          H  
ATOM  43640 2HD1 LEU B2968     -10.717  31.795  52.498  1.00 94.140          H  
ATOM  43641 3HD1 LEU B2968     -11.712  33.113  53.100  1.00 94.140          H  
ATOM  43642 1HD2 LEU B2968     -14.363  32.139  51.836  1.00 94.140          H  
ATOM  43643 2HD2 LEU B2968     -13.773  33.818  51.808  1.00 94.140          H  
ATOM  43644 3HD2 LEU B2968     -14.169  32.997  50.298  1.00 94.140          H  
ATOM  43645  N   PHE B2969      -9.917  32.137  47.828  1.00 54.430          N  
ATOM  43646  CA  PHE B2969      -9.908  31.018  46.904  1.00 53.450          C  
ATOM  43647  C   PHE B2969      -8.542  30.805  46.221  1.00 53.220          C  
ATOM  43648  O   PHE B2969      -8.414  30.011  45.291  1.00 52.440          O  
ATOM  43649  CB  PHE B2969     -10.984  31.263  45.869  1.00 75.220          C  
ATOM  43650  CG  PHE B2969     -12.326  31.542  46.520  1.00 75.220          C  
ATOM  43651  CD1 PHE B2969     -12.872  32.805  46.412  1.00 75.220          C  
ATOM  43652  CD2 PHE B2969     -13.015  30.601  47.268  1.00 75.220          C  
ATOM  43653  CE1 PHE B2969     -14.059  33.107  46.988  1.00 75.220          C  
ATOM  43654  CE2 PHE B2969     -14.218  30.919  47.847  1.00 75.220          C  
ATOM  43655  CZ  PHE B2969     -14.740  32.172  47.701  1.00 75.220          C  
ATOM  43656  H   PHE B2969      -9.930  33.096  47.454  1.00 65.320          H  
ATOM  43657  HA  PHE B2969     -10.153  30.111  47.458  1.00 64.140          H  
ATOM  43658 1HB  PHE B2969     -10.704  32.121  45.258  1.00 90.270          H  
ATOM  43659 2HB  PHE B2969     -11.080  30.399  45.214  1.00 90.270          H  
ATOM  43660  HD1 PHE B2969     -12.337  33.575  45.857  1.00 90.270          H  
ATOM  43661  HD2 PHE B2969     -12.606  29.605  47.402  1.00 90.270          H  
ATOM  43662  HE1 PHE B2969     -14.453  34.095  46.880  1.00 90.270          H  
ATOM  43663  HE2 PHE B2969     -14.752  30.182  48.423  1.00 90.270          H  
ATOM  43664  HZ  PHE B2969     -15.684  32.429  48.159  1.00 90.270          H  
ATOM  43665  N   ASP B2970      -7.493  31.500  46.670  1.00 53.890          N  
ATOM  43666  CA  ASP B2970      -6.172  31.363  46.032  1.00 53.740          C  
ATOM  43667  C   ASP B2970      -5.495  30.016  46.237  1.00 53.160          C  
ATOM  43668  O   ASP B2970      -4.657  29.615  45.431  1.00 52.820          O  
ATOM  43669  CB  ASP B2970      -5.206  32.464  46.453  1.00 75.300          C  
ATOM  43670  CG  ASP B2970      -5.442  33.820  45.773  1.00 75.300          C  
ATOM  43671  OD1 ASP B2970      -6.137  33.898  44.751  1.00 75.300          O  
ATOM  43672  OD2 ASP B2970      -4.876  34.774  46.272  1.00 75.300          O  
ATOM  43673  H   ASP B2970      -7.602  32.148  47.454  1.00 64.670          H  
ATOM  43674  HA  ASP B2970      -6.323  31.476  44.960  1.00 64.490          H  
ATOM  43675 1HB  ASP B2970      -5.291  32.609  47.535  1.00 90.360          H  
ATOM  43676 2HB  ASP B2970      -4.185  32.141  46.252  1.00 90.360          H  
ATOM  43677  N   GLU B2971      -5.863  29.296  47.291  1.00 53.080          N  
ATOM  43678  CA  GLU B2971      -5.275  27.997  47.578  1.00 52.480          C  
ATOM  43679  C   GLU B2971      -6.015  26.879  46.847  1.00 51.520          C  
ATOM  43680  O   GLU B2971      -5.703  25.700  47.034  1.00 51.010          O  
ATOM  43681  CB  GLU B2971      -5.259  27.735  49.090  1.00 73.710          C  
ATOM  43682  CG  GLU B2971      -4.363  28.674  49.899  1.00 73.710          C  
ATOM  43683  CD  GLU B2971      -2.902  28.500  49.610  1.00 73.710          C  
ATOM  43684  OE1 GLU B2971      -2.464  27.380  49.538  1.00 73.710          O  
ATOM  43685  OE2 GLU B2971      -2.223  29.487  49.464  1.00 73.710          O  
ATOM  43686  H   GLU B2971      -6.550  29.646  47.942  1.00 63.700          H  
ATOM  43687  HA  GLU B2971      -4.242  27.999  47.226  1.00 62.980          H  
ATOM  43688 1HB  GLU B2971      -6.267  27.849  49.476  1.00 88.450          H  
ATOM  43689 2HB  GLU B2971      -4.950  26.709  49.286  1.00 88.450          H  
ATOM  43690 1HG  GLU B2971      -4.634  29.694  49.664  1.00 88.450          H  
ATOM  43691 2HG  GLU B2971      -4.539  28.504  50.956  1.00 88.450          H  
ATOM  43692  N   ILE B2972      -7.010  27.234  46.030  1.00 51.290          N  
ATOM  43693  CA  ILE B2972      -7.732  26.223  45.301  1.00 50.420          C  
ATOM  43694  C   ILE B2972      -7.168  26.137  43.891  1.00 49.890          C  
ATOM  43695  O   ILE B2972      -7.309  27.049  43.084  1.00 49.940          O  
ATOM  43696  CB  ILE B2972      -9.234  26.544  45.273  1.00 70.940          C  
ATOM  43697  CG1 ILE B2972      -9.759  26.599  46.691  1.00 70.940          C  
ATOM  43698  CG2 ILE B2972     -10.033  25.549  44.380  1.00 70.940          C  
ATOM  43699  CD1 ILE B2972     -11.114  27.088  46.752  1.00 70.940          C  
ATOM  43700  H   ILE B2972      -7.256  28.219  45.892  1.00 61.550          H  
ATOM  43701  HA  ILE B2972      -7.587  25.277  45.788  1.00 60.500          H  
ATOM  43702  HB  ILE B2972      -9.342  27.527  44.893  1.00 85.120          H  
ATOM  43703 1HG1 ILE B2972      -9.716  25.622  47.151  1.00 85.120          H  
ATOM  43704 2HG1 ILE B2972      -9.133  27.283  47.275  1.00 85.120          H  
ATOM  43705 1HG2 ILE B2972     -11.067  25.814  44.324  1.00 85.120          H  
ATOM  43706 2HG2 ILE B2972      -9.651  25.568  43.398  1.00 85.120          H  
ATOM  43707 3HG2 ILE B2972      -9.953  24.561  44.778  1.00 85.120          H  
ATOM  43708 1HD1 ILE B2972     -11.422  27.125  47.707  1.00 85.120          H  
ATOM  43709 2HD1 ILE B2972     -11.154  28.082  46.312  1.00 85.120          H  
ATOM  43710 3HD1 ILE B2972     -11.752  26.439  46.242  1.00 85.120          H  
ATOM  43711  N   ASP B2973      -6.594  24.996  43.544  1.00 49.390          N  
ATOM  43712  CA  ASP B2973      -5.970  24.827  42.233  1.00 48.930          C  
ATOM  43713  C   ASP B2973      -6.975  25.064  41.103  1.00 48.470          C  
ATOM  43714  O   ASP B2973      -6.678  25.695  40.085  1.00 48.410          O  
ATOM  43715  CB  ASP B2973      -5.424  23.407  42.103  1.00 68.690          C  
ATOM  43716  CG  ASP B2973      -4.218  23.119  42.995  1.00 68.690          C  
ATOM  43717  OD1 ASP B2973      -3.630  24.031  43.524  1.00 68.690          O  
ATOM  43718  OD2 ASP B2973      -3.905  21.966  43.141  1.00 68.690          O  
ATOM  43719  H   ASP B2973      -6.493  24.273  44.242  1.00 59.270          H  
ATOM  43720  HA  ASP B2973      -5.154  25.545  42.141  1.00 58.720          H  
ATOM  43721 1HB  ASP B2973      -6.214  22.695  42.337  1.00 82.420          H  
ATOM  43722 2HB  ASP B2973      -5.136  23.231  41.065  1.00 82.420          H  
ATOM  43723  N   ASP B2974      -8.207  24.646  41.348  1.00 48.220          N  
ATOM  43724  CA  ASP B2974      -9.282  24.725  40.381  1.00 47.820          C  
ATOM  43725  C   ASP B2974      -9.939  26.087  40.372  1.00 48.230          C  
ATOM  43726  O   ASP B2974     -10.929  26.293  39.680  1.00 47.990          O  
ATOM  43727  CB  ASP B2974     -10.330  23.658  40.676  1.00 67.110          C  
ATOM  43728  CG  ASP B2974      -9.835  22.237  40.424  1.00 67.110          C  
ATOM  43729  OD1 ASP B2974      -8.920  22.050  39.652  1.00 67.110          O  
ATOM  43730  OD2 ASP B2974     -10.357  21.344  41.045  1.00 67.110          O  
ATOM  43731  H   ASP B2974      -8.386  24.185  42.225  1.00 57.860          H  
ATOM  43732  HA  ASP B2974      -8.869  24.542  39.389  1.00 57.380          H  
ATOM  43733 1HB  ASP B2974     -10.654  23.746  41.714  1.00 80.530          H  
ATOM  43734 2HB  ASP B2974     -11.204  23.829  40.050  1.00 80.530          H  
ATOM  43735  N   ALA B2975      -9.435  27.013  41.185  1.00 48.890          N  
ATOM  43736  CA  ALA B2975      -9.961  28.355  41.203  1.00 49.380          C  
ATOM  43737  C   ALA B2975      -9.747  28.980  39.846  1.00 49.310          C  
ATOM  43738  O   ALA B2975     -10.519  29.858  39.458  1.00 49.590          O  
ATOM  43739  CB  ALA B2975      -9.311  29.212  42.269  1.00 68.940          C  
ATOM  43740  H   ALA B2975      -8.618  26.820  41.769  1.00 58.670          H  
ATOM  43741  HA  ALA B2975     -11.028  28.306  41.396  1.00 59.260          H  
ATOM  43742 1HB  ALA B2975      -9.729  30.201  42.253  1.00 82.720          H  
ATOM  43743 2HB  ALA B2975      -9.480  28.784  43.217  1.00 82.720          H  
ATOM  43744 3HB  ALA B2975      -8.239  29.270  42.091  1.00 82.720          H  
ATOM  43745  N   ARG B2976      -8.646  28.605  39.141  1.00 48.990          N  
ATOM  43746  CA  ARG B2976      -8.413  29.219  37.844  1.00 48.960          C  
ATOM  43747  C   ARG B2976      -8.021  28.179  36.750  1.00 48.400          C  
ATOM  43748  O   ARG B2976      -6.964  27.561  36.878  1.00 48.550          O  
ATOM  43749  CB  ARG B2976      -7.322  30.275  37.971  1.00 68.560          C  
ATOM  43750  CG  ARG B2976      -7.678  31.461  38.893  1.00 68.560          C  
ATOM  43751  CD  ARG B2976      -6.559  32.418  39.014  1.00 68.560          C  
ATOM  43752  NE  ARG B2976      -6.894  33.578  39.851  1.00 68.560          N  
ATOM  43753  CZ  ARG B2976      -6.762  33.642  41.214  1.00 68.560          C  
ATOM  43754  NH1 ARG B2976      -6.334  32.620  41.924  1.00 68.560          N  
ATOM  43755  NH2 ARG B2976      -7.051  34.746  41.874  1.00 68.560          N  
ATOM  43756  H   ARG B2976      -7.997  27.879  39.481  1.00 58.790          H  
ATOM  43757  HA  ARG B2976      -9.312  29.727  37.612  1.00 58.750          H  
ATOM  43758 1HB  ARG B2976      -6.415  29.809  38.356  1.00 82.270          H  
ATOM  43759 2HB  ARG B2976      -7.097  30.679  36.984  1.00 82.270          H  
ATOM  43760 1HG  ARG B2976      -8.548  31.987  38.489  1.00 82.270          H  
ATOM  43761 2HG  ARG B2976      -7.911  31.100  39.889  1.00 82.270          H  
ATOM  43762 1HD  ARG B2976      -5.687  31.924  39.433  1.00 82.270          H  
ATOM  43763 2HD  ARG B2976      -6.315  32.789  38.017  1.00 82.270          H  
ATOM  43764  HE  ARG B2976      -7.219  34.420  39.350  1.00 82.270          H  
ATOM  43765 1HH1 ARG B2976      -6.093  31.744  41.489  1.00 82.270          H  
ATOM  43766 2HH1 ARG B2976      -6.246  32.749  42.950  1.00 82.270          H  
ATOM  43767 1HH2 ARG B2976      -7.377  35.565  41.385  1.00 82.270          H  
ATOM  43768 2HH2 ARG B2976      -6.911  34.750  42.907  1.00 82.270          H  
ATOM  43769  N   ARG B2977      -8.810  27.981  35.641  1.00 47.750          N  
ATOM  43770  CA  ARG B2977     -10.098  28.627  35.286  1.00 47.310          C  
ATOM  43771  C   ARG B2977      -9.989  30.158  35.180  1.00 47.630          C  
ATOM  43772  O   ARG B2977     -10.431  30.865  36.063  1.00 47.740          O  
ATOM  43773  CB  ARG B2977     -11.206  28.206  36.259  1.00 66.410          C  
ATOM  43774  CG  ARG B2977     -11.909  26.877  35.953  1.00 66.410          C  
ATOM  43775  CD  ARG B2977     -11.084  25.690  36.303  1.00 66.410          C  
ATOM  43776  NE  ARG B2977     -11.872  24.461  36.227  1.00 66.410          N  
ATOM  43777  CZ  ARG B2977     -11.423  23.210  36.505  1.00 66.410          C  
ATOM  43778  NH1 ARG B2977     -10.178  23.007  36.892  1.00 66.410          N  
ATOM  43779  NH2 ARG B2977     -12.253  22.183  36.390  1.00 66.410          N  
ATOM  43780  H   ARG B2977      -8.458  27.312  34.974  1.00 57.300          H  
ATOM  43781  HA  ARG B2977     -10.397  28.262  34.300  1.00 56.770          H  
ATOM  43782 1HB  ARG B2977     -10.835  28.088  37.261  1.00 79.690          H  
ATOM  43783 2HB  ARG B2977     -11.950  28.976  36.298  1.00 79.690          H  
ATOM  43784 1HG  ARG B2977     -12.822  26.819  36.526  1.00 79.690          H  
ATOM  43785 2HG  ARG B2977     -12.140  26.825  34.889  1.00 79.690          H  
ATOM  43786 1HD  ARG B2977     -10.260  25.601  35.602  1.00 79.690          H  
ATOM  43787 2HD  ARG B2977     -10.692  25.791  37.307  1.00 79.690          H  
ATOM  43788  HE  ARG B2977     -12.836  24.555  35.941  1.00 79.690          H  
ATOM  43789 1HH1 ARG B2977      -9.538  23.779  36.989  1.00 79.690          H  
ATOM  43790 2HH1 ARG B2977      -9.855  22.066  37.107  1.00 79.690          H  
ATOM  43791 1HH2 ARG B2977     -13.209  22.334  36.093  1.00 79.690          H  
ATOM  43792 2HH2 ARG B2977     -11.932  21.249  36.600  1.00 79.690          H  
ATOM  43793  N   ALA B2978      -9.329  30.663  34.138  1.00 47.830          N  
ATOM  43794  CA  ALA B2978      -8.978  32.088  34.035  1.00 48.190          C  
ATOM  43795  C   ALA B2978     -10.090  33.089  33.656  1.00 48.770          C  
ATOM  43796  O   ALA B2978      -9.816  34.287  33.618  1.00 49.090          O  
ATOM  43797  CB  ALA B2978      -7.858  32.247  33.027  1.00 67.320          C  
ATOM  43798  H   ALA B2978      -9.025  30.028  33.413  1.00 57.400          H  
ATOM  43799  HA  ALA B2978      -8.607  32.389  35.016  1.00 57.830          H  
ATOM  43800 1HB  ALA B2978      -7.538  33.288  33.006  1.00 80.790          H  
ATOM  43801 2HB  ALA B2978      -7.020  31.612  33.311  1.00 80.790          H  
ATOM  43802 3HB  ALA B2978      -8.216  31.956  32.041  1.00 80.790          H  
ATOM  43803  N   ALA B2979     -11.345  32.689  33.398  1.00 48.960          N  
ATOM  43804  CA  ALA B2979     -12.333  33.739  33.081  1.00 49.560          C  
ATOM  43805  C   ALA B2979     -12.468  34.817  34.191  1.00 49.860          C  
ATOM  43806  O   ALA B2979     -12.582  35.985  33.825  1.00 50.220          O  
ATOM  43807  CB  ALA B2979     -13.709  33.161  32.798  1.00 69.140          C  
ATOM  43808  H   ALA B2979     -11.649  31.700  33.404  1.00 58.750          H  
ATOM  43809  HA  ALA B2979     -11.991  34.237  32.173  1.00 59.470          H  
ATOM  43810 1HB  ALA B2979     -14.385  33.959  32.515  1.00 82.970          H  
ATOM  43811 2HB  ALA B2979     -13.633  32.441  31.982  1.00 82.970          H  
ATOM  43812 3HB  ALA B2979     -14.101  32.663  33.664  1.00 82.970          H  
ATOM  43813  N   PRO B2980     -12.371  34.513  35.524  1.00 49.810          N  
ATOM  43814  CA  PRO B2980     -12.467  35.427  36.653  1.00 50.060          C  
ATOM  43815  C   PRO B2980     -11.460  36.539  36.604  1.00 50.110          C  
ATOM  43816  O   PRO B2980     -11.629  37.565  37.250  1.00 50.300          O  
ATOM  43817  CB  PRO B2980     -12.230  34.524  37.850  1.00 75.090          C  
ATOM  43818  CG  PRO B2980     -12.652  33.186  37.366  1.00 75.090          C  
ATOM  43819  CD  PRO B2980     -12.225  33.152  35.983  1.00 75.090          C  
ATOM  43820  HA  PRO B2980     -13.459  35.840  36.703  1.00 60.070          H  
ATOM  43821 1HB  PRO B2980     -11.164  34.546  38.133  1.00 90.110          H  
ATOM  43822 2HB  PRO B2980     -12.794  34.886  38.712  1.00 90.110          H  
ATOM  43823 1HG  PRO B2980     -12.160  32.376  37.937  1.00 90.110          H  
ATOM  43824 2HG  PRO B2980     -13.731  33.032  37.463  1.00 90.110          H  
ATOM  43825 1HD  PRO B2980     -11.190  32.951  36.044  1.00 90.110          H  
ATOM  43826 2HD  PRO B2980     -12.810  32.414  35.444  1.00 90.110          H  
ATOM  43827  N   GLN B2981     -10.402  36.391  35.820  1.00 49.970          N  
ATOM  43828  CA  GLN B2981      -9.432  37.459  35.762  1.00 50.050          C  
ATOM  43829  C   GLN B2981     -10.122  38.699  35.165  1.00 50.400          C  
ATOM  43830  O   GLN B2981      -9.762  39.838  35.477  1.00 50.570          O  
ATOM  43831  CB  GLN B2981      -8.208  37.014  34.968  1.00 70.040          C  
ATOM  43832  CG  GLN B2981      -7.476  35.819  35.622  1.00 70.040          C  
ATOM  43833  CD  GLN B2981      -7.009  36.087  37.047  1.00 70.040          C  
ATOM  43834  OE1 GLN B2981      -7.628  35.595  38.009  1.00 70.040          O  
ATOM  43835  NE2 GLN B2981      -5.934  36.851  37.198  1.00 70.040          N  
ATOM  43836  H   GLN B2981     -10.256  35.563  35.235  1.00 59.960          H  
ATOM  43837  HA  GLN B2981      -9.117  37.707  36.774  1.00 60.060          H  
ATOM  43838 1HB  GLN B2981      -8.518  36.713  33.965  1.00 84.050          H  
ATOM  43839 2HB  GLN B2981      -7.507  37.841  34.868  1.00 84.050          H  
ATOM  43840 1HG  GLN B2981      -8.160  34.971  35.649  1.00 84.050          H  
ATOM  43841 2HG  GLN B2981      -6.604  35.570  35.019  1.00 84.050          H  
ATOM  43842 1HE2 GLN B2981      -5.584  37.056  38.115  1.00 84.050          H  
ATOM  43843 2HE2 GLN B2981      -5.465  37.225  36.398  1.00 84.050          H  
ATOM  43844  N   ALA B2982     -11.166  38.464  34.340  1.00 50.560          N  
ATOM  43845  CA  ALA B2982     -11.981  39.468  33.673  1.00 50.920          C  
ATOM  43846  C   ALA B2982     -12.701  40.356  34.675  1.00 51.430          C  
ATOM  43847  O   ALA B2982     -13.130  41.457  34.317  1.00 51.670          O  
ATOM  43848  CB  ALA B2982     -13.002  38.807  32.766  1.00 71.140          C  
ATOM  43849  H   ALA B2982     -11.432  37.499  34.129  1.00 60.670          H  
ATOM  43850  HA  ALA B2982     -11.320  40.093  33.073  1.00 61.100          H  
ATOM  43851 1HB  ALA B2982     -13.583  39.571  32.252  1.00 85.370          H  
ATOM  43852 2HB  ALA B2982     -12.486  38.187  32.035  1.00 85.370          H  
ATOM  43853 3HB  ALA B2982     -13.665  38.188  33.359  1.00 85.370          H  
ATOM  43854  N   ALA B2983     -12.820  39.886  35.934  1.00 51.650          N  
ATOM  43855  CA  ALA B2983     -13.468  40.582  37.040  1.00 52.180          C  
ATOM  43856  C   ALA B2983     -12.767  41.902  37.259  1.00 52.330          C  
ATOM  43857  O   ALA B2983     -13.333  42.822  37.834  1.00 52.500          O  
ATOM  43858  CB  ALA B2983     -13.435  39.762  38.313  1.00 72.840          C  
ATOM  43859  H   ALA B2983     -12.402  38.984  36.163  1.00 61.980          H  
ATOM  43860  HA  ALA B2983     -14.504  40.775  36.773  1.00 62.620          H  
ATOM  43861 1HB  ALA B2983     -13.915  40.315  39.112  1.00 87.410          H  
ATOM  43862 2HB  ALA B2983     -13.945  38.818  38.168  1.00 87.410          H  
ATOM  43863 3HB  ALA B2983     -12.409  39.575  38.574  1.00 87.410          H  
ATOM  43864  N   ALA B2984     -11.532  42.030  36.786  1.00 52.330          N  
ATOM  43865  CA  ALA B2984     -10.805  43.259  36.953  1.00 52.530          C  
ATOM  43866  C   ALA B2984     -11.594  44.442  36.390  1.00 52.960          C  
ATOM  43867  O   ALA B2984     -11.474  45.554  36.919  1.00 53.210          O  
ATOM  43868  CB  ALA B2984      -9.460  43.147  36.276  1.00 73.460          C  
ATOM  43869  H   ALA B2984     -11.078  41.244  36.305  1.00 62.800          H  
ATOM  43870  HA  ALA B2984     -10.648  43.425  38.007  1.00 63.040          H  
ATOM  43871 1HB  ALA B2984      -8.895  44.061  36.422  1.00 88.150          H  
ATOM  43872 2HB  ALA B2984      -8.909  42.310  36.701  1.00 88.150          H  
ATOM  43873 3HB  ALA B2984      -9.607  42.975  35.211  1.00 88.150          H  
ATOM  43874  N   GLU B2985     -12.368  44.257  35.299  1.00 53.080          N  
ATOM  43875  CA  GLU B2985     -13.104  45.408  34.793  1.00 53.510          C  
ATOM  43876  C   GLU B2985     -14.243  45.794  35.763  1.00 53.540          C  
ATOM  43877  O   GLU B2985     -14.351  46.974  36.101  1.00 53.450          O  
ATOM  43878  CB  GLU B2985     -13.519  45.234  33.327  1.00 74.740          C  
ATOM  43879  CG  GLU B2985     -14.318  46.399  32.776  1.00 74.740          C  
ATOM  43880  CD  GLU B2985     -14.655  46.237  31.338  1.00 74.740          C  
ATOM  43881  OE1 GLU B2985     -14.288  45.239  30.772  1.00 74.740          O  
ATOM  43882  OE2 GLU B2985     -15.282  47.111  30.796  1.00 74.740          O  
ATOM  43883  H   GLU B2985     -12.471  43.335  34.857  1.00 63.700          H  
ATOM  43884  HA  GLU B2985     -12.421  46.249  34.777  1.00 64.210          H  
ATOM  43885 1HB  GLU B2985     -12.612  45.226  32.736  1.00 89.690          H  
ATOM  43886 2HB  GLU B2985     -13.990  44.293  33.126  1.00 89.690          H  
ATOM  43887 1HG  GLU B2985     -15.242  46.498  33.341  1.00 89.690          H  
ATOM  43888 2HG  GLU B2985     -13.740  47.313  32.909  1.00 89.690          H  
ATOM  43889  N   PRO B2986     -15.167  44.888  36.164  1.00 53.720          N  
ATOM  43890  CA  PRO B2986     -16.144  45.104  37.225  1.00 53.780          C  
ATOM  43891  C   PRO B2986     -15.539  45.623  38.552  1.00 53.750          C  
ATOM  43892  O   PRO B2986     -16.180  46.428  39.237  1.00 53.780          O  
ATOM  43893  CB  PRO B2986     -16.774  43.713  37.348  1.00 80.670          C  
ATOM  43894  CG  PRO B2986     -16.704  43.142  35.966  1.00 80.670          C  
ATOM  43895  CD  PRO B2986     -15.402  43.634  35.407  1.00 80.670          C  
ATOM  43896  HA  PRO B2986     -16.894  45.821  36.855  1.00 64.540          H  
ATOM  43897 1HB  PRO B2986     -16.165  43.105  38.015  1.00 96.800          H  
ATOM  43898 2HB  PRO B2986     -17.781  43.775  37.781  1.00 96.800          H  
ATOM  43899 1HG  PRO B2986     -16.752  42.041  36.004  1.00 96.800          H  
ATOM  43900 2HG  PRO B2986     -17.565  43.478  35.376  1.00 96.800          H  
ATOM  43901 1HD  PRO B2986     -14.632  42.921  35.553  1.00 96.800          H  
ATOM  43902 2HD  PRO B2986     -15.597  43.830  34.365  1.00 96.800          H  
ATOM  43903  N   ARG B2987     -14.300  45.212  38.887  1.00 53.740          N  
ATOM  43904  CA  ARG B2987     -13.640  45.660  40.118  1.00 53.810          C  
ATOM  43905  C   ARG B2987     -13.259  47.137  39.991  1.00 53.670          C  
ATOM  43906  O   ARG B2987     -13.526  47.928  40.904  1.00 53.840          O  
ATOM  43907  CB  ARG B2987     -12.403  44.815  40.435  1.00 75.310          C  
ATOM  43908  CG  ARG B2987     -12.674  43.340  40.884  1.00 75.310          C  
ATOM  43909  CD  ARG B2987     -11.414  42.562  40.980  1.00 75.310          C  
ATOM  43910  NE  ARG B2987     -11.650  41.127  41.118  1.00 75.310          N  
ATOM  43911  CZ  ARG B2987     -10.706  40.175  40.852  1.00 75.310          C  
ATOM  43912  NH1 ARG B2987      -9.484  40.544  40.488  1.00 75.310          N  
ATOM  43913  NH2 ARG B2987     -10.986  38.877  40.931  1.00 75.310          N  
ATOM  43914  H   ARG B2987     -13.837  44.490  38.333  1.00 64.490          H  
ATOM  43915  HA  ARG B2987     -14.340  45.546  40.945  1.00 64.570          H  
ATOM  43916 1HB  ARG B2987     -11.777  44.780  39.557  1.00 90.370          H  
ATOM  43917 2HB  ARG B2987     -11.833  45.299  41.225  1.00 90.370          H  
ATOM  43918 1HG  ARG B2987     -13.109  43.352  41.875  1.00 90.370          H  
ATOM  43919 2HG  ARG B2987     -13.362  42.839  40.221  1.00 90.370          H  
ATOM  43920 1HD  ARG B2987     -10.836  42.725  40.094  1.00 90.370          H  
ATOM  43921 2HD  ARG B2987     -10.852  42.895  41.843  1.00 90.370          H  
ATOM  43922  HE  ARG B2987     -12.608  40.829  41.392  1.00 90.370          H  
ATOM  43923 1HH1 ARG B2987      -9.246  41.521  40.414  1.00 90.370          H  
ATOM  43924 2HH1 ARG B2987      -8.789  39.843  40.272  1.00 90.370          H  
ATOM  43925 1HH2 ARG B2987     -11.928  38.551  41.187  1.00 90.370          H  
ATOM  43926 2HH2 ARG B2987     -10.280  38.196  40.714  1.00 90.370          H  
ATOM  43927  N   VAL B2988     -12.626  47.536  38.871  1.00 53.410          N  
ATOM  43928  CA  VAL B2988     -12.307  48.955  38.729  1.00 53.310          C  
ATOM  43929  C   VAL B2988     -13.617  49.750  38.623  1.00 53.440          C  
ATOM  43930  O   VAL B2988     -13.682  50.903  39.058  1.00 53.550          O  
ATOM  43931  CB  VAL B2988     -11.311  49.254  37.576  1.00 74.670          C  
ATOM  43932  CG1 VAL B2988     -11.909  49.091  36.215  1.00 74.670          C  
ATOM  43933  CG2 VAL B2988     -10.825  50.662  37.728  1.00 74.670          C  
ATOM  43934  H   VAL B2988     -12.369  46.855  38.145  1.00 64.090          H  
ATOM  43935  HA  VAL B2988     -11.804  49.269  39.641  1.00 63.970          H  
ATOM  43936  HB  VAL B2988     -10.479  48.561  37.651  1.00 89.610          H  
ATOM  43937 1HG1 VAL B2988     -11.154  49.317  35.479  1.00 89.610          H  
ATOM  43938 2HG1 VAL B2988     -12.232  48.084  36.103  1.00 89.610          H  
ATOM  43939 3HG1 VAL B2988     -12.747  49.766  36.078  1.00 89.610          H  
ATOM  43940 1HG2 VAL B2988     -10.097  50.882  36.947  1.00 89.610          H  
ATOM  43941 2HG2 VAL B2988     -11.662  51.334  37.633  1.00 89.610          H  
ATOM  43942 3HG2 VAL B2988     -10.357  50.793  38.702  1.00 89.610          H  
ATOM  43943  N   GLY B2989     -14.654  49.137  38.033  1.00 53.460          N  
ATOM  43944  CA  GLY B2989     -15.975  49.736  37.950  1.00 53.650          C  
ATOM  43945  C   GLY B2989     -16.475  50.042  39.366  1.00 53.990          C  
ATOM  43946  O   GLY B2989     -16.924  51.157  39.656  1.00 54.110          O  
ATOM  43947  H   GLY B2989     -14.517  48.215  37.610  1.00 64.150          H  
ATOM  43948 1HA  GLY B2989     -15.937  50.646  37.353  1.00 64.380          H  
ATOM  43949 2HA  GLY B2989     -16.653  49.039  37.459  1.00 64.380          H  
ATOM  43950  N   ALA B2990     -16.385  49.054  40.263  1.00 54.200          N  
ATOM  43951  CA  ALA B2990     -16.806  49.263  41.632  1.00 54.590          C  
ATOM  43952  C   ALA B2990     -16.042  50.414  42.275  1.00 54.620          C  
ATOM  43953  O   ALA B2990     -16.639  51.236  42.971  1.00 54.860          O  
ATOM  43954  CB  ALA B2990     -16.584  48.002  42.437  1.00 76.270          C  
ATOM  43955  H   ALA B2990     -16.069  48.126  39.960  1.00 65.040          H  
ATOM  43956  HA  ALA B2990     -17.868  49.510  41.624  1.00 65.510          H  
ATOM  43957 1HB  ALA B2990     -16.936  48.143  43.451  1.00 91.520          H  
ATOM  43958 2HB  ALA B2990     -17.118  47.214  41.971  1.00 91.520          H  
ATOM  43959 3HB  ALA B2990     -15.524  47.750  42.447  1.00 91.520          H  
ATOM  43960  N   LEU B2991     -14.735  50.529  42.008  1.00 54.390          N  
ATOM  43961  CA  LEU B2991     -13.982  51.645  42.585  1.00 54.470          C  
ATOM  43962  C   LEU B2991     -14.500  52.973  42.045  1.00 54.430          C  
ATOM  43963  O   LEU B2991     -14.636  53.957  42.768  1.00 54.680          O  
ATOM  43964  CB  LEU B2991     -12.489  51.541  42.258  1.00 76.230          C  
ATOM  43965  CG  LEU B2991     -11.687  50.392  42.904  1.00 76.230          C  
ATOM  43966  CD1 LEU B2991     -10.273  50.417  42.326  1.00 76.230          C  
ATOM  43967  CD2 LEU B2991     -11.655  50.544  44.434  1.00 76.230          C  
ATOM  43968  H   LEU B2991     -14.272  49.793  41.463  1.00 65.270          H  
ATOM  43969  HA  LEU B2991     -14.133  51.642  43.656  1.00 65.360          H  
ATOM  43970 1HB  LEU B2991     -12.388  51.435  41.180  1.00 91.470          H  
ATOM  43971 2HB  LEU B2991     -12.024  52.466  42.534  1.00 91.470          H  
ATOM  43972  HG  LEU B2991     -12.146  49.433  42.640  1.00 91.470          H  
ATOM  43973 1HD1 LEU B2991      -9.694  49.602  42.754  1.00 91.470          H  
ATOM  43974 2HD1 LEU B2991     -10.303  50.307  41.245  1.00 91.470          H  
ATOM  43975 3HD1 LEU B2991      -9.820  51.359  42.586  1.00 91.470          H  
ATOM  43976 1HD2 LEU B2991     -11.073  49.730  44.864  1.00 91.470          H  
ATOM  43977 2HD2 LEU B2991     -11.196  51.493  44.696  1.00 91.470          H  
ATOM  43978 3HD2 LEU B2991     -12.657  50.507  44.842  1.00 91.470          H  
ATOM  43979  N   ALA B2992     -14.841  53.007  40.760  1.00 54.160          N  
ATOM  43980  CA  ALA B2992     -15.357  54.219  40.142  1.00 54.130          C  
ATOM  43981  C   ALA B2992     -16.637  54.718  40.817  1.00 54.490          C  
ATOM  43982  O   ALA B2992     -16.866  55.930  40.892  1.00 54.610          O  
ATOM  43983  CB  ALA B2992     -15.592  53.993  38.658  1.00 75.790          C  
ATOM  43984  H   ALA B2992     -14.651  52.181  40.180  1.00 64.990          H  
ATOM  43985  HA  ALA B2992     -14.619  54.983  40.263  1.00 64.960          H  
ATOM  43986 1HB  ALA B2992     -15.932  54.918  38.198  1.00 90.950          H  
ATOM  43987 2HB  ALA B2992     -14.660  53.673  38.189  1.00 90.950          H  
ATOM  43988 3HB  ALA B2992     -16.343  53.228  38.521  1.00 90.950          H  
ATOM  43989  N   SER B2993     -17.459  53.791  41.332  1.00 54.700          N  
ATOM  43990  CA  SER B2993     -18.728  54.142  41.991  1.00 55.090          C  
ATOM  43991  C   SER B2993     -18.553  54.802  43.368  1.00 55.480          C  
ATOM  43992  O   SER B2993     -19.531  55.306  43.941  1.00 55.840          O  
ATOM  43993  CB  SER B2993     -19.601  52.916  42.205  1.00 76.970          C  
ATOM  43994  OG  SER B2993     -19.125  52.122  43.267  1.00 76.970          O  
ATOM  43995  H   SER B2993     -17.227  52.804  41.184  1.00 65.640          H  
ATOM  43996  HA  SER B2993     -19.255  54.840  41.347  1.00 66.110          H  
ATOM  43997 1HB  SER B2993     -20.616  53.240  42.421  1.00 92.360          H  
ATOM  43998 2HB  SER B2993     -19.625  52.327  41.293  1.00 92.360          H  
ATOM  43999  HG  SER B2993     -18.253  51.780  43.007  1.00 92.360          H  
ATOM  44000  N   LEU B2994     -17.349  54.764  43.939  1.00 55.460          N  
ATOM  44001  CA  LEU B2994     -17.111  55.353  45.238  1.00 55.870          C  
ATOM  44002  C   LEU B2994     -17.281  56.861  45.145  1.00 55.910          C  
ATOM  44003  O   LEU B2994     -16.978  57.434  44.095  1.00 55.630          O  
ATOM  44004  CB  LEU B2994     -15.690  55.050  45.736  1.00 78.050          C  
ATOM  44005  CG  LEU B2994     -15.309  53.595  46.067  1.00 78.050          C  
ATOM  44006  CD1 LEU B2994     -13.789  53.560  46.293  1.00 78.050          C  
ATOM  44007  CD2 LEU B2994     -16.063  53.114  47.330  1.00 78.050          C  
ATOM  44008  H   LEU B2994     -16.552  54.360  43.422  1.00 66.550          H  
ATOM  44009  HA  LEU B2994     -17.841  54.927  45.923  1.00 67.040          H  
ATOM  44010 1HB  LEU B2994     -15.023  55.335  44.935  1.00 93.660          H  
ATOM  44011 2HB  LEU B2994     -15.471  55.672  46.598  1.00 93.660          H  
ATOM  44012  HG  LEU B2994     -15.557  52.943  45.226  1.00 93.660          H  
ATOM  44013 1HD1 LEU B2994     -13.470  52.545  46.521  1.00 93.660          H  
ATOM  44014 2HD1 LEU B2994     -13.284  53.900  45.380  1.00 93.660          H  
ATOM  44015 3HD1 LEU B2994     -13.520  54.220  47.122  1.00 93.660          H  
ATOM  44016 1HD2 LEU B2994     -15.759  52.091  47.557  1.00 93.660          H  
ATOM  44017 2HD2 LEU B2994     -15.811  53.761  48.175  1.00 93.660          H  
ATOM  44018 3HD2 LEU B2994     -17.133  53.137  47.158  1.00 93.660          H  
ATOM  44019  N   PRO B2995     -17.761  57.560  46.187  1.00 56.300          N  
ATOM  44020  CA  PRO B2995     -17.859  59.002  46.213  1.00 56.440          C  
ATOM  44021  C   PRO B2995     -16.518  59.560  45.846  1.00 56.380          C  
ATOM  44022  O   PRO B2995     -15.509  59.126  46.418  1.00 56.480          O  
ATOM  44023  CB  PRO B2995     -18.197  59.271  47.682  1.00 84.660          C  
ATOM  44024  CG  PRO B2995     -18.945  58.032  48.131  1.00 84.660          C  
ATOM  44025  CD  PRO B2995     -18.283  56.881  47.394  1.00 84.660          C  
ATOM  44026  HA  PRO B2995     -18.654  59.337  45.513  1.00 67.730          H  
ATOM  44027 1HB  PRO B2995     -17.265  59.424  48.248  1.00101.590          H  
ATOM  44028 2HB  PRO B2995     -18.789  60.199  47.776  1.00101.590          H  
ATOM  44029 1HG  PRO B2995     -18.856  57.926  49.223  1.00101.590          H  
ATOM  44030 2HG  PRO B2995     -20.020  58.130  47.915  1.00101.590          H  
ATOM  44031 1HD  PRO B2995     -17.480  56.411  47.975  1.00101.590          H  
ATOM  44032 2HD  PRO B2995     -19.084  56.176  47.128  1.00101.590          H  
ATOM  44033  N   ALA B2996     -16.496  60.577  44.977  1.00 56.270          N  
ATOM  44034  CA  ALA B2996     -15.234  61.136  44.505  1.00 56.220          C  
ATOM  44035  C   ALA B2996     -14.243  61.504  45.623  1.00 56.640          C  
ATOM  44036  O   ALA B2996     -13.075  61.193  45.494  1.00 56.500          O  
ATOM  44037  CB  ALA B2996     -15.476  62.324  43.586  1.00 78.730          C  
ATOM  44038  H   ALA B2996     -17.365  60.906  44.572  1.00 67.520          H  
ATOM  44039  HA  ALA B2996     -14.759  60.369  43.892  1.00 67.460          H  
ATOM  44040 1HB  ALA B2996     -14.523  62.670  43.182  1.00 94.470          H  
ATOM  44041 2HB  ALA B2996     -16.119  62.009  42.766  1.00 94.470          H  
ATOM  44042 3HB  ALA B2996     -15.951  63.144  44.095  1.00 94.470          H  
ATOM  44043  N   PRO B2997     -14.625  62.173  46.739  1.00 57.190          N  
ATOM  44044  CA  PRO B2997     -13.679  62.504  47.797  1.00 57.640          C  
ATOM  44045  C   PRO B2997     -12.807  61.337  48.272  1.00 57.600          C  
ATOM  44046  O   PRO B2997     -11.623  61.509  48.551  1.00 57.850          O  
ATOM  44047  CB  PRO B2997     -14.601  63.015  48.910  1.00 86.460          C  
ATOM  44048  CG  PRO B2997     -15.791  63.597  48.164  1.00 86.460          C  
ATOM  44049  CD  PRO B2997     -16.013  62.640  47.014  1.00 86.460          C  
ATOM  44050  HA  PRO B2997     -13.033  63.326  47.427  1.00 69.170          H  
ATOM  44051 1HB  PRO B2997     -14.880  62.176  49.568  1.00103.750          H  
ATOM  44052 2HB  PRO B2997     -14.069  63.748  49.534  1.00103.750          H  
ATOM  44053 1HG  PRO B2997     -16.661  63.682  48.834  1.00103.750          H  
ATOM  44054 2HG  PRO B2997     -15.551  64.617  47.823  1.00103.750          H  
ATOM  44055 1HD  PRO B2997     -16.652  61.833  47.366  1.00103.750          H  
ATOM  44056 2HD  PRO B2997     -16.446  63.178  46.184  1.00103.750          H  
ATOM  44057  N   GLU B2998     -13.373  60.118  48.308  1.00 57.330          N  
ATOM  44058  CA  GLU B2998     -12.624  58.951  48.762  1.00 57.320          C  
ATOM  44059  C   GLU B2998     -11.949  58.325  47.583  1.00 56.780          C  
ATOM  44060  O   GLU B2998     -10.766  57.998  47.610  1.00 56.820          O  
ATOM  44061  CB  GLU B2998     -13.530  57.935  49.458  1.00 80.250          C  
ATOM  44062  CG  GLU B2998     -12.824  56.627  49.905  1.00 80.250          C  
ATOM  44063  CD  GLU B2998     -11.728  56.818  50.935  1.00 80.250          C  
ATOM  44064  OE1 GLU B2998     -11.651  57.870  51.525  1.00 80.250          O  
ATOM  44065  OE2 GLU B2998     -10.963  55.899  51.123  1.00 80.250          O  
ATOM  44066  H   GLU B2998     -14.336  59.966  48.011  1.00 68.800          H  
ATOM  44067  HA  GLU B2998     -11.857  59.278  49.467  1.00 68.780          H  
ATOM  44068 1HB  GLU B2998     -13.984  58.390  50.339  1.00 96.300          H  
ATOM  44069 2HB  GLU B2998     -14.343  57.656  48.782  1.00 96.300          H  
ATOM  44070 1HG  GLU B2998     -13.585  55.969  50.332  1.00 96.300          H  
ATOM  44071 2HG  GLU B2998     -12.411  56.128  49.031  1.00 96.300          H  
ATOM  44072  N   ARG B2999     -12.724  58.136  46.525  1.00 56.310          N  
ATOM  44073  CA  ARG B2999     -12.229  57.495  45.333  1.00 55.800          C  
ATOM  44074  C   ARG B2999     -10.926  58.142  44.925  1.00 55.870          C  
ATOM  44075  O   ARG B2999      -9.917  57.464  44.748  1.00 55.750          O  
ATOM  44076  CB  ARG B2999     -13.224  57.673  44.207  1.00 78.320          C  
ATOM  44077  CG  ARG B2999     -12.888  57.021  42.908  1.00 78.320          C  
ATOM  44078  CD  ARG B2999     -13.867  57.385  41.880  1.00 78.320          C  
ATOM  44079  NE  ARG B2999     -13.801  58.788  41.507  1.00 78.320          N  
ATOM  44080  CZ  ARG B2999     -14.718  59.419  40.746  1.00 78.320          C  
ATOM  44081  NH1 ARG B2999     -15.787  58.764  40.295  1.00 78.320          N  
ATOM  44082  NH2 ARG B2999     -14.555  60.705  40.439  1.00 78.320          N  
ATOM  44083  H   ARG B2999     -13.697  58.449  46.556  1.00 67.570          H  
ATOM  44084  HA  ARG B2999     -12.068  56.437  45.531  1.00 66.960          H  
ATOM  44085 1HB  ARG B2999     -14.208  57.365  44.519  1.00 93.990          H  
ATOM  44086 2HB  ARG B2999     -13.291  58.720  44.000  1.00 93.990          H  
ATOM  44087 1HG  ARG B2999     -11.908  57.347  42.564  1.00 93.990          H  
ATOM  44088 2HG  ARG B2999     -12.898  55.934  43.023  1.00 93.990          H  
ATOM  44089 1HD  ARG B2999     -13.686  56.810  41.002  1.00 93.990          H  
ATOM  44090 2HD  ARG B2999     -14.874  57.168  42.261  1.00 93.990          H  
ATOM  44091  HE  ARG B2999     -13.009  59.326  41.840  1.00 93.990          H  
ATOM  44092 1HH1 ARG B2999     -15.959  57.766  40.537  1.00 93.990          H  
ATOM  44093 2HH1 ARG B2999     -16.467  59.245  39.729  1.00 93.990          H  
ATOM  44094 1HH2 ARG B2999     -13.728  61.241  40.772  1.00 93.990          H  
ATOM  44095 2HH2 ARG B2999     -15.231  61.176  39.863  1.00 93.990          H  
ATOM  44096  N   GLU B3000     -10.941  59.460  44.800  1.00 56.130          N  
ATOM  44097  CA  GLU B3000      -9.780  60.161  44.341  1.00 56.260          C  
ATOM  44098  C   GLU B3000      -8.726  60.274  45.431  1.00 56.660          C  
ATOM  44099  O   GLU B3000      -7.577  59.913  45.210  1.00 56.620          O  
ATOM  44100  CB  GLU B3000     -10.200  61.539  43.844  1.00 78.710          C  
ATOM  44101  CG  GLU B3000     -11.089  61.464  42.604  1.00 78.710          C  
ATOM  44102  CD  GLU B3000     -11.644  62.778  42.183  1.00 78.710          C  
ATOM  44103  OE1 GLU B3000     -11.303  63.771  42.777  1.00 78.710          O  
ATOM  44104  OE2 GLU B3000     -12.464  62.784  41.291  1.00 78.710          O  
ATOM  44105  H   GLU B3000     -11.795  59.983  45.001  1.00 67.360          H  
ATOM  44106  HA  GLU B3000      -9.346  59.610  43.507  1.00 67.510          H  
ATOM  44107 1HB  GLU B3000     -10.736  62.069  44.632  1.00 94.450          H  
ATOM  44108 2HB  GLU B3000      -9.315  62.121  43.590  1.00 94.450          H  
ATOM  44109 1HG  GLU B3000     -10.504  61.043  41.783  1.00 94.450          H  
ATOM  44110 2HG  GLU B3000     -11.914  60.785  42.810  1.00 94.450          H  
ATOM  44111  N   LYS B3001      -9.061  60.684  46.654  1.00 57.070          N  
ATOM  44112  CA  LYS B3001      -7.979  60.804  47.615  1.00 57.500          C  
ATOM  44113  C   LYS B3001      -7.243  59.475  47.815  1.00 57.190          C  
ATOM  44114  O   LYS B3001      -6.008  59.425  47.765  1.00 57.300          O  
ATOM  44115  CB  LYS B3001      -8.521  61.314  48.947  1.00 80.330          C  
ATOM  44116  CG  LYS B3001      -7.487  61.536  50.042  1.00 80.330          C  
ATOM  44117  CD  LYS B3001      -8.164  62.095  51.293  1.00 80.330          C  
ATOM  44118  CE  LYS B3001      -7.178  62.331  52.420  1.00 80.330          C  
ATOM  44119  NZ  LYS B3001      -7.856  62.838  53.634  1.00 80.330          N  
ATOM  44120  H   LYS B3001     -10.005  60.968  46.937  1.00 68.480          H  
ATOM  44121  HA  LYS B3001      -7.259  61.526  47.231  1.00 69.000          H  
ATOM  44122 1HB  LYS B3001      -9.048  62.252  48.782  1.00 96.390          H  
ATOM  44123 2HB  LYS B3001      -9.254  60.598  49.327  1.00 96.390          H  
ATOM  44124 1HG  LYS B3001      -7.008  60.587  50.293  1.00 96.390          H  
ATOM  44125 2HG  LYS B3001      -6.721  62.229  49.694  1.00 96.390          H  
ATOM  44126 1HD  LYS B3001      -8.661  63.039  51.053  1.00 96.390          H  
ATOM  44127 2HD  LYS B3001      -8.924  61.391  51.638  1.00 96.390          H  
ATOM  44128 1HE  LYS B3001      -6.675  61.398  52.665  1.00 96.390          H  
ATOM  44129 2HE  LYS B3001      -6.435  63.062  52.104  1.00 96.390          H  
ATOM  44130 1HZ  LYS B3001      -7.149  62.994  54.385  1.00 96.390          H  
ATOM  44131 2HZ  LYS B3001      -8.327  63.706  53.434  1.00 96.390          H  
ATOM  44132 3HZ  LYS B3001      -8.535  62.146  53.930  1.00 96.390          H  
ATOM  44133  N   ALA B3002      -7.998  58.401  48.072  1.00 56.840          N  
ATOM  44134  CA  ALA B3002      -7.402  57.111  48.339  1.00 56.580          C  
ATOM  44135  C   ALA B3002      -6.664  56.522  47.157  1.00 56.190          C  
ATOM  44136  O   ALA B3002      -5.555  55.999  47.313  1.00 56.230          O  
ATOM  44137  CB  ALA B3002      -8.484  56.129  48.750  1.00 79.320          C  
ATOM  44138  H   ALA B3002      -9.018  58.473  48.076  1.00 68.210          H  
ATOM  44139  HA  ALA B3002      -6.694  57.235  49.156  1.00 67.900          H  
ATOM  44140 1HB  ALA B3002      -8.037  55.169  48.989  1.00 95.180          H  
ATOM  44141 2HB  ALA B3002      -9.009  56.517  49.623  1.00 95.180          H  
ATOM  44142 3HB  ALA B3002      -9.192  56.007  47.930  1.00 95.180          H  
ATOM  44143  N   LEU B3003      -7.237  56.626  45.961  1.00 55.870          N  
ATOM  44144  CA  LEU B3003      -6.612  55.940  44.862  1.00 55.530          C  
ATOM  44145  C   LEU B3003      -5.485  56.790  44.286  1.00 55.880          C  
ATOM  44146  O   LEU B3003      -4.514  56.223  43.773  1.00 55.830          O  
ATOM  44147  CB  LEU B3003      -7.685  55.591  43.853  1.00 77.880          C  
ATOM  44148  CG  LEU B3003      -8.874  54.635  44.372  1.00 77.880          C  
ATOM  44149  CD1 LEU B3003      -9.957  54.522  43.296  1.00 77.880          C  
ATOM  44150  CD2 LEU B3003      -8.369  53.273  44.732  1.00 77.880          C  
ATOM  44151  H   LEU B3003      -8.135  57.091  45.799  1.00 67.040          H  
ATOM  44152  HA  LEU B3003      -6.170  55.029  45.232  1.00 66.640          H  
ATOM  44153 1HB  LEU B3003      -8.118  56.501  43.476  1.00 93.450          H  
ATOM  44154 2HB  LEU B3003      -7.179  55.074  43.080  1.00 93.450          H  
ATOM  44155  HG  LEU B3003      -9.331  55.090  45.254  1.00 93.450          H  
ATOM  44156 1HD1 LEU B3003     -10.763  53.911  43.680  1.00 93.450          H  
ATOM  44157 2HD1 LEU B3003     -10.336  55.510  43.075  1.00 93.450          H  
ATOM  44158 3HD1 LEU B3003      -9.569  54.083  42.408  1.00 93.450          H  
ATOM  44159 1HD2 LEU B3003      -9.190  52.664  45.084  1.00 93.450          H  
ATOM  44160 2HD2 LEU B3003      -7.929  52.820  43.876  1.00 93.450          H  
ATOM  44161 3HD2 LEU B3003      -7.645  53.353  45.510  1.00 93.450          H  
ATOM  44162  N   PHE B3004      -5.567  58.126  44.385  1.00 56.310          N  
ATOM  44163  CA  PHE B3004      -4.485  59.000  43.956  1.00 56.720          C  
ATOM  44164  C   PHE B3004      -3.235  58.660  44.725  1.00 57.010          C  
ATOM  44165  O   PHE B3004      -2.170  58.454  44.146  1.00 57.080          O  
ATOM  44166  CB  PHE B3004      -4.793  60.472  44.221  1.00 79.240          C  
ATOM  44167  CG  PHE B3004      -3.611  61.405  43.980  1.00 79.240          C  
ATOM  44168  CD1 PHE B3004      -3.289  61.869  42.725  1.00 79.240          C  
ATOM  44169  CD2 PHE B3004      -2.808  61.808  45.053  1.00 79.240          C  
ATOM  44170  CE1 PHE B3004      -2.222  62.712  42.540  1.00 79.240          C  
ATOM  44171  CE2 PHE B3004      -1.733  62.634  44.868  1.00 79.240          C  
ATOM  44172  CZ  PHE B3004      -1.433  63.091  43.606  1.00 79.240          C  
ATOM  44173  H   PHE B3004      -6.401  58.575  44.770  1.00 67.570          H  
ATOM  44174  HA  PHE B3004      -4.301  58.848  42.890  1.00 68.060          H  
ATOM  44175 1HB  PHE B3004      -5.622  60.784  43.585  1.00 95.090          H  
ATOM  44176 2HB  PHE B3004      -5.114  60.589  45.254  1.00 95.090          H  
ATOM  44177  HD1 PHE B3004      -3.872  61.567  41.873  1.00 95.090          H  
ATOM  44178  HD2 PHE B3004      -3.035  61.453  46.063  1.00 95.090          H  
ATOM  44179  HE1 PHE B3004      -1.983  63.066  41.534  1.00 95.090          H  
ATOM  44180  HE2 PHE B3004      -1.122  62.921  45.730  1.00 95.090          H  
ATOM  44181  HZ  PHE B3004      -0.576  63.750  43.440  1.00 95.090          H  
ATOM  44182  N   GLU B3005      -3.363  58.581  46.063  1.00 57.210          N  
ATOM  44183  CA  GLU B3005      -2.203  58.290  46.880  1.00 57.540          C  
ATOM  44184  C   GLU B3005      -1.629  56.913  46.559  1.00 57.150          C  
ATOM  44185  O   GLU B3005      -0.410  56.748  46.544  1.00 57.370          O  
ATOM  44186  CB  GLU B3005      -2.552  58.415  48.359  1.00 80.420          C  
ATOM  44187  CG  GLU B3005      -2.806  59.863  48.831  1.00 80.420          C  
ATOM  44188  CD  GLU B3005      -1.579  60.719  48.705  1.00 80.420          C  
ATOM  44189  OE1 GLU B3005      -0.518  60.201  48.944  1.00 80.420          O  
ATOM  44190  OE2 GLU B3005      -1.686  61.875  48.383  1.00 80.420          O  
ATOM  44191  H   GLU B3005      -4.262  58.764  46.521  1.00 68.650          H  
ATOM  44192  HA  GLU B3005      -1.436  59.034  46.650  1.00 69.050          H  
ATOM  44193 1HB  GLU B3005      -3.462  57.842  48.558  1.00 96.510          H  
ATOM  44194 2HB  GLU B3005      -1.753  57.990  48.962  1.00 96.510          H  
ATOM  44195 1HG  GLU B3005      -3.599  60.296  48.224  1.00 96.510          H  
ATOM  44196 2HG  GLU B3005      -3.143  59.852  49.867  1.00 96.510          H  
ATOM  44197  N   LEU B3006      -2.485  55.921  46.282  1.00 56.600          N  
ATOM  44198  CA  LEU B3006      -1.943  54.624  45.917  1.00 56.240          C  
ATOM  44199  C   LEU B3006      -1.149  54.696  44.600  1.00 56.160          C  
ATOM  44200  O   LEU B3006      -0.029  54.174  44.512  1.00 56.270          O  
ATOM  44201  CB  LEU B3006      -3.079  53.602  45.816  1.00 78.880          C  
ATOM  44202  CG  LEU B3006      -3.759  53.160  47.143  1.00 78.880          C  
ATOM  44203  CD1 LEU B3006      -4.962  52.314  46.801  1.00 78.880          C  
ATOM  44204  CD2 LEU B3006      -2.791  52.356  48.025  1.00 78.880          C  
ATOM  44205  H   LEU B3006      -3.497  56.063  46.376  1.00 67.920          H  
ATOM  44206  HA  LEU B3006      -1.248  54.318  46.695  1.00 67.490          H  
ATOM  44207 1HB  LEU B3006      -3.860  54.055  45.210  1.00 94.660          H  
ATOM  44208 2HB  LEU B3006      -2.750  52.752  45.307  1.00 94.660          H  
ATOM  44209  HG  LEU B3006      -4.093  54.040  47.686  1.00 94.660          H  
ATOM  44210 1HD1 LEU B3006      -5.473  52.012  47.712  1.00 94.660          H  
ATOM  44211 2HD1 LEU B3006      -5.627  52.892  46.194  1.00 94.660          H  
ATOM  44212 3HD1 LEU B3006      -4.647  51.434  46.254  1.00 94.660          H  
ATOM  44213 1HD2 LEU B3006      -3.309  52.062  48.941  1.00 94.660          H  
ATOM  44214 2HD2 LEU B3006      -2.466  51.466  47.498  1.00 94.660          H  
ATOM  44215 3HD2 LEU B3006      -1.927  52.952  48.292  1.00 94.660          H  
ATOM  44216  N   VAL B3007      -1.665  55.428  43.607  1.00 56.040          N  
ATOM  44217  CA  VAL B3007      -0.925  55.543  42.355  1.00 55.980          C  
ATOM  44218  C   VAL B3007       0.398  56.271  42.620  1.00 56.540          C  
ATOM  44219  O   VAL B3007       1.426  55.910  42.037  1.00 56.590          O  
ATOM  44220  CB  VAL B3007      -1.707  56.270  41.234  1.00 78.400          C  
ATOM  44221  CG1 VAL B3007      -0.777  56.475  40.009  1.00 78.400          C  
ATOM  44222  CG2 VAL B3007      -2.934  55.456  40.832  1.00 78.400          C  
ATOM  44223  H   VAL B3007      -2.600  55.846  43.709  1.00 67.250          H  
ATOM  44224  HA  VAL B3007      -0.697  54.537  41.999  1.00 67.180          H  
ATOM  44225  HB  VAL B3007      -2.033  57.257  41.595  1.00 94.080          H  
ATOM  44226 1HG1 VAL B3007      -1.318  56.970  39.238  1.00 94.080          H  
ATOM  44227 2HG1 VAL B3007       0.091  57.070  40.268  1.00 94.080          H  
ATOM  44228 3HG1 VAL B3007      -0.445  55.502  39.646  1.00 94.080          H  
ATOM  44229 1HG2 VAL B3007      -3.485  55.972  40.057  1.00 94.080          H  
ATOM  44230 2HG2 VAL B3007      -2.620  54.486  40.470  1.00 94.080          H  
ATOM  44231 3HG2 VAL B3007      -3.571  55.333  41.694  1.00 94.080          H  
ATOM  44232  N   ARG B3008       0.359  57.334  43.435  1.00 57.000          N  
ATOM  44233  CA  ARG B3008       1.553  58.100  43.761  1.00 57.590          C  
ATOM  44234  C   ARG B3008       2.635  57.228  44.384  1.00 57.750          C  
ATOM  44235  O   ARG B3008       3.804  57.356  44.012  1.00 58.030          O  
ATOM  44236  CB  ARG B3008       1.245  59.258  44.690  1.00 80.390          C  
ATOM  44237  CG  ARG B3008       2.430  60.168  44.915  1.00 80.390          C  
ATOM  44238  CD  ARG B3008       2.096  61.348  45.747  1.00 80.390          C  
ATOM  44239  NE  ARG B3008       1.839  61.006  47.156  1.00 80.390          N  
ATOM  44240  CZ  ARG B3008       2.777  60.814  48.104  1.00 80.390          C  
ATOM  44241  NH1 ARG B3008       4.070  60.920  47.846  1.00 80.390          N  
ATOM  44242  NH2 ARG B3008       2.358  60.520  49.311  1.00 80.390          N  
ATOM  44243  H   ARG B3008      -0.541  57.614  43.838  1.00 68.400          H  
ATOM  44244  HA  ARG B3008       1.953  58.507  42.841  1.00 69.110          H  
ATOM  44245 1HB  ARG B3008       0.415  59.847  44.298  1.00 96.470          H  
ATOM  44246 2HB  ARG B3008       0.933  58.871  45.663  1.00 96.470          H  
ATOM  44247 1HG  ARG B3008       3.217  59.612  45.422  1.00 96.470          H  
ATOM  44248 2HG  ARG B3008       2.791  60.488  43.954  1.00 96.470          H  
ATOM  44249 1HD  ARG B3008       2.910  62.067  45.706  1.00 96.470          H  
ATOM  44250 2HD  ARG B3008       1.196  61.809  45.344  1.00 96.470          H  
ATOM  44251  HE  ARG B3008       0.864  60.896  47.483  1.00 96.470          H  
ATOM  44252 1HH1 ARG B3008       4.385  61.144  46.919  1.00 96.470          H  
ATOM  44253 2HH1 ARG B3008       4.743  60.772  48.584  1.00 96.470          H  
ATOM  44254 1HH2 ARG B3008       1.339  60.445  49.456  1.00 96.470          H  
ATOM  44255 2HH2 ARG B3008       3.005  60.367  50.065  1.00 96.470          H  
ATOM  44256  N   SER B3009       2.272  56.314  45.289  1.00 57.610          N  
ATOM  44257  CA  SER B3009       3.274  55.423  45.865  1.00 57.790          C  
ATOM  44258  C   SER B3009       3.975  54.633  44.756  1.00 57.490          C  
ATOM  44259  O   SER B3009       5.197  54.441  44.801  1.00 57.810          O  
ATOM  44260  CB  SER B3009       2.636  54.490  46.880  1.00 80.830          C  
ATOM  44261  OG  SER B3009       2.207  55.183  48.020  1.00 80.830          O  
ATOM  44262  H   SER B3009       1.303  56.288  45.631  1.00 69.130          H  
ATOM  44263  HA  SER B3009       4.019  56.032  46.378  1.00 69.350          H  
ATOM  44264 1HB  SER B3009       1.776  54.035  46.420  1.00 97.000          H  
ATOM  44265 2HB  SER B3009       3.321  53.695  47.149  1.00 97.000          H  
ATOM  44266  HG  SER B3009       1.789  54.528  48.579  1.00 97.000          H  
ATOM  44267  N   HIS B3010       3.219  54.204  43.735  1.00 56.920          N  
ATOM  44268  CA  HIS B3010       3.839  53.498  42.614  1.00 56.640          C  
ATOM  44269  C   HIS B3010       4.844  54.432  41.968  1.00 56.910          C  
ATOM  44270  O   HIS B3010       5.999  54.063  41.748  1.00 57.090          O  
ATOM  44271  CB  HIS B3010       2.842  53.095  41.527  1.00 79.410          C  
ATOM  44272  CG  HIS B3010       3.438  52.304  40.419  1.00 79.410          C  
ATOM  44273  ND1 HIS B3010       3.761  50.967  40.546  1.00 79.410          N  
ATOM  44274  CD2 HIS B3010       3.771  52.656  39.163  1.00 79.410          C  
ATOM  44275  CE1 HIS B3010       4.273  50.537  39.409  1.00 79.410          C  
ATOM  44276  NE2 HIS B3010       4.291  51.543  38.555  1.00 79.410          N  
ATOM  44277  H   HIS B3010       2.202  54.356  43.773  1.00 68.300          H  
ATOM  44278  HA  HIS B3010       4.364  52.613  42.966  1.00 67.970          H  
ATOM  44279 1HB  HIS B3010       2.056  52.549  41.938  1.00 95.290          H  
ATOM  44280 2HB  HIS B3010       2.412  53.974  41.078  1.00 95.290          H  
ATOM  44281  HD2 HIS B3010       3.654  53.645  38.719  1.00 95.290          H  
ATOM  44282  HE1 HIS B3010       4.619  49.526  39.206  1.00 95.290          H  
ATOM  44283  HE2 HIS B3010       4.633  51.508  37.605  1.00 95.290          H  
ATOM  44284  N   ALA B3011       4.409  55.660  41.674  1.00 56.990          N  
ATOM  44285  CA  ALA B3011       5.282  56.613  41.011  1.00 57.270          C  
ATOM  44286  C   ALA B3011       6.560  56.856  41.816  1.00 57.870          C  
ATOM  44287  O   ALA B3011       7.635  56.978  41.225  1.00 58.080          O  
ATOM  44288  CB  ALA B3011       4.548  57.918  40.797  1.00 80.070          C  
ATOM  44289  H   ALA B3011       3.434  55.898  41.889  1.00 68.390          H  
ATOM  44290  HA  ALA B3011       5.559  56.198  40.044  1.00 68.720          H  
ATOM  44291 1HB  ALA B3011       5.196  58.619  40.274  1.00 96.080          H  
ATOM  44292 2HB  ALA B3011       3.652  57.734  40.208  1.00 96.080          H  
ATOM  44293 3HB  ALA B3011       4.272  58.327  41.758  1.00 96.080          H  
ATOM  44294  N   ALA B3012       6.465  56.926  43.148  1.00 58.180          N  
ATOM  44295  CA  ALA B3012       7.661  57.127  43.967  1.00 58.790          C  
ATOM  44296  C   ALA B3012       8.630  55.961  43.795  1.00 58.780          C  
ATOM  44297  O   ALA B3012       9.853  56.155  43.699  1.00 59.180          O  
ATOM  44298  CB  ALA B3012       7.286  57.278  45.424  1.00 82.060          C  
ATOM  44299  H   ALA B3012       5.534  56.882  43.574  1.00 69.820          H  
ATOM  44300  HA  ALA B3012       8.153  58.033  43.634  1.00 70.550          H  
ATOM  44301 1HB  ALA B3012       8.188  57.448  46.013  1.00 98.470          H  
ATOM  44302 2HB  ALA B3012       6.609  58.123  45.533  1.00 98.470          H  
ATOM  44303 3HB  ALA B3012       6.791  56.368  45.762  1.00 98.470          H  
ATOM  44304  N   ALA B3013       8.085  54.734  43.763  1.00 58.340          N  
ATOM  44305  CA  ALA B3013       8.901  53.542  43.563  1.00 58.330          C  
ATOM  44306  C   ALA B3013       9.590  53.590  42.201  1.00 58.200          C  
ATOM  44307  O   ALA B3013      10.756  53.206  42.077  1.00 58.490          O  
ATOM  44308  CB  ALA B3013       8.056  52.295  43.687  1.00 81.670          C  
ATOM  44309  H   ALA B3013       7.075  54.635  43.926  1.00 70.010          H  
ATOM  44310  HA  ALA B3013       9.668  53.523  44.334  1.00 70.000          H  
ATOM  44311 1HB  ALA B3013       8.683  51.415  43.565  1.00 98.000          H  
ATOM  44312 2HB  ALA B3013       7.596  52.281  44.673  1.00 98.000          H  
ATOM  44313 3HB  ALA B3013       7.282  52.298  42.926  1.00 98.000          H  
ATOM  44314  N   VAL B3014       8.869  54.101  41.196  1.00 57.820          N  
ATOM  44315  CA  VAL B3014       9.390  54.256  39.842  1.00 57.690          C  
ATOM  44316  C   VAL B3014      10.518  55.274  39.813  1.00 58.210          C  
ATOM  44317  O   VAL B3014      11.526  55.036  39.158  1.00 58.340          O  
ATOM  44318  CB  VAL B3014       8.287  54.656  38.839  1.00 80.820          C  
ATOM  44319  CG1 VAL B3014       8.899  55.009  37.469  1.00 80.820          C  
ATOM  44320  CG2 VAL B3014       7.311  53.497  38.688  1.00 80.820          C  
ATOM  44321  H   VAL B3014       7.893  54.341  41.404  1.00 69.380          H  
ATOM  44322  HA  VAL B3014       9.793  53.295  39.525  1.00 69.230          H  
ATOM  44323  HB  VAL B3014       7.767  55.527  39.208  1.00 96.980          H  
ATOM  44324 1HG1 VAL B3014       8.102  55.287  36.782  1.00 96.980          H  
ATOM  44325 2HG1 VAL B3014       9.591  55.848  37.560  1.00 96.980          H  
ATOM  44326 3HG1 VAL B3014       9.433  54.145  37.075  1.00 96.980          H  
ATOM  44327 1HG2 VAL B3014       6.524  53.773  37.992  1.00 96.980          H  
ATOM  44328 2HG2 VAL B3014       7.842  52.626  38.310  1.00 96.980          H  
ATOM  44329 3HG2 VAL B3014       6.873  53.255  39.646  1.00 96.980          H  
ATOM  44330  N   LEU B3015      10.332  56.417  40.490  1.00 58.540          N  
ATOM  44331  CA  LEU B3015      11.353  57.462  40.593  1.00 59.060          C  
ATOM  44332  C   LEU B3015      12.585  56.953  41.331  1.00 59.680          C  
ATOM  44333  O   LEU B3015      13.724  57.341  41.022  1.00 60.140          O  
ATOM  44334  CB  LEU B3015      10.828  58.675  41.386  1.00 82.480          C  
ATOM  44335  CG  LEU B3015       9.747  59.568  40.765  1.00 82.480          C  
ATOM  44336  CD1 LEU B3015       9.252  60.554  41.857  1.00 82.480          C  
ATOM  44337  CD2 LEU B3015      10.333  60.335  39.581  1.00 82.480          C  
ATOM  44338  H   LEU B3015       9.427  56.564  40.945  1.00 70.250          H  
ATOM  44339  HA  LEU B3015      11.648  57.756  39.592  1.00 70.870          H  
ATOM  44340 1HB  LEU B3015      10.432  58.311  42.331  1.00 98.970          H  
ATOM  44341 2HB  LEU B3015      11.669  59.308  41.616  1.00 98.970          H  
ATOM  44342  HG  LEU B3015       8.908  58.964  40.430  1.00 98.970          H  
ATOM  44343 1HD1 LEU B3015       8.481  61.202  41.447  1.00 98.970          H  
ATOM  44344 2HD1 LEU B3015       8.845  60.000  42.695  1.00 98.970          H  
ATOM  44345 3HD1 LEU B3015      10.089  61.157  42.205  1.00 98.970          H  
ATOM  44346 1HD2 LEU B3015       9.565  60.980  39.155  1.00 98.970          H  
ATOM  44347 2HD2 LEU B3015      11.172  60.945  39.926  1.00 98.970          H  
ATOM  44348 3HD2 LEU B3015      10.678  59.645  38.818  1.00 98.970          H  
ATOM  44349  N   GLY B3016      12.351  56.099  42.333  1.00 59.730          N  
ATOM  44350  CA  GLY B3016      13.407  55.571  43.167  1.00 60.340          C  
ATOM  44351  C   GLY B3016      13.705  56.545  44.297  1.00 60.860          C  
ATOM  44352  O   GLY B3016      14.807  56.540  44.852  1.00 61.540          O  
ATOM  44353  H   GLY B3016      11.386  55.853  42.567  1.00 71.680          H  
ATOM  44354 1HA  GLY B3016      13.104  54.600  43.565  1.00 72.410          H  
ATOM  44355 2HA  GLY B3016      14.300  55.411  42.568  1.00 72.410          H  
ATOM  44356  N   HIS B3017      12.747  57.439  44.587  1.00 60.570          N  
ATOM  44357  CA  HIS B3017      12.921  58.455  45.619  1.00 61.050          C  
ATOM  44358  C   HIS B3017      11.654  59.266  45.840  1.00 61.280          C  
ATOM  44359  O   HIS B3017      10.810  59.396  44.952  1.00 60.900          O  
ATOM  44360  CB  HIS B3017      14.062  59.427  45.261  1.00 85.280          C  
ATOM  44361  CG  HIS B3017      13.831  60.236  44.019  1.00 85.280          C  
ATOM  44362  ND1 HIS B3017      13.099  61.399  44.021  1.00 85.280          N  
ATOM  44363  CD2 HIS B3017      14.245  60.054  42.748  1.00 85.280          C  
ATOM  44364  CE1 HIS B3017      13.063  61.896  42.805  1.00 85.280          C  
ATOM  44365  NE2 HIS B3017      13.758  61.108  42.006  1.00 85.280          N  
ATOM  44366  H   HIS B3017      11.829  57.338  44.144  1.00 72.680          H  
ATOM  44367  HA  HIS B3017      13.170  57.973  46.562  1.00 73.260          H  
ATOM  44368 1HB  HIS B3017      14.180  60.137  46.080  1.00102.330          H  
ATOM  44369 2HB  HIS B3017      15.005  58.907  45.159  1.00102.330          H  
ATOM  44370  HD1 HIS B3017      12.842  61.921  44.859  1.00102.330          H  
ATOM  44371  HD2 HIS B3017      14.849  59.280  42.273  1.00102.330          H  
ATOM  44372  HE1 HIS B3017      12.525  62.818  42.606  1.00102.330          H  
ATOM  44373  N   ALA B3018      11.534  59.869  47.017  1.00 61.920          N  
ATOM  44374  CA  ALA B3018      10.456  60.822  47.209  1.00 62.240          C  
ATOM  44375  C   ALA B3018      10.713  62.018  46.307  1.00 62.060          C  
ATOM  44376  O   ALA B3018      11.852  62.495  46.215  1.00 62.270          O  
ATOM  44377  CB  ALA B3018      10.361  61.262  48.656  1.00 87.010          C  
ATOM  44378  H   ALA B3018      12.215  59.709  47.746  1.00 74.300          H  
ATOM  44379  HA  ALA B3018       9.519  60.355  46.906  1.00 74.690          H  
ATOM  44380 1HB  ALA B3018       9.546  61.980  48.760  1.00104.410          H  
ATOM  44381 2HB  ALA B3018      10.171  60.399  49.291  1.00104.410          H  
ATOM  44382 3HB  ALA B3018      11.296  61.734  48.953  1.00104.410          H  
ATOM  44383  N   SER B3019       9.667  62.541  45.696  1.00 61.740          N  
ATOM  44384  CA  SER B3019       9.788  63.730  44.868  1.00 61.600          C  
ATOM  44385  C   SER B3019       9.965  64.997  45.683  1.00 61.680          C  
ATOM  44386  O   SER B3019       9.415  65.125  46.777  1.00 61.920          O  
ATOM  44387  CB  SER B3019       8.592  63.932  44.009  1.00 86.300          C  
ATOM  44388  OG  SER B3019       8.725  65.137  43.312  1.00 86.300          O  
ATOM  44389  H   SER B3019       8.765  62.102  45.800  1.00 74.090          H  
ATOM  44390  HA  SER B3019      10.661  63.612  44.229  1.00 73.920          H  
ATOM  44391 1HB  SER B3019       8.481  63.108  43.316  1.00103.560          H  
ATOM  44392 2HB  SER B3019       7.706  63.972  44.637  1.00103.560          H  
ATOM  44393  HG  SER B3019       7.817  65.374  43.039  1.00103.560          H  
ATOM  44394  N   ALA B3020      10.709  65.958  45.130  1.00 61.480          N  
ATOM  44395  CA  ALA B3020      10.858  67.277  45.748  1.00 61.520          C  
ATOM  44396  C   ALA B3020       9.660  68.181  45.417  1.00 61.680          C  
ATOM  44397  O   ALA B3020       9.549  69.298  45.928  1.00 61.940          O  
ATOM  44398  CB  ALA B3020      12.141  67.935  45.277  1.00 86.110          C  
ATOM  44399  H   ALA B3020      11.151  65.770  44.242  1.00 73.780          H  
ATOM  44400  HA  ALA B3020      10.895  67.142  46.828  1.00 73.820          H  
ATOM  44401 1HB  ALA B3020      12.250  68.905  45.762  1.00103.330          H  
ATOM  44402 2HB  ALA B3020      12.989  67.301  45.535  1.00103.330          H  
ATOM  44403 3HB  ALA B3020      12.101  68.072  44.197  1.00103.330          H  
ATOM  44404  N   GLU B3021       8.795  67.696  44.529  1.00 61.560          N  
ATOM  44405  CA  GLU B3021       7.604  68.404  44.058  1.00 61.710          C  
ATOM  44406  C   GLU B3021       6.408  67.453  44.040  1.00 62.040          C  
ATOM  44407  O   GLU B3021       6.551  66.257  43.776  1.00 62.010          O  
ATOM  44408  CB  GLU B3021       7.823  68.981  42.654  1.00 86.330          C  
ATOM  44409  CG  GLU B3021       8.927  70.042  42.549  1.00 86.330          C  
ATOM  44410  CD  GLU B3021       9.048  70.633  41.160  1.00 86.330          C  
ATOM  44411  OE1 GLU B3021       8.317  70.210  40.295  1.00 86.330          O  
ATOM  44412  OE2 GLU B3021       9.865  71.506  40.969  1.00 86.330          O  
ATOM  44413  H   GLU B3021       8.976  66.762  44.176  1.00 73.870          H  
ATOM  44414  HA  GLU B3021       7.385  69.221  44.744  1.00 74.050          H  
ATOM  44415 1HB  GLU B3021       8.078  68.170  41.974  1.00103.600          H  
ATOM  44416 2HB  GLU B3021       6.893  69.423  42.296  1.00103.600          H  
ATOM  44417 1HG  GLU B3021       8.722  70.837  43.264  1.00103.600          H  
ATOM  44418 2HG  GLU B3021       9.877  69.586  42.821  1.00103.600          H  
ATOM  44419  N   ARG B3022       5.199  67.971  44.236  1.00 62.400          N  
ATOM  44420  CA  ARG B3022       4.062  67.060  44.194  1.00 62.780          C  
ATOM  44421  C   ARG B3022       4.050  66.296  42.882  1.00 62.910          C  
ATOM  44422  O   ARG B3022       4.156  66.879  41.801  1.00 63.350          O  
ATOM  44423  CB  ARG B3022       2.734  67.783  44.364  1.00 87.740          C  
ATOM  44424  CG  ARG B3022       1.528  66.836  44.478  1.00 87.740          C  
ATOM  44425  CD  ARG B3022       0.264  67.544  44.753  1.00 87.740          C  
ATOM  44426  NE  ARG B3022      -0.833  66.597  44.934  1.00 87.740          N  
ATOM  44427  CZ  ARG B3022      -2.126  66.926  45.167  1.00 87.740          C  
ATOM  44428  NH1 ARG B3022      -2.488  68.191  45.237  1.00 87.740          N  
ATOM  44429  NH2 ARG B3022      -3.032  65.975  45.327  1.00 87.740          N  
ATOM  44430  H   ARG B3022       5.081  68.955  44.431  1.00 74.880          H  
ATOM  44431  HA  ARG B3022       4.165  66.342  45.008  1.00 75.340          H  
ATOM  44432 1HB  ARG B3022       2.763  68.403  45.258  1.00105.290          H  
ATOM  44433 2HB  ARG B3022       2.563  68.437  43.510  1.00105.290          H  
ATOM  44434 1HG  ARG B3022       1.395  66.293  43.538  1.00105.290          H  
ATOM  44435 2HG  ARG B3022       1.698  66.122  45.283  1.00105.290          H  
ATOM  44436 1HD  ARG B3022       0.366  68.136  45.663  1.00105.290          H  
ATOM  44437 2HD  ARG B3022       0.027  68.192  43.910  1.00105.290          H  
ATOM  44438  HE  ARG B3022      -0.591  65.612  44.893  1.00105.290          H  
ATOM  44439 1HH1 ARG B3022      -1.805  68.922  45.117  1.00105.290          H  
ATOM  44440 2HH1 ARG B3022      -3.454  68.432  45.412  1.00105.290          H  
ATOM  44441 1HH2 ARG B3022      -2.759  64.998  45.278  1.00105.290          H  
ATOM  44442 2HH2 ARG B3022      -3.996  66.216  45.500  1.00105.290          H  
ATOM  44443  N   VAL B3023       3.887  64.989  43.001  1.00 62.560          N  
ATOM  44444  CA  VAL B3023       3.866  64.089  41.870  1.00 62.710          C  
ATOM  44445  C   VAL B3023       2.504  64.104  41.191  1.00 62.810          C  
ATOM  44446  O   VAL B3023       1.489  63.885  41.856  1.00 62.520          O  
ATOM  44447  CB  VAL B3023       4.154  62.654  42.357  1.00 87.730          C  
ATOM  44448  CG1 VAL B3023       4.044  61.640  41.225  1.00 87.730          C  
ATOM  44449  CG2 VAL B3023       5.531  62.594  42.954  1.00 87.730          C  
ATOM  44450  H   VAL B3023       3.810  64.624  43.938  1.00 75.070          H  
ATOM  44451  HA  VAL B3023       4.661  64.399  41.199  1.00 75.250          H  
ATOM  44452  HB  VAL B3023       3.425  62.401  43.102  1.00105.280          H  
ATOM  44453 1HG1 VAL B3023       4.243  60.660  41.628  1.00105.280          H  
ATOM  44454 2HG1 VAL B3023       3.056  61.647  40.789  1.00105.280          H  
ATOM  44455 3HG1 VAL B3023       4.776  61.865  40.456  1.00105.280          H  
ATOM  44456 1HG2 VAL B3023       5.732  61.586  43.324  1.00105.280          H  
ATOM  44457 2HG2 VAL B3023       6.262  62.855  42.190  1.00105.280          H  
ATOM  44458 3HG2 VAL B3023       5.599  63.301  43.775  1.00105.280          H  
ATOM  44459  N   PRO B3024       2.417  64.298  39.864  1.00 63.250          N  
ATOM  44460  CA  PRO B3024       1.178  64.305  39.104  1.00 63.450          C  
ATOM  44461  C   PRO B3024       0.708  62.878  38.850  1.00 63.290          C  
ATOM  44462  O   PRO B3024       0.637  62.428  37.708  1.00 63.120          O  
ATOM  44463  CB  PRO B3024       1.590  65.019  37.813  1.00 95.180          C  
ATOM  44464  CG  PRO B3024       3.038  64.620  37.621  1.00 95.180          C  
ATOM  44465  CD  PRO B3024       3.620  64.568  39.043  1.00 95.180          C  
ATOM  44466  HA  PRO B3024       0.418  64.876  39.656  1.00 76.140          H  
ATOM  44467 1HB  PRO B3024       0.938  64.703  36.983  1.00114.210          H  
ATOM  44468 2HB  PRO B3024       1.459  66.105  37.927  1.00114.210          H  
ATOM  44469 1HG  PRO B3024       3.092  63.648  37.101  1.00114.210          H  
ATOM  44470 2HG  PRO B3024       3.549  65.353  36.978  1.00114.210          H  
ATOM  44471 1HD  PRO B3024       4.341  63.746  39.094  1.00114.210          H  
ATOM  44472 2HD  PRO B3024       4.065  65.545  39.316  1.00114.210          H  
ATOM  44473  N   ALA B3025       0.455  62.170  39.937  1.00 63.420          N  
ATOM  44474  CA  ALA B3025       0.008  60.793  39.913  1.00 63.370          C  
ATOM  44475  C   ALA B3025      -1.398  60.748  39.358  1.00 63.660          C  
ATOM  44476  O   ALA B3025      -2.150  61.712  39.479  1.00 63.770          O  
ATOM  44477  CB  ALA B3025       0.083  60.183  41.298  1.00 88.740          C  
ATOM  44478  H   ALA B3025       0.573  62.652  40.829  1.00 76.100          H  
ATOM  44479  HA  ALA B3025       0.656  60.228  39.242  1.00 76.040          H  
ATOM  44480 1HB  ALA B3025      -0.241  59.157  41.261  1.00106.490          H  
ATOM  44481 2HB  ALA B3025       1.103  60.236  41.636  1.00106.490          H  
ATOM  44482 3HB  ALA B3025      -0.542  60.714  41.978  1.00106.490          H  
ATOM  44483  N   ASP B3026      -1.763  59.640  38.736  1.00 63.840          N  
ATOM  44484  CA  ASP B3026      -3.111  59.501  38.216  1.00 64.140          C  
ATOM  44485  C   ASP B3026      -4.105  59.695  39.357  1.00 64.150          C  
ATOM  44486  O   ASP B3026      -3.925  59.162  40.454  1.00 64.380          O  
ATOM  44487  CB  ASP B3026      -3.325  58.143  37.543  1.00 89.680          C  
ATOM  44488  CG  ASP B3026      -4.597  58.103  36.753  1.00 89.680          C  
ATOM  44489  OD1 ASP B3026      -5.650  58.260  37.344  1.00 89.680          O  
ATOM  44490  OD2 ASP B3026      -4.519  57.897  35.560  1.00 89.680          O  
ATOM  44491  H   ASP B3026      -1.104  58.885  38.627  1.00 76.610          H  
ATOM  44492  HA  ASP B3026      -3.288  60.285  37.475  1.00 76.970          H  
ATOM  44493 1HB  ASP B3026      -2.488  57.919  36.881  1.00107.610          H  
ATOM  44494 2HB  ASP B3026      -3.376  57.371  38.284  1.00107.610          H  
ATOM  44495  N   GLN B3027      -5.156  60.462  39.084  1.00 63.930          N  
ATOM  44496  CA  GLN B3027      -6.185  60.798  40.057  1.00 63.970          C  
ATOM  44497  C   GLN B3027      -6.926  59.618  40.672  1.00 63.730          C  
ATOM  44498  O   GLN B3027      -7.480  59.774  41.757  1.00 63.600          O  
ATOM  44499  CB  GLN B3027      -7.202  61.768  39.413  1.00 89.540          C  
ATOM  44500  CG  GLN B3027      -7.963  61.210  38.173  1.00 89.540          C  
ATOM  44501  CD  GLN B3027      -7.204  61.474  36.865  1.00 89.540          C  
ATOM  44502  OE1 GLN B3027      -5.977  61.632  36.887  1.00 89.540          O  
ATOM  44503  NE2 GLN B3027      -7.896  61.520  35.749  1.00 89.540          N  
ATOM  44504  H   GLN B3027      -5.225  60.839  38.142  1.00 76.720          H  
ATOM  44505  HA  GLN B3027      -5.713  61.329  40.869  1.00 76.760          H  
ATOM  44506 1HB  GLN B3027      -7.951  62.047  40.158  1.00107.450          H  
ATOM  44507 2HB  GLN B3027      -6.687  62.677  39.110  1.00107.450          H  
ATOM  44508 1HG  GLN B3027      -8.120  60.141  38.256  1.00107.450          H  
ATOM  44509 2HG  GLN B3027      -8.933  61.709  38.103  1.00107.450          H  
ATOM  44510 1HE2 GLN B3027      -7.437  61.677  34.881  1.00107.450          H  
ATOM  44511 2HE2 GLN B3027      -8.907  61.379  35.755  1.00107.450          H  
ATOM  44512  N   ALA B3028      -7.007  58.468  39.994  1.00 63.700          N  
ATOM  44513  CA  ALA B3028      -7.701  57.323  40.595  1.00 63.550          C  
ATOM  44514  C   ALA B3028      -7.507  56.044  39.793  1.00 63.070          C  
ATOM  44515  O   ALA B3028      -7.526  56.086  38.566  1.00 63.110          O  
ATOM  44516  CB  ALA B3028      -9.205  57.594  40.723  1.00 89.030          C  
ATOM  44517  H   ALA B3028      -6.548  58.380  39.067  1.00 76.440          H  
ATOM  44518  HA  ALA B3028      -7.266  57.173  41.575  1.00 76.260          H  
ATOM  44519 1HB  ALA B3028      -9.681  56.748  41.193  1.00106.840          H  
ATOM  44520 2HB  ALA B3028      -9.403  58.471  41.320  1.00106.840          H  
ATOM  44521 3HB  ALA B3028      -9.624  57.743  39.733  1.00106.840          H  
ATOM  44522  N   PHE B3029      -7.577  54.874  40.453  1.00 62.650          N  
ATOM  44523  CA  PHE B3029      -7.520  53.588  39.739  1.00 62.230          C  
ATOM  44524  C   PHE B3029      -8.731  53.510  38.816  1.00 62.520          C  
ATOM  44525  O   PHE B3029      -8.720  52.854  37.773  1.00 62.460          O  
ATOM  44526  CB  PHE B3029      -7.599  52.388  40.682  1.00 87.290          C  
ATOM  44527  CG  PHE B3029      -6.419  52.074  41.586  1.00 87.290          C  
ATOM  44528  CD1 PHE B3029      -5.246  52.798  41.595  1.00 87.290          C  
ATOM  44529  CD2 PHE B3029      -6.505  50.968  42.433  1.00 87.290          C  
ATOM  44530  CE1 PHE B3029      -4.206  52.427  42.438  1.00 87.290          C  
ATOM  44531  CE2 PHE B3029      -5.473  50.609  43.253  1.00 87.290          C  
ATOM  44532  CZ  PHE B3029      -4.328  51.338  43.253  1.00 87.290          C  
ATOM  44533  H   PHE B3029      -7.610  54.871  41.462  1.00 75.180          H  
ATOM  44534  HA  PHE B3029      -6.610  53.538  39.151  1.00 74.680          H  
ATOM  44535 1HB  PHE B3029      -8.444  52.518  41.303  1.00104.750          H  
ATOM  44536 2HB  PHE B3029      -7.795  51.513  40.101  1.00104.750          H  
ATOM  44537  HD1 PHE B3029      -5.132  53.658  40.946  1.00104.750          H  
ATOM  44538  HD2 PHE B3029      -7.415  50.376  42.434  1.00104.750          H  
ATOM  44539  HE1 PHE B3029      -3.284  53.001  42.451  1.00104.750          H  
ATOM  44540  HE2 PHE B3029      -5.568  49.742  43.905  1.00104.750          H  
ATOM  44541  HZ  PHE B3029      -3.514  51.049  43.903  1.00104.750          H  
ATOM  44542  N   ALA B3030      -9.781  54.201  39.247  1.00 62.900          N  
ATOM  44543  CA  ALA B3030     -11.064  54.314  38.590  1.00 63.120          C  
ATOM  44544  C   ALA B3030     -10.956  54.907  37.190  1.00 63.330          C  
ATOM  44545  O   ALA B3030     -11.727  54.546  36.299  1.00 63.430          O  
ATOM  44546  CB  ALA B3030     -11.965  55.187  39.417  1.00 88.280          C  
ATOM  44547  H   ALA B3030      -9.655  54.694  40.117  1.00 75.480          H  
ATOM  44548  HA  ALA B3030     -11.502  53.326  38.516  1.00 75.740          H  
ATOM  44549 1HB  ALA B3030     -12.912  55.250  38.917  1.00105.940          H  
ATOM  44550 2HB  ALA B3030     -12.083  54.752  40.411  1.00105.940          H  
ATOM  44551 3HB  ALA B3030     -11.538  56.179  39.497  1.00105.940          H  
ATOM  44552  N   GLU B3031     -10.021  55.843  36.990  1.00 63.410          N  
ATOM  44553  CA  GLU B3031      -9.869  56.482  35.692  1.00 63.650          C  
ATOM  44554  C   GLU B3031      -8.654  55.912  34.966  1.00 63.250          C  
ATOM  44555  O   GLU B3031      -8.616  55.892  33.733  1.00 63.420          O  
ATOM  44556  CB  GLU B3031      -9.797  58.005  35.829  1.00 89.010          C  
ATOM  44557  CG  GLU B3031     -11.091  58.631  36.415  1.00 89.010          C  
ATOM  44558  CD  GLU B3031     -11.107  60.148  36.408  1.00 89.010          C  
ATOM  44559  OE1 GLU B3031     -10.571  60.719  35.487  1.00 89.010          O  
ATOM  44560  OE2 GLU B3031     -11.647  60.734  37.309  1.00 89.010          O  
ATOM  44561  H   GLU B3031      -9.376  56.117  37.727  1.00 76.090          H  
ATOM  44562  HA  GLU B3031     -10.747  56.254  35.089  1.00 76.380          H  
ATOM  44563 1HB  GLU B3031      -8.963  58.271  36.487  1.00106.820          H  
ATOM  44564 2HB  GLU B3031      -9.604  58.454  34.856  1.00106.820          H  
ATOM  44565 1HG  GLU B3031     -11.941  58.267  35.839  1.00106.820          H  
ATOM  44566 2HG  GLU B3031     -11.210  58.279  37.440  1.00106.820          H  
ATOM  44567  N   LEU B3032      -7.694  55.378  35.744  1.00 62.750          N  
ATOM  44568  CA  LEU B3032      -6.462  54.766  35.247  1.00 62.360          C  
ATOM  44569  C   LEU B3032      -6.866  53.699  34.232  1.00 62.290          C  
ATOM  44570  O   LEU B3032      -6.267  53.562  33.162  1.00 62.020          O  
ATOM  44571  CB  LEU B3032      -5.706  54.148  36.444  1.00 87.460          C  
ATOM  44572  CG  LEU B3032      -4.353  53.428  36.234  1.00 87.460          C  
ATOM  44573  CD1 LEU B3032      -3.301  54.380  35.696  1.00 87.460          C  
ATOM  44574  CD2 LEU B3032      -3.912  52.839  37.567  1.00 87.460          C  
ATOM  44575  H   LEU B3032      -7.786  55.462  36.755  1.00 75.300          H  
ATOM  44576  HA  LEU B3032      -5.858  55.533  34.763  1.00 74.830          H  
ATOM  44577 1HB  LEU B3032      -5.556  54.938  37.185  1.00104.950          H  
ATOM  44578 2HB  LEU B3032      -6.365  53.406  36.871  1.00104.950          H  
ATOM  44579  HG  LEU B3032      -4.487  52.631  35.534  1.00104.950          H  
ATOM  44580 1HD1 LEU B3032      -2.359  53.845  35.559  1.00104.950          H  
ATOM  44581 2HD1 LEU B3032      -3.625  54.787  34.738  1.00104.950          H  
ATOM  44582 3HD1 LEU B3032      -3.156  55.198  36.403  1.00104.950          H  
ATOM  44583 1HD2 LEU B3032      -2.972  52.302  37.427  1.00104.950          H  
ATOM  44584 2HD2 LEU B3032      -3.774  53.637  38.295  1.00104.950          H  
ATOM  44585 3HD2 LEU B3032      -4.673  52.152  37.920  1.00104.950          H  
ATOM  44586  N   GLY B3033      -7.921  52.958  34.576  1.00 62.570          N  
ATOM  44587  CA  GLY B3033      -8.510  51.970  33.693  1.00 62.570          C  
ATOM  44588  C   GLY B3033      -8.072  50.560  33.976  1.00 62.160          C  
ATOM  44589  O   GLY B3033      -6.968  50.308  34.464  1.00 62.090          O  
ATOM  44590  H   GLY B3033      -8.320  53.103  35.510  1.00 75.080          H  
ATOM  44591 1HA  GLY B3033      -9.596  52.033  33.782  1.00 75.080          H  
ATOM  44592 2HA  GLY B3033      -8.268  52.227  32.663  1.00 75.080          H  
ATOM  44593  N   VAL B3034      -8.923  49.610  33.608  1.00 61.930          N  
ATOM  44594  CA  VAL B3034      -8.624  48.219  33.881  1.00 61.580          C  
ATOM  44595  C   VAL B3034      -7.345  47.707  33.232  1.00 61.900          C  
ATOM  44596  O   VAL B3034      -6.645  46.905  33.846  1.00 62.260          O  
ATOM  44597  CB  VAL B3034      -9.814  47.317  33.473  1.00 86.350          C  
ATOM  44598  CG1 VAL B3034     -10.030  47.263  31.953  1.00 86.350          C  
ATOM  44599  CG2 VAL B3034      -9.558  45.928  34.002  1.00 86.350          C  
ATOM  44600  H   VAL B3034      -9.805  49.873  33.187  1.00 74.320          H  
ATOM  44601  HA  VAL B3034      -8.508  48.122  34.962  1.00 73.900          H  
ATOM  44602  HB  VAL B3034     -10.716  47.716  33.906  1.00103.620          H  
ATOM  44603 1HG1 VAL B3034     -10.891  46.628  31.735  1.00103.620          H  
ATOM  44604 2HG1 VAL B3034     -10.222  48.259  31.570  1.00103.620          H  
ATOM  44605 3HG1 VAL B3034      -9.161  46.844  31.446  1.00103.620          H  
ATOM  44606 1HG2 VAL B3034     -10.384  45.290  33.751  1.00103.620          H  
ATOM  44607 2HG2 VAL B3034      -8.658  45.506  33.563  1.00103.620          H  
ATOM  44608 3HG2 VAL B3034      -9.444  45.982  35.083  1.00103.620          H  
ATOM  44609  N   ASP B3035      -6.994  48.180  32.034  1.00 61.830          N  
ATOM  44610  CA  ASP B3035      -5.803  47.633  31.397  1.00 62.160          C  
ATOM  44611  C   ASP B3035      -4.532  48.114  32.070  1.00 62.010          C  
ATOM  44612  O   ASP B3035      -3.610  47.326  32.294  1.00 61.690          O  
ATOM  44613  CB  ASP B3035      -5.760  48.026  29.925  1.00 86.890          C  
ATOM  44614  CG  ASP B3035      -6.820  47.347  29.070  1.00 86.890          C  
ATOM  44615  OD1 ASP B3035      -7.380  46.353  29.471  1.00 86.890          O  
ATOM  44616  OD2 ASP B3035      -7.072  47.858  28.013  1.00 86.890          O  
ATOM  44617  H   ASP B3035      -7.575  48.862  31.568  1.00 74.200          H  
ATOM  44618  HA  ASP B3035      -5.842  46.546  31.470  1.00 74.590          H  
ATOM  44619 1HB  ASP B3035      -5.882  49.104  29.836  1.00104.270          H  
ATOM  44620 2HB  ASP B3035      -4.778  47.781  29.517  1.00104.270          H  
ATOM  44621  N   SER B3036      -4.487  49.398  32.417  1.00 62.280          N  
ATOM  44622  CA  SER B3036      -3.320  49.973  33.068  1.00 62.230          C  
ATOM  44623  C   SER B3036      -3.179  49.426  34.483  1.00 61.940          C  
ATOM  44624  O   SER B3036      -2.083  49.065  34.925  1.00 61.760          O  
ATOM  44625  CB  SER B3036      -3.457  51.479  33.096  1.00 87.140          C  
ATOM  44626  OG  SER B3036      -3.404  52.026  31.807  1.00 87.140          O  
ATOM  44627  H   SER B3036      -5.265  50.002  32.188  1.00 74.740          H  
ATOM  44628  HA  SER B3036      -2.432  49.701  32.498  1.00 74.680          H  
ATOM  44629 1HB  SER B3036      -4.417  51.720  33.535  1.00104.570          H  
ATOM  44630 2HB  SER B3036      -2.681  51.915  33.721  1.00104.570          H  
ATOM  44631  HG  SER B3036      -3.566  52.969  31.917  1.00104.570          H  
ATOM  44632  N   LEU B3037      -4.305  49.315  35.181  1.00 61.910          N  
ATOM  44633  CA  LEU B3037      -4.330  48.839  36.545  1.00 61.670          C  
ATOM  44634  C   LEU B3037      -3.896  47.380  36.603  1.00 61.210          C  
ATOM  44635  O   LEU B3037      -3.100  46.997  37.479  1.00 61.010          O  
ATOM  44636  CB  LEU B3037      -5.758  49.019  37.081  1.00 86.430          C  
ATOM  44637  CG  LEU B3037      -6.077  48.618  38.520  1.00 86.430          C  
ATOM  44638  CD1 LEU B3037      -5.226  49.429  39.488  1.00 86.430          C  
ATOM  44639  CD2 LEU B3037      -7.579  48.868  38.748  1.00 86.430          C  
ATOM  44640  H   LEU B3037      -5.191  49.622  34.769  1.00 74.290          H  
ATOM  44641  HA  LEU B3037      -3.633  49.441  37.123  1.00 74.000          H  
ATOM  44642 1HB  LEU B3037      -6.024  50.073  36.970  1.00103.720          H  
ATOM  44643 2HB  LEU B3037      -6.426  48.451  36.435  1.00103.720          H  
ATOM  44644  HG  LEU B3037      -5.849  47.561  38.677  1.00103.720          H  
ATOM  44645 1HD1 LEU B3037      -5.464  49.138  40.505  1.00103.720          H  
ATOM  44646 2HD1 LEU B3037      -4.181  49.235  39.301  1.00103.720          H  
ATOM  44647 3HD1 LEU B3037      -5.427  50.484  39.357  1.00103.720          H  
ATOM  44648 1HD2 LEU B3037      -7.855  48.595  39.766  1.00103.720          H  
ATOM  44649 2HD2 LEU B3037      -7.804  49.917  38.575  1.00103.720          H  
ATOM  44650 3HD2 LEU B3037      -8.148  48.261  38.044  1.00103.720          H  
ATOM  44651  N   SER B3038      -4.429  46.561  35.677  1.00 61.090          N  
ATOM  44652  CA  SER B3038      -4.128  45.140  35.577  1.00 60.720          C  
ATOM  44653  C   SER B3038      -2.687  44.901  35.164  1.00 60.640          C  
ATOM  44654  O   SER B3038      -2.041  44.001  35.692  1.00 60.360          O  
ATOM  44655  CB  SER B3038      -5.031  44.469  34.557  1.00 85.160          C  
ATOM  44656  OG  SER B3038      -6.372  44.496  34.955  1.00 85.160          O  
ATOM  44657  H   SER B3038      -5.109  46.929  35.014  1.00 73.310          H  
ATOM  44658  HA  SER B3038      -4.293  44.683  36.552  1.00 72.860          H  
ATOM  44659 1HB  SER B3038      -4.924  44.964  33.589  1.00102.190          H  
ATOM  44660 2HB  SER B3038      -4.711  43.437  34.430  1.00102.190          H  
ATOM  44661  HG  SER B3038      -6.682  45.398  34.736  1.00102.190          H  
ATOM  44662  N   ALA B3039      -2.176  45.689  34.206  1.00 60.930          N  
ATOM  44663  CA  ALA B3039      -0.799  45.549  33.753  1.00 60.940          C  
ATOM  44664  C   ALA B3039       0.179  45.813  34.886  1.00 60.890          C  
ATOM  44665  O   ALA B3039       1.192  45.125  35.018  1.00 60.740          O  
ATOM  44666  CB  ALA B3039      -0.523  46.509  32.613  1.00 85.310          C  
ATOM  44667  H   ALA B3039      -2.761  46.389  33.744  1.00 73.120          H  
ATOM  44668  HA  ALA B3039      -0.656  44.525  33.410  1.00 73.130          H  
ATOM  44669 1HB  ALA B3039       0.501  46.383  32.271  1.00102.370          H  
ATOM  44670 2HB  ALA B3039      -1.213  46.306  31.794  1.00102.370          H  
ATOM  44671 3HB  ALA B3039      -0.670  47.533  32.963  1.00102.370          H  
ATOM  44672  N   LEU B3040      -0.142  46.801  35.720  1.00 61.050          N  
ATOM  44673  CA  LEU B3040       0.697  47.154  36.845  1.00 61.050          C  
ATOM  44674  C   LEU B3040       0.408  46.305  38.081  1.00 60.700          C  
ATOM  44675  O   LEU B3040       1.293  46.107  38.912  1.00 60.630          O  
ATOM  44676  CB  LEU B3040       0.481  48.629  37.182  1.00 85.470          C  
ATOM  44677  CG  LEU B3040       0.875  49.681  36.107  1.00 85.470          C  
ATOM  44678  CD1 LEU B3040       0.428  51.066  36.596  1.00 85.470          C  
ATOM  44679  CD2 LEU B3040       2.370  49.654  35.863  1.00 85.470          C  
ATOM  44680  H   LEU B3040      -0.964  47.378  35.517  1.00 73.260          H  
ATOM  44681  HA  LEU B3040       1.731  46.978  36.567  1.00 73.260          H  
ATOM  44682 1HB  LEU B3040      -0.586  48.755  37.350  1.00102.560          H  
ATOM  44683 2HB  LEU B3040       1.013  48.859  38.102  1.00102.560          H  
ATOM  44684  HG  LEU B3040       0.357  49.464  35.172  1.00102.560          H  
ATOM  44685 1HD1 LEU B3040       0.681  51.816  35.849  1.00102.560          H  
ATOM  44686 2HD1 LEU B3040      -0.652  51.064  36.753  1.00102.560          H  
ATOM  44687 3HD1 LEU B3040       0.932  51.304  37.525  1.00102.560          H  
ATOM  44688 1HD2 LEU B3040       2.623  50.405  35.115  1.00102.560          H  
ATOM  44689 2HD2 LEU B3040       2.887  49.874  36.787  1.00102.560          H  
ATOM  44690 3HD2 LEU B3040       2.675  48.680  35.499  1.00102.560          H  
ATOM  44691  N   GLU B3041      -0.820  45.783  38.201  1.00 60.530          N  
ATOM  44692  CA  GLU B3041      -1.268  45.010  39.358  1.00 60.250          C  
ATOM  44693  C   GLU B3041      -1.095  45.861  40.603  1.00 60.210          C  
ATOM  44694  O   GLU B3041      -0.725  45.355  41.675  1.00 60.070          O  
ATOM  44695  CB  GLU B3041      -0.439  43.715  39.528  1.00 84.460          C  
ATOM  44696  CG  GLU B3041      -0.476  42.748  38.354  1.00 84.460          C  
ATOM  44697  CD  GLU B3041       0.318  41.475  38.609  1.00 84.460          C  
ATOM  44698  OE1 GLU B3041       1.531  41.545  38.697  1.00 84.460          O  
ATOM  44699  OE2 GLU B3041      -0.290  40.434  38.730  1.00 84.460          O  
ATOM  44700  H   GLU B3041      -1.523  46.004  37.498  1.00 72.640          H  
ATOM  44701  HA  GLU B3041      -2.324  44.764  39.230  1.00 72.300          H  
ATOM  44702 1HB  GLU B3041       0.599  43.947  39.737  1.00101.350          H  
ATOM  44703 2HB  GLU B3041      -0.817  43.172  40.392  1.00101.350          H  
ATOM  44704 1HG  GLU B3041      -1.512  42.492  38.137  1.00101.350          H  
ATOM  44705 2HG  GLU B3041      -0.070  43.255  37.475  1.00101.350          H  
ATOM  44706  N   LEU B3042      -1.475  47.139  40.498  1.00 60.390          N  
ATOM  44707  CA  LEU B3042      -1.212  48.071  41.602  1.00 60.440          C  
ATOM  44708  C   LEU B3042      -1.825  47.699  42.920  1.00 60.500          C  
ATOM  44709  O   LEU B3042      -1.176  47.830  43.963  1.00 60.460          O  
ATOM  44710  CB  LEU B3042      -1.714  49.489  41.310  1.00 84.600          C  
ATOM  44711  CG  LEU B3042      -1.019  50.286  40.225  1.00 84.600          C  
ATOM  44712  CD1 LEU B3042      -1.735  51.595  40.059  1.00 84.600          C  
ATOM  44713  CD2 LEU B3042       0.412  50.516  40.586  1.00 84.600          C  
ATOM  44714  H   LEU B3042      -1.883  47.423  39.596  1.00 72.470          H  
ATOM  44715  HA  LEU B3042      -0.141  48.094  41.758  1.00 72.530          H  
ATOM  44716 1HB  LEU B3042      -2.762  49.437  41.070  1.00101.520          H  
ATOM  44717 2HB  LEU B3042      -1.625  50.063  42.222  1.00101.520          H  
ATOM  44718  HG  LEU B3042      -1.084  49.759  39.296  1.00101.520          H  
ATOM  44719 1HD1 LEU B3042      -1.259  52.179  39.270  1.00101.520          H  
ATOM  44720 2HD1 LEU B3042      -2.775  51.412  39.799  1.00101.520          H  
ATOM  44721 3HD1 LEU B3042      -1.684  52.147  40.991  1.00101.520          H  
ATOM  44722 1HD2 LEU B3042       0.882  51.103  39.812  1.00101.520          H  
ATOM  44723 2HD2 LEU B3042       0.448  51.051  41.521  1.00101.520          H  
ATOM  44724 3HD2 LEU B3042       0.957  49.587  40.685  1.00101.520          H  
ATOM  44725  N   ARG B3043      -3.007  47.105  42.894  1.00 60.640          N  
ATOM  44726  CA  ARG B3043      -3.670  46.763  44.134  1.00 60.750          C  
ATOM  44727  C   ARG B3043      -2.739  46.016  45.102  1.00 60.630          C  
ATOM  44728  O   ARG B3043      -2.872  46.182  46.318  1.00 60.700          O  
ATOM  44729  CB  ARG B3043      -4.910  45.903  43.889  1.00 85.010          C  
ATOM  44730  CG  ARG B3043      -5.678  45.501  45.174  1.00 85.010          C  
ATOM  44731  CD  ARG B3043      -6.317  46.706  45.807  1.00 85.010          C  
ATOM  44732  NE  ARG B3043      -6.940  46.437  47.082  1.00 85.010          N  
ATOM  44733  CZ  ARG B3043      -6.288  46.489  48.274  1.00 85.010          C  
ATOM  44734  NH1 ARG B3043      -5.003  46.754  48.351  1.00 85.010          N  
ATOM  44735  NH2 ARG B3043      -6.922  46.297  49.407  1.00 85.010          N  
ATOM  44736  H   ARG B3043      -3.462  46.937  42.008  1.00 72.770          H  
ATOM  44737  HA  ARG B3043      -3.967  47.698  44.598  1.00 72.900          H  
ATOM  44738 1HB  ARG B3043      -5.600  46.438  43.240  1.00102.010          H  
ATOM  44739 2HB  ARG B3043      -4.620  44.985  43.378  1.00102.010          H  
ATOM  44740 1HG  ARG B3043      -6.475  44.811  44.905  1.00102.010          H  
ATOM  44741 2HG  ARG B3043      -5.023  45.013  45.892  1.00102.010          H  
ATOM  44742 1HD  ARG B3043      -5.604  47.494  45.963  1.00102.010          H  
ATOM  44743 2HD  ARG B3043      -7.092  47.073  45.132  1.00102.010          H  
ATOM  44744  HE  ARG B3043      -7.930  46.238  47.092  1.00102.010          H  
ATOM  44745 1HH1 ARG B3043      -4.424  46.897  47.516  1.00102.010          H  
ATOM  44746 2HH1 ARG B3043      -4.585  46.805  49.294  1.00102.010          H  
ATOM  44747 1HH2 ARG B3043      -7.910  46.096  49.427  1.00102.010          H  
ATOM  44748 2HH2 ARG B3043      -6.365  46.386  50.270  1.00102.010          H  
ATOM  44749  N   ASN B3044      -1.853  45.145  44.576  1.00 60.470          N  
ATOM  44750  CA  ASN B3044      -0.952  44.371  45.420  1.00 60.390          C  
ATOM  44751  C   ASN B3044       0.511  44.813  45.262  1.00 60.210          C  
ATOM  44752  O   ASN B3044       1.294  44.799  46.229  1.00 60.250          O  
ATOM  44753  CB  ASN B3044      -1.099  42.911  45.079  1.00 84.580          C  
ATOM  44754  CG  ASN B3044      -2.462  42.386  45.409  1.00 84.580          C  
ATOM  44755  OD1 ASN B3044      -2.785  42.076  46.571  1.00 84.580          O  
ATOM  44756  ND2 ASN B3044      -3.292  42.261  44.402  1.00 84.580          N  
ATOM  44757  H   ASN B3044      -1.768  45.052  43.563  1.00 72.560          H  
ATOM  44758  HA  ASN B3044      -1.232  44.525  46.463  1.00 72.470          H  
ATOM  44759 1HB  ASN B3044      -0.918  42.770  44.012  1.00101.490          H  
ATOM  44760 2HB  ASN B3044      -0.354  42.329  45.619  1.00101.490          H  
ATOM  44761 1HD2 ASN B3044      -4.218  41.912  44.555  1.00101.490          H  
ATOM  44762 2HD2 ASN B3044      -3.001  42.511  43.481  1.00101.490          H  
ATOM  44763  N   ARG B3045       0.878  45.254  44.050  1.00 60.070          N  
ATOM  44764  CA  ARG B3045       2.246  45.649  43.754  1.00 59.920          C  
ATOM  44765  C   ARG B3045       2.690  46.760  44.658  1.00 60.100          C  
ATOM  44766  O   ARG B3045       3.857  46.816  45.022  1.00 60.080          O  
ATOM  44767  CB  ARG B3045       2.442  46.055  42.308  1.00 83.950          C  
ATOM  44768  CG  ARG B3045       3.910  46.342  41.943  1.00 83.950          C  
ATOM  44769  CD  ARG B3045       4.081  46.540  40.496  1.00 83.950          C  
ATOM  44770  NE  ARG B3045       3.703  45.331  39.793  1.00 83.950          N  
ATOM  44771  CZ  ARG B3045       4.479  44.232  39.610  1.00 83.950          C  
ATOM  44772  NH1 ARG B3045       5.728  44.209  40.056  1.00 83.950          N  
ATOM  44773  NH2 ARG B3045       3.992  43.159  38.996  1.00 83.950          N  
ATOM  44774  H   ARG B3045       0.205  45.289  43.285  1.00 72.080          H  
ATOM  44775  HA  ARG B3045       2.890  44.789  43.935  1.00 71.900          H  
ATOM  44776 1HB  ARG B3045       2.062  45.267  41.660  1.00100.740          H  
ATOM  44777 2HB  ARG B3045       1.867  46.951  42.098  1.00100.740          H  
ATOM  44778 1HG  ARG B3045       4.232  47.259  42.433  1.00100.740          H  
ATOM  44779 2HG  ARG B3045       4.535  45.518  42.277  1.00100.740          H  
ATOM  44780 1HD  ARG B3045       3.418  47.344  40.161  1.00100.740          H  
ATOM  44781 2HD  ARG B3045       5.110  46.790  40.254  1.00100.740          H  
ATOM  44782  HE  ARG B3045       2.749  45.326  39.418  1.00100.740          H  
ATOM  44783 1HH1 ARG B3045       6.114  45.010  40.529  1.00100.740          H  
ATOM  44784 2HH1 ARG B3045       6.296  43.384  39.922  1.00100.740          H  
ATOM  44785 1HH2 ARG B3045       3.007  43.108  38.678  1.00100.740          H  
ATOM  44786 2HH2 ARG B3045       4.566  42.345  38.873  1.00100.740          H  
ATOM  44787  N   LEU B3046       1.771  47.640  45.029  1.00 60.310          N  
ATOM  44788  CA  LEU B3046       2.087  48.744  45.899  1.00 60.550          C  
ATOM  44789  C   LEU B3046       2.603  48.287  47.260  1.00 60.730          C  
ATOM  44790  O   LEU B3046       3.427  48.974  47.870  1.00 60.940          O  
ATOM  44791  CB  LEU B3046       0.845  49.596  46.055  1.00 84.670          C  
ATOM  44792  CG  LEU B3046       0.429  50.357  44.797  1.00 84.670          C  
ATOM  44793  CD1 LEU B3046      -0.894  50.937  45.004  1.00 84.670          C  
ATOM  44794  CD2 LEU B3046       1.371  51.453  44.525  1.00 84.670          C  
ATOM  44795  H   LEU B3046       0.812  47.560  44.670  1.00 72.370          H  
ATOM  44796  HA  LEU B3046       2.861  49.321  45.429  1.00 72.660          H  
ATOM  44797 1HB  LEU B3046       0.015  48.944  46.333  1.00101.610          H  
ATOM  44798 2HB  LEU B3046       1.008  50.317  46.855  1.00101.610          H  
ATOM  44799  HG  LEU B3046       0.393  49.691  43.946  1.00101.610          H  
ATOM  44800 1HD1 LEU B3046      -1.179  51.485  44.111  1.00101.610          H  
ATOM  44801 2HD1 LEU B3046      -1.619  50.146  45.203  1.00101.610          H  
ATOM  44802 3HD1 LEU B3046      -0.834  51.612  45.847  1.00101.610          H  
ATOM  44803 1HD2 LEU B3046       1.006  51.976  43.673  1.00101.610          H  
ATOM  44804 2HD2 LEU B3046       1.386  52.116  45.369  1.00101.610          H  
ATOM  44805 3HD2 LEU B3046       2.372  51.093  44.330  1.00101.610          H  
ATOM  44806  N   GLY B3047       2.099  47.155  47.780  1.00 60.730          N  
ATOM  44807  CA  GLY B3047       2.573  46.666  49.068  1.00 60.900          C  
ATOM  44808  C   GLY B3047       4.049  46.299  48.931  1.00 60.760          C  
ATOM  44809  O   GLY B3047       4.847  46.478  49.847  1.00 60.950          O  
ATOM  44810  H   GLY B3047       1.433  46.576  47.268  1.00 72.880          H  
ATOM  44811 1HA  GLY B3047       2.440  47.432  49.834  1.00 73.080          H  
ATOM  44812 2HA  GLY B3047       1.995  45.791  49.366  1.00 73.080          H  
ATOM  44813  N   ALA B3048       4.401  45.762  47.759  1.00 60.450          N  
ATOM  44814  CA  ALA B3048       5.780  45.380  47.467  1.00 60.310          C  
ATOM  44815  C   ALA B3048       6.658  46.574  47.063  1.00 60.350          C  
ATOM  44816  O   ALA B3048       7.877  46.540  47.250  1.00 60.430          O  
ATOM  44817  CB  ALA B3048       5.801  44.358  46.349  1.00 84.490          C  
ATOM  44818  H   ALA B3048       3.653  45.605  47.070  1.00 72.540          H  
ATOM  44819  HA  ALA B3048       6.203  44.941  48.370  1.00 72.370          H  
ATOM  44820 1HB  ALA B3048       6.829  44.054  46.158  1.00101.390          H  
ATOM  44821 2HB  ALA B3048       5.210  43.494  46.636  1.00101.390          H  
ATOM  44822 3HB  ALA B3048       5.380  44.806  45.448  1.00101.390          H  
ATOM  44823  N   ALA B3049       6.050  47.559  46.396  1.00 60.360          N  
ATOM  44824  CA  ALA B3049       6.736  48.733  45.868  1.00 60.450          C  
ATOM  44825  C   ALA B3049       7.189  49.742  46.920  1.00 60.770          C  
ATOM  44826  O   ALA B3049       8.294  50.281  46.814  1.00 60.890          O  
ATOM  44827  CB  ALA B3049       5.829  49.445  44.886  1.00 84.590          C  
ATOM  44828  H   ALA B3049       5.057  47.455  46.208  1.00 72.430          H  
ATOM  44829  HA  ALA B3049       7.621  48.377  45.343  1.00 72.540          H  
ATOM  44830 1HB  ALA B3049       6.343  50.275  44.451  1.00101.510          H  
ATOM  44831 2HB  ALA B3049       5.524  48.754  44.106  1.00101.510          H  
ATOM  44832 3HB  ALA B3049       4.972  49.801  45.417  1.00101.510          H  
ATOM  44833  N   THR B3050       6.341  50.039  47.916  1.00 60.940          N  
ATOM  44834  CA  THR B3050       6.718  51.037  48.920  1.00 61.280          C  
ATOM  44835  C   THR B3050       6.496  50.574  50.357  1.00 61.430          C  
ATOM  44836  O   THR B3050       5.740  49.653  50.630  1.00 61.550          O  
ATOM  44837  CB  THR B3050       5.969  52.376  48.715  1.00 85.660          C  
ATOM  44838  OG1 THR B3050       4.551  52.180  48.878  1.00 85.660          O  
ATOM  44839  CG2 THR B3050       6.245  52.942  47.327  1.00 85.660          C  
ATOM  44840  H   THR B3050       5.416  49.595  47.967  1.00 73.130          H  
ATOM  44841  HA  THR B3050       7.783  51.237  48.807  1.00 73.540          H  
ATOM  44842  HB  THR B3050       6.311  53.090  49.455  1.00102.790          H  
ATOM  44843  HG1 THR B3050       4.345  51.956  49.794  1.00102.790          H  
ATOM  44844 1HG2 THR B3050       5.725  53.887  47.229  1.00102.790          H  
ATOM  44845 2HG2 THR B3050       7.314  53.100  47.202  1.00102.790          H  
ATOM  44846 3HG2 THR B3050       5.891  52.256  46.566  1.00102.790          H  
ATOM  44847  N   GLY B3051       7.150  51.258  51.305  1.00 61.470          N  
ATOM  44848  CA  GLY B3051       7.001  50.957  52.736  1.00 61.680          C  
ATOM  44849  C   GLY B3051       7.899  49.795  53.172  1.00 61.870          C  
ATOM  44850  O   GLY B3051       7.864  49.360  54.325  1.00 62.150          O  
ATOM  44851  H   GLY B3051       7.758  52.015  51.030  1.00 73.760          H  
ATOM  44852 1HA  GLY B3051       7.243  51.844  53.321  1.00 74.020          H  
ATOM  44853 2HA  GLY B3051       5.960  50.709  52.949  1.00 74.020          H  
ATOM  44854  N   VAL B3052       8.689  49.296  52.228  1.00 61.770          N  
ATOM  44855  CA  VAL B3052       9.581  48.166  52.412  1.00 61.990          C  
ATOM  44856  C   VAL B3052      10.990  48.473  51.914  1.00 61.990          C  
ATOM  44857  O   VAL B3052      11.186  49.387  51.102  1.00 61.820          O  
ATOM  44858  CB  VAL B3052       9.019  46.949  51.642  1.00 86.700          C  
ATOM  44859  CG1 VAL B3052       7.639  46.559  52.170  1.00 86.700          C  
ATOM  44860  CG2 VAL B3052       8.884  47.292  50.160  1.00 86.700          C  
ATOM  44861  H   VAL B3052       8.652  49.738  51.325  1.00 74.120          H  
ATOM  44862  HA  VAL B3052       9.631  47.929  53.475  1.00 74.390          H  
ATOM  44863  HB  VAL B3052       9.692  46.103  51.774  1.00104.040          H  
ATOM  44864 1HG1 VAL B3052       7.267  45.696  51.615  1.00104.040          H  
ATOM  44865 2HG1 VAL B3052       7.708  46.312  53.226  1.00104.040          H  
ATOM  44866 3HG1 VAL B3052       6.941  47.388  52.035  1.00104.040          H  
ATOM  44867 1HG2 VAL B3052       8.495  46.423  49.641  1.00104.040          H  
ATOM  44868 2HG2 VAL B3052       8.193  48.119  50.024  1.00104.040          H  
ATOM  44869 3HG2 VAL B3052       9.847  47.557  49.733  1.00104.040          H  
ATOM  44870  N   ARG B3053      11.959  47.665  52.351  1.00 62.220          N  
ATOM  44871  CA  ARG B3053      13.341  47.781  51.897  1.00 62.280          C  
ATOM  44872  C   ARG B3053      14.010  46.430  51.690  1.00 62.370          C  
ATOM  44873  O   ARG B3053      13.801  45.496  52.465  1.00 62.520          O  
ATOM  44874  CB  ARG B3053      14.198  48.548  52.907  1.00 87.170          C  
ATOM  44875  CG  ARG B3053      13.859  50.022  53.147  1.00 87.170          C  
ATOM  44876  CD  ARG B3053      14.208  50.865  51.973  1.00 87.170          C  
ATOM  44877  NE  ARG B3053      14.001  52.280  52.230  1.00 87.170          N  
ATOM  44878  CZ  ARG B3053      12.831  52.942  52.091  1.00 87.170          C  
ATOM  44879  NH1 ARG B3053      11.725  52.315  51.708  1.00 87.170          N  
ATOM  44880  NH2 ARG B3053      12.797  54.246  52.343  1.00 87.170          N  
ATOM  44881  H   ARG B3053      11.726  46.940  53.018  1.00 74.660          H  
ATOM  44882  HA  ARG B3053      13.347  48.302  50.941  1.00 74.740          H  
ATOM  44883 1HB  ARG B3053      14.139  48.047  53.870  1.00104.600          H  
ATOM  44884 2HB  ARG B3053      15.243  48.500  52.588  1.00104.600          H  
ATOM  44885 1HG  ARG B3053      12.801  50.134  53.362  1.00104.600          H  
ATOM  44886 2HG  ARG B3053      14.435  50.384  53.997  1.00104.600          H  
ATOM  44887 1HD  ARG B3053      15.262  50.717  51.730  1.00104.600          H  
ATOM  44888 2HD  ARG B3053      13.606  50.585  51.117  1.00104.600          H  
ATOM  44889  HE  ARG B3053      14.807  52.816  52.523  1.00104.600          H  
ATOM  44890 1HH1 ARG B3053      11.717  51.296  51.506  1.00104.600          H  
ATOM  44891 2HH1 ARG B3053      10.871  52.828  51.598  1.00104.600          H  
ATOM  44892 1HH2 ARG B3053      13.638  54.726  52.633  1.00104.600          H  
ATOM  44893 2HH2 ARG B3053      11.937  54.762  52.243  1.00104.600          H  
ATOM  44894  N   LEU B3054      14.845  46.352  50.663  1.00 62.310          N  
ATOM  44895  CA  LEU B3054      15.684  45.190  50.427  1.00 62.420          C  
ATOM  44896  C   LEU B3054      17.065  45.543  50.950  1.00 62.840          C  
ATOM  44897  O   LEU B3054      17.416  46.723  50.934  1.00 62.810          O  
ATOM  44898  CB  LEU B3054      15.818  44.899  48.930  1.00 87.340          C  
ATOM  44899  CG  LEU B3054      14.593  44.570  48.120  1.00 87.340          C  
ATOM  44900  CD1 LEU B3054      15.032  44.461  46.642  1.00 87.340          C  
ATOM  44901  CD2 LEU B3054      13.984  43.261  48.609  1.00 87.340          C  
ATOM  44902  H   LEU B3054      14.930  47.150  50.048  1.00 74.770          H  
ATOM  44903  HA  LEU B3054      15.273  44.344  50.967  1.00 74.900          H  
ATOM  44904 1HB  LEU B3054      16.195  45.785  48.501  1.00104.810          H  
ATOM  44905 2HB  LEU B3054      16.557  44.118  48.777  1.00104.810          H  
ATOM  44906  HG  LEU B3054      13.856  45.370  48.209  1.00104.810          H  
ATOM  44907 1HD1 LEU B3054      14.170  44.226  46.019  1.00104.810          H  
ATOM  44908 2HD1 LEU B3054      15.460  45.408  46.318  1.00104.810          H  
ATOM  44909 3HD1 LEU B3054      15.772  43.683  46.534  1.00104.810          H  
ATOM  44910 1HD2 LEU B3054      13.108  43.022  48.006  1.00104.810          H  
ATOM  44911 2HD2 LEU B3054      14.714  42.460  48.519  1.00104.810          H  
ATOM  44912 3HD2 LEU B3054      13.681  43.358  49.649  1.00104.810          H  
ATOM  44913  N   PRO B3055      17.857  44.589  51.450  1.00 63.270          N  
ATOM  44914  CA  PRO B3055      19.239  44.800  51.818  1.00 63.730          C  
ATOM  44915  C   PRO B3055      20.017  45.030  50.532  1.00 63.640          C  
ATOM  44916  O   PRO B3055      19.688  44.407  49.515  1.00 63.350          O  
ATOM  44917  CB  PRO B3055      19.599  43.495  52.543  1.00 95.590          C  
ATOM  44918  CG  PRO B3055      18.636  42.459  51.976  1.00 95.590          C  
ATOM  44919  CD  PRO B3055      17.354  43.222  51.674  1.00 95.590          C  
ATOM  44920  HA  PRO B3055      19.313  45.669  52.488  1.00 76.480          H  
ATOM  44921 1HB  PRO B3055      20.654  43.239  52.357  1.00114.710          H  
ATOM  44922 2HB  PRO B3055      19.491  43.627  53.633  1.00114.710          H  
ATOM  44923 1HG  PRO B3055      19.077  42.002  51.082  1.00114.710          H  
ATOM  44924 2HG  PRO B3055      18.485  41.645  52.701  1.00114.710          H  
ATOM  44925 1HD  PRO B3055      16.902  42.803  50.768  1.00114.710          H  
ATOM  44926 2HD  PRO B3055      16.666  43.196  52.537  1.00114.710          H  
ATOM  44927  N   THR B3056      21.084  45.821  50.591  1.00 63.960          N  
ATOM  44928  CA  THR B3056      21.959  46.113  49.450  1.00 63.960          C  
ATOM  44929  C   THR B3056      22.308  44.892  48.603  1.00 64.150          C  
ATOM  44930  O   THR B3056      22.318  44.961  47.366  1.00 63.920          O  
ATOM  44931  CB  THR B3056      23.249  46.807  49.928  1.00 89.540          C  
ATOM  44932  OG1 THR B3056      22.872  47.999  50.639  1.00 89.540          O  
ATOM  44933  CG2 THR B3056      24.102  47.199  48.701  1.00 89.540          C  
ATOM  44934  H   THR B3056      21.299  46.296  51.460  1.00 76.750          H  
ATOM  44935  HA  THR B3056      21.433  46.820  48.808  1.00 76.750          H  
ATOM  44936  HB  THR B3056      23.816  46.150  50.588  1.00107.450          H  
ATOM  44937  HG1 THR B3056      23.658  48.502  50.975  1.00107.450          H  
ATOM  44938 1HG2 THR B3056      24.997  47.721  49.042  1.00107.450          H  
ATOM  44939 2HG2 THR B3056      24.398  46.317  48.139  1.00107.450          H  
ATOM  44940 3HG2 THR B3056      23.525  47.859  48.055  1.00107.450          H  
ATOM  44941  N   THR B3057      22.598  43.774  49.270  1.00 64.600          N  
ATOM  44942  CA  THR B3057      23.032  42.536  48.639  1.00 64.900          C  
ATOM  44943  C   THR B3057      21.936  41.816  47.847  1.00 64.510          C  
ATOM  44944  O   THR B3057      22.228  40.870  47.119  1.00 64.750          O  
ATOM  44945  CB  THR B3057      23.626  41.600  49.702  1.00 90.740          C  
ATOM  44946  OG1 THR B3057      22.642  41.339  50.717  1.00 90.740          O  
ATOM  44947  CG2 THR B3057      24.840  42.265  50.337  1.00 90.740          C  
ATOM  44948  H   THR B3057      22.556  43.777  50.280  1.00 77.520          H  
ATOM  44949  HA  THR B3057      23.826  42.786  47.935  1.00 77.880          H  
ATOM  44950  HB  THR B3057      23.921  40.659  49.237  1.00108.890          H  
ATOM  44951  HG1 THR B3057      22.924  40.587  51.248  1.00108.890          H  
ATOM  44952 1HG2 THR B3057      25.261  41.602  51.091  1.00108.890          H  
ATOM  44953 2HG2 THR B3057      25.585  42.462  49.568  1.00108.890          H  
ATOM  44954 3HG2 THR B3057      24.549  43.203  50.803  1.00108.890          H  
ATOM  44955  N   THR B3058      20.689  42.272  47.983  1.00 63.950          N  
ATOM  44956  CA  THR B3058      19.550  41.756  47.227  1.00 63.570          C  
ATOM  44957  C   THR B3058      19.134  42.821  46.212  1.00 63.290          C  
ATOM  44958  O   THR B3058      18.726  42.501  45.099  1.00 63.220          O  
ATOM  44959  CB  THR B3058      18.370  41.366  48.138  1.00 89.150          C  
ATOM  44960  OG1 THR B3058      18.771  40.289  48.991  1.00 89.150          O  
ATOM  44961  CG2 THR B3058      17.167  40.920  47.317  1.00 89.150          C  
ATOM  44962  H   THR B3058      20.533  43.043  48.623  1.00 76.740          H  
ATOM  44963  HA  THR B3058      19.863  40.866  46.677  1.00 76.280          H  
ATOM  44964  HB  THR B3058      18.101  42.222  48.748  1.00106.980          H  
ATOM  44965  HG1 THR B3058      19.544  40.555  49.488  1.00106.980          H  
ATOM  44966 1HG2 THR B3058      16.358  40.646  47.986  1.00106.980          H  
ATOM  44967 2HG2 THR B3058      16.835  41.713  46.667  1.00106.980          H  
ATOM  44968 3HG2 THR B3058      17.446  40.059  46.711  1.00106.980          H  
ATOM  44969  N   VAL B3059      19.322  44.102  46.562  1.00 63.220          N  
ATOM  44970  CA  VAL B3059      18.974  45.214  45.668  1.00 63.010          C  
ATOM  44971  C   VAL B3059      19.801  45.033  44.400  1.00 63.480          C  
ATOM  44972  O   VAL B3059      19.325  45.217  43.281  1.00 63.330          O  
ATOM  44973  CB  VAL B3059      19.328  46.600  46.274  1.00 88.300          C  
ATOM  44974  CG1 VAL B3059      19.124  47.691  45.243  1.00 88.300          C  
ATOM  44975  CG2 VAL B3059      18.490  46.906  47.465  1.00 88.300          C  
ATOM  44976  H   VAL B3059      19.642  44.288  47.513  1.00 75.860          H  
ATOM  44977  HA  VAL B3059      17.913  45.169  45.424  1.00 75.610          H  
ATOM  44978  HB  VAL B3059      20.377  46.597  46.559  1.00105.960          H  
ATOM  44979 1HG1 VAL B3059      19.392  48.641  45.685  1.00105.960          H  
ATOM  44980 2HG1 VAL B3059      19.735  47.515  44.377  1.00105.960          H  
ATOM  44981 3HG1 VAL B3059      18.077  47.718  44.938  1.00105.960          H  
ATOM  44982 1HG2 VAL B3059      18.766  47.878  47.876  1.00105.960          H  
ATOM  44983 2HG2 VAL B3059      17.461  46.932  47.154  1.00105.960          H  
ATOM  44984 3HG2 VAL B3059      18.626  46.156  48.219  1.00105.960          H  
ATOM  44985  N   PHE B3060      21.058  44.661  44.610  1.00 64.090          N  
ATOM  44986  CA  PHE B3060      22.073  44.410  43.603  1.00 64.630          C  
ATOM  44987  C   PHE B3060      21.637  43.465  42.477  1.00 64.710          C  
ATOM  44988  O   PHE B3060      22.195  43.499  41.381  1.00 64.950          O  
ATOM  44989  CB  PHE B3060      23.316  43.839  44.271  1.00 90.270          C  
ATOM  44990  CG  PHE B3060      24.445  43.683  43.343  1.00 90.270          C  
ATOM  44991  CD1 PHE B3060      25.201  44.791  42.995  1.00 90.270          C  
ATOM  44992  CD2 PHE B3060      24.762  42.450  42.794  1.00 90.270          C  
ATOM  44993  CE1 PHE B3060      26.247  44.677  42.121  1.00 90.270          C  
ATOM  44994  CE2 PHE B3060      25.814  42.333  41.915  1.00 90.270          C  
ATOM  44995  CZ  PHE B3060      26.558  43.449  41.579  1.00 90.270          C  
ATOM  44996  H   PHE B3060      21.349  44.575  45.588  1.00 76.910          H  
ATOM  44997  HA  PHE B3060      22.336  45.355  43.154  1.00 77.560          H  
ATOM  44998 1HB  PHE B3060      23.622  44.489  45.093  1.00108.320          H  
ATOM  44999 2HB  PHE B3060      23.078  42.859  44.696  1.00108.320          H  
ATOM  45000  HD1 PHE B3060      24.951  45.762  43.425  1.00108.320          H  
ATOM  45001  HD2 PHE B3060      24.159  41.566  43.055  1.00108.320          H  
ATOM  45002  HE1 PHE B3060      26.833  45.556  41.854  1.00108.320          H  
ATOM  45003  HE2 PHE B3060      26.055  41.363  41.482  1.00108.320          H  
ATOM  45004  HZ  PHE B3060      27.388  43.357  40.883  1.00108.320          H  
ATOM  45005  N   ASP B3061      20.692  42.558  42.749  1.00 64.560          N  
ATOM  45006  CA  ASP B3061      20.272  41.591  41.743  1.00 64.670          C  
ATOM  45007  C   ASP B3061      19.140  42.140  40.882  1.00 64.300          C  
ATOM  45008  O   ASP B3061      18.643  41.470  39.970  1.00 64.350          O  
ATOM  45009  CB  ASP B3061      19.868  40.278  42.401  1.00 90.490          C  
ATOM  45010  CG  ASP B3061      21.066  39.513  42.988  1.00 90.490          C  
ATOM  45011  OD1 ASP B3061      22.156  39.603  42.454  1.00 90.490          O  
ATOM  45012  OD2 ASP B3061      20.870  38.845  43.968  1.00 90.490          O  
ATOM  45013  H   ASP B3061      20.214  42.552  43.654  1.00 77.470          H  
ATOM  45014  HA  ASP B3061      21.121  41.390  41.090  1.00 77.600          H  
ATOM  45015 1HB  ASP B3061      19.156  40.491  43.208  1.00108.590          H  
ATOM  45016 2HB  ASP B3061      19.361  39.645  41.674  1.00108.590          H  
ATOM  45017  N   HIS B3062      18.772  43.389  41.145  1.00 63.990          N  
ATOM  45018  CA  HIS B3062      17.755  44.112  40.419  1.00 63.690          C  
ATOM  45019  C   HIS B3062      18.344  45.497  40.122  1.00 64.110          C  
ATOM  45020  O   HIS B3062      17.755  46.512  40.509  1.00 64.270          O  
ATOM  45021  CB  HIS B3062      16.504  44.254  41.292  1.00 89.290          C  
ATOM  45022  CG  HIS B3062      15.982  42.946  41.791  1.00 89.290          C  
ATOM  45023  ND1 HIS B3062      15.302  42.051  40.991  1.00 89.290          N  
ATOM  45024  CD2 HIS B3062      16.051  42.383  43.020  1.00 89.290          C  
ATOM  45025  CE1 HIS B3062      14.974  40.992  41.713  1.00 89.290          C  
ATOM  45026  NE2 HIS B3062      15.417  41.170  42.946  1.00 89.290          N  
ATOM  45027  H   HIS B3062      19.219  43.881  41.923  1.00 76.790          H  
ATOM  45028  HA  HIS B3062      17.498  43.606  39.492  1.00 76.430          H  
ATOM  45029 1HB  HIS B3062      16.741  44.876  42.161  1.00107.140          H  
ATOM  45030 2HB  HIS B3062      15.717  44.750  40.730  1.00107.140          H  
ATOM  45031  HD1 HIS B3062      15.373  42.012  39.992  1.00107.140          H  
ATOM  45032  HD2 HIS B3062      16.490  42.716  43.958  1.00107.140          H  
ATOM  45033  HE1 HIS B3062      14.428  40.164  41.263  1.00107.140          H  
ATOM  45034  N   PRO B3063      19.477  45.587  39.382  1.00 64.320          N  
ATOM  45035  CA  PRO B3063      20.333  46.762  39.260  1.00 64.800          C  
ATOM  45036  C   PRO B3063      19.820  47.881  38.353  1.00 64.540          C  
ATOM  45037  O   PRO B3063      20.527  48.321  37.448  1.00 64.830          O  
ATOM  45038  CB  PRO B3063      21.593  46.150  38.640  1.00 97.200          C  
ATOM  45039  CG  PRO B3063      21.061  45.058  37.747  1.00 97.200          C  
ATOM  45040  CD  PRO B3063      19.911  44.460  38.521  1.00 97.200          C  
ATOM  45041  HA  PRO B3063      20.536  47.135  40.259  1.00 77.760          H  
ATOM  45042 1HB  PRO B3063      22.182  46.908  38.108  1.00116.640          H  
ATOM  45043 2HB  PRO B3063      22.240  45.742  39.440  1.00116.640          H  
ATOM  45044 1HG  PRO B3063      20.753  45.483  36.776  1.00116.640          H  
ATOM  45045 2HG  PRO B3063      21.856  44.326  37.533  1.00116.640          H  
ATOM  45046 1HD  PRO B3063      19.107  44.125  37.853  1.00116.640          H  
ATOM  45047 2HD  PRO B3063      20.341  43.649  39.094  1.00116.640          H  
ATOM  45048  N   ASP B3064      18.600  48.326  38.584  1.00 64.050          N  
ATOM  45049  CA  ASP B3064      18.033  49.443  37.841  1.00 63.830          C  
ATOM  45050  C   ASP B3064      18.585  50.746  38.403  1.00 63.580          C  
ATOM  45051  O   ASP B3064      18.872  50.846  39.605  1.00 63.220          O  
ATOM  45052  CB  ASP B3064      16.504  49.474  37.882  1.00 89.450          C  
ATOM  45053  CG  ASP B3064      15.922  50.382  36.785  1.00 89.450          C  
ATOM  45054  OD1 ASP B3064      15.719  51.563  37.036  1.00 89.450          O  
ATOM  45055  OD2 ASP B3064      15.701  49.894  35.705  1.00 89.450          O  
ATOM  45056  H   ASP B3064      18.070  47.894  39.337  1.00 76.860          H  
ATOM  45057  HA  ASP B3064      18.341  49.361  36.797  1.00 76.600          H  
ATOM  45058 1HB  ASP B3064      16.113  48.465  37.766  1.00107.340          H  
ATOM  45059 2HB  ASP B3064      16.180  49.841  38.850  1.00107.340          H  
ATOM  45060  N   VAL B3065      18.648  51.788  37.586  1.00 63.810          N  
ATOM  45061  CA  VAL B3065      19.074  53.073  38.122  1.00 63.680          C  
ATOM  45062  C   VAL B3065      18.102  53.570  39.217  1.00 63.270          C  
ATOM  45063  O   VAL B3065      18.511  54.237  40.173  1.00 63.060          O  
ATOM  45064  CB  VAL B3065      19.222  54.124  36.989  1.00 89.200          C  
ATOM  45065  CG1 VAL B3065      17.869  54.567  36.444  1.00 89.200          C  
ATOM  45066  CG2 VAL B3065      19.993  55.328  37.505  1.00 89.200          C  
ATOM  45067  H   VAL B3065      18.401  51.683  36.608  1.00 76.570          H  
ATOM  45068  HA  VAL B3065      20.055  52.931  38.564  1.00 76.420          H  
ATOM  45069  HB  VAL B3065      19.766  53.664  36.165  1.00107.040          H  
ATOM  45070 1HG1 VAL B3065      18.026  55.278  35.635  1.00107.040          H  
ATOM  45071 2HG1 VAL B3065      17.319  53.703  36.064  1.00107.040          H  
ATOM  45072 3HG1 VAL B3065      17.298  55.051  37.223  1.00107.040          H  
ATOM  45073 1HG2 VAL B3065      20.117  56.047  36.699  1.00107.040          H  
ATOM  45074 2HG2 VAL B3065      19.450  55.800  38.326  1.00107.040          H  
ATOM  45075 3HG2 VAL B3065      20.969  55.011  37.853  1.00107.040          H  
ATOM  45076  N   ARG B3066      16.819  53.202  39.115  1.00 63.170          N  
ATOM  45077  CA  ARG B3066      15.815  53.656  40.061  1.00 62.810          C  
ATOM  45078  C   ARG B3066      15.752  52.790  41.316  1.00 62.390          C  
ATOM  45079  O   ARG B3066      14.927  53.024  42.198  1.00 62.100          O  
ATOM  45080  CB  ARG B3066      14.459  53.633  39.378  1.00 88.080          C  
ATOM  45081  CG  ARG B3066      14.370  54.481  38.086  1.00 88.080          C  
ATOM  45082  CD  ARG B3066      14.444  55.917  38.353  1.00 88.080          C  
ATOM  45083  NE  ARG B3066      14.479  56.713  37.163  1.00 88.080          N  
ATOM  45084  CZ  ARG B3066      14.478  58.061  37.165  1.00 88.080          C  
ATOM  45085  NH1 ARG B3066      14.399  58.724  38.317  1.00 88.080          N  
ATOM  45086  NH2 ARG B3066      14.552  58.722  36.016  1.00 88.080          N  
ATOM  45087  H   ARG B3066      16.494  52.627  38.318  1.00 75.800          H  
ATOM  45088  HA  ARG B3066      16.061  54.670  40.369  1.00 75.370          H  
ATOM  45089 1HB  ARG B3066      14.205  52.607  39.118  1.00105.690          H  
ATOM  45090 2HB  ARG B3066      13.697  53.996  40.071  1.00105.690          H  
ATOM  45091 1HG  ARG B3066      15.156  54.200  37.406  1.00105.690          H  
ATOM  45092 2HG  ARG B3066      13.413  54.284  37.610  1.00105.690          H  
ATOM  45093 1HD  ARG B3066      13.580  56.194  38.885  1.00105.690          H  
ATOM  45094 2HD  ARG B3066      15.320  56.156  38.935  1.00105.690          H  
ATOM  45095  HE  ARG B3066      14.537  56.233  36.275  1.00105.690          H  
ATOM  45096 1HH1 ARG B3066      14.308  58.214  39.219  1.00105.690          H  
ATOM  45097 2HH1 ARG B3066      14.397  59.733  38.330  1.00105.690          H  
ATOM  45098 1HH2 ARG B3066      14.610  58.216  35.142  1.00105.690          H  
ATOM  45099 2HH2 ARG B3066      14.552  59.732  36.011  1.00105.690          H  
ATOM  45100  N   THR B3067      16.612  51.782  41.401  1.00 62.380          N  
ATOM  45101  CA  THR B3067      16.635  50.893  42.542  1.00 62.010          C  
ATOM  45102  C   THR B3067      18.025  50.891  43.107  1.00 61.950          C  
ATOM  45103  O   THR B3067      18.263  51.426  44.188  1.00 61.640          O  
ATOM  45104  CB  THR B3067      16.276  49.439  42.200  1.00 86.960          C  
ATOM  45105  OG1 THR B3067      17.176  48.940  41.205  1.00 86.960          O  
ATOM  45106  CG2 THR B3067      14.857  49.381  41.659  1.00 86.960          C  
ATOM  45107  H   THR B3067      17.312  51.634  40.674  1.00 74.860          H  
ATOM  45108  HA  THR B3067      15.953  51.261  43.307  1.00 74.410          H  
ATOM  45109  HB  THR B3067      16.361  48.823  43.095  1.00104.350          H  
ATOM  45110  HG1 THR B3067      17.124  47.949  41.205  1.00104.350          H  
ATOM  45111 1HG2 THR B3067      14.605  48.350  41.415  1.00104.350          H  
ATOM  45112 2HG2 THR B3067      14.167  49.759  42.413  1.00104.350          H  
ATOM  45113 3HG2 THR B3067      14.778  49.992  40.765  1.00104.350          H  
ATOM  45114  N   LEU B3068      18.949  50.273  42.386  1.00 62.270          N  
ATOM  45115  CA  LEU B3068      20.302  50.149  42.886  1.00 62.260          C  
ATOM  45116  C   LEU B3068      21.075  51.444  42.868  1.00 62.230          C  
ATOM  45117  O   LEU B3068      21.740  51.755  43.854  1.00 62.070          O  
ATOM  45118  CB  LEU B3068      21.076  49.097  42.103  1.00 87.170          C  
ATOM  45119  CG  LEU B3068      22.558  48.825  42.536  1.00 87.170          C  
ATOM  45120  CD1 LEU B3068      22.617  48.304  44.012  1.00 87.170          C  
ATOM  45121  CD2 LEU B3068      23.162  47.823  41.569  1.00 87.170          C  
ATOM  45122  H   LEU B3068      18.681  49.905  41.464  1.00 74.720          H  
ATOM  45123  HA  LEU B3068      20.236  49.832  43.912  1.00 74.710          H  
ATOM  45124 1HB  LEU B3068      20.533  48.162  42.206  1.00104.600          H  
ATOM  45125 2HB  LEU B3068      21.072  49.385  41.049  1.00104.600          H  
ATOM  45126  HG  LEU B3068      23.128  49.752  42.489  1.00104.600          H  
ATOM  45127 1HD1 LEU B3068      23.651  48.121  44.294  1.00104.600          H  
ATOM  45128 2HD1 LEU B3068      22.198  49.037  44.692  1.00104.600          H  
ATOM  45129 3HD1 LEU B3068      22.061  47.389  44.103  1.00104.600          H  
ATOM  45130 1HD2 LEU B3068      24.200  47.631  41.840  1.00104.600          H  
ATOM  45131 2HD2 LEU B3068      22.606  46.897  41.596  1.00104.600          H  
ATOM  45132 3HD2 LEU B3068      23.121  48.232  40.557  1.00104.600          H  
ATOM  45133  N   ALA B3069      21.052  52.200  41.765  1.00 62.420          N  
ATOM  45134  CA  ALA B3069      21.857  53.421  41.807  1.00 62.470          C  
ATOM  45135  C   ALA B3069      21.297  54.340  42.883  1.00 62.170          C  
ATOM  45136  O   ALA B3069      22.050  54.916  43.675  1.00 62.110          O  
ATOM  45137  CB  ALA B3069      21.893  54.130  40.475  1.00 87.440          C  
ATOM  45138  H   ALA B3069      20.473  51.923  40.965  1.00 74.900          H  
ATOM  45139  HA  ALA B3069      22.874  53.145  42.082  1.00 74.960          H  
ATOM  45140 1HB  ALA B3069      22.516  55.020  40.557  1.00104.930          H  
ATOM  45141 2HB  ALA B3069      22.304  53.467  39.718  1.00104.930          H  
ATOM  45142 3HB  ALA B3069      20.902  54.421  40.206  1.00104.930          H  
ATOM  45143  N   ALA B3070      19.962  54.426  42.941  1.00 62.020          N  
ATOM  45144  CA  ALA B3070      19.271  55.239  43.931  1.00 61.760          C  
ATOM  45145  C   ALA B3070      19.612  54.798  45.359  1.00 61.490          C  
ATOM  45146  O   ALA B3070      19.903  55.636  46.225  1.00 61.380          O  
ATOM  45147  CB  ALA B3070      17.771  55.133  43.698  1.00 86.570          C  
ATOM  45148  H   ALA B3070      19.430  53.979  42.193  1.00 74.420          H  
ATOM  45149  HA  ALA B3070      19.587  56.273  43.805  1.00 74.110          H  
ATOM  45150 1HB  ALA B3070      17.239  55.757  44.415  1.00103.880          H  
ATOM  45151 2HB  ALA B3070      17.534  55.464  42.686  1.00103.880          H  
ATOM  45152 3HB  ALA B3070      17.453  54.097  43.818  1.00103.880          H  
ATOM  45153  N   HIS B3071      19.657  53.481  45.584  1.00 61.440          N  
ATOM  45154  CA  HIS B3071      19.987  52.902  46.876  1.00 61.220          C  
ATOM  45155  C   HIS B3071      21.405  53.247  47.287  1.00 61.320          C  
ATOM  45156  O   HIS B3071      21.644  53.713  48.409  1.00 61.150          O  
ATOM  45157  CB  HIS B3071      19.849  51.379  46.831  1.00 85.800          C  
ATOM  45158  CG  HIS B3071      20.140  50.723  48.102  1.00 85.800          C  
ATOM  45159  ND1 HIS B3071      19.235  50.689  49.142  1.00 85.800          N  
ATOM  45160  CD2 HIS B3071      21.245  50.091  48.541  1.00 85.800          C  
ATOM  45161  CE1 HIS B3071      19.775  50.051  50.161  1.00 85.800          C  
ATOM  45162  NE2 HIS B3071      20.989  49.687  49.823  1.00 85.800          N  
ATOM  45163  H   HIS B3071      19.371  52.827  44.854  1.00 73.730          H  
ATOM  45164  HA  HIS B3071      19.311  53.290  47.634  1.00 73.460          H  
ATOM  45165 1HB  HIS B3071      18.834  51.118  46.552  1.00102.960          H  
ATOM  45166 2HB  HIS B3071      20.516  50.975  46.075  1.00102.960          H  
ATOM  45167  HD2 HIS B3071      22.172  49.942  47.986  1.00102.960          H  
ATOM  45168  HE1 HIS B3071      19.303  49.867  51.124  1.00102.960          H  
ATOM  45169  HE2 HIS B3071      21.644  49.190  50.428  1.00102.960          H  
ATOM  45170  N   LEU B3072      22.356  52.998  46.385  1.00 61.620          N  
ATOM  45171  CA  LEU B3072      23.751  53.247  46.677  1.00 61.770          C  
ATOM  45172  C   LEU B3072      23.993  54.725  46.902  1.00 61.760          C  
ATOM  45173  O   LEU B3072      24.804  55.083  47.755  1.00 61.740          O  
ATOM  45174  CB  LEU B3072      24.626  52.733  45.535  1.00 86.420          C  
ATOM  45175  CG  LEU B3072      24.671  51.188  45.346  1.00 86.420          C  
ATOM  45176  CD1 LEU B3072      25.418  50.887  44.056  1.00 86.420          C  
ATOM  45177  CD2 LEU B3072      25.351  50.494  46.548  1.00 86.420          C  
ATOM  45178  H   LEU B3072      22.093  52.615  45.471  1.00 73.940          H  
ATOM  45179  HA  LEU B3072      24.005  52.730  47.598  1.00 74.120          H  
ATOM  45180 1HB  LEU B3072      24.244  53.163  44.606  1.00103.700          H  
ATOM  45181 2HB  LEU B3072      25.643  53.088  45.690  1.00103.700          H  
ATOM  45182  HG  LEU B3072      23.661  50.813  45.248  1.00103.700          H  
ATOM  45183 1HD1 LEU B3072      25.442  49.813  43.888  1.00103.700          H  
ATOM  45184 2HD1 LEU B3072      24.907  51.371  43.222  1.00103.700          H  
ATOM  45185 3HD1 LEU B3072      26.436  51.264  44.126  1.00103.700          H  
ATOM  45186 1HD2 LEU B3072      25.367  49.420  46.375  1.00103.700          H  
ATOM  45187 2HD2 LEU B3072      26.373  50.859  46.651  1.00103.700          H  
ATOM  45188 3HD2 LEU B3072      24.809  50.689  47.472  1.00103.700          H  
ATOM  45189  N   THR B3073      23.296  55.584  46.148  1.00 61.810          N  
ATOM  45190  CA  THR B3073      23.445  57.022  46.288  1.00 61.850          C  
ATOM  45191  C   THR B3073      23.045  57.416  47.701  1.00 61.560          C  
ATOM  45192  O   THR B3073      23.748  58.199  48.349  1.00 61.600          O  
ATOM  45193  CB  THR B3073      22.603  57.789  45.248  1.00 86.570          C  
ATOM  45194  OG1 THR B3073      23.038  57.433  43.921  1.00 86.570          O  
ATOM  45195  CG2 THR B3073      22.798  59.290  45.444  1.00 86.570          C  
ATOM  45196  H   THR B3073      22.669  55.230  45.423  1.00 74.170          H  
ATOM  45197  HA  THR B3073      24.491  57.284  46.141  1.00 74.220          H  
ATOM  45198  HB  THR B3073      21.551  57.533  45.362  1.00103.890          H  
ATOM  45199  HG1 THR B3073      22.791  56.498  43.747  1.00103.890          H  
ATOM  45200 1HG2 THR B3073      22.214  59.831  44.706  1.00103.890          H  
ATOM  45201 2HG2 THR B3073      22.473  59.591  46.440  1.00103.890          H  
ATOM  45202 3HG2 THR B3073      23.853  59.540  45.324  1.00103.890          H  
ATOM  45203  N   SER B3074      21.923  56.869  48.189  1.00 61.300          N  
ATOM  45204  CA  SER B3074      21.466  57.139  49.544  1.00 61.050          C  
ATOM  45205  C   SER B3074      22.526  56.711  50.564  1.00 61.000          C  
ATOM  45206  O   SER B3074      22.818  57.466  51.508  1.00 60.930          O  
ATOM  45207  CB  SER B3074      20.158  56.424  49.817  1.00 85.570          C  
ATOM  45208  OG  SER B3074      19.706  56.680  51.118  1.00 85.570          O  
ATOM  45209  H   SER B3074      21.344  56.285  47.574  1.00 73.560          H  
ATOM  45210  HA  SER B3074      21.303  58.211  49.645  1.00 73.260          H  
ATOM  45211 1HB  SER B3074      19.412  56.746  49.092  1.00102.680          H  
ATOM  45212 2HB  SER B3074      20.293  55.356  49.685  1.00102.680          H  
ATOM  45213  HG  SER B3074      18.884  56.197  51.207  1.00102.680          H  
ATOM  45214  N   GLU B3075      23.113  55.509  50.388  1.00 61.100          N  
ATOM  45215  CA  GLU B3075      24.154  55.069  51.316  1.00 61.110          C  
ATOM  45216  C   GLU B3075      25.364  55.996  51.285  1.00 61.330          C  
ATOM  45217  O   GLU B3075      25.917  56.325  52.343  1.00 61.330          O  
ATOM  45218  CB  GLU B3075      24.658  53.651  51.009  1.00 85.550          C  
ATOM  45219  CG  GLU B3075      23.708  52.515  51.312  1.00 85.550          C  
ATOM  45220  CD  GLU B3075      24.322  51.167  50.990  1.00 85.550          C  
ATOM  45221  OE1 GLU B3075      25.296  51.133  50.277  1.00 85.550          O  
ATOM  45222  OE2 GLU B3075      23.841  50.182  51.502  1.00 85.550          O  
ATOM  45223  H   GLU B3075      22.795  54.902  49.623  1.00 73.320          H  
ATOM  45224  HA  GLU B3075      23.740  55.080  52.323  1.00 73.330          H  
ATOM  45225 1HB  GLU B3075      24.909  53.588  49.950  1.00102.660          H  
ATOM  45226 2HB  GLU B3075      25.576  53.470  51.567  1.00102.660          H  
ATOM  45227 1HG  GLU B3075      23.437  52.544  52.366  1.00102.660          H  
ATOM  45228 2HG  GLU B3075      22.797  52.648  50.722  1.00102.660          H  
ATOM  45229  N   LEU B3076      25.761  56.457  50.091  1.00 61.540          N  
ATOM  45230  CA  LEU B3076      26.906  57.339  50.033  1.00 61.800          C  
ATOM  45231  C   LEU B3076      26.563  58.633  50.736  1.00 61.750          C  
ATOM  45232  O   LEU B3076      27.345  59.097  51.547  1.00 61.870          O  
ATOM  45233  CB  LEU B3076      27.302  57.686  48.587  1.00 86.420          C  
ATOM  45234  CG  LEU B3076      27.838  56.558  47.670  1.00 86.420          C  
ATOM  45235  CD1 LEU B3076      28.005  57.156  46.260  1.00 86.420          C  
ATOM  45236  CD2 LEU B3076      29.150  55.970  48.213  1.00 86.420          C  
ATOM  45237  H   LEU B3076      25.305  56.121  49.237  1.00 73.850          H  
ATOM  45238  HA  LEU B3076      27.739  56.879  50.555  1.00 74.160          H  
ATOM  45239 1HB  LEU B3076      26.434  58.126  48.092  1.00103.700          H  
ATOM  45240 2HB  LEU B3076      28.085  58.443  48.628  1.00103.700          H  
ATOM  45241  HG  LEU B3076      27.111  55.766  47.607  1.00103.700          H  
ATOM  45242 1HD1 LEU B3076      28.353  56.387  45.575  1.00103.700          H  
ATOM  45243 2HD1 LEU B3076      27.049  57.543  45.911  1.00103.700          H  
ATOM  45244 3HD1 LEU B3076      28.730  57.971  46.294  1.00103.700          H  
ATOM  45245 1HD2 LEU B3076      29.498  55.188  47.542  1.00103.700          H  
ATOM  45246 2HD2 LEU B3076      29.898  56.729  48.286  1.00103.700          H  
ATOM  45247 3HD2 LEU B3076      28.983  55.543  49.196  1.00103.700          H  
ATOM  45248  N   GLY B3077      25.364  59.180  50.492  1.00 61.610          N  
ATOM  45249  CA  GLY B3077      24.940  60.439  51.106  1.00 61.580          C  
ATOM  45250  C   GLY B3077      24.910  60.353  52.623  1.00 61.490          C  
ATOM  45251  O   GLY B3077      25.196  61.324  53.329  1.00 61.490          O  
ATOM  45252  H   GLY B3077      24.742  58.739  49.810  1.00 73.930          H  
ATOM  45253 1HA  GLY B3077      25.608  61.240  50.797  1.00 73.900          H  
ATOM  45254 2HA  GLY B3077      23.947  60.692  50.735  1.00 73.900          H  
ATOM  45255  N   THR B3078      24.538  59.181  53.125  1.00 61.450          N  
ATOM  45256  CA  THR B3078      24.471  58.925  54.548  1.00 61.410          C  
ATOM  45257  C   THR B3078      25.848  59.000  55.188  1.00 61.330          C  
ATOM  45258  O   THR B3078      26.026  59.666  56.213  1.00 61.490          O  
ATOM  45259  CB  THR B3078      23.854  57.533  54.810  1.00 85.990          C  
ATOM  45260  OG1 THR B3078      22.512  57.501  54.288  1.00 85.990          O  
ATOM  45261  CG2 THR B3078      23.827  57.225  56.306  1.00 85.990          C  
ATOM  45262  H   THR B3078      24.234  58.455  52.475  1.00 73.740          H  
ATOM  45263  HA  THR B3078      23.837  59.683  55.005  1.00 73.690          H  
ATOM  45264  HB  THR B3078      24.444  56.775  54.308  1.00103.190          H  
ATOM  45265  HG1 THR B3078      22.539  57.564  53.301  1.00103.190          H  
ATOM  45266 1HG2 THR B3078      23.387  56.243  56.457  1.00103.190          H  
ATOM  45267 2HG2 THR B3078      24.842  57.227  56.712  1.00103.190          H  
ATOM  45268 3HG2 THR B3078      23.231  57.975  56.822  1.00103.190          H  
ATOM  45269  N   GLU B3079      26.827  58.323  54.582  1.00 61.120          N  
ATOM  45270  CA  GLU B3079      28.176  58.300  55.136  1.00 61.060          C  
ATOM  45271  C   GLU B3079      28.982  59.583  54.844  1.00 61.080          C  
ATOM  45272  O   GLU B3079      29.868  59.957  55.619  1.00 60.990          O  
ATOM  45273  CB  GLU B3079      28.921  57.071  54.612  1.00 85.510          C  
ATOM  45274  CG  GLU B3079      28.325  55.717  55.072  1.00 85.510          C  
ATOM  45275  CD  GLU B3079      28.295  55.501  56.589  1.00 85.510          C  
ATOM  45276  OE1 GLU B3079      29.244  55.854  57.260  1.00 85.510          O  
ATOM  45277  OE2 GLU B3079      27.314  54.982  57.066  1.00 85.510          O  
ATOM  45278  H   GLU B3079      26.594  57.762  53.751  1.00 73.340          H  
ATOM  45279  HA  GLU B3079      28.085  58.202  56.216  1.00 73.270          H  
ATOM  45280 1HB  GLU B3079      28.898  57.086  53.518  1.00102.610          H  
ATOM  45281 2HB  GLU B3079      29.964  57.112  54.918  1.00102.610          H  
ATOM  45282 1HG  GLU B3079      27.303  55.645  54.690  1.00102.610          H  
ATOM  45283 2HG  GLU B3079      28.904  54.918  54.615  1.00102.610          H  
ATOM  45284  N   VAL B3080      28.776  60.169  53.673  1.00 61.220          N  
ATOM  45285  CA  VAL B3080      29.449  61.381  53.236  1.00 61.290          C  
ATOM  45286  C   VAL B3080      28.400  62.339  52.641  1.00 61.380          C  
ATOM  45287  O   VAL B3080      27.772  62.024  51.636  1.00 61.360          O  
ATOM  45288  CB  VAL B3080      30.624  60.995  52.268  1.00 85.780          C  
ATOM  45289  CG1 VAL B3080      30.142  60.089  51.123  1.00 85.780          C  
ATOM  45290  CG2 VAL B3080      31.264  62.238  51.687  1.00 85.780          C  
ATOM  45291  H   VAL B3080      28.066  59.774  53.057  1.00 73.460          H  
ATOM  45292  HA  VAL B3080      29.891  61.863  54.109  1.00 73.550          H  
ATOM  45293  HB  VAL B3080      31.371  60.437  52.837  1.00102.930          H  
ATOM  45294 1HG1 VAL B3080      30.975  59.816  50.485  1.00102.930          H  
ATOM  45295 2HG1 VAL B3080      29.723  59.183  51.541  1.00102.930          H  
ATOM  45296 3HG1 VAL B3080      29.397  60.588  50.538  1.00102.930          H  
ATOM  45297 1HG2 VAL B3080      32.091  61.951  51.045  1.00102.930          H  
ATOM  45298 2HG2 VAL B3080      30.537  62.798  51.107  1.00102.930          H  
ATOM  45299 3HG2 VAL B3080      31.641  62.862  52.496  1.00102.930          H  
ATOM  45300  N   ARG B3081      28.276  63.562  53.173  1.00 61.500          N  
ATOM  45301  CA  ARG B3081      27.227  64.477  52.687  1.00 61.570          C  
ATOM  45302  C   ARG B3081      27.305  64.769  51.198  1.00 61.290          C  
ATOM  45303  O   ARG B3081      26.279  64.923  50.534  1.00 61.340          O  
ATOM  45304  CB  ARG B3081      27.225  65.837  53.384  1.00 86.170          C  
ATOM  45305  CG  ARG B3081      26.713  65.922  54.822  1.00 86.170          C  
ATOM  45306  CD  ARG B3081      26.447  67.387  55.208  1.00 86.170          C  
ATOM  45307  NE  ARG B3081      27.677  68.222  55.340  1.00 86.170          N  
ATOM  45308  CZ  ARG B3081      28.379  68.402  56.498  1.00 86.170          C  
ATOM  45309  NH1 ARG B3081      27.971  67.836  57.606  1.00 86.170          N  
ATOM  45310  NH2 ARG B3081      29.480  69.153  56.553  1.00 86.170          N  
ATOM  45311  H   ARG B3081      28.865  63.825  53.948  1.00 73.800          H  
ATOM  45312  HA  ARG B3081      26.264  63.999  52.883  1.00 73.880          H  
ATOM  45313 1HB  ARG B3081      28.212  66.191  53.398  1.00103.400          H  
ATOM  45314 2HB  ARG B3081      26.645  66.537  52.788  1.00103.400          H  
ATOM  45315 1HG  ARG B3081      25.787  65.354  54.918  1.00103.400          H  
ATOM  45316 2HG  ARG B3081      27.467  65.515  55.500  1.00103.400          H  
ATOM  45317 1HD  ARG B3081      25.830  67.835  54.428  1.00103.400          H  
ATOM  45318 2HD  ARG B3081      25.894  67.425  56.143  1.00103.400          H  
ATOM  45319  HE  ARG B3081      28.018  68.692  54.508  1.00103.400          H  
ATOM  45320 1HH1 ARG B3081      27.147  67.265  57.619  1.00103.400          H  
ATOM  45321 2HH1 ARG B3081      28.520  67.968  58.470  1.00103.400          H  
ATOM  45322 1HH2 ARG B3081      29.875  69.638  55.734  1.00103.400          H  
ATOM  45323 2HH2 ARG B3081      29.956  69.264  57.439  1.00103.400          H  
ATOM  45324  N   GLY B3082      28.511  64.835  50.663  1.00 61.050          N  
ATOM  45325  CA  GLY B3082      28.722  65.148  49.264  1.00 60.810          C  
ATOM  45326  C   GLY B3082      28.487  63.953  48.340  1.00 60.550          C  
ATOM  45327  O   GLY B3082      28.672  64.074  47.129  1.00 60.220          O  
ATOM  45328  H   GLY B3082      29.339  64.715  51.254  1.00 73.260          H  
ATOM  45329 1HA  GLY B3082      28.060  65.964  48.978  1.00 72.970          H  
ATOM  45330 2HA  GLY B3082      29.741  65.513  49.140  1.00 72.970          H  
ATOM  45331  N   GLU B3083      28.105  62.798  48.906  1.00 60.710          N  
ATOM  45332  CA  GLU B3083      27.865  61.566  48.159  1.00 60.520          C  
ATOM  45333  C   GLU B3083      29.083  61.155  47.357  1.00 60.590          C  
ATOM  45334  O   GLU B3083      28.959  60.687  46.225  1.00 60.640          O  
ATOM  45335  CB  GLU B3083      26.690  61.736  47.178  1.00 84.800          C  
ATOM  45336  CG  GLU B3083      25.337  62.059  47.792  1.00 84.800          C  
ATOM  45337  CD  GLU B3083      24.277  62.234  46.740  1.00 84.800          C  
ATOM  45338  OE1 GLU B3083      24.649  62.382  45.600  1.00 84.800          O  
ATOM  45339  OE2 GLU B3083      23.110  62.209  47.064  1.00 84.800          O  
ATOM  45340  H   GLU B3083      27.967  62.758  49.919  1.00 72.850          H  
ATOM  45341  HA  GLU B3083      27.628  60.777  48.872  1.00 72.620          H  
ATOM  45342 1HB  GLU B3083      26.915  62.503  46.447  1.00101.760          H  
ATOM  45343 2HB  GLU B3083      26.560  60.803  46.626  1.00101.760          H  
ATOM  45344 1HG  GLU B3083      25.045  61.233  48.422  1.00101.760          H  
ATOM  45345 2HG  GLU B3083      25.413  62.956  48.409  1.00101.760          H  
ATOM  45346  N   ALA B3084      30.270  61.314  47.931  1.00 60.650          N  
ATOM  45347  CA  ALA B3084      31.460  60.935  47.215  1.00 60.780          C  
ATOM  45348  C   ALA B3084      31.378  59.462  46.840  1.00 60.700          C  
ATOM  45349  O   ALA B3084      31.029  58.659  47.697  1.00 60.370          O  
ATOM  45350  CB  ALA B3084      32.690  61.149  48.072  1.00 85.040          C  
ATOM  45351  H   ALA B3084      30.325  61.704  48.861  1.00 72.780          H  
ATOM  45352  HA  ALA B3084      31.519  61.562  46.333  1.00 72.940          H  
ATOM  45353 1HB  ALA B3084      33.553  60.843  47.512  1.00102.050          H  
ATOM  45354 2HB  ALA B3084      32.771  62.197  48.354  1.00102.050          H  
ATOM  45355 3HB  ALA B3084      32.616  60.545  48.957  1.00102.050          H  
ATOM  45356  N   PRO B3085      31.737  59.074  45.605  1.00 61.020          N  
ATOM  45357  CA  PRO B3085      31.758  57.716  45.105  1.00 61.020          C  
ATOM  45358  C   PRO B3085      32.944  56.983  45.673  1.00 60.850          C  
ATOM  45359  O   PRO B3085      33.924  57.617  46.065  1.00 60.910          O  
ATOM  45360  CB  PRO B3085      31.881  57.910  43.590  1.00 91.530          C  
ATOM  45361  CG  PRO B3085      32.641  59.207  43.442  1.00 91.530          C  
ATOM  45362  CD  PRO B3085      32.144  60.077  44.593  1.00 91.530          C  
ATOM  45363  HA  PRO B3085      30.822  57.212  45.372  1.00 73.220          H  
ATOM  45364 1HB  PRO B3085      32.392  57.054  43.137  1.00109.840          H  
ATOM  45365 2HB  PRO B3085      30.877  57.956  43.138  1.00109.840          H  
ATOM  45366 1HG  PRO B3085      33.726  59.024  43.485  1.00109.840          H  
ATOM  45367 2HG  PRO B3085      32.438  59.651  42.456  1.00109.840          H  
ATOM  45368 1HD  PRO B3085      32.969  60.700  44.952  1.00109.840          H  
ATOM  45369 2HD  PRO B3085      31.267  60.673  44.270  1.00109.840          H  
ATOM  45370  N   SER B3086      32.914  55.653  45.623  1.00 60.720          N  
ATOM  45371  CA  SER B3086      34.061  54.817  46.002  1.00 60.600          C  
ATOM  45372  C   SER B3086      35.285  55.064  45.110  1.00 60.850          C  
ATOM  45373  O   SER B3086      36.401  54.672  45.432  1.00 60.790          O  
ATOM  45374  CB  SER B3086      33.663  53.359  45.948  1.00 84.890          C  
ATOM  45375  OG  SER B3086      33.376  52.964  44.635  1.00 84.890          O  
ATOM  45376  H   SER B3086      32.076  55.180  45.309  1.00 72.860          H  
ATOM  45377  HA  SER B3086      34.346  55.048  47.022  1.00 72.720          H  
ATOM  45378 1HB  SER B3086      34.474  52.747  46.346  1.00101.870          H  
ATOM  45379 2HB  SER B3086      32.791  53.198  46.581  1.00101.870          H  
ATOM  45380  HG  SER B3086      33.111  52.038  44.690  1.00101.870          H  
ATOM  45381  N   ALA B3087      35.062  55.728  43.981  1.00 61.160          N  
ATOM  45382  CA  ALA B3087      36.094  56.081  43.022  1.00 61.450          C  
ATOM  45383  C   ALA B3087      36.848  57.362  43.396  1.00 61.760          C  
ATOM  45384  O   ALA B3087      37.816  57.724  42.722  1.00 62.010          O  
ATOM  45385  CB  ALA B3087      35.471  56.261  41.649  1.00 85.910          C  
ATOM  45386  H   ALA B3087      34.111  55.993  43.796  1.00 73.390          H  
ATOM  45387  HA  ALA B3087      36.813  55.264  42.989  1.00 73.740          H  
ATOM  45388 1HB  ALA B3087      36.252  56.491  40.924  1.00103.100          H  
ATOM  45389 2HB  ALA B3087      34.963  55.344  41.357  1.00103.100          H  
ATOM  45390 3HB  ALA B3087      34.756  57.080  41.683  1.00103.100          H  
ATOM  45391  N   LEU B3088      36.405  58.079  44.429  1.00 61.790          N  
ATOM  45392  CA  LEU B3088      37.060  59.330  44.775  1.00 62.100          C  
ATOM  45393  C   LEU B3088      38.271  59.051  45.655  1.00 62.240          C  
ATOM  45394  O   LEU B3088      38.140  58.464  46.733  1.00 62.360          O  
ATOM  45395  CB  LEU B3088      36.098  60.259  45.539  1.00 86.820          C  
ATOM  45396  CG  LEU B3088      36.631  61.698  45.870  1.00 86.820          C  
ATOM  45397  CD1 LEU B3088      36.766  62.492  44.566  1.00 86.820          C  
ATOM  45398  CD2 LEU B3088      35.729  62.400  46.856  1.00 86.820          C  
ATOM  45399  H   LEU B3088      35.605  57.757  44.980  1.00 74.150          H  
ATOM  45400  HA  LEU B3088      37.396  59.803  43.858  1.00 74.520          H  
ATOM  45401 1HB  LEU B3088      35.219  60.374  44.937  1.00104.180          H  
ATOM  45402 2HB  LEU B3088      35.803  59.769  46.463  1.00104.180          H  
ATOM  45403  HG  LEU B3088      37.606  61.628  46.308  1.00104.180          H  
ATOM  45404 1HD1 LEU B3088      37.144  63.482  44.782  1.00104.180          H  
ATOM  45405 2HD1 LEU B3088      37.450  62.007  43.884  1.00104.180          H  
ATOM  45406 3HD1 LEU B3088      35.790  62.583  44.092  1.00104.180          H  
ATOM  45407 1HD2 LEU B3088      36.137  63.392  47.075  1.00104.180          H  
ATOM  45408 2HD2 LEU B3088      34.738  62.505  46.428  1.00104.180          H  
ATOM  45409 3HD2 LEU B3088      35.683  61.821  47.778  1.00104.180          H  
ATOM  45410  N   ALA B3089      39.449  59.523  45.251  1.00 62.250          N  
ATOM  45411  CA  ALA B3089      40.659  59.257  46.032  1.00 62.450          C  
ATOM  45412  C   ALA B3089      40.521  59.783  47.460  1.00 62.620          C  
ATOM  45413  O   ALA B3089      40.947  59.112  48.410  1.00 62.780          O  
ATOM  45414  CB  ALA B3089      41.854  59.885  45.349  1.00 87.350          C  
ATOM  45415  H   ALA B3089      39.507  60.024  44.374  1.00 74.700          H  
ATOM  45416  HA  ALA B3089      40.801  58.177  46.084  1.00 74.940          H  
ATOM  45417 1HB  ALA B3089      42.755  59.667  45.918  1.00104.820          H  
ATOM  45418 2HB  ALA B3089      41.949  59.476  44.343  1.00104.820          H  
ATOM  45419 3HB  ALA B3089      41.705  60.963  45.290  1.00104.820          H  
ATOM  45420  N   GLY B3090      39.877  60.945  47.600  1.00 62.630          N  
ATOM  45421  CA  GLY B3090      39.598  61.589  48.863  1.00 62.830          C  
ATOM  45422  C   GLY B3090      38.744  60.724  49.776  1.00 62.820          C  
ATOM  45423  O   GLY B3090      38.858  60.833  50.995  1.00 63.020          O  
ATOM  45424  H   GLY B3090      39.601  61.465  46.767  1.00 75.160          H  
ATOM  45425 1HA  GLY B3090      40.528  61.851  49.360  1.00 75.400          H  
ATOM  45426 2HA  GLY B3090      39.077  62.524  48.666  1.00 75.400          H  
ATOM  45427  N   LEU B3091      37.845  59.891  49.225  1.00 62.620          N  
ATOM  45428  CA  LEU B3091      36.985  59.095  50.082  1.00 62.640          C  
ATOM  45429  C   LEU B3091      37.814  57.973  50.699  1.00 62.800          C  
ATOM  45430  O   LEU B3091      37.690  57.687  51.894  1.00 63.040          O  
ATOM  45431  CB  LEU B3091      35.778  58.550  49.295  1.00 87.690          C  
ATOM  45432  CG  LEU B3091      34.690  57.747  50.093  1.00 87.690          C  
ATOM  45433  CD1 LEU B3091      34.069  58.622  51.171  1.00 87.690          C  
ATOM  45434  CD2 LEU B3091      33.639  57.289  49.141  1.00 87.690          C  
ATOM  45435  H   LEU B3091      37.770  59.760  48.216  1.00 75.140          H  
ATOM  45436  HA  LEU B3091      36.627  59.736  50.880  1.00 75.170          H  
ATOM  45437 1HB  LEU B3091      35.277  59.388  48.826  1.00105.230          H  
ATOM  45438 2HB  LEU B3091      36.152  57.898  48.495  1.00105.230          H  
ATOM  45439  HG  LEU B3091      35.150  56.878  50.575  1.00105.230          H  
ATOM  45440 1HD1 LEU B3091      33.312  58.054  51.713  1.00105.230          H  
ATOM  45441 2HD1 LEU B3091      34.827  58.922  51.845  1.00105.230          H  
ATOM  45442 3HD1 LEU B3091      33.610  59.495  50.728  1.00105.230          H  
ATOM  45443 1HD2 LEU B3091      32.870  56.724  49.662  1.00105.230          H  
ATOM  45444 2HD2 LEU B3091      33.197  58.143  48.666  1.00105.230          H  
ATOM  45445 3HD2 LEU B3091      34.103  56.677  48.409  1.00105.230          H  
ATOM  45446  N   ASP B3092      38.669  57.325  49.895  1.00 62.720          N  
ATOM  45447  CA  ASP B3092      39.508  56.271  50.482  1.00 62.920          C  
ATOM  45448  C   ASP B3092      40.460  56.886  51.506  1.00 63.230          C  
ATOM  45449  O   ASP B3092      40.702  56.321  52.584  1.00 63.500          O  
ATOM  45450  CB  ASP B3092      40.352  55.532  49.441  1.00 88.010          C  
ATOM  45451  CG  ASP B3092      39.593  54.561  48.541  1.00 88.010          C  
ATOM  45452  OD1 ASP B3092      38.456  54.246  48.813  1.00 88.010          O  
ATOM  45453  OD2 ASP B3092      40.203  54.095  47.606  1.00 88.010          O  
ATOM  45454  H   ASP B3092      38.699  57.568  48.895  1.00 75.260          H  
ATOM  45455  HA  ASP B3092      38.864  55.552  50.992  1.00 75.500          H  
ATOM  45456 1HB  ASP B3092      40.840  56.275  48.801  1.00105.610          H  
ATOM  45457 2HB  ASP B3092      41.143  54.983  49.949  1.00105.610          H  
ATOM  45458  N   ALA B3093      40.973  58.079  51.170  1.00 63.220          N  
ATOM  45459  CA  ALA B3093      41.877  58.812  52.035  1.00 63.560          C  
ATOM  45460  C   ALA B3093      41.210  59.139  53.358  1.00 63.800          C  
ATOM  45461  O   ALA B3093      41.881  59.188  54.378  1.00 64.120          O  
ATOM  45462  CB  ALA B3093      42.349  60.091  51.365  1.00 88.850          C  
ATOM  45463  H   ALA B3093      40.756  58.474  50.249  1.00 75.860          H  
ATOM  45464  HA  ALA B3093      42.737  58.176  52.234  1.00 76.270          H  
ATOM  45465 1HB  ALA B3093      43.042  60.611  52.020  1.00106.620          H  
ATOM  45466 2HB  ALA B3093      42.843  59.849  50.425  1.00106.620          H  
ATOM  45467 3HB  ALA B3093      41.496  60.721  51.170  1.00106.620          H  
ATOM  45468  N   LEU B3094      39.902  59.405  53.337  1.00 63.680          N  
ATOM  45469  CA  LEU B3094      39.132  59.781  54.509  1.00 63.950          C  
ATOM  45470  C   LEU B3094      39.030  58.659  55.505  1.00 64.210          C  
ATOM  45471  O   LEU B3094      39.271  58.856  56.707  1.00 64.570          O  
ATOM  45472  CB  LEU B3094      37.738  60.135  54.013  1.00 89.420          C  
ATOM  45473  CG  LEU B3094      36.700  60.658  54.917  1.00 89.420          C  
ATOM  45474  CD1 LEU B3094      37.145  62.005  55.449  1.00 89.420          C  
ATOM  45475  CD2 LEU B3094      35.436  60.704  54.077  1.00 89.420          C  
ATOM  45476  H   LEU B3094      39.414  59.418  52.438  1.00 76.420          H  
ATOM  45477  HA  LEU B3094      39.611  60.601  55.001  1.00 76.740          H  
ATOM  45478 1HB  LEU B3094      37.849  60.855  53.218  1.00107.310          H  
ATOM  45479 2HB  LEU B3094      37.318  59.252  53.586  1.00107.310          H  
ATOM  45480  HG  LEU B3094      36.544  60.006  55.780  1.00107.310          H  
ATOM  45481 1HD1 LEU B3094      36.388  62.415  56.071  1.00107.310          H  
ATOM  45482 2HD1 LEU B3094      38.056  61.904  56.026  1.00107.310          H  
ATOM  45483 3HD1 LEU B3094      37.316  62.668  54.624  1.00107.310          H  
ATOM  45484 1HD2 LEU B3094      34.604  61.091  54.573  1.00107.310          H  
ATOM  45485 2HD2 LEU B3094      35.614  61.296  53.223  1.00107.310          H  
ATOM  45486 3HD2 LEU B3094      35.218  59.695  53.780  1.00107.310          H  
ATOM  45487  N   GLU B3095      38.693  57.469  55.012  1.00 64.070          N  
ATOM  45488  CA  GLU B3095      38.578  56.340  55.912  1.00 64.350          C  
ATOM  45489  C   GLU B3095      39.942  56.037  56.519  1.00 64.630          C  
ATOM  45490  O   GLU B3095      40.051  55.723  57.706  1.00 65.030          O  
ATOM  45491  CB  GLU B3095      38.016  55.114  55.185  1.00 89.980          C  
ATOM  45492  CG  GLU B3095      36.537  55.247  54.779  1.00 89.980          C  
ATOM  45493  CD  GLU B3095      35.996  54.017  54.088  1.00 89.980          C  
ATOM  45494  OE1 GLU B3095      36.762  53.117  53.838  1.00 89.980          O  
ATOM  45495  OE2 GLU B3095      34.817  53.978  53.817  1.00 89.980          O  
ATOM  45496  H   GLU B3095      38.480  57.385  54.009  1.00 76.880          H  
ATOM  45497  HA  GLU B3095      37.896  56.605  56.718  1.00 77.220          H  
ATOM  45498 1HB  GLU B3095      38.597  54.941  54.275  1.00107.970          H  
ATOM  45499 2HB  GLU B3095      38.122  54.234  55.817  1.00107.970          H  
ATOM  45500 1HG  GLU B3095      35.943  55.442  55.670  1.00107.970          H  
ATOM  45501 2HG  GLU B3095      36.434  56.107  54.112  1.00107.970          H  
ATOM  45502  N   ALA B3096      40.990  56.141  55.696  1.00 64.460          N  
ATOM  45503  CA  ALA B3096      42.347  55.918  56.157  1.00 64.740          C  
ATOM  45504  C   ALA B3096      42.835  57.006  57.131  1.00 65.070          C  
ATOM  45505  O   ALA B3096      43.505  56.706  58.122  1.00 65.490          O  
ATOM  45506  CB  ALA B3096      43.277  55.857  54.959  1.00 90.520          C  
ATOM  45507  H   ALA B3096      40.833  56.360  54.705  1.00 77.350          H  
ATOM  45508  HA  ALA B3096      42.369  54.964  56.678  1.00 77.690          H  
ATOM  45509 1HB  ALA B3096      44.291  55.653  55.294  1.00108.630          H  
ATOM  45510 2HB  ALA B3096      42.947  55.069  54.282  1.00108.630          H  
ATOM  45511 3HB  ALA B3096      43.250  56.813  54.439  1.00108.630          H  
ATOM  45512  N   ALA B3097      42.493  58.274  56.848  1.00 64.920          N  
ATOM  45513  CA  ALA B3097      42.956  59.427  57.616  1.00 65.230          C  
ATOM  45514  C   ALA B3097      42.549  59.411  59.079  1.00 65.640          C  
ATOM  45515  O   ALA B3097      43.381  59.707  59.941  1.00 66.090          O  
ATOM  45516  CB  ALA B3097      42.419  60.705  56.981  1.00 91.200          C  
ATOM  45517  H   ALA B3097      41.956  58.459  56.008  1.00 77.900          H  
ATOM  45518  HA  ALA B3097      44.043  59.437  57.572  1.00 78.280          H  
ATOM  45519 1HB  ALA B3097      42.794  61.560  57.512  1.00109.440          H  
ATOM  45520 2HB  ALA B3097      42.743  60.767  55.952  1.00109.440          H  
ATOM  45521 3HB  ALA B3097      41.333  60.695  57.021  1.00109.440          H  
ATOM  45522  N   LEU B3098      41.298  59.070  59.386  1.00 65.510          N  
ATOM  45523  CA  LEU B3098      40.936  59.047  60.799  1.00 65.910          C  
ATOM  45524  C   LEU B3098      39.706  58.154  61.082  1.00 66.190          C  
ATOM  45525  O   LEU B3098      38.613  58.436  60.589  1.00 66.420          O  
ATOM  45526  CB  LEU B3098      40.731  60.509  61.278  1.00 92.110          C  
ATOM  45527  CG  LEU B3098      40.343  60.815  62.780  1.00 92.110          C  
ATOM  45528  CD1 LEU B3098      41.413  60.339  63.734  1.00 92.110          C  
ATOM  45529  CD2 LEU B3098      40.226  62.353  62.937  1.00 92.110          C  
ATOM  45530  H   LEU B3098      40.632  58.851  58.631  1.00 78.610          H  
ATOM  45531  HA  LEU B3098      41.805  58.704  61.335  1.00 79.090          H  
ATOM  45532 1HB  LEU B3098      41.642  61.035  61.107  1.00110.540          H  
ATOM  45533 2HB  LEU B3098      39.964  60.959  60.649  1.00110.540          H  
ATOM  45534  HG  LEU B3098      39.412  60.331  63.033  1.00110.540          H  
ATOM  45535 1HD1 LEU B3098      41.125  60.591  64.754  1.00110.540          H  
ATOM  45536 2HD1 LEU B3098      41.538  59.279  63.661  1.00110.540          H  
ATOM  45537 3HD1 LEU B3098      42.355  60.832  63.488  1.00110.540          H  
ATOM  45538 1HD2 LEU B3098      39.958  62.609  63.965  1.00110.540          H  
ATOM  45539 2HD2 LEU B3098      41.181  62.808  62.694  1.00110.540          H  
ATOM  45540 3HD2 LEU B3098      39.484  62.739  62.270  1.00110.540          H  
ATOM  45541  N   PRO B3099      39.872  57.049  61.854  1.00 66.240          N  
ATOM  45542  CA  PRO B3099      38.860  56.075  62.279  1.00 66.460          C  
ATOM  45543  C   PRO B3099      37.714  56.595  63.148  1.00 66.490          C  
ATOM  45544  O   PRO B3099      36.703  55.911  63.296  1.00 66.660          O  
ATOM  45545  CB  PRO B3099      39.681  55.058  63.088  1.00 99.690          C  
ATOM  45546  CG  PRO B3099      41.075  55.160  62.560  1.00 99.690          C  
ATOM  45547  CD  PRO B3099      41.263  56.604  62.202  1.00 99.690          C  
ATOM  45548  HA  PRO B3099      38.452  55.589  61.379  1.00 79.750          H  
ATOM  45549 1HB  PRO B3099      39.607  55.291  64.165  1.00119.630          H  
ATOM  45550 2HB  PRO B3099      39.255  54.053  62.957  1.00119.630          H  
ATOM  45551 1HG  PRO B3099      41.797  54.805  63.316  1.00119.630          H  
ATOM  45552 2HG  PRO B3099      41.188  54.501  61.682  1.00119.630          H  
ATOM  45553 1HD  PRO B3099      41.677  57.151  63.051  1.00119.630          H  
ATOM  45554 2HD  PRO B3099      41.928  56.608  61.310  1.00119.630          H  
ATOM  45555  N   GLU B3100      37.874  57.763  63.757  1.00 66.390          N  
ATOM  45556  CA  GLU B3100      36.868  58.278  64.682  1.00 66.480          C  
ATOM  45557  C   GLU B3100      36.247  59.618  64.302  1.00 66.330          C  
ATOM  45558  O   GLU B3100      36.413  60.598  65.034  1.00 66.410          O  
ATOM  45559  CB  GLU B3100      37.538  58.462  66.047  1.00 93.040          C  
ATOM  45560  CG  GLU B3100      38.088  57.201  66.700  1.00 93.040          C  
ATOM  45561  CD  GLU B3100      38.847  57.522  67.973  1.00 93.040          C  
ATOM  45562  OE1 GLU B3100      39.085  58.696  68.206  1.00 93.040          O  
ATOM  45563  OE2 GLU B3100      39.186  56.622  68.701  1.00 93.040          O  
ATOM  45564  H   GLU B3100      38.707  58.307  63.599  1.00 79.670          H  
ATOM  45565  HA  GLU B3100      36.065  57.545  64.760  1.00 79.780          H  
ATOM  45566 1HB  GLU B3100      38.368  59.164  65.941  1.00111.640          H  
ATOM  45567 2HB  GLU B3100      36.826  58.903  66.745  1.00111.640          H  
ATOM  45568 1HG  GLU B3100      37.261  56.530  66.928  1.00111.640          H  
ATOM  45569 2HG  GLU B3100      38.752  56.696  66.005  1.00111.640          H  
ATOM  45570  N   VAL B3101      35.539  59.682  63.170  1.00 66.150          N  
ATOM  45571  CA  VAL B3101      34.908  60.933  62.780  1.00 66.050          C  
ATOM  45572  C   VAL B3101      33.460  60.632  62.378  1.00 66.350          C  
ATOM  45573  O   VAL B3101      33.254  59.683  61.621  1.00 66.510          O  
ATOM  45574  CB  VAL B3101      35.632  61.555  61.585  1.00 92.510          C  
ATOM  45575  CG1 VAL B3101      35.022  62.885  61.261  1.00 92.510          C  
ATOM  45576  CG2 VAL B3101      37.041  61.652  61.876  1.00 92.510          C  
ATOM  45577  H   VAL B3101      35.428  58.860  62.583  1.00 79.380          H  
ATOM  45578  HA  VAL B3101      34.953  61.617  63.621  1.00 79.260          H  
ATOM  45579  HB  VAL B3101      35.498  60.924  60.711  1.00111.010          H  
ATOM  45580 1HG1 VAL B3101      35.518  63.318  60.424  1.00111.010          H  
ATOM  45581 2HG1 VAL B3101      33.985  62.780  61.045  1.00111.010          H  
ATOM  45582 3HG1 VAL B3101      35.133  63.543  62.109  1.00111.010          H  
ATOM  45583 1HG2 VAL B3101      37.555  62.082  61.031  1.00111.010          H  
ATOM  45584 2HG2 VAL B3101      37.180  62.273  62.758  1.00111.010          H  
ATOM  45585 3HG2 VAL B3101      37.432  60.666  62.055  1.00111.010          H  
ATOM  45586  N   PRO B3102      32.441  61.342  62.892  1.00 66.500          N  
ATOM  45587  CA  PRO B3102      31.052  61.167  62.520  1.00 66.830          C  
ATOM  45588  C   PRO B3102      30.853  61.678  61.107  1.00 66.750          C  
ATOM  45589  O   PRO B3102      31.527  62.632  60.704  1.00 66.430          O  
ATOM  45590  CB  PRO B3102      30.305  61.993  63.575  1.00100.250          C  
ATOM  45591  CG  PRO B3102      31.299  63.053  64.007  1.00100.250          C  
ATOM  45592  CD  PRO B3102      32.665  62.386  63.922  1.00100.250          C  
ATOM  45593  HA  PRO B3102      30.788  60.100  62.590  1.00 80.200          H  
ATOM  45594 1HB  PRO B3102      29.390  62.428  63.137  1.00120.290          H  
ATOM  45595 2HB  PRO B3102      29.983  61.346  64.405  1.00120.290          H  
ATOM  45596 1HG  PRO B3102      31.223  63.922  63.338  1.00120.290          H  
ATOM  45597 2HG  PRO B3102      31.064  63.421  65.018  1.00120.290          H  
ATOM  45598 1HD  PRO B3102      33.372  63.156  63.590  1.00120.290          H  
ATOM  45599 2HD  PRO B3102      32.954  61.939  64.886  1.00120.290          H  
ATOM  45600  N   ALA B3103      29.865  61.140  60.395  1.00 67.080          N  
ATOM  45601  CA  ALA B3103      29.569  61.554  59.018  1.00 67.070          C  
ATOM  45602  C   ALA B3103      29.473  63.062  58.836  1.00 67.010          C  
ATOM  45603  O   ALA B3103      29.931  63.598  57.815  1.00 66.820          O  
ATOM  45604  CB  ALA B3103      28.262  60.929  58.559  1.00 93.900          C  
ATOM  45605  H   ALA B3103      29.330  60.383  60.801  1.00 80.500          H  
ATOM  45606  HA  ALA B3103      30.370  61.188  58.380  1.00 80.480          H  
ATOM  45607 1HB  ALA B3103      28.069  61.204  57.517  1.00112.680          H  
ATOM  45608 2HB  ALA B3103      28.324  59.844  58.632  1.00112.680          H  
ATOM  45609 3HB  ALA B3103      27.444  61.288  59.180  1.00112.680          H  
ATOM  45610  N   THR B3104      28.907  63.751  59.825  1.00 67.210          N  
ATOM  45611  CA  THR B3104      28.643  65.173  59.770  1.00 67.220          C  
ATOM  45612  C   THR B3104      29.877  66.076  59.867  1.00 66.890          C  
ATOM  45613  O   THR B3104      29.769  67.289  59.635  1.00 66.810          O  
ATOM  45614  CB  THR B3104      27.645  65.542  60.875  1.00 94.100          C  
ATOM  45615  OG1 THR B3104      28.193  65.178  62.151  1.00 94.100          O  
ATOM  45616  CG2 THR B3104      26.339  64.788  60.654  1.00 94.100          C  
ATOM  45617  H   THR B3104      28.586  63.265  60.655  1.00 80.650          H  
ATOM  45618  HA  THR B3104      28.171  65.371  58.812  1.00 80.660          H  
ATOM  45619  HB  THR B3104      27.463  66.616  60.856  1.00112.920          H  
ATOM  45620  HG1 THR B3104      27.703  65.625  62.849  1.00112.920          H  
ATOM  45621 1HG2 THR B3104      25.633  65.052  61.440  1.00112.920          H  
ATOM  45622 2HG2 THR B3104      25.922  65.060  59.685  1.00112.920          H  
ATOM  45623 3HG2 THR B3104      26.518  63.716  60.678  1.00112.920          H  
ATOM  45624  N   GLU B3105      31.024  65.505  60.224  1.00 66.720          N  
ATOM  45625  CA  GLU B3105      32.276  66.254  60.285  1.00 66.440          C  
ATOM  45626  C   GLU B3105      33.183  65.739  59.185  1.00 66.210          C  
ATOM  45627  O   GLU B3105      33.965  66.488  58.573  1.00 65.960          O  
ATOM  45628  CB  GLU B3105      32.965  66.115  61.646  1.00 93.130          C  
ATOM  45629  CG  GLU B3105      32.211  66.730  62.827  1.00 93.130          C  
ATOM  45630  CD  GLU B3105      32.929  66.536  64.140  1.00 93.130          C  
ATOM  45631  OE1 GLU B3105      33.940  65.874  64.151  1.00 93.130          O  
ATOM  45632  OE2 GLU B3105      32.465  67.049  65.129  1.00 93.130          O  
ATOM  45633  H   GLU B3105      31.036  64.499  60.400  1.00 80.060          H  
ATOM  45634  HA  GLU B3105      32.059  67.288  60.097  1.00 79.730          H  
ATOM  45635 1HB  GLU B3105      33.084  65.057  61.863  1.00111.750          H  
ATOM  45636 2HB  GLU B3105      33.962  66.551  61.595  1.00111.750          H  
ATOM  45637 1HG  GLU B3105      32.085  67.794  62.650  1.00111.750          H  
ATOM  45638 2HG  GLU B3105      31.222  66.283  62.883  1.00111.750          H  
ATOM  45639  N   ARG B3106      33.027  64.447  58.938  1.00 66.350          N  
ATOM  45640  CA  ARG B3106      33.812  63.691  57.991  1.00 66.170          C  
ATOM  45641  C   ARG B3106      33.727  64.292  56.589  1.00 66.140          C  
ATOM  45642  O   ARG B3106      34.683  64.237  55.806  1.00 65.860          O  
ATOM  45643  CB  ARG B3106      33.384  62.248  58.109  1.00 92.710          C  
ATOM  45644  CG  ARG B3106      34.267  61.285  57.560  1.00 92.710          C  
ATOM  45645  CD  ARG B3106      33.952  59.961  58.033  1.00 92.710          C  
ATOM  45646  NE  ARG B3106      32.654  59.569  57.610  1.00 92.710          N  
ATOM  45647  CZ  ARG B3106      31.997  58.480  58.036  1.00 92.710          C  
ATOM  45648  NH1 ARG B3106      32.523  57.655  58.928  1.00 92.710          N  
ATOM  45649  NH2 ARG B3106      30.822  58.249  57.532  1.00 92.710          N  
ATOM  45650  H   ARG B3106      32.335  63.936  59.485  1.00 79.620          H  
ATOM  45651  HA  ARG B3106      34.861  63.743  58.307  1.00 79.400          H  
ATOM  45652 1HB  ARG B3106      33.218  61.981  59.125  1.00111.250          H  
ATOM  45653 2HB  ARG B3106      32.438  62.147  57.596  1.00111.250          H  
ATOM  45654 1HG  ARG B3106      34.123  61.308  56.541  1.00111.250          H  
ATOM  45655 2HG  ARG B3106      35.302  61.507  57.813  1.00111.250          H  
ATOM  45656 1HD  ARG B3106      34.677  59.251  57.638  1.00111.250          H  
ATOM  45657 2HD  ARG B3106      33.978  59.955  59.118  1.00111.250          H  
ATOM  45658  HE  ARG B3106      32.186  60.163  56.922  1.00111.250          H  
ATOM  45659 1HH1 ARG B3106      33.439  57.834  59.319  1.00111.250          H  
ATOM  45660 2HH1 ARG B3106      31.995  56.846  59.227  1.00111.250          H  
ATOM  45661 1HH2 ARG B3106      30.447  58.909  56.850  1.00111.250          H  
ATOM  45662 2HH2 ARG B3106      30.282  57.416  57.776  1.00111.250          H  
ATOM  45663  N   GLU B3107      32.568  64.862  56.226  1.00 66.450          N  
ATOM  45664  CA  GLU B3107      32.415  65.546  54.932  1.00 66.470          C  
ATOM  45665  C   GLU B3107      33.401  66.715  54.755  1.00 66.180          C  
ATOM  45666  O   GLU B3107      33.903  66.969  53.655  1.00 66.000          O  
ATOM  45667  CB  GLU B3107      31.015  66.118  54.747  1.00 93.050          C  
ATOM  45668  CG  GLU B3107      30.851  67.053  53.470  1.00 93.050          C  
ATOM  45669  CD  GLU B3107      31.031  66.344  52.159  1.00 93.050          C  
ATOM  45670  OE1 GLU B3107      30.883  65.141  52.133  1.00 93.050          O  
ATOM  45671  OE2 GLU B3107      31.276  67.011  51.166  1.00 93.050          O  
ATOM  45672  H   GLU B3107      31.765  64.778  56.867  1.00 79.740          H  
ATOM  45673  HA  GLU B3107      32.607  64.818  54.143  1.00 79.760          H  
ATOM  45674 1HB  GLU B3107      30.296  65.301  54.675  1.00111.660          H  
ATOM  45675 2HB  GLU B3107      30.748  66.696  55.632  1.00111.660          H  
ATOM  45676 1HG  GLU B3107      29.884  67.531  53.483  1.00111.660          H  
ATOM  45677 2HG  GLU B3107      31.571  67.862  53.526  1.00111.660          H  
ATOM  45678  N   GLU B3108      33.669  67.479  55.806  1.00 66.160          N  
ATOM  45679  CA  GLU B3108      34.533  68.610  55.548  1.00 65.900          C  
ATOM  45680  C   GLU B3108      35.939  68.068  55.329  1.00 65.450          C  
ATOM  45681  O   GLU B3108      36.702  68.593  54.502  1.00 65.240          O  
ATOM  45682  CB  GLU B3108      34.425  69.657  56.653  1.00 92.360          C  
ATOM  45683  CG  GLU B3108      33.037  70.356  56.703  1.00 92.360          C  
ATOM  45684  CD  GLU B3108      32.587  71.082  55.422  1.00 92.360          C  
ATOM  45685  OE1 GLU B3108      33.341  71.854  54.872  1.00 92.360          O  
ATOM  45686  OE2 GLU B3108      31.462  70.845  55.000  1.00 92.360          O  
ATOM  45687  H   GLU B3108      33.343  67.254  56.748  1.00 79.390          H  
ATOM  45688  HA  GLU B3108      34.212  69.090  54.623  1.00 79.080          H  
ATOM  45689 1HB  GLU B3108      34.571  69.171  57.618  1.00110.840          H  
ATOM  45690 2HB  GLU B3108      35.188  70.403  56.551  1.00110.840          H  
ATOM  45691 1HG  GLU B3108      32.299  69.602  56.944  1.00110.840          H  
ATOM  45692 2HG  GLU B3108      33.055  71.087  57.507  1.00110.840          H  
ATOM  45693  N   LEU B3109      36.261  66.978  56.028  1.00 65.340          N  
ATOM  45694  CA  LEU B3109      37.568  66.371  55.849  1.00 64.960          C  
ATOM  45695  C   LEU B3109      37.735  65.825  54.423  1.00 64.830          C  
ATOM  45696  O   LEU B3109      38.798  66.002  53.833  1.00 64.550          O  
ATOM  45697  CB  LEU B3109      37.797  65.198  56.805  1.00 91.100          C  
ATOM  45698  CG  LEU B3109      37.902  65.469  58.300  1.00 91.100          C  
ATOM  45699  CD1 LEU B3109      38.013  64.131  59.012  1.00 91.100          C  
ATOM  45700  CD2 LEU B3109      39.076  66.300  58.615  1.00 91.100          C  
ATOM  45701  H   LEU B3109      35.589  66.624  56.718  1.00 78.410          H  
ATOM  45702  HA  LEU B3109      38.322  67.133  56.003  1.00 77.950          H  
ATOM  45703 1HB  LEU B3109      36.980  64.526  56.684  1.00109.320          H  
ATOM  45704 2HB  LEU B3109      38.710  64.681  56.501  1.00109.320          H  
ATOM  45705  HG  LEU B3109      36.993  65.976  58.640  1.00109.320          H  
ATOM  45706 1HD1 LEU B3109      38.072  64.292  60.078  1.00109.320          H  
ATOM  45707 2HD1 LEU B3109      37.149  63.519  58.785  1.00109.320          H  
ATOM  45708 3HD1 LEU B3109      38.913  63.611  58.678  1.00109.320          H  
ATOM  45709 1HD2 LEU B3109      39.109  66.446  59.666  1.00109.320          H  
ATOM  45710 2HD2 LEU B3109      39.978  65.792  58.301  1.00109.320          H  
ATOM  45711 3HD2 LEU B3109      39.013  67.261  58.126  1.00109.320          H  
ATOM  45712  N   VAL B3110      36.678  65.240  53.816  1.00 65.060          N  
ATOM  45713  CA  VAL B3110      36.895  64.659  52.479  1.00 64.980          C  
ATOM  45714  C   VAL B3110      37.252  65.757  51.482  1.00 64.950          C  
ATOM  45715  O   VAL B3110      38.068  65.534  50.578  1.00 64.730          O  
ATOM  45716  CB  VAL B3110      35.670  63.845  51.944  1.00 91.000          C  
ATOM  45717  CG1 VAL B3110      34.535  64.699  51.397  1.00 91.000          C  
ATOM  45718  CG2 VAL B3110      36.157  62.857  50.890  1.00 91.000          C  
ATOM  45719  H   VAL B3110      35.815  65.087  54.352  1.00 78.070          H  
ATOM  45720  HA  VAL B3110      37.729  63.974  52.536  1.00 77.980          H  
ATOM  45721  HB  VAL B3110      35.242  63.329  52.781  1.00109.200          H  
ATOM  45722 1HG1 VAL B3110      33.713  64.054  51.096  1.00109.200          H  
ATOM  45723 2HG1 VAL B3110      34.187  65.347  52.126  1.00109.200          H  
ATOM  45724 3HG1 VAL B3110      34.862  65.273  50.533  1.00109.200          H  
ATOM  45725 1HG2 VAL B3110      35.328  62.241  50.549  1.00109.200          H  
ATOM  45726 2HG2 VAL B3110      36.587  63.389  50.039  1.00109.200          H  
ATOM  45727 3HG2 VAL B3110      36.909  62.235  51.342  1.00109.200          H  
ATOM  45728  N   GLN B3111      36.672  66.949  51.653  1.00 65.200          N  
ATOM  45729  CA  GLN B3111      37.007  68.047  50.762  1.00 65.220          C  
ATOM  45730  C   GLN B3111      38.469  68.483  50.947  1.00 64.990          C  
ATOM  45731  O   GLN B3111      39.192  68.735  49.971  1.00 64.880          O  
ATOM  45732  CB  GLN B3111      36.070  69.221  51.021  1.00 91.300          C  
ATOM  45733  CG  GLN B3111      34.629  68.962  50.610  1.00 91.300          C  
ATOM  45734  CD  GLN B3111      33.723  70.115  50.972  1.00 91.300          C  
ATOM  45735  OE1 GLN B3111      34.175  71.269  50.989  1.00 91.300          O  
ATOM  45736  NE2 GLN B3111      32.460  69.824  51.268  1.00 91.300          N  
ATOM  45737  H   GLN B3111      35.956  67.049  52.386  1.00 78.240          H  
ATOM  45738  HA  GLN B3111      36.880  67.710  49.735  1.00 78.260          H  
ATOM  45739 1HB  GLN B3111      36.071  69.449  52.089  1.00109.560          H  
ATOM  45740 2HB  GLN B3111      36.433  70.104  50.497  1.00109.560          H  
ATOM  45741 1HG  GLN B3111      34.586  68.811  49.533  1.00109.560          H  
ATOM  45742 2HG  GLN B3111      34.260  68.068  51.128  1.00109.560          H  
ATOM  45743 1HE2 GLN B3111      31.823  70.551  51.528  1.00109.560          H  
ATOM  45744 2HE2 GLN B3111      32.123  68.848  51.247  1.00109.560          H  
ATOM  45745  N   ARG B3112      38.917  68.536  52.207  1.00 64.940          N  
ATOM  45746  CA  ARG B3112      40.296  68.919  52.496  1.00 64.750          C  
ATOM  45747  C   ARG B3112      41.285  67.859  51.997  1.00 64.420          C  
ATOM  45748  O   ARG B3112      42.403  68.195  51.585  1.00 64.250          O  
ATOM  45749  CB  ARG B3112      40.512  69.191  53.966  1.00 90.730          C  
ATOM  45750  CG  ARG B3112      40.189  70.631  54.437  1.00 90.730          C  
ATOM  45751  CD  ARG B3112      38.746  70.853  54.562  1.00 90.730          C  
ATOM  45752  NE  ARG B3112      38.413  72.208  54.920  1.00 90.730          N  
ATOM  45753  CZ  ARG B3112      37.155  72.689  54.922  1.00 90.730          C  
ATOM  45754  NH1 ARG B3112      36.167  71.893  54.595  1.00 90.730          N  
ATOM  45755  NH2 ARG B3112      36.919  73.939  55.239  1.00 90.730          N  
ATOM  45756  H   ARG B3112      38.255  68.359  52.973  1.00 77.930          H  
ATOM  45757  HA  ARG B3112      40.502  69.845  51.963  1.00 77.700          H  
ATOM  45758 1HB  ARG B3112      39.915  68.497  54.558  1.00108.870          H  
ATOM  45759 2HB  ARG B3112      41.544  68.998  54.163  1.00108.870          H  
ATOM  45760 1HG  ARG B3112      40.643  70.814  55.413  1.00108.870          H  
ATOM  45761 2HG  ARG B3112      40.579  71.347  53.716  1.00108.870          H  
ATOM  45762 1HD  ARG B3112      38.253  70.630  53.626  1.00108.870          H  
ATOM  45763 2HD  ARG B3112      38.368  70.201  55.345  1.00108.870          H  
ATOM  45764  HE  ARG B3112      39.158  72.828  55.184  1.00108.870          H  
ATOM  45765 1HH1 ARG B3112      36.349  70.923  54.357  1.00108.870          H  
ATOM  45766 2HH1 ARG B3112      35.190  72.211  54.595  1.00108.870          H  
ATOM  45767 1HH2 ARG B3112      37.679  74.556  55.469  1.00108.870          H  
ATOM  45768 2HH2 ARG B3112      35.970  74.291  55.244  1.00108.870          H  
ATOM  45769  N   LEU B3113      40.892  66.587  52.052  1.00 64.370          N  
ATOM  45770  CA  LEU B3113      41.736  65.517  51.548  1.00 64.090          C  
ATOM  45771  C   LEU B3113      41.869  65.660  50.031  1.00 64.030          C  
ATOM  45772  O   LEU B3113      42.964  65.546  49.493  1.00 63.800          O  
ATOM  45773  CB  LEU B3113      41.160  64.169  51.951  1.00 89.840          C  
ATOM  45774  CG  LEU B3113      41.213  63.891  53.475  1.00 89.840          C  
ATOM  45775  CD1 LEU B3113      40.423  62.772  53.760  1.00 89.840          C  
ATOM  45776  CD2 LEU B3113      42.611  63.592  53.955  1.00 89.840          C  
ATOM  45777  H   LEU B3113      39.988  66.377  52.482  1.00 77.240          H  
ATOM  45778  HA  LEU B3113      42.722  65.628  51.983  1.00 76.910          H  
ATOM  45779 1HB  LEU B3113      40.116  64.129  51.633  1.00107.810          H  
ATOM  45780 2HB  LEU B3113      41.707  63.383  51.436  1.00107.810          H  
ATOM  45781  HG  LEU B3113      40.824  64.736  54.000  1.00107.810          H  
ATOM  45782 1HD1 LEU B3113      40.461  62.605  54.830  1.00107.810          H  
ATOM  45783 2HD1 LEU B3113      39.414  62.940  53.456  1.00107.810          H  
ATOM  45784 3HD1 LEU B3113      40.822  61.934  53.233  1.00107.810          H  
ATOM  45785 1HD2 LEU B3113      42.593  63.385  55.026  1.00107.810          H  
ATOM  45786 2HD2 LEU B3113      42.982  62.721  53.443  1.00107.810          H  
ATOM  45787 3HD2 LEU B3113      43.262  64.431  53.776  1.00107.810          H  
ATOM  45788  N   GLU B3114      40.801  66.020  49.318  1.00 64.260          N  
ATOM  45789  CA  GLU B3114      41.007  66.225  47.885  1.00 64.260          C  
ATOM  45790  C   GLU B3114      42.029  67.343  47.650  1.00 64.210          C  
ATOM  45791  O   GLU B3114      42.862  67.231  46.745  1.00 64.080          O  
ATOM  45792  CB  GLU B3114      39.691  66.485  47.158  1.00 89.960          C  
ATOM  45793  CG  GLU B3114      38.853  65.232  46.929  1.00 89.960          C  
ATOM  45794  CD  GLU B3114      39.494  64.335  45.838  1.00 89.960          C  
ATOM  45795  OE1 GLU B3114      39.822  64.883  44.813  1.00 89.960          O  
ATOM  45796  OE2 GLU B3114      39.649  63.137  46.017  1.00 89.960          O  
ATOM  45797  H   GLU B3114      39.868  66.070  49.746  1.00 77.110          H  
ATOM  45798  HA  GLU B3114      41.421  65.314  47.464  1.00 77.110          H  
ATOM  45799 1HB  GLU B3114      39.092  67.183  47.747  1.00107.960          H  
ATOM  45800 2HB  GLU B3114      39.889  66.953  46.195  1.00107.960          H  
ATOM  45801 1HG  GLU B3114      38.775  64.681  47.862  1.00107.960          H  
ATOM  45802 2HG  GLU B3114      37.848  65.520  46.622  1.00107.960          H  
ATOM  45803  N   ARG B3115      42.009  68.396  48.482  1.00 64.350          N  
ATOM  45804  CA  ARG B3115      43.016  69.453  48.366  1.00 64.360          C  
ATOM  45805  C   ARG B3115      44.452  68.925  48.559  1.00 64.050          C  
ATOM  45806  O   ARG B3115      45.334  69.262  47.761  1.00 63.950          O  
ATOM  45807  CB  ARG B3115      42.775  70.581  49.366  1.00 90.100          C  
ATOM  45808  CG  ARG B3115      43.804  71.715  49.322  1.00 90.100          C  
ATOM  45809  CD  ARG B3115      43.475  72.791  50.284  1.00 90.100          C  
ATOM  45810  NE  ARG B3115      44.554  73.773  50.379  1.00 90.100          N  
ATOM  45811  CZ  ARG B3115      44.639  74.768  51.300  1.00 90.100          C  
ATOM  45812  NH1 ARG B3115      43.701  74.925  52.214  1.00 90.100          N  
ATOM  45813  NH2 ARG B3115      45.683  75.586  51.279  1.00 90.100          N  
ATOM  45814  H   ARG B3115      41.240  68.468  49.159  1.00 77.220          H  
ATOM  45815  HA  ARG B3115      42.942  69.876  47.364  1.00 77.230          H  
ATOM  45816 1HB  ARG B3115      41.787  71.006  49.202  1.00108.120          H  
ATOM  45817 2HB  ARG B3115      42.795  70.197  50.367  1.00108.120          H  
ATOM  45818 1HG  ARG B3115      44.789  71.332  49.582  1.00108.120          H  
ATOM  45819 2HG  ARG B3115      43.835  72.142  48.319  1.00108.120          H  
ATOM  45820 1HD  ARG B3115      42.572  73.304  49.952  1.00108.120          H  
ATOM  45821 2HD  ARG B3115      43.309  72.357  51.259  1.00108.120          H  
ATOM  45822  HE  ARG B3115      45.305  73.704  49.699  1.00108.120          H  
ATOM  45823 1HH1 ARG B3115      42.901  74.316  52.235  1.00108.120          H  
ATOM  45824 2HH1 ARG B3115      43.777  75.675  52.893  1.00108.120          H  
ATOM  45825 1HH2 ARG B3115      46.405  75.470  50.580  1.00108.120          H  
ATOM  45826 2HH2 ARG B3115      45.787  76.345  51.977  1.00108.120          H  
ATOM  45827  N   MET B3116      44.695  68.102  49.605  1.00 63.950          N  
ATOM  45828  CA  MET B3116      46.066  67.607  49.837  1.00 63.730          C  
ATOM  45829  C   MET B3116      46.491  66.641  48.736  1.00 63.540          C  
ATOM  45830  O   MET B3116      47.677  66.476  48.461  1.00 63.420          O  
ATOM  45831  CB  MET B3116      46.235  66.859  51.175  1.00 89.310          C  
ATOM  45832  CG  MET B3116      45.796  65.388  51.114  1.00 89.310          C  
ATOM  45833  SD  MET B3116      45.952  64.459  52.569  1.00 89.310          S  
ATOM  45834  CE  MET B3116      45.289  62.939  51.890  1.00 89.310          C  
ATOM  45835  H   MET B3116      43.927  67.897  50.258  1.00 76.740          H  
ATOM  45836  HA  MET B3116      46.749  68.447  49.808  1.00 76.480          H  
ATOM  45837 1HB  MET B3116      47.267  66.911  51.505  1.00107.170          H  
ATOM  45838 2HB  MET B3116      45.623  67.349  51.939  1.00107.170          H  
ATOM  45839 1HG  MET B3116      44.789  65.354  50.843  1.00107.170          H  
ATOM  45840 2HG  MET B3116      46.356  64.867  50.376  1.00107.170          H  
ATOM  45841 1HE  MET B3116      45.278  62.170  52.661  1.00107.170          H  
ATOM  45842 2HE  MET B3116      44.275  63.117  51.528  1.00107.170          H  
ATOM  45843 3HE  MET B3116      45.902  62.612  51.067  1.00107.170          H  
ATOM  45844  N   LEU B3117      45.539  65.952  48.124  1.00 63.540          N  
ATOM  45845  CA  LEU B3117      45.890  65.029  47.072  1.00 63.420          C  
ATOM  45846  C   LEU B3117      46.243  65.839  45.819  1.00 63.460          C  
ATOM  45847  O   LEU B3117      47.271  65.620  45.179  1.00 63.420          O  
ATOM  45848  CB  LEU B3117      44.687  64.090  46.837  1.00 88.840          C  
ATOM  45849  CG  LEU B3117      44.320  63.108  48.040  1.00 88.840          C  
ATOM  45850  CD1 LEU B3117      43.002  62.458  47.783  1.00 88.840          C  
ATOM  45851  CD2 LEU B3117      45.352  62.070  48.188  1.00 88.840          C  
ATOM  45852  H   LEU B3117      44.564  66.030  48.436  1.00 76.250          H  
ATOM  45853  HA  LEU B3117      46.770  64.466  47.368  1.00 76.100          H  
ATOM  45854 1HB  LEU B3117      43.809  64.706  46.638  1.00106.600          H  
ATOM  45855 2HB  LEU B3117      44.886  63.484  45.955  1.00106.600          H  
ATOM  45856  HG  LEU B3117      44.258  63.661  48.955  1.00106.600          H  
ATOM  45857 1HD1 LEU B3117      42.763  61.790  48.605  1.00106.600          H  
ATOM  45858 2HD1 LEU B3117      42.224  63.207  47.693  1.00106.600          H  
ATOM  45859 3HD1 LEU B3117      43.068  61.902  46.874  1.00106.600          H  
ATOM  45860 1HD2 LEU B3117      45.086  61.411  49.016  1.00106.600          H  
ATOM  45861 2HD2 LEU B3117      45.426  61.493  47.270  1.00106.600          H  
ATOM  45862 3HD2 LEU B3117      46.271  62.561  48.395  1.00106.600          H  
ATOM  45863  N   ALA B3118      45.427  66.856  45.517  1.00 63.600          N  
ATOM  45864  CA  ALA B3118      45.641  67.730  44.366  1.00 63.680          C  
ATOM  45865  C   ALA B3118      46.976  68.463  44.459  1.00 63.670          C  
ATOM  45866  O   ALA B3118      47.646  68.691  43.451  1.00 63.670          O  
ATOM  45867  CB  ALA B3118      44.516  68.741  44.273  1.00 89.120          C  
ATOM  45868  H   ALA B3118      44.585  67.007  46.079  1.00 76.320          H  
ATOM  45869  HA  ALA B3118      45.654  67.113  43.469  1.00 76.420          H  
ATOM  45870 1HB  ALA B3118      44.667  69.374  43.402  1.00106.940          H  
ATOM  45871 2HB  ALA B3118      43.565  68.214  44.188  1.00106.940          H  
ATOM  45872 3HB  ALA B3118      44.512  69.352  45.175  1.00106.940          H  
ATOM  45873  N   ALA B3119      47.359  68.812  45.687  1.00 63.700          N  
ATOM  45874  CA  ALA B3119      48.581  69.528  46.011  1.00 63.720          C  
ATOM  45875  C   ALA B3119      49.867  68.815  45.587  1.00 63.590          C  
ATOM  45876  O   ALA B3119      50.890  69.476  45.458  1.00 63.670          O  
ATOM  45877  CB  ALA B3119      48.647  69.782  47.507  1.00 89.200          C  
ATOM  45878  H   ALA B3119      46.708  68.634  46.457  1.00 76.440          H  
ATOM  45879  HA  ALA B3119      48.545  70.487  45.495  1.00 76.460          H  
ATOM  45880 1HB  ALA B3119      49.544  70.358  47.735  1.00107.040          H  
ATOM  45881 2HB  ALA B3119      47.764  70.335  47.822  1.00107.040          H  
ATOM  45882 3HB  ALA B3119      48.685  68.832  48.030  1.00107.040          H  
ATOM  45883  N   LEU B3120      49.877  67.482  45.463  1.00 63.440          N  
ATOM  45884  CA  LEU B3120      51.136  66.809  45.126  1.00 63.380          C  
ATOM  45885  C   LEU B3120      51.243  66.381  43.649  1.00 63.370          C  
ATOM  45886  O   LEU B3120      50.474  65.544  43.175  1.00 63.100          O  
ATOM  45887  CB  LEU B3120      51.325  65.619  46.085  1.00 88.760          C  
ATOM  45888  CG  LEU B3120      52.539  64.703  45.846  1.00 88.760          C  
ATOM  45889  CD1 LEU B3120      53.862  65.470  45.989  1.00 88.760          C  
ATOM  45890  CD2 LEU B3120      52.525  63.569  46.861  1.00 88.760          C  
ATOM  45891  H   LEU B3120      49.009  66.930  45.533  1.00 76.130          H  
ATOM  45892  HA  LEU B3120      51.933  67.510  45.317  1.00 76.060          H  
ATOM  45893 1HB  LEU B3120      51.388  66.005  47.095  1.00106.510          H  
ATOM  45894 2HB  LEU B3120      50.425  64.993  46.021  1.00106.510          H  
ATOM  45895  HG  LEU B3120      52.459  64.299  44.859  1.00106.510          H  
ATOM  45896 1HD1 LEU B3120      54.688  64.789  45.821  1.00106.510          H  
ATOM  45897 2HD1 LEU B3120      53.909  66.256  45.255  1.00106.510          H  
ATOM  45898 3HD1 LEU B3120      53.937  65.885  46.988  1.00106.510          H  
ATOM  45899 1HD2 LEU B3120      53.372  62.901  46.681  1.00106.510          H  
ATOM  45900 2HD2 LEU B3120      52.598  63.984  47.863  1.00106.510          H  
ATOM  45901 3HD2 LEU B3120      51.596  63.007  46.755  1.00106.510          H  
ATOM  45902  N   ARG B3121      52.212  66.951  42.908  1.00 63.710          N  
ATOM  45903  CA  ARG B3121      52.356  66.645  41.488  1.00 63.810          C  
ATOM  45904  C   ARG B3121      53.179  65.372  41.257  1.00 64.120          C  
ATOM  45905  O   ARG B3121      54.155  65.149  41.972  1.00 64.680          O  
ATOM  45906  CB  ARG B3121      53.060  67.795  40.780  1.00 89.290          C  
ATOM  45907  CG  ARG B3121      52.336  69.108  40.724  1.00 89.290          C  
ATOM  45908  CD  ARG B3121      53.197  70.131  40.066  1.00 89.290          C  
ATOM  45909  NE  ARG B3121      54.388  70.407  40.877  1.00 89.290          N  
ATOM  45910  CZ  ARG B3121      55.442  71.173  40.518  1.00 89.290          C  
ATOM  45911  NH1 ARG B3121      55.483  71.756  39.329  1.00 89.290          N  
ATOM  45912  NH2 ARG B3121      56.440  71.333  41.383  1.00 89.290          N  
ATOM  45913  H   ARG B3121      52.864  67.641  43.317  1.00 76.450          H  
ATOM  45914  HA  ARG B3121      51.351  66.529  41.089  1.00 76.570          H  
ATOM  45915 1HB  ARG B3121      53.973  67.981  41.309  1.00107.150          H  
ATOM  45916 2HB  ARG B3121      53.341  67.530  39.772  1.00107.150          H  
ATOM  45917 1HG  ARG B3121      51.411  69.003  40.163  1.00107.150          H  
ATOM  45918 2HG  ARG B3121      52.117  69.442  41.742  1.00107.150          H  
ATOM  45919 1HD  ARG B3121      53.517  69.762  39.092  1.00107.150          H  
ATOM  45920 2HD  ARG B3121      52.636  71.057  39.947  1.00107.150          H  
ATOM  45921  HE  ARG B3121      54.431  69.965  41.816  1.00107.150          H  
ATOM  45922 1HH1 ARG B3121      54.723  71.633  38.678  1.00107.150          H  
ATOM  45923 2HH1 ARG B3121      56.274  72.328  39.072  1.00107.150          H  
ATOM  45924 1HH2 ARG B3121      56.381  70.881  42.324  1.00107.150          H  
ATOM  45925 2HH2 ARG B3121      57.236  71.898  41.148  1.00107.150          H  
ATOM  45926  N   PRO B3122      52.941  64.627  40.143  1.00 63.810          N  
ATOM  45927  CA  PRO B3122      53.612  63.391  39.707  1.00 64.070          C  
ATOM  45928  C   PRO B3122      55.113  63.530  39.474  1.00 64.300          C  
ATOM  45929  O   PRO B3122      55.809  62.533  39.309  1.00 64.280          O  
ATOM  45930  CB  PRO B3122      52.886  63.042  38.400  1.00 96.100          C  
ATOM  45931  CG  PRO B3122      52.279  64.325  37.925  1.00 96.100          C  
ATOM  45932  CD  PRO B3122      51.874  65.048  39.186  1.00 96.100          C  
ATOM  45933  HA  PRO B3122      53.423  62.595  40.434  1.00 76.880          H  
ATOM  45934 1HB  PRO B3122      53.612  62.634  37.678  1.00115.330          H  
ATOM  45935 2HB  PRO B3122      52.146  62.254  38.576  1.00115.330          H  
ATOM  45936 1HG  PRO B3122      53.010  64.888  37.319  1.00115.330          H  
ATOM  45937 2HG  PRO B3122      51.423  64.111  37.264  1.00115.330          H  
ATOM  45938 1HD  PRO B3122      51.867  66.107  38.957  1.00115.330          H  
ATOM  45939 2HD  PRO B3122      50.887  64.696  39.537  1.00115.330          H  
ATOM  45940  N   VAL B3123      55.586  64.765  39.386  1.00 64.560          N  
ATOM  45941  CA  VAL B3123      56.992  65.031  39.164  1.00 64.850          C  
ATOM  45942  C   VAL B3123      57.827  64.663  40.397  1.00 65.070          C  
ATOM  45943  O   VAL B3123      59.006  64.338  40.270  1.00 65.390          O  
ATOM  45944  CB  VAL B3123      57.200  66.520  38.787  1.00 90.670          C  
ATOM  45945  CG1 VAL B3123      56.372  66.836  37.542  1.00 90.670          C  
ATOM  45946  CG2 VAL B3123      56.805  67.458  39.946  1.00 90.670          C  
ATOM  45947  H   VAL B3123      54.957  65.536  39.505  1.00 77.470          H  
ATOM  45948  HA  VAL B3123      57.327  64.417  38.329  1.00 77.820          H  
ATOM  45949  HB  VAL B3123      58.251  66.679  38.532  1.00108.810          H  
ATOM  45950 1HG1 VAL B3123      56.537  67.875  37.251  1.00108.810          H  
ATOM  45951 2HG1 VAL B3123      56.680  66.178  36.732  1.00108.810          H  
ATOM  45952 3HG1 VAL B3123      55.314  66.685  37.746  1.00108.810          H  
ATOM  45953 1HG2 VAL B3123      56.957  68.490  39.637  1.00108.810          H  
ATOM  45954 2HG2 VAL B3123      55.781  67.311  40.192  1.00108.810          H  
ATOM  45955 3HG2 VAL B3123      57.412  67.272  40.824  1.00108.810          H  
ATOM  45956  N   ALA B3124      57.241  64.778  41.597  1.00 64.950          N  
ATOM  45957  CA  ALA B3124      57.945  64.430  42.824  1.00 65.190          C  
ATOM  45958  C   ALA B3124      58.238  62.939  42.851  1.00 65.040          C  
ATOM  45959  O   ALA B3124      57.363  62.142  42.518  1.00 64.840          O  
ATOM  45960  CB  ALA B3124      57.104  64.819  44.029  1.00 91.170          C  
ATOM  45961  H   ALA B3124      56.260  65.073  41.666  1.00 77.940          H  
ATOM  45962  HA  ALA B3124      58.895  64.966  42.844  1.00 78.230          H  
ATOM  45963 1HB  ALA B3124      57.636  64.568  44.943  1.00109.400          H  
ATOM  45964 2HB  ALA B3124      56.906  65.892  44.003  1.00109.400          H  
ATOM  45965 3HB  ALA B3124      56.173  64.290  43.992  1.00109.400          H  
ATOM  45966  N   GLN B3125      59.391  62.524  43.383  1.00 65.170          N  
ATOM  45967  CA  GLN B3125      59.650  61.083  43.458  1.00 65.080          C  
ATOM  45968  C   GLN B3125      58.600  60.400  44.327  1.00 65.150          C  
ATOM  45969  O   GLN B3125      58.192  59.262  44.061  1.00 65.410          O  
ATOM  45970  CB  GLN B3125      61.040  60.806  44.035  1.00 91.150          C  
ATOM  45971  CG  GLN B3125      62.189  61.286  43.162  1.00 91.150          C  
ATOM  45972  CD  GLN B3125      62.562  62.738  43.439  1.00 91.150          C  
ATOM  45973  OE1 GLN B3125      61.759  63.508  43.995  1.00 91.150          O  
ATOM  45974  NE2 GLN B3125      63.772  63.120  43.059  1.00 91.150          N  
ATOM  45975  H   GLN B3125      60.105  63.196  43.671  1.00 78.200          H  
ATOM  45976  HA  GLN B3125      59.588  60.667  42.453  1.00 78.100          H  
ATOM  45977 1HB  GLN B3125      61.133  61.281  45.011  1.00109.380          H  
ATOM  45978 2HB  GLN B3125      61.159  59.734  44.185  1.00109.380          H  
ATOM  45979 1HG  GLN B3125      63.063  60.662  43.348  1.00109.380          H  
ATOM  45980 2HG  GLN B3125      61.887  61.208  42.117  1.00109.380          H  
ATOM  45981 1HE2 GLN B3125      64.073  64.062  43.216  1.00109.380          H  
ATOM  45982 2HE2 GLN B3125      64.388  62.469  42.614  1.00109.380          H  
ATOM  45983  N   ALA B3126      58.178  61.115  45.373  1.00 64.950          N  
ATOM  45984  CA  ALA B3126      57.167  60.649  46.304  1.00 65.040          C  
ATOM  45985  C   ALA B3126      55.835  60.417  45.601  1.00 65.130          C  
ATOM  45986  O   ALA B3126      55.119  59.458  45.902  1.00 65.150          O  
ATOM  45987  CB  ALA B3126      57.003  61.685  47.398  1.00 91.020          C  
ATOM  45988  H   ALA B3126      58.620  62.010  45.534  1.00 77.940          H  
ATOM  45989  HA  ALA B3126      57.503  59.705  46.731  1.00 78.050          H  
ATOM  45990 1HB  ALA B3126      56.292  61.363  48.109  1.00109.220          H  
ATOM  45991 2HB  ALA B3126      57.958  61.834  47.894  1.00109.220          H  
ATOM  45992 3HB  ALA B3126      56.671  62.614  46.958  1.00109.220          H  
ATOM  45993  N   ALA B3127      55.504  61.326  44.680  1.00 65.210          N  
ATOM  45994  CA  ALA B3127      54.270  61.289  43.913  1.00 65.360          C  
ATOM  45995  C   ALA B3127      54.296  60.174  42.916  1.00 65.320          C  
ATOM  45996  O   ALA B3127      53.289  59.529  42.639  1.00 65.350          O  
ATOM  45997  CB  ALA B3127      54.064  62.566  43.182  1.00 91.440          C  
ATOM  45998  H   ALA B3127      56.157  62.072  44.486  1.00 78.250          H  
ATOM  45999  HA  ALA B3127      53.448  61.129  44.610  1.00 78.430          H  
ATOM  46000 1HB  ALA B3127      53.127  62.536  42.650  1.00109.730          H  
ATOM  46001 2HB  ALA B3127      54.059  63.359  43.863  1.00109.730          H  
ATOM  46002 3HB  ALA B3127      54.881  62.715  42.482  1.00109.730          H  
ATOM  46003  N   ASP B3128      55.452  59.951  42.321  1.00 65.300          N  
ATOM  46004  CA  ASP B3128      55.548  58.886  41.355  1.00 65.310          C  
ATOM  46005  C   ASP B3128      55.262  57.574  42.080  1.00 65.320          C  
ATOM  46006  O   ASP B3128      54.370  56.812  41.694  1.00 65.270          O  
ATOM  46007  CB  ASP B3128      56.936  58.894  40.706  1.00 91.430          C  
ATOM  46008  CG  ASP B3128      57.137  57.859  39.592  1.00 91.430          C  
ATOM  46009  OD1 ASP B3128      56.501  57.944  38.568  1.00 91.430          O  
ATOM  46010  OD2 ASP B3128      57.951  56.993  39.793  1.00 91.430          O  
ATOM  46011  H   ASP B3128      56.251  60.565  42.513  1.00 78.360          H  
ATOM  46012  HA  ASP B3128      54.796  59.037  40.582  1.00 78.370          H  
ATOM  46013 1HB  ASP B3128      57.120  59.895  40.296  1.00109.720          H  
ATOM  46014 2HB  ASP B3128      57.691  58.728  41.475  1.00109.720          H  
ATOM  46015  N   ALA B3129      55.969  57.343  43.189  1.00 65.440          N  
ATOM  46016  CA  ALA B3129      55.823  56.106  43.941  1.00 65.480          C  
ATOM  46017  C   ALA B3129      54.396  55.866  44.447  1.00 65.380          C  
ATOM  46018  O   ALA B3129      53.911  54.733  44.426  1.00 65.070          O  
ATOM  46019  CB  ALA B3129      56.775  56.133  45.116  1.00 91.660          C  
ATOM  46020  H   ALA B3129      56.672  58.028  43.484  1.00 78.530          H  
ATOM  46021  HA  ALA B3129      56.087  55.283  43.280  1.00 78.580          H  
ATOM  46022 1HB  ALA B3129      56.705  55.197  45.665  1.00109.990          H  
ATOM  46023 2HB  ALA B3129      57.792  56.273  44.749  1.00109.990          H  
ATOM  46024 3HB  ALA B3129      56.509  56.966  45.773  1.00109.990          H  
ATOM  46025  N   SER B3130      53.713  56.930  44.878  1.00 65.680          N  
ATOM  46026  CA  SER B3130      52.353  56.842  45.395  1.00 65.670          C  
ATOM  46027  C   SER B3130      51.258  56.965  44.335  1.00 65.550          C  
ATOM  46028  O   SER B3130      50.070  57.020  44.681  1.00 65.290          O  
ATOM  46029  CB  SER B3130      52.102  57.934  46.402  1.00 91.940          C  
ATOM  46030  OG  SER B3130      52.093  59.172  45.768  1.00 91.940          O  
ATOM  46031  H   SER B3130      54.165  57.850  44.921  1.00 78.820          H  
ATOM  46032  HA  SER B3130      52.246  55.876  45.886  1.00 78.800          H  
ATOM  46033 1HB  SER B3130      51.147  57.771  46.895  1.00110.330          H  
ATOM  46034 2HB  SER B3130      52.872  57.918  47.159  1.00110.330          H  
ATOM  46035  HG  SER B3130      51.612  59.771  46.370  1.00110.330          H  
ATOM  46036  N   GLY B3131      51.613  57.157  43.062  1.00 65.780          N  
ATOM  46037  CA  GLY B3131      50.578  57.335  42.050  1.00 65.740          C  
ATOM  46038  C   GLY B3131      49.842  58.663  42.239  1.00 65.490          C  
ATOM  46039  O   GLY B3131      48.646  58.757  41.948  1.00 65.150          O  
ATOM  46040  H   GLY B3131      52.599  57.087  42.775  1.00 78.940          H  
ATOM  46041 1HA  GLY B3131      51.040  57.310  41.064  1.00 78.890          H  
ATOM  46042 2HA  GLY B3131      49.873  56.508  42.100  1.00 78.890          H  
ATOM  46043  N   THR B3132      50.555  59.665  42.779  1.00 65.690          N  
ATOM  46044  CA  THR B3132      50.104  61.014  43.144  1.00 65.550          C  
ATOM  46045  C   THR B3132      49.316  61.062  44.455  1.00 65.360          C  
ATOM  46046  O   THR B3132      48.919  62.142  44.898  1.00 65.400          O  
ATOM  46047  CB  THR B3132      49.339  61.746  42.017  1.00 91.830          C  
ATOM  46048  OG1 THR B3132      47.998  61.254  41.921  1.00 91.830          O  
ATOM  46049  CG2 THR B3132      50.072  61.647  40.678  1.00 91.830          C  
ATOM  46050  H   THR B3132      51.546  59.490  42.919  1.00 78.830          H  
ATOM  46051  HA  THR B3132      50.998  61.611  43.315  1.00 78.660          H  
ATOM  46052  HB  THR B3132      49.287  62.805  42.282  1.00110.190          H  
ATOM  46053  HG1 THR B3132      48.032  60.292  41.819  1.00110.190          H  
ATOM  46054 1HG2 THR B3132      49.525  62.212  39.927  1.00110.190          H  
ATOM  46055 2HG2 THR B3132      51.063  62.064  40.799  1.00110.190          H  
ATOM  46056 3HG2 THR B3132      50.152  60.620  40.355  1.00110.190          H  
ATOM  46057  N   GLY B3133      49.066  59.912  45.094  1.00 65.180          N  
ATOM  46058  CA  GLY B3133      48.373  59.951  46.365  1.00 65.060          C  
ATOM  46059  C   GLY B3133      49.258  60.743  47.309  1.00 65.420          C  
ATOM  46060  O   GLY B3133      50.485  60.723  47.183  1.00 65.650          O  
ATOM  46061  H   GLY B3133      49.371  59.007  44.719  1.00 78.220          H  
ATOM  46062 1HA  GLY B3133      47.401  60.428  46.251  1.00 78.070          H  
ATOM  46063 2HA  GLY B3133      48.220  58.941  46.741  1.00 78.070          H  
ATOM  46064  N   ALA B3134      48.674  61.434  48.274  1.00 65.520          N  
ATOM  46065  CA  ALA B3134      49.515  62.223  49.149  1.00 65.910          C  
ATOM  46066  C   ALA B3134      50.565  61.350  49.779  1.00 65.870          C  
ATOM  46067  O   ALA B3134      50.271  60.301  50.355  1.00 65.480          O  
ATOM  46068  CB  ALA B3134      48.707  62.905  50.220  1.00 92.120          C  
ATOM  46069  H   ALA B3134      47.673  61.423  48.377  1.00 78.620          H  
ATOM  46070  HA  ALA B3134      50.014  62.982  48.550  1.00 79.090          H  
ATOM  46071 1HB  ALA B3134      49.361  63.494  50.850  1.00110.540          H  
ATOM  46072 2HB  ALA B3134      47.988  63.547  49.744  1.00110.540          H  
ATOM  46073 3HB  ALA B3134      48.202  62.161  50.829  1.00110.540          H  
ATOM  46074  N   ASN B3135      51.780  61.842  49.728  1.00 66.310          N  
ATOM  46075  CA  ASN B3135      52.938  61.185  50.265  1.00 66.380          C  
ATOM  46076  C   ASN B3135      53.773  62.228  51.008  1.00 66.910          C  
ATOM  46077  O   ASN B3135      54.274  63.155  50.367  1.00 67.330          O  
ATOM  46078  CB  ASN B3135      53.725  60.514  49.168  1.00 92.900          C  
ATOM  46079  CG  ASN B3135      54.878  59.697  49.706  1.00 92.900          C  
ATOM  46080  OD1 ASN B3135      55.646  60.122  50.589  1.00 92.900          O  
ATOM  46081  ND2 ASN B3135      55.027  58.505  49.181  1.00 92.900          N  
ATOM  46082  H   ASN B3135      51.903  62.696  49.203  1.00 79.570          H  
ATOM  46083  HA  ASN B3135      52.607  60.391  50.922  1.00 79.660          H  
ATOM  46084 1HB  ASN B3135      53.060  59.860  48.605  1.00111.480          H  
ATOM  46085 2HB  ASN B3135      54.087  61.261  48.475  1.00111.480          H  
ATOM  46086 1HD2 ASN B3135      55.770  57.908  49.487  1.00111.480          H  
ATOM  46087 2HD2 ASN B3135      54.397  58.190  48.468  1.00111.480          H  
ATOM  46088  N   PRO B3136      53.932  62.126  52.342  1.00 66.950          N  
ATOM  46089  CA  PRO B3136      54.658  63.047  53.214  1.00 67.480          C  
ATOM  46090  C   PRO B3136      56.100  63.326  52.787  1.00 67.800          C  
ATOM  46091  O   PRO B3136      56.693  64.297  53.254  1.00 68.210          O  
ATOM  46092  CB  PRO B3136      54.629  62.322  54.564  1.00101.220          C  
ATOM  46093  CG  PRO B3136      53.382  61.477  54.524  1.00101.220          C  
ATOM  46094  CD  PRO B3136      53.247  61.031  53.090  1.00101.220          C  
ATOM  46095  HA  PRO B3136      54.099  63.987  53.288  1.00 80.980          H  
ATOM  46096 1HB  PRO B3136      55.550  61.727  54.691  1.00121.460          H  
ATOM  46097 2HB  PRO B3136      54.611  63.060  55.382  1.00121.460          H  
ATOM  46098 1HG  PRO B3136      53.474  60.633  55.225  1.00121.460          H  
ATOM  46099 2HG  PRO B3136      52.512  62.074  54.862  1.00121.460          H  
ATOM  46100 1HD  PRO B3136      53.742  60.056  52.925  1.00121.460          H  
ATOM  46101 2HD  PRO B3136      52.158  61.014  52.876  1.00121.460          H  
ATOM  46102  N   SER B3137      56.687  62.475  51.938  1.00 67.660          N  
ATOM  46103  CA  SER B3137      58.058  62.692  51.500  1.00 67.980          C  
ATOM  46104  C   SER B3137      58.149  63.654  50.309  1.00 67.990          C  
ATOM  46105  O   SER B3137      59.252  63.972  49.858  1.00 68.240          O  
ATOM  46106  CB  SER B3137      58.717  61.375  51.124  1.00 95.040          C  
ATOM  46107  OG  SER B3137      58.850  60.523  52.235  1.00 95.040          O  
ATOM  46108  H   SER B3137      56.199  61.666  51.559  1.00 81.190          H  
ATOM  46109  HA  SER B3137      58.614  63.129  52.330  1.00 81.580          H  
ATOM  46110 1HB  SER B3137      58.126  60.884  50.355  1.00114.050          H  
ATOM  46111 2HB  SER B3137      59.697  61.573  50.698  1.00114.050          H  
ATOM  46112  HG  SER B3137      59.278  59.727  51.908  1.00114.050          H  
ATOM  46113  N   GLY B3138      57.007  64.078  49.754  1.00 67.760          N  
ATOM  46114  CA  GLY B3138      57.027  65.010  48.631  1.00 67.810          C  
ATOM  46115  C   GLY B3138      57.092  66.431  49.175  1.00 68.250          C  
ATOM  46116  O   GLY B3138      56.577  66.701  50.257  1.00 68.330          O  
ATOM  46117  H   GLY B3138      56.109  63.776  50.143  1.00 81.310          H  
ATOM  46118 1HA  GLY B3138      57.890  64.811  47.996  1.00 81.370          H  
ATOM  46119 2HA  GLY B3138      56.129  64.878  48.031  1.00 81.370          H  
ATOM  46120  N   ASP B3139      57.621  67.376  48.394  1.00 68.550          N  
ATOM  46121  CA  ASP B3139      57.669  68.760  48.865  1.00 68.990          C  
ATOM  46122  C   ASP B3139      56.411  69.539  48.509  1.00 68.680          C  
ATOM  46123  O   ASP B3139      55.924  70.348  49.300  1.00 68.810          O  
ATOM  46124  CB  ASP B3139      58.860  69.486  48.242  1.00 96.410          C  
ATOM  46125  CG  ASP B3139      60.206  68.921  48.643  1.00 96.410          C  
ATOM  46126  OD1 ASP B3139      60.555  68.968  49.799  1.00 96.410          O  
ATOM  46127  OD2 ASP B3139      60.877  68.430  47.767  1.00 96.410          O  
ATOM  46128  H   ASP B3139      58.058  67.128  47.518  1.00 82.260          H  
ATOM  46129  HA  ASP B3139      57.780  68.755  49.951  1.00 82.790          H  
ATOM  46130 1HB  ASP B3139      58.778  69.453  47.155  1.00115.690          H  
ATOM  46131 2HB  ASP B3139      58.829  70.537  48.531  1.00115.690          H  
ATOM  46132  N   ASP B3140      55.834  69.243  47.338  1.00 68.300          N  
ATOM  46133  CA  ASP B3140      54.670  69.990  46.845  1.00 68.000          C  
ATOM  46134  C   ASP B3140      53.504  69.888  47.809  1.00 68.140          C  
ATOM  46135  O   ASP B3140      52.766  70.849  48.042  1.00 68.150          O  
ATOM  46136  CB  ASP B3140      54.135  69.421  45.552  1.00 95.320          C  
ATOM  46137  CG  ASP B3140      54.911  69.560  44.308  1.00 95.320          C  
ATOM  46138  OD1 ASP B3140      55.888  70.273  44.212  1.00 95.320          O  
ATOM  46139  OD2 ASP B3140      54.470  68.916  43.382  1.00 95.320          O  
ATOM  46140  H   ASP B3140      56.262  68.544  46.753  1.00 81.960          H  
ATOM  46141  HA  ASP B3140      54.943  71.037  46.722  1.00 81.600          H  
ATOM  46142 1HB  ASP B3140      53.936  68.398  45.706  1.00114.380          H  
ATOM  46143 2HB  ASP B3140      53.191  69.902  45.363  1.00114.380          H  
ATOM  46144  N   LEU B3141      53.390  68.728  48.441  1.00 68.280          N  
ATOM  46145  CA  LEU B3141      52.307  68.415  49.347  1.00 68.440          C  
ATOM  46146  C   LEU B3141      52.150  69.469  50.432  1.00 68.710          C  
ATOM  46147  O   LEU B3141      51.043  69.665  50.943  1.00 68.820          O  
ATOM  46148  CB  LEU B3141      52.538  67.036  49.988  1.00 95.750          C  
ATOM  46149  CG  LEU B3141      51.402  66.486  50.919  1.00 95.750          C  
ATOM  46150  CD1 LEU B3141      50.087  66.339  50.132  1.00 95.750          C  
ATOM  46151  CD2 LEU B3141      51.843  65.146  51.471  1.00 95.750          C  
ATOM  46152  H   LEU B3141      54.050  67.997  48.222  1.00 81.940          H  
ATOM  46153  HA  LEU B3141      51.395  68.390  48.755  1.00 82.130          H  
ATOM  46154 1HB  LEU B3141      52.689  66.313  49.193  1.00114.900          H  
ATOM  46155 2HB  LEU B3141      53.462  67.083  50.576  1.00114.900          H  
ATOM  46156  HG  LEU B3141      51.227  67.178  51.746  1.00114.900          H  
ATOM  46157 1HD1 LEU B3141      49.317  65.949  50.792  1.00114.900          H  
ATOM  46158 2HD1 LEU B3141      49.755  67.300  49.754  1.00114.900          H  
ATOM  46159 3HD1 LEU B3141      50.220  65.653  49.298  1.00114.900          H  
ATOM  46160 1HD2 LEU B3141      51.077  64.738  52.134  1.00114.900          H  
ATOM  46161 2HD2 LEU B3141      52.010  64.468  50.648  1.00114.900          H  
ATOM  46162 3HD2 LEU B3141      52.765  65.284  52.023  1.00114.900          H  
ATOM  46163  N   GLY B3142      53.260  70.130  50.805  1.00 68.870          N  
ATOM  46164  CA  GLY B3142      53.311  71.118  51.873  1.00 69.180          C  
ATOM  46165  C   GLY B3142      52.343  72.280  51.673  1.00 69.040          C  
ATOM  46166  O   GLY B3142      52.063  73.015  52.622  1.00 69.270          O  
ATOM  46167  H   GLY B3142      54.130  69.965  50.289  1.00 82.640          H  
ATOM  46168 1HA  GLY B3142      53.100  70.626  52.822  1.00 83.020          H  
ATOM  46169 2HA  GLY B3142      54.327  71.505  51.937  1.00 83.020          H  
ATOM  46170  N   GLU B3143      51.841  72.472  50.443  1.00 68.710          N  
ATOM  46171  CA  GLU B3143      50.874  73.529  50.197  1.00 68.600          C  
ATOM  46172  C   GLU B3143      49.672  73.339  51.114  1.00 68.700          C  
ATOM  46173  O   GLU B3143      49.135  74.299  51.678  1.00 68.910          O  
ATOM  46174  CB  GLU B3143      50.390  73.518  48.743  1.00 96.080          C  
ATOM  46175  CG  GLU B3143      49.386  74.629  48.414  1.00 96.080          C  
ATOM  46176  CD  GLU B3143      48.936  74.640  46.978  1.00 96.080          C  
ATOM  46177  OE1 GLU B3143      49.409  73.845  46.214  1.00 96.080          O  
ATOM  46178  OE2 GLU B3143      48.105  75.452  46.652  1.00 96.080          O  
ATOM  46179  H   GLU B3143      52.131  71.854  49.675  1.00 82.450          H  
ATOM  46180  HA  GLU B3143      51.335  74.491  50.418  1.00 82.320          H  
ATOM  46181 1HB  GLU B3143      51.245  73.609  48.072  1.00115.300          H  
ATOM  46182 2HB  GLU B3143      49.914  72.566  48.531  1.00115.300          H  
ATOM  46183 1HG  GLU B3143      48.505  74.505  49.042  1.00115.300          H  
ATOM  46184 2HG  GLU B3143      49.836  75.590  48.659  1.00115.300          H  
ATOM  46185  N   ALA B3144      49.237  72.089  51.276  1.00 68.570          N  
ATOM  46186  CA  ALA B3144      48.078  71.787  52.092  1.00 68.680          C  
ATOM  46187  C   ALA B3144      48.536  71.579  53.526  1.00 69.030          C  
ATOM  46188  O   ALA B3144      48.485  70.469  54.054  1.00 68.920          O  
ATOM  46189  CB  ALA B3144      47.358  70.565  51.545  1.00 96.110          C  
ATOM  46190  H   ALA B3144      49.768  71.319  50.863  1.00 82.280          H  
ATOM  46191  HA  ALA B3144      47.402  72.640  52.073  1.00 82.420          H  
ATOM  46192 1HB  ALA B3144      46.485  70.342  52.147  1.00115.330          H  
ATOM  46193 2HB  ALA B3144      47.053  70.767  50.521  1.00115.330          H  
ATOM  46194 3HB  ALA B3144      48.043  69.715  51.563  1.00115.330          H  
ATOM  46195  N   GLY B3145      49.036  72.642  54.134  1.00 69.500          N  
ATOM  46196  CA  GLY B3145      49.553  72.541  55.488  1.00 69.910          C  
ATOM  46197  C   GLY B3145      48.420  72.542  56.493  1.00 69.750          C  
ATOM  46198  O   GLY B3145      47.449  73.303  56.340  1.00 69.490          O  
ATOM  46199  H   GLY B3145      49.065  73.512  53.593  1.00 83.400          H  
ATOM  46200 1HA  GLY B3145      50.135  71.623  55.590  1.00 83.890          H  
ATOM  46201 2HA  GLY B3145      50.228  73.374  55.683  1.00 83.890          H  
ATOM  46202  N   VAL B3146      48.618  71.816  57.598  1.00 69.980          N  
ATOM  46203  CA  VAL B3146      47.618  71.726  58.651  1.00 69.860          C  
ATOM  46204  C   VAL B3146      47.230  73.076  59.217  1.00 70.150          C  
ATOM  46205  O   VAL B3146      46.091  73.279  59.599  1.00 69.820          O  
ATOM  46206  CB  VAL B3146      48.086  70.779  59.791  1.00 97.850          C  
ATOM  46207  CG1 VAL B3146      49.250  71.383  60.600  1.00 97.850          C  
ATOM  46208  CG2 VAL B3146      46.904  70.454  60.698  1.00 97.850          C  
ATOM  46209  H   VAL B3146      49.449  71.214  57.648  1.00 83.980          H  
ATOM  46210  HA  VAL B3146      46.735  71.269  58.220  1.00 83.830          H  
ATOM  46211  HB  VAL B3146      48.445  69.867  59.345  1.00117.420          H  
ATOM  46212 1HG1 VAL B3146      49.562  70.667  61.358  1.00117.420          H  
ATOM  46213 2HG1 VAL B3146      50.089  71.582  59.933  1.00117.420          H  
ATOM  46214 3HG1 VAL B3146      48.953  72.307  61.094  1.00117.420          H  
ATOM  46215 1HG2 VAL B3146      47.217  69.757  61.471  1.00117.420          H  
ATOM  46216 2HG2 VAL B3146      46.537  71.358  61.165  1.00117.420          H  
ATOM  46217 3HG2 VAL B3146      46.120  70.004  60.098  1.00117.420          H  
ATOM  46218  N   ASP B3147      48.125  74.043  59.263  1.00 70.800          N  
ATOM  46219  CA  ASP B3147      47.714  75.305  59.855  1.00 71.150          C  
ATOM  46220  C   ASP B3147      46.514  75.943  59.142  1.00 70.780          C  
ATOM  46221  O   ASP B3147      45.628  76.509  59.798  1.00 70.750          O  
ATOM  46222  CB  ASP B3147      48.879  76.285  59.840  1.00 99.470          C  
ATOM  46223  CG  ASP B3147      49.982  75.914  60.818  1.00 99.470          C  
ATOM  46224  OD1 ASP B3147      49.760  75.112  61.696  1.00 99.470          O  
ATOM  46225  OD2 ASP B3147      51.054  76.430  60.658  1.00 99.470          O  
ATOM  46226  H   ASP B3147      49.077  73.891  58.960  1.00 84.960          H  
ATOM  46227  HA  ASP B3147      47.428  75.114  60.889  1.00 85.380          H  
ATOM  46228 1HB  ASP B3147      49.299  76.333  58.837  1.00119.360          H  
ATOM  46229 2HB  ASP B3147      48.513  77.282  60.087  1.00119.360          H  
ATOM  46230  N   GLU B3148      46.455  75.838  57.807  1.00 70.520          N  
ATOM  46231  CA  GLU B3148      45.357  76.463  57.084  1.00 70.210          C  
ATOM  46232  C   GLU B3148      44.180  75.525  57.028  1.00 69.520          C  
ATOM  46233  O   GLU B3148      43.021  75.957  57.068  1.00 69.370          O  
ATOM  46234  CB  GLU B3148      45.757  76.855  55.661  1.00 98.420          C  
ATOM  46235  CG  GLU B3148      46.791  77.965  55.566  1.00 98.420          C  
ATOM  46236  CD  GLU B3148      47.095  78.346  54.136  1.00 98.420          C  
ATOM  46237  OE1 GLU B3148      46.536  77.736  53.242  1.00 98.420          O  
ATOM  46238  OE2 GLU B3148      47.879  79.244  53.934  1.00 98.420          O  
ATOM  46239  H   GLU B3148      47.150  75.292  57.298  1.00 84.620          H  
ATOM  46240  HA  GLU B3148      45.051  77.363  57.619  1.00 84.250          H  
ATOM  46241 1HB  GLU B3148      46.163  75.977  55.150  1.00118.100          H  
ATOM  46242 2HB  GLU B3148      44.872  77.171  55.111  1.00118.100          H  
ATOM  46243 1HG  GLU B3148      46.417  78.839  56.096  1.00118.100          H  
ATOM  46244 2HG  GLU B3148      47.706  77.638  56.060  1.00118.100          H  
ATOM  46245  N   LEU B3149      44.477  74.232  56.924  1.00 69.140          N  
ATOM  46246  CA  LEU B3149      43.429  73.246  56.816  1.00 68.520          C  
ATOM  46247  C   LEU B3149      42.627  73.229  58.109  1.00 68.650          C  
ATOM  46248  O   LEU B3149      41.404  73.116  58.075  1.00 68.340          O  
ATOM  46249  CB  LEU B3149      44.045  71.870  56.578  1.00 96.180          C  
ATOM  46250  CG  LEU B3149      44.791  71.623  55.227  1.00 96.180          C  
ATOM  46251  CD1 LEU B3149      45.519  70.304  55.323  1.00 96.180          C  
ATOM  46252  CD2 LEU B3149      43.821  71.577  54.071  1.00 96.180          C  
ATOM  46253  H   LEU B3149      45.458  73.940  56.891  1.00 82.970          H  
ATOM  46254  HA  LEU B3149      42.765  73.517  56.001  1.00 82.220          H  
ATOM  46255 1HB  LEU B3149      44.726  71.666  57.380  1.00115.410          H  
ATOM  46256 2HB  LEU B3149      43.253  71.158  56.636  1.00115.410          H  
ATOM  46257  HG  LEU B3149      45.517  72.415  55.055  1.00115.410          H  
ATOM  46258 1HD1 LEU B3149      46.046  70.101  54.409  1.00115.410          H  
ATOM  46259 2HD1 LEU B3149      46.232  70.319  56.140  1.00115.410          H  
ATOM  46260 3HD1 LEU B3149      44.811  69.536  55.487  1.00115.410          H  
ATOM  46261 1HD2 LEU B3149      44.377  71.388  53.155  1.00115.410          H  
ATOM  46262 2HD2 LEU B3149      43.113  70.778  54.232  1.00115.410          H  
ATOM  46263 3HD2 LEU B3149      43.296  72.519  53.985  1.00115.410          H  
ATOM  46264  N   LEU B3150      43.332  73.356  59.242  1.00 69.150          N  
ATOM  46265  CA  LEU B3150      42.760  73.348  60.575  1.00 69.350          C  
ATOM  46266  C   LEU B3150      41.850  74.534  60.767  1.00 69.590          C  
ATOM  46267  O   LEU B3150      40.698  74.369  61.177  1.00 69.410          O  
ATOM  46268  CB  LEU B3150      43.889  73.384  61.623  1.00 97.010          C  
ATOM  46269  CG  LEU B3150      43.529  73.158  63.107  1.00 97.010          C  
ATOM  46270  CD1 LEU B3150      44.772  72.580  63.810  1.00 97.010          C  
ATOM  46271  CD2 LEU B3150      43.084  74.466  63.816  1.00 97.010          C  
ATOM  46272  H   LEU B3150      44.343  73.437  59.177  1.00 82.980          H  
ATOM  46273  HA  LEU B3150      42.174  72.442  60.696  1.00 83.220          H  
ATOM  46274 1HB  LEU B3150      44.596  72.627  61.365  1.00116.410          H  
ATOM  46275 2HB  LEU B3150      44.398  74.345  61.546  1.00116.410          H  
ATOM  46276  HG  LEU B3150      42.749  72.439  63.161  1.00116.410          H  
ATOM  46277 1HD1 LEU B3150      44.537  72.378  64.865  1.00116.410          H  
ATOM  46278 2HD1 LEU B3150      45.080  71.655  63.331  1.00116.410          H  
ATOM  46279 3HD1 LEU B3150      45.589  73.301  63.753  1.00116.410          H  
ATOM  46280 1HD2 LEU B3150      42.861  74.242  64.868  1.00116.410          H  
ATOM  46281 2HD2 LEU B3150      43.890  75.197  63.766  1.00116.410          H  
ATOM  46282 3HD2 LEU B3150      42.201  74.883  63.362  1.00116.410          H  
ATOM  46283  N   GLU B3151      42.343  75.750  60.491  1.00 70.000          N  
ATOM  46284  CA  GLU B3151      41.476  76.896  60.681  1.00 70.250          C  
ATOM  46285  C   GLU B3151      40.232  76.797  59.817  1.00 69.650          C  
ATOM  46286  O   GLU B3151      39.120  77.027  60.304  1.00 69.630          O  
ATOM  46287  CB  GLU B3151      42.191  78.208  60.370  1.00 98.250          C  
ATOM  46288  CG  GLU B3151      41.293  79.448  60.580  1.00 98.250          C  
ATOM  46289  CD  GLU B3151      41.976  80.757  60.316  1.00 98.250          C  
ATOM  46290  OE1 GLU B3151      43.138  80.755  60.002  1.00 98.250          O  
ATOM  46291  OE2 GLU B3151      41.316  81.774  60.420  1.00 98.250          O  
ATOM  46292  H   GLU B3151      43.315  75.876  60.186  1.00 84.000          H  
ATOM  46293  HA  GLU B3151      41.164  76.917  61.723  1.00 84.300          H  
ATOM  46294 1HB  GLU B3151      43.072  78.303  61.006  1.00117.900          H  
ATOM  46295 2HB  GLU B3151      42.536  78.198  59.332  1.00117.900          H  
ATOM  46296 1HG  GLU B3151      40.435  79.379  59.913  1.00117.900          H  
ATOM  46297 2HG  GLU B3151      40.917  79.438  61.603  1.00117.900          H  
ATOM  46298  N   ALA B3152      40.406  76.458  58.532  1.00 69.180          N  
ATOM  46299  CA  ALA B3152      39.269  76.376  57.633  1.00 68.620          C  
ATOM  46300  C   ALA B3152      38.257  75.318  58.073  1.00 68.180          C  
ATOM  46301  O   ALA B3152      37.045  75.551  57.990  1.00 67.960          O  
ATOM  46302  CB  ALA B3152      39.764  76.076  56.232  1.00 96.290          C  
ATOM  46303  H   ALA B3152      41.348  76.280  58.163  1.00 83.020          H  
ATOM  46304  HA  ALA B3152      38.769  77.342  57.638  1.00 82.340          H  
ATOM  46305 1HB  ALA B3152      38.931  76.054  55.542  1.00115.550          H  
ATOM  46306 2HB  ALA B3152      40.466  76.853  55.930  1.00115.550          H  
ATOM  46307 3HB  ALA B3152      40.273  75.111  56.232  1.00115.550          H  
ATOM  46308  N   LEU B3153      38.753  74.170  58.547  1.00 68.090          N  
ATOM  46309  CA  LEU B3153      37.927  73.063  58.994  1.00 67.730          C  
ATOM  46310  C   LEU B3153      37.153  73.450  60.247  1.00 68.120          C  
ATOM  46311  O   LEU B3153      35.948  73.194  60.349  1.00 67.860          O  
ATOM  46312  CB  LEU B3153      38.853  71.871  59.276  1.00 94.970          C  
ATOM  46313  CG  LEU B3153      38.267  70.553  59.746  1.00 94.970          C  
ATOM  46314  CD1 LEU B3153      37.318  69.981  58.685  1.00 94.970          C  
ATOM  46315  CD2 LEU B3153      39.416  69.620  60.017  1.00 94.970          C  
ATOM  46316  H   LEU B3153      39.766  74.017  58.547  1.00 81.710          H  
ATOM  46317  HA  LEU B3153      37.224  72.820  58.202  1.00 81.280          H  
ATOM  46318 1HB  LEU B3153      39.396  71.659  58.357  1.00113.960          H  
ATOM  46319 2HB  LEU B3153      39.583  72.186  60.020  1.00113.960          H  
ATOM  46320  HG  LEU B3153      37.697  70.699  60.663  1.00113.960          H  
ATOM  46321 1HD1 LEU B3153      36.916  69.027  59.027  1.00113.960          H  
ATOM  46322 2HD1 LEU B3153      36.499  70.673  58.524  1.00113.960          H  
ATOM  46323 3HD1 LEU B3153      37.855  69.826  57.752  1.00113.960          H  
ATOM  46324 1HD2 LEU B3153      39.028  68.702  60.338  1.00113.960          H  
ATOM  46325 2HD2 LEU B3153      39.985  69.472  59.120  1.00113.960          H  
ATOM  46326 3HD2 LEU B3153      40.060  70.042  60.789  1.00113.960          H  
ATOM  46327  N   GLY B3154      37.853  74.075  61.199  1.00 68.770          N  
ATOM  46328  CA  GLY B3154      37.275  74.514  62.453  1.00 69.200          C  
ATOM  46329  C   GLY B3154      36.135  75.476  62.174  1.00 69.120          C  
ATOM  46330  O   GLY B3154      35.030  75.331  62.711  1.00 69.100          O  
ATOM  46331  H   GLY B3154      38.853  74.238  61.057  1.00 82.520          H  
ATOM  46332 1HA  GLY B3154      36.920  73.655  63.020  1.00 83.040          H  
ATOM  46333 2HA  GLY B3154      38.043  75.008  63.049  1.00 83.040          H  
ATOM  46334  N   ARG B3155      36.389  76.486  61.337  1.00 69.090          N  
ATOM  46335  CA  ARG B3155      35.342  77.444  61.039  1.00 69.040          C  
ATOM  46336  C   ARG B3155      34.120  76.818  60.356  1.00 68.390          C  
ATOM  46337  O   ARG B3155      32.993  77.047  60.799  1.00 68.390          O  
ATOM  46338  CB  ARG B3155      35.883  78.561  60.161  1.00 96.680          C  
ATOM  46339  CG  ARG B3155      36.832  79.538  60.855  1.00 96.680          C  
ATOM  46340  CD  ARG B3155      37.287  80.612  59.923  1.00 96.680          C  
ATOM  46341  NE  ARG B3155      38.249  81.524  60.547  1.00 96.680          N  
ATOM  46342  CZ  ARG B3155      37.962  82.569  61.339  1.00 96.680          C  
ATOM  46343  NH1 ARG B3155      36.717  82.888  61.661  1.00 96.680          N  
ATOM  46344  NH2 ARG B3155      38.980  83.267  61.784  1.00 96.680          N  
ATOM  46345  H   ARG B3155      37.322  76.590  60.921  1.00 82.910          H  
ATOM  46346  HA  ARG B3155      35.017  77.883  61.981  1.00 82.850          H  
ATOM  46347 1HB  ARG B3155      36.430  78.117  59.326  1.00116.010          H  
ATOM  46348 2HB  ARG B3155      35.054  79.131  59.744  1.00116.010          H  
ATOM  46349 1HG  ARG B3155      36.326  79.994  61.702  1.00116.010          H  
ATOM  46350 2HG  ARG B3155      37.712  79.002  61.208  1.00116.010          H  
ATOM  46351 1HD  ARG B3155      37.782  80.141  59.071  1.00116.010          H  
ATOM  46352 2HD  ARG B3155      36.437  81.189  59.569  1.00116.010          H  
ATOM  46353  HE  ARG B3155      39.256  81.383  60.362  1.00116.010          H  
ATOM  46354 1HH1 ARG B3155      35.945  82.344  61.310  1.00116.010          H  
ATOM  46355 2HH1 ARG B3155      36.538  83.682  62.260  1.00116.010          H  
ATOM  46356 1HH2 ARG B3155      39.927  82.969  61.491  1.00116.010          H  
ATOM  46357 2HH2 ARG B3155      38.843  84.066  62.382  1.00116.010          H  
ATOM  46358  N   GLU B3156      34.309  75.970  59.337  1.00 67.850          N  
ATOM  46359  CA  GLU B3156      33.141  75.412  58.642  1.00 67.270          C  
ATOM  46360  C   GLU B3156      32.303  74.495  59.522  1.00 67.290          C  
ATOM  46361  O   GLU B3156      31.075  74.473  59.420  1.00 67.080          O  
ATOM  46362  CB  GLU B3156      33.540  74.702  57.350  1.00 94.410          C  
ATOM  46363  CG  GLU B3156      33.991  75.646  56.230  1.00 94.410          C  
ATOM  46364  CD  GLU B3156      32.914  76.616  55.792  1.00 94.410          C  
ATOM  46365  OE1 GLU B3156      31.807  76.192  55.584  1.00 94.410          O  
ATOM  46366  OE2 GLU B3156      33.204  77.781  55.669  1.00 94.410          O  
ATOM  46367  H   GLU B3156      35.256  75.760  59.002  1.00 81.420          H  
ATOM  46368  HA  GLU B3156      32.503  76.248  58.356  1.00 80.720          H  
ATOM  46369 1HB  GLU B3156      34.367  74.015  57.558  1.00113.290          H  
ATOM  46370 2HB  GLU B3156      32.705  74.103  56.981  1.00113.290          H  
ATOM  46371 1HG  GLU B3156      34.868  76.202  56.560  1.00113.290          H  
ATOM  46372 2HG  GLU B3156      34.267  75.044  55.373  1.00113.290          H  
ATOM  46373  N   LEU B3157      32.951  73.769  60.426  1.00 67.600          N  
ATOM  46374  CA  LEU B3157      32.249  72.869  61.324  1.00 67.690          C  
ATOM  46375  C   LEU B3157      31.742  73.547  62.592  1.00 68.170          C  
ATOM  46376  O   LEU B3157      31.171  72.879  63.454  1.00 68.190          O  
ATOM  46377  CB  LEU B3157      33.165  71.702  61.733  1.00 94.730          C  
ATOM  46378  CG  LEU B3157      33.611  70.718  60.619  1.00 94.730          C  
ATOM  46379  CD1 LEU B3157      34.606  69.711  61.198  1.00 94.730          C  
ATOM  46380  CD2 LEU B3157      32.400  69.989  60.074  1.00 94.730          C  
ATOM  46381  H   LEU B3157      33.978  73.787  60.447  1.00 81.120          H  
ATOM  46382  HA  LEU B3157      31.377  72.490  60.805  1.00 81.230          H  
ATOM  46383 1HB  LEU B3157      34.077  72.136  62.154  1.00113.680          H  
ATOM  46384 2HB  LEU B3157      32.672  71.126  62.514  1.00113.680          H  
ATOM  46385  HG  LEU B3157      34.111  71.265  59.816  1.00113.680          H  
ATOM  46386 1HD1 LEU B3157      34.920  69.015  60.415  1.00113.680          H  
ATOM  46387 2HD1 LEU B3157      35.474  70.241  61.581  1.00113.680          H  
ATOM  46388 3HD1 LEU B3157      34.136  69.152  62.004  1.00113.680          H  
ATOM  46389 1HD2 LEU B3157      32.728  69.294  59.313  1.00113.680          H  
ATOM  46390 2HD2 LEU B3157      31.910  69.446  60.879  1.00113.680          H  
ATOM  46391 3HD2 LEU B3157      31.698  70.680  59.634  1.00113.680          H  
ATOM  46392  N   ASP B3158      31.968  74.859  62.733  1.00 68.600          N  
ATOM  46393  CA  ASP B3158      31.592  75.610  63.930  1.00 69.110          C  
ATOM  46394  C   ASP B3158      32.201  74.947  65.170  1.00 69.180          C  
ATOM  46395  O   ASP B3158      31.537  74.783  66.197  1.00 69.440          O  
ATOM  46396  CB  ASP B3158      30.053  75.689  64.068  1.00 96.550          C  
ATOM  46397  CG  ASP B3158      29.539  76.845  64.993  1.00 96.550          C  
ATOM  46398  OD1 ASP B3158      30.214  77.850  65.086  1.00 96.550          O  
ATOM  46399  OD2 ASP B3158      28.463  76.720  65.552  1.00 96.550          O  
ATOM  46400  H   ASP B3158      32.412  75.388  61.977  1.00 82.320          H  
ATOM  46401  HA  ASP B3158      31.995  76.620  63.844  1.00 82.930          H  
ATOM  46402 1HB  ASP B3158      29.614  75.811  63.077  1.00115.860          H  
ATOM  46403 2HB  ASP B3158      29.683  74.743  64.469  1.00115.860          H  
ATOM  46404  N   GLY B3159      33.467  74.534  65.063  1.00 68.980          N  
ATOM  46405  CA  GLY B3159      34.148  73.894  66.172  1.00 69.060          C  
ATOM  46406  C   GLY B3159      35.040  74.869  66.913  1.00 69.310          C  
ATOM  46407  O   GLY B3159      35.021  76.074  66.664  1.00 69.590          O  
ATOM  46408  H   GLY B3159      33.975  74.703  64.190  1.00 82.780          H  
ATOM  46409 1HA  GLY B3159      33.412  73.471  66.855  1.00 82.870          H  
ATOM  46410 2HA  GLY B3159      34.748  73.067  65.795  1.00 82.870          H  
ATOM  46411  N   ASP B3160      35.851  74.332  67.816  1.00 69.260          N  
ATOM  46412  CA  ASP B3160      36.776  75.132  68.604  1.00 69.530          C  
ATOM  46413  C   ASP B3160      38.210  74.745  68.240  1.00 69.620          C  
ATOM  46414  O   ASP B3160      38.663  73.688  68.671  1.00 69.290          O  
ATOM  46415  CB  ASP B3160      36.542  74.937  70.105  1.00 97.230          C  
ATOM  46416  CG  ASP B3160      37.457  75.829  70.974  1.00 97.230          C  
ATOM  46417  OD1 ASP B3160      38.469  76.316  70.468  1.00 97.230          O  
ATOM  46418  OD2 ASP B3160      37.143  76.017  72.129  1.00 97.230          O  
ATOM  46419  H   ASP B3160      35.800  73.334  67.972  1.00 83.110          H  
ATOM  46420  HA  ASP B3160      36.588  76.182  68.405  1.00 83.440          H  
ATOM  46421 1HB  ASP B3160      35.502  75.173  70.343  1.00116.680          H  
ATOM  46422 2HB  ASP B3160      36.709  73.894  70.372  1.00116.680          H  
ATOM  46423  N   PRO B3161      38.949  75.550  67.452  1.00 70.080          N  
ATOM  46424  CA  PRO B3161      40.296  75.287  66.967  1.00 70.250          C  
ATOM  46425  C   PRO B3161      41.313  75.023  68.076  1.00 70.080          C  
ATOM  46426  O   PRO B3161      42.401  74.528  67.794  1.00 70.220          O  
ATOM  46427  CB  PRO B3161      40.645  76.574  66.208  1.00105.380          C  
ATOM  46428  CG  PRO B3161      39.319  77.140  65.779  1.00105.380          C  
ATOM  46429  CD  PRO B3161      38.369  76.805  66.910  1.00105.380          C  
ATOM  46430  HA  PRO B3161      40.261  74.436  66.281  1.00 84.300          H  
ATOM  46431 1HB  PRO B3161      41.206  77.254  66.874  1.00126.450          H  
ATOM  46432 2HB  PRO B3161      41.306  76.343  65.362  1.00126.450          H  
ATOM  46433 1HG  PRO B3161      39.404  78.225  65.606  1.00126.450          H  
ATOM  46434 2HG  PRO B3161      39.009  76.691  64.822  1.00126.450          H  
ATOM  46435 1HD  PRO B3161      38.350  77.597  67.681  1.00126.450          H  
ATOM  46436 2HD  PRO B3161      37.388  76.636  66.451  1.00126.450          H  
ATOM  46437  N   ASN B3162      40.999  75.393  69.326  1.00 69.840          N  
ATOM  46438  CA  ASN B3162      41.938  75.172  70.414  1.00 69.700          C  
ATOM  46439  C   ASN B3162      41.683  73.841  71.134  1.00 69.390          C  
ATOM  46440  O   ASN B3162      42.374  73.510  72.105  1.00 69.240          O  
ATOM  46441  CB  ASN B3162      41.853  76.321  71.391  1.00 97.640          C  
ATOM  46442  CG  ASN B3162      42.358  77.610  70.810  1.00 97.640          C  
ATOM  46443  OD1 ASN B3162      43.343  77.654  70.060  1.00 97.640          O  
ATOM  46444  ND2 ASN B3162      41.684  78.682  71.144  1.00 97.640          N  
ATOM  46445  H   ASN B3162      40.082  75.805  69.563  1.00 83.810          H  
ATOM  46446  HA  ASN B3162      42.946  75.127  70.001  1.00 83.640          H  
ATOM  46447 1HB  ASN B3162      40.808  76.455  71.689  1.00117.160          H  
ATOM  46448 2HB  ASN B3162      42.422  76.085  72.287  1.00117.160          H  
ATOM  46449 1HD2 ASN B3162      41.959  79.576  70.793  1.00117.160          H  
ATOM  46450 2HD2 ASN B3162      40.887  78.605  71.748  1.00117.160          H  
ATOM  46451  N   SER B3163      40.691  73.085  70.661  1.00 69.320          N  
ATOM  46452  CA  SER B3163      40.340  71.790  71.230  1.00 69.040          C  
ATOM  46453  C   SER B3163      41.112  70.669  70.572  1.00 68.640          C  
ATOM  46454  O   SER B3163      41.327  70.668  69.352  1.00 68.470          O  
ATOM  46455  CB  SER B3163      38.870  71.486  71.096  1.00 96.770          C  
ATOM  46456  OG  SER B3163      38.607  70.164  71.531  1.00 96.770          O  
ATOM  46457  H   SER B3163      40.149  73.424  69.863  1.00 83.180          H  
ATOM  46458  HA  SER B3163      40.592  71.802  72.291  1.00 82.850          H  
ATOM  46459 1HB  SER B3163      38.292  72.197  71.685  1.00116.120          H  
ATOM  46460 2HB  SER B3163      38.566  71.595  70.057  1.00116.120          H  
ATOM  46461  HG  SER B3163      37.650  70.062  71.472  1.00116.120          H  
ATOM  46462  N   SER B3164      41.444  69.652  71.365  1.00 68.420          N  
ATOM  46463  CA  SER B3164      42.130  68.480  70.848  1.00 68.090          C  
ATOM  46464  C   SER B3164      41.295  67.743  69.798  1.00 67.690          C  
ATOM  46465  O   SER B3164      41.850  67.022  68.959  1.00 67.790          O  
ATOM  46466  CB  SER B3164      42.473  67.542  71.986  1.00 95.460          C  
ATOM  46467  OG  SER B3164      41.313  67.017  72.571  1.00 95.460          O  
ATOM  46468  H   SER B3164      41.224  69.696  72.350  1.00 82.100          H  
ATOM  46469  HA  SER B3164      43.061  68.815  70.385  1.00 81.710          H  
ATOM  46470 1HB  SER B3164      43.094  66.730  71.609  1.00114.550          H  
ATOM  46471 2HB  SER B3164      43.053  68.078  72.735  1.00114.550          H  
ATOM  46472  HG  SER B3164      41.612  66.407  73.253  1.00114.550          H  
ATOM  46473  N   SER B3165      39.961  67.927  69.814  1.00 67.270          N  
ATOM  46474  CA  SER B3165      39.135  67.265  68.816  1.00 66.910          C  
ATOM  46475  C   SER B3165      39.398  67.834  67.426  1.00 66.730          C  
ATOM  46476  O   SER B3165      39.308  67.108  66.430  1.00 66.520          O  
ATOM  46477  CB  SER B3165      37.661  67.403  69.146  1.00 93.820          C  
ATOM  46478  OG  SER B3165      37.226  68.734  69.030  1.00 93.820          O  
ATOM  46479  H   SER B3165      39.531  68.529  70.516  1.00 80.720          H  
ATOM  46480  HA  SER B3165      39.393  66.205  68.805  1.00 80.290          H  
ATOM  46481 1HB  SER B3165      37.081  66.772  68.474  1.00112.580          H  
ATOM  46482 2HB  SER B3165      37.486  67.049  70.160  1.00112.580          H  
ATOM  46483  HG  SER B3165      36.275  68.710  69.186  1.00112.580          H  
ATOM  46484  N   VAL B3166      39.787  69.113  67.350  1.00 66.830          N  
ATOM  46485  CA  VAL B3166      40.071  69.721  66.074  1.00 66.700          C  
ATOM  46486  C   VAL B3166      41.457  69.288  65.695  1.00 66.550          C  
ATOM  46487  O   VAL B3166      41.703  68.923  64.550  1.00 66.420          O  
ATOM  46488  CB  VAL B3166      39.926  71.253  66.063  1.00 93.430          C  
ATOM  46489  CG1 VAL B3166      40.400  71.785  64.708  1.00 93.430          C  
ATOM  46490  CG2 VAL B3166      38.462  71.624  66.292  1.00 93.430          C  
ATOM  46491  H   VAL B3166      39.904  69.680  68.190  1.00 80.200          H  
ATOM  46492  HA  VAL B3166      39.375  69.326  65.337  1.00 80.040          H  
ATOM  46493  HB  VAL B3166      40.552  71.696  66.849  1.00112.120          H  
ATOM  46494 1HG1 VAL B3166      40.311  72.862  64.666  1.00112.120          H  
ATOM  46495 2HG1 VAL B3166      41.431  71.508  64.582  1.00112.120          H  
ATOM  46496 3HG1 VAL B3166      39.801  71.344  63.910  1.00112.120          H  
ATOM  46497 1HG2 VAL B3166      38.353  72.701  66.272  1.00112.120          H  
ATOM  46498 2HG2 VAL B3166      37.853  71.182  65.507  1.00112.120          H  
ATOM  46499 3HG2 VAL B3166      38.140  71.242  67.263  1.00112.120          H  
ATOM  46500  N   ASP B3167      42.387  69.315  66.652  1.00 66.610          N  
ATOM  46501  CA  ASP B3167      43.743  68.906  66.321  1.00 66.490          C  
ATOM  46502  C   ASP B3167      43.724  67.538  65.645  1.00 66.370          C  
ATOM  46503  O   ASP B3167      44.413  67.347  64.646  1.00 66.230          O  
ATOM  46504  CB  ASP B3167      44.615  68.776  67.570  1.00 93.130          C  
ATOM  46505  CG  ASP B3167      44.976  70.078  68.254  1.00 93.130          C  
ATOM  46506  OD1 ASP B3167      44.826  71.126  67.682  1.00 93.130          O  
ATOM  46507  OD2 ASP B3167      45.396  69.997  69.382  1.00 93.130          O  
ATOM  46508  H   ASP B3167      42.149  69.663  67.589  1.00 79.930          H  
ATOM  46509  HA  ASP B3167      44.177  69.637  65.640  1.00 79.790          H  
ATOM  46510 1HB  ASP B3167      44.108  68.138  68.287  1.00111.760          H  
ATOM  46511 2HB  ASP B3167      45.539  68.267  67.299  1.00111.760          H  
ATOM  46512  N   LYS B3168      42.926  66.588  66.163  1.00 66.450          N  
ATOM  46513  CA  LYS B3168      42.840  65.269  65.537  1.00 66.380          C  
ATOM  46514  C   LYS B3168      42.246  65.325  64.126  1.00 66.390          C  
ATOM  46515  O   LYS B3168      42.802  64.734  63.191  1.00 66.390          O  
ATOM  46516  CB  LYS B3168      42.013  64.317  66.407  1.00 92.960          C  
ATOM  46517  CG  LYS B3168      42.744  63.825  67.666  1.00 92.960          C  
ATOM  46518  CD  LYS B3168      41.821  63.077  68.664  1.00 92.960          C  
ATOM  46519  CE  LYS B3168      41.261  61.747  68.118  1.00 92.960          C  
ATOM  46520  NZ  LYS B3168      40.471  61.011  69.171  1.00 92.960          N  
ATOM  46521  H   LYS B3168      42.406  66.787  67.024  1.00 79.740          H  
ATOM  46522  HA  LYS B3168      43.850  64.870  65.456  1.00 79.660          H  
ATOM  46523 1HB  LYS B3168      41.099  64.826  66.723  1.00111.550          H  
ATOM  46524 2HB  LYS B3168      41.724  63.456  65.808  1.00111.550          H  
ATOM  46525 1HG  LYS B3168      43.561  63.166  67.372  1.00111.550          H  
ATOM  46526 2HG  LYS B3168      43.170  64.691  68.176  1.00111.550          H  
ATOM  46527 1HD  LYS B3168      42.386  62.870  69.573  1.00111.550          H  
ATOM  46528 2HD  LYS B3168      40.985  63.728  68.928  1.00111.550          H  
ATOM  46529 1HE  LYS B3168      40.601  61.952  67.278  1.00111.550          H  
ATOM  46530 2HE  LYS B3168      42.079  61.111  67.780  1.00111.550          H  
ATOM  46531 1HZ  LYS B3168      40.080  60.126  68.791  1.00111.550          H  
ATOM  46532 2HZ  LYS B3168      41.061  60.794  69.956  1.00111.550          H  
ATOM  46533 3HZ  LYS B3168      39.705  61.584  69.479  1.00111.550          H  
ATOM  46534  N   LEU B3169      41.136  66.056  63.951  1.00 66.460          N  
ATOM  46535  CA  LEU B3169      40.500  66.127  62.640  1.00 66.510          C  
ATOM  46536  C   LEU B3169      41.424  66.748  61.602  1.00 66.470          C  
ATOM  46537  O   LEU B3169      41.472  66.307  60.455  1.00 66.470          O  
ATOM  46538  CB  LEU B3169      39.235  67.003  62.711  1.00 93.090          C  
ATOM  46539  CG  LEU B3169      38.008  66.511  63.468  1.00 93.090          C  
ATOM  46540  CD1 LEU B3169      37.028  67.671  63.579  1.00 93.090          C  
ATOM  46541  CD2 LEU B3169      37.346  65.377  62.722  1.00 93.090          C  
ATOM  46542  H   LEU B3169      40.698  66.524  64.753  1.00 79.750          H  
ATOM  46543  HA  LEU B3169      40.252  65.125  62.315  1.00 79.810          H  
ATOM  46544 1HB  LEU B3169      39.515  67.976  63.121  1.00111.710          H  
ATOM  46545 2HB  LEU B3169      38.897  67.143  61.734  1.00111.710          H  
ATOM  46546  HG  LEU B3169      38.287  66.180  64.457  1.00111.710          H  
ATOM  46547 1HD1 LEU B3169      36.134  67.343  64.120  1.00111.710          H  
ATOM  46548 2HD1 LEU B3169      37.491  68.494  64.119  1.00111.710          H  
ATOM  46549 3HD1 LEU B3169      36.745  68.002  62.583  1.00111.710          H  
ATOM  46550 1HD2 LEU B3169      36.462  65.063  63.283  1.00111.710          H  
ATOM  46551 2HD2 LEU B3169      37.045  65.713  61.729  1.00111.710          H  
ATOM  46552 3HD2 LEU B3169      38.026  64.548  62.634  1.00111.710          H  
ATOM  46553  N   ALA B3170      42.148  67.782  62.007  1.00 66.460          N  
ATOM  46554  CA  ALA B3170      43.031  68.502  61.114  1.00 66.460          C  
ATOM  46555  C   ALA B3170      44.363  67.795  60.883  1.00 66.400          C  
ATOM  46556  O   ALA B3170      44.876  67.773  59.771  1.00 66.390          O  
ATOM  46557  CB  ALA B3170      43.271  69.874  61.674  1.00 93.040          C  
ATOM  46558  H   ALA B3170      42.042  68.100  62.972  1.00 79.750          H  
ATOM  46559  HA  ALA B3170      42.526  68.591  60.156  1.00 79.750          H  
ATOM  46560 1HB  ALA B3170      43.888  70.433  60.991  1.00111.650          H  
ATOM  46561 2HB  ALA B3170      42.318  70.369  61.809  1.00111.650          H  
ATOM  46562 3HB  ALA B3170      43.769  69.780  62.638  1.00111.650          H  
ATOM  46563  N   ALA B3171      44.954  67.204  61.921  1.00 66.380          N  
ATOM  46564  CA  ALA B3171      46.234  66.510  61.792  1.00 66.360          C  
ATOM  46565  C   ALA B3171      46.102  65.361  60.804  1.00 66.320          C  
ATOM  46566  O   ALA B3171      47.021  65.055  60.039  1.00 66.330          O  
ATOM  46567  CB  ALA B3171      46.697  66.003  63.140  1.00 92.910          C  
ATOM  46568  H   ALA B3171      44.539  67.252  62.846  1.00 79.660          H  
ATOM  46569  HA  ALA B3171      46.969  67.211  61.398  1.00 79.630          H  
ATOM  46570 1HB  ALA B3171      47.655  65.502  63.030  1.00111.490          H  
ATOM  46571 2HB  ALA B3171      46.799  66.844  63.823  1.00111.490          H  
ATOM  46572 3HB  ALA B3171      45.959  65.303  63.535  1.00111.490          H  
ATOM  46573  N   ALA B3172      44.918  64.752  60.788  1.00 66.310          N  
ATOM  46574  CA  ALA B3172      44.572  63.646  59.912  1.00 66.300          C  
ATOM  46575  C   ALA B3172      44.681  64.018  58.428  1.00 66.240          C  
ATOM  46576  O   ALA B3172      44.736  63.142  57.566  1.00 66.300          O  
ATOM  46577  CB  ALA B3172      43.165  63.192  60.221  1.00 92.820          C  
ATOM  46578  H   ALA B3172      44.215  65.023  61.488  1.00 79.570          H  
ATOM  46579  HA  ALA B3172      45.264  62.830  60.111  1.00 79.560          H  
ATOM  46580 1HB  ALA B3172      42.914  62.350  59.609  1.00111.390          H  
ATOM  46581 2HB  ALA B3172      43.112  62.910  61.267  1.00111.390          H  
ATOM  46582 3HB  ALA B3172      42.468  64.005  60.028  1.00111.390          H  
ATOM  46583  N   LEU B3173      44.673  65.312  58.116  1.00 66.180          N  
ATOM  46584  CA  LEU B3173      44.704  65.789  56.746  1.00 66.160          C  
ATOM  46585  C   LEU B3173      46.087  65.947  56.097  1.00 66.200          C  
ATOM  46586  O   LEU B3173      46.151  66.450  54.975  1.00 66.370          O  
ATOM  46587  CB  LEU B3173      44.007  67.140  56.688  1.00 92.630          C  
ATOM  46588  CG  LEU B3173      42.518  67.205  57.050  1.00 92.630          C  
ATOM  46589  CD1 LEU B3173      42.121  68.645  57.096  1.00 92.630          C  
ATOM  46590  CD2 LEU B3173      41.713  66.461  56.009  1.00 92.630          C  
ATOM  46591  H   LEU B3173      44.671  66.016  58.857  1.00 79.420          H  
ATOM  46592  HA  LEU B3173      44.167  65.069  56.142  1.00 79.390          H  
ATOM  46593 1HB  LEU B3173      44.547  67.839  57.323  1.00111.160          H  
ATOM  46594 2HB  LEU B3173      44.079  67.476  55.661  1.00111.160          H  
ATOM  46595  HG  LEU B3173      42.334  66.770  58.034  1.00111.160          H  
ATOM  46596 1HD1 LEU B3173      41.070  68.722  57.329  1.00111.160          H  
ATOM  46597 2HD1 LEU B3173      42.706  69.152  57.856  1.00111.160          H  
ATOM  46598 3HD1 LEU B3173      42.316  69.090  56.159  1.00111.160          H  
ATOM  46599 1HD2 LEU B3173      40.663  66.529  56.223  1.00111.160          H  
ATOM  46600 2HD2 LEU B3173      41.899  66.878  55.028  1.00111.160          H  
ATOM  46601 3HD2 LEU B3173      41.998  65.434  56.019  1.00111.160          H  
ATOM  46602  N   GLU B3174      47.178  65.605  56.795  1.00 66.080          N  
ATOM  46603  CA  GLU B3174      48.512  65.680  56.174  1.00 66.120          C  
ATOM  46604  C   GLU B3174      49.082  64.279  55.935  1.00 66.250          C  
ATOM  46605  O   GLU B3174      50.254  64.024  56.218  1.00 66.540          O  
ATOM  46606  OXT GLU B3174      48.400  63.422  55.377  1.00 99.180          O  
ATOM  46607  CB  GLU B3174      49.544  66.479  56.994  1.00 89.240          C  
ATOM  46608  CG  GLU B3174      49.333  67.995  57.111  1.00 89.240          C  
ATOM  46609  CD  GLU B3174      50.515  68.664  57.861  1.00 89.240          C  
ATOM  46610  OE1 GLU B3174      51.322  67.945  58.399  1.00 89.240          O  
ATOM  46611  OE2 GLU B3174      50.607  69.883  57.881  1.00 89.240          O  
ATOM  46612  H   GLU B3174      47.073  65.254  57.755  1.00 79.300          H  
ATOM  46613  HA  GLU B3174      48.414  66.168  55.203  1.00 79.340          H  
ATOM  46614 1HB  GLU B3174      49.573  66.076  58.007  1.00107.090          H  
ATOM  46615 2HB  GLU B3174      50.532  66.330  56.560  1.00107.090          H  
ATOM  46616 1HG  GLU B3174      49.248  68.428  56.110  1.00107.090          H  
ATOM  46617 2HG  GLU B3174      48.398  68.179  57.637  1.00107.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18460.7 2040.08 12637.8 -930.914 300.972 649.841 6897.4 -7456.67 -28.2996 -194.124 -6199.23 -896.646 -1688.1 -716.15 -587.498 -406.097 0 33.2766 217.246 1381.53 2059.13 -731.109 600.087 -129.321 34.4072 2002.44 -9570.71
MET:NtermProteinFull_1 -5.31313 0.94825 1.38026 -0.79336 0.30132 0.26747 1.19153 -1.49027 -0.09832 -0.38967 -0.32509 1.22149 0 0 0 0 0 0.03777 0.26776 1.12829 0 0 0 0.60916 0 0.46587 -0.59065
ALA_2 -4.29438 0.51983 0.95583 -0.02402 0 0 1.2056 -1.47369 -0 -0 -0.47721 -0.37989 0 0 -0.57948 0 0 -0.07601 0 0 0 -0.37121 0 1.8394 -0.34559 0.61386 -2.88697
SER_3 -1.63438 0.26235 2.13066 -0.03251 0.0062 0.05445 0.29751 -1.01023 -0.08491 -0.31892 0.03973 -1.03631 0 0 0 0 0 -0.06148 0.02268 0.3163 0 -0.27762 0.63777 -0.77834 -0.66243 0.47956 -1.64991
THR_4 -3.99464 0.42968 2.59395 -0.18305 0.07026 0.06659 1.6522 -1.70136 -0.02 -0.15838 -1.23723 -0.86424 0 0 0 0 0 -0.01363 0.00188 0.85035 0 -0.56097 2.31362 -1.0874 -0.12939 0.67315 -1.29861
ASP_5 -3.58771 0.37607 4.99668 -0.18178 0.01477 0.55388 3.07727 -2.25474 -0 -0 -4.74764 -0.94725 0 0 -0.91688 0 0 0.04473 0.05666 0 2.93349 -0.05874 0 -2.3716 -0.07836 0.51402 -2.57713
SER_6 -4.57635 0.33299 4.54559 -0.02924 0.0009 0.02503 2.31653 -2.43136 -0.00659 -0.08763 -2.22914 -0.66652 0 0 -0.54972 0 0 -0.12921 0.00387 1.16332 0 -0.15905 1.75622 -0.77834 -0.42695 0.41904 -1.50662
GLU_7 -3.59571 0.30043 4.61548 -0.61284 0.12767 1.12668 2.1572 -2.09108 -0.00061 -0.01454 -2.38734 -0.68981 0 0 -0.91688 0 0 -0.04174 0.04889 0 3.48158 -0.31359 0 -2.7348 -0.4255 0.38373 -1.58278
LYS_8 -5.53992 0.3055 6.10219 -0.67714 0.27779 0.39068 3.02484 -2.8365 -0.01837 -0.16272 -3.81327 0.14354 0 0 0 -0.79583 0 0.23311 0.1104 1.94781 0 -0.17026 0 -1.5107 -0.37526 0.46384 -2.90027
VAL_9 -8.79585 0.93221 3.25975 -0.31859 0.26603 0.07319 2.87121 -3.18938 -0 -0 -1.96665 -0.22453 0 0 0 0 0 -0.03573 0.00495 0.0671 0 -0.29815 0 1.9342 -0.1666 0.61191 -4.97493
ALA_10 -5.69297 0.50585 4.85175 -0.02252 0 0 2.64409 -2.99248 -0 -0 -2.51853 -0.34484 0 0 0 0 0 0.04174 0 0 0 -0.27456 0 1.8394 -0.28229 0.58948 -1.65587
GLU_11 -6.17542 0.30785 8.37644 -0.20474 0.02086 0.27206 3.18895 -3.58724 -0.04209 -0.31646 -3.99958 -0.56621 0 0 0 -0.79583 0 0.01098 0.0126 0 3.02434 -0.17477 0 -2.7348 -0.45547 0.43816 -3.40035
TYR_12 -8.39766 0.71163 5.30391 -0.83003 0.46346 0.3543 2.86434 -3.14048 -0 -0 -2.67274 -0.48361 0 0 0 -0.4628 0 -0.02048 0.14403 0 4.33018 -0.14853 0.20648 1.2797 -0.18311 0.46448 -0.21693
LEU_13 -7.15155 0.37114 4.90858 -0.65639 0.14153 0.22381 3.11908 -3.06242 -0 -0 -3.44046 0.09045 0 0 0 0 0 0.0276 0.005 0.88742 0 -0.21902 0 0.18072 -0.00813 0.55566 -4.02698
ARG_14 -6.45754 0.41499 7.03157 -0.76958 0.09524 0.48772 2.74577 -3.38598 -0.01485 -0.08038 -3.02152 0.38206 0 0 0 0 0 -0.02531 0.0556 1.44751 0 -0.04815 0 -1.2888 -0.20168 0.56219 -2.07113
ARG_15 -5.77525 0.34933 7.09328 -0.78303 0.08957 0.50387 2.6151 -3.28115 -0.02315 -0.13993 -2.17325 0.38696 0 0 0 0 0 -0.02639 0.0398 1.47145 0 -0.03132 0 -1.2888 -0.24304 0.51918 -0.69678
ALA_16 -5.44644 0.34627 3.7118 -0.02088 0 0 2.59471 -2.63717 -0 -0 -2.14771 -0.35521 0 0 0 0 0 -0.04445 0 0 0 -0.17124 0 1.8394 -0.25424 0.27547 -2.30968
THR_17 -5.90189 0.25412 5.86225 -0.20578 0.14586 0.07502 2.81228 -2.87424 -0 -0 -3.67088 -0.07005 0 0 0 0 0 0.01435 0.00294 0.06843 0 -0.0283 2.30069 -1.0874 -0.05811 0.19434 -2.16639
LEU_18 -5.29364 0.23338 5.02245 -0.48586 0.26002 0.11299 2.4339 -2.57149 -0 -0 -2.2958 0.22884 0 0 0 0 0 0.09245 0.0557 0.47091 0 -0.22825 0 0.18072 0.05415 0.32958 -1.39996
ASP_19 -5.27777 0.33567 5.39594 -0.11085 0.00808 0.34043 2.9556 -2.84693 -0.01482 -0.07966 -3.42028 -0.33984 0 0 0 -0.6875 0 0.03182 0.01258 0 1.8075 0.05509 0 -2.3716 -0.24308 0.52019 -3.92943
LEU_20 -10.0974 1.3656 5.96225 -0.72414 0.31988 0.29959 3.31391 -3.89643 -0 -0 -2.4254 0.15765 0 0 0 0 0 0.06695 0.07537 0.81939 0 -0.21561 0 0.18072 -0.22562 0.60156 -4.42171
ARG_21 -5.37477 0.24222 5.30326 -0.44269 0.05355 0.21832 2.30151 -2.6347 -0.01887 -0.12397 -2.08489 0.35787 0 0 0 0 0 0.02981 0.08803 2.10772 0 -0.0924 0 -1.2888 -0.18145 0.41628 -1.12395
ALA_22 -4.09626 0.25478 4.38103 -0.02197 0 0 2.40535 -2.39153 -0 -0 -2.24144 -0.34217 0 0 0 0 0 -0.0208 0 0 0 -0.09216 0 1.8394 -0.24139 0.23213 -0.33503
ALA_23 -6.07559 0.53045 3.69254 -0.02183 0 0 3.11482 -2.78673 -0 -0 -2.38102 -0.36043 0 0 0 0 0 -0.01552 0 0 0 -0.19313 0 1.8394 -0.26244 0.1891 -2.73036
ARG_24 -7.62416 0.43566 7.90991 -0.43511 0.0495 0.20841 3.48701 -3.63312 -0 -0 -4.53294 0.35655 0 0 0 -0.91046 0 0.05865 0.14372 2.08668 0 -0.07661 0 -1.2888 -0.36772 0.37273 -3.76009
GLN_25 -6.59749 0.29188 8.04678 -0.78053 0.09952 0.811 3.63279 -3.54117 -0 -0 -3.62477 -0.78666 0 0 0 -2.01934 0 0.03584 0.05247 0 3.34497 -0.1347 0 -0.18838 -0.32635 0.5634 -1.12076
ARG_26 -6.89243 0.37223 6.67068 -0.57943 0.0655 0.31903 3.0705 -3.22692 -0.01195 -0.12547 -3.67982 0.46895 0 0 0 -0.75034 0 0.06128 0.1212 2.41013 0 -0.10572 0 -1.2888 -0.35815 0.41853 -3.04099
ILE_27 -9.07288 0.83887 5.53463 -0.51401 0.38563 0.10052 3.13522 -3.36328 -0.00818 -0.04861 -2.12231 0.08561 0 0 0 0 0 -0.06865 0.01789 0.48718 0 -0.46827 0 0.73287 -0.17869 0.46035 -4.06612
ARG_28 -6.73152 0.28537 7.68293 -0.71438 0.1185 0.44988 3.24357 -3.56907 -0.01887 -0.12397 -3.64081 0.36124 0 0 0 -1.07332 0 -0.00491 0.40944 1.48948 0 -0.14288 0 -1.2888 -0.10156 0.54868 -2.821
GLU_29 -6.4113 0.3671 7.83917 -0.21125 0.04235 0.31105 3.30313 -3.36469 -0.00777 -0.09443 -2.78238 -0.58182 0 0 0 -0.94603 0 -0.01665 0.04083 0 3.14651 -0.16521 0 -2.7348 -0.2881 0.4935 -2.06078
LEU_30 -7.35325 0.54809 4.3972 -0.48067 0.1865 0.11858 2.3906 -2.6471 -0 -0 -2.37524 0.21488 0 0 -0.46297 0 0 -0.01786 0.141 0.30802 0 -0.2812 0 0.18072 -0.31498 0.36995 -5.07775
GLU_31 -4.76414 0.20426 4.90261 -0.20723 0.02425 0.28103 2.01486 -2.34802 -0.01549 -0.08661 -2.08707 -0.54731 0 0 -0.76712 0 0 0.04056 0.01376 0 3.15685 -0.14572 0 -2.7348 -0.14905 0.33587 -2.87851
GLY_32 -3.38652 0.42485 3.64798 -9e-05 0 0 1.46032 -1.79579 -0.02973 -0.19158 -1.3983 -0.26575 0 0 0 0 0 -0.08158 0 0 0 0.23332 0 0.83697 1.35967 1.08295 1.89671
GLU_33 -6.99677 0.94058 9.12441 -0.30279 0.06356 0.36622 3.69841 -3.53419 -0.00038 -0.0084 -5.3591 -0.29902 0 0 -1.55403 0 0 -0.0824 0.01684 0 2.70803 -0.06502 0 -2.7348 1.21753 1.87474 -0.92659
PRO_34 -5.52459 0.88896 3.14657 -0.12858 0.0007 0.09457 1.87348 -1.54132 -0.01519 -0.07436 -2.13474 0.22271 0 0 0 0 0 -0.07861 0.06078 0.14385 0 -1.06812 0 -2.4119 -0.50057 1.24436 -5.80199
VAL_35 -8.26706 0.6072 3.00563 -0.27838 0.20018 0.06378 2.95144 -2.62621 -0 -0 -2.42903 -0.31369 0 0 0 0 0 -0.01786 0.03572 0.17357 0 -0.57875 0 1.9342 -0.51188 0.50391 -5.54724
ALA_36 -6.57206 0.62484 2.31917 -0.02694 0.00089 0 3.07609 -2.54153 -0.00691 -0.02115 -2.60271 -0.27896 0 0 0 0 0 0.45934 0 0 0 0.01064 0 1.8394 -0.51126 0.47916 -3.75198
VAL_37 -7.50595 0.17579 3.25649 -0.28375 0.10987 0.06568 3.35342 -2.79566 -0 -0 -3.12832 -0.44557 0 0 0 0 0 -0.00157 4e-05 0.13057 0 -0.21882 0 1.9342 -0.28659 0.85236 -4.78781
VAL_38 -7.95419 0.87223 1.83584 -0.30644 0.21496 0.06972 2.05143 -2.30347 -0 -0 -1.08779 -0.27319 0 0 0 0 0 -0.03432 0.02986 0.314 0 -0.38143 0 1.9342 0.11842 0.82532 -4.07484
ALA_39 -5.78046 0.91686 1.99649 -0.02125 0 0 2.1678 -2.14155 -0 -0 -1.54964 -0.39421 0 0 0 0 0 0.00773 0 0 0 -0.49944 0 1.8394 0.01923 0.39758 -3.04147
MET_40 -8.69023 1.14484 1.21891 -0.37226 0.15038 0.0949 0.59201 -1.34146 -0.00651 -0.09106 -0.85511 -0.39185 0 0 0 0 0 0.13245 0.93418 1.5905 0 -0.09556 0 0.60916 0.02677 0.50301 -4.84694
ALA_41 -5.48467 0.83741 2.29473 -0.02072 0 0 1.83291 -1.97322 -0 -0 -2.19771 -0.41073 0 0 0 0 0 0.06776 0 0 0 -0.51776 0 1.8394 0.01449 0.46761 -3.25051
CYS_42 -7.67859 0.70682 3.27789 -0.0957 0.00033 0.06135 1.32374 -1.99218 -0.05466 -0.31385 -0.88446 -0.29494 0 0 -0.37253 0 0 0.14071 0.00437 0.24168 0 -0.33538 0 3.6196 -0.13749 0.3539 -2.42937
ARG_43 -8.65616 1.00332 7.67374 -0.84541 0.14941 0.61285 5.34683 -3.84232 -0.01158 -0.10398 -6.52843 -0.19052 0 0 -0.49136 -1.90054 0 0.079 0.1875 1.7597 0 -0.05486 0 -1.2888 0.13166 1.04123 -5.9287
LEU_44 -9.18375 1.70899 2.38743 -0.41816 0.19325 0.06253 3.12754 -2.42644 -0 -0 -2.72428 0.094 0 0 0 0 0 0.08917 0.02362 0.7123 0 0.34142 0 0.18072 0.38576 1.88594 -3.55995
PRO_45 -7.76085 1.46687 2.81269 -0.12469 0.00331 0.09438 1.67336 -1.67409 -0 -0 -0.40058 0.24017 0 0 0 0 0 -0.05703 0.16436 0.08377 0 -1.02768 0 -2.4119 -0.07839 1.41361 -5.58268
GLY_46 -2.24672 0.38445 0.98041 -0.0001 0 0 0.31819 -0.9212 -0.03938 -0.20761 0.06625 -0.39067 0 0 0 0 0 -0.14266 0 0 0 -1.53511 0 0.83697 -0.02991 0.51732 -2.40975
GLY_47 -1.39948 0.06441 1.76601 -6e-05 0 0 0.84468 -0.8867 -0.0008 -0.00249 -0.31125 -0.36922 0 0 0 0 0 -0.09266 0 0 0 -1.51391 0 0.83697 0.4728 0.28833 -0.30338
VAL_48 -8.04896 0.97922 2.8069 -0.3021 0.28606 0.07251 2.50438 -2.56931 -0.00401 -0.01782 -1.94821 -0.14212 0 0 0 0 0 0.13162 0.06958 0.08371 0 -0.44021 0 1.9342 0.05134 0.57713 -3.9761
SER_49 -4.01669 0.36452 4.87166 -0.03648 0.00018 0.04543 2.89724 -2.22381 -0.04497 -0.23009 -1.80586 -0.35016 0 0 -0.78144 -0.54996 0 -0.00873 0.02875 0.53155 0 0.03947 1.89349 -0.77834 -0.14694 0.51879 0.21759
THR_50 -6.39501 0.73193 6.95485 -0.11359 0.07279 0.08857 3.44453 -3.17687 -0.01884 -0.20602 -1.77197 -0.72944 0 0 -0.64826 0 0 0.22311 0.07702 0.1366 0 -0.33994 2.31898 -1.0874 -0.16873 0.88686 0.27915
PRO_51 -7.68704 0.99699 3.93607 -0.06894 0 0.0435 1.77406 -1.96998 -0 -0 -1.22645 0.6181 0 0 0 0 0 -0.11697 0.03052 0.29785 0 -0.10274 0 -2.4119 -0.33747 1.10532 -5.11908
GLU_52 -4.64671 0.33654 5.74528 -0.46741 0.2623 1.47114 2.10229 -2.48676 -0.02913 -0.16039 -1.75702 -2.89681 0 0 0 0 0 0.16597 0.02461 0 3.86522 -0.1607 0 -2.7348 -0.17738 0.41513 -1.12863
GLU_53 -6.44138 0.19024 7.75548 -0.20903 0.03299 0.29294 4.06349 -3.46255 -0.05215 -0.41273 -4.27281 -0.59223 0 0 -1.31088 -0.54996 0 0.05384 0.01811 0 3.02539 -0.35215 0 -2.7348 -0.43095 0.2903 -5.09887
PHE_54 -12.0127 1.66269 2.86192 -0.7855 0.28163 0.31675 2.89716 -3.09447 -0.0021 -0.02984 -1.98944 -0.1152 0 0 0 0 0 0.07141 0.142 0 4.16096 -0.21834 0 1.0402 -0.37543 0.53791 -4.6504
TRP_55 -10.7017 1.14783 5.4828 -1.57992 0.23657 0.7952 3.19146 -3.59734 -0.0018 -0.01303 -2.85435 -0.21406 0 0 0 0 0 0.01354 0.10046 0 2.06274 -0.31325 0 1.6906 0.00453 0.74948 -3.80019
GLU_56 -4.7822 0.30582 6.03366 -0.21062 0.02581 0.28427 2.4943 -2.76741 -0.00916 -0.11277 -1.35022 -0.56562 0 0 0 0 0 -0.00092 0.01853 0 3.00282 -0.24085 0 -2.7348 -0.22596 0.58999 -0.24534
LEU_57 -8.02808 0.65435 4.56383 -0.60623 0.14795 0.19712 2.91462 -2.9264 -0.00074 -0.00262 -2.51741 0.0696 0 0 0 0 0 -0.02459 0.35299 0.85218 0 -0.18385 0 0.18072 -0.25739 0.54869 -4.06523
LEU_58 -8.86275 1.15877 4.09961 -0.51657 0.21065 0.11098 2.0057 -2.76 -0.02432 -0.15863 -2.05649 0.30812 0 0 0 0 0 0.02381 0.1276 0.71852 0 -0.17921 0 0.18072 0.09416 0.89071 -4.62862
SER_59 -3.83808 0.21727 4.25604 -0.02738 0 0.04407 2.03005 -1.95098 -0 -0 -1.18619 -1.07658 0 0 0 0 0 0.02839 0.06628 0.27051 0 0.09306 0.60001 -0.77834 -0.20959 0.70955 -0.75192
GLU_60 -3.73226 0.19059 4.98176 -0.21642 0.03425 0.30937 2.12627 -2.05134 -0.0018 -0.01303 -2.58432 -0.57663 0 0 0 -0.92933 0 -0.04604 0.08092 0 2.9801 -0.08825 0 -2.7348 -0.57013 0.40333 -2.43776
GLY_61 -3.3039 0.341 3.09327 -4e-05 0 0 1.35472 -1.7182 -0.01056 -0.05792 -1.24063 -0.38758 0 0 0 0 0 -0.11612 0 0 0 -1.03146 0 0.83697 -0.62814 0.3787 -2.48992
ARG_62 -5.33052 0.35691 5.44014 -0.60583 0.09594 0.34221 2.68823 -2.46193 -0 -0 -3.51207 0.3094 0 0 -0.72097 -0.92933 0 -0.02283 0.10457 2.77396 0 -0.13644 0 -1.2888 -0.51066 0.59179 -2.81625
ASP_63 -3.91745 0.20193 5.32797 -0.20836 0.07313 0.65615 2.63695 -2.32746 -0 -0 -3.10589 -1.39881 0 0 -0.66507 -0.87733 0 -0.08748 0.02482 0 2.10266 -0.64772 0 -2.3716 -0.33712 0.54933 -4.37137
ALA_64 -4.17291 0.74281 2.01816 -0.02913 0.02065 0 1.65559 -1.8612 -0.01812 -0.08593 -1.73489 -0.42603 0 0 0 0 0 -0.07864 0 0 0 0.07637 0 1.8394 -0.45627 0.39719 -2.11295
VAL_65 -6.28225 0.71583 3.59142 -0.27391 0.15747 0.05365 1.45095 -2.52594 -0 -0 -1.83638 0.14488 0 0 -0.66507 0 0 -0.06085 0.02706 0.08202 0 -0.38613 0 1.9342 -0.56024 0.48253 -3.95076
ALA_66 -2.80019 0.37115 3.22045 -0.01926 0 0 2.34062 -1.7771 -0 -0 -1.86805 -0.3677 0 0 0 0 0 0.13852 0 0 0 -0.37736 0 1.8394 -0.19256 0.23714 0.74507
GLY_67 -1.95119 0.23262 1.37861 -0.00016 0 0 0.57013 -0.84795 -0 -0 -0.59875 -0.22089 0 0 0 0 0 -0.0522 0 0 0 0.66937 0 0.83697 0.41457 0.10805 0.53916
LEU_68 -8.13219 1.74158 0.88704 -0.48777 0.17236 0.0912 1.06931 -1.76696 -0 -0 -0.41163 0.3953 0 0 0 0 0 0.13966 0.34607 0.5016 0 0.01612 0 0.18072 0.10958 1.0647 -4.08332
PRO_69 -4.73792 0.59223 2.09112 -0.1889 0.0031 0.1348 0.9161 -0.91774 -0 -0 0.19705 0.06438 0 0 0 0 0 0.00058 0.01513 0.57898 0 -1.0095 0 -2.4119 -0.50268 1.28201 -3.89316
THR_70 -2.49744 0.27335 2.34708 -0.12186 0.07994 0.0631 0.99511 -1.28023 -0.00928 -0.06457 -0.78964 -0.99981 0 0 0 0 0 -0.05851 0.00839 0.14147 0 -0.61777 2.25953 -1.0874 -0.44031 0.53349 -1.26536
ASP_71 -2.27002 0.07614 2.90377 -0.11744 0.00938 0.36007 1.20967 -1.243 -0.00944 -0.06787 -0.3545 -0.47825 0 0 -0.52364 0 0 -0.09627 0.03031 0 1.7858 -0.02919 0 -2.3716 -0.37994 0.44558 -1.12044
ARG_72 -8.38941 0.96484 5.75317 -0.66582 0.13015 0.38145 2.15495 -2.90956 -0.044 -0.28052 -0.68323 0.2451 0 0 0 -0.79247 0 -0.05771 0.23508 2.453 0 -0.03537 0 -1.2888 -0.48828 0.57418 -2.74325
GLY_73 -1.56511 0.04654 1.96997 -5e-05 0 0 0.86061 -0.98101 -0 -0 -0.89954 -0.37648 0 0 0 0 0 -0.16225 0 0 0 -1.27226 0 0.83697 -0.62109 0.50508 -1.65863
TRP_74 -10.6824 1.22402 3.34069 -0.70588 0.29612 0.37853 1.66006 -2.49366 -0.00646 -0.08828 -1.98643 -0.36943 0 0 -0.52922 0 0 0.06086 0.00075 0 2.75897 -0.25033 0 1.6906 -0.6231 0.41463 -5.90998
ASP_75 -3.44996 0.25975 5.35469 -0.25665 0.04826 0.84316 2.26393 -2.25598 -0.01378 -0.10924 -3.16153 -0.56467 0 0 0 -0.25742 0 0.02341 0.00064 0 2.04288 -0.67647 0 -2.3716 -0.36836 0.4857 -2.16323
LEU_76 -7.57951 0.80195 3.41011 -0.48739 0.2417 0.10765 2.19228 -2.49712 -0 -0 -1.72205 0.25151 0 0 0 0 0 -0.04973 0.19533 0.27256 0 -0.29016 0 0.18072 -0.28534 0.47497 -4.78253
ASP_77 -2.26551 0.23253 3.19729 -0.11489 0.01178 0.35524 0.51617 -1.46653 -0.00774 -0.02792 -0.56844 -0.38153 0 0 0 0 0 -0.04408 0.0004 0 1.71512 0.02784 0 -2.3716 -0.39812 0.48862 -1.10137
SER_78 -3.90772 0.36132 5.60278 -0.02617 0 0.04177 2.46877 -2.49156 -0.02252 -0.16121 -2.46412 -1.14409 0 0 0 -0.25742 0 0.0817 0.01326 0.56453 0 0.06904 1.15469 -0.77834 -0.15092 0.58284 -0.46336
LEU_79 -8.57129 0.88094 3.70929 -0.6979 0.19772 0.28872 3.19488 -2.75209 -0 -0 -1.81188 0.03259 0 0 0 0 0 -0.07704 0.0491 1.23955 0 -0.28103 0 0.18072 -0.13077 0.68774 -3.86074
PHE_80 -8.03106 0.94046 3.16436 -0.65087 0.49002 0.37685 1.97599 -2.20886 -0 -0 -2.04491 -0.21356 0 0 0 0 0 -0.03856 0.16058 0 3.22864 -0.09468 0 1.0402 -0.37745 0.65276 -1.63008
HIS_D_81 -5.17995 0.61142 5.63265 -0.47558 0.02159 0.3741 2.4106 -2.45796 -0.02253 -0.16126 -2.70379 -0.20032 0 0 -1.23622 0 0 -0.04141 0.09159 0 1.5806 -0.00194 0 -0.45461 -0.41122 1.131 -1.49323
PRO_82 -3.74682 0.71318 2.97048 -0.18374 0.00151 0.12763 1.71858 -1.23862 -0 -0 -1.9652 0.16001 0 0 -1.70629 0 0 0.06808 0.00087 0.33552 0 -0.83475 0 -2.4119 -0.24452 1.09271 -5.14328
ASP_83 -3.9921 1.04382 5.81084 -0.20254 0.05159 0.69379 2.65817 -2.34767 -0.01967 -0.15383 -3.02581 -1.14473 0 0 -0.71246 -0.61484 0 -0.01229 0.18799 0 1.80575 -0.5602 0 -2.3716 0.67284 1.80176 -0.4312
PRO_84 -4.41119 0.68283 3.4558 -0.07875 0 0.0472 1.39808 -1.51032 -0.01544 -0.09872 0.10601 0.59055 0 0 0 0 0 -0.2139 0.01605 0.39231 0 -0.7043 0 -2.4119 0.75466 1.78219 -0.21883
THR_85 -4.39035 0.44749 3.82378 -0.14134 0.07121 0.09756 1.87142 -1.91831 -0.01029 -0.14071 -2.8288 0.27958 0 0 -0.71246 -0.61484 0 0.48311 0.11712 0.0849 0 -0.15372 4.47475 -1.0874 0.42364 0.65105 0.82739
ARG_86 -5.80037 0.25329 6.92522 -0.83895 0.14391 0.42675 2.92003 -2.94785 -0.03774 -0.28742 -2.35301 0.6659 0 0 -0.86696 0 0 0.0503 0.13721 2.61643 0 0.03176 0 -1.2888 0.35203 0.89462 0.99635
SER_87 -2.77076 0.23747 3.0755 -0.03278 6e-05 0.02326 1.14273 -1.43901 -0.01029 -0.14071 -1.7602 -0.3502 0 0 0 -0.55656 0 -0.08766 0.00107 0.50688 0 0.14486 1.99332 -0.77834 -0.20308 0.70513 -0.29931
GLY_88 -2.67121 0.42566 1.84454 -5e-05 0 0 0.99049 -1.33315 -0 -0 -1.21845 -0.38024 0 0 -1.05766 0 0 -0.17177 0 0 0 -1.44415 0 0.83697 -0.7485 0.60187 -4.32564
THR_89 -6.59191 0.78705 4.97197 -0.11245 0.1532 0.0724 2.89926 -2.80495 -0.02476 -0.19761 -2.20186 -0.93043 0 0 -0.39688 0 0 0.01009 0.44307 0.12919 0 -0.6895 2.25817 -1.0874 -0.66423 0.70547 -3.2721
ALA_90 -4.74014 0.42648 2.36007 -0.02316 0 0 1.91347 -1.90409 -0 -0 -0.72993 -0.39946 0 0 0 0 0 -0.02186 0 0 0 -0.38054 0 1.8394 -0.04107 0.44267 -1.25815
HIS_91 -6.19558 0.61198 5.45213 -0.66072 0.00758 0.7586 1.74505 -2.58165 -0 -0 -1.69865 -2.02417 0 0 -0.59454 -0.74384 0 0.0471 0.10786 0 1.94138 -0.11391 0 -0.45461 -0.22237 0.51161 -4.10675
GLN_92 -7.68256 0.8278 5.17519 -0.32913 0.04314 0.17528 3.60365 -2.99226 -0.01534 -0.10203 -1.95457 -0.24827 0 0 -2.08823 0 0 -0.06835 0.1813 0 2.84889 0.19487 0 -0.18838 -0.10069 1.02501 -1.69468
ARG_93 -5.0587 0.6183 3.23633 -0.67929 0.15197 0.48963 1.34116 -1.74867 -0.01764 -0.1204 -1.875 -0.08679 0 0 0 0 0 -0.06334 0.0429 1.7794 0 -0.08974 0 -1.2888 -0.05845 0.87487 -2.55224
GLY_94 -4.16706 0.70658 2.72495 -0.00218 0 0 1.54409 -1.79362 -0.00615 -0.06375 -1.33169 -0.40968 0 0 -0.86231 0 0 0.04205 0 0 0 -0.7316 0 0.83697 0.08601 0.32454 -3.10285
GLY_95 -4.31636 0.57287 3.35576 -0.00169 0 0 2.22649 -2.12718 -0.00044 -0.00182 -2.40714 -0.368 0 0 0 0 0 -0.08221 0 0 0 -1.38935 0 0.83697 0.65025 0.30024 -2.75162
GLY_96 -4.78894 0.69475 3.48924 -0.00037 0 0 2.39284 -2.2207 -0.01535 -0.10205 -2.11398 -0.31035 0 0 0 0 0 -0.05777 0 0 0 1.00581 0 0.83697 1.03977 0.32207 0.17193
PHE_97 -8.83954 1.201 2.72434 -0.5661 0.04471 0.27296 0.63139 -2.14036 -0.0247 -0.14937 -1.13518 0.02807 0 0 0 0 0 0.0682 0.21301 0 1.99158 -0.22948 0 1.0402 0.57792 0.41668 -3.87466
LEU_98 -7.92301 1.05412 3.15712 -0.51474 0.26511 0.13395 2.118 -2.50524 -0.00861 -0.07783 -1.8052 0.04421 0 0 -0.99112 0 0 -0.0822 0.03888 1.06175 0 -0.29381 0 0.18072 -0.09151 0.65218 -5.58724
THR_99 -1.62293 0.05883 1.81163 -0.12615 0.07768 0.06409 0.41357 -0.86453 -0 -0 -0.13307 -0.88879 0 0 0 0 0 0.01724 0.00184 0.07784 0 -0.01768 2.25858 -1.0874 -0.11951 0.53179 0.45304
GLU_100 -4.52373 0.74492 5.37901 -0.23322 0.04495 0.38092 2.21537 -2.47768 -0 -0 -2.90966 -0.55602 0 0 0 -0.54859 0 -0.05707 0.03226 0 2.99052 0.08765 0 -2.7348 -0.30177 0.4799 -1.98705
ALA_101 -4.32004 0.30434 2.39171 -0.02253 0 0 2.02726 -1.86648 -0.00959 -0.10249 -1.15938 -0.36775 0 0 -0.51462 0 0 -0.07004 0 0 0 -0.36128 0 1.8394 -0.49445 0.4589 -2.26703
THR_102 -4.92872 0.63236 4.35528 -0.12641 0.05486 0.07025 1.81976 -2.29556 -0.0102 -0.11467 -1.07473 -1.23229 0 0 0 0 0 -0.06145 0.10811 0.02355 0 -0.15939 2.39134 -1.0874 -0.59065 0.31465 -1.91129
ALA_103 -4.34649 0.44884 2.62929 -0.02785 0.00296 0 1.39065 -1.81776 -0 -0 -0.8918 -0.37891 0 0 0 0 0 -0.07819 0 0 0 0.55817 0 1.8394 0.13448 0.32364 -0.21358
PHE_104 -9.67308 1.24095 2.78259 -0.78015 0.04256 0.08048 1.8069 -2.12703 -0.00014 -0.00037 -1.48926 -0.55531 0 0 0 0 0 -0.03347 0.13437 0 1.98819 -0.15913 0 1.0402 0.53251 0.5529 -4.6163
ASP_105 -7.46718 1.01874 8.04199 -0.27236 0.2289 0.9545 3.38947 -3.68502 -0.02254 -0.1143 -4.6468 -1.18025 0 0 -1.2644 0 0 -0.03682 0.01889 0 2.03537 -0.54416 0 -2.3716 0.15379 1.41272 -4.35108
PRO_106 -5.80837 0.72216 3.65511 -0.089 0.00035 0.05555 2.55607 -1.79552 -0 -0 -2.53205 0.67205 0 0 0 0 0 -0.11158 0.02299 0.56962 0 -0.46504 0 -2.4119 -0.22407 1.28102 -3.90261
ALA_107 -2.83451 0.33484 2.72286 -0.02392 0 0 1.59772 -1.52157 -0 -0 -1.34512 -0.33934 0 0 -0.50926 0 0 -0.07689 0 0 0 -0.40052 0 1.8394 -0.41089 0.46475 -0.50246
PHE_108 -9.2143 0.98525 1.4334 -0.52344 0.04337 0.2415 1.64817 -2.00324 -0 -0 -0.64717 -0.15108 0 0 0 0 0 -0.02189 0.26396 0 2.2372 -0.08377 0 1.0402 -0.46396 0.57132 -4.64449
PHE_109 -9.98972 1.31399 1.7865 -0.69425 0.06458 0.44163 1.49154 -2.18988 -0.02386 -0.10435 -0.39537 0.28323 0 0 0 0 0 -0.05783 0.21229 0 2.0363 -0.19242 0 1.0402 -0.08965 0.6516 -4.41549
GLY_110 -1.2853 0.03382 1.95535 -5e-05 0 0 0.87484 -0.91285 -0.01851 -0.16365 -0.22286 -0.39452 0 0 0 0 0 -0.16271 0 0 0 -1.31309 0 0.83697 -0.06692 0.3805 -0.45899
MET_111 -7.79078 0.77494 3.21689 -0.3398 0.08483 0.0672 1.16999 -1.6392 -0.02386 -0.10435 -0.89837 0.18714 0 0 0 0 0 -0.03053 0.19335 1.25733 0 0.00683 0 0.60916 -0.3919 0.24479 -3.40633
SER_112 -4.56819 0.70144 5.52393 -0.02896 0 0.05005 3.3619 -2.37179 -0.00517 -0.0541 -2.72636 -0.96096 0 0 -1.30034 0 0 0.15416 0.11474 1.06848 0 0.08965 0.60896 -0.77834 -0.40343 0.85837 -0.66595
PRO_113 -2.83656 0.32954 2.0438 -0.06794 0 0.04252 1.07585 -1.01414 -0 -0 0.26164 0.5916 0 0 0 0 0 -0.13881 0.04007 0.22373 0 -0.52137 0 -2.4119 -0.1919 0.95666 -1.61718
ARG_114 -5.83198 0.57706 4.57737 -0.43608 0.04846 0.21333 2.48717 -2.4008 -0.02625 -0.1599 -1.79718 0.29095 0 0 -0.50233 0 0 0.09337 0.09451 2.02646 0 -0.09575 0 -1.2888 0.11299 0.32336 -1.69405
GLU_115 -8.69838 0.82482 8.01868 -0.30354 0.04292 0.34031 4.17099 -3.70369 -0.01851 -0.16365 -4.28585 -0.5155 0 0 -0.79801 -0.43644 0 -0.0469 0.00099 0 3.38778 -0.17397 0 -2.7348 -0.17017 0.43791 -4.82502
ALA_116 -5.84714 0.50638 3.78148 -0.02352 0 0 2.06829 -2.51952 -0.0006 -0.00326 -1.89048 -0.39232 0 0 -0.37426 0 0 -0.01141 0 0 0 -0.41034 0 1.8394 -0.53684 0.48829 -3.32583
LEU_117 -7.38365 1.21244 3.11372 -0.47271 0.15456 0.11038 1.70904 -2.50625 -0 -0 -0.45556 0.17841 0 0 0 0 0 0.12823 0.44379 0.47971 0 -0.20493 0 0.18072 -0.31127 0.4111 -3.21225
ALA_118 -5.60783 0.56806 2.22906 -0.02351 0 0 1.90464 -2.2614 -0 -0 -1.02746 -0.36252 0 0 0 0 0 -0.03674 0 0 0 -0.28318 0 1.8394 -0.27118 0.47564 -2.85703
VAL_119 -7.92312 1.04914 3.47239 -0.29509 0.21342 0.06822 1.95457 -2.65914 -0 -0 -1.21881 0.10606 0 0 0 0 0 0.04642 0.17061 0.07866 0 -0.307 0 1.9342 -0.49367 0.80643 -2.99671
ASP_120 -7.77058 1.53857 9.52283 -0.21332 0.05738 0.66476 5.74144 -4.12432 -0.01986 -0.15624 -6.42444 -1.16327 0 0 -1.38772 0 0 0.06234 0.04395 0 2.81793 -0.55412 0 -2.3716 -0.47005 1.65332 -2.55299
PRO_121 -7.78492 1.84308 4.68201 -0.07697 1e-05 0.04649 2.28394 -2.0893 -0.00959 -0.10249 -0.84044 0.61246 0 0 0 0 0 -0.25198 0.20201 0.24123 0 -1.00981 0 -2.4119 0.20867 1.61751 -2.83999
GLN_122 -11.3898 1.93755 9.06663 -0.25997 0.06103 0.23188 5.34737 -4.51717 -0.02105 -0.15824 -3.01963 -0.50979 0 0 -2.17332 0 0 -0.02897 0.3704 0 3.74011 -0.13002 0 -0.18838 0.33285 1.03101 -0.27748
GLN_123 -10.1383 0.98878 8.29014 -0.25547 0.02502 0.18034 3.83393 -4.25345 -0.00316 -0.04806 -3.96825 -0.50132 0 0 -0.90605 -0.40205 0 -0.0063 0.06223 0 3.0558 -0.06127 0 -0.18838 -0.19776 1.06927 -3.42431
ARG_124 -10.9731 1.57417 9.50892 -0.75608 0.22519 0.47725 4.38132 -4.45139 -0.0006 -0.00326 -4.13463 0.61918 0 0 -1.58653 0 0 0.06826 0.40648 2.63761 0 -0.03291 0 -1.2888 -0.01918 1.4735 -1.87458
LEU_125 -7.31801 0.6573 4.03006 -0.46041 0.17351 0.1124 2.54793 -2.65841 -0 -0 -2.64136 0.18922 0 0 0 0 0 -0.00272 0.13933 0.30882 0 -0.28523 0 0.18072 -0.12179 1.2323 -3.91634
MET_126 -10.7973 1.73006 4.35791 -0.23317 0.0246 0.082 2.49588 -3.04739 -0.00628 -0.04438 -2.27284 -0.17484 0 0 0 0 0 0.00559 0.53908 2.16561 0 -0.03034 0 0.60916 -0.24177 0.86296 -3.97544
LEU_127 -8.81155 1.14606 3.7673 -0.49677 0.18971 0.11143 2.31454 -2.67019 -0 -0 -1.80773 0.25443 0 0 0 0 0 -0.00908 0.41174 0.85733 0 -0.17701 0 0.18072 0.02777 1.01828 -3.69302
GLU_128 -6.71805 0.35324 7.35987 -0.34269 0.06039 0.38203 3.251 -3.27773 -0.02254 -0.1143 -3.74879 -0.55977 0 0 0 -0.82746 0 -0.04102 0.00546 0 4.57077 -0.22887 0 -2.7348 -0.06192 0.66223 -2.03294
LEU_129 -9.44592 1.25256 4.52159 -0.64112 0.14483 0.19858 2.71901 -3.38647 -0 -0 -2.30024 0.13772 0 0 0 0 0 0.07594 0.05082 0.92698 0 -0.23049 0 0.18072 -0.24266 0.80649 -5.23167
SER_130 -6.56618 0.44049 5.59418 -0.03073 0 0.07113 2.97477 -2.82639 -0 -0 -2.3509 -0.54734 0 0 0 0 0 0.0675 0.0016 0.75373 0 0.32857 0.60182 -0.77834 -0.01276 0.76685 -1.51202
TRP_131 -11.6165 1.04801 5.28835 -0.67247 0.05441 0.21997 3.61604 -3.44269 -0.00628 -0.04438 -2.47424 -0.34803 0 0 0 -0.43407 0 0.02277 0.51604 0 4.69064 -0.25642 0 1.6906 0.04586 0.40226 -1.70019
GLU_132 -7.26808 0.47559 8.46016 -0.36889 0.13042 0.46906 4.33265 -3.81322 -0.04405 -0.34745 -4.94133 -0.67005 0 0 0 -1.07308 0 -0.03809 0.02042 0 3.71145 -0.14201 0 -2.7348 -0.22858 0.50743 -3.56247
VAL_133 -10.2554 1.59263 4.26794 -0.32443 0.46462 0.07437 2.85741 -3.66645 -0 -0 -2.26801 -0.13309 0 0 0 0 0 -0.04882 0.02592 0.05867 0 -0.27164 0 1.9342 -0.2499 0.71781 -5.22413
LEU_134 -10.4288 1.28163 4.46684 -0.53201 0.44339 0.12582 3.65147 -3.37821 -0 -0 -2.49664 0.28647 0 0 0 0 0 0.04237 0.01759 0.34535 0 -0.2746 0 0.18072 -0.2083 0.98869 -5.48818
GLU_135 -9.20796 0.98396 11.184 -0.20684 0.01797 0.25281 4.18667 -4.68107 -0.0183 -0.16128 -5.21962 -0.46398 0 0 -1.12128 0 0 0.02504 0.34153 0 4.23178 -0.24537 0 -2.7348 -0.44741 0.78301 -2.5011
ARG_136 -5.91541 0.47141 5.56844 -0.60196 0.12126 0.3281 1.98275 -2.69176 -0.00881 -0.0579 -1.58203 0.40547 0 0 0 0 0 -0.06292 0.06343 2.57112 0 -0.1849 0 -1.2888 -0.56251 0.64911 -0.79591
ALA_137 -6.07245 0.82389 2.73139 -0.02846 0.00917 0 2.76922 -2.44003 -0 -0 -1.94807 -0.42181 0 0 -0.52826 0 0 -0.0104 0 0 0 -0.05411 0 1.8394 -0.53205 0.61011 -3.25246
GLY_138 -3.31373 0.1819 3.1122 -5e-05 0 0 1.22473 -1.60353 -0 -0 -1.41838 -0.41204 0 0 0 0 0 -0.17377 0 0 0 -1.45271 0 0.83697 -0.7023 0.30397 -3.41675
ILE_139 -8.55142 0.92969 2.82173 -0.49538 0.43598 0.12731 2.08322 -2.44934 -0 -0 -1.12905 -0.1855 0 0 0 0 0 0.1275 0.00877 0.28571 0 -0.64534 0 0.73287 -0.59601 1.09974 -5.39951
PRO_140 -7.07414 1.45038 4.88756 -0.15509 0.01538 0.11592 1.99128 -2.22168 -0.01371 -0.0469 -2.20595 0.06631 0 0 0 0 0 -0.0872 0.09927 0.18635 0 -0.73044 0 -2.4119 -0.21296 2.52521 -3.82232
PRO_141 -7.49698 1.20972 3.17845 -0.06209 0.00011 0.04126 1.78022 -1.54851 -0.01416 -0.10613 -0.54464 0.63462 0 0 0 0 0 0.09712 0.07247 0.02063 0 0.00264 0 -2.4119 1.08882 1.79266 -2.26567
THR_142 -3.51281 0.38773 2.37943 -0.12378 0.0875 0.06659 1.19363 -1.51666 -0.01043 -0.16345 -0.29793 -1.08362 0 0 0 0 0 -0.04639 0.00556 0.02609 0 0.00222 2.25298 -1.0874 1.25806 0.61757 0.43488
SER_143 -3.87453 0.57429 3.91268 -0.04244 0.00121 0.05905 2.04756 -1.78464 -0 -0 -1.54751 -0.41306 0 0 0 0 0 -0.02322 0.01269 0.20235 0 -0.32889 1.86273 -0.77834 -0.23238 0.47838 0.12594
LEU_144 -7.98506 1.2183 3.55007 -0.55154 0.3277 0.17292 3.05319 -2.55157 -0.02324 -0.12979 -2.64547 0.09865 0 0 0 0 0 0.14046 0.12614 0.10642 0 -0.09748 0 0.18072 -0.58051 0.5953 -4.99481
GLN_145 -4.28028 0.58431 3.92025 -0.34516 0.06071 0.18395 1.6811 -2.0801 -0.01043 -0.16345 -0.85715 -0.09585 0 0 0 0 0 -0.07951 0.06461 0 2.7547 0.11901 0 -0.18838 -0.4647 0.76403 1.56766
ALA_146 -2.97448 0.5376 2.95508 -0.02697 0.01406 0 1.07689 -1.50951 -0 -0 -1.81017 -0.57114 0 0 0 0 0 0.05173 0 0 0 0.45796 0 1.8394 0.09794 0.59835 0.73675
SER_147 -4.80633 0.67986 6.01377 -0.04721 9e-05 0.08342 3.29326 -2.62033 -0.0062 -0.03436 -4.15877 -0.15178 0 0 0 -0.59039 0 0.15116 0.05883 0.34832 0 -0.24695 1.79795 -0.77834 0.1738 1.05894 0.21876
PRO_148 -3.47099 0.33371 3.02613 -0.17549 0.04605 0.123 1.95252 -1.3449 -0.00636 -0.05501 -1.84904 0.0488 0 0 0 0 0 0.07007 0.00608 0.1714 0 -0.8182 0 -2.4119 0.12534 1.03925 -3.18954
THR_149 -7.58521 1.33001 4.55336 -0.17583 0.11204 0.06791 2.51314 -2.75296 -0.03496 -0.19146 -2.42325 -0.10904 0 0 0 -0.59039 0 -0.04301 0.04148 0.13417 0 -0.05528 2.33476 -1.0874 0.35016 0.59445 -3.01731
GLY_150 -4.80096 0.38578 3.13788 -0.00037 0 0 2.2855 -2.10293 -0 -0 -3.12022 -0.19416 0 0 0 0 0 -0.08757 0 0 0 -0.2776 0 0.83697 0.2307 0.52333 -3.18366
VAL_151 -8.25138 1.12019 2.39453 -0.28036 0.21842 0.06468 2.861 -2.65129 -0 -0 -2.71049 -0.41765 0 0 0 0 0 -0.03984 0.00728 0.22228 0 -0.47147 0 1.9342 0.10643 0.3153 -5.57817
PHE_152 -10.3433 1.82113 2.77216 -0.59149 0.15678 0.33068 2.77643 -3.10709 -0.01075 -0.04829 -2.79488 -0.10432 0 0 0 0 0 0.02803 0.01336 0 2.47798 -0.22013 0 1.0402 0.22175 0.45667 -5.12508
VAL_153 -8.33908 1.01199 2.13187 -0.32015 0.28558 0.0721 2.19881 -2.52572 -0.00027 -0.00072 -2.38952 -0.78972 0 0 0 0 0 0.01478 0.00383 1.00554 0 -0.51766 0 1.9342 0.153 0.63106 -5.44007
GLY_154 -4.85233 0.51442 3.10207 -0.00034 0 0 2.15638 -2.11298 -0.01989 -0.09201 -2.43238 -0.321 0 0 0 0 0 -0.04983 0 0 0 0.90822 0 0.83697 0.54296 0.46344 -1.35631
LEU_155 -7.84032 1.2689 1.97823 -0.65313 0.37294 0.1851 1.52509 -2.08672 -0.00027 -0.00072 -1.30252 0.29951 0 0 0 0 0 0.08174 0.12583 0.50529 0 -0.10141 0 0.18072 1.14177 0.58072 -3.73924
ILE_156 -6.34292 0.9968 3.06113 -0.66756 0.49037 0.16012 1.65222 -2.21768 -0.00592 -0.02837 -1.29976 -0.03124 0 0 -1.01769 0 0 0.04675 0.32083 1.07082 0 -0.43749 0 0.73287 0.47251 1.77914 -1.26507
PRO_157 -4.94416 0.7477 2.71194 -0.21813 0.04115 0.1638 0.90637 -1.1423 -0 -0 -1.41202 -0.13331 0 0 0 0 0 0.02509 0.0578 0.64042 0 -0.95123 0 -2.4119 -0.3259 1.713 -4.5317
GLN_158 -7.18664 1.23791 5.69491 -0.62017 0.14969 0.62148 3.2533 -2.60064 -0.07156 -0.45696 -3.2667 -0.72444 0 0 -1.11546 0 0 0.16162 0.00308 0 1.54261 0.22219 0 -0.18838 0.04909 1.03485 -2.26023
GLU_159 -4.10355 0.1913 3.14958 -0.26326 0.07179 0.47152 0.7177 -1.37604 -0.01309 -0.07564 -1.25454 -0.48972 0 0 0 -0.41024 0 0.03436 0.07996 0 3.00588 0.33988 0 -2.7348 0.89049 0.91533 -0.85309
TYR_160 -8.85094 2.69478 4.00669 -0.69199 0.0505 0.36201 1.89583 -2.22436 -0 -0 -0.65071 -0.16442 0 0 0 0 0 -0.04628 0.00305 0 2.19823 -0.11493 0.00023 1.2797 0.67696 0.54736 0.97172
GLY_161 -2.95462 0.8171 2.32904 -5e-05 0 0 0.76505 -1.33544 -0.04963 -0.29032 -0.61506 -0.3187 0 0 0 0 0 -0.11087 0 0 0 0.59073 0 0.83697 5.86909 2.05538 7.58867
PRO_162 -3.42026 0.8495 2.17332 -0.07069 0 0.04409 0.34307 -0.75573 -0 -0 0.22812 0.60469 0 0 0 0 0 -0.16901 0.03355 0.18808 0 -0.51731 0 -2.4119 5.82319 2.18609 5.12881
ARG_163 -4.17102 0.40017 4.89556 -1.02538 0.24978 0.66089 1.69618 -2.15817 -0.02085 -0.16249 -2.27264 -0.07508 0 0 0 -1.24498 0 0.00773 0.22668 2.1771 0 -0.23226 0 -1.2888 0.44615 1.01157 -0.87986
LEU_164 -7.01072 1.23984 3.07038 -0.54247 0.3668 0.17044 2.01024 -2.42803 -0 -0 -0.68852 0.10754 0 0 0 0 0 0.38398 0.13894 0.20503 0 -0.17317 0 0.18072 0.19365 1.69536 -1.08002
ALA_165 -3.98449 0.39523 3.29728 -0.01828 0 0 0.84061 -1.97321 -0.02478 -0.13396 -0.39701 -0.38387 0 0 0 0 0 -0.00913 0 0 0 -0.04254 0 1.8394 -0.17603 1.5479 0.77714
GLU_166 -2.90671 0.2074 3.83708 -0.22148 0.04527 0.33186 1.29665 -1.67275 -0.02085 -0.16249 -1.41408 -0.60331 0 0 0 -1.24498 0 0.01081 0.02864 0 3.00037 -0.24404 0 -2.7348 -0.31213 0.56762 -2.2119
GLY_167 -3.13594 0.24 2.88593 -7e-05 0 0 1.05005 -1.54748 -0 -0 -0.20121 -0.38266 0 0 0 0 0 0.0504 0 0 0 0.42596 0 0.83697 -0.11459 0.22757 0.33493
GLY_168 -3.78297 1.0061 4.06329 -5e-05 0 0 2.81584 -2.17076 -0.01445 -0.12252 -3.0531 -0.37316 0 0 0 0 0 -0.05023 0 0 0 -0.12579 0 0.83697 0.96045 0.37983 0.36946
GLU_169 -1.79261 0.14044 3.06257 -0.18068 0.02408 0.24347 0.88119 -1.1784 -0.01445 -0.12252 -1.82554 -0.57125 0 0 0 -0.32228 0 0.07234 0.01128 0 2.57208 0.07148 0 -2.7348 2.21977 0.50515 1.06132
GLY_170 -2.50514 0.49315 2.2139 -9e-05 0 0 1.1917 -1.19018 -0.02625 -0.1599 -1.17642 -0.26593 0 0 0 0 0 0.05474 0 0 0 0.07717 0 0.83697 2.8831 0.52859 2.9554
VAL_171 -7.14003 1.08073 2.04761 -0.30911 0.18115 0.06353 2.40758 -2.27901 -0 -0 -1.42542 -0.04393 0 0 0 0 0 0.01116 0.12968 0.23421 0 -0.09319 0 1.9342 1.51604 0.71029 -0.97449
GLU_172 -6.34955 0.46149 6.93571 -0.31753 0.0414 0.38079 2.94879 -3.03067 -0.04878 -0.26713 -3.95565 -0.60675 0 0 -1.05099 -0.54678 0 -0.06303 0.05827 0 3.46332 -0.2823 0 -2.7348 -0.25269 0.59847 -4.61841
GLY_173 -2.9499 0.28789 2.41743 -5e-05 0 0 0.52799 -1.25315 -0 -0 0.29438 -0.41427 0 0 0 0 0 -0.02457 0 0 0 0.24499 0 0.83697 -0.21319 0.24878 0.0033
TYR_174 -7.28252 0.65537 4.25379 -0.63528 0.04429 0.36262 2.1781 -2.5885 -0.00517 -0.0541 -2.03128 -0.20942 0 0 0 0 0 0.31878 0.01332 0 2.02279 -0.3019 0.00237 1.2797 -0.02226 0.25128 -1.74803
LEU_175 -7.45987 0.63663 4.88688 -0.71707 0.29433 0.31652 2.993 -3.03347 -0 -0 -1.84819 0.08016 0 0 0 0 0 0.02829 0.05697 1.57812 0 -0.25685 0 0.18072 -0.24527 0.68539 -1.82371
MET_176 -7.90978 1.20042 4.09983 -0.77588 0.26264 0.3782 1.54641 -2.16846 -0.03226 -0.1564 -1.97876 -0.16258 0 0 0 0 0 -0.02118 0.06531 2.75674 0 0.07111 0 0.60916 0.02415 0.94131 -1.25002
THR_177 -6.73659 0.9399 4.4997 -0.11708 0.10033 0.05301 2.04556 -2.62353 -0.00106 -0.00422 0.21246 -1.35209 0 0 -0.90605 0 0 0.03835 0.00169 0.72687 0 0.0721 2.26667 -1.0874 0.19142 0.68925 -0.99071
GLY_178 -4.95723 0.48315 4.53032 -4e-05 0 0 2.58561 -2.56152 -0 -0 -1.62525 -0.4221 0 0 0 0 0 -0.12068 0 0 0 0.43849 0 0.83697 0.13904 0.45904 -0.21422
THR_179 -3.48935 0.16361 4.47889 -0.21865 0.29882 0.08167 1.81495 -2.0354 -0.01365 -0.1745 -1.961 -0.45308 0 0 0 0 0 -0.0431 0.01105 0.57166 0 -0.21356 2.31368 -1.0874 0.19657 0.5654 0.80662
THR_180 -5.48218 0.27292 4.96526 -0.16935 0.05759 0.05829 3.07893 -2.61953 -0.02665 -0.12146 -2.8696 0.2246 0 0 0 0 0 -0.03603 0.00242 0.05041 0 0.04139 2.28203 -1.0874 -0.10355 0.62626 -0.85564
THR_181 -6.17178 1.07037 4.86217 -0.19352 0.12318 0.07233 2.93641 -2.362 -0.03138 -0.21218 -1.48191 -0.54758 0 0 0 0 0 -0.01579 0.07511 0.09551 0 0.06349 2.28133 -1.0874 -0.17705 0.61964 -0.08102
SER_182 -6.95644 1.20506 7.27332 -0.0342 0.00218 0.05758 2.49354 -3.4425 -0.03482 -0.22224 -2.14983 -1.13916 0 0 -0.35074 0 0 -0.09373 0.02223 0.19659 0 -0.0965 0.6761 -0.77834 -0.21115 1.16873 -2.41432
VAL_183 -9.29381 1.12872 4.36099 -0.33936 0.38679 0.07795 3.4306 -3.23724 -0 -0 -2.23526 -0.5145 0 0 0 0 0 -0.05408 0.03108 0.76189 0 0.10939 0 1.9342 -0.3995 1.49962 -2.35253
ALA_184 -5.88927 1.15029 3.38766 -0.02283 0 0 1.9932 -2.39038 -0.0463 -0.29269 -1.07313 -0.3204 0 0 0 0 0 -0.03523 0 0 0 -0.29289 0 1.8394 -0.38578 0.99666 -1.38168
SER_185 -6.58795 0.31431 5.4646 -0.02786 0 0.04737 2.7227 -2.98268 -0.02505 -0.12887 -1.6374 -1.31415 0 0 0 0 0 0.05427 0.03308 0.50301 0 0.219 0.65659 -0.77834 -0.3123 0.7265 -3.05317
GLY_186 -5.2336 0.91247 4.79453 -5e-05 0 0 2.76017 -2.79692 -0 -0 -2.03165 -0.40764 0 0 0 0 0 -0.07605 0 0 0 0.24126 0 0.83697 0.49126 0.51705 0.00781
ARG_187 -10.4567 0.99587 8.01122 -0.63152 0.10314 0.34801 3.84701 -4.18641 -0.00029 -0.00145 -4.2974 0.12503 0 0 0 -0.83849 0 0.18622 0.41052 2.46332 0 -0.16866 0 -1.2888 0.3168 0.61348 -4.4491
ILE_188 -9.12628 0.98063 3.62938 -0.49008 0.53432 0.09423 2.54851 -2.77452 -0 -0 -1.32655 0.12448 0 0 0 0 0 -0.04465 0.03569 0.45066 0 -0.43493 0 0.73287 -0.15667 0.91514 -4.30778
ALA_189 -6.32329 0.37534 4.39936 -0.02192 0 0 3.4416 -3.0271 -0 -0 -3.29136 -0.36132 0 0 0 0 0 -0.05784 0 0 0 -0.30976 0 1.8394 -0.16153 0.56511 -2.93333
TYR_190 -9.09256 1.34204 6.21537 -0.61744 0.0659 0.26308 3.36535 -3.81732 -0.00653 -0.08959 -2.54826 -0.24921 0 0 -0.4214 0 0 -0.00633 0.2693 0 2.49959 0.04757 0.66125 1.2797 -0.28626 0.73157 -0.39417
THR_191 -5.71837 0.8054 3.59688 -0.17621 0.06547 0.10596 2.50348 -2.20232 -0 -0 -1.90895 -0.43511 0 0 0 -0.43407 0 0.00933 0.06069 1.59617 0 0.13483 2.38175 -1.0874 -0.06814 0.825 0.0544
LEU_192 -8.4606 1.36139 2.87999 -0.51206 0.20958 0.13146 1.63517 -2.47091 -0.01416 -0.10613 -0.57275 0.18331 0 0 0 0 0 -0.03666 0.03783 0.2179 0 -0.24723 0 0.18072 -0.14562 0.65939 -5.06939
GLY_193 -4.69644 0.347 4.31534 -5e-05 0 0 2.38573 -2.42656 -0.00093 -0.00379 -2.58798 -0.38208 0 0 0 0 0 -0.07893 0 0 0 -1.22911 0 0.83697 -0.30199 0.59477 -3.22804
LEU_194 -9.25985 1.51676 3.51531 -0.52403 0.1766 0.1264 2.15467 -2.81062 -0 -0 -1.93633 0.29071 0 0 0 0 0 0.00729 0.70948 0.64327 0 -0.17848 0 0.18072 -0.45779 0.82646 -5.01945
GLU_195 -7.10327 0.87378 8.23288 -0.24348 0.08625 0.40316 2.10533 -3.57618 -0.0563 -0.373 -2.90618 -0.51559 0 0 0 0 0 -0.05317 0.01211 0 2.92172 0.12459 0 -2.7348 -0.30848 1.27616 -1.83446
GLY_196 -4.33331 0.51892 4.1646 -0.00039 0 0 1.30282 -2.2782 -0 -0 -0.62411 -0.1603 0 0 0 0 0 -0.10741 0 0 0 -0.64972 0 0.83697 -0.38609 1.21281 -0.50339
PRO_197 -6.65526 0.96159 3.00053 -0.18551 0.00191 0.13462 1.53544 -1.65626 -0 -0 -1.95025 0.00268 0 0 0 0 0 -0.01771 0.08305 1.19568 0 -0.94194 0 -2.4119 -0.74317 0.90493 -6.74156
ALA_198 -5.10694 0.40218 2.34195 -0.02868 0.00852 0 1.84195 -1.96192 -0.02027 -0.14337 -1.31686 -0.45306 0 0 -0.39859 0 0 0.1322 0 0 0 0.14072 0 1.8394 1.28174 0.54443 -0.89658
ILE_199 -7.46393 0.8573 1.36968 -0.56648 0.39772 0.16515 1.91678 -2.08415 -0 -0 -2.69323 -0.00924 0 0 0 0 0 0.24727 0.10295 3.25794 0 -0.78408 0 0.73287 1.46188 0.70381 -2.38774
SER_200 -5.72649 0.46315 4.87784 -0.02544 0 0.02155 2.93563 -2.57918 -0.02993 -0.18533 -2.63093 0.01766 0 0 0 0 0 -0.01997 3e-05 0.46986 0 0.04482 0.60398 -0.77834 -0.25229 0.70008 -2.09332
VAL_201 -6.9427 0.53389 2.09482 -0.31192 0.17925 0.06738 2.26114 -2.30201 -0 -0 -2.38232 -0.42854 0 0 0 0 0 0.01837 0.03929 0.17174 0 -0.41177 0 1.9342 -0.25454 0.45179 -5.28193
ASP_202 -7.32045 1.39945 9.05567 -0.23405 0.26572 0.75806 4.18225 -4.10659 -0.0265 -0.18748 -7.01815 -1.89213 0 0 -0.75321 0 0 0.23797 0.00064 0 2.08507 -0.70487 0 -2.3716 -0.13212 0.83197 -5.93034
THR_203 -7.98856 1.33045 6.4043 -0.12791 0.07676 0.08972 3.59454 -3.39848 -0.03023 -0.13525 -2.40051 -0.92497 0 0 -0.8834 -0.47999 0 -0.01403 0.05063 0.06974 0 -0.28015 2.34487 -1.0874 0.36093 1.35967 -2.06926
ALA_204 -5.65066 0.6107 4.37664 -0.01023 0 0 3.11335 -2.74566 -0.03294 -0.1609 -3.74398 -0.30813 0 0 -0.46952 0 0 -0.16618 0 0 0 0.48054 0 1.8394 1.30457 0.9628 -0.60022
CYS_205 -6.54868 0.63167 4.10597 -0.05024 0.00272 0.01878 1.4044 -2.25024 -0.02827 -0.16912 -0.60844 -0.43432 0 0 -0.34697 0 0 -0.12759 0.03289 0.54431 0 0.2983 0 3.6196 0.98721 0.56469 1.64666
SER_206 -6.68894 0.60889 7.37398 -0.03445 0.00574 0.06302 3.69837 -3.4554 -0.01265 -0.08594 -2.6983 -0.83702 0 0 0 -0.47999 0 0.19606 0.02271 0.47328 0 -0.02763 0.60318 -0.77834 -0.11407 0.53848 -1.62902
SER_207 -7.80874 0.83547 7.75401 -0.03167 5e-05 0.0215 4.59106 -4.00362 -0.01122 -0.09156 -3.522 0.08488 0 0 -0.8834 0 0 0.08552 0.1245 0.55375 0 0.33695 1.74681 -0.77834 0.04088 0.5632 -0.39197
SER_208 -7.14624 0.75636 6.78872 -0.03742 0.00291 0.04825 3.07972 -3.56057 -0.00829 -0.07444 -3.13522 -0.34181 0 0 -0.75999 0 0 -0.0019 0.08112 0.23408 0 -0.30467 1.73469 -0.77834 -0.26333 0.74843 -2.93797
LEU_209 -8.55378 0.60885 3.52723 -0.59389 0.1751 0.19054 2.24208 -2.99911 -0.00967 -0.12074 -1.4816 0.07726 0 0 0 0 0 0.34839 0.10855 1.00348 0 -0.24917 0 0.18072 -0.34957 0.9681 -4.92725
VAL_210 -8.28594 0.80511 3.14666 -0.31171 0.20494 0.07041 2.77987 -2.8049 -0 -0 -1.97013 -0.14303 0 0 0 0 0 -0.05016 0.03127 0.10665 0 -0.30748 0 1.9342 -0.0543 0.78421 -4.06434
ALA_211 -7.00207 0.56425 3.76406 -0.02191 0 0 2.99472 -3.16369 -0.01265 -0.08594 -2.13516 -0.34744 0 0 0 0 0 0.14111 0 0 0 -0.2773 0 1.8394 -0.26114 0.42498 -3.57879
VAL_212 -7.10513 0.61016 2.89117 -0.31304 0.18287 0.07209 2.5536 -2.66644 -0 -0 -2.38289 -0.18783 0 0 0 0 0 -0.0342 0.00927 0.09407 0 -0.27001 0 1.9342 -0.27412 0.45702 -4.42923
HIS_213 -9.06847 0.81927 7.88815 -0.71462 0.17194 0.76781 3.22188 -4.14632 -0 -0 -2.5536 -0.74535 0 0 0 0 0 0.01541 0.00837 0 3.41283 -0.23558 0 -0.45461 0.02979 0.3468 -1.2363
LEU_214 -7.95747 0.56327 3.85168 -0.47956 0.16845 0.10652 2.55916 -2.83354 -0.00193 -0.01293 -2.11436 0.21766 0 0 0 0 0 0.0548 0.31517 0.29073 0 -0.29968 0 0.18072 -0.07552 0.4857 -4.98114
ALA_215 -6.86507 0.9405 3.27274 -0.02227 0 0 2.56971 -2.88047 -0 -0 -2.25312 -0.35287 0 0 0 0 0 -0.03611 0 0 0 -0.21557 0 1.8394 -0.3626 0.51329 -3.85245
CYS_216 -7.82254 0.87952 4.52426 -0.05436 0 0.01893 2.91571 -2.64434 -0 -0 -3.44306 -0.00835 0 0 0 0 0 0.13047 0.02544 0.34856 0 0.31243 0 3.6196 -0.19355 0.5225 -0.8688
GLN_217 -8.18679 0.38663 8.75712 -0.25846 0.05835 0.19119 3.79562 -3.96746 -0.01629 -0.14187 -3.47143 -0.46096 0 0 0 -0.90252 0 0.06161 0.05626 0 2.65868 0.00612 0 -0.18838 -0.07879 0.59742 -1.10396
SER_218 -6.51846 0.24041 7.63554 -0.0269 0 0.02222 3.55592 -3.43748 -0.00224 -0.00927 -3.8351 -0.55721 0 0 0 -0.39429 0 0.04363 0.03829 0.52342 0 0.28251 1.84507 -0.77834 -0.13917 0.43826 -1.07318
LEU_219 -10.3284 1.17804 5.01297 -0.47876 0.26162 0.10406 2.38762 -3.66689 -0.01837 -0.14788 -1.57888 0.25896 0 0 0 0 0 -0.01901 0.04394 0.63736 0 -0.21799 0 0.18072 -0.10353 0.58311 -5.91129
ARG_220 -10.051 0.41651 10.5427 -0.46333 0.04073 0.22596 4.22643 -4.82038 -0.0011 -0.01112 -4.23483 0.27257 0 0 -1.31848 0 0 -0.03573 0.28428 2.05153 0 -0.15099 0 -1.2888 -0.28426 1.17195 -3.42735
ARG_221 -7.00817 0.27843 7.78818 -1.04222 0.38432 0.73238 3.59685 -3.25188 -0.01443 -0.12554 -4.51587 0.09187 0 0 -1.26259 -1.18534 0 -0.05063 0.5905 2.72455 0 -0.05345 0 -1.2888 -0.47244 1.15387 -2.9304
GLY_222 -2.12773 0.1618 2.71372 -5e-05 0 0 0.93549 -1.3423 -0 -0 -0.71863 -0.39781 0 0 0 0 0 -0.17304 0 0 0 -1.33856 0 0.83697 -0.62744 0.54036 -1.53722
GLU_223 -5.02896 0.20726 7.0722 -0.21405 0.04079 0.32308 2.87445 -2.70075 -0.02165 -0.26437 -4.59629 -0.64008 0 0 0 -1.8591 0 -0.01157 0.08935 0 3.13117 -0.23262 0 -2.7348 -0.49949 0.36039 -4.70505
SER_224 -4.92733 0.33435 4.61635 -0.02561 0 0.02147 1.39725 -2.2045 -0.00444 -0.02258 -0.52786 0.24808 0 0 0 0 0 0.05819 0.00638 0.75148 0 -0.19434 0.60331 -0.77834 -0.09843 0.2754 -0.47118
SER_225 -3.85187 0.26057 3.67433 -0.02388 0 0.02096 2.12393 -1.70924 -0.01898 -0.1646 -1.53391 -0.04231 0 0 0 0 0 -0.03576 0.02201 0.39061 0 0.25532 0.60222 -0.77834 0.22744 0.32342 -0.25807
LEU_226 -8.07515 1.40812 2.85818 -0.46276 0.24199 0.07507 2.41369 -2.44599 -0.0022 -0.01332 -2.52366 0.11308 0 0 0 0 0 0.12892 0.04625 0.65907 0 0.1108 0 0.18072 0.24856 0.61114 -4.42749
ALA_227 -5.86106 0.30865 2.48525 -0.02388 0.00015 0 2.48188 -2.31761 -0.00017 -0.00046 -2.27806 -0.4342 0 0 0 0 0 0.08615 0 0 0 -0.16831 0 1.8394 0.22572 0.49737 -3.15918
MET_228 -9.37063 0.68559 4.00206 -0.48686 0.13966 0.13297 2.8551 -2.42982 -0 -0 -3.02422 -0.0077 0 0 0 0 0 -0.03998 0.12243 1.61651 0 0.11009 0 0.60916 0.10964 0.6227 -4.35329
ALA_229 -5.98841 0.63988 2.58103 -0.02233 0 0 2.7659 -2.19334 -0.00017 -0.00046 -2.79176 -0.3874 0 0 0 0 0 0.07198 0 0 0 -0.37499 0 1.8394 -0.04146 0.64283 -3.2593
GLY_230 -5.03285 0.4615 3.25657 -0.00105 0 0 2.11687 -2.10378 -0.01122 -0.09156 -2.75095 -0.33785 0 0 0 0 0 -0.11348 0 0 0 -1.5397 0 0.83697 0.95952 0.2818 -4.06923
GLY_231 -5.09031 0.36282 3.06713 -0.00129 0 0 2.22307 -2.21944 -0 -0 -2.45052 -0.3329 0 0 0 0 0 -0.07413 0 0 0 -1.27015 0 0.83697 1.22167 0.29598 -3.43112
VAL_232 -8.46572 1.36391 1.62739 -0.26811 0.19821 0.05605 2.39925 -2.42039 -0.01506 -0.0721 -2.39153 -0.25472 0 0 -0.88337 0 0 -0.00135 0.04296 0.40523 0 -0.4321 0 1.9342 0.27662 0.64681 -6.25382
THR_233 -7.19722 0.76416 5.80342 -0.17131 0.09725 0.06321 3.66217 -3.11025 -0 -0 -3.37882 0.47771 0 0 0 0 0 -0.00956 0.00015 0.19129 0 -0.17711 2.33867 -1.0874 0.00199 0.79311 -0.93856
VAL_234 -7.57677 1.22442 2.21229 -0.23262 0.11076 0.044 1.02866 -1.93772 -0 -0 -0.51793 -0.19643 0 0 0 0 0 0.04361 7e-05 0.64402 0 -0.4463 0 1.9342 -0.0203 0.71205 -2.974
MET_235 -8.23653 0.91282 3.47554 -0.34656 0.04366 0.15654 1.95289 -2.09287 -0.02552 -0.14046 -1.13778 -0.39709 0 0 -1.11737 0 0 0.25124 0.40034 1.51804 0 0.11325 0 0.60916 0.81422 1.41071 -1.83577
PRO_236 -7.39541 1.37398 2.70551 -0.09879 0.0032 0.06118 1.09418 -1.26184 -0.01848 -0.14006 -0.83318 0.75366 0 0 -0.52922 0 0 -0.01368 0.01039 0.30839 0 0.3061 0 -2.4119 0.99223 1.39851 -3.69525
THR_237 -5.38233 1.01075 4.12793 -0.11346 0.05952 0.08806 2.08603 -2.07059 -3e-05 -0.00166 -1.48857 -0.92488 0 0 -0.72851 -0.41024 0 0.14356 0.21582 0.12926 0 -0.30035 2.43857 -1.0874 -0.11371 1.47235 -0.84988
PRO_238 -6.11795 0.85288 2.76741 -0.12789 0.01424 0.07966 1.56015 -1.49158 -0.0087 -0.06679 -0.87194 0.55441 0 0 0 0 0 -0.00312 0.00413 0.11624 0 -0.01368 0 -2.4119 0.13866 1.35034 -3.67543
GLY_239 -3.23808 0.37905 4.26013 -5e-05 0 0 2.19247 -1.96836 -0 -0 -1.36274 -0.39741 0 0 -0.72851 0 0 -0.03516 0 0 0 -0.27798 0 0.83697 1.56394 0.34629 1.57057
MET_240 -7.33339 0.81649 4.4811 -0.25394 0.06045 0.09071 2.10826 -2.30675 -0 -0 -1.57761 -0.27663 0 0 0 0 0 0.03645 0.04968 2.34906 0 -0.11464 0 0.60916 1.08942 0.56578 0.39359
LEU_241 -8.72408 0.49107 3.27486 -0.46082 0.1634 0.10132 2.16048 -2.53306 -0.00681 -0.08734 -1.71929 0.21462 0 0 0 0 0 0.09049 0.03694 0.34048 0 -0.26383 0 0.18072 -0.27575 0.66741 -6.3492
VAL_242 -8.24936 0.82837 5.46546 -0.30764 0.19438 0.06915 3.19927 -3.70555 -0.00254 -0.01216 -2.87303 -0.09846 0 0 0 0 0 -0.06419 0.00235 0.05225 0 -0.36493 0 1.9342 -0.16396 0.35176 -3.74464
ASP_243 -6.14532 0.35984 7.03993 -0.10529 0.00602 0.31682 2.73351 -3.15986 -0.0087 -0.06679 -1.7705 -0.33958 0 0 0 0 0 -0.02178 0.00285 0 1.71086 0.25227 0 -2.3716 -0.10498 0.36271 -1.30959
PHE_244 -10.4891 0.84417 4.02926 -0.51206 0.0156 0.2045 2.62296 -2.98301 -0.0001 -0.00025 -3.40948 -0.10538 0 0 0 0 0 0.18456 0.03795 0 2.3252 0.09578 0 1.0402 -0.17465 0.52181 -5.75205
SER_245 -7.19889 0.6488 7.51536 -0.03083 0 0.06304 4.13404 -3.67054 -0 -0 -2.17453 -0.78795 0 0 0 -0.74384 0 -0.01381 7e-05 0.6681 0 0.33759 1.78897 -0.77834 0.12216 0.47514 0.35453
ARG_246 -7.67324 0.6031 6.6346 -1.71944 0.59051 1.85711 2.08157 -2.98048 -0.0096 -0.07575 -1.23885 -1.93998 0 0 0 0 0 -0.01752 0.05835 3.20651 0 -0.19341 0 -1.2888 -0.04626 0.40887 -1.74271
MET_247 -6.32554 0.63772 4.30965 -0.39654 0.1432 0.13289 1.48363 -2.28038 -0 -0 -1.10802 -0.14874 0 0 0 0 0 -0.04143 0.07065 1.54079 0 0.08628 0 0.60916 -0.46214 0.51761 -1.23122
ASN_248 -2.96865 0.27386 3.53187 -0.19147 0.03232 0.32853 1.54265 -1.79329 -0 -0 -1.00174 -1.00945 0 0 0 0 0 -0.10617 0.0262 0 1.8819 -0.99286 0 -0.93687 -0.67929 0.37567 -1.68683
SER_249 -4.13473 0.17107 4.04363 -0.0257 0.00152 0.02549 2.16953 -1.93035 -0 -0 -2.10346 -0.03306 0 0 0 0 0 0.11635 0.00046 0.52864 0 0.04852 0.69021 -0.77834 -0.41151 0.38605 -1.23569
LEU_250 -9.20221 1.40882 3.44089 -0.48294 0.2208 0.0829 1.63242 -2.71501 -0.0001 -0.00025 -0.79543 0.36941 0 0 -0.59454 0 0 -0.01289 0.0702 0.41111 0 -0.2843 0 0.18072 -0.179 0.73464 -5.71473
ALA_251 -5.78252 0.93455 4.27715 -0.02534 0.00021 0 2.20715 -2.96126 -0.02085 -0.14588 -2.55121 -0.22676 0 0 0 0 0 0.00555 0 0 0 -0.08807 0 1.8394 -0.57281 1.23461 -1.87607
PRO_252 -3.13573 0.78883 2.15997 -0.07065 0 0.04403 0.38064 -0.88505 -0.01764 -0.1204 -0.01821 0.59345 0 0 0 0 0 -0.20231 0.08019 0.1976 0 -0.77994 0 -2.4119 -0.13077 1.14737 -2.38053
ASP_253 -4.18193 0.3205 6.04135 -0.28921 0.23601 0.98256 2.36295 -2.50308 -0.04815 -0.3699 -3.10893 -3.97364 0 0 -1.13809 0 0 0.08764 0.34129 0 2.32249 -0.42884 0 -2.3716 0.40663 1.19644 -4.11549
GLY_254 -3.53738 0.11424 2.89528 -4e-05 0 0 1.09362 -1.65936 -0.00577 -0.05551 -1.37359 -0.39062 0 0 0 0 0 -0.08456 0 0 0 -1.26071 0 0.83697 -0.12139 1.23559 -2.31322
ARG_255 -7.89172 0.62128 8.31993 -0.66815 0.12485 0.45453 2.87717 -3.46587 -0.05461 -0.39913 -4.64099 0.15338 0 0 -1.13809 -0.87733 0 -0.0329 0.03811 2.9896 0 0.10072 0 -1.2888 -0.26901 0.91497 -4.13208
CYS_256 -6.55142 0.35694 3.82257 -0.05593 0.01812 0.02395 1.7485 -2.02932 -0.01496 -0.09159 -2.12803 -0.47407 0 0 0 0 0 0.0336 0.03347 0.3465 0 0.43511 0 3.6196 0.60283 0.70171 0.39758
LYS_257 -7.09737 0.83097 6.16415 -0.34616 0.05051 0.21083 2.04166 -2.6507 -0.05118 -0.24217 -2.85491 -0.08335 0 0 0 0 0 0.11742 0.28771 1.40553 0 0.28493 0 -1.5107 1.02003 0.5432 -1.87959
ALA_258 -4.58232 0.68944 2.27262 -0.02797 0.00252 0 1.57692 -1.91356 -0.00545 -0.06729 -1.67575 -0.29249 0 0 0 0 0 -0.00451 0 0 0 0.16904 0 1.8394 0.37479 0.77853 -0.86608
PHE_259 -8.66587 0.82198 1.7322 -0.60036 0.06948 0.35474 1.82429 -2.17355 -0.00675 -0.04864 -3.45534 -0.14465 0 0 -0.50636 0 0 0.02062 0.01365 0 1.98075 -0.05823 0 1.0402 0.13821 0.73389 -6.92973
SER_260 -5.89501 0.85262 6.08559 -0.02775 0 0.04555 3.26338 -3.10403 -0.03426 -0.26004 -2.55034 -1.00423 0 0 -0.90228 0 0 0.02481 0.00142 1.61551 0 -0.01768 0.67276 -0.77834 0.10292 0.42785 -1.48155
ALA_261 -3.72128 0.39089 2.61352 -0.02448 2e-05 0 1.13888 -1.80515 -0 -0 -0.76456 -0.42206 0 0 0 0 0 -0.05145 0 0 0 -0.144 0 1.8394 -0.48361 0.21169 -1.22221
GLY_262 -2.37944 0.4303 2.93177 -6e-05 0 0 1.23745 -1.398 -0.0515 -0.28046 -0.72966 -0.40163 0 0 -0.90228 0 0 -0.09453 0 0 0 0.25251 0 0.83697 -0.38351 0.14311 -0.78896
ALA_263 -4.79497 0.50328 3.73863 -0.02569 0.0005 0 2.46906 -2.3719 -0.01454 -0.12458 -2.54073 -0.26807 0 0 -0.73331 0 0 -0.09026 0 0 0 0.09355 0 1.8394 -0.3508 0.17854 -2.49191
ASN_264 -4.89543 0.33341 3.98583 -0.31841 0.04188 0.63002 1.09865 -1.98066 -0.05601 -0.56755 0.10395 -1.10888 0 0 0 0 0 -0.04615 0.20234 0 1.71741 -0.72817 0 -0.93687 0.14452 0.44559 -1.93454
GLY_265 -4.71789 0.61535 3.597 -0.00082 0 0 1.35001 -2.3756 -0.04867 -0.35941 -0.86307 -0.26826 0 0 0 0 0 -0.11859 0 0 0 -1.53782 0 0.83697 0.84057 0.73965 -2.31058
PHE_266 -10.1459 1.0817 4.19025 -0.52067 0.0123 -0.03066 3.30947 -3.18766 -0.02085 -0.14588 -3.00292 -0.06387 0 0 0 0 0 0.01755 0.22252 0 1.72112 0.47494 0 1.0402 0.80628 1.03056 -3.21151
GLY_267 -4.30813 0.55089 2.97293 -0.00185 0 0 1.88704 -1.8038 -0.02614 -0.1516 -2.10909 -0.38956 0 0 0 0 0 -0.08319 0 0 0 -0.42669 0 0.83697 1.18182 0.7788 -1.0916
MET_268 -9.14025 0.40192 3.8046 -0.33199 0.16999 0.01146 2.32537 -2.09843 -0.00397 -0.04567 -2.72322 0.05657 0 0 -1.22592 0 0 0.01868 0.18529 1.3235 0 0.01844 0 0.60916 0.68268 0.47113 -5.49066
ALA_269 -6.7673 1.17662 2.87067 -0.02226 0 0 2.11922 -2.76929 -0 -0 -1.52288 -0.38503 0 0 0 0 0 0.16603 0 0 0 -0.53761 0 1.8394 -0.08422 0.6615 -3.25515
GLU_270 -9.99006 0.97621 8.99446 -0.20668 0.02588 0.27608 4.76237 -4.09342 -0.00236 -0.03568 -6.84394 -0.37286 0 0 -2.10849 -0.79247 0 -0.01204 0.13944 0 3.30289 -0.03719 0 -2.7348 -0.06219 0.62517 -8.18966
GLY_271 -4.66276 0.2616 3.11553 -0.00133 0 0 2.4741 -1.99253 -0 -0 -2.48524 -0.3412 0 0 0 0 0 -0.12128 0 0 0 -1.37602 0 0.83697 0.27955 0.42025 -3.59236
ALA_272 -5.5921 0.74273 1.58753 -0.02367 1e-05 0 2.91877 -2.00426 -0 -0 -2.59026 -0.40411 0 0 0 0 0 0.23945 0 0 0 -0.54755 0 1.8394 0.28658 0.44906 -3.09842
GLY_273 -4.78216 0.63943 2.59606 -0.00125 0 0 2.22307 -1.94091 -0 -0 -2.52432 -0.35367 0 0 0 0 0 -0.08558 0 0 0 -0.62936 0 0.83697 0.53192 0.49392 -2.99588
MET_274 -11.0818 1.22066 4.19833 -0.34725 0.06042 0.16238 2.4826 -2.835 -0 -0 -2.34151 -0.46864 0 0 0 0 0 0.01747 0.15722 3.02111 0 -0.15634 0 0.60916 0.63053 0.5227 -4.14799
LEU_275 -8.56487 0.67154 2.39984 -0.49887 0.14556 0.12103 2.79984 -2.30084 -0 -0 -2.50256 0.0049 0 0 0 0 0 0.38742 0.34732 0.67195 0 -0.1723 0 0.18072 -0.0195 0.78084 -5.54798
LEU_276 -9.1692 1.03246 2.55722 -0.79496 0.32199 0.24185 2.83489 -2.63381 -0 -0 -3.01628 0.13923 0 0 0 0 0 -0.08132 0.4143 1.72411 0 -0.31098 0 0.18072 -0.0414 1.36778 -5.2334
LEU_277 -9.07107 0.75898 1.79426 -0.47685 0.15637 0.09796 2.97884 -2.54952 -0 -0 -2.59112 0.12545 0 0 0 0 0 -0.02584 0.07969 0.65936 0 -0.36679 0 0.18072 -0.07669 1.22936 -7.0969
GLU_278 -9.18201 0.97103 7.91424 -0.25013 0.03282 0.28533 4.12039 -4.07877 -0.00828 -0.05322 -4.72109 -0.1897 0 0 0 -0.51115 0 -0.02389 0.08951 0 3.41999 -0.14463 0 -2.7348 -0.05032 0.56792 -4.54677
ARG_279 -7.76646 0.7391 8.72084 -0.59777 0.05755 0.38904 3.89638 -3.69336 -0.02096 -0.17378 -6.34622 0.54545 0 0 0 -0.99101 0 -0.06667 0.61223 1.97009 0 0.05566 0 -1.2888 -0.1331 0.97728 -3.11452
LEU_280 -8.79661 0.68841 4.7764 -0.71543 0.3539 0.32218 2.71712 -2.98461 -0.00289 -0.02352 -1.87627 0.03467 0 0 0 0 0 -0.06663 0.10205 0.94047 0 -0.20669 0 0.18072 -0.28037 1.06713 -3.76996
SER_281 -3.5759 0.22501 5.06098 -0.02706 0 0.06289 2.1601 -2.21469 -0.01342 -0.15712 -2.49264 -0.60095 0 0 -0.72562 0 0 0.0212 0.00221 0.68914 0 0.3505 0.6002 -0.77834 0.05062 0.42156 -0.94133
ASP_282 -7.1545 0.4725 9.81611 -0.1109 0.01584 0.34054 4.22102 -4.18312 -0.02605 -0.26673 -6.06867 -0.17688 0 0 0 -1.73725 0 -0.03803 0.04269 0 1.84368 0.03816 0 -2.3716 0.00604 0.28702 -5.05013
ALA_283 -6.53465 0.46436 4.86258 -0.02077 0 0 2.67404 -3.16765 -0 -0 -2.41221 -0.3738 0 0 0 0 0 -0.00791 0 0 0 -0.28481 0 1.8394 -0.3279 0.39217 -2.89714
ARG_284 -5.99422 0.31456 5.30106 -0.59285 0.06443 0.37736 1.93419 -2.55202 -0.0069 -0.07574 -1.8903 0.46792 0 0 0 0 0 -0.01871 0.05801 2.44673 0 -0.04779 0 -1.2888 -0.21332 0.42211 -1.29426
ARG_285 -4.38759 0.20373 5.59027 -0.96067 0.14741 0.63395 2.52989 -2.48146 -0.00289 -0.02354 -2.57173 0.05833 0 0 0 -0.74624 0 -0.0565 0.05707 2.67618 0 -0.16295 0 -1.2888 -0.22931 0.57591 -0.43894
ASN_286 -4.77839 0.2421 5.59727 -0.19321 0.03378 0.30701 1.96757 -2.60685 -0 -0 -2.42942 -0.38353 0 0 0 -0.51115 0 -0.05505 0.0061 0 1.86299 -0.24524 0 -0.93687 -0.57331 0.49219 -2.204
GLY_287 -2.3076 0.103 3.18012 -5e-05 0 0 1.49245 -1.50803 -0 -0 -2.41029 -0.37855 0 0 -0.47769 0 0 -0.17173 0 0 0 -1.30424 0 0.83697 -0.79845 0.51448 -3.2296
HIS_D_288 -6.88567 0.59513 5.66261 -0.38983 0.02656 0.43826 2.22487 -2.87322 -0 -0 -1.90982 -0.16941 0 0 -0.52826 0 0 0.00645 0.08154 0 1.9447 -0.06412 0 -0.45461 -0.14021 1.28269 -1.15234
PRO_289 -4.27387 0.6607 2.51411 -0.19795 0.00388 0.14491 1.08286 -1.19871 -0 -0 -0.52414 0.00609 0 0 0 0 0 0.19438 0.00535 0.49264 0 -0.91277 0 -2.4119 0.06332 1.26985 -3.08126
VAL_290 -6.35209 0.56892 0.1299 -0.26134 0.10289 0.05447 0.52163 -1.64407 -0 -0 -0.28027 -0.46884 0 0 0 0 0 -0.05665 0.00639 0.19359 0 -0.66298 0 1.9342 -0.37664 0.66519 -5.92571
LEU_291 -7.36186 0.83663 3.0697 -0.49454 0.23899 0.1074 1.92303 -2.30748 -0.02771 -0.09399 -1.7902 0.19501 0 0 -0.72085 0 0 0.07438 0.09737 0.40064 0 -0.23747 0 0.18072 -0.12912 0.63394 -5.40539
ALA_292 -5.96342 0.77848 2.28691 -0.02091 0 0 2.12464 -2.36363 -0.0133 -0.04553 -2.02172 -0.44797 0 0 0 0 0 0.00303 0 0 0 -0.51847 0 1.8394 -0.00405 0.5914 -3.77514
VAL_293 -8.25147 0.69272 3.1057 -0.36758 0.23695 0.08854 2.56826 -2.76227 -0 -0 -2.65339 -0.1756 0 0 0 0 0 -0.06205 0.03907 0.85048 0 -0.78058 0 1.9342 -0.18857 0.52119 -5.20438
LEU_294 -8.49179 1.05607 3.66246 -0.56989 0.19664 0.13733 2.55876 -2.76412 -0 -0 -2.31218 0.3195 0 0 0 0 0 -0.03154 0.10501 0.50128 0 -0.21777 0 0.18072 -0.31852 0.52877 -5.45928
ARG_295 -7.38455 0.41468 6.70017 -1.0645 0.35904 0.64391 2.65433 -2.88579 -0.03811 -0.21335 -3.30285 0.41864 0 0 -0.97239 0 0 -0.01056 0.52085 2.44693 0 -0.11941 0 -1.2888 -0.11288 0.5663 -2.66834
GLY_296 -4.43418 0.13896 3.90325 -0.00181 0 0 2.19549 -2.14985 -0.01663 -0.08355 -1.45583 -0.38531 0 0 0 0 0 -0.13308 0 0 0 -1.37704 0 0.83697 0.27723 0.35082 -2.33457
THR_297 -5.84712 0.67144 2.71366 -0.21051 0.10501 0.08291 1.2425 -1.93292 -0.02693 -0.2159 -0.77427 -1.10216 0 0 0 0 0 0.04339 0.18092 0.19604 0 0.13621 2.51941 -1.0874 0.3927 0.29457 -2.61848
ALA_298 -5.20082 0.26489 2.40618 -0.02074 0 0 2.14649 -2.13348 -0.00304 -0.01859 -1.89078 -0.39012 0 0 0 0 0 0.00941 0 0 0 -0.4781 0 1.8394 0.15186 0.3144 -3.00302
VAL_299 -6.99249 0.67798 0.89892 -0.25991 0.13109 0.05317 1.22789 -1.81519 -0 -0 -0.35631 -0.3614 0 0 0 0 0 -0.07143 0.01463 0.28005 0 -0.71041 0 1.9342 -0.15742 0.24315 -5.2635
ASN_300 -7.45252 0.57719 5.59177 -0.15111 0.00482 0.20493 2.98966 -3.08354 -0.00088 -0.02445 -3.11539 -0.53349 0 0 0 0 0 -0.00109 0.01685 0 2.07817 -0.49429 0 -0.93687 0.33167 0.45145 -3.54713
SER_301 -6.11306 0.40604 6.12375 -0.02575 0 0.04391 2.99098 -3.0556 -0.00717 -0.04999 -1.82845 -1.17282 0 0 -1.20795 0 0 -0.00672 0.03785 1.29606 0 -0.33996 0.61583 -0.77834 0.44815 0.50368 -2.11955
ASP_302 -6.47838 0.94422 7.99098 -0.12464 0.02116 0.41097 3.96017 -3.60766 -0.02079 -0.13993 -5.20294 -0.09573 0 0 -0.59081 -0.89755 0 0.03431 0.00137 0 2.33997 -0.00397 0 -2.3716 -0.26459 0.57743 -3.51799
GLY_303 -3.77279 0.27136 3.17879 -0.00024 0 0 1.2194 -1.81102 -0 -0 -0.9485 -0.29946 0 0 -0.5789 0 0 -0.228 0 0 0 -1.38475 0 0.83697 -0.20251 0.45685 -3.2628
ALA_304 -2.29273 0.07137 2.08835 -0.02508 7e-05 0 0.8073 -1.19123 -0.00121 -0.00836 -0.47933 -0.24651 0 0 -0.47666 0 0 -0.0125 0 0 0 0.01478 0 1.8394 -0.38138 0.16415 -0.12955
SER_305 -3.73814 0.19795 3.73676 -0.01946 0 0.03203 2.34186 -1.80274 -0.0079 -0.11878 -3.16049 -1.11516 0 0 -0.53255 0 0 0.0106 0.00192 1.30221 0 -0.41298 0.63023 -0.77834 -0.12497 0.28564 -3.27233
ASN_306 -1.83891 0.15037 1.46156 -0.37106 0.08702 0.73561 0.44633 -0.92097 -0.0067 -0.11042 -0.37712 -0.76482 0 0 -0.00051 0 0 0.02998 0.00086 0 1.8373 -0.55022 0 -0.93687 0.26106 0.29293 -0.57459
GLY_307 -3.30437 0.40353 3.43465 -0.00031 0 0 1.90501 -1.94208 -0.00499 -0.02242 -1.31455 -0.1707 0 0 0 0 0 0.06638 0 0 0 -1.51159 0 0.83697 0.05879 0.28374 -1.28194
LEU_308 -7.02627 0.68614 1.78019 -0.72478 0.33998 0.18623 1.19383 -2.02852 -0 -0 0.29671 0.32276 0 0 0 0 0 0.00851 0.06144 3.21348 0 -0.26599 0 0.18072 -0.09374 0.60283 -1.26648
SER_309 -2.85785 0.27622 1.98391 -0.03303 0.00539 0.05673 0.55278 -1.15432 -0 -0 -0.33305 -0.93118 0 0 0 0 0 -0.06205 0.00523 0.29024 0 -0.28327 0.60207 -0.77834 -0.43641 0.6044 -2.49255
ALA_310 -4.15167 0.47861 2.81022 -0.02982 0.01167 0 1.7491 -1.98856 -0.00499 -0.02242 -1.05808 -0.42447 0 0 -0.53205 0 0 -0.06491 0 0 0 0.44723 0 1.8394 0.5511 1.06623 0.67659
PRO_311 -5.34825 0.7986 1.86878 -0.19353 0.00236 0.13792 0.5952 -0.97958 -0 -0 -1.03362 -0.01011 0 0 0 0 0 -0.05244 0.01028 0.8883 0 -0.80663 0 -2.4119 0.49238 1.07709 -4.96514
ASN_312 -5.85736 0.47762 6.61642 -0.29926 0.08124 0.50174 4.06829 -3.16315 -0.01335 -0.14341 -4.42085 -0.75416 0 0 -1.58425 0 0 -0.06109 0.07591 0 1.95747 -0.29233 0 -0.93687 -0.37217 0.42745 -3.69211
GLY_313 -3.97149 0.43353 3.32756 -4e-05 0 0 1.89504 -1.9839 -0.00181 -0.01226 -1.38904 -0.41851 0 0 0 0 0 -0.1893 0 0 0 0.34841 0 0.83697 0.18227 0.35533 -0.58722
ARG_314 -4.37339 0.50387 4.82732 -0.6119 0.10212 0.38033 2.2913 -2.32838 -0.01335 -0.14341 -1.77109 0.1295 0 0 -0.59745 0 0 -0.04827 0.0578 1.91968 0 -0.15364 0 -1.2888 -0.00723 0.25897 -0.86603
ALA_315 -7.09908 1.42988 5.52289 -0.02434 0 0 3.10619 -3.50753 -0 -0 -2.22657 -0.35275 0 0 0 0 0 0.00743 0 0 0 -0.18568 0 1.8394 -0.43579 0.46728 -1.45867
GLN_316 -8.95472 1.28971 7.05017 -0.28079 0.0925 0.24329 3.62348 -3.86846 -0.02576 -0.23133 -2.01341 -0.56289 0 0 0 0 0 0.14631 0.07778 0 2.65298 -0.0899 0 -0.18838 -0.33529 0.83842 -0.5363
VAL_317 -8.445 0.84627 5.0221 -0.31308 0.23417 0.07151 3.02637 -3.4771 -0 -0 -2.33177 -0.12096 0 0 0 0 0 -0.06487 0.00011 0.06689 0 -0.30446 0 1.9342 -0.17294 0.66555 -3.36301
ARG_318 -9.02138 1.12248 10.8889 -0.694 0.07698 0.43009 3.36753 -4.95165 -0.03674 -0.35329 -4.40704 0.34156 0 0 -0.70972 0 0 -0.01718 0.01914 1.47352 0 -0.08333 0 -1.2888 -0.18491 0.65625 -3.37167
VAL_319 -9.47701 0.94101 5.06658 -0.3654 0.25608 0.08874 3.17329 -3.72855 -0 -0 -2.42109 -0.09376 0 0 0 0 0 0.0314 0.00128 0.91345 0 -0.08097 0 1.9342 -0.20893 0.92167 -3.048
ILE_320 -9.99347 1.12466 4.13922 -0.5046 0.4812 0.10268 2.79112 -3.26182 -0 -0 -2.04578 -0.05485 0 0 0 0 0 -0.05764 0.06006 0.54163 0 -0.4264 0 0.73287 -0.0696 0.64992 -5.7908
GLN_321 -5.84692 0.39807 5.43995 -0.27754 0.05983 0.22393 2.6131 -2.88944 -0.01388 -0.15148 -2.54755 -0.50394 0 0 0 0 0 0.05611 0.06066 0 2.72334 -0.12675 0 -0.18838 -0.1337 0.45477 -0.64982
GLN_322 -6.2631 0.50213 5.95735 -0.76801 0.09984 0.78747 3.45576 -3.07618 -0 -0 -2.80597 -0.81846 0 0 0 -0.89232 0 0.03884 0.03108 0 3.00391 -0.08439 0 -0.18838 -0.24151 0.53383 -0.72812
ALA_323 -7.21815 0.36903 4.43803 -0.02145 0 0 2.99426 -3.29781 -0 -0 -3.2597 -0.37494 0 0 0 0 0 0.21556 0 0 0 -0.29734 0 1.8394 -0.36184 0.44743 -4.52753
LEU_324 -9.86532 0.78469 5.06359 -0.46367 0.17254 0.11191 3.6684 -3.57213 -0 -0 -3.14453 0.19195 0 0 0 0 0 0.03895 0.37922 0.4168 0 -0.26063 0 0.18072 -0.3902 0.38877 -6.29892
ALA_325 -3.61841 0.18521 3.70014 -0.02153 0 0 2.12093 -2.16839 -0 -0 -1.13074 -0.35212 0 0 0 0 0 0.00386 0 0 0 -0.23875 0 1.8394 -0.33836 0.36454 0.34578
GLU_326 -5.52859 0.29646 6.79507 -0.3343 0.02438 0.61255 2.70934 -2.92152 -0.04402 -0.30851 -2.37232 -0.42954 0 0 0 -1.53533 0 -0.03294 0.29185 0 3.38143 -0.30006 0 -2.7348 -0.46928 0.40291 -2.4972
SER_327 -6.53587 0.40679 6.36167 -0.03325 0.00022 0.02246 3.07707 -2.99865 -0.00709 -0.06445 -2.63764 -0.00627 0 0 -0.48232 0 0 -0.04263 0.04399 0.73945 0 0.03373 1.81243 -0.77834 -0.4046 0.48591 -1.00741
GLY_328 -2.09621 0.10127 2.61743 -5e-05 0 0 1.2613 -1.30793 -0 -0 -1.05972 -0.39173 0 0 0 0 0 -0.13712 0 0 0 -1.3121 0 0.83697 -0.41581 0.33636 -1.56733
LEU_329 -7.01424 0.62242 2.95853 -0.48023 0.23492 0.08802 1.44677 -1.92291 -0 -0 -1.20258 0.08699 0 0 0 0 0 0.10085 0.02785 0.61055 0 -0.1753 0 0.18072 -0.35049 0.37733 -4.41079
GLY_330 -3.2 0.51982 3.44083 -0.00058 0 0 1.98195 -1.76726 -0 -0 -2.13778 -0.23545 0 0 -0.9914 0 0 -0.04933 0 0 0 0.08885 0 0.83697 -0.23355 1.0178 -0.72913
PRO_331 -5.4622 0.64827 2.61028 -0.0825 0 0.05123 1.5492 -1.32811 -0 -0 0.12161 0.73352 0 0 0 0 0 0.00503 0.01484 0.48234 0 0.06373 0 -2.4119 -0.37383 1.1905 -2.18798
ALA_332 -2.97805 0.4063 2.75772 -0.02484 0.00011 0 1.29048 -1.56858 -0.01247 -0.12659 -0.70353 -0.38267 0 0 -0.70938 0 0 0.16091 0 0 0 -0.37614 0 1.8394 -0.54757 0.63245 -0.34246
ASP_333 -5.6913 0.5717 6.15998 -0.11812 0.01266 0.36469 2.72279 -2.81831 -0.02454 -0.17464 -4.31517 -0.34998 0 0 -1.72149 0 0 -0.06831 0.00613 0 2.68526 -0.28383 0 -2.3716 -0.70969 0.4727 -5.65107
ILE_334 -8.60314 0.81598 2.44746 -0.61582 0.4589 0.11697 1.40856 -2.48452 -0 -0 -0.77821 0.37811 0 0 0 0 0 -0.01079 0.06717 0.93159 0 -0.74489 0 0.73287 -0.64431 0.56556 -5.95851
ASP_335 -6.37188 0.3224 7.68596 -0.104 0 0.30389 4.28095 -3.41001 -0.00648 -0.04588 -6.72928 -0.60036 0 0 -0.82375 -0.88437 0 -0.00378 0.03789 0 2.24686 -0.1977 0 -2.3716 -0.32763 0.86233 -6.13644
ALA_336 -5.91547 0.82444 1.90704 -0.01945 0 0 2.91907 -2.30577 -0 -0 -2.14707 -0.30158 0 0 0 0 0 0.20258 0 0 0 -0.43626 0 1.8394 -0.03052 1.01777 -2.44584
VAL_337 -8.19395 1.32536 1.85266 -0.27196 0.19354 0.06131 2.87399 -2.64608 -0 -0 -2.14496 -0.30059 0 0 0 0 0 0.24517 0.07073 0.25393 0 -0.63624 0 1.9342 -0.10348 1.15884 -4.32754
GLU_338 -7.48967 0.95454 8.99465 -0.61546 0.21788 1.02832 4.88454 -4.03575 -1e-05 -5e-05 -7.10062 -1.40907 0 0 -1.07609 0 0 0.03226 0.34776 0 4.26397 0.21577 0 -2.7348 0.15747 1.32968 -2.03469
ALA_339 -5.5604 0.82128 4.01951 -0.02329 0 0 2.42618 -2.72114 -0.00979 -0.05099 -1.25675 -0.14795 0 0 0 0 0 -0.00039 0 0 0 -0.12479 0 1.8394 0.10621 0.89408 0.21119
HIS_340 -8.89889 1.02058 9.27845 -0.5583 0.33263 0.51521 5.20034 -4.2672 -0 -0 -4.2816 -0.80205 0 0 -3.56018 0 0 0.11725 0.003 0 3.60345 -0.37388 0 -0.45461 0.10348 0.69994 -2.32237
GLY_341 -4.12449 0.34414 3.81323 -5e-05 0 0 1.51231 -2.06132 -0.01494 -0.09155 -0.78393 -0.38127 0 0 -1.02467 0 0 0.0328 0 0 0 -0.2905 0 0.83697 0.72721 0.56836 -0.93769
THR_342 -6.42875 0.47549 5.53743 -0.12924 0.02971 0.06257 2.3923 -2.8085 -0.03877 -0.23561 -2.15195 -0.58563 0 0 -0.8999 -0.66664 0 -0.08089 0.05276 0.62776 0 0.27657 4.06237 -1.0874 0.37124 0.59156 -0.63353
GLY_343 -5.07474 0.28833 4.95742 -7e-05 0 0 2.04669 -2.7761 -0.01099 -0.05589 -3.39748 -0.39336 0 0 -0.91934 0 0 -0.16255 0 0 0 -1.50984 0 0.83697 -0.51825 0.55139 -6.1378
THR_344 -6.88301 0.5622 6.69812 -0.12838 0.04757 0.08459 3.45777 -3.38707 -0.01099 -0.05589 -2.19812 -0.19071 0 0 -1.26374 -0.66664 0 -0.00668 0.05511 0.04024 0 -0.40547 4.10612 -1.0874 -0.70927 0.28341 -1.65823
ARG_345 -3.72783 0.23622 3.39453 -0.46256 0.06901 0.26157 0.92293 -1.48562 -0 -0 -0.97192 0.13224 0 0 -0.73331 0 0 0.28069 0.07467 1.92502 0 -0.0331 0 -1.2888 -0.51992 0.38705 -1.53915
LEU_346 -4.85909 0.62856 3.51649 -0.63635 0.18574 0.20219 1.52909 -1.75397 -0.00947 -0.06401 -0.59729 0.18975 0 0 0 0 0 0.00017 0.0586 0.6021 0 -0.16664 0 0.18072 0.13137 0.47092 -0.39111
GLY_347 -4.13457 0.18469 4.29298 -5e-05 0 0 1.92435 -2.01989 -0.00721 -0.08619 -1.46397 -0.40019 0 0 -0.36384 0 0 0.07537 0 0 0 0.4587 0 0.83697 0.82002 0.50523 0.62241
ASP_348 -7.74562 0.8223 10.8646 -0.1138 0.0067 0.35536 5.1362 -4.85035 -0.00723 -0.09697 -8.34046 -0.2141 0 0 -1.4257 0 0 0.16229 0.0119 0 1.98061 0.23771 0 -2.3716 6.14361 1.80667 2.36218
PRO_349 -7.35202 1.13487 5.07813 -0.0837 0 0.05207 1.54896 -2.31391 -0 -0 -1.5907 0.72184 0 0 0 0 0 0.24999 0.00907 0.36253 0 0.40449 0 -2.4119 5.72742 2.12103 3.65817
ILE_350 -7.73458 0.72546 5.55076 -0.6447 0.40774 0.13948 2.69547 -3.10041 -0 -0 -2.05762 0.27672 0 0 0 0 0 -0.04112 0.10607 0.60611 0 -0.50527 0 0.73287 0.05266 0.89968 -1.89067
GLU_351 -8.58724 0.80681 9.2951 -0.36473 0.11935 0.44007 5.16388 -4.42462 -0.0404 -0.33473 -6.9045 -0.6648 0 0 -2.07785 0 0 0.00517 0.06927 0 3.40516 -0.13118 0 -2.7348 -0.13795 0.68916 -6.40882
ALA_352 -6.51408 0.64466 3.16613 -0.02287 0 0 2.69583 -2.68861 -0 -0 -2.54595 -0.36106 0 0 0 0 0 0.05363 0 0 0 -0.21813 0 1.8394 -0.37695 0.57624 -3.75177
ARG_353 -6.99561 0.67938 7.20346 -0.64031 0.1704 0.39535 3.00203 -3.5262 -0.00389 -0.02838 -3.0733 0.25567 0 0 0 0 0 0.04765 0.31664 1.89842 0 -0.09354 0 -1.2888 -0.40744 0.50545 -1.58302
ALA_354 -6.43995 0.75996 4.01561 -0.02248 0 0 3.33502 -3.03131 -0.01674 -0.13288 -2.73547 -0.35112 0 0 0 0 0 0.05126 0 0 0 -0.18474 0 1.8394 -0.3755 0.39648 -2.89245
LEU_355 -9.47797 1.00048 3.39102 -0.48577 0.25012 0.11233 3.12674 -3.07705 -0 -0 -2.94743 0.2008 0 0 0 0 0 0.03414 0.40145 0.32588 0 -0.29149 0 0.18072 -0.32093 0.4621 -7.11488
PHE_356 -7.41652 0.85859 4.86497 -0.6687 0.10081 0.15878 3.13263 -3.08912 -0.00336 -0.06478 -1.94002 -0.13179 0 0 0 0 0 0.02036 0.51287 0 2.70594 -0.53658 0 1.0402 -0.0202 0.79369 0.31778
GLU_357 -4.3353 0.1627 4.51857 -0.35027 0.10199 0.41937 1.98376 -2.25245 -0 -0 -2.07025 -0.575 0 0 -0.88355 0 0 -0.00939 0.01323 0 3.18693 -0.06451 0 -2.7348 0.08972 0.65946 -2.13979
ALA_358 -5.39127 0.49614 2.15893 -0.02337 0 0 1.78141 -2.0676 -0 -0 -1.10282 -0.31534 0 0 0 0 0 -0.04234 0 0 0 -0.06936 0 1.8394 -0.13194 0.41983 -2.44832
TYR_359 -10.3399 1.58628 2.01827 -0.61614 0.04672 0.30344 2.84476 -2.47449 -0.02873 -0.24237 -2.9293 -0.14516 0 0 0 -0.74164 0 0.00221 0.28642 0 2.09417 -0.29739 0.00243 1.2797 0.07649 1.08039 -6.19384
GLY_360 -3.82943 0.67506 2.96551 -0.00011 0 0 1.67748 -1.84002 -0 -0 -1.14325 -0.40099 0 0 0 0 0 0.02948 0 0 0 0.47973 0 0.83697 1.0168 1.0071 1.47431
ARG_361 -4.41339 0.23315 5.22914 -0.78247 0.3601 0.45749 1.82215 -2.23195 -0.05046 -0.44265 -1.47914 0.16874 0 0 -0.88355 0 0 0.27254 0.17406 3.02127 0 -0.05609 0 -1.2888 0.86024 0.74351 1.71391
ASP_362 -0.80908 0.11145 1.05069 -0.12686 0.02242 0.40265 0.03382 -0.44848 -0.0089 -0.0328 0.12585 -0.33764 0 0 0 0 0 0.04874 0.00616 0 1.80136 -0.03126 0 -2.3716 -0.18782 1.34702 0.59572
ARG_363 -3.05188 0.34086 3.43231 -0.77769 0.17124 0.59384 1.07443 -1.4729 -0 -0 -1.35104 0.28181 0 0 0 0 0 0.28336 0.0094 2.78462 0 -0.05225 0 -1.2888 -0.22296 1.47617 2.23053
GLU_364 -2.08637 0.15508 2.424 -0.19663 0.02893 0.28024 0.34248 -0.83034 -0.02138 -0.15939 -0.74475 -0.51209 0 0 0 0 0 0.0234 0.00594 0 2.49838 0.05237 0 -2.7348 1.252 1.11286 0.88993
GLN_365 -3.96188 0.58094 4.10716 -0.65309 0.06675 0.4365 1.535 -1.68063 -0.01886 -0.17278 -2.00554 -0.38039 0 0 -0.94456 0 0 0.68767 0.05628 0 3.02454 -0.07864 0 -0.18838 2.04529 1.34823 3.8036
PRO_366 -3.65856 0.55276 3.01282 -0.12481 0.00186 0.09246 1.38832 -1.32014 -9e-05 -0.00035 -1.70694 0.22555 0 0 -0.94456 0 0 -0.06228 0.0449 0.20818 0 -1.04531 0 -2.4119 0.33482 1.18472 -4.22854
LEU_367 -8.64536 1.21838 2.7043 -0.55175 0.22453 0.12481 2.21101 -2.51331 -0 -0 -2.23906 0.35391 0 0 0 0 0 -0.00858 0.28448 0.67082 0 -0.23182 0 0.18072 -0.6274 0.68813 -6.15619
HIS_D_368 -7.21942 0.76569 4.7678 -0.3785 0.00614 0.4213 2.36617 -2.87619 -0.02811 -0.19889 -3.27541 -0.23674 0 0 0 0 0 -0.044 0.05484 0 2.4301 -0.1047 0 -0.45461 -0.09783 0.88017 -3.22217
LEU_369 -8.75396 1.17752 2.03173 -0.51581 0.46207 0.09773 2.38202 -2.28021 -0 -0 -3.19947 0.20732 0 0 0 0 0 0.0461 0.04454 0.61599 0 -0.30337 0 0.18072 -0.02435 1.13362 -6.69784
GLY_370 -3.24857 0.3037 3.07651 -0.00187 0 0 1.91032 -1.68933 -0.02137 -0.09404 -1.49035 -0.37807 0 0 0 0 0 -0.08113 0 0 0 -1.28105 0 0.83697 0.11888 0.78232 -1.25707
SER_371 -5.28468 0.4082 6.0698 -0.02803 0 0.05164 3.2505 -2.7648 -1e-05 -5e-05 -3.53922 -0.96213 0 0 -1.32529 0 0 -0.01832 0.01382 0.28607 0 -0.34499 0.77748 -0.77834 0.40072 0.49227 -3.29535
VAL_372 -7.31742 0.8654 3.96973 -0.28658 0.10513 0.05251 3.0879 -2.62762 -0 -0 -3.21535 0.29153 0 0 -1.07609 0 0 -0.03399 0.00633 0.63799 0 0.41306 0 1.9342 0.05539 0.97429 -2.16361
LYS_373 -9.95146 1.31115 10.0045 -0.52289 0.24318 0.56005 4.16687 -4.34747 -0.00041 -0.0041 -3.33973 0.64656 0 0 -1.43586 0 0 -0.03921 0.82784 2.41832 0 -0.03595 0 -1.5107 -0.43562 1.22355 -0.22133
SER_374 -6.02534 0.54507 6.02756 -0.03491 0 0.04466 3.51161 -2.89941 -0.00784 -0.11334 -2.78437 -0.53318 0 0 -1.59966 0 0 -0.00426 0.01144 0.17485 0 -0.15053 1.72577 -0.77834 -0.70497 0.91656 -2.67864
ASN_375 -7.43736 0.86279 6.06403 -0.16477 9e-05 0.26338 3.65485 -3.44658 -0.02507 -0.16125 -2.47558 -0.62482 0 0 -0.72097 0 0 0.23622 0.00014 0 3.577 0.18788 0 -0.93687 -0.06612 0.78572 -0.42729
LEU_376 -8.65755 0.81192 1.87929 -0.52873 0.18353 0.14421 2.3346 -2.16054 -0.00334 -0.0318 -1.31886 0.23499 0 0 0 0 0 0.55865 0.1007 0.29679 0 -0.25314 0 0.18072 0.33189 1.46142 -4.43526
GLY_377 -4.24249 0.24959 2.94245 -0.00054 0 0 1.43178 -1.84307 -0.00947 -0.13383 -2.05188 -0.15541 0 0 0 0 0 -0.04261 0 0 0 -1.51761 0 0.83697 0.08107 1.38037 -3.07466
HIS_378 -11.3264 1.67558 8.90233 -0.65092 0.18021 0.59777 4.74603 -4.59639 -0.00142 -0.01672 -3.29686 -1.00642 0 0 -0.8741 0 0 -0.06173 0.52027 0 2.49588 -0.05719 0 -0.45461 0.13808 0.91066 -2.17592
THR_379 -7.83505 0.69503 5.10483 -0.12899 0.05872 0.08077 2.40155 -3.30195 -0.00947 -0.13383 -2.23492 -1.0225 0 0 0 0 0 0.09838 0.02592 0.02717 0 0.01187 2.29211 -1.0874 0.33201 0.80827 -3.81749
GLN_380 -8.36448 0.93935 6.64185 -0.59155 0.07293 0.58015 3.11123 -3.53204 -0.03284 -0.17681 -1.82633 -0.4471 0 0 -0.8741 0 0 -0.19056 0.03308 0 2.26516 0.29948 0 -0.18838 1.2937 0.59198 -0.39526
ALA_381 -5.93196 0.80177 4.01395 -0.0237 0 0 2.53285 -2.80632 -0.00762 -0.07505 -2.1641 -0.37005 0 0 0 0 0 -0.0406 0 0 0 -0.41542 0 1.8394 0.74623 0.42433 -1.47629
ALA_382 -6.49046 0.43184 4.21962 -0.02806 0.00589 0 2.31999 -3.14394 -0 -0 -2.22126 -0.42867 0 0 0 0 0 -0.07432 0 0 0 0.03353 0 1.8394 -0.61097 0.32075 -3.82668
ALA_383 -5.30483 0.53468 4.67147 -0.02267 0 0 2.4216 -2.93428 -0 -0 -2.0147 -0.3469 0 0 0 0 0 -0.0532 0 0 0 -0.30701 0 1.8394 -0.58475 0.25985 -1.84135
GLY_384 -4.0273 0.2327 3.76189 -5e-05 0 0 1.80076 -2.16059 -0.03729 -0.21525 -1.16112 -0.39659 0 0 0 0 0 -0.07307 0 0 0 0.09309 0 0.83697 0.36821 0.2124 -0.76524
VAL_385 -8.81354 0.80956 3.98507 -0.35957 0.18133 0.08684 2.79179 -3.32444 -0.00762 -0.07505 -1.87646 -0.06461 0 0 -0.75999 0 0 0.04966 5e-05 0.90547 0 -0.03348 0 1.9342 0.5362 0.54081 -3.49379
ALA_386 -5.46101 0.21962 3.20007 -0.02077 0 0 2.53868 -2.50174 -0 -0 -2.40225 -0.37594 0 0 0 0 0 0.20999 0 0 0 -0.30238 0 1.8394 -0.37227 0.63882 -2.78976
GLY_387 -4.79986 0.38274 4.68666 -5e-05 0 0 2.24493 -2.52519 -0 -0 -2.43674 -0.41451 0 0 0 0 0 -0.05819 0 0 0 0.34148 0 0.83697 0.22371 0.28811 -1.22994
VAL_388 -7.50787 0.65212 3.41209 -0.31985 0.37261 0.07429 2.68823 -2.69603 -0.00043 -0.00353 -2.07629 -0.18904 0 0 0 0 0 -0.02287 0.00145 0.08344 0 -0.22307 0 1.9342 0.43158 0.37018 -3.01881
ILE_389 -10.4045 1.05508 4.30291 -0.49694 0.26209 0.09975 2.77777 -3.12268 -0 -0 -2.37889 -0.01963 0 0 0 0 0 0.07272 0.01216 0.52524 0 -0.43151 0 0.73287 -0.03685 0.86979 -6.18057
LYS_390 -8.98644 1.54809 8.05065 -0.68857 0.3678 0.48444 3.61262 -3.69571 -0.00442 -0.03875 -4.24814 0.21879 0 0 0 0 0 -0.01004 0.72678 3.11946 0 0.03059 0 -1.5107 -0.06471 1.25991 0.17165
MET_391 -9.97003 1.74558 5.93863 -0.52558 0.4546 0.17084 2.89815 -3.26231 -0 -0 -2.6088 -0.07834 0 0 0 0 0 -0.02051 0.04221 1.90743 0 0.07278 0 0.60916 0.0681 1.1412 -1.41688
VAL_392 -8.31865 0.72177 3.42545 -0.30597 0.1516 0.06878 2.46425 -2.66349 -0 -0 -2.42555 -0.21305 0 0 0 0 0 -0.03086 6e-05 0.1292 0 -0.25711 0 1.9342 0.06013 0.72664 -4.5326
LEU_393 -9.15559 0.99034 4.26268 -0.49264 0.19528 0.1142 2.82961 -3.20293 -0.00043 -0.00353 -2.36177 0.23566 0 0 0 0 0 0.01844 0.24718 0.44638 0 -0.24599 0 0.18072 -0.21316 0.42335 -5.7322
ALA_394 -7.17998 0.44444 4.85737 -0.02083 0 0 3.93136 -3.44612 -0 -0 -2.77926 -0.34122 0 0 0 0 0 -0.03732 0 0 0 -0.10329 0 1.8394 -0.20851 0.28525 -2.75871
MET_395 -10.675 1.14996 6.01578 -0.30483 0.06447 0.04446 2.27991 -3.30634 -0 -0 -1.46599 -0.03424 0 0 0 0 0 -0.01812 0.31126 1.0957 0 0.03021 0 0.60916 -0.09334 0.3555 -3.94147
ARG_396 -5.41402 0.47538 5.14286 -0.86499 0.251 0.48585 2.16457 -2.44947 -0.00233 -0.04732 -1.59259 0.21333 0 0 -0.72085 0 0 0.20392 0.23105 3.10378 0 -0.10001 0 -1.2888 -0.0783 0.50216 0.2152
ALA_397 -3.47519 0.21617 2.11219 -0.02298 0 0 1.93213 -1.66952 -0 -0 -0.75393 -0.37376 0 0 0 0 0 -0.03593 0 0 0 -0.29583 0 1.8394 -0.40608 0.36707 -0.56627
GLY_398 -3.5315 0.42868 3.68048 -6e-05 0 0 1.79743 -1.94049 -0.03899 -0.29513 -2.12134 -0.38577 0 0 0 0 0 -0.17553 0 0 0 -1.49464 0 0.83697 -0.73879 0.28722 -3.69145
THR_399 -5.80745 0.84123 3.12952 -0.16984 0.09103 0.06196 2.14455 -2.15584 -0 -0 -0.74558 -0.30966 0 0 0 0 0 -0.04125 0.00462 0.20234 0 -0.19604 2.28931 -1.0874 -0.35696 0.32338 -1.78208
LEU_400 -7.74778 1.26306 2.19951 -0.60186 0.15531 0.19167 1.67871 -2.16201 -0.00104 -0.00401 -0.51746 0.1246 0 0 0 0 0 0.33453 0.04234 0.73024 0 -0.19682 0 0.18072 0.62681 1.41747 -2.28601
PRO_401 -5.37438 0.72937 2.19026 -0.19352 0.00375 0.13511 0.64273 -0.96981 -0.02228 -0.22106 0.01819 0.06512 0 0 0 0 0 0.07 0.03489 0.68112 0 -1.04015 0 -2.4119 0.26635 1.42348 -3.97273
ARG_402 -6.37969 0.44417 4.86031 -0.7773 0.1739 0.57137 1.2433 -2.25261 -0.01617 -0.10075 -0.98723 0.41694 0 0 0 0 0 0.17854 0.00987 2.49501 0 -0.07206 0 -1.2888 -0.48868 0.50054 -1.46937
THR_403 -5.05023 0.43905 3.74855 -0.15317 0.04092 0.05288 2.73697 -2.15367 -0.03279 -0.29677 -2.6776 -0.33086 0 0 -0.4363 0 0 0.05474 0.13885 0.12772 0 0.0078 2.51209 -1.0874 -0.16821 0.62586 -1.90156
LEU_404 -8.75068 1.32676 4.21691 -0.51788 0.40508 0.09693 1.60606 -3.07139 -0.00545 -0.06729 -0.74609 0.29957 0 0 -0.91388 0 0 0.01293 0.00719 2.54795 0 -0.1499 0 0.18072 -0.13607 0.61524 -3.04331
HIS_405 -6.82553 1.02382 5.31224 -0.47716 0.00755 0.64306 1.63056 -2.40385 -0.0274 -0.22445 -2.832 -0.25143 0 0 -0.68578 0 0 -0.01629 0.81388 0 1.47877 -0.03032 0 -0.45461 -0.07313 0.62974 -2.76234
ALA_406 -2.88121 0.33999 2.11798 -0.03039 0.00878 0 0.99401 -1.42136 -0.0081 -0.02711 0.10245 -0.49836 0 0 0 0 0 0.0339 0 0 0 -0.09554 0 1.8394 0.24262 0.36068 1.07772
SER_407 -1.17507 0.10295 1.8174 -0.02963 1e-05 0.04957 0.61154 -0.79202 -0.02362 -0.19743 -0.42523 -1.02454 0 0 0 0 0 -0.0266 0.0076 0.26476 0 -0.18605 0.65447 -0.77834 -0.11672 0.24089 -1.02607
GLU_408 -3.74728 0.51297 4.83596 -0.26838 0.04708 0.31278 2.51948 -2.24629 -0.04767 -0.42653 -4.12837 -0.27147 0 0 0 0 0 -0.02045 0.04863 0 2.87413 -0.15012 0 -2.7348 0.04663 0.29542 -2.54825
ARG_409 -5.63006 0.45134 3.74358 -0.60048 0.06771 0.40196 0.87844 -1.77054 -0 -0 -0.40607 0.57296 0 0 0 0 0 -0.02553 0.22311 1.98428 0 -0.13941 0 -1.2888 0.15041 0.34059 -1.0465
SER_410 -5.05442 0.38707 5.40944 -0.03403 0 0.0613 2.90852 -2.58536 -0.00375 -0.02915 -2.21219 -0.986 0 0 -0.80532 0 0 0.01444 0.09063 0.67505 0 0.09463 0.60157 -0.77834 -0.40692 0.50897 -2.14386
LYS_411 -2.10882 0.35672 3.56462 -0.3633 0.04825 0.21389 1.61884 -1.49772 -0 -0 -2.24655 0.1505 0 0 0 0 0 -0.00632 0.06023 2.19101 0 0.02122 0 -1.5107 -0.35911 0.45669 0.58943
GLU_412 -3.45221 0.33047 3.38125 -0.45255 0.05851 0.89178 1.08158 -1.39978 -0.00712 -0.04076 -1.26479 -0.42912 0 0 -0.80532 0 0 0.02567 0.01085 0 3.23488 -0.3183 0 -2.7348 -0.39333 0.24857 -2.03452
ILE_413 -7.67792 1.31556 2.49716 -0.62848 0.51293 0.12295 1.94063 -2.29067 -0.04205 -0.26483 -0.89533 0.23938 0 0 0 0 0 -0.06066 0.01363 0.95093 0 -0.77022 0 0.73287 -0.50006 0.55526 -4.24892
ASP_414 -2.82103 0.27587 4.13028 -0.2673 0.17498 0.96355 2.16636 -1.87296 -0.01943 -0.14632 -2.92251 -0.95186 0 0 -0.38963 -0.70516 0 -0.02069 0.03729 0 1.95539 -0.7504 0 -2.3716 -0.34879 1.00972 -2.87423
TRP_415 -11.2681 1.55194 5.07904 -0.86483 0.01345 0.39959 3.14939 -3.40051 -0.02209 -0.10174 -3.00002 -0.31068 0 0 0 0 0 0.09402 0.197 0 1.78343 -0.02643 0 1.6906 -0.2624 1.02604 -4.27222
SER_416 -2.08954 0.42285 3.55996 -0.03916 0.00055 0.05586 1.71152 -1.53884 -0 -0 -2.09435 -0.45828 0 0 -0.38963 -0.70516 0 -0.05684 0.14958 0.16256 0 -0.33395 1.76709 -0.77834 -0.46575 0.68939 -0.43048
SER_417 -2.72728 0.38001 3.28705 -0.0331 0.00021 0.05838 2.07764 -1.61264 -0 -0 -0.37965 -1.08703 0 0 -0.9157 0 0 -0.06389 0.07564 0.18574 0 -0.16974 0.60162 -0.77834 -0.65814 0.35552 -1.4037
GLY_418 -2.13866 0.34126 2.70581 -5e-05 0 0 1.38109 -1.33243 -0 -0 -0.7672 -0.41171 0 0 0 0 0 -0.18671 0 0 0 -1.42948 0 0.83697 -0.89709 0.23054 -1.66768
ALA_419 -4.50323 0.75493 2.11483 -0.02003 0 0 1.54062 -1.89119 -0.04047 -0.33675 -1.15251 -0.33748 0 0 -0.9157 0 0 0.07921 0 0 0 -0.09256 0 1.8394 -0.60342 0.30033 -3.264
ILE_420 -8.11325 1.06141 0.79561 -0.53581 0.4103 0.1576 0.81935 -1.87245 -0 -0 -0.56618 -0.51294 0 0 0 0 0 -0.0268 0.01849 0.61416 0 0.18108 0 0.73287 -0.12025 0.67927 -6.27754
SER_421 -3.62324 0.13635 3.69689 -0.02436 0 0.05833 2.04434 -1.81165 -0.01653 -0.15585 -1.86933 -0.49569 0 0 0 0 0 0.01869 0.00471 0.05126 0 -0.5573 0.62391 -0.77834 -0.16855 0.55484 -2.31152
LEU_422 -6.89131 0.91364 2.10352 -0.48267 0.28269 0.08471 1.36587 -1.8099 -0.00642 -0.06616 -1.09986 0.20911 0 0 0 0 0 0.03931 0.06571 0.46279 0 -0.36731 0 0.18072 -0.24744 0.46201 -4.801
LEU_423 -7.61505 0.8747 4.53546 -0.53077 0.36022 0.14969 2.34478 -2.76609 -0.02829 -0.20795 -2.44391 0.08023 0 0 0 0 0 0.08059 0.5373 0.62545 0 0.02392 0 0.18072 0.08777 0.72152 -2.98971
ASP_424 -3.49158 0.1636 4.26335 -0.11098 0.00795 0.33806 1.38385 -1.78823 -0 -0 -1.29394 -0.29787 0 0 0 0 0 -0.02232 0.00053 0 2.16197 -0.30078 0 -2.3716 0.05849 0.45789 -0.84158
GLU_425 -3.22259 0.54188 3.09442 -0.20166 0.03138 0.29925 0.94059 -1.40548 -0.01517 -0.174 -0.5214 -0.59022 0 0 0 0 0 0.00828 0.02617 0 3.03852 0.00421 0 -2.7348 -0.07864 0.80747 -0.15179
PRO_426 -3.83836 0.43785 1.40942 -0.17785 0.05536 0.12643 0.381 -0.71979 -0 -0 -0.33803 0.01794 0 0 0 0 0 0.00054 0.00075 0.18546 0 -0.87553 0 -2.4119 0.42064 0.92813 -4.39793
GLU_427 -3.74795 0.61821 4.38235 -0.23539 0.02103 0.27971 2.11693 -1.91612 -0.00771 -0.10382 -2.98692 -0.1473 0 0 0 0 0 -0.02225 0.04149 0 2.97446 -0.03554 0 -2.7348 0.00641 1.04494 -0.45228
PRO_428 -2.96851 0.55312 1.55051 -0.18334 0.00064 0.12776 0.77906 -0.71936 -0 -0 -0.63714 0.08844 0 0 0 0 0 -0.0062 0.01238 0.74482 0 -1.02039 0 -2.4119 -0.67507 0.97591 -3.78928
TRP_429 -11.93 1.75686 4.57456 -0.67289 0.01444 0.26256 2.01887 -3.19519 -0.02605 -0.20859 -1.96314 -0.09142 0 0 0 0 0 -0.02512 0.10411 0 2.55273 -0.24468 0 1.6906 -0.54094 1.50927 -4.41401
PRO_430 -2.90308 0.26925 2.52923 -0.17127 0.04513 0.11621 1.21869 -1.12113 -0.00318 -0.01029 -0.76545 0.14306 0 0 0 0 0 0.22665 0.00202 0.18908 0 -0.90659 0 -2.4119 0.13878 1.62188 -1.79293
ALA_431 -3.04819 0.61995 2.74173 -0.02277 0 0 1.71548 -1.61129 -0 -0 -1.1779 -0.34807 0 0 0 0 0 -0.05621 0 0 0 -0.36875 0 1.8394 0.12175 0.40392 0.80905
GLY_432 -0.97796 0.10986 1.28942 -4e-05 0 0 0.20951 -0.67141 -0.00184 -0.02433 0.20225 -0.42134 0 0 0 0 0 -0.16305 0 0 0 0.37807 0 0.83697 -0.09618 0.21383 0.88377
ALA_433 -2.05725 0.48857 1.73686 -0.02465 0.0004 0 1.04854 -1.00908 -0 -0 -0.94347 -0.34479 0 0 0 0 0 0.15743 0 0 0 0.16352 0 1.8394 0.19009 0.4716 1.71717
ARG_434 -6.42524 0.73882 8.45273 -0.63375 0.14281 0.44244 2.98541 -3.62785 -0.02327 -0.16757 -3.87731 -0.08808 0 0 -0.70938 -0.88437 0 0.16582 0.1779 1.85531 0 0.00056 0 -1.2888 0.61825 1.57031 -0.57526
PRO_435 -3.70277 0.38918 3.40578 -0.13211 0.00427 0.09609 0.88713 -1.26908 -0.0001 -0.00231 -0.77058 0.18045 0 0 0 0 0 -0.06267 0.01735 0.10411 0 -0.93267 0 -2.4119 0.25345 1.46934 -2.47703
ARG_436 -9.54796 0.94328 7.78 -0.6068 0.10825 0.38944 3.57093 -3.43064 -0.01789 -0.16007 -4.39659 0.38057 0 0 -0.96563 0 0 -0.02605 0.13411 2.64847 0 -0.0713 0 -1.2888 -0.55474 0.55962 -4.55179
ARG_437 -10.2909 0.74542 8.7386 -0.64282 0.14614 0.39738 4.72742 -3.9334 -0 -0 -6.0901 -0.01516 0 0 -1.55384 -0.8717 0 -0.00784 0.85477 2.47932 0 -0.22801 0 -1.2888 -0.35274 0.85068 -6.33555
ALA_438 -5.90788 1.13981 2.32759 -0.0191 0 0 2.46558 -2.19324 -0 -0 -2.48601 -0.39171 0 0 0 0 0 0.02013 0 0 0 -0.54913 0 1.8394 -0.11107 0.914 -2.95164
GLY_439 -5.30517 1.03627 3.57209 -0.00043 0 0 2.57822 -2.40477 -0 -0 -3.54636 -0.24094 0 0 0 0 0 -0.00402 0 0 0 0.39887 0 0.83697 0.37394 0.49928 -2.20606
VAL_440 -8.18558 1.07069 3.23669 -0.27276 0.14637 0.05864 3.05359 -2.92125 -0 -0 -2.72648 -0.29123 0 0 0 0 0 -0.0824 0.09145 0.26547 0 -0.77121 0 1.9342 0.1932 0.47995 -4.72064
SER_441 -4.87692 0.22916 4.32995 -0.02588 0 0.02139 2.29726 -2.28586 -0.01218 -0.09648 -2.53955 0.20939 0 0 0 -0.50435 0 0.18644 0.00884 0.53409 0 -0.06377 0.60162 -0.77834 -0.19194 0.54909 -2.40805
SER_442 -4.95963 0.36945 4.63938 -0.02686 0 0.04851 2.43462 -2.2884 -0.01077 -0.04867 -2.68725 -0.99271 0 0 -0.34697 0 0 -0.03154 0.01845 0.14662 0 -0.31583 0.61833 -0.77834 0.25978 0.51334 -3.43849
PHE_443 -8.60659 1.04136 4.65564 -0.9359 0.07849 0.21744 2.65502 -2.95581 -0.0191 -0.10934 -1.99177 -0.51821 0 0 -1.12364 0 0 -0.03218 0.34418 0 2.68166 -0.12721 0 1.0402 0.20896 0.44601 -3.05079
GLY_444 -4.76179 0.38938 4.37481 -0.00034 0 0 2.22254 -2.48603 -0.01027 -0.03552 -1.22964 -0.2556 0 0 0 0 0 -0.06034 0 0 0 0.27983 0 0.83697 0.16338 0.46595 -0.10668
ILE_445 -6.0757 0.46985 1.86734 -0.50744 0.40933 0.10477 1.64603 -1.79715 -0.00916 -0.05979 0.63629 -0.09155 0 0 0 0 0 -0.05062 0.03722 1.07148 0 -0.06142 0 0.73287 0.12041 0.75033 -0.80693
SER_446 -6.03674 1.23513 4.89061 -0.03323 0.00108 0.05363 1.88455 -2.59543 -0.02788 -0.21475 -0.79846 -1.19244 0 0 -0.83406 -0.15227 0 0.10247 0.00859 0.15546 0 -0.30615 0.66663 -0.77834 -0.37352 1.08003 -3.26509
GLY_447 -3.96703 0.34477 4.377 -7e-05 0 0 2.47203 -2.25623 -0 -0 -2.4574 -0.41037 0 0 0 0 0 -0.15146 0 0 0 -1.52451 0 0.83697 -0.62526 0.7133 -2.64824
THR_448 -6.56183 0.5835 5.22945 -0.15773 0.06178 0.05951 3.47318 -2.85613 -0 -0 -3.52086 -0.25713 0 0 -1.21172 -0.15227 0 -0.05343 0.11444 0.05981 0 0.03915 4.16439 -1.0874 -0.54215 0.56756 -2.04788
ASN_449 -7.51875 0.54576 6.57351 -0.26506 0.05611 0.43069 3.71022 -3.49691 -0 -0 -3.02627 -0.89922 0 0 0 -0.89755 0 0.04185 0.59308 0 2.11213 -0.34539 0 -0.93687 -0.06725 0.86792 -2.522
ALA_450 -5.39983 0.40918 1.86035 -0.02211 0 0 2.24723 -2.01006 -0.02068 -0.14392 -2.14198 -0.29068 0 0 0 0 0 0.05007 0 0 0 0.17207 0 1.8394 0.34316 0.63816 -2.46962
HIS_D_451 -10.876 0.9596 7.42189 -0.47376 0.00549 0.2675 3.83945 -4.32566 -0.02068 -0.14392 -4.96371 -0.62869 0 0 0 -1.246 0 -0.03301 0.05288 0 2.03448 -0.42961 0 -0.45461 0.21003 0.45659 -8.34772
ALA_452 -5.67113 0.91483 3.26928 -0.02325 0 0 2.87568 -2.38825 -0.00532 -0.02263 -2.77124 -0.33784 0 0 0 0 0 0.00726 0 0 0 0.00707 0 1.8394 0.1818 0.36191 -1.76244
ILE_453 -8.98582 0.87074 3.73287 -0.47708 0.4136 0.10223 3.09818 -2.84001 -0.00709 -0.06445 -3.80206 -0.03587 0 0 0 0 0 -0.03048 0.00363 0.30252 0 -0.713 0 0.73287 -0.00658 0.46529 -7.24052
ILE_454 -8.05947 0.83326 2.18397 -0.46015 0.38585 0.08847 2.34224 -2.14981 -0.00532 -0.02263 -2.43836 0.13454 0 0 0 0 0 -0.06412 0.02609 0.52591 0 -0.7072 0 0.73287 -0.3383 0.61962 -6.37254
GLU_455 -7.96153 0.69504 7.68654 -0.25348 0.04546 0.23836 3.59793 -3.34792 -0 -0 -5.5001 -0.15908 0 0 0 -0.8717 0 -0.00016 0.02932 0 4.23567 0.1084 0 -2.7348 -0.12543 0.52967 -3.7878
GLU_456 -5.69962 0.50425 6.10581 -0.28678 0.04662 0.35097 2.82943 -2.56683 -0 -0 -3.5535 -0.25998 0 0 -0.96563 0 0 0.05344 0.01733 0 2.72998 -0.08647 0 -2.7348 -0.06149 0.34208 -3.23518
ALA_457 -4.36028 0.97855 1.88529 -0.02685 0.00139 0 0.99243 -1.74884 -0.0144 -0.04846 -0.74246 -0.23803 0 0 0 0 0 -0.05514 0 0 0 -0.07912 0 1.8394 -0.44761 0.94692 -1.11722
PRO_458 -3.35895 0.58785 1.53208 -0.18497 0.06691 0.13265 0.66004 -0.69585 -0.00431 -0.04987 0.02512 -0.00652 0 0 0 0 0 0.01727 0.00033 0.17293 0 -0.80051 0 -2.4119 -0.05536 0.96689 -3.40616
GLN_459 -2.50504 0.2421 2.78249 -0.67491 0.1057 0.45148 1.29451 -1.36767 -0.00233 -0.04732 -2.41766 -0.26229 0 0 -0.8941 0 0 -0.07807 0.04904 0 2.67372 0.09971 0 -0.18838 0.2433 0.31085 -0.18487
VAL_460 -3.05872 0.09292 2.08965 -0.2698 0.151 0.05231 0.87862 -1.25474 -0.00013 -0.00034 -0.74025 0.16907 0 0 -0.8941 0 0 -0.08344 7e-05 0.09059 0 -0.42507 0 1.9342 -0.32623 0.26218 -1.33221
VAL_461 -1.93861 0.102 1.22568 -0.27264 0.15894 0.05417 0.49764 -0.82716 -0 -0 -0.07219 -0.03623 0 0 0 0 0 -0.07656 0 0.12 0 -0.49485 0 1.9342 -0.52707 0.15101 -0.00168
GLU_462 -2.06203 0.07084 2.73756 -0.21702 0.02992 0.32134 1.39791 -1.16428 -0.00013 -0.00034 -2.21132 -0.43703 0 0 0 -1.73429 0 -0.07837 0.07679 0 3.6468 -0.03703 0 -2.7348 -0.58291 0.09832 -2.88006
GLY_463 -1.83167 0.03899 2.14829 -0.00036 0 0 0.56692 -1.01173 -0 -0 -0.22767 -0.18402 0 0 0 0 0 -0.05651 0 0 0 -0.90447 0 0.83697 -0.15086 0.07163 -0.70449
GLU_464 -1.68103 0.19064 2.14117 -0.49631 0.28482 1.60977 0.6328 -0.92907 -0 -0 -1.75106 -2.56051 0 0 -0.45995 0 0 -0.0042 0.01874 0 4.47344 -0.02863 0 -2.7348 -0.08627 0.11737 -1.26307
ARG_465 -4.27236 0.3104 4.25515 -0.83184 0.17397 0.57605 1.83013 -1.88245 -0 -0 -1.15759 -0.02032 0 0 -0.45995 0 0 0.01424 0.0094 2.02058 0 -0.02276 0 -1.2888 -0.12525 0.2848 -0.58661
VAL_466 -3.85425 0.35566 3.16694 -0.27553 0.17213 0.05374 1.5567 -1.84305 -0 -0 -0.63718 0.38777 0 0 0 0 0 -0.10018 0.00019 0.19457 0 -0.10953 0 1.9342 -0.17259 0.28585 1.11543
GLU_467 -2.23993 0.15982 1.77646 -0.27584 0.04695 0.32795 0.6164 -1.03716 -0 -0 0.02068 -0.2185 0 0 0 0 0 -0.04512 0.02548 0 2.77232 -0.0588 0 -2.7348 -0.59676 0.11565 -1.34519
ALA_468 -2.75112 0.17095 1.58082 -0.02428 0 0 0.70136 -1.13391 -0 -0 0.64556 -0.18799 0 0 0 0 0 -0.04158 0 0 0 -0.16576 0 1.8394 -0.72523 0.08463 -0.00716
GLY_469 -1.49877 0.03821 1.94399 -0.00025 0 0 0.92578 -0.97364 -0.00657 -0.08467 -0.5066 -0.15635 0 0 -0.53292 0 0 -0.05331 0 0 0 -1.15968 0 0.83697 -0.32314 0.11119 -1.43975
ASP_470 -3.17499 0.2068 3.50767 -0.11161 0.0148 0.32988 1.62096 -1.66042 -0.00729 -0.10325 -2.53087 -1.19637 0 0 -0.52386 0 0 -0.02225 0.00096 0 2.11334 -0.30355 0 -2.3716 0.00222 0.28367 -3.92573
VAL_471 -3.6761 0.36745 2.71295 -0.30975 0.3532 0.07867 1.11638 -1.66949 -0.01069 -0.05152 -1.42432 -0.46209 0 0 -0.52386 0 0 0.65208 0.00707 0.10324 0 0.13551 0 1.9342 0.07098 0.48948 -0.1066
VAL_472 -5.16203 0.86839 0.58025 -0.2555 0.11109 0.05282 0.84973 -1.29702 -0 -0 -0.60976 -0.41657 0 0 0 0 0 -0.08552 0.09373 0.23065 0 -0.6567 0 1.9342 0.04245 0.66415 -3.05565
ALA_473 -4.55152 0.58144 2.24416 -0.03012 0.01506 0 1.76551 -1.69736 -0.00096 -0.01437 -2.03528 -0.48257 0 0 0 0 0 0.00122 0 0 0 0.17329 0 1.8394 0.77059 1.41909 -0.00242
PRO_474 -5.35572 1.09382 1.90575 -0.18018 0.05857 0.12918 0.86768 -1.23853 -0.0308 -0.23058 -0.7791 -0.00376 0 0 0 0 0 0.06885 0.00289 0.18235 0 -0.83393 0 -2.4119 1.25808 1.29184 -4.20551
TRP_475 -12.1596 1.49139 2.28479 -0.73505 0.38266 0.41812 2.73405 -3.11673 -0.00162 -0.01614 -3.07721 -0.32237 0 0 0 0 0 -0.0222 0.00759 0 3.02724 -0.06566 0 1.6906 0.00957 0.55567 -6.91492
VAL_476 -6.8803 0.99361 1.01608 -0.27895 0.20367 0.0611 1.59312 -1.90483 -0.00572 -0.04835 -0.38248 -0.26984 0 0 0 0 0 -0.07421 0.00178 0.23138 0 -0.75647 0 1.9342 -0.5329 0.45208 -4.64704
LEU_477 -7.16382 0.72107 1.42137 -0.48129 0.17318 0.09266 2.09682 -1.92778 -0 -0 -2.34357 0.08797 0 0 0 0 0 0.00624 0.16163 0.6244 0 -0.14396 0 0.18072 -0.27591 0.41036 -6.35991
SER_478 -4.70038 0.2988 3.1784 -0.03203 0 0.07384 1.67369 -1.6731 -0.01452 -0.1583 -1.38535 -0.18191 0 0 0 0 0 -0.00035 0.00565 0.11535 0 -0.4731 0.6 -0.77834 -0.20955 0.36531 -3.29589
ALA_479 -6.01737 0.69821 3.24911 -0.02032 0 0 2.71624 -2.48549 -0 -0 -1.67312 -0.36493 0 0 0 0 0 0.02068 0 0 0 -0.51094 0 1.8394 -0.13732 0.34007 -2.34579
SER_480 -3.36493 0.11798 2.12128 -0.03084 0.00011 0.05115 0.68195 -1.17169 -0.00826 -0.09 -0.34259 -1.07203 0 0 0 0 0 -0.0443 0.00097 0.21767 0 -0.30598 0.71048 -0.77834 -0.3523 0.34653 -3.31315
SER_481 -5.08765 0.41855 5.43856 -0.02841 0 0.0677 2.72466 -2.77934 -0.00826 -0.09 -1.92641 -0.36725 0 0 -0.72794 0 0 -0.01151 0.03489 0.07699 0 -0.51017 0.6441 -0.77834 -0.50453 0.17775 -3.23662
ALA_482 -4.01545 0.16586 4.30368 -0.02238 0 0 1.37561 -2.17987 -0 -0 -1.15293 -0.35015 0 0 0 0 0 -0.03968 0 0 0 -0.27681 0 1.8394 -0.42028 0.10168 -0.67132
GLU_483 -3.90262 0.19066 4.76081 -0.47123 0.29999 1.4915 1.96454 -2.28999 -0.02928 -0.14989 -1.95074 -2.93456 0 0 0 0 0 0.10785 0.037 0 3.9202 -0.21811 0 -2.7348 -0.45209 0.18454 -2.17622
GLY_484 -4.76236 0.44002 4.63966 -5e-05 0 0 2.61058 -2.57824 -0.02928 -0.14989 -1.81985 -0.4175 0 0 -0.72794 0 0 -0.03496 0 0 0 0.55188 0 0.83697 0.06879 0.32664 -1.04551
LEU_485 -9.14689 0.66905 4.38338 -0.62445 0.15374 0.20272 2.57151 -3.4849 -0 -0 -2.12058 0.07274 0 0 0 0 0 0.14539 0.07149 0.9115 0 -0.22247 0 0.18072 0.18327 0.38582 -5.66794
ARG_486 -8.00616 0.37922 8.0425 -0.68251 0.12251 0.40824 4.09913 -4.09714 -0.00011 -0.00066 -3.91062 0.44718 0 0 -1.1395 0 0 0.02798 0.18307 2.4076 0 -0.07149 0 -1.2888 -0.25839 0.48472 -2.85324
ALA_487 -5.15208 0.42126 4.44487 -0.02287 0 0 2.99023 -2.69545 -0 -0 -2.50879 -0.36234 0 0 0 0 0 0.00963 0 0 0 -0.28178 0 1.8394 -0.45209 0.39279 -1.37723
GLN_488 -7.86944 0.40957 7.29541 -0.673 0.06209 0.65792 3.39481 -3.47086 -0.02932 -0.29911 -3.39504 -0.77614 0 0 -0.47907 0 0 0.08673 0.11023 0 2.8646 -0.06654 0 -0.18838 -0.37124 0.46515 -2.27162
ALA_489 -6.90279 0.54633 3.21276 -0.02127 0 0 3.02428 -2.93464 -0 -0 -2.06624 -0.36554 0 0 0 0 0 -0.00028 0 0 0 -0.20996 0 1.8394 -0.29184 0.47402 -3.69578
ALA_490 -4.50319 0.33547 3.69647 -0.02153 0 0 2.50422 -2.53569 -0 -0 -1.99619 -0.34617 0 0 0 0 0 -0.00526 0 0 0 -0.13055 0 1.8394 -0.29174 0.21276 -1.24201
ARG_491 -6.5382 0.35067 6.11569 -0.58973 0.09245 0.32531 2.78252 -2.85974 -0 -0 -2.56408 0.21346 0 0 0 0 0 0.05449 0.09918 2.52239 0 -0.06547 0 -1.2888 -0.28989 0.22488 -1.41486
LEU_492 -9.72863 1.4968 3.23748 -0.66844 0.22028 0.24242 2.79648 -2.86786 -0 -0 -2.33546 0.09577 0 0 0 0 0 -0.03136 0.04142 0.8786 0 -0.23597 0 0.18072 -0.25432 0.46415 -6.46792
ALA_493 -6.20552 0.65556 4.37041 -0.02261 0 0 2.71667 -2.93467 -0 -0 -1.92335 -0.37546 0 0 0 0 0 0.13356 0 0 0 -0.33779 0 1.8394 -0.31062 0.46861 -1.92579
ALA_494 -3.57864 0.25799 3.91829 -0.02062 0 0 2.04985 -2.10781 -0 -0 -1.81896 -0.34146 0 0 0 0 0 -0.00053 0 0 0 -0.10533 0 1.8394 -0.3388 0.29657 0.04997
HIS_495 -7.04724 0.96532 6.082 -0.59253 0.00564 0.59588 3.18519 -2.93977 -0 -0 -2.66409 -0.34965 0 0 -0.5616 0 0 -0.0372 0.13726 0 1.90017 0.08941 0 -0.45461 -0.20224 0.57115 -1.31691
LEU_496 -7.63909 1.47699 2.12173 -0.55706 0.22882 0.16774 1.59051 -2.04993 -0.00165 -0.00642 -0.9665 0.18628 0 0 0 0 0 0.03962 0.03807 0.08687 0 0.00175 0 0.18072 0.0384 0.82131 -4.24187
ARG_497 -4.43622 0.45492 4.60315 -0.62746 0.16759 0.35832 1.61731 -2.18369 -0 -0 -2.42502 0.21109 0 0 0 0 0 0.00824 0.05415 2.42861 0 -0.0261 0 -1.2888 -0.10073 0.62379 -0.56085
GLU_498 -2.56427 0.35743 3.35653 -0.37831 0.06963 0.62571 1.62179 -1.43098 -0.01352 -0.04834 -0.302 -0.52562 0 0 0 0 0 0.20293 0.14373 0 2.20944 0.56276 0 -2.7348 0.23687 0.29837 1.68735
HIS_499 -3.04308 0.72109 3.37352 -0.52822 0.04111 0.44045 1.68908 -1.47415 -0.01187 -0.04192 -1.23126 -0.77847 0 0 -1.08208 0 0 0.01593 0.05961 0 1.55478 -0.03144 0 -0.45461 0.32561 0.85974 0.40381
PRO_500 -2.56282 0.74038 2.03843 -0.09134 0.00185 0.05709 0.64358 -0.89708 -0 -0 1.02125 0.64639 0 0 0 0 0 -0.1523 0.02468 0.57678 0 -0.52444 0 -2.4119 -0.27533 1.05646 -0.10834
GLY_501 -1.71182 0.16 2.21563 -4e-05 0 0 1.25518 -1.05171 -0 -0 -1.45415 -0.40595 0 0 -1.08208 0 0 -0.19467 0 0 0 0.26584 0 0.83697 0.15479 0.53406 -0.47797
GLN_502 -4.7683 0.73524 3.552 -0.7225 0.14265 0.52731 1.38507 -1.83777 -0.02495 -0.11437 -0.80951 -0.16917 0 0 0 0 0 -0.08144 4e-05 0 2.66883 0.17289 0 -0.18838 0.32485 0.49705 1.28953
ASP_503 -5.1326 0.68402 7.69576 -0.20534 0.10177 0.6389 4.23657 -3.09631 -0.00506 -0.05412 -6.22154 -1.51557 0 0 -0.6697 -0.81124 0 0.01477 0.01811 0 2.52544 -0.4603 0 -2.3716 -0.23222 1.07251 -3.78776
PRO_504 -6.0734 0.94951 3.69788 -0.07388 0 0.04569 2.54972 -1.87077 -0 -0 -1.62977 0.58894 0 0 0 0 0 -0.22318 0.0795 0.24106 0 -0.91433 0 -2.4119 0.04308 1.01777 -3.98408
ARG_505 -6.62066 0.37213 7.92787 -0.54496 0.06294 0.29827 3.58404 -3.64859 -0 -0 -5.65233 0.29793 0 0 -1.20262 -0.81124 0 -0.04713 0.06273 1.9064 0 -0.12926 0 -1.2888 0.07605 0.62353 -4.73372
ASP_506 -6.97073 0.60483 8.19244 -0.1102 0.00285 0.33378 3.55561 -3.69266 -0.00831 -0.079 -5.13704 -0.42177 0 0 -0.57901 0 0 0.2382 0.0029 0 2.14382 -0.32962 0 -2.3716 -0.39226 0.62715 -4.39058
ILE_507 -10.0198 0.89543 3.68956 -0.49049 0.32465 0.09792 2.29577 -3.02492 -0.02171 -0.08949 -1.39257 -0.03499 0 0 0 0 0 -0.04362 0.02418 0.53032 0 -0.43307 0 0.73287 -0.13222 0.53665 -6.55552
ALA_508 -7.2456 0.79743 4.53624 -0.02199 0 0 2.54415 -3.27799 -0.02646 -0.16598 -2.30117 -0.33084 0 0 0 0 0 0.10026 0 0 0 -0.1633 0 1.8394 -0.09232 0.58569 -3.22248
TYR_509 -9.19917 0.68619 5.95032 -0.97979 0.06853 0.35128 3.13544 -3.61391 -0.01443 -0.07109 -1.65356 -0.31356 0 0 0 0 0 0.05581 0.19766 0 1.73067 -0.4318 0.0136 1.2797 -0.00553 0.36167 -2.45197
SER_510 -5.80352 0.36411 6.12565 -0.02595 0 0.06078 3.21631 -2.97453 -0.01174 -0.08428 -3.30659 -0.56235 0 0 -0.69805 0 0 0.01482 0.02193 0.73075 0 0.33479 0.6077 -0.77834 0.18158 0.30122 -2.28572
LEU_511 -8.65086 1.06627 3.69688 -0.50479 0.17748 0.11387 2.5794 -2.85618 -0.01878 -0.12355 -0.95358 0.25742 0 0 0 0 0 -0.01452 0.04598 0.58572 0 -0.22844 0 0.18072 0.01741 0.61165 -4.01793
ALA_512 -4.84477 0.60985 2.35534 -0.02382 0 0 1.67066 -2.05079 -0 -0 -1.15013 -0.33332 0 0 0 0 0 -0.03682 0 0 0 -0.17219 0 1.8394 -0.28046 0.79298 -1.62407
THR_513 -5.07913 0.354 3.67928 -0.11815 0.09971 0.06277 2.26598 -2.11867 -0.01174 -0.08428 -0.71748 -1.32831 0 0 0 0 0 -0.03662 0.05867 0.18442 0 -0.58012 2.24867 -1.0874 -0.34976 0.61517 -1.94298
GLY_514 -3.86018 0.25076 3.84921 -6e-05 0 0 1.70716 -1.90404 -0.01558 -0.11555 -1.98621 -0.36607 0 0 -0.43664 0 0 -0.1044 0 0 0 0.35907 0 0.83697 -0.11677 0.39855 -1.50381
ARG_515 -8.23248 0.47033 8.8362 -0.91907 0.23577 0.67737 3.20765 -3.80862 -0.06894 -0.39298 -2.86657 -0.06513 0 0 -1.14914 0 0 0.1309 0.0493 1.74241 0 -0.14797 0 -1.2888 -0.03851 0.53652 -3.09176
ALA_516 -4.20922 0.54497 2.81646 -0.02479 0 0 2.31368 -1.75932 -0 -0 -2.41173 -0.22601 0 0 0 0 0 -0.04398 0 0 0 -0.07081 0 1.8394 -0.52603 0.46745 -1.28992
ALA_517 -2.70765 0.20396 1.49387 -0.03002 0.00586 0 0.79974 -1.0542 -0 -0 -0.4849 -0.48515 0 0 -0.36763 0 0 -0.00808 0 0 0 -0.08743 0 1.8394 -0.32167 0.31407 -0.88981
LEU_518 -7.75369 1.06119 4.13947 -0.45445 0.22893 0.07165 1.80999 -2.64519 -9e-05 -0.00039 -1.40104 0.49001 0 0 -0.43262 0 0 0.18163 0.00772 0.28509 0 0.05657 0 0.18072 -0.01419 1.11637 -3.07232
PRO_519 -4.4722 0.57966 3.13494 -0.06894 0 0.04224 1.68408 -1.43959 -0 -0 -1.29804 0.58054 0 0 0 0 0 -0.05882 0.00757 0.1674 0 -0.3106 0 -2.4119 -0.06527 1.44117 -2.48777
HIS_520 -8.68088 0.76687 6.26636 -0.46955 0.04441 0.47988 2.4311 -3.57958 -0 -0 -2.97455 -0.37227 0 0 0 0 0 0.09626 0.03496 0 2.77658 -0.03897 0 -0.45461 0.17596 0.86577 -2.63226
ARG_521 -10.254 0.82144 7.68005 -0.46909 0.08087 0.26078 4.19695 -4.09052 -0.0216 -0.07793 -5.00137 0.09268 0 0 -0.80025 0 0 0.20651 0.04459 2.30697 0 -0.24269 0 -1.2888 -0.0541 0.82493 -5.78458
ALA_522 -5.65834 0.60494 1.49692 -0.02269 0 0 2.53554 -2.0268 -0 -0 -2.48494 -0.41941 0 0 0 0 0 -0.00932 0 0 0 -0.48564 0 1.8394 -0.12272 0.68029 -4.07276
ALA_523 -5.7756 0.63539 2.15231 -0.02297 0 0 2.53983 -2.34761 -0 -0 -2.98046 -0.43733 0 0 0 0 0 0.39885 0 0 0 -0.09128 0 1.8394 0.26597 0.6455 -3.178
PHE_524 -10.3682 1.87069 2.17361 -0.66319 0.08334 0.32574 2.06175 -2.50536 -0 -0 -3.04441 0.40197 0 0 -0.43633 0 0 0.15687 0.00027 0 2.10793 -0.22457 0 1.0402 0.15193 0.9856 -5.88219
ALA_525 -2.71592 0.60831 1.62088 -0.02884 0.02232 0 0.59086 -1.08269 -0.00687 -0.09136 -0.65226 -0.47569 0 0 0 0 0 0.22494 0 0 0 -0.11981 0 1.8394 0.75098 1.57876 2.06302
PRO_526 -5.45008 1.1736 2.46891 -0.20212 0.00526 0.14587 1.45814 -1.39797 -0 -0 -1.29384 0.06027 0 0 0 0 0 0.00688 0.0014 0.36684 0 -0.87743 0 -2.4119 0.69107 1.2847 -3.9704
VAL_527 -3.54738 0.45534 0.855 -0.32652 0.35234 0.07888 0.54973 -1.04765 -0.01069 -0.05152 -0.08822 -0.76222 0 0 0 0 0 0.03584 0.00459 0.20187 0 0.40781 0 1.9342 0.50255 0.42023 -0.03583
ASP_528 -4.33897 0.26655 5.68046 -0.18682 0.05546 0.58541 3.41645 -2.70772 -0 -0 -4.22554 -1.56467 0 0 -0.62724 0 0 -0.05785 0.04384 0 2.42705 -0.57576 0 -2.3716 1.18419 0.45766 -2.53912
GLU_529 -3.38127 0.28959 3.70011 -0.50739 0.15 1.42305 1.34115 -1.76733 -0 -0 -0.77645 -2.91596 0 0 0 0 0 -0.06793 0.01331 0 3.68749 -0.3106 0 -2.7348 0.15257 0.45252 -1.25195
SER_530 -3.92469 0.346 5.58268 -0.02187 0 0.05101 2.60275 -2.50066 -0 -0 -2.78432 -0.66153 0 0 -0.62724 -0.36525 0 0.08203 0.00061 0.59856 0 0.32976 0.65154 -0.77834 -0.01725 0.47623 -0.95998
ALA_531 -5.37566 0.39428 4.92938 -0.02317 0 0 2.31899 -2.88581 -0.0052 -0.03721 -1.44204 -0.36825 0 0 0 0 0 -0.03244 0 0 0 -0.25089 0 1.8394 0.07747 0.39477 -0.46639
ALA_532 -6.29399 0.98105 3.4532 -0.02152 0 0 2.53742 -2.73795 -0 -0 -2.07296 -0.36761 0 0 0 0 0 0.08153 0 0 0 -0.29232 0 1.8394 -0.48569 0.37794 -3.0015
LEU_533 -8.15839 0.71955 5.28746 -0.63233 0.48711 0.28183 2.78782 -3.26467 -0.00029 -0.00305 -1.88902 -0.22057 0 0 0 0 0 -0.02951 0.48722 1.63763 0 -0.21853 0 0.18072 -0.2502 0.72755 -2.06967
ARG_534 -6.04633 0.32988 6.7866 -0.82124 0.15026 0.56642 2.6924 -3.39321 -0 -0 -2.66463 0.3454 0 0 0 -0.36525 0 0.0264 0.07601 1.45848 0 -0.1508 0 -1.2888 -0.26594 0.71 -1.85434
VAL_535 -6.80059 1.16821 3.75533 -0.26804 0.13329 0.04456 2.37909 -2.73835 -0 -0 -2.41377 0.30788 0 0 0 0 0 -0.0025 0.03954 0.76853 0 0.06708 0 1.9342 -0.3502 0.59567 -1.38009
LEU_536 -10.3972 1.82433 3.63736 -0.70848 0.30224 0.23801 3.48109 -3.30321 -0.0052 -0.03721 -2.22678 0.19547 0 0 0 0 0 0.21332 0.10514 0.90465 0 -0.24049 0 0.18072 -0.20447 0.9024 -5.13831
ASP_537 -5.60979 0.48858 6.91849 -0.09848 0.00393 0.29387 3.35897 -3.50589 -0 -0 -3.42453 -0.3967 0 0 0 0 0 0.05561 0.08364 0 1.69979 0.22961 0 -2.3716 -0.19134 0.91131 -1.55454
GLY_538 -4.85694 0.24318 5.76626 -5e-05 0 0 3.06531 -3.02144 -0.00029 -0.00305 -2.71202 -0.4251 0 0 0 0 0 -0.0514 0 0 0 0.26543 0 0.83697 0.47293 0.43841 0.01821
LEU_539 -7.16059 0.76439 3.54558 -0.69314 0.20749 0.26703 2.40937 -2.63224 -0.00011 -0.00066 -2.0038 0.11581 0 0 0 0 0 -0.0238 0.02132 0.93306 0 -0.23572 0 0.18072 0.48342 0.29169 -3.53018
ALA_540 -5.76363 0.43808 3.56481 -0.02299 0 0 2.80159 -2.75306 -0 -0 -2.42961 -0.36754 0 0 -1.1395 0 0 -0.0612 0 0 0 -0.39999 0 1.8394 -0.4238 0.35443 -4.36302
THR_541 -4.58856 0.27463 5.41849 -0.13089 0.05151 0.07219 2.4095 -2.68527 -0 -0 -1.16095 -0.86271 0 0 0 0 0 -0.03619 0.03028 0.01462 0 -0.16285 2.42102 -1.0874 -0.54564 0.25176 -0.31646
GLY_542 -2.68425 0.12318 3.26757 -5e-05 0 0 1.09666 -1.60793 -0 -0 -1.2368 -0.37805 0 0 0 0 0 -0.14525 0 0 0 -1.21768 0 0.83697 -0.49801 0.28978 -2.15385
ASN_543 -3.75625 0.20217 4.43322 -0.26737 0.05238 0.45424 1.62022 -2.20223 -0 -0 -1.0983 -0.89703 0 0 0 0 0 -0.04757 0.02367 0 1.94728 -0.46709 0 -0.93687 0.15716 0.68677 -0.09559
ALA_544 -1.82671 0.21691 1.25069 -0.01135 0 0 0.37188 -0.81987 -0 -0 0.19896 -0.2128 0 0 0 0 0 0.11535 0 0 0 0.76117 0 1.8394 1.95564 0.85022 4.68946
ASP_545 -1.37436 0.15431 1.70838 -0.27336 0.23049 0.9292 0.53832 -0.86775 -0 -0 0.45225 -3.40759 0 0 0 0 0 0.17357 0.33309 0 1.99304 -0.67923 0 -2.3716 1.96967 1.05956 0.568
GLY_546 -2.40344 0.31019 2.08943 -5e-05 0 0 1.15804 -1.1987 -0 -0 -1.06568 -0.38114 0 0 0 0 0 -0.08561 0 0 0 0.22875 0 0.83697 0.44276 0.91908 0.85062
ALA_547 -4.14256 0.70506 0.45568 -0.02405 1e-05 0 0.44856 -1.42797 -0 -0 -0.60371 -0.40045 0 0 0 0 0 0.17353 0 0 0 -0.43652 0 1.8394 0.0243 0.50407 -2.88463
ALA_548 -4.32105 0.94397 2.02839 -0.02541 0.00026 0 2.31483 -1.94597 -0 -0 -2.48177 -0.30472 0 0 0 0 0 -0.01005 0 0 0 0.17128 0 1.8394 -0.07407 0.70453 -1.16036
VAL_549 -3.60743 0.39222 -0.27282 -0.25391 0.13622 0.05075 0.44251 -0.96474 -0 -0 -0.5207 -0.34631 0 0 0 0 0 -0.06453 0.09951 0.35694 0 -0.6523 0 1.9342 -0.2433 0.49482 -3.01886
GLY_550 -2.62226 0.13879 2.84568 -0.00154 0 0 1.94208 -1.55656 -0 -0 -2.30849 -0.35911 0 0 0 0 0 -0.10413 0 0 0 -1.24599 0 0.83697 0.09937 0.17683 -2.15836
THR_551 -2.5624 0.3341 1.60312 -0.13392 0.05325 0.10345 0.66054 -0.98784 -0.0127 -0.14053 -0.50429 -0.9047 0 0 0 0 0 0.12799 0.00068 0.31148 0 -0.22257 2.48698 -1.0874 0.09811 0.26273 -0.51391
SER_552 -2.95149 0.1557 3.35167 -0.03054 0.00021 0.05674 1.79338 -1.53185 -0.01048 -0.13413 -0.81381 -1.05605 0 0 -0.8305 0 0 -0.03045 0.01275 0.14033 0 -0.32425 0.62711 -0.77834 0.12554 0.41567 -1.8128
ARG_553 -1.37419 0.0701 1.02748 -0.66403 0.13001 0.5022 0.09057 -0.45525 -0.0127 -0.14053 0.19672 -0.12361 0 0 0 0 0 -0.05615 0.02294 1.75019 0 -0.12042 0 -1.2888 0.05036 0.31865 -0.07646
ALA_554 -2.03588 0.0977 2.15192 -0.02226 0 0 1.23362 -1.15506 -0 -0 -0.58994 -0.40957 0 0 -0.8305 0 0 0.09275 0 0 0 -0.55792 0 1.8394 -0.19614 0.17857 -0.2033
GLN_555 -3.51988 0.07269 3.29107 -0.62347 0.07024 0.40124 1.92613 -1.7462 -0 -0 -2.02249 -0.17817 0 0 -1.87619 0 0 -0.00474 0.08315 0 2.86482 0.15514 0 -0.18838 0.03363 0.28213 -0.97927
GLN_556 -4.32747 0.22781 4.03833 -0.61503 0.10196 0.60099 1.49575 -1.82507 -0 -0 -1.47585 -0.54149 0 0 -0.84467 0 0 0.07767 0.04561 0 2.01783 -0.09476 0 -0.18838 -0.05306 0.58565 -0.77417
ARG_557 -6.44975 0.85956 4.6805 -0.46777 0.08823 0.24465 2.55474 -2.38721 -0 -0 -3.5241 0.43649 0 0 0 0 0 -0.03031 0.15936 2.34283 0 -0.09957 0 -1.2888 -0.30546 0.88509 -2.30152
ALA_558 -4.24877 0.44659 2.57052 -0.02538 0.00024 0 2.59635 -1.96793 -0.00372 -0.01461 -2.78121 -0.27164 0 0 0 0 0 -0.03939 0 0 0 0.1947 0 1.8394 -0.20332 0.66169 -1.24647
VAL_559 -8.8472 1.45919 2.00514 -0.29168 0.33955 0.06653 2.70404 -2.61708 -0 -0 -2.85031 -0.30327 0 0 0 0 0 0.03481 0.0037 0.25295 0 -0.7756 0 1.9342 -0.18424 0.47497 -6.59432
PHE_560 -11.6103 1.63478 2.05621 -0.51383 0.17293 0.20642 3.1921 -2.59063 -0.01307 -0.04364 -2.69985 -0.19572 0 0 0 0 0 -0.01747 0.06828 0 4.15863 -0.15668 0 1.0402 -0.33655 0.85204 -4.79613
VAL_561 -8.7825 1.25636 2.79478 -0.29017 0.24898 0.06213 2.82091 -2.63848 -0 -0 -2.38824 -0.18398 0 0 0 0 0 -0.04821 0.07432 0.21176 0 -0.66102 0 1.9342 -0.32686 0.7507 -5.16533
PHE_562 -12.8445 2.209 2.43853 -0.671 0.1613 0.37922 2.57684 -3.19266 -0.00936 -0.02904 -2.87354 0.06641 0 0 0 0 0 0.04301 0.0038 0 2.21753 -0.3607 0 1.0402 -0.05103 1.03844 -7.85751
PRO_563 -7.16261 0.97499 3.85772 -0.17949 0.00015 0.12443 1.41025 -1.58074 -0 -0 -1.35495 0.10041 0 0 -0.40222 0 0 -0.00831 0.05085 0.42613 0 -0.88698 0 -2.4119 -0.06009 1.10849 -5.99387
GLY_564 -3.97527 0.28105 3.39609 -0.00029 0 0 1.55159 -1.82179 -0.02478 -0.12398 -0.69102 -0.13707 0 0 0 0 0 0.00584 0 0 0 -0.92787 0 0.83697 -0.16346 0.45031 -1.34366
GLN_565 -6.21769 0.39305 3.78029 -0.39972 0.04217 0.27128 1.93305 -2.05698 -0.0515 -0.30301 -1.96622 -0.17227 0 0 -0.65691 -1.25997 0 -0.00457 0.03913 0 4.13697 0.20148 0 -0.18838 -0.0314 0.57572 -1.93547
GLY_566 -2.3043 0.08364 2.44567 -0.0001 0 0 1.57962 -1.27428 -0.03596 -0.11707 -0.85202 -0.30171 0 0 -1.47251 0 0 -0.14297 0 0 0 -1.53158 0 0.83697 0.36696 0.45638 -2.26327
TRP_567 -12.5616 2.49345 5.16527 -1.38414 0.18437 0.61114 3.05034 -3.39162 -0.02478 -0.12398 -1.78264 -0.69307 0 0 -0.40222 0 0 -0.03941 0.0029 0 1.88267 -0.01558 0 1.6906 0.20096 0.59785 -4.53954
GLN_568 -6.20958 0.28008 3.75492 -0.84496 0.35511 1.33474 1.73037 -2.05407 -0.03596 -0.11707 -1.59681 -2.05134 0 0 -1.14453 0 0 -0.03472 0.00815 0 4.81372 0.12526 0 -0.18838 -0.47463 0.6661 -1.68361
TRP_569 -11.1662 1.33822 6.55052 -1.09262 0.03125 0.58374 3.58565 -3.95425 -0.00553 -0.04634 -2.51481 -0.35833 0 0 -0.48591 0 0 -0.00653 0.04488 0 1.68859 -0.38769 0 1.6906 -0.12114 0.56117 -4.06471
ALA_570 -3.11458 0.26728 1.29429 -0.02843 0.00447 0 0.50637 -1.05155 -0 -0 0.3235 -0.41066 0 0 0 0 0 -0.06779 0 0 0 0.38898 0 1.8394 0.48056 0.54982 0.98166
GLY_571 -4.30009 0.49269 3.28495 -9e-05 0 0 1.06699 -2.02632 -0.04857 -0.2741 -1.24204 -0.33962 0 0 0 0 0 -0.16159 0 0 0 -1.54002 0 0.83697 0.48864 0.21367 -3.54854
MET_572 -10.2215 1.7428 3.57676 -0.61018 0.68102 0.2255 2.42993 -2.74328 -0.02703 -0.15879 -0.71188 -0.48391 0 0 0 0 0 -0.02507 0.17743 3.34897 0 0.30716 0 0.60916 -0.13012 0.63959 -1.37346
ALA_573 -4.85748 0.61015 0.59237 -0.02867 0.0478 0 0.90212 -1.46124 -0 -0 0.04386 -0.61203 0 0 0 0 0 -0.00638 0 0 0 0.16546 0 1.8394 -0.00022 1.07925 -1.68561
VAL_574 -7.13718 0.88931 3.8077 -0.29301 0.18134 0.06318 2.07574 -2.77673 -0.01407 -0.05953 -0.79623 -0.1486 0 0 0 0 0 0.0075 0.00037 0.07799 0 -0.5162 0 1.9342 0.40402 0.70736 -1.59284
ASP_575 -4.52624 0.44033 6.7533 -0.15266 0.03302 0.54686 3.49573 -2.96021 -0.02706 -0.16165 -5.92866 -1.86881 0 0 -1.25067 0 0 0.01411 0.2993 0 4.53622 0.01905 0 -2.3716 -0.06779 0.93119 -2.24626
LEU_576 -9.34079 1.12333 4.01209 -0.70025 0.29928 0.27788 2.45225 -2.9639 -0.03844 -0.11807 -2.01392 0.05804 0 0 -0.72273 0 0 -0.08319 0.03365 1.21155 0 -0.206 0 0.18072 -0.33894 1.05108 -5.82636
LEU_577 -7.01399 0.9101 2.33909 -0.53418 0.36234 0.14716 1.77518 -2.19163 -0 -0 -0.83375 0.21234 0 0 0 0 0 -0.07329 0.22317 0.29485 0 -0.27778 0 0.18072 -0.30907 0.58698 -4.20177
ASP_578 -2.83516 0.17106 4.5263 -0.10608 0.00377 0.3228 2.14492 -1.98272 -0.0195 -0.11328 -3.30723 -0.18658 0 0 0 -1.75082 0 -0.05359 0.01267 0 2.03595 -0.29461 0 -2.3716 -0.28748 0.46603 -3.62514
THR_579 -4.39533 0.13687 4.20875 -0.12146 0.08147 0.06018 1.85637 -1.93552 -0.00612 -0.07201 -0.88976 -1.18615 0 0 0 -0.6338 0 0.18168 0.00115 0.15021 0 -0.38212 2.32646 -1.0874 -0.28576 0.58087 -1.41142
SER_580 -5.29281 0.57526 5.39493 -0.04223 0.0081 0.08164 3.22128 -2.54062 -0 -0 -2.47799 -0.5509 0 0 -0.50263 0 0 0.21983 0.04345 0.25315 0 0.22912 0.61419 -0.77834 0.54219 1.05885 0.0565
PRO_581 -2.85352 0.30562 2.17551 -0.06848 0 0.04282 1.25283 -1.22187 -0 -0 -1.05879 0.6179 0 0 0 0 0 -0.12505 0.04189 0.28225 0 -0.11294 0 -2.4119 0.6787 0.81544 -1.63959
VAL_582 -4.62449 0.34971 2.78878 -0.30868 0.19187 0.07064 1.55196 -1.92379 -0.01349 -0.1285 -0.77782 -0.12252 0 0 0 0 0 -0.06303 0.00081 0.0292 0 -0.38923 0 1.9342 -0.00117 0.30109 -1.13444
PHE_583 -12.3641 1.60843 3.5966 -0.99002 0.06584 0.39707 3.19703 -3.09774 -0 -0 -2.21827 0.0548 0 0 -0.50263 0 0 -0 0.07941 0 1.87848 -0.38686 0 1.0402 0.04228 0.39171 -7.20782
ALA_584 -4.99919 0.35223 3.8514 -0.02201 0 0 2.4141 -2.55312 -0 -0 -2.2187 -0.34257 0 0 0 0 0 -0.01473 0 0 0 -0.16836 0 1.8394 -0.15197 0.44327 -1.57026
ALA_585 -3.74761 0.19304 4.34952 -0.02082 0 0 2.423 -2.32612 -0 -0 -1.86625 -0.34835 0 0 0 0 0 -0.01673 0 0 0 0.0241 0 1.8394 -0.09194 0.24705 0.65829
ALA_586 -5.32173 0.32344 4.30635 -0.02227 0 0 2.65063 -2.61861 -0.02072 -0.16317 -2.63912 -0.36321 0 0 0 0 0 -0.05507 0 0 0 -0.21083 0 1.8394 -0.18953 0.25935 -2.22509
LEU_587 -10.2426 1.56467 3.63298 -0.70683 0.65328 0.28097 2.79192 -3.14235 -0 -0 -2.80853 0.07269 0 0 0 0 0 0.04009 0.59063 1.15354 0 -0.28718 0 0.18072 -0.35198 0.89913 -5.67888
ARG_588 -6.67911 0.39698 6.85323 -1.09176 0.24104 0.75264 2.88785 -3.39802 -0 -0 -2.85362 0.17491 0 0 0 0 0 0.02806 0.03195 3.12281 0 -0.10007 0 -1.2888 -0.32659 0.89387 -0.35464
GLU_589 -5.22383 0.30314 5.46856 -0.21261 0.0302 0.29944 2.43828 -2.7461 -0.02072 -0.16317 -2.07976 -0.60383 0 0 0 0 0 -0.01839 0.00976 0 3.00465 -0.24464 0 -2.7348 -0.49123 0.30889 -2.67615
CYS_590 -8.38113 0.79291 4.46161 -0.04795 0 0.01518 2.93487 -2.83866 -0 -0 -2.54437 0.02652 0 0 0 0 0 -0.00994 0.09388 0.30285 0 0.27089 0 3.6196 -0.07825 0.24353 -1.13848
ALA_591 -6.00982 0.21685 4.37923 -0.02115 0 0 3.16271 -2.85352 -0.01579 -0.14984 -2.18972 -0.35605 0 0 0 0 0 0.03105 0 0 0 -0.23163 0 1.8394 0.00654 0.25267 -1.93906
ASP_592 -4.05256 0.2768 5.50024 -0.10751 0.00771 0.32547 1.89788 -2.45835 -0.00509 -0.0763 -1.29743 -0.34166 0 0 0 0 0 0.03248 0.02765 0 1.75038 0.20653 0 -2.3716 -0.31316 0.2818 -0.71672
ALA_593 -5.10296 0.65624 2.66829 -0.02162 0 0 1.68733 -2.22086 -0 -0 -1.3666 -0.35798 0 0 0 0 0 -0.03345 0 0 0 -0.29134 0 1.8394 -0.37688 0.33832 -2.58211
LEU_594 -9.95209 1.61072 2.73344 -0.49491 0.1235 0.12307 2.81607 -2.83765 -0 -0 -2.4746 0.24513 0 0 0 0 0 0.10177 0.47909 0.44647 0 -0.21566 0 0.18072 -0.26408 0.91635 -6.46265
GLU_595 -6.39528 0.81358 6.87399 -0.7395 0.11874 1.42331 2.77529 -2.97217 -0.00762 -0.08641 -3.62316 -0.59606 0 0 0 0 0 -0.05431 0.22303 0 4.1822 -0.16684 0 -2.7348 5.73729 2.16597 6.93725
PRO_596 -4.20753 0.90499 3.27757 -0.07627 0 0.04646 0.74844 -1.32359 -0 -0 -0.66171 0.58921 0 0 0 0 0 -0.18772 0.00564 0.40049 0 -0.62661 0 -2.4119 5.6344 1.7663 3.87816
HIS_D_597 -6.47288 0.8332 4.75074 -0.45713 0.03636 0.60164 2.14891 -2.50406 -0 -0 -2.80007 -0.29556 0 0 -0.44264 -0.67593 0 0.04637 0.11901 0 1.67111 -0.49958 0 -0.45461 -0.11141 0.64016 -3.86636
LEU_598 -8.43767 1.46764 4.11056 -0.52059 0.21358 0.13535 2.46096 -2.6951 -0 -0 -0.50441 0.17271 0 0 0 0 0 0.2022 0.01424 0.48448 0 0.0199 0 0.18072 0.64194 0.92558 -1.1279
ASP_599 -2.76062 0.26883 3.62819 -0.11145 0.00862 0.34897 1.01318 -1.63689 -0 -0 -2.55887 -0.39365 0 0 0 -0.40064 0 -0.02433 0.10148 0 2.1365 0.22866 0 -2.3716 0.84065 0.88364 -0.79932
PHE_600 -5.42738 0.62696 2.84199 -0.55318 0.02386 0.28555 1.25372 -1.74926 -0.01833 -0.15995 -0.67625 0.03717 0 0 0 0 0 0.25069 0.00262 0 1.93726 -0.19844 0 1.0402 0.06116 0.72918 0.30759
GLU_601 -4.60212 0.56313 3.48751 -0.20919 0.0322 0.31092 0.83306 -1.50519 -0 -0 -0.73574 -0.50776 0 0 0 0 0 -0.00433 0.01265 0 3.03595 0.04169 0 -2.7348 -0.15365 0.70221 -1.43347
VAL_602 -7.67439 0.69307 0.4548 -0.32217 0.28193 0.07475 1.97764 -1.80199 -0 -0 -1.04876 -0.25925 0 0 0 0 0 0.00976 0.0183 0.19564 0 -0.3254 0 1.9342 -0.07379 0.60306 -5.26261
ILE_603 -7.80736 0.99391 3.08904 -0.52896 0.42064 0.11904 1.89363 -2.32191 -0 -0 -1.17201 -0.26342 0 0 0 0 0 0.36142 0.11263 0.72672 0 -0.27529 0 0.73287 5.73579 1.94242 3.75916
PRO_604 -4.95338 1.06751 3.35633 -0.07939 0 0.04794 1.1993 -1.58354 -0 -0 -1.19309 0.59136 0 0 0 0 0 -0.10152 0.03676 0.41641 0 -0.57658 0 -2.4119 5.63434 2.18978 3.64032
PHE_605 -9.58496 0.97044 2.95147 -0.51318 0.02717 0.21768 3.00371 -2.89447 -0 -0 -1.82978 -0.0143 0 0 0 0 0 0.00117 0.02933 0 2.50475 -0.06808 0 1.0402 -0.07409 1.14759 -3.08538
LEU_606 -10.0848 1.33938 2.58066 -0.48674 0.24824 0.10425 2.82516 -2.96679 -0.01349 -0.08737 -0.96288 0.27462 0 0 0 0 0 0.05437 0.06329 0.46477 0 -0.25151 0 0.18072 -0.02749 0.91672 -5.82885
ARG_607 -5.23568 0.34795 5.99836 -1.07938 0.32371 0.72247 3.5941 -3.02953 -0 -0 -4.20912 0.11418 0 0 0 -1.75082 0 0.03084 0.09197 3.1731 0 -0.09946 0 -1.2888 -0.28135 0.71719 -1.86027
ALA_608 -5.6449 0.86177 4.32083 -0.0213 0 0 2.58645 -2.88955 -0 -0 -1.37467 -0.35476 0 0 0 0 0 0.22538 0 0 0 -0.31245 0 1.8394 -0.40452 0.59504 -0.57329
GLU_609 -6.4159 0.56168 6.31752 -0.7069 0.08152 1.40251 1.91231 -3.0182 -0.01349 -0.08737 -0.31547 -0.64779 0 0 0 0 0 -0.03901 0.08522 0 4.32651 -0.21114 0 -2.7348 -0.4875 0.5481 0.5578
ALA_610 -3.22491 0.37925 2.43034 -0.0224 0 0 1.37369 -1.67992 -0 -0 -0.70271 -0.37272 0 0 0 0 0 0.0289 0 0 0 -0.32851 0 1.8394 -0.49137 0.42068 -0.35029
ALA_611 -2.68147 0.4671 2.39239 -0.02609 0.00419 0 1.18821 -1.34712 -0 -0 -0.29796 -0.42355 0 0 0 0 0 0.11013 0 0 0 -0.00616 0 1.8394 0.27266 0.72247 2.2142
ARG_612 -3.39969 0.4301 3.2654 -0.62634 0.14612 0.4259 1.30586 -1.38562 -0.00125 -0.00637 -0.22434 0.17023 0 0 0 0 0 0.01261 0.00221 2.151 0 -0.07464 0 -1.2888 0.48784 0.8731 2.26333
ARG_613 -3.73056 0.46428 4.7329 -0.77677 0.15709 0.42147 1.89816 -1.78402 -0.00399 -0.03007 -2.64177 0.19614 0 0 0 -0.73638 0 -0.11699 0.01104 2.20871 0 0.43299 0 -1.2888 5.47824 0.51785 5.40952
GLU_614 -3.397 0.41839 4.74282 -0.47298 0.23964 1.44663 2.23478 -2.02321 -0.00125 -0.00637 -2.1447 -2.78914 0 0 0 -0.73638 0 -0.10704 0.01081 0 3.76209 -0.26354 0 -2.7348 5.18203 0.39457 3.75534
GLN_615 -5.85799 0.98588 5.21591 -0.70117 0.11152 0.74322 2.75991 -2.83832 -0.01226 -0.0474 -1.99496 -0.39003 0 0 0 0 0 0.11879 0.01279 0 2.86246 -0.07311 0 -0.18838 -0.41679 0.32019 0.61026
ASP_616 -3.71678 0.49438 4.91248 -0.20991 6e-05 0.68599 2.59149 -2.3503 -0 -0 -1.69636 -0.14127 0 0 0 0 0 -0.08551 0.01062 0 3.34234 0.0192 0 -2.3716 -0.303 0.39553 1.57737
ALA_617 -3.14089 0.45997 3.74796 -0.0233 0 0 2.11708 -2.00912 -0.0046 -0.03241 -2.33006 -0.37323 0 0 0 0 0 -0.08282 0 0 0 -0.38771 0 1.8394 -0.52758 0.38117 -0.36614
ALA_618 -4.01108 0.63396 2.27388 -0.02466 0 0 2.00981 -1.83098 -0 -0 -1.0133 -0.36117 0 0 0 0 0 -0.05329 0 0 0 -0.37304 0 1.8394 -0.67846 0.3956 -1.19332
LEU_619 -8.555 1.31007 2.74988 -0.70218 0.51447 0.31971 1.88717 -2.45971 -0.02382 -0.15292 -0.28807 -0.15019 0 0 0 0 0 0.00327 0.24515 1.34673 0 0.12898 0 0.18072 -0.41395 0.51959 -3.5401
SER_620 -3.35545 0.20754 4.31716 -0.03995 6e-05 0.05465 1.98107 -2.00893 -0 -0 -1.70381 -0.39581 0 0 0 0 0 0.04359 0.00624 0.24342 0 -0.29461 1.7737 -0.77834 -0.42316 0.60667 0.23404
THR_621 -5.53101 1.2074 3.05271 -0.18062 0.09884 0.14936 1.47482 -1.97508 -0.01217 -0.10786 0.70405 -1.49581 0 0 0 0 0 0.08018 0.29578 0.70432 0 1.03706 2.56735 -1.0874 1.01339 0.71905 2.71435
GLU_622 -1.68509 0.11654 2.30596 -0.21625 0.02208 0.29176 0.37979 -0.99045 -0.01182 -0.06739 0.89175 -0.56224 0 0 0 0 0 -0.05608 0.04743 0 3.00295 -0.29991 0 -2.7348 1.06995 0.50442 2.0086
ARG_623 -5.08308 0.41619 5.37059 -0.60472 0.08722 0.32797 2.37957 -2.48599 -0.00656 -0.02546 -3.24747 0.45097 0 0 0 -0.33475 0 -0.00624 0.1672 2.94524 0 -0.06324 0 -1.2888 -0.37797 0.36436 -1.01499
VAL_624 -7.35349 0.89712 3.35821 -0.27793 0.12782 0.04787 2.34165 -2.40387 -0 -0 -1.65702 0.35549 0 0 0 0 0 -0.09477 0.00084 0.598 0 0.43336 0 1.9342 -0.17246 0.50246 -1.36253
ASP_625 -4.97279 0.46752 5.60781 -0.11227 0.00906 0.3429 1.76119 -2.4317 -0.00669 -0.02601 -1.87682 -0.42071 0 0 0 -0.33475 0 -0.05445 0.00124 0 1.81312 -0.02677 0 -2.3716 -0.26297 0.38239 -2.5123
VAL_626 -7.1116 0.93148 3.23815 -0.29098 0.2026 0.06641 2.36179 -2.38613 -0.02041 -0.10894 -1.43265 -0.42495 0 0 0 0 0 0.00531 0.04003 0.29111 0 -0.48651 0 1.9342 -0.10334 0.32331 -2.97111
VAL_627 -8.79408 0.96674 4.40189 -0.31418 0.36688 0.07304 2.44249 -2.86839 -0.00651 -0.03712 -1.34302 0.06984 0 0 0 0 0 0.39215 0.00213 0.05757 0 -0.16069 0 1.9342 0.19471 0.85914 -1.7632
GLN_628 -9.09529 1.15274 6.7585 -0.56494 0.08007 0.56925 3.31905 -3.34179 -0.03543 -0.1759 -3.01425 -0.2939 0 0 0 -1.4128 0 0.20331 0.10941 0 3.10199 0.17102 0 -0.18838 5.82221 2.18013 5.345
PRO_629 -8.35348 1.50689 3.28755 -0.08451 7e-05 0.05172 1.81699 -2.01735 -0 -0 -1.3252 0.7513 0 0 0 0 0 0.00463 0.01574 0.381 0 0.47577 0 -2.4119 5.64274 2.10399 1.84593
VAL_630 -7.9428 0.72715 2.28006 -0.30792 0.16578 0.07023 2.62073 -2.55548 -0 -0 -2.13824 -0.20747 0 0 0 0 0 0.01719 0.00668 0.12476 0 -0.42031 0 1.9342 -0.01869 0.83441 -4.80972
MET_631 -11.1644 1.22587 5.46124 -0.33717 0.08355 0.07066 3.11202 -3.36477 -0.02041 -0.10894 -2.47526 0.08842 0 0 0 0 0 0.19957 0.51845 2.82323 0 -0.07234 0 0.60916 -0.05869 0.68226 -2.72757
PHE_632 -11.3583 1.40528 2.59545 -0.95414 0.07255 0.31237 2.60395 -3.13924 -0.00861 -0.05475 -1.85976 -0.07748 0 0 0 0 0 0.03008 0.43116 0 1.73121 -0.47627 0 1.0402 0.01049 0.63897 -7.05686
ALA_633 -6.82528 0.97307 3.15092 -0.02111 0 0 2.3168 -2.7071 -0 -0 -2.04119 -0.36769 0 0 0 0 0 0.0276 0 0 0 -0.28427 0 1.8394 -0.14712 0.41106 -3.67491
VAL_634 -8.68099 0.6676 2.62108 -0.30873 0.14487 0.06958 2.80431 -2.8351 -0 -0 -2.18012 -0.17454 0 0 0 0 0 -0.05701 0.04647 0.06081 0 -0.3138 0 1.9342 -0.28948 0.4817 -6.00917
MET_635 -11.8732 1.55277 5.69248 -0.37478 0.0884 0.11322 3.51513 -3.48784 -0 -0 -2.56443 0.01122 0 0 0 0 0 -0.03329 0.03653 1.76005 0 0.03647 0 0.60916 -0.04627 0.6998 -4.26454
VAL_636 -7.61266 0.45393 2.55667 -0.30538 0.15717 0.06937 2.49785 -2.50313 -0 -0 -2.68507 -0.20295 0 0 0 0 0 -0.025 0.00011 0.08967 0 -0.29089 0 1.9342 -0.07021 0.58595 -5.35035
SER_637 -7.64902 0.80925 6.53725 -0.02958 0 0.06855 3.54758 -3.36887 -0.01558 -0.14612 -2.51276 -0.51227 0 0 0 0 0 0.05345 0.00605 0.8194 0 0.32027 0.60911 -0.77834 -0.02586 0.38181 -1.8857
LEU_638 -10.1829 0.83066 4.3515 -0.47092 0.20832 0.11157 2.90351 -3.24572 -0 -0 -1.90571 0.20371 0 0 0 0 0 0.19405 0.00462 0.29568 0 -0.29883 0 0.18072 -0.13647 0.52699 -6.42926
ALA_639 -6.68638 0.86698 3.28493 -0.02253 0 0 2.845 -2.76745 -0 -0 -2.43032 -0.36503 0 0 0 0 0 0.05378 0 0 0 -0.25868 0 1.8394 -0.41262 0.5263 -3.52662
SER_640 -4.94598 0.36742 5.24811 -0.02923 0 0.06764 2.92161 -2.67913 -0 -0 -2.67114 -0.51923 0 0 0 0 0 0.06732 0.00847 0.81788 0 0.3225 0.6006 -0.77834 -0.19473 0.37106 -1.02517
MET_641 -10.2799 1.27357 5.11532 -0.3337 0.13236 0.01717 3.05673 -3.08426 -0 -0 -1.91276 0.07195 0 0 0 0 0 0.01247 0.0297 1.06483 0 0.05391 0 0.60916 0.12325 0.50619 -3.54399
TRP_642 -13.4892 0.91324 4.34153 -0.81082 0.01441 0.23793 3.25844 -3.91462 -0 -0 -2.71544 -0.48711 0 0 0 0 0 0.00633 0.14026 0 2.35818 -0.22294 0 1.6906 0.03803 0.68487 -7.95633
ARG_643 -8.42545 0.61294 8.53212 -0.69424 0.13817 0.41126 2.73779 -3.85553 -0 -0 -3.07177 0.4659 0 0 0 -0.83349 0 -0.01305 0.15921 2.40493 0 -0.0927 0 -1.2888 -0.2616 0.56224 -2.51206
ALA_644 -3.88303 0.25935 3.22323 -0.02281 0 0 2.43462 -2.10003 -0 -0 -2.22346 -0.38287 0 0 -0.44802 0 0 -0.08631 0 0 0 -0.39694 0 1.8394 -0.5477 0.38333 -1.95123
HIS_D_645 -8.28931 0.84858 5.34225 -0.43606 0.02884 0.56485 3.35336 -3.31672 -0 -0 -2.95761 -0.33256 0 0 0 0 0 0.0766 0.00608 0 1.74681 -0.31174 0 -0.45461 -0.48962 0.40245 -4.21839
GLY_646 -3.05124 0.30742 3.45871 -6e-05 0 0 1.83975 -1.78279 -0.00599 -0.08136 -1.94265 -0.3858 0 0 0 0 0 -0.17081 0 0 0 -1.46942 0 0.83697 -0.70192 0.54492 -2.60426
VAL_647 -7.05768 0.87205 1.9782 -0.31236 0.39732 0.07823 1.69909 -2.11537 -0 -0 -1.5568 -0.74137 0 0 0 0 0 0.06457 0.00563 0.11556 0 0.6361 0 1.9342 -0.11189 0.54609 -3.56844
GLU_648 -4.28848 0.36385 4.79631 -0.35751 0.04705 0.61359 1.48609 -2.01869 -0.00599 -0.08136 -2.45914 -0.62001 0 0 0 -0.83349 0 0.0012 0.01556 0 3.48864 -0.04274 0 -2.7348 0.14993 1.09105 -1.38893
PRO_649 -6.09669 0.77035 1.74658 -0.21548 0.03854 0.16059 0.38619 -0.98559 -0 -0 0.11941 -0.13697 0 0 0 0 0 0.52185 0.015 0.36667 0 -0.53747 0 -2.4119 -0.32158 1.22133 -5.35917
ALA_650 -4.08093 0.79813 1.60725 -0.02135 0 0 1.77102 -1.50513 -0.01798 -0.07099 -1.0356 -0.37249 0 0 0 0 0 -0.0267 0 0 0 0.18206 0 1.8394 0.08034 0.69578 -0.15719
ALA_651 -5.76486 0.74101 1.85901 -0.02109 0 0 1.87352 -2.06285 -0.01798 -0.07099 -2.17173 -0.37823 0 0 0 0 0 0.11638 0 0 0 -0.50442 0 1.8394 0.10386 0.46259 -3.99639
VAL_652 -7.84193 0.99439 1.04838 -0.33149 0.49751 0.07338 2.5795 -2.13617 -0 -0 -2.34374 -0.54639 0 0 0 0 0 -0.00449 0.00938 1.02763 0 -0.56879 0 1.9342 -0.08995 0.40504 -5.29354
ILE_653 -8.73749 1.26694 1.64325 -0.5863 0.88873 0.13111 2.76375 -2.39153 -0 -0 -3.03578 -0.26808 0 0 0 0 0 0.21647 0.00477 1.39326 0 -0.29378 0 0.73287 -0.09534 1.02549 -5.34165
GLY_654 -4.51906 0.59584 3.34817 -0.00049 0 0 1.75308 -1.97294 -0.02701 -0.13301 -1.76104 -0.20334 0 0 -0.49064 0 0 0.18909 0 0 0 -0.80274 0 0.83697 0.23599 1.06398 -1.88715
HIS_655 -8.7505 0.8829 6.0034 -0.55653 0.08258 0.49511 3.36287 -3.47152 -0 -0 -2.56085 -1.03806 0 0 0 -0.96362 0 -0.04054 0.04016 0 2.39815 -0.47985 0 -0.45461 0.44688 0.6589 -3.94513
SER_656 -5.74865 0.79394 6.18161 -0.01721 0 0.02952 3.46487 -2.95469 -0.02191 -0.14249 -3.15632 -0.8512 0 0 0 -0.8189 0 0.00028 0.08358 0.24673 0 0.17936 1.77827 -0.77834 1.07232 0.62089 -0.03833
GLN_657 -7.22631 0.66432 6.23007 -0.56098 0.13347 0.77499 3.57243 -3.06996 -0.04606 -0.31606 -2.60845 -0.4571 0 0 -0.65691 -0.55404 0 -0.06692 0.63421 0 4.34718 -0.08426 0 -0.18838 0.6919 0.57906 1.79221
GLY_658 -5.32155 0.8075 4.78279 -5e-05 0 0 3.04296 -2.74523 -0 -0 -2.62942 -0.40786 0 0 0 0 0 -0.13721 0 0 0 0.34077 0 0.83697 -0.0702 0.43505 -1.06546
GLU_659 -9.24645 0.6433 10.5497 -0.4033 0.19538 0.82597 5.26335 -4.87188 -0.02887 -0.14218 -6.13397 -0.7305 0 0 -1.0692 -0.71 0 -0.0857 0.0266 0 4.59906 -0.31175 0 -2.7348 -0.24999 0.56276 -4.05246
ILE_660 -9.61733 1.77181 2.73415 -0.52676 0.53738 0.10504 2.86501 -2.9054 -0 -0 -1.42734 -0.12916 0 0 0 0 0 -0.03944 0.16955 0.54295 0 -0.49408 0 0.73287 -0.33351 0.94566 -5.0686
ALA_661 -6.79767 0.55194 2.42877 -0.02227 0 0 2.33028 -2.50427 -0.02345 -0.13987 -1.30556 -0.38258 0 0 0 0 0 -0.01193 0 0 0 -0.3207 0 1.8394 -0.2535 0.5911 -4.02031
ALA_662 -7.47565 1.06203 3.07121 -0.01947 0 0 2.52302 -3.05804 -0 -0 -1.7062 -0.34897 0 0 0 0 0 0.00919 0 0 0 0.00786 0 1.8394 -0.2522 0.21452 -4.13328
ALA_663 -7.14497 0.71602 3.22084 -0.02228 0 0 3.0091 -3.07458 -0.01118 -0.05755 -3.03712 -0.37205 0 0 0 0 0 -0.00518 0 0 0 -0.2867 0 1.8394 -0.25452 0.29321 -5.18754
CYS_664 -7.68408 0.63189 4.46752 -0.07299 9e-05 0.05983 2.31498 -2.66981 -0 -0 -1.86002 -0.43384 0 0 0 0 0 -0.02092 0.03894 0.77606 0 0.28977 0 3.6196 0.08653 0.29369 -0.16278
VAL_665 -6.44601 0.95657 1.79216 -0.3184 0.21896 0.07268 2.21339 -2.07124 -0 -0 -0.89512 -0.16783 0 0 0 0 0 -0.05165 0.03626 0.16834 0 -0.18937 0 1.9342 0.26578 0.37638 -2.1049
ALA_666 -6.44631 0.87234 2.87936 -0.02679 0.00154 0 3.12679 -2.7755 -0 -0 -3.16068 -0.40679 0 0 0 0 0 -0.04844 0 0 0 -0.11259 0 1.8394 -0.30968 0.59999 -3.96735
GLY_667 -3.39463 0.29983 3.59666 -6e-05 0 0 1.31055 -1.99028 -0.00457 -0.03026 -1.02715 -0.39727 0 0 0 0 0 -0.17156 0 0 0 -1.48115 0 0.83697 -0.64281 0.5754 -2.52032
ALA_668 -5.1763 0.41267 2.48264 -0.02046 0 0 2.41272 -2.09706 -0 -0 -1.88921 -0.35281 0 0 0 0 0 0.11054 0 0 0 0.079 0 1.8394 -0.43048 0.3337 -2.29566
LEU_669 -8.35363 0.9669 2.44239 -0.48873 0.16591 0.10583 1.80571 -2.37413 -0.01574 -0.08781 -0.63597 0.05474 0 0 0 0 0 0.0853 0.11287 0.64057 0 -0.27381 0 0.18072 -0.10336 0.45926 -5.31299
SER_670 -3.98348 0.1821 4.80301 -0.02689 0 0.06407 2.4833 -2.2246 -0 -0 -2.52008 -0.46445 0 0 -0.68502 0 0 -0.01936 0.00916 0.14624 0 -0.46654 0.60234 -0.77834 -0.39435 0.71365 -2.55923
LEU_671 -6.73151 0.87123 1.82869 -0.69474 0.23105 0.27447 1.78454 -2.08218 -0 -0 -0.91629 0.09852 0 0 0 0 0 0.03542 0.01069 0.99844 0 -0.26885 0 0.18072 -0.40584 0.60432 -4.18132
ASP_672 -4.68704 0.32689 4.15801 -0.11307 0.01451 0.34671 1.7825 -2.29415 -0 -0 -1.03603 -0.32349 0 0 0 0 0 -0.04318 0.00789 0 1.68817 0.15596 0 -2.3716 -0.29856 0.33299 -2.35348
ASP_673 -7.6473 0.85897 8.61734 -0.24298 0.00679 0.78622 4.17203 -3.97646 -0 -0 -4.3259 0.07563 0 0 -1.25543 0 0 -0.01446 0.08525 0 3.23918 0.13273 0 -2.3716 -0.13519 0.21318 -1.782
ALA_674 -7.23449 0.82746 3.58108 -0.02234 0 0 2.88797 -3.01737 -0 -0 -1.93495 -0.37899 0 0 0 0 0 0.02522 0 0 0 -0.2569 0 1.8394 -0.18993 0.27029 -3.60355
ALA_675 -6.8864 0.92458 3.6499 -0.0214 0 0 2.88452 -3.12138 -0 -0 -2.87154 -0.35974 0 0 0 0 0 0.31217 0 0 0 -0.17222 0 1.8394 -0.37581 0.46786 -3.73007
ARG_676 -8.65814 0.94198 8.12321 -0.45103 0.05982 0.21755 3.68204 -3.94856 -0.01335 -0.0522 -3.4497 0.40576 0 0 0 -0.67593 0 -0.04083 0.47741 2.08822 0 -0.08832 0 -1.2888 -0.35532 0.83385 -2.19235
VAL_677 -8.0705 0.93546 3.43603 -0.30538 0.29013 0.07055 2.62446 -2.83073 -0 -0 -2.87965 -0.11597 0 0 0 0 0 -0.04646 0.05666 0.07038 0 -0.24724 0 1.9342 -0.2584 0.81279 -4.52366
VAL_678 -8.22266 1.24667 3.18446 -0.31985 0.29338 0.07177 2.37476 -2.71948 -0 -0 -1.96787 0.04228 0 0 0 0 0 -0.00417 0.00423 0.01247 0 -0.36037 0 1.9342 0.05891 0.73162 -3.63962
ALA_679 -5.9676 0.41898 3.32503 -0.02167 0 0 2.32992 -2.53075 -0 -0 -2.09357 -0.34559 0 0 0 0 0 -0.04224 0 0 0 -0.24627 0 1.8394 -0.09906 0.55833 -2.87511
LEU_680 -8.52089 0.92232 5.40241 -0.49225 0.19382 0.10939 2.91299 -3.12866 -0 -0 -2.19717 0.22448 0 0 0 0 0 0.00817 0.13856 0.47431 0 -0.2005 0 0.18072 -0.18769 0.39047 -3.76953
ARG_681 -10.584 1.12733 8.4078 -0.74029 0.08649 0.50002 4.00728 -4.2457 -0.01413 -0.08125 -3.27388 0.24662 0 0 -0.74363 0 0 -0.01714 0.33585 2.92555 0 -0.13905 0 -1.2888 -0.22963 0.72004 -3.0005
SER_682 -6.86559 0.59458 7.26864 -0.0285 0 0.06656 3.55332 -3.46627 -0.00013 -0.00054 -2.6508 -0.6252 0 0 0 0 0 0.09189 0.01095 0.73537 0 0.3305 0.63943 -0.77834 -0.16512 0.67266 -0.6166
ARG_683 -5.98028 0.20186 7.05639 -0.56242 0.06372 0.30931 2.8144 -3.36879 -0 -0 -3.75635 0.20623 0 0 -0.44264 -0.40064 0 0.10465 0.20715 2.42156 0 -0.19706 0 -1.2888 -0.12992 0.51826 -2.22337
VAL_684 -8.14382 1.26031 3.51747 -0.30568 0.24589 0.06435 2.90157 -2.952 -0 -0 -2.54594 -0.03605 0 0 0 0 0 -0.01404 0.00081 0.1269 0 -0.39733 0 1.9342 -0.2149 0.60174 -3.95653
ILE_685 -9.38531 1.19473 3.83 -0.50555 0.65306 0.10362 3.24207 -2.76877 -0 -0 -2.62491 -0.09474 0 0 0 0 0 -0.05595 0.04987 0.9505 0 -0.1184 0 0.73287 -0.03328 0.6428 -4.18739
ALA_686 -4.81461 0.60247 3.19428 -0.02631 0.0018 0 1.65945 -2.25123 -0 -0 -1.90977 -0.41861 0 0 0 0 0 -0.19125 0 0 0 -0.18134 0 1.8394 0.14679 0.5245 -1.8244
THR_687 -3.32555 0.54043 3.19095 -0.13151 0.06665 0.07105 1.76014 -1.64246 -0 -0 -2.04685 -0.18538 0 0 0 0 0 -0.0121 0.10075 0.05215 0 -0.22477 4.14139 -1.0874 -0.09068 0.35056 1.52738
MET_688 -9.59596 1.21114 4.38364 -0.34344 0.08828 0.03659 2.79835 -2.57492 -0.03076 -0.23939 -2.43625 -0.07765 0 0 0 0 0 0.5814 0.07855 1.19377 0 0.05379 0 0.60916 5.50391 1.97806 3.21826
PRO_689 -4.92371 1.32287 3.31166 -0.19353 0.00099 0.13173 0.69472 -1.36388 -0 -0 -0.59944 0.10152 0 0 0 0 0 -0.0255 0.04544 0.64299 0 -0.98978 0 -2.4119 5.46386 2.14306 3.35109
GLY_690 -1.39834 0.07766 2.04159 -7e-05 0 0 0.82773 -0.95938 -0 -0 -1.13911 -0.38597 0 0 0 0 0 -0.11548 0 0 0 -1.52056 0 0.83697 -0.51838 0.54354 -1.7098
ASN_691 -3.29061 0.25789 3.56646 -0.19759 0.01088 0.28146 1.07378 -1.56546 -0.05759 -0.33557 -0.8051 -0.39173 0 0 0 0 0 -0.05051 0.00919 0 2.30472 0.16446 0 -0.93687 0.1132 0.48248 0.63348
LYS_692 -7.85361 1.45875 6.82334 -0.49115 0.07341 0.387 2.07019 -3.04966 -0.05393 -0.35791 -2.63714 -0.12588 0 0 0 -0.497 0 0.18987 1.20432 3.25393 0 0.03591 0 -1.5107 0.2662 0.96064 0.14657
GLY_693 -4.27781 0.28266 3.36302 -0.00069 0 0 2.33665 -2.18296 -0 -0 -2.96282 -0.24182 0 0 0 0 0 -0.06352 0 0 0 -0.88928 0 0.83697 0.55014 0.8722 -2.37727
MET_694 -8.08305 1.06121 2.63303 -0.33617 0.16743 0.06417 1.58094 -1.9822 -0.02387 -0.15121 -1.85218 0.12862 0 0 0 0 0 0.01732 0.37131 1.70433 0 -0.11983 0 0.60916 0.62731 0.45352 -3.13017
ALA_695 -6.01043 0.59945 2.53988 -0.02188 0 0 3.07823 -2.26874 -0.00575 -0.01752 -2.64612 -0.34833 0 0 0 0 0 -0.00293 0 0 0 -0.44533 0 1.8394 0.06135 0.43228 -3.21642
SER_696 -4.77589 0.56937 3.96274 -0.03215 0 0.05808 2.66201 -2.25154 -0.01258 -0.13596 -2.59842 -0.9306 0 0 0 0 0 -0.0469 0.03654 0.59587 0 0.51959 0.64437 -0.77834 0.16636 0.28403 -2.06342
ILE_697 -8.08609 0.53123 1.42848 -0.59943 0.27576 0.12452 2.68752 -2.22515 -0.00575 -0.01752 -2.64517 0.02316 0 0 0 0 0 0.03497 0.20077 1.21686 0 -0.60872 0 0.73287 0.04556 0.60791 -6.27821
ALA_698 -3.97621 0.35656 1.72753 -0.03118 0.02221 0 1.28565 -1.63403 -0.02956 -0.16221 -1.6111 -0.47557 0 0 0 0 0 0.09957 0 0 0 -0.10329 0 1.8394 0.07853 0.75854 -1.85516
ALA_699 -4.90746 0.80358 2.64721 -0.0189 0 0 1.42675 -2.12898 -0.0299 -0.14442 -0.44646 -0.43433 0 0 0 0 0 -0.00064 0 0 0 -0.55277 0 1.8394 0.16107 1.07002 -0.71582
PRO_700 -5.19424 0.70192 3.65676 -0.12528 0.00284 0.09149 2.31851 -1.75821 -0.00399 -0.03207 -2.13407 0.21961 0 0 0 0 0 -0.06977 0.0107 0.11072 0 -1.1072 0 -2.4119 -0.31265 1.06963 -4.96722
ALA_701 -4.68055 0.47096 2.48545 -0.02335 0 0 1.85205 -2.0113 -0 -0 -1.64368 -0.3759 0 0 0 0 0 -0.03326 0 0 0 -0.27647 0 1.8394 -0.33429 0.45772 -2.27321
GLY_702 -2.82463 0.22596 3.22687 -4e-05 0 0 1.15488 -1.64993 -0 -0 -0.58151 -0.3969 0 0 0 0 0 -0.05597 0 0 0 0.52185 0 0.83697 0.16644 0.30558 0.92958
GLU_703 -5.21408 0.19714 5.42409 -0.44396 0.0609 0.89404 2.86013 -2.53789 -0 -0 -2.66289 -0.42712 0 0 -0.66977 -0.66347 0 -0.01248 0.01154 0 3.14222 -0.29138 0 -2.7348 0.04212 0.26523 -2.76041
VAL_704 -9.11963 1.62194 3.74108 -0.31197 0.28969 0.06667 2.97864 -3.08774 -0.02221 -0.0973 -3.17196 -0.15389 0 0 0 0 0 -0.02363 0.02852 0.1371 0 -0.41406 0 1.9342 -0.13145 0.59221 -5.14378
ARG_705 -6.17673 0.49751 5.59753 -1.02488 0.2322 0.74737 2.45771 -3.03803 -0.00399 -0.03207 -2.43874 0.33917 0 0 0 0 0 0.00372 0.04588 2.38711 0 -0.17006 0 -1.2888 -0.08441 0.7094 -1.24007
ALA_706 -2.65321 0.19371 2.53892 -0.02568 0.00078 0 1.00385 -1.48425 -0 -0 -0.79165 -0.38798 0 0 0 0 0 -0.10522 0 0 0 -0.18189 0 1.8394 -0.36679 0.50011 0.0801
ARG_707 -5.64923 0.25923 6.39069 -0.60663 0.07525 0.40215 3.6939 -2.9331 -0.01215 -0.08835 -4.48297 -0.02453 0 0 -0.66977 -1.78806 0 -0.04328 0.37017 2.18399 0 -0.0759 0 -1.2888 0.00017 0.66466 -3.62256
ILE_708 -9.89508 1.98705 3.31209 -0.63646 0.39728 0.16763 2.89495 -3.01992 -0 -0 -2.86568 0.24813 0 0 0 0 0 0.38222 0.14951 2.19267 0 -0.20423 0 0.73287 0.31494 1.44955 -2.39246
GLY_709 -2.78106 0.48017 3.39682 -4e-05 0 0 1.88524 -1.76903 -0.02221 -0.0973 -0.7429 -0.38552 0 0 0 0 0 -0.22204 0 0 0 0.33743 0 0.83697 0.34773 1.45399 2.71824
ASP_710 -2.16167 0.19698 3.01134 -0.11611 0.01212 0.36076 0.9564 -1.2793 -0 -0 -0.79895 -0.40567 0 0 -0.46409 0 0 -0.09657 0.00029 0 1.77808 -0.02274 0 -2.3716 0.0848 0.60308 -0.71285
ARG_711 -3.80591 0.46462 4.06072 -0.94527 0.1993 0.74725 1.38834 -1.65358 -0.01504 -0.0687 -1.83315 -0.13645 0 0 -0.46409 0 0 0.05877 0.02676 1.93412 0 -0.29283 0 -1.2888 0.31874 0.53487 -0.77033
VAL_712 -7.29624 1.34396 2.4788 -0.2347 0.12624 0.04253 1.7678 -2.37929 -0.01504 -0.0687 -0.75791 -0.11254 0 0 0 0 0 -0.05958 0.03035 0.95481 0 -0.48837 0 1.9342 0.44008 0.84535 -1.44827
GLU_713 -5.37712 0.22665 6.74825 -0.19185 0.03307 0.31442 4.06336 -3.10157 -0.00215 -0.03198 -6.00594 -0.33374 0 0 -0.70982 -1.16987 0 0.08149 0.31574 0 3.87303 0.07756 0 -2.7348 -0.07502 0.76778 -3.2325
ILE_714 -8.32231 0.85821 0.82576 -0.45134 0.33966 0.08306 1.57934 -2.09173 -0 -2e-05 -0.4673 0.33275 0 0 -0.40344 0 0 -0.02766 0.1256 0.37512 0 -0.48167 0 0.73287 -0.27277 0.75524 -6.51063
ALA_715 -6.75025 1.12028 2.77482 -0.0224 0 0 2.82546 -2.68361 -0.00171 -0.00901 -1.8323 -0.35688 0 0 0 0 0 0.05535 0 0 0 0.15278 0 1.8394 -0.19767 0.58033 -2.50541
ALA_716 -6.48696 0.98032 2.75617 -0.02234 0 0 3.10974 -2.65853 -0 -0 -1.91588 -0.42492 0 0 0 0 0 0.08774 0 0 0 -0.5359 0 1.8394 0.11373 0.28353 -2.87391
VAL_717 -5.91876 0.3972 2.22374 -0.27728 0.13146 0.065 2.13314 -2.18597 -0.02115 -0.12861 -2.67426 -0.51566 0 0 0 0 0 0.03101 0.00944 0.1924 0 -0.45887 0 1.9342 0.02577 0.43755 -4.59965
ASN_718 -5.60583 0.44866 3.47764 -0.18395 0.05895 0.28796 2.18742 -2.31936 -0 -0 -1.69023 -0.18776 0 0 0 -0.96362 0 0.01644 0.00461 0 1.70423 0.13351 0 -0.93687 0.15699 0.49915 -2.91207
GLY_719 -3.30273 0.41019 2.99071 -0.0014 0 0 1.3549 -1.74464 -0 -0 -1.03831 -0.34879 0 0 0 0 0 -0.0824 0 0 0 -1.03129 0 0.83697 0.37713 0.73096 -0.84871
PRO_720 -3.58805 0.41182 2.29471 -0.06941 0 0.04326 0.724 -0.81084 -0 -0 -0.04043 0.61024 0 0 0 0 0 -0.12562 0.00979 0.18503 0 -0.5852 0 -2.4119 0.3577 0.67376 -2.32115
ARG_721 -4.45183 0.31401 3.85895 -0.6681 0.30434 0.5361 1.06394 -1.75836 -0 -0 -1.76626 -0.05166 0 0 0 -1.04763 0 0.07249 0.07361 2.22524 0 -0.21777 0 -1.2888 0.74193 0.51536 -1.54443
SER_722 -4.23277 0.16819 4.50336 -0.03092 0.00017 0.0588 2.15377 -2.29244 -0.01537 -0.14134 -2.9948 -0.91424 0 0 0 0 0 -0.01984 0.0059 0.05483 0 -0.30446 0.68796 -0.77834 1.09937 0.53609 -2.45608
VAL_723 -7.88607 1.18246 1.96247 -0.32298 0.29621 0.06855 2.9529 -2.45316 -0.04257 -0.24082 -1.74756 -0.3973 0 0 0 0 0 0.20761 0.14129 0.07447 0 -0.33419 0 1.9342 0.33709 0.60671 -3.6607
VAL_724 -7.55118 0.9748 3.22065 -0.31294 0.23033 0.06609 3.33719 -2.7306 -0 -0 -3.02065 -0.61601 0 0 0 0 0 0.23804 0.01533 0.79889 0 -0.50112 0 1.9342 -0.24907 0.86073 -3.30531
VAL_725 -8.42237 1.01265 2.15032 -0.32105 0.21096 0.06967 3.33303 -2.48082 -0 -0 -2.61237 -0.51494 0 0 0 0 0 0.04967 0.10074 0.28145 0 -0.37259 0 1.9342 -0.29077 0.74748 -5.12474
ALA_726 -5.73259 0.66578 2.11732 -0.02137 0 0 2.23801 -2.24818 -0.00215 -0.03196 -2.70426 -0.37254 0 0 0 0 0 0.14719 0 0 0 -0.41235 0 1.8394 -0.15136 0.52343 -4.14563
GLY_727 -3.80382 0.20484 3.39 -0.00133 0 0 1.90437 -1.93893 -0 -0 -2.29481 -0.35876 0 0 0 0 0 0.05566 0 0 0 -1.54288 0 0.83697 0.50403 0.3049 -2.73977
ASP_728 -4.68578 0.54638 5.81036 -0.11247 0.0047 0.32677 2.94697 -2.48361 -0 -0 -4.54331 -0.65296 0 0 0 -0.497 0 -0.06821 0.04349 0 2.38402 -0.17599 0 -2.3716 0.45309 0.23267 -2.84248
SER_729 -4.02949 0.29771 4.95281 -0.02628 0 0.04049 2.08055 -2.32061 -0.00505 -0.0319 -0.45265 -1.04127 0 0 0 0 0 -0.03018 0.00566 0.31559 0 0.11766 0.65169 -0.77834 -0.26811 0.41005 -0.11167
ASP_730 -2.9031 0.14449 3.79534 -0.10728 0.00498 0.32211 1.04346 -1.70264 -0.00505 -0.0319 -0.80596 -0.41645 0 0 0 0 0 -0.05158 0.00262 0 1.74837 0.13098 0 -2.3716 -0.41028 0.37751 -1.23598
GLU_731 -6.78614 0.54289 7.2874 -0.48501 0.11162 0.97014 3.03593 -3.09294 -0 -0 -3.4834 -0.44241 0 0 0 -1.02797 0 0.00794 0.02156 0 3.14035 -0.26946 0 -2.7348 -0.27178 0.49253 -2.98356
LEU_732 -8.30709 0.69994 5.24305 -0.64684 0.32472 0.19723 2.79052 -3.43696 -0 -0 -2.09288 -0.06051 0 0 0 0 0 0.10999 0.09724 1.37109 0 -0.31185 0 0.18072 -0.28309 0.93549 -3.18923
ASP_733 -5.61288 0.26716 7.10756 -0.10415 0.008 0.31491 3.24256 -3.28814 -0 -0 -3.00818 -0.32503 0 0 0 -0.43283 0 0.03283 0.06084 0 1.78948 0.26276 0 -2.3716 -0.23362 0.72343 -1.56687
ARG_734 -5.79388 0.1708 7.18813 -0.95351 0.14746 0.6212 3.61688 -3.28234 -0.01215 -0.08835 -4.7941 0.08779 0 0 0 -1.02797 0 -0.02124 0.13449 2.36124 0 -0.02125 0 -1.2888 -0.13852 0.3903 -2.70382
LEU_735 -8.77144 0.9715 5.04823 -0.5078 0.29198 0.12596 3.01321 -3.25743 -0 -0 -3.2885 0.2493 0 0 0 0 0 0.09377 0.10241 0.3375 0 -0.2827 0 0.18072 -0.22184 0.54641 -5.36873
VAL_736 -8.03033 0.42144 4.26069 -0.30608 0.13879 0.06911 2.93652 -3.21186 -0 -0 -3.25186 -0.17746 0 0 0 0 0 -0.0398 0.02432 0.04777 0 -0.32203 0 1.9342 -0.18779 0.51662 -5.17773
ALA_737 -4.12074 0.14252 4.72501 -0.02223 0 0 2.62257 -2.4838 -0 -0 -2.9772 -0.34484 0 0 0 0 0 -0.04849 0 0 0 -0.23918 0 1.8394 -0.2603 0.30992 -0.85737
SER_738 -4.92031 0.29054 6.26918 -0.03121 0.00056 0.02065 3.00938 -2.85118 -0 -0 -2.98912 -0.02808 0 0 0 0 0 0.00053 0.0217 0.47935 0 0.32295 1.87674 -0.77834 -0.13336 0.18708 0.74707
CYS_739 -7.89127 0.66296 5.53697 -0.04648 0 0.0158 3.40098 -2.98125 -0 -0 -3.59822 -0.04324 0 0 0 0 0 0.05571 0.00073 0.27679 0 0.28754 0 3.6196 0.19433 0.33503 -0.17404
THR_740 -4.71485 0.22439 6.12069 -0.1965 0.09718 0.06886 2.66937 -2.87914 -0.03613 -0.27227 -2.81141 -0.06385 0 0 0 0 0 -0.00948 0.01072 0.08082 0 -0.005 2.36826 -1.0874 0.12727 0.41343 0.10497
THR_741 -3.33649 0.25503 4.1 -0.20426 0.11606 0.07373 1.87658 -1.87311 -0.01028 -0.06504 -1.83707 -0.0446 0 0 0 0 0 0.00056 0.00103 0.15041 0 0.12753 2.29855 -1.0874 0.02841 0.33907 0.90871
GLU_742 -4.33108 0.25802 5.02887 -0.24872 0.05325 0.39659 2.15289 -2.20651 -0 -0 -2.68571 -0.5111 0 0 0 -1.12459 0 -0.06635 0.03807 0 3.33624 -0.04512 0 -2.7348 -0.03878 0.40893 -2.31991
CYS_743 -2.42909 0.28608 2.82592 -0.06049 0.02526 0.02403 1.09367 -1.35848 -0.01055 -0.06585 -1.52027 -0.95395 0 0 0 0 0 0.0964 0.03076 0.03581 0 0.44459 0 3.6196 0.32887 0.44727 2.85956
ILE_744 -7.11392 0.5197 3.12275 -0.48839 0.33441 0.11931 1.94482 -2.46513 -0.01371 -0.12958 -1.44376 -0.09898 0 0 0 0 0 -0.04865 0.05281 0.32977 0 -0.68827 0 0.73287 0.1404 0.75262 -4.44095
ARG_745 -3.34318 0.42055 2.47771 -0.98763 0.15973 0.74599 1.25603 -1.53418 -0.04512 -0.34392 -1.653 0.45581 0 0 0 0 0 -0.09382 0.08784 2.33026 0 0.0265 0 -1.2888 -0.4911 0.75321 -1.06715
ALA_746 -4.57155 0.44518 1.10342 -0.02184 0 0 1.26941 -1.48411 -0.02242 -0.14269 -0.50835 -0.41705 0 0 0 0 0 0.05826 0 0 0 -0.34905 0 1.8394 -0.18956 0.30208 -2.68886
LYS_747 -4.17677 0.14411 3.78578 -0.43431 0.0751 0.22347 2.30548 -1.94994 -0 -0 -2.73427 -0.11324 0 0 0 0 0 0.15409 0.00713 1.75195 0 -0.01058 0 -1.5107 0.08226 0.30054 -2.09989
ARG_748 -4.70336 0.11245 2.93504 -0.68898 0.15069 0.5042 1.12964 -1.60159 -0 -0 -1.76946 0.2351 0 0 0 -0.43283 0 0.0124 0.11236 2.68845 0 -0.12341 0 -1.2888 -0.16099 0.62868 -2.2604
LEU_749 -5.83601 0.68071 2.96942 -0.47438 0.31897 0.07962 1.33846 -1.85513 -0.00169 -0.00666 -1.21249 0.21823 0 0 0 0 0 -0.00951 0.02365 0.39421 0 -0.32849 0 0.18072 -0.24847 0.58104 -3.18779
ALA_750 -1.05902 0.08521 0.93812 -0.03043 0.01225 0 0.12653 -0.55524 -0 -0 -0.14296 -0.50353 0 0 0 0 0 0.03628 0 0 0 -0.10628 0 1.8394 0.13434 0.26176 1.03643
VAL_751 -5.26047 0.6361 2.02655 -0.27171 0.14484 0.05799 1.74327 -1.70724 -0.02227 -0.14488 -0.98021 -0.49613 0 0 0 0 0 -0.06811 0.04668 0.21749 0 -0.64026 0 1.9342 0.07974 0.40679 -2.29762
ASP_752 -3.69452 0.45432 4.01815 -0.2122 0.07616 0.70327 1.42761 -1.87481 -0.05133 -0.37832 -2.26162 -3.47834 0 0 0 0 0 -0.05733 0.46411 0 3.39917 -0.37519 0 -2.3716 -0.55501 0.64888 -4.11858
TYR_753 -10.0579 1.34349 3.42356 -1.10153 0.22147 0.73635 2.11686 -2.79548 -0.01652 -0.15671 -1.3832 -0.32339 0 0 0 -0.40121 0 0.15107 0.01331 0 2.46898 -0.16125 0.0004 1.2797 -0.5087 0.5961 -4.55464
ALA_754 -6.35337 0.60318 2.44852 -0.03086 0.01666 0 1.34013 -2.47565 -0.01469 -0.07269 -1.75232 -0.48841 0 0 -0.47493 0 0 0.27276 0 0 0 -0.06734 0 1.8394 0.06935 0.5434 -4.59688
SER_755 -5.57299 0.94376 3.562 -0.02833 0 0.06552 1.79366 -2.27499 -0.02937 -0.24904 -1.3875 -0.38692 0 0 0 0 0 -0.01046 0.01866 0.19634 0 -0.39005 0.62279 -0.77834 -0.1463 0.57169 -3.47988
HIS_D_756 -9.74718 1.21087 7.79383 -0.47345 0.02321 0.63722 3.70325 -4.33236 -0.01598 -0.17936 -3.92913 -0.58721 0 0 -0.47905 -0.8189 0 -0.10682 0.17057 0 1.66356 -0.42568 0 -0.45461 -0.53231 0.61863 -6.26087
SER_757 -6.54725 0.47169 7.45348 -0.04097 0 0.07933 3.05677 -3.52748 -0.0309 -0.17298 -3.11789 -1.00205 0 0 -1.22383 0 0 -0.00081 0.46733 0.04964 0 -0.56847 1.72671 -0.77834 -0.30893 0.92186 -3.09307
SER_758 -4.19626 0.46365 5.52616 -0.03013 0.00037 0.0502 2.41174 -2.3889 -0.00193 -0.00743 -2.02675 -0.92067 0 0 -0.70982 0 0 -0.11114 0.01686 0.14836 0 -0.33565 0.60117 -0.77834 -0.22792 0.7861 -1.73035
HIS_759 -8.3549 1.00618 6.60606 -0.68504 0.02706 0.8104 3.27018 -3.27388 -0.03983 -0.24324 -3.18607 0.02862 0 0 -0.7489 0 0 -0.02601 0.00421 0 3.11156 0.04108 0 -0.45461 -0.31711 0.46267 -1.96157
VAL_760 -9.4504 1.42398 3.80531 -0.33076 0.42161 0.07609 3.15724 -3.04851 -0.01621 -0.10028 -1.6004 -0.52762 0 0 0 0 0 -0.05656 0.00025 1.44705 0 0.39883 0 1.9342 -0.29445 0.50055 -2.26009
GLU_761 -5.42699 0.56814 6.14042 -0.21741 0.04692 0.31065 2.85123 -2.67111 -0.00606 -0.07665 -3.03947 -0.59685 0 0 0 -0.73828 0 -0.0645 0.01897 0 3.17404 -0.28818 0 -2.7348 -0.48059 0.53795 -2.69256
THR_762 -3.28304 0.27569 3.44613 -0.12998 0.04057 0.06734 1.90261 -1.74804 -0.00193 -0.00741 -1.794 -0.26268 0 0 0 0 0 -0.01528 0.05083 0.06965 0 0.0101 4.15961 -1.0874 -0.47358 0.40572 1.62491
ILE_763 -8.40006 1.42404 3.64312 -0.57734 0.29706 0.18066 2.8762 -2.7072 -0.00389 -0.02902 -2.15476 -0.11028 0 0 0 0 0 -0.05745 0.12255 0.51474 0 0.10051 0 0.73287 -0.08887 0.42008 -3.81704
ARG_764 -6.03714 0.31695 6.68804 -0.8321 0.20438 0.57331 3.54854 -2.98768 -0 -0 -4.59139 0.32156 0 0 0 -1.15606 0 0.02509 0.20783 2.34454 0 -0.09972 0 -1.2888 0.02416 0.57638 -2.16212
ASP_765 -3.69627 0.19952 5.13309 -0.11271 0.00726 0.34474 2.2367 -2.37374 -0.00167 -0.01858 -3.4154 -0.22872 0 0 0 -1.15606 0 0.00853 0.0525 0 1.94545 -0.1069 0 -2.3716 -0.12923 0.35526 -3.32783
ALA_766 -4.63676 0.27088 2.95279 -0.02161 0 0 1.89427 -2.15962 -0 -0 -1.12092 -0.36228 0 0 0 0 0 -0.04396 0 0 0 -0.25765 0 1.8394 -0.37252 0.20108 -1.81691
LEU_767 -9.67655 0.901 4.08997 -0.86439 0.6269 0.34793 2.80717 -3.23585 -0 -0 -1.9968 0.06963 0 0 0 0 0 0.02889 0.31419 1.63441 0 -0.17854 0 0.18072 -0.14655 0.60032 -4.49755
HIS_D_768 -6.86382 0.30834 5.72131 -0.43427 0.01555 0.4703 2.23114 -3.20233 -0.00389 -0.02902 -1.59757 -0.11994 0 0 0 0 0 0.05324 0.00603 0 2.69293 0.0386 0 -0.45461 -0.0143 0.64924 -0.53306
ALA_769 -3.26009 0.19481 3.61977 -0.01952 0 0 1.78336 -2.03315 -0.01025 -0.08126 -1.81271 -0.32057 0 0 0 0 0 -0.01197 0 0 0 0.14906 0 1.8394 0.07247 0.27513 0.38447
GLU_770 -4.62365 0.41797 3.63551 -0.45424 0.05988 0.8785 1.91658 -1.92715 -0.00361 -0.0505 -1.08898 -0.45646 0 0 0 0 0 -0.05762 0.04015 0 3.28661 -0.36581 0 -2.7348 -0.12874 0.32052 -1.33583
LEU_771 -7.80088 0.72017 1.83292 -0.51736 0.36115 0.16089 1.51356 -2.2728 -0.00857 -0.04908 -0.67221 -0.12033 0 0 0 0 0 -0.05797 0.0849 2.05566 0 0.01862 0 0.18072 -0.35226 0.41359 -4.50927
GLY_772 -1.78319 0.10343 2.59902 -4e-05 0 0 1.06898 -1.25057 -0.00716 -0.02174 -0.75058 -0.41086 0 0 0 0 0 -0.03596 0 0 0 0.48032 0 0.83697 0.10712 0.29918 1.23492
GLU_773 -1.72435 0.12355 2.37362 -0.32058 0.0587 0.41355 0.16969 -1.05385 -0.01679 -0.14323 -0.60862 -0.39153 0 0 0 0 0 -0.06551 0.00538 0 2.91222 0.33348 0 -2.7348 0.27531 0.13276 -0.261
ASP_774 -2.82326 0.11852 3.74918 -0.2471 0.07592 0.89529 0.43973 -1.61823 -0.01594 -0.07504 -0.07087 -0.98894 0 0 0 0 0 0.12765 0.00953 0 1.97479 -0.35651 0 -2.3716 0.23599 0.15371 -0.78718
PHE_775 -5.6114 0.5835 4.37769 -0.55936 0.04458 0.2857 1.22759 -2.08491 -0 -0 -0.89188 0.07202 0 0 -0.57042 0 0 -0.01963 0.02465 0 2.11885 -0.28586 0 1.0402 -0.01836 0.69993 0.4329
HIS_D_776 -3.22775 0.46406 3.28607 -0.44603 0.01528 0.30511 1.15522 -1.4603 -0 -0 -1.58434 -0.15735 0 0 -0.86388 0 0 0.09144 0.16354 0 1.4901 -0.06266 0 -0.45461 -0.46786 1.58206 -0.1719
PRO_777 -5.77863 0.64105 3.87433 -0.12165 4e-05 0.09038 1.70168 -1.68344 -0 -0 -2.05593 0.24983 0 0 -0.86388 0 0 0.05219 0.04288 0.17964 0 -1.10854 0 -2.4119 -0.74192 1.20474 -6.72914
LEU_778 -3.91429 0.56294 3.82179 -0.46554 0.225 0.088 2.07932 -1.83719 -0 -0 -1.71045 0.08806 0 0 0 0 0 0.17163 0.00648 0.63619 0 -0.07691 0 0.18072 -0.45658 1.09576 0.49493
PRO_779 -2.01902 0.3426 1.35606 -0.13185 0.00563 0.09658 0.25844 -0.58456 -0 -0 -0.0623 0.17501 0 0 0 0 0 -0.10408 0.05259 0.15131 0 -0.81005 0 -2.4119 -0.38027 1.2511 -2.81472
GLY_780 -2.50781 0.12344 1.77744 -0.00033 0 0 0.81649 -1.07545 -0 -0 -0.08556 -0.16627 0 0 0 0 0 -0.08872 0 0 0 -0.89583 0 0.83697 -0.29137 0.40328 -1.15372
PHE_781 -4.96443 0.73936 2.23254 -0.92683 0.07762 0.37296 1.17849 -1.74244 -0.00122 -0.0043 -0.71538 -0.64259 0 0 0 0 0 0.17398 0.04735 0 2.82869 -0.2473 0 1.0402 0.11564 0.32334 -0.1143
VAL_782 -7.03366 1.82455 1.19081 -0.27832 0.25799 0.0564 1.53182 -1.9876 -0.00122 -0.0043 -0.73199 -0.33599 0 0 0 0 0 -0.04725 0.14484 0.3435 0 -0.75762 0 1.9342 0.19289 1.80559 -1.89536
PRO_783 -3.59753 0.61138 2.13401 -0.18015 0.00032 0.12465 1.56057 -1.19112 -0.00092 -0.00245 -1.83011 0.07811 0 0 0 0 0 -0.05038 0.02093 0.97807 0 -0.96416 0 -2.4119 -0.30793 1.73579 -3.29284
PHE_784 -8.13154 0.82447 1.824 -0.94684 0.13631 0.30088 1.86632 -2.20709 -0.00521 -0.06118 -1.2489 -0.58516 0 0 0 0 0 -0.05161 0.4441 0 2.9893 -0.28435 0 1.0402 -0.19537 0.47522 -3.81646
PHE_785 -10.3306 1.60105 3.18083 -0.73673 0.11338 -0.00228 1.91156 -3.06431 -0.0429 -0.20002 -0.51444 -0.25835 0 0 0 0 0 -0.0034 1.11213 0 3.37514 -0.18176 0 1.0402 0.0122 1.10594 -1.88236
SER_786 -6.16615 0.67554 6.63227 -0.03386 5e-05 0.06358 4.13526 -3.19868 -0.00918 -0.14843 -4.2917 -1.0958 0 0 -0.89816 -0.21832 0 -0.00358 0.00678 0.60108 0 0.15679 0.7619 -0.77834 -0.08001 1.50807 -2.38088
THR_787 -7.31022 0.69891 5.14108 -0.13386 0.03858 0.06802 3.3484 -3.01555 -0.04544 -0.34438 -3.32345 -0.12224 0 0 -0.57856 -0.71 0 0.15594 0 0.04375 0 -0.00639 4.08748 -1.0874 0.09046 0.81076 -2.19412
VAL_788 -6.37315 0.57661 2.82905 -0.30534 0.13375 0.07026 2.09472 -2.066 -0 -0 -1.39675 -0.32829 0 0 -1.37881 0 0 -0.06703 0.00043 0.31474 0 -0.17262 0 1.9342 -0.15587 0.4352 -3.85489
THR_789 -4.24553 0.24757 4.28095 -0.11425 0.07903 0.06365 1.40391 -2.09684 -0.02967 -0.13433 0.02805 -1.21342 0 0 0 0 0 -0.07223 0.00039 0.14518 0 -0.69222 2.27234 -1.0874 -0.20738 0.55956 -0.81266
GLY_790 -4.15026 0.2285 3.44931 -5e-05 0 0 1.64028 -1.9212 -0.01926 -0.08552 -1.27866 -0.3982 0 0 -0.45449 0 0 -0.00318 0 0 0 -1.29784 0 0.83697 -0.41018 0.5687 -3.29508
ARG_791 -5.24576 0.51122 5.40498 -0.83097 0.15145 0.58148 2.60372 -2.66926 -0.05413 -0.28104 -2.33406 -0.16691 0 0 -0.45449 0 0 -0.00715 0.00445 2.0307 0 -0.07283 0 -1.2888 -0.292 0.60691 -1.80248
TRP_792 -4.88935 0.61297 2.20299 -1.52112 0.13794 0.83738 0.43018 -1.55325 -0 -0 -0.52024 0.16918 0 0 0 0 0 0.05139 0.06281 0 2.71281 -0.25286 0 1.6906 -0.02212 0.51018 0.65948
THR_793 -4.6603 0.28553 3.64589 -0.10976 0.07001 0.076 1.20664 -1.87676 -0 -0 -1.77108 -0.48643 0 0 0 0 0 0.01577 0.01486 0.09716 0 -0.5979 2.27595 -1.0874 -0.28149 0.31766 -2.86565
GLN_794 -4.60882 0.64915 4.71917 -0.4879 0.19349 0.44298 2.27381 -2.00402 -0 -0 -1.98545 -0.79878 0 0 -0.7743 0 0 0.02802 0.15653 0 3.59956 -0.00799 0 -0.18838 -0.42849 0.90828 1.68686
PRO_795 -5.78934 1.09963 3.63294 -0.06505 0 0.0413 2.35838 -1.70558 -0 -0 -1.09336 0.62671 0 0 0 0 0 -0.05409 0.04228 0.15696 0 -0.36296 0 -2.4119 -0.05995 1.11945 -2.46457
ASP_796 -3.16496 0.30698 3.24528 -0.11939 0.01154 0.36775 0.69011 -1.40916 -0 -0 -0.4269 -0.65243 0 0 0 0 0 -0.16086 0.02535 0 1.76712 0.02996 0 -2.3716 0.29801 0.52615 -1.03705
GLU_797 -4.51605 0.523 5.59678 -0.21049 0.03015 0.30635 3.03826 -2.31241 -0.04003 -0.27048 -4.2525 -0.52699 0 0 -0.7743 0 0 0.06498 0.03678 0 3.87408 -0.09995 0 -2.7348 -0.12015 0.44639 -1.94139
LEU_798 -8.21439 0.85155 1.33235 -0.5425 0.31132 0.16436 1.79762 -1.79895 -0.00021 -0.00422 -1.62839 0.15164 0 0 -0.28131 0 0 0.0122 0.03163 0.35902 0 0.02132 0 0.18072 0.04752 0.69258 -6.51614
ASP_799 -3.88858 0.62671 5.83791 -0.10848 0.00441 0.31718 3.34679 -2.65627 -0.01429 -0.10746 -4.23151 -1.17179 0 0 -0.83526 0 0 -0.02713 0.01368 0 2.3626 -0.35002 0 -2.3716 0.21322 0.77093 -2.26895
ALA_800 -4.95615 0.38436 3.16758 -0.02202 0 0 2.48202 -2.23334 -0 -0 -3.19659 -0.39388 0 0 -0.83526 0 0 0.00152 0 0 0 -0.39957 0 1.8394 -0.43032 0.42525 -4.16701
GLY_801 -3.79716 0.45441 4.38569 -4e-05 0 0 1.66079 -2.17726 -0 -0 -1.38768 -0.42678 0 0 0 0 0 -0.08499 0 0 0 0.44224 0 0.83697 -0.19196 0.17531 -0.11046
TYR_802 -11.2221 1.06616 6.06897 -0.97678 0.14334 0.39711 3.93042 -3.83302 -0 -0 -2.64413 -0.26174 0 0 0 -0.21832 0 0.01083 0.00123 0 2.05988 -0.13179 0.00258 1.2797 0.20327 0.36575 -3.75862
TRP_803 -13.8254 1.35562 4.31564 -1.06689 0.21669 0.52574 2.58945 -3.8614 -0 -0 -2.03244 -0.34504 0 0 -1.02494 0 0 0.92756 0.3253 0 1.65384 0.0413 0 1.6906 -0.1496 0.97149 -7.69251
TYR_804 -10.0867 0.8857 6.77193 -0.9811 0.07447 0.34792 3.35504 -3.59872 -0.00644 -0.07127 -3.5898 -0.28285 0 0 0 0 0 0.02217 0.05528 0 1.79606 -0.22635 0.00037 1.2797 -0.12557 0.89138 -3.48875
ARG_805 -7.44914 0.45811 7.22467 -0.78885 0.11028 0.52231 3.21114 -3.53735 -0.03639 -0.21381 -2.36722 0.33375 0 0 0 0 0 -0.06626 0.04891 1.52945 0 -0.18908 0 -1.2888 -0.16161 0.39036 -2.26953
ASN_806 -6.74217 0.53431 6.44172 -0.45612 0.10682 0.94629 2.62041 -3.2281 -0.03109 -0.15997 -1.86378 -0.47319 0 0 0 0 0 0.222 0.00106 0 3.36213 -0.23187 0 -0.93687 -0.453 0.43046 0.08904
LEU_807 -8.31572 0.90127 3.99164 -0.67517 0.18845 0.26896 2.59748 -2.75717 -0 -0 -2.47448 0.11467 0 0 0 0 0 -0.02608 0.00341 0.88231 0 -0.21032 0 0.18072 -0.02873 0.58759 -4.77116
ARG_808 -9.46319 0.50676 9.20281 -1.65862 0.44648 1.89987 2.94516 -4.18012 -0 -0 -3.1828 -1.89445 0 0 0 -1.90815 0 0.00235 0.17 3.28635 0 -0.11516 0 -1.2888 0.19516 1.03929 -3.99707
ARG_809 -6.00083 0.41572 6.30992 -0.61175 0.07572 0.35321 3.13755 -2.82425 -0.01439 -0.07275 -3.38269 0.79892 0 0 -0.9597 0 0 -0.01313 0.0864 2.52766 0 -0.11911 0 -1.2888 -0.08788 0.904 -0.76617
THR_810 -5.27797 0.46711 3.03605 -0.16357 0.05645 0.06028 1.18627 -2.01996 -0.0062 -0.09524 -1.74277 -0.37263 0 0 -0.40344 0 0 -0.10417 0.0458 0.06919 0 0.05285 4.09798 -1.0874 -0.26753 0.39962 -2.06929
VAL_811 -8.49374 1.19315 3.64779 -0.30341 0.27677 0.0733 3.63348 -3.01929 -0.00315 -0.03533 -3.1665 -0.13944 0 0 0 0 0 -0.07533 0.00894 0.02458 0 -0.26887 0 1.9342 -0.26264 0.64832 -4.32718
ARG_812 -7.16318 0.25118 7.28352 -0.69056 0.12864 0.48074 3.43715 -3.35615 -0 -0 -4.81232 0.20581 0 0 0 -0.96862 0 0.0228 0.09142 2.06823 0 0.07847 0 -1.2888 0.20007 0.74321 -3.28837
PHE_813 -10.8798 1.23276 2.3454 -0.88546 0.0503 0.27586 3.07273 -2.93349 -0.03154 -0.18646 -2.69203 -0.03073 0 0 0 0 0 -0.01884 0.05799 0 1.95939 -0.23555 0 1.0402 0.35718 0.55224 -6.94983
ALA_814 -5.56609 0.54501 3.48219 -0.02224 0 0 1.93944 -2.57116 -0.00315 -0.03533 -2.12567 -0.37334 0 0 0 0 0 -0.0699 0 0 0 -0.3969 0 1.8394 -0.24012 0.41064 -3.18722
ASP_815 -5.96218 0.37775 7.60126 -0.10183 0.0018 0.30223 3.64629 -3.43361 -0.0018 -0.02293 -4.93579 -0.40466 0 0 0 -2.01473 0 0.06396 0.0082 0 2.45237 -0.08181 0 -2.3716 -0.37392 0.31591 -4.93507
ALA_816 -6.78686 1.04778 3.27722 -0.02044 0 0 3.01157 -2.91384 -0 -0 -1.83994 -0.33579 0 0 0 0 0 0.06564 0 0 0 -0.18572 0 1.8394 -0.26283 0.42122 -2.68259
VAL_817 -8.70592 0.95116 2.13897 -0.31317 0.18914 0.07166 2.48928 -2.64926 -0 -0 -2.73802 -0.16779 0 0 0 0 0 0.0132 0.02461 0.08555 0 -0.32498 0 1.9342 -0.21862 0.49075 -6.72922
ARG_818 -7.38052 0.48183 8.3119 -1.12515 0.22151 0.83889 4.03057 -3.88236 -0.01665 -0.11033 -4.09712 0.25655 0 0 0 -1.04611 0 -0.00599 0.07664 2.71801 0 -0.06875 0 -1.2888 -0.14874 0.57789 -1.65672
ALA_819 -5.83078 0.57412 5.08636 -0.02212 0 0 2.62807 -3.01678 -0.01777 -0.10715 -2.24584 -0.36115 0 0 0 0 0 0.16606 0 0 0 -0.26952 0 1.8394 -0.29593 0.50899 -1.36404
LEU_820 -10.1924 1.07402 3.94622 -0.46659 0.2188 0.11042 3.13193 -3.20505 -0 -0 -2.27623 0.19818 0 0 0 0 0 0.06377 0.14686 0.34574 0 -0.28092 0 0.18072 -0.35147 0.56689 -6.78911
ALA_821 -5.67985 0.7646 4.50879 -0.02093 0 0 3.15248 -2.97976 -0 -0 -3.08821 -0.3591 0 0 0 0 0 -0.00183 0 0 0 -0.28463 0 1.8394 -0.36873 0.56476 -1.95303
GLU_822 -4.04512 0.26888 5.03944 -0.2138 0.03585 0.30979 1.71682 -2.19352 -0.02223 -0.1367 -1.45572 -0.60886 0 0 0 0 0 -0.07078 0.09457 0 3.03849 -0.34777 0 -2.7348 -0.56333 0.3268 -1.56199
GLN_823 -5.21748 0.33168 4.50461 -0.29795 0.0579 0.28112 2.21747 -2.34341 -0 -0 -1.62537 -0.61779 0 0 0 0 0 -0.02583 0.14746 0 2.87512 -0.17936 0 -0.18838 -0.57302 0.41548 -0.23774
GLY_824 -3.12845 0.11674 3.52455 -5e-05 0 0 1.54125 -1.75716 -0.03223 -0.14493 -1.94199 -0.33307 0 0 0 0 0 -0.19801 0 0 0 -1.53566 0 0.83697 -0.28954 0.56234 -2.77926
TYR_825 -11.5511 2.19116 3.75843 -0.59118 0.1156 0.32175 2.48154 -3.10987 -0 -0 -2.06106 -0.12014 0 0 -0.44271 0 0 -0.03044 0.13096 0 2.16562 -0.24309 0.00976 1.2797 -0.16699 0.68586 -5.17622
ARG_826 -8.50995 0.75996 7.76808 -0.95485 0.32483 0.70954 3.47085 -3.66756 -0.03674 -0.16442 -4.23004 -0.06126 0 0 -0.44271 -0.39923 0 -0.00922 0.06848 1.91011 0 -0.2806 0 -1.2888 0.47938 1.02942 -3.52473
THR_827 -4.73343 0.39002 2.93403 -0.18027 0.10088 0.07097 1.9225 -1.91654 -0 -0 -1.83039 -0.35446 0 0 0 0 0 -0.04101 0.00087 0.10085 0 0.10891 2.31797 -1.0874 0.6839 0.86468 -0.64791
PHE_828 -11.3374 1.86699 1.02421 -0.48544 0.14957 0.22316 2.73832 -2.62344 -0 -0 -2.94522 -0.05837 0 0 0 0 0 0.00851 0.13008 0 2.87061 -0.33393 0 1.0402 -0.02538 1.0009 -6.75669
LEU_829 -8.80455 0.95893 2.78693 -0.48034 0.17538 0.11393 2.9079 -2.59649 -0 -0 -2.84398 -0.09891 0 0 0 0 0 0.11868 0.14566 0.98735 0 -0.20943 0 0.18072 -0.041 1.48117 -5.21805
GLU_830 -8.40181 0.52467 10.6253 -0.30493 0.04382 0.35583 5.90844 -4.35679 -0.00893 -0.04322 -10.1585 -0.39203 0 0 -2.46629 -0.47258 0 0.05733 0.34842 0 3.01282 0.30664 0 -2.7348 0.20145 1.26374 -6.69141
VAL_831 -8.19896 0.75715 2.21116 -0.30974 0.32248 0.07715 1.89735 -2.27327 -0 -0 -1.14786 -0.48901 0 0 0 0 0 0.0746 0.01917 0.13552 0 0.23225 0 1.9342 0.37279 0.86256 -3.52247
SER_832 -6.30941 0.64937 5.01801 -0.03085 0 0.07149 2.57889 -2.49056 -0.00893 -0.04322 -1.51933 -0.38853 0 0 -0.16077 0 0 -0.00148 0.0325 0.03292 0 -0.55323 0.73465 -0.77834 0.10889 0.46311 -2.59482
ALA_833 -5.72863 1.01632 1.83078 -0.02741 0.00551 0 1.63747 -1.94194 -0.0132 -0.1192 -0.94121 -0.45274 0 0 -0.48591 0 0 0.05467 0 0 0 0.02151 0 1.8394 -0.47019 0.4262 -3.34856
HIS_834 -8.99777 1.25972 7.8585 -0.55152 0.01371 0.36917 3.07455 -3.58384 -0.0132 -0.1192 -2.43459 -0.85642 0 0 -1.32242 0 0 -0.04158 0.01397 0 1.76129 -0.5515 0 -0.45461 0.17261 1.14208 -3.26103
PRO_835 -5.26682 0.71584 3.22269 -0.18573 0.0016 0.13061 0.82385 -1.30469 -0 -0 -0.11733 0.02235 0 0 0 0 0 -0.01801 0.00297 0.63143 0 -0.75946 0 -2.4119 0.2578 1.18648 -3.06832
ILE_836 -4.62971 0.44551 3.09831 -0.62231 0.35858 0.13525 1.66609 -1.66464 -0.01448 -0.09278 -0.857 0.0658 0 0 -0.78925 0 0 0.13168 0.01161 0.88962 0 -0.25707 0 0.73287 0.19458 0.65566 -0.54168
LEU_837 -8.25952 0.88537 3.07159 -0.51857 0.32044 0.14137 2.36627 -2.42536 -0.00113 -0.01112 -2.28353 0.17436 0 0 -0.99533 0 0 0.10912 0.13462 0.16286 0 -0.18965 0 0.18072 0.2271 0.95895 -5.95143
THR_838 -5.45036 0.44813 5.56865 -0.21198 0.16455 0.07792 2.78272 -2.79283 -0 -0 -2.11197 -0.17255 0 0 -0.68171 -0.47258 0 -0.01642 0.38086 0.07638 0 0.07134 2.49306 -1.0874 -0.01863 0.83847 -0.11434
ALA_839 -3.20945 0.22627 3.76233 -0.02182 0 0 1.45452 -1.90662 -0.01961 -0.16411 -0.46668 -0.36134 0 0 0 0 0 0.0107 0 0 0 -0.23208 0 1.8394 -0.02257 0.28908 1.17803
ALA_840 -5.39295 0.64022 3.92008 -0.02174 0 0 2.43957 -2.60013 -0.03222 -0.24333 -1.757 -0.35735 0 0 0 0 0 -0.0423 0 0 0 -0.24398 0 1.8394 -0.41732 0.18703 -2.08201
ILE_841 -10.0996 0.74085 3.43277 -0.50728 0.30287 0.10256 2.57316 -3.08524 -0 -0 -2.47958 -0.00064 0 0 0 0 0 -0.00287 0.05616 0.57467 0 -0.40691 0 0.73287 -0.21803 0.38922 -7.89504
GLU_842 -5.54113 0.20195 6.37814 -0.2113 0.02679 0.29157 2.5166 -2.95571 -0.05073 -0.39364 -2.01488 -0.58017 0 0 0 0 0 0.04409 0.00025 0 3.028 -0.17234 0 -2.7348 -0.23669 0.44029 -1.96372
GLU_843 -6.19018 0.26846 7.76345 -0.21898 0.03309 0.30101 3.12139 -3.28723 -0.01774 -0.15056 -4.55322 -0.5669 0 0 0 -1.04763 0 0.00141 0.01421 0 3.0504 -0.2767 0 -2.7348 -0.49603 0.39237 -4.59418
ILE_844 -10.0715 1.45127 4.58859 -0.5046 0.29036 0.10048 3.59218 -3.44235 -0 -0 -3.18793 -0.00389 0 0 0 0 0 -0.0133 0.33516 0.51964 0 -0.43183 0 0.73287 -0.24472 0.56025 -5.7293
GLY_845 -5.7668 0.72099 6.04565 -5e-05 0 0 3.73818 -3.3046 -0 -0 -2.99997 -0.40586 0 0 0 0 0 -0.09827 0 0 0 -0.02119 0 0.83697 0.72648 0.49004 -0.03843
ASP_846 -3.38083 0.21256 5.01299 -0.10116 0.005 0.30112 1.89086 -2.34124 -0 -0 -1.29599 -0.47824 0 0 0 0 0 -0.00906 0.0056 0 1.80048 0.20749 0 -2.3716 0.90227 0.32082 0.68106
GLY_847 -2.15652 0.15655 2.91899 -4e-05 0 0 1.2335 -1.44147 -0 -0 -1.00092 -0.40924 0 0 0 0 0 -0.0895 0 0 0 0.47462 0 0.83697 0.32542 0.27143 1.11979
SER_848 -3.97241 0.29966 4.39575 -0.03612 0.00488 0.02602 2.61033 -2.08532 -0 -0 -2.34533 -0.02731 0 0 0 0 0 -0.02926 0.04996 0.72904 0 -0.26085 1.84645 -0.77834 -0.19372 0.27571 0.50912
GLY_849 -1.60158 0.09438 2.30285 -5e-05 0 0 1.31829 -1.14797 -0 -0 -1.09576 -0.40785 0 0 0 0 0 -0.16449 0 0 0 -1.36813 0 0.83697 -0.78388 0.24091 -1.7763
ALA_850 -4.50019 0.41125 2.6645 -0.02489 0.00022 0 2.37626 -2.02207 -0.01069 -0.11359 -1.79107 -0.36658 0 0 0 0 0 -0.02192 0 0 0 0.33117 0 1.8394 -0.20163 0.2131 -1.21673
ASP_851 -2.63401 0.09995 3.29304 -0.29562 0.07527 0.99527 0.81744 -1.38777 -0.0056 -0.04712 -1.94742 -2.73656 0 0 0 -0.39923 0 -0.01222 0.28772 0 4.58633 -0.64536 0 -2.3716 0.22685 0.42023 -1.68041
LEU_852 -8.1992 1.23935 1.30844 -0.51713 0.32851 0.10865 1.55412 -2.07141 -0.03298 -0.25338 -1.63283 0.25198 0 0 0 0 0 -0.00626 0.34103 0.51488 0 -0.37399 0 0.18072 -0.18951 0.66975 -6.77928
SER_853 -3.18715 0.10459 2.97791 -0.02406 0 0.05732 1.68277 -1.53317 -0.0011 -0.02763 -1.74992 -0.62141 0 0 0 0 0 -0.00701 0.03957 0.06079 0 -0.56626 0.6 -0.77834 -0.19092 0.59653 -2.56749
ALA_854 -4.17845 0.91166 0.75614 -0.01949 0 0 0.63246 -1.33975 -0.00769 -0.0784 -0.35177 -0.37992 0 0 0 0 0 0.02849 0 0 0 -0.50226 0 1.8394 -0.03684 0.46064 -2.26579
ILE_855 -7.52088 0.66166 2.35552 -0.61607 0.34299 0.13079 2.60241 -2.33964 -0 -0 -2.89589 0.18514 0 0 0 0 0 -0.01546 0.49645 1.01313 0 -0.78126 0 0.73287 -0.24688 0.74787 -5.14724
HIS_856 -6.41633 0.48165 4.20154 -1.07323 0.14085 1.5286 0.93019 -2.22269 -0.01529 -0.1237 -1.27748 -1.2182 0 0 0 0 0 0.29359 0.25939 0 3.11871 0.01018 0 -0.45461 -0.43014 0.90535 -1.36163
SER_857 -5.72587 0.26757 4.46727 -0.02208 0 0.05242 2.44598 -2.30662 -0 -0 -0.34506 -0.73786 0 0 0 0 0 0.19441 0.00151 0.41244 0 0.24815 0.61081 -0.77834 0.85666 0.57134 0.21275
LEU_858 -8.1832 1.13846 3.26771 -0.43251 0.10567 0.07199 2.09937 -2.60189 -0 -0 -2.88728 0.17814 0 0 0 0 0 0.09369 0.20508 0.69682 0 0.13722 0 0.18072 1.2003 0.71357 -4.01617
ARG_859 -7.64665 0.47532 8.84825 -0.63076 0.10925 0.42906 4.25182 -3.7061 -0 -0 -4.34665 0.20029 0 0 0 -1.45019 0 0.00032 0.09833 2.09563 0 -0.22262 0 -1.2888 0.04348 1.18335 -1.55668
ARG_860 -6.58732 0.9761 5.37306 -0.42049 0.06856 0.21296 2.14613 -2.5046 -0 -0 -1.38021 0.3665 0 0 -1.48963 0 0 -0.08135 0.56503 2.10059 0 -0.19707 0 -1.2888 -0.34165 1.18054 -1.30167
GLY_861 -1.13449 0.16387 1.4099 -6e-05 0 0 0.15822 -0.66373 -0 -0 0.22097 -0.37945 0 0 0 0 0 -0.05915 0 0 0 0.30503 0 0.83697 -0.23515 0.73995 1.36286
ASP_862 -4.88978 0.3545 7.59938 -0.16473 0.02338 0.5313 2.89305 -3.06345 -0 -0 -1.14114 -1.35332 0 0 0 -0.73371 0 -0.07091 0.24494 0 2.14085 -0.74172 0 -2.3716 0.31164 0.3507 -0.08064
GLY_863 -2.70683 0.11934 3.62547 -0.00028 0 0 1.72388 -1.68584 -0 -0 -2.04522 -0.18441 0 0 0 0 0 -0.03841 0 0 0 -1.12161 0 0.83697 0.56129 0.32215 -0.59351
SER_864 -5.01953 0.50029 5.29057 -0.01458 0 0.02862 2.39653 -2.51899 -0.03845 -0.11815 -3.30511 -0.95165 0 0 -0.52794 -0.6338 0 0.19586 0.01785 0.14634 0 0.13296 0.61104 -0.77834 1.31029 0.52041 -2.75578
LEU_865 -5.55482 0.21378 3.26091 -0.67921 0.25716 0.27655 1.7867 -2.05396 -1e-05 -0.00024 -1.55231 0.00666 0 0 0 0 0 -0.00769 0.05953 1.51709 0 -0.27 0 0.18072 0.9611 0.58156 -1.01647
ALA_866 -3.67707 0.27615 2.91223 -0.02168 0 0 1.67484 -1.9178 -0 -0 -1.07149 -0.34075 0 0 0 0 0 -0.03494 0 0 0 -0.21206 0 1.8394 -0.29603 0.46345 -0.40576
ASP_867 -7.91527 0.98916 11.7075 -0.20316 0.0039 0.66182 4.74304 -4.91004 -0.01529 -0.1237 -4.63468 -0.01557 0 0 0 -0.71648 0 0.09131 0.16022 0 3.71816 0.04886 0 -2.3716 -0.25529 0.52528 1.4882
PHE_868 -10.0564 0.95847 3.60096 -0.98975 0.10209 0.43963 2.67141 -3.12351 -0 -0 -1.51782 0.07044 0 0 0 0 0 0.05178 0.20288 0 2.23851 -0.03046 0 1.0402 -0.16336 0.63421 -3.8707
GLY_869 -4.25503 0.38224 4.83084 -5e-05 0 0 2.75507 -2.53002 -0 -0 -2.6888 -0.42892 0 0 0 0 0 -0.00282 0 0 0 0.32128 0 0.83697 0.45909 0.4728 0.15266
GLU_870 -6.4862 0.48081 7.77426 -0.35139 0.09274 0.39447 3.80231 -3.53606 -0.00687 -0.09136 -4.44726 -0.58542 0 0 0 -1.03859 0 0.01437 0.04048 0 3.9864 -0.18581 0 -2.7348 0.31824 0.34702 -2.21266
ALA_871 -6.71884 0.81626 4.04128 -0.02135 0 0 3.43766 -3.11924 -0 -0 -2.98117 -0.36908 0 0 0 0 0 0.05718 0 0 0 -0.34407 0 1.8394 -0.47825 0.39596 -3.44427
LEU_872 -9.01591 0.63048 3.08056 -0.47691 0.20035 0.10882 2.91725 -2.89243 -0 -0 -2.58213 0.21635 0 0 0 0 0 0.07639 0.01207 0.38797 0 -0.27059 0 0.18072 -0.37278 0.35407 -7.44572
SER_873 -6.65258 0.5176 6.2098 -0.02168 0 0.02095 3.16889 -3.34297 -0 -0 -3.42402 -0.33758 0 0 -0.43633 0 0 0.08486 0.04529 0.48894 0 0.302 0.67474 -0.77834 -0.14717 0.36264 -3.26494
ARG_874 -7.62077 0.80026 6.28804 -0.64888 0.11913 0.36046 3.43675 -3.32645 -0 -0 -3.86018 0.16648 0 0 0 -1.03859 0 -0.00572 0.08648 2.52133 0 -0.06664 0 -1.2888 -0.19685 0.48755 -3.78638
ALA_875 -6.73938 0.56736 3.40522 -0.01992 0 0 3.04906 -3.01481 -0 -0 -2.40845 -0.37188 0 0 0 0 0 0.08041 0 0 0 -0.22518 0 1.8394 -0.35374 0.5358 -3.65609
PHE_876 -10.1204 1.06538 5.34958 -0.95068 0.06634 0.37221 3.19994 -3.5311 -0 -0 -2.54534 0.0269 0 0 0 0 0 0.01303 0.00573 0 1.73588 -0.46486 0 1.0402 -0.10753 0.39914 -4.4456
ALA_877 -5.79056 0.29521 3.12784 -0.02205 0 0 1.72813 -2.64291 -0 -0 -0.88567 -0.37782 0 0 0 0 0 -0.0528 0 0 0 -0.37023 0 1.8394 -0.28933 0.36165 -3.07916
ALA_878 -2.98811 0.24183 2.17771 -0.02782 0.00495 0 1.42449 -1.57902 -0.01048 -0.13413 -0.99251 -0.42036 0 0 0 0 0 -0.05064 0 0 0 -0.02443 0 1.8394 -0.60508 0.35943 -0.78476
GLY_879 -3.0215 0.19441 3.48713 -6e-05 0 0 1.56057 -1.79251 -0.0216 -0.07793 -1.11892 -0.32982 0 0 0 0 0 -0.18887 0 0 0 -1.53645 0 0.83697 -0.3384 0.49402 -1.85296
VAL_880 -6.30317 0.7595 2.36936 -0.2828 0.18764 0.06071 2.3739 -2.30051 -0.00039 -0.00651 -2.54535 -0.00803 0 0 0 0 0 -0.07244 0.00164 0.10022 0 -0.4763 0 1.9342 -0.35481 0.5525 -4.01065
ALA_881 -1.92907 0.0757 1.56653 -0.03069 0.01235 0 0.9438 -0.9905 -0 -0 -0.88276 -0.48339 0 0 -1.03152 0 0 0.04856 0 0 0 -0.10226 0 1.8394 -0.02448 0.40882 -0.57952
VAL_882 -7.11666 0.60489 0.80193 -0.27351 0.14317 0.05532 1.80665 -1.9205 -0.02003 -0.17139 -2.26028 0.32097 0 0 0 0 0 -0.08892 0.001 0.14104 0 -0.22768 0 1.9342 -0.06748 0.41352 -5.92378
ASP_883 -5.5115 0.54561 7.06199 -0.28551 0.22943 1.00348 4.02495 -3.23963 -0.01964 -0.16488 -4.74169 -1.0662 0 0 -0.43366 0 0 -0.02212 0.00044 0 2.05707 -0.78245 0 -2.3716 -0.4181 0.63404 -3.49995
TRP_884 -11.5015 1.12917 3.1816 -0.92423 0.05007 0.38774 2.76239 -3.14639 -0 -0 -1.54206 -0.39709 0 0 0 0 0 -0.0477 0.00785 0 1.763 -0.00986 0 1.6906 -0.19367 0.82573 -5.96432
GLU_885 -4.17396 0.40468 4.44299 -0.2093 0.01947 0.2875 1.65275 -2.07445 -0 -0 -1.07983 -0.59169 0 0 -0.43366 0 0 0.08665 0.04071 0 3.06887 -0.2408 0 -2.7348 -0.29016 0.56537 -1.25966
SER_886 -5.10328 0.59211 5.44152 -0.03499 0 0.07827 2.62021 -2.62913 -8e-05 -0.00021 -1.87479 -0.38098 0 0 -0.44802 0 0 0.06327 0.0106 2.07456 0 0.24312 0.685 -0.77834 -0.13185 0.40441 0.83138
VAL_887 -6.9447 0.70385 2.76851 -0.28876 0.16617 0.06182 2.09162 -2.31069 -0 -0 -0.96981 -0.03402 0 0 0 0 0 -0.0604 0.01318 0.03249 0 -0.31751 0 1.9342 0.0728 0.53384 -2.54741
HIS_D_888 -7.3679 0.61464 4.90028 -0.43905 0.02589 0.54885 1.66043 -2.79894 -0.01072 -0.11473 -0.52445 -0.35209 0 0 0 0 0 0.09821 0.0023 0 2.13621 -0.2044 0 -0.45461 0.23588 0.65159 -1.3926
LEU_889 -3.36445 0.45025 2.80974 -0.51211 0.31236 0.16503 1.68727 -1.52228 -8e-05 -0.00021 -0.95664 -0.00812 0 0 0 0 0 0.02356 0.11282 0.50286 0 0.13375 0 0.18072 0.63401 0.73004 1.3785
GLY_890 -2.91612 0.1448 2.35139 -0.00027 0 0 0.73417 -1.40701 -0 -0 -1.04341 -0.1804 0 0 0 0 0 0.03152 0 0 0 -1.2616 0 0.83697 0.86593 0.44139 -1.40264
THR_891 -3.62531 0.28468 2.62951 -0.12161 0.07134 0.07706 1.1737 -1.68876 -0 -0 0.17735 -0.55301 0 0 0 0 0 0.00757 0.05406 0.04555 0 -0.38759 2.27036 -1.0874 0.20422 0.27807 -0.19021
GLY_892 -1.85145 0.33683 1.86573 -0.00022 0 0 0.64817 -0.86684 -0 -0 0.18083 -0.29225 0 0 0 0 0 0.01085 0 0 0 -1.34707 0 0.83697 -0.27779 0.51933 -0.2369
ALA_893 -2.65521 0.45628 0.85697 -0.02418 0 0 0.62503 -0.92864 -0 -0 -0.1446 -0.17011 0 0 0 0 0 -0.00078 0 0 0 -0.11386 0 1.8394 -0.36104 0.42638 -0.19436
ARG_894 -4.5904 0.26279 5.68279 -0.68251 0.1027 0.42014 2.19218 -2.32975 -0 -0 -4.5397 0.62568 0 0 -0.57901 -1.73429 0 -0.01154 0.10424 2.39694 0 -0.08557 0 -1.2888 -0.48823 0.34107 -4.20129
ARG_895 -5.04803 0.19811 4.32178 -0.86885 0.19431 0.45581 1.0497 -1.94212 -0.0083 -0.04675 -1.27342 0.73156 0 0 -0.47769 0 0 -0.02661 0.10798 2.64006 0 -0.01487 0 -1.2888 -0.23913 0.52696 -1.0083
VAL_896 -6.97484 0.94854 2.41105 -0.28696 0.23089 0.06177 1.10262 -1.88696 -0 -0 -1.02731 -0.32184 0 0 -0.69805 0 0 0.55973 0.06127 0.17454 0 -0.69226 0 1.9342 -0.1579 1.10913 -3.4524
PRO_897 -2.62843 0.46576 1.45985 -0.14063 0.01236 0.10212 0.95929 -0.81686 -0 -0 -1.35161 0.12668 0 0 -0.5616 0 0 -0.07439 0.11872 0.19606 0 -0.55912 0 -2.4119 -0.13414 1.18388 -4.05395
LEU_898 -7.63969 1.53046 2.01249 -0.43825 0.19231 0.07258 1.01927 -1.96257 -0.03526 -0.12824 -0.4775 0.04658 0 0 0 0 0 0.01711 0.0262 0.7874 0 0.47237 0 0.18072 0.13469 1.48849 -2.70084
PRO_899 -5.38084 0.88473 3.72954 -0.12837 0.00089 0.0896 1.05985 -1.463 -0 -0 -1.99665 0.27022 0 0 -1.19157 0 0 -0.07896 0.01622 0.15673 0 -1.06547 0 -2.4119 -0.19034 1.48132 -6.21798
THR_900 -5.1929 0.32308 3.63754 -0.11203 0.11606 0.06434 1.27006 -1.8647 -0.01986 -0.14248 -1.62806 -0.68496 0 0 0 0 0 0.19452 0.00697 0.07923 0 -0.54109 2.26566 -1.0874 -0.5305 0.68163 -3.16489
TYR_901 -9.44066 1.36894 4.45086 -0.55756 0.11303 0.228 3.33894 -2.73693 -0.0199 -0.15465 -3.15393 -0.04653 0 0 -1.12128 0 0 -0.05181 0.01135 0 2.86392 0.17332 0.07002 1.2797 -0.32825 1.25012 -2.4633
PRO_902 -5.99693 0.83808 2.88924 -0.18685 0.0891 0.13478 1.37162 -1.31761 -0 -0 -0.41141 -0.06404 0 0 -0.57811 0 0 0.00025 0.00416 0.17138 0 -0.72994 0 -2.4119 0.13067 1.10202 -4.96549
PHE_903 -8.67863 1.01961 2.34898 -0.54983 0.02645 0.26591 1.52841 -1.88777 -0.00236 -0.02209 -2.01957 0.10626 0 0 0 0 0 0.01113 0.01605 0 2.78822 0.11052 0 1.0402 0.24822 0.49049 -3.15979
GLN_904 -3.87788 0.25024 4.88349 -0.69529 0.13201 0.75674 1.65769 -2.10138 -0 -0 -1.67604 -0.79281 0 0 -1.33324 0 0 0.11484 0.07452 0 2.3792 -0.02625 0 -0.18838 0.11888 0.55362 0.22997
ARG_905 -7.02643 0.75426 6.74187 -0.68696 0.12266 0.47676 1.69694 -2.9062 -0.01158 -0.09039 -3.53552 0.70102 0 0 0 -0.54859 0 -0.0049 0.23134 1.99098 0 -0.07056 0 -1.2888 -0.06774 0.59199 -2.92985
GLU_906 -3.16564 0.15161 3.86334 -0.18923 0.02414 0.26076 2.38539 -1.871 -0 -0 -1.22246 -0.50843 0 0 0 0 0 -0.00376 0.02216 0 2.97524 0.16815 0 -2.7348 -0.20526 0.45285 0.40303
ARG_907 -3.58427 0.33835 3.30635 -0.61714 0.11109 0.40855 1.204 -1.47768 -0.00144 -0.03647 -1.93034 0.24585 0 0 -0.52364 -0.68988 0 -0.05765 0.13988 2.25334 0 0.07495 0 -1.2888 0.09945 0.58129 -1.44421
VAL_908 -5.97316 0.78686 2.73438 -0.28597 0.19414 0.06857 1.92044 -2.13093 -0 -0 -2.23693 -0.55468 0 0 -0.69765 0 0 -0.00633 0.03646 0.23108 0 -0.43692 0 1.9342 0.10425 0.71592 -3.59628
TRP_909 -8.42385 0.58737 3.89022 -0.95713 0.01872 0.20147 1.26145 -2.50399 -0.01307 -0.04346 -0.18524 -0.77571 0 0 0 0 0 -0.01838 0.21572 0 2.75296 -0.10394 0 1.6906 0.37185 0.40582 -1.6286
LEU_910 -5.77171 0.80068 0.39792 -0.48606 0.26486 0.10929 0.28829 -1.24855 -0 -0 -0.22707 0.03369 0 0 0 0 0 -0.0549 0.46518 1.05085 0 -0.29627 0 0.18072 0.37399 0.41603 -3.70303
GLU_911 -2.50815 0.34666 2.77626 -0.19719 0.05715 0.29267 0.61395 -1.11491 -0.01323 -0.04676 -1.21467 -0.39701 0 0 0 -0.68988 0 0.0157 0.00739 0 3.04128 -0.05858 0 -2.7348 -0.00022 1.09216 -0.73218
PRO_912 -1.52983 0.30387 1.04258 -0.17854 0.00068 0.123 0.12613 -0.38685 -0 -0 -0.11175 0.14721 0 0 0 0 0 -0.01698 0.00164 0.48071 0 -1.00082 0 -2.4119 -0.26942 1.01137 -2.66888
LYS_913 -3.00641 0.51386 3.22423 -0.49393 0.11124 0.28538 0.93487 -1.19803 -0 -0 -2.09579 0.06016 0 0 0 -0.32228 0 0.07389 0.13945 1.79252 0 -0.03008 0 -1.5107 -0.34437 0.89542 -0.97056
PRO_914 -1.43976 0.36951 0.96328 -0.17912 0.00054 0.12456 0.08899 -0.41582 -0.00411 -0.01336 -0.09512 0.1332 0 0 0 0 0 0.01669 0.00889 0.58512 0 -1.02227 0 -2.4119 -0.41301 0.8391 -2.86458
VAL_915 -3.07502 0.49408 1.75614 -0.2722 0.18624 0.05335 0.73116 -1.0743 -0 -0 0.70717 -0.07436 0 0 0 0 0 -0.06531 0.02407 0.2027 0 -0.56998 0 1.9342 -0.4662 0.26985 0.76158
ALA_916 -2.15506 0.15951 1.26318 -0.02323 0 0 0.23257 -0.80633 -0.00411 -0.01336 0.74518 -0.3549 0 0 0 0 0 0.03953 0 0 0 -0.37877 0 1.8394 -0.53249 0.28359 0.29471
ARG_917 -5.97595 0.62899 4.95249 -0.47113 0.08437 0.29344 0.59738 -2.10492 -0 -0 0.33893 -0.13983 0 0 0 0 0 -0.08833 0.03187 1.70677 0 -0.17333 0 -1.2888 -0.45825 0.37108 -1.69524
ARG_918 -2.13611 0.07512 1.99488 -0.61139 0.09303 0.39618 0.20632 -0.99942 -0 -0 -0.33203 0.5789 0 0 0 0 0 -0.00763 0.03527 1.85196 0 -0.12886 0 -1.2888 -0.21094 0.37132 -0.11218
SER_919 -0.91183 0.05664 1.05007 -0.0255 0 0.05897 0.19422 -0.47853 -0.00717 -0.06749 -0.03472 -0.62563 0 0 0 0 0 -0.01999 0.00648 0.17197 0 -0.46772 0.60795 -0.77834 -0.31163 0.19354 -1.38871
THR_920 -1.44439 0.16136 1.17303 -0.19532 0.10976 0.07008 0.35368 -0.60202 -0.00717 -0.06749 -0.42252 -0.98057 0 0 0 0 0 0.00036 0.0005 0.97126 0 -0.79982 2.29049 -1.0874 -0.21067 0.20321 -0.48366
GLU_921 -1.59738 0.1855 1.03008 -0.19005 0.02526 0.26989 0.2643 -0.60277 -0 -0 -0.71716 -0.58326 0 0 0 0 0 0.00474 0.01507 0 3.09303 -0.03323 0 -2.7348 -0.00325 0.24156 -1.33248
VAL_922 -1.25331 0.09627 0.78445 -0.31054 0.19159 0.06539 0.03834 -0.48882 -0 -0 0.09596 -0.44098 0 0 0 0 0 -0.01595 0.00028 0.08708 0 -0.46421 0 1.9342 -0.22104 0.18038 0.27908
ASP_923 -1.36387 0.10182 1.91469 -0.1038 0.00843 0.30599 0.76281 -0.80154 -0 -0 -0.94745 -1.246 0 0 -0.78125 0 0 0.01619 0.00471 0 2.15636 -0.15128 0 -2.3716 -0.14076 0.22776 -2.4088
GLU_924 -3.0718 0.56164 2.9718 -0.34749 0.08605 0.46044 0.91763 -1.28821 -0 -0 -1.51622 -0.49092 0 0 -0.78125 0 0 0.00147 0.11129 0 2.99326 0.22433 0 -2.7348 0.23852 0.93132 -0.73293
VAL_925 -2.9324 0.62137 1.47616 -0.27743 0.18425 0.05923 0.20939 -0.85492 -0.03093 -0.1644 0.5122 -0.15271 0 0 0 0 0 0.05086 0.00058 0.08459 0 -0.47794 0 1.9342 0.33563 1.02967 1.6074
SER_926 -1.41403 0.10557 1.00562 -0.02681 0 0.06308 0.18636 -0.563 -0.04971 -0.41032 0.09882 -0.54163 0 0 0 0 0 0.00496 0.00846 0.04186 0 -0.56842 0.61933 -0.77834 0.04742 0.34235 -1.82843
ALA_927 -1.93842 0.18492 0.60036 -0.02297 0 0 0.04982 -0.61219 -0 -0 0.45177 -0.38124 0 0 0 0 0 -0.00389 0 0 0 -0.44276 0 1.8394 -0.08327 0.45963 0.10115
LEU_928 -4.91246 0.67801 2.67276 -0.49788 0.17488 0.13134 1.16783 -1.6887 -0 -0 -0.66522 -0.09704 0 0 -0.41919 0 0 -0.06432 0.28398 1.03708 0 -0.13747 0 0.18072 0.20729 0.85078 -1.09762
ARG_929 -7.13547 0.78933 5.56426 -0.9512 0.22168 0.72785 2.53139 -3.10217 -0.03542 -0.27699 -2.73012 -0.05308 0 0 -0.41919 -0.80885 0 -0.02629 0.10043 1.67287 0 -0.1046 0 -1.2888 0.27844 0.89248 -4.15345
TYR_930 -10.1936 1.41274 4.13086 -0.55542 0.03981 0.28429 3.87459 -3.1497 -0.03216 -0.35417 -3.03428 -0.15303 0 0 0 -0.73371 0 0.00206 0.02828 0 1.94265 -0.3997 0.00192 1.2797 -0.02685 0.84713 -4.78857
ARG_931 -7.77484 0.74986 6.23806 -0.67541 0.12084 0.39742 3.16984 -3.25157 -0.01139 -0.03662 -2.72802 0.53594 0 0 0 -0.74727 0 0.05709 0.09767 2.68067 0 -0.055 0 -1.2888 -0.03195 0.72988 -1.82361
ILE_932 -6.17941 0.97991 1.60372 -0.63116 0.56148 0.12141 0.74645 -1.58601 -0 -0 -0.32446 0.40203 0 0 0 0 0 0.16709 0.02235 0.92798 0 -0.71353 0 0.73287 -0.16652 0.62913 -2.70666
GLU_933 -5.41232 0.38975 5.69308 -0.17768 0.02088 0.2459 2.79432 -2.60696 -0.01173 -0.04026 -4.41884 -0.55949 0 0 0 -1.10461 0 -0.00196 0.0483 0 3.02597 0.04899 0 -2.7348 -0.25398 0.56691 -4.48852
TRP_934 -11.3307 1.4032 2.85506 -0.83204 0.07703 0.33302 0.70915 -2.81057 -0.01992 -0.11126 -0.79383 -0.28575 0 0 0 0 0 0.05207 0.11387 0 1.66083 -0.00676 0 1.6906 0.17146 0.49941 -6.62515
ARG_935 -4.92431 0.58249 5.38586 -0.60897 0.23904 0.31231 2.38629 -2.29853 -0.02104 -0.11783 -3.22805 0.20655 0 0 0 -0.35734 0 0.21518 0.18659 2.19085 0 -0.21133 0 -1.2888 0.16908 1.02707 -0.15491
PRO_936 -2.9981 0.48364 0.87144 -0.17947 0.00061 0.12426 0.39742 -0.52667 -0 -0 -0.54493 0.05843 0 0 0 0 0 -0.10153 0.00236 1.14661 0 -0.78843 0 -2.4119 -0.33676 1.08171 -3.72129
THR_937 -5.03497 0.52042 3.74466 -0.18206 0.12121 0.06245 1.72981 -2.14639 -0.033 -0.2204 -2.73315 -0.9365 0 0 -0.1169 -0.57942 0 0.04828 0.01105 0.45068 0 -0.44937 2.33155 -1.0874 -0.047 0.60167 -3.94478
GLY_938 -2.22678 0.31443 1.33819 -0.00109 0 0 0.57635 -0.95183 -0.00483 -0.06921 -0.06669 -0.35051 0 0 -0.1169 0 0 -0.01669 0 0 0 0.82817 0 0.83697 1.10018 0.36632 1.55607
ALA_939 -4.95286 0.67374 0.84374 -0.02235 0 0 0.86775 -1.74431 -0 -0 0.06182 -0.37924 0 0 0 0 0 -0.0405 0 0 0 -0.05578 0 1.8394 0.65573 0.16504 -2.0878
GLY_940 -2.96529 0.19884 1.56477 -0.00167 0 0 0.23567 -1.24417 -0 -0 -0.28282 -0.34778 0 0 0 0 0 -0.08904 0 0 0 -1.54088 0 0.83697 0.19423 0.09402 -3.34714
GLU_941 -3.54886 1.10019 3.7543 -0.69015 0.23771 1.89536 2.02195 -1.74312 -0.00355 -0.02143 -2.16298 -2.44293 0 0 0 0 0 0.16674 0.06275 0 2.00086 0.4809 0 -2.7348 0.92696 1.57207 0.87196
PRO_942 -2.69284 0.80784 1.74081 -0.08203 0.00014 0.05005 0.97877 -0.73593 -0 -0 -1.2712 0.44575 0 0 0 0 0 0.08622 0.04748 0.44917 0 -1.12792 0 -2.4119 1.99344 2.34599 0.62383
ALA_943 -4.8552 1.56802 1.58722 -0.01703 0 0 1.44315 -1.73429 -0 -0 -0.69971 -0.44933 0 0 0 0 0 0.10173 0 0 0 0.75103 0 1.8394 6.92671 1.10721 7.5689
ARG_944 -3.22171 0.29228 2.93577 -0.46773 0.06673 0.28366 1.1697 -1.44729 -0 -0 -0.54929 -0.0403 0 0 0 0 0 0.1316 0.02646 1.54179 0 -0.18554 0 -1.2888 5.96381 0.59716 5.80833
LEU_945 -8.03006 0.73375 1.36336 -0.44205 0.17309 0.07158 1.41391 -2.17217 -0 -0 0.06613 0.31882 0 0 0 0 0 0.02584 0.00453 0.33541 0 -0.20667 0 0.18072 0.21913 0.49745 -5.44722
ASP_946 -2.20351 0.10892 3.98924 -0.22956 0.10658 0.74204 0.91808 -1.58966 -0.0317 -0.23689 -2.27708 -1.36354 0 0 0 -0.31992 0 -0.07989 0.04076 0 1.95901 -0.81143 0 -2.3716 -0.09319 0.3438 -3.39955
GLY_947 -3.26592 0.16865 3.26401 -0.00106 0 0 1.14841 -1.78862 -1e-05 -0.00014 -1.21275 -0.27915 0 0 0 0 0 -0.08966 0 0 0 -1.54246 0 0.83697 0.51981 0.18796 -2.05397
THR_948 -6.82749 0.5432 4.86157 -0.16328 0.09186 0.05904 3.02607 -2.88713 -0 -0 -3.60132 0.08803 0 0 0 -0.59027 0 0.16446 0.03783 0.078 0 -0.00896 2.28243 -1.0874 0.3771 0.27667 -3.2796
TRP_949 -12.154 1.49667 3.58103 -0.82426 0.04872 0.27545 2.66479 -3.71657 -0.02242 -0.14418 -2.81117 -0.23885 0 0 0 0 0 -0.02679 0.31846 0 1.54133 -0.05783 0 1.6906 0.13417 0.62772 -7.61713
LEU_950 -8.47612 0.98914 2.12018 -0.48232 0.33022 0.11912 2.3726 -2.34066 -0.00373 -0.01175 -2.46876 0.00796 0 0 0 0 0 -0.00918 0.33294 1.54568 0 -0.08897 0 0.18072 0.08415 0.70021 -5.09856
VAL_951 -6.78634 0.43434 2.27425 -0.28357 0.19548 0.06601 2.20802 -2.16032 -0 -0 -1.83671 -0.4317 0 0 0 0 0 -0.03134 0.0034 0.1864 0 -0.58919 0 1.9342 -0.15193 0.46988 -4.49913
ALA_952 -6.09734 0.92012 2.37692 -0.02626 0.00056 0 2.75538 -2.26331 -0.00373 -0.01175 -2.71334 -0.30421 0 0 0 0 0 0.00155 0 0 0 0.34608 0 1.8394 -0.04778 0.39444 -2.83328
LYS_953 -7.21474 0.32578 8.32109 -0.49614 0.14134 0.32728 4.10585 -3.53325 -0.01319 -0.11084 -7.25206 -0.17997 0 0 0 -1.06137 0 0.27763 0.17868 2.22517 0 0.06509 0 -1.5107 0.04162 0.44979 -4.91293
TYR_954 -6.91346 0.84015 4.2555 -0.7352 0.04999 0.02638 2.96308 -2.79114 -0.00099 -0.00519 -0.82972 -0.30717 0 0 0 0 0 0.2938 0.17847 0 3.06304 0.01738 0.00016 1.2797 -0.2258 0.56433 1.72333
ALA_955 -2.48988 0.21698 1.19901 -0.02369 0 0 0.65995 -1.04983 -0.00042 -0.00977 0.34117 -0.36803 0 0 0 0 0 -0.08164 0 0 0 -0.38209 0 1.8394 -0.33889 0.48875 0.00103
GLY_956 -1.76416 0.38798 1.57686 -7e-05 0 0 0.65035 -0.93241 -0 -0 -0.05594 -0.3423 0 0 0 0 0 -0.0768 0 0 0 0.43831 0 0.83697 -0.022 0.54845 1.24524
THR_957 -4.97797 0.51858 5.09764 -0.101 0.03408 0.07767 2.1586 -2.43637 -0.00401 -0.0622 -1.73975 -0.5175 0 0 0 0 0 0.19944 0.00245 0.10806 0 -0.38391 2.31509 -1.0874 -0.1603 0.86777 -0.09101
ALA_958 -4.8639 0.27817 3.6373 -0.02819 0.02226 0 2.23744 -2.14935 -0.0295 -0.1524 -2.80271 -0.58879 0 0 -1.12233 0 0 -0.08884 0 0 0 0.25883 0 1.8394 -0.12906 0.84839 -2.83327
ASP_959 -3.8804 0.12271 6.2614 -0.11045 0.00079 0.33231 2.26053 -2.65377 -0.00525 -0.08806 -4.16868 -0.66527 0 0 0 -0.44915 0 0.14061 0.00023 0 2.50841 -0.25149 0 -2.3716 -0.03205 0.44933 -2.59985
GLU_960 -3.8213 0.14067 4.26612 -0.46967 0.27757 1.48034 1.26243 -2.09827 -0.02723 -0.13211 -1.75709 -2.95701 0 0 0 0 0 -0.04687 0.0205 0 4.00663 -0.28312 0 -2.7348 -0.36697 0.19104 -3.04917
THR_961 -7.19138 1.14551 3.4322 -0.20555 0.21394 0.07793 2.2678 -2.66973 -0.02723 -0.13211 -1.21962 -0.44489 0 0 0 0 0 0.11108 0.19042 0.29323 0 0.03836 2.25091 -1.0874 -0.13622 0.5077 -2.58504
SER_962 -6.07822 0.42368 6.05955 -0.03086 0 0.07025 3.41179 -3.10259 -0.01319 -0.11084 -2.98331 -0.54272 0 0 0 -0.77529 0 0.00664 7e-05 0.79809 0 0.32481 0.7628 -0.77834 0.12031 0.5966 -1.84076
THR_963 -4.9197 0.28621 6.02665 -0.20182 0.11485 0.07284 2.87428 -2.82582 -0 -0 -2.74052 -0.06142 0 0 0 0 0 0.03262 0.00829 0.05761 0 -0.00469 2.26678 -1.0874 0.12403 0.35494 0.37772
ALA_964 -6.05861 0.59187 3.83243 -0.02185 0 0 2.7149 -2.90744 -0.01428 -0.14512 -1.76458 -0.3346 0 0 0 0 0 0.00059 0 0 0 -0.19825 0 1.8394 -0.08102 0.3128 -2.23376
ALA_965 -6.69108 0.52939 2.83364 -0.02108 0 0 2.88372 -2.7529 -0 -0 -2.40543 -0.35996 0 0 0 0 0 0.04275 0 0 0 -0.15421 0 1.8394 -0.2901 0.264 -4.28185
ARG_966 -8.18902 0.61456 8.14819 -0.57579 0.07982 0.33287 3.52115 -3.76623 -0.00012 -0.00082 -4.39008 0.32555 0 0 0 -0.44549 0 -0.0082 0.63038 2.45005 0 -0.00667 0 -1.2888 -0.15792 0.34845 -2.37812
GLU_967 -4.92928 0.21343 5.97208 -0.21537 0.03034 0.30819 2.47843 -2.79586 -0.01431 -0.14581 -2.11947 -0.60576 0 0 0 0 0 0.01465 0.02121 0 3.01997 -0.22108 0 -2.7348 -0.3061 0.35934 -1.67022
ALA_968 -5.59115 0.68804 3.61263 -0.02255 0 0 2.7322 -2.76526 -0 -0 -0.79714 -0.35153 0 0 0 0 0 -0.03907 0 0 0 -0.1938 0 1.8394 -0.43882 0.27324 -1.05381
LEU_969 -9.93487 1.03949 2.82207 -0.46453 0.143 0.10152 2.98795 -3.1223 -0 -0 -2.75732 0.22781 0 0 0 0 0 0.00244 0.13555 0.50388 0 -0.21477 0 0.18072 -0.18616 0.43001 -8.10552
GLU_970 -5.92078 0.36103 6.86422 -0.2087 0.01769 0.27287 2.77203 -3.10816 -0.00102 -0.0208 -3.6586 -0.53787 0 0 0 -0.44549 0 -0.04216 0.07382 0 3.07095 -0.31365 0 -2.7348 -0.34284 0.43187 -3.47038
SER_971 -2.4048 0.15135 3.48927 -0.0318 0.00011 0.05553 1.62994 -1.66942 -0.00012 -0.00082 -0.54967 -0.93839 0 0 0 0 0 -0.06214 0.10161 0.16088 0 -0.31526 0.69325 -0.77834 -0.63264 0.33482 -0.76662
ALA_972 -5.05932 0.70988 2.87445 -0.02858 0.01022 0 2.92411 -2.37915 -0.02791 -0.10501 -1.62491 -0.43891 0 0 0 0 0 -0.04722 0 0 0 0.30421 0 1.8394 -0.47162 0.30939 -1.21098
GLY_973 -2.09016 0.09115 2.72099 -5e-05 0 0 1.15085 -1.39768 -1e-05 -0.00014 -1.11753 -0.36389 0 0 0 0 0 -0.1828 0 0 0 -1.4979 0 0.83697 -0.51409 0.38017 -1.98411
ALA_974 -4.97219 0.48989 2.1288 -0.02476 0 0 1.16538 -1.95864 -0.02791 -0.10501 -0.61444 -0.17601 0 0 0 0 0 0.3748 0 0 0 -0.06359 0 1.8394 -0.57152 0.48542 -2.03037
ARG_975 -5.41353 0.31475 6.02258 -0.75889 0.11441 0.51771 2.73194 -2.84229 -0.05218 -0.31369 -2.78781 0.18435 0 0 0 -0.8912 0 0.02916 0.16448 3.2463 0 0.00534 0 -1.2888 -0.27743 1.07415 -0.22066
VAL_976 -7.33092 0.97643 2.21011 -0.25506 0.15934 0.04995 0.91928 -2.04747 -0.00099 -0.02012 -1.33383 -0.14603 0 0 -0.43495 0 0 -0.04555 0.1415 0.45472 0 -0.78139 0 1.9342 -0.24424 1.07402 -4.72098
ARG_977 -4.77147 0.46902 4.43651 -0.94464 0.25376 0.70594 1.99921 -2.11682 -0.01815 -0.06844 -2.54889 -0.04285 0 0 -0.43495 0 0 0.01511 0.02493 1.98639 0 -0.22858 0 -1.2888 -0.30405 0.50754 -2.36923
GLU_978 -3.39168 0.0924 4.26594 -0.1953 0.01328 0.25226 1.63757 -1.65999 -0.00483 -0.07828 -3.47947 -0.387 0 0 0 -1.38751 0 -0.02821 0.10885 0 3.64243 -0.01812 0 -2.7348 -0.19065 0.41247 -3.13064
LEU_979 -7.21677 1.14465 1.99302 -0.62115 0.12737 0.19272 2.0237 -2.13073 -0 -0 -1.85554 0.12787 0 0 0 0 0 -0.05521 0.2129 0.87269 0 -0.1742 0 0.18072 0.11479 0.7745 -4.28864
VAL_980 -3.71103 0.29791 1.26366 -0.27524 0.14981 0.05616 0.46784 -1.29301 -0.02543 -0.17398 -0.43312 -0.06246 0 0 0 0 0 -0.07209 0.00193 0.10402 0 -0.47236 0 1.9342 -0.05884 0.81659 -1.48544
VAL_981 -6.54791 0.48683 1.03677 -0.27936 0.16541 0.0634 1.66891 -1.88755 -0 -0 -0.87443 -0.4888 0 0 0 0 0 8e-05 0.04145 0.18985 0 -0.6361 0 1.9342 -0.33806 0.38276 -5.08255
ASP_982 -4.12311 0.30235 4.40898 -0.11003 0.01136 0.31731 1.60252 -2.08128 -0.00545 -0.01859 -2.59328 -0.37683 0 0 0 -0.45081 0 -0.04143 0.0118 0 2.02659 0.04288 0 -2.3716 -0.39448 0.41158 -3.43151
ALA_983 -2.99774 0.44751 2.03486 -0.02541 0.00045 0 1.17026 -1.325 -0 -0 -0.57332 -0.30304 0 0 0 0 0 -0.05715 0 0 0 0.12794 0 1.8394 -0.60193 0.51699 0.25383
ARG_984 -4.78986 0.37331 5.28591 -0.83513 0.25136 0.52769 2.32383 -2.40693 -0.01786 -0.11611 -3.8967 -0.10557 0 0 -1.81987 0 0 -0.07428 0.11489 2.53134 0 -0.05992 0 -1.2888 -0.40534 0.55299 -3.85505
CYS_985 -5.97506 0.5716 4.29459 -0.07804 0.00197 0.04058 1.86151 -1.9597 -0.00043 -0.00128 -2.78186 0.11414 0 0 -0.40268 0 0 -0.0748 0.07937 0.51662 0 0.08736 0 3.6196 -0.39125 0.39824 -0.0795
GLY_986 -3.58631 0.17237 4.45261 -0.00024 0 0 1.95301 -2.0416 -0.01585 -0.08944 -2.47683 -0.23146 0 0 -0.44122 0 0 -0.064 0 0 0 0.48274 0 0.83697 -0.26338 0.19649 -1.11614
ARG_987 -6.083 0.48645 6.08873 -0.69625 0.14701 0.43321 2.59911 -2.8159 -0.01929 -0.11788 -2.54235 0.39461 0 0 0 -0.49256 0 -0.05216 0.28917 1.4415 0 -0.1174 0 -1.2888 -0.20826 0.28487 -2.26921
ASP_988 -2.86348 0.15159 3.36431 -0.11141 0.00702 0.33857 1.11819 -1.69285 -0.00239 -0.05419 -0.80854 -0.2582 0 0 0 0 0 -0.03001 0.01563 0 1.92741 -0.13671 0 -2.3716 -0.37173 0.30517 -1.47323
GLU_989 -5.21557 0.2608 5.96865 -0.20922 0.04334 0.3138 2.23819 -2.66251 -0.01585 -0.08944 -2.59132 -0.62208 0 0 -0.44122 0 0 -0.03047 0.16886 0 3.09633 -0.14144 0 -2.7348 -0.30461 0.26229 -2.70629
LEU_990 -9.66605 1.02984 3.84894 -0.68138 0.176 0.24429 2.59937 -3.02845 -0.00283 -0.01763 -2.19476 0.12041 0 0 0 0 0 -0.02764 0.09594 0.85128 0 -0.21107 0 0.18072 -0.18827 0.62725 -6.24403
ALA_991 -6.63722 0.61296 4.21394 -0.0222 0 0 2.93849 -3.17301 -0 -0 -2.48745 -0.36143 0 0 0 0 0 -0.0161 0 0 0 -0.31066 0 1.8394 -0.25935 0.60601 -3.05662
GLU_992 -3.95939 0.22655 5.13671 -0.58998 0.11165 1.07231 1.98356 -2.31877 -0 -0 -1.43794 -0.70722 0 0 0 0 0 0.06802 0.05932 0 3.38357 -0.24687 0 -2.7348 -0.44754 0.31302 -0.08781
ARG_993 -5.29648 0.25909 6.35502 -0.40374 0.03345 0.18835 2.71033 -2.82803 -0.01998 -0.1554 -3.09471 0.34033 0 0 0 -0.45081 0 -0.01435 0.09046 2.09585 0 -0.05182 0 -1.2888 -0.36502 0.36271 -1.53355
LEU_994 -9.29637 1.18623 2.63197 -0.49974 0.1934 0.11199 2.618 -2.75868 -0.03222 -0.15136 -2.46925 0.2564 0 0 0 0 0 -0.00354 0.02642 0.31459 0 -0.28773 0 0.18072 -0.32936 0.54431 -7.76422
ARG_995 -6.33764 0.35352 7.38849 -0.96635 0.27036 0.63474 3.12141 -3.45137 -0.00579 -0.07769 -3.8529 0.01635 0 0 0 -0.84343 0 -0.10849 0.04406 2.91678 0 -0.1723 0 -1.2888 -0.30462 0.53106 -2.13261
SER_996 -2.15222 0.19979 3.03484 -0.02822 0.00971 0.02745 1.21636 -1.43535 -0 -0 -0.89701 -0.18909 0 0 0 0 0 -0.06163 0.00545 0.88672 0 -0.3025 0.60253 -0.77834 -0.47898 0.30459 -0.0359
VAL_997 -4.17883 0.57674 1.25297 -0.32276 0.30482 0.07437 1.49103 -1.42257 -0 -0 -1.02687 -0.26529 0 0 0 0 0 0.00895 0.00231 0.2291 0 -0.22595 0 1.9342 -0.44927 0.26572 -1.75135
GLY_998 -1.69947 0.20973 1.98762 -0.00054 0 0 0.71866 -1.06288 -0.03222 -0.15136 -0.1781 -0.28145 0 0 0 0 0 -0.03803 0 0 0 -1.5332 0 0.83697 0.24641 0.28869 -0.68917
GLU_999 -2.61125 0.32769 3.96104 -0.32347 0.07332 0.43915 1.31346 -1.6936 -0.02474 -0.15255 -2.9221 -0.25239 0 0 0 -0.30093 0 0.02431 0.21845 0 2.86262 -0.03686 0 -2.7348 0.06716 0.24957 -1.51591
VAL_1000 -7.17617 1.2001 0.97006 -0.2703 0.17136 0.05502 1.14595 -1.72413 -0.0166 -0.1259 0.63041 -0.26577 0 0 0 0 0 -0.03378 0.00016 0.26611 0 -0.72626 0 1.9342 -0.467 0.36024 -4.07229
ALA_1001 -4.63359 0.59207 2.06236 -0.02284 0 0 1.21533 -1.79326 -0.01177 -0.06216 -1.62005 -0.34778 0 0 0 0 0 0.08715 0 0 0 0.12764 0 1.8394 -0.12823 0.35848 -2.33728
GLY_1002 -5.11807 0.6796 2.95861 -0.00149 0 0 1.92502 -2.08299 -0.01177 -0.06216 -1.77216 -0.35654 0 0 0 0 0 -0.12275 0 0 0 -1.41381 0 0.83697 0.34134 0.18974 -4.01045
VAL_1003 -7.99024 1.00939 1.5115 -0.24555 0.12709 0.04807 2.23398 -2.20692 -0 -0 -2.45016 -0.21644 0 0 0 0 0 0.04365 0.00803 0.48902 0 -0.67458 0 1.9342 0.14952 0.27228 -5.95716
LEU_1004 -8.45024 1.24501 1.55603 -0.54544 0.23927 0.11702 2.61184 -2.3053 -0.00628 -0.01883 -2.89127 0.29627 0 0 0 0 0 0.04581 0.14957 0.87949 0 -0.30571 0 0.18072 -0.22377 0.53452 -6.89129
SER_1005 -6.32676 0.60413 5.04073 -0.03857 0.00025 0.07252 3.66888 -2.72249 -0.03291 -0.28635 -2.81379 -0.90418 0 0 -0.75725 0 0 0.22647 0.11441 0.49835 0 0.52246 0.60799 -0.77834 0.11303 0.49192 -2.69948
LEU_1006 -9.22321 1.35263 1.92456 -0.53982 0.2367 0.16116 2.41715 -2.47338 -0.0093 -0.07584 -1.46064 0.01976 0 0 0 0 0 0.18115 0.21077 0.37794 0 0.07553 0 0.18072 0.22239 0.60849 -5.81326
LEU_1007 -7.33785 0.78865 2.65975 -0.50136 0.29862 0.12975 1.89507 -2.24591 -0.01609 -0.19991 -0.90159 0.14609 0 0 -1.52816 0 0 0.04489 0.19783 0.10527 0 -0.09954 0 0.18072 -0.22009 0.88994 -5.71392
ALA_1008 -4.56119 1.04171 2.16108 -0.02912 0.01174 0 1.53513 -1.85189 -0.0497 -0.25791 -1.06506 -0.45047 0 0 0 0 0 -0.06067 0 0 0 0.52188 0 1.8394 -0.04045 0.59517 -0.66035
VAL_1009 -7.30631 0.9705 2.81247 -0.27371 0.19683 0.05592 1.43376 -2.36384 -0 -0 -0.55832 -0.23951 0 0 0 0 0 -0.02562 0.00025 0.37582 0 -0.79329 0 1.9342 0.0002 0.34608 -3.43456
ASP_1010 -3.6488 0.36034 4.405 -0.29827 0.06989 0.97178 2.03964 -1.92782 -0.02969 -0.15729 -3.61662 0.03585 0 0 -1.64754 0 0 -0.08397 0.00045 0 2.24852 -0.55577 0 -2.3716 -0.4534 0.43784 -4.22147
GLU_1011 -2.82021 0.21577 3.80673 -0.46933 0.06153 0.71648 1.33059 -1.69584 -0.03102 -0.25804 -1.52115 -1.1866 0 0 -1.08439 0 0 -0.01034 0.18178 0 5.02017 -0.05694 0 -2.7348 -0.31735 0.45435 -0.39859
ALA_1012 -2.23901 0.67251 2.02755 -0.02359 0 0 1.0633 -0.92736 -0 -0 -1.1658 -0.18074 0 0 -1.08439 0 0 0.08714 0 0 0 -0.14802 0 1.8394 -0.4152 0.28633 -0.20788
GLU_1013 -1.74751 0.11119 2.30448 -0.24325 0.05342 0.41266 0.94444 -0.91508 -0 -0 -1.44166 -0.43562 0 0 0 -1.12112 0 0.08918 0.0391 0 3.24303 0.18026 0 -2.7348 0.82209 1.18547 0.74628
PRO_1014 -2.73117 0.64771 2.42445 -0.21122 0.01723 0.1576 0.17193 -0.90916 -0.01117 -0.12342 -0.83745 -0.00542 0 0 0 0 0 0.07599 0.01128 0.34443 0 -0.83667 0 -2.4119 1.0508 1.42183 -1.75434
GLU_1015 -1.09936 0.04381 1.02811 -0.31049 0.05319 0.38798 0.01424 -0.44082 -0 -0 -0.24712 -0.37145 0 0 0 0 0 -0.07524 0.0054 0 2.91343 0.11532 0 -2.7348 -0.10147 0.38671 -0.43255
GLU_1016 -4.10525 0.22152 4.02836 -0.33473 0.05848 0.41712 0.5168 -1.68747 -0.04007 -0.28724 -0.60327 -0.51553 0 0 0 0 0 -0.0034 0.01486 0 2.99967 0.20021 0 -2.7348 0.1744 0.29433 -1.38602
ALA_1017 -3.77583 0.92068 2.0744 -0.02525 0.00065 0 1.32417 -1.61373 -0.00391 -0.01413 -1.26975 -0.26904 0 0 0 0 0 -0.05208 0 0 0 -0.01684 0 1.8394 -0.13824 1.19783 0.17832
PRO_1018 -5.70248 1.43016 1.99256 -0.07011 0 0.04385 1.51001 -1.20829 -0 -0 -0.19665 0.62112 0 0 0 0 0 -0.16642 0.02095 0.20914 0 -0.37517 0 -2.4119 -0.2531 1.97854 -2.57779
LEU_1019 -8.38618 1.48365 1.08537 -0.52877 0.34667 0.16036 1.02825 -2.03087 -0.02099 -0.15307 0.74852 0.03422 0 0 0 0 0 1.05939 0.55271 0.34288 0 0.06779 0 0.18072 0.36858 1.6612 -1.99958
ALA_1020 -4.87332 0.55531 4.06294 -0.02585 0.00036 0 2.20511 -2.484 -0.0012 -0.00683 -2.82104 -0.44912 0 0 -0.84066 0 0 -0.06033 0 0 0 0.18883 0 1.8394 0.11906 1.10837 -1.48297
LEU_1021 -7.67874 1.314 4.49459 -0.59153 0.14065 0.18782 2.69789 -2.88447 -0.00391 -0.01413 -1.42424 0.17819 0 0 0 0 0 -0.06276 0.15218 0.35183 0 0.13152 0 0.18072 0.29899 1.03727 -1.49414
ALA_1022 -4.51 0.40207 4.53677 -0.02262 0 0 2.47382 -2.53846 -0.0289 -0.16382 -1.28973 -0.39383 0 0 0 0 0 -0.08136 0 0 0 -0.34535 0 1.8394 0.14547 0.80595 0.8294
SER_1023 -6.33552 1.00348 5.36558 -0.03111 0 0.0225 2.40451 -2.81116 -0 -0 -2.97683 -0.81369 0 0 -0.77091 0 0 -0.09493 0.54804 0.7546 0 0.17182 1.90703 -0.77834 -0.45507 0.47793 -2.41208
LEU_1024 -9.09545 0.95476 3.35523 -0.62258 0.14235 0.19375 2.63261 -2.85052 -0 -0 -1.64241 0.12298 0 0 0 0 0 0.07236 0.01646 0.75407 0 -0.17746 0 0.18072 -0.03319 0.57383 -5.4225
ALA_1025 -5.32046 0.40958 4.36719 -0.02216 0 0 2.15738 -2.681 -0.01265 -0.10008 -1.86379 -0.37717 0 0 0 0 0 -0.05878 0 0 0 -0.31873 0 1.8394 -0.24203 0.46927 -1.75404
ASP_1026 -7.1619 0.59041 9.06849 -0.10921 0.00794 0.33467 4.0378 -4.25336 -0.00656 -0.09137 -5.89915 -0.12049 0 0 -0.97921 0 0 0.18227 0.02083 0 1.92955 -0.11067 0 -2.3716 -0.41826 0.419 -4.93084
THR_1027 -5.90297 0.11604 5.11551 -0.20105 0.10376 0.07417 3.20226 -2.77007 -0.00973 -0.13159 -3.32806 -0.1688 0 0 0 0 0 0.06604 0.00351 0.06497 0 -0.01802 2.31665 -1.0874 -0.05601 0.39311 -2.21768
LEU_1028 -8.9944 0.90877 4.25912 -0.51067 0.32626 0.12552 2.50752 -3.15984 -0 -0 -1.92056 0.234 0 0 0 0 0 -0.00027 0.41671 0.51142 0 -0.24197 0 0.18072 -0.02452 0.4441 -4.93809
SER_1029 -5.82387 0.3093 6.17918 -0.02652 0 0.06244 3.31223 -3.03469 -0 -0 -3.52307 -0.56475 0 0 -0.40268 0 0 -0.02177 0.00936 0.73631 0 0.3317 0.65637 -0.77834 -0.00653 0.4604 -2.12493
LEU_1030 -9.45173 1.0376 2.65006 -0.68697 0.15991 0.27314 2.60063 -2.76935 -0 -0 -2.22301 0.10789 0 0 0 0 0 -0.02346 0.01429 0.86342 0 -0.23186 0 0.18072 0.01698 0.69025 -6.79151
VAL_1031 -8.23003 1.10678 2.99142 -0.35027 0.16225 0.08152 2.5569 -2.7044 -0 -0 -1.80823 0.01689 0 0 0 0 0 -0.06342 0.10403 1.02287 0 -0.12743 0 1.9342 -0.16425 0.8099 -2.66125
GLN_1032 -7.73752 1.07503 6.91893 -0.31068 0.06821 0.29045 3.81077 -3.54055 -0 -0 -3.65093 -0.56692 0 0 -1.03571 0 0 0.07608 0.10229 0 3.11763 -0.12868 0 -0.18838 -0.2126 0.60663 -1.30595
ALA_1033 -7.206 0.78849 3.74485 -0.02291 0 0 3.4994 -3.19154 -0 -0 -2.70623 -0.36243 0 0 0 0 0 0.03152 0 0 0 -0.27944 0 1.8394 -0.37724 0.47857 -3.76356
MET_1034 -11.3276 1.28608 4.71292 -0.34999 0.14101 0.03037 2.6996 -3.17098 -0.01687 -0.072 -3.03629 -0.00238 0 0 0 0 0 0.18966 0.12858 1.19856 0 -0.09101 0 0.60916 -0.37453 0.31803 -7.12764
VAL_1035 -4.74959 0.45117 3.90095 -0.29897 0.1933 0.06597 2.05099 -2.29217 -0 -0 -1.31959 -0.0738 0 0 0 0 0 -0.04277 0.005 0.06212 0 -0.41155 0 1.9342 -0.06347 0.3129 -0.27532
SER_1036 -3.75819 0.35794 3.89474 -0.03063 0 0.06984 1.92679 -2.02697 -0.00577 -0.11553 -1.34166 -0.48786 0 0 0 0 0 -0.05798 0.00436 1.31968 0 0.25351 0.60488 -0.77834 -0.05739 0.30284 0.07425
ALA_1037 -6.5732 0.60295 3.29441 -0.02869 0.00696 0 1.88044 -2.79835 -0 -0 -1.23733 -0.42517 0 0 0 0 0 -0.05199 0 0 0 -0.04871 0 1.8394 -0.32373 0.3464 -3.5166
GLU_1038 -3.45088 0.29098 4.63356 -0.22601 0.04796 0.34716 1.93591 -2.0431 -0 -0 -1.72479 -0.55651 0 0 0 -0.84343 0 -0.09122 0.01099 0 3.0725 0.01509 0 -2.7348 -0.2271 0.39299 -1.15069
LEU_1039 -6.83585 0.64224 1.35634 -0.50402 0.15717 0.12413 1.08156 -1.57117 -0.0166 -0.1259 0.01047 0.17496 0 0 0 0 0 0.03353 0.20125 0.29618 0 -0.2737 0 0.18072 -0.11739 0.55319 -4.63289
GLY_1040 -1.70463 0.10991 1.64468 -4e-05 0 0 0.34357 -0.73536 -0.01687 -0.072 0.47412 -0.3823 0 0 0 0 0 -0.07763 0 0 0 -1.03901 0 0.83697 -0.391 0.48783 -0.52177
CYS_1041 -6.33493 1.08757 2.33153 -0.07254 0.01078 0.07404 0.47181 -1.43792 -0.01241 -0.06017 -0.4447 -0.35567 0 0 0 0 0 0.01542 0.0034 0.42752 0 0.01426 0 3.6196 -0.09137 1.01043 0.25667
PRO_1042 -5.08571 0.78081 2.49668 -0.18183 0.00174 0.12704 1.35852 -1.45274 -0.00743 -0.02691 -1.90037 0.05581 0 0 0 0 0 0.23979 0.00695 0.32849 0 -0.65878 0 -2.4119 0.08794 1.50681 -4.73506
LEU_1043 -9.59084 0.94833 3.72517 -0.57246 0.20825 0.13977 2.96666 -2.94621 -0.00227 -0.01308 -3.39526 0.30967 0 0 0 0 0 0.2357 0.03584 0.69049 0 -0.34292 0 0.18072 -0.14615 0.93679 -6.63179
TRP_1044 -11.9851 1.14968 4.59502 -0.8073 0.04827 0.29608 2.88747 -3.92181 -0.01629 -0.06197 -3.41473 -0.22793 0 0 0 0 0 -0.01868 0.167 0 1.58479 -0.0741 0 1.6906 0.09862 0.53614 -7.47428
THR_1045 -5.87213 0.22157 3.71152 -0.16431 0.07256 0.05826 2.70795 -2.34686 -0.02081 -0.15733 -2.76849 -0.39995 0 0 0 0 0 -0.04879 0.00283 0.20812 0 -0.21366 2.4406 -1.0874 0.1898 0.37523 -3.09129
VAL_1046 -7.51522 1.14109 0.74469 -0.29273 0.24836 0.06334 1.88189 -2.02709 -0.03415 -0.13351 -1.60571 -0.21286 0 0 0 0 0 -0.04772 0.03237 0.20988 0 -0.65319 0 1.9342 -0.16039 0.37843 -6.04833
THR_1047 -6.8466 0.44171 4.23605 -0.1544 0.09485 0.11657 2.9844 -2.75452 -0.03108 -0.19749 -2.87799 -1.34679 0 0 0 -0.71408 0 -0.01165 0.01245 0.80457 0 -0.22034 2.63574 -1.0874 -0.17803 0.55902 -4.53503
GLU_1048 -7.5184 0.64148 7.7023 -0.21885 0.02265 0.28627 3.01254 -3.65041 -0.05204 -0.4066 -6.70248 -0.37196 0 0 -1.91537 0 0 0.02633 0.22963 0 4.11634 0.14552 0 -2.7348 0.02772 0.62051 -6.73961
SER_1049 -5.00742 0.25761 5.53345 -0.0295 0.01952 0.02919 3.44682 -2.69258 -0 -0 -3.52037 -0.20853 0 0 -0.52447 0 0 0.17099 0.04692 0.11785 0 0.06565 0.65025 -0.77834 0.3752 0.57301 -1.47475
ALA_1050 -4.73941 0.35609 2.53584 -0.0233 0 0 1.16401 -2.03029 -0.03035 -0.22419 -1.03217 -0.36982 0 0 -0.58475 0 0 -0.04629 0 0 0 0.16565 0 1.8394 0.4732 0.42498 -2.1214
VAL_1051 -5.85489 0.58245 2.51303 -0.27957 0.21854 0.05973 1.44706 -2.13241 -0.00163 -0.03842 -0.8905 -0.2606 0 0 -0.65866 0 0 0.23156 0.00708 0.31275 0 -0.78551 0 1.9342 -0.11221 0.52933 -3.17868
ALA_1052 -4.18201 0.34106 1.72212 -0.02418 3e-05 0 1.45257 -1.64961 -0 -0 -1.25927 -0.32017 0 0 -0.79029 0 0 0.05565 0 0 0 0.21141 0 1.8394 -0.22231 0.75998 -2.06561
THR_1053 -5.09642 0.37918 2.99793 -0.14043 0.0864 0.09359 1.17743 -1.81234 -0.03898 -0.18504 -1.42252 -0.97607 0 0 -0.58845 0 0 -0.05799 0.06799 0.03835 0 -0.32816 2.35367 -1.0874 -0.00642 0.51964 -4.02604
GLY_1054 -2.30232 0.33895 2.3383 -0.00177 0 0 0.92243 -1.23262 -0.01716 -0.09008 0.40941 -0.37204 0 0 0 0 0 -0.13074 0 0 0 -1.23561 0 0.83697 0.16191 0.5474 0.17304
PRO_1055 -1.91979 0.40448 0.54231 -0.08952 0.00131 0.05678 0.19952 -0.30825 -0 -0 0.55827 0.60861 0 0 0 0 0 -0.11298 0.05126 0.5189 0 -0.48359 0 -2.4119 0.16881 0.66346 -1.55233
PHE_1056 -3.15194 0.39686 1.26176 -1.10518 0.63588 0.78604 0.26321 -0.75062 -0 -0 -0.15639 -1.04005 0 0 0 0 0 0.01843 0.40016 0 3.22025 -0.22498 0 1.0402 0.332 0.56341 2.48904
GLU_1057 -5.18002 0.14852 6.42156 -0.20784 0.07031 0.28238 2.77389 -2.7116 -0.01716 -0.09008 -3.27151 -0.72965 0 0 -0.58845 -1.62066 0 0.08733 0.54385 0 3.16831 -0.04915 0 -2.7348 0.30542 0.51587 -2.88347
ARG_1058 -4.39931 0.18775 4.86225 -0.67501 0.1166 0.3881 1.92479 -2.03234 -0.0226 -0.10952 -3.00731 0.34745 0 0 0 -1.62665 0 0.13345 0.19829 2.76971 0 -0.15106 0 -1.2888 -0.10867 0.4585 -2.03437
VAL_1059 -7.59747 0.50178 2.99364 -0.27629 0.13552 0.05524 1.43827 -2.53946 -0 -0 -0.95724 0.04802 0 0 -0.58032 0 0 -0.08723 0.09271 0.07591 0 -0.42072 0 1.9342 -0.37913 0.42394 -5.13862
ARG_1060 -5.11396 0.22674 5.51548 -0.58434 0.11916 0.36387 2.3691 -2.37557 -0.0226 -0.10952 -3.05293 0.2699 0 0 0 -1.12112 0 -0.03999 0.32173 2.33655 0 -0.03618 0 -1.2888 -0.17634 0.39914 -1.99969
ASN_1061 -5.84465 0.56398 5.07559 -0.25645 0.09378 0.4466 2.05963 -2.83032 -0.0169 -0.16008 -1.25565 -0.96629 0 0 -0.49623 0 0 -0.06171 0.07688 0 2.24934 -0.43389 0 -0.93687 0.37394 0.38511 -1.93417
ALA_1062 -5.6481 0.53518 2.25603 -0.02291 0 0 1.74279 -2.24245 -0.00028 -0.00116 -1.07742 -0.40501 0 0 0 0 0 -0.06887 0 0 0 -0.27565 0 1.8394 -0.11808 0.27204 -3.2145
ALA_1063 -6.019 1.34239 2.06257 -0.02497 0.0002 0 2.18954 -2.34682 -0 -0 -1.28005 -0.38425 0 0 -0.49623 0 0 -0.11438 0 0 0 -0.22028 0 1.8394 -0.74559 0.42401 -3.77347
HIS_D_1064 -8.61095 0.85668 6.16475 -0.39206 0.08826 0.40983 3.68678 -3.54967 -0 -0 -3.23018 -0.57943 0 0 -0.79564 0 0 0.03651 0.01393 0 2.98542 -0.09217 0 -0.45461 -0.56337 0.49964 -3.52628
GLY_1065 -4.2555 0.8018 4.20568 -5e-05 0 0 2.78354 -2.42872 -0.00143 -0.02018 -3.01871 -0.44618 0 0 0 0 0 -0.09245 0 0 0 0.51312 0 0.83697 -0.15156 0.34986 -0.92382
ALA_1066 -6.91135 1.31013 3.26256 -0.02529 1e-05 0 2.91462 -2.84591 -0 -0 -1.99473 -0.37778 0 0 0 0 0 -0.08002 0 0 0 -0.19052 0 1.8394 -0.35031 0.44062 -3.00857
LEU_1067 -9.06696 1.26006 3.07368 -0.51587 0.34174 0.11004 2.67248 -2.85446 -0 -0 -2.00172 0.23669 0 0 0 0 0 0.0967 0.29585 0.40064 0 -0.26311 0 0.18072 -0.49015 0.81265 -5.71101
TRP_1068 -13.5961 1.52226 5.85801 -0.74167 0.09353 0.34611 3.55764 -4.38252 -0 -0 -2.29607 -0.19209 0 0 0 -0.71408 0 0.0697 0.01292 0 3.6755 0.07796 0 1.6906 -0.1692 0.83598 -4.35148
GLY_1069 -5.216 0.21039 4.29647 -5e-05 0 0 2.04801 -2.55548 -0.0389 -0.26942 -1.6417 -0.39515 0 0 0 0 0 -0.06916 0 0 0 0.13604 0 0.83697 0.52448 0.4519 -1.68158
VAL_1070 -8.18617 0.92697 3.35906 -0.35848 0.15814 0.08778 2.89629 -2.78903 -0 -0 -2.69491 -0.10714 0 0 0 0 0 -0.01191 0.17542 0.85365 0 0.03922 0 1.9342 0.54799 0.52874 -2.64019
GLY_1071 -5.61413 0.52956 4.63764 -5e-05 0 0 2.66265 -2.76984 -0 -0 -1.99361 -0.40624 0 0 0 0 0 -0.0617 0 0 0 0.3434 0 0.83697 0.44154 0.48289 -0.91091
ARG_1072 -9.98913 0.65652 10.3113 -0.75235 0.17669 0.52167 3.77993 -4.87289 -0.0267 -0.26475 -3.12101 0.3226 0 0 0 -0.81961 0 0.1355 0.41308 1.9266 0 -0.15874 0 -1.2888 0.2695 0.56411 -2.21645
VAL_1073 -8.9825 0.81893 5.22333 -0.31612 0.32578 0.07186 3.15522 -3.60783 -0.00031 -0.00286 -2.7091 -0.14476 0 0 0 0 0 -0.05953 0.0021 0.10297 0 -0.33328 0 1.9342 -0.27529 0.71049 -4.08671
ILE_1074 -8.6881 1.07182 3.44253 -0.49806 0.38082 0.10044 2.90383 -2.8646 -0 -0 -2.27489 -0.03205 0 0 0 0 0 -0.05224 0.22332 0.91746 0 -0.14206 0 0.73287 -0.08738 0.58792 -4.27836
ALA_1075 -5.015 0.74903 3.19942 -0.02624 0.00146 0 1.55419 -2.14977 -0 -0 -1.59845 -0.40252 0 0 0 0 0 -0.14697 0 0 0 -0.24246 0 1.8394 -0.25972 0.63448 -1.86315
LEU_1076 -7.07375 0.71511 3.23874 -0.48442 0.23473 0.11176 1.90372 -2.2801 -4e-05 -0.00135 -0.74863 0.12267 0 0 0 0 0 0.01939 0.13316 0.48579 0 -0.25584 0 0.18072 -0.08933 0.55108 -3.23661
GLU_1077 -5.06026 0.32066 5.01098 -0.21856 0.02812 0.28964 2.19785 -2.18073 -0 -0 -2.8364 -0.55337 0 0 -1.07688 0 0 0.04452 0.04845 0 3.01313 -0.27309 0 -2.7348 -0.13758 0.36824 -3.75007
ASN_1078 -4.93249 0.82134 4.55698 -0.36784 0.12849 0.73736 2.88418 -2.51934 -0.00031 -0.00286 -2.57184 -0.80813 0 0 0 0 0 0.03207 0.00957 0 1.86394 -0.79887 0 -0.93687 -0.26167 0.65579 -1.51052
PRO_1079 -5.63806 0.74201 4.06745 -0.075 0 0.04581 1.02529 -1.72553 -0 -0 0.04614 0.62112 0 0 0 0 0 -0.12912 0.00659 0.42567 0 -0.48808 0 -2.4119 -0.16968 0.75173 -2.90555
ALA_1080 -3.04081 0.36163 2.06151 -0.02417 0 0 1.02813 -1.41103 -0 -0 -0.01529 -0.362 0 0 0 0 0 -0.04235 0 0 0 -0.38122 0 1.8394 -0.48428 0.33078 -0.13969
VAL_1081 -7.00323 1.11117 2.27482 -0.38962 0.4998 0.10255 2.55287 -2.27745 -0.01468 -0.07325 -2.55085 -0.33295 0 0 0 0 0 -0.03189 0.0001 1.79581 0 -0.05908 0 1.9342 -0.19807 0.67713 -1.9826
TRP_1082 -10.8469 1.25981 3.63442 -1.09659 0.17025 0.23914 1.62384 -3.17161 -0 -0 0.16689 -0.69602 0 0 0 0 0 0.03203 0.20034 0 2.29707 -0.12578 0 1.6906 0.02541 0.87725 -3.71985
GLY_1083 -4.144 0.23687 2.64908 -8e-05 0 0 1.03327 -1.73159 -0 -0 -0.95609 -0.3139 0 0 0 0 0 -0.05929 0 0 0 -0.40008 0 0.83697 1.30109 0.51305 -1.03468
GLY_1084 -4.79461 0.36287 3.61296 -0.00092 0 0 1.87201 -2.18992 -0.02456 -0.17916 -1.76 -0.31507 0 0 0 0 0 -0.0054 0 0 0 -1.47842 0 0.83697 1.62629 0.50059 -1.93637
LEU_1085 -9.15677 1.02505 2.71115 -0.46338 0.18388 0.10558 2.85323 -2.6511 -0.01452 -0.05409 -2.81252 -0.01651 0 0 0 0 0 -0.05259 0.46805 1.0014 0 -0.19453 0 0.18072 0.35163 0.63859 -5.89672
VAL_1086 -6.98857 0.623 2.27679 -0.28422 0.21421 0.0633 2.46557 -2.30977 -0.01381 -0.05366 -2.42521 -0.30093 0 0 0 0 0 0.01507 0.01527 0.17909 0 -0.70356 0 1.9342 -0.06582 0.47117 -4.88786
ASP_1087 -7.48795 0.44511 9.36954 -0.16246 0.00141 0.48892 5.40113 -4.32102 -0.01458 -0.05436 -7.91231 -0.71764 0 0 -1.24341 -1.06431 0 0.01514 0.12836 0 3.33721 0.33047 0 -2.3716 -0.0767 0.43769 -5.47137
VAL_1088 -6.63301 0.6511 3.52823 -0.32399 0.26033 0.07157 2.13129 -2.55943 -0.00646 -0.05269 -2.38647 -0.60086 0 0 0 0 0 0.03399 0.00085 0.51491 0 -0.39905 0 1.9342 -0.04718 1.17179 -2.7109
PRO_1089 -4.81044 0.38872 3.81572 -0.13957 0.00407 0.10065 1.24354 -1.48558 -0.01869 -0.11506 -1.32855 0.16616 0 0 0 0 0 -0.05715 0.01332 0.22261 0 -0.85107 0 -2.4119 -0.53048 1.14178 -4.65192
ALA_1090 -3.73773 0.41525 2.38519 -0.02501 8e-05 0 1.15223 -1.51771 -0 -0 -0.68901 -0.24046 0 0 -0.52447 0 0 -0.00039 0 0 0 -0.00038 0 1.8394 -0.79082 0.31881 -1.41502
GLY_1091 -1.06268 0.06064 1.82158 -5e-05 0 0 0.78349 -0.80254 -0 -0 -1.43863 -0.39233 0 0 -0.59452 0 0 -0.15431 0 0 0 -1.45645 0 0.83697 -0.93336 0.21761 -3.11457
SER_1092 -3.06577 0.233 3.8615 -0.02881 0 0.04681 2.19242 -1.75359 -0.00576 -0.07496 -1.51641 -1.15737 0 0 -0.57686 -0.56741 0 0.0144 0.0009 1.68334 0 0.05963 0.87086 -0.77834 -0.49346 0.47839 -0.57747
VAL_1093 -4.98016 0.68718 1.98193 -0.30672 0.19182 0.06315 1.60478 -1.80609 -0 -0 -0.90791 -0.35971 0 0 0 0 0 0.00896 0.06437 0.16465 0 -0.15178 0 1.9342 0.12163 0.57146 -1.11825
ALA_1094 -4.17942 0.23633 3.98761 -0.02206 0 0 2.00018 -2.22888 -0 -0 -1.46661 -0.33502 0 0 -0.57686 0 0 -0.04134 0 0 0 -0.09125 0 1.8394 -0.00462 0.32075 -0.56178
GLU_1095 -7.66919 0.455 7.58661 -0.45627 0.23664 1.43974 2.32555 -3.32595 -0.0236 -0.1539 -3.26622 -2.87506 0 0 0 -0.56741 0 -0.0529 0.05283 0 4.01851 -0.30732 0 -2.7348 -0.39704 0.2658 -5.44901
LEU_1096 -8.43637 0.89935 1.76366 -0.61094 0.23477 0.19074 1.94588 -2.45019 -0.03468 -0.2445 -1.11133 0.1486 0 0 0 0 0 0.00314 0.48549 0.8387 0 -0.20797 0 0.18072 -0.31774 0.46027 -6.26242
ALA_1097 -4.25839 0.44734 2.77062 -0.0233 0 0 1.81277 -2.11796 -0 -0 -1.00655 -0.36192 0 0 0 0 0 -0.07042 0 0 0 -0.3915 0 1.8394 -0.30967 0.45268 -1.21691
ARG_1098 -4.7799 0.30969 4.33885 -0.45857 0.06066 0.23751 1.29957 -2.1647 -0 -0 -1.34209 0.34035 0 0 0 0 0 0.06931 0.17709 2.03258 0 -0.0862 0 -1.2888 -0.2691 0.56366 -0.96009
HIS_D_1099 -6.76721 0.55674 4.23751 -0.44467 0.02012 0.59866 2.27328 -2.67129 -0.01909 -0.13097 -1.86968 -0.24686 0 0 0 0 0 -0.05943 0.05655 0 1.54074 -0.39836 0 -0.45461 0.02776 0.94265 -2.80816
LEU_1100 -8.68578 1.61877 2.08951 -0.75232 0.41608 0.30024 3.05131 -2.56629 -0.00739 -0.06057 -2.17185 0.24052 0 0 0 0 0 0.12418 0.22392 0.72531 0 -0.14949 0 0.18072 0.19802 1.0863 -4.13882
ALA_1101 -5.85061 0.84361 1.96694 -0.02158 0 0 1.73847 -2.38123 -0.01108 -0.0906 -1.04192 -0.38085 0 0 0 0 0 -0.05841 0 0 0 -0.31327 0 1.8394 -0.07163 0.6579 -3.17488
ALA_1102 -5.74806 0.5253 3.58478 -0.02174 0 0 1.63626 -2.85668 -0.03475 -0.18279 -1.39213 -0.36526 0 0 -0.36001 0 0 -0.04597 0 0 0 -0.3167 0 1.8394 -0.52468 0.36681 -3.89624
VAL_1103 -7.74331 1.04834 2.91152 -0.35746 0.25213 0.08832 2.67297 -2.8581 -0.00562 -0.07744 -1.89144 -0.09439 0 0 0 0 0 -0.03503 0.16118 1.06519 0 -0.19715 0 1.9342 -0.23046 0.80779 -2.54876
VAL_1104 -7.87656 1.3836 1.17001 -0.28515 0.16057 0.04894 1.83475 -2.22758 -0.00127 -0.00515 -1.05787 0.26384 0 0 0 0 0 0.06898 0.02263 0.54386 0 0.3165 0 1.9342 -0.10862 1.04342 -2.77091
SER_1105 -4.44172 0.54659 4.41155 -0.04104 0.0006 0.0627 2.35671 -2.27044 -0.00739 -0.06057 -1.9111 -0.7151 0 0 -1.03575 0 0 -0.07364 0.19315 0.16111 0 -0.25246 1.7207 -0.77834 -0.46171 0.93963 -1.65652
GLY_1106 -2.57976 0.34025 3.58485 -6e-05 0 0 2.02551 -1.77931 -0 -2e-05 -1.86163 -0.40746 0 0 -1.13049 0 0 -0.18471 0 0 0 -1.47794 0 0.83697 -0.81388 0.57014 -2.87754
GLY_1107 -2.55168 0.22945 3.02391 -4e-05 0 0 1.6699 -1.53361 -0 -0 -1.06105 -0.41157 0 0 -0.67574 0 0 -0.0536 0 0 0 0.36647 0 0.83697 -0.2752 0.17858 -0.25721
ALA_1108 -3.60047 0.58957 2.833 -0.0241 6e-05 0 1.10404 -1.92823 -0.03681 -0.2388 -0.92611 -0.36691 0 0 0 0 0 -0.00921 0 0 0 0.25089 0 1.8394 0.45505 0.21034 0.15171
GLY_1109 -1.61743 0.12344 1.99544 -0.0001 0 0 0.39818 -0.86517 -0.0072 -0.08238 0.01306 -0.40738 0 0 0 0 0 0.01165 0 0 0 0.19615 0 0.83697 1.02991 0.17346 1.79859
GLU_1110 -5.73827 0.47605 6.29278 -0.35943 0.06278 0.6612 2.77218 -2.77024 -0.0171 -0.13494 -4.35818 -0.73879 0 0 0 -2.3556 0 0.04343 0.08463 0 3.36306 0.25462 0 -2.7348 1.22273 0.25563 -3.71828
ASP_1111 -3.7126 0.20119 4.64043 -0.21234 0.04567 0.70092 1.958 -2.08318 -0 -0.0001 -3.72581 -3.38883 0 0 0 -0.76417 0 -0.04263 0.01009 0 4.10805 -0.3168 0 -2.3716 0.27561 0.37717 -4.30093
GLN_1112 -8.18762 0.60188 6.5693 -0.30137 0.03659 0.28467 3.06566 -3.04232 -0.01417 -0.14043 -4.53698 -0.79976 0 0 0 -1.84781 0 -0.03391 0.11125 0 3.52265 0.06055 0 -0.18838 0.4217 0.38926 -4.02927
LEU_1113 -8.30047 0.8877 2.13862 -0.72371 0.46741 0.28834 2.31043 -2.31805 -0 -0 -2.79511 0.00307 0 0 0 0 0 0.03174 0.04212 1.84078 0 0.3323 0 0.18072 0.73697 0.44183 -4.43532
ALA_1114 -5.6061 0.36706 2.87583 -0.02447 6e-05 0 2.71413 -2.26544 -0.00374 -0.01088 -2.23274 -0.38163 0 0 0 0 0 -0.03522 0 0 0 0.44752 0 1.8394 0.4595 0.29344 -1.56328
LEU_1115 -8.48259 1.11917 2.57196 -0.4952 0.21378 0.11896 1.95209 -2.24184 -0 -0 -3.01868 0.06037 0 0 -0.45697 0 0 -0.02353 0.28516 1.0723 0 -0.3513 0 0.18072 0.28312 0.3018 -6.91068
ARG_1116 -8.7272 0.55404 10.2986 -0.87047 0.26111 0.60078 5.03894 -4.43353 -0.06015 -0.28802 -6.28362 0.04474 0 0 -0.45697 -2.68498 0 0.02358 0.02609 2.01967 0 -0.19832 0 -1.2888 -0.11832 0.6539 -5.88893
ALA_1117 -1.82578 0.08761 2.3391 -0.02355 0 0 0.96361 -1.08937 -0 -0 0.57027 -0.38279 0 0 0 0 0 -0.08554 0 0 0 -0.40216 0 1.8394 -0.39301 0.50505 2.10283
ASP_1118 -2.44085 0.31361 3.50747 -0.2404 0.0777 0.80873 1.08411 -1.51841 -0 -0 -1.62826 -3.41571 0 0 0 -0.38137 0 -0.07284 0.21901 0 3.05174 -0.43717 0 -2.3716 -0.66924 0.36962 -3.74386
GLY_1119 -2.99114 0.14723 3.64574 -0.00082 0 0 2.0511 -1.87877 -0 -0 -1.865 -0.3213 0 0 0 0 0 -0.09339 0 0 0 -1.54393 0 0.83697 0.12631 0.48958 -1.39741
VAL_1120 -7.46327 0.7212 1.90822 -0.25546 0.14115 0.05056 1.5174 -2.35956 -0.0163 -0.05611 -1.59996 -0.2957 0 0 0 0 0 -0.07594 0.01493 0.3624 0 -0.78218 0 1.9342 0.3021 0.39998 -5.55232
TYR_1121 -9.02637 0.66968 4.29552 -0.60547 0.08545 0.32323 2.73899 -2.91628 -0 -0 -3.70771 -0.21055 0 0 0 -0.38137 0 -0.02653 0.00077 0 1.99986 -0.12107 0.15442 1.2797 -0.31638 0.40434 -5.35976
GLY_1122 -4.6228 0.2578 4.16429 -0.00049 0 0 2.14597 -2.2919 -5e-05 -0.00022 -3.20217 -0.28524 0 0 0 0 0 -0.02244 0 0 0 0.51869 0 0.83697 0.44368 0.25338 -1.80452
ARG_1123 -10.4242 1.20356 6.60281 -0.81018 0.15587 0.50397 3.02719 -3.40635 -0.02644 -0.20616 -1.81639 0.45408 0 0 -0.45769 -0.26403 0 0.02106 0.1994 2.43368 0 -0.08521 0 -1.2888 0.41417 0.54093 -3.22874
ARG_1124 -9.30304 0.45664 9.20908 -0.90731 0.21271 0.65137 3.96018 -4.0444 -0.02572 -0.30332 -5.07274 0.00679 0 0 -0.45769 -1.77618 0 0.24898 0.00786 1.73447 0 -0.2102 0 -1.2888 -0.238 0.74726 -6.39204
TRP_1125 -12.0332 1.86142 1.57843 -0.6276 0.05137 0.19284 2.08995 -2.65391 -0.03117 -0.14373 -2.63965 -0.26032 0 0 -0.49119 0 0 0.10399 0.28728 0 3.05317 -0.37441 0 1.6906 -0.20822 1.47264 -7.08173
VAL_1126 -7.85805 1.59329 4.0966 -0.30166 0.1513 0.05558 2.28392 -2.91005 -0 -0 -1.72007 -0.31974 0 0 0 0 0 0.68024 0.00245 0.02968 0 -0.47146 0 1.9342 -0.13527 3.71246 0.82342
ARG_1127 -5.76816 0.91769 5.30548 -0.8799 0.22053 0.48345 1.70061 -2.29862 -0 -0 -1.14134 0.0714 0 0 0 0 0 -0.09088 0.30216 2.22491 0 -0.03201 0 -1.2888 0.25549 3.42679 3.40879
ALA_1128 -4.03808 0.26313 1.97819 -0.02365 0 0 0.71525 -1.67836 -0.02192 -0.14402 -0.07201 -0.21844 0 0 0 0 0 -0.03079 0 0 0 -0.12698 0 1.8394 -0.13672 1.04109 -0.65391
ALA_1129 -2.11681 0.12912 2.50048 -0.02479 2e-05 0 1.57768 -1.30196 -0 -0 -1.51825 -0.20861 0 0 -0.51674 0 0 -0.04776 0 0 0 -0.12278 0 1.8394 -0.88465 0.15951 -0.53613
ALA_1130 -1.72004 0.31951 1.68424 -0.02462 5e-05 0 0.34387 -0.93365 -0 -0 -0.11806 -0.208 0 0 0 0 0 -0.05634 0 0 0 -0.08516 0 1.8394 -0.87498 0.59957 0.76578
PRO_1131 -4.45987 0.54264 2.11683 -0.1975 0.00943 0.14511 0.24105 -0.96389 -0.00912 -0.12657 0.4152 -0.03288 0 0 0 0 0 0.17906 0.00639 0.39865 0 -0.76188 0 -2.4119 -0.56547 0.74179 -4.73294
ALA_1132 -1.92432 0.20207 2.17323 -0.02933 0.00781 0 0.96716 -1.08546 -0.01848 -0.13326 -0.00207 -0.47065 0 0 0 0 0 0.14661 0 0 0 0.40803 0 1.8394 0.27232 0.44702 2.80007
THR_1133 -3.2012 0.28593 2.79855 -0.13109 0.10102 0.06911 0.4175 -1.53606 -0.01868 -0.26287 -0.22735 -0.98925 0 0 0 0 0 0.11728 1e-05 0.02031 0 -0.07832 2.24982 -1.0874 0.34424 0.42661 -0.70183
ASP_1134 -1.89181 0.37401 2.66918 -0.10771 0.00483 0.32278 0.87249 -1.22882 -0.00956 -0.13629 -0.79794 -0.39901 0 0 0 0 0 -0.06425 0.00946 0 1.71359 0.06091 0 -2.3716 -0.30975 0.35171 -0.9378
ASP_1135 -2.64548 0.20369 3.62044 -0.12639 0.02765 0.38625 1.21432 -1.62121 -0.02024 -0.14063 -0.48432 -0.48042 0 0 0 0 0 0.211 0.0013 0 3.39881 -0.55273 0 -2.3716 -0.13939 0.36402 0.84509
GLU_1136 -4.02118 0.2997 5.63192 -0.32686 0.06407 0.44152 1.49802 -2.1509 -0.00726 -0.02062 -3.43176 -0.33664 0 0 0 -0.8377 0 0.04869 0.01467 0 2.72416 -0.03984 0 -2.7348 -0.11917 0.41707 -2.8869
TRP_1137 -11.5277 1.13106 3.92642 -1.21747 0.10492 0.2376 2.54792 -2.95294 -0.02721 -0.20617 -3.30988 -0.77218 0 0 -1.4869 0 0 0.00595 0.00084 0 2.76343 -0.29449 0 1.6906 -0.34629 0.49379 -9.23869
LYS_1138 -4.70442 0.51598 4.199 -0.30274 0.04408 0.15738 0.42492 -1.84108 -0.00777 -0.03409 -0.8908 -0.30397 0 0 0 0 0 0.0536 0.01755 2.26407 0 -0.02125 0 -1.5107 -0.19223 0.89464 -1.23784
PRO_1139 -6.08115 0.82413 1.39537 -0.2096 0.01794 0.15599 0.13437 -0.88186 -0 -0 0.04032 -0.1098 0 0 0 0 0 0.0113 0.00787 0.40638 0 -0.72921 0 -2.4119 -0.19369 0.87704 -6.74648
THR_1140 -3.93611 0.64094 3.51001 -0.10514 0.05813 0.07049 1.29307 -1.77283 -0.02012 -0.09861 -0.72426 -0.4717 0 0 0 -0.40103 0 0.01991 0.00024 0.09724 0 -0.45848 2.26987 -1.0874 -0.41142 0.46302 -1.06416
GLY_1141 -4.45018 0.38966 3.27938 -0.00014 0 0 1.56645 -1.76956 -0.00744 -0.02306 -1.11999 -0.26326 0 0 0 0 0 0.06455 0 0 0 -1.29107 0 0.83697 -0.05994 0.29192 -2.5557
THR_1142 -9.29762 1.15892 7.01412 -0.17127 0.10999 0.06066 4.54743 -3.95026 -0.02427 -0.15588 -4.89105 -0.28372 0 0 -0.73271 -0.63492 0 0.21784 0.20173 0.18342 0 -0.11317 2.32205 -1.0874 0.25432 0.76904 -4.50274
VAL_1143 -8.42783 1.62731 1.65078 -0.27088 0.18688 0.05386 2.59991 -2.55898 -0.00787 -0.02425 -2.22364 -0.26558 0 0 0 0 0 -0.01105 0.03509 0.21848 0 -0.72264 0 1.9342 -0.14887 1.33585 -5.01923
LEU_1144 -8.85417 0.80432 1.91944 -0.60309 0.24218 0.19116 2.74365 -2.44565 -0.00173 -0.0055 -2.80685 0.01978 0 0 0 0 0 -0.05241 0.01092 1.33915 0 -0.37209 0 0.18072 -0.26788 1.06061 -6.89745
VAL_1145 -8.29651 0.67793 2.99935 -0.27699 0.15511 0.06126 3.0419 -2.95873 -0.00043 -0.0012 -3.52945 -0.50284 0 0 0 0 0 -0.02829 0.22872 0.21993 0 -0.56648 0 1.9342 -0.10609 0.65239 -6.29622
THR_1146 -6.71548 0.70969 4.05996 -0.16713 0.06745 0.0589 3.08953 -2.71646 -0 -0 -2.05615 -0.19362 0 0 0 0 0 0.19247 0.00033 0.06098 0 0.07589 2.2982 -1.0874 -0.01078 0.6147 -1.71891
GLY_1147 -3.58475 0.37831 3.88483 -6e-05 0 0 2.28633 -2.12574 -0 -0 -1.93939 -0.42255 0 0 0 0 0 -0.15919 0 0 0 -1.4893 0 0.83697 -0.4157 0.62237 -2.12786
GLY_1148 -5.2127 0.84026 3.33515 -4e-05 0 0 1.47265 -2.32323 -0.04993 -0.22049 -0.6448 -0.40889 0 0 0 0 0 -0.25098 0 0 0 0.25333 0 0.83697 -0.10736 0.5442 -1.93585
THR_1149 -5.34825 0.31166 2.25833 -0.12483 0.05323 0.06583 1.21992 -1.85925 -0.00062 -0.01528 -0.26704 -0.88894 0 0 0 -0.51944 0 -0.05633 1e-05 0.06541 0 -0.17673 2.27756 -1.0874 0.07906 0.57997 -3.43312
GLY_1150 -2.70888 0.11313 3.68765 -0.00113 0 0 2.05827 -1.87548 -0 -0 -1.36983 -0.32325 0 0 0 0 0 -0.1299 0 0 0 -1.26416 0 0.83697 -0.0396 0.42012 -0.59608
GLY_1151 -2.59323 0.17177 2.87228 -0.00021 0 0 1.04972 -1.46274 -0.01893 -0.1879 -1.20408 -0.23981 0 0 0 0 0 -0.11993 0 0 0 -1.38077 0 0.83697 0.28597 0.21458 -1.7763
VAL_1152 -6.13519 0.70103 2.59616 -0.31938 0.20741 0.07419 2.12724 -2.16875 -0 -0 -1.08021 -0.28576 0 0 0 0 0 -0.07054 0.00818 0.13649 0 -0.31048 0 1.9342 -0.00028 0.32095 -2.26473
GLY_1153 -5.30162 0.56538 4.29682 -5e-05 0 0 2.03464 -2.66341 -0.00246 -0.01106 -1.95506 -0.43065 0 0 0 0 0 0.1076 0 0 0 0.43537 0 0.83697 0.13047 0.39051 -1.56654
GLY_1154 -5.65225 0.4556 5.86429 -5e-05 0 0 2.52807 -3.25165 -0.01016 -0.0836 -2.16021 -0.4149 0 0 0 0 0 -0.04422 0 0 0 0.33646 0 0.83697 0.68392 0.25153 -0.66018
GLN_1155 -8.50968 0.42088 7.72976 -0.25306 0.03902 0.19423 3.55585 -3.74222 -0.01962 -0.12164 -2.65456 -0.39583 0 0 -0.53078 0 0 -0.02187 0.04725 0 2.71648 -0.18479 0 -0.18838 0.32932 0.30613 -1.28352
ILE_1156 -9.67273 1.19979 3.15811 -0.68375 0.52203 0.16238 3.05841 -2.82417 -0 -0 -2.61801 0.21954 0 0 0 0 0 -0.0202 0.37578 0.60133 0 -0.42977 0 0.73287 -0.17865 0.58056 -5.81648
ALA_1157 -7.02971 0.50963 2.98992 -0.02191 0 0 3.10422 -2.9314 -0 -0 -2.41178 -0.38034 0 0 0 0 0 0.02945 0 0 0 -0.34369 0 1.8394 -0.27806 0.54465 -4.37962
ARG_1158 -8.08857 0.63321 7.24254 -0.61685 0.11442 0.36129 3.80092 -3.78224 -0.01117 -0.15655 -4.0576 0.25789 0 0 0 -1.12622 0 0.21488 0.05022 1.89561 0 -0.05359 0 -1.2888 -0.41276 0.4452 -4.57818
TRP_1159 -12.445 1.49552 5.24937 -1.13689 0.08202 0.41596 3.42228 -3.52226 -0 -0 -2.91847 -0.42281 0 0 0 -0.93662 0 -0.01073 0.87761 0 1.94845 -0.28034 0 1.6906 -0.16229 0.74466 -5.90899
LEU_1160 -10.7649 1.42 2.87586 -0.52536 0.26671 0.12749 2.6857 -3.04584 -0 -0 -2.31643 0.24561 0 0 0 0 0 0.13048 0.34714 0.34003 0 -0.27007 0 0.18072 -0.17149 0.81333 -7.66099
ALA_1161 -7.24853 0.61726 3.79854 -0.02053 0 0 2.57322 -3.24952 -0 -0 -1.80805 -0.35063 0 0 0 0 0 0.02773 0 0 0 -0.1152 0 1.8394 -0.27161 0.52092 -3.687
ARG_1162 -4.32723 0.25425 4.35211 -1.68384 0.46757 1.82264 1.94539 -2.08014 -0 -0 -1.41983 -1.86569 0 0 0 0 0 -0.02488 0.04952 3.35697 0 -0.18843 0 -1.2888 -0.38378 0.39879 -0.61537
ARG_1163 -7.4042 0.43435 7.85932 -1.1242 0.33371 0.74546 2.95937 -3.21964 -0 -0 -3.60095 0.28928 0 0 -0.49402 -0.8377 0 0.01712 0.26482 2.49351 0 -0.01172 0 -1.2888 -0.45038 0.44694 -2.58773
GLY_1164 -2.60788 0.30951 2.92747 -5e-05 0 0 1.47121 -1.44256 -0 -0 -1.66787 -0.35467 0 0 0 0 0 -0.16517 0 0 0 -1.41351 0 0.83697 -0.48257 0.68445 -1.90465
ALA_1165 -5.15407 1.06687 2.76887 -0.02699 0.00454 0 1.3025 -2.18545 -0.02584 -0.13779 -0.75192 -0.31243 0 0 0 0 0 -0.11171 0 0 0 0.11928 0 1.8394 -0.35902 1.54807 -0.4157
PRO_1166 -4.75461 0.46482 3.37627 -0.06509 0 0.04104 1.9121 -1.54037 -0 -0 -1.36368 0.62509 0 0 0 0 0 -0.14614 0.04015 0.17286 0 -0.03864 0 -2.4119 0.00322 1.41373 -2.27116
HIS_D_1167 -10.119 1.16366 7.87856 -0.56167 0.03704 0.50126 3.31808 -4.27965 -0 -0 -3.65463 -0.76459 0 0 0 -1.43122 0 -0.01055 0.27482 0 1.91551 -0.49156 0 -0.45461 0.11565 0.74163 -5.82126
LEU_1168 -9.83835 1.18471 2.76467 -0.49732 0.26419 0.10319 3.2496 -3.04274 -0.0011 -0.00354 -2.70504 0.07198 0 0 0 0 0 0.14765 0.09027 0.67766 0 -0.19419 0 0.18072 -0.03166 0.62891 -6.95039
LEU_1169 -8.17885 0.59721 3.4233 -0.59132 0.14694 0.16204 2.32692 -2.56811 -0 -0 -2.52233 0.16942 0 0 0 0 0 -0.07589 0.1333 0.75859 0 -0.26938 0 0.18072 0.00077 0.44744 -5.85922
LEU_1170 -8.90172 0.80203 2.05604 -0.51899 0.18496 0.13883 2.54099 -2.48319 -0.01846 -0.07021 -2.40781 0.04527 0 0 0 0 0 -0.07418 0.42379 1.073 0 -0.31935 0 0.18072 0.11034 0.62052 -6.61742
VAL_1171 -7.14988 1.12219 2.64042 -0.38079 0.28359 0.09308 2.21723 -2.4092 -0.03732 -0.12583 -2.93462 -0.12126 0 0 0 0 0 -0.06844 0.00887 0.89331 0 -0.79855 0 1.9342 -0.1864 0.73769 -4.28171
SER_1172 -4.97394 0.46922 5.44401 -0.02241 0 0.05473 3.42416 -2.74305 -0.01736 -0.06667 -2.44522 -0.44074 0 0 -0.51313 -0.51944 0 0.01187 0.0036 0.05378 0 -0.5725 0.73889 -0.77834 -0.26091 0.52125 -2.63219
ARG_1173 -3.48577 0.19787 3.74133 -0.65176 0.17631 0.36511 0.7975 -1.80839 -0.00024 -0.00085 -1.01791 0.25357 0 0 0 -0.20219 0 -0.0169 0.02727 2.47698 0 -0.1463 0 -1.2888 -0.28018 0.36482 -0.49853
SER_1174 -3.98914 0.36906 3.11959 -0.02537 0.00064 0.02412 1.16968 -1.77112 -0.00909 -0.06302 -0.95005 -0.00037 0 0 0 0 0 0.30962 0.00066 0.57908 0 -0.03291 0.61063 -0.77834 -0.2292 0.28158 -1.38396
GLY_1175 -5.21845 1.05503 3.99968 -0.00016 0 0 2.17931 -2.63562 -0.02228 -0.15813 -1.01117 -0.2855 0 0 -0.51313 0 0 -0.28131 0 0 0 -1.31224 0 0.83697 1.07211 0.85167 -1.44323
PRO_1176 -4.42286 0.76141 2.22237 -0.09123 0.00017 0.05685 0.73638 -1.11404 -0 -0 0.36194 0.70895 0 0 0 0 0 -0.11972 0.0081 0.61478 0 -0.5378 0 -2.4119 0.8932 0.94959 -1.38381
ASP_1177 -2.75926 0.43052 3.08089 -0.11912 0.03382 0.37221 0.83445 -1.46489 -0.00909 -0.06302 -0.95312 -0.25082 0 0 0 0 0 0.31603 0.00063 0 3.10025 -0.34218 0 -2.3716 0.07563 0.42547 0.33679
ALA_1178 -4.50305 0.41784 3.11674 -0.02359 0 0 2.24179 -2.24471 -0.02228 -0.15813 -2.24773 -0.24258 0 0 0 0 0 -0.02162 0 0 0 0.06383 0 1.8394 0.25206 0.44092 -1.09112
ASP_1179 -1.13086 0.12096 1.55588 -0.11417 0.00603 0.32769 0.36983 -0.78534 -0.00062 -0.01528 0.32193 -0.48773 0 0 0 0 0 -0.02115 8e-05 0 2.66899 -0.38247 0 -2.3716 -0.131 0.29059 0.22176
GLY_1180 -2.53491 0.14209 3.46938 -5e-05 0 0 1.75107 -1.66566 -0 -0 -1.50344 -0.37271 0 0 0 0 0 -0.17438 0 0 0 -1.4354 0 0.83697 -0.6678 0.37378 -1.78107
ALA_1181 -4.57902 0.29196 3.01495 -0.0223 0 0 2.65142 -2.21654 -0 -0 -1.90325 -0.36548 0 0 0 0 0 -0.05954 0 0 0 -0.32182 0 1.8394 -0.81845 0.38691 -2.10176
GLY_1182 -2.67193 0.16324 3.48795 -5e-05 0 0 1.17495 -1.73045 -0 -0 -1.24704 -0.39321 0 0 0 0 0 -0.07124 0 0 0 0.30828 0 0.83697 0.263 0.13364 0.2541
GLU_1183 -4.01912 0.14805 5.22255 -0.46058 0.28998 1.46672 2.00247 -2.50065 -0.028 -0.16355 -1.61001 -2.96022 0 0 0 0 0 0.01287 0.03782 0 3.99504 -0.25499 0 -2.7348 0.26723 0.18664 -1.10255
LEU_1184 -9.04504 1.0375 5.20138 -0.71012 0.24874 0.29196 3.03952 -3.46565 -0.04658 -0.29835 -2.48052 0.11932 0 0 0 0 0 0.1234 0.02992 0.97519 0 -0.26266 0 0.18072 -0.39104 0.5374 -4.9149
VAL_1185 -6.61433 0.73665 5.26763 -0.32172 0.24146 0.07448 3.03309 -3.0267 -0 -0 -2.06957 -0.17052 0 0 0 0 0 -0.02407 0.15231 0.08049 0 -0.21845 0 1.9342 -0.15983 0.65415 -0.43071
ALA_1186 -3.89721 0.18944 4.16999 -0.02102 0 0 2.18679 -2.30281 -0.02102 -0.16115 -1.94118 -0.36908 0 0 0 0 0 0.03519 0 0 0 -0.2846 0 1.8394 -0.25347 0.3997 -0.43104
GLU_1187 -6.15527 0.43183 7.22618 -0.22265 0.04943 0.332 3.79287 -3.39686 -0.01858 -0.1348 -3.7506 -0.62508 0 0 0 -1.12622 0 -0.04018 0.05266 0 3.02847 -0.22094 0 -2.7348 -0.44039 0.27758 -3.67535
LEU_1188 -10.606 1.40409 3.57542 -0.51597 0.35552 0.12178 3.20633 -3.41023 -0 -0 -2.81132 0.26258 0 0 0 0 0 0.19293 0.05152 0.30939 0 -0.29852 0 0.18072 -0.39433 0.49585 -7.8802
GLU_1189 -4.91314 0.34082 5.79691 -0.20845 0.02841 0.28847 2.2944 -2.78429 -0.02119 -0.16437 -1.8922 -0.59329 0 0 0 0 0 -0.01307 0.01296 0 3.04763 -0.16178 0 -2.7348 -0.35642 0.49989 -1.53352
ALA_1190 -2.66523 0.18553 2.75166 -0.0227 0 0 1.58306 -1.59769 -0 -0 -0.81661 -0.36433 0 0 0 0 0 -0.05614 0 0 0 -0.3424 0 1.8394 -0.52659 0.27408 0.24206
LEU_1191 -6.46105 0.49716 3.53404 -0.52594 0.20742 0.16079 1.77201 -2.30931 -0 -0 -1.06403 0.15715 0 0 0 0 0 -0.05832 0.14393 0.14654 0 -0.12249 0 0.18072 -0.59122 0.54092 -3.79167
GLY_1192 -2.27307 0.17779 2.65468 -6e-05 0 0 1.16006 -1.44403 -0 -0 -0.92916 -0.2991 0 0 0 0 0 -0.16417 0 0 0 -1.54159 0 0.83697 -0.04473 1.13174 -0.73466
ALA_1193 -5.01974 0.53316 2.15891 -0.02402 6e-05 0 1.67386 -2.12277 -0.00108 -0.02645 -1.24963 -0.36735 0 0 0 0 0 0.01197 0 0 0 -0.0561 0 1.8394 0.37422 0.89792 -1.37765
ARG_1194 -4.88314 0.78404 5.00555 -0.63231 0.08676 0.42713 2.8012 -2.47829 -0.02934 -0.15509 -4.32863 0.56834 0 0 0 -0.57081 0 -0.00574 0.15667 1.83677 0 -0.11168 0 -1.2888 -0.01238 0.74769 -2.08208
THR_1195 -5.41973 0.90972 2.16466 -0.12547 0.07573 0.09538 1.10177 -1.65784 -0.00126 -0.02966 -0.89861 -0.63093 0 0 0 0 0 0.13879 0.13998 0.15384 0 -0.2938 2.40287 -1.0874 -0.41527 1.17498 -2.20227
THR_1196 -4.63184 0.43081 4.12464 -0.14741 0.05586 0.05222 2.45861 -2.18506 -0.0035 -0.0173 -3.02855 -0.25172 0 0 0 -0.7963 0 -0.01568 0.02709 0.45184 0 -0.21709 2.29823 -1.0874 -0.21402 0.85523 -1.84133
VAL_1197 -5.92657 0.98224 -0.02277 -0.26019 0.17379 0.05105 0.61671 -1.1974 -0 -0 -0.14151 -0.26477 0 0 0 0 0 -0.0251 0.1979 0.39697 0 -0.79713 0 1.9342 -0.17819 0.44506 -4.01573
ALA_1198 -4.3008 0.47533 2.31358 -0.02255 0 0 1.73298 -1.77018 -0.00082 -0.00234 -1.77798 -0.37795 0 0 0 0 0 0.02316 0 0 0 -0.23383 0 1.8394 -0.09154 0.32134 -1.87221
ALA_1199 -3.35277 0.50821 1.09026 -0.02434 2e-05 0 0.50761 -1.19703 -0.0095 -0.08323 -0.98074 -0.30701 0 0 0 0 0 -0.03018 0 0 0 0.2152 0 1.8394 0.18966 0.21414 -1.42029
CYS_1200 -5.7532 0.44699 3.11359 -0.06174 0.00379 0.04221 1.23039 -1.75061 -0.01032 -0.08557 -1.24974 -0.377 0 0 0 0 0 0.47992 0.00925 0.08401 0 -0.51326 0 3.6196 0.44268 0.29275 -0.03628
ASP_1201 -4.40516 0.4603 6.55167 -0.23802 0.11125 0.77057 3.124 -2.76142 -0.02084 -0.16678 -5.83324 -1.24097 0 0 -0.76476 -0.75849 0 -0.01631 0.02159 0 2.20867 -0.79805 0 -2.3716 0.15928 0.54875 -5.41958
VAL_1202 -6.37379 0.74975 1.83364 -0.38633 0.40217 0.10101 1.62984 -2.14802 -0.01499 -0.07508 -0.65 -0.48334 0 0 -0.95625 0 0 -0.14184 0.02223 0.78428 0 0.53723 0 1.9342 -0.10484 0.68359 -2.65655
THR_1203 -6.81514 1.0958 4.76309 -0.13217 0.10143 0.06668 2.64522 -2.74346 -0 -0 -3.3393 -0.30935 0 0 -0.99416 -1.16187 0 0.06752 0.23061 0.09227 0 -0.20285 4.16872 -1.0874 -0.17431 0.61045 -3.11823
ASP_1204 -5.16274 0.37789 7.49998 -0.24301 0.07959 0.82959 3.71921 -3.28412 -0 -0 -4.75468 -0.84125 0 0 -0.59128 0 0 -0.00344 0.06332 0 2.18668 -0.79887 0 -2.3716 -0.44719 0.45968 -3.28225
ARG_1205 -6.62774 0.23903 5.99601 -0.77455 0.16632 0.54135 2.37845 -2.77327 -0 -0 -1.96713 0.21042 0 0 0 -0.71731 0 -0.06471 0.29526 2.99424 0 -0.16925 0 -1.2888 -0.42205 0.40464 -1.57911
GLU_1206 -4.36831 0.23239 6.22993 -0.46828 0.08695 0.93063 2.83186 -2.65466 -0 -0 -2.93365 -0.46469 0 0 0 -0.90272 0 0.1359 0.01921 0 3.28214 -0.26654 0 -2.7348 -0.42353 0.31238 -1.15578
SER_1207 -5.15755 0.26984 5.93416 -0.02889 0 0.06729 2.34317 -2.67366 -0.03497 -0.3107 -3.04389 -0.5109 0 0 -0.59128 0 0 0.00077 0.01549 0.8832 0 0.31437 0.63169 -0.77834 -0.14912 0.21575 -2.60357
VAL_1208 -9.49326 1.48795 3.92051 -0.30901 0.16966 0.06961 3.05821 -3.28364 -0 -0 -2.39323 -0.18656 0 0 0 0 0 0.07852 0.04003 0.17258 0 -0.23835 0 1.9342 -0.0722 0.49807 -4.54691
ARG_1209 -6.65692 0.48961 7.12956 -1.05262 0.19382 0.67867 3.4446 -3.37673 -0.02497 -0.15663 -4.28652 0.07486 0 0 0 -0.90272 0 0.02895 0.10955 2.24646 0 -0.11188 0 -1.2888 -0.07788 0.66136 -2.87822
GLU_1210 -4.26593 0.16917 5.45486 -0.20919 0.02408 0.27924 1.85958 -2.51206 -0.03941 -0.30429 -0.78555 -0.5585 0 0 0 0 0 0.09728 0.01971 0 3.00676 -0.29568 0 -2.7348 -0.28914 0.43674 -0.64714
LEU_1211 -8.03016 1.02974 2.56509 -0.62116 0.13662 0.17999 2.29559 -2.39015 -0 -0 -1.59367 0.15384 0 0 0 0 0 9e-05 0.24083 0.75003 0 -0.1636 0 0.18072 -0.16246 0.67742 -4.75124
LEU_1212 -7.95803 1.07028 1.97762 -0.52471 0.36524 0.11069 2.40316 -2.33034 -0.02085 -0.15659 -1.67778 0.09234 0 0 0 0 0 -0.02503 0.09865 3.2988 0 -0.3142 0 0.18072 -0.03561 0.76666 -2.67898
GLY_1213 -2.10294 0.19558 2.77728 -5e-05 0 0 1.2989 -1.40255 -0 -0 -0.89921 -0.42246 0 0 0 0 0 -0.08303 0 0 0 0.22396 0 0.83697 -0.16066 0.32488 0.58667
GLY_1214 -1.81739 0.18848 2.52734 -6e-05 0 0 0.93083 -1.22067 -0 -0 -1.28114 -0.40737 0 0 0 0 0 -0.12466 0 0 0 0.30845 0 0.83697 -0.01224 0.12463 0.05317
ILE_1215 -6.53583 0.81133 1.53002 -0.49398 0.39109 0.11152 1.644 -1.7794 -0.02085 -0.15659 -0.117 0.05711 0 0 0 0 0 -0.00631 0.01233 0.43405 0 -0.58561 0 0.73287 -0.30072 0.33056 -3.94138
GLY_1216 -2.68192 0.05991 2.7656 -0.0002 0 0 1.48571 -1.49446 -0 -0 -0.84052 -0.18584 0 0 0 0 0 0.01246 0 0 0 -0.28019 0 0.83697 -0.28942 0.6489 0.037
ASP_1217 -1.76952 0.30746 1.99682 -0.12138 0.01489 0.38005 0.55504 -0.92879 -0 -0 0.27933 -0.38107 0 0 0 0 0 -0.06365 0.01574 0 1.75664 -0.00967 0 -2.3716 -0.25669 0.72502 0.12861
ASP_1218 -3.06912 0.29435 3.55938 -0.20934 0.04285 0.67602 0.94459 -1.67967 -0 -0 -2.01184 -3.47373 0 0 0 -0.57081 0 -0.02952 0.13959 0 3.80616 -0.22272 0 -2.3716 -0.44239 0.55377 -4.06403
VAL_1219 -7.89735 1.25518 5.11701 -0.33378 0.3532 0.08186 2.40588 -3.2006 -0 -0 -1.98831 -0.89994 0 0 -0.73271 0 0 0.76085 0.00027 0.2377 0 0.51579 0 1.9342 0.73499 1.13424 -0.52154
PRO_1220 -4.98041 0.76899 3.65585 -0.19509 0.00509 0.14395 1.56062 -1.77433 -0 -0 -2.56185 -0.01141 0 0 0 0 0 -0.01827 0.02114 1.23129 0 -1.08266 0 -2.4119 0.54346 1.14897 -3.95656
LEU_1221 -7.49236 0.79199 0.67472 -0.55586 0.13138 0.13568 1.02441 -1.7705 -0 -0 -0.15003 0.27395 0 0 0 0 0 -0.06956 0.06497 0.33632 0 -0.14747 0 0.18072 -0.40168 0.44409 -6.52923
SER_1222 -5.94416 1.0195 5.86367 -0.03292 0.0049 0.02611 3.51856 -2.98392 -0.06331 -0.38438 -3.86214 -0.27711 0 0 0 -0.40103 0 0.20539 0.0043 0.60949 0 0.00606 1.89121 -0.77834 0.18719 0.56557 -0.82536
ALA_1223 -6.58499 1.13962 2.02631 -0.02201 0 0 2.87582 -2.48593 -0.01559 -0.09168 -2.16605 -0.40492 0 0 0 0 0 -0.00348 0 0 0 -0.53154 0 1.8394 0.19224 0.62872 -3.60408
VAL_1224 -7.94078 0.86839 1.35035 -0.28469 0.24677 0.07006 2.42687 -2.25774 -0.00259 -0.00805 -2.63392 -0.4044 0 0 0 0 0 0.05437 0.04126 0.20876 0 -0.70209 0 1.9342 -0.16216 0.49083 -6.70455
PHE_1225 -10.7281 1.39368 -0.02223 -0.59261 0.14226 0.29856 2.64849 -2.16998 -0 -0 -2.73093 -0.0984 0 0 0 0 0 -0.04682 0.13911 0 2.46325 -0.23211 0 1.0402 -0.06643 0.44478 -8.11727
HIS_1226 -9.09929 1.46016 6.25345 -0.64761 0.11478 0.60028 3.81325 -3.73013 -0.00285 -0.00959 -2.98134 -0.28975 0 0 -0.79738 0 0 -0.04803 1e-05 0 2.24254 -0.22409 0 -0.45461 0.46746 0.70352 -2.62922
ALA_1227 -4.07219 0.23958 2.01297 -0.02936 0.01402 0 1.29513 -1.69142 -0 -0 -1.16769 -0.45975 0 0 0 0 0 -0.00688 0 0 0 0.27927 0 1.8394 0.77627 0.55847 -0.41216
ALA_1228 -3.91498 0.23532 2.44002 -0.0244 0 0 1.20706 -1.77646 -0 -0 -0.96809 -0.18369 0 0 0 0 0 -0.04106 0 0 0 -0.13334 0 1.8394 -0.05949 0.17254 -1.20717
ALA_1229 -1.79164 0.04481 1.53828 -0.02395 0 0 0.39357 -0.92029 -0 -0 -0.36097 -0.20947 0 0 0 0 0 0.17361 0 0 0 -0.02152 0 1.8394 -0.61757 0.17938 0.22365
THR_1230 -4.63789 0.32968 1.90495 -0.14757 0.04759 0.05543 0.84322 -1.48021 -0 -0 -0.79442 0.03382 0 0 0 0 0 0.00447 0.03985 0.10729 0 0.03587 2.33656 -1.0874 -0.19589 0.48906 -2.11561
LEU_1231 -4.69328 0.33306 2.65859 -0.46276 0.12392 0.09751 1.25343 -1.73067 -0.00943 -0.11821 -1.06381 0.22974 0 0 0 0 0 -0.0381 0.18574 0.92496 0 -0.16241 0 0.18072 -0.2938 0.57715 -2.00765
ASP_1232 -2.09487 0.11787 3.37745 -0.21469 0.06749 0.68504 1.5385 -1.46771 -0.01902 -0.11962 -1.11891 -1.34919 0 0 -0.57963 0 0 -0.06966 0.00894 0 2.05042 -0.4556 0 -2.3716 -0.28865 0.29439 -2.00905
ASP_1233 -2.98769 0.18702 4.7179 -0.11814 0.01355 0.36558 2.29265 -1.98003 -0.01472 -0.14727 -3.0998 -0.27496 0 0 0 -1.5566 0 -0.05606 0.01775 0 2.06946 -0.21014 0 -2.3716 -0.32868 0.29347 -3.18828
GLY_1234 -1.35049 0.10989 2.02555 -5e-05 0 0 0.92816 -0.96195 -0 -0 -2.07297 -0.40387 0 0 -0.57963 0 0 -0.18177 0 0 0 -1.42011 0 0.83697 -0.8427 0.30777 -3.60518
THR_1235 -3.47606 0.25411 3.32561 -0.11932 0.07804 0.07492 1.29541 -1.59412 -0.03266 -0.264 0.25141 -0.67545 0 0 0 -0.26316 0 -0.01208 0.01645 0.0332 0 -0.40393 2.31197 -1.0874 -0.75397 0.22732 -0.81369
VAL_1236 -1.37506 0.07757 1.36647 -0.31527 0.20267 0.07464 0.1303 -0.73598 -0 -0 -0.00353 -0.54844 0 0 0 0 0 0.01061 3e-05 0.11978 0 0.15051 0 1.9342 -0.00917 0.29082 1.37016
ASP_1237 -2.68987 0.09906 3.95075 -0.11207 0.00933 0.32379 1.34557 -1.58919 -0 -0 -2.09783 -0.2916 0 0 0 -0.81716 0 -0.03211 0.04067 0 1.83943 0.03365 0 -2.3716 -0.04665 0.32118 -2.08468
THR_1238 -3.24297 0.37701 2.64459 -0.17411 0.10303 0.0625 0.89452 -1.41783 -0.01614 -0.10151 -1.39351 -0.27308 0 0 -0.47372 0 0 -0.02474 0.00045 0.0538 0 0.04071 2.3197 -1.0874 -0.38158 0.31232 -1.77796
LEU_1239 -5.46268 0.55463 2.0409 -0.49191 0.24892 0.10186 1.22538 -1.8161 -5e-05 -0.00017 -0.83601 0.30122 0 0 -1.03571 0 0 -0.07649 0.02047 0.97083 0 -0.09877 0 0.18072 -0.22154 0.44581 -3.94866
THR_1240 -5.50747 0.375 5.24087 -0.15841 0.04316 0.05535 3.05788 -2.61595 -0.00309 -0.0162 -2.78675 -0.39831 0 0 -0.47372 -0.49256 0 0.04407 0.00615 0.23991 0 -0.13112 2.35563 -1.0874 -0.00389 0.62215 -1.63469
GLY_1241 -4.51767 0.5312 3.89564 -4e-05 0 0 2.21024 -2.19961 -0.01266 -0.09986 -1.09438 -0.41259 0 0 0 0 0 -0.07088 0 0 0 0.43759 0 0.83697 0.24828 0.46113 0.21338
GLU_1242 -5.15802 0.37325 5.80021 -0.43006 0.2512 1.37328 1.4981 -2.65205 -0.00725 -0.05041 -1.92013 -2.95954 0 0 0 0 0 -0.06998 0.0076 0 4.0869 -0.30959 0 -2.7348 -0.17872 0.33237 -2.74761
ARG_1243 -5.83671 0.29211 7.33903 -1.01518 0.28125 0.65348 4.36727 -3.21481 -0.00613 -0.04627 -4.83733 0.05199 0 0 0 -1.87708 0 0.45404 0.0722 3.05419 0 -0.11846 0 -1.2888 -0.4228 0.55342 -1.54458
ILE_1244 -8.68781 1.07265 4.37604 -0.4885 0.35757 0.09772 2.97107 -3.00079 -0 -0 -1.61397 -0.03796 0 0 0 0 0 -0.02066 0.04718 0.58678 0 -0.48707 0 0.73287 -0.04682 0.67467 -3.46703
GLU_1245 -6.16472 0.33238 6.32522 -0.33432 0.11196 0.39128 1.894 -3.03392 -0.03652 -0.25843 -2.03763 -0.60591 0 0 0 0 0 0.03101 0.12963 0 3.14625 -0.02901 0 -2.7348 0.22614 0.53275 -2.11465
ARG_1246 -5.56916 0.53255 6.14812 -0.82056 0.23391 0.52228 2.58544 -2.84638 -0.02219 -0.14888 -3.04688 0.36296 0 0 0 -0.75984 0 0.1513 0.16093 2.75678 0 0.03546 0 -1.2888 0.44762 0.49206 -0.07327
ALA_1247 -5.13732 0.42674 3.94626 -0.02295 0 0 2.91839 -2.55909 -0 -0 -2.86787 -0.35672 0 0 0 0 0 -0.06399 0 0 0 -0.36482 0 1.8394 -0.08744 0.44726 -1.88215
SER_1248 -5.63237 0.51088 5.60525 -0.02877 0.0076 0.02737 3.02739 -2.87446 -0.01552 -0.15809 -3.88216 -0.10955 0 0 0 0 0 0.18843 0.00015 0.66084 0 -0.2231 0.68985 -0.77834 -0.63603 0.45839 -3.16224
ARG_1249 -7.56991 0.95465 6.71678 -0.75303 0.10838 0.47933 4.12034 -3.28362 -8e-05 -0.00289 -3.28057 0.57174 0 0 0 -0.60556 0 -0.08541 0.22561 3.16686 0 -0.1943 0 -1.2888 -0.54028 0.7342 -0.52657
ALA_1250 -4.43857 0.3056 2.46676 -0.02537 0.00052 0 1.52307 -1.95623 -0.02219 -0.14888 -1.34435 -0.40221 0 0 -0.79738 0 0 -0.09715 0 0 0 -0.10539 0 1.8394 -0.58945 0.54673 -3.24509
LYS_1251 -8.52934 0.98557 8.25645 -0.49837 0.24567 0.23302 3.85023 -4.02076 -0 -0 -4.97103 0.24889 0 0 -0.4213 0 0 -0.04771 0.08822 2.85209 0 -0.19512 0 -1.5107 -0.23911 0.408 -3.26531
VAL_1252 -8.688 1.25553 3.10099 -0.30542 0.24791 0.06249 2.36396 -2.69272 -0 -0 -1.09511 0.07209 0 0 0 0 0 0.06153 0.05147 0.01032 0 -0.42545 0 1.9342 0.31192 0.64784 -3.08646
LEU_1253 -7.77586 0.8855 4.64024 -0.47218 0.23939 0.10758 2.70258 -2.80708 -0.01508 -0.09853 -1.42211 0.14677 0 0 0 0 0 0.03984 0.16549 0.38729 0 -0.26752 0 0.18072 0.11113 0.792 -2.45982
GLY_1254 -5.88687 0.67006 5.13791 -4e-05 0 0 1.9891 -2.99339 -0.01499 -0.07508 -1.70884 -0.42532 0 0 0 0 0 -0.12314 0 0 0 0.08267 0 0.83697 0.60277 0.53121 -1.37698
ALA_1255 -6.62213 0.86856 4.51302 -0.02206 0 0 2.6722 -3.13019 -0 -0 -2.36204 -0.34196 0 0 0 0 0 -0.04067 0 0 0 -0.15187 0 1.8394 0.55417 0.25469 -1.96889
ARG_1256 -5.96419 0.20642 6.63896 -1.32248 0.28642 1.17321 2.88461 -3.01029 -0 -0 -2.63993 -0.66192 0 0 0 -0.77351 0 -0.04505 0.11687 3.18814 0 -0.10245 0 -1.2888 -0.32806 0.33979 -1.30225
ASN_1257 -9.04687 0.66793 8.81666 -0.17658 0.0131 0.25032 3.8997 -4.28111 -0 -0 -4.39781 -0.28254 0 0 -1.18565 -0.71731 0 0.03022 0.01583 0 1.62777 0.54577 0 -0.93687 0.06896 0.37075 -4.71774
LEU_1258 -8.89416 0.62833 3.13782 -0.45893 0.1454 0.10782 2.76628 -2.83898 -0.01508 -0.09853 -3.30413 0.18408 0 0 0 0 0 -0.02653 0.29829 0.30461 0 -0.28931 0 0.18072 0.08945 0.36784 -7.71502
HIS_D_1259 -10.5148 1.32251 8.63858 -0.38724 0.02663 0.43977 3.58701 -4.58354 -0.01709 -0.09268 -2.41395 -0.35656 0 0 -0.34466 0 0 -0.021 0.07496 0 3.10473 0.02642 0 -0.45461 -0.26594 0.73463 -1.49684
GLU_1260 -5.0777 0.28531 6.8001 -0.5671 0.07708 1.00322 2.84033 -2.85254 -0.02471 -0.15364 -3.63942 -0.6591 0 0 0 -1.19003 0 -0.02738 0.10982 0 3.34063 -0.17145 0 -2.7348 -0.16529 0.70679 -2.09987
LEU_1261 -7.09416 0.8408 2.94584 -0.50741 0.27502 0.12268 1.75767 -2.16839 -0 -0 -0.92948 0.2594 0 0 0 0 0 -0.02123 0.14999 0.27469 0 -0.30567 0 0.18072 -0.27048 0.42805 -4.06197
THR_1262 -6.60702 0.61202 4.33146 -0.13891 0.04981 0.08186 2.72718 -2.61353 -0.02009 -0.16427 -2.69166 -0.1138 0 0 0 0 0 -0.03781 0.00376 0.01562 0 -0.17688 4.14459 -1.0874 -0.36837 0.45481 -1.59865
ARG_1263 -4.93779 0.28182 5.27599 -1.07285 0.24325 0.74177 2.43726 -2.32129 -0.02021 -0.09739 -1.82565 -0.03258 0 0 0 -0.41652 0 -0.07397 0.25839 2.71137 0 -0.19154 0 -1.2888 -0.37575 0.34595 -0.35856
GLU_1264 -2.07261 0.15979 2.29262 -0.23962 0.04892 0.38948 0.18244 -1.01417 -0.04774 -0.25988 -0.3738 -0.58082 0 0 0 0 0 -0.06782 0.00544 0 2.92375 -0.07515 0 -2.7348 -0.43843 0.3327 -1.56971
LEU_1265 -4.88632 0.40785 2.92918 -0.48799 0.22171 0.09809 1.67263 -1.66865 -0.00735 -0.09995 -1.32181 0.1557 0 0 0 0 0 -0.00326 0.02701 0.65649 0 -0.36713 0 0.18072 -0.36137 0.38663 -2.46783
ASP_1266 -1.10119 0.02611 1.55417 -0.23535 0.036 0.77314 0.15101 -0.71006 -0.03138 -0.24869 0.44297 -0.66386 0 0 0 0 0 -0.00609 0.03613 0 2.03567 -0.68443 0 -2.3716 -0.22228 0.33934 -0.88039
LEU_1267 -7.664 0.72769 2.51528 -0.45451 0.08616 0.08041 1.22225 -2.17555 -0.01474 -0.09171 -0.7483 0.31066 0 0 0 0 0 0.05831 0.05462 0.42641 0 -0.17358 0 0.18072 -0.35265 0.52659 -5.48595
THR_1268 -4.55756 0.51085 2.34757 -0.18265 0.05716 0.10814 2.0815 -1.73697 -0 -0 -2.19223 0.07317 0 0 -0.45242 0 0 0.21001 0.0072 1.76831 0 0.04499 2.37715 -1.0874 -0.27513 0.71669 -0.18161
ALA_1269 -5.21955 0.80367 1.32752 -0.023 0 0 2.23173 -1.86391 -0 -0 -1.42176 -0.38325 0 0 0 0 0 0.18267 0 0 0 -0.5159 0 1.8394 -0.00336 0.51561 -2.53012
PHE_1270 -9.9735 1.47593 2.97116 -0.64728 0.41241 0.06837 2.46502 -2.75622 -0.03146 -0.19427 -2.10277 -0.33059 0 0 0 0 0 -0.04656 0.32946 0 3.42734 -0.30856 0 1.0402 0.39136 0.83457 -2.97538
VAL_1271 -8.31803 1.33293 2.05261 -0.27721 0.24836 0.05937 2.53883 -2.45274 -0 -0 -3.44615 -0.26821 0 0 0 0 0 -0.0236 0.03033 0.29826 0 -0.79622 0 1.9342 0.15343 1.01091 -5.92294
LEU_1272 -9.17373 1.18616 2.34031 -0.51362 0.26928 0.12741 2.81777 -2.58015 -0.03276 -0.185 -2.8044 0.03378 0 0 0 0 0 -0.08365 0.04465 1.06333 0 -0.31075 0 0.18072 -0.18707 0.63765 -7.17006
PHE_1273 -9.60129 1.44865 1.73543 -0.62855 0.15332 0.30703 2.31736 -2.42832 -0.00098 -0.00595 -3.26341 0.03894 0 0 -0.4213 0 0 -0.05491 0.04848 0 2.76657 -0.08132 0 1.0402 0.15132 0.64306 -5.83568
SER_1274 -6.37863 0.44546 6.36537 -0.02091 0 0.05015 3.376 -3.10625 -0.0142 -0.11274 -2.69476 -0.8962 0 0 0 -0.6988 0 0.0174 0.01945 0.39285 0 -0.24014 0.60004 -0.77834 0.48308 1.06235 -2.12883
SER_1275 -6.27749 1.15211 5.80454 -0.02506 0 0.06135 3.57701 -3.19552 -0 -0 -1.65736 -0.53661 0 0 -0.58932 0 0 0.01661 0.14863 0.10532 0 -0.54038 0.61072 -0.77834 0.39157 1.13206 -0.60015
PHE_1276 -10.1474 1.82059 2.58371 -1.02333 0.21282 0.41844 3.05272 -3.07166 -0 -0 -3.07894 -0.45245 0 0 0 0 0 -0.07919 0.00076 0 2.25106 0.41648 0 1.0402 0.15633 0.79028 -5.1096
ALA_1277 -5.75773 1.50058 2.42722 -0.02412 0 0 1.74064 -2.42332 -0.03165 -0.21474 -0.47926 -0.3893 0 0 -0.58932 0 0 0.03508 0 0 0 -0.40295 0 1.8394 -0.19155 0.55459 -2.40642
SER_1278 -5.24694 0.3293 5.83547 -0.02931 0 0.04837 2.57293 -2.81591 -0 -0 -1.68956 -1.3626 0 0 0 -0.51661 0 -0.05276 0.01577 0.64951 0 0.13002 0.70101 -0.77834 -0.19022 0.53584 -1.86401
ALA_1279 -4.74922 0.42289 1.85 -0.02158 0 0 1.55457 -1.8351 -0 -0 -0.44776 -0.35279 0 0 -0.49119 0 0 0.1772 0 0 0 -0.07144 0 1.8394 0.06784 0.4734 -1.58379
PHE_1280 -9.51621 2.30063 1.49563 -0.72236 0.05117 0.24858 1.87582 -2.19641 -0 -0 -1.94663 -0.42984 0 0 -0.67626 0 0 0.14259 0.02204 0 2.74981 -0.1829 0 1.0402 0.64434 0.71679 -4.38302
GLY_1281 -4.17137 0.63221 2.50252 -0.00017 0 0 1.27557 -1.72266 -0 -0 -1.04819 -0.17084 0 0 0 0 0 0.06376 0 0 0 -1.48185 0 0.83697 0.89246 0.70702 -1.68458
ALA_1282 -4.6707 0.82476 2.06434 -0.02302 0 0 1.66801 -1.73454 -0.03627 -0.20549 -1.13958 -0.44292 0 0 0 0 0 -0.00839 0 0 0 -0.5121 0 1.8394 0.20846 0.97706 -1.19097
PRO_1283 -4.30287 0.68895 2.60176 -0.12165 0.003 0.08888 0.92431 -1.19625 -0 -0 -0.64555 0.24141 0 0 0 0 0 -0.11838 0.07497 0.08583 0 -0.9904 0 -2.4119 -0.17721 1.0078 -4.2473
GLY_1284 -2.16742 0.1161 2.58435 -7e-05 0 0 1.56777 -1.2836 -0 -0 -1.38535 -0.39067 0 0 -1.07688 0 0 -0.11628 0 0 0 -1.49728 0 0.83697 -0.4241 0.36188 -2.87456
LEU_1285 -8.41404 1.39607 2.81224 -0.53395 0.27836 0.15637 3.10024 -2.64871 -0 -0 -3.86808 0.12594 0 0 0 0 0 -0.07183 0.0325 0.09068 0 -0.09726 0 0.18072 -0.45812 0.47409 -7.44478
GLY_1286 -4.18182 0.89144 2.45339 -4e-05 0 0 1.47759 -1.73445 -0.02551 -0.12852 -0.02124 -0.42322 0 0 0 0 0 -0.1187 0 0 0 0.41067 0 0.83697 -0.12668 0.40321 -0.28691
GLY_1287 -3.00662 0.36229 2.14365 -6e-05 0 0 0.4719 -1.3445 -1e-05 -6e-05 0.08955 -0.38701 0 0 0 0 0 -0.10138 0 0 0 0.30734 0 0.83697 0.08155 0.18446 -0.36194
TYR_1288 -7.13365 0.7896 4.28854 -0.62972 0.1776 0.35189 2.75443 -2.59558 -0.02386 -0.27334 -2.42947 -0.09131 0 0 0 0 0 0.01189 0.018 0 2.50794 -0.28133 0.10674 1.2797 0.3947 0.34335 -0.43386
ALA_1289 -6.49607 1.05288 3.63399 -0.02351 1e-05 0 2.7076 -2.87121 -0 -0 -2.45685 -0.36645 0 0 0 0 0 0.05228 0 0 0 -0.3792 0 1.8394 1.08252 1.40709 -0.81752
PRO_1290 -8.86529 1.911 3.59833 -0.0793 0.00015 0.04711 1.81325 -2.19528 -0 -0 -1.20146 0.66425 0 0 0 0 0 -0.12159 0.02778 0.54285 0 -0.21874 0 -2.4119 0.40746 1.58938 -4.49201
GLY_1291 -4.65939 0.447 4.25228 -6e-05 0 0 2.52413 -2.37741 -0 -0 -1.86206 -0.42547 0 0 0 0 0 0.05212 0 0 0 0.87609 0 0.83697 0.41331 0.71927 0.79676
ASN_1292 -8.74597 0.60874 8.27705 -0.19875 0.08849 0.29209 3.54657 -4.10824 -0.00072 -0.00441 -1.00818 -0.30076 0 0 0 0 0 0.06553 0.01322 0 1.58981 0.45367 0 -0.93687 0.73161 0.63827 1.00115
ALA_1293 -6.1432 0.63345 4.58532 -0.02236 0 0 2.36812 -3.04784 -0 -0 -2.31878 -0.36263 0 0 0 0 0 0.21678 0 0 0 -0.21139 0 1.8394 -0.14719 0.56849 -2.04184
TYR_1294 -12.1292 2.02371 4.37428 -0.93964 0.05725 0.3126 3.34683 -3.72195 -0 -0 -2.11864 -0.28973 0 0 0 0 0 0.0198 0.00015 0 1.87089 -0.39218 0.01074 1.2797 -0.19254 0.52935 -5.95859
LEU_1295 -10.3874 1.25008 4.60735 -0.51491 0.1732 0.11584 2.73402 -3.50124 -0 -0 -2.01432 0.08345 0 0 0 0 0 0.04294 0.11088 3.31205 0 -0.25392 0 0.18072 -0.12932 0.65264 -3.53799
ASP_1296 -6.18526 0.32428 8.0908 -0.10653 0.00846 0.32388 3.97364 -3.76794 -0 -0 -4.95091 -0.35285 0 0 0 -1.21541 0 0.07159 0.09055 0 1.83163 0.28582 0 -2.3716 -0.2142 0.51405 -3.65001
GLY_1297 -4.80745 0.23575 4.59963 -4e-05 0 0 2.48269 -2.56044 -0 -0 -2.69284 -0.4156 0 0 0 0 0 -0.01427 0 0 0 0.53016 0 0.83697 0.17022 0.30226 -1.33297
LEU_1298 -9.48052 1.33343 4.41662 -0.49589 0.18218 0.11659 3.30174 -3.24466 -0 -0 -2.79166 0.24339 0 0 0 0 0 0.04394 0.00789 0.41031 0 -0.25965 0 0.18072 0.10073 0.50957 -5.42527
ALA_1299 -6.13351 0.32642 3.24903 -0.02153 0 0 2.38536 -2.79426 -0.00849 -0.04746 -2.14887 -0.38036 0 0 0 0 0 -0.01001 0 0 0 -0.27625 0 1.8394 -0.39604 0.54794 -3.86864
GLN_1300 -7.12828 0.31403 5.97235 -0.27244 0.02198 0.22028 3.4347 -3.19585 -0 -0 -3.89663 -0.37986 0 0 -0.79029 0 0 -0.01351 0.02378 0 3.26903 -0.09108 0 -0.18838 -0.38091 0.29373 -2.78736
GLN_1301 -8.49847 0.62916 8.72777 -0.27323 0.02829 0.18798 3.60917 -4.20205 -0.00028 -0.00116 -3.30135 -0.31017 0 0 -0.58032 0 0 -0.01311 0.07558 0 2.81551 0.08762 0 -0.18838 -0.0971 0.44858 -0.85595
ARG_1302 -12.0993 1.13558 11.48 -0.77981 0.13186 0.44235 5.02721 -5.32359 -0.03718 -0.25696 -4.80084 0.23199 0 0 -1.34953 0 0 0.01008 0.24708 2.99321 0 -0.09793 0 -1.2888 -0.19682 1.37705 -3.15431
ARG_1303 -6.18881 0.40925 7.15675 -1.27187 0.40668 0.8886 3.12768 -3.55599 -0.01797 -0.24829 -3.99373 0.27268 0 0 -0.55686 0 0 -0.03877 0.1833 3.47668 0 -0.09138 0 -1.2888 -0.43232 1.49706 -0.26609
SER_1304 -3.96325 0.26557 4.97516 -0.0326 0.00021 0.02161 2.25381 -2.16893 -0 -0 -1.50528 0.01397 0 0 0 0 0 -0.06544 0.01745 0.60589 0 0.24887 1.86936 -0.77834 -0.32554 0.58723 2.01975
ASP_1305 -3.88388 0.1302 5.63007 -0.12315 0.03175 0.38634 2.65776 -2.39179 -0 -0 -3.60692 -0.16145 0 0 0 -1.62665 0 -0.07416 0.00149 0 2.3407 -0.3741 0 -2.3716 -0.53225 0.34378 -3.62384
GLY_1306 -1.91746 0.0815 2.25239 -5e-05 0 0 1.02036 -1.1226 -0 -0 -1.30874 -0.36664 0 0 0 0 0 -0.1657 0 0 0 -1.40684 0 0.83697 -0.86735 0.46624 -2.49792
LEU_1307 -6.23057 0.54869 4.28509 -0.46722 0.22424 0.09168 1.62778 -2.1566 -0.00649 -0.11047 -0.99437 0.09344 0 0 0 0 0 -0.00139 0.03148 0.60814 0 -0.32659 0 0.18072 -0.53964 1.07734 -2.06476
PRO_1308 -3.5544 0.3518 2.82294 -0.18814 0.00313 0.13551 1.33955 -1.10807 -0 -0 -1.99257 -0.01672 0 0 -1.00487 0 0 0.4434 0.00166 0.58771 0 -0.47466 0 -2.4119 -0.1313 1.0685 -4.12841
ALA_1309 -3.96874 0.59364 1.49706 -0.02416 0.00048 0 1.12297 -1.44077 -0.01999 -0.1858 -0.9605 -0.40022 0 0 0 0 0 0.27149 0 0 0 -0.1681 0 1.8394 0.60796 0.59533 -0.63993
THR_1310 -6.44646 0.45194 3.69933 -0.16391 0.0602 0.05952 3.02639 -2.59528 -0.0129 -0.12201 -4.24736 0.27555 0 0 -0.46349 0 0 0.28182 0.01429 0.23622 0 -0.12821 4.0719 -1.0874 0.71783 0.62794 -1.74411
ALA_1311 -5.79974 0.94206 2.55937 -0.0231 0 0 2.44985 -2.26601 -0 -0 -1.91122 -0.33136 0 0 0 0 0 0.05208 0 0 0 0.17467 0 1.8394 0.25171 0.83149 -1.2308
VAL_1312 -8.01571 1.02972 3.44973 -0.2687 0.16262 0.05853 2.90768 -2.88971 -0 -0 -1.75063 -0.37535 0 0 0 0 0 -0.0907 0.08973 0.22579 0 -0.65005 0 1.9342 0.03589 0.80181 -3.34516
ALA_1313 -6.07607 0.5238 3.17524 -0.02981 0.01065 0 2.14255 -2.65922 -0 -0 -2.26141 -0.48437 0 0 0 0 0 -0.02099 0 0 0 0.00796 0 1.8394 0.11328 0.42646 -3.29254
TRP_1314 -13.2152 2.28853 5.02004 -1.00411 0.04719 0.36132 4.6989 -4.10447 -0 -0 -4.35384 -0.0136 0 0 0 0 0 0.13421 0.01431 0 1.54368 -0.2273 0 1.6906 -0.022 0.74109 -6.40068
GLY_1315 -3.51722 0.36675 2.88361 -0.00028 0 0 1.41652 -1.59124 -0 -0 -1.2985 -0.15217 0 0 0 0 0 -0.05384 0 0 0 -1.05254 0 0.83697 -0.10862 0.96208 -1.30847
THR_1316 -5.76234 0.58445 3.30274 -0.10862 0.05612 0.06948 1.27661 -1.93166 -0.00155 -0.00719 -1.27037 -0.54272 0 0 0 0 0 0.05022 0.11908 0.05411 0 -0.22232 2.30748 -1.0874 -0.08198 0.58146 -2.6144
TRP_1317 -10.0833 0.70092 2.06913 -0.65778 0.04174 0.28007 1.76241 -2.39616 -0 -0 0.09737 -0.2247 0 0 0 0 0 -0.01416 0.06995 0 1.94979 -0.15246 0 1.6906 -0.13183 0.42051 -4.57785
ALA_1318 -4.46447 0.53683 3.25261 -0.02169 0 0 1.58989 -1.96256 -0 -0 -2.50734 -0.17598 0 0 -0.53078 0 0 0.01994 0 0 0 0.00783 0 1.8394 0.02345 0.34037 -2.05251
GLY_1319 -1.20352 0.02624 1.6705 -0.00029 0 0 0.31546 -0.78882 -0.02126 -0.11019 0.40353 -0.3205 0 0 0 0 0 -0.10786 0 0 0 -1.43016 0 0.83697 0.37452 0.16504 -0.19033
SER_1320 -2.32641 0.09936 2.83559 -0.02683 0 0.02226 0.51826 -1.3006 -0.0442 -0.386 0.53576 -0.24865 0 0 0 0 0 -0.01483 0.0462 0.43551 0 -0.05315 0.63148 -0.77834 0.18488 0.10863 0.23895
GLY_1321 -1.28685 0.09307 1.66439 -0.00046 0 0 0.43897 -0.79699 -0 -0 1.00399 -0.21675 0 0 0 0 0 -0.00256 0 0 0 -1.52261 0 0.83697 -0.24069 0.22452 0.195
MET_1322 -4.23027 0.41212 2.09391 -0.60048 0.22311 0.12376 0.81523 -1.16964 -0.00214 -0.03898 0.37897 -0.48131 0 0 0 0 0 -0.00809 0.07665 0.96431 0 0.3807 0 0.60916 0.76922 0.34385 0.66007
ALA_1323 -1.99282 0.2916 2.17599 -0.02361 0 0 1.09801 -1.22171 -0 -0 -0.17886 -0.19309 0 0 0 0 0 0.09897 0 0 0 -0.17892 0 1.8394 0.49119 0.40494 2.61109
GLU_1324 -1.57634 0.0386 1.62313 -0.56597 0.25122 1.53482 0.42474 -0.83601 -0.0126 -0.09373 0.11401 -3.07499 0 0 0 0 0 -0.10337 0.00136 0 2.91214 -0.20749 0 -2.7348 0.06055 0.66596 -1.57877
GLY_1325 -2.45154 0.44576 3.51454 -0.00021 0 0 2.15832 -1.69537 -0 -0 -0.92118 -0.16835 0 0 0 0 0 0.01089 0 0 0 -0.65653 0 0.83697 0.05462 1.03938 2.16731
PRO_1326 -2.7774 0.33659 2.62687 -0.07076 0 0.04381 1.36982 -1.28134 -0 -0 -1.17357 0.59875 0 0 0 0 0 -0.16687 0.00703 0.17878 0 -0.69135 0 -2.4119 -0.03813 0.89419 -2.55546
VAL_1327 -4.5546 0.4461 3.426 -0.31249 0.21755 0.07081 1.82843 -2.03673 -0.01101 -0.09576 -0.73092 -0.1335 0 0 0 0 0 -0.06611 0.01084 0.05221 0 -0.32075 0 1.9342 0.16442 0.50427 0.39295
ALA_1328 -5.36 0.35435 4.11091 -0.02132 0 0 2.41338 -2.69406 -0 -0 -1.83359 -0.36658 0 0 0 0 0 -0.01964 0 0 0 -0.19412 0 1.8394 -0.24153 0.30333 -1.70948
ASP_1329 -5.91547 0.33116 7.58451 -0.10323 0.00268 0.30718 2.56129 -3.38776 -0.01046 -0.05474 -2.73572 -0.40165 0 0 0 0 0 -0.00198 0.00595 0 1.74623 0.27043 0 -2.3716 -0.2898 0.3491 -2.11386
ARG_1330 -8.10307 0.36007 8.33101 -0.78915 0.15683 0.52922 3.74535 -4.00326 -0.01101 -0.09576 -3.10866 0.39716 0 0 0 0 0 -0.01707 0.01588 2.41761 0 -0.04364 0 -1.2888 -0.10498 0.34995 -1.26231
PHE_1331 -9.80476 0.98182 4.19647 -0.63853 0.26535 0.28315 3.68427 -3.24205 -0 -0 -2.57196 -0.02951 0 0 0 0 0 -0.01811 0.05554 0 3.20248 -0.15037 0 1.0402 -0.10813 0.43973 -2.4144
ARG_1332 -6.42681 0.31141 7.42566 -0.71521 0.07231 0.45244 2.9457 -3.54291 -9e-05 -0.00164 -3.97448 0.33543 0 0 0 -0.31797 0 -0.00792 0.09193 1.43773 0 -0.06859 0 -1.2888 -0.27176 0.69478 -2.8488
ARG_1333 -5.11697 0.26341 5.63605 -0.45606 0.05343 0.23476 2.59352 -2.51698 -0 -0 -2.64225 0.33088 0 0 -1.16293 0 0 -0.04673 0.11954 2.05379 0 -0.18467 0 -1.2888 -0.45853 0.53008 -2.05847
HIS_1334 -6.03941 0.51044 4.69762 -0.4517 0.14609 0.47313 2.30723 -2.60182 -0.02141 -0.13548 -1.61505 -0.46071 0 0 0 0 0 0.17405 0.01412 0 3.2075 -0.3438 0 -0.45461 -0.45212 0.34075 -0.70518
GLY_1335 -4.78406 0.2577 4.10737 -5e-05 0 0 2.21944 -2.29531 -0 -0 -2.47573 -0.37285 0 0 0 0 0 -0.16063 0 0 0 -1.44448 0 0.83697 -0.70104 0.45048 -4.36219
VAL_1336 -6.95285 0.59287 1.84479 -0.28933 0.17427 0.0676 1.93716 -2.09888 -0.0022 -0.00706 -1.71895 -0.49254 0 0 0 0 0 0.21083 0.00847 0.13116 0 -0.15081 0 1.9342 -0.45626 0.67344 -4.5941
ILE_1337 -6.99006 0.51228 4.70245 -0.61895 0.47653 0.11522 1.71795 -2.50912 -0.00145 -0.00669 -1.41754 0.43831 0 0 0 0 0 -0.05891 0.01865 0.93266 0 -0.70489 0 0.73287 -0.16643 0.9117 -1.91539
GLU_1338 -5.95146 0.53599 4.65657 -0.25757 0.05795 0.44144 1.22629 -2.18767 -0.02336 -0.11675 -1.88046 -0.45314 0 0 0 -0.31797 0 -0.03305 0.19065 0 3.91828 -0.01473 0 -2.7348 -0.4922 0.8919 -2.54408
MET_1339 -7.85697 0.93548 3.67696 -0.33574 0.16699 0.01495 2.19397 -2.31731 -0 -0 -2.28764 0.00916 0 0 0 0 0 -0.00727 0.18226 1.57024 0 0.03214 0 0.60916 -0.22713 1.1682 -2.47254
PRO_1340 -4.50175 0.8549 3.59965 -0.12541 0.00475 0.09362 1.76562 -1.61586 -0.01249 -0.08106 -1.59414 0.20602 0 0 0 0 0 -0.05137 0.20336 0.09746 0 -0.98873 0 -2.4119 0.04383 1.68659 -2.82692
PRO_1341 -5.57156 0.68889 3.96974 -0.0641 1e-05 0.04139 1.70279 -1.76651 -0 -0 -1.8897 0.63849 0 0 0 0 0 -0.00774 0.0817 0.0323 0 -0.19389 0 -2.4119 0.96862 1.10776 -2.67373
GLU_1342 -4.90276 0.35928 5.65678 -0.47224 0.25931 1.46915 1.82009 -2.48903 -0.0292 -0.15345 -1.90817 -2.87428 0 0 0 0 0 -0.01622 0.05014 0 3.86024 -0.13713 0 -2.7348 0.8861 0.31688 -1.03931
THR_1343 -5.51477 0.21216 4.95604 -0.19489 0.10474 0.07305 1.98521 -2.45755 -0.03448 -0.26639 -1.17209 -0.46941 0 0 0 0 0 0.05705 0.00166 0.06799 0 -0.00387 2.27475 -1.0874 -0.02502 0.20229 -1.29094
ALA_1344 -6.5413 0.96392 2.79567 -0.02053 0 0 2.64122 -2.62342 -0 -0 -2.31087 -0.3587 0 0 0 0 0 0.05332 0 0 0 -0.20319 0 1.8394 -0.1356 0.32411 -3.57598
CYS_1345 -7.82741 0.93545 5.47522 -0.04904 0 0.01703 3.02219 -2.92507 -0.01249 -0.08106 -2.86754 -0.06322 0 0 0 0 0 0.13149 0.00082 0.29557 0 0.29467 0 3.6196 -0.13734 0.49116 0.32003
ARG_1346 -7.89132 0.50325 9.0902 -0.58647 0.11779 0.34301 3.26065 -4.15302 -0 -0 -3.17448 0.2396 0 0 0 0 0 0.09286 0.05399 1.91612 0 -0.14619 0 -1.2888 -0.21019 0.44107 -1.39193
ALA_1347 -6.00335 0.78892 3.96639 -0.02234 0 0 2.56708 -2.89374 -0 -0 -1.79124 -0.36995 0 0 0 0 0 0.15254 0 0 0 -0.32304 0 1.8394 -0.55067 0.30695 -2.33306
LEU_1348 -9.22434 1.59051 2.64917 -0.70883 0.20735 0.24458 2.79538 -2.6785 -0 -0 -1.57758 0.14663 0 0 0 0 0 -0.00611 0.11215 0.83085 0 -0.2038 0 0.18072 -0.29471 0.61396 -5.32258
GLN_1349 -8.51953 0.49541 8.96071 -0.39352 0.05833 0.24816 4.02668 -4.13299 -0.00596 -0.05496 -3.48842 -0.48388 0 0 0 -0.93662 0 -0.02336 0.1019 0 3.42517 0.08243 0 -0.18838 0.02551 0.76452 -0.0388
ASN_1350 -7.05887 0.60775 8.00513 -0.20087 0.13292 0.30869 3.39714 -3.70613 -0 -0 -3.26232 -0.53135 0 0 0 -1.2829 0 0.0985 0.02199 0 4.42193 0.4232 0 -0.93687 0.07007 0.53525 1.04325
ALA_1351 -5.38695 0.22971 4.31928 -0.02201 0 0 2.70989 -2.6561 -0 -0 -2.84891 -0.39535 0 0 0 0 0 0.00695 0 0 0 -0.36787 0 1.8394 -0.29242 0.35047 -2.51392
LEU_1352 -8.35502 1.04075 3.11287 -0.51326 0.35951 0.12461 2.19245 -2.64059 -0 -0 -1.62232 0.23004 0 0 0 0 0 -0.03554 0.04608 0.34207 0 -0.2745 0 0.18072 -0.39809 0.43956 -5.77067
ASP_1353 -6.6104 0.40361 9.1207 -0.08943 4e-05 0.2521 3.89351 -3.85824 -0.02301 -0.15858 -4.76854 -0.63731 0 0 -0.54047 -0.47405 0 -0.03028 0.0042 0 1.77201 0.12874 0 -2.3716 -0.00634 0.96009 -3.03325
ARG_1354 -6.95708 0.67269 8.10349 -0.65013 0.16099 0.48641 2.60853 -3.44176 -0 -0 -3.76807 0.20239 0 0 -0.51674 -0.73684 0 -0.02507 0.11404 2.4644 0 -0.17547 0 -1.2888 0.05928 1.08736 -1.6004
ALA_1355 -2.88155 0.16723 3.48793 -0.0283 0.01793 0 2.1567 -1.81613 -0 -0 -2.70294 -0.5777 0 0 -0.55686 0 0 -0.03093 0 0 0 0.22849 0 1.8394 0.25774 0.73513 0.29614
GLU_1356 -6.70887 0.40014 7.82048 -0.19932 0.02702 0.23842 2.70052 -3.20154 -0.00083 -0.00315 -4.79885 -0.32638 0 0 -0.46349 -0.73684 0 0.02317 0.31243 0 3.77161 0.03435 0 -2.7348 0.09099 0.40941 -3.34554
VAL_1357 -5.72854 0.24062 2.26433 -0.30282 0.20542 0.06939 1.66465 -1.84135 -0 -0 -0.97218 -0.23314 0 0 0 0 0 -0.00237 0.00542 0.12841 0 -0.47978 0 1.9342 -0.05651 0.28487 -2.8194
CYS_1358 -3.50183 0.44801 2.02893 -0.17458 0.20062 0.08248 0.54897 -1.02897 -0 -0 -0.3021 -1.9044 0 0 0 0 0 0.33701 0.00187 1.20787 0 -0.38766 0 3.6196 0.88466 0.88498 2.94546
PRO_1359 -6.42785 0.95296 3.52318 -0.18213 0.00194 0.12741 1.76796 -1.67088 -0 -0 -2.30559 0.17786 0 0 0 0 0 -0.01052 0.07666 0.42476 0 -0.97073 0 -2.4119 0.62579 0.99983 -5.30123
ILE_1360 -9.25961 1.25566 2.15996 -0.46427 0.37983 0.09482 2.33665 -2.63704 -0 -0 -2.06569 0.06841 0 0 0 0 0 -0.06074 0.12964 0.4254 0 -0.78095 0 0.73287 -0.38386 0.81613 -7.25277
VAL_1361 -6.76192 0.91487 1.84163 -0.28551 0.2466 0.06991 1.89071 -1.95375 -0 -0 -2.05864 -0.56291 0 0 0 0 0 0.11938 0.00137 0.23019 0 -0.43804 0 1.9342 -0.17778 0.79487 -4.1948
ILE_1362 -7.57262 1.00922 0.89687 -0.56467 0.41788 0.12366 0.60258 -1.66469 -0.01585 -0.16439 0.12276 -0.18468 0 0 0 0 0 0.13204 0.09742 0.4714 0 0.32429 0 0.73287 0.35376 0.61904 -4.2631
ASP_1363 -5.17635 0.65765 4.54107 -0.19989 0.0536 0.63412 1.71858 -2.13429 -0.01351 -0.04519 -1.2046 -1.40993 0 0 0 0 0 -0.0802 0.02389 0 1.99709 -0.68082 0 -2.3716 0.14042 0.61154 -2.93841
VAL_1364 -7.00462 1.06771 1.34577 -0.29093 0.2602 0.06915 1.32329 -1.87863 -0.01361 -0.13474 -0.88652 -0.34296 0 0 0 0 0 0.0877 0.04341 0.17344 0 -0.67423 0 1.9342 -0.32064 0.4732 -4.76882
ARG_1365 -5.44434 0.42905 4.56539 -0.46105 0.0555 0.26922 2.47523 -2.26068 -0.01351 -0.04519 -3.2097 0.01647 0 0 0 0 0 0.11102 0.09982 1.89642 0 0.05459 0 -1.2888 0.15898 0.86526 -1.72632
TRP_1366 -13.1301 1.9264 3.5984 -1.03438 0.08337 0.37383 3.29811 -3.36556 -0 -0 -2.21223 -0.37412 0 0 0 -0.73371 0 -0.09873 0.00992 0 2.25815 -0.02342 0 1.6906 0.28576 1.14806 -6.29962
ASP_1367 -5.39221 0.51892 5.85959 -0.19601 0.00291 0.65096 2.37127 -2.62192 -0 -0 -2.70691 0.00269 0 0 -0.7081 0 0 -0.02316 0.48354 0 3.56762 -0.04707 0 -2.3716 -0.25053 0.76286 -0.09716
ARG_1368 -5.32433 0.2649 5.74877 -0.77134 0.10997 0.44983 3.2182 -2.76153 -9e-05 -0.00164 -3.23848 0.10487 0 0 -1.16293 0 0 -0.00694 0.0487 2.86666 0 -0.12034 0 -1.2888 -0.04603 0.52567 -1.38488
PHE_1369 -10.5012 1.58313 3.29871 -1.09824 0.15671 0.43553 2.76655 -3.01337 -0.02141 -0.13548 -2.28275 0.04347 0 0 0 0 0 0.04119 0.07939 0 1.76235 -0.39954 0 1.0402 0.23086 0.64522 -5.36864
LEU_1370 -8.36153 0.71999 4.42997 -0.65372 0.24194 0.23679 2.7786 -2.79328 -0 -0 -2.83599 0.04553 0 0 0 0 0 -0.04004 0.06077 1.20773 0 -0.30358 0 0.18072 -0.10213 0.6203 -4.56792
LEU_1371 -7.61021 0.85128 4.13619 -0.63647 0.08215 0.20771 1.86148 -2.88008 -0.00977 -0.06769 0.21024 0.08892 0 0 0 0 0 0.1003 0.04893 0.78458 0 -0.18932 0 0.18072 -0.10414 0.61573 -2.32944
ALA_1372 -3.94807 0.13866 3.20123 -0.01987 0 0 1.75549 -2.09829 -0.00988 -0.12703 -1.30465 -0.32705 0 0 0 0 0 0.0002 0 0 0 0.06451 0 1.8394 0.13428 0.47051 -0.23057
TYR_1373 -8.5444 0.99256 2.7409 -0.91927 0.15658 0.40291 2.59227 -2.45912 -0.02893 -0.26691 -2.52055 -0.29478 0 0 -0.67626 0 0 0.06158 0.32233 0 2.21254 -0.29219 0.00118 1.2797 0.03852 0.30263 -4.89873
THR_1374 -7.91052 0.84467 6.3764 -0.14662 0.08819 0.088 3.65951 -3.49893 -0.0213 -0.1932 -3.76782 0.00888 0 0 -0.62329 -0.38025 0 -0.06271 0.05401 0.03422 0 -0.11297 4.12822 -1.0874 -0.01577 0.43643 -2.10225
ALA_1375 -5.37125 0.68815 4.21888 -0.02315 0 0 2.57481 -2.65444 -0 -0 -0.60263 -0.37368 0 0 0 0 0 -0.06552 0 0 0 -0.40897 0 1.8394 -0.26235 0.52494 0.08419
GLN_1376 -5.60983 0.70892 3.63016 -0.66965 0.10674 1.00109 0.75599 -1.99909 -0.05322 -0.42077 -0.77554 -0.59319 0 0 -0.42174 0 0 -0.02386 0.23008 0 3.21665 -0.19434 0 -0.18838 -0.23986 0.6028 -0.93704
ARG_1377 -6.45297 0.61768 6.45747 -0.8646 0.19365 0.59224 1.85958 -2.92769 -0.02167 -0.1539 -1.12232 -0.07084 0 0 -0.42174 0 0 -0.01783 0.03441 1.68452 0 -0.22715 0 -1.2888 0.24219 1.10517 -0.78263
PRO_1378 -3.38912 0.36307 1.60985 -0.19935 0.00356 0.14433 0.1486 -0.64237 -0 -0 0.56454 -0.02774 0 0 0 0 0 0.02157 0.01054 0.77873 0 -0.94832 0 -2.4119 -0.16941 0.9697 -3.17372
THR_1379 -4.93939 0.95967 2.59451 -0.19382 0.27774 0.0812 1.73432 -1.69914 -0 -0 0.08726 -0.60348 0 0 0 0 0 -0.0431 0.02494 0.29333 0 0.39577 2.4462 -1.0874 0.45314 0.57088 1.35264
ARG_1380 -5.68404 0.79491 7.04134 -0.72788 0.3328 0.39688 2.68199 -2.92275 -0.0328 -0.20649 -4.21112 0.48974 0 0 0 -0.92421 0 -0.09575 0.0671 2.89813 0 -0.09556 0 -1.2888 0.5989 0.59621 -0.2914
LEU_1381 -8.5659 1.11725 3.33866 -0.6703 0.22095 0.26196 2.43511 -2.57207 -0 -0 -1.50579 0.01896 0 0 0 0 0 -0.10437 0.0597 0.99712 0 -0.09369 0 0.18072 -0.16405 0.53883 -4.50689
PHE_1382 -10.3029 1.26099 1.01243 -0.68698 0.06151 0.44437 1.85827 -2.11252 -0 -0 -1.40873 0.16139 0 0 0 0 0 -0.05406 0.48232 0 2.10006 -0.20883 0 1.0402 -0.21711 0.62096 -5.94859
ASP_1383 -4.12467 0.36046 6.4953 -0.11655 0.02116 0.3704 2.95254 -2.64651 -0 -0 -4.53116 -0.24435 0 0 0 -1.60826 0 -0.03436 0.20398 0 1.8445 -0.11063 0 -2.3716 -0.45301 0.58405 -3.40871
GLU_1384 -3.44652 0.26879 3.49435 -0.43653 0.06261 0.86001 0.72094 -1.37664 -0.06908 -0.44656 -0.62349 -0.39414 0 0 0 0 0 -0.05978 0.04999 0 2.83228 -0.05317 0 -2.7348 -0.39099 0.35413 -1.38859
ILE_1385 -9.41798 1.99468 3.0185 -0.52711 0.53215 0.12046 2.11001 -2.70335 -0.03013 -0.13958 -0.73831 -0.07077 0 0 0 0 0 -0.05616 0.00419 0.37379 0 -0.60831 0 0.73287 -0.43682 0.70507 -5.1368
ASP_1386 -2.9632 0.1995 3.94453 -0.10889 0.00759 0.32767 1.25491 -1.73938 -0 -0 -0.26367 -0.48422 0 0 0 0 0 -0.06174 0.03543 0 1.68868 0.07309 0 -2.3716 -0.40053 0.81838 -0.04345
ASP_1387 -5.20342 0.73132 5.73127 -0.12674 0.02985 0.3948 1.21565 -2.6485 -0.0027 -0.05504 -1.55312 -0.29511 0 0 0 0 0 0.0235 0 0 2.45334 -0.38017 0 -2.3716 -0.53354 0.30977 -2.28042
ALA_1388 -5.69305 0.88156 2.67596 -0.02453 3e-05 0 1.96653 -2.17505 -0 -0 -1.09412 -0.41043 0 0 0 0 0 -0.06985 0 0 0 -0.24772 0 1.8394 -0.72343 0.42227 -2.65242
ARG_1389 -5.00687 1.18193 4.68182 -0.60359 0.09057 0.41426 1.73461 -2.18145 -0.03131 -0.14634 -2.07062 -0.20325 0 0 0 -1.53522 0 0.00974 0.03113 2.70187 0 -0.0289 0 -1.2888 -0.12617 1.31898 -1.05763
ARG_1390 -6.242 1.62759 5.84587 -0.6774 0.16818 0.4732 1.58475 -2.36344 -0 -0 -0.24694 0.02672 0 0 0 0 0 0.47003 0.14736 2.71939 0 -0.21572 0 -1.2888 1.07341 1.3629 4.46511
ALA_1391 -2.8613 0.48624 2.33291 -0.02824 0.01211 0 1.14218 -1.16516 -0.0215 -0.10268 -0.86921 -0.39785 0 0 0 0 0 -0.03186 0 0 0 -0.03656 0 1.8394 0.70305 1.18323 2.18476
ALA_1392 -3.89622 1.18817 3.41466 -0.02271 0 0 2.61037 -2.09536 -0 -0 -3.03922 -0.33643 0 0 -0.7081 0 0 -0.0278 0 0 0 -0.41217 0 1.8394 0.56656 2.12397 1.20511
PRO_1393 -8.34329 2.71498 4.76562 -0.08409 0.00085 0.04967 1.90187 -2.26706 -0.01153 -0.12551 -1.56323 0.6521 0 0 0 0 0 -0.20083 0.01406 0.39695 0 -0.66749 0 -2.4119 0.65487 1.85418 -2.66981
GLN_1394 -4.2097 0.52157 4.09765 -0.61438 0.0858 0.67726 2.53316 -2.0716 -0.00118 -0.00677 -2.69457 -0.12411 0 0 0 -0.53678 0 -0.02231 0.16303 0 4.25195 -0.219 0 -0.18838 -0.2858 0.8436 2.19946
ALA_1395 -3.33331 0.93578 2.81086 -0.0256 0.00045 0 2.32222 -1.8137 -0.02152 -0.10311 -1.94674 -0.38997 0 0 0 0 0 -0.10026 0 0 0 -0.12581 0 1.8394 -0.5228 0.48583 0.01172
ALA_1396 -6.73747 1.02439 4.24904 -0.02529 0.00024 0 2.9746 -2.97706 -0 -0 -2.32886 -0.41354 0 0 0 0 0 -0.12239 0 0 0 -0.1669 0 1.8394 -0.53635 0.3375 -2.88269
ALA_1397 -5.04157 0.84281 3.75167 -0.02351 0 0 2.35177 -2.29617 -0 -0 -1.83092 -0.39648 0 0 0 0 0 -0.07632 0 0 0 -0.42778 0 1.8394 -0.5183 0.42449 -1.4009
GLU_1398 -4.69788 1.09018 4.38639 -0.33462 0.05541 0.38409 1.96456 -2.17147 -2e-05 -0.00043 -1.98873 -0.54955 0 0 0 0 0 1.10469 0.05702 0 3.08725 -0.00234 0 -2.7348 5.47663 1.74895 6.87534
PRO_1399 -6.06287 1.18474 4.41211 -0.0668 0 0.04188 2.25797 -2.16711 -0.03101 -0.23353 -1.88209 0.58558 0 0 0 0 0 -0.09787 0.14841 0.21414 0 -0.31768 0 -2.4119 5.76271 1.97051 3.30719
ARG_1400 -11.4544 0.80577 10.3967 -0.42168 0.08043 0.21313 4.36253 -5.00612 -0.01229 -0.05886 -4.10116 0.34396 0 0 -0.62329 -0.38025 0 0.2168 0.63992 2.074 0 -0.02304 0 -1.2888 -0.03588 0.8541 -3.41844
VAL_1401 -6.99683 0.52101 4.32599 -0.31134 0.19732 0.07199 3.0756 -3.02066 -0 -0 -2.48842 -0.23497 0 0 0 0 0 0.05571 0.00047 0.1067 0 -0.24512 0 1.9342 -0.14737 0.58543 -2.57029
GLY_1402 -3.60733 0.31366 4.12976 -4e-05 0 0 2.30939 -2.26118 -0 -0 -1.71206 -0.42142 0 0 0 0 0 -0.06996 0 0 0 0.39023 0 0.83697 0.41964 0.34766 0.67531
ALA_1403 -5.0886 0.46147 4.53402 -0.02165 0 0 3.19232 -2.74022 -0 -0 -2.402 -0.35775 0 0 -0.7212 0 0 0.05537 0 0 0 -0.26697 0 1.8394 0.31459 0.29641 -0.90481
LEU_1404 -7.26824 0.6066 4.01658 -0.48342 0.22803 0.11015 2.75911 -2.69878 -0.02191 -0.13911 -1.83842 0.22747 0 0 0 0 0 -0.00845 0.00696 0.32584 0 -0.28799 0 0.18072 -0.35549 0.38083 -4.2595
ALA_1405 -4.51595 0.58689 3.62353 -0.02295 0 0 2.59684 -2.35284 -0 -0 -1.80544 -0.3806 0 0 -0.79443 0 0 -0.08397 0 0 0 -0.3629 0 1.8394 -0.52232 0.34291 -1.85183
SER_1406 -2.77119 0.1449 3.58008 -0.04307 0.00057 0.06171 1.78254 -1.65312 -0 -0 -2.19972 -0.37776 0 0 -0.7212 0 0 -0.05302 0.35837 0.18176 0 -0.35553 2.01231 -0.77834 -0.66144 0.35245 -1.1397
LEU_1407 -5.90373 0.55272 4.19063 -0.4484 0.17002 0.07677 2.16779 -2.20533 -0.04245 -0.23497 -0.60877 0.35164 0 0 0 0 0 -0.02943 0.06872 0.44262 0 -0.06499 0 0.18072 -0.57012 1.1128 -0.79377
PRO_1408 -3.75882 0.56987 2.86623 -0.13354 0.00803 0.097 1.74886 -1.22088 -0.001 -0.0072 -2.2086 0.16592 0 0 0 0 0 0.01423 0.00795 0.123 0 -0.86993 0 -2.4119 -0.57424 1.29656 -4.28847
ALA_1409 -4.47582 0.72884 4.32089 -0.0218 0 0 1.97225 -2.24486 -0.03851 -0.25064 -1.12812 -0.34215 0 0 0 0 0 -0.03082 0 0 0 -0.12772 0 1.8394 0.30772 1.76252 2.27118
PRO_1410 -2.83388 0.64619 2.28725 -0.06757 0 0.04163 0.79717 -1.00955 -0 -0 -0.50111 0.61781 0 0 0 0 0 -0.16056 0.00909 0.19651 0 -0.14548 0 -2.4119 0.6397 1.67151 -0.2232
GLU_1411 -4.68024 0.34968 5.5243 -0.62603 0.14323 1.14695 2.51793 -2.61596 -0.01442 -0.06433 -1.6231 -0.61034 0 0 0 0 0 -0.02978 0.0182 0 3.67942 -0.0357 0 -2.7348 0.20245 0.41098 0.95844
ARG_1412 -10.2057 0.7888 8.41481 -0.77275 0.15101 0.49528 4.44281 -4.04571 -0.0329 -0.24179 -4.07445 0.4567 0 0 -0.79443 -0.78883 0 0.00887 0.0702 2.00258 0 -0.12928 0 -1.2888 0.42368 0.42917 -4.69075
GLU_1413 -6.49247 0.51357 7.12225 -0.22013 0.05746 0.3362 3.48351 -3.26815 -0.03595 -0.25748 -3.61587 -0.59605 0 0 0 -0.78883 0 -0.02086 0.07072 0 3.25274 -0.16374 0 -2.7348 0.20383 0.80452 -2.34954
LYS_1414 -5.27921 0.27318 8.52736 -0.3962 0.04407 0.19491 3.16079 -3.50606 -0.02615 -0.10471 -5.37541 -0.08363 0 0 0 -0.31992 0 -0.00637 0.01723 1.88228 0 0.07708 0 -1.5107 -0.03942 0.60814 -1.86273
ALA_1415 -4.09728 0.19439 4.04467 -0.02178 0 0 1.98244 -2.2345 -0 -0 -2.27944 -0.31559 0 0 0 0 0 0.05203 0 0 0 -0.11441 0 1.8394 -0.09377 0.35724 -0.68661
LEU_1416 -9.61678 1.26159 3.76257 -0.48393 0.20178 0.11703 3.73346 -3.14085 -0.03263 -0.1835 -1.92186 0.18526 0 0 0 0 0 0.48601 0.11926 0.27795 0 -0.27368 0 0.18072 -0.18687 0.66251 -4.85197
PHE_1417 -9.66887 0.85255 7.203 -0.91411 0.08024 0.32457 3.59156 -4.11163 -0.01127 -0.05586 -4.08149 -0.01735 0 0 0 0 0 -0.00642 0.11929 0 1.79015 -0.48018 0 1.0402 -0.04571 0.65308 -3.73824
GLU_1418 -5.73404 0.25885 7.1988 -0.46387 0.08472 0.92298 3.2621 -3.19061 -0.02225 -0.10965 -3.77707 -0.49576 0 0 0 -1.07484 0 0.1214 0.00633 0 3.4939 -0.30351 0 -2.7348 -0.28165 0.49525 -2.34374
LEU_1419 -6.9797 1.00071 3.98843 -0.46193 0.18296 0.09998 2.51495 -2.63264 -0 -0 -1.55601 0.23913 0 0 0 0 0 0.01999 0.01895 0.44119 0 -0.25445 0 0.18072 -0.44597 0.63565 -3.00806
VAL_1420 -7.50296 0.60218 3.86879 -0.31211 0.25507 0.07263 3.28506 -2.9647 -0 -0 -2.54252 -0.27856 0 0 0 0 0 -0.06261 0.03809 0.15181 0 -0.25199 0 1.9342 -0.21554 0.61766 -3.30551
ARG_1421 -7.35994 0.64098 6.82179 -1.0028 0.1982 0.68277 3.85651 -3.45009 -0 -0 -4.25345 0.07583 0 0 0 -1.07484 0 0.06188 0.1977 2.47482 0 -0.10736 0 -1.2888 -0.25164 0.57965 -3.1988
SER_1422 -5.0934 0.43528 5.00722 -0.02287 0 0.02168 2.82965 -2.73777 -0 -0 -2.29944 -0.38339 0 0 0 0 0 0.14173 0.0459 0.57799 0 0.26213 0.60034 -0.77834 -0.23388 0.48681 -1.14036
HIS_1423 -7.31734 1.16607 5.3043 -0.67728 0.01471 0.69673 3.01261 -3.29714 -0 -0 -2.29692 -0.3178 0 0 0 0 0 -0.01356 0.0501 0 1.56123 -0.18783 0 -0.45461 -0.02646 0.40392 -2.37926
ALA_1424 -5.08935 0.46029 4.3383 -0.02221 0 0 2.8454 -2.70304 -0 -0 -2.1165 -0.3783 0 0 0 0 0 0.03361 0 0 0 -0.34699 0 1.8394 -0.18786 0.40494 -0.92234
ALA_1425 -5.00365 0.31564 4.74096 -0.02149 0 0 3.08717 -2.83673 -0 -0 -2.95058 -0.37227 0 0 0 0 0 0.06752 0 0 0 -0.19969 0 1.8394 -0.41168 0.26825 -1.47715
ALA_1426 -4.10476 0.31238 3.03757 -0.02202 0 0 1.9329 -2.18895 -0 -0 -0.99557 -0.37097 0 0 0 0 0 0.0552 0 0 0 -0.28129 0 1.8394 -0.44446 0.23805 -0.99252
VAL_1427 -4.61352 0.64726 4.10774 -0.31567 0.22304 0.07292 2.27475 -2.23039 -0 -0 -1.28038 -0.20276 0 0 0 0 0 0.03715 0.00377 0.09288 0 -0.32838 0 1.9342 -0.32097 0.28417 0.38583
LEU_1428 -7.25529 0.56246 5.18508 -0.47833 0.16547 0.11464 2.41877 -2.92213 -0 -0 -2.04092 0.20954 0 0 -0.86031 0 0 -0.05695 0.0359 0.27809 0 -0.30441 0 0.18072 -0.24159 0.40676 -4.60251
GLY_1429 -3.15143 0.34466 2.97381 -6e-05 0 0 1.55267 -1.64623 -0 -0 -1.75252 -0.40175 0 0 0 0 0 -0.13575 0 0 0 -1.44713 0 0.83697 -0.48882 0.42721 -2.88836
HIS_D_1430 -5.21425 0.38918 4.84078 -0.85265 0.05408 1.22634 1.79396 -2.52113 -0.02474 -0.14421 -1.80666 -0.30609 0 0 -0.40815 0 0 0.22057 0.00118 0 1.76843 -0.20798 0 -0.45461 0.09471 0.3613 -1.18996
ALA_1431 -1.70035 0.09252 1.75899 -0.02485 0.00014 0 0.47514 -0.93882 -0 -0 -1.03332 -0.26214 0 0 -0.40815 0 0 -0.02269 0 0 0 0.02988 0 1.8394 0.01867 0.25933 0.08374
SER_1432 -3.32865 0.31283 3.0046 -0.03082 0 0.05039 1.73011 -1.58094 -0 -0 -0.52724 -1.0672 0 0 -1.14156 0 0 0.04953 1e-05 1.35135 0 -0.03643 0.81741 -0.77834 -0.57682 0.29835 -1.45342
ALA_1433 -1.14189 0.06164 1.12136 -0.0264 0.00227 0 0.21716 -0.54601 -0 -0 0.26872 -0.42465 0 0 0 0 0 -0.06043 0 0 0 0.00737 0 1.8394 -0.51567 0.2884 1.09126
GLU_1434 -2.54287 0.34719 3.22261 -0.19569 0.02532 0.28362 1.7051 -1.45752 -0 -0 -1.27688 -0.6217 0 0 -1.14156 0 0 0.00835 0.01645 0 3.12582 -0.06131 0 -2.7348 -0.32609 0.20639 -1.4176
ARG_1435 -2.42091 0.21191 1.86197 -0.66074 0.11291 0.38239 0.24456 -0.9055 -0 -0 -0.38542 0.45089 0 0 0 0 0 -0.10743 0.02024 2.44709 0 0.07418 0 -1.2888 -0.17079 0.23834 0.1049
VAL_1436 -4.73913 0.86739 1.68348 -0.29162 0.19305 0.06489 1.33619 -1.37075 -0.01212 -0.12476 -0.82394 0.028 0 0 0 0 0 -0.06753 0.00349 0.06676 0 -0.44177 0 1.9342 -0.42895 0.89687 -1.22625
PRO_1437 -1.80162 0.33115 0.73764 -0.17735 0.04994 0.12438 0.27012 -0.45214 -0 -0 -0.10512 0.07097 0 0 0 0 0 0.00686 0.00194 0.18424 0 -0.88089 0 -2.4119 0.02955 0.9312 -3.09103
ALA_1438 -4.52709 0.79614 0.95381 -0.02262 0 0 1.33057 -1.52964 -0.0266 -0.27123 -1.09748 -0.18959 0 0 0 0 0 -0.01638 0 0 0 -0.14113 0 1.8394 -0.05206 0.28753 -2.66637
ASP_1439 -4.98549 0.30313 5.76531 -0.17175 0.01745 0.52025 2.26837 -2.73858 -0.02949 -0.17503 -1.55597 -1.08146 0 0 -0.86263 0 0 -0.05207 0.11378 0 2.99695 -0.00493 0 -2.3716 -0.6447 0.25719 -2.43127
GLN_1440 -4.91456 0.42095 5.20165 -0.66685 0.28704 1.04982 1.63854 -2.28414 -0.01448 -0.14647 -1.49515 -1.95012 0 0 0 -0.51364 0 -0.08984 0.20798 0 3.6232 -0.17775 0 -0.18838 -0.50439 0.68425 0.16766
ALA_1441 -5.95592 0.92922 3.52884 -0.02318 8e-05 0 2.96842 -2.50049 -0 -0 -2.82148 -0.39123 0 0 -0.86263 0 0 0.02839 0 0 0 -0.47559 0 1.8394 -0.00642 1.08726 -2.65532
PHE_1442 -10.2076 1.18377 0.25019 -0.50662 0.19958 0.21312 1.89287 -1.99886 -0 -0 0.07086 -0.28203 0 0 0 0 0 -0.02124 0.00148 0 3.76904 0.10165 0 1.0402 0.09051 0.98466 -3.21846
ALA_1443 -4.38322 0.75637 0.91843 -0.02406 0 0 0.84732 -1.52847 -0 -0 0.56068 -0.35824 0 0 0 0 0 -0.07554 0 0 0 -0.36703 0 1.8394 -0.46269 0.58749 -1.68955
GLU_1444 -3.56927 0.34132 4.43055 -0.20533 0.03658 0.30648 1.74286 -1.96362 -0.0127 -0.14062 -1.63687 -0.52994 0 0 0 -0.51364 0 0.1165 0.05707 0 3.29472 -0.13511 0 -2.7348 -0.28881 0.3139 -1.09072
LEU_1445 -6.6013 0.73578 3.12789 -0.57174 0.08012 0.16996 1.58477 -2.09061 -0.02244 -0.10654 -1.42166 0.04346 0 0 -0.30902 0 0 0.28032 0.0097 0.85856 0 -0.18052 0 0.18072 0.05763 0.73176 -3.44317
GLY_1446 -3.42362 0.287 4.12662 -0.00027 0 0 1.89412 -2.08685 -0 -0 -2.02842 -0.17574 0 0 0 0 0 -0.09201 0 0 0 -1.51646 0 0.83697 0.09889 0.62718 -1.45259
VAL_1447 -5.56473 0.73067 3.16377 -0.36287 0.29873 0.08659 1.62963 -2.11063 -0 -0 -1.80592 -0.00297 0 0 0 0 0 -0.06604 0.00816 0.95217 0 0.01148 0 1.9342 -0.05437 0.38451 -0.7676
ASP_1448 -3.18373 0.27681 3.52661 -0.10956 0.00827 0.33368 1.32532 -1.86193 -0 -0 -1.06328 -0.2338 0 0 0 0 0 -0.00998 0.0007 0 1.88407 0.00383 0 -2.3716 -0.2474 0.39102 -1.33095
SER_1449 -4.87359 0.54439 4.89571 -0.02335 0 0.01974 1.96972 -2.45801 -0.02244 -0.10654 -2.20349 -0.3949 0 0 -0.30902 0 0 -0.02156 0.03604 0.53907 0 0.33195 0.90431 -0.77834 0.05165 0.51395 -1.38472
LEU_1450 -7.60575 0.44767 3.98903 -0.68623 0.20602 0.27089 2.72967 -2.76349 -0.0002 -0.00053 -2.76435 0.07191 0 0 0 0 0 -0.01537 0.00269 0.92174 0 -0.25029 0 0.18072 0.05423 0.59558 -4.61604
SER_1451 -3.89257 0.17991 4.69444 -0.03122 0 0.02193 2.17438 -2.28028 -0 -0 -1.65719 -0.01841 0 0 0 0 0 0.0454 0.00583 0.48035 0 0.30618 1.75005 -0.77834 -0.09095 0.32873 1.23824
ALA_1452 -2.68276 0.0905 2.76811 -0.02238 0 0 1.36949 -1.56772 -0 -0 -0.90864 -0.34361 0 0 0 0 0 -0.04037 0 0 0 -0.23229 0 1.8394 -0.21969 0.2702 0.32024
LEU_1453 -6.273 0.58885 4.02184 -0.49636 0.18649 0.12514 2.00076 -2.31203 -0 -0 -1.58966 0.20507 0 0 -0.28859 0 0 -0.02495 0.11404 0.29937 0 -0.27708 0 0.18072 -0.29059 0.35543 -3.47457
GLU_1454 -4.84495 0.26327 6.31345 -0.22156 0.03955 0.3453 3.55511 -2.76961 -0.01369 -0.08726 -4.21233 -0.61915 0 0 0 -0.50005 0 0.33316 0.01034 0 3.14183 0.07506 0 -2.7348 -0.10301 0.55447 -1.47486
LEU_1455 -9.14124 1.60172 2.41528 -0.54697 0.31888 0.13132 2.10184 -2.37849 -0.0002 -0.00053 -0.59645 0.31969 0 0 0 0 0 -0.07867 0.18414 0.33079 0 -0.25136 0 0.18072 -0.17955 0.94756 -4.64151
ARG_1456 -4.13987 0.25155 4.06727 -1.61295 0.58021 1.62946 1.45641 -1.97342 -0 -2e-05 -1.37246 -1.31766 0 0 -1.13049 0 0 -0.07544 0.22684 2.81143 0 -0.20319 0 -1.2888 -0.14163 1.08669 -1.14606
ASN_1457 -3.97464 0.6303 5.17263 -0.19244 0.01407 0.27605 2.31646 -2.42646 -0.01111 -0.12507 -2.05314 -0.43656 0 0 0 -0.31439 0 -0.02286 4e-05 0 2.22592 0.14769 0 -0.93687 0.40572 0.58027 1.27562
ARG_1458 -6.25126 0.34955 6.68653 -1.01873 0.27496 0.66257 4.2301 -3.18135 -0 -0 -4.735 0.02953 0 0 -0.28859 -0.50005 0 -0.05674 0.11026 2.9786 0 -0.19586 0 -1.2888 0.16821 0.41125 -1.61482
LEU_1459 -8.31334 1.58208 3.70871 -0.53492 0.35836 0.13651 2.99478 -2.98497 -0.01369 -0.08726 -1.23495 0.27279 0 0 0 0 0 -0.00408 0.1203 0.27654 0 -0.28431 0 0.18072 -0.42067 0.676 -3.57138
GLY_1460 -2.40172 0.13288 3.07365 -5e-05 0 0 1.52072 -1.58976 -0 -0 -0.77988 -0.43192 0 0 0 0 0 0.03823 0 0 0 0.55486 0 0.83697 0.00916 0.48895 1.45208
ALA_1461 -2.61715 0.26856 2.32464 -0.024 7e-05 0 1.24672 -1.53178 -0 -0 -0.17936 -0.37085 0 0 0 0 0 -0.04761 0 0 0 0.09679 0 1.8394 0.20936 0.37007 1.58486
ALA_1462 -3.69036 0.41083 1.63413 -0.02309 0 0 1.41974 -1.64584 -4e-05 -0.00073 -1.08014 -0.30967 0 0 0 0 0 -0.03773 0 0 0 0.1086 0 1.8394 0.07623 0.51739 -0.78126
THR_1463 -4.17884 0.43946 2.91147 -0.10829 0.03951 0.07637 1.89923 -1.98322 -0 -0 0.18339 -0.52254 0 0 0 0 0 -0.00096 0.00392 0.11012 0 -0.42477 2.33162 -1.0874 -0.18137 0.38533 -0.10697
GLY_1464 -1.72166 0.10406 1.27521 -5e-05 0 0 0.16936 -0.73145 -0.02728 -0.14282 0.33847 -0.40349 0 0 0 0 0 -0.17827 0 0 0 -1.4424 0 0.83697 -0.81231 0.20726 -2.52841
VAL_1465 -3.59105 0.39494 2.31343 -0.31217 0.22032 0.06668 0.983 -1.60829 -4e-05 -0.00073 -0.69469 -0.42326 0 0 -0.44251 0 0 -0.00726 0.00251 0.12304 0 -0.41595 0 1.9342 -0.80376 0.17076 -2.09081
ARG_1466 -2.04965 0.1024 1.83165 -0.88746 0.20136 0.62229 0.4539 -0.82559 -0.02728 -0.14282 -0.53709 -0.03112 0 0 -0.44251 0 0 0.12474 0.00507 1.73891 0 -0.22803 0 -1.2888 -0.32234 0.26525 -1.43713
LEU_1467 -4.01155 0.62733 1.17378 -0.46585 0.15673 0.08805 0.24398 -0.97585 -0 -0 0.0654 0.18321 0 0 0 0 0 0.2861 0.0357 0.48719 0 -0.37915 0 0.18072 -0.24519 1.13003 -1.41939
PRO_1468 -4.05091 0.6291 3.96163 -0.13078 0.00368 0.09789 2.04181 -1.69517 -0.00714 -0.06428 -3.07728 0.17367 0 0 0 0 0 -0.08054 0.07261 0.15779 0 -1.03347 0 -2.4119 -0.56623 1.29612 -4.68339
THR_1469 -4.92749 0.30085 4.469 -0.20226 0.13581 0.07644 2.61932 -2.32999 -0 -0 -2.66789 -0.72751 0 0 0 -1.00619 0 -0.05347 0.02578 0.09214 0 0.11454 2.37463 -1.0874 -0.08504 0.53563 -2.3431
THR_1470 -2.62544 0.16496 2.81833 -0.12327 0.06772 0.0607 0.50207 -1.36814 -0.00459 -0.05939 0.59698 -1.18444 0 0 0 0 0 0.14575 0.07817 0.06305 0 -0.00591 2.27542 -1.0874 0.20424 0.40056 0.91937
THR_1471 -5.37097 0.59346 4.837 -0.20316 0.12652 0.07595 2.43563 -2.36506 -0.00459 -0.05939 -1.57572 -0.51424 0 0 0 0 0 0.12855 0.03979 0.44044 0 -0.16551 2.39709 -1.0874 0.04226 0.39724 0.16787
VAL_1472 -8.18535 0.87319 4.17399 -0.3025 0.22956 0.06999 2.66592 -2.96736 -0.00972 -0.12535 -1.66382 -0.13727 0 0 0 0 0 -0.0352 0.01981 0.17455 0 -0.14764 0 1.9342 0.05488 0.72536 -2.65277
PHE_1473 -5.02214 0.54892 3.58696 -1.04899 0.16227 0.54415 1.3542 -2.05356 -0.00714 -0.06428 -1.0193 0.19007 0 0 0 0 0 -0.16651 0.04641 0 2.37542 0.31595 0 1.0402 0.11653 0.7659 1.66507
ASP_1474 -3.64644 0.42433 3.92907 -0.11792 0.02278 0.36888 0.93886 -1.82932 -0 -0 -1.37179 -0.23682 0 0 0 0 0 0.00073 0.03999 0 2.46822 -0.35162 0 -2.3716 -0.19278 0.32607 -1.59937
HIS_D_1475 -4.389 0.52243 4.66082 -0.43271 0.02688 0.57576 2.85851 -2.29323 -0.03468 -0.16304 -2.87951 -0.30501 0 0 0 0 0 0.88812 0.11688 0 1.45108 -0.76015 0 -0.45461 -0.58209 0.91716 -0.27637
PRO_1476 -3.25074 0.66217 1.54652 -0.17054 0.09917 0.11458 0.25955 -0.77284 -0 -0 0.04448 0.15833 0 0 0 0 0 0.0722 0.02411 0.20066 0 -0.9753 0 -2.4119 0.29562 1.14705 -2.9569
ASP_1477 -5.10998 0.37234 7.42343 -0.13908 0.00093 0.40709 4.68036 -3.23994 -0.00632 -0.0527 -5.71724 -0.93178 0 0 -1.05733 0 0 0.00871 0.07496 0 3.70501 0.13552 0 -2.3716 0.38157 0.50281 -0.93322
VAL_1478 -4.08461 0.56331 3.07472 -0.35588 0.17465 0.08564 1.65272 -1.91812 -0 -0 -0.81176 -0.04603 0 0 0 0 0 -0.05316 0.01867 0.72608 0 0.22619 0 1.9342 -0.24025 0.38004 1.32642
ARG_1479 -6.52706 0.96815 5.69033 -0.70908 0.31333 0.42293 2.5963 -2.81497 -0.02474 -0.14421 -3.73568 0.33803 0 0 -1.91764 0 0 -0.0802 0.26738 2.42406 0 -0.02554 0 -1.2888 -0.39264 0.46672 -4.17334
THR_1480 -5.50843 0.33412 5.95926 -0.09567 0.0383 0.04477 3.2506 -2.97058 -0.05363 -0.27518 -3.30273 -1.33242 0 0 0 0 0 0.07121 0.03585 0.72826 0 -0.51911 2.27365 -1.0874 0.46018 0.5517 -1.39726
LEU_1481 -8.5284 1.00531 4.06936 -0.70066 0.22667 0.27973 2.75703 -2.90766 -0.03135 -0.13819 -2.35246 0.12709 0 0 0 0 0 -0.03032 0.03503 0.74196 0 -0.17888 0 0.18072 0.75506 0.68754 -4.00241
ALA_1482 -4.3382 0.38361 4.27763 -0.0208 0 0 2.62473 -2.41441 -0.04392 -0.14984 -2.54701 -0.38606 0 0 0 0 0 0.0345 0 0 0 -0.14622 0 1.8394 -0.07194 0.70511 -0.25341
ALA_1483 -4.51948 0.19425 4.21093 -0.02034 0 0 2.2339 -2.52824 -0.00298 -0.02785 -1.91707 -0.34701 0 0 0 0 0 0.01876 0 0 0 -0.22016 0 1.8394 -0.29541 0.44313 -0.93817
HIS_1484 -7.45136 0.4537 7.04187 -0.72306 0.02459 0.74179 3.4184 -3.48143 -0 -0 -3.07829 -0.33453 0 0 0 -0.64187 0 -0.00709 0.00365 0 1.6362 -0.24186 0 -0.45461 -0.07336 0.23588 -2.93137
LEU_1485 -6.4736 0.36268 5.32763 -0.48973 0.23314 0.11971 2.62946 -2.84194 -0.01048 -0.11952 -2.62677 0.2138 0 0 0 0 0 -0.00731 0.01316 0.28561 0 -0.30259 0 0.18072 -0.09679 0.23368 -3.36913
THR_1486 -5.20725 0.24725 6.26116 -0.20289 0.11072 0.0737 2.91362 -2.94871 -0 -0 -3.80623 -0.13272 0 0 0 0 0 0.08334 0.00573 0.08553 0 0.00513 2.29174 -1.0874 -0.16447 0.31335 -1.1584
SER_1487 -3.83249 0.22425 5.10215 -0.02817 0 0.06568 2.58861 -2.40703 -0 -0 -2.83518 -0.55003 0 0 0 0 0 0.05276 0.0017 0.73367 0 0.33609 0.6 -0.77834 0.10327 0.29618 -0.32688
GLU_1488 -5.54573 0.22594 7.11888 -0.21052 0.01594 0.26576 3.06713 -3.13864 -0.01048 -0.11952 -3.16673 -0.53053 0 0 0 -0.36433 0 -0.00194 0.15638 0 3.05374 -0.24882 0 -2.7348 -0.203 0.39957 -1.9717
LEU_1489 -7.75771 0.80018 5.86694 -0.47562 0.16197 0.10446 3.67817 -3.40086 -0 -0 -2.37184 0.20877 0 0 0 0 0 -0.02342 0.04863 0.49822 0 -0.24443 0 0.18072 -0.37408 0.61285 -2.48705
GLY_1490 -4.10263 0.28686 4.6269 -4e-05 0 0 1.79811 -2.41517 -0 -0 -1.5606 -0.4256 0 0 0 0 0 -0.05535 0 0 0 0.46013 0 0.83697 0.05551 0.44588 -0.04903
THR_1491 -3.599 0.21269 4.50794 -0.20133 0.1189 0.07157 1.95627 -2.10238 -0 -0 -1.91244 -0.05033 0 0 0 0 0 -0.01783 0.00084 0.0613 0 -0.02716 2.32062 -1.0874 0.2685 0.21287 0.73361
GLU_1492 -4.44725 0.10011 4.86751 -0.43364 0.06625 0.9013 2.56001 -2.37941 -0.01753 -0.09299 -3.32793 -0.38004 0 0 -0.91741 -0.52214 0 0.04898 0.07404 0 3.14449 -0.26512 0 -2.7348 -0.00501 0.44023 -3.32035
VAL_1493 -7.65434 0.73722 4.01258 -0.38576 0.33183 0.10101 3.98192 -3.27735 -0 -0 -2.04193 -0.65163 0 0 0 0 0 -0.01614 0.09278 1.18336 0 -0.46022 0 1.9342 -0.16798 0.85913 -1.42132
ARG_1494 -5.07014 0.50711 5.90825 -0.68729 0.13136 0.42676 2.2587 -2.47831 -0 -0 -1.53746 0.31077 0 0 -0.65418 -0.66982 0 -0.08644 0.24582 1.55237 0 -0.19227 0 -1.2888 -0.29833 1.01301 -0.6089
GLY_1495 -2.34258 0.34946 2.9091 -5e-05 0 0 0.88683 -1.42352 -0.00838 -0.07256 -0.98669 -0.41635 0 0 -0.54799 0 0 -0.08618 0 0 0 0.18557 0 0.83697 -0.19804 0.58107 -0.33334
GLU_1496 -5.26929 0.49183 3.96154 -0.25745 0.07424 0.4666 1.47074 -2.10352 -0.00838 -0.07256 -1.03153 -0.46126 0 0 0 0 0 -0.10216 0.06337 0 2.72088 0.07139 0 -2.7348 0.02444 0.22608 -2.46985
ALA_1497 -4.54179 1.12174 0.97469 -0.02643 0.00115 0 1.0738 -1.52014 -0 -0 0.2822 -0.24765 0 0 0 0 0 -0.04573 0 0 0 0.01041 0 1.8394 -0.37808 0.79615 -0.66028
PRO_1498 -4.69931 0.86233 2.49212 -0.20359 0.00755 0.14933 1.55915 -1.43186 -0.01684 -0.09951 -0.56077 0.02876 0 0 0 0 0 0.0641 0.00327 0.34514 0 -0.84019 0 -2.4119 -0.44398 0.82695 -4.36924
SER_1499 -1.73411 0.20848 1.74772 -0.03001 0.00036 0.04963 0.47312 -0.94693 -0.00021 -0.0009 0.68689 -0.97627 0 0 0 0 0 -0.09406 0.00366 0.13965 0 -0.39635 0.60008 -0.77834 -0.23623 0.24533 -1.0385
ALA_1500 -1.85779 0.38617 1.55304 -0.02679 0.00319 0 0.60604 -0.88703 -0 -0 0.30728 -0.41573 0 0 0 0 0 -0.05848 0 0 0 -0.00275 0 1.8394 -0.43825 0.19697 1.20529
LEU_1501 -6.67933 0.75426 5.23104 -0.55903 0.23421 0.14505 2.50621 -2.65888 -0.01693 -0.10089 -1.83366 0.26702 0 0 0 0 0 -0.05642 0.23119 0.52557 0 -0.27836 0 0.18072 -0.39148 0.3418 -2.1579
ALA_1502 -3.23554 0.24916 2.8793 -0.0217 0 0 1.89323 -1.74258 -0 -0 -1.59668 -0.36705 0 0 0 0 0 0.07392 0 0 0 -0.36841 0 1.8394 -0.35997 0.35669 -0.40023
GLY_1503 -5.34211 0.67101 4.00892 -5e-05 0 0 2.42791 -2.49667 -0 -0 -2.17496 -0.42463 0 0 -0.42154 0 0 -0.08884 0 0 0 0.45327 0 0.83697 -0.17523 0.36621 -2.35975
LEU_1504 -7.91056 1.06344 4.10345 -0.66792 0.26798 0.23291 2.57692 -2.95025 -0 -0 -1.60534 0.13777 0 0 0 0 0 0.11874 0.08719 0.84869 0 -0.21199 0 0.18072 0.07623 0.50379 -3.14823
ASP_1505 -3.50126 0.1924 4.86442 -0.10353 0.00626 0.31334 2.04283 -2.30707 -0.00123 -0.02049 -1.11155 -0.31438 0 0 0 0 0 0.01513 0.04851 0 1.7433 0.18244 0 -2.3716 -0.15653 0.51844 0.03943
ALA_1506 -5.14836 0.41028 2.97003 -0.02251 0 0 2.64092 -2.51932 -9e-05 -0.00139 -2.45359 -0.37665 0 0 0 0 0 -0.06483 0 0 0 -0.3334 0 1.8394 -0.43899 0.4725 -3.02599
LEU_1507 -9.38622 2.25369 4.16953 -0.66164 0.23051 0.20094 2.86599 -3.13976 -0 -0 -1.47157 0.16887 0 0 0 0 0 -0.00134 0.49521 0.83131 0 -0.21088 0 0.18072 -0.31892 1.05743 -2.73614
GLU_1508 -3.32718 0.11604 3.98528 -0.20821 0.02256 0.27974 1.53205 -1.85349 -0.00101 -0.01958 -0.57731 -0.59516 0 0 0 0 0 0.08569 0.04098 0 3.0119 -0.24316 0 -2.7348 -0.28278 0.9238 0.15535
ALA_1509 -2.69534 0.14838 2.68289 -0.02246 0 0 1.22015 -1.57528 -0 -0 -0.53058 -0.34128 0 0 0 0 0 0.06335 0 0 0 -0.04948 0 1.8394 -0.36576 0.24398 0.61799
ALA_1510 -3.96586 0.5317 1.59259 -0.02097 0 0 2.02041 -1.68367 -0 -0 -1.57645 -0.31949 0 0 0 0 0 0.17069 0 0 0 0.03551 0 1.8394 -0.02639 0.32545 -1.07708
LEU_1511 -6.11911 1.17652 2.77111 -0.60161 0.17565 0.21229 1.88081 -1.96807 -0.01449 -0.11916 -0.98542 0.10562 0 0 0 0 0 -0.03055 0.04418 0.27939 0 0.39259 0 0.18072 2.11677 1.0107 0.50794
PRO_1512 -2.49885 0.42322 1.80005 -0.07407 0 0.04523 0.65009 -0.73188 -0 -0 0.3596 0.5709 0 0 0 0 0 -0.15469 0.01297 0.43087 0 -0.57444 0 -2.4119 1.88603 1.04419 0.77729
GLU_1513 -2.82655 0.17847 2.94543 -0.24471 0.05219 0.40137 1.55143 -1.26269 -0 -0 -2.32814 -0.58977 0 0 0 -0.73928 0 -0.02249 0.01419 0 2.94027 -0.09859 0 -2.7348 -0.41251 0.39426 -2.78191
VAL_1514 -6.42456 1.48301 1.90247 -0.28295 0.33795 0.05582 1.48643 -1.69456 -0.01449 -0.11916 -0.94117 0.07678 0 0 0 0 0 -0.02246 0.1726 0.12546 0 -0.49184 0 1.9342 -0.44323 1.11265 -1.74703
PRO_1515 -4.45457 0.71825 3.98476 -0.19405 0.00211 0.13864 2.12359 -1.72224 -0.0013 -0.01524 -3.04393 0.01323 0 0 0 0 0 0.0946 0.00542 0.5078 0 -0.95703 0 -2.4119 -0.44295 1.15134 -4.50346
ALA_1516 -4.1903 0.19619 3.3955 -0.0228 0 0 1.42527 -2.08106 -0.0219 -0.15862 -0.93979 -0.34183 0 0 0 0 0 -0.01366 0 0 0 -0.25564 0 1.8394 -0.23129 0.44489 -0.95565
THR_1517 -2.90688 0.22418 3.17532 -0.12459 0.07947 0.06272 1.24242 -1.53047 -0 -0 -0.8184 -1.14735 0 0 -0.65418 0 0 0.09106 0.01504 0.08051 0 0.00941 2.26818 -1.0874 -0.12104 0.42459 -0.71741
GLU_1518 -6.17479 0.55677 5.04937 -0.20139 0.02565 0.29189 3.00072 -2.52594 -0 -0 -2.25725 -0.58455 0 0 0 0 0 -0.01391 0.01283 0 2.9048 -0.10206 0 -2.7348 0.0337 0.53765 -2.18132
ARG_1519 -9.77151 1.29429 8.54946 -0.84281 0.15931 0.56524 4.43139 -4.18024 -0.00437 -0.06563 -4.57644 0.34706 0 0 -0.91741 -0.52214 0 0.31637 0.46369 3.00481 0 -0.19039 0 -1.2888 -0.09123 1.00766 -2.3117
GLU_1520 -8.08903 1.05567 9.40301 -0.69576 0.26261 1.336 3.8796 -4.05435 -0.00131 -0.01537 -5.1293 -0.40339 0 0 -0.54799 -1.01076 0 -0.03245 0.3525 0 3.60937 -0.25554 0 -2.7348 -0.5528 1.18859 -2.43551
GLU_1521 -7.76919 0.68956 8.56439 -0.41647 0.058 0.85128 3.79601 -3.67199 -0.01148 -0.05682 -4.33635 -0.40815 0 0 0 -1.22265 0 0.1096 0.09407 0 3.13998 -0.33996 0 -2.7348 -0.49237 0.8582 -3.29915
LEU_1522 -9.76154 1.23172 3.50722 -0.48316 0.16163 0.11105 3.46834 -3.04811 -0 -0 -2.0296 0.22619 0 0 0 0 0 -0.01905 0.01442 0.31969 0 -0.28656 0 0.18072 -0.37583 1.02498 -5.75789
VAL_1523 -8.14122 1.18426 3.81594 -0.35049 0.14553 0.08653 2.54915 -2.97395 -0 -0 -2.15476 -0.16534 0 0 0 0 0 0.00507 0.37412 0.86868 0 0.05111 0 1.9342 -0.31554 1.17271 -1.914
GLN_1524 -5.47673 0.27169 6.19098 -0.27815 0.03549 0.22468 2.55502 -2.80867 -0.01148 -0.05682 -2.41014 -0.49615 0 0 0 -1.01076 0 -0.04368 6e-05 0 3.10993 -0.20532 0 -0.18838 -0.32119 0.61036 -0.30926
ARG_1525 -10.3344 1.10187 8.99103 -0.76925 0.37572 0.59522 4.68556 -4.27767 -0.00959 -0.10514 -3.73692 0.38342 0 0 0 -0.55283 0 0.19377 0.11127 3.5468 0 -0.15329 0 -1.2888 -0.2864 0.37466 -1.15497
LEU_1526 -10.8243 1.83746 4.50547 -0.48526 0.23823 0.10491 3.44577 -3.48121 -0.00626 -0.04134 -2.33858 0.21598 0 0 0 0 0 0.11817 0.0949 0.36802 0 -0.27307 0 0.18072 -0.25906 1.0301 -5.56938
GLU_1527 -6.38733 0.4828 7.20788 -0.45563 0.06992 0.85657 3.55777 -3.44293 -0 -0 -4.84776 -0.47719 0 0 -0.42154 0 0 0.32219 0.3719 0 3.45818 -0.29737 0 -2.7348 -0.47464 1.12995 -2.08202
ARG_1528 -6.55886 0.44878 6.27837 -0.5485 0.09642 0.32961 3.39098 -3.29362 -0 -0 -2.71506 0.29372 0 0 0 -0.48831 0 -0.01393 0.25257 2.4079 0 -0.04409 0 -1.2888 -0.35166 0.61026 -1.19421
MET_1529 -9.0832 1.16085 4.02531 -0.41821 0.21843 0.11616 2.31272 -2.75577 -0 -0 -1.15768 -0.01745 0 0 0 0 0 -0.02431 0.41322 2.5092 0 -0.16558 0 0.60916 -0.17241 0.81272 -1.61685
LEU_1530 -8.0418 1.01783 4.12221 -0.45585 0.18507 0.09199 2.72282 -3.01449 -0 -0 -1.18106 0.1999 0 0 0 0 0 0.05801 0.08635 0.56573 0 -0.18441 0 0.18072 -0.11462 0.93938 -2.82222
ALA_1531 -2.62994 0.16884 2.87732 -0.02312 0 0 1.64571 -1.68947 -0.00626 -0.04134 -0.892 -0.36181 0 0 0 0 0 -0.06502 0 0 0 -0.33998 0 1.8394 -0.31677 0.54296 0.70852
ALA_1532 -4.33238 0.38907 2.62084 -0.02564 0.00109 0 1.54905 -2.03733 -0.00117 -0.00314 -1.382 -0.38714 0 0 0 0 0 -0.09126 0 0 0 -0.21697 0 1.8394 -0.70737 0.51981 -2.26517
LEU_1533 -8.25127 0.85283 2.64345 -0.60357 0.16556 0.16978 2.27002 -2.53538 -0.00971 -0.04586 -0.71349 0.22019 0 0 0 0 0 -0.07959 0.06243 0.59446 0 -0.33993 0 0.18072 -0.34544 0.66652 -5.09828
ARG_1534 -5.48475 1.10615 5.35753 -0.70593 0.13413 0.49307 3.50093 -2.59783 -0.00251 -0.01179 -3.84206 0.68287 0 0 -0.98767 -1.40865 0 0.03037 0.01312 1.82722 0 -0.13446 0 -1.2888 -0.19046 1.34466 -2.16485
PRO_1535 -3.69072 0.67404 1.095 -0.09133 0.00229 0.05698 0.53235 -0.85958 -0 -0 0.7178 0.63603 0 0 0 0 0 -0.18739 0.03812 0.62861 0 -0.62514 0 -2.4119 -0.21183 1.27952 -2.41714
VAL_1536 -3.27392 0.44601 1.53784 -0.27555 0.15817 0.04616 0.70002 -1.167 -0 -0 0.51464 0.38908 0 0 0 0 0 -0.02407 0.0395 0.66826 0 0.10784 0 1.9342 -0.10174 0.4046 2.10406
ALA_1537 -4.82632 0.58302 3.03707 -0.02566 0.00032 0 2.84365 -2.39232 -0.00133 -0.00865 -1.95511 -0.24502 0 0 0 0 0 -0.04293 0 0 0 -0.07236 0 1.8394 -0.51719 0.42307 -1.36036
GLN_1538 -2.68165 0.14202 2.84908 -0.60574 0.2255 1.00788 1.62678 -1.54268 -0.02727 -0.21986 -1.02973 -2.37221 0 0 0 0 0 0.01448 0.04591 0 4.33584 -0.23476 0 -0.18838 -0.61674 0.37994 1.10841
ALA_1539 -5.29024 0.54008 2.59458 -0.0221 0 0 1.53872 -2.32838 -0.02796 -0.23738 -0.33871 -0.36173 0 0 0 0 0 -0.03965 0 0 0 -0.25101 0 1.8394 -0.41682 0.21546 -2.58573
ALA_1540 -7.0643 1.06097 3.77787 -0.02421 0 0 3.02682 -3.2296 -0 -0 -1.63681 -0.35594 0 0 0 0 0 0.02478 0 0 0 0.00787 0 1.8394 -0.28527 0.39957 -2.45884
ASP_1541 -3.59674 0.18868 4.88777 -0.18244 9e-05 0.59606 2.03587 -2.34287 -0.00626 -0.06882 -1.36748 -0.3566 0 0 0 0 0 -0.00324 0.00374 0 2.88992 0.28201 0 -2.3716 0.16928 0.51905 1.27641
ALA_1542 -2.39523 0.11947 2.77951 -0.02245 0 0 1.25389 -1.55951 -0 -0 -0.67696 -0.34818 0 0 0 0 0 -0.04602 0 0 0 -0.34561 0 1.8394 -0.05085 0.38552 0.93297
SER_1543 -4.69121 0.2531 5.98533 -0.03929 0.01118 0.07037 2.94072 -2.81561 -0 -0 -2.28395 -1.01019 0 0 -0.75019 0 0 -0.05715 0.01815 0.4386 0 -0.19292 0.83027 -0.77834 -0.56855 0.61906 -2.02062
GLY_1544 -2.21188 0.25935 3.04614 -4e-05 0 0 1.81704 -1.53825 -0 -0 -1.67022 -0.42298 0 0 -0.75906 0 0 -0.07712 0 0 0 -0.96532 0 0.83697 -0.64097 0.73903 -1.58732
THR_1545 -4.28128 0.37162 3.44623 -0.12278 0.04031 0.08274 2.01754 -1.98589 -0.00971 -0.04586 -2.38826 -0.76814 0 0 -0.75906 0 0 0.05719 0.00514 0.12615 0 0.93767 4.10237 -1.0874 0.66481 0.80367 1.20706
GLY_1546 -2.97931 0.31453 3.52956 -0.00028 0 0 1.89778 -1.77159 -0.00695 -0.08634 -2.0594 -0.22987 0 0 -0.75019 0 0 -0.01004 0 0 0 0.48498 0 0.83697 1.05683 0.77077 0.99744
ALA_1547 -3.79915 0.56731 0.08391 -0.02596 0.00058 0 0.5314 -0.93878 -0 -0 0.03187 -0.28975 0 0 0 0 0 -0.10016 0 0 0 0.07602 0 1.8394 -0.28977 0.48029 -1.83279
ASN_1548 -6.1441 1.06182 4.60725 -0.30086 0.08891 0.49335 2.86792 -2.60965 -0.0113 -0.06239 -1.09906 -0.81598 0 0 -1.02697 0 0 -0.0597 0.00717 0 2.23424 -0.32659 0 -0.93687 -0.0509 0.98758 -1.09612
PRO_1549 -2.32715 0.51343 1.21221 -0.07469 0 0.04588 0.55164 -0.65033 -0 -0 0.2349 0.55977 0 0 0 0 0 -0.24915 0.04853 0.33877 0 -0.81421 0 -2.4119 0.49042 1.00333 -1.52855
SER_1550 -2.22341 0.28744 2.02758 -0.02852 0.01106 0.02751 0.9025 -1.10736 -0 -0 -0.86276 -0.11124 0 0 -1.02697 0 0 -0.018 0.00355 0.72123 0 -0.2531 0.60037 -0.77834 -0.11499 0.36144 -1.58201
GLY_1551 -2.79438 0.20249 2.43625 -0.00043 0 0 1.07608 -1.47132 -0.0113 -0.06239 -0.1014 -0.25299 0 0 0 0 0 -0.07618 0 0 0 0.35263 0 0.83697 -0.11677 0.28333 0.30058
ASP_1552 -1.71647 0.19621 2.55427 -0.10862 0.00049 0.32544 0.84261 -1.19625 -0 -0 -0.53284 -0.55713 0 0 0 0 0 -0.04856 0.00935 0 2.12616 -0.23642 0 -2.3716 0.13729 0.3098 -0.26624
ASP_1553 -5.12769 0.85446 6.6315 -0.1083 0.0009 0.3196 3.77038 -2.89653 -0.00903 -0.06383 -5.21086 -0.65178 0 0 -0.98767 -1.40865 0 -0.06926 0.01889 0 1.72865 0.04846 0 -2.3716 -0.27706 0.86425 -4.94518
LEU_1554 -7.17481 0.90704 2.88287 -0.71071 0.28476 0.30676 1.9565 -2.51466 -0 -0 -0.62072 0.00465 0 0 0 0 0 -0.13011 0.00201 1.05896 0 -0.09031 0 0.18072 -0.15699 0.91163 -2.9024
GLY_1555 -2.15802 0.43132 2.86296 -5e-05 0 0 1.12432 -1.45004 -0 -0 -0.9096 -0.41912 0 0 0 0 0 -0.15051 0 0 0 0.30299 0 0.83697 0.25562 0.28 1.00684
GLU_1556 -2.53756 0.48482 3.27467 -0.58732 0.09517 1.05919 1.89028 -1.57045 -0 -0 -1.74907 -0.71831 0 0 0 0 0 -0.0122 0.00671 0 3.63985 -0.3048 0 -2.7348 -0.12504 0.22918 0.34031
ALA_1557 -4.31614 0.33393 1.55056 -0.02997 0.00623 0 1.06068 -1.62278 -0.01421 -0.13485 -0.57653 -0.5198 0 0 0 0 0 0.05788 0 0 0 -0.08882 0 1.8394 -0.15393 0.27228 -2.33605
GLY_1558 -3.0608 0.39443 3.99525 -0.00019 0 0 1.91554 -1.95367 -0 -0 -2.44131 -0.28543 0 0 0 0 0 -0.10336 0 0 0 0.92282 0 0.83697 0.29721 0.35944 0.8769
VAL_1559 -5.52398 0.51657 3.87447 -0.3579 0.19396 0.08798 1.73317 -2.28719 -0 -0 -1.50405 -0.13836 0 0 0 0 0 -0.09127 0.00772 0.78368 0 0.16515 0 1.9342 -0.0414 0.45405 -0.19319
ASP_1560 -3.03967 0.26824 3.25095 -0.11452 0.01237 0.35291 0.9564 -1.62564 -0 -0 -0.64149 -0.33142 0 0 0 0 0 -0.06248 0.00811 0 1.70708 0.11309 0 -2.3716 -0.35488 0.3773 -1.49526
GLU_1561 -3.91549 0.20566 5.1075 -0.20982 0.02258 0.28381 2.54752 -2.3641 -0 -0 -2.36283 -0.59137 0 0 0 -0.48831 0 0.00857 0.05841 0 3.08791 -0.2361 0 -2.7348 -0.28908 0.24133 -1.62859
LEU_1562 -8.77172 0.84651 4.64555 -0.45584 0.13895 0.09654 2.66255 -3.10173 -0.00958 -0.10501 -1.96478 0.20767 0 0 0 0 0 -0.00662 0.04969 0.39276 0 -0.26678 0 0.18072 -0.23062 0.42589 -5.26584
LEU_1563 -7.00896 0.70839 4.31577 -0.63941 0.44019 0.27068 2.6634 -2.83049 -0 -0 -2.90595 -0.17216 0 0 0 0 0 -0.0045 0.16997 1.13353 0 -0.18209 0 0.18072 -0.05337 0.67199 -3.24228
GLU_1564 -4.89795 0.18993 6.00769 -0.34454 0.09923 0.40605 2.96753 -2.71534 -0 -0 -3.21303 -0.60791 0 0 0 -1.22067 0 -0.02269 0.00453 0 3.12671 -0.06039 0 -2.7348 -0.00218 0.4402 -2.57761
ALA_1565 -4.5422 0.14971 4.65776 -0.022 0 0 2.57739 -2.53788 -0 -0 -1.93462 -0.35522 0 0 0 0 0 -0.04708 0 0 0 -0.26563 0 1.8394 -0.31856 0.22426 -0.57467
LEU_1566 -9.12874 0.82637 4.31982 -0.63566 0.14565 0.19517 2.49279 -3.13551 -0 -0 -2.33683 0.13524 0 0 0 0 0 0.01531 0.06908 0.79984 0 -0.21083 0 0.18072 -0.24583 0.61484 -5.89856
GLY_1567 -3.99467 0.09464 4.60792 -5e-05 0 0 2.20763 -2.37624 -0 -0 -2.5733 -0.42565 0 0 0 0 0 -0.06525 0 0 0 0.40173 0 0.83697 0.44135 0.57175 -0.27318
ARG_1568 -4.39056 0.17569 5.75406 -0.59707 0.07867 0.3253 2.54008 -2.47177 -0.00222 -0.0392 -3.40059 0.23208 0 0 0 -1.22067 0 -0.02163 0.01318 2.57364 0 -0.01395 0 -1.2888 0.37943 0.49316 -0.88115
GLU_1569 -3.72482 0.20609 4.54045 -0.46838 0.07813 0.92846 1.60492 -1.88003 -0 -0 -0.70917 -0.44086 0 0 0 0 0 0.0145 0.04696 0 3.22186 -0.36501 0 -2.7348 -0.36658 0.59761 0.54933
LEU_1570 -6.11022 0.76339 3.10463 -0.52815 0.2606 0.16021 1.58135 -1.96296 -0 -0 -1.10545 0.13796 0 0 0 0 0 -0.03484 0.03916 0.08196 0 -0.11392 0 0.18072 -0.57543 0.37029 -3.7507
ASP_1571 -1.83136 0.17534 2.76438 -0.24228 0.0389 0.79978 1.16099 -1.27856 -0.00222 -0.0392 -1.15357 -0.38451 0 0 0 0 0 -0.09592 0.05402 0 2.15056 -0.58366 0 -2.3716 -0.55681 0.30702 -1.0887
GLY_1572 -1.88353 0.24153 2.04371 -0.0004 0 0 0.80147 -1.01619 -0 -0 -0.77741 -0.19438 0 0 0 0 0 -0.08963 0 0 0 -0.74701 0 0.83697 -0.17214 0.16185 -0.79516
ASP_1573 -3.51572 0.68405 4.67255 -0.23969 0.12899 0.78143 2.42364 -2.0462 -0.00948 -0.08154 -2.64762 -1.353 0 0 -0.67184 0 0 -0.06323 0.00149 0 2.09316 -0.45814 0 -2.3716 0.02982 0.75167 -1.89126
PRO_1574 -3.61527 0.56902 1.74957 -0.07677 0 0.04696 0.97475 -0.98039 -0.00505 -0.02497 0.47681 0.56586 0 0 0 0 0 -0.2267 0.02564 0.37338 0 -0.73966 0 -2.4119 0.02547 0.93438 -2.33885
ASN_1575 -2.05598 0.26987 2.92033 -0.1917 0.02446 0.30006 1.12887 -1.27297 -0.00557 -0.06254 -2.1707 -0.3968 0 0 -0.67184 0 0 -0.05068 0.00979 0 1.82739 -0.16252 0 -0.93687 -0.22943 0.30718 -1.41966
SER_1576 -4.11165 0.36799 5.80366 -0.02989 0 0.05086 3.56996 -2.56056 -0.01375 -0.13028 -2.5113 -1.04385 0 0 -0.84953 0 0 -0.03018 0.00717 1.19295 0 0.10885 0.60757 -0.77834 -0.35119 0.21616 -0.48535
SER_1577 -2.94655 0.17371 3.74744 -0.02843 1e-05 0.04509 1.61677 -1.70764 -0.00984 -0.11128 -1.00281 -1.02681 0 0 0 0 0 -0.05106 0.00643 0.17271 0 -0.13162 0.60242 -0.77834 -0.37886 0.20729 -1.60137
SER_1578 -3.5939 0.34241 4.17275 -0.0274 0 0.04362 2.1114 -1.99271 -0 -0 -0.90551 -1.09016 0 0 -0.84953 0 0 0.0025 0.0029 0.27755 0 0.0625 0.61141 -0.77834 -0.59486 0.19344 -2.01191
VAL_1579 -7.27931 0.68492 4.31743 -0.30925 0.23322 0.07173 2.87041 -2.94538 -0 -0 -1.93432 -0.37313 0 0 0 0 0 0.00827 0.00087 0.43079 0 -0.3307 0 1.9342 -0.244 0.46917 -2.39509
ASP_1580 -4.70885 0.198 5.34533 -0.10695 0.00328 0.31896 2.41103 -2.75217 -0.00505 -0.02497 -1.67551 -0.54813 0 0 0 0 0 0.03869 0.0117 0 1.70166 0.14154 0 -2.3716 -0.02104 0.60766 -1.43643
LYS_1581 -5.44955 0.30516 5.9314 -0.44235 0.14187 0.15116 3.32244 -2.9662 -0 -0 -3.94983 0.05093 0 0 0 -0.73928 0 0.0179 0.08175 2.76483 0 0.02758 0 -1.5107 -0.11558 0.43574 -1.94272
LEU_1582 -7.96657 1.02775 3.01683 -0.4829 0.18421 0.11097 2.79208 -2.67269 -0 -0 -1.02261 0.22642 0 0 0 0 0 0.00583 0.08796 0.36781 0 -0.26539 0 0.18072 -0.24953 0.44576 -4.21336
ALA_1583 -6.14329 0.65475 3.19783 -0.02229 0 0 2.5083 -2.71127 -0 -0 -2.28102 -0.34285 0 0 0 0 0 0.00646 0 0 0 0.01645 0 1.8394 -0.18681 0.42106 -3.04329
ALA_1584 -3.60449 0.37415 3.66678 -0.02299 0 0 2.33502 -2.15888 -0.00725 -0.03701 -1.72212 -0.37298 0 0 0 0 0 -0.03146 0 0 0 -0.36357 0 1.8394 -0.3831 0.30592 -0.18259
ALA_1585 -4.47089 0.58697 1.81306 -0.02511 6e-05 0 1.92765 -1.9019 -0 -0 -1.36902 -0.41053 0 0 0 0 0 -0.10829 0 0 0 -0.16869 0 1.8394 -0.67096 0.29066 -2.66759
LEU_1586 -8.50181 1.5685 1.82674 -0.57857 0.29058 0.18225 1.9077 -2.0197 -0.00518 -0.07102 -1.32994 0.14868 0 0 0 0 0 -0.04791 0.08248 0.14112 0 -0.15604 0 0.18072 -0.61368 0.67404 -6.32104
GLU:CtermProteinFull_1587 -2.92282 0.1286 3.29742 -0.38988 0.06563 0.6394 0.96539 -1.39416 -0.00725 -0.03701 -1.11493 -0.33719 0 0 0 0 0 0 0.04546 0 2.95968 0 0 -2.7348 -0.29097 0.65578 -0.47164
MET:NtermProteinFull_1588 -4.42221 0.80501 1.76195 -0.42169 0.0685 0.32109 1.31199 -1.26444 -0.05665 -0.24392 -0.25848 1.02736 0 0 0 0 0 0.03665 0.04068 2.69972 0 0 0 0.60916 0 0.22275 2.23747
ALA_1589 -4.20924 0.4059 1.02618 -0.02386 0 0 1.14298 -1.47466 -0 -0 -0.24764 -0.36718 0 0 -0.54972 0 0 -0.09354 0 0 0 -0.35737 0 1.8394 -0.35407 0.34408 -2.91874
SER_1590 -1.62701 0.23044 2.00755 -0.03249 0.0063 0.0543 0.22922 -0.96483 -0.04469 -0.16713 0.05834 -1.02733 0 0 0 0 0 -0.05041 0.01637 0.26355 0 -0.31042 0.64688 -0.77834 -0.66225 0.4862 -1.66575
THR_1591 -4.08385 0.44951 2.73284 -0.18345 0.06724 0.06628 1.56773 -1.72409 -0.01599 -0.13822 -1.19456 -0.86243 0 0 0 0 0 -0.02663 0 0.85493 0 -0.52623 2.30909 -1.0874 -0.11807 0.68163 -1.23166
ASP_1592 -3.76205 0.39049 5.16015 -0.18266 0.01437 0.55665 3.13936 -2.3369 -0 -0 -4.84662 -0.91704 0 0 -0.90143 0 0 0.04786 0.02027 0 2.94072 -0.03435 0 -2.3716 -0.06864 0.48551 -2.66593
SER_1593 -4.61066 0.38084 4.55318 -0.02911 0.00071 0.02494 2.21793 -2.4367 -0.00403 -0.06143 -2.17238 -0.6575 0 0 -0.57948 0 0 -0.11849 0.00056 1.10297 0 -0.11475 1.77314 -0.77834 -0.37709 0.44066 -1.44504
GLU_1594 -3.08158 0.23607 4.05132 -0.59938 0.10498 1.09002 1.90742 -1.8696 -0.00827 -0.09149 -2.30524 -0.68789 0 0 -0.90143 0 0 -0.0495 0.02035 0 3.43147 -0.28241 0 -2.7348 -0.36017 0.41974 -1.71037
LYS_1595 -5.13314 0.43817 4.77538 -0.29306 0.02834 0.13167 2.4523 -2.39247 -0 -0 -1.57613 -0.14111 0 0 0 0 0 0.01279 0.00383 1.98617 0 -0.15125 0 -1.5107 -0.33967 0.29098 -1.41791
VAL_1596 -8.80545 1.07488 4.08706 -0.31442 0.28187 0.07186 2.77838 -3.35671 -0 -0 -1.94197 -0.12954 0 0 0 0 0 -0.05254 0.00138 0.05898 0 -0.28162 0 1.9342 -0.14891 0.38425 -4.3583
ALA_1597 -5.5639 0.51137 4.72102 -0.02213 0 0 2.41252 -2.92464 -0 -0 -2.29759 -0.34668 0 0 0 0 0 0.00466 0 0 0 -0.26118 0 1.8394 -0.24154 0.48144 -1.68725
GLU_1598 -6.2871 0.29642 7.78415 -0.61037 0.09858 1.09873 3.51672 -3.36202 -0 -0 -4.26805 -0.58063 0 0 0 -1.33689 0 -0.03527 0.00816 0 3.45991 -0.2233 0 -2.7348 -0.40719 0.40503 -3.17789
TYR_1599 -7.44387 0.53952 4.62885 -0.6034 0.11101 0.30172 2.37093 -2.65498 -0 -0 -2.06418 -0.24645 0 0 0 0 0 0.02786 0.01291 0 2.65701 0.08911 0.03349 1.2797 -0.28133 0.29745 -0.94463
LEU_1600 -8.67874 0.80547 3.40209 -0.46525 0.16461 0.10671 2.80825 -2.90856 -0 -0 -3.56942 0.19657 0 0 0 0 0 0.07161 0.00106 0.37812 0 -0.26951 0 0.18072 -0.20827 0.37014 -7.61441
ARG_1601 -6.92677 0.41026 7.6331 -0.7449 0.13564 0.46753 3.31446 -3.64285 -0.03127 -0.20051 -3.72948 0.40553 0 0 0 -0.45728 0 -0.03531 0.22866 1.4568 0 -0.03257 0 -1.2888 -0.26705 0.59187 -2.71294
ARG_1602 -5.46862 0.27039 6.52115 -0.43382 0.04139 0.20853 3.07081 -2.82559 -0 -0 -3.60721 0.37792 0 0 0 -0.87961 0 -0.0091 0.1558 2.12658 0 -0.03641 0 -1.2888 -0.20073 0.48303 -1.49427
ALA_1603 -5.00916 0.37295 3.53062 -0.02061 0 0 2.35814 -2.48782 -0 -0 -1.82445 -0.34574 0 0 0 0 0 -0.03813 0 0 0 -0.06809 0 1.8394 -0.13994 0.25038 -1.58244
THR_1604 -6.41589 0.28283 6.12224 -0.21127 0.1817 0.0779 3.31391 -3.03526 -0 -0 -4.20384 -0.09378 0 0 0 -0.4628 0 0.02831 0.00012 0.08185 0 -0.02617 2.2886 -1.0874 0.0129 0.25751 -2.88855
LEU_1605 -5.32549 0.26718 4.85834 -0.48359 0.23958 0.11182 2.4102 -2.50464 -0 -0 -2.19502 0.2287 0 0 0 0 0 0.04594 0.05158 0.475 0 -0.22598 0 0.18072 0.0322 0.37718 -1.45627
ASP_1606 -5.49482 0.27524 6.42304 -0.21918 0.00876 0.7188 3.72153 -3.24097 -0.04091 -0.1959 -5.95868 0.11499 0 0 0 -1.4758 0 0.14889 0.0872 0 3.87523 -0.05262 0 -2.3716 -0.20813 0.67828 -3.20665
LEU_1607 -10.1349 1.48163 5.86188 -0.73761 0.36844 0.31131 3.1933 -3.86814 -0 -0 -2.15203 0.17577 0 0 0 0 0 0.04368 0.11036 0.79258 0 -0.20697 0 0.18072 -0.17303 0.74588 -4.00709
ARG_1608 -5.43933 0.26988 5.35715 -0.43949 0.05302 0.21462 2.32656 -2.66234 -0.01913 -0.12767 -2.11401 0.36072 0 0 0 0 0 0.01491 0.10549 2.11594 0 -0.08908 0 -1.2888 -0.13146 0.41623 -1.07677
ALA_1609 -4.73318 0.32743 4.78078 -0.02237 0 0 2.53788 -2.71196 -0 -0 -2.21587 -0.34789 0 0 0 0 0 -0.02151 0 0 0 -0.09906 0 1.8394 -0.2183 0.25231 -0.63233
ALA_1610 -6.84608 0.51784 4.48848 -0.02156 0 0 3.27552 -3.24009 -0 -0 -2.45387 -0.35113 0 0 0 0 0 0.0161 0 0 0 -0.20326 0 1.8394 -0.28309 0.23713 -3.02459
ARG_1611 -7.40066 0.42424 7.37241 -0.41829 0.06174 0.1991 3.1781 -3.44953 -0 -0 -3.68506 0.36491 0 0 0 -0.6875 0 0.14288 0.16157 2.08876 0 -0.0957 0 -1.2888 -0.39519 0.40175 -3.02526
GLN_1612 -6.91215 0.38829 8.4442 -0.76176 0.0934 0.77097 3.85493 -3.7179 -0.00012 -0.00105 -3.67871 -0.70772 0 0 0 -2.03136 0 0.02904 0.04143 0 3.35214 -0.11997 0 -0.18838 -0.32682 0.5908 -0.88075
ARG_1613 -7.77541 0.44893 7.47273 -0.6052 0.07127 0.35655 3.39517 -3.7907 -0.0319 -0.22727 -3.64824 0.24641 0 0 0 -0.56534 0 0.10128 0.32162 1.44616 0 -0.12131 0 -1.2888 -0.33722 0.64841 -3.88287
ILE_1614 -9.55727 0.94949 5.84508 -0.51915 0.44049 0.10059 3.06611 -3.56329 -0.00673 -0.04096 -2.259 0.1246 0 0 0 0 0 -0.0698 0.01249 0.47572 0 -0.47253 0 0.73287 -0.15521 0.67198 -4.22453
ARG_1615 -6.77948 0.28005 7.73886 -0.72697 0.12088 0.46047 3.35266 -3.59659 -0.01913 -0.12767 -3.64518 0.37013 0 0 0 -1.09864 0 -0.0185 0.36875 1.47926 0 -0.14941 0 -1.2888 -0.11083 0.54936 -2.84078
GLU_1616 -6.35894 0.38818 7.95048 -0.21114 0.04803 0.31803 3.41781 -3.3897 -0.01399 -0.14038 -2.93874 -0.57505 0 0 0 -0.93273 0 -0.00535 0.08418 0 3.13584 -0.12891 0 -2.7348 -0.28629 0.49838 -1.87508
LEU_1617 -7.12853 0.48264 4.26825 -0.48204 0.19573 0.12094 2.33166 -2.57623 -0.00012 -0.00105 -2.32627 0.21605 0 0 -0.4888 0 0 -0.02889 0.10542 0.29947 0 -0.28799 0 0.18072 -0.29264 0.39824 -5.01345
GLU_1618 -5.20371 0.23484 5.83312 -0.20157 0.02346 0.27115 2.53884 -2.69871 -0.01963 -0.11694 -3.31101 -0.53911 0 0 -0.77379 -0.75034 0 0.02952 0.01473 0 3.15253 -0.15916 0 -2.7348 -0.17156 0.40186 -4.18026
GLY_1619 -3.30652 0.37298 3.60317 -8e-05 0 0 1.42268 -1.76377 -0.03101 -0.23583 -1.39262 -0.26347 0 0 0 0 0 -0.0792 0 0 0 0.21135 0 0.83697 1.33681 1.1483 1.85976
GLU_1620 -6.92352 0.9441 9.18631 -0.30768 0.06767 0.36934 3.67302 -3.53192 -0 -0 -4.93984 -0.32863 0 0 -1.59778 0 0 -0.08652 0.13306 0 2.73215 -0.06363 0 -2.7348 1.21472 1.7932 -0.40075
PRO_1621 -5.60662 0.84692 3.21219 -0.1265 0.00063 0.09287 1.87141 -1.55838 -0.01427 -0.06448 -2.18311 0.23399 0 0 0 0 0 -0.07448 0.05031 0.1331 0 -1.07606 0 -2.4119 -0.48225 1.11012 -6.04651
VAL_1622 -8.30675 0.61712 3.03372 -0.28108 0.21629 0.0655 2.96142 -2.64993 -0 -0 -2.41321 -0.33461 0 0 0 0 0 -0.0312 0.03556 0.17507 0 -0.55772 0 1.9342 -0.47937 0.44833 -5.56669
ALA_1623 -6.6157 0.64227 2.41778 -0.02681 0.00077 0 3.1695 -2.58716 -0.00736 -0.02249 -2.73081 -0.27084 0 0 0 0 0 0.4703 0 0 0 -0.01242 0 1.8394 -0.51524 0.44974 -3.79906
VAL_1624 -7.53883 0.15178 3.31727 -0.28461 0.1143 0.06476 3.29558 -2.79571 -0 -0 -3.06844 -0.42202 0 0 0 0 0 0.02966 0.0004 0.1395 0 -0.24527 0 1.9342 -0.35024 0.84356 -4.8141
VAL_1625 -7.85149 0.68158 1.96909 -0.29895 0.17627 0.06602 2.18343 -2.30728 -0 -0 -1.26389 -0.22433 0 0 0 0 0 -0.03032 0.00077 0.26936 0 -0.39782 0 1.9342 0.07172 0.814 -4.20765
ALA_1626 -5.61949 0.80945 1.94527 -0.02069 0 0 2.11679 -2.08771 -0 -0 -1.66334 -0.40304 0 0 0 0 0 0.00289 0 0 0 -0.50914 0 1.8394 0.00969 0.32636 -3.25355
MET_1627 -8.67202 1.07886 1.15762 -0.36311 0.14619 0.08163 0.58979 -1.31524 -0 -0 -0.94358 -0.33415 0 0 0 0 0 0.06713 0.82128 1.56345 0 -0.06296 0 0.60916 0.02944 0.3964 -5.1501
ALA_1628 -5.48756 0.93987 2.19162 -0.01994 0 0 1.94566 -1.88738 -0 -0 -2.20852 -0.40986 0 0 0 0 0 -0.00602 0 0 0 -0.53402 0 1.8394 0.0079 0.44307 -3.18579
CYS_1629 -7.94648 0.9691 3.25541 -0.08982 0 0.05709 1.43382 -2.06394 -0.01291 -0.04399 -0.97835 -0.25881 0 0 -0.35812 0 0 0.12743 0 0.24516 0 -0.33033 0 3.6196 -0.1614 0.34788 -2.18867
ARG_1630 -9.30637 1.00584 7.93261 -0.8344 0.13414 0.59765 5.3427 -3.97693 -0.00273 -0.02836 -6.50828 -0.2123 0 0 -0.60301 -1.81452 0 0.06051 0.1326 1.86884 0 -0.02197 0 -1.2888 0.1984 0.99633 -6.32806
LEU_1631 -9.11993 1.59003 2.37314 -0.41151 0.17939 0.06149 2.99386 -2.4174 -0 -0 -2.59115 0.09188 0 0 0 0 0 0.04721 0.02032 0.7137 0 0.35555 0 0.18072 0.4563 1.85444 -3.62196
PRO_1632 -7.66623 1.3382 2.82391 -0.12418 0.00322 0.09389 1.67929 -1.66669 -0 -0 -0.33346 0.24164 0 0 0 0 0 -0.04426 0.12931 0.08931 0 -1.02208 0 -2.4119 -0.12104 1.37627 -5.61479
GLY_1633 -2.22593 0.36491 0.96031 -0.0001 0 0 0.31469 -0.9101 -0.03849 -0.21643 0.03124 -0.38759 0 0 0 0 0 -0.14376 0 0 0 -1.53513 0 0.83697 -0.08172 0.48954 -2.54158
GLY_1634 -1.38059 0.06308 1.76851 -6e-05 0 0 0.83429 -0.88527 -0.00194 -0.0092 -0.32664 -0.36769 0 0 0 0 0 -0.09773 0 0 0 -1.51171 0 0.83697 0.46312 0.27424 -0.3406
VAL_1635 -8.022 0.9837 2.77844 -0.29995 0.27821 0.07068 2.4725 -2.54515 -0.00127 -0.00507 -1.9276 -0.11058 0 0 0 0 0 0.12654 0.06476 0.0907 0 -0.46444 0 1.9342 0.03854 0.53381 -4.00398
SER_1636 -4.17174 0.43275 4.90937 -0.03648 0.00031 0.04571 2.783 -2.27036 -0.03137 -0.17469 -2.00332 -0.3439 0 0 -0.90075 -0.56257 0 0.01958 0.02083 0.49539 0 0.02527 1.92815 -0.77834 -0.12775 0.48215 -0.25875
THR_1637 -6.60716 0.78038 7.13465 -0.11632 0.08504 0.09014 3.53458 -3.26946 -0.02394 -0.25043 -1.71727 -0.74898 0 0 -0.69592 0 0 0.27599 0.13694 0.15965 0 -0.31715 2.29744 -1.0874 -0.13259 0.89055 0.41875
PRO_1638 -7.80562 1.11335 3.99293 -0.06964 0 0.04401 1.75435 -1.99569 -0 -0 -1.11494 0.6255 0 0 0 0 0 -0.13163 0.0127 0.23107 0 -0.20871 0 -2.4119 -0.27186 1.07049 -5.1656
GLU_1639 -4.71055 0.35447 5.73085 -0.46362 0.27894 1.46968 2.16931 -2.48152 -0.02962 -0.16026 -1.76106 -2.97315 0 0 0 0 0 0.1745 0.01821 0 3.87739 -0.14791 0 -2.7348 -0.0981 0.37057 -1.11668
GLU_1640 -6.53691 0.18395 7.89633 -0.20949 0.03201 0.29472 4.13745 -3.5205 -0.05251 -0.40332 -4.32144 -0.59607 0 0 -1.35177 -0.56257 0 0.05176 0.02913 0 3.0242 -0.35095 0 -2.7348 -0.4148 0.24378 -5.16179
PHE_1641 -12.0384 1.65436 2.81882 -0.77222 0.23662 0.29367 2.93559 -3.09538 -0.0038 -0.04752 -2.0394 -0.12786 0 0 0 0 0 0.09321 0.14147 0 4.14184 -0.23874 0 1.0402 -0.36452 0.48485 -4.88719
TRP_1642 -10.7121 1.16201 5.52783 -1.53631 0.18408 0.76824 3.21472 -3.60944 -0.00557 -0.03765 -3.0008 -0.23421 0 0 0 0 0 -0.00233 0.1193 0 2.01387 -0.34358 0 1.6906 0.04387 0.69405 -4.06337
GLU_1643 -4.87406 0.30848 6.11239 -0.21079 0.0252 0.28374 2.46282 -2.80094 -0.0068 -0.09236 -1.37117 -0.5635 0 0 0 0 0 -0.00769 0.02243 0 3.00323 -0.23977 0 -2.7348 -0.19039 0.55328 -0.3207
LEU_1644 -7.91288 0.65083 4.60974 -0.60855 0.15719 0.19824 2.97511 -2.91869 -0 -0 -2.75144 0.07435 0 0 0 0 0 -0.01784 0.39946 0.82442 0 -0.17559 0 0.18072 -0.21067 0.55724 -3.96835
LEU_1645 -8.59036 1.08817 4.06162 -0.49981 0.16008 0.10598 2.10197 -2.74813 -0.02391 -0.13323 -1.87759 0.29023 0 0 0 0 0 0.08892 0.2205 0.75237 0 -0.17847 0 0.18072 0.14608 0.95844 -3.89643
SER_1646 -4.02851 0.25463 4.53608 -0.0275 0 0.04503 2.05496 -2.07517 -0 -0 -1.63523 -1.08108 0 0 0 0 0 0.0178 0.18685 0.32039 0 0.13478 0.74035 -0.77834 -0.16535 0.79707 -0.70323
GLU_1647 -3.98174 0.1398 5.29947 -0.21079 0.02674 0.29385 2.41078 -2.22625 -0.00557 -0.03765 -2.90007 -0.58183 0 0 -0.30429 -0.92576 0 -0.06034 0.0743 0 2.99476 -0.10602 0 -2.7348 -0.52714 0.41682 -2.94573
GLY_1648 -3.53607 0.67656 3.18901 -5e-05 0 0 1.27602 -1.82258 -0.01136 -0.047 -1.07461 -0.36978 0 0 0 0 0 -0.18455 0 0 0 -0.97915 0 0.83697 -0.36285 0.51613 -1.89332
ARG_1649 -5.08841 0.2769 5.33736 -0.59398 0.0938 0.33559 2.74934 -2.39032 -0 -0 -3.78273 0.24307 0 0 -0.71894 -0.92576 0 -0.02083 0.13147 2.76647 0 -0.11569 0 -1.2888 -0.24385 0.65729 -2.57801
ASP_1650 -3.7679 0.15221 5.31479 -0.20623 0.07111 0.64952 2.63597 -2.29393 -0 -0 -3.03279 -1.40892 0 0 -0.67044 -0.8715 0 -0.08394 0.0169 0 2.12579 -0.58118 0 -2.3716 -0.29638 0.48451 -4.13402
ALA_1651 -4.09672 0.67533 2.00127 -0.02901 0.01879 0 1.60247 -1.83606 -0.02113 -0.12614 -1.72234 -0.42519 0 0 0 0 0 -0.0698 0 0 0 0.04542 0 1.8394 -0.44079 0.3917 -2.1928
VAL_1652 -6.32675 0.65488 3.70588 -0.26935 0.14704 0.05195 1.45473 -2.57216 -0 -0 -1.79077 0.11826 0 0 -0.67044 0 0 -0.03482 0.00599 0.08297 0 -0.41634 0 1.9342 -0.58581 0.45493 -4.05563
ALA_1653 -2.7815 0.35216 3.23513 -0.01851 0 0 2.38211 -1.7658 -0 -0 -2.06179 -0.3499 0 0 0 0 0 0.05794 0 0 0 -0.30252 0 1.8394 -0.1429 0.2419 0.68571
GLY_1654 -2.04506 0.17861 1.40162 -0.0002 0 0 0.66607 -0.84211 -0 -0 -0.57163 -0.21398 0 0 0 0 0 0.03351 0 0 0 0.62076 0 0.83697 0.31416 0.08747 0.46621
LEU_1655 -7.46103 1.64923 1.32597 -0.47662 0.1948 0.09833 1.25116 -1.86565 -0 -0 -0.62182 0.33736 0 0 0 0 0 0.06143 0.09359 0.94377 0 -0.14666 0 0.18072 0.07838 1.07403 -3.28302
PRO_1656 -4.21418 0.61167 2.79477 -0.20229 0.0043 0.14617 1.15922 -1.15344 -0 -0 -1.2549 0.00531 0 0 -0.71452 0 0 0.01074 0.01269 0.32128 0 -0.77853 0 -2.4119 -0.22975 1.27005 -4.62331
THR_1657 -3.79049 0.58006 2.35175 -0.15656 0.11342 0.11416 1.14203 -1.46744 -0 -0 -0.19865 -1.18538 0 0 0 0 0 0.05052 0.00725 0.20066 0 0.01991 2.26817 -1.0874 0.59364 0.60681 0.16246
ASP_1658 -2.15054 0.11424 3.01469 -0.11448 0.00682 0.34702 1.15788 -1.29061 -0 -0 -0.96908 -0.35844 0 0 -0.52034 0 0 0.01644 0.06201 0 1.99722 -0.18617 0 -2.3716 0.51388 0.96647 0.23541
ARG_1659 -9.15129 1.01988 7.00192 -0.66914 0.11852 0.4636 2.39623 -3.3681 -3e-05 -0.00058 -1.61792 0.62394 0 0 -1.25753 0 0 -0.05099 0.36299 1.6721 0 -0.02986 0 -1.2888 -0.45448 0.93975 -3.28979
GLY_1660 -1.74321 0.05311 1.93457 -4e-05 0 0 0.90737 -0.9753 -0 -0 -0.50697 -0.36941 0 0 0 0 0 -0.16129 0 0 0 -1.2418 0 0.83697 -0.60974 0.57591 -1.29984
TRP_1661 -11.1631 1.15087 3.92843 -0.67747 0.1051 0.31512 1.59876 -2.87065 -0.01112 -0.12655 -1.7464 -0.30281 0 0 -0.51153 0 0 0.08134 0.024 0 2.77459 -0.18327 0 1.6906 -0.6688 0.61279 -5.98014
ASP_1662 -3.37594 0.17654 5.17292 -0.2687 0.08751 0.89228 2.25118 -2.18776 -0.01112 -0.12655 -3.65918 -0.83435 0 0 0 -0.39257 0 0.06207 0.00688 0 2.0441 -0.73802 0 -2.3716 -0.41316 0.62079 -3.06468
LEU_1663 -7.39467 1.18497 3.58242 -0.51773 0.28128 0.11779 2.48001 -2.54992 -0 -0 -1.52166 0.28282 0 0 0 0 0 -0.06753 0.45596 0.2756 0 -0.28822 0 0.18072 -0.3018 0.57478 -3.22517
ASP_1664 -3.15703 0.25197 3.64681 -0.11208 0.00965 0.34413 0.79293 -1.81396 -0 -0 -1.01612 -0.41071 0 0 0 0 0 0.02211 0.00032 0 1.73788 0.00217 0 -2.3716 -0.39781 0.51778 -1.95355
SER_1665 -3.6043 0.26883 5.07983 -0.02717 0 0.02124 2.14533 -2.26913 -0.01457 -0.1368 -2.78801 -0.09271 0 0 0 -0.39257 0 -0.04127 0.01618 0.39541 0 0.30975 1.72017 -0.77834 0.00639 0.52566 0.3439
LEU_1666 -7.74875 1.19861 3.47057 -0.74399 0.48001 0.37355 3.08762 -2.56934 -0 -0 -2.00401 0.02409 0 0 0 0 0 -0.0542 0.38646 0.98948 0 -0.22856 0 0.18072 0.10417 0.75785 -2.29573
PHE_1667 -7.77359 0.88586 4.72025 -0.82043 0.13476 0.47439 1.97734 -2.67458 -0.01468 -0.12611 -1.59553 -0.73474 0 0 0 0 0 -0.07116 0.07311 0 3.83949 -0.16192 0 1.0402 -0.36406 1.1032 -0.0882
HIS_D_1668 -6.08117 0.65505 6.66306 -0.46105 0.02184 0.35377 2.41224 -2.91152 -0.01457 -0.1368 -3.04498 -0.14839 0 0 -1.25744 0 0 -0.08338 0.15452 0 1.55291 -0.05196 0 -0.45461 -0.55618 1.52948 -1.85917
PRO_1669 -3.59912 0.73318 2.75254 -0.18298 0.00119 0.12736 1.19343 -1.11133 -0.02245 -0.11921 -1.17148 0.15074 0 0 -0.89444 0 0 0.00693 0.00191 0.36448 0 -0.89551 0 -2.4119 -0.37522 1.13878 -4.31311
ASP_1670 -3.47015 0.80917 4.91968 -0.22972 0.09738 0.79216 2.01861 -1.97211 -0.01 -0.11508 -1.08328 -1.10765 0 0 -0.6289 0 0 -0.00663 0.09837 0 1.85528 -0.48194 0 -2.3716 0.51579 1.64811 1.27752
PRO_1671 -4.26377 0.59453 3.18982 -0.07891 0 0.04703 1.11074 -1.39983 -0.0191 -0.11413 -0.33647 0.58442 0 0 0 0 0 -0.14974 0.00547 0.42507 0 -0.60488 0 -2.4119 0.47113 1.74098 -1.20954
THR_1672 -4.20742 0.27336 3.32155 -0.15742 0.05471 0.1205 1.7846 -1.74623 -0 -0 -1.47954 -1.4752 0 0 -0.6289 0 0 0.10015 0.01596 0.26237 0 0.0861 2.36679 -1.0874 1.00717 0.88612 -0.5027
ARG_1673 -6.20982 0.2847 6.95449 -0.65704 0.12651 0.39162 1.96734 -2.91306 -0.04898 -0.34502 -1.60931 0.22833 0 0 0 0 0 0.0618 0.42125 2.79146 0 0.11438 0 -1.2888 1.19021 0.92693 2.387
SER_1674 -2.81446 0.25888 2.89392 -0.03304 5e-05 0.02354 1.19648 -1.38506 -0 -0 -1.84209 -0.33324 0 0 0 -0.54678 0 -0.06436 0.0093 0.52444 0 0.16748 1.90972 -0.77834 -0.10197 0.64421 -0.27133
GLY_1675 -2.6822 0.36625 1.92156 -5e-05 0 0 1.14589 -1.3569 -0 -0 -1.16437 -0.37799 0 0 -1.05099 0 0 -0.18115 0 0 0 -1.43936 0 0.83697 -0.72598 0.71631 -3.99201
THR_1676 -6.96136 0.8497 5.19225 -0.10558 0.09148 0.06869 2.85919 -2.90654 -0.03324 -0.25029 -2.55077 -0.84742 0 0 -0.363 0 0 0.00718 0.2068 0.11742 0 -0.67078 2.27565 -1.0874 -0.69543 0.91232 -3.89113
ALA_1677 -5.03053 0.67653 2.63701 -0.02424 0.00031 0 2.02469 -2.06342 -0 -0 -0.94278 -0.41428 0 0 0 0 0 -0.02281 0 0 0 -0.25278 0 1.8394 -0.00288 0.61975 -0.95602
HIS_1678 -5.67832 0.48154 4.89134 -0.78064 0.02042 0.9022 1.53501 -2.30637 -0 -0 -1.62698 -2.7088 0 0 -0.63157 0 0 0.01587 0.2743 0 1.79847 -0.09757 0 -0.45461 -0.13039 0.51939 -3.9767
GLN_1679 -7.84232 0.96325 5.57089 -0.36845 0.12255 0.26084 3.97545 -3.10862 -0.02655 -0.19817 -2.18482 -0.51539 0 0 -2.17711 0 0 -0.04844 0.12494 0 3.16081 0.12521 0 -0.18838 0.15281 1.35919 -0.84231
ARG_1680 -4.94057 0.62463 3.36537 -0.47518 0.07989 0.27798 1.23988 -1.69017 -0.01468 -0.12611 -1.76376 0.17285 0 0 0 0 0 -0.05763 0.27164 1.90243 0 -0.04172 0 -1.2888 0.19209 1.2456 -1.02625
GLY_1681 -4.06799 0.92162 2.65203 -0.00217 0 0 1.66812 -1.73731 -0.00635 -0.08511 -1.42588 -0.36936 0 0 -0.91821 0 0 -0.10147 0 0 0 -0.63722 0 0.83697 0.15805 0.35914 -2.75515
GLY_1682 -4.30183 0.58496 3.25233 -0.00161 0 0 2.19771 -2.10658 -0.00114 -0.00372 -2.36133 -0.36745 0 0 0 0 0 -0.01802 0 0 0 -1.52161 0 0.83697 0.65834 0.29329 -2.85969
GLY_1683 -4.74229 0.60696 3.36471 -0.00043 0 0 2.27382 -2.18135 -0.01232 -0.08945 -2.05685 -0.30272 0 0 0 0 0 -0.04641 0 0 0 0.85996 0 0.83697 0.96741 0.33606 -0.18593
PHE_1684 -9.04571 1.33444 3.25444 -0.65337 0.05656 0.354 0.92697 -2.41834 -0.03536 -0.22273 -1.06705 0.2226 0 0 0 0 0 0.10001 0.01213 0 2.00847 -0.25223 0 1.0402 0.5581 0.6484 -3.17851
LEU_1685 -8.04134 1.08698 2.8905 -0.52925 0.26062 0.14207 1.97643 -2.4438 -0.00358 -0.03703 -1.59039 0.0461 0 0 -1.03375 0 0 -0.07522 0.06077 1.06753 0 -0.26848 0 0.18072 -0.03878 0.90355 -5.44636
THR_1686 -1.69605 0.06598 1.90416 -0.12559 0.07251 0.06409 0.45291 -0.92196 -0.00702 -0.04299 -0.09913 -0.90462 0 0 0 0 0 -0.00689 0.00204 0.08261 0 -0.05934 2.25964 -1.0874 -0.11642 0.5959 0.43243
GLU_1687 -4.64595 0.65893 5.37737 -0.23166 0.04608 0.37298 2.22943 -2.46492 -0 -0 -2.92217 -0.54885 0 0 0 -0.52759 0 -0.06079 0.05831 0 2.93315 0.06323 0 -2.7348 -0.38404 0.32567 -2.4556
ALA_1688 -4.70013 0.43773 2.25133 -0.02259 0 0 1.98611 -1.8372 -0.0035 -0.01795 -1.36328 -0.36851 0 0 -0.56028 0 0 -0.0631 0 0 0 -0.32545 0 1.8394 -0.54711 0.37464 -2.91989
THR_1689 -5.1763 0.44708 3.75001 -0.13221 0.08596 0.0834 1.77623 -2.13801 -0.01816 -0.10355 -1.26893 -1.21993 0 0 0 0 0 -0.06513 0.05745 0.02834 0 -0.21951 2.27436 -1.0874 -0.47259 0.47759 -2.92131
ALA_1690 -4.41327 0.27961 2.53992 -0.0264 0.00143 0 1.33578 -1.74955 -0 -0 -0.8521 -0.3737 0 0 0 0 0 -0.05842 0 0 0 0.60107 0 1.8394 0.26134 0.42078 -0.1941
PHE_1691 -9.78908 1.65143 2.75255 -0.88745 0.08368 0.09303 1.74047 -2.16574 -0.0086 -0.02636 -1.55995 -0.61944 0 0 0 0 0 -0.01809 0.1736 0 1.90934 -0.14172 0 1.0402 0.60088 0.76579 -4.40544
ASP_1692 -7.57736 1.06836 8.11463 -0.25909 0.18072 0.86267 3.35315 -3.72835 -0.02099 -0.10119 -4.70933 -1.33008 0 0 -1.23841 0 0 -0.05564 0.02178 0 2.04033 -0.51894 0 -2.3716 0.1692 1.57217 -4.52796
PRO_1693 -5.55437 0.80865 3.61202 -0.08989 0.00032 0.05617 2.60522 -1.77002 -0 -0 -2.51365 0.68642 0 0 0 0 0 -0.12035 0.01466 0.56344 0 -0.44929 0 -2.4119 -0.28933 1.16499 -3.68691
ALA_1694 -3.25622 0.35553 2.61428 -0.02423 0 0 1.58522 -1.56524 -0 -0 -1.37572 -0.34591 0 0 -0.52561 0 0 -0.08453 0 0 0 -0.40302 0 1.8394 -0.39028 0.46041 -1.11592
PHE_1695 -9.38616 0.95902 1.47031 -0.56821 0.04509 0.29265 1.60911 -2.04218 -0 -0 -0.53235 -0.08991 0 0 0 0 0 -0.00014 0.09394 0 2.22911 -0.15166 0 1.0402 -0.44427 0.41565 -5.05979
PHE_1696 -9.70007 1.13028 1.28847 -0.68451 0.06864 0.42872 1.62996 -1.98279 -0.01051 -0.05488 -0.8324 0.28374 0 0 0 0 0 -0.05059 0.085 0 2.05937 -0.19278 0 1.0402 0.02072 0.43821 -5.0352
GLY_1697 -1.23803 0.03154 1.8695 -5e-05 0 0 0.84665 -0.87117 -0.01223 -0.13602 -0.43942 -0.37958 0 0 0 0 0 -0.16737 0 0 0 -1.33952 0 0.83697 0.11677 0.34872 -0.53325
MET_1698 -7.8364 0.9346 3.04575 -0.34604 0.07948 0.08587 1.1268 -1.57329 -0.01051 -0.05488 -0.76148 0.16354 0 0 0 0 0 -0.02081 0.0376 1.24222 0 0.05142 0 0.60916 -0.33447 0.28681 -3.27464
SER_1699 -4.67942 0.77647 5.58107 -0.0288 0 0.05074 3.43442 -2.39798 -0 -0 -2.88157 -0.91987 0 0 -0.92238 -0.40139 0 0.07505 0.20661 0.92608 0 0.01236 0.60004 -0.77834 -0.50852 0.9709 -0.88455
PRO_1700 -2.55144 0.35649 1.85175 -0.0687 0 0.04296 0.83245 -0.91924 -0 -0 0.40807 0.59368 0 0 0 0 0 -0.14349 0.04082 0.22983 0 -0.47401 0 -2.4119 -0.30932 1.05416 -1.4679
ARG_1701 -5.61469 0.57642 4.45062 -0.4377 0.0476 0.21956 2.55849 -2.36036 -0.03492 -0.237 -1.90435 0.22951 0 0 -0.37456 0 0 0.23376 0.10724 1.97869 0 -0.11637 0 -1.2888 0.06429 0.3942 -1.50836
GLU_1702 -8.66518 1.10662 7.92465 -0.31366 0.04941 0.36518 4.04889 -3.73431 -0.03507 -0.27555 -4.03064 -0.57435 0 0 -0.54783 -0.54987 0 -0.05036 0.0012 0 3.34787 -0.23563 0 -2.7348 -0.25446 0.54348 -4.61441
ALA_1703 -5.7042 0.70663 3.8843 -0.02399 0 0 2.03972 -2.49307 -0.01462 -0.07892 -1.87497 -0.40171 0 0 -0.18028 0 0 -0.05977 0 0 0 -0.36179 0 1.8394 -0.57406 0.65015 -2.64719
LEU_1704 -6.5391 0.63752 3.55114 -0.49055 0.19852 0.10681 1.59059 -2.43062 -0 -0 -0.36421 0.19145 0 0 0 0 0 -0.0003 0.06769 0.35844 0 -0.26135 0 0.18072 -0.26981 0.49241 -2.98067
ALA_1705 -5.79558 0.74328 1.95902 -0.02324 0 0 1.98494 -2.22985 -0 -0 -0.58623 -0.35159 0 0 0 0 0 -0.05849 0 0 0 -0.34022 0 1.8394 -0.25719 0.4911 -2.62467
VAL_1706 -8.02471 0.80762 3.9386 -0.2855 0.19012 0.06057 2.30742 -2.84222 -0.0145 -0.07821 -1.98745 0.24228 0 0 -0.35232 0 0 0.18952 0.13646 0.1328 0 -0.22997 0 1.9342 -0.58438 0.88158 -3.57808
ASP_1707 -7.67868 1.16779 9.26152 -0.21784 0.10556 0.68018 5.14309 -4.00636 -0.03395 -0.23905 -4.77178 -1.42329 0 0 -0.64923 0 0 0.08529 0.06855 0 2.74957 -0.46515 0 -2.3716 -0.59099 1.43073 -1.75562
PRO_1708 -8.32145 2.10761 4.99219 -0.07297 0 0.04517 2.90813 -2.33166 -0.0035 -0.01795 -1.04318 0.63188 0 0 0 0 0 -0.15763 0.17933 0.19662 0 -0.96722 0 -2.4119 0.11224 1.18444 -2.96985
GLN_1709 -10.749 1.76852 8.54051 -0.25546 0.02801 0.20711 4.61693 -4.23261 -0.02549 -0.13468 -3.19648 -0.42311 0 0 -1.87824 0 0 -0.04662 0.11815 0 3.12507 -0.15268 0 -0.18838 0.24775 0.74415 -1.88653
GLN_1710 -10.4945 1.0179 9.12089 -0.26264 0.03475 0.17539 4.362 -4.59727 -0.00654 -0.08619 -5.19088 -0.51001 0 0 -0.94 -1.15696 0 -0.01427 0.24004 0 3.00075 -0.0917 0 -0.18838 -0.22573 0.78625 -5.02709
ARG_1711 -11.2557 1.70739 10.3824 -1.09342 0.46347 0.78361 4.76858 -4.8459 -0.00012 -0.00071 -4.24056 0.47562 0 0 -1.09287 0 0 0.0673 0.14637 2.3206 0 -0.02959 0 -1.2888 -0.09615 1.04953 -1.77906
LEU_1712 -8.1243 0.94837 3.67916 -0.46641 0.14327 0.10828 2.27515 -2.70929 -0 -0 -2.49985 0.19995 0 0 0 0 0 0.01956 0.34254 0.44742 0 -0.2489 0 0.18072 -0.14543 0.94492 -4.90483
MET_1713 -10.9271 2.33546 4.57824 -0.28746 0.03947 0.11525 2.54664 -3.08989 -0.02922 -0.15224 -2.29495 -0.14365 0 0 0 0 0 -0.04022 0.52703 2.13226 0 0.0539 0 0.60916 -0.11834 1.08068 -3.06497
LEU_1714 -8.43751 1.25873 3.98866 -0.6925 0.22871 0.21976 2.12923 -2.55709 -0 -0 -2.1302 0.19212 0 0 0 0 0 0.0232 0.18663 0.67242 0 -0.10779 0 0.18072 0.31765 1.02277 -3.5045
GLU_1715 -6.54879 0.34608 7.38317 -0.35087 0.08408 0.38956 3.2906 -3.27121 -0.02099 -0.10119 -3.96757 -0.57244 0 0 0 -0.85148 0 0.0245 0.00373 0 4.75707 -0.24473 0 -2.7348 0.10237 0.43184 -1.85107
LEU_1716 -9.87468 1.46424 5.06004 -0.71083 0.38615 0.24999 2.65612 -3.56192 -0 -0 -1.95375 0.185 0 0 0 0 0 0.11167 0.13877 0.9078 0 -0.24615 0 0.18072 -0.29624 0.58535 -4.71772
SER_1717 -7.03677 0.6041 5.77357 -0.02875 0 0.06705 3.29234 -2.92512 -0 -0 -2.29728 -0.73431 0 0 0 0 0 0.05979 0.12014 0.63497 0 0.34728 0.60467 -0.77834 0.06454 0.60697 -1.62514
TRP_1718 -12.2915 1.54904 6.0061 -0.98004 0.22654 0.55161 4.11676 -3.76182 -0.02922 -0.15224 -2.5492 -0.41166 0 0 0 -0.25004 0 0.04208 0.0123 0 2.5791 -0.38609 0 1.6906 0.30764 0.88952 -2.84052
GLU_1719 -7.7652 0.53053 8.9849 -0.38102 0.1934 0.48306 4.65147 -4.01079 -0.01374 -0.07437 -5.40586 -0.65979 0 0 0 -2.10444 0 -0.05862 0.03032 0 3.31902 -0.22963 0 -2.7348 -0.11838 0.94923 -4.41469
VAL_1720 -10.3506 1.81002 4.1237 -0.32709 0.46046 0.07469 3.2662 -3.71968 -0 -0 -2.29104 -0.17508 0 0 0 0 0 -0.05083 0.03625 0.10819 0 -0.20818 0 1.9342 -0.35847 0.75397 -4.91332
LEU_1721 -10.0076 1.32142 4.26892 -0.728 0.57 0.18987 3.57173 -3.24341 -0.00045 -0.00969 -2.27478 0.33059 0 0 0 0 0 0.07169 0.0289 3.05031 0 -0.2793 0 0.18072 -0.23316 0.93413 -2.25814
GLU_1722 -9.58638 0.82851 11.3773 -0.20311 0.02337 0.27018 4.70115 -4.80463 -0 -0 -6.18462 -0.6091 0 0 -1.05942 -0.25004 0 0.01274 0.0504 0 3.99276 -0.21456 0 -2.7348 -0.4252 0.71088 -4.10462
ARG_1723 -6.23487 0.53199 6.05152 -0.58443 0.10307 0.31653 2.50939 -2.86516 -0.00434 -0.02631 -2.52595 0.39507 0 0 0 -1.14139 0 -0.05555 0.14698 2.56341 0 -0.18297 0 -1.2888 -0.54364 0.71005 -2.12541
ALA_1724 -5.41888 0.64614 2.07886 -0.02809 0.00662 0 2.29345 -2.09897 -0 -0 -1.18871 -0.42876 0 0 0 0 0 -0.01708 0 0 0 -0.07612 0 1.8394 -0.50534 0.63398 -2.2635
GLY_1725 -2.67284 0.25422 2.65955 -5e-05 0 0 0.96111 -1.38494 -0 -0.00014 -1.26105 -0.42059 0 0 0 0 0 -0.17557 0 0 0 -1.40898 0 0.83697 -0.72635 0.27881 -3.05985
ILE_1726 -7.4308 0.92388 2.6627 -0.49871 0.35689 0.13838 1.9074 -2.22237 -0 -0 -0.80993 -0.32491 0 0 0 0 0 -0.04171 0.06912 0.25548 0 -0.54676 0 0.73287 -0.55387 1.3624 -4.01994
PRO_1727 -7.09781 1.37672 5.19562 -0.14801 0.0158 0.10831 2.13231 -2.28096 -0.00318 -0.00999 -1.35387 0.11329 0 0 0 0 0 0.13385 0.03921 0.13585 0 -0.84222 0 -2.4119 -0.08366 2.43744 -2.54318
PRO_1728 -7.70713 1.07972 3.76202 -0.06304 0.00012 0.04094 1.81379 -1.64499 -0.00255 -0.01067 -0.50812 0.62884 0 0 0 0 0 0.03596 0.10775 0.05292 0 -0.2408 0 -2.4119 0.76935 1.4684 -2.82939
THR_1729 -3.49818 0.38503 2.59925 -0.1243 0.1014 0.06399 1.10269 -1.54823 -0.02015 -0.30508 -0.37845 -0.93786 0 0 0 0 0 -0.05048 0.09314 0.05962 0 -0.02266 2.28446 -1.0874 0.66398 0.59221 -0.02701
SER_1730 -3.47791 0.45151 3.64782 -0.02764 0.00614 0.02703 1.89888 -1.64411 -0.00692 -0.11022 -1.11232 -0.20954 0 0 0 0 0 0.099 0.02202 0.88592 0 -0.30165 0.61154 -0.77834 -0.46639 0.36749 -0.11769
LEU_1731 -8.02973 1.12241 3.6429 -0.55119 0.23439 0.1699 2.80391 -2.531 -0.02749 -0.14162 -2.78467 0.10816 0 0 0 0 0 -0.0724 0.05667 0.08926 0 -0.14522 0 0.18072 -0.65215 0.74453 -5.78261
GLN_1732 -4.23135 0.66779 3.97455 -0.34203 0.05735 0.17145 1.64917 -2.08047 -0.01323 -0.19486 -0.60006 -0.08297 0 0 0 0 0 -0.06425 0.08458 0 2.72564 0.11906 0 -0.18838 -0.49333 1.06566 2.22434
ALA_1733 -3.00682 0.56131 2.93521 -0.02712 0.01409 0 1.03979 -1.50836 -0 -0 -1.95414 -0.58597 0 0 0 0 0 0.08404 0 0 0 0.33444 0 1.8394 0.10398 0.63934 0.46919
SER_1734 -4.48802 0.68194 5.85526 -0.04447 9e-05 0.07767 2.97452 -2.52664 -0.00417 -0.02244 -3.81032 -0.18478 0 0 0 -0.4551 0 0.17134 0.07403 0.31075 0 -0.28342 1.85187 -0.77834 0.09439 1.02886 0.523
PRO_1735 -3.39251 0.34812 3.13897 -0.17851 0.04089 0.12667 2.00816 -1.36761 -0.00146 -0.01117 -1.9378 0.02478 0 0 0 0 0 0.02213 0.01164 0.17067 0 -0.7992 0 -2.4119 0.08934 1.06057 -3.05821
THR_1736 -7.57497 1.41624 4.69873 -0.16147 0.06621 0.05931 2.72881 -2.73953 -0.02794 -0.1565 -2.90027 0.00726 0 0 0 -0.4551 0 -0.03375 0.03434 0.21812 0 -0.19882 2.48398 -1.0874 0.32718 0.55848 -2.73708
GLY_1737 -4.76112 0.42643 2.95892 -0.00048 0 0 2.08682 -2.00615 -0 -0 -2.90599 -0.20441 0 0 0 0 0 -0.17765 0 0 0 -0.28967 0 0.83697 0.34892 0.60051 -3.08691
VAL_1738 -8.62556 1.16649 2.46712 -0.27774 0.21162 0.06141 2.96541 -2.67268 -0 -0 -2.7193 -0.38047 0 0 0 0 0 0.00146 0.04585 0.24016 0 -0.51344 0 1.9342 0.2248 0.50044 -5.37024
PHE_1739 -9.8731 1.88514 2.86793 -0.61525 0.1669 0.35423 2.62884 -3.01246 -0.01843 -0.07886 -2.62306 -0.1019 0 0 0 0 0 0.0933 0.0025 0 2.41567 -0.26543 0 1.0402 0.34386 0.49543 -4.29449
VAL_1740 -8.57206 1.73427 2.67765 -0.27068 0.24237 0.05519 2.34323 -2.77281 -0.00049 -0.00176 -2.23475 -0.20926 0 0 0 0 0 -0.0535 0.00434 0.30837 0 -0.66142 0 1.9342 0.27553 0.9784 -4.22317
GLY_1741 -5.12195 0.82251 3.15276 -0.00021 0 0 2.23191 -2.22267 -0.02511 -0.11429 -2.73776 -0.29364 0 0 0 0 0 -0.00031 0 0 0 0.9649 0 0.83697 0.17851 0.92267 -1.40572
LEU_1742 -8.03731 1.7972 2.40588 -0.65949 0.40466 0.18539 1.94218 -2.30541 -0 -0 -1.45211 0.33658 0 0 0 0 0 -0.07987 0.0297 0.4987 0 -0.09673 0 0.18072 0.81503 0.88391 -3.15097
ILE_1743 -6.66515 0.88107 3.35572 -0.66356 0.49404 0.15274 1.82901 -2.30035 -0.00516 -0.08161 -1.35182 0.25551 0 0 -1.17503 0 0 -0.0283 0.52612 0.91768 0 -0.59202 0 0.73287 0.26769 1.69144 -1.75914
PRO_1744 -4.10896 0.68063 2.4808 -0.18331 0.00135 0.12971 0.64847 -0.94777 -0 -0 -0.65192 0.03181 0 0 0 0 0 -0.07264 0.09596 1.01911 0 -0.75873 0 -2.4119 -0.55443 1.26355 -3.33825
GLN_1745 -6.7688 0.8411 5.28264 -0.66419 0.19506 0.68821 2.49935 -2.39659 -0.06485 -0.4032 -2.56008 -0.81632 0 0 -0.54766 0 0 0.12712 0.07182 0 2.31766 0.03275 0 -0.18838 -0.35855 0.7407 -1.9722
GLU_1746 -4.00294 0.12123 3.1737 -0.25899 0.07054 0.45771 0.69257 -1.36511 -0 -0 -1.38587 -0.49 0 0 0 -0.38507 0 0.05988 0.06586 0 3.05783 0.31791 0 -2.7348 0.48894 0.70469 -1.41191
TYR_1747 -8.77194 2.51696 3.61189 -0.72174 0.05665 0.34592 1.79634 -1.99755 -0 -0 -0.73192 -0.21664 0 0 0 0 0 -0.04352 0.45391 0 2.20895 -0.05556 0.00032 1.2797 0.59695 0.63348 0.96221
GLY_1748 -2.48669 0.6722 2.26792 -6e-05 0 0 0.60877 -1.19978 -0.03924 -0.24173 -0.48996 -0.30757 0 0 0 0 0 0.09003 0 0 0 0.57115 0 0.83697 5.79785 2.21767 8.29752
PRO_1749 -3.51643 0.81811 2.26307 -0.08806 4e-05 0.05491 0.44389 -0.78082 -0 -0 0.07671 0.71363 0 0 0 0 0 0.0192 0.02426 0.54959 0 -0.2725 0 -2.4119 5.47023 2.11095 5.47486
ARG_1750 -4.29834 0.35705 4.97302 -0.98661 0.24283 0.63639 1.88753 -2.17482 -0.01963 -0.16499 -2.29082 -0.10202 0 0 0 -1.21344 0 -0.01144 0.20622 2.16228 0 -0.22024 0 -1.2888 0.13898 0.87978 -1.28706
LEU_1751 -6.92078 1.15988 3.15632 -0.53181 0.31529 0.17165 1.98634 -2.42232 -0 -0 -0.61453 0.09659 0 0 0 0 0 0.48082 0.17557 0.18608 0 -0.18343 0 0.18072 0.19112 1.73631 -0.83619
ALA_1752 -3.78532 0.42223 3.10006 -0.01821 0 0 0.82778 -1.88579 -0.01746 -0.09992 -0.32404 -0.38332 0 0 0 0 0 0.03483 0 0 0 0.03029 0 1.8394 -0.15286 1.64649 1.23414
GLU_1753 -2.85337 0.17968 3.80022 -0.21843 0.04022 0.32178 1.33825 -1.67178 -0.01963 -0.16499 -1.2714 -0.60796 0 0 0 -1.21344 0 0.00189 0.02158 0 2.99952 -0.25576 0 -2.7348 -0.24167 0.60068 -1.94939
GLY_1754 -3.26843 0.20635 3.08758 -7e-05 0 0 1.21689 -1.68356 -0.03887 -0.16389 -0.46226 -0.38549 0 0 0 0 0 0.00801 0 0 0 0.32784 0 0.83697 -0.18343 0.28234 -0.22003
GLY_1755 -3.64546 0.92908 4.01911 -5e-05 0 0 2.76958 -2.14032 -0 -0 -3.10632 -0.39493 0 0 0 0 0 -0.09378 0 0 0 0.06102 0 0.83697 0.75794 0.35557 0.34841
GLU_1756 -1.90635 0.12955 3.13444 -0.27653 0.03905 0.27123 0.73383 -1.18625 -0.00095 -0.00882 -1.67546 -0.33428 0 0 0 -0.37467 0 0.09536 0.0626 0 4.03059 0.06752 0 -2.7348 2.07196 0.37424 2.51227
GLY_1757 -2.19689 0.43534 2.02584 -9e-05 0 0 1.17218 -1.07194 -0.01909 -0.09376 -1.18511 -0.26145 0 0 0 0 0 0.06487 0 0 0 0.10045 0 0.83697 2.88271 0.46037 3.15041
VAL_1758 -7.4882 1.293 1.74089 -0.3192 0.21738 0.07131 2.45185 -2.25641 -0 -0 -1.58375 -0.1154 0 0 0 0 0 0.25547 0.00215 0.22321 0 -0.1364 0 1.9342 1.5034 1.06596 -1.14052
GLU_1759 -6.59696 0.63573 6.87107 -0.30498 0.03327 0.36586 2.79196 -2.99063 -0.04815 -0.34921 -3.93061 -0.5982 0 0 -1.05766 -0.55656 0 -0.07813 0.34522 0 3.43638 -0.28036 0 -2.7348 -0.23675 1.05543 -4.22808
GLY_1760 -2.92644 0.30192 2.41033 -5e-05 0 0 0.27391 -1.24503 -0 -0 0.26248 -0.4098 0 0 0 0 0 -0.01815 0 0 0 0.17431 0 0.83697 -0.11609 0.39896 -0.05666
TYR_1761 -7.59402 0.86161 4.18043 -0.57803 0.04542 0.31306 2.30601 -2.55381 -0.03866 -0.28277 -2.73178 -0.20979 0 0 0 -0.40139 0 0.26704 0.005 0 2.12879 -0.30483 0.02436 1.2797 0.15296 0.77028 -2.36041
LEU_1762 -7.74747 0.82355 3.95933 -0.51489 0.33115 0.1378 2.84885 -2.80674 -0.01975 -0.1063 -1.4421 0.24425 0 0 0 0 0 -0.04959 0.00068 0.36091 0 -0.29099 0 0.18072 -0.11324 1.41269 -2.79116
MET_1763 -7.31369 0.79225 4.17502 -0.56285 0.07941 0.26192 1.73452 -2.05218 -0.02997 -0.20326 -1.8582 -0.23262 0 0 0 0 0 0.01605 0.04236 3.39656 0 0.05811 0 0.60916 0.01278 0.92448 -0.15016
THR_1764 -5.38387 0.50343 3.68501 -0.18637 0.05474 0.06577 1.83461 -2.26433 -0.00261 -0.0092 -0.674 -0.408 0 0 -0.94 0 0 -0.00531 0.04335 0.09969 0 -0.02098 2.27765 -1.0874 0.18782 0.41769 -1.8123
GLY_1765 -4.89626 0.26716 4.47106 -4e-05 0 0 2.41362 -2.529 -0 -0 -2.04118 -0.37808 0 0 0 0 0 -0.10524 0 0 0 0.46518 0 0.83697 0.14057 0.67948 -0.67575
THR_1766 -4.09048 0.1532 3.88874 -0.11293 0.05583 0.06132 1.79234 -2.09435 -0.03657 -0.3237 -1.18997 -1.15846 0 0 0 0 0 0.055 0.02092 0.17964 0 -0.62435 2.27731 -1.0874 -0.04874 0.86436 -1.41828
THR_1767 -5.55545 0.32225 5.09136 -0.15419 0.04442 0.05265 3.21619 -2.70799 -0.02208 -0.12591 -3.31106 0.22882 0 0 0 0 0 -0.05386 0.00687 0.08221 0 0.04949 2.28552 -1.0874 -0.33338 0.67094 -1.30059
THR_1768 -5.92157 1.1093 4.44052 -0.18937 0.07072 0.06807 2.83738 -2.31902 -0.03757 -0.24499 -2.09945 -0.44935 0 0 0 0 0 -0.02357 0.00364 0.13162 0 0.11391 2.33089 -1.0874 -0.19838 0.63298 -0.83164
SER_1769 -7.08027 1.44142 7.216 -0.03338 0.00352 0.05538 2.33539 -3.43946 -0.0403 -0.25472 -2.2898 -1.09634 0 0 -0.28369 0 0 0.06262 0.00197 0.19199 0 -0.08054 0.69945 -0.77834 -0.2759 1.25193 -2.39306
VAL_1770 -9.43491 1.15118 4.6194 -0.33326 0.614 0.07682 3.08429 -3.39718 -0 -0 -1.86998 -0.83942 0 0 0 0 0 0.00157 0 1.31585 0 0.44731 0 1.9342 -0.31031 1.41696 -1.52347
ALA_1771 -6.04094 1.53624 3.66065 -0.02048 0 0 2.16585 -2.46412 -0.03073 -0.22823 -1.06491 -0.3595 0 0 0 0 0 -0.00657 0 0 0 -0.16916 0 1.8394 -0.19357 0.96216 -0.41392
SER_1772 -6.4977 0.33739 5.84087 -0.02993 0 0.02183 2.71526 -3.00473 -0.02938 -0.12323 -1.74224 -0.09159 0 0 0 -0.62661 0 0.13024 0.00041 0.56252 0 0.19914 1.72049 -0.77834 -0.19578 0.66482 -0.92655
GLY_1773 -5.09238 0.64556 4.56575 -5e-05 0 0 2.74044 -2.6785 -0 -0 -1.96142 -0.41505 0 0 0 0 0 -0.07421 0 0 0 0.27583 0 0.83697 0.50265 0.46046 -0.19395
ARG_1774 -10.512 1.03313 8.0166 -0.92744 0.16013 0.58754 3.77618 -4.19676 -0.00261 -0.0092 -4.55303 0.1516 0 0 0 -1.70683 0 0.25777 0.20959 2.89805 0 -0.14663 0 -1.2888 0.28864 0.84524 -5.11885
ILE_1775 -9.41648 1.01067 3.695 -0.48554 0.57078 0.09161 2.54506 -2.81931 -0 -0 -1.31333 0.20148 0 0 0 0 0 0.00528 0.03213 0.43927 0 -0.40515 0 0.73287 -0.07527 1.20275 -3.98821
ALA_1776 -6.48155 0.46516 4.04548 -0.02172 0 0 3.26247 -2.99267 -0 -0 -2.91825 -0.36528 0 0 0 0 0 -0.0475 0 0 0 -0.25863 0 1.8394 -0.05626 0.67662 -2.85273
TYR_1777 -9.1656 0.74561 5.93153 -0.88568 0.05476 0.28485 3.57375 -3.78238 -0 -0 -2.71877 -0.26598 0 0 0 0 0 0.00876 0.02557 0 1.75191 -0.39255 0.06149 1.2797 -0.12506 0.33713 -3.28097
THR_1778 -5.44273 0.96298 2.94109 -0.19688 0.20628 0.10581 1.76843 -1.9269 -0 -0 -1.46362 -0.28254 0 0 0 0 0 -0.04032 0.17256 1.60021 0 0.10994 2.28948 -1.0874 0.06982 0.42392 0.21014
LEU_1779 -8.38815 1.48302 2.48887 -0.4847 0.20098 0.12753 1.74001 -2.39417 -0.02292 -0.12103 -0.54022 0.1532 0 0 0 0 0 0.07802 0.06753 0.18462 0 -0.20621 0 0.18072 -0.20835 0.61304 -5.04821
GLY_1780 -4.71138 0.35937 4.3961 -5e-05 0 0 2.47681 -2.45058 -0 -0 -2.32874 -0.37488 0 0 0 0 0 -0.15322 0 0 0 -1.34566 0 0.83697 -0.4748 0.62868 -3.14138
LEU_1781 -9.38118 1.81467 3.51407 -0.56742 0.39267 0.13087 2.23162 -2.92901 -0 -0 -1.96639 0.26676 0 0 0 0 0 -0.04093 0.01558 3.14846 0 -0.08851 0 0.18072 -0.57812 0.96671 -2.88943
GLU_1782 -7.07411 1.05648 8.37694 -0.21626 0.05677 0.34612 2.22429 -3.59505 -0.05898 -0.41501 -2.57786 -0.55388 0 0 0 0 0 -0.01234 0.03534 0 2.9384 0.18743 0 -2.7348 -0.18925 1.18771 -1.01804
GLY_1783 -4.25292 0.563 4.16217 -0.00043 0 0 1.51721 -2.25677 -0 -0 -0.77346 -0.15077 0 0 0 0 0 -0.07696 0 0 0 -0.776 0 0.83697 -0.1903 1.1179 -0.28035
PRO_1784 -6.56166 0.99574 2.97304 -0.18366 0.00145 0.13185 1.5213 -1.6448 -0 -0 -2.09163 0.01775 0 0 0 0 0 -0.06938 0.06233 1.15487 0 -0.98068 0 -2.4119 -0.70838 0.9978 -6.79595
ALA_1785 -4.80808 0.33704 2.03337 -0.02854 0.00906 0 1.57621 -1.79974 -0.01313 -0.14149 -1.17012 -0.44783 0 0 -0.37766 0 0 0.11045 0 0 0 0.0996 0 1.8394 1.38998 0.53739 -0.85408
ILE_1786 -7.37463 0.85547 1.57418 -0.56152 0.36461 0.16091 2.01685 -2.0786 -0 -0 -2.79033 0.00822 0 0 0 0 0 0.12069 0.14642 3.32245 0 -0.77311 0 0.73287 1.60091 0.68548 -1.98914
SER_1787 -5.80769 0.44616 5.45314 -0.02568 0 0.0215 3.25488 -2.7188 -0.02389 -0.14413 -3.32553 0.014 0 0 0 -0.62661 0 -0.0177 0.00217 0.45871 0 0.06146 0.60013 -0.77834 -0.22028 0.74544 -2.63106
VAL_1788 -6.85655 0.59537 2.28177 -0.30675 0.15973 0.065 2.42741 -2.3531 -0.00076 -0.00394 -2.525 -0.45321 0 0 0 0 0 -0.01205 0.02684 0.1458 0 -0.4188 0 1.9342 -0.24869 0.54129 -5.00146
ASP_1789 -7.40965 1.0941 9.34506 -0.22335 0.18161 0.71992 4.26223 -4.16459 -0.01913 -0.14653 -7.05965 -1.78068 0 0 -0.82178 0 0 0.19328 0.00035 0 2.1163 -0.71487 0 -2.3716 -0.13097 0.85131 -6.07866
THR_1790 -8.04282 1.32648 6.41785 -0.12897 0.07236 0.09141 3.68493 -3.40742 -0.03134 -0.1422 -2.43412 -0.95456 0 0 -0.84778 -0.52286 0 -0.03871 0.07649 0.07115 0 -0.2756 2.35081 -1.0874 0.36606 1.31716 -2.1391
ALA_1791 -5.6967 0.76032 4.58912 -0.01039 0 0 3.18176 -2.82822 -0.03645 -0.19067 -3.8955 -0.29559 0 0 -0.47104 0 0 -0.14604 0 0 0 0.50495 0 1.8394 1.29057 0.95494 -0.44954
CYS_1792 -6.73016 0.70637 4.20012 -0.04713 0.00311 0.01852 1.58392 -2.31172 -0.03213 -0.18679 -0.91898 -0.34745 0 0 -0.35239 0 0 -0.12204 0.11522 0.54866 0 0.28877 0 3.6196 0.95898 0.55713 1.5516
SER_1793 -6.90097 0.62825 7.5487 -0.03423 0.0045 0.06258 3.83623 -3.5471 -0.01619 -0.09838 -2.61803 -0.86481 0 0 0 -0.52286 0 0.16968 0.03183 0.47829 0 -0.04154 0.6004 -0.77834 -0.14665 0.51821 -1.69043
SER_1794 -7.91194 0.98376 7.87657 -0.03216 5e-05 0.02183 4.68779 -4.0587 -0.01314 -0.0971 -3.62688 0.07389 0 0 -0.84778 0 0 0.08803 0.15403 0.55471 0 0.33663 1.74763 -0.77834 0.02612 0.577 -0.23801
SER_1795 -7.16379 0.97695 6.84232 -0.0381 0.00349 0.04895 3.09229 -3.58268 -0.00733 -0.07651 -3.11921 -0.34629 0 0 -0.67571 0 0 -0.02727 0.07436 0.24508 0 -0.29363 1.7394 -0.77834 -0.26122 0.74875 -2.59848
LEU_1796 -8.82967 0.68826 3.51655 -0.58361 0.19815 0.183 2.20903 -3.06961 -0.01369 -0.13042 -1.40299 0.09114 0 0 0 0 0 0.31457 0.1708 1.00665 0 -0.25234 0 0.18072 -0.34446 0.96498 -5.10294
VAL_1797 -8.38787 0.87185 3.19697 -0.31007 0.20209 0.0698 2.83429 -2.83883 -0 -0 -2.00134 -0.12087 0 0 0 0 0 -0.05565 0.0282 0.10189 0 -0.32992 0 1.9342 -0.03466 0.77513 -4.0648
ALA_1798 -7.04328 0.70867 3.88673 -0.02239 0 0 3.0016 -3.19264 -0.01619 -0.09838 -2.12985 -0.34713 0 0 0 0 0 0.15892 0 0 0 -0.29938 0 1.8394 -0.27056 0.48034 -3.34414
VAL_1799 -7.17478 0.69441 2.9044 -0.3146 0.18551 0.07238 2.56751 -2.68233 -0 -0 -2.36914 -0.19226 0 0 0 0 0 -0.01526 0.01355 0.09423 0 -0.26605 0 1.9342 -0.29918 0.5336 -4.31382
HIS_1800 -9.07766 0.83316 7.97241 -0.70903 0.13953 0.75859 3.28247 -4.15182 -0 -0 -2.58349 -0.73303 0 0 0 0 0 -0.00155 0.00497 0 3.46911 -0.21725 0 -0.45461 0.02112 0.32431 -1.12276
LEU_1801 -8.15973 0.62458 3.97422 -0.48051 0.17622 0.10526 2.60607 -2.89045 -0.00178 -0.01171 -2.05874 0.23772 0 0 0 0 0 0.06676 0.14433 0.31193 0 -0.28435 0 0.18072 -0.07375 0.3938 -5.1394
ALA_1802 -6.83545 0.91782 3.36344 -0.02243 0 0 2.57696 -2.88831 -0 -0 -2.25216 -0.35719 0 0 0 0 0 -0.03998 0 0 0 -0.21394 0 1.8394 -0.35646 0.45013 -3.81818
CYS_1803 -7.79598 0.85582 4.5788 -0.05428 0 0.01889 2.93083 -2.66122 -0 -0 -3.46856 -0.00255 0 0 0 0 0 0.13583 0.02878 0.34078 0 0.30741 0 3.6196 -0.19163 0.5089 -0.84857
GLN_1804 -8.22984 0.43128 8.83665 -0.261 0.06145 0.19392 3.84731 -3.98741 -0.01621 -0.13725 -3.55846 -0.46218 0 0 0 -0.89407 0 0.05163 0.05626 0 2.65977 0.01421 0 -0.18838 -0.06826 0.59378 -1.05682
SER_1805 -6.55727 0.26781 7.67952 -0.02698 0 0.02237 3.5895 -3.46977 -0.00038 -0.00149 -3.83476 -0.55824 0 0 0 -0.39461 0 0.03606 0.03592 0.53521 0 0.27804 1.82699 -0.77834 -0.14434 0.44461 -1.05014
LEU_1806 -10.2795 1.30836 5.04386 -0.47754 0.24882 0.10054 2.34792 -3.68014 -0.01944 -0.1536 -1.73545 0.2661 0 0 0 0 0 -0.0128 0.04449 0.68596 0 -0.20825 0 0.18072 -0.08758 0.64599 -5.78147
ARG_1807 -9.91193 0.38737 10.3339 -0.44903 0.03577 0.21543 4.11092 -4.72678 -0.00458 -0.01873 -4.21396 0.26316 0 0 -1.33124 0 0 -0.03517 0.21551 2.0549 0 -0.1584 0 -1.2888 -0.26619 1.1807 -3.60717
ARG_1808 -7.05118 0.30244 7.87401 -1.04545 0.40883 0.73645 3.6625 -3.29209 -0.01436 -0.12894 -4.6211 0.09587 0 0 -1.23008 -1.21966 0 -0.05217 0.60663 2.73076 0 -0.05669 0 -1.2888 -0.48796 1.11274 -2.95827
GLY_1809 -2.06804 0.1482 2.72201 -5e-05 0 0 0.96702 -1.33938 -0 -0 -0.86857 -0.39331 0 0 0 0 0 -0.17341 0 0 0 -1.34314 0 0.83697 -0.62668 0.56031 -1.57805
GLU_1810 -4.99349 0.19224 7.00644 -0.21233 0.03932 0.32002 2.86777 -2.67622 -0.0144 -0.15389 -4.69435 -0.63897 0 0 0 -1.87378 0 0.00155 0.09178 0 3.12485 -0.23141 0 -2.7348 -0.49182 0.3604 -4.71107
SER_1811 -4.85926 0.31744 4.48886 -0.02549 0 0.0216 1.26539 -2.18101 -0.00316 -0.01977 -0.47365 0.25908 0 0 0 0 0 0.07036 0.00023 0.82698 0 -0.21754 0.60238 -0.77834 -0.10887 0.27214 -0.54262
SER_1812 -3.67909 0.31549 3.55669 -0.02374 0 0.02128 2.06509 -1.66654 -0.00232 -0.02966 -1.86323 -0.04495 0 0 0 0 0 0.0283 0.00586 0.38341 0 0.28441 0.60007 -0.77834 0.23664 0.23491 -0.35571
LEU_1813 -8.02196 1.59914 2.76752 -0.46197 0.22956 0.07502 2.3118 -2.42687 -0.00799 -0.05034 -2.22098 0.12684 0 0 0 0 0 0.06671 0.02263 0.65303 0 0.03665 0 0.18072 0.24127 0.59805 -4.28118
ALA_1814 -5.73747 0.26781 2.52215 -0.02352 4e-05 0 2.45856 -2.28408 -0.0007 -0.00188 -2.25573 -0.42059 0 0 0 0 0 0.09536 0 0 0 -0.24408 0 1.8394 0.13797 0.60762 -3.03914
MET_1815 -9.87085 1.04802 4.28948 -0.68416 0.19907 0.16328 2.9266 -2.58937 -0 -0 -2.96145 -0.04786 0 0 0 0 0 0.0091 0.75836 1.58844 0 0.13202 0 0.60916 0.04924 0.59786 -3.78308
ALA_1816 -6.05287 0.59969 2.5694 -0.0214 0 0 2.78236 -2.20341 -0.0007 -0.00188 -2.72327 -0.38764 0 0 0 0 0 0.06798 0 0 0 -0.42579 0 1.8394 -0.06273 0.58136 -3.43951
GLY_1817 -4.96469 0.51411 3.00326 -0.00116 0 0 1.97981 -2.06859 -0.01238 -0.09316 -2.56481 -0.34671 0 0 0 0 0 -0.10252 0 0 0 -1.54012 0 0.83697 0.79923 0.29244 -4.26835
GLY_1818 -5.08119 0.77473 2.91086 -0.00111 0 0 2.18131 -2.24375 -0 -0 -2.71351 -0.3164 0 0 0 0 0 0.00208 0 0 0 -1.16528 0 0.83697 1.16438 0.39525 -3.25565
VAL_1819 -8.46186 1.51889 1.47914 -0.27068 0.2203 0.05751 2.25385 -2.40483 -0.02143 -0.18702 -2.32414 -0.23579 0 0 -0.60164 0 0 0.28037 0.04183 0.48765 0 -0.34819 0 1.9342 0.39172 1.02597 -5.16414
THR_1820 -6.68023 1.07072 4.28326 -0.23101 0.2602 0.09539 2.9039 -2.66031 -0.01059 -0.09834 -1.86548 -1.22056 0 0 0 0 0 -0.00266 0.32699 1.20378 0 -0.10621 2.3014 -1.0874 0.00965 1.10023 -0.40728
VAL_1821 -7.18146 0.97909 2.12501 -0.22992 0.10587 0.04387 1.25494 -1.79736 -0 -0 -0.55368 -0.27677 0 0 0 0 0 -0.03657 0.07552 0.62708 0 -0.34038 0 1.9342 -0.00408 0.60718 -2.66746
MET_1822 -7.95622 0.8034 3.85875 -0.35191 0.04795 0.16342 2.28013 -2.18288 -0 -0 -2.22862 -0.38341 0 0 -1.62143 0 0 0.17256 0.41386 1.60942 0 0.122 0 0.60916 0.88108 1.45791 -2.30486
PRO_1823 -7.08782 1.33739 2.81912 -0.0916 0.0014 0.05686 1.33613 -1.2437 -3e-05 -0.00058 -1.08344 0.78213 0 0 -0.51153 0 0 -0.04242 0.00737 0.3295 0 0.66875 0 -2.4119 1.07537 1.76882 -2.29019
THR_1824 -5.28322 1.05676 4.14775 -0.12461 0.06923 0.10004 2.04566 -2.03473 -0 -0 -1.76777 -0.91687 0 0 -0.77873 -0.38507 0 0.02219 0.18412 0.11909 0 -0.36175 2.39967 -1.0874 -0.08806 1.95739 -0.72632
PRO_1825 -6.2677 1.17553 2.70038 -0.12941 0.02555 0.08093 1.70496 -1.49305 -0.01721 -0.10896 -1.08462 0.51431 0 0 0 0 0 0.0191 0.03186 0.11997 0 -0.29803 0 -2.4119 0.33968 1.67967 -3.41897
GLY_1826 -3.33848 0.42958 4.61518 -5e-05 0 0 2.3636 -2.11262 -0 -0 -1.88318 -0.39653 0 0 -0.77873 0 0 -0.00317 0 0 0 -0.31212 0 0.83697 1.8508 0.39607 1.66731
MET_1827 -6.92274 0.73386 3.9217 -0.29548 0.02399 0.08326 1.65288 -2.13488 -0 -0 -1.36692 -0.09153 0 0 0 0 0 -0.04717 0.05568 1.76898 0 -0.10799 0 0.60916 1.13969 0.34039 -0.63711
LEU_1828 -8.63911 0.58748 3.28677 -0.45903 0.14448 0.1003 2.58551 -2.60192 -0.01414 -0.13616 -2.21812 0.20439 0 0 0 0 0 -0.01344 0.11039 0.45263 0 -0.25356 0 0.18072 -0.23008 0.44785 -6.46505
VAL_1829 -8.15499 0.57859 5.49551 -0.31013 0.22941 0.07013 3.20743 -3.67823 -0 -0 -2.89992 -0.09943 0 0 0 0 0 -0.06257 0.00042 0.07302 0 -0.38723 0 1.9342 -0.10496 0.28358 -3.82516
ASP_1830 -6.26918 0.52204 7.21305 -0.09987 0.00271 0.29447 2.46201 -3.27678 -0.01721 -0.10896 -2.07022 -0.39889 0 0 0 0 0 0.00387 0.00224 0 1.78961 0.30892 0 -2.3716 0.0145 0.44552 -1.55378
PHE_1831 -10.1622 0.99975 3.78868 -0.50533 0.01102 0.19462 2.51045 -2.88602 -3e-05 -8e-05 -3.24186 -0.14752 0 0 0 0 0 0.13921 0.18656 0 2.27688 0.02022 0 1.0402 -0.08301 0.78466 -5.07385
SER_1832 -7.08228 0.71555 7.64193 -0.03056 0.0003 0.02183 4.06541 -3.72771 -0.01423 -0.10872 -3.23157 -0.02918 0 0 0 0 0 0.02438 0.00413 0.45493 0 0.33092 1.78042 -0.77834 0.02983 0.61303 0.68007
ARG_1833 -6.89531 0.38525 6.01006 -1.69413 0.55693 1.80755 2.00181 -2.70362 -0 -0 -1.25174 -1.91643 0 0 0 0 0 0.04698 0.0523 3.3322 0 -0.18828 0 -1.2888 -0.15444 0.50095 -1.39873
MET_1834 -7.27961 1.09845 4.34003 -0.43881 0.24502 0.15088 1.62047 -2.45071 -0 -0 -1.49487 -0.17502 0 0 -0.33229 0 0 -0.06133 0.14468 1.51098 0 0.13533 0 0.60916 -0.39897 0.70739 -2.06925
ASN_1835 -3.10423 0.27814 3.62585 -0.19639 0.04427 0.33259 1.69834 -1.84193 -0 -0 -1.04005 -1.03322 0 0 0 0 0 0.09093 0.00018 0 1.8647 -1.03113 0 -0.93687 -0.60525 0.46904 -1.38501
SER_1836 -4.20609 0.31524 4.3315 -0.0323 0.00613 0.02691 2.27141 -2.05677 -0 -0 -2.92914 -0.3441 0 0 -0.33229 0 0 -0.04618 0.04365 0.60867 0 -0.03029 2.10735 -0.77834 -0.45264 0.67944 -0.81784
LEU_1837 -9.25585 1.24763 3.16777 -0.46047 0.14708 0.07891 1.83065 -2.57361 -3e-05 -8e-05 -0.90379 0.24031 0 0 -0.63157 0 0 -0.01543 0.01919 0.49113 0 -0.37781 0 0.18072 -0.12905 0.97626 -5.96804
ALA_1838 -5.72926 0.91459 4.21702 -0.02558 0.00028 0 2.22984 -2.92479 -0.01994 -0.15324 -2.72063 -0.22916 0 0 0 0 0 -0.02111 0 0 0 -0.10833 0 1.8394 -0.5639 1.12553 -2.16929
PRO_1839 -3.17066 0.85105 2.12762 -0.07048 0 0.04384 0.37179 -0.86813 -0 -0 0.13128 0.59867 0 0 0 0 0 -0.20271 0.07624 0.19746 0 -0.78073 0 -2.4119 -0.19029 1.10358 -2.19337
ASP_1840 -4.25163 0.40487 6.15599 -0.2944 0.25625 1.00336 2.54048 -2.53334 -0.05225 -0.37768 -3.57195 -3.97002 0 0 -1.14042 0 0 0.1176 0.34686 0 2.35261 -0.43189 0 -2.3716 0.42691 1.17575 -4.2145
GLY_1841 -3.39341 0.09732 2.62448 -4e-05 0 0 0.96484 -1.5397 -6e-05 -0.00015 -1.3654 -0.39975 0 0 0 0 0 -0.06409 0 0 0 -1.22627 0 0.83697 -0.06963 1.17144 -2.36345
ARG_1842 -8.03268 0.68858 8.51984 -0.66744 0.1259 0.45499 2.92087 -3.54852 -0.06039 -0.38598 -4.7718 0.15149 0 0 -1.14042 -0.8715 0 0.02169 0.06052 2.9366 0 0.13723 0 -1.2888 -0.22394 0.84683 -4.12692
CYS_1843 -6.62123 0.46537 3.86534 -0.05475 0.01104 0.02291 1.65122 -2.04089 -0.00216 -0.02814 -2.36741 -0.45974 0 0 0 0 0 -0.01976 0.09323 0.3893 0 0.42111 0 3.6196 0.66773 0.643 0.25575
LYS_1844 -7.12317 0.79696 6.27168 -0.34133 0.04755 0.20589 2.12604 -2.68882 -0.04116 -0.23168 -3.05227 -0.14542 0 0 0 0 0 0.2369 0.24864 1.46941 0 0.27089 0 -1.5107 1.00612 0.47622 -1.97824
ALA_1845 -4.93543 0.92302 2.13834 -0.02752 0.00183 0 1.35658 -1.98095 -0.00315 -0.03881 -1.73305 -0.29004 0 0 0 0 0 0.02296 0 0 0 0.17176 0 1.8394 0.22585 0.77511 -1.55411
PHE_1846 -9.21203 0.93921 2.23774 -0.67867 0.05303 0.43751 1.77686 -2.4817 -0.00512 -0.04083 -3.66776 -0.14535 0 0 -0.47259 0 0 0.00638 0.1074 0 1.81511 -0.03201 0 1.0402 0.037 0.64808 -7.63757
SER_1847 -5.96557 0.88423 6.15396 -0.02768 0 0.04483 3.26636 -3.1413 -0.03145 -0.23509 -2.47072 -1.01883 0 0 -0.92722 0 0 0.03154 0.00164 1.77381 0 -0.0635 0.65339 -0.77834 0.08676 0.35441 -1.40876
ALA_1848 -3.66026 0.34573 2.60592 -0.02446 1e-05 0 1.10193 -1.77877 -0 -0 -0.75078 -0.42462 0 0 0 0 0 -0.05904 0 0 0 -0.14713 0 1.8394 -0.46953 0.23888 -1.18271
GLY_1849 -2.49361 0.45933 3.00385 -6e-05 0 0 1.30271 -1.43577 -0.043 -0.26495 -0.77404 -0.39809 0 0 -0.92722 0 0 -0.10122 0 0 0 0.25349 0 0.83697 -0.37559 0.15749 -0.79971
ALA_1850 -4.81212 0.40589 3.76715 -0.02562 0.0005 0 2.49607 -2.37533 -0.01203 -0.11042 -2.62728 -0.2671 0 0 -0.71732 0 0 -0.08785 0 0 0 0.09559 0 1.8394 -0.32895 0.1893 -2.57013
ASN_1851 -4.94013 0.3453 4.07758 -0.31753 0.03894 0.62988 1.15464 -2.00801 -0.06127 -0.58046 0.06204 -1.07702 0 0 0 0 0 -0.03606 0.20578 0 1.70732 -0.73523 0 -0.93687 0.21625 0.45581 -1.79904
GLY_1852 -4.64619 0.55169 3.51438 -0.00089 0 0 1.2953 -2.32175 -0.05141 -0.38645 -0.73338 -0.27065 0 0 0 0 0 -0.11464 0 0 0 -1.53717 0 0.83697 0.89051 0.59691 -2.37677
PHE_1853 -10.136 1.3295 3.79168 -0.47816 0.01322 -0.01491 2.97093 -3.028 -0.01994 -0.15324 -3.24712 -0.02152 0 0 0 0 0 0.05079 0.37443 0 2.07102 0.47931 0 1.0402 0.78833 1.39907 -2.79043
GLY_1854 -4.3331 0.45824 2.97012 -0.00186 0 0 1.79474 -1.7623 -0.02541 -0.12721 -2.20778 -0.40648 0 0 0 0 0 0.0355 0 0 0 0.194 0 0.83697 1.20379 1.34603 -0.02475
MET_1855 -9.10348 0.73576 3.51127 -0.59222 0.24264 0.05586 2.31121 -2.0662 -0.00635 -0.08511 -2.88679 0.18651 0 0 -1.2589 0 0 0.08846 0.2124 1.56624 0 -0.02645 0 0.60916 0.63603 0.62443 -5.24553
ALA_1856 -6.40769 0.83839 2.81528 -0.02312 0 0 2.29109 -2.69393 -0 -0 -1.21084 -0.37481 0 0 0 0 0 0.08244 0 0 0 -0.52545 0 1.8394 -0.16457 0.70813 -2.82568
GLU_1857 -9.33475 0.98882 7.91132 -0.21639 0.04458 0.30698 4.0565 -3.70605 -0.00087 -0.01564 -5.87313 -0.35955 0 0 -2.11217 0 0 -0.00709 0.09641 0 3.26826 -0.03301 0 -2.7348 -0.07164 0.55824 -7.23398
GLY_1858 -4.69803 0.30806 2.86275 -0.00107 0 0 2.47839 -1.9905 -0 -0 -2.47858 -0.31689 0 0 0 0 0 -0.09494 0 0 0 -1.3688 0 0.83697 0.30466 0.44917 -3.70882
ALA_1859 -5.72425 0.71706 1.59882 -0.02433 0.00022 0 2.80733 -2.02933 -0 -0 -2.67913 -0.41617 0 0 0 0 0 0.16345 0 0 0 -0.48462 0 1.8394 0.37083 0.51763 -3.3431
GLY_1860 -4.52108 0.53183 2.50096 -0.00116 0 0 2.02396 -1.83175 -0 -0 -2.42935 -0.358 0 0 0 0 0 -0.04889 0 0 0 0.17488 0 0.83697 0.64646 0.46736 -2.0078
MET_1861 -10.9659 1.07831 4.01821 -0.33715 0.06296 0.15914 2.5014 -2.64758 -0 -0 -2.44463 -0.45573 0 0 0 0 0 0.05789 0.05384 2.96276 0 -0.14025 0 0.60916 0.71588 0.52212 -4.24955
LEU_1862 -8.52519 0.67774 2.30553 -0.4989 0.14401 0.12231 2.6954 -2.27662 -0.00013 -0.00035 -2.56801 -0.0189 0 0 0 0 0 0.41411 0.39681 0.69565 0 -0.08207 0 0.18072 0.0265 0.86555 -5.44584
LEU_1863 -9.05872 0.83283 2.27287 -0.78833 0.26424 0.24057 2.95005 -2.60066 -0 -0 -3.13095 0.1218 0 0 0 0 0 -0.03511 0.47975 1.58739 0 -0.27816 0 0.18072 0.03972 1.36884 -5.55314
LEU_1864 -9.08571 0.76457 1.8499 -0.47667 0.14874 0.0959 3.12849 -2.58376 -0.00013 -0.00035 -2.7278 0.17632 0 0 0 0 0 -0.01123 0.09935 0.52705 0 -0.37637 0 0.18072 -0.05915 1.23017 -7.11997
GLU_1865 -9.47323 1.10577 8.8181 -0.26338 0.04151 0.29786 4.7697 -4.40931 -0.00689 -0.04181 -6.03673 -0.19588 0 0 0 -1.52565 0 -0.02542 0.1638 0 3.28928 -0.15568 0 -2.7348 -0.05625 0.6919 -5.74711
ARG_1866 -7.39387 0.75034 8.66692 -0.63885 0.07735 0.43588 4.20028 -3.62856 -0.02085 -0.17086 -6.93214 0.50413 0 0 0 -0.9535 0 0.00717 0.82225 1.98015 0 0.0552 0 -1.2888 -0.11912 1.15771 -2.48916
LEU_1867 -8.88235 0.74985 4.88505 -0.72226 0.3863 0.3252 2.91014 -3.01751 -0 -0 -2.16279 0.05289 0 0 0 0 0 -0.05675 0.09388 0.83692 0 -0.16781 0 0.18072 -0.21354 1.20553 -3.59653
SER_1868 -3.79308 0.20759 5.35885 -0.02476 0 0.02318 2.1383 -2.33204 -2e-05 -0.00018 -2.50081 -0.29827 0 0 -0.76982 0 0 -0.07784 0.02079 0.74649 0 0.19517 0.80293 -0.77834 -0.18085 0.58553 -0.67719
ASP_1869 -7.03003 0.59724 9.88214 -0.1065 0.00087 0.32192 5.04203 -4.2212 -0.00087 -0.01849 -7.17479 -0.50839 0 0 0 -2.07848 0 0.03853 0.01888 0 2.27763 -0.26612 0 -2.3716 -0.32011 0.45252 -5.46483
ALA_1870 -6.52593 0.42327 4.98613 -0.02034 0 0 2.56343 -3.18314 -0 -0 -2.13854 -0.39211 0 0 0 0 0 0.00259 0 0 0 -0.31002 0 1.8394 -0.37386 0.46694 -2.66219
ARG_1871 -6.12033 0.4165 5.54128 -0.61515 0.07314 0.39574 2.06161 -2.67963 -0.00141 -0.01726 -1.95581 0.52343 0 0 0 0 0 -0.01899 0.05341 2.48201 0 -0.01503 0 -1.2888 -0.23027 0.41495 -0.9806
ARG_1872 -4.50977 0.1993 5.63835 -1.0136 0.17962 0.68288 2.77408 -2.51079 -0 -0 -2.31476 0.08227 0 0 0 -1.12498 0 -0.04191 0.00875 2.62927 0 -0.15672 0 -1.2888 -0.20731 0.55578 -0.41833
ASN_1873 -5.44454 0.23805 6.0925 -0.1968 0.03679 0.31081 1.99799 -2.85534 -0 -0 -2.38084 -0.39106 0 0 0 -0.58328 0 -0.07403 0.00377 0 1.8799 -0.1956 0 -0.93687 -0.53709 0.52768 -2.50795
GLY_1874 -2.56932 0.24772 3.27903 -5e-05 0 0 1.51253 -1.56959 -0 -0 -2.23455 -0.39552 0 0 -0.27528 0 0 -0.17787 0 0 0 -1.19477 0 0.83697 -0.72112 0.34769 -2.91413
HIS_D_1875 -7.14014 0.50128 5.99264 -0.39676 0.11208 0.40765 2.05698 -3.04885 -0 -0 -2.58912 -0.31313 0 0 0 -0.94238 0 0.00756 0.03652 0 3.07362 -0.05767 0 -0.45461 -0.00136 0.98391 -1.77177
PRO_1876 -5.40027 0.92137 2.69978 -0.20409 0.00598 0.1502 1.19319 -1.31876 -0 -0 -0.56516 -0.02091 0 0 0 0 0 0.24637 0.01771 0.4066 0 -0.84179 0 -2.4119 0.19796 1.16702 -3.75671
VAL_1877 -6.12448 0.49304 0.2838 -0.26462 0.10717 0.05617 0.52762 -1.63557 -0 -0 -0.15067 -0.49473 0 0 0 0 0 -0.06294 0.01369 0.21373 0 -0.57862 0 1.9342 -0.28326 0.59684 -5.36864
LEU_1878 -7.24348 0.81112 3.0394 -0.49262 0.24558 0.1086 1.88115 -2.27533 -0.02497 -0.08305 -1.80787 0.1864 0 0 -0.70809 0 0 0.05925 0.07463 0.38136 0 -0.24974 0 0.18072 -0.09745 0.57022 -5.44416
ALA_1879 -5.91232 0.71981 2.36765 -0.02149 0 0 2.09207 -2.37432 -0.01263 -0.04246 -1.9752 -0.4467 0 0 0 0 0 0.02927 0 0 0 -0.49837 0 1.8394 0.00861 0.61117 -3.61551
VAL_1880 -8.10091 0.71174 2.99099 -0.36894 0.27047 0.08835 2.46028 -2.65684 -0 -0 -2.60145 -0.17788 0 0 0 0 0 -0.0448 0.08256 0.83228 0 -0.78677 0 1.9342 -0.16425 0.55807 -4.97292
LEU_1881 -7.91163 0.93979 3.6782 -0.5552 0.21792 0.13057 2.58214 -2.67969 -0 -0 -2.52072 0.30618 0 0 0 0 0 -0.04197 0.22081 0.50479 0 -0.22926 0 0.18072 -0.31244 0.60853 -4.88125
ARG_1882 -7.36815 0.40101 6.59714 -1.08546 0.39254 0.66892 2.43071 -2.81676 -0.04244 -0.23807 -3.17411 0.3856 0 0 -1.0189 0 0 -0.03065 0.56523 2.45192 0 -0.12572 0 -1.2888 -0.11992 0.65924 -2.75664
GLY_1883 -4.30999 0.14301 3.88834 -0.00181 0 0 2.22775 -2.1081 -0.01798 -0.08929 -1.43953 -0.38879 0 0 0 0 0 -0.13585 0 0 0 -1.40786 0 0.83697 0.25738 0.42593 -2.11981
THR_1884 -5.83404 0.6816 2.74972 -0.20934 0.10411 0.0824 1.27738 -1.93964 -0.03183 -0.23688 -0.77246 -1.10625 0 0 0 0 0 0.02448 0.18339 0.1421 0 0.14278 2.52706 -1.0874 0.42139 0.38133 -2.50011
ALA_1885 -4.99647 0.23297 2.47374 -0.02155 0 0 2.19136 -2.09249 -0.00093 -0.00626 -1.86491 -0.38907 0 0 0 0 0 -0.00204 0 0 0 -0.42112 0 1.8394 0.21489 0.36801 -2.47446
VAL_1886 -6.83999 0.75386 0.8398 -0.26648 0.15181 0.05535 1.25675 -1.78009 -0 -0 -0.42473 -0.34604 0 0 0 0 0 -0.05593 0.02948 0.26525 0 -0.71241 0 1.9342 -0.13301 0.23008 -5.0421
ASN_1887 -7.09569 0.81813 5.12085 -0.15231 0.00439 0.2152 2.91967 -2.9473 -0.00889 -0.13578 -3.06013 -0.50396 0 0 0 0 0 0.0454 0.11096 0 2.21377 -0.49281 0 -0.93687 0.34866 0.48763 -3.0491
SER_1888 -6.0581 0.42308 6.07733 -0.02481 0 0.0438 3.00557 -3.01759 -0.0095 -0.07316 -1.86366 -1.22083 0 0 -1.14974 0 0 -0.00172 0.08112 1.63613 0 -0.34413 0.63238 -0.77834 0.45718 0.60624 -1.57874
ASP_1889 -6.66831 0.84288 7.92936 -0.12422 0.02633 0.40512 3.94962 -3.5937 -0.02429 -0.17873 -5.14907 -0.14034 0 0 -0.74867 -0.79197 0 -0.03453 0.00681 0 2.23518 0.01395 0 -2.3716 -0.29749 0.62367 -4.09001
GLY_1890 -3.9317 0.51245 3.42079 -0.00022 0 0 1.22403 -1.93773 -0 -0 -0.97008 -0.2934 0 0 -0.53037 0 0 -0.24379 0 0 0 -1.37339 0 0.83697 -0.25798 0.5219 -3.02254
ALA_1891 -2.35207 0.07908 2.16341 -0.02482 3e-05 0 0.76299 -1.2227 -0 -0 -0.67032 -0.23902 0 0 -0.52707 0 0 -0.02432 0 0 0 -0.04172 0 1.8394 -0.48392 0.24312 -0.49793
SER_1892 -3.18 0.19704 2.97595 -0.01846 0 0.03062 1.58055 -1.41554 -0.00194 -0.05228 -1.46376 -1.08912 0 0 -0.48019 0 0 -0.00974 0.03683 1.12938 0 -0.48188 0.61011 -0.77834 -0.1623 0.30427 -2.26881
ASN_1893 -1.19255 0.0334 0.79555 -0.19325 0.0337 0.30796 0.26482 -0.50059 -0.0046 -0.01939 -0.91148 -0.43593 0 0 0 0 0 -0.06185 0.00592 0 1.92612 -0.42252 0 -0.93687 -0.11151 0.26306 -1.16003
GLY_1894 -2.45075 0.12356 2.86186 -0.00134 0 0 1.59123 -1.53707 -0.00748 -0.05154 -0.24714 -0.30279 0 0 0 0 0 -0.00252 0 0 0 -1.51586 0 0.83697 0.00552 0.14937 -0.54798
LEU_1895 -7.20837 1.26824 1.91206 -0.65064 0.11883 0.19359 1.89717 -2.14422 -0.00985 -0.10483 0.11445 0.20133 0 0 -0.4214 0 0 0.01249 0.12496 0.68356 0 -0.10754 0 0.18072 0.70273 0.67344 -2.5633
SER_1896 -3.30833 0.25452 1.77417 -0.0345 0.00634 0.06086 0.48621 -1.14458 -0 -0 -0.06094 -0.90224 0 0 0 0 0 -0.05709 0.00189 0.39473 0 -0.18093 0.60088 -0.77834 0.05181 0.74244 -2.09309
ALA_1897 -3.86914 0.40833 2.82578 -0.02897 0.00696 0 1.90403 -1.89995 -0.00288 -0.03215 -0.96318 -0.40604 0 0 -0.48019 0 0 -0.07578 0 0 0 0.47933 0 1.8394 0.56324 0.90499 1.17377
PRO_1898 -5.35123 0.82227 1.83582 -0.19614 0.00294 0.14025 0.53514 -0.96068 -5e-05 -0.00012 -1.05626 -0.01371 0 0 0 0 0 0.01166 0.01081 0.74799 0 -0.8444 0 -2.4119 0.48357 0.96209 -5.28194
ASN_1899 -5.88831 0.45612 6.62564 -0.30029 0.09321 0.50657 4.12385 -3.18019 -0.0132 -0.13192 -4.49805 -0.77652 0 0 -1.62014 0 0 -0.06369 0.06811 0 1.93558 -0.29243 0 -0.93687 -0.34892 0.42759 -3.81388
GLY_1900 -3.97697 0.41809 3.367 -4e-05 0 0 1.87452 -1.9904 -5e-05 -0.00012 -1.36429 -0.41777 0 0 0 0 0 -0.18016 0 0 0 0.3541 0 0.83697 0.16825 0.31867 -0.5922
ARG_1901 -4.30985 0.48115 4.75485 -0.6136 0.10407 0.38382 2.28643 -2.2982 -0.0132 -0.13192 -1.7573 0.13941 0 0 -0.58442 0 0 -0.03698 0.05603 1.92101 0 -0.15507 0 -1.2888 -0.02462 0.21948 -0.86772
ALA_1902 -7.19095 1.38179 5.58503 -0.02423 0 0 3.21131 -3.56216 -0 -0 -2.20259 -0.35509 0 0 0 0 0 -0.01736 0 0 0 -0.15914 0 1.8394 -0.40884 0.39869 -1.50413
GLN_1903 -8.76509 0.97489 7.16879 -0.25296 0.04631 0.21725 3.45505 -3.76387 -0.00023 -0.00476 -2.21616 -0.50904 0 0 0 0 0 0.17319 0.08705 0 2.72772 -0.1248 0 -0.18838 -0.32753 0.75489 -0.54768
VAL_1904 -8.50444 0.90157 5.0639 -0.31499 0.24072 0.07203 3.07271 -3.48923 -0 -0 -2.26221 -0.1163 0 0 0 0 0 -0.06662 9e-05 0.06511 0 -0.3158 0 1.9342 -0.18754 0.65121 -3.25557
ARG_1905 -8.71325 0.87411 10.4696 -0.69285 0.07484 0.42794 3.30295 -4.80522 -0.02726 -0.28736 -4.36437 0.32401 0 0 -0.85939 0 0 -0.00889 0.01375 1.46628 0 -0.1061 0 -1.2888 -0.20616 0.58959 -3.81658
VAL_1906 -9.06225 1.35424 5.13618 -0.33104 0.31099 0.07408 3.14176 -3.69855 -0 -0 -2.44936 -0.11627 0 0 0 0 0 -0.01186 0.00463 0.09773 0 -0.30682 0 1.9342 -0.22265 0.8435 -3.30148
ILE_1907 -9.70919 1.03005 4.10311 -0.50488 0.48629 0.10331 2.75467 -3.20457 -0 -0 -2.09143 -0.04227 0 0 0 0 0 -0.05098 0.06558 0.56848 0 -0.39781 0 0.73287 -0.06236 0.65805 -5.56109
GLN_1908 -5.88238 0.39435 5.50246 -0.27822 0.06258 0.22751 2.63906 -2.91434 -0.01411 -0.14018 -2.55741 -0.49892 0 0 0 0 0 0.06849 0.07744 0 2.7317 -0.10913 0 -0.18838 -0.13046 0.4624 -0.54754
GLN_1909 -6.20389 0.48094 5.95146 -0.78453 0.11243 0.81199 3.47293 -3.07962 -0 -0 -2.85529 -0.83534 0 0 0 -0.8951 0 0.04221 0.01984 0 3.01095 -0.08966 0 -0.18838 -0.23459 0.53684 -0.72681
ALA_1910 -7.20492 0.4246 4.35798 -0.02144 0 0 2.95857 -3.28712 -0 -0 -3.23907 -0.37687 0 0 0 0 0 0.19176 0 0 0 -0.29491 0 1.8394 -0.36304 0.46429 -4.55077
LEU_1911 -9.83967 0.74042 5.08396 -0.45924 0.16177 0.11006 3.70154 -3.57825 -0 -0 -3.19356 0.18914 0 0 0 0 0 0.04054 0.33829 0.41043 0 -0.26159 0 0.18072 -0.39184 0.41369 -6.35357
ALA_1912 -3.61708 0.19662 3.67665 -0.02153 0 0 2.10847 -2.16324 -0 -0 -1.08622 -0.34945 0 0 0 0 0 0.00597 0 0 0 -0.2351 0 1.8394 -0.33887 0.37282 0.38846
GLU_1913 -5.34507 0.2719 6.62875 -0.34031 0.02333 0.62516 2.7068 -2.84415 -0.04982 -0.37951 -2.33813 -0.43634 0 0 0 -1.50969 0 -0.04454 0.25321 0 3.39185 -0.30629 0 -2.7348 -0.47443 0.38382 -2.51826
SER_1914 -6.39221 0.3457 6.21449 -0.03298 0.00014 0.02276 2.95695 -2.93193 -0 -0 -2.56468 0.04482 0 0 -0.51561 0 0 -0.03608 0.0514 0.73593 0 -0.02258 1.74616 -0.77834 -0.41981 0.4918 -1.08407
GLY_1915 -2.05204 0.09402 2.57522 -5e-05 0 0 1.24556 -1.28637 -0 -0 -1.02843 -0.38931 0 0 0 0 0 -0.13732 0 0 0 -1.30884 0 0.83697 -0.43029 0.35849 -1.52239
LEU_1916 -7.02064 0.57891 2.90273 -0.48022 0.23354 0.08776 1.42786 -1.91652 -0 -0 -1.21386 0.09632 0 0 0 0 0 0.08942 0.0228 0.60051 0 -0.19247 0 0.18072 -0.36101 0.36538 -4.59876
GLY_1917 -3.16611 0.49218 3.40091 -0.00058 0 0 1.92883 -1.75046 -0 -0 -2.12086 -0.23002 0 0 -1.01411 0 0 -0.0573 0 0 0 0.03629 0 0.83697 -0.24456 1.01189 -0.87694
PRO_1918 -5.15794 0.53079 2.40864 -0.08186 0 0.05103 1.55586 -1.27482 -0 -0 0.12052 0.7278 0 0 0 0 0 0.03987 0.01563 0.4818 0 0.07679 0 -2.4119 -0.37941 1.16653 -2.13068
ALA_1919 -2.13438 0.32499 2.20556 -0.02459 2e-05 0 0.71441 -1.16641 -0.01449 -0.14643 0.20799 -0.37363 0 0 0 0 0 0.13584 0 0 0 -0.39299 0 1.8394 -0.53523 0.5685 1.20856
ASP_1920 -5.41733 0.50519 5.70237 -0.12045 0.01321 0.37496 2.69293 -2.53687 -0.01332 -0.10765 -4.18729 -0.39403 0 0 -1.75431 0 0 -0.07159 0.00435 0 2.79327 -0.26298 0 -2.3716 -0.67293 0.43575 -5.38831
ILE_1921 -8.41763 0.85699 1.94604 -0.62174 0.44776 0.12153 1.44944 -2.26212 -0 -0 -0.61585 0.3256 0 0 0 0 0 -0.01973 0.06822 0.94108 0 -0.75907 0 0.73287 -0.62949 0.51092 -5.92518
ASP_1922 -6.32541 0.29864 7.40081 -0.10682 0.0001 0.31399 4.20766 -3.21354 -0.0141 -0.10629 -5.75704 -0.57383 0 0 -0.80356 -0.54089 0 -0.03025 0.05567 0 2.15563 -0.21853 0 -2.3716 -0.34454 0.6548 -5.3191
ALA_1923 -6.25397 0.9618 1.90716 -0.02005 0 0 2.86097 -2.35438 -0 -0 -2.23987 -0.30461 0 0 0 0 0 0.284 0 0 0 -0.44276 0 1.8394 -0.03782 0.89412 -2.906
VAL_1924 -8.09442 1.32097 2.2799 -0.27227 0.19941 0.06326 2.58636 -2.66524 -0 -0 -2.16039 -0.32128 0 0 0 0 0 0.29675 0.10145 0.25836 0 -0.57088 0 1.9342 -0.07492 1.07293 -4.0458
GLU_1925 -8.25619 1.13621 9.41423 -0.58151 0.21118 0.96639 4.79631 -4.18095 -0.00022 -0.00284 -7.32552 -1.37527 0 0 -0.86088 -0.18819 0 0.09923 0.11037 0 4.311 0.22062 0 -2.7348 0.20216 1.36299 -2.67566
ALA_1926 -5.36761 0.95915 3.68226 -0.02054 0 0 2.29295 -2.55342 -0.02914 -0.11602 -0.77054 -0.12888 0 0 0 0 0 0.10045 0 0 0 -0.06861 0 1.8394 0.21294 1.06865 1.10103
HIS_D_1927 -8.90815 1.30038 9.26969 -0.63274 0.08531 0.56821 4.86782 -4.34681 -0 -0 -3.72154 -0.60468 0 0 -1.50816 -1.20163 0 0.78022 0.27891 0 3.12262 -0.36164 0 -0.45461 0.1651 0.69106 -0.61063
GLY_1928 -4.28982 0.41823 3.87161 -4e-05 0 0 1.62011 -2.15331 -0 -0 -1.89862 -0.36592 0 0 -1.029 0 0 -0.00078 0 0 0 0.25515 0 0.83697 0.72782 0.60017 -1.40743
THR_1929 -6.05583 0.56324 4.43416 -0.12987 0.10383 0.06746 1.5731 -2.41659 -0.02788 -0.14158 -0.7114 -1.29755 0 0 -0.63174 0 0 -0.03888 0.00935 0.17604 0 -0.05859 2.31752 -1.0874 0.28162 0.53014 -2.54086
GLY_1930 -4.83793 0.21162 4.75646 -6e-05 0 0 2.03633 -2.6666 -0.00961 -0.0522 -3.85361 -0.36159 0 0 -0.96528 0 0 -0.16721 0 0 0 -1.52172 0 0.83697 -0.55099 0.59607 -6.54935
THR_1931 -6.16698 0.55348 6.03431 -0.11328 0.06068 0.07426 2.96939 -3.09698 -0.00961 -0.0522 -1.0957 -0.4876 0 0 -1.09806 0 0 0.03567 0.04046 0.04475 0 -0.36781 2.51849 -1.0874 -0.63953 0.64515 -1.23852
ARG_1932 -3.76434 0.23167 3.40382 -0.46323 0.06888 0.26176 0.91227 -1.4991 -0 -0 -0.97403 0.13796 0 0 -0.71732 0 0 0.2837 0.11219 1.91128 0 -0.02796 0 -1.2888 -0.51584 0.59133 -1.33576
LEU_1933 -4.90114 0.67565 3.47291 -0.63176 0.18351 0.19861 1.5199 -1.75136 -0.01468 -0.09391 -0.39089 0.18685 0 0 0 0 0 -0.01379 0.03083 0.63006 0 -0.18373 0 0.18072 0.10731 0.49204 -0.30288
GLY_1934 -3.68985 0.11591 4.24455 -5e-05 0 0 1.81045 -1.91719 -0.00472 -0.03356 -1.31356 -0.39685 0 0 -0.46632 0 0 0.10428 0 0 0 0.20022 0 0.83697 0.91778 0.45057 0.85863
ASP_1935 -7.69926 0.90121 10.2961 -0.11348 0.00629 0.35317 4.83741 -4.68851 -0.00311 -0.02595 -7.74754 -0.28444 0 0 -1.43787 0 0 0.08914 0.03006 0 1.96352 0.32103 0 -2.3716 6.28822 1.78414 2.49856
PRO_1936 -7.34837 1.13336 5.10447 -0.08508 2e-05 0.0529 1.53332 -2.31906 -0 -0 -1.51007 0.73585 0 0 0 0 0 0.2109 0.00233 0.33259 0 0.59263 0 -2.4119 5.85832 2.15674 4.03897
ILE_1937 -7.50474 0.72046 5.4016 -0.64337 0.41166 0.13712 2.64312 -2.98998 -0 -0 -2.17996 0.29148 0 0 0 0 0 -0.03761 0.10284 0.60909 0 -0.50149 0 0.73287 0.18315 0.89586 -1.72789
GLU_1938 -8.79394 1.09552 9.54926 -0.3955 0.1512 0.50194 5.23047 -4.62688 -0.0305 -0.2425 -6.89311 -0.72178 0 0 -2.02074 0 0 -0.01573 0.0121 0 3.5185 -0.0866 0 -2.7348 -0.06052 0.94043 -5.62316
ALA_1939 -6.42742 0.56928 3.12197 -0.02245 0 0 2.7425 -2.68225 -0.00449 -0.0288 -2.58723 -0.385 0 0 0 0 0 0.17066 0 0 0 -0.34295 0 1.8394 -0.37152 0.81991 -3.5884
ARG_1940 -7.16377 0.78065 7.4336 -0.62336 0.15239 0.37943 3.18828 -3.63168 -0.0033 -0.02319 -3.26111 0.24502 0 0 0 0 0 0.08053 0.23208 1.90285 0 -0.11139 0 -1.2888 -0.49671 0.52496 -1.68349
ALA_1941 -6.41894 0.73864 3.74864 -0.02311 0 0 3.35387 -3.02743 -0 -0 -2.67883 -0.36164 0 0 0 0 0 -0.0334 0 0 0 -0.3194 0 1.8394 -0.53465 0.45969 -3.25716
LEU_1942 -9.42975 1.05222 3.38066 -0.65505 0.3523 0.15776 3.10735 -3.05157 -0 -0 -2.98648 0.23243 0 0 0 0 0 -0.00499 0.2672 2.7369 0 -0.27596 0 0.18072 -0.398 0.68716 -4.6471
PHE_1943 -7.42012 0.91447 4.75425 -0.67688 0.09698 0.16134 3.04845 -3.04678 -0.00457 -0.07801 -1.87585 -0.13516 0 0 0 0 0 0.03035 0.51139 0 2.64517 -0.54087 0 1.0402 0.03709 0.96995 0.4314
GLU_1944 -4.39616 0.20588 4.50847 -0.34911 0.09486 0.41902 1.8852 -2.26334 -0 -0 -2.10716 -0.57983 0 0 -0.85253 0 0 -0.00064 0.00894 0 3.20187 -0.06476 0 -2.7348 0.11239 0.6393 -2.2724
ALA_1945 -5.36555 0.45943 2.07782 -0.02341 0 0 1.72883 -2.04719 -0 -0 -0.97889 -0.31341 0 0 0 0 0 -0.04418 0 0 0 -0.11399 0 1.8394 -0.13968 0.42611 -2.4947
TYR_1946 -10.4942 1.66662 1.94995 -0.61994 0.03704 0.30839 2.80624 -2.45845 -0.02893 -0.21742 -2.89546 -0.16331 0 0 0 -0.75816 0 0.01935 0.27764 0 2.04143 -0.29386 0.0067 1.2797 0.01873 0.96931 -6.54858
GLY_1947 -3.86025 0.75894 2.96188 -0.00011 0 0 1.66512 -1.84421 -0 -0 -1.20648 -0.39991 0 0 0 0 0 0.0635 0 0 0 0.45713 0 0.83697 1.00183 0.9279 1.36232
ARG_1948 -4.42256 0.28731 5.31443 -0.79237 0.28782 0.48336 2.34888 -2.31528 -0.04581 -0.35595 -2.73195 0.02267 0 0 -0.85253 0 0 0.17753 0.40886 3.09499 0 -0.01484 0 -1.2888 0.81896 0.86753 1.29225
ASP_1949 -2.1072 0.24588 3.38815 -0.31155 0.10075 1.03829 0.87815 -1.36131 -0.02175 -0.13287 -2.62331 -2.76789 0 0 -0.41487 -0.18571 0 0.03339 0.17718 0 4.05379 -0.53209 0 -2.3716 0.06083 0.91642 -1.93733
ARG_1950 -3.02536 0.47436 4.78544 -0.91709 0.21578 0.68209 1.9496 -1.95609 -0.02175 -0.13287 -3.73478 -0.12028 0 0 -0.41487 -0.18571 0 0.13655 0.03453 1.58495 0 -0.14969 0 -1.2888 0.24679 0.62372 -1.21349
GLU_1951 -1.60316 0.09166 1.8204 -0.19363 0.02008 0.25265 0.35512 -0.68943 -0.02915 -0.30171 -0.65024 -0.5573 0 0 0 -0.22451 0 0.10006 0.10621 0 2.5244 0.0521 0 -2.7348 1.53601 0.75692 0.63169
GLN_1952 -4.39363 0.56741 4.60984 -0.68038 0.077 0.47666 1.72441 -1.88696 -0.03815 -0.31149 -2.27416 -0.38275 0 0 -0.9199 0 0 0.56122 0.0363 0 2.97671 -0.03619 0 -0.18838 2.09571 1.27433 3.2876
PRO_1953 -3.85064 0.51783 3.14496 -0.1285 0.00131 0.09502 1.39063 -1.3847 -0 -0 -1.63029 0.21531 0 0 -0.9199 0 0 -0.05646 0.03121 0.22059 0 -1.06125 0 -2.4119 0.2811 1.18946 -4.35622
LEU_1954 -9.16334 1.17921 2.72586 -0.53593 0.24016 0.11793 2.32023 -2.61176 -0 -0 -2.32213 0.35604 0 0 0 0 0 0.04963 0.47839 0.70434 0 -0.21316 0 0.18072 -0.64714 0.87635 -6.2646
HIS_D_1955 -7.52822 0.89395 4.91322 -0.37358 0.00653 0.41686 2.44216 -2.98227 -0.02551 -0.16268 -3.1064 -0.24477 0 0 0 0 0 -0.05553 0.02713 0 2.4287 -0.05353 0 -0.45461 -0.14405 1.03091 -2.97169
LEU_1956 -8.51715 0.67556 1.7767 -0.48385 0.21838 0.11326 2.35049 -2.19428 -0 -0 -3.09391 0.10357 0 0 0 0 0 0.04051 0.20205 1.80004 0 -0.32772 0 0.18072 -0.04136 1.03295 -6.16405
GLY_1957 -3.24134 0.20679 2.99809 -0.00125 0 0 1.74782 -1.6393 -0.03106 -0.12681 -1.14179 -0.32467 0 0 0 0 0 -0.08465 0 0 0 -1.19914 0 0.83697 0.16543 0.68478 -1.15012
SER_1958 -5.1992 0.3791 5.97007 -0.03084 5e-05 0.05839 3.36974 -2.71311 -0.0008 -0.00673 -3.49268 -0.90198 0 0 -1.3538 0 0 0.05681 0.0215 0.19224 0 -0.30415 0.60725 -0.77834 0.47359 0.57829 -3.07459
VAL_1959 -7.47606 1.03709 3.88807 -0.2802 0.09966 0.05005 3.10185 -2.64387 -0 -0 -2.96094 0.32075 0 0 -0.86088 0 0 0.09262 0.03184 0.63152 0 0.33336 0 1.9342 0.03344 1.08023 -1.58728
LYS_1960 -10.2174 1.63065 10.0237 -0.63818 0.34783 0.64263 4.36461 -4.37497 -0.00723 -0.02471 -3.686 0.6363 0 0 -1.06739 0 0 0.06515 0.14422 2.28162 0 -0.03772 0 -1.5107 -0.44664 1.16349 -0.71076
SER_1961 -6.10427 0.49845 6.37138 -0.0342 0 0.0443 3.38411 -2.96264 -0.00608 -0.10252 -2.89734 -0.56125 0 0 -1.61109 0 0 -0.06037 0.00991 0.17592 0 -0.12923 1.72174 -0.77834 -0.66277 0.85754 -2.84675
ASN_1962 -7.36161 0.74849 6.37571 -0.17833 0.00025 0.28374 3.75524 -3.45583 -0.03393 -0.24961 -2.23235 -0.67344 0 0 -0.71894 0 0 0.11751 0.03804 0 3.61551 0.16078 0 -0.93687 -0.06718 0.60353 -0.20928
LEU_1963 -8.65138 0.80002 1.93059 -0.52927 0.18398 0.1438 2.29348 -2.165 -0 -0 -1.10136 0.23739 0 0 0 0 0 0.5734 0.10089 0.29361 0 -0.26663 0 0.18072 0.32337 1.20134 -4.45103
GLY_1964 -4.26222 0.2873 2.94831 -0.00049 0 0 1.57862 -1.83798 -0.00946 -0.12825 -2.05422 -0.13748 0 0 0 0 0 0.0235 0 0 0 -1.51038 0 0.83697 0.062 1.37917 -2.82459
HIS_1965 -11.2951 1.29667 8.69656 -0.5207 0.06235 0.39269 4.69384 -4.53092 -0 -0 -3.53205 -1.02473 0 0 -0.95345 -1.20163 0 0.01425 0.73453 0 1.98159 0.04903 0 -0.45461 -0.04756 0.70385 -4.9354
THR_1966 -7.51607 0.62661 4.5775 -0.12546 0.07365 0.07772 2.34394 -3.13537 -0.00946 -0.12825 -1.5641 -1.01561 0 0 0 0 0 0.18069 0.01313 0.0378 0 -0.15128 2.27055 -1.0874 -0.07726 0.54569 -4.06295
GLN_1967 -8.43378 0.81974 6.27681 -0.63627 0.10286 0.645 2.77897 -3.32678 -0.03315 -0.1719 -1.42752 -0.52531 0 0 -0.95345 0 0 -0.19705 0.03099 0 2.27629 0.30394 0 -0.18838 1.06638 0.47523 -1.11738
ALA_1968 -6.17304 0.87059 3.82905 -0.02375 1e-05 0 2.53498 -2.82419 -0.01435 -0.11586 -1.776 -0.37506 0 0 0 0 0 -0.03986 0 0 0 -0.41681 0 1.8394 0.75658 0.34599 -1.58233
ALA_1969 -6.48148 0.55318 3.96111 -0.02813 0.00547 0 2.19797 -3.10745 -0 -0 -2.5435 -0.4246 0 0 0 0 0 -0.07171 0 0 0 0.01879 0 1.8394 -0.61139 0.35343 -4.3389
ALA_1970 -5.0965 0.33953 4.53653 -0.02201 0 0 2.70414 -2.84296 -0 -0 -1.99397 -0.34818 0 0 0 0 0 -0.05089 0 0 0 -0.27295 0 1.8394 -0.55631 0.2462 -1.51798
GLY_1971 -4.15134 0.27924 3.825 -5e-05 0 0 1.94472 -2.21821 -0.0351 -0.19153 -1.20385 -0.39357 0 0 0 0 0 -0.07424 0 0 0 0.10574 0 0.83697 0.39589 0.15636 -0.72399
VAL_1972 -8.99123 0.96383 4.08047 -0.35344 0.16437 0.08413 2.89011 -3.39821 -0.01435 -0.11586 -1.89079 0.02152 0 0 -0.67571 0 0 0.07034 0.00534 0.96486 0 -0.07731 0 1.9342 0.53026 0.55189 -3.2556
ALA_1973 -5.6487 0.27182 3.07425 -0.02077 0 0 2.55172 -2.50369 -0 -0 -2.37923 -0.38499 0 0 0 0 0 0.19371 0 0 0 -0.32664 0 1.8394 -0.39012 0.67245 -3.05078
GLY_1974 -5.12191 0.50574 4.66922 -5e-05 0 0 2.28062 -2.58357 -0 -0 -2.44211 -0.4051 0 0 0 0 0 -0.00048 0 0 0 0.46701 0 0.83697 0.13901 0.30421 -1.35043
VAL_1975 -7.7372 0.73209 3.30809 -0.31186 0.27969 0.07281 2.84601 -2.78472 -0 -0 -2.19295 -0.15547 0 0 0 0 0 -0.03157 0.00166 0.07809 0 -0.23761 0 1.9342 0.35633 0.33491 -3.50749
ILE_1976 -10.3367 0.97161 4.3748 -0.49942 0.31581 0.10096 2.87327 -3.13819 -0 -0 -2.67586 0.00792 0 0 0 0 0 0.05413 0.00977 0.54746 0 -0.41711 0 0.73287 -0.05402 0.58842 -6.54433
LYS_1977 -9.6906 1.36503 8.46136 -0.61204 0.21589 0.34325 3.91636 -3.9486 -0 -0 -3.87573 0.1103 0 0 0 -0.18819 0 0.00031 0.68046 3.23018 0 0.0335 0 -1.5107 -0.13338 0.99324 -0.60936
MET_1978 -9.57212 0.7202 5.21183 -0.73628 0.31594 0.31305 3.09076 -3.00178 -0 -0 -2.20898 -0.10782 0 0 0 0 0 0.01819 0.11472 2.59107 0 -0.00067 0 0.60916 -0.18354 0.87684 -1.94945
VAL_1979 -8.097 0.83288 3.15938 -0.30135 0.15574 0.06748 2.4707 -2.65197 -0 -0 -2.27445 -0.1411 0 0 0 0 0 -0.05872 0.00023 0.07396 0 -0.3464 0 1.9342 -0.07483 0.42024 -4.83099
LEU_1980 -9.17967 0.92964 4.26267 -0.50395 0.2068 0.11829 2.88151 -3.19556 -0 -0 -2.47104 0.24479 0 0 0 0 0 -0.02514 0.20897 0.46712 0 -0.24701 0 0.18072 -0.14479 0.38245 -5.8842
ALA_1981 -7.29352 0.55681 4.63869 -0.02069 0 0 3.89854 -3.42003 -0 -0 -2.8484 -0.35417 0 0 0 0 0 -0.00606 0 0 0 -0.15592 0 1.8394 -0.24357 0.36699 -3.04194
MET_1982 -11.2271 0.72665 5.97976 -0.24451 0.03721 0.08752 2.2301 -3.43775 -0 -0 -1.26786 -0.19037 0 0 0 0 0 -0.02365 0.10036 2.05237 0 0.06288 0 0.60916 -0.08196 0.30746 -4.27976
ARG_1983 -5.30441 0.43234 5.04749 -0.84075 0.24287 0.46506 2.15361 -2.40442 -0 -0 -1.55126 0.23168 0 0 -0.70809 0 0 0.15962 0.33346 3.06737 0 -0.07327 0 -1.2888 -0.10859 0.4266 0.28052
ALA_1984 -3.5104 0.2313 2.07062 -0.02311 0 0 1.88476 -1.67202 -0 -0 -0.82351 -0.36656 0 0 0 0 0 -0.03197 0 0 0 -0.28726 0 1.8394 -0.48073 0.37446 -0.79501
GLY_1985 -3.39356 0.47938 3.58376 -6e-05 0 0 1.78237 -1.87849 -0.02818 -0.26164 -1.97308 -0.37844 0 0 0 0 0 -0.17423 0 0 0 -1.50016 0 0.83697 -0.71655 0.28831 -3.33363
THR_1986 -5.90098 0.75805 3.18368 -0.16731 0.08807 0.06069 2.14231 -2.19299 -0 -0 -0.83778 -0.29162 0 0 0 0 0 -0.01881 3e-05 0.23049 0 -0.19196 2.28197 -1.0874 -0.34415 0.31266 -1.97505
LEU_1987 -8.2648 1.40801 1.89533 -0.62191 0.15331 0.21398 1.62214 -2.14269 -0.00062 -0.00235 -0.60818 0.09061 0 0 0 0 0 0.49139 0.00049 0.71456 0 -0.18983 0 0.18072 0.63274 1.36376 -3.06333
PRO_1988 -5.3957 0.72176 2.37356 -0.19137 0.00371 0.13379 0.72441 -1.05015 -0.02368 -0.23951 0.07861 0.0659 0 0 0 0 0 0.0163 0.04233 0.71412 0 -1.04693 0 -2.4119 0.25785 1.42671 -3.8002
ARG_1989 -6.54439 0.59598 5.08598 -0.75551 0.12235 0.5346 1.44011 -2.41791 -0.02058 -0.15665 -1.64952 0.31169 0 0 -0.30429 0 0 0.19329 0.07732 3.05426 0 -0.06311 0 -1.2888 -0.51417 0.61792 -1.68143
THR_1990 -5.1251 0.31117 3.83771 -0.15349 0.0401 0.05339 2.83359 -2.15071 -0.03279 -0.33593 -2.73354 -0.40137 0 0 -0.80283 0 0 0.09402 0.08325 0.12945 0 -0.02113 2.55786 -1.0874 -0.15149 0.71094 -2.34431
LEU_1991 -7.80047 1.07884 3.92568 -0.48805 0.35768 0.08005 1.39618 -2.69248 -0.00525 -0.06679 -0.86643 0.39543 0 0 -0.88933 0 0 -0.00381 0.1569 0.31934 0 -0.14146 0 0.18072 -0.10519 0.68571 -4.48273
HIS_1992 -6.74094 0.88749 5.21149 -0.47677 0.00661 0.64585 1.64125 -2.3832 -0.0227 -0.18918 -2.87183 -0.22398 0 0 -0.72176 0 0 -0.0353 0.7421 0 1.49198 0.03223 0 -0.45461 -0.07004 0.67878 -2.85254
ALA_1993 -2.85574 0.34425 2.15272 -0.03034 0.0076 0 1.03211 -1.41978 -0.00776 -0.0255 0.05542 -0.50187 0 0 0 0 0 0.02878 0 0 0 -0.09575 0 1.8394 0.24878 0.33507 1.10739
SER_1994 -1.19247 0.1162 1.84151 -0.02966 1e-05 0.04973 0.58603 -0.80356 -0.02167 -0.17492 -0.41999 -1.02753 0 0 0 0 0 -0.02262 0.00726 0.26496 0 -0.19918 0.65753 -0.77834 -0.11872 0.23411 -1.03132
GLU_1995 -3.74288 0.50691 4.83008 -0.26918 0.04521 0.31579 2.5157 -2.24205 -0.04478 -0.40131 -4.11693 -0.27676 0 0 0 0 0 -0.02127 0.04105 0 2.85363 -0.16064 0 -2.7348 0.03304 0.30922 -2.55997
ARG_1996 -5.56887 0.43002 3.72435 -0.59638 0.06549 0.39565 0.90596 -1.75757 -0 -0 -0.47619 0.58559 0 0 0 0 0 -0.02272 0.21232 1.97046 0 -0.13685 0 -1.2888 0.13952 0.36174 -1.05627
SER_1997 -5.01628 0.36202 5.38988 -0.03292 1e-05 0.05864 2.8569 -2.57145 -0 -0 -2.1877 -0.96592 0 0 -0.79327 0 0 -0.00238 0.04307 0.69018 0 0.09004 0.6141 -0.77834 -0.42327 0.47958 -2.1871
LYS_1998 -2.09772 0.35321 3.54642 -0.36023 0.04685 0.20892 1.59845 -1.49015 -0 -0 -2.2515 0.14692 0 0 0 0 0 0.01057 0.06831 2.19858 0 0.01849 0 -1.5107 -0.37844 0.41829 0.52628
GLU_1999 -3.51507 0.33946 3.45548 -0.44864 0.05614 0.88045 1.14733 -1.43266 -0.00904 -0.04408 -1.30972 -0.4242 0 0 -0.79327 0 0 0.02229 0.02154 0 3.23145 -0.33148 0 -2.7348 -0.40766 0.21755 -2.07892
ILE_2000 -7.65446 1.29626 2.49735 -0.62954 0.49895 0.12443 1.91101 -2.2946 -0.03916 -0.23826 -0.90104 0.26386 0 0 0 0 0 -0.05783 0.02745 0.94061 0 -0.76296 0 0.73287 -0.51392 0.54193 -4.25707
ASP_2001 -2.84818 0.27892 4.14021 -0.26759 0.17652 0.96917 2.16844 -1.88307 -0.02177 -0.15417 -2.92578 -0.9402 0 0 -0.40156 -0.69889 0 -0.02253 0.02711 0 1.95713 -0.7512 0 -2.3716 -0.34986 1.03304 -2.88588
TRP_2002 -11.1427 1.60851 5.06639 -0.86771 0.01313 0.39625 3.08513 -3.38435 -0.02313 -0.10499 -3.00294 -0.31802 0 0 0 0 0 0.08696 0.17271 0 1.76643 -0.02182 0 1.6906 -0.25152 1.00738 -4.22366
SER_2003 -2.06011 0.41581 3.52615 -0.03922 0.0006 0.05591 1.71639 -1.52104 -0 -0 -2.14395 -0.46584 0 0 -0.40156 -0.69889 0 -0.06129 0.13739 0.16199 0 -0.32383 1.76158 -0.77834 -0.4659 0.65865 -0.52551
SER_2004 -2.74927 0.39321 3.28233 -0.03308 0.00023 0.0582 2.06173 -1.61366 -0 -0 -0.40575 -1.09552 0 0 -0.90812 0 0 -0.06484 0.08544 0.18643 0 -0.15039 0.61053 -0.77834 -0.66539 0.36229 -1.42396
GLY_2005 -2.06122 0.30618 2.62825 -5e-05 0 0 1.32109 -1.29151 -0 -0 -0.75763 -0.41187 0 0 0 0 0 -0.18413 0 0 0 -1.42548 0 0.83697 -0.89138 0.23646 -1.69432
ALA_2006 -4.54236 0.78246 2.1145 -0.02037 0 0 1.54535 -1.90173 -0.03579 -0.26084 -1.01085 -0.33952 0 0 -0.90812 0 0 0.06546 0 0 0 -0.09787 0 1.8394 -0.59889 0.32621 -3.04297
ILE_2007 -8.56993 1.25768 0.58878 -0.52946 0.37357 0.14985 0.9547 -1.94147 -0 -0 -0.52815 -0.46495 0 0 0 0 0 -0.0033 0.06956 0.4906 0 0.2027 0 0.73287 -0.15713 0.62118 -6.75291
SER_2008 -3.8881 0.14804 3.7791 -0.02411 0 0.058 2.24477 -1.93632 -0.01658 -0.13003 -2.05908 -0.50824 0 0 0 0 0 -0.01188 0.00953 0.05099 0 -0.56086 0.62899 -0.77834 -0.19468 0.46015 -2.72866
LEU_2009 -6.9608 0.96996 2.22886 -0.47533 0.27168 0.08032 1.41402 -1.87406 -0.0085 -0.08122 -1.17436 0.20654 0 0 0 0 0 0.01977 0.03039 0.44945 0 -0.36852 0 0.18072 -0.23625 0.41312 -4.91421
LEU_2010 -7.63746 0.92294 4.54965 -0.53558 0.42145 0.1517 2.41992 -2.77407 -0.02355 -0.17529 -2.39534 0.09583 0 0 0 0 0 0.07172 0.43838 0.60572 0 0.03168 0 0.18072 0.10622 0.70084 -2.84451
ASP_2011 -3.45832 0.17158 4.25438 -0.11113 0.00745 0.33818 1.38882 -1.78326 -0 -0 -1.32516 -0.29639 0 0 0 0 0 -0.0294 0.00012 0 2.14826 -0.30124 0 -2.3716 0.07388 0.47944 -0.81441
GLU_2012 -3.14433 0.50396 3.01577 -0.2021 0.03202 0.30091 0.91223 -1.37793 -0.01253 -0.13359 -0.44119 -0.59135 0 0 0 0 0 0.02603 0.02616 0 3.05737 -0.0121 0 -2.7348 -0.08347 0.78741 -0.07153
PRO_2013 -4.03819 0.47965 1.55241 -0.18023 0.06671 0.12885 0.50307 -0.78212 -0 -0 -0.30189 -0.00476 0 0 0 0 0 0.00115 0.00042 0.18131 0 -0.84576 0 -2.4119 0.40302 0.85818 -4.39009
GLU_2014 -3.75566 0.56557 4.35813 -0.24632 0.02896 0.28995 2.09468 -1.92424 -0.00341 -0.05002 -2.98956 -0.1534 0 0 0 0 0 0.05698 0.03461 0 2.9743 -0.03488 0 -2.7348 -0.00275 0.99059 -0.50126
PRO_2015 -2.95141 0.47173 1.57232 -0.11904 0.00124 0.08768 0.83232 -0.72919 -0 -0 -0.70879 0.26581 0 0 0 0 0 -0.03727 0.10868 0.20934 0 -1.07735 0 -2.4119 -0.73422 1.03244 -4.18762
TRP_2016 -12.7342 1.97068 4.29285 -0.70929 0.01142 0.27663 2.15739 -3.27559 -0.0195 -0.17655 -2.00088 -0.04688 0 0 0 0 0 -0.01726 0.07691 0 2.09166 -0.25296 0 1.6906 -0.56814 1.69973 -5.53332
PRO_2017 -3.95773 0.39347 3.48292 -0.17247 0.0364 0.11816 1.70754 -1.48984 -0.0001 -0.00199 -1.26168 0.10889 0 0 0 0 0 0.02685 0.0006 0.18854 0 -0.8969 0 -2.4119 0.16647 1.71734 -2.24542
ALA_2018 -2.78091 0.38946 2.43101 -0.02363 0 0 1.27346 -1.44221 -0 -0 -0.60716 -0.36501 0 0 0 0 0 -0.08379 0 0 0 -0.41769 0 1.8394 0.08832 0.35685 0.65809
GLY_2019 -1.00323 0.12936 1.27559 -5e-05 0 0 0.05313 -0.67188 -0.0012 -0.01659 0.34498 -0.40766 0 0 0 0 0 -0.09819 0 0 0 0.29675 0 0.83697 -0.26276 0.21581 0.69103
ALA_2020 -2.74301 0.274 1.86037 -0.0215 0 0 1.17044 -1.24964 -0.02936 -0.14094 -0.75787 -0.32375 0 0 0 0 0 -0.0401 0 0 0 0.38725 0 1.8394 0.31287 0.15567 0.69385
ARG_2021 -6.42219 0.45371 7.35187 -1.1038 0.24819 1.00179 2.70184 -3.08327 -0.05943 -0.41114 -2.44941 -0.02119 0 0 0 -0.7654 0 0.04091 0.14216 2.59726 0 -0.06478 0 -1.2888 0.605 1.2185 0.69181
PRO_2022 -4.03192 0.47833 3.783 -0.13957 0.00216 0.1016 0.99751 -1.3915 -0.00674 -0.08553 -0.7302 0.16408 0 0 0 0 0 -0.01242 0.02342 0.11179 0 -1.01347 0 -2.4119 -0.08131 1.71047 -2.5322
ARG_2023 -9.46901 0.77545 7.64392 -0.62225 0.11033 0.4149 3.28128 -3.21754 -0.00991 -0.10233 -4.23214 0.32146 0 0 -0.91028 0 0 -0.05054 0.17699 2.6182 0 0.00547 0 -1.2888 -0.53555 0.89602 -4.19434
ARG_2024 -11.1063 0.79283 9.2883 -0.636 0.13767 0.38295 4.75023 -4.17788 -0 -0 -5.95997 0.02047 0 0 -1.54376 -0.87696 0 -0.00915 0.79015 2.44232 0 -0.22565 0 -1.2888 -0.30362 0.9754 -6.54772
ALA_2025 -6.08808 1.24814 2.38528 -0.02205 0 0 2.80319 -2.28468 -0 -0 -2.64523 -0.41591 0 0 0 0 0 0.03441 0 0 0 -0.5602 0 1.8394 -0.1488 0.92634 -2.92821
GLY_2026 -5.01445 0.78257 3.56214 -0.00052 0 0 2.46245 -2.24083 -0 -0 -3.30736 -0.22807 0 0 0 0 0 -0.09665 0 0 0 -0.15079 0 0.83697 0.23868 0.6719 -2.48397
VAL_2027 -8.56066 0.93456 3.34682 -0.26403 0.1429 0.05522 3.11774 -3.02988 -0 -0 -2.76444 -0.38401 0 0 0 0 0 -0.06034 0.04339 0.2999 0 -0.55645 0 1.9342 0.17553 0.56751 -5.00204
SER_2028 -5.284 0.3216 4.4346 -0.02459 0 0.02071 2.45056 -2.41909 -0.01441 -0.13062 -2.64752 0.21485 0 0 0 -0.60724 0 0.1195 0.00362 0.55092 0 -0.10136 0.60458 -0.77834 -0.08528 0.37106 -3.00046
SER_2029 -5.38616 0.47681 4.80204 -0.02616 0 0.04661 2.48315 -2.40157 -0.00996 -0.03379 -2.42234 -1.0434 0 0 -0.35239 0 0 -0.0263 0.02344 0.22864 0 -0.33248 0.62703 -0.77834 0.19876 0.49162 -3.43479
PHE_2030 -8.98534 0.99431 4.87312 -0.94816 0.10808 0.26188 2.36643 -3.07745 -0.02039 -0.11592 -1.0279 -0.57335 0 0 0 0 0 -0.02676 0.51381 0 2.74607 -0.15316 0 1.0402 0.18682 0.45042 -1.38728
GLY_2031 -4.93521 0.40382 4.38542 -0.00038 0 0 2.18175 -2.54967 -0.0202 -0.14992 -1.42114 -0.26914 0 0 0 0 0 -0.06598 0 0 0 0.30782 0 0.83697 0.18397 0.42856 -0.68333
ILE_2032 -6.74091 0.7777 1.92008 -0.66515 0.50783 0.1535 1.75373 -1.86719 -0.01174 -0.07087 1.08487 0.2789 0 0 0 0 0 -0.03642 0.08172 0.72731 0 -0.12872 0 0.73287 0.10032 0.76707 -0.63511
SER_2033 -6.11675 1.2785 5.18195 -0.03427 0.00131 0.05732 1.83459 -2.71248 -0.02855 -0.19107 -0.87653 -1.12104 0 0 -0.84659 -0.04726 0 0.0105 0.0005 0.14518 0 -0.37136 0.64238 -0.77834 -0.27777 1.02104 -3.22875
GLY_2034 -4.46167 0.52953 4.59615 -7e-05 0 0 2.58236 -2.43186 -0 -0 -2.4406 -0.42166 0 0 0 0 0 -0.14212 0 0 0 -1.52313 0 0.83697 -0.54836 0.64231 -2.78214
THR_2035 -6.68494 0.70018 5.32399 -0.15588 0.05695 0.05901 3.48407 -2.90122 -0 -0 -3.23266 -0.28344 0 0 -1.24518 -0.04726 0 -0.02609 0.15664 0.05271 0 0.04066 4.19687 -1.0874 -0.5564 0.61875 -1.53064
ASN_2036 -7.8224 0.77015 6.5362 -0.25494 0.04072 0.40559 3.74186 -3.60221 -0 -0 -3.03307 -0.8784 0 0 0 -0.79197 0 -0.02027 0.27599 0 2.26609 -0.11766 0 -0.93687 -0.05948 0.94195 -2.53873
ALA_2037 -5.39971 0.51491 1.95984 -0.02172 0 0 2.34044 -2.0535 -0.01709 -0.14133 -2.3382 -0.32059 0 0 0 0 0 0.0159 0 0 0 0.15585 0 1.8394 0.35145 0.67515 -2.43919
HIS_D_2038 -10.6324 1.17883 7.30647 -0.4752 0.00456 0.28247 3.76314 -4.21932 -0.01709 -0.14133 -4.7425 -0.6222 0 0 0 -1.36541 0 -0.03366 0.00739 0 2.05878 -0.4022 0 -0.45461 0.22288 0.47411 -7.80724
ALA_2039 -5.688 1.00516 3.31926 -0.02364 0 0 2.76329 -2.39134 -0.0071 -0.02942 -2.76793 -0.34859 0 0 0 0 0 -0.00528 0 0 0 0.13082 0 1.8394 0.21553 0.33848 -1.64937
ILE_2040 -9.01105 0.87629 3.69528 -0.48021 0.42691 0.10336 3.01441 -2.81453 -0 -0 -3.70908 -0.01001 0 0 0 0 0 0.01081 0.00333 0.31964 0 -0.74612 0 0.73287 0.00616 0.49217 -7.08977
ILE_2041 -7.93189 0.62153 2.19047 -0.48493 0.4021 0.10505 2.74101 -2.26281 -0.0071 -0.02942 -2.58352 0.09726 0 0 0 0 0 0.01527 0.23011 0.51351 0 -0.75441 0 0.73287 -0.41793 0.6433 -6.17951
GLU_2042 -7.77303 0.61953 7.7898 -0.26086 0.04904 0.2486 3.56445 -3.26569 -0 -0 -5.47677 -0.20906 0 0 0 -0.87696 0 0.02177 0.03684 0 4.14666 0.11912 0 -2.7348 -0.18008 0.48476 -3.69668
GLU_2043 -5.56514 0.4245 6.39848 -0.29547 0.05072 0.3696 2.78276 -2.51055 -0 -0 -3.68251 -0.2825 0 0 -0.91028 0 0 0.07698 0.00814 0 2.73948 -0.08933 0 -2.7348 0.05396 0.37273 -2.79324
ALA_2044 -4.29205 0.91998 1.95265 -0.02638 0.00104 0 1.02854 -1.74194 -0.01234 -0.04059 -0.79389 -0.2401 0 0 0 0 0 -0.0635 0 0 0 -0.06731 0 1.8394 -0.2758 0.91507 -0.89723
PRO_2045 -3.26534 0.62756 1.33092 -0.18871 0.06957 0.136 0.61406 -0.64386 -0 -0 0.07143 -0.03732 0 0 0 0 0 0.03953 0.00136 0.17142 0 -0.77846 0 -2.4119 0.01901 0.95965 -3.28508
GLN_2046 -2.5393 0.25048 2.74805 -0.65573 0.0998 0.43207 1.18216 -1.35858 -0.02162 -0.11444 -2.23133 -0.25342 0 0 -0.82911 0 0 -0.02255 0.02407 0 2.69065 0.09157 0 -0.18838 0.25047 0.37362 -0.07153
VAL_2047 -2.93695 0.09424 1.94177 -0.26704 0.14421 0.05153 0.81062 -1.18287 -0.00076 -0.00205 -0.6322 0.11415 0 0 -0.82911 0 0 -0.08459 2e-05 0.10634 0 -0.45496 0 1.9342 -0.3138 0.28091 -1.22637
VAL_2048 -1.94609 0.10441 1.19468 -0.27207 0.16038 0.05406 0.3888 -0.81671 -0 -0 -0.08467 -0.04868 0 0 0 0 0 -0.07398 5e-05 0.13419 0 -0.50821 0 1.9342 -0.50164 0.16432 -0.11698
GLU_2049 -2.02813 0.07364 2.68927 -0.21722 0.02783 0.32134 1.38025 -1.14576 -0.00076 -0.00205 -2.21539 -0.43548 0 0 0 -1.73251 0 -0.08123 0.06899 0 3.65795 -0.03998 0 -2.7348 -0.57193 0.09802 -2.88793
GLY_2050 -1.84922 0.03932 2.16348 -0.00037 0 0 0.56588 -1.01997 -0 -0 -0.22125 -0.18387 0 0 0 0 0 -0.05265 0 0 0 -0.89287 0 0.83697 -0.1568 0.07062 -0.70073
GLU_2051 -1.68619 0.19406 2.15321 -0.49639 0.28218 1.61042 0.63329 -0.93386 -0 -0 -1.75698 -2.55894 0 0 -0.46171 0 0 -0.00304 0.02061 0 4.47359 -0.02911 0 -2.7348 -0.09067 0.11313 -1.27122
ARG_2052 -4.20628 0.31432 4.18882 -0.82644 0.16775 0.57293 1.75922 -1.86033 -0 -0 -1.0558 -0.02686 0 0 -0.46171 0 0 0.01991 0.01054 2.01913 0 -0.01787 0 -1.2888 -0.11617 0.29094 -0.51672
VAL_2053 -3.83984 0.35458 3.15943 -0.27431 0.16824 0.05337 1.56487 -1.83826 -0 -0 -0.62661 0.39581 0 0 0 0 0 -0.10009 0.00065 0.19892 0 -0.09754 0 1.9342 -0.1637 0.2962 1.18592
GLU_2054 -2.23414 0.15693 1.77029 -0.2743 0.04521 0.3237 0.61446 -1.0331 -0 -0 0.03848 -0.21536 0 0 0 0 0 -0.05539 0.02899 0 2.775 -0.05841 0 -2.7348 -0.60212 0.11582 -1.33876
ALA_2055 -2.75081 0.15167 1.576 -0.02422 0 0 0.70924 -1.13236 -0 -0 0.63218 -0.18522 0 0 0 0 0 -0.03521 0 0 0 -0.16919 0 1.8394 -0.7279 0.08834 -0.02808
GLY_2056 -1.50993 0.04036 1.96589 -0.00025 0 0 0.97225 -0.98358 -0.00531 -0.07131 -0.58706 -0.15559 0 0 -0.54472 0 0 -0.05933 0 0 0 -1.15966 0 0.83697 -0.3179 0.11654 -1.46263
ASP_2057 -3.14374 0.20671 3.46723 -0.11178 0.0136 0.33026 1.59938 -1.65475 -0.00532 -0.07154 -2.46309 -1.19625 0 0 -0.54108 0 0 -0.02551 0.00067 0 2.11912 -0.29739 0 -2.3716 0.01118 0.28188 -3.85202
VAL_2058 -3.7166 0.35634 2.75896 -0.30818 0.32323 0.07839 1.14178 -1.68536 -0.0108 -0.05275 -1.42486 -0.45583 0 0 -0.54108 0 0 0.60638 0.00414 0.10641 0 0.11134 0 1.9342 0.06419 0.48182 -0.22828
VAL_2059 -5.18543 0.88695 0.59701 -0.25754 0.11451 0.05335 0.83811 -1.31528 -0 -0 -0.60891 -0.41746 0 0 0 0 0 -0.0908 0.0951 0.22679 0 -0.65029 0 1.9342 0.03215 0.64643 -3.10111
ALA_2060 -4.59851 0.64654 2.25681 -0.03022 0.01558 0 1.7677 -1.71291 -0.00079 -0.01242 -2.00292 -0.48002 0 0 0 0 0 -0.00622 0 0 0 0.17931 0 1.8394 0.78963 1.42669 0.07764
PRO_2061 -5.3977 1.14854 1.90989 -0.18164 0.06275 0.13096 0.87398 -1.24391 -0.02866 -0.21207 -0.81676 -0.02168 0 0 0 0 0 0.03862 0.00175 0.18235 0 -0.82708 0 -2.4119 1.27757 1.29328 -4.22171
TRP_2062 -12.3904 1.72899 2.12797 -0.73147 0.42383 0.41476 2.82722 -3.11227 -0.00335 -0.02263 -3.05703 -0.33844 0 0 0 0 0 0.00222 0.00251 0 3.02081 -0.06883 0 1.6906 0.01998 0.59858 -6.86697
VAL_2063 -6.7828 0.94786 1.01777 -0.28103 0.20276 0.06255 1.56717 -1.88214 -0.0092 -0.07046 -0.373 -0.28135 0 0 0 0 0 -0.05739 0.00451 0.20483 0 -0.74501 0 1.9342 -0.51663 0.51862 -4.53875
LEU_2064 -7.18181 0.74645 1.43265 -0.47766 0.17171 0.09216 2.07726 -1.92198 -0.00256 -0.01022 -2.28981 0.09451 0 0 0 0 0 0.00587 0.2242 0.62257 0 -0.15102 0 0.18072 -0.2684 0.43395 -6.22143
SER_2065 -4.57453 0.38355 2.99722 -0.03722 0 0.08469 1.4864 -1.58975 -0.02467 -0.28315 -1.34062 -0.23701 0 0 0 0 0 -0.00575 0.03233 0.1265 0 -0.46538 0.61058 -0.77834 -0.20676 0.49235 -3.32956
ALA_2066 -6.06314 0.74632 3.18137 -0.02045 0 0 2.74922 -2.48931 -0 -0 -1.73711 -0.36083 0 0 0 0 0 0.02089 0 0 0 -0.51729 0 1.8394 -0.1442 0.48924 -2.3059
SER_2067 -3.71574 0.12213 2.2936 -0.03129 0.00015 0.05297 0.87593 -1.27691 -0.00844 -0.09207 -0.31683 -1.07255 0 0 0 0 0 -0.04501 0.00503 0.23546 0 -0.3072 0.68135 -0.77834 -0.37367 0.36756 -3.38388
SER_2068 -4.98116 0.417 5.30781 -0.02877 0 0.06848 2.73881 -2.72157 -0.00844 -0.09207 -2.0241 -0.36827 0 0 -0.7102 0 0 -0.01319 0.03702 0.0678 0 -0.51729 0.6372 -0.77834 -0.51921 0.16266 -3.32581
ALA_2069 -3.94415 0.14874 4.19776 -0.02232 0 0 1.3423 -2.13769 -0 -0 -1.06931 -0.34632 0 0 0 0 0 -0.03811 0 0 0 -0.27323 0 1.8394 -0.42054 0.10941 -0.61406
GLU_2070 -3.83281 0.17575 4.69636 -0.46948 0.29168 1.48568 1.93166 -2.25362 -0.0292 -0.14893 -1.92638 -2.95442 0 0 0 0 0 0.10171 0.03476 0 3.95145 -0.23894 0 -2.7348 -0.48014 0.18715 -2.21253
GLY_2071 -4.77761 0.52039 4.70082 -5e-05 0 0 2.61518 -2.60386 -0.03275 -0.17454 -1.80697 -0.41892 0 0 -0.7102 0 0 -0.03451 0 0 0 0.56534 0 0.83697 0.10387 0.32492 -0.8919
LEU_2072 -9.10933 0.72288 4.29292 -0.62711 0.16301 0.20386 2.48576 -3.45583 -0 -0 -2.06474 0.07644 0 0 0 0 0 0.13588 0.07803 0.91666 0 -0.21129 0 0.18072 0.26365 0.39927 -5.54922
ARG_2073 -8.06524 0.4445 8.10821 -0.69255 0.13959 0.41526 4.06562 -4.12758 -0.00059 -0.00366 -3.86713 0.45775 0 0 -1.14383 0 0 0.02058 0.21563 2.41537 0 -0.05424 0 -1.2888 -0.22371 0.51104 -2.67378
ALA_2074 -5.18065 0.47537 4.45132 -0.02304 0 0 2.97689 -2.70386 -0 -0 -2.49249 -0.36329 0 0 0 0 0 0.0131 0 0 0 -0.29946 0 1.8394 -0.45044 0.42115 -1.33599
GLN_2075 -8.04078 0.45715 7.3654 -0.67691 0.06886 0.66372 3.38483 -3.49596 -0.02866 -0.30247 -3.45258 -0.78939 0 0 -0.49313 0 0 0.10158 0.10009 0 2.86688 -0.06692 0 -0.18838 -0.39325 0.51729 -2.40264
ALA_2076 -6.9487 0.58309 3.21678 -0.02134 0 0 3.03178 -2.95784 -0.00355 -0.02561 -2.06378 -0.37254 0 0 0 0 0 0.00673 0 0 0 -0.21623 0 1.8394 -0.29954 0.52086 -3.71049
ALA_2077 -4.54183 0.35305 3.68376 -0.02157 0 0 2.51246 -2.55661 -0 -0 -1.91899 -0.34978 0 0 0 0 0 0.0142 0 0 0 -0.15333 0 1.8394 -0.32062 0.22329 -1.23656
ARG_2078 -6.90175 0.40552 6.51075 -0.60435 0.11985 0.33588 2.87826 -3.01101 -0.01394 -0.09796 -2.59436 0.24565 0 0 0 0 0 0.03692 0.28016 2.52824 0 -0.05768 0 -1.2888 -0.2998 0.24007 -1.28837
LEU_2079 -9.72464 1.42981 3.13835 -0.66927 0.24836 0.24266 2.7365 -2.83421 -0 -0 -2.26077 0.09565 0 0 0 0 0 -0.03432 0.03858 0.92302 0 -0.24991 0 0.18072 -0.26782 0.45546 -6.55183
ALA_2080 -5.46878 0.53309 4.5277 -0.02217 0 0 2.47927 -2.81055 -0 -0 -1.91744 -0.3726 0 0 0 0 0 0.12128 0 0 0 -0.31488 0 1.8394 -0.31372 0.43751 -1.28189
ALA_2081 -4.13088 0.2839 4.14835 -0.02077 0 0 2.11162 -2.29214 -0 -0 -1.75943 -0.34102 0 0 0 0 0 -0.02072 0 0 0 -0.07677 0 1.8394 -0.29783 0.29116 -0.26513
HIS_2082 -7.07101 0.93144 6.04972 -0.61325 0.00719 0.61869 3.15646 -2.92657 -0 -0 -2.62626 -0.34593 0 0 -0.52443 0 0 -0.02074 0.12166 0 1.87762 0.07508 0 -0.45461 -0.1758 0.55413 -1.36662
LEU_2083 -7.59083 1.41011 1.85096 -0.55743 0.25838 0.16649 1.47923 -1.97272 -0.00061 -0.00227 -0.94905 0.19292 0 0 0 0 0 0.01949 0.02216 0.08508 0 0.0071 0 0.18072 0.07002 0.74773 -4.58253
ARG_2084 -3.77303 0.3886 4.15188 -0.47922 0.08357 0.27614 1.55743 -1.94826 -0.00726 -0.08107 -1.83186 0.1488 0 0 0 0 0 0.02043 0.202 1.90315 0 -0.01865 0 -1.2888 -0.04942 0.59682 -0.14875
GLU_2085 -2.50493 0.34133 3.28772 -0.3788 0.07038 0.62901 1.56975 -1.40235 -0.01343 -0.04793 -0.24865 -0.52665 0 0 0 0 0 0.2178 0.13734 0 2.209 0.55942 0 -2.7348 0.25903 0.32896 1.7522
HIS_2086 -3.03513 0.71471 3.36445 -0.52732 0.04116 0.43941 1.68544 -1.4708 -0.01282 -0.04566 -1.22279 -0.77903 0 0 -1.08148 0 0 -0.017 0.06944 0 1.56227 -0.03295 0 -0.45461 0.33226 0.86613 0.39567
PRO_2087 -2.56315 0.75311 2.04031 -0.09128 0.00185 0.05709 0.64588 -0.89797 -0 -0 1.03018 0.64448 0 0 0 0 0 -0.16722 0.0063 0.59964 0 -0.54862 0 -2.4119 -0.27531 1.08377 -0.09283
GLY_2088 -1.71041 0.15725 2.20564 -4e-05 0 0 1.25823 -1.04782 -0 -0 -1.43264 -0.40666 0 0 -1.08148 0 0 -0.20168 0 0 0 0.25736 0 0.83697 0.16414 0.54686 -0.45428
GLN_2089 -4.77211 0.77532 3.55333 -0.73042 0.15077 0.53877 1.37751 -1.83826 -0.02483 -0.1148 -0.80363 -0.16518 0 0 0 0 0 -0.08064 0.00038 0 2.66422 0.17003 0 -0.18838 0.3455 0.48313 1.34073
ASP_2090 -5.1366 0.68324 7.70966 -0.20544 0.09951 0.63939 4.22683 -3.10121 -0.00503 -0.05399 -6.25624 -1.50443 0 0 -0.67426 -0.80623 0 0.01695 0.01667 0 2.51444 -0.46625 0 -2.3716 -0.23473 1.06084 -3.84847
PRO_2091 -6.04276 0.90405 3.65664 -0.07257 0 0.04494 2.53338 -1.86661 -0 -0 -1.68126 0.58462 0 0 0 0 0 -0.21604 0.07889 0.23982 0 -0.92491 0 -2.4119 0.05421 0.99066 -4.12885
ARG_2092 -6.73623 0.38429 8.05922 -0.54752 0.06208 0.29944 3.64578 -3.70902 -0 -0 -5.71099 0.30289 0 0 -1.21898 -0.80623 0 -0.04398 0.06429 1.90671 0 -0.12919 0 -1.2888 0.08764 0.60789 -4.77071
ASP_2093 -6.98878 0.62272 8.21979 -0.11109 0.00328 0.33686 3.54263 -3.7054 -0.0084 -0.07982 -5.15997 -0.40841 0 0 -0.57937 0 0 0.21678 0.00254 0 2.14897 -0.33167 0 -2.3716 -0.39358 0.62856 -4.41594
ILE_2094 -10.1058 0.91665 3.63214 -0.48859 0.31389 0.09727 2.27477 -3.02756 -0.02225 -0.09487 -1.39199 -0.03348 0 0 0 0 0 -0.04682 0.03358 0.5298 0 -0.42939 0 0.73287 -0.13088 0.54663 -6.694
ALA_2095 -7.2212 0.83536 4.4987 -0.02188 0 0 2.46387 -3.25282 -0.02864 -0.18118 -2.15992 -0.32806 0 0 0 0 0 0.06609 0 0 0 -0.14945 0 1.8394 -0.07474 0.59871 -3.11576
TYR_2096 -8.82937 0.73937 5.53573 -0.97894 0.06583 0.35438 2.98384 -3.42275 -0.01083 -0.05484 -1.50059 -0.308 0 0 0 0 0 0.05604 0.10398 0 1.73372 -0.41952 0.00012 1.2797 0.0051 0.34376 -2.3233
SER_2097 -5.69469 0.35486 6.0276 -0.0261 0 0.06123 3.23691 -2.94053 -0.00865 -0.05625 -3.38612 -0.5638 0 0 -0.70957 0 0 0.01055 0.01908 0.75687 0 0.33032 0.61371 -0.77834 0.16167 0.28721 -2.30403
LEU_2098 -8.55835 1.10018 3.62759 -0.50074 0.17947 0.11229 2.56779 -2.823 -0.0142 -0.08553 -0.97488 0.2498 0 0 0 0 0 -0.02987 0.04936 0.57298 0 -0.22807 0 0.18072 -0.00505 0.57045 -4.00905
ALA_2099 -4.72803 0.53593 2.35236 -0.02393 1e-05 0 1.6516 -2.02474 -0.00079 -0.00589 -1.09304 -0.34204 0 0 0 0 0 -0.02017 0 0 0 -0.23528 0 1.8394 -0.35404 0.73347 -1.71518
THR_2100 -4.88272 0.39696 3.78975 -0.11656 0.10007 0.05948 2.42219 -2.15309 -0.00865 -0.05639 -0.87269 -1.25755 0 0 0 0 0 0.02514 0.04013 0.19537 0 -0.57088 2.25918 -1.0874 -0.40567 0.70872 -1.41461
GLY_2101 -4.01489 0.30579 3.81377 -6e-05 0 0 1.55816 -1.93441 -0.0118 -0.07829 -2.47099 -0.38229 0 0 -0.43758 0 0 -0.11746 0 0 0 0.3512 0 0.83697 -0.12486 0.43969 -2.26705
ARG_2102 -7.91201 0.45367 8.26557 -0.91009 0.20119 0.67777 3.17426 -3.68802 -0.06211 -0.38751 -2.87425 -0.08644 0 0 -1.15732 0 0 0.09274 0.06074 1.75052 0 -0.14358 0 -1.2888 -0.05696 0.48388 -3.40675
ALA_2103 -4.04835 0.51585 2.54127 -0.02449 0 0 2.04728 -1.64395 -0 -0 -2.16169 -0.20666 0 0 -0.53954 0 0 -0.04201 0 0 0 -0.12691 0 1.8394 -0.50999 0.46243 -1.89737
ALA_2104 -2.73882 0.22723 1.40085 -0.02991 0.0046 0 0.77722 -1.03218 -0 -0 -0.42899 -0.49219 0 0 -0.39475 0 0 -0.00262 0 0 0 -0.08625 0 1.8394 -0.30869 0.36365 -0.90148
LEU_2105 -7.81057 1.15684 4.13572 -0.45431 0.20842 0.07148 1.78835 -2.66105 -0.00454 -0.02084 -1.42073 0.5052 0 0 -0.43183 0 0 0.07025 0.03751 0.28938 0 0.05843 0 0.18072 -0.02904 1.23064 -3.09996
PRO_2106 -4.89202 0.60695 3.76068 -0.06777 1e-05 0.04183 1.8063 -1.62577 -0 -0 -1.84208 0.58939 0 0 0 0 0 -0.05757 0.10123 0.11846 0 -0.40676 0 -2.4119 0.16525 1.49767 -2.61611
HIS_D_2107 -8.62711 0.62434 6.93101 -0.43245 0.02303 0.46024 2.67065 -3.68608 -0 -0 -3.16217 -0.28425 0 0 0 0 0 0.13382 0.10622 0 2.63072 0.01469 0 -0.45461 0.39791 0.90378 -1.75026
ARG_2108 -10.4099 0.87526 7.7734 -0.47416 0.08135 0.26558 4.21774 -4.14232 -0.0264 -0.09137 -5.07396 0.08636 0 0 -0.82659 0 0 0.21459 0.04115 2.32889 0 -0.24369 0 -1.2888 -0.07453 0.89237 -5.875
ALA_2109 -5.64266 0.68407 1.53053 -0.02239 0 0 2.50268 -2.03784 -0 -0 -2.48129 -0.41696 0 0 0 0 0 -0.0092 0 0 0 -0.50365 0 1.8394 -0.13371 0.73998 -3.95104
ALA_2110 -5.76548 0.62552 2.19567 -0.02269 0 0 2.59067 -2.35612 -0 -0 -2.99932 -0.4388 0 0 0 0 0 0.42209 0 0 0 -0.12711 0 1.8394 0.22992 0.65075 -3.1555
PHE_2111 -10.3859 2.01474 2.13 -0.67617 0.09 0.33426 2.16479 -2.48444 -0 -0 -2.98411 0.41182 0 0 -0.43194 0 0 0.17788 0.00102 0 2.11116 -0.21744 0 1.0402 0.13175 1.00935 -5.56302
ALA_2112 -2.69672 0.59112 1.6026 -0.02882 0.02208 0 0.54435 -1.0699 -0.00739 -0.09679 -0.57974 -0.47739 0 0 0 0 0 0.21552 0 0 0 -0.12377 0 1.8394 0.73594 1.64115 2.11165
PRO_2113 -5.48069 1.17547 2.43866 -0.20265 0.00589 0.14645 1.45493 -1.38769 -0 -0 -1.26265 0.06614 0 0 0 0 0 0.00404 0.00057 0.36034 0 -0.86697 0 -2.4119 0.67569 1.3127 -3.97169
VAL_2114 -3.50173 0.4501 0.84323 -0.32528 0.33104 0.07868 0.54905 -1.03504 -0.0108 -0.05275 -0.11269 -0.76193 0 0 0 0 0 0.0398 0.00414 0.19085 0 0.40574 0 1.9342 0.50143 0.43988 -0.03208
ASP_2115 -4.39562 0.29943 5.76691 -0.18647 0.05554 0.58442 3.49506 -2.73947 -0 -0 -4.24766 -1.57132 0 0 -0.64618 0 0 -0.06743 0.04496 0 2.4362 -0.56248 0 -2.3716 1.17829 0.46831 -2.4591
GLU_2116 -3.59591 0.32466 3.7632 -0.5117 0.14933 1.4287 1.56555 -1.87958 -0 -0 -0.69583 -2.92403 0 0 0 0 0 -0.06134 0.01335 0 3.62762 -0.30004 0 -2.7348 0.15645 0.43475 -1.23961
SER_2117 -4.08702 0.3887 5.73492 -0.02149 0 0.05019 2.71204 -2.58743 -0 -0 -2.91939 -0.66739 0 0 -0.64618 -0.3797 0 0.08591 0.00109 0.59829 0 0.32964 0.65396 -0.77834 -0.01319 0.46489 -1.08047
ALA_2118 -5.46084 0.43489 4.93481 -0.02312 0 0 2.41478 -2.90824 -0.00931 -0.06317 -1.52549 -0.37198 0 0 0 0 0 -0.04557 0 0 0 -0.29157 0 1.8394 0.04717 0.39688 -0.63136
ALA_2119 -6.41593 0.97184 3.24304 -0.02192 0 0 2.53168 -2.73221 -0 -0 -2.12109 -0.36919 0 0 0 0 0 0.0612 0 0 0 -0.36164 0 1.8394 -0.57229 0.34815 -3.59897
LEU_2120 -6.44455 0.50827 4.46758 -0.50404 0.27104 0.11212 2.56337 -2.71914 -0 -0 -1.5902 -0.01619 0 0 0 0 0 0.02453 0.04739 3.15458 0 -0.26303 0 0.18072 -0.35499 0.39139 -0.17115
ARG_2121 -5.79613 0.2685 6.70908 -0.82209 0.15621 0.56986 2.72122 -3.30045 -0 -0 -2.60678 0.31963 0 0 0 -0.3797 0 -0.00649 0.07973 1.44092 0 -0.09895 0 -1.2888 -0.30371 0.38482 -1.95311
VAL_2122 -6.89543 1.26982 3.63766 -0.26506 0.13159 0.04347 2.39889 -2.71547 -4e-05 -0.00078 -2.39661 0.33747 0 0 0 0 0 -0.00936 0.04799 0.88784 0 -0.02394 0 1.9342 -0.32813 0.61282 -1.33306
LEU_2123 -10.1397 1.67319 3.51742 -0.71373 0.29562 0.24343 3.18256 -3.2337 -0.00931 -0.06317 -2.00173 0.19117 0 0 0 0 0 0.17923 0.0627 0.91628 0 -0.24061 0 0.18072 -0.19891 0.88993 -5.2686
ASP_2124 -5.09299 0.41651 6.25966 -0.10194 0.00369 0.30267 3.17364 -3.19173 -0.00726 -0.08107 -2.43978 -0.43746 0 0 0 0 0 0.0342 0.0158 0 1.69643 0.23273 0 -2.3716 -0.18945 0.81625 -0.96171
GLY_2125 -4.79866 0.24929 5.73448 -5e-05 0 0 3.06435 -2.9947 -0 -0 -2.62387 -0.42646 0 0 0 0 0 -0.04944 0 0 0 0.28434 0 0.83697 0.46395 0.39924 0.13945
LEU_2126 -7.23143 0.76454 3.47204 -0.68711 0.18494 0.26182 2.35931 -2.62222 -0.00059 -0.00366 -1.98112 0.10868 0 0 0 0 0 -0.0219 0.02267 0.93379 0 -0.23535 0 0.18072 0.4676 0.33542 -3.69184
ALA_2127 -5.77597 0.47227 3.55118 -0.02283 0 0 2.78053 -2.76954 -0 -0 -2.38918 -0.36441 0 0 -1.14383 0 0 -0.06315 0 0 0 -0.4027 0 1.8394 -0.42087 0.3874 -4.32171
THR_2128 -4.6247 0.27764 5.42374 -0.13007 0.05201 0.0708 2.40254 -2.69328 -0 -0 -1.17953 -0.87199 0 0 0 0 0 -0.02982 0.03461 0.01603 0 -0.16466 2.38308 -1.0874 -0.55012 0.26446 -0.40665
GLY_2129 -2.72388 0.12013 3.2877 -5e-05 0 0 1.09132 -1.61558 -0 -0 -1.2393 -0.38135 0 0 0 0 0 -0.14041 0 0 0 -1.2049 0 0.83697 -0.53335 0.28725 -2.21544
ASN_2130 -3.69942 0.20081 4.36414 -0.27394 0.06407 0.46183 1.59739 -2.1641 -1e-05 -0.00025 -0.98561 -0.91006 0 0 0 0 0 -0.05076 0.00838 0 1.80667 -0.4679 0 -0.93687 0.1272 0.6415 -0.21692
ALA_2131 -1.8107 0.21558 1.23621 -0.01129 0 0 0.3739 -0.81147 -0 -0 0.24345 -0.21464 0 0 0 0 0 0.09229 0 0 0 0.73038 0 1.8394 1.90629 0.80864 4.59805
ASP_2132 -1.38772 0.15475 1.74007 -0.27572 0.23598 0.93793 0.5496 -0.8817 -1e-05 -0.00012 0.42749 -3.40601 0 0 0 0 0 0.20758 0.32575 0 1.99519 -0.68146 0 -2.3716 1.92895 1.02133 0.52029
GLY_2133 -2.38427 0.30594 2.02565 -5e-05 0 0 1.08127 -1.17368 -6e-05 -0.00103 -0.978 -0.38084 0 0 0 0 0 -0.08745 0 0 0 0.23136 0 0.83697 0.44822 0.91616 0.84019
ALA_2134 -4.11398 0.69835 0.49369 -0.02418 3e-05 0 0.47968 -1.4216 -0 -0 -0.60767 -0.40139 0 0 0 0 0 0.15978 0 0 0 -0.43388 0 1.8394 0.02412 0.54595 -2.76171
ALA_2135 -4.5144 1.02469 2.02582 -0.0261 0.00067 0 2.3899 -2.0018 -0 -0 -2.44944 -0.29558 0 0 0 0 0 -0.02038 0 0 0 0.12772 0 1.8394 -0.14798 0.71939 -1.32809
VAL_2136 -3.48304 0.32205 -0.2019 -0.25511 0.13003 0.05117 0.46425 -0.95437 -0 -0 -0.43363 -0.35122 0 0 0 0 0 -0.0743 0.05666 0.31685 0 -0.68167 0 1.9342 -0.33662 0.48611 -3.01056
GLY_2137 -2.70119 0.08998 2.8355 -0.00146 0 0 1.98525 -1.56252 -0.00254 -0.01829 -2.51923 -0.34565 0 0 0 0 0 -0.08364 0 0 0 -1.22687 0 0.83697 0.14498 0.16802 -2.40067
THR_2138 -2.89874 0.20598 2.94159 -0.21979 0.15144 0.0954 1.10126 -1.33435 -0.00254 -0.01829 -0.95304 -1.18961 0 0 0 0 0 -0.00093 0.01532 0.24169 0 0.13345 2.34617 -1.0874 0.38699 0.20271 0.11733
SER_2139 -2.89387 0.13214 3.2145 -0.0301 0.00017 0.05495 1.88639 -1.50092 -0 -0 -0.99187 -1.10353 0 0 -0.89201 0 0 -0.02171 0.01255 0.28009 0 -0.34857 0.60662 -0.77834 0.25092 0.36732 -1.75527
ARG_2140 -1.80683 0.07696 1.55701 -0.64546 0.1243 0.47236 0.20925 -0.65458 -0 -0 -0.18369 -0.1632 0 0 0 0 0 -0.06009 0.02712 1.74581 0 -0.15847 0 -1.2888 0.01007 0.30763 -0.43059
ALA_2141 -2.03434 0.07483 2.12589 -0.02249 0 0 1.29284 -1.13808 -0 -0 -0.88397 -0.41549 0 0 -0.89201 0 0 0.01039 0 0 0 -0.52416 0 1.8394 -0.15329 0.12581 -0.59466
GLN_2142 -2.83238 0.05645 2.85848 -0.65137 0.0838 0.4354 1.38077 -1.4676 -0 -0 -1.38942 -0.1719 0 0 -0.81536 0 0 -0.01451 0.03438 0 2.84909 0.16769 0 -0.18838 0.0263 0.16265 0.52411
GLN_2143 -4.33216 0.21127 3.9339 -0.63582 0.11916 0.65478 1.44622 -1.799 -0 -0 -1.47506 -0.61717 0 0 -0.81536 0 0 0.07135 0.00021 0 1.99822 -0.07519 0 -0.18838 -0.03742 0.4057 -1.13474
ARG_2144 -6.43872 0.77063 4.75366 -0.46639 0.0912 0.24238 2.56089 -2.40029 -0 -0 -3.53962 0.45007 0 0 0 0 0 -0.02288 0.19614 2.33396 0 -0.11597 0 -1.2888 -0.28163 0.72813 -2.42726
ALA_2145 -4.13288 0.39027 2.58881 -0.02502 8e-05 0 2.53797 -1.92446 -0 -0 -2.83415 -0.26047 0 0 0 0 0 -0.03139 0 0 0 0.13331 0 1.8394 -0.22846 0.57294 -1.37405
VAL_2146 -8.73922 1.51698 1.95268 -0.28473 0.29463 0.06068 2.63479 -2.57951 -0 -0 -2.88148 -0.22969 0 0 0 0 0 0.16807 0.00335 0.33759 0 -0.77916 0 1.9342 -0.2126 0.44406 -6.35936
PHE_2147 -11.6094 1.63462 2.08209 -0.51491 0.18138 0.20132 3.15769 -2.55719 -0.01118 -0.03614 -2.63699 -0.13183 0 0 0 0 0 -0.0248 0.10352 0 3.97576 -0.18335 0 1.0402 -0.31766 0.88114 -4.76574
VAL_2148 -8.70774 1.27318 2.69578 -0.28936 0.23397 0.06204 2.76534 -2.60273 -0 -0 -2.46758 -0.22009 0 0 0 0 0 -0.0513 0.05549 0.23557 0 -0.70042 0 1.9342 -0.32327 0.80278 -5.30416
PHE_2149 -12.7375 2.0558 2.46268 -0.669 0.15966 0.38007 2.65073 -3.15189 -0.01118 -0.03614 -2.79179 0.05473 0 0 0 0 0 -0.01679 0.00378 0 2.19647 -0.38305 0 1.0402 -0.04679 1.02151 -7.81855
PRO_2150 -7.33346 1.02643 4.09262 -0.18417 0.00034 0.12849 1.39834 -1.67454 -0 -0 -1.50978 0.10303 0 0 -0.35853 0 0 0.01809 0.03485 0.54391 0 -1.00071 0 -2.4119 -0.09859 1.00515 -6.22043
GLY_2151 -4.13166 0.46222 3.4779 -0.00027 0 0 1.73258 -1.91991 -0.02549 -0.12241 -0.74964 -0.14682 0 0 0 0 0 -0.05898 0 0 0 -0.70168 0 0.83697 -0.16748 0.32381 -1.19086
GLN_2152 -5.10433 0.32569 3.5619 -1.00654 0.29147 1.23802 1.39071 -1.86839 -0.01892 -0.19278 -1.59912 -0.75972 0 0 -0.7496 -0.80039 0 -0.01278 0.27327 0 4.79681 0.22342 0 -0.18838 0.005 0.28451 0.08985
GLY_2153 -2.70643 0.13646 2.57274 -0.0001 0 0 1.29471 -1.41908 -0.04165 -0.1382 -0.45285 -0.3123 0 0 -1.10124 0 0 -0.15104 0 0 0 -1.53299 0 0.83697 0.37363 0.19037 -2.451
TRP_2154 -12.6507 2.40253 5.10292 -1.32627 0.12136 0.55228 3.22046 -3.46506 -0.02549 -0.12241 -1.94709 -0.6065 0 0 -0.35853 0 0 -0.02409 0.05044 0 1.90812 0.00521 0 1.6906 0.24856 0.60452 -4.61913
GLN_2155 -6.35452 0.3493 4.13661 -0.79915 0.32167 1.27396 2.02645 -2.23631 -0.04515 -0.16031 -2.34361 -2.17184 0 0 -1.10124 -0.80039 0 -0.02636 0.06129 0 4.60178 0.17439 0 -0.18838 -0.42991 0.75429 -2.95741
TRP_2156 -11.7714 1.2522 6.95622 -1.09824 0.02797 0.50828 4.00164 -4.16723 -0 -0 -2.83046 -0.35714 0 0 -0.44953 0 0 0.10171 0.01304 0 1.69021 -0.4927 0 1.6906 -0.06322 0.66782 -4.32023
ALA_2157 -2.70059 0.15125 1.54803 -0.03043 0.0106 0 0.19619 -1.04549 -0 -0 0.08269 -0.46298 0 0 0 0 0 -0.02515 0 0 0 -0.01352 0 1.8394 0.53392 0.59009 0.67402
GLY_2158 -4.30566 0.62429 3.1421 -8e-05 0 0 1.46033 -1.99492 -0.02413 -0.15481 -1.29328 -0.31999 0 0 0 0 0 -0.14233 0 0 0 -1.54114 0 0.83697 0.75478 0.23136 -2.72652
MET_2159 -9.9919 1.70979 3.35479 -0.62613 0.68869 0.24152 2.0965 -2.62847 -0 -0 -0.5046 -0.53959 0 0 0 0 0 -0.04905 0.24103 3.97905 0 0.33617 0 0.60916 0.37115 0.46801 -0.24389
ALA_2160 -4.85857 0.3705 0.72516 -0.02813 0.01757 0 0.89758 -1.5191 -0 -0 -0.08053 -0.60275 0 0 0 0 0 0.02189 0 0 0 0.18533 0 1.8394 0.28842 0.57504 -2.16817
VAL_2161 -7.08443 1.03638 3.32722 -0.29763 0.18499 0.06577 1.67716 -2.6053 -0.01452 -0.06682 -0.54664 -0.14963 0 0 0 0 0 -0.00382 0.00235 0.09347 0 -0.48709 0 1.9342 0.42979 0.41547 -2.08911
ASP_2162 -4.46156 0.41491 6.69792 -0.15271 0.02688 0.54671 3.51845 -2.93975 -0.02413 -0.15481 -5.9978 -1.85993 0 0 -1.39688 0 0 0.07805 0.19648 0 4.44638 0.00067 0 -2.3716 -0.09497 1.06237 -2.46532
LEU_2163 -9.61719 1.13743 3.9776 -0.69963 0.28727 0.27642 2.45238 -3.02091 -0.04164 -0.13178 -2.01443 0.05652 0 0 -0.72641 0 0 -0.07768 0.0403 1.06936 0 -0.16999 0 0.18072 -0.27763 1.1864 -6.11291
LEU_2164 -6.92373 0.95716 2.31021 -0.53751 0.37322 0.1483 1.7568 -2.16622 -0 -0 -0.80153 0.21756 0 0 0 0 0 -0.08026 0.26226 0.28816 0 -0.27749 0 0.18072 -0.24221 0.61722 -3.91733
ASP_2165 -2.8223 0.16954 4.48642 -0.10611 0.00333 0.32198 2.09945 -1.96863 -0.01811 -0.1024 -3.34041 -0.21492 0 0 0 -1.7537 0 -0.0536 0.0199 0 2.05174 -0.3024 0 -2.3716 -0.29105 0.4708 -3.72208
THR_2166 -4.36689 0.15158 4.18666 -0.12138 0.08523 0.06014 1.84022 -1.9329 -0.0036 -0.03581 -0.88554 -1.18072 0 0 0 -0.63709 0 0.1797 0 0.14904 0 -0.36173 2.32214 -1.0874 -0.29405 0.55351 -1.37887
SER_2167 -5.28073 0.59111 5.39161 -0.0421 0.00754 0.08142 3.17998 -2.54252 -0 -0 -2.50771 -0.55622 0 0 -0.48774 0 0 0.21244 0.0437 0.25926 0 0.23918 0.61635 -0.77834 0.55235 1.0485 0.02808
PRO_2168 -2.84083 0.31337 2.21006 -0.06853 0 0.04286 1.27075 -1.22931 -1e-05 -0.00013 -1.14798 0.61597 0 0 0 0 0 -0.13958 0.02986 0.23548 0 -0.09699 0 -2.4119 0.72929 0.79723 -1.69039
VAL_2169 -4.63137 0.36899 2.81389 -0.30956 0.2013 0.07087 1.56989 -1.93787 -0.01342 -0.12999 -0.74782 -0.12043 0 0 0 0 0 -0.05586 0.0025 0.03846 0 -0.39716 0 1.9342 0.02967 0.27215 -1.04158
PHE_2170 -12.4178 1.52004 3.58298 -0.97444 0.06026 0.39621 3.26157 -3.11848 -0 -0 -2.22719 0.05037 0 0 -0.48774 0 0 -0.00534 0.03268 0 1.89705 -0.39109 0 1.0402 0.03304 0.36011 -7.3875
ALA_2171 -5.78044 0.50785 4.51034 -0.02238 0 0 2.51535 -2.93348 -0 -0 -2.25335 -0.34824 0 0 0 0 0 -0.02486 0 0 0 -0.1659 0 1.8394 -0.15222 0.48496 -1.82296
ALA_2172 -4.55117 0.25792 4.93263 -0.02097 0 0 2.38633 -2.70459 -0 -0 -1.79624 -0.35417 0 0 0 0 0 -0.01732 0 0 0 -0.02004 0 1.8394 -0.13673 0.31786 0.13291
ALA_2173 -5.33552 0.34308 4.29624 -0.02223 0 0 2.68851 -2.62081 -0.02044 -0.16418 -2.64855 -0.36709 0 0 0 0 0 -0.0551 0 0 0 -0.20412 0 1.8394 -0.23295 0.28588 -2.21788
LEU_2174 -10.1775 1.58313 3.6425 -0.70348 0.64517 0.28077 2.77058 -3.12878 -0 -0 -2.78343 0.07388 0 0 0 0 0 0.06663 0.59616 1.16333 0 -0.28944 0 0.18072 -0.35356 0.94149 -5.49176
ARG_2175 -6.49225 0.51851 6.5048 -0.71479 0.07807 0.4503 2.72555 -3.43303 -1e-05 -0.00013 -2.04774 0.32035 0 0 0 0 0 0.00229 0.06573 1.44986 0 -0.09691 0 -1.2888 -0.3067 0.97123 -1.29366
GLU_2176 -4.98031 0.24502 5.26753 -0.21227 0.02888 0.2961 2.35729 -2.63147 -0.02044 -0.16418 -1.97596 -0.59093 0 0 0 0 0 -0.02404 0.0035 0 3.00332 -0.23451 0 -2.7348 -0.45671 0.35594 -2.46804
CYS_2177 -7.95799 0.65486 4.51177 -0.04888 0 0.01563 2.88371 -2.74626 -0 -0 -2.53318 0.03855 0 0 0 0 0 -0.00313 0.08403 0.30538 0 0.2768 0 3.6196 -0.05671 0.23815 -0.71768
ALA_2178 -5.69106 0.19045 4.26003 -0.02137 0 0 3.05703 -2.75598 -0.01037 -0.11794 -2.35645 -0.36221 0 0 0 0 0 0.0364 0 0 0 -0.24662 0 1.8394 -0.00384 0.26076 -1.92178
ASP_2179 -3.74873 0.28579 5.0405 -0.10646 0.00586 0.32124 1.86371 -2.32379 -0.00462 -0.07127 -0.90057 -0.36755 0 0 0 0 0 0.02343 0.01658 0 1.73496 0.20825 0 -2.3716 -0.34896 0.33239 -0.41083
ALA_2180 -5.08932 0.55233 2.91175 -0.02167 0 0 1.73475 -2.29252 -0 -0 -1.47121 -0.35637 0 0 0 0 0 -0.02222 0 0 0 -0.30297 0 1.8394 -0.39443 0.37635 -2.53613
LEU_2181 -10.0287 1.6386 2.58847 -0.48528 0.10292 0.12096 2.77479 -2.79543 -0 -0 -2.39772 0.23447 0 0 0 0 0 0.10161 0.50429 0.44471 0 -0.21574 0 0.18072 -0.26453 0.95422 -6.54164
GLU_2182 -6.30995 0.80581 6.80922 -0.74392 0.13086 1.44862 2.79025 -2.93708 -0.01085 -0.09702 -3.6356 -0.60298 0 0 0 0 0 -0.05398 0.17915 0 4.17155 -0.16366 0 -2.7348 5.73972 2.19221 6.97756
PRO_2183 -4.13783 0.88851 3.23735 -0.07631 0 0.04652 0.75177 -1.30317 -0 -0 -0.63411 0.58838 0 0 0 0 0 -0.18472 0.00796 0.3963 0 -0.63253 0 -2.4119 5.64339 1.74922 3.92884
HIS_D_2184 -6.40943 0.81393 4.6598 -0.44106 0.03187 0.58162 2.10263 -2.47017 -0 -0 -2.73659 -0.30977 0 0 -0.42301 -0.70984 0 0.03212 0.06516 0 1.6708 -0.49989 0 -0.45461 -0.10774 0.59428 -4.00988
LEU_2185 -8.55018 1.51306 4.15851 -0.51678 0.20024 0.13269 2.43391 -2.73206 -0 -0 -0.55829 0.17312 0 0 0 0 0 0.21855 0.02132 0.49746 0 0.00674 0 0.18072 0.62949 0.92322 -1.26829
ASP_2186 -2.75133 0.26694 3.71039 -0.11105 0.0091 0.34786 1.02653 -1.65999 -0 -0 -2.74301 -0.39935 0 0 0 -0.38057 0 -0.02254 0.0892 0 2.11398 0.2086 0 -2.3716 0.82281 0.95545 -0.88856
PHE_2187 -5.35704 0.62521 2.85687 -0.54896 0.02244 0.27836 1.27969 -1.73371 -0.01659 -0.14369 -0.70115 0.0383 0 0 0 0 0 0.20484 0.0001 0 1.92232 -0.21687 0 1.0402 0.03872 0.74143 0.33048
GLU_2188 -4.2877 0.55271 2.94874 -0.21123 0.03669 0.31842 0.67914 -1.29312 -0 -0 -0.11637 -0.52179 0 0 0 0 0 -0.00143 0.00611 0 3.03374 0.06337 0 -2.7348 -0.15315 0.66569 -1.01499
VAL_2189 -7.60122 0.68651 0.43627 -0.32294 0.28368 0.07488 1.95652 -1.78061 -0 -0 -1.05966 -0.24544 0 0 0 0 0 0.03912 0.0245 0.19937 0 -0.31725 0 1.9342 -0.06656 0.54813 -5.21051
ILE_2190 -6.83288 0.99567 2.59135 -0.53383 0.42139 0.12019 1.86248 -1.98716 -0 -0 -1.31344 -0.25557 0 0 0 0 0 0.38944 0.11139 0.74739 0 -0.26705 0 0.73287 5.73079 1.91932 4.43235
PRO_2191 -4.86251 1.05864 3.27283 -0.07825 0 0.04736 1.17474 -1.55284 -0 -0 -1.26763 0.58898 0 0 0 0 0 -0.09643 0.06128 0.42753 0 -0.55155 0 -2.4119 5.61083 2.17305 3.59412
PHE_2192 -9.5285 0.94057 3.01412 -0.50529 0.02701 0.21612 2.98512 -2.90567 -0 -0 -1.68929 -0.0203 0 0 0 0 0 -0.00229 0.0491 0 2.56595 -0.0757 0 1.0402 -0.09109 1.12461 -2.85533
LEU_2193 -9.82557 1.36945 2.62802 -0.47421 0.21165 0.10039 2.82537 -2.89268 -0 -0 -1.26667 0.26346 0 0 0 0 0 0.02682 0.0283 0.47756 0 -0.24845 0 0.18072 -0.01927 0.88403 -5.73108
ARG_2194 -5.39137 0.39413 6.10913 -1.06062 0.30363 0.70441 3.72839 -3.10009 -0 -0 -4.27088 0.13254 0 0 0 -1.7537 0 0.0399 0.09507 3.1707 0 -0.10827 0 -1.2888 -0.30177 0.67639 -1.9212
ALA_2195 -5.68818 0.73176 4.38377 -0.02156 0 0 2.5218 -2.92769 -0 -0 -1.29667 -0.35855 0 0 0 0 0 0.30855 0 0 0 -0.38236 0 1.8394 -0.4726 0.55237 -0.80997
GLU_2196 -6.2969 0.62855 6.10731 -0.58301 0.09572 1.00981 1.76819 -2.91376 -0 -0 -0.88861 -0.49732 0 0 0 0 0 -0.02031 0.20016 0 3.60781 -0.17517 0 -2.7348 -0.47669 0.47844 -0.69058
ALA_2197 -2.99385 0.31085 1.95611 -0.02228 0 0 1.39898 -1.46868 -0 -0 -0.7727 -0.3658 0 0 0 0 0 0.04026 0 0 0 -0.32653 0 1.8394 -0.44967 0.39455 -0.45936
ALA_2198 -2.75027 0.40112 2.50781 -0.02578 0.00313 0 1.24852 -1.40321 -0 -0 -0.31375 -0.42831 0 0 0 0 0 0.03779 0 0 0 -0.01561 0 1.8394 0.22005 0.71942 2.04031
ARG_2199 -3.3045 0.43547 3.39299 -0.61767 0.13437 0.40713 1.60883 -1.44733 -0.01289 -0.07698 -0.36711 0.20004 0 0 0 0 0 -0.0136 0.00392 2.10391 0 -0.07209 0 -1.2888 0.47119 0.79905 2.35593
ARG_2200 -3.71876 0.41086 5.01034 -0.78445 0.1552 0.42115 1.80875 -1.90106 -0.00341 -0.0294 -1.58592 0.2415 0 0 0 -0.61746 0 -0.056 0.05531 2.23385 0 0.3738 0 -1.2888 5.49899 0.50622 6.73069
GLU_2201 -3.56478 0.38886 5.13825 -0.46243 0.20421 1.42377 2.18101 -2.18516 -0.01289 -0.07698 -1.49298 -2.96729 0 0 0 -0.61746 0 -0.10725 0.08555 0 3.68336 -0.2478 0 -2.7348 5.22224 0.44827 4.3057
GLN_2202 -5.69339 0.86275 5.50533 -0.70165 0.10689 0.73507 3.29778 -2.91719 -0.01155 -0.04919 -2.22274 -0.41456 0 0 0 0 0 -0.03843 0.04145 0 2.92179 -0.08181 0 -0.18838 -0.44263 0.32788 1.03741
ASP_2203 -4.73981 0.6923 7.20401 -0.18123 0.04705 0.64871 3.66987 -3.31123 -0 -0 -2.01759 -1.77137 0 0 0 0 0 -0.07914 0.0179 0 4.08046 -0.01204 0 -2.3716 -0.40026 0.41146 1.88748
ALA_2204 -3.3436 0.60861 4.27504 -0.02355 0 0 2.53486 -2.24469 -0.00673 -0.04301 -3.40344 -0.39491 0 0 0 0 0 -0.11115 0 0 0 -0.35409 0 1.8394 -0.54855 0.40247 -0.81334
ALA_2205 -3.9126 0.70541 2.2956 -0.02492 0 0 2.08632 -1.81764 -0 -0 -1.15094 -0.3652 0 0 0 0 0 -0.09101 0 0 0 -0.34034 0 1.8394 -0.67821 0.36074 -1.09338
LEU_2206 -8.2283 1.06387 2.98404 -0.6834 0.49021 0.31496 2.00136 -2.45811 -0.02386 -0.15643 -0.65999 -0.17694 0 0 0 0 0 -0.01643 0.26022 1.42532 0 0.1048 0 0.18072 -0.44595 0.45434 -3.56959
SER_2207 -3.20032 0.20212 4.22379 -0.03939 0.00031 0.05372 1.94722 -1.95209 -0 -0 -1.70241 -0.42739 0 0 0 0 0 0.07599 0.00143 0.23434 0 -0.29029 1.75615 -0.77834 -0.43996 0.56453 0.22942
THR_2208 -5.49829 1.28178 3.01477 -0.17998 0.08959 0.14902 1.45616 -1.95453 -0.01912 -0.14294 0.76384 -1.4902 0 0 0 0 0 0.08214 0.35137 0.69558 0 1.0241 2.49963 -1.0874 0.98872 0.77107 2.79529
GLU_2209 -1.6892 0.11142 2.20062 -0.21117 0.02159 0.28348 0.33987 -0.96426 -0 -0 0.87173 -0.56379 0 0 0 0 0 -0.05311 0.03061 0 3.00403 -0.28246 0 -2.7348 1.06132 0.55139 1.97727
ARG_2210 -5.33246 0.48599 5.73502 -0.60357 0.06165 0.31846 2.62175 -2.67147 -0 -0 -3.76253 0.41895 0 0 0 -0.81239 0 0.02454 0.16854 2.80569 0 -0.06454 0 -1.2888 -0.38169 0.54633 -1.73053
VAL_2211 -7.40595 1.05706 3.50745 -0.27649 0.13585 0.04703 2.52017 -2.51607 -0 -0 -1.18664 0.37034 0 0 0 0 0 -0.03244 0.00067 0.61844 0 0.38201 0 1.9342 -0.23403 0.77476 -0.30364
ASP_2212 -5.22941 0.52214 6.13972 -0.1124 0.00975 0.34304 2.21166 -2.65763 -0 -0 -2.49078 -0.51161 0 0 0 -0.81239 0 -0.07859 0 0 1.82595 -0.00744 0 -2.3716 -0.24277 0.49275 -2.96959
VAL_2213 -7.0701 0.96367 3.24976 -0.29222 0.22214 0.06691 2.3153 -2.38135 -0.01642 -0.0995 -1.34963 -0.43922 0 0 0 0 0 0.02609 0.06373 0.30328 0 -0.47433 0 1.9342 -0.0411 0.39313 -2.62567
VAL_2214 -7.93575 0.875 4.42353 -0.31264 0.33767 0.0731 2.55526 -2.68683 -0 -0 -1.55256 0.02703 0 0 0 0 0 0.2021 0.00604 0.049 0 -0.18119 0 1.9342 0.19257 0.78173 -1.21174
GLN_2215 -8.32035 1.17166 6.45519 -0.27335 0.05232 0.22273 2.90278 -3.09899 -0.02671 -0.2845 -1.96287 -0.48501 0 0 0 0 0 0.25168 0.03756 0 3.2435 0.14062 0 -0.18838 5.81452 2.17477 7.82718
PRO_2216 -8.39956 1.53072 3.25299 -0.08374 2e-05 0.05126 1.79338 -2.02503 -0 -0 -1.33091 0.74045 0 0 0 0 0 -0.00919 0.02334 0.39462 0 0.40303 0 -2.4119 5.59668 2.24147 1.76762
VAL_2217 -7.86484 0.69834 2.39976 -0.30241 0.15477 0.06815 2.6462 -2.57116 -0 -0 -2.10355 -0.20344 0 0 0 0 0 -0.01542 0.00066 0.13786 0 -0.42033 0 1.9342 -0.06739 0.92508 -4.58355
MET_2218 -10.5963 1.42124 5.24117 -0.44706 0.11088 0.03232 3.06566 -3.17472 -0.01642 -0.0995 -2.41697 0.19801 0 0 0 0 0 0.04573 0.26082 2.5667 0 -0.11836 0 0.60916 -0.09289 0.6161 -2.79443
PHE_2219 -11.4007 1.46241 2.73622 -0.93481 0.05757 0.2896 2.63507 -3.14248 -0.00405 -0.03259 -1.92914 -0.07738 0 0 0 0 0 0.05393 0.2157 0 1.77124 -0.43665 0 1.0402 0.05071 0.52765 -7.11754
ALA_2220 -6.73575 0.97831 3.05914 -0.02105 0 0 2.2316 -2.65579 -0 -0 -1.96027 -0.36802 0 0 0 0 0 -0.01494 0 0 0 -0.27326 0 1.8394 -0.07376 0.45912 -3.53525
VAL_2221 -8.47371 0.48558 2.55851 -0.30508 0.13006 0.06865 2.6839 -2.77499 -0 -0 -2.32775 -0.18645 0 0 0 0 0 -0.04498 0.0178 0.06611 0 -0.32888 0 1.9342 -0.28308 0.55703 -6.22307
MET_2222 -11.8248 1.67685 5.45661 -0.39569 0.13744 0.12229 3.38669 -3.4367 -0 -0 -2.56181 0.03633 0 0 0 0 0 -0.04036 0.10764 1.76006 0 0.03664 0 0.60916 -0.04082 0.72676 -4.24372
VAL_2223 -7.72204 0.4852 2.65546 -0.30161 0.13624 0.06782 2.54798 -2.53273 -0 -0 -2.71499 -0.19424 0 0 0 0 0 -0.02353 0.00037 0.08697 0 -0.29384 0 1.9342 -0.06747 0.60916 -5.32706
SER_2224 -7.66643 0.81896 6.56716 -0.0299 0 0.06915 3.54334 -3.38218 -0.01748 -0.16259 -2.46916 -0.51027 0 0 0 0 0 0.04418 0.00667 0.79762 0 0.32283 0.60855 -0.77834 -0.01085 0.41646 -1.83229
LEU_2225 -10.1566 0.79626 4.19725 -0.46572 0.18501 0.10943 2.84162 -3.20482 -0 -0 -1.86244 0.19875 0 0 0 0 0 0.18512 0.00364 0.3025 0 -0.29687 0 0.18072 -0.11929 0.53496 -6.57045
ALA_2226 -6.74987 0.85469 3.24886 -0.02271 0 0 2.82716 -2.76661 -0 -0 -2.43605 -0.36467 0 0 0 0 0 0.0493 0 0 0 -0.25104 0 1.8394 -0.40889 0.51967 -3.66078
SER_2227 -4.9286 0.34723 5.27081 -0.02867 0 0.06636 2.94085 -2.68929 -0 -0 -2.67609 -0.52744 0 0 0 0 0 0.06751 0.00831 0.82289 0 0.32159 0.60066 -0.77834 -0.19777 0.37424 -1.00574
MET_2228 -10.2414 1.27819 5.13144 -0.33714 0.13267 0.016 3.05562 -3.08364 -0 -0 -1.92834 0.08437 0 0 0 0 0 0.01017 0.03936 1.06274 0 0.05491 0 0.60916 0.13657 0.53543 -3.44388
TRP_2229 -13.5783 0.94788 4.35464 -0.80092 0.01218 0.23236 3.25587 -3.92646 -0 -0 -2.66329 -0.4869 0 0 0 0 0 -0.01382 0.14318 0 2.36962 -0.22987 0 1.6906 0.05775 0.75595 -7.87955
ARG_2230 -8.46664 0.58929 8.78252 -0.58342 0.09512 0.32344 3.07885 -3.91559 -0 -0 -3.40264 0.48084 0 0 0 -0.78893 0 0.01081 0.0989 2.4021 0 -0.09771 0 -1.2888 -0.2599 0.68433 -2.25743
ALA_2231 -3.82679 0.26244 3.17863 -0.02277 0 0 2.42007 -2.07142 -0 -0 -2.22503 -0.38102 0 0 -0.49546 0 0 -0.08442 0 0 0 -0.39176 0 1.8394 -0.55549 0.4612 -1.89242
HIS_D_2232 -8.22962 0.79538 5.3992 -0.42823 0.02876 0.55398 3.36242 -3.31298 -0.00041 -0.00874 -2.99467 -0.34766 0 0 0 0 0 0.06231 0.0022 0 1.75353 -0.30054 0 -0.45461 -0.48589 0.36369 -4.24189
GLY_2233 -3.05628 0.28883 3.46169 -6e-05 0 0 1.8474 -1.78295 -0.00639 -0.08504 -1.96349 -0.38815 0 0 0 0 0 -0.17101 0 0 0 -1.46877 0 0.83697 -0.69358 0.48291 -2.69792
VAL_2234 -7.20714 0.94461 2.02881 -0.31345 0.42569 0.07805 1.74162 -2.14229 -0 -0 -1.5221 -0.732 0 0 0 0 0 0.06758 0.00126 0.11479 0 0.62346 0 1.9342 -0.12254 0.55048 -3.52898
GLU_2235 -4.19273 0.39427 4.68145 -0.36877 0.06547 0.64478 1.44448 -1.96019 -0.00646 -0.08694 -2.34055 -0.70082 0 0 0 -0.78893 0 0.02663 0.01417 0 3.51423 -0.03352 0 -2.7348 0.18044 1.05579 -1.19201
PRO_2236 -6.27226 0.81197 1.93381 -0.21862 0.03273 0.16176 0.43104 -1.05384 -7e-05 -0.0019 0.11186 -0.12071 0 0 0 0 0 0.51276 0.02609 0.27741 0 -0.48496 0 -2.4119 -0.2431 1.16773 -5.34017
ALA_2237 -4.03866 0.83794 1.60665 -0.02115 0 0 1.64965 -1.48479 -0.01183 -0.05007 -0.95573 -0.36568 0 0 0 0 0 -0.03485 0 0 0 0.16758 0 1.8394 0.09984 0.67875 -0.08297
ALA_2238 -5.59365 0.6529 1.93666 -0.02086 0 0 1.92463 -2.0364 -0.01183 -0.05007 -2.148 -0.36264 0 0 0 0 0 0.06328 0 0 0 -0.4966 0 1.8394 0.09153 0.42353 -3.78812
VAL_2239 -7.62181 0.90773 1.04933 -0.33174 0.54812 0.07376 2.51455 -2.08167 -0 -0 -2.28607 -0.60232 0 0 0 0 0 -0.02216 0.01978 1.32648 0 -0.68494 0 1.9342 -0.12023 0.38409 -4.99291
ILE_2240 -8.74649 1.28117 1.61005 -0.59467 0.85574 0.13671 2.79102 -2.36756 -0 -0 -3.15141 -0.24694 0 0 0 0 0 0.16864 0.00976 1.51862 0 -0.45834 0 0.73287 -0.19657 0.96709 -5.69029
GLY_2241 -4.48939 0.60808 3.33664 -0.0005 0 0 1.74545 -1.95753 -0.02261 -0.10614 -1.60485 -0.20429 0 0 -0.47812 0 0 0.05713 0 0 0 -0.75111 0 0.83697 0.17079 1.02076 -1.83872
HIS_2242 -9.04682 0.78172 6.38333 -0.57925 0.0905 0.54005 3.64048 -3.6656 -0 -0 -2.64429 -0.96569 0 0 0 -0.99134 0 -0.04493 0.05008 0 2.46041 -0.49433 0 -0.45461 0.48199 0.63533 -3.82297
SER_2243 -5.69433 0.73007 6.045 -0.01705 0 0.03018 3.3947 -2.89506 -0.022 -0.16437 -3.14729 -0.89999 0 0 0 -0.81925 0 -0.07097 0.07434 0.25113 0 0.13109 1.74389 -0.77834 1.15577 0.57283 -0.37965
GLN_2244 -5.95194 0.50089 4.94615 -0.57438 0.0909 0.80828 2.83417 -2.41656 -0.05097 -0.43084 -2.19666 -0.7787 0 0 -0.7496 0 0 -0.10846 0.019 0 4.18824 -0.06806 0 -0.18838 0.90038 0.52021 1.29369
GLY_2245 -5.44406 0.76436 4.70424 -4e-05 0 0 2.93704 -2.76673 -0.00557 -0.05124 -2.6184 -0.39692 0 0 0 0 0 -0.12917 0 0 0 0.37322 0 0.83697 0.05612 0.44947 -1.29069
GLU_2246 -9.19485 0.61818 10.2992 -0.41936 0.30584 0.86276 5.19322 -4.83763 -0.03995 -0.21558 -4.69319 -0.71746 0 0 -1.09686 0 0 -0.06476 0.06447 0 4.42634 -0.36327 0 -2.7348 -0.26318 0.6664 -2.20451
ILE_2247 -9.36007 1.87199 2.36274 -0.73367 0.47251 0.24886 2.38618 -2.71361 -0.00581 -0.0567 -1.37325 0.52254 0 0 0 0 0 0.15699 0.01199 1.08164 0 -0.17976 0 0.73287 -0.39448 1.07224 -3.89679
ALA_2248 -6.8424 0.61692 2.34375 -0.02188 0 0 2.38224 -2.50208 -0.0246 -0.13497 -1.40678 -0.38186 0 0 0 0 0 -0.00486 0 0 0 -0.21609 0 1.8394 -0.26963 0.69424 -3.92859
ALA_2249 -7.31024 0.92168 3.02976 -0.01999 0 0 2.63938 -3.00452 -0 -0 -1.80286 -0.34553 0 0 0 0 0 0.003 0 0 0 -0.0796 0 1.8394 -0.27295 0.24281 -4.15966
ALA_2250 -6.8067 0.35707 3.13715 -0.02179 0 0 2.8644 -2.92543 -0.00629 -0.02973 -2.8231 -0.36822 0 0 0 0 0 -0.00188 0 0 0 -0.27557 0 1.8394 -0.30801 0.25259 -5.11609
CYS_2251 -7.50152 0.57002 4.28112 -0.07211 0 0.05724 2.23356 -2.56565 -0 -0 -1.76674 -0.41705 0 0 0 0 0 -0.02161 0.04964 0.77704 0 0.28987 0 3.6196 0.12063 0.25168 -0.09427
VAL_2252 -6.5308 0.94584 2.04451 -0.31944 0.24118 0.07286 2.09028 -2.16585 -0 -0 -1.06659 -0.1474 0 0 0 0 0 -0.05894 0.02129 0.13009 0 -0.22069 0 1.9342 0.27976 0.3434 -2.40629
ALA_2253 -5.82062 0.7359 3.04204 -0.02668 0.00151 0 3.37085 -2.61275 -0 -0 -3.42729 -0.40791 0 0 0 0 0 -0.04105 0 0 0 -0.11666 0 1.8394 -0.31411 0.55111 -3.22624
GLY_2254 -3.24896 0.36814 3.39665 -6e-05 0 0 1.29676 -1.89152 -0.00749 -0.04926 -1.05025 -0.40207 0 0 0 0 0 -0.16935 0 0 0 -1.48297 0 0.83697 -0.67294 0.57626 -2.5001
ALA_2255 -5.13959 0.38883 2.41763 -0.02032 0 0 2.37764 -2.04245 -0 -0 -1.78617 -0.36537 0 0 0 0 0 0.0282 0 0 0 0.0054 0 1.8394 -0.48784 0.38421 -2.40042
LEU_2256 -7.86699 0.8321 2.59902 -0.49403 0.1999 0.10208 1.78501 -2.28434 -0.01378 -0.07899 -0.6667 0.067 0 0 0 0 0 0.03036 0.17484 0.65353 0 -0.12147 0 0.18072 -0.10686 0.40227 -4.60635
SER_2257 -3.88362 0.15697 4.44297 -0.02769 0 0.06494 2.35285 -2.11245 -0 -0 -2.45409 -0.48196 0 0 -0.73876 0 0 -0.03354 0.00036 0.14093 0 -0.47872 0.60453 -0.77834 -0.34249 0.42495 -3.14319
LEU_2258 -5.91505 0.66589 2.34572 -0.50776 0.16385 0.11891 1.67639 -1.97049 -0 -0 -1.09387 -0.02648 0 0 0 0 0 -0.05544 0.10165 3.31771 0 -0.29141 0 0.18072 -0.44493 0.30132 -1.43326
ASP_2259 -4.84107 0.33435 4.38042 -0.11349 0.01579 0.34974 1.94252 -2.39863 -0 -0 -1.19448 -0.23275 0 0 0 0 0 -0.02916 0.00631 0 1.75114 0.18948 0 -2.3716 -0.30978 0.24019 -2.28103
ASP_2260 -7.3334 0.70907 8.25881 -0.24548 0.00512 0.79639 4.09955 -3.79186 -0 -0 -4.11594 0.03738 0 0 -1.29766 0 0 -0.0242 0.08099 0 3.14413 0.15825 0 -2.3716 -0.05348 0.27307 -1.67086
ALA_2261 -7.0375 0.79226 3.64373 -0.02177 0 0 2.67696 -2.92299 -0 -0 -1.87899 -0.38544 0 0 0 0 0 0.03441 0 0 0 -0.24614 0 1.8394 -0.15692 0.31669 -3.34631
ALA_2262 -6.94972 1.00413 3.75291 -0.0224 0 0 2.94208 -3.16784 -0 -0 -2.80761 -0.35119 0 0 0 0 0 0.28344 0 0 0 -0.2129 0 1.8394 -0.43107 0.48928 -3.6315
ARG_2263 -9.05026 0.9291 8.77897 -0.44971 0.05622 0.21403 3.58154 -4.18612 -0.01777 -0.07512 -3.84622 0.40696 0 0 0 -0.70984 0 -0.02197 0.61037 2.10906 0 -0.07484 0 -1.2888 -0.3441 0.79278 -2.58571
VAL_2264 -8.41899 0.70239 3.87617 -0.30761 0.20897 0.06946 2.60114 -2.88114 -0.01299 -0.06704 -2.69703 -0.07886 0 0 0 0 0 -0.0402 0.02018 0.07261 0 -0.23447 0 1.9342 -0.19289 0.62948 -4.81661
VAL_2265 -8.24962 1.38629 3.44483 -0.31408 0.28354 0.06632 2.48786 -2.75986 -0 -0 -1.79653 0.14957 0 0 0 0 0 0.00771 0.00104 0.0131 0 -0.30474 0 1.9342 0.11614 0.67769 -2.85653
ALA_2266 -5.97855 0.46528 3.30785 -0.02173 0 0 2.30442 -2.5261 -0 -0 -2.23183 -0.34327 0 0 0 0 0 -0.01553 0 0 0 -0.24904 0 1.8394 -0.05926 0.65663 -2.85173
LEU_2267 -8.4072 0.97591 5.37966 -0.49866 0.20332 0.11464 2.71754 -3.11087 -0 -0 -2.12644 0.24501 0 0 0 0 0 0.01691 0.08436 0.45281 0 -0.20838 0 0.18072 -0.19711 0.51832 -3.65946
ARG_2268 -11.1085 0.96494 7.94534 -0.64227 0.06811 0.40315 4.10235 -4.15988 -0.02515 -0.1932 -3.57302 0.51025 0 0 -0.77945 0 0 -0.03503 0.37095 2.47133 0 -0.09993 0 -1.2888 -0.19737 0.89352 -4.37263
SER_2269 -7.34475 0.67049 7.72341 -0.02768 0 0.06399 3.52588 -3.71871 -0.01299 -0.06704 -2.54068 -0.69162 0 0 0 0 0 0.06357 0.00329 0.65142 0 0.35139 0.62657 -0.77834 -0.08455 0.79563 -0.79072
ARG_2270 -6.16229 0.2329 7.41562 -0.56379 0.06628 0.31023 2.95419 -3.51126 -0 -0 -4.0166 0.23917 0 0 -0.42301 -0.38057 0 0.0185 0.27947 2.43022 0 -0.19263 0 -1.2888 -0.06969 0.56183 -2.10024
VAL_2271 -7.94174 1.12578 3.48916 -0.3137 0.31017 0.06966 2.93528 -2.84759 -0 -0 -2.61924 -0.10244 0 0 0 0 0 -0.03384 8e-05 0.16303 0 -0.39895 0 1.9342 -0.20418 0.47783 -3.95647
ILE_2272 -8.88556 1.24218 3.6209 -0.51103 0.41709 0.10598 3.40051 -2.85895 -0 -0 -2.69633 -0.11324 0 0 0 0 0 -0.06797 0.11908 0.97799 0 -0.104 0 0.73287 -0.04484 0.46938 -4.19595
ALA_2273 -5.01346 0.7481 3.23064 -0.02628 0.00236 0 1.65511 -2.32763 -0 -0 -1.87393 -0.41162 0 0 0 0 0 -0.18211 0 0 0 -0.20609 0 1.8394 -0.02859 0.51193 -2.08218
THR_2274 -3.13231 0.36606 3.04711 -0.13435 0.07712 0.07644 1.73095 -1.57319 -0 -0 -1.88352 -0.14477 0 0 0 0 0 -0.04749 0.20633 0.03847 0 -0.28187 4.14565 -1.0874 -0.25829 0.33487 1.4798
MET_2275 -8.40352 1.57801 3.74104 -0.46709 0.13088 0.15513 2.06094 -2.1506 -0.00698 -0.08314 -1.92056 -0.38396 0 0 -0.97913 0 0 0.02729 0.59936 3.12317 0 0.05535 0 0.60916 5.50204 1.69897 4.88635
PRO_2276 -4.60262 1.62747 2.52188 -0.12428 0.00036 0.08839 0.53809 -1.02617 -0 -0 -0.33011 0.30521 0 0 0 0 0 -0.01047 0.00513 0.24971 0 -1.13385 0 -2.4119 5.43079 1.94927 3.07688
GLY_2277 -1.29267 0.05648 1.80432 -0.00021 0 0 0.91786 -0.86655 -0.01559 -0.09124 -0.33176 -0.29833 0 0 0 0 0 0.08636 0 0 0 -1.46872 0 0.83697 3.94376 0.50291 3.78359
ASN_2278 -2.44066 0.14153 2.57896 -0.21097 0.02633 0.32907 0.72675 -1.14088 -0 -0 -1.23143 -0.50228 0 0 0 0 0 0.10081 0.09583 0 2.13914 -0.50411 0 -0.93687 3.93201 0.33345 3.43669
LYS_2279 -7.89427 1.01486 7.30165 -0.49354 0.08536 0.34 2.18296 -3.24557 -0.04098 -0.16801 -2.01892 0.05647 0 0 0 0 0 0.04721 0.62563 3.25207 0 0.03875 0 -1.5107 -0.40801 0.56072 -0.27432
GLY_2280 -4.67312 0.38837 3.44518 -0.00103 0 0 2.12604 -2.27607 -0 -0 -2.68401 -0.29901 0 0 0 0 0 -0.08256 0 0 0 -1.33101 0 0.83697 0.42424 0.50779 -3.61822
MET_2281 -8.70455 1.20436 2.79519 -0.33944 0.18267 0.07011 1.55233 -2.14425 -0.01743 -0.12424 -1.94022 0.1028 0 0 0 0 0 0.0137 0.42592 1.70277 0 -0.12015 0 0.60916 0.50022 0.42025 -3.81078
ALA_2282 -6.13725 0.62242 2.58865 -0.02183 0 0 3.07388 -2.31894 -0.00342 -0.00987 -2.61982 -0.34432 0 0 0 0 0 -0.00017 0 0 0 -0.38489 0 1.8394 0.08872 0.42485 -3.20259
SER_2283 -4.80963 0.55965 3.99849 -0.03202 0 0.05751 2.67999 -2.27583 -0.01455 -0.14548 -2.54052 -0.92429 0 0 0 0 0 -0.06178 0.02626 0.5902 0 0.48493 0.6401 -0.77834 0.17783 0.25993 -2.10754
ILE_2284 -8.01734 0.53211 1.69521 -0.60092 0.28484 0.12592 2.8132 -2.30698 -0.00342 -0.00987 -2.81618 0.01652 0 0 0 0 0 -0.01364 0.16956 1.23425 0 -0.60932 0 0.73287 0.03096 0.59935 -6.14287
ALA_2285 -4.12224 0.35468 1.85181 -0.03103 0.0198 0 1.29726 -1.70639 -0.03494 -0.24687 -1.84588 -0.47762 0 0 0 0 0 0.0679 0 0 0 -0.10137 0 1.8394 0.0702 0.71032 -2.35498
ALA_2286 -5.02542 0.72018 2.62658 -0.01967 0 0 1.43636 -2.14637 -0.03142 -0.1502 -0.29467 -0.43262 0 0 0 0 0 0.0359 0 0 0 -0.54869 0 1.8394 0.15547 1.03192 -0.80326
PRO_2287 -5.67141 0.80028 3.91405 -0.12558 0.00405 0.09201 2.33679 -1.78374 -0.00674 -0.05192 -1.98386 0.23125 0 0 0 0 0 -0.03258 0.16383 0.15324 0 -1.06044 0 -2.4119 -0.39842 1.14561 -4.68548
ALA_2288 -4.02842 0.42155 2.24869 -0.02252 0 0 1.89128 -1.73006 -0 -0 -1.6935 -0.37055 0 0 0 0 0 -0.01532 0 0 0 -0.23378 0 1.8394 -0.40557 0.47969 -1.61911
GLY_2289 -3.01423 0.20718 3.20123 -4e-05 0 0 1.15405 -1.67074 -0.0156 -0.14489 -0.53202 -0.39512 0 0 0 0 0 -0.04897 0 0 0 0.54366 0 0.83697 0.17852 0.25274 0.55272
GLU_2290 -5.46123 0.23129 5.51041 -0.44222 0.0568 0.8842 2.88494 -2.55687 -0 -0 -2.47744 -0.42765 0 0 -0.68281 -0.65437 0 0.02631 0.01562 0 3.13507 -0.30402 0 -2.7348 0.02228 0.27757 -2.69693
VAL_2291 -9.10304 1.45985 3.72223 -0.30252 0.23533 0.06164 3.09468 -3.12464 -0.02642 -0.13243 -3.32496 -0.07023 0 0 0 0 0 0.01251 0.01978 0.07814 0 -0.42382 0 1.9342 -0.11441 0.55943 -5.44469
ARG_2292 -5.31218 0.38346 5.18187 -0.78489 0.13516 0.51672 2.44974 -2.66632 -0.02235 -0.19681 -2.51612 0.42172 0 0 0 0 0 0.01235 0.05155 2.35146 0 -0.19839 0 -1.2888 0.03821 0.58193 -0.86169
ALA_2293 -2.7071 0.1744 2.6279 -0.02553 0.00063 0 1.0886 -1.52063 -0 -0 -0.84489 -0.38749 0 0 0 0 0 -0.09862 0 0 0 -0.16656 0 1.8394 -0.32033 0.40613 0.06592
ARG_2294 -5.38042 0.28284 6.22254 -0.60304 0.07255 0.39626 3.76888 -2.85198 -0.01524 -0.08744 -4.66005 -0.02849 0 0 -0.68281 -1.81267 0 -0.0344 0.25428 2.08138 0 -0.15977 0 -1.2888 -0.16801 0.71811 -3.97626
ILE_2295 -9.7091 2.08846 3.6132 -0.55433 0.43986 0.12016 3.0118 -3.04363 -0 -0 -3.06902 0.45268 0 0 0 0 0 0.67558 0.37169 0.77774 0 0.06597 0 0.73287 0.35016 1.3077 -2.36818
GLY_2296 -2.46138 0.51842 3.20411 -4e-05 0 0 1.69066 -1.59588 -0.02642 -0.13243 -0.73434 -0.38713 0 0 0 0 0 -0.22275 0 0 0 0.33574 0 0.83697 0.54732 1.23895 2.8118
ASP_2297 -2.1496 0.25612 2.95747 -0.1179 0.01288 0.3657 1.09912 -1.25457 -0 -0 -1.06585 -0.44392 0 0 -0.48607 0 0 -0.09795 0.00036 0 1.77045 -0.02079 0 -2.3716 0.12805 0.60837 -0.80974
ARG_2298 -3.77693 0.53811 4.06075 -0.92496 0.17829 0.73034 1.50088 -1.66561 -0.02375 -0.16044 -2.02487 -0.15096 0 0 -0.48607 0 0 0.10818 0.02455 1.77391 0 -0.29478 0 -1.2888 0.46919 0.58693 -0.82603
VAL_2299 -7.3129 0.97844 2.48788 -0.24634 0.13364 0.04592 1.63976 -2.30862 -0.02217 -0.13156 -0.87934 -0.11576 0 0 0 0 0 -0.0416 0.07637 0.58486 0 -0.7117 0 1.9342 0.54677 0.80119 -2.54097
GLU_2300 -5.2894 0.16856 6.66528 -0.18479 0.02734 0.28624 3.97193 -3.04106 -2e-05 -0.00044 -5.95191 -0.33257 0 0 -0.72115 -1.15392 0 0.04029 0.20899 0 3.9166 0.04499 0 -2.7348 -0.12674 0.61047 -3.5961
ILE_2301 -7.6662 0.82249 0.96598 -0.46581 0.30402 0.08731 1.48104 -1.96809 -0 -0 -0.56948 0.30007 0 0 -0.42921 0 0 -0.05754 0.11116 0.37449 0 -0.47999 0 0.73287 -0.28113 0.64946 -6.08854
ALA_2302 -6.70254 1.10398 2.7766 -0.02116 0 0 2.81722 -2.65794 -0.00095 -0.00466 -1.85732 -0.34579 0 0 0 0 0 0.07658 0 0 0 0.20472 0 1.8394 -0.1298 0.55178 -2.34986
ALA_2303 -6.26556 0.9237 2.7046 -0.02223 0 0 3.08352 -2.56728 -0 -0 -1.9189 -0.42179 0 0 0 0 0 0.08685 0 0 0 -0.55853 0 1.8394 0.14811 0.28262 -2.6855
VAL_2304 -6.33688 0.47853 2.63342 -0.39215 0.46278 0.10516 2.59958 -2.41204 -0.02247 -0.13228 -2.7849 -0.57428 0 0 0 0 0 0.03693 0.09001 1.39593 0 -0.58169 0 1.9342 -0.0588 0.48845 -3.0705
ASN_2305 -5.5763 0.48794 3.17123 -0.1832 0.03995 0.28709 2.08914 -2.22178 -0 -0 -1.73194 -0.20396 0 0 0 -0.99134 0 0.00301 0.02311 0 1.75152 0.08587 0 -0.93687 0.10858 0.54484 -3.2531
GLY_2306 -3.30078 0.37093 2.93651 -0.00121 0 0 1.37078 -1.72975 -0 -0 -0.98548 -0.32907 0 0 0 0 0 -0.06854 0 0 0 -0.94406 0 0.83697 0.455 0.7193 -0.66939
PRO_2307 -3.54335 0.41032 2.36206 -0.0683 0 0.04263 0.69598 -0.83355 -0 -0 -0.039 0.60642 0 0 0 0 0 -0.05793 0.0141 0.15718 0 -0.53574 0 -2.4119 0.48926 0.69753 -2.01428
ARG_2308 -4.16013 0.36863 2.74638 -0.62486 0.10453 0.45189 0.39761 -1.39712 -0.00777 -0.08786 -0.08076 -0.02879 0 0 0 0 0 0.0865 0.02106 2.0282 0 -0.21115 0 -1.2888 0.89965 0.31065 -0.47214
SER_2309 -4.14524 0.14023 4.41348 -0.03249 0.00033 0.06276 2.16054 -2.27513 -0.02212 -0.21246 -3.09807 -0.89603 0 0 0 0 0 -0.05772 0.00682 0.05196 0 -0.2736 0.67845 -0.77834 1.20273 0.37769 -2.69623
VAL_2310 -7.83126 1.16379 2.21939 -0.32053 0.28447 0.068 3.01803 -2.49543 -0.04444 -0.25133 -1.98323 -0.35651 0 0 0 0 0 0.23592 0.05795 0.08075 0 -0.3724 0 1.9342 0.3146 0.6092 -3.66883
VAL_2311 -7.41749 0.97103 3.16551 -0.30701 0.17131 0.06349 3.28952 -2.66095 -0 -0 -3.14276 -0.63432 0 0 0 0 0 0.29381 0.04134 1.05736 0 -0.59795 0 1.9342 -0.27162 0.98431 -3.0602
VAL_2312 -8.42637 1.12425 2.09023 -0.33179 0.27874 0.07274 3.31113 -2.49093 -0 -0 -2.61178 -0.55508 0 0 0 0 0 0.08047 0.2422 0.31838 0 -0.36398 0 1.9342 -0.2664 1.00653 -4.58744
ALA_2313 -5.70793 0.58371 2.04688 -0.02169 0 0 2.20347 -2.21217 -0.00159 -0.02932 -2.61863 -0.36596 0 0 0 0 0 0.09659 0 0 0 -0.39699 0 1.8394 -0.12324 0.61019 -4.09727
GLY_2314 -3.66941 0.14981 3.24914 -0.00128 0 0 1.88995 -1.88525 -0 -0 -2.10689 -0.35892 0 0 0 0 0 -0.05292 0 0 0 -1.54235 0 0.83697 0.553 0.31091 -2.62725
ASP_2315 -4.70688 0.51718 5.95736 -0.11551 0.00335 0.34051 2.57274 -2.56038 -0.00027 -0.00303 -4.6723 -0.66337 0 0 0 0 0 -0.06918 0.07897 0 2.35069 -0.15808 0 -2.3716 0.3994 0.26813 -2.83227
SER_2316 -4.60927 0.38396 5.4779 -0.02656 0 0.04106 2.38465 -2.58318 -0.00518 -0.04009 -0.92997 -1.02914 0 0 0 0 0 -0.0218 0.00247 0.30055 0 0.09741 0.6332 -0.77834 -0.36571 0.42467 -0.64335
ASP_2317 -2.99079 0.17082 3.91307 -0.1083 0.00512 0.32621 1.05827 -1.74939 -0.00486 -0.03044 -0.88983 -0.43552 0 0 0 0 0 -0.04018 0.00183 0 1.72911 0.11646 0 -2.3716 -0.43763 0.39196 -1.34568
GLU_2318 -6.84708 0.6117 7.33866 -0.47987 0.1114 0.9505 3.19051 -3.11176 -0 -0 -3.6119 -0.43964 0 0 0 -0.99606 0 0.01548 0.05587 0 3.12796 -0.2456 0 -2.7348 -0.2743 0.49399 -2.84494
LEU_2319 -8.40809 0.90367 5.15079 -0.65365 0.28207 0.19102 2.51792 -3.43864 -0 -0 -1.96173 -0.03591 0 0 0 0 0 0.16885 0.18797 1.38933 0 -0.31438 0 0.18072 -0.26951 0.9041 -3.20547
ASP_2320 -5.60471 0.2622 7.1444 -0.10646 0.01309 0.3247 3.17446 -3.2916 -0.00027 -0.00303 -2.9905 -0.27767 0 0 0 -0.4155 0 0.06142 0.08948 0 1.92044 0.21938 0 -2.3716 -0.23127 0.71124 -1.3718
ARG_2321 -5.7869 0.16064 7.25536 -0.96899 0.15395 0.64159 3.66664 -3.30415 -0.01524 -0.08744 -4.94268 0.07492 0 0 0 -0.99606 0 -0.02559 0.12642 2.39446 0 -0.03493 0 -1.2888 -0.15403 0.36785 -2.76295
LEU_2322 -8.58316 0.94856 4.96741 -0.49559 0.25873 0.12197 2.89642 -3.19127 -0 -0 -3.37205 0.2415 0 0 0 0 0 0.08681 0.09262 0.3489 0 -0.27664 0 0.18072 -0.24657 0.55741 -5.46424
VAL_2323 -7.93956 0.3983 4.25335 -0.3069 0.14046 0.06985 2.85311 -3.18393 -0 -0 -3.09089 -0.19357 0 0 0 0 0 -0.03219 0.02133 0.05425 0 -0.31219 0 1.9342 -0.1963 0.52993 -5.00075
ALA_2324 -4.09445 0.15117 4.70111 -0.02204 0 0 2.57712 -2.46821 -0 -0 -2.90537 -0.34209 0 0 0 0 0 -0.04242 0 0 0 -0.2217 0 1.8394 -0.26039 0.31686 -0.77101
SER_2325 -4.96843 0.30056 6.34031 -0.03133 0.00059 0.02068 3.05414 -2.87932 -0 -0 -3.11732 -0.03332 0 0 0 0 0 0.01948 0.01826 0.47596 0 0.32101 1.88276 -0.77834 -0.13822 0.19422 0.6817
CYS_2326 -7.95286 0.75078 5.75286 -0.04711 0 0.01629 3.51689 -3.07709 -0 -0 -3.63449 -0.0338 0 0 0 0 0 0.07641 0.00093 0.27469 0 0.28302 0 3.6196 0.19373 0.37748 0.11735
THR_2327 -4.48416 0.22935 5.93746 -0.19584 0.09635 0.06803 2.57653 -2.7785 -0.03012 -0.26444 -2.75114 -0.05261 0 0 0 0 0 -0.01597 0.00349 0.07113 0 0.00223 2.39208 -1.0874 0.15229 0.45341 0.32216
THR_2328 -3.34496 0.27037 4.09963 -0.20336 0.11375 0.07313 1.84357 -1.87445 -0.01153 -0.07527 -1.7706 -0.03108 0 0 0 0 0 -0.00557 0.00633 0.13514 0 0.11067 2.29229 -1.0874 0.04358 0.34785 0.9321
GLU_2329 -4.45488 0.25714 5.05045 -0.24566 0.05102 0.38627 2.19524 -2.23154 -0 -0 -2.69356 -0.50505 0 0 0 -1.1583 0 -0.05731 0.03616 0 3.42396 -0.05428 0 -2.7348 -0.07513 0.4215 -2.38876
CYS_2330 -2.43513 0.26958 2.84598 -0.05994 0.0237 0.0239 1.087 -1.36369 -0.0125 -0.07822 -1.52161 -0.94749 0 0 0 0 0 0.03001 0.03687 0.03523 0 0.4209 0 3.6196 0.25472 0.42375 2.65267
ILE_2331 -7.10232 0.46685 3.10991 -0.48675 0.3331 0.11832 1.91851 -2.4282 -0.00111 -0.0129 -1.46821 -0.11311 0 0 0 0 0 -0.05434 0.04322 0.32281 0 -0.68314 0 0.73287 0.11515 0.67085 -4.51848
ARG_2332 -3.28066 0.37211 2.47655 -0.98301 0.16496 0.73528 1.2354 -1.52264 -0.05179 -0.41876 -1.65522 0.46597 0 0 0 0 0 -0.08856 0.05821 2.34076 0 0.0201 0 -1.2888 -0.49421 0.66469 -1.24961
ALA_2333 -4.46117 0.46498 0.98106 -0.02199 0 0 1.21757 -1.42317 -0.02901 -0.25154 -0.53306 -0.41672 0 0 0 0 0 0.04846 0 0 0 -0.39848 0 1.8394 -0.22252 0.26731 -2.93887
LYS_2334 -4.11797 0.14344 3.73915 -0.43512 0.07566 0.22474 2.29341 -1.92862 -0 -0 -2.68485 -0.11528 0 0 0 0 0 0.11379 0.0072 1.75222 0 -0.00444 0 -1.5107 0.05389 0.28634 -2.10713
ARG_2335 -4.60442 0.09869 2.93995 -0.67506 0.13549 0.48438 1.15808 -1.58594 -0 -0 -1.84956 0.21342 0 0 0 -0.4155 0 0.00644 0.09446 2.68804 0 -0.11772 0 -1.2888 -0.16197 0.51393 -2.3661
LEU_2336 -5.97394 0.72983 2.90875 -0.48089 0.30695 0.0831 1.32176 -1.87701 -0.00054 -0.0023 -1.31987 0.21571 0 0 0 0 0 -0.01252 0.06354 0.3901 0 -0.30329 0 0.18072 -0.21727 0.48718 -3.49998
ALA_2337 -1.14067 0.0947 1.01349 -0.03044 0.01182 0 0.01776 -0.59744 -0.01162 -0.09137 0.08137 -0.5013 0 0 0 0 0 -0.00671 0 0 0 -0.10872 0 1.8394 0.1578 0.28888 1.01696
VAL_2338 -6.01167 0.95402 2.20034 -0.28046 0.18842 0.06268 1.7118 -1.97017 -0.01784 -0.12605 -0.83273 -0.49519 0 0 0 0 0 -0.05469 0.00031 0.21199 0 -0.63876 0 1.9342 0.08142 0.37423 -2.70815
ASP_2339 -3.35618 0.38772 2.90508 -0.12469 0.02572 0.39053 1.13684 -1.52445 -0.00698 -0.08314 -1.10361 -0.20945 0 0 0 0 0 -0.04001 0.01913 0 2.35907 -0.3797 0 -2.3716 -0.53975 0.408 -2.10749
TYR_2340 -9.02435 1.21628 2.47526 -1.19197 0.35781 0.8728 1.79531 -2.40845 -0.03167 -0.29755 -0.13785 -0.36611 0 0 0 0 0 0.15425 0.38401 0 1.88643 -0.13574 0.00068 1.2797 -0.42904 0.5259 -3.0743
ALA_2341 -6.33501 0.59502 2.62949 -0.03032 0.01703 0 1.51601 -2.42308 -0.01789 -0.08855 -1.68623 -0.47741 0 0 -0.44682 0 0 0.24704 0 0 0 -0.0594 0 1.8394 0.14989 0.60881 -3.96202
SER_2342 -5.07432 0.63646 3.27884 -0.02654 0 0.0628 1.73686 -2.12693 -0.02996 -0.28561 -1.19799 -0.39428 0 0 0 0 0 0.01852 0.02472 0.1888 0 -0.39611 0.61531 -0.77834 -0.14462 0.4224 -3.47
HIS_D_2343 -9.25443 1.16382 7.30492 -0.44376 0.0209 0.58506 3.62248 -4.0907 -0.00764 -0.10779 -3.69706 -0.599 0 0 -0.49966 -0.81925 0 -0.1092 0.02337 0 1.66074 -0.42824 0 -0.45461 -0.54122 0.44065 -6.23062
SER_2344 -6.46749 0.45565 7.36922 -0.03973 0 0.07709 3.0356 -3.47996 -0.03171 -0.16976 -3.0247 -1.00436 0 0 -1.15911 0 0 -0.00622 0.44435 0.04973 0 -0.56937 1.72506 -0.77834 -0.30557 0.82825 -3.05137
SER_2345 -4.1726 0.44981 5.51148 -0.03023 0.00035 0.0505 2.39377 -2.38036 -0 -0 -1.91439 -0.93767 0 0 -0.72115 0 0 -0.08822 0.01304 0.1507 0 -0.32683 0.60103 -0.77834 -0.25939 0.72125 -1.71723
HIS_2346 -7.8574 1.11267 6.77963 -0.74351 0.02537 0.8746 3.34697 -3.1523 -0.02572 -0.08641 -3.60717 -0.01081 0 0 -1.69142 0 0 -0.02649 0.00547 0 2.8431 0.0391 0 -0.45461 -0.35247 0.37395 -2.60745
VAL_2347 -8.78101 0.93395 4.24076 -0.32879 0.39543 0.0763 3.33885 -3.03539 -0.01382 -0.08121 -1.60939 -0.55514 0 0 0 0 0 -0.0595 0.00032 1.43656 0 0.39216 0 1.9342 -0.29989 0.43514 -1.58047
GLU_2348 -5.4278 0.565 6.12418 -0.21391 0.04283 0.30613 2.82706 -2.66303 -0.00397 -0.03377 -2.84898 -0.6095 0 0 0 -0.77263 0 -0.06485 0.03574 0 3.20156 -0.287 0 -2.7348 -0.48694 0.49132 -2.55336
THR_2349 -3.4023 0.31203 3.56878 -0.12923 0.03796 0.06702 1.98397 -1.79939 -0 -0 -1.84534 -0.28328 0 0 0 0 0 0.0364 0.07428 0.07908 0 0.00283 4.14111 -1.0874 -0.50802 0.39849 1.647
ILE_2350 -8.74757 0.96161 3.33251 -0.54486 0.23754 0.16962 2.77085 -2.63687 -0.00232 -0.01847 -2.03127 -0.13096 0 0 0 0 0 -0.02002 0.02411 0.56272 0 0.07707 0 0.73287 -0.13281 0.39173 -5.00453
ARG_2351 -6.71053 0.35006 7.12098 -0.83275 0.20842 0.5707 3.79141 -3.20281 -0 -0 -4.56816 0.35244 0 0 0 -1.13252 0 0.0526 0.17937 2.33886 0 -0.08787 0 -1.2888 0.02027 0.57652 -2.26179
ASP_2352 -3.65432 0.14286 5.137 -0.11183 0.00781 0.34171 2.29898 -2.35759 -0.00396 -0.03367 -3.58872 -0.25416 0 0 0 -1.13252 0 -0.00507 0.03763 0 1.85132 0.01316 0 -2.3716 -0.11003 0.38579 -3.4072
ALA_2353 -4.4899 0.33185 2.98287 -0.02131 0 0 1.83784 -2.10132 -0 -0 -1.0193 -0.35326 0 0 0 0 0 0.00108 0 0 0 -0.15731 0 1.8394 -0.26069 0.17166 -1.23841
LEU_2354 -9.31785 1.21158 3.56495 -0.48686 0.17705 0.1106 2.58566 -2.84713 -0 -0 -1.96646 0.23437 0 0 0 0 0 -0.03465 0.22292 0.46584 0 -0.25117 0 0.18072 -0.25206 0.29646 -6.10602
HIS_D_2355 -6.67019 0.37544 6.11802 -0.41092 0.00442 0.42581 2.48214 -3.20705 -0.00232 -0.01847 -1.74621 -0.15069 0 0 0 0 0 0.00532 0.03108 0 2.68963 -0.02266 0 -0.45461 -0.16262 0.37548 -0.33841
ALA_2356 -3.21753 0.17911 3.64989 -0.02025 0 0 1.81467 -2.02624 -0.02187 -0.13881 -1.82339 -0.34044 0 0 0 0 0 -0.03058 0 0 0 -0.06922 0 1.8394 -0.09803 0.34106 0.03777
GLU_2357 -4.77477 0.58357 3.83682 -0.4327 0.05275 0.83407 1.79931 -2.02422 -0.01896 -0.1516 -0.88236 -0.46332 0 0 0 0 0 -0.04285 0.01751 0 3.28957 -0.3356 0 -2.7348 -0.3205 0.38961 -1.37847
LEU_2358 -7.51772 0.65286 2.46796 -0.534 0.26023 0.16071 1.55904 -2.3115 -0 -0 -0.75901 -0.07307 0 0 0 0 0 -0.08142 0.02114 2.98791 0 -0.08005 0 0.18072 -0.47763 0.38508 -3.15875
GLY_2359 -1.84631 0.12954 2.75598 -4e-05 0 0 1.06555 -1.32125 -0.00129 -0.00347 -0.75349 -0.41925 0 0 0 0 0 0.01099 0 0 0 0.42373 0 0.83697 -0.064 0.24115 1.05479
GLU_2360 -2.34651 0.19302 3.39581 -0.32535 0.07649 0.41769 0.30193 -1.44532 -0.04422 -0.30294 -0.78915 -0.39967 0 0 0 0 0 -0.06654 0.01857 0 2.87079 0.21616 0 -2.7348 0.17347 0.15446 -0.6361
ASP_2361 -2.97351 0.11942 3.81457 -0.2496 0.0691 0.92658 0.4276 -1.66052 -0.00129 -0.00347 -0.40618 -0.82826 0 0 0 0 0 0.30274 2e-05 0 2.21201 -0.30752 0 -2.3716 0.11534 0.23786 -0.57672
PHE_2362 -5.52844 0.53383 4.31019 -0.56482 0.04119 0.29928 1.33164 -2.07484 -0 -0 -1.10268 0.04299 0 0 -0.5589 0 0 0.02226 0.04235 0 2.0646 -0.27034 0 1.0402 -0.0556 0.90024 0.47317
HIS_D_2363 -3.15153 0.45716 3.19316 -0.45748 0.01658 0.31417 1.12437 -1.4155 -0 -0 -1.6087 -0.16596 0 0 -0.88424 0 0 0.02379 0.18188 0 1.4981 -0.07025 0 -0.45461 -0.46764 1.79366 -0.07303
PRO_2364 -5.80778 0.64625 3.56137 -0.11983 0.00011 0.08958 1.4971 -1.59408 -0 -0 -2.03182 0.26077 0 0 -0.88424 0 0 0.09907 0.27405 0.26394 0 -1.04537 0 -2.4119 -0.74459 1.34901 -6.59836
LEU_2365 -3.7786 0.51552 3.74541 -0.46056 0.20643 0.08584 2.04598 -1.77951 -0 -0 -1.69645 0.08263 0 0 0 0 0 0.18992 0.01031 0.64005 0 -0.06401 0 0.18072 -0.46405 1.17154 0.63117
PRO_2366 -1.9343 0.36013 1.31704 -0.13076 0.00495 0.09594 0.24154 -0.56674 -0 -0 -0.0801 0.17986 0 0 0 0 0 -0.09038 0.02831 0.12145 0 -0.84724 0 -2.4119 -0.32948 1.19673 -2.84496
GLY_2367 -2.71606 0.10068 1.68776 -0.00029 0 0 0.65787 -1.11023 -0 -0 -0.19093 -0.17198 0 0 0 0 0 -0.12271 0 0 0 -0.94143 0 0.83697 -0.23981 0.37434 -1.8358
PHE_2368 -2.75275 0.17323 1.73388 -0.67215 0.05312 0.4018 0.93073 -1.08994 -0.00833 -0.02928 -0.90732 0.23231 0 0 0 0 0 -0.00209 0.15609 0 2.04419 -0.06713 0 1.0402 0.16183 0.25991 1.6583
VAL_2369 -6.08477 1.25654 1.45009 -0.26683 0.18591 0.05318 1.5176 -1.83494 -0.00833 -0.02928 -0.82228 -0.29144 0 0 0 0 0 -0.07276 0.03005 0.3417 0 -0.79028 0 1.9342 0.20774 1.45608 -1.76781
PRO_2370 -3.44791 0.53199 2.0779 -0.1843 0.00099 0.12845 1.552 -1.15604 -0.00113 -0.00305 -1.85677 0.042 0 0 0 0 0 -0.02192 0.00644 0.93278 0 -0.78476 0 -2.4119 -0.2576 1.42403 -3.42879
PHE_2371 -8.2512 0.78001 1.91358 -0.83231 0.04714 0.1514 1.82977 -2.26495 -0.02423 -0.12683 -1.23587 -0.52047 0 0 0 0 0 -0.05987 0.09888 0 2.52634 -0.15922 0 1.0402 -0.40872 0.35103 -5.1453
PHE_2372 -10.6686 2.09435 3.0908 -0.74431 0.26897 0.01766 1.93913 -3.15686 -0.04269 -0.18674 -0.49495 -0.3014 0 0 0 0 0 0.03566 0.69838 0 3.56269 -0.23829 0 1.0402 -0.18615 0.85874 -2.4134
SER_2373 -6.34467 0.94827 6.60168 -0.03492 0.0008 0.06486 4.12132 -3.22497 -0.00573 -0.12271 -4.27592 -0.99653 0 0 -0.83065 0 0 -0.03897 0.00369 0.73424 0 0.43438 0.68702 -0.77834 0.03873 1.19919 -1.81923
THR_2374 -6.95446 0.55717 4.76363 -0.13028 0.04437 0.07257 2.99606 -2.82041 -0.04368 -0.3361 -1.81219 -0.84804 0 0 -0.61873 0 0 0.0901 0.0001 0.04815 0 -0.02664 2.33225 -1.0874 0.06401 0.70373 -3.00578
VAL_2375 -6.413 0.5899 2.76513 -0.30551 0.14514 0.0709 1.93538 -2.03129 -0.01096 -0.10486 -1.53118 -0.37122 0 0 -1.30428 0 0 -0.06737 0.00045 0.39995 0 -0.17814 0 1.9342 -0.19254 0.53394 -4.13534
THR_2376 -3.99894 0.18748 4.12127 -0.113 0.07967 0.06265 1.30879 -2.04597 -0.02554 -0.11898 0.02172 -1.23825 0 0 0 0 0 -0.04582 0.00563 0.14806 0 -0.68243 2.26309 -1.0874 -0.21178 0.58884 -0.78089
GLY_2377 -4.17789 0.24149 3.50093 -5e-05 0 0 1.95633 -1.96748 -0.0188 -0.08678 -1.48757 -0.3914 0 0 -0.43549 0 0 -0.01807 0 0 0 -1.31541 0 0.83697 -0.43754 0.56141 -3.23935
ARG_2378 -6.4314 0.55441 5.17442 -0.82843 0.19899 0.55085 2.75099 -2.75029 -0.04436 -0.20641 -2.68777 -0.10591 0 0 -0.43549 0 0 0.00769 0.04411 1.98788 0 -0.04238 0 -1.2888 -0.22622 0.58837 -3.18976
TRP_2379 -5.20289 0.56622 1.35886 -1.47032 0.45753 1.40987 0.43859 -1.21258 -0 -0 -0.42927 -0.55201 0 0 0 0 0 0.01001 0.30592 0 3.88267 -0.28498 0 1.6906 -0.05707 0.43567 1.34682
THR_2380 -4.2601 0.21758 3.64924 -0.10725 0.05678 0.07411 1.1873 -1.78367 -0.02425 -0.12748 -1.67186 -0.44763 0 0 0 0 0 -0.00781 0.00384 0.10646 0 -0.56313 2.28358 -1.0874 -0.39444 0.3021 -2.59402
GLN_2381 -4.01159 0.56861 4.67965 -0.64176 0.12088 0.65316 2.25779 -1.91222 -0 -0 -1.92205 -0.63208 0 0 -0.7934 0 0 0.04582 0.01602 0 2.26377 -0.04759 0 -0.18838 -0.42359 0.86089 0.89394
PRO_2382 -5.96633 1.07012 3.59712 -0.06626 0 0.04193 2.04511 -1.69469 -0 -0 -1.06738 0.62646 0 0 0 0 0 -0.10841 0.04143 0.16149 0 -0.41774 0 -2.4119 -0.04869 0.9891 -3.20866
ASP_2383 -2.89428 0.26074 3.0032 -0.12053 0.01249 0.37296 0.6611 -1.30229 -0 -0 -0.37305 -0.59658 0 0 0 0 0 -0.13347 0.02104 0 1.77998 0.01673 0 -2.3716 0.17141 0.43985 -1.05229
GLU_2384 -4.43132 0.49176 5.51617 -0.21278 0.03644 0.31581 2.99226 -2.28844 -0.0414 -0.28685 -4.20375 -0.51811 0 0 -0.7934 0 0 0.0509 0.04872 0 3.88747 -0.08922 0 -2.7348 -0.21657 0.37568 -2.10142
LEU_2385 -8.14299 0.69735 1.34665 -0.53565 0.27932 0.16229 1.84472 -1.80612 -0 -0 -1.6367 0.12687 0 0 -0.34521 0 0 0.00951 0.02907 0.39259 0 -0.00206 0 0.18072 0.03309 0.53284 -6.83369
ASP_2386 -3.80743 0.61115 5.72309 -0.10761 0.00437 0.3143 3.21839 -2.61024 -0.01608 -0.12667 -4.18349 -1.16814 0 0 -0.82564 0 0 -0.03098 0.01233 0 2.4512 -0.42454 0 -2.3716 0.16037 0.71817 -2.45904
ALA_2387 -4.33019 0.3201 3.15344 -0.02244 0 0 2.21049 -2.01122 -0 -0 -3.02412 -0.39607 0 0 -0.82564 0 0 0.02484 0 0 0 -0.38154 0 1.8394 -0.45467 0.4726 -3.42501
GLY_2388 -3.68728 0.41111 4.2607 -4e-05 0 0 1.67501 -2.10517 -0 -0 -1.30443 -0.42353 0 0 0 0 0 -0.06799 0 0 0 0.46383 0 0.83697 -0.20675 0.17827 0.03069
TYR_2389 -11.2651 1.11418 6.02582 -1.01544 0.15317 0.42513 3.81004 -3.81644 -0.01096 -0.10486 -2.24257 -0.27274 0 0 0 0 0 0.02382 0.00141 0 1.99838 -0.13659 0.00634 1.2797 0.20599 0.45347 -3.36721
TRP_2390 -13.9262 1.56829 4.33242 -1.08649 0.22263 0.51473 2.52667 -3.82623 -0.00053 -0.00966 -1.97059 -0.34796 0 0 -1.12466 0 0 1.17013 0.24013 0 1.63226 -0.00083 0 1.6906 -0.14843 1.28846 -7.25527
TYR_2391 -9.70269 1.01354 6.372 -1.03597 0.09544 0.39664 3.2857 -3.43176 -1e-05 -0.0001 -3.41794 -0.27394 0 0 0 0 0 0.01819 0.18806 0 1.80459 -0.21811 3e-05 1.2797 -0.13098 1.14163 -2.61597
ARG_2392 -7.58841 0.43141 7.0933 -0.77443 0.10916 0.51035 3.21538 -3.50837 -0.0389 -0.22785 -2.24121 0.31451 0 0 0 0 0 -0.06041 0.05381 1.57009 0 -0.19198 0 -1.2888 -0.16225 0.43253 -2.35208
ASN_2393 -6.57289 0.52144 6.18052 -0.45538 0.09946 0.9302 2.49852 -3.1017 -0.037 -0.19379 -1.73169 -0.38927 0 0 0 0 0 0.4909 9e-05 0 3.39666 -0.16273 0 -0.93687 -0.37983 0.49181 0.64847
LEU_2394 -7.84115 1.07398 4.26245 -0.50392 0.18436 0.12729 2.63432 -2.8164 -0 -0 -2.3927 0.1242 0 0 0 0 0 -0.03721 0.01599 0.36692 0 -0.19065 0 0.18072 -0.00944 0.72787 -4.09337
ARG_2395 -9.08645 0.32371 8.92169 -1.67087 0.45271 1.91547 2.81868 -4.01845 -0 -0 -2.77345 -1.92803 0 0 0 -1.92655 0 0.00059 0.19336 3.26569 0 -0.1103 0 -1.2888 0.16586 1.04751 -3.69763
ARG_2396 -5.81853 0.32854 6.14937 -0.62581 0.07994 0.36285 3.11701 -2.74392 -0.01453 -0.07233 -3.40205 0.81665 0 0 -0.9733 0 0 -0.00966 0.07631 2.56725 0 -0.12617 0 -1.2888 -0.06083 0.75693 -0.88107
THR_2397 -5.23368 0.5134 3.14158 -0.16637 0.0648 0.06103 1.17981 -2.01855 -0.00353 -0.06365 -1.94813 -0.35307 0 0 -0.42921 0 0 -0.09282 0.03256 0.06845 0 0.04962 4.10095 -1.0874 -0.28431 0.35171 -2.11682
VAL_2398 -8.47693 1.1315 3.59505 -0.30365 0.25921 0.07401 3.72547 -3.0037 -0.00507 -0.05251 -3.01558 -0.19127 0 0 0 0 0 -0.05668 0.00359 0.01852 0 -0.2143 0 1.9342 -0.23343 0.63538 -4.17621
ARG_2399 -7.31382 0.38176 6.92009 -0.69023 0.12143 0.49038 3.39797 -3.3393 -0 -0 -4.64462 0.19523 0 0 0 -1.24273 0 0.02265 0.03419 2.06666 0 0.09519 0 -1.2888 0.25556 0.72442 -3.81397
PHE_2400 -10.8995 1.21152 2.33683 -0.91899 0.05613 0.2995 3.10985 -2.95789 -0.03262 -0.19595 -2.61772 -0.02005 0 0 0 0 0 -0.01867 0.03294 0 1.9438 -0.23594 0 1.0402 0.34588 0.53865 -6.98202
ALA_2401 -5.9774 0.61535 3.58962 -0.02221 0 0 2.08404 -2.7738 -0.00507 -0.05251 -1.96312 -0.37487 0 0 0 0 0 -0.06598 0 0 0 -0.3772 0 1.8394 -0.22774 0.39994 -3.31155
ASP_2402 -5.554 0.41764 6.93421 -0.10731 0.00356 0.32379 3.22365 -3.17735 -0.01273 -0.08857 -4.28358 -0.22731 0 0 0 -1.82766 0 0.05057 0.02732 0 1.90655 -0.07599 0 -2.3716 -0.36343 0.29863 -4.90359
ALA_2403 -6.92369 1.26555 3.24655 -0.02011 0 0 3.19132 -2.96066 -0 -0 -1.80654 -0.32718 0 0 0 0 0 0.08391 0 0 0 -0.17891 0 1.8394 -0.26028 0.42936 -2.42128
VAL_2404 -8.68899 0.97081 2.14549 -0.31449 0.19873 0.07184 2.49035 -2.64843 -0 -0 -2.71005 -0.16965 0 0 0 0 0 -0.00734 0.03071 0.08533 0 -0.325 0 1.9342 -0.20023 0.51497 -6.62175
ARG_2405 -7.23682 0.48464 7.7718 -1.12579 0.36277 0.85647 3.6392 -3.74184 -0.02297 -0.15504 -3.56415 0.34369 0 0 0 -1.08418 0 0.0025 0.1138 2.39722 0 -0.07939 0 -1.2888 -0.16502 0.48116 -2.01075
ALA_2406 -5.73074 0.53026 4.59746 -0.02213 0 0 2.67838 -2.82322 -0.04008 -0.30336 -2.17311 -0.3655 0 0 0 0 0 0.20496 0 0 0 -0.29172 0 1.8394 -0.34609 0.39709 -1.8484
LEU_2407 -9.88886 1.12125 3.77226 -0.47249 0.19363 0.10948 3.18653 -3.08198 -0 -0 -2.18414 0.20634 0 0 0 0 0 0.04301 0.26375 0.37484 0 -0.2698 0 0.18072 -0.37686 0.52042 -6.30189
ALA_2408 -5.56272 0.69705 4.47799 -0.02096 0 0 3.12982 -2.94465 -0 -0 -3.05706 -0.36281 0 0 0 0 0 -0.00138 0 0 0 -0.29376 0 1.8394 -0.36599 0.52149 -1.94359
GLU_2409 -3.90067 0.25329 4.75473 -0.21838 0.03192 0.31113 1.70957 -2.12287 -0.02086 -0.14755 -1.13445 -0.61218 0 0 0 0 0 -0.06273 0.01196 0 3.06183 -0.35709 0 -2.7348 -0.57228 0.28431 -1.46513
GLN_2410 -4.7779 0.3256 4.14284 -0.67109 0.0929 0.70722 2.01718 -2.08133 -0.01922 -0.15581 -1.70184 -0.5049 0 0 0 0 0 -0.01054 0.09336 0 2.27398 -0.16687 0 -0.18838 -0.56268 0.33271 -0.85477
GLY_2411 -3.15209 0.11621 3.54813 -5e-05 0 0 1.57449 -1.76973 -0.03272 -0.14583 -2.04478 -0.33656 0 0 0 0 0 -0.19937 0 0 0 -1.53365 0 0.83697 -0.29905 0.50943 -2.92862
TYR_2412 -11.2853 2.12092 3.75441 -0.59389 0.13395 0.32276 2.41705 -3.07021 -0 -0 -1.88476 -0.118 0 0 -0.44471 0 0 -0.02865 0.13322 0 2.18918 -0.25471 4e-05 1.2797 -0.19039 0.69956 -4.81984
ARG_2413 -8.51468 0.76603 7.82229 -0.94235 0.31127 0.6997 3.49457 -3.67822 -0.03865 -0.17134 -4.43503 -0.0681 0 0 -0.44471 -0.41886 0 -0.00333 0.06578 1.89044 0 -0.28101 0 -1.2888 0.49784 1.0363 -3.70085
THR_2414 -4.56388 0.30823 2.89062 -0.17815 0.09088 0.06835 1.93394 -1.88681 -0.00361 -0.08754 -1.79951 -0.27617 0 0 0 0 0 -0.06253 0 0.10275 0 0.05624 2.26891 -1.0874 0.69603 0.84223 -0.68742
PHE_2415 -11.2543 1.9671 0.98216 -0.50185 0.15566 0.23828 2.7324 -2.58883 -0.0005 -0.00132 -2.97702 -0.01199 0 0 0 0 0 0.00531 0.07404 0 2.68273 -0.34408 0 1.0402 -0.0347 0.89763 -6.93906
LEU_2416 -8.71993 0.99682 2.74616 -0.48351 0.18742 0.11401 2.91706 -2.5775 -0 -0 -2.92985 -0.08638 0 0 0 0 0 0.1251 0.17005 0.9767 0 -0.20634 0 0.18072 -0.05255 1.36947 -5.27255
GLU_2417 -8.39995 0.48724 10.633 -0.3011 0.03974 0.34407 5.91245 -4.3453 -0.00759 -0.03777 -10.1373 -0.38006 0 0 -2.40561 -0.47392 0 0.02022 0.34964 0 3.02317 0.30695 0 -2.7348 0.19012 1.22852 -6.68837
VAL_2418 -8.12865 0.72999 2.18428 -0.30859 0.32142 0.07687 1.88959 -2.25056 -0 -0 -1.27876 -0.46798 0 0 0 0 0 0.08691 0.01073 0.13008 0 0.22603 0 1.9342 0.36205 0.84559 -3.63681
SER_2419 -6.34938 0.67356 5.0176 -0.02862 0 0.06506 2.51894 -2.49168 -0.01002 -0.08669 -1.47102 -0.1589 0 0 -0.3055 0 0 0.00344 0.02736 0.03564 0 -0.54119 1.06704 -0.77834 0.11271 0.51824 -2.18175
ALA_2420 -5.843 0.94892 1.72312 -0.0272 0.00444 0 1.54982 -1.9589 -0.00666 -0.06439 -1.00231 -0.44544 0 0 -0.44953 0 0 0.04144 0 0 0 0.00386 0 1.8394 -0.45548 0.48734 -3.65457
HIS_2421 -8.52335 1.00076 7.42912 -0.53756 0.00892 0.36637 2.9742 -3.46981 -0.00666 -0.06439 -2.35699 -0.88025 0 0 -1.38627 0 0 -0.05217 0.06445 0 1.73812 -0.55107 0 -0.45461 0.17548 1.16681 -3.35889
PRO_2422 -5.08256 0.6039 3.1476 -0.18506 0.00112 0.12877 0.79688 -1.26964 -0 -0 -0.15982 0.05025 0 0 0 0 0 -0.01586 0.0021 0.54969 0 -0.82494 0 -2.4119 0.2514 1.20063 -3.21742
ILE_2423 -4.68897 0.42266 3.00246 -0.62491 0.36843 0.13693 1.5525 -1.62241 -0.01041 -0.07615 -0.96197 0.07393 0 0 -0.77899 0 0 0.15389 0.01077 0.87536 0 -0.26524 0 0.73287 0.17485 0.64676 -0.87761
LEU_2424 -8.30629 0.77876 2.88674 -0.51362 0.29807 0.1456 2.33208 -2.42779 -0.00112 -0.01143 -2.21945 0.14081 0 0 -0.97678 0 0 0.13242 0.11138 0.14562 0 -0.19048 0 0.18072 0.19154 1.07425 -6.22897
THR_2425 -5.30621 0.4522 5.46806 -0.21102 0.16063 0.07757 2.77148 -2.75025 -0 -0 -2.07435 -0.17459 0 0 -0.64984 -0.47392 0 -0.00784 0.39727 0.07454 0 0.06683 2.48654 -1.0874 -0.04664 0.96691 0.14
ALA_2426 -3.3584 0.26815 3.91204 -0.02196 0 0 1.48548 -1.979 -0.01857 -0.16184 -0.50151 -0.36406 0 0 0 0 0 -0.01461 0 0 0 -0.2487 0 1.8394 -0.04176 0.30258 1.09724
ALA_2427 -5.61228 0.66833 4.04494 -0.02164 0 0 2.41126 -2.67841 -0.03067 -0.22717 -1.7272 -0.35591 0 0 0 0 0 -0.04167 0 0 0 -0.25773 0 1.8394 -0.43633 0.19271 -2.23237
ILE_2428 -10.0024 0.73664 3.36731 -0.50804 0.30368 0.10205 2.54401 -3.0478 -0 -0 -2.42927 0.01195 0 0 0 0 0 -0.00935 0.04961 0.56591 0 -0.42066 0 0.73287 -0.22121 0.39806 -7.82669
GLU_2429 -5.55012 0.20011 6.36722 -0.21222 0.02639 0.2924 2.53541 -2.94905 -0.05077 -0.40404 -2.00794 -0.58642 0 0 0 0 0 -0.00634 0.00243 0 3.01742 -0.19499 0 -2.7348 -0.25391 0.43984 -2.06939
GLU_2430 -5.54459 0.28598 6.41058 -0.22142 0.04161 0.32267 2.50476 -2.86626 -0.02026 -0.15102 -2.88616 -0.61207 0 0 0 0 0 0.02249 0.03775 0 3.00861 -0.26241 0 -2.7348 -0.5131 0.3053 -2.87235
ILE_2431 -9.88558 1.47171 4.5029 -0.51039 0.3146 0.10093 3.53611 -3.39633 -9e-05 -0.00281 -3.38839 0.01221 0 0 0 0 0 -0.00761 0.31956 0.52536 0 -0.43547 0 0.73287 -0.24792 0.50604 -5.8523
GLY_2432 -5.48369 0.54489 5.64156 -5e-05 0 0 3.17353 -3.10377 -0 -0 -2.58285 -0.41591 0 0 0 0 0 -0.09265 0 0 0 0.18578 0 0.83697 0.58901 0.49404 -0.21314
ASP_2433 -3.25683 0.18238 4.90687 -0.09968 0.00517 0.29756 1.85357 -2.28158 -0 -0 -1.27036 -0.35452 0 0 0 0 0 -0.0073 0.0077 0 1.87296 0.28178 0 -2.3716 0.78017 0.30229 0.84857
GLY_2434 -1.95684 0.10137 2.71802 -4e-05 0 0 1.13259 -1.33092 -0 -0 -0.95338 -0.40831 0 0 0 0 0 -0.08206 0 0 0 0.47325 0 0.83697 0.34417 0.30549 1.18032
SER_2435 -3.75151 0.24699 4.34036 -0.0371 0.01084 0.02761 2.15621 -1.99926 -0 -0 -2.55149 0.03904 0 0 0 -0.49925 0 -0.05479 0.08811 0.60899 0 -0.19835 1.77009 -0.77834 -0.15685 0.42448 -0.3142
GLY_2436 -1.47095 0.07496 2.14855 -4e-05 0 0 1.00244 -1.06308 -0 -0 -0.99266 -0.38336 0 0 0 0 0 -0.17961 0 0 0 -1.27482 0 0.83697 -0.66643 0.45526 -1.51277
ALA_2437 -4.23149 0.36491 2.60651 -0.02429 8e-05 0 2.15925 -1.94675 -0.01135 -0.11692 -1.95403 -0.38533 0 0 0 0 0 -0.0109 0 0 0 0.32909 0 1.8394 -0.10401 0.3005 -1.18532
ASP_2438 -2.68617 0.11277 3.35351 -0.29283 0.08038 0.98665 0.84969 -1.4101 -0.00576 -0.03416 -2.0395 -2.76977 0 0 0 -0.41886 0 -0.01119 0.28389 0 4.54531 -0.63339 0 -2.3716 0.25426 0.45429 -1.7526
LEU_2439 -8.1227 1.13628 1.31066 -0.52236 0.33136 0.11307 1.54358 -2.05218 -0.03402 -0.26458 -1.59595 0.24962 0 0 0 0 0 0.00084 0.43532 0.52285 0 -0.37518 0 0.18072 -0.16852 0.64297 -6.6682
SER_2440 -3.28288 0.10815 3.03881 -0.02389 0 0.05731 1.74421 -1.5706 -0.00395 -0.09751 -1.82442 -0.64132 0 0 0 0 0 -0.00835 0.07582 0.06202 0 -0.56699 0.60039 -0.77834 -0.18429 0.51343 -2.78241
ALA_2441 -4.19957 0.93222 0.75645 -0.01946 0 0 0.64311 -1.3407 -0.00839 -0.08252 -0.35701 -0.37621 0 0 0 0 0 0.02033 0 0 0 -0.51071 0 1.8394 -0.03774 0.46487 -2.27594
ILE_2442 -7.51526 0.67314 2.38737 -0.61898 0.35519 0.13154 2.60301 -2.35635 -0 -0 -2.95447 0.1807 0 0 0 0 0 -0.01724 0.46651 1.02629 0 -0.78174 0 0.73287 -0.24308 0.74698 -5.18351
HIS_2443 -6.43761 0.50731 4.18937 -1.08338 0.15675 1.54419 0.97573 -2.23487 -0.01632 -0.13517 -1.27903 -1.22985 0 0 0 0 0 0.28025 0.27203 0 3.10126 0.01545 0 -0.45461 -0.42135 0.90331 -1.34654
SER_2444 -5.78416 0.23255 4.5246 -0.02181 0 0.05174 2.45887 -2.34189 -0 -0 -0.39168 -0.7448 0 0 0 0 0 0.20015 0.00191 0.41145 0 0.24567 0.60948 -0.77834 0.82756 0.5727 0.07399
LEU_2445 -8.37969 1.15712 3.1447 -0.43621 0.09946 0.07509 1.98172 -2.61042 -0.00243 -0.04892 -2.7794 0.15602 0 0 0 0 0 0.0609 0.17175 0.69343 0 0.09695 0 0.18072 1.12143 0.64257 -4.67522
ARG_2446 -7.46511 0.5148 8.79906 -0.64106 0.11028 0.43662 4.1756 -3.66784 -0 -0 -4.4583 0.21393 0 0 0 -1.43723 0 -0.00446 0.10408 2.12937 0 -0.19049 0 -1.2888 0.00869 0.99289 -1.66797
ARG_2447 -6.66942 0.71461 5.40994 -0.80751 0.20341 0.55574 2.17102 -2.57158 -0 -0 -1.26256 0.22427 0 0 -1.08077 0 0 -0.07267 0.1712 3.0838 0 -0.19554 0 -1.2888 -0.33819 0.78716 -0.96591
GLY_2448 -1.18828 0.16311 1.43009 -6e-05 0 0 0.1572 -0.67263 -0 -0 0.2043 -0.37973 0 0 0 0 0 -0.06221 0 0 0 0.29692 0 0.83697 -0.2495 0.46181 0.99798
ASP_2449 -4.81572 0.40662 7.47909 -0.17554 0.02412 0.56746 2.87285 -3.01699 -0 -0 -1.15709 -1.26837 0 0 0 -0.72944 0 -0.07691 0.21161 0 2.04184 -0.82351 0 -2.3716 0.29331 0.32637 -0.21189
GLY_2450 -2.64276 0.1005 3.5384 -0.00024 0 0 1.72377 -1.64611 -0 -0 -1.87227 -0.1807 0 0 0 0 0 -0.05056 0 0 0 -1.1869 0 0.83697 0.50709 0.33416 -0.53866
SER_2451 -4.95274 0.44331 5.25148 -0.01462 0 0.02874 2.40958 -2.49821 -0.04164 -0.13178 -3.34309 -0.95554 0 0 -0.67047 -0.63709 0 0.19471 0.01573 0.14689 0 0.11994 0.61712 -0.77834 1.27251 0.55982 -2.96368
LEU_2452 -5.56616 0.21607 3.27216 -0.6837 0.25928 0.27971 1.78136 -2.05786 -0 -0 -1.53685 0.0088 0 0 0 0 0 -0.01616 0.05628 1.50167 0 -0.27166 0 0.18072 0.96488 0.59214 -1.01931
ALA_2453 -3.69588 0.29633 2.87793 -0.02173 0 0 1.66244 -1.91454 -0 -0 -1.04415 -0.34259 0 0 0 0 0 -0.02913 0 0 0 -0.21284 0 1.8394 -0.28996 0.45058 -0.42415
ASP_2454 -7.92189 1.05346 11.7222 -0.20901 0.00393 0.68245 4.88206 -4.9175 -0.01632 -0.13517 -4.84 -0.00319 0 0 0 -0.70779 0 0.11254 0.14103 0 3.66944 0.01484 0 -2.3716 -0.26775 0.53322 1.42493
PHE_2455 -10.1057 0.96363 3.64745 -0.99395 0.10232 0.44023 2.71135 -3.15549 -0 -0 -1.57294 0.07156 0 0 0 0 0 0.06368 0.19331 0 2.22011 -0.03735 0 1.0402 -0.18087 0.66584 -3.92663
GLY_2456 -4.28929 0.41179 4.85041 -5e-05 0 0 2.76075 -2.54471 -0 -0 -2.67134 -0.42861 0 0 0 0 0 0.00886 0 0 0 0.32087 0 0.83697 0.45605 0.49785 0.20955
GLU_2457 -6.55375 0.48298 7.90759 -0.34899 0.08889 0.39123 3.81295 -3.58881 -0.00739 -0.09679 -4.41372 -0.58069 0 0 0 -1.02208 0 0.0132 0.03951 0 3.98447 -0.19123 0 -2.7348 0.31149 0.34898 -2.15698
ALA_2458 -6.76974 0.8297 4.06744 -0.02137 0 0 3.51329 -3.15449 -0 -0 -3.06154 -0.3688 0 0 0 0 0 0.06808 0 0 0 -0.33474 0 1.8394 -0.47721 0.39178 -3.4782
LEU_2459 -9.05088 0.64859 3.08008 -0.47496 0.19365 0.10887 2.93775 -2.90302 -0 -0 -2.58371 0.21393 0 0 0 0 0 0.07699 0.01695 0.38154 0 -0.27237 0 0.18072 -0.36858 0.35636 -7.45807
SER_2460 -6.68295 0.51455 6.2053 -0.02149 0 0.02074 3.16471 -3.34648 -0 -0 -3.3892 -0.34299 0 0 -0.43194 0 0 0.09448 0.03845 0.489 0 0.30371 0.67923 -0.77834 -0.14448 0.37732 -3.2504
ARG_2461 -7.62863 0.83141 6.34486 -0.65117 0.12927 0.36116 3.4177 -3.36088 -1e-05 -0.00012 -3.93056 0.14801 0 0 0 -1.02208 0 -0.01021 0.0581 2.52018 0 -0.07325 0 -1.2888 -0.19372 0.52657 -3.82217
ALA_2462 -6.83689 0.66636 3.41051 -0.0198 0 0 3.09644 -3.04857 -0 -0 -2.4271 -0.36824 0 0 0 0 0 0.06595 0 0 0 -0.24008 0 1.8394 -0.37561 0.60648 -3.63116
PHE_2463 -10.1923 1.06767 5.35359 -0.94215 0.06055 0.35582 3.19432 -3.54738 -0 -0 -2.65581 0.00769 0 0 0 0 0 0.00889 0.03218 0 1.76192 -0.41141 0 1.0402 -0.15631 0.39894 -4.62353
ALA_2464 -5.96491 0.31921 3.16904 -0.02211 0 0 1.82155 -2.68884 -0 -0 -1.0283 -0.38027 0 0 0 0 0 -0.05608 0 0 0 -0.35839 0 1.8394 -0.3229 0.32266 -3.34992
ALA_2465 -3.0071 0.24415 2.144 -0.028 0.00576 0 1.45733 -1.57948 -0 -0 -1.0348 -0.4162 0 0 0 0 0 -0.05548 0 0 0 -0.01828 0 1.8394 -0.62089 0.38934 -0.68023
GLY_2466 -2.7035 0.15774 3.1584 -6e-05 0 0 1.36414 -1.6273 -0.0264 -0.09137 -1.23705 -0.3291 0 0 0 0 0 -0.18908 0 0 0 -1.53691 0 0.83697 -0.33191 0.50015 -2.05528
VAL_2467 -6.00062 0.87688 2.07688 -0.28131 0.19032 0.0587 2.12195 -2.15951 -0.00039 -0.0068 -2.5463 0.0221 0 0 0 0 0 -0.08094 0.00403 0.11356 0 -0.48061 0 1.9342 -0.32612 0.48252 -4.00146
ALA_2468 -1.72476 0.06429 1.35468 -0.03071 0.01279 0 0.67117 -0.88013 -0.00041 -0.00874 -0.10927 -0.48773 0 0 0 0 0 0.02217 0 0 0 -0.10268 0 1.8394 -0.04654 0.31117 0.88471
VAL_2469 -7.09294 0.56285 0.69995 -0.27448 0.15091 0.05569 1.70386 -1.87892 -0.01959 -0.17017 -2.10614 0.31308 0 0 0 0 0 -0.08644 3e-05 0.12554 0 -0.25695 0 1.9342 -0.08987 0.3475 -6.08188
ASP_2470 -5.49046 0.5293 7.03651 -0.28357 0.22277 0.99183 4.01351 -3.22628 -0.0192 -0.16337 -4.78264 -1.09273 0 0 -0.4353 0 0 -0.02438 0.00102 0 2.06802 -0.79189 0 -2.3716 -0.40927 0.58658 -3.64114
TRP_2471 -11.2432 1.0815 3.10132 -0.94049 0.06395 0.39723 2.7263 -3.06926 -0 -0 -1.47197 -0.39413 0 0 0 0 0 -0.0563 0.01433 0 1.77031 -0.01519 0 1.6906 -0.20472 0.79714 -5.75253
GLU_2472 -4.10258 0.39533 4.40385 -0.21082 0.02104 0.29132 1.66654 -2.06529 -0 -0 -1.13232 -0.59298 0 0 -0.4353 0 0 0.09062 0.05514 0 3.07355 -0.23747 0 -2.7348 -0.30249 0.56487 -1.25177
SER_2473 -5.14164 0.60009 5.45168 -0.03476 0 0.07802 2.62354 -2.63604 -0.00021 -0.00054 -1.85463 -0.38459 0 0 -0.49546 0 0 0.06819 0.00857 2.06375 0 0.24597 0.65698 -0.77834 -0.13543 0.39914 0.73429
VAL_2474 -6.91253 0.65581 2.76537 -0.28904 0.16203 0.06179 2.06989 -2.29966 -0 -0 -0.96694 -0.04139 0 0 0 0 0 -0.06315 0.01302 0.03285 0 -0.3247 0 1.9342 0.07185 0.51314 -2.61746
HIS_D_2475 -7.34866 0.62598 4.9256 -0.43742 0.025 0.5511 1.68954 -2.80177 -0.00921 -0.10134 -0.51289 -0.3492 0 0 0 0 0 0.09764 0.00043 0 2.12503 -0.20603 0 -0.45461 0.23775 0.59158 -1.35151
LEU_2476 -3.3793 0.46865 2.82604 -0.51516 0.32079 0.16644 1.7057 -1.53296 -0.00021 -0.00054 -0.92129 -0.00901 0 0 0 0 0 0.02628 0.13203 0.46662 0 0.11867 0 0.18072 0.61648 0.67431 1.34426
GLY_2477 -2.94133 0.14417 2.34944 -0.00027 0 0 0.7343 -1.41344 -0 -0 -1.02233 -0.18299 0 0 0 0 0 0.02876 0 0 0 -1.26446 0 0.83697 0.84933 0.42711 -1.45473
THR_2478 -3.61215 0.28029 2.63252 -0.12137 0.06927 0.07731 1.18217 -1.68998 -0 -0 0.17985 -0.55405 0 0 0 0 0 0.00461 0.05218 0.04565 0 -0.39335 2.2707 -1.0874 0.20337 0.29572 -0.16466
GLY_2479 -1.76777 0.34928 1.77986 -0.00022 0 0 0.57204 -0.83299 -0 -0 0.26377 -0.29304 0 0 0 0 0 0.00916 0 0 0 -1.34544 0 0.83697 -0.27733 0.5353 -0.17042
ALA_2480 -2.6933 0.51212 0.85167 -0.02405 0 0 0.63683 -0.93161 -0 -0 -0.12337 -0.16729 0 0 0 0 0 -0.01736 0 0 0 -0.11857 0 1.8394 -0.35985 0.41108 -0.1843
ARG_2481 -4.54788 0.28861 5.67785 -0.68696 0.10649 0.42156 2.21479 -2.30815 -0 -0 -4.4924 0.6624 0 0 -0.57937 -1.73251 0 0.01405 0.07369 2.42813 0 -0.08846 0 -1.2888 -0.48327 0.26818 -4.05205
ARG_2482 -5.12098 0.51053 3.83929 -0.8975 0.19945 0.69964 0.70118 -1.71991 -0.02162 -0.11444 -0.82946 0.31547 0 0 -0.27528 0 0 -0.05245 0.1598 3.10166 0 -0.03292 0 -1.2888 -0.25005 0.46676 -0.60962
VAL_2483 -6.82365 0.97145 2.18914 -0.28596 0.22187 0.06126 1.10836 -1.82001 -0 -0 -1.00465 -0.3437 0 0 -0.70957 0 0 0.41075 0.08693 0.1776 0 -0.70027 0 1.9342 -0.15618 1.20485 -3.4776
PRO_2484 -2.60179 0.46533 1.48017 -0.14102 0.01143 0.10306 0.97972 -0.82822 -0 -0 -1.44541 0.11694 0 0 -0.52443 0 0 -0.07823 0.01352 0.23332 0 -0.49813 0 -2.4119 -0.1074 1.29215 -3.94088
LEU_2485 -7.48331 1.60691 1.75625 -0.43773 0.20643 0.07257 0.93909 -1.86272 -0.03366 -0.15188 -0.51327 0.0559 0 0 0 0 0 0.05201 0.00943 0.78267 0 0.46385 0 0.18072 0.12976 1.5125 -2.71449
PRO_2486 -5.39979 0.92303 3.70708 -0.12954 0.00083 0.0897 1.03357 -1.45151 -0 -0 -1.8874 0.27755 0 0 -1.21287 0 0 -0.05701 0.02664 0.19043 0 -1.0896 0 -2.4119 -0.21237 1.50708 -6.0961
THR_2487 -5.25774 0.43108 4.0496 -0.11863 0.10673 0.07187 1.47069 -2.00724 -0.01828 -0.12426 -1.6552 -0.70872 0 0 0 0 0 0.13474 0.03923 0.05533 0 -0.50879 2.25454 -1.0874 -0.62219 0.62668 -2.86798
TYR_2488 -9.91468 1.59103 4.53257 -0.54652 0.14701 0.2519 3.19151 -2.81894 -0.00624 -0.1237 -2.79367 -0.12626 0 0 -1.59896 0 0 -0.05522 0.10854 0 3.56545 0.16228 0.14227 1.2797 -0.40586 1.27958 -2.13822
PRO_2489 -6.2413 0.88808 2.99464 -0.18323 0.08795 0.13189 1.37027 -1.37326 -0 -0 -0.41131 -0.03541 0 0 -0.57175 0 0 -0.00504 0.01017 0.18017 0 -0.74725 0 -2.4119 0.16435 1.22537 -4.92755
PHE_2490 -8.49388 0.98093 3.24297 -0.65291 0.05661 0.35923 2.00982 -2.18288 -0 -0 -2.09817 0.0137 0 0 0 0 0 -0.0662 0.24123 0 2.73147 0.11324 0 1.0402 0.2887 0.52554 -1.89042
GLN_2491 -3.82789 0.25037 4.86649 -0.6968 0.13338 0.77471 1.64397 -2.09416 -0 -0 -1.77887 -0.80445 0 0 -1.28455 0 0 0.13247 0.1196 0 2.38652 -0.03078 0 -0.18838 0.1329 0.53616 0.2707
ARG_2492 -6.99114 0.66342 6.77386 -0.6595 0.09829 0.45157 1.78675 -2.88723 -0.00186 -0.01272 -3.60954 0.64419 0 0 0 -0.52759 0 -0.00929 0.23995 1.99574 0 -0.06393 0 -1.2888 -0.06308 0.49217 -2.96874
GLU_2493 -3.11839 0.08636 3.80017 -0.1909 0.02395 0.26326 2.42138 -1.83273 -0 -0 -1.25996 -0.50227 0 0 0 0 0 0.00495 0.02922 0 2.95249 0.16439 0 -2.7348 -0.21057 0.34795 0.24448
ARG_2494 -3.49465 0.23325 3.32309 -0.64769 0.1162 0.44527 1.3174 -1.52434 -0 -0 -2.21689 0.25833 0 0 -0.52034 -0.72962 0 0.01672 0.19382 2.27734 0 0.0492 0 -1.2888 0.04062 0.44689 -1.70419
VAL_2495 -6.16049 0.48679 2.39492 -0.31385 0.31709 0.07312 1.42263 -2.02696 -0 -0 -1.32576 -0.8689 0 0 0 0 0 0.00393 0.25778 1.46996 0 -0.31456 0 1.9342 0.14418 0.67054 -1.83538
TRP_2496 -7.55156 0.46498 3.45701 -0.97718 0.03266 0.29195 0.57799 -2.15791 -0.00043 -0.00112 0.00972 -0.75671 0 0 0 0 0 -0.02173 0.12057 0 2.35718 -0.05508 0 1.6906 0.61821 0.41185 -1.489
LEU_2497 -5.29408 0.56217 0.52126 -0.48892 0.25024 0.10789 0.11315 -1.21337 -0 -0 -0.20442 0.10199 0 0 0 0 0 -0.06229 0.33146 1.1124 0 -0.34721 0 0.18072 0.42382 0.29376 -3.61143
GLU_2498 -2.715 0.37271 3.40439 -0.20172 0.05808 0.30133 0.85791 -1.35944 -0.00043 -0.00112 -1.63152 -0.40562 0 0 0 -0.72962 0 0.04629 0.00413 0 3.03125 -0.04569 0 -2.7348 -0.05964 0.98045 -0.82807
PRO_2499 -1.64702 0.31913 1.28683 -0.17759 0.00056 0.12228 0.11104 -0.48726 -0 -0 -0.18205 0.15858 0 0 0 0 0 -0.02007 0.00128 0.51618 0 -1.01822 0 -2.4119 -0.23986 0.96962 -2.69848
LYS_2500 -3.3751 0.44297 4.25614 -0.57511 0.17176 0.55028 1.08722 -1.58163 -0.03887 -0.16389 -2.65379 0.05025 0 0 0 -0.37467 0 0.00928 0.11988 2.00387 0 -0.00237 0 -1.5107 -0.38718 0.89047 -1.08119
PRO_2501 -1.37913 0.35062 0.89952 -0.17572 0.00031 0.12095 0.0602 -0.39716 -0.00708 -0.02399 -0.0589 0.14197 0 0 0 0 0 -0.0059 0.00846 0.68244 0 -1.03225 0 -2.4119 -0.49079 0.87783 -2.84052
VAL_2502 -2.74996 0.28965 1.62097 -0.27553 0.17971 0.05586 0.66411 -1.00177 -0 -0 0.71576 -0.15588 0 0 0 0 0 -0.04709 0.0095 0.23337 0 -0.64138 0 1.9342 -0.51955 0.25939 0.57135
ALA_2503 -2.18859 0.19401 1.26254 -0.02345 0 0 0.24123 -0.81864 -0.00708 -0.02399 0.69235 -0.35748 0 0 0 0 0 -0.00807 0 0 0 -0.39324 0 1.8394 -0.53285 0.25075 0.1269
ARG_2504 -5.64112 0.50953 4.69878 -0.45709 0.08943 0.28102 0.49708 -2.00174 -0 -0 0.35163 -0.11892 0 0 0 0 0 -0.08469 0.09349 1.70845 0 -0.17423 0 -1.2888 -0.46058 0.32257 -1.67518
ARG_2505 -2.27098 0.09751 2.09244 -0.6095 0.09655 0.39432 0.23082 -1.05866 -0 -0 -0.38307 0.60954 0 0 0 0 0 -0.00126 0.04858 1.80766 0 -0.12493 0 -1.2888 -0.20391 0.33173 -0.23195
SER_2506 -0.93143 0.05921 1.08219 -0.02548 0 0.05902 0.21138 -0.49067 -0.00749 -0.07003 -0.02169 -0.63006 0 0 0 0 0 -0.02251 0.0058 0.17101 0 -0.46961 0.60792 -0.77834 -0.29745 0.21884 -1.32938
THR_2507 -1.44262 0.16049 1.17352 -0.1957 0.11101 0.07025 0.356 -0.6019 -0.00749 -0.07003 -0.42001 -0.98378 0 0 0 0 0 0.00031 0.00053 0.97589 0 -0.79878 2.28957 -1.0874 -0.21284 0.20686 -0.47612
GLU_2508 -1.59452 0.18412 1.03066 -0.18961 0.02509 0.26915 0.26584 -0.60267 -0 -0 -0.71472 -0.58471 0 0 0 0 0 0.00454 0.0149 0 3.09766 -0.03399 0 -2.7348 -0.00703 0.2423 -1.3278
VAL_2509 -1.25043 0.09713 0.77884 -0.31033 0.19358 0.06529 0.03778 -0.48672 -0 -0 0.09643 -0.43237 0 0 0 0 0 -0.01739 0.00031 0.08463 0 -0.46643 0 1.9342 -0.21758 0.17179 0.27871
ASP_2510 -1.35874 0.10287 1.90591 -0.1039 0.00852 0.30634 0.7615 -0.7981 -0 -0 -0.9176 -1.24697 0 0 -0.77942 0 0 0.01842 0.00486 0 2.15411 -0.14562 0 -2.3716 -0.13685 0.22914 -2.36712
GLU_2511 -3.01106 0.56819 2.86253 -0.35 0.09197 0.46546 0.90453 -1.25319 -0 -0 -1.47237 -0.49016 0 0 -0.77942 0 0 0.0011 0.13648 0 2.97803 0.24764 0 -2.7348 0.25986 0.99726 -0.57795
VAL_2512 -3.06119 0.66075 1.6123 -0.27689 0.18514 0.05941 0.24612 -0.90378 -0.03224 -0.15212 0.52683 -0.14783 0 0 0 0 0 0.05593 0.00052 0.08165 0 -0.47161 0 1.9342 0.36872 1.1467 1.83259
SER_2513 -1.49633 0.11617 1.12448 -0.02493 0 0.05873 0.24254 -0.60495 -0.04671 -0.3607 0.00258 -0.68247 0 0 0 0 0 0.00637 0.02768 0.0685 0 -0.57 0.63839 -0.77834 0.16957 0.45758 -1.65185
ALA_2514 -2.0715 0.22642 0.57498 -0.02336 0 0 0.04999 -0.64317 -0 -0 0.45508 -0.38624 0 0 0 0 0 0.01744 0 0 0 -0.39178 0 1.8394 0.05196 0.44025 0.13948
LEU_2515 -6.07518 0.51842 2.56923 -0.51214 0.19989 0.14473 1.02726 -1.88795 -0 -0 -0.59359 -0.02136 0 0 -0.42632 0 0 -0.07995 0.14486 1.09152 0 -0.21709 0 0.18072 0.20249 0.74509 -2.98937
ARG_2516 -7.00675 0.78412 5.76431 -0.98265 0.24843 0.75429 2.40081 -3.13092 -0.02406 -0.2 -2.53033 -0.05466 0 0 -0.42632 -0.77114 0 0.00238 0.06557 1.95744 0 -0.01224 0 -1.2888 0.46493 1.04784 -2.93777
TYR_2517 -10.0511 1.42969 4.03939 -0.53754 0.03064 0.2669 3.77965 -3.09329 -0.03345 -0.36976 -3.02973 -0.16793 0 0 0 -0.69247 0 0.00901 0.08101 0 1.96854 -0.39694 0.00088 1.2797 0.18417 1.03797 -4.26463
ARG_2518 -7.65665 0.77294 6.12138 -0.66531 0.11185 0.38681 3.14927 -3.18898 -0.01523 -0.05254 -2.80513 0.54597 0 0 0 -0.75944 0 0.04321 0.05972 2.68376 0 -0.05594 0 -1.2888 -0.04494 0.71716 -1.9409
ILE_2519 -6.09702 0.93835 1.60115 -0.63055 0.54579 0.12203 0.75023 -1.56613 -0 -0 -0.33113 0.39753 0 0 0 0 0 0.14856 0.01344 0.92806 0 -0.71433 0 0.73287 -0.17465 0.59248 -2.74331
GLU_2520 -5.40808 0.38468 5.71214 -0.17711 0.02062 0.24521 2.82611 -2.61064 -0.01235 -0.0422 -4.47029 -0.55434 0 0 0 -1.12411 0 -0.0034 0.04626 0 3.02868 0.04849 0 -2.7348 -0.25404 0.5355 -4.54368
TRP_2521 -11.2448 1.38288 2.83781 -0.83591 0.07623 0.33222 0.70691 -2.79334 -0.01994 -0.11034 -0.78486 -0.28537 0 0 0 0 0 0.04619 0.12292 0 1.65791 0.00177 0 1.6906 0.17583 0.48032 -6.56303
ARG_2522 -4.9207 0.58439 5.38963 -0.60961 0.23969 0.31305 2.40391 -2.29605 -0.0209 -0.1159 -3.22801 0.20478 0 0 0 -0.36467 0 0.19522 0.1949 2.18953 0 -0.21364 0 -1.2888 0.16719 1.01508 -0.16091
PRO_2523 -3.00648 0.48988 0.87504 -0.17907 0.00055 0.12393 0.3966 -0.52953 -0 -0 -0.54383 0.06177 0 0 0 0 0 -0.10088 0.00332 1.14341 0 -0.79527 0 -2.4119 -0.34742 1.06158 -3.7583
THR_2524 -5.07775 0.5278 3.79651 -0.1815 0.12285 0.06226 1.89493 -2.17021 -0.03685 -0.23442 -2.80826 -0.9421 0 0 -0.1149 -0.58186 0 0.01971 0.01203 0.4543 0 -0.44641 2.327 -1.0874 -0.05563 0.58582 -3.93409
GLY_2525 -2.31346 0.22889 1.33146 -0.00085 0 0 0.58391 -0.96903 -0.00081 -0.01262 -0.17433 -0.29652 0 0 -0.1149 0 0 0.12737 0 0 0 0.55498 0 0.83697 0.84513 0.40255 1.02875
ALA_2526 -4.93008 0.68856 0.82772 -0.02177 0 0 0.84396 -1.73005 -0.02602 -0.12377 0.23967 -0.38629 0 0 0 0 0 -0.04084 0 0 0 0.1568 0 1.8394 0.64157 0.30604 -1.71511
GLY_2527 -2.97375 0.17094 1.50975 -0.0018 0 0 0.25885 -1.23114 -0.02602 -0.12377 -0.2002 -0.35881 0 0 0 0 0 -0.08573 0 0 0 -1.54157 0 0.83697 0.43666 0.21739 -3.11223
GLU_2528 -3.60417 1.08603 3.75233 -0.69231 0.21507 1.89334 2.05168 -1.74289 -0.00472 -0.02858 -2.25597 -2.41818 0 0 0 0 0 0.15029 0.07117 0 2.00931 0.45091 0 -2.7348 0.93839 1.60943 0.74634
PRO_2529 -2.64769 0.78524 1.68864 -0.08188 0.00017 0.05001 0.98562 -0.723 -0 -0 -1.29875 0.44188 0 0 0 0 0 0.12914 0.0522 0.47003 0 -1.12186 0 -2.4119 2.03087 2.38267 0.73138
ALA_2530 -4.83951 1.53325 1.57708 -0.01721 0 0 1.44352 -1.7287 -0 -0 -0.71091 -0.44866 0 0 0 0 0 0.09441 0 0 0 0.75003 0 1.8394 6.92395 1.14211 7.55875
ARG_2531 -3.11133 0.27493 2.85579 -0.46365 0.06382 0.28129 1.16401 -1.4184 -0 -0 -0.53515 -0.04035 0 0 0 0 0 0.15204 0.02563 1.53755 0 -0.18529 0 -1.2888 5.94563 0.5815 5.83923
LEU_2532 -8.04811 0.75554 1.38417 -0.44492 0.17878 0.07224 1.51803 -2.17768 -0 -0 0.05357 0.32551 0 0 0 0 0 0.03123 0.00835 0.3334 0 -0.21113 0 0.18072 0.23691 0.46721 -5.33618
ASP_2533 -2.16857 0.10488 3.92494 -0.22868 0.10427 0.73815 0.9147 -1.56835 -0.03645 -0.26426 -2.38359 -1.36101 0 0 0 -0.32974 0 -0.08128 0.04187 0 1.97067 -0.80474 0 -2.3716 -0.08813 0.33969 -3.54725
GLY_2534 -3.18348 0.21553 3.26475 -0.00103 0 0 1.1439 -1.78429 -3e-05 -0.00052 -1.0488 -0.2781 0 0 0 0 0 -0.08524 0 0 0 -1.54258 0 0.83697 0.52777 0.17851 -1.75665
THR_2535 -6.49684 0.44191 4.4572 -0.16609 0.09163 0.05961 3.0204 -2.74704 -0 -0 -3.34252 0.09288 0 0 0 -0.54926 0 0.09489 0.00663 0.06962 0 -0.00137 2.28898 -1.0874 0.3829 0.19101 -3.19287
TRP_2536 -12.3202 1.65986 3.52367 -0.81459 0.04571 0.26481 2.85608 -3.74901 -0.021 -0.12918 -2.795 -0.22146 0 0 0 0 0 -0.02532 0.31142 0 1.50946 -0.08162 0 1.6906 0.12324 0.46126 -7.71125
LEU_2537 -8.41774 1.06572 2.15211 -0.48192 0.34495 0.11878 2.33561 -2.34405 -0.00206 -0.00672 -2.56808 0.00516 0 0 0 0 0 -0.00476 0.31349 1.54748 0 -0.05665 0 0.18072 0.08444 0.62105 -5.11247
VAL_2538 -6.80029 0.4382 2.26409 -0.28247 0.19395 0.0654 2.17645 -2.1605 -0 -0 -1.86299 -0.42532 0 0 0 0 0 -0.01944 0.00371 0.18673 0 -0.60523 0 1.9342 -0.14314 0.47512 -4.56155
ALA_2539 -6.04112 0.91255 2.3937 -0.02578 0.00028 0 2.75815 -2.25204 -0.00206 -0.00672 -2.72496 -0.29052 0 0 0 0 0 -0.01512 0 0 0 0.27008 0 1.8394 -0.07934 0.41627 -2.84723
LYS_2540 -7.27931 0.32552 8.35726 -0.50364 0.15434 0.33618 4.07278 -3.54115 -0.01227 -0.10424 -7.21413 -0.20381 0 0 0 -1.04552 0 0.31355 0.17504 2.20452 0 0.09244 0 -1.5107 0.04779 0.47569 -4.85967
TYR_2541 -6.97077 0.87638 4.34504 -0.74169 0.05459 0.02953 2.98288 -2.82181 -0.00051 -0.00259 -0.81788 -0.30714 0 0 0 0 0 0.30573 0.19479 0 3.00744 0.00393 0.00025 1.2797 -0.19722 0.59306 1.81372
ALA_2542 -2.5003 0.20482 1.36225 -0.02319 0 0 0.66938 -1.09342 -0.01188 -0.1488 0.52299 -0.36118 0 0 0 0 0 -0.07347 0 0 0 -0.39441 0 1.8394 -0.3864 0.49721 0.103
GLY_2543 -1.79055 0.3789 1.57879 -6e-05 0 0 0.63146 -0.93999 -0 -0 -0.06002 -0.35256 0 0 0 0 0 -0.08572 0 0 0 0.34822 0 0.83697 -0.13359 0.53287 0.94473
THR_2544 -5.03749 0.52928 5.17381 -0.10077 0.03319 0.07754 2.1924 -2.47718 -0.00399 -0.06663 -1.69576 -0.50617 0 0 0 0 0 0.21369 0.00126 0.1114 0 -0.36937 2.3157 -1.0874 -0.22987 0.86946 -0.05689
ALA_2545 -4.8679 0.27804 3.62674 -0.0282 0.02216 0 2.22813 -2.14455 -0.0291 -0.15037 -2.77773 -0.58962 0 0 -1.1241 0 0 -0.09023 0 0 0 0.25662 0 1.8394 -0.13426 0.84514 -2.83984
ASP_2546 -3.89556 0.12191 6.31519 -0.10921 0.00049 0.32805 2.27665 -2.67166 -0.01616 -0.22049 -4.07985 -0.67419 0 0 0 -0.45144 0 0.13554 1e-05 0 2.53151 -0.25059 0 -2.3716 -0.03754 0.45438 -2.61458
GLU_2547 -3.83822 0.13789 4.28813 -0.47117 0.2825 1.48421 1.2762 -2.10913 -0.02704 -0.131 -1.76032 -2.95553 0 0 0 0 0 -0.04599 0.02268 0 4.00546 -0.2819 0 -2.7348 -0.36362 0.19376 -3.02788
THR_2548 -7.17841 1.13616 3.4324 -0.20522 0.21024 0.07776 2.26728 -2.66571 -0.02704 -0.131 -1.21705 -0.4444 0 0 0 0 0 0.11765 0.19414 0.25964 0 0.03132 2.24954 -1.0874 -0.13252 0.50209 -2.61053
SER_2549 -6.08965 0.42577 6.05904 -0.03084 0 0.07015 3.39649 -3.10023 -0.01227 -0.10424 -2.94978 -0.53598 0 0 0 -0.77768 0 0.01641 0.00019 0.78857 0 0.32651 0.77554 -0.77834 0.12568 0.59345 -1.80121
THR_2550 -4.91655 0.28508 6.02593 -0.20203 0.12117 0.073 2.87178 -2.82542 -0 -0 -2.76234 -0.06569 0 0 0 0 0 0.01031 0.01057 0.05794 0 0.00185 2.26967 -1.0874 0.13177 0.354 0.35364
ALA_2551 -6.01569 0.5841 3.836 -0.02192 0 0 2.69323 -2.89736 -0.0139 -0.14281 -1.75354 -0.33127 0 0 0 0 0 -0.00901 0 0 0 -0.20874 0 1.8394 -0.09857 0.34881 -2.19127
ALA_2552 -6.67027 0.55363 2.83187 -0.02108 0 0 2.88204 -2.74406 -0 -0 -2.37074 -0.35734 0 0 0 0 0 0.03708 0 0 0 -0.16375 0 1.8394 -0.33819 0.37774 -4.14367
ARG_2553 -8.18319 0.62803 8.19168 -0.57265 0.0757 0.32664 3.53445 -3.77712 -0.00134 -0.009 -4.42871 0.34054 0 0 0 -0.44323 0 -0.01898 0.69747 2.53654 0 -0.00938 0 -1.2888 -0.23834 0.47574 -2.16393
GLU_2554 -4.91641 0.2253 5.97354 -0.2169 0.03106 0.3113 2.47198 -2.794 -0.01393 -0.14338 -2.14633 -0.61626 0 0 0 0 0 0.02266 0.02671 0 3.01288 -0.25701 0 -2.7348 -0.37957 0.42148 -1.72165
ALA_2555 -5.56655 0.67143 3.5942 -0.02251 0 0 2.71293 -2.75124 -0 -0 -0.78966 -0.35234 0 0 0 0 0 -0.04254 0 0 0 -0.19951 0 1.8394 -0.4687 0.31084 -1.06425
LEU_2556 -9.95489 1.06777 2.77242 -0.47088 0.15628 0.10343 3.01499 -3.12039 -0 -0 -2.76302 0.23098 0 0 0 0 0 -0.00564 0.10603 0.47796 0 -0.21598 0 0.18072 -0.19283 0.4447 -8.16834
GLU_2557 -5.9538 0.36592 6.89584 -0.20768 0.0176 0.27028 2.79649 -3.12411 -0.00148 -0.02853 -3.7197 -0.53556 0 0 0 -0.44323 0 -0.04007 0.06305 0 3.08105 -0.3112 0 -2.7348 -0.33776 0.41771 -3.52997
SER_2558 -2.4165 0.14977 3.50433 -0.03178 8e-05 0.05535 1.63327 -1.67495 -0.00134 -0.009 -0.55063 -0.93851 0 0 0 0 0 -0.06799 0.09797 0.15996 0 -0.31067 0.70238 -0.77834 -0.6311 0.3227 -0.78501
ALA_2559 -5.04105 0.70473 2.88646 -0.02861 0.01045 0 2.91419 -2.37479 -0.0277 -0.10614 -1.66229 -0.43753 0 0 0 0 0 -0.05016 0 0 0 0.32407 0 1.8394 -0.45519 0.30455 -1.19961
GLY_2560 -2.10672 0.08273 2.73066 -5e-05 0 0 1.16425 -1.40256 -3e-05 -0.00052 -1.1217 -0.35928 0 0 0 0 0 -0.18392 0 0 0 -1.50524 0 0.83697 -0.47612 0.38779 -1.95375
ALA_2561 -4.98213 0.52393 2.08743 -0.02512 1e-05 0 1.1283 -1.93931 -0.0277 -0.10614 -0.64166 -0.17452 0 0 0 0 0 0.42001 0 0 0 -0.07111 0 1.8394 -0.56618 0.51727 -2.01754
ARG_2562 -4.98457 0.29712 5.37752 -0.76475 0.11307 0.52831 2.42379 -2.59872 -0.04515 -0.28866 -2.18222 0.17991 0 0 0 -0.54926 0 0.04597 0.12903 3.23298 0 0.0192 0 -1.2888 -0.26436 0.95891 0.33931
VAL_2563 -7.27081 0.93709 2.21919 -0.25644 0.16203 0.05037 0.89541 -2.02621 -0.00145 -0.02796 -1.32827 -0.13388 0 0 -0.43349 0 0 -0.03837 0.11446 0.45428 0 -0.78399 0 1.9342 -0.21688 0.94 -4.81073
ARG_2564 -4.61982 0.47966 4.39709 -0.94387 0.25473 0.70457 2.01594 -2.09309 -0.01917 -0.07213 -2.61332 -0.03752 0 0 -0.43349 0 0 0.01148 0.02115 1.99817 0 -0.22986 0 -1.2888 -0.30347 0.49943 -2.27232
GLU_2565 -3.46103 0.0984 4.30014 -0.19424 0.01431 0.25238 1.62304 -1.68384 -0.00427 -0.07169 -3.47392 -0.38373 0 0 0 -1.37176 0 -0.02322 0.08245 0 3.6341 -0.01988 0 -2.7348 -0.18863 0.37983 -3.22636
LEU_2566 -7.28347 1.18883 1.95681 -0.63507 0.14856 0.20391 2.00307 -2.13994 -0 -0 -1.86646 0.11423 0 0 0 0 0 -0.04942 0.27632 0.88775 0 -0.15453 0 0.18072 0.14806 0.70474 -4.31589
VAL_2567 -3.6436 0.28092 1.25042 -0.27427 0.14695 0.05519 0.47761 -1.27013 -0.02194 -0.15811 -0.4813 -0.02607 0 0 0 0 0 -0.07926 0.00066 0.09075 0 -0.46504 0 1.9342 -0.04665 0.75265 -1.47702
VAL_2568 -6.5072 0.50381 1.11047 -0.27898 0.16677 0.06341 1.69112 -1.8946 -0 -0 -0.93505 -0.50997 0 0 0 0 0 0.00655 0.05071 0.19616 0 -0.64109 0 1.9342 -0.36661 0.35092 -5.05938
ASP_2569 -3.94266 0.34881 4.06258 -0.11025 0.00856 0.31628 1.49628 -1.95507 -0.01283 -0.06061 -2.20444 -0.38843 0 0 0 0 0 -0.02422 0.00704 0 1.92271 0.03954 0 -2.3716 -0.39556 0.37732 -2.88655
ALA_2570 -3.03131 0.49299 2.01096 -0.02541 0.00048 0 1.25451 -1.32819 -0 -0 -0.63166 -0.29865 0 0 0 0 0 -0.06817 0 0 0 0.1024 0 1.8394 -0.63082 0.52519 0.21173
ARG_2571 -4.78731 0.34397 5.24562 -0.8347 0.22878 0.52478 2.26684 -2.38974 -0.01102 -0.04808 -3.94952 -0.10178 0 0 -1.73906 0 0 -0.01048 0.18549 2.43944 0 0.04862 0 -1.2888 -0.35453 0.6316 -3.59988
CYS_2572 -5.83047 0.52808 4.22008 -0.07727 0.00197 0.04112 1.97339 -1.94986 -0.00441 -0.03611 -2.91051 0.03909 0 0 -0.45989 0 0 -0.07134 0.02209 0.45241 0 0.09727 0 3.6196 -0.27001 0.47421 -0.14056
GLY_2573 -3.54859 0.15416 4.42221 -0.00026 0 0 1.93903 -2.03514 -0.01527 -0.08442 -2.3712 -0.23426 0 0 -0.44222 0 0 -0.08616 0 0 0 0.43677 0 0.83697 -0.22814 0.22 -1.03651
ARG_2574 -6.51825 0.47437 5.96264 -1.20366 0.4442 0.90498 2.54804 -2.77961 -0.02423 -0.14605 -2.35204 0.26427 0 0 0 -0.40715 0 -0.01853 0.34896 2.91607 0 -0.12312 0 -1.2888 -0.17651 0.31807 -0.85636
ASP_2575 -3.61573 0.24559 4.55264 -0.1088 0.00629 0.33057 1.54685 -2.14048 -0.0244 -0.15147 -1.22003 -0.24483 0 0 0 0 0 -0.02019 0.04485 0 1.89362 0.02293 0 -2.3716 -0.30364 0.37531 -1.18253
GLU_2576 -5.31417 0.20719 6.14683 -0.21133 0.04878 0.32216 2.27445 -2.74756 -0.03591 -0.24793 -2.47781 -0.61918 0 0 -0.44222 0 0 -0.0335 0.2334 0 3.05151 -0.1733 0 -2.7348 -0.31634 0.34725 -2.72248
LEU_2577 -9.75024 1.00556 3.8644 -0.67982 0.16165 0.2467 2.75659 -3.04858 -0.00287 -0.00925 -2.40681 0.1016 0 0 0 0 0 0.01936 0.10138 0.88147 0 -0.23147 0 0.18072 -0.27316 0.70245 -6.38029
ALA_2578 -6.67287 0.51893 4.26818 -0.02199 0 0 3.15065 -3.1682 -0 -0 -2.60678 -0.36211 0 0 0 0 0 0.00446 0 0 0 -0.28292 0 1.8394 -0.29406 0.59828 -3.02903
GLU_2579 -3.87916 0.19642 4.94011 -0.21294 0.02532 0.2959 1.80635 -2.24499 -0.02064 -0.16352 -0.96346 -0.60205 0 0 0 0 0 0.03845 0.03123 0 3.00538 -0.26852 0 -2.7348 -0.54537 0.24496 -1.05133
ARG_2580 -4.93939 0.25118 5.83392 -0.41692 0.04124 0.19957 2.54969 -2.6265 -0.03477 -0.21872 -2.52097 0.3298 0 0 0 0 0 -0.0217 0.07902 2.06172 0 -0.03635 0 -1.2888 -0.34607 0.27244 -0.8316
LEU_2581 -9.25155 1.27315 2.59479 -0.49554 0.18853 0.11171 2.86395 -2.74505 -0.02916 -0.11993 -2.48942 0.24486 0 0 0 0 0 -0.03178 0.00855 0.30213 0 -0.29235 0 0.18072 -0.21728 0.44452 -7.45915
ARG_2582 -5.71243 0.28619 6.72373 -0.91158 0.28718 0.60598 3.03278 -3.17362 -2e-05 -0.00056 -3.7365 -0.04519 0 0 0 -1.07502 0 -0.12543 0.13898 3.14371 0 -0.12413 0 -1.2888 -0.32478 0.61161 -1.68789
SER_2583 -2.11091 0.23156 2.96181 -0.02797 0.00822 0.02716 1.11944 -1.40636 -0 -0 -0.80964 -0.13155 0 0 0 0 0 -0.05506 0.00758 0.83298 0 -0.28979 0.60221 -0.77834 -0.49764 0.38803 0.07172
VAL_2584 -4.15215 0.54589 1.15801 -0.31875 0.28323 0.07329 1.50013 -1.39182 -0 -0 -1.02448 -0.24971 0 0 0 0 0 0.00339 0.00605 0.24924 0 -0.30699 0 1.9342 -0.40559 0.18433 -1.91175
GLY_2585 -1.83255 0.1996 2.10377 -0.00056 0 0 0.85542 -1.13136 -0.04072 -0.24014 -0.09262 -0.2698 0 0 0 0 0 -0.04544 0 0 0 -1.53426 0 0.83697 0.23861 0.23356 -0.71951
GLU_2586 -2.02103 0.2354 2.79434 -0.32612 0.06723 0.4373 0.90432 -1.24135 -0.01762 -0.10865 -1.81812 -0.38137 0 0 0 0 0 -0.04208 0.0837 0 2.8437 -0.02722 0 -2.7348 0.04748 0.38037 -0.92452
VAL_2587 -7.97419 1.77778 1.48603 -0.27309 0.18155 0.05497 1.68677 -2.04088 -0 -0 0.2929 -0.21902 0 0 0 0 0 0.00751 0.02793 0.28659 0 -0.78835 0 1.9342 -0.46536 0.7291 -3.29555
ALA_2588 -4.7539 0.69526 1.95193 -0.02267 0 0 1.22149 -1.81421 -0.00709 -0.0272 -1.34193 -0.34814 0 0 0 0 0 0.06841 0 0 0 -0.07914 0 1.8394 -0.35196 0.58769 -2.38205
GLY_2589 -5.17342 0.8474 3.09758 -0.00133 0 0 1.99179 -2.14254 -0 -0 -1.9318 -0.34272 0 0 0 0 0 -0.12298 0 0 0 -1.41387 0 0.83697 0.17724 0.19371 -3.98396
VAL_2590 -7.98164 1.00999 1.51758 -0.25031 0.13492 0.04947 2.2394 -2.19318 -0 -0 -2.43426 -0.21732 0 0 0 0 0 0.03528 0.00595 0.44103 0 -0.72152 0 1.9342 0.15422 0.25919 -6.01701
LEU_2591 -8.42721 1.23268 1.5146 -0.54711 0.24444 0.11903 2.5823 -2.28386 -0.00618 -0.01844 -2.88533 0.29145 0 0 0 0 0 0.03834 0.17191 0.84986 0 -0.30677 0 0.18072 -0.23908 0.51909 -6.96957
SER_2592 -6.2361 0.55571 4.98399 -0.03846 0.00018 0.0723 3.62618 -2.69098 -0.03294 -0.30015 -2.79129 -0.90668 0 0 -0.76311 0 0 0.21926 0.12978 0.50443 0 0.52583 0.60954 -0.77834 0.11285 0.4891 -2.7089
LEU_2593 -9.23645 1.36291 1.94803 -0.54201 0.23723 0.1618 2.42482 -2.47743 -0.00966 -0.08248 -1.4446 0.02249 0 0 0 0 0 0.16835 0.22473 0.38161 0 0.07692 0 0.18072 0.22156 0.59482 -5.78666
LEU_2594 -7.18542 0.72851 2.65407 -0.4913 0.2819 0.12708 1.8708 -2.20832 -0.02127 -0.23737 -0.81342 0.13802 0 0 -1.51988 0 0 0.05455 0.17523 0.10587 0 -0.09426 0 0.18072 -0.20273 0.90216 -5.55507
ALA_2595 -4.74578 0.96731 2.25204 -0.02907 0.01099 0 1.6149 -1.92189 -0.04923 -0.2603 -1.14481 -0.44849 0 0 0 0 0 -0.05969 0 0 0 0.51151 0 1.8394 -0.01762 0.5994 -0.88133
VAL_2596 -7.36586 0.97853 2.84317 -0.27427 0.19634 0.0561 1.43399 -2.38395 -0 -0 -0.56602 -0.24381 0 0 0 0 0 -0.02942 0.00042 0.36903 0 -0.79794 0 1.9342 0.00521 0.32392 -3.52037
ASP_2597 -3.65712 0.36654 4.41692 -0.29729 0.06815 0.96876 2.0348 -1.93324 -0.02935 -0.15679 -3.60731 0.03116 0 0 -1.64337 0 0 -0.08863 0.00087 0 2.24757 -0.55627 0 -2.3716 -0.45979 0.42252 -4.24347
GLU_2598 -2.84182 0.22545 3.83482 -0.4689 0.0658 0.71958 1.32743 -1.7079 -0.03217 -0.26343 -1.48523 -1.20081 0 0 -1.08808 0 0 -0.01064 0.18475 0 5.02468 -0.05734 0 -2.7348 -0.32041 0.44901 -0.38002
ALA_2599 -2.25621 0.67831 2.03255 -0.02347 0 0 1.07259 -0.93252 -0 -0 -1.17601 -0.17698 0 0 -1.08808 0 0 0.09921 0 0 0 -0.14662 0 1.8394 -0.3961 0.29124 -0.1827
GLU_2600 -1.69692 0.11642 2.22529 -0.23532 0.04791 0.39428 0.90299 -0.88775 -0 -0 -1.37531 -0.44528 0 0 0 -1.07865 0 0.06547 0.04345 0 3.21435 0.17616 0 -2.7348 0.83245 1.16421 0.72893
PRO_2601 -2.73413 0.66712 2.4207 -0.20648 0.01204 0.1527 0.18065 -0.90586 -0.0107 -0.11659 -0.82695 0.0406 0 0 0 0 0 0.07496 0.00874 0.34673 0 -0.84467 0 -2.4119 1.05905 1.34994 -1.74406
GLU_2602 -1.12997 0.04451 1.031 -0.31687 0.05773 0.40127 0.01075 -0.43686 -0 -0 -0.1293 -0.3894 0 0 0 0 0 -0.07318 0.00304 0 2.9165 0.12069 0 -2.7348 -0.07238 0.34474 -0.35251
GLU_2603 -4.40196 0.24114 4.68479 -0.3068 0.04524 0.36334 1.20091 -1.97436 -0.03735 -0.28098 -1.33957 -0.40756 0 0 -0.42314 0 0 0.01071 0.00609 0 2.9378 0.29535 0 -2.7348 0.25856 0.30796 -1.55462
ALA_2604 -4.14844 0.84599 2.09924 -0.02373 0 0 1.31581 -1.71885 -0 -0 -0.89794 -0.21674 0 0 0 0 0 -0.02386 0 0 0 -0.08705 0 1.8394 -0.14858 1.14655 -0.01822
PRO_2605 -6.4525 1.59564 2.64856 -0.07024 0 0.04429 1.36675 -1.34484 -0 -0 0.06504 0.63242 0 0 0 0 0 -0.09228 0.12879 0.16108 0 -0.36199 0 -2.4119 -0.25046 1.51359 -2.82806
LEU_2606 -8.37326 1.45091 0.72124 -0.5371 0.34704 0.17195 1.22597 -1.95946 -0.03127 -0.1879 1.12079 0.02894 0 0 0 0 0 1.02761 0.60729 0.45794 0 0.12113 0 0.18072 0.65735 1.16271 -1.80739
ALA_2607 -4.75613 0.44661 3.81599 -0.02699 0.0012 0 1.88548 -2.35759 -0.00192 -0.01111 -2.6668 -0.45481 0 0 -0.75735 0 0 0.05042 0 0 0 0.26401 0 1.8394 0.34233 1.02519 -1.36207
LEU_2608 -7.47429 1.30767 4.13907 -0.57915 0.12932 0.18056 2.40746 -2.72977 -0 -0 -1.13493 0.18456 0 0 0 0 0 -0.05768 0.17607 0.35633 0 0.02127 0 0.18072 0.11399 1.06023 -1.71856
ALA_2609 -4.59828 0.41983 4.40325 -0.02266 0 0 2.38638 -2.50792 -0.02666 -0.16439 -1.2314 -0.39552 0 0 0 0 0 -0.07773 0 0 0 -0.32842 0 1.8394 -0.0602 0.8215 0.4572
SER_2610 -6.31694 0.97935 5.35402 -0.03094 0 0.0225 2.34884 -2.799 -0 -0 -2.89011 -0.80103 0 0 -0.75678 0 0 -0.09561 0.53816 0.76913 0 0.1656 1.90078 -0.77834 -0.46878 0.48356 -2.37559
LEU_2611 -9.01785 0.87981 3.31433 -0.60947 0.13702 0.18761 2.55189 -2.81155 -0 -0 -1.52487 0.11307 0 0 0 0 0 0.07893 0.02639 0.7574 0 -0.1785 0 0.18072 -0.05155 0.58474 -5.38185
ALA_2612 -5.30303 0.37335 4.38208 -0.02227 0 0 2.14876 -2.68157 -0.0094 -0.08124 -1.82052 -0.37344 0 0 0 0 0 -0.05895 0 0 0 -0.31519 0 1.8394 -0.24547 0.47702 -1.69047
ASP_2613 -7.16832 0.59777 9.13231 -0.10856 0.00749 0.33064 4.03227 -4.27036 -0.01182 -0.14785 -5.79333 -0.15276 0 0 -0.98171 0 0 0.14712 0.00772 0 1.90953 -0.06433 0 -2.3716 -0.40213 0.39942 -4.90848
THR_2614 -5.88175 0.13591 5.06783 -0.20107 0.1014 0.07418 3.16119 -2.75081 -0.0101 -0.14225 -3.3306 -0.15448 0 0 0 0 0 0.06092 0.00131 0.06612 0 -0.017 2.31218 -1.0874 -0.04434 0.37031 -2.26845
LEU_2615 -9.0826 0.92146 4.30829 -0.50488 0.32523 0.12343 2.36249 -3.20392 -0 -0 -1.88237 0.23306 0 0 0 0 0 -0.01154 0.40519 0.5189 0 -0.24054 0 0.18072 -0.0251 0.44572 -5.12646
SER_2616 -6.00597 0.23073 6.46014 -0.02664 0 0.0622 3.51046 -3.20328 -0.01049 -0.12441 -3.63607 -0.58543 0 0 -0.45989 0 0 -0.02036 0.0074 0.70123 0 0.33812 0.63802 -0.77834 0.01522 0.41504 -2.47229
LEU_2617 -9.38904 1.05573 2.78294 -0.68564 0.15122 0.27316 2.61739 -2.78215 -0 -0 -2.23784 0.10634 0 0 0 0 0 -0.0243 0.02133 0.85338 0 -0.22869 0 0.18072 0.04308 0.64303 -6.61935
VAL_2618 -8.22062 1.10221 2.96665 -0.3494 0.16052 0.08113 2.56012 -2.69281 -0 -0 -1.83637 0.01349 0 0 0 0 0 -0.06946 0.09689 1.01176 0 -0.10234 0 1.9342 -0.16896 0.81501 -2.69795
GLN_2619 -8.47223 0.98381 7.34873 -0.29475 0.08742 0.27492 3.72415 -3.71843 -0.01049 -0.12441 -3.81132 -0.54023 0 0 -0.98707 -0.40715 0 0.03849 0.39192 0 2.8778 -0.08191 0 -0.18838 -0.20483 0.55118 -2.56277
ALA_2620 -7.58069 0.68172 3.8755 -0.02321 0 0 3.4682 -3.25624 -0 -0 -2.69378 -0.36004 0 0 0 0 0 0.02517 0 0 0 -0.27909 0 1.8394 -0.36278 0.41173 -4.25411
MET_2621 -11.1862 1.2597 4.56957 -0.36143 0.16097 0.03014 2.57396 -3.09246 -0.02158 -0.11852 -2.87971 -0.00128 0 0 0 0 0 0.18287 0.14461 1.20199 0 -0.09277 0 0.60916 -0.38033 0.33267 -7.06865
VAL_2622 -4.61797 0.44068 3.78665 -0.29879 0.18695 0.06615 1.93353 -2.21619 -0 -0 -1.21447 -0.08034 0 0 0 0 0 -0.04118 0.0028 0.05786 0 -0.41042 0 1.9342 -0.06223 0.35343 -0.17935
SER_2623 -3.74094 0.26213 3.8169 -0.03008 0 0.06873 1.83869 -1.96165 -0.00018 -0.00598 -0.92618 -0.51056 0 0 0 0 0 -0.05818 0.00317 1.16492 0 0.27468 0.60242 -0.77834 -0.01948 0.28809 0.28814
ALA_2624 -6.33453 0.55044 3.07018 -0.02874 0.00834 0 1.84363 -2.63969 -0 -0 -1.21104 -0.42689 0 0 0 0 0 -0.06447 0 0 0 -0.04013 0 1.8394 -0.30636 0.30364 -3.43623
GLU_2625 -3.49166 0.27942 4.9064 -0.23643 0.06084 0.39492 2.09548 -2.1217 -0 -0 -1.94169 -0.50306 0 0 0 -1.07502 0 -0.08696 0.03685 0 3.31207 0.01191 0 -2.7348 -0.23273 0.33684 -0.98933
LEU_2626 -7.29273 0.78376 1.62724 -0.5256 0.21612 0.13636 1.37002 -1.76838 -0.01155 -0.12021 -0.38751 0.20886 0 0 0 0 0 0.00872 0.18688 0.24482 0 -0.24367 0 0.18072 -0.14808 0.54701 -4.98725
GLY_2627 -1.72303 0.12012 1.74621 -5e-05 0 0 0.51108 -0.77563 -0.02158 -0.11852 0.61295 -0.37262 0 0 0 0 0 -0.04211 0 0 0 -1.12139 0 0.83697 -0.4208 0.58841 -0.18
CYS_2628 -6.53683 1.39988 2.53126 -0.07275 0.00874 0.07284 0.58242 -1.51914 -0.01177 -0.05901 -0.48257 -0.35847 0 0 0 0 0 -0.01521 0.00614 0.30874 0 -0.13068 0 3.6196 -0.11917 1.30642 0.53042
PRO_2629 -5.13349 0.88207 2.50878 -0.18149 0.00158 0.12646 1.35603 -1.46101 -0.00697 -0.02516 -1.85758 0.06602 0 0 0 0 0 0.22475 0.01068 0.33363 0 -0.6919 0 -2.4119 0.02889 1.71626 -4.51433
LEU_2630 -9.58926 0.94151 3.72459 -0.57333 0.19941 0.1408 2.98592 -2.94339 -0.00317 -0.01783 -3.44414 0.30615 0 0 0 0 0 0.24071 0.02205 0.67908 0 -0.35165 0 0.18072 -0.16492 0.8962 -6.77053
TRP_2631 -11.9083 1.11347 4.57898 -0.79885 0.0467 0.30014 2.88999 -3.8999 -0.0168 -0.06376 -3.40885 -0.23293 0 0 0 0 0 -0.01727 0.14707 0 1.58374 -0.07272 0 1.6906 0.09614 0.4968 -7.4757
THR_2632 -5.82087 0.21332 3.65856 -0.16408 0.07149 0.05829 2.6885 -2.32531 -0.02088 -0.15679 -2.74242 -0.39211 0 0 0 0 0 -0.04767 0.00522 0.20545 0 -0.21183 2.43146 -1.0874 0.18841 0.34161 -3.10706
VAL_2633 -7.50656 1.13288 0.76348 -0.29276 0.24818 0.06331 1.88285 -2.02748 -0.03419 -0.13313 -1.60906 -0.21161 0 0 0 0 0 -0.04327 0.02728 0.21133 0 -0.65388 0 1.9342 -0.16084 0.37318 -6.03608
THR_2634 -6.97122 0.47355 4.26207 -0.15392 0.09411 0.11613 2.96235 -2.77623 -0.03091 -0.19024 -2.85485 -1.33592 0 0 0 -0.73056 0 -0.01043 0.00848 0.84142 0 -0.22174 2.61884 -1.0874 -0.17526 0.54637 -4.61537
GLU_2635 -7.60323 0.66866 7.76509 -0.22023 0.02234 0.29088 3.03539 -3.68739 -0.0586 -0.44966 -6.573 -0.37336 0 0 -1.93843 0 0 0.01033 0.22884 0 4.1051 0.13864 0 -2.7348 0.02648 0.59841 -6.74855
SER_2636 -5.06311 0.27569 5.57038 -0.02948 0.01744 0.02899 3.49535 -2.71704 -0 -0 -3.60018 -0.218 0 0 -0.54133 0 0 0.16907 0.04247 0.12431 0 0.06433 0.65679 -0.77834 0.40058 0.57244 -1.52966
ALA_2637 -4.77237 0.37821 2.56017 -0.02325 0 0 1.16835 -2.04872 -0.02734 -0.19299 -1.11418 -0.36747 0 0 -0.60982 0 0 -0.04955 0 0 0 0.16921 0 1.8394 0.50888 0.44696 -2.13453
VAL_2638 -5.83836 0.56867 2.5072 -0.27977 0.22288 0.05976 1.44771 -2.12534 -0.00094 -0.02405 -0.84713 -0.26689 0 0 -0.65903 0 0 0.20355 0.00347 0.30781 0 -0.78577 0 1.9342 -0.1074 0.56314 -3.1163
ALA_2639 -4.31509 0.39108 1.74171 -0.02399 0 0 1.43339 -1.70418 -0 -0 -1.23049 -0.30895 0 0 -0.80855 0 0 0.06086 0 0 0 0.14268 0 1.8394 -0.24039 0.77804 -2.24447
THR_2640 -5.08515 0.37746 3.0054 -0.13839 0.08708 0.09066 1.13785 -1.80547 -0.03712 -0.15816 -1.41019 -0.93861 0 0 -0.59266 0 0 -0.04453 0.03071 0.03857 0 -0.32555 2.34212 -1.0874 -0.02664 0.55559 -3.98442
GLY_2641 -2.31523 0.46184 2.52961 -0.00132 0 0 1.03072 -1.29142 -0.00535 -0.0224 0.21964 -0.33881 0 0 0 0 0 -0.11736 0 0 0 -1.32351 0 0.83697 0.13723 0.71471 0.5153
PRO_2642 -1.86577 0.39885 0.53496 -0.0776 0 0.04724 0.21953 -0.31314 -0 -0 0.53006 0.58924 0 0 0 0 0 -0.18943 0.01038 0.41305 0 -0.62312 0 -2.4119 0.03042 0.76393 -1.94331
PHE_2643 -3.0044 0.33966 1.27824 -1.11647 0.55788 0.77304 0.24753 -0.75445 -0 -0 -0.12901 -1.03766 0 0 0 0 0 0.19458 0.31429 0 3.13079 -0.19651 0 1.0402 0.17327 0.63081 2.44179
GLU_2644 -5.25859 0.16865 6.46952 -0.21852 0.10158 0.31033 2.80417 -2.76081 -0.00535 -0.0224 -3.52651 -0.70988 0 0 -0.59266 -1.59533 0 0.13769 0.43936 0 3.07925 -0.03068 0 -2.7348 0.26212 0.69356 -2.98931
ARG_2645 -4.43239 0.19096 4.77839 -0.67452 0.11072 0.39151 1.90967 -2.00385 -0.0288 -0.19057 -2.8775 0.34512 0 0 0 -1.59361 0 0.09961 0.14914 2.78326 0 -0.15229 0 -1.2888 -0.11239 0.5819 -2.01442
VAL_2646 -7.65097 0.4901 2.91532 -0.27303 0.13752 0.05349 1.43143 -2.53587 -0 -0 -0.96297 0.1267 0 0 -0.58461 0 0 -0.08348 0.06546 0.09814 0 -0.38107 0 1.9342 -0.3584 0.45974 -5.11831
ARG_2647 -5.0019 0.27753 5.32625 -0.59235 0.15441 0.3747 2.288 -2.31358 -0.02641 -0.15594 -2.96119 0.28531 0 0 0 -1.07865 0 -0.03147 0.52404 2.18996 0 -0.04875 0 -1.2888 -0.08986 0.42834 -1.74036
ASN_2648 -5.72508 0.60698 5.00757 -0.27275 0.11026 0.48331 2.18962 -2.7791 -0.02009 -0.17224 -1.19184 -0.96294 0 0 -0.49549 0 0 -0.04923 0.0712 0 2.15845 -0.49065 0 -0.93687 0.38708 0.41012 -1.6717
ALA_2649 -5.55409 0.572 2.27492 -0.02364 0 0 1.71652 -2.21728 -0.00484 -0.01738 -1.2314 -0.41363 0 0 0 0 0 -0.09936 0 0 0 -0.2044 0 1.8394 -0.17873 0.22844 -3.31347
ALA_2650 -5.95732 1.42147 2.11723 -0.02455 2e-05 0 2.41735 -2.35138 -0 -0 -1.3536 -0.37743 0 0 -0.49549 0 0 -0.10827 0 0 0 -0.31622 0 1.8394 -0.74708 0.29953 -3.63634
HIS_D_2651 -8.93792 0.85551 6.34566 -0.39144 0.08076 0.40432 3.79938 -3.6732 -0 -0 -3.24495 -0.5722 0 0 -0.82352 0 0 0.03203 0.00059 0 3.03443 -0.07319 0 -0.45461 -0.54861 0.42297 -3.74399
GLY_2652 -4.38205 0.75628 4.3196 -5e-05 0 0 2.82762 -2.49289 -0.00015 -0.00257 -3.07528 -0.44538 0 0 0 0 0 -0.10191 0 0 0 0.46674 0 0.83697 -0.11484 0.33683 -1.07109
ALA_2653 -7.04159 1.19455 3.4768 -0.02511 7e-05 0 3.05295 -2.92551 -0.00384 -0.01303 -2.11114 -0.38217 0 0 0 0 0 -0.0862 0 0 0 -0.26191 0 1.8394 -0.31269 0.37093 -3.22849
LEU_2654 -8.98597 1.25778 3.01959 -0.51861 0.35514 0.1132 2.63267 -2.83314 -0 -0 -2.04036 0.24708 0 0 0 0 0 0.02692 0.27872 0.35345 0 -0.28577 0 0.18072 -0.5309 0.69968 -6.02979
TRP_2655 -13.6059 1.49618 5.8504 -0.7414 0.09764 0.34702 3.61645 -4.39113 -0 -0 -2.44983 -0.19837 0 0 0 -0.73056 0 0.03104 0.01278 0 3.66278 0.07054 0 1.6906 -0.19491 0.73045 -4.70629
GLY_2656 -5.47143 0.31112 4.35355 -5e-05 0 0 2.04466 -2.64066 -0.03791 -0.25894 -1.59631 -0.39594 0 0 0 0 0 -0.08778 0 0 0 0.07518 0 0.83697 0.5999 0.33164 -1.93599
VAL_2657 -8.48049 0.68914 3.41902 -0.36014 0.1563 0.08845 2.90828 -2.83938 -0 -0 -2.73366 -0.12824 0 0 0 0 0 -0.02654 0.21038 0.84255 0 0.0461 0 1.9342 0.55714 0.3653 -3.35159
GLY_2658 -5.62572 0.50269 4.6981 -5e-05 0 0 2.71459 -2.79359 -0 -0 -1.95125 -0.40577 0 0 0 0 0 -0.05114 0 0 0 0.3717 0 0.83697 0.38307 0.41681 -0.9036
ARG_2659 -10.0225 0.67882 10.3208 -0.74524 0.17712 0.51602 3.88547 -4.88187 -0.02471 -0.24001 -3.08262 0.3168 0 0 0 -0.83578 0 0.18809 0.40189 1.93134 0 -0.16529 0 -1.2888 0.25152 0.55454 -2.06434
VAL_2660 -9.11282 0.97341 5.29655 -0.31416 0.30081 0.07116 3.37255 -3.67654 -6e-05 -0.00052 -2.73697 -0.11693 0 0 0 0 0 -0.06249 0.00288 0.08225 0 -0.34217 0 1.9342 -0.26842 0.70926 -3.888
ILE_2661 -8.67669 1.06292 3.40821 -0.49777 0.39014 0.10047 2.90111 -2.85283 -0 -0 -2.28336 -0.03757 0 0 0 0 0 -0.05446 0.21143 0.91678 0 -0.145 0 0.73287 -0.08191 0.59628 -4.30938
ALA_2662 -4.98439 0.78296 3.23201 -0.02606 0.00121 0 1.5484 -2.16725 -0 -0 -1.53698 -0.39973 0 0 0 0 0 -0.14415 0 0 0 -0.25764 0 1.8394 -0.27733 0.61983 -1.76971
LEU_2663 -6.92688 0.67155 3.19786 -0.4791 0.22311 0.11025 1.8838 -2.2535 -1e-05 -0.00023 -0.75996 0.11948 0 0 0 0 0 0.01781 0.12576 0.47201 0 -0.26247 0 0.18072 -0.11323 0.56054 -3.23249
GLU_2664 -4.86685 0.24132 4.86354 -0.21612 0.02644 0.28544 2.18599 -2.1264 -0 -0 -2.82821 -0.555 0 0 -1.08033 0 0 0.12796 0.06524 0 3.01098 -0.26339 0 -2.7348 -0.14293 0.39001 -3.6171
ASN_2665 -5.1561 0.83553 4.7472 -0.35923 0.26499 0.76559 3.23176 -2.60774 -6e-05 -0.00052 -2.87967 -0.85937 0 0 -0.41494 0 0 0.14531 0.00652 0 1.83062 -0.81607 0 -0.93687 -0.22556 0.73307 -1.69553
PRO_2666 -5.57061 0.83256 4.04765 -0.07717 0 0.0468 1.07087 -1.70723 -0 -0 -0.14822 0.59507 0 0 0 0 0 -0.17103 0.00076 0.43936 0 -0.53147 0 -2.4119 -0.15714 0.9157 -2.82599
ALA_2667 -3.12171 0.38866 2.17755 -0.02408 1e-05 0 1.2928 -1.45945 -0 -0 -0.33337 -0.36218 0 0 -0.41494 0 0 -0.01201 0 0 0 -0.28256 0 1.8394 -0.48586 0.45168 -0.34606
VAL_2668 -7.16236 1.17597 2.27898 -0.39032 0.49672 0.10191 2.61489 -2.29749 -0.01494 -0.07684 -2.37647 -0.30954 0 0 0 0 0 -0.00896 9e-05 1.79377 0 -0.0589 0 1.9342 -0.17569 0.77222 -1.70279
TRP_2669 -10.8736 1.3119 3.58818 -1.10432 0.17261 0.24511 1.54038 -3.16294 -0 -0 0.01845 -0.69586 0 0 0 0 0 0.03508 0.18278 0 2.2839 -0.12461 0 1.6906 0.03097 0.96217 -3.89918
GLY_2670 -4.13978 0.23634 2.64875 -8e-05 0 0 1.03718 -1.72646 -0 -0 -0.95111 -0.30946 0 0 0 0 0 -0.04715 0 0 0 -0.4105 0 0.83697 1.29675 0.53535 -0.99321
GLY_2671 -4.78485 0.35082 3.58604 -0.00092 0 0 1.86587 -2.17746 -0.0249 -0.18001 -1.77213 -0.31549 0 0 0 0 0 0.02653 0 0 0 -1.47569 0 0.83697 1.62316 0.5236 -1.91844
LEU_2672 -9.12722 1.01675 2.69688 -0.46662 0.18604 0.10773 2.80986 -2.64056 -0.01565 -0.0569 -2.80641 -0.01954 0 0 0 0 0 -0.05282 0.46977 1.01552 0 -0.18759 0 0.18072 0.36677 0.66922 -5.85405
VAL_2673 -6.96725 0.61264 2.25361 -0.28309 0.20627 0.06297 2.45773 -2.29951 -0.01431 -0.05558 -2.39687 -0.28404 0 0 0 0 0 0.01948 0.02178 0.17998 0 -0.70057 0 1.9342 -0.05303 0.49562 -4.80994
ASP_2674 -7.47677 0.43603 9.34941 -0.16172 0.00127 0.48442 5.39802 -4.31163 -0.01566 -0.05696 -7.9066 -0.68676 0 0 -1.26885 -1.08634 0 0.00796 0.12403 0 3.29603 0.31888 0 -2.3716 -0.08216 0.41423 -5.59478
VAL_2675 -6.62178 0.6519 3.49463 -0.32389 0.25889 0.07147 2.12289 -2.54558 -0.0057 -0.04425 -2.44184 -0.58561 0 0 0 0 0 0.06612 0.00075 0.53626 0 -0.40587 0 1.9342 -0.04707 1.16842 -2.71607
PRO_2676 -4.82846 0.39139 3.82538 -0.13795 0.00468 0.09958 1.2579 -1.48962 -0.01872 -0.11614 -1.33197 0.17261 0 0 0 0 0 -0.04895 0.03703 0.20517 0 -0.85674 0 -2.4119 -0.53021 1.15477 -4.62214
ALA_2677 -3.75664 0.42977 2.37858 -0.02502 9e-05 0 1.15262 -1.51521 -0 -0 -0.65827 -0.2413 0 0 -0.54133 0 0 -0.00797 0 0 0 0.00373 0 1.8394 -0.79673 0.29911 -1.43917
GLY_2678 -1.06559 0.05948 1.82412 -5e-05 0 0 0.76145 -0.80334 -0 -0 -1.41918 -0.39081 0 0 -0.59564 0 0 -0.15669 0 0 0 -1.45615 0 0.83697 -0.93845 0.2169 -3.12699
SER_2679 -3.07718 0.23518 3.8775 -0.02868 0 0.04661 2.21797 -1.7621 -0.0058 -0.07322 -1.52708 -1.15352 0 0 -0.58855 -0.56725 0 0.01254 0.00138 1.69557 0 0.05329 0.86641 -0.77834 -0.49697 0.4643 -0.58793
VAL_2680 -4.97313 0.67219 1.9818 -0.30677 0.19385 0.06327 1.59781 -1.80452 -0 -0 -0.90321 -0.35871 0 0 0 0 0 0.00963 0.07016 0.16615 0 -0.15311 0 1.9342 0.11954 0.55501 -1.13585
ALA_2681 -4.26097 0.24371 4.01062 -0.02205 0 0 2.01194 -2.25837 -0 -0 -1.46919 -0.33524 0 0 -0.58855 0 0 -0.04124 0 0 0 -0.09098 0 1.8394 -0.00541 0.31571 -0.65061
GLU_2682 -7.65735 0.44978 7.60554 -0.45711 0.23867 1.44239 2.31368 -3.32748 -0.02369 -0.15404 -3.27457 -2.87038 0 0 0 -0.56725 0 -0.05145 0.05867 0 4.0179 -0.30584 0 -2.7348 -0.39366 0.25397 -5.43704
LEU_2683 -8.3991 0.88713 1.75949 -0.61046 0.23043 0.19068 1.93906 -2.44245 -0.03523 -0.24752 -1.12296 0.14536 0 0 0 0 0 0.00108 0.4754 0.83771 0 -0.20839 0 0.18072 -0.31597 0.45361 -6.28143
ALA_2684 -4.25296 0.4517 2.76339 -0.02327 0 0 1.79393 -2.11341 -0 -0 -0.99397 -0.36048 0 0 0 0 0 -0.07072 0 0 0 -0.39014 0 1.8394 -0.30628 0.46145 -1.20135
ARG_2685 -4.80832 0.31084 4.34572 -0.45845 0.06655 0.2385 1.28345 -2.17898 -0 -0 -1.32144 0.32973 0 0 0 0 0 0.04761 0.22824 2.0328 0 -0.08635 0 -1.2888 -0.26889 0.57127 -0.95653
HIS_D_2686 -6.75137 0.55764 4.22514 -0.44642 0.02097 0.60003 2.27408 -2.67086 -0.0187 -0.13237 -1.90403 -0.24614 0 0 0 0 0 -0.05902 0.04785 0 1.53806 -0.39721 0 -0.45461 0.02395 0.93837 -2.85464
LEU_2687 -8.72813 1.63529 2.09097 -0.75481 0.42116 0.30493 3.07336 -2.57516 -0.00786 -0.0621 -2.17123 0.23266 0 0 0 0 0 0.14274 0.22178 0.72468 0 -0.14832 0 0.18072 0.20246 1.06126 -4.15559
ALA_2688 -5.83306 0.80321 1.95373 -0.02147 0 0 1.70765 -2.37337 -0.01154 -0.09348 -1.03681 -0.38003 0 0 0 0 0 -0.05665 0 0 0 -0.30305 0 1.8394 -0.05807 0.62598 -3.23757
ALA_2689 -5.76606 0.49671 3.60065 -0.02187 0 0 1.64912 -2.86304 -0.03535 -0.18967 -1.40511 -0.36414 0 0 -0.36618 0 0 -0.05109 0 0 0 -0.31185 0 1.8394 -0.51502 0.34313 -3.96039
VAL_2690 -7.69904 1.05975 2.95377 -0.35791 0.2631 0.08809 2.65582 -2.85767 -0.00548 -0.07509 -1.90657 -0.08762 0 0 0 0 0 -0.03897 0.12163 1.06638 0 -0.20455 0 1.9342 -0.23394 0.78856 -2.53554
VAL_2691 -7.8149 1.39739 1.18231 -0.28314 0.16249 0.04819 1.85151 -2.21394 -0.00215 -0.0095 -1.06166 0.26003 0 0 0 0 0 0.09459 0.02093 0.53081 0 0.3229 0 1.9342 -0.10727 1.02244 -2.66475
SER_2692 -4.39969 0.50094 4.3917 -0.04122 0.00057 0.06315 2.34886 -2.2554 -0.00786 -0.0621 -1.88428 -0.71488 0 0 -1.02632 0 0 -0.0708 0.20894 0.16132 0 -0.25141 1.72123 -0.77834 -0.46149 0.92663 -1.63045
GLY_2693 -2.59452 0.3366 3.59831 -6e-05 0 0 2.02461 -1.7869 -0 -0.0001 -1.85799 -0.4053 0 0 -1.12093 0 0 -0.18327 0 0 0 -1.47727 0 0.83697 -0.81846 0.58061 -2.8677
GLY_2694 -2.56028 0.23995 2.98807 -4e-05 0 0 1.68179 -1.52795 -0 -0 -1.06644 -0.41111 0 0 -0.66014 0 0 -0.03355 0 0 0 0.36176 0 0.83697 -0.26454 0.19745 -0.21805
ALA_2695 -3.60369 0.48121 2.85612 -0.02382 2e-05 0 0.92462 -1.93019 -0.03611 -0.23618 -0.93948 -0.37871 0 0 0 0 0 -0.01217 0 0 0 0.28191 0 1.8394 0.47812 0.23055 -0.0684
GLY_2696 -1.66632 0.1314 2.04185 -0.0001 0 0 0.40944 -0.88815 -0.01156 -0.11345 0.03352 -0.40456 0 0 0 0 0 0.01113 0 0 0 0.20622 0 0.83697 1.04361 0.18814 1.81815
GLU_2697 -5.71903 0.44969 6.38805 -0.35615 0.05987 0.65228 2.90927 -2.78392 -0.01197 -0.07318 -4.4185 -0.73592 0 0 0 -2.36013 0 0.0339 0.07557 0 3.36698 0.25813 0 -2.7348 1.2211 0.25189 -3.52686
ASP_2698 -3.71631 0.19781 4.60833 -0.2133 0.04366 0.70282 1.94476 -2.07475 -0 -0 -3.72522 -3.37498 0 0 0 -0.77246 0 -0.04196 0.01229 0 4.07667 -0.31006 0 -2.3716 0.27163 0.36261 -4.38005
GLN_2699 -8.07379 0.56476 6.4902 -0.30438 0.03819 0.28833 3.0425 -3.00609 -0.01269 -0.13198 -4.49177 -0.8025 0 0 0 -1.88427 0 -0.03022 0.11261 0 3.50777 0.06047 0 -0.18838 0.42527 0.37712 -4.01883
LEU_2700 -8.2483 0.89584 2.16672 -0.72702 0.46615 0.29126 2.29193 -2.32055 -0 -0 -2.7799 -0.00422 0 0 0 0 0 0.02782 0.05363 1.83498 0 0.33638 0 0.18072 0.74512 0.43118 -4.35826
ALA_2701 -5.57305 0.3566 2.87119 -0.02439 5e-05 0 2.69913 -2.25197 -0.00418 -0.01242 -2.25738 -0.38252 0 0 0 0 0 -0.03389 0 0 0 0.43949 0 1.8394 0.46132 0.28743 -1.58516
LEU_2702 -8.42301 1.12466 2.57223 -0.49339 0.22113 0.11663 1.95589 -2.23056 -0 -0 -3.04827 0.06907 0 0 -0.45536 0 0 -0.0219 0.23588 1.06414 0 -0.34699 0 0.18072 0.27568 0.29144 -6.91203
ARG_2703 -8.63082 0.5479 10.1952 -0.88425 0.27016 0.61067 5.00031 -4.38182 -0.05914 -0.28069 -6.2431 0.06869 0 0 -0.45536 -2.68167 0 0.01704 0.02836 2.01245 0 -0.19593 0 -1.2888 -0.12403 0.66118 -5.8137
ALA_2704 -1.78815 0.0877 2.29359 -0.02361 0 0 0.93596 -1.06743 -0 -0 0.60589 -0.38357 0 0 0 0 0 -0.08634 0 0 0 -0.39263 0 1.8394 -0.40616 0.52628 2.14094
ASP_2705 -2.45794 0.32142 3.52936 -0.24216 0.07974 0.81492 1.09772 -1.52594 -0 -0 -1.63762 -3.41564 0 0 0 -0.38033 0 -0.07348 0.20547 0 3.06553 -0.43479 0 -2.3716 -0.68598 0.37564 -3.73568
GLY_2706 -2.99466 0.14358 3.63434 -0.00082 0 0 2.05498 -1.87381 -0 -0 -1.8285 -0.31964 0 0 0 0 0 -0.1013 0 0 0 -1.54389 0 0.83697 0.10323 0.49799 -1.39155
VAL_2707 -7.41813 0.71144 1.91068 -0.25599 0.14183 0.05077 1.47582 -2.3555 -0.01941 -0.06942 -1.63524 -0.30876 0 0 0 0 0 -0.07343 0.01828 0.3543 0 -0.78637 0 1.9342 0.27807 0.41576 -5.63111
TYR_2708 -9.05011 0.6766 4.3113 -0.60181 0.08088 0.32079 2.76976 -2.92671 -0 -0 -3.73328 -0.20856 0 0 0 -0.38033 0 -0.0252 0.00058 0 1.98801 -0.12781 0.15685 1.2797 -0.3222 0.40668 -5.38487
GLY_2709 -4.61878 0.27105 4.15318 -0.0005 0 0 2.13458 -2.28901 -4e-05 -0.00015 -3.20019 -0.28562 0 0 0 0 0 -0.01907 0 0 0 0.52717 0 0.83697 0.45941 0.24545 -1.78553
ARG_2710 -10.3313 1.18849 6.58679 -0.82016 0.15785 0.51141 3.01169 -3.39737 -0.02385 -0.19254 -1.81194 0.46238 0 0 -0.45917 -0.27603 0 0.01101 0.18923 2.43654 0 -0.08932 0 -1.2888 0.42943 0.51355 -3.19215
ARG_2711 -9.3824 0.48245 9.32254 -0.91691 0.22555 0.65801 3.99931 -4.08592 -0.02692 -0.30773 -5.15634 0.01635 0 0 -0.45917 -1.77828 0 0.24692 0.00764 1.7395 0 -0.2121 0 -1.2888 -0.24302 0.73121 -6.42811
TRP_2712 -12.0357 1.87143 1.56941 -0.63236 0.05416 0.19677 2.09544 -2.65421 -0.03095 -0.14498 -2.66187 -0.2575 0 0 -0.49516 0 0 0.10227 0.29957 0 3.05589 -0.37471 0 1.6906 -0.20299 1.46923 -7.08562
VAL_2713 -7.8342 1.61415 4.10351 -0.30041 0.15037 0.05513 2.3088 -2.90717 -0 -0 -1.71579 -0.32423 0 0 0 0 0 0.71965 0.00192 0.03179 0 -0.47514 0 1.9342 -0.13962 3.65955 0.88249
ARG_2714 -5.74482 0.91992 5.28044 -0.87977 0.21294 0.48319 1.65918 -2.28462 -0 -0 -1.09518 0.06775 0 0 0 0 0 -0.08895 0.28347 2.22753 0 -0.03472 0 -1.2888 0.23328 3.36104 3.31188
ALA_2715 -3.90934 0.26728 1.91544 -0.0233 0 0 0.63403 -1.62384 -0.02055 -0.15224 0.02092 -0.21059 0 0 0 0 0 -0.03303 0 0 0 -0.1325 0 1.8394 -0.15792 1.01133 -0.5749
ALA_2716 -2.09109 0.11767 2.44375 -0.02477 2e-05 0 1.55649 -1.27803 -0 -0 -1.4861 -0.20649 0 0 -0.52131 0 0 -0.03935 0 0 0 -0.12696 0 1.8394 -0.89576 0.1576 -0.55495
ALA_2717 -1.69166 0.32129 1.64968 -0.02458 4e-05 0 0.32441 -0.91522 -0 -0 -0.10864 -0.20897 0 0 0 0 0 -0.05662 0 0 0 -0.08088 0 1.8394 -0.87426 0.59619 0.77018
PRO_2718 -4.65401 0.60495 2.18746 -0.19569 0.00649 0.14264 0.2902 -0.98815 -0.00918 -0.1251 0.47858 -0.01438 0 0 0 0 0 0.18915 0.00295 0.38347 0 -0.7617 0 -2.4119 -0.56089 0.75021 -4.6849
ALA_2719 -1.76306 0.19096 1.92306 -0.02934 0.00744 0 0.85482 -0.9748 -0 -0 -0.04059 -0.47444 0 0 0 0 0 0.19574 0 0 0 0.39522 0 1.8394 0.28492 0.49527 2.90459
THR_2720 -3.18427 0.25575 2.70063 -0.13209 0.12391 0.07019 0.36873 -1.49359 -0.02065 -0.27514 -0.19165 -0.98563 0 0 0 0 0 0.06452 0.00297 0.01898 0 -0.09036 2.2493 -1.0874 0.33323 0.47605 -0.79654
ASP_2721 -1.70084 0.36603 2.38875 -0.10965 0.0064 0.3322 0.86632 -1.11572 -0.02459 -0.29043 -0.57564 -0.35799 0 0 0 0 0 -0.06681 0.00295 0 1.71067 0.08396 0 -2.3716 -0.32015 0.38884 -0.7873
ASP_2722 -2.15842 0.13065 3.22185 -0.23575 0.0415 0.77445 1.09921 -1.43954 -0.02779 -0.2126 0.16854 -0.53655 0 0 0 0 0 0.22079 0.14036 0 2.02151 -0.5943 0 -2.3716 -0.19568 0.40257 0.44919
GLU_2723 -3.98358 0.27573 5.64891 -0.33241 0.06705 0.45439 1.50708 -2.16118 -0.00826 -0.02401 -3.11434 -0.34586 0 0 0 -0.84125 0 0.08252 0.01737 0 2.7506 -0.0038 0 -2.7348 -0.18724 0.47672 -2.45635
TRP_2724 -11.0279 0.79022 4.19477 -1.19636 0.08814 0.24611 3.10258 -3.02442 -0.01895 -0.11609 -3.33694 -0.78406 0 0 -1.96625 -0.27483 0 0.01144 3e-05 0 2.80001 -0.27814 0 1.6906 -0.31864 0.46056 -8.95808
LYS_2725 -4.65895 0.4949 4.16041 -0.3044 0.04663 0.15829 0.30064 -1.82865 -0.01898 -0.2053 -0.5173 -0.30621 0 0 0 0 0 0.06123 0.01038 2.23499 0 0.00524 0 -1.5107 -0.22113 0.90358 -1.19532
PRO_2726 -6.09514 0.86688 1.62734 -0.20689 0.0157 0.15415 0.16451 -0.94602 -0 -0 -0.01401 -0.11003 0 0 0 0 0 -0.01362 0.00456 0.52773 0 -0.69512 0 -2.4119 -0.26452 1.01942 -6.37694
THR_2727 -3.74184 0.53452 3.52188 -0.10591 0.05226 0.07157 1.17928 -1.73857 -0.02685 -0.19017 -0.57424 -0.49117 0 0 0 -0.45152 0 0.00195 0.00334 0.1003 0 -0.4411 2.282 -1.0874 -0.42255 0.50406 -1.02015
GLY_2728 -4.45928 0.46314 3.26456 -0.00015 0 0 1.58444 -1.77123 -0.00846 -0.02713 -1.16391 -0.27251 0 0 0 0 0 0.04457 0 0 0 -1.294 0 0.83697 -0.09043 0.27621 -2.6172
THR_2729 -9.15471 1.15564 6.86294 -0.16912 0.09852 0.05966 4.33747 -3.88093 -0.0216 -0.14207 -4.4492 -0.26467 0 0 -0.73462 0 0 0.26687 0.15112 0.20531 0 -0.13228 2.32722 -1.0874 0.22792 0.66872 -3.67522
VAL_2730 -8.22408 1.53183 1.60075 -0.26941 0.1772 0.05297 2.61098 -2.50583 -0.00927 -0.02941 -2.32489 -0.25845 0 0 0 0 0 -0.01055 0.01663 0.23512 0 -0.74016 0 1.9342 -0.14898 1.16224 -5.19911
LEU_2731 -8.81864 0.8823 1.94066 -0.59554 0.2302 0.1869 2.61067 -2.4381 -0 -0 -2.8366 0.01708 0 0 0 0 0 -0.04563 0.01166 1.32648 0 -0.376 0 0.18072 -0.27162 1.00263 -6.99284
VAL_2732 -8.3955 0.56112 2.83105 -0.27411 0.14476 0.05989 3.02931 -2.94042 -0.00081 -0.00228 -3.37004 -0.49597 0 0 0 0 0 -0.0336 0.20275 0.21783 0 -0.57386 0 1.9342 -0.11047 0.70655 -6.5096
THR_2733 -6.87726 0.83457 4.21443 -0.16404 0.06872 0.05932 3.21718 -2.84685 -0 -0 -1.48821 -0.16004 0 0 0 0 0 0.17284 0.01181 0.06071 0 0.04183 2.29878 -1.0874 -0.03072 0.69005 -0.98429
GLY_2734 -3.64669 0.39644 3.90878 -6e-05 0 0 2.22376 -2.15585 -0 -0 -1.96897 -0.42414 0 0 0 0 0 -0.15512 0 0 0 -1.48169 0 0.83697 -0.46522 0.65169 -2.28011
GLY_2735 -5.24087 0.83644 3.35423 -4e-05 0 0 1.45807 -2.337 -0.05258 -0.22686 -0.66329 -0.40852 0 0 0 0 0 -0.24256 0 0 0 0.26188 0 0.83697 -0.16635 0.53252 -2.05796
THR_2736 -5.5246 0.32482 2.34904 -0.12482 0.05031 0.06452 1.21413 -1.92149 -0.00038 -0.00996 -0.2297 -0.87296 0 0 0 -0.51852 0 -0.05236 0.00067 0.08363 0 -0.16051 2.2808 -1.0874 0.05305 0.58821 -3.4935
GLY_2737 -2.73565 0.11513 3.67466 -0.00113 0 0 2.0354 -1.87745 -0 -0 -1.37488 -0.32475 0 0 0 0 0 -0.12463 0 0 0 -1.27828 0 0.83697 -0.04223 0.42886 -0.66797
GLY_2738 -2.52568 0.17992 2.80577 -0.00021 0 0 1.03383 -1.42931 -0.01653 -0.14456 -1.22458 -0.24742 0 0 0 0 0 -0.10252 0 0 0 -1.3746 0 0.83697 0.25185 0.20771 -1.74936
VAL_2739 -6.02854 0.72636 2.7173 -0.31991 0.2237 0.07411 2.15084 -2.17754 -0 -0 -1.0123 -0.26659 0 0 0 0 0 -0.07065 0.0108 0.13025 0 -0.32346 0 1.9342 -0.0249 0.27043 -1.98591
GLY_2740 -5.32545 0.56363 4.26781 -5e-05 0 0 2.07041 -2.65885 -0.0023 -0.01004 -2.02735 -0.43413 0 0 0 0 0 0.11729 0 0 0 0.4169 0 0.83697 0.11398 0.35398 -1.71721
GLY_2741 -5.66712 0.47433 5.86509 -5e-05 0 0 2.54661 -3.2538 -0.00968 -0.08273 -2.14478 -0.41631 0 0 0 0 0 -0.03906 0 0 0 0.2909 0 0.83697 0.68301 0.27732 -0.63929
GLN_2742 -8.33816 0.4065 7.6567 -0.24374 0.02995 0.17889 3.48366 -3.70309 -0.01889 -0.09852 -2.63377 -0.37314 0 0 -0.48891 0 0 -0.02658 0.03404 0 2.73381 -0.1738 0 -0.18838 0.36208 0.33362 -1.06775
ILE_2743 -8.97987 1.11179 3.3056 -0.66925 0.45735 0.15535 2.85534 -2.73385 -0 -0 -2.38917 0.25698 0 0 0 0 0 -0.01927 0.23753 0.59526 0 -0.44818 0 0.73287 -0.16087 0.53764 -5.15474
ALA_2744 -7.01265 0.47785 2.94628 -0.02184 0 0 3.1003 -2.91429 -0 -0 -2.49881 -0.38088 0 0 0 0 0 0.0239 0 0 0 -0.34396 0 1.8394 -0.27255 0.47299 -4.58427
ARG_2745 -8.16619 0.65616 7.31374 -0.61603 0.11369 0.36153 3.84127 -3.81709 -0.01433 -0.18711 -4.11454 0.26115 0 0 0 -1.11885 0 0.08091 0.06023 1.89474 0 -0.05367 0 -1.2888 -0.42084 0.42894 -4.78508
TRP_2746 -10.1942 0.91795 6.68096 -1.16051 0.03799 0.56013 3.36457 -3.43081 -0 -0 -2.7515 -0.36731 0 0 0 -0.91538 0 -0.00644 0.01128 0 1.97053 -0.33587 0 1.6906 -0.11343 0.41907 -3.62237
LEU_2747 -9.63169 0.90492 3.17286 -0.50048 0.21344 0.11888 2.62065 -2.91069 -0 -0 -2.10335 0.23173 0 0 0 0 0 0.18598 0.30754 0.33743 0 -0.27436 0 0.18072 -0.11857 0.44938 -6.81561
ALA_2748 -7.21572 0.62633 3.75046 -0.02071 0 0 2.56502 -3.21727 -0 -0 -1.78872 -0.35254 0 0 0 0 0 0.02121 0 0 0 -0.11483 0 1.8394 -0.27431 0.4741 -3.70758
ARG_2749 -4.39151 0.27863 4.34372 -1.69254 0.47062 1.83328 1.89946 -2.07931 -0 -0 -1.44452 -1.88524 0 0 0 0 0 -0.01478 0.0657 3.31751 0 -0.18939 0 -1.2888 -0.38146 0.39169 -0.76694
ARG_2750 -7.30107 0.43219 7.59823 -1.06113 0.2905 0.70373 2.94987 -3.10904 -0 -0 -3.38941 0.29881 0 0 -0.47186 -0.84125 0 0.01896 0.22251 2.4902 0 -0.00616 0 -1.2888 -0.42336 0.44505 -2.44204
GLY_2751 -2.65506 0.31164 2.95686 -5e-05 0 0 1.46733 -1.46086 -0 -0 -1.66863 -0.35199 0 0 0 0 0 -0.15145 0 0 0 -1.42219 0 0.83697 -0.43733 0.76697 -1.80779
ALA_2752 -5.20548 1.1556 2.78711 -0.02708 0.00488 0 1.31072 -2.20061 -0.02718 -0.13635 -0.72629 -0.30201 0 0 0 0 0 -0.09882 0 0 0 0.1071 0 1.8394 -0.31981 1.66236 -0.17646
PRO_2753 -4.90605 0.48169 3.48864 -0.06564 0 0.0415 1.93395 -1.58647 -0 -0 -1.44211 0.62339 0 0 0 0 0 -0.13851 0.00846 0.16353 0 -0.05203 0 -2.4119 0.03935 1.44113 -2.38108
HIS_D_2754 -10.1712 1.12437 7.95651 -0.58874 0.07057 0.5215 3.00179 -4.32621 -0 -0 -3.21239 -0.68537 0 0 0 -0.79381 0 -0.0007 0.14473 0 1.82834 -0.49255 0 -0.45461 0.13911 0.61994 -5.31872
LEU_2755 -9.66643 1.19044 2.82241 -0.49669 0.27582 0.10164 3.21299 -3.05069 -0.00318 -0.00948 -2.75337 0.09 0 0 0 0 0 0.10605 0.02529 0.71623 0 -0.20266 0 0.18072 -0.01613 0.46155 -7.01549
LEU_2756 -8.15346 0.56155 3.40498 -0.58733 0.13836 0.15906 2.346 -2.55743 -0 -0 -2.5344 0.17048 0 0 0 0 0 -0.07594 0.13678 0.70461 0 -0.30243 0 0.18072 -0.01279 0.45382 -5.9674
LEU_2757 -9.01809 0.85754 2.06091 -0.52188 0.19244 0.14088 2.50333 -2.5106 -0.021 -0.07748 -2.34982 0.04251 0 0 0 0 0 -0.07273 0.43224 1.06603 0 -0.30844 0 0.18072 0.09942 0.67749 -6.62652
VAL_2758 -7.17232 1.12058 2.55055 -0.38124 0.28009 0.09315 2.14857 -2.38489 -0.04061 -0.13408 -2.94061 -0.10443 0 0 0 0 0 -0.0598 0.01611 0.90804 0 -0.80209 0 1.9342 -0.17719 0.76598 -4.37998
SER_2759 -4.9359 0.4338 5.42876 -0.0226 0 0.05512 3.35175 -2.73307 -0.01782 -0.068 -2.4019 -0.45868 0 0 -0.49969 -0.51852 0 0.01431 0.00806 0.05455 0 -0.57265 0.7746 -0.77834 -0.26287 0.55572 -2.59339
ARG_2760 -3.45275 0.20546 3.88295 -0.65798 0.18004 0.36856 0.79848 -1.83267 -1e-05 -3e-05 -0.98841 0.26009 0 0 0 -0.19754 0 0.00237 0.03791 2.47649 0 -0.14739 0 -1.2888 -0.27394 0.40659 -0.22058
SER_2761 -3.98806 0.39055 3.1145 -0.02493 0.00012 0.02321 0.99567 -1.75894 -0.01919 -0.15509 -0.75059 -0.00778 0 0 0 0 0 0.15619 0.00016 0.56104 0 -0.00269 0.60628 -0.77834 -0.20535 0.2811 -1.56214
GLY_2762 -5.23461 1.03319 4.0318 -0.00018 0 0 2.16131 -2.64526 -0.02164 -0.15811 -1.03773 -0.2927 0 0 -0.49969 0 0 -0.29395 0 0 0 -1.31828 0 0.83697 1.13551 0.80748 -1.49589
PRO_2763 -4.4475 0.77141 2.25986 -0.08962 0.00011 0.05577 0.74878 -1.13368 -0 -0 0.19889 0.70364 0 0 0 0 0 -0.14141 0.00546 0.62996 0 -0.56177 0 -2.4119 0.95175 0.95749 -1.50275
ASP_2764 -2.80523 0.43482 3.10959 -0.12237 0.02993 0.38322 0.69422 -1.47271 -0.01919 -0.15509 -0.78319 -0.32423 0 0 0 0 0 0.30987 0.01695 0 3.13041 -0.3439 0 -2.3716 0.05751 0.46472 0.23372
ALA_2765 -4.4631 0.39306 3.12961 -0.02322 0 0 2.26487 -2.23534 -0.02164 -0.15811 -2.2891 -0.23319 0 0 0 0 0 -0.01899 0 0 0 0.043 0 1.8394 0.18527 0.46907 -1.1184
ASP_2766 -1.12779 0.1177 1.54897 -0.11415 0.00603 0.32788 0.36682 -0.78442 -0.00038 -0.00996 0.2949 -0.47924 0 0 0 0 0 -0.02037 0.00014 0 2.69033 -0.39288 0 -2.3716 -0.16098 0.30029 0.1913
GLY_2767 -2.55374 0.14584 3.48945 -5e-05 0 0 1.75611 -1.67703 -0 -0 -1.49902 -0.37166 0 0 0 0 0 -0.17674 0 0 0 -1.43385 0 0.83697 -0.67028 0.38688 -1.76714
ALA_2768 -4.5994 0.27441 3.00947 -0.02218 0 0 2.61821 -2.22115 -0 -0 -1.84839 -0.36313 0 0 0 0 0 -0.05868 0 0 0 -0.3243 0 1.8394 -0.81989 0.40106 -2.11457
GLY_2769 -2.63742 0.15917 3.46606 -5e-05 0 0 1.16649 -1.71653 -0 -0 -1.25172 -0.39236 0 0 0 0 0 -0.07077 0 0 0 0.30289 0 0.83697 0.27332 0.13825 0.2743
GLU_2770 -4.00754 0.14719 5.20811 -0.46034 0.28594 1.46495 1.99512 -2.49434 -0.02819 -0.16336 -1.58043 -2.96996 0 0 0 0 0 0.00098 0.0344 0 3.99492 -0.24881 0 -2.7348 0.27563 0.18061 -1.0999
LEU_2771 -9.087 1.04184 5.19272 -0.71413 0.25741 0.2989 3.03098 -3.47274 -0.04755 -0.30126 -2.48076 0.11901 0 0 0 0 0 0.11836 0.0333 0.97488 0 -0.26211 0 0.18072 -0.38965 0.54274 -4.96434
VAL_2772 -6.77681 0.75344 5.21307 -0.32173 0.25962 0.07425 3.10382 -3.04556 -0.00012 -0.00099 -2.05615 -0.15742 0 0 0 0 0 -0.03382 0.12018 0.0742 0 -0.22996 0 1.9342 -0.16536 0.68459 -0.57056
ALA_2773 -3.88347 0.20092 4.15243 -0.02104 0 0 2.17965 -2.29279 -0.02021 -0.16466 -1.9649 -0.3723 0 0 0 0 0 0.04436 0 0 0 -0.30159 0 1.8394 -0.2617 0.41548 -0.45042
GLU_2774 -6.16822 0.45093 7.27206 -0.22444 0.05155 0.33617 3.81325 -3.41557 -0.01936 -0.13791 -3.75717 -0.62679 0 0 0 -1.11885 0 -0.03854 0.04802 0 3.03257 -0.21698 0 -2.7348 -0.43733 0.2837 -3.60772
LEU_2775 -10.6102 1.36673 3.57562 -0.51347 0.33093 0.12084 3.24068 -3.4054 -0 -0 -2.79579 0.25907 0 0 0 0 0 0.19229 0.04578 0.30382 0 -0.29925 0 0.18072 -0.39208 0.49679 -7.90295
GLU_2776 -4.94962 0.34511 5.81371 -0.21031 0.02861 0.29079 2.31582 -2.79447 -0.02354 -0.22841 -1.9482 -0.59655 0 0 0 0 0 -0.00979 0.00776 0 3.05605 -0.16009 0 -2.7348 -0.35499 0.48352 -1.6694
ALA_2777 -2.66294 0.18297 2.75999 -0.02271 0 0 1.59722 -1.60101 -0.00012 -0.00099 -0.8104 -0.36694 0 0 0 0 0 -0.05374 0 0 0 -0.34359 0 1.8394 -0.52171 0.258 0.25343
LEU_2778 -6.52883 0.50575 3.55951 -0.52558 0.20058 0.16109 1.76894 -2.32195 -0 -0 -1.0897 0.15823 0 0 0 0 0 -0.05665 0.12977 0.15167 0 -0.12329 0 0.18072 -0.58719 0.56537 -3.85157
GLY_2779 -2.28343 0.17522 2.67744 -6e-05 0 0 1.16798 -1.45222 -0 -0 -0.92983 -0.29899 0 0 0 0 0 -0.1653 0 0 0 -1.54157 0 0.83697 -0.04334 1.15265 -0.70448
ALA_2780 -5.02376 0.53058 2.21973 -0.02382 3e-05 0 1.76784 -2.13654 -0 -0 -1.30542 -0.36168 0 0 0 0 0 0.03604 0 0 0 -0.07169 0 1.8394 0.36158 0.88962 -1.27809
ARG_2781 -5.06591 0.66056 5.11213 -0.63104 0.08754 0.4178 2.84202 -2.53301 -0.02718 -0.13635 -4.53455 0.62373 0 0 0 -0.56627 0 -0.00011 0.15548 1.73294 0 -0.07299 0 -1.2888 -0.00118 0.64922 -2.57596
THR_2782 -5.48964 0.83246 2.23307 -0.12543 0.06768 0.09906 1.1321 -1.70148 -0.00333 -0.06375 -0.86356 -0.56787 0 0 0 0 0 0.31981 0.12849 0.14965 0 -0.2755 2.30519 -1.0874 -0.39391 1.00029 -2.30407
THR_2783 -4.66821 0.47245 4.19558 -0.14524 0.05334 0.05149 2.42464 -2.22449 -0 -0 -2.72544 -0.32751 0 0 0 -0.79381 0 -0.01031 0.04233 0.47201 0 -0.19356 2.30099 -1.0874 -0.2203 0.87156 -1.51189
VAL_2784 -5.93189 0.99397 -0.00115 -0.25932 0.16914 0.05072 0.61989 -1.19455 -0 -0 -0.12052 -0.26592 0 0 0 0 0 -0.00832 0.19966 0.39765 0 -0.80026 0 1.9342 -0.1868 0.57804 -3.82544
ALA_2785 -4.31634 0.45287 2.33521 -0.02281 0 0 1.72883 -1.78436 -0.00061 -0.0017 -1.77714 -0.38157 0 0 0 0 0 0.03325 0 0 0 -0.20592 0 1.8394 -0.08539 0.3712 -1.81507
ALA_2786 -3.34445 0.48142 1.13192 -0.02449 4e-05 0 0.50138 -1.21294 -0.00792 -0.07117 -0.98434 -0.30887 0 0 0 0 0 -0.02716 0 0 0 0.21435 0 1.8394 0.18175 0.23233 -1.39875
CYS_2787 -5.87578 0.45937 3.20679 -0.06337 0.00489 0.04364 1.20595 -1.7868 -0.00853 -0.07287 -1.32037 -0.37691 0 0 0 0 0 0.49548 0.00212 0.07763 0 -0.52933 0 3.6196 0.42198 0.3225 -0.17399
ASP_2788 -4.56982 0.49758 6.79226 -0.23684 0.11134 0.76328 3.15968 -2.85271 -0.02486 -0.18071 -5.84153 -1.2752 0 0 -0.76376 -0.78909 0 -0.01295 0.0173 0 2.1976 -0.80216 0 -2.3716 0.15516 0.58634 -5.4407
VAL_2789 -6.28602 0.58518 1.79575 -0.38621 0.39912 0.10249 1.76763 -2.11449 -0.01885 -0.10327 -0.75574 -0.5212 0 0 -0.9689 0 0 -0.15603 0.037 0.82875 0 0.56235 0 1.9342 -0.0979 0.69187 -2.70427
THR_2790 -6.97401 1.27281 4.80612 -0.13324 0.1241 0.06605 2.66668 -2.78555 -0 -0 -3.33047 -0.28957 0 0 -0.94822 -1.33173 0 0.05937 0.22359 0.08333 0 -0.24834 4.17607 -1.0874 -0.16961 0.70184 -3.11817
ASP_2791 -5.26738 0.39583 7.62596 -0.24221 0.07886 0.8283 3.70787 -3.33645 -0.004 -0.03138 -4.74881 -0.82011 0 0 -0.58745 0 0 -0.03056 0.07882 0 2.20919 -0.7936 0 -2.3716 -0.45115 0.5851 -3.17477
ARG_2792 -6.24722 0.32238 5.5992 -0.81206 0.21924 0.59448 2.07971 -2.6853 -0 -0 -1.85349 0.17883 0 0 0 0 0 -0.04772 0.03313 2.68011 0 -0.1543 0 -1.2888 -0.32369 0.36827 -1.33723
GLU_2793 -4.49771 0.21962 6.58005 -0.46029 0.0819 0.91387 2.90926 -2.77371 -0 -0 -3.47405 -0.45716 0 0 0 -0.91169 0 0.12143 0.02108 0 3.29595 -0.28854 0 -2.7348 -0.36313 0.24825 -1.56967
SER_2794 -5.27913 0.32054 6.05479 -0.02947 0 0.06848 2.45422 -2.72694 -0.03638 -0.28714 -3.02029 -0.50505 0 0 -0.58745 0 0 -0.00347 0.02093 0.90102 0 0.31231 0.64986 -0.77834 -0.19918 0.22604 -2.44465
VAL_2795 -9.49161 1.04733 4.06133 -0.31732 0.22025 0.07325 2.86813 -3.23723 -0 -0 -2.39796 -0.2651 0 0 0 0 0 0.03106 0.01727 0.17152 0 -0.21864 0 1.9342 -0.08835 0.40098 -5.19088
ARG_2796 -6.80882 0.46143 7.15207 -1.06101 0.20265 0.68974 3.433 -3.37028 -0.02886 -0.18518 -4.03473 0.07446 0 0 0 -0.91169 0 0.02279 0.07058 2.24909 0 -0.07438 0 -1.2888 -0.109 0.53993 -2.97701
GLU_2797 -4.23868 0.14589 5.39338 -0.21028 0.02444 0.28163 1.84145 -2.48355 -0.03753 -0.29141 -0.78919 -0.56316 0 0 0 0 0 0.11327 0.01957 0 3.01149 -0.30464 0 -2.7348 -0.31921 0.39963 -0.7417
LEU_2798 -7.66661 0.98986 2.8096 -0.62929 0.14891 0.1842 2.23253 -2.34718 -0 -0 -1.60725 0.15599 0 0 0 0 0 -0.00047 0.25934 0.75137 0 -0.16575 0 0.18072 -0.17543 0.64769 -4.23179
LEU_2799 -7.66248 0.89898 2.33006 -0.47861 0.2024 0.10625 2.27356 -2.30314 -0.01943 -0.15276 -1.45448 0.24444 0 0 0 0 0 -0.0425 0.11179 0.28022 0 -0.30605 0 0.18072 -0.04831 0.76183 -5.07752
GLY_2800 -2.09407 0.1998 2.75928 -5e-05 0 0 1.27535 -1.39298 -0 -0 -0.87888 -0.42055 0 0 0 0 0 -0.08283 0 0 0 0.21985 0 0.83697 -0.15676 0.32425 0.58938
GLY_2801 -1.81003 0.18599 2.51089 -6e-05 0 0 0.92503 -1.21289 -0 -0 -1.30845 -0.40693 0 0 0 0 0 -0.12437 0 0 0 0.2959 0 0.83697 -0.00201 0.12415 0.01419
ILE_2802 -6.36729 0.77625 1.41754 -0.49608 0.40097 0.11226 1.6336 -1.74001 -0.01943 -0.15276 -0.13344 0.04513 0 0 0 0 0 0.00197 0.00783 0.42596 0 -0.59672 0 0.73287 -0.29454 0.32944 -3.91644
GLY_2803 -2.64223 0.05432 2.74156 -0.0002 0 0 1.45109 -1.47804 -0 -0 -0.80657 -0.1855 0 0 0 0 0 0.00908 0 0 0 -0.30134 0 0.83697 -0.28506 0.65176 0.04584
ASP_2804 -1.71697 0.28896 1.98427 -0.12046 0.014 0.37644 0.55636 -0.91807 -0 -0 0.30216 -0.38131 0 0 0 0 0 -0.06158 0.01559 0 1.75536 -0.00781 0 -2.3716 -0.25827 0.71391 0.17099
ASP_2805 -3.06866 0.2895 3.56161 -0.20865 0.04226 0.67359 0.94784 -1.68194 -0 -0 -2.04706 -3.47427 0 0 0 -0.56627 0 -0.02416 0.13578 0 3.80872 -0.22322 0 -2.3716 -0.44098 0.53561 -4.11188
VAL_2806 -7.84648 1.27946 5.08545 -0.33389 0.35143 0.08196 2.39202 -3.18862 -0 -0 -1.90482 -0.91396 0 0 -0.73462 0 0 0.62654 0.00127 0.25312 0 0.52141 0 1.9342 0.68839 1.1654 -0.54175
PRO_2807 -4.83072 0.72884 3.5798 -0.19427 0.0046 0.14323 1.51331 -1.73135 -0 -0 -2.44629 -0.00779 0 0 0 0 0 -0.00674 0.00942 1.26887 0 -1.07147 0 -2.4119 0.4979 1.19394 -3.76061
LEU_2808 -7.75368 1.09273 0.67459 -0.56218 0.15738 0.14059 0.99728 -1.83022 -0 -0 -0.17369 0.30277 0 0 0 0 0 -0.06167 0.00763 0.34762 0 -0.15399 0 0.18072 -0.46034 0.43146 -6.66301
SER_2809 -5.67294 0.74768 5.74841 -0.03154 0.00118 0.02447 3.41979 -2.9076 -0.06569 -0.38066 -3.78497 -0.29809 0 0 0 -0.45152 0 0.08923 0.00569 0.50934 0 0.08389 1.91328 -0.77834 0.18954 0.37931 -1.25953
ALA_2810 -6.32773 0.78753 1.92485 -0.02156 0 0 2.7279 -2.37359 -0.01932 -0.10777 -2.17223 -0.40513 0 0 0 0 0 -0.00631 0 0 0 -0.54803 0 1.8394 0.22828 0.37885 -4.09485
VAL_2811 -8.13357 0.89246 1.22339 -0.27536 0.21154 0.06145 2.42339 -2.28231 -0.00015 -0.00045 -2.59111 -0.26892 0 0 0 0 0 0.00241 0.01193 0.26922 0 -0.7727 0 1.9342 -0.23313 0.34307 -7.18464
PHE_2812 -10.461 1.36981 0.49504 -0.63306 0.1467 0.33147 2.8795 -2.32319 -0 -0 -2.91028 -0.03234 0 0 0 0 0 0.00281 0.10388 0 2.2949 -0.30772 0 1.0402 0.08785 0.54865 -7.36675
HIS_2813 -9.2941 1.33082 6.20068 -0.7052 0.07073 0.71292 3.51424 -3.73377 -0.00854 -0.05397 -2.88466 -0.16709 0 0 -0.93536 0 0 -0.00696 0.039 0 2.93428 -0.26299 0 -0.45461 0.60021 0.82074 -2.28363
ALA_2814 -4.52953 0.39142 2.25747 -0.02931 0.00848 0 1.7886 -1.94242 -0 -0 -1.15668 -0.47027 0 0 0 0 0 -0.04684 0 0 0 0.46653 0 1.8394 0.57733 0.50887 -0.33693
ALA_2815 -4.11237 0.22944 2.43372 -0.0252 0.00012 0 1.0024 -1.81884 -0.00038 -0.01084 -0.87834 -0.21141 0 0 0 0 0 -0.07039 0 0 0 -0.07052 0 1.8394 -0.16785 0.16069 -1.70037
ALA_2816 -1.70501 0.0611 1.49849 -0.02388 0 0 0.41435 -0.89528 -0.00131 -0.0144 -0.32228 -0.19479 0 0 0 0 0 0.08891 0 0 0 -0.03322 0 1.8394 -0.60873 0.1782 0.28157
THR_2817 -4.22249 0.30022 1.7271 -0.13639 0.03576 0.05097 0.81573 -1.3339 -0.01878 -0.12238 -0.95134 0.15462 0 0 0 0 0 -0.0039 0.06317 0.22617 0 0.10152 2.32811 -1.0874 -0.14738 0.42263 -1.79795
LEU_2818 -4.36623 0.37736 2.36782 -0.44835 0.11888 0.07632 1.32225 -1.57517 -0.00872 -0.07327 -1.03489 0.32885 0 0 0 0 0 0.02719 0.08042 0.34192 0 -0.15403 0 0.18072 -0.20311 0.47593 -2.16609
ASP_2819 -2.00462 0.10425 3.27855 -0.20425 0.05818 0.65073 1.40817 -1.405 -0.02195 -0.12659 -1.42155 -1.39703 0 0 -0.62593 0 0 -0.00775 0.00295 0 2.02257 -0.5794 0 -2.3716 -0.11841 0.285 -2.4737
ASP_2820 -2.84164 0.16444 4.4301 -0.12071 0.01054 0.37256 2.25256 -1.86208 -0.01291 -0.14505 -3.1474 -0.26651 0 0 0 -1.5866 0 -0.06256 0.10372 0 2.1227 -0.23092 0 -2.3716 -0.20735 0.29734 -3.10137
GLY_2821 -1.3427 0.09879 2.01491 -5e-05 0 0 0.92223 -0.95764 -0 -0 -2.07521 -0.40094 0 0 -0.62593 0 0 -0.19084 0 0 0 -1.42734 0 0.83697 -0.87272 0.29507 -3.7254
THR_2822 -3.45251 0.23964 3.33698 -0.11949 0.07763 0.07522 1.30756 -1.59946 -0.03486 -0.27164 0.24813 -0.67105 0 0 0 -0.29335 0 -0.01182 0.02001 0.03658 0 -0.3937 2.30702 -1.0874 -0.78566 0.21063 -0.86154
VAL_2823 -1.38589 0.08063 1.38463 -0.31574 0.20605 0.07497 0.13589 -0.74636 -0 -0 -0.01104 -0.56812 0 0 0 0 0 0.01066 0.00019 0.12017 0 0.15856 0 1.9342 -0.01773 0.27527 1.33634
ASP_2824 -2.68039 0.102 3.96153 -0.11247 0.0086 0.32598 1.33327 -1.59481 -0 -0 -2.1488 -0.30076 0 0 0 -0.807 0 -0.02984 0.05081 0 1.84331 0.03488 0 -2.3716 -0.03812 0.31727 -2.10613
THR_2825 -2.87555 0.24956 2.30538 -0.16364 0.07378 0.05747 0.75378 -1.26998 -0 -0 -1.08685 -0.20531 0 0 -0.46554 0 0 0.012 0.00091 0.06747 0 0.04982 2.31613 -1.0874 -0.40004 0.25151 -1.41652
LEU_2826 -5.35684 0.61691 1.78321 -0.49303 0.27256 0.10039 1.18628 -1.70509 -0 -0 -0.82934 0.30771 0 0 -0.98707 0 0 -0.07867 0.02092 0.95466 0 -0.08408 0 0.18072 -0.23913 0.36401 -3.98588
THR_2827 -5.10821 0.39412 4.55329 -0.16111 0.04614 0.05624 2.57997 -2.34775 -0 -0 -2.1242 -0.40113 0 0 -0.46554 0 0 0.04596 0.00054 0.22055 0 -0.15189 2.37135 -1.0874 -0.02013 0.59145 -1.00775
GLY_2828 -4.50291 0.50231 3.80499 -4e-05 0 0 2.13418 -2.16119 -0.02051 -0.13278 -1.02243 -0.4129 0 0 0 0 0 -0.07735 0 0 0 0.4473 0 0.83697 0.25017 0.45103 0.09685
GLU_2829 -5.15895 0.33247 5.76027 -0.43031 0.25813 1.37563 1.52722 -2.65045 -0.00691 -0.05159 -1.92474 -2.957 0 0 0 0 0 -0.06625 0.01026 0 4.09397 -0.29247 0 -2.7348 -0.15867 0.31922 -2.75496
ARG_2830 -5.89703 0.32527 7.29098 -1.0109 0.28824 0.6513 4.3182 -3.21141 -0.0069 -0.05146 -4.71514 0.04401 0 0 0 -1.91824 0 0.47925 0.10251 3.03268 0 -0.11433 0 -1.2888 -0.41583 0.54973 -1.54786
ILE_2831 -8.52055 0.94524 4.29442 -0.48369 0.30655 0.097 2.952 -2.95559 -0 -0 -1.59756 -0.05841 0 0 0 0 0 -0.02656 0.07994 0.58381 0 -0.48974 0 0.73287 -0.04685 0.71034 -3.47675
GLU_2832 -5.95986 0.2906 6.22165 -0.33324 0.1097 0.38889 1.98003 -2.98071 -0.02925 -0.1732 -1.90558 -0.60085 0 0 0 0 0 0.05768 0.09435 0 3.09083 -0.0365 0 -2.7348 0.19052 0.52334 -1.80642
ARG_2833 -5.44951 0.44394 6.04377 -0.79958 0.20975 0.50923 2.64878 -2.81261 -0.01446 -0.11578 -3.06241 0.36459 0 0 0 -0.76871 0 0.1432 0.13169 2.78367 0 0.03195 0 -1.2888 0.39889 0.41849 -0.1839
ALA_2834 -4.92243 0.38754 3.81525 -0.02335 0 0 2.80785 -2.45466 -0 -0 -2.8613 -0.35935 0 0 0 0 0 -0.07266 0 0 0 -0.37435 0 1.8394 -0.103 0.40656 -1.9145
SER_2835 -5.51477 0.57551 5.56368 -0.02954 0.00917 0.02769 3.01847 -2.85423 -0.01181 -0.14141 -3.85164 -0.05713 0 0 0 0 0 0.2798 0.00284 0.58706 0 -0.15852 0.7843 -0.77834 -0.60127 0.47582 -2.6743
ARG_2836 -7.6466 0.94605 6.91543 -0.73734 0.10935 0.46947 4.24585 -3.37224 -0.00114 -0.03115 -3.39258 0.56411 0 0 0 -0.74018 0 -0.07939 0.30038 3.21389 0 -0.19811 0 -1.2888 -0.46227 0.82438 -0.36089
ALA_2837 -4.51558 0.39134 2.39004 -0.02516 0.00035 0 1.50621 -1.97109 -0.01577 -0.13018 -1.35082 -0.40106 0 0 -0.93536 0 0 -0.09246 0 0 0 -0.09961 0 1.8394 -0.5636 0.59772 -3.37565
LYS_2838 -8.6868 1.13569 8.30395 -0.49221 0.22003 0.23417 3.938 -4.07297 -0.01853 -0.1147 -5.1362 0.25024 0 0 -0.38933 0 0 -0.04458 0.30277 2.86413 0 -0.20013 0 -1.5107 -0.29399 0.44694 -3.2642
VAL_2839 -8.90085 1.49333 3.36919 -0.30289 0.24933 0.05901 2.52725 -2.80398 -0 -0 -1.40503 0.04407 0 0 0 0 0 0.15083 0.01333 0.01426 0 -0.42959 0 1.9342 0.25255 0.83127 -2.90372
LEU_2840 -8.1717 0.8767 4.82081 -0.46916 0.22415 0.10839 2.65914 -2.94889 -0.01431 -0.09869 -1.57481 0.14074 0 0 0 0 0 0.07892 0.30592 0.38182 0 -0.2665 0 0.18072 0.10617 0.86402 -2.79656
GLY_2841 -5.82763 0.47342 5.18231 -4e-05 0 0 2.00482 -2.99495 -0.01885 -0.10327 -1.82205 -0.42653 0 0 0 0 0 -0.1136 0 0 0 0.1824 0 0.83697 0.55236 0.48036 -1.59429
ALA_2842 -6.44158 0.75826 4.60041 -0.02232 0 0 2.3199 -3.11928 -0 -0 -1.96174 -0.33818 0 0 0 0 0 -0.0362 0 0 0 -0.14931 0 1.8394 0.50456 0.32296 -1.72313
ARG_2843 -6.41652 0.24613 6.86849 -0.72001 0.11117 0.48966 2.72361 -3.16598 -0.0262 -0.18707 -2.23719 0.26048 0 0 -0.42314 0 0 -0.04074 0.10895 2.77276 0 -0.0777 0 -1.2888 -0.31292 0.41831 -0.89672
ASN_2844 -8.40664 0.70452 8.05214 -0.18342 0.0307 0.26351 3.32848 -3.99778 -1e-05 -0.00024 -3.78349 -0.27624 0 0 -1.15335 0 0 0.02724 0.00058 0 1.71334 0.54681 0 -0.93687 0.19501 0.36778 -3.50796
LEU_2845 -8.56247 0.59172 2.76524 -0.45174 0.11197 0.10637 2.55909 -2.68927 -0.01431 -0.09869 -3.21915 0.18046 0 0 0 0 0 -0.03674 0.3316 0.31545 0 -0.28421 0 0.18072 0.21746 0.42213 -7.57438
HIS_D_2846 -9.81601 1.40009 8.22501 -0.41472 0.11058 0.38454 2.8097 -4.29751 -0.01427 -0.08522 -1.70345 -0.47431 0 0 -0.39924 0 0 0.0233 0.35135 0 3.00502 -0.0053 0 -0.45461 -0.24337 0.75382 -0.8446
GLU_2847 -4.43161 0.19245 6.01433 -0.63684 0.11094 1.15997 2.51922 -2.55261 -0.02855 -0.16316 -3.31014 -0.57859 0 0 0 -0.59325 0 -0.03852 0.00629 0 3.32114 -0.18586 0 -2.7348 -0.13055 0.6455 -1.41464
LEU_2848 -7.60968 0.8884 3.2608 -0.49769 0.24153 0.12158 1.72462 -2.3644 -0.00944 -0.06104 -0.83709 0.25169 0 0 0 0 0 -0.01508 0.15966 0.27222 0 -0.30114 0 0.18072 -0.25427 0.40619 -4.44242
THR_2849 -6.55965 0.4904 4.08941 -0.13461 0.03787 0.07941 2.68056 -2.56592 -0.0187 -0.15808 -2.71643 -0.11096 0 0 0 0 0 -0.03871 0.004 0.01344 0 -0.17062 4.09959 -1.0874 -0.38886 0.44324 -2.01202
ARG_2850 -4.97099 0.29536 5.49884 -1.04299 0.22291 0.73051 2.63575 -2.37769 -0.01748 -0.08246 -2.26049 -0.04177 0 0 0 -0.59325 0 -0.07335 0.12146 2.72045 0 -0.18814 0 -1.2888 -0.40629 0.34162 -0.7768
GLU_2851 -2.03857 0.14964 2.30009 -0.23951 0.04769 0.38629 0.18713 -1.01643 -0.04714 -0.24913 -0.34594 -0.58211 0 0 0 0 0 -0.08192 0.00166 0 2.92546 -0.07932 0 -2.7348 -0.45428 0.29622 -1.57497
LEU_2852 -4.67164 0.46531 2.98505 -0.48427 0.20828 0.09631 1.66851 -1.67043 -0.01516 -0.1899 -1.35112 0.14873 0 0 0 0 0 -0.02866 0.01147 0.63176 0 -0.37028 0 0.18072 -0.3736 0.33258 -2.42633
ASP_2853 -1.1154 0.03328 1.6009 -0.24188 0.04032 0.79517 0.14111 -0.73465 -0.0275 -0.22643 0.46641 -0.61769 0 0 0 0 0 -0.00772 0.04771 0 2.01786 -0.66104 0 -2.3716 -0.20042 0.27927 -0.78231
LEU_2854 -7.69481 0.61156 2.62271 -0.44838 0.08842 0.07359 1.08966 -2.19571 -0.0206 -0.16024 -1.0145 0.30869 0 0 0 0 0 0.0752 0.09758 0.35007 0 -0.20096 0 0.18072 -0.30361 0.55951 -5.98108
THR_2855 -3.73506 0.43812 2.03644 -0.17088 0.0461 0.10713 1.76604 -1.47581 -0.00432 -0.07595 -1.31495 -0.38369 0 0 0 -0.27483 0 -0.03109 0.11823 1.53686 0 0.01469 2.40655 -1.0874 -0.15171 0.74835 0.51284
ALA_2856 -4.74878 0.59147 1.65574 -0.0228 0 0 2.04262 -1.77488 -0 -0 -1.24536 -0.38406 0 0 0 0 0 0.07401 0 0 0 -0.50574 0 1.8394 0.08082 0.46384 -1.93373
PHE_2857 -9.72672 1.4115 2.83793 -0.69793 0.42595 0.09344 2.03301 -2.62174 -0.01717 -0.0605 -1.6433 -0.38856 0 0 0 0 0 -0.06016 0.35307 0 3.25864 -0.299 0 1.0402 0.38871 0.69578 -2.97686
VAL_2858 -8.1842 1.09757 2.23429 -0.27577 0.22636 0.0576 2.59438 -2.4751 -0.00038 -0.001 -3.43377 -0.19596 0 0 0 0 0 -0.03054 0.02853 0.32697 0 -0.79465 0 1.9342 0.17561 0.74638 -5.96949
LEU_2859 -9.28559 1.23484 2.63016 -0.52443 0.30152 0.13099 2.81337 -2.67461 -0.03067 -0.16571 -2.8465 0.04829 0 0 0 0 0 -0.08372 0.09205 1.07416 0 -0.32598 0 0.18072 -0.20318 0.48333 -7.15099
PHE_2860 -9.65605 1.41112 1.99219 -0.6255 0.2115 0.30909 2.41044 -2.54129 -0.01067 -0.06881 -3.24127 0.00925 0 0 -0.38933 0 0 -0.04299 0.06104 0 2.91712 -0.07765 0 1.0402 0.16326 0.67851 -5.44981
SER_2861 -6.32662 0.42385 6.3584 -0.02063 0 0.04955 3.40791 -3.09601 -0.0135 -0.10521 -2.66167 -0.90325 0 0 0 -0.70555 0 0.01367 0.01603 0.38248 0 -0.24412 0.6003 -0.77834 0.51347 1.10435 -1.98488
SER_2862 -6.27114 1.12529 5.8221 -0.02509 0 0.06143 3.57183 -3.19823 -0 -0 -1.66723 -0.53751 0 0 -0.59789 0 0 0.02199 0.15487 0.10357 0 -0.54308 0.61388 -0.77834 0.38867 1.0942 -0.66068
PHE_2863 -10.1469 1.83571 2.68914 -1.02754 0.20953 0.42124 3.06679 -3.10352 -0 -0 -3.06607 -0.45494 0 0 0 0 0 -0.07168 0.00066 0 2.25703 0.40816 0 1.0402 0.14695 0.74817 -5.04704
ALA_2864 -5.88698 1.47088 2.48181 -0.02396 0 0 1.77558 -2.47723 -0.0257 -0.17468 -0.45494 -0.391 0 0 -0.59789 0 0 0.04132 0 0 0 -0.40071 0 1.8394 -0.20377 0.53426 -2.49362
SER_2865 -5.34511 0.34799 5.8936 -0.02885 0 0.04732 2.59122 -2.85104 -0 -0 -1.65488 -1.33989 0 0 0 -0.52396 0 -0.05033 0.00926 0.65157 0 0.13667 0.7019 -0.77834 -0.19899 0.50897 -1.8829
ALA_2866 -4.75537 0.4212 1.83789 -0.02138 0 0 1.61246 -1.83828 -0 -0 -0.48243 -0.35504 0 0 -0.49516 0 0 0.16756 0 0 0 -0.0913 0 1.8394 0.04742 0.45081 -1.66223
PHE_2867 -9.53807 2.23344 1.50216 -0.71975 0.04534 0.24728 1.89198 -2.20524 -0 -0 -1.93613 -0.43008 0 0 -0.6754 0 0 0.11314 0.01802 0 2.66992 -0.18767 0 1.0402 0.66654 0.71369 -4.55063
GLY_2868 -4.16171 0.60138 2.50405 -0.00017 0 0 1.2911 -1.72389 -0 -0 -1.01817 -0.16966 0 0 0 0 0 0.03012 0 0 0 -1.47887 0 0.83697 0.9387 0.70966 -1.64048
ALA_2869 -4.74604 0.87851 2.04155 -0.0208 0 0 1.70062 -1.7465 -0.02606 -0.14833 -1.15942 -0.4392 0 0 0 0 0 -0.00519 0 0 0 -0.5577 0 1.8394 0.18578 0.93704 -1.26635
PRO_2870 -4.27449 0.62206 2.6104 -0.12617 0.00198 0.09222 0.94717 -1.20969 -0 -0 -0.74179 0.23392 0 0 0 0 0 -0.11053 0.02546 0.11783 0 -0.97254 0 -2.4119 -0.35927 1.02856 -4.52679
GLY_2871 -2.15383 0.1428 2.53249 -6e-05 0 0 1.50891 -1.26701 -0 -0 -1.34302 -0.39546 0 0 -1.08033 0 0 -0.1223 0 0 0 -1.48421 0 0.83697 -0.61238 0.47264 -2.96479
LEU_2872 -8.57448 1.47607 2.73249 -0.53357 0.29432 0.15766 3.02358 -2.65508 -0 -0 -3.6809 0.10981 0 0 0 0 0 -0.06979 0.02075 0.09687 0 -0.07759 0 0.18072 -0.4596 0.55835 -7.4004
GLY_2873 -4.23953 0.99254 2.42326 -4e-05 0 0 1.47094 -1.73498 -0.02056 -0.10553 -0.06106 -0.42477 0 0 0 0 0 -0.10648 0 0 0 0.44461 0 0.83697 -0.10975 0.44734 -0.18704
GLY_2874 -2.89817 0.32058 2.14502 -6e-05 0 0 0.53753 -1.311 -0 -0 0.09498 -0.38344 0 0 0 0 0 -0.12706 0 0 0 0.3469 0 0.83697 0.07197 0.17845 -0.18734
TYR_2875 -7.10383 0.57533 4.3207 -0.6189 0.11162 0.33873 2.84199 -2.60627 -0.02055 -0.2149 -2.46731 -0.09902 0 0 0 0 0 0.01675 0.00349 0 2.44965 -0.27777 0.11276 1.2797 0.44075 0.28415 -0.63292
ALA_2876 -6.75167 1.18767 3.7389 -0.0229 0 0 2.60221 -2.98634 -0 -0 -2.59081 -0.35158 0 0 0 0 0 0.2367 0 0 0 -0.26264 0 1.8394 1.0784 1.519 -0.76365
PRO_2877 -9.27615 1.85633 3.84814 -0.08341 0 0.05119 1.83068 -2.29294 -0 -0 -1.14179 0.67583 0 0 0 0 0 -0.05432 0.07606 0.46475 0 -0.12781 0 -2.4119 0.3975 1.95065 -4.23719
GLY_2878 -4.56143 0.36655 4.17553 -6e-05 0 0 2.43075 -2.33139 -0 -0 -1.89821 -0.429 0 0 0 0 0 0.0368 0 0 0 0.8788 0 0.83697 0.3574 0.91068 0.77337
ASN_2879 -8.83801 0.54828 8.35391 -0.19832 0.08558 0.29224 3.5527 -4.14503 -0.00176 -0.01113 -1.22091 -0.27546 0 0 0 0 0 0.04306 0.01996 0 1.58336 0.48188 0 -0.93687 0.68345 0.63387 0.65078
ALA_2880 -6.16246 0.58178 4.53069 -0.022 0 0 2.33698 -3.02758 -2e-05 -0.00023 -2.2515 -0.36556 0 0 0 0 0 0.29158 0 0 0 -0.23459 0 1.8394 -0.13903 0.53928 -2.08327
TYR_2881 -12.4139 2.00473 4.58634 -0.99895 0.0691 0.31823 3.51394 -3.85722 -0.01676 -0.12579 -2.43253 -0.29211 0 0 0 0 0 0.05671 0.22434 0 1.85298 -0.39656 0.04765 1.2797 -0.20716 0.56324 -6.22405
LEU_2882 -10.3787 1.13252 4.60772 -0.51384 0.15985 0.11556 2.78118 -3.4901 -0 -0 -2.01843 0.08989 0 0 0 0 0 0.01573 0.20737 3.3038 0 -0.2559 0 0.18072 -0.11818 0.71628 -3.46458
ASP_2883 -6.17852 0.33959 8.0504 -0.10484 0.00674 0.31647 3.95164 -3.76237 -0 -0 -4.99307 -0.37229 0 0 0 -1.22951 0 0.06697 0.10104 0 1.8208 0.28844 0 -2.3716 -0.21573 0.5057 -3.78014
GLY_2884 -4.77798 0.24064 4.5253 -4e-05 0 0 2.41831 -2.52635 -0 -0 -2.61634 -0.41768 0 0 0 0 0 -0.01267 0 0 0 0.53159 0 0.83697 0.17747 0.2991 -1.32168
LEU_2885 -9.15691 1.17501 4.50279 -0.50372 0.20319 0.12324 3.07442 -3.21676 -0 -0 -2.58838 0.23533 0 0 0 0 0 0.02273 0.00252 0.34746 0 -0.27909 0 0.18072 0.08563 0.48282 -5.30902
ALA_2886 -6.0846 0.31118 3.33499 -0.02144 0 0 2.65301 -2.77852 -0 -0 -2.28291 -0.37621 0 0 0 0 0 0.00301 0 0 0 -0.28874 0 1.8394 -0.41661 0.52335 -3.5841
GLN_2887 -7.12103 0.33836 6.06953 -0.27027 0.02327 0.22444 3.52298 -3.23984 -0 -0 -4.08136 -0.36419 0 0 -0.80855 0 0 0.01708 0.06305 0 3.25918 -0.09369 0 -0.18838 -0.38514 0.29273 -2.74182
GLN_2888 -8.45665 0.54049 8.5547 -0.26796 0.0285 0.18518 3.61533 -4.13085 -0.00339 -0.03898 -3.20489 -0.34369 0 0 -0.58461 0 0 -0.01015 0.07982 0 2.77988 -0.0123 0 -0.18838 -0.18625 0.3723 -1.27188
ARG_2889 -11.7934 1.01779 10.7784 -0.78782 0.14622 0.45097 4.87301 -5.05084 -0.03297 -0.2433 -4.57039 0.22072 0 0 -1.45834 0 0 -0.02196 0.15263 3.03191 0 -0.10198 0 -1.2888 -0.28214 1.09318 -3.86717
ARG_2890 -6.4814 0.39302 7.61468 -1.28549 0.48164 0.8949 3.58924 -3.76571 -0.01784 -0.20052 -4.51145 0.27665 0 0 -0.9189 0 0 -0.04608 0.23121 3.38475 0 -0.08304 0 -1.2888 -0.40975 1.36505 -0.77784
SER_2891 -4.02041 0.23296 4.93468 -0.03239 0.00019 0.02132 2.16589 -2.14695 -0 -0 -1.57164 0.01687 0 0 0 0 0 -0.05899 0.01396 0.55271 0 0.27204 1.85185 -0.77834 -0.27018 0.71726 1.90083
ASP_2892 -3.791 0.11765 5.56389 -0.12354 0.02667 0.38756 2.52642 -2.35192 -0 -0 -3.37389 -0.15922 0 0 0 -1.59361 0 -0.06459 0.01919 0 2.36397 -0.38298 0 -2.3716 -0.49693 0.4034 -3.30054
GLY_2893 -1.88749 0.0816 2.232 -5e-05 0 0 0.99956 -1.10946 -0 -0 -1.29946 -0.35921 0 0 0 0 0 -0.16541 0 0 0 -1.42015 0 0.83697 -0.83505 0.51093 -2.41521
LEU_2894 -6.08216 0.49451 4.12873 -0.46305 0.23874 0.08696 1.65699 -2.08231 -0.01014 -0.14377 -0.92307 0.15031 0 0 0 0 0 -0.00368 0.01407 0.53108 0 -0.36302 0 0.18072 -0.55181 1.10422 -2.03668
PRO_2895 -4.02736 0.40076 3.17979 -0.18723 0.00216 0.13459 1.25546 -1.23703 -0 -0 -1.88103 -0.0099 0 0 -1.0591 0 0 0.10925 0.0058 0.82037 0 -0.57629 0 -2.4119 -0.3123 0.94546 -4.84849
ALA_2896 -3.87175 0.56823 1.96694 -0.02424 0.00048 0 1.59204 -1.55119 -0.00769 -0.05675 -1.22435 -0.38955 0 0 -0.39778 0 0 0.5229 0 0 0 -0.26014 0 1.8394 0.31799 0.5372 -0.43826
THR_2897 -6.36912 0.57426 3.77065 -0.1672 0.07453 0.06078 2.95607 -2.61654 -0 -0 -4.14804 0.2877 0 0 -0.49194 0 0 0.47482 0.03104 0.37839 0 0.09211 4.05179 -1.0874 0.64649 0.67404 -0.80755
ALA_2898 -5.80542 1.00179 2.52392 -0.02287 0 0 2.44284 -2.25354 -0 -0 -1.9302 -0.31907 0 0 0 0 0 0.04429 0 0 0 0.1671 0 1.8394 0.32805 0.81146 -1.17224
VAL_2899 -7.97928 0.93591 3.46683 -0.27068 0.16745 0.05956 2.97978 -2.86776 -0 -0 -1.77023 -0.37107 0 0 0 0 0 -0.08778 0.08295 0.21957 0 -0.6608 0 1.9342 0.02891 0.72896 -3.40348
ALA_2900 -6.02022 0.50134 3.15217 -0.02983 0.00976 0 2.11385 -2.63721 -0 -0 -2.34302 -0.48657 0 0 0 0 0 -0.01115 0 0 0 -0.01677 0 1.8394 0.07718 0.37763 -3.47343
TRP_2901 -14.0648 2.63989 4.27356 -0.97234 0.04572 0.34069 4.53904 -3.98889 -0 -0 -4.32045 -0.02986 0 0 0 0 0 0.07153 0.01101 0 1.59799 -0.1786 0 1.6906 -0.07819 0.85107 -7.57209
GLY_2902 -4.27768 0.41586 3.15684 -0.00023 0 0 1.56887 -1.81882 -0 -0 -1.50973 -0.14629 0 0 0 0 0 -0.03748 0 0 0 -1.08429 0 0.83697 -0.07867 0.91731 -2.05733
THR_2903 -6.53867 0.73335 3.55689 -0.10995 0.04735 0.07324 1.40375 -2.17573 -0.01334 -0.06179 -1.59851 -0.52961 0 0 0 0 0 0.15463 0.14636 0.06771 0 -0.18081 2.30194 -1.0874 -0.02451 0.46936 -3.36575
TRP_2904 -10.9712 0.8706 1.79459 -0.70219 0.04412 0.29974 1.7548 -2.52533 -0 -0 0.05854 -0.19886 0 0 0 0 0 -0.0076 0.03199 0 1.80089 -0.11925 0 1.6906 -0.11648 0.39733 -5.89771
ALA_2905 -4.46956 0.53938 3.33755 -0.02257 0 0 1.62072 -1.99606 -0.00397 -0.01462 -2.33835 -0.20497 0 0 -0.48891 0 0 0.05605 0 0 0 -0.00967 0 1.8394 0.00876 0.32403 -1.82281
GLY_2906 -1.16844 0.02561 1.66289 -0.00028 0 0 0.32392 -0.78746 -0.02408 -0.12441 0.38596 -0.3312 0 0 0 0 0 -0.20618 0 0 0 -1.39847 0 0.83697 0.30775 0.21197 -0.28544
SER_2907 -2.6016 0.15078 3.10732 -0.02693 0 0.02209 0.60291 -1.42619 -0.0407 -0.31219 0.50781 -0.24269 0 0 0 0 0 -0.02226 0.03127 0.43347 0 -0.04831 0.62875 -0.77834 0.14593 0.12618 0.2573
GLY_2908 -1.31911 0.08079 1.68965 -0.00043 0 0 0.44716 -0.81014 -0 -0 0.97315 -0.21337 0 0 0 0 0 0.00954 0 0 0 -1.52104 0 0.83697 -0.25811 0.22318 0.13826
MET_2909 -4.42151 0.44976 2.06269 -0.61954 0.2185 0.12599 0.90136 -1.19932 -0.00233 -0.04179 0.41111 -0.48489 0 0 0 0 0 -0.00836 0.15546 0.96136 0 0.38893 0 0.60916 0.78751 0.36971 0.66382
ALA_2910 -2.0022 0.28612 2.20463 -0.02366 0 0 1.13179 -1.23101 -0 -0 -0.21259 -0.19585 0 0 0 0 0 0.10982 0 0 0 -0.17286 0 1.8394 0.53953 0.46776 2.74086
GLU_2911 -1.59362 0.03998 1.64685 -0.56612 0.25367 1.53653 0.43977 -0.84836 -0.01302 -0.09807 0.12132 -3.07048 0 0 0 0 0 -0.1282 0.00061 0 2.89911 -0.206 0 -2.7348 0.10289 0.6917 -1.52623
GLY_2912 -2.45251 0.44564 3.52815 -0.00021 0 0 2.17881 -1.69788 -0 -0 -0.88744 -0.16647 0 0 0 0 0 0.04167 0 0 0 -0.71835 0 0.83697 0.10749 1.01559 2.23146
PRO_2913 -2.774 0.33153 2.61235 -0.07136 0 0.04411 1.36083 -1.27622 -0 -0 -1.16393 0.59807 0 0 0 0 0 -0.16798 0.01127 0.19641 0 -0.63772 0 -2.4119 -0.07758 0.86814 -2.55799
VAL_2914 -4.57523 0.4518 3.37205 -0.31233 0.21773 0.07071 1.82762 -2.03629 -0.00974 -0.08608 -0.73674 -0.13391 0 0 0 0 0 -0.06644 0.00355 0.04818 0 -0.32515 0 1.9342 0.1091 0.50771 0.26074
ALA_2915 -5.38343 0.36468 4.10451 -0.02133 0 0 2.40955 -2.69699 -0 -0 -1.79782 -0.36734 0 0 0 0 0 -0.01994 0 0 0 -0.19646 0 1.8394 -0.23627 0.31078 -1.69066
ASP_2916 -5.91783 0.3325 7.59359 -0.1031 0.00286 0.30685 2.54951 -3.38946 -0.01068 -0.05628 -2.70976 -0.398 0 0 0 0 0 -0.00501 0.00607 0 1.74857 0.27966 0 -2.3716 -0.28194 0.34399 -2.08008
ARG_2917 -8.25854 0.35588 8.37685 -0.78168 0.15553 0.5237 3.7438 -4.03605 -0.00974 -0.08608 -3.07265 0.39658 0 0 0 0 0 -0.01492 0.01636 2.38657 0 -0.04734 0 -1.2888 -0.07994 0.34151 -1.37896
PHE_2918 -10.0536 1.04967 4.11676 -0.647 0.24837 0.28847 3.74341 -3.26689 -0 -0 -2.52041 -0.01492 0 0 0 0 0 -0.02302 0.04935 0 3.18758 -0.15007 0 1.0402 -0.08907 0.45554 -2.58562
ARG_2919 -6.36172 0.29443 7.4079 -0.71397 0.07429 0.44974 2.86327 -3.51494 -1e-05 -0.00018 -3.99227 0.34429 0 0 0 -0.33367 0 -0.0078 0.10721 1.43749 0 -0.07185 0 -1.2888 -0.27185 0.69185 -2.8866
ARG_2920 -5.08736 0.25988 5.62095 -0.45373 0.05273 0.23278 2.55163 -2.50846 -0 -0 -2.66311 0.33065 0 0 -1.14922 0 0 -0.04878 0.11177 2.05151 0 -0.18443 0 -1.2888 -0.45991 0.50605 -2.12587
HIS_2921 -6.09592 0.52009 4.74254 -0.45098 0.14725 0.47296 2.35797 -2.62611 -0.02147 -0.13604 -1.58671 -0.45879 0 0 0 0 0 0.18762 0.01288 0 3.20839 -0.35212 0 -0.45461 -0.43549 0.35019 -0.61835
GLY_2922 -4.79981 0.2365 4.10568 -5e-05 0 0 2.19071 -2.29586 -0 -0 -2.51613 -0.37715 0 0 0 0 0 -0.16477 0 0 0 -1.44294 0 0.83697 -0.70363 0.41992 -4.51055
VAL_2923 -7.03271 0.62748 1.85098 -0.28987 0.17579 0.06805 1.90969 -2.10358 -0.00054 -0.00179 -1.69083 -0.49518 0 0 0 0 0 0.21241 0.01128 0.12947 0 -0.13018 0 1.9342 -0.46663 0.63284 -4.65912
ILE_2924 -6.84591 0.47366 4.57905 -0.61529 0.45764 0.11397 1.7412 -2.46043 -0.0093 -0.04684 -1.40622 0.47067 0 0 0 0 0 -0.06155 0.03039 0.94078 0 -0.67112 0 0.73287 -0.13495 0.94966 -1.76172
GLU_2925 -5.87639 0.52025 4.63065 -0.24562 0.05108 0.39883 1.32285 -2.17451 -0.02455 -0.12585 -1.84394 -0.45597 0 0 0 -0.33367 0 -0.09005 0.09721 0 3.80483 -0.058 0 -2.7348 -0.5213 0.7514 -2.90755
MET_2926 -10.0938 1.52512 3.90405 -0.5214 0.3532 0.20479 2.51336 -2.82497 -0 -0 -2.48063 0.00755 0 0 0 0 0 0.05124 0.39989 1.91946 0 0.15031 0 0.60916 -0.25655 1.38819 -3.15101
PRO_2927 -4.4961 0.78867 3.57075 -0.12844 0.00203 0.09566 1.68261 -1.61062 -0.01456 -0.0991 -1.55112 0.19152 0 0 0 0 0 -0.08939 0.04444 0.12579 0 -0.98296 0 -2.4119 -0.02439 2.08283 -2.82427
PRO_2928 -5.23551 0.6339 3.81435 -0.06246 1e-05 0.04075 1.61291 -1.69547 -0 -0 -1.78586 0.62682 0 0 0 0 0 -0.00359 0.03403 0.01796 0 -0.20824 0 -2.4119 1.0508 1.11892 -2.45258
GLU_2929 -5.46382 0.42064 5.7693 -0.47153 0.25719 1.47022 2.10695 -2.62512 -0.02899 -0.15246 -1.7445 -2.87213 0 0 0 0 0 -0.03066 0.03517 0 3.87653 -0.15745 0 -2.7348 1.04362 0.31958 -0.98227
THR_2930 -5.56338 0.24923 5.20885 -0.19699 0.10612 0.07463 2.02752 -2.51026 -0.03995 -0.31328 -1.08536 -0.50405 0 0 0 0 0 0.07402 0.00257 0.08318 0 0.03609 2.29725 -1.0874 -0.05767 0.21123 -0.98763
ALA_2931 -6.6832 1.15685 2.95011 -0.02022 0 0 2.79678 -2.64826 -0 -0 -2.50881 -0.33885 0 0 0 0 0 -0.01648 0 0 0 -0.13363 0 1.8394 -0.07207 0.44865 -3.22973
CYS_2932 -8.08218 0.85728 5.17477 -0.0505 9e-05 0.01764 2.91065 -2.88062 -0.01456 -0.0991 -3.03875 -0.03233 0 0 0 0 0 0.35522 0.03898 0.49425 0 0.29542 0 3.6196 -0.23586 0.62084 -0.04917
ARG_2933 -9.29353 0.76542 9.66507 -0.57851 0.13186 0.33106 3.54647 -4.48344 -0 -0 -2.86305 0.21485 0 0 0 0 0 0.12661 0.06192 1.9014 0 -0.1142 0 -1.2888 -0.3666 0.54498 -1.69849
ALA_2934 -5.73837 0.80686 4.03722 -0.0227 0 0 2.78049 -2.84865 -0 -0 -1.97541 -0.38049 0 0 0 0 0 0.11191 0 0 0 -0.30171 0 1.8394 -0.52406 0.41451 -1.80102
LEU_2935 -8.49842 1.25009 2.9818 -0.68801 0.20129 0.24153 2.76845 -2.73213 -0 -0 -1.58783 0.11747 0 0 0 0 0 -0.00877 0.03175 0.83772 0 -0.21241 0 0.18072 -0.3112 0.44085 -4.9871
GLN_2936 -9.11087 0.52264 9.76743 -0.75784 0.076 0.75506 4.75077 -4.50462 -0 -0 -4.59929 -0.66907 0 0 -0.88845 -1.64793 0 -0.02796 0.06357 0 2.91424 -0.06897 0 -0.18838 -0.10667 0.8769 -2.84344
ASN_2937 -7.17086 0.67325 8.08654 -0.20031 0.15539 0.31606 3.66534 -3.72646 -0 -0 -3.39643 -0.58227 0 0 0 -1.28448 0 0.16884 0.0209 0 4.59607 0.23661 0 -0.93687 -0.00497 0.94316 1.5595
ALA_2938 -5.408 0.24772 4.44701 -0.02135 0 0 2.7745 -2.7103 -0 -0 -2.70196 -0.39171 0 0 0 0 0 0.14658 0 0 0 -0.35171 0 1.8394 -0.22253 0.48394 -1.86843
LEU_2939 -8.24824 1.2252 3.0938 -0.48036 0.18591 0.10524 1.92393 -2.55699 -0 -0 -1.70132 0.23999 0 0 0 0 0 -0.03836 0.29032 0.48108 0 -0.23311 0 0.18072 -0.36089 0.60256 -5.29051
ASP_2940 -6.62347 0.32566 9.44221 -0.09496 0.00099 0.27534 4.27059 -3.96505 -0.03363 -0.18831 -4.98306 -0.55582 0 0 -0.60594 -1.24589 0 -0.03237 0.00043 0 1.8119 0.15305 0 -2.3716 -0.07765 0.90149 -3.59609
ARG_2941 -7.06462 0.68891 8.22355 -0.63802 0.15141 0.47526 2.72104 -3.49003 -0 -0 -4.01449 0.17279 0 0 -0.52131 -0.73743 0 -0.02005 0.1384 2.47491 0 -0.18189 0 -1.2888 -0.02317 0.94217 -1.99136
ALA_2942 -2.91581 0.19206 3.62803 -0.02821 0.01571 0 2.13054 -1.87438 -0 -0 -2.76996 -0.58104 0 0 -0.52112 0 0 -0.033 0 0 0 0.22572 0 1.8394 0.24033 0.74601 0.29427
GLU_2943 -6.8741 0.47738 8.00265 -0.20255 0.03206 0.24485 2.7718 -3.28844 -0.00387 -0.01605 -4.73022 -0.33057 0 0 -0.49194 -0.73743 0 0.02642 0.27267 0 3.76642 0.05638 0 -2.7348 0.08789 0.44015 -3.23131
VAL_2944 -5.58783 0.1814 2.25785 -0.3107 0.23162 0.07298 1.4838 -1.79935 -0 -0 -0.88344 -0.3589 0 0 0 0 0 -0.01065 0.00579 0.18432 0 -0.44977 0 1.9342 -0.09161 0.42665 -2.71364
CYS_2945 -3.50908 0.45037 2.13835 -0.1745 0.19793 0.08248 0.57349 -1.06942 -0 -0 -0.32826 -1.89588 0 0 0 0 0 0.31754 0.00033 1.14218 0 -0.40245 0 3.6196 0.96374 1.00084 3.10727
PRO_2946 -6.31956 0.97769 3.53278 -0.18213 0.00187 0.12783 1.76668 -1.65697 -0 -0 -2.35636 0.16818 0 0 0 0 0 -0.01532 0.06212 0.4778 0 -1.01042 0 -2.4119 0.72507 1.04344 -5.06921
ILE_2947 -9.12565 1.22487 2.0717 -0.45831 0.36867 0.09324 2.26223 -2.57538 -0 -0 -1.97309 0.07543 0 0 0 0 0 -0.06298 0.14378 0.42669 0 -0.77216 0 0.73287 -0.38976 0.7665 -7.19137
VAL_2948 -7.31563 0.98833 1.77306 -0.29463 0.29018 0.07442 1.83459 -2.01283 -0 -0 -2.08529 -0.61433 0 0 0 0 0 0.01149 0.03856 0.23093 0 -0.4396 0 1.9342 -0.1429 0.74713 -4.98233
ILE_2949 -7.64921 1.06522 0.87639 -0.56369 0.41066 0.1216 0.52561 -1.71213 -0.01469 -0.16426 -0.04147 -0.17418 0 0 0 0 0 0.1153 0.04236 0.50515 0 0.30709 0 0.73287 0.35183 0.58927 -4.67627
ASP_2950 -4.73346 0.43422 4.17565 -0.19329 0.04605 0.61405 1.67621 -2.03032 -0.01328 -0.04375 -1.06928 -1.4244 0 0 0 0 0 -0.06823 0.01326 0 2.01539 -0.63144 0 -2.3716 0.14269 0.64179 -2.81975
VAL_2951 -7.05445 1.11986 1.31847 -0.29124 0.26306 0.06856 1.30666 -1.87558 -0.01568 -0.14561 -0.86413 -0.33298 0 0 0 0 0 0.08568 0.04977 0.17549 0 -0.68088 0 1.9342 -0.30596 0.55169 -4.69307
ARG_2952 -5.43426 0.44034 4.53872 -0.46335 0.05815 0.27158 2.49154 -2.25266 -0.01328 -0.04375 -3.17743 0.00868 0 0 0 0 0 0.11508 0.10503 1.89801 0 0.05375 0 -1.2888 0.14873 0.88684 -1.65706
TRP_2953 -13.2575 2.00529 3.65375 -1.0355 0.08143 0.37278 3.3192 -3.39976 -0 -0 -2.23394 -0.37805 0 0 0 -0.69247 0 -0.1035 0.01427 0 2.22686 -0.01312 0 1.6906 0.27265 1.1639 -6.3131
ASP_2954 -5.40552 0.52892 5.84912 -0.1946 0.00289 0.64625 2.37354 -2.62343 -0 -0 -2.69464 -0.00742 0 0 -0.69344 0 0 -0.02072 0.48699 0 3.54951 -0.04384 0 -2.3716 -0.2654 0.7655 -0.11788
ARG_2955 -5.37576 0.26919 5.7939 -0.7672 0.1103 0.44606 3.22184 -2.78519 -0.00053 -0.0036 -3.26631 0.10509 0 0 -1.14922 0 0 -0.01789 0.05319 2.86551 0 -0.11906 0 -1.2888 -0.04708 0.51555 -1.44002
PHE_2956 -10.5218 1.59435 3.29538 -1.09104 0.15662 0.43109 2.74547 -3.0101 -0.02147 -0.13604 -2.23975 0.04512 0 0 0 0 0 0.04326 0.06529 0 1.76276 -0.40183 0 1.0402 0.23282 0.6335 -5.37615
LEU_2957 -8.33808 0.71713 4.43774 -0.65182 0.24029 0.23483 2.75455 -2.78892 -0 -0 -2.82224 0.04366 0 0 0 0 0 -0.0386 0.05798 1.19703 0 -0.30241 0 0.18072 -0.10103 0.62825 -4.55092
LEU_2958 -7.62085 0.84683 4.1255 -0.63988 0.0853 0.20997 1.85793 -2.87904 -0.00973 -0.06849 0.20803 0.09627 0 0 0 0 0 0.08109 0.03447 0.78567 0 -0.1879 0 0.18072 -0.0993 0.61032 -2.38309
ALA_2959 -3.95056 0.14092 3.21559 -0.01982 0 0 1.75832 -2.10322 -0.00938 -0.12075 -1.33413 -0.32592 0 0 0 0 0 -0.0042 0 0 0 0.0911 0 1.8394 0.16279 0.44284 -0.21701
TYR_2960 -8.489 0.96695 2.73271 -0.923 0.15795 0.40416 2.56804 -2.44571 -0.0287 -0.26603 -2.53257 -0.29339 0 0 -0.6754 0 0 0.04898 0.29332 0 2.19076 -0.30264 0.00235 1.2797 0.06665 0.28021 -4.96467
THR_2961 -7.92112 0.86402 6.40319 -0.14735 0.08798 0.08949 3.68017 -3.50563 -0.02002 -0.18748 -3.78103 0.02245 0 0 -0.61678 -0.3882 0 -0.06048 0.05953 0.03501 0 -0.11209 4.12613 -1.0874 -0.00422 0.42322 -2.0406
ALA_2962 -5.37082 0.66975 4.22421 -0.02348 0 0 2.5746 -2.65317 -0 -0 -0.60079 -0.37234 0 0 0 0 0 -0.07656 0 0 0 -0.41498 0 1.8394 -0.27038 0.52161 0.04704
GLN_2963 -5.55163 0.66738 3.64979 -0.67358 0.09992 0.99867 0.79451 -1.99525 -0.04929 -0.38714 -0.79956 -0.59124 0 0 -0.39955 0 0 -0.04032 0.28437 0 3.19868 -0.19498 0 -0.18838 -0.25614 0.50531 -0.92845
ARG_2964 -6.56795 0.76961 6.65319 -0.86678 0.18815 0.60181 2.13678 -2.99211 -0.02147 -0.15518 -1.52147 -0.06148 0 0 -0.39955 0 0 -0.02286 0.04903 1.68231 0 -0.22706 0 -1.2888 0.26895 1.00001 -0.77487
PRO_2965 -3.40284 0.35798 1.6208 -0.19905 0.00341 0.14384 0.14416 -0.64376 -0 -0 0.58031 -0.0255 0 0 0 0 0 0.01876 0.00867 0.76085 0 -0.94322 0 -2.4119 -0.13522 0.96863 -3.1541
THR_2966 -4.90055 0.92803 2.59258 -0.19321 0.26882 0.08095 1.72465 -1.69191 -0 -0 0.08048 -0.59714 0 0 0 0 0 -0.0423 0.0206 0.29187 0 0.39824 2.445 -1.0874 0.43901 0.58265 1.34037
ARG_2967 -5.73266 0.80776 7.09366 -0.7215 0.31392 0.39398 2.66839 -2.94006 -0.03266 -0.2076 -4.19122 0.48631 0 0 0 -0.87006 0 -0.09712 0.08088 2.89409 0 -0.09634 0 -1.2888 0.57571 0.59555 -0.26777
LEU_2968 -8.5868 1.11815 3.3528 -0.67126 0.21411 0.26234 2.43402 -2.5805 -0 -0 -1.49963 0.02054 0 0 0 0 0 -0.10635 0.04631 0.98501 0 -0.09152 0 0.18072 -0.16118 0.54454 -4.53871
PHE_2969 -10.2943 1.24798 1.0113 -0.68991 0.06243 0.44774 1.85498 -2.10923 -0 -0 -1.40775 0.16326 0 0 0 0 0 -0.05331 0.51204 0 2.09464 -0.20858 0 1.0402 -0.21566 0.64238 -5.90181
ASP_2970 -4.11642 0.35721 6.46582 -0.11684 0.02217 0.37137 2.93779 -2.63519 -0 -0 -4.49165 -0.24244 0 0 0 -1.57647 0 -0.03462 0.21712 0 1.8471 -0.11099 0 -2.3716 -0.45654 0.58452 -3.34966
GLU_2971 -3.43669 0.26568 3.49511 -0.43645 0.06324 0.8587 0.72497 -1.37299 -0.06899 -0.4511 -0.62265 -0.39325 0 0 0 0 0 -0.06209 0.06083 0 2.82976 -0.05375 0 -2.7348 -0.39482 0.3424 -1.3869
ILE_2972 -9.42765 1.99515 3.01474 -0.52827 0.54256 0.12077 2.10674 -2.70382 -0.03018 -0.1406 -0.73466 -0.06457 0 0 0 0 0 -0.0561 0.00396 0.37543 0 -0.60811 0 0.73287 -0.44176 0.71116 -5.13232
ASP_2973 -2.97 0.20092 3.95298 -0.10873 0.0074 0.32701 1.25797 -1.7425 -0 -0 -0.26096 -0.48278 0 0 0 0 0 -0.06446 0.03776 0 1.68825 0.07418 0 -2.3716 -0.40052 0.82446 -0.03061
ASP_2974 -5.23566 0.75172 5.77859 -0.12663 0.02919 0.39462 1.24603 -2.66735 -0.00308 -0.05989 -1.56929 -0.29964 0 0 0 0 0 0.02104 0.00026 0 2.45767 -0.37865 0 -2.3716 -0.52863 0.30538 -2.25592
ALA_2975 -5.7104 0.89254 2.69436 -0.0245 4e-05 0 1.97397 -2.18411 -0 -0 -1.10418 -0.4121 0 0 0 0 0 -0.0705 0 0 0 -0.2567 0 1.8394 -0.72354 0.42112 -2.66459
ARG_2976 -5.02978 1.19185 4.69097 -0.60229 0.08835 0.41572 1.7299 -2.18845 -0.03162 -0.14898 -2.05289 -0.21549 0 0 0 -1.52792 0 0.00842 0.03985 2.70245 0 -0.0282 0 -1.2888 -0.12844 1.31121 -1.06413
ARG_2977 -6.25664 1.6204 5.84734 -0.6774 0.16359 0.47116 1.57828 -2.36303 -0 -0 -0.23883 0.03074 0 0 0 0 0 0.48884 0.14232 2.72328 0 -0.21582 0 -1.2888 1.08323 1.35537 4.46405
ALA_2978 -2.85995 0.48855 2.33594 -0.02819 0.01179 0 1.15082 -1.16664 -0.02084 -0.09752 -0.87758 -0.39643 0 0 0 0 0 -0.02845 0 0 0 -0.03776 0 1.8394 0.69947 1.21761 2.23022
ALA_2979 -3.91581 1.21028 3.42586 -0.02275 0 0 2.62193 -2.10627 -0 -0 -3.07765 -0.33564 0 0 -0.69344 0 0 -0.02783 0 0 0 -0.41251 0 1.8394 0.5542 2.16343 1.22321
PRO_2980 -8.3672 2.7217 4.78347 -0.08422 0.00087 0.04972 1.91559 -2.27434 -0.01029 -0.11899 -1.55974 0.65404 0 0 0 0 0 -0.19934 0.01291 0.39658 0 -0.66743 0 -2.4119 0.65314 1.86198 -2.64347
GLN_2981 -4.22753 0.52839 4.11025 -0.61593 0.08768 0.67949 2.54411 -2.07741 -0.00145 -0.00837 -2.71323 -0.12645 0 0 0 -0.53731 0 -0.02011 0.16562 0 4.2527 -0.21648 0 -0.18838 -0.28821 0.84453 2.19191
ALA_2982 -3.38308 0.98545 2.84343 -0.02573 0.00058 0 2.3699 -1.83622 -0.02091 -0.09935 -2.02423 -0.39279 0 0 0 0 0 -0.09802 0 0 0 -0.12498 0 1.8394 -0.51803 0.49036 0.00577
ALA_2983 -6.77276 1.06729 4.28197 -0.02527 0.00025 0 2.9559 -2.98965 -0 -0 -2.34842 -0.41668 0 0 0 0 0 -0.11658 0 0 0 -0.16647 0 1.8394 -0.52366 0.35296 -2.86174
ALA_2984 -4.99064 0.75389 3.77741 -0.02358 0 0 2.30527 -2.29473 -0 -0 -1.89716 -0.39918 0 0 0 0 0 -0.06497 0 0 0 -0.42826 0 1.8394 -0.49999 0.41655 -1.50599
GLU_2985 -4.79613 1.18695 4.27489 -0.32853 0.0549 0.36768 2.1154 -2.22114 -7e-05 -0.00183 -1.99059 -0.51676 0 0 0 0 0 1.03071 0.0555 0 3.08574 0.00619 0 -2.7348 5.48839 1.73033 6.80685
PRO_2986 -5.98405 1.14563 4.28395 -0.06586 0 0.04128 2.26616 -2.11617 -0.02752 -0.20715 -1.9428 0.58421 0 0 0 0 0 -0.14456 0.10645 0.20305 0 -0.37215 0 -2.4119 5.78583 1.94201 3.08643
ARG_2987 -11.4304 0.86272 10.4521 -0.42803 0.08336 0.21626 4.3444 -5.02446 -0.01239 -0.05901 -4.11804 0.37728 0 0 -0.61678 -0.3882 0 0.12838 0.59421 2.09177 0 0.0175 0 -1.2888 0.11312 0.83271 -3.25228
VAL_2988 -7.29492 0.76095 3.72374 -0.36192 0.21732 0.08768 2.96439 -2.91281 -0 -0 -2.25957 -0.15125 0 0 0 0 0 0.14559 0.0007 0.81254 0 0.1034 0 1.9342 -0.07221 0.82363 -1.47856
GLY_2989 -3.65764 0.41824 4.12708 -5e-05 0 0 2.34437 -2.27356 -0 -0 -1.60738 -0.42239 0 0 0 0 0 -0.0104 0 0 0 0.41436 0 0.83697 0.31083 0.59639 1.07681
ALA_2990 -5.00968 0.42739 4.49483 -0.02185 0 0 3.20762 -2.71633 -0 -0 -2.43755 -0.36624 0 0 -0.72848 0 0 0.03693 0 0 0 -0.32164 0 1.8394 0.21847 0.31876 -1.05836
LEU_2991 -7.57646 0.65881 3.79848 -0.48233 0.21759 0.10926 2.66584 -2.69306 -0.0219 -0.13824 -1.67476 0.22675 0 0 0 0 0 0.0024 0.01796 0.32014 0 -0.28694 0 0.18072 -0.39821 0.45453 -4.61941
ALA_2992 -4.39323 0.6337 3.64314 -0.02309 0 0 2.53355 -2.31021 -0 -0 -1.6384 -0.38398 0 0 -0.76486 0 0 -0.08068 0 0 0 -0.35267 0 1.8394 -0.53275 0.43207 -1.39801
SER_2993 -2.71789 0.15393 3.52271 -0.04343 0.00122 0.0629 1.75339 -1.6245 -0 -0 -2.12951 -0.40179 0 0 -0.72848 0 0 -0.05016 0.29891 0.1831 0 -0.3505 1.97796 -0.77834 -0.67501 0.40836 -1.13712
LEU_2994 -6.08791 0.55602 4.16645 -0.44426 0.14257 0.07425 2.17692 -2.21841 -0.04119 -0.22627 -0.6224 0.34125 0 0 0 0 0 0.00916 0.10309 0.4331 0 -0.02741 0 0.18072 -0.56889 1.08975 -0.96346
PRO_2995 -3.79533 0.56044 2.8902 -0.12772 0.01255 0.09572 1.79698 -1.22574 -0.00189 -0.01384 -2.19769 0.1822 0 0 0 0 0 -0.03503 0.08981 0.10322 0 -0.92476 0 -2.4119 -0.53026 1.28355 -4.24952
ALA_2996 -4.42078 0.68963 4.30266 -0.02157 0 0 1.97865 -2.23267 -0.03351 -0.21747 -1.1369 -0.34388 0 0 0 0 0 0.01052 0 0 0 -0.09897 0 1.8394 0.34837 1.85077 2.51425
PRO_2997 -2.96103 0.66548 2.44365 -0.06705 0 0.04142 0.91257 -1.08374 -0 -0 -0.62855 0.6138 0 0 0 0 0 -0.15097 0.01542 0.1612 0 -0.31638 0 -2.4119 0.73555 1.72548 -0.30504
GLU_2998 -5.01079 0.45037 5.6449 -0.64273 0.1342 1.17371 2.60288 -2.7021 -0.01113 -0.03919 -1.46503 -0.56856 0 0 0 0 0 -0.0307 0.11168 0 3.56741 -0.00686 0 -2.7348 0.32951 0.43082 1.23357
ARG_2999 -10.111 0.85833 8.27972 -0.78735 0.15543 0.50593 4.36673 -3.99717 -0.02975 -0.21846 -4.06869 0.44864 0 0 -0.76486 -0.77319 0 0.00809 0.0786 2.01078 0 -0.15424 0 -1.2888 0.4548 0.43775 -4.58877
GLU_3000 -6.35572 0.51394 7.10044 -0.21736 0.06131 0.33552 3.46152 -3.27678 -0.04411 -0.28155 -3.52326 -0.58146 0 0 0 -0.77319 0 -0.03413 0.08581 0 3.26934 -0.1088 0 -2.7348 0.31938 0.86 -1.92389
LYS_3001 -5.128 0.31164 8.18841 -0.40449 0.05011 0.20296 3.01519 -3.3815 -0.02305 -0.08704 -5.03006 -0.07419 0 0 0 -0.32974 0 0.00204 0.01919 1.86991 0 0.07811 0 -1.5107 0.09262 0.66478 -1.47382
ALA_3002 -4.27575 0.27057 4.19898 -0.0223 0 0 2.07027 -2.33709 -0 -0 -2.301 -0.32021 0 0 0 0 0 0.12464 0 0 0 -0.08946 0 1.8394 -0.07402 0.44215 -0.47383
LEU_3003 -9.85764 1.42131 3.74903 -0.48016 0.18542 0.11493 3.90348 -3.20804 -0.03084 -0.17249 -1.89144 0.17417 0 0 0 0 0 0.4885 0.16141 0.26436 0 -0.27054 0 0.18072 -0.18411 0.82425 -4.62768
PHE_3004 -9.63918 0.77336 7.18197 -0.93384 0.08383 0.33596 4.00738 -4.08329 -0.01261 -0.06339 -4.12694 -0.01169 0 0 0 0 0 -0.00991 0.13287 0 1.80032 -0.42911 0 1.0402 -0.08452 0.70983 -3.32874
GLU_3005 -5.69387 0.2411 7.09611 -0.46087 0.08224 0.91918 3.24464 -3.15395 -0.02542 -0.12469 -3.67121 -0.48745 0 0 0 -1.07889 0 0.13662 0.00772 0 3.46408 -0.30356 0 -2.7348 -0.3066 0.42062 -2.42902
LEU_3006 -6.96552 0.96124 4.04674 -0.47057 0.21495 0.10668 2.5369 -2.65654 -0 -0 -1.60833 0.23707 0 0 0 0 0 0.05173 0.02197 0.41687 0 -0.26028 0 0.18072 -0.44671 0.5119 -3.12118
VAL_3007 -7.6806 0.75088 3.92956 -0.3155 0.28403 0.07338 3.38394 -3.01819 -0 -0 -2.70186 -0.30969 0 0 0 0 0 -0.06166 0.03307 0.15826 0 -0.24518 0 1.9342 -0.2268 0.56749 -3.44467
ARG_3008 -7.38742 0.62771 6.78293 -0.96498 0.17691 0.64734 3.9099 -3.44087 -0 -0 -4.21442 0.04925 0 0 0 -1.07889 0 0.10316 0.28367 2.52639 0 -0.13095 0 -1.2888 -0.27686 0.64544 -3.03048
SER_3009 -5.11164 0.43888 4.97128 -0.02301 0 0.02181 2.85015 -2.72958 -0 -0 -2.233 -0.3918 0 0 0 0 0 0.12426 0.04819 0.56807 0 0.26812 0.60321 -0.77834 -0.2426 0.507 -1.10899
HIS_3010 -7.43885 1.09572 5.32643 -0.68181 0.01585 0.69716 3.04249 -3.31604 -0 -0 -2.29075 -0.32919 0 0 0 0 0 -0.01024 0.03897 0 1.55791 -0.20979 0 -0.45461 0.00414 0.3655 -2.5871
ALA_3011 -5.1436 0.45723 4.3136 -0.0224 0 0 2.84984 -2.71373 -0 -0 -2.11881 -0.37586 0 0 0 0 0 0.02374 0 0 0 -0.34844 0 1.8394 -0.17969 0.3907 -1.028
ALA_3012 -4.98424 0.31076 4.76905 -0.02152 0 0 3.10323 -2.83727 -0 -0 -3.02138 -0.37158 0 0 0 0 0 0.07301 0 0 0 -0.18988 0 1.8394 -0.41168 0.26404 -1.47806
ALA_3013 -4.07379 0.29935 3.02336 -0.02193 0 0 1.91527 -2.17725 -0 -0 -1.00414 -0.37272 0 0 0 0 0 0.06828 0 0 0 -0.28327 0 1.8394 -0.43786 0.23009 -0.9952
VAL_3014 -4.59191 0.63444 4.10652 -0.31512 0.22124 0.07284 2.2667 -2.22691 -0 -0 -1.23938 -0.20164 0 0 0 0 0 0.0341 0.00525 0.09051 0 -0.32862 0 1.9342 -0.32266 0.27938 0.41894
LEU_3015 -7.25108 0.56468 5.16095 -0.47658 0.16107 0.11445 2.42062 -2.91559 -0 -0 -2.0372 0.20675 0 0 -0.8577 0 0 -0.05924 0.0417 0.27653 0 -0.30381 0 0.18072 -0.24195 0.40773 -4.60795
GLY_3016 -3.1455 0.34051 2.97111 -6e-05 0 0 1.54845 -1.64232 -0 -0 -1.74149 -0.40236 0 0 0 0 0 -0.13616 0 0 0 -1.44591 0 0.83697 -0.49595 0.42828 -2.88442
HIS_D_3017 -5.18904 0.39025 4.82497 -0.85687 0.05608 1.23203 1.79253 -2.5097 -0.02472 -0.14317 -1.79238 -0.30512 0 0 -0.40849 0 0 0.2321 0.00065 0 1.76284 -0.20675 0 -0.45461 0.09164 0.35866 -1.14911
ALA_3018 -1.68123 0.09459 1.75187 -0.02484 0.00013 0 0.47216 -0.92975 -0 -0 -1.03362 -0.26118 0 0 -0.40849 0 0 -0.02778 0 0 0 0.02272 0 1.8394 0.01873 0.25729 0.08999
SER_3019 -3.32053 0.31 3.00519 -0.03074 0 0.05022 1.73655 -1.57722 -0 -0 -0.50484 -1.07068 0 0 -1.12744 0 0 0.04856 0 1.39518 0 -0.01817 0.81934 -0.77834 -0.56102 0.29607 -1.32789
ALA_3020 -1.13499 0.0597 1.1102 -0.02643 0.00232 0 0.21507 -0.54131 -0 -0 0.26382 -0.42315 0 0 0 0 0 -0.05959 0 0 0 0.00845 0 1.8394 -0.49603 0.2893 1.10676
GLU_3021 -2.53846 0.34811 3.22111 -0.19597 0.02524 0.28424 1.70589 -1.45629 -0 -0 -1.29074 -0.62452 0 0 -1.12744 0 0 0.02859 0.01501 0 3.1187 -0.05807 0 -2.7348 -0.32508 0.25841 -1.34606
ARG_3022 -2.41451 0.16505 1.77341 -0.49827 0.06156 0.25317 0.68846 -0.84828 -0.00814 -0.10169 -0.38304 0.63297 0 0 0 0 0 -0.09643 0.06994 1.9766 0 0.04503 0 -1.2888 -0.25002 0.32106 0.0981
VAL_3023 -4.84573 0.89589 1.69511 -0.28853 0.19008 0.06227 1.34024 -1.38169 -0.01979 -0.22371 -0.89757 0.08676 0 0 0 0 0 -0.05738 0.00144 0.06606 0 -0.43243 0 1.9342 -0.50164 0.91538 -1.46105
PRO_3024 -1.78113 0.32957 0.71387 -0.17714 0.05006 0.12435 0.2588 -0.44244 -0 -0 -0.09749 0.06751 0 0 0 0 0 0.0071 0.00139 0.18327 0 -0.87534 0 -2.4119 0.03146 0.93351 -3.08454
ALA_3025 -4.49857 0.74473 0.95159 -0.02227 0 0 1.30746 -1.51973 -0.02454 -0.2709 -1.03475 -0.18283 0 0 0 0 0 -0.00929 0 0 0 -0.14707 0 1.8394 -0.02841 0.26805 -2.62714
ASP_3026 -5.45084 0.40357 6.23099 -0.17133 0.03203 0.52156 2.5316 -2.93363 -0.03232 -0.19669 -1.38566 -1.27623 0 0 -0.92653 0 0 -0.01501 0.13258 0 3.21183 -0.05006 0 -2.3716 -0.58513 0.20396 -2.12691
GLN_3027 -4.85261 0.43271 5.11088 -0.67488 0.27487 1.0512 1.68047 -2.25534 -0.01289 -0.14887 -1.35072 -2.06778 0 0 0 -0.46371 0 -0.05607 0.09406 0 3.50699 -0.15319 0 -0.18838 -0.45572 0.45238 -0.07661
ALA_3028 -6.25662 0.96712 3.72617 -0.02316 6e-05 0 2.97988 -2.65224 -0 -0 -2.60454 -0.39742 0 0 -0.92653 0 0 0.02567 0 0 0 -0.44673 0 1.8394 0.06393 0.8277 -2.87731
PHE_3029 -10.4294 1.5193 0.4134 -0.50836 0.15315 0.21037 2.06428 -2.10452 -0 -0 -0.14525 -0.26934 0 0 0 0 0 -0.05694 0.02656 0 3.494 0.17018 0 1.0402 0.13236 1.03859 -3.25142
ALA_3030 -4.65937 0.84155 0.98226 -0.02403 0 0 1.00215 -1.60775 -0 -0 0.59914 -0.3591 0 0 0 0 0 -0.07816 0 0 0 -0.38005 0 1.8394 -0.46908 0.71898 -1.59406
GLU_3031 -3.78834 0.37135 4.61563 -0.19814 0.02983 0.27814 1.62197 -2.03653 -0.0168 -0.14302 -1.56369 -0.51324 0 0 0 -0.46371 0 0.10981 0.15091 0 3.42038 -0.14654 0 -2.7348 -0.29969 0.36208 -0.9444
LEU_3032 -6.52083 0.47796 3.57214 -0.61069 0.10818 0.1935 1.35542 -2.15553 -0.02601 -0.13892 -0.96575 0.04811 0 0 0 0 0 0.32646 0.00954 0.8863 0 -0.18993 0 0.18072 0.00855 0.59956 -2.84124
GLY_3033 -3.33332 0.34985 4.06606 -0.00025 0 0 1.92754 -2.04618 -0.0048 -0.02841 -2.00445 -0.18042 0 0 0 0 0 -0.06271 0 0 0 -1.51429 0 0.83697 0.06549 0.52103 -1.40788
VAL_3034 -5.67041 0.68871 3.05611 -0.36245 0.29669 0.08678 1.63331 -2.10539 -0 -0 -1.89247 -0.04179 0 0 0 0 0 -0.03971 0.00379 0.87679 0 0.1121 0 1.9342 -0.0551 0.46957 -1.00926
ASP_3035 -3.16077 0.29517 3.52021 -0.10991 0.00917 0.33639 1.34271 -1.85769 -0 -0 -1.17798 -0.21062 0 0 0 0 0 0.00999 0.00175 0 1.91108 0.06194 0 -2.3716 -0.20295 0.41387 -1.18924
SER_3036 -4.36974 0.29625 4.36042 -0.02274 0 0.02096 1.6572 -2.21432 -0.02601 -0.13892 -1.40609 -0.2956 0 0 0 0 0 -0.03274 0.00325 0.459 0 0.32087 0.61072 -0.77834 0.00969 0.14461 -1.40152
LEU_3037 -7.86992 0.55344 4.15887 -0.66436 0.18967 0.22228 2.73764 -2.85257 -0 -0 -3.00379 0.10529 0 0 0 0 0 0.00766 0.00658 0.85866 0 -0.2293 0 0.18072 0.00123 0.33563 -5.26226
SER_3038 -4.11433 0.24996 4.80707 -0.03183 0 0.02252 2.25682 -2.36214 -0.0048 -0.02841 -1.65211 -0.02881 0 0 0 0 0 0.02944 0.00661 0.46921 0 0.3133 1.75774 -0.77834 -0.02748 0.44936 1.33377
ALA_3039 -2.7928 0.10372 2.78839 -0.02239 0 0 1.42302 -1.60505 -0 -0 -0.86232 -0.35589 0 0 0 0 0 -0.01263 0 0 0 -0.27607 0 1.8394 -0.226 0.29107 0.29246
LEU_3040 -6.29958 0.6663 4.31713 -0.49791 0.21114 0.12564 2.03249 -2.39515 -0 -0 -1.74438 0.19181 0 0 -0.31934 0 0 -0.05088 0.02074 0.23843 0 -0.26379 0 0.18072 -0.35728 0.33087 -3.61304
GLU_3041 -4.83292 0.32784 6.45401 -0.22221 0.03674 0.35167 3.65353 -2.81957 -0.01568 -0.10174 -3.85643 -0.6335 0 0 0 -0.49406 0 0.48917 0.02616 0 3.12822 0.05444 0 -2.7348 -0.12113 0.58489 -0.72536
LEU_3042 -8.86712 1.37038 2.49572 -0.53389 0.33471 0.13317 2.00213 -2.32945 -0 -0 -0.94231 0.27548 0 0 0 0 0 -0.07911 0.05934 0.29953 0 -0.2663 0 0.18072 -0.18742 0.97851 -5.07592
ARG_3043 -3.98218 0.23114 4.11488 -1.6195 0.56945 1.65086 1.37962 -1.9628 -0 -0.0001 -1.37437 -1.35419 0 0 -1.12093 0 0 -0.08612 0.20543 2.83252 0 -0.20424 0 -1.2888 -0.18056 1.05617 -1.13372
ASN_3044 -4.01667 0.60651 5.15979 -0.19512 0.01623 0.28142 2.23547 -2.42215 -0.01566 -0.15767 -1.97183 -0.45402 0 0 0 -0.28419 0 -0.01759 0.00016 0 2.18069 0.1028 0 -0.93687 0.35771 0.55144 1.02048
ARG_3045 -6.24734 0.34038 6.69126 -1.03232 0.27603 0.66752 4.31439 -3.17877 -0 -0 -4.80407 0.02724 0 0 -0.31934 -0.49406 0 -0.04888 0.16129 3.05082 0 -0.1916 0 -1.2888 0.10929 0.43691 -1.53005
LEU_3046 -8.1924 1.47835 3.65731 -0.53578 0.37166 0.13628 2.91352 -2.93691 -0.01568 -0.10174 -1.16412 0.27957 0 0 0 0 0 -0.00743 0.07053 0.27618 0 -0.28457 0 0.18072 -0.44984 0.73873 -3.5856
GLY_3047 -2.4158 0.13592 3.09975 -5e-05 0 0 1.51521 -1.60836 -0 -0 -0.7271 -0.43024 0 0 0 0 0 0.03956 0 0 0 0.55726 0 0.83697 0.00873 0.50807 1.51993
ALA_3048 -2.63981 0.27142 2.33738 -0.02408 7e-05 0 1.26804 -1.54278 -0 -0 -0.18932 -0.37077 0 0 0 0 0 -0.04869 0 0 0 0.09308 0 1.8394 0.20335 0.35853 1.55581
ALA_3049 -3.71649 0.40336 1.63355 -0.02305 0 0 1.40334 -1.65645 -0 -0.0001 -1.0903 -0.31093 0 0 0 0 0 -0.0375 0 0 0 0.10837 0 1.8394 0.07366 0.50635 -0.86681
THR_3050 -4.20631 0.41452 3.01492 -0.10749 0.0403 0.07508 1.94131 -2.0109 -0 -0 0.16238 -0.51535 0 0 0 0 0 0.00023 0.00611 0.10958 0 -0.42502 2.32675 -1.0874 -0.17947 0.37286 -0.06791
GLY_3051 -1.8153 0.101 1.31314 -5e-05 0 0 0.17932 -0.74567 -0.02748 -0.14285 0.32438 -0.40343 0 0 0 0 0 -0.18103 0 0 0 -1.44271 0 0.83697 -0.81384 0.19735 -2.62019
VAL_3052 -3.59172 0.38671 2.2998 -0.3128 0.22167 0.0669 0.97932 -1.60474 -0 -0.0001 -0.69988 -0.42533 0 0 -0.44212 0 0 -0.01126 0.00147 0.12975 0 -0.41482 0 1.9342 -0.80629 0.1684 -2.12084
ARG_3053 -1.99001 0.09884 1.78793 -0.884 0.19792 0.61771 0.4446 -0.80934 -0.02748 -0.14285 -0.49282 -0.02956 0 0 -0.44212 0 0 0.17335 0.00597 1.73624 0 -0.22798 0 -1.2888 -0.3187 0.3012 -1.2899
LEU_3054 -3.9245 0.55381 1.06214 -0.46696 0.15399 0.08868 0.1968 -0.91645 -0 -0 0.05562 0.16599 0 0 0 0 0 0.15826 0.03677 0.49179 0 -0.37807 0 0.18072 -0.23287 1.14911 -1.62516
PRO_3055 -4.01647 0.57199 3.85337 -0.19958 0.00444 0.14685 1.92782 -1.64557 -0.0031 -0.03353 -2.82816 -0.05059 0 0 0 0 0 -0.00982 0.00797 0.59076 0 -0.89096 0 -2.4119 -0.43672 1.27748 -4.14574
THR_3056 -4.81677 0.24344 4.44885 -0.20377 0.14629 0.07709 2.62924 -2.30894 -0 -0 -2.64455 -0.78481 0 0 0 -0.92264 0 -0.05447 0.06337 0.10274 0 0.13005 2.41319 -1.0874 0.07266 0.55773 -1.93869
THR_3057 -2.43922 0.16183 2.73925 -0.12458 0.07533 0.06341 0.59442 -1.29302 -0.00601 -0.07318 0.55863 -1.12787 0 0 0 0 0 0.16343 0.02219 0.05466 0 0.01006 2.26364 -1.0874 0.29059 0.40362 1.24978
THR_3058 -5.17226 0.54776 4.73117 -0.20726 0.14349 0.07795 2.31017 -2.32608 -0.00601 -0.07318 -1.48311 -0.64026 0 0 0 0 0 0.12702 0.08279 0.4877 0 -0.3152 2.53262 -1.0874 0.05054 0.36364 0.14406
VAL_3059 -8.11252 0.83846 4.02911 -0.3058 0.24655 0.07071 2.56217 -2.90007 -0.00972 -0.12512 -1.39577 -0.12063 0 0 0 0 0 -0.04983 0.01198 0.16722 0 -0.15361 0 1.9342 0.01323 0.61782 -2.68164
PHE_3060 -4.80825 0.5135 3.39788 -1.05364 0.1769 0.55198 1.31962 -1.96189 -0.0031 -0.03353 -1.02869 0.19717 0 0 0 0 0 -0.16788 0.04984 0 2.52097 0.35191 0 1.0402 0.04791 0.66266 1.77358
ASP_3061 -3.61442 0.43041 3.86437 -0.11838 0.02306 0.37047 0.90726 -1.80184 -0 -0 -1.45252 -0.22556 0 0 0 0 0 0.0079 0.03727 0 2.45352 -0.35411 0 -2.3716 -0.26682 0.32178 -1.78919
HIS_D_3062 -4.41623 0.52357 4.66868 -0.42994 0.02631 0.57258 2.85844 -2.30094 -0.03417 -0.15831 -2.84183 -0.30748 0 0 0 0 0 0.91126 0.12816 0 1.45491 -0.75922 0 -0.45461 -0.58244 0.92123 -0.22002
PRO_3063 -3.25086 0.66603 1.54581 -0.17068 0.0993 0.11481 0.25249 -0.77235 -0 -0 0.04409 0.15775 0 0 0 0 0 0.0674 0.02703 0.20146 0 -0.97944 0 -2.4119 0.30554 1.14581 -2.95769
ASP_3064 -5.12602 0.37745 7.4472 -0.13907 0.00093 0.40703 4.69955 -3.24883 -0.00605 -0.05033 -5.73502 -0.9328 0 0 -1.05796 0 0 0.01003 0.07776 0 3.70779 0.13654 0 -2.3716 0.38977 0.49813 -0.91551
VAL_3065 -4.09905 0.57896 3.07214 -0.35621 0.17751 0.08571 1.65063 -1.92014 -0 -0 -0.79752 -0.0431 0 0 0 0 0 -0.04886 0.01468 0.72416 0 0.22942 0 1.9342 -0.23901 0.37891 1.34243
ARG_3066 -6.53791 0.96335 5.68972 -0.70939 0.30756 0.42384 2.59648 -2.81363 -0.02472 -0.14317 -3.74423 0.34561 0 0 -1.91565 0 0 -0.08119 0.29066 2.42545 0 -0.02536 0 -1.2888 -0.39371 0.46967 -4.16544
THR_3067 -5.49042 0.33277 5.97575 -0.09577 0.03841 0.04486 3.26017 -2.97286 -0.05381 -0.2751 -3.30932 -1.33044 0 0 0 0 0 0.0601 0.03475 0.71865 0 -0.52086 2.27397 -1.0874 0.46441 0.54788 -1.38425
LEU_3068 -8.54191 0.98217 4.05192 -0.69978 0.2171 0.28249 2.76121 -2.9002 -0.03107 -0.13537 -2.3689 0.12092 0 0 0 0 0 -0.02931 0.02476 0.74382 0 -0.18026 0 0.18072 0.7561 0.68193 -4.08365
ALA_3069 -4.35043 0.39468 4.27776 -0.02084 0 0 2.62841 -2.41753 -0.04409 -0.14998 -2.52465 -0.38602 0 0 0 0 0 0.04764 0 0 0 -0.15257 0 1.8394 -0.08245 0.71535 -0.2253
ALA_3070 -4.50538 0.19135 4.21062 -0.02034 0 0 2.2271 -2.52369 -0.00295 -0.02739 -1.89685 -0.34857 0 0 0 0 0 0.02428 0 0 0 -0.22718 0 1.8394 -0.30748 0.45396 -0.91314
HIS_3071 -7.59471 0.4349 7.2046 -0.72968 0.02475 0.75001 3.47745 -3.559 -0 -0 -3.00715 -0.33223 0 0 0 -0.57881 0 -0.00641 0.0009 0 1.60481 -0.24813 0 -0.45461 -0.07321 0.23747 -2.84903
LEU_3072 -6.52039 0.37476 5.42497 -0.48881 0.23066 0.11898 2.6276 -2.88729 -0.01626 -0.15132 -2.63148 0.21234 0 0 0 0 0 -0.00772 0.01596 0.28541 0 -0.30152 0 0.18072 -0.09098 0.22982 -3.39456
THR_3073 -5.21015 0.25271 6.28057 -0.20287 0.11348 0.07355 2.91078 -2.95365 -0 -0 -3.79242 -0.12498 0 0 0 0 0 0.08383 0.00565 0.08377 0 0.00426 2.28896 -1.0874 -0.16271 0.30543 -1.13118
SER_3074 -3.87112 0.22895 5.15586 -0.02815 0 0.06557 2.64237 -2.42979 -0 -0 -2.92531 -0.55184 0 0 0 0 0 0.05027 0.00139 0.73204 0 0.3368 0.6 -0.77834 0.10676 0.28015 -0.38439
GLU_3075 -5.69083 0.23096 7.34341 -0.21282 0.02033 0.27775 3.16198 -3.22992 -0.01626 -0.15132 -3.16531 -0.54608 0 0 0 -0.34383 0 -0.01574 0.05468 0 3.04222 -0.2339 0 -2.7348 -0.19378 0.37858 -2.02469
LEU_3076 -7.82701 0.82893 5.87968 -0.47198 0.14884 0.10181 3.62303 -3.40588 -0 -0 -2.39502 0.20854 0 0 0 0 0 -0.02209 0.07689 0.52372 0 -0.2392 0 0.18072 -0.35572 0.60655 -2.5382
GLY_3077 -4.08417 0.29032 4.60496 -4e-05 0 0 1.77033 -2.40291 -0 -0 -1.52441 -0.42313 0 0 0 0 0 -0.05126 0 0 0 0.463 0 0.83697 0.06734 0.45542 0.00241
THR_3078 -3.58469 0.19246 4.5106 -0.20137 0.11709 0.07183 1.96431 -2.09372 -0 -0 -1.95722 -0.06094 0 0 0 0 0 -0.01776 0 0.06053 0 -0.02741 2.32514 -1.0874 0.26471 0.21687 0.69304
GLU_3079 -4.41025 0.10729 4.92282 -0.42607 0.05535 0.87347 2.58007 -2.37682 -0.02842 -0.14659 -3.27301 -0.35272 0 0 -0.91387 -0.38689 0 0.02244 0.04463 0 3.1366 -0.26306 0 -2.7348 -0.00263 0.37568 -3.19676
VAL_3080 -7.54666 0.744 4.01088 -0.38444 0.31049 0.09975 3.9381 -3.25459 -0 -0 -1.95868 -0.61548 0 0 0 0 0 -0.00321 0.11053 1.15973 0 -0.51297 0 1.9342 -0.19192 0.78984 -1.37043
ARG_3081 -5.18029 0.54534 5.91473 -0.67597 0.11794 0.41558 2.25956 -2.48562 -0 -0 -1.43585 0.3219 0 0 -0.65715 -0.67875 0 -0.08502 0.22461 1.53864 0 -0.19379 0 -1.2888 -0.31601 1.05376 -0.6052
GLY_3082 -2.38699 0.37304 2.95935 -5e-05 0 0 0.87784 -1.44678 -0.00938 -0.07906 -1.00817 -0.41501 0 0 -0.52253 0 0 -0.08752 0 0 0 0.1841 0 0.83697 -0.18982 0.62289 -0.29113
GLU_3083 -5.39482 0.53544 4.0624 -0.25963 0.07423 0.47479 1.4821 -2.15036 -0.00938 -0.07906 -1.01406 -0.45549 0 0 0 0 0 -0.10385 0.07775 0 2.71434 0.06725 0 -2.7348 0.01608 0.23113 -2.46594
ALA_3084 -4.56713 1.12267 0.95051 -0.02658 0.00154 0 1.05138 -1.52104 -0 -0 0.26959 -0.25664 0 0 0 0 0 -0.07008 0 0 0 0.03229 0 1.8394 -0.33976 0.8203 -0.69353
PRO_3085 -4.76161 0.89104 2.49953 -0.20126 0.00595 0.14701 1.53832 -1.43318 -0.01742 -0.10542 -0.54721 0.03685 0 0 0 0 0 0.03889 0.00147 0.35945 0 -0.87439 0 -2.4119 -0.42618 0.82306 -4.437
SER_3086 -1.68218 0.20517 1.64041 -0.02975 0.00025 0.0488 0.42294 -0.909 -0.00531 -0.0245 0.71848 -0.97882 0 0 0 0 0 -0.08768 0.00458 0.14303 0 -0.37886 0.60121 -0.77834 -0.30044 0.23441 -1.1556
ALA_3087 -1.81607 0.36709 1.52956 -0.02705 0.00402 0 0.59677 -0.873 -0 -0 0.29059 -0.41537 0 0 0 0 0 -0.05825 0 0 0 0.03075 0 1.8394 -0.47896 0.22221 1.2117
LEU_3088 -6.74638 0.75991 5.24005 -0.56019 0.24138 0.14436 2.51009 -2.66213 -0.01748 -0.10635 -1.86358 0.27734 0 0 0 0 0 -0.05672 0.25289 0.52417 0 -0.27835 0 0.18072 -0.39452 0.3413 -2.21349
ALA_3089 -3.30158 0.28214 2.87883 -0.02171 0 0 1.92437 -1.75806 -0 -0 -1.58454 -0.36569 0 0 0 0 0 0.08451 0 0 0 -0.36793 0 1.8394 -0.36763 0.34479 -0.41311
GLY_3090 -5.35776 0.66082 4.02597 -5e-05 0 0 2.37327 -2.5105 -0 -0 -2.00291 -0.42609 0 0 -0.4276 0 0 -0.09642 0 0 0 0.45671 0 0.83697 -0.18968 0.3551 -2.30214
LEU_3091 -7.80853 1.0457 4.15964 -0.66457 0.24596 0.23051 2.69784 -2.96469 -0 -0 -1.69705 0.12972 0 0 0 0 0 0.12886 0.0536 0.83392 0 -0.20582 0 0.18072 0.07692 0.49038 -3.06688
ASP_3092 -3.53909 0.1873 4.83565 -0.10394 0.00628 0.31426 2.08062 -2.31476 -0.00573 -0.03367 -1.28245 -0.32889 0 0 0 0 0 0.02808 0.03706 0 1.7279 0.18325 0 -2.3716 -0.16053 0.52261 -0.21764
ALA_3093 -5.35581 0.47703 2.79448 -0.02389 0 0 2.45817 -2.52322 -6e-05 -0.00093 -2.33854 -0.38986 0 0 0 0 0 -0.07356 0 0 0 -0.34376 0 1.8394 -0.49827 0.41907 -3.55974
LEU_3094 -9.20288 2.14957 4.23907 -0.66015 0.2217 0.1973 2.98122 -3.13592 -0 -0 -1.23623 0.18136 0 0 0 0 0 0.01456 0.3328 0.77939 0 -0.20232 0 0.18072 -0.33324 1.02461 -2.46843
GLU_3095 -2.98434 0.08964 3.74974 -0.20628 0.02282 0.27618 1.22362 -1.76665 -0.00042 -0.00917 -0.49307 -0.59694 0 0 0 0 0 0.07934 0.03906 0 3.0162 -0.25863 0 -2.7348 -0.25353 0.95404 0.14679
ALA_3096 -2.58221 0.14154 2.58648 -0.02206 0 0 1.1454 -1.56281 -0 -0 -0.48361 -0.33457 0 0 0 0 0 -0.00441 0 0 0 -0.05735 0 1.8394 -0.35555 0.26309 0.57333
ALA_3097 -3.8263 0.48254 1.60031 -0.02222 0 0 1.93775 -1.65678 -0 -0 -1.65503 -0.31802 0 0 0 0 0 0.01513 0 0 0 -0.14195 0 1.8394 -0.18634 0.41549 -1.51603
LEU_3098 -5.94464 1.26126 1.9712 -0.53968 0.08775 0.14113 1.21574 -1.76743 -0.01933 -0.07259 0.02426 0.14398 0 0 0 0 0 0.06666 0.0453 0.5277 0 0.03792 0 0.18072 2.16839 1.42779 0.95614
PRO_3099 -1.90181 0.53744 1.07876 -0.07732 0 0.04698 0.12663 -0.4136 -0 -0 0.17653 0.55317 0 0 0 0 0 0.05934 0.03523 0.48024 0 -0.49508 0 -2.4119 2.08158 1.54096 1.41715
GLU_3100 -2.58351 0.27694 2.57493 -0.27587 0.09723 0.53272 1.36472 -1.14427 -0 -0 -1.95139 -0.40613 0 0 0 -0.51665 0 0.13137 0.09124 0 2.91893 0.21165 0 -2.7348 1.48203 0.62813 0.69729
VAL_3101 -6.08286 1.38116 1.14014 -0.27412 0.25055 0.05608 0.63074 -1.40684 -0.01933 -0.07259 -0.51633 -0.39052 0 0 0 0 0 -0.01217 0.26297 0.27948 0 -0.65142 0 1.9342 1.82893 1.20107 -0.46086
PRO_3102 -4.62673 0.74538 4.21638 -0.19786 0.00348 0.14324 2.02046 -1.77448 -0.00165 -0.01818 -3.13378 -0.01507 0 0 0 0 0 0.06584 0.00552 0.50136 0 -0.93123 0 -2.4119 -0.09202 1.18963 -4.31165
ALA_3103 -4.11373 0.18217 3.38549 -0.02269 0 0 1.41449 -2.04346 -0.02251 -0.15669 -0.95406 -0.35529 0 0 0 0 0 -0.01347 0 0 0 -0.28744 0 1.8394 -0.26513 0.41083 -1.00209
THR_3104 -3.12286 0.27311 3.27754 -0.12533 0.08031 0.06393 1.29603 -1.59422 -0 -0 -0.72464 -1.15304 0 0 -0.65715 0 0 0.09611 0.01339 0.07107 0 -0.0046 2.26748 -1.0874 -0.15098 0.39551 -0.78575
GLU_3105 -6.66362 0.57844 5.314 -0.19784 0.02418 0.2868 3.04988 -2.62733 -0 -0 -2.30405 -0.56754 0 0 0 0 0 -0.02609 0.02368 0 2.91962 -0.10133 0 -2.7348 0.04979 0.49095 -2.48525
ARG_3106 -9.68634 1.21654 8.39158 -0.82581 0.14308 0.55225 4.23354 -4.11789 -0.01259 -0.09138 -4.37993 0.33308 0 0 -0.91387 -0.38689 0 0.24129 0.89433 2.88563 0 -0.19617 0 -1.2888 -0.0451 1.08842 -1.96502
GLU_3107 -8.07911 1.07204 9.33512 -0.71214 0.30376 1.39347 3.78021 -4.02522 -0.00165 -0.01818 -5.04749 -0.4068 0 0 -0.52253 -0.95965 0 -0.0248 0.36347 0 3.62701 -0.26334 0 -2.7348 -0.54355 1.39614 -2.06804
GLU_3108 -7.66488 0.71812 8.36813 -0.41054 0.05669 0.82832 3.76589 -3.59127 -0.01231 -0.06517 -4.42899 -0.38664 0 0 0 -1.21889 0 0.1148 0.05562 0 3.11979 -0.32856 0 -2.7348 -0.50053 0.9561 -3.35911
LEU_3109 -9.64628 1.25586 3.55546 -0.49503 0.1992 0.11501 3.10856 -3.02216 -0 -0 -1.80823 0.24387 0 0 0 0 0 -0.04215 0.05941 0.30638 0 -0.29456 0 0.18072 -0.36385 1.02692 -5.62087
VAL_3110 -8.13956 1.16253 3.80808 -0.34864 0.13787 0.08558 2.55151 -2.97459 -0 -0 -2.18034 -0.15364 0 0 0 0 0 -0.01498 0.40254 0.90139 0 0.03083 0 1.9342 -0.32288 1.13783 -1.98224
GLN_3111 -5.5149 0.31656 6.31442 -0.27347 0.03595 0.22174 2.73416 -2.88815 -0.01231 -0.06517 -2.43975 -0.48219 0 0 0 -0.95965 0 0.03379 0.00744 0 3.1125 -0.06776 0 -0.18838 -0.24751 0.66234 0.29967
ARG_3112 -10.1006 0.97228 8.70792 -0.75449 0.32021 0.57222 4.5069 -4.14426 -0.00389 -0.03691 -3.64235 0.49182 0 0 0 -0.54014 0 0.15507 0.12549 3.6004 0 -0.1598 0 -1.2888 -0.3034 0.41382 -1.10848
LEU_3113 -10.8939 1.93199 4.51284 -0.49245 0.25147 0.11061 3.43378 -3.51168 -0 -0 -2.34978 0.22083 0 0 0 0 0 0.25397 0.14206 0.36076 0 -0.27975 0 0.18072 -0.34596 0.98221 -5.49225
GLU_3114 -6.46098 0.46847 7.28853 -0.44622 0.06094 0.83302 3.67565 -3.47959 -0 -0 -4.90206 -0.48967 0 0 -0.4276 0 0 0.25382 0.462 0 3.46994 -0.30264 0 -2.7348 -0.47344 1.04088 -2.16373
ARG_3115 -6.31323 0.46261 6.1194 -0.55931 0.09823 0.33973 3.30381 -3.19291 -0 -0 -2.965 0.27077 0 0 0 -0.44001 0 -0.02268 0.17338 2.47011 0 -0.03869 0 -1.2888 -0.40564 0.58836 -1.3999
MET_3116 -9.31767 1.29994 4.04579 -0.41972 0.23772 0.12373 2.4731 -2.79206 -0 -0 -1.08735 -0.0284 0 0 0 0 0 -0.01045 0.40845 2.5191 0 -0.17498 0 0.60916 -0.22708 0.88907 -1.45165
LEU_3117 -7.97232 1.07995 4.06238 -0.46253 0.21309 0.09489 2.6653 -2.99307 -1e-05 -5e-05 -1.12988 0.20281 0 0 0 0 0 0.05808 0.10926 0.53084 0 -0.19279 0 0.18072 -0.13883 0.98922 -2.70295
ALA_3118 -2.6155 0.15252 2.85684 -0.02306 0 0 1.63808 -1.67773 -0 -0 -0.87654 -0.36143 0 0 0 0 0 -0.0618 0 0 0 -0.34415 0 1.8394 -0.32764 0.53983 0.73882
ALA_3119 -4.43298 0.41071 2.77055 -0.02571 0.00118 0 1.53832 -2.1123 -0.01959 -0.16548 -1.41841 -0.3857 0 0 0 0 0 -0.07569 0 0 0 -0.19693 0 1.8394 -0.71547 0.56158 -2.42652
LEU_3120 -8.15569 0.80474 2.61037 -0.60195 0.16602 0.17007 2.2447 -2.50599 -0.01142 -0.05587 -0.71699 0.21635 0 0 0 0 0 -0.07916 0.0513 0.61122 0 -0.33576 0 0.18072 -0.35095 0.70135 -5.05694
ARG_3121 -5.46396 1.08915 5.3317 -0.70584 0.13391 0.49204 3.48693 -2.58477 -0.00398 -0.02044 -3.85212 0.68406 0 0 -0.98256 -1.41909 0 0.02324 0.01126 1.827 0 -0.1342 0 -1.2888 -0.18281 1.31888 -2.2404
PRO_3122 -3.68013 0.66251 1.09597 -0.09135 0.00223 0.057 0.53431 -0.85854 -0 -0 0.71994 0.63637 0 0 0 0 0 -0.18594 0.03579 0.62587 0 -0.62026 0 -2.4119 -0.22172 1.25705 -2.44279
VAL_3123 -3.27731 0.44914 1.53691 -0.27629 0.15826 0.04641 0.69435 -1.16496 -0 -0 0.52103 0.38439 0 0 0 0 0 -0.02251 0.04354 0.65792 0 0.11293 0 1.9342 -0.10518 0.40415 2.09696
ALA_3124 -4.80922 0.56837 3.04077 -0.02564 0.00031 0 2.83289 -2.38727 -0.00255 -0.01659 -1.95445 -0.24479 0 0 0 0 0 -0.04457 0 0 0 -0.07288 0 1.8394 -0.51781 0.4291 -1.36494
GLN_3125 -2.67896 0.14228 2.84878 -0.60564 0.22478 1.00773 1.62571 -1.54165 -0.02745 -0.22256 -1.02251 -2.37116 0 0 0 0 0 0.0124 0.0435 0 4.33821 -0.2336 0 -0.18838 -0.62011 0.37606 1.10744
ALA_3126 -5.24073 0.52908 2.60747 -0.02213 0 0 1.52777 -2.3181 -0.02811 -0.24011 -0.35212 -0.36147 0 0 0 0 0 -0.03931 0 0 0 -0.24859 0 1.8394 -0.4139 0.20802 -2.55283
ALA_3127 -7.04164 1.03106 3.77823 -0.02414 0 0 3.02933 -3.22457 -0 -0 -1.63203 -0.35571 0 0 0 0 0 0.02318 0 0 0 0.00341 0 1.8394 -0.28529 0.39013 -2.46864
ASP_3128 -3.59793 0.18994 4.89554 -0.18255 8e-05 0.59634 2.03638 -2.34568 -0.00643 -0.07037 -1.36141 -0.35919 0 0 0 0 0 -0.00236 0.00471 0 2.8864 0.27999 0 -2.3716 0.17276 0.51068 1.27531
ALA_3129 -2.38749 0.11959 2.77936 -0.02247 0 0 1.25343 -1.55728 -0 -0 -0.6774 -0.3483 0 0 0 0 0 -0.04882 0 0 0 -0.34519 0 1.8394 -0.0465 0.38589 0.94421
SER_3130 -4.67465 0.24548 5.97254 -0.03947 0.01075 0.07083 2.94753 -2.8105 -0 -0 -2.30858 -1.00798 0 0 -0.75544 0 0 -0.05797 0.02495 0.4377 0 -0.19275 0.8289 -0.77834 -0.56955 0.61827 -2.03829
GLY_3131 -2.21338 0.26423 3.04737 -4e-05 0 0 1.81821 -1.53927 -0 -0 -1.66646 -0.4227 0 0 -0.75987 0 0 -0.08034 0 0 0 -0.96879 0 0.83697 -0.6414 0.73802 -1.58745
THR_3132 -4.27577 0.37574 3.40101 -0.12297 0.04067 0.08296 1.99008 -1.97393 -0.01142 -0.05586 -2.37915 -0.76979 0 0 -0.75987 0 0 0.05163 0.00451 0.12597 0 0.93451 4.10306 -1.0874 0.66356 0.78804 1.12559
GLY_3133 -2.9742 0.31354 3.51929 -0.00028 0 0 1.89961 -1.77099 -0.00709 -0.08792 -2.04231 -0.23413 0 0 -0.75544 0 0 -0.01215 0 0 0 0.51314 0 0.83697 1.05115 0.74173 0.99092
ALA_3134 -3.7676 0.56987 0.04046 -0.0262 0.0007 0 0.52296 -0.91043 -0 -0 0.02839 -0.29057 0 0 0 0 0 -0.10361 0 0 0 0.07747 0 1.8394 -0.28054 0.47274 -1.82696
ASN_3135 -6.07607 1.0298 4.56213 -0.30214 0.093 0.49733 2.84076 -2.583 -0.009 -0.04873 -1.09694 -0.81788 0 0 -1.02008 0 0 -0.05947 0.00588 0 2.2222 -0.36035 0 -0.93687 -0.05002 0.98405 -1.12539
PRO_3136 -2.41667 0.52644 1.33862 -0.0748 0 0.0459 0.62973 -0.69391 -0 -0 0.17311 0.55703 0 0 0 0 0 -0.24814 0.05283 0.3383 0 -0.81833 0 -2.4119 0.49027 1.00194 -1.50957
SER_3137 -2.22732 0.28683 2.03822 -0.02839 0.01011 0.02734 0.90325 -1.11145 -0 -0 -0.8634 -0.11962 0 0 -1.02008 0 0 -0.0066 0.00412 0.74419 0 -0.26201 0.60013 -0.77834 -0.10733 0.36211 -1.54822
GLY_3138 -2.79579 0.20573 2.46377 -0.00044 0 0 1.08569 -1.48075 -0.009 -0.04873 -0.09609 -0.2569 0 0 0 0 0 -0.07492 0 0 0 0.35976 0 0.83697 -0.11391 0.29175 0.36714
ASP_3139 -1.70323 0.19262 2.54222 -0.10888 0.00048 0.32621 0.82337 -1.18946 -0 -0 -0.52937 -0.56907 0 0 0 0 0 -0.04717 0.00903 0 2.13995 -0.24111 0 -2.3716 0.13918 0.32383 -0.26299
ASP_3140 -5.04825 0.85634 6.5801 -0.10719 0.0007 0.31506 3.72185 -2.87121 -0.0063 -0.05243 -5.07216 -0.65264 0 0 -0.98256 -1.41909 0 -0.06028 0.0234 0 1.72804 0.05969 0 -2.3716 -0.28062 0.87874 -4.7604
LEU_3141 -7.20939 0.90855 2.83061 -0.71066 0.28315 0.30863 1.95511 -2.49119 -0 -0 -0.60535 -0.00466 0 0 0 0 0 -0.11001 0.00019 1.06266 0 -0.08736 0 0.18072 -0.15095 0.92369 -2.9163
GLY_3142 -2.12994 0.46115 2.8692 -4e-05 0 0 1.14437 -1.44483 -0 -0 -0.8191 -0.42239 0 0 0 0 0 -0.14972 0 0 0 0.32863 0 0.83697 0.26508 0.29489 1.23427
GLU_3143 -2.65387 0.47086 3.39478 -0.33683 0.08053 0.4017 1.74678 -1.63022 -0.0221 -0.21796 -1.33027 -0.63791 0 0 0 0 0 -0.05037 0.01427 0 3.2418 -0.18981 0 -2.7348 -0.02704 0.27641 -0.20406
ALA_3144 -4.25816 0.37995 1.58642 -0.03008 0.00762 0 1.1141 -1.60364 -0.02199 -0.19268 -0.53309 -0.51933 0 0 0 0 0 0.02079 0 0 0 -0.08524 0 1.8394 -0.04699 0.27602 -2.06688
GLY_3145 -3.23634 0.32916 3.86753 -0.00028 0 0 2.05099 -1.93876 -0.00426 -0.05945 -2.73598 -0.27525 0 0 0 0 0 -0.02844 0 0 0 0.5305 0 0.83697 0.40391 0.37938 0.11968
VAL_3146 -5.9303 0.84533 4.45539 -0.3606 0.2207 0.08794 2.35707 -2.57713 -0.02073 -0.1093 -2.86431 -0.12326 0 0 -0.98395 0 0 -0.10452 0.00304 0.71052 0 0.25618 0 1.9342 0.10377 0.67489 -1.42508
ASP_3147 -2.81379 0.32197 3.10759 -0.1144 0.01506 0.35282 0.89443 -1.53499 -0 -0 -0.6174 -0.36409 0 0 0 0 0 -0.06621 0.00939 0 1.69127 0.12172 0 -2.3716 -0.26069 0.58701 -1.04191
GLU_3148 -3.70728 0.22348 4.93868 -0.21245 0.02467 0.29672 2.45782 -2.27904 -0 -0 -2.39212 -0.59838 0 0 0 -0.44001 0 -0.03976 0.0344 0 3.03657 -0.19023 0 -2.7348 -0.17908 0.24865 -1.51218
LEU_3149 -8.69655 0.85039 4.30455 -0.46829 0.1316 0.10354 2.4188 -2.98778 -0.00389 -0.03691 -1.67947 0.20168 0 0 0 0 0 -0.03189 0.08746 0.351 0 -0.28099 0 0.18072 -0.17334 0.31755 -5.41182
LEU_3150 -7.13882 0.85396 4.16969 -0.62913 0.38103 0.23123 2.71836 -2.83455 -0.00032 -0.00312 -2.91999 -0.12622 0 0 0 0 0 0.01404 0.11738 1.18206 0 -0.16636 0 0.18072 -0.00812 0.57634 -3.4018
GLU_3151 -4.77086 0.18587 5.86144 -0.34476 0.10271 0.40702 2.8444 -2.64316 -0.02073 -0.1093 -3.0287 -0.61386 0 0 0 -1.21723 0 -0.02364 0.00642 0 3.10013 -0.06212 0 -2.7348 0.04456 0.4379 -2.57872
ALA_3152 -4.52617 0.16493 4.64727 -0.02197 0 0 2.44016 -2.53684 -0 -0 -1.81869 -0.35192 0 0 0 0 0 -0.03559 0 0 0 -0.25369 0 1.8394 -0.32171 0.24338 -0.53143
LEU_3153 -8.92003 0.7699 4.41194 -0.65874 0.16774 0.21338 2.64046 -3.1091 -0 -0 -2.29674 0.13676 0 0 0 0 0 0.0073 0.02894 0.81665 0 -0.2167 0 0.18072 -0.25171 0.41585 -5.66338
GLY_3154 -3.98799 0.10386 4.64145 -5e-05 0 0 2.23874 -2.38568 -0 -0 -2.66869 -0.42746 0 0 0 0 0 -0.06799 0 0 0 0.37275 0 0.83697 0.44336 0.36643 -0.53431
ARG_3155 -4.39872 0.17844 5.75437 -0.59822 0.07916 0.32631 2.54131 -2.47176 -0.00123 -0.02359 -3.375 0.2323 0 0 0 -1.21723 0 -0.02369 0.0145 2.56909 0 -0.02516 0 -1.2888 0.37737 0.49111 -0.85944
GLU_3156 -3.67478 0.19049 4.41985 -0.46897 0.07576 0.92479 1.60483 -1.84403 -0 -0 -0.67373 -0.44522 0 0 0 0 0 0.0006 0.04718 0 3.23467 -0.36163 0 -2.7348 -0.38965 0.58224 0.48761
LEU_3157 -6.09426 0.71501 3.04341 -0.52613 0.27854 0.16006 1.62976 -1.95478 -0 -0 -1.0962 0.13029 0 0 0 0 0 -0.03952 0.01708 0.07806 0 -0.11789 0 0.18072 -0.58484 0.35034 -3.83035
ASP_3158 -1.8219 0.16101 2.75595 -0.24225 0.03862 0.79961 1.16139 -1.2751 -0.00123 -0.02358 -1.14034 -0.38056 0 0 0 0 0 -0.09745 0.05676 0 2.15169 -0.58361 0 -2.3716 -0.56118 0.29788 -1.07589
GLY_3159 -1.87878 0.24932 2.05186 -0.0004 0 0 0.81109 -1.01783 -0 -0 -0.79698 -0.19177 0 0 0 0 0 -0.09308 0 0 0 -0.78705 0 0.83697 -0.17342 0.15805 -0.83202
ASP_3160 -3.57689 0.67614 4.68702 -0.2385 0.10644 0.77647 2.37055 -2.05536 -0.00773 -0.03711 -2.57562 -1.27204 0 0 -0.67623 0 0 -0.06301 0.00156 0 2.07776 -0.46883 0 -2.3716 0.0234 0.74194 -1.88163
PRO_3161 -3.65911 0.537 1.71494 -0.07725 0 0.0472 0.98308 -0.9752 -0.01374 -0.07606 0.39829 0.56806 0 0 0 0 0 -0.2222 0.02144 0.38101 0 -0.71796 0 -2.4119 -0.02414 0.93222 -2.59433
ASN_3162 -2.06271 0.2687 2.85322 -0.19177 0.02499 0.30136 1.05924 -1.25393 -0 -0 -2.14642 -0.41804 0 0 -0.67623 0 0 -0.03433 0.01012 0 1.86343 -0.2911 0 -0.93687 -0.31502 0.30785 -1.63749
SER_3163 -4.22689 0.34594 5.96395 -0.02977 0 0.05074 3.61216 -2.61491 -0.0174 -0.14533 -2.51971 -1.05136 0 0 -0.84586 0 0 -0.02947 0.01157 1.22499 0 0.09429 0.60785 -0.77834 -0.38827 0.21145 -0.52436
SER_3164 -2.96285 0.18446 3.77229 -0.02843 1e-05 0.04516 1.57601 -1.72133 -0.00969 -0.1088 -0.95343 -1.01918 0 0 0 0 0 -0.04107 0.00572 0.17235 0 -0.1346 0.60345 -0.77834 -0.37409 0.20845 -1.5639
SER_3165 -3.52655 0.35477 4.14455 -0.02699 0 0.04297 2.07035 -1.9723 -2e-05 -0.00058 -0.86695 -1.09816 0 0 -0.84586 0 0 0.01466 0.00736 0.32573 0 0.12893 0.61193 -0.77834 -0.56538 0.17404 -1.80584
VAL_3166 -7.2742 0.73995 4.40526 -0.30926 0.242 0.07144 2.88918 -2.99568 -0.01128 -0.05631 -1.90775 -0.33609 0 0 0 0 0 -0.02014 0.00169 0.35877 0 -0.359 0 1.9342 -0.21957 0.46384 -2.38293
ASP_3167 -4.69471 0.30003 5.50223 -0.10765 0.00455 0.32221 2.44047 -2.79707 -0.01374 -0.07606 -1.91047 -0.55435 0 0 0 0 0 0.04932 0.0091 0 1.74042 0.13745 0 -2.3716 0.07977 0.59515 -1.34494
LYS_3168 -5.19409 0.32589 5.60646 -0.41887 0.08841 0.14094 2.98522 -2.81412 -0 -0 -3.6358 0.04453 0 0 0 -0.51665 0 -0.02304 0.08505 2.74595 0 0.0503 0 -1.5107 0.00542 0.43531 -1.59979
LEU_3169 -7.87372 0.93031 2.76974 -0.47319 0.13118 0.1092 2.43409 -2.57716 -0 -0 -0.96233 0.22526 0 0 0 0 0 -0.0495 0.04715 0.35076 0 -0.26949 0 0.18072 -0.24039 0.49264 -4.77472
ALA_3170 -6.12924 0.70093 2.7933 -0.02255 0 0 2.27301 -2.56736 -0 -0 -2.37475 -0.33108 0 0 0 0 0 0.01383 0 0 0 0.18349 0 1.8394 -0.03744 0.46522 -3.19326
ALA_3171 -3.23356 0.39075 3.2676 -0.02254 0 0 2.07702 -1.94253 -0.01128 -0.05631 -1.72271 -0.37445 0 0 0 0 0 -0.01134 0 0 0 -0.33247 0 1.8394 -0.24125 0.31898 -0.05468
ALA_3172 -4.1511 0.54584 1.93008 -0.02563 0.00042 0 1.58335 -1.85744 -0.01755 -0.10636 -1.0649 -0.40335 0 0 0 0 0 -0.05831 0 0 0 -0.1475 0 1.8394 -0.60596 0.28355 -2.25546
LEU_3173 -8.19773 1.50139 1.80463 -0.56041 0.28598 0.17768 1.77561 -1.95927 -0.01569 -0.14026 -1.39203 0.15632 0 0 0 0 0 0.06919 0.05969 0.07381 0 -0.10675 0 0.18072 -0.5131 0.69132 -6.10888
GLU:CtermProteinFull_3174 -3.33719 0.17923 4.37739 -0.23972 0.05253 0.45597 2.08654 -1.7521 -0.01755 -0.10636 -2.82945 0.03466 0 0 -0.98395 0 0 0 0.15166 0 3.33839 0 0 -2.7348 -0.26949 1.05587 -0.53838
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150130 DOMAINID 146413 MODEL 2 2021-11-13_00000113_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 1291.052 tmscore: 0.28968 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      56.945 -23.788 -18.706  1.00  8.590          N  
ATOM      2  CA  MET A   1      58.114 -23.061 -19.192  1.00  7.960          C  
ATOM      3  C   MET A   1      59.388 -23.661 -18.598  1.00  7.390          C  
ATOM      4  O   MET A   1      60.068 -23.025 -17.799  1.00  7.270          O  
ATOM      5  CB  MET A   1      57.965 -21.572 -18.843  1.00 11.400          C  
ATOM      6  CG  MET A   1      59.082 -20.634 -19.352  1.00 11.400          C  
ATOM      7  SD  MET A   1      58.761 -18.885 -18.969  1.00 11.400          S  
ATOM      8  CE  MET A   1      58.982 -18.807 -17.181  1.00 11.400          C  
ATOM      9 1H   MET A   1      56.291 -23.134 -18.300  1.00 10.310          H  
ATOM     10 2H   MET A   1      56.499 -24.273 -19.472  1.00 10.310          H  
ATOM     11 3H   MET A   1      57.230 -24.455 -18.002  1.00 10.310          H  
ATOM     12  HA  MET A   1      58.170 -23.167 -20.276  1.00  9.550          H  
ATOM     13 1HB  MET A   1      57.022 -21.201 -19.240  1.00 13.680          H  
ATOM     14 2HB  MET A   1      57.919 -21.477 -17.763  1.00 13.680          H  
ATOM     15 1HG  MET A   1      60.047 -20.896 -18.918  1.00 13.680          H  
ATOM     16 2HG  MET A   1      59.172 -20.734 -20.434  1.00 13.680          H  
ATOM     17 1HE  MET A   1      58.845 -17.787 -16.839  1.00 13.680          H  
ATOM     18 2HE  MET A   1      58.257 -19.446 -16.688  1.00 13.680          H  
ATOM     19 3HE  MET A   1      59.986 -19.138 -16.925  1.00 13.680          H  
ATOM     20  N   ALA A   2      59.659 -24.926 -18.942  1.00  7.380          N  
ATOM     21  CA  ALA A   2      60.851 -25.643 -18.466  1.00  7.240          C  
ATOM     22  C   ALA A   2      62.178 -25.068 -18.984  1.00  6.770          C  
ATOM     23  O   ALA A   2      63.198 -25.129 -18.295  1.00  6.640          O  
ATOM     24  CB  ALA A   2      60.765 -27.103 -18.872  1.00 10.190          C  
ATOM     25  H   ALA A   2      59.051 -25.405 -19.590  1.00  8.860          H  
ATOM     26  HA  ALA A   2      60.865 -25.574 -17.378  1.00  8.690          H  
ATOM     27 1HB  ALA A   2      61.630 -27.637 -18.478  1.00 12.230          H  
ATOM     28 2HB  ALA A   2      59.854 -27.543 -18.470  1.00 12.230          H  
ATOM     29 3HB  ALA A   2      60.758 -27.178 -19.958  1.00 12.230          H  
ATOM     30  N   SER A   3      62.177 -24.593 -20.229  1.00  6.870          N  
ATOM     31  CA  SER A   3      63.370 -24.082 -20.886  1.00  6.810          C  
ATOM     32  C   SER A   3      63.717 -22.657 -20.483  1.00  5.910          C  
ATOM     33  O   SER A   3      62.905 -21.944 -19.890  1.00  5.700          O  
ATOM     34  CB  SER A   3      63.185 -24.171 -22.389  1.00  9.560          C  
ATOM     35  OG  SER A   3      62.155 -23.322 -22.824  1.00  9.560          O  
ATOM     36  H   SER A   3      61.320 -24.568 -20.758  1.00  8.240          H  
ATOM     37  HA  SER A   3      64.207 -24.722 -20.606  1.00  8.170          H  
ATOM     38 1HB  SER A   3      64.114 -23.896 -22.886  1.00 11.470          H  
ATOM     39 2HB  SER A   3      62.956 -25.198 -22.666  1.00 11.470          H  
ATOM     40  HG  SER A   3      62.155 -23.375 -23.785  1.00 11.470          H  
ATOM     41  N   THR A   4      64.931 -22.222 -20.834  1.00  5.690          N  
ATOM     42  CA  THR A   4      65.342 -20.853 -20.550  1.00  5.070          C  
ATOM     43  C   THR A   4      65.304 -20.001 -21.806  1.00  4.310          C  
ATOM     44  O   THR A   4      65.915 -20.319 -22.827  1.00  4.730          O  
ATOM     45  CB  THR A   4      66.749 -20.789 -19.920  1.00  7.350          C  
ATOM     46  OG1 THR A   4      66.743 -21.498 -18.675  1.00  7.350          O  
ATOM     47  CG2 THR A   4      67.142 -19.327 -19.654  1.00  7.350          C  
ATOM     48  H   THR A   4      65.564 -22.843 -21.314  1.00  6.830          H  
ATOM     49  HA  THR A   4      64.640 -20.421 -19.837  1.00  6.080          H  
ATOM     50  HB  THR A   4      67.476 -21.246 -20.590  1.00  8.820          H  
ATOM     51  HG1 THR A   4      66.595 -22.432 -18.842  1.00  8.820          H  
ATOM     52 1HG2 THR A   4      68.130 -19.299 -19.198  1.00  8.820          H  
ATOM     53 2HG2 THR A   4      67.167 -18.764 -20.585  1.00  8.820          H  
ATOM     54 3HG2 THR A   4      66.418 -18.874 -18.977  1.00  8.820          H  
ATOM     55  N   ASP A   5      64.567 -18.911 -21.699  1.00  3.650          N  
ATOM     56  CA  ASP A   5      64.339 -17.921 -22.738  1.00  3.280          C  
ATOM     57  C   ASP A   5      63.953 -16.618 -22.078  1.00  3.090          C  
ATOM     58  O   ASP A   5      62.872 -16.516 -21.500  1.00  2.940          O  
ATOM     59  CB  ASP A   5      63.282 -18.423 -23.725  1.00  4.740          C  
ATOM     60  CG  ASP A   5      62.941 -17.447 -24.886  1.00  4.740          C  
ATOM     61  OD1 ASP A   5      62.975 -16.222 -24.657  1.00  4.740          O  
ATOM     62  OD2 ASP A   5      62.622 -17.926 -25.990  1.00  4.740          O  
ATOM     63  H   ASP A   5      64.116 -18.766 -20.806  1.00  4.380          H  
ATOM     64  HA  ASP A   5      65.270 -17.764 -23.285  1.00  3.940          H  
ATOM     65 1HB  ASP A   5      63.645 -19.352 -24.174  1.00  5.690          H  
ATOM     66 2HB  ASP A   5      62.392 -18.678 -23.186  1.00  5.690          H  
ATOM     67  N   SER A   6      64.847 -15.636 -22.100  1.00  3.160          N  
ATOM     68  CA  SER A   6      64.602 -14.405 -21.371  1.00  3.050          C  
ATOM     69  C   SER A   6      63.368 -13.620 -21.820  1.00  2.950          C  
ATOM     70  O   SER A   6      62.803 -12.876 -21.007  1.00  2.740          O  
ATOM     71  CB  SER A   6      65.828 -13.514 -21.457  1.00  4.310          C  
ATOM     72  OG  SER A   6      66.054 -13.086 -22.773  1.00  4.310          O  
ATOM     73  H   SER A   6      65.710 -15.745 -22.616  1.00  3.790          H  
ATOM     74  HA  SER A   6      64.461 -14.671 -20.324  1.00  3.660          H  
ATOM     75 1HB  SER A   6      65.691 -12.649 -20.810  1.00  5.180          H  
ATOM     76 2HB  SER A   6      66.697 -14.059 -21.093  1.00  5.180          H  
ATOM     77  HG  SER A   6      66.826 -12.511 -22.735  1.00  5.180          H  
ATOM     78  N   GLU A   7      62.904 -13.782 -23.072  1.00  3.120          N  
ATOM     79  CA  GLU A   7      61.718 -13.035 -23.468  1.00  3.090          C  
ATOM     80  C   GLU A   7      60.515 -13.746 -22.903  1.00  2.920          C  
ATOM     81  O   GLU A   7      59.582 -13.117 -22.394  1.00  2.820          O  
ATOM     82  CB  GLU A   7      61.587 -12.886 -24.982  1.00  4.340          C  
ATOM     83  CG  GLU A   7      60.372 -12.038 -25.418  1.00  4.340          C  
ATOM     84  CD  GLU A   7      60.463 -10.585 -24.977  1.00  4.340          C  
ATOM     85  OE1 GLU A   7      61.555 -10.121 -24.743  1.00  4.340          O  
ATOM     86  OE2 GLU A   7      59.434  -9.943 -24.882  1.00  4.340          O  
ATOM     87  H   GLU A   7      63.333 -14.435 -23.742  1.00  3.740          H  
ATOM     88  HA  GLU A   7      61.768 -12.037 -23.032  1.00  3.710          H  
ATOM     89 1HB  GLU A   7      62.490 -12.425 -25.381  1.00  5.210          H  
ATOM     90 2HB  GLU A   7      61.496 -13.876 -25.433  1.00  5.210          H  
ATOM     91 1HG  GLU A   7      60.300 -12.067 -26.504  1.00  5.210          H  
ATOM     92 2HG  GLU A   7      59.460 -12.478 -25.014  1.00  5.210          H  
ATOM     93  N   LYS A   8      60.537 -15.076 -22.997  1.00  2.930          N  
ATOM     94  CA  LYS A   8      59.420 -15.861 -22.487  1.00  2.850          C  
ATOM     95  C   LYS A   8      59.319 -15.696 -20.974  1.00  2.670          C  
ATOM     96  O   LYS A   8      58.211 -15.606 -20.436  1.00  2.570          O  
ATOM     97  CB  LYS A   8      59.556 -17.323 -22.876  1.00  4.020          C  
ATOM     98  CG  LYS A   8      59.366 -17.552 -24.376  1.00  4.020          C  
ATOM     99  CD  LYS A   8      59.493 -19.021 -24.768  1.00  4.020          C  
ATOM    100  CE  LYS A   8      59.347 -19.215 -26.286  1.00  4.020          C  
ATOM    101  NZ  LYS A   8      60.463 -18.535 -27.056  1.00  4.020          N  
ATOM    102  H   LYS A   8      61.349 -15.520 -23.465  1.00  3.520          H  
ATOM    103  HA  LYS A   8      58.499 -15.476 -22.925  1.00  3.420          H  
ATOM    104 1HB  LYS A   8      60.524 -17.676 -22.573  1.00  4.830          H  
ATOM    105 2HB  LYS A   8      58.812 -17.913 -22.340  1.00  4.830          H  
ATOM    106 1HG  LYS A   8      58.375 -17.198 -24.661  1.00  4.830          H  
ATOM    107 2HG  LYS A   8      60.102 -16.960 -24.911  1.00  4.830          H  
ATOM    108 1HD  LYS A   8      60.469 -19.396 -24.467  1.00  4.830          H  
ATOM    109 2HD  LYS A   8      58.726 -19.603 -24.261  1.00  4.830          H  
ATOM    110 1HE  LYS A   8      59.371 -20.281 -26.505  1.00  4.830          H  
ATOM    111 2HE  LYS A   8      58.390 -18.809 -26.616  1.00  4.830          H  
ATOM    112 1HZ  LYS A   8      60.356 -18.685 -28.038  1.00  4.830          H  
ATOM    113 2HZ  LYS A   8      60.467 -17.544 -26.871  1.00  4.830          H  
ATOM    114 3HZ  LYS A   8      61.388 -18.894 -26.756  1.00  4.830          H  
ATOM    115  N   VAL A   9      60.470 -15.632 -20.290  1.00  2.660          N  
ATOM    116  CA  VAL A   9      60.466 -15.441 -18.853  1.00  2.550          C  
ATOM    117  C   VAL A   9      59.892 -14.079 -18.540  1.00  2.410          C  
ATOM    118  O   VAL A   9      59.073 -13.960 -17.630  1.00  2.270          O  
ATOM    119  CB  VAL A   9      61.868 -15.591 -18.221  1.00  3.610          C  
ATOM    120  CG1 VAL A   9      61.820 -15.166 -16.745  1.00  3.610          C  
ATOM    121  CG2 VAL A   9      62.328 -17.061 -18.302  1.00  3.610          C  
ATOM    122  H   VAL A   9      61.354 -15.731 -20.795  1.00  3.190          H  
ATOM    123  HA  VAL A   9      59.820 -16.188 -18.408  1.00  3.060          H  
ATOM    124  HB  VAL A   9      62.570 -14.950 -18.747  1.00  4.340          H  
ATOM    125 1HG1 VAL A   9      62.809 -15.276 -16.307  1.00  4.340          H  
ATOM    126 2HG1 VAL A   9      61.515 -14.128 -16.663  1.00  4.340          H  
ATOM    127 3HG1 VAL A   9      61.109 -15.794 -16.205  1.00  4.340          H  
ATOM    128 1HG2 VAL A   9      63.316 -17.160 -17.858  1.00  4.340          H  
ATOM    129 2HG2 VAL A   9      61.630 -17.683 -17.767  1.00  4.340          H  
ATOM    130 3HG2 VAL A   9      62.364 -17.382 -19.330  1.00  4.340          H  
ATOM    131  N   ALA A  10      60.326 -13.034 -19.254  1.00  2.480          N  
ATOM    132  CA  ALA A  10      59.785 -11.721 -18.983  1.00  2.430          C  
ATOM    133  C   ALA A  10      58.276 -11.684 -19.199  1.00  2.320          C  
ATOM    134  O   ALA A  10      57.574 -11.095 -18.380  1.00  2.220          O  
ATOM    135  CB  ALA A  10      60.448 -10.690 -19.865  1.00  3.420          C  
ATOM    136  H   ALA A  10      61.049 -13.138 -19.972  1.00  2.980          H  
ATOM    137  HA  ALA A  10      59.987 -11.485 -17.941  1.00  2.920          H  
ATOM    138 1HB  ALA A  10      60.057  -9.710 -19.627  1.00  4.110          H  
ATOM    139 2HB  ALA A  10      61.525 -10.708 -19.694  1.00  4.110          H  
ATOM    140 3HB  ALA A  10      60.245 -10.926 -20.913  1.00  4.110          H  
ATOM    141  N   GLU A  11      57.761 -12.351 -20.249  1.00  2.390          N  
ATOM    142  CA  GLU A  11      56.320 -12.340 -20.496  1.00  2.360          C  
ATOM    143  C   GLU A  11      55.594 -13.064 -19.375  1.00  2.200          C  
ATOM    144  O   GLU A  11      54.550 -12.600 -18.908  1.00  2.110          O  
ATOM    145  CB  GLU A  11      55.995 -12.967 -21.855  1.00  3.320          C  
ATOM    146  CG  GLU A  11      54.499 -12.992 -22.234  1.00  3.320          C  
ATOM    147  CD  GLU A  11      53.823 -11.614 -22.411  1.00  3.320          C  
ATOM    148  OE1 GLU A  11      54.515 -10.613 -22.565  1.00  3.320          O  
ATOM    149  OE2 GLU A  11      52.595 -11.585 -22.421  1.00  3.320          O  
ATOM    150  H   GLU A  11      58.388 -12.804 -20.921  1.00  2.870          H  
ATOM    151  HA  GLU A  11      55.979 -11.310 -20.509  1.00  2.830          H  
ATOM    152 1HB  GLU A  11      56.537 -12.433 -22.634  1.00  3.980          H  
ATOM    153 2HB  GLU A  11      56.355 -13.998 -21.865  1.00  3.980          H  
ATOM    154 1HG  GLU A  11      54.395 -13.545 -23.163  1.00  3.980          H  
ATOM    155 2HG  GLU A  11      53.966 -13.548 -21.464  1.00  3.980          H  
ATOM    156  N   TYR A  12      56.148 -14.185 -18.918  1.00  2.210          N  
ATOM    157  CA  TYR A  12      55.570 -14.920 -17.812  1.00  2.150          C  
ATOM    158  C   TYR A  12      55.458 -14.045 -16.578  1.00  1.970          C  
ATOM    159  O   TYR A  12      54.395 -13.977 -15.946  1.00  1.910          O  
ATOM    160  CB  TYR A  12      56.418 -16.145 -17.489  1.00  3.030          C  
ATOM    161  CG  TYR A  12      56.019 -16.835 -16.225  1.00  3.030          C  
ATOM    162  CD1 TYR A  12      54.954 -17.704 -16.197  1.00  3.030          C  
ATOM    163  CD2 TYR A  12      56.740 -16.574 -15.067  1.00  3.030          C  
ATOM    164  CE1 TYR A  12      54.607 -18.313 -15.008  1.00  3.030          C  
ATOM    165  CE2 TYR A  12      56.396 -17.174 -13.891  1.00  3.030          C  
ATOM    166  CZ  TYR A  12      55.335 -18.040 -13.852  1.00  3.030          C  
ATOM    167  OH  TYR A  12      54.989 -18.644 -12.666  1.00  3.030          O  
ATOM    168  H   TYR A  12      56.986 -14.558 -19.377  1.00  2.650          H  
ATOM    169  HA  TYR A  12      54.568 -15.236 -18.095  1.00  2.580          H  
ATOM    170 1HB  TYR A  12      56.349 -16.858 -18.309  1.00  3.640          H  
ATOM    171 2HB  TYR A  12      57.455 -15.854 -17.405  1.00  3.640          H  
ATOM    172  HD1 TYR A  12      54.389 -17.908 -17.104  1.00  3.640          H  
ATOM    173  HD2 TYR A  12      57.581 -15.886 -15.096  1.00  3.640          H  
ATOM    174  HE1 TYR A  12      53.764 -19.002 -14.976  1.00  3.640          H  
ATOM    175  HE2 TYR A  12      56.963 -16.963 -12.988  1.00  3.640          H  
ATOM    176  HH  TYR A  12      54.238 -19.226 -12.811  1.00  3.640          H  
ATOM    177  N   LEU A  13      56.571 -13.397 -16.226  1.00  1.960          N  
ATOM    178  CA  LEU A  13      56.627 -12.564 -15.047  1.00  1.870          C  
ATOM    179  C   LEU A  13      55.695 -11.339 -15.199  1.00  1.760          C  
ATOM    180  O   LEU A  13      55.088 -10.886 -14.215  1.00  1.650          O  
ATOM    181  CB  LEU A  13      58.073 -12.148 -14.795  1.00  2.650          C  
ATOM    182  CG  LEU A  13      59.117 -13.218 -14.437  1.00  2.650          C  
ATOM    183  CD1 LEU A  13      60.490 -12.520 -14.396  1.00  2.650          C  
ATOM    184  CD2 LEU A  13      58.788 -13.857 -13.113  1.00  2.650          C  
ATOM    185  H   LEU A  13      57.415 -13.513 -16.797  1.00  2.350          H  
ATOM    186  HA  LEU A  13      56.271 -13.145 -14.202  1.00  2.240          H  
ATOM    187 1HB  LEU A  13      58.439 -11.547 -15.625  1.00  3.180          H  
ATOM    188 2HB  LEU A  13      58.054 -11.597 -13.923  1.00  3.180          H  
ATOM    189  HG  LEU A  13      59.145 -13.986 -15.201  1.00  3.180          H  
ATOM    190 1HD1 LEU A  13      61.263 -13.250 -14.157  1.00  3.180          H  
ATOM    191 2HD1 LEU A  13      60.700 -12.079 -15.369  1.00  3.180          H  
ATOM    192 3HD1 LEU A  13      60.486 -11.736 -13.636  1.00  3.180          H  
ATOM    193 1HD2 LEU A  13      59.547 -14.594 -12.865  1.00  3.180          H  
ATOM    194 2HD2 LEU A  13      58.763 -13.094 -12.367  1.00  3.180          H  
ATOM    195 3HD2 LEU A  13      57.826 -14.349 -13.155  1.00  3.180          H  
ATOM    196  N   ARG A  14      55.580 -10.782 -16.424  1.00  1.850          N  
ATOM    197  CA  ARG A  14      54.649  -9.678 -16.673  1.00  1.860          C  
ATOM    198  C   ARG A  14      53.217 -10.120 -16.403  1.00  1.770          C  
ATOM    199  O   ARG A  14      52.448  -9.391 -15.762  1.00  1.720          O  
ATOM    200  CB  ARG A  14      54.766  -9.139 -18.100  1.00  2.600          C  
ATOM    201  CG  ARG A  14      55.982  -8.237 -18.397  1.00  2.600          C  
ATOM    202  CD  ARG A  14      55.850  -7.556 -19.732  1.00  2.600          C  
ATOM    203  NE  ARG A  14      56.069  -8.471 -20.889  1.00  2.600          N  
ATOM    204  CZ  ARG A  14      57.262  -8.687 -21.512  1.00  2.600          C  
ATOM    205  NH1 ARG A  14      58.363  -8.058 -21.134  1.00  2.600          N  
ATOM    206  NH2 ARG A  14      57.287  -9.535 -22.527  1.00  2.600          N  
ATOM    207  H   ARG A  14      56.170 -11.123 -17.187  1.00  2.220          H  
ATOM    208  HA  ARG A  14      54.873  -8.865 -16.000  1.00  2.230          H  
ATOM    209 1HB  ARG A  14      54.816  -9.974 -18.792  1.00  3.120          H  
ATOM    210 2HB  ARG A  14      53.869  -8.572 -18.343  1.00  3.120          H  
ATOM    211 1HG  ARG A  14      56.054  -7.467 -17.631  1.00  3.120          H  
ATOM    212 2HG  ARG A  14      56.890  -8.810 -18.403  1.00  3.120          H  
ATOM    213 1HD  ARG A  14      54.840  -7.154 -19.817  1.00  3.120          H  
ATOM    214 2HD  ARG A  14      56.557  -6.736 -19.794  1.00  3.120          H  
ATOM    215  HE  ARG A  14      55.264  -9.005 -21.271  1.00  3.120          H  
ATOM    216 1HH1 ARG A  14      58.339  -7.406 -20.368  1.00  3.120          H  
ATOM    217 2HH1 ARG A  14      59.234  -8.232 -21.622  1.00  3.120          H  
ATOM    218 1HH2 ARG A  14      56.410 -10.015 -22.780  1.00  3.120          H  
ATOM    219 2HH2 ARG A  14      58.147  -9.716 -23.077  1.00  3.120          H  
ATOM    220  N   ARG A  15      52.857 -11.321 -16.863  1.00  1.810          N  
ATOM    221  CA  ARG A  15      51.516 -11.819 -16.625  1.00  1.830          C  
ATOM    222  C   ARG A  15      51.294 -12.022 -15.132  1.00  1.670          C  
ATOM    223  O   ARG A  15      50.236 -11.668 -14.615  1.00  1.640          O  
ATOM    224  CB  ARG A  15      51.285 -13.111 -17.384  1.00  2.550          C  
ATOM    225  CG  ARG A  15      51.214 -12.913 -18.886  1.00  2.550          C  
ATOM    226  CD  ARG A  15      51.059 -14.168 -19.637  1.00  2.550          C  
ATOM    227  NE  ARG A  15      51.145 -13.903 -21.057  1.00  2.550          N  
ATOM    228  CZ  ARG A  15      50.916 -14.761 -22.055  1.00  2.550          C  
ATOM    229  NH1 ARG A  15      50.529 -16.012 -21.842  1.00  2.550          N  
ATOM    230  NH2 ARG A  15      51.095 -14.293 -23.267  1.00  2.550          N  
ATOM    231  H   ARG A  15      53.517 -11.860 -17.438  1.00  2.170          H  
ATOM    232  HA  ARG A  15      50.805 -11.078 -16.984  1.00  2.200          H  
ATOM    233 1HB  ARG A  15      52.100 -13.803 -17.176  1.00  3.060          H  
ATOM    234 2HB  ARG A  15      50.358 -13.574 -17.048  1.00  3.060          H  
ATOM    235 1HG  ARG A  15      50.358 -12.282 -19.117  1.00  3.060          H  
ATOM    236 2HG  ARG A  15      52.114 -12.421 -19.240  1.00  3.060          H  
ATOM    237 1HD  ARG A  15      51.862 -14.855 -19.365  1.00  3.060          H  
ATOM    238 2HD  ARG A  15      50.092 -14.613 -19.420  1.00  3.060          H  
ATOM    239  HE  ARG A  15      51.466 -12.962 -21.346  1.00  3.060          H  
ATOM    240 1HH1 ARG A  15      50.398 -16.353 -20.901  1.00  3.060          H  
ATOM    241 2HH1 ARG A  15      50.364 -16.632 -22.623  1.00  3.060          H  
ATOM    242 1HH2 ARG A  15      51.408 -13.309 -23.353  1.00  3.060          H  
ATOM    243 2HH2 ARG A  15      50.944 -14.872 -24.078  1.00  3.060          H  
ATOM    244  N   ALA A  16      52.307 -12.549 -14.427  1.00  1.590          N  
ATOM    245  CA  ALA A  16      52.195 -12.765 -12.993  1.00  1.480          C  
ATOM    246  C   ALA A  16      51.947 -11.437 -12.267  1.00  1.320          C  
ATOM    247  O   ALA A  16      51.146 -11.380 -11.332  1.00  1.260          O  
ATOM    248  CB  ALA A  16      53.448 -13.440 -12.469  1.00  2.120          C  
ATOM    249  H   ALA A  16      53.151 -12.861 -14.919  1.00  1.910          H  
ATOM    250  HA  ALA A  16      51.341 -13.417 -12.820  1.00  1.780          H  
ATOM    251 1HB  ALA A  16      53.340 -13.627 -11.414  1.00  2.540          H  
ATOM    252 2HB  ALA A  16      53.599 -14.386 -12.993  1.00  2.540          H  
ATOM    253 3HB  ALA A  16      54.305 -12.796 -12.639  1.00  2.540          H  
ATOM    254  N   THR A  17      52.602 -10.365 -12.721  1.00  1.290          N  
ATOM    255  CA  THR A  17      52.423  -9.041 -12.134  1.00  1.210          C  
ATOM    256  C   THR A  17      50.985  -8.567 -12.324  1.00  1.220          C  
ATOM    257  O   THR A  17      50.373  -8.026 -11.396  1.00  1.110          O  
ATOM    258  CB  THR A  17      53.393  -8.019 -12.751  1.00  1.730          C  
ATOM    259  OG1 THR A  17      54.729  -8.437 -12.494  1.00  1.730          O  
ATOM    260  CG2 THR A  17      53.171  -6.625 -12.142  1.00  1.730          C  
ATOM    261  H   THR A  17      53.303 -10.502 -13.454  1.00  1.550          H  
ATOM    262  HA  THR A  17      52.616  -9.108 -11.071  1.00  1.450          H  
ATOM    263  HB  THR A  17      53.241  -7.970 -13.823  1.00  2.070          H  
ATOM    264  HG1 THR A  17      54.916  -9.258 -12.994  1.00  2.070          H  
ATOM    265 1HG2 THR A  17      53.875  -5.929 -12.586  1.00  2.070          H  
ATOM    266 2HG2 THR A  17      52.156  -6.284 -12.341  1.00  2.070          H  
ATOM    267 3HG2 THR A  17      53.332  -6.665 -11.065  1.00  2.070          H  
ATOM    268  N   LEU A  18      50.447  -8.738 -13.529  1.00  1.370          N  
ATOM    269  CA  LEU A  18      49.071  -8.330 -13.767  1.00  1.430          C  
ATOM    270  C   LEU A  18      48.100  -9.165 -12.915  1.00  1.360          C  
ATOM    271  O   LEU A  18      47.121  -8.630 -12.370  1.00  1.330          O  
ATOM    272  CB  LEU A  18      48.747  -8.478 -15.258  1.00  1.980          C  
ATOM    273  CG  LEU A  18      49.502  -7.509 -16.231  1.00  1.980          C  
ATOM    274  CD1 LEU A  18      49.198  -7.914 -17.671  1.00  1.980          C  
ATOM    275  CD2 LEU A  18      49.079  -6.057 -15.977  1.00  1.980          C  
ATOM    276  H   LEU A  18      51.027  -9.126 -14.286  1.00  1.640          H  
ATOM    277  HA  LEU A  18      48.962  -7.301 -13.461  1.00  1.720          H  
ATOM    278 1HB  LEU A  18      48.990  -9.500 -15.558  1.00  2.370          H  
ATOM    279 2HB  LEU A  18      47.673  -8.335 -15.400  1.00  2.370          H  
ATOM    280  HG  LEU A  18      50.576  -7.601 -16.070  1.00  2.370          H  
ATOM    281 1HD1 LEU A  18      49.732  -7.259 -18.361  1.00  2.370          H  
ATOM    282 2HD1 LEU A  18      49.523  -8.944 -17.833  1.00  2.370          H  
ATOM    283 3HD1 LEU A  18      48.130  -7.839 -17.850  1.00  2.370          H  
ATOM    284 1HD2 LEU A  18      49.619  -5.408 -16.665  1.00  2.370          H  
ATOM    285 2HD2 LEU A  18      48.008  -5.952 -16.145  1.00  2.370          H  
ATOM    286 3HD2 LEU A  18      49.316  -5.770 -14.966  1.00  2.370          H  
ATOM    287  N   ASP A  19      48.379 -10.470 -12.775  1.00  1.380          N  
ATOM    288  CA  ASP A  19      47.542 -11.327 -11.952  1.00  1.390          C  
ATOM    289  C   ASP A  19      47.600 -10.878 -10.501  1.00  1.230          C  
ATOM    290  O   ASP A  19      46.581 -10.932  -9.815  1.00  1.230          O  
ATOM    291  CB  ASP A  19      47.942 -12.798 -12.058  1.00  1.940          C  
ATOM    292  CG  ASP A  19      47.571 -13.497 -13.375  1.00  1.940          C  
ATOM    293  OD1 ASP A  19      46.806 -12.964 -14.146  1.00  1.940          O  
ATOM    294  OD2 ASP A  19      48.052 -14.588 -13.578  1.00  1.940          O  
ATOM    295  H   ASP A  19      49.167 -10.881 -13.292  1.00  1.660          H  
ATOM    296  HA  ASP A  19      46.514 -11.232 -12.300  1.00  1.670          H  
ATOM    297 1HB  ASP A  19      49.009 -12.856 -11.958  1.00  2.330          H  
ATOM    298 2HB  ASP A  19      47.504 -13.353 -11.236  1.00  2.330          H  
ATOM    299  N   LEU A  20      48.778 -10.422 -10.039  1.00  1.100          N  
ATOM    300  CA  LEU A  20      48.940  -9.917  -8.677  1.00  0.960          C  
ATOM    301  C   LEU A  20      48.053  -8.740  -8.439  1.00  0.910          C  
ATOM    302  O   LEU A  20      47.338  -8.684  -7.438  1.00  0.880          O  
ATOM    303  CB  LEU A  20      50.370  -9.458  -8.390  1.00  1.400          C  
ATOM    304  CG  LEU A  20      50.602  -8.777  -7.012  1.00  1.400          C  
ATOM    305  CD1 LEU A  20      50.274  -9.731  -5.889  1.00  1.400          C  
ATOM    306  CD2 LEU A  20      52.038  -8.341  -6.960  1.00  1.400          C  
ATOM    307  H   LEU A  20      49.603 -10.500 -10.642  1.00  1.320          H  
ATOM    308  HA  LEU A  20      48.668 -10.703  -7.986  1.00  1.150          H  
ATOM    309 1HB  LEU A  20      51.038 -10.310  -8.473  1.00  1.680          H  
ATOM    310 2HB  LEU A  20      50.662  -8.746  -9.139  1.00  1.680          H  
ATOM    311  HG  LEU A  20      49.959  -7.903  -6.905  1.00  1.680          H  
ATOM    312 1HD1 LEU A  20      50.457  -9.263  -4.939  1.00  1.680          H  
ATOM    313 2HD1 LEU A  20      49.240 -10.045  -5.923  1.00  1.680          H  
ATOM    314 3HD1 LEU A  20      50.892 -10.550  -5.992  1.00  1.680          H  
ATOM    315 1HD2 LEU A  20      52.255  -7.859  -6.015  1.00  1.680          H  
ATOM    316 2HD2 LEU A  20      52.654  -9.207  -7.073  1.00  1.680          H  
ATOM    317 3HD2 LEU A  20      52.238  -7.643  -7.772  1.00  1.680          H  
ATOM    318  N   ARG A  21      48.061  -7.785  -9.359  1.00  0.940          N  
ATOM    319  CA  ARG A  21      47.244  -6.603  -9.162  1.00  0.940          C  
ATOM    320  C   ARG A  21      45.793  -7.031  -8.913  1.00  0.990          C  
ATOM    321  O   ARG A  21      45.134  -6.509  -8.000  1.00  0.940          O  
ATOM    322  CB  ARG A  21      47.351  -5.709 -10.388  1.00  1.320          C  
ATOM    323  CG  ARG A  21      48.732  -5.055 -10.556  1.00  1.320          C  
ATOM    324  CD  ARG A  21      48.861  -4.298 -11.827  1.00  1.320          C  
ATOM    325  NE  ARG A  21      50.226  -3.813 -12.012  1.00  1.320          N  
ATOM    326  CZ  ARG A  21      50.721  -3.257 -13.143  1.00  1.320          C  
ATOM    327  NH1 ARG A  21      49.956  -3.086 -14.205  1.00  1.320          N  
ATOM    328  NH2 ARG A  21      51.988  -2.879 -13.180  1.00  1.320          N  
ATOM    329  H   ARG A  21      48.692  -7.876 -10.166  1.00  1.130          H  
ATOM    330  HA  ARG A  21      47.611  -6.068  -8.289  1.00  1.130          H  
ATOM    331 1HB  ARG A  21      47.153  -6.290 -11.287  1.00  1.580          H  
ATOM    332 2HB  ARG A  21      46.604  -4.919 -10.333  1.00  1.580          H  
ATOM    333 1HG  ARG A  21      48.908  -4.362  -9.735  1.00  1.580          H  
ATOM    334 2HG  ARG A  21      49.499  -5.825 -10.542  1.00  1.580          H  
ATOM    335 1HD  ARG A  21      48.612  -4.954 -12.655  1.00  1.580          H  
ATOM    336 2HD  ARG A  21      48.187  -3.442 -11.813  1.00  1.580          H  
ATOM    337  HE  ARG A  21      50.861  -3.913 -11.229  1.00  1.580          H  
ATOM    338 1HH1 ARG A  21      48.985  -3.362 -14.184  1.00  1.580          H  
ATOM    339 2HH1 ARG A  21      50.338  -2.665 -15.042  1.00  1.580          H  
ATOM    340 1HH2 ARG A  21      52.577  -3.005 -12.364  1.00  1.580          H  
ATOM    341 2HH2 ARG A  21      52.372  -2.464 -14.016  1.00  1.580          H  
ATOM    342  N   ALA A  22      45.303  -7.987  -9.722  1.00  1.110          N  
ATOM    343  CA  ALA A  22      43.955  -8.501  -9.536  1.00  1.200          C  
ATOM    344  C   ALA A  22      43.794  -9.249  -8.207  1.00  1.140          C  
ATOM    345  O   ALA A  22      42.783  -9.071  -7.520  1.00  1.140          O  
ATOM    346  CB  ALA A  22      43.593  -9.422 -10.678  1.00  1.640          C  
ATOM    347  H   ALA A  22      45.890  -8.334 -10.491  1.00  1.330          H  
ATOM    348  HA  ALA A  22      43.271  -7.652  -9.529  1.00  1.440          H  
ATOM    349 1HB  ALA A  22      42.575  -9.774 -10.546  1.00  1.970          H  
ATOM    350 2HB  ALA A  22      43.677  -8.884 -11.621  1.00  1.970          H  
ATOM    351 3HB  ALA A  22      44.276 -10.270 -10.684  1.00  1.970          H  
ATOM    352  N   ALA A  23      44.778 -10.085  -7.838  1.00  1.100          N  
ATOM    353  CA  ALA A  23      44.701 -10.851  -6.600  1.00  1.080          C  
ATOM    354  C   ALA A  23      44.649  -9.932  -5.387  1.00  0.980          C  
ATOM    355  O   ALA A  23      43.895 -10.185  -4.444  1.00  0.990          O  
ATOM    356  CB  ALA A  23      45.879 -11.800  -6.497  1.00  1.520          C  
ATOM    357  H   ALA A  23      45.571 -10.230  -8.468  1.00  1.320          H  
ATOM    358  HA  ALA A  23      43.783 -11.429  -6.623  1.00  1.300          H  
ATOM    359 1HB  ALA A  23      45.793 -12.396  -5.595  1.00  1.820          H  
ATOM    360 2HB  ALA A  23      45.886 -12.456  -7.367  1.00  1.820          H  
ATOM    361 3HB  ALA A  23      46.800 -11.224  -6.473  1.00  1.820          H  
ATOM    362  N   ARG A  24      45.427  -8.852  -5.405  1.00  0.880          N  
ATOM    363  CA  ARG A  24      45.399  -7.925  -4.294  1.00  0.800          C  
ATOM    364  C   ARG A  24      44.039  -7.261  -4.186  1.00  0.820          C  
ATOM    365  O   ARG A  24      43.499  -7.123  -3.084  1.00  0.790          O  
ATOM    366  CB  ARG A  24      46.495  -6.883  -4.389  1.00  1.150          C  
ATOM    367  CG  ARG A  24      47.893  -7.393  -4.094  1.00  1.150          C  
ATOM    368  CD  ARG A  24      48.917  -6.322  -4.227  1.00  1.150          C  
ATOM    369  NE  ARG A  24      50.228  -6.767  -3.772  1.00  1.150          N  
ATOM    370  CZ  ARG A  24      51.378  -6.062  -3.877  1.00  1.150          C  
ATOM    371  NH1 ARG A  24      51.386  -4.870  -4.441  1.00  1.150          N  
ATOM    372  NH2 ARG A  24      52.505  -6.576  -3.408  1.00  1.150          N  
ATOM    373  H   ARG A  24      46.056  -8.706  -6.194  1.00  1.060          H  
ATOM    374  HA  ARG A  24      45.584  -8.490  -3.386  1.00  0.960          H  
ATOM    375 1HB  ARG A  24      46.501  -6.467  -5.400  1.00  1.380          H  
ATOM    376 2HB  ARG A  24      46.282  -6.076  -3.700  1.00  1.380          H  
ATOM    377 1HG  ARG A  24      47.936  -7.796  -3.083  1.00  1.380          H  
ATOM    378 2HG  ARG A  24      48.123  -8.174  -4.805  1.00  1.380          H  
ATOM    379 1HD  ARG A  24      48.995  -6.042  -5.277  1.00  1.380          H  
ATOM    380 2HD  ARG A  24      48.622  -5.458  -3.634  1.00  1.380          H  
ATOM    381  HE  ARG A  24      50.279  -7.674  -3.328  1.00  1.380          H  
ATOM    382 1HH1 ARG A  24      50.535  -4.470  -4.802  1.00  1.380          H  
ATOM    383 2HH1 ARG A  24      52.253  -4.355  -4.515  1.00  1.380          H  
ATOM    384 1HH2 ARG A  24      52.516  -7.490  -2.979  1.00  1.380          H  
ATOM    385 2HH2 ARG A  24      53.379  -6.072  -3.488  1.00  1.380          H  
ATOM    386  N   GLN A  25      43.445  -6.876  -5.315  1.00  0.900          N  
ATOM    387  CA  GLN A  25      42.134  -6.267  -5.214  1.00  0.960          C  
ATOM    388  C   GLN A  25      41.106  -7.273  -4.694  1.00  1.000          C  
ATOM    389  O   GLN A  25      40.262  -6.911  -3.869  1.00  0.990          O  
ATOM    390  CB  GLN A  25      41.686  -5.709  -6.567  1.00  1.320          C  
ATOM    391  CG  GLN A  25      40.365  -4.912  -6.530  1.00  1.320          C  
ATOM    392  CD  GLN A  25      40.464  -3.653  -5.678  1.00  1.320          C  
ATOM    393  OE1 GLN A  25      41.370  -2.828  -5.867  1.00  1.320          O  
ATOM    394  NE2 GLN A  25      39.543  -3.494  -4.746  1.00  1.320          N  
ATOM    395  H   GLN A  25      43.940  -6.946  -6.213  1.00  1.080          H  
ATOM    396  HA  GLN A  25      42.191  -5.450  -4.501  1.00  1.150          H  
ATOM    397 1HB  GLN A  25      42.469  -5.064  -6.967  1.00  1.580          H  
ATOM    398 2HB  GLN A  25      41.565  -6.538  -7.270  1.00  1.580          H  
ATOM    399 1HG  GLN A  25      40.108  -4.616  -7.544  1.00  1.580          H  
ATOM    400 2HG  GLN A  25      39.570  -5.543  -6.117  1.00  1.580          H  
ATOM    401 1HE2 GLN A  25      39.552  -2.687  -4.158  1.00  1.580          H  
ATOM    402 2HE2 GLN A  25      38.823  -4.192  -4.634  1.00  1.580          H  
ATOM    403  N   ARG A  26      41.188  -8.541  -5.137  1.00  1.060          N  
ATOM    404  CA  ARG A  26      40.223  -9.535  -4.677  1.00  1.130          C  
ATOM    405  C   ARG A  26      40.331  -9.798  -3.182  1.00  1.040          C  
ATOM    406  O   ARG A  26      39.303  -9.900  -2.499  1.00  1.050          O  
ATOM    407  CB  ARG A  26      40.363 -10.867  -5.399  1.00  1.550          C  
ATOM    408  CG  ARG A  26      39.916 -10.883  -6.851  1.00  1.550          C  
ATOM    409  CD  ARG A  26      39.757 -12.277  -7.362  1.00  1.550          C  
ATOM    410  NE  ARG A  26      40.994 -13.051  -7.301  1.00  1.550          N  
ATOM    411  CZ  ARG A  26      41.954 -13.110  -8.244  1.00  1.550          C  
ATOM    412  NH1 ARG A  26      41.857 -12.431  -9.364  1.00  1.550          N  
ATOM    413  NH2 ARG A  26      43.011 -13.876  -8.034  1.00  1.550          N  
ATOM    414  H   ARG A  26      41.892  -8.788  -5.841  1.00  1.270          H  
ATOM    415  HA  ARG A  26      39.224  -9.147  -4.883  1.00  1.360          H  
ATOM    416 1HB  ARG A  26      41.411 -11.152  -5.391  1.00  1.860          H  
ATOM    417 2HB  ARG A  26      39.809 -11.635  -4.862  1.00  1.860          H  
ATOM    418 1HG  ARG A  26      38.958 -10.369  -6.938  1.00  1.860          H  
ATOM    419 2HG  ARG A  26      40.653 -10.373  -7.463  1.00  1.860          H  
ATOM    420 1HD  ARG A  26      39.013 -12.790  -6.750  1.00  1.860          H  
ATOM    421 2HD  ARG A  26      39.409 -12.254  -8.391  1.00  1.860          H  
ATOM    422  HE  ARG A  26      41.135 -13.609  -6.472  1.00  1.860          H  
ATOM    423 1HH1 ARG A  26      41.055 -11.846  -9.543  1.00  1.860          H  
ATOM    424 2HH1 ARG A  26      42.593 -12.511 -10.050  1.00  1.860          H  
ATOM    425 1HH2 ARG A  26      43.086 -14.406  -7.177  1.00  1.860          H  
ATOM    426 2HH2 ARG A  26      43.738 -13.937  -8.732  1.00  1.860          H  
ATOM    427  N   ILE A  27      41.558  -9.898  -2.647  1.00  0.960          N  
ATOM    428  CA  ILE A  27      41.650 -10.167  -1.222  1.00  0.920          C  
ATOM    429  C   ILE A  27      41.136  -8.961  -0.450  1.00  0.820          C  
ATOM    430  O   ILE A  27      40.471  -9.140   0.571  1.00  0.830          O  
ATOM    431  CB  ILE A  27      43.083 -10.592  -0.758  1.00  1.300          C  
ATOM    432  CG1 ILE A  27      43.069 -11.180   0.710  1.00  1.300          C  
ATOM    433  CG2 ILE A  27      44.076  -9.467  -0.820  1.00  1.300          C  
ATOM    434  CD1 ILE A  27      42.334 -12.490   0.895  1.00  1.300          C  
ATOM    435  H   ILE A  27      42.391  -9.839  -3.244  1.00  1.150          H  
ATOM    436  HA  ILE A  27      40.984 -10.993  -1.013  1.00  1.100          H  
ATOM    437  HB  ILE A  27      43.434 -11.371  -1.426  1.00  1.560          H  
ATOM    438 1HG1 ILE A  27      44.094 -11.331   1.030  1.00  1.560          H  
ATOM    439 2HG1 ILE A  27      42.608 -10.444   1.374  1.00  1.560          H  
ATOM    440 1HG2 ILE A  27      45.055  -9.835  -0.533  1.00  1.560          H  
ATOM    441 2HG2 ILE A  27      44.106  -9.112  -1.820  1.00  1.560          H  
ATOM    442 3HG2 ILE A  27      43.794  -8.660  -0.149  1.00  1.560          H  
ATOM    443 1HD1 ILE A  27      42.400 -12.794   1.944  1.00  1.560          H  
ATOM    444 2HD1 ILE A  27      41.300 -12.391   0.625  1.00  1.560          H  
ATOM    445 3HD1 ILE A  27      42.801 -13.224   0.284  1.00  1.560          H  
ATOM    446  N   ARG A  28      41.405  -7.733  -0.931  1.00  0.760          N  
ATOM    447  CA  ARG A  28      40.886  -6.572  -0.232  1.00  0.710          C  
ATOM    448  C   ARG A  28      39.368  -6.579  -0.187  1.00  0.780          C  
ATOM    449  O   ARG A  28      38.792  -6.233   0.845  1.00  0.750          O  
ATOM    450  CB  ARG A  28      41.352  -5.263  -0.849  1.00  1.010          C  
ATOM    451  CG  ARG A  28      42.804  -4.888  -0.588  1.00  1.010          C  
ATOM    452  CD  ARG A  28      43.063  -3.457  -0.951  1.00  1.010          C  
ATOM    453  NE  ARG A  28      42.972  -3.205  -2.397  1.00  1.010          N  
ATOM    454  CZ  ARG A  28      44.005  -3.294  -3.273  1.00  1.010          C  
ATOM    455  NH1 ARG A  28      45.213  -3.611  -2.857  1.00  1.010          N  
ATOM    456  NH2 ARG A  28      43.815  -3.052  -4.555  1.00  1.010          N  
ATOM    457  H   ARG A  28      41.994  -7.611  -1.763  1.00  0.910          H  
ATOM    458  HA  ARG A  28      41.256  -6.606   0.793  1.00  0.850          H  
ATOM    459 1HB  ARG A  28      41.227  -5.322  -1.931  1.00  1.220          H  
ATOM    460 2HB  ARG A  28      40.723  -4.451  -0.492  1.00  1.220          H  
ATOM    461 1HG  ARG A  28      43.028  -5.028   0.469  1.00  1.220          H  
ATOM    462 2HG  ARG A  28      43.456  -5.522  -1.180  1.00  1.220          H  
ATOM    463 1HD  ARG A  28      42.318  -2.835  -0.458  1.00  1.220          H  
ATOM    464 2HD  ARG A  28      44.048  -3.164  -0.603  1.00  1.220          H  
ATOM    465  HE  ARG A  28      42.066  -2.932  -2.764  1.00  1.220          H  
ATOM    466 1HH1 ARG A  28      45.387  -3.799  -1.882  1.00  1.220          H  
ATOM    467 2HH1 ARG A  28      45.973  -3.636  -3.518  1.00  1.220          H  
ATOM    468 1HH2 ARG A  28      42.884  -2.812  -4.915  1.00  1.220          H  
ATOM    469 2HH2 ARG A  28      44.582  -3.130  -5.202  1.00  1.220          H  
ATOM    470  N   GLU A  29      38.709  -6.951  -1.291  1.00  0.880          N  
ATOM    471  CA  GLU A  29      37.251  -6.987  -1.295  1.00  0.970          C  
ATOM    472  C   GLU A  29      36.706  -8.034  -0.319  1.00  0.980          C  
ATOM    473  O   GLU A  29      35.827  -7.751   0.505  1.00  0.990          O  
ATOM    474  CB  GLU A  29      36.745  -7.314  -2.703  1.00  1.320          C  
ATOM    475  CG  GLU A  29      36.938  -6.211  -3.733  1.00  1.320          C  
ATOM    476  CD  GLU A  29      36.632  -6.672  -5.142  1.00  1.320          C  
ATOM    477  OE1 GLU A  29      36.475  -7.856  -5.338  1.00  1.320          O  
ATOM    478  OE2 GLU A  29      36.548  -5.839  -6.018  1.00  1.320          O  
ATOM    479  H   GLU A  29      39.235  -7.158  -2.150  1.00  1.060          H  
ATOM    480  HA  GLU A  29      36.886  -6.007  -1.001  1.00  1.160          H  
ATOM    481 1HB  GLU A  29      37.261  -8.204  -3.069  1.00  1.590          H  
ATOM    482 2HB  GLU A  29      35.679  -7.547  -2.658  1.00  1.590          H  
ATOM    483 1HG  GLU A  29      36.274  -5.383  -3.479  1.00  1.590          H  
ATOM    484 2HG  GLU A  29      37.959  -5.852  -3.679  1.00  1.590          H  
ATOM    485  N   LEU A  30      37.311  -9.220  -0.308  1.00  1.000          N  
ATOM    486  CA  LEU A  30      36.835 -10.263   0.588  1.00  1.050          C  
ATOM    487  C   LEU A  30      36.989  -9.874   2.055  1.00  0.950          C  
ATOM    488  O   LEU A  30      36.115 -10.175   2.882  1.00  0.990          O  
ATOM    489  CB  LEU A  30      37.620 -11.547   0.338  1.00  1.450          C  
ATOM    490  CG  LEU A  30      37.387 -12.295  -0.968  1.00  1.450          C  
ATOM    491  CD1 LEU A  30      38.472 -13.361  -1.113  1.00  1.450          C  
ATOM    492  CD2 LEU A  30      35.997 -12.971  -0.943  1.00  1.450          C  
ATOM    493  H   LEU A  30      38.061  -9.413  -0.983  1.00  1.200          H  
ATOM    494  HA  LEU A  30      35.779 -10.425   0.391  1.00  1.260          H  
ATOM    495 1HB  LEU A  30      38.683 -11.305   0.398  1.00  1.740          H  
ATOM    496 2HB  LEU A  30      37.367 -12.233   1.130  1.00  1.740          H  
ATOM    497  HG  LEU A  30      37.448 -11.606  -1.812  1.00  1.740          H  
ATOM    498 1HD1 LEU A  30      38.303 -13.902  -2.044  1.00  1.740          H  
ATOM    499 2HD1 LEU A  30      39.451 -12.891  -1.137  1.00  1.740          H  
ATOM    500 3HD1 LEU A  30      38.422 -14.052  -0.275  1.00  1.740          H  
ATOM    501 1HD2 LEU A  30      35.848 -13.522  -1.878  1.00  1.740          H  
ATOM    502 2HD2 LEU A  30      35.943 -13.667  -0.105  1.00  1.740          H  
ATOM    503 3HD2 LEU A  30      35.209 -12.226  -0.842  1.00  1.740          H  
ATOM    504  N   GLU A  31      38.101  -9.218   2.384  1.00  0.850          N  
ATOM    505  CA  GLU A  31      38.341  -8.801   3.747  1.00  0.790          C  
ATOM    506  C   GLU A  31      37.564  -7.541   4.155  1.00  0.740          C  
ATOM    507  O   GLU A  31      37.057  -7.477   5.279  1.00  0.760          O  
ATOM    508  CB  GLU A  31      39.842  -8.578   3.980  1.00  1.130          C  
ATOM    509  CG  GLU A  31      40.683  -9.854   3.946  1.00  1.130          C  
ATOM    510  CD  GLU A  31      42.153  -9.626   4.195  1.00  1.130          C  
ATOM    511  OE1 GLU A  31      42.556  -8.488   4.258  1.00  1.130          O  
ATOM    512  OE2 GLU A  31      42.873 -10.593   4.323  1.00  1.130          O  
ATOM    513  H   GLU A  31      38.820  -9.043   1.672  1.00  1.020          H  
ATOM    514  HA  GLU A  31      38.027  -9.611   4.402  1.00  0.950          H  
ATOM    515 1HB  GLU A  31      40.225  -7.913   3.201  1.00  1.360          H  
ATOM    516 2HB  GLU A  31      39.996  -8.086   4.938  1.00  1.360          H  
ATOM    517 1HG  GLU A  31      40.299 -10.553   4.688  1.00  1.360          H  
ATOM    518 2HG  GLU A  31      40.563 -10.303   2.964  1.00  1.360          H  
ATOM    519  N   GLY A  32      37.447  -6.535   3.273  1.00  0.710          N  
ATOM    520  CA  GLY A  32      36.803  -5.293   3.685  1.00  0.700          C  
ATOM    521  C   GLY A  32      35.952  -4.503   2.672  1.00  0.600          C  
ATOM    522  O   GLY A  32      35.808  -3.294   2.851  1.00  0.730          O  
ATOM    523  H   GLY A  32      37.861  -6.593   2.345  1.00  0.850          H  
ATOM    524 1HA  GLY A  32      36.186  -5.506   4.549  1.00  0.840          H  
ATOM    525 2HA  GLY A  32      37.583  -4.628   4.054  1.00  0.840          H  
ATOM    526  N   GLU A  33      35.369  -5.103   1.624  1.00  0.620          N  
ATOM    527  CA  GLU A  33      34.575  -4.246   0.745  1.00  0.580          C  
ATOM    528  C   GLU A  33      33.530  -3.503   1.593  1.00  0.560          C  
ATOM    529  O   GLU A  33      32.801  -4.146   2.356  1.00  0.580          O  
ATOM    530  CB  GLU A  33      33.839  -5.031  -0.346  1.00  0.830          C  
ATOM    531  CG  GLU A  33      33.068  -4.122  -1.326  1.00  0.830          C  
ATOM    532  CD  GLU A  33      32.385  -4.849  -2.397  1.00  0.830          C  
ATOM    533  OE1 GLU A  33      32.503  -6.047  -2.436  1.00  0.830          O  
ATOM    534  OE2 GLU A  33      31.702  -4.222  -3.196  1.00  0.830          O  
ATOM    535  H   GLU A  33      35.480  -6.099   1.417  1.00  0.740          H  
ATOM    536  HA  GLU A  33      35.253  -3.572   0.241  1.00  0.700          H  
ATOM    537 1HB  GLU A  33      34.544  -5.621  -0.919  1.00  0.990          H  
ATOM    538 2HB  GLU A  33      33.127  -5.723   0.108  1.00  0.990          H  
ATOM    539 1HG  GLU A  33      32.320  -3.557  -0.778  1.00  0.990          H  
ATOM    540 2HG  GLU A  33      33.763  -3.416  -1.772  1.00  0.990          H  
ATOM    541  N   PRO A  34      33.407  -2.166   1.492  1.00  0.530          N  
ATOM    542  CA  PRO A  34      32.445  -1.373   2.228  1.00  0.520          C  
ATOM    543  C   PRO A  34      31.031  -1.811   1.892  1.00  0.530          C  
ATOM    544  O   PRO A  34      30.756  -2.233   0.763  1.00  0.550          O  
ATOM    545  CB  PRO A  34      32.721   0.043   1.723  1.00  0.780          C  
ATOM    546  CG  PRO A  34      34.139   0.024   1.239  1.00  0.780          C  
ATOM    547  CD  PRO A  34      34.341  -1.355   0.670  1.00  0.780          C  
ATOM    548  HA  PRO A  34      32.637  -1.457   3.307  1.00  0.620          H  
ATOM    549 1HB  PRO A  34      31.988   0.319   0.970  1.00  0.940          H  
ATOM    550 2HB  PRO A  34      32.611   0.731   2.564  1.00  0.940          H  
ATOM    551 1HG  PRO A  34      34.295   0.825   0.497  1.00  0.940          H  
ATOM    552 2HG  PRO A  34      34.817   0.232   2.080  1.00  0.940          H  
ATOM    553 1HD  PRO A  34      34.072  -1.393  -0.394  1.00  0.940          H  
ATOM    554 2HD  PRO A  34      35.391  -1.602   0.870  1.00  0.940          H  
ATOM    555  N   VAL A  35      30.144  -1.712   2.871  1.00  0.520          N  
ATOM    556  CA  VAL A  35      28.749  -2.089   2.677  1.00  0.530          C  
ATOM    557  C   VAL A  35      27.836  -0.880   2.622  1.00  0.530          C  
ATOM    558  O   VAL A  35      27.796  -0.061   3.528  1.00  0.520          O  
ATOM    559  CB  VAL A  35      28.327  -3.091   3.758  1.00  0.740          C  
ATOM    560  CG1 VAL A  35      26.878  -3.412   3.618  1.00  0.740          C  
ATOM    561  CG2 VAL A  35      29.182  -4.370   3.592  1.00  0.740          C  
ATOM    562  H   VAL A  35      30.456  -1.339   3.778  1.00  0.620          H  
ATOM    563  HA  VAL A  35      28.662  -2.604   1.719  1.00  0.640          H  
ATOM    564  HB  VAL A  35      28.485  -2.678   4.733  1.00  0.890          H  
ATOM    565 1HG1 VAL A  35      26.606  -4.130   4.383  1.00  0.890          H  
ATOM    566 2HG1 VAL A  35      26.280  -2.508   3.747  1.00  0.890          H  
ATOM    567 3HG1 VAL A  35      26.696  -3.822   2.637  1.00  0.890          H  
ATOM    568 1HG2 VAL A  35      28.907  -5.096   4.338  1.00  0.890          H  
ATOM    569 2HG2 VAL A  35      29.020  -4.794   2.601  1.00  0.890          H  
ATOM    570 3HG2 VAL A  35      30.241  -4.124   3.708  1.00  0.890          H  
ATOM    571  N   ALA A  36      27.126  -0.727   1.532  1.00  0.540          N  
ATOM    572  CA  ALA A  36      26.310   0.450   1.368  1.00  0.540          C  
ATOM    573  C   ALA A  36      24.962   0.318   2.029  1.00  0.550          C  
ATOM    574  O   ALA A  36      24.284  -0.697   1.882  1.00  0.540          O  
ATOM    575  CB  ALA A  36      26.108   0.710  -0.109  1.00  0.760          C  
ATOM    576  H   ALA A  36      27.124  -1.454   0.820  1.00  0.650          H  
ATOM    577  HA  ALA A  36      26.824   1.295   1.820  1.00  0.650          H  
ATOM    578 1HB  ALA A  36      25.515   1.597  -0.245  1.00  0.910          H  
ATOM    579 2HB  ALA A  36      27.058   0.835  -0.566  1.00  0.910          H  
ATOM    580 3HB  ALA A  36      25.593  -0.140  -0.560  1.00  0.910          H  
ATOM    581  N   VAL A  37      24.529   1.388   2.678  1.00  0.560          N  
ATOM    582  CA  VAL A  37      23.189   1.472   3.215  1.00  0.580          C  
ATOM    583  C   VAL A  37      22.451   2.202   2.126  1.00  0.580          C  
ATOM    584  O   VAL A  37      22.731   3.386   1.880  1.00  0.590          O  
ATOM    585  CB  VAL A  37      23.129   2.298   4.533  1.00  0.800          C  
ATOM    586  CG1 VAL A  37      21.666   2.372   5.059  1.00  0.800          C  
ATOM    587  CG2 VAL A  37      24.076   1.693   5.585  1.00  0.800          C  
ATOM    588  H   VAL A  37      25.152   2.181   2.806  1.00  0.670          H  
ATOM    589  HA  VAL A  37      22.764   0.476   3.353  1.00  0.700          H  
ATOM    590  HB  VAL A  37      23.445   3.318   4.321  1.00  0.960          H  
ATOM    591 1HG1 VAL A  37      21.636   2.977   5.964  1.00  0.960          H  
ATOM    592 2HG1 VAL A  37      21.022   2.829   4.306  1.00  0.960          H  
ATOM    593 3HG1 VAL A  37      21.298   1.368   5.281  1.00  0.960          H  
ATOM    594 1HG2 VAL A  37      24.046   2.292   6.496  1.00  0.960          H  
ATOM    595 2HG2 VAL A  37      23.771   0.677   5.810  1.00  0.960          H  
ATOM    596 3HG2 VAL A  37      25.095   1.689   5.189  1.00  0.960          H  
ATOM    597  N   VAL A  38      21.513   1.514   1.482  1.00  0.580          N  
ATOM    598  CA  VAL A  38      20.825   2.125   0.350  1.00  0.580          C  
ATOM    599  C   VAL A  38      19.434   2.559   0.772  1.00  0.600          C  
ATOM    600  O   VAL A  38      18.819   3.434   0.167  1.00  0.650          O  
ATOM    601  CB  VAL A  38      20.786   1.158  -0.866  1.00  0.810          C  
ATOM    602  CG1 VAL A  38      22.242   0.804  -1.287  1.00  0.810          C  
ATOM    603  CG2 VAL A  38      19.991  -0.114  -0.543  1.00  0.810          C  
ATOM    604  H   VAL A  38      21.317   0.556   1.796  1.00  0.700          H  
ATOM    605  HA  VAL A  38      21.373   3.012   0.043  1.00  0.700          H  
ATOM    606  HB  VAL A  38      20.317   1.674  -1.708  1.00  0.970          H  
ATOM    607 1HG1 VAL A  38      22.225   0.146  -2.161  1.00  0.970          H  
ATOM    608 2HG1 VAL A  38      22.779   1.713  -1.530  1.00  0.970          H  
ATOM    609 3HG1 VAL A  38      22.748   0.295  -0.465  1.00  0.970          H  
ATOM    610 1HG2 VAL A  38      19.974  -0.762  -1.422  1.00  0.970          H  
ATOM    611 2HG2 VAL A  38      20.458  -0.638   0.274  1.00  0.970          H  
ATOM    612 3HG2 VAL A  38      18.977   0.154  -0.277  1.00  0.970          H  
ATOM    613  N   ALA A  39      18.940   1.967   1.844  1.00  0.570          N  
ATOM    614  CA  ALA A  39      17.634   2.373   2.341  1.00  0.580          C  
ATOM    615  C   ALA A  39      17.474   2.003   3.784  1.00  0.570          C  
ATOM    616  O   ALA A  39      18.132   1.083   4.275  1.00  0.560          O  
ATOM    617  CB  ALA A  39      16.530   1.780   1.516  1.00  0.810          C  
ATOM    618  H   ALA A  39      19.474   1.206   2.278  1.00  0.680          H  
ATOM    619  HA  ALA A  39      17.555   3.449   2.269  1.00  0.700          H  
ATOM    620 1HB  ALA A  39      15.564   2.109   1.890  1.00  0.970          H  
ATOM    621 2HB  ALA A  39      16.655   2.125   0.517  1.00  0.970          H  
ATOM    622 3HB  ALA A  39      16.582   0.709   1.546  1.00  0.970          H  
ATOM    623  N   MET A  40      16.579   2.719   4.461  1.00  0.580          N  
ATOM    624  CA  MET A  40      16.246   2.422   5.841  1.00  0.590          C  
ATOM    625  C   MET A  40      14.773   2.674   6.083  1.00  0.590          C  
ATOM    626  O   MET A  40      14.155   3.494   5.402  1.00  0.610          O  
ATOM    627  CB  MET A  40      16.990   3.330   6.795  1.00  0.820          C  
ATOM    628  CG  MET A  40      18.460   3.403   6.607  1.00  0.820          C  
ATOM    629  SD  MET A  40      19.238   4.391   7.847  1.00  0.820          S  
ATOM    630  CE  MET A  40      18.625   6.066   7.544  1.00  0.820          C  
ATOM    631  H   MET A  40      16.105   3.481   3.996  1.00  0.700          H  
ATOM    632  HA  MET A  40      16.458   1.376   6.044  1.00  0.710          H  
ATOM    633 1HB  MET A  40      16.570   4.314   6.714  1.00  0.990          H  
ATOM    634 2HB  MET A  40      16.808   2.979   7.815  1.00  0.990          H  
ATOM    635 1HG  MET A  40      18.880   2.404   6.626  1.00  0.990          H  
ATOM    636 2HG  MET A  40      18.680   3.839   5.657  1.00  0.990          H  
ATOM    637 1HE  MET A  40      19.055   6.749   8.271  1.00  0.990          H  
ATOM    638 2HE  MET A  40      18.900   6.379   6.549  1.00  0.990          H  
ATOM    639 3HE  MET A  40      17.550   6.096   7.647  1.00  0.990          H  
ATOM    640  N   ALA A  41      14.231   2.034   7.108  1.00  0.590          N  
ATOM    641  CA  ALA A  41      12.857   2.285   7.552  1.00  0.600          C  
ATOM    642  C   ALA A  41      12.758   1.986   9.042  1.00  0.600          C  
ATOM    643  O   ALA A  41      13.601   1.263   9.591  1.00  0.590          O  
ATOM    644  CB  ALA A  41      11.845   1.472   6.766  1.00  0.840          C  
ATOM    645  H   ALA A  41      14.817   1.340   7.584  1.00  0.710          H  
ATOM    646  HA  ALA A  41      12.634   3.328   7.389  1.00  0.720          H  
ATOM    647 1HB  ALA A  41      10.840   1.710   7.115  1.00  1.000          H  
ATOM    648 2HB  ALA A  41      11.919   1.709   5.706  1.00  1.000          H  
ATOM    649 3HB  ALA A  41      12.033   0.429   6.921  1.00  1.000          H  
ATOM    650  N   CYS A  42      11.744   2.537   9.722  1.00  0.610          N  
ATOM    651  CA  CYS A  42      11.606   2.259  11.154  1.00  0.600          C  
ATOM    652  C   CYS A  42      10.213   2.489  11.712  1.00  0.610          C  
ATOM    653  O   CYS A  42       9.361   3.101  11.076  1.00  0.660          O  
ATOM    654  CB  CYS A  42      12.583   3.123  11.949  1.00  0.840          C  
ATOM    655  SG  CYS A  42      12.263   4.897  11.868  1.00  0.840          S  
ATOM    656  H   CYS A  42      11.049   3.105   9.249  1.00  0.730          H  
ATOM    657  HA  CYS A  42      11.853   1.223  11.333  1.00  0.720          H  
ATOM    658 1HB  CYS A  42      12.571   2.818  12.987  1.00  1.010          H  
ATOM    659 2HB  CYS A  42      13.573   2.950  11.593  1.00  1.010          H  
ATOM    660  HG  CYS A  42      11.019   4.830  12.350  1.00  1.010          H  
ATOM    661  N   ARG A  43      10.012   2.021  12.938  1.00  0.600          N  
ATOM    662  CA  ARG A  43       8.792   2.250  13.709  1.00  0.600          C  
ATOM    663  C   ARG A  43       9.278   2.563  15.106  1.00  0.600          C  
ATOM    664  O   ARG A  43       9.874   1.707  15.764  1.00  0.610          O  
ATOM    665  CB  ARG A  43       7.927   0.991  13.751  1.00  0.840          C  
ATOM    666  CG  ARG A  43       7.414   0.493  12.421  1.00  0.840          C  
ATOM    667  CD  ARG A  43       6.374   1.375  11.889  1.00  0.840          C  
ATOM    668  NE  ARG A  43       5.843   0.877  10.659  1.00  0.840          N  
ATOM    669  CZ  ARG A  43       6.370   1.102   9.441  1.00  0.840          C  
ATOM    670  NH1 ARG A  43       7.452   1.827   9.247  1.00  0.840          N  
ATOM    671  NH2 ARG A  43       5.794   0.592   8.391  1.00  0.840          N  
ATOM    672  H   ARG A  43      10.788   1.510  13.367  1.00  0.720          H  
ATOM    673  HA  ARG A  43       8.243   3.109  13.318  1.00  0.720          H  
ATOM    674 1HB  ARG A  43       8.428   0.204  14.269  1.00  1.010          H  
ATOM    675 2HB  ARG A  43       7.037   1.212  14.319  1.00  1.010          H  
ATOM    676 1HG  ARG A  43       8.228   0.439  11.706  1.00  1.010          H  
ATOM    677 2HG  ARG A  43       6.985  -0.496  12.541  1.00  1.010          H  
ATOM    678 1HD  ARG A  43       5.561   1.408  12.607  1.00  1.010          H  
ATOM    679 2HD  ARG A  43       6.751   2.381  11.725  1.00  1.010          H  
ATOM    680  HE  ARG A  43       4.991   0.319  10.707  1.00  1.010          H  
ATOM    681 1HH1 ARG A  43       7.971   2.287  10.014  1.00  1.010          H  
ATOM    682 2HH1 ARG A  43       7.767   1.951   8.276  1.00  1.010          H  
ATOM    683 1HH2 ARG A  43       4.940   0.023   8.495  1.00  1.010          H  
ATOM    684 2HH2 ARG A  43       6.221   0.778   7.474  1.00  1.010          H  
ATOM    685  N   LEU A  44       9.058   3.778  15.586  1.00  0.590          N  
ATOM    686  CA  LEU A  44       9.651   4.098  16.882  1.00  0.590          C  
ATOM    687  C   LEU A  44       8.712   4.898  17.812  1.00  0.600          C  
ATOM    688  O   LEU A  44       7.879   5.714  17.360  1.00  0.610          O  
ATOM    689  CB  LEU A  44      11.014   4.817  16.643  1.00  0.830          C  
ATOM    690  CG  LEU A  44      12.124   3.997  15.843  1.00  0.830          C  
ATOM    691  CD1 LEU A  44      13.209   4.909  15.470  1.00  0.830          C  
ATOM    692  CD2 LEU A  44      12.698   2.838  16.675  1.00  0.830          C  
ATOM    693  H   LEU A  44       8.509   4.450  15.034  1.00  0.710          H  
ATOM    694  HA  LEU A  44       9.860   3.154  17.364  1.00  0.710          H  
ATOM    695 1HB  LEU A  44      10.869   5.712  16.118  1.00  0.990          H  
ATOM    696 2HB  LEU A  44      11.443   5.083  17.589  1.00  0.990          H  
ATOM    697  HG  LEU A  44      11.699   3.616  14.938  1.00  0.990          H  
ATOM    698 1HD1 LEU A  44      13.969   4.377  14.900  1.00  0.990          H  
ATOM    699 2HD1 LEU A  44      12.814   5.714  14.868  1.00  0.990          H  
ATOM    700 3HD1 LEU A  44      13.644   5.305  16.361  1.00  0.990          H  
ATOM    701 1HD2 LEU A  44      13.448   2.313  16.087  1.00  0.990          H  
ATOM    702 2HD2 LEU A  44      13.149   3.211  17.560  1.00  0.990          H  
ATOM    703 3HD2 LEU A  44      11.927   2.149  16.942  1.00  0.990          H  
ATOM    704  N   PRO A  45       8.817   4.688  19.133  1.00  0.600          N  
ATOM    705  CA  PRO A  45       8.047   5.385  20.121  1.00  0.610          C  
ATOM    706  C   PRO A  45       8.397   6.832  19.949  1.00  0.620          C  
ATOM    707  O   PRO A  45       9.525   7.155  19.592  1.00  0.630          O  
ATOM    708  CB  PRO A  45       8.526   4.786  21.440  1.00  0.920          C  
ATOM    709  CG  PRO A  45       9.861   4.193  21.146  1.00  0.920          C  
ATOM    710  CD  PRO A  45       9.777   3.726  19.705  1.00  0.920          C  
ATOM    711  HA  PRO A  45       6.973   5.199  19.966  1.00  0.730          H  
ATOM    712 1HB  PRO A  45       8.551   5.544  22.226  1.00  1.100          H  
ATOM    713 2HB  PRO A  45       7.820   4.032  21.765  1.00  1.100          H  
ATOM    714 1HG  PRO A  45      10.639   4.937  21.342  1.00  1.100          H  
ATOM    715 2HG  PRO A  45      10.048   3.358  21.833  1.00  1.100          H  
ATOM    716 1HD  PRO A  45      10.775   3.784  19.278  1.00  1.100          H  
ATOM    717 2HD  PRO A  45       9.359   2.712  19.656  1.00  1.100          H  
ATOM    718  N   GLY A  46       7.427   7.696  20.163  1.00  0.630          N  
ATOM    719  CA  GLY A  46       7.622   9.118  19.973  1.00  0.640          C  
ATOM    720  C   GLY A  46       6.672   9.549  18.875  1.00  0.630          C  
ATOM    721  O   GLY A  46       6.296  10.718  18.788  1.00  0.660          O  
ATOM    722  H   GLY A  46       6.525   7.365  20.479  1.00  0.760          H  
ATOM    723 1HA  GLY A  46       7.404   9.657  20.895  1.00  0.770          H  
ATOM    724 2HA  GLY A  46       8.651   9.328  19.691  1.00  0.770          H  
ATOM    725  N   GLY A  47       6.229   8.572  18.068  1.00  0.660          N  
ATOM    726  CA  GLY A  47       5.292   8.849  16.982  1.00  0.650          C  
ATOM    727  C   GLY A  47       6.014   8.897  15.644  1.00  0.640          C  
ATOM    728  O   GLY A  47       5.697   9.722  14.788  1.00  0.640          O  
ATOM    729  H   GLY A  47       6.604   7.626  18.170  1.00  0.790          H  
ATOM    730 1HA  GLY A  47       4.526   8.072  16.961  1.00  0.780          H  
ATOM    731 2HA  GLY A  47       4.785   9.795  17.165  1.00  0.780          H  
ATOM    732  N   VAL A  48       7.018   8.036  15.496  1.00  0.650          N  
ATOM    733  CA  VAL A  48       7.849   7.954  14.314  1.00  0.650          C  
ATOM    734  C   VAL A  48       7.451   6.846  13.356  1.00  0.630          C  
ATOM    735  O   VAL A  48       7.562   5.660  13.687  1.00  0.610          O  
ATOM    736  CB  VAL A  48       9.262   7.643  14.798  1.00  0.910          C  
ATOM    737  CG1 VAL A  48      10.206   7.459  13.661  1.00  0.910          C  
ATOM    738  CG2 VAL A  48       9.761   8.755  15.728  1.00  0.910          C  
ATOM    739  H   VAL A  48       7.212   7.354  16.233  1.00  0.780          H  
ATOM    740  HA  VAL A  48       7.817   8.914  13.795  1.00  0.780          H  
ATOM    741  HB  VAL A  48       9.216   6.731  15.333  1.00  1.090          H  
ATOM    742 1HG1 VAL A  48      11.156   7.218  14.075  1.00  1.090          H  
ATOM    743 2HG1 VAL A  48       9.890   6.653  13.001  1.00  1.090          H  
ATOM    744 3HG1 VAL A  48      10.257   8.367  13.099  1.00  1.090          H  
ATOM    745 1HG2 VAL A  48      10.754   8.495  16.095  1.00  1.090          H  
ATOM    746 2HG2 VAL A  48       9.804   9.697  15.184  1.00  1.090          H  
ATOM    747 3HG2 VAL A  48       9.084   8.858  16.577  1.00  1.090          H  
ATOM    748  N   SER A  49       7.071   7.219  12.129  1.00  0.690          N  
ATOM    749  CA  SER A  49       6.714   6.206  11.138  1.00  0.700          C  
ATOM    750  C   SER A  49       7.828   6.053  10.088  1.00  0.710          C  
ATOM    751  O   SER A  49       7.890   5.047   9.389  1.00  0.760          O  
ATOM    752  CB  SER A  49       5.396   6.560  10.467  1.00  0.980          C  
ATOM    753  OG  SER A  49       5.507   7.711   9.689  1.00  0.980          O  
ATOM    754  H   SER A  49       6.984   8.216  11.881  1.00  0.830          H  
ATOM    755  HA  SER A  49       6.590   5.248  11.645  1.00  0.840          H  
ATOM    756 1HB  SER A  49       5.070   5.727   9.847  1.00  1.170          H  
ATOM    757 2HB  SER A  49       4.638   6.714  11.231  1.00  1.170          H  
ATOM    758  HG  SER A  49       5.642   8.466  10.303  1.00  1.170          H  
ATOM    759  N   THR A  50       8.714   7.053   9.980  1.00  0.680          N  
ATOM    760  CA  THR A  50       9.800   7.040   9.001  1.00  0.670          C  
ATOM    761  C   THR A  50      11.113   7.470   9.680  1.00  0.650          C  
ATOM    762  O   THR A  50      11.057   8.074  10.756  1.00  0.660          O  
ATOM    763  CB  THR A  50       9.536   8.071   7.874  1.00  0.940          C  
ATOM    764  OG1 THR A  50       9.666   9.400   8.396  1.00  0.940          O  
ATOM    765  CG2 THR A  50       8.118   7.929   7.344  1.00  0.940          C  
ATOM    766  H   THR A  50       8.591   7.876  10.553  1.00  0.820          H  
ATOM    767  HA  THR A  50       9.876   6.042   8.586  1.00  0.800          H  
ATOM    768  HB  THR A  50      10.246   7.936   7.077  1.00  1.130          H  
ATOM    769  HG1 THR A  50       9.593  10.023   7.654  1.00  1.130          H  
ATOM    770 1HG2 THR A  50       7.948   8.660   6.556  1.00  1.130          H  
ATOM    771 2HG2 THR A  50       7.965   6.930   6.955  1.00  1.130          H  
ATOM    772 3HG2 THR A  50       7.415   8.105   8.141  1.00  1.130          H  
ATOM    773  N   PRO A  51      12.310   7.122   9.141  1.00  0.640          N  
ATOM    774  CA  PRO A  51      13.611   7.635   9.533  1.00  0.630          C  
ATOM    775  C   PRO A  51      13.672   9.156   9.535  1.00  0.650          C  
ATOM    776  O   PRO A  51      14.316   9.756  10.384  1.00  0.650          O  
ATOM    777  CB  PRO A  51      14.541   7.017   8.494  1.00  0.950          C  
ATOM    778  CG  PRO A  51      13.862   5.765   8.093  1.00  0.950          C  
ATOM    779  CD  PRO A  51      12.387   6.108   8.105  1.00  0.950          C  
ATOM    780  HA  PRO A  51      13.853   7.242  10.538  1.00  0.760          H  
ATOM    781 1HB  PRO A  51      14.673   7.714   7.649  1.00  1.130          H  
ATOM    782 2HB  PRO A  51      15.534   6.841   8.930  1.00  1.130          H  
ATOM    783 1HG  PRO A  51      14.204   5.466   7.091  1.00  1.130          H  
ATOM    784 2HG  PRO A  51      14.130   4.950   8.783  1.00  1.130          H  
ATOM    785 1HD  PRO A  51      12.085   6.505   7.133  1.00  1.130          H  
ATOM    786 2HD  PRO A  51      11.836   5.220   8.392  1.00  1.130          H  
ATOM    787  N   GLU A  52      12.952   9.802   8.623  1.00  0.680          N  
ATOM    788  CA  GLU A  52      12.977  11.247   8.601  1.00  0.710          C  
ATOM    789  C   GLU A  52      12.283  11.795   9.845  1.00  0.700          C  
ATOM    790  O   GLU A  52      12.804  12.718  10.480  1.00  0.720          O  
ATOM    791  CB  GLU A  52      12.376  11.757   7.295  1.00  0.980          C  
ATOM    792  CG  GLU A  52      13.259  11.447   6.049  1.00  0.980          C  
ATOM    793  CD  GLU A  52      13.103  10.024   5.471  1.00  0.980          C  
ATOM    794  OE1 GLU A  52      12.147   9.348   5.796  1.00  0.980          O  
ATOM    795  OE2 GLU A  52      13.968   9.625   4.708  1.00  0.980          O  
ATOM    796  H   GLU A  52      12.450   9.311   7.887  1.00  0.820          H  
ATOM    797  HA  GLU A  52      14.015  11.570   8.629  1.00  0.850          H  
ATOM    798 1HB  GLU A  52      11.405  11.288   7.135  1.00  1.180          H  
ATOM    799 2HB  GLU A  52      12.215  12.835   7.354  1.00  1.180          H  
ATOM    800 1HG  GLU A  52      13.034  12.177   5.280  1.00  1.180          H  
ATOM    801 2HG  GLU A  52      14.307  11.592   6.347  1.00  1.180          H  
ATOM    802  N   GLU A  53      11.123  11.221  10.192  1.00  0.690          N  
ATOM    803  CA  GLU A  53      10.404  11.609  11.404  1.00  0.700          C  
ATOM    804  C   GLU A  53      11.238  11.286  12.644  1.00  0.670          C  
ATOM    805  O   GLU A  53      11.155  12.003  13.643  1.00  0.680          O  
ATOM    806  CB  GLU A  53       9.024  10.955  11.466  1.00  0.980          C  
ATOM    807  CG  GLU A  53       8.046  11.551  10.456  1.00  0.980          C  
ATOM    808  CD  GLU A  53       6.713  10.856  10.403  1.00  0.980          C  
ATOM    809  OE1 GLU A  53       6.560   9.828  11.052  1.00  0.980          O  
ATOM    810  OE2 GLU A  53       5.843  11.351   9.721  1.00  0.980          O  
ATOM    811  H   GLU A  53      10.739  10.499   9.580  1.00  0.830          H  
ATOM    812  HA  GLU A  53      10.249  12.692  11.377  1.00  0.840          H  
ATOM    813 1HB  GLU A  53       9.120   9.887  11.265  1.00  1.170          H  
ATOM    814 2HB  GLU A  53       8.598  11.063  12.465  1.00  1.170          H  
ATOM    815 1HG  GLU A  53       7.883  12.607  10.709  1.00  1.170          H  
ATOM    816 2HG  GLU A  53       8.508  11.520   9.483  1.00  1.170          H  
ATOM    817  N   PHE A  54      12.028  10.200  12.588  1.00  0.640          N  
ATOM    818  CA  PHE A  54      12.900   9.825  13.695  1.00  0.630          C  
ATOM    819  C   PHE A  54      13.882  10.955  13.901  1.00  0.620          C  
ATOM    820  O   PHE A  54      14.058  11.430  15.024  1.00  0.620          O  
ATOM    821  CB  PHE A  54      13.655   8.532  13.399  1.00  0.890          C  
ATOM    822  CG  PHE A  54      14.558   7.989  14.476  1.00  0.890          C  
ATOM    823  CD1 PHE A  54      14.332   8.156  15.849  1.00  0.890          C  
ATOM    824  CD2 PHE A  54      15.628   7.234  14.085  1.00  0.890          C  
ATOM    825  CE1 PHE A  54      15.195   7.572  16.760  1.00  0.890          C  
ATOM    826  CE2 PHE A  54      16.479   6.652  14.983  1.00  0.890          C  
ATOM    827  CZ  PHE A  54      16.269   6.816  16.312  1.00  0.890          C  
ATOM    828  H   PHE A  54      11.967   9.603  11.757  1.00  0.770          H  
ATOM    829  HA  PHE A  54      12.301   9.710  14.589  1.00  0.760          H  
ATOM    830 1HB  PHE A  54      12.984   7.763  13.075  1.00  1.060          H  
ATOM    831 2HB  PHE A  54      14.288   8.724  12.560  1.00  1.060          H  
ATOM    832  HD1 PHE A  54      13.487   8.738  16.208  1.00  1.060          H  
ATOM    833  HD2 PHE A  54      15.780   7.099  13.036  1.00  1.060          H  
ATOM    834  HE1 PHE A  54      15.026   7.703  17.829  1.00  1.060          H  
ATOM    835  HE2 PHE A  54      17.323   6.049  14.640  1.00  1.060          H  
ATOM    836  HZ  PHE A  54      16.949   6.349  17.005  1.00  1.060          H  
ATOM    837  N   TRP A  55      14.488  11.432  12.807  1.00  0.630          N  
ATOM    838  CA  TRP A  55      15.423  12.532  12.922  1.00  0.630          C  
ATOM    839  C   TRP A  55      14.729  13.719  13.560  1.00  0.650          C  
ATOM    840  O   TRP A  55      15.293  14.332  14.460  1.00  0.660          O  
ATOM    841  CB  TRP A  55      16.022  12.953  11.583  1.00  0.880          C  
ATOM    842  CG  TRP A  55      16.993  14.073  11.732  1.00  0.880          C  
ATOM    843  CD1 TRP A  55      18.325  13.977  12.029  1.00  0.880          C  
ATOM    844  CD2 TRP A  55      16.714  15.483  11.590  1.00  0.880          C  
ATOM    845  NE1 TRP A  55      18.877  15.227  12.092  1.00  0.880          N  
ATOM    846  CE2 TRP A  55      17.903  16.158  11.825  1.00  0.880          C  
ATOM    847  CE3 TRP A  55      15.560  16.214  11.286  1.00  0.880          C  
ATOM    848  CZ2 TRP A  55      17.978  17.531  11.768  1.00  0.880          C  
ATOM    849  CZ3 TRP A  55      15.634  17.583  11.232  1.00  0.880          C  
ATOM    850  CH2 TRP A  55      16.816  18.230  11.467  1.00  0.880          C  
ATOM    851  H   TRP A  55      14.319  10.982  11.902  1.00  0.760          H  
ATOM    852  HA  TRP A  55      16.241  12.229  13.563  1.00  0.760          H  
ATOM    853 1HB  TRP A  55      16.516  12.139  11.123  1.00  1.060          H  
ATOM    854 2HB  TRP A  55      15.230  13.266  10.910  1.00  1.060          H  
ATOM    855  HD1 TRP A  55      18.868  13.044  12.198  1.00  1.060          H  
ATOM    856  HE1 TRP A  55      19.854  15.442  12.290  1.00  1.060          H  
ATOM    857  HE3 TRP A  55      14.622  15.711  11.095  1.00  1.060          H  
ATOM    858  HZ2 TRP A  55      18.894  18.064  11.949  1.00  1.060          H  
ATOM    859  HZ3 TRP A  55      14.726  18.138  10.993  1.00  1.060          H  
ATOM    860  HH2 TRP A  55      16.848  19.319  11.416  1.00  1.060          H  
ATOM    861  N   GLU A  56      13.517  14.071  13.117  1.00  0.670          N  
ATOM    862  CA  GLU A  56      12.852  15.211  13.740  1.00  0.690          C  
ATOM    863  C   GLU A  56      12.593  14.981  15.233  1.00  0.690          C  
ATOM    864  O   GLU A  56      12.865  15.860  16.047  1.00  0.700          O  
ATOM    865  CB  GLU A  56      11.521  15.523  13.052  1.00  0.960          C  
ATOM    866  CG  GLU A  56      11.644  16.089  11.650  1.00  0.960          C  
ATOM    867  CD  GLU A  56      10.305  16.350  11.007  1.00  0.960          C  
ATOM    868  OE1 GLU A  56       9.313  15.920  11.549  1.00  0.960          O  
ATOM    869  OE2 GLU A  56      10.275  16.984   9.979  1.00  0.960          O  
ATOM    870  H   GLU A  56      13.090  13.562  12.335  1.00  0.800          H  
ATOM    871  HA  GLU A  56      13.497  16.082  13.635  1.00  0.830          H  
ATOM    872 1HB  GLU A  56      10.927  14.613  12.997  1.00  1.150          H  
ATOM    873 2HB  GLU A  56      10.960  16.242  13.655  1.00  1.150          H  
ATOM    874 1HG  GLU A  56      12.209  17.019  11.694  1.00  1.150          H  
ATOM    875 2HG  GLU A  56      12.201  15.381  11.038  1.00  1.150          H  
ATOM    876  N   LEU A  57      12.173  13.767  15.627  1.00  0.680          N  
ATOM    877  CA  LEU A  57      11.913  13.492  17.044  1.00  0.690          C  
ATOM    878  C   LEU A  57      13.155  13.849  17.849  1.00  0.680          C  
ATOM    879  O   LEU A  57      13.104  14.560  18.868  1.00  0.700          O  
ATOM    880  CB  LEU A  57      11.667  11.978  17.284  1.00  0.960          C  
ATOM    881  CG  LEU A  57      11.369  11.521  18.769  1.00  0.960          C  
ATOM    882  CD1 LEU A  57       9.993  12.018  19.186  1.00  0.960          C  
ATOM    883  CD2 LEU A  57      11.515  10.006  18.913  1.00  0.960          C  
ATOM    884  H   LEU A  57      11.952  13.060  14.920  1.00  0.820          H  
ATOM    885  HA  LEU A  57      11.072  14.100  17.369  1.00  0.830          H  
ATOM    886 1HB  LEU A  57      10.829  11.668  16.660  1.00  1.150          H  
ATOM    887 2HB  LEU A  57      12.542  11.429  16.953  1.00  1.150          H  
ATOM    888  HG  LEU A  57      12.095  12.001  19.436  1.00  1.150          H  
ATOM    889 1HD1 LEU A  57       9.803  11.740  20.225  1.00  1.150          H  
ATOM    890 2HD1 LEU A  57       9.946  13.072  19.084  1.00  1.150          H  
ATOM    891 3HD1 LEU A  57       9.234  11.569  18.546  1.00  1.150          H  
ATOM    892 1HD2 LEU A  57      11.332   9.725  19.949  1.00  1.150          H  
ATOM    893 2HD2 LEU A  57      10.801   9.497  18.279  1.00  1.150          H  
ATOM    894 3HD2 LEU A  57      12.527   9.710  18.633  1.00  1.150          H  
ATOM    895  N   LEU A  58      14.282  13.329  17.369  1.00  0.650          N  
ATOM    896  CA  LEU A  58      15.566  13.491  18.008  1.00  0.650          C  
ATOM    897  C   LEU A  58      16.078  14.940  17.975  1.00  0.690          C  
ATOM    898  O   LEU A  58      16.517  15.477  18.993  1.00  0.730          O  
ATOM    899  CB  LEU A  58      16.557  12.625  17.226  1.00  0.910          C  
ATOM    900  CG  LEU A  58      16.362  11.078  17.232  1.00  0.910          C  
ATOM    901  CD1 LEU A  58      17.264  10.528  16.185  1.00  0.910          C  
ATOM    902  CD2 LEU A  58      16.678  10.500  18.584  1.00  0.910          C  
ATOM    903  H   LEU A  58      14.222  12.758  16.517  1.00  0.780          H  
ATOM    904  HA  LEU A  58      15.481  13.170  19.042  1.00  0.780          H  
ATOM    905 1HB  LEU A  58      16.539  12.948  16.190  1.00  1.090          H  
ATOM    906 2HB  LEU A  58      17.539  12.816  17.623  1.00  1.090          H  
ATOM    907  HG  LEU A  58      15.344  10.818  16.980  1.00  1.090          H  
ATOM    908 1HD1 LEU A  58      17.192   9.461  16.136  1.00  1.090          H  
ATOM    909 2HD1 LEU A  58      17.005  10.937  15.226  1.00  1.090          H  
ATOM    910 3HD1 LEU A  58      18.233  10.811  16.436  1.00  1.090          H  
ATOM    911 1HD2 LEU A  58      16.554   9.423  18.570  1.00  1.090          H  
ATOM    912 2HD2 LEU A  58      17.694  10.738  18.882  1.00  1.090          H  
ATOM    913 3HD2 LEU A  58      15.993  10.922  19.275  1.00  1.090          H  
ATOM    914  N   SER A  59      15.975  15.601  16.819  1.00  0.690          N  
ATOM    915  CA  SER A  59      16.468  16.968  16.608  1.00  0.740          C  
ATOM    916  C   SER A  59      15.768  17.951  17.524  1.00  0.750          C  
ATOM    917  O   SER A  59      16.395  18.802  18.164  1.00  0.780          O  
ATOM    918  CB  SER A  59      16.279  17.371  15.164  1.00  1.020          C  
ATOM    919  OG  SER A  59      16.751  18.671  14.940  1.00  1.020          O  
ATOM    920  H   SER A  59      15.583  15.122  16.014  1.00  0.830          H  
ATOM    921  HA  SER A  59      17.532  16.994  16.829  1.00  0.890          H  
ATOM    922 1HB  SER A  59      16.810  16.668  14.528  1.00  1.220          H  
ATOM    923 2HB  SER A  59      15.224  17.310  14.903  1.00  1.220          H  
ATOM    924  HG  SER A  59      16.612  18.842  14.007  1.00  1.220          H  
ATOM    925  N   GLU A  60      14.455  17.784  17.616  1.00  0.770          N  
ATOM    926  CA  GLU A  60      13.550  18.586  18.421  1.00  0.810          C  
ATOM    927  C   GLU A  60      13.767  18.411  19.924  1.00  0.780          C  
ATOM    928  O   GLU A  60      13.233  19.192  20.714  1.00  0.860          O  
ATOM    929  CB  GLU A  60      12.107  18.253  18.048  1.00  1.120          C  
ATOM    930  CG  GLU A  60      11.706  18.719  16.632  1.00  1.120          C  
ATOM    931  CD  GLU A  60      10.341  18.244  16.215  1.00  1.120          C  
ATOM    932  OE1 GLU A  60       9.786  17.435  16.922  1.00  1.120          O  
ATOM    933  OE2 GLU A  60       9.853  18.687  15.206  1.00  1.120          O  
ATOM    934  H   GLU A  60      14.032  17.052  17.040  1.00  0.920          H  
ATOM    935  HA  GLU A  60      13.728  19.632  18.179  1.00  0.970          H  
ATOM    936 1HB  GLU A  60      11.964  17.171  18.109  1.00  1.340          H  
ATOM    937 2HB  GLU A  60      11.427  18.713  18.761  1.00  1.340          H  
ATOM    938 1HG  GLU A  60      11.721  19.808  16.607  1.00  1.340          H  
ATOM    939 2HG  GLU A  60      12.445  18.363  15.913  1.00  1.340          H  
ATOM    940  N   GLY A  61      14.480  17.352  20.330  1.00  0.740          N  
ATOM    941  CA  GLY A  61      14.702  17.067  21.731  1.00  0.730          C  
ATOM    942  C   GLY A  61      13.494  16.437  22.422  1.00  0.720          C  
ATOM    943  O   GLY A  61      13.286  16.641  23.621  1.00  0.740          O  
ATOM    944  H   GLY A  61      14.953  16.757  19.649  1.00  0.890          H  
ATOM    945 1HA  GLY A  61      15.557  16.404  21.797  1.00  0.880          H  
ATOM    946 2HA  GLY A  61      14.970  17.989  22.236  1.00  0.880          H  
ATOM    947  N   ARG A  62      12.654  15.727  21.669  1.00  0.710          N  
ATOM    948  CA  ARG A  62      11.452  15.128  22.230  1.00  0.720          C  
ATOM    949  C   ARG A  62      11.634  13.807  22.976  1.00  0.750          C  
ATOM    950  O   ARG A  62      12.382  12.914  22.576  1.00  0.840          O  
ATOM    951  CB  ARG A  62      10.440  14.968  21.139  1.00  1.000          C  
ATOM    952  CG  ARG A  62       9.788  16.253  20.707  1.00  1.000          C  
ATOM    953  CD  ARG A  62       9.120  16.107  19.415  1.00  1.000          C  
ATOM    954  NE  ARG A  62       8.069  15.107  19.424  1.00  1.000          N  
ATOM    955  CZ  ARG A  62       7.412  14.686  18.321  1.00  1.000          C  
ATOM    956  NH1 ARG A  62       7.687  15.222  17.136  1.00  1.000          N  
ATOM    957  NH2 ARG A  62       6.498  13.729  18.428  1.00  1.000          N  
ATOM    958  H   ARG A  62      12.864  15.549  20.679  1.00  0.850          H  
ATOM    959  HA  ARG A  62      11.042  15.845  22.940  1.00  0.860          H  
ATOM    960 1HB  ARG A  62      10.958  14.585  20.276  1.00  1.200          H  
ATOM    961 2HB  ARG A  62       9.677  14.252  21.434  1.00  1.200          H  
ATOM    962 1HG  ARG A  62       9.047  16.554  21.443  1.00  1.200          H  
ATOM    963 2HG  ARG A  62      10.548  17.030  20.612  1.00  1.200          H  
ATOM    964 1HD  ARG A  62       8.687  17.063  19.124  1.00  1.200          H  
ATOM    965 2HD  ARG A  62       9.869  15.806  18.686  1.00  1.200          H  
ATOM    966  HE  ARG A  62       7.830  14.675  20.305  1.00  1.200          H  
ATOM    967 1HH1 ARG A  62       8.396  15.978  17.046  1.00  1.200          H  
ATOM    968 2HH1 ARG A  62       7.203  14.907  16.312  1.00  1.200          H  
ATOM    969 1HH2 ARG A  62       6.296  13.313  19.332  1.00  1.200          H  
ATOM    970 2HH2 ARG A  62       6.008  13.391  17.612  1.00  1.200          H  
ATOM    971  N   ASP A  63      10.938  13.720  24.105  1.00  0.710          N  
ATOM    972  CA  ASP A  63      10.891  12.563  24.996  1.00  0.740          C  
ATOM    973  C   ASP A  63       9.735  11.614  24.641  1.00  0.830          C  
ATOM    974  O   ASP A  63       8.567  11.997  24.744  1.00  1.070          O  
ATOM    975  CB  ASP A  63      10.778  13.049  26.442  1.00  1.020          C  
ATOM    976  CG  ASP A  63      10.791  11.950  27.473  1.00  1.020          C  
ATOM    977  OD1 ASP A  63      10.611  10.800  27.123  1.00  1.020          O  
ATOM    978  OD2 ASP A  63      10.961  12.271  28.636  1.00  1.020          O  
ATOM    979  H   ASP A  63      10.380  14.521  24.365  1.00  0.850          H  
ATOM    980  HA  ASP A  63      11.826  12.009  24.889  1.00  0.890          H  
ATOM    981 1HB  ASP A  63      11.605  13.734  26.652  1.00  1.230          H  
ATOM    982 2HB  ASP A  63       9.852  13.614  26.554  1.00  1.230          H  
ATOM    983  N   ALA A  64      10.050  10.412  24.149  1.00  0.690          N  
ATOM    984  CA  ALA A  64       9.038   9.452  23.697  1.00  0.740          C  
ATOM    985  C   ALA A  64       8.375   8.631  24.814  1.00  0.800          C  
ATOM    986  O   ALA A  64       7.487   7.820  24.530  1.00  1.100          O  
ATOM    987  CB  ALA A  64       9.652   8.453  22.747  1.00  1.020          C  
ATOM    988  H   ALA A  64      11.034  10.132  24.078  1.00  0.830          H  
ATOM    989  HA  ALA A  64       8.264  10.019  23.184  1.00  0.890          H  
ATOM    990 1HB  ALA A  64       8.886   7.803  22.423  1.00  1.220          H  
ATOM    991 2HB  ALA A  64      10.108   8.951  21.900  1.00  1.220          H  
ATOM    992 3HB  ALA A  64      10.392   7.885  23.279  1.00  1.220          H  
ATOM    993  N   VAL A  65       8.809   8.798  26.059  1.00  0.790          N  
ATOM    994  CA  VAL A  65       8.275   7.998  27.164  1.00  0.800          C  
ATOM    995  C   VAL A  65       6.845   8.388  27.546  1.00  0.810          C  
ATOM    996  O   VAL A  65       6.523   9.564  27.726  1.00  0.890          O  
ATOM    997  CB  VAL A  65       9.225   8.072  28.379  1.00  1.120          C  
ATOM    998  CG1 VAL A  65       8.633   7.360  29.610  1.00  1.120          C  
ATOM    999  CG2 VAL A  65      10.551   7.407  27.995  1.00  1.120          C  
ATOM   1000  H   VAL A  65       9.517   9.526  26.259  1.00  0.950          H  
ATOM   1001  HA  VAL A  65       8.257   6.960  26.835  1.00  0.960          H  
ATOM   1002  HB  VAL A  65       9.398   9.116  28.634  1.00  1.340          H  
ATOM   1003 1HG1 VAL A  65       9.336   7.425  30.440  1.00  1.340          H  
ATOM   1004 2HG1 VAL A  65       7.697   7.828  29.905  1.00  1.340          H  
ATOM   1005 3HG1 VAL A  65       8.461   6.336  29.375  1.00  1.340          H  
ATOM   1006 1HG2 VAL A  65      11.242   7.464  28.834  1.00  1.340          H  
ATOM   1007 2HG2 VAL A  65      10.380   6.361  27.735  1.00  1.340          H  
ATOM   1008 3HG2 VAL A  65      10.980   7.928  27.135  1.00  1.340          H  
ATOM   1009  N   ALA A  66       5.988   7.376  27.696  1.00  0.770          N  
ATOM   1010  CA  ALA A  66       4.583   7.565  28.028  1.00  0.800          C  
ATOM   1011  C   ALA A  66       4.099   6.471  28.968  1.00  0.780          C  
ATOM   1012  O   ALA A  66       4.753   5.443  29.125  1.00  0.720          O  
ATOM   1013  CB  ALA A  66       3.750   7.567  26.759  1.00  1.110          C  
ATOM   1014  H   ALA A  66       6.331   6.430  27.518  1.00  0.920          H  
ATOM   1015  HA  ALA A  66       4.474   8.522  28.535  1.00  0.960          H  
ATOM   1016 1HB  ALA A  66       2.702   7.727  27.006  1.00  1.330          H  
ATOM   1017 2HB  ALA A  66       4.097   8.369  26.104  1.00  1.330          H  
ATOM   1018 3HB  ALA A  66       3.860   6.608  26.252  1.00  1.330          H  
ATOM   1019  N   GLY A  67       2.963   6.691  29.618  1.00  0.850          N  
ATOM   1020  CA  GLY A  67       2.440   5.711  30.567  1.00  0.840          C  
ATOM   1021  C   GLY A  67       2.110   4.372  29.922  1.00  0.820          C  
ATOM   1022  O   GLY A  67       1.866   4.291  28.719  1.00  0.850          O  
ATOM   1023  H   GLY A  67       2.454   7.551  29.465  1.00  1.020          H  
ATOM   1024 1HA  GLY A  67       3.156   5.573  31.367  1.00  1.010          H  
ATOM   1025 2HA  GLY A  67       1.541   6.112  31.029  1.00  1.010          H  
ATOM   1026  N   LEU A  68       2.072   3.326  30.749  1.00  0.790          N  
ATOM   1027  CA  LEU A  68       1.737   1.991  30.259  1.00  0.780          C  
ATOM   1028  C   LEU A  68       0.338   1.946  29.663  1.00  0.790          C  
ATOM   1029  O   LEU A  68      -0.572   2.598  30.188  1.00  0.800          O  
ATOM   1030  CB  LEU A  68       1.811   0.925  31.373  1.00  1.100          C  
ATOM   1031  CG  LEU A  68       3.088   0.078  31.494  1.00  1.100          C  
ATOM   1032  CD1 LEU A  68       4.226   0.919  31.889  1.00  1.100          C  
ATOM   1033  CD2 LEU A  68       2.879  -1.065  32.494  1.00  1.100          C  
ATOM   1034  H   LEU A  68       2.315   3.494  31.731  1.00  0.950          H  
ATOM   1035  HA  LEU A  68       2.470   1.756  29.507  1.00  0.940          H  
ATOM   1036 1HB  LEU A  68       1.732   1.455  32.290  1.00  1.320          H  
ATOM   1037 2HB  LEU A  68       0.949   0.250  31.283  1.00  1.320          H  
ATOM   1038  HG  LEU A  68       3.297  -0.323  30.541  1.00  1.320          H  
ATOM   1039 1HD1 LEU A  68       5.134   0.346  31.928  1.00  1.320          H  
ATOM   1040 2HD1 LEU A  68       4.335   1.679  31.173  1.00  1.320          H  
ATOM   1041 3HD1 LEU A  68       4.030   1.340  32.861  1.00  1.320          H  
ATOM   1042 1HD2 LEU A  68       3.763  -1.679  32.533  1.00  1.320          H  
ATOM   1043 2HD2 LEU A  68       2.684  -0.670  33.477  1.00  1.320          H  
ATOM   1044 3HD2 LEU A  68       2.045  -1.680  32.203  1.00  1.320          H  
ATOM   1045  N   PRO A  69       0.141   1.207  28.552  1.00  0.840          N  
ATOM   1046  CA  PRO A  69      -1.113   0.998  27.871  1.00  0.870          C  
ATOM   1047  C   PRO A  69      -1.990   0.123  28.734  1.00  0.780          C  
ATOM   1048  O   PRO A  69      -1.471  -0.637  29.547  1.00  0.780          O  
ATOM   1049  CB  PRO A  69      -0.686   0.292  26.575  1.00  1.300          C  
ATOM   1050  CG  PRO A  69       0.597  -0.410  26.928  1.00  1.300          C  
ATOM   1051  CD  PRO A  69       1.277   0.502  27.916  1.00  1.300          C  
ATOM   1052  HA  PRO A  69      -1.588   1.967  27.673  1.00  1.040          H  
ATOM   1053 1HB  PRO A  69      -1.484  -0.394  26.244  1.00  1.570          H  
ATOM   1054 2HB  PRO A  69      -0.562   1.036  25.772  1.00  1.570          H  
ATOM   1055 1HG  PRO A  69       0.367  -1.396  27.361  1.00  1.570          H  
ATOM   1056 2HG  PRO A  69       1.202  -0.591  26.026  1.00  1.570          H  
ATOM   1057 1HD  PRO A  69       1.813  -0.115  28.620  1.00  1.570          H  
ATOM   1058 2HD  PRO A  69       1.926   1.218  27.386  1.00  1.570          H  
ATOM   1059  N   THR A  70      -3.300   0.208  28.528  1.00  0.790          N  
ATOM   1060  CA  THR A  70      -4.249  -0.630  29.253  1.00  0.770          C  
ATOM   1061  C   THR A  70      -5.095  -1.488  28.302  1.00  0.770          C  
ATOM   1062  O   THR A  70      -5.747  -2.450  28.719  1.00  0.770          O  
ATOM   1063  CB  THR A  70      -5.149   0.248  30.145  1.00  1.090          C  
ATOM   1064  OG1 THR A  70      -5.900   1.157  29.320  1.00  1.090          O  
ATOM   1065  CG2 THR A  70      -4.257   1.055  31.107  1.00  1.090          C  
ATOM   1066  H   THR A  70      -3.657   0.891  27.874  1.00  0.950          H  
ATOM   1067  HA  THR A  70      -3.686  -1.306  29.905  1.00  0.920          H  
ATOM   1068  HB  THR A  70      -5.835  -0.379  30.715  1.00  1.300          H  
ATOM   1069  HG1 THR A  70      -6.654   0.698  28.934  1.00  1.300          H  
ATOM   1070 1HG2 THR A  70      -4.879   1.680  31.741  1.00  1.300          H  
ATOM   1071 2HG2 THR A  70      -3.680   0.364  31.727  1.00  1.300          H  
ATOM   1072 3HG2 THR A  70      -3.572   1.689  30.548  1.00  1.300          H  
ATOM   1073  N   ASP A  71      -5.062  -1.176  26.999  1.00  0.800          N  
ATOM   1074  CA  ASP A  71      -5.849  -1.878  25.987  1.00  0.850          C  
ATOM   1075  C   ASP A  71      -5.299  -3.275  25.727  1.00  0.930          C  
ATOM   1076  O   ASP A  71      -5.964  -4.135  25.150  1.00  1.450          O  
ATOM   1077  CB  ASP A  71      -5.860  -1.046  24.712  1.00  1.170          C  
ATOM   1078  CG  ASP A  71      -4.455  -0.760  24.277  1.00  1.170          C  
ATOM   1079  OD1 ASP A  71      -3.766  -0.132  25.076  1.00  1.170          O  
ATOM   1080  OD2 ASP A  71      -4.051  -1.147  23.214  1.00  1.170          O  
ATOM   1081  H   ASP A  71      -4.488  -0.403  26.653  1.00  0.960          H  
ATOM   1082  HA  ASP A  71      -6.873  -1.975  26.350  1.00  1.020          H  
ATOM   1083 1HB  ASP A  71      -6.381  -1.586  23.920  1.00  1.400          H  
ATOM   1084 2HB  ASP A  71      -6.385  -0.106  24.883  1.00  1.400          H  
ATOM   1085  N   ARG A  72      -4.083  -3.498  26.204  1.00  0.760          N  
ATOM   1086  CA  ARG A  72      -3.378  -4.754  26.054  1.00  0.820          C  
ATOM   1087  C   ARG A  72      -3.690  -5.718  27.204  1.00  0.790          C  
ATOM   1088  O   ARG A  72      -3.104  -6.803  27.278  1.00  0.850          O  
ATOM   1089  CB  ARG A  72      -1.880  -4.515  26.003  1.00  1.120          C  
ATOM   1090  CG  ARG A  72      -1.393  -3.705  24.822  1.00  1.120          C  
ATOM   1091  CD  ARG A  72       0.079  -3.615  24.819  1.00  1.120          C  
ATOM   1092  NE  ARG A  72       0.578  -2.739  23.757  1.00  1.120          N  
ATOM   1093  CZ  ARG A  72       1.888  -2.575  23.450  1.00  1.120          C  
ATOM   1094  NH1 ARG A  72       2.802  -3.253  24.108  1.00  1.120          N  
ATOM   1095  NH2 ARG A  72       2.262  -1.733  22.492  1.00  1.120          N  
ATOM   1096  H   ARG A  72      -3.628  -2.722  26.661  1.00  0.910          H  
ATOM   1097  HA  ARG A  72      -3.694  -5.216  25.118  1.00  0.980          H  
ATOM   1098 1HB  ARG A  72      -1.572  -3.977  26.900  1.00  1.350          H  
ATOM   1099 2HB  ARG A  72      -1.353  -5.468  25.994  1.00  1.350          H  
ATOM   1100 1HG  ARG A  72      -1.715  -4.175  23.894  1.00  1.350          H  
ATOM   1101 2HG  ARG A  72      -1.803  -2.693  24.875  1.00  1.350          H  
ATOM   1102 1HD  ARG A  72       0.418  -3.229  25.777  1.00  1.350          H  
ATOM   1103 2HD  ARG A  72       0.492  -4.613  24.668  1.00  1.350          H  
ATOM   1104  HE  ARG A  72      -0.105  -2.197  23.234  1.00  1.350          H  
ATOM   1105 1HH1 ARG A  72       2.535  -3.890  24.845  1.00  1.350          H  
ATOM   1106 2HH1 ARG A  72       3.796  -3.140  23.865  1.00  1.350          H  
ATOM   1107 1HH2 ARG A  72       1.581  -1.200  21.969  1.00  1.350          H  
ATOM   1108 2HH2 ARG A  72       3.271  -1.608  22.300  1.00  1.350          H  
ATOM   1109  N   GLY A  73      -4.586  -5.313  28.122  1.00  0.770          N  
ATOM   1110  CA  GLY A  73      -4.960  -6.149  29.262  1.00  0.780          C  
ATOM   1111  C   GLY A  73      -4.026  -5.966  30.448  1.00  0.780          C  
ATOM   1112  O   GLY A  73      -4.078  -6.719  31.421  1.00  0.810          O  
ATOM   1113  H   GLY A  73      -5.040  -4.398  28.037  1.00  0.920          H  
ATOM   1114 1HA  GLY A  73      -5.979  -5.903  29.562  1.00  0.940          H  
ATOM   1115 2HA  GLY A  73      -4.964  -7.195  28.957  1.00  0.940          H  
ATOM   1116  N   TRP A  74      -3.159  -4.972  30.352  1.00  0.760          N  
ATOM   1117  CA  TRP A  74      -2.187  -4.673  31.387  1.00  0.760          C  
ATOM   1118  C   TRP A  74      -2.817  -3.921  32.554  1.00  0.810          C  
ATOM   1119  O   TRP A  74      -3.314  -2.798  32.418  1.00  0.870          O  
ATOM   1120  CB  TRP A  74      -1.085  -3.814  30.802  1.00  1.060          C  
ATOM   1121  CG  TRP A  74      -0.240  -4.499  29.785  1.00  1.060          C  
ATOM   1122  CD1 TRP A  74      -0.460  -5.682  29.127  1.00  1.060          C  
ATOM   1123  CD2 TRP A  74       0.997  -4.014  29.290  1.00  1.060          C  
ATOM   1124  NE1 TRP A  74       0.560  -5.919  28.278  1.00  1.060          N  
ATOM   1125  CE2 TRP A  74       1.449  -4.921  28.368  1.00  1.060          C  
ATOM   1126  CE3 TRP A  74       1.747  -2.902  29.548  1.00  1.060          C  
ATOM   1127  CZ2 TRP A  74       2.595  -4.752  27.722  1.00  1.060          C  
ATOM   1128  CZ3 TRP A  74       2.938  -2.745  28.885  1.00  1.060          C  
ATOM   1129  CH2 TRP A  74       3.347  -3.657  27.992  1.00  1.060          C  
ATOM   1130  H   TRP A  74      -3.172  -4.422  29.508  1.00  0.910          H  
ATOM   1131  HA  TRP A  74      -1.767  -5.608  31.757  1.00  0.910          H  
ATOM   1132 1HB  TRP A  74      -1.527  -2.944  30.332  1.00  1.280          H  
ATOM   1133 2HB  TRP A  74      -0.438  -3.459  31.602  1.00  1.280          H  
ATOM   1134  HD1 TRP A  74      -1.311  -6.347  29.242  1.00  1.280          H  
ATOM   1135  HE1 TRP A  74       0.692  -6.720  27.641  1.00  1.280          H  
ATOM   1136  HE3 TRP A  74       1.400  -2.176  30.251  1.00  1.280          H  
ATOM   1137  HZ2 TRP A  74       2.916  -5.464  27.016  1.00  1.280          H  
ATOM   1138  HZ3 TRP A  74       3.531  -1.883  29.086  1.00  1.280          H  
ATOM   1139  HH2 TRP A  74       4.292  -3.531  27.461  1.00  1.280          H  
ATOM   1140  N   ASP A  75      -2.731  -4.501  33.740  1.00  0.810          N  
ATOM   1141  CA  ASP A  75      -3.357  -3.897  34.907  1.00  0.860          C  
ATOM   1142  C   ASP A  75      -2.468  -2.850  35.564  1.00  0.870          C  
ATOM   1143  O   ASP A  75      -1.957  -3.063  36.664  1.00  0.900          O  
ATOM   1144  CB  ASP A  75      -3.725  -4.989  35.918  1.00  1.180          C  
ATOM   1145  CG  ASP A  75      -4.601  -4.492  37.073  1.00  1.180          C  
ATOM   1146  OD1 ASP A  75      -5.104  -3.391  36.980  1.00  1.180          O  
ATOM   1147  OD2 ASP A  75      -4.766  -5.227  38.038  1.00  1.180          O  
ATOM   1148  H   ASP A  75      -2.289  -5.406  33.818  1.00  0.970          H  
ATOM   1149  HA  ASP A  75      -4.279  -3.408  34.585  1.00  1.030          H  
ATOM   1150 1HB  ASP A  75      -4.258  -5.790  35.399  1.00  1.420          H  
ATOM   1151 2HB  ASP A  75      -2.813  -5.422  36.330  1.00  1.420          H  
ATOM   1152  N   LEU A  76      -2.320  -1.695  34.917  1.00  0.880          N  
ATOM   1153  CA  LEU A  76      -1.432  -0.643  35.436  1.00  0.900          C  
ATOM   1154  C   LEU A  76      -1.777  -0.226  36.864  1.00  0.920          C  
ATOM   1155  O   LEU A  76      -0.893   0.082  37.676  1.00  0.940          O  
ATOM   1156  CB  LEU A  76      -1.379   0.581  34.520  1.00  1.250          C  
ATOM   1157  CG  LEU A  76      -0.450   1.773  35.014  1.00  1.250          C  
ATOM   1158  CD1 LEU A  76       1.024   1.293  35.235  1.00  1.250          C  
ATOM   1159  CD2 LEU A  76      -0.494   2.886  33.944  1.00  1.250          C  
ATOM   1160  H   LEU A  76      -2.788  -1.630  34.006  1.00  1.060          H  
ATOM   1161  HA  LEU A  76      -0.439  -1.048  35.439  1.00  1.080          H  
ATOM   1162 1HB  LEU A  76      -1.025   0.261  33.536  1.00  1.500          H  
ATOM   1163 2HB  LEU A  76      -2.389   0.975  34.406  1.00  1.500          H  
ATOM   1164  HG  LEU A  76      -0.818   2.171  35.962  1.00  1.500          H  
ATOM   1165 1HD1 LEU A  76       1.631   2.134  35.551  1.00  1.500          H  
ATOM   1166 2HD1 LEU A  76       1.072   0.529  36.002  1.00  1.500          H  
ATOM   1167 3HD1 LEU A  76       1.408   0.906  34.339  1.00  1.500          H  
ATOM   1168 1HD2 LEU A  76       0.130   3.722  34.261  1.00  1.500          H  
ATOM   1169 2HD2 LEU A  76      -0.137   2.513  32.990  1.00  1.500          H  
ATOM   1170 3HD2 LEU A  76      -1.521   3.228  33.822  1.00  1.500          H  
ATOM   1171  N   ASP A  77      -3.064  -0.242  37.203  1.00  0.970          N  
ATOM   1172  CA  ASP A  77      -3.514   0.151  38.535  1.00  1.040          C  
ATOM   1173  C   ASP A  77      -2.892  -0.719  39.636  1.00  1.030          C  
ATOM   1174  O   ASP A  77      -2.849  -0.311  40.799  1.00  1.170          O  
ATOM   1175  CB  ASP A  77      -5.041   0.069  38.637  1.00  1.430          C  
ATOM   1176  CG  ASP A  77      -5.786   1.170  37.853  1.00  1.430          C  
ATOM   1177  OD1 ASP A  77      -5.166   2.115  37.423  1.00  1.430          O  
ATOM   1178  OD2 ASP A  77      -6.979   1.052  37.709  1.00  1.430          O  
ATOM   1179  H   ASP A  77      -3.761  -0.503  36.515  1.00  1.160          H  
ATOM   1180  HA  ASP A  77      -3.210   1.183  38.706  1.00  1.250          H  
ATOM   1181 1HB  ASP A  77      -5.370  -0.911  38.263  1.00  1.710          H  
ATOM   1182 2HB  ASP A  77      -5.335   0.124  39.686  1.00  1.710          H  
ATOM   1183  N   SER A  78      -2.474  -1.938  39.280  1.00  0.990          N  
ATOM   1184  CA  SER A  78      -1.866  -2.879  40.206  1.00  1.000          C  
ATOM   1185  C   SER A  78      -0.357  -3.004  39.963  1.00  0.970          C  
ATOM   1186  O   SER A  78       0.408  -3.234  40.900  1.00  1.050          O  
ATOM   1187  CB  SER A  78      -2.518  -4.229  40.030  1.00  1.400          C  
ATOM   1188  OG  SER A  78      -3.877  -4.178  40.371  1.00  1.400          O  
ATOM   1189  H   SER A  78      -2.538  -2.220  38.305  1.00  1.190          H  
ATOM   1190  HA  SER A  78      -2.030  -2.524  41.222  1.00  1.200          H  
ATOM   1191 1HB  SER A  78      -2.414  -4.524  38.989  1.00  1.680          H  
ATOM   1192 2HB  SER A  78      -2.010  -4.976  40.630  1.00  1.680          H  
ATOM   1193  HG  SER A  78      -4.332  -4.759  39.717  1.00  1.680          H  
ATOM   1194  N   LEU A  79       0.068  -2.856  38.696  1.00  0.980          N  
ATOM   1195  CA  LEU A  79       1.476  -2.985  38.298  1.00  1.070          C  
ATOM   1196  C   LEU A  79       2.350  -1.899  38.899  1.00  1.040          C  
ATOM   1197  O   LEU A  79       3.524  -2.129  39.189  1.00  1.540          O  
ATOM   1198  CB  LEU A  79       1.631  -2.905  36.773  1.00  1.460          C  
ATOM   1199  CG  LEU A  79       1.072  -4.072  35.930  1.00  1.460          C  
ATOM   1200  CD1 LEU A  79       1.065  -3.659  34.451  1.00  1.460          C  
ATOM   1201  CD2 LEU A  79       1.948  -5.312  36.122  1.00  1.460          C  
ATOM   1202  H   LEU A  79      -0.634  -2.695  37.973  1.00  1.180          H  
ATOM   1203  HA  LEU A  79       1.845  -3.942  38.656  1.00  1.280          H  
ATOM   1204 1HB  LEU A  79       1.183  -2.002  36.447  1.00  1.750          H  
ATOM   1205 2HB  LEU A  79       2.697  -2.836  36.555  1.00  1.750          H  
ATOM   1206  HG  LEU A  79       0.064  -4.304  36.237  1.00  1.750          H  
ATOM   1207 1HD1 LEU A  79       0.673  -4.468  33.851  1.00  1.750          H  
ATOM   1208 2HD1 LEU A  79       0.443  -2.787  34.307  1.00  1.750          H  
ATOM   1209 3HD1 LEU A  79       2.076  -3.429  34.143  1.00  1.750          H  
ATOM   1210 1HD2 LEU A  79       1.554  -6.125  35.521  1.00  1.750          H  
ATOM   1211 2HD2 LEU A  79       2.969  -5.095  35.811  1.00  1.750          H  
ATOM   1212 3HD2 LEU A  79       1.955  -5.618  37.166  1.00  1.750          H  
ATOM   1213  N   PHE A  80       1.814  -0.691  39.033  1.00  1.220          N  
ATOM   1214  CA  PHE A  80       2.624   0.375  39.606  1.00  1.320          C  
ATOM   1215  C   PHE A  80       2.677   0.354  41.132  1.00  1.210          C  
ATOM   1216  O   PHE A  80       1.650   0.370  41.811  1.00  1.720          O  
ATOM   1217  CB  PHE A  80       2.140   1.743  39.154  1.00  1.810          C  
ATOM   1218  CG  PHE A  80       2.914   2.840  39.814  1.00  1.810          C  
ATOM   1219  CD1 PHE A  80       4.226   3.118  39.461  1.00  1.810          C  
ATOM   1220  CD2 PHE A  80       2.326   3.594  40.814  1.00  1.810          C  
ATOM   1221  CE1 PHE A  80       4.904   4.124  40.097  1.00  1.810          C  
ATOM   1222  CE2 PHE A  80       3.014   4.593  41.443  1.00  1.810          C  
ATOM   1223  CZ  PHE A  80       4.307   4.858  41.080  1.00  1.810          C  
ATOM   1224  H   PHE A  80       0.853  -0.520  38.731  1.00  1.460          H  
ATOM   1225  HA  PHE A  80       3.643   0.255  39.238  1.00  1.580          H  
ATOM   1226 1HB  PHE A  80       2.262   1.834  38.078  1.00  2.170          H  
ATOM   1227 2HB  PHE A  80       1.078   1.865  39.384  1.00  2.170          H  
ATOM   1228  HD1 PHE A  80       4.722   2.528  38.674  1.00  2.170          H  
ATOM   1229  HD2 PHE A  80       1.296   3.373  41.105  1.00  2.170          H  
ATOM   1230  HE1 PHE A  80       5.916   4.346  39.825  1.00  2.170          H  
ATOM   1231  HE2 PHE A  80       2.532   5.175  42.232  1.00  2.170          H  
ATOM   1232  HZ  PHE A  80       4.862   5.653  41.576  1.00  2.170          H  
ATOM   1233  N   HIS A  81       3.898   0.356  41.656  1.00  1.160          N  
ATOM   1234  CA  HIS A  81       4.176   0.383  43.082  1.00  1.300          C  
ATOM   1235  C   HIS A  81       5.520   1.122  43.255  1.00  1.040          C  
ATOM   1236  O   HIS A  81       6.559   0.564  42.866  1.00  1.220          O  
ATOM   1237  CB  HIS A  81       4.266  -1.035  43.642  1.00  1.760          C  
ATOM   1238  CG  HIS A  81       4.354  -1.097  45.128  1.00  1.760          C  
ATOM   1239  ND1 HIS A  81       3.268  -0.870  45.945  1.00  1.760          N  
ATOM   1240  CD2 HIS A  81       5.380  -1.373  45.942  1.00  1.760          C  
ATOM   1241  CE1 HIS A  81       3.636  -0.988  47.207  1.00  1.760          C  
ATOM   1242  NE2 HIS A  81       4.913  -1.295  47.235  1.00  1.760          N  
ATOM   1243  H   HIS A  81       4.684   0.338  41.004  1.00  1.390          H  
ATOM   1244  HA  HIS A  81       3.367   0.872  43.603  1.00  1.560          H  
ATOM   1245 1HB  HIS A  81       3.393  -1.610  43.324  1.00  2.120          H  
ATOM   1246 2HB  HIS A  81       5.146  -1.521  43.234  1.00  2.120          H  
ATOM   1247  HD2 HIS A  81       6.381  -1.608  45.630  1.00  2.120          H  
ATOM   1248  HE1 HIS A  81       2.986  -0.859  48.077  1.00  2.120          H  
ATOM   1249  HE2 HIS A  81       5.467  -1.451  48.068  1.00  2.120          H  
ATOM   1250  N   PRO A  82       5.569   2.332  43.885  1.00  1.000          N  
ATOM   1251  CA  PRO A  82       6.733   3.247  44.016  1.00  1.160          C  
ATOM   1252  C   PRO A  82       8.120   2.731  44.470  1.00  1.090          C  
ATOM   1253  O   PRO A  82       9.041   3.339  43.913  1.00  1.460          O  
ATOM   1254  CB  PRO A  82       6.217   4.231  45.078  1.00  1.740          C  
ATOM   1255  CG  PRO A  82       4.730   4.241  44.930  1.00  1.740          C  
ATOM   1256  CD  PRO A  82       4.345   2.842  44.544  1.00  1.740          C  
ATOM   1257  HA  PRO A  82       6.840   3.771  43.061  1.00  1.390          H  
ATOM   1258 1HB  PRO A  82       6.539   3.895  46.073  1.00  2.090          H  
ATOM   1259 2HB  PRO A  82       6.670   5.219  44.914  1.00  2.090          H  
ATOM   1260 1HG  PRO A  82       4.266   4.558  45.877  1.00  2.090          H  
ATOM   1261 2HG  PRO A  82       4.439   4.981  44.176  1.00  2.090          H  
ATOM   1262 1HD  PRO A  82       4.080   2.231  45.428  1.00  2.090          H  
ATOM   1263 2HD  PRO A  82       3.513   2.948  43.831  1.00  2.090          H  
ATOM   1264  N   ASP A  83       8.189   1.418  44.549  1.00  1.210          N  
ATOM   1265  CA  ASP A  83       9.083   0.817  45.538  1.00  1.160          C  
ATOM   1266  C   ASP A  83       9.386  -0.626  45.086  1.00  1.080          C  
ATOM   1267  O   ASP A  83       8.754  -1.566  45.570  1.00  1.210          O  
ATOM   1268  CB  ASP A  83       8.447   0.823  46.929  1.00  1.640          C  
ATOM   1269  CG  ASP A  83       9.421   0.396  48.012  1.00  1.640          C  
ATOM   1270  OD1 ASP A  83      10.556   0.131  47.676  1.00  1.640          O  
ATOM   1271  OD2 ASP A  83       9.039   0.352  49.158  1.00  1.640          O  
ATOM   1272  H   ASP A  83       8.250   0.970  43.644  1.00  1.450          H  
ATOM   1273  HA  ASP A  83       9.996   1.397  45.589  1.00  1.390          H  
ATOM   1274 1HB  ASP A  83       8.081   1.824  47.166  1.00  1.970          H  
ATOM   1275 2HB  ASP A  83       7.592   0.157  46.954  1.00  1.970          H  
ATOM   1276  N   PRO A  84      10.363  -0.870  44.185  1.00  0.940          N  
ATOM   1277  CA  PRO A  84      10.496  -2.095  43.389  1.00  0.880          C  
ATOM   1278  C   PRO A  84      11.056  -3.331  44.108  1.00  0.940          C  
ATOM   1279  O   PRO A  84      12.005  -3.951  43.636  1.00  0.950          O  
ATOM   1280  CB  PRO A  84      11.469  -1.628  42.312  1.00  1.320          C  
ATOM   1281  CG  PRO A  84      12.381  -0.641  43.026  1.00  1.320          C  
ATOM   1282  CD  PRO A  84      11.469   0.085  44.023  1.00  1.320          C  
ATOM   1283  HA  PRO A  84       9.516  -2.329  42.942  1.00  1.060          H  
ATOM   1284 1HB  PRO A  84      12.017  -2.482  41.888  1.00  1.580          H  
ATOM   1285 2HB  PRO A  84      10.916  -1.182  41.489  1.00  1.580          H  
ATOM   1286 1HG  PRO A  84      13.212  -1.183  43.517  1.00  1.580          H  
ATOM   1287 2HG  PRO A  84      12.840   0.042  42.293  1.00  1.580          H  
ATOM   1288 1HD  PRO A  84      11.992   0.211  44.988  1.00  1.580          H  
ATOM   1289 2HD  PRO A  84      11.137   1.041  43.616  1.00  1.580          H  
ATOM   1290  N   THR A  85      10.443  -3.708  45.223  1.00  1.050          N  
ATOM   1291  CA  THR A  85      10.807  -4.931  45.932  1.00  1.160          C  
ATOM   1292  C   THR A  85       9.504  -5.597  46.311  1.00  1.110          C  
ATOM   1293  O   THR A  85       9.235  -5.857  47.490  1.00  1.140          O  
ATOM   1294  CB  THR A  85      11.592  -4.694  47.226  1.00  1.580          C  
ATOM   1295  OG1 THR A  85      10.805  -3.911  48.099  1.00  1.580          O  
ATOM   1296  CG2 THR A  85      12.885  -3.955  46.920  1.00  1.580          C  
ATOM   1297  H   THR A  85       9.680  -3.134  45.577  1.00  1.260          H  
ATOM   1298  HA  THR A  85      11.367  -5.591  45.274  1.00  1.390          H  
ATOM   1299  HB  THR A  85      11.816  -5.651  47.697  1.00  1.900          H  
ATOM   1300  HG1 THR A  85      10.035  -4.459  48.373  1.00  1.900          H  
ATOM   1301 1HG2 THR A  85      13.427  -3.788  47.849  1.00  1.900          H  
ATOM   1302 2HG2 THR A  85      13.493  -4.548  46.240  1.00  1.900          H  
ATOM   1303 3HG2 THR A  85      12.659  -2.993  46.461  1.00  1.900          H  
ATOM   1304  N   ARG A  86       8.676  -5.809  45.303  1.00  1.060          N  
ATOM   1305  CA  ARG A  86       7.359  -6.394  45.423  1.00  1.050          C  
ATOM   1306  C   ARG A  86       7.113  -7.240  44.195  1.00  0.990          C  
ATOM   1307  O   ARG A  86       7.270  -6.769  43.063  1.00  1.060          O  
ATOM   1308  CB  ARG A  86       6.302  -5.305  45.553  1.00  1.470          C  
ATOM   1309  CG  ARG A  86       4.874  -5.802  45.663  1.00  1.470          C  
ATOM   1310  CD  ARG A  86       3.875  -4.699  45.767  1.00  1.470          C  
ATOM   1311  NE  ARG A  86       2.531  -5.247  45.717  1.00  1.470          N  
ATOM   1312  CZ  ARG A  86       1.360  -4.561  45.654  1.00  1.470          C  
ATOM   1313  NH1 ARG A  86       1.292  -3.236  45.642  1.00  1.470          N  
ATOM   1314  NH2 ARG A  86       0.230  -5.255  45.595  1.00  1.470          N  
ATOM   1315  H   ARG A  86       8.998  -5.559  44.377  1.00  1.270          H  
ATOM   1316  HA  ARG A  86       7.327  -7.031  46.307  1.00  1.260          H  
ATOM   1317 1HB  ARG A  86       6.501  -4.725  46.455  1.00  1.770          H  
ATOM   1318 2HB  ARG A  86       6.376  -4.627  44.726  1.00  1.770          H  
ATOM   1319 1HG  ARG A  86       4.620  -6.381  44.767  1.00  1.770          H  
ATOM   1320 2HG  ARG A  86       4.777  -6.435  46.542  1.00  1.770          H  
ATOM   1321 1HD  ARG A  86       4.003  -4.165  46.707  1.00  1.770          H  
ATOM   1322 2HD  ARG A  86       4.005  -4.017  44.932  1.00  1.770          H  
ATOM   1323  HE  ARG A  86       2.472  -6.258  45.709  1.00  1.770          H  
ATOM   1324 1HH1 ARG A  86       2.117  -2.628  45.687  1.00  1.770          H  
ATOM   1325 2HH1 ARG A  86       0.393  -2.787  45.584  1.00  1.770          H  
ATOM   1326 1HH2 ARG A  86       0.256  -6.266  45.599  1.00  1.770          H  
ATOM   1327 2HH2 ARG A  86      -0.657  -4.777  45.540  1.00  1.770          H  
ATOM   1328  N   SER A  87       6.794  -8.507  44.403  1.00  1.010          N  
ATOM   1329  CA  SER A  87       6.611  -9.376  43.258  1.00  1.020          C  
ATOM   1330  C   SER A  87       5.473  -8.912  42.368  1.00  0.980          C  
ATOM   1331  O   SER A  87       4.367  -8.625  42.833  1.00  1.070          O  
ATOM   1332  CB  SER A  87       6.367 -10.796  43.687  1.00  1.420          C  
ATOM   1333  OG  SER A  87       6.163 -11.591  42.563  1.00  1.420          O  
ATOM   1334  H   SER A  87       6.688  -8.871  45.341  1.00  1.210          H  
ATOM   1335  HA  SER A  87       7.532  -9.363  42.668  1.00  1.220          H  
ATOM   1336 1HB  SER A  87       7.227 -11.168  44.250  1.00  1.710          H  
ATOM   1337 2HB  SER A  87       5.496 -10.839  44.336  1.00  1.710          H  
ATOM   1338  HG  SER A  87       7.063 -11.730  42.177  1.00  1.710          H  
ATOM   1339  N   GLY A  88       5.737  -8.889  41.070  1.00  1.030          N  
ATOM   1340  CA  GLY A  88       4.742  -8.514  40.075  1.00  1.030          C  
ATOM   1341  C   GLY A  88       4.586  -7.007  39.812  1.00  0.980          C  
ATOM   1342  O   GLY A  88       3.796  -6.635  38.943  1.00  1.310          O  
ATOM   1343  H   GLY A  88       6.672  -9.152  40.788  1.00  1.240          H  
ATOM   1344 1HA  GLY A  88       4.964  -9.026  39.141  1.00  1.240          H  
ATOM   1345 2HA  GLY A  88       3.778  -8.907  40.399  1.00  1.240          H  
ATOM   1346  N   THR A  89       5.338  -6.140  40.511  1.00  0.900          N  
ATOM   1347  CA  THR A  89       5.173  -4.694  40.304  1.00  0.920          C  
ATOM   1348  C   THR A  89       6.472  -3.951  40.017  1.00  0.810          C  
ATOM   1349  O   THR A  89       7.574  -4.478  40.184  1.00  0.880          O  
ATOM   1350  CB  THR A  89       4.546  -4.002  41.525  1.00  1.280          C  
ATOM   1351  OG1 THR A  89       5.459  -4.031  42.593  1.00  1.280          O  
ATOM   1352  CG2 THR A  89       3.282  -4.694  41.940  1.00  1.280          C  
ATOM   1353  H   THR A  89       5.988  -6.472  41.234  1.00  1.080          H  
ATOM   1354  HA  THR A  89       4.513  -4.539  39.451  1.00  1.100          H  
ATOM   1355  HB  THR A  89       4.321  -2.977  41.288  1.00  1.540          H  
ATOM   1356  HG1 THR A  89       6.231  -3.507  42.366  1.00  1.540          H  
ATOM   1357 1HG2 THR A  89       2.853  -4.185  42.795  1.00  1.540          H  
ATOM   1358 2HG2 THR A  89       2.576  -4.667  41.112  1.00  1.540          H  
ATOM   1359 3HG2 THR A  89       3.493  -5.729  42.207  1.00  1.540          H  
ATOM   1360  N   ALA A  90       6.322  -2.667  39.668  1.00  0.900          N  
ATOM   1361  CA  ALA A  90       7.451  -1.771  39.380  1.00  0.810          C  
ATOM   1362  C   ALA A  90       7.209  -0.320  39.811  1.00  0.830          C  
ATOM   1363  O   ALA A  90       6.073   0.138  39.881  1.00  0.890          O  
ATOM   1364  CB  ALA A  90       7.720  -1.774  37.901  1.00  1.170          C  
ATOM   1365  H   ALA A  90       5.358  -2.337  39.546  1.00  1.080          H  
ATOM   1366  HA  ALA A  90       8.325  -2.140  39.916  1.00  0.970          H  
ATOM   1367 1HB  ALA A  90       8.559  -1.128  37.688  1.00  1.400          H  
ATOM   1368 2HB  ALA A  90       7.940  -2.777  37.574  1.00  1.400          H  
ATOM   1369 3HB  ALA A  90       6.840  -1.399  37.377  1.00  1.400          H  
ATOM   1370  N   HIS A  91       8.306   0.419  40.032  1.00  0.830          N  
ATOM   1371  CA  HIS A  91       8.330   1.833  40.436  1.00  0.870          C  
ATOM   1372  C   HIS A  91       8.177   2.775  39.261  1.00  0.850          C  
ATOM   1373  O   HIS A  91       8.128   3.997  39.401  1.00  0.920          O  
ATOM   1374  CB  HIS A  91       9.641   2.061  41.143  1.00  1.200          C  
ATOM   1375  CG  HIS A  91      10.768   1.800  40.255  1.00  1.200          C  
ATOM   1376  ND1 HIS A  91      10.858   0.640  39.528  1.00  1.200          N  
ATOM   1377  CD2 HIS A  91      11.904   2.493  40.009  1.00  1.200          C  
ATOM   1378  CE1 HIS A  91      11.990   0.655  38.830  1.00  1.200          C  
ATOM   1379  NE2 HIS A  91      12.645   1.758  39.108  1.00  1.200          N  
ATOM   1380  H   HIS A  91       9.233  -0.005  39.935  1.00  1.000          H  
ATOM   1381  HA  HIS A  91       7.517   2.036  41.131  1.00  1.040          H  
ATOM   1382 1HB  HIS A  91       9.702   3.088  41.492  1.00  1.440          H  
ATOM   1383 2HB  HIS A  91       9.695   1.410  41.990  1.00  1.440          H  
ATOM   1384  HD2 HIS A  91      12.172   3.441  40.457  1.00  1.440          H  
ATOM   1385  HE1 HIS A  91      12.332  -0.109  38.159  1.00  1.440          H  
ATOM   1386  HE2 HIS A  91      13.577   1.991  38.700  1.00  1.440          H  
ATOM   1387  N   GLN A  92       8.150   2.181  38.101  1.00  0.880          N  
ATOM   1388  CA  GLN A  92       8.027   2.837  36.831  1.00  0.940          C  
ATOM   1389  C   GLN A  92       6.627   2.589  36.283  1.00  0.770          C  
ATOM   1390  O   GLN A  92       6.121   1.474  36.353  1.00  0.920          O  
ATOM   1391  CB  GLN A  92       9.137   2.323  35.935  1.00  1.290          C  
ATOM   1392  CG  GLN A  92       9.130   2.825  34.524  1.00  1.290          C  
ATOM   1393  CD  GLN A  92      10.267   2.234  33.783  1.00  1.290          C  
ATOM   1394  OE1 GLN A  92      11.308   2.009  34.369  1.00  1.290          O  
ATOM   1395  NE2 GLN A  92      10.104   1.977  32.514  1.00  1.290          N  
ATOM   1396  H   GLN A  92       8.207   1.174  38.120  1.00  1.060          H  
ATOM   1397  HA  GLN A  92       8.160   3.909  36.974  1.00  1.130          H  
ATOM   1398 1HB  GLN A  92      10.086   2.667  36.362  1.00  1.550          H  
ATOM   1399 2HB  GLN A  92       9.183   1.255  35.976  1.00  1.550          H  
ATOM   1400 1HG  GLN A  92       8.215   2.510  34.027  1.00  1.550          H  
ATOM   1401 2HG  GLN A  92       9.222   3.910  34.511  1.00  1.550          H  
ATOM   1402 1HE2 GLN A  92      10.842   1.569  31.998  1.00  1.550          H  
ATOM   1403 2HE2 GLN A  92       9.221   2.200  32.058  1.00  1.550          H  
ATOM   1404  N   ARG A  93       5.984   3.651  35.792  1.00  0.740          N  
ATOM   1405  CA  ARG A  93       4.613   3.582  35.271  1.00  0.790          C  
ATOM   1406  C   ARG A  93       4.485   3.866  33.775  1.00  0.820          C  
ATOM   1407  O   ARG A  93       3.379   4.141  33.293  1.00  1.130          O  
ATOM   1408  CB  ARG A  93       3.730   4.557  36.029  1.00  1.090          C  
ATOM   1409  CG  ARG A  93       4.078   6.019  35.829  1.00  1.090          C  
ATOM   1410  CD  ARG A  93       3.223   6.900  36.647  1.00  1.090          C  
ATOM   1411  NE  ARG A  93       3.516   8.315  36.403  1.00  1.090          N  
ATOM   1412  CZ  ARG A  93       4.464   9.054  37.036  1.00  1.090          C  
ATOM   1413  NH1 ARG A  93       5.243   8.518  37.962  1.00  1.090          N  
ATOM   1414  NH2 ARG A  93       4.611  10.330  36.713  1.00  1.090          N  
ATOM   1415  H   ARG A  93       6.463   4.542  35.794  1.00  0.890          H  
ATOM   1416  HA  ARG A  93       4.237   2.574  35.452  1.00  0.950          H  
ATOM   1417 1HB  ARG A  93       2.692   4.420  35.729  1.00  1.300          H  
ATOM   1418 2HB  ARG A  93       3.785   4.358  37.082  1.00  1.300          H  
ATOM   1419 1HG  ARG A  93       5.112   6.192  36.114  1.00  1.300          H  
ATOM   1420 2HG  ARG A  93       3.938   6.295  34.783  1.00  1.300          H  
ATOM   1421 1HD  ARG A  93       2.181   6.721  36.380  1.00  1.300          H  
ATOM   1422 2HD  ARG A  93       3.363   6.683  37.704  1.00  1.300          H  
ATOM   1423  HE  ARG A  93       2.955   8.785  35.702  1.00  1.300          H  
ATOM   1424 1HH1 ARG A  93       5.144   7.544  38.214  1.00  1.300          H  
ATOM   1425 2HH1 ARG A  93       5.947   9.082  38.421  1.00  1.300          H  
ATOM   1426 1HH2 ARG A  93       4.018  10.744  36.005  1.00  1.300          H  
ATOM   1427 2HH2 ARG A  93       5.312  10.894  37.172  1.00  1.300          H  
ATOM   1428  N   GLY A  94       5.610   3.831  33.062  1.00  0.800          N  
ATOM   1429  CA  GLY A  94       5.653   4.146  31.633  1.00  0.870          C  
ATOM   1430  C   GLY A  94       6.905   3.628  30.929  1.00  0.790          C  
ATOM   1431  O   GLY A  94       7.703   2.895  31.518  1.00  0.920          O  
ATOM   1432  H   GLY A  94       6.456   3.578  33.544  1.00  0.960          H  
ATOM   1433 1HA  GLY A  94       4.770   3.772  31.134  1.00  1.040          H  
ATOM   1434 2HA  GLY A  94       5.623   5.231  31.522  1.00  1.040          H  
ATOM   1435  N   GLY A  95       7.054   4.006  29.661  1.00  0.690          N  
ATOM   1436  CA  GLY A  95       8.169   3.586  28.815  1.00  0.660          C  
ATOM   1437  C   GLY A  95       7.964   3.969  27.342  1.00  0.630          C  
ATOM   1438  O   GLY A  95       7.002   4.652  26.960  1.00  0.630          O  
ATOM   1439  H   GLY A  95       6.328   4.606  29.274  1.00  0.830          H  
ATOM   1440 1HA  GLY A  95       9.095   4.027  29.181  1.00  0.790          H  
ATOM   1441 2HA  GLY A  95       8.290   2.505  28.886  1.00  0.790          H  
ATOM   1442  N   GLY A  96       8.898   3.551  26.503  1.00  0.620          N  
ATOM   1443  CA  GLY A  96       8.869   3.865  25.075  1.00  0.600          C  
ATOM   1444  C   GLY A  96       7.919   2.949  24.319  1.00  0.560          C  
ATOM   1445  O   GLY A  96       8.337   2.057  23.586  1.00  0.660          O  
ATOM   1446  H   GLY A  96       9.665   2.987  26.877  1.00  0.740          H  
ATOM   1447 1HA  GLY A  96       8.565   4.905  24.936  1.00  0.720          H  
ATOM   1448 2HA  GLY A  96       9.865   3.776  24.664  1.00  0.720          H  
ATOM   1449  N   PHE A  97       6.631   3.138  24.498  1.00  0.830          N  
ATOM   1450  CA  PHE A  97       5.703   2.219  23.849  1.00  0.790          C  
ATOM   1451  C   PHE A  97       5.465   2.562  22.389  1.00  0.830          C  
ATOM   1452  O   PHE A  97       5.317   3.732  22.019  1.00  0.890          O  
ATOM   1453  CB  PHE A  97       4.387   2.197  24.598  1.00  1.120          C  
ATOM   1454  CG  PHE A  97       4.577   1.595  25.911  1.00  1.120          C  
ATOM   1455  CD1 PHE A  97       4.636   2.393  27.034  1.00  1.120          C  
ATOM   1456  CD2 PHE A  97       4.761   0.231  26.042  1.00  1.120          C  
ATOM   1457  CE1 PHE A  97       4.860   1.848  28.236  1.00  1.120          C  
ATOM   1458  CE2 PHE A  97       4.990  -0.306  27.263  1.00  1.120          C  
ATOM   1459  CZ  PHE A  97       5.037   0.505  28.360  1.00  1.120          C  
ATOM   1460  H   PHE A  97       6.339   3.882  25.137  1.00  1.000          H  
ATOM   1461  HA  PHE A  97       6.129   1.216  23.882  1.00  0.950          H  
ATOM   1462 1HB  PHE A  97       4.003   3.208  24.723  1.00  1.350          H  
ATOM   1463 2HB  PHE A  97       3.654   1.611  24.043  1.00  1.350          H  
ATOM   1464  HD1 PHE A  97       4.503   3.481  26.948  1.00  1.350          H  
ATOM   1465  HD2 PHE A  97       4.731  -0.413  25.153  1.00  1.350          H  
ATOM   1466  HE1 PHE A  97       4.900   2.492  29.097  1.00  1.350          H  
ATOM   1467  HE2 PHE A  97       5.145  -1.376  27.362  1.00  1.350          H  
ATOM   1468  HZ  PHE A  97       5.220   0.080  29.329  1.00  1.350          H  
ATOM   1469  N   LEU A  98       5.412   1.525  21.560  1.00  0.780          N  
ATOM   1470  CA  LEU A  98       5.156   1.691  20.149  1.00  0.800          C  
ATOM   1471  C   LEU A  98       3.678   1.451  19.918  1.00  0.870          C  
ATOM   1472  O   LEU A  98       3.198   0.312  19.940  1.00  1.080          O  
ATOM   1473  CB  LEU A  98       6.019   0.705  19.332  1.00  1.110          C  
ATOM   1474  CG  LEU A  98       5.852   0.724  17.794  1.00  1.110          C  
ATOM   1475  CD1 LEU A  98       6.293   2.084  17.249  1.00  1.110          C  
ATOM   1476  CD2 LEU A  98       6.670  -0.423  17.175  1.00  1.110          C  
ATOM   1477  H   LEU A  98       5.532   0.575  21.931  1.00  0.940          H  
ATOM   1478  HA  LEU A  98       5.401   2.713  19.875  1.00  0.960          H  
ATOM   1479 1HB  LEU A  98       7.069   0.920  19.545  1.00  1.330          H  
ATOM   1480 2HB  LEU A  98       5.806  -0.305  19.684  1.00  1.330          H  
ATOM   1481  HG  LEU A  98       4.813   0.583  17.543  1.00  1.330          H  
ATOM   1482 1HD1 LEU A  98       6.166   2.110  16.175  1.00  1.330          H  
ATOM   1483 2HD1 LEU A  98       5.706   2.884  17.675  1.00  1.330          H  
ATOM   1484 3HD1 LEU A  98       7.338   2.237  17.493  1.00  1.330          H  
ATOM   1485 1HD2 LEU A  98       6.538  -0.420  16.095  1.00  1.330          H  
ATOM   1486 2HD2 LEU A  98       7.721  -0.298  17.409  1.00  1.330          H  
ATOM   1487 3HD2 LEU A  98       6.323  -1.375  17.575  1.00  1.330          H  
ATOM   1488  N   THR A  99       2.968   2.511  19.571  1.00  0.830          N  
ATOM   1489  CA  THR A  99       1.524   2.461  19.425  1.00  0.910          C  
ATOM   1490  C   THR A  99       1.106   1.695  18.190  1.00  0.870          C  
ATOM   1491  O   THR A  99      -0.057   1.333  18.041  1.00  1.040          O  
ATOM   1492  CB  THR A  99       0.958   3.887  19.367  1.00  1.240          C  
ATOM   1493  OG1 THR A  99       1.523   4.578  18.235  1.00  1.240          O  
ATOM   1494  CG2 THR A  99       1.327   4.632  20.652  1.00  1.240          C  
ATOM   1495  H   THR A  99       3.424   3.410  19.492  1.00  1.000          H  
ATOM   1496  HA  THR A  99       1.106   1.957  20.296  1.00  1.090          H  
ATOM   1497  HB  THR A  99      -0.127   3.852  19.263  1.00  1.490          H  
ATOM   1498  HG1 THR A  99       1.105   4.268  17.420  1.00  1.490          H  
ATOM   1499 1HG2 THR A  99       0.928   5.645  20.609  1.00  1.490          H  
ATOM   1500 2HG2 THR A  99       0.900   4.110  21.507  1.00  1.490          H  
ATOM   1501 3HG2 THR A  99       2.408   4.678  20.765  1.00  1.490          H  
ATOM   1502  N   GLU A 100       2.065   1.464  17.309  1.00  0.760          N  
ATOM   1503  CA  GLU A 100       1.885   0.746  16.065  1.00  0.790          C  
ATOM   1504  C   GLU A 100       2.230  -0.744  16.176  1.00  0.710          C  
ATOM   1505  O   GLU A 100       2.095  -1.482  15.208  1.00  0.700          O  
ATOM   1506  CB  GLU A 100       2.732   1.395  14.979  1.00  1.090          C  
ATOM   1507  CG  GLU A 100       2.319   2.831  14.661  1.00  1.090          C  
ATOM   1508  CD  GLU A 100       3.164   3.440  13.609  1.00  1.090          C  
ATOM   1509  OE1 GLU A 100       4.331   3.166  13.605  1.00  1.090          O  
ATOM   1510  OE2 GLU A 100       2.638   4.175  12.798  1.00  1.090          O  
ATOM   1511  H   GLU A 100       2.980   1.822  17.539  1.00  0.910          H  
ATOM   1512  HA  GLU A 100       0.837   0.824  15.775  1.00  0.950          H  
ATOM   1513 1HB  GLU A 100       3.778   1.397  15.281  1.00  1.310          H  
ATOM   1514 2HB  GLU A 100       2.655   0.808  14.062  1.00  1.310          H  
ATOM   1515 1HG  GLU A 100       1.280   2.839  14.337  1.00  1.310          H  
ATOM   1516 2HG  GLU A 100       2.396   3.427  15.567  1.00  1.310          H  
ATOM   1517  N   ALA A 101       2.652  -1.216  17.352  1.00  0.690          N  
ATOM   1518  CA  ALA A 101       3.064  -2.617  17.506  1.00  0.660          C  
ATOM   1519  C   ALA A 101       1.944  -3.609  17.158  1.00  0.660          C  
ATOM   1520  O   ALA A 101       2.196  -4.714  16.662  1.00  0.690          O  
ATOM   1521  CB  ALA A 101       3.538  -2.859  18.923  1.00  0.940          C  
ATOM   1522  H   ALA A 101       2.708  -0.596  18.166  1.00  0.830          H  
ATOM   1523  HA  ALA A 101       3.891  -2.796  16.825  1.00  0.790          H  
ATOM   1524 1HB  ALA A 101       3.877  -3.883  19.014  1.00  1.120          H  
ATOM   1525 2HB  ALA A 101       4.357  -2.179  19.156  1.00  1.120          H  
ATOM   1526 3HB  ALA A 101       2.719  -2.681  19.615  1.00  1.120          H  
ATOM   1527  N   THR A 102       0.704  -3.213  17.421  1.00  0.670          N  
ATOM   1528  CA  THR A 102      -0.476  -4.020  17.191  1.00  0.720          C  
ATOM   1529  C   THR A 102      -1.124  -3.771  15.822  1.00  0.730          C  
ATOM   1530  O   THR A 102      -2.180  -4.339  15.519  1.00  0.830          O  
ATOM   1531  CB  THR A 102      -1.488  -3.761  18.326  1.00  0.990          C  
ATOM   1532  OG1 THR A 102      -1.849  -2.356  18.358  1.00  0.990          O  
ATOM   1533  CG2 THR A 102      -0.852  -4.142  19.674  1.00  0.990          C  
ATOM   1534  H   THR A 102       0.546  -2.308  17.850  1.00  0.800          H  
ATOM   1535  HA  THR A 102      -0.187  -5.065  17.238  1.00  0.860          H  
ATOM   1536  HB  THR A 102      -2.385  -4.361  18.161  1.00  1.190          H  
ATOM   1537  HG1 THR A 102      -2.606  -2.249  18.955  1.00  1.190          H  
ATOM   1538 1HG2 THR A 102      -1.569  -3.963  20.476  1.00  1.190          H  
ATOM   1539 2HG2 THR A 102      -0.583  -5.199  19.658  1.00  1.190          H  
ATOM   1540 3HG2 THR A 102       0.040  -3.546  19.849  1.00  1.190          H  
ATOM   1541  N   ALA A 103      -0.518  -2.894  14.997  1.00  0.680          N  
ATOM   1542  CA  ALA A 103      -1.067  -2.535  13.685  1.00  0.730          C  
ATOM   1543  C   ALA A 103      -0.304  -3.210  12.534  1.00  0.660          C  
ATOM   1544  O   ALA A 103       0.916  -3.081  12.428  1.00  0.720          O  
ATOM   1545  CB  ALA A 103      -1.024  -1.025  13.517  1.00  1.000          C  
ATOM   1546  H   ALA A 103       0.376  -2.478  15.267  1.00  0.820          H  
ATOM   1547  HA  ALA A 103      -2.098  -2.866  13.653  1.00  0.880          H  
ATOM   1548 1HB  ALA A 103      -1.458  -0.743  12.582  1.00  1.200          H  
ATOM   1549 2HB  ALA A 103      -1.573  -0.569  14.308  1.00  1.200          H  
ATOM   1550 3HB  ALA A 103       0.010  -0.686  13.558  1.00  1.200          H  
ATOM   1551  N   PHE A 104      -1.028  -3.901  11.654  1.00  0.670          N  
ATOM   1552  CA  PHE A 104      -0.400  -4.598  10.512  1.00  0.650          C  
ATOM   1553  C   PHE A 104      -1.371  -4.887   9.372  1.00  0.670          C  
ATOM   1554  O   PHE A 104      -2.534  -5.161   9.641  1.00  0.770          O  
ATOM   1555  CB  PHE A 104       0.220  -5.886  11.014  1.00  0.920          C  
ATOM   1556  CG  PHE A 104       0.851  -6.754   9.980  1.00  0.920          C  
ATOM   1557  CD1 PHE A 104       2.065  -6.429   9.416  1.00  0.920          C  
ATOM   1558  CD2 PHE A 104       0.244  -7.934   9.606  1.00  0.920          C  
ATOM   1559  CE1 PHE A 104       2.647  -7.267   8.489  1.00  0.920          C  
ATOM   1560  CE2 PHE A 104       0.821  -8.754   8.705  1.00  0.920          C  
ATOM   1561  CZ  PHE A 104       2.022  -8.431   8.139  1.00  0.920          C  
ATOM   1562  H   PHE A 104      -2.040  -3.967  11.825  1.00  0.800          H  
ATOM   1563  HA  PHE A 104       0.396  -3.957  10.124  1.00  0.780          H  
ATOM   1564 1HB  PHE A 104       0.985  -5.639  11.749  1.00  1.100          H  
ATOM   1565 2HB  PHE A 104      -0.551  -6.455  11.525  1.00  1.100          H  
ATOM   1566  HD1 PHE A 104       2.573  -5.500   9.709  1.00  1.100          H  
ATOM   1567  HD2 PHE A 104      -0.710  -8.214  10.052  1.00  1.100          H  
ATOM   1568  HE1 PHE A 104       3.609  -7.009   8.046  1.00  1.100          H  
ATOM   1569  HE2 PHE A 104       0.327  -9.671   8.438  1.00  1.100          H  
ATOM   1570  HZ  PHE A 104       2.483  -9.100   7.414  1.00  1.100          H  
ATOM   1571  N   ASP A 105      -0.920  -4.813   8.107  1.00  0.670          N  
ATOM   1572  CA  ASP A 105      -1.740  -5.178   6.923  1.00  0.700          C  
ATOM   1573  C   ASP A 105      -1.566  -6.654   6.438  1.00  0.710          C  
ATOM   1574  O   ASP A 105      -0.766  -6.896   5.521  1.00  0.690          O  
ATOM   1575  CB  ASP A 105      -1.375  -4.221   5.771  1.00  0.970          C  
ATOM   1576  CG  ASP A 105      -2.222  -4.335   4.407  1.00  0.970          C  
ATOM   1577  OD1 ASP A 105      -2.905  -5.325   4.185  1.00  0.970          O  
ATOM   1578  OD2 ASP A 105      -2.166  -3.376   3.602  1.00  0.970          O  
ATOM   1579  H   ASP A 105       0.038  -4.502   7.951  1.00  0.800          H  
ATOM   1580  HA  ASP A 105      -2.785  -4.998   7.168  1.00  0.840          H  
ATOM   1581 1HB  ASP A 105      -1.460  -3.204   6.141  1.00  1.160          H  
ATOM   1582 2HB  ASP A 105      -0.330  -4.380   5.523  1.00  1.160          H  
ATOM   1583  N   PRO A 106      -2.245  -7.676   7.036  1.00  0.790          N  
ATOM   1584  CA  PRO A 106      -2.094  -9.060   6.648  1.00  0.830          C  
ATOM   1585  C   PRO A 106      -2.627  -9.340   5.259  1.00  0.790          C  
ATOM   1586  O   PRO A 106      -2.191 -10.289   4.616  1.00  0.780          O  
ATOM   1587  CB  PRO A 106      -2.923  -9.804   7.706  1.00  1.240          C  
ATOM   1588  CG  PRO A 106      -3.930  -8.805   8.188  1.00  1.240          C  
ATOM   1589  CD  PRO A 106      -3.218  -7.482   8.133  1.00  1.240          C  
ATOM   1590  HA  PRO A 106      -1.037  -9.333   6.697  1.00  1.000          H  
ATOM   1591 1HB  PRO A 106      -3.405 -10.676   7.255  1.00  1.490          H  
ATOM   1592 2HB  PRO A 106      -2.264 -10.181   8.496  1.00  1.490          H  
ATOM   1593 1HG  PRO A 106      -4.841  -8.827   7.565  1.00  1.490          H  
ATOM   1594 2HG  PRO A 106      -4.264  -9.064   9.211  1.00  1.490          H  
ATOM   1595 1HD  PRO A 106      -3.944  -6.681   7.936  1.00  1.490          H  
ATOM   1596 2HD  PRO A 106      -2.709  -7.374   9.079  1.00  1.490          H  
ATOM   1597  N   ALA A 107      -3.557  -8.517   4.754  1.00  0.810          N  
ATOM   1598  CA  ALA A 107      -4.072  -8.800   3.425  1.00  0.820          C  
ATOM   1599  C   ALA A 107      -2.946  -8.720   2.421  1.00  0.770          C  
ATOM   1600  O   ALA A 107      -2.704  -9.640   1.634  1.00  0.760          O  
ATOM   1601  CB  ALA A 107      -5.170  -7.819   3.066  1.00  1.140          C  
ATOM   1602  H   ALA A 107      -3.944  -7.733   5.269  1.00  0.970          H  
ATOM   1603  HA  ALA A 107      -4.471  -9.813   3.417  1.00  0.980          H  
ATOM   1604 1HB  ALA A 107      -5.551  -8.044   2.071  1.00  1.370          H  
ATOM   1605 2HB  ALA A 107      -5.977  -7.895   3.793  1.00  1.370          H  
ATOM   1606 3HB  ALA A 107      -4.764  -6.803   3.079  1.00  1.370          H  
ATOM   1607  N   PHE A 108      -2.213  -7.617   2.507  1.00  0.760          N  
ATOM   1608  CA  PHE A 108      -1.107  -7.316   1.624  1.00  0.730          C  
ATOM   1609  C   PHE A 108      -0.071  -8.416   1.669  1.00  0.710          C  
ATOM   1610  O   PHE A 108       0.428  -8.862   0.635  1.00  0.720          O  
ATOM   1611  CB  PHE A 108      -0.501  -5.984   1.996  1.00  1.030          C  
ATOM   1612  CG  PHE A 108       0.532  -5.521   1.110  1.00  1.030          C  
ATOM   1613  CD1 PHE A 108       0.173  -4.986  -0.087  1.00  1.030          C  
ATOM   1614  CD2 PHE A 108       1.834  -5.563   1.447  1.00  1.030          C  
ATOM   1615  CE1 PHE A 108       1.084  -4.494  -0.929  1.00  1.030          C  
ATOM   1616  CE2 PHE A 108       2.764  -5.064   0.607  1.00  1.030          C  
ATOM   1617  CZ  PHE A 108       2.371  -4.517  -0.591  1.00  1.030          C  
ATOM   1618  H   PHE A 108      -2.486  -6.901   3.200  1.00  0.910          H  
ATOM   1619  HA  PHE A 108      -1.489  -7.248   0.607  1.00  0.880          H  
ATOM   1620 1HB  PHE A 108      -1.285  -5.239   1.999  1.00  1.240          H  
ATOM   1621 2HB  PHE A 108      -0.092  -6.038   3.007  1.00  1.240          H  
ATOM   1622  HD1 PHE A 108      -0.875  -4.943  -0.343  1.00  1.240          H  
ATOM   1623  HD2 PHE A 108       2.117  -5.989   2.396  1.00  1.240          H  
ATOM   1624  HE1 PHE A 108       0.775  -4.065  -1.863  1.00  1.240          H  
ATOM   1625  HE2 PHE A 108       3.804  -5.090   0.891  1.00  1.240          H  
ATOM   1626  HZ  PHE A 108       3.080  -4.100  -1.267  1.00  1.240          H  
ATOM   1627  N   PHE A 109       0.243  -8.876   2.875  1.00  0.700          N  
ATOM   1628  CA  PHE A 109       1.266  -9.896   3.027  1.00  0.690          C  
ATOM   1629  C   PHE A 109       0.785 -11.354   2.933  1.00  0.720          C  
ATOM   1630  O   PHE A 109       1.564 -12.273   3.210  1.00  0.750          O  
ATOM   1631  CB  PHE A 109       2.007  -9.669   4.337  1.00  0.970          C  
ATOM   1632  CG  PHE A 109       2.853  -8.441   4.274  1.00  0.970          C  
ATOM   1633  CD1 PHE A 109       2.528  -7.294   4.959  1.00  0.970          C  
ATOM   1634  CD2 PHE A 109       3.983  -8.438   3.481  1.00  0.970          C  
ATOM   1635  CE1 PHE A 109       3.324  -6.194   4.854  1.00  0.970          C  
ATOM   1636  CE2 PHE A 109       4.770  -7.350   3.371  1.00  0.970          C  
ATOM   1637  CZ  PHE A 109       4.454  -6.235   4.044  1.00  0.970          C  
ATOM   1638  H   PHE A 109      -0.199  -8.454   3.700  1.00  0.840          H  
ATOM   1639  HA  PHE A 109       1.982  -9.747   2.219  1.00  0.830          H  
ATOM   1640 1HB  PHE A 109       1.284  -9.554   5.149  1.00  1.160          H  
ATOM   1641 2HB  PHE A 109       2.637 -10.524   4.565  1.00  1.160          H  
ATOM   1642  HD1 PHE A 109       1.634  -7.266   5.583  1.00  1.160          H  
ATOM   1643  HD2 PHE A 109       4.240  -9.332   2.934  1.00  1.160          H  
ATOM   1644  HE1 PHE A 109       3.064  -5.285   5.401  1.00  1.160          H  
ATOM   1645  HE2 PHE A 109       5.656  -7.377   2.742  1.00  1.160          H  
ATOM   1646  HZ  PHE A 109       5.095  -5.368   3.942  1.00  1.160          H  
ATOM   1647  N   GLY A 110      -0.481 -11.580   2.558  1.00  0.730          N  
ATOM   1648  CA  GLY A 110      -1.009 -12.936   2.392  1.00  0.770          C  
ATOM   1649  C   GLY A 110      -1.336 -13.714   3.673  1.00  0.790          C  
ATOM   1650  O   GLY A 110      -1.354 -14.948   3.654  1.00  0.860          O  
ATOM   1651  H   GLY A 110      -1.100 -10.793   2.323  1.00  0.880          H  
ATOM   1652 1HA  GLY A 110      -1.916 -12.866   1.791  1.00  0.920          H  
ATOM   1653 2HA  GLY A 110      -0.302 -13.511   1.802  1.00  0.920          H  
ATOM   1654  N   MET A 111      -1.547 -13.026   4.788  1.00  0.770          N  
ATOM   1655  CA  MET A 111      -1.833 -13.673   6.064  1.00  0.800          C  
ATOM   1656  C   MET A 111      -3.329 -13.628   6.378  1.00  0.810          C  
ATOM   1657  O   MET A 111      -4.026 -12.695   5.980  1.00  0.840          O  
ATOM   1658  CB  MET A 111      -1.008 -12.986   7.149  1.00  1.110          C  
ATOM   1659  CG  MET A 111       0.510 -13.191   7.008  1.00  1.110          C  
ATOM   1660  SD  MET A 111       1.491 -12.199   8.173  1.00  1.110          S  
ATOM   1661  CE  MET A 111       1.095 -12.859   9.780  1.00  1.110          C  
ATOM   1662  H   MET A 111      -1.573 -12.006   4.745  1.00  0.920          H  
ATOM   1663  HA  MET A 111      -1.536 -14.721   6.008  1.00  0.960          H  
ATOM   1664 1HB  MET A 111      -1.184 -11.927   7.104  1.00  1.330          H  
ATOM   1665 2HB  MET A 111      -1.337 -13.341   8.129  1.00  1.330          H  
ATOM   1666 1HG  MET A 111       0.734 -14.248   7.177  1.00  1.330          H  
ATOM   1667 2HG  MET A 111       0.815 -12.938   5.986  1.00  1.330          H  
ATOM   1668 1HE  MET A 111       1.636 -12.307  10.544  1.00  1.330          H  
ATOM   1669 2HE  MET A 111       0.025 -12.778   9.968  1.00  1.330          H  
ATOM   1670 3HE  MET A 111       1.392 -13.895   9.804  1.00  1.330          H  
ATOM   1671  N   SER A 112      -3.844 -14.648   7.064  1.00  0.880          N  
ATOM   1672  CA  SER A 112      -5.239 -14.615   7.488  1.00  0.940          C  
ATOM   1673  C   SER A 112      -5.341 -13.769   8.763  1.00  0.900          C  
ATOM   1674  O   SER A 112      -4.322 -13.566   9.424  1.00  0.850          O  
ATOM   1675  CB  SER A 112      -5.720 -16.039   7.744  1.00  1.290          C  
ATOM   1676  OG  SER A 112      -5.066 -16.611   8.859  1.00  1.290          O  
ATOM   1677  H   SER A 112      -3.263 -15.433   7.329  1.00  1.060          H  
ATOM   1678  HA  SER A 112      -5.824 -14.178   6.682  1.00  1.130          H  
ATOM   1679 1HB  SER A 112      -6.790 -16.060   7.899  1.00  1.550          H  
ATOM   1680 2HB  SER A 112      -5.513 -16.643   6.861  1.00  1.550          H  
ATOM   1681  HG  SER A 112      -5.364 -17.536   8.885  1.00  1.550          H  
ATOM   1682  N   PRO A 113      -6.530 -13.238   9.134  1.00  0.960          N  
ATOM   1683  CA  PRO A 113      -6.789 -12.568  10.402  1.00  0.960          C  
ATOM   1684  C   PRO A 113      -6.372 -13.403  11.612  1.00  0.930          C  
ATOM   1685  O   PRO A 113      -5.827 -12.867  12.578  1.00  0.900          O  
ATOM   1686  CB  PRO A 113      -8.310 -12.387  10.359  1.00  1.440          C  
ATOM   1687  CG  PRO A 113      -8.621 -12.244   8.883  1.00  1.440          C  
ATOM   1688  CD  PRO A 113      -7.680 -13.218   8.196  1.00  1.440          C  
ATOM   1689  HA  PRO A 113      -6.277 -11.597  10.408  1.00  1.150          H  
ATOM   1690 1HB  PRO A 113      -8.814 -13.238  10.837  1.00  1.730          H  
ATOM   1691 2HB  PRO A 113      -8.590 -11.486  10.934  1.00  1.730          H  
ATOM   1692 1HG  PRO A 113      -9.684 -12.474   8.693  1.00  1.730          H  
ATOM   1693 2HG  PRO A 113      -8.461 -11.199   8.568  1.00  1.730          H  
ATOM   1694 1HD  PRO A 113      -8.146 -14.202   8.097  1.00  1.730          H  
ATOM   1695 2HD  PRO A 113      -7.394 -12.784   7.226  1.00  1.730          H  
ATOM   1696  N   ARG A 114      -6.537 -14.723  11.528  1.00  0.960          N  
ATOM   1697  CA  ARG A 114      -6.165 -15.582  12.636  1.00  0.940          C  
ATOM   1698  C   ARG A 114      -4.667 -15.599  12.803  1.00  0.890          C  
ATOM   1699  O   ARG A 114      -4.167 -15.460  13.924  1.00  0.890          O  
ATOM   1700  CB  ARG A 114      -6.692 -16.977  12.429  1.00  1.320          C  
ATOM   1701  CG  ARG A 114      -8.197 -17.114  12.570  1.00  1.320          C  
ATOM   1702  CD  ARG A 114      -8.653 -18.487  12.259  1.00  1.320          C  
ATOM   1703  NE  ARG A 114     -10.090 -18.639  12.454  1.00  1.320          N  
ATOM   1704  CZ  ARG A 114     -10.793 -19.769  12.217  1.00  1.320          C  
ATOM   1705  NH1 ARG A 114     -10.186 -20.853  11.776  1.00  1.320          N  
ATOM   1706  NH2 ARG A 114     -12.099 -19.783  12.432  1.00  1.320          N  
ATOM   1707  H   ARG A 114      -6.984 -15.132  10.719  1.00  1.150          H  
ATOM   1708  HA  ARG A 114      -6.609 -15.179  13.550  1.00  1.130          H  
ATOM   1709 1HB  ARG A 114      -6.414 -17.323  11.436  1.00  1.590          H  
ATOM   1710 2HB  ARG A 114      -6.224 -17.645  13.150  1.00  1.590          H  
ATOM   1711 1HG  ARG A 114      -8.475 -16.890  13.600  1.00  1.590          H  
ATOM   1712 2HG  ARG A 114      -8.696 -16.420  11.897  1.00  1.590          H  
ATOM   1713 1HD  ARG A 114      -8.422 -18.706  11.216  1.00  1.590          H  
ATOM   1714 2HD  ARG A 114      -8.141 -19.194  12.896  1.00  1.590          H  
ATOM   1715  HE  ARG A 114     -10.602 -17.832  12.791  1.00  1.590          H  
ATOM   1716 1HH1 ARG A 114      -9.189 -20.844  11.612  1.00  1.590          H  
ATOM   1717 2HH1 ARG A 114     -10.716 -21.696  11.599  1.00  1.590          H  
ATOM   1718 1HH2 ARG A 114     -12.566 -18.952  12.770  1.00  1.590          H  
ATOM   1719 2HH2 ARG A 114     -12.634 -20.622  12.257  1.00  1.590          H  
ATOM   1720  N   GLU A 115      -3.953 -15.790  11.695  1.00  0.880          N  
ATOM   1721  CA  GLU A 115      -2.510 -15.798  11.762  1.00  0.860          C  
ATOM   1722  C   GLU A 115      -2.026 -14.434  12.252  1.00  0.820          C  
ATOM   1723  O   GLU A 115      -1.122 -14.345  13.071  1.00  0.810          O  
ATOM   1724  CB  GLU A 115      -1.883 -16.158  10.420  1.00  1.210          C  
ATOM   1725  CG  GLU A 115      -0.376 -16.375  10.495  1.00  1.210          C  
ATOM   1726  CD  GLU A 115       0.220 -16.873   9.221  1.00  1.210          C  
ATOM   1727  OE1 GLU A 115      -0.504 -16.949   8.271  1.00  1.210          O  
ATOM   1728  OE2 GLU A 115       1.391 -17.220   9.188  1.00  1.210          O  
ATOM   1729  H   GLU A 115      -4.424 -15.933  10.802  1.00  1.060          H  
ATOM   1730  HA  GLU A 115      -2.203 -16.548  12.484  1.00  1.030          H  
ATOM   1731 1HB  GLU A 115      -2.355 -17.046  10.022  1.00  1.450          H  
ATOM   1732 2HB  GLU A 115      -2.070 -15.348   9.710  1.00  1.450          H  
ATOM   1733 1HG  GLU A 115       0.055 -15.436  10.734  1.00  1.450          H  
ATOM   1734 2HG  GLU A 115      -0.142 -17.059  11.297  1.00  1.450          H  
ATOM   1735  N   ALA A 116      -2.663 -13.346  11.807  1.00  0.810          N  
ATOM   1736  CA  ALA A 116      -2.228 -12.027  12.242  1.00  0.790          C  
ATOM   1737  C   ALA A 116      -2.281 -11.900  13.769  1.00  0.780          C  
ATOM   1738  O   ALA A 116      -1.397 -11.268  14.355  1.00  0.760          O  
ATOM   1739  CB  ALA A 116      -3.071 -10.950  11.593  1.00  1.110          C  
ATOM   1740  H   ALA A 116      -3.411 -13.438  11.114  1.00  0.970          H  
ATOM   1741  HA  ALA A 116      -1.193 -11.898  11.930  1.00  0.950          H  
ATOM   1742 1HB  ALA A 116      -2.710  -9.969  11.897  1.00  1.340          H  
ATOM   1743 2HB  ALA A 116      -3.003 -11.054  10.516  1.00  1.340          H  
ATOM   1744 3HB  ALA A 116      -4.107 -11.072  11.901  1.00  1.340          H  
ATOM   1745  N   LEU A 117      -3.278 -12.523  14.427  1.00  0.810          N  
ATOM   1746  CA  LEU A 117      -3.333 -12.459  15.889  1.00  0.810          C  
ATOM   1747  C   LEU A 117      -2.301 -13.401  16.487  1.00  0.820          C  
ATOM   1748  O   LEU A 117      -1.600 -13.060  17.437  1.00  0.850          O  
ATOM   1749  CB  LEU A 117      -4.694 -12.923  16.459  1.00  1.130          C  
ATOM   1750  CG  LEU A 117      -5.820 -11.894  16.612  1.00  1.130          C  
ATOM   1751  CD1 LEU A 117      -6.324 -11.468  15.246  1.00  1.130          C  
ATOM   1752  CD2 LEU A 117      -6.934 -12.495  17.445  1.00  1.130          C  
ATOM   1753  H   LEU A 117      -4.019 -12.992  13.892  1.00  0.970          H  
ATOM   1754  HA  LEU A 117      -3.112 -11.447  16.210  1.00  0.970          H  
ATOM   1755 1HB  LEU A 117      -5.070 -13.719  15.809  1.00  1.360          H  
ATOM   1756 2HB  LEU A 117      -4.511 -13.356  17.443  1.00  1.360          H  
ATOM   1757  HG  LEU A 117      -5.433 -11.023  17.124  1.00  1.360          H  
ATOM   1758 1HD1 LEU A 117      -7.111 -10.724  15.361  1.00  1.360          H  
ATOM   1759 2HD1 LEU A 117      -5.525 -11.054  14.663  1.00  1.360          H  
ATOM   1760 3HD1 LEU A 117      -6.726 -12.336  14.736  1.00  1.360          H  
ATOM   1761 1HD2 LEU A 117      -7.730 -11.761  17.571  1.00  1.360          H  
ATOM   1762 2HD2 LEU A 117      -7.331 -13.381  16.945  1.00  1.360          H  
ATOM   1763 3HD2 LEU A 117      -6.540 -12.773  18.428  1.00  1.360          H  
ATOM   1764  N   ALA A 118      -2.186 -14.597  15.913  1.00  0.800          N  
ATOM   1765  CA  ALA A 118      -1.264 -15.606  16.416  1.00  0.820          C  
ATOM   1766  C   ALA A 118       0.193 -15.169  16.372  1.00  0.790          C  
ATOM   1767  O   ALA A 118       0.998 -15.527  17.228  1.00  0.800          O  
ATOM   1768  CB  ALA A 118      -1.378 -16.858  15.607  1.00  1.140          C  
ATOM   1769  H   ALA A 118      -2.789 -14.829  15.117  1.00  0.960          H  
ATOM   1770  HA  ALA A 118      -1.546 -15.808  17.438  1.00  0.980          H  
ATOM   1771 1HB  ALA A 118      -0.714 -17.614  16.020  1.00  1.370          H  
ATOM   1772 2HB  ALA A 118      -2.394 -17.212  15.614  1.00  1.370          H  
ATOM   1773 3HB  ALA A 118      -1.084 -16.628  14.590  1.00  1.370          H  
ATOM   1774  N   VAL A 119       0.534 -14.423  15.345  1.00  0.780          N  
ATOM   1775  CA  VAL A 119       1.881 -13.971  15.105  1.00  0.750          C  
ATOM   1776  C   VAL A 119       2.350 -12.776  15.908  1.00  0.720          C  
ATOM   1777  O   VAL A 119       1.765 -11.700  15.876  1.00  0.720          O  
ATOM   1778  CB  VAL A 119       1.999 -13.714  13.603  1.00  1.060          C  
ATOM   1779  CG1 VAL A 119       3.279 -13.125  13.259  1.00  1.060          C  
ATOM   1780  CG2 VAL A 119       1.889 -15.039  12.903  1.00  1.060          C  
ATOM   1781  H   VAL A 119      -0.182 -14.205  14.647  1.00  0.940          H  
ATOM   1782  HA  VAL A 119       2.546 -14.784  15.355  1.00  0.900          H  
ATOM   1783  HB  VAL A 119       1.199 -13.044  13.284  1.00  1.270          H  
ATOM   1784 1HG1 VAL A 119       3.352 -12.980  12.184  1.00  1.270          H  
ATOM   1785 2HG1 VAL A 119       3.398 -12.173  13.750  1.00  1.270          H  
ATOM   1786 3HG1 VAL A 119       4.041 -13.795  13.588  1.00  1.270          H  
ATOM   1787 1HG2 VAL A 119       1.956 -14.879  11.850  1.00  1.270          H  
ATOM   1788 2HG2 VAL A 119       2.684 -15.680  13.213  1.00  1.270          H  
ATOM   1789 3HG2 VAL A 119       0.952 -15.518  13.132  1.00  1.270          H  
ATOM   1790  N   ASP A 120       3.489 -12.969  16.559  1.00  0.700          N  
ATOM   1791  CA  ASP A 120       4.140 -11.964  17.379  1.00  0.670          C  
ATOM   1792  C   ASP A 120       4.444 -10.701  16.566  1.00  0.640          C  
ATOM   1793  O   ASP A 120       4.908 -10.829  15.424  1.00  0.630          O  
ATOM   1794  CB  ASP A 120       5.459 -12.525  17.928  1.00  0.950          C  
ATOM   1795  CG  ASP A 120       6.103 -11.668  19.001  1.00  0.950          C  
ATOM   1796  OD1 ASP A 120       6.404 -10.510  18.752  1.00  0.950          O  
ATOM   1797  OD2 ASP A 120       6.301 -12.178  20.073  1.00  0.950          O  
ATOM   1798  H   ASP A 120       3.894 -13.915  16.539  1.00  0.840          H  
ATOM   1799  HA  ASP A 120       3.488 -11.747  18.204  1.00  0.800          H  
ATOM   1800 1HB  ASP A 120       5.273 -13.520  18.351  1.00  1.140          H  
ATOM   1801 2HB  ASP A 120       6.171 -12.655  17.117  1.00  1.140          H  
ATOM   1802  N   PRO A 121       4.235  -9.475  17.119  1.00  0.630          N  
ATOM   1803  CA  PRO A 121       4.534  -8.194  16.507  1.00  0.620          C  
ATOM   1804  C   PRO A 121       5.929  -8.185  15.909  1.00  0.590          C  
ATOM   1805  O   PRO A 121       6.147  -7.573  14.876  1.00  0.590          O  
ATOM   1806  CB  PRO A 121       4.470  -7.239  17.695  1.00  0.930          C  
ATOM   1807  CG  PRO A 121       3.461  -7.870  18.628  1.00  0.930          C  
ATOM   1808  CD  PRO A 121       3.614  -9.349  18.449  1.00  0.930          C  
ATOM   1809  HA  PRO A 121       3.772  -7.960  15.757  1.00  0.740          H  
ATOM   1810 1HB  PRO A 121       5.460  -7.105  18.110  1.00  1.120          H  
ATOM   1811 2HB  PRO A 121       4.146  -6.247  17.348  1.00  1.120          H  
ATOM   1812 1HG  PRO A 121       3.698  -7.615  19.660  1.00  1.120          H  
ATOM   1813 2HG  PRO A 121       2.479  -7.490  18.470  1.00  1.120          H  
ATOM   1814 1HD  PRO A 121       4.213  -9.772  19.257  1.00  1.120          H  
ATOM   1815 2HD  PRO A 121       2.626  -9.771  18.381  1.00  1.120          H  
ATOM   1816  N   GLN A 122       6.887  -8.912  16.485  1.00  0.590          N  
ATOM   1817  CA  GLN A 122       8.212  -8.896  15.890  1.00  0.580          C  
ATOM   1818  C   GLN A 122       8.167  -9.406  14.452  1.00  0.590          C  
ATOM   1819  O   GLN A 122       8.797  -8.834  13.566  1.00  0.590          O  
ATOM   1820  CB  GLN A 122       9.188  -9.697  16.763  1.00  0.820          C  
ATOM   1821  CG  GLN A 122       9.502  -8.965  18.058  1.00  0.820          C  
ATOM   1822  CD  GLN A 122      10.204  -9.766  19.170  1.00  0.820          C  
ATOM   1823  OE1 GLN A 122       9.769 -10.862  19.541  1.00  0.820          O  
ATOM   1824  NE2 GLN A 122      11.291  -9.210  19.708  1.00  0.820          N  
ATOM   1825  H   GLN A 122       6.737  -9.451  17.351  1.00  0.710          H  
ATOM   1826  HA  GLN A 122       8.552  -7.876  15.866  1.00  0.700          H  
ATOM   1827 1HB  GLN A 122       8.755 -10.670  17.008  1.00  0.980          H  
ATOM   1828 2HB  GLN A 122      10.114  -9.859  16.220  1.00  0.980          H  
ATOM   1829 1HG  GLN A 122      10.141  -8.136  17.827  1.00  0.980          H  
ATOM   1830 2HG  GLN A 122       8.564  -8.611  18.423  1.00  0.980          H  
ATOM   1831 1HE2 GLN A 122      11.784  -9.694  20.468  1.00  0.980          H  
ATOM   1832 2HE2 GLN A 122      11.654  -8.325  19.339  1.00  0.980          H  
ATOM   1833  N   GLN A 123       7.382 -10.447  14.192  1.00  0.610          N  
ATOM   1834  CA  GLN A 123       7.337 -11.012  12.857  1.00  0.620          C  
ATOM   1835  C   GLN A 123       6.530 -10.077  11.950  1.00  0.600          C  
ATOM   1836  O   GLN A 123       6.863  -9.874  10.775  1.00  0.610          O  
ATOM   1837  CB  GLN A 123       6.652 -12.384  12.882  1.00  0.860          C  
ATOM   1838  CG  GLN A 123       7.361 -13.515  13.661  1.00  0.860          C  
ATOM   1839  CD  GLN A 123       6.685 -14.870  13.520  1.00  0.860          C  
ATOM   1840  OE1 GLN A 123       5.870 -15.047  12.580  1.00  0.860          O  
ATOM   1841  NE2 GLN A 123       7.048 -15.846  14.367  1.00  0.860          N  
ATOM   1842  H   GLN A 123       6.779 -10.820  14.921  1.00  0.730          H  
ATOM   1843  HA  GLN A 123       8.350 -11.095  12.465  1.00  0.740          H  
ATOM   1844 1HB  GLN A 123       5.730 -12.236  13.366  1.00  1.040          H  
ATOM   1845 2HB  GLN A 123       6.454 -12.717  11.872  1.00  1.040          H  
ATOM   1846 1HG  GLN A 123       8.300 -13.636  13.316  1.00  1.040          H  
ATOM   1847 2HG  GLN A 123       7.386 -13.253  14.716  1.00  1.040          H  
ATOM   1848 1HE2 GLN A 123       6.666 -16.776  14.266  1.00  1.040          H  
ATOM   1849 2HE2 GLN A 123       7.774 -15.743  15.082  1.00  1.040          H  
ATOM   1850  N   ARG A 124       5.438  -9.528  12.497  1.00  0.590          N  
ATOM   1851  CA  ARG A 124       4.562  -8.674  11.694  1.00  0.580          C  
ATOM   1852  C   ARG A 124       5.263  -7.367  11.276  1.00  0.590          C  
ATOM   1853  O   ARG A 124       5.284  -6.995  10.091  1.00  0.590          O  
ATOM   1854  CB  ARG A 124       3.295  -8.303  12.459  1.00  0.820          C  
ATOM   1855  CG  ARG A 124       2.288  -9.438  12.752  1.00  0.820          C  
ATOM   1856  CD  ARG A 124       0.957  -8.870  13.127  1.00  0.820          C  
ATOM   1857  NE  ARG A 124       0.995  -8.020  14.321  1.00  0.820          N  
ATOM   1858  CZ  ARG A 124       0.711  -8.390  15.589  1.00  0.820          C  
ATOM   1859  NH1 ARG A 124       0.268  -9.602  15.885  1.00  0.820          N  
ATOM   1860  NH2 ARG A 124       0.849  -7.503  16.551  1.00  0.820          N  
ATOM   1861  H   ARG A 124       5.227  -9.752  13.477  1.00  0.710          H  
ATOM   1862  HA  ARG A 124       4.278  -9.221  10.794  1.00  0.700          H  
ATOM   1863 1HB  ARG A 124       3.588  -7.893  13.418  1.00  0.980          H  
ATOM   1864 2HB  ARG A 124       2.776  -7.523  11.936  1.00  0.980          H  
ATOM   1865 1HG  ARG A 124       2.174 -10.076  11.875  1.00  0.980          H  
ATOM   1866 2HG  ARG A 124       2.645 -10.024  13.598  1.00  0.980          H  
ATOM   1867 1HD  ARG A 124       0.584  -8.300  12.333  1.00  0.980          H  
ATOM   1868 2HD  ARG A 124       0.270  -9.686  13.307  1.00  0.980          H  
ATOM   1869  HE  ARG A 124       1.308  -7.068  14.188  1.00  0.980          H  
ATOM   1870 1HH1 ARG A 124       0.081 -10.306  15.152  1.00  0.980          H  
ATOM   1871 2HH1 ARG A 124       0.051  -9.866  16.847  1.00  0.980          H  
ATOM   1872 1HH2 ARG A 124       1.210  -6.544  16.368  1.00  0.980          H  
ATOM   1873 2HH2 ARG A 124       0.605  -7.757  17.495  1.00  0.980          H  
ATOM   1874  N   LEU A 125       5.918  -6.719  12.251  1.00  0.580          N  
ATOM   1875  CA  LEU A 125       6.622  -5.465  12.038  1.00  0.580          C  
ATOM   1876  C   LEU A 125       7.737  -5.657  11.037  1.00  0.580          C  
ATOM   1877  O   LEU A 125       7.891  -4.834  10.138  1.00  0.590          O  
ATOM   1878  CB  LEU A 125       7.190  -4.953  13.381  1.00  0.810          C  
ATOM   1879  CG  LEU A 125       6.147  -4.401  14.452  1.00  0.810          C  
ATOM   1880  CD1 LEU A 125       6.830  -4.235  15.817  1.00  0.810          C  
ATOM   1881  CD2 LEU A 125       5.616  -3.031  14.002  1.00  0.810          C  
ATOM   1882  H   LEU A 125       5.891  -7.096  13.192  1.00  0.700          H  
ATOM   1883  HA  LEU A 125       5.921  -4.741  11.631  1.00  0.700          H  
ATOM   1884 1HB  LEU A 125       7.712  -5.787  13.841  1.00  0.970          H  
ATOM   1885 2HB  LEU A 125       7.918  -4.170  13.178  1.00  0.970          H  
ATOM   1886  HG  LEU A 125       5.316  -5.105  14.554  1.00  0.970          H  
ATOM   1887 1HD1 LEU A 125       6.112  -3.860  16.539  1.00  0.970          H  
ATOM   1888 2HD1 LEU A 125       7.198  -5.202  16.158  1.00  0.970          H  
ATOM   1889 3HD1 LEU A 125       7.660  -3.535  15.736  1.00  0.970          H  
ATOM   1890 1HD2 LEU A 125       4.904  -2.656  14.736  1.00  0.970          H  
ATOM   1891 2HD2 LEU A 125       6.444  -2.336  13.918  1.00  0.970          H  
ATOM   1892 3HD2 LEU A 125       5.113  -3.116  13.043  1.00  0.970          H  
ATOM   1893  N   MET A 126       8.475  -6.766  11.128  1.00  0.590          N  
ATOM   1894  CA  MET A 126       9.533  -7.026  10.171  1.00  0.610          C  
ATOM   1895  C   MET A 126       9.086  -7.063   8.721  1.00  0.610          C  
ATOM   1896  O   MET A 126       9.777  -6.513   7.855  1.00  0.620          O  
ATOM   1897  CB  MET A 126      10.264  -8.287  10.557  1.00  0.850          C  
ATOM   1898  CG  MET A 126      11.136  -8.082  11.739  1.00  0.850          C  
ATOM   1899  SD  MET A 126      11.881  -9.507  12.422  1.00  0.850          S  
ATOM   1900  CE  MET A 126      12.754 -10.178  11.035  1.00  0.850          C  
ATOM   1901  H   MET A 126       8.346  -7.420  11.908  1.00  0.710          H  
ATOM   1902  HA  MET A 126      10.248  -6.210  10.254  1.00  0.730          H  
ATOM   1903 1HB  MET A 126       9.533  -9.051  10.821  1.00  1.020          H  
ATOM   1904 2HB  MET A 126      10.802  -8.643   9.734  1.00  1.020          H  
ATOM   1905 1HG  MET A 126      11.885  -7.367  11.526  1.00  1.020          H  
ATOM   1906 2HG  MET A 126      10.521  -7.677  12.483  1.00  1.020          H  
ATOM   1907 1HE  MET A 126      13.307 -11.057  11.352  1.00  1.020          H  
ATOM   1908 2HE  MET A 126      12.051 -10.447  10.277  1.00  1.020          H  
ATOM   1909 3HE  MET A 126      13.415  -9.466  10.625  1.00  1.020          H  
ATOM   1910  N   LEU A 127       7.945  -7.679   8.421  1.00  0.620          N  
ATOM   1911  CA  LEU A 127       7.528  -7.705   7.019  1.00  0.640          C  
ATOM   1912  C   LEU A 127       7.075  -6.369   6.490  1.00  0.640          C  
ATOM   1913  O   LEU A 127       7.409  -5.994   5.355  1.00  0.670          O  
ATOM   1914  CB  LEU A 127       6.387  -8.672   6.816  1.00  0.890          C  
ATOM   1915  CG  LEU A 127       6.781 -10.031   6.433  1.00  0.890          C  
ATOM   1916  CD1 LEU A 127       7.647 -10.642   7.520  1.00  0.890          C  
ATOM   1917  CD2 LEU A 127       5.508 -10.813   6.153  1.00  0.890          C  
ATOM   1918  H   LEU A 127       7.411  -8.171   9.154  1.00  0.740          H  
ATOM   1919  HA  LEU A 127       8.378  -8.029   6.422  1.00  0.770          H  
ATOM   1920 1HB  LEU A 127       5.825  -8.737   7.754  1.00  1.070          H  
ATOM   1921 2HB  LEU A 127       5.725  -8.278   6.052  1.00  1.070          H  
ATOM   1922  HG  LEU A 127       7.380  -9.994   5.537  1.00  1.070          H  
ATOM   1923 1HD1 LEU A 127       7.928 -11.592   7.228  1.00  1.070          H  
ATOM   1924 2HD1 LEU A 127       8.542 -10.071   7.678  1.00  1.070          H  
ATOM   1925 3HD1 LEU A 127       7.092 -10.693   8.447  1.00  1.070          H  
ATOM   1926 1HD2 LEU A 127       5.749 -11.809   5.829  1.00  1.070          H  
ATOM   1927 2HD2 LEU A 127       4.892 -10.856   7.052  1.00  1.070          H  
ATOM   1928 3HD2 LEU A 127       4.960 -10.317   5.369  1.00  1.070          H  
ATOM   1929  N   GLU A 128       6.310  -5.638   7.295  1.00  0.640          N  
ATOM   1930  CA  GLU A 128       5.813  -4.357   6.823  1.00  0.680          C  
ATOM   1931  C   GLU A 128       6.984  -3.425   6.547  1.00  0.640          C  
ATOM   1932  O   GLU A 128       7.045  -2.741   5.513  1.00  0.660          O  
ATOM   1933  CB  GLU A 128       4.832  -3.770   7.824  1.00  0.940          C  
ATOM   1934  CG  GLU A 128       4.168  -2.539   7.337  1.00  0.940          C  
ATOM   1935  CD  GLU A 128       3.125  -2.047   8.235  1.00  0.940          C  
ATOM   1936  OE1 GLU A 128       2.047  -2.594   8.228  1.00  0.940          O  
ATOM   1937  OE2 GLU A 128       3.386  -1.094   8.931  1.00  0.940          O  
ATOM   1938  H   GLU A 128       6.064  -5.996   8.229  1.00  0.770          H  
ATOM   1939  HA  GLU A 128       5.289  -4.493   5.901  1.00  0.820          H  
ATOM   1940 1HB  GLU A 128       4.067  -4.502   8.053  1.00  1.120          H  
ATOM   1941 2HB  GLU A 128       5.357  -3.536   8.754  1.00  1.120          H  
ATOM   1942 1HG  GLU A 128       4.905  -1.764   7.170  1.00  1.120          H  
ATOM   1943 2HG  GLU A 128       3.727  -2.780   6.397  1.00  1.120          H  
ATOM   1944  N   LEU A 129       7.928  -3.456   7.478  1.00  0.600          N  
ATOM   1945  CA  LEU A 129       9.126  -2.659   7.497  1.00  0.550          C  
ATOM   1946  C   LEU A 129      10.067  -3.006   6.339  1.00  0.550          C  
ATOM   1947  O   LEU A 129      10.568  -2.111   5.662  1.00  0.550          O  
ATOM   1948  CB  LEU A 129       9.759  -2.954   8.859  1.00  0.790          C  
ATOM   1949  CG  LEU A 129      10.993  -2.311   9.313  1.00  0.790          C  
ATOM   1950  CD1 LEU A 129      10.806  -0.845   9.424  1.00  0.790          C  
ATOM   1951  CD2 LEU A 129      11.315  -2.917  10.669  1.00  0.790          C  
ATOM   1952  H   LEU A 129       7.781  -4.060   8.293  1.00  0.720          H  
ATOM   1953  HA  LEU A 129       8.835  -1.612   7.420  1.00  0.660          H  
ATOM   1954 1HB  LEU A 129       9.006  -2.728   9.609  1.00  0.950          H  
ATOM   1955 2HB  LEU A 129       9.947  -4.024   8.895  1.00  0.950          H  
ATOM   1956  HG  LEU A 129      11.794  -2.495   8.610  1.00  0.950          H  
ATOM   1957 1HD1 LEU A 129      11.726  -0.437   9.775  1.00  0.950          H  
ATOM   1958 2HD1 LEU A 129      10.557  -0.427   8.464  1.00  0.950          H  
ATOM   1959 3HD1 LEU A 129      10.008  -0.620  10.131  1.00  0.950          H  
ATOM   1960 1HD2 LEU A 129      12.207  -2.490  11.067  1.00  0.950          H  
ATOM   1961 2HD2 LEU A 129      10.488  -2.714  11.333  1.00  0.950          H  
ATOM   1962 3HD2 LEU A 129      11.443  -3.995  10.573  1.00  0.950          H  
ATOM   1963  N   SER A 130      10.296  -4.301   6.087  1.00  0.570          N  
ATOM   1964  CA  SER A 130      11.198  -4.732   5.020  1.00  0.580          C  
ATOM   1965  C   SER A 130      10.694  -4.328   3.636  1.00  0.580          C  
ATOM   1966  O   SER A 130      11.469  -3.857   2.787  1.00  0.570          O  
ATOM   1967  CB  SER A 130      11.350  -6.228   5.089  1.00  0.810          C  
ATOM   1968  OG  SER A 130      11.990  -6.594   6.269  1.00  0.810          O  
ATOM   1969  H   SER A 130       9.879  -5.021   6.678  1.00  0.680          H  
ATOM   1970  HA  SER A 130      12.171  -4.269   5.188  1.00  0.700          H  
ATOM   1971 1HB  SER A 130      10.368  -6.698   5.046  1.00  0.970          H  
ATOM   1972 2HB  SER A 130      11.911  -6.573   4.237  1.00  0.970          H  
ATOM   1973  HG  SER A 130      11.308  -6.517   6.971  1.00  0.970          H  
ATOM   1974  N   TRP A 131       9.382  -4.486   3.409  1.00  0.600          N  
ATOM   1975  CA  TRP A 131       8.782  -4.117   2.136  1.00  0.620          C  
ATOM   1976  C   TRP A 131       9.070  -2.634   1.884  1.00  0.610          C  
ATOM   1977  O   TRP A 131       9.515  -2.240   0.796  1.00  0.610          O  
ATOM   1978  CB  TRP A 131       7.277  -4.370   2.149  1.00  0.860          C  
ATOM   1979  CG  TRP A 131       6.624  -4.108   0.824  1.00  0.860          C  
ATOM   1980  CD1 TRP A 131       6.227  -2.904   0.316  1.00  0.860          C  
ATOM   1981  CD2 TRP A 131       6.280  -5.099  -0.176  1.00  0.860          C  
ATOM   1982  NE1 TRP A 131       5.692  -3.068  -0.931  1.00  0.860          N  
ATOM   1983  CE2 TRP A 131       5.711  -4.414  -1.251  1.00  0.860          C  
ATOM   1984  CE3 TRP A 131       6.412  -6.491  -0.244  1.00  0.860          C  
ATOM   1985  CZ2 TRP A 131       5.276  -5.073  -2.397  1.00  0.860          C  
ATOM   1986  CZ3 TRP A 131       5.969  -7.147  -1.382  1.00  0.860          C  
ATOM   1987  CH2 TRP A 131       5.415  -6.455  -2.432  1.00  0.860          C  
ATOM   1988  H   TRP A 131       8.785  -4.897   4.138  1.00  0.720          H  
ATOM   1989  HA  TRP A 131       9.236  -4.708   1.341  1.00  0.740          H  
ATOM   1990 1HB  TRP A 131       7.100  -5.402   2.422  1.00  1.030          H  
ATOM   1991 2HB  TRP A 131       6.823  -3.760   2.916  1.00  1.030          H  
ATOM   1992  HD1 TRP A 131       6.345  -1.938   0.812  1.00  1.030          H  
ATOM   1993  HE1 TRP A 131       5.364  -2.270  -1.520  1.00  1.030          H  
ATOM   1994  HE3 TRP A 131       6.849  -7.054   0.579  1.00  1.030          H  
ATOM   1995  HZ2 TRP A 131       4.832  -4.543  -3.232  1.00  1.030          H  
ATOM   1996  HZ3 TRP A 131       6.073  -8.235  -1.421  1.00  1.030          H  
ATOM   1997  HH2 TRP A 131       5.078  -7.003  -3.309  1.00  1.030          H  
ATOM   1998  N   GLU A 132       8.771  -1.807   2.901  1.00  0.620          N  
ATOM   1999  CA  GLU A 132       8.966  -0.368   2.846  1.00  0.630          C  
ATOM   2000  C   GLU A 132      10.407   0.037   2.526  1.00  0.610          C  
ATOM   2001  O   GLU A 132      10.619   0.948   1.717  1.00  0.620          O  
ATOM   2002  CB  GLU A 132       8.575   0.238   4.182  1.00  0.880          C  
ATOM   2003  CG  GLU A 132       8.698   1.708   4.256  1.00  0.880          C  
ATOM   2004  CD  GLU A 132       8.402   2.193   5.581  1.00  0.880          C  
ATOM   2005  OE1 GLU A 132       7.737   1.513   6.323  1.00  0.880          O  
ATOM   2006  OE2 GLU A 132       8.888   3.241   5.906  1.00  0.880          O  
ATOM   2007  H   GLU A 132       8.375  -2.196   3.766  1.00  0.740          H  
ATOM   2008  HA  GLU A 132       8.315   0.031   2.067  1.00  0.760          H  
ATOM   2009 1HB  GLU A 132       7.542  -0.032   4.408  1.00  1.050          H  
ATOM   2010 2HB  GLU A 132       9.193  -0.176   4.971  1.00  1.050          H  
ATOM   2011 1HG  GLU A 132       9.702   2.014   3.981  1.00  1.050          H  
ATOM   2012 2HG  GLU A 132       7.999   2.145   3.562  1.00  1.050          H  
ATOM   2013  N   VAL A 133      11.393  -0.639   3.136  1.00  0.600          N  
ATOM   2014  CA  VAL A 133      12.795  -0.289   2.903  1.00  0.600          C  
ATOM   2015  C   VAL A 133      13.128  -0.435   1.424  1.00  0.600          C  
ATOM   2016  O   VAL A 133      13.801   0.422   0.844  1.00  0.600          O  
ATOM   2017  CB  VAL A 133      13.757  -1.194   3.708  1.00  0.840          C  
ATOM   2018  CG1 VAL A 133      15.147  -0.948   3.317  1.00  0.840          C  
ATOM   2019  CG2 VAL A 133      13.665  -0.914   5.120  1.00  0.840          C  
ATOM   2020  H   VAL A 133      11.135  -1.347   3.835  1.00  0.720          H  
ATOM   2021  HA  VAL A 133      12.949   0.744   3.204  1.00  0.720          H  
ATOM   2022  HB  VAL A 133      13.515  -2.242   3.512  1.00  1.010          H  
ATOM   2023 1HG1 VAL A 133      15.778  -1.588   3.917  1.00  1.010          H  
ATOM   2024 2HG1 VAL A 133      15.296  -1.160   2.264  1.00  1.010          H  
ATOM   2025 3HG1 VAL A 133      15.384   0.084   3.522  1.00  1.010          H  
ATOM   2026 1HG2 VAL A 133      14.351  -1.548   5.653  1.00  1.010          H  
ATOM   2027 2HG2 VAL A 133      13.922   0.104   5.278  1.00  1.010          H  
ATOM   2028 3HG2 VAL A 133      12.676  -1.100   5.448  1.00  1.010          H  
ATOM   2029  N   LEU A 134      12.692  -1.528   0.822  1.00  0.590          N  
ATOM   2030  CA  LEU A 134      12.945  -1.715  -0.593  1.00  0.600          C  
ATOM   2031  C   LEU A 134      12.299  -0.660  -1.473  1.00  0.600          C  
ATOM   2032  O   LEU A 134      12.971  -0.098  -2.348  1.00  0.610          O  
ATOM   2033  CB  LEU A 134      12.481  -3.109  -0.962  1.00  0.840          C  
ATOM   2034  CG  LEU A 134      13.362  -4.165  -0.474  1.00  0.840          C  
ATOM   2035  CD1 LEU A 134      12.662  -5.479  -0.553  1.00  0.840          C  
ATOM   2036  CD2 LEU A 134      14.589  -4.204  -1.379  1.00  0.840          C  
ATOM   2037  H   LEU A 134      12.188  -2.235   1.376  1.00  0.710          H  
ATOM   2038  HA  LEU A 134      14.012  -1.624  -0.737  1.00  0.720          H  
ATOM   2039 1HB  LEU A 134      11.526  -3.264  -0.478  1.00  1.000          H  
ATOM   2040 2HB  LEU A 134      12.361  -3.195  -2.038  1.00  1.000          H  
ATOM   2041  HG  LEU A 134      13.652  -3.946   0.555  1.00  1.000          H  
ATOM   2042 1HD1 LEU A 134      13.309  -6.240  -0.219  1.00  1.000          H  
ATOM   2043 2HD1 LEU A 134      11.763  -5.464   0.074  1.00  1.000          H  
ATOM   2044 3HD1 LEU A 134      12.391  -5.685  -1.555  1.00  1.000          H  
ATOM   2045 1HD2 LEU A 134      15.273  -4.943  -1.018  1.00  1.000          H  
ATOM   2046 2HD2 LEU A 134      14.272  -4.444  -2.391  1.00  1.000          H  
ATOM   2047 3HD2 LEU A 134      15.093  -3.284  -1.406  1.00  1.000          H  
ATOM   2048  N   GLU A 135      11.052  -0.278  -1.187  1.00  0.610          N  
ATOM   2049  CA  GLU A 135      10.452   0.768  -2.015  1.00  0.620          C  
ATOM   2050  C   GLU A 135      11.277   2.061  -1.900  1.00  0.630          C  
ATOM   2051  O   GLU A 135      11.545   2.736  -2.902  1.00  0.640          O  
ATOM   2052  CB  GLU A 135       8.991   1.006  -1.623  1.00  0.860          C  
ATOM   2053  CG  GLU A 135       8.057  -0.118  -2.035  1.00  0.860          C  
ATOM   2054  CD  GLU A 135       6.634   0.114  -1.651  1.00  0.860          C  
ATOM   2055  OE1 GLU A 135       6.416   0.953  -0.832  1.00  0.860          O  
ATOM   2056  OE2 GLU A 135       5.757  -0.517  -2.205  1.00  0.860          O  
ATOM   2057  H   GLU A 135      10.523  -0.764  -0.453  1.00  0.730          H  
ATOM   2058  HA  GLU A 135      10.475   0.441  -3.056  1.00  0.740          H  
ATOM   2059 1HB  GLU A 135       8.929   1.100  -0.535  1.00  1.040          H  
ATOM   2060 2HB  GLU A 135       8.629   1.928  -2.050  1.00  1.040          H  
ATOM   2061 1HG  GLU A 135       8.127  -0.263  -3.114  1.00  1.040          H  
ATOM   2062 2HG  GLU A 135       8.405  -1.016  -1.544  1.00  1.040          H  
ATOM   2063  N   ARG A 136      11.754   2.366  -0.686  1.00  0.630          N  
ATOM   2064  CA  ARG A 136      12.595   3.540  -0.436  1.00  0.650          C  
ATOM   2065  C   ARG A 136      13.898   3.503  -1.232  1.00  0.640          C  
ATOM   2066  O   ARG A 136      14.372   4.537  -1.708  1.00  0.660          O  
ATOM   2067  CB  ARG A 136      12.913   3.662   1.041  1.00  0.900          C  
ATOM   2068  CG  ARG A 136      11.780   4.119   1.884  1.00  0.900          C  
ATOM   2069  CD  ARG A 136      12.114   4.090   3.314  1.00  0.900          C  
ATOM   2070  NE  ARG A 136      11.017   4.552   4.112  1.00  0.900          N  
ATOM   2071  CZ  ARG A 136      10.786   5.810   4.459  1.00  0.900          C  
ATOM   2072  NH1 ARG A 136      11.611   6.793   4.138  1.00  0.900          N  
ATOM   2073  NH2 ARG A 136       9.714   6.020   5.143  1.00  0.900          N  
ATOM   2074  H   ARG A 136      11.476   1.775   0.107  1.00  0.760          H  
ATOM   2075  HA  ARG A 136      12.032   4.423  -0.735  1.00  0.780          H  
ATOM   2076 1HB  ARG A 136      13.214   2.708   1.430  1.00  1.080          H  
ATOM   2077 2HB  ARG A 136      13.744   4.351   1.182  1.00  1.080          H  
ATOM   2078 1HG  ARG A 136      11.495   5.130   1.599  1.00  1.080          H  
ATOM   2079 2HG  ARG A 136      10.948   3.454   1.730  1.00  1.080          H  
ATOM   2080 1HD  ARG A 136      12.328   3.064   3.604  1.00  1.080          H  
ATOM   2081 2HD  ARG A 136      12.979   4.708   3.516  1.00  1.080          H  
ATOM   2082  HE  ARG A 136      10.322   3.869   4.449  1.00  1.080          H  
ATOM   2083 1HH1 ARG A 136      12.454   6.589   3.625  1.00  1.080          H  
ATOM   2084 2HH1 ARG A 136      11.455   7.753   4.478  1.00  1.080          H  
ATOM   2085 1HH2 ARG A 136       9.129   5.200   5.370  1.00  1.080          H  
ATOM   2086 2HH2 ARG A 136       9.461   6.947   5.436  1.00  1.080          H  
ATOM   2087  N   ALA A 137      14.439   2.297  -1.431  1.00  0.630          N  
ATOM   2088  CA  ALA A 137      15.690   2.068  -2.150  1.00  0.620          C  
ATOM   2089  C   ALA A 137      15.527   2.214  -3.652  1.00  0.630          C  
ATOM   2090  O   ALA A 137      16.507   2.114  -4.393  1.00  0.640          O  
ATOM   2091  CB  ALA A 137      16.205   0.655  -1.901  1.00  0.870          C  
ATOM   2092  H   ALA A 137      13.993   1.493  -0.976  1.00  0.760          H  
ATOM   2093  HA  ALA A 137      16.420   2.799  -1.799  1.00  0.740          H  
ATOM   2094 1HB  ALA A 137      17.146   0.518  -2.428  1.00  1.050          H  
ATOM   2095 2HB  ALA A 137      16.351   0.472  -0.870  1.00  1.050          H  
ATOM   2096 3HB  ALA A 137      15.476  -0.050  -2.274  1.00  1.050          H  
ATOM   2097  N   GLY A 138      14.287   2.346  -4.127  1.00  0.640          N  
ATOM   2098  CA  GLY A 138      14.037   2.404  -5.549  1.00  0.650          C  
ATOM   2099  C   GLY A 138      14.000   1.002  -6.137  1.00  0.640          C  
ATOM   2100  O   GLY A 138      14.064   0.831  -7.356  1.00  0.650          O  
ATOM   2101  H   GLY A 138      13.487   2.450  -3.495  1.00  0.770          H  
ATOM   2102 1HA  GLY A 138      13.083   2.903  -5.723  1.00  0.780          H  
ATOM   2103 2HA  GLY A 138      14.813   2.993  -6.031  1.00  0.780          H  
ATOM   2104  N   ILE A 139      13.915  -0.005  -5.268  1.00  0.630          N  
ATOM   2105  CA  ILE A 139      13.897  -1.385  -5.687  1.00  0.630          C  
ATOM   2106  C   ILE A 139      12.508  -1.915  -5.456  1.00  0.620          C  
ATOM   2107  O   ILE A 139      12.192  -2.275  -4.329  1.00  0.630          O  
ATOM   2108  CB  ILE A 139      14.860  -2.223  -4.814  1.00  0.880          C  
ATOM   2109  CG1 ILE A 139      16.301  -1.658  -4.931  1.00  0.880          C  
ATOM   2110  CG2 ILE A 139      14.778  -3.733  -5.204  1.00  0.880          C  
ATOM   2111  CD1 ILE A 139      17.281  -2.232  -3.924  1.00  0.880          C  
ATOM   2112  H   ILE A 139      13.831   0.199  -4.267  1.00  0.760          H  
ATOM   2113  HA  ILE A 139      14.194  -1.446  -6.727  1.00  0.760          H  
ATOM   2114  HB  ILE A 139      14.565  -2.114  -3.768  1.00  1.060          H  
ATOM   2115 1HG1 ILE A 139      16.676  -1.845  -5.937  1.00  1.060          H  
ATOM   2116 2HG1 ILE A 139      16.265  -0.583  -4.779  1.00  1.060          H  
ATOM   2117 1HG2 ILE A 139      15.431  -4.320  -4.578  1.00  1.060          H  
ATOM   2118 2HG2 ILE A 139      13.760  -4.113  -5.083  1.00  1.060          H  
ATOM   2119 3HG2 ILE A 139      15.078  -3.853  -6.247  1.00  1.060          H  
ATOM   2120 1HD1 ILE A 139      18.250  -1.764  -4.057  1.00  1.060          H  
ATOM   2121 2HD1 ILE A 139      16.917  -2.018  -2.936  1.00  1.060          H  
ATOM   2122 3HD1 ILE A 139      17.387  -3.302  -4.047  1.00  1.060          H  
ATOM   2123  N   PRO A 140      11.670  -2.097  -6.475  1.00  0.610          N  
ATOM   2124  CA  PRO A 140      10.321  -2.509  -6.246  1.00  0.610          C  
ATOM   2125  C   PRO A 140      10.515  -3.867  -5.578  1.00  0.590          C  
ATOM   2126  O   PRO A 140      11.195  -4.708  -6.169  1.00  0.640          O  
ATOM   2127  CB  PRO A 140       9.738  -2.566  -7.664  1.00  0.920          C  
ATOM   2128  CG  PRO A 140      10.928  -2.733  -8.574  1.00  0.920          C  
ATOM   2129  CD  PRO A 140      12.102  -2.063  -7.863  1.00  0.920          C  
ATOM   2130  HA  PRO A 140       9.804  -1.752  -5.647  1.00  0.730          H  
ATOM   2131 1HB  PRO A 140       9.006  -3.378  -7.751  1.00  1.100          H  
ATOM   2132 2HB  PRO A 140       9.214  -1.652  -7.891  1.00  1.100          H  
ATOM   2133 1HG  PRO A 140      11.085  -3.771  -8.773  1.00  1.100          H  
ATOM   2134 2HG  PRO A 140      10.719  -2.254  -9.546  1.00  1.100          H  
ATOM   2135 1HD  PRO A 140      12.983  -2.704  -8.015  1.00  1.100          H  
ATOM   2136 2HD  PRO A 140      12.263  -1.035  -8.209  1.00  1.100          H  
ATOM   2137  N   PRO A 141       9.958  -4.123  -4.392  1.00  0.570          N  
ATOM   2138  CA  PRO A 141      10.092  -5.346  -3.617  1.00  0.570          C  
ATOM   2139  C   PRO A 141       9.902  -6.655  -4.365  1.00  0.550          C  
ATOM   2140  O   PRO A 141      10.571  -7.650  -4.078  1.00  0.540          O  
ATOM   2141  CB  PRO A 141       9.024  -5.146  -2.561  1.00  0.850          C  
ATOM   2142  CG  PRO A 141       8.973  -3.668  -2.386  1.00  0.850          C  
ATOM   2143  CD  PRO A 141       9.171  -3.092  -3.729  1.00  0.850          C  
ATOM   2144  HA  PRO A 141      11.089  -5.329  -3.179  1.00  0.680          H  
ATOM   2145 1HB  PRO A 141       8.090  -5.585  -2.897  1.00  1.030          H  
ATOM   2146 2HB  PRO A 141       9.303  -5.653  -1.633  1.00  1.030          H  
ATOM   2147 1HG  PRO A 141       8.051  -3.355  -1.975  1.00  1.030          H  
ATOM   2148 2HG  PRO A 141       9.718  -3.345  -1.677  1.00  1.030          H  
ATOM   2149 1HD  PRO A 141       8.216  -2.903  -4.238  1.00  1.030          H  
ATOM   2150 2HD  PRO A 141       9.770  -2.180  -3.566  1.00  1.030          H  
ATOM   2151  N   THR A 142       9.040  -6.667  -5.373  1.00  0.580          N  
ATOM   2152  CA  THR A 142       8.790  -7.884  -6.122  1.00  0.590          C  
ATOM   2153  C   THR A 142       9.972  -8.271  -7.015  1.00  0.600          C  
ATOM   2154  O   THR A 142      10.076  -9.411  -7.471  1.00  0.640          O  
ATOM   2155  CB  THR A 142       7.510  -7.713  -6.960  1.00  0.820          C  
ATOM   2156  OG1 THR A 142       7.677  -6.612  -7.879  1.00  0.820          O  
ATOM   2157  CG2 THR A 142       6.334  -7.408  -6.025  1.00  0.820          C  
ATOM   2158  H   THR A 142       8.489  -5.857  -5.623  1.00  0.700          H  
ATOM   2159  HA  THR A 142       8.633  -8.694  -5.410  1.00  0.710          H  
ATOM   2160  HB  THR A 142       7.304  -8.625  -7.519  1.00  0.990          H  
ATOM   2161  HG1 THR A 142       8.286  -6.868  -8.579  1.00  0.990          H  
ATOM   2162 1HG2 THR A 142       5.420  -7.287  -6.605  1.00  0.990          H  
ATOM   2163 2HG2 THR A 142       6.212  -8.241  -5.330  1.00  0.990          H  
ATOM   2164 3HG2 THR A 142       6.531  -6.505  -5.463  1.00  0.990          H  
ATOM   2165  N   SER A 143      10.910  -7.347  -7.219  1.00  0.600          N  
ATOM   2166  CA  SER A 143      12.062  -7.602  -8.075  1.00  0.630          C  
ATOM   2167  C   SER A 143      13.079  -8.468  -7.376  1.00  0.630          C  
ATOM   2168  O   SER A 143      14.020  -8.961  -8.002  1.00  0.670          O  
ATOM   2169  CB  SER A 143      12.717  -6.322  -8.540  1.00  0.870          C  
ATOM   2170  OG  SER A 143      13.331  -5.636  -7.487  1.00  0.870          O  
ATOM   2171  H   SER A 143      10.826  -6.433  -6.773  1.00  0.720          H  
ATOM   2172  HA  SER A 143      11.718  -8.139  -8.959  1.00  0.760          H  
ATOM   2173 1HB  SER A 143      13.463  -6.568  -9.289  1.00  1.040          H  
ATOM   2174 2HB  SER A 143      11.988  -5.708  -9.011  1.00  1.040          H  
ATOM   2175  HG  SER A 143      12.607  -5.273  -6.940  1.00  1.040          H  
ATOM   2176  N   LEU A 144      12.904  -8.680  -6.075  1.00  0.610          N  
ATOM   2177  CA  LEU A 144      13.849  -9.515  -5.388  1.00  0.630          C  
ATOM   2178  C   LEU A 144      13.416 -10.968  -5.371  1.00  0.600          C  
ATOM   2179  O   LEU A 144      14.110 -11.803  -4.768  1.00  0.590          O  
ATOM   2180  CB  LEU A 144      14.062  -9.113  -3.946  1.00  0.870          C  
ATOM   2181  CG  LEU A 144      14.613  -7.761  -3.621  1.00  0.870          C  
ATOM   2182  CD1 LEU A 144      14.680  -7.724  -2.159  1.00  0.870          C  
ATOM   2183  CD2 LEU A 144      15.992  -7.529  -4.240  1.00  0.870          C  
ATOM   2184  H   LEU A 144      12.116  -8.268  -5.572  1.00  0.730          H  
ATOM   2185  HA  LEU A 144      14.797  -9.462  -5.910  1.00  0.760          H  
ATOM   2186 1HB  LEU A 144      13.099  -9.204  -3.434  1.00  1.050          H  
ATOM   2187 2HB  LEU A 144      14.741  -9.823  -3.513  1.00  1.050          H  
ATOM   2188  HG  LEU A 144      13.926  -6.979  -3.961  1.00  1.050          H  
ATOM   2189 1HD1 LEU A 144      15.049  -6.816  -1.857  1.00  1.050          H  
ATOM   2190 2HD1 LEU A 144      13.693  -7.888  -1.753  1.00  1.050          H  
ATOM   2191 3HD1 LEU A 144      15.344  -8.502  -1.820  1.00  1.050          H  
ATOM   2192 1HD2 LEU A 144      16.364  -6.551  -3.942  1.00  1.050          H  
ATOM   2193 2HD2 LEU A 144      16.680  -8.295  -3.897  1.00  1.050          H  
ATOM   2194 3HD2 LEU A 144      15.925  -7.566  -5.328  1.00  1.050          H  
ATOM   2195  N   GLN A 145      12.277 -11.309  -5.979  1.00  0.610          N  
ATOM   2196  CA  GLN A 145      11.934 -12.709  -5.953  1.00  0.600          C  
ATOM   2197  C   GLN A 145      13.018 -13.461  -6.694  1.00  0.570          C  
ATOM   2198  O   GLN A 145      13.397 -13.096  -7.806  1.00  0.900          O  
ATOM   2199  CB  GLN A 145      10.556 -13.004  -6.539  1.00  0.840          C  
ATOM   2200  CG  GLN A 145      10.190 -14.497  -6.435  1.00  0.840          C  
ATOM   2201  CD  GLN A 145       8.790 -14.809  -6.833  1.00  0.840          C  
ATOM   2202  OE1 GLN A 145       8.066 -13.967  -7.365  1.00  0.840          O  
ATOM   2203  NE2 GLN A 145       8.378 -16.042  -6.574  1.00  0.840          N  
ATOM   2204  H   GLN A 145      11.683 -10.627  -6.465  1.00  0.730          H  
ATOM   2205  HA  GLN A 145      11.927 -13.044  -4.919  1.00  0.720          H  
ATOM   2206 1HB  GLN A 145       9.807 -12.425  -5.996  1.00  1.010          H  
ATOM   2207 2HB  GLN A 145      10.526 -12.697  -7.582  1.00  1.010          H  
ATOM   2208 1HG  GLN A 145      10.844 -15.060  -7.104  1.00  1.010          H  
ATOM   2209 2HG  GLN A 145      10.340 -14.829  -5.421  1.00  1.010          H  
ATOM   2210 1HE2 GLN A 145       7.444 -16.320  -6.813  1.00  1.010          H  
ATOM   2211 2HE2 GLN A 145       8.994 -16.700  -6.142  1.00  1.010          H  
ATOM   2212  N   ALA A 146      13.486 -14.536  -6.078  1.00  0.740          N  
ATOM   2213  CA  ALA A 146      14.543 -15.423  -6.551  1.00  0.780          C  
ATOM   2214  C   ALA A 146      15.930 -14.746  -6.604  1.00  0.700          C  
ATOM   2215  O   ALA A 146      16.863 -15.293  -7.198  1.00  0.810          O  
ATOM   2216  CB  ALA A 146      14.210 -15.971  -7.935  1.00  1.080          C  
ATOM   2217  H   ALA A 146      13.097 -14.747  -5.160  1.00  0.890          H  
ATOM   2218  HA  ALA A 146      14.577 -16.263  -5.874  1.00  0.940          H  
ATOM   2219 1HB  ALA A 146      14.986 -16.674  -8.232  1.00  1.290          H  
ATOM   2220 2HB  ALA A 146      13.253 -16.484  -7.892  1.00  1.290          H  
ATOM   2221 3HB  ALA A 146      14.160 -15.172  -8.665  1.00  1.290          H  
ATOM   2222  N   SER A 147      16.090 -13.587  -5.959  1.00  0.570          N  
ATOM   2223  CA  SER A 147      17.381 -12.906  -5.935  1.00  0.550          C  
ATOM   2224  C   SER A 147      18.289 -13.393  -4.794  1.00  0.540          C  
ATOM   2225  O   SER A 147      17.823 -13.864  -3.738  1.00  0.560          O  
ATOM   2226  CB  SER A 147      17.167 -11.418  -5.711  1.00  0.780          C  
ATOM   2227  OG  SER A 147      16.765 -11.185  -4.396  1.00  0.780          O  
ATOM   2228  H   SER A 147      15.284 -13.152  -5.508  1.00  0.680          H  
ATOM   2229  HA  SER A 147      17.855 -13.079  -6.901  1.00  0.660          H  
ATOM   2230 1HB  SER A 147      18.052 -10.847  -5.913  1.00  0.930          H  
ATOM   2231 2HB  SER A 147      16.398 -11.070  -6.395  1.00  0.930          H  
ATOM   2232  HG  SER A 147      15.803 -11.384  -4.375  1.00  0.930          H  
ATOM   2233  N   PRO A 148      19.616 -13.160  -4.898  1.00  0.520          N  
ATOM   2234  CA  PRO A 148      20.605 -13.397  -3.862  1.00  0.530          C  
ATOM   2235  C   PRO A 148      20.593 -12.285  -2.815  1.00  0.560          C  
ATOM   2236  O   PRO A 148      21.546 -11.494  -2.732  1.00  0.790          O  
ATOM   2237  CB  PRO A 148      21.914 -13.444  -4.655  1.00  0.800          C  
ATOM   2238  CG  PRO A 148      21.686 -12.520  -5.815  1.00  0.800          C  
ATOM   2239  CD  PRO A 148      20.227 -12.740  -6.200  1.00  0.800          C  
ATOM   2240  HA  PRO A 148      20.398 -14.369  -3.390  1.00  0.640          H  
ATOM   2241 1HB  PRO A 148      22.753 -13.132  -4.030  1.00  0.950          H  
ATOM   2242 2HB  PRO A 148      22.126 -14.480  -4.965  1.00  0.950          H  
ATOM   2243 1HG  PRO A 148      21.887 -11.483  -5.513  1.00  0.950          H  
ATOM   2244 2HG  PRO A 148      22.395 -12.752  -6.630  1.00  0.950          H  
ATOM   2245 1HD  PRO A 148      19.846 -11.803  -6.584  1.00  0.950          H  
ATOM   2246 2HD  PRO A 148      20.149 -13.554  -6.942  1.00  0.950          H  
ATOM   2247  N   THR A 149      19.477 -12.211  -2.090  1.00  0.530          N  
ATOM   2248  CA  THR A 149      19.255 -11.260  -1.006  1.00  0.520          C  
ATOM   2249  C   THR A 149      18.922 -12.030   0.275  1.00  0.520          C  
ATOM   2250  O   THR A 149      18.013 -12.870   0.277  1.00  0.530          O  
ATOM   2251  CB  THR A 149      18.086 -10.303  -1.291  1.00  0.730          C  
ATOM   2252  OG1 THR A 149      18.324  -9.579  -2.494  1.00  0.730          O  
ATOM   2253  CG2 THR A 149      17.909  -9.284  -0.101  1.00  0.730          C  
ATOM   2254  H   THR A 149      18.747 -12.888  -2.320  1.00  0.640          H  
ATOM   2255  HA  THR A 149      20.154 -10.685  -0.861  1.00  0.620          H  
ATOM   2256  HB  THR A 149      17.212 -10.884  -1.415  1.00  0.880          H  
ATOM   2257  HG1 THR A 149      18.115 -10.167  -3.247  1.00  0.880          H  
ATOM   2258 1HG2 THR A 149      17.082  -8.622  -0.308  1.00  0.880          H  
ATOM   2259 2HG2 THR A 149      17.711  -9.809   0.828  1.00  0.880          H  
ATOM   2260 3HG2 THR A 149      18.797  -8.703   0.024  1.00  0.880          H  
ATOM   2261  N   GLY A 150      19.649 -11.767   1.364  1.00  0.520          N  
ATOM   2262  CA  GLY A 150      19.376 -12.477   2.627  1.00  0.520          C  
ATOM   2263  C   GLY A 150      18.778 -11.581   3.714  1.00  0.500          C  
ATOM   2264  O   GLY A 150      18.486 -10.405   3.466  1.00  0.500          O  
ATOM   2265  H   GLY A 150      20.371 -11.043   1.296  1.00  0.620          H  
ATOM   2266 1HA  GLY A 150      18.697 -13.311   2.446  1.00  0.620          H  
ATOM   2267 2HA  GLY A 150      20.300 -12.919   3.001  1.00  0.620          H  
ATOM   2268  N   VAL A 151      18.553 -12.181   4.895  1.00  0.500          N  
ATOM   2269  CA  VAL A 151      17.989 -11.539   6.086  1.00  0.500          C  
ATOM   2270  C   VAL A 151      18.782 -11.878   7.376  1.00  0.490          C  
ATOM   2271  O   VAL A 151      18.946 -13.050   7.728  1.00  0.510          O  
ATOM   2272  CB  VAL A 151      16.506 -11.991   6.258  1.00  0.700          C  
ATOM   2273  CG1 VAL A 151      15.897 -11.365   7.469  1.00  0.700          C  
ATOM   2274  CG2 VAL A 151      15.683 -11.640   5.012  1.00  0.700          C  
ATOM   2275  H   VAL A 151      18.801 -13.170   4.963  1.00  0.600          H  
ATOM   2276  HA  VAL A 151      18.021 -10.458   5.944  1.00  0.600          H  
ATOM   2277  HB  VAL A 151      16.473 -13.045   6.403  1.00  0.840          H  
ATOM   2278 1HG1 VAL A 151      14.882 -11.726   7.555  1.00  0.840          H  
ATOM   2279 2HG1 VAL A 151      16.452 -11.641   8.365  1.00  0.840          H  
ATOM   2280 3HG1 VAL A 151      15.898 -10.280   7.356  1.00  0.840          H  
ATOM   2281 1HG2 VAL A 151      14.664 -11.979   5.145  1.00  0.840          H  
ATOM   2282 2HG2 VAL A 151      15.692 -10.561   4.854  1.00  0.840          H  
ATOM   2283 3HG2 VAL A 151      16.105 -12.135   4.147  1.00  0.840          H  
ATOM   2284  N   PHE A 152      19.232 -10.852   8.099  1.00  0.480          N  
ATOM   2285  CA  PHE A 152      19.964 -11.013   9.359  1.00  0.480          C  
ATOM   2286  C   PHE A 152      19.313 -10.126  10.395  1.00  0.470          C  
ATOM   2287  O   PHE A 152      19.553  -8.916  10.410  1.00  0.490          O  
ATOM   2288  CB  PHE A 152      21.407 -10.601   9.155  1.00  0.670          C  
ATOM   2289  CG  PHE A 152      22.071 -11.430   8.112  1.00  0.670          C  
ATOM   2290  CD1 PHE A 152      21.913 -11.102   6.762  1.00  0.670          C  
ATOM   2291  CD2 PHE A 152      22.837 -12.530   8.448  1.00  0.670          C  
ATOM   2292  CE1 PHE A 152      22.492 -11.861   5.786  1.00  0.670          C  
ATOM   2293  CE2 PHE A 152      23.425 -13.283   7.464  1.00  0.670          C  
ATOM   2294  CZ  PHE A 152      23.245 -12.946   6.136  1.00  0.670          C  
ATOM   2295  H   PHE A 152      19.098  -9.907   7.739  1.00  0.580          H  
ATOM   2296  HA  PHE A 152      19.905 -12.052   9.694  1.00  0.580          H  
ATOM   2297 1HB  PHE A 152      21.435  -9.561   8.860  1.00  0.810          H  
ATOM   2298 2HB  PHE A 152      21.961 -10.697  10.087  1.00  0.810          H  
ATOM   2299  HD1 PHE A 152      21.309 -10.231   6.498  1.00  0.810          H  
ATOM   2300  HD2 PHE A 152      22.971 -12.798   9.496  1.00  0.810          H  
ATOM   2301  HE1 PHE A 152      22.357 -11.602   4.739  1.00  0.810          H  
ATOM   2302  HE2 PHE A 152      24.034 -14.152   7.719  1.00  0.810          H  
ATOM   2303  HZ  PHE A 152      23.711 -13.549   5.367  1.00  0.810          H  
ATOM   2304  N   VAL A 153      18.466 -10.687  11.242  1.00  0.480          N  
ATOM   2305  CA  VAL A 153      17.721  -9.788  12.118  1.00  0.470          C  
ATOM   2306  C   VAL A 153      17.725 -10.118  13.602  1.00  0.490          C  
ATOM   2307  O   VAL A 153      17.418 -11.237  14.019  1.00  0.510          O  
ATOM   2308  CB  VAL A 153      16.291  -9.625  11.586  1.00  0.660          C  
ATOM   2309  CG1 VAL A 153      15.538  -8.735  12.507  1.00  0.660          C  
ATOM   2310  CG2 VAL A 153      16.353  -8.989  10.153  1.00  0.660          C  
ATOM   2311  H   VAL A 153      18.363 -11.714  11.261  1.00  0.580          H  
ATOM   2312  HA  VAL A 153      18.178  -8.804  12.041  1.00  0.560          H  
ATOM   2313  HB  VAL A 153      15.795 -10.592  11.554  1.00  0.790          H  
ATOM   2314 1HG1 VAL A 153      14.577  -8.570  12.202  1.00  0.790          H  
ATOM   2315 2HG1 VAL A 153      15.485  -9.157  13.503  1.00  0.790          H  
ATOM   2316 3HG1 VAL A 153      16.048  -7.810  12.513  1.00  0.790          H  
ATOM   2317 1HG2 VAL A 153      15.366  -8.846   9.751  1.00  0.790          H  
ATOM   2318 2HG2 VAL A 153      16.856  -8.025  10.209  1.00  0.790          H  
ATOM   2319 3HG2 VAL A 153      16.894  -9.623   9.487  1.00  0.790          H  
ATOM   2320  N   GLY A 154      18.037  -9.100  14.394  1.00  0.500          N  
ATOM   2321  CA  GLY A 154      18.046  -9.201  15.833  1.00  0.530          C  
ATOM   2322  C   GLY A 154      16.642  -9.333  16.422  1.00  0.540          C  
ATOM   2323  O   GLY A 154      15.711  -8.606  16.040  1.00  0.560          O  
ATOM   2324  H   GLY A 154      18.267  -8.218  13.947  1.00  0.600          H  
ATOM   2325 1HA  GLY A 154      18.653 -10.050  16.118  1.00  0.640          H  
ATOM   2326 2HA  GLY A 154      18.516  -8.305  16.229  1.00  0.640          H  
ATOM   2327  N   LEU A 155      16.500 -10.202  17.414  1.00  0.540          N  
ATOM   2328  CA  LEU A 155      15.197 -10.369  18.051  1.00  0.580          C  
ATOM   2329  C   LEU A 155      15.372 -10.840  19.487  1.00  0.570          C  
ATOM   2330  O   LEU A 155      15.988 -11.876  19.727  1.00  0.690          O  
ATOM   2331  CB  LEU A 155      14.379 -11.399  17.238  1.00  0.800          C  
ATOM   2332  CG  LEU A 155      12.835 -11.558  17.548  1.00  0.800          C  
ATOM   2333  CD1 LEU A 155      12.146 -12.129  16.307  1.00  0.800          C  
ATOM   2334  CD2 LEU A 155      12.557 -12.463  18.770  1.00  0.800          C  
ATOM   2335  H   LEU A 155      17.303 -10.790  17.668  1.00  0.650          H  
ATOM   2336  HA  LEU A 155      14.676  -9.411  18.059  1.00  0.700          H  
ATOM   2337 1HB  LEU A 155      14.477 -11.147  16.182  1.00  0.960          H  
ATOM   2338 2HB  LEU A 155      14.847 -12.359  17.388  1.00  0.960          H  
ATOM   2339  HG  LEU A 155      12.423 -10.584  17.719  1.00  0.960          H  
ATOM   2340 1HD1 LEU A 155      11.073 -12.207  16.490  1.00  0.960          H  
ATOM   2341 2HD1 LEU A 155      12.324 -11.461  15.465  1.00  0.960          H  
ATOM   2342 3HD1 LEU A 155      12.544 -13.116  16.081  1.00  0.960          H  
ATOM   2343 1HD2 LEU A 155      11.491 -12.541  18.927  1.00  0.960          H  
ATOM   2344 2HD2 LEU A 155      12.942 -13.431  18.626  1.00  0.960          H  
ATOM   2345 3HD2 LEU A 155      12.993 -12.059  19.633  1.00  0.960          H  
ATOM   2346  N   ILE A 156      14.787 -10.126  20.446  1.00  0.700          N  
ATOM   2347  CA  ILE A 156      14.882 -10.539  21.838  1.00  0.730          C  
ATOM   2348  C   ILE A 156      13.547 -11.252  22.130  1.00  0.750          C  
ATOM   2349  O   ILE A 156      12.497 -10.633  21.950  1.00  1.110          O  
ATOM   2350  CB  ILE A 156      15.156  -9.313  22.766  1.00  1.010          C  
ATOM   2351  CG1 ILE A 156      15.310  -9.784  24.235  1.00  1.010          C  
ATOM   2352  CG2 ILE A 156      14.081  -8.183  22.592  1.00  1.010          C  
ATOM   2353  CD1 ILE A 156      15.902  -8.736  25.189  1.00  1.010          C  
ATOM   2354  H   ILE A 156      14.237  -9.317  20.194  1.00  0.840          H  
ATOM   2355  HA  ILE A 156      15.734 -11.201  21.952  1.00  0.880          H  
ATOM   2356  HB  ILE A 156      16.122  -8.896  22.490  1.00  1.210          H  
ATOM   2357 1HG1 ILE A 156      14.329 -10.094  24.619  1.00  1.210          H  
ATOM   2358 2HG1 ILE A 156      15.970 -10.651  24.246  1.00  1.210          H  
ATOM   2359 1HG2 ILE A 156      14.324  -7.342  23.215  1.00  1.210          H  
ATOM   2360 2HG2 ILE A 156      14.050  -7.851  21.561  1.00  1.210          H  
ATOM   2361 3HG2 ILE A 156      13.115  -8.530  22.868  1.00  1.210          H  
ATOM   2362 1HD1 ILE A 156      15.987  -9.166  26.190  1.00  1.210          H  
ATOM   2363 2HD1 ILE A 156      16.888  -8.436  24.841  1.00  1.210          H  
ATOM   2364 3HD1 ILE A 156      15.260  -7.866  25.238  1.00  1.210          H  
ATOM   2365  N   PRO A 157      13.533 -12.539  22.543  1.00  0.980          N  
ATOM   2366  CA  PRO A 157      12.325 -13.350  22.731  1.00  1.160          C  
ATOM   2367  C   PRO A 157      11.292 -12.727  23.639  1.00  0.900          C  
ATOM   2368  O   PRO A 157      11.628 -12.236  24.716  1.00  1.440          O  
ATOM   2369  CB  PRO A 157      12.887 -14.618  23.379  1.00  1.740          C  
ATOM   2370  CG  PRO A 157      14.290 -14.718  22.859  1.00  1.740          C  
ATOM   2371  CD  PRO A 157      14.789 -13.290  22.775  1.00  1.740          C  
ATOM   2372  HA  PRO A 157      11.887 -13.576  21.747  1.00  1.390          H  
ATOM   2373 1HB  PRO A 157      12.839 -14.532  24.481  1.00  2.090          H  
ATOM   2374 2HB  PRO A 157      12.265 -15.484  23.103  1.00  2.090          H  
ATOM   2375 1HG  PRO A 157      14.881 -15.332  23.542  1.00  2.090          H  
ATOM   2376 2HG  PRO A 157      14.301 -15.222  21.880  1.00  2.090          H  
ATOM   2377 1HD  PRO A 157      15.292 -12.974  23.704  1.00  2.090          H  
ATOM   2378 2HD  PRO A 157      15.461 -13.269  21.902  1.00  2.090          H  
ATOM   2379  N   GLN A 158      10.029 -12.810  23.221  1.00  0.780          N  
ATOM   2380  CA  GLN A 158       8.924 -12.230  23.969  1.00  0.900          C  
ATOM   2381  C   GLN A 158       7.833 -13.178  24.415  1.00  0.960          C  
ATOM   2382  O   GLN A 158       7.545 -14.198  23.781  1.00  1.650          O  
ATOM   2383  CB  GLN A 158       8.284 -11.117  23.171  1.00  1.210          C  
ATOM   2384  CG  GLN A 158       9.220 -10.049  22.870  1.00  1.210          C  
ATOM   2385  CD  GLN A 158       9.691  -9.416  24.129  1.00  1.210          C  
ATOM   2386  OE1 GLN A 158       8.892  -9.099  25.032  1.00  1.210          O  
ATOM   2387  NE2 GLN A 158      10.993  -9.273  24.235  1.00  1.210          N  
ATOM   2388  H   GLN A 158       9.828 -13.254  22.333  1.00  0.940          H  
ATOM   2389  HA  GLN A 158       9.340 -11.801  24.878  1.00  1.080          H  
ATOM   2390 1HB  GLN A 158       7.900 -11.505  22.222  1.00  1.450          H  
ATOM   2391 2HB  GLN A 158       7.464 -10.722  23.717  1.00  1.450          H  
ATOM   2392 1HG  GLN A 158      10.068 -10.443  22.331  1.00  1.450          H  
ATOM   2393 2HG  GLN A 158       8.720  -9.317  22.267  1.00  1.450          H  
ATOM   2394 1HE2 GLN A 158      11.398  -8.886  25.064  1.00  1.450          H  
ATOM   2395 2HE2 GLN A 158      11.594  -9.605  23.475  1.00  1.450          H  
ATOM   2396  N   GLU A 159       7.142 -12.766  25.468  1.00  0.990          N  
ATOM   2397  CA  GLU A 159       6.019 -13.497  26.024  1.00  1.300          C  
ATOM   2398  C   GLU A 159       4.725 -13.221  25.254  1.00  1.060          C  
ATOM   2399  O   GLU A 159       3.772 -12.646  25.771  1.00  1.210          O  
ATOM   2400  CB  GLU A 159       5.864 -13.106  27.498  1.00  1.700          C  
ATOM   2401  CG  GLU A 159       7.079 -13.483  28.367  1.00  1.700          C  
ATOM   2402  CD  GLU A 159       6.993 -13.062  29.844  1.00  1.700          C  
ATOM   2403  OE1 GLU A 159       6.301 -12.114  30.179  1.00  1.700          O  
ATOM   2404  OE2 GLU A 159       7.649 -13.697  30.632  1.00  1.700          O  
ATOM   2405  H   GLU A 159       7.428 -11.912  25.929  1.00  1.190          H  
ATOM   2406  HA  GLU A 159       6.233 -14.565  25.961  1.00  1.560          H  
ATOM   2407 1HB  GLU A 159       5.724 -12.032  27.568  1.00  2.040          H  
ATOM   2408 2HB  GLU A 159       4.980 -13.590  27.915  1.00  2.040          H  
ATOM   2409 1HG  GLU A 159       7.200 -14.567  28.326  1.00  2.040          H  
ATOM   2410 2HG  GLU A 159       7.972 -13.039  27.929  1.00  2.040          H  
ATOM   2411  N   TYR A 160       4.693 -13.663  24.003  1.00  0.950          N  
ATOM   2412  CA  TYR A 160       3.507 -13.464  23.170  1.00  0.900          C  
ATOM   2413  C   TYR A 160       2.745 -14.790  23.113  1.00  1.130          C  
ATOM   2414  O   TYR A 160       1.574 -14.872  23.474  1.00  1.740          O  
ATOM   2415  CB  TYR A 160       3.887 -13.010  21.760  1.00  1.280          C  
ATOM   2416  CG  TYR A 160       2.720 -12.527  20.916  1.00  1.280          C  
ATOM   2417  CD1 TYR A 160       2.265 -11.239  21.124  1.00  1.280          C  
ATOM   2418  CD2 TYR A 160       2.106 -13.317  19.971  1.00  1.280          C  
ATOM   2419  CE1 TYR A 160       1.214 -10.731  20.412  1.00  1.280          C  
ATOM   2420  CE2 TYR A 160       1.046 -12.792  19.242  1.00  1.280          C  
ATOM   2421  CZ  TYR A 160       0.602 -11.510  19.460  1.00  1.280          C  
ATOM   2422  OH  TYR A 160      -0.460 -11.000  18.732  1.00  1.280          O  
ATOM   2423  H   TYR A 160       5.549 -14.103  23.656  1.00  1.140          H  
ATOM   2424  HA  TYR A 160       2.864 -12.713  23.628  1.00  1.080          H  
ATOM   2425 1HB  TYR A 160       4.599 -12.195  21.835  1.00  1.540          H  
ATOM   2426 2HB  TYR A 160       4.379 -13.818  21.224  1.00  1.540          H  
ATOM   2427  HD1 TYR A 160       2.749 -10.630  21.857  1.00  1.540          H  
ATOM   2428  HD2 TYR A 160       2.448 -14.337  19.782  1.00  1.540          H  
ATOM   2429  HE1 TYR A 160       0.871  -9.714  20.594  1.00  1.540          H  
ATOM   2430  HE2 TYR A 160       0.561 -13.395  18.495  1.00  1.540          H  
ATOM   2431  HH  TYR A 160      -0.904 -11.739  18.256  1.00  1.540          H  
ATOM   2432  N   GLY A 161       3.452 -15.855  22.734  1.00  1.120          N  
ATOM   2433  CA  GLY A 161       2.859 -17.189  22.574  1.00  1.380          C  
ATOM   2434  C   GLY A 161       2.113 -17.720  23.814  1.00  1.370          C  
ATOM   2435  O   GLY A 161       1.035 -18.314  23.677  1.00  1.700          O  
ATOM   2436  H   GLY A 161       4.419 -15.692  22.494  1.00  1.340          H  
ATOM   2437 1HA  GLY A 161       2.187 -17.174  21.727  1.00  1.660          H  
ATOM   2438 2HA  GLY A 161       3.646 -17.892  22.306  1.00  1.660          H  
ATOM   2439  N   PRO A 162       2.599 -17.491  25.049  1.00  1.940          N  
ATOM   2440  CA  PRO A 162       1.966 -17.908  26.281  1.00  2.110          C  
ATOM   2441  C   PRO A 162       0.553 -17.365  26.461  1.00  1.790          C  
ATOM   2442  O   PRO A 162      -0.188 -17.902  27.283  1.00  2.270          O  
ATOM   2443  CB  PRO A 162       2.936 -17.405  27.356  1.00  3.170          C  
ATOM   2444  CG  PRO A 162       4.272 -17.374  26.662  1.00  3.170          C  
ATOM   2445  CD  PRO A 162       3.956 -16.942  25.267  1.00  3.170          C  
ATOM   2446  HA  PRO A 162       1.937 -19.007  26.294  1.00  2.530          H  
ATOM   2447 1HB  PRO A 162       2.615 -16.411  27.709  1.00  3.800          H  
ATOM   2448 2HB  PRO A 162       2.919 -18.077  28.225  1.00  3.800          H  
ATOM   2449 1HG  PRO A 162       4.956 -16.680  27.182  1.00  3.800          H  
ATOM   2450 2HG  PRO A 162       4.744 -18.373  26.700  1.00  3.800          H  
ATOM   2451 1HD  PRO A 162       3.932 -15.874  25.300  1.00  3.800          H  
ATOM   2452 2HD  PRO A 162       4.693 -17.350  24.561  1.00  3.800          H  
ATOM   2453  N   ARG A 163       0.153 -16.314  25.713  1.00  2.170          N  
ATOM   2454  CA  ARG A 163      -1.202 -15.807  25.891  1.00  2.980          C  
ATOM   2455  C   ARG A 163      -2.033 -15.933  24.604  1.00  3.060          C  
ATOM   2456  O   ARG A 163      -3.008 -15.200  24.359  1.00  3.230          O  
ATOM   2457  CB  ARG A 163      -1.097 -14.360  26.302  1.00  3.850          C  
ATOM   2458  CG  ARG A 163      -0.486 -14.095  27.660  1.00  3.850          C  
ATOM   2459  CD  ARG A 163      -0.124 -12.659  27.806  1.00  3.850          C  
ATOM   2460  NE  ARG A 163      -1.278 -11.753  27.722  1.00  3.850          N  
ATOM   2461  CZ  ARG A 163      -1.178 -10.413  27.497  1.00  3.850          C  
ATOM   2462  NH1 ARG A 163       0.019  -9.899  27.344  1.00  3.850          N  
ATOM   2463  NH2 ARG A 163      -2.267  -9.656  27.409  1.00  3.850          N  
ATOM   2464  H   ARG A 163       0.752 -15.862  25.013  1.00  2.600          H  
ATOM   2465  HA  ARG A 163      -1.697 -16.370  26.680  1.00  3.580          H  
ATOM   2466 1HB  ARG A 163      -0.439 -13.876  25.602  1.00  4.620          H  
ATOM   2467 2HB  ARG A 163      -2.061 -13.883  26.241  1.00  4.620          H  
ATOM   2468 1HG  ARG A 163      -1.194 -14.376  28.432  1.00  4.620          H  
ATOM   2469 2HG  ARG A 163       0.423 -14.683  27.772  1.00  4.620          H  
ATOM   2470 1HD  ARG A 163       0.355 -12.512  28.772  1.00  4.620          H  
ATOM   2471 2HD  ARG A 163       0.577 -12.406  27.009  1.00  4.620          H  
ATOM   2472  HE  ARG A 163      -2.203 -12.155  27.813  1.00  4.620          H  
ATOM   2473 1HH1 ARG A 163       0.826 -10.491  27.404  1.00  4.620          H  
ATOM   2474 2HH1 ARG A 163       0.181  -8.916  27.133  1.00  4.620          H  
ATOM   2475 1HH2 ARG A 163      -3.168 -10.068  27.510  1.00  4.620          H  
ATOM   2476 2HH2 ARG A 163      -2.230  -8.636  27.238  1.00  4.620          H  
ATOM   2477  N   LEU A 164      -1.717 -16.999  23.872  1.00  3.150          N  
ATOM   2478  CA  LEU A 164      -2.424 -17.492  22.720  1.00  3.500          C  
ATOM   2479  C   LEU A 164      -2.647 -18.929  23.069  1.00  3.290          C  
ATOM   2480  O   LEU A 164      -3.658 -19.552  22.723  1.00  3.670          O  
ATOM   2481  CB  LEU A 164      -1.571 -17.397  21.482  1.00  4.760          C  
ATOM   2482  CG  LEU A 164      -1.161 -16.063  20.972  1.00  4.760          C  
ATOM   2483  CD1 LEU A 164      -0.202 -16.302  19.886  1.00  4.760          C  
ATOM   2484  CD2 LEU A 164      -2.363 -15.295  20.422  1.00  4.760          C  
ATOM   2485  H   LEU A 164      -0.885 -17.543  24.126  1.00  3.780          H  
ATOM   2486  HA  LEU A 164      -3.382 -16.990  22.604  1.00  4.200          H  
ATOM   2487 1HB  LEU A 164      -0.648 -17.874  21.751  1.00  5.710          H  
ATOM   2488 2HB  LEU A 164      -2.035 -17.957  20.677  1.00  5.710          H  
ATOM   2489  HG  LEU A 164      -0.674 -15.486  21.759  1.00  5.710          H  
ATOM   2490 1HD1 LEU A 164       0.106 -15.369  19.496  1.00  5.710          H  
ATOM   2491 2HD1 LEU A 164       0.655 -16.827  20.240  1.00  5.710          H  
ATOM   2492 3HD1 LEU A 164      -0.662 -16.890  19.114  1.00  5.710          H  
ATOM   2493 1HD2 LEU A 164      -2.023 -14.334  20.019  1.00  5.710          H  
ATOM   2494 2HD2 LEU A 164      -2.833 -15.866  19.627  1.00  5.710          H  
ATOM   2495 3HD2 LEU A 164      -3.084 -15.119  21.218  1.00  5.710          H  
ATOM   2496  N   ALA A 165      -1.624 -19.453  23.735  1.00  3.090          N  
ATOM   2497  CA  ALA A 165      -1.586 -20.843  24.111  1.00  3.420          C  
ATOM   2498  C   ALA A 165      -2.775 -21.149  24.979  1.00  3.150          C  
ATOM   2499  O   ALA A 165      -3.152 -20.361  25.847  1.00  3.780          O  
ATOM   2500  CB  ALA A 165      -0.293 -21.167  24.839  1.00  4.660          C  
ATOM   2501  H   ALA A 165      -0.812 -18.857  23.936  1.00  3.710          H  
ATOM   2502  HA  ALA A 165      -1.657 -21.448  23.213  1.00  4.100          H  
ATOM   2503 1HB  ALA A 165      -0.277 -22.225  25.109  1.00  5.590          H  
ATOM   2504 2HB  ALA A 165       0.555 -20.944  24.188  1.00  5.590          H  
ATOM   2505 3HB  ALA A 165      -0.229 -20.559  25.740  1.00  5.590          H  
ATOM   2506  N   GLU A 166      -3.370 -22.311  24.740  1.00  2.680          N  
ATOM   2507  CA  GLU A 166      -4.522 -22.813  25.489  1.00  2.650          C  
ATOM   2508  C   GLU A 166      -5.751 -21.884  25.406  1.00  2.460          C  
ATOM   2509  O   GLU A 166      -6.682 -22.018  26.204  1.00  2.570          O  
ATOM   2510  CB  GLU A 166      -4.128 -23.005  26.965  1.00  3.720          C  
ATOM   2511  CG  GLU A 166      -2.936 -23.956  27.207  1.00  3.720          C  
ATOM   2512  CD  GLU A 166      -2.577 -24.136  28.691  1.00  3.720          C  
ATOM   2513  OE1 GLU A 166      -3.371 -24.688  29.417  1.00  3.720          O  
ATOM   2514  OE2 GLU A 166      -1.503 -23.705  29.085  1.00  3.720          O  
ATOM   2515  H   GLU A 166      -3.007 -22.888  23.992  1.00  3.220          H  
ATOM   2516  HA  GLU A 166      -4.806 -23.781  25.070  1.00  3.180          H  
ATOM   2517 1HB  GLU A 166      -3.886 -22.053  27.401  1.00  4.470          H  
ATOM   2518 2HB  GLU A 166      -4.980 -23.402  27.516  1.00  4.470          H  
ATOM   2519 1HG  GLU A 166      -3.177 -24.930  26.783  1.00  4.470          H  
ATOM   2520 2HG  GLU A 166      -2.067 -23.569  26.682  1.00  4.470          H  
ATOM   2521  N   GLY A 167      -5.789 -21.013  24.390  1.00  2.470          N  
ATOM   2522  CA  GLY A 167      -6.904 -20.114  24.136  1.00  2.500          C  
ATOM   2523  C   GLY A 167      -7.809 -20.679  23.046  1.00  2.540          C  
ATOM   2524  O   GLY A 167      -8.037 -21.887  22.968  1.00  3.180          O  
ATOM   2525  H   GLY A 167      -4.973 -20.914  23.782  1.00  2.960          H  
ATOM   2526 1HA  GLY A 167      -7.471 -19.963  25.053  1.00  3.000          H  
ATOM   2527 2HA  GLY A 167      -6.513 -19.144  23.828  1.00  3.000          H  
ATOM   2528  N   GLY A 168      -8.417 -19.802  22.247  1.00  2.350          N  
ATOM   2529  CA  GLY A 168      -9.325 -20.277  21.206  1.00  2.650          C  
ATOM   2530  C   GLY A 168      -8.541 -21.015  20.126  1.00  2.260          C  
ATOM   2531  O   GLY A 168      -7.434 -20.594  19.764  1.00  2.390          O  
ATOM   2532  H   GLY A 168      -8.225 -18.816  22.349  1.00  2.820          H  
ATOM   2533 1HA  GLY A 168     -10.066 -20.950  21.642  1.00  3.180          H  
ATOM   2534 2HA  GLY A 168      -9.864 -19.437  20.772  1.00  3.180          H  
ATOM   2535  N   GLU A 169      -9.178 -22.022  19.519  1.00  2.290          N  
ATOM   2536  CA  GLU A 169      -8.569 -22.864  18.484  1.00  2.310          C  
ATOM   2537  C   GLU A 169      -8.082 -22.102  17.261  1.00  2.070          C  
ATOM   2538  O   GLU A 169      -7.173 -22.549  16.565  1.00  2.300          O  
ATOM   2539  CB  GLU A 169      -9.566 -23.938  18.034  1.00  3.230          C  
ATOM   2540  CG  GLU A 169      -9.928 -24.969  19.110  1.00  3.230          C  
ATOM   2541  CD  GLU A 169     -11.031 -24.520  20.039  1.00  3.230          C  
ATOM   2542  OE1 GLU A 169     -11.436 -23.371  19.955  1.00  3.230          O  
ATOM   2543  OE2 GLU A 169     -11.470 -25.319  20.830  1.00  3.230          O  
ATOM   2544  H   GLU A 169     -10.114 -22.281  19.849  1.00  2.750          H  
ATOM   2545  HA  GLU A 169      -7.712 -23.367  18.929  1.00  2.770          H  
ATOM   2546 1HB  GLU A 169     -10.485 -23.465  17.693  1.00  3.870          H  
ATOM   2547 2HB  GLU A 169      -9.147 -24.485  17.188  1.00  3.870          H  
ATOM   2548 1HG  GLU A 169     -10.233 -25.894  18.621  1.00  3.870          H  
ATOM   2549 2HG  GLU A 169      -9.031 -25.183  19.698  1.00  3.870          H  
ATOM   2550  N   GLY A 170      -8.666 -20.942  17.008  1.00  2.170          N  
ATOM   2551  CA  GLY A 170      -8.346 -20.133  15.840  1.00  2.420          C  
ATOM   2552  C   GLY A 170      -6.859 -19.814  15.688  1.00  2.550          C  
ATOM   2553  O   GLY A 170      -6.359 -19.765  14.565  1.00  2.980          O  
ATOM   2554  H   GLY A 170      -9.388 -20.645  17.647  1.00  2.600          H  
ATOM   2555 1HA  GLY A 170      -8.697 -20.651  14.948  1.00  2.900          H  
ATOM   2556 2HA  GLY A 170      -8.905 -19.199  15.894  1.00  2.900          H  
ATOM   2557  N   VAL A 171      -6.116 -19.704  16.794  1.00  2.600          N  
ATOM   2558  CA  VAL A 171      -4.694 -19.397  16.666  1.00  3.050          C  
ATOM   2559  C   VAL A 171      -3.785 -20.599  16.895  1.00  2.680          C  
ATOM   2560  O   VAL A 171      -2.571 -20.483  16.727  1.00  2.950          O  
ATOM   2561  CB  VAL A 171      -4.268 -18.256  17.633  1.00  4.090          C  
ATOM   2562  CG1 VAL A 171      -5.046 -16.964  17.298  1.00  4.090          C  
ATOM   2563  CG2 VAL A 171      -4.508 -18.680  19.100  1.00  4.090          C  
ATOM   2564  H   VAL A 171      -6.543 -19.809  17.724  1.00  3.120          H  
ATOM   2565  HA  VAL A 171      -4.522 -19.028  15.659  1.00  3.660          H  
ATOM   2566  HB  VAL A 171      -3.216 -18.054  17.505  1.00  4.910          H  
ATOM   2567 1HG1 VAL A 171      -4.728 -16.162  17.961  1.00  4.910          H  
ATOM   2568 2HG1 VAL A 171      -4.845 -16.674  16.259  1.00  4.910          H  
ATOM   2569 3HG1 VAL A 171      -6.112 -17.135  17.422  1.00  4.910          H  
ATOM   2570 1HG2 VAL A 171      -4.202 -17.883  19.766  1.00  4.910          H  
ATOM   2571 2HG2 VAL A 171      -5.565 -18.883  19.259  1.00  4.910          H  
ATOM   2572 3HG2 VAL A 171      -3.932 -19.578  19.336  1.00  4.910          H  
ATOM   2573  N   GLU A 172      -4.329 -21.756  17.264  1.00  2.400          N  
ATOM   2574  CA  GLU A 172      -3.462 -22.886  17.584  1.00  2.560          C  
ATOM   2575  C   GLU A 172      -2.639 -23.356  16.397  1.00  2.120          C  
ATOM   2576  O   GLU A 172      -1.504 -23.796  16.557  1.00  2.550          O  
ATOM   2577  CB  GLU A 172      -4.245 -24.036  18.197  1.00  3.520          C  
ATOM   2578  CG  GLU A 172      -4.726 -23.775  19.626  1.00  3.520          C  
ATOM   2579  CD  GLU A 172      -5.543 -24.907  20.168  1.00  3.520          C  
ATOM   2580  OE1 GLU A 172      -6.202 -25.539  19.380  1.00  3.520          O  
ATOM   2581  OE2 GLU A 172      -5.475 -25.159  21.354  1.00  3.520          O  
ATOM   2582  H   GLU A 172      -5.347 -21.872  17.286  1.00  2.880          H  
ATOM   2583  HA  GLU A 172      -2.762 -22.555  18.351  1.00  3.070          H  
ATOM   2584 1HB  GLU A 172      -5.114 -24.268  17.575  1.00  4.220          H  
ATOM   2585 2HB  GLU A 172      -3.607 -24.910  18.229  1.00  4.220          H  
ATOM   2586 1HG  GLU A 172      -3.857 -23.624  20.268  1.00  4.220          H  
ATOM   2587 2HG  GLU A 172      -5.319 -22.856  19.641  1.00  4.220          H  
ATOM   2588  N   GLY A 173      -3.190 -23.263  15.190  1.00  1.630          N  
ATOM   2589  CA  GLY A 173      -2.490 -23.735  14.002  1.00  1.700          C  
ATOM   2590  C   GLY A 173      -1.455 -22.738  13.489  1.00  1.410          C  
ATOM   2591  O   GLY A 173      -0.748 -23.011  12.517  1.00  1.660          O  
ATOM   2592  H   GLY A 173      -4.129 -22.894  15.099  1.00  1.960          H  
ATOM   2593 1HA  GLY A 173      -2.004 -24.679  14.233  1.00  2.040          H  
ATOM   2594 2HA  GLY A 173      -3.216 -23.936  13.216  1.00  2.040          H  
ATOM   2595  N   TYR A 174      -1.378 -21.572  14.130  1.00  1.150          N  
ATOM   2596  CA  TYR A 174      -0.463 -20.531  13.725  1.00  0.950          C  
ATOM   2597  C   TYR A 174       0.509 -20.211  14.855  1.00  0.830          C  
ATOM   2598  O   TYR A 174       1.558 -19.606  14.626  1.00  0.790          O  
ATOM   2599  CB  TYR A 174      -1.254 -19.305  13.338  1.00  1.410          C  
ATOM   2600  CG  TYR A 174      -2.229 -19.530  12.239  1.00  1.410          C  
ATOM   2601  CD1 TYR A 174      -3.575 -19.525  12.540  1.00  1.410          C  
ATOM   2602  CD2 TYR A 174      -1.807 -19.759  10.948  1.00  1.410          C  
ATOM   2603  CE1 TYR A 174      -4.502 -19.741  11.562  1.00  1.410          C  
ATOM   2604  CE2 TYR A 174      -2.740 -19.979   9.956  1.00  1.410          C  
ATOM   2605  CZ  TYR A 174      -4.086 -19.968  10.262  1.00  1.410          C  
ATOM   2606  OH  TYR A 174      -5.024 -20.193   9.274  1.00  1.410          O  
ATOM   2607  H   TYR A 174      -1.966 -21.394  14.941  1.00  1.380          H  
ATOM   2608  HA  TYR A 174       0.116 -20.876  12.870  1.00  1.140          H  
ATOM   2609 1HB  TYR A 174      -1.827 -19.013  14.194  1.00  1.690          H  
ATOM   2610 2HB  TYR A 174      -0.589 -18.497  13.068  1.00  1.690          H  
ATOM   2611  HD1 TYR A 174      -3.905 -19.352  13.555  1.00  1.690          H  
ATOM   2612  HD2 TYR A 174      -0.744 -19.767  10.710  1.00  1.690          H  
ATOM   2613  HE1 TYR A 174      -5.561 -19.738  11.812  1.00  1.690          H  
ATOM   2614  HE2 TYR A 174      -2.412 -20.159   8.932  1.00  1.690          H  
ATOM   2615  HH  TYR A 174      -4.575 -20.397   8.447  1.00  1.690          H  
ATOM   2616  N   LEU A 175       0.156 -20.645  16.066  1.00  0.890          N  
ATOM   2617  CA  LEU A 175       0.881 -20.424  17.307  1.00  0.890          C  
ATOM   2618  C   LEU A 175       2.335 -20.872  17.319  1.00  0.880          C  
ATOM   2619  O   LEU A 175       3.185 -20.196  17.898  1.00  0.920          O  
ATOM   2620  CB  LEU A 175       0.118 -21.164  18.410  1.00  1.250          C  
ATOM   2621  CG  LEU A 175       0.663 -21.176  19.831  1.00  1.250          C  
ATOM   2622  CD1 LEU A 175       0.785 -19.803  20.340  1.00  1.250          C  
ATOM   2623  CD2 LEU A 175      -0.326 -21.951  20.690  1.00  1.250          C  
ATOM   2624  H   LEU A 175      -0.750 -21.097  16.175  1.00  1.070          H  
ATOM   2625  HA  LEU A 175       0.852 -19.353  17.505  1.00  1.070          H  
ATOM   2626 1HB  LEU A 175      -0.873 -20.735  18.467  1.00  1.500          H  
ATOM   2627 2HB  LEU A 175       0.009 -22.206  18.103  1.00  1.500          H  
ATOM   2628  HG  LEU A 175       1.644 -21.665  19.866  1.00  1.500          H  
ATOM   2629 1HD1 LEU A 175       1.136 -19.813  21.373  1.00  1.500          H  
ATOM   2630 2HD1 LEU A 175       1.482 -19.230  19.738  1.00  1.500          H  
ATOM   2631 3HD1 LEU A 175      -0.180 -19.378  20.280  1.00  1.500          H  
ATOM   2632 1HD2 LEU A 175       0.045 -21.982  21.710  1.00  1.500          H  
ATOM   2633 2HD2 LEU A 175      -1.306 -21.466  20.664  1.00  1.500          H  
ATOM   2634 3HD2 LEU A 175      -0.415 -22.969  20.310  1.00  1.500          H  
ATOM   2635  N   MET A 176       2.665 -22.023  16.737  1.00  0.910          N  
ATOM   2636  CA  MET A 176       4.072 -22.429  16.785  1.00  0.950          C  
ATOM   2637  C   MET A 176       4.915 -21.471  15.950  1.00  0.970          C  
ATOM   2638  O   MET A 176       5.887 -20.854  16.432  1.00  1.030          O  
ATOM   2639  CB  MET A 176       4.224 -23.836  16.225  1.00  1.310          C  
ATOM   2640  CG  MET A 176       5.634 -24.447  16.325  1.00  1.310          C  
ATOM   2641  SD  MET A 176       6.178 -24.739  18.005  1.00  1.310          S  
ATOM   2642  CE  MET A 176       5.127 -26.119  18.442  1.00  1.310          C  
ATOM   2643  H   MET A 176       1.965 -22.592  16.273  1.00  1.090          H  
ATOM   2644  HA  MET A 176       4.418 -22.391  17.817  1.00  1.140          H  
ATOM   2645 1HB  MET A 176       3.508 -24.483  16.705  1.00  1.580          H  
ATOM   2646 2HB  MET A 176       3.966 -23.824  15.166  1.00  1.580          H  
ATOM   2647 1HG  MET A 176       5.670 -25.387  15.793  1.00  1.580          H  
ATOM   2648 2HG  MET A 176       6.349 -23.775  15.854  1.00  1.580          H  
ATOM   2649 1HE  MET A 176       5.345 -26.451  19.448  1.00  1.580          H  
ATOM   2650 2HE  MET A 176       4.114 -25.819  18.384  1.00  1.580          H  
ATOM   2651 3HE  MET A 176       5.282 -26.924  17.762  1.00  1.580          H  
ATOM   2652  N   THR A 177       4.468 -21.293  14.711  1.00  1.400          N  
ATOM   2653  CA  THR A 177       5.123 -20.480  13.714  1.00  1.890          C  
ATOM   2654  C   THR A 177       5.217 -19.042  14.184  1.00  1.950          C  
ATOM   2655  O   THR A 177       6.262 -18.413  14.057  1.00  1.960          O  
ATOM   2656  CB  THR A 177       4.349 -20.573  12.377  1.00  2.450          C  
ATOM   2657  OG1 THR A 177       4.334 -21.938  11.925  1.00  2.450          O  
ATOM   2658  CG2 THR A 177       5.008 -19.727  11.322  1.00  2.450          C  
ATOM   2659  H   THR A 177       3.646 -21.802  14.415  1.00  1.680          H  
ATOM   2660  HA  THR A 177       6.131 -20.859  13.565  1.00  2.270          H  
ATOM   2661  HB  THR A 177       3.319 -20.235  12.529  1.00  2.940          H  
ATOM   2662  HG1 THR A 177       3.707 -22.030  11.198  1.00  2.940          H  
ATOM   2663 1HG2 THR A 177       4.443 -19.823  10.405  1.00  2.940          H  
ATOM   2664 2HG2 THR A 177       5.010 -18.691  11.633  1.00  2.940          H  
ATOM   2665 3HG2 THR A 177       6.033 -20.064  11.158  1.00  2.940          H  
ATOM   2666  N   GLY A 178       4.134 -18.542  14.771  1.00  2.060          N  
ATOM   2667  CA  GLY A 178       3.998 -17.176  15.233  1.00  2.170          C  
ATOM   2668  C   GLY A 178       4.678 -16.851  16.563  1.00  1.580          C  
ATOM   2669  O   GLY A 178       4.652 -15.696  17.007  1.00  1.800          O  
ATOM   2670  H   GLY A 178       3.305 -19.128  14.852  1.00  2.470          H  
ATOM   2671 1HA  GLY A 178       4.370 -16.506  14.464  1.00  2.600          H  
ATOM   2672 2HA  GLY A 178       2.931 -16.983  15.336  1.00  2.600          H  
ATOM   2673  N   THR A 179       5.291 -17.847  17.212  1.00  1.020          N  
ATOM   2674  CA  THR A 179       5.946 -17.611  18.495  1.00  0.970          C  
ATOM   2675  C   THR A 179       7.454 -17.735  18.331  1.00  0.930          C  
ATOM   2676  O   THR A 179       8.226 -17.039  18.996  1.00  1.310          O  
ATOM   2677  CB  THR A 179       5.454 -18.603  19.581  1.00  1.380          C  
ATOM   2678  OG1 THR A 179       4.042 -18.465  19.751  1.00  1.380          O  
ATOM   2679  CG2 THR A 179       6.141 -18.325  20.922  1.00  1.380          C  
ATOM   2680  H   THR A 179       5.318 -18.787  16.814  1.00  1.220          H  
ATOM   2681  HA  THR A 179       5.719 -16.599  18.828  1.00  1.160          H  
ATOM   2682  HB  THR A 179       5.668 -19.629  19.262  1.00  1.650          H  
ATOM   2683  HG1 THR A 179       3.600 -18.951  19.010  1.00  1.650          H  
ATOM   2684 1HG2 THR A 179       5.772 -19.028  21.666  1.00  1.650          H  
ATOM   2685 2HG2 THR A 179       7.217 -18.445  20.827  1.00  1.650          H  
ATOM   2686 3HG2 THR A 179       5.922 -17.308  21.240  1.00  1.650          H  
ATOM   2687  N   THR A 180       7.863 -18.632  17.445  1.00  0.950          N  
ATOM   2688  CA  THR A 180       9.250 -18.939  17.159  1.00  1.290          C  
ATOM   2689  C   THR A 180      10.020 -17.705  16.614  1.00  0.950          C  
ATOM   2690  O   THR A 180       9.504 -16.915  15.811  1.00  1.060          O  
ATOM   2691  CB  THR A 180       9.308 -20.150  16.190  1.00  1.670          C  
ATOM   2692  OG1 THR A 180       8.630 -21.277  16.786  1.00  1.670          O  
ATOM   2693  CG2 THR A 180      10.752 -20.567  15.931  1.00  1.670          C  
ATOM   2694  H   THR A 180       7.160 -19.194  16.973  1.00  1.140          H  
ATOM   2695  HA  THR A 180       9.728 -19.243  18.091  1.00  1.550          H  
ATOM   2696  HB  THR A 180       8.811 -19.888  15.260  1.00  2.000          H  
ATOM   2697  HG1 THR A 180       7.654 -21.137  16.761  1.00  2.000          H  
ATOM   2698 1HG2 THR A 180      10.765 -21.420  15.261  1.00  2.000          H  
ATOM   2699 2HG2 THR A 180      11.289 -19.755  15.482  1.00  2.000          H  
ATOM   2700 3HG2 THR A 180      11.229 -20.840  16.873  1.00  2.000          H  
ATOM   2701  N   THR A 181      11.232 -17.499  17.152  1.00  0.700          N  
ATOM   2702  CA  THR A 181      12.172 -16.425  16.790  1.00  0.570          C  
ATOM   2703  C   THR A 181      12.715 -16.523  15.358  1.00  0.550          C  
ATOM   2704  O   THR A 181      12.718 -15.543  14.604  1.00  0.760          O  
ATOM   2705  CB  THR A 181      13.309 -16.354  17.848  1.00  0.850          C  
ATOM   2706  OG1 THR A 181      12.767 -15.932  19.096  1.00  0.850          O  
ATOM   2707  CG2 THR A 181      14.471 -15.489  17.408  1.00  0.850          C  
ATOM   2708  H   THR A 181      11.559 -18.186  17.815  1.00  0.840          H  
ATOM   2709  HA  THR A 181      11.630 -15.482  16.856  1.00  0.680          H  
ATOM   2710  HB  THR A 181      13.681 -17.321  18.019  1.00  1.020          H  
ATOM   2711  HG1 THR A 181      12.054 -16.515  19.341  1.00  1.020          H  
ATOM   2712 1HG2 THR A 181      15.238 -15.491  18.177  1.00  1.020          H  
ATOM   2713 2HG2 THR A 181      14.872 -15.896  16.508  1.00  1.020          H  
ATOM   2714 3HG2 THR A 181      14.157 -14.498  17.224  1.00  1.020          H  
ATOM   2715  N   SER A 182      13.099 -17.722  14.942  1.00  0.550          N  
ATOM   2716  CA  SER A 182      13.635 -17.966  13.595  1.00  0.550          C  
ATOM   2717  C   SER A 182      12.716 -17.580  12.476  1.00  0.500          C  
ATOM   2718  O   SER A 182      13.162 -17.268  11.360  1.00  0.510          O  
ATOM   2719  CB  SER A 182      13.741 -19.423  13.353  1.00  0.770          C  
ATOM   2720  OG  SER A 182      12.467 -19.987  13.331  1.00  0.770          O  
ATOM   2721  H   SER A 182      13.136 -18.476  15.634  1.00  0.660          H  
ATOM   2722  HA  SER A 182      14.587 -17.451  13.491  1.00  0.660          H  
ATOM   2723 1HB  SER A 182      14.189 -19.572  12.401  1.00  0.920          H  
ATOM   2724 2HB  SER A 182      14.326 -19.878  14.079  1.00  0.920          H  
ATOM   2725  HG  SER A 182      12.583 -20.873  13.003  1.00  0.920          H  
ATOM   2726  N   VAL A 183      11.443 -17.656  12.766  1.00  0.530          N  
ATOM   2727  CA  VAL A 183      10.410 -17.387  11.826  1.00  0.560          C  
ATOM   2728  C   VAL A 183      10.419 -15.961  11.410  1.00  0.580          C  
ATOM   2729  O   VAL A 183      10.097 -15.656  10.270  1.00  0.640          O  
ATOM   2730  CB  VAL A 183       9.053 -17.825  12.330  1.00  0.770          C  
ATOM   2731  CG1 VAL A 183       7.979 -17.340  11.365  1.00  0.770          C  
ATOM   2732  CG2 VAL A 183       9.032 -19.347  12.414  1.00  0.770          C  
ATOM   2733  H   VAL A 183      11.208 -17.915  13.716  1.00  0.640          H  
ATOM   2734  HA  VAL A 183      10.597 -17.975  10.942  1.00  0.670          H  
ATOM   2735  HB  VAL A 183       8.874 -17.408  13.310  1.00  0.930          H  
ATOM   2736 1HG1 VAL A 183       7.017 -17.665  11.712  1.00  0.930          H  
ATOM   2737 2HG1 VAL A 183       7.964 -16.261  11.291  1.00  0.930          H  
ATOM   2738 3HG1 VAL A 183       8.188 -17.759  10.402  1.00  0.930          H  
ATOM   2739 1HG2 VAL A 183       8.069 -19.674  12.777  1.00  0.930          H  
ATOM   2740 2HG2 VAL A 183       9.206 -19.764  11.445  1.00  0.930          H  
ATOM   2741 3HG2 VAL A 183       9.805 -19.687  13.091  1.00  0.930          H  
ATOM   2742  N   ALA A 184      10.695 -15.050  12.317  1.00  0.590          N  
ATOM   2743  CA  ALA A 184      10.591 -13.673  11.932  1.00  0.650          C  
ATOM   2744  C   ALA A 184      11.494 -13.334  10.759  1.00  0.620          C  
ATOM   2745  O   ALA A 184      11.088 -12.593   9.864  1.00  0.710          O  
ATOM   2746  CB  ALA A 184      10.921 -12.827  13.131  1.00  0.890          C  
ATOM   2747  H   ALA A 184      11.043 -15.293  13.248  1.00  0.710          H  
ATOM   2748  HA  ALA A 184       9.573 -13.491  11.605  1.00  0.780          H  
ATOM   2749 1HB  ALA A 184      10.787 -11.837  12.874  1.00  1.060          H  
ATOM   2750 2HB  ALA A 184      10.281 -13.059  13.962  1.00  1.060          H  
ATOM   2751 3HB  ALA A 184      11.951 -13.013  13.421  1.00  1.060          H  
ATOM   2752  N   SER A 185      12.701 -13.895  10.719  1.00  0.550          N  
ATOM   2753  CA  SER A 185      13.591 -13.584   9.616  1.00  0.540          C  
ATOM   2754  C   SER A 185      13.146 -14.332   8.372  1.00  0.500          C  
ATOM   2755  O   SER A 185      13.039 -13.750   7.283  1.00  0.520          O  
ATOM   2756  CB  SER A 185      15.025 -13.943   9.969  1.00  0.760          C  
ATOM   2757  OG  SER A 185      15.507 -13.140  11.015  1.00  0.760          O  
ATOM   2758  H   SER A 185      13.003 -14.522  11.454  1.00  0.660          H  
ATOM   2759  HA  SER A 185      13.538 -12.517   9.410  1.00  0.650          H  
ATOM   2760 1HB  SER A 185      15.089 -14.998  10.259  1.00  0.910          H  
ATOM   2761 2HB  SER A 185      15.654 -13.815   9.096  1.00  0.910          H  
ATOM   2762  HG  SER A 185      15.276 -13.610  11.838  1.00  0.910          H  
ATOM   2763  N   GLY A 186      12.815 -15.618   8.539  1.00  0.480          N  
ATOM   2764  CA  GLY A 186      12.399 -16.442   7.408  1.00  0.460          C  
ATOM   2765  C   GLY A 186      11.155 -15.884   6.735  1.00  0.480          C  
ATOM   2766  O   GLY A 186      11.056 -15.901   5.504  1.00  0.500          O  
ATOM   2767  H   GLY A 186      12.894 -16.049   9.469  1.00  0.580          H  
ATOM   2768 1HA  GLY A 186      13.203 -16.514   6.682  1.00  0.550          H  
ATOM   2769 2HA  GLY A 186      12.200 -17.446   7.758  1.00  0.550          H  
ATOM   2770  N   ARG A 187      10.241 -15.336   7.537  1.00  0.490          N  
ATOM   2771  CA  ARG A 187       9.004 -14.756   7.069  1.00  0.520          C  
ATOM   2772  C   ARG A 187       9.263 -13.594   6.099  1.00  0.520          C  
ATOM   2773  O   ARG A 187       8.443 -13.353   5.201  1.00  0.540          O  
ATOM   2774  CB  ARG A 187       8.092 -14.352   8.222  1.00  0.720          C  
ATOM   2775  CG  ARG A 187       6.660 -14.035   7.783  1.00  0.720          C  
ATOM   2776  CD  ARG A 187       5.757 -13.510   8.879  1.00  0.720          C  
ATOM   2777  NE  ARG A 187       5.328 -14.508   9.840  1.00  0.720          N  
ATOM   2778  CZ  ARG A 187       4.313 -15.371   9.647  1.00  0.720          C  
ATOM   2779  NH1 ARG A 187       3.631 -15.415   8.522  1.00  0.720          N  
ATOM   2780  NH2 ARG A 187       3.983 -16.178  10.608  1.00  0.720          N  
ATOM   2781  H   ARG A 187      10.394 -15.370   8.542  1.00  0.590          H  
ATOM   2782  HA  ARG A 187       8.479 -15.516   6.521  1.00  0.620          H  
ATOM   2783 1HB  ARG A 187       8.022 -15.169   8.934  1.00  0.860          H  
ATOM   2784 2HB  ARG A 187       8.507 -13.491   8.749  1.00  0.860          H  
ATOM   2785 1HG  ARG A 187       6.665 -13.367   6.979  1.00  0.860          H  
ATOM   2786 2HG  ARG A 187       6.226 -14.962   7.430  1.00  0.860          H  
ATOM   2787 1HD  ARG A 187       6.311 -12.749   9.428  1.00  0.860          H  
ATOM   2788 2HD  ARG A 187       4.873 -13.047   8.446  1.00  0.860          H  
ATOM   2789  HE  ARG A 187       5.763 -14.526  10.775  1.00  0.860          H  
ATOM   2790 1HH1 ARG A 187       3.844 -14.802   7.756  1.00  0.860          H  
ATOM   2791 2HH1 ARG A 187       2.851 -16.090   8.452  1.00  0.860          H  
ATOM   2792 1HH2 ARG A 187       4.505 -16.111  11.493  1.00  0.860          H  
ATOM   2793 2HH2 ARG A 187       3.179 -16.811  10.462  1.00  0.860          H  
ATOM   2794  N   ILE A 188      10.343 -12.806   6.311  1.00  0.520          N  
ATOM   2795  CA  ILE A 188      10.626 -11.718   5.390  1.00  0.520          C  
ATOM   2796  C   ILE A 188      10.994 -12.323   4.067  1.00  0.520          C  
ATOM   2797  O   ILE A 188      10.488 -11.918   3.014  1.00  0.530          O  
ATOM   2798  CB  ILE A 188      11.812 -10.816   5.819  1.00  0.730          C  
ATOM   2799  CG1 ILE A 188      11.508  -9.974   7.086  1.00  0.730          C  
ATOM   2800  CG2 ILE A 188      12.216  -9.907   4.633  1.00  0.730          C  
ATOM   2801  CD1 ILE A 188      12.779  -9.303   7.687  1.00  0.730          C  
ATOM   2802  H   ILE A 188      11.015 -13.010   7.054  1.00  0.620          H  
ATOM   2803  HA  ILE A 188       9.733 -11.108   5.267  1.00  0.620          H  
ATOM   2804  HB  ILE A 188      12.648 -11.449   6.080  1.00  0.870          H  
ATOM   2805 1HG1 ILE A 188      10.806  -9.186   6.814  1.00  0.870          H  
ATOM   2806 2HG1 ILE A 188      11.044 -10.608   7.851  1.00  0.870          H  
ATOM   2807 1HG2 ILE A 188      13.054  -9.313   4.910  1.00  0.870          H  
ATOM   2808 2HG2 ILE A 188      12.500 -10.490   3.765  1.00  0.870          H  
ATOM   2809 3HG2 ILE A 188      11.381  -9.258   4.371  1.00  0.870          H  
ATOM   2810 1HD1 ILE A 188      12.534  -8.711   8.532  1.00  0.870          H  
ATOM   2811 2HD1 ILE A 188      13.467 -10.063   7.986  1.00  0.870          H  
ATOM   2812 3HD1 ILE A 188      13.261  -8.656   6.970  1.00  0.870          H  
ATOM   2813  N   ALA A 189      11.908 -13.297   4.118  1.00  0.520          N  
ATOM   2814  CA  ALA A 189      12.359 -13.912   2.887  1.00  0.530          C  
ATOM   2815  C   ALA A 189      11.182 -14.533   2.144  1.00  0.530          C  
ATOM   2816  O   ALA A 189      11.078 -14.396   0.922  1.00  0.550          O  
ATOM   2817  CB  ALA A 189      13.429 -14.952   3.181  1.00  0.740          C  
ATOM   2818  H   ALA A 189      12.285 -13.574   5.035  1.00  0.620          H  
ATOM   2819  HA  ALA A 189      12.772 -13.138   2.265  1.00  0.640          H  
ATOM   2820 1HB  ALA A 189      13.780 -15.398   2.248  1.00  0.890          H  
ATOM   2821 2HB  ALA A 189      14.265 -14.476   3.696  1.00  0.890          H  
ATOM   2822 3HB  ALA A 189      13.009 -15.730   3.817  1.00  0.890          H  
ATOM   2823  N   TYR A 190      10.274 -15.166   2.883  1.00  0.530          N  
ATOM   2824  CA  TYR A 190       9.098 -15.814   2.335  1.00  0.530          C  
ATOM   2825  C   TYR A 190       8.166 -14.878   1.575  1.00  0.530          C  
ATOM   2826  O   TYR A 190       7.833 -15.142   0.417  1.00  0.540          O  
ATOM   2827  CB  TYR A 190       8.364 -16.511   3.466  1.00  0.740          C  
ATOM   2828  CG  TYR A 190       7.036 -17.150   3.131  1.00  0.740          C  
ATOM   2829  CD1 TYR A 190       6.975 -18.381   2.494  1.00  0.740          C  
ATOM   2830  CD2 TYR A 190       5.869 -16.502   3.498  1.00  0.740          C  
ATOM   2831  CE1 TYR A 190       5.751 -18.943   2.215  1.00  0.740          C  
ATOM   2832  CE2 TYR A 190       4.652 -17.069   3.219  1.00  0.740          C  
ATOM   2833  CZ  TYR A 190       4.590 -18.282   2.572  1.00  0.740          C  
ATOM   2834  OH  TYR A 190       3.366 -18.837   2.285  1.00  0.740          O  
ATOM   2835  H   TYR A 190      10.444 -15.254   3.889  1.00  0.640          H  
ATOM   2836  HA  TYR A 190       9.436 -16.570   1.637  1.00  0.640          H  
ATOM   2837 1HB  TYR A 190       9.021 -17.274   3.874  1.00  0.890          H  
ATOM   2838 2HB  TYR A 190       8.190 -15.793   4.248  1.00  0.890          H  
ATOM   2839  HD1 TYR A 190       7.890 -18.900   2.215  1.00  0.890          H  
ATOM   2840  HD2 TYR A 190       5.917 -15.539   4.009  1.00  0.890          H  
ATOM   2841  HE1 TYR A 190       5.699 -19.900   1.717  1.00  0.890          H  
ATOM   2842  HE2 TYR A 190       3.733 -16.556   3.503  1.00  0.890          H  
ATOM   2843  HH  TYR A 190       3.491 -19.605   1.706  1.00  0.890          H  
ATOM   2844  N   THR A 191       7.758 -13.757   2.193  1.00  0.540          N  
ATOM   2845  CA  THR A 191       6.815 -12.876   1.497  1.00  0.560          C  
ATOM   2846  C   THR A 191       7.448 -12.220   0.267  1.00  0.550          C  
ATOM   2847  O   THR A 191       6.779 -12.002  -0.746  1.00  0.580          O  
ATOM   2848  CB  THR A 191       6.208 -11.803   2.437  1.00  0.780          C  
ATOM   2849  OG1 THR A 191       5.033 -11.266   1.823  1.00  0.780          O  
ATOM   2850  CG2 THR A 191       7.178 -10.635   2.698  1.00  0.780          C  
ATOM   2851  H   THR A 191       8.065 -13.554   3.151  1.00  0.650          H  
ATOM   2852  HA  THR A 191       5.987 -13.490   1.146  1.00  0.670          H  
ATOM   2853  HB  THR A 191       5.945 -12.271   3.383  1.00  0.930          H  
ATOM   2854  HG1 THR A 191       4.337 -11.940   1.809  1.00  0.930          H  
ATOM   2855 1HG2 THR A 191       6.698  -9.920   3.351  1.00  0.930          H  
ATOM   2856 2HG2 THR A 191       8.084 -11.008   3.170  1.00  0.930          H  
ATOM   2857 3HG2 THR A 191       7.423 -10.136   1.772  1.00  0.930          H  
ATOM   2858  N   LEU A 192       8.751 -11.924   0.339  1.00  0.530          N  
ATOM   2859  CA  LEU A 192       9.451 -11.322  -0.784  1.00  0.550          C  
ATOM   2860  C   LEU A 192       9.938 -12.367  -1.795  1.00  0.540          C  
ATOM   2861  O   LEU A 192      10.181 -12.049  -2.959  1.00  0.570          O  
ATOM   2862  CB  LEU A 192      10.618 -10.490  -0.267  1.00  0.760          C  
ATOM   2863  CG  LEU A 192      10.290  -9.234   0.572  1.00  0.760          C  
ATOM   2864  CD1 LEU A 192      11.561  -8.690   1.127  1.00  0.760          C  
ATOM   2865  CD2 LEU A 192       9.622  -8.159  -0.301  1.00  0.760          C  
ATOM   2866  H   LEU A 192       9.259 -12.087   1.216  1.00  0.640          H  
ATOM   2867  HA  LEU A 192       8.754 -10.675  -1.306  1.00  0.660          H  
ATOM   2868 1HB  LEU A 192      11.168 -11.131   0.389  1.00  0.910          H  
ATOM   2869 2HB  LEU A 192      11.245 -10.202  -1.105  1.00  0.910          H  
ATOM   2870  HG  LEU A 192       9.643  -9.506   1.397  1.00  0.910          H  
ATOM   2871 1HD1 LEU A 192      11.338  -7.813   1.729  1.00  0.910          H  
ATOM   2872 2HD1 LEU A 192      12.033  -9.441   1.742  1.00  0.910          H  
ATOM   2873 3HD1 LEU A 192      12.228  -8.417   0.316  1.00  0.910          H  
ATOM   2874 1HD2 LEU A 192       9.420  -7.278   0.309  1.00  0.910          H  
ATOM   2875 2HD2 LEU A 192      10.292  -7.884  -1.124  1.00  0.910          H  
ATOM   2876 3HD2 LEU A 192       8.690  -8.528  -0.710  1.00  0.910          H  
ATOM   2877  N   GLY A 193      10.078 -13.623  -1.367  1.00  0.540          N  
ATOM   2878  CA  GLY A 193      10.560 -14.670  -2.235  1.00  0.540          C  
ATOM   2879  C   GLY A 193      12.065 -14.635  -2.421  1.00  0.530          C  
ATOM   2880  O   GLY A 193      12.571 -15.034  -3.472  1.00  0.530          O  
ATOM   2881  H   GLY A 193       9.899 -13.877  -0.399  1.00  0.650          H  
ATOM   2882 1HA  GLY A 193      10.283 -15.605  -1.784  1.00  0.650          H  
ATOM   2883 2HA  GLY A 193      10.058 -14.598  -3.195  1.00  0.650          H  
ATOM   2884  N   LEU A 194      12.777 -14.210  -1.385  1.00  0.540          N  
ATOM   2885  CA  LEU A 194      14.227 -14.057  -1.421  1.00  0.530          C  
ATOM   2886  C   LEU A 194      14.883 -15.428  -1.298  1.00  0.540          C  
ATOM   2887  O   LEU A 194      14.312 -16.319  -0.674  1.00  0.560          O  
ATOM   2888  CB  LEU A 194      14.707 -13.258  -0.204  1.00  0.750          C  
ATOM   2889  CG  LEU A 194      14.086 -11.891   0.064  1.00  0.750          C  
ATOM   2890  CD1 LEU A 194      14.776 -11.268   1.291  1.00  0.750          C  
ATOM   2891  CD2 LEU A 194      14.128 -11.027  -1.114  1.00  0.750          C  
ATOM   2892  H   LEU A 194      12.256 -13.982  -0.539  1.00  0.650          H  
ATOM   2893  HA  LEU A 194      14.531 -13.597  -2.363  1.00  0.640          H  
ATOM   2894 1HB  LEU A 194      14.576 -13.865   0.674  1.00  0.900          H  
ATOM   2895 2HB  LEU A 194      15.755 -13.098  -0.335  1.00  0.900          H  
ATOM   2896  HG  LEU A 194      13.074 -12.040   0.319  1.00  0.900          H  
ATOM   2897 1HD1 LEU A 194      14.317 -10.310   1.535  1.00  0.900          H  
ATOM   2898 2HD1 LEU A 194      14.688 -11.926   2.140  1.00  0.900          H  
ATOM   2899 3HD1 LEU A 194      15.824 -11.115   1.076  1.00  0.900          H  
ATOM   2900 1HD2 LEU A 194      13.657 -10.093  -0.870  1.00  0.900          H  
ATOM   2901 2HD2 LEU A 194      15.122 -10.856  -1.404  1.00  0.900          H  
ATOM   2902 3HD2 LEU A 194      13.591 -11.493  -1.940  1.00  0.900          H  
ATOM   2903  N   GLU A 195      16.086 -15.599  -1.873  1.00  0.530          N  
ATOM   2904  CA  GLU A 195      16.812 -16.870  -1.772  1.00  0.580          C  
ATOM   2905  C   GLU A 195      17.950 -16.943  -0.746  1.00  0.540          C  
ATOM   2906  O   GLU A 195      18.486 -18.031  -0.537  1.00  0.590          O  
ATOM   2907  CB  GLU A 195      17.447 -17.211  -3.123  1.00  0.790          C  
ATOM   2908  CG  GLU A 195      16.493 -17.360  -4.245  1.00  0.790          C  
ATOM   2909  CD  GLU A 195      15.588 -18.553  -4.147  1.00  0.790          C  
ATOM   2910  OE1 GLU A 195      16.042 -19.573  -3.669  1.00  0.790          O  
ATOM   2911  OE2 GLU A 195      14.458 -18.477  -4.592  1.00  0.790          O  
ATOM   2912  H   GLU A 195      16.519 -14.853  -2.422  1.00  0.640          H  
ATOM   2913  HA  GLU A 195      16.087 -17.648  -1.516  1.00  0.700          H  
ATOM   2914 1HB  GLU A 195      18.159 -16.427  -3.391  1.00  0.950          H  
ATOM   2915 2HB  GLU A 195      18.007 -18.141  -3.035  1.00  0.950          H  
ATOM   2916 1HG  GLU A 195      15.897 -16.467  -4.208  1.00  0.950          H  
ATOM   2917 2HG  GLU A 195      17.032 -17.379  -5.191  1.00  0.950          H  
ATOM   2918  N   GLY A 196      18.378 -15.838  -0.128  1.00  0.530          N  
ATOM   2919  CA  GLY A 196      19.541 -15.929   0.742  1.00  0.530          C  
ATOM   2920  C   GLY A 196      19.170 -16.459   2.125  1.00  0.530          C  
ATOM   2921  O   GLY A 196      18.002 -16.734   2.392  1.00  0.530          O  
ATOM   2922  H   GLY A 196      17.938 -14.924  -0.233  1.00  0.640          H  
ATOM   2923 1HA  GLY A 196      20.295 -16.569   0.282  1.00  0.640          H  
ATOM   2924 2HA  GLY A 196      19.964 -14.931   0.822  1.00  0.640          H  
ATOM   2925  N   PRO A 197      20.138 -16.569   3.046  1.00  0.560          N  
ATOM   2926  CA  PRO A 197      19.966 -17.071   4.395  1.00  0.600          C  
ATOM   2927  C   PRO A 197      19.050 -16.128   5.128  1.00  0.590          C  
ATOM   2928  O   PRO A 197      19.087 -14.935   4.837  1.00  0.730          O  
ATOM   2929  CB  PRO A 197      21.396 -17.037   4.950  1.00  0.900          C  
ATOM   2930  CG  PRO A 197      22.120 -16.012   4.108  1.00  0.900          C  
ATOM   2931  CD  PRO A 197      21.515 -16.136   2.732  1.00  0.900          C  
ATOM   2932  HA  PRO A 197      19.553 -18.090   4.376  1.00  0.720          H  
ATOM   2933 1HB  PRO A 197      21.381 -16.782   6.019  1.00  1.080          H  
ATOM   2934 2HB  PRO A 197      21.856 -18.016   4.858  1.00  1.080          H  
ATOM   2935 1HG  PRO A 197      21.968 -15.015   4.539  1.00  1.080          H  
ATOM   2936 2HG  PRO A 197      23.209 -16.206   4.119  1.00  1.080          H  
ATOM   2937 1HD  PRO A 197      21.552 -15.157   2.263  1.00  1.080          H  
ATOM   2938 2HD  PRO A 197      22.046 -16.911   2.144  1.00  1.080          H  
ATOM   2939  N   ALA A 198      18.273 -16.643   6.069  1.00  0.590          N  
ATOM   2940  CA  ALA A 198      17.356 -15.844   6.880  1.00  0.540          C  
ATOM   2941  C   ALA A 198      17.485 -16.265   8.340  1.00  0.540          C  
ATOM   2942  O   ALA A 198      16.815 -17.195   8.805  1.00  0.580          O  
ATOM   2943  CB  ALA A 198      15.939 -15.965   6.365  1.00  0.780          C  
ATOM   2944  H   ALA A 198      18.309 -17.638   6.230  1.00  0.710          H  
ATOM   2945  HA  ALA A 198      17.663 -14.814   6.813  1.00  0.650          H  
ATOM   2946 1HB  ALA A 198      15.302 -15.344   6.965  1.00  0.930          H  
ATOM   2947 2HB  ALA A 198      15.905 -15.627   5.329  1.00  0.930          H  
ATOM   2948 3HB  ALA A 198      15.607 -16.990   6.415  1.00  0.930          H  
ATOM   2949  N   ILE A 199      18.435 -15.633   9.014  1.00  0.510          N  
ATOM   2950  CA  ILE A 199      18.873 -16.023  10.346  1.00  0.520          C  
ATOM   2951  C   ILE A 199      18.483 -15.012  11.422  1.00  0.520          C  
ATOM   2952  O   ILE A 199      18.809 -13.823  11.289  1.00  0.530          O  
ATOM   2953  CB  ILE A 199      20.418 -16.154  10.324  1.00  0.720          C  
ATOM   2954  CG1 ILE A 199      20.827 -17.226   9.250  1.00  0.720          C  
ATOM   2955  CG2 ILE A 199      20.965 -16.531  11.744  1.00  0.720          C  
ATOM   2956  CD1 ILE A 199      22.312 -17.260   8.922  1.00  0.720          C  
ATOM   2957  H   ILE A 199      18.860 -14.816   8.555  1.00  0.610          H  
ATOM   2958  HA  ILE A 199      18.418 -16.972  10.592  1.00  0.620          H  
ATOM   2959  HB  ILE A 199      20.847 -15.201  10.012  1.00  0.870          H  
ATOM   2960 1HG1 ILE A 199      20.519 -18.192   9.594  1.00  0.870          H  
ATOM   2961 2HG1 ILE A 199      20.303 -17.014   8.328  1.00  0.870          H  
ATOM   2962 1HG2 ILE A 199      22.038 -16.604  11.719  1.00  0.870          H  
ATOM   2963 2HG2 ILE A 199      20.689 -15.767  12.472  1.00  0.870          H  
ATOM   2964 3HG2 ILE A 199      20.543 -17.487  12.054  1.00  0.870          H  
ATOM   2965 1HD1 ILE A 199      22.502 -18.017   8.167  1.00  0.870          H  
ATOM   2966 2HD1 ILE A 199      22.618 -16.284   8.539  1.00  0.870          H  
ATOM   2967 3HD1 ILE A 199      22.893 -17.494   9.804  1.00  0.870          H  
ATOM   2968  N   SER A 200      17.808 -15.474  12.489  1.00  0.520          N  
ATOM   2969  CA  SER A 200      17.489 -14.561  13.575  1.00  0.520          C  
ATOM   2970  C   SER A 200      18.669 -14.570  14.555  1.00  0.520          C  
ATOM   2971  O   SER A 200      19.283 -15.617  14.823  1.00  0.540          O  
ATOM   2972  CB  SER A 200      16.177 -14.914  14.242  1.00  0.730          C  
ATOM   2973  OG  SER A 200      15.082 -14.747  13.349  1.00  0.730          O  
ATOM   2974  H   SER A 200      17.522 -16.454  12.580  1.00  0.620          H  
ATOM   2975  HA  SER A 200      17.389 -13.555  13.171  1.00  0.620          H  
ATOM   2976 1HB  SER A 200      16.217 -15.941  14.583  1.00  0.870          H  
ATOM   2977 2HB  SER A 200      16.039 -14.275  15.112  1.00  0.870          H  
ATOM   2978  HG  SER A 200      14.264 -14.969  13.863  1.00  0.870          H  
ATOM   2979  N   VAL A 201      18.971 -13.400  15.106  1.00  0.500          N  
ATOM   2980  CA  VAL A 201      20.121 -13.219  15.992  1.00  0.520          C  
ATOM   2981  C   VAL A 201      19.772 -12.800  17.417  1.00  0.500          C  
ATOM   2982  O   VAL A 201      19.083 -11.800  17.621  1.00  0.510          O  
ATOM   2983  CB  VAL A 201      21.024 -12.125  15.356  1.00  0.720          C  
ATOM   2984  CG1 VAL A 201      22.250 -11.811  16.228  1.00  0.720          C  
ATOM   2985  CG2 VAL A 201      21.446 -12.582  13.942  1.00  0.720          C  
ATOM   2986  H   VAL A 201      18.391 -12.595  14.845  1.00  0.600          H  
ATOM   2987  HA  VAL A 201      20.670 -14.162  16.037  1.00  0.620          H  
ATOM   2988  HB  VAL A 201      20.455 -11.207  15.274  1.00  0.860          H  
ATOM   2989 1HG1 VAL A 201      22.821 -11.030  15.741  1.00  0.860          H  
ATOM   2990 2HG1 VAL A 201      21.942 -11.459  17.214  1.00  0.860          H  
ATOM   2991 3HG1 VAL A 201      22.864 -12.701  16.337  1.00  0.860          H  
ATOM   2992 1HG2 VAL A 201      22.045 -11.812  13.490  1.00  0.860          H  
ATOM   2993 2HG2 VAL A 201      22.022 -13.502  14.014  1.00  0.860          H  
ATOM   2994 3HG2 VAL A 201      20.566 -12.755  13.321  1.00  0.860          H  
ATOM   2995  N   ASP A 202      20.269 -13.533  18.425  1.00  0.490          N  
ATOM   2996  CA  ASP A 202      19.970 -13.085  19.789  1.00  0.500          C  
ATOM   2997  C   ASP A 202      21.214 -12.871  20.655  1.00  0.490          C  
ATOM   2998  O   ASP A 202      21.915 -13.823  21.055  1.00  0.510          O  
ATOM   2999  CB  ASP A 202      18.999 -13.993  20.561  1.00  0.700          C  
ATOM   3000  CG  ASP A 202      18.637 -13.299  21.945  1.00  0.700          C  
ATOM   3001  OD1 ASP A 202      19.017 -12.171  22.076  1.00  0.700          O  
ATOM   3002  OD2 ASP A 202      18.085 -13.887  22.860  1.00  0.700          O  
ATOM   3003  H   ASP A 202      20.821 -14.381  18.237  1.00  0.590          H  
ATOM   3004  HA  ASP A 202      19.474 -12.117  19.721  1.00  0.600          H  
ATOM   3005 1HB  ASP A 202      18.082 -14.129  19.983  1.00  0.840          H  
ATOM   3006 2HB  ASP A 202      19.449 -14.960  20.728  1.00  0.840          H  
ATOM   3007  N   THR A 203      21.514 -11.589  20.862  1.00  0.480          N  
ATOM   3008  CA  THR A 203      22.591 -11.112  21.714  1.00  0.470          C  
ATOM   3009  C   THR A 203      21.948 -10.010  22.584  1.00  0.470          C  
ATOM   3010  O   THR A 203      22.613  -9.123  23.138  1.00  0.470          O  
ATOM   3011  CB  THR A 203      23.845 -10.648  20.953  1.00  0.660          C  
ATOM   3012  OG1 THR A 203      23.551  -9.590  20.118  1.00  0.660          O  
ATOM   3013  CG2 THR A 203      24.333 -11.792  20.099  1.00  0.660          C  
ATOM   3014  H   THR A 203      20.886 -10.897  20.450  1.00  0.580          H  
ATOM   3015  HA  THR A 203      22.924 -11.916  22.358  1.00  0.560          H  
ATOM   3016  HB  THR A 203      24.619 -10.353  21.656  1.00  0.790          H  
ATOM   3017  HG1 THR A 203      23.701  -8.766  20.619  1.00  0.790          H  
ATOM   3018 1HG2 THR A 203      25.210 -11.495  19.572  1.00  0.790          H  
ATOM   3019 2HG2 THR A 203      24.562 -12.629  20.745  1.00  0.790          H  
ATOM   3020 3HG2 THR A 203      23.570 -12.080  19.385  1.00  0.790          H  
ATOM   3021  N   ALA A 204      20.614 -10.092  22.722  1.00  0.500          N  
ATOM   3022  CA  ALA A 204      19.763  -9.168  23.459  1.00  0.510          C  
ATOM   3023  C   ALA A 204      19.936  -7.753  22.927  1.00  0.510          C  
ATOM   3024  O   ALA A 204      19.723  -7.523  21.742  1.00  0.510          O  
ATOM   3025  CB  ALA A 204      20.056  -9.261  24.950  1.00  0.710          C  
ATOM   3026  H   ALA A 204      20.140 -10.889  22.268  1.00  0.600          H  
ATOM   3027  HA  ALA A 204      18.724  -9.467  23.302  1.00  0.610          H  
ATOM   3028 1HB  ALA A 204      19.385  -8.592  25.496  1.00  0.850          H  
ATOM   3029 2HB  ALA A 204      19.880 -10.286  25.257  1.00  0.850          H  
ATOM   3030 3HB  ALA A 204      21.086  -8.990  25.149  1.00  0.850          H  
ATOM   3031  N   CYS A 205      20.400  -6.835  23.756  1.00  0.510          N  
ATOM   3032  CA  CYS A 205      20.559  -5.424  23.411  1.00  0.500          C  
ATOM   3033  C   CYS A 205      21.470  -5.147  22.207  1.00  0.480          C  
ATOM   3034  O   CYS A 205      21.440  -4.062  21.626  1.00  0.500          O  
ATOM   3035  CB  CYS A 205      21.206  -4.714  24.581  1.00  0.700          C  
ATOM   3036  SG  CYS A 205      20.293  -4.917  26.122  1.00  0.700          S  
ATOM   3037  H   CYS A 205      20.601  -7.113  24.698  1.00  0.610          H  
ATOM   3038  HA  CYS A 205      19.589  -5.014  23.229  1.00  0.600          H  
ATOM   3039 1HB  CYS A 205      22.210  -5.050  24.705  1.00  0.840          H  
ATOM   3040 2HB  CYS A 205      21.265  -3.664  24.356  1.00  0.840          H  
ATOM   3041  HG  CYS A 205      19.060  -4.969  25.604  1.00  0.840          H  
ATOM   3042  N   SER A 206      22.342  -6.093  21.859  1.00  0.480          N  
ATOM   3043  CA  SER A 206      23.231  -5.898  20.729  1.00  0.470          C  
ATOM   3044  C   SER A 206      22.785  -6.725  19.535  1.00  0.460          C  
ATOM   3045  O   SER A 206      23.440  -6.720  18.492  1.00  0.460          O  
ATOM   3046  CB  SER A 206      24.655  -6.241  21.130  1.00  0.660          C  
ATOM   3047  OG  SER A 206      24.767  -7.587  21.493  1.00  0.660          O  
ATOM   3048  H   SER A 206      22.387  -6.982  22.368  1.00  0.580          H  
ATOM   3049  HA  SER A 206      23.203  -4.858  20.431  1.00  0.560          H  
ATOM   3050 1HB  SER A 206      25.328  -6.029  20.309  1.00  0.790          H  
ATOM   3051 2HB  SER A 206      24.956  -5.615  21.968  1.00  0.790          H  
ATOM   3052  HG  SER A 206      25.662  -7.681  21.872  1.00  0.790          H  
ATOM   3053  N   SER A 207      21.624  -7.368  19.625  1.00  0.460          N  
ATOM   3054  CA  SER A 207      21.169  -8.286  18.574  1.00  0.450          C  
ATOM   3055  C   SER A 207      21.124  -7.670  17.191  1.00  0.460          C  
ATOM   3056  O   SER A 207      21.546  -8.306  16.225  1.00  0.460          O  
ATOM   3057  CB  SER A 207      19.792  -8.782  18.889  1.00  0.630          C  
ATOM   3058  OG  SER A 207      19.761  -9.522  20.055  1.00  0.630          O  
ATOM   3059  H   SER A 207      21.059  -7.277  20.467  1.00  0.550          H  
ATOM   3060  HA  SER A 207      21.847  -9.136  18.534  1.00  0.540          H  
ATOM   3061 1HB  SER A 207      19.118  -7.964  18.951  1.00  0.760          H  
ATOM   3062 2HB  SER A 207      19.482  -9.403  18.107  1.00  0.760          H  
ATOM   3063  HG  SER A 207      19.691  -8.853  20.756  1.00  0.760          H  
ATOM   3064  N   SER A 208      20.628  -6.436  17.053  1.00  0.470          N  
ATOM   3065  CA  SER A 208      20.607  -5.826  15.728  1.00  0.470          C  
ATOM   3066  C   SER A 208      21.950  -5.261  15.280  1.00  0.460          C  
ATOM   3067  O   SER A 208      22.133  -4.955  14.106  1.00  0.480          O  
ATOM   3068  CB  SER A 208      19.559  -4.751  15.642  1.00  0.660          C  
ATOM   3069  OG  SER A 208      19.819  -3.705  16.498  1.00  0.660          O  
ATOM   3070  H   SER A 208      20.216  -5.930  17.836  1.00  0.560          H  
ATOM   3071  HA  SER A 208      20.316  -6.597  15.021  1.00  0.560          H  
ATOM   3072 1HB  SER A 208      19.538  -4.392  14.639  1.00  0.790          H  
ATOM   3073 2HB  SER A 208      18.617  -5.163  15.862  1.00  0.790          H  
ATOM   3074  HG  SER A 208      19.448  -4.008  17.351  1.00  0.790          H  
ATOM   3075  N   LEU A 209      22.918  -5.136  16.182  1.00  0.460          N  
ATOM   3076  CA  LEU A 209      24.193  -4.577  15.772  1.00  0.440          C  
ATOM   3077  C   LEU A 209      25.011  -5.778  15.286  1.00  0.450          C  
ATOM   3078  O   LEU A 209      25.739  -5.701  14.286  1.00  0.460          O  
ATOM   3079  CB  LEU A 209      24.808  -3.772  16.935  1.00  0.620          C  
ATOM   3080  CG  LEU A 209      26.080  -2.903  16.676  1.00  0.620          C  
ATOM   3081  CD1 LEU A 209      25.820  -1.854  15.572  1.00  0.620          C  
ATOM   3082  CD2 LEU A 209      26.390  -2.144  17.950  1.00  0.620          C  
ATOM   3083  H   LEU A 209      22.778  -5.461  17.133  1.00  0.550          H  
ATOM   3084  HA  LEU A 209      24.031  -3.906  14.932  1.00  0.530          H  
ATOM   3085 1HB  LEU A 209      24.061  -3.116  17.327  1.00  0.750          H  
ATOM   3086 2HB  LEU A 209      25.056  -4.481  17.726  1.00  0.750          H  
ATOM   3087  HG  LEU A 209      26.923  -3.531  16.385  1.00  0.750          H  
ATOM   3088 1HD1 LEU A 209      26.713  -1.245  15.453  1.00  0.750          H  
ATOM   3089 2HD1 LEU A 209      25.596  -2.341  14.626  1.00  0.750          H  
ATOM   3090 3HD1 LEU A 209      24.983  -1.213  15.856  1.00  0.750          H  
ATOM   3091 1HD2 LEU A 209      27.256  -1.529  17.789  1.00  0.750          H  
ATOM   3092 2HD2 LEU A 209      25.547  -1.510  18.218  1.00  0.750          H  
ATOM   3093 3HD2 LEU A 209      26.585  -2.825  18.758  1.00  0.750          H  
ATOM   3094  N   VAL A 210      24.832  -6.908  15.986  1.00  0.450          N  
ATOM   3095  CA  VAL A 210      25.443  -8.175  15.632  1.00  0.460          C  
ATOM   3096  C   VAL A 210      24.840  -8.627  14.299  1.00  0.460          C  
ATOM   3097  O   VAL A 210      25.549  -9.151  13.447  1.00  0.460          O  
ATOM   3098  CB  VAL A 210      25.230  -9.244  16.717  1.00  0.640          C  
ATOM   3099  CG1 VAL A 210      25.726 -10.615  16.221  1.00  0.640          C  
ATOM   3100  CG2 VAL A 210      25.981  -8.836  17.983  1.00  0.640          C  
ATOM   3101  H   VAL A 210      24.238  -6.874  16.814  1.00  0.540          H  
ATOM   3102  HA  VAL A 210      26.516  -8.025  15.506  1.00  0.550          H  
ATOM   3103  HB  VAL A 210      24.162  -9.322  16.942  1.00  0.770          H  
ATOM   3104 1HG1 VAL A 210      25.554 -11.346  16.998  1.00  0.770          H  
ATOM   3105 2HG1 VAL A 210      25.186 -10.920  15.329  1.00  0.770          H  
ATOM   3106 3HG1 VAL A 210      26.785 -10.566  15.991  1.00  0.770          H  
ATOM   3107 1HG2 VAL A 210      25.832  -9.557  18.755  1.00  0.770          H  
ATOM   3108 2HG2 VAL A 210      27.024  -8.762  17.776  1.00  0.770          H  
ATOM   3109 3HG2 VAL A 210      25.619  -7.880  18.328  1.00  0.770          H  
ATOM   3110  N   ALA A 211      23.523  -8.489  14.137  1.00  0.460          N  
ATOM   3111  CA  ALA A 211      22.885  -8.866  12.896  1.00  0.460          C  
ATOM   3112  C   ALA A 211      23.433  -8.069  11.700  1.00  0.460          C  
ATOM   3113  O   ALA A 211      23.688  -8.659  10.646  1.00  0.470          O  
ATOM   3114  CB  ALA A 211      21.405  -8.668  13.023  1.00  0.640          C  
ATOM   3115  H   ALA A 211      22.948  -8.134  14.900  1.00  0.550          H  
ATOM   3116  HA  ALA A 211      23.093  -9.918  12.720  1.00  0.550          H  
ATOM   3117 1HB  ALA A 211      20.982  -8.981  12.160  1.00  0.770          H  
ATOM   3118 2HB  ALA A 211      21.023  -9.256  13.852  1.00  0.770          H  
ATOM   3119 3HB  ALA A 211      21.181  -7.623  13.183  1.00  0.770          H  
ATOM   3120  N   VAL A 212      23.680  -6.754  11.871  1.00  0.460          N  
ATOM   3121  CA  VAL A 212      24.280  -5.950  10.802  1.00  0.460          C  
ATOM   3122  C   VAL A 212      25.668  -6.480  10.489  1.00  0.460          C  
ATOM   3123  O   VAL A 212      26.043  -6.590   9.318  1.00  0.470          O  
ATOM   3124  CB  VAL A 212      24.304  -4.451  11.161  1.00  0.640          C  
ATOM   3125  CG1 VAL A 212      25.145  -3.645  10.139  1.00  0.640          C  
ATOM   3126  CG2 VAL A 212      22.868  -3.929  11.139  1.00  0.640          C  
ATOM   3127  H   VAL A 212      23.383  -6.290  12.738  1.00  0.550          H  
ATOM   3128  HA  VAL A 212      23.681  -6.062   9.908  1.00  0.550          H  
ATOM   3129  HB  VAL A 212      24.740  -4.325  12.157  1.00  0.770          H  
ATOM   3130 1HG1 VAL A 212      25.131  -2.590  10.412  1.00  0.770          H  
ATOM   3131 2HG1 VAL A 212      26.172  -3.995  10.136  1.00  0.770          H  
ATOM   3132 3HG1 VAL A 212      24.729  -3.762   9.147  1.00  0.770          H  
ATOM   3133 1HG2 VAL A 212      22.855  -2.874  11.403  1.00  0.770          H  
ATOM   3134 2HG2 VAL A 212      22.465  -4.060  10.151  1.00  0.770          H  
ATOM   3135 3HG2 VAL A 212      22.258  -4.473  11.832  1.00  0.770          H  
ATOM   3136  N   HIS A 213      26.432  -6.799  11.531  1.00  0.460          N  
ATOM   3137  CA  HIS A 213      27.755  -7.381  11.376  1.00  0.460          C  
ATOM   3138  C   HIS A 213      27.740  -8.661  10.549  1.00  0.460          C  
ATOM   3139  O   HIS A 213      28.502  -8.807   9.580  1.00  0.470          O  
ATOM   3140  CB  HIS A 213      28.336  -7.684  12.770  1.00  0.640          C  
ATOM   3141  CG  HIS A 213      29.567  -8.465  12.794  1.00  0.640          C  
ATOM   3142  ND1 HIS A 213      30.778  -7.947  12.470  1.00  0.640          N  
ATOM   3143  CD2 HIS A 213      29.780  -9.756  13.124  1.00  0.640          C  
ATOM   3144  CE1 HIS A 213      31.694  -8.868  12.604  1.00  0.640          C  
ATOM   3145  NE2 HIS A 213      31.117  -9.977  12.997  1.00  0.640          N  
ATOM   3146  H   HIS A 213      26.088  -6.614  12.479  1.00  0.550          H  
ATOM   3147  HA  HIS A 213      28.391  -6.676  10.867  1.00  0.550          H  
ATOM   3148 1HB  HIS A 213      28.512  -6.753  13.299  1.00  0.770          H  
ATOM   3149 2HB  HIS A 213      27.643  -8.220  13.345  1.00  0.770          H  
ATOM   3150  HD2 HIS A 213      29.025 -10.478  13.440  1.00  0.770          H  
ATOM   3151  HE1 HIS A 213      32.760  -8.741  12.417  1.00  0.770          H  
ATOM   3152  HE2 HIS A 213      31.639 -10.853  13.174  1.00  0.770          H  
ATOM   3153  N   LEU A 214      26.867  -9.595  10.916  1.00  0.460          N  
ATOM   3154  CA  LEU A 214      26.819 -10.854  10.199  1.00  0.470          C  
ATOM   3155  C   LEU A 214      26.401 -10.628   8.742  1.00  0.480          C  
ATOM   3156  O   LEU A 214      26.942 -11.279   7.838  1.00  0.500          O  
ATOM   3157  CB  LEU A 214      25.860 -11.823  10.910  1.00  0.650          C  
ATOM   3158  CG  LEU A 214      26.308 -12.325  12.361  1.00  0.650          C  
ATOM   3159  CD1 LEU A 214      25.170 -13.141  12.973  1.00  0.650          C  
ATOM   3160  CD2 LEU A 214      27.604 -13.148  12.299  1.00  0.650          C  
ATOM   3161  H   LEU A 214      26.266  -9.427  11.727  1.00  0.550          H  
ATOM   3162  HA  LEU A 214      27.819 -11.277  10.184  1.00  0.560          H  
ATOM   3163 1HB  LEU A 214      24.897 -11.316  11.016  1.00  0.780          H  
ATOM   3164 2HB  LEU A 214      25.722 -12.695  10.274  1.00  0.780          H  
ATOM   3165  HG  LEU A 214      26.477 -11.461  13.000  1.00  0.780          H  
ATOM   3166 1HD1 LEU A 214      25.450 -13.462  13.975  1.00  0.780          H  
ATOM   3167 2HD1 LEU A 214      24.285 -12.520  13.029  1.00  0.780          H  
ATOM   3168 3HD1 LEU A 214      24.966 -14.017  12.356  1.00  0.780          H  
ATOM   3169 1HD2 LEU A 214      27.871 -13.467  13.306  1.00  0.780          H  
ATOM   3170 2HD2 LEU A 214      27.459 -14.014  11.676  1.00  0.780          H  
ATOM   3171 3HD2 LEU A 214      28.420 -12.552  11.893  1.00  0.780          H  
ATOM   3172  N   ALA A 215      25.459  -9.694   8.504  1.00  0.480          N  
ATOM   3173  CA  ALA A 215      25.028  -9.397   7.144  1.00  0.490          C  
ATOM   3174  C   ALA A 215      26.168  -8.882   6.297  1.00  0.490          C  
ATOM   3175  O   ALA A 215      26.314  -9.269   5.132  1.00  0.500          O  
ATOM   3176  CB  ALA A 215      23.941  -8.349   7.154  1.00  0.680          C  
ATOM   3177  H   ALA A 215      25.001  -9.219   9.288  1.00  0.580          H  
ATOM   3178  HA  ALA A 215      24.668 -10.317   6.701  1.00  0.590          H  
ATOM   3179 1HB  ALA A 215      23.619  -8.151   6.147  1.00  0.820          H  
ATOM   3180 2HB  ALA A 215      23.123  -8.694   7.731  1.00  0.820          H  
ATOM   3181 3HB  ALA A 215      24.326  -7.439   7.596  1.00  0.820          H  
ATOM   3182  N   CYS A 216      26.998  -8.021   6.889  1.00  0.480          N  
ATOM   3183  CA  CYS A 216      28.109  -7.430   6.171  1.00  0.490          C  
ATOM   3184  C   CYS A 216      29.104  -8.497   5.740  1.00  0.500          C  
ATOM   3185  O   CYS A 216      29.632  -8.448   4.622  1.00  0.510          O  
ATOM   3186  CB  CYS A 216      28.793  -6.388   7.047  1.00  0.680          C  
ATOM   3187  SG  CYS A 216      27.770  -4.937   7.335  1.00  0.680          S  
ATOM   3188  H   CYS A 216      26.791  -7.717   7.847  1.00  0.580          H  
ATOM   3189  HA  CYS A 216      27.720  -6.936   5.286  1.00  0.590          H  
ATOM   3190 1HB  CYS A 216      29.045  -6.824   8.018  1.00  0.820          H  
ATOM   3191 2HB  CYS A 216      29.720  -6.065   6.578  1.00  0.820          H  
ATOM   3192  HG  CYS A 216      26.900  -5.557   8.177  1.00  0.820          H  
ATOM   3193  N   GLN A 217      29.338  -9.486   6.609  1.00  0.510          N  
ATOM   3194  CA  GLN A 217      30.252 -10.568   6.263  1.00  0.520          C  
ATOM   3195  C   GLN A 217      29.715 -11.404   5.098  1.00  0.500          C  
ATOM   3196  O   GLN A 217      30.479 -11.740   4.185  1.00  0.500          O  
ATOM   3197  CB  GLN A 217      30.504 -11.455   7.475  1.00  0.720          C  
ATOM   3198  CG  GLN A 217      31.302 -10.771   8.540  1.00  0.720          C  
ATOM   3199  CD  GLN A 217      31.487 -11.605   9.751  1.00  0.720          C  
ATOM   3200  OE1 GLN A 217      30.751 -12.569   9.989  1.00  0.720          O  
ATOM   3201  NE2 GLN A 217      32.482 -11.227  10.532  1.00  0.720          N  
ATOM   3202  H   GLN A 217      28.906  -9.434   7.541  1.00  0.610          H  
ATOM   3203  HA  GLN A 217      31.199 -10.128   5.956  1.00  0.620          H  
ATOM   3204 1HB  GLN A 217      29.546 -11.751   7.910  1.00  0.870          H  
ATOM   3205 2HB  GLN A 217      31.025 -12.363   7.171  1.00  0.870          H  
ATOM   3206 1HG  GLN A 217      32.280 -10.518   8.143  1.00  0.870          H  
ATOM   3207 2HG  GLN A 217      30.775  -9.863   8.838  1.00  0.870          H  
ATOM   3208 1HE2 GLN A 217      32.675 -11.696  11.422  1.00  0.870          H  
ATOM   3209 2HE2 GLN A 217      33.028 -10.429  10.291  1.00  0.870          H  
ATOM   3210  N   SER A 218      28.402 -11.693   5.100  1.00  0.500          N  
ATOM   3211  CA  SER A 218      27.777 -12.459   4.019  1.00  0.490          C  
ATOM   3212  C   SER A 218      27.894 -11.723   2.691  1.00  0.510          C  
ATOM   3213  O   SER A 218      28.130 -12.329   1.628  1.00  0.560          O  
ATOM   3214  CB  SER A 218      26.324 -12.730   4.342  1.00  0.690          C  
ATOM   3215  OG  SER A 218      26.223 -13.601   5.426  1.00  0.690          O  
ATOM   3216  H   SER A 218      27.831 -11.430   5.916  1.00  0.600          H  
ATOM   3217  HA  SER A 218      28.292 -13.417   3.934  1.00  0.590          H  
ATOM   3218 1HB  SER A 218      25.834 -11.789   4.589  1.00  0.830          H  
ATOM   3219 2HB  SER A 218      25.814 -13.144   3.484  1.00  0.830          H  
ATOM   3220  HG  SER A 218      26.537 -14.467   5.094  1.00  0.830          H  
ATOM   3221  N   LEU A 219      27.744 -10.400   2.736  1.00  0.490          N  
ATOM   3222  CA  LEU A 219      27.890  -9.635   1.516  1.00  0.500          C  
ATOM   3223  C   LEU A 219      29.334  -9.694   1.007  1.00  0.510          C  
ATOM   3224  O   LEU A 219      29.582 -10.061  -0.142  1.00  0.520          O  
ATOM   3225  CB  LEU A 219      27.487  -8.174   1.793  1.00  0.700          C  
ATOM   3226  CG  LEU A 219      25.988  -7.922   2.061  1.00  0.700          C  
ATOM   3227  CD1 LEU A 219      25.775  -6.538   2.551  1.00  0.700          C  
ATOM   3228  CD2 LEU A 219      25.236  -8.074   0.825  1.00  0.700          C  
ATOM   3229  H   LEU A 219      27.476  -9.950   3.619  1.00  0.590          H  
ATOM   3230  HA  LEU A 219      27.250 -10.067   0.754  1.00  0.600          H  
ATOM   3231 1HB  LEU A 219      28.037  -7.829   2.667  1.00  0.840          H  
ATOM   3232 2HB  LEU A 219      27.780  -7.564   0.953  1.00  0.840          H  
ATOM   3233  HG  LEU A 219      25.621  -8.623   2.808  1.00  0.840          H  
ATOM   3234 1HD1 LEU A 219      24.719  -6.384   2.721  1.00  0.840          H  
ATOM   3235 2HD1 LEU A 219      26.318  -6.396   3.477  1.00  0.840          H  
ATOM   3236 3HD1 LEU A 219      26.127  -5.842   1.800  1.00  0.840          H  
ATOM   3237 1HD2 LEU A 219      24.227  -7.876   1.047  1.00  0.840          H  
ATOM   3238 2HD2 LEU A 219      25.597  -7.363   0.097  1.00  0.840          H  
ATOM   3239 3HD2 LEU A 219      25.325  -9.068   0.429  1.00  0.840          H  
ATOM   3240  N   ARG A 220      30.308  -9.479   1.891  1.00  0.500          N  
ATOM   3241  CA  ARG A 220      31.719  -9.488   1.492  1.00  0.510          C  
ATOM   3242  C   ARG A 220      32.191 -10.832   0.936  1.00  0.510          C  
ATOM   3243  O   ARG A 220      32.959 -10.880  -0.027  1.00  0.530          O  
ATOM   3244  CB  ARG A 220      32.589  -9.075   2.656  1.00  0.710          C  
ATOM   3245  CG  ARG A 220      32.504  -7.599   3.007  1.00  0.710          C  
ATOM   3246  CD  ARG A 220      33.249  -7.313   4.214  1.00  0.710          C  
ATOM   3247  NE  ARG A 220      33.274  -5.894   4.533  1.00  0.710          N  
ATOM   3248  CZ  ARG A 220      33.658  -5.405   5.731  1.00  0.710          C  
ATOM   3249  NH1 ARG A 220      33.990  -6.245   6.693  1.00  0.710          N  
ATOM   3250  NH2 ARG A 220      33.730  -4.107   5.971  1.00  0.710          N  
ATOM   3251  H   ARG A 220      30.059  -9.238   2.857  1.00  0.600          H  
ATOM   3252  HA  ARG A 220      31.846  -8.737   0.712  1.00  0.610          H  
ATOM   3253 1HB  ARG A 220      32.305  -9.647   3.540  1.00  0.850          H  
ATOM   3254 2HB  ARG A 220      33.634  -9.305   2.431  1.00  0.850          H  
ATOM   3255 1HG  ARG A 220      32.929  -7.000   2.201  1.00  0.850          H  
ATOM   3256 2HG  ARG A 220      31.466  -7.308   3.162  1.00  0.850          H  
ATOM   3257 1HD  ARG A 220      32.778  -7.848   5.036  1.00  0.850          H  
ATOM   3258 2HD  ARG A 220      34.282  -7.655   4.090  1.00  0.850          H  
ATOM   3259  HE  ARG A 220      33.029  -5.226   3.776  1.00  0.850          H  
ATOM   3260 1HH1 ARG A 220      33.960  -7.241   6.535  1.00  0.850          H  
ATOM   3261 2HH1 ARG A 220      34.278  -5.886   7.597  1.00  0.850          H  
ATOM   3262 1HH2 ARG A 220      33.510  -3.409   5.261  1.00  0.850          H  
ATOM   3263 2HH2 ARG A 220      34.064  -3.810   6.875  1.00  0.850          H  
ATOM   3264  N   ARG A 221      31.685 -11.930   1.499  1.00  0.510          N  
ATOM   3265  CA  ARG A 221      32.060 -13.270   1.057  1.00  0.540          C  
ATOM   3266  C   ARG A 221      31.337 -13.732  -0.200  1.00  0.520          C  
ATOM   3267  O   ARG A 221      31.606 -14.827  -0.697  1.00  0.510          O  
ATOM   3268  CB  ARG A 221      31.785 -14.318   2.121  1.00  0.740          C  
ATOM   3269  CG  ARG A 221      32.676 -14.296   3.333  1.00  0.740          C  
ATOM   3270  CD  ARG A 221      32.336 -15.420   4.267  1.00  0.740          C  
ATOM   3271  NE  ARG A 221      32.479 -16.722   3.583  1.00  0.740          N  
ATOM   3272  CZ  ARG A 221      33.645 -17.378   3.368  1.00  0.740          C  
ATOM   3273  NH1 ARG A 221      34.792 -16.853   3.803  1.00  0.740          N  
ATOM   3274  NH2 ARG A 221      33.630 -18.536   2.702  1.00  0.740          N  
ATOM   3275  H   ARG A 221      31.070 -11.826   2.312  1.00  0.610          H  
ATOM   3276  HA  ARG A 221      33.129 -13.264   0.852  1.00  0.650          H  
ATOM   3277 1HB  ARG A 221      30.759 -14.190   2.479  1.00  0.890          H  
ATOM   3278 2HB  ARG A 221      31.846 -15.302   1.667  1.00  0.890          H  
ATOM   3279 1HG  ARG A 221      33.714 -14.380   3.018  1.00  0.890          H  
ATOM   3280 2HG  ARG A 221      32.535 -13.354   3.863  1.00  0.890          H  
ATOM   3281 1HD  ARG A 221      32.985 -15.403   5.142  1.00  0.890          H  
ATOM   3282 2HD  ARG A 221      31.297 -15.314   4.588  1.00  0.890          H  
ATOM   3283  HE  ARG A 221      31.634 -17.161   3.228  1.00  0.890          H  
ATOM   3284 1HH1 ARG A 221      34.791 -15.980   4.296  1.00  0.890          H  
ATOM   3285 2HH1 ARG A 221      35.711 -17.311   3.638  1.00  0.890          H  
ATOM   3286 1HH2 ARG A 221      32.757 -18.963   2.345  1.00  0.890          H  
ATOM   3287 2HH2 ARG A 221      34.496 -19.039   2.498  1.00  0.890          H  
ATOM   3288  N   GLY A 222      30.393 -12.940  -0.700  1.00  0.530          N  
ATOM   3289  CA  GLY A 222      29.634 -13.328  -1.870  1.00  0.530          C  
ATOM   3290  C   GLY A 222      28.462 -14.279  -1.602  1.00  0.520          C  
ATOM   3291  O   GLY A 222      28.031 -14.974  -2.525  1.00  0.530          O  
ATOM   3292  H   GLY A 222      30.212 -12.016  -0.294  1.00  0.640          H  
ATOM   3293 1HA  GLY A 222      29.250 -12.422  -2.340  1.00  0.640          H  
ATOM   3294 2HA  GLY A 222      30.309 -13.786  -2.589  1.00  0.640          H  
ATOM   3295  N   GLU A 223      27.964 -14.368  -0.351  1.00  0.510          N  
ATOM   3296  CA  GLU A 223      26.827 -15.248  -0.087  1.00  0.500          C  
ATOM   3297  C   GLU A 223      25.585 -14.596  -0.662  1.00  0.540          C  
ATOM   3298  O   GLU A 223      24.655 -15.267  -1.119  1.00  0.620          O  
ATOM   3299  CB  GLU A 223      26.624 -15.530   1.402  1.00  0.700          C  
ATOM   3300  CG  GLU A 223      27.685 -16.383   2.030  1.00  0.700          C  
ATOM   3301  CD  GLU A 223      27.390 -16.758   3.462  1.00  0.700          C  
ATOM   3302  OE1 GLU A 223      27.193 -15.915   4.306  1.00  0.700          O  
ATOM   3303  OE2 GLU A 223      27.349 -17.928   3.712  1.00  0.700          O  
ATOM   3304  H   GLU A 223      28.304 -13.773   0.407  1.00  0.610          H  
ATOM   3305  HA  GLU A 223      26.987 -16.197  -0.599  1.00  0.600          H  
ATOM   3306 1HB  GLU A 223      26.603 -14.592   1.930  1.00  0.840          H  
ATOM   3307 2HB  GLU A 223      25.658 -16.014   1.553  1.00  0.840          H  
ATOM   3308 1HG  GLU A 223      27.801 -17.292   1.441  1.00  0.840          H  
ATOM   3309 2HG  GLU A 223      28.631 -15.838   1.993  1.00  0.840          H  
ATOM   3310  N   SER A 224      25.590 -13.268  -0.640  1.00  0.520          N  
ATOM   3311  CA  SER A 224      24.490 -12.486  -1.168  1.00  0.540          C  
ATOM   3312  C   SER A 224      24.983 -11.160  -1.749  1.00  0.530          C  
ATOM   3313  O   SER A 224      26.049 -10.654  -1.395  1.00  0.530          O  
ATOM   3314  CB  SER A 224      23.469 -12.209  -0.085  1.00  0.750          C  
ATOM   3315  OG  SER A 224      23.995 -11.381   0.907  1.00  0.750          O  
ATOM   3316  H   SER A 224      26.377 -12.802  -0.186  1.00  0.620          H  
ATOM   3317  HA  SER A 224      24.008 -13.050  -1.967  1.00  0.650          H  
ATOM   3318 1HB  SER A 224      22.607 -11.729  -0.523  1.00  0.900          H  
ATOM   3319 2HB  SER A 224      23.128 -13.142   0.354  1.00  0.900          H  
ATOM   3320  HG  SER A 224      23.243 -10.889   1.265  1.00  0.900          H  
ATOM   3321  N   SER A 225      24.188 -10.583  -2.648  1.00  0.540          N  
ATOM   3322  CA  SER A 225      24.491  -9.273  -3.210  1.00  0.540          C  
ATOM   3323  C   SER A 225      23.888  -8.219  -2.295  1.00  0.540          C  
ATOM   3324  O   SER A 225      24.455  -7.139  -2.086  1.00  0.560          O  
ATOM   3325  CB  SER A 225      23.901  -9.152  -4.603  1.00  0.760          C  
ATOM   3326  OG  SER A 225      24.489 -10.065  -5.487  1.00  0.760          O  
ATOM   3327  H   SER A 225      23.324 -11.052  -2.914  1.00  0.650          H  
ATOM   3328  HA  SER A 225      25.573  -9.134  -3.253  1.00  0.650          H  
ATOM   3329 1HB  SER A 225      22.831  -9.335  -4.551  1.00  0.910          H  
ATOM   3330 2HB  SER A 225      24.045  -8.135  -4.972  1.00  0.910          H  
ATOM   3331  HG  SER A 225      24.066  -9.919  -6.335  1.00  0.910          H  
ATOM   3332  N   LEU A 226      22.724  -8.567  -1.731  1.00  0.540          N  
ATOM   3333  CA  LEU A 226      21.999  -7.698  -0.809  1.00  0.550          C  
ATOM   3334  C   LEU A 226      21.680  -8.413   0.502  1.00  0.550          C  
ATOM   3335  O   LEU A 226      21.601  -9.648   0.580  1.00  0.550          O  
ATOM   3336  CB  LEU A 226      20.689  -7.147  -1.396  1.00  0.770          C  
ATOM   3337  CG  LEU A 226      20.800  -6.166  -2.555  1.00  0.770          C  
ATOM   3338  CD1 LEU A 226      20.550  -6.902  -3.856  1.00  0.770          C  
ATOM   3339  CD2 LEU A 226      19.810  -5.003  -2.348  1.00  0.770          C  
ATOM   3340  H   LEU A 226      22.319  -9.473  -1.984  1.00  0.650          H  
ATOM   3341  HA  LEU A 226      22.633  -6.850  -0.572  1.00  0.660          H  
ATOM   3342 1HB  LEU A 226      20.104  -7.982  -1.749  1.00  0.920          H  
ATOM   3343 2HB  LEU A 226      20.142  -6.649  -0.597  1.00  0.920          H  
ATOM   3344  HG  LEU A 226      21.806  -5.773  -2.587  1.00  0.920          H  
ATOM   3345 1HD1 LEU A 226      20.653  -6.205  -4.688  1.00  0.920          H  
ATOM   3346 2HD1 LEU A 226      21.267  -7.698  -3.966  1.00  0.920          H  
ATOM   3347 3HD1 LEU A 226      19.540  -7.323  -3.851  1.00  0.920          H  
ATOM   3348 1HD2 LEU A 226      19.911  -4.292  -3.172  1.00  0.920          H  
ATOM   3349 2HD2 LEU A 226      18.787  -5.382  -2.314  1.00  0.920          H  
ATOM   3350 3HD2 LEU A 226      20.049  -4.501  -1.409  1.00  0.920          H  
ATOM   3351  N   ALA A 227      21.491  -7.638   1.545  1.00  0.540          N  
ATOM   3352  CA  ALA A 227      21.083  -8.221   2.799  1.00  0.540          C  
ATOM   3353  C   ALA A 227      20.268  -7.256   3.615  1.00  0.540          C  
ATOM   3354  O   ALA A 227      20.579  -6.071   3.718  1.00  0.560          O  
ATOM   3355  CB  ALA A 227      22.304  -8.644   3.599  1.00  0.760          C  
ATOM   3356  H   ALA A 227      21.622  -6.627   1.441  1.00  0.650          H  
ATOM   3357  HA  ALA A 227      20.461  -9.089   2.589  1.00  0.650          H  
ATOM   3358 1HB  ALA A 227      21.971  -9.089   4.525  1.00  0.910          H  
ATOM   3359 2HB  ALA A 227      22.892  -9.365   3.030  1.00  0.910          H  
ATOM   3360 3HB  ALA A 227      22.913  -7.770   3.811  1.00  0.910          H  
ATOM   3361  N   MET A 228      19.230  -7.763   4.230  1.00  0.540          N  
ATOM   3362  CA  MET A 228      18.493  -6.940   5.142  1.00  0.560          C  
ATOM   3363  C   MET A 228      19.060  -7.164   6.502  1.00  0.550          C  
ATOM   3364  O   MET A 228      19.358  -8.306   6.865  1.00  0.620          O  
ATOM   3365  CB  MET A 228      17.022  -7.267   5.100  1.00  0.780          C  
ATOM   3366  CG  MET A 228      16.427  -6.943   3.804  1.00  0.780          C  
ATOM   3367  SD  MET A 228      14.728  -7.277   3.757  1.00  0.780          S  
ATOM   3368  CE  MET A 228      14.387  -6.601   2.188  1.00  0.780          C  
ATOM   3369  H   MET A 228      18.962  -8.739   4.074  1.00  0.650          H  
ATOM   3370  HA  MET A 228      18.629  -5.888   4.890  1.00  0.670          H  
ATOM   3371 1HB  MET A 228      16.872  -8.327   5.294  1.00  0.930          H  
ATOM   3372 2HB  MET A 228      16.499  -6.706   5.880  1.00  0.930          H  
ATOM   3373 1HG  MET A 228      16.584  -5.887   3.604  1.00  0.930          H  
ATOM   3374 2HG  MET A 228      16.921  -7.525   3.020  1.00  0.930          H  
ATOM   3375 1HE  MET A 228      13.337  -6.697   2.000  1.00  0.930          H  
ATOM   3376 2HE  MET A 228      14.657  -5.547   2.182  1.00  0.930          H  
ATOM   3377 3HE  MET A 228      14.958  -7.136   1.427  1.00  0.930          H  
ATOM   3378  N   ALA A 229      19.168  -6.107   7.276  1.00  0.530          N  
ATOM   3379  CA  ALA A 229      19.627  -6.301   8.624  1.00  0.510          C  
ATOM   3380  C   ALA A 229      19.013  -5.292   9.544  1.00  0.530          C  
ATOM   3381  O   ALA A 229      18.739  -4.155   9.165  1.00  0.610          O  
ATOM   3382  CB  ALA A 229      21.136  -6.239   8.697  1.00  0.720          C  
ATOM   3383  H   ALA A 229      18.940  -5.177   6.911  1.00  0.640          H  
ATOM   3384  HA  ALA A 229      19.293  -7.270   8.936  1.00  0.610          H  
ATOM   3385 1HB  ALA A 229      21.438  -6.429   9.726  1.00  0.870          H  
ATOM   3386 2HB  ALA A 229      21.553  -6.994   8.049  1.00  0.870          H  
ATOM   3387 3HB  ALA A 229      21.471  -5.259   8.380  1.00  0.870          H  
ATOM   3388  N   GLY A 230      18.813  -5.711  10.767  1.00  0.500          N  
ATOM   3389  CA  GLY A 230      18.217  -4.822  11.749  1.00  0.510          C  
ATOM   3390  C   GLY A 230      17.718  -5.619  12.921  1.00  0.500          C  
ATOM   3391  O   GLY A 230      18.400  -6.551  13.360  1.00  0.490          O  
ATOM   3392  H   GLY A 230      19.057  -6.687  10.977  1.00  0.600          H  
ATOM   3393 1HA  GLY A 230      18.962  -4.098  12.074  1.00  0.610          H  
ATOM   3394 2HA  GLY A 230      17.388  -4.274  11.300  1.00  0.610          H  
ATOM   3395  N   GLY A 231      16.570  -5.204  13.467  1.00  0.500          N  
ATOM   3396  CA  GLY A 231      15.960  -5.854  14.632  1.00  0.500          C  
ATOM   3397  C   GLY A 231      14.665  -5.223  15.091  1.00  0.510          C  
ATOM   3398  O   GLY A 231      14.340  -4.071  14.756  1.00  0.550          O  
ATOM   3399  H   GLY A 231      16.089  -4.418  13.011  1.00  0.600          H  
ATOM   3400 1HA  GLY A 231      15.761  -6.884  14.410  1.00  0.600          H  
ATOM   3401 2HA  GLY A 231      16.651  -5.868  15.463  1.00  0.600          H  
ATOM   3402  N   VAL A 232      13.897  -6.036  15.828  1.00  0.500          N  
ATOM   3403  CA  VAL A 232      12.607  -5.609  16.371  1.00  0.510          C  
ATOM   3404  C   VAL A 232      12.363  -6.019  17.827  1.00  0.510          C  
ATOM   3405  O   VAL A 232      12.555  -7.179  18.199  1.00  0.500          O  
ATOM   3406  CB  VAL A 232      11.433  -6.094  15.485  1.00  0.710          C  
ATOM   3407  CG1 VAL A 232      10.114  -5.604  16.075  1.00  0.710          C  
ATOM   3408  CG2 VAL A 232      11.608  -5.558  14.085  1.00  0.710          C  
ATOM   3409  H   VAL A 232      14.278  -6.972  16.024  1.00  0.600          H  
ATOM   3410  HA  VAL A 232      12.583  -4.520  16.345  1.00  0.610          H  
ATOM   3411  HB  VAL A 232      11.386  -7.185  15.455  1.00  0.850          H  
ATOM   3412 1HG1 VAL A 232       9.328  -5.918  15.434  1.00  0.850          H  
ATOM   3413 2HG1 VAL A 232       9.940  -5.998  17.062  1.00  0.850          H  
ATOM   3414 3HG1 VAL A 232      10.114  -4.532  16.132  1.00  0.850          H  
ATOM   3415 1HG2 VAL A 232      10.770  -5.834  13.483  1.00  0.850          H  
ATOM   3416 2HG2 VAL A 232      11.666  -4.522  14.137  1.00  0.850          H  
ATOM   3417 3HG2 VAL A 232      12.515  -5.939  13.634  1.00  0.850          H  
ATOM   3418  N   THR A 233      11.870  -5.071  18.619  1.00  0.510          N  
ATOM   3419  CA  THR A 233      11.493  -5.266  20.015  1.00  0.510          C  
ATOM   3420  C   THR A 233      10.047  -4.857  20.272  1.00  0.530          C  
ATOM   3421  O   THR A 233       9.566  -3.821  19.800  1.00  0.560          O  
ATOM   3422  CB  THR A 233      12.397  -4.460  20.965  1.00  0.710          C  
ATOM   3423  OG1 THR A 233      13.740  -4.892  20.811  1.00  0.710          O  
ATOM   3424  CG2 THR A 233      11.978  -4.624  22.457  1.00  0.710          C  
ATOM   3425  H   THR A 233      11.749  -4.139  18.220  1.00  0.610          H  
ATOM   3426  HA  THR A 233      11.592  -6.321  20.262  1.00  0.610          H  
ATOM   3427  HB  THR A 233      12.339  -3.400  20.698  1.00  0.860          H  
ATOM   3428  HG1 THR A 233      14.287  -4.236  21.256  1.00  0.860          H  
ATOM   3429 1HG2 THR A 233      12.648  -4.030  23.081  1.00  0.860          H  
ATOM   3430 2HG2 THR A 233      10.963  -4.269  22.615  1.00  0.860          H  
ATOM   3431 3HG2 THR A 233      12.044  -5.671  22.749  1.00  0.860          H  
ATOM   3432  N   VAL A 234       9.350  -5.688  21.023  1.00  0.520          N  
ATOM   3433  CA  VAL A 234       8.001  -5.391  21.462  1.00  0.570          C  
ATOM   3434  C   VAL A 234       7.907  -5.999  22.835  1.00  0.550          C  
ATOM   3435  O   VAL A 234       8.579  -6.990  23.073  1.00  0.600          O  
ATOM   3436  CB  VAL A 234       6.956  -5.996  20.518  1.00  0.780          C  
ATOM   3437  CG1 VAL A 234       7.042  -7.528  20.573  1.00  0.780          C  
ATOM   3438  CG2 VAL A 234       5.564  -5.471  20.888  1.00  0.780          C  
ATOM   3439  H   VAL A 234       9.798  -6.533  21.360  1.00  0.620          H  
ATOM   3440  HA  VAL A 234       7.858  -4.314  21.530  1.00  0.680          H  
ATOM   3441  HB  VAL A 234       7.200  -5.691  19.500  1.00  0.930          H  
ATOM   3442 1HG1 VAL A 234       6.354  -7.999  19.889  1.00  0.930          H  
ATOM   3443 2HG1 VAL A 234       8.035  -7.824  20.330  1.00  0.930          H  
ATOM   3444 3HG1 VAL A 234       6.814  -7.878  21.543  1.00  0.930          H  
ATOM   3445 1HG2 VAL A 234       4.843  -5.854  20.216  1.00  0.930          H  
ATOM   3446 2HG2 VAL A 234       5.291  -5.766  21.896  1.00  0.930          H  
ATOM   3447 3HG2 VAL A 234       5.563  -4.380  20.825  1.00  0.930          H  
ATOM   3448  N   MET A 235       7.146  -5.408  23.740  1.00  0.630          N  
ATOM   3449  CA  MET A 235       6.907  -5.984  25.049  1.00  0.570          C  
ATOM   3450  C   MET A 235       5.421  -6.354  25.210  1.00  0.640          C  
ATOM   3451  O   MET A 235       4.676  -5.487  25.638  1.00  0.700          O  
ATOM   3452  CB  MET A 235       7.303  -4.960  26.101  1.00  0.820          C  
ATOM   3453  CG  MET A 235       8.781  -4.573  26.047  1.00  0.820          C  
ATOM   3454  SD  MET A 235       9.225  -3.288  27.220  1.00  0.820          S  
ATOM   3455  CE  MET A 235       8.590  -1.811  26.416  1.00  0.820          C  
ATOM   3456  H   MET A 235       6.654  -4.539  23.503  1.00  0.760          H  
ATOM   3457  HA  MET A 235       7.521  -6.873  25.174  1.00  0.680          H  
ATOM   3458 1HB  MET A 235       6.697  -4.065  25.971  1.00  0.990          H  
ATOM   3459 2HB  MET A 235       7.091  -5.365  27.096  1.00  0.990          H  
ATOM   3460 1HG  MET A 235       9.383  -5.446  26.240  1.00  0.990          H  
ATOM   3461 2HG  MET A 235       9.026  -4.216  25.047  1.00  0.990          H  
ATOM   3462 1HE  MET A 235       8.799  -0.940  27.004  1.00  0.990          H  
ATOM   3463 2HE  MET A 235       9.070  -1.719  25.470  1.00  0.990          H  
ATOM   3464 3HE  MET A 235       7.518  -1.892  26.270  1.00  0.990          H  
ATOM   3465  N   PRO A 236       4.923  -7.560  24.825  1.00  0.760          N  
ATOM   3466  CA  PRO A 236       3.511  -7.970  24.887  1.00  0.930          C  
ATOM   3467  C   PRO A 236       2.934  -7.999  26.306  1.00  0.920          C  
ATOM   3468  O   PRO A 236       1.708  -7.922  26.502  1.00  1.040          O  
ATOM   3469  CB  PRO A 236       3.548  -9.394  24.332  1.00  1.400          C  
ATOM   3470  CG  PRO A 236       4.812  -9.462  23.530  1.00  1.400          C  
ATOM   3471  CD  PRO A 236       5.791  -8.598  24.307  1.00  1.400          C  
ATOM   3472  HA  PRO A 236       2.914  -7.308  24.241  1.00  1.120          H  
ATOM   3473 1HB  PRO A 236       3.550 -10.120  25.154  1.00  1.670          H  
ATOM   3474 2HB  PRO A 236       2.635  -9.586  23.761  1.00  1.670          H  
ATOM   3475 1HG  PRO A 236       5.137 -10.507  23.452  1.00  1.670          H  
ATOM   3476 2HG  PRO A 236       4.646  -9.107  22.501  1.00  1.670          H  
ATOM   3477 1HD  PRO A 236       6.237  -9.165  25.138  1.00  1.670          H  
ATOM   3478 2HD  PRO A 236       6.534  -8.220  23.653  1.00  1.670          H  
ATOM   3479  N   THR A 237       3.836  -8.105  27.281  1.00  0.810          N  
ATOM   3480  CA  THR A 237       3.538  -8.192  28.695  1.00  0.820          C  
ATOM   3481  C   THR A 237       4.335  -7.138  29.456  1.00  0.750          C  
ATOM   3482  O   THR A 237       5.393  -6.712  28.992  1.00  0.780          O  
ATOM   3483  CB  THR A 237       3.956  -9.603  29.219  1.00  1.140          C  
ATOM   3484  OG1 THR A 237       5.364  -9.785  29.006  1.00  1.140          O  
ATOM   3485  CG2 THR A 237       3.206 -10.686  28.515  1.00  1.140          C  
ATOM   3486  H   THR A 237       4.812  -8.157  27.035  1.00  0.970          H  
ATOM   3487  HA  THR A 237       2.471  -8.030  28.830  1.00  0.980          H  
ATOM   3488  HB  THR A 237       3.765  -9.689  30.272  1.00  1.370          H  
ATOM   3489  HG1 THR A 237       5.669 -10.616  29.461  1.00  1.370          H  
ATOM   3490 1HG2 THR A 237       3.527 -11.657  28.897  1.00  1.370          H  
ATOM   3491 2HG2 THR A 237       2.168 -10.554  28.710  1.00  1.370          H  
ATOM   3492 3HG2 THR A 237       3.397 -10.648  27.452  1.00  1.370          H  
ATOM   3493  N   PRO A 238       3.899  -6.749  30.671  1.00  0.720          N  
ATOM   3494  CA  PRO A 238       4.596  -5.866  31.584  1.00  0.740          C  
ATOM   3495  C   PRO A 238       5.801  -6.553  32.230  1.00  0.690          C  
ATOM   3496  O   PRO A 238       6.576  -5.900  32.916  1.00  0.690          O  
ATOM   3497  CB  PRO A 238       3.519  -5.514  32.604  1.00  1.110          C  
ATOM   3498  CG  PRO A 238       2.589  -6.701  32.609  1.00  1.110          C  
ATOM   3499  CD  PRO A 238       2.558  -7.171  31.176  1.00  1.110          C  
ATOM   3500  HA  PRO A 238       4.912  -4.969  31.029  1.00  0.890          H  
ATOM   3501 1HB  PRO A 238       3.980  -5.318  33.583  1.00  1.330          H  
ATOM   3502 2HB  PRO A 238       3.015  -4.588  32.289  1.00  1.330          H  
ATOM   3503 1HG  PRO A 238       2.959  -7.470  33.308  1.00  1.330          H  
ATOM   3504 2HG  PRO A 238       1.595  -6.414  32.965  1.00  1.330          H  
ATOM   3505 1HD  PRO A 238       2.399  -8.244  31.171  1.00  1.330          H  
ATOM   3506 2HD  PRO A 238       1.770  -6.652  30.648  1.00  1.330          H  
ATOM   3507  N   GLY A 239       5.923  -7.870  32.038  1.00  0.740          N  
ATOM   3508  CA  GLY A 239       6.985  -8.708  32.591  1.00  0.790          C  
ATOM   3509  C   GLY A 239       8.338  -8.014  32.625  1.00  0.710          C  
ATOM   3510  O   GLY A 239       8.925  -7.841  33.683  1.00  0.790          O  
ATOM   3511  H   GLY A 239       5.244  -8.336  31.456  1.00  0.890          H  
ATOM   3512 1HA  GLY A 239       6.711  -9.021  33.598  1.00  0.950          H  
ATOM   3513 2HA  GLY A 239       7.060  -9.620  31.990  1.00  0.950          H  
ATOM   3514  N   MET A 240       8.824  -7.550  31.474  1.00  0.670          N  
ATOM   3515  CA  MET A 240      10.132  -6.894  31.437  1.00  0.740          C  
ATOM   3516  C   MET A 240      10.198  -5.666  32.356  1.00  0.770          C  
ATOM   3517  O   MET A 240      11.239  -5.395  32.956  1.00  1.020          O  
ATOM   3518  CB  MET A 240      10.491  -6.557  29.989  1.00  1.010          C  
ATOM   3519  CG  MET A 240      10.806  -7.819  29.163  1.00  1.010          C  
ATOM   3520  SD  MET A 240      11.038  -7.559  27.392  1.00  1.010          S  
ATOM   3521  CE  MET A 240      12.625  -6.776  27.207  1.00  1.010          C  
ATOM   3522  H   MET A 240       8.284  -7.678  30.631  1.00  0.800          H  
ATOM   3523  HA  MET A 240      10.868  -7.601  31.803  1.00  0.890          H  
ATOM   3524 1HB  MET A 240       9.658  -6.033  29.516  1.00  1.210          H  
ATOM   3525 2HB  MET A 240      11.353  -5.897  29.967  1.00  1.210          H  
ATOM   3526 1HG  MET A 240      11.721  -8.248  29.543  1.00  1.210          H  
ATOM   3527 2HG  MET A 240      10.010  -8.551  29.300  1.00  1.210          H  
ATOM   3528 1HE  MET A 240      12.807  -6.612  26.148  1.00  1.210          H  
ATOM   3529 2HE  MET A 240      12.626  -5.821  27.729  1.00  1.210          H  
ATOM   3530 3HE  MET A 240      13.405  -7.425  27.612  1.00  1.210          H  
ATOM   3531  N   LEU A 241       9.101  -4.920  32.513  1.00  0.690          N  
ATOM   3532  CA  LEU A 241       9.117  -3.758  33.387  1.00  0.720          C  
ATOM   3533  C   LEU A 241       9.379  -4.228  34.792  1.00  0.720          C  
ATOM   3534  O   LEU A 241      10.273  -3.744  35.488  1.00  0.750          O  
ATOM   3535  CB  LEU A 241       7.734  -3.079  33.382  1.00  1.000          C  
ATOM   3536  CG  LEU A 241       7.507  -1.909  34.295  1.00  1.000          C  
ATOM   3537  CD1 LEU A 241       8.367  -0.766  33.966  1.00  1.000          C  
ATOM   3538  CD2 LEU A 241       6.075  -1.528  34.209  1.00  1.000          C  
ATOM   3539  H   LEU A 241       8.222  -5.177  32.072  1.00  0.830          H  
ATOM   3540  HA  LEU A 241       9.905  -3.079  33.070  1.00  0.860          H  
ATOM   3541 1HB  LEU A 241       7.478  -2.804  32.381  1.00  1.200          H  
ATOM   3542 2HB  LEU A 241       7.014  -3.792  33.704  1.00  1.200          H  
ATOM   3543  HG  LEU A 241       7.734  -2.199  35.285  1.00  1.200          H  
ATOM   3544 1HD1 LEU A 241       8.123   0.002  34.651  1.00  1.200          H  
ATOM   3545 2HD1 LEU A 241       9.411  -1.026  34.057  1.00  1.200          H  
ATOM   3546 3HD1 LEU A 241       8.171  -0.423  32.979  1.00  1.200          H  
ATOM   3547 1HD2 LEU A 241       5.866  -0.687  34.880  1.00  1.200          H  
ATOM   3548 2HD2 LEU A 241       5.879  -1.246  33.201  1.00  1.200          H  
ATOM   3549 3HD2 LEU A 241       5.447  -2.375  34.486  1.00  1.200          H  
ATOM   3550  N   VAL A 242       8.590  -5.207  35.182  1.00  0.720          N  
ATOM   3551  CA  VAL A 242       8.592  -5.789  36.508  1.00  0.730          C  
ATOM   3552  C   VAL A 242       9.910  -6.463  36.873  1.00  0.750          C  
ATOM   3553  O   VAL A 242      10.409  -6.295  37.988  1.00  0.770          O  
ATOM   3554  CB  VAL A 242       7.418  -6.764  36.615  1.00  1.020          C  
ATOM   3555  CG1 VAL A 242       7.488  -7.533  37.891  1.00  1.020          C  
ATOM   3556  CG2 VAL A 242       6.097  -5.960  36.524  1.00  1.020          C  
ATOM   3557  H   VAL A 242       7.915  -5.547  34.484  1.00  0.860          H  
ATOM   3558  HA  VAL A 242       8.423  -4.984  37.225  1.00  0.880          H  
ATOM   3559  HB  VAL A 242       7.470  -7.481  35.796  1.00  1.220          H  
ATOM   3560 1HG1 VAL A 242       6.658  -8.206  37.918  1.00  1.220          H  
ATOM   3561 2HG1 VAL A 242       8.412  -8.114  37.945  1.00  1.220          H  
ATOM   3562 3HG1 VAL A 242       7.446  -6.844  38.736  1.00  1.220          H  
ATOM   3563 1HG2 VAL A 242       5.243  -6.638  36.585  1.00  1.220          H  
ATOM   3564 2HG2 VAL A 242       6.051  -5.250  37.343  1.00  1.220          H  
ATOM   3565 3HG2 VAL A 242       6.057  -5.421  35.580  1.00  1.220          H  
ATOM   3566  N   ASP A 243      10.459  -7.244  35.949  1.00  0.750          N  
ATOM   3567  CA  ASP A 243      11.684  -7.979  36.203  1.00  0.800          C  
ATOM   3568  C   ASP A 243      12.904  -7.069  36.213  1.00  0.730          C  
ATOM   3569  O   ASP A 243      13.760  -7.192  37.097  1.00  0.750          O  
ATOM   3570  CB  ASP A 243      11.842  -9.049  35.141  1.00  1.100          C  
ATOM   3571  CG  ASP A 243      10.793 -10.175  35.247  1.00  1.100          C  
ATOM   3572  OD1 ASP A 243      10.201 -10.351  36.288  1.00  1.100          O  
ATOM   3573  OD2 ASP A 243      10.588 -10.835  34.263  1.00  1.100          O  
ATOM   3574  H   ASP A 243       9.975  -7.358  35.060  1.00  0.900          H  
ATOM   3575  HA  ASP A 243      11.601  -8.461  37.178  1.00  0.960          H  
ATOM   3576 1HB  ASP A 243      11.735  -8.574  34.168  1.00  1.320          H  
ATOM   3577 2HB  ASP A 243      12.842  -9.480  35.203  1.00  1.320          H  
ATOM   3578  N   PHE A 244      12.984  -6.110  35.284  1.00  0.680          N  
ATOM   3579  CA  PHE A 244      14.136  -5.228  35.315  1.00  0.650          C  
ATOM   3580  C   PHE A 244      14.009  -4.295  36.525  1.00  0.660          C  
ATOM   3581  O   PHE A 244      15.017  -3.837  37.085  1.00  0.680          O  
ATOM   3582  CB  PHE A 244      14.326  -4.449  34.009  1.00  0.920          C  
ATOM   3583  CG  PHE A 244      14.869  -5.218  32.805  1.00  0.920          C  
ATOM   3584  CD1 PHE A 244      14.116  -5.364  31.650  1.00  0.920          C  
ATOM   3585  CD2 PHE A 244      16.147  -5.773  32.821  1.00  0.920          C  
ATOM   3586  CE1 PHE A 244      14.618  -6.036  30.553  1.00  0.920          C  
ATOM   3587  CE2 PHE A 244      16.647  -6.447  31.724  1.00  0.920          C  
ATOM   3588  CZ  PHE A 244      15.878  -6.576  30.588  1.00  0.920          C  
ATOM   3589  H   PHE A 244      12.277  -6.006  34.553  1.00  0.820          H  
ATOM   3590  HA  PHE A 244      15.022  -5.828  35.461  1.00  0.780          H  
ATOM   3591 1HB  PHE A 244      13.374  -4.023  33.724  1.00  1.110          H  
ATOM   3592 2HB  PHE A 244      15.007  -3.646  34.187  1.00  1.110          H  
ATOM   3593  HD1 PHE A 244      13.120  -4.932  31.602  1.00  1.110          H  
ATOM   3594  HD2 PHE A 244      16.760  -5.668  33.708  1.00  1.110          H  
ATOM   3595  HE1 PHE A 244      14.017  -6.134  29.660  1.00  1.110          H  
ATOM   3596  HE2 PHE A 244      17.652  -6.875  31.753  1.00  1.110          H  
ATOM   3597  HZ  PHE A 244      16.269  -7.106  29.717  1.00  1.110          H  
ATOM   3598  N   SER A 245      12.767  -4.009  36.954  1.00  0.690          N  
ATOM   3599  CA  SER A 245      12.569  -3.187  38.132  1.00  0.720          C  
ATOM   3600  C   SER A 245      12.986  -3.935  39.391  1.00  0.740          C  
ATOM   3601  O   SER A 245      13.707  -3.393  40.224  1.00  0.770          O  
ATOM   3602  CB  SER A 245      11.127  -2.773  38.249  1.00  1.000          C  
ATOM   3603  OG  SER A 245      10.779  -1.918  37.214  1.00  1.000          O  
ATOM   3604  H   SER A 245      11.941  -4.328  36.444  1.00  0.830          H  
ATOM   3605  HA  SER A 245      13.186  -2.297  38.036  1.00  0.860          H  
ATOM   3606 1HB  SER A 245      10.485  -3.652  38.228  1.00  1.200          H  
ATOM   3607 2HB  SER A 245      10.967  -2.281  39.201  1.00  1.200          H  
ATOM   3608  HG  SER A 245      10.707  -2.484  36.426  1.00  1.200          H  
ATOM   3609  N   ARG A 246      12.606  -5.213  39.510  1.00  0.770          N  
ATOM   3610  CA  ARG A 246      12.959  -6.010  40.681  1.00  0.810          C  
ATOM   3611  C   ARG A 246      14.472  -6.098  40.861  1.00  0.810          C  
ATOM   3612  O   ARG A 246      14.978  -6.113  41.988  1.00  0.880          O  
ATOM   3613  CB  ARG A 246      12.384  -7.423  40.592  1.00  1.120          C  
ATOM   3614  CG  ARG A 246      12.722  -8.334  41.797  1.00  1.120          C  
ATOM   3615  CD  ARG A 246      12.058  -7.859  43.056  1.00  1.120          C  
ATOM   3616  NE  ARG A 246      12.462  -8.624  44.212  1.00  1.120          N  
ATOM   3617  CZ  ARG A 246      13.570  -8.364  44.955  1.00  1.120          C  
ATOM   3618  NH1 ARG A 246      14.385  -7.364  44.638  1.00  1.120          N  
ATOM   3619  NH2 ARG A 246      13.840  -9.119  46.010  1.00  1.120          N  
ATOM   3620  H   ARG A 246      11.986  -5.624  38.808  1.00  0.920          H  
ATOM   3621  HA  ARG A 246      12.537  -5.506  41.547  1.00  0.970          H  
ATOM   3622 1HB  ARG A 246      11.298  -7.368  40.501  1.00  1.340          H  
ATOM   3623 2HB  ARG A 246      12.760  -7.910  39.687  1.00  1.340          H  
ATOM   3624 1HG  ARG A 246      12.345  -9.335  41.596  1.00  1.340          H  
ATOM   3625 2HG  ARG A 246      13.797  -8.389  41.951  1.00  1.340          H  
ATOM   3626 1HD  ARG A 246      12.276  -6.821  43.256  1.00  1.340          H  
ATOM   3627 2HD  ARG A 246      10.978  -7.977  42.942  1.00  1.340          H  
ATOM   3628  HE  ARG A 246      11.875  -9.411  44.485  1.00  1.340          H  
ATOM   3629 1HH1 ARG A 246      14.210  -6.774  43.811  1.00  1.340          H  
ATOM   3630 2HH1 ARG A 246      15.205  -7.182  45.195  1.00  1.340          H  
ATOM   3631 1HH2 ARG A 246      13.223  -9.885  46.254  1.00  1.340          H  
ATOM   3632 2HH2 ARG A 246      14.661  -8.936  46.570  1.00  1.340          H  
ATOM   3633  N   MET A 247      15.197  -6.151  39.735  1.00  0.770          N  
ATOM   3634  CA  MET A 247      16.656  -6.231  39.721  1.00  0.780          C  
ATOM   3635  C   MET A 247      17.331  -4.866  39.911  1.00  0.800          C  
ATOM   3636  O   MET A 247      18.562  -4.779  39.879  1.00  1.330          O  
ATOM   3637  CB  MET A 247      17.137  -6.827  38.395  1.00  1.090          C  
ATOM   3638  CG  MET A 247      16.800  -8.292  38.184  1.00  1.090          C  
ATOM   3639  SD  MET A 247      17.559  -9.021  36.688  1.00  1.090          S  
ATOM   3640  CE  MET A 247      16.620  -8.276  35.352  1.00  1.090          C  
ATOM   3641  H   MET A 247      14.696  -6.203  38.839  1.00  0.920          H  
ATOM   3642  HA  MET A 247      16.971  -6.872  40.541  1.00  0.940          H  
ATOM   3643 1HB  MET A 247      16.691  -6.255  37.583  1.00  1.310          H  
ATOM   3644 2HB  MET A 247      18.219  -6.718  38.316  1.00  1.310          H  
ATOM   3645 1HG  MET A 247      17.176  -8.829  39.043  1.00  1.310          H  
ATOM   3646 2HG  MET A 247      15.722  -8.433  38.135  1.00  1.310          H  
ATOM   3647 1HE  MET A 247      16.995  -8.626  34.401  1.00  1.310          H  
ATOM   3648 2HE  MET A 247      15.561  -8.529  35.451  1.00  1.310          H  
ATOM   3649 3HE  MET A 247      16.746  -7.215  35.401  1.00  1.310          H  
ATOM   3650  N   ASN A 248      16.525  -3.814  40.100  1.00  0.800          N  
ATOM   3651  CA  ASN A 248      16.945  -2.432  40.274  1.00  0.710          C  
ATOM   3652  C   ASN A 248      17.784  -1.888  39.122  1.00  0.660          C  
ATOM   3653  O   ASN A 248      18.720  -1.115  39.348  1.00  0.670          O  
ATOM   3654  CB  ASN A 248      17.695  -2.271  41.587  1.00  1.030          C  
ATOM   3655  CG  ASN A 248      16.834  -2.530  42.798  1.00  1.030          C  
ATOM   3656  OD1 ASN A 248      15.694  -2.059  42.895  1.00  1.030          O  
ATOM   3657  ND2 ASN A 248      17.370  -3.269  43.737  1.00  1.030          N  
ATOM   3658  H   ASN A 248      15.516  -3.961  40.130  1.00  0.960          H  
ATOM   3659  HA  ASN A 248      16.040  -1.821  40.323  1.00  0.850          H  
ATOM   3660 1HB  ASN A 248      18.551  -2.942  41.615  1.00  1.240          H  
ATOM   3661 2HB  ASN A 248      18.081  -1.256  41.652  1.00  1.240          H  
ATOM   3662 1HD2 ASN A 248      16.853  -3.478  44.567  1.00  1.240          H  
ATOM   3663 2HD2 ASN A 248      18.297  -3.629  43.621  1.00  1.240          H  
ATOM   3664  N   SER A 249      17.445  -2.261  37.877  1.00  0.640          N  
ATOM   3665  CA  SER A 249      18.190  -1.750  36.735  1.00  0.610          C  
ATOM   3666  C   SER A 249      17.508  -0.580  36.029  1.00  0.580          C  
ATOM   3667  O   SER A 249      18.165   0.108  35.238  1.00  0.570          O  
ATOM   3668  CB  SER A 249      18.472  -2.850  35.734  1.00  0.870          C  
ATOM   3669  OG  SER A 249      17.300  -3.330  35.161  1.00  0.870          O  
ATOM   3670  H   SER A 249      16.668  -2.907  37.709  1.00  0.770          H  
ATOM   3671  HA  SER A 249      19.151  -1.395  37.102  1.00  0.730          H  
ATOM   3672 1HB  SER A 249      19.124  -2.467  34.961  1.00  1.040          H  
ATOM   3673 2HB  SER A 249      19.004  -3.665  36.234  1.00  1.040          H  
ATOM   3674  HG  SER A 249      17.576  -3.924  34.462  1.00  1.040          H  
ATOM   3675  N   LEU A 250      16.218  -0.331  36.325  1.00  0.610          N  
ATOM   3676  CA  LEU A 250      15.469   0.734  35.662  1.00  0.630          C  
ATOM   3677  C   LEU A 250      15.348   2.018  36.480  1.00  0.660          C  
ATOM   3678  O   LEU A 250      15.254   2.006  37.714  1.00  0.730          O  
ATOM   3679  CB  LEU A 250      14.043   0.305  35.296  1.00  0.870          C  
ATOM   3680  CG  LEU A 250      13.865  -0.911  34.390  1.00  0.870          C  
ATOM   3681  CD1 LEU A 250      12.373  -1.187  34.192  1.00  0.870          C  
ATOM   3682  CD2 LEU A 250      14.523  -0.696  33.043  1.00  0.870          C  
ATOM   3683  H   LEU A 250      15.743  -0.917  36.993  1.00  0.730          H  
ATOM   3684  HA  LEU A 250      15.992   0.986  34.756  1.00  0.760          H  
ATOM   3685 1HB  LEU A 250      13.495   0.119  36.201  1.00  1.050          H  
ATOM   3686 2HB  LEU A 250      13.579   1.150  34.792  1.00  1.050          H  
ATOM   3687  HG  LEU A 250      14.300  -1.748  34.881  1.00  1.050          H  
ATOM   3688 1HD1 LEU A 250      12.225  -2.068  33.576  1.00  1.050          H  
ATOM   3689 2HD1 LEU A 250      11.910  -1.346  35.144  1.00  1.050          H  
ATOM   3690 3HD1 LEU A 250      11.908  -0.343  33.707  1.00  1.050          H  
ATOM   3691 1HD2 LEU A 250      14.381  -1.583  32.426  1.00  1.050          H  
ATOM   3692 2HD2 LEU A 250      14.081   0.165  32.541  1.00  1.050          H  
ATOM   3693 3HD2 LEU A 250      15.580  -0.525  33.175  1.00  1.050          H  
ATOM   3694  N   ALA A 251      15.318   3.108  35.730  1.00  0.640          N  
ATOM   3695  CA  ALA A 251      15.187   4.489  36.148  1.00  0.710          C  
ATOM   3696  C   ALA A 251      13.857   4.750  36.851  1.00  0.810          C  
ATOM   3697  O   ALA A 251      12.821   4.279  36.384  1.00  0.810          O  
ATOM   3698  CB  ALA A 251      15.275   5.384  34.915  1.00  0.970          C  
ATOM   3699  H   ALA A 251      15.403   2.939  34.732  1.00  0.770          H  
ATOM   3700  HA  ALA A 251      16.011   4.691  36.823  1.00  0.850          H  
ATOM   3701 1HB  ALA A 251      15.202   6.432  35.174  1.00  1.160          H  
ATOM   3702 2HB  ALA A 251      16.201   5.228  34.399  1.00  1.160          H  
ATOM   3703 3HB  ALA A 251      14.463   5.132  34.247  1.00  1.160          H  
ATOM   3704  N   PRO A 252      13.824   5.658  37.851  1.00  0.930          N  
ATOM   3705  CA  PRO A 252      12.663   6.051  38.640  1.00  1.060          C  
ATOM   3706  C   PRO A 252      11.541   6.659  37.810  1.00  1.090          C  
ATOM   3707  O   PRO A 252      10.418   6.783  38.288  1.00  1.220          O  
ATOM   3708  CB  PRO A 252      13.254   7.059  39.637  1.00  1.590          C  
ATOM   3709  CG  PRO A 252      14.508   7.566  38.990  1.00  1.590          C  
ATOM   3710  CD  PRO A 252      15.050   6.389  38.224  1.00  1.590          C  
ATOM   3711  HA  PRO A 252      12.287   5.180  39.166  1.00  1.270          H  
ATOM   3712 1HB  PRO A 252      12.522   7.857  39.827  1.00  1.910          H  
ATOM   3713 2HB  PRO A 252      13.441   6.562  40.601  1.00  1.910          H  
ATOM   3714 1HG  PRO A 252      14.271   8.425  38.336  1.00  1.910          H  
ATOM   3715 2HG  PRO A 252      15.213   7.935  39.754  1.00  1.910          H  
ATOM   3716 1HD  PRO A 252      15.574   6.790  37.356  1.00  1.910          H  
ATOM   3717 2HD  PRO A 252      15.698   5.763  38.863  1.00  1.910          H  
ATOM   3718  N   ASP A 253      11.844   7.083  36.591  1.00  1.010          N  
ATOM   3719  CA  ASP A 253      10.848   7.645  35.733  1.00  1.050          C  
ATOM   3720  C   ASP A 253      10.941   7.130  34.308  1.00  0.890          C  
ATOM   3721  O   ASP A 253      10.469   7.788  33.379  1.00  0.870          O  
ATOM   3722  CB  ASP A 253      11.161   9.119  35.714  1.00  1.450          C  
ATOM   3723  CG  ASP A 253      12.656   9.259  35.235  1.00  1.450          C  
ATOM   3724  OD1 ASP A 253      13.295   8.208  34.963  1.00  1.450          O  
ATOM   3725  OD2 ASP A 253      13.170  10.371  35.173  1.00  1.450          O  
ATOM   3726  H   ASP A 253      12.786   7.035  36.206  1.00  1.210          H  
ATOM   3727  HA  ASP A 253       9.859   7.434  36.137  1.00  1.260          H  
ATOM   3728 1HB  ASP A 253      10.497   9.649  35.033  1.00  1.740          H  
ATOM   3729 2HB  ASP A 253      11.043   9.543  36.716  1.00  1.740          H  
ATOM   3730  N   GLY A 254      11.453   5.921  34.124  1.00  0.830          N  
ATOM   3731  CA  GLY A 254      11.494   5.339  32.792  1.00  0.750          C  
ATOM   3732  C   GLY A 254      12.471   5.970  31.794  1.00  0.650          C  
ATOM   3733  O   GLY A 254      12.364   5.684  30.599  1.00  0.640          O  
ATOM   3734  H   GLY A 254      11.808   5.385  34.925  1.00  1.000          H  
ATOM   3735 1HA  GLY A 254      11.777   4.297  32.904  1.00  0.900          H  
ATOM   3736 2HA  GLY A 254      10.490   5.346  32.370  1.00  0.900          H  
ATOM   3737  N   ARG A 255      13.431   6.805  32.219  1.00  0.650          N  
ATOM   3738  CA  ARG A 255      14.282   7.437  31.209  1.00  0.600          C  
ATOM   3739  C   ARG A 255      15.749   7.004  31.201  1.00  0.590          C  
ATOM   3740  O   ARG A 255      16.433   6.941  32.225  1.00  0.800          O  
ATOM   3741  CB  ARG A 255      14.246   8.948  31.371  1.00  0.860          C  
ATOM   3742  CG  ARG A 255      13.084   9.686  30.674  1.00  0.860          C  
ATOM   3743  CD  ARG A 255      11.787   9.521  31.344  1.00  0.860          C  
ATOM   3744  NE  ARG A 255      10.803  10.433  30.803  1.00  0.860          N  
ATOM   3745  CZ  ARG A 255       9.531  10.579  31.207  1.00  0.860          C  
ATOM   3746  NH1 ARG A 255       9.009   9.870  32.194  1.00  0.860          N  
ATOM   3747  NH2 ARG A 255       8.821  11.473  30.567  1.00  0.860          N  
ATOM   3748  H   ARG A 255      13.536   7.054  33.217  1.00  0.780          H  
ATOM   3749  HA  ARG A 255      13.871   7.206  30.230  1.00  0.720          H  
ATOM   3750 1HB  ARG A 255      14.182   9.190  32.433  1.00  1.030          H  
ATOM   3751 2HB  ARG A 255      15.180   9.371  30.997  1.00  1.030          H  
ATOM   3752 1HG  ARG A 255      13.290  10.742  30.678  1.00  1.030          H  
ATOM   3753 2HG  ARG A 255      12.979   9.339  29.646  1.00  1.030          H  
ATOM   3754 1HD  ARG A 255      11.430   8.518  31.177  1.00  1.030          H  
ATOM   3755 2HD  ARG A 255      11.892   9.712  32.409  1.00  1.030          H  
ATOM   3756  HE  ARG A 255      11.084  11.036  30.007  1.00  1.030          H  
ATOM   3757 1HH1 ARG A 255       9.575   9.159  32.684  1.00  1.030          H  
ATOM   3758 2HH1 ARG A 255       8.048  10.010  32.463  1.00  1.030          H  
ATOM   3759 1HH2 ARG A 255       9.298  11.988  29.810  1.00  1.030          H  
ATOM   3760 2HH2 ARG A 255       7.860  11.645  30.804  1.00  1.030          H  
ATOM   3761  N   CYS A 256      16.276   6.847  29.989  1.00  0.610          N  
ATOM   3762  CA  CYS A 256      17.678   6.489  29.773  1.00  0.630          C  
ATOM   3763  C   CYS A 256      18.553   7.723  29.798  1.00  0.670          C  
ATOM   3764  O   CYS A 256      18.972   8.229  28.753  1.00  0.670          O  
ATOM   3765  CB  CYS A 256      17.881   5.792  28.436  1.00  0.870          C  
ATOM   3766  SG  CYS A 256      17.049   4.219  28.273  1.00  0.870          S  
ATOM   3767  H   CYS A 256      15.670   6.966  29.185  1.00  0.730          H  
ATOM   3768  HA  CYS A 256      17.997   5.816  30.573  1.00  0.760          H  
ATOM   3769 1HB  CYS A 256      17.526   6.435  27.657  1.00  1.050          H  
ATOM   3770 2HB  CYS A 256      18.950   5.628  28.266  1.00  1.050          H  
ATOM   3771  HG  CYS A 256      17.182   4.135  26.949  1.00  1.050          H  
ATOM   3772  N   LYS A 257      18.823   8.227  30.989  1.00  0.730          N  
ATOM   3773  CA  LYS A 257      19.580   9.469  31.126  1.00  0.790          C  
ATOM   3774  C   LYS A 257      21.087   9.213  30.894  1.00  0.750          C  
ATOM   3775  O   LYS A 257      21.898   9.291  31.819  1.00  0.760          O  
ATOM   3776  CB  LYS A 257      19.358  10.062  32.526  1.00  1.080          C  
ATOM   3777  CG  LYS A 257      17.899  10.443  32.859  1.00  1.080          C  
ATOM   3778  CD  LYS A 257      17.837  11.360  34.101  1.00  1.080          C  
ATOM   3779  CE  LYS A 257      16.450  12.008  34.308  1.00  1.080          C  
ATOM   3780  NZ  LYS A 257      15.454  11.068  34.843  1.00  1.080          N  
ATOM   3781  H   LYS A 257      18.412   7.745  31.793  1.00  0.880          H  
ATOM   3782  HA  LYS A 257      19.242  10.177  30.373  1.00  0.950          H  
ATOM   3783 1HB  LYS A 257      19.701   9.356  33.277  1.00  1.300          H  
ATOM   3784 2HB  LYS A 257      19.943  10.961  32.631  1.00  1.300          H  
ATOM   3785 1HG  LYS A 257      17.409  10.869  32.021  1.00  1.300          H  
ATOM   3786 2HG  LYS A 257      17.365   9.523  33.100  1.00  1.300          H  
ATOM   3787 1HD  LYS A 257      18.052  10.763  34.974  1.00  1.300          H  
ATOM   3788 2HD  LYS A 257      18.593  12.142  34.019  1.00  1.300          H  
ATOM   3789 1HE  LYS A 257      16.550  12.850  34.988  1.00  1.300          H  
ATOM   3790 2HE  LYS A 257      16.088  12.370  33.346  1.00  1.300          H  
ATOM   3791 1HZ  LYS A 257      14.537  11.540  34.946  1.00  1.300          H  
ATOM   3792 2HZ  LYS A 257      15.352  10.301  34.205  1.00  1.300          H  
ATOM   3793 3HZ  LYS A 257      15.730  10.715  35.735  1.00  1.300          H  
ATOM   3794  N   ALA A 258      21.426   8.867  29.648  1.00  0.710          N  
ATOM   3795  CA  ALA A 258      22.772   8.451  29.250  1.00  0.650          C  
ATOM   3796  C   ALA A 258      23.831   9.494  29.535  1.00  0.650          C  
ATOM   3797  O   ALA A 258      23.737  10.638  29.089  1.00  0.670          O  
ATOM   3798  CB  ALA A 258      22.797   8.128  27.768  1.00  0.930          C  
ATOM   3799  H   ALA A 258      20.663   8.845  28.973  1.00  0.850          H  
ATOM   3800  HA  ALA A 258      23.019   7.551  29.807  1.00  0.780          H  
ATOM   3801 1HB  ALA A 258      23.788   7.777  27.492  1.00  1.120          H  
ATOM   3802 2HB  ALA A 258      22.060   7.359  27.565  1.00  1.120          H  
ATOM   3803 3HB  ALA A 258      22.553   9.019  27.198  1.00  1.120          H  
ATOM   3804  N   PHE A 259      24.876   9.044  30.216  1.00  0.630          N  
ATOM   3805  CA  PHE A 259      26.079   9.771  30.627  1.00  0.630          C  
ATOM   3806  C   PHE A 259      25.799  10.979  31.535  1.00  0.660          C  
ATOM   3807  O   PHE A 259      26.709  11.780  31.809  1.00  0.670          O  
ATOM   3808  CB  PHE A 259      26.878  10.253  29.414  1.00  0.880          C  
ATOM   3809  CG  PHE A 259      27.318   9.202  28.394  1.00  0.880          C  
ATOM   3810  CD1 PHE A 259      26.840   9.245  27.087  1.00  0.880          C  
ATOM   3811  CD2 PHE A 259      28.224   8.197  28.724  1.00  0.880          C  
ATOM   3812  CE1 PHE A 259      27.276   8.326  26.157  1.00  0.880          C  
ATOM   3813  CE2 PHE A 259      28.646   7.282  27.803  1.00  0.880          C  
ATOM   3814  CZ  PHE A 259      28.185   7.350  26.530  1.00  0.880          C  
ATOM   3815  H   PHE A 259      24.803   8.081  30.543  1.00  0.760          H  
ATOM   3816  HA  PHE A 259      26.696   9.076  31.191  1.00  0.760          H  
ATOM   3817 1HB  PHE A 259      26.303  11.016  28.887  1.00  1.060          H  
ATOM   3818 2HB  PHE A 259      27.774  10.731  29.777  1.00  1.060          H  
ATOM   3819  HD1 PHE A 259      26.130  10.026  26.801  1.00  1.060          H  
ATOM   3820  HD2 PHE A 259      28.607   8.129  29.719  1.00  1.060          H  
ATOM   3821  HE1 PHE A 259      26.911   8.373  25.130  1.00  1.060          H  
ATOM   3822  HE2 PHE A 259      29.359   6.496  28.086  1.00  1.060          H  
ATOM   3823  HZ  PHE A 259      28.542   6.628  25.821  1.00  1.060          H  
ATOM   3824  N   SER A 260      24.561  11.084  32.014  1.00  0.690          N  
ATOM   3825  CA  SER A 260      24.091  12.166  32.857  1.00  0.740          C  
ATOM   3826  C   SER A 260      24.266  11.871  34.325  1.00  0.790          C  
ATOM   3827  O   SER A 260      24.263  10.715  34.756  1.00  0.840          O  
ATOM   3828  CB  SER A 260      22.632  12.448  32.578  1.00  1.020          C  
ATOM   3829  OG  SER A 260      22.126  13.437  33.448  1.00  1.020          O  
ATOM   3830  H   SER A 260      23.867  10.369  31.769  1.00  0.830          H  
ATOM   3831  HA  SER A 260      24.666  13.064  32.621  1.00  0.890          H  
ATOM   3832 1HB  SER A 260      22.502  12.752  31.542  1.00  1.220          H  
ATOM   3833 2HB  SER A 260      22.082  11.549  32.719  1.00  1.220          H  
ATOM   3834  HG  SER A 260      21.219  13.670  33.117  1.00  1.220          H  
ATOM   3835  N   ALA A 261      24.392  12.929  35.106  1.00  0.930          N  
ATOM   3836  CA  ALA A 261      24.460  12.851  36.558  1.00  1.020          C  
ATOM   3837  C   ALA A 261      23.183  12.247  37.127  1.00  1.070          C  
ATOM   3838  O   ALA A 261      23.174  11.745  38.248  1.00  1.320          O  
ATOM   3839  CB  ALA A 261      24.712  14.223  37.141  1.00  1.390          C  
ATOM   3840  H   ALA A 261      24.426  13.851  34.659  1.00  1.120          H  
ATOM   3841  HA  ALA A 261      25.266  12.181  36.827  1.00  1.220          H  
ATOM   3842 1HB  ALA A 261      24.782  14.164  38.224  1.00  1.670          H  
ATOM   3843 2HB  ALA A 261      25.638  14.627  36.742  1.00  1.670          H  
ATOM   3844 3HB  ALA A 261      23.891  14.870  36.869  1.00  1.670          H  
ATOM   3845  N   GLY A 262      22.103  12.307  36.350  1.00  0.910          N  
ATOM   3846  CA  GLY A 262      20.809  11.774  36.729  1.00  0.920          C  
ATOM   3847  C   GLY A 262      20.677  10.275  36.424  1.00  0.840          C  
ATOM   3848  O   GLY A 262      19.594   9.705  36.581  1.00  0.750          O  
ATOM   3849  H   GLY A 262      22.191  12.757  35.440  1.00  1.090          H  
ATOM   3850 1HA  GLY A 262      20.651  11.939  37.795  1.00  1.100          H  
ATOM   3851 2HA  GLY A 262      20.030  12.324  36.203  1.00  1.100          H  
ATOM   3852  N   ALA A 263      21.743   9.627  35.958  1.00  1.240          N  
ATOM   3853  CA  ALA A 263      21.659   8.208  35.649  1.00  1.250          C  
ATOM   3854  C   ALA A 263      21.298   7.416  36.910  1.00  1.280          C  
ATOM   3855  O   ALA A 263      22.082   7.310  37.864  1.00  1.420          O  
ATOM   3856  CB  ALA A 263      22.992   7.737  35.078  1.00  1.750          C  
ATOM   3857  H   ALA A 263      22.628  10.112  35.800  1.00  1.490          H  
ATOM   3858  HA  ALA A 263      20.876   8.047  34.909  1.00  1.500          H  
ATOM   3859 1HB  ALA A 263      22.953   6.691  34.843  1.00  2.100          H  
ATOM   3860 2HB  ALA A 263      23.215   8.306  34.170  1.00  2.100          H  
ATOM   3861 3HB  ALA A 263      23.777   7.906  35.808  1.00  2.100          H  
ATOM   3862  N   ASN A 264      20.102   6.840  36.894  1.00  1.110          N  
ATOM   3863  CA  ASN A 264      19.598   6.085  38.027  1.00  1.010          C  
ATOM   3864  C   ASN A 264      18.998   4.768  37.577  1.00  0.860          C  
ATOM   3865  O   ASN A 264      18.177   4.194  38.288  1.00  0.860          O  
ATOM   3866  CB  ASN A 264      18.545   6.888  38.779  1.00  1.450          C  
ATOM   3867  CG  ASN A 264      19.050   8.153  39.452  1.00  1.450          C  
ATOM   3868  OD1 ASN A 264      19.816   8.157  40.427  1.00  1.450          O  
ATOM   3869  ND2 ASN A 264      18.583   9.259  38.961  1.00  1.450          N  
ATOM   3870  H   ASN A 264      19.515   6.980  36.076  1.00  1.330          H  
ATOM   3871  HA  ASN A 264      20.425   5.857  38.693  1.00  1.210          H  
ATOM   3872 1HB  ASN A 264      17.787   7.184  38.069  1.00  1.740          H  
ATOM   3873 2HB  ASN A 264      18.071   6.259  39.530  1.00  1.740          H  
ATOM   3874 1HD2 ASN A 264      18.861  10.136  39.349  1.00  1.740          H  
ATOM   3875 2HD2 ASN A 264      17.957   9.234  38.183  1.00  1.740          H  
ATOM   3876  N   GLY A 265      19.399   4.298  36.405  1.00  0.780          N  
ATOM   3877  CA  GLY A 265      18.853   3.078  35.834  1.00  0.660          C  
ATOM   3878  C   GLY A 265      18.418   3.405  34.415  1.00  0.630          C  
ATOM   3879  O   GLY A 265      18.445   4.566  34.020  1.00  0.770          O  
ATOM   3880  H   GLY A 265      20.082   4.824  35.854  1.00  0.940          H  
ATOM   3881 1HA  GLY A 265      19.598   2.286  35.834  1.00  0.790          H  
ATOM   3882 2HA  GLY A 265      18.012   2.728  36.423  1.00  0.790          H  
ATOM   3883  N   PHE A 266      17.996   2.411  33.648  1.00  0.530          N  
ATOM   3884  CA  PHE A 266      17.611   2.669  32.259  1.00  0.530          C  
ATOM   3885  C   PHE A 266      16.089   2.652  32.094  1.00  0.520          C  
ATOM   3886  O   PHE A 266      15.344   2.497  33.051  1.00  0.590          O  
ATOM   3887  CB  PHE A 266      18.295   1.664  31.306  1.00  0.740          C  
ATOM   3888  CG  PHE A 266      17.875   0.182  31.312  1.00  0.740          C  
ATOM   3889  CD1 PHE A 266      16.918  -0.254  30.431  1.00  0.740          C  
ATOM   3890  CD2 PHE A 266      18.437  -0.756  32.144  1.00  0.740          C  
ATOM   3891  CE1 PHE A 266      16.520  -1.562  30.361  1.00  0.740          C  
ATOM   3892  CE2 PHE A 266      18.041  -2.080  32.082  1.00  0.740          C  
ATOM   3893  CZ  PHE A 266      17.082  -2.476  31.188  1.00  0.740          C  
ATOM   3894  H   PHE A 266      17.979   1.473  34.047  1.00  0.640          H  
ATOM   3895  HA  PHE A 266      17.964   3.663  31.983  1.00  0.640          H  
ATOM   3896 1HB  PHE A 266      18.192   2.026  30.288  1.00  0.890          H  
ATOM   3897 2HB  PHE A 266      19.352   1.696  31.525  1.00  0.890          H  
ATOM   3898  HD1 PHE A 266      16.487   0.456  29.776  1.00  0.890          H  
ATOM   3899  HD2 PHE A 266      19.193  -0.460  32.851  1.00  0.890          H  
ATOM   3900  HE1 PHE A 266      15.759  -1.862  29.641  1.00  0.890          H  
ATOM   3901  HE2 PHE A 266      18.490  -2.812  32.737  1.00  0.890          H  
ATOM   3902  HZ  PHE A 266      16.772  -3.515  31.135  1.00  0.890          H  
ATOM   3903  N   GLY A 267      15.602   2.901  30.901  1.00  0.560          N  
ATOM   3904  CA  GLY A 267      14.168   2.887  30.648  1.00  0.590          C  
ATOM   3905  C   GLY A 267      13.904   1.822  29.613  1.00  0.570          C  
ATOM   3906  O   GLY A 267      14.780   1.522  28.818  1.00  0.540          O  
ATOM   3907  H   GLY A 267      16.241   3.059  30.140  1.00  0.670          H  
ATOM   3908 1HA  GLY A 267      13.610   2.685  31.562  1.00  0.710          H  
ATOM   3909 2HA  GLY A 267      13.859   3.854  30.264  1.00  0.710          H  
ATOM   3910  N   MET A 268      12.695   1.319  29.519  1.00  0.630          N  
ATOM   3911  CA  MET A 268      12.423   0.276  28.528  1.00  0.630          C  
ATOM   3912  C   MET A 268      11.691   0.851  27.334  1.00  0.640          C  
ATOM   3913  O   MET A 268      10.958   1.831  27.496  1.00  0.680          O  
ATOM   3914  CB  MET A 268      11.586  -0.817  29.168  1.00  0.880          C  
ATOM   3915  CG  MET A 268      10.225  -0.327  29.603  1.00  0.880          C  
ATOM   3916  SD  MET A 268       9.250  -1.537  30.401  1.00  0.880          S  
ATOM   3917  CE  MET A 268       7.701  -0.664  30.280  1.00  0.880          C  
ATOM   3918  H   MET A 268      11.979   1.631  30.155  1.00  0.760          H  
ATOM   3919  HA  MET A 268      13.366  -0.150  28.171  1.00  0.760          H  
ATOM   3920 1HB  MET A 268      11.446  -1.625  28.455  1.00  1.060          H  
ATOM   3921 2HB  MET A 268      12.108  -1.226  30.037  1.00  1.060          H  
ATOM   3922 1HG  MET A 268      10.341   0.492  30.276  1.00  1.060          H  
ATOM   3923 2HG  MET A 268       9.673   0.041  28.761  1.00  1.060          H  
ATOM   3924 1HE  MET A 268       6.906  -1.253  30.727  1.00  1.060          H  
ATOM   3925 2HE  MET A 268       7.776   0.302  30.783  1.00  1.060          H  
ATOM   3926 3HE  MET A 268       7.488  -0.503  29.233  1.00  1.060          H  
ATOM   3927  N   ALA A 269      11.854   0.233  26.165  1.00  0.610          N  
ATOM   3928  CA  ALA A 269      11.133   0.667  24.981  1.00  0.590          C  
ATOM   3929  C   ALA A 269      10.930  -0.417  23.947  1.00  0.590          C  
ATOM   3930  O   ALA A 269      11.576  -1.464  23.945  1.00  0.610          O  
ATOM   3931  CB  ALA A 269      11.857   1.805  24.328  1.00  0.830          C  
ATOM   3932  H   ALA A 269      12.545  -0.515  26.078  1.00  0.730          H  
ATOM   3933  HA  ALA A 269      10.145   1.002  25.295  1.00  0.710          H  
ATOM   3934 1HB  ALA A 269      11.299   2.151  23.465  1.00  1.000          H  
ATOM   3935 2HB  ALA A 269      11.936   2.577  25.027  1.00  1.000          H  
ATOM   3936 3HB  ALA A 269      12.827   1.490  24.020  1.00  1.000          H  
ATOM   3937  N   GLU A 270       9.977  -0.144  23.085  1.00  0.580          N  
ATOM   3938  CA  GLU A 270       9.617  -0.942  21.935  1.00  0.580          C  
ATOM   3939  C   GLU A 270      10.165  -0.248  20.704  1.00  0.570          C  
ATOM   3940  O   GLU A 270      10.557   0.915  20.765  1.00  0.600          O  
ATOM   3941  CB  GLU A 270       8.099  -1.066  21.833  1.00  0.810          C  
ATOM   3942  CG  GLU A 270       7.475  -1.706  23.036  1.00  0.810          C  
ATOM   3943  CD  GLU A 270       6.018  -1.977  22.931  1.00  0.810          C  
ATOM   3944  OE1 GLU A 270       5.271  -1.136  22.488  1.00  0.810          O  
ATOM   3945  OE2 GLU A 270       5.637  -3.060  23.300  1.00  0.810          O  
ATOM   3946  H   GLU A 270       9.465   0.724  23.229  1.00  0.700          H  
ATOM   3947  HA  GLU A 270      10.069  -1.930  22.015  1.00  0.700          H  
ATOM   3948 1HB  GLU A 270       7.680  -0.074  21.729  1.00  0.970          H  
ATOM   3949 2HB  GLU A 270       7.831  -1.643  20.945  1.00  0.970          H  
ATOM   3950 1HG  GLU A 270       8.007  -2.618  23.284  1.00  0.970          H  
ATOM   3951 2HG  GLU A 270       7.611  -1.005  23.851  1.00  0.970          H  
ATOM   3952  N   GLY A 271      10.255  -0.950  19.592  1.00  0.550          N  
ATOM   3953  CA  GLY A 271      10.703  -0.285  18.380  1.00  0.540          C  
ATOM   3954  C   GLY A 271      11.172  -1.251  17.315  1.00  0.540          C  
ATOM   3955  O   GLY A 271      11.460  -2.422  17.577  1.00  0.530          O  
ATOM   3956  H   GLY A 271       9.966  -1.933  19.579  1.00  0.660          H  
ATOM   3957 1HA  GLY A 271       9.897   0.333  17.984  1.00  0.650          H  
ATOM   3958 2HA  GLY A 271      11.516   0.395  18.628  1.00  0.650          H  
ATOM   3959  N   ALA A 272      11.306  -0.738  16.111  1.00  0.550          N  
ATOM   3960  CA  ALA A 272      11.733  -1.557  15.003  1.00  0.540          C  
ATOM   3961  C   ALA A 272      12.553  -0.778  14.006  1.00  0.550          C  
ATOM   3962  O   ALA A 272      12.267   0.388  13.724  1.00  0.560          O  
ATOM   3963  CB  ALA A 272      10.499  -2.096  14.302  1.00  0.760          C  
ATOM   3964  H   ALA A 272      11.024   0.234  15.965  1.00  0.660          H  
ATOM   3965  HA  ALA A 272      12.345  -2.371  15.388  1.00  0.650          H  
ATOM   3966 1HB  ALA A 272      10.790  -2.705  13.493  1.00  0.910          H  
ATOM   3967 2HB  ALA A 272       9.901  -2.664  14.990  1.00  0.910          H  
ATOM   3968 3HB  ALA A 272       9.932  -1.286  13.924  1.00  0.910          H  
ATOM   3969  N   GLY A 273      13.460  -1.464  13.332  1.00  0.550          N  
ATOM   3970  CA  GLY A 273      14.146  -0.813  12.232  1.00  0.560          C  
ATOM   3971  C   GLY A 273      14.965  -1.760  11.392  1.00  0.550          C  
ATOM   3972  O   GLY A 273      15.411  -2.828  11.837  1.00  0.530          O  
ATOM   3973  H   GLY A 273      13.709  -2.417  13.629  1.00  0.660          H  
ATOM   3974 1HA  GLY A 273      13.418  -0.328  11.592  1.00  0.670          H  
ATOM   3975 2HA  GLY A 273      14.790  -0.026  12.622  1.00  0.670          H  
ATOM   3976  N   MET A 274      15.128  -1.356  10.137  1.00  0.580          N  
ATOM   3977  CA  MET A 274      15.891  -2.114   9.158  1.00  0.600          C  
ATOM   3978  C   MET A 274      16.733  -1.248   8.269  1.00  0.590          C  
ATOM   3979  O   MET A 274      16.356  -0.129   7.898  1.00  0.600          O  
ATOM   3980  CB  MET A 274      14.984  -2.934   8.241  1.00  0.830          C  
ATOM   3981  CG  MET A 274      14.221  -4.025   8.867  1.00  0.830          C  
ATOM   3982  SD  MET A 274      15.180  -5.432   9.327  1.00  0.830          S  
ATOM   3983  CE  MET A 274      13.910  -6.115  10.333  1.00  0.830          C  
ATOM   3984  H   MET A 274      14.699  -0.461   9.865  1.00  0.700          H  
ATOM   3985  HA  MET A 274      16.566  -2.784   9.685  1.00  0.720          H  
ATOM   3986 1HB  MET A 274      14.260  -2.271   7.789  1.00  1.000          H  
ATOM   3987 2HB  MET A 274      15.585  -3.370   7.437  1.00  1.000          H  
ATOM   3988 1HG  MET A 274      13.769  -3.653   9.747  1.00  1.000          H  
ATOM   3989 2HG  MET A 274      13.432  -4.352   8.184  1.00  1.000          H  
ATOM   3990 1HE  MET A 274      14.234  -7.025  10.738  1.00  1.000          H  
ATOM   3991 2HE  MET A 274      13.674  -5.420  11.141  1.00  1.000          H  
ATOM   3992 3HE  MET A 274      13.023  -6.286   9.720  1.00  1.000          H  
ATOM   3993  N   LEU A 275      17.850  -1.821   7.874  1.00  0.590          N  
ATOM   3994  CA  LEU A 275      18.734  -1.258   6.889  1.00  0.580          C  
ATOM   3995  C   LEU A 275      18.716  -2.199   5.699  1.00  0.570          C  
ATOM   3996  O   LEU A 275      18.730  -3.427   5.873  1.00  0.580          O  
ATOM   3997  CB  LEU A 275      20.167  -1.300   7.413  1.00  0.820          C  
ATOM   3998  CG  LEU A 275      20.413  -0.731   8.771  1.00  0.820          C  
ATOM   3999  CD1 LEU A 275      21.833  -1.054   9.134  1.00  0.820          C  
ATOM   4000  CD2 LEU A 275      20.131   0.783   8.814  1.00  0.820          C  
ATOM   4001  H   LEU A 275      18.100  -2.721   8.284  1.00  0.710          H  
ATOM   4002  HA  LEU A 275      18.408  -0.264   6.587  1.00  0.700          H  
ATOM   4003 1HB  LEU A 275      20.487  -2.342   7.429  1.00  0.980          H  
ATOM   4004 2HB  LEU A 275      20.800  -0.763   6.707  1.00  0.980          H  
ATOM   4005  HG  LEU A 275      19.765  -1.240   9.474  1.00  0.980          H  
ATOM   4006 1HD1 LEU A 275      22.030  -0.723  10.141  1.00  0.980          H  
ATOM   4007 2HD1 LEU A 275      21.964  -2.124   9.082  1.00  0.980          H  
ATOM   4008 3HD1 LEU A 275      22.516  -0.572   8.438  1.00  0.980          H  
ATOM   4009 1HD2 LEU A 275      20.312   1.155   9.818  1.00  0.980          H  
ATOM   4010 2HD2 LEU A 275      20.780   1.305   8.109  1.00  0.980          H  
ATOM   4011 3HD2 LEU A 275      19.089   0.968   8.555  1.00  0.980          H  
ATOM   4012  N   LEU A 276      18.758  -1.664   4.499  1.00  0.550          N  
ATOM   4013  CA  LEU A 276      18.989  -2.521   3.354  1.00  0.550          C  
ATOM   4014  C   LEU A 276      20.409  -2.276   2.959  1.00  0.540          C  
ATOM   4015  O   LEU A 276      20.800  -1.131   2.645  1.00  0.550          O  
ATOM   4016  CB  LEU A 276      18.039  -2.270   2.201  1.00  0.770          C  
ATOM   4017  CG  LEU A 276      18.257  -3.061   0.913  1.00  0.770          C  
ATOM   4018  CD1 LEU A 276      18.044  -4.584   1.144  1.00  0.770          C  
ATOM   4019  CD2 LEU A 276      17.280  -2.552  -0.050  1.00  0.770          C  
ATOM   4020  H   LEU A 276      18.664  -0.655   4.388  1.00  0.660          H  
ATOM   4021  HA  LEU A 276      18.899  -3.560   3.660  1.00  0.660          H  
ATOM   4022 1HB  LEU A 276      17.088  -2.601   2.526  1.00  0.920          H  
ATOM   4023 2HB  LEU A 276      18.006  -1.205   1.980  1.00  0.920          H  
ATOM   4024  HG  LEU A 276      19.275  -2.910   0.535  1.00  0.920          H  
ATOM   4025 1HD1 LEU A 276      18.174  -5.124   0.209  1.00  0.920          H  
ATOM   4026 2HD1 LEU A 276      18.764  -4.960   1.865  1.00  0.920          H  
ATOM   4027 3HD1 LEU A 276      17.038  -4.756   1.514  1.00  0.920          H  
ATOM   4028 1HD2 LEU A 276      17.399  -3.089  -0.983  1.00  0.920          H  
ATOM   4029 2HD2 LEU A 276      16.290  -2.710   0.358  1.00  0.920          H  
ATOM   4030 3HD2 LEU A 276      17.431  -1.503  -0.213  1.00  0.920          H  
ATOM   4031  N   LEU A 277      21.183  -3.355   3.037  1.00  0.530          N  
ATOM   4032  CA  LEU A 277      22.597  -3.342   2.790  1.00  0.530          C  
ATOM   4033  C   LEU A 277      22.935  -3.960   1.443  1.00  0.540          C  
ATOM   4034  O   LEU A 277      22.369  -4.982   1.041  1.00  0.540          O  
ATOM   4035  CB  LEU A 277      23.282  -4.141   3.903  1.00  0.740          C  
ATOM   4036  CG  LEU A 277      23.002  -3.696   5.357  1.00  0.740          C  
ATOM   4037  CD1 LEU A 277      23.719  -4.659   6.292  1.00  0.740          C  
ATOM   4038  CD2 LEU A 277      23.443  -2.250   5.579  1.00  0.740          C  
ATOM   4039  H   LEU A 277      20.774  -4.254   3.301  1.00  0.640          H  
ATOM   4040  HA  LEU A 277      22.940  -2.320   2.796  1.00  0.640          H  
ATOM   4041 1HB  LEU A 277      22.960  -5.171   3.822  1.00  0.890          H  
ATOM   4042 2HB  LEU A 277      24.321  -4.115   3.737  1.00  0.890          H  
ATOM   4043  HG  LEU A 277      21.928  -3.776   5.558  1.00  0.890          H  
ATOM   4044 1HD1 LEU A 277      23.507  -4.387   7.317  1.00  0.890          H  
ATOM   4045 2HD1 LEU A 277      23.353  -5.662   6.099  1.00  0.890          H  
ATOM   4046 3HD1 LEU A 277      24.794  -4.621   6.118  1.00  0.890          H  
ATOM   4047 1HD2 LEU A 277      23.235  -1.967   6.601  1.00  0.890          H  
ATOM   4048 2HD2 LEU A 277      24.506  -2.153   5.386  1.00  0.890          H  
ATOM   4049 3HD2 LEU A 277      22.899  -1.589   4.914  1.00  0.890          H  
ATOM   4050  N   GLU A 278      23.930  -3.395   0.784  1.00  0.540          N  
ATOM   4051  CA  GLU A 278      24.383  -3.926  -0.497  1.00  0.570          C  
ATOM   4052  C   GLU A 278      25.885  -3.776  -0.656  1.00  0.550          C  
ATOM   4053  O   GLU A 278      26.475  -2.807  -0.186  1.00  0.550          O  
ATOM   4054  CB  GLU A 278      23.627  -3.230  -1.630  1.00  0.790          C  
ATOM   4055  CG  GLU A 278      23.941  -3.751  -3.020  1.00  0.790          C  
ATOM   4056  CD  GLU A 278      23.094  -3.149  -4.071  1.00  0.790          C  
ATOM   4057  OE1 GLU A 278      22.343  -2.261  -3.758  1.00  0.790          O  
ATOM   4058  OE2 GLU A 278      23.183  -3.585  -5.203  1.00  0.790          O  
ATOM   4059  H   GLU A 278      24.318  -2.521   1.159  1.00  0.650          H  
ATOM   4060  HA  GLU A 278      24.153  -4.991  -0.538  1.00  0.680          H  
ATOM   4061 1HB  GLU A 278      22.556  -3.350  -1.467  1.00  0.940          H  
ATOM   4062 2HB  GLU A 278      23.841  -2.165  -1.602  1.00  0.940          H  
ATOM   4063 1HG  GLU A 278      24.970  -3.505  -3.253  1.00  0.940          H  
ATOM   4064 2HG  GLU A 278      23.847  -4.830  -3.042  1.00  0.940          H  
ATOM   4065  N   ARG A 279      26.555  -4.734  -1.291  1.00  0.550          N  
ATOM   4066  CA  ARG A 279      28.000  -4.506  -1.465  1.00  0.550          C  
ATOM   4067  C   ARG A 279      28.154  -3.136  -2.143  1.00  0.560          C  
ATOM   4068  O   ARG A 279      27.538  -2.915  -3.189  1.00  0.570          O  
ATOM   4069  CB  ARG A 279      28.644  -5.571  -2.348  1.00  0.770          C  
ATOM   4070  CG  ARG A 279      28.731  -6.963  -1.758  1.00  0.770          C  
ATOM   4071  CD  ARG A 279      29.473  -7.937  -2.647  1.00  0.770          C  
ATOM   4072  NE  ARG A 279      28.844  -8.159  -3.939  1.00  0.770          N  
ATOM   4073  CZ  ARG A 279      29.215  -9.090  -4.837  1.00  0.770          C  
ATOM   4074  NH1 ARG A 279      30.193  -9.946  -4.597  1.00  0.770          N  
ATOM   4075  NH2 ARG A 279      28.566  -9.119  -5.968  1.00  0.770          N  
ATOM   4076  H   ARG A 279      26.053  -5.551  -1.672  1.00  0.660          H  
ATOM   4077  HA  ARG A 279      28.496  -4.487  -0.490  1.00  0.660          H  
ATOM   4078 1HB  ARG A 279      28.077  -5.650  -3.274  1.00  0.920          H  
ATOM   4079 2HB  ARG A 279      29.635  -5.267  -2.612  1.00  0.920          H  
ATOM   4080 1HG  ARG A 279      29.264  -6.914  -0.811  1.00  0.920          H  
ATOM   4081 2HG  ARG A 279      27.725  -7.358  -1.592  1.00  0.920          H  
ATOM   4082 1HD  ARG A 279      30.478  -7.553  -2.822  1.00  0.920          H  
ATOM   4083 2HD  ARG A 279      29.544  -8.881  -2.158  1.00  0.920          H  
ATOM   4084  HE  ARG A 279      28.091  -7.530  -4.249  1.00  0.920          H  
ATOM   4085 1HH1 ARG A 279      30.695  -9.910  -3.723  1.00  0.920          H  
ATOM   4086 2HH1 ARG A 279      30.445 -10.632  -5.292  1.00  0.920          H  
ATOM   4087 1HH2 ARG A 279      27.834  -8.401  -6.109  1.00  0.920          H  
ATOM   4088 2HH2 ARG A 279      28.790  -9.784  -6.685  1.00  0.920          H  
ATOM   4089  N   LEU A 280      29.012  -2.237  -1.629  1.00  0.560          N  
ATOM   4090  CA  LEU A 280      29.100  -0.905  -2.242  1.00  0.570          C  
ATOM   4091  C   LEU A 280      29.369  -0.916  -3.740  1.00  0.580          C  
ATOM   4092  O   LEU A 280      28.802  -0.082  -4.459  1.00  0.590          O  
ATOM   4093  CB  LEU A 280      30.140  -0.027  -1.527  1.00  0.790          C  
ATOM   4094  CG  LEU A 280      30.354   1.442  -2.088  1.00  0.790          C  
ATOM   4095  CD1 LEU A 280      29.059   2.273  -2.005  1.00  0.790          C  
ATOM   4096  CD2 LEU A 280      31.445   2.115  -1.277  1.00  0.790          C  
ATOM   4097  H   LEU A 280      29.557  -2.433  -0.780  1.00  0.670          H  
ATOM   4098  HA  LEU A 280      28.132  -0.442  -2.101  1.00  0.680          H  
ATOM   4099 1HB  LEU A 280      29.843   0.057  -0.479  1.00  0.950          H  
ATOM   4100 2HB  LEU A 280      31.102  -0.543  -1.560  1.00  0.950          H  
ATOM   4101  HG  LEU A 280      30.658   1.391  -3.136  1.00  0.950          H  
ATOM   4102 1HD1 LEU A 280      29.247   3.272  -2.394  1.00  0.950          H  
ATOM   4103 2HD1 LEU A 280      28.273   1.808  -2.594  1.00  0.950          H  
ATOM   4104 3HD1 LEU A 280      28.747   2.345  -0.974  1.00  0.950          H  
ATOM   4105 1HD2 LEU A 280      31.614   3.114  -1.656  1.00  0.950          H  
ATOM   4106 2HD2 LEU A 280      31.136   2.170  -0.244  1.00  0.950          H  
ATOM   4107 3HD2 LEU A 280      32.365   1.536  -1.353  1.00  0.950          H  
ATOM   4108  N   SER A 281      30.218  -1.822  -4.245  1.00  0.590          N  
ATOM   4109  CA  SER A 281      30.467  -1.815  -5.682  1.00  0.610          C  
ATOM   4110  C   SER A 281      29.184  -2.071  -6.470  1.00  0.610          C  
ATOM   4111  O   SER A 281      28.997  -1.509  -7.554  1.00  0.660          O  
ATOM   4112  CB  SER A 281      31.527  -2.834  -6.047  1.00  0.850          C  
ATOM   4113  OG  SER A 281      32.786  -2.457  -5.539  1.00  0.850          O  
ATOM   4114  H   SER A 281      30.704  -2.518  -3.657  1.00  0.710          H  
ATOM   4115  HA  SER A 281      30.840  -0.828  -5.955  1.00  0.730          H  
ATOM   4116 1HB  SER A 281      31.242  -3.806  -5.642  1.00  1.020          H  
ATOM   4117 2HB  SER A 281      31.579  -2.937  -7.129  1.00  1.020          H  
ATOM   4118  HG  SER A 281      33.339  -3.242  -5.596  1.00  1.020          H  
ATOM   4119  N   ASP A 282      28.294  -2.917  -5.945  1.00  0.590          N  
ATOM   4120  CA  ASP A 282      27.068  -3.243  -6.646  1.00  0.600          C  
ATOM   4121  C   ASP A 282      26.085  -2.111  -6.509  1.00  0.600          C  
ATOM   4122  O   ASP A 282      25.431  -1.732  -7.478  1.00  0.600          O  
ATOM   4123  CB  ASP A 282      26.443  -4.519  -6.097  1.00  0.840          C  
ATOM   4124  CG  ASP A 282      27.196  -5.790  -6.431  1.00  0.840          C  
ATOM   4125  OD1 ASP A 282      27.870  -5.853  -7.439  1.00  0.840          O  
ATOM   4126  OD2 ASP A 282      27.102  -6.701  -5.638  1.00  0.840          O  
ATOM   4127  H   ASP A 282      28.444  -3.318  -5.023  1.00  0.710          H  
ATOM   4128  HA  ASP A 282      27.292  -3.392  -7.700  1.00  0.720          H  
ATOM   4129 1HB  ASP A 282      26.386  -4.436  -5.011  1.00  1.000          H  
ATOM   4130 2HB  ASP A 282      25.417  -4.606  -6.454  1.00  1.000          H  
ATOM   4131  N   ALA A 283      26.033  -1.489  -5.331  1.00  0.590          N  
ATOM   4132  CA  ALA A 283      25.088  -0.401  -5.147  1.00  0.590          C  
ATOM   4133  C   ALA A 283      25.381   0.687  -6.170  1.00  0.600          C  
ATOM   4134  O   ALA A 283      24.472   1.241  -6.803  1.00  0.610          O  
ATOM   4135  CB  ALA A 283      25.185   0.150  -3.732  1.00  0.830          C  
ATOM   4136  H   ALA A 283      26.607  -1.835  -4.557  1.00  0.710          H  
ATOM   4137  HA  ALA A 283      24.083  -0.782  -5.322  1.00  0.710          H  
ATOM   4138 1HB  ALA A 283      24.466   0.958  -3.609  1.00  0.990          H  
ATOM   4139 2HB  ALA A 283      24.969  -0.645  -3.024  1.00  0.990          H  
ATOM   4140 3HB  ALA A 283      26.191   0.527  -3.558  1.00  0.990          H  
ATOM   4141  N   ARG A 284      26.672   0.945  -6.406  1.00  0.600          N  
ATOM   4142  CA  ARG A 284      27.034   1.945  -7.391  1.00  0.620          C  
ATOM   4143  C   ARG A 284      26.681   1.485  -8.811  1.00  0.630          C  
ATOM   4144  O   ARG A 284      26.017   2.208  -9.556  1.00  0.640          O  
ATOM   4145  CB  ARG A 284      28.522   2.247  -7.313  1.00  0.860          C  
ATOM   4146  CG  ARG A 284      28.992   3.026  -6.081  1.00  0.860          C  
ATOM   4147  CD  ARG A 284      30.472   3.158  -6.088  1.00  0.860          C  
ATOM   4148  NE  ARG A 284      30.982   3.964  -4.988  1.00  0.860          N  
ATOM   4149  CZ  ARG A 284      32.294   4.115  -4.696  1.00  0.860          C  
ATOM   4150  NH1 ARG A 284      33.210   3.499  -5.415  1.00  0.860          N  
ATOM   4151  NH2 ARG A 284      32.665   4.884  -3.693  1.00  0.860          N  
ATOM   4152  H   ARG A 284      27.393   0.469  -5.852  1.00  0.720          H  
ATOM   4153  HA  ARG A 284      26.479   2.857  -7.171  1.00  0.740          H  
ATOM   4154 1HB  ARG A 284      29.071   1.303  -7.318  1.00  1.030          H  
ATOM   4155 2HB  ARG A 284      28.825   2.805  -8.198  1.00  1.030          H  
ATOM   4156 1HG  ARG A 284      28.552   4.021  -6.082  1.00  1.030          H  
ATOM   4157 2HG  ARG A 284      28.696   2.493  -5.176  1.00  1.030          H  
ATOM   4158 1HD  ARG A 284      30.902   2.157  -6.002  1.00  1.030          H  
ATOM   4159 2HD  ARG A 284      30.790   3.616  -7.026  1.00  1.030          H  
ATOM   4160  HE  ARG A 284      30.308   4.461  -4.418  1.00  1.030          H  
ATOM   4161 1HH1 ARG A 284      32.941   2.909  -6.187  1.00  1.030          H  
ATOM   4162 2HH1 ARG A 284      34.190   3.615  -5.195  1.00  1.030          H  
ATOM   4163 1HH2 ARG A 284      31.969   5.361  -3.139  1.00  1.030          H  
ATOM   4164 2HH2 ARG A 284      33.646   5.001  -3.478  1.00  1.030          H  
ATOM   4165  N   ARG A 285      27.061   0.251  -9.170  1.00  0.630          N  
ATOM   4166  CA  ARG A 285      26.832  -0.288 -10.514  1.00  0.650          C  
ATOM   4167  C   ARG A 285      25.355  -0.379 -10.879  1.00  0.650          C  
ATOM   4168  O   ARG A 285      24.976  -0.161 -12.031  1.00  0.680          O  
ATOM   4169  CB  ARG A 285      27.476  -1.659 -10.632  1.00  0.900          C  
ATOM   4170  CG  ARG A 285      29.012  -1.649 -10.684  1.00  0.900          C  
ATOM   4171  CD  ARG A 285      29.579  -3.024 -10.549  1.00  0.900          C  
ATOM   4172  NE  ARG A 285      31.042  -3.023 -10.559  1.00  0.900          N  
ATOM   4173  CZ  ARG A 285      31.821  -4.043 -10.122  1.00  0.900          C  
ATOM   4174  NH1 ARG A 285      31.272  -5.138  -9.630  1.00  0.900          N  
ATOM   4175  NH2 ARG A 285      33.140  -3.935 -10.188  1.00  0.900          N  
ATOM   4176  H   ARG A 285      27.579  -0.328  -8.502  1.00  0.760          H  
ATOM   4177  HA  ARG A 285      27.319   0.377 -11.226  1.00  0.780          H  
ATOM   4178 1HB  ARG A 285      27.178  -2.263  -9.781  1.00  1.080          H  
ATOM   4179 2HB  ARG A 285      27.110  -2.156 -11.530  1.00  1.080          H  
ATOM   4180 1HG  ARG A 285      29.328  -1.256 -11.649  1.00  1.080          H  
ATOM   4181 2HG  ARG A 285      29.414  -1.018  -9.901  1.00  1.080          H  
ATOM   4182 1HD  ARG A 285      29.240  -3.438  -9.597  1.00  1.080          H  
ATOM   4183 2HD  ARG A 285      29.227  -3.648 -11.368  1.00  1.080          H  
ATOM   4184  HE  ARG A 285      31.507  -2.202 -10.928  1.00  1.080          H  
ATOM   4185 1HH1 ARG A 285      30.261  -5.215  -9.569  1.00  1.080          H  
ATOM   4186 2HH1 ARG A 285      31.850  -5.898  -9.303  1.00  1.080          H  
ATOM   4187 1HH2 ARG A 285      33.561  -3.095 -10.563  1.00  1.080          H  
ATOM   4188 2HH2 ARG A 285      33.730  -4.688  -9.860  1.00  1.080          H  
ATOM   4189  N   ASN A 286      24.517  -0.660  -9.889  1.00  0.640          N  
ATOM   4190  CA  ASN A 286      23.089  -0.810 -10.090  1.00  0.660          C  
ATOM   4191  C   ASN A 286      22.325   0.515 -10.033  1.00  0.650          C  
ATOM   4192  O   ASN A 286      21.104   0.533 -10.217  1.00  0.670          O  
ATOM   4193  CB  ASN A 286      22.545  -1.768  -9.047  1.00  0.920          C  
ATOM   4194  CG  ASN A 286      23.019  -3.179  -9.260  1.00  0.920          C  
ATOM   4195  OD1 ASN A 286      23.196  -3.607 -10.409  1.00  0.920          O  
ATOM   4196  ND2 ASN A 286      23.243  -3.923  -8.198  1.00  0.920          N  
ATOM   4197  H   ASN A 286      24.903  -0.861  -8.966  1.00  0.770          H  
ATOM   4198  HA  ASN A 286      22.927  -1.234 -11.081  1.00  0.790          H  
ATOM   4199 1HB  ASN A 286      22.848  -1.435  -8.048  1.00  1.100          H  
ATOM   4200 2HB  ASN A 286      21.462  -1.757  -9.080  1.00  1.100          H  
ATOM   4201 1HD2 ASN A 286      23.568  -4.860  -8.313  1.00  1.100          H  
ATOM   4202 2HD2 ASN A 286      23.117  -3.569  -7.243  1.00  1.100          H  
ATOM   4203  N   GLY A 287      23.022   1.628  -9.776  1.00  0.650          N  
ATOM   4204  CA  GLY A 287      22.374   2.927  -9.704  1.00  0.660          C  
ATOM   4205  C   GLY A 287      21.530   3.139  -8.448  1.00  0.650          C  
ATOM   4206  O   GLY A 287      20.561   3.910  -8.486  1.00  0.690          O  
ATOM   4207  H   GLY A 287      24.039   1.596  -9.655  1.00  0.780          H  
ATOM   4208 1HA  GLY A 287      23.146   3.696  -9.746  1.00  0.790          H  
ATOM   4209 2HA  GLY A 287      21.754   3.062 -10.588  1.00  0.790          H  
ATOM   4210  N   HIS A 288      21.833   2.430  -7.362  1.00  0.630          N  
ATOM   4211  CA  HIS A 288      21.059   2.549  -6.145  1.00  0.630          C  
ATOM   4212  C   HIS A 288      21.556   3.775  -5.397  1.00  0.630          C  
ATOM   4213  O   HIS A 288      22.695   4.189  -5.608  1.00  0.640          O  
ATOM   4214  CB  HIS A 288      21.189   1.255  -5.333  1.00  0.880          C  
ATOM   4215  CG  HIS A 288      20.508   0.095  -6.010  1.00  0.880          C  
ATOM   4216  ND1 HIS A 288      20.604  -1.192  -5.551  1.00  0.880          N  
ATOM   4217  CD2 HIS A 288      19.715   0.044  -7.112  1.00  0.880          C  
ATOM   4218  CE1 HIS A 288      19.906  -1.994  -6.340  1.00  0.880          C  
ATOM   4219  NE2 HIS A 288      19.352  -1.268  -7.293  1.00  0.880          N  
ATOM   4220  H   HIS A 288      22.667   1.834  -7.344  1.00  0.760          H  
ATOM   4221  HA  HIS A 288      20.012   2.685  -6.397  1.00  0.760          H  
ATOM   4222 1HB  HIS A 288      22.243   1.007  -5.223  1.00  1.060          H  
ATOM   4223 2HB  HIS A 288      20.784   1.369  -4.333  1.00  1.060          H  
ATOM   4224  HD1 HIS A 288      21.300  -1.547  -4.892  1.00  1.060          H  
ATOM   4225  HD2 HIS A 288      19.355   0.801  -7.806  1.00  1.060          H  
ATOM   4226  HE1 HIS A 288      19.868  -3.064  -6.131  1.00  1.060          H  
ATOM   4227  N   PRO A 289      20.724   4.434  -4.587  1.00  0.640          N  
ATOM   4228  CA  PRO A 289      21.129   5.550  -3.775  1.00  0.640          C  
ATOM   4229  C   PRO A 289      21.985   4.994  -2.676  1.00  0.620          C  
ATOM   4230  O   PRO A 289      21.783   3.847  -2.298  1.00  0.620          O  
ATOM   4231  CB  PRO A 289      19.796   6.091  -3.248  1.00  0.960          C  
ATOM   4232  CG  PRO A 289      18.877   4.868  -3.224  1.00  0.960          C  
ATOM   4233  CD  PRO A 289      19.311   4.019  -4.410  1.00  0.960          C  
ATOM   4234  HA  PRO A 289      21.676   6.286  -4.383  1.00  0.770          H  
ATOM   4235 1HB  PRO A 289      19.944   6.528  -2.246  1.00  1.150          H  
ATOM   4236 2HB  PRO A 289      19.430   6.897  -3.899  1.00  1.150          H  
ATOM   4237 1HG  PRO A 289      18.986   4.326  -2.261  1.00  1.150          H  
ATOM   4238 2HG  PRO A 289      17.818   5.174  -3.287  1.00  1.150          H  
ATOM   4239 1HD  PRO A 289      19.221   2.970  -4.122  1.00  1.150          H  
ATOM   4240 2HD  PRO A 289      18.711   4.252  -5.287  1.00  1.150          H  
ATOM   4241  N   VAL A 290      22.903   5.783  -2.156  1.00  0.620          N  
ATOM   4242  CA  VAL A 290      23.649   5.370  -0.985  1.00  0.620          C  
ATOM   4243  C   VAL A 290      23.474   6.457   0.057  1.00  0.620          C  
ATOM   4244  O   VAL A 290      23.826   7.614  -0.177  1.00  0.650          O  
ATOM   4245  CB  VAL A 290      25.128   5.090  -1.324  1.00  0.870          C  
ATOM   4246  CG1 VAL A 290      25.883   4.683  -0.063  1.00  0.870          C  
ATOM   4247  CG2 VAL A 290      25.200   3.953  -2.382  1.00  0.870          C  
ATOM   4248  H   VAL A 290      23.056   6.705  -2.545  1.00  0.740          H  
ATOM   4249  HA  VAL A 290      23.220   4.448  -0.589  1.00  0.740          H  
ATOM   4250  HB  VAL A 290      25.595   5.993  -1.718  1.00  1.040          H  
ATOM   4251 1HG1 VAL A 290      26.913   4.487  -0.324  1.00  1.040          H  
ATOM   4252 2HG1 VAL A 290      25.844   5.478   0.673  1.00  1.040          H  
ATOM   4253 3HG1 VAL A 290      25.436   3.788   0.366  1.00  1.040          H  
ATOM   4254 1HG2 VAL A 290      26.238   3.739  -2.631  1.00  1.040          H  
ATOM   4255 2HG2 VAL A 290      24.733   3.063  -1.980  1.00  1.040          H  
ATOM   4256 3HG2 VAL A 290      24.672   4.251  -3.291  1.00  1.040          H  
ATOM   4257  N   LEU A 291      22.907   6.085   1.193  1.00  0.610          N  
ATOM   4258  CA  LEU A 291      22.617   7.034   2.253  1.00  0.620          C  
ATOM   4259  C   LEU A 291      23.842   7.157   3.127  1.00  0.590          C  
ATOM   4260  O   LEU A 291      24.183   8.234   3.620  1.00  0.660          O  
ATOM   4261  CB  LEU A 291      21.455   6.514   3.103  1.00  0.860          C  
ATOM   4262  CG  LEU A 291      20.106   6.276   2.382  1.00  0.860          C  
ATOM   4263  CD1 LEU A 291      19.152   5.673   3.378  1.00  0.860          C  
ATOM   4264  CD2 LEU A 291      19.551   7.564   1.797  1.00  0.860          C  
ATOM   4265  H   LEU A 291      22.682   5.100   1.320  1.00  0.730          H  
ATOM   4266  HA  LEU A 291      22.393   8.009   1.828  1.00  0.740          H  
ATOM   4267 1HB  LEU A 291      21.758   5.563   3.546  1.00  1.040          H  
ATOM   4268 2HB  LEU A 291      21.286   7.215   3.902  1.00  1.040          H  
ATOM   4269  HG  LEU A 291      20.248   5.557   1.570  1.00  1.040          H  
ATOM   4270 1HD1 LEU A 291      18.208   5.483   2.894  1.00  1.040          H  
ATOM   4271 2HD1 LEU A 291      19.571   4.743   3.748  1.00  1.040          H  
ATOM   4272 3HD1 LEU A 291      19.002   6.362   4.200  1.00  1.040          H  
ATOM   4273 1HD2 LEU A 291      18.603   7.350   1.301  1.00  1.040          H  
ATOM   4274 2HD2 LEU A 291      19.387   8.287   2.575  1.00  1.040          H  
ATOM   4275 3HD2 LEU A 291      20.245   7.970   1.068  1.00  1.040          H  
ATOM   4276  N   ALA A 292      24.506   6.028   3.297  1.00  0.630          N  
ATOM   4277  CA  ALA A 292      25.713   5.925   4.107  1.00  0.570          C  
ATOM   4278  C   ALA A 292      26.447   4.665   3.765  1.00  0.570          C  
ATOM   4279  O   ALA A 292      25.882   3.763   3.151  1.00  0.600          O  
ATOM   4280  CB  ALA A 292      25.409   5.936   5.573  1.00  0.820          C  
ATOM   4281  H   ALA A 292      24.116   5.194   2.848  1.00  0.760          H  
ATOM   4282  HA  ALA A 292      26.362   6.767   3.877  1.00  0.680          H  
ATOM   4283 1HB  ALA A 292      26.341   5.862   6.117  1.00  0.990          H  
ATOM   4284 2HB  ALA A 292      24.914   6.860   5.835  1.00  0.990          H  
ATOM   4285 3HB  ALA A 292      24.776   5.086   5.797  1.00  0.990          H  
ATOM   4286  N   VAL A 293      27.700   4.581   4.166  1.00  0.540          N  
ATOM   4287  CA  VAL A 293      28.442   3.349   3.984  1.00  0.540          C  
ATOM   4288  C   VAL A 293      28.997   2.812   5.294  1.00  0.530          C  
ATOM   4289  O   VAL A 293      29.539   3.549   6.120  1.00  0.530          O  
ATOM   4290  CB  VAL A 293      29.550   3.541   2.936  1.00  0.760          C  
ATOM   4291  CG1 VAL A 293      30.380   2.300   2.793  1.00  0.760          C  
ATOM   4292  CG2 VAL A 293      28.911   3.845   1.610  1.00  0.760          C  
ATOM   4293  H   VAL A 293      28.149   5.383   4.630  1.00  0.650          H  
ATOM   4294  HA  VAL A 293      27.760   2.592   3.599  1.00  0.650          H  
ATOM   4295  HB  VAL A 293      30.206   4.360   3.244  1.00  0.910          H  
ATOM   4296 1HG1 VAL A 293      31.135   2.489   2.044  1.00  0.910          H  
ATOM   4297 2HG1 VAL A 293      30.870   2.055   3.731  1.00  0.910          H  
ATOM   4298 3HG1 VAL A 293      29.757   1.463   2.481  1.00  0.910          H  
ATOM   4299 1HG2 VAL A 293      29.678   3.974   0.860  1.00  0.910          H  
ATOM   4300 2HG2 VAL A 293      28.269   3.022   1.323  1.00  0.910          H  
ATOM   4301 3HG2 VAL A 293      28.323   4.743   1.693  1.00  0.910          H  
ATOM   4302  N   LEU A 294      28.835   1.519   5.498  1.00  0.510          N  
ATOM   4303  CA  LEU A 294      29.363   0.877   6.670  1.00  0.500          C  
ATOM   4304  C   LEU A 294      30.797   0.508   6.313  1.00  0.490          C  
ATOM   4305  O   LEU A 294      31.064  -0.235   5.360  1.00  0.530          O  
ATOM   4306  CB  LEU A 294      28.579  -0.401   7.012  1.00  0.700          C  
ATOM   4307  CG  LEU A 294      27.041  -0.284   7.229  1.00  0.700          C  
ATOM   4308  CD1 LEU A 294      26.496  -1.653   7.472  1.00  0.700          C  
ATOM   4309  CD2 LEU A 294      26.729   0.637   8.381  1.00  0.700          C  
ATOM   4310  H   LEU A 294      28.369   0.961   4.796  1.00  0.610          H  
ATOM   4311  HA  LEU A 294      29.371   1.563   7.512  1.00  0.600          H  
ATOM   4312 1HB  LEU A 294      28.736  -1.097   6.219  1.00  0.840          H  
ATOM   4313 2HB  LEU A 294      29.009  -0.830   7.919  1.00  0.840          H  
ATOM   4314  HG  LEU A 294      26.575   0.103   6.322  1.00  0.840          H  
ATOM   4315 1HD1 LEU A 294      25.425  -1.599   7.614  1.00  0.840          H  
ATOM   4316 2HD1 LEU A 294      26.718  -2.281   6.613  1.00  0.840          H  
ATOM   4317 3HD1 LEU A 294      26.959  -2.074   8.362  1.00  0.840          H  
ATOM   4318 1HD2 LEU A 294      25.647   0.709   8.519  1.00  0.840          H  
ATOM   4319 2HD2 LEU A 294      27.188   0.270   9.301  1.00  0.840          H  
ATOM   4320 3HD2 LEU A 294      27.126   1.602   8.126  1.00  0.840          H  
ATOM   4321  N   ARG A 295      31.722   1.067   7.075  1.00  0.520          N  
ATOM   4322  CA  ARG A 295      33.146   0.868   6.857  1.00  0.510          C  
ATOM   4323  C   ARG A 295      33.497  -0.496   7.363  1.00  0.490          C  
ATOM   4324  O   ARG A 295      34.319  -1.214   6.792  1.00  0.510          O  
ATOM   4325  CB  ARG A 295      33.960   1.871   7.631  1.00  0.720          C  
ATOM   4326  CG  ARG A 295      33.874   3.307   7.230  1.00  0.720          C  
ATOM   4327  CD  ARG A 295      34.562   3.610   5.939  1.00  0.720          C  
ATOM   4328  NE  ARG A 295      35.977   3.203   5.928  1.00  0.720          N  
ATOM   4329  CZ  ARG A 295      36.875   3.535   4.971  1.00  0.720          C  
ATOM   4330  NH1 ARG A 295      36.550   4.349   3.965  1.00  0.720          N  
ATOM   4331  NH2 ARG A 295      38.097   3.032   5.046  1.00  0.720          N  
ATOM   4332  H   ARG A 295      31.404   1.637   7.856  1.00  0.620          H  
ATOM   4333  HA  ARG A 295      33.367   0.929   5.793  1.00  0.610          H  
ATOM   4334 1HB  ARG A 295      33.687   1.816   8.677  1.00  0.860          H  
ATOM   4335 2HB  ARG A 295      34.984   1.580   7.554  1.00  0.860          H  
ATOM   4336 1HG  ARG A 295      32.818   3.560   7.107  1.00  0.860          H  
ATOM   4337 2HG  ARG A 295      34.294   3.931   8.005  1.00  0.860          H  
ATOM   4338 1HD  ARG A 295      34.052   3.115   5.117  1.00  0.860          H  
ATOM   4339 2HD  ARG A 295      34.532   4.668   5.790  1.00  0.860          H  
ATOM   4340  HE  ARG A 295      36.302   2.576   6.660  1.00  0.860          H  
ATOM   4341 1HH1 ARG A 295      35.606   4.770   3.890  1.00  0.860          H  
ATOM   4342 2HH1 ARG A 295      37.235   4.586   3.266  1.00  0.860          H  
ATOM   4343 1HH2 ARG A 295      38.333   2.377   5.817  1.00  0.860          H  
ATOM   4344 2HH2 ARG A 295      38.789   3.259   4.349  1.00  0.860          H  
ATOM   4345  N   GLY A 296      32.845  -0.866   8.448  1.00  0.490          N  
ATOM   4346  CA  GLY A 296      33.108  -2.149   9.063  1.00  0.490          C  
ATOM   4347  C   GLY A 296      32.354  -2.338  10.354  1.00  0.480          C  
ATOM   4348  O   GLY A 296      31.796  -1.395  10.928  1.00  0.480          O  
ATOM   4349  H   GLY A 296      32.177  -0.199   8.851  1.00  0.590          H  
ATOM   4350 1HA  GLY A 296      32.828  -2.940   8.373  1.00  0.590          H  
ATOM   4351 2HA  GLY A 296      34.177  -2.249   9.247  1.00  0.590          H  
ATOM   4352  N   THR A 297      32.319  -3.588  10.786  1.00  0.480          N  
ATOM   4353  CA  THR A 297      31.638  -4.011  11.988  1.00  0.480          C  
ATOM   4354  C   THR A 297      32.497  -4.992  12.779  1.00  0.490          C  
ATOM   4355  O   THR A 297      33.298  -5.726  12.194  1.00  0.510          O  
ATOM   4356  CB  THR A 297      30.326  -4.698  11.580  1.00  0.670          C  
ATOM   4357  OG1 THR A 297      30.664  -5.854  10.805  1.00  0.670          O  
ATOM   4358  CG2 THR A 297      29.421  -3.783  10.718  1.00  0.670          C  
ATOM   4359  H   THR A 297      32.794  -4.303  10.254  1.00  0.580          H  
ATOM   4360  HA  THR A 297      31.438  -3.152  12.616  1.00  0.580          H  
ATOM   4361  HB  THR A 297      29.794  -4.992  12.475  1.00  0.810          H  
ATOM   4362  HG1 THR A 297      30.928  -6.582  11.396  1.00  0.810          H  
ATOM   4363 1HG2 THR A 297      28.517  -4.322  10.458  1.00  0.810          H  
ATOM   4364 2HG2 THR A 297      29.164  -2.900  11.277  1.00  0.810          H  
ATOM   4365 3HG2 THR A 297      29.927  -3.498   9.807  1.00  0.810          H  
ATOM   4366  N   ALA A 298      32.233  -5.106  14.082  1.00  0.510          N  
ATOM   4367  CA  ALA A 298      32.916  -6.089  14.914  1.00  0.510          C  
ATOM   4368  C   ALA A 298      32.097  -6.537  16.118  1.00  0.510          C  
ATOM   4369  O   ALA A 298      31.232  -5.806  16.618  1.00  0.520          O  
ATOM   4370  CB  ALA A 298      34.217  -5.524  15.404  1.00  0.710          C  
ATOM   4371  H   ALA A 298      31.572  -4.452  14.500  1.00  0.610          H  
ATOM   4372  HA  ALA A 298      33.117  -6.966  14.303  1.00  0.610          H  
ATOM   4373 1HB  ALA A 298      34.708  -6.286  15.987  1.00  0.860          H  
ATOM   4374 2HB  ALA A 298      34.834  -5.247  14.552  1.00  0.860          H  
ATOM   4375 3HB  ALA A 298      34.029  -4.648  16.026  1.00  0.860          H  
ATOM   4376  N   VAL A 299      32.382  -7.763  16.574  1.00  0.500          N  
ATOM   4377  CA  VAL A 299      31.760  -8.328  17.770  1.00  0.490          C  
ATOM   4378  C   VAL A 299      32.775  -9.055  18.668  1.00  0.500          C  
ATOM   4379  O   VAL A 299      33.734  -9.650  18.170  1.00  0.560          O  
ATOM   4380  CB  VAL A 299      30.650  -9.313  17.340  1.00  0.690          C  
ATOM   4381  CG1 VAL A 299      29.548  -8.602  16.592  1.00  0.690          C  
ATOM   4382  CG2 VAL A 299      31.246 -10.367  16.423  1.00  0.690          C  
ATOM   4383  H   VAL A 299      33.094  -8.301  16.094  1.00  0.600          H  
ATOM   4384  HA  VAL A 299      31.316  -7.521  18.347  1.00  0.590          H  
ATOM   4385  HB  VAL A 299      30.213  -9.765  18.230  1.00  0.830          H  
ATOM   4386 1HG1 VAL A 299      28.789  -9.317  16.310  1.00  0.830          H  
ATOM   4387 2HG1 VAL A 299      29.123  -7.846  17.231  1.00  0.830          H  
ATOM   4388 3HG1 VAL A 299      29.935  -8.135  15.702  1.00  0.830          H  
ATOM   4389 1HG2 VAL A 299      30.476 -11.068  16.115  1.00  0.830          H  
ATOM   4390 2HG2 VAL A 299      31.658  -9.886  15.556  1.00  0.830          H  
ATOM   4391 3HG2 VAL A 299      32.033 -10.901  16.916  1.00  0.830          H  
ATOM   4392  N   ASN A 300      32.515  -9.073  19.977  1.00  0.490          N  
ATOM   4393  CA  ASN A 300      33.361  -9.820  20.921  1.00  0.500          C  
ATOM   4394  C   ASN A 300      32.602 -10.127  22.218  1.00  0.500          C  
ATOM   4395  O   ASN A 300      31.394  -9.896  22.297  1.00  0.590          O  
ATOM   4396  CB  ASN A 300      34.658  -9.095  21.241  1.00  0.700          C  
ATOM   4397  CG  ASN A 300      34.525  -7.828  21.954  1.00  0.700          C  
ATOM   4398  OD1 ASN A 300      33.486  -7.500  22.525  1.00  0.700          O  
ATOM   4399  ND2 ASN A 300      35.608  -7.113  21.999  1.00  0.700          N  
ATOM   4400  H   ASN A 300      31.695  -8.555  20.309  1.00  0.590          H  
ATOM   4401  HA  ASN A 300      33.627 -10.772  20.469  1.00  0.600          H  
ATOM   4402 1HB  ASN A 300      35.301  -9.708  21.812  1.00  0.840          H  
ATOM   4403 2HB  ASN A 300      35.170  -8.894  20.303  1.00  0.840          H  
ATOM   4404 1HD2 ASN A 300      35.609  -6.238  22.516  1.00  0.840          H  
ATOM   4405 2HD2 ASN A 300      36.431  -7.443  21.536  1.00  0.840          H  
ATOM   4406  N   SER A 301      33.310 -10.653  23.220  1.00  0.510          N  
ATOM   4407  CA  SER A 301      32.717 -10.955  24.533  1.00  0.500          C  
ATOM   4408  C   SER A 301      33.387 -10.215  25.687  1.00  0.520          C  
ATOM   4409  O   SER A 301      34.541  -9.793  25.595  1.00  0.530          O  
ATOM   4410  CB  SER A 301      32.755 -12.431  24.837  1.00  0.700          C  
ATOM   4411  OG  SER A 301      32.332 -12.679  26.142  1.00  0.700          O  
ATOM   4412  H   SER A 301      34.301 -10.870  23.069  1.00  0.610          H  
ATOM   4413  HA  SER A 301      31.674 -10.649  24.511  1.00  0.600          H  
ATOM   4414 1HB  SER A 301      32.088 -12.949  24.158  1.00  0.840          H  
ATOM   4415 2HB  SER A 301      33.763 -12.820  24.695  1.00  0.840          H  
ATOM   4416  HG  SER A 301      32.373 -13.630  26.248  1.00  0.840          H  
ATOM   4417  N   ASP A 302      32.648 -10.026  26.793  1.00  0.520          N  
ATOM   4418  CA  ASP A 302      33.210  -9.423  27.994  1.00  0.560          C  
ATOM   4419  C   ASP A 302      34.048 -10.413  28.810  1.00  0.540          C  
ATOM   4420  O   ASP A 302      34.789 -10.022  29.721  1.00  0.560          O  
ATOM   4421  CB  ASP A 302      32.077  -8.859  28.848  1.00  0.770          C  
ATOM   4422  CG  ASP A 302      31.100  -9.930  29.216  1.00  0.770          C  
ATOM   4423  OD1 ASP A 302      31.161 -10.964  28.598  1.00  0.770          O  
ATOM   4424  OD2 ASP A 302      30.301  -9.736  30.077  1.00  0.770          O  
ATOM   4425  H   ASP A 302      31.665 -10.336  26.820  1.00  0.620          H  
ATOM   4426  HA  ASP A 302      33.846  -8.610  27.699  1.00  0.670          H  
ATOM   4427 1HB  ASP A 302      32.464  -8.440  29.748  1.00  0.920          H  
ATOM   4428 2HB  ASP A 302      31.567  -8.071  28.303  1.00  0.920          H  
ATOM   4429  N   GLY A 303      33.988 -11.683  28.430  1.00  0.530          N  
ATOM   4430  CA  GLY A 303      34.742 -12.751  29.059  1.00  0.530          C  
ATOM   4431  C   GLY A 303      34.455 -12.881  30.543  1.00  0.580          C  
ATOM   4432  O   GLY A 303      33.307 -12.880  30.986  1.00  0.620          O  
ATOM   4433  H   GLY A 303      33.351 -11.912  27.666  1.00  0.640          H  
ATOM   4434 1HA  GLY A 303      34.500 -13.694  28.563  1.00  0.640          H  
ATOM   4435 2HA  GLY A 303      35.807 -12.584  28.894  1.00  0.640          H  
ATOM   4436  N   ALA A 304      35.516 -12.942  31.344  1.00  0.670          N  
ATOM   4437  CA  ALA A 304      35.385 -13.117  32.787  1.00  0.790          C  
ATOM   4438  C   ALA A 304      35.094 -11.802  33.495  1.00  0.760          C  
ATOM   4439  O   ALA A 304      35.930 -11.284  34.241  1.00  1.170          O  
ATOM   4440  CB  ALA A 304      36.652 -13.745  33.351  1.00  1.060          C  
ATOM   4441  H   ALA A 304      36.436 -12.883  30.928  1.00  0.800          H  
ATOM   4442  HA  ALA A 304      34.542 -13.789  32.970  1.00  0.950          H  
ATOM   4443 1HB  ALA A 304      36.523 -13.900  34.423  1.00  1.270          H  
ATOM   4444 2HB  ALA A 304      36.833 -14.706  32.872  1.00  1.270          H  
ATOM   4445 3HB  ALA A 304      37.494 -13.086  33.176  1.00  1.270          H  
ATOM   4446  N   SER A 305      33.896 -11.289  33.265  1.00  0.670          N  
ATOM   4447  CA  SER A 305      33.447 -10.014  33.809  1.00  0.610          C  
ATOM   4448  C   SER A 305      32.899 -10.146  35.221  1.00  0.660          C  
ATOM   4449  O   SER A 305      32.979 -11.198  35.860  1.00  0.770          O  
ATOM   4450  CB  SER A 305      32.376  -9.404  32.923  1.00  0.880          C  
ATOM   4451  OG  SER A 305      31.961  -8.155  33.435  1.00  0.880          O  
ATOM   4452  H   SER A 305      33.313 -11.807  32.602  1.00  0.800          H  
ATOM   4453  HA  SER A 305      34.301  -9.336  33.839  1.00  0.730          H  
ATOM   4454 1HB  SER A 305      32.769  -9.279  31.922  1.00  1.050          H  
ATOM   4455 2HB  SER A 305      31.516 -10.075  32.850  1.00  1.050          H  
ATOM   4456  HG  SER A 305      31.245  -7.815  32.812  1.00  1.050          H  
ATOM   4457  N   ASN A 306      32.269  -9.079  35.692  1.00  0.630          N  
ATOM   4458  CA  ASN A 306      31.750  -9.023  37.062  1.00  0.690          C  
ATOM   4459  C   ASN A 306      30.332  -9.586  37.171  1.00  0.710          C  
ATOM   4460  O   ASN A 306      29.715  -9.574  38.237  1.00  1.090          O  
ATOM   4461  CB  ASN A 306      31.790  -7.596  37.559  1.00  0.940          C  
ATOM   4462  CG  ASN A 306      33.193  -7.106  37.764  1.00  0.940          C  
ATOM   4463  OD1 ASN A 306      34.095  -7.861  38.147  1.00  0.940          O  
ATOM   4464  ND2 ASN A 306      33.402  -5.842  37.507  1.00  0.940          N  
ATOM   4465  H   ASN A 306      32.236  -8.264  35.082  1.00  0.760          H  
ATOM   4466  HA  ASN A 306      32.390  -9.636  37.697  1.00  0.830          H  
ATOM   4467 1HB  ASN A 306      31.292  -6.952  36.838  1.00  1.130          H  
ATOM   4468 2HB  ASN A 306      31.248  -7.521  38.500  1.00  1.130          H  
ATOM   4469 1HD2 ASN A 306      34.318  -5.455  37.621  1.00  1.130          H  
ATOM   4470 2HD2 ASN A 306      32.650  -5.261  37.195  1.00  1.130          H  
ATOM   4471  N   GLY A 307      29.840 -10.091  36.057  1.00  0.710          N  
ATOM   4472  CA  GLY A 307      28.535 -10.700  35.918  1.00  0.650          C  
ATOM   4473  C   GLY A 307      28.188 -10.705  34.445  1.00  0.600          C  
ATOM   4474  O   GLY A 307      28.757  -9.949  33.673  1.00  0.600          O  
ATOM   4475  H   GLY A 307      30.423 -10.030  35.234  1.00  0.850          H  
ATOM   4476 1HA  GLY A 307      28.550 -11.717  36.310  1.00  0.780          H  
ATOM   4477 2HA  GLY A 307      27.794 -10.133  36.481  1.00  0.780          H  
ATOM   4478  N   LEU A 308      27.215 -11.503  34.053  1.00  0.590          N  
ATOM   4479  CA  LEU A 308      26.835 -11.605  32.642  1.00  0.630          C  
ATOM   4480  C   LEU A 308      26.332 -10.295  32.051  1.00  0.650          C  
ATOM   4481  O   LEU A 308      26.570  -9.984  30.889  1.00  0.760          O  
ATOM   4482  CB  LEU A 308      25.779 -12.711  32.526  1.00  0.870          C  
ATOM   4483  CG  LEU A 308      26.332 -14.131  32.759  1.00  0.870          C  
ATOM   4484  CD1 LEU A 308      25.220 -15.123  32.952  1.00  0.870          C  
ATOM   4485  CD2 LEU A 308      27.113 -14.542  31.546  1.00  0.870          C  
ATOM   4486  H   LEU A 308      26.752 -12.085  34.738  1.00  0.710          H  
ATOM   4487  HA  LEU A 308      27.724 -11.872  32.079  1.00  0.760          H  
ATOM   4488 1HB  LEU A 308      24.986 -12.523  33.247  1.00  1.040          H  
ATOM   4489 2HB  LEU A 308      25.345 -12.674  31.522  1.00  1.040          H  
ATOM   4490  HG  LEU A 308      26.979 -14.138  33.637  1.00  1.040          H  
ATOM   4491 1HD1 LEU A 308      25.645 -16.111  33.096  1.00  1.040          H  
ATOM   4492 2HD1 LEU A 308      24.639 -14.854  33.831  1.00  1.040          H  
ATOM   4493 3HD1 LEU A 308      24.581 -15.131  32.094  1.00  1.040          H  
ATOM   4494 1HD2 LEU A 308      27.494 -15.512  31.738  1.00  1.040          H  
ATOM   4495 2HD2 LEU A 308      26.466 -14.556  30.663  1.00  1.040          H  
ATOM   4496 3HD2 LEU A 308      27.934 -13.870  31.362  1.00  1.040          H  
ATOM   4497  N   SER A 309      25.646  -9.515  32.869  1.00  0.620          N  
ATOM   4498  CA  SER A 309      25.083  -8.249  32.452  1.00  0.660          C  
ATOM   4499  C   SER A 309      26.015  -7.071  32.710  1.00  0.630          C  
ATOM   4500  O   SER A 309      25.618  -5.918  32.523  1.00  0.690          O  
ATOM   4501  CB  SER A 309      23.770  -8.031  33.173  1.00  0.910          C  
ATOM   4502  OG  SER A 309      23.969  -7.911  34.561  1.00  0.910          O  
ATOM   4503  H   SER A 309      25.476  -9.807  33.820  1.00  0.740          H  
ATOM   4504  HA  SER A 309      24.894  -8.299  31.380  1.00  0.790          H  
ATOM   4505 1HB  SER A 309      23.279  -7.137  32.785  1.00  1.090          H  
ATOM   4506 2HB  SER A 309      23.117  -8.878  32.976  1.00  1.090          H  
ATOM   4507  HG  SER A 309      23.100  -7.743  34.940  1.00  1.090          H  
ATOM   4508  N   ALA A 310      27.227  -7.339  33.211  1.00  0.570          N  
ATOM   4509  CA  ALA A 310      28.187  -6.302  33.574  1.00  0.560          C  
ATOM   4510  C   ALA A 310      29.159  -5.967  32.427  1.00  0.570          C  
ATOM   4511  O   ALA A 310      30.014  -6.793  32.091  1.00  0.630          O  
ATOM   4512  CB  ALA A 310      28.986  -6.751  34.784  1.00  0.790          C  
ATOM   4513  H   ALA A 310      27.526  -8.311  33.306  1.00  0.680          H  
ATOM   4514  HA  ALA A 310      27.630  -5.424  33.869  1.00  0.670          H  
ATOM   4515 1HB  ALA A 310      29.674  -5.962  35.079  1.00  0.950          H  
ATOM   4516 2HB  ALA A 310      28.309  -6.974  35.607  1.00  0.950          H  
ATOM   4517 3HB  ALA A 310      29.549  -7.646  34.533  1.00  0.950          H  
ATOM   4518  N   PRO A 311      29.111  -4.762  31.829  1.00  0.560          N  
ATOM   4519  CA  PRO A 311      29.976  -4.357  30.742  1.00  0.570          C  
ATOM   4520  C   PRO A 311      31.418  -4.456  31.173  1.00  0.560          C  
ATOM   4521  O   PRO A 311      31.741  -4.172  32.329  1.00  0.570          O  
ATOM   4522  CB  PRO A 311      29.570  -2.903  30.500  1.00  0.850          C  
ATOM   4523  CG  PRO A 311      28.182  -2.791  31.035  1.00  0.850          C  
ATOM   4524  CD  PRO A 311      28.142  -3.721  32.228  1.00  0.850          C  
ATOM   4525  HA  PRO A 311      29.794  -4.981  29.854  1.00  0.680          H  
ATOM   4526 1HB  PRO A 311      30.253  -2.237  31.014  1.00  1.030          H  
ATOM   4527 2HB  PRO A 311      29.644  -2.663  29.430  1.00  1.030          H  
ATOM   4528 1HG  PRO A 311      27.998  -1.758  31.311  1.00  1.030          H  
ATOM   4529 2HG  PRO A 311      27.450  -3.042  30.262  1.00  1.030          H  
ATOM   4530 1HD  PRO A 311      28.460  -3.211  33.148  1.00  1.030          H  
ATOM   4531 2HD  PRO A 311      27.127  -4.099  32.283  1.00  1.030          H  
ATOM   4532  N   ASN A 312      32.280  -4.834  30.255  1.00  0.570          N  
ATOM   4533  CA  ASN A 312      33.704  -4.903  30.507  1.00  0.590          C  
ATOM   4534  C   ASN A 312      34.366  -3.814  29.722  1.00  0.580          C  
ATOM   4535  O   ASN A 312      34.485  -3.914  28.500  1.00  0.580          O  
ATOM   4536  CB  ASN A 312      34.290  -6.256  30.175  1.00  0.820          C  
ATOM   4537  CG  ASN A 312      35.792  -6.354  30.452  1.00  0.820          C  
ATOM   4538  OD1 ASN A 312      36.494  -5.345  30.713  1.00  0.820          O  
ATOM   4539  ND2 ASN A 312      36.309  -7.560  30.360  1.00  0.820          N  
ATOM   4540  H   ASN A 312      31.941  -5.062  29.332  1.00  0.680          H  
ATOM   4541  HA  ASN A 312      33.887  -4.704  31.565  1.00  0.710          H  
ATOM   4542 1HB  ASN A 312      33.799  -6.999  30.798  1.00  0.980          H  
ATOM   4543 2HB  ASN A 312      34.092  -6.509  29.150  1.00  0.980          H  
ATOM   4544 1HD2 ASN A 312      37.292  -7.700  30.491  1.00  0.980          H  
ATOM   4545 2HD2 ASN A 312      35.716  -8.364  30.136  1.00  0.980          H  
ATOM   4546  N   GLY A 313      34.827  -2.780  30.401  1.00  0.570          N  
ATOM   4547  CA  GLY A 313      35.392  -1.637  29.695  1.00  0.560          C  
ATOM   4548  C   GLY A 313      36.509  -2.057  28.743  1.00  0.570          C  
ATOM   4549  O   GLY A 313      36.671  -1.460  27.679  1.00  0.580          O  
ATOM   4550  H   GLY A 313      34.738  -2.776  31.409  1.00  0.680          H  
ATOM   4551 1HA  GLY A 313      34.600  -1.136  29.139  1.00  0.670          H  
ATOM   4552 2HA  GLY A 313      35.776  -0.922  30.421  1.00  0.670          H  
ATOM   4553  N   ARG A 314      37.270  -3.100  29.093  1.00  0.590          N  
ATOM   4554  CA  ARG A 314      38.344  -3.544  28.223  1.00  0.600          C  
ATOM   4555  C   ARG A 314      37.794  -4.206  26.963  1.00  0.580          C  
ATOM   4556  O   ARG A 314      38.416  -4.129  25.899  1.00  0.580          O  
ATOM   4557  CB  ARG A 314      39.275  -4.483  28.960  1.00  0.840          C  
ATOM   4558  CG  ARG A 314      40.100  -3.808  30.053  1.00  0.840          C  
ATOM   4559  CD  ARG A 314      41.022  -4.754  30.728  1.00  0.840          C  
ATOM   4560  NE  ARG A 314      41.822  -4.091  31.761  1.00  0.840          N  
ATOM   4561  CZ  ARG A 314      41.448  -3.906  33.050  1.00  0.840          C  
ATOM   4562  NH1 ARG A 314      40.270  -4.321  33.473  1.00  0.840          N  
ATOM   4563  NH2 ARG A 314      42.273  -3.299  33.888  1.00  0.840          N  
ATOM   4564  H   ARG A 314      37.100  -3.612  29.960  1.00  0.710          H  
ATOM   4565  HA  ARG A 314      38.925  -2.669  27.924  1.00  0.720          H  
ATOM   4566 1HB  ARG A 314      38.710  -5.292  29.408  1.00  1.000          H  
ATOM   4567 2HB  ARG A 314      39.966  -4.921  28.254  1.00  1.000          H  
ATOM   4568 1HG  ARG A 314      40.696  -3.009  29.610  1.00  1.000          H  
ATOM   4569 2HG  ARG A 314      39.428  -3.383  30.797  1.00  1.000          H  
ATOM   4570 1HD  ARG A 314      40.461  -5.569  31.180  1.00  1.000          H  
ATOM   4571 2HD  ARG A 314      41.708  -5.165  29.987  1.00  1.000          H  
ATOM   4572  HE  ARG A 314      42.737  -3.752  31.490  1.00  1.000          H  
ATOM   4573 1HH1 ARG A 314      39.638  -4.774  32.832  1.00  1.000          H  
ATOM   4574 2HH1 ARG A 314      39.995  -4.179  34.435  1.00  1.000          H  
ATOM   4575 1HH2 ARG A 314      43.176  -2.980  33.564  1.00  1.000          H  
ATOM   4576 2HH2 ARG A 314      42.005  -3.154  34.850  1.00  1.000          H  
ATOM   4577  N   ALA A 315      36.670  -4.925  27.089  1.00  0.580          N  
ATOM   4578  CA  ALA A 315      36.069  -5.594  25.951  1.00  0.570          C  
ATOM   4579  C   ALA A 315      35.528  -4.551  25.007  1.00  0.560          C  
ATOM   4580  O   ALA A 315      35.589  -4.722  23.786  1.00  0.560          O  
ATOM   4581  CB  ALA A 315      34.984  -6.532  26.377  1.00  0.800          C  
ATOM   4582  H   ALA A 315      36.162  -4.919  27.969  1.00  0.700          H  
ATOM   4583  HA  ALA A 315      36.842  -6.163  25.439  1.00  0.680          H  
ATOM   4584 1HB  ALA A 315      34.566  -7.034  25.500  1.00  0.960          H  
ATOM   4585 2HB  ALA A 315      35.432  -7.262  27.042  1.00  0.960          H  
ATOM   4586 3HB  ALA A 315      34.204  -5.978  26.887  1.00  0.960          H  
ATOM   4587  N   GLN A 316      34.984  -3.472  25.588  1.00  0.560          N  
ATOM   4588  CA  GLN A 316      34.451  -2.379  24.799  1.00  0.560          C  
ATOM   4589  C   GLN A 316      35.592  -1.735  24.019  1.00  0.560          C  
ATOM   4590  O   GLN A 316      35.457  -1.483  22.823  1.00  0.570          O  
ATOM   4591  CB  GLN A 316      33.686  -1.411  25.695  1.00  0.780          C  
ATOM   4592  CG  GLN A 316      32.389  -1.994  26.168  1.00  0.780          C  
ATOM   4593  CD  GLN A 316      31.635  -1.215  27.202  1.00  0.780          C  
ATOM   4594  OE1 GLN A 316      32.137  -0.875  28.265  1.00  0.780          O  
ATOM   4595  NE2 GLN A 316      30.375  -0.919  26.880  1.00  0.780          N  
ATOM   4596  H   GLN A 316      34.935  -3.448  26.613  1.00  0.670          H  
ATOM   4597  HA  GLN A 316      33.737  -2.790  24.092  1.00  0.670          H  
ATOM   4598 1HB  GLN A 316      34.272  -1.211  26.573  1.00  0.940          H  
ATOM   4599 2HB  GLN A 316      33.491  -0.475  25.171  1.00  0.940          H  
ATOM   4600 1HG  GLN A 316      31.749  -2.064  25.298  1.00  0.940          H  
ATOM   4601 2HG  GLN A 316      32.595  -2.985  26.576  1.00  0.940          H  
ATOM   4602 1HE2 GLN A 316      29.791  -0.407  27.514  1.00  0.940          H  
ATOM   4603 2HE2 GLN A 316      30.004  -1.186  25.984  1.00  0.940          H  
ATOM   4604  N   VAL A 317      36.755  -1.568  24.647  1.00  0.570          N  
ATOM   4605  CA  VAL A 317      37.876  -1.010  23.912  1.00  0.580          C  
ATOM   4606  C   VAL A 317      38.241  -1.923  22.769  1.00  0.570          C  
ATOM   4607  O   VAL A 317      38.441  -1.460  21.645  1.00  0.570          O  
ATOM   4608  CB  VAL A 317      39.108  -0.822  24.811  1.00  0.810          C  
ATOM   4609  CG1 VAL A 317      40.350  -0.453  23.985  1.00  0.810          C  
ATOM   4610  CG2 VAL A 317      38.830   0.248  25.764  1.00  0.810          C  
ATOM   4611  H   VAL A 317      36.819  -1.765  25.650  1.00  0.680          H  
ATOM   4612  HA  VAL A 317      37.575  -0.047  23.515  1.00  0.700          H  
ATOM   4613  HB  VAL A 317      39.312  -1.750  25.342  1.00  0.970          H  
ATOM   4614 1HG1 VAL A 317      41.200  -0.324  24.656  1.00  0.970          H  
ATOM   4615 2HG1 VAL A 317      40.574  -1.247  23.284  1.00  0.970          H  
ATOM   4616 3HG1 VAL A 317      40.179   0.470  23.445  1.00  0.970          H  
ATOM   4617 1HG2 VAL A 317      39.675   0.379  26.418  1.00  0.970          H  
ATOM   4618 2HG2 VAL A 317      38.642   1.160  25.225  1.00  0.970          H  
ATOM   4619 3HG2 VAL A 317      37.978  -0.004  26.347  1.00  0.970          H  
ATOM   4620  N   ARG A 318      38.332  -3.221  23.050  1.00  0.570          N  
ATOM   4621  CA  ARG A 318      38.671  -4.171  22.019  1.00  0.570          C  
ATOM   4622  C   ARG A 318      37.652  -4.229  20.873  1.00  0.550          C  
ATOM   4623  O   ARG A 318      38.089  -4.300  19.729  1.00  0.550          O  
ATOM   4624  CB  ARG A 318      38.930  -5.544  22.628  1.00  0.800          C  
ATOM   4625  CG  ARG A 318      40.283  -5.627  23.373  1.00  0.800          C  
ATOM   4626  CD  ARG A 318      40.695  -7.030  23.739  1.00  0.800          C  
ATOM   4627  NE  ARG A 318      39.902  -7.597  24.824  1.00  0.800          N  
ATOM   4628  CZ  ARG A 318      40.191  -7.466  26.146  1.00  0.800          C  
ATOM   4629  NH1 ARG A 318      41.259  -6.778  26.546  1.00  0.800          N  
ATOM   4630  NH2 ARG A 318      39.395  -8.050  27.027  1.00  0.800          N  
ATOM   4631  H   ARG A 318      38.190  -3.543  24.010  1.00  0.680          H  
ATOM   4632  HA  ARG A 318      39.623  -3.852  21.593  1.00  0.680          H  
ATOM   4633 1HB  ARG A 318      38.143  -5.786  23.339  1.00  0.960          H  
ATOM   4634 2HB  ARG A 318      38.922  -6.303  21.849  1.00  0.960          H  
ATOM   4635 1HG  ARG A 318      41.067  -5.202  22.746  1.00  0.960          H  
ATOM   4636 2HG  ARG A 318      40.209  -5.042  24.291  1.00  0.960          H  
ATOM   4637 1HD  ARG A 318      40.566  -7.674  22.870  1.00  0.960          H  
ATOM   4638 2HD  ARG A 318      41.741  -7.043  24.031  1.00  0.960          H  
ATOM   4639  HE  ARG A 318      39.072  -8.142  24.578  1.00  0.960          H  
ATOM   4640 1HH1 ARG A 318      41.868  -6.340  25.869  1.00  0.960          H  
ATOM   4641 2HH1 ARG A 318      41.479  -6.708  27.527  1.00  0.960          H  
ATOM   4642 1HH2 ARG A 318      38.614  -8.628  26.678  1.00  0.960          H  
ATOM   4643 2HH2 ARG A 318      39.561  -7.993  28.016  1.00  0.960          H  
ATOM   4644  N   VAL A 319      36.329  -4.166  21.138  1.00  0.540          N  
ATOM   4645  CA  VAL A 319      35.369  -4.257  20.027  1.00  0.530          C  
ATOM   4646  C   VAL A 319      35.461  -2.993  19.177  1.00  0.520          C  
ATOM   4647  O   VAL A 319      35.313  -3.057  17.952  1.00  0.520          O  
ATOM   4648  CB  VAL A 319      33.898  -4.511  20.485  1.00  0.750          C  
ATOM   4649  CG1 VAL A 319      33.229  -3.276  21.039  1.00  0.750          C  
ATOM   4650  CG2 VAL A 319      33.118  -5.109  19.309  1.00  0.750          C  
ATOM   4651  H   VAL A 319      36.013  -4.145  22.111  1.00  0.650          H  
ATOM   4652  HA  VAL A 319      35.651  -5.105  19.408  1.00  0.640          H  
ATOM   4653  HB  VAL A 319      33.906  -5.208  21.293  1.00  0.900          H  
ATOM   4654 1HG1 VAL A 319      32.224  -3.525  21.363  1.00  0.900          H  
ATOM   4655 2HG1 VAL A 319      33.787  -2.926  21.864  1.00  0.900          H  
ATOM   4656 3HG1 VAL A 319      33.173  -2.507  20.302  1.00  0.900          H  
ATOM   4657 1HG2 VAL A 319      32.116  -5.336  19.631  1.00  0.900          H  
ATOM   4658 2HG2 VAL A 319      33.085  -4.407  18.479  1.00  0.900          H  
ATOM   4659 3HG2 VAL A 319      33.614  -6.026  18.984  1.00  0.900          H  
ATOM   4660  N   ILE A 320      35.723  -1.848  19.822  1.00  0.530          N  
ATOM   4661  CA  ILE A 320      35.894  -0.601  19.103  1.00  0.540          C  
ATOM   4662  C   ILE A 320      37.105  -0.724  18.195  1.00  0.540          C  
ATOM   4663  O   ILE A 320      37.044  -0.364  17.015  1.00  0.540          O  
ATOM   4664  CB  ILE A 320      36.104   0.587  20.062  1.00  0.750          C  
ATOM   4665  CG1 ILE A 320      34.805   0.872  20.880  1.00  0.750          C  
ATOM   4666  CG2 ILE A 320      36.489   1.794  19.214  1.00  0.750          C  
ATOM   4667  CD1 ILE A 320      34.991   1.781  22.108  1.00  0.750          C  
ATOM   4668  H   ILE A 320      35.771  -1.850  20.849  1.00  0.640          H  
ATOM   4669  HA  ILE A 320      35.012  -0.420  18.491  1.00  0.650          H  
ATOM   4670  HB  ILE A 320      36.892   0.360  20.778  1.00  0.900          H  
ATOM   4671 1HG1 ILE A 320      34.105   1.359  20.230  1.00  0.900          H  
ATOM   4672 2HG1 ILE A 320      34.379  -0.068  21.198  1.00  0.900          H  
ATOM   4673 1HG2 ILE A 320      36.633   2.650  19.832  1.00  0.900          H  
ATOM   4674 2HG2 ILE A 320      37.405   1.620  18.664  1.00  0.900          H  
ATOM   4675 3HG2 ILE A 320      35.687   1.981  18.511  1.00  0.900          H  
ATOM   4676 1HD1 ILE A 320      34.030   1.920  22.601  1.00  0.900          H  
ATOM   4677 2HD1 ILE A 320      35.684   1.312  22.808  1.00  0.900          H  
ATOM   4678 3HD1 ILE A 320      35.377   2.735  21.805  1.00  0.900          H  
ATOM   4679  N   GLN A 321      38.215  -1.222  18.749  1.00  0.540          N  
ATOM   4680  CA  GLN A 321      39.436  -1.396  17.987  1.00  0.540          C  
ATOM   4681  C   GLN A 321      39.251  -2.388  16.850  1.00  0.530          C  
ATOM   4682  O   GLN A 321      39.810  -2.182  15.771  1.00  0.540          O  
ATOM   4683  CB  GLN A 321      40.568  -1.824  18.902  1.00  0.760          C  
ATOM   4684  CG  GLN A 321      41.023  -0.725  19.842  1.00  0.760          C  
ATOM   4685  CD  GLN A 321      42.014  -1.223  20.834  1.00  0.760          C  
ATOM   4686  OE1 GLN A 321      42.168  -2.439  20.986  1.00  0.760          O  
ATOM   4687  NE2 GLN A 321      42.692  -0.300  21.508  1.00  0.760          N  
ATOM   4688  H   GLN A 321      38.213  -1.465  19.745  1.00  0.650          H  
ATOM   4689  HA  GLN A 321      39.703  -0.442  17.554  1.00  0.650          H  
ATOM   4690 1HB  GLN A 321      40.239  -2.672  19.498  1.00  0.910          H  
ATOM   4691 2HB  GLN A 321      41.422  -2.147  18.310  1.00  0.910          H  
ATOM   4692 1HG  GLN A 321      41.496   0.058  19.255  1.00  0.910          H  
ATOM   4693 2HG  GLN A 321      40.169  -0.317  20.370  1.00  0.910          H  
ATOM   4694 1HE2 GLN A 321      43.381  -0.556  22.191  1.00  0.910          H  
ATOM   4695 2HE2 GLN A 321      42.522   0.671  21.332  1.00  0.910          H  
ATOM   4696  N   GLN A 322      38.478  -3.457  17.071  1.00  0.520          N  
ATOM   4697  CA  GLN A 322      38.230  -4.413  16.008  1.00  0.510          C  
ATOM   4698  C   GLN A 322      37.469  -3.748  14.872  1.00  0.510          C  
ATOM   4699  O   GLN A 322      37.820  -3.949  13.710  1.00  0.500          O  
ATOM   4700  CB  GLN A 322      37.417  -5.599  16.516  1.00  0.720          C  
ATOM   4701  CG  GLN A 322      38.118  -6.553  17.436  1.00  0.720          C  
ATOM   4702  CD  GLN A 322      37.131  -7.539  18.048  1.00  0.720          C  
ATOM   4703  OE1 GLN A 322      35.920  -7.310  18.030  1.00  0.720          O  
ATOM   4704  NE2 GLN A 322      37.643  -8.634  18.577  1.00  0.720          N  
ATOM   4705  H   GLN A 322      38.100  -3.619  18.008  1.00  0.620          H  
ATOM   4706  HA  GLN A 322      39.185  -4.768  15.627  1.00  0.610          H  
ATOM   4707 1HB  GLN A 322      36.559  -5.215  17.058  1.00  0.860          H  
ATOM   4708 2HB  GLN A 322      37.052  -6.172  15.668  1.00  0.860          H  
ATOM   4709 1HG  GLN A 322      38.837  -7.120  16.851  1.00  0.860          H  
ATOM   4710 2HG  GLN A 322      38.629  -6.023  18.212  1.00  0.860          H  
ATOM   4711 1HE2 GLN A 322      37.043  -9.329  18.983  1.00  0.860          H  
ATOM   4712 2HE2 GLN A 322      38.629  -8.786  18.562  1.00  0.860          H  
ATOM   4713  N   ALA A 323      36.443  -2.938  15.191  1.00  0.520          N  
ATOM   4714  CA  ALA A 323      35.702  -2.256  14.141  1.00  0.530          C  
ATOM   4715  C   ALA A 323      36.638  -1.309  13.386  1.00  0.540          C  
ATOM   4716  O   ALA A 323      36.577  -1.225  12.153  1.00  0.550          O  
ATOM   4717  CB  ALA A 323      34.518  -1.512  14.723  1.00  0.740          C  
ATOM   4718  H   ALA A 323      36.154  -2.846  16.173  1.00  0.620          H  
ATOM   4719  HA  ALA A 323      35.335  -3.004  13.439  1.00  0.640          H  
ATOM   4720 1HB  ALA A 323      33.965  -1.026  13.922  1.00  0.890          H  
ATOM   4721 2HB  ALA A 323      33.868  -2.221  15.240  1.00  0.890          H  
ATOM   4722 3HB  ALA A 323      34.887  -0.767  15.431  1.00  0.890          H  
ATOM   4723  N   LEU A 324      37.534  -0.619  14.109  1.00  0.550          N  
ATOM   4724  CA  LEU A 324      38.486   0.276  13.462  1.00  0.570          C  
ATOM   4725  C   LEU A 324      39.413  -0.505  12.532  1.00  0.560          C  
ATOM   4726  O   LEU A 324      39.682  -0.078  11.398  1.00  0.580          O  
ATOM   4727  CB  LEU A 324      39.301   1.034  14.536  1.00  0.790          C  
ATOM   4728  CG  LEU A 324      38.576   2.171  15.338  1.00  0.790          C  
ATOM   4729  CD1 LEU A 324      39.425   2.606  16.542  1.00  0.790          C  
ATOM   4730  CD2 LEU A 324      38.405   3.380  14.435  1.00  0.790          C  
ATOM   4731  H   LEU A 324      37.522  -0.691  15.132  1.00  0.660          H  
ATOM   4732  HA  LEU A 324      37.936   0.989  12.862  1.00  0.680          H  
ATOM   4733 1HB  LEU A 324      39.642   0.310  15.257  1.00  0.950          H  
ATOM   4734 2HB  LEU A 324      40.170   1.456  14.077  1.00  0.950          H  
ATOM   4735  HG  LEU A 324      37.609   1.817  15.694  1.00  0.950          H  
ATOM   4736 1HD1 LEU A 324      38.915   3.406  17.085  1.00  0.950          H  
ATOM   4737 2HD1 LEU A 324      39.573   1.772  17.209  1.00  0.950          H  
ATOM   4738 3HD1 LEU A 324      40.387   2.963  16.194  1.00  0.950          H  
ATOM   4739 1HD2 LEU A 324      37.930   4.160  14.997  1.00  0.950          H  
ATOM   4740 2HD2 LEU A 324      39.375   3.718  14.101  1.00  0.950          H  
ATOM   4741 3HD2 LEU A 324      37.811   3.140  13.576  1.00  0.950          H  
ATOM   4742  N   ALA A 325      39.890  -1.670  12.986  1.00  0.530          N  
ATOM   4743  CA  ALA A 325      40.778  -2.487  12.174  1.00  0.520          C  
ATOM   4744  C   ALA A 325      40.103  -2.959  10.892  1.00  0.510          C  
ATOM   4745  O   ALA A 325      40.700  -2.891   9.815  1.00  0.530          O  
ATOM   4746  CB  ALA A 325      41.243  -3.689  12.972  1.00  0.730          C  
ATOM   4747  H   ALA A 325      39.683  -1.956  13.946  1.00  0.640          H  
ATOM   4748  HA  ALA A 325      41.639  -1.878  11.903  1.00  0.620          H  
ATOM   4749 1HB  ALA A 325      41.929  -4.281  12.373  1.00  0.880          H  
ATOM   4750 2HB  ALA A 325      41.744  -3.348  13.879  1.00  0.880          H  
ATOM   4751 3HB  ALA A 325      40.379  -4.296  13.244  1.00  0.880          H  
ATOM   4752  N   GLU A 326      38.835  -3.378  11.006  1.00  0.500          N  
ATOM   4753  CA  GLU A 326      38.035  -3.847   9.873  1.00  0.510          C  
ATOM   4754  C   GLU A 326      37.770  -2.702   8.899  1.00  0.520          C  
ATOM   4755  O   GLU A 326      37.786  -2.880   7.681  1.00  0.550          O  
ATOM   4756  CB  GLU A 326      36.712  -4.442  10.385  1.00  0.710          C  
ATOM   4757  CG  GLU A 326      36.849  -5.790  11.142  1.00  0.710          C  
ATOM   4758  CD  GLU A 326      37.153  -6.993  10.257  1.00  0.710          C  
ATOM   4759  OE1 GLU A 326      36.329  -7.315   9.420  1.00  0.710          O  
ATOM   4760  OE2 GLU A 326      38.195  -7.575  10.408  1.00  0.710          O  
ATOM   4761  H   GLU A 326      38.422  -3.425  11.942  1.00  0.600          H  
ATOM   4762  HA  GLU A 326      38.594  -4.623   9.351  1.00  0.610          H  
ATOM   4763 1HB  GLU A 326      36.236  -3.733  11.066  1.00  0.850          H  
ATOM   4764 2HB  GLU A 326      36.034  -4.593   9.546  1.00  0.850          H  
ATOM   4765 1HG  GLU A 326      37.653  -5.690  11.872  1.00  0.850          H  
ATOM   4766 2HG  GLU A 326      35.927  -5.973  11.693  1.00  0.850          H  
ATOM   4767  N   SER A 327      37.574  -1.509   9.460  1.00  0.510          N  
ATOM   4768  CA  SER A 327      37.297  -0.296   8.713  1.00  0.510          C  
ATOM   4769  C   SER A 327      38.560   0.307   8.092  1.00  0.550          C  
ATOM   4770  O   SER A 327      38.488   1.021   7.082  1.00  0.640          O  
ATOM   4771  CB  SER A 327      36.688   0.716   9.658  1.00  0.710          C  
ATOM   4772  OG  SER A 327      35.467   0.264  10.144  1.00  0.710          O  
ATOM   4773  H   SER A 327      37.533  -1.462  10.478  1.00  0.610          H  
ATOM   4774  HA  SER A 327      36.591  -0.534   7.916  1.00  0.610          H  
ATOM   4775 1HB  SER A 327      37.365   0.896  10.485  1.00  0.860          H  
ATOM   4776 2HB  SER A 327      36.557   1.649   9.147  1.00  0.860          H  
ATOM   4777  HG  SER A 327      35.687  -0.404  10.832  1.00  0.860          H  
ATOM   4778  N   GLY A 328      39.730   0.003   8.671  1.00  0.530          N  
ATOM   4779  CA  GLY A 328      40.996   0.535   8.191  1.00  0.560          C  
ATOM   4780  C   GLY A 328      41.192   1.973   8.649  1.00  0.570          C  
ATOM   4781  O   GLY A 328      41.829   2.774   7.960  1.00  0.590          O  
ATOM   4782  H   GLY A 328      39.748  -0.559   9.524  1.00  0.640          H  
ATOM   4783 1HA  GLY A 328      41.805  -0.089   8.571  1.00  0.670          H  
ATOM   4784 2HA  GLY A 328      41.026   0.482   7.105  1.00  0.670          H  
ATOM   4785  N   LEU A 329      40.566   2.316   9.773  1.00  0.560          N  
ATOM   4786  CA  LEU A 329      40.603   3.660  10.331  1.00  0.570          C  
ATOM   4787  C   LEU A 329      41.287   3.668  11.689  1.00  0.560          C  
ATOM   4788  O   LEU A 329      41.272   2.660  12.387  1.00  0.560          O  
ATOM   4789  CB  LEU A 329      39.166   4.177  10.441  1.00  0.790          C  
ATOM   4790  CG  LEU A 329      38.355   4.221   9.113  1.00  0.790          C  
ATOM   4791  CD1 LEU A 329      36.961   4.629   9.421  1.00  0.790          C  
ATOM   4792  CD2 LEU A 329      38.976   5.194   8.133  1.00  0.790          C  
ATOM   4793  H   LEU A 329      40.114   1.574  10.315  1.00  0.670          H  
ATOM   4794  HA  LEU A 329      41.182   4.308   9.676  1.00  0.680          H  
ATOM   4795 1HB  LEU A 329      38.631   3.528  11.130  1.00  0.950          H  
ATOM   4796 2HB  LEU A 329      39.181   5.159  10.861  1.00  0.950          H  
ATOM   4797  HG  LEU A 329      38.335   3.234   8.659  1.00  0.950          H  
ATOM   4798 1HD1 LEU A 329      36.388   4.656   8.506  1.00  0.950          H  
ATOM   4799 2HD1 LEU A 329      36.529   3.911  10.105  1.00  0.950          H  
ATOM   4800 3HD1 LEU A 329      36.962   5.616   9.877  1.00  0.950          H  
ATOM   4801 1HD2 LEU A 329      38.384   5.212   7.220  1.00  0.950          H  
ATOM   4802 2HD2 LEU A 329      38.998   6.184   8.569  1.00  0.950          H  
ATOM   4803 3HD2 LEU A 329      39.990   4.886   7.887  1.00  0.950          H  
ATOM   4804  N   GLY A 330      41.916   4.779  12.071  1.00  0.570          N  
ATOM   4805  CA  GLY A 330      42.471   4.842  13.417  1.00  0.580          C  
ATOM   4806  C   GLY A 330      41.476   5.547  14.337  1.00  0.580          C  
ATOM   4807  O   GLY A 330      40.481   6.090  13.871  1.00  0.570          O  
ATOM   4808  H   GLY A 330      41.962   5.604  11.448  1.00  0.680          H  
ATOM   4809 1HA  GLY A 330      42.675   3.830  13.765  1.00  0.700          H  
ATOM   4810 2HA  GLY A 330      43.414   5.388  13.394  1.00  0.700          H  
ATOM   4811  N   PRO A 331      41.709   5.601  15.655  1.00  0.600          N  
ATOM   4812  CA  PRO A 331      40.887   6.332  16.621  1.00  0.610          C  
ATOM   4813  C   PRO A 331      40.645   7.769  16.152  1.00  0.620          C  
ATOM   4814  O   PRO A 331      39.546   8.320  16.241  1.00  0.620          O  
ATOM   4815  CB  PRO A 331      41.787   6.297  17.860  1.00  0.920          C  
ATOM   4816  CG  PRO A 331      42.564   5.002  17.721  1.00  0.920          C  
ATOM   4817  CD  PRO A 331      42.861   4.884  16.241  1.00  0.920          C  
ATOM   4818  HA  PRO A 331      39.936   5.796  16.786  1.00  0.730          H  
ATOM   4819 1HB  PRO A 331      42.432   7.194  17.900  1.00  1.100          H  
ATOM   4820 2HB  PRO A 331      41.193   6.318  18.757  1.00  1.100          H  
ATOM   4821 1HG  PRO A 331      43.477   5.043  18.342  1.00  1.100          H  
ATOM   4822 2HG  PRO A 331      41.952   4.169  18.114  1.00  1.100          H  
ATOM   4823 1HD  PRO A 331      43.812   5.372  15.989  1.00  1.100          H  
ATOM   4824 2HD  PRO A 331      42.848   3.817  15.971  1.00  1.100          H  
ATOM   4825  N   ALA A 332      41.707   8.320  15.557  1.00  0.640          N  
ATOM   4826  CA  ALA A 332      41.820   9.651  14.991  1.00  0.690          C  
ATOM   4827  C   ALA A 332      40.768   9.992  13.953  1.00  0.650          C  
ATOM   4828  O   ALA A 332      40.393  11.154  13.778  1.00  0.670          O  
ATOM   4829  CB  ALA A 332      43.181   9.790  14.347  1.00  0.950          C  
ATOM   4830  H   ALA A 332      42.567   7.793  15.551  1.00  0.770          H  
ATOM   4831  HA  ALA A 332      41.726  10.352  15.805  1.00  0.830          H  
ATOM   4832 1HB  ALA A 332      43.293  10.790  13.956  1.00  1.140          H  
ATOM   4833 2HB  ALA A 332      43.956   9.599  15.092  1.00  1.140          H  
ATOM   4834 3HB  ALA A 332      43.266   9.072  13.530  1.00  1.140          H  
ATOM   4835  N   ASP A 333      40.352   8.985  13.213  1.00  0.630          N  
ATOM   4836  CA  ASP A 333      39.471   9.125  12.082  1.00  0.620          C  
ATOM   4837  C   ASP A 333      37.983   9.133  12.390  1.00  0.620          C  
ATOM   4838  O   ASP A 333      37.183   9.274  11.460  1.00  0.630          O  
ATOM   4839  CB  ASP A 333      39.781   7.971  11.140  1.00  0.870          C  
ATOM   4840  CG  ASP A 333      41.140   8.104  10.422  1.00  0.870          C  
ATOM   4841  OD1 ASP A 333      41.349   9.114   9.783  1.00  0.870          O  
ATOM   4842  OD2 ASP A 333      41.976   7.205  10.543  1.00  0.870          O  
ATOM   4843  H   ASP A 333      40.639   8.036  13.458  1.00  0.760          H  
ATOM   4844  HA  ASP A 333      39.714  10.066  11.589  1.00  0.740          H  
ATOM   4845 1HB  ASP A 333      39.811   7.078  11.736  1.00  1.050          H  
ATOM   4846 2HB  ASP A 333      38.986   7.841  10.437  1.00  1.050          H  
ATOM   4847  N   ILE A 334      37.600   8.956  13.666  1.00  0.620          N  
ATOM   4848  CA  ILE A 334      36.181   8.904  14.039  1.00  0.630          C  
ATOM   4849  C   ILE A 334      35.751  10.149  14.829  1.00  0.650          C  
ATOM   4850  O   ILE A 334      36.358  10.502  15.844  1.00  0.660          O  
ATOM   4851  CB  ILE A 334      35.896   7.613  14.833  1.00  0.880          C  
ATOM   4852  CG1 ILE A 334      36.410   6.361  14.022  1.00  0.880          C  
ATOM   4853  CG2 ILE A 334      34.404   7.475  15.166  1.00  0.880          C  
ATOM   4854  CD1 ILE A 334      35.848   6.147  12.643  1.00  0.880          C  
ATOM   4855  H   ILE A 334      38.311   8.857  14.404  1.00  0.740          H  
ATOM   4856  HA  ILE A 334      35.580   8.894  13.133  1.00  0.760          H  
ATOM   4857  HB  ILE A 334      36.468   7.652  15.759  1.00  1.050          H  
ATOM   4858 1HG1 ILE A 334      37.500   6.422  13.944  1.00  1.050          H  
ATOM   4859 2HG1 ILE A 334      36.147   5.474  14.568  1.00  1.050          H  
ATOM   4860 1HG2 ILE A 334      34.223   6.565  15.735  1.00  1.050          H  
ATOM   4861 2HG2 ILE A 334      34.061   8.326  15.751  1.00  1.050          H  
ATOM   4862 3HG2 ILE A 334      33.860   7.428  14.247  1.00  1.050          H  
ATOM   4863 1HD1 ILE A 334      36.288   5.247  12.239  1.00  1.050          H  
ATOM   4864 2HD1 ILE A 334      34.775   6.032  12.687  1.00  1.050          H  
ATOM   4865 3HD1 ILE A 334      36.099   6.974  12.000  1.00  1.050          H  
ATOM   4866  N   ASP A 335      34.678  10.799  14.368  1.00  0.660          N  
ATOM   4867  CA  ASP A 335      34.156  12.028  14.956  1.00  0.680          C  
ATOM   4868  C   ASP A 335      33.116  11.816  16.055  1.00  0.680          C  
ATOM   4869  O   ASP A 335      33.091  12.572  17.022  1.00  0.690          O  
ATOM   4870  CB  ASP A 335      33.478  12.848  13.863  1.00  0.940          C  
ATOM   4871  CG  ASP A 335      34.416  13.287  12.749  1.00  0.940          C  
ATOM   4872  OD1 ASP A 335      35.289  14.103  13.003  1.00  0.940          O  
ATOM   4873  OD2 ASP A 335      34.270  12.779  11.627  1.00  0.940          O  
ATOM   4874  H   ASP A 335      34.208  10.445  13.539  1.00  0.790          H  
ATOM   4875  HA  ASP A 335      34.991  12.589  15.375  1.00  0.820          H  
ATOM   4876 1HB  ASP A 335      32.651  12.286  13.440  1.00  1.130          H  
ATOM   4877 2HB  ASP A 335      33.065  13.729  14.323  1.00  1.130          H  
ATOM   4878  N   ALA A 336      32.287  10.785  15.942  1.00  0.670          N  
ATOM   4879  CA  ALA A 336      31.216  10.594  16.941  1.00  0.680          C  
ATOM   4880  C   ALA A 336      30.823   9.153  17.185  1.00  0.650          C  
ATOM   4881  O   ALA A 336      31.092   8.300  16.345  1.00  0.640          O  
ATOM   4882  CB  ALA A 336      29.970  11.330  16.483  1.00  0.950          C  
ATOM   4883  H   ALA A 336      32.349  10.227  15.086  1.00  0.800          H  
ATOM   4884  HA  ALA A 336      31.563  11.002  17.885  1.00  0.820          H  
ATOM   4885 1HB  ALA A 336      29.187  11.224  17.235  1.00  1.140          H  
ATOM   4886 2HB  ALA A 336      30.192  12.372  16.333  1.00  1.140          H  
ATOM   4887 3HB  ALA A 336      29.633  10.914  15.558  1.00  1.140          H  
ATOM   4888  N   VAL A 337      30.221   8.884  18.354  1.00  0.650          N  
ATOM   4889  CA  VAL A 337      29.673   7.558  18.654  1.00  0.620          C  
ATOM   4890  C   VAL A 337      28.278   7.592  19.305  1.00  0.610          C  
ATOM   4891  O   VAL A 337      28.060   8.270  20.324  1.00  0.670          O  
ATOM   4892  CB  VAL A 337      30.619   6.718  19.558  1.00  0.880          C  
ATOM   4893  CG1 VAL A 337      30.006   5.321  19.878  1.00  0.880          C  
ATOM   4894  CG2 VAL A 337      31.938   6.553  18.901  1.00  0.880          C  
ATOM   4895  H   VAL A 337      30.079   9.662  19.010  1.00  0.780          H  
ATOM   4896  HA  VAL A 337      29.586   7.037  17.712  1.00  0.740          H  
ATOM   4897  HB  VAL A 337      30.751   7.206  20.465  1.00  1.060          H  
ATOM   4898 1HG1 VAL A 337      30.682   4.766  20.515  1.00  1.060          H  
ATOM   4899 2HG1 VAL A 337      29.073   5.428  20.393  1.00  1.060          H  
ATOM   4900 3HG1 VAL A 337      29.849   4.763  18.955  1.00  1.060          H  
ATOM   4901 1HG2 VAL A 337      32.554   5.993  19.555  1.00  1.060          H  
ATOM   4902 2HG2 VAL A 337      31.826   6.022  17.955  1.00  1.060          H  
ATOM   4903 3HG2 VAL A 337      32.379   7.506  18.723  1.00  1.060          H  
ATOM   4904  N   GLU A 338      27.384   6.765  18.760  1.00  0.570          N  
ATOM   4905  CA  GLU A 338      26.063   6.525  19.319  1.00  0.560          C  
ATOM   4906  C   GLU A 338      26.283   5.344  20.228  1.00  0.540          C  
ATOM   4907  O   GLU A 338      26.412   4.198  19.784  1.00  0.540          O  
ATOM   4908  CB  GLU A 338      25.008   6.242  18.259  1.00  0.790          C  
ATOM   4909  CG  GLU A 338      24.657   7.445  17.441  1.00  0.790          C  
ATOM   4910  CD  GLU A 338      23.907   8.469  18.173  1.00  0.790          C  
ATOM   4911  OE1 GLU A 338      23.324   8.171  19.181  1.00  0.790          O  
ATOM   4912  OE2 GLU A 338      23.912   9.589  17.720  1.00  0.790          O  
ATOM   4913  H   GLU A 338      27.671   6.245  17.935  1.00  0.680          H  
ATOM   4914  HA  GLU A 338      25.749   7.379  19.924  1.00  0.670          H  
ATOM   4915 1HB  GLU A 338      25.377   5.475  17.590  1.00  0.950          H  
ATOM   4916 2HB  GLU A 338      24.100   5.861  18.731  1.00  0.950          H  
ATOM   4917 1HG  GLU A 338      25.580   7.922  17.175  1.00  0.950          H  
ATOM   4918 2HG  GLU A 338      24.126   7.152  16.531  1.00  0.950          H  
ATOM   4919  N   ALA A 339      26.457   5.690  21.479  1.00  0.540          N  
ATOM   4920  CA  ALA A 339      26.874   4.826  22.541  1.00  0.540          C  
ATOM   4921  C   ALA A 339      25.767   3.913  22.966  1.00  0.540          C  
ATOM   4922  O   ALA A 339      24.598   4.180  22.682  1.00  0.550          O  
ATOM   4923  CB  ALA A 339      27.332   5.673  23.696  1.00  0.760          C  
ATOM   4924  H   ALA A 339      26.250   6.663  21.728  1.00  0.650          H  
ATOM   4925  HA  ALA A 339      27.704   4.221  22.191  1.00  0.650          H  
ATOM   4926 1HB  ALA A 339      27.659   5.032  24.487  1.00  0.910          H  
ATOM   4927 2HB  ALA A 339      28.149   6.319  23.376  1.00  0.910          H  
ATOM   4928 3HB  ALA A 339      26.496   6.276  24.035  1.00  0.910          H  
ATOM   4929  N   HIS A 340      26.132   2.843  23.670  1.00  0.530          N  
ATOM   4930  CA  HIS A 340      25.152   1.956  24.262  1.00  0.530          C  
ATOM   4931  C   HIS A 340      24.321   2.917  25.106  1.00  0.550          C  
ATOM   4932  O   HIS A 340      23.105   3.017  24.917  1.00  0.540          O  
ATOM   4933  CB  HIS A 340      25.871   0.818  25.035  1.00  0.740          C  
ATOM   4934  CG  HIS A 340      25.027  -0.175  25.783  1.00  0.740          C  
ATOM   4935  ND1 HIS A 340      24.132  -1.039  25.167  1.00  0.740          N  
ATOM   4936  CD2 HIS A 340      25.021  -0.503  27.092  1.00  0.740          C  
ATOM   4937  CE1 HIS A 340      23.582  -1.811  26.083  1.00  0.740          C  
ATOM   4938  NE2 HIS A 340      24.114  -1.519  27.248  1.00  0.740          N  
ATOM   4939  H   HIS A 340      27.124   2.663  23.825  1.00  0.640          H  
ATOM   4940  HA  HIS A 340      24.524   1.510  23.494  1.00  0.640          H  
ATOM   4941 1HB  HIS A 340      26.505   0.271  24.339  1.00  0.890          H  
ATOM   4942 2HB  HIS A 340      26.534   1.262  25.763  1.00  0.890          H  
ATOM   4943  HD2 HIS A 340      25.627  -0.048  27.874  1.00  0.890          H  
ATOM   4944  HE1 HIS A 340      22.834  -2.579  25.906  1.00  0.890          H  
ATOM   4945  HE2 HIS A 340      23.885  -1.976  28.121  1.00  0.890          H  
ATOM   4946  N   GLY A 341      24.974   3.672  26.002  1.00  0.570          N  
ATOM   4947  CA  GLY A 341      24.282   4.787  26.660  1.00  0.590          C  
ATOM   4948  C   GLY A 341      22.942   4.452  27.312  1.00  0.590          C  
ATOM   4949  O   GLY A 341      21.914   5.016  26.928  1.00  0.590          O  
ATOM   4950  H   GLY A 341      25.982   3.521  26.144  1.00  0.680          H  
ATOM   4951 1HA  GLY A 341      24.947   5.190  27.428  1.00  0.710          H  
ATOM   4952 2HA  GLY A 341      24.143   5.582  25.936  1.00  0.710          H  
ATOM   4953  N   THR A 342      22.908   3.496  28.228  1.00  0.610          N  
ATOM   4954  CA  THR A 342      21.629   3.105  28.806  1.00  0.620          C  
ATOM   4955  C   THR A 342      21.177   3.927  30.003  1.00  0.620          C  
ATOM   4956  O   THR A 342      19.998   3.907  30.345  1.00  0.650          O  
ATOM   4957  CB  THR A 342      21.668   1.636  29.204  1.00  0.860          C  
ATOM   4958  OG1 THR A 342      22.718   1.429  30.169  1.00  0.860          O  
ATOM   4959  CG2 THR A 342      21.913   0.834  28.000  1.00  0.860          C  
ATOM   4960  H   THR A 342      23.765   3.052  28.539  1.00  0.730          H  
ATOM   4961  HA  THR A 342      20.871   3.217  28.031  1.00  0.740          H  
ATOM   4962  HB  THR A 342      20.722   1.348  29.640  1.00  1.040          H  
ATOM   4963  HG1 THR A 342      22.624   0.550  30.552  1.00  1.040          H  
ATOM   4964 1HG2 THR A 342      21.934  -0.216  28.269  1.00  1.040          H  
ATOM   4965 2HG2 THR A 342      21.122   1.012  27.294  1.00  1.040          H  
ATOM   4966 3HG2 THR A 342      22.849   1.125  27.558  1.00  1.040          H  
ATOM   4967  N   GLY A 343      22.068   4.683  30.626  1.00  0.610          N  
ATOM   4968  CA  GLY A 343      21.657   5.468  31.789  1.00  0.620          C  
ATOM   4969  C   GLY A 343      21.757   4.744  33.138  1.00  0.620          C  
ATOM   4970  O   GLY A 343      21.193   5.229  34.132  1.00  0.690          O  
ATOM   4971  H   GLY A 343      23.060   4.701  30.331  1.00  0.730          H  
ATOM   4972 1HA  GLY A 343      22.261   6.376  31.832  1.00  0.740          H  
ATOM   4973 2HA  GLY A 343      20.630   5.798  31.644  1.00  0.740          H  
ATOM   4974  N   THR A 344      22.418   3.579  33.206  1.00  0.630          N  
ATOM   4975  CA  THR A 344      22.516   2.937  34.504  1.00  0.660          C  
ATOM   4976  C   THR A 344      23.740   3.515  35.195  1.00  0.660          C  
ATOM   4977  O   THR A 344      24.648   4.053  34.547  1.00  0.650          O  
ATOM   4978  CB  THR A 344      22.603   1.391  34.418  1.00  0.910          C  
ATOM   4979  OG1 THR A 344      23.825   0.981  33.790  1.00  0.910          O  
ATOM   4980  CG2 THR A 344      21.439   0.878  33.585  1.00  0.910          C  
ATOM   4981  H   THR A 344      22.884   3.174  32.404  1.00  0.760          H  
ATOM   4982  HA  THR A 344      21.646   3.190  35.098  1.00  0.790          H  
ATOM   4983  HB  THR A 344      22.549   0.960  35.417  1.00  1.090          H  
ATOM   4984  HG1 THR A 344      23.844   0.011  33.777  1.00  1.090          H  
ATOM   4985 1HG2 THR A 344      21.492  -0.209  33.523  1.00  1.090          H  
ATOM   4986 2HG2 THR A 344      20.513   1.165  34.048  1.00  1.090          H  
ATOM   4987 3HG2 THR A 344      21.484   1.297  32.585  1.00  1.090          H  
ATOM   4988  N   ARG A 345      23.823   3.322  36.505  1.00  0.700          N  
ATOM   4989  CA  ARG A 345      24.947   3.833  37.280  1.00  0.720          C  
ATOM   4990  C   ARG A 345      26.298   3.221  36.948  1.00  0.700          C  
ATOM   4991  O   ARG A 345      27.321   3.883  37.079  1.00  0.770          O  
ATOM   4992  CB  ARG A 345      24.652   3.701  38.749  1.00  1.000          C  
ATOM   4993  CG  ARG A 345      23.589   4.659  39.184  1.00  1.000          C  
ATOM   4994  CD  ARG A 345      23.238   4.522  40.568  1.00  1.000          C  
ATOM   4995  NE  ARG A 345      22.203   5.458  40.903  1.00  1.000          N  
ATOM   4996  CZ  ARG A 345      21.529   5.462  42.082  1.00  1.000          C  
ATOM   4997  NH1 ARG A 345      21.815   4.565  43.012  1.00  1.000          N  
ATOM   4998  NH2 ARG A 345      20.590   6.348  42.314  1.00  1.000          N  
ATOM   4999  H   ARG A 345      23.065   2.853  36.977  1.00  0.840          H  
ATOM   5000  HA  ARG A 345      25.014   4.903  37.072  1.00  0.860          H  
ATOM   5001 1HB  ARG A 345      24.328   2.689  38.977  1.00  1.200          H  
ATOM   5002 2HB  ARG A 345      25.555   3.905  39.325  1.00  1.200          H  
ATOM   5003 1HG  ARG A 345      23.944   5.680  39.029  1.00  1.200          H  
ATOM   5004 2HG  ARG A 345      22.687   4.509  38.590  1.00  1.200          H  
ATOM   5005 1HD  ARG A 345      22.873   3.514  40.752  1.00  1.200          H  
ATOM   5006 2HD  ARG A 345      24.109   4.727  41.190  1.00  1.200          H  
ATOM   5007  HE  ARG A 345      21.979   6.173  40.164  1.00  1.200          H  
ATOM   5008 1HH1 ARG A 345      22.535   3.874  42.854  1.00  1.200          H  
ATOM   5009 2HH1 ARG A 345      21.312   4.567  43.887  1.00  1.200          H  
ATOM   5010 1HH2 ARG A 345      20.360   7.040  41.605  1.00  1.200          H  
ATOM   5011 2HH2 ARG A 345      20.093   6.347  43.190  1.00  1.200          H  
ATOM   5012  N   LEU A 346      26.323   1.955  36.563  1.00  0.650          N  
ATOM   5013  CA  LEU A 346      27.594   1.343  36.210  1.00  0.650          C  
ATOM   5014  C   LEU A 346      27.794   1.364  34.707  1.00  0.620          C  
ATOM   5015  O   LEU A 346      28.914   1.522  34.218  1.00  0.640          O  
ATOM   5016  CB  LEU A 346      27.650  -0.113  36.688  1.00  0.910          C  
ATOM   5017  CG  LEU A 346      27.525  -0.364  38.202  1.00  0.910          C  
ATOM   5018  CD1 LEU A 346      27.511  -1.865  38.439  1.00  0.910          C  
ATOM   5019  CD2 LEU A 346      28.689   0.289  38.950  1.00  0.910          C  
ATOM   5020  H   LEU A 346      25.464   1.433  36.520  1.00  0.780          H  
ATOM   5021  HA  LEU A 346      28.406   1.913  36.654  1.00  0.780          H  
ATOM   5022 1HB  LEU A 346      26.849  -0.661  36.199  1.00  1.090          H  
ATOM   5023 2HB  LEU A 346      28.596  -0.543  36.363  1.00  1.090          H  
ATOM   5024  HG  LEU A 346      26.586   0.048  38.567  1.00  1.090          H  
ATOM   5025 1HD1 LEU A 346      27.409  -2.064  39.505  1.00  1.090          H  
ATOM   5026 2HD1 LEU A 346      26.669  -2.313  37.908  1.00  1.090          H  
ATOM   5027 3HD1 LEU A 346      28.440  -2.303  38.077  1.00  1.090          H  
ATOM   5028 1HD2 LEU A 346      28.587   0.090  40.016  1.00  1.090          H  
ATOM   5029 2HD2 LEU A 346      29.632  -0.125  38.593  1.00  1.090          H  
ATOM   5030 3HD2 LEU A 346      28.685   1.365  38.793  1.00  1.090          H  
ATOM   5031  N   GLY A 347      26.706   1.236  33.960  1.00  0.580          N  
ATOM   5032  CA  GLY A 347      26.782   1.104  32.524  1.00  0.560          C  
ATOM   5033  C   GLY A 347      27.421   2.278  31.823  1.00  0.580          C  
ATOM   5034  O   GLY A 347      28.324   2.096  30.996  1.00  0.590          O  
ATOM   5035  H   GLY A 347      25.784   1.200  34.379  1.00  0.700          H  
ATOM   5036 1HA  GLY A 347      27.341   0.204  32.290  1.00  0.670          H  
ATOM   5037 2HA  GLY A 347      25.775   0.959  32.129  1.00  0.670          H  
ATOM   5038  N   ASP A 348      26.977   3.496  32.123  1.00  0.590          N  
ATOM   5039  CA  ASP A 348      27.532   4.571  31.334  1.00  0.600          C  
ATOM   5040  C   ASP A 348      28.992   4.881  31.684  1.00  0.620          C  
ATOM   5041  O   ASP A 348      29.764   5.109  30.756  1.00  0.610          O  
ATOM   5042  CB  ASP A 348      26.678   5.826  31.447  1.00  0.840          C  
ATOM   5043  CG  ASP A 348      25.304   5.736  30.851  1.00  0.840          C  
ATOM   5044  OD1 ASP A 348      24.929   4.893  30.067  1.00  0.840          O  
ATOM   5045  OD2 ASP A 348      24.558   6.533  31.299  1.00  0.840          O  
ATOM   5046  H   ASP A 348      26.243   3.647  32.828  1.00  0.710          H  
ATOM   5047  HA  ASP A 348      27.504   4.263  30.287  1.00  0.720          H  
ATOM   5048 1HB  ASP A 348      26.513   6.099  32.450  1.00  1.000          H  
ATOM   5049 2HB  ASP A 348      27.210   6.645  30.980  1.00  1.000          H  
ATOM   5050  N   PRO A 349      29.426   4.987  32.969  1.00  0.650          N  
ATOM   5051  CA  PRO A 349      30.820   5.190  33.330  1.00  0.680          C  
ATOM   5052  C   PRO A 349      31.755   4.136  32.752  1.00  0.640          C  
ATOM   5053  O   PRO A 349      32.873   4.464  32.347  1.00  0.670          O  
ATOM   5054  CB  PRO A 349      30.777   5.116  34.850  1.00  1.020          C  
ATOM   5055  CG  PRO A 349      29.406   5.588  35.195  1.00  1.020          C  
ATOM   5056  CD  PRO A 349      28.522   4.991  34.144  1.00  1.020          C  
ATOM   5057  HA  PRO A 349      31.129   6.185  33.007  1.00  0.820          H  
ATOM   5058 1HB  PRO A 349      30.968   4.085  35.188  1.00  1.220          H  
ATOM   5059 2HB  PRO A 349      31.575   5.748  35.268  1.00  1.220          H  
ATOM   5060 1HG  PRO A 349      29.133   5.284  36.215  1.00  1.220          H  
ATOM   5061 2HG  PRO A 349      29.375   6.677  35.164  1.00  1.220          H  
ATOM   5062 1HD  PRO A 349      28.257   3.994  34.437  1.00  1.220          H  
ATOM   5063 2HD  PRO A 349      27.672   5.622  34.060  1.00  1.220          H  
ATOM   5064  N   ILE A 350      31.304   2.874  32.662  1.00  0.610          N  
ATOM   5065  CA  ILE A 350      32.178   1.850  32.111  1.00  0.600          C  
ATOM   5066  C   ILE A 350      32.381   2.105  30.633  1.00  0.590          C  
ATOM   5067  O   ILE A 350      33.518   2.092  30.141  1.00  0.590          O  
ATOM   5068  CB  ILE A 350      31.642   0.416  32.335  1.00  0.840          C  
ATOM   5069  CG1 ILE A 350      31.627   0.059  33.841  1.00  0.840          C  
ATOM   5070  CG2 ILE A 350      32.581  -0.569  31.595  1.00  0.840          C  
ATOM   5071  CD1 ILE A 350      30.797  -1.199  34.182  1.00  0.840          C  
ATOM   5072  H   ILE A 350      30.385   2.589  33.036  1.00  0.730          H  
ATOM   5073  HA  ILE A 350      33.149   1.927  32.601  1.00  0.720          H  
ATOM   5074  HB  ILE A 350      30.617   0.334  31.955  1.00  1.010          H  
ATOM   5075 1HG1 ILE A 350      32.645  -0.117  34.164  1.00  1.010          H  
ATOM   5076 2HG1 ILE A 350      31.234   0.900  34.398  1.00  1.010          H  
ATOM   5077 1HG2 ILE A 350      32.257  -1.586  31.722  1.00  1.010          H  
ATOM   5078 2HG2 ILE A 350      32.596  -0.348  30.553  1.00  1.010          H  
ATOM   5079 3HG2 ILE A 350      33.584  -0.469  31.992  1.00  1.010          H  
ATOM   5080 1HD1 ILE A 350      30.841  -1.377  35.253  1.00  1.010          H  
ATOM   5081 2HD1 ILE A 350      29.761  -1.036  33.885  1.00  1.010          H  
ATOM   5082 3HD1 ILE A 350      31.185  -2.071  33.663  1.00  1.010          H  
ATOM   5083  N   GLU A 351      31.272   2.289  29.910  1.00  0.580          N  
ATOM   5084  CA  GLU A 351      31.373   2.526  28.488  1.00  0.580          C  
ATOM   5085  C   GLU A 351      32.165   3.784  28.200  1.00  0.590          C  
ATOM   5086  O   GLU A 351      32.960   3.806  27.258  1.00  0.600          O  
ATOM   5087  CB  GLU A 351      30.012   2.658  27.831  1.00  0.810          C  
ATOM   5088  CG  GLU A 351      30.110   2.752  26.322  1.00  0.810          C  
ATOM   5089  CD  GLU A 351      28.823   2.903  25.666  1.00  0.810          C  
ATOM   5090  OE1 GLU A 351      27.872   3.312  26.329  1.00  0.810          O  
ATOM   5091  OE2 GLU A 351      28.748   2.599  24.488  1.00  0.810          O  
ATOM   5092  H   GLU A 351      30.352   2.274  30.364  1.00  0.700          H  
ATOM   5093  HA  GLU A 351      31.895   1.687  28.038  1.00  0.700          H  
ATOM   5094 1HB  GLU A 351      29.397   1.799  28.089  1.00  0.970          H  
ATOM   5095 2HB  GLU A 351      29.508   3.552  28.210  1.00  0.970          H  
ATOM   5096 1HG  GLU A 351      30.715   3.597  26.066  1.00  0.970          H  
ATOM   5097 2HG  GLU A 351      30.611   1.860  25.941  1.00  0.970          H  
ATOM   5098  N   ALA A 352      31.933   4.855  28.974  1.00  0.600          N  
ATOM   5099  CA  ALA A 352      32.650   6.081  28.715  1.00  0.610          C  
ATOM   5100  C   ALA A 352      34.138   5.845  28.866  1.00  0.620          C  
ATOM   5101  O   ALA A 352      34.911   6.242  27.995  1.00  0.640          O  
ATOM   5102  CB  ALA A 352      32.196   7.175  29.650  1.00  0.850          C  
ATOM   5103  H   ALA A 352      31.239   4.816  29.723  1.00  0.720          H  
ATOM   5104  HA  ALA A 352      32.450   6.383  27.691  1.00  0.730          H  
ATOM   5105 1HB  ALA A 352      32.736   8.084  29.422  1.00  1.020          H  
ATOM   5106 2HB  ALA A 352      31.134   7.344  29.527  1.00  1.020          H  
ATOM   5107 3HB  ALA A 352      32.396   6.875  30.681  1.00  1.020          H  
ATOM   5108  N   ARG A 353      34.563   5.119  29.908  1.00  0.630          N  
ATOM   5109  CA  ARG A 353      35.987   4.876  30.061  1.00  0.640          C  
ATOM   5110  C   ARG A 353      36.544   4.136  28.856  1.00  0.630          C  
ATOM   5111  O   ARG A 353      37.644   4.460  28.387  1.00  0.630          O  
ATOM   5112  CB  ARG A 353      36.288   4.121  31.347  1.00  0.890          C  
ATOM   5113  CG  ARG A 353      36.164   4.969  32.622  1.00  0.890          C  
ATOM   5114  CD  ARG A 353      36.748   4.293  33.820  1.00  0.890          C  
ATOM   5115  NE  ARG A 353      36.001   3.089  34.228  1.00  0.890          N  
ATOM   5116  CZ  ARG A 353      34.950   3.061  35.092  1.00  0.890          C  
ATOM   5117  NH1 ARG A 353      34.495   4.168  35.648  1.00  0.890          N  
ATOM   5118  NH2 ARG A 353      34.386   1.902  35.387  1.00  0.890          N  
ATOM   5119  H   ARG A 353      33.905   4.792  30.625  1.00  0.760          H  
ATOM   5120  HA  ARG A 353      36.488   5.839  30.125  1.00  0.770          H  
ATOM   5121 1HB  ARG A 353      35.581   3.293  31.444  1.00  1.070          H  
ATOM   5122 2HB  ARG A 353      37.289   3.698  31.305  1.00  1.070          H  
ATOM   5123 1HG  ARG A 353      36.694   5.908  32.475  1.00  1.070          H  
ATOM   5124 2HG  ARG A 353      35.126   5.181  32.824  1.00  1.070          H  
ATOM   5125 1HD  ARG A 353      37.767   3.988  33.584  1.00  1.070          H  
ATOM   5126 2HD  ARG A 353      36.774   4.989  34.653  1.00  1.070          H  
ATOM   5127  HE  ARG A 353      36.307   2.206  33.844  1.00  1.070          H  
ATOM   5128 1HH1 ARG A 353      34.913   5.058  35.433  1.00  1.070          H  
ATOM   5129 2HH1 ARG A 353      33.733   4.126  36.312  1.00  1.070          H  
ATOM   5130 1HH2 ARG A 353      34.739   1.050  34.972  1.00  1.070          H  
ATOM   5131 2HH2 ARG A 353      33.608   1.862  36.029  1.00  1.070          H  
ATOM   5132  N   ALA A 354      35.790   3.150  28.347  1.00  0.620          N  
ATOM   5133  CA  ALA A 354      36.226   2.415  27.169  1.00  0.600          C  
ATOM   5134  C   ALA A 354      36.366   3.330  25.954  1.00  0.590          C  
ATOM   5135  O   ALA A 354      37.333   3.228  25.197  1.00  0.600          O  
ATOM   5136  CB  ALA A 354      35.242   1.325  26.852  1.00  0.850          C  
ATOM   5137  H   ALA A 354      34.920   2.888  28.827  1.00  0.740          H  
ATOM   5138  HA  ALA A 354      37.197   1.982  27.391  1.00  0.720          H  
ATOM   5139 1HB  ALA A 354      35.601   0.768  25.995  1.00  1.020          H  
ATOM   5140 2HB  ALA A 354      35.157   0.670  27.710  1.00  1.020          H  
ATOM   5141 3HB  ALA A 354      34.269   1.751  26.628  1.00  1.020          H  
ATOM   5142  N   LEU A 355      35.420   4.251  25.783  1.00  0.590          N  
ATOM   5143  CA  LEU A 355      35.462   5.200  24.682  1.00  0.590          C  
ATOM   5144  C   LEU A 355      36.675   6.120  24.830  1.00  0.620          C  
ATOM   5145  O   LEU A 355      37.373   6.410  23.851  1.00  0.630          O  
ATOM   5146  CB  LEU A 355      34.123   5.961  24.647  1.00  0.830          C  
ATOM   5147  CG  LEU A 355      32.871   5.085  24.206  1.00  0.830          C  
ATOM   5148  CD1 LEU A 355      31.584   5.782  24.534  1.00  0.830          C  
ATOM   5149  CD2 LEU A 355      32.904   4.873  22.703  1.00  0.830          C  
ATOM   5150  H   LEU A 355      34.610   4.242  26.415  1.00  0.710          H  
ATOM   5151  HA  LEU A 355      35.579   4.640  23.760  1.00  0.710          H  
ATOM   5152 1HB  LEU A 355      33.924   6.351  25.638  1.00  0.990          H  
ATOM   5153 2HB  LEU A 355      34.216   6.799  23.957  1.00  0.990          H  
ATOM   5154  HG  LEU A 355      32.898   4.124  24.724  1.00  0.990          H  
ATOM   5155 1HD1 LEU A 355      30.739   5.170  24.217  1.00  0.990          H  
ATOM   5156 2HD1 LEU A 355      31.513   5.951  25.601  1.00  0.990          H  
ATOM   5157 3HD1 LEU A 355      31.562   6.689  24.031  1.00  0.990          H  
ATOM   5158 1HD2 LEU A 355      32.046   4.271  22.413  1.00  0.990          H  
ATOM   5159 2HD2 LEU A 355      32.865   5.835  22.190  1.00  0.990          H  
ATOM   5160 3HD2 LEU A 355      33.796   4.361  22.430  1.00  0.990          H  
ATOM   5161  N   PHE A 356      37.007   6.529  26.052  1.00  0.630          N  
ATOM   5162  CA  PHE A 356      38.198   7.356  26.187  1.00  0.670          C  
ATOM   5163  C   PHE A 356      39.430   6.576  25.752  1.00  0.670          C  
ATOM   5164  O   PHE A 356      40.167   7.023  24.874  1.00  0.710          O  
ATOM   5165  CB  PHE A 356      38.371   7.879  27.619  1.00  0.920          C  
ATOM   5166  CG  PHE A 356      37.509   9.072  27.915  1.00  0.920          C  
ATOM   5167  CD1 PHE A 356      36.298   8.942  28.563  1.00  0.920          C  
ATOM   5168  CD2 PHE A 356      37.915  10.335  27.533  1.00  0.920          C  
ATOM   5169  CE1 PHE A 356      35.500  10.011  28.789  1.00  0.920          C  
ATOM   5170  CE2 PHE A 356      37.125  11.416  27.781  1.00  0.920          C  
ATOM   5171  CZ  PHE A 356      35.899  11.240  28.398  1.00  0.920          C  
ATOM   5172  H   PHE A 356      36.393   6.318  26.846  1.00  0.760          H  
ATOM   5173  HA  PHE A 356      38.108   8.215  25.535  1.00  0.800          H  
ATOM   5174 1HB  PHE A 356      38.117   7.085  28.324  1.00  1.110          H  
ATOM   5175 2HB  PHE A 356      39.411   8.155  27.785  1.00  1.110          H  
ATOM   5176  HD1 PHE A 356      35.981   7.979  28.879  1.00  1.110          H  
ATOM   5177  HD2 PHE A 356      38.873  10.468  27.029  1.00  1.110          H  
ATOM   5178  HE1 PHE A 356      34.548   9.882  29.279  1.00  1.110          H  
ATOM   5179  HE2 PHE A 356      37.451  12.411  27.473  1.00  1.110          H  
ATOM   5180  HZ  PHE A 356      35.249  12.089  28.566  1.00  1.110          H  
ATOM   5181  N   GLU A 357      39.617   5.363  26.264  1.00  0.640          N  
ATOM   5182  CA  GLU A 357      40.782   4.577  25.861  1.00  0.640          C  
ATOM   5183  C   GLU A 357      40.829   4.253  24.354  1.00  0.660          C  
ATOM   5184  O   GLU A 357      41.902   4.281  23.732  1.00  0.840          O  
ATOM   5185  CB  GLU A 357      40.867   3.286  26.677  1.00  0.900          C  
ATOM   5186  CG  GLU A 357      42.084   2.393  26.327  1.00  0.900          C  
ATOM   5187  CD  GLU A 357      42.236   1.178  27.206  1.00  0.900          C  
ATOM   5188  OE1 GLU A 357      41.521   1.072  28.170  1.00  0.900          O  
ATOM   5189  OE2 GLU A 357      43.053   0.339  26.897  1.00  0.900          O  
ATOM   5190  H   GLU A 357      38.958   5.001  26.966  1.00  0.770          H  
ATOM   5191  HA  GLU A 357      41.667   5.167  26.095  1.00  0.770          H  
ATOM   5192 1HB  GLU A 357      40.925   3.535  27.734  1.00  1.080          H  
ATOM   5193 2HB  GLU A 357      39.953   2.726  26.534  1.00  1.080          H  
ATOM   5194 1HG  GLU A 357      41.983   2.053  25.297  1.00  1.080          H  
ATOM   5195 2HG  GLU A 357      42.983   2.999  26.395  1.00  1.080          H  
ATOM   5196  N   ALA A 358      39.686   3.904  23.759  1.00  0.660          N  
ATOM   5197  CA  ALA A 358      39.650   3.538  22.351  1.00  0.660          C  
ATOM   5198  C   ALA A 358      39.666   4.721  21.369  1.00  0.690          C  
ATOM   5199  O   ALA A 358      40.258   4.614  20.298  1.00  0.740          O  
ATOM   5200  CB  ALA A 358      38.428   2.718  22.082  1.00  0.920          C  
ATOM   5201  H   ALA A 358      38.823   3.858  24.306  1.00  0.790          H  
ATOM   5202  HA  ALA A 358      40.530   2.927  22.157  1.00  0.790          H  
ATOM   5203 1HB  ALA A 358      38.459   2.408  21.057  1.00  1.110          H  
ATOM   5204 2HB  ALA A 358      38.417   1.864  22.723  1.00  1.110          H  
ATOM   5205 3HB  ALA A 358      37.554   3.331  22.272  1.00  1.110          H  
ATOM   5206  N   TYR A 359      39.006   5.833  21.710  1.00  0.680          N  
ATOM   5207  CA  TYR A 359      38.897   6.988  20.820  1.00  0.750          C  
ATOM   5208  C   TYR A 359      39.539   8.304  21.251  1.00  0.740          C  
ATOM   5209  O   TYR A 359      39.872   9.118  20.391  1.00  1.080          O  
ATOM   5210  CB  TYR A 359      37.453   7.326  20.562  1.00  1.020          C  
ATOM   5211  CG  TYR A 359      36.657   6.361  19.795  1.00  1.020          C  
ATOM   5212  CD1 TYR A 359      35.668   5.616  20.396  1.00  1.020          C  
ATOM   5213  CD2 TYR A 359      36.889   6.255  18.452  1.00  1.020          C  
ATOM   5214  CE1 TYR A 359      34.895   4.779  19.616  1.00  1.020          C  
ATOM   5215  CE2 TYR A 359      36.135   5.433  17.708  1.00  1.020          C  
ATOM   5216  CZ  TYR A 359      35.138   4.711  18.256  1.00  1.020          C  
ATOM   5217  OH  TYR A 359      34.380   3.927  17.426  1.00  1.020          O  
ATOM   5218  H   TYR A 359      38.513   5.877  22.594  1.00  0.820          H  
ATOM   5219  HA  TYR A 359      39.349   6.713  19.877  1.00  0.900          H  
ATOM   5220 1HB  TYR A 359      36.976   7.452  21.530  1.00  1.230          H  
ATOM   5221 2HB  TYR A 359      37.404   8.284  20.049  1.00  1.230          H  
ATOM   5222  HD1 TYR A 359      35.489   5.707  21.465  1.00  1.230          H  
ATOM   5223  HD2 TYR A 359      37.679   6.847  17.975  1.00  1.230          H  
ATOM   5224  HE1 TYR A 359      34.092   4.190  20.058  1.00  1.230          H  
ATOM   5225  HE2 TYR A 359      36.317   5.361  16.664  1.00  1.230          H  
ATOM   5226  HH  TYR A 359      33.743   3.374  17.922  1.00  1.230          H  
ATOM   5227  N   GLY A 360      39.665   8.569  22.551  1.00  0.880          N  
ATOM   5228  CA  GLY A 360      40.136   9.890  22.995  1.00  0.810          C  
ATOM   5229  C   GLY A 360      41.657  10.095  22.880  1.00  0.840          C  
ATOM   5230  O   GLY A 360      42.171  11.207  23.047  1.00  0.940          O  
ATOM   5231  H   GLY A 360      39.395   7.878  23.260  1.00  1.060          H  
ATOM   5232 1HA  GLY A 360      39.617  10.656  22.417  1.00  0.970          H  
ATOM   5233 2HA  GLY A 360      39.833  10.035  24.033  1.00  0.970          H  
ATOM   5234  N   ARG A 361      42.386   9.027  22.590  1.00  0.950          N  
ATOM   5235  CA  ARG A 361      43.828   9.143  22.467  1.00  1.040          C  
ATOM   5236  C   ARG A 361      44.235   9.614  21.076  1.00  1.050          C  
ATOM   5237  O   ARG A 361      43.514   9.420  20.098  1.00  1.760          O  
ATOM   5238  CB  ARG A 361      44.538   7.852  22.857  1.00  1.420          C  
ATOM   5239  CG  ARG A 361      44.439   7.530  24.367  1.00  1.420          C  
ATOM   5240  CD  ARG A 361      45.212   6.310  24.765  1.00  1.420          C  
ATOM   5241  NE  ARG A 361      44.590   5.084  24.317  1.00  1.420          N  
ATOM   5242  CZ  ARG A 361      45.159   3.868  24.287  1.00  1.420          C  
ATOM   5243  NH1 ARG A 361      46.411   3.668  24.661  1.00  1.420          N  
ATOM   5244  NH2 ARG A 361      44.402   2.884  23.874  1.00  1.420          N  
ATOM   5245  H   ARG A 361      41.914   8.143  22.445  1.00  1.140          H  
ATOM   5246  HA  ARG A 361      44.162   9.897  23.178  1.00  1.250          H  
ATOM   5247 1HB  ARG A 361      44.101   7.018  22.308  1.00  1.700          H  
ATOM   5248 2HB  ARG A 361      45.592   7.912  22.582  1.00  1.700          H  
ATOM   5249 1HG  ARG A 361      44.813   8.376  24.941  1.00  1.700          H  
ATOM   5250 2HG  ARG A 361      43.388   7.359  24.622  1.00  1.700          H  
ATOM   5251 1HD  ARG A 361      46.206   6.370  24.327  1.00  1.700          H  
ATOM   5252 2HD  ARG A 361      45.290   6.276  25.851  1.00  1.700          H  
ATOM   5253  HE  ARG A 361      43.599   5.114  24.034  1.00  1.700          H  
ATOM   5254 1HH1 ARG A 361      46.974   4.439  24.982  1.00  1.700          H  
ATOM   5255 2HH1 ARG A 361      46.801   2.738  24.632  1.00  1.700          H  
ATOM   5256 1HH2 ARG A 361      43.431   3.125  23.618  1.00  1.700          H  
ATOM   5257 2HH2 ARG A 361      44.731   1.930  23.837  1.00  1.700          H  
ATOM   5258  N   ASP A 362      45.418  10.228  21.002  1.00  1.270          N  
ATOM   5259  CA  ASP A 362      45.995  10.760  19.770  1.00  1.290          C  
ATOM   5260  C   ASP A 362      45.084  11.787  19.085  1.00  1.480          C  
ATOM   5261  O   ASP A 362      44.971  11.811  17.852  1.00  2.130          O  
ATOM   5262  CB  ASP A 362      46.325   9.618  18.808  1.00  1.800          C  
ATOM   5263  CG  ASP A 362      47.348   8.647  19.407  1.00  1.800          C  
ATOM   5264  OD1 ASP A 362      48.200   9.088  20.158  1.00  1.800          O  
ATOM   5265  OD2 ASP A 362      47.270   7.474  19.116  1.00  1.800          O  
ATOM   5266  H   ASP A 362      45.959  10.329  21.848  1.00  1.520          H  
ATOM   5267  HA  ASP A 362      46.927  11.264  20.026  1.00  1.550          H  
ATOM   5268 1HB  ASP A 362      45.420   9.071  18.540  1.00  2.160          H  
ATOM   5269 2HB  ASP A 362      46.737  10.031  17.888  1.00  2.160          H  
ATOM   5270  N   ARG A 363      44.479  12.663  19.898  1.00  1.350          N  
ATOM   5271  CA  ARG A 363      43.609  13.747  19.450  1.00  1.320          C  
ATOM   5272  C   ARG A 363      43.860  15.059  20.187  1.00  1.190          C  
ATOM   5273  O   ARG A 363      44.934  15.104  20.788  1.00  1.890          O  
ATOM   5274  CB  ARG A 363      42.146  13.347  19.600  1.00  1.860          C  
ATOM   5275  CG  ARG A 363      41.637  12.250  18.677  1.00  1.860          C  
ATOM   5276  CD  ARG A 363      41.405  12.778  17.291  1.00  1.860          C  
ATOM   5277  NE  ARG A 363      42.653  12.816  16.505  1.00  1.860          N  
ATOM   5278  CZ  ARG A 363      42.804  13.384  15.294  1.00  1.860          C  
ATOM   5279  NH1 ARG A 363      41.778  13.949  14.684  1.00  1.860          N  
ATOM   5280  NH2 ARG A 363      44.000  13.371  14.722  1.00  1.860          N  
ATOM   5281  H   ARG A 363      44.634  12.564  20.892  1.00  1.620          H  
ATOM   5282  HA  ARG A 363      43.829  13.948  18.412  1.00  1.580          H  
ATOM   5283 1HB  ARG A 363      42.011  12.954  20.602  1.00  2.230          H  
ATOM   5284 2HB  ARG A 363      41.507  14.204  19.502  1.00  2.230          H  
ATOM   5285 1HG  ARG A 363      42.345  11.429  18.626  1.00  2.230          H  
ATOM   5286 2HG  ARG A 363      40.686  11.872  19.064  1.00  2.230          H  
ATOM   5287 1HD  ARG A 363      40.677  12.152  16.775  1.00  2.230          H  
ATOM   5288 2HD  ARG A 363      41.015  13.798  17.364  1.00  2.230          H  
ATOM   5289  HE  ARG A 363      43.500  12.401  16.944  1.00  2.230          H  
ATOM   5290 1HH1 ARG A 363      40.866  13.948  15.118  1.00  2.230          H  
ATOM   5291 2HH1 ARG A 363      41.897  14.368  13.774  1.00  2.230          H  
ATOM   5292 1HH2 ARG A 363      44.782  12.933  15.204  1.00  2.230          H  
ATOM   5293 2HH2 ARG A 363      44.136  13.791  13.817  1.00  2.230          H  
ATOM   5294  N   GLU A 364      43.522  16.095  19.403  1.00  1.220          N  
ATOM   5295  CA  GLU A 364      43.054  17.345  20.011  1.00  1.330          C  
ATOM   5296  C   GLU A 364      41.547  17.396  20.195  1.00  1.320          C  
ATOM   5297  O   GLU A 364      41.174  17.022  21.307  1.00  1.850          O  
ATOM   5298  CB  GLU A 364      43.440  18.531  19.135  1.00  1.820          C  
ATOM   5299  CG  GLU A 364      44.901  18.823  19.014  1.00  1.820          C  
ATOM   5300  CD  GLU A 364      45.150  19.971  18.062  1.00  1.820          C  
ATOM   5301  OE1 GLU A 364      44.194  20.459  17.469  1.00  1.820          O  
ATOM   5302  OE2 GLU A 364      46.285  20.359  17.919  1.00  1.820          O  
ATOM   5303  H   GLU A 364      44.215  16.289  18.696  1.00  1.460          H  
ATOM   5304  HA  GLU A 364      43.522  17.449  20.991  1.00  1.600          H  
ATOM   5305 1HB  GLU A 364      43.077  18.358  18.136  1.00  2.180          H  
ATOM   5306 2HB  GLU A 364      42.950  19.427  19.514  1.00  2.180          H  
ATOM   5307 1HG  GLU A 364      45.296  19.078  19.998  1.00  2.180          H  
ATOM   5308 2HG  GLU A 364      45.423  17.937  18.661  1.00  2.180          H  
ATOM   5309  N   GLN A 365      40.928  16.937  19.110  1.00  1.080          N  
ATOM   5310  CA  GLN A 365      39.577  17.401  18.889  1.00  1.030          C  
ATOM   5311  C   GLN A 365      38.691  16.339  19.507  1.00  0.940          C  
ATOM   5312  O   GLN A 365      39.022  15.161  19.393  1.00  0.970          O  
ATOM   5313  CB  GLN A 365      39.300  17.590  17.395  1.00  1.460          C  
ATOM   5314  CG  GLN A 365      40.202  18.618  16.737  1.00  1.460          C  
ATOM   5315  CD  GLN A 365      40.026  19.974  17.373  1.00  1.460          C  
ATOM   5316  OE1 GLN A 365      38.878  20.386  17.573  1.00  1.460          O  
ATOM   5317  NE2 GLN A 365      41.116  20.681  17.696  1.00  1.460          N  
ATOM   5318  H   GLN A 365      40.968  15.935  19.027  1.00  1.300          H  
ATOM   5319  HA  GLN A 365      39.452  18.349  19.403  1.00  1.240          H  
ATOM   5320 1HB  GLN A 365      39.450  16.637  16.881  1.00  1.750          H  
ATOM   5321 2HB  GLN A 365      38.265  17.884  17.233  1.00  1.750          H  
ATOM   5322 1HG  GLN A 365      41.230  18.310  16.842  1.00  1.750          H  
ATOM   5323 2HG  GLN A 365      39.942  18.702  15.684  1.00  1.750          H  
ATOM   5324 1HE2 GLN A 365      41.016  21.584  18.111  1.00  1.750          H  
ATOM   5325 2HE2 GLN A 365      42.077  20.334  17.528  1.00  1.750          H  
ATOM   5326  N   PRO A 366      37.570  16.698  20.143  1.00  0.900          N  
ATOM   5327  CA  PRO A 366      36.697  15.769  20.825  1.00  0.840          C  
ATOM   5328  C   PRO A 366      35.867  14.839  19.969  1.00  0.750          C  
ATOM   5329  O   PRO A 366      35.385  15.221  18.905  1.00  0.780          O  
ATOM   5330  CB  PRO A 366      35.769  16.709  21.599  1.00  1.260          C  
ATOM   5331  CG  PRO A 366      35.741  17.987  20.776  1.00  1.260          C  
ATOM   5332  CD  PRO A 366      37.136  18.109  20.189  1.00  1.260          C  
ATOM   5333  HA  PRO A 366      37.310  15.198  21.499  1.00  1.010          H  
ATOM   5334 1HB  PRO A 366      34.771  16.244  21.688  1.00  1.510          H  
ATOM   5335 2HB  PRO A 366      36.143  16.854  22.626  1.00  1.510          H  
ATOM   5336 1HG  PRO A 366      34.965  17.903  19.994  1.00  1.510          H  
ATOM   5337 2HG  PRO A 366      35.459  18.845  21.412  1.00  1.510          H  
ATOM   5338 1HD  PRO A 366      37.078  18.544  19.181  1.00  1.510          H  
ATOM   5339 2HD  PRO A 366      37.776  18.699  20.866  1.00  1.510          H  
ATOM   5340  N   LEU A 367      35.594  13.667  20.532  1.00  0.720          N  
ATOM   5341  CA  LEU A 367      34.635  12.716  19.996  1.00  0.670          C  
ATOM   5342  C   LEU A 367      33.283  13.218  20.469  1.00  0.770          C  
ATOM   5343  O   LEU A 367      33.163  13.681  21.611  1.00  1.210          O  
ATOM   5344  CB  LEU A 367      34.849  11.323  20.605  1.00  0.960          C  
ATOM   5345  CG  LEU A 367      34.076  10.099  20.033  1.00  0.960          C  
ATOM   5346  CD1 LEU A 367      34.614   9.723  18.637  1.00  0.960          C  
ATOM   5347  CD2 LEU A 367      34.208   8.972  21.024  1.00  0.960          C  
ATOM   5348  H   LEU A 367      36.117  13.415  21.373  1.00  0.860          H  
ATOM   5349  HA  LEU A 367      34.678  12.712  18.909  1.00  0.800          H  
ATOM   5350 1HB  LEU A 367      35.919  11.096  20.594  1.00  1.150          H  
ATOM   5351 2HB  LEU A 367      34.524  11.398  21.622  1.00  1.150          H  
ATOM   5352  HG  LEU A 367      33.022  10.349  19.919  1.00  1.150          H  
ATOM   5353 1HD1 LEU A 367      34.074   8.878  18.242  1.00  1.150          H  
ATOM   5354 2HD1 LEU A 367      34.506  10.546  17.972  1.00  1.150          H  
ATOM   5355 3HD1 LEU A 367      35.670   9.463  18.697  1.00  1.150          H  
ATOM   5356 1HD2 LEU A 367      33.675   8.095  20.686  1.00  1.150          H  
ATOM   5357 2HD2 LEU A 367      35.230   8.743  21.142  1.00  1.150          H  
ATOM   5358 3HD2 LEU A 367      33.814   9.292  21.977  1.00  1.150          H  
ATOM   5359  N   HIS A 368      32.257  13.110  19.648  1.00  0.700          N  
ATOM   5360  CA  HIS A 368      30.934  13.542  20.097  1.00  0.700          C  
ATOM   5361  C   HIS A 368      30.133  12.347  20.646  1.00  0.700          C  
ATOM   5362  O   HIS A 368      29.825  11.414  19.892  1.00  0.730          O  
ATOM   5363  CB  HIS A 368      30.139  14.126  18.933  1.00  0.980          C  
ATOM   5364  CG  HIS A 368      30.823  15.207  18.147  1.00  0.980          C  
ATOM   5365  ND1 HIS A 368      31.015  16.485  18.614  1.00  0.980          N  
ATOM   5366  CD2 HIS A 368      31.347  15.172  16.896  1.00  0.980          C  
ATOM   5367  CE1 HIS A 368      31.640  17.192  17.687  1.00  0.980          C  
ATOM   5368  NE2 HIS A 368      31.851  16.414  16.618  1.00  0.980          N  
ATOM   5369  H   HIS A 368      32.428  12.775  18.699  1.00  0.840          H  
ATOM   5370  HA  HIS A 368      31.025  14.293  20.886  1.00  0.840          H  
ATOM   5371 1HB  HIS A 368      29.826  13.359  18.283  1.00  1.180          H  
ATOM   5372 2HB  HIS A 368      29.257  14.563  19.338  1.00  1.180          H  
ATOM   5373  HD1 HIS A 368      30.406  16.964  19.285  1.00  1.180          H  
ATOM   5374  HD2 HIS A 368      31.416  14.386  16.154  1.00  1.180          H  
ATOM   5375  HE1 HIS A 368      31.880  18.239  17.877  1.00  1.180          H  
ATOM   5376  N   LEU A 369      29.814  12.337  21.952  1.00  0.690          N  
ATOM   5377  CA  LEU A 369      29.071  11.182  22.491  1.00  0.700          C  
ATOM   5378  C   LEU A 369      27.667  11.382  22.982  1.00  0.650          C  
ATOM   5379  O   LEU A 369      27.341  12.312  23.730  1.00  0.640          O  
ATOM   5380  CB  LEU A 369      29.749  10.515  23.680  1.00  0.980          C  
ATOM   5381  CG  LEU A 369      31.047   9.866  23.527  1.00  0.980          C  
ATOM   5382  CD1 LEU A 369      31.438   9.317  24.910  1.00  0.980          C  
ATOM   5383  CD2 LEU A 369      30.943   8.789  22.500  1.00  0.980          C  
ATOM   5384  H   LEU A 369      30.106  13.124  22.549  1.00  0.830          H  
ATOM   5385  HA  LEU A 369      28.973  10.456  21.691  1.00  0.840          H  
ATOM   5386 1HB  LEU A 369      29.897  11.279  24.395  1.00  1.170          H  
ATOM   5387 2HB  LEU A 369      29.058   9.786  24.105  1.00  1.170          H  
ATOM   5388  HG  LEU A 369      31.789  10.580  23.213  1.00  1.170          H  
ATOM   5389 1HD1 LEU A 369      32.407   8.822  24.854  1.00  1.170          H  
ATOM   5390 2HD1 LEU A 369      31.490  10.134  25.625  1.00  1.170          H  
ATOM   5391 3HD1 LEU A 369      30.687   8.603  25.244  1.00  1.170          H  
ATOM   5392 1HD2 LEU A 369      31.884   8.285  22.413  1.00  1.170          H  
ATOM   5393 2HD2 LEU A 369      30.175   8.070  22.795  1.00  1.170          H  
ATOM   5394 3HD2 LEU A 369      30.691   9.212  21.541  1.00  1.170          H  
ATOM   5395  N   GLY A 370      26.854  10.388  22.686  1.00  0.670          N  
ATOM   5396  CA  GLY A 370      25.492  10.405  23.176  1.00  0.640          C  
ATOM   5397  C   GLY A 370      24.733   9.152  22.822  1.00  0.630          C  
ATOM   5398  O   GLY A 370      25.338   8.135  22.478  1.00  0.620          O  
ATOM   5399  H   GLY A 370      27.188   9.657  22.039  1.00  0.800          H  
ATOM   5400 1HA  GLY A 370      25.490  10.547  24.259  1.00  0.770          H  
ATOM   5401 2HA  GLY A 370      24.995  11.253  22.741  1.00  0.770          H  
ATOM   5402  N   SER A 371      23.407   9.209  22.965  1.00  0.630          N  
ATOM   5403  CA  SER A 371      22.584   8.031  22.684  1.00  0.620          C  
ATOM   5404  C   SER A 371      21.116   8.287  22.357  1.00  0.640          C  
ATOM   5405  O   SER A 371      20.417   9.083  23.008  1.00  0.760          O  
ATOM   5406  CB  SER A 371      22.655   7.032  23.814  1.00  0.870          C  
ATOM   5407  OG  SER A 371      21.805   5.929  23.555  1.00  0.870          O  
ATOM   5408  H   SER A 371      22.995  10.093  23.261  1.00  0.760          H  
ATOM   5409  HA  SER A 371      23.019   7.546  21.804  1.00  0.740          H  
ATOM   5410 1HB  SER A 371      23.679   6.679  23.910  1.00  1.050          H  
ATOM   5411 2HB  SER A 371      22.375   7.503  24.756  1.00  1.050          H  
ATOM   5412  HG  SER A 371      22.100   5.233  24.185  1.00  1.050          H  
ATOM   5413  N   VAL A 372      20.641   7.465  21.411  1.00  0.630          N  
ATOM   5414  CA  VAL A 372      19.265   7.380  20.921  1.00  0.610          C  
ATOM   5415  C   VAL A 372      18.319   7.121  22.059  1.00  0.610          C  
ATOM   5416  O   VAL A 372      17.188   7.622  22.097  1.00  0.610          O  
ATOM   5417  CB  VAL A 372      19.093   6.171  19.954  1.00  0.860          C  
ATOM   5418  CG1 VAL A 372      17.636   5.946  19.659  1.00  0.860          C  
ATOM   5419  CG2 VAL A 372      19.783   6.397  18.663  1.00  0.860          C  
ATOM   5420  H   VAL A 372      21.330   6.851  20.992  1.00  0.760          H  
ATOM   5421  HA  VAL A 372      19.001   8.318  20.428  1.00  0.730          H  
ATOM   5422  HB  VAL A 372      19.496   5.274  20.431  1.00  1.030          H  
ATOM   5423 1HG1 VAL A 372      17.544   5.099  18.996  1.00  1.030          H  
ATOM   5424 2HG1 VAL A 372      17.087   5.730  20.564  1.00  1.030          H  
ATOM   5425 3HG1 VAL A 372      17.216   6.831  19.190  1.00  1.030          H  
ATOM   5426 1HG2 VAL A 372      19.637   5.536  18.023  1.00  1.030          H  
ATOM   5427 2HG2 VAL A 372      19.351   7.237  18.202  1.00  1.030          H  
ATOM   5428 3HG2 VAL A 372      20.851   6.559  18.822  1.00  1.030          H  
ATOM   5429  N   LYS A 373      18.763   6.263  22.959  1.00  0.610          N  
ATOM   5430  CA  LYS A 373      17.936   5.791  24.038  1.00  0.610          C  
ATOM   5431  C   LYS A 373      17.392   6.914  24.908  1.00  0.610          C  
ATOM   5432  O   LYS A 373      16.304   6.766  25.468  1.00  0.610          O  
ATOM   5433  CB  LYS A 373      18.723   4.801  24.868  1.00  0.850          C  
ATOM   5434  CG  LYS A 373      19.039   3.529  24.138  1.00  0.850          C  
ATOM   5435  CD  LYS A 373      19.743   2.562  25.040  1.00  0.850          C  
ATOM   5436  CE  LYS A 373      20.254   1.338  24.294  1.00  0.850          C  
ATOM   5437  NZ  LYS A 373      21.329   1.713  23.342  1.00  0.850          N  
ATOM   5438  H   LYS A 373      19.730   5.930  22.903  1.00  0.730          H  
ATOM   5439  HA  LYS A 373      17.082   5.265  23.604  1.00  0.730          H  
ATOM   5440 1HB  LYS A 373      19.657   5.254  25.213  1.00  1.020          H  
ATOM   5441 2HB  LYS A 373      18.158   4.534  25.718  1.00  1.020          H  
ATOM   5442 1HG  LYS A 373      18.110   3.084  23.777  1.00  1.020          H  
ATOM   5443 2HG  LYS A 373      19.664   3.763  23.282  1.00  1.020          H  
ATOM   5444 1HD  LYS A 373      20.596   3.063  25.503  1.00  1.020          H  
ATOM   5445 2HD  LYS A 373      19.068   2.247  25.831  1.00  1.020          H  
ATOM   5446 1HE  LYS A 373      20.679   0.657  25.018  1.00  1.020          H  
ATOM   5447 2HE  LYS A 373      19.445   0.840  23.771  1.00  1.020          H  
ATOM   5448 1HZ  LYS A 373      21.742   0.908  22.891  1.00  1.020          H  
ATOM   5449 2HZ  LYS A 373      21.001   2.357  22.646  1.00  1.020          H  
ATOM   5450 3HZ  LYS A 373      22.036   2.177  23.911  1.00  1.020          H  
ATOM   5451  N   SER A 374      18.083   8.065  25.002  1.00  0.620          N  
ATOM   5452  CA  SER A 374      17.574   9.152  25.833  1.00  0.620          C  
ATOM   5453  C   SER A 374      16.226   9.689  25.295  1.00  0.620          C  
ATOM   5454  O   SER A 374      15.423  10.275  26.039  1.00  0.630          O  
ATOM   5455  CB  SER A 374      18.613  10.249  25.918  1.00  0.870          C  
ATOM   5456  OG  SER A 374      18.792  10.920  24.686  1.00  0.870          O  
ATOM   5457  H   SER A 374      18.967   8.214  24.507  1.00  0.740          H  
ATOM   5458  HA  SER A 374      17.406   8.767  26.838  1.00  0.740          H  
ATOM   5459 1HB  SER A 374      18.327  10.954  26.679  1.00  1.040          H  
ATOM   5460 2HB  SER A 374      19.555   9.808  26.234  1.00  1.040          H  
ATOM   5461  HG  SER A 374      19.373  10.355  24.120  1.00  1.040          H  
ATOM   5462  N   ASN A 375      15.943   9.450  24.002  1.00  0.610          N  
ATOM   5463  CA  ASN A 375      14.704   9.899  23.385  1.00  0.610          C  
ATOM   5464  C   ASN A 375      13.688   8.772  23.328  1.00  0.570          C  
ATOM   5465  O   ASN A 375      12.498   8.985  23.550  1.00  0.540          O  
ATOM   5466  CB  ASN A 375      14.946  10.373  21.960  1.00  0.850          C  
ATOM   5467  CG  ASN A 375      15.742  11.623  21.845  1.00  0.850          C  
ATOM   5468  OD1 ASN A 375      16.966  11.589  21.661  1.00  0.850          O  
ATOM   5469  ND2 ASN A 375      15.076  12.733  21.891  1.00  0.850          N  
ATOM   5470  H   ASN A 375      16.604   8.929  23.427  1.00  0.730          H  
ATOM   5471  HA  ASN A 375      14.277  10.708  23.977  1.00  0.730          H  
ATOM   5472 1HB  ASN A 375      15.455   9.582  21.408  1.00  1.020          H  
ATOM   5473 2HB  ASN A 375      13.980  10.538  21.475  1.00  1.020          H  
ATOM   5474 1HD2 ASN A 375      15.555  13.604  21.804  1.00  1.020          H  
ATOM   5475 2HD2 ASN A 375      14.072  12.721  22.029  1.00  1.020          H  
ATOM   5476  N   LEU A 376      14.154   7.550  23.052  1.00  0.570          N  
ATOM   5477  CA  LEU A 376      13.220   6.434  22.854  1.00  0.560          C  
ATOM   5478  C   LEU A 376      12.969   5.503  24.037  1.00  0.560          C  
ATOM   5479  O   LEU A 376      11.892   4.914  24.111  1.00  0.560          O  
ATOM   5480  CB  LEU A 376      13.705   5.501  21.737  1.00  0.790          C  
ATOM   5481  CG  LEU A 376      13.921   6.070  20.329  1.00  0.790          C  
ATOM   5482  CD1 LEU A 376      14.389   4.918  19.470  1.00  0.790          C  
ATOM   5483  CD2 LEU A 376      12.647   6.700  19.764  1.00  0.790          C  
ATOM   5484  H   LEU A 376      15.157   7.431  22.905  1.00  0.680          H  
ATOM   5485  HA  LEU A 376      12.264   6.851  22.569  1.00  0.670          H  
ATOM   5486 1HB  LEU A 376      14.662   5.081  22.062  1.00  0.950          H  
ATOM   5487 2HB  LEU A 376      13.002   4.676  21.654  1.00  0.950          H  
ATOM   5488  HG  LEU A 376      14.711   6.823  20.359  1.00  0.950          H  
ATOM   5489 1HD1 LEU A 376      14.586   5.255  18.467  1.00  0.950          H  
ATOM   5490 2HD1 LEU A 376      15.283   4.476  19.883  1.00  0.950          H  
ATOM   5491 3HD1 LEU A 376      13.606   4.173  19.463  1.00  0.950          H  
ATOM   5492 1HD2 LEU A 376      12.833   7.075  18.763  1.00  0.950          H  
ATOM   5493 2HD2 LEU A 376      11.862   5.970  19.721  1.00  0.950          H  
ATOM   5494 3HD2 LEU A 376      12.326   7.524  20.395  1.00  0.950          H  
ATOM   5495  N   GLY A 377      13.961   5.339  24.909  1.00  0.580          N  
ATOM   5496  CA  GLY A 377      13.987   4.329  25.958  1.00  0.580          C  
ATOM   5497  C   GLY A 377      14.841   3.182  25.392  1.00  0.560          C  
ATOM   5498  O   GLY A 377      15.282   3.249  24.242  1.00  0.570          O  
ATOM   5499  H   GLY A 377      14.774   5.941  24.843  1.00  0.700          H  
ATOM   5500 1HA  GLY A 377      14.450   4.739  26.857  1.00  0.700          H  
ATOM   5501 2HA  GLY A 377      12.987   4.001  26.224  1.00  0.700          H  
ATOM   5502  N   HIS A 378      15.110   2.141  26.166  1.00  0.560          N  
ATOM   5503  CA  HIS A 378      15.977   1.079  25.691  1.00  0.590          C  
ATOM   5504  C   HIS A 378      15.176   0.066  24.880  1.00  0.580          C  
ATOM   5505  O   HIS A 378      14.434  -0.759  25.439  1.00  0.620          O  
ATOM   5506  CB  HIS A 378      16.620   0.375  26.876  1.00  0.810          C  
ATOM   5507  CG  HIS A 378      17.734  -0.461  26.543  1.00  0.810          C  
ATOM   5508  ND1 HIS A 378      17.823  -1.172  25.374  1.00  0.810          N  
ATOM   5509  CD2 HIS A 378      18.851  -0.716  27.238  1.00  0.810          C  
ATOM   5510  CE1 HIS A 378      18.976  -1.803  25.356  1.00  0.810          C  
ATOM   5511  NE2 HIS A 378      19.615  -1.542  26.485  1.00  0.810          N  
ATOM   5512  H   HIS A 378      14.770   2.078  27.117  1.00  0.670          H  
ATOM   5513  HA  HIS A 378      16.755   1.488  25.053  1.00  0.710          H  
ATOM   5514 1HB  HIS A 378      16.973   1.120  27.585  1.00  0.980          H  
ATOM   5515 2HB  HIS A 378      15.879  -0.238  27.380  1.00  0.980          H  
ATOM   5516  HD2 HIS A 378      19.100  -0.314  28.222  1.00  0.980          H  
ATOM   5517  HE1 HIS A 378      19.334  -2.423  24.543  1.00  0.980          H  
ATOM   5518  HE2 HIS A 378      20.535  -1.879  26.766  1.00  0.980          H  
ATOM   5519  N   THR A 379      15.413   0.060  23.566  1.00  0.560          N  
ATOM   5520  CA  THR A 379      14.685  -0.762  22.606  1.00  0.570          C  
ATOM   5521  C   THR A 379      15.284  -2.156  22.418  1.00  0.560          C  
ATOM   5522  O   THR A 379      14.933  -2.853  21.464  1.00  0.580          O  
ATOM   5523  CB  THR A 379      14.563  -0.062  21.233  1.00  0.790          C  
ATOM   5524  OG1 THR A 379      15.850   0.215  20.737  1.00  0.790          O  
ATOM   5525  CG2 THR A 379      13.795   1.242  21.339  1.00  0.790          C  
ATOM   5526  H   THR A 379      16.073   0.730  23.195  1.00  0.670          H  
ATOM   5527  HA  THR A 379      13.679  -0.898  22.983  1.00  0.680          H  
ATOM   5528  HB  THR A 379      14.041  -0.717  20.545  1.00  0.950          H  
ATOM   5529  HG1 THR A 379      16.291  -0.614  20.517  1.00  0.950          H  
ATOM   5530 1HG2 THR A 379      13.721   1.706  20.355  1.00  0.950          H  
ATOM   5531 2HG2 THR A 379      12.808   1.034  21.711  1.00  0.950          H  
ATOM   5532 3HG2 THR A 379      14.305   1.922  22.022  1.00  0.950          H  
ATOM   5533  N   GLN A 380      16.200  -2.555  23.301  1.00  0.540          N  
ATOM   5534  CA  GLN A 380      16.781  -3.892  23.315  1.00  0.530          C  
ATOM   5535  C   GLN A 380      17.317  -4.353  21.979  1.00  0.530          C  
ATOM   5536  O   GLN A 380      18.245  -3.764  21.441  1.00  0.540          O  
ATOM   5537  CB  GLN A 380      15.772  -4.895  23.862  1.00  0.750          C  
ATOM   5538  CG  GLN A 380      15.372  -4.643  25.291  1.00  0.750          C  
ATOM   5539  CD  GLN A 380      16.521  -4.798  26.227  1.00  0.750          C  
ATOM   5540  OE1 GLN A 380      17.299  -5.748  26.089  1.00  0.750          O  
ATOM   5541  NE2 GLN A 380      16.647  -3.893  27.181  1.00  0.750          N  
ATOM   5542  H   GLN A 380      16.522  -1.906  24.025  1.00  0.650          H  
ATOM   5543  HA  GLN A 380      17.618  -3.880  24.004  1.00  0.640          H  
ATOM   5544 1HB  GLN A 380      14.872  -4.882  23.266  1.00  0.900          H  
ATOM   5545 2HB  GLN A 380      16.195  -5.897  23.820  1.00  0.900          H  
ATOM   5546 1HG  GLN A 380      14.988  -3.621  25.376  1.00  0.900          H  
ATOM   5547 2HG  GLN A 380      14.611  -5.346  25.565  1.00  0.900          H  
ATOM   5548 1HE2 GLN A 380      17.410  -3.952  27.828  1.00  0.900          H  
ATOM   5549 2HE2 GLN A 380      15.977  -3.148  27.264  1.00  0.900          H  
ATOM   5550  N   ALA A 381      16.758  -5.411  21.404  1.00  0.540          N  
ATOM   5551  CA  ALA A 381      17.307  -5.917  20.157  1.00  0.550          C  
ATOM   5552  C   ALA A 381      17.375  -4.863  19.069  1.00  0.550          C  
ATOM   5553  O   ALA A 381      18.332  -4.851  18.289  1.00  0.550          O  
ATOM   5554  CB  ALA A 381      16.474  -7.081  19.653  1.00  0.770          C  
ATOM   5555  H   ALA A 381      15.990  -5.894  21.841  1.00  0.650          H  
ATOM   5556  HA  ALA A 381      18.318  -6.245  20.351  1.00  0.660          H  
ATOM   5557 1HB  ALA A 381      16.896  -7.477  18.738  1.00  0.920          H  
ATOM   5558 2HB  ALA A 381      16.466  -7.853  20.405  1.00  0.920          H  
ATOM   5559 3HB  ALA A 381      15.450  -6.746  19.458  1.00  0.920          H  
ATOM   5560  N   ALA A 382      16.397  -3.952  19.013  1.00  0.550          N  
ATOM   5561  CA  ALA A 382      16.343  -2.935  17.965  1.00  0.550          C  
ATOM   5562  C   ALA A 382      17.232  -1.729  18.282  1.00  0.540          C  
ATOM   5563  O   ALA A 382      17.293  -0.780  17.500  1.00  0.550          O  
ATOM   5564  CB  ALA A 382      14.909  -2.473  17.753  1.00  0.770          C  
ATOM   5565  H   ALA A 382      15.655  -3.947  19.720  1.00  0.660          H  
ATOM   5566  HA  ALA A 382      16.703  -3.387  17.042  1.00  0.660          H  
ATOM   5567 1HB  ALA A 382      14.870  -1.743  16.942  1.00  0.920          H  
ATOM   5568 2HB  ALA A 382      14.292  -3.323  17.499  1.00  0.920          H  
ATOM   5569 3HB  ALA A 382      14.537  -2.023  18.667  1.00  0.920          H  
ATOM   5570  N   ALA A 383      17.877  -1.717  19.448  1.00  0.540          N  
ATOM   5571  CA  ALA A 383      18.717  -0.592  19.851  1.00  0.550          C  
ATOM   5572  C   ALA A 383      19.895  -0.378  18.902  1.00  0.660          C  
ATOM   5573  O   ALA A 383      20.287   0.763  18.632  1.00  1.500          O  
ATOM   5574  CB  ALA A 383      19.218  -0.822  21.260  1.00  0.770          C  
ATOM   5575  H   ALA A 383      17.831  -2.534  20.062  1.00  0.650          H  
ATOM   5576  HA  ALA A 383      18.113   0.313  19.825  1.00  0.660          H  
ATOM   5577 1HB  ALA A 383      19.813   0.019  21.560  1.00  0.920          H  
ATOM   5578 2HB  ALA A 383      18.371  -0.939  21.936  1.00  0.920          H  
ATOM   5579 3HB  ALA A 383      19.828  -1.730  21.284  1.00  0.920          H  
ATOM   5580  N   GLY A 384      20.477  -1.473  18.417  1.00  0.690          N  
ATOM   5581  CA  GLY A 384      21.629  -1.439  17.520  1.00  0.570          C  
ATOM   5582  C   GLY A 384      21.296  -0.697  16.238  1.00  0.520          C  
ATOM   5583  O   GLY A 384      21.990   0.255  15.855  1.00  0.540          O  
ATOM   5584  H   GLY A 384      20.110  -2.368  18.712  1.00  0.830          H  
ATOM   5585 1HA  GLY A 384      22.474  -0.966  18.021  1.00  0.680          H  
ATOM   5586 2HA  GLY A 384      21.916  -2.460  17.284  1.00  0.680          H  
ATOM   5587  N   VAL A 385      20.224  -1.142  15.589  1.00  0.520          N  
ATOM   5588  CA  VAL A 385      19.774  -0.542  14.353  1.00  0.520          C  
ATOM   5589  C   VAL A 385      19.215   0.858  14.584  1.00  0.540          C  
ATOM   5590  O   VAL A 385      19.429   1.719  13.742  1.00  0.550          O  
ATOM   5591  CB  VAL A 385      18.778  -1.458  13.613  1.00  0.730          C  
ATOM   5592  CG1 VAL A 385      17.410  -1.512  14.298  1.00  0.730          C  
ATOM   5593  CG2 VAL A 385      18.663  -0.994  12.165  1.00  0.730          C  
ATOM   5594  H   VAL A 385      19.753  -1.952  15.979  1.00  0.620          H  
ATOM   5595  HA  VAL A 385      20.642  -0.451  13.701  1.00  0.620          H  
ATOM   5596  HB  VAL A 385      19.172  -2.449  13.632  1.00  0.870          H  
ATOM   5597 1HG1 VAL A 385      16.770  -2.199  13.766  1.00  0.870          H  
ATOM   5598 2HG1 VAL A 385      17.539  -1.867  15.304  1.00  0.870          H  
ATOM   5599 3HG1 VAL A 385      16.938  -0.537  14.313  1.00  0.870          H  
ATOM   5600 1HG2 VAL A 385      18.004  -1.659  11.612  1.00  0.870          H  
ATOM   5601 2HG2 VAL A 385      18.269   0.010  12.125  1.00  0.870          H  
ATOM   5602 3HG2 VAL A 385      19.653  -1.008  11.720  1.00  0.870          H  
ATOM   5603  N   ALA A 386      18.521   1.132  15.708  1.00  0.540          N  
ATOM   5604  CA  ALA A 386      18.047   2.497  15.931  1.00  0.560          C  
ATOM   5605  C   ALA A 386      19.263   3.430  15.967  1.00  0.550          C  
ATOM   5606  O   ALA A 386      19.213   4.534  15.418  1.00  0.570          O  
ATOM   5607  CB  ALA A 386      17.230   2.595  17.207  1.00  0.780          C  
ATOM   5608  H   ALA A 386      18.299   0.403  16.391  1.00  0.650          H  
ATOM   5609  HA  ALA A 386      17.418   2.783  15.090  1.00  0.670          H  
ATOM   5610 1HB  ALA A 386      16.879   3.612  17.336  1.00  0.930          H  
ATOM   5611 2HB  ALA A 386      16.376   1.920  17.143  1.00  0.930          H  
ATOM   5612 3HB  ALA A 386      17.854   2.309  18.054  1.00  0.930          H  
ATOM   5613  N   GLY A 387      20.371   2.952  16.565  1.00  0.540          N  
ATOM   5614  CA  GLY A 387      21.649   3.654  16.622  1.00  0.540          C  
ATOM   5615  C   GLY A 387      22.145   3.954  15.209  1.00  0.540          C  
ATOM   5616  O   GLY A 387      22.472   5.104  14.889  1.00  0.530          O  
ATOM   5617  H   GLY A 387      20.307   2.060  17.070  1.00  0.650          H  
ATOM   5618 1HA  GLY A 387      21.553   4.575  17.189  1.00  0.650          H  
ATOM   5619 2HA  GLY A 387      22.372   3.024  17.142  1.00  0.650          H  
ATOM   5620  N   VAL A 388      22.177   2.923  14.351  1.00  0.540          N  
ATOM   5621  CA  VAL A 388      22.624   3.105  12.970  1.00  0.530          C  
ATOM   5622  C   VAL A 388      21.731   4.083  12.236  1.00  0.540          C  
ATOM   5623  O   VAL A 388      22.238   4.939  11.513  1.00  0.550          O  
ATOM   5624  CB  VAL A 388      22.654   1.785  12.159  1.00  0.750          C  
ATOM   5625  CG1 VAL A 388      22.947   2.114  10.641  1.00  0.750          C  
ATOM   5626  CG2 VAL A 388      23.714   0.824  12.735  1.00  0.750          C  
ATOM   5627  H   VAL A 388      21.920   1.995  14.710  1.00  0.650          H  
ATOM   5628  HA  VAL A 388      23.625   3.523  12.982  1.00  0.640          H  
ATOM   5629  HB  VAL A 388      21.675   1.306  12.211  1.00  0.900          H  
ATOM   5630 1HG1 VAL A 388      22.975   1.229  10.072  1.00  0.900          H  
ATOM   5631 2HG1 VAL A 388      22.178   2.762  10.227  1.00  0.900          H  
ATOM   5632 3HG1 VAL A 388      23.881   2.595  10.537  1.00  0.900          H  
ATOM   5633 1HG2 VAL A 388      23.716  -0.102  12.162  1.00  0.900          H  
ATOM   5634 2HG2 VAL A 388      24.692   1.275  12.688  1.00  0.900          H  
ATOM   5635 3HG2 VAL A 388      23.475   0.602  13.774  1.00  0.900          H  
ATOM   5636  N   ILE A 389      20.417   3.961  12.393  1.00  0.540          N  
ATOM   5637  CA  ILE A 389      19.515   4.840  11.685  1.00  0.550          C  
ATOM   5638  C   ILE A 389      19.753   6.284  12.131  1.00  0.570          C  
ATOM   5639  O   ILE A 389      19.850   7.162  11.275  1.00  0.580          O  
ATOM   5640  CB  ILE A 389      18.045   4.387  11.841  1.00  0.770          C  
ATOM   5641  CG1 ILE A 389      17.863   3.011  11.105  1.00  0.770          C  
ATOM   5642  CG2 ILE A 389      17.116   5.440  11.219  1.00  0.770          C  
ATOM   5643  CD1 ILE A 389      16.583   2.281  11.394  1.00  0.770          C  
ATOM   5644  H   ILE A 389      20.053   3.229  13.000  1.00  0.650          H  
ATOM   5645  HA  ILE A 389      19.756   4.783  10.633  1.00  0.660          H  
ATOM   5646  HB  ILE A 389      17.813   4.250  12.897  1.00  0.920          H  
ATOM   5647 1HG1 ILE A 389      17.901   3.177  10.051  1.00  0.920          H  
ATOM   5648 2HG1 ILE A 389      18.690   2.365  11.379  1.00  0.920          H  
ATOM   5649 1HG2 ILE A 389      16.074   5.150  11.319  1.00  0.920          H  
ATOM   5650 2HG2 ILE A 389      17.274   6.358  11.722  1.00  0.920          H  
ATOM   5651 3HG2 ILE A 389      17.357   5.563  10.170  1.00  0.920          H  
ATOM   5652 1HD1 ILE A 389      16.563   1.344  10.830  1.00  0.920          H  
ATOM   5653 2HD1 ILE A 389      16.519   2.062  12.462  1.00  0.920          H  
ATOM   5654 3HD1 ILE A 389      15.745   2.884  11.094  1.00  0.920          H  
ATOM   5655  N   LYS A 390      19.854   6.555  13.448  1.00  0.570          N  
ATOM   5656  CA  LYS A 390      20.134   7.923  13.898  1.00  0.590          C  
ATOM   5657  C   LYS A 390      21.401   8.447  13.261  1.00  0.600          C  
ATOM   5658  O   LYS A 390      21.448   9.603  12.826  1.00  0.610          O  
ATOM   5659  CB  LYS A 390      20.253   8.043  15.424  1.00  0.820          C  
ATOM   5660  CG  LYS A 390      20.633   9.510  15.955  1.00  0.820          C  
ATOM   5661  CD  LYS A 390      20.503   9.600  17.529  1.00  0.820          C  
ATOM   5662  CE  LYS A 390      20.723  10.989  18.169  1.00  0.820          C  
ATOM   5663  NZ  LYS A 390      22.029  11.576  17.839  1.00  0.820          N  
ATOM   5664  H   LYS A 390      19.748   5.799  14.133  1.00  0.680          H  
ATOM   5665  HA  LYS A 390      19.316   8.562  13.584  1.00  0.710          H  
ATOM   5666 1HB  LYS A 390      19.308   7.755  15.874  1.00  0.980          H  
ATOM   5667 2HB  LYS A 390      21.015   7.344  15.784  1.00  0.980          H  
ATOM   5668 1HG  LYS A 390      21.687   9.671  15.718  1.00  0.980          H  
ATOM   5669 2HG  LYS A 390      20.071  10.269  15.434  1.00  0.980          H  
ATOM   5670 1HD  LYS A 390      19.498   9.325  17.792  1.00  0.980          H  
ATOM   5671 2HD  LYS A 390      21.180   8.900  17.990  1.00  0.980          H  
ATOM   5672 1HE  LYS A 390      19.941  11.650  17.860  1.00  0.980          H  
ATOM   5673 2HE  LYS A 390      20.669  10.861  19.251  1.00  0.980          H  
ATOM   5674 1HZ  LYS A 390      22.173  12.522  18.317  1.00  0.980          H  
ATOM   5675 2HZ  LYS A 390      22.774  10.927  18.114  1.00  0.980          H  
ATOM   5676 3HZ  LYS A 390      22.042  11.684  16.848  1.00  0.980          H  
ATOM   5677  N   MET A 391      22.435   7.617  13.200  1.00  0.590          N  
ATOM   5678  CA  MET A 391      23.684   8.049  12.622  1.00  0.600          C  
ATOM   5679  C   MET A 391      23.623   8.318  11.132  1.00  0.610          C  
ATOM   5680  O   MET A 391      24.225   9.288  10.667  1.00  0.660          O  
ATOM   5681  CB  MET A 391      24.757   7.088  12.958  1.00  0.840          C  
ATOM   5682  CG  MET A 391      26.060   7.564  12.518  1.00  0.840          C  
ATOM   5683  SD  MET A 391      27.348   6.746  13.283  1.00  0.840          S  
ATOM   5684  CE  MET A 391      27.233   7.577  14.835  1.00  0.840          C  
ATOM   5685  H   MET A 391      22.368   6.678  13.621  1.00  0.710          H  
ATOM   5686  HA  MET A 391      23.935   9.001  13.102  1.00  0.720          H  
ATOM   5687 1HB  MET A 391      24.714   6.850  14.005  1.00  1.000          H  
ATOM   5688 2HB  MET A 391      24.554   6.157  12.425  1.00  1.000          H  
ATOM   5689 1HG  MET A 391      26.155   7.414  11.437  1.00  1.000          H  
ATOM   5690 2HG  MET A 391      26.148   8.617  12.714  1.00  1.000          H  
ATOM   5691 1HE  MET A 391      28.030   7.279  15.473  1.00  1.000          H  
ATOM   5692 2HE  MET A 391      27.286   8.647  14.692  1.00  1.000          H  
ATOM   5693 3HE  MET A 391      26.327   7.324  15.283  1.00  1.000          H  
ATOM   5694  N   VAL A 392      22.944   7.461  10.374  1.00  0.590          N  
ATOM   5695  CA  VAL A 392      22.814   7.688   8.945  1.00  0.600          C  
ATOM   5696  C   VAL A 392      22.035   8.986   8.743  1.00  0.610          C  
ATOM   5697  O   VAL A 392      22.348   9.774   7.846  1.00  0.630          O  
ATOM   5698  CB  VAL A 392      22.159   6.499   8.236  1.00  0.840          C  
ATOM   5699  CG1 VAL A 392      21.855   6.854   6.735  1.00  0.840          C  
ATOM   5700  CG2 VAL A 392      23.094   5.287   8.331  1.00  0.840          C  
ATOM   5701  H   VAL A 392      22.521   6.634  10.810  1.00  0.710          H  
ATOM   5702  HA  VAL A 392      23.810   7.814   8.525  1.00  0.720          H  
ATOM   5703  HB  VAL A 392      21.239   6.266   8.735  1.00  1.000          H  
ATOM   5704 1HG1 VAL A 392      21.395   5.997   6.247  1.00  1.000          H  
ATOM   5705 2HG1 VAL A 392      21.177   7.700   6.681  1.00  1.000          H  
ATOM   5706 3HG1 VAL A 392      22.762   7.107   6.218  1.00  1.000          H  
ATOM   5707 1HG2 VAL A 392      22.639   4.426   7.848  1.00  1.000          H  
ATOM   5708 2HG2 VAL A 392      24.020   5.518   7.865  1.00  1.000          H  
ATOM   5709 3HG2 VAL A 392      23.283   5.053   9.364  1.00  1.000          H  
ATOM   5710  N   LEU A 393      20.980   9.189   9.533  1.00  0.600          N  
ATOM   5711  CA  LEU A 393      20.197  10.404   9.441  1.00  0.620          C  
ATOM   5712  C   LEU A 393      21.046  11.623   9.758  1.00  0.630          C  
ATOM   5713  O   LEU A 393      20.902  12.641   9.086  1.00  0.640          O  
ATOM   5714  CB  LEU A 393      19.029  10.318  10.411  1.00  0.860          C  
ATOM   5715  CG  LEU A 393      17.944   9.315  10.046  1.00  0.860          C  
ATOM   5716  CD1 LEU A 393      17.053   9.092  11.259  1.00  0.860          C  
ATOM   5717  CD2 LEU A 393      17.120   9.856   8.864  1.00  0.860          C  
ATOM   5718  H   LEU A 393      20.719   8.481  10.226  1.00  0.720          H  
ATOM   5719  HA  LEU A 393      19.839  10.504   8.425  1.00  0.740          H  
ATOM   5720 1HB  LEU A 393      19.413  10.053  11.389  1.00  1.030          H  
ATOM   5721 2HB  LEU A 393      18.575  11.296  10.478  1.00  1.030          H  
ATOM   5722  HG  LEU A 393      18.393   8.376   9.768  1.00  1.030          H  
ATOM   5723 1HD1 LEU A 393      16.291   8.376  11.004  1.00  1.030          H  
ATOM   5724 2HD1 LEU A 393      17.644   8.708  12.071  1.00  1.030          H  
ATOM   5725 3HD1 LEU A 393      16.591   9.998  11.565  1.00  1.030          H  
ATOM   5726 1HD2 LEU A 393      16.360   9.152   8.614  1.00  1.030          H  
ATOM   5727 2HD2 LEU A 393      16.653  10.798   9.145  1.00  1.030          H  
ATOM   5728 3HD2 LEU A 393      17.741  10.012   7.999  1.00  1.030          H  
ATOM   5729  N   ALA A 394      21.931  11.536  10.764  1.00  0.640          N  
ATOM   5730  CA  ALA A 394      22.834  12.638  11.080  1.00  0.660          C  
ATOM   5731  C   ALA A 394      23.775  12.925   9.890  1.00  0.690          C  
ATOM   5732  O   ALA A 394      24.053  14.095   9.564  1.00  0.710          O  
ATOM   5733  CB  ALA A 394      23.626  12.319  12.340  1.00  0.920          C  
ATOM   5734  H   ALA A 394      21.942  10.699  11.352  1.00  0.770          H  
ATOM   5735  HA  ALA A 394      22.230  13.521  11.255  1.00  0.790          H  
ATOM   5736 1HB  ALA A 394      24.281  13.155  12.585  1.00  1.100          H  
ATOM   5737 2HB  ALA A 394      22.937  12.141  13.163  1.00  1.100          H  
ATOM   5738 3HB  ALA A 394      24.218  11.429  12.169  1.00  1.100          H  
ATOM   5739  N   MET A 395      24.254  11.860   9.204  1.00  0.700          N  
ATOM   5740  CA  MET A 395      25.136  12.052   8.045  1.00  0.750          C  
ATOM   5741  C   MET A 395      24.398  12.808   6.944  1.00  0.730          C  
ATOM   5742  O   MET A 395      24.949  13.729   6.339  1.00  0.760          O  
ATOM   5743  CB  MET A 395      25.617  10.709   7.448  1.00  1.030          C  
ATOM   5744  CG  MET A 395      26.575   9.836   8.285  1.00  1.030          C  
ATOM   5745  SD  MET A 395      28.188  10.575   8.577  1.00  1.030          S  
ATOM   5746  CE  MET A 395      28.886   9.391   9.724  1.00  1.030          C  
ATOM   5747  H   MET A 395      24.054  10.917   9.554  1.00  0.840          H  
ATOM   5748  HA  MET A 395      25.993  12.644   8.340  1.00  0.900          H  
ATOM   5749 1HB  MET A 395      24.750  10.093   7.226  1.00  1.240          H  
ATOM   5750 2HB  MET A 395      26.108  10.909   6.497  1.00  1.240          H  
ATOM   5751 1HG  MET A 395      26.124   9.619   9.237  1.00  1.240          H  
ATOM   5752 2HG  MET A 395      26.725   8.889   7.769  1.00  1.240          H  
ATOM   5753 1HE  MET A 395      29.878   9.710  10.008  1.00  1.240          H  
ATOM   5754 2HE  MET A 395      28.263   9.319  10.611  1.00  1.240          H  
ATOM   5755 3HE  MET A 395      28.945   8.424   9.249  1.00  1.240          H  
ATOM   5756  N   ARG A 396      23.130  12.445   6.726  1.00  0.690          N  
ATOM   5757  CA  ARG A 396      22.301  13.078   5.706  1.00  0.690          C  
ATOM   5758  C   ARG A 396      21.901  14.511   6.067  1.00  0.700          C  
ATOM   5759  O   ARG A 396      21.938  15.406   5.219  1.00  0.730          O  
ATOM   5760  CB  ARG A 396      21.028  12.266   5.511  1.00  0.970          C  
ATOM   5761  CG  ARG A 396      21.195  10.904   4.837  1.00  0.970          C  
ATOM   5762  CD  ARG A 396      19.936  10.120   4.924  1.00  0.970          C  
ATOM   5763  NE  ARG A 396      18.823  10.744   4.170  1.00  0.970          N  
ATOM   5764  CZ  ARG A 396      17.508  10.421   4.313  1.00  0.970          C  
ATOM   5765  NH1 ARG A 396      17.127   9.490   5.152  1.00  0.970          N  
ATOM   5766  NH2 ARG A 396      16.571  11.045   3.611  1.00  0.970          N  
ATOM   5767  H   ARG A 396      22.764  11.645   7.250  1.00  0.830          H  
ATOM   5768  HA  ARG A 396      22.862  13.092   4.774  1.00  0.830          H  
ATOM   5769 1HB  ARG A 396      20.571  12.085   6.482  1.00  1.160          H  
ATOM   5770 2HB  ARG A 396      20.321  12.846   4.924  1.00  1.160          H  
ATOM   5771 1HG  ARG A 396      21.465  11.031   3.789  1.00  1.160          H  
ATOM   5772 2HG  ARG A 396      21.979  10.336   5.344  1.00  1.160          H  
ATOM   5773 1HD  ARG A 396      20.106   9.128   4.546  1.00  1.160          H  
ATOM   5774 2HD  ARG A 396      19.654  10.056   5.970  1.00  1.160          H  
ATOM   5775  HE  ARG A 396      19.050  11.471   3.501  1.00  1.160          H  
ATOM   5776 1HH1 ARG A 396      17.806   8.989   5.701  1.00  1.160          H  
ATOM   5777 2HH1 ARG A 396      16.113   9.289   5.221  1.00  1.160          H  
ATOM   5778 1HH2 ARG A 396      16.808  11.771   2.956  1.00  1.160          H  
ATOM   5779 2HH2 ARG A 396      15.589  10.772   3.762  1.00  1.160          H  
ATOM   5780  N   ALA A 397      21.478  14.706   7.323  1.00  0.700          N  
ATOM   5781  CA  ALA A 397      21.043  15.984   7.871  1.00  0.730          C  
ATOM   5782  C   ALA A 397      22.169  17.005   7.943  1.00  0.740          C  
ATOM   5783  O   ALA A 397      21.932  18.204   7.792  1.00  0.740          O  
ATOM   5784  CB  ALA A 397      20.451  15.784   9.254  1.00  1.010          C  
ATOM   5785  H   ALA A 397      21.444  13.908   7.951  1.00  0.840          H  
ATOM   5786  HA  ALA A 397      20.273  16.379   7.212  1.00  0.880          H  
ATOM   5787 1HB  ALA A 397      20.093  16.735   9.630  1.00  1.210          H  
ATOM   5788 2HB  ALA A 397      19.624  15.078   9.199  1.00  1.210          H  
ATOM   5789 3HB  ALA A 397      21.218  15.391   9.921  1.00  1.210          H  
ATOM   5790  N   GLY A 398      23.398  16.544   8.200  1.00  0.780          N  
ATOM   5791  CA  GLY A 398      24.515  17.457   8.360  1.00  0.800          C  
ATOM   5792  C   GLY A 398      24.558  17.960   9.794  1.00  0.790          C  
ATOM   5793  O   GLY A 398      24.994  19.085  10.066  1.00  0.820          O  
ATOM   5794  H   GLY A 398      23.560  15.547   8.348  1.00  0.940          H  
ATOM   5795 1HA  GLY A 398      25.445  16.940   8.120  1.00  0.960          H  
ATOM   5796 2HA  GLY A 398      24.414  18.291   7.669  1.00  0.960          H  
ATOM   5797  N   THR A 399      24.037  17.140  10.709  1.00  0.750          N  
ATOM   5798  CA  THR A 399      23.994  17.467  12.134  1.00  0.750          C  
ATOM   5799  C   THR A 399      23.637  16.273  12.986  1.00  0.710          C  
ATOM   5800  O   THR A 399      22.861  15.408  12.577  1.00  0.750          O  
ATOM   5801  CB  THR A 399      23.037  18.625  12.451  1.00  1.050          C  
ATOM   5802  OG1 THR A 399      23.056  18.870  13.872  1.00  1.050          O  
ATOM   5803  CG2 THR A 399      21.642  18.288  12.006  1.00  1.050          C  
ATOM   5804  H   THR A 399      23.776  16.200  10.397  1.00  0.900          H  
ATOM   5805  HA  THR A 399      24.989  17.775  12.446  1.00  0.900          H  
ATOM   5806  HB  THR A 399      23.366  19.525  11.935  1.00  1.260          H  
ATOM   5807  HG1 THR A 399      23.951  19.154  14.151  1.00  1.260          H  
ATOM   5808 1HG2 THR A 399      20.989  19.121  12.240  1.00  1.260          H  
ATOM   5809 2HG2 THR A 399      21.640  18.113  10.931  1.00  1.260          H  
ATOM   5810 3HG2 THR A 399      21.290  17.399  12.519  1.00  1.260          H  
ATOM   5811  N   LEU A 400      24.170  16.284  14.195  1.00  0.670          N  
ATOM   5812  CA  LEU A 400      23.958  15.287  15.219  1.00  0.650          C  
ATOM   5813  C   LEU A 400      23.057  15.782  16.368  1.00  0.650          C  
ATOM   5814  O   LEU A 400      23.450  16.692  17.111  1.00  0.640          O  
ATOM   5815  CB  LEU A 400      25.347  14.935  15.740  1.00  0.920          C  
ATOM   5816  CG  LEU A 400      25.530  13.964  16.874  1.00  0.920          C  
ATOM   5817  CD1 LEU A 400      25.034  12.595  16.476  1.00  0.920          C  
ATOM   5818  CD2 LEU A 400      27.037  13.923  17.214  1.00  0.920          C  
ATOM   5819  H   LEU A 400      24.777  17.070  14.422  1.00  0.800          H  
ATOM   5820  HA  LEU A 400      23.546  14.411  14.738  1.00  0.780          H  
ATOM   5821 1HB  LEU A 400      25.841  14.506  14.918  1.00  1.100          H  
ATOM   5822 2HB  LEU A 400      25.866  15.862  16.000  1.00  1.100          H  
ATOM   5823  HG  LEU A 400      24.958  14.302  17.743  1.00  1.100          H  
ATOM   5824 1HD1 LEU A 400      25.179  11.899  17.308  1.00  1.100          H  
ATOM   5825 2HD1 LEU A 400      23.990  12.642  16.231  1.00  1.100          H  
ATOM   5826 3HD1 LEU A 400      25.582  12.240  15.616  1.00  1.100          H  
ATOM   5827 1HD2 LEU A 400      27.224  13.243  18.032  1.00  1.100          H  
ATOM   5828 2HD2 LEU A 400      27.593  13.594  16.372  1.00  1.100          H  
ATOM   5829 3HD2 LEU A 400      27.368  14.920  17.483  1.00  1.100          H  
ATOM   5830  N   PRO A 401      21.827  15.240  16.528  1.00  0.690          N  
ATOM   5831  CA  PRO A 401      20.882  15.568  17.591  1.00  0.720          C  
ATOM   5832  C   PRO A 401      21.495  15.287  18.958  1.00  0.710          C  
ATOM   5833  O   PRO A 401      22.298  14.348  19.083  1.00  0.730          O  
ATOM   5834  CB  PRO A 401      19.692  14.674  17.293  1.00  1.080          C  
ATOM   5835  CG  PRO A 401      19.785  14.366  15.805  1.00  1.080          C  
ATOM   5836  CD  PRO A 401      21.268  14.325  15.497  1.00  1.080          C  
ATOM   5837  HA  PRO A 401      20.603  16.636  17.507  1.00  0.860          H  
ATOM   5838 1HB  PRO A 401      19.719  13.818  17.950  1.00  1.300          H  
ATOM   5839 2HB  PRO A 401      18.789  15.203  17.549  1.00  1.300          H  
ATOM   5840 1HG  PRO A 401      19.274  13.416  15.579  1.00  1.300          H  
ATOM   5841 2HG  PRO A 401      19.255  15.145  15.227  1.00  1.300          H  
ATOM   5842 1HD  PRO A 401      21.662  13.310  15.585  1.00  1.300          H  
ATOM   5843 2HD  PRO A 401      21.403  14.742  14.487  1.00  1.300          H  
ATOM   5844  N   ARG A 402      21.093  16.076  19.958  1.00  0.720          N  
ATOM   5845  CA  ARG A 402      21.590  16.021  21.342  1.00  0.730          C  
ATOM   5846  C   ARG A 402      21.076  14.846  22.165  1.00  0.700          C  
ATOM   5847  O   ARG A 402      20.091  14.207  21.804  1.00  0.680          O  
ATOM   5848  CB  ARG A 402      21.221  17.297  22.081  1.00  1.020          C  
ATOM   5849  CG  ARG A 402      19.726  17.481  22.386  1.00  1.020          C  
ATOM   5850  CD  ARG A 402      19.476  18.770  23.084  1.00  1.020          C  
ATOM   5851  NE  ARG A 402      18.058  18.997  23.361  1.00  1.020          N  
ATOM   5852  CZ  ARG A 402      17.401  18.573  24.463  1.00  1.020          C  
ATOM   5853  NH1 ARG A 402      18.025  17.899  25.395  1.00  1.020          N  
ATOM   5854  NH2 ARG A 402      16.118  18.849  24.612  1.00  1.020          N  
ATOM   5855  H   ARG A 402      20.375  16.757  19.745  1.00  0.860          H  
ATOM   5856  HA  ARG A 402      22.672  15.959  21.298  1.00  0.880          H  
ATOM   5857 1HB  ARG A 402      21.770  17.348  23.027  1.00  1.220          H  
ATOM   5858 2HB  ARG A 402      21.526  18.129  21.495  1.00  1.220          H  
ATOM   5859 1HG  ARG A 402      19.145  17.467  21.465  1.00  1.220          H  
ATOM   5860 2HG  ARG A 402      19.389  16.677  23.039  1.00  1.220          H  
ATOM   5861 1HD  ARG A 402      20.038  18.805  24.018  1.00  1.220          H  
ATOM   5862 2HD  ARG A 402      19.806  19.571  22.451  1.00  1.220          H  
ATOM   5863  HE  ARG A 402      17.529  19.526  22.673  1.00  1.220          H  
ATOM   5864 1HH1 ARG A 402      19.015  17.692  25.302  1.00  1.220          H  
ATOM   5865 2HH1 ARG A 402      17.518  17.604  26.210  1.00  1.220          H  
ATOM   5866 1HH2 ARG A 402      15.625  19.382  23.907  1.00  1.220          H  
ATOM   5867 2HH2 ARG A 402      15.619  18.536  25.432  1.00  1.220          H  
ATOM   5868  N   THR A 403      21.756  14.568  23.278  1.00  0.710          N  
ATOM   5869  CA  THR A 403      21.310  13.568  24.250  1.00  0.680          C  
ATOM   5870  C   THR A 403      20.487  14.258  25.325  1.00  0.700          C  
ATOM   5871  O   THR A 403      20.849  15.328  25.819  1.00  0.720          O  
ATOM   5872  CB  THR A 403      22.492  12.775  24.828  1.00  0.960          C  
ATOM   5873  OG1 THR A 403      23.079  12.057  23.768  1.00  0.960          O  
ATOM   5874  CG2 THR A 403      22.080  11.789  25.909  1.00  0.960          C  
ATOM   5875  H   THR A 403      22.589  15.123  23.514  1.00  0.850          H  
ATOM   5876  HA  THR A 403      20.657  12.856  23.743  1.00  0.820          H  
ATOM   5877  HB  THR A 403      23.222  13.478  25.239  1.00  1.160          H  
ATOM   5878  HG1 THR A 403      23.378  12.698  23.113  1.00  1.160          H  
ATOM   5879 1HG2 THR A 403      22.963  11.255  26.269  1.00  1.160          H  
ATOM   5880 2HG2 THR A 403      21.621  12.315  26.748  1.00  1.160          H  
ATOM   5881 3HG2 THR A 403      21.379  11.084  25.492  1.00  1.160          H  
ATOM   5882  N   LEU A 404      19.354  13.672  25.646  1.00  0.700          N  
ATOM   5883  CA  LEU A 404      18.440  14.258  26.611  1.00  0.730          C  
ATOM   5884  C   LEU A 404      18.794  13.953  28.053  1.00  0.740          C  
ATOM   5885  O   LEU A 404      19.544  13.033  28.364  1.00  0.710          O  
ATOM   5886  CB  LEU A 404      17.007  13.796  26.334  1.00  1.010          C  
ATOM   5887  CG  LEU A 404      16.206  14.559  25.281  1.00  1.010          C  
ATOM   5888  CD1 LEU A 404      16.948  14.563  23.958  1.00  1.010          C  
ATOM   5889  CD2 LEU A 404      14.853  13.864  25.134  1.00  1.010          C  
ATOM   5890  H   LEU A 404      19.117  12.783  25.199  1.00  0.840          H  
ATOM   5891  HA  LEU A 404      18.472  15.335  26.489  1.00  0.880          H  
ATOM   5892 1HB  LEU A 404      17.020  12.753  26.039  1.00  1.210          H  
ATOM   5893 2HB  LEU A 404      16.452  13.876  27.253  1.00  1.210          H  
ATOM   5894  HG  LEU A 404      16.050  15.587  25.592  1.00  1.210          H  
ATOM   5895 1HD1 LEU A 404      16.364  15.069  23.244  1.00  1.210          H  
ATOM   5896 2HD1 LEU A 404      17.896  15.068  24.039  1.00  1.210          H  
ATOM   5897 3HD1 LEU A 404      17.118  13.543  23.630  1.00  1.210          H  
ATOM   5898 1HD2 LEU A 404      14.251  14.376  24.392  1.00  1.210          H  
ATOM   5899 2HD2 LEU A 404      15.012  12.836  24.820  1.00  1.210          H  
ATOM   5900 3HD2 LEU A 404      14.326  13.868  26.089  1.00  1.210          H  
ATOM   5901  N   HIS A 405      18.254  14.781  28.949  1.00  0.810          N  
ATOM   5902  CA  HIS A 405      18.356  14.641  30.405  1.00  0.860          C  
ATOM   5903  C   HIS A 405      19.764  14.921  30.945  1.00  0.830          C  
ATOM   5904  O   HIS A 405      20.053  14.715  32.132  1.00  0.850          O  
ATOM   5905  CB  HIS A 405      17.980  13.219  30.799  1.00  1.180          C  
ATOM   5906  CG  HIS A 405      16.801  12.660  30.014  1.00  1.180          C  
ATOM   5907  ND1 HIS A 405      15.539  13.207  30.043  1.00  1.180          N  
ATOM   5908  CD2 HIS A 405      16.744  11.613  29.148  1.00  1.180          C  
ATOM   5909  CE1 HIS A 405      14.756  12.528  29.200  1.00  1.180          C  
ATOM   5910  NE2 HIS A 405      15.483  11.564  28.645  1.00  1.180          N  
ATOM   5911  H   HIS A 405      17.668  15.525  28.606  1.00  0.970          H  
ATOM   5912  HA  HIS A 405      17.665  15.334  30.884  1.00  1.030          H  
ATOM   5913 1HB  HIS A 405      18.838  12.563  30.683  1.00  1.420          H  
ATOM   5914 2HB  HIS A 405      17.720  13.229  31.840  1.00  1.420          H  
ATOM   5915  HD2 HIS A 405      17.567  10.960  28.873  1.00  1.420          H  
ATOM   5916  HE1 HIS A 405      13.703  12.734  28.983  1.00  1.420          H  
ATOM   5917  HE2 HIS A 405      15.185  10.887  27.923  1.00  1.420          H  
ATOM   5918  N   ALA A 406      20.624  15.462  30.090  1.00  0.800          N  
ATOM   5919  CA  ALA A 406      21.995  15.818  30.426  1.00  0.770          C  
ATOM   5920  C   ALA A 406      22.065  17.205  31.054  1.00  0.760          C  
ATOM   5921  O   ALA A 406      22.686  18.114  30.510  1.00  0.750          O  
ATOM   5922  CB  ALA A 406      22.852  15.751  29.168  1.00  1.090          C  
ATOM   5923  H   ALA A 406      20.303  15.625  29.147  1.00  0.960          H  
ATOM   5924  HA  ALA A 406      22.369  15.103  31.154  1.00  0.920          H  
ATOM   5925 1HB  ALA A 406      23.890  15.994  29.413  1.00  1.310          H  
ATOM   5926 2HB  ALA A 406      22.805  14.741  28.749  1.00  1.310          H  
ATOM   5927 3HB  ALA A 406      22.483  16.462  28.430  1.00  1.310          H  
ATOM   5928  N   SER A 407      21.428  17.363  32.211  1.00  0.780          N  
ATOM   5929  CA  SER A 407      21.405  18.652  32.912  1.00  0.790          C  
ATOM   5930  C   SER A 407      22.718  18.934  33.645  1.00  0.810          C  
ATOM   5931  O   SER A 407      23.034  20.078  33.985  1.00  0.830          O  
ATOM   5932  CB  SER A 407      20.266  18.658  33.908  1.00  1.100          C  
ATOM   5933  OG  SER A 407      20.521  17.770  34.966  1.00  1.100          O  
ATOM   5934  H   SER A 407      20.922  16.552  32.576  1.00  0.940          H  
ATOM   5935  HA  SER A 407      21.244  19.442  32.178  1.00  0.950          H  
ATOM   5936 1HB  SER A 407      20.126  19.665  34.297  1.00  1.320          H  
ATOM   5937 2HB  SER A 407      19.347  18.369  33.401  1.00  1.320          H  
ATOM   5938  HG  SER A 407      19.699  17.703  35.460  1.00  1.320          H  
ATOM   5939  N   GLU A 408      23.470  17.871  33.879  1.00  0.820          N  
ATOM   5940  CA  GLU A 408      24.748  17.853  34.561  1.00  0.880          C  
ATOM   5941  C   GLU A 408      25.467  16.583  34.122  1.00  0.820          C  
ATOM   5942  O   GLU A 408      24.836  15.528  33.997  1.00  0.800          O  
ATOM   5943  CB  GLU A 408      24.551  17.896  36.077  1.00  1.210          C  
ATOM   5944  CG  GLU A 408      25.835  17.933  36.891  1.00  1.210          C  
ATOM   5945  CD  GLU A 408      25.590  18.012  38.369  1.00  1.210          C  
ATOM   5946  OE1 GLU A 408      24.456  17.953  38.772  1.00  1.210          O  
ATOM   5947  OE2 GLU A 408      26.542  18.149  39.098  1.00  1.210          O  
ATOM   5948  H   GLU A 408      23.115  16.991  33.548  1.00  0.980          H  
ATOM   5949  HA  GLU A 408      25.337  18.715  34.250  1.00  1.060          H  
ATOM   5950 1HB  GLU A 408      23.981  18.790  36.335  1.00  1.450          H  
ATOM   5951 2HB  GLU A 408      23.962  17.053  36.389  1.00  1.450          H  
ATOM   5952 1HG  GLU A 408      26.418  17.034  36.688  1.00  1.450          H  
ATOM   5953 2HG  GLU A 408      26.425  18.792  36.578  1.00  1.450          H  
ATOM   5954  N   ARG A 409      26.766  16.662  33.863  1.00  0.810          N  
ATOM   5955  CA  ARG A 409      27.516  15.474  33.449  1.00  0.770          C  
ATOM   5956  C   ARG A 409      27.776  14.547  34.627  1.00  0.760          C  
ATOM   5957  O   ARG A 409      28.036  15.021  35.732  1.00  0.780          O  
ATOM   5958  CB  ARG A 409      28.831  15.876  32.824  1.00  1.090          C  
ATOM   5959  CG  ARG A 409      28.709  16.621  31.531  1.00  1.090          C  
ATOM   5960  CD  ARG A 409      30.024  16.868  30.899  1.00  1.090          C  
ATOM   5961  NE  ARG A 409      29.847  17.485  29.602  1.00  1.090          N  
ATOM   5962  CZ  ARG A 409      30.805  17.704  28.684  1.00  1.090          C  
ATOM   5963  NH1 ARG A 409      32.065  17.358  28.907  1.00  1.090          N  
ATOM   5964  NH2 ARG A 409      30.426  18.267  27.548  1.00  1.090          N  
ATOM   5965  H   ARG A 409      27.238  17.549  33.978  1.00  0.970          H  
ATOM   5966  HA  ARG A 409      26.928  14.932  32.707  1.00  0.920          H  
ATOM   5967 1HB  ARG A 409      29.361  16.519  33.508  1.00  1.310          H  
ATOM   5968 2HB  ARG A 409      29.435  14.988  32.646  1.00  1.310          H  
ATOM   5969 1HG  ARG A 409      28.073  16.078  30.837  1.00  1.310          H  
ATOM   5970 2HG  ARG A 409      28.257  17.592  31.723  1.00  1.310          H  
ATOM   5971 1HD  ARG A 409      30.613  17.538  31.525  1.00  1.310          H  
ATOM   5972 2HD  ARG A 409      30.556  15.928  30.768  1.00  1.310          H  
ATOM   5973  HE  ARG A 409      28.883  17.789  29.338  1.00  1.310          H  
ATOM   5974 1HH1 ARG A 409      32.320  16.922  29.782  1.00  1.310          H  
ATOM   5975 2HH1 ARG A 409      32.784  17.532  28.220  1.00  1.310          H  
ATOM   5976 1HH2 ARG A 409      29.415  18.510  27.459  1.00  1.310          H  
ATOM   5977 2HH2 ARG A 409      31.081  18.444  26.780  1.00  1.310          H  
ATOM   5978  N   SER A 410      27.743  13.231  34.405  1.00  0.720          N  
ATOM   5979  CA  SER A 410      28.021  12.315  35.509  1.00  0.720          C  
ATOM   5980  C   SER A 410      29.383  12.493  36.136  1.00  0.720          C  
ATOM   5981  O   SER A 410      30.406  12.573  35.457  1.00  0.700          O  
ATOM   5982  CB  SER A 410      27.885  10.873  35.094  1.00  1.010          C  
ATOM   5983  OG  SER A 410      28.271  10.026  36.156  1.00  1.010          O  
ATOM   5984  H   SER A 410      27.502  12.853  33.481  1.00  0.860          H  
ATOM   5985  HA  SER A 410      27.301  12.512  36.288  1.00  0.860          H  
ATOM   5986 1HB  SER A 410      26.862  10.662  34.807  1.00  1.210          H  
ATOM   5987 2HB  SER A 410      28.505  10.688  34.237  1.00  1.210          H  
ATOM   5988  HG  SER A 410      28.086   9.128  35.851  1.00  1.210          H  
ATOM   5989  N   LYS A 411      29.397  12.464  37.466  1.00  0.760          N  
ATOM   5990  CA  LYS A 411      30.609  12.590  38.274  1.00  0.770          C  
ATOM   5991  C   LYS A 411      31.556  11.410  38.076  1.00  0.790          C  
ATOM   5992  O   LYS A 411      32.735  11.482  38.423  1.00  0.880          O  
ATOM   5993  CB  LYS A 411      30.247  12.740  39.759  1.00  1.070          C  
ATOM   5994  CG  LYS A 411      29.683  11.475  40.442  1.00  1.070          C  
ATOM   5995  CD  LYS A 411      29.294  11.763  41.901  1.00  1.070          C  
ATOM   5996  CE  LYS A 411      28.672  10.539  42.611  1.00  1.070          C  
ATOM   5997  NZ  LYS A 411      29.675   9.456  42.927  1.00  1.070          N  
ATOM   5998  H   LYS A 411      28.509  12.381  37.936  1.00  0.910          H  
ATOM   5999  HA  LYS A 411      31.137  13.490  37.954  1.00  0.920          H  
ATOM   6000 1HB  LYS A 411      31.133  13.045  40.316  1.00  1.290          H  
ATOM   6001 2HB  LYS A 411      29.508  13.535  39.866  1.00  1.290          H  
ATOM   6002 1HG  LYS A 411      28.813  11.107  39.898  1.00  1.290          H  
ATOM   6003 2HG  LYS A 411      30.448  10.698  40.436  1.00  1.290          H  
ATOM   6004 1HD  LYS A 411      30.185  12.071  42.450  1.00  1.290          H  
ATOM   6005 2HD  LYS A 411      28.575  12.583  41.929  1.00  1.290          H  
ATOM   6006 1HE  LYS A 411      28.216  10.874  43.541  1.00  1.290          H  
ATOM   6007 2HE  LYS A 411      27.897  10.120  41.969  1.00  1.290          H  
ATOM   6008 1HZ  LYS A 411      29.204   8.696  43.393  1.00  1.290          H  
ATOM   6009 2HZ  LYS A 411      30.139   9.071  42.086  1.00  1.290          H  
ATOM   6010 3HZ  LYS A 411      30.386   9.824  43.536  1.00  1.290          H  
ATOM   6011  N   GLU A 412      31.018  10.312  37.548  1.00  0.740          N  
ATOM   6012  CA  GLU A 412      31.770   9.090  37.333  1.00  0.780          C  
ATOM   6013  C   GLU A 412      32.438   9.037  35.955  1.00  0.800          C  
ATOM   6014  O   GLU A 412      33.080   8.039  35.615  1.00  0.910          O  
ATOM   6015  CB  GLU A 412      30.856   7.885  37.532  1.00  1.080          C  
ATOM   6016  CG  GLU A 412      30.287   7.726  38.942  1.00  1.080          C  
ATOM   6017  CD  GLU A 412      31.342   7.456  39.984  1.00  1.080          C  
ATOM   6018  OE1 GLU A 412      32.243   6.708  39.700  1.00  1.080          O  
ATOM   6019  OE2 GLU A 412      31.244   7.993  41.075  1.00  1.080          O  
ATOM   6020  H   GLU A 412      30.039  10.339  37.268  1.00  0.890          H  
ATOM   6021  HA  GLU A 412      32.559   9.043  38.086  1.00  0.940          H  
ATOM   6022 1HB  GLU A 412      30.015   7.981  36.865  1.00  1.290          H  
ATOM   6023 2HB  GLU A 412      31.387   6.975  37.282  1.00  1.290          H  
ATOM   6024 1HG  GLU A 412      29.751   8.632  39.204  1.00  1.290          H  
ATOM   6025 2HG  GLU A 412      29.570   6.903  38.936  1.00  1.290          H  
ATOM   6026  N   ILE A 413      32.275  10.086  35.141  1.00  0.750          N  
ATOM   6027  CA  ILE A 413      32.919  10.107  33.837  1.00  0.750          C  
ATOM   6028  C   ILE A 413      34.039  11.127  33.828  1.00  0.790          C  
ATOM   6029  O   ILE A 413      33.818  12.336  33.874  1.00  0.830          O  
ATOM   6030  CB  ILE A 413      31.910  10.401  32.709  1.00  1.050          C  
ATOM   6031  CG1 ILE A 413      30.844   9.272  32.710  1.00  1.050          C  
ATOM   6032  CG2 ILE A 413      32.643  10.548  31.350  1.00  1.050          C  
ATOM   6033  CD1 ILE A 413      29.679   9.477  31.793  1.00  1.050          C  
ATOM   6034  H   ILE A 413      31.726  10.900  35.440  1.00  0.900          H  
ATOM   6035  HA  ILE A 413      33.359   9.130  33.644  1.00  0.900          H  
ATOM   6036  HB  ILE A 413      31.380  11.334  32.937  1.00  1.260          H  
ATOM   6037 1HG1 ILE A 413      31.331   8.350  32.443  1.00  1.260          H  
ATOM   6038 2HG1 ILE A 413      30.452   9.173  33.720  1.00  1.260          H  
ATOM   6039 1HG2 ILE A 413      31.937  10.763  30.556  1.00  1.260          H  
ATOM   6040 2HG2 ILE A 413      33.366  11.366  31.400  1.00  1.260          H  
ATOM   6041 3HG2 ILE A 413      33.165   9.622  31.140  1.00  1.260          H  
ATOM   6042 1HD1 ILE A 413      29.008   8.627  31.898  1.00  1.260          H  
ATOM   6043 2HD1 ILE A 413      29.148  10.393  32.052  1.00  1.260          H  
ATOM   6044 3HD1 ILE A 413      30.021   9.546  30.769  1.00  1.260          H  
ATOM   6045  N   ASP A 414      35.269  10.664  33.722  1.00  0.850          N  
ATOM   6046  CA  ASP A 414      36.355  11.619  33.794  1.00  0.910          C  
ATOM   6047  C   ASP A 414      36.602  12.244  32.437  1.00  0.830          C  
ATOM   6048  O   ASP A 414      37.408  11.758  31.641  1.00  0.850          O  
ATOM   6049  CB  ASP A 414      37.648  10.985  34.300  1.00  1.250          C  
ATOM   6050  CG  ASP A 414      38.720  12.047  34.504  1.00  1.250          C  
ATOM   6051  OD1 ASP A 414      38.441  13.196  34.175  1.00  1.250          O  
ATOM   6052  OD2 ASP A 414      39.793  11.731  34.967  1.00  1.250          O  
ATOM   6053  H   ASP A 414      35.440   9.672  33.652  1.00  1.020          H  
ATOM   6054  HA  ASP A 414      36.074  12.413  34.488  1.00  1.090          H  
ATOM   6055 1HB  ASP A 414      37.464  10.469  35.245  1.00  1.500          H  
ATOM   6056 2HB  ASP A 414      38.013  10.252  33.580  1.00  1.500          H  
ATOM   6057  N   TRP A 415      35.945  13.364  32.176  1.00  0.800          N  
ATOM   6058  CA  TRP A 415      36.084  13.968  30.860  1.00  0.790          C  
ATOM   6059  C   TRP A 415      37.384  14.758  30.725  1.00  0.830          C  
ATOM   6060  O   TRP A 415      37.684  15.303  29.659  1.00  0.940          O  
ATOM   6061  CB  TRP A 415      34.876  14.843  30.474  1.00  1.110          C  
ATOM   6062  CG  TRP A 415      34.531  15.960  31.416  1.00  1.110          C  
ATOM   6063  CD1 TRP A 415      35.052  17.217  31.390  1.00  1.110          C  
ATOM   6064  CD2 TRP A 415      33.571  15.951  32.501  1.00  1.110          C  
ATOM   6065  NE1 TRP A 415      34.490  17.985  32.385  1.00  1.110          N  
ATOM   6066  CE2 TRP A 415      33.588  17.228  33.073  1.00  1.110          C  
ATOM   6067  CE3 TRP A 415      32.717  14.992  33.020  1.00  1.110          C  
ATOM   6068  CZ2 TRP A 415      32.784  17.560  34.149  1.00  1.110          C  
ATOM   6069  CZ3 TRP A 415      31.922  15.324  34.100  1.00  1.110          C  
ATOM   6070  CH2 TRP A 415      31.950  16.569  34.651  1.00  1.110          C  
ATOM   6071  H   TRP A 415      35.291  13.711  32.878  1.00  0.960          H  
ATOM   6072  HA  TRP A 415      36.138  13.174  30.148  1.00  0.950          H  
ATOM   6073 1HB  TRP A 415      35.056  15.282  29.492  1.00  1.330          H  
ATOM   6074 2HB  TRP A 415      33.999  14.205  30.379  1.00  1.330          H  
ATOM   6075  HD1 TRP A 415      35.808  17.563  30.682  1.00  1.330          H  
ATOM   6076  HE1 TRP A 415      34.712  18.952  32.578  1.00  1.330          H  
ATOM   6077  HE3 TRP A 415      32.673  13.994  32.595  1.00  1.330          H  
ATOM   6078  HZ2 TRP A 415      32.794  18.556  34.598  1.00  1.330          H  
ATOM   6079  HZ3 TRP A 415      31.263  14.560  34.499  1.00  1.330          H  
ATOM   6080  HH2 TRP A 415      31.298  16.782  35.499  1.00  1.330          H  
ATOM   6081  N   SER A 416      38.199  14.778  31.781  1.00  0.870          N  
ATOM   6082  CA  SER A 416      39.463  15.482  31.747  1.00  0.970          C  
ATOM   6083  C   SER A 416      40.565  14.575  31.203  1.00  1.090          C  
ATOM   6084  O   SER A 416      41.698  15.024  31.007  1.00  1.260          O  
ATOM   6085  CB  SER A 416      39.857  15.976  33.130  1.00  1.320          C  
ATOM   6086  OG  SER A 416      38.947  16.924  33.630  1.00  1.320          O  
ATOM   6087  H   SER A 416      37.963  14.279  32.650  1.00  1.040          H  
ATOM   6088  HA  SER A 416      39.364  16.344  31.086  1.00  1.160          H  
ATOM   6089 1HB  SER A 416      39.916  15.127  33.812  1.00  1.580          H  
ATOM   6090 2HB  SER A 416      40.849  16.416  33.083  1.00  1.580          H  
ATOM   6091  HG  SER A 416      39.312  17.222  34.466  1.00  1.580          H  
ATOM   6092  N   SER A 417      40.240  13.295  30.942  1.00  1.270          N  
ATOM   6093  CA  SER A 417      41.232  12.334  30.460  1.00  1.760          C  
ATOM   6094  C   SER A 417      41.621  12.562  28.991  1.00  2.130          C  
ATOM   6095  O   SER A 417      42.621  12.012  28.521  1.00  2.730          O  
ATOM   6096  CB  SER A 417      40.756  10.917  30.685  1.00  2.270          C  
ATOM   6097  OG  SER A 417      39.702  10.603  29.862  1.00  2.270          O  
ATOM   6098  H   SER A 417      39.284  12.960  31.113  1.00  1.520          H  
ATOM   6099  HA  SER A 417      42.134  12.463  31.061  1.00  2.110          H  
ATOM   6100 1HB  SER A 417      41.574  10.222  30.515  1.00  2.720          H  
ATOM   6101 2HB  SER A 417      40.443  10.810  31.729  1.00  2.720          H  
ATOM   6102  HG  SER A 417      39.361   9.771  30.194  1.00  2.720          H  
ATOM   6103  N   GLY A 418      40.859  13.395  28.273  1.00  1.900          N  
ATOM   6104  CA  GLY A 418      41.197  13.761  26.899  1.00  2.420          C  
ATOM   6105  C   GLY A 418      40.256  13.383  25.752  1.00  1.650          C  
ATOM   6106  O   GLY A 418      39.778  12.260  25.631  1.00  1.860          O  
ATOM   6107  H   GLY A 418      40.043  13.792  28.719  1.00  2.280          H  
ATOM   6108 1HA  GLY A 418      41.336  14.841  26.880  1.00  2.900          H  
ATOM   6109 2HA  GLY A 418      42.179  13.347  26.675  1.00  2.900          H  
ATOM   6110  N   ALA A 419      40.078  14.385  24.882  1.00  1.160          N  
ATOM   6111  CA  ALA A 419      39.316  14.445  23.625  1.00  0.700          C  
ATOM   6112  C   ALA A 419      37.939  13.774  23.549  1.00  0.680          C  
ATOM   6113  O   ALA A 419      37.634  13.137  22.537  1.00  0.740          O  
ATOM   6114  CB  ALA A 419      40.167  13.875  22.510  1.00  1.160          C  
ATOM   6115  H   ALA A 419      40.557  15.242  25.121  1.00  1.390          H  
ATOM   6116  HA  ALA A 419      39.162  15.504  23.410  1.00  0.840          H  
ATOM   6117 1HB  ALA A 419      39.658  14.000  21.558  1.00  1.400          H  
ATOM   6118 2HB  ALA A 419      41.120  14.404  22.476  1.00  1.400          H  
ATOM   6119 3HB  ALA A 419      40.339  12.837  22.691  1.00  1.400          H  
ATOM   6120  N   ILE A 420      37.078  13.955  24.537  1.00  0.630          N  
ATOM   6121  CA  ILE A 420      35.679  13.556  24.363  1.00  0.640          C  
ATOM   6122  C   ILE A 420      34.756  14.602  24.970  1.00  0.630          C  
ATOM   6123  O   ILE A 420      35.041  15.154  26.032  1.00  0.660          O  
ATOM   6124  CB  ILE A 420      35.323  12.133  24.867  1.00  0.890          C  
ATOM   6125  CG1 ILE A 420      36.204  11.046  24.110  1.00  0.890          C  
ATOM   6126  CG2 ILE A 420      33.850  11.841  24.748  1.00  0.890          C  
ATOM   6127  CD1 ILE A 420      35.953   9.600  24.472  1.00  0.890          C  
ATOM   6128  H   ILE A 420      37.367  14.431  25.382  1.00  0.760          H  
ATOM   6129  HA  ILE A 420      35.459  13.547  23.300  1.00  0.770          H  
ATOM   6130  HB  ILE A 420      35.555  12.079  25.862  1.00  1.070          H  
ATOM   6131 1HG1 ILE A 420      36.102  11.165  23.069  1.00  1.070          H  
ATOM   6132 2HG1 ILE A 420      37.245  11.229  24.374  1.00  1.070          H  
ATOM   6133 1HG2 ILE A 420      33.680  10.871  25.141  1.00  1.070          H  
ATOM   6134 2HG2 ILE A 420      33.255  12.540  25.322  1.00  1.070          H  
ATOM   6135 3HG2 ILE A 420      33.552  11.885  23.707  1.00  1.070          H  
ATOM   6136 1HD1 ILE A 420      36.647   8.981  23.912  1.00  1.070          H  
ATOM   6137 2HD1 ILE A 420      36.096   9.451  25.523  1.00  1.070          H  
ATOM   6138 3HD1 ILE A 420      34.949   9.311  24.211  1.00  1.070          H  
ATOM   6139  N   SER A 421      33.645  14.870  24.297  1.00  0.690          N  
ATOM   6140  CA  SER A 421      32.653  15.801  24.804  1.00  0.690          C  
ATOM   6141  C   SER A 421      31.268  15.195  24.617  1.00  0.650          C  
ATOM   6142  O   SER A 421      30.950  14.646  23.555  1.00  0.630          O  
ATOM   6143  CB  SER A 421      32.751  17.135  24.093  1.00  0.970          C  
ATOM   6144  OG  SER A 421      31.791  18.042  24.582  1.00  0.970          O  
ATOM   6145  H   SER A 421      33.470  14.405  23.400  1.00  0.830          H  
ATOM   6146  HA  SER A 421      32.819  15.955  25.869  1.00  0.830          H  
ATOM   6147 1HB  SER A 421      33.750  17.547  24.222  1.00  1.160          H  
ATOM   6148 2HB  SER A 421      32.594  16.981  23.022  1.00  1.160          H  
ATOM   6149  HG  SER A 421      31.870  18.830  24.031  1.00  1.160          H  
ATOM   6150  N   LEU A 422      30.476  15.238  25.678  1.00  0.750          N  
ATOM   6151  CA  LEU A 422      29.139  14.674  25.659  1.00  0.750          C  
ATOM   6152  C   LEU A 422      28.190  15.632  24.946  1.00  0.750          C  
ATOM   6153  O   LEU A 422      28.329  16.858  25.033  1.00  0.790          O  
ATOM   6154  CB  LEU A 422      28.670  14.410  27.104  1.00  1.050          C  
ATOM   6155  CG  LEU A 422      29.533  13.374  27.972  1.00  1.050          C  
ATOM   6156  CD1 LEU A 422      28.984  13.331  29.390  1.00  1.050          C  
ATOM   6157  CD2 LEU A 422      29.487  11.991  27.348  1.00  1.050          C  
ATOM   6158  H   LEU A 422      30.811  15.702  26.509  1.00  0.900          H  
ATOM   6159  HA  LEU A 422      29.149  13.741  25.098  1.00  0.900          H  
ATOM   6160 1HB  LEU A 422      28.650  15.365  27.636  1.00  1.260          H  
ATOM   6161 2HB  LEU A 422      27.648  14.035  27.064  1.00  1.260          H  
ATOM   6162  HG  LEU A 422      30.569  13.708  28.025  1.00  1.260          H  
ATOM   6163 1HD1 LEU A 422      29.568  12.636  29.996  1.00  1.260          H  
ATOM   6164 2HD1 LEU A 422      29.046  14.307  29.812  1.00  1.260          H  
ATOM   6165 3HD1 LEU A 422      27.944  13.015  29.380  1.00  1.260          H  
ATOM   6166 1HD2 LEU A 422      30.066  11.290  27.950  1.00  1.260          H  
ATOM   6167 2HD2 LEU A 422      28.463  11.653  27.287  1.00  1.260          H  
ATOM   6168 3HD2 LEU A 422      29.905  12.042  26.376  1.00  1.260          H  
ATOM   6169  N   LEU A 423      27.179  15.083  24.283  1.00  0.730          N  
ATOM   6170  CA  LEU A 423      26.196  15.891  23.564  1.00  0.750          C  
ATOM   6171  C   LEU A 423      25.159  16.571  24.415  1.00  0.750          C  
ATOM   6172  O   LEU A 423      23.968  16.246  24.382  1.00  0.760          O  
ATOM   6173  CB  LEU A 423      25.458  15.057  22.529  1.00  1.040          C  
ATOM   6174  CG  LEU A 423      26.254  14.507  21.385  1.00  1.040          C  
ATOM   6175  CD1 LEU A 423      25.373  13.559  20.610  1.00  1.040          C  
ATOM   6176  CD2 LEU A 423      26.689  15.669  20.480  1.00  1.040          C  
ATOM   6177  H   LEU A 423      27.129  14.066  24.236  1.00  0.880          H  
ATOM   6178  HA  LEU A 423      26.739  16.685  23.060  1.00  0.900          H  
ATOM   6179 1HB  LEU A 423      24.986  14.221  23.035  1.00  1.250          H  
ATOM   6180 2HB  LEU A 423      24.695  15.681  22.101  1.00  1.250          H  
ATOM   6181  HG  LEU A 423      27.125  13.968  21.748  1.00  1.250          H  
ATOM   6182 1HD1 LEU A 423      25.914  13.149  19.787  1.00  1.250          H  
ATOM   6183 2HD1 LEU A 423      25.051  12.764  21.235  1.00  1.250          H  
ATOM   6184 3HD1 LEU A 423      24.505  14.094  20.240  1.00  1.250          H  
ATOM   6185 1HD2 LEU A 423      27.221  15.288  19.661  1.00  1.250          H  
ATOM   6186 2HD2 LEU A 423      25.807  16.208  20.112  1.00  1.250          H  
ATOM   6187 3HD2 LEU A 423      27.331  16.369  21.006  1.00  1.250          H  
ATOM   6188  N   ASP A 424      25.622  17.594  25.109  1.00  0.750          N  
ATOM   6189  CA  ASP A 424      24.784  18.403  25.977  1.00  0.770          C  
ATOM   6190  C   ASP A 424      23.972  19.363  25.098  1.00  0.790          C  
ATOM   6191  O   ASP A 424      22.885  19.808  25.463  1.00  0.850          O  
ATOM   6192  CB  ASP A 424      25.667  19.170  26.952  1.00  1.070          C  
ATOM   6193  CG  ASP A 424      26.407  18.245  27.942  1.00  1.070          C  
ATOM   6194  OD1 ASP A 424      25.965  17.144  28.179  1.00  1.070          O  
ATOM   6195  OD2 ASP A 424      27.458  18.649  28.409  1.00  1.070          O  
ATOM   6196  H   ASP A 424      26.636  17.733  25.072  1.00  0.900          H  
ATOM   6197  HA  ASP A 424      24.101  17.756  26.526  1.00  0.920          H  
ATOM   6198 1HB  ASP A 424      26.398  19.755  26.397  1.00  1.280          H  
ATOM   6199 2HB  ASP A 424      25.050  19.870  27.521  1.00  1.280          H  
ATOM   6200  N   GLU A 425      24.528  19.678  23.927  1.00  0.780          N  
ATOM   6201  CA  GLU A 425      23.923  20.549  22.931  1.00  0.800          C  
ATOM   6202  C   GLU A 425      24.049  19.814  21.586  1.00  0.800          C  
ATOM   6203  O   GLU A 425      24.926  18.958  21.482  1.00  0.830          O  
ATOM   6204  CB  GLU A 425      24.625  21.916  22.889  1.00  1.110          C  
ATOM   6205  CG  GLU A 425      24.507  22.735  24.182  1.00  1.110          C  
ATOM   6206  CD  GLU A 425      25.155  24.106  24.091  1.00  1.110          C  
ATOM   6207  OE1 GLU A 425      25.737  24.399  23.075  1.00  1.110          O  
ATOM   6208  OE2 GLU A 425      25.063  24.853  25.039  1.00  1.110          O  
ATOM   6209  H   GLU A 425      25.437  19.291  23.716  1.00  0.940          H  
ATOM   6210  HA  GLU A 425      22.889  20.696  23.208  1.00  0.960          H  
ATOM   6211 1HB  GLU A 425      25.685  21.764  22.684  1.00  1.330          H  
ATOM   6212 2HB  GLU A 425      24.225  22.514  22.074  1.00  1.330          H  
ATOM   6213 1HG  GLU A 425      23.454  22.856  24.427  1.00  1.330          H  
ATOM   6214 2HG  GLU A 425      24.975  22.178  24.989  1.00  1.330          H  
ATOM   6215  N   PRO A 426      23.175  20.053  20.583  1.00  0.790          N  
ATOM   6216  CA  PRO A 426      23.267  19.516  19.228  1.00  0.780          C  
ATOM   6217  C   PRO A 426      24.522  20.060  18.569  1.00  0.860          C  
ATOM   6218  O   PRO A 426      24.911  21.188  18.880  1.00  1.150          O  
ATOM   6219  CB  PRO A 426      22.026  20.086  18.527  1.00  1.170          C  
ATOM   6220  CG  PRO A 426      21.094  20.502  19.645  1.00  1.170          C  
ATOM   6221  CD  PRO A 426      22.017  20.959  20.765  1.00  1.170          C  
ATOM   6222  HA  PRO A 426      23.273  18.414  19.247  1.00  0.940          H  
ATOM   6223 1HB  PRO A 426      22.320  20.920  17.874  1.00  1.400          H  
ATOM   6224 2HB  PRO A 426      21.592  19.310  17.872  1.00  1.400          H  
ATOM   6225 1HG  PRO A 426      20.431  21.310  19.289  1.00  1.400          H  
ATOM   6226 2HG  PRO A 426      20.440  19.668  19.920  1.00  1.400          H  
ATOM   6227 1HD  PRO A 426      22.328  22.003  20.612  1.00  1.400          H  
ATOM   6228 2HD  PRO A 426      21.500  20.822  21.693  1.00  1.400          H  
ATOM   6229  N   GLU A 427      25.115  19.311  17.640  1.00  0.740          N  
ATOM   6230  CA  GLU A 427      26.288  19.833  16.921  1.00  0.770          C  
ATOM   6231  C   GLU A 427      26.190  19.583  15.400  1.00  0.780          C  
ATOM   6232  O   GLU A 427      25.604  18.586  14.980  1.00  0.840          O  
ATOM   6233  CB  GLU A 427      27.577  19.225  17.510  1.00  1.070          C  
ATOM   6234  CG  GLU A 427      27.871  19.677  18.963  1.00  1.070          C  
ATOM   6235  CD  GLU A 427      29.174  19.191  19.524  1.00  1.070          C  
ATOM   6236  OE1 GLU A 427      30.098  19.970  19.584  1.00  1.070          O  
ATOM   6237  OE2 GLU A 427      29.253  18.052  19.919  1.00  1.070          O  
ATOM   6238  H   GLU A 427      24.725  18.381  17.439  1.00  0.890          H  
ATOM   6239  HA  GLU A 427      26.321  20.900  17.110  1.00  0.920          H  
ATOM   6240 1HB  GLU A 427      27.489  18.136  17.518  1.00  1.280          H  
ATOM   6241 2HB  GLU A 427      28.437  19.475  16.890  1.00  1.280          H  
ATOM   6242 1HG  GLU A 427      27.848  20.766  19.002  1.00  1.280          H  
ATOM   6243 2HG  GLU A 427      27.070  19.309  19.606  1.00  1.280          H  
ATOM   6244  N   PRO A 428      26.705  20.491  14.544  1.00  0.780          N  
ATOM   6245  CA  PRO A 428      26.736  20.369  13.090  1.00  0.790          C  
ATOM   6246  C   PRO A 428      27.752  19.351  12.611  1.00  0.790          C  
ATOM   6247  O   PRO A 428      28.810  19.207  13.225  1.00  0.830          O  
ATOM   6248  CB  PRO A 428      27.132  21.781  12.648  1.00  1.190          C  
ATOM   6249  CG  PRO A 428      27.947  22.327  13.800  1.00  1.190          C  
ATOM   6250  CD  PRO A 428      27.316  21.739  15.051  1.00  1.190          C  
ATOM   6251  HA  PRO A 428      25.732  20.124  12.714  1.00  0.950          H  
ATOM   6252 1HB  PRO A 428      27.701  21.728  11.707  1.00  1.420          H  
ATOM   6253 2HB  PRO A 428      26.229  22.378  12.436  1.00  1.420          H  
ATOM   6254 1HG  PRO A 428      29.004  22.025  13.684  1.00  1.420          H  
ATOM   6255 2HG  PRO A 428      27.929  23.427  13.786  1.00  1.420          H  
ATOM   6256 1HD  PRO A 428      28.110  21.533  15.783  1.00  1.420          H  
ATOM   6257 2HD  PRO A 428      26.547  22.425  15.442  1.00  1.420          H  
ATOM   6258  N   TRP A 429      27.467  18.746  11.462  1.00  0.820          N  
ATOM   6259  CA  TRP A 429      28.323  17.808  10.742  1.00  0.850          C  
ATOM   6260  C   TRP A 429      28.592  18.265   9.306  1.00  0.980          C  
ATOM   6261  O   TRP A 429      28.010  17.698   8.380  1.00  1.310          O  
ATOM   6262  CB  TRP A 429      27.735  16.384  10.699  1.00  1.180          C  
ATOM   6263  CG  TRP A 429      27.830  15.565  11.954  1.00  1.180          C  
ATOM   6264  CD1 TRP A 429      28.220  15.939  13.195  1.00  1.180          C  
ATOM   6265  CD2 TRP A 429      27.564  14.155  12.041  1.00  1.180          C  
ATOM   6266  NE1 TRP A 429      28.239  14.871  14.017  1.00  1.180          N  
ATOM   6267  CE2 TRP A 429      27.841  13.769  13.330  1.00  1.180          C  
ATOM   6268  CE3 TRP A 429      27.134  13.212  11.145  1.00  1.180          C  
ATOM   6269  CZ2 TRP A 429      27.703  12.463  13.747  1.00  1.180          C  
ATOM   6270  CZ3 TRP A 429      26.987  11.906  11.578  1.00  1.180          C  
ATOM   6271  CH2 TRP A 429      27.271  11.551  12.844  1.00  1.180          C  
ATOM   6272  H   TRP A 429      26.563  18.958  11.032  1.00  0.980          H  
ATOM   6273  HA  TRP A 429      29.258  17.725  11.280  1.00  1.020          H  
ATOM   6274 1HB  TRP A 429      26.703  16.434  10.447  1.00  1.410          H  
ATOM   6275 2HB  TRP A 429      28.205  15.830   9.915  1.00  1.410          H  
ATOM   6276  HD1 TRP A 429      28.508  16.926  13.504  1.00  1.410          H  
ATOM   6277  HE1 TRP A 429      28.502  14.898  14.993  1.00  1.410          H  
ATOM   6278  HE3 TRP A 429      26.906  13.493  10.132  1.00  1.410          H  
ATOM   6279  HZ2 TRP A 429      27.913  12.153  14.752  1.00  1.410          H  
ATOM   6280  HZ3 TRP A 429      26.630  11.169  10.878  1.00  1.410          H  
ATOM   6281  HH2 TRP A 429      27.150  10.523  13.150  1.00  1.410          H  
ATOM   6282  N   PRO A 430      29.456  19.277   9.094  1.00  1.190          N  
ATOM   6283  CA  PRO A 430      29.760  19.895   7.815  1.00  1.370          C  
ATOM   6284  C   PRO A 430      30.531  18.917   6.951  1.00  0.970          C  
ATOM   6285  O   PRO A 430      31.155  17.998   7.475  1.00  0.960          O  
ATOM   6286  CB  PRO A 430      30.611  21.104   8.208  1.00  2.060          C  
ATOM   6287  CG  PRO A 430      31.268  20.701   9.505  1.00  2.060          C  
ATOM   6288  CD  PRO A 430      30.255  19.829  10.217  1.00  2.060          C  
ATOM   6289  HA  PRO A 430      28.822  20.199   7.327  1.00  1.640          H  
ATOM   6290 1HB  PRO A 430      31.340  21.320   7.411  1.00  2.470          H  
ATOM   6291 2HB  PRO A 430      29.972  21.994   8.310  1.00  2.470          H  
ATOM   6292 1HG  PRO A 430      32.206  20.161   9.299  1.00  2.470          H  
ATOM   6293 2HG  PRO A 430      31.538  21.594  10.090  1.00  2.470          H  
ATOM   6294 1HD  PRO A 430      30.811  19.052  10.748  1.00  2.470          H  
ATOM   6295 2HD  PRO A 430      29.642  20.437  10.884  1.00  2.470          H  
ATOM   6296  N   ALA A 431      30.541  19.147   5.644  1.00  1.110          N  
ATOM   6297  CA  ALA A 431      31.248  18.285   4.698  1.00  1.090          C  
ATOM   6298  C   ALA A 431      32.334  19.056   3.963  1.00  0.970          C  
ATOM   6299  O   ALA A 431      32.097  19.628   2.899  1.00  1.420          O  
ATOM   6300  CB  ALA A 431      30.275  17.685   3.700  1.00  1.530          C  
ATOM   6301  H   ALA A 431      30.019  19.932   5.283  1.00  1.330          H  
ATOM   6302  HA  ALA A 431      31.724  17.477   5.256  1.00  1.310          H  
ATOM   6303 1HB  ALA A 431      30.817  17.025   3.021  1.00  1.840          H  
ATOM   6304 2HB  ALA A 431      29.516  17.106   4.234  1.00  1.840          H  
ATOM   6305 3HB  ALA A 431      29.796  18.477   3.131  1.00  1.840          H  
ATOM   6306  N   GLY A 432      33.493  19.140   4.604  1.00  1.090          N  
ATOM   6307  CA  GLY A 432      34.648  19.903   4.147  1.00  1.300          C  
ATOM   6308  C   GLY A 432      35.660  19.007   3.432  1.00  1.120          C  
ATOM   6309  O   GLY A 432      35.321  18.241   2.533  1.00  1.780          O  
ATOM   6310  H   GLY A 432      33.585  18.624   5.472  1.00  1.310          H  
ATOM   6311 1HA  GLY A 432      34.318  20.694   3.473  1.00  1.560          H  
ATOM   6312 2HA  GLY A 432      35.123  20.387   5.000  1.00  1.560          H  
ATOM   6313  N   ALA A 433      36.932  19.119   3.832  1.00  1.100          N  
ATOM   6314  CA  ALA A 433      38.029  18.395   3.179  1.00  1.360          C  
ATOM   6315  C   ALA A 433      37.836  16.874   3.176  1.00  1.330          C  
ATOM   6316  O   ALA A 433      38.268  16.200   2.241  1.00  1.780          O  
ATOM   6317  CB  ALA A 433      39.343  18.717   3.870  1.00  1.800          C  
ATOM   6318  H   ALA A 433      37.146  19.750   4.590  1.00  1.320          H  
ATOM   6319  HA  ALA A 433      38.077  18.727   2.142  1.00  1.630          H  
ATOM   6320 1HB  ALA A 433      40.156  18.205   3.356  1.00  2.160          H  
ATOM   6321 2HB  ALA A 433      39.517  19.792   3.843  1.00  2.160          H  
ATOM   6322 3HB  ALA A 433      39.301  18.381   4.905  1.00  2.160          H  
ATOM   6323  N   ARG A 434      37.223  16.331   4.225  1.00  1.100          N  
ATOM   6324  CA  ARG A 434      36.999  14.898   4.304  1.00  1.100          C  
ATOM   6325  C   ARG A 434      35.556  14.634   4.735  1.00  0.930          C  
ATOM   6326  O   ARG A 434      34.960  15.487   5.396  1.00  0.920          O  
ATOM   6327  CB  ARG A 434      37.935  14.258   5.329  1.00  1.540          C  
ATOM   6328  CG  ARG A 434      37.724  14.706   6.755  1.00  1.540          C  
ATOM   6329  CD  ARG A 434      38.455  13.843   7.676  1.00  1.540          C  
ATOM   6330  NE  ARG A 434      38.368  14.300   9.042  1.00  1.540          N  
ATOM   6331  CZ  ARG A 434      37.340  14.065   9.912  1.00  1.540          C  
ATOM   6332  NH1 ARG A 434      36.228  13.397   9.577  1.00  1.540          N  
ATOM   6333  NH2 ARG A 434      37.449  14.529  11.150  1.00  1.540          N  
ATOM   6334  H   ARG A 434      36.905  16.919   4.980  1.00  1.320          H  
ATOM   6335  HA  ARG A 434      37.181  14.475   3.320  1.00  1.320          H  
ATOM   6336 1HB  ARG A 434      37.857  13.185   5.341  1.00  1.850          H  
ATOM   6337 2HB  ARG A 434      38.964  14.503   5.063  1.00  1.850          H  
ATOM   6338 1HG  ARG A 434      38.073  15.729   6.878  1.00  1.850          H  
ATOM   6339 2HG  ARG A 434      36.674  14.645   7.025  1.00  1.850          H  
ATOM   6340 1HD  ARG A 434      38.049  12.829   7.623  1.00  1.850          H  
ATOM   6341 2HD  ARG A 434      39.507  13.821   7.391  1.00  1.850          H  
ATOM   6342  HE  ARG A 434      39.160  14.818   9.399  1.00  1.850          H  
ATOM   6343 1HH1 ARG A 434      36.044  13.036   8.630  1.00  1.850          H  
ATOM   6344 2HH1 ARG A 434      35.501  13.254  10.303  1.00  1.850          H  
ATOM   6345 1HH2 ARG A 434      38.270  15.032  11.437  1.00  1.850          H  
ATOM   6346 2HH2 ARG A 434      36.680  14.369  11.829  1.00  1.850          H  
ATOM   6347  N   PRO A 435      35.003  13.433   4.449  1.00  0.910          N  
ATOM   6348  CA  PRO A 435      33.710  12.957   4.915  1.00  0.840          C  
ATOM   6349  C   PRO A 435      33.740  12.762   6.424  1.00  0.770          C  
ATOM   6350  O   PRO A 435      34.814  12.537   7.000  1.00  0.820          O  
ATOM   6351  CB  PRO A 435      33.535  11.633   4.158  1.00  1.260          C  
ATOM   6352  CG  PRO A 435      34.925  11.198   3.780  1.00  1.260          C  
ATOM   6353  CD  PRO A 435      35.677  12.481   3.517  1.00  1.260          C  
ATOM   6354  HA  PRO A 435      32.928  13.677   4.634  1.00  1.010          H  
ATOM   6355 1HB  PRO A 435      33.045  10.894   4.819  1.00  1.510          H  
ATOM   6356 2HB  PRO A 435      32.861  11.778   3.299  1.00  1.510          H  
ATOM   6357 1HG  PRO A 435      35.365  10.608   4.608  1.00  1.510          H  
ATOM   6358 2HG  PRO A 435      34.887  10.524   2.910  1.00  1.510          H  
ATOM   6359 1HD  PRO A 435      36.714  12.292   3.748  1.00  1.510          H  
ATOM   6360 2HD  PRO A 435      35.540  12.803   2.472  1.00  1.510          H  
ATOM   6361  N   ARG A 436      32.558  12.845   7.037  1.00  0.720          N  
ATOM   6362  CA  ARG A 436      32.390  12.603   8.471  1.00  0.710          C  
ATOM   6363  C   ARG A 436      32.350  11.102   8.770  1.00  0.730          C  
ATOM   6364  O   ARG A 436      31.857  10.298   7.967  1.00  0.930          O  
ATOM   6365  CB  ARG A 436      31.108  13.268   8.980  1.00  1.000          C  
ATOM   6366  CG  ARG A 436      31.046  14.810   8.841  1.00  1.000          C  
ATOM   6367  CD  ARG A 436      31.884  15.565   9.850  1.00  1.000          C  
ATOM   6368  NE  ARG A 436      31.399  15.384  11.232  1.00  1.000          N  
ATOM   6369  CZ  ARG A 436      31.939  15.959  12.344  1.00  1.000          C  
ATOM   6370  NH1 ARG A 436      32.985  16.749  12.252  1.00  1.000          N  
ATOM   6371  NH2 ARG A 436      31.400  15.716  13.529  1.00  1.000          N  
ATOM   6372  H   ARG A 436      31.735  13.072   6.456  1.00  0.860          H  
ATOM   6373  HA  ARG A 436      33.241  13.029   9.004  1.00  0.850          H  
ATOM   6374 1HB  ARG A 436      30.260  12.871   8.427  1.00  1.200          H  
ATOM   6375 2HB  ARG A 436      30.960  13.015  10.030  1.00  1.200          H  
ATOM   6376 1HG  ARG A 436      31.402  15.092   7.846  1.00  1.200          H  
ATOM   6377 2HG  ARG A 436      30.027  15.136   8.936  1.00  1.200          H  
ATOM   6378 1HD  ARG A 436      32.920  15.227   9.802  1.00  1.200          H  
ATOM   6379 2HD  ARG A 436      31.835  16.629   9.610  1.00  1.200          H  
ATOM   6380  HE  ARG A 436      30.598  14.774  11.364  1.00  1.200          H  
ATOM   6381 1HH1 ARG A 436      33.410  16.936  11.356  1.00  1.200          H  
ATOM   6382 2HH1 ARG A 436      33.369  17.156  13.091  1.00  1.200          H  
ATOM   6383 1HH2 ARG A 436      30.591  15.110  13.590  1.00  1.200          H  
ATOM   6384 2HH2 ARG A 436      31.772  16.130  14.403  1.00  1.200          H  
ATOM   6385  N   ARG A 437      32.834  10.722   9.957  1.00  0.620          N  
ATOM   6386  CA  ARG A 437      32.823   9.314  10.383  1.00  0.620          C  
ATOM   6387  C   ARG A 437      32.331   9.162  11.804  1.00  0.620          C  
ATOM   6388  O   ARG A 437      32.694   9.933  12.697  1.00  0.620          O  
ATOM   6389  CB  ARG A 437      34.207   8.712  10.385  1.00  0.870          C  
ATOM   6390  CG  ARG A 437      34.827   8.218   9.099  1.00  0.870          C  
ATOM   6391  CD  ARG A 437      35.318   9.310   8.253  1.00  0.870          C  
ATOM   6392  NE  ARG A 437      36.077   8.820   7.163  1.00  0.870          N  
ATOM   6393  CZ  ARG A 437      37.400   8.632   7.159  1.00  0.870          C  
ATOM   6394  NH1 ARG A 437      38.155   8.917   8.217  1.00  0.870          N  
ATOM   6395  NH2 ARG A 437      37.929   8.152   6.051  1.00  0.870          N  
ATOM   6396  H   ARG A 437      33.246  11.436  10.584  1.00  0.740          H  
ATOM   6397  HA  ARG A 437      32.174   8.744   9.720  1.00  0.740          H  
ATOM   6398 1HB  ARG A 437      34.878   9.454  10.792  1.00  1.040          H  
ATOM   6399 2HB  ARG A 437      34.201   7.877  11.065  1.00  1.040          H  
ATOM   6400 1HG  ARG A 437      35.664   7.570   9.332  1.00  1.040          H  
ATOM   6401 2HG  ARG A 437      34.082   7.658   8.529  1.00  1.040          H  
ATOM   6402 1HD  ARG A 437      34.487   9.827   7.819  1.00  1.040          H  
ATOM   6403 2HD  ARG A 437      35.914  10.017   8.825  1.00  1.040          H  
ATOM   6404  HE  ARG A 437      35.579   8.556   6.306  1.00  1.040          H  
ATOM   6405 1HH1 ARG A 437      37.732   9.263   9.109  1.00  1.040          H  
ATOM   6406 2HH1 ARG A 437      39.164   8.773   8.168  1.00  1.040          H  
ATOM   6407 1HH2 ARG A 437      37.281   7.931   5.278  1.00  1.040          H  
ATOM   6408 2HH2 ARG A 437      38.922   7.985   5.976  1.00  1.040          H  
ATOM   6409  N   ALA A 438      31.562   8.133  12.047  1.00  0.630          N  
ATOM   6410  CA  ALA A 438      31.073   7.946  13.386  1.00  0.640          C  
ATOM   6411  C   ALA A 438      30.711   6.473  13.619  1.00  0.600          C  
ATOM   6412  O   ALA A 438      30.542   5.722  12.660  1.00  0.600          O  
ATOM   6413  CB  ALA A 438      29.943   8.932  13.574  1.00  0.890          C  
ATOM   6414  H   ALA A 438      31.273   7.506  11.286  1.00  0.760          H  
ATOM   6415  HA  ALA A 438      31.848   8.198  14.089  1.00  0.770          H  
ATOM   6416 1HB  ALA A 438      29.567   8.851  14.557  1.00  1.070          H  
ATOM   6417 2HB  ALA A 438      30.305   9.944  13.421  1.00  1.070          H  
ATOM   6418 3HB  ALA A 438      29.176   8.743  12.864  1.00  1.070          H  
ATOM   6419  N   GLY A 439      30.637   6.029  14.875  1.00  0.590          N  
ATOM   6420  CA  GLY A 439      30.245   4.635  15.112  1.00  0.570          C  
ATOM   6421  C   GLY A 439      29.038   4.419  16.024  1.00  0.570          C  
ATOM   6422  O   GLY A 439      28.495   5.348  16.607  1.00  0.600          O  
ATOM   6423  H   GLY A 439      30.810   6.684  15.636  1.00  0.710          H  
ATOM   6424 1HA  GLY A 439      30.011   4.183  14.156  1.00  0.680          H  
ATOM   6425 2HA  GLY A 439      31.098   4.084  15.509  1.00  0.680          H  
ATOM   6426  N   VAL A 440      28.651   3.164  16.147  1.00  0.550          N  
ATOM   6427  CA  VAL A 440      27.527   2.710  16.951  1.00  0.540          C  
ATOM   6428  C   VAL A 440      27.955   1.565  17.859  1.00  0.540          C  
ATOM   6429  O   VAL A 440      28.600   0.633  17.384  1.00  0.540          O  
ATOM   6430  CB  VAL A 440      26.381   2.236  16.022  1.00  0.760          C  
ATOM   6431  CG1 VAL A 440      25.183   1.744  16.844  1.00  0.760          C  
ATOM   6432  CG2 VAL A 440      25.971   3.377  15.084  1.00  0.760          C  
ATOM   6433  H   VAL A 440      29.172   2.482  15.599  1.00  0.660          H  
ATOM   6434  HA  VAL A 440      27.174   3.537  17.563  1.00  0.650          H  
ATOM   6435  HB  VAL A 440      26.730   1.394  15.427  1.00  0.910          H  
ATOM   6436 1HG1 VAL A 440      24.393   1.403  16.172  1.00  0.910          H  
ATOM   6437 2HG1 VAL A 440      25.473   0.917  17.490  1.00  0.910          H  
ATOM   6438 3HG1 VAL A 440      24.808   2.565  17.457  1.00  0.910          H  
ATOM   6439 1HG2 VAL A 440      25.199   3.024  14.445  1.00  0.910          H  
ATOM   6440 2HG2 VAL A 440      25.610   4.224  15.658  1.00  0.910          H  
ATOM   6441 3HG2 VAL A 440      26.817   3.689  14.485  1.00  0.910          H  
ATOM   6442  N   SER A 441      27.589   1.609  19.148  1.00  0.540          N  
ATOM   6443  CA  SER A 441      27.942   0.510  20.060  1.00  0.530          C  
ATOM   6444  C   SER A 441      26.728  -0.075  20.790  1.00  0.540          C  
ATOM   6445  O   SER A 441      25.677   0.560  20.923  1.00  0.560          O  
ATOM   6446  CB  SER A 441      28.914   0.976  21.127  1.00  0.750          C  
ATOM   6447  OG  SER A 441      28.295   1.886  21.989  1.00  0.750          O  
ATOM   6448  H   SER A 441      27.075   2.431  19.495  1.00  0.650          H  
ATOM   6449  HA  SER A 441      28.413  -0.287  19.487  1.00  0.640          H  
ATOM   6450 1HB  SER A 441      29.279   0.117  21.689  1.00  0.900          H  
ATOM   6451 2HB  SER A 441      29.764   1.452  20.659  1.00  0.900          H  
ATOM   6452  HG  SER A 441      28.892   2.038  22.753  1.00  0.900          H  
ATOM   6453  N   SER A 442      26.871  -1.324  21.248  1.00  0.530          N  
ATOM   6454  CA  SER A 442      25.842  -1.967  22.073  1.00  0.530          C  
ATOM   6455  C   SER A 442      26.358  -3.153  22.887  1.00  0.510          C  
ATOM   6456  O   SER A 442      27.249  -3.895  22.452  1.00  0.530          O  
ATOM   6457  CB  SER A 442      24.650  -2.418  21.276  1.00  0.740          C  
ATOM   6458  OG  SER A 442      23.729  -2.996  22.158  1.00  0.740          O  
ATOM   6459  H   SER A 442      27.728  -1.829  21.007  1.00  0.640          H  
ATOM   6460  HA  SER A 442      25.480  -1.224  22.779  1.00  0.640          H  
ATOM   6461 1HB  SER A 442      24.194  -1.575  20.762  1.00  0.890          H  
ATOM   6462 2HB  SER A 442      24.954  -3.142  20.533  1.00  0.890          H  
ATOM   6463  HG  SER A 442      22.928  -3.233  21.647  1.00  0.890          H  
ATOM   6464  N   PHE A 443      25.803  -3.330  24.088  1.00  0.510          N  
ATOM   6465  CA  PHE A 443      26.171  -4.463  24.957  1.00  0.510          C  
ATOM   6466  C   PHE A 443      24.997  -5.216  25.593  1.00  0.530          C  
ATOM   6467  O   PHE A 443      24.175  -4.640  26.307  1.00  0.610          O  
ATOM   6468  CB  PHE A 443      27.077  -3.960  26.070  1.00  0.710          C  
ATOM   6469  CG  PHE A 443      27.432  -5.001  27.069  1.00  0.710          C  
ATOM   6470  CD1 PHE A 443      28.353  -5.976  26.796  1.00  0.710          C  
ATOM   6471  CD2 PHE A 443      26.817  -5.000  28.308  1.00  0.710          C  
ATOM   6472  CE1 PHE A 443      28.667  -6.910  27.733  1.00  0.710          C  
ATOM   6473  CE2 PHE A 443      27.120  -5.944  29.246  1.00  0.710          C  
ATOM   6474  CZ  PHE A 443      28.051  -6.902  28.967  1.00  0.710          C  
ATOM   6475  H   PHE A 443      25.085  -2.659  24.383  1.00  0.610          H  
ATOM   6476  HA  PHE A 443      26.723  -5.180  24.353  1.00  0.610          H  
ATOM   6477 1HB  PHE A 443      27.996  -3.577  25.632  1.00  0.860          H  
ATOM   6478 2HB  PHE A 443      26.592  -3.139  26.588  1.00  0.860          H  
ATOM   6479  HD1 PHE A 443      28.825  -6.006  25.831  1.00  0.860          H  
ATOM   6480  HD2 PHE A 443      26.068  -4.234  28.528  1.00  0.860          H  
ATOM   6481  HE1 PHE A 443      29.403  -7.674  27.503  1.00  0.860          H  
ATOM   6482  HE2 PHE A 443      26.625  -5.931  30.208  1.00  0.860          H  
ATOM   6483  HZ  PHE A 443      28.305  -7.664  29.725  1.00  0.860          H  
ATOM   6484  N   GLY A 444      24.932  -6.526  25.356  1.00  0.560          N  
ATOM   6485  CA  GLY A 444      23.822  -7.324  25.873  1.00  0.640          C  
ATOM   6486  C   GLY A 444      24.001  -7.929  27.263  1.00  0.530          C  
ATOM   6487  O   GLY A 444      25.097  -8.005  27.809  1.00  0.530          O  
ATOM   6488  H   GLY A 444      25.649  -6.980  24.778  1.00  0.670          H  
ATOM   6489 1HA  GLY A 444      22.923  -6.723  25.882  1.00  0.770          H  
ATOM   6490 2HA  GLY A 444      23.633  -8.130  25.166  1.00  0.770          H  
ATOM   6491  N   ILE A 445      22.888  -8.477  27.772  1.00  0.560          N  
ATOM   6492  CA  ILE A 445      22.741  -9.190  29.048  1.00  0.560          C  
ATOM   6493  C   ILE A 445      23.613 -10.440  29.115  1.00  0.610          C  
ATOM   6494  O   ILE A 445      23.777 -11.050  30.166  1.00  1.340          O  
ATOM   6495  CB  ILE A 445      21.244  -9.562  29.268  1.00  0.780          C  
ATOM   6496  CG1 ILE A 445      20.985  -9.969  30.760  1.00  0.780          C  
ATOM   6497  CG2 ILE A 445      20.826 -10.659  28.305  1.00  0.780          C  
ATOM   6498  CD1 ILE A 445      19.508 -10.094  31.153  1.00  0.780          C  
ATOM   6499  H   ILE A 445      22.048  -8.362  27.232  1.00  0.670          H  
ATOM   6500  HA  ILE A 445      23.049  -8.519  29.845  1.00  0.670          H  
ATOM   6501  HB  ILE A 445      20.636  -8.678  29.071  1.00  0.940          H  
ATOM   6502 1HG1 ILE A 445      21.459 -10.930  30.962  1.00  0.940          H  
ATOM   6503 2HG1 ILE A 445      21.437  -9.222  31.396  1.00  0.940          H  
ATOM   6504 1HG2 ILE A 445      19.778 -10.898  28.425  1.00  0.940          H  
ATOM   6505 2HG2 ILE A 445      20.996 -10.341  27.305  1.00  0.940          H  
ATOM   6506 3HG2 ILE A 445      21.397 -11.521  28.493  1.00  0.940          H  
ATOM   6507 1HD1 ILE A 445      19.438 -10.368  32.208  1.00  0.940          H  
ATOM   6508 2HD1 ILE A 445      19.006  -9.142  30.993  1.00  0.940          H  
ATOM   6509 3HD1 ILE A 445      19.025 -10.863  30.558  1.00  0.940          H  
ATOM   6510  N   SER A 446      23.993 -10.905  27.936  1.00  0.680          N  
ATOM   6511  CA  SER A 446      24.800 -12.077  27.688  1.00  0.580          C  
ATOM   6512  C   SER A 446      26.291 -11.871  27.745  1.00  0.540          C  
ATOM   6513  O   SER A 446      27.038 -12.842  27.726  1.00  0.580          O  
ATOM   6514  CB  SER A 446      24.491 -12.563  26.308  1.00  0.850          C  
ATOM   6515  OG  SER A 446      24.976 -11.674  25.318  1.00  0.850          O  
ATOM   6516  H   SER A 446      23.757 -10.344  27.138  1.00  0.820          H  
ATOM   6517  HA  SER A 446      24.554 -12.836  28.424  1.00  0.700          H  
ATOM   6518 1HB  SER A 446      24.923 -13.527  26.161  1.00  1.020          H  
ATOM   6519 2HB  SER A 446      23.427 -12.662  26.221  1.00  1.020          H  
ATOM   6520  HG  SER A 446      24.760 -12.110  24.475  1.00  1.020          H  
ATOM   6521  N   GLY A 447      26.750 -10.640  27.745  1.00  0.500          N  
ATOM   6522  CA  GLY A 447      28.176 -10.432  27.672  1.00  0.500          C  
ATOM   6523  C   GLY A 447      28.683 -10.184  26.236  1.00  0.480          C  
ATOM   6524  O   GLY A 447      29.848  -9.823  26.042  1.00  0.530          O  
ATOM   6525  H   GLY A 447      26.126  -9.830  27.810  1.00  0.600          H  
ATOM   6526 1HA  GLY A 447      28.441  -9.605  28.319  1.00  0.600          H  
ATOM   6527 2HA  GLY A 447      28.687 -11.302  28.085  1.00  0.600          H  
ATOM   6528  N   THR A 448      27.842 -10.381  25.206  1.00  0.490          N  
ATOM   6529  CA  THR A 448      28.321 -10.128  23.835  1.00  0.470          C  
ATOM   6530  C   THR A 448      28.177  -8.653  23.473  1.00  0.500          C  
ATOM   6531  O   THR A 448      27.100  -8.042  23.588  1.00  0.550          O  
ATOM   6532  CB  THR A 448      27.646 -11.067  22.792  1.00  0.670          C  
ATOM   6533  OG1 THR A 448      28.027 -12.421  23.078  1.00  0.670          O  
ATOM   6534  CG2 THR A 448      28.055 -10.732  21.325  1.00  0.670          C  
ATOM   6535  H   THR A 448      26.890 -10.707  25.369  1.00  0.590          H  
ATOM   6536  HA  THR A 448      29.385 -10.363  23.799  1.00  0.560          H  
ATOM   6537  HB  THR A 448      26.570 -10.984  22.897  1.00  0.800          H  
ATOM   6538  HG1 THR A 448      27.303 -13.038  22.842  1.00  0.800          H  
ATOM   6539 1HG2 THR A 448      27.560 -11.425  20.647  1.00  0.800          H  
ATOM   6540 2HG2 THR A 448      27.758  -9.712  21.075  1.00  0.800          H  
ATOM   6541 3HG2 THR A 448      29.138 -10.827  21.212  1.00  0.800          H  
ATOM   6542  N   ASN A 449      29.308  -8.080  23.066  1.00  0.530          N  
ATOM   6543  CA  ASN A 449      29.396  -6.674  22.725  1.00  0.550          C  
ATOM   6544  C   ASN A 449      29.413  -6.544  21.200  1.00  0.570          C  
ATOM   6545  O   ASN A 449      29.927  -7.428  20.499  1.00  0.660          O  
ATOM   6546  CB  ASN A 449      30.677  -6.113  23.317  1.00  0.760          C  
ATOM   6547  CG  ASN A 449      30.577  -4.731  23.781  1.00  0.760          C  
ATOM   6548  OD1 ASN A 449      30.273  -3.761  23.093  1.00  0.760          O  
ATOM   6549  ND2 ASN A 449      30.849  -4.617  25.047  1.00  0.760          N  
ATOM   6550  H   ASN A 449      30.135  -8.676  22.981  1.00  0.640          H  
ATOM   6551  HA  ASN A 449      28.526  -6.142  23.103  1.00  0.660          H  
ATOM   6552 1HB  ASN A 449      31.029  -6.754  24.128  1.00  0.910          H  
ATOM   6553 2HB  ASN A 449      31.432  -6.130  22.539  1.00  0.910          H  
ATOM   6554 1HD2 ASN A 449      30.789  -3.734  25.495  1.00  0.910          H  
ATOM   6555 2HD2 ASN A 449      31.119  -5.427  25.573  1.00  0.910          H  
ATOM   6556  N   ALA A 450      29.031  -5.379  20.687  1.00  0.520          N  
ATOM   6557  CA  ALA A 450      29.126  -5.142  19.255  1.00  0.500          C  
ATOM   6558  C   ALA A 450      29.411  -3.677  18.943  1.00  0.510          C  
ATOM   6559  O   ALA A 450      29.078  -2.772  19.725  1.00  0.520          O  
ATOM   6560  CB  ALA A 450      27.851  -5.599  18.578  1.00  0.710          C  
ATOM   6561  H   ALA A 450      28.583  -4.682  21.294  1.00  0.620          H  
ATOM   6562  HA  ALA A 450      29.950  -5.727  18.865  1.00  0.600          H  
ATOM   6563 1HB  ALA A 450      27.934  -5.460  17.501  1.00  0.850          H  
ATOM   6564 2HB  ALA A 450      27.701  -6.646  18.797  1.00  0.850          H  
ATOM   6565 3HB  ALA A 450      27.022  -5.034  18.953  1.00  0.850          H  
ATOM   6566  N   HIS A 451      29.986  -3.445  17.758  1.00  0.510          N  
ATOM   6567  CA  HIS A 451      30.288  -2.099  17.294  1.00  0.510          C  
ATOM   6568  C   HIS A 451      30.315  -1.979  15.764  1.00  0.520          C  
ATOM   6569  O   HIS A 451      30.751  -2.892  15.054  1.00  0.530          O  
ATOM   6570  CB  HIS A 451      31.637  -1.666  17.871  1.00  0.710          C  
ATOM   6571  CG  HIS A 451      32.002  -0.230  17.696  1.00  0.710          C  
ATOM   6572  ND1 HIS A 451      32.459   0.280  16.515  1.00  0.710          N  
ATOM   6573  CD2 HIS A 451      32.009   0.789  18.571  1.00  0.710          C  
ATOM   6574  CE1 HIS A 451      32.728   1.552  16.664  1.00  0.710          C  
ATOM   6575  NE2 HIS A 451      32.486   1.894  17.906  1.00  0.710          N  
ATOM   6576  H   HIS A 451      30.280  -4.245  17.192  1.00  0.610          H  
ATOM   6577  HA  HIS A 451      29.536  -1.429  17.669  1.00  0.610          H  
ATOM   6578 1HB  HIS A 451      31.614  -1.857  18.927  1.00  0.860          H  
ATOM   6579 2HB  HIS A 451      32.434  -2.274  17.441  1.00  0.860          H  
ATOM   6580  HD1 HIS A 451      32.714  -0.249  15.705  1.00  0.860          H  
ATOM   6581  HD2 HIS A 451      31.749   0.857  19.623  1.00  0.860          H  
ATOM   6582  HE1 HIS A 451      33.104   2.137  15.845  1.00  0.860          H  
ATOM   6583  N   ALA A 452      29.875  -0.826  15.248  1.00  0.520          N  
ATOM   6584  CA  ALA A 452      29.937  -0.566  13.803  1.00  0.530          C  
ATOM   6585  C   ALA A 452      30.400   0.851  13.482  1.00  0.530          C  
ATOM   6586  O   ALA A 452      30.126   1.796  14.218  1.00  0.530          O  
ATOM   6587  CB  ALA A 452      28.567  -0.789  13.169  1.00  0.740          C  
ATOM   6588  H   ALA A 452      29.481  -0.135  15.897  1.00  0.620          H  
ATOM   6589  HA  ALA A 452      30.651  -1.250  13.365  1.00  0.640          H  
ATOM   6590 1HB  ALA A 452      28.638  -0.620  12.090  1.00  0.890          H  
ATOM   6591 2HB  ALA A 452      28.240  -1.814  13.357  1.00  0.890          H  
ATOM   6592 3HB  ALA A 452      27.851  -0.093  13.596  1.00  0.890          H  
ATOM   6593  N   ILE A 453      31.088   1.001  12.345  1.00  0.540          N  
ATOM   6594  CA  ILE A 453      31.523   2.311  11.851  1.00  0.560          C  
ATOM   6595  C   ILE A 453      30.863   2.676  10.534  1.00  0.570          C  
ATOM   6596  O   ILE A 453      30.903   1.912   9.558  1.00  0.570          O  
ATOM   6597  CB  ILE A 453      33.053   2.422  11.712  1.00  0.780          C  
ATOM   6598  CG1 ILE A 453      33.692   2.229  13.089  1.00  0.780          C  
ATOM   6599  CG2 ILE A 453      33.412   3.818  11.116  1.00  0.780          C  
ATOM   6600  CD1 ILE A 453      35.183   2.064  13.089  1.00  0.780          C  
ATOM   6601  H   ILE A 453      31.310   0.166  11.794  1.00  0.650          H  
ATOM   6602  HA  ILE A 453      31.223   3.064  12.572  1.00  0.670          H  
ATOM   6603  HB  ILE A 453      33.423   1.631  11.060  1.00  0.930          H  
ATOM   6604 1HG1 ILE A 453      33.443   3.092  13.705  1.00  0.930          H  
ATOM   6605 2HG1 ILE A 453      33.269   1.343  13.539  1.00  0.930          H  
ATOM   6606 1HG2 ILE A 453      34.469   3.911  11.019  1.00  0.930          H  
ATOM   6607 2HG2 ILE A 453      32.970   3.949  10.133  1.00  0.930          H  
ATOM   6608 3HG2 ILE A 453      33.038   4.601  11.779  1.00  0.930          H  
ATOM   6609 1HD1 ILE A 453      35.526   1.926  14.116  1.00  0.930          H  
ATOM   6610 2HD1 ILE A 453      35.448   1.197  12.503  1.00  0.930          H  
ATOM   6611 3HD1 ILE A 453      35.657   2.936  12.672  1.00  0.930          H  
ATOM   6612  N   ILE A 454      30.278   3.874  10.542  1.00  0.590          N  
ATOM   6613  CA  ILE A 454      29.528   4.501   9.461  1.00  0.600          C  
ATOM   6614  C   ILE A 454      30.253   5.741   8.904  1.00  0.620          C  
ATOM   6615  O   ILE A 454      30.738   6.602   9.646  1.00  0.660          O  
ATOM   6616  CB  ILE A 454      28.136   4.907   9.988  1.00  0.840          C  
ATOM   6617  CG1 ILE A 454      27.409   3.639  10.496  1.00  0.840          C  
ATOM   6618  CG2 ILE A 454      27.308   5.586   8.865  1.00  0.840          C  
ATOM   6619  CD1 ILE A 454      26.191   3.859  11.308  1.00  0.840          C  
ATOM   6620  H   ILE A 454      30.352   4.404  11.414  1.00  0.710          H  
ATOM   6621  HA  ILE A 454      29.410   3.784   8.652  1.00  0.720          H  
ATOM   6622  HB  ILE A 454      28.260   5.587  10.818  1.00  1.000          H  
ATOM   6623 1HG1 ILE A 454      27.129   3.073   9.658  1.00  1.000          H  
ATOM   6624 2HG1 ILE A 454      28.089   3.054  11.102  1.00  1.000          H  
ATOM   6625 1HG2 ILE A 454      26.330   5.871   9.236  1.00  1.000          H  
ATOM   6626 2HG2 ILE A 454      27.809   6.478   8.506  1.00  1.000          H  
ATOM   6627 3HG2 ILE A 454      27.196   4.880   8.044  1.00  1.000          H  
ATOM   6628 1HD1 ILE A 454      25.807   2.903  11.586  1.00  1.000          H  
ATOM   6629 2HD1 ILE A 454      26.435   4.389  12.188  1.00  1.000          H  
ATOM   6630 3HD1 ILE A 454      25.441   4.411  10.753  1.00  1.000          H  
ATOM   6631  N   GLU A 455      30.347   5.813   7.584  1.00  0.610          N  
ATOM   6632  CA  GLU A 455      30.951   6.940   6.886  1.00  0.640          C  
ATOM   6633  C   GLU A 455      29.934   7.641   5.985  1.00  0.630          C  
ATOM   6634  O   GLU A 455      29.096   7.011   5.320  1.00  0.590          O  
ATOM   6635  CB  GLU A 455      32.169   6.482   6.071  1.00  0.880          C  
ATOM   6636  CG  GLU A 455      32.935   7.601   5.304  1.00  0.880          C  
ATOM   6637  CD  GLU A 455      34.163   7.090   4.566  1.00  0.880          C  
ATOM   6638  OE1 GLU A 455      34.040   6.141   3.819  1.00  0.880          O  
ATOM   6639  OE2 GLU A 455      35.237   7.619   4.786  1.00  0.880          O  
ATOM   6640  H   GLU A 455      29.970   5.044   7.032  1.00  0.730          H  
ATOM   6641  HA  GLU A 455      31.291   7.669   7.622  1.00  0.770          H  
ATOM   6642 1HB  GLU A 455      32.878   6.041   6.754  1.00  1.060          H  
ATOM   6643 2HB  GLU A 455      31.865   5.711   5.358  1.00  1.060          H  
ATOM   6644 1HG  GLU A 455      32.274   8.045   4.569  1.00  1.060          H  
ATOM   6645 2HG  GLU A 455      33.219   8.384   6.010  1.00  1.060          H  
ATOM   6646  N   GLU A 456      30.021   8.964   5.940  1.00  0.710          N  
ATOM   6647  CA  GLU A 456      29.170   9.766   5.072  1.00  0.780          C  
ATOM   6648  C   GLU A 456      29.226   9.154   3.678  1.00  0.700          C  
ATOM   6649  O   GLU A 456      30.310   8.869   3.176  1.00  1.120          O  
ATOM   6650  CB  GLU A 456      29.695  11.198   5.065  1.00  1.060          C  
ATOM   6651  CG  GLU A 456      28.920  12.193   4.273  1.00  1.060          C  
ATOM   6652  CD  GLU A 456      29.547  13.544   4.365  1.00  1.060          C  
ATOM   6653  OE1 GLU A 456      30.461  13.709   5.169  1.00  1.060          O  
ATOM   6654  OE2 GLU A 456      29.146  14.415   3.636  1.00  1.060          O  
ATOM   6655  H   GLU A 456      30.707   9.433   6.545  1.00  0.850          H  
ATOM   6656  HA  GLU A 456      28.144   9.736   5.436  1.00  0.940          H  
ATOM   6657 1HB  GLU A 456      29.758  11.559   6.091  1.00  1.280          H  
ATOM   6658 2HB  GLU A 456      30.700  11.195   4.670  1.00  1.280          H  
ATOM   6659 1HG  GLU A 456      28.890  11.881   3.224  1.00  1.280          H  
ATOM   6660 2HG  GLU A 456      27.897  12.235   4.649  1.00  1.280          H  
ATOM   6661  N   ALA A 457      28.075   8.945   3.032  1.00  0.710          N  
ATOM   6662  CA  ALA A 457      28.121   8.279   1.738  1.00  0.640          C  
ATOM   6663  C   ALA A 457      29.148   8.966   0.831  1.00  0.800          C  
ATOM   6664  O   ALA A 457      29.070  10.186   0.630  1.00  1.490          O  
ATOM   6665  CB  ALA A 457      26.764   8.299   1.060  1.00  0.920          C  
ATOM   6666  H   ALA A 457      27.196   9.210   3.459  1.00  0.850          H  
ATOM   6667  HA  ALA A 457      28.395   7.250   1.929  1.00  0.770          H  
ATOM   6668 1HB  ALA A 457      26.814   7.775   0.106  1.00  1.110          H  
ATOM   6669 2HB  ALA A 457      26.045   7.819   1.684  1.00  1.110          H  
ATOM   6670 3HB  ALA A 457      26.453   9.325   0.886  1.00  1.110          H  
ATOM   6671  N   PRO A 458      30.058   8.197   0.197  1.00  1.150          N  
ATOM   6672  CA  PRO A 458      31.094   8.677  -0.675  1.00  1.500          C  
ATOM   6673  C   PRO A 458      30.487   9.189  -1.940  1.00  1.190          C  
ATOM   6674  O   PRO A 458      29.472   8.662  -2.399  1.00  1.470          O  
ATOM   6675  CB  PRO A 458      31.940   7.430  -0.932  1.00  2.250          C  
ATOM   6676  CG  PRO A 458      30.979   6.282  -0.755  1.00  2.250          C  
ATOM   6677  CD  PRO A 458      30.015   6.742   0.313  1.00  2.250          C  
ATOM   6678  HA  PRO A 458      31.667   9.463  -0.163  1.00  1.800          H  
ATOM   6679 1HB  PRO A 458      32.372   7.487  -1.947  1.00  2.700          H  
ATOM   6680 2HB  PRO A 458      32.786   7.398  -0.226  1.00  2.700          H  
ATOM   6681 1HG  PRO A 458      30.466   6.060  -1.704  1.00  2.700          H  
ATOM   6682 2HG  PRO A 458      31.528   5.373  -0.462  1.00  2.700          H  
ATOM   6683 1HD  PRO A 458      29.021   6.357   0.047  1.00  2.700          H  
ATOM   6684 2HD  PRO A 458      30.370   6.425   1.313  1.00  2.700          H  
ATOM   6685  N   GLN A 459      31.137  10.163  -2.531  1.00  1.650          N  
ATOM   6686  CA  GLN A 459      30.709  10.686  -3.803  1.00  1.770          C  
ATOM   6687  C   GLN A 459      31.737  10.284  -4.834  1.00  1.850          C  
ATOM   6688  O   GLN A 459      32.880  10.008  -4.470  1.00  2.460          O  
ATOM   6689  CB  GLN A 459      30.541  12.197  -3.684  1.00  2.430          C  
ATOM   6690  CG  GLN A 459      29.572  12.576  -2.570  1.00  2.430          C  
ATOM   6691  CD  GLN A 459      28.187  12.031  -2.816  1.00  2.430          C  
ATOM   6692  OE1 GLN A 459      27.602  12.288  -3.874  1.00  2.430          O  
ATOM   6693  NE2 GLN A 459      27.659  11.266  -1.853  1.00  2.430          N  
ATOM   6694  H   GLN A 459      31.963  10.548  -2.092  1.00  1.980          H  
ATOM   6695  HA  GLN A 459      29.755  10.237  -4.081  1.00  2.120          H  
ATOM   6696 1HB  GLN A 459      31.503  12.654  -3.463  1.00  2.920          H  
ATOM   6697 2HB  GLN A 459      30.187  12.615  -4.600  1.00  2.920          H  
ATOM   6698 1HG  GLN A 459      29.928  12.179  -1.620  1.00  2.920          H  
ATOM   6699 2HG  GLN A 459      29.504  13.661  -2.519  1.00  2.920          H  
ATOM   6700 1HE2 GLN A 459      26.750  10.868  -1.969  1.00  2.920          H  
ATOM   6701 2HE2 GLN A 459      28.183  11.059  -0.986  1.00  2.920          H  
ATOM   6702  N   VAL A 460      31.351  10.237  -6.104  1.00  1.990          N  
ATOM   6703  CA  VAL A 460      32.317   9.934  -7.151  1.00  2.320          C  
ATOM   6704  C   VAL A 460      32.487  11.092  -8.161  1.00  2.290          C  
ATOM   6705  O   VAL A 460      33.607  11.580  -8.290  1.00  2.940          O  
ATOM   6706  CB  VAL A 460      32.015   8.564  -7.831  1.00  3.120          C  
ATOM   6707  CG1 VAL A 460      33.013   8.308  -8.958  1.00  3.120          C  
ATOM   6708  CG2 VAL A 460      32.093   7.454  -6.770  1.00  3.120          C  
ATOM   6709  H   VAL A 460      30.396  10.455  -6.336  1.00  2.390          H  
ATOM   6710  HA  VAL A 460      33.290   9.803  -6.672  1.00  2.780          H  
ATOM   6711  HB  VAL A 460      31.042   8.554  -8.262  1.00  3.740          H  
ATOM   6712 1HG1 VAL A 460      32.805   7.341  -9.418  1.00  3.740          H  
ATOM   6713 2HG1 VAL A 460      32.934   9.086  -9.717  1.00  3.740          H  
ATOM   6714 3HG1 VAL A 460      34.024   8.300  -8.551  1.00  3.740          H  
ATOM   6715 1HG2 VAL A 460      31.888   6.489  -7.235  1.00  3.740          H  
ATOM   6716 2HG2 VAL A 460      33.091   7.443  -6.331  1.00  3.740          H  
ATOM   6717 3HG2 VAL A 460      31.360   7.637  -5.987  1.00  3.740          H  
ATOM   6718  N   VAL A 461      31.447  11.561  -8.895  1.00  2.280          N  
ATOM   6719  CA  VAL A 461      30.048  11.119  -8.966  1.00  2.490          C  
ATOM   6720  C   VAL A 461      29.778  10.649 -10.382  1.00  2.550          C  
ATOM   6721  O   VAL A 461      29.945  11.409 -11.335  1.00  3.070          O  
ATOM   6722  CB  VAL A 461      29.080  12.281  -8.643  1.00  3.400          C  
ATOM   6723  CG1 VAL A 461      27.618  11.827  -8.792  1.00  3.400          C  
ATOM   6724  CG2 VAL A 461      29.313  12.762  -7.227  1.00  3.400          C  
ATOM   6725  H   VAL A 461      31.687  12.325  -9.517  1.00  2.740          H  
ATOM   6726  HA  VAL A 461      29.854  10.308  -8.282  1.00  2.990          H  
ATOM   6727  HB  VAL A 461      29.258  13.100  -9.344  1.00  4.080          H  
ATOM   6728 1HG1 VAL A 461      26.959  12.665  -8.563  1.00  4.080          H  
ATOM   6729 2HG1 VAL A 461      27.422  11.495  -9.809  1.00  4.080          H  
ATOM   6730 3HG1 VAL A 461      27.413  11.010  -8.100  1.00  4.080          H  
ATOM   6731 1HG2 VAL A 461      28.637  13.592  -7.005  1.00  4.080          H  
ATOM   6732 2HG2 VAL A 461      29.113  11.952  -6.539  1.00  4.080          H  
ATOM   6733 3HG2 VAL A 461      30.345  13.099  -7.115  1.00  4.080          H  
ATOM   6734  N   GLU A 462      29.296   9.426 -10.555  1.00  2.660          N  
ATOM   6735  CA  GLU A 462      29.059   8.932 -11.909  1.00  3.160          C  
ATOM   6736  C   GLU A 462      27.708   9.403 -12.448  1.00  3.160          C  
ATOM   6737  O   GLU A 462      26.781   8.615 -12.639  1.00  3.460          O  
ATOM   6738  CB  GLU A 462      29.153   7.405 -11.936  1.00  4.220          C  
ATOM   6739  CG  GLU A 462      30.538   6.875 -11.560  1.00  4.220          C  
ATOM   6740  CD  GLU A 462      30.663   5.371 -11.626  1.00  4.220          C  
ATOM   6741  OE1 GLU A 462      29.678   4.720 -11.856  1.00  4.220          O  
ATOM   6742  OE2 GLU A 462      31.752   4.876 -11.451  1.00  4.220          O  
ATOM   6743  H   GLU A 462      29.118   8.825  -9.764  1.00  3.190          H  
ATOM   6744  HA  GLU A 462      29.837   9.328 -12.562  1.00  3.790          H  
ATOM   6745 1HB  GLU A 462      28.428   6.979 -11.242  1.00  5.070          H  
ATOM   6746 2HB  GLU A 462      28.910   7.040 -12.934  1.00  5.070          H  
ATOM   6747 1HG  GLU A 462      31.282   7.325 -12.218  1.00  5.070          H  
ATOM   6748 2HG  GLU A 462      30.749   7.196 -10.551  1.00  5.070          H  
ATOM   6749  N   GLY A 463      27.609  10.711 -12.653  1.00  3.360          N  
ATOM   6750  CA  GLY A 463      26.387  11.346 -13.124  1.00  3.770          C  
ATOM   6751  C   GLY A 463      26.456  11.645 -14.612  1.00  3.660          C  
ATOM   6752  O   GLY A 463      27.436  11.315 -15.282  1.00  3.870          O  
ATOM   6753  H   GLY A 463      28.448  11.260 -12.456  1.00  4.030          H  
ATOM   6754 1HA  GLY A 463      25.535  10.699 -12.919  1.00  4.520          H  
ATOM   6755 2HA  GLY A 463      26.227  12.271 -12.572  1.00  4.520          H  
ATOM   6756  N   GLU A 464      25.440  12.337 -15.115  1.00  3.670          N  
ATOM   6757  CA  GLU A 464      25.377  12.692 -16.526  1.00  3.720          C  
ATOM   6758  C   GLU A 464      24.496  13.909 -16.733  1.00  3.720          C  
ATOM   6759  O   GLU A 464      23.630  14.199 -15.905  1.00  3.810          O  
ATOM   6760  CB  GLU A 464      24.850  11.513 -17.350  1.00  5.190          C  
ATOM   6761  CG  GLU A 464      23.421  11.078 -17.019  1.00  5.190          C  
ATOM   6762  CD  GLU A 464      22.989   9.866 -17.811  1.00  5.190          C  
ATOM   6763  OE1 GLU A 464      23.793   9.348 -18.549  1.00  5.190          O  
ATOM   6764  OE2 GLU A 464      21.862   9.458 -17.678  1.00  5.190          O  
ATOM   6765  H   GLU A 464      24.677  12.604 -14.508  1.00  4.400          H  
ATOM   6766  HA  GLU A 464      26.382  12.937 -16.870  1.00  4.460          H  
ATOM   6767 1HB  GLU A 464      24.874  11.774 -18.408  1.00  6.230          H  
ATOM   6768 2HB  GLU A 464      25.504  10.651 -17.211  1.00  6.230          H  
ATOM   6769 1HG  GLU A 464      23.352  10.852 -15.955  1.00  6.230          H  
ATOM   6770 2HG  GLU A 464      22.743  11.902 -17.234  1.00  6.230          H  
ATOM   6771  N   ARG A 465      24.701  14.606 -17.846  1.00  3.970          N  
ATOM   6772  CA  ARG A 465      23.833  15.715 -18.209  1.00  4.260          C  
ATOM   6773  C   ARG A 465      22.559  15.149 -18.814  1.00  4.180          C  
ATOM   6774  O   ARG A 465      22.614  14.260 -19.664  1.00  4.140          O  
ATOM   6775  CB  ARG A 465      24.525  16.660 -19.180  1.00  5.850          C  
ATOM   6776  CG  ARG A 465      23.722  17.904 -19.555  1.00  5.850          C  
ATOM   6777  CD  ARG A 465      24.543  18.900 -20.311  1.00  5.850          C  
ATOM   6778  NE  ARG A 465      25.038  18.360 -21.571  1.00  5.850          N  
ATOM   6779  CZ  ARG A 465      24.358  18.339 -22.742  1.00  5.850          C  
ATOM   6780  NH1 ARG A 465      23.138  18.819 -22.826  1.00  5.850          N  
ATOM   6781  NH2 ARG A 465      24.930  17.822 -23.815  1.00  5.850          N  
ATOM   6782  H   ARG A 465      25.450  14.332 -18.466  1.00  4.760          H  
ATOM   6783  HA  ARG A 465      23.575  16.273 -17.309  1.00  5.110          H  
ATOM   6784 1HB  ARG A 465      25.471  16.991 -18.755  1.00  7.020          H  
ATOM   6785 2HB  ARG A 465      24.749  16.125 -20.102  1.00  7.020          H  
ATOM   6786 1HG  ARG A 465      22.875  17.612 -20.181  1.00  7.020          H  
ATOM   6787 2HG  ARG A 465      23.353  18.384 -18.650  1.00  7.020          H  
ATOM   6788 1HD  ARG A 465      23.951  19.789 -20.518  1.00  7.020          H  
ATOM   6789 2HD  ARG A 465      25.405  19.182 -19.705  1.00  7.020          H  
ATOM   6790  HE  ARG A 465      25.977  17.979 -21.572  1.00  7.020          H  
ATOM   6791 1HH1 ARG A 465      22.677  19.212 -22.024  1.00  7.020          H  
ATOM   6792 2HH1 ARG A 465      22.630  18.771 -23.722  1.00  7.020          H  
ATOM   6793 1HH2 ARG A 465      25.865  17.448 -23.759  1.00  7.020          H  
ATOM   6794 2HH2 ARG A 465      24.430  17.799 -24.697  1.00  7.020          H  
ATOM   6795  N   VAL A 466      21.414  15.665 -18.387  1.00  4.400          N  
ATOM   6796  CA  VAL A 466      20.141  15.166 -18.876  1.00  4.480          C  
ATOM   6797  C   VAL A 466      19.357  16.210 -19.668  1.00  4.290          C  
ATOM   6798  O   VAL A 466      19.057  17.290 -19.160  1.00  4.230          O  
ATOM   6799  CB  VAL A 466      19.310  14.665 -17.667  1.00  6.240          C  
ATOM   6800  CG1 VAL A 466      17.946  14.166 -18.112  1.00  6.240          C  
ATOM   6801  CG2 VAL A 466      20.084  13.528 -16.948  1.00  6.240          C  
ATOM   6802  H   VAL A 466      21.433  16.402 -17.695  1.00  5.280          H  
ATOM   6803  HA  VAL A 466      20.333  14.317 -19.531  1.00  5.380          H  
ATOM   6804  HB  VAL A 466      19.150  15.490 -16.976  1.00  7.490          H  
ATOM   6805 1HG1 VAL A 466      17.395  13.829 -17.238  1.00  7.490          H  
ATOM   6806 2HG1 VAL A 466      17.385  14.964 -18.598  1.00  7.490          H  
ATOM   6807 3HG1 VAL A 466      18.064  13.332 -18.805  1.00  7.490          H  
ATOM   6808 1HG2 VAL A 466      19.509  13.175 -16.091  1.00  7.490          H  
ATOM   6809 2HG2 VAL A 466      20.240  12.699 -17.642  1.00  7.490          H  
ATOM   6810 3HG2 VAL A 466      21.053  13.890 -16.603  1.00  7.490          H  
ATOM   6811  N   GLU A 467      19.022  15.856 -20.909  1.00  4.380          N  
ATOM   6812  CA  GLU A 467      18.247  16.707 -21.813  1.00  4.430          C  
ATOM   6813  C   GLU A 467      16.782  16.582 -21.450  1.00  4.070          C  
ATOM   6814  O   GLU A 467      16.385  15.581 -20.873  1.00  4.220          O  
ATOM   6815  CB  GLU A 467      18.418  16.275 -23.278  1.00  6.180          C  
ATOM   6816  CG  GLU A 467      19.823  16.401 -23.887  1.00  6.180          C  
ATOM   6817  CD  GLU A 467      20.267  17.829 -24.148  1.00  6.180          C  
ATOM   6818  OE1 GLU A 467      19.562  18.743 -23.789  1.00  6.180          O  
ATOM   6819  OE2 GLU A 467      21.308  17.997 -24.753  1.00  6.180          O  
ATOM   6820  H   GLU A 467      19.324  14.947 -21.230  1.00  5.260          H  
ATOM   6821  HA  GLU A 467      18.557  17.746 -21.694  1.00  5.320          H  
ATOM   6822 1HB  GLU A 467      18.112  15.234 -23.374  1.00  7.420          H  
ATOM   6823 2HB  GLU A 467      17.737  16.861 -23.900  1.00  7.420          H  
ATOM   6824 1HG  GLU A 467      20.537  15.940 -23.201  1.00  7.420          H  
ATOM   6825 2HG  GLU A 467      19.851  15.843 -24.821  1.00  7.420          H  
ATOM   6826  N   ALA A 468      15.971  17.575 -21.768  1.00  4.020          N  
ATOM   6827  CA  ALA A 468      14.541  17.420 -21.537  1.00  3.950          C  
ATOM   6828  C   ALA A 468      13.914  16.606 -22.661  1.00  3.380          C  
ATOM   6829  O   ALA A 468      14.330  16.710 -23.816  1.00  3.540          O  
ATOM   6830  CB  ALA A 468      13.857  18.769 -21.441  1.00  5.560          C  
ATOM   6831  H   ALA A 468      16.344  18.405 -22.208  1.00  4.820          H  
ATOM   6832  HA  ALA A 468      14.402  16.876 -20.605  1.00  4.740          H  
ATOM   6833 1HB  ALA A 468      12.791  18.619 -21.261  1.00  6.670          H  
ATOM   6834 2HB  ALA A 468      14.289  19.342 -20.626  1.00  6.670          H  
ATOM   6835 3HB  ALA A 468      13.989  19.310 -22.376  1.00  6.670          H  
ATOM   6836  N   GLY A 469      12.883  15.832 -22.330  1.00  3.090          N  
ATOM   6837  CA  GLY A 469      12.097  15.103 -23.317  1.00  2.810          C  
ATOM   6838  C   GLY A 469      10.712  15.736 -23.400  1.00  2.280          C  
ATOM   6839  O   GLY A 469      10.514  16.864 -22.944  1.00  2.470          O  
ATOM   6840  H   GLY A 469      12.615  15.765 -21.361  1.00  3.710          H  
ATOM   6841 1HA  GLY A 469      12.588  15.144 -24.289  1.00  3.370          H  
ATOM   6842 2HA  GLY A 469      12.015  14.058 -23.028  1.00  3.370          H  
ATOM   6843  N   ASP A 470       9.741  15.020 -23.970  1.00  2.150          N  
ATOM   6844  CA  ASP A 470       8.402  15.586 -24.071  1.00  1.910          C  
ATOM   6845  C   ASP A 470       7.658  15.344 -22.771  1.00  1.740          C  
ATOM   6846  O   ASP A 470       8.188  14.687 -21.869  1.00  2.410          O  
ATOM   6847  CB  ASP A 470       7.633  14.908 -25.230  1.00  2.770          C  
ATOM   6848  CG  ASP A 470       6.422  15.713 -25.768  1.00  2.770          C  
ATOM   6849  OD1 ASP A 470       6.149  16.750 -25.213  1.00  2.770          O  
ATOM   6850  OD2 ASP A 470       5.766  15.269 -26.701  1.00  2.770          O  
ATOM   6851  H   ASP A 470       9.932  14.099 -24.337  1.00  2.580          H  
ATOM   6852  HA  ASP A 470       8.475  16.661 -24.245  1.00  2.290          H  
ATOM   6853 1HB  ASP A 470       8.322  14.717 -26.056  1.00  3.320          H  
ATOM   6854 2HB  ASP A 470       7.270  13.942 -24.885  1.00  3.320          H  
ATOM   6855  N   VAL A 471       6.427  15.838 -22.708  1.00  1.810          N  
ATOM   6856  CA  VAL A 471       5.509  15.635 -21.593  1.00  2.380          C  
ATOM   6857  C   VAL A 471       4.122  15.162 -22.070  1.00  2.150          C  
ATOM   6858  O   VAL A 471       3.427  15.951 -22.701  1.00  2.940          O  
ATOM   6859  CB  VAL A 471       5.416  16.910 -20.718  1.00  3.100          C  
ATOM   6860  CG1 VAL A 471       6.737  17.114 -19.993  1.00  3.100          C  
ATOM   6861  CG2 VAL A 471       5.145  18.156 -21.585  1.00  3.100          C  
ATOM   6862  H   VAL A 471       6.124  16.386 -23.514  1.00  2.170          H  
ATOM   6863  HA  VAL A 471       5.952  14.900 -20.951  1.00  2.860          H  
ATOM   6864  HB  VAL A 471       4.629  16.780 -19.974  1.00  3.720          H  
ATOM   6865 1HG1 VAL A 471       6.676  17.999 -19.364  1.00  3.720          H  
ATOM   6866 2HG1 VAL A 471       6.945  16.236 -19.372  1.00  3.720          H  
ATOM   6867 3HG1 VAL A 471       7.541  17.240 -20.714  1.00  3.720          H  
ATOM   6868 1HG2 VAL A 471       5.105  19.032 -20.945  1.00  3.720          H  
ATOM   6869 2HG2 VAL A 471       5.951  18.278 -22.309  1.00  3.720          H  
ATOM   6870 3HG2 VAL A 471       4.212  18.075 -22.117  1.00  3.720          H  
ATOM   6871  N   VAL A 472       3.667  13.910 -21.820  1.00  1.510          N  
ATOM   6872  CA  VAL A 472       4.318  12.742 -21.204  1.00  1.320          C  
ATOM   6873  C   VAL A 472       4.662  12.878 -19.698  1.00  1.540          C  
ATOM   6874  O   VAL A 472       5.778  13.221 -19.318  1.00  2.280          O  
ATOM   6875  CB  VAL A 472       5.550  12.304 -22.049  1.00  1.920          C  
ATOM   6876  CG1 VAL A 472       6.199  11.051 -21.481  1.00  1.920          C  
ATOM   6877  CG2 VAL A 472       5.112  12.100 -23.505  1.00  1.920          C  
ATOM   6878  H   VAL A 472       2.716  13.752 -22.125  1.00  1.810          H  
ATOM   6879  HA  VAL A 472       3.611  11.918 -21.286  1.00  1.580          H  
ATOM   6880  HB  VAL A 472       6.300  13.043 -22.013  1.00  2.310          H  
ATOM   6881 1HG1 VAL A 472       7.059  10.791 -22.096  1.00  2.310          H  
ATOM   6882 2HG1 VAL A 472       6.541  11.220 -20.467  1.00  2.310          H  
ATOM   6883 3HG1 VAL A 472       5.487  10.229 -21.490  1.00  2.310          H  
ATOM   6884 1HG2 VAL A 472       5.975  11.814 -24.081  1.00  2.310          H  
ATOM   6885 2HG2 VAL A 472       4.360  11.316 -23.569  1.00  2.310          H  
ATOM   6886 3HG2 VAL A 472       4.705  13.023 -23.910  1.00  2.310          H  
ATOM   6887  N   ALA A 473       3.701  12.547 -18.837  1.00  1.220          N  
ATOM   6888  CA  ALA A 473       3.902  12.588 -17.384  1.00  1.440          C  
ATOM   6889  C   ALA A 473       3.357  11.308 -16.746  1.00  1.180          C  
ATOM   6890  O   ALA A 473       2.534  11.375 -15.833  1.00  1.240          O  
ATOM   6891  CB  ALA A 473       3.211  13.792 -16.762  1.00  1.930          C  
ATOM   6892  H   ALA A 473       2.802  12.253 -19.194  1.00  1.460          H  
ATOM   6893  HA  ALA A 473       4.968  12.663 -17.181  1.00  1.730          H  
ATOM   6894 1HB  ALA A 473       3.390  13.801 -15.685  1.00  2.310          H  
ATOM   6895 2HB  ALA A 473       3.598  14.714 -17.201  1.00  2.310          H  
ATOM   6896 3HB  ALA A 473       2.144  13.723 -16.947  1.00  2.310          H  
ATOM   6897  N   PRO A 474       3.846  10.112 -17.142  1.00  1.000          N  
ATOM   6898  CA  PRO A 474       3.286   8.811 -16.817  1.00  0.820          C  
ATOM   6899  C   PRO A 474       3.523   8.398 -15.384  1.00  0.810          C  
ATOM   6900  O   PRO A 474       4.283   7.473 -15.114  1.00  0.860          O  
ATOM   6901  CB  PRO A 474       4.046   7.881 -17.767  1.00  1.230          C  
ATOM   6902  CG  PRO A 474       5.398   8.521 -17.906  1.00  1.230          C  
ATOM   6903  CD  PRO A 474       5.107  10.019 -17.916  1.00  1.230          C  
ATOM   6904  HA  PRO A 474       2.209   8.816 -17.044  1.00  0.980          H  
ATOM   6905 1HB  PRO A 474       4.097   6.874 -17.336  1.00  1.480          H  
ATOM   6906 2HB  PRO A 474       3.501   7.794 -18.720  1.00  1.480          H  
ATOM   6907 1HG  PRO A 474       6.040   8.199 -17.076  1.00  1.480          H  
ATOM   6908 2HG  PRO A 474       5.890   8.176 -18.830  1.00  1.480          H  
ATOM   6909 1HD  PRO A 474       5.922  10.593 -17.452  1.00  1.480          H  
ATOM   6910 2HD  PRO A 474       4.948  10.283 -18.945  1.00  1.480          H  
ATOM   6911  N   TRP A 475       2.915   9.114 -14.463  1.00  0.820          N  
ATOM   6912  CA  TRP A 475       3.047   8.769 -13.067  1.00  0.840          C  
ATOM   6913  C   TRP A 475       2.366   7.432 -12.885  1.00  0.800          C  
ATOM   6914  O   TRP A 475       1.278   7.217 -13.419  1.00  0.770          O  
ATOM   6915  CB  TRP A 475       2.409   9.853 -12.190  1.00  1.170          C  
ATOM   6916  CG  TRP A 475       3.169  11.144 -12.210  1.00  1.170          C  
ATOM   6917  CD1 TRP A 475       4.186  11.454 -13.041  1.00  1.170          C  
ATOM   6918  CD2 TRP A 475       2.985  12.293 -11.380  1.00  1.170          C  
ATOM   6919  NE1 TRP A 475       4.639  12.689 -12.801  1.00  1.170          N  
ATOM   6920  CE2 TRP A 475       3.925  13.232 -11.793  1.00  1.170          C  
ATOM   6921  CE3 TRP A 475       2.116  12.607 -10.336  1.00  1.170          C  
ATOM   6922  CZ2 TRP A 475       4.025  14.457 -11.210  1.00  1.170          C  
ATOM   6923  CZ3 TRP A 475       2.234  13.850  -9.754  1.00  1.170          C  
ATOM   6924  CH2 TRP A 475       3.172  14.740 -10.192  1.00  1.170          C  
ATOM   6925  H   TRP A 475       2.374   9.927 -14.757  1.00  0.980          H  
ATOM   6926  HA  TRP A 475       4.100   8.659 -12.815  1.00  1.010          H  
ATOM   6927 1HB  TRP A 475       1.426  10.067 -12.574  1.00  1.400          H  
ATOM   6928 2HB  TRP A 475       2.293   9.511 -11.172  1.00  1.400          H  
ATOM   6929  HD1 TRP A 475       4.578  10.815 -13.789  1.00  1.400          H  
ATOM   6930  HE1 TRP A 475       5.410  13.131 -13.306  1.00  1.400          H  
ATOM   6931  HE3 TRP A 475       1.368  11.894  -9.992  1.00  1.400          H  
ATOM   6932  HZ2 TRP A 475       4.743  15.193 -11.521  1.00  1.400          H  
ATOM   6933  HZ3 TRP A 475       1.570  14.115  -8.942  1.00  1.400          H  
ATOM   6934  HH2 TRP A 475       3.249  15.707  -9.726  1.00  1.400          H  
ATOM   6935  N   VAL A 476       2.998   6.540 -12.125  1.00  0.810          N  
ATOM   6936  CA  VAL A 476       2.463   5.206 -11.874  1.00  0.780          C  
ATOM   6937  C   VAL A 476       2.120   4.966 -10.412  1.00  0.780          C  
ATOM   6938  O   VAL A 476       2.969   5.019  -9.526  1.00  0.830          O  
ATOM   6939  CB  VAL A 476       3.489   4.147 -12.339  1.00  1.100          C  
ATOM   6940  CG1 VAL A 476       2.989   2.759 -12.056  1.00  1.100          C  
ATOM   6941  CG2 VAL A 476       3.734   4.301 -13.836  1.00  1.100          C  
ATOM   6942  H   VAL A 476       3.889   6.800 -11.725  1.00  0.970          H  
ATOM   6943  HA  VAL A 476       1.547   5.086 -12.458  1.00  0.940          H  
ATOM   6944  HB  VAL A 476       4.423   4.284 -11.795  1.00  1.320          H  
ATOM   6945 1HG1 VAL A 476       3.725   2.031 -12.396  1.00  1.320          H  
ATOM   6946 2HG1 VAL A 476       2.820   2.622 -10.987  1.00  1.320          H  
ATOM   6947 3HG1 VAL A 476       2.063   2.624 -12.589  1.00  1.320          H  
ATOM   6948 1HG2 VAL A 476       4.454   3.566 -14.155  1.00  1.320          H  
ATOM   6949 2HG2 VAL A 476       2.798   4.159 -14.382  1.00  1.320          H  
ATOM   6950 3HG2 VAL A 476       4.120   5.288 -14.046  1.00  1.320          H  
ATOM   6951  N   LEU A 477       0.859   4.674 -10.169  1.00  0.760          N  
ATOM   6952  CA  LEU A 477       0.355   4.430  -8.830  1.00  0.770          C  
ATOM   6953  C   LEU A 477      -0.046   2.954  -8.742  1.00  0.760          C  
ATOM   6954  O   LEU A 477      -0.562   2.399  -9.721  1.00  0.770          O  
ATOM   6955  CB  LEU A 477      -0.850   5.372  -8.592  1.00  1.070          C  
ATOM   6956  CG  LEU A 477      -0.613   6.942  -8.271  1.00  1.070          C  
ATOM   6957  CD1 LEU A 477       0.011   7.101  -6.924  1.00  1.070          C  
ATOM   6958  CD2 LEU A 477       0.304   7.623  -9.325  1.00  1.070          C  
ATOM   6959  H   LEU A 477       0.212   4.636 -10.962  1.00  0.910          H  
ATOM   6960  HA  LEU A 477       1.140   4.622  -8.102  1.00  0.920          H  
ATOM   6961 1HB  LEU A 477      -1.459   5.337  -9.483  1.00  1.290          H  
ATOM   6962 2HB  LEU A 477      -1.431   4.969  -7.770  1.00  1.290          H  
ATOM   6963  HG  LEU A 477      -1.576   7.434  -8.267  1.00  1.290          H  
ATOM   6964 1HD1 LEU A 477       0.139   8.148  -6.698  1.00  1.290          H  
ATOM   6965 2HD1 LEU A 477      -0.650   6.652  -6.191  1.00  1.290          H  
ATOM   6966 3HD1 LEU A 477       0.982   6.614  -6.901  1.00  1.290          H  
ATOM   6967 1HD2 LEU A 477       0.412   8.675  -9.085  1.00  1.290          H  
ATOM   6968 2HD2 LEU A 477       1.275   7.181  -9.308  1.00  1.290          H  
ATOM   6969 3HD2 LEU A 477      -0.122   7.520 -10.321  1.00  1.290          H  
ATOM   6970  N   SER A 478       0.128   2.320  -7.572  1.00  0.750          N  
ATOM   6971  CA  SER A 478      -0.308   0.926  -7.435  1.00  0.750          C  
ATOM   6972  C   SER A 478      -0.621   0.509  -6.000  1.00  0.740          C  
ATOM   6973  O   SER A 478      -0.083   1.070  -5.038  1.00  0.730          O  
ATOM   6974  CB  SER A 478       0.743  -0.007  -7.994  1.00  1.050          C  
ATOM   6975  OG  SER A 478       1.917   0.020  -7.225  1.00  1.050          O  
ATOM   6976  H   SER A 478       0.577   2.783  -6.793  1.00  0.900          H  
ATOM   6977  HA  SER A 478      -1.210   0.801  -8.019  1.00  0.900          H  
ATOM   6978 1HB  SER A 478       0.346  -1.016  -8.027  1.00  1.260          H  
ATOM   6979 2HB  SER A 478       0.974   0.277  -9.019  1.00  1.260          H  
ATOM   6980  HG  SER A 478       2.492  -0.678  -7.604  1.00  1.260          H  
ATOM   6981  N   ALA A 479      -1.468  -0.521  -5.879  1.00  0.760          N  
ATOM   6982  CA  ALA A 479      -1.866  -1.115  -4.607  1.00  0.750          C  
ATOM   6983  C   ALA A 479      -2.466  -2.512  -4.769  1.00  0.760          C  
ATOM   6984  O   ALA A 479      -2.829  -2.922  -5.870  1.00  0.790          O  
ATOM   6985  CB  ALA A 479      -2.863  -0.236  -3.936  1.00  1.050          C  
ATOM   6986  H   ALA A 479      -1.888  -0.878  -6.742  1.00  0.910          H  
ATOM   6987  HA  ALA A 479      -0.984  -1.192  -3.980  1.00  0.900          H  
ATOM   6988 1HB  ALA A 479      -3.144  -0.655  -2.985  1.00  1.260          H  
ATOM   6989 2HB  ALA A 479      -2.421   0.745  -3.791  1.00  1.260          H  
ATOM   6990 3HB  ALA A 479      -3.740  -0.164  -4.569  1.00  1.260          H  
ATOM   6991  N   SER A 480      -2.572  -3.253  -3.662  1.00  0.750          N  
ATOM   6992  CA  SER A 480      -3.245  -4.554  -3.671  1.00  0.770          C  
ATOM   6993  C   SER A 480      -4.773  -4.410  -3.604  1.00  0.800          C  
ATOM   6994  O   SER A 480      -5.505  -5.387  -3.785  1.00  0.810          O  
ATOM   6995  CB  SER A 480      -2.811  -5.378  -2.480  1.00  1.070          C  
ATOM   6996  OG  SER A 480      -3.333  -4.833  -1.299  1.00  1.070          O  
ATOM   6997  H   SER A 480      -2.215  -2.909  -2.781  1.00  0.900          H  
ATOM   6998  HA  SER A 480      -2.985  -5.079  -4.586  1.00  0.920          H  
ATOM   6999 1HB  SER A 480      -3.162  -6.402  -2.597  1.00  1.280          H  
ATOM   7000 2HB  SER A 480      -1.726  -5.407  -2.438  1.00  1.280          H  
ATOM   7001  HG  SER A 480      -3.053  -5.409  -0.580  1.00  1.280          H  
ATOM   7002  N   SER A 481      -5.247  -3.191  -3.341  1.00  0.810          N  
ATOM   7003  CA  SER A 481      -6.672  -2.897  -3.194  1.00  0.850          C  
ATOM   7004  C   SER A 481      -7.002  -1.491  -3.676  1.00  0.860          C  
ATOM   7005  O   SER A 481      -6.120  -0.632  -3.788  1.00  0.840          O  
ATOM   7006  CB  SER A 481      -7.093  -3.009  -1.742  1.00  1.170          C  
ATOM   7007  OG  SER A 481      -6.517  -1.985  -0.941  1.00  1.170          O  
ATOM   7008  H   SER A 481      -4.582  -2.452  -3.211  1.00  0.970          H  
ATOM   7009  HA  SER A 481      -7.244  -3.614  -3.781  1.00  1.020          H  
ATOM   7010 1HB  SER A 481      -8.180  -2.954  -1.677  1.00  1.410          H  
ATOM   7011 2HB  SER A 481      -6.792  -3.983  -1.361  1.00  1.410          H  
ATOM   7012  HG  SER A 481      -6.796  -2.193  -0.037  1.00  1.410          H  
ATOM   7013  N   ALA A 482      -8.288  -1.252  -3.957  1.00  0.890          N  
ATOM   7014  CA  ALA A 482      -8.771   0.064  -4.379  1.00  0.900          C  
ATOM   7015  C   ALA A 482      -8.529   1.129  -3.318  1.00  0.910          C  
ATOM   7016  O   ALA A 482      -8.250   2.292  -3.640  1.00  0.900          O  
ATOM   7017  CB  ALA A 482     -10.247  -0.001  -4.690  1.00  1.260          C  
ATOM   7018  H   ALA A 482      -8.951  -2.010  -3.857  1.00  1.070          H  
ATOM   7019  HA  ALA A 482      -8.225   0.348  -5.278  1.00  1.080          H  
ATOM   7020 1HB  ALA A 482     -10.585   0.973  -5.030  1.00  1.510          H  
ATOM   7021 2HB  ALA A 482     -10.424  -0.741  -5.469  1.00  1.510          H  
ATOM   7022 3HB  ALA A 482     -10.797  -0.283  -3.786  1.00  1.510          H  
ATOM   7023  N   GLU A 483      -8.658   0.740  -2.053  1.00  0.950          N  
ATOM   7024  CA  GLU A 483      -8.464   1.664  -0.955  1.00  0.980          C  
ATOM   7025  C   GLU A 483      -7.004   2.052  -0.876  1.00  0.940          C  
ATOM   7026  O   GLU A 483      -6.671   3.234  -0.724  1.00  0.950          O  
ATOM   7027  CB  GLU A 483      -8.946   1.009   0.335  1.00  1.360          C  
ATOM   7028  CG  GLU A 483     -10.459   0.784   0.363  1.00  1.360          C  
ATOM   7029  CD  GLU A 483     -10.902  -0.375  -0.508  1.00  1.360          C  
ATOM   7030  OE1 GLU A 483     -10.064  -1.184  -0.867  1.00  1.360          O  
ATOM   7031  OE2 GLU A 483     -12.059  -0.431  -0.842  1.00  1.360          O  
ATOM   7032  H   GLU A 483      -8.926  -0.225  -1.840  1.00  1.140          H  
ATOM   7033  HA  GLU A 483      -9.051   2.562  -1.144  1.00  1.180          H  
ATOM   7034 1HB  GLU A 483      -8.450   0.046   0.466  1.00  1.630          H  
ATOM   7035 2HB  GLU A 483      -8.675   1.633   1.188  1.00  1.630          H  
ATOM   7036 1HG  GLU A 483     -10.766   0.592   1.390  1.00  1.630          H  
ATOM   7037 2HG  GLU A 483     -10.950   1.692   0.032  1.00  1.630          H  
ATOM   7038  N   GLY A 484      -6.123   1.061  -1.021  1.00  0.900          N  
ATOM   7039  CA  GLY A 484      -4.701   1.323  -1.000  1.00  0.870          C  
ATOM   7040  C   GLY A 484      -4.310   2.236  -2.161  1.00  0.850          C  
ATOM   7041  O   GLY A 484      -3.477   3.122  -1.997  1.00  0.850          O  
ATOM   7042  H   GLY A 484      -6.452   0.099  -1.112  1.00  1.080          H  
ATOM   7043 1HA  GLY A 484      -4.431   1.783  -0.051  1.00  1.040          H  
ATOM   7044 2HA  GLY A 484      -4.163   0.378  -1.065  1.00  1.040          H  
ATOM   7045  N   LEU A 485      -4.926   2.045  -3.335  1.00  0.850          N  
ATOM   7046  CA  LEU A 485      -4.576   2.843  -4.505  1.00  0.840          C  
ATOM   7047  C   LEU A 485      -4.928   4.305  -4.271  1.00  0.870          C  
ATOM   7048  O   LEU A 485      -4.122   5.203  -4.559  1.00  0.880          O  
ATOM   7049  CB  LEU A 485      -5.313   2.313  -5.745  1.00  1.180          C  
ATOM   7050  CG  LEU A 485      -5.035   3.008  -7.106  1.00  1.180          C  
ATOM   7051  CD1 LEU A 485      -3.552   2.853  -7.497  1.00  1.180          C  
ATOM   7052  CD2 LEU A 485      -5.929   2.384  -8.152  1.00  1.180          C  
ATOM   7053  H   LEU A 485      -5.585   1.267  -3.426  1.00  1.020          H  
ATOM   7054  HA  LEU A 485      -3.505   2.764  -4.657  1.00  1.010          H  
ATOM   7055 1HB  LEU A 485      -5.081   1.257  -5.857  1.00  1.420          H  
ATOM   7056 2HB  LEU A 485      -6.383   2.395  -5.555  1.00  1.420          H  
ATOM   7057  HG  LEU A 485      -5.258   4.067  -7.026  1.00  1.420          H  
ATOM   7058 1HD1 LEU A 485      -3.376   3.338  -8.454  1.00  1.420          H  
ATOM   7059 2HD1 LEU A 485      -2.909   3.308  -6.751  1.00  1.420          H  
ATOM   7060 3HD1 LEU A 485      -3.320   1.797  -7.580  1.00  1.420          H  
ATOM   7061 1HD2 LEU A 485      -5.767   2.858  -9.101  1.00  1.420          H  
ATOM   7062 2HD2 LEU A 485      -5.712   1.331  -8.240  1.00  1.420          H  
ATOM   7063 3HD2 LEU A 485      -6.970   2.514  -7.862  1.00  1.420          H  
ATOM   7064  N   ARG A 486      -6.127   4.555  -3.742  1.00  0.910          N  
ATOM   7065  CA  ARG A 486      -6.527   5.921  -3.458  1.00  0.950          C  
ATOM   7066  C   ARG A 486      -5.606   6.545  -2.403  1.00  0.950          C  
ATOM   7067  O   ARG A 486      -5.219   7.714  -2.513  1.00  0.980          O  
ATOM   7068  CB  ARG A 486      -7.979   5.963  -3.008  1.00  1.310          C  
ATOM   7069  CG  ARG A 486      -8.987   5.710  -4.137  1.00  1.310          C  
ATOM   7070  CD  ARG A 486     -10.389   6.052  -3.746  1.00  1.310          C  
ATOM   7071  NE  ARG A 486     -10.951   5.110  -2.762  1.00  1.310          N  
ATOM   7072  CZ  ARG A 486     -11.625   3.969  -3.068  1.00  1.310          C  
ATOM   7073  NH1 ARG A 486     -11.835   3.626  -4.327  1.00  1.310          N  
ATOM   7074  NH2 ARG A 486     -12.089   3.202  -2.098  1.00  1.310          N  
ATOM   7075  H   ARG A 486      -6.770   3.776  -3.553  1.00  1.090          H  
ATOM   7076  HA  ARG A 486      -6.442   6.498  -4.379  1.00  1.140          H  
ATOM   7077 1HB  ARG A 486      -8.140   5.201  -2.243  1.00  1.580          H  
ATOM   7078 2HB  ARG A 486      -8.202   6.933  -2.565  1.00  1.580          H  
ATOM   7079 1HG  ARG A 486      -8.714   6.302  -4.997  1.00  1.580          H  
ATOM   7080 2HG  ARG A 486      -8.955   4.659  -4.411  1.00  1.580          H  
ATOM   7081 1HD  ARG A 486     -10.389   7.049  -3.298  1.00  1.580          H  
ATOM   7082 2HD  ARG A 486     -11.026   6.070  -4.624  1.00  1.580          H  
ATOM   7083  HE  ARG A 486     -10.823   5.333  -1.783  1.00  1.580          H  
ATOM   7084 1HH1 ARG A 486     -11.491   4.205  -5.077  1.00  1.580          H  
ATOM   7085 2HH1 ARG A 486     -12.362   2.791  -4.540  1.00  1.580          H  
ATOM   7086 1HH2 ARG A 486     -11.942   3.463  -1.133  1.00  1.580          H  
ATOM   7087 2HH2 ARG A 486     -12.597   2.354  -2.318  1.00  1.580          H  
ATOM   7088  N   ALA A 487      -5.254   5.765  -1.372  1.00  0.930          N  
ATOM   7089  CA  ALA A 487      -4.362   6.234  -0.323  1.00  0.950          C  
ATOM   7090  C   ALA A 487      -2.967   6.562  -0.864  1.00  0.920          C  
ATOM   7091  O   ALA A 487      -2.360   7.548  -0.433  1.00  0.940          O  
ATOM   7092  CB  ALA A 487      -4.280   5.200   0.770  1.00  1.320          C  
ATOM   7093  H   ALA A 487      -5.636   4.816  -1.300  1.00  1.120          H  
ATOM   7094  HA  ALA A 487      -4.782   7.149   0.091  1.00  1.140          H  
ATOM   7095 1HB  ALA A 487      -3.642   5.562   1.569  1.00  1.590          H  
ATOM   7096 2HB  ALA A 487      -5.281   5.009   1.156  1.00  1.590          H  
ATOM   7097 3HB  ALA A 487      -3.882   4.286   0.364  1.00  1.590          H  
ATOM   7098  N   GLN A 488      -2.453   5.752  -1.804  1.00  0.870          N  
ATOM   7099  CA  GLN A 488      -1.140   6.006  -2.386  1.00  0.860          C  
ATOM   7100  C   GLN A 488      -1.176   7.333  -3.109  1.00  0.880          C  
ATOM   7101  O   GLN A 488      -0.234   8.127  -3.010  1.00  0.900          O  
ATOM   7102  CB  GLN A 488      -0.761   4.900  -3.384  1.00  1.210          C  
ATOM   7103  CG  GLN A 488       0.642   5.022  -4.088  1.00  1.210          C  
ATOM   7104  CD  GLN A 488       1.890   4.834  -3.246  1.00  1.210          C  
ATOM   7105  OE1 GLN A 488       2.039   3.816  -2.583  1.00  1.210          O  
ATOM   7106  NE2 GLN A 488       2.812   5.802  -3.321  1.00  1.210          N  
ATOM   7107  H   GLN A 488      -2.971   4.908  -2.068  1.00  1.040          H  
ATOM   7108  HA  GLN A 488      -0.399   6.053  -1.589  1.00  1.030          H  
ATOM   7109 1HB  GLN A 488      -0.792   3.933  -2.876  1.00  1.450          H  
ATOM   7110 2HB  GLN A 488      -1.516   4.858  -4.168  1.00  1.450          H  
ATOM   7111 1HG  GLN A 488       0.673   4.295  -4.902  1.00  1.450          H  
ATOM   7112 2HG  GLN A 488       0.722   6.017  -4.488  1.00  1.450          H  
ATOM   7113 1HE2 GLN A 488       3.716   5.723  -2.831  1.00  1.450          H  
ATOM   7114 2HE2 GLN A 488       2.654   6.613  -3.880  1.00  1.450          H  
ATOM   7115  N   ALA A 489      -2.277   7.586  -3.825  1.00  0.890          N  
ATOM   7116  CA  ALA A 489      -2.431   8.840  -4.532  1.00  0.910          C  
ATOM   7117  C   ALA A 489      -2.455  10.015  -3.575  1.00  0.950          C  
ATOM   7118  O   ALA A 489      -1.812  11.039  -3.823  1.00  0.980          O  
ATOM   7119  CB  ALA A 489      -3.703   8.813  -5.336  1.00  1.270          C  
ATOM   7120  H   ALA A 489      -2.993   6.854  -3.915  1.00  1.070          H  
ATOM   7121  HA  ALA A 489      -1.580   8.953  -5.184  1.00  1.090          H  
ATOM   7122 1HB  ALA A 489      -3.821   9.733  -5.898  1.00  1.520          H  
ATOM   7123 2HB  ALA A 489      -3.643   7.980  -5.985  1.00  1.520          H  
ATOM   7124 3HB  ALA A 489      -4.548   8.689  -4.679  1.00  1.520          H  
ATOM   7125  N   ALA A 490      -3.166   9.854  -2.450  1.00  0.970          N  
ATOM   7126  CA  ALA A 490      -3.262  10.913  -1.462  1.00  1.010          C  
ATOM   7127  C   ALA A 490      -1.898  11.261  -0.894  1.00  1.010          C  
ATOM   7128  O   ALA A 490      -1.586  12.447  -0.715  1.00  1.040          O  
ATOM   7129  CB  ALA A 490      -4.180  10.484  -0.332  1.00  1.400          C  
ATOM   7130  H   ALA A 490      -3.713   8.994  -2.326  1.00  1.160          H  
ATOM   7131  HA  ALA A 490      -3.668  11.796  -1.954  1.00  1.210          H  
ATOM   7132 1HB  ALA A 490      -4.266  11.288   0.393  1.00  1.680          H  
ATOM   7133 2HB  ALA A 490      -5.156  10.241  -0.720  1.00  1.680          H  
ATOM   7134 3HB  ALA A 490      -3.766   9.606   0.153  1.00  1.680          H  
ATOM   7135  N   ARG A 491      -1.099  10.221  -0.608  1.00  0.980          N  
ATOM   7136  CA  ARG A 491       0.235  10.389  -0.061  1.00  0.990          C  
ATOM   7137  C   ARG A 491       1.169  11.040  -1.056  1.00  0.990          C  
ATOM   7138  O   ARG A 491       1.938  11.938  -0.692  1.00  1.010          O  
ATOM   7139  CB  ARG A 491       0.819   9.049   0.360  1.00  1.380          C  
ATOM   7140  CG  ARG A 491       0.216   8.418   1.617  1.00  1.380          C  
ATOM   7141  CD  ARG A 491       0.845   7.086   1.911  1.00  1.380          C  
ATOM   7142  NE  ARG A 491       0.263   6.441   3.095  1.00  1.380          N  
ATOM   7143  CZ  ARG A 491       0.644   6.635   4.375  1.00  1.380          C  
ATOM   7144  NH1 ARG A 491       1.626   7.465   4.670  1.00  1.380          N  
ATOM   7145  NH2 ARG A 491       0.021   5.976   5.346  1.00  1.380          N  
ATOM   7146  H   ARG A 491      -1.471   9.274  -0.740  1.00  1.180          H  
ATOM   7147  HA  ARG A 491       0.163  11.027   0.818  1.00  1.190          H  
ATOM   7148 1HB  ARG A 491       0.695   8.336  -0.456  1.00  1.660          H  
ATOM   7149 2HB  ARG A 491       1.880   9.166   0.531  1.00  1.660          H  
ATOM   7150 1HG  ARG A 491       0.379   9.079   2.467  1.00  1.660          H  
ATOM   7151 2HG  ARG A 491      -0.854   8.272   1.477  1.00  1.660          H  
ATOM   7152 1HD  ARG A 491       0.683   6.425   1.054  1.00  1.660          H  
ATOM   7153 2HD  ARG A 491       1.916   7.200   2.062  1.00  1.660          H  
ATOM   7154  HE  ARG A 491      -0.494   5.796   2.938  1.00  1.660          H  
ATOM   7155 1HH1 ARG A 491       2.105   7.968   3.941  1.00  1.660          H  
ATOM   7156 2HH1 ARG A 491       1.903   7.600   5.634  1.00  1.660          H  
ATOM   7157 1HH2 ARG A 491      -0.736   5.337   5.134  1.00  1.660          H  
ATOM   7158 2HH2 ARG A 491       0.300   6.114   6.307  1.00  1.660          H  
ATOM   7159  N   LEU A 492       1.102  10.609  -2.318  1.00  0.970          N  
ATOM   7160  CA  LEU A 492       1.965  11.172  -3.332  1.00  0.980          C  
ATOM   7161  C   LEU A 492       1.661  12.641  -3.511  1.00  1.020          C  
ATOM   7162  O   LEU A 492       2.583  13.455  -3.550  1.00  1.060          O  
ATOM   7163  CB  LEU A 492       1.810  10.424  -4.668  1.00  1.370          C  
ATOM   7164  CG  LEU A 492       2.657  10.972  -5.891  1.00  1.370          C  
ATOM   7165  CD1 LEU A 492       4.123  10.874  -5.609  1.00  1.370          C  
ATOM   7166  CD2 LEU A 492       2.306  10.206  -7.145  1.00  1.370          C  
ATOM   7167  H   LEU A 492       0.470   9.841  -2.567  1.00  1.160          H  
ATOM   7168  HA  LEU A 492       2.989  11.075  -2.996  1.00  1.180          H  
ATOM   7169 1HB  LEU A 492       2.095   9.388  -4.503  1.00  1.640          H  
ATOM   7170 2HB  LEU A 492       0.757  10.423  -4.936  1.00  1.640          H  
ATOM   7171  HG  LEU A 492       2.427  12.019  -6.042  1.00  1.640          H  
ATOM   7172 1HD1 LEU A 492       4.668  11.267  -6.468  1.00  1.640          H  
ATOM   7173 2HD1 LEU A 492       4.378  11.459  -4.729  1.00  1.640          H  
ATOM   7174 3HD1 LEU A 492       4.398   9.837  -5.449  1.00  1.640          H  
ATOM   7175 1HD2 LEU A 492       2.863  10.622  -7.968  1.00  1.640          H  
ATOM   7176 2HD2 LEU A 492       2.546   9.149  -7.027  1.00  1.640          H  
ATOM   7177 3HD2 LEU A 492       1.260  10.303  -7.353  1.00  1.640          H  
ATOM   7178  N   ALA A 493       0.379  12.998  -3.623  1.00  1.030          N  
ATOM   7179  CA  ALA A 493       0.040  14.390  -3.818  1.00  1.070          C  
ATOM   7180  C   ALA A 493       0.504  15.243  -2.646  1.00  1.120          C  
ATOM   7181  O   ALA A 493       1.044  16.334  -2.855  1.00  1.160          O  
ATOM   7182  CB  ALA A 493      -1.454  14.534  -3.998  1.00  1.480          C  
ATOM   7183  H   ALA A 493      -0.363  12.292  -3.597  1.00  1.240          H  
ATOM   7184  HA  ALA A 493       0.550  14.741  -4.713  1.00  1.280          H  
ATOM   7185 1HB  ALA A 493      -1.698  15.569  -4.174  1.00  1.780          H  
ATOM   7186 2HB  ALA A 493      -1.799  13.950  -4.834  1.00  1.780          H  
ATOM   7187 3HB  ALA A 493      -1.964  14.187  -3.099  1.00  1.780          H  
ATOM   7188  N   ALA A 494       0.328  14.750  -1.409  1.00  1.120          N  
ATOM   7189  CA  ALA A 494       0.758  15.510  -0.243  1.00  1.170          C  
ATOM   7190  C   ALA A 494       2.266  15.720  -0.232  1.00  1.180          C  
ATOM   7191  O   ALA A 494       2.745  16.827   0.049  1.00  1.230          O  
ATOM   7192  CB  ALA A 494       0.324  14.791   1.015  1.00  1.620          C  
ATOM   7193  H   ALA A 494      -0.153  13.855  -1.266  1.00  1.340          H  
ATOM   7194  HA  ALA A 494       0.288  16.487  -0.284  1.00  1.400          H  
ATOM   7195 1HB  ALA A 494       0.621  15.369   1.888  1.00  1.940          H  
ATOM   7196 2HB  ALA A 494      -0.758  14.668   1.003  1.00  1.940          H  
ATOM   7197 3HB  ALA A 494       0.798  13.810   1.047  1.00  1.940          H  
ATOM   7198  N   HIS A 495       3.015  14.669  -0.580  1.00  1.150          N  
ATOM   7199  CA  HIS A 495       4.463  14.738  -0.616  1.00  1.170          C  
ATOM   7200  C   HIS A 495       4.890  15.800  -1.588  1.00  1.200          C  
ATOM   7201  O   HIS A 495       5.725  16.653  -1.279  1.00  1.270          O  
ATOM   7202  CB  HIS A 495       5.061  13.390  -1.037  1.00  1.630          C  
ATOM   7203  CG  HIS A 495       6.575  13.358  -1.111  1.00  1.630          C  
ATOM   7204  ND1 HIS A 495       7.289  13.641  -2.269  1.00  1.630          N  
ATOM   7205  CD2 HIS A 495       7.495  13.067  -0.168  1.00  1.630          C  
ATOM   7206  CE1 HIS A 495       8.585  13.528  -2.019  1.00  1.630          C  
ATOM   7207  NE2 HIS A 495       8.728  13.179  -0.754  1.00  1.630          N  
ATOM   7208  H   HIS A 495       2.565  13.768  -0.773  1.00  1.380          H  
ATOM   7209  HA  HIS A 495       4.847  14.999   0.369  1.00  1.400          H  
ATOM   7210 1HB  HIS A 495       4.733  12.636  -0.332  1.00  1.960          H  
ATOM   7211 2HB  HIS A 495       4.667  13.107  -2.015  1.00  1.960          H  
ATOM   7212  HD2 HIS A 495       7.296  12.793   0.867  1.00  1.960          H  
ATOM   7213  HE1 HIS A 495       9.395  13.689  -2.731  1.00  1.960          H  
ATOM   7214  HE2 HIS A 495       9.605  13.015  -0.269  1.00  1.960          H  
ATOM   7215  N   LEU A 496       4.312  15.763  -2.778  1.00  1.160          N  
ATOM   7216  CA  LEU A 496       4.697  16.702  -3.799  1.00  1.190          C  
ATOM   7217  C   LEU A 496       4.338  18.139  -3.421  1.00  1.210          C  
ATOM   7218  O   LEU A 496       5.138  19.045  -3.630  1.00  1.230          O  
ATOM   7219  CB  LEU A 496       4.075  16.250  -5.106  1.00  1.650          C  
ATOM   7220  CG  LEU A 496       4.624  14.876  -5.647  1.00  1.650          C  
ATOM   7221  CD1 LEU A 496       3.825  14.505  -6.838  1.00  1.650          C  
ATOM   7222  CD2 LEU A 496       6.114  14.957  -5.959  1.00  1.650          C  
ATOM   7223  H   LEU A 496       3.621  15.034  -2.987  1.00  1.390          H  
ATOM   7224  HA  LEU A 496       5.774  16.679  -3.889  1.00  1.430          H  
ATOM   7225 1HB  LEU A 496       3.001  16.131  -4.951  1.00  1.980          H  
ATOM   7226 2HB  LEU A 496       4.243  17.018  -5.859  1.00  1.980          H  
ATOM   7227  HG  LEU A 496       4.477  14.097  -4.905  1.00  1.980          H  
ATOM   7228 1HD1 LEU A 496       4.164  13.550  -7.224  1.00  1.980          H  
ATOM   7229 2HD1 LEU A 496       2.771  14.433  -6.567  1.00  1.980          H  
ATOM   7230 3HD1 LEU A 496       3.960  15.263  -7.580  1.00  1.980          H  
ATOM   7231 1HD2 LEU A 496       6.445  13.998  -6.350  1.00  1.980          H  
ATOM   7232 2HD2 LEU A 496       6.274  15.727  -6.682  1.00  1.980          H  
ATOM   7233 3HD2 LEU A 496       6.693  15.179  -5.074  1.00  1.980          H  
ATOM   7234  N   ARG A 497       3.201  18.363  -2.762  1.00  1.220          N  
ATOM   7235  CA  ARG A 497       2.850  19.720  -2.326  1.00  1.270          C  
ATOM   7236  C   ARG A 497       3.899  20.320  -1.382  1.00  1.280          C  
ATOM   7237  O   ARG A 497       4.153  21.527  -1.417  1.00  1.390          O  
ATOM   7238  CB  ARG A 497       1.475  19.767  -1.666  1.00  1.760          C  
ATOM   7239  CG  ARG A 497       0.308  19.682  -2.633  1.00  1.760          C  
ATOM   7240  CD  ARG A 497      -1.004  20.004  -2.001  1.00  1.760          C  
ATOM   7241  NE  ARG A 497      -1.443  18.943  -1.095  1.00  1.760          N  
ATOM   7242  CZ  ARG A 497      -2.163  17.855  -1.481  1.00  1.760          C  
ATOM   7243  NH1 ARG A 497      -2.526  17.713  -2.744  1.00  1.760          N  
ATOM   7244  NH2 ARG A 497      -2.500  16.938  -0.593  1.00  1.760          N  
ATOM   7245  H   ARG A 497       2.538  17.594  -2.623  1.00  1.460          H  
ATOM   7246  HA  ARG A 497       2.803  20.348  -3.214  1.00  1.520          H  
ATOM   7247 1HB  ARG A 497       1.387  18.930  -0.973  1.00  2.110          H  
ATOM   7248 2HB  ARG A 497       1.378  20.685  -1.090  1.00  2.110          H  
ATOM   7249 1HG  ARG A 497       0.471  20.366  -3.464  1.00  2.110          H  
ATOM   7250 2HG  ARG A 497       0.252  18.673  -3.002  1.00  2.110          H  
ATOM   7251 1HD  ARG A 497      -0.902  20.920  -1.421  1.00  2.110          H  
ATOM   7252 2HD  ARG A 497      -1.761  20.154  -2.767  1.00  2.110          H  
ATOM   7253  HE  ARG A 497      -1.187  19.021  -0.118  1.00  2.110          H  
ATOM   7254 1HH1 ARG A 497      -2.297  18.411  -3.426  1.00  2.110          H  
ATOM   7255 2HH1 ARG A 497      -3.080  16.894  -3.065  1.00  2.110          H  
ATOM   7256 1HH2 ARG A 497      -2.233  17.045   0.373  1.00  2.110          H  
ATOM   7257 2HH2 ARG A 497      -3.024  16.127  -0.885  1.00  2.110          H  
ATOM   7258  N   GLU A 498       4.522  19.485  -0.544  1.00  1.220          N  
ATOM   7259  CA  GLU A 498       5.561  19.952   0.378  1.00  1.300          C  
ATOM   7260  C   GLU A 498       6.950  20.030  -0.292  1.00  1.270          C  
ATOM   7261  O   GLU A 498       7.929  20.448   0.333  1.00  1.410          O  
ATOM   7262  CB  GLU A 498       5.648  19.049   1.621  1.00  1.790          C  
ATOM   7263  CG  GLU A 498       4.419  19.086   2.535  1.00  1.790          C  
ATOM   7264  CD  GLU A 498       4.571  18.237   3.797  1.00  1.790          C  
ATOM   7265  OE1 GLU A 498       5.586  17.594   3.952  1.00  1.790          O  
ATOM   7266  OE2 GLU A 498       3.671  18.251   4.607  1.00  1.790          O  
ATOM   7267  H   GLU A 498       4.231  18.498  -0.525  1.00  1.460          H  
ATOM   7268  HA  GLU A 498       5.294  20.954   0.707  1.00  1.560          H  
ATOM   7269 1HB  GLU A 498       5.782  18.015   1.293  1.00  2.150          H  
ATOM   7270 2HB  GLU A 498       6.522  19.321   2.209  1.00  2.150          H  
ATOM   7271 1HG  GLU A 498       4.227  20.117   2.826  1.00  2.150          H  
ATOM   7272 2HG  GLU A 498       3.557  18.731   1.968  1.00  2.150          H  
ATOM   7273  N   HIS A 499       7.028  19.608  -1.554  1.00  1.400          N  
ATOM   7274  CA  HIS A 499       8.237  19.570  -2.360  1.00  1.400          C  
ATOM   7275  C   HIS A 499       7.927  20.109  -3.770  1.00  1.590          C  
ATOM   7276  O   HIS A 499       8.249  19.433  -4.755  1.00  1.580          O  
ATOM   7277  CB  HIS A 499       8.781  18.132  -2.472  1.00  1.960          C  
ATOM   7278  CG  HIS A 499       9.196  17.497  -1.159  1.00  1.960          C  
ATOM   7279  ND1 HIS A 499       8.293  16.942  -0.287  1.00  1.960          N  
ATOM   7280  CD2 HIS A 499      10.413  17.336  -0.592  1.00  1.960          C  
ATOM   7281  CE1 HIS A 499       8.928  16.467   0.766  1.00  1.960          C  
ATOM   7282  NE2 HIS A 499      10.226  16.688   0.608  1.00  1.960          N  
ATOM   7283  H   HIS A 499       6.169  19.325  -2.025  1.00  1.680          H  
ATOM   7284  HA  HIS A 499       9.013  20.178  -1.904  1.00  1.680          H  
ATOM   7285 1HB  HIS A 499       8.004  17.494  -2.909  1.00  2.350          H  
ATOM   7286 2HB  HIS A 499       9.635  18.112  -3.148  1.00  2.350          H  
ATOM   7287  HD1 HIS A 499       7.303  16.805  -0.485  1.00  2.350          H  
ATOM   7288  HD2 HIS A 499      11.417  17.613  -0.911  1.00  2.350          H  
ATOM   7289  HE1 HIS A 499       8.373  15.988   1.571  1.00  2.350          H  
ATOM   7290  N   PRO A 500       7.387  21.345  -3.897  1.00  2.110          N  
ATOM   7291  CA  PRO A 500       6.840  21.947  -5.109  1.00  2.410          C  
ATOM   7292  C   PRO A 500       7.831  22.102  -6.254  1.00  1.950          C  
ATOM   7293  O   PRO A 500       7.430  22.261  -7.403  1.00  2.200          O  
ATOM   7294  CB  PRO A 500       6.389  23.335  -4.625  1.00  3.620          C  
ATOM   7295  CG  PRO A 500       7.229  23.617  -3.403  1.00  3.620          C  
ATOM   7296  CD  PRO A 500       7.390  22.279  -2.742  1.00  3.620          C  
ATOM   7297  HA  PRO A 500       5.972  21.352  -5.431  1.00  2.890          H  
ATOM   7298 1HB  PRO A 500       6.536  24.075  -5.425  1.00  4.340          H  
ATOM   7299 2HB  PRO A 500       5.311  23.315  -4.398  1.00  4.340          H  
ATOM   7300 1HG  PRO A 500       8.188  24.075  -3.690  1.00  4.340          H  
ATOM   7301 2HG  PRO A 500       6.714  24.345  -2.756  1.00  4.340          H  
ATOM   7302 1HD  PRO A 500       8.324  22.252  -2.171  1.00  4.340          H  
ATOM   7303 2HD  PRO A 500       6.510  22.122  -2.113  1.00  4.340          H  
ATOM   7304  N   GLY A 501       9.126  22.085  -5.948  1.00  2.060          N  
ATOM   7305  CA  GLY A 501      10.137  22.242  -6.980  1.00  2.220          C  
ATOM   7306  C   GLY A 501      10.488  20.926  -7.679  1.00  1.940          C  
ATOM   7307  O   GLY A 501      11.386  20.893  -8.524  1.00  2.170          O  
ATOM   7308  H   GLY A 501       9.424  21.953  -4.996  1.00  2.470          H  
ATOM   7309 1HA  GLY A 501       9.784  22.961  -7.719  1.00  2.660          H  
ATOM   7310 2HA  GLY A 501      11.036  22.666  -6.535  1.00  2.660          H  
ATOM   7311  N   GLN A 502       9.801  19.837  -7.330  1.00  1.750          N  
ATOM   7312  CA  GLN A 502      10.112  18.547  -7.930  1.00  1.720          C  
ATOM   7313  C   GLN A 502       9.459  18.376  -9.314  1.00  1.640          C  
ATOM   7314  O   GLN A 502       8.236  18.370  -9.452  1.00  1.920          O  
ATOM   7315  CB  GLN A 502       9.677  17.421  -6.987  1.00  2.420          C  
ATOM   7316  CG  GLN A 502       9.987  16.048  -7.492  1.00  2.420          C  
ATOM   7317  CD  GLN A 502      11.438  15.753  -7.539  1.00  2.420          C  
ATOM   7318  OE1 GLN A 502      12.132  15.771  -6.522  1.00  2.420          O  
ATOM   7319  NE2 GLN A 502      11.927  15.485  -8.730  1.00  2.420          N  
ATOM   7320  H   GLN A 502       9.077  19.896  -6.605  1.00  2.100          H  
ATOM   7321  HA  GLN A 502      11.192  18.484  -8.059  1.00  2.060          H  
ATOM   7322 1HB  GLN A 502      10.167  17.545  -6.022  1.00  2.900          H  
ATOM   7323 2HB  GLN A 502       8.601  17.493  -6.812  1.00  2.900          H  
ATOM   7324 1HG  GLN A 502       9.488  15.311  -6.871  1.00  2.900          H  
ATOM   7325 2HG  GLN A 502       9.644  15.989  -8.499  1.00  2.900          H  
ATOM   7326 1HE2 GLN A 502      12.907  15.275  -8.839  1.00  2.900          H  
ATOM   7327 2HE2 GLN A 502      11.313  15.485  -9.542  1.00  2.900          H  
ATOM   7328  N   ASP A 503      10.304  18.194 -10.332  1.00  1.630          N  
ATOM   7329  CA  ASP A 503       9.910  18.052 -11.739  1.00  1.550          C  
ATOM   7330  C   ASP A 503       9.249  16.684 -12.076  1.00  1.410          C  
ATOM   7331  O   ASP A 503       9.864  15.639 -11.798  1.00  1.310          O  
ATOM   7332  CB  ASP A 503      11.128  18.249 -12.663  1.00  2.200          C  
ATOM   7333  CG  ASP A 503      10.746  18.354 -14.173  1.00  2.200          C  
ATOM   7334  OD1 ASP A 503      10.047  17.487 -14.701  1.00  2.200          O  
ATOM   7335  OD2 ASP A 503      11.148  19.328 -14.774  1.00  2.200          O  
ATOM   7336  H   ASP A 503      11.293  18.223 -10.117  1.00  1.960          H  
ATOM   7337  HA  ASP A 503       9.240  18.875 -11.945  1.00  1.860          H  
ATOM   7338 1HB  ASP A 503      11.653  19.162 -12.374  1.00  2.640          H  
ATOM   7339 2HB  ASP A 503      11.835  17.415 -12.535  1.00  2.640          H  
ATOM   7340  N   PRO A 504       8.033  16.660 -12.693  1.00  1.410          N  
ATOM   7341  CA  PRO A 504       7.265  15.492 -13.124  1.00  1.300          C  
ATOM   7342  C   PRO A 504       8.043  14.448 -13.904  1.00  1.220          C  
ATOM   7343  O   PRO A 504       7.666  13.276 -13.882  1.00  1.140          O  
ATOM   7344  CB  PRO A 504       6.174  16.117 -14.004  1.00  1.950          C  
ATOM   7345  CG  PRO A 504       5.945  17.467 -13.411  1.00  1.950          C  
ATOM   7346  CD  PRO A 504       7.309  17.943 -12.958  1.00  1.950          C  
ATOM   7347  HA  PRO A 504       6.810  15.026 -12.263  1.00  1.560          H  
ATOM   7348 1HB  PRO A 504       6.521  16.172 -15.052  1.00  2.340          H  
ATOM   7349 2HB  PRO A 504       5.269  15.494 -14.003  1.00  2.340          H  
ATOM   7350 1HG  PRO A 504       5.487  18.138 -14.161  1.00  2.340          H  
ATOM   7351 2HG  PRO A 504       5.231  17.393 -12.578  1.00  2.340          H  
ATOM   7352 1HD  PRO A 504       7.804  18.530 -13.752  1.00  2.340          H  
ATOM   7353 2HD  PRO A 504       7.157  18.515 -12.021  1.00  2.340          H  
ATOM   7354  N   ARG A 505       9.092  14.829 -14.637  1.00  1.270          N  
ATOM   7355  CA  ARG A 505       9.809  13.803 -15.384  1.00  1.230          C  
ATOM   7356  C   ARG A 505      10.544  12.853 -14.421  1.00  1.120          C  
ATOM   7357  O   ARG A 505      10.676  11.650 -14.699  1.00  1.090          O  
ATOM   7358  CB  ARG A 505      10.772  14.398 -16.403  1.00  1.740          C  
ATOM   7359  CG  ARG A 505      10.069  15.139 -17.563  1.00  1.740          C  
ATOM   7360  CD  ARG A 505      10.965  15.394 -18.758  1.00  1.740          C  
ATOM   7361  NE  ARG A 505      12.213  16.075 -18.412  1.00  1.740          N  
ATOM   7362  CZ  ARG A 505      12.414  17.408 -18.263  1.00  1.740          C  
ATOM   7363  NH1 ARG A 505      11.424  18.270 -18.415  1.00  1.740          N  
ATOM   7364  NH2 ARG A 505      13.626  17.850 -17.948  1.00  1.740          N  
ATOM   7365  H   ARG A 505       9.415  15.810 -14.683  1.00  1.520          H  
ATOM   7366  HA  ARG A 505       9.078  13.216 -15.942  1.00  1.480          H  
ATOM   7367 1HB  ARG A 505      11.425  15.118 -15.899  1.00  2.090          H  
ATOM   7368 2HB  ARG A 505      11.396  13.629 -16.825  1.00  2.090          H  
ATOM   7369 1HG  ARG A 505       9.221  14.543 -17.902  1.00  2.090          H  
ATOM   7370 2HG  ARG A 505       9.706  16.098 -17.191  1.00  2.090          H  
ATOM   7371 1HD  ARG A 505      11.228  14.432 -19.205  1.00  2.090          H  
ATOM   7372 2HD  ARG A 505      10.429  15.991 -19.498  1.00  2.090          H  
ATOM   7373  HE  ARG A 505      13.025  15.452 -18.294  1.00  2.090          H  
ATOM   7374 1HH1 ARG A 505      10.497  17.944 -18.646  1.00  2.090          H  
ATOM   7375 2HH1 ARG A 505      11.586  19.259 -18.277  1.00  2.090          H  
ATOM   7376 1HH2 ARG A 505      14.392  17.195 -17.816  1.00  2.090          H  
ATOM   7377 2HH2 ARG A 505      13.786  18.836 -17.817  1.00  2.090          H  
ATOM   7378  N   ASP A 506      11.025  13.381 -13.284  1.00  1.140          N  
ATOM   7379  CA  ASP A 506      11.774  12.579 -12.325  1.00  1.080          C  
ATOM   7380  C   ASP A 506      10.783  11.862 -11.430  1.00  1.020          C  
ATOM   7381  O   ASP A 506      11.025  10.724 -11.005  1.00  0.960          O  
ATOM   7382  CB  ASP A 506      12.700  13.454 -11.484  1.00  1.540          C  
ATOM   7383  CG  ASP A 506      13.851  14.119 -12.235  1.00  1.540          C  
ATOM   7384  OD1 ASP A 506      14.686  13.444 -12.774  1.00  1.540          O  
ATOM   7385  OD2 ASP A 506      13.890  15.327 -12.244  1.00  1.540          O  
ATOM   7386  H   ASP A 506      10.853  14.363 -13.057  1.00  1.370          H  
ATOM   7387  HA  ASP A 506      12.371  11.840 -12.853  1.00  1.300          H  
ATOM   7388 1HB  ASP A 506      12.103  14.233 -11.041  1.00  1.840          H  
ATOM   7389 2HB  ASP A 506      13.128  12.865 -10.687  1.00  1.840          H  
ATOM   7390  N   ILE A 507       9.642  12.508 -11.178  1.00  1.040          N  
ATOM   7391  CA  ILE A 507       8.611  11.893 -10.349  1.00  1.000          C  
ATOM   7392  C   ILE A 507       8.136  10.661 -11.090  1.00  0.940          C  
ATOM   7393  O   ILE A 507       8.040   9.574 -10.513  1.00  0.900          O  
ATOM   7394  CB  ILE A 507       7.412  12.830 -10.120  1.00  1.420          C  
ATOM   7395  CG1 ILE A 507       7.867  14.006  -9.301  1.00  1.420          C  
ATOM   7396  CG2 ILE A 507       6.258  12.062  -9.384  1.00  1.420          C  
ATOM   7397  CD1 ILE A 507       6.911  15.183  -9.270  1.00  1.420          C  
ATOM   7398  H   ILE A 507       9.541  13.465 -11.537  1.00  1.250          H  
ATOM   7399  HA  ILE A 507       9.042  11.596  -9.394  1.00  1.200          H  
ATOM   7400  HB  ILE A 507       7.048  13.186 -11.064  1.00  1.700          H  
ATOM   7401 1HG1 ILE A 507       8.025  13.665  -8.283  1.00  1.700          H  
ATOM   7402 2HG1 ILE A 507       8.811  14.342  -9.703  1.00  1.700          H  
ATOM   7403 1HG2 ILE A 507       5.412  12.710  -9.224  1.00  1.700          H  
ATOM   7404 2HG2 ILE A 507       5.935  11.225  -9.987  1.00  1.700          H  
ATOM   7405 3HG2 ILE A 507       6.605  11.700  -8.426  1.00  1.700          H  
ATOM   7406 1HD1 ILE A 507       7.325  15.974  -8.666  1.00  1.700          H  
ATOM   7407 2HD1 ILE A 507       6.752  15.572 -10.232  1.00  1.700          H  
ATOM   7408 3HD1 ILE A 507       5.967  14.885  -8.862  1.00  1.700          H  
ATOM   7409  N   ALA A 508       7.846  10.826 -12.390  1.00  0.950          N  
ATOM   7410  CA  ALA A 508       7.375   9.724 -13.197  1.00  0.920          C  
ATOM   7411  C   ALA A 508       8.373   8.588 -13.210  1.00  0.920          C  
ATOM   7412  O   ALA A 508       7.979   7.441 -13.012  1.00  0.890          O  
ATOM   7413  CB  ALA A 508       7.154  10.182 -14.629  1.00  1.300          C  
ATOM   7414  H   ALA A 508       7.914  11.747 -12.823  1.00  1.140          H  
ATOM   7415  HA  ALA A 508       6.440   9.368 -12.769  1.00  1.100          H  
ATOM   7416 1HB  ALA A 508       6.782   9.349 -15.203  1.00  1.560          H  
ATOM   7417 2HB  ALA A 508       6.460  10.994 -14.682  1.00  1.560          H  
ATOM   7418 3HB  ALA A 508       8.105  10.520 -15.039  1.00  1.560          H  
ATOM   7419  N   TYR A 509       9.671   8.901 -13.358  1.00  0.960          N  
ATOM   7420  CA  TYR A 509      10.682   7.858 -13.381  1.00  0.990          C  
ATOM   7421  C   TYR A 509      10.660   7.047 -12.105  1.00  0.950          C  
ATOM   7422  O   TYR A 509      10.622   5.813 -12.140  1.00  0.930          O  
ATOM   7423  CB  TYR A 509      12.081   8.437 -13.610  1.00  1.370          C  
ATOM   7424  CG  TYR A 509      13.128   7.362 -13.672  1.00  1.370          C  
ATOM   7425  CD1 TYR A 509      13.150   6.629 -14.801  1.00  1.370          C  
ATOM   7426  CD2 TYR A 509      14.037   7.102 -12.652  1.00  1.370          C  
ATOM   7427  CE1 TYR A 509      14.009   5.623 -14.984  1.00  1.370          C  
ATOM   7428  CE2 TYR A 509      14.949   6.061 -12.821  1.00  1.370          C  
ATOM   7429  CZ  TYR A 509      14.918   5.311 -14.007  1.00  1.370          C  
ATOM   7430  OH  TYR A 509      15.792   4.254 -14.219  1.00  1.370          O  
ATOM   7431  H   TYR A 509       9.954   9.866 -13.553  1.00  1.150          H  
ATOM   7432  HA  TYR A 509      10.455   7.180 -14.194  1.00  1.190          H  
ATOM   7433 1HB  TYR A 509      12.093   8.989 -14.545  1.00  1.650          H  
ATOM   7434 2HB  TYR A 509      12.340   9.131 -12.812  1.00  1.650          H  
ATOM   7435  HD1 TYR A 509      12.459   6.863 -15.554  1.00  1.650          H  
ATOM   7436  HD2 TYR A 509      14.033   7.695 -11.737  1.00  1.650          H  
ATOM   7437  HE1 TYR A 509      13.978   5.056 -15.915  1.00  1.650          H  
ATOM   7438  HE2 TYR A 509      15.669   5.831 -12.037  1.00  1.650          H  
ATOM   7439  HH  TYR A 509      15.515   3.750 -15.037  1.00  1.650          H  
ATOM   7440  N   SER A 510      10.705   7.725 -10.961  1.00  0.940          N  
ATOM   7441  CA  SER A 510      10.752   6.990  -9.713  1.00  0.920          C  
ATOM   7442  C   SER A 510       9.513   6.134  -9.485  1.00  0.870          C  
ATOM   7443  O   SER A 510       9.626   4.979  -9.057  1.00  0.840          O  
ATOM   7444  CB  SER A 510      10.983   7.946  -8.568  1.00  1.300          C  
ATOM   7445  OG  SER A 510      12.279   8.476  -8.646  1.00  1.300          O  
ATOM   7446  H   SER A 510      10.717   8.752 -10.972  1.00  1.130          H  
ATOM   7447  HA  SER A 510      11.611   6.322  -9.758  1.00  1.100          H  
ATOM   7448 1HB  SER A 510      10.251   8.755  -8.626  1.00  1.560          H  
ATOM   7449 2HB  SER A 510      10.841   7.436  -7.617  1.00  1.560          H  
ATOM   7450  HG  SER A 510      12.265   9.099  -9.390  1.00  1.560          H  
ATOM   7451  N   LEU A 511       8.327   6.653  -9.803  1.00  0.860          N  
ATOM   7452  CA  LEU A 511       7.125   5.854  -9.613  1.00  0.830          C  
ATOM   7453  C   LEU A 511       7.115   4.642 -10.527  1.00  0.810          C  
ATOM   7454  O   LEU A 511       6.743   3.538 -10.122  1.00  0.800          O  
ATOM   7455  CB  LEU A 511       5.906   6.697  -9.960  1.00  1.170          C  
ATOM   7456  CG  LEU A 511       5.568   7.835  -9.034  1.00  1.170          C  
ATOM   7457  CD1 LEU A 511       4.546   8.673  -9.680  1.00  1.170          C  
ATOM   7458  CD2 LEU A 511       5.034   7.304  -7.682  1.00  1.170          C  
ATOM   7459  H   LEU A 511       8.265   7.619 -10.150  1.00  1.030          H  
ATOM   7460  HA  LEU A 511       7.091   5.508  -8.585  1.00  1.000          H  
ATOM   7461 1HB  LEU A 511       6.071   7.123 -10.951  1.00  1.410          H  
ATOM   7462 2HB  LEU A 511       5.064   6.044 -10.012  1.00  1.410          H  
ATOM   7463  HG  LEU A 511       6.440   8.436  -8.888  1.00  1.410          H  
ATOM   7464 1HD1 LEU A 511       4.330   9.499  -9.048  1.00  1.410          H  
ATOM   7465 2HD1 LEU A 511       4.938   9.041 -10.622  1.00  1.410          H  
ATOM   7466 3HD1 LEU A 511       3.648   8.086  -9.846  1.00  1.410          H  
ATOM   7467 1HD2 LEU A 511       4.785   8.136  -7.040  1.00  1.410          H  
ATOM   7468 2HD2 LEU A 511       4.136   6.701  -7.856  1.00  1.410          H  
ATOM   7469 3HD2 LEU A 511       5.786   6.695  -7.191  1.00  1.410          H  
ATOM   7470  N   ALA A 512       7.520   4.873 -11.775  1.00  0.830          N  
ATOM   7471  CA  ALA A 512       7.546   3.889 -12.829  1.00  0.830          C  
ATOM   7472  C   ALA A 512       8.464   2.711 -12.569  1.00  0.810          C  
ATOM   7473  O   ALA A 512       8.126   1.582 -12.939  1.00  0.790          O  
ATOM   7474  CB  ALA A 512       7.971   4.563 -14.106  1.00  1.160          C  
ATOM   7475  H   ALA A 512       7.794   5.823 -12.039  1.00  1.000          H  
ATOM   7476  HA  ALA A 512       6.539   3.501 -12.946  1.00  1.000          H  
ATOM   7477 1HB  ALA A 512       7.957   3.855 -14.869  1.00  1.390          H  
ATOM   7478 2HB  ALA A 512       7.290   5.378 -14.344  1.00  1.390          H  
ATOM   7479 3HB  ALA A 512       8.977   4.959 -13.996  1.00  1.390          H  
ATOM   7480  N   THR A 513       9.622   2.943 -11.942  1.00  0.820          N  
ATOM   7481  CA  THR A 513      10.550   1.838 -11.747  1.00  0.810          C  
ATOM   7482  C   THR A 513      10.732   1.360 -10.292  1.00  0.770          C  
ATOM   7483  O   THR A 513      11.184   0.237 -10.084  1.00  0.750          O  
ATOM   7484  CB  THR A 513      11.936   2.214 -12.319  1.00  1.140          C  
ATOM   7485  OG1 THR A 513      12.481   3.316 -11.591  1.00  1.140          O  
ATOM   7486  CG2 THR A 513      11.787   2.656 -13.797  1.00  1.140          C  
ATOM   7487  H   THR A 513       9.895   3.900 -11.693  1.00  0.980          H  
ATOM   7488  HA  THR A 513      10.181   0.989 -12.318  1.00  0.970          H  
ATOM   7489  HB  THR A 513      12.606   1.360 -12.251  1.00  1.370          H  
ATOM   7490  HG1 THR A 513      13.409   3.410 -11.830  1.00  1.370          H  
ATOM   7491 1HG2 THR A 513      12.766   2.921 -14.191  1.00  1.370          H  
ATOM   7492 2HG2 THR A 513      11.371   1.837 -14.385  1.00  1.370          H  
ATOM   7493 3HG2 THR A 513      11.129   3.521 -13.866  1.00  1.370          H  
ATOM   7494  N   GLY A 514      10.376   2.171  -9.286  1.00  0.780          N  
ATOM   7495  CA  GLY A 514      10.582   1.820  -7.876  1.00  0.760          C  
ATOM   7496  C   GLY A 514       9.383   1.210  -7.124  1.00  0.740          C  
ATOM   7497  O   GLY A 514       9.449   1.049  -5.901  1.00  0.740          O  
ATOM   7498  H   GLY A 514      10.016   3.104  -9.482  1.00  0.940          H  
ATOM   7499 1HA  GLY A 514      11.424   1.135  -7.806  1.00  0.910          H  
ATOM   7500 2HA  GLY A 514      10.894   2.723  -7.352  1.00  0.910          H  
ATOM   7501  N   ARG A 515       8.284   0.868  -7.807  1.00  0.720          N  
ATOM   7502  CA  ARG A 515       7.100   0.350  -7.095  1.00  0.710          C  
ATOM   7503  C   ARG A 515       6.541  -0.933  -7.724  1.00  0.710          C  
ATOM   7504  O   ARG A 515       6.552  -1.116  -8.938  1.00  0.730          O  
ATOM   7505  CB  ARG A 515       6.009   1.421  -7.023  1.00  1.000          C  
ATOM   7506  CG  ARG A 515       6.408   2.701  -6.227  1.00  1.000          C  
ATOM   7507  CD  ARG A 515       6.548   2.461  -4.733  1.00  1.000          C  
ATOM   7508  NE  ARG A 515       6.878   3.693  -4.012  1.00  1.000          N  
ATOM   7509  CZ  ARG A 515       8.127   4.162  -3.836  1.00  1.000          C  
ATOM   7510  NH1 ARG A 515       9.195   3.542  -4.317  1.00  1.000          N  
ATOM   7511  NH2 ARG A 515       8.253   5.264  -3.169  1.00  1.000          N  
ATOM   7512  H   ARG A 515       8.274   0.982  -8.815  1.00  0.860          H  
ATOM   7513  HA  ARG A 515       7.395   0.098  -6.081  1.00  0.850          H  
ATOM   7514 1HB  ARG A 515       5.743   1.736  -8.035  1.00  1.200          H  
ATOM   7515 2HB  ARG A 515       5.113   1.002  -6.563  1.00  1.200          H  
ATOM   7516 1HG  ARG A 515       7.342   3.103  -6.614  1.00  1.200          H  
ATOM   7517 2HG  ARG A 515       5.627   3.451  -6.365  1.00  1.200          H  
ATOM   7518 1HD  ARG A 515       5.602   2.083  -4.342  1.00  1.200          H  
ATOM   7519 2HD  ARG A 515       7.324   1.737  -4.529  1.00  1.200          H  
ATOM   7520  HE  ARG A 515       6.127   4.256  -3.566  1.00  1.200          H  
ATOM   7521 1HH1 ARG A 515       9.126   2.658  -4.838  1.00  1.200          H  
ATOM   7522 2HH1 ARG A 515      10.123   3.923  -4.149  1.00  1.200          H  
ATOM   7523 1HH2 ARG A 515       7.397   5.707  -2.812  1.00  1.200          H  
ATOM   7524 2HH2 ARG A 515       9.167   5.668  -2.994  1.00  1.200          H  
ATOM   7525  N   ALA A 516       6.054  -1.835  -6.866  1.00  0.690          N  
ATOM   7526  CA  ALA A 516       5.504  -3.128  -7.274  1.00  0.690          C  
ATOM   7527  C   ALA A 516       4.296  -3.014  -8.206  1.00  0.700          C  
ATOM   7528  O   ALA A 516       3.399  -2.177  -8.026  1.00  0.730          O  
ATOM   7529  CB  ALA A 516       5.121  -3.913  -6.035  1.00  0.970          C  
ATOM   7530  H   ALA A 516       6.057  -1.620  -5.878  1.00  0.830          H  
ATOM   7531  HA  ALA A 516       6.283  -3.672  -7.811  1.00  0.830          H  
ATOM   7532 1HB  ALA A 516       4.743  -4.889  -6.327  1.00  1.160          H  
ATOM   7533 2HB  ALA A 516       6.000  -4.033  -5.401  1.00  1.160          H  
ATOM   7534 3HB  ALA A 516       4.357  -3.374  -5.486  1.00  1.160          H  
ATOM   7535  N   ALA A 517       4.234  -3.931  -9.175  1.00  0.700          N  
ATOM   7536  CA  ALA A 517       3.150  -3.993 -10.153  1.00  0.700          C  
ATOM   7537  C   ALA A 517       1.935  -4.745  -9.602  1.00  0.710          C  
ATOM   7538  O   ALA A 517       1.584  -5.834 -10.065  1.00  0.770          O  
ATOM   7539  CB  ALA A 517       3.661  -4.652 -11.424  1.00  0.980          C  
ATOM   7540  H   ALA A 517       4.982  -4.606  -9.248  1.00  0.840          H  
ATOM   7541  HA  ALA A 517       2.840  -2.974 -10.380  1.00  0.840          H  
ATOM   7542 1HB  ALA A 517       2.884  -4.665 -12.164  1.00  1.180          H  
ATOM   7543 2HB  ALA A 517       4.512  -4.085 -11.807  1.00  1.180          H  
ATOM   7544 3HB  ALA A 517       3.975  -5.672 -11.203  1.00  1.180          H  
ATOM   7545  N   LEU A 518       1.306  -4.134  -8.622  1.00  0.720          N  
ATOM   7546  CA  LEU A 518       0.178  -4.695  -7.884  1.00  0.720          C  
ATOM   7547  C   LEU A 518      -1.100  -4.552  -8.747  1.00  0.710          C  
ATOM   7548  O   LEU A 518      -1.115  -3.681  -9.607  1.00  0.740          O  
ATOM   7549  CB  LEU A 518       0.082  -3.933  -6.561  1.00  1.010          C  
ATOM   7550  CG  LEU A 518       1.341  -4.010  -5.635  1.00  1.010          C  
ATOM   7551  CD1 LEU A 518       1.191  -3.030  -4.493  1.00  1.010          C  
ATOM   7552  CD2 LEU A 518       1.518  -5.418  -5.068  1.00  1.010          C  
ATOM   7553  H   LEU A 518       1.724  -3.239  -8.354  1.00  0.860          H  
ATOM   7554  HA  LEU A 518       0.396  -5.735  -7.696  1.00  0.860          H  
ATOM   7555 1HB  LEU A 518      -0.113  -2.895  -6.771  1.00  1.210          H  
ATOM   7556 2HB  LEU A 518      -0.747  -4.335  -6.004  1.00  1.210          H  
ATOM   7557  HG  LEU A 518       2.209  -3.737  -6.207  1.00  1.210          H  
ATOM   7558 1HD1 LEU A 518       2.077  -3.064  -3.857  1.00  1.210          H  
ATOM   7559 2HD1 LEU A 518       1.084  -2.024  -4.905  1.00  1.210          H  
ATOM   7560 3HD1 LEU A 518       0.320  -3.283  -3.913  1.00  1.210          H  
ATOM   7561 1HD2 LEU A 518       2.403  -5.438  -4.430  1.00  1.210          H  
ATOM   7562 2HD2 LEU A 518       0.640  -5.693  -4.478  1.00  1.210          H  
ATOM   7563 3HD2 LEU A 518       1.649  -6.134  -5.873  1.00  1.210          H  
ATOM   7564  N   PRO A 519      -2.131  -5.440  -8.628  1.00  0.700          N  
ATOM   7565  CA  PRO A 519      -3.423  -5.429  -9.358  1.00  0.710          C  
ATOM   7566  C   PRO A 519      -4.247  -4.132  -9.422  1.00  0.730          C  
ATOM   7567  O   PRO A 519      -4.934  -3.901 -10.417  1.00  0.750          O  
ATOM   7568  CB  PRO A 519      -4.220  -6.493  -8.591  1.00  1.060          C  
ATOM   7569  CG  PRO A 519      -3.184  -7.461  -8.094  1.00  1.060          C  
ATOM   7570  CD  PRO A 519      -1.996  -6.602  -7.707  1.00  1.060          C  
ATOM   7571  HA  PRO A 519      -3.230  -5.761 -10.383  1.00  0.850          H  
ATOM   7572 1HB  PRO A 519      -4.792  -6.021  -7.775  1.00  1.280          H  
ATOM   7573 2HB  PRO A 519      -4.960  -6.962  -9.262  1.00  1.280          H  
ATOM   7574 1HG  PRO A 519      -3.584  -8.028  -7.236  1.00  1.280          H  
ATOM   7575 2HG  PRO A 519      -2.944  -8.199  -8.872  1.00  1.280          H  
ATOM   7576 1HD  PRO A 519      -2.051  -6.286  -6.659  1.00  1.280          H  
ATOM   7577 2HD  PRO A 519      -1.101  -7.196  -7.927  1.00  1.280          H  
ATOM   7578  N   HIS A 520      -4.255  -3.315  -8.370  1.00  0.760          N  
ATOM   7579  CA  HIS A 520      -4.993  -2.060  -8.447  1.00  0.780          C  
ATOM   7580  C   HIS A 520      -4.013  -1.018  -8.913  1.00  0.780          C  
ATOM   7581  O   HIS A 520      -2.968  -0.793  -8.298  1.00  0.850          O  
ATOM   7582  CB  HIS A 520      -5.737  -1.738  -7.154  1.00  1.080          C  
ATOM   7583  CG  HIS A 520      -6.895  -2.647  -6.982  1.00  1.080          C  
ATOM   7584  ND1 HIS A 520      -8.177  -2.290  -7.356  1.00  1.080          N  
ATOM   7585  CD2 HIS A 520      -6.976  -3.914  -6.536  1.00  1.080          C  
ATOM   7586  CE1 HIS A 520      -8.995  -3.290  -7.117  1.00  1.080          C  
ATOM   7587  NE2 HIS A 520      -8.298  -4.289  -6.619  1.00  1.080          N  
ATOM   7588  H   HIS A 520      -3.717  -3.487  -7.519  1.00  0.910          H  
ATOM   7589  HA  HIS A 520      -5.761  -2.133  -9.216  1.00  0.940          H  
ATOM   7590 1HB  HIS A 520      -5.075  -1.841  -6.298  1.00  1.300          H  
ATOM   7591 2HB  HIS A 520      -6.098  -0.720  -7.170  1.00  1.300          H  
ATOM   7592  HD1 HIS A 520      -8.452  -1.438  -7.810  1.00  1.300          H  
ATOM   7593  HD2 HIS A 520      -6.233  -4.612  -6.160  1.00  1.300          H  
ATOM   7594  HE1 HIS A 520     -10.058  -3.201  -7.342  1.00  1.300          H  
ATOM   7595  N   ARG A 521      -4.301  -0.426 -10.051  1.00  0.800          N  
ATOM   7596  CA  ARG A 521      -3.331   0.487 -10.637  1.00  0.780          C  
ATOM   7597  C   ARG A 521      -3.966   1.733 -11.173  1.00  0.810          C  
ATOM   7598  O   ARG A 521      -5.181   1.796 -11.399  1.00  0.860          O  
ATOM   7599  CB  ARG A 521      -2.573  -0.175 -11.786  1.00  1.100          C  
ATOM   7600  CG  ARG A 521      -1.930  -1.495 -11.466  1.00  1.100          C  
ATOM   7601  CD  ARG A 521      -1.405  -2.175 -12.664  1.00  1.100          C  
ATOM   7602  NE  ARG A 521      -0.742  -3.411 -12.312  1.00  1.100          N  
ATOM   7603  CZ  ARG A 521      -0.216  -4.283 -13.194  1.00  1.100          C  
ATOM   7604  NH1 ARG A 521      -0.313  -4.043 -14.498  1.00  1.100          N  
ATOM   7605  NH2 ARG A 521       0.405  -5.380 -12.772  1.00  1.100          N  
ATOM   7606  H   ARG A 521      -5.213  -0.627 -10.479  1.00  0.960          H  
ATOM   7607  HA  ARG A 521      -2.615   0.781  -9.875  1.00  0.940          H  
ATOM   7608 1HB  ARG A 521      -3.135  -0.248 -12.671  1.00  1.320          H  
ATOM   7609 2HB  ARG A 521      -1.737   0.482 -12.017  1.00  1.320          H  
ATOM   7610 1HG  ARG A 521      -1.121  -1.345 -10.749  1.00  1.320          H  
ATOM   7611 2HG  ARG A 521      -2.664  -2.171 -11.042  1.00  1.320          H  
ATOM   7612 1HD  ARG A 521      -2.235  -2.407 -13.335  1.00  1.320          H  
ATOM   7613 2HD  ARG A 521      -0.710  -1.548 -13.166  1.00  1.320          H  
ATOM   7614  HE  ARG A 521      -0.685  -3.619 -11.306  1.00  1.320          H  
ATOM   7615 1HH1 ARG A 521      -0.802  -3.216 -14.835  1.00  1.320          H  
ATOM   7616 2HH1 ARG A 521       0.083  -4.692 -15.170  1.00  1.320          H  
ATOM   7617 1HH2 ARG A 521       0.526  -5.577 -11.763  1.00  1.320          H  
ATOM   7618 2HH2 ARG A 521       0.814  -6.022 -13.439  1.00  1.320          H  
ATOM   7619  N   ALA A 522      -3.133   2.739 -11.361  1.00  0.810          N  
ATOM   7620  CA  ALA A 522      -3.553   3.969 -11.992  1.00  0.830          C  
ATOM   7621  C   ALA A 522      -2.381   4.683 -12.594  1.00  0.800          C  
ATOM   7622  O   ALA A 522      -1.222   4.436 -12.250  1.00  0.820          O  
ATOM   7623  CB  ALA A 522      -4.255   4.870 -11.021  1.00  1.150          C  
ATOM   7624  H   ALA A 522      -2.161   2.633 -11.053  1.00  0.970          H  
ATOM   7625  HA  ALA A 522      -4.222   3.724 -12.803  1.00  1.000          H  
ATOM   7626 1HB  ALA A 522      -4.574   5.779 -11.535  1.00  1.380          H  
ATOM   7627 2HB  ALA A 522      -5.124   4.374 -10.618  1.00  1.380          H  
ATOM   7628 3HB  ALA A 522      -3.581   5.118 -10.232  1.00  1.380          H  
ATOM   7629  N   ALA A 523      -2.682   5.560 -13.520  1.00  0.830          N  
ATOM   7630  CA  ALA A 523      -1.637   6.347 -14.138  1.00  0.860          C  
ATOM   7631  C   ALA A 523      -2.206   7.633 -14.691  1.00  0.900          C  
ATOM   7632  O   ALA A 523      -3.414   7.763 -14.922  1.00  1.040          O  
ATOM   7633  CB  ALA A 523      -0.908   5.541 -15.209  1.00  1.190          C  
ATOM   7634  H   ALA A 523      -3.671   5.701 -13.747  1.00  1.000          H  
ATOM   7635  HA  ALA A 523      -0.935   6.620 -13.362  1.00  1.030          H  
ATOM   7636 1HB  ALA A 523      -0.104   6.150 -15.635  1.00  1.430          H  
ATOM   7637 2HB  ALA A 523      -0.474   4.649 -14.759  1.00  1.430          H  
ATOM   7638 3HB  ALA A 523      -1.586   5.253 -15.981  1.00  1.430          H  
ATOM   7639  N   PHE A 524      -1.326   8.595 -14.909  1.00  0.850          N  
ATOM   7640  CA  PHE A 524      -1.797   9.888 -15.393  1.00  0.900          C  
ATOM   7641  C   PHE A 524      -1.161  10.371 -16.694  1.00  0.910          C  
ATOM   7642  O   PHE A 524      -0.088   9.923 -17.088  1.00  0.990          O  
ATOM   7643  CB  PHE A 524      -1.605  10.884 -14.269  1.00  1.240          C  
ATOM   7644  CG  PHE A 524      -2.342  10.444 -13.055  1.00  1.240          C  
ATOM   7645  CD1 PHE A 524      -1.713   9.744 -12.042  1.00  1.240          C  
ATOM   7646  CD2 PHE A 524      -3.680  10.688 -12.937  1.00  1.240          C  
ATOM   7647  CE1 PHE A 524      -2.428   9.339 -10.961  1.00  1.240          C  
ATOM   7648  CE2 PHE A 524      -4.376  10.281 -11.849  1.00  1.240          C  
ATOM   7649  CZ  PHE A 524      -3.737   9.611 -10.871  1.00  1.240          C  
ATOM   7650  H   PHE A 524      -0.343   8.425 -14.666  1.00  1.020          H  
ATOM   7651  HA  PHE A 524      -2.863   9.811 -15.583  1.00  1.080          H  
ATOM   7652 1HB  PHE A 524      -0.550  10.997 -14.028  1.00  1.490          H  
ATOM   7653 2HB  PHE A 524      -1.988  11.840 -14.553  1.00  1.490          H  
ATOM   7654  HD1 PHE A 524      -0.652   9.515 -12.116  1.00  1.490          H  
ATOM   7655  HD2 PHE A 524      -4.183  11.226 -13.735  1.00  1.490          H  
ATOM   7656  HE1 PHE A 524      -1.959   8.801 -10.168  1.00  1.490          H  
ATOM   7657  HE2 PHE A 524      -5.444  10.500 -11.764  1.00  1.490          H  
ATOM   7658  HZ  PHE A 524      -4.265   9.295 -10.014  1.00  1.490          H  
ATOM   7659  N   ALA A 525      -1.863  11.264 -17.407  1.00  0.930          N  
ATOM   7660  CA  ALA A 525      -1.310  11.828 -18.645  1.00  1.040          C  
ATOM   7661  C   ALA A 525      -1.367  13.383 -18.863  1.00  1.120          C  
ATOM   7662  O   ALA A 525      -1.418  13.798 -20.018  1.00  1.350          O  
ATOM   7663  CB  ALA A 525      -2.031  11.167 -19.804  1.00  1.410          C  
ATOM   7664  H   ALA A 525      -2.784  11.559 -17.060  1.00  1.120          H  
ATOM   7665  HA  ALA A 525      -0.259  11.542 -18.679  1.00  1.250          H  
ATOM   7666 1HB  ALA A 525      -1.589  11.491 -20.745  1.00  1.690          H  
ATOM   7667 2HB  ALA A 525      -1.935  10.086 -19.711  1.00  1.690          H  
ATOM   7668 3HB  ALA A 525      -3.087  11.438 -19.789  1.00  1.690          H  
ATOM   7669  N   PRO A 526      -1.421  14.266 -17.839  1.00  1.370          N  
ATOM   7670  CA  PRO A 526      -1.429  15.721 -17.956  1.00  1.590          C  
ATOM   7671  C   PRO A 526      -0.020  16.216 -18.195  1.00  1.380          C  
ATOM   7672  O   PRO A 526       0.907  15.418 -18.128  1.00  1.610          O  
ATOM   7673  CB  PRO A 526      -1.928  16.154 -16.606  1.00  2.390          C  
ATOM   7674  CG  PRO A 526      -1.397  15.129 -15.710  1.00  2.390          C  
ATOM   7675  CD  PRO A 526      -1.474  13.839 -16.461  1.00  2.390          C  
ATOM   7676  HA  PRO A 526      -2.108  16.026 -18.767  1.00  1.910          H  
ATOM   7677 1HB  PRO A 526      -1.522  17.128 -16.370  1.00  2.860          H  
ATOM   7678 2HB  PRO A 526      -3.025  16.235 -16.599  1.00  2.860          H  
ATOM   7679 1HG  PRO A 526      -0.368  15.379 -15.397  1.00  2.860          H  
ATOM   7680 2HG  PRO A 526      -2.018  15.133 -14.838  1.00  2.860          H  
ATOM   7681 1HD  PRO A 526      -0.604  13.214 -16.204  1.00  2.860          H  
ATOM   7682 2HD  PRO A 526      -2.442  13.407 -16.216  1.00  2.860          H  
ATOM   7683  N   VAL A 527       0.164  17.513 -18.442  1.00  1.260          N  
ATOM   7684  CA  VAL A 527       1.537  17.995 -18.592  1.00  1.350          C  
ATOM   7685  C   VAL A 527       2.009  18.974 -17.504  1.00  1.470          C  
ATOM   7686  O   VAL A 527       3.071  18.771 -16.925  1.00  1.800          O  
ATOM   7687  CB  VAL A 527       1.732  18.571 -20.008  1.00  1.850          C  
ATOM   7688  CG1 VAL A 527       1.466  17.456 -20.978  1.00  1.850          C  
ATOM   7689  CG2 VAL A 527       0.808  19.766 -20.322  1.00  1.850          C  
ATOM   7690  H   VAL A 527      -0.625  18.136 -18.505  1.00  1.510          H  
ATOM   7691  HA  VAL A 527       2.199  17.131 -18.537  1.00  1.620          H  
ATOM   7692  HB  VAL A 527       2.763  18.873 -20.117  1.00  2.220          H  
ATOM   7693 1HG1 VAL A 527       1.648  17.793 -21.999  1.00  2.220          H  
ATOM   7694 2HG1 VAL A 527       2.124  16.635 -20.742  1.00  2.220          H  
ATOM   7695 3HG1 VAL A 527       0.437  17.117 -20.899  1.00  2.220          H  
ATOM   7696 1HG2 VAL A 527       1.001  20.092 -21.345  1.00  2.220          H  
ATOM   7697 2HG2 VAL A 527      -0.231  19.465 -20.235  1.00  2.220          H  
ATOM   7698 3HG2 VAL A 527       0.999  20.602 -19.662  1.00  2.220          H  
ATOM   7699  N   ASP A 528       1.237  20.013 -17.196  1.00  1.470          N  
ATOM   7700  CA  ASP A 528       1.663  20.990 -16.193  1.00  1.620          C  
ATOM   7701  C   ASP A 528       1.841  20.280 -14.857  1.00  1.490          C  
ATOM   7702  O   ASP A 528       1.005  19.445 -14.501  1.00  1.470          O  
ATOM   7703  CB  ASP A 528       0.622  22.103 -16.053  1.00  2.210          C  
ATOM   7704  CG  ASP A 528       0.522  23.029 -17.279  1.00  2.210          C  
ATOM   7705  OD1 ASP A 528       1.361  22.977 -18.150  1.00  2.210          O  
ATOM   7706  OD2 ASP A 528      -0.420  23.774 -17.323  1.00  2.210          O  
ATOM   7707  H   ASP A 528       0.372  20.156 -17.691  1.00  1.760          H  
ATOM   7708  HA  ASP A 528       2.622  21.420 -16.493  1.00  1.940          H  
ATOM   7709 1HB  ASP A 528      -0.353  21.665 -15.881  1.00  2.650          H  
ATOM   7710 2HB  ASP A 528       0.862  22.714 -15.180  1.00  2.650          H  
ATOM   7711  N   GLU A 529       2.840  20.660 -14.054  1.00  1.550          N  
ATOM   7712  CA  GLU A 529       3.011  19.971 -12.775  1.00  1.510          C  
ATOM   7713  C   GLU A 529       1.808  20.115 -11.836  1.00  1.600          C  
ATOM   7714  O   GLU A 529       1.526  19.207 -11.044  1.00  2.340          O  
ATOM   7715  CB  GLU A 529       4.292  20.460 -12.071  1.00  2.130          C  
ATOM   7716  CG  GLU A 529       4.348  21.960 -11.667  1.00  2.130          C  
ATOM   7717  CD  GLU A 529       4.829  22.877 -12.768  1.00  2.130          C  
ATOM   7718  OE1 GLU A 529       4.705  22.513 -13.918  1.00  2.130          O  
ATOM   7719  OE2 GLU A 529       5.315  23.937 -12.461  1.00  2.130          O  
ATOM   7720  H   GLU A 529       3.515  21.376 -14.344  1.00  1.860          H  
ATOM   7721  HA  GLU A 529       3.135  18.909 -12.989  1.00  1.810          H  
ATOM   7722 1HB  GLU A 529       4.450  19.870 -11.167  1.00  2.560          H  
ATOM   7723 2HB  GLU A 529       5.144  20.282 -12.721  1.00  2.560          H  
ATOM   7724 1HG  GLU A 529       3.383  22.302 -11.328  1.00  2.560          H  
ATOM   7725 2HG  GLU A 529       5.033  22.048 -10.823  1.00  2.560          H  
ATOM   7726  N   SER A 530       1.053  21.211 -11.962  1.00  1.370          N  
ATOM   7727  CA  SER A 530      -0.105  21.401 -11.116  1.00  1.410          C  
ATOM   7728  C   SER A 530      -1.269  20.553 -11.599  1.00  1.330          C  
ATOM   7729  O   SER A 530      -2.163  20.213 -10.815  1.00  1.400          O  
ATOM   7730  CB  SER A 530      -0.499  22.863 -11.111  1.00  1.960          C  
ATOM   7731  OG  SER A 530      -0.964  23.260 -12.374  1.00  1.960          O  
ATOM   7732  H   SER A 530       1.307  21.946 -12.608  1.00  1.640          H  
ATOM   7733  HA  SER A 530       0.152  21.096 -10.100  1.00  1.690          H  
ATOM   7734 1HB  SER A 530      -1.272  23.029 -10.363  1.00  2.350          H  
ATOM   7735 2HB  SER A 530       0.365  23.467 -10.833  1.00  2.350          H  
ATOM   7736  HG  SER A 530      -1.196  24.192 -12.293  1.00  2.350          H  
ATOM   7737  N   ALA A 531      -1.249  20.180 -12.884  1.00  1.270          N  
ATOM   7738  CA  ALA A 531      -2.289  19.368 -13.466  1.00  1.260          C  
ATOM   7739  C   ALA A 531      -2.067  17.963 -12.988  1.00  1.230          C  
ATOM   7740  O   ALA A 531      -3.020  17.242 -12.702  1.00  1.230          O  
ATOM   7741  CB  ALA A 531      -2.265  19.450 -14.978  1.00  1.770          C  
ATOM   7742  H   ALA A 531      -0.468  20.439 -13.475  1.00  1.520          H  
ATOM   7743  HA  ALA A 531      -3.254  19.713 -13.100  1.00  1.510          H  
ATOM   7744 1HB  ALA A 531      -3.053  18.824 -15.389  1.00  2.120          H  
ATOM   7745 2HB  ALA A 531      -2.425  20.481 -15.282  1.00  2.120          H  
ATOM   7746 3HB  ALA A 531      -1.302  19.114 -15.339  1.00  2.120          H  
ATOM   7747  N   ALA A 532      -0.787  17.584 -12.900  1.00  1.220          N  
ATOM   7748  CA  ALA A 532      -0.407  16.264 -12.445  1.00  1.200          C  
ATOM   7749  C   ALA A 532      -0.894  16.042 -11.023  1.00  1.210          C  
ATOM   7750  O   ALA A 532      -1.473  14.991 -10.729  1.00  1.190          O  
ATOM   7751  CB  ALA A 532       1.086  16.087 -12.579  1.00  1.690          C  
ATOM   7752  H   ALA A 532      -0.072  18.246 -13.219  1.00  1.460          H  
ATOM   7753  HA  ALA A 532      -0.890  15.530 -13.061  1.00  1.440          H  
ATOM   7754 1HB  ALA A 532       1.346  15.087 -12.277  1.00  2.030          H  
ATOM   7755 2HB  ALA A 532       1.374  16.238 -13.622  1.00  2.030          H  
ATOM   7756 3HB  ALA A 532       1.601  16.811 -11.955  1.00  2.030          H  
ATOM   7757  N   LEU A 533      -0.787  17.061 -10.163  1.00  1.260          N  
ATOM   7758  CA  LEU A 533      -1.290  16.866  -8.814  1.00  1.280          C  
ATOM   7759  C   LEU A 533      -2.810  16.931  -8.795  1.00  1.260          C  
ATOM   7760  O   LEU A 533      -3.449  16.208  -8.033  1.00  1.240          O  
ATOM   7761  CB  LEU A 533      -0.729  17.873  -7.808  1.00  1.780          C  
ATOM   7762  CG  LEU A 533       0.602  17.471  -7.124  1.00  1.780          C  
ATOM   7763  CD1 LEU A 533       1.734  17.508  -8.135  1.00  1.780          C  
ATOM   7764  CD2 LEU A 533       0.850  18.378  -5.945  1.00  1.780          C  
ATOM   7765  H   LEU A 533      -0.273  17.907 -10.433  1.00  1.510          H  
ATOM   7766  HA  LEU A 533      -0.987  15.876  -8.484  1.00  1.540          H  
ATOM   7767 1HB  LEU A 533      -0.573  18.822  -8.326  1.00  2.140          H  
ATOM   7768 2HB  LEU A 533      -1.477  18.026  -7.026  1.00  2.140          H  
ATOM   7769  HG  LEU A 533       0.522  16.447  -6.764  1.00  2.140          H  
ATOM   7770 1HD1 LEU A 533       2.654  17.211  -7.660  1.00  2.140          H  
ATOM   7771 2HD1 LEU A 533       1.517  16.836  -8.940  1.00  2.140          H  
ATOM   7772 3HD1 LEU A 533       1.848  18.519  -8.531  1.00  2.140          H  
ATOM   7773 1HD2 LEU A 533       1.765  18.093  -5.439  1.00  2.140          H  
ATOM   7774 2HD2 LEU A 533       0.933  19.411  -6.283  1.00  2.140          H  
ATOM   7775 3HD2 LEU A 533       0.012  18.282  -5.259  1.00  2.140          H  
ATOM   7776  N   ARG A 534      -3.415  17.789  -9.616  1.00  1.270          N  
ATOM   7777  CA  ARG A 534      -4.866  17.881  -9.622  1.00  1.270          C  
ATOM   7778  C   ARG A 534      -5.503  16.524  -9.958  1.00  1.200          C  
ATOM   7779  O   ARG A 534      -6.424  16.071  -9.260  1.00  1.200          O  
ATOM   7780  CB  ARG A 534      -5.331  18.926 -10.628  1.00  1.780          C  
ATOM   7781  CG  ARG A 534      -6.825  19.171 -10.652  1.00  1.780          C  
ATOM   7782  CD  ARG A 534      -7.241  20.116 -11.749  1.00  1.780          C  
ATOM   7783  NE  ARG A 534      -6.989  19.565 -13.091  1.00  1.780          N  
ATOM   7784  CZ  ARG A 534      -7.753  18.611 -13.686  1.00  1.780          C  
ATOM   7785  NH1 ARG A 534      -8.781  18.106 -13.045  1.00  1.780          N  
ATOM   7786  NH2 ARG A 534      -7.464  18.178 -14.908  1.00  1.780          N  
ATOM   7787  H   ARG A 534      -2.874  18.424 -10.211  1.00  1.520          H  
ATOM   7788  HA  ARG A 534      -5.195  18.184  -8.628  1.00  1.520          H  
ATOM   7789 1HB  ARG A 534      -4.831  19.872 -10.427  1.00  2.130          H  
ATOM   7790 2HB  ARG A 534      -5.035  18.610 -11.625  1.00  2.130          H  
ATOM   7791 1HG  ARG A 534      -7.337  18.224 -10.782  1.00  2.130          H  
ATOM   7792 2HG  ARG A 534      -7.126  19.607  -9.699  1.00  2.130          H  
ATOM   7793 1HD  ARG A 534      -8.301  20.353 -11.661  1.00  2.130          H  
ATOM   7794 2HD  ARG A 534      -6.662  21.037 -11.652  1.00  2.130          H  
ATOM   7795  HE  ARG A 534      -6.205  19.938 -13.613  1.00  2.130          H  
ATOM   7796 1HH1 ARG A 534      -9.011  18.413 -12.121  1.00  2.130          H  
ATOM   7797 2HH1 ARG A 534      -9.341  17.349 -13.461  1.00  2.130          H  
ATOM   7798 1HH2 ARG A 534      -6.680  18.559 -15.409  1.00  2.130          H  
ATOM   7799 2HH2 ARG A 534      -8.048  17.461 -15.340  1.00  2.130          H  
ATOM   7800  N   VAL A 535      -5.017  15.864 -11.021  1.00  1.150          N  
ATOM   7801  CA  VAL A 535      -5.595  14.574 -11.391  1.00  1.090          C  
ATOM   7802  C   VAL A 535      -5.262  13.504 -10.354  1.00  1.080          C  
ATOM   7803  O   VAL A 535      -6.067  12.594 -10.125  1.00  1.050          O  
ATOM   7804  CB  VAL A 535      -5.187  14.114 -12.807  1.00  1.550          C  
ATOM   7805  CG1 VAL A 535      -5.680  15.117 -13.828  1.00  1.550          C  
ATOM   7806  CG2 VAL A 535      -3.696  13.960 -12.924  1.00  1.550          C  
ATOM   7807  H   VAL A 535      -4.257  16.291 -11.563  1.00  1.380          H  
ATOM   7808  HA  VAL A 535      -6.679  14.695 -11.413  1.00  1.310          H  
ATOM   7809  HB  VAL A 535      -5.664  13.162 -13.014  1.00  1.860          H  
ATOM   7810 1HG1 VAL A 535      -5.420  14.778 -14.820  1.00  1.860          H  
ATOM   7811 2HG1 VAL A 535      -6.768  15.209 -13.744  1.00  1.860          H  
ATOM   7812 3HG1 VAL A 535      -5.218  16.085 -13.639  1.00  1.860          H  
ATOM   7813 1HG2 VAL A 535      -3.469  13.630 -13.922  1.00  1.860          H  
ATOM   7814 2HG2 VAL A 535      -3.225  14.891 -12.739  1.00  1.860          H  
ATOM   7815 3HG2 VAL A 535      -3.312  13.247 -12.221  1.00  1.860          H  
ATOM   7816  N   LEU A 536      -4.089  13.610  -9.728  1.00  1.130          N  
ATOM   7817  CA  LEU A 536      -3.695  12.681  -8.699  1.00  1.160          C  
ATOM   7818  C   LEU A 536      -4.646  12.780  -7.510  1.00  1.170          C  
ATOM   7819  O   LEU A 536      -5.102  11.748  -7.002  1.00  1.170          O  
ATOM   7820  CB  LEU A 536      -2.268  12.983  -8.293  1.00  1.610          C  
ATOM   7821  CG  LEU A 536      -1.647  12.143  -7.255  1.00  1.610          C  
ATOM   7822  CD1 LEU A 536      -1.580  10.698  -7.713  1.00  1.610          C  
ATOM   7823  CD2 LEU A 536      -0.289  12.697  -7.002  1.00  1.610          C  
ATOM   7824  H   LEU A 536      -3.416  14.334 -10.002  1.00  1.360          H  
ATOM   7825  HA  LEU A 536      -3.758  11.688  -9.113  1.00  1.390          H  
ATOM   7826 1HB  LEU A 536      -1.646  12.941  -9.187  1.00  1.930          H  
ATOM   7827 2HB  LEU A 536      -2.246  13.994  -7.919  1.00  1.930          H  
ATOM   7828  HG  LEU A 536      -2.234  12.186  -6.336  1.00  1.930          H  
ATOM   7829 1HD1 LEU A 536      -1.105  10.124  -6.955  1.00  1.930          H  
ATOM   7830 2HD1 LEU A 536      -2.572  10.295  -7.889  1.00  1.930          H  
ATOM   7831 3HD1 LEU A 536      -0.998  10.640  -8.627  1.00  1.930          H  
ATOM   7832 1HD2 LEU A 536       0.159  12.128  -6.245  1.00  1.930          H  
ATOM   7833 2HD2 LEU A 536       0.292  12.639  -7.898  1.00  1.930          H  
ATOM   7834 3HD2 LEU A 536      -0.358  13.731  -6.690  1.00  1.930          H  
ATOM   7835  N   ASP A 537      -4.983  14.011  -7.085  1.00  1.210          N  
ATOM   7836  CA  ASP A 537      -5.953  14.178  -6.010  1.00  1.250          C  
ATOM   7837  C   ASP A 537      -7.278  13.563  -6.441  1.00  1.190          C  
ATOM   7838  O   ASP A 537      -7.920  12.864  -5.659  1.00  1.210          O  
ATOM   7839  CB  ASP A 537      -6.208  15.652  -5.662  1.00  1.730          C  
ATOM   7840  CG  ASP A 537      -5.109  16.408  -4.853  1.00  1.730          C  
ATOM   7841  OD1 ASP A 537      -4.226  15.815  -4.258  1.00  1.730          O  
ATOM   7842  OD2 ASP A 537      -5.200  17.615  -4.839  1.00  1.730          O  
ATOM   7843  H   ASP A 537      -4.534  14.831  -7.500  1.00  1.450          H  
ATOM   7844  HA  ASP A 537      -5.588  13.661  -5.123  1.00  1.500          H  
ATOM   7845 1HB  ASP A 537      -6.355  16.199  -6.599  1.00  2.080          H  
ATOM   7846 2HB  ASP A 537      -7.145  15.723  -5.109  1.00  2.080          H  
ATOM   7847  N   GLY A 538      -7.644  13.730  -7.722  1.00  1.130          N  
ATOM   7848  CA  GLY A 538      -8.878  13.150  -8.235  1.00  1.070          C  
ATOM   7849  C   GLY A 538      -8.890  11.636  -8.013  1.00  1.030          C  
ATOM   7850  O   GLY A 538      -9.935  11.053  -7.720  1.00  1.050          O  
ATOM   7851  H   GLY A 538      -7.086  14.341  -8.327  1.00  1.360          H  
ATOM   7852 1HA  GLY A 538      -9.731  13.609  -7.738  1.00  1.280          H  
ATOM   7853 2HA  GLY A 538      -8.956  13.368  -9.302  1.00  1.280          H  
ATOM   7854  N   LEU A 539      -7.737  10.976  -8.158  1.00  0.990          N  
ATOM   7855  CA  LEU A 539      -7.691   9.543  -7.877  1.00  0.960          C  
ATOM   7856  C   LEU A 539      -7.936   9.310  -6.399  1.00  1.020          C  
ATOM   7857  O   LEU A 539      -8.789   8.510  -6.021  1.00  1.020          O  
ATOM   7858  CB  LEU A 539      -6.355   8.922  -8.308  1.00  1.360          C  
ATOM   7859  CG  LEU A 539      -6.087   7.404  -7.945  1.00  1.360          C  
ATOM   7860  CD1 LEU A 539      -7.136   6.483  -8.553  1.00  1.360          C  
ATOM   7861  CD2 LEU A 539      -4.703   7.018  -8.465  1.00  1.360          C  
ATOM   7862  H   LEU A 539      -6.907  11.492  -8.473  1.00  1.190          H  
ATOM   7863  HA  LEU A 539      -8.490   9.065  -8.438  1.00  1.150          H  
ATOM   7864 1HB  LEU A 539      -6.320   9.002  -9.388  1.00  1.630          H  
ATOM   7865 2HB  LEU A 539      -5.547   9.513  -7.895  1.00  1.630          H  
ATOM   7866  HG  LEU A 539      -6.113   7.286  -6.859  1.00  1.630          H  
ATOM   7867 1HD1 LEU A 539      -6.911   5.454  -8.281  1.00  1.630          H  
ATOM   7868 2HD1 LEU A 539      -8.126   6.742  -8.175  1.00  1.630          H  
ATOM   7869 3HD1 LEU A 539      -7.125   6.581  -9.639  1.00  1.630          H  
ATOM   7870 1HD2 LEU A 539      -4.488   5.988  -8.196  1.00  1.630          H  
ATOM   7871 2HD2 LEU A 539      -4.697   7.128  -9.532  1.00  1.630          H  
ATOM   7872 3HD2 LEU A 539      -3.946   7.653  -8.056  1.00  1.630          H  
ATOM   7873  N   ALA A 540      -7.248  10.070  -5.554  1.00  1.080          N  
ATOM   7874  CA  ALA A 540      -7.370   9.914  -4.108  1.00  1.180          C  
ATOM   7875  C   ALA A 540      -8.815  10.081  -3.622  1.00  1.220          C  
ATOM   7876  O   ALA A 540      -9.251   9.394  -2.693  1.00  1.330          O  
ATOM   7877  CB  ALA A 540      -6.495  10.925  -3.401  1.00  1.610          C  
ATOM   7878  H   ALA A 540      -6.575  10.738  -5.946  1.00  1.300          H  
ATOM   7879  HA  ALA A 540      -7.037   8.915  -3.852  1.00  1.420          H  
ATOM   7880 1HB  ALA A 540      -6.582  10.768  -2.342  1.00  1.930          H  
ATOM   7881 2HB  ALA A 540      -5.472  10.799  -3.717  1.00  1.930          H  
ATOM   7882 3HB  ALA A 540      -6.822  11.928  -3.643  1.00  1.930          H  
ATOM   7883  N   THR A 541      -9.571  10.967  -4.269  1.00  1.170          N  
ATOM   7884  CA  THR A 541     -10.954  11.221  -3.888  1.00  1.230          C  
ATOM   7885  C   THR A 541     -11.967  10.351  -4.650  1.00  1.230          C  
ATOM   7886  O   THR A 541     -13.175  10.514  -4.463  1.00  1.540          O  
ATOM   7887  CB  THR A 541     -11.335  12.713  -4.051  1.00  1.700          C  
ATOM   7888  OG1 THR A 541     -11.224  13.101  -5.417  1.00  1.700          O  
ATOM   7889  CG2 THR A 541     -10.397  13.576  -3.219  1.00  1.700          C  
ATOM   7890  H   THR A 541      -9.138  11.541  -4.999  1.00  1.400          H  
ATOM   7891  HA  THR A 541     -11.055  10.985  -2.829  1.00  1.480          H  
ATOM   7892  HB  THR A 541     -12.357  12.867  -3.719  1.00  2.040          H  
ATOM   7893  HG1 THR A 541     -11.911  12.657  -5.927  1.00  2.040          H  
ATOM   7894 1HG2 THR A 541     -10.671  14.622  -3.334  1.00  2.040          H  
ATOM   7895 2HG2 THR A 541     -10.481  13.288  -2.171  1.00  2.040          H  
ATOM   7896 3HG2 THR A 541      -9.372  13.430  -3.552  1.00  2.040          H  
ATOM   7897  N   GLY A 542     -11.497   9.445  -5.515  1.00  1.210          N  
ATOM   7898  CA  GLY A 542     -12.373   8.552  -6.274  1.00  1.420          C  
ATOM   7899  C   GLY A 542     -13.065   9.109  -7.531  1.00  1.350          C  
ATOM   7900  O   GLY A 542     -14.124   8.599  -7.910  1.00  1.710          O  
ATOM   7901  H   GLY A 542     -10.488   9.332  -5.629  1.00  1.450          H  
ATOM   7902 1HA  GLY A 542     -11.775   7.688  -6.577  1.00  1.700          H  
ATOM   7903 2HA  GLY A 542     -13.131   8.165  -5.603  1.00  1.700          H  
ATOM   7904  N   ASN A 543     -12.527  10.162  -8.152  1.00  1.120          N  
ATOM   7905  CA  ASN A 543     -13.155  10.726  -9.344  1.00  1.170          C  
ATOM   7906  C   ASN A 543     -12.613  10.062 -10.612  1.00  1.270          C  
ATOM   7907  O   ASN A 543     -12.016   9.003 -10.410  1.00  1.860          O  
ATOM   7908  CB  ASN A 543     -12.946  12.221  -9.386  1.00  1.620          C  
ATOM   7909  CG  ASN A 543     -13.653  12.928  -8.278  1.00  1.620          C  
ATOM   7910  OD1 ASN A 543     -14.800  12.610  -7.931  1.00  1.620          O  
ATOM   7911  ND2 ASN A 543     -12.991  13.893  -7.700  1.00  1.620          N  
ATOM   7912  H   ASN A 543     -11.646  10.547  -7.827  1.00  1.340          H  
ATOM   7913  HA  ASN A 543     -14.227  10.527  -9.308  1.00  1.400          H  
ATOM   7914 1HB  ASN A 543     -11.876  12.435  -9.316  1.00  1.940          H  
ATOM   7915 2HB  ASN A 543     -13.292  12.615 -10.341  1.00  1.940          H  
ATOM   7916 1HD2 ASN A 543     -13.413  14.408  -6.948  1.00  1.940          H  
ATOM   7917 2HD2 ASN A 543     -12.074  14.131  -8.008  1.00  1.940          H  
ATOM   7918  N   ALA A 544     -13.511  10.105 -11.598  1.00  1.470          N  
ATOM   7919  CA  ALA A 544     -13.067  10.126 -12.996  1.00  1.930          C  
ATOM   7920  C   ALA A 544     -12.546  11.488 -13.437  1.00  1.460          C  
ATOM   7921  O   ALA A 544     -12.998  12.516 -12.934  1.00  1.890          O  
ATOM   7922  CB  ALA A 544     -14.216   9.742 -13.917  1.00  2.520          C  
ATOM   7923  H   ALA A 544     -14.232   9.412 -11.462  1.00  1.760          H  
ATOM   7924  HA  ALA A 544     -12.258   9.404 -13.103  1.00  2.320          H  
ATOM   7925 1HB  ALA A 544     -13.873   9.735 -14.957  1.00  3.020          H  
ATOM   7926 2HB  ALA A 544     -14.593   8.757 -13.654  1.00  3.020          H  
ATOM   7927 3HB  ALA A 544     -15.002  10.475 -13.814  1.00  3.020          H  
ATOM   7928  N   ASP A 545     -11.620  11.488 -14.409  1.00  1.470          N  
ATOM   7929  CA  ASP A 545     -11.187  12.729 -15.048  1.00  1.520          C  
ATOM   7930  C   ASP A 545     -10.587  12.422 -16.423  1.00  1.430          C  
ATOM   7931  O   ASP A 545     -10.417  11.255 -16.773  1.00  2.100          O  
ATOM   7932  CB  ASP A 545     -10.171  13.452 -14.157  1.00  2.110          C  
ATOM   7933  CG  ASP A 545     -10.143  14.968 -14.362  1.00  2.110          C  
ATOM   7934  OD1 ASP A 545     -10.449  15.442 -15.437  1.00  2.110          O  
ATOM   7935  OD2 ASP A 545      -9.809  15.645 -13.428  1.00  2.110          O  
ATOM   7936  H   ASP A 545     -11.260  10.605 -14.752  1.00  1.760          H  
ATOM   7937  HA  ASP A 545     -12.058  13.367 -15.183  1.00  1.820          H  
ATOM   7938 1HB  ASP A 545     -10.396  13.248 -13.111  1.00  2.530          H  
ATOM   7939 2HB  ASP A 545      -9.173  13.055 -14.362  1.00  2.530          H  
ATOM   7940  N   GLY A 546     -10.201  13.457 -17.158  1.00  1.400          N  
ATOM   7941  CA  GLY A 546      -9.597  13.322 -18.489  1.00  1.700          C  
ATOM   7942  C   GLY A 546      -8.113  13.701 -18.585  1.00  1.260          C  
ATOM   7943  O   GLY A 546      -7.913  14.860 -18.973  1.00  1.780          O  
ATOM   7944  H   GLY A 546     -10.368  14.389 -16.771  1.00  1.680          H  
ATOM   7945 1HA  GLY A 546      -9.722  12.286 -18.819  1.00  2.040          H  
ATOM   7946 2HA  GLY A 546     -10.173  13.928 -19.188  1.00  2.040          H  
ATOM   7947  N   ALA A 547      -7.363  13.243 -17.593  1.00  1.160          N  
ATOM   7948  CA  ALA A 547      -6.043  12.706 -17.922  1.00  1.240          C  
ATOM   7949  C   ALA A 547      -5.645  11.670 -16.898  1.00  1.230          C  
ATOM   7950  O   ALA A 547      -4.623  11.835 -16.219  1.00  1.860          O  
ATOM   7951  CB  ALA A 547      -5.000  13.802 -17.969  1.00  1.700          C  
ATOM   7952  H   ALA A 547      -7.346  13.844 -16.786  1.00  1.390          H  
ATOM   7953  HA  ALA A 547      -6.103  12.217 -18.895  1.00  1.490          H  
ATOM   7954 1HB  ALA A 547      -4.060  13.365 -18.229  1.00  2.040          H  
ATOM   7955 2HB  ALA A 547      -5.271  14.538 -18.727  1.00  2.040          H  
ATOM   7956 3HB  ALA A 547      -4.924  14.289 -17.012  1.00  2.040          H  
ATOM   7957  N   ALA A 548      -6.463  10.628 -16.749  1.00  1.300          N  
ATOM   7958  CA  ALA A 548      -6.222   9.607 -15.748  1.00  1.540          C  
ATOM   7959  C   ALA A 548      -6.819   8.269 -16.162  1.00  1.260          C  
ATOM   7960  O   ALA A 548      -7.857   8.209 -16.829  1.00  1.850          O  
ATOM   7961  CB  ALA A 548      -6.828  10.057 -14.434  1.00  2.060          C  
ATOM   7962  H   ALA A 548      -7.274  10.549 -17.355  1.00  1.560          H  
ATOM   7963  HA  ALA A 548      -5.148   9.476 -15.633  1.00  1.850          H  
ATOM   7964 1HB  ALA A 548      -6.632   9.304 -13.672  1.00  2.470          H  
ATOM   7965 2HB  ALA A 548      -6.399  11.003 -14.133  1.00  2.470          H  
ATOM   7966 3HB  ALA A 548      -7.904  10.176 -14.558  1.00  2.470          H  
ATOM   7967  N   VAL A 549      -6.172   7.190 -15.722  1.00  1.170          N  
ATOM   7968  CA  VAL A 549      -6.649   5.834 -15.963  1.00  1.360          C  
ATOM   7969  C   VAL A 549      -6.633   5.062 -14.658  1.00  1.450          C  
ATOM   7970  O   VAL A 549      -5.924   5.454 -13.727  1.00  2.100          O  
ATOM   7971  CB  VAL A 549      -5.737   5.106 -16.968  1.00  1.830          C  
ATOM   7972  CG1 VAL A 549      -5.681   5.890 -18.224  1.00  1.830          C  
ATOM   7973  CG2 VAL A 549      -4.369   4.901 -16.413  1.00  1.830          C  
ATOM   7974  H   VAL A 549      -5.295   7.333 -15.215  1.00  1.400          H  
ATOM   7975  HA  VAL A 549      -7.669   5.873 -16.344  1.00  1.630          H  
ATOM   7976  HB  VAL A 549      -6.175   4.137 -17.202  1.00  2.190          H  
ATOM   7977 1HG1 VAL A 549      -5.059   5.373 -18.909  1.00  2.190          H  
ATOM   7978 2HG1 VAL A 549      -6.683   6.014 -18.630  1.00  2.190          H  
ATOM   7979 3HG1 VAL A 549      -5.247   6.870 -18.040  1.00  2.190          H  
ATOM   7980 1HG2 VAL A 549      -3.774   4.386 -17.138  1.00  2.190          H  
ATOM   7981 2HG2 VAL A 549      -3.936   5.844 -16.211  1.00  2.190          H  
ATOM   7982 3HG2 VAL A 549      -4.397   4.308 -15.508  1.00  2.190          H  
ATOM   7983  N   GLY A 550      -7.291   3.906 -14.630  1.00  1.500          N  
ATOM   7984  CA  GLY A 550      -7.208   3.040 -13.463  1.00  1.660          C  
ATOM   7985  C   GLY A 550      -7.754   1.661 -13.768  1.00  1.360          C  
ATOM   7986  O   GLY A 550      -8.467   1.466 -14.760  1.00  1.820          O  
ATOM   7987  H   GLY A 550      -7.862   3.627 -15.417  1.00  1.800          H  
ATOM   7988 1HA  GLY A 550      -6.177   2.948 -13.173  1.00  1.990          H  
ATOM   7989 2HA  GLY A 550      -7.745   3.482 -12.625  1.00  1.990          H  
ATOM   7990  N   THR A 551      -7.394   0.708 -12.913  1.00  1.530          N  
ATOM   7991  CA  THR A 551      -7.785  -0.689 -13.086  1.00  1.510          C  
ATOM   7992  C   THR A 551      -7.826  -1.573 -11.867  1.00  1.640          C  
ATOM   7993  O   THR A 551      -7.535  -1.153 -10.745  1.00  2.400          O  
ATOM   7994  CB  THR A 551      -6.795  -1.330 -14.022  1.00  2.120          C  
ATOM   7995  OG1 THR A 551      -7.197  -2.620 -14.441  1.00  2.120          O  
ATOM   7996  CG2 THR A 551      -5.470  -1.438 -13.332  1.00  2.120          C  
ATOM   7997  H   THR A 551      -6.785   0.987 -12.143  1.00  1.840          H  
ATOM   7998  HA  THR A 551      -8.776  -0.702 -13.540  1.00  1.810          H  
ATOM   7999  HB  THR A 551      -6.715  -0.708 -14.881  1.00  2.550          H  
ATOM   8000  HG1 THR A 551      -6.673  -2.770 -15.287  1.00  2.550          H  
ATOM   8001 1HG2 THR A 551      -4.733  -1.858 -13.999  1.00  2.550          H  
ATOM   8002 2HG2 THR A 551      -5.199  -0.443 -13.059  1.00  2.550          H  
ATOM   8003 3HG2 THR A 551      -5.515  -2.064 -12.441  1.00  2.550          H  
ATOM   8004  N   SER A 552      -8.140  -2.836 -12.163  1.00  1.570          N  
ATOM   8005  CA  SER A 552      -8.243  -3.958 -11.237  1.00  1.860          C  
ATOM   8006  C   SER A 552      -7.721  -5.269 -11.873  1.00  1.640          C  
ATOM   8007  O   SER A 552      -8.084  -6.373 -11.437  1.00  1.980          O  
ATOM   8008  CB  SER A 552      -9.683  -4.124 -10.806  1.00  2.490          C  
ATOM   8009  OG  SER A 552     -10.507  -4.412 -11.909  1.00  2.490          O  
ATOM   8010  H   SER A 552      -8.330  -3.010 -13.145  1.00  1.880          H  
ATOM   8011  HA  SER A 552      -7.632  -3.739 -10.356  1.00  2.230          H  
ATOM   8012 1HB  SER A 552      -9.755  -4.923 -10.070  1.00  2.990          H  
ATOM   8013 2HB  SER A 552     -10.020  -3.206 -10.326  1.00  2.990          H  
ATOM   8014  HG  SER A 552     -11.405  -4.417 -11.573  1.00  2.990          H  
ATOM   8015  N   ARG A 553      -6.920  -5.154 -12.945  1.00  1.860          N  
ATOM   8016  CA  ARG A 553      -6.400  -6.326 -13.663  1.00  1.990          C  
ATOM   8017  C   ARG A 553      -4.875  -6.278 -13.828  1.00  2.080          C  
ATOM   8018  O   ARG A 553      -4.312  -5.331 -14.371  1.00  2.750          O  
ATOM   8019  CB  ARG A 553      -7.042  -6.406 -15.051  1.00  2.730          C  
ATOM   8020  CG  ARG A 553      -8.578  -6.614 -15.070  1.00  2.730          C  
ATOM   8021  CD  ARG A 553      -8.993  -7.986 -14.651  1.00  2.730          C  
ATOM   8022  NE  ARG A 553     -10.445  -8.157 -14.695  1.00  2.730          N  
ATOM   8023  CZ  ARG A 553     -11.291  -7.892 -13.678  1.00  2.730          C  
ATOM   8024  NH1 ARG A 553     -10.866  -7.432 -12.491  1.00  2.730          N  
ATOM   8025  NH2 ARG A 553     -12.582  -8.108 -13.895  1.00  2.730          N  
ATOM   8026  H   ARG A 553      -6.674  -4.217 -13.258  1.00  2.230          H  
ATOM   8027  HA  ARG A 553      -6.646  -7.218 -13.094  1.00  2.390          H  
ATOM   8028 1HB  ARG A 553      -6.832  -5.474 -15.587  1.00  3.280          H  
ATOM   8029 2HB  ARG A 553      -6.583  -7.213 -15.621  1.00  3.280          H  
ATOM   8030 1HG  ARG A 553      -9.053  -5.891 -14.406  1.00  3.280          H  
ATOM   8031 2HG  ARG A 553      -8.940  -6.452 -16.084  1.00  3.280          H  
ATOM   8032 1HD  ARG A 553      -8.548  -8.714 -15.329  1.00  3.280          H  
ATOM   8033 2HD  ARG A 553      -8.656  -8.191 -13.641  1.00  3.280          H  
ATOM   8034  HE  ARG A 553     -10.894  -8.499 -15.574  1.00  3.280          H  
ATOM   8035 1HH1 ARG A 553      -9.864  -7.242 -12.295  1.00  3.280          H  
ATOM   8036 2HH1 ARG A 553     -11.533  -7.250 -11.760  1.00  3.280          H  
ATOM   8037 1HH2 ARG A 553     -12.874  -8.461 -14.834  1.00  3.280          H  
ATOM   8038 2HH2 ARG A 553     -13.265  -7.930 -13.180  1.00  3.280          H  
ATOM   8039  N   ALA A 554      -4.205  -7.332 -13.352  1.00  2.150          N  
ATOM   8040  CA  ALA A 554      -2.745  -7.373 -13.389  1.00  2.430          C  
ATOM   8041  C   ALA A 554      -2.118  -7.986 -14.661  1.00  2.330          C  
ATOM   8042  O   ALA A 554      -1.101  -7.482 -15.141  1.00  2.630          O  
ATOM   8043  CB  ALA A 554      -2.260  -8.136 -12.175  1.00  3.290          C  
ATOM   8044  H   ALA A 554      -4.719  -8.086 -12.918  1.00  2.580          H  
ATOM   8045  HA  ALA A 554      -2.396  -6.344 -13.315  1.00  2.920          H  
ATOM   8046 1HB  ALA A 554      -1.189  -8.104 -12.140  1.00  3.950          H  
ATOM   8047 2HB  ALA A 554      -2.654  -7.683 -11.286  1.00  3.950          H  
ATOM   8048 3HB  ALA A 554      -2.597  -9.170 -12.230  1.00  3.950          H  
ATOM   8049  N   GLN A 555      -2.676  -9.089 -15.185  1.00  2.380          N  
ATOM   8050  CA  GLN A 555      -2.081  -9.756 -16.360  1.00  2.460          C  
ATOM   8051  C   GLN A 555      -3.089 -10.207 -17.413  1.00  2.460          C  
ATOM   8052  O   GLN A 555      -4.218 -10.591 -17.097  1.00  2.890          O  
ATOM   8053  CB  GLN A 555      -1.254 -10.995 -15.971  1.00  3.410          C  
ATOM   8054  CG  GLN A 555       0.039 -10.752 -15.190  1.00  3.410          C  
ATOM   8055  CD  GLN A 555      -0.114 -10.665 -13.687  1.00  3.410          C  
ATOM   8056  OE1 GLN A 555      -0.877 -11.411 -13.066  1.00  3.410          O  
ATOM   8057  NE2 GLN A 555       0.648  -9.765 -13.086  1.00  3.410          N  
ATOM   8058  H   GLN A 555      -3.512  -9.472 -14.772  1.00  2.860          H  
ATOM   8059  HA  GLN A 555      -1.415  -9.043 -16.851  1.00  2.950          H  
ATOM   8060 1HB  GLN A 555      -1.876 -11.660 -15.374  1.00  4.090          H  
ATOM   8061 2HB  GLN A 555      -0.986 -11.539 -16.877  1.00  4.090          H  
ATOM   8062 1HG  GLN A 555       0.737 -11.556 -15.415  1.00  4.090          H  
ATOM   8063 2HG  GLN A 555       0.448  -9.801 -15.529  1.00  4.090          H  
ATOM   8064 1HE2 GLN A 555       0.619  -9.662 -12.090  1.00  4.090          H  
ATOM   8065 2HE2 GLN A 555       1.245  -9.172 -13.629  1.00  4.090          H  
ATOM   8066  N   GLN A 556      -2.637 -10.188 -18.671  1.00  2.230          N  
ATOM   8067  CA  GLN A 556      -3.381 -10.648 -19.846  1.00  2.440          C  
ATOM   8068  C   GLN A 556      -2.519 -10.586 -21.097  1.00  2.260          C  
ATOM   8069  O   GLN A 556      -1.497  -9.897 -21.102  1.00  2.010          O  
ATOM   8070  CB  GLN A 556      -4.583  -9.783 -20.075  1.00  3.330          C  
ATOM   8071  CG  GLN A 556      -4.197  -8.379 -20.270  1.00  3.330          C  
ATOM   8072  CD  GLN A 556      -5.293  -7.604 -20.544  1.00  3.330          C  
ATOM   8073  OE1 GLN A 556      -5.484  -7.279 -21.706  1.00  3.330          O  
ATOM   8074  NE2 GLN A 556      -6.099  -7.304 -19.556  1.00  3.330          N  
ATOM   8075  H   GLN A 556      -1.701  -9.828 -18.827  1.00  2.680          H  
ATOM   8076  HA  GLN A 556      -3.693 -11.681 -19.689  1.00  2.930          H  
ATOM   8077 1HB  GLN A 556      -5.095 -10.117 -20.977  1.00  4.000          H  
ATOM   8078 2HB  GLN A 556      -5.286  -9.859 -19.248  1.00  4.000          H  
ATOM   8079 1HG  GLN A 556      -3.747  -8.009 -19.359  1.00  4.000          H  
ATOM   8080 2HG  GLN A 556      -3.503  -8.274 -21.100  1.00  4.000          H  
ATOM   8081 1HE2 GLN A 556      -6.908  -6.728 -19.714  1.00  4.000          H  
ATOM   8082 2HE2 GLN A 556      -5.891  -7.592 -18.626  1.00  4.000          H  
ATOM   8083  N   ARG A 557      -2.942 -11.235 -22.184  1.00  2.560          N  
ATOM   8084  CA  ARG A 557      -2.227 -11.038 -23.439  1.00  2.420          C  
ATOM   8085  C   ARG A 557      -2.793  -9.831 -24.241  1.00  2.300          C  
ATOM   8086  O   ARG A 557      -4.005  -9.519 -24.190  1.00  2.350          O  
ATOM   8087  CB  ARG A 557      -2.256 -12.321 -24.237  1.00  3.440          C  
ATOM   8088  CG  ARG A 557      -1.534 -13.479 -23.619  1.00  3.440          C  
ATOM   8089  CD  ARG A 557      -1.765 -14.715 -24.390  1.00  3.440          C  
ATOM   8090  NE  ARG A 557      -1.105 -15.863 -23.790  1.00  3.440          N  
ATOM   8091  CZ  ARG A 557      -1.337 -17.149 -24.131  1.00  3.440          C  
ATOM   8092  NH1 ARG A 557      -2.226 -17.437 -25.061  1.00  3.440          N  
ATOM   8093  NH2 ARG A 557      -0.671 -18.123 -23.522  1.00  3.440          N  
ATOM   8094  H   ARG A 557      -3.753 -11.864 -22.163  1.00  3.070          H  
ATOM   8095  HA  ARG A 557      -1.183 -10.826 -23.208  1.00  2.900          H  
ATOM   8096 1HB  ARG A 557      -3.244 -12.657 -24.391  1.00  4.130          H  
ATOM   8097 2HB  ARG A 557      -1.815 -12.146 -25.182  1.00  4.130          H  
ATOM   8098 1HG  ARG A 557      -0.466 -13.275 -23.596  1.00  4.130          H  
ATOM   8099 2HG  ARG A 557      -1.901 -13.637 -22.606  1.00  4.130          H  
ATOM   8100 1HD  ARG A 557      -2.842 -14.913 -24.429  1.00  4.130          H  
ATOM   8101 2HD  ARG A 557      -1.380 -14.588 -25.396  1.00  4.130          H  
ATOM   8102  HE  ARG A 557      -0.417 -15.681 -23.067  1.00  4.130          H  
ATOM   8103 1HH1 ARG A 557      -2.740 -16.694 -25.522  1.00  4.130          H  
ATOM   8104 2HH1 ARG A 557      -2.419 -18.395 -25.313  1.00  4.130          H  
ATOM   8105 1HH2 ARG A 557       0.009 -17.902 -22.807  1.00  4.130          H  
ATOM   8106 2HH2 ARG A 557      -0.846 -19.085 -23.771  1.00  4.130          H  
ATOM   8107  N   ALA A 558      -1.904  -9.158 -25.006  1.00  2.140          N  
ATOM   8108  CA  ALA A 558      -2.321  -8.033 -25.858  1.00  2.010          C  
ATOM   8109  C   ALA A 558      -2.245  -8.338 -27.364  1.00  2.100          C  
ATOM   8110  O   ALA A 558      -1.252  -8.878 -27.889  1.00  2.210          O  
ATOM   8111  CB  ALA A 558      -1.478  -6.803 -25.557  1.00  2.870          C  
ATOM   8112  H   ALA A 558      -0.932  -9.435 -24.988  1.00  2.570          H  
ATOM   8113  HA  ALA A 558      -3.358  -7.810 -25.618  1.00  2.410          H  
ATOM   8114 1HB  ALA A 558      -1.835  -5.966 -26.159  1.00  3.440          H  
ATOM   8115 2HB  ALA A 558      -1.572  -6.563 -24.507  1.00  3.440          H  
ATOM   8116 3HB  ALA A 558      -0.436  -7.002 -25.793  1.00  3.440          H  
ATOM   8117  N   VAL A 559      -3.266  -7.864 -28.071  1.00  2.060          N  
ATOM   8118  CA  VAL A 559      -3.360  -8.059 -29.511  1.00  2.130          C  
ATOM   8119  C   VAL A 559      -3.311  -6.759 -30.270  1.00  2.020          C  
ATOM   8120  O   VAL A 559      -4.068  -5.840 -29.981  1.00  1.900          O  
ATOM   8121  CB  VAL A 559      -4.681  -8.745 -29.877  1.00  2.950          C  
ATOM   8122  CG1 VAL A 559      -4.818  -8.940 -31.389  1.00  2.950          C  
ATOM   8123  CG2 VAL A 559      -4.757 -10.006 -29.218  1.00  2.950          C  
ATOM   8124  H   VAL A 559      -4.019  -7.386 -27.561  1.00  2.470          H  
ATOM   8125  HA  VAL A 559      -2.535  -8.684 -29.810  1.00  2.560          H  
ATOM   8126  HB  VAL A 559      -5.485  -8.124 -29.542  1.00  3.540          H  
ATOM   8127 1HG1 VAL A 559      -5.764  -9.419 -31.602  1.00  3.540          H  
ATOM   8128 2HG1 VAL A 559      -4.786  -7.989 -31.905  1.00  3.540          H  
ATOM   8129 3HG1 VAL A 559      -4.010  -9.572 -31.747  1.00  3.540          H  
ATOM   8130 1HG2 VAL A 559      -5.699 -10.477 -29.441  1.00  3.540          H  
ATOM   8131 2HG2 VAL A 559      -3.940 -10.627 -29.553  1.00  3.540          H  
ATOM   8132 3HG2 VAL A 559      -4.683  -9.825 -28.169  1.00  3.540          H  
ATOM   8133  N   PHE A 560      -2.431  -6.662 -31.245  1.00  2.050          N  
ATOM   8134  CA  PHE A 560      -2.430  -5.408 -31.991  1.00  1.930          C  
ATOM   8135  C   PHE A 560      -3.507  -5.497 -33.057  1.00  1.950          C  
ATOM   8136  O   PHE A 560      -3.636  -6.521 -33.731  1.00  2.050          O  
ATOM   8137  CB  PHE A 560      -1.100  -5.082 -32.656  1.00  2.750          C  
ATOM   8138  CG  PHE A 560       0.065  -4.692 -31.758  1.00  2.750          C  
ATOM   8139  CD1 PHE A 560       0.185  -5.103 -30.422  1.00  2.750          C  
ATOM   8140  CD2 PHE A 560       1.073  -3.899 -32.274  1.00  2.750          C  
ATOM   8141  CE1 PHE A 560       1.261  -4.727 -29.677  1.00  2.750          C  
ATOM   8142  CE2 PHE A 560       2.141  -3.529 -31.502  1.00  2.750          C  
ATOM   8143  CZ  PHE A 560       2.227  -3.947 -30.210  1.00  2.750          C  
ATOM   8144  H   PHE A 560      -1.833  -7.471 -31.447  1.00  2.460          H  
ATOM   8145  HA  PHE A 560      -2.682  -4.584 -31.322  1.00  2.320          H  
ATOM   8146 1HB  PHE A 560      -0.808  -5.879 -33.254  1.00  3.300          H  
ATOM   8147 2HB  PHE A 560      -1.279  -4.255 -33.329  1.00  3.300          H  
ATOM   8148  HD1 PHE A 560      -0.558  -5.720 -29.951  1.00  3.300          H  
ATOM   8149  HD2 PHE A 560       1.015  -3.569 -33.308  1.00  3.300          H  
ATOM   8150  HE1 PHE A 560       1.343  -5.061 -28.648  1.00  3.300          H  
ATOM   8151  HE2 PHE A 560       2.935  -2.916 -31.908  1.00  3.300          H  
ATOM   8152  HZ  PHE A 560       3.078  -3.669 -29.611  1.00  3.300          H  
ATOM   8153  N   VAL A 561      -4.246  -4.412 -33.230  1.00  1.890          N  
ATOM   8154  CA  VAL A 561      -5.306  -4.318 -34.219  1.00  1.930          C  
ATOM   8155  C   VAL A 561      -5.021  -3.288 -35.277  1.00  1.890          C  
ATOM   8156  O   VAL A 561      -4.770  -2.127 -34.978  1.00  1.780          O  
ATOM   8157  CB  VAL A 561      -6.650  -3.940 -33.558  1.00  2.690          C  
ATOM   8158  CG1 VAL A 561      -7.756  -3.790 -34.620  1.00  2.690          C  
ATOM   8159  CG2 VAL A 561      -6.996  -4.960 -32.571  1.00  2.690          C  
ATOM   8160  H   VAL A 561      -4.087  -3.629 -32.605  1.00  2.270          H  
ATOM   8161  HA  VAL A 561      -5.416  -5.289 -34.696  1.00  2.320          H  
ATOM   8162  HB  VAL A 561      -6.558  -3.001 -33.060  1.00  3.220          H  
ATOM   8163 1HG1 VAL A 561      -8.694  -3.523 -34.133  1.00  3.220          H  
ATOM   8164 2HG1 VAL A 561      -7.506  -3.006 -35.334  1.00  3.220          H  
ATOM   8165 3HG1 VAL A 561      -7.869  -4.726 -35.144  1.00  3.220          H  
ATOM   8166 1HG2 VAL A 561      -7.934  -4.691 -32.117  1.00  3.220          H  
ATOM   8167 2HG2 VAL A 561      -7.085  -5.896 -33.062  1.00  3.220          H  
ATOM   8168 3HG2 VAL A 561      -6.214  -5.020 -31.809  1.00  3.220          H  
ATOM   8169  N   PHE A 562      -5.111  -3.709 -36.526  1.00  1.990          N  
ATOM   8170  CA  PHE A 562      -4.884  -2.803 -37.652  1.00  1.980          C  
ATOM   8171  C   PHE A 562      -6.226  -2.470 -38.370  1.00  2.010          C  
ATOM   8172  O   PHE A 562      -6.616  -3.149 -39.325  1.00  2.140          O  
ATOM   8173  CB  PHE A 562      -3.846  -3.473 -38.541  1.00  2.780          C  
ATOM   8174  CG  PHE A 562      -2.561  -3.612 -37.775  1.00  2.780          C  
ATOM   8175  CD1 PHE A 562      -2.333  -4.693 -36.917  1.00  2.780          C  
ATOM   8176  CD2 PHE A 562      -1.604  -2.665 -37.880  1.00  2.780          C  
ATOM   8177  CE1 PHE A 562      -1.194  -4.782 -36.204  1.00  2.780          C  
ATOM   8178  CE2 PHE A 562      -0.452  -2.755 -37.165  1.00  2.780          C  
ATOM   8179  CZ  PHE A 562      -0.262  -3.820 -36.319  1.00  2.780          C  
ATOM   8180  H   PHE A 562      -5.262  -4.719 -36.659  1.00  2.390          H  
ATOM   8181  HA  PHE A 562      -4.424  -1.893 -37.273  1.00  2.380          H  
ATOM   8182 1HB  PHE A 562      -4.174  -4.459 -38.850  1.00  3.330          H  
ATOM   8183 2HB  PHE A 562      -3.660  -2.877 -39.426  1.00  3.330          H  
ATOM   8184  HD1 PHE A 562      -3.085  -5.468 -36.809  1.00  3.330          H  
ATOM   8185  HD2 PHE A 562      -1.781  -1.838 -38.536  1.00  3.330          H  
ATOM   8186  HE1 PHE A 562      -1.039  -5.621 -35.543  1.00  3.330          H  
ATOM   8187  HE2 PHE A 562       0.312  -1.978 -37.255  1.00  3.330          H  
ATOM   8188  HZ  PHE A 562       0.633  -3.886 -35.742  1.00  3.330          H  
ATOM   8189  N   PRO A 563      -6.938  -1.374 -37.978  1.00  1.900          N  
ATOM   8190  CA  PRO A 563      -8.337  -1.066 -38.310  1.00  1.910          C  
ATOM   8191  C   PRO A 563      -8.678  -0.510 -39.697  1.00  1.910          C  
ATOM   8192  O   PRO A 563      -9.357   0.510 -39.815  1.00  1.920          O  
ATOM   8193  CB  PRO A 563      -8.655   0.004 -37.276  1.00  2.860          C  
ATOM   8194  CG  PRO A 563      -7.401   0.731 -37.106  1.00  2.860          C  
ATOM   8195  CD  PRO A 563      -6.309  -0.316 -37.172  1.00  2.860          C  
ATOM   8196  HA  PRO A 563      -8.943  -1.962 -38.107  1.00  2.290          H  
ATOM   8197 1HB  PRO A 563      -9.481   0.647 -37.604  1.00  3.440          H  
ATOM   8198 2HB  PRO A 563      -8.970  -0.470 -36.330  1.00  3.440          H  
ATOM   8199 1HG  PRO A 563      -7.298   1.513 -37.887  1.00  3.440          H  
ATOM   8200 2HG  PRO A 563      -7.446   1.244 -36.143  1.00  3.440          H  
ATOM   8201 1HD  PRO A 563      -5.417   0.101 -37.665  1.00  3.440          H  
ATOM   8202 2HD  PRO A 563      -6.107  -0.647 -36.165  1.00  3.440          H  
ATOM   8203  N   GLY A 564      -8.249  -1.200 -40.728  1.00  1.960          N  
ATOM   8204  CA  GLY A 564      -8.632  -0.864 -42.098  1.00  1.970          C  
ATOM   8205  C   GLY A 564      -8.286   0.555 -42.527  1.00  1.890          C  
ATOM   8206  O   GLY A 564      -7.155   1.010 -42.351  1.00  1.970          O  
ATOM   8207  H   GLY A 564      -7.660  -2.009 -40.532  1.00  2.350          H  
ATOM   8208 1HA  GLY A 564      -8.142  -1.559 -42.778  1.00  2.360          H  
ATOM   8209 2HA  GLY A 564      -9.703  -1.030 -42.211  1.00  2.360          H  
ATOM   8210  N   GLN A 565      -9.283   1.230 -43.125  1.00  1.970          N  
ATOM   8211  CA  GLN A 565      -9.188   2.586 -43.685  1.00  1.920          C  
ATOM   8212  C   GLN A 565     -10.342   3.493 -43.238  1.00  1.800          C  
ATOM   8213  O   GLN A 565     -11.443   3.013 -42.975  1.00  1.810          O  
ATOM   8214  CB  GLN A 565      -9.197   2.500 -45.221  1.00  2.710          C  
ATOM   8215  CG  GLN A 565      -9.051   3.825 -45.950  1.00  2.710          C  
ATOM   8216  CD  GLN A 565      -8.950   3.672 -47.449  1.00  2.710          C  
ATOM   8217  OE1 GLN A 565      -8.223   2.834 -47.985  1.00  2.710          O  
ATOM   8218  NE2 GLN A 565      -9.701   4.521 -48.148  1.00  2.710          N  
ATOM   8219  H   GLN A 565     -10.175   0.758 -43.187  1.00  2.360          H  
ATOM   8220  HA  GLN A 565      -8.254   3.034 -43.347  1.00  2.300          H  
ATOM   8221 1HB  GLN A 565      -8.407   1.848 -45.556  1.00  3.250          H  
ATOM   8222 2HB  GLN A 565     -10.134   2.057 -45.544  1.00  3.250          H  
ATOM   8223 1HG  GLN A 565      -9.933   4.429 -45.777  1.00  3.250          H  
ATOM   8224 2HG  GLN A 565      -8.163   4.339 -45.585  1.00  3.250          H  
ATOM   8225 1HE2 GLN A 565      -9.696   4.504 -49.154  1.00  3.250          H  
ATOM   8226 2HE2 GLN A 565     -10.273   5.189 -47.673  1.00  3.250          H  
ATOM   8227  N   GLY A 566     -10.093   4.818 -43.176  1.00  1.730          N  
ATOM   8228  CA  GLY A 566     -11.115   5.814 -42.835  1.00  1.660          C  
ATOM   8229  C   GLY A 566     -10.710   6.615 -41.602  1.00  1.620          C  
ATOM   8230  O   GLY A 566     -11.290   7.663 -41.288  1.00  1.600          O  
ATOM   8231  H   GLY A 566      -9.170   5.190 -43.404  1.00  2.080          H  
ATOM   8232 1HA  GLY A 566     -11.261   6.487 -43.681  1.00  1.990          H  
ATOM   8233 2HA  GLY A 566     -12.067   5.315 -42.652  1.00  1.990          H  
ATOM   8234  N   TRP A 567      -9.699   6.102 -40.924  1.00  1.650          N  
ATOM   8235  CA  TRP A 567      -9.144   6.685 -39.712  1.00  1.660          C  
ATOM   8236  C   TRP A 567      -8.015   7.669 -39.953  1.00  1.560          C  
ATOM   8237  O   TRP A 567      -7.557   8.301 -39.002  1.00  1.590          O  
ATOM   8238  CB  TRP A 567      -8.595   5.584 -38.823  1.00  2.320          C  
ATOM   8239  CG  TRP A 567      -7.639   4.719 -39.514  1.00  2.320          C  
ATOM   8240  CD1 TRP A 567      -7.908   3.563 -40.154  1.00  2.320          C  
ATOM   8241  CD2 TRP A 567      -6.211   4.904 -39.628  1.00  2.320          C  
ATOM   8242  NE1 TRP A 567      -6.774   3.052 -40.662  1.00  2.320          N  
ATOM   8243  CE2 TRP A 567      -5.736   3.844 -40.343  1.00  2.320          C  
ATOM   8244  CE3 TRP A 567      -5.309   5.879 -39.175  1.00  2.320          C  
ATOM   8245  CZ2 TRP A 567      -4.429   3.708 -40.623  1.00  2.320          C  
ATOM   8246  CZ3 TRP A 567      -3.973   5.722 -39.460  1.00  2.320          C  
ATOM   8247  CH2 TRP A 567      -3.548   4.683 -40.154  1.00  2.320          C  
ATOM   8248  H   TRP A 567      -9.306   5.240 -41.274  1.00  1.980          H  
ATOM   8249  HA  TRP A 567      -9.948   7.198 -39.185  1.00  1.990          H  
ATOM   8250 1HB  TRP A 567      -8.062   6.031 -38.014  1.00  2.780          H  
ATOM   8251 2HB  TRP A 567      -9.379   4.992 -38.395  1.00  2.780          H  
ATOM   8252  HD1 TRP A 567      -8.890   3.101 -40.264  1.00  2.780          H  
ATOM   8253  HE1 TRP A 567      -6.711   2.187 -41.208  1.00  2.780          H  
ATOM   8254  HE3 TRP A 567      -5.661   6.732 -38.600  1.00  2.780          H  
ATOM   8255  HZ2 TRP A 567      -4.065   2.867 -41.196  1.00  2.780          H  
ATOM   8256  HZ3 TRP A 567      -3.268   6.454 -39.106  1.00  2.780          H  
ATOM   8257  HH2 TRP A 567      -2.487   4.600 -40.355  1.00  2.780          H  
ATOM   8258  N   GLN A 568      -7.547   7.817 -41.181  1.00  1.580          N  
ATOM   8259  CA  GLN A 568      -6.398   8.663 -41.428  1.00  1.530          C  
ATOM   8260  C   GLN A 568      -6.741  10.149 -41.489  1.00  1.380          C  
ATOM   8261  O   GLN A 568      -7.906  10.538 -41.379  1.00  1.410          O  
ATOM   8262  CB  GLN A 568      -5.742   8.218 -42.740  1.00  2.160          C  
ATOM   8263  CG  GLN A 568      -6.540   8.551 -44.009  1.00  2.160          C  
ATOM   8264  CD  GLN A 568      -7.644   7.562 -44.381  1.00  2.160          C  
ATOM   8265  OE1 GLN A 568      -7.876   6.557 -43.650  1.00  2.160          O  
ATOM   8266  NE2 GLN A 568      -8.333   7.849 -45.506  1.00  2.160          N  
ATOM   8267  H   GLN A 568      -7.950   7.280 -41.953  1.00  1.900          H  
ATOM   8268  HA  GLN A 568      -5.703   8.517 -40.605  1.00  1.840          H  
ATOM   8269 1HB  GLN A 568      -4.800   8.715 -42.852  1.00  2.590          H  
ATOM   8270 2HB  GLN A 568      -5.550   7.143 -42.712  1.00  2.590          H  
ATOM   8271 1HG  GLN A 568      -6.976   9.548 -43.944  1.00  2.590          H  
ATOM   8272 2HG  GLN A 568      -5.822   8.520 -44.798  1.00  2.590          H  
ATOM   8273 1HE2 GLN A 568      -9.082   7.266 -45.808  1.00  2.590          H  
ATOM   8274 2HE2 GLN A 568      -8.112   8.692 -46.076  1.00  2.590          H  
ATOM   8275  N   TRP A 569      -5.725  11.000 -41.655  1.00  1.290          N  
ATOM   8276  CA  TRP A 569      -5.952  12.443 -41.742  1.00  1.190          C  
ATOM   8277  C   TRP A 569      -4.740  13.264 -42.222  1.00  1.220          C  
ATOM   8278  O   TRP A 569      -3.590  12.847 -42.099  1.00  1.260          O  
ATOM   8279  CB  TRP A 569      -6.561  12.944 -40.388  1.00  1.710          C  
ATOM   8280  CG  TRP A 569      -5.887  12.490 -38.994  1.00  1.710          C  
ATOM   8281  CD1 TRP A 569      -6.075  11.278 -38.349  1.00  1.710          C  
ATOM   8282  CD2 TRP A 569      -5.069  13.266 -38.084  1.00  1.710          C  
ATOM   8283  NE1 TRP A 569      -5.405  11.262 -37.142  1.00  1.710          N  
ATOM   8284  CE2 TRP A 569      -4.794  12.447 -36.964  1.00  1.710          C  
ATOM   8285  CE3 TRP A 569      -4.573  14.547 -38.104  1.00  1.710          C  
ATOM   8286  CZ2 TRP A 569      -4.035  12.890 -35.905  1.00  1.710          C  
ATOM   8287  CZ3 TRP A 569      -3.812  14.995 -37.039  1.00  1.710          C  
ATOM   8288  CH2 TRP A 569      -3.548  14.183 -35.966  1.00  1.710          C  
ATOM   8289  H   TRP A 569      -4.781  10.642 -41.731  1.00  1.550          H  
ATOM   8290  HA  TRP A 569      -6.735  12.593 -42.482  1.00  1.430          H  
ATOM   8291 1HB  TRP A 569      -6.509  14.035 -40.400  1.00  2.050          H  
ATOM   8292 2HB  TRP A 569      -7.614  12.705 -40.352  1.00  2.050          H  
ATOM   8293  HD1 TRP A 569      -6.668  10.462 -38.724  1.00  2.050          H  
ATOM   8294  HE1 TRP A 569      -5.370  10.481 -36.438  1.00  2.050          H  
ATOM   8295  HE3 TRP A 569      -4.780  15.192 -38.928  1.00  2.050          H  
ATOM   8296  HZ2 TRP A 569      -3.828  12.261 -35.035  1.00  2.050          H  
ATOM   8297  HZ3 TRP A 569      -3.429  16.016 -37.077  1.00  2.050          H  
ATOM   8298  HH2 TRP A 569      -2.949  14.570 -35.139  1.00  2.050          H  
ATOM   8299  N   ALA A 570      -4.985  14.446 -42.792  1.00  1.250          N  
ATOM   8300  CA  ALA A 570      -3.855  15.318 -43.108  1.00  1.320          C  
ATOM   8301  C   ALA A 570      -3.252  15.706 -41.785  1.00  1.350          C  
ATOM   8302  O   ALA A 570      -4.001  16.031 -40.869  1.00  1.340          O  
ATOM   8303  CB  ALA A 570      -4.285  16.546 -43.896  1.00  1.820          C  
ATOM   8304  H   ALA A 570      -5.936  14.754 -42.942  1.00  1.500          H  
ATOM   8305  HA  ALA A 570      -3.116  14.761 -43.684  1.00  1.580          H  
ATOM   8306 1HB  ALA A 570      -3.406  17.170 -44.082  1.00  2.180          H  
ATOM   8307 2HB  ALA A 570      -4.723  16.240 -44.845  1.00  2.180          H  
ATOM   8308 3HB  ALA A 570      -5.016  17.113 -43.322  1.00  2.180          H  
ATOM   8309  N   GLY A 571      -1.930  15.756 -41.655  1.00  1.450          N  
ATOM   8310  CA  GLY A 571      -1.375  16.137 -40.365  1.00  1.440          C  
ATOM   8311  C   GLY A 571      -1.238  14.917 -39.441  1.00  1.380          C  
ATOM   8312  O   GLY A 571      -0.772  15.025 -38.294  1.00  1.370          O  
ATOM   8313  H   GLY A 571      -1.271  15.508 -42.407  1.00  1.740          H  
ATOM   8314 1HA  GLY A 571      -0.408  16.605 -40.524  1.00  1.730          H  
ATOM   8315 2HA  GLY A 571      -2.019  16.881 -39.900  1.00  1.730          H  
ATOM   8316  N   MET A 572      -1.631  13.747 -39.943  1.00  1.380          N  
ATOM   8317  CA  MET A 572      -1.571  12.522 -39.184  1.00  1.400          C  
ATOM   8318  C   MET A 572      -0.199  12.182 -38.691  1.00  1.460          C  
ATOM   8319  O   MET A 572       0.748  12.034 -39.457  1.00  2.150          O  
ATOM   8320  CB  MET A 572      -2.123  11.401 -40.041  1.00  1.950          C  
ATOM   8321  CG  MET A 572      -1.999  10.068 -39.490  1.00  1.950          C  
ATOM   8322  SD  MET A 572      -2.882   8.836 -40.462  1.00  1.950          S  
ATOM   8323  CE  MET A 572      -2.091   8.643 -42.052  1.00  1.950          C  
ATOM   8324  H   MET A 572      -2.047  13.705 -40.877  1.00  1.660          H  
ATOM   8325  HA  MET A 572      -2.205  12.633 -38.313  1.00  1.680          H  
ATOM   8326 1HB  MET A 572      -3.185  11.557 -40.128  1.00  2.340          H  
ATOM   8327 2HB  MET A 572      -1.701  11.448 -41.034  1.00  2.340          H  
ATOM   8328 1HG  MET A 572      -0.956   9.774 -39.422  1.00  2.340          H  
ATOM   8329 2HG  MET A 572      -2.408  10.111 -38.512  1.00  2.340          H  
ATOM   8330 1HE  MET A 572      -2.630   7.911 -42.639  1.00  2.340          H  
ATOM   8331 2HE  MET A 572      -2.093   9.595 -42.577  1.00  2.340          H  
ATOM   8332 3HE  MET A 572      -1.091   8.304 -41.932  1.00  2.340          H  
ATOM   8333  N   ALA A 573      -0.112  12.045 -37.375  1.00  1.330          N  
ATOM   8334  CA  ALA A 573       1.097  11.719 -36.646  1.00  1.320          C  
ATOM   8335  C   ALA A 573       2.271  12.667 -36.952  1.00  1.410          C  
ATOM   8336  O   ALA A 573       3.428  12.335 -36.680  1.00  1.500          O  
ATOM   8337  CB  ALA A 573       1.480  10.298 -36.951  1.00  1.850          C  
ATOM   8338  H   ALA A 573      -0.957  12.187 -36.839  1.00  1.600          H  
ATOM   8339  HA  ALA A 573       0.873  11.800 -35.582  1.00  1.580          H  
ATOM   8340 1HB  ALA A 573       2.334  10.073 -36.359  1.00  2.220          H  
ATOM   8341 2HB  ALA A 573       0.665   9.623 -36.694  1.00  2.220          H  
ATOM   8342 3HB  ALA A 573       1.714  10.195 -38.010  1.00  2.220          H  
ATOM   8343  N   VAL A 574       1.982  13.865 -37.443  1.00  1.430          N  
ATOM   8344  CA  VAL A 574       3.040  14.797 -37.779  1.00  1.570          C  
ATOM   8345  C   VAL A 574       3.834  15.238 -36.572  1.00  1.560          C  
ATOM   8346  O   VAL A 574       5.058  15.301 -36.621  1.00  1.650          O  
ATOM   8347  CB  VAL A 574       2.487  15.937 -38.618  1.00  2.140          C  
ATOM   8348  CG1 VAL A 574       3.499  17.063 -38.807  1.00  2.140          C  
ATOM   8349  CG2 VAL A 574       2.152  15.323 -39.967  1.00  2.140          C  
ATOM   8350  H   VAL A 574       1.004  14.114 -37.634  1.00  1.720          H  
ATOM   8351  HA  VAL A 574       3.715  14.270 -38.437  1.00  1.880          H  
ATOM   8352  HB  VAL A 574       1.590  16.342 -38.147  1.00  2.570          H  
ATOM   8353 1HG1 VAL A 574       3.065  17.836 -39.439  1.00  2.570          H  
ATOM   8354 2HG1 VAL A 574       3.758  17.498 -37.840  1.00  2.570          H  
ATOM   8355 3HG1 VAL A 574       4.392  16.681 -39.270  1.00  2.570          H  
ATOM   8356 1HG2 VAL A 574       1.732  16.060 -40.587  1.00  2.570          H  
ATOM   8357 2HG2 VAL A 574       3.051  14.921 -40.432  1.00  2.570          H  
ATOM   8358 3HG2 VAL A 574       1.447  14.519 -39.841  1.00  2.570          H  
ATOM   8359  N   ASP A 575       3.171  15.523 -35.469  1.00  1.490          N  
ATOM   8360  CA  ASP A 575       3.921  15.943 -34.307  1.00  1.510          C  
ATOM   8361  C   ASP A 575       4.940  14.872 -33.921  1.00  1.500          C  
ATOM   8362  O   ASP A 575       6.043  15.203 -33.472  1.00  1.550          O  
ATOM   8363  CB  ASP A 575       3.020  16.111 -33.120  1.00  2.110          C  
ATOM   8364  CG  ASP A 575       2.042  17.225 -33.177  1.00  2.110          C  
ATOM   8365  OD1 ASP A 575       2.150  18.122 -33.970  1.00  2.110          O  
ATOM   8366  OD2 ASP A 575       1.128  17.130 -32.386  1.00  2.110          O  
ATOM   8367  H   ASP A 575       2.161  15.479 -35.455  1.00  1.790          H  
ATOM   8368  HA  ASP A 575       4.443  16.875 -34.532  1.00  1.810          H  
ATOM   8369 1HB  ASP A 575       2.509  15.171 -32.909  1.00  2.530          H  
ATOM   8370 2HB  ASP A 575       3.671  16.335 -32.290  1.00  2.530          H  
ATOM   8371  N   LEU A 576       4.569  13.584 -34.093  1.00  1.460          N  
ATOM   8372  CA  LEU A 576       5.459  12.475 -33.768  1.00  1.470          C  
ATOM   8373  C   LEU A 576       6.672  12.485 -34.669  1.00  1.600          C  
ATOM   8374  O   LEU A 576       7.775  12.176 -34.223  1.00  1.650          O  
ATOM   8375  CB  LEU A 576       4.789  11.110 -33.856  1.00  2.050          C  
ATOM   8376  CG  LEU A 576       3.714  10.748 -32.850  1.00  2.050          C  
ATOM   8377  CD1 LEU A 576       3.212   9.385 -33.249  1.00  2.050          C  
ATOM   8378  CD2 LEU A 576       4.261  10.741 -31.412  1.00  2.050          C  
ATOM   8379  H   LEU A 576       3.651  13.375 -34.464  1.00  1.750          H  
ATOM   8380  HA  LEU A 576       5.808  12.586 -32.765  1.00  1.760          H  
ATOM   8381 1HB  LEU A 576       4.353  11.009 -34.839  1.00  2.460          H  
ATOM   8382 2HB  LEU A 576       5.564  10.363 -33.757  1.00  2.460          H  
ATOM   8383  HG  LEU A 576       2.886  11.454 -32.913  1.00  2.460          H  
ATOM   8384 1HD1 LEU A 576       2.445   9.072 -32.584  1.00  2.460          H  
ATOM   8385 2HD1 LEU A 576       2.826   9.409 -34.253  1.00  2.460          H  
ATOM   8386 3HD1 LEU A 576       4.025   8.684 -33.206  1.00  2.460          H  
ATOM   8387 1HD2 LEU A 576       3.459  10.449 -30.731  1.00  2.460          H  
ATOM   8388 2HD2 LEU A 576       5.080  10.030 -31.334  1.00  2.460          H  
ATOM   8389 3HD2 LEU A 576       4.612  11.728 -31.128  1.00  2.460          H  
ATOM   8390  N   LEU A 577       6.518  12.946 -35.913  1.00  1.680          N  
ATOM   8391  CA  LEU A 577       7.658  12.976 -36.822  1.00  1.830          C  
ATOM   8392  C   LEU A 577       8.765  13.822 -36.214  1.00  1.870          C  
ATOM   8393  O   LEU A 577       9.951  13.510 -36.357  1.00  1.970          O  
ATOM   8394  CB  LEU A 577       7.295  13.653 -38.156  1.00  2.500          C  
ATOM   8395  CG  LEU A 577       6.303  12.968 -39.069  1.00  2.500          C  
ATOM   8396  CD1 LEU A 577       5.943  13.916 -40.227  1.00  2.500          C  
ATOM   8397  CD2 LEU A 577       6.878  11.759 -39.575  1.00  2.500          C  
ATOM   8398  H   LEU A 577       5.576  13.200 -36.236  1.00  2.020          H  
ATOM   8399  HA  LEU A 577       8.027  11.968 -36.965  1.00  2.200          H  
ATOM   8400 1HB  LEU A 577       6.927  14.648 -37.950  1.00  3.000          H  
ATOM   8401 2HB  LEU A 577       8.219  13.773 -38.721  1.00  3.000          H  
ATOM   8402  HG  LEU A 577       5.391  12.732 -38.525  1.00  3.000          H  
ATOM   8403 1HD1 LEU A 577       5.224  13.432 -40.891  1.00  3.000          H  
ATOM   8404 2HD1 LEU A 577       5.513  14.813 -39.828  1.00  3.000          H  
ATOM   8405 3HD1 LEU A 577       6.810  14.180 -40.789  1.00  3.000          H  
ATOM   8406 1HD2 LEU A 577       6.156  11.321 -40.240  1.00  3.000          H  
ATOM   8407 2HD2 LEU A 577       7.779  11.989 -40.102  1.00  3.000          H  
ATOM   8408 3HD2 LEU A 577       7.101  11.084 -38.763  1.00  3.000          H  
ATOM   8409  N   ASP A 578       8.373  14.896 -35.530  1.00  1.820          N  
ATOM   8410  CA  ASP A 578       9.367  15.774 -34.931  1.00  1.880          C  
ATOM   8411  C   ASP A 578       9.754  15.411 -33.480  1.00  1.830          C  
ATOM   8412  O   ASP A 578      10.911  15.591 -33.094  1.00  1.910          O  
ATOM   8413  CB  ASP A 578       8.871  17.212 -35.004  1.00  2.610          C  
ATOM   8414  CG  ASP A 578       8.718  17.642 -36.460  1.00  2.610          C  
ATOM   8415  OD1 ASP A 578       9.655  17.476 -37.212  1.00  2.610          O  
ATOM   8416  OD2 ASP A 578       7.673  18.133 -36.828  1.00  2.610          O  
ATOM   8417  H   ASP A 578       7.365  15.105 -35.493  1.00  2.180          H  
ATOM   8418  HA  ASP A 578      10.273  15.708 -35.532  1.00  2.260          H  
ATOM   8419 1HB  ASP A 578       7.902  17.286 -34.500  1.00  3.130          H  
ATOM   8420 2HB  ASP A 578       9.570  17.873 -34.495  1.00  3.130          H  
ATOM   8421  N   THR A 579       8.810  14.898 -32.677  1.00  1.720          N  
ATOM   8422  CA  THR A 579       9.107  14.595 -31.265  1.00  1.680          C  
ATOM   8423  C   THR A 579       9.606  13.160 -30.972  1.00  1.640          C  
ATOM   8424  O   THR A 579      10.323  12.956 -29.989  1.00  1.630          O  
ATOM   8425  CB  THR A 579       7.926  14.943 -30.313  1.00  2.370          C  
ATOM   8426  OG1 THR A 579       8.387  14.913 -28.960  1.00  2.370          O  
ATOM   8427  CG2 THR A 579       6.779  13.984 -30.430  1.00  2.370          C  
ATOM   8428  H   THR A 579       7.859  14.789 -33.037  1.00  2.060          H  
ATOM   8429  HA  THR A 579       9.916  15.258 -30.966  1.00  2.020          H  
ATOM   8430  HB  THR A 579       7.571  15.946 -30.546  1.00  2.840          H  
ATOM   8431  HG1 THR A 579       7.687  15.255 -28.379  1.00  2.840          H  
ATOM   8432 1HG2 THR A 579       6.005  14.293 -29.745  1.00  2.840          H  
ATOM   8433 2HG2 THR A 579       6.418  14.031 -31.402  1.00  2.840          H  
ATOM   8434 3HG2 THR A 579       7.083  12.975 -30.191  1.00  2.840          H  
ATOM   8435  N   SER A 580       9.192  12.152 -31.759  1.00  1.650          N  
ATOM   8436  CA  SER A 580       9.548  10.764 -31.480  1.00  1.640          C  
ATOM   8437  C   SER A 580      10.463  10.136 -32.542  1.00  1.780          C  
ATOM   8438  O   SER A 580       9.997   9.695 -33.601  1.00  1.820          O  
ATOM   8439  CB  SER A 580       8.292   9.922 -31.403  1.00  2.300          C  
ATOM   8440  OG  SER A 580       8.596   8.549 -31.223  1.00  2.300          O  
ATOM   8441  H   SER A 580       8.621  12.344 -32.582  1.00  1.980          H  
ATOM   8442  HA  SER A 580      10.014  10.728 -30.500  1.00  1.970          H  
ATOM   8443 1HB  SER A 580       7.682  10.277 -30.585  1.00  2.760          H  
ATOM   8444 2HB  SER A 580       7.708  10.054 -32.315  1.00  2.760          H  
ATOM   8445  HG  SER A 580       7.749   8.115 -31.095  1.00  2.760          H  
ATOM   8446  N   PRO A 581      11.789  10.002 -32.273  1.00  1.900          N  
ATOM   8447  CA  PRO A 581      12.775   9.410 -33.164  1.00  2.050          C  
ATOM   8448  C   PRO A 581      12.355   8.034 -33.659  1.00  2.040          C  
ATOM   8449  O   PRO A 581      12.592   7.688 -34.809  1.00  2.130          O  
ATOM   8450  CB  PRO A 581      14.017   9.324 -32.274  1.00  3.070          C  
ATOM   8451  CG  PRO A 581      13.857  10.463 -31.300  1.00  3.070          C  
ATOM   8452  CD  PRO A 581      12.369  10.502 -31.005  1.00  3.070          C  
ATOM   8453  HA  PRO A 581      12.942  10.094 -34.015  1.00  2.460          H  
ATOM   8454 1HB  PRO A 581      14.066   8.337 -31.781  1.00  3.690          H  
ATOM   8455 2HB  PRO A 581      14.926   9.416 -32.886  1.00  3.690          H  
ATOM   8456 1HG  PRO A 581      14.464  10.283 -30.397  1.00  3.690          H  
ATOM   8457 2HG  PRO A 581      14.224  11.396 -31.748  1.00  3.690          H  
ATOM   8458 1HD  PRO A 581      12.118   9.851 -30.159  1.00  3.690          H  
ATOM   8459 2HD  PRO A 581      12.094  11.550 -30.834  1.00  3.690          H  
ATOM   8460  N   VAL A 582      11.653   7.279 -32.794  1.00  1.940          N  
ATOM   8461  CA  VAL A 582      11.204   5.945 -33.152  1.00  1.950          C  
ATOM   8462  C   VAL A 582      10.163   6.005 -34.237  1.00  1.920          C  
ATOM   8463  O   VAL A 582      10.221   5.237 -35.203  1.00  2.030          O  
ATOM   8464  CB  VAL A 582      10.604   5.208 -31.937  1.00  2.730          C  
ATOM   8465  CG1 VAL A 582       9.962   3.862 -32.389  1.00  2.730          C  
ATOM   8466  CG2 VAL A 582      11.698   4.963 -30.906  1.00  2.730          C  
ATOM   8467  H   VAL A 582      11.492   7.603 -31.856  1.00  2.330          H  
ATOM   8468  HA  VAL A 582      12.060   5.376 -33.521  1.00  2.340          H  
ATOM   8469  HB  VAL A 582       9.817   5.819 -31.495  1.00  3.270          H  
ATOM   8470 1HG1 VAL A 582       9.551   3.371 -31.536  1.00  3.270          H  
ATOM   8471 2HG1 VAL A 582       9.162   4.025 -33.113  1.00  3.270          H  
ATOM   8472 3HG1 VAL A 582      10.722   3.224 -32.840  1.00  3.270          H  
ATOM   8473 1HG2 VAL A 582      11.279   4.456 -30.041  1.00  3.270          H  
ATOM   8474 2HG2 VAL A 582      12.477   4.346 -31.350  1.00  3.270          H  
ATOM   8475 3HG2 VAL A 582      12.128   5.913 -30.589  1.00  3.270          H  
ATOM   8476  N   PHE A 583       9.150   6.839 -34.034  1.00  1.800          N  
ATOM   8477  CA  PHE A 583       8.083   6.932 -35.009  1.00  1.770          C  
ATOM   8478  C   PHE A 583       8.634   7.374 -36.349  1.00  1.890          C  
ATOM   8479  O   PHE A 583       8.349   6.768 -37.392  1.00  1.940          O  
ATOM   8480  CB  PHE A 583       7.021   7.920 -34.569  1.00  2.490          C  
ATOM   8481  CG  PHE A 583       5.920   8.013 -35.539  1.00  2.490          C  
ATOM   8482  CD1 PHE A 583       4.959   7.010 -35.604  1.00  2.490          C  
ATOM   8483  CD2 PHE A 583       5.822   9.084 -36.388  1.00  2.490          C  
ATOM   8484  CE1 PHE A 583       3.949   7.073 -36.513  1.00  2.490          C  
ATOM   8485  CE2 PHE A 583       4.810   9.150 -37.275  1.00  2.490          C  
ATOM   8486  CZ  PHE A 583       3.880   8.132 -37.345  1.00  2.490          C  
ATOM   8487  H   PHE A 583       9.145   7.444 -33.208  1.00  2.160          H  
ATOM   8488  HA  PHE A 583       7.631   5.948 -35.120  1.00  2.120          H  
ATOM   8489 1HB  PHE A 583       6.635   7.641 -33.617  1.00  2.990          H  
ATOM   8490 2HB  PHE A 583       7.468   8.905 -34.463  1.00  2.990          H  
ATOM   8491  HD1 PHE A 583       5.027   6.149 -34.936  1.00  2.990          H  
ATOM   8492  HD2 PHE A 583       6.562   9.880 -36.339  1.00  2.990          H  
ATOM   8493  HE1 PHE A 583       3.208   6.277 -36.575  1.00  2.990          H  
ATOM   8494  HE2 PHE A 583       4.728  10.013 -37.945  1.00  2.990          H  
ATOM   8495  HZ  PHE A 583       3.084   8.191 -38.063  1.00  2.990          H  
ATOM   8496  N   ALA A 584       9.413   8.461 -36.334  1.00  1.930          N  
ATOM   8497  CA  ALA A 584       9.959   8.999 -37.563  1.00  2.050          C  
ATOM   8498  C   ALA A 584      10.861   7.994 -38.263  1.00  2.180          C  
ATOM   8499  O   ALA A 584      10.794   7.854 -39.486  1.00  2.250          O  
ATOM   8500  CB  ALA A 584      10.749  10.248 -37.269  1.00  2.820          C  
ATOM   8501  H   ALA A 584       9.618   8.921 -35.435  1.00  2.320          H  
ATOM   8502  HA  ALA A 584       9.129   9.241 -38.225  1.00  2.460          H  
ATOM   8503 1HB  ALA A 584      11.140  10.665 -38.193  1.00  3.390          H  
ATOM   8504 2HB  ALA A 584      10.114  10.974 -36.781  1.00  3.390          H  
ATOM   8505 3HB  ALA A 584      11.578   9.997 -36.602  1.00  3.390          H  
ATOM   8506  N   ALA A 585      11.695   7.277 -37.501  1.00  2.220          N  
ATOM   8507  CA  ALA A 585      12.580   6.295 -38.089  1.00  2.350          C  
ATOM   8508  C   ALA A 585      11.801   5.167 -38.721  1.00  2.350          C  
ATOM   8509  O   ALA A 585      12.143   4.738 -39.824  1.00  2.450          O  
ATOM   8510  CB  ALA A 585      13.518   5.745 -37.043  1.00  3.240          C  
ATOM   8511  H   ALA A 585      11.753   7.437 -36.493  1.00  2.660          H  
ATOM   8512  HA  ALA A 585      13.156   6.782 -38.867  1.00  2.820          H  
ATOM   8513 1HB  ALA A 585      14.194   5.021 -37.495  1.00  3.890          H  
ATOM   8514 2HB  ALA A 585      14.091   6.562 -36.610  1.00  3.890          H  
ATOM   8515 3HB  ALA A 585      12.931   5.260 -36.259  1.00  3.890          H  
ATOM   8516  N   ALA A 586      10.757   4.679 -38.044  1.00  2.240          N  
ATOM   8517  CA  ALA A 586       9.962   3.606 -38.607  1.00  2.250          C  
ATOM   8518  C   ALA A 586       9.300   4.063 -39.898  1.00  2.270          C  
ATOM   8519  O   ALA A 586       9.232   3.298 -40.870  1.00  2.370          O  
ATOM   8520  CB  ALA A 586       8.946   3.146 -37.602  1.00  3.150          C  
ATOM   8521  H   ALA A 586      10.532   5.031 -37.106  1.00  2.690          H  
ATOM   8522  HA  ALA A 586      10.628   2.775 -38.847  1.00  2.700          H  
ATOM   8523 1HB  ALA A 586       8.369   2.330 -38.029  1.00  3.780          H  
ATOM   8524 2HB  ALA A 586       9.456   2.811 -36.703  1.00  3.780          H  
ATOM   8525 3HB  ALA A 586       8.301   3.981 -37.355  1.00  3.780          H  
ATOM   8526  N   LEU A 587       8.820   5.317 -39.942  1.00  2.190          N  
ATOM   8527  CA  LEU A 587       8.248   5.784 -41.189  1.00  2.200          C  
ATOM   8528  C   LEU A 587       9.299   5.895 -42.259  1.00  2.370          C  
ATOM   8529  O   LEU A 587       9.053   5.518 -43.397  1.00  2.460          O  
ATOM   8530  CB  LEU A 587       7.591   7.141 -41.093  1.00  3.080          C  
ATOM   8531  CG  LEU A 587       6.293   7.292 -40.357  1.00  3.080          C  
ATOM   8532  CD1 LEU A 587       6.011   8.663 -40.383  1.00  3.080          C  
ATOM   8533  CD2 LEU A 587       5.173   6.532 -41.002  1.00  3.080          C  
ATOM   8534  H   LEU A 587       8.831   5.907 -39.100  1.00  2.630          H  
ATOM   8535  HA  LEU A 587       7.516   5.055 -41.515  1.00  2.640          H  
ATOM   8536 1HB  LEU A 587       8.309   7.795 -40.589  1.00  3.690          H  
ATOM   8537 2HB  LEU A 587       7.466   7.520 -42.074  1.00  3.690          H  
ATOM   8538  HG  LEU A 587       6.404   6.981 -39.316  1.00  3.690          H  
ATOM   8539 1HD1 LEU A 587       5.097   8.860 -39.878  1.00  3.690          H  
ATOM   8540 2HD1 LEU A 587       6.829   9.144 -39.898  1.00  3.690          H  
ATOM   8541 3HD1 LEU A 587       5.926   9.006 -41.413  1.00  3.690          H  
ATOM   8542 1HD2 LEU A 587       4.268   6.719 -40.451  1.00  3.690          H  
ATOM   8543 2HD2 LEU A 587       5.041   6.861 -42.023  1.00  3.690          H  
ATOM   8544 3HD2 LEU A 587       5.379   5.475 -40.989  1.00  3.690          H  
ATOM   8545  N   ARG A 588      10.493   6.356 -41.901  1.00  2.430          N  
ATOM   8546  CA  ARG A 588      11.572   6.474 -42.862  1.00  2.610          C  
ATOM   8547  C   ARG A 588      11.875   5.102 -43.473  1.00  2.710          C  
ATOM   8548  O   ARG A 588      12.090   5.004 -44.686  1.00  2.800          O  
ATOM   8549  CB  ARG A 588      12.787   7.097 -42.208  1.00  3.580          C  
ATOM   8550  CG  ARG A 588      13.906   7.461 -43.148  1.00  3.580          C  
ATOM   8551  CD  ARG A 588      14.986   8.240 -42.467  1.00  3.580          C  
ATOM   8552  NE  ARG A 588      14.477   9.539 -41.939  1.00  3.580          N  
ATOM   8553  CZ  ARG A 588      14.303   9.883 -40.626  1.00  3.580          C  
ATOM   8554  NH1 ARG A 588      14.618   9.054 -39.650  1.00  3.580          N  
ATOM   8555  NH2 ARG A 588      13.817  11.082 -40.335  1.00  3.580          N  
ATOM   8556  H   ARG A 588      10.639   6.693 -40.945  1.00  2.920          H  
ATOM   8557  HA  ARG A 588      11.249   7.143 -43.659  1.00  3.130          H  
ATOM   8558 1HB  ARG A 588      12.472   7.978 -41.667  1.00  4.300          H  
ATOM   8559 2HB  ARG A 588      13.195   6.403 -41.479  1.00  4.300          H  
ATOM   8560 1HG  ARG A 588      14.345   6.548 -43.560  1.00  4.300          H  
ATOM   8561 2HG  ARG A 588      13.505   8.068 -43.961  1.00  4.300          H  
ATOM   8562 1HD  ARG A 588      15.396   7.656 -41.652  1.00  4.300          H  
ATOM   8563 2HD  ARG A 588      15.778   8.454 -43.187  1.00  4.300          H  
ATOM   8564  HE  ARG A 588      14.216  10.233 -42.634  1.00  4.300          H  
ATOM   8565 1HH1 ARG A 588      14.997   8.145 -39.858  1.00  4.300          H  
ATOM   8566 2HH1 ARG A 588      14.487   9.333 -38.686  1.00  4.300          H  
ATOM   8567 1HH2 ARG A 588      13.574  11.721 -41.078  1.00  4.300          H  
ATOM   8568 2HH2 ARG A 588      13.706  11.368 -39.373  1.00  4.300          H  
ATOM   8569  N   GLU A 589      11.892   4.045 -42.641  1.00  2.690          N  
ATOM   8570  CA  GLU A 589      12.102   2.690 -43.143  1.00  2.800          C  
ATOM   8571  C   GLU A 589      10.956   2.307 -44.080  1.00  2.770          C  
ATOM   8572  O   GLU A 589      11.178   1.705 -45.139  1.00  2.880          O  
ATOM   8573  CB  GLU A 589      12.165   1.680 -41.990  1.00  3.880          C  
ATOM   8574  CG  GLU A 589      13.402   1.772 -41.105  1.00  3.880          C  
ATOM   8575  CD  GLU A 589      13.333   0.849 -39.904  1.00  3.880          C  
ATOM   8576  OE1 GLU A 589      12.283   0.300 -39.662  1.00  3.880          O  
ATOM   8577  OE2 GLU A 589      14.326   0.698 -39.234  1.00  3.880          O  
ATOM   8578  H   GLU A 589      11.789   4.208 -41.631  1.00  3.230          H  
ATOM   8579  HA  GLU A 589      13.037   2.664 -43.703  1.00  3.360          H  
ATOM   8580 1HB  GLU A 589      11.293   1.811 -41.353  1.00  4.650          H  
ATOM   8581 2HB  GLU A 589      12.120   0.670 -42.395  1.00  4.650          H  
ATOM   8582 1HG  GLU A 589      14.280   1.516 -41.698  1.00  4.650          H  
ATOM   8583 2HG  GLU A 589      13.519   2.799 -40.765  1.00  4.650          H  
ATOM   8584  N   CYS A 590       9.727   2.694 -43.708  1.00  2.630          N  
ATOM   8585  CA  CYS A 590       8.564   2.416 -44.533  1.00  2.610          C  
ATOM   8586  C   CYS A 590       8.693   3.172 -45.854  1.00  2.670          C  
ATOM   8587  O   CYS A 590       8.311   2.649 -46.892  1.00  2.740          O  
ATOM   8588  CB  CYS A 590       7.264   2.829 -43.842  1.00  3.660          C  
ATOM   8589  SG  CYS A 590       6.840   1.849 -42.370  1.00  3.660          S  
ATOM   8590  H   CYS A 590       9.612   3.132 -42.789  1.00  3.160          H  
ATOM   8591  HA  CYS A 590       8.527   1.346 -44.734  1.00  3.130          H  
ATOM   8592 1HB  CYS A 590       7.304   3.863 -43.561  1.00  4.390          H  
ATOM   8593 2HB  CYS A 590       6.447   2.726 -44.552  1.00  4.390          H  
ATOM   8594  HG  CYS A 590       7.848   2.345 -41.589  1.00  4.390          H  
ATOM   8595  N   ALA A 591       9.208   4.404 -45.825  1.00  2.640          N  
ATOM   8596  CA  ALA A 591       9.377   5.191 -47.035  1.00  2.700          C  
ATOM   8597  C   ALA A 591      10.345   4.513 -47.988  1.00  2.860          C  
ATOM   8598  O   ALA A 591      10.082   4.456 -49.189  1.00  2.920          O  
ATOM   8599  CB  ALA A 591       9.885   6.578 -46.726  1.00  3.760          C  
ATOM   8600  H   ALA A 591       9.456   4.791 -44.922  1.00  3.170          H  
ATOM   8601  HA  ALA A 591       8.407   5.272 -47.519  1.00  3.240          H  
ATOM   8602 1HB  ALA A 591       9.972   7.121 -47.657  1.00  4.510          H  
ATOM   8603 2HB  ALA A 591       9.214   7.085 -46.069  1.00  4.510          H  
ATOM   8604 3HB  ALA A 591      10.858   6.515 -46.254  1.00  4.510          H  
ATOM   8605  N   ASP A 592      11.454   3.962 -47.467  1.00  2.940          N  
ATOM   8606  CA  ASP A 592      12.396   3.275 -48.345  1.00  3.100          C  
ATOM   8607  C   ASP A 592      11.722   2.074 -48.989  1.00  3.160          C  
ATOM   8608  O   ASP A 592      11.925   1.781 -50.167  1.00  3.260          O  
ATOM   8609  CB  ASP A 592      13.632   2.784 -47.584  1.00  4.280          C  
ATOM   8610  CG  ASP A 592      14.618   3.881 -47.137  1.00  4.280          C  
ATOM   8611  OD1 ASP A 592      14.528   5.000 -47.586  1.00  4.280          O  
ATOM   8612  OD2 ASP A 592      15.476   3.558 -46.349  1.00  4.280          O  
ATOM   8613  H   ASP A 592      11.666   4.099 -46.470  1.00  3.530          H  
ATOM   8614  HA  ASP A 592      12.707   3.964 -49.133  1.00  3.720          H  
ATOM   8615 1HB  ASP A 592      13.296   2.252 -46.689  1.00  5.130          H  
ATOM   8616 2HB  ASP A 592      14.165   2.062 -48.201  1.00  5.130          H  
ATOM   8617  N   ALA A 593      10.913   1.376 -48.185  1.00  3.090          N  
ATOM   8618  CA  ALA A 593      10.148   0.217 -48.619  1.00  3.140          C  
ATOM   8619  C   ALA A 593       9.102   0.593 -49.690  1.00  3.120          C  
ATOM   8620  O   ALA A 593       8.871  -0.140 -50.650  1.00  3.230          O  
ATOM   8621  CB  ALA A 593       9.470  -0.385 -47.403  1.00  4.380          C  
ATOM   8622  H   ALA A 593      10.862   1.648 -47.201  1.00  3.710          H  
ATOM   8623  HA  ALA A 593      10.832  -0.513 -49.049  1.00  3.770          H  
ATOM   8624 1HB  ALA A 593       8.925  -1.222 -47.685  1.00  5.250          H  
ATOM   8625 2HB  ALA A 593      10.232  -0.670 -46.672  1.00  5.250          H  
ATOM   8626 3HB  ALA A 593       8.802   0.314 -46.960  1.00  5.250          H  
ATOM   8627  N   LEU A 594       8.473   1.759 -49.499  1.00  2.990          N  
ATOM   8628  CA  LEU A 594       7.441   2.300 -50.395  1.00  2.960          C  
ATOM   8629  C   LEU A 594       7.939   2.979 -51.655  1.00  3.050          C  
ATOM   8630  O   LEU A 594       7.245   2.890 -52.685  1.00  3.080          O  
ATOM   8631  CB  LEU A 594       6.585   3.305 -49.610  1.00  4.160          C  
ATOM   8632  CG  LEU A 594       5.648   2.745 -48.519  1.00  4.160          C  
ATOM   8633  CD1 LEU A 594       5.142   3.901 -47.645  1.00  4.160          C  
ATOM   8634  CD2 LEU A 594       4.451   2.072 -49.202  1.00  4.160          C  
ATOM   8635  H   LEU A 594       8.676   2.264 -48.646  1.00  3.590          H  
ATOM   8636  HA  LEU A 594       6.819   1.477 -50.709  1.00  3.550          H  
ATOM   8637 1HB  LEU A 594       7.254   4.006 -49.136  1.00  4.990          H  
ATOM   8638 2HB  LEU A 594       5.973   3.851 -50.316  1.00  4.990          H  
ATOM   8639  HG  LEU A 594       6.174   2.028 -47.894  1.00  4.990          H  
ATOM   8640 1HD1 LEU A 594       4.471   3.501 -46.892  1.00  4.990          H  
ATOM   8641 2HD1 LEU A 594       5.985   4.391 -47.156  1.00  4.990          H  
ATOM   8642 3HD1 LEU A 594       4.608   4.623 -48.248  1.00  4.990          H  
ATOM   8643 1HD2 LEU A 594       3.758   1.688 -48.449  1.00  4.990          H  
ATOM   8644 2HD2 LEU A 594       3.972   2.808 -49.806  1.00  4.990          H  
ATOM   8645 3HD2 LEU A 594       4.752   1.263 -49.836  1.00  4.990          H  
ATOM   8646  N   GLU A 595       9.116   3.602 -51.640  1.00  3.100          N  
ATOM   8647  CA  GLU A 595       9.615   4.384 -52.777  1.00  3.200          C  
ATOM   8648  C   GLU A 595       9.560   3.683 -54.146  1.00  3.300          C  
ATOM   8649  O   GLU A 595       9.270   4.353 -55.130  1.00  3.320          O  
ATOM   8650  CB  GLU A 595      11.033   4.940 -52.530  1.00  4.440          C  
ATOM   8651  CG  GLU A 595      11.559   5.851 -53.676  1.00  4.440          C  
ATOM   8652  CD  GLU A 595      12.920   6.451 -53.422  1.00  4.440          C  
ATOM   8653  OE1 GLU A 595      13.703   5.848 -52.736  1.00  4.440          O  
ATOM   8654  OE2 GLU A 595      13.170   7.525 -53.918  1.00  4.440          O  
ATOM   8655  H   GLU A 595       9.636   3.636 -50.753  1.00  3.720          H  
ATOM   8656  HA  GLU A 595       8.967   5.263 -52.860  1.00  3.840          H  
ATOM   8657 1HB  GLU A 595      11.017   5.532 -51.615  1.00  5.330          H  
ATOM   8658 2HB  GLU A 595      11.750   4.150 -52.375  1.00  5.330          H  
ATOM   8659 1HG  GLU A 595      11.625   5.268 -54.594  1.00  5.330          H  
ATOM   8660 2HG  GLU A 595      10.836   6.649 -53.843  1.00  5.330          H  
ATOM   8661  N   PRO A 596       9.871   2.380 -54.298  1.00  3.390          N  
ATOM   8662  CA  PRO A 596       9.786   1.666 -55.562  1.00  3.510          C  
ATOM   8663  C   PRO A 596       8.359   1.625 -56.152  1.00  3.480          C  
ATOM   8664  O   PRO A 596       8.194   1.282 -57.324  1.00  3.590          O  
ATOM   8665  CB  PRO A 596      10.277   0.258 -55.192  1.00  5.260          C  
ATOM   8666  CG  PRO A 596      11.121   0.455 -53.955  1.00  5.260          C  
ATOM   8667  CD  PRO A 596      10.436   1.550 -53.203  1.00  5.260          C  
ATOM   8668  HA  PRO A 596      10.476   2.137 -56.277  1.00  4.210          H  
ATOM   8669 1HB  PRO A 596       9.420  -0.402 -55.021  1.00  6.320          H  
ATOM   8670 2HB  PRO A 596      10.842  -0.169 -56.030  1.00  6.320          H  
ATOM   8671 1HG  PRO A 596      11.161  -0.478 -53.369  1.00  6.320          H  
ATOM   8672 2HG  PRO A 596      12.156   0.712 -54.218  1.00  6.320          H  
ATOM   8673 1HD  PRO A 596       9.650   1.097 -52.613  1.00  6.320          H  
ATOM   8674 2HD  PRO A 596      11.162   2.070 -52.591  1.00  6.320          H  
ATOM   8675  N   HIS A 597       7.326   1.906 -55.335  1.00  3.340          N  
ATOM   8676  CA  HIS A 597       5.950   1.825 -55.809  1.00  3.320          C  
ATOM   8677  C   HIS A 597       5.130   3.129 -55.614  1.00  3.240          C  
ATOM   8678  O   HIS A 597       4.159   3.372 -56.342  1.00  3.210          O  
ATOM   8679  CB  HIS A 597       5.286   0.692 -55.043  1.00  4.660          C  
ATOM   8680  CG  HIS A 597       6.041  -0.593 -55.145  1.00  4.660          C  
ATOM   8681  ND1 HIS A 597       6.107  -1.347 -56.298  1.00  4.660          N  
ATOM   8682  CD2 HIS A 597       6.797  -1.231 -54.225  1.00  4.660          C  
ATOM   8683  CE1 HIS A 597       6.866  -2.410 -56.073  1.00  4.660          C  
ATOM   8684  NE2 HIS A 597       7.302  -2.355 -54.824  1.00  4.660          N  
ATOM   8685  H   HIS A 597       7.481   2.196 -54.374  1.00  4.010          H  
ATOM   8686  HA  HIS A 597       5.946   1.584 -56.870  1.00  3.980          H  
ATOM   8687 1HB  HIS A 597       5.224   0.967 -53.990  1.00  5.590          H  
ATOM   8688 2HB  HIS A 597       4.279   0.532 -55.421  1.00  5.590          H  
ATOM   8689  HD1 HIS A 597       5.990  -0.977 -57.222  1.00  5.590          H  
ATOM   8690  HD2 HIS A 597       7.050  -1.002 -53.183  1.00  5.590          H  
ATOM   8691  HE1 HIS A 597       7.048  -3.145 -56.867  1.00  5.590          H  
ATOM   8692  N   LEU A 598       5.482   3.931 -54.603  1.00  3.220          N  
ATOM   8693  CA  LEU A 598       4.773   5.163 -54.223  1.00  3.150          C  
ATOM   8694  C   LEU A 598       5.511   6.403 -54.756  1.00  3.180          C  
ATOM   8695  O   LEU A 598       6.735   6.453 -54.783  1.00  3.290          O  
ATOM   8696  CB  LEU A 598       4.603   5.218 -52.685  1.00  4.440          C  
ATOM   8697  CG  LEU A 598       3.864   6.473 -52.043  1.00  4.440          C  
ATOM   8698  CD1 LEU A 598       2.399   6.530 -52.464  1.00  4.440          C  
ATOM   8699  CD2 LEU A 598       3.982   6.393 -50.531  1.00  4.440          C  
ATOM   8700  H   LEU A 598       6.276   3.657 -54.033  1.00  3.860          H  
ATOM   8701  HA  LEU A 598       3.785   5.138 -54.676  1.00  3.780          H  
ATOM   8702 1HB  LEU A 598       4.076   4.319 -52.366  1.00  5.330          H  
ATOM   8703 2HB  LEU A 598       5.604   5.188 -52.250  1.00  5.330          H  
ATOM   8704  HG  LEU A 598       4.323   7.351 -52.350  1.00  5.330          H  
ATOM   8705 1HD1 LEU A 598       1.927   7.390 -51.995  1.00  5.330          H  
ATOM   8706 2HD1 LEU A 598       2.306   6.618 -53.540  1.00  5.330          H  
ATOM   8707 3HD1 LEU A 598       1.908   5.642 -52.148  1.00  5.330          H  
ATOM   8708 1HD2 LEU A 598       3.500   7.258 -50.076  1.00  5.330          H  
ATOM   8709 2HD2 LEU A 598       3.521   5.505 -50.187  1.00  5.330          H  
ATOM   8710 3HD2 LEU A 598       5.039   6.384 -50.253  1.00  5.330          H  
ATOM   8711  N   ASP A 599       4.768   7.436 -55.149  1.00  3.120          N  
ATOM   8712  CA  ASP A 599       5.380   8.652 -55.705  1.00  3.160          C  
ATOM   8713  C   ASP A 599       5.791   9.704 -54.669  1.00  3.170          C  
ATOM   8714  O   ASP A 599       6.285  10.776 -55.025  1.00  3.360          O  
ATOM   8715  CB  ASP A 599       4.393   9.291 -56.676  1.00  4.410          C  
ATOM   8716  CG  ASP A 599       4.154   8.453 -57.928  1.00  4.410          C  
ATOM   8717  OD1 ASP A 599       5.095   7.985 -58.516  1.00  4.410          O  
ATOM   8718  OD2 ASP A 599       3.007   8.225 -58.245  1.00  4.410          O  
ATOM   8719  H   ASP A 599       3.761   7.368 -55.103  1.00  3.740          H  
ATOM   8720  HA  ASP A 599       6.274   8.357 -56.257  1.00  3.790          H  
ATOM   8721 1HB  ASP A 599       3.442   9.455 -56.172  1.00  5.290          H  
ATOM   8722 2HB  ASP A 599       4.768  10.272 -56.979  1.00  5.290          H  
ATOM   8723  N   PHE A 600       5.562   9.406 -53.403  1.00  3.000          N  
ATOM   8724  CA  PHE A 600       5.841  10.326 -52.313  1.00  3.000          C  
ATOM   8725  C   PHE A 600       6.572   9.657 -51.157  1.00  2.930          C  
ATOM   8726  O   PHE A 600       6.400   8.469 -50.894  1.00  2.890          O  
ATOM   8727  CB  PHE A 600       4.530  10.889 -51.754  1.00  4.200          C  
ATOM   8728  CG  PHE A 600       3.692  11.561 -52.780  1.00  4.200          C  
ATOM   8729  CD1 PHE A 600       2.644  10.870 -53.360  1.00  4.200          C  
ATOM   8730  CD2 PHE A 600       3.964  12.845 -53.212  1.00  4.200          C  
ATOM   8731  CE1 PHE A 600       1.878  11.452 -54.337  1.00  4.200          C  
ATOM   8732  CE2 PHE A 600       3.203  13.426 -54.198  1.00  4.200          C  
ATOM   8733  CZ  PHE A 600       2.158  12.730 -54.757  1.00  4.200          C  
ATOM   8734  H   PHE A 600       5.196   8.496 -53.206  1.00  3.600          H  
ATOM   8735  HA  PHE A 600       6.462  11.137 -52.692  1.00  3.600          H  
ATOM   8736 1HB  PHE A 600       3.952  10.077 -51.315  1.00  5.040          H  
ATOM   8737 2HB  PHE A 600       4.749  11.603 -50.958  1.00  5.040          H  
ATOM   8738  HD1 PHE A 600       2.433   9.853 -53.034  1.00  5.040          H  
ATOM   8739  HD2 PHE A 600       4.797  13.395 -52.777  1.00  5.040          H  
ATOM   8740  HE1 PHE A 600       1.056  10.897 -54.790  1.00  5.040          H  
ATOM   8741  HE2 PHE A 600       3.425  14.439 -54.540  1.00  5.040          H  
ATOM   8742  HZ  PHE A 600       1.557  13.195 -55.543  1.00  5.040          H  
ATOM   8743  N   GLU A 601       7.335  10.446 -50.418  1.00  3.050          N  
ATOM   8744  CA  GLU A 601       7.925   9.986 -49.172  1.00  3.060          C  
ATOM   8745  C   GLU A 601       6.859  10.205 -48.107  1.00  2.890          C  
ATOM   8746  O   GLU A 601       6.279  11.293 -48.048  1.00  2.960          O  
ATOM   8747  CB  GLU A 601       9.198  10.769 -48.847  1.00  4.280          C  
ATOM   8748  CG  GLU A 601       9.925  10.309 -47.587  1.00  4.280          C  
ATOM   8749  CD  GLU A 601      11.099  11.148 -47.247  1.00  4.280          C  
ATOM   8750  OE1 GLU A 601      11.382  12.069 -47.967  1.00  4.280          O  
ATOM   8751  OE2 GLU A 601      11.710  10.879 -46.247  1.00  4.280          O  
ATOM   8752  H   GLU A 601       7.482  11.403 -50.708  1.00  3.660          H  
ATOM   8753  HA  GLU A 601       8.151   8.921 -49.239  1.00  3.670          H  
ATOM   8754 1HB  GLU A 601       9.899  10.662 -49.675  1.00  5.140          H  
ATOM   8755 2HB  GLU A 601       8.975  11.815 -48.759  1.00  5.140          H  
ATOM   8756 1HG  GLU A 601       9.250  10.278 -46.740  1.00  5.140          H  
ATOM   8757 2HG  GLU A 601      10.280   9.314 -47.762  1.00  5.140          H  
ATOM   8758  N   VAL A 602       6.588   9.203 -47.276  1.00  2.990          N  
ATOM   8759  CA  VAL A 602       5.525   9.350 -46.285  1.00  3.050          C  
ATOM   8760  C   VAL A 602       5.735  10.481 -45.264  1.00  2.750          C  
ATOM   8761  O   VAL A 602       4.769  11.082 -44.804  1.00  2.970          O  
ATOM   8762  CB  VAL A 602       5.246   8.013 -45.564  1.00  4.250          C  
ATOM   8763  CG1 VAL A 602       6.375   7.622 -44.639  1.00  4.250          C  
ATOM   8764  CG2 VAL A 602       3.944   8.155 -44.781  1.00  4.250          C  
ATOM   8765  H   VAL A 602       7.091   8.330 -47.375  1.00  3.590          H  
ATOM   8766  HA  VAL A 602       4.617   9.564 -46.840  1.00  3.660          H  
ATOM   8767  HB  VAL A 602       5.141   7.227 -46.319  1.00  5.100          H  
ATOM   8768 1HG1 VAL A 602       6.152   6.670 -44.166  1.00  5.100          H  
ATOM   8769 2HG1 VAL A 602       7.279   7.527 -45.190  1.00  5.100          H  
ATOM   8770 3HG1 VAL A 602       6.493   8.371 -43.880  1.00  5.100          H  
ATOM   8771 1HG2 VAL A 602       3.701   7.249 -44.303  1.00  5.100          H  
ATOM   8772 2HG2 VAL A 602       4.039   8.914 -44.028  1.00  5.100          H  
ATOM   8773 3HG2 VAL A 602       3.157   8.421 -45.464  1.00  5.100          H  
ATOM   8774  N   ILE A 603       6.964  10.800 -44.905  1.00  2.680          N  
ATOM   8775  CA  ILE A 603       7.146  11.845 -43.913  1.00  2.710          C  
ATOM   8776  C   ILE A 603       6.602  13.232 -44.363  1.00  2.610          C  
ATOM   8777  O   ILE A 603       5.761  13.803 -43.654  1.00  2.850          O  
ATOM   8778  CB  ILE A 603       8.630  11.837 -43.463  1.00  3.780          C  
ATOM   8779  CG1 ILE A 603       8.853  10.494 -42.655  1.00  3.780          C  
ATOM   8780  CG2 ILE A 603       9.017  13.106 -42.690  1.00  3.780          C  
ATOM   8781  CD1 ILE A 603      10.281  10.133 -42.351  1.00  3.780          C  
ATOM   8782  H   ILE A 603       7.753  10.292 -45.285  1.00  3.220          H  
ATOM   8783  HA  ILE A 603       6.571  11.554 -43.030  1.00  3.250          H  
ATOM   8784  HB  ILE A 603       9.268  11.754 -44.339  1.00  4.540          H  
ATOM   8785 1HG1 ILE A 603       8.319  10.559 -41.727  1.00  4.540          H  
ATOM   8786 2HG1 ILE A 603       8.436   9.675 -43.224  1.00  4.540          H  
ATOM   8787 1HG2 ILE A 603      10.060  13.054 -42.406  1.00  4.540          H  
ATOM   8788 2HG2 ILE A 603       8.869  13.986 -43.304  1.00  4.540          H  
ATOM   8789 3HG2 ILE A 603       8.426  13.190 -41.823  1.00  4.540          H  
ATOM   8790 1HD1 ILE A 603      10.296   9.195 -41.800  1.00  4.540          H  
ATOM   8791 2HD1 ILE A 603      10.839  10.016 -43.286  1.00  4.540          H  
ATOM   8792 3HD1 ILE A 603      10.744  10.902 -41.747  1.00  4.540          H  
ATOM   8793  N   PRO A 604       7.036  13.843 -45.496  1.00  2.710          N  
ATOM   8794  CA  PRO A 604       6.434  15.061 -46.001  1.00  2.970          C  
ATOM   8795  C   PRO A 604       4.995  14.836 -46.477  1.00  2.580          C  
ATOM   8796  O   PRO A 604       4.199  15.786 -46.485  1.00  2.770          O  
ATOM   8797  CB  PRO A 604       7.375  15.474 -47.133  1.00  4.460          C  
ATOM   8798  CG  PRO A 604       8.057  14.203 -47.548  1.00  4.460          C  
ATOM   8799  CD  PRO A 604       8.189  13.384 -46.276  1.00  4.460          C  
ATOM   8800  HA  PRO A 604       6.452  15.812 -45.201  1.00  3.560          H  
ATOM   8801 1HB  PRO A 604       6.798  15.926 -47.951  1.00  5.350          H  
ATOM   8802 2HB  PRO A 604       8.077  16.240 -46.776  1.00  5.350          H  
ATOM   8803 1HG  PRO A 604       7.454  13.687 -48.313  1.00  5.350          H  
ATOM   8804 2HG  PRO A 604       9.038  14.412 -48.012  1.00  5.350          H  
ATOM   8805 1HD  PRO A 604       8.115  12.356 -46.536  1.00  5.350          H  
ATOM   8806 2HD  PRO A 604       9.140  13.620 -45.778  1.00  5.350          H  
ATOM   8807  N   PHE A 605       4.638  13.582 -46.829  1.00  2.250          N  
ATOM   8808  CA  PHE A 605       3.279  13.312 -47.237  1.00  2.110          C  
ATOM   8809  C   PHE A 605       2.343  13.693 -46.113  1.00  1.910          C  
ATOM   8810  O   PHE A 605       1.377  14.423 -46.302  1.00  1.950          O  
ATOM   8811  CB  PHE A 605       3.022  11.839 -47.570  1.00  3.010          C  
ATOM   8812  CG  PHE A 605       1.656  11.638 -48.064  1.00  3.010          C  
ATOM   8813  CD1 PHE A 605       1.413  11.613 -49.417  1.00  3.010          C  
ATOM   8814  CD2 PHE A 605       0.587  11.570 -47.201  1.00  3.010          C  
ATOM   8815  CE1 PHE A 605       0.143  11.527 -49.883  1.00  3.010          C  
ATOM   8816  CE2 PHE A 605      -0.666  11.490 -47.666  1.00  3.010          C  
ATOM   8817  CZ  PHE A 605      -0.901  11.469 -48.997  1.00  3.010          C  
ATOM   8818  H   PHE A 605       5.305  12.806 -46.913  1.00  2.700          H  
ATOM   8819  HA  PHE A 605       3.055  13.922 -48.085  1.00  2.530          H  
ATOM   8820 1HB  PHE A 605       3.727  11.485 -48.319  1.00  3.610          H  
ATOM   8821 2HB  PHE A 605       3.135  11.246 -46.680  1.00  3.610          H  
ATOM   8822  HD1 PHE A 605       2.240  11.685 -50.112  1.00  3.610          H  
ATOM   8823  HD2 PHE A 605       0.741  11.595 -46.126  1.00  3.610          H  
ATOM   8824  HE1 PHE A 605      -0.049  11.524 -50.955  1.00  3.610          H  
ATOM   8825  HE2 PHE A 605      -1.470  11.456 -46.971  1.00  3.610          H  
ATOM   8826  HZ  PHE A 605      -1.920  11.420 -49.361  1.00  3.610          H  
ATOM   8827  N   LEU A 606       2.623  13.155 -44.925  1.00  1.980          N  
ATOM   8828  CA  LEU A 606       1.778  13.377 -43.766  1.00  2.300          C  
ATOM   8829  C   LEU A 606       1.706  14.853 -43.411  1.00  2.680          C  
ATOM   8830  O   LEU A 606       0.642  15.358 -43.035  1.00  3.060          O  
ATOM   8831  CB  LEU A 606       2.344  12.590 -42.580  1.00  3.090          C  
ATOM   8832  CG  LEU A 606       2.282  11.054 -42.680  1.00  3.090          C  
ATOM   8833  CD1 LEU A 606       3.098  10.465 -41.533  1.00  3.090          C  
ATOM   8834  CD2 LEU A 606       0.867  10.560 -42.619  1.00  3.090          C  
ATOM   8835  H   LEU A 606       3.439  12.537 -44.852  1.00  2.380          H  
ATOM   8836  HA  LEU A 606       0.773  13.045 -44.001  1.00  2.760          H  
ATOM   8837 1HB  LEU A 606       3.393  12.866 -42.464  1.00  3.710          H  
ATOM   8838 2HB  LEU A 606       1.807  12.885 -41.680  1.00  3.710          H  
ATOM   8839  HG  LEU A 606       2.710  10.746 -43.614  1.00  3.710          H  
ATOM   8840 1HD1 LEU A 606       3.091   9.382 -41.602  1.00  3.710          H  
ATOM   8841 2HD1 LEU A 606       4.121  10.824 -41.611  1.00  3.710          H  
ATOM   8842 3HD1 LEU A 606       2.672  10.774 -40.576  1.00  3.710          H  
ATOM   8843 1HD2 LEU A 606       0.879   9.481 -42.693  1.00  3.710          H  
ATOM   8844 2HD2 LEU A 606       0.431  10.854 -41.675  1.00  3.710          H  
ATOM   8845 3HD2 LEU A 606       0.279  10.960 -43.430  1.00  3.710          H  
ATOM   8846  N   ARG A 607       2.825  15.574 -43.559  1.00  2.780          N  
ATOM   8847  CA  ARG A 607       2.815  16.998 -43.232  1.00  3.390          C  
ATOM   8848  C   ARG A 607       1.784  17.786 -44.062  1.00  3.630          C  
ATOM   8849  O   ARG A 607       1.096  18.658 -43.527  1.00  3.980          O  
ATOM   8850  CB  ARG A 607       4.196  17.591 -43.439  1.00  4.500          C  
ATOM   8851  CG  ARG A 607       5.237  17.097 -42.442  1.00  4.500          C  
ATOM   8852  CD  ARG A 607       6.545  17.745 -42.639  1.00  4.500          C  
ATOM   8853  NE  ARG A 607       7.598  17.134 -41.830  1.00  4.500          N  
ATOM   8854  CZ  ARG A 607       7.848  17.371 -40.514  1.00  4.500          C  
ATOM   8855  NH1 ARG A 607       7.098  18.191 -39.798  1.00  4.500          N  
ATOM   8856  NH2 ARG A 607       8.875  16.773 -39.935  1.00  4.500          N  
ATOM   8857  H   ARG A 607       3.691  15.100 -43.841  1.00  3.340          H  
ATOM   8858  HA  ARG A 607       2.567  17.122 -42.194  1.00  4.070          H  
ATOM   8859 1HB  ARG A 607       4.550  17.353 -44.438  1.00  5.400          H  
ATOM   8860 2HB  ARG A 607       4.143  18.676 -43.357  1.00  5.400          H  
ATOM   8861 1HG  ARG A 607       4.892  17.314 -41.447  1.00  5.400          H  
ATOM   8862 2HG  ARG A 607       5.368  16.026 -42.551  1.00  5.400          H  
ATOM   8863 1HD  ARG A 607       6.832  17.655 -43.684  1.00  5.400          H  
ATOM   8864 2HD  ARG A 607       6.478  18.800 -42.379  1.00  5.400          H  
ATOM   8865  HE  ARG A 607       8.222  16.495 -42.308  1.00  5.400          H  
ATOM   8866 1HH1 ARG A 607       6.313  18.660 -40.204  1.00  5.400          H  
ATOM   8867 2HH1 ARG A 607       7.320  18.327 -38.785  1.00  5.400          H  
ATOM   8868 1HH2 ARG A 607       9.465  16.146 -40.455  1.00  5.400          H  
ATOM   8869 2HH2 ARG A 607       9.094  16.976 -38.936  1.00  5.400          H  
ATOM   8870  N   ALA A 608       1.694  17.482 -45.362  1.00  3.750          N  
ATOM   8871  CA  ALA A 608       0.758  18.134 -46.294  1.00  4.140          C  
ATOM   8872  C   ALA A 608      -0.731  17.854 -45.978  1.00  4.290          C  
ATOM   8873  O   ALA A 608      -1.085  16.702 -45.742  1.00  4.770          O  
ATOM   8874  CB  ALA A 608       1.055  17.618 -47.684  1.00  5.640          C  
ATOM   8875  H   ALA A 608       2.336  16.769 -45.730  1.00  4.500          H  
ATOM   8876  HA  ALA A 608       0.938  19.199 -46.251  1.00  4.970          H  
ATOM   8877 1HB  ALA A 608       0.410  18.077 -48.388  1.00  6.770          H  
ATOM   8878 2HB  ALA A 608       2.090  17.825 -47.940  1.00  6.770          H  
ATOM   8879 3HB  ALA A 608       0.884  16.540 -47.696  1.00  6.770          H  
ATOM   8880  N   GLU A 609      -1.672  18.836 -46.046  1.00  4.380          N  
ATOM   8881  CA  GLU A 609      -1.608  20.299 -46.262  1.00  4.820          C  
ATOM   8882  C   GLU A 609      -0.881  20.871 -47.490  1.00  4.960          C  
ATOM   8883  O   GLU A 609      -0.174  21.868 -47.365  1.00  5.280          O  
ATOM   8884  CB  GLU A 609      -1.047  20.983 -45.003  1.00  6.570          C  
ATOM   8885  CG  GLU A 609      -1.843  20.715 -43.708  1.00  6.570          C  
ATOM   8886  CD  GLU A 609      -3.213  21.344 -43.685  1.00  6.570          C  
ATOM   8887  OE1 GLU A 609      -3.477  22.185 -44.507  1.00  6.570          O  
ATOM   8888  OE2 GLU A 609      -3.996  20.978 -42.842  1.00  6.570          O  
ATOM   8889  H   GLU A 609      -2.614  18.503 -45.900  1.00  5.260          H  
ATOM   8890  HA  GLU A 609      -2.643  20.634 -46.347  1.00  5.780          H  
ATOM   8891 1HB  GLU A 609      -0.021  20.683 -44.827  1.00  7.890          H  
ATOM   8892 2HB  GLU A 609      -1.041  22.061 -45.153  1.00  7.890          H  
ATOM   8893 1HG  GLU A 609      -1.944  19.636 -43.570  1.00  7.890          H  
ATOM   8894 2HG  GLU A 609      -1.264  21.098 -42.870  1.00  7.890          H  
ATOM   8895  N   ALA A 610      -1.037  20.275 -48.673  1.00  5.200          N  
ATOM   8896  CA  ALA A 610      -0.387  20.868 -49.848  1.00  5.620          C  
ATOM   8897  C   ALA A 610      -1.337  21.681 -50.708  1.00  6.060          C  
ATOM   8898  O   ALA A 610      -1.021  22.805 -51.091  1.00  6.460          O  
ATOM   8899  CB  ALA A 610       0.210  19.824 -50.731  1.00  7.700          C  
ATOM   8900  H   ALA A 610      -1.598  19.440 -48.746  1.00  6.240          H  
ATOM   8901  HA  ALA A 610       0.405  21.527 -49.498  1.00  6.740          H  
ATOM   8902 1HB  ALA A 610       0.675  20.313 -51.545  1.00  9.240          H  
ATOM   8903 2HB  ALA A 610       0.938  19.235 -50.201  1.00  9.240          H  
ATOM   8904 3HB  ALA A 610      -0.580  19.194 -51.092  1.00  9.240          H  
ATOM   8905  N   ALA A 611      -2.500  21.106 -51.029  1.00  6.360          N  
ATOM   8906  CA  ALA A 611      -3.468  21.748 -51.922  1.00  7.020          C  
ATOM   8907  C   ALA A 611      -2.824  22.218 -53.238  1.00  7.100          C  
ATOM   8908  O   ALA A 611      -2.982  23.378 -53.625  1.00  7.560          O  
ATOM   8909  CB  ALA A 611      -4.125  22.925 -51.220  1.00  9.560          C  
ATOM   8910  H   ALA A 611      -2.708  20.195 -50.654  1.00  7.630          H  
ATOM   8911  HA  ALA A 611      -4.233  21.012 -52.168  1.00  8.420          H  
ATOM   8912 1HB  ALA A 611      -4.869  23.370 -51.881  1.00 11.480          H  
ATOM   8913 2HB  ALA A 611      -4.612  22.581 -50.310  1.00 11.480          H  
ATOM   8914 3HB  ALA A 611      -3.378  23.675 -50.968  1.00 11.480          H  
ATOM   8915  N   ARG A 612      -2.106  21.330 -53.940  1.00  6.980          N  
ATOM   8916  CA  ARG A 612      -1.429  21.746 -55.169  1.00  7.350          C  
ATOM   8917  C   ARG A 612      -1.926  21.037 -56.424  1.00  7.150          C  
ATOM   8918  O   ARG A 612      -1.647  19.861 -56.651  1.00  7.430          O  
ATOM   8919  CB  ARG A 612       0.064  21.474 -55.045  1.00 10.140          C  
ATOM   8920  CG  ARG A 612       0.761  22.173 -53.891  1.00 10.140          C  
ATOM   8921  CD  ARG A 612       0.928  23.602 -54.067  1.00 10.140          C  
ATOM   8922  NE  ARG A 612       1.926  23.884 -55.079  1.00 10.140          N  
ATOM   8923  CZ  ARG A 612       2.226  25.109 -55.553  1.00 10.140          C  
ATOM   8924  NH1 ARG A 612       1.568  26.179 -55.115  1.00 10.140          N  
ATOM   8925  NH2 ARG A 612       3.189  25.227 -56.452  1.00 10.140          N  
ATOM   8926  H   ARG A 612      -2.030  20.376 -53.613  1.00  8.380          H  
ATOM   8927  HA  ARG A 612      -1.593  22.811 -55.310  1.00  8.820          H  
ATOM   8928 1HB  ARG A 612       0.230  20.406 -54.919  1.00 12.170          H  
ATOM   8929 2HB  ARG A 612       0.569  21.775 -55.967  1.00 12.170          H  
ATOM   8930 1HG  ARG A 612       0.229  22.006 -52.999  1.00 12.170          H  
ATOM   8931 2HG  ARG A 612       1.761  21.769 -53.802  1.00 12.170          H  
ATOM   8932 1HD  ARG A 612      -0.008  24.062 -54.357  1.00 12.170          H  
ATOM   8933 2HD  ARG A 612       1.261  24.031 -53.123  1.00 12.170          H  
ATOM   8934  HE  ARG A 612       2.467  23.075 -55.460  1.00 12.170          H  
ATOM   8935 1HH1 ARG A 612       0.832  26.076 -54.428  1.00 12.170          H  
ATOM   8936 2HH1 ARG A 612       1.796  27.095 -55.473  1.00 12.170          H  
ATOM   8937 1HH2 ARG A 612       3.702  24.373 -56.763  1.00 12.170          H  
ATOM   8938 2HH2 ARG A 612       3.438  26.126 -56.823  1.00 12.170          H  
ATOM   8939  N   ARG A 613      -2.569  21.805 -57.302  1.00  6.940          N  
ATOM   8940  CA  ARG A 613      -3.134  21.308 -58.561  1.00  6.960          C  
ATOM   8941  C   ARG A 613      -2.044  20.742 -59.462  1.00  6.440          C  
ATOM   8942  O   ARG A 613      -2.232  19.747 -60.163  1.00  6.610          O  
ATOM   8943  CB  ARG A 613      -3.829  22.432 -59.305  1.00  9.740          C  
ATOM   8944  CG  ARG A 613      -5.132  22.918 -58.700  1.00  9.740          C  
ATOM   8945  CD  ARG A 613      -5.850  23.815 -59.644  1.00  9.740          C  
ATOM   8946  NE  ARG A 613      -5.065  25.026 -59.913  1.00  9.740          N  
ATOM   8947  CZ  ARG A 613      -5.084  26.165 -59.177  1.00  9.740          C  
ATOM   8948  NH1 ARG A 613      -5.862  26.274 -58.115  1.00  9.740          N  
ATOM   8949  NH2 ARG A 613      -4.305  27.175 -59.529  1.00  9.740          N  
ATOM   8950  H   ARG A 613      -2.699  22.780 -57.058  1.00  8.330          H  
ATOM   8951  HA  ARG A 613      -3.852  20.521 -58.337  1.00  8.350          H  
ATOM   8952 1HB  ARG A 613      -3.152  23.286 -59.366  1.00 11.680          H  
ATOM   8953 2HB  ARG A 613      -4.035  22.111 -60.325  1.00 11.680          H  
ATOM   8954 1HG  ARG A 613      -5.771  22.062 -58.483  1.00 11.680          H  
ATOM   8955 2HG  ARG A 613      -4.926  23.462 -57.780  1.00 11.680          H  
ATOM   8956 1HD  ARG A 613      -6.000  23.292 -60.590  1.00 11.680          H  
ATOM   8957 2HD  ARG A 613      -6.817  24.099 -59.237  1.00 11.680          H  
ATOM   8958  HE  ARG A 613      -4.443  25.007 -60.715  1.00 11.680          H  
ATOM   8959 1HH1 ARG A 613      -6.458  25.511 -57.838  1.00 11.680          H  
ATOM   8960 2HH1 ARG A 613      -5.863  27.129 -57.576  1.00 11.680          H  
ATOM   8961 1HH2 ARG A 613      -3.698  27.087 -60.337  1.00 11.680          H  
ATOM   8962 2HH2 ARG A 613      -4.302  28.027 -58.991  1.00 11.680          H  
ATOM   8963  N   GLU A 614      -0.889  21.393 -59.413  1.00  6.130          N  
ATOM   8964  CA  GLU A 614       0.301  21.063 -60.178  1.00  6.020          C  
ATOM   8965  C   GLU A 614       0.945  19.721 -59.799  1.00  5.560          C  
ATOM   8966  O   GLU A 614       1.803  19.222 -60.529  1.00  5.780          O  
ATOM   8967  CB  GLU A 614       1.296  22.216 -60.044  1.00  8.470          C  
ATOM   8968  CG  GLU A 614       0.794  23.535 -60.694  1.00  8.470          C  
ATOM   8969  CD  GLU A 614      -0.193  24.318 -59.831  1.00  8.470          C  
ATOM   8970  OE1 GLU A 614      -0.391  23.938 -58.690  1.00  8.470          O  
ATOM   8971  OE2 GLU A 614      -0.761  25.266 -60.317  1.00  8.470          O  
ATOM   8972  H   GLU A 614      -0.832  22.227 -58.823  1.00  7.360          H  
ATOM   8973  HA  GLU A 614       0.009  20.996 -61.226  1.00  7.220          H  
ATOM   8974 1HB  GLU A 614       1.505  22.402 -58.986  1.00 10.170          H  
ATOM   8975 2HB  GLU A 614       2.240  21.942 -60.518  1.00 10.170          H  
ATOM   8976 1HG  GLU A 614       1.656  24.170 -60.899  1.00 10.170          H  
ATOM   8977 2HG  GLU A 614       0.322  23.296 -61.646  1.00 10.170          H  
ATOM   8978  N   GLN A 615       0.573  19.167 -58.637  1.00  5.290          N  
ATOM   8979  CA  GLN A 615       1.111  17.918 -58.105  1.00  5.250          C  
ATOM   8980  C   GLN A 615       2.620  17.923 -57.852  1.00  4.630          C  
ATOM   8981  O   GLN A 615       3.305  16.935 -58.101  1.00  4.930          O  
ATOM   8982  CB  GLN A 615       0.780  16.724 -59.020  1.00  7.370          C  
ATOM   8983  CG  GLN A 615      -0.703  16.464 -59.204  1.00  7.370          C  
ATOM   8984  CD  GLN A 615      -0.984  15.203 -60.005  1.00  7.370          C  
ATOM   8985  OE1 GLN A 615      -0.231  14.226 -59.927  1.00  7.370          O  
ATOM   8986  NE2 GLN A 615      -2.068  15.204 -60.774  1.00  7.370          N  
ATOM   8987  H   GLN A 615      -0.165  19.612 -58.088  1.00  6.350          H  
ATOM   8988  HA  GLN A 615       0.623  17.741 -57.144  1.00  6.300          H  
ATOM   8989 1HB  GLN A 615       1.229  16.858 -59.999  1.00  8.840          H  
ATOM   8990 2HB  GLN A 615       1.212  15.821 -58.587  1.00  8.840          H  
ATOM   8991 1HG  GLN A 615      -1.150  16.353 -58.235  1.00  8.840          H  
ATOM   8992 2HG  GLN A 615      -1.147  17.313 -59.728  1.00  8.840          H  
ATOM   8993 1HE2 GLN A 615      -2.296  14.394 -61.317  1.00  8.840          H  
ATOM   8994 2HE2 GLN A 615      -2.661  16.011 -60.809  1.00  8.840          H  
ATOM   8995  N   ASP A 616       3.132  19.020 -57.294  1.00  4.190          N  
ATOM   8996  CA  ASP A 616       4.528  19.137 -56.915  1.00  4.000          C  
ATOM   8997  C   ASP A 616       4.678  18.961 -55.403  1.00  3.480          C  
ATOM   8998  O   ASP A 616       5.705  19.292 -54.809  1.00  3.590          O  
ATOM   8999  CB  ASP A 616       5.084  20.466 -57.420  1.00  5.680          C  
ATOM   9000  CG  ASP A 616       4.310  21.650 -56.892  1.00  5.680          C  
ATOM   9001  OD1 ASP A 616       3.244  21.443 -56.328  1.00  5.680          O  
ATOM   9002  OD2 ASP A 616       4.743  22.768 -57.102  1.00  5.680          O  
ATOM   9003  H   ASP A 616       2.546  19.840 -57.115  1.00  5.030          H  
ATOM   9004  HA  ASP A 616       5.088  18.342 -57.405  1.00  4.800          H  
ATOM   9005 1HB  ASP A 616       6.126  20.562 -57.107  1.00  6.810          H  
ATOM   9006 2HB  ASP A 616       5.061  20.476 -58.508  1.00  6.810          H  
ATOM   9007  N   ALA A 617       3.628  18.411 -54.794  1.00  3.420          N  
ATOM   9008  CA  ALA A 617       3.544  18.144 -53.375  1.00  3.400          C  
ATOM   9009  C   ALA A 617       2.538  17.036 -53.136  1.00  3.310          C  
ATOM   9010  O   ALA A 617       1.691  16.755 -53.983  1.00  3.840          O  
ATOM   9011  CB  ALA A 617       3.140  19.388 -52.633  1.00  4.770          C  
ATOM   9012  H   ALA A 617       2.833  18.174 -55.363  1.00  4.100          H  
ATOM   9013  HA  ALA A 617       4.519  17.807 -53.028  1.00  4.080          H  
ATOM   9014 1HB  ALA A 617       3.080  19.179 -51.570  1.00  5.720          H  
ATOM   9015 2HB  ALA A 617       3.870  20.182 -52.813  1.00  5.720          H  
ATOM   9016 3HB  ALA A 617       2.181  19.682 -53.011  1.00  5.720          H  
ATOM   9017  N   ALA A 618       2.632  16.395 -51.989  1.00  3.030          N  
ATOM   9018  CA  ALA A 618       1.671  15.368 -51.611  1.00  3.050          C  
ATOM   9019  C   ALA A 618       0.257  15.885 -51.506  1.00  2.710          C  
ATOM   9020  O   ALA A 618       0.019  16.938 -50.930  1.00  2.640          O  
ATOM   9021  CB  ALA A 618       2.059  14.816 -50.293  1.00  4.260          C  
ATOM   9022  H   ALA A 618       3.368  16.645 -51.343  1.00  3.640          H  
ATOM   9023  HA  ALA A 618       1.670  14.583 -52.359  1.00  3.660          H  
ATOM   9024 1HB  ALA A 618       1.342  14.091 -50.038  1.00  5.110          H  
ATOM   9025 2HB  ALA A 618       3.054  14.381 -50.359  1.00  5.110          H  
ATOM   9026 3HB  ALA A 618       2.049  15.607 -49.556  1.00  5.110          H  
ATOM   9027  N   LEU A 619      -0.701  15.108 -51.990  1.00  2.990          N  
ATOM   9028  CA  LEU A 619      -2.089  15.522 -51.883  1.00  3.060          C  
ATOM   9029  C   LEU A 619      -2.816  14.703 -50.837  1.00  2.550          C  
ATOM   9030  O   LEU A 619      -2.340  13.655 -50.419  1.00  2.680          O  
ATOM   9031  CB  LEU A 619      -2.774  15.499 -53.247  1.00  4.260          C  
ATOM   9032  CG  LEU A 619      -2.064  16.375 -54.356  1.00  4.260          C  
ATOM   9033  CD1 LEU A 619      -2.857  16.261 -55.660  1.00  4.260          C  
ATOM   9034  CD2 LEU A 619      -1.923  17.860 -53.909  1.00  4.260          C  
ATOM   9035  H   LEU A 619      -0.467  14.237 -52.445  1.00  3.590          H  
ATOM   9036  HA  LEU A 619      -2.117  16.546 -51.522  1.00  3.670          H  
ATOM   9037 1HB  LEU A 619      -2.795  14.472 -53.600  1.00  5.110          H  
ATOM   9038 2HB  LEU A 619      -3.800  15.846 -53.140  1.00  5.110          H  
ATOM   9039  HG  LEU A 619      -1.059  15.980 -54.540  1.00  5.110          H  
ATOM   9040 1HD1 LEU A 619      -2.363  16.850 -56.424  1.00  5.110          H  
ATOM   9041 2HD1 LEU A 619      -2.907  15.219 -55.973  1.00  5.110          H  
ATOM   9042 3HD1 LEU A 619      -3.865  16.643 -55.508  1.00  5.110          H  
ATOM   9043 1HD2 LEU A 619      -1.422  18.402 -54.699  1.00  5.110          H  
ATOM   9044 2HD2 LEU A 619      -2.907  18.284 -53.736  1.00  5.110          H  
ATOM   9045 3HD2 LEU A 619      -1.326  17.936 -53.010  1.00  5.110          H  
ATOM   9046  N   SER A 620      -3.981  15.186 -50.429  1.00  2.390          N  
ATOM   9047  CA  SER A 620      -4.783  14.600 -49.362  1.00  2.370          C  
ATOM   9048  C   SER A 620      -5.180  13.139 -49.538  1.00  2.270          C  
ATOM   9049  O   SER A 620      -5.450  12.645 -50.652  1.00  2.620          O  
ATOM   9050  CB  SER A 620      -6.048  15.420 -49.202  1.00  3.330          C  
ATOM   9051  OG  SER A 620      -5.752  16.741 -48.826  1.00  3.330          O  
ATOM   9052  H   SER A 620      -4.322  16.041 -50.842  1.00  2.870          H  
ATOM   9053  HA  SER A 620      -4.202  14.674 -48.443  1.00  2.840          H  
ATOM   9054 1HB  SER A 620      -6.607  15.420 -50.140  1.00  3.990          H  
ATOM   9055 2HB  SER A 620      -6.687  14.957 -48.448  1.00  3.990          H  
ATOM   9056  HG  SER A 620      -6.605  17.181 -48.730  1.00  3.990          H  
ATOM   9057  N   THR A 621      -5.287  12.465 -48.383  1.00  2.280          N  
ATOM   9058  CA  THR A 621      -5.632  11.050 -48.244  1.00  2.580          C  
ATOM   9059  C   THR A 621      -7.093  10.752 -48.553  1.00  2.440          C  
ATOM   9060  O   THR A 621      -7.835  10.223 -47.707  1.00  2.820          O  
ATOM   9061  CB  THR A 621      -5.415  10.578 -46.807  1.00  3.490          C  
ATOM   9062  OG1 THR A 621      -6.212  11.384 -45.960  1.00  3.490          O  
ATOM   9063  CG2 THR A 621      -3.981  10.654 -46.401  1.00  3.490          C  
ATOM   9064  H   THR A 621      -5.087  12.968 -47.529  1.00  2.740          H  
ATOM   9065  HA  THR A 621      -5.007  10.472 -48.926  1.00  3.100          H  
ATOM   9066  HB  THR A 621      -5.736   9.572 -46.714  1.00  4.190          H  
ATOM   9067  HG1 THR A 621      -7.149  11.189 -46.188  1.00  4.190          H  
ATOM   9068 1HG2 THR A 621      -3.871  10.313 -45.369  1.00  4.190          H  
ATOM   9069 2HG2 THR A 621      -3.390  10.018 -47.062  1.00  4.190          H  
ATOM   9070 3HG2 THR A 621      -3.643  11.683 -46.479  1.00  4.190          H  
ATOM   9071  N   GLU A 622      -7.481  11.093 -49.770  1.00  2.260          N  
ATOM   9072  CA  GLU A 622      -8.790  10.861 -50.328  1.00  2.360          C  
ATOM   9073  C   GLU A 622      -8.616   9.853 -51.450  1.00  2.180          C  
ATOM   9074  O   GLU A 622      -9.491   9.036 -51.725  1.00  2.480          O  
ATOM   9075  CB  GLU A 622      -9.381  12.168 -50.861  1.00  3.260          C  
ATOM   9076  CG  GLU A 622      -9.602  13.243 -49.798  1.00  3.260          C  
ATOM   9077  CD  GLU A 622     -10.165  14.527 -50.368  1.00  3.260          C  
ATOM   9078  OE1 GLU A 622     -10.323  14.600 -51.563  1.00  3.260          O  
ATOM   9079  OE2 GLU A 622     -10.434  15.428 -49.607  1.00  3.260          O  
ATOM   9080  H   GLU A 622      -6.784  11.536 -50.351  1.00  2.710          H  
ATOM   9081  HA  GLU A 622      -9.447  10.441 -49.565  1.00  2.830          H  
ATOM   9082 1HB  GLU A 622      -8.712  12.583 -51.618  1.00  3.920          H  
ATOM   9083 2HB  GLU A 622     -10.335  11.965 -51.343  1.00  3.920          H  
ATOM   9084 1HG  GLU A 622     -10.285  12.857 -49.044  1.00  3.920          H  
ATOM   9085 2HG  GLU A 622      -8.651  13.453 -49.313  1.00  3.920          H  
ATOM   9086  N   ARG A 623      -7.458   9.924 -52.105  1.00  2.290          N  
ATOM   9087  CA  ARG A 623      -7.165   9.047 -53.240  1.00  2.680          C  
ATOM   9088  C   ARG A 623      -6.456   7.774 -52.767  1.00  2.760          C  
ATOM   9089  O   ARG A 623      -5.356   7.858 -52.213  1.00  3.190          O  
ATOM   9090  CB  ARG A 623      -6.322   9.800 -54.267  1.00  3.600          C  
ATOM   9091  CG  ARG A 623      -5.873   9.003 -55.494  1.00  3.600          C  
ATOM   9092  CD  ARG A 623      -6.946   8.704 -56.475  1.00  3.600          C  
ATOM   9093  NE  ARG A 623      -6.381   7.964 -57.591  1.00  3.600          N  
ATOM   9094  CZ  ARG A 623      -7.030   7.425 -58.633  1.00  3.600          C  
ATOM   9095  NH1 ARG A 623      -8.340   7.508 -58.772  1.00  3.600          N  
ATOM   9096  NH2 ARG A 623      -6.288   6.796 -59.517  1.00  3.600          N  
ATOM   9097  H   ARG A 623      -6.785  10.638 -51.802  1.00  2.750          H  
ATOM   9098  HA  ARG A 623      -8.111   8.764 -53.706  1.00  3.220          H  
ATOM   9099 1HB  ARG A 623      -6.882  10.664 -54.623  1.00  4.320          H  
ATOM   9100 2HB  ARG A 623      -5.423  10.176 -53.783  1.00  4.320          H  
ATOM   9101 1HG  ARG A 623      -5.092   9.555 -56.019  1.00  4.320          H  
ATOM   9102 2HG  ARG A 623      -5.472   8.061 -55.180  1.00  4.320          H  
ATOM   9103 1HD  ARG A 623      -7.720   8.096 -56.013  1.00  4.320          H  
ATOM   9104 2HD  ARG A 623      -7.372   9.634 -56.853  1.00  4.320          H  
ATOM   9105  HE  ARG A 623      -5.357   7.818 -57.593  1.00  4.320          H  
ATOM   9106 1HH1 ARG A 623      -8.898   7.990 -58.086  1.00  4.320          H  
ATOM   9107 2HH1 ARG A 623      -8.787   7.081 -59.572  1.00  4.320          H  
ATOM   9108 1HH2 ARG A 623      -5.264   6.753 -59.336  1.00  4.320          H  
ATOM   9109 2HH2 ARG A 623      -6.698   6.356 -60.325  1.00  4.320          H  
ATOM   9110  N   VAL A 624      -7.028   6.604 -53.082  1.00  2.670          N  
ATOM   9111  CA  VAL A 624      -6.514   5.311 -52.603  1.00  2.900          C  
ATOM   9112  C   VAL A 624      -5.025   5.084 -52.937  1.00  2.780          C  
ATOM   9113  O   VAL A 624      -4.276   4.503 -52.133  1.00  3.000          O  
ATOM   9114  CB  VAL A 624      -7.402   4.163 -53.154  1.00  3.970          C  
ATOM   9115  CG1 VAL A 624      -7.205   3.958 -54.646  1.00  3.970          C  
ATOM   9116  CG2 VAL A 624      -7.119   2.880 -52.399  1.00  3.970          C  
ATOM   9117  H   VAL A 624      -7.916   6.633 -53.573  1.00  3.200          H  
ATOM   9118  HA  VAL A 624      -6.631   5.294 -51.525  1.00  3.480          H  
ATOM   9119  HB  VAL A 624      -8.446   4.441 -53.007  1.00  4.760          H  
ATOM   9120 1HG1 VAL A 624      -7.872   3.165 -54.968  1.00  4.760          H  
ATOM   9121 2HG1 VAL A 624      -7.433   4.872 -55.193  1.00  4.760          H  
ATOM   9122 3HG1 VAL A 624      -6.176   3.656 -54.850  1.00  4.760          H  
ATOM   9123 1HG2 VAL A 624      -7.764   2.092 -52.761  1.00  4.760          H  
ATOM   9124 2HG2 VAL A 624      -6.090   2.578 -52.534  1.00  4.760          H  
ATOM   9125 3HG2 VAL A 624      -7.311   3.032 -51.335  1.00  4.760          H  
ATOM   9126  N   ASP A 625      -4.554   5.658 -54.058  1.00  2.640          N  
ATOM   9127  CA  ASP A 625      -3.162   5.549 -54.517  1.00  2.760          C  
ATOM   9128  C   ASP A 625      -2.164   5.974 -53.441  1.00  2.630          C  
ATOM   9129  O   ASP A 625      -1.014   5.529 -53.446  1.00  2.800          O  
ATOM   9130  CB  ASP A 625      -2.910   6.474 -55.716  1.00  3.820          C  
ATOM   9131  CG  ASP A 625      -3.522   6.045 -57.057  1.00  3.820          C  
ATOM   9132  OD1 ASP A 625      -3.787   4.903 -57.272  1.00  3.820          O  
ATOM   9133  OD2 ASP A 625      -3.781   6.931 -57.848  1.00  3.820          O  
ATOM   9134  H   ASP A 625      -5.212   6.106 -54.675  1.00  3.170          H  
ATOM   9135  HA  ASP A 625      -2.965   4.514 -54.803  1.00  3.310          H  
ATOM   9136 1HB  ASP A 625      -3.251   7.471 -55.479  1.00  4.580          H  
ATOM   9137 2HB  ASP A 625      -1.830   6.550 -55.858  1.00  4.580          H  
ATOM   9138  N   VAL A 626      -2.579   6.888 -52.564  1.00  2.430          N  
ATOM   9139  CA  VAL A 626      -1.718   7.361 -51.503  1.00  2.350          C  
ATOM   9140  C   VAL A 626      -2.296   6.981 -50.148  1.00  2.270          C  
ATOM   9141  O   VAL A 626      -1.554   6.768 -49.194  1.00  2.290          O  
ATOM   9142  CB  VAL A 626      -1.474   8.881 -51.592  1.00  3.320          C  
ATOM   9143  CG1 VAL A 626      -0.760   9.201 -52.896  1.00  3.320          C  
ATOM   9144  CG2 VAL A 626      -2.801   9.683 -51.503  1.00  3.320          C  
ATOM   9145  H   VAL A 626      -3.548   7.199 -52.605  1.00  2.920          H  
ATOM   9146  HA  VAL A 626      -0.749   6.877 -51.604  1.00  2.820          H  
ATOM   9147  HB  VAL A 626      -0.824   9.158 -50.784  1.00  3.990          H  
ATOM   9148 1HG1 VAL A 626      -0.559  10.265 -52.942  1.00  3.990          H  
ATOM   9149 2HG1 VAL A 626       0.169   8.650 -52.944  1.00  3.990          H  
ATOM   9150 3HG1 VAL A 626      -1.389   8.914 -53.738  1.00  3.990          H  
ATOM   9151 1HG2 VAL A 626      -2.592  10.756 -51.562  1.00  3.990          H  
ATOM   9152 2HG2 VAL A 626      -3.445   9.407 -52.328  1.00  3.990          H  
ATOM   9153 3HG2 VAL A 626      -3.306   9.478 -50.568  1.00  3.990          H  
ATOM   9154  N   VAL A 627      -3.618   6.819 -50.046  1.00  2.220          N  
ATOM   9155  CA  VAL A 627      -4.171   6.542 -48.730  1.00  2.170          C  
ATOM   9156  C   VAL A 627      -3.643   5.258 -48.180  1.00  2.170          C  
ATOM   9157  O   VAL A 627      -3.235   5.198 -47.020  1.00  2.120          O  
ATOM   9158  CB  VAL A 627      -5.704   6.357 -48.732  1.00  3.060          C  
ATOM   9159  CG1 VAL A 627      -6.170   5.883 -47.346  1.00  3.060          C  
ATOM   9160  CG2 VAL A 627      -6.369   7.593 -49.058  1.00  3.060          C  
ATOM   9161  H   VAL A 627      -4.215   6.970 -50.857  1.00  2.660          H  
ATOM   9162  HA  VAL A 627      -3.897   7.357 -48.061  1.00  2.600          H  
ATOM   9163  HB  VAL A 627      -5.968   5.604 -49.451  1.00  3.670          H  
ATOM   9164 1HG1 VAL A 627      -7.230   5.777 -47.365  1.00  3.670          H  
ATOM   9165 2HG1 VAL A 627      -5.734   4.932 -47.066  1.00  3.670          H  
ATOM   9166 3HG1 VAL A 627      -5.897   6.624 -46.602  1.00  3.670          H  
ATOM   9167 1HG2 VAL A 627      -7.450   7.455 -49.058  1.00  3.670          H  
ATOM   9168 2HG2 VAL A 627      -6.104   8.266 -48.336  1.00  3.670          H  
ATOM   9169 3HG2 VAL A 627      -6.065   7.952 -50.000  1.00  3.670          H  
ATOM   9170  N   GLN A 628      -3.670   4.202 -48.981  1.00  2.250          N  
ATOM   9171  CA  GLN A 628      -3.280   2.955 -48.384  1.00  2.270          C  
ATOM   9172  C   GLN A 628      -1.813   2.855 -47.947  1.00  2.270          C  
ATOM   9173  O   GLN A 628      -1.578   2.416 -46.821  1.00  2.230          O  
ATOM   9174  CB  GLN A 628      -3.636   1.780 -49.277  1.00  3.170          C  
ATOM   9175  CG  GLN A 628      -5.098   1.487 -49.390  1.00  3.170          C  
ATOM   9176  CD  GLN A 628      -5.366   0.298 -50.322  1.00  3.170          C  
ATOM   9177  OE1 GLN A 628      -6.402   0.231 -50.979  1.00  3.170          O  
ATOM   9178  NE2 GLN A 628      -4.433  -0.650 -50.368  1.00  3.170          N  
ATOM   9179  H   GLN A 628      -3.970   4.291 -49.959  1.00  2.700          H  
ATOM   9180  HA  GLN A 628      -3.887   2.841 -47.492  1.00  2.720          H  
ATOM   9181 1HB  GLN A 628      -3.283   1.947 -50.271  1.00  3.800          H  
ATOM   9182 2HB  GLN A 628      -3.167   0.916 -48.889  1.00  3.800          H  
ATOM   9183 1HG  GLN A 628      -5.500   1.256 -48.407  1.00  3.800          H  
ATOM   9184 2HG  GLN A 628      -5.598   2.367 -49.789  1.00  3.800          H  
ATOM   9185 1HE2 GLN A 628      -4.570  -1.463 -50.938  1.00  3.800          H  
ATOM   9186 2HE2 GLN A 628      -3.607  -0.588 -49.816  1.00  3.800          H  
ATOM   9187  N   PRO A 629      -0.788   3.180 -48.775  1.00  2.350          N  
ATOM   9188  CA  PRO A 629       0.612   3.134 -48.373  1.00  2.380          C  
ATOM   9189  C   PRO A 629       0.989   4.118 -47.263  1.00  2.220          C  
ATOM   9190  O   PRO A 629       1.858   3.815 -46.437  1.00  2.190          O  
ATOM   9191  CB  PRO A 629       1.315   3.408 -49.693  1.00  3.570          C  
ATOM   9192  CG  PRO A 629       0.316   4.074 -50.566  1.00  3.570          C  
ATOM   9193  CD  PRO A 629      -0.981   3.492 -50.211  1.00  3.570          C  
ATOM   9194  HA  PRO A 629       0.872   2.123 -48.058  1.00  2.860          H  
ATOM   9195 1HB  PRO A 629       2.157   4.033 -49.488  1.00  4.280          H  
ATOM   9196 2HB  PRO A 629       1.682   2.468 -50.126  1.00  4.280          H  
ATOM   9197 1HG  PRO A 629       0.342   5.156 -50.403  1.00  4.280          H  
ATOM   9198 2HG  PRO A 629       0.543   3.900 -51.630  1.00  4.280          H  
ATOM   9199 1HD  PRO A 629      -1.702   4.251 -50.429  1.00  4.280          H  
ATOM   9200 2HD  PRO A 629      -1.151   2.579 -50.790  1.00  4.280          H  
ATOM   9201  N   VAL A 630       0.241   5.212 -47.142  1.00  2.130          N  
ATOM   9202  CA  VAL A 630       0.473   6.192 -46.101  1.00  1.990          C  
ATOM   9203  C   VAL A 630      -0.113   5.754 -44.774  1.00  1.890          C  
ATOM   9204  O   VAL A 630       0.560   5.839 -43.740  1.00  1.840          O  
ATOM   9205  CB  VAL A 630      -0.085   7.541 -46.542  1.00  2.840          C  
ATOM   9206  CG1 VAL A 630      -0.034   8.562 -45.405  1.00  2.840          C  
ATOM   9207  CG2 VAL A 630       0.767   8.016 -47.754  1.00  2.840          C  
ATOM   9208  H   VAL A 630      -0.466   5.462 -47.846  1.00  2.560          H  
ATOM   9209  HA  VAL A 630       1.550   6.302 -45.978  1.00  2.390          H  
ATOM   9210  HB  VAL A 630      -1.126   7.416 -46.838  1.00  3.410          H  
ATOM   9211 1HG1 VAL A 630      -0.441   9.487 -45.739  1.00  3.410          H  
ATOM   9212 2HG1 VAL A 630      -0.624   8.213 -44.570  1.00  3.410          H  
ATOM   9213 3HG1 VAL A 630       0.977   8.710 -45.084  1.00  3.410          H  
ATOM   9214 1HG2 VAL A 630       0.387   8.940 -48.120  1.00  3.410          H  
ATOM   9215 2HG2 VAL A 630       1.803   8.142 -47.453  1.00  3.410          H  
ATOM   9216 3HG2 VAL A 630       0.723   7.284 -48.551  1.00  3.410          H  
ATOM   9217  N   MET A 631      -1.382   5.314 -44.785  1.00  1.880          N  
ATOM   9218  CA  MET A 631      -2.018   4.903 -43.551  1.00  1.800          C  
ATOM   9219  C   MET A 631      -1.277   3.649 -43.067  1.00  1.870          C  
ATOM   9220  O   MET A 631      -1.056   3.483 -41.872  1.00  1.810          O  
ATOM   9221  CB  MET A 631      -3.508   4.642 -43.802  1.00  2.550          C  
ATOM   9222  CG  MET A 631      -3.819   3.273 -44.374  1.00  2.550          C  
ATOM   9223  SD  MET A 631      -5.513   2.976 -44.756  1.00  2.550          S  
ATOM   9224  CE  MET A 631      -5.381   1.232 -45.248  1.00  2.550          C  
ATOM   9225  H   MET A 631      -1.910   5.281 -45.660  1.00  2.260          H  
ATOM   9226  HA  MET A 631      -1.899   5.679 -42.799  1.00  2.160          H  
ATOM   9227 1HB  MET A 631      -4.087   4.831 -42.942  1.00  3.060          H  
ATOM   9228 2HB  MET A 631      -3.854   5.357 -44.549  1.00  3.060          H  
ATOM   9229 1HG  MET A 631      -3.262   3.155 -45.270  1.00  3.060          H  
ATOM   9230 2HG  MET A 631      -3.513   2.515 -43.686  1.00  3.060          H  
ATOM   9231 1HE  MET A 631      -6.354   0.858 -45.542  1.00  3.060          H  
ATOM   9232 2HE  MET A 631      -4.691   1.132 -46.078  1.00  3.060          H  
ATOM   9233 3HE  MET A 631      -5.015   0.648 -44.402  1.00  3.060          H  
ATOM   9234  N   PHE A 632      -0.790   2.822 -44.012  1.00  2.010          N  
ATOM   9235  CA  PHE A 632       0.031   1.671 -43.697  1.00  2.090          C  
ATOM   9236  C   PHE A 632       1.275   2.066 -42.958  1.00  2.070          C  
ATOM   9237  O   PHE A 632       1.536   1.579 -41.856  1.00  2.060          O  
ATOM   9238  CB  PHE A 632       0.424   0.978 -44.989  1.00  2.890          C  
ATOM   9239  CG  PHE A 632       1.599   0.069 -44.884  1.00  2.890          C  
ATOM   9240  CD1 PHE A 632       1.543  -1.180 -44.320  1.00  2.890          C  
ATOM   9241  CD2 PHE A 632       2.819   0.525 -45.404  1.00  2.890          C  
ATOM   9242  CE1 PHE A 632       2.677  -1.945 -44.264  1.00  2.890          C  
ATOM   9243  CE2 PHE A 632       3.941  -0.229 -45.343  1.00  2.890          C  
ATOM   9244  CZ  PHE A 632       3.881  -1.462 -44.771  1.00  2.890          C  
ATOM   9245  H   PHE A 632      -1.032   2.966 -44.993  1.00  2.410          H  
ATOM   9246  HA  PHE A 632      -0.546   0.991 -43.081  1.00  2.510          H  
ATOM   9247 1HB  PHE A 632      -0.424   0.408 -45.357  1.00  3.470          H  
ATOM   9248 2HB  PHE A 632       0.641   1.720 -45.726  1.00  3.470          H  
ATOM   9249  HD1 PHE A 632       0.608  -1.549 -43.928  1.00  3.470          H  
ATOM   9250  HD2 PHE A 632       2.862   1.521 -45.861  1.00  3.470          H  
ATOM   9251  HE1 PHE A 632       2.638  -2.925 -43.810  1.00  3.470          H  
ATOM   9252  HE2 PHE A 632       4.880   0.152 -45.744  1.00  3.470          H  
ATOM   9253  HZ  PHE A 632       4.782  -2.060 -44.716  1.00  3.470          H  
ATOM   9254  N   ALA A 633       2.041   3.000 -43.510  1.00  2.080          N  
ATOM   9255  CA  ALA A 633       3.271   3.353 -42.854  1.00  2.090          C  
ATOM   9256  C   ALA A 633       3.010   3.861 -41.447  1.00  1.970          C  
ATOM   9257  O   ALA A 633       3.743   3.504 -40.524  1.00  1.970          O  
ATOM   9258  CB  ALA A 633       3.989   4.384 -43.667  1.00  2.920          C  
ATOM   9259  H   ALA A 633       1.807   3.410 -44.420  1.00  2.500          H  
ATOM   9260  HA  ALA A 633       3.881   2.456 -42.782  1.00  2.510          H  
ATOM   9261 1HB  ALA A 633       4.924   4.644 -43.198  1.00  3.510          H  
ATOM   9262 2HB  ALA A 633       4.173   3.996 -44.658  1.00  3.510          H  
ATOM   9263 3HB  ALA A 633       3.346   5.236 -43.723  1.00  3.510          H  
ATOM   9264  N   VAL A 634       1.944   4.650 -41.251  1.00  1.850          N  
ATOM   9265  CA  VAL A 634       1.662   5.126 -39.907  1.00  1.740          C  
ATOM   9266  C   VAL A 634       1.317   3.973 -38.980  1.00  1.710          C  
ATOM   9267  O   VAL A 634       1.804   3.957 -37.850  1.00  1.660          O  
ATOM   9268  CB  VAL A 634       0.598   6.238 -39.888  1.00  2.480          C  
ATOM   9269  CG1 VAL A 634       0.162   6.575 -38.435  1.00  2.480          C  
ATOM   9270  CG2 VAL A 634       1.223   7.467 -40.527  1.00  2.480          C  
ATOM   9271  H   VAL A 634       1.368   4.938 -42.053  1.00  2.220          H  
ATOM   9272  HA  VAL A 634       2.570   5.575 -39.521  1.00  2.090          H  
ATOM   9273  HB  VAL A 634      -0.288   5.923 -40.450  1.00  2.980          H  
ATOM   9274 1HG1 VAL A 634      -0.565   7.375 -38.463  1.00  2.980          H  
ATOM   9275 2HG1 VAL A 634      -0.286   5.700 -37.967  1.00  2.980          H  
ATOM   9276 3HG1 VAL A 634       1.021   6.893 -37.848  1.00  2.980          H  
ATOM   9277 1HG2 VAL A 634       0.531   8.284 -40.523  1.00  2.980          H  
ATOM   9278 2HG2 VAL A 634       2.096   7.759 -39.973  1.00  2.980          H  
ATOM   9279 3HG2 VAL A 634       1.515   7.237 -41.554  1.00  2.980          H  
ATOM   9280  N   MET A 635       0.478   3.024 -39.419  1.00  1.750          N  
ATOM   9281  CA  MET A 635       0.147   1.896 -38.547  1.00  1.740          C  
ATOM   9282  C   MET A 635       1.384   1.087 -38.182  1.00  1.820          C  
ATOM   9283  O   MET A 635       1.557   0.686 -37.031  1.00  1.770          O  
ATOM   9284  CB  MET A 635      -0.827   0.939 -39.206  1.00  2.440          C  
ATOM   9285  CG  MET A 635      -2.196   1.459 -39.367  1.00  2.440          C  
ATOM   9286  SD  MET A 635      -3.423   0.227 -39.926  1.00  2.440          S  
ATOM   9287  CE  MET A 635      -3.017   0.059 -41.656  1.00  2.440          C  
ATOM   9288  H   MET A 635       0.059   3.109 -40.354  1.00  2.100          H  
ATOM   9289  HA  MET A 635      -0.291   2.292 -37.634  1.00  2.090          H  
ATOM   9290 1HB  MET A 635      -0.446   0.662 -40.182  1.00  2.930          H  
ATOM   9291 2HB  MET A 635      -0.872   0.060 -38.610  1.00  2.930          H  
ATOM   9292 1HG  MET A 635      -2.541   1.920 -38.456  1.00  2.930          H  
ATOM   9293 2HG  MET A 635      -2.128   2.217 -40.104  1.00  2.930          H  
ATOM   9294 1HE  MET A 635      -3.705  -0.622 -42.127  1.00  2.930          H  
ATOM   9295 2HE  MET A 635      -3.091   1.017 -42.132  1.00  2.930          H  
ATOM   9296 3HE  MET A 635      -2.013  -0.312 -41.760  1.00  2.930          H  
ATOM   9297  N   VAL A 636       2.266   0.860 -39.146  1.00  1.940          N  
ATOM   9298  CA  VAL A 636       3.460   0.088 -38.869  1.00  2.040          C  
ATOM   9299  C   VAL A 636       4.337   0.825 -37.870  1.00  1.980          C  
ATOM   9300  O   VAL A 636       4.863   0.206 -36.940  1.00  1.990          O  
ATOM   9301  CB  VAL A 636       4.217  -0.220 -40.160  1.00  2.820          C  
ATOM   9302  CG1 VAL A 636       5.573  -0.872 -39.859  1.00  2.820          C  
ATOM   9303  CG2 VAL A 636       3.366  -1.132 -40.983  1.00  2.820          C  
ATOM   9304  H   VAL A 636       2.076   1.210 -40.093  1.00  2.330          H  
ATOM   9305  HA  VAL A 636       3.158  -0.863 -38.428  1.00  2.450          H  
ATOM   9306  HB  VAL A 636       4.405   0.708 -40.709  1.00  3.380          H  
ATOM   9307 1HG1 VAL A 636       6.073  -1.080 -40.797  1.00  3.380          H  
ATOM   9308 2HG1 VAL A 636       6.195  -0.200 -39.269  1.00  3.380          H  
ATOM   9309 3HG1 VAL A 636       5.419  -1.803 -39.312  1.00  3.380          H  
ATOM   9310 1HG2 VAL A 636       3.895  -1.353 -41.890  1.00  3.380          H  
ATOM   9311 2HG2 VAL A 636       3.179  -2.042 -40.424  1.00  3.380          H  
ATOM   9312 3HG2 VAL A 636       2.418  -0.661 -41.217  1.00  3.380          H  
ATOM   9313  N   SER A 637       4.517   2.129 -38.075  1.00  1.930          N  
ATOM   9314  CA  SER A 637       5.308   2.943 -37.180  1.00  1.880          C  
ATOM   9315  C   SER A 637       4.706   2.993 -35.772  1.00  1.750          C  
ATOM   9316  O   SER A 637       5.449   2.963 -34.788  1.00  1.740          O  
ATOM   9317  CB  SER A 637       5.503   4.310 -37.782  1.00  2.650          C  
ATOM   9318  OG  SER A 637       6.289   4.223 -38.924  1.00  2.650          O  
ATOM   9319  H   SER A 637       4.105   2.570 -38.901  1.00  2.320          H  
ATOM   9320  HA  SER A 637       6.282   2.482 -37.100  1.00  2.260          H  
ATOM   9321 1HB  SER A 637       4.538   4.742 -38.039  1.00  3.180          H  
ATOM   9322 2HB  SER A 637       5.991   4.955 -37.071  1.00  3.180          H  
ATOM   9323  HG  SER A 637       6.377   5.118 -39.250  1.00  3.180          H  
ATOM   9324  N   LEU A 638       3.378   3.071 -35.645  1.00  1.660          N  
ATOM   9325  CA  LEU A 638       2.784   3.044 -34.313  1.00  1.540          C  
ATOM   9326  C   LEU A 638       3.016   1.677 -33.656  1.00  1.580          C  
ATOM   9327  O   LEU A 638       3.254   1.603 -32.445  1.00  1.520          O  
ATOM   9328  CB  LEU A 638       1.296   3.406 -34.374  1.00  2.200          C  
ATOM   9329  CG  LEU A 638       0.967   4.891 -34.729  1.00  2.200          C  
ATOM   9330  CD1 LEU A 638      -0.523   5.031 -34.947  1.00  2.200          C  
ATOM   9331  CD2 LEU A 638       1.433   5.832 -33.606  1.00  2.200          C  
ATOM   9332  H   LEU A 638       2.789   3.177 -36.477  1.00  1.990          H  
ATOM   9333  HA  LEU A 638       3.298   3.773 -33.701  1.00  1.850          H  
ATOM   9334 1HB  LEU A 638       0.846   2.799 -35.155  1.00  2.640          H  
ATOM   9335 2HB  LEU A 638       0.827   3.161 -33.419  1.00  2.640          H  
ATOM   9336  HG  LEU A 638       1.467   5.157 -35.650  1.00  2.640          H  
ATOM   9337 1HD1 LEU A 638      -0.755   6.062 -35.212  1.00  2.640          H  
ATOM   9338 2HD1 LEU A 638      -0.839   4.371 -35.757  1.00  2.640          H  
ATOM   9339 3HD1 LEU A 638      -1.049   4.769 -34.045  1.00  2.640          H  
ATOM   9340 1HD2 LEU A 638       1.197   6.835 -33.887  1.00  2.640          H  
ATOM   9341 2HD2 LEU A 638       0.933   5.586 -32.671  1.00  2.640          H  
ATOM   9342 3HD2 LEU A 638       2.489   5.759 -33.471  1.00  2.640          H  
ATOM   9343  N   ALA A 639       2.937   0.581 -34.433  1.00  1.680          N  
ATOM   9344  CA  ALA A 639       3.225  -0.736 -33.874  1.00  1.740          C  
ATOM   9345  C   ALA A 639       4.677  -0.792 -33.384  1.00  1.790          C  
ATOM   9346  O   ALA A 639       4.964  -1.375 -32.330  1.00  1.770          O  
ATOM   9347  CB  ALA A 639       2.994  -1.821 -34.892  1.00  2.410          C  
ATOM   9348  H   ALA A 639       2.642   0.670 -35.413  1.00  2.020          H  
ATOM   9349  HA  ALA A 639       2.564  -0.896 -33.027  1.00  2.090          H  
ATOM   9350 1HB  ALA A 639       3.204  -2.779 -34.445  1.00  2.890          H  
ATOM   9351 2HB  ALA A 639       1.976  -1.795 -35.226  1.00  2.890          H  
ATOM   9352 3HB  ALA A 639       3.653  -1.661 -35.736  1.00  2.890          H  
ATOM   9353  N   SER A 640       5.586  -0.162 -34.150  1.00  1.850          N  
ATOM   9354  CA  SER A 640       6.999  -0.090 -33.799  1.00  1.910          C  
ATOM   9355  C   SER A 640       7.153   0.635 -32.476  1.00  1.810          C  
ATOM   9356  O   SER A 640       7.928   0.197 -31.622  1.00  1.830          O  
ATOM   9357  CB  SER A 640       7.808   0.600 -34.882  1.00  2.650          C  
ATOM   9358  OG  SER A 640       9.172   0.643 -34.549  1.00  2.650          O  
ATOM   9359  H   SER A 640       5.280   0.234 -35.044  1.00  2.220          H  
ATOM   9360  HA  SER A 640       7.378  -1.097 -33.671  1.00  2.290          H  
ATOM   9361 1HB  SER A 640       7.672   0.078 -35.828  1.00  3.180          H  
ATOM   9362 2HB  SER A 640       7.448   1.604 -35.016  1.00  3.180          H  
ATOM   9363  HG  SER A 640       9.601   1.127 -35.257  1.00  3.180          H  
ATOM   9364  N   MET A 641       6.427   1.754 -32.299  1.00  1.700          N  
ATOM   9365  CA  MET A 641       6.482   2.482 -31.040  1.00  1.610          C  
ATOM   9366  C   MET A 641       6.021   1.606 -29.886  1.00  1.550          C  
ATOM   9367  O   MET A 641       6.719   1.503 -28.880  1.00  1.550          O  
ATOM   9368  CB  MET A 641       5.618   3.735 -31.063  1.00  2.290          C  
ATOM   9369  CG  MET A 641       6.093   4.850 -31.940  1.00  2.290          C  
ATOM   9370  SD  MET A 641       4.907   6.199 -31.963  1.00  2.290          S  
ATOM   9371  CE  MET A 641       5.110   6.965 -30.378  1.00  2.290          C  
ATOM   9372  H   MET A 641       5.869   2.103 -33.084  1.00  2.040          H  
ATOM   9373  HA  MET A 641       7.506   2.772 -30.850  1.00  1.930          H  
ATOM   9374 1HB  MET A 641       4.618   3.471 -31.397  1.00  2.750          H  
ATOM   9375 2HB  MET A 641       5.520   4.113 -30.066  1.00  2.750          H  
ATOM   9376 1HG  MET A 641       7.051   5.225 -31.580  1.00  2.750          H  
ATOM   9377 2HG  MET A 641       6.229   4.486 -32.955  1.00  2.750          H  
ATOM   9378 1HE  MET A 641       4.420   7.801 -30.287  1.00  2.750          H  
ATOM   9379 2HE  MET A 641       4.909   6.253 -29.601  1.00  2.750          H  
ATOM   9380 3HE  MET A 641       6.127   7.321 -30.271  1.00  2.750          H  
ATOM   9381  N   TRP A 642       4.922   0.867 -30.053  1.00  1.530          N  
ATOM   9382  CA  TRP A 642       4.479   0.021 -28.952  1.00  1.490          C  
ATOM   9383  C   TRP A 642       5.612  -0.919 -28.538  1.00  1.580          C  
ATOM   9384  O   TRP A 642       5.878  -1.042 -27.337  1.00  1.550          O  
ATOM   9385  CB  TRP A 642       3.240  -0.793 -29.341  1.00  2.100          C  
ATOM   9386  CG  TRP A 642       1.920  -0.061 -29.299  1.00  2.100          C  
ATOM   9387  CD1 TRP A 642       1.182   0.348 -30.363  1.00  2.100          C  
ATOM   9388  CD2 TRP A 642       1.160   0.321 -28.125  1.00  2.100          C  
ATOM   9389  NE1 TRP A 642       0.040   0.972 -29.934  1.00  2.100          N  
ATOM   9390  CE2 TRP A 642       0.007   0.964 -28.576  1.00  2.100          C  
ATOM   9391  CE3 TRP A 642       1.360   0.173 -26.763  1.00  2.100          C  
ATOM   9392  CZ2 TRP A 642      -0.943   1.472 -27.704  1.00  2.100          C  
ATOM   9393  CZ3 TRP A 642       0.402   0.667 -25.888  1.00  2.100          C  
ATOM   9394  CH2 TRP A 642      -0.712   1.304 -26.348  1.00  2.100          C  
ATOM   9395  H   TRP A 642       4.371   0.959 -30.915  1.00  1.840          H  
ATOM   9396  HA  TRP A 642       4.227   0.654 -28.105  1.00  1.790          H  
ATOM   9397 1HB  TRP A 642       3.377  -1.153 -30.349  1.00  2.520          H  
ATOM   9398 2HB  TRP A 642       3.165  -1.650 -28.695  1.00  2.520          H  
ATOM   9399  HD1 TRP A 642       1.457   0.216 -31.400  1.00  2.520          H  
ATOM   9400  HE1 TRP A 642      -0.678   1.388 -30.526  1.00  2.520          H  
ATOM   9401  HE3 TRP A 642       2.246  -0.319 -26.398  1.00  2.520          H  
ATOM   9402  HZ2 TRP A 642      -1.849   1.981 -28.056  1.00  2.520          H  
ATOM   9403  HZ3 TRP A 642       0.563   0.537 -24.823  1.00  2.520          H  
ATOM   9404  HH2 TRP A 642      -1.439   1.687 -25.633  1.00  2.520          H  
ATOM   9405  N   ARG A 643       6.309  -1.526 -29.525  1.00  1.700          N  
ATOM   9406  CA  ARG A 643       7.438  -2.419 -29.240  1.00  1.790          C  
ATOM   9407  C   ARG A 643       8.597  -1.660 -28.575  1.00  1.790          C  
ATOM   9408  O   ARG A 643       9.183  -2.129 -27.596  1.00  1.810          O  
ATOM   9409  CB  ARG A 643       7.968  -3.083 -30.505  1.00  2.470          C  
ATOM   9410  CG  ARG A 643       7.049  -4.102 -31.130  1.00  2.470          C  
ATOM   9411  CD  ARG A 643       7.746  -4.961 -32.149  1.00  2.470          C  
ATOM   9412  NE  ARG A 643       8.318  -4.202 -33.278  1.00  2.470          N  
ATOM   9413  CZ  ARG A 643       7.671  -3.845 -34.414  1.00  2.470          C  
ATOM   9414  NH1 ARG A 643       6.419  -4.133 -34.587  1.00  2.470          N  
ATOM   9415  NH2 ARG A 643       8.321  -3.189 -35.362  1.00  2.470          N  
ATOM   9416  H   ARG A 643       5.999  -1.384 -30.494  1.00  2.040          H  
ATOM   9417  HA  ARG A 643       7.093  -3.196 -28.560  1.00  2.150          H  
ATOM   9418 1HB  ARG A 643       8.151  -2.319 -31.258  1.00  2.960          H  
ATOM   9419 2HB  ARG A 643       8.917  -3.567 -30.294  1.00  2.960          H  
ATOM   9420 1HG  ARG A 643       6.678  -4.740 -30.342  1.00  2.960          H  
ATOM   9421 2HG  ARG A 643       6.210  -3.592 -31.607  1.00  2.960          H  
ATOM   9422 1HD  ARG A 643       8.562  -5.492 -31.657  1.00  2.960          H  
ATOM   9423 2HD  ARG A 643       7.044  -5.694 -32.546  1.00  2.960          H  
ATOM   9424  HE  ARG A 643       9.297  -3.951 -33.209  1.00  2.960          H  
ATOM   9425 1HH1 ARG A 643       5.916  -4.623 -33.862  1.00  2.960          H  
ATOM   9426 2HH1 ARG A 643       5.968  -3.846 -35.444  1.00  2.960          H  
ATOM   9427 1HH2 ARG A 643       9.297  -2.952 -35.236  1.00  2.960          H  
ATOM   9428 2HH2 ARG A 643       7.843  -2.918 -36.212  1.00  2.960          H  
ATOM   9429  N   ALA A 644       8.896  -0.448 -29.066  1.00  1.780          N  
ATOM   9430  CA  ALA A 644       9.960   0.398 -28.514  1.00  1.800          C  
ATOM   9431  C   ALA A 644       9.674   0.692 -27.053  1.00  1.710          C  
ATOM   9432  O   ALA A 644      10.587   0.784 -26.225  1.00  1.740          O  
ATOM   9433  CB  ALA A 644      10.079   1.691 -29.287  1.00  2.510          C  
ATOM   9434  H   ALA A 644       8.404  -0.126 -29.903  1.00  2.140          H  
ATOM   9435  HA  ALA A 644      10.901  -0.147 -28.579  1.00  2.160          H  
ATOM   9436 1HB  ALA A 644      10.882   2.292 -28.872  1.00  3.010          H  
ATOM   9437 2HB  ALA A 644      10.291   1.456 -30.329  1.00  3.010          H  
ATOM   9438 3HB  ALA A 644       9.147   2.238 -29.217  1.00  3.010          H  
ATOM   9439  N   HIS A 645       8.390   0.775 -26.736  1.00  1.600          N  
ATOM   9440  CA  HIS A 645       7.913   1.034 -25.406  1.00  1.520          C  
ATOM   9441  C   HIS A 645       7.645  -0.263 -24.587  1.00  1.510          C  
ATOM   9442  O   HIS A 645       6.939  -0.236 -23.565  1.00  1.450          O  
ATOM   9443  CB  HIS A 645       6.654   1.918 -25.444  1.00  2.160          C  
ATOM   9444  CG  HIS A 645       6.864   3.386 -25.871  1.00  2.160          C  
ATOM   9445  ND1 HIS A 645       7.322   4.361 -25.004  1.00  2.160          N  
ATOM   9446  CD2 HIS A 645       6.652   4.019 -27.053  1.00  2.160          C  
ATOM   9447  CE1 HIS A 645       7.359   5.523 -25.642  1.00  2.160          C  
ATOM   9448  NE2 HIS A 645       6.961   5.336 -26.879  1.00  2.160          N  
ATOM   9449  H   HIS A 645       7.703   0.748 -27.496  1.00  1.920          H  
ATOM   9450  HA  HIS A 645       8.682   1.600 -24.916  1.00  1.820          H  
ATOM   9451 1HB  HIS A 645       5.939   1.468 -26.139  1.00  2.590          H  
ATOM   9452 2HB  HIS A 645       6.192   1.919 -24.462  1.00  2.590          H  
ATOM   9453  HD1 HIS A 645       7.312   4.302 -23.987  1.00  2.590          H  
ATOM   9454  HD2 HIS A 645       6.297   3.704 -28.007  1.00  2.590          H  
ATOM   9455  HE1 HIS A 645       7.665   6.426 -25.131  1.00  2.590          H  
ATOM   9456  N   GLY A 646       8.198  -1.401 -25.047  1.00  1.590          N  
ATOM   9457  CA  GLY A 646       8.145  -2.688 -24.354  1.00  1.600          C  
ATOM   9458  C   GLY A 646       6.933  -3.564 -24.646  1.00  1.590          C  
ATOM   9459  O   GLY A 646       6.870  -4.728 -24.221  1.00  1.620          O  
ATOM   9460  H   GLY A 646       8.702  -1.393 -25.940  1.00  1.910          H  
ATOM   9461 1HA  GLY A 646       9.045  -3.244 -24.613  1.00  1.920          H  
ATOM   9462 2HA  GLY A 646       8.198  -2.510 -23.282  1.00  1.920          H  
ATOM   9463  N   VAL A 647       5.980  -3.065 -25.399  1.00  1.570          N  
ATOM   9464  CA  VAL A 647       4.804  -3.859 -25.628  1.00  1.600          C  
ATOM   9465  C   VAL A 647       4.952  -4.698 -26.870  1.00  1.740          C  
ATOM   9466  O   VAL A 647       4.579  -4.295 -27.958  1.00  1.700          O  
ATOM   9467  CB  VAL A 647       3.573  -2.950 -25.731  1.00  2.230          C  
ATOM   9468  CG1 VAL A 647       2.333  -3.757 -25.945  1.00  2.230          C  
ATOM   9469  CG2 VAL A 647       3.448  -2.143 -24.455  1.00  2.230          C  
ATOM   9470  H   VAL A 647       6.073  -2.141 -25.822  1.00  1.880          H  
ATOM   9471  HA  VAL A 647       4.659  -4.522 -24.773  1.00  1.920          H  
ATOM   9472  HB  VAL A 647       3.693  -2.287 -26.570  1.00  2.670          H  
ATOM   9473 1HG1 VAL A 647       1.511  -3.079 -26.012  1.00  2.670          H  
ATOM   9474 2HG1 VAL A 647       2.404  -4.327 -26.854  1.00  2.670          H  
ATOM   9475 3HG1 VAL A 647       2.187  -4.438 -25.110  1.00  2.670          H  
ATOM   9476 1HG2 VAL A 647       2.587  -1.498 -24.519  1.00  2.670          H  
ATOM   9477 2HG2 VAL A 647       3.329  -2.831 -23.620  1.00  2.670          H  
ATOM   9478 3HG2 VAL A 647       4.346  -1.539 -24.306  1.00  2.670          H  
ATOM   9479  N   GLU A 648       5.462  -5.899 -26.677  1.00  1.920          N  
ATOM   9480  CA  GLU A 648       5.651  -6.808 -27.783  1.00  2.070          C  
ATOM   9481  C   GLU A 648       4.283  -7.433 -28.046  1.00  2.080          C  
ATOM   9482  O   GLU A 648       3.629  -7.830 -27.086  1.00  2.080          O  
ATOM   9483  CB  GLU A 648       6.688  -7.880 -27.440  1.00  2.840          C  
ATOM   9484  CG  GLU A 648       7.043  -8.816 -28.581  1.00  2.840          C  
ATOM   9485  CD  GLU A 648       8.103  -9.814 -28.210  1.00  2.840          C  
ATOM   9486  OE1 GLU A 648       8.470  -9.861 -27.062  1.00  2.840          O  
ATOM   9487  OE2 GLU A 648       8.572 -10.512 -29.081  1.00  2.840          O  
ATOM   9488  H   GLU A 648       5.759  -6.126 -25.720  1.00  2.300          H  
ATOM   9489  HA  GLU A 648       6.002  -6.247 -28.639  1.00  2.480          H  
ATOM   9490 1HB  GLU A 648       7.604  -7.395 -27.100  1.00  3.410          H  
ATOM   9491 2HB  GLU A 648       6.315  -8.487 -26.611  1.00  3.410          H  
ATOM   9492 1HG  GLU A 648       6.142  -9.364 -28.882  1.00  3.410          H  
ATOM   9493 2HG  GLU A 648       7.379  -8.230 -29.434  1.00  3.410          H  
ATOM   9494  N   PRO A 649       3.788  -7.526 -29.297  1.00  2.110          N  
ATOM   9495  CA  PRO A 649       2.505  -8.126 -29.594  1.00  2.130          C  
ATOM   9496  C   PRO A 649       2.473  -9.569 -29.116  1.00  2.260          C  
ATOM   9497  O   PRO A 649       3.367 -10.342 -29.419  1.00  2.360          O  
ATOM   9498  CB  PRO A 649       2.541  -8.156 -31.123  1.00  3.190          C  
ATOM   9499  CG  PRO A 649       3.420  -7.040 -31.542  1.00  3.190          C  
ATOM   9500  CD  PRO A 649       4.489  -6.960 -30.463  1.00  3.190          C  
ATOM   9501  HA  PRO A 649       1.687  -7.537 -29.193  1.00  2.560          H  
ATOM   9502 1HB  PRO A 649       2.932  -9.095 -31.424  1.00  3.830          H  
ATOM   9503 2HB  PRO A 649       1.513  -8.083 -31.514  1.00  3.830          H  
ATOM   9504 1HG  PRO A 649       3.865  -7.294 -32.522  1.00  3.830          H  
ATOM   9505 2HG  PRO A 649       2.862  -6.159 -31.701  1.00  3.830          H  
ATOM   9506 1HD  PRO A 649       5.376  -7.544 -30.726  1.00  3.830          H  
ATOM   9507 2HD  PRO A 649       4.693  -5.890 -30.319  1.00  3.830          H  
ATOM   9508  N   ALA A 650       1.410  -9.934 -28.402  1.00  2.280          N  
ATOM   9509  CA  ALA A 650       1.227 -11.328 -28.017  1.00  2.410          C  
ATOM   9510  C   ALA A 650       0.792 -12.051 -29.298  1.00  2.480          C  
ATOM   9511  O   ALA A 650       1.176 -13.191 -29.556  1.00  2.550          O  
ATOM   9512  CB  ALA A 650       0.267 -11.457 -26.856  1.00  3.320          C  
ATOM   9513  H   ALA A 650       0.675  -9.281 -28.142  1.00  2.740          H  
ATOM   9514  HA  ALA A 650       2.196 -11.734 -27.714  1.00  2.890          H  
ATOM   9515 1HB  ALA A 650       0.170 -12.508 -26.593  1.00  3.990          H  
ATOM   9516 2HB  ALA A 650       0.667 -10.907 -26.005  1.00  3.990          H  
ATOM   9517 3HB  ALA A 650      -0.686 -11.054 -27.124  1.00  3.990          H  
ATOM   9518  N   ALA A 651      -0.065 -11.354 -30.052  1.00  2.460          N  
ATOM   9519  CA  ALA A 651      -0.646 -11.782 -31.332  1.00  2.530          C  
ATOM   9520  C   ALA A 651      -1.128 -10.554 -32.105  1.00  2.460          C  
ATOM   9521  O   ALA A 651      -1.275  -9.481 -31.513  1.00  2.320          O  
ATOM   9522  CB  ALA A 651      -1.796 -12.736 -31.141  1.00  3.510          C  
ATOM   9523  H   ALA A 651      -0.332 -10.441 -29.679  1.00  2.950          H  
ATOM   9524  HA  ALA A 651       0.102 -12.293 -31.917  1.00  3.040          H  
ATOM   9525 1HB  ALA A 651      -2.178 -13.024 -32.120  1.00  4.220          H  
ATOM   9526 2HB  ALA A 651      -1.446 -13.617 -30.619  1.00  4.220          H  
ATOM   9527 3HB  ALA A 651      -2.572 -12.252 -30.574  1.00  4.220          H  
ATOM   9528  N   VAL A 652      -1.360 -10.686 -33.418  1.00  2.540          N  
ATOM   9529  CA  VAL A 652      -1.974  -9.549 -34.120  1.00  2.470          C  
ATOM   9530  C   VAL A 652      -3.191  -9.982 -34.958  1.00  2.510          C  
ATOM   9531  O   VAL A 652      -3.253 -11.135 -35.419  1.00  2.640          O  
ATOM   9532  CB  VAL A 652      -0.964  -8.881 -35.093  1.00  3.490          C  
ATOM   9533  CG1 VAL A 652       0.293  -8.415 -34.351  1.00  3.490          C  
ATOM   9534  CG2 VAL A 652      -0.603  -9.817 -36.210  1.00  3.490          C  
ATOM   9535  H   VAL A 652      -1.135 -11.574 -33.887  1.00  3.050          H  
ATOM   9536  HA  VAL A 652      -2.308  -8.810 -33.393  1.00  2.960          H  
ATOM   9537  HB  VAL A 652      -1.436  -7.988 -35.505  1.00  4.180          H  
ATOM   9538 1HG1 VAL A 652       0.961  -7.914 -35.049  1.00  4.180          H  
ATOM   9539 2HG1 VAL A 652       0.043  -7.757 -33.565  1.00  4.180          H  
ATOM   9540 3HG1 VAL A 652       0.792  -9.270 -33.932  1.00  4.180          H  
ATOM   9541 1HG2 VAL A 652       0.073  -9.313 -36.882  1.00  4.180          H  
ATOM   9542 2HG2 VAL A 652      -0.126 -10.712 -35.805  1.00  4.180          H  
ATOM   9543 3HG2 VAL A 652      -1.485 -10.087 -36.744  1.00  4.180          H  
ATOM   9544  N   ILE A 653      -4.120  -9.027 -35.200  1.00  2.410          N  
ATOM   9545  CA  ILE A 653      -5.264  -9.205 -36.117  1.00  2.440          C  
ATOM   9546  C   ILE A 653      -5.390  -7.929 -36.955  1.00  2.360          C  
ATOM   9547  O   ILE A 653      -5.008  -6.858 -36.478  1.00  2.250          O  
ATOM   9548  CB  ILE A 653      -6.624  -9.450 -35.369  1.00  3.400          C  
ATOM   9549  CG1 ILE A 653      -7.066  -8.242 -34.491  1.00  3.400          C  
ATOM   9550  CG2 ILE A 653      -6.495 -10.670 -34.506  1.00  3.400          C  
ATOM   9551  CD1 ILE A 653      -8.511  -8.375 -33.902  1.00  3.400          C  
ATOM   9552  H   ILE A 653      -3.990  -8.116 -34.748  1.00  2.890          H  
ATOM   9553  HA  ILE A 653      -5.065 -10.045 -36.787  1.00  2.930          H  
ATOM   9554  HB  ILE A 653      -7.404  -9.614 -36.110  1.00  4.080          H  
ATOM   9555 1HG1 ILE A 653      -6.359  -8.115 -33.685  1.00  4.080          H  
ATOM   9556 2HG1 ILE A 653      -7.055  -7.341 -35.099  1.00  4.080          H  
ATOM   9557 1HG2 ILE A 653      -7.412 -10.912 -34.002  1.00  4.080          H  
ATOM   9558 2HG2 ILE A 653      -6.245 -11.439 -35.145  1.00  4.080          H  
ATOM   9559 3HG2 ILE A 653      -5.716 -10.530 -33.768  1.00  4.080          H  
ATOM   9560 1HD1 ILE A 653      -8.761  -7.492 -33.323  1.00  4.080          H  
ATOM   9561 2HD1 ILE A 653      -9.220  -8.474 -34.724  1.00  4.080          H  
ATOM   9562 3HD1 ILE A 653      -8.601  -9.238 -33.265  1.00  4.080          H  
ATOM   9563  N   GLY A 654      -6.000  -7.972 -38.134  1.00  2.430          N  
ATOM   9564  CA  GLY A 654      -6.224  -6.715 -38.827  1.00  2.360          C  
ATOM   9565  C   GLY A 654      -7.659  -6.603 -39.277  1.00  2.390          C  
ATOM   9566  O   GLY A 654      -8.516  -7.391 -38.886  1.00  2.470          O  
ATOM   9567  H   GLY A 654      -6.297  -8.845 -38.605  1.00  2.920          H  
ATOM   9568 1HA  GLY A 654      -5.988  -5.877 -38.181  1.00  2.830          H  
ATOM   9569 2HA  GLY A 654      -5.561  -6.654 -39.689  1.00  2.830          H  
ATOM   9570  N   HIS A 655      -7.903  -5.631 -40.128  1.00  2.360          N  
ATOM   9571  CA  HIS A 655      -9.203  -5.385 -40.711  1.00  2.380          C  
ATOM   9572  C   HIS A 655      -8.921  -4.887 -42.123  1.00  2.400          C  
ATOM   9573  O   HIS A 655      -8.076  -4.003 -42.303  1.00  2.300          O  
ATOM   9574  CB  HIS A 655      -9.951  -4.333 -39.887  1.00  3.320          C  
ATOM   9575  CG  HIS A 655     -11.346  -4.082 -40.280  1.00  3.320          C  
ATOM   9576  ND1 HIS A 655     -11.707  -3.470 -41.465  1.00  3.320          N  
ATOM   9577  CD2 HIS A 655     -12.483  -4.328 -39.623  1.00  3.320          C  
ATOM   9578  CE1 HIS A 655     -13.025  -3.395 -41.521  1.00  3.320          C  
ATOM   9579  NE2 HIS A 655     -13.507  -3.904 -40.407  1.00  3.320          N  
ATOM   9580  H   HIS A 655      -7.156  -4.969 -40.317  1.00  2.830          H  
ATOM   9581  HA  HIS A 655      -9.786  -6.300 -40.756  1.00  2.860          H  
ATOM   9582 1HB  HIS A 655      -9.951  -4.628 -38.835  1.00  3.990          H  
ATOM   9583 2HB  HIS A 655      -9.425  -3.416 -39.949  1.00  3.990          H  
ATOM   9584  HD2 HIS A 655     -12.578  -4.775 -38.648  1.00  3.990          H  
ATOM   9585  HE1 HIS A 655     -13.615  -2.972 -42.336  1.00  3.990          H  
ATOM   9586  HE2 HIS A 655     -14.485  -3.984 -40.118  1.00  3.990          H  
ATOM   9587  N   SER A 656      -9.546  -5.489 -43.127  1.00  2.540          N  
ATOM   9588  CA  SER A 656      -9.287  -5.099 -44.508  1.00  2.570          C  
ATOM   9589  C   SER A 656      -7.788  -5.102 -44.805  1.00  2.570          C  
ATOM   9590  O   SER A 656      -7.064  -6.010 -44.381  1.00  2.650          O  
ATOM   9591  CB  SER A 656      -9.870  -3.730 -44.801  1.00  3.590          C  
ATOM   9592  OG  SER A 656      -9.738  -3.423 -46.160  1.00  3.590          O  
ATOM   9593  H   SER A 656     -10.214  -6.219 -42.921  1.00  3.050          H  
ATOM   9594  HA  SER A 656      -9.766  -5.821 -45.165  1.00  3.080          H  
ATOM   9595 1HB  SER A 656     -10.927  -3.726 -44.523  1.00  4.300          H  
ATOM   9596 2HB  SER A 656      -9.381  -2.976 -44.204  1.00  4.300          H  
ATOM   9597  HG  SER A 656     -10.447  -3.935 -46.616  1.00  4.300          H  
ATOM   9598  N   GLN A 657      -7.318  -4.004 -45.413  1.00  2.480          N  
ATOM   9599  CA  GLN A 657      -5.917  -3.746 -45.812  1.00  2.470          C  
ATOM   9600  C   GLN A 657      -4.956  -3.799 -44.618  1.00  2.430          C  
ATOM   9601  O   GLN A 657      -3.732  -3.968 -44.765  1.00  2.470          O  
ATOM   9602  CB  GLN A 657      -5.801  -2.350 -46.435  1.00  3.460          C  
ATOM   9603  CG  GLN A 657      -6.565  -2.143 -47.722  1.00  3.460          C  
ATOM   9604  CD  GLN A 657      -6.084  -3.000 -48.842  1.00  3.460          C  
ATOM   9605  OE1 GLN A 657      -4.883  -3.168 -49.064  1.00  3.460          O  
ATOM   9606  NE2 GLN A 657      -7.022  -3.551 -49.571  1.00  3.460          N  
ATOM   9607  H   GLN A 657      -8.032  -3.338 -45.693  1.00  2.980          H  
ATOM   9608  HA  GLN A 657      -5.615  -4.507 -46.534  1.00  2.960          H  
ATOM   9609 1HB  GLN A 657      -6.164  -1.615 -45.720  1.00  4.150          H  
ATOM   9610 2HB  GLN A 657      -4.751  -2.123 -46.631  1.00  4.150          H  
ATOM   9611 1HG  GLN A 657      -7.611  -2.382 -47.548  1.00  4.150          H  
ATOM   9612 2HG  GLN A 657      -6.475  -1.103 -48.018  1.00  4.150          H  
ATOM   9613 1HE2 GLN A 657      -6.768  -4.144 -50.326  1.00  4.150          H  
ATOM   9614 2HE2 GLN A 657      -7.986  -3.380 -49.358  1.00  4.150          H  
ATOM   9615  N   GLY A 658      -5.518  -3.626 -43.431  1.00  2.350          N  
ATOM   9616  CA  GLY A 658      -4.799  -3.623 -42.180  1.00  2.300          C  
ATOM   9617  C   GLY A 658      -4.075  -4.936 -41.957  1.00  2.380          C  
ATOM   9618  O   GLY A 658      -3.118  -4.965 -41.189  1.00  2.350          O  
ATOM   9619  H   GLY A 658      -6.533  -3.538 -43.378  1.00  2.820          H  
ATOM   9620 1HA  GLY A 658      -4.084  -2.805 -42.175  1.00  2.760          H  
ATOM   9621 2HA  GLY A 658      -5.506  -3.450 -41.380  1.00  2.760          H  
ATOM   9622  N   GLU A 659      -4.520  -6.009 -42.633  1.00  2.510          N  
ATOM   9623  CA  GLU A 659      -3.897  -7.318 -42.547  1.00  2.610          C  
ATOM   9624  C   GLU A 659      -2.489  -7.285 -43.128  1.00  2.650          C  
ATOM   9625  O   GLU A 659      -1.651  -8.115 -42.777  1.00  2.710          O  
ATOM   9626  CB  GLU A 659      -4.737  -8.397 -43.248  1.00  3.610          C  
ATOM   9627  CG  GLU A 659      -6.070  -8.800 -42.535  1.00  3.610          C  
ATOM   9628  CD  GLU A 659      -5.842  -9.457 -41.207  1.00  3.610          C  
ATOM   9629  OE1 GLU A 659      -4.716  -9.700 -40.918  1.00  3.610          O  
ATOM   9630  OE2 GLU A 659      -6.795  -9.722 -40.478  1.00  3.610          O  
ATOM   9631  H   GLU A 659      -5.328  -5.902 -43.258  1.00  3.010          H  
ATOM   9632  HA  GLU A 659      -3.822  -7.584 -41.498  1.00  3.130          H  
ATOM   9633 1HB  GLU A 659      -5.007  -8.038 -44.245  1.00  4.340          H  
ATOM   9634 2HB  GLU A 659      -4.139  -9.295 -43.380  1.00  4.340          H  
ATOM   9635 1HG  GLU A 659      -6.676  -7.903 -42.386  1.00  4.340          H  
ATOM   9636 2HG  GLU A 659      -6.625  -9.482 -43.177  1.00  4.340          H  
ATOM   9637  N   ILE A 660      -2.220  -6.348 -44.041  1.00  2.640          N  
ATOM   9638  CA  ILE A 660      -0.911  -6.278 -44.645  1.00  2.700          C  
ATOM   9639  C   ILE A 660      -0.023  -5.707 -43.547  1.00  2.610          C  
ATOM   9640  O   ILE A 660       1.083  -6.199 -43.287  1.00  2.660          O  
ATOM   9641  CB  ILE A 660      -0.884  -5.331 -45.842  1.00  3.760          C  
ATOM   9642  CG1 ILE A 660      -1.826  -5.798 -46.938  1.00  3.760          C  
ATOM   9643  CG2 ILE A 660       0.549  -5.465 -46.416  1.00  3.760          C  
ATOM   9644  CD1 ILE A 660      -2.096  -4.724 -47.949  1.00  3.760          C  
ATOM   9645  H   ILE A 660      -2.927  -5.657 -44.301  1.00  3.170          H  
ATOM   9646  HA  ILE A 660      -0.557  -7.261 -44.914  1.00  3.240          H  
ATOM   9647  HB  ILE A 660      -1.121  -4.305 -45.564  1.00  4.510          H  
ATOM   9648 1HG1 ILE A 660      -1.393  -6.639 -47.443  1.00  4.510          H  
ATOM   9649 2HG1 ILE A 660      -2.776  -6.097 -46.498  1.00  4.510          H  
ATOM   9650 1HG2 ILE A 660       0.688  -4.895 -47.283  1.00  4.510          H  
ATOM   9651 2HG2 ILE A 660       1.266  -5.155 -45.679  1.00  4.510          H  
ATOM   9652 3HG2 ILE A 660       0.719  -6.498 -46.672  1.00  4.510          H  
ATOM   9653 1HD1 ILE A 660      -2.751  -5.051 -48.692  1.00  4.510          H  
ATOM   9654 2HD1 ILE A 660      -2.557  -3.872 -47.443  1.00  4.510          H  
ATOM   9655 3HD1 ILE A 660      -1.192  -4.427 -48.410  1.00  4.510          H  
ATOM   9656  N   ALA A 661      -0.507  -4.626 -42.918  1.00  2.470          N  
ATOM   9657  CA  ALA A 661       0.270  -4.041 -41.823  1.00  2.390          C  
ATOM   9658  C   ALA A 661       0.457  -5.052 -40.687  1.00  2.400          C  
ATOM   9659  O   ALA A 661       1.568  -5.190 -40.161  1.00  2.410          O  
ATOM   9660  CB  ALA A 661      -0.400  -2.795 -41.274  1.00  3.380          C  
ATOM   9661  H   ALA A 661      -1.423  -4.261 -43.226  1.00  2.960          H  
ATOM   9662  HA  ALA A 661       1.252  -3.778 -42.206  1.00  2.870          H  
ATOM   9663 1HB  ALA A 661       0.210  -2.374 -40.473  1.00  4.050          H  
ATOM   9664 2HB  ALA A 661      -0.510  -2.069 -42.060  1.00  4.050          H  
ATOM   9665 3HB  ALA A 661      -1.383  -3.056 -40.884  1.00  4.050          H  
ATOM   9666  N   ALA A 662      -0.604  -5.807 -40.357  1.00  2.420          N  
ATOM   9667  CA  ALA A 662      -0.538  -6.787 -39.287  1.00  2.440          C  
ATOM   9668  C   ALA A 662       0.501  -7.842 -39.586  1.00  2.580          C  
ATOM   9669  O   ALA A 662       1.309  -8.186 -38.717  1.00  2.590          O  
ATOM   9670  CB  ALA A 662      -1.891  -7.449 -39.093  1.00  3.410          C  
ATOM   9671  H   ALA A 662      -1.494  -5.638 -40.819  1.00  2.900          H  
ATOM   9672  HA  ALA A 662      -0.249  -6.270 -38.379  1.00  2.930          H  
ATOM   9673 1HB  ALA A 662      -1.843  -8.157 -38.281  1.00  4.090          H  
ATOM   9674 2HB  ALA A 662      -2.637  -6.697 -38.877  1.00  4.090          H  
ATOM   9675 3HB  ALA A 662      -2.157  -7.963 -40.002  1.00  4.090          H  
ATOM   9676  N   ALA A 663       0.559  -8.294 -40.841  1.00  2.680          N  
ATOM   9677  CA  ALA A 663       1.530  -9.296 -41.208  1.00  2.820          C  
ATOM   9678  C   ALA A 663       2.945  -8.809 -40.956  1.00  2.830          C  
ATOM   9679  O   ALA A 663       3.770  -9.548 -40.395  1.00  2.910          O  
ATOM   9680  CB  ALA A 663       1.385  -9.631 -42.677  1.00  3.890          C  
ATOM   9681  H   ALA A 663      -0.147  -8.012 -41.529  1.00  3.220          H  
ATOM   9682  HA  ALA A 663       1.348 -10.184 -40.600  1.00  3.380          H  
ATOM   9683 1HB  ALA A 663       2.098 -10.389 -42.951  1.00  4.670          H  
ATOM   9684 2HB  ALA A 663       0.392  -9.974 -42.881  1.00  4.670          H  
ATOM   9685 3HB  ALA A 663       1.566  -8.735 -43.248  1.00  4.670          H  
ATOM   9686  N   CYS A 664       3.249  -7.553 -41.313  1.00  2.740          N  
ATOM   9687  CA  CYS A 664       4.631  -7.155 -41.090  1.00  2.760          C  
ATOM   9688  C   CYS A 664       4.971  -6.909 -39.632  1.00  2.710          C  
ATOM   9689  O   CYS A 664       6.114  -7.113 -39.215  1.00  2.820          O  
ATOM   9690  CB  CYS A 664       5.024  -5.963 -41.951  1.00  3.860          C  
ATOM   9691  SG  CYS A 664       4.245  -4.429 -41.557  1.00  3.860          S  
ATOM   9692  H   CYS A 664       2.560  -6.972 -41.808  1.00  3.290          H  
ATOM   9693  HA  CYS A 664       5.230  -7.986 -41.397  1.00  3.310          H  
ATOM   9694 1HB  CYS A 664       6.100  -5.826 -41.912  1.00  4.630          H  
ATOM   9695 2HB  CYS A 664       4.781  -6.210 -42.952  1.00  4.630          H  
ATOM   9696  HG  CYS A 664       3.061  -4.956 -41.186  1.00  4.630          H  
ATOM   9697  N   VAL A 665       3.975  -6.551 -38.839  1.00  2.570          N  
ATOM   9698  CA  VAL A 665       4.173  -6.384 -37.414  1.00  2.510          C  
ATOM   9699  C   VAL A 665       4.457  -7.749 -36.784  1.00  2.620          C  
ATOM   9700  O   VAL A 665       5.330  -7.869 -35.927  1.00  2.650          O  
ATOM   9701  CB  VAL A 665       3.001  -5.621 -36.805  1.00  3.540          C  
ATOM   9702  CG1 VAL A 665       3.073  -5.618 -35.252  1.00  3.540          C  
ATOM   9703  CG2 VAL A 665       3.106  -4.170 -37.391  1.00  3.540          C  
ATOM   9704  H   VAL A 665       3.062  -6.352 -39.264  1.00  3.080          H  
ATOM   9705  HA  VAL A 665       5.057  -5.762 -37.270  1.00  3.010          H  
ATOM   9706  HB  VAL A 665       2.057  -6.086 -37.101  1.00  4.250          H  
ATOM   9707 1HG1 VAL A 665       2.251  -5.067 -34.838  1.00  4.250          H  
ATOM   9708 2HG1 VAL A 665       3.025  -6.640 -34.881  1.00  4.250          H  
ATOM   9709 3HG1 VAL A 665       3.992  -5.173 -34.933  1.00  4.250          H  
ATOM   9710 1HG2 VAL A 665       2.331  -3.554 -37.047  1.00  4.250          H  
ATOM   9711 2HG2 VAL A 665       4.056  -3.730 -37.105  1.00  4.250          H  
ATOM   9712 3HG2 VAL A 665       3.058  -4.208 -38.468  1.00  4.250          H  
ATOM   9713  N   ALA A 666       3.699  -8.769 -37.208  1.00  2.690          N  
ATOM   9714  CA  ALA A 666       3.865 -10.157 -36.773  1.00  2.820          C  
ATOM   9715  C   ALA A 666       5.259 -10.726 -37.134  1.00  2.970          C  
ATOM   9716  O   ALA A 666       5.810 -11.636 -36.466  1.00  3.140          O  
ATOM   9717  CB  ALA A 666       2.807 -11.046 -37.415  1.00  3.900          C  
ATOM   9718  H   ALA A 666       2.954  -8.555 -37.874  1.00  3.230          H  
ATOM   9719  HA  ALA A 666       3.751 -10.151 -35.707  1.00  3.380          H  
ATOM   9720 1HB  ALA A 666       2.921 -12.059 -37.054  1.00  4.680          H  
ATOM   9721 2HB  ALA A 666       1.840 -10.689 -37.170  1.00  4.680          H  
ATOM   9722 3HB  ALA A 666       2.920 -11.037 -38.493  1.00  4.680          H  
ATOM   9723  N   GLY A 667       5.808 -10.218 -38.251  1.00  2.940          N  
ATOM   9724  CA  GLY A 667       7.094 -10.651 -38.774  1.00  3.090          C  
ATOM   9725  C   GLY A 667       6.883 -11.599 -39.946  1.00  3.250          C  
ATOM   9726  O   GLY A 667       7.805 -12.282 -40.388  1.00  3.410          O  
ATOM   9727  H   GLY A 667       5.294  -9.515 -38.794  1.00  3.530          H  
ATOM   9728 1HA  GLY A 667       7.654  -9.772 -39.106  1.00  3.710          H  
ATOM   9729 2HA  GLY A 667       7.674 -11.144 -37.991  1.00  3.710          H  
ATOM   9730  N   ALA A 668       5.638 -11.657 -40.420  1.00  3.200          N  
ATOM   9731  CA  ALA A 668       5.183 -12.493 -41.520  1.00  3.350          C  
ATOM   9732  C   ALA A 668       5.402 -11.874 -42.897  1.00  3.420          C  
ATOM   9733  O   ALA A 668       5.146 -12.502 -43.922  1.00  3.670          O  
ATOM   9734  CB  ALA A 668       3.692 -12.746 -41.331  1.00  4.630          C  
ATOM   9735  H   ALA A 668       4.938 -11.031 -40.021  1.00  3.840          H  
ATOM   9736  HA  ALA A 668       5.739 -13.425 -41.477  1.00  4.020          H  
ATOM   9737 1HB  ALA A 668       3.330 -13.392 -42.116  1.00  5.560          H  
ATOM   9738 2HB  ALA A 668       3.514 -13.210 -40.361  1.00  5.560          H  
ATOM   9739 3HB  ALA A 668       3.167 -11.811 -41.372  1.00  5.560          H  
ATOM   9740  N   LEU A 669       5.865 -10.640 -42.921  1.00  3.240          N  
ATOM   9741  CA  LEU A 669       6.001  -9.894 -44.158  1.00  3.300          C  
ATOM   9742  C   LEU A 669       7.029  -8.786 -43.847  1.00  3.240          C  
ATOM   9743  O   LEU A 669       6.928  -8.151 -42.809  1.00  3.110          O  
ATOM   9744  CB  LEU A 669       4.577  -9.401 -44.498  1.00  4.600          C  
ATOM   9745  CG  LEU A 669       4.284  -8.726 -45.801  1.00  4.600          C  
ATOM   9746  CD1 LEU A 669       4.429  -9.732 -46.946  1.00  4.600          C  
ATOM   9747  CD2 LEU A 669       2.860  -8.212 -45.766  1.00  4.600          C  
ATOM   9748  H   LEU A 669       6.134 -10.223 -42.042  1.00  3.890          H  
ATOM   9749  HA  LEU A 669       6.371 -10.531 -44.948  1.00  3.960          H  
ATOM   9750 1HB  LEU A 669       3.913 -10.258 -44.441  1.00  5.520          H  
ATOM   9751 2HB  LEU A 669       4.282  -8.710 -43.721  1.00  5.520          H  
ATOM   9752  HG  LEU A 669       4.974  -7.917 -45.960  1.00  5.520          H  
ATOM   9753 1HD1 LEU A 669       4.198  -9.237 -47.892  1.00  5.520          H  
ATOM   9754 2HD1 LEU A 669       5.439 -10.120 -46.982  1.00  5.520          H  
ATOM   9755 3HD1 LEU A 669       3.731 -10.561 -46.792  1.00  5.520          H  
ATOM   9756 1HD2 LEU A 669       2.629  -7.747 -46.713  1.00  5.520          H  
ATOM   9757 2HD2 LEU A 669       2.186  -9.037 -45.603  1.00  5.520          H  
ATOM   9758 3HD2 LEU A 669       2.741  -7.489 -44.956  1.00  5.520          H  
ATOM   9759  N   SER A 670       8.081  -8.579 -44.632  1.00  3.350          N  
ATOM   9760  CA  SER A 670       9.008  -7.525 -44.204  1.00  3.300          C  
ATOM   9761  C   SER A 670       8.420  -6.174 -44.533  1.00  3.190          C  
ATOM   9762  O   SER A 670       7.495  -6.090 -45.336  1.00  3.160          O  
ATOM   9763  CB  SER A 670      10.338  -7.660 -44.895  1.00  4.640          C  
ATOM   9764  OG  SER A 670      10.191  -7.381 -46.249  1.00  4.640          O  
ATOM   9765  H   SER A 670       8.255  -9.051 -45.536  1.00  4.020          H  
ATOM   9766  HA  SER A 670       9.155  -7.593 -43.124  1.00  3.960          H  
ATOM   9767 1HB  SER A 670      11.052  -6.970 -44.449  1.00  5.570          H  
ATOM   9768 2HB  SER A 670      10.724  -8.668 -44.768  1.00  5.570          H  
ATOM   9769  HG  SER A 670       9.949  -8.237 -46.654  1.00  5.570          H  
ATOM   9770  N   LEU A 671       8.983  -5.077 -44.015  1.00  3.120          N  
ATOM   9771  CA  LEU A 671       8.431  -3.778 -44.424  1.00  3.020          C  
ATOM   9772  C   LEU A 671       8.520  -3.609 -45.932  1.00  3.090          C  
ATOM   9773  O   LEU A 671       7.634  -2.998 -46.533  1.00  3.040          O  
ATOM   9774  CB  LEU A 671       9.126  -2.596 -43.739  1.00  4.270          C  
ATOM   9775  CG  LEU A 671       8.479  -2.071 -42.431  1.00  4.270          C  
ATOM   9776  CD1 LEU A 671       8.398  -3.186 -41.371  1.00  4.270          C  
ATOM   9777  CD2 LEU A 671       9.297  -0.865 -41.926  1.00  4.270          C  
ATOM   9778  H   LEU A 671       9.742  -5.143 -43.351  1.00  3.740          H  
ATOM   9779  HA  LEU A 671       7.378  -3.754 -44.149  1.00  3.620          H  
ATOM   9780 1HB  LEU A 671      10.153  -2.879 -43.513  1.00  5.120          H  
ATOM   9781 2HB  LEU A 671       9.156  -1.765 -44.447  1.00  5.120          H  
ATOM   9782  HG  LEU A 671       7.460  -1.743 -42.646  1.00  5.120          H  
ATOM   9783 1HD1 LEU A 671       7.933  -2.792 -40.469  1.00  5.120          H  
ATOM   9784 2HD1 LEU A 671       7.801  -4.015 -41.740  1.00  5.120          H  
ATOM   9785 3HD1 LEU A 671       9.399  -3.538 -41.131  1.00  5.120          H  
ATOM   9786 1HD2 LEU A 671       8.844  -0.463 -41.019  1.00  5.120          H  
ATOM   9787 2HD2 LEU A 671      10.322  -1.172 -41.704  1.00  5.120          H  
ATOM   9788 3HD2 LEU A 671       9.316  -0.092 -42.689  1.00  5.120          H  
ATOM   9789  N   ASP A 672       9.595  -4.128 -46.545  1.00  3.210          N  
ATOM   9790  CA  ASP A 672       9.779  -4.057 -47.992  1.00  3.290          C  
ATOM   9791  C   ASP A 672       8.675  -4.807 -48.724  1.00  3.310          C  
ATOM   9792  O   ASP A 672       8.216  -4.368 -49.787  1.00  3.300          O  
ATOM   9793  CB  ASP A 672      11.137  -4.611 -48.407  1.00  4.570          C  
ATOM   9794  CG  ASP A 672      12.317  -3.710 -48.017  1.00  4.570          C  
ATOM   9795  OD1 ASP A 672      12.109  -2.582 -47.642  1.00  4.570          O  
ATOM   9796  OD2 ASP A 672      13.422  -4.173 -48.109  1.00  4.570          O  
ATOM   9797  H   ASP A 672      10.306  -4.574 -45.982  1.00  3.850          H  
ATOM   9798  HA  ASP A 672       9.747  -3.033 -48.313  1.00  3.950          H  
ATOM   9799 1HB  ASP A 672      11.276  -5.591 -47.950  1.00  5.490          H  
ATOM   9800 2HB  ASP A 672      11.148  -4.753 -49.488  1.00  5.490          H  
ATOM   9801  N   ASP A 673       8.216  -5.919 -48.140  1.00  3.330          N  
ATOM   9802  CA  ASP A 673       7.208  -6.723 -48.804  1.00  3.360          C  
ATOM   9803  C   ASP A 673       5.839  -6.161 -48.539  1.00  3.230          C  
ATOM   9804  O   ASP A 673       4.975  -6.177 -49.411  1.00  3.240          O  
ATOM   9805  CB  ASP A 673       7.185  -8.142 -48.259  1.00  4.690          C  
ATOM   9806  CG  ASP A 673       8.433  -8.965 -48.447  1.00  4.690          C  
ATOM   9807  OD1 ASP A 673       8.888  -9.191 -49.564  1.00  4.690          O  
ATOM   9808  OD2 ASP A 673       8.939  -9.392 -47.400  1.00  4.690          O  
ATOM   9809  H   ASP A 673       8.630  -6.229 -47.258  1.00  4.000          H  
ATOM   9810  HA  ASP A 673       7.388  -6.713 -49.869  1.00  4.030          H  
ATOM   9811 1HB  ASP A 673       6.968  -8.092 -47.202  1.00  5.630          H  
ATOM   9812 2HB  ASP A 673       6.373  -8.670 -48.739  1.00  5.630          H  
ATOM   9813  N   ALA A 674       5.626  -5.657 -47.340  1.00  3.110          N  
ATOM   9814  CA  ALA A 674       4.346  -5.103 -46.995  1.00  2.990          C  
ATOM   9815  C   ALA A 674       4.130  -3.862 -47.820  1.00  2.960          C  
ATOM   9816  O   ALA A 674       3.092  -3.689 -48.447  1.00  2.930          O  
ATOM   9817  CB  ALA A 674       4.300  -4.843 -45.522  1.00  4.230          C  
ATOM   9818  H   ALA A 674       6.376  -5.673 -46.656  1.00  3.730          H  
ATOM   9819  HA  ALA A 674       3.575  -5.810 -47.262  1.00  3.590          H  
ATOM   9820 1HB  ALA A 674       3.353  -4.449 -45.256  1.00  5.080          H  
ATOM   9821 2HB  ALA A 674       4.460  -5.768 -45.024  1.00  5.080          H  
ATOM   9822 3HB  ALA A 674       5.083  -4.156 -45.254  1.00  5.080          H  
ATOM   9823  N   ALA A 675       5.159  -3.030 -47.943  1.00  2.970          N  
ATOM   9824  CA  ALA A 675       5.036  -1.830 -48.737  1.00  2.950          C  
ATOM   9825  C   ALA A 675       4.684  -2.175 -50.172  1.00  3.060          C  
ATOM   9826  O   ALA A 675       3.828  -1.517 -50.776  1.00  3.020          O  
ATOM   9827  CB  ALA A 675       6.324  -1.076 -48.685  1.00  4.140          C  
ATOM   9828  H   ALA A 675       6.021  -3.184 -47.420  1.00  3.560          H  
ATOM   9829  HA  ALA A 675       4.234  -1.221 -48.321  1.00  3.540          H  
ATOM   9830 1HB  ALA A 675       6.255  -0.196 -49.253  1.00  4.970          H  
ATOM   9831 2HB  ALA A 675       6.547  -0.832 -47.653  1.00  4.970          H  
ATOM   9832 3HB  ALA A 675       7.115  -1.702 -49.098  1.00  4.970          H  
ATOM   9833  N   ARG A 676       5.305  -3.238 -50.715  1.00  3.190          N  
ATOM   9834  CA  ARG A 676       4.991  -3.700 -52.051  1.00  3.310          C  
ATOM   9835  C   ARG A 676       3.534  -4.109 -52.132  1.00  3.280          C  
ATOM   9836  O   ARG A 676       2.801  -3.665 -53.013  1.00  3.300          O  
ATOM   9837  CB  ARG A 676       5.879  -4.878 -52.443  1.00  4.590          C  
ATOM   9838  CG  ARG A 676       5.644  -5.426 -53.842  1.00  4.590          C  
ATOM   9839  CD  ARG A 676       6.591  -6.517 -54.236  1.00  4.590          C  
ATOM   9840  NE  ARG A 676       6.381  -7.742 -53.444  1.00  4.590          N  
ATOM   9841  CZ  ARG A 676       7.200  -8.223 -52.473  1.00  4.590          C  
ATOM   9842  NH1 ARG A 676       8.310  -7.624 -52.132  1.00  4.590          N  
ATOM   9843  NH2 ARG A 676       6.898  -9.326 -51.829  1.00  4.590          N  
ATOM   9844  H   ARG A 676       6.061  -3.711 -50.207  1.00  3.830          H  
ATOM   9845  HA  ARG A 676       5.157  -2.888 -52.750  1.00  3.970          H  
ATOM   9846 1HB  ARG A 676       6.923  -4.572 -52.371  1.00  5.500          H  
ATOM   9847 2HB  ARG A 676       5.732  -5.690 -51.745  1.00  5.500          H  
ATOM   9848 1HG  ARG A 676       4.655  -5.863 -53.858  1.00  5.500          H  
ATOM   9849 2HG  ARG A 676       5.702  -4.625 -54.565  1.00  5.500          H  
ATOM   9850 1HD  ARG A 676       6.419  -6.764 -55.290  1.00  5.500          H  
ATOM   9851 2HD  ARG A 676       7.614  -6.176 -54.119  1.00  5.500          H  
ATOM   9852  HE  ARG A 676       5.542  -8.273 -53.639  1.00  5.500          H  
ATOM   9853 1HH1 ARG A 676       8.608  -6.770 -52.577  1.00  5.500          H  
ATOM   9854 2HH1 ARG A 676       8.868  -8.058 -51.373  1.00  5.500          H  
ATOM   9855 1HH2 ARG A 676       6.052  -9.842 -52.045  1.00  5.500          H  
ATOM   9856 2HH2 ARG A 676       7.555  -9.637 -51.091  1.00  5.500          H  
ATOM   9857  N   VAL A 677       3.083  -4.930 -51.186  1.00  3.240          N  
ATOM   9858  CA  VAL A 677       1.722  -5.414 -51.260  1.00  3.220          C  
ATOM   9859  C   VAL A 677       0.713  -4.271 -51.166  1.00  3.080          C  
ATOM   9860  O   VAL A 677      -0.218  -4.204 -51.974  1.00  3.080          O  
ATOM   9861  CB  VAL A 677       1.429  -6.463 -50.147  1.00  4.520          C  
ATOM   9862  CG1 VAL A 677      -0.058  -6.825 -50.125  1.00  4.520          C  
ATOM   9863  CG2 VAL A 677       2.234  -7.749 -50.363  1.00  4.520          C  
ATOM   9864  H   VAL A 677       3.721  -5.263 -50.457  1.00  3.890          H  
ATOM   9865  HA  VAL A 677       1.604  -5.892 -52.218  1.00  3.860          H  
ATOM   9866  HB  VAL A 677       1.693  -6.021 -49.190  1.00  5.420          H  
ATOM   9867 1HG1 VAL A 677      -0.227  -7.530 -49.329  1.00  5.420          H  
ATOM   9868 2HG1 VAL A 677      -0.651  -5.958 -49.960  1.00  5.420          H  
ATOM   9869 3HG1 VAL A 677      -0.339  -7.277 -51.073  1.00  5.420          H  
ATOM   9870 1HG2 VAL A 677       2.018  -8.450 -49.555  1.00  5.420          H  
ATOM   9871 2HG2 VAL A 677       1.966  -8.201 -51.305  1.00  5.420          H  
ATOM   9872 3HG2 VAL A 677       3.286  -7.532 -50.368  1.00  5.420          H  
ATOM   9873  N   VAL A 678       0.908  -3.345 -50.227  1.00  2.960          N  
ATOM   9874  CA  VAL A 678      -0.056  -2.274 -50.051  1.00  2.830          C  
ATOM   9875  C   VAL A 678      -0.096  -1.361 -51.262  1.00  2.860          C  
ATOM   9876  O   VAL A 678      -1.177  -1.030 -51.766  1.00  2.830          O  
ATOM   9877  CB  VAL A 678       0.307  -1.366 -48.846  1.00  4.010          C  
ATOM   9878  CG1 VAL A 678      -0.621  -0.228 -48.782  1.00  4.010          C  
ATOM   9879  CG2 VAL A 678       0.257  -2.070 -47.583  1.00  4.010          C  
ATOM   9880  H   VAL A 678       1.721  -3.430 -49.613  1.00  3.550          H  
ATOM   9881  HA  VAL A 678      -1.043  -2.707 -49.913  1.00  3.400          H  
ATOM   9882  HB  VAL A 678       1.320  -0.978 -48.986  1.00  4.820          H  
ATOM   9883 1HG1 VAL A 678      -0.355   0.366 -47.939  1.00  4.820          H  
ATOM   9884 2HG1 VAL A 678      -0.594   0.381 -49.680  1.00  4.820          H  
ATOM   9885 3HG1 VAL A 678      -1.615  -0.628 -48.638  1.00  4.820          H  
ATOM   9886 1HG2 VAL A 678       0.519  -1.405 -46.826  1.00  4.820          H  
ATOM   9887 2HG2 VAL A 678      -0.726  -2.435 -47.397  1.00  4.820          H  
ATOM   9888 3HG2 VAL A 678       0.951  -2.850 -47.610  1.00  4.820          H  
ATOM   9889  N   ALA A 679       1.076  -0.890 -51.688  1.00  2.920          N  
ATOM   9890  CA  ALA A 679       1.154   0.038 -52.792  1.00  2.950          C  
ATOM   9891  C   ALA A 679       0.635  -0.551 -54.100  1.00  3.050          C  
ATOM   9892  O   ALA A 679      -0.038   0.155 -54.864  1.00  3.040          O  
ATOM   9893  CB  ALA A 679       2.583   0.497 -52.953  1.00  4.120          C  
ATOM   9894  H   ALA A 679       1.943  -1.187 -51.231  1.00  3.500          H  
ATOM   9895  HA  ALA A 679       0.533   0.897 -52.544  1.00  3.540          H  
ATOM   9896 1HB  ALA A 679       2.640   1.232 -53.753  1.00  4.940          H  
ATOM   9897 2HB  ALA A 679       2.929   0.942 -52.022  1.00  4.940          H  
ATOM   9898 3HB  ALA A 679       3.204  -0.370 -53.194  1.00  4.940          H  
ATOM   9899  N   LEU A 680       0.932  -1.831 -54.374  1.00  3.140          N  
ATOM   9900  CA  LEU A 680       0.478  -2.412 -55.622  1.00  3.240          C  
ATOM   9901  C   LEU A 680      -1.007  -2.673 -55.604  1.00  3.200          C  
ATOM   9902  O   LEU A 680      -1.683  -2.418 -56.606  1.00  3.220          O  
ATOM   9903  CB  LEU A 680       1.208  -3.718 -55.913  1.00  4.500          C  
ATOM   9904  CG  LEU A 680       2.724  -3.629 -56.220  1.00  4.500          C  
ATOM   9905  CD1 LEU A 680       3.250  -5.033 -56.330  1.00  4.500          C  
ATOM   9906  CD2 LEU A 680       2.984  -2.844 -57.513  1.00  4.500          C  
ATOM   9907  H   LEU A 680       1.507  -2.398 -53.742  1.00  3.770          H  
ATOM   9908  HA  LEU A 680       0.669  -1.702 -56.418  1.00  3.890          H  
ATOM   9909 1HB  LEU A 680       1.099  -4.355 -55.034  1.00  5.400          H  
ATOM   9910 2HB  LEU A 680       0.721  -4.211 -56.750  1.00  5.400          H  
ATOM   9911  HG  LEU A 680       3.240  -3.136 -55.394  1.00  5.400          H  
ATOM   9912 1HD1 LEU A 680       4.317  -5.016 -56.534  1.00  5.400          H  
ATOM   9913 2HD1 LEU A 680       3.062  -5.560 -55.410  1.00  5.400          H  
ATOM   9914 3HD1 LEU A 680       2.750  -5.522 -57.128  1.00  5.400          H  
ATOM   9915 1HD2 LEU A 680       4.053  -2.822 -57.700  1.00  5.400          H  
ATOM   9916 2HD2 LEU A 680       2.488  -3.322 -58.357  1.00  5.400          H  
ATOM   9917 3HD2 LEU A 680       2.626  -1.827 -57.419  1.00  5.400          H  
ATOM   9918  N   ARG A 681      -1.544  -3.157 -54.476  1.00  3.130          N  
ATOM   9919  CA  ARG A 681      -2.968  -3.400 -54.453  1.00  3.090          C  
ATOM   9920  C   ARG A 681      -3.665  -2.086 -54.657  1.00  2.980          C  
ATOM   9921  O   ARG A 681      -4.573  -2.001 -55.472  1.00  3.010          O  
ATOM   9922  CB  ARG A 681      -3.414  -4.032 -53.150  1.00  4.340          C  
ATOM   9923  CG  ARG A 681      -2.982  -5.446 -52.985  1.00  4.340          C  
ATOM   9924  CD  ARG A 681      -3.256  -5.967 -51.662  1.00  4.340          C  
ATOM   9925  NE  ARG A 681      -4.679  -6.134 -51.387  1.00  4.340          N  
ATOM   9926  CZ  ARG A 681      -5.183  -6.551 -50.201  1.00  4.340          C  
ATOM   9927  NH1 ARG A 681      -4.427  -6.856 -49.218  1.00  4.340          N  
ATOM   9928  NH2 ARG A 681      -6.446  -6.661 -49.981  1.00  4.340          N  
ATOM   9929  H   ARG A 681      -0.966  -3.384 -53.662  1.00  3.760          H  
ATOM   9930  HA  ARG A 681      -3.226  -4.072 -55.272  1.00  3.710          H  
ATOM   9931 1HB  ARG A 681      -3.011  -3.457 -52.311  1.00  5.210          H  
ATOM   9932 2HB  ARG A 681      -4.497  -4.002 -53.082  1.00  5.210          H  
ATOM   9933 1HG  ARG A 681      -3.477  -6.072 -53.701  1.00  5.210          H  
ATOM   9934 2HG  ARG A 681      -1.935  -5.499 -53.145  1.00  5.210          H  
ATOM   9935 1HD  ARG A 681      -2.762  -6.904 -51.549  1.00  5.210          H  
ATOM   9936 2HD  ARG A 681      -2.852  -5.260 -50.950  1.00  5.210          H  
ATOM   9937  HE  ARG A 681      -5.327  -5.910 -52.128  1.00  5.210          H  
ATOM   9938 1HH1 ARG A 681      -3.424  -6.770 -49.302  1.00  5.210          H  
ATOM   9939 2HH1 ARG A 681      -4.883  -7.157 -48.351  1.00  5.210          H  
ATOM   9940 1HH2 ARG A 681      -7.120  -6.443 -50.686  1.00  5.210          H  
ATOM   9941 2HH2 ARG A 681      -6.729  -6.971 -49.049  1.00  5.210          H  
ATOM   9942  N   SER A 682      -3.191  -1.022 -54.005  1.00  2.870          N  
ATOM   9943  CA  SER A 682      -3.838   0.267 -54.137  1.00  2.760          C  
ATOM   9944  C   SER A 682      -3.883   0.752 -55.576  1.00  2.840          C  
ATOM   9945  O   SER A 682      -4.944   1.115 -56.087  1.00  2.810          O  
ATOM   9946  CB  SER A 682      -3.142   1.285 -53.310  1.00  3.910          C  
ATOM   9947  OG  SER A 682      -3.778   2.481 -53.476  1.00  3.910          O  
ATOM   9948  H   SER A 682      -2.413  -1.111 -53.343  1.00  3.440          H  
ATOM   9949  HA  SER A 682      -4.856   0.179 -53.764  1.00  3.310          H  
ATOM   9950 1HB  SER A 682      -3.158   0.986 -52.286  1.00  4.690          H  
ATOM   9951 2HB  SER A 682      -2.099   1.372 -53.612  1.00  4.690          H  
ATOM   9952  HG  SER A 682      -3.400   3.094 -52.826  1.00  4.690          H  
ATOM   9953  N   ARG A 683      -2.756   0.675 -56.294  1.00  2.960          N  
ATOM   9954  CA  ARG A 683      -2.765   1.114 -57.689  1.00  3.050          C  
ATOM   9955  C   ARG A 683      -3.778   0.340 -58.550  1.00  3.130          C  
ATOM   9956  O   ARG A 683      -4.333   0.888 -59.504  1.00  3.150          O  
ATOM   9957  CB  ARG A 683      -1.379   1.030 -58.305  1.00  4.230          C  
ATOM   9958  CG  ARG A 683      -0.409   2.111 -57.816  1.00  4.230          C  
ATOM   9959  CD  ARG A 683       0.918   2.048 -58.516  1.00  4.230          C  
ATOM   9960  NE  ARG A 683       1.847   3.085 -58.036  1.00  4.230          N  
ATOM   9961  CZ  ARG A 683       1.856   4.383 -58.429  1.00  4.230          C  
ATOM   9962  NH1 ARG A 683       0.989   4.849 -59.311  1.00  4.230          N  
ATOM   9963  NH2 ARG A 683       2.760   5.180 -57.902  1.00  4.230          N  
ATOM   9964  H   ARG A 683      -1.889   0.356 -55.849  1.00  3.550          H  
ATOM   9965  HA  ARG A 683      -3.055   2.168 -57.697  1.00  3.660          H  
ATOM   9966 1HB  ARG A 683      -0.942   0.058 -58.058  1.00  5.080          H  
ATOM   9967 2HB  ARG A 683      -1.452   1.097 -59.387  1.00  5.080          H  
ATOM   9968 1HG  ARG A 683      -0.858   3.090 -57.986  1.00  5.080          H  
ATOM   9969 2HG  ARG A 683      -0.235   1.985 -56.745  1.00  5.080          H  
ATOM   9970 1HD  ARG A 683       1.370   1.074 -58.316  1.00  5.080          H  
ATOM   9971 2HD  ARG A 683       0.783   2.167 -59.588  1.00  5.080          H  
ATOM   9972  HE  ARG A 683       2.582   2.824 -57.358  1.00  5.080          H  
ATOM   9973 1HH1 ARG A 683       0.296   4.243 -59.713  1.00  5.080          H  
ATOM   9974 2HH1 ARG A 683       1.027   5.825 -59.586  1.00  5.080          H  
ATOM   9975 1HH2 ARG A 683       3.417   4.771 -57.225  1.00  5.080          H  
ATOM   9976 2HH2 ARG A 683       2.814   6.187 -58.161  1.00  5.080          H  
ATOM   9977  N   VAL A 684      -3.988  -0.941 -58.248  1.00  3.200          N  
ATOM   9978  CA  VAL A 684      -4.969  -1.757 -58.957  1.00  3.290          C  
ATOM   9979  C   VAL A 684      -6.414  -1.413 -58.505  1.00  3.210          C  
ATOM   9980  O   VAL A 684      -7.334  -1.287 -59.322  1.00  3.270          O  
ATOM   9981  CB  VAL A 684      -4.643  -3.244 -58.790  1.00  4.570          C  
ATOM   9982  CG1 VAL A 684      -5.730  -4.050 -59.380  1.00  4.570          C  
ATOM   9983  CG2 VAL A 684      -3.307  -3.550 -59.493  1.00  4.570          C  
ATOM   9984  H   VAL A 684      -3.437  -1.366 -57.489  1.00  3.840          H  
ATOM   9985  HA  VAL A 684      -4.885  -1.525 -60.017  1.00  3.950          H  
ATOM   9986  HB  VAL A 684      -4.568  -3.489 -57.726  1.00  5.480          H  
ATOM   9987 1HG1 VAL A 684      -5.512  -5.083 -59.266  1.00  5.480          H  
ATOM   9988 2HG1 VAL A 684      -6.648  -3.825 -58.873  1.00  5.480          H  
ATOM   9989 3HG1 VAL A 684      -5.832  -3.813 -60.435  1.00  5.480          H  
ATOM   9990 1HG2 VAL A 684      -3.053  -4.592 -59.396  1.00  5.480          H  
ATOM   9991 2HG2 VAL A 684      -3.390  -3.303 -60.548  1.00  5.480          H  
ATOM   9992 3HG2 VAL A 684      -2.514  -2.950 -59.046  1.00  5.480          H  
ATOM   9993  N   ILE A 685      -6.611  -1.260 -57.196  1.00  3.060          N  
ATOM   9994  CA  ILE A 685      -7.882  -0.895 -56.568  1.00  2.980          C  
ATOM   9995  C   ILE A 685      -8.367   0.409 -57.147  1.00  2.940          C  
ATOM   9996  O   ILE A 685      -9.548   0.581 -57.415  1.00  2.940          O  
ATOM   9997  CB  ILE A 685      -7.742  -0.786 -55.041  1.00  4.200          C  
ATOM   9998  CG1 ILE A 685      -7.517  -2.194 -54.444  1.00  4.200          C  
ATOM   9999  CG2 ILE A 685      -8.947  -0.085 -54.425  1.00  4.200          C  
ATOM  10000  CD1 ILE A 685      -7.029  -2.210 -53.009  1.00  4.200          C  
ATOM  10001  H   ILE A 685      -5.808  -1.405 -56.588  1.00  3.670          H  
ATOM  10002  HA  ILE A 685      -8.612  -1.667 -56.803  1.00  3.580          H  
ATOM  10003  HB  ILE A 685      -6.859  -0.201 -54.818  1.00  5.040          H  
ATOM  10004 1HG1 ILE A 685      -8.456  -2.709 -54.477  1.00  5.040          H  
ATOM  10005 2HG1 ILE A 685      -6.816  -2.732 -55.062  1.00  5.040          H  
ATOM  10006 1HG2 ILE A 685      -8.801  -0.003 -53.362  1.00  5.040          H  
ATOM  10007 2HG2 ILE A 685      -9.067   0.918 -54.828  1.00  5.040          H  
ATOM  10008 3HG2 ILE A 685      -9.838  -0.646 -54.621  1.00  5.040          H  
ATOM  10009 1HD1 ILE A 685      -6.912  -3.236 -52.689  1.00  5.040          H  
ATOM  10010 2HD1 ILE A 685      -6.068  -1.709 -52.943  1.00  5.040          H  
ATOM  10011 3HD1 ILE A 685      -7.731  -1.713 -52.354  1.00  5.040          H  
ATOM  10012  N   ALA A 686      -7.430   1.316 -57.376  1.00  2.920          N  
ATOM  10013  CA  ALA A 686      -7.620   2.645 -57.936  1.00  2.900          C  
ATOM  10014  C   ALA A 686      -8.313   2.636 -59.296  1.00  2.980          C  
ATOM  10015  O   ALA A 686      -8.689   3.699 -59.792  1.00  2.930          O  
ATOM  10016  CB  ALA A 686      -6.291   3.335 -58.078  1.00  4.070          C  
ATOM  10017  H   ALA A 686      -6.484   1.083 -57.073  1.00  3.500          H  
ATOM  10018  HA  ALA A 686      -8.243   3.205 -57.250  1.00  3.480          H  
ATOM  10019 1HB  ALA A 686      -6.431   4.330 -58.448  1.00  4.880          H  
ATOM  10020 2HB  ALA A 686      -5.786   3.381 -57.124  1.00  4.880          H  
ATOM  10021 3HB  ALA A 686      -5.671   2.786 -58.769  1.00  4.880          H  
ATOM  10022  N   THR A 687      -8.436   1.472 -59.944  1.00  3.110          N  
ATOM  10023  CA  THR A 687      -9.117   1.398 -61.230  1.00  3.210          C  
ATOM  10024  C   THR A 687     -10.634   1.149 -61.037  1.00  3.200          C  
ATOM  10025  O   THR A 687     -11.400   1.193 -62.002  1.00  3.290          O  
ATOM  10026  CB  THR A 687      -8.518   0.295 -62.130  1.00  4.450          C  
ATOM  10027  OG1 THR A 687      -8.755  -1.000 -61.569  1.00  4.450          O  
ATOM  10028  CG2 THR A 687      -7.016   0.491 -62.284  1.00  4.450          C  
ATOM  10029  H   THR A 687      -8.074   0.609 -59.535  1.00  3.730          H  
ATOM  10030  HA  THR A 687      -8.999   2.353 -61.739  1.00  3.850          H  
ATOM  10031  HB  THR A 687      -8.987   0.343 -63.110  1.00  5.340          H  
ATOM  10032  HG1 THR A 687      -8.290  -1.085 -60.715  1.00  5.340          H  
ATOM  10033 1HG2 THR A 687      -6.612  -0.289 -62.927  1.00  5.340          H  
ATOM  10034 2HG2 THR A 687      -6.826   1.466 -62.728  1.00  5.340          H  
ATOM  10035 3HG2 THR A 687      -6.532   0.439 -61.306  1.00  5.340          H  
ATOM  10036  N   MET A 688     -11.069   0.901 -59.779  1.00  3.110          N  
ATOM  10037  CA  MET A 688     -12.479   0.666 -59.428  1.00  3.100          C  
ATOM  10038  C   MET A 688     -13.366   1.872 -58.948  1.00  2.980          C  
ATOM  10039  O   MET A 688     -14.605   1.749 -59.011  1.00  2.990          O  
ATOM  10040  CB  MET A 688     -12.577  -0.355 -58.272  1.00  4.340          C  
ATOM  10041  CG  MET A 688     -12.149  -1.793 -58.553  1.00  4.340          C  
ATOM  10042  SD  MET A 688     -12.632  -2.950 -57.187  1.00  4.340          S  
ATOM  10043  CE  MET A 688     -11.659  -2.451 -55.768  1.00  4.340          C  
ATOM  10044  H   MET A 688     -10.379   0.865 -59.028  1.00  3.730          H  
ATOM  10045  HA  MET A 688     -12.962   0.243 -60.309  1.00  3.720          H  
ATOM  10046 1HB  MET A 688     -11.958   0.001 -57.461  1.00  5.210          H  
ATOM  10047 2HB  MET A 688     -13.584  -0.378 -57.899  1.00  5.210          H  
ATOM  10048 1HG  MET A 688     -12.601  -2.145 -59.482  1.00  5.210          H  
ATOM  10049 2HG  MET A 688     -11.066  -1.820 -58.668  1.00  5.210          H  
ATOM  10050 1HE  MET A 688     -11.893  -3.083 -54.920  1.00  5.210          H  
ATOM  10051 2HE  MET A 688     -10.612  -2.530 -55.999  1.00  5.210          H  
ATOM  10052 3HE  MET A 688     -11.894  -1.424 -55.518  1.00  5.210          H  
ATOM  10053  N   PRO A 689     -12.827   3.015 -58.443  1.00  2.880          N  
ATOM  10054  CA  PRO A 689     -13.602   4.042 -57.798  1.00  2.770          C  
ATOM  10055  C   PRO A 689     -14.520   4.782 -58.715  1.00  2.770          C  
ATOM  10056  O   PRO A 689     -14.255   4.935 -59.906  1.00  2.840          O  
ATOM  10057  CB  PRO A 689     -12.535   4.962 -57.206  1.00  4.160          C  
ATOM  10058  CG  PRO A 689     -11.369   4.781 -58.085  1.00  4.160          C  
ATOM  10059  CD  PRO A 689     -11.434   3.357 -58.556  1.00  4.160          C  
ATOM  10060  HA  PRO A 689     -14.181   3.554 -57.028  1.00  3.320          H  
ATOM  10061 1HB  PRO A 689     -12.907   5.996 -57.171  1.00  4.990          H  
ATOM  10062 2HB  PRO A 689     -12.325   4.674 -56.166  1.00  4.990          H  
ATOM  10063 1HG  PRO A 689     -11.422   5.490 -58.922  1.00  4.990          H  
ATOM  10064 2HG  PRO A 689     -10.435   4.997 -57.544  1.00  4.990          H  
ATOM  10065 1HD  PRO A 689     -11.137   3.402 -59.599  1.00  4.990          H  
ATOM  10066 2HD  PRO A 689     -10.816   2.715 -57.922  1.00  4.990          H  
ATOM  10067  N   GLY A 690     -15.599   5.256 -58.130  1.00  2.710          N  
ATOM  10068  CA  GLY A 690     -16.585   6.038 -58.834  1.00  2.710          C  
ATOM  10069  C   GLY A 690     -17.737   5.186 -59.359  1.00  2.770          C  
ATOM  10070  O   GLY A 690     -18.789   5.726 -59.703  1.00  2.770          O  
ATOM  10071  H   GLY A 690     -15.719   5.068 -57.130  1.00  3.250          H  
ATOM  10072 1HA  GLY A 690     -16.977   6.805 -58.167  1.00  3.250          H  
ATOM  10073 2HA  GLY A 690     -16.106   6.555 -59.662  1.00  3.250          H  
ATOM  10074  N   ASN A 691     -17.570   3.856 -59.410  1.00  2.830          N  
ATOM  10075  CA  ASN A 691     -18.650   3.028 -59.943  1.00  2.900          C  
ATOM  10076  C   ASN A 691     -19.578   2.430 -58.878  1.00  2.940          C  
ATOM  10077  O   ASN A 691     -20.758   2.196 -59.147  1.00  3.040          O  
ATOM  10078  CB  ASN A 691     -18.044   1.924 -60.778  1.00  4.030          C  
ATOM  10079  CG  ASN A 691     -17.382   2.439 -62.020  1.00  4.030          C  
ATOM  10080  OD1 ASN A 691     -18.050   2.859 -62.974  1.00  4.030          O  
ATOM  10081  ND2 ASN A 691     -16.073   2.421 -62.031  1.00  4.030          N  
ATOM  10082  H   ASN A 691     -16.685   3.417 -59.119  1.00  3.400          H  
ATOM  10083  HA  ASN A 691     -19.267   3.649 -60.593  1.00  3.480          H  
ATOM  10084 1HB  ASN A 691     -17.299   1.399 -60.182  1.00  4.840          H  
ATOM  10085 2HB  ASN A 691     -18.814   1.207 -61.051  1.00  4.840          H  
ATOM  10086 1HD2 ASN A 691     -15.571   2.755 -62.832  1.00  4.840          H  
ATOM  10087 2HD2 ASN A 691     -15.560   2.086 -61.232  1.00  4.840          H  
ATOM  10088  N   LYS A 692     -19.028   2.165 -57.697  1.00  2.910          N  
ATOM  10089  CA  LYS A 692     -19.692   1.493 -56.573  1.00  3.000          C  
ATOM  10090  C   LYS A 692     -19.072   1.987 -55.259  1.00  2.860          C  
ATOM  10091  O   LYS A 692     -18.114   2.747 -55.307  1.00  2.690          O  
ATOM  10092  CB  LYS A 692     -19.598  -0.022 -56.694  1.00  4.160          C  
ATOM  10093  CG  LYS A 692     -20.248  -0.643 -57.913  1.00  4.160          C  
ATOM  10094  CD  LYS A 692     -20.285  -2.129 -57.745  1.00  4.160          C  
ATOM  10095  CE  LYS A 692     -20.901  -2.880 -58.913  1.00  4.160          C  
ATOM  10096  NZ  LYS A 692     -20.086  -2.749 -60.158  1.00  4.160          N  
ATOM  10097  H   LYS A 692     -18.069   2.452 -57.578  1.00  3.490          H  
ATOM  10098  HA  LYS A 692     -20.749   1.770 -56.568  1.00  3.600          H  
ATOM  10099 1HB  LYS A 692     -18.551  -0.315 -56.702  1.00  5.000          H  
ATOM  10100 2HB  LYS A 692     -20.049  -0.471 -55.851  1.00  5.000          H  
ATOM  10101 1HG  LYS A 692     -21.252  -0.248 -58.053  1.00  5.000          H  
ATOM  10102 2HG  LYS A 692     -19.654  -0.407 -58.789  1.00  5.000          H  
ATOM  10103 1HD  LYS A 692     -19.305  -2.466 -57.594  1.00  5.000          H  
ATOM  10104 2HD  LYS A 692     -20.848  -2.370 -56.867  1.00  5.000          H  
ATOM  10105 1HE  LYS A 692     -20.951  -3.933 -58.640  1.00  5.000          H  
ATOM  10106 2HE  LYS A 692     -21.914  -2.515 -59.100  1.00  5.000          H  
ATOM  10107 1HZ  LYS A 692     -20.501  -3.284 -60.903  1.00  5.000          H  
ATOM  10108 2HZ  LYS A 692     -20.041  -1.781 -60.426  1.00  5.000          H  
ATOM  10109 3HZ  LYS A 692     -19.111  -3.088 -59.975  1.00  5.000          H  
ATOM  10110  N   GLY A 693     -19.613   1.591 -54.096  1.00  2.940          N  
ATOM  10111  CA  GLY A 693     -19.055   2.084 -52.812  1.00  2.810          C  
ATOM  10112  C   GLY A 693     -19.463   1.255 -51.586  1.00  2.810          C  
ATOM  10113  O   GLY A 693     -19.564   0.024 -51.671  1.00  2.940          O  
ATOM  10114  H   GLY A 693     -20.403   0.935 -54.111  1.00  3.530          H  
ATOM  10115 1HA  GLY A 693     -17.970   2.114 -52.877  1.00  3.370          H  
ATOM  10116 2HA  GLY A 693     -19.371   3.117 -52.665  1.00  3.370          H  
ATOM  10117  N   MET A 694     -19.613   1.928 -50.419  1.00  2.690          N  
ATOM  10118  CA  MET A 694     -19.969   1.250 -49.155  1.00  2.690          C  
ATOM  10119  C   MET A 694     -20.987   1.968 -48.256  1.00  2.620          C  
ATOM  10120  O   MET A 694     -21.248   3.169 -48.399  1.00  2.540          O  
ATOM  10121  CB  MET A 694     -18.764   0.961 -48.283  1.00  3.770          C  
ATOM  10122  CG  MET A 694     -17.792   0.030 -48.801  1.00  3.770          C  
ATOM  10123  SD  MET A 694     -16.555  -0.348 -47.561  1.00  3.770          S  
ATOM  10124  CE  MET A 694     -15.559  -1.525 -48.419  1.00  3.770          C  
ATOM  10125  H   MET A 694     -19.496   2.937 -50.425  1.00  3.230          H  
ATOM  10126  HA  MET A 694     -20.419   0.300 -49.419  1.00  3.230          H  
ATOM  10127 1HB  MET A 694     -18.270   1.874 -48.006  1.00  4.520          H  
ATOM  10128 2HB  MET A 694     -19.121   0.489 -47.381  1.00  4.520          H  
ATOM  10129 1HG  MET A 694     -18.303  -0.854 -49.056  1.00  4.520          H  
ATOM  10130 2HG  MET A 694     -17.311   0.417 -49.693  1.00  4.520          H  
ATOM  10131 1HE  MET A 694     -14.740  -1.835 -47.785  1.00  4.520          H  
ATOM  10132 2HE  MET A 694     -16.146  -2.391 -48.694  1.00  4.520          H  
ATOM  10133 3HE  MET A 694     -15.165  -1.062 -49.324  1.00  4.520          H  
ATOM  10134  N   ALA A 695     -21.523   1.193 -47.299  1.00  2.660          N  
ATOM  10135  CA  ALA A 695     -22.485   1.616 -46.272  1.00  2.610          C  
ATOM  10136  C   ALA A 695     -22.271   0.854 -44.955  1.00  2.600          C  
ATOM  10137  O   ALA A 695     -21.637  -0.198 -44.932  1.00  2.680          O  
ATOM  10138  CB  ALA A 695     -23.907   1.386 -46.744  1.00  3.670          C  
ATOM  10139  H   ALA A 695     -21.250   0.206 -47.320  1.00  3.190          H  
ATOM  10140  HA  ALA A 695     -22.338   2.672 -46.076  1.00  3.130          H  
ATOM  10141 1HB  ALA A 695     -24.577   1.723 -45.967  1.00  4.410          H  
ATOM  10142 2HB  ALA A 695     -24.087   1.950 -47.654  1.00  4.410          H  
ATOM  10143 3HB  ALA A 695     -24.068   0.328 -46.924  1.00  4.410          H  
ATOM  10144  N   SER A 696     -22.820   1.380 -43.860  1.00  2.510          N  
ATOM  10145  CA  SER A 696     -22.704   0.747 -42.535  1.00  2.510          C  
ATOM  10146  C   SER A 696     -24.010   0.697 -41.743  1.00  2.620          C  
ATOM  10147  O   SER A 696     -24.731   1.692 -41.571  1.00  2.660          O  
ATOM  10148  CB  SER A 696     -21.655   1.444 -41.712  1.00  3.510          C  
ATOM  10149  OG  SER A 696     -21.612   0.934 -40.414  1.00  3.510          O  
ATOM  10150  H   SER A 696     -23.320   2.265 -43.947  1.00  3.010          H  
ATOM  10151  HA  SER A 696     -22.377  -0.283 -42.683  1.00  3.010          H  
ATOM  10152 1HB  SER A 696     -20.699   1.291 -42.181  1.00  4.220          H  
ATOM  10153 2HB  SER A 696     -21.853   2.508 -41.693  1.00  4.220          H  
ATOM  10154  HG  SER A 696     -20.857   1.344 -39.990  1.00  4.220          H  
ATOM  10155  N   ILE A 697     -24.358  -0.524 -41.324  1.00  2.690          N  
ATOM  10156  CA  ILE A 697     -25.612  -0.798 -40.629  1.00  2.790          C  
ATOM  10157  C   ILE A 697     -25.462  -1.393 -39.216  1.00  2.800          C  
ATOM  10158  O   ILE A 697     -24.810  -2.421 -38.992  1.00  2.810          O  
ATOM  10159  CB  ILE A 697     -26.481  -1.692 -41.526  1.00  3.870          C  
ATOM  10160  CG1 ILE A 697     -26.727  -0.964 -42.915  1.00  3.870          C  
ATOM  10161  CG2 ILE A 697     -27.783  -1.984 -40.852  1.00  3.870          C  
ATOM  10162  CD1 ILE A 697     -25.803  -1.373 -44.037  1.00  3.870          C  
ATOM  10163  H   ILE A 697     -23.692  -1.287 -41.496  1.00  3.230          H  
ATOM  10164  HA  ILE A 697     -26.138   0.147 -40.511  1.00  3.350          H  
ATOM  10165  HB  ILE A 697     -25.956  -2.629 -41.721  1.00  4.640          H  
ATOM  10166 1HG1 ILE A 697     -27.734  -1.158 -43.240  1.00  4.640          H  
ATOM  10167 2HG1 ILE A 697     -26.614   0.104 -42.770  1.00  4.640          H  
ATOM  10168 1HG2 ILE A 697     -28.378  -2.618 -41.487  1.00  4.640          H  
ATOM  10169 2HG2 ILE A 697     -27.615  -2.494 -39.910  1.00  4.640          H  
ATOM  10170 3HG2 ILE A 697     -28.303  -1.048 -40.673  1.00  4.640          H  
ATOM  10171 1HD1 ILE A 697     -26.063  -0.812 -44.930  1.00  4.640          H  
ATOM  10172 2HD1 ILE A 697     -24.767  -1.185 -43.805  1.00  4.640          H  
ATOM  10173 3HD1 ILE A 697     -25.937  -2.424 -44.211  1.00  4.640          H  
ATOM  10174  N   ALA A 698     -26.131  -0.763 -38.245  1.00  2.810          N  
ATOM  10175  CA  ALA A 698     -26.086  -1.177 -36.841  1.00  2.830          C  
ATOM  10176  C   ALA A 698     -27.000  -2.348 -36.491  1.00  3.000          C  
ATOM  10177  O   ALA A 698     -27.929  -2.213 -35.689  1.00  3.120          O  
ATOM  10178  CB  ALA A 698     -26.476  -0.017 -35.960  1.00  3.950          C  
ATOM  10179  H   ALA A 698     -26.657   0.082 -38.480  1.00  3.370          H  
ATOM  10180  HA  ALA A 698     -25.061  -1.463 -36.624  1.00  3.400          H  
ATOM  10181 1HB  ALA A 698     -26.392  -0.314 -34.915  1.00  4.740          H  
ATOM  10182 2HB  ALA A 698     -25.816   0.824 -36.159  1.00  4.740          H  
ATOM  10183 3HB  ALA A 698     -27.498   0.254 -36.185  1.00  4.740          H  
ATOM  10184  N   ALA A 699     -26.725  -3.494 -37.073  1.00  3.030          N  
ATOM  10185  CA  ALA A 699     -27.511  -4.697 -36.832  1.00  3.190          C  
ATOM  10186  C   ALA A 699     -26.617  -5.904 -37.110  1.00  3.210          C  
ATOM  10187  O   ALA A 699     -25.616  -5.732 -37.790  1.00  3.140          O  
ATOM  10188  CB  ALA A 699     -28.777  -4.687 -37.687  1.00  4.400          C  
ATOM  10189  H   ALA A 699     -25.941  -3.478 -37.731  1.00  3.640          H  
ATOM  10190  HA  ALA A 699     -27.793  -4.695 -35.787  1.00  3.830          H  
ATOM  10191 1HB  ALA A 699     -29.381  -5.555 -37.515  1.00  5.280          H  
ATOM  10192 2HB  ALA A 699     -29.355  -3.822 -37.430  1.00  5.280          H  
ATOM  10193 3HB  ALA A 699     -28.532  -4.642 -38.719  1.00  5.280          H  
ATOM  10194  N   PRO A 700     -26.917  -7.107 -36.586  1.00  3.330          N  
ATOM  10195  CA  PRO A 700     -26.185  -8.347 -36.800  1.00  3.400          C  
ATOM  10196  C   PRO A 700     -26.094  -8.715 -38.261  1.00  3.360          C  
ATOM  10197  O   PRO A 700     -26.988  -8.388 -39.038  1.00  3.350          O  
ATOM  10198  CB  PRO A 700     -27.025  -9.380 -36.040  1.00  5.100          C  
ATOM  10199  CG  PRO A 700     -27.782  -8.591 -35.008  1.00  5.100          C  
ATOM  10200  CD  PRO A 700     -28.078  -7.271 -35.661  1.00  5.100          C  
ATOM  10201  HA  PRO A 700     -25.176  -8.249 -36.359  1.00  4.080          H  
ATOM  10202 1HB  PRO A 700     -27.683  -9.912 -36.735  1.00  6.120          H  
ATOM  10203 2HB  PRO A 700     -26.363 -10.131 -35.585  1.00  6.120          H  
ATOM  10204 1HG  PRO A 700     -28.695  -9.132 -34.713  1.00  6.120          H  
ATOM  10205 2HG  PRO A 700     -27.171  -8.483 -34.094  1.00  6.120          H  
ATOM  10206 1HD  PRO A 700     -29.017  -7.332 -36.195  1.00  6.120          H  
ATOM  10207 2HD  PRO A 700     -28.096  -6.540 -34.866  1.00  6.120          H  
ATOM  10208  N   ALA A 701     -25.044  -9.439 -38.651  1.00  3.370          N  
ATOM  10209  CA  ALA A 701     -24.888  -9.855 -40.048  1.00  3.440          C  
ATOM  10210  C   ALA A 701     -26.143 -10.524 -40.587  1.00  3.600          C  
ATOM  10211  O   ALA A 701     -26.487 -10.320 -41.744  1.00  3.670          O  
ATOM  10212  CB  ALA A 701     -23.696 -10.771 -40.188  1.00  4.790          C  
ATOM  10213  H   ALA A 701     -24.326  -9.681 -37.973  1.00  4.040          H  
ATOM  10214  HA  ALA A 701     -24.713  -8.979 -40.656  1.00  4.130          H  
ATOM  10215 1HB  ALA A 701     -23.565 -11.043 -41.235  1.00  5.750          H  
ATOM  10216 2HB  ALA A 701     -22.815 -10.253 -39.833  1.00  5.750          H  
ATOM  10217 3HB  ALA A 701     -23.855 -11.668 -39.596  1.00  5.750          H  
ATOM  10218  N   GLY A 702     -26.828 -11.334 -39.780  1.00  3.660          N  
ATOM  10219  CA  GLY A 702     -28.043 -12.000 -40.248  1.00  3.810          C  
ATOM  10220  C   GLY A 702     -29.103 -10.984 -40.684  1.00  3.830          C  
ATOM  10221  O   GLY A 702     -29.608 -11.036 -41.812  1.00  3.930          O  
ATOM  10222  H   GLY A 702     -26.502 -11.490 -38.837  1.00  4.390          H  
ATOM  10223 1HA  GLY A 702     -27.797 -12.656 -41.083  1.00  4.570          H  
ATOM  10224 2HA  GLY A 702     -28.441 -12.627 -39.450  1.00  4.570          H  
ATOM  10225  N   GLU A 703     -29.421 -10.057 -39.779  1.00  3.750          N  
ATOM  10226  CA  GLU A 703     -30.419  -9.013 -40.006  1.00  3.770          C  
ATOM  10227  C   GLU A 703     -30.022  -8.049 -41.116  1.00  3.720          C  
ATOM  10228  O   GLU A 703     -30.882  -7.522 -41.832  1.00  3.800          O  
ATOM  10229  CB  GLU A 703     -30.644  -8.213 -38.730  1.00  5.270          C  
ATOM  10230  CG  GLU A 703     -31.323  -8.983 -37.613  1.00  5.270          C  
ATOM  10231  CD  GLU A 703     -32.694  -9.510 -37.987  1.00  5.270          C  
ATOM  10232  OE1 GLU A 703     -33.456  -8.811 -38.628  1.00  5.270          O  
ATOM  10233  OE2 GLU A 703     -32.968 -10.630 -37.639  1.00  5.270          O  
ATOM  10234  H   GLU A 703     -28.957 -10.104 -38.884  1.00  4.500          H  
ATOM  10235  HA  GLU A 703     -31.353  -9.497 -40.294  1.00  4.520          H  
ATOM  10236 1HB  GLU A 703     -29.675  -7.878 -38.367  1.00  6.320          H  
ATOM  10237 2HB  GLU A 703     -31.232  -7.326 -38.949  1.00  6.320          H  
ATOM  10238 1HG  GLU A 703     -30.688  -9.821 -37.331  1.00  6.320          H  
ATOM  10239 2HG  GLU A 703     -31.414  -8.329 -36.748  1.00  6.320          H  
ATOM  10240  N   VAL A 704     -28.729  -7.783 -41.244  1.00  3.610          N  
ATOM  10241  CA  VAL A 704     -28.281  -6.892 -42.293  1.00  3.560          C  
ATOM  10242  C   VAL A 704     -28.341  -7.622 -43.630  1.00  3.670          C  
ATOM  10243  O   VAL A 704     -28.844  -7.078 -44.608  1.00  3.740          O  
ATOM  10244  CB  VAL A 704     -26.875  -6.333 -42.012  1.00  5.000          C  
ATOM  10245  CG1 VAL A 704     -26.382  -5.491 -43.202  1.00  5.000          C  
ATOM  10246  CG2 VAL A 704     -26.951  -5.509 -40.772  1.00  5.000          C  
ATOM  10247  H   VAL A 704     -28.067  -8.189 -40.575  1.00  4.330          H  
ATOM  10248  HA  VAL A 704     -28.966  -6.044 -42.337  1.00  4.270          H  
ATOM  10249  HB  VAL A 704     -26.173  -7.155 -41.860  1.00  6.000          H  
ATOM  10250 1HG1 VAL A 704     -25.398  -5.092 -42.985  1.00  6.000          H  
ATOM  10251 2HG1 VAL A 704     -26.329  -6.109 -44.082  1.00  6.000          H  
ATOM  10252 3HG1 VAL A 704     -27.074  -4.664 -43.378  1.00  6.000          H  
ATOM  10253 1HG2 VAL A 704     -26.007  -5.089 -40.505  1.00  6.000          H  
ATOM  10254 2HG2 VAL A 704     -27.651  -4.728 -40.933  1.00  6.000          H  
ATOM  10255 3HG2 VAL A 704     -27.288  -6.132 -39.965  1.00  6.000          H  
ATOM  10256  N   ARG A 705     -27.835  -8.858 -43.688  1.00  3.710          N  
ATOM  10257  CA  ARG A 705     -27.832  -9.632 -44.919  1.00  3.840          C  
ATOM  10258  C   ARG A 705     -29.227  -9.781 -45.483  1.00  3.990          C  
ATOM  10259  O   ARG A 705     -29.414  -9.724 -46.702  1.00  4.080          O  
ATOM  10260  CB  ARG A 705     -27.230 -11.020 -44.727  1.00  5.320          C  
ATOM  10261  CG  ARG A 705     -27.224 -11.898 -45.993  1.00  5.320          C  
ATOM  10262  CD  ARG A 705     -26.349 -11.320 -47.062  1.00  5.320          C  
ATOM  10263  NE  ARG A 705     -26.387 -12.084 -48.282  1.00  5.320          N  
ATOM  10264  CZ  ARG A 705     -27.332 -11.958 -49.251  1.00  5.320          C  
ATOM  10265  NH1 ARG A 705     -28.357 -11.118 -49.111  1.00  5.320          N  
ATOM  10266  NH2 ARG A 705     -27.227 -12.690 -50.353  1.00  5.320          N  
ATOM  10267  H   ARG A 705     -27.432  -9.275 -42.855  1.00  4.450          H  
ATOM  10268  HA  ARG A 705     -27.235  -9.096 -45.629  1.00  4.610          H  
ATOM  10269 1HB  ARG A 705     -26.217 -10.943 -44.367  1.00  6.390          H  
ATOM  10270 2HB  ARG A 705     -27.801 -11.549 -43.962  1.00  6.390          H  
ATOM  10271 1HG  ARG A 705     -26.821 -12.875 -45.734  1.00  6.390          H  
ATOM  10272 2HG  ARG A 705     -28.232 -12.025 -46.376  1.00  6.390          H  
ATOM  10273 1HD  ARG A 705     -26.646 -10.311 -47.311  1.00  6.390          H  
ATOM  10274 2HD  ARG A 705     -25.318 -11.304 -46.705  1.00  6.390          H  
ATOM  10275  HE  ARG A 705     -25.635 -12.743 -48.443  1.00  6.390          H  
ATOM  10276 1HH1 ARG A 705     -28.493 -10.562 -48.252  1.00  6.390          H  
ATOM  10277 2HH1 ARG A 705     -29.051 -11.023 -49.851  1.00  6.390          H  
ATOM  10278 1HH2 ARG A 705     -26.451 -13.329 -50.465  1.00  6.390          H  
ATOM  10279 2HH2 ARG A 705     -27.920 -12.606 -51.083  1.00  6.390          H  
ATOM  10280  N   ALA A 706     -30.201  -9.951 -44.589  1.00  4.020          N  
ATOM  10281  CA  ALA A 706     -31.610 -10.130 -44.901  1.00  4.170          C  
ATOM  10282  C   ALA A 706     -32.197  -8.957 -45.673  1.00  4.200          C  
ATOM  10283  O   ALA A 706     -33.256  -9.086 -46.290  1.00  4.360          O  
ATOM  10284  CB  ALA A 706     -32.397 -10.308 -43.616  1.00  5.780          C  
ATOM  10285  H   ALA A 706     -29.936 -10.027 -43.600  1.00  4.820          H  
ATOM  10286  HA  ALA A 706     -31.705 -11.025 -45.514  1.00  5.000          H  
ATOM  10287 1HB  ALA A 706     -33.448 -10.472 -43.851  1.00  6.930          H  
ATOM  10288 2HB  ALA A 706     -32.006 -11.162 -43.063  1.00  6.930          H  
ATOM  10289 3HB  ALA A 706     -32.296  -9.408 -43.010  1.00  6.930          H  
ATOM  10290  N   ARG A 707     -31.562  -7.792 -45.572  1.00  4.080          N  
ATOM  10291  CA  ARG A 707     -32.027  -6.584 -46.208  1.00  4.110          C  
ATOM  10292  C   ARG A 707     -31.187  -6.183 -47.429  1.00  4.060          C  
ATOM  10293  O   ARG A 707     -31.392  -5.097 -47.979  1.00  4.160          O  
ATOM  10294  CB  ARG A 707     -32.040  -5.464 -45.175  1.00  5.740          C  
ATOM  10295  CG  ARG A 707     -33.095  -5.641 -44.072  1.00  5.740          C  
ATOM  10296  CD  ARG A 707     -32.893  -4.707 -42.927  1.00  5.740          C  
ATOM  10297  NE  ARG A 707     -34.008  -4.763 -41.966  1.00  5.740          N  
ATOM  10298  CZ  ARG A 707     -34.221  -5.697 -40.989  1.00  5.740          C  
ATOM  10299  NH1 ARG A 707     -33.386  -6.707 -40.786  1.00  5.740          N  
ATOM  10300  NH2 ARG A 707     -35.301  -5.597 -40.213  1.00  5.740          N  
ATOM  10301  H   ARG A 707     -30.673  -7.737 -45.071  1.00  4.900          H  
ATOM  10302  HA  ARG A 707     -33.050  -6.751 -46.541  1.00  4.930          H  
ATOM  10303 1HB  ARG A 707     -31.063  -5.412 -44.690  1.00  6.890          H  
ATOM  10304 2HB  ARG A 707     -32.223  -4.508 -45.661  1.00  6.890          H  
ATOM  10305 1HG  ARG A 707     -34.085  -5.464 -44.486  1.00  6.890          H  
ATOM  10306 2HG  ARG A 707     -33.041  -6.661 -43.692  1.00  6.890          H  
ATOM  10307 1HD  ARG A 707     -31.965  -4.948 -42.404  1.00  6.890          H  
ATOM  10308 2HD  ARG A 707     -32.838  -3.691 -43.314  1.00  6.890          H  
ATOM  10309  HE  ARG A 707     -34.686  -4.018 -42.050  1.00  6.890          H  
ATOM  10310 1HH1 ARG A 707     -32.540  -6.841 -41.354  1.00  6.890          H  
ATOM  10311 2HH1 ARG A 707     -33.573  -7.392 -40.035  1.00  6.890          H  
ATOM  10312 1HH2 ARG A 707     -35.995  -4.837 -40.348  1.00  6.890          H  
ATOM  10313 2HH2 ARG A 707     -35.469  -6.283 -39.491  1.00  6.890          H  
ATOM  10314  N   ILE A 708     -30.262  -7.056 -47.864  1.00  3.940          N  
ATOM  10315  CA  ILE A 708     -29.392  -6.776 -49.009  1.00  3.890          C  
ATOM  10316  C   ILE A 708     -29.800  -7.486 -50.298  1.00  3.960          C  
ATOM  10317  O   ILE A 708     -29.884  -8.715 -50.350  1.00  4.020          O  
ATOM  10318  CB  ILE A 708     -27.920  -7.156 -48.696  1.00  5.470          C  
ATOM  10319  CG1 ILE A 708     -27.385  -6.291 -47.561  1.00  5.470          C  
ATOM  10320  CG2 ILE A 708     -27.078  -7.037 -49.905  1.00  5.470          C  
ATOM  10321  CD1 ILE A 708     -26.021  -6.688 -47.030  1.00  5.470          C  
ATOM  10322  H   ILE A 708     -30.134  -7.949 -47.382  1.00  4.730          H  
ATOM  10323  HA  ILE A 708     -29.427  -5.704 -49.203  1.00  4.670          H  
ATOM  10324  HB  ILE A 708     -27.892  -8.188 -48.347  1.00  6.560          H  
ATOM  10325 1HG1 ILE A 708     -27.327  -5.288 -47.912  1.00  6.560          H  
ATOM  10326 2HG1 ILE A 708     -28.088  -6.325 -46.748  1.00  6.560          H  
ATOM  10327 1HG2 ILE A 708     -26.067  -7.319 -49.691  1.00  6.560          H  
ATOM  10328 2HG2 ILE A 708     -27.429  -7.681 -50.712  1.00  6.560          H  
ATOM  10329 3HG2 ILE A 708     -27.123  -6.021 -50.217  1.00  6.560          H  
ATOM  10330 1HD1 ILE A 708     -25.751  -6.013 -46.245  1.00  6.560          H  
ATOM  10331 2HD1 ILE A 708     -26.041  -7.676 -46.652  1.00  6.560          H  
ATOM  10332 3HD1 ILE A 708     -25.272  -6.631 -47.798  1.00  6.560          H  
ATOM  10333  N   GLY A 709     -30.016  -6.697 -51.353  1.00  4.280          N  
ATOM  10334  CA  GLY A 709     -30.396  -7.199 -52.661  1.00  4.470          C  
ATOM  10335  C   GLY A 709     -29.228  -7.351 -53.646  1.00  4.300          C  
ATOM  10336  O   GLY A 709     -28.063  -7.555 -53.277  1.00  4.520          O  
ATOM  10337  H   GLY A 709     -29.971  -5.679 -51.254  1.00  5.140          H  
ATOM  10338 1HA  GLY A 709     -30.896  -8.160 -52.544  1.00  5.360          H  
ATOM  10339 2HA  GLY A 709     -31.131  -6.517 -53.089  1.00  5.360          H  
ATOM  10340  N   ASP A 710     -29.573  -7.265 -54.924  1.00  4.260          N  
ATOM  10341  CA  ASP A 710     -28.638  -7.491 -56.010  1.00  4.230          C  
ATOM  10342  C   ASP A 710     -27.428  -6.573 -56.009  1.00  4.090          C  
ATOM  10343  O   ASP A 710     -27.530  -5.371 -55.772  1.00  3.960          O  
ATOM  10344  CB  ASP A 710     -29.354  -7.314 -57.344  1.00  5.930          C  
ATOM  10345  CG  ASP A 710     -30.363  -8.405 -57.663  1.00  5.930          C  
ATOM  10346  OD1 ASP A 710     -30.396  -9.411 -56.990  1.00  5.930          O  
ATOM  10347  OD2 ASP A 710     -31.105  -8.211 -58.590  1.00  5.930          O  
ATOM  10348  H   ASP A 710     -30.540  -7.077 -55.149  1.00  5.110          H  
ATOM  10349  HA  ASP A 710     -28.284  -8.519 -55.935  1.00  5.080          H  
ATOM  10350 1HB  ASP A 710     -29.864  -6.351 -57.351  1.00  7.120          H  
ATOM  10351 2HB  ASP A 710     -28.618  -7.291 -58.140  1.00  7.120          H  
ATOM  10352  N   ARG A 711     -26.286  -7.171 -56.345  1.00  4.380          N  
ATOM  10353  CA  ARG A 711     -24.987  -6.519 -56.499  1.00  4.350          C  
ATOM  10354  C   ARG A 711     -24.418  -5.866 -55.240  1.00  3.990          C  
ATOM  10355  O   ARG A 711     -23.513  -5.025 -55.352  1.00  3.920          O  
ATOM  10356  CB  ARG A 711     -25.067  -5.482 -57.608  1.00  6.100          C  
ATOM  10357  CG  ARG A 711     -25.493  -6.039 -58.957  1.00  6.100          C  
ATOM  10358  CD  ARG A 711     -25.560  -4.986 -60.004  1.00  6.100          C  
ATOM  10359  NE  ARG A 711     -26.570  -3.972 -59.683  1.00  6.100          N  
ATOM  10360  CZ  ARG A 711     -27.896  -4.077 -59.879  1.00  6.100          C  
ATOM  10361  NH1 ARG A 711     -28.451  -5.163 -60.404  1.00  6.100          N  
ATOM  10362  NH2 ARG A 711     -28.623  -3.045 -59.524  1.00  6.100          N  
ATOM  10363  H   ARG A 711     -26.325  -8.170 -56.498  1.00  5.260          H  
ATOM  10364  HA  ARG A 711     -24.279  -7.286 -56.815  1.00  5.220          H  
ATOM  10365 1HB  ARG A 711     -25.756  -4.694 -57.334  1.00  7.320          H  
ATOM  10366 2HB  ARG A 711     -24.088  -5.025 -57.744  1.00  7.320          H  
ATOM  10367 1HG  ARG A 711     -24.775  -6.792 -59.276  1.00  7.320          H  
ATOM  10368 2HG  ARG A 711     -26.469  -6.493 -58.866  1.00  7.320          H  
ATOM  10369 1HD  ARG A 711     -24.592  -4.487 -60.069  1.00  7.320          H  
ATOM  10370 2HD  ARG A 711     -25.800  -5.428 -60.966  1.00  7.320          H  
ATOM  10371  HE  ARG A 711     -26.260  -3.069 -59.279  1.00  7.320          H  
ATOM  10372 1HH1 ARG A 711     -27.878  -5.947 -60.673  1.00  7.320          H  
ATOM  10373 2HH1 ARG A 711     -29.454  -5.212 -60.534  1.00  7.320          H  
ATOM  10374 1HH2 ARG A 711     -28.122  -2.227 -59.128  1.00  7.320          H  
ATOM  10375 2HH2 ARG A 711     -29.623  -3.045 -59.636  1.00  7.320          H  
ATOM  10376  N   VAL A 712     -24.903  -6.283 -54.065  1.00  3.860          N  
ATOM  10377  CA  VAL A 712     -24.376  -5.842 -52.776  1.00  3.610          C  
ATOM  10378  C   VAL A 712     -24.079  -7.044 -51.863  1.00  3.610          C  
ATOM  10379  O   VAL A 712     -24.848  -8.001 -51.801  1.00  3.760          O  
ATOM  10380  CB  VAL A 712     -25.318  -4.811 -52.121  1.00  5.150          C  
ATOM  10381  CG1 VAL A 712     -24.836  -4.444 -50.774  1.00  5.150          C  
ATOM  10382  CG2 VAL A 712     -25.320  -3.546 -52.919  1.00  5.150          C  
ATOM  10383  H   VAL A 712     -25.712  -6.921 -54.051  1.00  4.630          H  
ATOM  10384  HA  VAL A 712     -23.430  -5.340 -52.948  1.00  4.330          H  
ATOM  10385  HB  VAL A 712     -26.316  -5.220 -52.072  1.00  6.180          H  
ATOM  10386 1HG1 VAL A 712     -25.510  -3.706 -50.348  1.00  6.180          H  
ATOM  10387 2HG1 VAL A 712     -24.805  -5.309 -50.130  1.00  6.180          H  
ATOM  10388 3HG1 VAL A 712     -23.838  -4.024 -50.867  1.00  6.180          H  
ATOM  10389 1HG2 VAL A 712     -25.965  -2.818 -52.446  1.00  6.180          H  
ATOM  10390 2HG2 VAL A 712     -24.321  -3.146 -52.958  1.00  6.180          H  
ATOM  10391 3HG2 VAL A 712     -25.670  -3.744 -53.924  1.00  6.180          H  
ATOM  10392  N   GLU A 713     -22.922  -7.003 -51.203  1.00  3.480          N  
ATOM  10393  CA  GLU A 713     -22.461  -8.048 -50.281  1.00  3.480          C  
ATOM  10394  C   GLU A 713     -21.942  -7.457 -48.965  1.00  3.350          C  
ATOM  10395  O   GLU A 713     -21.589  -6.278 -48.906  1.00  3.230          O  
ATOM  10396  CB  GLU A 713     -21.334  -8.875 -50.910  1.00  4.870          C  
ATOM  10397  CG  GLU A 713     -21.681  -9.679 -52.183  1.00  4.870          C  
ATOM  10398  CD  GLU A 713     -20.472 -10.467 -52.645  1.00  4.870          C  
ATOM  10399  OE1 GLU A 713     -19.475 -10.291 -52.002  1.00  4.870          O  
ATOM  10400  OE2 GLU A 713     -20.519 -11.201 -53.611  1.00  4.870          O  
ATOM  10401  H   GLU A 713     -22.337  -6.172 -51.337  1.00  4.180          H  
ATOM  10402  HA  GLU A 713     -23.300  -8.703 -50.053  1.00  4.180          H  
ATOM  10403 1HB  GLU A 713     -20.506  -8.207 -51.159  1.00  5.850          H  
ATOM  10404 2HB  GLU A 713     -20.957  -9.581 -50.168  1.00  5.850          H  
ATOM  10405 1HG  GLU A 713     -22.507 -10.357 -51.972  1.00  5.850          H  
ATOM  10406 2HG  GLU A 713     -21.993  -8.991 -52.968  1.00  5.850          H  
ATOM  10407  N   ILE A 714     -21.879  -8.262 -47.899  1.00  3.370          N  
ATOM  10408  CA  ILE A 714     -21.275  -7.746 -46.668  1.00  3.240          C  
ATOM  10409  C   ILE A 714     -19.747  -7.715 -46.773  1.00  3.170          C  
ATOM  10410  O   ILE A 714     -19.096  -8.726 -47.040  1.00  3.240          O  
ATOM  10411  CB  ILE A 714     -21.736  -8.528 -45.421  1.00  4.590          C  
ATOM  10412  CG1 ILE A 714     -23.269  -8.307 -45.232  1.00  4.590          C  
ATOM  10413  CG2 ILE A 714     -20.930  -8.098 -44.205  1.00  4.590          C  
ATOM  10414  CD1 ILE A 714     -23.940  -9.170 -44.181  1.00  4.590          C  
ATOM  10415  H   ILE A 714     -22.192  -9.222 -47.963  1.00  4.040          H  
ATOM  10416  HA  ILE A 714     -21.611  -6.726 -46.524  1.00  3.890          H  
ATOM  10417  HB  ILE A 714     -21.580  -9.593 -45.582  1.00  5.510          H  
ATOM  10418 1HG1 ILE A 714     -23.431  -7.278 -44.957  1.00  5.510          H  
ATOM  10419 2HG1 ILE A 714     -23.759  -8.489 -46.181  1.00  5.510          H  
ATOM  10420 1HG2 ILE A 714     -21.247  -8.648 -43.339  1.00  5.510          H  
ATOM  10421 2HG2 ILE A 714     -19.887  -8.288 -44.359  1.00  5.510          H  
ATOM  10422 3HG2 ILE A 714     -21.068  -7.042 -44.040  1.00  5.510          H  
ATOM  10423 1HD1 ILE A 714     -24.993  -8.915 -44.142  1.00  5.510          H  
ATOM  10424 2HD1 ILE A 714     -23.825 -10.220 -44.444  1.00  5.510          H  
ATOM  10425 3HD1 ILE A 714     -23.504  -8.997 -43.205  1.00  5.510          H  
ATOM  10426  N   ALA A 715     -19.190  -6.527 -46.554  1.00  3.040          N  
ATOM  10427  CA  ALA A 715     -17.765  -6.255 -46.650  1.00  2.970          C  
ATOM  10428  C   ALA A 715     -17.026  -6.687 -45.410  1.00  2.910          C  
ATOM  10429  O   ALA A 715     -15.876  -7.117 -45.475  1.00  2.920          O  
ATOM  10430  CB  ALA A 715     -17.542  -4.775 -46.842  1.00  4.190          C  
ATOM  10431  H   ALA A 715     -19.805  -5.767 -46.289  1.00  3.650          H  
ATOM  10432  HA  ALA A 715     -17.379  -6.810 -47.501  1.00  3.560          H  
ATOM  10433 1HB  ALA A 715     -16.490  -4.547 -46.925  1.00  5.020          H  
ATOM  10434 2HB  ALA A 715     -18.052  -4.462 -47.724  1.00  5.020          H  
ATOM  10435 3HB  ALA A 715     -17.939  -4.277 -45.999  1.00  5.020          H  
ATOM  10436  N   ALA A 716     -17.672  -6.509 -44.273  1.00  2.870          N  
ATOM  10437  CA  ALA A 716     -17.071  -6.837 -42.995  1.00  2.820          C  
ATOM  10438  C   ALA A 716     -18.113  -6.987 -41.916  1.00  2.850          C  
ATOM  10439  O   ALA A 716     -19.168  -6.354 -41.945  1.00  2.840          O  
ATOM  10440  CB  ALA A 716     -16.077  -5.758 -42.573  1.00  3.970          C  
ATOM  10441  H   ALA A 716     -18.617  -6.124 -44.318  1.00  3.440          H  
ATOM  10442  HA  ALA A 716     -16.550  -7.787 -43.095  1.00  3.380          H  
ATOM  10443 1HB  ALA A 716     -15.622  -6.047 -41.621  1.00  4.760          H  
ATOM  10444 2HB  ALA A 716     -15.309  -5.644 -43.331  1.00  4.760          H  
ATOM  10445 3HB  ALA A 716     -16.566  -4.826 -42.439  1.00  4.760          H  
ATOM  10446  N   VAL A 717     -17.781  -7.762 -40.908  1.00  2.860          N  
ATOM  10447  CA  VAL A 717     -18.608  -7.795 -39.719  1.00  2.880          C  
ATOM  10448  C   VAL A 717     -17.696  -7.407 -38.584  1.00  2.780          C  
ATOM  10449  O   VAL A 717     -16.758  -8.142 -38.248  1.00  2.790          O  
ATOM  10450  CB  VAL A 717     -19.255  -9.172 -39.503  1.00  4.020          C  
ATOM  10451  CG1 VAL A 717     -20.115  -9.150 -38.215  1.00  4.020          C  
ATOM  10452  CG2 VAL A 717     -20.112  -9.511 -40.734  1.00  4.020          C  
ATOM  10453  H   VAL A 717     -16.898  -8.280 -40.960  1.00  3.430          H  
ATOM  10454  HA  VAL A 717     -19.401  -7.051 -39.794  1.00  3.460          H  
ATOM  10455  HB  VAL A 717     -18.477  -9.928 -39.375  1.00  4.830          H  
ATOM  10456 1HG1 VAL A 717     -20.568 -10.126 -38.063  1.00  4.830          H  
ATOM  10457 2HG1 VAL A 717     -19.489  -8.911 -37.354  1.00  4.830          H  
ATOM  10458 3HG1 VAL A 717     -20.896  -8.398 -38.303  1.00  4.830          H  
ATOM  10459 1HG2 VAL A 717     -20.570 -10.485 -40.602  1.00  4.830          H  
ATOM  10460 2HG2 VAL A 717     -20.883  -8.754 -40.853  1.00  4.830          H  
ATOM  10461 3HG2 VAL A 717     -19.485  -9.531 -41.623  1.00  4.830          H  
ATOM  10462  N   ASN A 718     -17.978  -6.250 -37.997  1.00  2.700          N  
ATOM  10463  CA  ASN A 718     -17.130  -5.707 -36.965  1.00  2.590          C  
ATOM  10464  C   ASN A 718     -17.531  -6.221 -35.609  1.00  2.620          C  
ATOM  10465  O   ASN A 718     -16.683  -6.458 -34.755  1.00  2.580          O  
ATOM  10466  CB  ASN A 718     -17.141  -4.203 -37.021  1.00  3.670          C  
ATOM  10467  CG  ASN A 718     -16.444  -3.676 -38.264  1.00  3.670          C  
ATOM  10468  OD1 ASN A 718     -15.776  -4.423 -38.999  1.00  3.670          O  
ATOM  10469  ND2 ASN A 718     -16.549  -2.389 -38.481  1.00  3.670          N  
ATOM  10470  H   ASN A 718     -18.802  -5.719 -38.288  1.00  3.240          H  
ATOM  10471  HA  ASN A 718     -16.115  -6.038 -37.141  1.00  3.110          H  
ATOM  10472 1HB  ASN A 718     -18.170  -3.859 -37.030  1.00  4.400          H  
ATOM  10473 2HB  ASN A 718     -16.668  -3.800 -36.132  1.00  4.400          H  
ATOM  10474 1HD2 ASN A 718     -16.080  -1.960 -39.253  1.00  4.400          H  
ATOM  10475 2HD2 ASN A 718     -17.069  -1.817 -37.849  1.00  4.400          H  
ATOM  10476  N   GLY A 719     -18.825  -6.438 -35.422  1.00  2.700          N  
ATOM  10477  CA  GLY A 719     -19.315  -6.892 -34.125  1.00  2.740          C  
ATOM  10478  C   GLY A 719     -20.801  -7.245 -34.148  1.00  2.840          C  
ATOM  10479  O   GLY A 719     -21.437  -7.183 -35.207  1.00  2.880          O  
ATOM  10480  H   GLY A 719     -19.456  -6.222 -36.198  1.00  3.240          H  
ATOM  10481 1HA  GLY A 719     -18.737  -7.762 -33.829  1.00  3.290          H  
ATOM  10482 2HA  GLY A 719     -19.126  -6.112 -33.391  1.00  3.290          H  
ATOM  10483  N   PRO A 720     -21.385  -7.587 -32.972  1.00  2.890          N  
ATOM  10484  CA  PRO A 720     -22.762  -8.025 -32.760  1.00  3.000          C  
ATOM  10485  C   PRO A 720     -23.792  -7.136 -33.433  1.00  3.030          C  
ATOM  10486  O   PRO A 720     -24.799  -7.642 -33.917  1.00  3.290          O  
ATOM  10487  CB  PRO A 720     -22.881  -7.960 -31.230  1.00  4.500          C  
ATOM  10488  CG  PRO A 720     -21.488  -8.255 -30.745  1.00  4.500          C  
ATOM  10489  CD  PRO A 720     -20.590  -7.538 -31.732  1.00  4.500          C  
ATOM  10490  HA  PRO A 720     -22.867  -9.059 -33.110  1.00  3.600          H  
ATOM  10491 1HB  PRO A 720     -23.241  -6.967 -30.917  1.00  5.400          H  
ATOM  10492 2HB  PRO A 720     -23.620  -8.696 -30.883  1.00  5.400          H  
ATOM  10493 1HG  PRO A 720     -21.355  -7.904 -29.707  1.00  5.400          H  
ATOM  10494 2HG  PRO A 720     -21.318  -9.340 -30.728  1.00  5.400          H  
ATOM  10495 1HD  PRO A 720     -20.404  -6.496 -31.414  1.00  5.400          H  
ATOM  10496 2HD  PRO A 720     -19.691  -8.107 -31.839  1.00  5.400          H  
ATOM  10497  N   ARG A 721     -23.548  -5.830 -33.487  1.00  2.910          N  
ATOM  10498  CA  ARG A 721     -24.479  -4.958 -34.170  1.00  2.930          C  
ATOM  10499  C   ARG A 721     -23.724  -3.961 -35.025  1.00  2.840          C  
ATOM  10500  O   ARG A 721     -23.969  -2.758 -34.929  1.00  2.810          O  
ATOM  10501  CB  ARG A 721     -25.367  -4.206 -33.188  1.00  4.090          C  
ATOM  10502  CG  ARG A 721     -26.319  -5.073 -32.377  1.00  4.090          C  
ATOM  10503  CD  ARG A 721     -27.117  -4.267 -31.416  1.00  4.090          C  
ATOM  10504  NE  ARG A 721     -28.124  -5.079 -30.720  1.00  4.090          N  
ATOM  10505  CZ  ARG A 721     -27.900  -5.874 -29.643  1.00  4.090          C  
ATOM  10506  NH1 ARG A 721     -26.693  -5.985 -29.119  1.00  4.090          N  
ATOM  10507  NH2 ARG A 721     -28.907  -6.549 -29.112  1.00  4.090          N  
ATOM  10508  H   ARG A 721     -22.725  -5.418 -33.058  1.00  3.490          H  
ATOM  10509  HA  ARG A 721     -25.110  -5.559 -34.816  1.00  3.520          H  
ATOM  10510 1HB  ARG A 721     -24.743  -3.650 -32.490  1.00  4.910          H  
ATOM  10511 2HB  ARG A 721     -25.976  -3.483 -33.737  1.00  4.910          H  
ATOM  10512 1HG  ARG A 721     -26.997  -5.586 -33.045  1.00  4.910          H  
ATOM  10513 2HG  ARG A 721     -25.749  -5.807 -31.817  1.00  4.910          H  
ATOM  10514 1HD  ARG A 721     -26.462  -3.808 -30.677  1.00  4.910          H  
ATOM  10515 2HD  ARG A 721     -27.638  -3.483 -31.968  1.00  4.910          H  
ATOM  10516  HE  ARG A 721     -29.073  -5.034 -31.073  1.00  4.910          H  
ATOM  10517 1HH1 ARG A 721     -25.917  -5.479 -29.514  1.00  4.910          H  
ATOM  10518 2HH1 ARG A 721     -26.541  -6.586 -28.315  1.00  4.910          H  
ATOM  10519 1HH2 ARG A 721     -29.834  -6.469 -29.507  1.00  4.910          H  
ATOM  10520 2HH2 ARG A 721     -28.750  -7.142 -28.306  1.00  4.910          H  
ATOM  10521  N   SER A 722     -22.790  -4.450 -35.844  1.00  2.800          N  
ATOM  10522  CA  SER A 722     -22.053  -3.564 -36.739  1.00  2.720          C  
ATOM  10523  C   SER A 722     -21.511  -4.277 -37.978  1.00  2.740          C  
ATOM  10524  O   SER A 722     -20.534  -5.051 -37.917  1.00  2.730          O  
ATOM  10525  CB  SER A 722     -20.903  -2.907 -36.010  1.00  3.840          C  
ATOM  10526  OG  SER A 722     -20.185  -2.104 -36.896  1.00  3.840          O  
ATOM  10527  H   SER A 722     -22.580  -5.451 -35.848  1.00  3.360          H  
ATOM  10528  HA  SER A 722     -22.736  -2.784 -37.083  1.00  3.260          H  
ATOM  10529 1HB  SER A 722     -21.285  -2.302 -35.187  1.00  4.610          H  
ATOM  10530 2HB  SER A 722     -20.252  -3.671 -35.584  1.00  4.610          H  
ATOM  10531  HG  SER A 722     -19.416  -1.802 -36.413  1.00  4.610          H  
ATOM  10532  N   VAL A 723     -22.148  -3.984 -39.117  1.00  2.770          N  
ATOM  10533  CA  VAL A 723     -21.850  -4.616 -40.394  1.00  2.810          C  
ATOM  10534  C   VAL A 723     -21.551  -3.601 -41.506  1.00  2.740          C  
ATOM  10535  O   VAL A 723     -22.285  -2.627 -41.711  1.00  2.690          O  
ATOM  10536  CB  VAL A 723     -23.044  -5.487 -40.779  1.00  3.920          C  
ATOM  10537  CG1 VAL A 723     -22.824  -6.168 -42.077  1.00  3.920          C  
ATOM  10538  CG2 VAL A 723     -23.284  -6.515 -39.702  1.00  3.920          C  
ATOM  10539  H   VAL A 723     -22.950  -3.347 -39.065  1.00  3.320          H  
ATOM  10540  HA  VAL A 723     -20.975  -5.252 -40.269  1.00  3.370          H  
ATOM  10541  HB  VAL A 723     -23.902  -4.845 -40.877  1.00  4.700          H  
ATOM  10542 1HG1 VAL A 723     -23.689  -6.768 -42.320  1.00  4.700          H  
ATOM  10543 2HG1 VAL A 723     -22.656  -5.450 -42.872  1.00  4.700          H  
ATOM  10544 3HG1 VAL A 723     -21.957  -6.801 -41.965  1.00  4.700          H  
ATOM  10545 1HG2 VAL A 723     -24.139  -7.068 -39.959  1.00  4.700          H  
ATOM  10546 2HG2 VAL A 723     -22.424  -7.165 -39.611  1.00  4.700          H  
ATOM  10547 3HG2 VAL A 723     -23.467  -6.038 -38.758  1.00  4.700          H  
ATOM  10548  N   VAL A 724     -20.457  -3.840 -42.216  1.00  2.740          N  
ATOM  10549  CA  VAL A 724     -20.028  -2.980 -43.313  1.00  2.700          C  
ATOM  10550  C   VAL A 724     -20.464  -3.649 -44.600  1.00  2.820          C  
ATOM  10551  O   VAL A 724     -20.209  -4.835 -44.808  1.00  2.890          O  
ATOM  10552  CB  VAL A 724     -18.508  -2.787 -43.327  1.00  3.800          C  
ATOM  10553  CG1 VAL A 724     -18.095  -1.843 -44.480  1.00  3.800          C  
ATOM  10554  CG2 VAL A 724     -18.049  -2.277 -41.965  1.00  3.800          C  
ATOM  10555  H   VAL A 724     -19.939  -4.692 -42.001  1.00  3.290          H  
ATOM  10556  HA  VAL A 724     -20.517  -2.007 -43.231  1.00  3.240          H  
ATOM  10557  HB  VAL A 724     -18.053  -3.730 -43.536  1.00  4.560          H  
ATOM  10558 1HG1 VAL A 724     -17.015  -1.733 -44.497  1.00  4.560          H  
ATOM  10559 2HG1 VAL A 724     -18.421  -2.215 -45.439  1.00  4.560          H  
ATOM  10560 3HG1 VAL A 724     -18.550  -0.878 -44.317  1.00  4.560          H  
ATOM  10561 1HG2 VAL A 724     -16.967  -2.159 -41.966  1.00  4.560          H  
ATOM  10562 2HG2 VAL A 724     -18.523  -1.317 -41.758  1.00  4.560          H  
ATOM  10563 3HG2 VAL A 724     -18.332  -2.993 -41.192  1.00  4.560          H  
ATOM  10564  N   VAL A 725     -21.137  -2.911 -45.454  1.00  2.830          N  
ATOM  10565  CA  VAL A 725     -21.679  -3.465 -46.676  1.00  2.920          C  
ATOM  10566  C   VAL A 725     -21.092  -2.764 -47.910  1.00  2.910          C  
ATOM  10567  O   VAL A 725     -20.913  -1.547 -47.910  1.00  2.830          O  
ATOM  10568  CB  VAL A 725     -23.207  -3.381 -46.611  1.00  4.050          C  
ATOM  10569  CG1 VAL A 725     -23.765  -3.985 -47.808  1.00  4.050          C  
ATOM  10570  CG2 VAL A 725     -23.691  -4.076 -45.362  1.00  4.050          C  
ATOM  10571  H   VAL A 725     -21.296  -1.930 -45.226  1.00  3.400          H  
ATOM  10572  HA  VAL A 725     -21.410  -4.511 -46.740  1.00  3.500          H  
ATOM  10573  HB  VAL A 725     -23.520  -2.337 -46.594  1.00  4.860          H  
ATOM  10574 1HG1 VAL A 725     -24.823  -3.935 -47.797  1.00  4.860          H  
ATOM  10575 2HG1 VAL A 725     -23.402  -3.476 -48.645  1.00  4.860          H  
ATOM  10576 3HG1 VAL A 725     -23.463  -5.019 -47.859  1.00  4.860          H  
ATOM  10577 1HG2 VAL A 725     -24.760  -4.036 -45.315  1.00  4.860          H  
ATOM  10578 2HG2 VAL A 725     -23.374  -5.098 -45.396  1.00  4.860          H  
ATOM  10579 3HG2 VAL A 725     -23.284  -3.600 -44.473  1.00  4.860          H  
ATOM  10580  N   ALA A 726     -20.745  -3.540 -48.951  1.00  3.000          N  
ATOM  10581  CA  ALA A 726     -20.152  -2.964 -50.165  1.00  2.990          C  
ATOM  10582  C   ALA A 726     -20.840  -3.411 -51.448  1.00  3.130          C  
ATOM  10583  O   ALA A 726     -21.356  -4.528 -51.557  1.00  3.230          O  
ATOM  10584  CB  ALA A 726     -18.693  -3.344 -50.254  1.00  4.190          C  
ATOM  10585  H   ALA A 726     -20.933  -4.548 -48.911  1.00  3.600          H  
ATOM  10586  HA  ALA A 726     -20.240  -1.885 -50.106  1.00  3.590          H  
ATOM  10587 1HB  ALA A 726     -18.244  -2.894 -51.128  1.00  5.030          H  
ATOM  10588 2HB  ALA A 726     -18.184  -3.010 -49.390  1.00  5.030          H  
ATOM  10589 3HB  ALA A 726     -18.598  -4.419 -50.315  1.00  5.030          H  
ATOM  10590  N   GLY A 727     -20.813  -2.531 -52.448  1.00  3.130          N  
ATOM  10591  CA  GLY A 727     -21.412  -2.859 -53.742  1.00  3.250          C  
ATOM  10592  C   GLY A 727     -22.151  -1.695 -54.400  1.00  3.270          C  
ATOM  10593  O   GLY A 727     -21.813  -0.515 -54.228  1.00  3.190          O  
ATOM  10594  H   GLY A 727     -20.360  -1.623 -52.289  1.00  3.760          H  
ATOM  10595 1HA  GLY A 727     -20.635  -3.216 -54.417  1.00  3.900          H  
ATOM  10596 2HA  GLY A 727     -22.101  -3.685 -53.619  1.00  3.900          H  
ATOM  10597  N   ASP A 728     -23.122  -2.043 -55.246  1.00  3.390          N  
ATOM  10598  CA  ASP A 728     -23.873  -1.056 -56.019  1.00  3.430          C  
ATOM  10599  C   ASP A 728     -24.451   0.017 -55.107  1.00  3.320          C  
ATOM  10600  O   ASP A 728     -25.157  -0.290 -54.143  1.00  3.350          O  
ATOM  10601  CB  ASP A 728     -24.995  -1.713 -56.832  1.00  4.790          C  
ATOM  10602  CG  ASP A 728     -25.707  -0.701 -57.768  1.00  4.790          C  
ATOM  10603  OD1 ASP A 728     -25.451   0.484 -57.592  1.00  4.790          O  
ATOM  10604  OD2 ASP A 728     -26.471  -1.100 -58.637  1.00  4.790          O  
ATOM  10605  H   ASP A 728     -23.323  -3.044 -55.361  1.00  4.070          H  
ATOM  10606  HA  ASP A 728     -23.191  -0.574 -56.717  1.00  4.120          H  
ATOM  10607 1HB  ASP A 728     -24.567  -2.510 -57.438  1.00  5.740          H  
ATOM  10608 2HB  ASP A 728     -25.724  -2.171 -56.160  1.00  5.740          H  
ATOM  10609  N   SER A 729     -24.104   1.273 -55.394  1.00  3.230          N  
ATOM  10610  CA  SER A 729     -24.510   2.423 -54.608  1.00  3.140          C  
ATOM  10611  C   SER A 729     -26.017   2.648 -54.603  1.00  3.180          C  
ATOM  10612  O   SER A 729     -26.554   3.249 -53.663  1.00  3.140          O  
ATOM  10613  CB  SER A 729     -23.787   3.653 -55.118  1.00  4.430          C  
ATOM  10614  OG  SER A 729     -24.180   3.960 -56.424  1.00  4.430          O  
ATOM  10615  H   SER A 729     -23.570   1.437 -56.239  1.00  3.880          H  
ATOM  10616  HA  SER A 729     -24.196   2.255 -53.587  1.00  3.770          H  
ATOM  10617 1HB  SER A 729     -23.997   4.498 -54.464  1.00  5.320          H  
ATOM  10618 2HB  SER A 729     -22.711   3.475 -55.091  1.00  5.320          H  
ATOM  10619  HG  SER A 729     -23.695   4.752 -56.671  1.00  5.320          H  
ATOM  10620  N   ASP A 730     -26.727   2.121 -55.612  1.00  3.420          N  
ATOM  10621  CA  ASP A 730     -28.175   2.285 -55.648  1.00  3.480          C  
ATOM  10622  C   ASP A 730     -28.755   1.461 -54.509  1.00  3.490          C  
ATOM  10623  O   ASP A 730     -29.495   1.972 -53.660  1.00  3.460          O  
ATOM  10624  CB  ASP A 730     -28.752   1.810 -56.995  1.00  4.850          C  
ATOM  10625  CG  ASP A 730     -30.237   2.167 -57.203  1.00  4.850          C  
ATOM  10626  OD1 ASP A 730     -30.522   3.333 -57.327  1.00  4.850          O  
ATOM  10627  OD2 ASP A 730     -31.072   1.274 -57.240  1.00  4.850          O  
ATOM  10628  H   ASP A 730     -26.234   1.623 -56.372  1.00  4.100          H  
ATOM  10629  HA  ASP A 730     -28.424   3.335 -55.494  1.00  4.180          H  
ATOM  10630 1HB  ASP A 730     -28.165   2.245 -57.805  1.00  5.820          H  
ATOM  10631 2HB  ASP A 730     -28.642   0.728 -57.076  1.00  5.820          H  
ATOM  10632  N   GLU A 731     -28.359   0.192 -54.473  1.00  3.560          N  
ATOM  10633  CA  GLU A 731     -28.819  -0.741 -53.470  1.00  3.590          C  
ATOM  10634  C   GLU A 731     -28.299  -0.369 -52.082  1.00  3.440          C  
ATOM  10635  O   GLU A 731     -29.038  -0.499 -51.107  1.00  3.480          O  
ATOM  10636  CB  GLU A 731     -28.448  -2.158 -53.886  1.00  5.010          C  
ATOM  10637  CG  GLU A 731     -28.848  -3.277 -52.909  1.00  5.010          C  
ATOM  10638  CD  GLU A 731     -30.320  -3.420 -52.705  1.00  5.010          C  
ATOM  10639  OE1 GLU A 731     -31.090  -2.903 -53.477  1.00  5.010          O  
ATOM  10640  OE2 GLU A 731     -30.679  -4.114 -51.787  1.00  5.010          O  
ATOM  10641  H   GLU A 731     -27.735  -0.132 -55.201  1.00  4.270          H  
ATOM  10642  HA  GLU A 731     -29.905  -0.691 -53.443  1.00  4.310          H  
ATOM  10643 1HB  GLU A 731     -28.946  -2.384 -54.829  1.00  6.020          H  
ATOM  10644 2HB  GLU A 731     -27.399  -2.192 -54.093  1.00  6.020          H  
ATOM  10645 1HG  GLU A 731     -28.461  -4.223 -53.302  1.00  6.020          H  
ATOM  10646 2HG  GLU A 731     -28.373  -3.104 -51.943  1.00  6.020          H  
ATOM  10647  N   LEU A 732     -27.051   0.104 -51.968  1.00  3.290          N  
ATOM  10648  CA  LEU A 732     -26.542   0.486 -50.654  1.00  3.140          C  
ATOM  10649  C   LEU A 732     -27.349   1.636 -50.063  1.00  3.090          C  
ATOM  10650  O   LEU A 732     -27.621   1.646 -48.861  1.00  3.040          O  
ATOM  10651  CB  LEU A 732     -25.087   0.912 -50.738  1.00  4.460          C  
ATOM  10652  CG  LEU A 732     -24.053  -0.173 -51.030  1.00  4.460          C  
ATOM  10653  CD1 LEU A 732     -22.808   0.478 -51.329  1.00  4.460          C  
ATOM  10654  CD2 LEU A 732     -23.839  -1.060 -49.842  1.00  4.460          C  
ATOM  10655  H   LEU A 732     -26.447   0.164 -52.794  1.00  3.950          H  
ATOM  10656  HA  LEU A 732     -26.634  -0.370 -49.992  1.00  3.770          H  
ATOM  10657 1HB  LEU A 732     -25.013   1.664 -51.511  1.00  5.350          H  
ATOM  10658 2HB  LEU A 732     -24.818   1.380 -49.799  1.00  5.350          H  
ATOM  10659  HG  LEU A 732     -24.362  -0.772 -51.878  1.00  5.350          H  
ATOM  10660 1HD1 LEU A 732     -22.064  -0.269 -51.532  1.00  5.350          H  
ATOM  10661 2HD1 LEU A 732     -22.913   1.108 -52.194  1.00  5.350          H  
ATOM  10662 3HD1 LEU A 732     -22.508   1.074 -50.489  1.00  5.350          H  
ATOM  10663 1HD2 LEU A 732     -23.077  -1.786 -50.102  1.00  5.350          H  
ATOM  10664 2HD2 LEU A 732     -23.495  -0.473 -49.002  1.00  5.350          H  
ATOM  10665 3HD2 LEU A 732     -24.752  -1.570 -49.578  1.00  5.350          H  
ATOM  10666  N   ASP A 733     -27.755   2.605 -50.893  1.00  3.120          N  
ATOM  10667  CA  ASP A 733     -28.571   3.698 -50.389  1.00  3.080          C  
ATOM  10668  C   ASP A 733     -29.942   3.167 -49.962  1.00  3.240          C  
ATOM  10669  O   ASP A 733     -30.458   3.561 -48.910  1.00  3.230          O  
ATOM  10670  CB  ASP A 733     -28.722   4.791 -51.443  1.00  4.330          C  
ATOM  10671  CG  ASP A 733     -29.431   6.043 -50.922  1.00  4.330          C  
ATOM  10672  OD1 ASP A 733     -28.938   6.655 -50.000  1.00  4.330          O  
ATOM  10673  OD2 ASP A 733     -30.435   6.411 -51.473  1.00  4.330          O  
ATOM  10674  H   ASP A 733     -27.448   2.624 -51.873  1.00  3.740          H  
ATOM  10675  HA  ASP A 733     -28.083   4.124 -49.515  1.00  3.700          H  
ATOM  10676 1HB  ASP A 733     -27.728   5.074 -51.804  1.00  5.190          H  
ATOM  10677 2HB  ASP A 733     -29.268   4.393 -52.301  1.00  5.190          H  
ATOM  10678  N   ARG A 734     -30.527   2.256 -50.765  1.00  3.390          N  
ATOM  10679  CA  ARG A 734     -31.823   1.671 -50.428  1.00  3.550          C  
ATOM  10680  C   ARG A 734     -31.717   0.921 -49.100  1.00  3.540          C  
ATOM  10681  O   ARG A 734     -32.649   0.952 -48.291  1.00  3.610          O  
ATOM  10682  CB  ARG A 734     -32.274   0.707 -51.516  1.00  4.910          C  
ATOM  10683  CG  ARG A 734     -32.661   1.359 -52.840  1.00  4.910          C  
ATOM  10684  CD  ARG A 734     -33.001   0.342 -53.873  1.00  4.910          C  
ATOM  10685  NE  ARG A 734     -33.134   0.929 -55.199  1.00  4.910          N  
ATOM  10686  CZ  ARG A 734     -34.215   1.497 -55.739  1.00  4.910          C  
ATOM  10687  NH1 ARG A 734     -35.368   1.591 -55.092  1.00  4.910          N  
ATOM  10688  NH2 ARG A 734     -34.071   1.958 -56.959  1.00  4.910          N  
ATOM  10689  H   ARG A 734     -30.072   2.004 -51.647  1.00  4.070          H  
ATOM  10690  HA  ARG A 734     -32.553   2.471 -50.334  1.00  4.260          H  
ATOM  10691 1HB  ARG A 734     -31.484  -0.008 -51.716  1.00  5.890          H  
ATOM  10692 2HB  ARG A 734     -33.134   0.144 -51.161  1.00  5.890          H  
ATOM  10693 1HG  ARG A 734     -33.532   1.987 -52.682  1.00  5.890          H  
ATOM  10694 2HG  ARG A 734     -31.853   1.970 -53.210  1.00  5.890          H  
ATOM  10695 1HD  ARG A 734     -32.207  -0.403 -53.918  1.00  5.890          H  
ATOM  10696 2HD  ARG A 734     -33.932  -0.152 -53.615  1.00  5.890          H  
ATOM  10697  HE  ARG A 734     -32.296   0.920 -55.812  1.00  5.890          H  
ATOM  10698 1HH1 ARG A 734     -35.457   1.228 -54.157  1.00  5.890          H  
ATOM  10699 2HH1 ARG A 734     -36.164   2.025 -55.538  1.00  5.890          H  
ATOM  10700 1HH2 ARG A 734     -33.129   1.855 -57.393  1.00  5.890          H  
ATOM  10701 2HH2 ARG A 734     -34.830   2.402 -57.446  1.00  5.890          H  
ATOM  10702  N   LEU A 735     -30.587   0.235 -48.892  1.00  3.470          N  
ATOM  10703  CA  LEU A 735     -30.297  -0.528 -47.687  1.00  3.470          C  
ATOM  10704  C   LEU A 735     -30.252   0.375 -46.474  1.00  3.350          C  
ATOM  10705  O   LEU A 735     -30.890   0.072 -45.466  1.00  3.400          O  
ATOM  10706  CB  LEU A 735     -28.948  -1.234 -47.849  1.00  4.860          C  
ATOM  10707  CG  LEU A 735     -28.379  -2.054 -46.697  1.00  4.860          C  
ATOM  10708  CD1 LEU A 735     -29.275  -3.229 -46.349  1.00  4.860          C  
ATOM  10709  CD2 LEU A 735     -27.010  -2.509 -47.144  1.00  4.860          C  
ATOM  10710  H   LEU A 735     -29.906   0.204 -49.654  1.00  4.160          H  
ATOM  10711  HA  LEU A 735     -31.085  -1.266 -47.556  1.00  4.160          H  
ATOM  10712 1HB  LEU A 735     -29.017  -1.884 -48.725  1.00  5.830          H  
ATOM  10713 2HB  LEU A 735     -28.213  -0.494 -48.062  1.00  5.830          H  
ATOM  10714  HG  LEU A 735     -28.294  -1.439 -45.804  1.00  5.830          H  
ATOM  10715 1HD1 LEU A 735     -28.832  -3.806 -45.533  1.00  5.830          H  
ATOM  10716 2HD1 LEU A 735     -30.255  -2.876 -46.042  1.00  5.830          H  
ATOM  10717 3HD1 LEU A 735     -29.377  -3.859 -47.222  1.00  5.830          H  
ATOM  10718 1HD2 LEU A 735     -26.563  -3.098 -46.362  1.00  5.830          H  
ATOM  10719 2HD2 LEU A 735     -27.105  -3.104 -48.045  1.00  5.830          H  
ATOM  10720 3HD2 LEU A 735     -26.383  -1.639 -47.359  1.00  5.830          H  
ATOM  10721  N   VAL A 736     -29.524   1.490 -46.562  1.00  3.210          N  
ATOM  10722  CA  VAL A 736     -29.449   2.415 -45.443  1.00  3.110          C  
ATOM  10723  C   VAL A 736     -30.821   3.003 -45.147  1.00  3.210          C  
ATOM  10724  O   VAL A 736     -31.213   3.088 -43.979  1.00  3.210          O  
ATOM  10725  CB  VAL A 736     -28.424   3.538 -45.723  1.00  4.390          C  
ATOM  10726  CG1 VAL A 736     -28.490   4.647 -44.657  1.00  4.390          C  
ATOM  10727  CG2 VAL A 736     -27.036   2.933 -45.717  1.00  4.390          C  
ATOM  10728  H   VAL A 736     -28.989   1.666 -47.422  1.00  3.850          H  
ATOM  10729  HA  VAL A 736     -29.113   1.861 -44.569  1.00  3.730          H  
ATOM  10730  HB  VAL A 736     -28.635   3.983 -46.702  1.00  5.270          H  
ATOM  10731 1HG1 VAL A 736     -27.750   5.410 -44.883  1.00  5.270          H  
ATOM  10732 2HG1 VAL A 736     -29.478   5.107 -44.642  1.00  5.270          H  
ATOM  10733 3HG1 VAL A 736     -28.284   4.227 -43.696  1.00  5.270          H  
ATOM  10734 1HG2 VAL A 736     -26.305   3.706 -45.931  1.00  5.270          H  
ATOM  10735 2HG2 VAL A 736     -26.826   2.495 -44.740  1.00  5.270          H  
ATOM  10736 3HG2 VAL A 736     -26.977   2.161 -46.477  1.00  5.270          H  
ATOM  10737  N   ALA A 737     -31.541   3.442 -46.187  1.00  3.290          N  
ATOM  10738  CA  ALA A 737     -32.869   4.010 -46.007  1.00  3.400          C  
ATOM  10739  C   ALA A 737     -33.848   2.997 -45.400  1.00  3.520          C  
ATOM  10740  O   ALA A 737     -34.645   3.352 -44.516  1.00  3.580          O  
ATOM  10741  CB  ALA A 737     -33.386   4.506 -47.340  1.00  4.720          C  
ATOM  10742  H   ALA A 737     -31.150   3.386 -47.135  1.00  3.950          H  
ATOM  10743  HA  ALA A 737     -32.786   4.852 -45.322  1.00  4.080          H  
ATOM  10744 1HB  ALA A 737     -34.366   4.959 -47.208  1.00  5.660          H  
ATOM  10745 2HB  ALA A 737     -32.689   5.241 -47.746  1.00  5.660          H  
ATOM  10746 3HB  ALA A 737     -33.462   3.663 -48.028  1.00  5.660          H  
ATOM  10747  N   SER A 738     -33.772   1.733 -45.843  1.00  3.580          N  
ATOM  10748  CA  SER A 738     -34.617   0.668 -45.326  1.00  3.700          C  
ATOM  10749  C   SER A 738     -34.278   0.434 -43.872  1.00  3.650          C  
ATOM  10750  O   SER A 738     -35.149   0.426 -43.002  1.00  3.740          O  
ATOM  10751  CB  SER A 738     -34.403  -0.609 -46.114  1.00  5.130          C  
ATOM  10752  OG  SER A 738     -35.224  -1.648 -45.644  1.00  5.130          O  
ATOM  10753  H   SER A 738     -33.138   1.497 -46.609  1.00  4.300          H  
ATOM  10754  HA  SER A 738     -35.659   0.972 -45.404  1.00  4.440          H  
ATOM  10755 1HB  SER A 738     -34.613  -0.422 -47.165  1.00  6.160          H  
ATOM  10756 2HB  SER A 738     -33.357  -0.907 -46.041  1.00  6.160          H  
ATOM  10757  HG  SER A 738     -34.961  -2.428 -46.139  1.00  6.160          H  
ATOM  10758  N   CYS A 739     -32.987   0.315 -43.581  1.00  3.510          N  
ATOM  10759  CA  CYS A 739     -32.549   0.060 -42.231  1.00  3.460          C  
ATOM  10760  C   CYS A 739     -32.982   1.193 -41.312  1.00  3.440          C  
ATOM  10761  O   CYS A 739     -33.458   0.931 -40.206  1.00  3.490          O  
ATOM  10762  CB  CYS A 739     -31.042  -0.141 -42.224  1.00  4.860          C  
ATOM  10763  SG  CYS A 739     -30.564  -1.689 -43.024  1.00  4.860          S  
ATOM  10764  H   CYS A 739     -32.295   0.353 -44.329  1.00  4.210          H  
ATOM  10765  HA  CYS A 739     -33.010  -0.863 -41.890  1.00  4.150          H  
ATOM  10766 1HB  CYS A 739     -30.564   0.676 -42.762  1.00  5.840          H  
ATOM  10767 2HB  CYS A 739     -30.657  -0.131 -41.224  1.00  5.840          H  
ATOM  10768  HG  CYS A 739     -30.693  -1.218 -44.290  1.00  5.840          H  
ATOM  10769  N   THR A 740     -32.915   2.436 -41.796  1.00  3.390          N  
ATOM  10770  CA  THR A 740     -33.336   3.592 -41.020  1.00  3.400          C  
ATOM  10771  C   THR A 740     -34.835   3.466 -40.700  1.00  3.590          C  
ATOM  10772  O   THR A 740     -35.263   3.609 -39.550  1.00  3.670          O  
ATOM  10773  CB  THR A 740     -33.081   4.899 -41.816  1.00  4.760          C  
ATOM  10774  OG1 THR A 740     -31.673   5.031 -42.107  1.00  4.760          O  
ATOM  10775  CG2 THR A 740     -33.542   6.114 -41.019  1.00  4.760          C  
ATOM  10776  H   THR A 740     -32.499   2.589 -42.714  1.00  4.070          H  
ATOM  10777  HA  THR A 740     -32.768   3.613 -40.089  1.00  4.080          H  
ATOM  10778  HB  THR A 740     -33.629   4.863 -42.750  1.00  5.710          H  
ATOM  10779  HG1 THR A 740     -31.395   4.264 -42.655  1.00  5.710          H  
ATOM  10780 1HG2 THR A 740     -33.352   7.015 -41.600  1.00  5.710          H  
ATOM  10781 2HG2 THR A 740     -34.607   6.043 -40.805  1.00  5.710          H  
ATOM  10782 3HG2 THR A 740     -32.988   6.162 -40.082  1.00  5.710          H  
ATOM  10783  N   THR A 741     -35.630   3.124 -41.719  1.00  3.690          N  
ATOM  10784  CA  THR A 741     -37.084   2.950 -41.636  1.00  3.880          C  
ATOM  10785  C   THR A 741     -37.451   1.877 -40.600  1.00  3.930          C  
ATOM  10786  O   THR A 741     -38.399   2.024 -39.821  1.00  4.040          O  
ATOM  10787  CB  THR A 741     -37.665   2.583 -43.021  1.00  5.360          C  
ATOM  10788  OG1 THR A 741     -37.366   3.638 -43.960  1.00  5.360          O  
ATOM  10789  CG2 THR A 741     -39.177   2.417 -42.930  1.00  5.360          C  
ATOM  10790  H   THR A 741     -35.203   3.040 -42.644  1.00  4.430          H  
ATOM  10791  HA  THR A 741     -37.525   3.894 -41.319  1.00  4.660          H  
ATOM  10792  HB  THR A 741     -37.230   1.657 -43.373  1.00  6.430          H  
ATOM  10793  HG1 THR A 741     -36.400   3.641 -44.157  1.00  6.430          H  
ATOM  10794 1HG2 THR A 741     -39.568   2.169 -43.914  1.00  6.430          H  
ATOM  10795 2HG2 THR A 741     -39.429   1.616 -42.234  1.00  6.430          H  
ATOM  10796 3HG2 THR A 741     -39.624   3.348 -42.585  1.00  6.430          H  
ATOM  10797  N   GLU A 742     -36.658   0.811 -40.581  1.00  3.860          N  
ATOM  10798  CA  GLU A 742     -36.784  -0.349 -39.696  1.00  3.900          C  
ATOM  10799  C   GLU A 742     -36.220  -0.108 -38.280  1.00  3.790          C  
ATOM  10800  O   GLU A 742     -36.231  -1.023 -37.454  1.00  4.210          O  
ATOM  10801  CB  GLU A 742     -36.070  -1.555 -40.333  1.00  5.440          C  
ATOM  10802  CG  GLU A 742     -36.719  -2.098 -41.624  1.00  5.440          C  
ATOM  10803  CD  GLU A 742     -37.948  -2.894 -41.351  1.00  5.440          C  
ATOM  10804  OE1 GLU A 742     -37.832  -3.837 -40.597  1.00  5.440          O  
ATOM  10805  OE2 GLU A 742     -38.991  -2.596 -41.882  1.00  5.440          O  
ATOM  10806  H   GLU A 742     -35.938   0.777 -41.311  1.00  4.630          H  
ATOM  10807  HA  GLU A 742     -37.845  -0.584 -39.602  1.00  4.680          H  
ATOM  10808 1HB  GLU A 742     -35.047  -1.270 -40.577  1.00  6.530          H  
ATOM  10809 2HB  GLU A 742     -36.012  -2.370 -39.613  1.00  6.530          H  
ATOM  10810 1HG  GLU A 742     -36.997  -1.251 -42.250  1.00  6.530          H  
ATOM  10811 2HG  GLU A 742     -36.005  -2.690 -42.178  1.00  6.530          H  
ATOM  10812  N   CYS A 743     -35.760   1.124 -38.000  1.00  3.530          N  
ATOM  10813  CA  CYS A 743     -35.174   1.573 -36.735  1.00  3.420          C  
ATOM  10814  C   CYS A 743     -33.813   0.966 -36.418  1.00  3.290          C  
ATOM  10815  O   CYS A 743     -33.483   0.718 -35.255  1.00  3.200          O  
ATOM  10816  CB  CYS A 743     -36.116   1.296 -35.557  1.00  4.830          C  
ATOM  10817  SG  CYS A 743     -37.721   2.085 -35.717  1.00  4.830          S  
ATOM  10818  H   CYS A 743     -35.773   1.836 -38.734  1.00  4.240          H  
ATOM  10819  HA  CYS A 743     -35.046   2.653 -36.810  1.00  4.100          H  
ATOM  10820 1HB  CYS A 743     -36.266   0.232 -35.421  1.00  5.800          H  
ATOM  10821 2HB  CYS A 743     -35.660   1.667 -34.643  1.00  5.800          H  
ATOM  10822  HG  CYS A 743     -38.042   1.491 -36.870  1.00  5.800          H  
ATOM  10823  N   ILE A 744     -33.001   0.793 -37.450  1.00  3.300          N  
ATOM  10824  CA  ILE A 744     -31.636   0.336 -37.332  1.00  3.200          C  
ATOM  10825  C   ILE A 744     -30.749   1.513 -37.685  1.00  3.080          C  
ATOM  10826  O   ILE A 744     -30.842   2.053 -38.783  1.00  3.120          O  
ATOM  10827  CB  ILE A 744     -31.367  -0.805 -38.317  1.00  4.520          C  
ATOM  10828  CG1 ILE A 744     -32.305  -1.999 -38.037  1.00  4.520          C  
ATOM  10829  CG2 ILE A 744     -29.917  -1.183 -38.247  1.00  4.520          C  
ATOM  10830  CD1 ILE A 744     -32.316  -3.049 -39.153  1.00  4.520          C  
ATOM  10831  H   ILE A 744     -33.329   0.992 -38.396  1.00  3.960          H  
ATOM  10832  HA  ILE A 744     -31.433   0.019 -36.310  1.00  3.840          H  
ATOM  10833  HB  ILE A 744     -31.597  -0.478 -39.294  1.00  5.420          H  
ATOM  10834 1HG1 ILE A 744     -32.004  -2.473 -37.107  1.00  5.420          H  
ATOM  10835 2HG1 ILE A 744     -33.328  -1.627 -37.921  1.00  5.420          H  
ATOM  10836 1HG2 ILE A 744     -29.723  -1.969 -38.935  1.00  5.420          H  
ATOM  10837 2HG2 ILE A 744     -29.280  -0.338 -38.492  1.00  5.420          H  
ATOM  10838 3HG2 ILE A 744     -29.701  -1.513 -37.243  1.00  5.420          H  
ATOM  10839 1HD1 ILE A 744     -33.008  -3.845 -38.884  1.00  5.420          H  
ATOM  10840 2HD1 ILE A 744     -32.647  -2.582 -40.082  1.00  5.420          H  
ATOM  10841 3HD1 ILE A 744     -31.332  -3.476 -39.298  1.00  5.420          H  
ATOM  10842  N   ARG A 745     -29.883   1.929 -36.781  1.00  2.930          N  
ATOM  10843  CA  ARG A 745     -29.038   3.066 -37.107  1.00  2.800          C  
ATOM  10844  C   ARG A 745     -28.212   2.709 -38.341  1.00  2.750          C  
ATOM  10845  O   ARG A 745     -27.546   1.674 -38.364  1.00  2.780          O  
ATOM  10846  CB  ARG A 745     -28.149   3.389 -35.913  1.00  3.970          C  
ATOM  10847  CG  ARG A 745     -27.247   4.598 -36.006  1.00  3.970          C  
ATOM  10848  CD  ARG A 745     -26.503   4.759 -34.706  1.00  3.970          C  
ATOM  10849  NE  ARG A 745     -25.613   5.919 -34.673  1.00  3.970          N  
ATOM  10850  CZ  ARG A 745     -24.344   5.948 -35.139  1.00  3.970          C  
ATOM  10851  NH1 ARG A 745     -23.821   4.881 -35.722  1.00  3.970          N  
ATOM  10852  NH2 ARG A 745     -23.626   7.053 -35.007  1.00  3.970          N  
ATOM  10853  H   ARG A 745     -29.815   1.460 -35.888  1.00  3.520          H  
ATOM  10854  HA  ARG A 745     -29.667   3.931 -37.333  1.00  3.360          H  
ATOM  10855 1HB  ARG A 745     -28.785   3.543 -35.042  1.00  4.770          H  
ATOM  10856 2HB  ARG A 745     -27.519   2.553 -35.696  1.00  4.770          H  
ATOM  10857 1HG  ARG A 745     -26.526   4.462 -36.811  1.00  4.770          H  
ATOM  10858 2HG  ARG A 745     -27.844   5.487 -36.197  1.00  4.770          H  
ATOM  10859 1HD  ARG A 745     -27.236   4.888 -33.908  1.00  4.770          H  
ATOM  10860 2HD  ARG A 745     -25.918   3.864 -34.502  1.00  4.770          H  
ATOM  10861  HE  ARG A 745     -25.961   6.761 -34.224  1.00  4.770          H  
ATOM  10862 1HH1 ARG A 745     -24.366   4.038 -35.823  1.00  4.770          H  
ATOM  10863 2HH1 ARG A 745     -22.871   4.902 -36.069  1.00  4.770          H  
ATOM  10864 1HH2 ARG A 745     -24.028   7.883 -34.525  1.00  4.770          H  
ATOM  10865 2HH2 ARG A 745     -22.670   7.091 -35.356  1.00  4.770          H  
ATOM  10866  N   ALA A 746     -28.204   3.568 -39.352  1.00  2.680          N  
ATOM  10867  CA  ALA A 746     -27.447   3.248 -40.555  1.00  2.650          C  
ATOM  10868  C   ALA A 746     -26.967   4.517 -41.242  1.00  2.500          C  
ATOM  10869  O   ALA A 746     -27.580   5.578 -41.113  1.00  2.450          O  
ATOM  10870  CB  ALA A 746     -28.305   2.401 -41.496  1.00  3.720          C  
ATOM  10871  H   ALA A 746     -28.762   4.411 -39.311  1.00  3.220          H  
ATOM  10872  HA  ALA A 746     -26.567   2.676 -40.264  1.00  3.180          H  
ATOM  10873 1HB  ALA A 746     -27.724   2.148 -42.373  1.00  4.470          H  
ATOM  10874 2HB  ALA A 746     -28.610   1.491 -40.984  1.00  4.470          H  
ATOM  10875 3HB  ALA A 746     -29.195   2.961 -41.795  1.00  4.470          H  
ATOM  10876  N   LYS A 747     -25.877   4.382 -41.989  1.00  2.490          N  
ATOM  10877  CA  LYS A 747     -25.280   5.487 -42.737  1.00  2.360          C  
ATOM  10878  C   LYS A 747     -24.532   5.042 -43.991  1.00  2.350          C  
ATOM  10879  O   LYS A 747     -24.128   3.886 -44.114  1.00  2.390          O  
ATOM  10880  CB  LYS A 747     -24.293   6.229 -41.828  1.00  3.360          C  
ATOM  10881  CG  LYS A 747     -23.136   5.325 -41.348  1.00  3.360          C  
ATOM  10882  CD  LYS A 747     -22.123   6.038 -40.450  1.00  3.360          C  
ATOM  10883  CE  LYS A 747     -21.039   5.046 -40.018  1.00  3.360          C  
ATOM  10884  NZ  LYS A 747     -19.908   5.674 -39.278  1.00  3.360          N  
ATOM  10885  H   LYS A 747     -25.433   3.459 -42.002  1.00  2.990          H  
ATOM  10886  HA  LYS A 747     -26.076   6.165 -43.044  1.00  2.830          H  
ATOM  10887 1HB  LYS A 747     -23.855   7.070 -42.368  1.00  4.030          H  
ATOM  10888 2HB  LYS A 747     -24.814   6.622 -40.954  1.00  4.030          H  
ATOM  10889 1HG  LYS A 747     -23.550   4.468 -40.812  1.00  4.030          H  
ATOM  10890 2HG  LYS A 747     -22.596   4.949 -42.221  1.00  4.030          H  
ATOM  10891 1HD  LYS A 747     -21.663   6.870 -40.992  1.00  4.030          H  
ATOM  10892 2HD  LYS A 747     -22.621   6.433 -39.564  1.00  4.030          H  
ATOM  10893 1HE  LYS A 747     -21.496   4.291 -39.383  1.00  4.030          H  
ATOM  10894 2HE  LYS A 747     -20.655   4.570 -40.891  1.00  4.030          H  
ATOM  10895 1HZ  LYS A 747     -19.227   4.979 -39.028  1.00  4.030          H  
ATOM  10896 2HZ  LYS A 747     -19.460   6.367 -39.855  1.00  4.030          H  
ATOM  10897 3HZ  LYS A 747     -20.190   6.142 -38.416  1.00  4.030          H  
ATOM  10898  N   ARG A 748     -24.306   5.972 -44.915  1.00  2.330          N  
ATOM  10899  CA  ARG A 748     -23.459   5.692 -46.074  1.00  2.330          C  
ATOM  10900  C   ARG A 748     -22.012   5.868 -45.610  1.00  2.210          C  
ATOM  10901  O   ARG A 748     -21.767   6.632 -44.673  1.00  2.120          O  
ATOM  10902  CB  ARG A 748     -23.704   6.669 -47.217  1.00  3.260          C  
ATOM  10903  CG  ARG A 748     -25.075   6.663 -47.899  1.00  3.260          C  
ATOM  10904  CD  ARG A 748     -25.062   7.708 -48.981  1.00  3.260          C  
ATOM  10905  NE  ARG A 748     -26.346   7.895 -49.668  1.00  3.260          N  
ATOM  10906  CZ  ARG A 748     -26.597   8.882 -50.563  1.00  3.260          C  
ATOM  10907  NH1 ARG A 748     -25.667   9.767 -50.891  1.00  3.260          N  
ATOM  10908  NH2 ARG A 748     -27.791   8.942 -51.093  1.00  3.260          N  
ATOM  10909  H   ARG A 748     -24.687   6.902 -44.786  1.00  2.800          H  
ATOM  10910  HA  ARG A 748     -23.614   4.672 -46.419  1.00  2.800          H  
ATOM  10911 1HB  ARG A 748     -23.543   7.679 -46.849  1.00  3.910          H  
ATOM  10912 2HB  ARG A 748     -22.957   6.490 -47.990  1.00  3.910          H  
ATOM  10913 1HG  ARG A 748     -25.273   5.684 -48.347  1.00  3.910          H  
ATOM  10914 2HG  ARG A 748     -25.854   6.905 -47.180  1.00  3.910          H  
ATOM  10915 1HD  ARG A 748     -24.768   8.658 -48.535  1.00  3.910          H  
ATOM  10916 2HD  ARG A 748     -24.319   7.418 -49.727  1.00  3.910          H  
ATOM  10917  HE  ARG A 748     -27.135   7.243 -49.491  1.00  3.910          H  
ATOM  10918 1HH1 ARG A 748     -24.749   9.719 -50.476  1.00  3.910          H  
ATOM  10919 2HH1 ARG A 748     -25.880  10.491 -51.558  1.00  3.910          H  
ATOM  10920 1HH2 ARG A 748     -28.478   8.234 -50.788  1.00  3.910          H  
ATOM  10921 2HH2 ARG A 748     -28.037   9.650 -51.760  1.00  3.910          H  
ATOM  10922  N   LEU A 749     -21.050   5.207 -46.250  1.00  2.220          N  
ATOM  10923  CA  LEU A 749     -19.652   5.452 -45.896  1.00  2.130          C  
ATOM  10924  C   LEU A 749     -18.905   6.285 -46.916  1.00  2.110          C  
ATOM  10925  O   LEU A 749     -19.189   6.253 -48.113  1.00  2.160          O  
ATOM  10926  CB  LEU A 749     -18.909   4.141 -45.675  1.00  3.020          C  
ATOM  10927  CG  LEU A 749     -19.425   3.253 -44.543  1.00  3.020          C  
ATOM  10928  CD1 LEU A 749     -18.676   1.954 -44.553  1.00  3.020          C  
ATOM  10929  CD2 LEU A 749     -19.218   3.945 -43.217  1.00  3.020          C  
ATOM  10930  H   LEU A 749     -21.270   4.549 -47.008  1.00  2.660          H  
ATOM  10931  HA  LEU A 749     -19.630   6.025 -44.978  1.00  2.560          H  
ATOM  10932 1HB  LEU A 749     -18.950   3.575 -46.597  1.00  3.620          H  
ATOM  10933 2HB  LEU A 749     -17.872   4.374 -45.462  1.00  3.620          H  
ATOM  10934  HG  LEU A 749     -20.472   3.056 -44.679  1.00  3.620          H  
ATOM  10935 1HD1 LEU A 749     -19.036   1.322 -43.754  1.00  3.620          H  
ATOM  10936 2HD1 LEU A 749     -18.835   1.463 -45.480  1.00  3.620          H  
ATOM  10937 3HD1 LEU A 749     -17.613   2.132 -44.415  1.00  3.620          H  
ATOM  10938 1HD2 LEU A 749     -19.564   3.302 -42.433  1.00  3.620          H  
ATOM  10939 2HD2 LEU A 749     -18.157   4.147 -43.070  1.00  3.620          H  
ATOM  10940 3HD2 LEU A 749     -19.772   4.876 -43.176  1.00  3.620          H  
ATOM  10941  N   ALA A 750     -17.876   6.993 -46.452  1.00  2.030          N  
ATOM  10942  CA  ALA A 750     -17.027   7.782 -47.343  1.00  2.030          C  
ATOM  10943  C   ALA A 750     -16.000   6.898 -48.044  1.00  2.090          C  
ATOM  10944  O   ALA A 750     -14.794   7.015 -47.817  1.00  2.110          O  
ATOM  10945  CB  ALA A 750     -16.319   8.875 -46.560  1.00  2.840          C  
ATOM  10946  H   ALA A 750     -17.686   6.991 -45.460  1.00  2.440          H  
ATOM  10947  HA  ALA A 750     -17.661   8.235 -48.105  1.00  2.440          H  
ATOM  10948 1HB  ALA A 750     -15.705   9.470 -47.238  1.00  3.410          H  
ATOM  10949 2HB  ALA A 750     -17.059   9.515 -46.084  1.00  3.410          H  
ATOM  10950 3HB  ALA A 750     -15.684   8.422 -45.800  1.00  3.410          H  
ATOM  10951  N   VAL A 751     -16.507   6.001 -48.874  1.00  2.220          N  
ATOM  10952  CA  VAL A 751     -15.710   5.046 -49.621  1.00  2.300          C  
ATOM  10953  C   VAL A 751     -16.082   5.162 -51.088  1.00  2.310          C  
ATOM  10954  O   VAL A 751     -17.253   5.035 -51.445  1.00  2.390          O  
ATOM  10955  CB  VAL A 751     -15.964   3.616 -49.101  1.00  3.190          C  
ATOM  10956  CG1 VAL A 751     -15.139   2.609 -49.892  1.00  3.190          C  
ATOM  10957  CG2 VAL A 751     -15.629   3.554 -47.615  1.00  3.190          C  
ATOM  10958  H   VAL A 751     -17.526   6.014 -48.975  1.00  2.660          H  
ATOM  10959  HA  VAL A 751     -14.653   5.290 -49.506  1.00  2.760          H  
ATOM  10960  HB  VAL A 751     -17.008   3.366 -49.246  1.00  3.830          H  
ATOM  10961 1HG1 VAL A 751     -15.321   1.606 -49.539  1.00  3.830          H  
ATOM  10962 2HG1 VAL A 751     -15.418   2.663 -50.917  1.00  3.830          H  
ATOM  10963 3HG1 VAL A 751     -14.076   2.834 -49.788  1.00  3.830          H  
ATOM  10964 1HG2 VAL A 751     -15.816   2.555 -47.237  1.00  3.830          H  
ATOM  10965 2HG2 VAL A 751     -14.581   3.807 -47.473  1.00  3.830          H  
ATOM  10966 3HG2 VAL A 751     -16.238   4.255 -47.075  1.00  3.830          H  
ATOM  10967  N   ASP A 752     -15.101   5.388 -51.957  1.00  2.260          N  
ATOM  10968  CA  ASP A 752     -15.393   5.538 -53.370  1.00  2.250          C  
ATOM  10969  C   ASP A 752     -15.317   4.280 -54.223  1.00  2.500          C  
ATOM  10970  O   ASP A 752     -15.519   4.376 -55.432  1.00  2.650          O  
ATOM  10971  CB  ASP A 752     -14.514   6.648 -53.938  1.00  3.150          C  
ATOM  10972  CG  ASP A 752     -13.046   6.398 -53.708  1.00  3.150          C  
ATOM  10973  OD1 ASP A 752     -12.741   5.746 -52.712  1.00  3.150          O  
ATOM  10974  OD2 ASP A 752     -12.237   6.829 -54.491  1.00  3.150          O  
ATOM  10975  H   ASP A 752     -14.124   5.480 -51.659  1.00  2.710          H  
ATOM  10976  HA  ASP A 752     -16.419   5.900 -53.446  1.00  2.700          H  
ATOM  10977 1HB  ASP A 752     -14.691   6.741 -55.010  1.00  3.780          H  
ATOM  10978 2HB  ASP A 752     -14.785   7.599 -53.477  1.00  3.780          H  
ATOM  10979  N   TYR A 753     -15.092   3.116 -53.609  1.00  2.550          N  
ATOM  10980  CA  TYR A 753     -15.052   1.836 -54.326  1.00  2.780          C  
ATOM  10981  C   TYR A 753     -15.555   0.676 -53.467  1.00  2.790          C  
ATOM  10982  O   TYR A 753     -15.321   0.598 -52.260  1.00  2.680          O  
ATOM  10983  CB  TYR A 753     -13.626   1.538 -54.822  1.00  3.800          C  
ATOM  10984  CG  TYR A 753     -12.604   1.515 -53.736  1.00  3.800          C  
ATOM  10985  CD1 TYR A 753     -12.263   0.360 -53.067  1.00  3.800          C  
ATOM  10986  CD2 TYR A 753     -12.002   2.704 -53.401  1.00  3.800          C  
ATOM  10987  CE1 TYR A 753     -11.315   0.421 -52.050  1.00  3.800          C  
ATOM  10988  CE2 TYR A 753     -11.075   2.762 -52.403  1.00  3.800          C  
ATOM  10989  CZ  TYR A 753     -10.730   1.628 -51.726  1.00  3.800          C  
ATOM  10990  OH  TYR A 753      -9.806   1.694 -50.713  1.00  3.800          O  
ATOM  10991  H   TYR A 753     -14.929   3.147 -52.615  1.00  3.060          H  
ATOM  10992  HA  TYR A 753     -15.709   1.909 -55.193  1.00  3.340          H  
ATOM  10993 1HB  TYR A 753     -13.611   0.572 -55.328  1.00  4.560          H  
ATOM  10994 2HB  TYR A 753     -13.318   2.272 -55.528  1.00  4.560          H  
ATOM  10995  HD1 TYR A 753     -12.737  -0.582 -53.333  1.00  4.560          H  
ATOM  10996  HD2 TYR A 753     -12.270   3.619 -53.930  1.00  4.560          H  
ATOM  10997  HE1 TYR A 753     -11.026  -0.465 -51.504  1.00  4.560          H  
ATOM  10998  HE2 TYR A 753     -10.618   3.717 -52.147  1.00  4.560          H  
ATOM  10999  HH  TYR A 753      -9.607   0.811 -50.388  1.00  4.560          H  
ATOM  11000  N   ALA A 754     -16.161  -0.298 -54.127  1.00  2.930          N  
ATOM  11001  CA  ALA A 754     -16.741  -1.460 -53.452  1.00  2.960          C  
ATOM  11002  C   ALA A 754     -15.772  -2.596 -53.202  1.00  3.000          C  
ATOM  11003  O   ALA A 754     -15.850  -3.647 -53.846  1.00  3.200          O  
ATOM  11004  CB  ALA A 754     -17.914  -1.988 -54.234  1.00  4.130          C  
ATOM  11005  H   ALA A 754     -16.255  -0.196 -55.128  1.00  3.520          H  
ATOM  11006  HA  ALA A 754     -17.101  -1.126 -52.479  1.00  3.550          H  
ATOM  11007 1HB  ALA A 754     -18.353  -2.816 -53.694  1.00  4.960          H  
ATOM  11008 2HB  ALA A 754     -18.634  -1.201 -54.329  1.00  4.960          H  
ATOM  11009 3HB  ALA A 754     -17.595  -2.317 -55.200  1.00  4.960          H  
ATOM  11010  N   SER A 755     -14.865  -2.390 -52.277  1.00  2.870          N  
ATOM  11011  CA  SER A 755     -13.944  -3.460 -51.920  1.00  2.910          C  
ATOM  11012  C   SER A 755     -14.715  -4.501 -51.121  1.00  2.960          C  
ATOM  11013  O   SER A 755     -15.863  -4.265 -50.738  1.00  2.930          O  
ATOM  11014  CB  SER A 755     -12.753  -2.936 -51.170  1.00  4.060          C  
ATOM  11015  OG  SER A 755     -13.119  -2.375 -49.957  1.00  4.060          O  
ATOM  11016  H   SER A 755     -14.858  -1.461 -51.842  1.00  3.440          H  
ATOM  11017  HA  SER A 755     -13.581  -3.930 -52.832  1.00  3.490          H  
ATOM  11018 1HB  SER A 755     -12.088  -3.755 -50.980  1.00  4.870          H  
ATOM  11019 2HB  SER A 755     -12.231  -2.240 -51.773  1.00  4.870          H  
ATOM  11020  HG  SER A 755     -12.323  -1.977 -49.596  1.00  4.870          H  
ATOM  11021  N   HIS A 756     -14.142  -5.698 -50.941  1.00  3.050          N  
ATOM  11022  CA  HIS A 756     -14.790  -6.765 -50.200  1.00  3.110          C  
ATOM  11023  C   HIS A 756     -16.190  -7.083 -50.761  1.00  3.210          C  
ATOM  11024  O   HIS A 756     -17.128  -7.320 -50.004  1.00  3.210          O  
ATOM  11025  CB  HIS A 756     -14.834  -6.388 -48.735  1.00  4.330          C  
ATOM  11026  CG  HIS A 756     -13.493  -6.014 -48.202  1.00  4.330          C  
ATOM  11027  ND1 HIS A 756     -12.476  -6.925 -48.020  1.00  4.330          N  
ATOM  11028  CD2 HIS A 756     -13.002  -4.813 -47.827  1.00  4.330          C  
ATOM  11029  CE1 HIS A 756     -11.404  -6.288 -47.562  1.00  4.330          C  
ATOM  11030  NE2 HIS A 756     -11.700  -5.001 -47.441  1.00  4.330          N  
ATOM  11031  H   HIS A 756     -13.188  -5.906 -51.238  1.00  3.660          H  
ATOM  11032  HA  HIS A 756     -14.194  -7.672 -50.278  1.00  3.730          H  
ATOM  11033 1HB  HIS A 756     -15.497  -5.564 -48.607  1.00  5.200          H  
ATOM  11034 2HB  HIS A 756     -15.197  -7.231 -48.153  1.00  5.200          H  
ATOM  11035  HD1 HIS A 756     -12.631  -7.944 -47.913  1.00  5.200          H  
ATOM  11036  HD2 HIS A 756     -13.435  -3.821 -47.803  1.00  5.200          H  
ATOM  11037  HE1 HIS A 756     -10.484  -6.819 -47.344  1.00  5.200          H  
ATOM  11038  N   SER A 757     -16.307  -7.092 -52.099  1.00  3.300          N  
ATOM  11039  CA  SER A 757     -17.552  -7.377 -52.824  1.00  3.410          C  
ATOM  11040  C   SER A 757     -17.165  -7.901 -54.201  1.00  3.520          C  
ATOM  11041  O   SER A 757     -15.994  -7.827 -54.585  1.00  3.520          O  
ATOM  11042  CB  SER A 757     -18.382  -6.140 -53.100  1.00  4.730          C  
ATOM  11043  OG  SER A 757     -17.827  -5.419 -54.181  1.00  4.730          O  
ATOM  11044  H   SER A 757     -15.480  -6.883 -52.638  1.00  3.960          H  
ATOM  11045  HA  SER A 757     -18.132  -8.131 -52.290  1.00  4.090          H  
ATOM  11046 1HB  SER A 757     -19.409  -6.426 -53.327  1.00  5.680          H  
ATOM  11047 2HB  SER A 757     -18.407  -5.518 -52.230  1.00  5.680          H  
ATOM  11048  HG  SER A 757     -17.133  -4.811 -53.817  1.00  5.680          H  
ATOM  11049  N   SER A 758     -18.152  -8.333 -54.991  1.00  3.610          N  
ATOM  11050  CA  SER A 758     -17.949  -8.879 -56.341  1.00  3.730          C  
ATOM  11051  C   SER A 758     -17.316  -7.896 -57.320  1.00  3.670          C  
ATOM  11052  O   SER A 758     -16.778  -8.278 -58.354  1.00  3.730          O  
ATOM  11053  CB  SER A 758     -19.267  -9.379 -56.903  1.00  5.170          C  
ATOM  11054  OG  SER A 758     -20.160  -8.322 -57.132  1.00  5.170          O  
ATOM  11055  H   SER A 758     -19.097  -8.335 -54.630  1.00  4.330          H  
ATOM  11056  HA  SER A 758     -17.277  -9.729 -56.266  1.00  4.480          H  
ATOM  11057 1HB  SER A 758     -19.082  -9.917 -57.834  1.00  6.210          H  
ATOM  11058 2HB  SER A 758     -19.710 -10.088 -56.200  1.00  6.210          H  
ATOM  11059  HG  SER A 758     -20.940  -8.722 -57.532  1.00  6.210          H  
ATOM  11060  N   HIS A 759     -17.324  -6.609 -57.007  1.00  3.550          N  
ATOM  11061  CA  HIS A 759     -16.739  -5.606 -57.894  1.00  3.500          C  
ATOM  11062  C   HIS A 759     -15.243  -5.876 -58.073  1.00  3.480          C  
ATOM  11063  O   HIS A 759     -14.656  -5.597 -59.126  1.00  3.500          O  
ATOM  11064  CB  HIS A 759     -17.007  -4.226 -57.301  1.00  4.920          C  
ATOM  11065  CG  HIS A 759     -16.706  -3.030 -58.172  1.00  4.920          C  
ATOM  11066  ND1 HIS A 759     -17.262  -2.848 -59.445  1.00  4.920          N  
ATOM  11067  CD2 HIS A 759     -16.001  -1.905 -57.906  1.00  4.920          C  
ATOM  11068  CE1 HIS A 759     -16.852  -1.674 -59.926  1.00  4.920          C  
ATOM  11069  NE2 HIS A 759     -16.104  -1.084 -59.012  1.00  4.920          N  
ATOM  11070  H   HIS A 759     -17.738  -6.314 -56.123  1.00  4.260          H  
ATOM  11071  HA  HIS A 759     -17.211  -5.661 -58.874  1.00  4.200          H  
ATOM  11072 1HB  HIS A 759     -18.035  -4.187 -56.971  1.00  5.900          H  
ATOM  11073 2HB  HIS A 759     -16.392  -4.123 -56.404  1.00  5.900          H  
ATOM  11074  HD2 HIS A 759     -15.465  -1.688 -56.982  1.00  5.900          H  
ATOM  11075  HE1 HIS A 759     -17.107  -1.254 -60.899  1.00  5.900          H  
ATOM  11076  HE2 HIS A 759     -15.678  -0.149 -59.105  1.00  5.900          H  
ATOM  11077  N   VAL A 760     -14.649  -6.481 -57.044  1.00  3.470          N  
ATOM  11078  CA  VAL A 760     -13.245  -6.823 -56.950  1.00  3.490          C  
ATOM  11079  C   VAL A 760     -12.836  -7.849 -57.988  1.00  3.640          C  
ATOM  11080  O   VAL A 760     -11.662  -7.964 -58.337  1.00  3.650          O  
ATOM  11081  CB  VAL A 760     -12.941  -7.311 -55.528  1.00  4.880          C  
ATOM  11082  CG1 VAL A 760     -11.545  -7.862 -55.424  1.00  4.880          C  
ATOM  11083  CG2 VAL A 760     -13.123  -6.141 -54.593  1.00  4.880          C  
ATOM  11084  H   VAL A 760     -15.246  -6.755 -56.260  1.00  4.160          H  
ATOM  11085  HA  VAL A 760     -12.665  -5.919 -57.122  1.00  4.190          H  
ATOM  11086  HB  VAL A 760     -13.631  -8.098 -55.259  1.00  5.850          H  
ATOM  11087 1HG1 VAL A 760     -11.351  -8.181 -54.415  1.00  5.850          H  
ATOM  11088 2HG1 VAL A 760     -11.441  -8.703 -56.068  1.00  5.850          H  
ATOM  11089 3HG1 VAL A 760     -10.842  -7.099 -55.706  1.00  5.850          H  
ATOM  11090 1HG2 VAL A 760     -12.936  -6.459 -53.577  1.00  5.850          H  
ATOM  11091 2HG2 VAL A 760     -12.429  -5.359 -54.866  1.00  5.850          H  
ATOM  11092 3HG2 VAL A 760     -14.146  -5.759 -54.666  1.00  5.850          H  
ATOM  11093  N   GLU A 761     -13.788  -8.621 -58.486  1.00  3.760          N  
ATOM  11094  CA  GLU A 761     -13.473  -9.631 -59.467  1.00  3.910          C  
ATOM  11095  C   GLU A 761     -12.937  -8.986 -60.747  1.00  3.900          C  
ATOM  11096  O   GLU A 761     -12.131  -9.599 -61.450  1.00  4.000          O  
ATOM  11097  CB  GLU A 761     -14.701 -10.507 -59.735  1.00  5.410          C  
ATOM  11098  CG  GLU A 761     -15.095 -11.342 -58.507  1.00  5.410          C  
ATOM  11099  CD  GLU A 761     -16.319 -12.208 -58.667  1.00  5.410          C  
ATOM  11100  OE1 GLU A 761     -16.836 -12.312 -59.752  1.00  5.410          O  
ATOM  11101  OE2 GLU A 761     -16.759 -12.738 -57.656  1.00  5.410          O  
ATOM  11102  H   GLU A 761     -14.765  -8.482 -58.221  1.00  4.510          H  
ATOM  11103  HA  GLU A 761     -12.691 -10.271 -59.060  1.00  4.690          H  
ATOM  11104 1HB  GLU A 761     -15.550  -9.883 -60.017  1.00  6.500          H  
ATOM  11105 2HB  GLU A 761     -14.496 -11.186 -60.561  1.00  6.500          H  
ATOM  11106 1HG  GLU A 761     -14.257 -11.978 -58.243  1.00  6.500          H  
ATOM  11107 2HG  GLU A 761     -15.259 -10.654 -57.679  1.00  6.500          H  
ATOM  11108  N   THR A 762     -13.292  -7.716 -61.013  1.00  3.790          N  
ATOM  11109  CA  THR A 762     -12.862  -7.038 -62.231  1.00  3.780          C  
ATOM  11110  C   THR A 762     -11.372  -6.705 -62.218  1.00  3.740          C  
ATOM  11111  O   THR A 762     -10.801  -6.346 -63.250  1.00  3.770          O  
ATOM  11112  CB  THR A 762     -13.654  -5.730 -62.465  1.00  5.300          C  
ATOM  11113  OG1 THR A 762     -13.424  -4.800 -61.387  1.00  5.300          O  
ATOM  11114  CG2 THR A 762     -15.147  -5.996 -62.584  1.00  5.300          C  
ATOM  11115  H   THR A 762     -13.919  -7.200 -60.393  1.00  4.550          H  
ATOM  11116  HA  THR A 762     -13.047  -7.705 -63.072  1.00  4.540          H  
ATOM  11117  HB  THR A 762     -13.304  -5.278 -63.392  1.00  6.360          H  
ATOM  11118  HG1 THR A 762     -13.862  -5.111 -60.563  1.00  6.360          H  
ATOM  11119 1HG2 THR A 762     -15.670  -5.057 -62.766  1.00  6.360          H  
ATOM  11120 2HG2 THR A 762     -15.328  -6.680 -63.411  1.00  6.360          H  
ATOM  11121 3HG2 THR A 762     -15.513  -6.439 -61.657  1.00  6.360          H  
ATOM  11122  N   ILE A 763     -10.731  -6.829 -61.058  1.00  3.680          N  
ATOM  11123  CA  ILE A 763      -9.315  -6.571 -60.927  1.00  3.640          C  
ATOM  11124  C   ILE A 763      -8.579  -7.803 -60.414  1.00  3.740          C  
ATOM  11125  O   ILE A 763      -7.462  -7.697 -59.901  1.00  3.760          O  
ATOM  11126  CB  ILE A 763      -9.046  -5.357 -60.020  1.00  5.110          C  
ATOM  11127  CG1 ILE A 763      -9.664  -5.587 -58.625  1.00  5.110          C  
ATOM  11128  CG2 ILE A 763      -9.570  -4.062 -60.670  1.00  5.110          C  
ATOM  11129  CD1 ILE A 763      -9.261  -4.610 -57.570  1.00  5.110          C  
ATOM  11130  H   ILE A 763     -11.243  -7.149 -60.229  1.00  4.420          H  
ATOM  11131  HA  ILE A 763      -8.917  -6.335 -61.911  1.00  4.370          H  
ATOM  11132  HB  ILE A 763      -8.005  -5.287 -59.890  1.00  6.130          H  
ATOM  11133 1HG1 ILE A 763     -10.745  -5.518 -58.732  1.00  6.130          H  
ATOM  11134 2HG1 ILE A 763      -9.414  -6.587 -58.269  1.00  6.130          H  
ATOM  11135 1HG2 ILE A 763      -9.344  -3.199 -60.052  1.00  6.130          H  
ATOM  11136 2HG2 ILE A 763      -9.094  -3.929 -61.640  1.00  6.130          H  
ATOM  11137 3HG2 ILE A 763     -10.650  -4.130 -60.809  1.00  6.130          H  
ATOM  11138 1HD1 ILE A 763      -9.793  -4.869 -56.685  1.00  6.130          H  
ATOM  11139 2HD1 ILE A 763      -8.192  -4.665 -57.392  1.00  6.130          H  
ATOM  11140 3HD1 ILE A 763      -9.527  -3.611 -57.865  1.00  6.130          H  
ATOM  11141  N   ARG A 764      -9.204  -8.982 -60.519  1.00  3.810          N  
ATOM  11142  CA  ARG A 764      -8.589 -10.205 -60.009  1.00  3.870          C  
ATOM  11143  C   ARG A 764      -7.201 -10.472 -60.534  1.00  3.990          C  
ATOM  11144  O   ARG A 764      -6.258 -10.664 -59.756  1.00  3.960          O  
ATOM  11145  CB  ARG A 764      -9.452 -11.413 -60.351  1.00  5.390          C  
ATOM  11146  CG  ARG A 764      -8.914 -12.789 -59.890  1.00  5.390          C  
ATOM  11147  CD  ARG A 764      -9.692 -13.888 -60.503  1.00  5.390          C  
ATOM  11148  NE  ARG A 764      -9.457 -13.957 -61.963  1.00  5.390          N  
ATOM  11149  CZ  ARG A 764     -10.325 -14.418 -62.897  1.00  5.390          C  
ATOM  11150  NH1 ARG A 764     -11.524 -14.872 -62.556  1.00  5.390          N  
ATOM  11151  NH2 ARG A 764      -9.957 -14.404 -64.180  1.00  5.390          N  
ATOM  11152  H   ARG A 764     -10.139  -9.039 -60.941  1.00  4.570          H  
ATOM  11153  HA  ARG A 764      -8.510 -10.108 -58.939  1.00  4.640          H  
ATOM  11154 1HB  ARG A 764     -10.436 -11.282 -59.900  1.00  6.470          H  
ATOM  11155 2HB  ARG A 764      -9.601 -11.457 -61.427  1.00  6.470          H  
ATOM  11156 1HG  ARG A 764      -7.878 -12.917 -60.207  1.00  6.470          H  
ATOM  11157 2HG  ARG A 764      -8.973 -12.877 -58.813  1.00  6.470          H  
ATOM  11158 1HD  ARG A 764      -9.399 -14.837 -60.058  1.00  6.470          H  
ATOM  11159 2HD  ARG A 764     -10.749 -13.704 -60.323  1.00  6.470          H  
ATOM  11160  HE  ARG A 764      -8.520 -13.659 -62.311  1.00  6.470          H  
ATOM  11161 1HH1 ARG A 764     -11.809 -14.883 -61.590  1.00  6.470          H  
ATOM  11162 2HH1 ARG A 764     -12.158 -15.210 -63.267  1.00  6.470          H  
ATOM  11163 1HH2 ARG A 764      -9.019 -14.022 -64.448  1.00  6.470          H  
ATOM  11164 2HH2 ARG A 764     -10.579 -14.737 -64.894  1.00  6.470          H  
ATOM  11165  N   ASP A 765      -7.073 -10.484 -61.851  1.00  4.120          N  
ATOM  11166  CA  ASP A 765      -5.807 -10.819 -62.456  1.00  4.240          C  
ATOM  11167  C   ASP A 765      -4.859  -9.652 -62.376  1.00  4.180          C  
ATOM  11168  O   ASP A 765      -3.647  -9.840 -62.295  1.00  4.220          O  
ATOM  11169  CB  ASP A 765      -6.026 -11.251 -63.895  1.00  5.890          C  
ATOM  11170  CG  ASP A 765      -6.791 -12.577 -63.963  1.00  5.890          C  
ATOM  11171  OD1 ASP A 765      -6.759 -13.330 -63.014  1.00  5.890          O  
ATOM  11172  OD2 ASP A 765      -7.455 -12.803 -64.935  1.00  5.890          O  
ATOM  11173  H   ASP A 765      -7.884 -10.303 -62.427  1.00  4.940          H  
ATOM  11174  HA  ASP A 765      -5.372 -11.654 -61.908  1.00  5.090          H  
ATOM  11175 1HB  ASP A 765      -6.587 -10.486 -64.429  1.00  7.070          H  
ATOM  11176 2HB  ASP A 765      -5.062 -11.366 -64.395  1.00  7.070          H  
ATOM  11177  N   ALA A 766      -5.396  -8.433 -62.419  1.00  4.090          N  
ATOM  11178  CA  ALA A 766      -4.536  -7.267 -62.352  1.00  4.040          C  
ATOM  11179  C   ALA A 766      -3.800  -7.223 -61.017  1.00  3.920          C  
ATOM  11180  O   ALA A 766      -2.587  -6.996 -60.986  1.00  3.940          O  
ATOM  11181  CB  ALA A 766      -5.361  -6.006 -62.540  1.00  5.680          C  
ATOM  11182  H   ALA A 766      -6.396  -8.331 -62.499  1.00  4.910          H  
ATOM  11183  HA  ALA A 766      -3.793  -7.340 -63.147  1.00  4.850          H  
ATOM  11184 1HB  ALA A 766      -4.707  -5.134 -62.501  1.00  6.810          H  
ATOM  11185 2HB  ALA A 766      -5.867  -6.041 -63.502  1.00  6.810          H  
ATOM  11186 3HB  ALA A 766      -6.101  -5.940 -61.745  1.00  6.810          H  
ATOM  11187  N   LEU A 767      -4.537  -7.487 -59.927  1.00  3.800          N  
ATOM  11188  CA  LEU A 767      -3.991  -7.472 -58.581  1.00  3.690          C  
ATOM  11189  C   LEU A 767      -3.005  -8.591 -58.400  1.00  3.810          C  
ATOM  11190  O   LEU A 767      -1.877  -8.372 -57.942  1.00  3.810          O  
ATOM  11191  CB  LEU A 767      -5.140  -7.568 -57.554  1.00  5.210          C  
ATOM  11192  CG  LEU A 767      -4.780  -7.435 -56.044  1.00  5.210          C  
ATOM  11193  CD1 LEU A 767      -5.948  -6.797 -55.323  1.00  5.210          C  
ATOM  11194  CD2 LEU A 767      -4.545  -8.815 -55.429  1.00  5.210          C  
ATOM  11195  H   LEU A 767      -5.540  -7.663 -60.026  1.00  4.560          H  
ATOM  11196  HA  LEU A 767      -3.467  -6.538 -58.424  1.00  4.430          H  
ATOM  11197 1HB  LEU A 767      -5.877  -6.805 -57.786  1.00  6.250          H  
ATOM  11198 2HB  LEU A 767      -5.634  -8.535 -57.692  1.00  6.250          H  
ATOM  11199  HG  LEU A 767      -3.894  -6.810 -55.928  1.00  6.250          H  
ATOM  11200 1HD1 LEU A 767      -5.724  -6.703 -54.264  1.00  6.250          H  
ATOM  11201 2HD1 LEU A 767      -6.142  -5.806 -55.745  1.00  6.250          H  
ATOM  11202 3HD1 LEU A 767      -6.827  -7.428 -55.449  1.00  6.250          H  
ATOM  11203 1HD2 LEU A 767      -4.323  -8.713 -54.367  1.00  6.250          H  
ATOM  11204 2HD2 LEU A 767      -5.434  -9.402 -55.556  1.00  6.250          H  
ATOM  11205 3HD2 LEU A 767      -3.727  -9.318 -55.909  1.00  6.250          H  
ATOM  11206  N   HIS A 768      -3.417  -9.798 -58.788  1.00  3.950          N  
ATOM  11207  CA  HIS A 768      -2.581 -10.960 -58.626  1.00  4.070          C  
ATOM  11208  C   HIS A 768      -1.268 -10.788 -59.381  1.00  4.170          C  
ATOM  11209  O   HIS A 768      -0.190 -11.038 -58.828  1.00  4.220          O  
ATOM  11210  CB  HIS A 768      -3.323 -12.198 -59.124  1.00  5.650          C  
ATOM  11211  CG  HIS A 768      -2.598 -13.473 -58.919  1.00  5.650          C  
ATOM  11212  ND1 HIS A 768      -1.658 -13.951 -59.803  1.00  5.650          N  
ATOM  11213  CD2 HIS A 768      -2.691 -14.386 -57.933  1.00  5.650          C  
ATOM  11214  CE1 HIS A 768      -1.191 -15.101 -59.354  1.00  5.650          C  
ATOM  11215  NE2 HIS A 768      -1.806 -15.389 -58.223  1.00  5.650          N  
ATOM  11216  H   HIS A 768      -4.363  -9.925 -59.161  1.00  4.740          H  
ATOM  11217  HA  HIS A 768      -2.359 -11.094 -57.574  1.00  4.880          H  
ATOM  11218 1HB  HIS A 768      -4.287 -12.265 -58.617  1.00  6.780          H  
ATOM  11219 2HB  HIS A 768      -3.528 -12.089 -60.189  1.00  6.780          H  
ATOM  11220  HD1 HIS A 768      -1.587 -13.676 -60.762  1.00  6.780          H  
ATOM  11221  HD2 HIS A 768      -3.300 -14.437 -57.038  1.00  6.780          H  
ATOM  11222  HE1 HIS A 768      -0.428 -15.643 -59.911  1.00  6.780          H  
ATOM  11223  N   ALA A 769      -1.353 -10.377 -60.654  1.00  4.220          N  
ATOM  11224  CA  ALA A 769      -0.179 -10.217 -61.489  1.00  4.340          C  
ATOM  11225  C   ALA A 769       0.813  -9.204 -60.938  1.00  4.260          C  
ATOM  11226  O   ALA A 769       2.019  -9.456 -60.969  1.00  4.360          O  
ATOM  11227  CB  ALA A 769      -0.605  -9.789 -62.878  1.00  6.030          C  
ATOM  11228  H   ALA A 769      -2.263 -10.183 -61.078  1.00  5.060          H  
ATOM  11229  HA  ALA A 769       0.321 -11.181 -61.547  1.00  5.210          H  
ATOM  11230 1HB  ALA A 769       0.269  -9.700 -63.520  1.00  7.230          H  
ATOM  11231 2HB  ALA A 769      -1.291 -10.528 -63.288  1.00  7.230          H  
ATOM  11232 3HB  ALA A 769      -1.112  -8.821 -62.812  1.00  7.230          H  
ATOM  11233  N   GLU A 770       0.340  -8.079 -60.385  1.00  4.110          N  
ATOM  11234  CA  GLU A 770       1.299  -7.126 -59.844  1.00  4.040          C  
ATOM  11235  C   GLU A 770       1.965  -7.672 -58.584  1.00  3.970          C  
ATOM  11236  O   GLU A 770       3.183  -7.571 -58.411  1.00  3.950          O  
ATOM  11237  CB  GLU A 770       0.613  -5.790 -59.529  1.00  5.680          C  
ATOM  11238  CG  GLU A 770       0.164  -4.992 -60.754  1.00  5.680          C  
ATOM  11239  CD  GLU A 770       1.298  -4.527 -61.629  1.00  5.680          C  
ATOM  11240  OE1 GLU A 770       2.159  -3.823 -61.165  1.00  5.680          O  
ATOM  11241  OE2 GLU A 770       1.299  -4.904 -62.769  1.00  5.680          O  
ATOM  11242  H   GLU A 770      -0.661  -7.852 -60.415  1.00  4.930          H  
ATOM  11243  HA  GLU A 770       2.071  -6.950 -60.593  1.00  4.850          H  
ATOM  11244 1HB  GLU A 770      -0.272  -5.976 -58.911  1.00  6.820          H  
ATOM  11245 2HB  GLU A 770       1.279  -5.172 -58.961  1.00  6.820          H  
ATOM  11246 1HG  GLU A 770      -0.497  -5.615 -61.351  1.00  6.820          H  
ATOM  11247 2HG  GLU A 770      -0.405  -4.129 -60.417  1.00  6.820          H  
ATOM  11248  N   LEU A 771       1.194  -8.333 -57.722  1.00  3.960          N  
ATOM  11249  CA  LEU A 771       1.774  -8.856 -56.493  1.00  3.920          C  
ATOM  11250  C   LEU A 771       2.776  -9.957 -56.788  1.00  3.990          C  
ATOM  11251  O   LEU A 771       3.801 -10.080 -56.097  1.00  4.150          O  
ATOM  11252  CB  LEU A 771       0.689  -9.368 -55.559  1.00  5.500          C  
ATOM  11253  CG  LEU A 771      -0.254  -8.326 -54.964  1.00  5.500          C  
ATOM  11254  CD1 LEU A 771      -1.270  -9.041 -54.169  1.00  5.500          C  
ATOM  11255  CD2 LEU A 771       0.489  -7.354 -54.112  1.00  5.500          C  
ATOM  11256  H   LEU A 771       0.185  -8.420 -57.894  1.00  4.750          H  
ATOM  11257  HA  LEU A 771       2.327  -8.060 -56.012  1.00  4.700          H  
ATOM  11258 1HB  LEU A 771       0.068 -10.046 -56.135  1.00  6.600          H  
ATOM  11259 2HB  LEU A 771       1.153  -9.925 -54.746  1.00  6.600          H  
ATOM  11260  HG  LEU A 771      -0.763  -7.789 -55.764  1.00  6.600          H  
ATOM  11261 1HD1 LEU A 771      -1.970  -8.327 -53.746  1.00  6.600          H  
ATOM  11262 2HD1 LEU A 771      -1.802  -9.750 -54.800  1.00  6.600          H  
ATOM  11263 3HD1 LEU A 771      -0.767  -9.574 -53.374  1.00  6.600          H  
ATOM  11264 1HD2 LEU A 771      -0.195  -6.647 -53.692  1.00  6.600          H  
ATOM  11265 2HD2 LEU A 771       0.979  -7.896 -53.322  1.00  6.600          H  
ATOM  11266 3HD2 LEU A 771       1.215  -6.818 -54.683  1.00  6.600          H  
ATOM  11267  N   GLY A 772       2.508 -10.689 -57.877  1.00  3.930          N  
ATOM  11268  CA  GLY A 772       3.292 -11.804 -58.385  1.00  3.960          C  
ATOM  11269  C   GLY A 772       4.760 -11.461 -58.664  1.00  4.050          C  
ATOM  11270  O   GLY A 772       5.570 -12.363 -58.887  1.00  4.160          O  
ATOM  11271  H   GLY A 772       1.613 -10.522 -58.350  1.00  4.720          H  
ATOM  11272 1HA  GLY A 772       3.239 -12.629 -57.674  1.00  4.750          H  
ATOM  11273 2HA  GLY A 772       2.823 -12.154 -59.306  1.00  4.750          H  
ATOM  11274  N   GLU A 773       5.118 -10.171 -58.646  1.00  4.280          N  
ATOM  11275  CA  GLU A 773       6.494  -9.745 -58.851  1.00  4.500          C  
ATOM  11276  C   GLU A 773       7.495 -10.454 -57.926  1.00  4.530          C  
ATOM  11277  O   GLU A 773       8.620 -10.726 -58.353  1.00  4.800          O  
ATOM  11278  CB  GLU A 773       6.620  -8.229 -58.649  1.00  6.210          C  
ATOM  11279  CG  GLU A 773       8.047  -7.676 -58.849  1.00  6.210          C  
ATOM  11280  CD  GLU A 773       8.130  -6.173 -58.771  1.00  6.210          C  
ATOM  11281  OE1 GLU A 773       7.201  -5.521 -59.173  1.00  6.210          O  
ATOM  11282  OE2 GLU A 773       9.120  -5.681 -58.291  1.00  6.210          O  
ATOM  11283  H   GLU A 773       4.402  -9.453 -58.487  1.00  5.140          H  
ATOM  11284  HA  GLU A 773       6.767  -9.976 -59.880  1.00  5.400          H  
ATOM  11285 1HB  GLU A 773       5.948  -7.713 -59.339  1.00  7.450          H  
ATOM  11286 2HB  GLU A 773       6.298  -7.976 -57.638  1.00  7.450          H  
ATOM  11287 1HG  GLU A 773       8.698  -8.086 -58.078  1.00  7.450          H  
ATOM  11288 2HG  GLU A 773       8.421  -8.011 -59.815  1.00  7.450          H  
ATOM  11289  N   ASP A 774       7.129 -10.714 -56.660  1.00  4.590          N  
ATOM  11290  CA  ASP A 774       8.094 -11.347 -55.748  1.00  4.760          C  
ATOM  11291  C   ASP A 774       7.393 -12.222 -54.698  1.00  4.430          C  
ATOM  11292  O   ASP A 774       6.167 -12.306 -54.669  1.00  4.650          O  
ATOM  11293  CB  ASP A 774       8.977 -10.255 -55.102  1.00  6.600          C  
ATOM  11294  CG  ASP A 774      10.391 -10.713 -54.647  1.00  6.600          C  
ATOM  11295  OD1 ASP A 774      10.571 -11.892 -54.410  1.00  6.600          O  
ATOM  11296  OD2 ASP A 774      11.257  -9.874 -54.529  1.00  6.600          O  
ATOM  11297  H   ASP A 774       6.176 -10.490 -56.345  1.00  5.510          H  
ATOM  11298  HA  ASP A 774       8.741 -11.999 -56.336  1.00  5.710          H  
ATOM  11299 1HB  ASP A 774       9.091  -9.426 -55.805  1.00  7.920          H  
ATOM  11300 2HB  ASP A 774       8.470  -9.875 -54.242  1.00  7.920          H  
ATOM  11301  N   PHE A 775       8.166 -12.854 -53.813  1.00  4.130          N  
ATOM  11302  CA  PHE A 775       7.604 -13.801 -52.839  1.00  3.890          C  
ATOM  11303  C   PHE A 775       7.741 -13.426 -51.369  1.00  4.180          C  
ATOM  11304  O   PHE A 775       8.682 -12.759 -50.951  1.00  4.450          O  
ATOM  11305  CB  PHE A 775       8.233 -15.169 -53.053  1.00  5.540          C  
ATOM  11306  CG  PHE A 775       7.903 -15.731 -54.387  1.00  5.540          C  
ATOM  11307  CD1 PHE A 775       8.716 -15.457 -55.480  1.00  5.540          C  
ATOM  11308  CD2 PHE A 775       6.779 -16.517 -54.570  1.00  5.540          C  
ATOM  11309  CE1 PHE A 775       8.410 -15.957 -56.723  1.00  5.540          C  
ATOM  11310  CE2 PHE A 775       6.473 -17.021 -55.813  1.00  5.540          C  
ATOM  11311  CZ  PHE A 775       7.289 -16.740 -56.892  1.00  5.540          C  
ATOM  11312  H   PHE A 775       9.176 -12.714 -53.877  1.00  4.960          H  
ATOM  11313  HA  PHE A 775       6.538 -13.893 -53.045  1.00  4.670          H  
ATOM  11314 1HB  PHE A 775       9.314 -15.094 -52.960  1.00  6.650          H  
ATOM  11315 2HB  PHE A 775       7.878 -15.857 -52.282  1.00  6.650          H  
ATOM  11316  HD1 PHE A 775       9.603 -14.829 -55.348  1.00  6.650          H  
ATOM  11317  HD2 PHE A 775       6.126 -16.735 -53.720  1.00  6.650          H  
ATOM  11318  HE1 PHE A 775       9.053 -15.729 -57.573  1.00  6.650          H  
ATOM  11319  HE2 PHE A 775       5.579 -17.638 -55.946  1.00  6.650          H  
ATOM  11320  HZ  PHE A 775       7.044 -17.133 -57.876  1.00  6.650          H  
ATOM  11321  N   HIS A 776       6.776 -13.903 -50.594  1.00  4.350          N  
ATOM  11322  CA  HIS A 776       6.648 -13.720 -49.160  1.00  4.730          C  
ATOM  11323  C   HIS A 776       7.574 -14.599 -48.263  1.00  4.380          C  
ATOM  11324  O   HIS A 776       8.088 -15.620 -48.725  1.00  4.340          O  
ATOM  11325  CB  HIS A 776       5.191 -13.993 -48.871  1.00  6.470          C  
ATOM  11326  CG  HIS A 776       4.828 -15.314 -49.408  1.00  6.470          C  
ATOM  11327  ND1 HIS A 776       4.649 -15.542 -50.774  1.00  6.470          N  
ATOM  11328  CD2 HIS A 776       4.632 -16.479 -48.808  1.00  6.470          C  
ATOM  11329  CE1 HIS A 776       4.331 -16.818 -50.951  1.00  6.470          C  
ATOM  11330  NE2 HIS A 776       4.308 -17.395 -49.768  1.00  6.470          N  
ATOM  11331  H   HIS A 776       6.028 -14.453 -51.030  1.00  5.220          H  
ATOM  11332  HA  HIS A 776       6.827 -12.672 -48.977  1.00  5.680          H  
ATOM  11333 1HB  HIS A 776       5.000 -13.995 -47.798  1.00  7.760          H  
ATOM  11334 2HB  HIS A 776       4.556 -13.233 -49.329  1.00  7.760          H  
ATOM  11335  HD2 HIS A 776       4.714 -16.663 -47.762  1.00  7.760          H  
ATOM  11336  HE1 HIS A 776       4.119 -17.304 -51.906  1.00  7.760          H  
ATOM  11337  HE2 HIS A 776       4.084 -18.374 -49.539  1.00  7.760          H  
ATOM  11338  N   PRO A 777       7.839 -14.180 -46.991  1.00  4.470          N  
ATOM  11339  CA  PRO A 777       8.566 -14.860 -45.906  1.00  4.350          C  
ATOM  11340  C   PRO A 777       8.015 -16.166 -45.342  1.00  4.190          C  
ATOM  11341  O   PRO A 777       6.868 -16.544 -45.551  1.00  4.570          O  
ATOM  11342  CB  PRO A 777       8.582 -13.836 -44.776  1.00  6.520          C  
ATOM  11343  CG  PRO A 777       8.401 -12.547 -45.412  1.00  6.520          C  
ATOM  11344  CD  PRO A 777       7.479 -12.789 -46.590  1.00  6.520          C  
ATOM  11345  HA  PRO A 777       9.595 -15.031 -46.258  1.00  5.220          H  
ATOM  11346 1HB  PRO A 777       7.775 -14.073 -44.050  1.00  7.830          H  
ATOM  11347 2HB  PRO A 777       9.525 -13.908 -44.214  1.00  7.830          H  
ATOM  11348 1HG  PRO A 777       8.023 -11.872 -44.661  1.00  7.830          H  
ATOM  11349 2HG  PRO A 777       9.371 -12.137 -45.728  1.00  7.830          H  
ATOM  11350 1HD  PRO A 777       6.420 -12.711 -46.291  1.00  7.830          H  
ATOM  11351 2HD  PRO A 777       7.791 -12.020 -47.313  1.00  7.830          H  
ATOM  11352  N   LEU A 778       8.921 -16.827 -44.625  1.00  3.950          N  
ATOM  11353  CA  LEU A 778       8.765 -18.064 -43.860  1.00  4.020          C  
ATOM  11354  C   LEU A 778       8.271 -17.652 -42.442  1.00  3.960          C  
ATOM  11355  O   LEU A 778       8.158 -16.457 -42.186  1.00  3.880          O  
ATOM  11356  CB  LEU A 778      10.147 -18.763 -43.880  1.00  5.600          C  
ATOM  11357  CG  LEU A 778      10.723 -19.061 -45.288  1.00  5.600          C  
ATOM  11358  CD1 LEU A 778      12.102 -19.672 -45.127  1.00  5.600          C  
ATOM  11359  CD2 LEU A 778       9.792 -20.013 -46.056  1.00  5.600          C  
ATOM  11360  H   LEU A 778       9.831 -16.402 -44.574  1.00  4.740          H  
ATOM  11361  HA  LEU A 778       8.004 -18.684 -44.326  1.00  4.820          H  
ATOM  11362 1HB  LEU A 778      10.859 -18.148 -43.338  1.00  6.720          H  
ATOM  11363 2HB  LEU A 778      10.109 -19.707 -43.416  1.00  6.720          H  
ATOM  11364  HG  LEU A 778      10.824 -18.132 -45.851  1.00  6.720          H  
ATOM  11365 1HD1 LEU A 778      12.527 -19.875 -46.110  1.00  6.720          H  
ATOM  11366 2HD1 LEU A 778      12.748 -18.977 -44.592  1.00  6.720          H  
ATOM  11367 3HD1 LEU A 778      12.028 -20.603 -44.566  1.00  6.720          H  
ATOM  11368 1HD2 LEU A 778      10.215 -20.215 -47.038  1.00  6.720          H  
ATOM  11369 2HD2 LEU A 778       9.686 -20.950 -45.507  1.00  6.720          H  
ATOM  11370 3HD2 LEU A 778       8.805 -19.564 -46.186  1.00  6.720          H  
ATOM  11371  N   PRO A 779       7.956 -18.575 -41.495  1.00  4.180          N  
ATOM  11372  CA  PRO A 779       7.361 -18.269 -40.187  1.00  4.200          C  
ATOM  11373  C   PRO A 779       8.051 -17.144 -39.392  1.00  3.890          C  
ATOM  11374  O   PRO A 779       9.279 -17.073 -39.304  1.00  4.270          O  
ATOM  11375  CB  PRO A 779       7.463 -19.621 -39.477  1.00  6.300          C  
ATOM  11376  CG  PRO A 779       7.358 -20.629 -40.604  1.00  6.300          C  
ATOM  11377  CD  PRO A 779       8.153 -20.017 -41.723  1.00  6.300          C  
ATOM  11378  HA  PRO A 779       6.308 -18.064 -40.315  1.00  5.040          H  
ATOM  11379 1HB  PRO A 779       8.404 -19.685 -38.911  1.00  7.560          H  
ATOM  11380 2HB  PRO A 779       6.640 -19.717 -38.746  1.00  7.560          H  
ATOM  11381 1HG  PRO A 779       7.744 -21.609 -40.286  1.00  7.560          H  
ATOM  11382 2HG  PRO A 779       6.295 -20.783 -40.882  1.00  7.560          H  
ATOM  11383 1HD  PRO A 779       9.194 -20.297 -41.567  1.00  7.560          H  
ATOM  11384 2HD  PRO A 779       7.748 -20.340 -42.707  1.00  7.560          H  
ATOM  11385  N   GLY A 780       7.178 -16.279 -38.831  1.00  3.520          N  
ATOM  11386  CA  GLY A 780       7.463 -15.056 -38.063  1.00  3.250          C  
ATOM  11387  C   GLY A 780       7.617 -15.281 -36.564  1.00  3.190          C  
ATOM  11388  O   GLY A 780       7.920 -16.387 -36.115  1.00  3.460          O  
ATOM  11389  H   GLY A 780       6.204 -16.486 -38.975  1.00  4.220          H  
ATOM  11390 1HA  GLY A 780       8.371 -14.591 -38.454  1.00  3.900          H  
ATOM  11391 2HA  GLY A 780       6.662 -14.336 -38.234  1.00  3.900          H  
ATOM  11392  N   PHE A 781       7.434 -14.210 -35.775  1.00  3.110          N  
ATOM  11393  CA  PHE A 781       7.671 -14.302 -34.335  1.00  3.110          C  
ATOM  11394  C   PHE A 781       6.391 -14.243 -33.497  1.00  3.070          C  
ATOM  11395  O   PHE A 781       6.346 -14.748 -32.377  1.00  3.120          O  
ATOM  11396  CB  PHE A 781       8.578 -13.147 -33.935  1.00  4.350          C  
ATOM  11397  CG  PHE A 781       9.853 -13.158 -34.700  1.00  4.350          C  
ATOM  11398  CD1 PHE A 781      10.034 -12.261 -35.747  1.00  4.350          C  
ATOM  11399  CD2 PHE A 781      10.859 -14.062 -34.415  1.00  4.350          C  
ATOM  11400  CE1 PHE A 781      11.195 -12.269 -36.481  1.00  4.350          C  
ATOM  11401  CE2 PHE A 781      12.022 -14.072 -35.153  1.00  4.350          C  
ATOM  11402  CZ  PHE A 781      12.189 -13.172 -36.187  1.00  4.350          C  
ATOM  11403  H   PHE A 781       7.132 -13.318 -36.175  1.00  3.730          H  
ATOM  11404  HA  PHE A 781       8.176 -15.247 -34.125  1.00  3.730          H  
ATOM  11405 1HB  PHE A 781       8.068 -12.202 -34.120  1.00  5.220          H  
ATOM  11406 2HB  PHE A 781       8.804 -13.202 -32.871  1.00  5.220          H  
ATOM  11407  HD1 PHE A 781       9.245 -11.546 -35.982  1.00  5.220          H  
ATOM  11408  HD2 PHE A 781      10.724 -14.776 -33.601  1.00  5.220          H  
ATOM  11409  HE1 PHE A 781      11.326 -11.561 -37.301  1.00  5.220          H  
ATOM  11410  HE2 PHE A 781      12.811 -14.787 -34.922  1.00  5.220          H  
ATOM  11411  HZ  PHE A 781      13.108 -13.181 -36.772  1.00  5.220          H  
ATOM  11412  N   VAL A 782       5.366 -13.629 -34.055  1.00  3.030          N  
ATOM  11413  CA  VAL A 782       4.086 -13.412 -33.406  1.00  2.970          C  
ATOM  11414  C   VAL A 782       2.957 -14.067 -34.199  1.00  3.010          C  
ATOM  11415  O   VAL A 782       2.909 -13.909 -35.418  1.00  3.050          O  
ATOM  11416  CB  VAL A 782       3.842 -11.912 -33.339  1.00  4.180          C  
ATOM  11417  CG1 VAL A 782       2.501 -11.599 -32.811  1.00  4.180          C  
ATOM  11418  CG2 VAL A 782       4.902 -11.256 -32.475  1.00  4.180          C  
ATOM  11419  H   VAL A 782       5.495 -13.219 -34.984  1.00  3.640          H  
ATOM  11420  HA  VAL A 782       4.155 -13.796 -32.395  1.00  3.560          H  
ATOM  11421  HB  VAL A 782       3.904 -11.546 -34.293  1.00  5.020          H  
ATOM  11422 1HG1 VAL A 782       2.359 -10.555 -32.820  1.00  5.020          H  
ATOM  11423 2HG1 VAL A 782       1.746 -12.048 -33.442  1.00  5.020          H  
ATOM  11424 3HG1 VAL A 782       2.423 -11.978 -31.799  1.00  5.020          H  
ATOM  11425 1HG2 VAL A 782       4.752 -10.183 -32.453  1.00  5.020          H  
ATOM  11426 2HG2 VAL A 782       4.835 -11.652 -31.460  1.00  5.020          H  
ATOM  11427 3HG2 VAL A 782       5.893 -11.462 -32.872  1.00  5.020          H  
ATOM  11428  N   PRO A 783       2.046 -14.839 -33.580  1.00  3.040          N  
ATOM  11429  CA  PRO A 783       0.920 -15.450 -34.255  1.00  3.100          C  
ATOM  11430  C   PRO A 783       0.153 -14.400 -35.057  1.00  3.030          C  
ATOM  11431  O   PRO A 783      -0.178 -13.323 -34.551  1.00  3.140          O  
ATOM  11432  CB  PRO A 783       0.100 -15.989 -33.078  1.00  4.650          C  
ATOM  11433  CG  PRO A 783       1.125 -16.281 -32.016  1.00  4.650          C  
ATOM  11434  CD  PRO A 783       2.153 -15.168 -32.150  1.00  4.650          C  
ATOM  11435  HA  PRO A 783       1.285 -16.253 -34.899  1.00  3.720          H  
ATOM  11436 1HB  PRO A 783      -0.648 -15.241 -32.764  1.00  5.580          H  
ATOM  11437 2HB  PRO A 783      -0.451 -16.885 -33.388  1.00  5.580          H  
ATOM  11438 1HG  PRO A 783       0.635 -16.288 -31.023  1.00  5.580          H  
ATOM  11439 2HG  PRO A 783       1.551 -17.279 -32.168  1.00  5.580          H  
ATOM  11440 1HD  PRO A 783       1.901 -14.320 -31.530  1.00  5.580          H  
ATOM  11441 2HD  PRO A 783       3.137 -15.598 -31.911  1.00  5.580          H  
ATOM  11442  N   PHE A 784      -0.181 -14.776 -36.275  1.00  3.020          N  
ATOM  11443  CA  PHE A 784      -0.889 -13.909 -37.197  1.00  2.960          C  
ATOM  11444  C   PHE A 784      -2.245 -14.472 -37.512  1.00  3.020          C  
ATOM  11445  O   PHE A 784      -2.366 -15.527 -38.142  1.00  3.160          O  
ATOM  11446  CB  PHE A 784      -0.067 -13.713 -38.483  1.00  4.170          C  
ATOM  11447  CG  PHE A 784      -0.684 -12.790 -39.504  1.00  4.170          C  
ATOM  11448  CD1 PHE A 784      -1.588 -11.792 -39.144  1.00  4.170          C  
ATOM  11449  CD2 PHE A 784      -0.361 -12.919 -40.842  1.00  4.170          C  
ATOM  11450  CE1 PHE A 784      -2.132 -10.985 -40.065  1.00  4.170          C  
ATOM  11451  CE2 PHE A 784      -0.931 -12.082 -41.765  1.00  4.170          C  
ATOM  11452  CZ  PHE A 784      -1.811 -11.120 -41.371  1.00  4.170          C  
ATOM  11453  H   PHE A 784       0.104 -15.688 -36.602  1.00  3.620          H  
ATOM  11454  HA  PHE A 784      -1.016 -12.944 -36.712  1.00  3.550          H  
ATOM  11455 1HB  PHE A 784       0.911 -13.316 -38.220  1.00  5.000          H  
ATOM  11456 2HB  PHE A 784       0.092 -14.685 -38.955  1.00  5.000          H  
ATOM  11457  HD1 PHE A 784      -1.884 -11.649 -38.130  1.00  5.000          H  
ATOM  11458  HD2 PHE A 784       0.349 -13.691 -41.160  1.00  5.000          H  
ATOM  11459  HE1 PHE A 784      -2.840 -10.219 -39.752  1.00  5.000          H  
ATOM  11460  HE2 PHE A 784      -0.688 -12.166 -42.808  1.00  5.000          H  
ATOM  11461  HZ  PHE A 784      -2.266 -10.455 -42.106  1.00  5.000          H  
ATOM  11462  N   PHE A 785      -3.269 -13.871 -36.908  1.00  2.920          N  
ATOM  11463  CA  PHE A 785      -4.622 -14.372 -37.014  1.00  2.960          C  
ATOM  11464  C   PHE A 785      -5.317 -13.536 -38.064  1.00  2.960          C  
ATOM  11465  O   PHE A 785      -5.471 -12.330 -37.876  1.00  2.850          O  
ATOM  11466  CB  PHE A 785      -5.311 -14.253 -35.685  1.00  4.130          C  
ATOM  11467  CG  PHE A 785      -6.602 -14.906 -35.592  1.00  4.130          C  
ATOM  11468  CD1 PHE A 785      -6.706 -16.100 -34.899  1.00  4.130          C  
ATOM  11469  CD2 PHE A 785      -7.716 -14.385 -36.192  1.00  4.130          C  
ATOM  11470  CE1 PHE A 785      -7.881 -16.730 -34.794  1.00  4.130          C  
ATOM  11471  CE2 PHE A 785      -8.881 -15.034 -36.095  1.00  4.130          C  
ATOM  11472  CZ  PHE A 785      -8.969 -16.197 -35.389  1.00  4.130          C  
ATOM  11473  H   PHE A 785      -3.111 -13.004 -36.370  1.00  3.500          H  
ATOM  11474  HA  PHE A 785      -4.631 -15.395 -37.355  1.00  3.550          H  
ATOM  11475 1HB  PHE A 785      -4.684 -14.632 -34.910  1.00  4.950          H  
ATOM  11476 2HB  PHE A 785      -5.425 -13.255 -35.475  1.00  4.950          H  
ATOM  11477  HD1 PHE A 785      -5.837 -16.521 -34.420  1.00  4.950          H  
ATOM  11478  HD2 PHE A 785      -7.666 -13.446 -36.748  1.00  4.950          H  
ATOM  11479  HE1 PHE A 785      -7.953 -17.662 -34.238  1.00  4.950          H  
ATOM  11480  HE2 PHE A 785      -9.770 -14.632 -36.578  1.00  4.950          H  
ATOM  11481  HZ  PHE A 785      -9.928 -16.703 -35.312  1.00  4.950          H  
ATOM  11482  N   SER A 786      -5.691 -14.154 -39.168  1.00  3.100          N  
ATOM  11483  CA  SER A 786      -6.245 -13.415 -40.286  1.00  3.130          C  
ATOM  11484  C   SER A 786      -7.742 -13.471 -40.463  1.00  3.140          C  
ATOM  11485  O   SER A 786      -8.358 -14.553 -40.539  1.00  3.250          O  
ATOM  11486  CB  SER A 786      -5.613 -13.859 -41.561  1.00  4.370          C  
ATOM  11487  OG  SER A 786      -6.288 -13.281 -42.636  1.00  4.370          O  
ATOM  11488  H   SER A 786      -5.591 -15.169 -39.234  1.00  3.720          H  
ATOM  11489  HA  SER A 786      -5.972 -12.369 -40.143  1.00  3.760          H  
ATOM  11490 1HB  SER A 786      -4.569 -13.547 -41.575  1.00  5.240          H  
ATOM  11491 2HB  SER A 786      -5.643 -14.945 -41.639  1.00  5.240          H  
ATOM  11492  HG  SER A 786      -5.710 -13.440 -43.397  1.00  5.240          H  
ATOM  11493  N   THR A 787      -8.320 -12.279 -40.641  1.00  3.050          N  
ATOM  11494  CA  THR A 787      -9.752 -12.064 -40.846  1.00  3.050          C  
ATOM  11495  C   THR A 787     -10.238 -12.562 -42.204  1.00  3.200          C  
ATOM  11496  O   THR A 787     -11.441 -12.557 -42.491  1.00  3.320          O  
ATOM  11497  CB  THR A 787     -10.127 -10.585 -40.703  1.00  4.270          C  
ATOM  11498  OG1 THR A 787      -9.348  -9.800 -41.605  1.00  4.270          O  
ATOM  11499  CG2 THR A 787      -9.997 -10.074 -39.312  1.00  4.270          C  
ATOM  11500  H   THR A 787      -7.715 -11.443 -40.585  1.00  3.660          H  
ATOM  11501  HA  THR A 787     -10.290 -12.619 -40.075  1.00  3.660          H  
ATOM  11502  HB  THR A 787     -11.147 -10.482 -40.982  1.00  5.120          H  
ATOM  11503  HG1 THR A 787      -8.441  -9.696 -41.233  1.00  5.120          H  
ATOM  11504 1HG2 THR A 787     -10.315  -9.038 -39.283  1.00  5.120          H  
ATOM  11505 2HG2 THR A 787     -10.622 -10.665 -38.668  1.00  5.120          H  
ATOM  11506 3HG2 THR A 787      -8.961 -10.148 -38.984  1.00  5.120          H  
ATOM  11507  N   VAL A 788      -9.303 -12.997 -43.045  1.00  3.290          N  
ATOM  11508  CA  VAL A 788      -9.625 -13.566 -44.337  1.00  3.470          C  
ATOM  11509  C   VAL A 788     -10.399 -14.863 -44.093  1.00  3.470          C  
ATOM  11510  O   VAL A 788     -11.324 -15.191 -44.843  1.00  3.540          O  
ATOM  11511  CB  VAL A 788      -8.344 -13.835 -45.166  1.00  4.790          C  
ATOM  11512  CG1 VAL A 788      -8.677 -14.571 -46.479  1.00  4.790          C  
ATOM  11513  CG2 VAL A 788      -7.671 -12.520 -45.461  1.00  4.790          C  
ATOM  11514  H   VAL A 788      -8.328 -12.951 -42.750  1.00  3.950          H  
ATOM  11515  HA  VAL A 788     -10.261 -12.868 -44.886  1.00  4.160          H  
ATOM  11516  HB  VAL A 788      -7.676 -14.476 -44.592  1.00  5.740          H  
ATOM  11517 1HG1 VAL A 788      -7.754 -14.747 -47.033  1.00  5.740          H  
ATOM  11518 2HG1 VAL A 788      -9.159 -15.522 -46.280  1.00  5.740          H  
ATOM  11519 3HG1 VAL A 788      -9.339 -13.949 -47.072  1.00  5.740          H  
ATOM  11520 1HG2 VAL A 788      -6.767 -12.689 -46.040  1.00  5.740          H  
ATOM  11521 2HG2 VAL A 788      -8.346 -11.925 -46.012  1.00  5.740          H  
ATOM  11522 3HG2 VAL A 788      -7.414 -12.009 -44.538  1.00  5.740          H  
ATOM  11523  N   THR A 789      -9.950 -15.650 -43.099  1.00  3.450          N  
ATOM  11524  CA  THR A 789     -10.560 -16.934 -42.779  1.00  3.510          C  
ATOM  11525  C   THR A 789     -11.056 -17.023 -41.332  1.00  3.520          C  
ATOM  11526  O   THR A 789     -11.811 -17.939 -40.991  1.00  3.720          O  
ATOM  11527  CB  THR A 789      -9.577 -18.094 -43.028  1.00  4.890          C  
ATOM  11528  OG1 THR A 789      -8.433 -17.945 -42.172  1.00  4.890          O  
ATOM  11529  CG2 THR A 789      -9.122 -18.084 -44.477  1.00  4.890          C  
ATOM  11530  H   THR A 789      -9.191 -15.335 -42.495  1.00  4.140          H  
ATOM  11531  HA  THR A 789     -11.421 -17.074 -43.430  1.00  4.210          H  
ATOM  11532  HB  THR A 789     -10.073 -19.038 -42.803  1.00  5.870          H  
ATOM  11533  HG1 THR A 789      -7.942 -18.774 -42.140  1.00  5.870          H  
ATOM  11534 1HG2 THR A 789      -8.431 -18.908 -44.647  1.00  5.870          H  
ATOM  11535 2HG2 THR A 789      -9.987 -18.190 -45.132  1.00  5.870          H  
ATOM  11536 3HG2 THR A 789      -8.620 -17.150 -44.687  1.00  5.870          H  
ATOM  11537  N   GLY A 790     -10.661 -16.074 -40.472  1.00  3.380          N  
ATOM  11538  CA  GLY A 790     -11.034 -16.131 -39.067  1.00  3.380          C  
ATOM  11539  C   GLY A 790     -10.144 -17.111 -38.304  1.00  3.400          C  
ATOM  11540  O   GLY A 790     -10.595 -17.746 -37.339  1.00  3.430          O  
ATOM  11541  H   GLY A 790     -10.029 -15.337 -40.761  1.00  4.060          H  
ATOM  11542 1HA  GLY A 790     -10.937 -15.135 -38.638  1.00  4.060          H  
ATOM  11543 2HA  GLY A 790     -12.079 -16.424 -38.975  1.00  4.060          H  
ATOM  11544  N   ARG A 791      -8.895 -17.274 -38.775  1.00  3.410          N  
ATOM  11545  CA  ARG A 791      -7.951 -18.228 -38.180  1.00  3.440          C  
ATOM  11546  C   ARG A 791      -6.464 -17.855 -38.309  1.00  3.420          C  
ATOM  11547  O   ARG A 791      -6.059 -17.075 -39.179  1.00  3.520          O  
ATOM  11548  CB  ARG A 791      -8.112 -19.622 -38.809  1.00  4.800          C  
ATOM  11549  CG  ARG A 791      -9.473 -20.375 -38.611  1.00  4.800          C  
ATOM  11550  CD  ARG A 791      -9.660 -20.817 -37.180  1.00  4.800          C  
ATOM  11551  NE  ARG A 791     -10.853 -21.654 -36.983  1.00  4.800          N  
ATOM  11552  CZ  ARG A 791     -12.117 -21.205 -36.759  1.00  4.800          C  
ATOM  11553  NH1 ARG A 791     -12.396 -19.908 -36.721  1.00  4.800          N  
ATOM  11554  NH2 ARG A 791     -13.091 -22.090 -36.570  1.00  4.800          N  
ATOM  11555  H   ARG A 791      -8.600 -16.648 -39.530  1.00  4.090          H  
ATOM  11556  HA  ARG A 791      -8.175 -18.302 -37.124  1.00  4.130          H  
ATOM  11557 1HB  ARG A 791      -7.961 -19.531 -39.881  1.00  5.760          H  
ATOM  11558 2HB  ARG A 791      -7.322 -20.273 -38.434  1.00  5.760          H  
ATOM  11559 1HG  ARG A 791     -10.310 -19.761 -38.916  1.00  5.760          H  
ATOM  11560 2HG  ARG A 791      -9.466 -21.272 -39.226  1.00  5.760          H  
ATOM  11561 1HD  ARG A 791      -8.791 -21.395 -36.875  1.00  5.760          H  
ATOM  11562 2HD  ARG A 791      -9.744 -19.954 -36.529  1.00  5.760          H  
ATOM  11563  HE  ARG A 791     -10.713 -22.654 -36.994  1.00  5.760          H  
ATOM  11564 1HH1 ARG A 791     -11.660 -19.193 -36.883  1.00  5.760          H  
ATOM  11565 2HH1 ARG A 791     -13.339 -19.599 -36.554  1.00  5.760          H  
ATOM  11566 1HH2 ARG A 791     -12.888 -23.081 -36.594  1.00  5.760          H  
ATOM  11567 2HH2 ARG A 791     -14.034 -21.776 -36.400  1.00  5.760          H  
ATOM  11568  N   TRP A 792      -5.637 -18.476 -37.456  1.00  3.410          N  
ATOM  11569  CA  TRP A 792      -4.180 -18.366 -37.568  1.00  3.400          C  
ATOM  11570  C   TRP A 792      -3.713 -18.888 -38.916  1.00  3.500          C  
ATOM  11571  O   TRP A 792      -4.120 -19.967 -39.358  1.00  3.600          O  
ATOM  11572  CB  TRP A 792      -3.485 -19.092 -36.386  1.00  4.760          C  
ATOM  11573  CG  TRP A 792      -3.421 -18.276 -35.065  1.00  4.760          C  
ATOM  11574  CD1 TRP A 792      -3.184 -16.954 -34.995  1.00  4.760          C  
ATOM  11575  CD2 TRP A 792      -3.622 -18.699 -33.688  1.00  4.760          C  
ATOM  11576  NE1 TRP A 792      -3.202 -16.518 -33.702  1.00  4.760          N  
ATOM  11577  CE2 TRP A 792      -3.468 -17.550 -32.887  1.00  4.760          C  
ATOM  11578  CE3 TRP A 792      -3.913 -19.920 -33.077  1.00  4.760          C  
ATOM  11579  CZ2 TRP A 792      -3.587 -17.584 -31.514  1.00  4.760          C  
ATOM  11580  CZ3 TRP A 792      -4.034 -19.949 -31.688  1.00  4.760          C  
ATOM  11581  CH2 TRP A 792      -3.870 -18.808 -30.936  1.00  4.760          C  
ATOM  11582  H   TRP A 792      -6.029 -19.063 -36.735  1.00  4.090          H  
ATOM  11583  HA  TRP A 792      -3.899 -17.334 -37.527  1.00  4.080          H  
ATOM  11584 1HB  TRP A 792      -4.000 -20.029 -36.186  1.00  5.720          H  
ATOM  11585 2HB  TRP A 792      -2.463 -19.342 -36.678  1.00  5.720          H  
ATOM  11586  HD1 TRP A 792      -2.993 -16.333 -35.825  1.00  5.720          H  
ATOM  11587  HE1 TRP A 792      -3.040 -15.561 -33.409  1.00  5.720          H  
ATOM  11588  HE3 TRP A 792      -4.040 -20.821 -33.667  1.00  5.720          H  
ATOM  11589  HZ2 TRP A 792      -3.463 -16.693 -30.892  1.00  5.720          H  
ATOM  11590  HZ3 TRP A 792      -4.260 -20.900 -31.200  1.00  5.720          H  
ATOM  11591  HH2 TRP A 792      -3.967 -18.876 -29.848  1.00  5.720          H  
ATOM  11592  N   THR A 793      -2.816 -18.124 -39.536  1.00  3.490          N  
ATOM  11593  CA  THR A 793      -2.253 -18.420 -40.852  1.00  3.600          C  
ATOM  11594  C   THR A 793      -0.739 -18.310 -40.802  1.00  3.620          C  
ATOM  11595  O   THR A 793      -0.197 -17.509 -40.036  1.00  3.550          O  
ATOM  11596  CB  THR A 793      -2.841 -17.440 -41.916  1.00  5.000          C  
ATOM  11597  OG1 THR A 793      -2.348 -17.770 -43.211  1.00  5.000          O  
ATOM  11598  CG2 THR A 793      -2.451 -15.960 -41.610  1.00  5.000          C  
ATOM  11599  H   THR A 793      -2.540 -17.253 -39.074  1.00  4.190          H  
ATOM  11600  HA  THR A 793      -2.511 -19.439 -41.135  1.00  4.320          H  
ATOM  11601  HB  THR A 793      -3.928 -17.528 -41.917  1.00  6.000          H  
ATOM  11602  HG1 THR A 793      -2.725 -18.627 -43.523  1.00  6.000          H  
ATOM  11603 1HG2 THR A 793      -2.879 -15.309 -42.370  1.00  6.000          H  
ATOM  11604 2HG2 THR A 793      -2.835 -15.673 -40.634  1.00  6.000          H  
ATOM  11605 3HG2 THR A 793      -1.370 -15.850 -41.619  1.00  6.000          H  
ATOM  11606  N   GLN A 794      -0.037 -19.119 -41.585  1.00  3.730          N  
ATOM  11607  CA  GLN A 794       1.409 -18.993 -41.599  1.00  3.770          C  
ATOM  11608  C   GLN A 794       1.853 -18.017 -42.677  1.00  3.690          C  
ATOM  11609  O   GLN A 794       1.263 -17.992 -43.745  1.00  3.700          O  
ATOM  11610  CB  GLN A 794       2.068 -20.358 -41.813  1.00  5.260          C  
ATOM  11611  CG  GLN A 794       1.841 -21.318 -40.690  1.00  5.260          C  
ATOM  11612  CD  GLN A 794       2.466 -20.792 -39.422  1.00  5.260          C  
ATOM  11613  OE1 GLN A 794       3.635 -20.383 -39.431  1.00  5.260          O  
ATOM  11614  NE2 GLN A 794       1.708 -20.791 -38.339  1.00  5.260          N  
ATOM  11615  H   GLN A 794      -0.515 -19.791 -42.204  1.00  4.480          H  
ATOM  11616  HA  GLN A 794       1.701 -18.634 -40.623  1.00  4.520          H  
ATOM  11617 1HB  GLN A 794       1.651 -20.814 -42.718  1.00  6.310          H  
ATOM  11618 2HB  GLN A 794       3.139 -20.249 -41.970  1.00  6.310          H  
ATOM  11619 1HG  GLN A 794       0.769 -21.429 -40.531  1.00  6.310          H  
ATOM  11620 2HG  GLN A 794       2.293 -22.279 -40.935  1.00  6.310          H  
ATOM  11621 1HE2 GLN A 794       2.074 -20.452 -37.471  1.00  6.310          H  
ATOM  11622 2HE2 GLN A 794       0.766 -21.127 -38.381  1.00  6.310          H  
ATOM  11623  N   PRO A 795       2.957 -17.270 -42.494  1.00  3.620          N  
ATOM  11624  CA  PRO A 795       3.533 -16.368 -43.482  1.00  3.560          C  
ATOM  11625  C   PRO A 795       3.685 -17.026 -44.839  1.00  3.670          C  
ATOM  11626  O   PRO A 795       3.436 -16.397 -45.859  1.00  3.640          O  
ATOM  11627  CB  PRO A 795       4.877 -16.051 -42.874  1.00  5.340          C  
ATOM  11628  CG  PRO A 795       4.628 -16.145 -41.414  1.00  5.340          C  
ATOM  11629  CD  PRO A 795       3.689 -17.304 -41.228  1.00  5.340          C  
ATOM  11630  HA  PRO A 795       2.917 -15.463 -43.550  1.00  4.270          H  
ATOM  11631 1HB  PRO A 795       5.626 -16.774 -43.233  1.00  6.410          H  
ATOM  11632 2HB  PRO A 795       5.222 -15.065 -43.216  1.00  6.410          H  
ATOM  11633 1HG  PRO A 795       5.570 -16.185 -40.933  1.00  6.410          H  
ATOM  11634 2HG  PRO A 795       4.162 -15.277 -41.050  1.00  6.410          H  
ATOM  11635 1HD  PRO A 795       4.208 -18.262 -41.097  1.00  6.410          H  
ATOM  11636 2HD  PRO A 795       3.046 -17.046 -40.373  1.00  6.410          H  
ATOM  11637  N   ASP A 796       3.991 -18.336 -44.838  1.00  3.820          N  
ATOM  11638  CA  ASP A 796       4.151 -19.176 -46.031  1.00  3.970          C  
ATOM  11639  C   ASP A 796       2.984 -19.070 -47.026  1.00  3.970          C  
ATOM  11640  O   ASP A 796       3.121 -19.390 -48.217  1.00  4.060          O  
ATOM  11641  CB  ASP A 796       4.209 -20.655 -45.615  1.00  5.500          C  
ATOM  11642  CG  ASP A 796       5.467 -21.091 -44.876  1.00  5.500          C  
ATOM  11643  OD1 ASP A 796       6.432 -20.386 -44.869  1.00  5.500          O  
ATOM  11644  OD2 ASP A 796       5.428 -22.141 -44.294  1.00  5.500          O  
ATOM  11645  H   ASP A 796       4.213 -18.785 -43.960  1.00  4.580          H  
ATOM  11646  HA  ASP A 796       5.077 -18.885 -46.535  1.00  4.760          H  
ATOM  11647 1HB  ASP A 796       3.345 -20.873 -44.982  1.00  6.600          H  
ATOM  11648 2HB  ASP A 796       4.108 -21.275 -46.506  1.00  6.600          H  
ATOM  11649  N   GLU A 797       1.815 -18.688 -46.504  1.00  3.890          N  
ATOM  11650  CA  GLU A 797       0.557 -18.585 -47.216  1.00  3.900          C  
ATOM  11651  C   GLU A 797       0.271 -17.202 -47.808  1.00  3.830          C  
ATOM  11652  O   GLU A 797      -0.642 -17.063 -48.625  1.00  3.880          O  
ATOM  11653  CB  GLU A 797      -0.579 -18.910 -46.229  1.00  5.460          C  
ATOM  11654  CG  GLU A 797      -0.540 -20.328 -45.620  1.00  5.460          C  
ATOM  11655  CD  GLU A 797      -1.557 -20.505 -44.494  1.00  5.460          C  
ATOM  11656  OE1 GLU A 797      -2.661 -20.025 -44.611  1.00  5.460          O  
ATOM  11657  OE2 GLU A 797      -1.192 -21.054 -43.472  1.00  5.460          O  
ATOM  11658  H   GLU A 797       1.794 -18.422 -45.518  1.00  4.670          H  
ATOM  11659  HA  GLU A 797       0.563 -19.311 -48.027  1.00  4.680          H  
ATOM  11660 1HB  GLU A 797      -0.566 -18.190 -45.413  1.00  6.550          H  
ATOM  11661 2HB  GLU A 797      -1.534 -18.796 -46.736  1.00  6.550          H  
ATOM  11662 1HG  GLU A 797      -0.738 -21.058 -46.400  1.00  6.550          H  
ATOM  11663 2HG  GLU A 797       0.462 -20.513 -45.228  1.00  6.550          H  
ATOM  11664  N   LEU A 798       1.045 -16.170 -47.456  1.00  3.730          N  
ATOM  11665  CA  LEU A 798       0.713 -14.798 -47.884  1.00  3.670          C  
ATOM  11666  C   LEU A 798       1.176 -14.445 -49.303  1.00  3.740          C  
ATOM  11667  O   LEU A 798       1.887 -13.455 -49.528  1.00  3.710          O  
ATOM  11668  CB  LEU A 798       1.348 -13.800 -46.908  1.00  5.160          C  
ATOM  11669  CG  LEU A 798       0.970 -13.929 -45.399  1.00  5.160          C  
ATOM  11670  CD1 LEU A 798       1.742 -12.866 -44.604  1.00  5.160          C  
ATOM  11671  CD2 LEU A 798      -0.499 -13.785 -45.195  1.00  5.160          C  
ATOM  11672  H   LEU A 798       1.846 -16.322 -46.837  1.00  4.480          H  
ATOM  11673  HA  LEU A 798      -0.366 -14.688 -47.865  1.00  4.400          H  
ATOM  11674 1HB  LEU A 798       2.431 -13.910 -46.977  1.00  6.190          H  
ATOM  11675 2HB  LEU A 798       1.092 -12.822 -47.234  1.00  6.190          H  
ATOM  11676  HG  LEU A 798       1.270 -14.911 -45.045  1.00  6.190          H  
ATOM  11677 1HD1 LEU A 798       1.510 -12.967 -43.554  1.00  6.190          H  
ATOM  11678 2HD1 LEU A 798       2.813 -13.014 -44.756  1.00  6.190          H  
ATOM  11679 3HD1 LEU A 798       1.469 -11.875 -44.938  1.00  6.190          H  
ATOM  11680 1HD2 LEU A 798      -0.735 -13.899 -44.144  1.00  6.190          H  
ATOM  11681 2HD2 LEU A 798      -0.802 -12.805 -45.536  1.00  6.190          H  
ATOM  11682 3HD2 LEU A 798      -1.028 -14.554 -45.747  1.00  6.190          H  
ATOM  11683  N   ASP A 799       0.711 -15.240 -50.263  1.00  3.840          N  
ATOM  11684  CA  ASP A 799       1.021 -15.087 -51.682  1.00  3.930          C  
ATOM  11685  C   ASP A 799       0.026 -14.134 -52.336  1.00  3.870          C  
ATOM  11686  O   ASP A 799      -0.961 -13.726 -51.722  1.00  3.770          O  
ATOM  11687  CB  ASP A 799       0.996 -16.475 -52.361  1.00  5.470          C  
ATOM  11688  CG  ASP A 799       1.805 -16.597 -53.693  1.00  5.470          C  
ATOM  11689  OD1 ASP A 799       2.019 -15.596 -54.344  1.00  5.470          O  
ATOM  11690  OD2 ASP A 799       2.170 -17.693 -54.031  1.00  5.470          O  
ATOM  11691  H   ASP A 799       0.120 -16.008 -49.944  1.00  4.610          H  
ATOM  11692  HA  ASP A 799       2.023 -14.664 -51.777  1.00  4.720          H  
ATOM  11693 1HB  ASP A 799       1.383 -17.213 -51.656  1.00  6.560          H  
ATOM  11694 2HB  ASP A 799      -0.036 -16.749 -52.564  1.00  6.560          H  
ATOM  11695  N   ALA A 800       0.182 -13.888 -53.627  1.00  3.950          N  
ATOM  11696  CA  ALA A 800      -0.709 -12.973 -54.335  1.00  3.890          C  
ATOM  11697  C   ALA A 800      -2.170 -13.420 -54.221  1.00  3.880          C  
ATOM  11698  O   ALA A 800      -3.073 -12.584 -54.096  1.00  3.790          O  
ATOM  11699  CB  ALA A 800      -0.286 -12.889 -55.787  1.00  5.470          C  
ATOM  11700  H   ALA A 800       0.986 -14.302 -54.098  1.00  4.740          H  
ATOM  11701  HA  ALA A 800      -0.622 -11.992 -53.879  1.00  4.670          H  
ATOM  11702 1HB  ALA A 800      -0.916 -12.204 -56.311  1.00  6.560          H  
ATOM  11703 2HB  ALA A 800       0.745 -12.547 -55.848  1.00  6.560          H  
ATOM  11704 3HB  ALA A 800      -0.361 -13.871 -56.242  1.00  6.560          H  
ATOM  11705  N   GLY A 801      -2.405 -14.740 -54.238  1.00  3.990          N  
ATOM  11706  CA  GLY A 801      -3.751 -15.295 -54.116  1.00  4.000          C  
ATOM  11707  C   GLY A 801      -4.409 -14.926 -52.783  1.00  3.880          C  
ATOM  11708  O   GLY A 801      -5.632 -14.764 -52.712  1.00  3.850          O  
ATOM  11709  H   GLY A 801      -1.621 -15.370 -54.356  1.00  4.790          H  
ATOM  11710 1HA  GLY A 801      -4.367 -14.930 -54.936  1.00  4.800          H  
ATOM  11711 2HA  GLY A 801      -3.699 -16.378 -54.213  1.00  4.800          H  
ATOM  11712  N   TYR A 802      -3.607 -14.863 -51.713  1.00  3.820          N  
ATOM  11713  CA  TYR A 802      -4.076 -14.535 -50.377  1.00  3.710          C  
ATOM  11714  C   TYR A 802      -4.581 -13.128 -50.351  1.00  3.570          C  
ATOM  11715  O   TYR A 802      -5.659 -12.843 -49.830  1.00  3.510          O  
ATOM  11716  CB  TYR A 802      -2.973 -14.691 -49.344  1.00  5.240          C  
ATOM  11717  CG  TYR A 802      -3.367 -14.293 -47.956  1.00  5.240          C  
ATOM  11718  CD1 TYR A 802      -3.997 -15.178 -47.093  1.00  5.240          C  
ATOM  11719  CD2 TYR A 802      -3.100 -13.017 -47.553  1.00  5.240          C  
ATOM  11720  CE1 TYR A 802      -4.331 -14.755 -45.823  1.00  5.240          C  
ATOM  11721  CE2 TYR A 802      -3.439 -12.600 -46.314  1.00  5.240          C  
ATOM  11722  CZ  TYR A 802      -4.036 -13.449 -45.451  1.00  5.240          C  
ATOM  11723  OH  TYR A 802      -4.329 -13.004 -44.212  1.00  5.240          O  
ATOM  11724  H   TYR A 802      -2.601 -14.976 -51.820  1.00  4.580          H  
ATOM  11725  HA  TYR A 802      -4.906 -15.188 -50.124  1.00  4.450          H  
ATOM  11726 1HB  TYR A 802      -2.649 -15.723 -49.320  1.00  6.290          H  
ATOM  11727 2HB  TYR A 802      -2.117 -14.088 -49.624  1.00  6.290          H  
ATOM  11728  HD1 TYR A 802      -4.213 -16.196 -47.406  1.00  6.290          H  
ATOM  11729  HD2 TYR A 802      -2.612 -12.344 -48.234  1.00  6.290          H  
ATOM  11730  HE1 TYR A 802      -4.815 -15.438 -45.122  1.00  6.290          H  
ATOM  11731  HE2 TYR A 802      -3.218 -11.593 -46.001  1.00  6.290          H  
ATOM  11732  HH  TYR A 802      -4.018 -12.093 -44.118  1.00  6.290          H  
ATOM  11733  N   TRP A 803      -3.753 -12.234 -50.874  1.00  3.530          N  
ATOM  11734  CA  TRP A 803      -4.072 -10.829 -50.831  1.00  3.400          C  
ATOM  11735  C   TRP A 803      -5.305 -10.547 -51.692  1.00  3.410          C  
ATOM  11736  O   TRP A 803      -6.101  -9.660 -51.364  1.00  3.310          O  
ATOM  11737  CB  TRP A 803      -2.856 -10.052 -51.244  1.00  4.810          C  
ATOM  11738  CG  TRP A 803      -1.694 -10.274 -50.272  1.00  4.810          C  
ATOM  11739  CD1 TRP A 803      -0.530 -10.899 -50.580  1.00  4.810          C  
ATOM  11740  CD2 TRP A 803      -1.600  -9.957 -48.847  1.00  4.810          C  
ATOM  11741  NE1 TRP A 803       0.273 -10.991 -49.485  1.00  4.810          N  
ATOM  11742  CE2 TRP A 803      -0.359 -10.413 -48.416  1.00  4.810          C  
ATOM  11743  CE3 TRP A 803      -2.458  -9.356 -47.918  1.00  4.810          C  
ATOM  11744  CZ2 TRP A 803       0.052 -10.272 -47.114  1.00  4.810          C  
ATOM  11745  CZ3 TRP A 803      -2.037  -9.226 -46.604  1.00  4.810          C  
ATOM  11746  CH2 TRP A 803      -0.809  -9.673 -46.218  1.00  4.810          C  
ATOM  11747  H   TRP A 803      -2.862 -12.566 -51.264  1.00  4.240          H  
ATOM  11748  HA  TRP A 803      -4.308 -10.567 -49.807  1.00  4.080          H  
ATOM  11749 1HB  TRP A 803      -2.559 -10.411 -52.215  1.00  5.770          H  
ATOM  11750 2HB  TRP A 803      -3.090  -9.021 -51.318  1.00  5.770          H  
ATOM  11751  HD1 TRP A 803      -0.279 -11.292 -51.557  1.00  5.770          H  
ATOM  11752  HE1 TRP A 803       1.193 -11.468 -49.489  1.00  5.770          H  
ATOM  11753  HE3 TRP A 803      -3.431  -9.010 -48.209  1.00  5.770          H  
ATOM  11754  HZ2 TRP A 803       1.019 -10.624 -46.789  1.00  5.770          H  
ATOM  11755  HZ3 TRP A 803      -2.716  -8.758 -45.888  1.00  5.770          H  
ATOM  11756  HH2 TRP A 803      -0.505  -9.561 -45.180  1.00  5.770          H  
ATOM  11757  N   TYR A 804      -5.483 -11.300 -52.789  1.00  3.560          N  
ATOM  11758  CA  TYR A 804      -6.710 -11.177 -53.568  1.00  3.590          C  
ATOM  11759  C   TYR A 804      -7.902 -11.537 -52.701  1.00  3.560          C  
ATOM  11760  O   TYR A 804      -8.876 -10.781 -52.635  1.00  3.500          O  
ATOM  11761  CB  TYR A 804      -6.725 -12.034 -54.816  1.00  5.010          C  
ATOM  11762  CG  TYR A 804      -8.100 -11.989 -55.459  1.00  5.010          C  
ATOM  11763  CD1 TYR A 804      -8.510 -10.877 -56.176  1.00  5.010          C  
ATOM  11764  CD2 TYR A 804      -8.962 -13.069 -55.308  1.00  5.010          C  
ATOM  11765  CE1 TYR A 804      -9.773 -10.858 -56.733  1.00  5.010          C  
ATOM  11766  CE2 TYR A 804     -10.213 -13.036 -55.869  1.00  5.010          C  
ATOM  11767  CZ  TYR A 804     -10.616 -11.936 -56.580  1.00  5.010          C  
ATOM  11768  OH  TYR A 804     -11.855 -11.913 -57.152  1.00  5.010          O  
ATOM  11769  H   TYR A 804      -4.748 -11.955 -53.082  1.00  4.270          H  
ATOM  11770  HA  TYR A 804      -6.828 -10.135 -53.858  1.00  4.310          H  
ATOM  11771 1HB  TYR A 804      -5.985 -11.692 -55.534  1.00  6.020          H  
ATOM  11772 2HB  TYR A 804      -6.492 -13.068 -54.562  1.00  6.020          H  
ATOM  11773  HD1 TYR A 804      -7.844 -10.020 -56.299  1.00  6.020          H  
ATOM  11774  HD2 TYR A 804      -8.646 -13.944 -54.740  1.00  6.020          H  
ATOM  11775  HE1 TYR A 804     -10.106  -9.990 -57.301  1.00  6.020          H  
ATOM  11776  HE2 TYR A 804     -10.887 -13.886 -55.749  1.00  6.020          H  
ATOM  11777  HH  TYR A 804     -12.344 -12.699 -56.891  1.00  6.020          H  
ATOM  11778  N   ARG A 805      -7.829 -12.699 -52.025  1.00  3.630          N  
ATOM  11779  CA  ARG A 805      -8.915 -13.139 -51.162  1.00  3.630          C  
ATOM  11780  C   ARG A 805      -9.187 -12.091 -50.088  1.00  3.470          C  
ATOM  11781  O   ARG A 805     -10.338 -11.806 -49.762  1.00  3.450          O  
ATOM  11782  CB  ARG A 805      -8.599 -14.489 -50.527  1.00  5.080          C  
ATOM  11783  CG  ARG A 805      -8.679 -15.676 -51.466  1.00  5.080          C  
ATOM  11784  CD  ARG A 805      -8.680 -16.990 -50.739  1.00  5.080          C  
ATOM  11785  NE  ARG A 805      -7.451 -17.230 -49.966  1.00  5.080          N  
ATOM  11786  CZ  ARG A 805      -6.304 -17.771 -50.446  1.00  5.080          C  
ATOM  11787  NH1 ARG A 805      -6.192 -18.104 -51.716  1.00  5.080          N  
ATOM  11788  NH2 ARG A 805      -5.286 -17.967 -49.622  1.00  5.080          N  
ATOM  11789  H   ARG A 805      -7.003 -13.297 -52.140  1.00  4.360          H  
ATOM  11790  HA  ARG A 805      -9.811 -13.254 -51.771  1.00  4.360          H  
ATOM  11791 1HB  ARG A 805      -7.581 -14.467 -50.152  1.00  6.100          H  
ATOM  11792 2HB  ARG A 805      -9.225 -14.674 -49.692  1.00  6.100          H  
ATOM  11793 1HG  ARG A 805      -9.602 -15.606 -52.041  1.00  6.100          H  
ATOM  11794 2HG  ARG A 805      -7.840 -15.657 -52.146  1.00  6.100          H  
ATOM  11795 1HD  ARG A 805      -9.519 -17.004 -50.042  1.00  6.100          H  
ATOM  11796 2HD  ARG A 805      -8.806 -17.801 -51.453  1.00  6.100          H  
ATOM  11797  HE  ARG A 805      -7.477 -17.000 -48.982  1.00  6.100          H  
ATOM  11798 1HH1 ARG A 805      -6.961 -17.956 -52.351  1.00  6.100          H  
ATOM  11799 2HH1 ARG A 805      -5.332 -18.507 -52.059  1.00  6.100          H  
ATOM  11800 1HH2 ARG A 805      -5.370 -17.719 -48.646  1.00  6.100          H  
ATOM  11801 2HH2 ARG A 805      -4.425 -18.373 -49.960  1.00  6.100          H  
ATOM  11802  N   ASN A 806      -8.140 -11.476 -49.552  1.00  3.370          N  
ATOM  11803  CA  ASN A 806      -8.339 -10.422 -48.574  1.00  3.210          C  
ATOM  11804  C   ASN A 806      -9.189  -9.295 -49.158  1.00  3.180          C  
ATOM  11805  O   ASN A 806     -10.151  -8.876 -48.519  1.00  3.120          O  
ATOM  11806  CB  ASN A 806      -6.989  -9.917 -48.051  1.00  4.560          C  
ATOM  11807  CG  ASN A 806      -7.065  -8.795 -47.000  1.00  4.560          C  
ATOM  11808  OD1 ASN A 806      -6.633  -7.667 -47.298  1.00  4.560          O  
ATOM  11809  ND2 ASN A 806      -7.589  -9.053 -45.836  1.00  4.560          N  
ATOM  11810  H   ASN A 806      -7.195 -11.777 -49.806  1.00  4.040          H  
ATOM  11811  HA  ASN A 806      -8.908 -10.827 -47.750  1.00  3.850          H  
ATOM  11812 1HB  ASN A 806      -6.427 -10.755 -47.640  1.00  5.470          H  
ATOM  11813 2HB  ASN A 806      -6.415  -9.542 -48.886  1.00  5.470          H  
ATOM  11814 1HD2 ASN A 806      -7.641  -8.318 -45.144  1.00  5.470          H  
ATOM  11815 2HD2 ASN A 806      -7.945  -9.955 -45.606  1.00  5.470          H  
ATOM  11816  N   LEU A 807      -8.860  -8.819 -50.365  1.00  3.220          N  
ATOM  11817  CA  LEU A 807      -9.628  -7.739 -50.990  1.00  3.180          C  
ATOM  11818  C   LEU A 807     -11.058  -8.141 -51.355  1.00  3.230          C  
ATOM  11819  O   LEU A 807     -11.963  -7.300 -51.352  1.00  3.170          O  
ATOM  11820  CB  LEU A 807      -8.961  -7.227 -52.284  1.00  4.470          C  
ATOM  11821  CG  LEU A 807      -9.623  -5.956 -52.937  1.00  4.470          C  
ATOM  11822  CD1 LEU A 807      -9.627  -4.775 -51.981  1.00  4.470          C  
ATOM  11823  CD2 LEU A 807      -8.880  -5.581 -54.135  1.00  4.470          C  
ATOM  11824  H   LEU A 807      -8.018  -9.194 -50.822  1.00  3.860          H  
ATOM  11825  HA  LEU A 807      -9.680  -6.936 -50.265  1.00  3.820          H  
ATOM  11826 1HB  LEU A 807      -7.923  -7.049 -52.137  1.00  5.360          H  
ATOM  11827 2HB  LEU A 807      -9.037  -8.035 -53.020  1.00  5.360          H  
ATOM  11828  HG  LEU A 807     -10.633  -6.178 -53.200  1.00  5.360          H  
ATOM  11829 1HD1 LEU A 807     -10.084  -3.919 -52.476  1.00  5.360          H  
ATOM  11830 2HD1 LEU A 807     -10.191  -5.007 -51.090  1.00  5.360          H  
ATOM  11831 3HD1 LEU A 807      -8.612  -4.528 -51.708  1.00  5.360          H  
ATOM  11832 1HD2 LEU A 807      -9.364  -4.726 -54.562  1.00  5.360          H  
ATOM  11833 2HD2 LEU A 807      -7.859  -5.329 -53.868  1.00  5.360          H  
ATOM  11834 3HD2 LEU A 807      -8.881  -6.399 -54.842  1.00  5.360          H  
ATOM  11835  N   ARG A 808     -11.241  -9.389 -51.795  1.00  3.360          N  
ATOM  11836  CA  ARG A 808     -12.532  -9.898 -52.251  1.00  3.430          C  
ATOM  11837  C   ARG A 808     -13.517 -10.343 -51.154  1.00  3.420          C  
ATOM  11838  O   ARG A 808     -14.727 -10.160 -51.310  1.00  3.420          O  
ATOM  11839  CB  ARG A 808     -12.293 -11.082 -53.193  1.00  4.770          C  
ATOM  11840  CG  ARG A 808     -13.549 -11.816 -53.697  1.00  4.770          C  
ATOM  11841  CD  ARG A 808     -14.387 -10.961 -54.565  1.00  4.770          C  
ATOM  11842  NE  ARG A 808     -15.632 -11.606 -54.964  1.00  4.770          N  
ATOM  11843  CZ  ARG A 808     -16.771 -11.610 -54.242  1.00  4.770          C  
ATOM  11844  NH1 ARG A 808     -16.839 -11.045 -53.041  1.00  4.770          N  
ATOM  11845  NH2 ARG A 808     -17.836 -12.172 -54.794  1.00  4.770          N  
ATOM  11846  H   ARG A 808     -10.416  -9.999 -51.845  1.00  4.030          H  
ATOM  11847  HA  ARG A 808     -13.003  -9.098 -52.814  1.00  4.120          H  
ATOM  11848 1HB  ARG A 808     -11.743 -10.734 -54.063  1.00  5.730          H  
ATOM  11849 2HB  ARG A 808     -11.663 -11.813 -52.689  1.00  5.730          H  
ATOM  11850 1HG  ARG A 808     -13.230 -12.667 -54.295  1.00  5.730          H  
ATOM  11851 2HG  ARG A 808     -14.147 -12.177 -52.864  1.00  5.730          H  
ATOM  11852 1HD  ARG A 808     -14.642 -10.038 -54.063  1.00  5.730          H  
ATOM  11853 2HD  ARG A 808     -13.828 -10.722 -55.474  1.00  5.730          H  
ATOM  11854  HE  ARG A 808     -15.694 -12.053 -55.895  1.00  5.730          H  
ATOM  11855 1HH1 ARG A 808     -16.013 -10.602 -52.608  1.00  5.730          H  
ATOM  11856 2HH1 ARG A 808     -17.737 -11.022 -52.536  1.00  5.730          H  
ATOM  11857 1HH2 ARG A 808     -17.737 -12.573 -55.740  1.00  5.730          H  
ATOM  11858 2HH2 ARG A 808     -18.750 -12.153 -54.309  1.00  5.730          H  
ATOM  11859  N   ARG A 809     -13.021 -10.996 -50.105  1.00  3.410          N  
ATOM  11860  CA  ARG A 809     -13.829 -11.567 -49.024  1.00  3.420          C  
ATOM  11861  C   ARG A 809     -14.236 -10.623 -47.901  1.00  3.290          C  
ATOM  11862  O   ARG A 809     -13.598  -9.601 -47.635  1.00  3.170          O  
ATOM  11863  CB  ARG A 809     -13.092 -12.736 -48.387  1.00  4.780          C  
ATOM  11864  CG  ARG A 809     -12.937 -13.955 -49.267  1.00  4.780          C  
ATOM  11865  CD  ARG A 809     -11.959 -14.925 -48.700  1.00  4.780          C  
ATOM  11866  NE  ARG A 809     -12.308 -15.469 -47.395  1.00  4.780          N  
ATOM  11867  CZ  ARG A 809     -13.096 -16.527 -47.142  1.00  4.780          C  
ATOM  11868  NH1 ARG A 809     -13.705 -17.191 -48.106  1.00  4.780          N  
ATOM  11869  NH2 ARG A 809     -13.232 -16.881 -45.882  1.00  4.780          N  
ATOM  11870  H   ARG A 809     -12.012 -11.133 -50.044  1.00  4.090          H  
ATOM  11871  HA  ARG A 809     -14.742 -11.955 -49.475  1.00  4.100          H  
ATOM  11872 1HB  ARG A 809     -12.102 -12.412 -48.076  1.00  5.740          H  
ATOM  11873 2HB  ARG A 809     -13.622 -13.047 -47.485  1.00  5.740          H  
ATOM  11874 1HG  ARG A 809     -13.900 -14.449 -49.378  1.00  5.740          H  
ATOM  11875 2HG  ARG A 809     -12.573 -13.640 -50.248  1.00  5.740          H  
ATOM  11876 1HD  ARG A 809     -11.791 -15.746 -49.393  1.00  5.740          H  
ATOM  11877 2HD  ARG A 809     -11.050 -14.380 -48.571  1.00  5.740          H  
ATOM  11878  HE  ARG A 809     -11.868 -15.041 -46.560  1.00  5.740          H  
ATOM  11879 1HH1 ARG A 809     -13.591 -16.911 -49.066  1.00  5.740          H  
ATOM  11880 2HH1 ARG A 809     -14.288 -17.983 -47.881  1.00  5.740          H  
ATOM  11881 1HH2 ARG A 809     -12.706 -16.333 -45.182  1.00  5.740          H  
ATOM  11882 2HH2 ARG A 809     -13.805 -17.667 -45.620  1.00  5.740          H  
ATOM  11883  N   THR A 810     -15.307 -11.020 -47.216  1.00  3.320          N  
ATOM  11884  CA  THR A 810     -15.812 -10.357 -46.030  1.00  3.220          C  
ATOM  11885  C   THR A 810     -14.749 -10.390 -44.938  1.00  3.140          C  
ATOM  11886  O   THR A 810     -14.189 -11.450 -44.656  1.00  3.200          O  
ATOM  11887  CB  THR A 810     -17.068 -11.085 -45.501  1.00  4.550          C  
ATOM  11888  OG1 THR A 810     -18.065 -11.147 -46.534  1.00  4.550          O  
ATOM  11889  CG2 THR A 810     -17.654 -10.376 -44.269  1.00  4.550          C  
ATOM  11890  H   THR A 810     -15.810 -11.839 -47.524  1.00  3.980          H  
ATOM  11891  HA  THR A 810     -16.055  -9.331 -46.281  1.00  3.860          H  
ATOM  11892  HB  THR A 810     -16.796 -12.099 -45.221  1.00  5.460          H  
ATOM  11893  HG1 THR A 810     -18.344 -10.235 -46.786  1.00  5.460          H  
ATOM  11894 1HG2 THR A 810     -18.534 -10.914 -43.928  1.00  5.460          H  
ATOM  11895 2HG2 THR A 810     -16.925 -10.340 -43.463  1.00  5.460          H  
ATOM  11896 3HG2 THR A 810     -17.930  -9.376 -44.552  1.00  5.460          H  
ATOM  11897  N   VAL A 811     -14.500  -9.261 -44.291  1.00  3.000          N  
ATOM  11898  CA  VAL A 811     -13.525  -9.234 -43.208  1.00  2.930          C  
ATOM  11899  C   VAL A 811     -14.163  -9.755 -41.921  1.00  2.980          C  
ATOM  11900  O   VAL A 811     -15.027  -9.092 -41.326  1.00  3.100          O  
ATOM  11901  CB  VAL A 811     -13.071  -7.776 -42.962  1.00  4.130          C  
ATOM  11902  CG1 VAL A 811     -12.104  -7.676 -41.812  1.00  4.130          C  
ATOM  11903  CG2 VAL A 811     -12.482  -7.186 -44.240  1.00  4.130          C  
ATOM  11904  H   VAL A 811     -14.992  -8.420 -44.592  1.00  3.600          H  
ATOM  11905  HA  VAL A 811     -12.673  -9.864 -43.474  1.00  3.520          H  
ATOM  11906  HB  VAL A 811     -13.904  -7.228 -42.680  1.00  4.960          H  
ATOM  11907 1HG1 VAL A 811     -11.870  -6.636 -41.662  1.00  4.960          H  
ATOM  11908 2HG1 VAL A 811     -12.545  -8.070 -40.907  1.00  4.960          H  
ATOM  11909 3HG1 VAL A 811     -11.207  -8.226 -42.047  1.00  4.960          H  
ATOM  11910 1HG2 VAL A 811     -12.209  -6.148 -44.070  1.00  4.960          H  
ATOM  11911 2HG2 VAL A 811     -11.603  -7.756 -44.537  1.00  4.960          H  
ATOM  11912 3HG2 VAL A 811     -13.223  -7.231 -45.044  1.00  4.960          H  
ATOM  11913  N   ARG A 812     -13.682 -10.890 -41.416  1.00  3.040          N  
ATOM  11914  CA  ARG A 812     -14.255 -11.474 -40.213  1.00  3.100          C  
ATOM  11915  C   ARG A 812     -13.580 -10.937 -38.953  1.00  2.980          C  
ATOM  11916  O   ARG A 812     -12.959 -11.682 -38.184  1.00  3.030          O  
ATOM  11917  CB  ARG A 812     -14.133 -12.981 -40.274  1.00  4.320          C  
ATOM  11918  CG  ARG A 812     -14.929 -13.613 -41.390  1.00  4.320          C  
ATOM  11919  CD  ARG A 812     -14.827 -15.087 -41.385  1.00  4.320          C  
ATOM  11920  NE  ARG A 812     -15.460 -15.677 -40.189  1.00  4.320          N  
ATOM  11921  CZ  ARG A 812     -15.555 -17.001 -39.937  1.00  4.320          C  
ATOM  11922  NH1 ARG A 812     -15.069 -17.871 -40.807  1.00  4.320          N  
ATOM  11923  NH2 ARG A 812     -16.138 -17.435 -38.813  1.00  4.320          N  
ATOM  11924  H   ARG A 812     -12.948 -11.408 -41.917  1.00  3.650          H  
ATOM  11925  HA  ARG A 812     -15.315 -11.219 -40.173  1.00  3.720          H  
ATOM  11926 1HB  ARG A 812     -13.087 -13.262 -40.409  1.00  5.180          H  
ATOM  11927 2HB  ARG A 812     -14.471 -13.407 -39.351  1.00  5.180          H  
ATOM  11928 1HG  ARG A 812     -15.977 -13.341 -41.279  1.00  5.180          H  
ATOM  11929 2HG  ARG A 812     -14.557 -13.245 -42.350  1.00  5.180          H  
ATOM  11930 1HD  ARG A 812     -15.318 -15.480 -42.272  1.00  5.180          H  
ATOM  11931 2HD  ARG A 812     -13.772 -15.368 -41.393  1.00  5.180          H  
ATOM  11932  HE  ARG A 812     -15.846 -15.033 -39.472  1.00  5.180          H  
ATOM  11933 1HH1 ARG A 812     -14.620 -17.550 -41.651  1.00  5.180          H  
ATOM  11934 2HH1 ARG A 812     -15.129 -18.861 -40.624  1.00  5.180          H  
ATOM  11935 1HH2 ARG A 812     -16.509 -16.762 -38.107  1.00  5.180          H  
ATOM  11936 2HH2 ARG A 812     -16.207 -18.418 -38.629  1.00  5.180          H  
ATOM  11937  N   PHE A 813     -13.724  -9.635 -38.755  1.00  2.840          N  
ATOM  11938  CA  PHE A 813     -13.124  -8.937 -37.631  1.00  2.720          C  
ATOM  11939  C   PHE A 813     -13.730  -9.433 -36.342  1.00  2.740          C  
ATOM  11940  O   PHE A 813     -13.035  -9.798 -35.390  1.00  2.720          O  
ATOM  11941  CB  PHE A 813     -13.282  -7.448 -37.749  1.00  3.860          C  
ATOM  11942  CG  PHE A 813     -12.579  -6.782 -36.664  1.00  3.860          C  
ATOM  11943  CD1 PHE A 813     -11.214  -6.660 -36.756  1.00  3.860          C  
ATOM  11944  CD2 PHE A 813     -13.225  -6.303 -35.546  1.00  3.860          C  
ATOM  11945  CE1 PHE A 813     -10.505  -6.081 -35.777  1.00  3.860          C  
ATOM  11946  CE2 PHE A 813     -12.506  -5.708 -34.545  1.00  3.860          C  
ATOM  11947  CZ  PHE A 813     -11.135  -5.600 -34.662  1.00  3.860          C  
ATOM  11948  H   PHE A 813     -14.288  -9.139 -39.453  1.00  3.410          H  
ATOM  11949  HA  PHE A 813     -12.063  -9.159 -37.604  1.00  3.260          H  
ATOM  11950 1HB  PHE A 813     -12.873  -7.115 -38.692  1.00  4.630          H  
ATOM  11951 2HB  PHE A 813     -14.321  -7.177 -37.721  1.00  4.630          H  
ATOM  11952  HD1 PHE A 813     -10.692  -7.048 -37.639  1.00  4.630          H  
ATOM  11953  HD2 PHE A 813     -14.308  -6.400 -35.456  1.00  4.630          H  
ATOM  11954  HE1 PHE A 813      -9.433  -6.014 -35.886  1.00  4.630          H  
ATOM  11955  HE2 PHE A 813     -13.016  -5.330 -33.659  1.00  4.630          H  
ATOM  11956  HZ  PHE A 813     -10.559  -5.140 -33.875  1.00  4.630          H  
ATOM  11957  N   ALA A 814     -15.058  -9.516 -36.321  1.00  2.790          N  
ATOM  11958  CA  ALA A 814     -15.759  -9.928 -35.123  1.00  2.820          C  
ATOM  11959  C   ALA A 814     -15.270 -11.286 -34.631  1.00  2.930          C  
ATOM  11960  O   ALA A 814     -15.184 -11.512 -33.416  1.00  2.920          O  
ATOM  11961  CB  ALA A 814     -17.252  -9.993 -35.377  1.00  3.940          C  
ATOM  11962  H   ALA A 814     -15.594  -9.204 -37.134  1.00  3.350          H  
ATOM  11963  HA  ALA A 814     -15.546  -9.190 -34.368  1.00  3.380          H  
ATOM  11964 1HB  ALA A 814     -17.767 -10.267 -34.459  1.00  4.720          H  
ATOM  11965 2HB  ALA A 814     -17.597  -9.029 -35.712  1.00  4.720          H  
ATOM  11966 3HB  ALA A 814     -17.452 -10.735 -36.147  1.00  4.720          H  
ATOM  11967  N   ASP A 815     -14.894 -12.172 -35.562  1.00  3.040          N  
ATOM  11968  CA  ASP A 815     -14.434 -13.492 -35.191  1.00  3.160          C  
ATOM  11969  C   ASP A 815     -12.997 -13.406 -34.730  1.00  3.110          C  
ATOM  11970  O   ASP A 815     -12.605 -14.122 -33.814  1.00  3.140          O  
ATOM  11971  CB  ASP A 815     -14.488 -14.426 -36.388  1.00  4.380          C  
ATOM  11972  CG  ASP A 815     -15.888 -14.737 -36.875  1.00  4.380          C  
ATOM  11973  OD1 ASP A 815     -16.281 -14.180 -37.877  1.00  4.380          O  
ATOM  11974  OD2 ASP A 815     -16.532 -15.592 -36.325  1.00  4.380          O  
ATOM  11975  H   ASP A 815     -14.979 -11.939 -36.547  1.00  3.650          H  
ATOM  11976  HA  ASP A 815     -15.048 -13.875 -34.382  1.00  3.790          H  
ATOM  11977 1HB  ASP A 815     -13.911 -13.992 -37.200  1.00  5.250          H  
ATOM  11978 2HB  ASP A 815     -14.003 -15.366 -36.124  1.00  5.250          H  
ATOM  11979  N   ALA A 816     -12.190 -12.538 -35.338  1.00  3.030          N  
ATOM  11980  CA  ALA A 816     -10.820 -12.406 -34.875  1.00  2.980          C  
ATOM  11981  C   ALA A 816     -10.770 -11.900 -33.440  1.00  2.870          C  
ATOM  11982  O   ALA A 816      -9.986 -12.377 -32.622  1.00  2.880          O  
ATOM  11983  CB  ALA A 816     -10.052 -11.497 -35.804  1.00  4.190          C  
ATOM  11984  H   ALA A 816     -12.520 -12.009 -36.153  1.00  3.640          H  
ATOM  11985  HA  ALA A 816     -10.385 -13.382 -34.859  1.00  3.580          H  
ATOM  11986 1HB  ALA A 816      -9.040 -11.433 -35.480  1.00  5.030          H  
ATOM  11987 2HB  ALA A 816     -10.086 -11.914 -36.804  1.00  5.030          H  
ATOM  11988 3HB  ALA A 816     -10.504 -10.504 -35.805  1.00  5.030          H  
ATOM  11989  N   VAL A 817     -11.630 -10.963 -33.097  1.00  2.780          N  
ATOM  11990  CA  VAL A 817     -11.614 -10.469 -31.733  1.00  2.670          C  
ATOM  11991  C   VAL A 817     -12.064 -11.566 -30.779  1.00  2.760          C  
ATOM  11992  O   VAL A 817     -11.453 -11.781 -29.722  1.00  2.730          O  
ATOM  11993  CB  VAL A 817     -12.514  -9.254 -31.601  1.00  3.780          C  
ATOM  11994  CG1 VAL A 817     -12.665  -8.838 -30.154  1.00  3.780          C  
ATOM  11995  CG2 VAL A 817     -11.938  -8.138 -32.378  1.00  3.780          C  
ATOM  11996  H   VAL A 817     -12.263 -10.583 -33.813  1.00  3.340          H  
ATOM  11997  HA  VAL A 817     -10.595 -10.182 -31.487  1.00  3.200          H  
ATOM  11998  HB  VAL A 817     -13.471  -9.508 -31.992  1.00  4.540          H  
ATOM  11999 1HG1 VAL A 817     -13.313  -7.994 -30.093  1.00  4.540          H  
ATOM  12000 2HG1 VAL A 817     -13.093  -9.644 -29.575  1.00  4.540          H  
ATOM  12001 3HG1 VAL A 817     -11.705  -8.577 -29.751  1.00  4.540          H  
ATOM  12002 1HG2 VAL A 817     -12.605  -7.300 -32.298  1.00  4.540          H  
ATOM  12003 2HG2 VAL A 817     -10.956  -7.876 -31.984  1.00  4.540          H  
ATOM  12004 3HG2 VAL A 817     -11.840  -8.428 -33.426  1.00  4.540          H  
ATOM  12005  N   ARG A 818     -13.166 -12.228 -31.134  1.00  2.880          N  
ATOM  12006  CA  ARG A 818     -13.722 -13.290 -30.326  1.00  2.990          C  
ATOM  12007  C   ARG A 818     -12.727 -14.424 -30.113  1.00  3.050          C  
ATOM  12008  O   ARG A 818     -12.555 -14.893 -28.988  1.00  3.060          O  
ATOM  12009  CB  ARG A 818     -14.971 -13.837 -30.994  1.00  4.140          C  
ATOM  12010  CG  ARG A 818     -15.733 -14.857 -30.197  1.00  4.140          C  
ATOM  12011  CD  ARG A 818     -16.982 -15.316 -30.891  1.00  4.140          C  
ATOM  12012  NE  ARG A 818     -17.922 -14.205 -31.170  1.00  4.140          N  
ATOM  12013  CZ  ARG A 818     -18.243 -13.691 -32.395  1.00  4.140          C  
ATOM  12014  NH1 ARG A 818     -17.740 -14.178 -33.516  1.00  4.140          N  
ATOM  12015  NH2 ARG A 818     -19.104 -12.688 -32.453  1.00  4.140          N  
ATOM  12016  H   ARG A 818     -13.649 -11.974 -32.002  1.00  3.460          H  
ATOM  12017  HA  ARG A 818     -13.993 -12.874 -29.358  1.00  3.590          H  
ATOM  12018 1HB  ARG A 818     -15.634 -13.011 -31.219  1.00  4.970          H  
ATOM  12019 2HB  ARG A 818     -14.700 -14.297 -31.943  1.00  4.970          H  
ATOM  12020 1HG  ARG A 818     -15.103 -15.737 -30.028  1.00  4.970          H  
ATOM  12021 2HG  ARG A 818     -16.006 -14.421 -29.239  1.00  4.970          H  
ATOM  12022 1HD  ARG A 818     -16.711 -15.797 -31.825  1.00  4.970          H  
ATOM  12023 2HD  ARG A 818     -17.494 -16.040 -30.255  1.00  4.970          H  
ATOM  12024  HE  ARG A 818     -18.371 -13.775 -30.367  1.00  4.970          H  
ATOM  12025 1HH1 ARG A 818     -17.095 -14.954 -33.507  1.00  4.970          H  
ATOM  12026 2HH1 ARG A 818     -18.017 -13.785 -34.408  1.00  4.970          H  
ATOM  12027 1HH2 ARG A 818     -19.497 -12.314 -31.600  1.00  4.970          H  
ATOM  12028 2HH2 ARG A 818     -19.384 -12.312 -33.344  1.00  4.970          H  
ATOM  12029  N   ALA A 819     -12.096 -14.881 -31.199  1.00  3.100          N  
ATOM  12030  CA  ALA A 819     -11.143 -15.972 -31.153  1.00  3.170          C  
ATOM  12031  C   ALA A 819      -9.936 -15.645 -30.301  1.00  3.070          C  
ATOM  12032  O   ALA A 819      -9.456 -16.503 -29.553  1.00  3.110          O  
ATOM  12033  CB  ALA A 819     -10.693 -16.297 -32.547  1.00  4.410          C  
ATOM  12034  H   ALA A 819     -12.295 -14.465 -32.104  1.00  3.720          H  
ATOM  12035  HA  ALA A 819     -11.644 -16.837 -30.716  1.00  3.800          H  
ATOM  12036 1HB  ALA A 819      -9.999 -17.132 -32.521  1.00  5.290          H  
ATOM  12037 2HB  ALA A 819     -11.558 -16.555 -33.158  1.00  5.290          H  
ATOM  12038 3HB  ALA A 819     -10.201 -15.417 -32.961  1.00  5.290          H  
ATOM  12039  N   LEU A 820      -9.436 -14.414 -30.386  1.00  2.930          N  
ATOM  12040  CA  LEU A 820      -8.290 -14.098 -29.575  1.00  2.830          C  
ATOM  12041  C   LEU A 820      -8.723 -14.081 -28.110  1.00  2.810          C  
ATOM  12042  O   LEU A 820      -8.000 -14.581 -27.246  1.00  2.820          O  
ATOM  12043  CB  LEU A 820      -7.670 -12.770 -30.040  1.00  4.000          C  
ATOM  12044  CG  LEU A 820      -6.533 -12.836 -31.177  1.00  4.000          C  
ATOM  12045  CD1 LEU A 820      -5.275 -13.463 -30.645  1.00  4.000          C  
ATOM  12046  CD2 LEU A 820      -6.993 -13.640 -32.365  1.00  4.000          C  
ATOM  12047  H   LEU A 820      -9.804 -13.726 -31.054  1.00  3.520          H  
ATOM  12048  HA  LEU A 820      -7.560 -14.890 -29.689  1.00  3.400          H  
ATOM  12049 1HB  LEU A 820      -8.475 -12.147 -30.432  1.00  4.800          H  
ATOM  12050 2HB  LEU A 820      -7.253 -12.268 -29.183  1.00  4.800          H  
ATOM  12051  HG  LEU A 820      -6.299 -11.823 -31.500  1.00  4.800          H  
ATOM  12052 1HD1 LEU A 820      -4.531 -13.472 -31.432  1.00  4.800          H  
ATOM  12053 2HD1 LEU A 820      -4.915 -12.883 -29.820  1.00  4.800          H  
ATOM  12054 3HD1 LEU A 820      -5.455 -14.479 -30.321  1.00  4.800          H  
ATOM  12055 1HD2 LEU A 820      -6.200 -13.639 -33.086  1.00  4.800          H  
ATOM  12056 2HD2 LEU A 820      -7.211 -14.663 -32.078  1.00  4.800          H  
ATOM  12057 3HD2 LEU A 820      -7.859 -13.212 -32.808  1.00  4.800          H  
ATOM  12058  N   ALA A 821      -9.943 -13.614 -27.814  1.00  2.800          N  
ATOM  12059  CA  ALA A 821     -10.407 -13.641 -26.432  1.00  2.800          C  
ATOM  12060  C   ALA A 821     -10.443 -15.070 -25.876  1.00  2.920          C  
ATOM  12061  O   ALA A 821     -10.007 -15.322 -24.741  1.00  2.910          O  
ATOM  12062  CB  ALA A 821     -11.776 -13.036 -26.350  1.00  3.920          C  
ATOM  12063  H   ALA A 821     -10.516 -13.165 -28.536  1.00  3.360          H  
ATOM  12064  HA  ALA A 821      -9.724 -13.057 -25.843  1.00  3.360          H  
ATOM  12065 1HB  ALA A 821     -12.111 -13.018 -25.324  1.00  4.700          H  
ATOM  12066 2HB  ALA A 821     -11.700 -12.047 -26.741  1.00  4.700          H  
ATOM  12067 3HB  ALA A 821     -12.475 -13.608 -26.943  1.00  4.700          H  
ATOM  12068  N   GLU A 822     -10.891 -16.019 -26.707  1.00  3.040          N  
ATOM  12069  CA  GLU A 822     -10.974 -17.432 -26.334  1.00  3.160          C  
ATOM  12070  C   GLU A 822      -9.595 -17.997 -25.998  1.00  3.160          C  
ATOM  12071  O   GLU A 822      -9.453 -18.834 -25.103  1.00  3.220          O  
ATOM  12072  CB  GLU A 822     -11.620 -18.246 -27.457  1.00  4.380          C  
ATOM  12073  CG  GLU A 822     -13.111 -17.976 -27.657  1.00  4.380          C  
ATOM  12074  CD  GLU A 822     -13.677 -18.668 -28.865  1.00  4.380          C  
ATOM  12075  OE1 GLU A 822     -12.914 -19.259 -29.596  1.00  4.380          O  
ATOM  12076  OE2 GLU A 822     -14.871 -18.600 -29.064  1.00  4.380          O  
ATOM  12077  H   GLU A 822     -11.272 -15.723 -27.616  1.00  3.650          H  
ATOM  12078  HA  GLU A 822     -11.599 -17.513 -25.448  1.00  3.790          H  
ATOM  12079 1HB  GLU A 822     -11.114 -18.036 -28.393  1.00  5.250          H  
ATOM  12080 2HB  GLU A 822     -11.495 -19.309 -27.252  1.00  5.250          H  
ATOM  12081 1HG  GLU A 822     -13.645 -18.322 -26.774  1.00  5.250          H  
ATOM  12082 2HG  GLU A 822     -13.272 -16.910 -27.741  1.00  5.250          H  
ATOM  12083  N   GLN A 823      -8.571 -17.492 -26.684  1.00  3.100          N  
ATOM  12084  CA  GLN A 823      -7.191 -17.923 -26.510  1.00  3.110          C  
ATOM  12085  C   GLN A 823      -6.423 -17.221 -25.372  1.00  3.010          C  
ATOM  12086  O   GLN A 823      -5.223 -17.455 -25.218  1.00  3.010          O  
ATOM  12087  CB  GLN A 823      -6.432 -17.739 -27.825  1.00  4.350          C  
ATOM  12088  CG  GLN A 823      -6.928 -18.597 -28.967  1.00  4.350          C  
ATOM  12089  CD  GLN A 823      -6.688 -20.061 -28.714  1.00  4.350          C  
ATOM  12090  OE1 GLN A 823      -5.583 -20.459 -28.332  1.00  4.350          O  
ATOM  12091  NE2 GLN A 823      -7.709 -20.878 -28.915  1.00  4.350          N  
ATOM  12092  H   GLN A 823      -8.779 -16.826 -27.437  1.00  3.720          H  
ATOM  12093  HA  GLN A 823      -7.207 -18.986 -26.273  1.00  3.730          H  
ATOM  12094 1HB  GLN A 823      -6.517 -16.703 -28.144  1.00  5.220          H  
ATOM  12095 2HB  GLN A 823      -5.382 -17.960 -27.672  1.00  5.220          H  
ATOM  12096 1HG  GLN A 823      -8.000 -18.457 -29.056  1.00  5.220          H  
ATOM  12097 2HG  GLN A 823      -6.444 -18.299 -29.889  1.00  5.220          H  
ATOM  12098 1HE2 GLN A 823      -7.604 -21.862 -28.758  1.00  5.220          H  
ATOM  12099 2HE2 GLN A 823      -8.591 -20.510 -29.218  1.00  5.220          H  
ATOM  12100  N   GLY A 824      -7.083 -16.362 -24.574  1.00  2.930          N  
ATOM  12101  CA  GLY A 824      -6.392 -15.708 -23.449  1.00  2.830          C  
ATOM  12102  C   GLY A 824      -5.961 -14.245 -23.637  1.00  2.690          C  
ATOM  12103  O   GLY A 824      -5.208 -13.701 -22.804  1.00  2.610          O  
ATOM  12104  H   GLY A 824      -8.080 -16.177 -24.726  1.00  3.520          H  
ATOM  12105 1HA  GLY A 824      -7.049 -15.763 -22.582  1.00  3.400          H  
ATOM  12106 2HA  GLY A 824      -5.515 -16.299 -23.193  1.00  3.400          H  
ATOM  12107  N   TYR A 825      -6.444 -13.600 -24.692  1.00  2.660          N  
ATOM  12108  CA  TYR A 825      -6.101 -12.216 -24.936  1.00  2.530          C  
ATOM  12109  C   TYR A 825      -7.241 -11.338 -24.445  1.00  2.450          C  
ATOM  12110  O   TYR A 825      -8.409 -11.708 -24.555  1.00  2.500          O  
ATOM  12111  CB  TYR A 825      -5.869 -12.056 -26.423  1.00  3.590          C  
ATOM  12112  CG  TYR A 825      -4.681 -12.915 -26.984  1.00  3.590          C  
ATOM  12113  CD1 TYR A 825      -4.860 -14.289 -27.202  1.00  3.590          C  
ATOM  12114  CD2 TYR A 825      -3.473 -12.368 -27.329  1.00  3.590          C  
ATOM  12115  CE1 TYR A 825      -3.877 -15.062 -27.724  1.00  3.590          C  
ATOM  12116  CE2 TYR A 825      -2.501 -13.181 -27.867  1.00  3.590          C  
ATOM  12117  CZ  TYR A 825      -2.700 -14.508 -28.060  1.00  3.590          C  
ATOM  12118  OH  TYR A 825      -1.705 -15.302 -28.597  1.00  3.590          O  
ATOM  12119  H   TYR A 825      -7.052 -14.060 -25.380  1.00  3.190          H  
ATOM  12120  HA  TYR A 825      -5.225 -11.935 -24.376  1.00  3.040          H  
ATOM  12121 1HB  TYR A 825      -6.764 -12.316 -26.952  1.00  4.310          H  
ATOM  12122 2HB  TYR A 825      -5.672 -11.018 -26.618  1.00  4.310          H  
ATOM  12123  HD1 TYR A 825      -5.775 -14.765 -26.955  1.00  4.310          H  
ATOM  12124  HD2 TYR A 825      -3.275 -11.307 -27.193  1.00  4.310          H  
ATOM  12125  HE1 TYR A 825      -4.041 -16.120 -27.877  1.00  4.310          H  
ATOM  12126  HE2 TYR A 825      -1.574 -12.774 -28.151  1.00  4.310          H  
ATOM  12127  HH  TYR A 825      -0.897 -14.784 -28.741  1.00  4.310          H  
ATOM  12128  N   ARG A 826      -6.927 -10.171 -23.902  1.00  2.340          N  
ATOM  12129  CA  ARG A 826      -8.015  -9.298 -23.460  1.00  2.270          C  
ATOM  12130  C   ARG A 826      -7.945  -7.862 -23.980  1.00  2.110          C  
ATOM  12131  O   ARG A 826      -8.993  -7.236 -24.196  1.00  2.050          O  
ATOM  12132  CB  ARG A 826      -8.135  -9.312 -21.939  1.00  3.210          C  
ATOM  12133  CG  ARG A 826      -8.550 -10.643 -21.280  1.00  3.210          C  
ATOM  12134  CD  ARG A 826      -9.968 -10.966 -21.537  1.00  3.210          C  
ATOM  12135  NE  ARG A 826     -10.398 -12.213 -20.930  1.00  3.210          N  
ATOM  12136  CZ  ARG A 826     -10.334 -13.428 -21.529  1.00  3.210          C  
ATOM  12137  NH1 ARG A 826      -9.832 -13.573 -22.734  1.00  3.210          N  
ATOM  12138  NH2 ARG A 826     -10.794 -14.497 -20.899  1.00  3.210          N  
ATOM  12139  H   ARG A 826      -5.940  -9.902 -23.826  1.00  2.810          H  
ATOM  12140  HA  ARG A 826      -8.927  -9.710 -23.847  1.00  2.720          H  
ATOM  12141 1HB  ARG A 826      -7.209  -9.091 -21.534  1.00  3.850          H  
ATOM  12142 2HB  ARG A 826      -8.835  -8.538 -21.616  1.00  3.850          H  
ATOM  12143 1HG  ARG A 826      -7.928 -11.452 -21.657  1.00  3.850          H  
ATOM  12144 2HG  ARG A 826      -8.415 -10.562 -20.203  1.00  3.850          H  
ATOM  12145 1HD  ARG A 826     -10.592 -10.165 -21.142  1.00  3.850          H  
ATOM  12146 2HD  ARG A 826     -10.136 -11.051 -22.588  1.00  3.850          H  
ATOM  12147  HE  ARG A 826     -10.788 -12.169 -19.998  1.00  3.850          H  
ATOM  12148 1HH1 ARG A 826      -9.432 -12.789 -23.271  1.00  3.850          H  
ATOM  12149 2HH1 ARG A 826      -9.819 -14.499 -23.183  1.00  3.850          H  
ATOM  12150 1HH2 ARG A 826     -11.189 -14.413 -19.975  1.00  3.850          H  
ATOM  12151 2HH2 ARG A 826     -10.744 -15.403 -21.351  1.00  3.850          H  
ATOM  12152  N   THR A 827      -6.744  -7.335 -24.198  1.00  2.050          N  
ATOM  12153  CA  THR A 827      -6.668  -5.944 -24.624  1.00  1.890          C  
ATOM  12154  C   THR A 827      -6.167  -5.844 -26.020  1.00  1.860          C  
ATOM  12155  O   THR A 827      -5.123  -6.396 -26.374  1.00  1.910          O  
ATOM  12156  CB  THR A 827      -5.809  -5.065 -23.710  1.00  2.710          C  
ATOM  12157  OG1 THR A 827      -6.378  -5.061 -22.429  1.00  2.710          O  
ATOM  12158  CG2 THR A 827      -5.760  -3.638 -24.221  1.00  2.710          C  
ATOM  12159  H   THR A 827      -5.893  -7.888 -24.063  1.00  2.460          H  
ATOM  12160  HA  THR A 827      -7.671  -5.516 -24.613  1.00  2.270          H  
ATOM  12161  HB  THR A 827      -4.804  -5.473 -23.653  1.00  3.250          H  
ATOM  12162  HG1 THR A 827      -6.202  -5.917 -22.033  1.00  3.250          H  
ATOM  12163 1HG2 THR A 827      -5.163  -3.035 -23.542  1.00  3.250          H  
ATOM  12164 2HG2 THR A 827      -5.316  -3.596 -25.209  1.00  3.250          H  
ATOM  12165 3HG2 THR A 827      -6.778  -3.243 -24.260  1.00  3.250          H  
ATOM  12166  N   PHE A 828      -6.916  -5.109 -26.797  1.00  1.780          N  
ATOM  12167  CA  PHE A 828      -6.586  -4.873 -28.164  1.00  1.770          C  
ATOM  12168  C   PHE A 828      -6.008  -3.471 -28.302  1.00  1.630          C  
ATOM  12169  O   PHE A 828      -6.595  -2.497 -27.837  1.00  1.550          O  
ATOM  12170  CB  PHE A 828      -7.841  -5.092 -28.968  1.00  2.480          C  
ATOM  12171  CG  PHE A 828      -8.281  -6.572 -29.029  1.00  2.480          C  
ATOM  12172  CD1 PHE A 828      -8.994  -7.147 -27.985  1.00  2.480          C  
ATOM  12173  CD2 PHE A 828      -7.988  -7.382 -30.123  1.00  2.480          C  
ATOM  12174  CE1 PHE A 828      -9.367  -8.470 -28.039  1.00  2.480          C  
ATOM  12175  CE2 PHE A 828      -8.375  -8.702 -30.160  1.00  2.480          C  
ATOM  12176  CZ  PHE A 828      -9.061  -9.242 -29.111  1.00  2.480          C  
ATOM  12177  H   PHE A 828      -7.783  -4.711 -26.411  1.00  2.140          H  
ATOM  12178  HA  PHE A 828      -5.840  -5.597 -28.472  1.00  2.120          H  
ATOM  12179 1HB  PHE A 828      -8.629  -4.539 -28.487  1.00  2.980          H  
ATOM  12180 2HB  PHE A 828      -7.719  -4.710 -29.939  1.00  2.980          H  
ATOM  12181  HD1 PHE A 828      -9.254  -6.544 -27.104  1.00  2.980          H  
ATOM  12182  HD2 PHE A 828      -7.435  -6.984 -30.951  1.00  2.980          H  
ATOM  12183  HE1 PHE A 828      -9.906  -8.903 -27.233  1.00  2.980          H  
ATOM  12184  HE2 PHE A 828      -8.128  -9.321 -31.021  1.00  2.980          H  
ATOM  12185  HZ  PHE A 828      -9.373 -10.289 -29.129  1.00  2.980          H  
ATOM  12186  N   LEU A 829      -4.846  -3.371 -28.898  1.00  1.610          N  
ATOM  12187  CA  LEU A 829      -4.193  -2.082 -29.057  1.00  1.480          C  
ATOM  12188  C   LEU A 829      -4.487  -1.646 -30.466  1.00  1.560          C  
ATOM  12189  O   LEU A 829      -4.106  -2.314 -31.424  1.00  1.680          O  
ATOM  12190  CB  LEU A 829      -2.699  -2.222 -28.763  1.00  2.120          C  
ATOM  12191  CG  LEU A 829      -2.375  -2.843 -27.362  1.00  2.120          C  
ATOM  12192  CD1 LEU A 829      -0.931  -2.998 -27.228  1.00  2.120          C  
ATOM  12193  CD2 LEU A 829      -2.902  -1.974 -26.239  1.00  2.120          C  
ATOM  12194  H   LEU A 829      -4.421  -4.220 -29.266  1.00  1.930          H  
ATOM  12195  HA  LEU A 829      -4.636  -1.347 -28.390  1.00  1.780          H  
ATOM  12196 1HB  LEU A 829      -2.249  -2.857 -29.526  1.00  2.550          H  
ATOM  12197 2HB  LEU A 829      -2.235  -1.238 -28.817  1.00  2.550          H  
ATOM  12198  HG  LEU A 829      -2.828  -3.835 -27.295  1.00  2.550          H  
ATOM  12199 1HD1 LEU A 829      -0.721  -3.451 -26.268  1.00  2.550          H  
ATOM  12200 2HD1 LEU A 829      -0.578  -3.629 -28.013  1.00  2.550          H  
ATOM  12201 3HD1 LEU A 829      -0.449  -2.032 -27.293  1.00  2.550          H  
ATOM  12202 1HD2 LEU A 829      -2.659  -2.427 -25.299  1.00  2.550          H  
ATOM  12203 2HD2 LEU A 829      -2.456  -0.987 -26.287  1.00  2.550          H  
ATOM  12204 3HD2 LEU A 829      -3.970  -1.892 -26.324  1.00  2.550          H  
ATOM  12205  N   GLU A 830      -5.226  -0.565 -30.621  1.00  1.490          N  
ATOM  12206  CA  GLU A 830      -5.639  -0.201 -31.958  1.00  1.550          C  
ATOM  12207  C   GLU A 830      -4.571   0.665 -32.596  1.00  1.450          C  
ATOM  12208  O   GLU A 830      -4.356   1.856 -32.280  1.00  1.330          O  
ATOM  12209  CB  GLU A 830      -7.046   0.389 -31.917  1.00  2.150          C  
ATOM  12210  CG  GLU A 830      -7.660   0.635 -33.256  1.00  2.150          C  
ATOM  12211  CD  GLU A 830      -9.138   0.955 -33.155  1.00  2.150          C  
ATOM  12212  OE1 GLU A 830      -9.627   1.175 -32.071  1.00  2.150          O  
ATOM  12213  OE2 GLU A 830      -9.798   0.956 -34.176  1.00  2.150          O  
ATOM  12214  H   GLU A 830      -5.499  -0.001 -29.815  1.00  1.790          H  
ATOM  12215  HA  GLU A 830      -5.699  -1.096 -32.563  1.00  1.860          H  
ATOM  12216 1HB  GLU A 830      -7.702  -0.286 -31.365  1.00  2.580          H  
ATOM  12217 2HB  GLU A 830      -7.025   1.332 -31.376  1.00  2.580          H  
ATOM  12218 1HG  GLU A 830      -7.144   1.471 -33.727  1.00  2.580          H  
ATOM  12219 2HG  GLU A 830      -7.515  -0.250 -33.881  1.00  2.580          H  
ATOM  12220  N   VAL A 831      -3.842   0.030 -33.497  1.00  1.560          N  
ATOM  12221  CA  VAL A 831      -2.687   0.640 -34.089  1.00  1.540          C  
ATOM  12222  C   VAL A 831      -3.164   1.477 -35.237  1.00  1.540          C  
ATOM  12223  O   VAL A 831      -3.294   1.019 -36.366  1.00  1.800          O  
ATOM  12224  CB  VAL A 831      -1.690  -0.435 -34.540  1.00  2.160          C  
ATOM  12225  CG1 VAL A 831      -0.523   0.204 -35.093  1.00  2.160          C  
ATOM  12226  CG2 VAL A 831      -1.279  -1.315 -33.369  1.00  2.160          C  
ATOM  12227  H   VAL A 831      -4.117  -0.911 -33.783  1.00  1.870          H  
ATOM  12228  HA  VAL A 831      -2.198   1.279 -33.361  1.00  1.850          H  
ATOM  12229  HB  VAL A 831      -2.149  -1.048 -35.319  1.00  2.600          H  
ATOM  12230 1HG1 VAL A 831       0.157  -0.542 -35.414  1.00  2.600          H  
ATOM  12231 2HG1 VAL A 831      -0.799   0.816 -35.929  1.00  2.600          H  
ATOM  12232 3HG1 VAL A 831      -0.061   0.811 -34.333  1.00  2.600          H  
ATOM  12233 1HG2 VAL A 831      -0.578  -2.041 -33.731  1.00  2.600          H  
ATOM  12234 2HG2 VAL A 831      -0.813  -0.710 -32.594  1.00  2.600          H  
ATOM  12235 3HG2 VAL A 831      -2.151  -1.817 -32.959  1.00  2.600          H  
ATOM  12236  N   SER A 832      -3.442   2.709 -34.896  1.00  1.310          N  
ATOM  12237  CA  SER A 832      -4.046   3.691 -35.753  1.00  1.300          C  
ATOM  12238  C   SER A 832      -3.869   5.078 -35.243  1.00  1.200          C  
ATOM  12239  O   SER A 832      -3.701   5.299 -34.042  1.00  1.120          O  
ATOM  12240  CB  SER A 832      -5.497   3.469 -35.892  1.00  1.820          C  
ATOM  12241  OG  SER A 832      -6.037   4.533 -36.592  1.00  1.820          O  
ATOM  12242  H   SER A 832      -3.296   2.939 -33.918  1.00  1.570          H  
ATOM  12243  HA  SER A 832      -3.579   3.625 -36.734  1.00  1.560          H  
ATOM  12244 1HB  SER A 832      -5.637   2.574 -36.433  1.00  2.190          H  
ATOM  12245 2HB  SER A 832      -5.967   3.368 -34.917  1.00  2.190          H  
ATOM  12246  HG  SER A 832      -7.006   4.413 -36.584  1.00  2.190          H  
ATOM  12247  N   ALA A 833      -3.928   6.027 -36.155  1.00  1.200          N  
ATOM  12248  CA  ALA A 833      -3.866   7.421 -35.772  1.00  1.130          C  
ATOM  12249  C   ALA A 833      -5.223   7.916 -35.259  1.00  1.060          C  
ATOM  12250  O   ALA A 833      -5.350   9.076 -34.858  1.00  1.000          O  
ATOM  12251  CB  ALA A 833      -3.414   8.283 -36.906  1.00  1.610          C  
ATOM  12252  H   ALA A 833      -4.064   5.750 -37.121  1.00  1.440          H  
ATOM  12253  HA  ALA A 833      -3.135   7.489 -34.987  1.00  1.360          H  
ATOM  12254 1HB  ALA A 833      -3.332   9.306 -36.552  1.00  1.930          H  
ATOM  12255 2HB  ALA A 833      -2.452   7.933 -37.248  1.00  1.930          H  
ATOM  12256 3HB  ALA A 833      -4.136   8.237 -37.713  1.00  1.930          H  
ATOM  12257  N   HIS A 834      -6.237   7.052 -35.364  1.00  1.110          N  
ATOM  12258  CA  HIS A 834      -7.592   7.302 -34.895  1.00  1.080          C  
ATOM  12259  C   HIS A 834      -8.346   5.952 -34.800  1.00  1.180          C  
ATOM  12260  O   HIS A 834      -8.295   5.155 -35.746  1.00  1.290          O  
ATOM  12261  CB  HIS A 834      -8.323   8.278 -35.821  1.00  1.520          C  
ATOM  12262  CG  HIS A 834      -9.646   8.649 -35.335  1.00  1.520          C  
ATOM  12263  ND1 HIS A 834      -9.840   9.464 -34.236  1.00  1.520          N  
ATOM  12264  CD2 HIS A 834     -10.865   8.299 -35.780  1.00  1.520          C  
ATOM  12265  CE1 HIS A 834     -11.147   9.593 -34.033  1.00  1.520          C  
ATOM  12266  NE2 HIS A 834     -11.781   8.890 -34.968  1.00  1.520          N  
ATOM  12267  H   HIS A 834      -6.023   6.134 -35.736  1.00  1.330          H  
ATOM  12268  HA  HIS A 834      -7.531   7.762 -33.917  1.00  1.300          H  
ATOM  12269 1HB  HIS A 834      -7.729   9.178 -35.959  1.00  1.830          H  
ATOM  12270 2HB  HIS A 834      -8.455   7.840 -36.780  1.00  1.830          H  
ATOM  12271  HD2 HIS A 834     -11.077   7.650 -36.633  1.00  1.830          H  
ATOM  12272  HE1 HIS A 834     -11.615  10.172 -33.237  1.00  1.830          H  
ATOM  12273  HE2 HIS A 834     -12.791   8.772 -35.098  1.00  1.830          H  
ATOM  12274  N   PRO A 835      -9.030   5.633 -33.687  1.00  1.200          N  
ATOM  12275  CA  PRO A 835      -9.788   4.407 -33.512  1.00  1.320          C  
ATOM  12276  C   PRO A 835     -11.086   4.335 -34.316  1.00  1.470          C  
ATOM  12277  O   PRO A 835     -11.718   5.358 -34.581  1.00  1.610          O  
ATOM  12278  CB  PRO A 835     -10.065   4.409 -32.006  1.00  1.980          C  
ATOM  12279  CG  PRO A 835     -10.056   5.858 -31.615  1.00  1.980          C  
ATOM  12280  CD  PRO A 835      -9.013   6.497 -32.491  1.00  1.980          C  
ATOM  12281  HA  PRO A 835      -9.132   3.574 -33.785  1.00  1.580          H  
ATOM  12282 1HB  PRO A 835     -11.029   3.914 -31.814  1.00  2.380          H  
ATOM  12283 2HB  PRO A 835      -9.298   3.806 -31.490  1.00  2.380          H  
ATOM  12284 1HG  PRO A 835     -11.054   6.298 -31.774  1.00  2.380          H  
ATOM  12285 2HG  PRO A 835      -9.831   5.956 -30.557  1.00  2.380          H  
ATOM  12286 1HD  PRO A 835      -9.349   7.489 -32.700  1.00  2.380          H  
ATOM  12287 2HD  PRO A 835      -8.024   6.484 -32.015  1.00  2.380          H  
ATOM  12288  N   ILE A 836     -11.497   3.101 -34.626  1.00  1.560          N  
ATOM  12289  CA  ILE A 836     -12.762   2.772 -35.283  1.00  1.730          C  
ATOM  12290  C   ILE A 836     -13.420   1.543 -34.630  1.00  1.800          C  
ATOM  12291  O   ILE A 836     -14.642   1.497 -34.478  1.00  1.880          O  
ATOM  12292  CB  ILE A 836     -12.596   2.457 -36.800  1.00  2.350          C  
ATOM  12293  CG1 ILE A 836     -12.079   3.699 -37.584  1.00  2.350          C  
ATOM  12294  CG2 ILE A 836     -13.978   1.985 -37.399  1.00  2.350          C  
ATOM  12295  CD1 ILE A 836     -11.656   3.389 -39.035  1.00  2.350          C  
ATOM  12296  H   ILE A 836     -10.878   2.332 -34.379  1.00  1.870          H  
ATOM  12297  HA  ILE A 836     -13.439   3.618 -35.176  1.00  2.080          H  
ATOM  12298  HB  ILE A 836     -11.857   1.669 -36.917  1.00  2.820          H  
ATOM  12299 1HG1 ILE A 836     -12.851   4.464 -37.590  1.00  2.820          H  
ATOM  12300 2HG1 ILE A 836     -11.208   4.097 -37.070  1.00  2.820          H  
ATOM  12301 1HG2 ILE A 836     -13.873   1.742 -38.446  1.00  2.820          H  
ATOM  12302 2HG2 ILE A 836     -14.351   1.104 -36.893  1.00  2.820          H  
ATOM  12303 3HG2 ILE A 836     -14.708   2.788 -37.287  1.00  2.820          H  
ATOM  12304 1HD1 ILE A 836     -11.302   4.293 -39.505  1.00  2.820          H  
ATOM  12305 2HD1 ILE A 836     -10.858   2.643 -39.036  1.00  2.820          H  
ATOM  12306 3HD1 ILE A 836     -12.488   3.015 -39.614  1.00  2.820          H  
ATOM  12307  N   LEU A 837     -12.615   0.516 -34.307  1.00  1.800          N  
ATOM  12308  CA  LEU A 837     -13.146  -0.782 -33.874  1.00  1.900          C  
ATOM  12309  C   LEU A 837     -13.220  -1.012 -32.361  1.00  1.900          C  
ATOM  12310  O   LEU A 837     -13.594  -2.109 -31.929  1.00  2.000          O  
ATOM  12311  CB  LEU A 837     -12.263  -1.920 -34.449  1.00  2.620          C  
ATOM  12312  CG  LEU A 837     -12.495  -2.444 -35.937  1.00  2.620          C  
ATOM  12313  CD1 LEU A 837     -13.916  -2.882 -36.134  1.00  2.620          C  
ATOM  12314  CD2 LEU A 837     -12.130  -1.402 -36.949  1.00  2.620          C  
ATOM  12315  H   LEU A 837     -11.603   0.628 -34.391  1.00  2.160          H  
ATOM  12316  HA  LEU A 837     -14.155  -0.865 -34.253  1.00  2.280          H  
ATOM  12317 1HB  LEU A 837     -11.227  -1.581 -34.398  1.00  3.140          H  
ATOM  12318 2HB  LEU A 837     -12.356  -2.779 -33.794  1.00  3.140          H  
ATOM  12319  HG  LEU A 837     -11.858  -3.303 -36.093  1.00  3.140          H  
ATOM  12320 1HD1 LEU A 837     -13.995  -3.272 -37.135  1.00  3.140          H  
ATOM  12321 2HD1 LEU A 837     -14.178  -3.654 -35.426  1.00  3.140          H  
ATOM  12322 3HD1 LEU A 837     -14.598  -2.054 -36.018  1.00  3.140          H  
ATOM  12323 1HD2 LEU A 837     -12.263  -1.800 -37.955  1.00  3.140          H  
ATOM  12324 2HD2 LEU A 837     -12.755  -0.549 -36.828  1.00  3.140          H  
ATOM  12325 3HD2 LEU A 837     -11.115  -1.122 -36.815  1.00  3.140          H  
ATOM  12326  N   THR A 838     -12.886  -0.016 -31.559  1.00  1.800          N  
ATOM  12327  CA  THR A 838     -12.925  -0.166 -30.106  1.00  1.820          C  
ATOM  12328  C   THR A 838     -14.294  -0.563 -29.572  1.00  1.890          C  
ATOM  12329  O   THR A 838     -14.404  -1.449 -28.721  1.00  1.930          O  
ATOM  12330  CB  THR A 838     -12.408   1.103 -29.394  1.00  2.540          C  
ATOM  12331  OG1 THR A 838     -10.992   1.273 -29.667  1.00  2.540          O  
ATOM  12332  CG2 THR A 838     -12.659   1.040 -27.864  1.00  2.540          C  
ATOM  12333  H   THR A 838     -12.603   0.863 -31.972  1.00  2.160          H  
ATOM  12334  HA  THR A 838     -12.240  -0.980 -29.852  1.00  2.180          H  
ATOM  12335  HB  THR A 838     -12.937   1.963 -29.798  1.00  3.050          H  
ATOM  12336  HG1 THR A 838     -10.783   1.295 -30.629  1.00  3.050          H  
ATOM  12337 1HG2 THR A 838     -12.289   1.955 -27.405  1.00  3.050          H  
ATOM  12338 2HG2 THR A 838     -13.723   0.947 -27.650  1.00  3.050          H  
ATOM  12339 3HG2 THR A 838     -12.144   0.199 -27.424  1.00  3.050          H  
ATOM  12340  N   ALA A 839     -15.355   0.112 -30.035  1.00  1.930          N  
ATOM  12341  CA  ALA A 839     -16.678  -0.231 -29.534  1.00  2.020          C  
ATOM  12342  C   ALA A 839     -17.028  -1.672 -29.864  1.00  2.120          C  
ATOM  12343  O   ALA A 839     -17.599  -2.384 -29.034  1.00  2.190          O  
ATOM  12344  CB  ALA A 839     -17.723   0.683 -30.138  1.00  2.790          C  
ATOM  12345  H   ALA A 839     -15.225   0.843 -30.717  1.00  2.320          H  
ATOM  12346  HA  ALA A 839     -16.673  -0.125 -28.447  1.00  2.420          H  
ATOM  12347 1HB  ALA A 839     -18.699   0.409 -29.746  1.00  3.350          H  
ATOM  12348 2HB  ALA A 839     -17.498   1.716 -29.883  1.00  3.350          H  
ATOM  12349 3HB  ALA A 839     -17.728   0.568 -31.220  1.00  3.350          H  
ATOM  12350  N   ALA A 840     -16.669  -2.111 -31.080  1.00  2.130          N  
ATOM  12351  CA  ALA A 840     -16.970  -3.466 -31.502  1.00  2.240          C  
ATOM  12352  C   ALA A 840     -16.282  -4.472 -30.596  1.00  2.270          C  
ATOM  12353  O   ALA A 840     -16.887  -5.466 -30.205  1.00  2.370          O  
ATOM  12354  CB  ALA A 840     -16.534  -3.677 -32.938  1.00  3.090          C  
ATOM  12355  H   ALA A 840     -16.217  -1.472 -31.718  1.00  2.560          H  
ATOM  12356  HA  ALA A 840     -18.047  -3.619 -31.423  1.00  2.690          H  
ATOM  12357 1HB  ALA A 840     -16.787  -4.676 -33.215  1.00  3.710          H  
ATOM  12358 2HB  ALA A 840     -17.049  -2.971 -33.584  1.00  3.710          H  
ATOM  12359 3HB  ALA A 840     -15.459  -3.533 -33.023  1.00  3.710          H  
ATOM  12360  N   ILE A 841     -15.040  -4.186 -30.214  1.00  2.170          N  
ATOM  12361  CA  ILE A 841     -14.282  -5.082 -29.353  1.00  2.190          C  
ATOM  12362  C   ILE A 841     -14.948  -5.247 -28.000  1.00  2.220          C  
ATOM  12363  O   ILE A 841     -15.079  -6.377 -27.502  1.00  2.310          O  
ATOM  12364  CB  ILE A 841     -12.830  -4.588 -29.223  1.00  3.060          C  
ATOM  12365  CG1 ILE A 841     -12.152  -4.777 -30.608  1.00  3.060          C  
ATOM  12366  CG2 ILE A 841     -12.074  -5.349 -28.083  1.00  3.060          C  
ATOM  12367  CD1 ILE A 841     -10.863  -4.075 -30.803  1.00  3.060          C  
ATOM  12368  H   ILE A 841     -14.592  -3.350 -30.609  1.00  2.600          H  
ATOM  12369  HA  ILE A 841     -14.263  -6.049 -29.831  1.00  2.630          H  
ATOM  12370  HB  ILE A 841     -12.829  -3.519 -29.003  1.00  3.670          H  
ATOM  12371 1HG1 ILE A 841     -11.957  -5.824 -30.731  1.00  3.670          H  
ATOM  12372 2HG1 ILE A 841     -12.837  -4.456 -31.382  1.00  3.670          H  
ATOM  12373 1HG2 ILE A 841     -11.060  -4.987 -28.003  1.00  3.670          H  
ATOM  12374 2HG2 ILE A 841     -12.572  -5.182 -27.129  1.00  3.670          H  
ATOM  12375 3HG2 ILE A 841     -12.061  -6.415 -28.297  1.00  3.670          H  
ATOM  12376 1HD1 ILE A 841     -10.477  -4.288 -31.785  1.00  3.670          H  
ATOM  12377 2HD1 ILE A 841     -11.014  -3.000 -30.705  1.00  3.670          H  
ATOM  12378 3HD1 ILE A 841     -10.181  -4.402 -30.082  1.00  3.670          H  
ATOM  12379  N   GLU A 842     -15.373  -4.132 -27.404  1.00  2.160          N  
ATOM  12380  CA  GLU A 842     -16.035  -4.200 -26.111  1.00  2.190          C  
ATOM  12381  C   GLU A 842     -17.319  -5.035 -26.191  1.00  2.330          C  
ATOM  12382  O   GLU A 842     -17.544  -5.902 -25.337  1.00  2.400          O  
ATOM  12383  CB  GLU A 842     -16.381  -2.782 -25.638  1.00  3.050          C  
ATOM  12384  CG  GLU A 842     -15.183  -1.928 -25.245  1.00  3.050          C  
ATOM  12385  CD  GLU A 842     -15.552  -0.501 -24.921  1.00  3.050          C  
ATOM  12386  OE1 GLU A 842     -16.656  -0.101 -25.219  1.00  3.050          O  
ATOM  12387  OE2 GLU A 842     -14.720   0.194 -24.389  1.00  3.050          O  
ATOM  12388  H   GLU A 842     -15.200  -3.224 -27.856  1.00  2.590          H  
ATOM  12389  HA  GLU A 842     -15.361  -4.668 -25.396  1.00  2.630          H  
ATOM  12390 1HB  GLU A 842     -16.911  -2.259 -26.436  1.00  3.660          H  
ATOM  12391 2HB  GLU A 842     -17.056  -2.838 -24.782  1.00  3.660          H  
ATOM  12392 1HG  GLU A 842     -14.713  -2.377 -24.370  1.00  3.660          H  
ATOM  12393 2HG  GLU A 842     -14.458  -1.938 -26.060  1.00  3.660          H  
ATOM  12394  N   GLU A 843     -18.108  -4.844 -27.269  1.00  2.380          N  
ATOM  12395  CA  GLU A 843     -19.363  -5.577 -27.464  1.00  2.520          C  
ATOM  12396  C   GLU A 843     -19.150  -7.081 -27.621  1.00  2.610          C  
ATOM  12397  O   GLU A 843     -19.900  -7.887 -27.052  1.00  2.710          O  
ATOM  12398  CB  GLU A 843     -20.081  -5.068 -28.719  1.00  3.470          C  
ATOM  12399  CG  GLU A 843     -20.666  -3.677 -28.627  1.00  3.470          C  
ATOM  12400  CD  GLU A 843     -21.183  -3.188 -29.960  1.00  3.470          C  
ATOM  12401  OE1 GLU A 843     -20.863  -3.798 -30.964  1.00  3.470          O  
ATOM  12402  OE2 GLU A 843     -21.897  -2.213 -29.974  1.00  3.470          O  
ATOM  12403  H   GLU A 843     -17.858  -4.104 -27.938  1.00  2.860          H  
ATOM  12404  HA  GLU A 843     -19.993  -5.405 -26.591  1.00  3.020          H  
ATOM  12405 1HB  GLU A 843     -19.386  -5.081 -29.555  1.00  4.170          H  
ATOM  12406 2HB  GLU A 843     -20.895  -5.737 -28.959  1.00  4.170          H  
ATOM  12407 1HG  GLU A 843     -21.489  -3.691 -27.914  1.00  4.170          H  
ATOM  12408 2HG  GLU A 843     -19.913  -2.991 -28.251  1.00  4.170          H  
ATOM  12409  N   ILE A 844     -18.101  -7.453 -28.357  1.00  2.580          N  
ATOM  12410  CA  ILE A 844     -17.778  -8.850 -28.603  1.00  2.670          C  
ATOM  12411  C   ILE A 844     -17.453  -9.539 -27.312  1.00  2.660          C  
ATOM  12412  O   ILE A 844     -17.950 -10.641 -27.072  1.00  2.770          O  
ATOM  12413  CB  ILE A 844     -16.616  -8.977 -29.591  1.00  3.700          C  
ATOM  12414  CG1 ILE A 844     -17.118  -8.483 -30.930  1.00  3.700          C  
ATOM  12415  CG2 ILE A 844     -16.119 -10.466 -29.677  1.00  3.700          C  
ATOM  12416  CD1 ILE A 844     -16.092  -8.208 -31.910  1.00  3.700          C  
ATOM  12417  H   ILE A 844     -17.554  -6.718 -28.822  1.00  3.100          H  
ATOM  12418  HA  ILE A 844     -18.652  -9.333 -29.039  1.00  3.200          H  
ATOM  12419  HB  ILE A 844     -15.797  -8.327 -29.278  1.00  4.440          H  
ATOM  12420 1HG1 ILE A 844     -17.775  -9.239 -31.346  1.00  4.440          H  
ATOM  12421 2HG1 ILE A 844     -17.685  -7.587 -30.775  1.00  4.440          H  
ATOM  12422 1HG2 ILE A 844     -15.313 -10.542 -30.386  1.00  4.440          H  
ATOM  12423 2HG2 ILE A 844     -15.760 -10.806 -28.706  1.00  4.440          H  
ATOM  12424 3HG2 ILE A 844     -16.943 -11.107 -29.997  1.00  4.440          H  
ATOM  12425 1HD1 ILE A 844     -16.564  -7.865 -32.805  1.00  4.440          H  
ATOM  12426 2HD1 ILE A 844     -15.419  -7.438 -31.545  1.00  4.440          H  
ATOM  12427 3HD1 ILE A 844     -15.557  -9.099 -32.108  1.00  4.440          H  
ATOM  12428  N   GLY A 845     -16.618  -8.891 -26.496  1.00  2.530          N  
ATOM  12429  CA  GLY A 845     -16.226  -9.403 -25.196  1.00  2.500          C  
ATOM  12430  C   GLY A 845     -17.416  -9.634 -24.304  1.00  2.590          C  
ATOM  12431  O   GLY A 845     -17.663 -10.752 -23.863  1.00  2.680          O  
ATOM  12432  H   GLY A 845     -16.223  -7.994 -26.803  1.00  3.040          H  
ATOM  12433 1HA  GLY A 845     -15.663 -10.326 -25.308  1.00  3.000          H  
ATOM  12434 2HA  GLY A 845     -15.584  -8.672 -24.715  1.00  3.000          H  
ATOM  12435  N   ASP A 846     -18.231  -8.595 -24.120  1.00  2.580          N  
ATOM  12436  CA  ASP A 846     -19.399  -8.718 -23.263  1.00  2.670          C  
ATOM  12437  C   ASP A 846     -20.266  -9.884 -23.702  1.00  2.820          C  
ATOM  12438  O   ASP A 846     -20.766 -10.638 -22.863  1.00  2.830          O  
ATOM  12439  CB  ASP A 846     -20.237  -7.450 -23.350  1.00  3.700          C  
ATOM  12440  CG  ASP A 846     -19.597  -6.252 -22.710  1.00  3.700          C  
ATOM  12441  OD1 ASP A 846     -18.700  -6.380 -21.917  1.00  3.700          O  
ATOM  12442  OD2 ASP A 846     -20.004  -5.187 -23.062  1.00  3.700          O  
ATOM  12443  H   ASP A 846     -17.987  -7.683 -24.524  1.00  3.100          H  
ATOM  12444  HA  ASP A 846     -19.068  -8.885 -22.239  1.00  3.200          H  
ATOM  12445 1HB  ASP A 846     -20.417  -7.217 -24.404  1.00  4.440          H  
ATOM  12446 2HB  ASP A 846     -21.209  -7.624 -22.886  1.00  4.440          H  
ATOM  12447  N   GLY A 847     -20.445 -10.044 -25.018  1.00  2.910          N  
ATOM  12448  CA  GLY A 847     -21.207 -11.159 -25.538  1.00  3.060          C  
ATOM  12449  C   GLY A 847     -20.552 -12.490 -25.166  1.00  3.140          C  
ATOM  12450  O   GLY A 847     -21.115 -13.292 -24.415  1.00  3.420          O  
ATOM  12451  H   GLY A 847     -20.059  -9.357 -25.674  1.00  3.490          H  
ATOM  12452 1HA  GLY A 847     -22.224 -11.121 -25.152  1.00  3.670          H  
ATOM  12453 2HA  GLY A 847     -21.265 -11.071 -26.623  1.00  3.670          H  
ATOM  12454  N   SER A 848     -19.319 -12.710 -25.624  1.00  2.930          N  
ATOM  12455  CA  SER A 848     -18.608 -13.953 -25.337  1.00  2.990          C  
ATOM  12456  C   SER A 848     -17.795 -13.912 -24.044  1.00  2.980          C  
ATOM  12457  O   SER A 848     -16.591 -14.189 -24.038  1.00  2.830          O  
ATOM  12458  CB  SER A 848     -17.691 -14.309 -26.494  1.00  4.160          C  
ATOM  12459  OG  SER A 848     -18.422 -14.590 -27.662  1.00  4.160          O  
ATOM  12460  H   SER A 848     -18.866 -11.999 -26.203  1.00  3.520          H  
ATOM  12461  HA  SER A 848     -19.350 -14.744 -25.238  1.00  3.590          H  
ATOM  12462 1HB  SER A 848     -17.013 -13.472 -26.680  1.00  4.990          H  
ATOM  12463 2HB  SER A 848     -17.083 -15.170 -26.228  1.00  4.990          H  
ATOM  12464  HG  SER A 848     -17.774 -14.859 -28.308  1.00  4.990          H  
ATOM  12465  N   GLY A 849     -18.460 -13.575 -22.944  1.00  3.360          N  
ATOM  12466  CA  GLY A 849     -17.909 -13.595 -21.576  1.00  3.380          C  
ATOM  12467  C   GLY A 849     -16.781 -12.599 -21.194  1.00  3.200          C  
ATOM  12468  O   GLY A 849     -16.837 -11.951 -20.149  1.00  3.100          O  
ATOM  12469  H   GLY A 849     -19.448 -13.360 -23.107  1.00  4.030          H  
ATOM  12470 1HA  GLY A 849     -18.740 -13.439 -20.889  1.00  4.060          H  
ATOM  12471 2HA  GLY A 849     -17.554 -14.604 -21.375  1.00  4.060          H  
ATOM  12472  N   ALA A 850     -15.725 -12.575 -22.004  1.00  3.200          N  
ATOM  12473  CA  ALA A 850     -14.449 -11.902 -21.761  1.00  3.050          C  
ATOM  12474  C   ALA A 850     -14.490 -10.396 -21.547  1.00  2.860          C  
ATOM  12475  O   ALA A 850     -15.114  -9.639 -22.293  1.00  2.890          O  
ATOM  12476  CB  ALA A 850     -13.542 -12.168 -22.946  1.00  4.330          C  
ATOM  12477  H   ALA A 850     -15.825 -13.133 -22.844  1.00  3.840          H  
ATOM  12478  HA  ALA A 850     -14.017 -12.346 -20.865  1.00  3.660          H  
ATOM  12479 1HB  ALA A 850     -12.576 -11.726 -22.771  1.00  5.200          H  
ATOM  12480 2HB  ALA A 850     -13.438 -13.243 -23.087  1.00  5.200          H  
ATOM  12481 3HB  ALA A 850     -13.990 -11.731 -23.832  1.00  5.200          H  
ATOM  12482  N   ASP A 851     -13.638  -9.942 -20.625  1.00  2.720          N  
ATOM  12483  CA  ASP A 851     -13.481  -8.522 -20.324  1.00  2.530          C  
ATOM  12484  C   ASP A 851     -12.646  -7.854 -21.400  1.00  2.370          C  
ATOM  12485  O   ASP A 851     -11.475  -7.537 -21.171  1.00  2.340          O  
ATOM  12486  CB  ASP A 851     -12.709  -8.299 -19.002  1.00  3.620          C  
ATOM  12487  CG  ASP A 851     -13.412  -8.672 -17.681  1.00  3.620          C  
ATOM  12488  OD1 ASP A 851     -14.611  -8.743 -17.639  1.00  3.620          O  
ATOM  12489  OD2 ASP A 851     -12.700  -8.870 -16.698  1.00  3.620          O  
ATOM  12490  H   ASP A 851     -13.147 -10.612 -20.053  1.00  3.260          H  
ATOM  12491  HA  ASP A 851     -14.464  -8.050 -20.284  1.00  3.040          H  
ATOM  12492 1HB  ASP A 851     -11.772  -8.853 -19.047  1.00  4.340          H  
ATOM  12493 2HB  ASP A 851     -12.441  -7.243 -18.936  1.00  4.340          H  
ATOM  12494  N   LEU A 852     -13.226  -7.666 -22.577  1.00  2.290          N  
ATOM  12495  CA  LEU A 852     -12.432  -7.093 -23.655  1.00  2.160          C  
ATOM  12496  C   LEU A 852     -12.608  -5.609 -23.757  1.00  2.040          C  
ATOM  12497  O   LEU A 852     -13.693  -5.075 -23.518  1.00  2.050          O  
ATOM  12498  CB  LEU A 852     -12.791  -7.644 -25.028  1.00  3.080          C  
ATOM  12499  CG  LEU A 852     -12.744  -9.116 -25.225  1.00  3.080          C  
ATOM  12500  CD1 LEU A 852     -13.060  -9.376 -26.701  1.00  3.080          C  
ATOM  12501  CD2 LEU A 852     -11.447  -9.656 -24.774  1.00  3.080          C  
ATOM  12502  H   LEU A 852     -14.193  -7.981 -22.691  1.00  2.750          H  
ATOM  12503  HA  LEU A 852     -11.377  -7.265 -23.450  1.00  2.590          H  
ATOM  12504 1HB  LEU A 852     -13.784  -7.291 -25.291  1.00  3.690          H  
ATOM  12505 2HB  LEU A 852     -12.094  -7.213 -25.738  1.00  3.690          H  
ATOM  12506  HG  LEU A 852     -13.506  -9.579 -24.635  1.00  3.690          H  
ATOM  12507 1HD1 LEU A 852     -13.087 -10.422 -26.906  1.00  3.690          H  
ATOM  12508 2HD1 LEU A 852     -14.013  -8.948 -26.961  1.00  3.690          H  
ATOM  12509 3HD1 LEU A 852     -12.297  -8.911 -27.306  1.00  3.690          H  
ATOM  12510 1HD2 LEU A 852     -11.409 -10.712 -24.904  1.00  3.690          H  
ATOM  12511 2HD2 LEU A 852     -10.654  -9.206 -25.319  1.00  3.690          H  
ATOM  12512 3HD2 LEU A 852     -11.321  -9.440 -23.729  1.00  3.690          H  
ATOM  12513  N   SER A 853     -11.537  -4.962 -24.170  1.00  1.940          N  
ATOM  12514  CA  SER A 853     -11.536  -3.534 -24.420  1.00  1.850          C  
ATOM  12515  C   SER A 853     -10.409  -3.228 -25.370  1.00  1.750          C  
ATOM  12516  O   SER A 853      -9.688  -4.138 -25.805  1.00  1.790          O  
ATOM  12517  CB  SER A 853     -11.345  -2.740 -23.146  1.00  2.630          C  
ATOM  12518  OG  SER A 853     -10.030  -2.851 -22.690  1.00  2.630          O  
ATOM  12519  H   SER A 853     -10.675  -5.506 -24.291  1.00  2.330          H  
ATOM  12520  HA  SER A 853     -12.477  -3.249 -24.893  1.00  2.220          H  
ATOM  12521 1HB  SER A 853     -11.589  -1.693 -23.323  1.00  3.150          H  
ATOM  12522 2HB  SER A 853     -12.031  -3.111 -22.385  1.00  3.150          H  
ATOM  12523  HG  SER A 853      -9.989  -2.338 -21.880  1.00  3.150          H  
ATOM  12524  N   ALA A 854     -10.277  -1.965 -25.735  1.00  1.670          N  
ATOM  12525  CA  ALA A 854      -9.210  -1.603 -26.629  1.00  1.580          C  
ATOM  12526  C   ALA A 854      -8.674  -0.225 -26.294  1.00  1.480          C  
ATOM  12527  O   ALA A 854      -9.354   0.605 -25.680  1.00  1.480          O  
ATOM  12528  CB  ALA A 854      -9.677  -1.671 -28.075  1.00  2.250          C  
ATOM  12529  H   ALA A 854     -10.897  -1.258 -25.364  1.00  2.000          H  
ATOM  12530  HA  ALA A 854      -8.410  -2.313 -26.471  1.00  1.900          H  
ATOM  12531 1HB  ALA A 854      -8.850  -1.432 -28.739  1.00  2.700          H  
ATOM  12532 2HB  ALA A 854     -10.032  -2.668 -28.287  1.00  2.700          H  
ATOM  12533 3HB  ALA A 854     -10.465  -0.974 -28.237  1.00  2.700          H  
ATOM  12534  N   ILE A 855      -7.419  -0.026 -26.664  1.00  1.420          N  
ATOM  12535  CA  ILE A 855      -6.683   1.199 -26.406  1.00  1.360          C  
ATOM  12536  C   ILE A 855      -6.355   1.900 -27.710  1.00  1.250          C  
ATOM  12537  O   ILE A 855      -5.760   1.290 -28.593  1.00  1.250          O  
ATOM  12538  CB  ILE A 855      -5.337   0.824 -25.748  1.00  1.930          C  
ATOM  12539  CG1 ILE A 855      -5.565  -0.160 -24.575  1.00  1.930          C  
ATOM  12540  CG2 ILE A 855      -4.590   2.054 -25.281  1.00  1.930          C  
ATOM  12541  CD1 ILE A 855      -6.372   0.301 -23.423  1.00  1.930          C  
ATOM  12542  H   ILE A 855      -6.969  -0.802 -27.154  1.00  1.700          H  
ATOM  12543  HA  ILE A 855      -7.275   1.864 -25.780  1.00  1.630          H  
ATOM  12544  HB  ILE A 855      -4.722   0.316 -26.473  1.00  2.310          H  
ATOM  12545 1HG1 ILE A 855      -6.058  -1.019 -24.984  1.00  2.310          H  
ATOM  12546 2HG1 ILE A 855      -4.604  -0.469 -24.215  1.00  2.310          H  
ATOM  12547 1HG2 ILE A 855      -3.656   1.755 -24.840  1.00  2.310          H  
ATOM  12548 2HG2 ILE A 855      -4.390   2.707 -26.115  1.00  2.310          H  
ATOM  12549 3HG2 ILE A 855      -5.171   2.591 -24.555  1.00  2.310          H  
ATOM  12550 1HD1 ILE A 855      -6.454  -0.503 -22.715  1.00  2.310          H  
ATOM  12551 2HD1 ILE A 855      -5.900   1.112 -22.969  1.00  2.310          H  
ATOM  12552 3HD1 ILE A 855      -7.366   0.587 -23.742  1.00  2.310          H  
ATOM  12553  N   HIS A 856      -6.696   3.168 -27.870  1.00  1.220          N  
ATOM  12554  CA  HIS A 856      -6.291   3.811 -29.112  1.00  1.150          C  
ATOM  12555  C   HIS A 856      -4.796   4.056 -29.059  1.00  1.090          C  
ATOM  12556  O   HIS A 856      -4.269   4.299 -27.981  1.00  1.190          O  
ATOM  12557  CB  HIS A 856      -7.019   5.142 -29.277  1.00  1.640          C  
ATOM  12558  CG  HIS A 856      -6.727   6.117 -28.148  1.00  1.640          C  
ATOM  12559  ND1 HIS A 856      -7.403   6.064 -26.924  1.00  1.640          N  
ATOM  12560  CD2 HIS A 856      -5.836   7.134 -28.036  1.00  1.640          C  
ATOM  12561  CE1 HIS A 856      -6.925   7.011 -26.123  1.00  1.640          C  
ATOM  12562  NE2 HIS A 856      -5.987   7.670 -26.771  1.00  1.640          N  
ATOM  12563  H   HIS A 856      -7.198   3.693 -27.158  1.00  1.460          H  
ATOM  12564  HA  HIS A 856      -6.510   3.176 -29.969  1.00  1.380          H  
ATOM  12565 1HB  HIS A 856      -6.709   5.607 -30.215  1.00  1.970          H  
ATOM  12566 2HB  HIS A 856      -8.087   4.968 -29.321  1.00  1.970          H  
ATOM  12567  HD2 HIS A 856      -5.123   7.463 -28.787  1.00  1.970          H  
ATOM  12568  HE1 HIS A 856      -7.253   7.214 -25.104  1.00  1.970          H  
ATOM  12569  HE2 HIS A 856      -5.444   8.444 -26.388  1.00  1.970          H  
ATOM  12570  N   SER A 857      -4.109   4.072 -30.202  1.00  1.070          N  
ATOM  12571  CA  SER A 857      -2.710   4.499 -30.162  1.00  1.030          C  
ATOM  12572  C   SER A 857      -2.683   6.028 -30.173  1.00  0.940          C  
ATOM  12573  O   SER A 857      -2.192   6.640 -29.230  1.00  0.920          O  
ATOM  12574  CB  SER A 857      -1.949   3.930 -31.329  1.00  1.460          C  
ATOM  12575  OG  SER A 857      -1.891   2.532 -31.247  1.00  1.460          O  
ATOM  12576  H   SER A 857      -4.539   3.755 -31.068  1.00  1.280          H  
ATOM  12577  HA  SER A 857      -2.251   4.146 -29.238  1.00  1.240          H  
ATOM  12578 1HB  SER A 857      -2.430   4.213 -32.244  1.00  1.750          H  
ATOM  12579 2HB  SER A 857      -0.948   4.343 -31.346  1.00  1.750          H  
ATOM  12580  HG  SER A 857      -2.803   2.221 -31.464  1.00  1.750          H  
ATOM  12581  N   LEU A 858      -3.248   6.639 -31.223  1.00  0.940          N  
ATOM  12582  CA  LEU A 858      -3.401   8.095 -31.287  1.00  0.890          C  
ATOM  12583  C   LEU A 858      -4.883   8.393 -31.517  1.00  0.880          C  
ATOM  12584  O   LEU A 858      -5.656   7.483 -31.843  1.00  0.950          O  
ATOM  12585  CB  LEU A 858      -2.609   8.753 -32.411  1.00  1.270          C  
ATOM  12586  CG  LEU A 858      -1.118   8.453 -32.525  1.00  1.270          C  
ATOM  12587  CD1 LEU A 858      -0.607   9.122 -33.824  1.00  1.270          C  
ATOM  12588  CD2 LEU A 858      -0.373   8.957 -31.288  1.00  1.270          C  
ATOM  12589  H   LEU A 858      -3.583   6.085 -32.016  1.00  1.130          H  
ATOM  12590  HA  LEU A 858      -3.120   8.533 -30.331  1.00  1.070          H  
ATOM  12591 1HB  LEU A 858      -3.095   8.581 -33.302  1.00  1.520          H  
ATOM  12592 2HB  LEU A 858      -2.675   9.830 -32.228  1.00  1.520          H  
ATOM  12593  HG  LEU A 858      -0.973   7.379 -32.607  1.00  1.520          H  
ATOM  12594 1HD1 LEU A 858       0.439   8.928 -33.958  1.00  1.520          H  
ATOM  12595 2HD1 LEU A 858      -1.149   8.732 -34.677  1.00  1.520          H  
ATOM  12596 3HD1 LEU A 858      -0.763  10.196 -33.758  1.00  1.520          H  
ATOM  12597 1HD2 LEU A 858       0.671   8.733 -31.374  1.00  1.520          H  
ATOM  12598 2HD2 LEU A 858      -0.507  10.033 -31.194  1.00  1.520          H  
ATOM  12599 3HD2 LEU A 858      -0.760   8.473 -30.393  1.00  1.520          H  
ATOM  12600  N   ARG A 859      -5.297   9.643 -31.325  1.00  0.840          N  
ATOM  12601  CA  ARG A 859      -6.683  10.029 -31.599  1.00  0.870          C  
ATOM  12602  C   ARG A 859      -6.763  11.342 -32.405  1.00  0.930          C  
ATOM  12603  O   ARG A 859      -6.072  12.318 -32.092  1.00  0.990          O  
ATOM  12604  CB  ARG A 859      -7.418  10.120 -30.280  1.00  1.210          C  
ATOM  12605  CG  ARG A 859      -8.895  10.360 -30.335  1.00  1.210          C  
ATOM  12606  CD  ARG A 859      -9.449  10.306 -28.964  1.00  1.210          C  
ATOM  12607  NE  ARG A 859      -9.404   8.943 -28.372  1.00  1.210          N  
ATOM  12608  CZ  ARG A 859     -10.386   8.010 -28.472  1.00  1.210          C  
ATOM  12609  NH1 ARG A 859     -11.488   8.292 -29.138  1.00  1.210          N  
ATOM  12610  NH2 ARG A 859     -10.236   6.816 -27.897  1.00  1.210          N  
ATOM  12611  H   ARG A 859      -4.617  10.337 -30.985  1.00  1.010          H  
ATOM  12612  HA  ARG A 859      -7.149   9.248 -32.190  1.00  1.040          H  
ATOM  12613 1HB  ARG A 859      -7.258   9.194 -29.736  1.00  1.450          H  
ATOM  12614 2HB  ARG A 859      -6.975  10.925 -29.686  1.00  1.450          H  
ATOM  12615 1HG  ARG A 859      -9.096  11.355 -30.755  1.00  1.450          H  
ATOM  12616 2HG  ARG A 859      -9.377   9.599 -30.951  1.00  1.450          H  
ATOM  12617 1HD  ARG A 859      -8.833  10.951 -28.343  1.00  1.450          H  
ATOM  12618 2HD  ARG A 859     -10.473  10.665 -28.957  1.00  1.450          H  
ATOM  12619  HE  ARG A 859      -8.566   8.683 -27.853  1.00  1.450          H  
ATOM  12620 1HH1 ARG A 859     -11.575   9.196 -29.572  1.00  1.450          H  
ATOM  12621 2HH1 ARG A 859     -12.226   7.606 -29.214  1.00  1.450          H  
ATOM  12622 1HH2 ARG A 859      -9.369   6.590 -27.384  1.00  1.450          H  
ATOM  12623 2HH2 ARG A 859     -10.964   6.117 -27.967  1.00  1.450          H  
ATOM  12624  N   ARG A 860      -7.616  11.380 -33.440  1.00  0.960          N  
ATOM  12625  CA  ARG A 860      -7.698  12.563 -34.289  1.00  1.020          C  
ATOM  12626  C   ARG A 860      -8.050  13.773 -33.436  1.00  1.080          C  
ATOM  12627  O   ARG A 860      -8.973  13.721 -32.630  1.00  1.600          O  
ATOM  12628  CB  ARG A 860      -8.754  12.356 -35.386  1.00  1.400          C  
ATOM  12629  CG  ARG A 860      -8.886  13.429 -36.469  1.00  1.400          C  
ATOM  12630  CD  ARG A 860      -9.977  13.064 -37.476  1.00  1.400          C  
ATOM  12631  NE  ARG A 860      -9.647  11.959 -38.430  1.00  1.400          N  
ATOM  12632  CZ  ARG A 860     -10.546  11.026 -38.916  1.00  1.400          C  
ATOM  12633  NH1 ARG A 860     -11.797  10.999 -38.487  1.00  1.400          N  
ATOM  12634  NH2 ARG A 860     -10.169  10.143 -39.840  1.00  1.400          N  
ATOM  12635  H   ARG A 860      -8.223  10.585 -33.665  1.00  1.150          H  
ATOM  12636  HA  ARG A 860      -6.730  12.729 -34.756  1.00  1.220          H  
ATOM  12637 1HB  ARG A 860      -8.549  11.428 -35.905  1.00  1.680          H  
ATOM  12638 2HB  ARG A 860      -9.731  12.259 -34.920  1.00  1.680          H  
ATOM  12639 1HG  ARG A 860      -9.152  14.381 -36.011  1.00  1.680          H  
ATOM  12640 2HG  ARG A 860      -7.942  13.529 -36.999  1.00  1.680          H  
ATOM  12641 1HD  ARG A 860     -10.827  12.779 -36.927  1.00  1.680          H  
ATOM  12642 2HD  ARG A 860     -10.218  13.949 -38.064  1.00  1.680          H  
ATOM  12643  HE  ARG A 860      -8.703  11.933 -38.804  1.00  1.680          H  
ATOM  12644 1HH1 ARG A 860     -12.116  11.654 -37.797  1.00  1.680          H  
ATOM  12645 2HH1 ARG A 860     -12.439  10.313 -38.864  1.00  1.680          H  
ATOM  12646 1HH2 ARG A 860      -9.227  10.186 -40.255  1.00  1.680          H  
ATOM  12647 2HH2 ARG A 860     -10.819   9.433 -40.218  1.00  1.680          H  
ATOM  12648  N   GLY A 861      -7.316  14.865 -33.633  1.00  0.840          N  
ATOM  12649  CA  GLY A 861      -7.519  16.125 -32.921  1.00  0.940          C  
ATOM  12650  C   GLY A 861      -6.548  16.341 -31.748  1.00  1.070          C  
ATOM  12651  O   GLY A 861      -6.362  17.479 -31.311  1.00  1.580          O  
ATOM  12652  H   GLY A 861      -6.552  14.815 -34.294  1.00  1.010          H  
ATOM  12653 1HA  GLY A 861      -7.422  16.952 -33.625  1.00  1.130          H  
ATOM  12654 2HA  GLY A 861      -8.541  16.157 -32.548  1.00  1.130          H  
ATOM  12655  N   ASP A 862      -5.901  15.270 -31.269  1.00  0.930          N  
ATOM  12656  CA  ASP A 862      -4.932  15.360 -30.172  1.00  1.100          C  
ATOM  12657  C   ASP A 862      -3.519  15.294 -30.763  1.00  1.150          C  
ATOM  12658  O   ASP A 862      -3.379  15.192 -31.986  1.00  1.210          O  
ATOM  12659  CB  ASP A 862      -5.196  14.272 -29.124  1.00  1.470          C  
ATOM  12660  CG  ASP A 862      -4.720  14.671 -27.709  1.00  1.470          C  
ATOM  12661  OD1 ASP A 862      -3.741  15.394 -27.605  1.00  1.470          O  
ATOM  12662  OD2 ASP A 862      -5.355  14.286 -26.761  1.00  1.470          O  
ATOM  12663  H   ASP A 862      -6.067  14.341 -31.672  1.00  1.120          H  
ATOM  12664  HA  ASP A 862      -5.045  16.326 -29.680  1.00  1.320          H  
ATOM  12665 1HB  ASP A 862      -6.261  14.045 -29.095  1.00  1.770          H  
ATOM  12666 2HB  ASP A 862      -4.682  13.354 -29.428  1.00  1.770          H  
ATOM  12667  N   GLY A 863      -2.467  15.345 -29.931  1.00  1.480          N  
ATOM  12668  CA  GLY A 863      -1.116  15.311 -30.516  1.00  1.750          C  
ATOM  12669  C   GLY A 863       0.108  14.996 -29.623  1.00  1.460          C  
ATOM  12670  O   GLY A 863       0.021  14.422 -28.525  1.00  2.300          O  
ATOM  12671  H   GLY A 863      -2.637  15.433 -28.928  1.00  1.780          H  
ATOM  12672 1HA  GLY A 863      -1.127  14.588 -31.330  1.00  2.100          H  
ATOM  12673 2HA  GLY A 863      -0.938  16.273 -30.998  1.00  2.100          H  
ATOM  12674  N   SER A 864       1.268  15.337 -30.198  1.00  0.880          N  
ATOM  12675  CA  SER A 864       2.630  15.087 -29.699  1.00  1.070          C  
ATOM  12676  C   SER A 864       2.847  13.671 -29.192  1.00  0.950          C  
ATOM  12677  O   SER A 864       2.135  12.740 -29.578  1.00  0.960          O  
ATOM  12678  CB  SER A 864       3.003  16.051 -28.609  1.00  1.420          C  
ATOM  12679  OG  SER A 864       4.355  15.910 -28.358  1.00  1.420          O  
ATOM  12680  H   SER A 864       1.186  15.865 -31.080  1.00  1.060          H  
ATOM  12681  HA  SER A 864       3.329  15.225 -30.505  1.00  1.280          H  
ATOM  12682 1HB  SER A 864       2.785  17.072 -28.917  1.00  1.710          H  
ATOM  12683 2HB  SER A 864       2.430  15.838 -27.710  1.00  1.710          H  
ATOM  12684  HG  SER A 864       4.554  16.305 -27.482  1.00  1.710          H  
ATOM  12685  N   LEU A 865       3.821  13.485 -28.286  1.00  1.100          N  
ATOM  12686  CA  LEU A 865       4.072  12.149 -27.769  1.00  1.210          C  
ATOM  12687  C   LEU A 865       3.109  11.885 -26.645  1.00  1.110          C  
ATOM  12688  O   LEU A 865       2.941  10.745 -26.215  1.00  1.110          O  
ATOM  12689  CB  LEU A 865       5.531  11.976 -27.305  1.00  1.650          C  
ATOM  12690  CG  LEU A 865       5.997  10.530 -26.831  1.00  1.650          C  
ATOM  12691  CD1 LEU A 865       5.793   9.490 -27.943  1.00  1.650          C  
ATOM  12692  CD2 LEU A 865       7.489  10.593 -26.454  1.00  1.650          C  
ATOM  12693  H   LEU A 865       4.422  14.267 -27.958  1.00  1.320          H  
ATOM  12694  HA  LEU A 865       3.872  11.441 -28.562  1.00  1.450          H  
ATOM  12695 1HB  LEU A 865       6.185  12.281 -28.106  1.00  1.980          H  
ATOM  12696 2HB  LEU A 865       5.692  12.660 -26.476  1.00  1.980          H  
ATOM  12697  HG  LEU A 865       5.415  10.222 -25.965  1.00  1.980          H  
ATOM  12698 1HD1 LEU A 865       6.128   8.510 -27.588  1.00  1.980          H  
ATOM  12699 2HD1 LEU A 865       4.750   9.423 -28.209  1.00  1.980          H  
ATOM  12700 3HD1 LEU A 865       6.367   9.771 -28.809  1.00  1.980          H  
ATOM  12701 1HD2 LEU A 865       7.819   9.607 -26.116  1.00  1.980          H  
ATOM  12702 2HD2 LEU A 865       8.073  10.894 -27.330  1.00  1.980          H  
ATOM  12703 3HD2 LEU A 865       7.640  11.317 -25.658  1.00  1.980          H  
ATOM  12704  N   ALA A 866       2.507  12.962 -26.150  1.00  1.090          N  
ATOM  12705  CA  ALA A 866       1.582  12.934 -25.042  1.00  1.040          C  
ATOM  12706  C   ALA A 866       0.383  12.046 -25.333  1.00  0.890          C  
ATOM  12707  O   ALA A 866      -0.063  11.331 -24.437  1.00  0.820          O  
ATOM  12708  CB  ALA A 866       1.113  14.340 -24.741  1.00  1.480          C  
ATOM  12709  H   ALA A 866       2.714  13.846 -26.594  1.00  1.310          H  
ATOM  12710  HA  ALA A 866       2.104  12.531 -24.177  1.00  1.250          H  
ATOM  12711 1HB  ALA A 866       0.436  14.328 -23.888  1.00  1.770          H  
ATOM  12712 2HB  ALA A 866       1.974  14.968 -24.515  1.00  1.770          H  
ATOM  12713 3HB  ALA A 866       0.591  14.740 -25.616  1.00  1.770          H  
ATOM  12714  N   ASP A 867      -0.112  12.061 -26.578  1.00  0.860          N  
ATOM  12715  CA  ASP A 867      -1.251  11.239 -26.977  1.00  0.780          C  
ATOM  12716  C   ASP A 867      -0.877   9.761 -26.835  1.00  0.800          C  
ATOM  12717  O   ASP A 867      -1.607   8.981 -26.212  1.00  0.790          O  
ATOM  12718  CB  ASP A 867      -1.676  11.595 -28.413  1.00  1.120          C  
ATOM  12719  CG  ASP A 867      -2.988  10.956 -28.904  1.00  1.120          C  
ATOM  12720  OD1 ASP A 867      -3.661  10.322 -28.136  1.00  1.120          O  
ATOM  12721  OD2 ASP A 867      -3.312  11.141 -30.075  1.00  1.120          O  
ATOM  12722  H   ASP A 867       0.257  12.723 -27.270  1.00  1.030          H  
ATOM  12723  HA  ASP A 867      -2.088  11.452 -26.309  1.00  0.940          H  
ATOM  12724 1HB  ASP A 867      -1.803  12.675 -28.470  1.00  1.350          H  
ATOM  12725 2HB  ASP A 867      -0.873  11.336 -29.101  1.00  1.350          H  
ATOM  12726  N   PHE A 868       0.263   9.378 -27.411  1.00  0.860          N  
ATOM  12727  CA  PHE A 868       0.701   7.995 -27.323  1.00  0.910          C  
ATOM  12728  C   PHE A 868       0.967   7.676 -25.842  1.00  0.880          C  
ATOM  12729  O   PHE A 868       0.675   6.582 -25.362  1.00  0.880          O  
ATOM  12730  CB  PHE A 868       1.942   7.750 -28.165  1.00  1.250          C  
ATOM  12731  CG  PHE A 868       2.195   6.302 -28.378  1.00  1.250          C  
ATOM  12732  CD1 PHE A 868       1.485   5.625 -29.378  1.00  1.250          C  
ATOM  12733  CD2 PHE A 868       3.094   5.595 -27.615  1.00  1.250          C  
ATOM  12734  CE1 PHE A 868       1.697   4.288 -29.596  1.00  1.250          C  
ATOM  12735  CE2 PHE A 868       3.287   4.259 -27.848  1.00  1.250          C  
ATOM  12736  CZ  PHE A 868       2.599   3.618 -28.830  1.00  1.250          C  
ATOM  12737  H   PHE A 868       0.821  10.047 -27.920  1.00  1.030          H  
ATOM  12738  HA  PHE A 868      -0.096   7.347 -27.685  1.00  1.090          H  
ATOM  12739 1HB  PHE A 868       1.837   8.232 -29.129  1.00  1.500          H  
ATOM  12740 2HB  PHE A 868       2.807   8.183 -27.664  1.00  1.500          H  
ATOM  12741  HD1 PHE A 868       0.757   6.170 -29.989  1.00  1.500          H  
ATOM  12742  HD2 PHE A 868       3.654   6.106 -26.827  1.00  1.500          H  
ATOM  12743  HE1 PHE A 868       1.153   3.754 -30.375  1.00  1.500          H  
ATOM  12744  HE2 PHE A 868       3.987   3.708 -27.254  1.00  1.500          H  
ATOM  12745  HZ  PHE A 868       2.767   2.569 -29.001  1.00  1.500          H  
ATOM  12746  N   GLY A 869       1.530   8.647 -25.109  1.00  0.890          N  
ATOM  12747  CA  GLY A 869       1.806   8.514 -23.687  1.00  0.870          C  
ATOM  12748  C   GLY A 869       0.532   8.084 -22.959  1.00  0.790          C  
ATOM  12749  O   GLY A 869       0.558   7.148 -22.145  1.00  0.790          O  
ATOM  12750  H   GLY A 869       1.794   9.521 -25.563  1.00  1.070          H  
ATOM  12751 1HA  GLY A 869       2.603   7.799 -23.524  1.00  1.040          H  
ATOM  12752 2HA  GLY A 869       2.143   9.482 -23.307  1.00  1.040          H  
ATOM  12753  N   GLU A 870      -0.582   8.794 -23.190  1.00  0.760          N  
ATOM  12754  CA  GLU A 870      -1.836   8.405 -22.562  1.00  0.730          C  
ATOM  12755  C   GLU A 870      -2.220   6.986 -22.977  1.00  0.760          C  
ATOM  12756  O   GLU A 870      -2.683   6.211 -22.137  1.00  0.780          O  
ATOM  12757  CB  GLU A 870      -2.973   9.365 -22.887  1.00  1.030          C  
ATOM  12758  CG  GLU A 870      -4.306   8.984 -22.199  1.00  1.030          C  
ATOM  12759  CD  GLU A 870      -5.388  10.010 -22.372  1.00  1.030          C  
ATOM  12760  OE1 GLU A 870      -5.071  11.121 -22.692  1.00  1.030          O  
ATOM  12761  OE2 GLU A 870      -6.545   9.669 -22.217  1.00  1.030          O  
ATOM  12762  H   GLU A 870      -0.526   9.621 -23.796  1.00  0.910          H  
ATOM  12763  HA  GLU A 870      -1.692   8.411 -21.485  1.00  0.880          H  
ATOM  12764 1HB  GLU A 870      -2.699  10.377 -22.602  1.00  1.240          H  
ATOM  12765 2HB  GLU A 870      -3.142   9.367 -23.966  1.00  1.240          H  
ATOM  12766 1HG  GLU A 870      -4.654   8.043 -22.621  1.00  1.240          H  
ATOM  12767 2HG  GLU A 870      -4.124   8.823 -21.135  1.00  1.240          H  
ATOM  12768  N   ALA A 871      -2.033   6.630 -24.262  1.00  0.800          N  
ATOM  12769  CA  ALA A 871      -2.352   5.276 -24.720  1.00  0.870          C  
ATOM  12770  C   ALA A 871      -1.547   4.232 -23.938  1.00  0.880          C  
ATOM  12771  O   ALA A 871      -2.085   3.187 -23.567  1.00  0.910          O  
ATOM  12772  CB  ALA A 871      -2.059   5.126 -26.201  1.00  1.190          C  
ATOM  12773  H   ALA A 871      -1.716   7.340 -24.939  1.00  0.960          H  
ATOM  12774  HA  ALA A 871      -3.413   5.102 -24.548  1.00  1.040          H  
ATOM  12775 1HB  ALA A 871      -2.325   4.128 -26.519  1.00  1.430          H  
ATOM  12776 2HB  ALA A 871      -2.647   5.860 -26.761  1.00  1.430          H  
ATOM  12777 3HB  ALA A 871      -1.017   5.285 -26.401  1.00  1.430          H  
ATOM  12778  N   LEU A 872      -0.272   4.519 -23.655  1.00  0.880          N  
ATOM  12779  CA  LEU A 872       0.550   3.597 -22.880  1.00  0.930          C  
ATOM  12780  C   LEU A 872      -0.002   3.452 -21.469  1.00  0.860          C  
ATOM  12781  O   LEU A 872      -0.100   2.331 -20.962  1.00  0.910          O  
ATOM  12782  CB  LEU A 872       1.995   4.104 -22.820  1.00  1.280          C  
ATOM  12783  CG  LEU A 872       2.788   4.054 -24.127  1.00  1.280          C  
ATOM  12784  CD1 LEU A 872       4.046   4.841 -23.960  1.00  1.280          C  
ATOM  12785  CD2 LEU A 872       3.151   2.617 -24.471  1.00  1.280          C  
ATOM  12786  H   LEU A 872       0.127   5.376 -24.053  1.00  1.060          H  
ATOM  12787  HA  LEU A 872       0.514   2.623 -23.353  1.00  1.120          H  
ATOM  12788 1HB  LEU A 872       1.974   5.138 -22.497  1.00  1.540          H  
ATOM  12789 2HB  LEU A 872       2.534   3.534 -22.073  1.00  1.540          H  
ATOM  12790  HG  LEU A 872       2.188   4.490 -24.928  1.00  1.540          H  
ATOM  12791 1HD1 LEU A 872       4.587   4.817 -24.885  1.00  1.540          H  
ATOM  12792 2HD1 LEU A 872       3.806   5.867 -23.717  1.00  1.540          H  
ATOM  12793 3HD1 LEU A 872       4.654   4.412 -23.163  1.00  1.540          H  
ATOM  12794 1HD2 LEU A 872       3.711   2.583 -25.388  1.00  1.540          H  
ATOM  12795 2HD2 LEU A 872       3.753   2.202 -23.680  1.00  1.540          H  
ATOM  12796 3HD2 LEU A 872       2.279   2.044 -24.582  1.00  1.540          H  
ATOM  12797  N   SER A 873      -0.424   4.571 -20.856  1.00  0.780          N  
ATOM  12798  CA  SER A 873      -1.009   4.533 -19.519  1.00  0.740          C  
ATOM  12799  C   SER A 873      -2.302   3.722 -19.518  1.00  0.770          C  
ATOM  12800  O   SER A 873      -2.539   2.923 -18.604  1.00  0.810          O  
ATOM  12801  CB  SER A 873      -1.248   5.943 -18.993  1.00  1.050          C  
ATOM  12802  OG  SER A 873      -0.027   6.615 -18.757  1.00  1.050          O  
ATOM  12803  H   SER A 873      -0.268   5.478 -21.315  1.00  0.940          H  
ATOM  12804  HA  SER A 873      -0.311   4.044 -18.854  1.00  0.890          H  
ATOM  12805 1HB  SER A 873      -1.827   6.503 -19.723  1.00  1.260          H  
ATOM  12806 2HB  SER A 873      -1.834   5.908 -18.094  1.00  1.260          H  
ATOM  12807  HG  SER A 873      -0.257   7.449 -18.324  1.00  1.260          H  
ATOM  12808  N   ARG A 874      -3.128   3.893 -20.550  1.00  0.790          N  
ATOM  12809  CA  ARG A 874      -4.359   3.128 -20.653  1.00  0.860          C  
ATOM  12810  C   ARG A 874      -4.083   1.641 -20.834  1.00  0.950          C  
ATOM  12811  O   ARG A 874      -4.738   0.814 -20.192  1.00  1.020          O  
ATOM  12812  CB  ARG A 874      -5.222   3.666 -21.781  1.00  1.180          C  
ATOM  12813  CG  ARG A 874      -5.870   4.957 -21.482  1.00  1.180          C  
ATOM  12814  CD  ARG A 874      -6.684   5.490 -22.554  1.00  1.180          C  
ATOM  12815  NE  ARG A 874      -7.308   6.741 -22.116  1.00  1.180          N  
ATOM  12816  CZ  ARG A 874      -8.448   6.846 -21.407  1.00  1.180          C  
ATOM  12817  NH1 ARG A 874      -9.156   5.785 -21.048  1.00  1.180          N  
ATOM  12818  NH2 ARG A 874      -8.840   8.052 -21.076  1.00  1.180          N  
ATOM  12819  H   ARG A 874      -2.896   4.603 -21.252  1.00  0.950          H  
ATOM  12820  HA  ARG A 874      -4.913   3.249 -19.727  1.00  1.030          H  
ATOM  12821 1HB  ARG A 874      -4.620   3.786 -22.674  1.00  1.410          H  
ATOM  12822 2HB  ARG A 874      -6.021   2.989 -21.988  1.00  1.410          H  
ATOM  12823 1HG  ARG A 874      -6.528   4.800 -20.646  1.00  1.410          H  
ATOM  12824 2HG  ARG A 874      -5.115   5.705 -21.230  1.00  1.410          H  
ATOM  12825 1HD  ARG A 874      -6.042   5.708 -23.411  1.00  1.410          H  
ATOM  12826 2HD  ARG A 874      -7.457   4.785 -22.848  1.00  1.410          H  
ATOM  12827  HE  ARG A 874      -6.840   7.636 -22.327  1.00  1.410          H  
ATOM  12828 1HH1 ARG A 874      -8.854   4.858 -21.304  1.00  1.410          H  
ATOM  12829 2HH1 ARG A 874     -10.008   5.905 -20.514  1.00  1.410          H  
ATOM  12830 1HH2 ARG A 874      -8.257   8.847 -21.370  1.00  1.410          H  
ATOM  12831 2HH2 ARG A 874      -9.692   8.192 -20.548  1.00  1.410          H  
ATOM  12832  N   ALA A 875      -3.115   1.289 -21.692  1.00  0.980          N  
ATOM  12833  CA  ALA A 875      -2.770  -0.107 -21.902  1.00  1.090          C  
ATOM  12834  C   ALA A 875      -2.261  -0.714 -20.602  1.00  1.060          C  
ATOM  12835  O   ALA A 875      -2.618  -1.842 -20.258  1.00  1.130          O  
ATOM  12836  CB  ALA A 875      -1.744  -0.222 -23.009  1.00  1.480          C  
ATOM  12837  H   ALA A 875      -2.629   2.011 -22.234  1.00  1.180          H  
ATOM  12838  HA  ALA A 875      -3.667  -0.646 -22.186  1.00  1.310          H  
ATOM  12839 1HB  ALA A 875      -1.496  -1.245 -23.189  1.00  1.780          H  
ATOM  12840 2HB  ALA A 875      -2.153   0.204 -23.909  1.00  1.780          H  
ATOM  12841 3HB  ALA A 875      -0.854   0.325 -22.727  1.00  1.780          H  
ATOM  12842  N   PHE A 876      -1.470   0.052 -19.849  1.00  0.980          N  
ATOM  12843  CA  PHE A 876      -0.958  -0.381 -18.560  1.00  0.960          C  
ATOM  12844  C   PHE A 876      -2.094  -0.734 -17.621  1.00  0.950          C  
ATOM  12845  O   PHE A 876      -2.122  -1.817 -17.029  1.00  0.990          O  
ATOM  12846  CB  PHE A 876      -0.087   0.724 -17.971  1.00  1.350          C  
ATOM  12847  CG  PHE A 876       0.275   0.579 -16.551  1.00  1.350          C  
ATOM  12848  CD1 PHE A 876       1.221  -0.334 -16.121  1.00  1.350          C  
ATOM  12849  CD2 PHE A 876      -0.324   1.428 -15.617  1.00  1.350          C  
ATOM  12850  CE1 PHE A 876       1.551  -0.405 -14.785  1.00  1.350          C  
ATOM  12851  CE2 PHE A 876       0.004   1.358 -14.296  1.00  1.350          C  
ATOM  12852  CZ  PHE A 876       0.943   0.439 -13.878  1.00  1.350          C  
ATOM  12853  H   PHE A 876      -1.173   0.965 -20.204  1.00  1.180          H  
ATOM  12854  HA  PHE A 876      -0.345  -1.270 -18.719  1.00  1.150          H  
ATOM  12855 1HB  PHE A 876       0.824   0.797 -18.548  1.00  1.620          H  
ATOM  12856 2HB  PHE A 876      -0.583   1.659 -18.086  1.00  1.620          H  
ATOM  12857  HD1 PHE A 876       1.704  -0.994 -16.846  1.00  1.620          H  
ATOM  12858  HD2 PHE A 876      -1.067   2.158 -15.958  1.00  1.620          H  
ATOM  12859  HE1 PHE A 876       2.294  -1.130 -14.449  1.00  1.620          H  
ATOM  12860  HE2 PHE A 876      -0.470   2.031 -13.573  1.00  1.620          H  
ATOM  12861  HZ  PHE A 876       1.206   0.383 -12.825  1.00  1.620          H  
ATOM  12862  N   ALA A 877      -3.051   0.181 -17.474  1.00  0.910          N  
ATOM  12863  CA  ALA A 877      -4.195  -0.055 -16.609  1.00  0.940          C  
ATOM  12864  C   ALA A 877      -4.977  -1.286 -17.100  1.00  1.050          C  
ATOM  12865  O   ALA A 877      -5.412  -2.142 -16.328  1.00  1.100          O  
ATOM  12866  CB  ALA A 877      -5.064   1.190 -16.585  1.00  1.300          C  
ATOM  12867  H   ALA A 877      -2.971   1.072 -17.972  1.00  1.090          H  
ATOM  12868  HA  ALA A 877      -3.831  -0.262 -15.608  1.00  1.130          H  
ATOM  12869 1HB  ALA A 877      -5.909   1.059 -15.940  1.00  1.560          H  
ATOM  12870 2HB  ALA A 877      -4.464   2.013 -16.228  1.00  1.560          H  
ATOM  12871 3HB  ALA A 877      -5.412   1.402 -17.596  1.00  1.560          H  
ATOM  12872  N   ALA A 878      -5.063  -1.455 -18.400  1.00  1.110          N  
ATOM  12873  CA  ALA A 878      -5.776  -2.580 -18.968  1.00  1.220          C  
ATOM  12874  C   ALA A 878      -5.141  -3.941 -18.631  1.00  1.320          C  
ATOM  12875  O   ALA A 878      -5.787  -4.962 -18.852  1.00  1.480          O  
ATOM  12876  CB  ALA A 878      -5.883  -2.418 -20.464  1.00  1.660          C  
ATOM  12877  H   ALA A 878      -4.703  -0.728 -19.026  1.00  1.330          H  
ATOM  12878  HA  ALA A 878      -6.781  -2.572 -18.547  1.00  1.460          H  
ATOM  12879 1HB  ALA A 878      -6.469  -3.227 -20.865  1.00  2.000          H  
ATOM  12880 2HB  ALA A 878      -6.368  -1.475 -20.670  1.00  2.000          H  
ATOM  12881 3HB  ALA A 878      -4.904  -2.428 -20.906  1.00  2.000          H  
ATOM  12882  N   GLY A 879      -3.877  -3.979 -18.162  1.00  1.250          N  
ATOM  12883  CA  GLY A 879      -3.177  -5.230 -17.879  1.00  1.350          C  
ATOM  12884  C   GLY A 879      -2.095  -5.570 -18.922  1.00  1.360          C  
ATOM  12885  O   GLY A 879      -1.571  -6.689 -18.945  1.00  1.480          O  
ATOM  12886  H   GLY A 879      -3.399  -3.112 -17.910  1.00  1.500          H  
ATOM  12887 1HA  GLY A 879      -2.715  -5.155 -16.891  1.00  1.620          H  
ATOM  12888 2HA  GLY A 879      -3.896  -6.043 -17.817  1.00  1.620          H  
ATOM  12889  N   VAL A 880      -1.760  -4.614 -19.793  1.00  1.510          N  
ATOM  12890  CA  VAL A 880      -0.751  -4.793 -20.831  1.00  1.550          C  
ATOM  12891  C   VAL A 880       0.633  -4.542 -20.246  1.00  1.380          C  
ATOM  12892  O   VAL A 880       0.841  -3.605 -19.470  1.00  1.650          O  
ATOM  12893  CB  VAL A 880      -1.033  -3.858 -22.017  1.00  2.150          C  
ATOM  12894  CG1 VAL A 880       0.046  -3.956 -23.110  1.00  2.150          C  
ATOM  12895  CG2 VAL A 880      -2.439  -4.184 -22.558  1.00  2.150          C  
ATOM  12896  H   VAL A 880      -2.190  -3.685 -19.743  1.00  1.810          H  
ATOM  12897  HA  VAL A 880      -0.799  -5.823 -21.189  1.00  1.860          H  
ATOM  12898  HB  VAL A 880      -0.995  -2.864 -21.674  1.00  2.580          H  
ATOM  12899 1HG1 VAL A 880      -0.195  -3.261 -23.912  1.00  2.580          H  
ATOM  12900 2HG1 VAL A 880       1.023  -3.697 -22.709  1.00  2.580          H  
ATOM  12901 3HG1 VAL A 880       0.075  -4.963 -23.507  1.00  2.580          H  
ATOM  12902 1HG2 VAL A 880      -2.680  -3.522 -23.365  1.00  2.580          H  
ATOM  12903 2HG2 VAL A 880      -2.470  -5.206 -22.905  1.00  2.580          H  
ATOM  12904 3HG2 VAL A 880      -3.179  -4.059 -21.764  1.00  2.580          H  
ATOM  12905  N   ALA A 881       1.593  -5.381 -20.615  1.00  1.330          N  
ATOM  12906  CA  ALA A 881       2.957  -5.266 -20.104  1.00  1.490          C  
ATOM  12907  C   ALA A 881       3.733  -4.093 -20.707  1.00  1.440          C  
ATOM  12908  O   ALA A 881       4.661  -4.278 -21.489  1.00  1.710          O  
ATOM  12909  CB  ALA A 881       3.714  -6.551 -20.380  1.00  2.020          C  
ATOM  12910  H   ALA A 881       1.360  -6.132 -21.251  1.00  1.600          H  
ATOM  12911  HA  ALA A 881       2.898  -5.111 -19.028  1.00  1.790          H  
ATOM  12912 1HB  ALA A 881       4.719  -6.475 -19.963  1.00  2.430          H  
ATOM  12913 2HB  ALA A 881       3.189  -7.386 -19.918  1.00  2.430          H  
ATOM  12914 3HB  ALA A 881       3.780  -6.709 -21.455  1.00  2.430          H  
ATOM  12915  N   VAL A 882       3.330  -2.895 -20.306  1.00  1.280          N  
ATOM  12916  CA  VAL A 882       3.911  -1.623 -20.722  1.00  1.310          C  
ATOM  12917  C   VAL A 882       5.150  -1.308 -19.903  1.00  1.240          C  
ATOM  12918  O   VAL A 882       5.109  -1.394 -18.676  1.00  1.170          O  
ATOM  12919  CB  VAL A 882       2.872  -0.488 -20.513  1.00  1.820          C  
ATOM  12920  CG1 VAL A 882       3.467   0.886 -20.819  1.00  1.820          C  
ATOM  12921  CG2 VAL A 882       1.665  -0.725 -21.409  1.00  1.820          C  
ATOM  12922  H   VAL A 882       2.528  -2.905 -19.673  1.00  1.540          H  
ATOM  12923  HA  VAL A 882       4.198  -1.685 -21.767  1.00  1.570          H  
ATOM  12924  HB  VAL A 882       2.560  -0.487 -19.473  1.00  2.190          H  
ATOM  12925 1HG1 VAL A 882       2.704   1.646 -20.652  1.00  2.190          H  
ATOM  12926 2HG1 VAL A 882       4.317   1.095 -20.167  1.00  2.190          H  
ATOM  12927 3HG1 VAL A 882       3.794   0.914 -21.846  1.00  2.190          H  
ATOM  12928 1HG2 VAL A 882       0.950   0.063 -21.242  1.00  2.190          H  
ATOM  12929 2HG2 VAL A 882       1.972  -0.714 -22.438  1.00  2.190          H  
ATOM  12930 3HG2 VAL A 882       1.210  -1.679 -21.180  1.00  2.190          H  
ATOM  12931  N   ASP A 883       6.258  -0.989 -20.569  1.00  1.320          N  
ATOM  12932  CA  ASP A 883       7.479  -0.607 -19.883  1.00  1.330          C  
ATOM  12933  C   ASP A 883       7.530   0.903 -19.899  1.00  1.350          C  
ATOM  12934  O   ASP A 883       6.871   1.526 -20.737  1.00  1.590          O  
ATOM  12935  CB  ASP A 883       8.706  -1.247 -20.543  1.00  1.860          C  
ATOM  12936  CG  ASP A 883      10.038  -1.042 -19.776  1.00  1.860          C  
ATOM  12937  OD1 ASP A 883      10.081  -0.230 -18.844  1.00  1.860          O  
ATOM  12938  OD2 ASP A 883      10.993  -1.682 -20.133  1.00  1.860          O  
ATOM  12939  H   ASP A 883       6.273  -0.936 -21.592  1.00  1.580          H  
ATOM  12940  HA  ASP A 883       7.428  -0.939 -18.849  1.00  1.600          H  
ATOM  12941 1HB  ASP A 883       8.528  -2.318 -20.629  1.00  2.230          H  
ATOM  12942 2HB  ASP A 883       8.809  -0.878 -21.549  1.00  2.230          H  
ATOM  12943  N   TRP A 884       8.285   1.495 -18.986  1.00  1.360          N  
ATOM  12944  CA  TRP A 884       8.382   2.945 -18.926  1.00  1.370          C  
ATOM  12945  C   TRP A 884       9.748   3.505 -19.350  1.00  1.460          C  
ATOM  12946  O   TRP A 884       9.884   4.711 -19.545  1.00  1.560          O  
ATOM  12947  CB  TRP A 884       8.042   3.369 -17.529  1.00  1.910          C  
ATOM  12948  CG  TRP A 884       6.718   2.846 -17.090  1.00  1.910          C  
ATOM  12949  CD1 TRP A 884       6.516   1.861 -16.168  1.00  1.910          C  
ATOM  12950  CD2 TRP A 884       5.409   3.238 -17.545  1.00  1.910          C  
ATOM  12951  NE1 TRP A 884       5.195   1.637 -16.008  1.00  1.910          N  
ATOM  12952  CE2 TRP A 884       4.498   2.470 -16.843  1.00  1.910          C  
ATOM  12953  CE3 TRP A 884       4.940   4.172 -18.481  1.00  1.910          C  
ATOM  12954  CZ2 TRP A 884       3.164   2.600 -17.024  1.00  1.910          C  
ATOM  12955  CZ3 TRP A 884       3.568   4.290 -18.669  1.00  1.910          C  
ATOM  12956  CH2 TRP A 884       2.711   3.519 -17.947  1.00  1.910          C  
ATOM  12957  H   TRP A 884       8.832   0.896 -18.378  1.00  1.630          H  
ATOM  12958  HA  TRP A 884       7.638   3.370 -19.600  1.00  1.640          H  
ATOM  12959 1HB  TRP A 884       8.818   3.025 -16.850  1.00  2.300          H  
ATOM  12960 2HB  TRP A 884       7.999   4.445 -17.488  1.00  2.300          H  
ATOM  12961  HD1 TRP A 884       7.308   1.334 -15.626  1.00  2.300          H  
ATOM  12962  HE1 TRP A 884       4.794   0.958 -15.374  1.00  2.300          H  
ATOM  12963  HE3 TRP A 884       5.631   4.791 -19.046  1.00  2.300          H  
ATOM  12964  HZ2 TRP A 884       2.477   2.013 -16.465  1.00  2.300          H  
ATOM  12965  HZ3 TRP A 884       3.195   5.016 -19.397  1.00  2.300          H  
ATOM  12966  HH2 TRP A 884       1.653   3.621 -18.093  1.00  2.300          H  
ATOM  12967  N   GLU A 885      10.746   2.631 -19.517  1.00  1.490          N  
ATOM  12968  CA  GLU A 885      12.080   3.069 -19.913  1.00  1.550          C  
ATOM  12969  C   GLU A 885      12.713   2.267 -21.102  1.00  1.620          C  
ATOM  12970  O   GLU A 885      13.843   1.806 -20.952  1.00  1.690          O  
ATOM  12971  CB  GLU A 885      13.025   3.109 -18.683  1.00  2.150          C  
ATOM  12972  CG  GLU A 885      13.237   1.790 -17.895  1.00  2.150          C  
ATOM  12973  CD  GLU A 885      14.174   1.943 -16.651  1.00  2.150          C  
ATOM  12974  OE1 GLU A 885      14.881   2.934 -16.552  1.00  2.150          O  
ATOM  12975  OE2 GLU A 885      14.156   1.072 -15.811  1.00  2.150          O  
ATOM  12976  H   GLU A 885      10.577   1.633 -19.338  1.00  1.790          H  
ATOM  12977  HA  GLU A 885      11.998   4.092 -20.257  1.00  1.860          H  
ATOM  12978 1HB  GLU A 885      14.003   3.473 -18.994  1.00  2.580          H  
ATOM  12979 2HB  GLU A 885      12.629   3.811 -17.967  1.00  2.580          H  
ATOM  12980 1HG  GLU A 885      12.266   1.417 -17.560  1.00  2.580          H  
ATOM  12981 2HG  GLU A 885      13.661   1.036 -18.556  1.00  2.580          H  
ATOM  12982  N   SER A 886      12.070   2.105 -22.306  1.00  1.700          N  
ATOM  12983  CA  SER A 886      10.759   2.610 -22.837  1.00  1.820          C  
ATOM  12984  C   SER A 886      10.466   4.113 -22.771  1.00  1.800          C  
ATOM  12985  O   SER A 886       9.340   4.546 -22.504  1.00  2.080          O  
ATOM  12986  CB  SER A 886       9.609   1.790 -22.333  1.00  2.500          C  
ATOM  12987  OG  SER A 886       8.395   2.283 -22.784  1.00  2.500          O  
ATOM  12988  H   SER A 886      12.579   1.537 -22.970  1.00  2.040          H  
ATOM  12989  HA  SER A 886      10.779   2.382 -23.910  1.00  2.180          H  
ATOM  12990 1HB  SER A 886       9.740   0.803 -22.732  1.00  3.000          H  
ATOM  12991 2HB  SER A 886       9.612   1.681 -21.353  1.00  3.000          H  
ATOM  12992  HG  SER A 886       7.703   1.872 -22.218  1.00  3.000          H  
ATOM  12993  N   VAL A 887      11.491   4.900 -23.063  1.00  1.670          N  
ATOM  12994  CA  VAL A 887      11.456   6.364 -23.153  1.00  1.750          C  
ATOM  12995  C   VAL A 887      11.037   7.107 -21.875  1.00  1.510          C  
ATOM  12996  O   VAL A 887       9.856   7.453 -21.808  1.00  1.770          O  
ATOM  12997  CB  VAL A 887      10.555   6.822 -24.325  1.00  2.420          C  
ATOM  12998  CG1 VAL A 887      10.852   8.280 -24.680  1.00  2.420          C  
ATOM  12999  CG2 VAL A 887      10.813   5.934 -25.582  1.00  2.420          C  
ATOM  13000  H   VAL A 887      12.381   4.455 -23.261  1.00  2.000          H  
ATOM  13001  HA  VAL A 887      12.459   6.696 -23.392  1.00  2.100          H  
ATOM  13002  HB  VAL A 887       9.523   6.750 -24.020  1.00  2.900          H  
ATOM  13003 1HG1 VAL A 887      10.203   8.583 -25.502  1.00  2.900          H  
ATOM  13004 2HG1 VAL A 887      10.662   8.909 -23.820  1.00  2.900          H  
ATOM  13005 3HG1 VAL A 887      11.894   8.379 -24.984  1.00  2.900          H  
ATOM  13006 1HG2 VAL A 887      10.181   6.271 -26.403  1.00  2.900          H  
ATOM  13007 2HG2 VAL A 887      11.859   6.020 -25.872  1.00  2.900          H  
ATOM  13008 3HG2 VAL A 887      10.588   4.894 -25.379  1.00  2.900          H  
ATOM  13009  N   HIS A 888      11.671   6.660 -20.812  1.00  1.640          N  
ATOM  13010  CA  HIS A 888      12.228   7.603 -19.863  1.00  1.750          C  
ATOM  13011  C   HIS A 888      13.590   8.094 -20.321  1.00  1.570          C  
ATOM  13012  O   HIS A 888      14.620   7.544 -19.951  1.00  1.860          O  
ATOM  13013  CB  HIS A 888      12.320   7.033 -18.450  1.00  2.410          C  
ATOM  13014  CG  HIS A 888      11.019   6.990 -17.717  1.00  2.410          C  
ATOM  13015  ND1 HIS A 888      10.233   8.100 -17.577  1.00  2.410          N  
ATOM  13016  CD2 HIS A 888      10.408   6.013 -17.009  1.00  2.410          C  
ATOM  13017  CE1 HIS A 888       9.184   7.809 -16.860  1.00  2.410          C  
ATOM  13018  NE2 HIS A 888       9.264   6.563 -16.486  1.00  2.410          N  
ATOM  13019  H   HIS A 888      11.118   5.923 -20.350  1.00  1.970          H  
ATOM  13020  HA  HIS A 888      11.584   8.477 -19.812  1.00  2.100          H  
ATOM  13021 1HB  HIS A 888      12.652   6.017 -18.534  1.00  2.890          H  
ATOM  13022 2HB  HIS A 888      13.060   7.526 -17.878  1.00  2.890          H  
ATOM  13023  HD1 HIS A 888      10.318   8.944 -18.100  1.00  2.890          H  
ATOM  13024  HD2 HIS A 888      10.662   4.977 -16.794  1.00  2.890          H  
ATOM  13025  HE1 HIS A 888       8.446   8.562 -16.654  1.00  2.890          H  
ATOM  13026  N   LEU A 889      13.576   9.092 -21.208  1.00  1.880          N  
ATOM  13027  CA  LEU A 889      14.796   9.598 -21.807  1.00  2.080          C  
ATOM  13028  C   LEU A 889      15.335  10.825 -21.069  1.00  2.520          C  
ATOM  13029  O   LEU A 889      16.432  10.798 -20.515  1.00  3.060          O  
ATOM  13030  CB  LEU A 889      14.506   9.952 -23.277  1.00  2.830          C  
ATOM  13031  CG  LEU A 889      15.656  10.550 -24.131  1.00  2.830          C  
ATOM  13032  CD1 LEU A 889      16.802   9.557 -24.239  1.00  2.830          C  
ATOM  13033  CD2 LEU A 889      15.101  10.908 -25.517  1.00  2.830          C  
ATOM  13034  H   LEU A 889      12.695   9.510 -21.464  1.00  2.260          H  
ATOM  13035  HA  LEU A 889      15.544   8.807 -21.760  1.00  2.500          H  
ATOM  13036 1HB  LEU A 889      14.179   9.041 -23.776  1.00  3.400          H  
ATOM  13037 2HB  LEU A 889      13.683  10.659 -23.309  1.00  3.400          H  
ATOM  13038  HG  LEU A 889      16.042  11.455 -23.654  1.00  3.400          H  
ATOM  13039 1HD1 LEU A 889      17.598   9.991 -24.842  1.00  3.400          H  
ATOM  13040 2HD1 LEU A 889      17.193   9.326 -23.252  1.00  3.400          H  
ATOM  13041 3HD1 LEU A 889      16.446   8.643 -24.711  1.00  3.400          H  
ATOM  13042 1HD2 LEU A 889      15.897  11.339 -26.128  1.00  3.400          H  
ATOM  13043 2HD2 LEU A 889      14.719  10.010 -26.003  1.00  3.400          H  
ATOM  13044 3HD2 LEU A 889      14.294  11.634 -25.412  1.00  3.400          H  
ATOM  13045  N   GLY A 890      14.530  11.880 -20.998  1.00  2.970          N  
ATOM  13046  CA  GLY A 890      14.949  13.133 -20.357  1.00  3.880          C  
ATOM  13047  C   GLY A 890      14.705  13.139 -18.854  1.00  3.900          C  
ATOM  13048  O   GLY A 890      14.017  14.012 -18.312  1.00  4.180          O  
ATOM  13049  H   GLY A 890      13.628  11.834 -21.427  1.00  3.560          H  
ATOM  13050 1HA  GLY A 890      16.011  13.275 -20.548  1.00  4.660          H  
ATOM  13051 2HA  GLY A 890      14.431  13.969 -20.816  1.00  4.660          H  
ATOM  13052  N   THR A 891      15.222  12.130 -18.185  1.00  4.040          N  
ATOM  13053  CA  THR A 891      14.979  11.967 -16.765  1.00  4.300          C  
ATOM  13054  C   THR A 891      16.079  11.209 -16.041  1.00  3.700          C  
ATOM  13055  O   THR A 891      17.175  11.010 -16.567  1.00  4.100          O  
ATOM  13056  CB  THR A 891      13.606  11.335 -16.529  1.00  5.920          C  
ATOM  13057  OG1 THR A 891      13.307  11.371 -15.146  1.00  5.920          O  
ATOM  13058  CG2 THR A 891      13.549   9.957 -17.030  1.00  5.920          C  
ATOM  13059  H   THR A 891      15.819  11.485 -18.709  1.00  4.850          H  
ATOM  13060  HA  THR A 891      14.941  12.963 -16.320  1.00  5.160          H  
ATOM  13061  HB  THR A 891      12.864  11.909 -17.051  1.00  7.100          H  
ATOM  13062  HG1 THR A 891      12.338  11.245 -15.026  1.00  7.100          H  
ATOM  13063 1HG2 THR A 891      12.555   9.573 -16.851  1.00  7.100          H  
ATOM  13064 2HG2 THR A 891      13.758   9.964 -18.097  1.00  7.100          H  
ATOM  13065 3HG2 THR A 891      14.275   9.319 -16.531  1.00  7.100          H  
ATOM  13066  N   GLY A 892      15.762  10.783 -14.829  1.00  3.320          N  
ATOM  13067  CA  GLY A 892      16.683  10.085 -13.947  1.00  3.140          C  
ATOM  13068  C   GLY A 892      17.179   8.750 -14.530  1.00  2.620          C  
ATOM  13069  O   GLY A 892      16.488   8.159 -15.357  1.00  3.240          O  
ATOM  13070  H   GLY A 892      14.821  11.009 -14.505  1.00  3.980          H  
ATOM  13071 1HA  GLY A 892      17.488  10.759 -13.735  1.00  3.770          H  
ATOM  13072 2HA  GLY A 892      16.173   9.891 -13.004  1.00  3.770          H  
ATOM  13073  N   ALA A 893      18.395   8.259 -14.156  1.00  2.200          N  
ATOM  13074  CA  ALA A 893      19.410   8.836 -13.243  1.00  2.330          C  
ATOM  13075  C   ALA A 893      18.816   9.211 -11.876  1.00  1.710          C  
ATOM  13076  O   ALA A 893      18.372   8.337 -11.138  1.00  1.920          O  
ATOM  13077  CB  ALA A 893      20.152  10.012 -13.912  1.00  3.210          C  
ATOM  13078  H   ALA A 893      18.641   7.374 -14.573  1.00  2.640          H  
ATOM  13079  HA  ALA A 893      20.156   8.064 -13.062  1.00  2.800          H  
ATOM  13080 1HB  ALA A 893      20.941  10.357 -13.246  1.00  3.850          H  
ATOM  13081 2HB  ALA A 893      20.604   9.654 -14.843  1.00  3.850          H  
ATOM  13082 3HB  ALA A 893      19.523  10.844 -14.156  1.00  3.850          H  
ATOM  13083  N   ARG A 894      18.838  10.497 -11.527  1.00  1.340          N  
ATOM  13084  CA  ARG A 894      18.345  10.970 -10.237  1.00  1.110          C  
ATOM  13085  C   ARG A 894      16.978  10.407  -9.853  1.00  0.940          C  
ATOM  13086  O   ARG A 894      16.033  10.429 -10.638  1.00  1.060          O  
ATOM  13087  CB  ARG A 894      18.250  12.484 -10.271  1.00  1.650          C  
ATOM  13088  CG  ARG A 894      17.796  13.160  -8.983  1.00  1.650          C  
ATOM  13089  CD  ARG A 894      17.953  14.637  -9.071  1.00  1.650          C  
ATOM  13090  NE  ARG A 894      17.064  15.221 -10.080  1.00  1.650          N  
ATOM  13091  CZ  ARG A 894      17.150  16.483 -10.559  1.00  1.650          C  
ATOM  13092  NH1 ARG A 894      18.090  17.307 -10.119  1.00  1.650          N  
ATOM  13093  NH2 ARG A 894      16.284  16.896 -11.480  1.00  1.650          N  
ATOM  13094  H   ARG A 894      19.209  11.180 -12.168  1.00  1.610          H  
ATOM  13095  HA  ARG A 894      19.064  10.676  -9.472  1.00  1.330          H  
ATOM  13096 1HB  ARG A 894      19.219  12.897 -10.535  1.00  1.980          H  
ATOM  13097 2HB  ARG A 894      17.547  12.774 -11.057  1.00  1.980          H  
ATOM  13098 1HG  ARG A 894      16.734  12.949  -8.810  1.00  1.980          H  
ATOM  13099 2HG  ARG A 894      18.380  12.792  -8.141  1.00  1.980          H  
ATOM  13100 1HD  ARG A 894      17.716  15.082  -8.104  1.00  1.980          H  
ATOM  13101 2HD  ARG A 894      18.985  14.871  -9.338  1.00  1.980          H  
ATOM  13102  HE  ARG A 894      16.318  14.629 -10.455  1.00  1.980          H  
ATOM  13103 1HH1 ARG A 894      18.750  17.001  -9.421  1.00  1.980          H  
ATOM  13104 2HH1 ARG A 894      18.148  18.249 -10.482  1.00  1.980          H  
ATOM  13105 1HH2 ARG A 894      15.535  16.256 -11.828  1.00  1.980          H  
ATOM  13106 2HH2 ARG A 894      16.337  17.830 -11.846  1.00  1.980          H  
ATOM  13107  N   ARG A 895      16.886   9.939  -8.612  1.00  0.990          N  
ATOM  13108  CA  ARG A 895      15.674   9.351  -8.059  1.00  0.990          C  
ATOM  13109  C   ARG A 895      14.949  10.358  -7.175  1.00  0.920          C  
ATOM  13110  O   ARG A 895      15.556  11.321  -6.706  1.00  1.220          O  
ATOM  13111  CB  ARG A 895      16.040   8.116  -7.247  1.00  1.390          C  
ATOM  13112  CG  ARG A 895      16.679   6.979  -8.065  1.00  1.390          C  
ATOM  13113  CD  ARG A 895      17.096   5.825  -7.198  1.00  1.390          C  
ATOM  13114  NE  ARG A 895      17.802   4.783  -7.964  1.00  1.390          N  
ATOM  13115  CZ  ARG A 895      17.239   3.757  -8.626  1.00  1.390          C  
ATOM  13116  NH1 ARG A 895      15.931   3.573  -8.657  1.00  1.390          N  
ATOM  13117  NH2 ARG A 895      18.047   2.939  -9.253  1.00  1.390          N  
ATOM  13118  H   ARG A 895      17.710   9.975  -8.031  1.00  1.190          H  
ATOM  13119  HA  ARG A 895      15.014   9.061  -8.879  1.00  1.190          H  
ATOM  13120 1HB  ARG A 895      16.743   8.394  -6.464  1.00  1.660          H  
ATOM  13121 2HB  ARG A 895      15.146   7.723  -6.762  1.00  1.660          H  
ATOM  13122 1HG  ARG A 895      15.958   6.620  -8.800  1.00  1.660          H  
ATOM  13123 2HG  ARG A 895      17.562   7.353  -8.590  1.00  1.660          H  
ATOM  13124 1HD  ARG A 895      17.778   6.197  -6.432  1.00  1.660          H  
ATOM  13125 2HD  ARG A 895      16.230   5.379  -6.715  1.00  1.660          H  
ATOM  13126  HE  ARG A 895      18.837   4.820  -8.012  1.00  1.660          H  
ATOM  13127 1HH1 ARG A 895      15.317   4.206  -8.176  1.00  1.660          H  
ATOM  13128 2HH1 ARG A 895      15.541   2.785  -9.162  1.00  1.660          H  
ATOM  13129 1HH2 ARG A 895      19.054   3.140  -9.197  1.00  1.660          H  
ATOM  13130 2HH2 ARG A 895      17.700   2.146  -9.768  1.00  1.660          H  
ATOM  13131  N   VAL A 896      13.665  10.116  -6.923  1.00  0.960          N  
ATOM  13132  CA  VAL A 896      12.877  10.992  -6.073  1.00  0.930          C  
ATOM  13133  C   VAL A 896      12.359  10.175  -4.874  1.00  0.890          C  
ATOM  13134  O   VAL A 896      11.748   9.121  -5.071  1.00  0.930          O  
ATOM  13135  CB  VAL A 896      11.690  11.571  -6.867  1.00  1.310          C  
ATOM  13136  CG1 VAL A 896      10.894  12.523  -6.000  1.00  1.310          C  
ATOM  13137  CG2 VAL A 896      12.185  12.244  -8.102  1.00  1.310          C  
ATOM  13138  H   VAL A 896      13.222   9.308  -7.358  1.00  1.150          H  
ATOM  13139  HA  VAL A 896      13.514  11.813  -5.757  1.00  1.120          H  
ATOM  13140  HB  VAL A 896      11.024  10.762  -7.156  1.00  1.580          H  
ATOM  13141 1HG1 VAL A 896      10.067  12.909  -6.573  1.00  1.580          H  
ATOM  13142 2HG1 VAL A 896      10.526  12.026  -5.113  1.00  1.580          H  
ATOM  13143 3HG1 VAL A 896      11.533  13.349  -5.704  1.00  1.580          H  
ATOM  13144 1HG2 VAL A 896      11.339  12.640  -8.656  1.00  1.580          H  
ATOM  13145 2HG2 VAL A 896      12.859  13.048  -7.822  1.00  1.580          H  
ATOM  13146 3HG2 VAL A 896      12.719  11.528  -8.724  1.00  1.580          H  
ATOM  13147  N   PRO A 897      12.534  10.628  -3.615  1.00  0.860          N  
ATOM  13148  CA  PRO A 897      12.120   9.928  -2.401  1.00  0.880          C  
ATOM  13149  C   PRO A 897      10.613  10.023  -2.146  1.00  0.940          C  
ATOM  13150  O   PRO A 897      10.171  10.628  -1.170  1.00  1.230          O  
ATOM  13151  CB  PRO A 897      12.936  10.654  -1.327  1.00  1.320          C  
ATOM  13152  CG  PRO A 897      13.068  12.069  -1.848  1.00  1.320          C  
ATOM  13153  CD  PRO A 897      13.219  11.917  -3.356  1.00  1.320          C  
ATOM  13154  HA  PRO A 897      12.426   8.876  -2.471  1.00  1.060          H  
ATOM  13155 1HB  PRO A 897      12.413  10.600  -0.358  1.00  1.580          H  
ATOM  13156 2HB  PRO A 897      13.905  10.149  -1.191  1.00  1.580          H  
ATOM  13157 1HG  PRO A 897      12.177  12.658  -1.570  1.00  1.580          H  
ATOM  13158 2HG  PRO A 897      13.934  12.565  -1.383  1.00  1.580          H  
ATOM  13159 1HD  PRO A 897      12.714  12.753  -3.839  1.00  1.580          H  
ATOM  13160 2HD  PRO A 897      14.289  11.860  -3.629  1.00  1.580          H  
ATOM  13161  N   LEU A 898       9.861   9.410  -3.043  1.00  0.930          N  
ATOM  13162  CA  LEU A 898       8.400   9.421  -3.046  1.00  0.950          C  
ATOM  13163  C   LEU A 898       7.852   8.404  -2.025  1.00  0.880          C  
ATOM  13164  O   LEU A 898       8.564   7.453  -1.694  1.00  0.850          O  
ATOM  13165  CB  LEU A 898       7.907   9.072  -4.448  1.00  1.320          C  
ATOM  13166  CG  LEU A 898       8.338  10.011  -5.576  1.00  1.320          C  
ATOM  13167  CD1 LEU A 898       7.865   9.455  -6.844  1.00  1.320          C  
ATOM  13168  CD2 LEU A 898       7.768  11.411  -5.386  1.00  1.320          C  
ATOM  13169  H   LEU A 898      10.356   8.942  -3.805  1.00  1.120          H  
ATOM  13170  HA  LEU A 898       8.098  10.417  -2.778  1.00  1.140          H  
ATOM  13171 1HB  LEU A 898       8.274   8.083  -4.697  1.00  1.590          H  
ATOM  13172 2HB  LEU A 898       6.828   9.037  -4.459  1.00  1.590          H  
ATOM  13173  HG  LEU A 898       9.407  10.041  -5.617  1.00  1.590          H  
ATOM  13174 1HD1 LEU A 898       8.181  10.085  -7.673  1.00  1.590          H  
ATOM  13175 2HD1 LEU A 898       8.271   8.455  -6.984  1.00  1.590          H  
ATOM  13176 3HD1 LEU A 898       6.788   9.413  -6.816  1.00  1.590          H  
ATOM  13177 1HD2 LEU A 898       8.061  12.038  -6.206  1.00  1.590          H  
ATOM  13178 2HD2 LEU A 898       6.713  11.376  -5.351  1.00  1.590          H  
ATOM  13179 3HD2 LEU A 898       8.127  11.845  -4.469  1.00  1.590          H  
ATOM  13180  N   PRO A 899       6.617   8.573  -1.513  1.00  0.870          N  
ATOM  13181  CA  PRO A 899       5.942   7.686  -0.568  1.00  0.850          C  
ATOM  13182  C   PRO A 899       5.797   6.226  -0.992  1.00  0.790          C  
ATOM  13183  O   PRO A 899       5.602   5.906  -2.184  1.00  0.780          O  
ATOM  13184  CB  PRO A 899       4.561   8.329  -0.422  1.00  1.270          C  
ATOM  13185  CG  PRO A 899       4.784   9.761  -0.760  1.00  1.270          C  
ATOM  13186  CD  PRO A 899       5.814   9.759  -1.851  1.00  1.270          C  
ATOM  13187  HA  PRO A 899       6.492   7.730   0.384  1.00  1.020          H  
ATOM  13188 1HB  PRO A 899       3.844   7.835  -1.090  1.00  1.530          H  
ATOM  13189 2HB  PRO A 899       4.191   8.182   0.604  1.00  1.530          H  
ATOM  13190 1HG  PRO A 899       3.856  10.237  -1.051  1.00  1.530          H  
ATOM  13191 2HG  PRO A 899       5.136  10.302   0.134  1.00  1.530          H  
ATOM  13192 1HD  PRO A 899       5.327   9.667  -2.833  1.00  1.530          H  
ATOM  13193 2HD  PRO A 899       6.359  10.673  -1.744  1.00  1.530          H  
ATOM  13194  N   THR A 900       5.887   5.382   0.021  1.00  0.780          N  
ATOM  13195  CA  THR A 900       5.765   3.932  -0.014  1.00  0.730          C  
ATOM  13196  C   THR A 900       4.312   3.495   0.104  1.00  0.740          C  
ATOM  13197  O   THR A 900       3.430   4.312   0.390  1.00  0.780          O  
ATOM  13198  CB  THR A 900       6.608   3.360   1.143  1.00  1.040          C  
ATOM  13199  OG1 THR A 900       6.066   3.841   2.390  1.00  1.040          O  
ATOM  13200  CG2 THR A 900       8.079   3.834   0.997  1.00  1.040          C  
ATOM  13201  H   THR A 900       6.044   5.764   0.941  1.00  0.940          H  
ATOM  13202  HA  THR A 900       6.162   3.563  -0.958  1.00  0.880          H  
ATOM  13203  HB  THR A 900       6.570   2.276   1.132  1.00  1.250          H  
ATOM  13204  HG1 THR A 900       5.249   3.359   2.605  1.00  1.250          H  
ATOM  13205 1HG2 THR A 900       8.662   3.438   1.816  1.00  1.250          H  
ATOM  13206 2HG2 THR A 900       8.489   3.479   0.057  1.00  1.250          H  
ATOM  13207 3HG2 THR A 900       8.129   4.919   1.021  1.00  1.250          H  
ATOM  13208  N   TYR A 901       4.063   2.202  -0.095  1.00  0.720          N  
ATOM  13209  CA  TYR A 901       2.716   1.648  -0.033  1.00  0.720          C  
ATOM  13210  C   TYR A 901       1.987   2.000   1.287  1.00  0.750          C  
ATOM  13211  O   TYR A 901       2.542   1.859   2.384  1.00  0.760          O  
ATOM  13212  CB  TYR A 901       2.774   0.119  -0.228  1.00  1.010          C  
ATOM  13213  CG  TYR A 901       1.433  -0.618  -0.070  1.00  1.010          C  
ATOM  13214  CD1 TYR A 901       0.434  -0.643  -1.049  1.00  1.010          C  
ATOM  13215  CD2 TYR A 901       1.231  -1.262   1.083  1.00  1.010          C  
ATOM  13216  CE1 TYR A 901      -0.756  -1.308  -0.780  1.00  1.010          C  
ATOM  13217  CE2 TYR A 901       0.077  -1.930   1.335  1.00  1.010          C  
ATOM  13218  CZ  TYR A 901      -0.917  -1.952   0.446  1.00  1.010          C  
ATOM  13219  OH  TYR A 901      -2.093  -2.624   0.770  1.00  1.010          O  
ATOM  13220  H   TYR A 901       4.849   1.594  -0.338  1.00  0.860          H  
ATOM  13221  HA  TYR A 901       2.198   2.057  -0.883  1.00  0.860          H  
ATOM  13222 1HB  TYR A 901       3.160  -0.100  -1.225  1.00  1.210          H  
ATOM  13223 2HB  TYR A 901       3.481  -0.307   0.486  1.00  1.210          H  
ATOM  13224  HD1 TYR A 901       0.575  -0.127  -2.002  1.00  1.210          H  
ATOM  13225  HD2 TYR A 901       2.012  -1.236   1.809  1.00  1.210          H  
ATOM  13226  HE1 TYR A 901      -1.547  -1.322  -1.509  1.00  1.210          H  
ATOM  13227  HE2 TYR A 901      -0.057  -2.454   2.274  1.00  1.210          H  
ATOM  13228  HH  TYR A 901      -2.066  -2.940   1.721  1.00  1.210          H  
ATOM  13229  N   PRO A 902       0.728   2.474   1.216  1.00  0.770          N  
ATOM  13230  CA  PRO A 902      -0.143   2.850   2.308  1.00  0.810          C  
ATOM  13231  C   PRO A 902      -0.720   1.652   3.012  1.00  0.800          C  
ATOM  13232  O   PRO A 902      -1.892   1.320   2.814  1.00  0.810          O  
ATOM  13233  CB  PRO A 902      -1.253   3.610   1.593  1.00  1.220          C  
ATOM  13234  CG  PRO A 902      -1.309   2.983   0.265  1.00  1.220          C  
ATOM  13235  CD  PRO A 902       0.097   2.727  -0.093  1.00  1.220          C  
ATOM  13236  HA  PRO A 902       0.409   3.486   3.011  1.00  0.970          H  
ATOM  13237 1HB  PRO A 902      -2.191   3.529   2.160  1.00  1.460          H  
ATOM  13238 2HB  PRO A 902      -1.023   4.661   1.505  1.00  1.460          H  
ATOM  13239 1HG  PRO A 902      -1.915   2.067   0.282  1.00  1.460          H  
ATOM  13240 2HG  PRO A 902      -1.768   3.644  -0.427  1.00  1.460          H  
ATOM  13241 1HD  PRO A 902       0.094   1.901  -0.756  1.00  1.460          H  
ATOM  13242 2HD  PRO A 902       0.533   3.626  -0.554  1.00  1.460          H  
ATOM  13243  N   PHE A 903       0.083   0.996   3.822  1.00  0.790          N  
ATOM  13244  CA  PHE A 903      -0.390  -0.237   4.430  1.00  0.770          C  
ATOM  13245  C   PHE A 903      -1.720  -0.037   5.139  1.00  0.820          C  
ATOM  13246  O   PHE A 903      -1.891   0.839   6.001  1.00  0.880          O  
ATOM  13247  CB  PHE A 903       0.669  -0.761   5.399  1.00  1.090          C  
ATOM  13248  CG  PHE A 903       1.921  -1.247   4.703  1.00  1.090          C  
ATOM  13249  CD1 PHE A 903       3.012  -0.398   4.569  1.00  1.090          C  
ATOM  13250  CD2 PHE A 903       2.030  -2.542   4.183  1.00  1.090          C  
ATOM  13251  CE1 PHE A 903       4.160  -0.811   3.938  1.00  1.090          C  
ATOM  13252  CE2 PHE A 903       3.198  -2.937   3.552  1.00  1.090          C  
ATOM  13253  CZ  PHE A 903       4.247  -2.071   3.434  1.00  1.090          C  
ATOM  13254  H   PHE A 903       1.049   1.318   3.938  1.00  0.950          H  
ATOM  13255  HA  PHE A 903      -0.565  -0.968   3.666  1.00  0.920          H  
ATOM  13256 1HB  PHE A 903       0.952   0.024   6.099  1.00  1.300          H  
ATOM  13257 2HB  PHE A 903       0.267  -1.577   5.983  1.00  1.300          H  
ATOM  13258  HD1 PHE A 903       2.960   0.615   4.967  1.00  1.300          H  
ATOM  13259  HD2 PHE A 903       1.196  -3.235   4.265  1.00  1.300          H  
ATOM  13260  HE1 PHE A 903       5.001  -0.123   3.841  1.00  1.300          H  
ATOM  13261  HE2 PHE A 903       3.285  -3.922   3.143  1.00  1.300          H  
ATOM  13262  HZ  PHE A 903       5.148  -2.378   2.945  1.00  1.300          H  
ATOM  13263  N   GLN A 904      -2.662  -0.909   4.785  1.00  0.820          N  
ATOM  13264  CA  GLN A 904      -4.021  -0.899   5.295  1.00  0.880          C  
ATOM  13265  C   GLN A 904      -4.057  -1.718   6.556  1.00  0.950          C  
ATOM  13266  O   GLN A 904      -4.549  -2.844   6.587  1.00  1.350          O  
ATOM  13267  CB  GLN A 904      -4.978  -1.446   4.232  1.00  1.210          C  
ATOM  13268  CG  GLN A 904      -4.993  -0.615   2.926  1.00  1.210          C  
ATOM  13269  CD  GLN A 904      -5.601   0.748   3.118  1.00  1.210          C  
ATOM  13270  OE1 GLN A 904      -6.799   0.855   3.405  1.00  1.210          O  
ATOM  13271  NE2 GLN A 904      -4.799   1.796   2.995  1.00  1.210          N  
ATOM  13272  H   GLN A 904      -2.424  -1.637   4.102  1.00  0.980          H  
ATOM  13273  HA  GLN A 904      -4.304   0.124   5.543  1.00  1.060          H  
ATOM  13274 1HB  GLN A 904      -4.681  -2.464   3.973  1.00  1.450          H  
ATOM  13275 2HB  GLN A 904      -5.990  -1.487   4.629  1.00  1.450          H  
ATOM  13276 1HG  GLN A 904      -3.964  -0.479   2.583  1.00  1.450          H  
ATOM  13277 2HG  GLN A 904      -5.568  -1.148   2.168  1.00  1.450          H  
ATOM  13278 1HE2 GLN A 904      -5.167   2.711   3.153  1.00  1.450          H  
ATOM  13279 2HE2 GLN A 904      -3.797   1.671   2.779  1.00  1.450          H  
ATOM  13280  N   ARG A 905      -3.474  -1.137   7.577  1.00  0.780          N  
ATOM  13281  CA  ARG A 905      -3.257  -1.804   8.839  1.00  0.840          C  
ATOM  13282  C   ARG A 905      -4.514  -2.074   9.655  1.00  0.850          C  
ATOM  13283  O   ARG A 905      -5.331  -1.179   9.886  1.00  0.940          O  
ATOM  13284  CB  ARG A 905      -2.311  -0.973   9.666  1.00  1.150          C  
ATOM  13285  CG  ARG A 905      -0.914  -0.851   9.071  1.00  1.150          C  
ATOM  13286  CD  ARG A 905      -0.049   0.064   9.832  1.00  1.150          C  
ATOM  13287  NE  ARG A 905      -0.587   1.432   9.829  1.00  1.150          N  
ATOM  13288  CZ  ARG A 905      -0.068   2.473  10.511  1.00  1.150          C  
ATOM  13289  NH1 ARG A 905       1.010   2.318  11.241  1.00  1.150          N  
ATOM  13290  NH2 ARG A 905      -0.651   3.661  10.442  1.00  1.150          N  
ATOM  13291  H   ARG A 905      -3.105  -0.198   7.391  1.00  0.940          H  
ATOM  13292  HA  ARG A 905      -2.791  -2.753   8.622  1.00  1.010          H  
ATOM  13293 1HB  ARG A 905      -2.729   0.019   9.820  1.00  1.380          H  
ATOM  13294 2HB  ARG A 905      -2.217  -1.444  10.626  1.00  1.380          H  
ATOM  13295 1HG  ARG A 905      -0.438  -1.826   9.059  1.00  1.380          H  
ATOM  13296 2HG  ARG A 905      -0.979  -0.476   8.058  1.00  1.380          H  
ATOM  13297 1HD  ARG A 905       0.050  -0.280  10.853  1.00  1.380          H  
ATOM  13298 2HD  ARG A 905       0.937   0.080   9.359  1.00  1.380          H  
ATOM  13299  HE  ARG A 905      -1.419   1.605   9.277  1.00  1.380          H  
ATOM  13300 1HH1 ARG A 905       1.472   1.423  11.293  1.00  1.380          H  
ATOM  13301 2HH1 ARG A 905       1.413   3.118  11.758  1.00  1.380          H  
ATOM  13302 1HH2 ARG A 905      -1.480   3.787   9.880  1.00  1.380          H  
ATOM  13303 2HH2 ARG A 905      -0.263   4.442  10.957  1.00  1.380          H  
ATOM  13304  N   GLU A 906      -4.611  -3.308  10.138  1.00  0.800          N  
ATOM  13305  CA  GLU A 906      -5.665  -3.805  11.012  1.00  0.820          C  
ATOM  13306  C   GLU A 906      -5.106  -3.913  12.427  1.00  0.800          C  
ATOM  13307  O   GLU A 906      -3.888  -3.992  12.604  1.00  0.810          O  
ATOM  13308  CB  GLU A 906      -6.143  -5.183  10.544  1.00  1.140          C  
ATOM  13309  CG  GLU A 906      -6.772  -5.210   9.150  1.00  1.140          C  
ATOM  13310  CD  GLU A 906      -7.220  -6.600   8.753  1.00  1.140          C  
ATOM  13311  OE1 GLU A 906      -7.018  -7.500   9.530  1.00  1.140          O  
ATOM  13312  OE2 GLU A 906      -7.747  -6.763   7.677  1.00  1.140          O  
ATOM  13313  H   GLU A 906      -3.903  -3.982   9.855  1.00  0.960          H  
ATOM  13314  HA  GLU A 906      -6.499  -3.105  11.009  1.00  0.980          H  
ATOM  13315 1HB  GLU A 906      -5.294  -5.870  10.535  1.00  1.370          H  
ATOM  13316 2HB  GLU A 906      -6.871  -5.574  11.255  1.00  1.370          H  
ATOM  13317 1HG  GLU A 906      -7.628  -4.538   9.133  1.00  1.370          H  
ATOM  13318 2HG  GLU A 906      -6.041  -4.842   8.423  1.00  1.370          H  
ATOM  13319  N   ARG A 907      -5.969  -3.926  13.447  1.00  0.810          N  
ATOM  13320  CA  ARG A 907      -5.473  -4.091  14.816  1.00  0.810          C  
ATOM  13321  C   ARG A 907      -5.747  -5.485  15.358  1.00  0.770          C  
ATOM  13322  O   ARG A 907      -6.862  -5.998  15.233  1.00  0.830          O  
ATOM  13323  CB  ARG A 907      -6.109  -3.071  15.746  1.00  1.130          C  
ATOM  13324  CG  ARG A 907      -5.824  -1.608  15.417  1.00  1.130          C  
ATOM  13325  CD  ARG A 907      -4.478  -1.190  15.885  1.00  1.130          C  
ATOM  13326  NE  ARG A 907      -4.245   0.233  15.659  1.00  1.130          N  
ATOM  13327  CZ  ARG A 907      -3.170   0.922  16.107  1.00  1.130          C  
ATOM  13328  NH1 ARG A 907      -2.239   0.314  16.823  1.00  1.130          N  
ATOM  13329  NH2 ARG A 907      -3.058   2.215  15.824  1.00  1.130          N  
ATOM  13330  H   ARG A 907      -6.961  -3.851  13.269  1.00  0.970          H  
ATOM  13331  HA  ARG A 907      -4.400  -3.935  14.815  1.00  0.970          H  
ATOM  13332 1HB  ARG A 907      -7.189  -3.203  15.742  1.00  1.360          H  
ATOM  13333 2HB  ARG A 907      -5.764  -3.253  16.764  1.00  1.360          H  
ATOM  13334 1HG  ARG A 907      -5.861  -1.462  14.338  1.00  1.360          H  
ATOM  13335 2HG  ARG A 907      -6.568  -0.972  15.897  1.00  1.360          H  
ATOM  13336 1HD  ARG A 907      -4.387  -1.390  16.951  1.00  1.360          H  
ATOM  13337 2HD  ARG A 907      -3.716  -1.747  15.345  1.00  1.360          H  
ATOM  13338  HE  ARG A 907      -4.935   0.739  15.115  1.00  1.360          H  
ATOM  13339 1HH1 ARG A 907      -2.308  -0.670  17.064  1.00  1.360          H  
ATOM  13340 2HH1 ARG A 907      -1.423   0.824  17.168  1.00  1.360          H  
ATOM  13341 1HH2 ARG A 907      -3.772   2.673  15.277  1.00  1.360          H  
ATOM  13342 2HH2 ARG A 907      -2.263   2.747  16.150  1.00  1.360          H  
ATOM  13343  N   VAL A 908      -4.726  -6.085  15.978  1.00  0.790          N  
ATOM  13344  CA  VAL A 908      -4.878  -7.422  16.559  1.00  0.850          C  
ATOM  13345  C   VAL A 908      -4.356  -7.487  18.002  1.00  0.860          C  
ATOM  13346  O   VAL A 908      -3.516  -6.677  18.390  1.00  1.010          O  
ATOM  13347  CB  VAL A 908      -4.147  -8.443  15.667  1.00  1.170          C  
ATOM  13348  CG1 VAL A 908      -4.744  -8.437  14.261  1.00  1.170          C  
ATOM  13349  CG2 VAL A 908      -2.689  -8.128  15.591  1.00  1.170          C  
ATOM  13350  H   VAL A 908      -3.831  -5.580  16.014  1.00  0.950          H  
ATOM  13351  HA  VAL A 908      -5.938  -7.677  16.571  1.00  1.020          H  
ATOM  13352  HB  VAL A 908      -4.279  -9.414  16.080  1.00  1.400          H  
ATOM  13353 1HG1 VAL A 908      -4.239  -9.181  13.659  1.00  1.400          H  
ATOM  13354 2HG1 VAL A 908      -5.807  -8.671  14.313  1.00  1.400          H  
ATOM  13355 3HG1 VAL A 908      -4.617  -7.463  13.798  1.00  1.400          H  
ATOM  13356 1HG2 VAL A 908      -2.211  -8.872  14.963  1.00  1.400          H  
ATOM  13357 2HG2 VAL A 908      -2.538  -7.136  15.158  1.00  1.400          H  
ATOM  13358 3HG2 VAL A 908      -2.252  -8.157  16.586  1.00  1.400          H  
ATOM  13359  N   TRP A 909      -4.823  -8.473  18.781  1.00  0.840          N  
ATOM  13360  CA  TRP A 909      -4.378  -8.640  20.170  1.00  0.920          C  
ATOM  13361  C   TRP A 909      -4.605 -10.042  20.776  1.00  0.890          C  
ATOM  13362  O   TRP A 909      -5.358 -10.856  20.242  1.00  0.990          O  
ATOM  13363  CB  TRP A 909      -5.075  -7.592  21.049  1.00  1.260          C  
ATOM  13364  CG  TRP A 909      -6.577  -7.664  20.989  1.00  1.260          C  
ATOM  13365  CD1 TRP A 909      -7.389  -8.388  21.806  1.00  1.260          C  
ATOM  13366  CD2 TRP A 909      -7.464  -6.963  20.062  1.00  1.260          C  
ATOM  13367  NE1 TRP A 909      -8.706  -8.203  21.450  1.00  1.260          N  
ATOM  13368  CE2 TRP A 909      -8.766  -7.340  20.383  1.00  1.260          C  
ATOM  13369  CE3 TRP A 909      -7.256  -6.058  19.000  1.00  1.260          C  
ATOM  13370  CZ2 TRP A 909      -9.858  -6.861  19.684  1.00  1.260          C  
ATOM  13371  CZ3 TRP A 909      -8.347  -5.585  18.302  1.00  1.260          C  
ATOM  13372  CH2 TRP A 909      -9.614  -5.976  18.631  1.00  1.260          C  
ATOM  13373  H   TRP A 909      -5.519  -9.105  18.412  1.00  1.010          H  
ATOM  13374  HA  TRP A 909      -3.307  -8.441  20.198  1.00  1.100          H  
ATOM  13375 1HB  TRP A 909      -4.776  -7.733  22.089  1.00  1.510          H  
ATOM  13376 2HB  TRP A 909      -4.762  -6.594  20.753  1.00  1.510          H  
ATOM  13377  HD1 TRP A 909      -7.042  -9.028  22.625  1.00  1.510          H  
ATOM  13378  HE1 TRP A 909      -9.489  -8.640  21.913  1.00  1.510          H  
ATOM  13379  HE3 TRP A 909      -6.261  -5.733  18.730  1.00  1.510          H  
ATOM  13380  HZ2 TRP A 909     -10.877  -7.155  19.931  1.00  1.510          H  
ATOM  13381  HZ3 TRP A 909      -8.171  -4.891  17.479  1.00  1.510          H  
ATOM  13382  HH2 TRP A 909     -10.454  -5.584  18.059  1.00  1.510          H  
ATOM  13383  N   LEU A 910      -3.949 -10.285  21.920  1.00  1.020          N  
ATOM  13384  CA  LEU A 910      -4.061 -11.503  22.741  1.00  1.020          C  
ATOM  13385  C   LEU A 910      -4.542 -11.255  24.197  1.00  1.130          C  
ATOM  13386  O   LEU A 910      -4.764 -10.100  24.568  1.00  1.430          O  
ATOM  13387  CB  LEU A 910      -2.774 -12.299  22.664  1.00  1.430          C  
ATOM  13388  CG  LEU A 910      -1.454 -11.638  22.940  1.00  1.430          C  
ATOM  13389  CD1 LEU A 910      -1.332 -11.182  24.324  1.00  1.430          C  
ATOM  13390  CD2 LEU A 910      -0.438 -12.701  22.714  1.00  1.430          C  
ATOM  13391  H   LEU A 910      -3.336  -9.558  22.258  1.00  1.220          H  
ATOM  13392  HA  LEU A 910      -4.816 -12.137  22.276  1.00  1.220          H  
ATOM  13393 1HB  LEU A 910      -2.854 -13.117  23.334  1.00  1.710          H  
ATOM  13394 2HB  LEU A 910      -2.711 -12.703  21.664  1.00  1.710          H  
ATOM  13395  HG  LEU A 910      -1.286 -10.796  22.274  1.00  1.710          H  
ATOM  13396 1HD1 LEU A 910      -0.333 -10.778  24.480  1.00  1.710          H  
ATOM  13397 2HD1 LEU A 910      -2.049 -10.409  24.539  1.00  1.710          H  
ATOM  13398 3HD1 LEU A 910      -1.490 -11.999  24.970  1.00  1.710          H  
ATOM  13399 1HD2 LEU A 910       0.536 -12.312  22.913  1.00  1.710          H  
ATOM  13400 2HD2 LEU A 910      -0.623 -13.531  23.375  1.00  1.710          H  
ATOM  13401 3HD2 LEU A 910      -0.493 -13.053  21.695  1.00  1.710          H  
ATOM  13402  N   GLU A 911      -4.749 -12.330  25.014  1.00  1.190          N  
ATOM  13403  CA  GLU A 911      -5.330 -12.142  26.371  1.00  1.330          C  
ATOM  13404  C   GLU A 911      -4.607 -12.924  27.522  1.00  1.580          C  
ATOM  13405  O   GLU A 911      -4.248 -14.081  27.330  1.00  1.760          O  
ATOM  13406  CB  GLU A 911      -6.815 -12.547  26.315  1.00  1.810          C  
ATOM  13407  CG  GLU A 911      -7.686 -11.689  25.342  1.00  1.810          C  
ATOM  13408  CD  GLU A 911      -9.150 -12.063  25.370  1.00  1.810          C  
ATOM  13409  OE1 GLU A 911      -9.464 -13.004  26.040  1.00  1.810          O  
ATOM  13410  OE2 GLU A 911      -9.969 -11.395  24.768  1.00  1.810          O  
ATOM  13411  H   GLU A 911      -4.472 -13.270  24.706  1.00  1.430          H  
ATOM  13412  HA  GLU A 911      -5.289 -11.079  26.571  1.00  1.600          H  
ATOM  13413 1HB  GLU A 911      -6.884 -13.585  25.986  1.00  2.170          H  
ATOM  13414 2HB  GLU A 911      -7.262 -12.498  27.305  1.00  2.170          H  
ATOM  13415 1HG  GLU A 911      -7.576 -10.634  25.595  1.00  2.170          H  
ATOM  13416 2HG  GLU A 911      -7.322 -11.827  24.327  1.00  2.170          H  
ATOM  13417  N   PRO A 912      -4.455 -12.330  28.749  1.00  1.840          N  
ATOM  13418  CA  PRO A 912      -3.747 -12.860  29.945  1.00  2.220          C  
ATOM  13419  C   PRO A 912      -4.433 -13.981  30.750  1.00  2.180          C  
ATOM  13420  O   PRO A 912      -5.663 -14.014  30.845  1.00  2.110          O  
ATOM  13421  CB  PRO A 912      -3.644 -11.605  30.820  1.00  3.330          C  
ATOM  13422  CG  PRO A 912      -4.881 -10.779  30.478  1.00  3.330          C  
ATOM  13423  CD  PRO A 912      -5.144 -11.021  29.015  1.00  3.330          C  
ATOM  13424  HA  PRO A 912      -2.745 -13.189  29.652  1.00  2.660          H  
ATOM  13425 1HB  PRO A 912      -3.599 -11.893  31.879  1.00  4.000          H  
ATOM  13426 2HB  PRO A 912      -2.706 -11.071  30.604  1.00  4.000          H  
ATOM  13427 1HG  PRO A 912      -5.730 -11.085  31.109  1.00  4.000          H  
ATOM  13428 2HG  PRO A 912      -4.690  -9.709  30.702  1.00  4.000          H  
ATOM  13429 1HD  PRO A 912      -6.227 -11.114  28.862  1.00  4.000          H  
ATOM  13430 2HD  PRO A 912      -4.725 -10.188  28.458  1.00  4.000          H  
ATOM  13431  N   LYS A 913      -3.621 -14.773  31.483  1.00  2.520          N  
ATOM  13432  CA  LYS A 913      -4.111 -15.825  32.396  1.00  2.730          C  
ATOM  13433  C   LYS A 913      -3.598 -15.580  33.848  1.00  3.000          C  
ATOM  13434  O   LYS A 913      -2.533 -14.978  34.007  1.00  3.440          O  
ATOM  13435  CB  LYS A 913      -3.675 -17.200  31.850  1.00  3.740          C  
ATOM  13436  CG  LYS A 913      -2.171 -17.447  31.759  1.00  3.740          C  
ATOM  13437  CD  LYS A 913      -1.942 -18.844  31.208  1.00  3.740          C  
ATOM  13438  CE  LYS A 913      -0.502 -19.227  31.048  1.00  3.740          C  
ATOM  13439  NZ  LYS A 913      -0.376 -20.619  30.487  1.00  3.740          N  
ATOM  13440  H   LYS A 913      -2.622 -14.660  31.374  1.00  3.020          H  
ATOM  13441  HA  LYS A 913      -5.195 -15.786  32.386  1.00  3.280          H  
ATOM  13442 1HB  LYS A 913      -4.079 -18.009  32.431  1.00  4.490          H  
ATOM  13443 2HB  LYS A 913      -4.076 -17.313  30.844  1.00  4.490          H  
ATOM  13444 1HG  LYS A 913      -1.707 -16.713  31.104  1.00  4.490          H  
ATOM  13445 2HG  LYS A 913      -1.729 -17.375  32.753  1.00  4.490          H  
ATOM  13446 1HD  LYS A 913      -2.394 -19.553  31.908  1.00  4.490          H  
ATOM  13447 2HD  LYS A 913      -2.424 -18.933  30.236  1.00  4.490          H  
ATOM  13448 1HE  LYS A 913      -0.019 -18.526  30.367  1.00  4.490          H  
ATOM  13449 2HE  LYS A 913      -0.003 -19.189  32.013  1.00  4.490          H  
ATOM  13450 1HZ  LYS A 913       0.597 -20.847  30.382  1.00  4.490          H  
ATOM  13451 2HZ  LYS A 913      -0.812 -21.300  31.110  1.00  4.490          H  
ATOM  13452 3HZ  LYS A 913      -0.829 -20.673  29.582  1.00  4.490          H  
ATOM  13453  N   PRO A 914      -4.339 -16.020  34.906  1.00  3.270          N  
ATOM  13454  CA  PRO A 914      -4.060 -15.845  36.340  1.00  3.740          C  
ATOM  13455  C   PRO A 914      -2.993 -16.749  36.963  1.00  3.780          C  
ATOM  13456  O   PRO A 914      -2.740 -17.852  36.487  1.00  3.690          O  
ATOM  13457  CB  PRO A 914      -5.414 -16.187  36.966  1.00  5.610          C  
ATOM  13458  CG  PRO A 914      -6.003 -17.224  36.041  1.00  5.610          C  
ATOM  13459  CD  PRO A 914      -5.556 -16.837  34.661  1.00  5.610          C  
ATOM  13460  HA  PRO A 914      -3.811 -14.789  36.523  1.00  4.490          H  
ATOM  13461 1HB  PRO A 914      -5.261 -16.572  37.988  1.00  6.730          H  
ATOM  13462 2HB  PRO A 914      -6.030 -15.282  37.052  1.00  6.730          H  
ATOM  13463 1HG  PRO A 914      -5.629 -18.229  36.313  1.00  6.730          H  
ATOM  13464 2HG  PRO A 914      -7.099 -17.258  36.142  1.00  6.730          H  
ATOM  13465 1HD  PRO A 914      -5.312 -17.760  34.152  1.00  6.730          H  
ATOM  13466 2HD  PRO A 914      -6.334 -16.287  34.174  1.00  6.730          H  
ATOM  13467  N   VAL A 915      -2.453 -16.303  38.101  1.00  4.300          N  
ATOM  13468  CA  VAL A 915      -1.558 -17.116  38.925  1.00  4.630          C  
ATOM  13469  C   VAL A 915      -2.066 -17.142  40.372  1.00  4.820          C  
ATOM  13470  O   VAL A 915      -2.194 -16.096  41.006  1.00  4.840          O  
ATOM  13471  CB  VAL A 915      -0.107 -16.559  38.846  1.00  6.350          C  
ATOM  13472  CG1 VAL A 915      -0.048 -15.083  39.247  1.00  6.350          C  
ATOM  13473  CG2 VAL A 915       0.833 -17.389  39.724  1.00  6.350          C  
ATOM  13474  H   VAL A 915      -2.700 -15.377  38.423  1.00  5.160          H  
ATOM  13475  HA  VAL A 915      -1.559 -18.135  38.542  1.00  5.560          H  
ATOM  13476  HB  VAL A 915       0.221 -16.605  37.830  1.00  7.620          H  
ATOM  13477 1HG1 VAL A 915       0.962 -14.744  39.138  1.00  7.620          H  
ATOM  13478 2HG1 VAL A 915      -0.688 -14.497  38.595  1.00  7.620          H  
ATOM  13479 3HG1 VAL A 915      -0.342 -14.927  40.270  1.00  7.620          H  
ATOM  13480 1HG2 VAL A 915       1.854 -17.001  39.633  1.00  7.620          H  
ATOM  13481 2HG2 VAL A 915       0.523 -17.330  40.767  1.00  7.620          H  
ATOM  13482 3HG2 VAL A 915       0.815 -18.429  39.399  1.00  7.620          H  
ATOM  13483  N   ALA A 916      -2.389 -18.327  40.889  1.00  5.260          N  
ATOM  13484  CA  ALA A 916      -2.905 -18.406  42.255  1.00  5.570          C  
ATOM  13485  C   ALA A 916      -2.747 -19.784  42.910  1.00  5.990          C  
ATOM  13486  O   ALA A 916      -3.732 -20.321  43.417  1.00  6.550          O  
ATOM  13487  CB  ALA A 916      -4.376 -18.026  42.264  1.00  7.670          C  
ATOM  13488  H   ALA A 916      -2.277 -19.159  40.332  1.00  6.310          H  
ATOM  13489  HA  ALA A 916      -2.347 -17.688  42.858  1.00  6.680          H  
ATOM  13490 1HB  ALA A 916      -4.745 -18.039  43.288  1.00  9.210          H  
ATOM  13491 2HB  ALA A 916      -4.501 -17.025  41.849  1.00  9.210          H  
ATOM  13492 3HB  ALA A 916      -4.938 -18.739  41.666  1.00  9.210          H  
ATOM  13493  N   ARG A 917      -1.553 -20.379  42.899  1.00  5.990          N  
ATOM  13494  CA  ARG A 917      -1.417 -21.708  43.510  1.00  6.170          C  
ATOM  13495  C   ARG A 917       0.022 -22.138  43.826  1.00  6.320          C  
ATOM  13496  O   ARG A 917       0.967 -21.579  43.269  1.00  6.400          O  
ATOM  13497  CB  ARG A 917      -2.070 -22.766  42.617  1.00  8.570          C  
ATOM  13498  CG  ARG A 917      -1.445 -22.976  41.224  1.00  8.570          C  
ATOM  13499  CD  ARG A 917      -2.187 -24.008  40.463  1.00  8.570          C  
ATOM  13500  NE  ARG A 917      -1.548 -24.346  39.187  1.00  8.570          N  
ATOM  13501  CZ  ARG A 917      -2.097 -25.103  38.221  1.00  8.570          C  
ATOM  13502  NH1 ARG A 917      -3.316 -25.597  38.324  1.00  8.570          N  
ATOM  13503  NH2 ARG A 917      -1.360 -25.324  37.176  1.00  8.570          N  
ATOM  13504  H   ARG A 917      -0.753 -19.914  42.492  1.00  7.190          H  
ATOM  13505  HA  ARG A 917      -1.966 -21.690  44.452  1.00  7.400          H  
ATOM  13506 1HB  ARG A 917      -2.033 -23.727  43.125  1.00 10.280          H  
ATOM  13507 2HB  ARG A 917      -3.120 -22.531  42.465  1.00 10.280          H  
ATOM  13508 1HG  ARG A 917      -1.519 -22.046  40.664  1.00 10.280          H  
ATOM  13509 2HG  ARG A 917      -0.421 -23.259  41.281  1.00 10.280          H  
ATOM  13510 1HD  ARG A 917      -2.247 -24.914  41.063  1.00 10.280          H  
ATOM  13511 2HD  ARG A 917      -3.189 -23.636  40.257  1.00 10.280          H  
ATOM  13512  HE  ARG A 917      -0.577 -24.028  38.998  1.00 10.280          H  
ATOM  13513 1HH1 ARG A 917      -3.871 -25.415  39.146  1.00 10.280          H  
ATOM  13514 2HH1 ARG A 917      -3.697 -26.165  37.581  1.00 10.280          H  
ATOM  13515 1HH2 ARG A 917      -0.426 -24.900  37.190  1.00 10.280          H  
ATOM  13516 2HH2 ARG A 917      -1.693 -25.879  36.402  1.00 10.280          H  
ATOM  13517  N   ARG A 918       0.127 -23.203  44.661  1.00  6.630          N  
ATOM  13518  CA  ARG A 918       1.339 -23.958  45.074  1.00  7.000          C  
ATOM  13519  C   ARG A 918       1.949 -23.527  46.416  1.00  7.000          C  
ATOM  13520  O   ARG A 918       2.217 -22.350  46.663  1.00  7.000          O  
ATOM  13521  CB  ARG A 918       2.418 -23.948  43.995  1.00  9.650          C  
ATOM  13522  CG  ARG A 918       1.984 -24.677  42.736  1.00  9.650          C  
ATOM  13523  CD  ARG A 918       2.962 -24.643  41.650  1.00  9.650          C  
ATOM  13524  NE  ARG A 918       2.384 -25.201  40.426  1.00  9.650          N  
ATOM  13525  CZ  ARG A 918       2.272 -26.495  40.126  1.00  9.650          C  
ATOM  13526  NH1 ARG A 918       2.677 -27.462  40.935  1.00  9.650          N  
ATOM  13527  NH2 ARG A 918       1.735 -26.748  38.980  1.00  9.650          N  
ATOM  13528  H   ARG A 918      -0.742 -23.529  45.060  1.00  7.960          H  
ATOM  13529  HA  ARG A 918       1.041 -25.000  45.188  1.00  8.400          H  
ATOM  13530 1HB  ARG A 918       2.771 -22.957  43.763  1.00 11.580          H  
ATOM  13531 2HB  ARG A 918       3.283 -24.494  44.375  1.00 11.580          H  
ATOM  13532 1HG  ARG A 918       1.814 -25.717  42.996  1.00 11.580          H  
ATOM  13533 2HG  ARG A 918       1.086 -24.273  42.372  1.00 11.580          H  
ATOM  13534 1HD  ARG A 918       3.252 -23.611  41.448  1.00 11.580          H  
ATOM  13535 2HD  ARG A 918       3.835 -25.217  41.918  1.00 11.580          H  
ATOM  13536  HE  ARG A 918       2.044 -24.560  39.682  1.00 11.580          H  
ATOM  13537 1HH1 ARG A 918       3.099 -27.240  41.829  1.00 11.580          H  
ATOM  13538 2HH1 ARG A 918       2.578 -28.428  40.660  1.00 11.580          H  
ATOM  13539 1HH2 ARG A 918       1.462 -25.920  38.418  1.00 11.580          H  
ATOM  13540 2HH2 ARG A 918       1.600 -27.695  38.658  1.00 11.580          H  
ATOM  13541  N   SER A 919       2.153 -24.525  47.288  1.00  7.240          N  
ATOM  13542  CA  SER A 919       2.722 -24.358  48.627  1.00  7.360          C  
ATOM  13543  C   SER A 919       3.311 -25.687  49.108  1.00  7.670          C  
ATOM  13544  O   SER A 919       3.093 -26.726  48.475  1.00  7.920          O  
ATOM  13545  CB  SER A 919       1.662 -23.886  49.598  1.00 10.260          C  
ATOM  13546  OG  SER A 919       0.704 -24.884  49.815  1.00 10.260          O  
ATOM  13547  H   SER A 919       1.898 -25.463  47.017  1.00  8.690          H  
ATOM  13548  HA  SER A 919       3.523 -23.621  48.581  1.00  8.830          H  
ATOM  13549 1HB  SER A 919       2.130 -23.616  50.544  1.00 12.310          H  
ATOM  13550 2HB  SER A 919       1.181 -22.992  49.204  1.00 12.310          H  
ATOM  13551  HG  SER A 919       0.077 -24.515  50.439  1.00 12.310          H  
ATOM  13552  N   THR A 920       4.069 -25.652  50.213  1.00  7.830          N  
ATOM  13553  CA  THR A 920       4.671 -26.854  50.801  1.00  8.190          C  
ATOM  13554  C   THR A 920       4.382 -26.974  52.300  1.00  8.160          C  
ATOM  13555  O   THR A 920       3.886 -26.035  52.930  1.00  7.980          O  
ATOM  13556  CB  THR A 920       6.202 -26.868  50.593  1.00 11.320          C  
ATOM  13557  OG1 THR A 920       6.791 -25.778  51.318  1.00 11.320          O  
ATOM  13558  CG2 THR A 920       6.536 -26.720  49.112  1.00 11.320          C  
ATOM  13559  H   THR A 920       4.229 -24.770  50.678  1.00  9.400          H  
ATOM  13560  HA  THR A 920       4.246 -27.731  50.311  1.00  9.830          H  
ATOM  13561  HB  THR A 920       6.608 -27.807  50.965  1.00 13.590          H  
ATOM  13562  HG1 THR A 920       7.747 -25.885  51.341  1.00 13.590          H  
ATOM  13563 1HG2 THR A 920       7.617 -26.735  48.982  1.00 13.590          H  
ATOM  13564 2HG2 THR A 920       6.091 -27.545  48.556  1.00 13.590          H  
ATOM  13565 3HG2 THR A 920       6.147 -25.781  48.734  1.00 13.590          H  
ATOM  13566  N   GLU A 921       4.701 -28.144  52.872  1.00  8.570          N  
ATOM  13567  CA  GLU A 921       4.524 -28.407  54.304  1.00  8.650          C  
ATOM  13568  C   GLU A 921       5.505 -29.462  54.811  1.00  9.110          C  
ATOM  13569  O   GLU A 921       6.035 -30.251  54.026  1.00  9.560          O  
ATOM  13570  CB  GLU A 921       3.093 -28.869  54.598  1.00 12.080          C  
ATOM  13571  CG  GLU A 921       2.699 -30.193  53.936  1.00 12.080          C  
ATOM  13572  CD  GLU A 921       1.277 -30.599  54.235  1.00 12.080          C  
ATOM  13573  OE1 GLU A 921       0.602 -29.867  54.919  1.00 12.080          O  
ATOM  13574  OE2 GLU A 921       0.869 -31.644  53.782  1.00 12.080          O  
ATOM  13575  H   GLU A 921       5.095 -28.872  52.293  1.00 10.280          H  
ATOM  13576  HA  GLU A 921       4.712 -27.483  54.851  1.00 10.380          H  
ATOM  13577 1HB  GLU A 921       2.965 -28.985  55.674  1.00 14.490          H  
ATOM  13578 2HB  GLU A 921       2.390 -28.104  54.265  1.00 14.490          H  
ATOM  13579 1HG  GLU A 921       2.818 -30.097  52.857  1.00 14.490          H  
ATOM  13580 2HG  GLU A 921       3.370 -30.979  54.279  1.00 14.490          H  
ATOM  13581  N   VAL A 922       5.737 -29.470  56.128  1.00  9.140          N  
ATOM  13582  CA  VAL A 922       6.592 -30.461  56.789  1.00  9.600          C  
ATOM  13583  C   VAL A 922       5.894 -31.072  58.008  1.00  9.540          C  
ATOM  13584  O   VAL A 922       4.927 -30.495  58.507  1.00  9.220          O  
ATOM  13585  CB  VAL A 922       7.929 -29.818  57.224  1.00 13.260          C  
ATOM  13586  CG1 VAL A 922       8.676 -29.283  56.003  1.00 13.260          C  
ATOM  13587  CG2 VAL A 922       7.664 -28.687  58.221  1.00 13.260          C  
ATOM  13588  H   VAL A 922       5.261 -28.782  56.695  1.00 10.970          H  
ATOM  13589  HA  VAL A 922       6.807 -31.262  56.081  1.00 11.520          H  
ATOM  13590  HB  VAL A 922       8.554 -30.580  57.690  1.00 15.910          H  
ATOM  13591 1HG1 VAL A 922       9.625 -28.851  56.316  1.00 15.910          H  
ATOM  13592 2HG1 VAL A 922       8.861 -30.101  55.306  1.00 15.910          H  
ATOM  13593 3HG1 VAL A 922       8.084 -28.519  55.510  1.00 15.910          H  
ATOM  13594 1HG2 VAL A 922       8.612 -28.248  58.527  1.00 15.910          H  
ATOM  13595 2HG2 VAL A 922       7.049 -27.922  57.754  1.00 15.910          H  
ATOM  13596 3HG2 VAL A 922       7.150 -29.075  59.101  1.00 15.910          H  
ATOM  13597  N   ASP A 923       6.417 -32.203  58.504  1.00 10.010          N  
ATOM  13598  CA  ASP A 923       5.896 -32.875  59.703  1.00 10.070          C  
ATOM  13599  C   ASP A 923       7.012 -33.710  60.368  1.00 10.280          C  
ATOM  13600  O   ASP A 923       8.127 -33.750  59.846  1.00 10.460          O  
ATOM  13601  CB  ASP A 923       4.696 -33.759  59.297  1.00 14.070          C  
ATOM  13602  CG  ASP A 923       3.687 -34.032  60.415  1.00 14.070          C  
ATOM  13603  OD1 ASP A 923       4.065 -33.909  61.560  1.00 14.070          O  
ATOM  13604  OD2 ASP A 923       2.562 -34.372  60.120  1.00 14.070          O  
ATOM  13605  H   ASP A 923       7.211 -32.615  58.034  1.00 12.010          H  
ATOM  13606  HA  ASP A 923       5.559 -32.120  60.414  1.00 12.080          H  
ATOM  13607 1HB  ASP A 923       4.164 -33.283  58.472  1.00 16.890          H  
ATOM  13608 2HB  ASP A 923       5.067 -34.717  58.933  1.00 16.890          H  
ATOM  13609  N   GLU A 924       6.705 -34.383  61.490  1.00 10.460          N  
ATOM  13610  CA  GLU A 924       7.677 -35.236  62.219  1.00 10.710          C  
ATOM  13611  C   GLU A 924       6.993 -36.369  63.016  1.00 11.170          C  
ATOM  13612  O   GLU A 924       5.883 -36.206  63.524  1.00 11.520          O  
ATOM  13613  CB  GLU A 924       8.551 -34.373  63.150  1.00 14.890          C  
ATOM  13614  CG  GLU A 924       9.659 -35.132  63.922  1.00 14.890          C  
ATOM  13615  CD  GLU A 924      10.671 -35.812  63.015  1.00 14.890          C  
ATOM  13616  OE1 GLU A 924      10.314 -36.817  62.418  1.00 14.890          O  
ATOM  13617  OE2 GLU A 924      11.783 -35.344  62.927  1.00 14.890          O  
ATOM  13618  H   GLU A 924       5.747 -34.279  61.836  1.00 12.550          H  
ATOM  13619  HA  GLU A 924       8.331 -35.702  61.482  1.00 12.850          H  
ATOM  13620 1HB  GLU A 924       9.036 -33.592  62.563  1.00 17.870          H  
ATOM  13621 2HB  GLU A 924       7.915 -33.880  63.884  1.00 17.870          H  
ATOM  13622 1HG  GLU A 924      10.194 -34.405  64.532  1.00 17.870          H  
ATOM  13623 2HG  GLU A 924       9.221 -35.860  64.602  1.00 17.870          H  
ATOM  13624  N   VAL A 925       7.665 -37.525  63.122  1.00 11.320          N  
ATOM  13625  CA  VAL A 925       7.119 -38.690  63.842  1.00 11.850          C  
ATOM  13626  C   VAL A 925       8.088 -39.339  64.849  1.00 11.900          C  
ATOM  13627  O   VAL A 925       9.234 -39.639  64.517  1.00 11.880          O  
ATOM  13628  CB  VAL A 925       6.662 -39.771  62.823  1.00 16.380          C  
ATOM  13629  CG1 VAL A 925       6.088 -41.008  63.557  1.00 16.380          C  
ATOM  13630  CG2 VAL A 925       5.613 -39.179  61.865  1.00 16.380          C  
ATOM  13631  H   VAL A 925       8.610 -37.550  62.715  1.00 13.580          H  
ATOM  13632  HA  VAL A 925       6.243 -38.356  64.398  1.00 14.220          H  
ATOM  13633  HB  VAL A 925       7.525 -40.107  62.248  1.00 19.650          H  
ATOM  13634 1HG1 VAL A 925       5.787 -41.750  62.819  1.00 19.650          H  
ATOM  13635 2HG1 VAL A 925       6.836 -41.453  64.210  1.00 19.650          H  
ATOM  13636 3HG1 VAL A 925       5.222 -40.716  64.147  1.00 19.650          H  
ATOM  13637 1HG2 VAL A 925       5.308 -39.939  61.148  1.00 19.650          H  
ATOM  13638 2HG2 VAL A 925       4.755 -38.847  62.424  1.00 19.650          H  
ATOM  13639 3HG2 VAL A 925       6.034 -38.336  61.326  1.00 19.650          H  
ATOM  13640  N   SER A 926       7.594 -39.638  66.055  1.00 12.150          N  
ATOM  13641  CA  SER A 926       8.392 -40.314  67.079  1.00 12.410          C  
ATOM  13642  C   SER A 926       7.544 -41.303  67.883  1.00 12.470          C  
ATOM  13643  O   SER A 926       6.312 -41.244  67.862  1.00 12.370          O  
ATOM  13644  CB  SER A 926       9.047 -39.306  68.008  1.00 17.270          C  
ATOM  13645  OG  SER A 926       8.098 -38.562  68.722  1.00 17.270          O  
ATOM  13646  H   SER A 926       6.646 -39.378  66.281  1.00 14.580          H  
ATOM  13647  HA  SER A 926       9.181 -40.880  66.581  1.00 14.890          H  
ATOM  13648 1HB  SER A 926       9.692 -39.835  68.711  1.00 20.720          H  
ATOM  13649 2HB  SER A 926       9.680 -38.635  67.428  1.00 20.720          H  
ATOM  13650  HG  SER A 926       8.605 -38.045  69.364  1.00 20.720          H  
ATOM  13651  N   ALA A 927       8.222 -42.251  68.547  1.00 12.800          N  
ATOM  13652  CA  ALA A 927       7.578 -43.274  69.376  1.00 13.070          C  
ATOM  13653  C   ALA A 927       7.424 -42.836  70.831  1.00 13.400          C  
ATOM  13654  O   ALA A 927       8.413 -42.536  71.502  1.00 13.870          O  
ATOM  13655  CB  ALA A 927       8.379 -44.564  69.315  1.00 18.190          C  
ATOM  13656  H   ALA A 927       9.231 -42.240  68.491  1.00 15.360          H  
ATOM  13657  HA  ALA A 927       6.582 -43.453  68.973  1.00 15.680          H  
ATOM  13658 1HB  ALA A 927       7.876 -45.330  69.906  1.00 21.830          H  
ATOM  13659 2HB  ALA A 927       8.457 -44.896  68.280  1.00 21.830          H  
ATOM  13660 3HB  ALA A 927       9.375 -44.393  69.718  1.00 21.830          H  
ATOM  13661  N   LEU A 928       6.178 -42.825  71.302  1.00 13.350          N  
ATOM  13662  CA  LEU A 928       5.840 -42.390  72.655  1.00 13.600          C  
ATOM  13663  C   LEU A 928       5.338 -43.479  73.627  1.00 13.760          C  
ATOM  13664  O   LEU A 928       5.205 -43.227  74.824  1.00 13.810          O  
ATOM  13665  CB  LEU A 928       4.737 -41.331  72.554  1.00 18.940          C  
ATOM  13666  CG  LEU A 928       5.013 -40.057  71.739  1.00 18.940          C  
ATOM  13667  CD1 LEU A 928       3.736 -39.222  71.712  1.00 18.940          C  
ATOM  13668  CD2 LEU A 928       6.126 -39.277  72.361  1.00 18.940          C  
ATOM  13669  H   LEU A 928       5.434 -43.087  70.671  1.00 16.020          H  
ATOM  13670  HA  LEU A 928       6.733 -41.958  73.100  1.00 16.320          H  
ATOM  13671 1HB  LEU A 928       3.857 -41.805  72.128  1.00 22.730          H  
ATOM  13672 2HB  LEU A 928       4.510 -41.010  73.558  1.00 22.730          H  
ATOM  13673  HG  LEU A 928       5.284 -40.319  70.711  1.00 22.730          H  
ATOM  13674 1HD1 LEU A 928       3.901 -38.310  71.142  1.00 22.730          H  
ATOM  13675 2HD1 LEU A 928       2.936 -39.800  71.248  1.00 22.730          H  
ATOM  13676 3HD1 LEU A 928       3.455 -38.964  72.715  1.00 22.730          H  
ATOM  13677 1HD2 LEU A 928       6.299 -38.372  71.782  1.00 22.730          H  
ATOM  13678 2HD2 LEU A 928       5.845 -39.017  73.371  1.00 22.730          H  
ATOM  13679 3HD2 LEU A 928       7.041 -39.868  72.374  1.00 22.730          H  
ATOM  13680  N   ARG A 929       4.956 -44.653  73.129  1.00 14.010          N  
ATOM  13681  CA  ARG A 929       4.313 -45.635  74.007  1.00 14.340          C  
ATOM  13682  C   ARG A 929       5.165 -46.506  74.946  1.00 14.800          C  
ATOM  13683  O   ARG A 929       6.150 -47.142  74.541  1.00 14.940          O  
ATOM  13684  CB  ARG A 929       3.485 -46.586  73.178  1.00 19.940          C  
ATOM  13685  CG  ARG A 929       2.246 -46.019  72.550  1.00 19.940          C  
ATOM  13686  CD  ARG A 929       1.488 -47.102  71.903  1.00 19.940          C  
ATOM  13687  NE  ARG A 929       1.015 -48.034  72.913  1.00 19.940          N  
ATOM  13688  CZ  ARG A 929       0.420 -49.219  72.704  1.00 19.940          C  
ATOM  13689  NH1 ARG A 929       0.206 -49.670  71.491  1.00 19.940          N  
ATOM  13690  NH2 ARG A 929       0.049 -49.919  73.764  1.00 19.940          N  
ATOM  13691  H   ARG A 929       5.092 -44.880  72.156  1.00 16.810          H  
ATOM  13692  HA  ARG A 929       3.621 -45.078  74.642  1.00 17.210          H  
ATOM  13693 1HB  ARG A 929       4.100 -46.968  72.367  1.00 23.930          H  
ATOM  13694 2HB  ARG A 929       3.210 -47.428  73.790  1.00 23.930          H  
ATOM  13695 1HG  ARG A 929       1.622 -45.567  73.323  1.00 23.930          H  
ATOM  13696 2HG  ARG A 929       2.507 -45.269  71.805  1.00 23.930          H  
ATOM  13697 1HD  ARG A 929       0.625 -46.688  71.377  1.00 23.930          H  
ATOM  13698 2HD  ARG A 929       2.134 -47.635  71.209  1.00 23.930          H  
ATOM  13699  HE  ARG A 929       1.141 -47.752  73.877  1.00 23.930          H  
ATOM  13700 1HH1 ARG A 929       0.496 -49.139  70.684  1.00 23.930          H  
ATOM  13701 2HH1 ARG A 929      -0.246 -50.564  71.371  1.00 23.930          H  
ATOM  13702 1HH2 ARG A 929       0.216 -49.554  74.691  1.00 23.930          H  
ATOM  13703 2HH2 ARG A 929      -0.442 -50.822  73.688  1.00 23.930          H  
ATOM  13704  N   TYR A 930       4.676 -46.588  76.194  1.00 15.130          N  
ATOM  13705  CA  TYR A 930       5.197 -47.409  77.292  1.00 15.620          C  
ATOM  13706  C   TYR A 930       4.013 -47.871  78.179  1.00 15.880          C  
ATOM  13707  O   TYR A 930       2.854 -47.515  77.919  1.00 15.790          O  
ATOM  13708  CB  TYR A 930       6.222 -46.634  78.142  1.00 21.670          C  
ATOM  13709  CG  TYR A 930       7.517 -46.149  77.477  1.00 21.670          C  
ATOM  13710  CD1 TYR A 930       7.544 -44.923  76.827  1.00 21.670          C  
ATOM  13711  CD2 TYR A 930       8.689 -46.906  77.573  1.00 21.670          C  
ATOM  13712  CE1 TYR A 930       8.709 -44.462  76.265  1.00 21.670          C  
ATOM  13713  CE2 TYR A 930       9.856 -46.440  77.016  1.00 21.670          C  
ATOM  13714  CZ  TYR A 930       9.870 -45.226  76.362  1.00 21.670          C  
ATOM  13715  OH  TYR A 930      11.041 -44.764  75.814  1.00 21.670          O  
ATOM  13716  H   TYR A 930       3.883 -45.976  76.412  1.00 18.160          H  
ATOM  13717  HA  TYR A 930       5.674 -48.294  76.889  1.00 18.740          H  
ATOM  13718 1HB  TYR A 930       5.757 -45.768  78.545  1.00 26.010          H  
ATOM  13719 2HB  TYR A 930       6.499 -47.260  78.972  1.00 26.010          H  
ATOM  13720  HD1 TYR A 930       6.634 -44.320  76.758  1.00 26.010          H  
ATOM  13721  HD2 TYR A 930       8.682 -47.856  78.104  1.00 26.010          H  
ATOM  13722  HE1 TYR A 930       8.716 -43.495  75.753  1.00 26.010          H  
ATOM  13723  HE2 TYR A 930      10.771 -47.023  77.101  1.00 26.010          H  
ATOM  13724  HH  TYR A 930      10.862 -43.966  75.310  1.00 26.010          H  
ATOM  13725  N   ARG A 931       4.290 -48.671  79.213  1.00 16.290          N  
ATOM  13726  CA  ARG A 931       3.237 -49.158  80.118  1.00 16.620          C  
ATOM  13727  C   ARG A 931       3.791 -49.641  81.472  1.00 17.210          C  
ATOM  13728  O   ARG A 931       4.995 -49.832  81.631  1.00 17.360          O  
ATOM  13729  CB  ARG A 931       2.455 -50.285  79.431  1.00 23.140          C  
ATOM  13730  CG  ARG A 931       1.146 -50.751  80.110  1.00 23.140          C  
ATOM  13731  CD  ARG A 931       0.410 -51.684  79.254  1.00 23.140          C  
ATOM  13732  NE  ARG A 931       1.095 -52.967  79.156  1.00 23.140          N  
ATOM  13733  CZ  ARG A 931       0.744 -53.973  78.325  1.00 23.140          C  
ATOM  13734  NH1 ARG A 931      -0.288 -53.844  77.504  1.00 23.140          N  
ATOM  13735  NH2 ARG A 931       1.438 -55.104  78.333  1.00 23.140          N  
ATOM  13736  H   ARG A 931       5.260 -48.975  79.325  1.00 19.550          H  
ATOM  13737  HA  ARG A 931       2.549 -48.334  80.313  1.00 19.940          H  
ATOM  13738 1HB  ARG A 931       2.194 -49.980  78.418  1.00 27.760          H  
ATOM  13739 2HB  ARG A 931       3.095 -51.157  79.344  1.00 27.760          H  
ATOM  13740 1HG  ARG A 931       1.358 -51.316  81.013  1.00 27.760          H  
ATOM  13741 2HG  ARG A 931       0.501 -49.901  80.340  1.00 27.760          H  
ATOM  13742 1HD  ARG A 931      -0.588 -51.852  79.665  1.00 27.760          H  
ATOM  13743 2HD  ARG A 931       0.323 -51.257  78.252  1.00 27.760          H  
ATOM  13744  HE  ARG A 931       1.891 -53.123  79.772  1.00 27.760          H  
ATOM  13745 1HH1 ARG A 931      -0.851 -52.979  77.471  1.00 27.760          H  
ATOM  13746 2HH1 ARG A 931      -0.541 -54.600  76.887  1.00 27.760          H  
ATOM  13747 1HH2 ARG A 931       2.242 -55.227  78.974  1.00 27.760          H  
ATOM  13748 2HH2 ARG A 931       1.183 -55.860  77.718  1.00 27.760          H  
ATOM  13749  N   ILE A 932       2.909 -49.830  82.460  1.00 17.620          N  
ATOM  13750  CA  ILE A 932       3.309 -50.407  83.745  1.00 18.210          C  
ATOM  13751  C   ILE A 932       2.798 -51.829  83.927  1.00 18.630          C  
ATOM  13752  O   ILE A 932       1.611 -52.115  83.755  1.00 18.740          O  
ATOM  13753  CB  ILE A 932       2.824 -49.572  84.951  1.00 25.260          C  
ATOM  13754  CG1 ILE A 932       3.356 -48.124  84.869  1.00 25.260          C  
ATOM  13755  CG2 ILE A 932       3.244 -50.246  86.306  1.00 25.260          C  
ATOM  13756  CD1 ILE A 932       4.916 -47.959  84.909  1.00 25.260          C  
ATOM  13757  H   ILE A 932       1.934 -49.609  82.303  1.00 21.140          H  
ATOM  13758  HA  ILE A 932       4.393 -50.468  83.779  1.00 21.850          H  
ATOM  13759  HB  ILE A 932       1.736 -49.501  84.920  1.00 30.310          H  
ATOM  13760 1HG1 ILE A 932       2.977 -47.690  83.956  1.00 30.310          H  
ATOM  13761 2HG1 ILE A 932       2.933 -47.581  85.691  1.00 30.310          H  
ATOM  13762 1HG2 ILE A 932       2.880 -49.650  87.129  1.00 30.310          H  
ATOM  13763 2HG2 ILE A 932       2.818 -51.244  86.389  1.00 30.310          H  
ATOM  13764 3HG2 ILE A 932       4.329 -50.327  86.364  1.00 30.310          H  
ATOM  13765 1HD1 ILE A 932       5.179 -46.905  84.857  1.00 30.310          H  
ATOM  13766 2HD1 ILE A 932       5.321 -48.368  85.830  1.00 30.310          H  
ATOM  13767 3HD1 ILE A 932       5.353 -48.466  84.074  1.00 30.310          H  
ATOM  13768  N   GLU A 933       3.723 -52.702  84.304  1.00 18.980          N  
ATOM  13769  CA  GLU A 933       3.496 -54.113  84.596  1.00 19.520          C  
ATOM  13770  C   GLU A 933       4.113 -54.465  85.942  1.00 20.100          C  
ATOM  13771  O   GLU A 933       4.982 -53.748  86.439  1.00 20.130          O  
ATOM  13772  CB  GLU A 933       4.094 -55.019  83.523  1.00 27.110          C  
ATOM  13773  CG  GLU A 933       3.474 -54.908  82.137  1.00 27.110          C  
ATOM  13774  CD  GLU A 933       4.116 -55.871  81.168  1.00 27.110          C  
ATOM  13775  OE1 GLU A 933       4.999 -56.586  81.592  1.00 27.110          O  
ATOM  13776  OE2 GLU A 933       3.736 -55.909  80.016  1.00 27.110          O  
ATOM  13777  H   GLU A 933       4.677 -52.333  84.391  1.00 22.780          H  
ATOM  13778  HA  GLU A 933       2.421 -54.290  84.655  1.00 23.420          H  
ATOM  13779 1HB  GLU A 933       5.160 -54.797  83.426  1.00 32.530          H  
ATOM  13780 2HB  GLU A 933       4.012 -56.058  83.847  1.00 32.530          H  
ATOM  13781 1HG  GLU A 933       2.406 -55.116  82.203  1.00 32.530          H  
ATOM  13782 2HG  GLU A 933       3.594 -53.887  81.779  1.00 32.530          H  
ATOM  13783  N   TRP A 934       3.648 -55.545  86.553  1.00 20.650          N  
ATOM  13784  CA  TRP A 934       4.256 -56.002  87.797  1.00 21.290          C  
ATOM  13785  C   TRP A 934       4.983 -57.319  87.558  1.00 21.720          C  
ATOM  13786  O   TRP A 934       4.459 -58.196  86.860  1.00 21.800          O  
ATOM  13787  CB  TRP A 934       3.170 -56.071  88.866  1.00 29.550          C  
ATOM  13788  CG  TRP A 934       2.781 -54.702  89.310  1.00 29.550          C  
ATOM  13789  CD1 TRP A 934       1.944 -53.828  88.688  1.00 29.550          C  
ATOM  13790  CD2 TRP A 934       3.212 -54.049  90.508  1.00 29.550          C  
ATOM  13791  NE1 TRP A 934       1.860 -52.674  89.410  1.00 29.550          N  
ATOM  13792  CE2 TRP A 934       2.629 -52.795  90.527  1.00 29.550          C  
ATOM  13793  CE3 TRP A 934       4.026 -54.419  91.538  1.00 29.550          C  
ATOM  13794  CZ2 TRP A 934       2.857 -51.902  91.559  1.00 29.550          C  
ATOM  13795  CZ3 TRP A 934       4.244 -53.540  92.562  1.00 29.550          C  
ATOM  13796  CH2 TRP A 934       3.679 -52.322  92.585  1.00 29.550          C  
ATOM  13797  H   TRP A 934       2.909 -56.081  86.129  1.00 24.780          H  
ATOM  13798  HA  TRP A 934       4.991 -55.268  88.128  1.00 25.550          H  
ATOM  13799 1HB  TRP A 934       2.289 -56.572  88.461  1.00 35.460          H  
ATOM  13800 2HB  TRP A 934       3.512 -56.634  89.711  1.00 35.460          H  
ATOM  13801  HD1 TRP A 934       1.427 -54.013  87.749  1.00 35.460          H  
ATOM  13802  HE1 TRP A 934       1.307 -51.870  89.159  1.00 35.460          H  
ATOM  13803  HE3 TRP A 934       4.493 -55.388  91.539  1.00 35.460          H  
ATOM  13804  HZ2 TRP A 934       2.406 -50.911  91.587  1.00 35.460          H  
ATOM  13805  HZ3 TRP A 934       4.895 -53.857  93.353  1.00 35.460          H  
ATOM  13806  HH2 TRP A 934       3.889 -51.664  93.418  1.00 35.460          H  
ATOM  13807  N   ARG A 935       6.185 -57.442  88.122  1.00 22.100          N  
ATOM  13808  CA  ARG A 935       7.017 -58.618  87.891  1.00 22.600          C  
ATOM  13809  C   ARG A 935       7.596 -59.160  89.206  1.00 23.420          C  
ATOM  13810  O   ARG A 935       7.954 -58.373  90.077  1.00 23.530          O  
ATOM  13811  CB  ARG A 935       8.189 -58.255  86.973  1.00 31.440          C  
ATOM  13812  CG  ARG A 935       7.845 -57.641  85.571  1.00 31.440          C  
ATOM  13813  CD  ARG A 935       7.208 -58.612  84.633  1.00 31.440          C  
ATOM  13814  NE  ARG A 935       7.003 -58.044  83.286  1.00 31.440          N  
ATOM  13815  CZ  ARG A 935       7.915 -58.057  82.287  1.00 31.440          C  
ATOM  13816  NH1 ARG A 935       9.105 -58.586  82.462  1.00 31.440          N  
ATOM  13817  NH2 ARG A 935       7.595 -57.527  81.127  1.00 31.440          N  
ATOM  13818  H   ARG A 935       6.531 -56.665  88.696  1.00 26.520          H  
ATOM  13819  HA  ARG A 935       6.400 -59.360  87.404  1.00 27.120          H  
ATOM  13820 1HB  ARG A 935       8.820 -57.526  87.480  1.00 37.730          H  
ATOM  13821 2HB  ARG A 935       8.800 -59.134  86.795  1.00 37.730          H  
ATOM  13822 1HG  ARG A 935       7.171 -56.791  85.689  1.00 37.730          H  
ATOM  13823 2HG  ARG A 935       8.770 -57.291  85.106  1.00 37.730          H  
ATOM  13824 1HD  ARG A 935       7.818 -59.506  84.546  1.00 37.730          H  
ATOM  13825 2HD  ARG A 935       6.227 -58.889  85.021  1.00 37.730          H  
ATOM  13826  HE  ARG A 935       6.098 -57.594  83.058  1.00 37.730          H  
ATOM  13827 1HH1 ARG A 935       9.367 -58.982  83.345  1.00 37.730          H  
ATOM  13828 2HH1 ARG A 935       9.798 -58.563  81.710  1.00 37.730          H  
ATOM  13829 1HH2 ARG A 935       6.653 -57.127  81.012  1.00 37.730          H  
ATOM  13830 2HH2 ARG A 935       8.258 -57.515  80.370  1.00 37.730          H  
ATOM  13831  N   PRO A 936       7.789 -60.477  89.375  1.00 24.070          N  
ATOM  13832  CA  PRO A 936       8.321 -61.075  90.587  1.00 24.910          C  
ATOM  13833  C   PRO A 936       9.649 -60.458  91.037  1.00 25.130          C  
ATOM  13834  O   PRO A 936      10.534 -60.200  90.214  1.00 24.930          O  
ATOM  13835  CB  PRO A 936       8.524 -62.519  90.158  1.00 37.370          C  
ATOM  13836  CG  PRO A 936       7.510 -62.760  89.072  1.00 37.370          C  
ATOM  13837  CD  PRO A 936       7.454 -61.463  88.314  1.00 37.370          C  
ATOM  13838  HA  PRO A 936       7.567 -61.009  91.377  1.00 29.890          H  
ATOM  13839 1HB  PRO A 936       9.550 -62.657  89.819  1.00 44.840          H  
ATOM  13840 2HB  PRO A 936       8.377 -63.167  91.030  1.00 44.840          H  
ATOM  13841 1HG  PRO A 936       7.827 -63.612  88.445  1.00 44.840          H  
ATOM  13842 2HG  PRO A 936       6.543 -63.035  89.509  1.00 44.840          H  
ATOM  13843 1HD  PRO A 936       8.196 -61.442  87.509  1.00 44.840          H  
ATOM  13844 2HD  PRO A 936       6.421 -61.371  87.949  1.00 44.840          H  
ATOM  13845  N   THR A 937       9.775 -60.254  92.345  1.00 25.640          N  
ATOM  13846  CA  THR A 937      10.962 -59.685  93.009  1.00 26.040          C  
ATOM  13847  C   THR A 937      11.226 -60.207  94.389  1.00 26.910          C  
ATOM  13848  O   THR A 937      10.355 -60.779  95.036  1.00 27.050          O  
ATOM  13849  CB  THR A 937      10.925 -58.168  93.115  1.00 36.300          C  
ATOM  13850  OG1 THR A 937      12.181 -57.700  93.706  1.00 36.300          O  
ATOM  13851  CG2 THR A 937       9.799 -57.704  93.925  1.00 36.300          C  
ATOM  13852  H   THR A 937       8.962 -60.489  92.927  1.00 30.770          H  
ATOM  13853  HA  THR A 937      11.822 -59.931  92.403  1.00 31.250          H  
ATOM  13854  HB  THR A 937      10.829 -57.761  92.108  1.00 43.560          H  
ATOM  13855  HG1 THR A 937      12.144 -57.782  94.728  1.00 43.560          H  
ATOM  13856 1HG2 THR A 937       9.809 -56.628  93.938  1.00 43.560          H  
ATOM  13857 2HG2 THR A 937       8.887 -58.062  93.491  1.00 43.560          H  
ATOM  13858 3HG2 THR A 937       9.895 -58.083  94.933  1.00 43.560          H  
ATOM  13859  N   GLY A 938      12.450 -60.021  94.842  1.00 27.540          N  
ATOM  13860  CA  GLY A 938      12.734 -60.358  96.214  1.00 28.370          C  
ATOM  13861  C   GLY A 938      12.145 -59.229  97.016  1.00 28.270          C  
ATOM  13862  O   GLY A 938      12.147 -58.088  96.534  1.00 27.820          O  
ATOM  13863  H   GLY A 938      13.132 -59.551  94.253  1.00 33.050          H  
ATOM  13864 1HA  GLY A 938      12.277 -61.305  96.483  1.00 34.040          H  
ATOM  13865 2HA  GLY A 938      13.813 -60.421  96.379  1.00 34.040          H  
ATOM  13866  N   ALA A 939      11.660 -59.529  98.221  1.00 28.780          N  
ATOM  13867  CA  ALA A 939      11.151 -58.504  99.125  1.00 28.850          C  
ATOM  13868  C   ALA A 939      12.315 -57.921  99.882  1.00 29.540          C  
ATOM  13869  O   ALA A 939      12.395 -56.715 100.099  1.00 29.660          O  
ATOM  13870  CB  ALA A 939      10.151 -59.093 100.106  1.00 40.360          C  
ATOM  13871  H   ALA A 939      11.665 -60.496  98.514  1.00 34.540          H  
ATOM  13872  HA  ALA A 939      10.682 -57.717  98.535  1.00 34.620          H  
ATOM  13873 1HB  ALA A 939       9.808 -58.329 100.761  1.00 48.430          H  
ATOM  13874 2HB  ALA A 939       9.323 -59.511  99.582  1.00 48.430          H  
ATOM  13875 3HB  ALA A 939      10.631 -59.870 100.692  1.00 48.430          H  
ATOM  13876  N   GLY A 940      13.219 -58.820 100.236  1.00 30.060          N  
ATOM  13877  CA  GLY A 940      14.382 -58.549 101.030  1.00 30.830          C  
ATOM  13878  C   GLY A 940      14.927 -59.849 101.600  1.00 31.790          C  
ATOM  13879  O   GLY A 940      14.557 -60.945 101.179  1.00 31.880          O  
ATOM  13880  H   GLY A 940      13.061 -59.772  99.957  1.00 36.070          H  
ATOM  13881 1HA  GLY A 940      15.142 -58.089 100.412  1.00 37.000          H  
ATOM  13882 2HA  GLY A 940      14.144 -57.860 101.833  1.00 37.000          H  
ATOM  13883  N   GLU A 941      15.823 -59.680 102.553  1.00 32.530          N  
ATOM  13884  CA  GLU A 941      16.568 -60.707 103.264  1.00 33.530          C  
ATOM  13885  C   GLU A 941      15.855 -60.908 104.620  1.00 33.910          C  
ATOM  13886  O   GLU A 941      14.853 -60.234 104.849  1.00 33.500          O  
ATOM  13887  CB  GLU A 941      18.034 -60.235 103.381  1.00 46.540          C  
ATOM  13888  CG  GLU A 941      18.310 -59.095 104.370  1.00 46.540          C  
ATOM  13889  CD  GLU A 941      19.753 -58.712 104.375  1.00 46.540          C  
ATOM  13890  OE1 GLU A 941      20.502 -59.346 103.681  1.00 46.540          O  
ATOM  13891  OE2 GLU A 941      20.113 -57.794 105.064  1.00 46.540          O  
ATOM  13892  H   GLU A 941      16.007 -58.726 102.807  1.00 39.040          H  
ATOM  13893  HA  GLU A 941      16.526 -61.632 102.695  1.00 40.240          H  
ATOM  13894 1HB  GLU A 941      18.723 -61.046 103.520  1.00 55.850          H  
ATOM  13895 2HB  GLU A 941      18.301 -59.813 102.409  1.00 55.850          H  
ATOM  13896 1HG  GLU A 941      17.695 -58.226 104.150  1.00 55.850          H  
ATOM  13897 2HG  GLU A 941      18.068 -59.426 105.361  1.00 55.850          H  
ATOM  13898  N   PRO A 942      16.318 -61.804 105.541  1.00 34.750          N  
ATOM  13899  CA  PRO A 942      15.740 -62.085 106.868  1.00 35.210          C  
ATOM  13900  C   PRO A 942      15.550 -60.828 107.744  1.00 35.400          C  
ATOM  13901  O   PRO A 942      14.983 -60.894 108.836  1.00 35.930          O  
ATOM  13902  CB  PRO A 942      16.760 -63.054 107.477  1.00 52.810          C  
ATOM  13903  CG  PRO A 942      17.404 -63.727 106.286  1.00 52.810          C  
ATOM  13904  CD  PRO A 942      17.499 -62.646 105.246  1.00 52.810          C  
ATOM  13905  HA  PRO A 942      14.771 -62.584 106.722  1.00 42.250          H  
ATOM  13906 1HB  PRO A 942      17.480 -62.495 108.095  1.00 63.380          H  
ATOM  13907 2HB  PRO A 942      16.247 -63.759 108.142  1.00 63.380          H  
ATOM  13908 1HG  PRO A 942      18.391 -64.132 106.564  1.00 63.380          H  
ATOM  13909 2HG  PRO A 942      16.795 -64.578 105.947  1.00 63.380          H  
ATOM  13910 1HD  PRO A 942      18.428 -62.092 105.432  1.00 63.380          H  
ATOM  13911 2HD  PRO A 942      17.457 -63.086 104.237  1.00 63.380          H  
ATOM  13912  N   ALA A 943      16.113 -59.709 107.309  1.00 35.020          N  
ATOM  13913  CA  ALA A 943      16.022 -58.392 107.900  1.00 35.150          C  
ATOM  13914  C   ALA A 943      16.918 -58.166 109.082  1.00 36.220          C  
ATOM  13915  O   ALA A 943      17.757 -57.271 109.042  1.00 36.610          O  
ATOM  13916  CB  ALA A 943      14.572 -58.089 108.257  1.00 49.160          C  
ATOM  13917  H   ALA A 943      16.638 -59.723 106.451  1.00 42.020          H  
ATOM  13918  HA  ALA A 943      16.337 -57.703 107.132  1.00 42.180          H  
ATOM  13919 1HB  ALA A 943      14.510 -57.086 108.593  1.00 58.990          H  
ATOM  13920 2HB  ALA A 943      13.963 -58.200 107.372  1.00 58.990          H  
ATOM  13921 3HB  ALA A 943      14.196 -58.730 109.015  1.00 58.990          H  
ATOM  13922  N   ARG A 944      16.753 -58.947 110.137  1.00 36.690          N  
ATOM  13923  CA  ARG A 944      17.632 -58.766 111.297  1.00 37.690          C  
ATOM  13924  C   ARG A 944      17.646 -57.285 111.716  1.00 37.690          C  
ATOM  13925  O   ARG A 944      18.690 -56.624 111.706  1.00 37.980          O  
ATOM  13926  CB  ARG A 944      19.035 -59.255 110.963  1.00 52.370          C  
ATOM  13927  CG  ARG A 944      19.098 -60.734 110.609  1.00 52.370          C  
ATOM  13928  CD  ARG A 944      20.470 -61.185 110.308  1.00 52.370          C  
ATOM  13929  NE  ARG A 944      20.504 -62.613 109.981  1.00 52.370          N  
ATOM  13930  CZ  ARG A 944      21.584 -63.287 109.528  1.00 52.370          C  
ATOM  13931  NH1 ARG A 944      22.729 -62.662 109.332  1.00 52.370          N  
ATOM  13932  NH2 ARG A 944      21.488 -64.584 109.277  1.00 52.370          N  
ATOM  13933  H   ARG A 944      16.044 -59.684 110.073  1.00 44.030          H  
ATOM  13934  HA  ARG A 944      17.244 -59.357 112.125  1.00 45.230          H  
ATOM  13935 1HB  ARG A 944      19.452 -58.692 110.133  1.00 62.840          H  
ATOM  13936 2HB  ARG A 944      19.684 -59.093 111.820  1.00 62.840          H  
ATOM  13937 1HG  ARG A 944      18.715 -61.319 111.442  1.00 62.840          H  
ATOM  13938 2HG  ARG A 944      18.483 -60.914 109.727  1.00 62.840          H  
ATOM  13939 1HD  ARG A 944      20.844 -60.623 109.452  1.00 62.840          H  
ATOM  13940 2HD  ARG A 944      21.110 -61.010 111.173  1.00 62.840          H  
ATOM  13941  HE  ARG A 944      19.651 -63.139 110.122  1.00 62.840          H  
ATOM  13942 1HH1 ARG A 944      22.808 -61.675 109.521  1.00 62.840          H  
ATOM  13943 2HH1 ARG A 944      23.532 -63.171 108.991  1.00 62.840          H  
ATOM  13944 1HH2 ARG A 944      20.610 -65.065 109.425  1.00 62.840          H  
ATOM  13945 2HH2 ARG A 944      22.289 -65.097 108.937  1.00 62.840          H  
ATOM  13946  N   LEU A 945      16.459 -56.778 112.020  1.00 37.340          N  
ATOM  13947  CA  LEU A 945      16.197 -55.381 112.346  1.00 37.200          C  
ATOM  13948  C   LEU A 945      16.587 -55.052 113.775  1.00 38.190          C  
ATOM  13949  O   LEU A 945      16.763 -55.939 114.604  1.00 38.810          O  
ATOM  13950  CB  LEU A 945      14.703 -55.045 112.193  1.00 52.140          C  
ATOM  13951  CG  LEU A 945      14.040 -55.227 110.806  1.00 52.140          C  
ATOM  13952  CD1 LEU A 945      12.577 -54.891 110.922  1.00 52.140          C  
ATOM  13953  CD2 LEU A 945      14.685 -54.343 109.732  1.00 52.140          C  
ATOM  13954  H   LEU A 945      15.708 -57.456 112.069  1.00 44.810          H  
ATOM  13955  HA  LEU A 945      16.791 -54.756 111.685  1.00 44.640          H  
ATOM  13956 1HB  LEU A 945      14.165 -55.692 112.882  1.00 62.560          H  
ATOM  13957 2HB  LEU A 945      14.545 -54.013 112.508  1.00 62.560          H  
ATOM  13958  HG  LEU A 945      14.122 -56.253 110.529  1.00 62.560          H  
ATOM  13959 1HD1 LEU A 945      12.096 -55.050 109.956  1.00 62.560          H  
ATOM  13960 2HD1 LEU A 945      12.110 -55.531 111.670  1.00 62.560          H  
ATOM  13961 3HD1 LEU A 945      12.465 -53.846 111.219  1.00 62.560          H  
ATOM  13962 1HD2 LEU A 945      14.175 -54.509 108.780  1.00 62.560          H  
ATOM  13963 2HD2 LEU A 945      14.591 -53.296 110.011  1.00 62.560          H  
ATOM  13964 3HD2 LEU A 945      15.738 -54.599 109.622  1.00 62.560          H  
ATOM  13965  N   ASP A 946      16.764 -53.761 114.036  1.00 38.380          N  
ATOM  13966  CA  ASP A 946      17.037 -53.243 115.372  1.00 39.310          C  
ATOM  13967  C   ASP A 946      16.549 -51.798 115.434  1.00 39.130          C  
ATOM  13968  O   ASP A 946      16.062 -51.262 114.432  1.00 38.420          O  
ATOM  13969  CB  ASP A 946      18.549 -53.334 115.676  1.00 54.660          C  
ATOM  13970  CG  ASP A 946      18.930 -53.357 117.191  1.00 54.660          C  
ATOM  13971  OD1 ASP A 946      18.164 -52.846 117.989  1.00 54.660          O  
ATOM  13972  OD2 ASP A 946      19.984 -53.852 117.514  1.00 54.660          O  
ATOM  13973  H   ASP A 946      16.668 -53.102 113.281  1.00 46.060          H  
ATOM  13974  HA  ASP A 946      16.485 -53.835 116.106  1.00 47.170          H  
ATOM  13975 1HB  ASP A 946      18.946 -54.242 115.215  1.00 65.590          H  
ATOM  13976 2HB  ASP A 946      19.057 -52.490 115.212  1.00 65.590          H  
ATOM  13977  N   GLY A 947      16.696 -51.165 116.592  1.00 39.860          N  
ATOM  13978  CA  GLY A 947      16.287 -49.777 116.808  1.00 39.870          C  
ATOM  13979  C   GLY A 947      14.777 -49.732 116.978  1.00 39.410          C  
ATOM  13980  O   GLY A 947      14.125 -50.786 116.920  1.00 39.260          O  
ATOM  13981  H   GLY A 947      17.112 -51.697 117.360  1.00 47.830          H  
ATOM  13982 1HA  GLY A 947      16.775 -49.385 117.702  1.00 47.840          H  
ATOM  13983 2HA  GLY A 947      16.599 -49.161 115.971  1.00 47.840          H  
ATOM  13984  N   THR A 948      14.204 -48.540 117.204  1.00 39.250          N  
ATOM  13985  CA  THR A 948      12.761 -48.476 117.380  1.00 38.890          C  
ATOM  13986  C   THR A 948      12.042 -48.325 116.059  1.00 37.830          C  
ATOM  13987  O   THR A 948      12.364 -47.477 115.217  1.00 37.540          O  
ATOM  13988  CB  THR A 948      12.322 -47.336 118.341  1.00 54.590          C  
ATOM  13989  OG1 THR A 948      12.879 -47.560 119.645  1.00 54.590          O  
ATOM  13990  CG2 THR A 948      10.767 -47.285 118.447  1.00 54.590          C  
ATOM  13991  H   THR A 948      14.737 -47.668 117.275  1.00 47.100          H  
ATOM  13992  HA  THR A 948      12.428 -49.413 117.820  1.00 46.670          H  
ATOM  13993  HB  THR A 948      12.679 -46.390 117.980  1.00 65.510          H  
ATOM  13994  HG1 THR A 948      12.820 -46.740 120.158  1.00 65.510          H  
ATOM  13995 1HG2 THR A 948      10.493 -46.493 119.126  1.00 65.510          H  
ATOM  13996 2HG2 THR A 948      10.320 -47.083 117.478  1.00 65.510          H  
ATOM  13997 3HG2 THR A 948      10.389 -48.238 118.828  1.00 65.510          H  
ATOM  13998  N   TRP A 949      11.037 -49.141 115.884  1.00 37.290          N  
ATOM  13999  CA  TRP A 949      10.209 -49.041 114.727  1.00 36.310          C  
ATOM  14000  C   TRP A 949       8.832 -48.658 115.196  1.00 36.260          C  
ATOM  14001  O   TRP A 949       8.344 -49.149 116.221  1.00 36.750          O  
ATOM  14002  CB  TRP A 949      10.220 -50.361 113.978  1.00 51.230          C  
ATOM  14003  CG  TRP A 949      11.527 -50.602 113.350  1.00 51.230          C  
ATOM  14004  CD1 TRP A 949      12.620 -51.142 113.927  1.00 51.230          C  
ATOM  14005  CD2 TRP A 949      11.904 -50.270 112.024  1.00 51.230          C  
ATOM  14006  NE1 TRP A 949      13.639 -51.183 113.057  1.00 51.230          N  
ATOM  14007  CE2 TRP A 949      13.231 -50.650 111.877  1.00 51.230          C  
ATOM  14008  CE3 TRP A 949      11.245 -49.674 110.971  1.00 51.230          C  
ATOM  14009  CZ2 TRP A 949      13.924 -50.444 110.713  1.00 51.230          C  
ATOM  14010  CZ3 TRP A 949      11.936 -49.459 109.810  1.00 51.230          C  
ATOM  14011  CH2 TRP A 949      13.250 -49.832 109.682  1.00 51.230          C  
ATOM  14012  H   TRP A 949      10.839 -49.854 116.585  1.00 44.750          H  
ATOM  14013  HA  TRP A 949      10.586 -48.263 114.072  1.00 43.570          H  
ATOM  14014 1HB  TRP A 949      10.031 -51.158 114.668  1.00 61.470          H  
ATOM  14015 2HB  TRP A 949       9.444 -50.362 113.224  1.00 61.470          H  
ATOM  14016  HD1 TRP A 949      12.684 -51.469 114.959  1.00 61.470          H  
ATOM  14017  HE1 TRP A 949      14.587 -51.515 113.304  1.00 61.470          H  
ATOM  14018  HE3 TRP A 949      10.204 -49.366 111.068  1.00 61.470          H  
ATOM  14019  HZ2 TRP A 949      14.970 -50.732 110.602  1.00 61.470          H  
ATOM  14020  HZ3 TRP A 949      11.412 -48.979 108.985  1.00 61.470          H  
ATOM  14021  HH2 TRP A 949      13.768 -49.644 108.743  1.00 61.470          H  
ATOM  14022  N   LEU A 950       8.219 -47.749 114.474  1.00 35.710          N  
ATOM  14023  CA  LEU A 950       6.875 -47.358 114.851  1.00 35.650          C  
ATOM  14024  C   LEU A 950       5.882 -47.756 113.816  1.00 34.730          C  
ATOM  14025  O   LEU A 950       6.164 -47.688 112.618  1.00 34.040          O  
ATOM  14026  CB  LEU A 950       6.766 -45.847 115.071  1.00 49.930          C  
ATOM  14027  CG  LEU A 950       7.652 -45.223 116.160  1.00 49.930          C  
ATOM  14028  CD1 LEU A 950       7.538 -43.709 116.119  1.00 49.930          C  
ATOM  14029  CD2 LEU A 950       7.184 -45.735 117.499  1.00 49.930          C  
ATOM  14030  H   LEU A 950       8.713 -47.356 113.662  1.00 42.850          H  
ATOM  14031  HA  LEU A 950       6.603 -47.875 115.757  1.00 42.780          H  
ATOM  14032 1HB  LEU A 950       6.940 -45.361 114.157  1.00 59.920          H  
ATOM  14033 2HB  LEU A 950       5.749 -45.658 115.347  1.00 59.920          H  
ATOM  14034  HG  LEU A 950       8.694 -45.497 115.996  1.00 59.920          H  
ATOM  14035 1HD1 LEU A 950       8.163 -43.280 116.893  1.00 59.920          H  
ATOM  14036 2HD1 LEU A 950       7.867 -43.340 115.151  1.00 59.920          H  
ATOM  14037 3HD1 LEU A 950       6.512 -43.417 116.288  1.00 59.920          H  
ATOM  14038 1HD2 LEU A 950       7.773 -45.326 118.288  1.00 59.920          H  
ATOM  14039 2HD2 LEU A 950       6.136 -45.467 117.663  1.00 59.920          H  
ATOM  14040 3HD2 LEU A 950       7.281 -46.802 117.513  1.00 59.920          H  
ATOM  14041  N   VAL A 951       4.705 -48.145 114.272  1.00 34.730          N  
ATOM  14042  CA  VAL A 951       3.645 -48.425 113.319  1.00 33.910          C  
ATOM  14043  C   VAL A 951       2.490 -47.459 113.547  1.00 33.890          C  
ATOM  14044  O   VAL A 951       1.829 -47.513 114.590  1.00 34.450          O  
ATOM  14045  CB  VAL A 951       3.177 -49.890 113.433  1.00 47.800          C  
ATOM  14046  CG1 VAL A 951       2.073 -50.147 112.438  1.00 47.800          C  
ATOM  14047  CG2 VAL A 951       4.369 -50.857 113.169  1.00 47.800          C  
ATOM  14048  H   VAL A 951       4.591 -48.240 115.293  1.00 41.680          H  
ATOM  14049  HA  VAL A 951       4.021 -48.270 112.311  1.00 40.690          H  
ATOM  14050  HB  VAL A 951       2.776 -50.064 114.433  1.00 57.360          H  
ATOM  14051 1HG1 VAL A 951       1.749 -51.175 112.537  1.00 57.360          H  
ATOM  14052 2HG1 VAL A 951       1.225 -49.484 112.623  1.00 57.360          H  
ATOM  14053 3HG1 VAL A 951       2.452 -49.974 111.434  1.00 57.360          H  
ATOM  14054 1HG2 VAL A 951       4.029 -51.891 113.255  1.00 57.360          H  
ATOM  14055 2HG2 VAL A 951       4.765 -50.691 112.172  1.00 57.360          H  
ATOM  14056 3HG2 VAL A 951       5.156 -50.677 113.899  1.00 57.360          H  
ATOM  14057  N   ALA A 952       2.236 -46.597 112.553  1.00 33.300          N  
ATOM  14058  CA  ALA A 952       1.219 -45.567 112.655  1.00 33.330          C  
ATOM  14059  C   ALA A 952      -0.164 -46.103 112.363  1.00 32.900          C  
ATOM  14060  O   ALA A 952      -0.409 -46.735 111.329  1.00 32.190          O  
ATOM  14061  CB  ALA A 952       1.496 -44.423 111.701  1.00 46.650          C  
ATOM  14062  H   ALA A 952       2.797 -46.653 111.710  1.00 39.960          H  
ATOM  14063  HA  ALA A 952       1.244 -45.182 113.657  1.00 40.000          H  
ATOM  14064 1HB  ALA A 952       0.748 -43.669 111.834  1.00 55.980          H  
ATOM  14065 2HB  ALA A 952       2.448 -44.004 111.878  1.00 55.980          H  
ATOM  14066 3HB  ALA A 952       1.462 -44.766 110.707  1.00 55.980          H  
ATOM  14067  N   LYS A 953      -1.102 -45.756 113.227  1.00 33.360          N  
ATOM  14068  CA  LYS A 953      -2.494 -46.105 112.999  1.00 33.050          C  
ATOM  14069  C   LYS A 953      -3.436 -45.006 113.469  1.00 33.490          C  
ATOM  14070  O   LYS A 953      -3.146 -44.279 114.424  1.00 34.210          O  
ATOM  14071  CB  LYS A 953      -2.877 -47.403 113.716  1.00 46.390          C  
ATOM  14072  CG  LYS A 953      -2.862 -47.333 115.258  1.00 46.390          C  
ATOM  14073  CD  LYS A 953      -3.280 -48.684 115.879  1.00 46.390          C  
ATOM  14074  CE  LYS A 953      -3.329 -48.609 117.414  1.00 46.390          C  
ATOM  14075  NZ  LYS A 953      -3.740 -49.922 118.050  1.00 46.390          N  
ATOM  14076  H   LYS A 953      -0.801 -45.283 114.085  1.00 40.030          H  
ATOM  14077  HA  LYS A 953      -2.647 -46.253 111.931  1.00 39.660          H  
ATOM  14078 1HB  LYS A 953      -3.892 -47.693 113.411  1.00 55.670          H  
ATOM  14079 2HB  LYS A 953      -2.202 -48.201 113.404  1.00 55.670          H  
ATOM  14080 1HG  LYS A 953      -1.860 -47.056 115.607  1.00 55.670          H  
ATOM  14081 2HG  LYS A 953      -3.569 -46.574 115.600  1.00 55.670          H  
ATOM  14082 1HD  LYS A 953      -4.278 -48.963 115.505  1.00 55.670          H  
ATOM  14083 2HD  LYS A 953      -2.575 -49.457 115.588  1.00 55.670          H  
ATOM  14084 1HE  LYS A 953      -2.339 -48.337 117.783  1.00 55.670          H  
ATOM  14085 2HE  LYS A 953      -4.042 -47.838 117.711  1.00 55.670          H  
ATOM  14086 1HZ  LYS A 953      -3.745 -49.816 119.055  1.00 55.670          H  
ATOM  14087 2HZ  LYS A 953      -4.681 -50.218 117.737  1.00 55.670          H  
ATOM  14088 3HZ  LYS A 953      -3.103 -50.667 117.806  1.00 55.670          H  
ATOM  14089  N   TYR A 954      -4.576 -44.891 112.814  1.00 33.130          N  
ATOM  14090  CA  TYR A 954      -5.621 -44.032 113.329  1.00 33.610          C  
ATOM  14091  C   TYR A 954      -6.028 -44.677 114.642  1.00 34.140          C  
ATOM  14092  O   TYR A 954      -6.132 -45.902 114.714  1.00 33.880          O  
ATOM  14093  CB  TYR A 954      -6.776 -43.867 112.353  1.00 46.860          C  
ATOM  14094  CG  TYR A 954      -7.887 -43.054 112.925  1.00 46.860          C  
ATOM  14095  CD1 TYR A 954      -7.790 -41.682 113.016  1.00 46.860          C  
ATOM  14096  CD2 TYR A 954      -9.008 -43.700 113.377  1.00 46.860          C  
ATOM  14097  CE1 TYR A 954      -8.836 -40.969 113.576  1.00 46.860          C  
ATOM  14098  CE2 TYR A 954     -10.046 -42.998 113.927  1.00 46.860          C  
ATOM  14099  CZ  TYR A 954      -9.961 -41.634 114.028  1.00 46.860          C  
ATOM  14100  OH  TYR A 954     -10.993 -40.917 114.582  1.00 46.860          O  
ATOM  14101  H   TYR A 954      -4.752 -45.463 112.000  1.00 39.760          H  
ATOM  14102  HA  TYR A 954      -5.210 -43.044 113.545  1.00 40.330          H  
ATOM  14103 1HB  TYR A 954      -6.423 -43.375 111.446  1.00 56.230          H  
ATOM  14104 2HB  TYR A 954      -7.160 -44.823 112.079  1.00 56.230          H  
ATOM  14105  HD1 TYR A 954      -6.894 -41.163 112.657  1.00 56.230          H  
ATOM  14106  HD2 TYR A 954      -9.059 -44.778 113.300  1.00 56.230          H  
ATOM  14107  HE1 TYR A 954      -8.782 -39.892 113.666  1.00 56.230          H  
ATOM  14108  HE2 TYR A 954     -10.934 -43.523 114.286  1.00 56.230          H  
ATOM  14109  HH  TYR A 954     -11.702 -41.514 114.831  1.00 56.230          H  
ATOM  14110  N   ALA A 955      -6.290 -43.891 115.677  1.00 34.910          N  
ATOM  14111  CA  ALA A 955      -6.605 -44.473 116.977  1.00 35.480          C  
ATOM  14112  C   ALA A 955      -7.702 -45.544 116.964  1.00 35.220          C  
ATOM  14113  O   ALA A 955      -7.632 -46.490 117.744  1.00 35.360          O  
ATOM  14114  CB  ALA A 955      -7.057 -43.371 117.915  1.00 49.440          C  
ATOM  14115  H   ALA A 955      -6.193 -42.885 115.593  1.00 41.890          H  
ATOM  14116  HA  ALA A 955      -5.691 -44.931 117.358  1.00 42.580          H  
ATOM  14117 1HB  ALA A 955      -7.246 -43.794 118.901  1.00 59.330          H  
ATOM  14118 2HB  ALA A 955      -6.294 -42.609 117.989  1.00 59.330          H  
ATOM  14119 3HB  ALA A 955      -7.973 -42.923 117.530  1.00 59.330          H  
ATOM  14120  N   GLY A 956      -8.729 -45.388 116.137  1.00 34.930          N  
ATOM  14121  CA  GLY A 956      -9.829 -46.348 116.089  1.00 34.760          C  
ATOM  14122  C   GLY A 956      -9.784 -47.431 114.985  1.00 33.990          C  
ATOM  14123  O   GLY A 956     -10.799 -48.108 114.790  1.00 33.890          O  
ATOM  14124  H   GLY A 956      -8.759 -44.584 115.531  1.00 41.920          H  
ATOM  14125 1HA  GLY A 956      -9.891 -46.845 117.056  1.00 41.710          H  
ATOM  14126 2HA  GLY A 956     -10.758 -45.789 115.985  1.00 41.710          H  
ATOM  14127  N   THR A 957      -8.689 -47.554 114.209  1.00 33.480          N  
ATOM  14128  CA  THR A 957      -8.668 -48.535 113.093  1.00 32.760          C  
ATOM  14129  C   THR A 957      -7.387 -49.377 112.929  1.00 32.540          C  
ATOM  14130  O   THR A 957      -6.334 -49.093 113.502  1.00 32.840          O  
ATOM  14131  CB  THR A 957      -8.937 -47.875 111.718  1.00 46.150          C  
ATOM  14132  OG1 THR A 957      -7.867 -46.991 111.390  1.00 46.150          O  
ATOM  14133  CG2 THR A 957     -10.261 -47.120 111.704  1.00 46.150          C  
ATOM  14134  H   THR A 957      -7.852 -47.002 114.419  1.00 40.180          H  
ATOM  14135  HA  THR A 957      -9.478 -49.245 113.263  1.00 39.310          H  
ATOM  14136  HB  THR A 957      -8.984 -48.645 110.966  1.00 55.380          H  
ATOM  14137  HG1 THR A 957      -7.870 -46.814 110.439  1.00 55.380          H  
ATOM  14138 1HG2 THR A 957     -10.414 -46.692 110.714  1.00 55.380          H  
ATOM  14139 2HG2 THR A 957     -11.068 -47.817 111.928  1.00 55.380          H  
ATOM  14140 3HG2 THR A 957     -10.263 -46.335 112.430  1.00 55.380          H  
ATOM  14141  N   ALA A 958      -7.490 -50.404 112.064  1.00 32.050          N  
ATOM  14142  CA  ALA A 958      -6.371 -51.264 111.640  1.00 31.770          C  
ATOM  14143  C   ALA A 958      -5.575 -51.917 112.779  1.00 32.380          C  
ATOM  14144  O   ALA A 958      -4.342 -51.966 112.707  1.00 32.320          O  
ATOM  14145  CB  ALA A 958      -5.394 -50.449 110.784  1.00 44.590          C  
ATOM  14146  H   ALA A 958      -8.421 -50.582 111.649  1.00 38.460          H  
ATOM  14147  HA  ALA A 958      -6.797 -52.062 111.030  1.00 38.120          H  
ATOM  14148 1HB  ALA A 958      -4.598 -51.082 110.416  1.00 53.510          H  
ATOM  14149 2HB  ALA A 958      -5.919 -50.020 109.944  1.00 53.510          H  
ATOM  14150 3HB  ALA A 958      -4.962 -49.646 111.382  1.00 53.510          H  
ATOM  14151  N   ASP A 959      -6.255 -52.517 113.760  1.00 32.980          N  
ATOM  14152  CA  ASP A 959      -5.556 -53.143 114.883  1.00 33.600          C  
ATOM  14153  C   ASP A 959      -5.017 -54.520 114.530  1.00 33.430          C  
ATOM  14154  O   ASP A 959      -3.970 -54.935 115.048  1.00 33.750          O  
ATOM  14155  CB  ASP A 959      -6.496 -53.289 116.072  1.00 46.790          C  
ATOM  14156  CG  ASP A 959      -6.891 -51.967 116.690  1.00 46.790          C  
ATOM  14157  OD1 ASP A 959      -6.031 -51.275 117.224  1.00 46.790          O  
ATOM  14158  OD2 ASP A 959      -8.050 -51.652 116.632  1.00 46.790          O  
ATOM  14159  H   ASP A 959      -7.269 -52.474 113.758  1.00 39.580          H  
ATOM  14160  HA  ASP A 959      -4.722 -52.503 115.165  1.00 40.320          H  
ATOM  14161 1HB  ASP A 959      -7.403 -53.811 115.748  1.00 56.150          H  
ATOM  14162 2HB  ASP A 959      -6.024 -53.907 116.834  1.00 56.150          H  
ATOM  14163  N   GLU A 960      -5.720 -55.236 113.659  1.00 33.010          N  
ATOM  14164  CA  GLU A 960      -5.278 -56.555 113.230  1.00 32.920          C  
ATOM  14165  C   GLU A 960      -4.018 -56.407 112.391  1.00 32.510          C  
ATOM  14166  O   GLU A 960      -3.101 -57.233 112.467  1.00 32.750          O  
ATOM  14167  CB  GLU A 960      -6.380 -57.247 112.431  1.00 46.120          C  
ATOM  14168  CG  GLU A 960      -7.622 -57.588 113.257  1.00 46.120          C  
ATOM  14169  CD  GLU A 960      -8.508 -56.388 113.497  1.00 46.120          C  
ATOM  14170  OE1 GLU A 960      -8.229 -55.348 112.930  1.00 46.120          O  
ATOM  14171  OE2 GLU A 960      -9.445 -56.500 114.246  1.00 46.120          O  
ATOM  14172  H   GLU A 960      -6.599 -54.864 113.288  1.00 39.610          H  
ATOM  14173  HA  GLU A 960      -5.043 -57.153 114.111  1.00 39.500          H  
ATOM  14174 1HB  GLU A 960      -6.681 -56.614 111.597  1.00 55.350          H  
ATOM  14175 2HB  GLU A 960      -5.990 -58.175 112.008  1.00 55.350          H  
ATOM  14176 1HG  GLU A 960      -8.196 -58.352 112.732  1.00 55.350          H  
ATOM  14177 2HG  GLU A 960      -7.309 -58.000 114.215  1.00 55.350          H  
ATOM  14178  N   THR A 961      -4.012 -55.362 111.558  1.00 31.940          N  
ATOM  14179  CA  THR A 961      -2.912 -55.090 110.657  1.00 31.510          C  
ATOM  14180  C   THR A 961      -1.720 -54.607 111.457  1.00 32.000          C  
ATOM  14181  O   THR A 961      -0.597 -55.029 111.183  1.00 32.040          O  
ATOM  14182  CB  THR A 961      -3.288 -54.085 109.563  1.00 44.290          C  
ATOM  14183  OG1 THR A 961      -4.431 -54.568 108.843  1.00 44.290          O  
ATOM  14184  CG2 THR A 961      -2.122 -54.052 108.574  1.00 44.290          C  
ATOM  14185  H   THR A 961      -4.822 -54.758 111.545  1.00 38.330          H  
ATOM  14186  HA  THR A 961      -2.614 -56.014 110.173  1.00 37.810          H  
ATOM  14187  HB  THR A 961      -3.484 -53.106 109.981  1.00 53.140          H  
ATOM  14188  HG1 THR A 961      -4.720 -53.926 108.194  1.00 53.140          H  
ATOM  14189 1HG2 THR A 961      -2.329 -53.386 107.754  1.00 53.140          H  
ATOM  14190 2HG2 THR A 961      -1.222 -53.729 109.065  1.00 53.140          H  
ATOM  14191 3HG2 THR A 961      -1.969 -55.056 108.182  1.00 53.140          H  
ATOM  14192  N   SER A 962      -1.947 -53.713 112.434  1.00 32.430          N  
ATOM  14193  CA  SER A 962      -0.871 -53.230 113.284  1.00 32.980          C  
ATOM  14194  C   SER A 962      -0.254 -54.385 114.032  1.00 33.580          C  
ATOM  14195  O   SER A 962       0.972 -54.490 114.113  1.00 33.830          O  
ATOM  14196  CB  SER A 962      -1.357 -52.165 114.234  1.00 45.950          C  
ATOM  14197  OG  SER A 962      -0.306 -51.714 115.048  1.00 45.950          O  
ATOM  14198  H   SER A 962      -2.882 -53.330 112.589  1.00 38.920          H  
ATOM  14199  HA  SER A 962      -0.095 -52.804 112.670  1.00 39.580          H  
ATOM  14200 1HB  SER A 962      -1.769 -51.331 113.666  1.00 55.140          H  
ATOM  14201 2HB  SER A 962      -2.160 -52.567 114.853  1.00 55.140          H  
ATOM  14202  HG  SER A 962      -0.642 -50.952 115.518  1.00 55.140          H  
ATOM  14203  N   THR A 963      -1.084 -55.282 114.566  1.00 33.830          N  
ATOM  14204  CA  THR A 963      -0.555 -56.426 115.270  1.00 34.430          C  
ATOM  14205  C   THR A 963       0.328 -57.240 114.326  1.00 34.160          C  
ATOM  14206  O   THR A 963       1.441 -57.607 114.697  1.00 34.590          O  
ATOM  14207  CB  THR A 963      -1.683 -57.315 115.827  1.00 47.960          C  
ATOM  14208  OG1 THR A 963      -2.475 -56.559 116.761  1.00 47.960          O  
ATOM  14209  CG2 THR A 963      -1.074 -58.529 116.546  1.00 47.960          C  
ATOM  14210  H   THR A 963      -2.095 -55.151 114.523  1.00 40.600          H  
ATOM  14211  HA  THR A 963       0.056 -56.075 116.099  1.00 41.320          H  
ATOM  14212  HB  THR A 963      -2.321 -57.654 115.012  1.00 57.550          H  
ATOM  14213  HG1 THR A 963      -3.004 -55.888 116.269  1.00 57.550          H  
ATOM  14214 1HG2 THR A 963      -1.876 -59.148 116.942  1.00 57.550          H  
ATOM  14215 2HG2 THR A 963      -0.475 -59.125 115.855  1.00 57.550          H  
ATOM  14216 3HG2 THR A 963      -0.442 -58.190 117.364  1.00 57.550          H  
ATOM  14217  N   ALA A 964      -0.156 -57.522 113.108  1.00 33.480          N  
ATOM  14218  CA  ALA A 964       0.625 -58.287 112.144  1.00 33.230          C  
ATOM  14219  C   ALA A 964       1.936 -57.596 111.772  1.00 33.110          C  
ATOM  14220  O   ALA A 964       2.985 -58.248 111.676  1.00 33.380          O  
ATOM  14221  CB  ALA A 964      -0.200 -58.482 110.894  1.00 46.620          C  
ATOM  14222  H   ALA A 964      -1.107 -57.229 112.854  1.00 40.180          H  
ATOM  14223  HA  ALA A 964       0.862 -59.253 112.590  1.00 39.880          H  
ATOM  14224 1HB  ALA A 964       0.336 -59.056 110.175  1.00 55.950          H  
ATOM  14225 2HB  ALA A 964      -1.122 -58.997 111.160  1.00 55.950          H  
ATOM  14226 3HB  ALA A 964      -0.435 -57.512 110.465  1.00 55.950          H  
ATOM  14227  N   ALA A 965       1.886 -56.273 111.573  1.00 32.770          N  
ATOM  14228  CA  ALA A 965       3.065 -55.502 111.224  1.00 32.680          C  
ATOM  14229  C   ALA A 965       4.089 -55.560 112.341  1.00 33.530          C  
ATOM  14230  O   ALA A 965       5.281 -55.767 112.112  1.00 33.710          O  
ATOM  14231  CB  ALA A 965       2.696 -54.060 110.972  1.00 45.790          C  
ATOM  14232  H   ALA A 965       0.988 -55.792 111.625  1.00 39.320          H  
ATOM  14233  HA  ALA A 965       3.502 -55.945 110.332  1.00 39.220          H  
ATOM  14234 1HB  ALA A 965       3.578 -53.509 110.704  1.00 54.950          H  
ATOM  14235 2HB  ALA A 965       1.972 -54.009 110.180  1.00 54.950          H  
ATOM  14236 3HB  ALA A 965       2.262 -53.639 111.876  1.00 54.950          H  
ATOM  14237  N   ARG A 966       3.587 -55.411 113.563  1.00 34.100          N  
ATOM  14238  CA  ARG A 966       4.401 -55.452 114.746  1.00 34.970          C  
ATOM  14239  C   ARG A 966       5.082 -56.785 114.875  1.00 35.390          C  
ATOM  14240  O   ARG A 966       6.302 -56.833 115.023  1.00 35.800          O  
ATOM  14241  CB  ARG A 966       3.526 -55.146 115.949  1.00 48.610          C  
ATOM  14242  CG  ARG A 966       4.187 -55.167 117.285  1.00 48.610          C  
ATOM  14243  CD  ARG A 966       3.315 -54.555 118.299  1.00 48.610          C  
ATOM  14244  NE  ARG A 966       3.929 -54.541 119.610  1.00 48.610          N  
ATOM  14245  CZ  ARG A 966       3.366 -54.013 120.718  1.00 48.610          C  
ATOM  14246  NH1 ARG A 966       2.160 -53.463 120.661  1.00 48.610          N  
ATOM  14247  NH2 ARG A 966       4.028 -54.048 121.863  1.00 48.610          N  
ATOM  14248  H   ARG A 966       2.588 -55.224 113.675  1.00 40.920          H  
ATOM  14249  HA  ARG A 966       5.160 -54.674 114.667  1.00 41.960          H  
ATOM  14250 1HB  ARG A 966       3.077 -54.165 115.813  1.00 58.330          H  
ATOM  14251 2HB  ARG A 966       2.714 -55.863 115.992  1.00 58.330          H  
ATOM  14252 1HG  ARG A 966       4.342 -56.207 117.576  1.00 58.330          H  
ATOM  14253 2HG  ARG A 966       5.127 -54.680 117.266  1.00 58.330          H  
ATOM  14254 1HD  ARG A 966       3.109 -53.520 118.010  1.00 58.330          H  
ATOM  14255 2HD  ARG A 966       2.380 -55.113 118.358  1.00 58.330          H  
ATOM  14256  HE  ARG A 966       4.872 -54.969 119.696  1.00 58.330          H  
ATOM  14257 1HH1 ARG A 966       1.651 -53.435 119.786  1.00 58.330          H  
ATOM  14258 2HH1 ARG A 966       1.738 -53.067 121.490  1.00 58.330          H  
ATOM  14259 1HH2 ARG A 966       4.955 -54.462 121.899  1.00 58.330          H  
ATOM  14260 2HH2 ARG A 966       3.623 -53.654 122.696  1.00 58.330          H  
ATOM  14261  N   GLU A 967       4.328 -57.875 114.722  1.00 35.310          N  
ATOM  14262  CA  GLU A 967       4.921 -59.194 114.853  1.00 35.770          C  
ATOM  14263  C   GLU A 967       5.995 -59.436 113.800  1.00 35.470          C  
ATOM  14264  O   GLU A 967       7.047 -60.011 114.120  1.00 36.020          O  
ATOM  14265  CB  GLU A 967       3.837 -60.272 114.720  1.00 49.890          C  
ATOM  14266  CG  GLU A 967       2.872 -60.372 115.897  1.00 49.890          C  
ATOM  14267  CD  GLU A 967       1.746 -61.337 115.634  1.00 49.890          C  
ATOM  14268  OE1 GLU A 967       1.662 -61.826 114.528  1.00 49.890          O  
ATOM  14269  OE2 GLU A 967       0.969 -61.581 116.526  1.00 49.890          O  
ATOM  14270  H   GLU A 967       3.316 -57.788 114.578  1.00 42.370          H  
ATOM  14271  HA  GLU A 967       5.375 -59.270 115.838  1.00 42.920          H  
ATOM  14272 1HB  GLU A 967       3.237 -60.052 113.833  1.00 59.870          H  
ATOM  14273 2HB  GLU A 967       4.302 -61.242 114.569  1.00 59.870          H  
ATOM  14274 1HG  GLU A 967       3.426 -60.713 116.774  1.00 59.870          H  
ATOM  14275 2HG  GLU A 967       2.468 -59.392 116.127  1.00 59.870          H  
ATOM  14276  N   ALA A 968       5.765 -58.995 112.559  1.00 34.640          N  
ATOM  14277  CA  ALA A 968       6.761 -59.199 111.515  1.00 34.330          C  
ATOM  14278  C   ALA A 968       8.065 -58.496 111.843  1.00 34.670          C  
ATOM  14279  O   ALA A 968       9.143 -59.067 111.660  1.00 34.970          O  
ATOM  14280  CB  ALA A 968       6.253 -58.678 110.197  1.00 48.190          C  
ATOM  14281  H   ALA A 968       4.859 -58.568 112.323  1.00 41.570          H  
ATOM  14282  HA  ALA A 968       6.953 -60.266 111.439  1.00 41.200          H  
ATOM  14283 1HB  ALA A 968       6.986 -58.860 109.419  1.00 57.820          H  
ATOM  14284 2HB  ALA A 968       5.352 -59.191 109.963  1.00 57.820          H  
ATOM  14285 3HB  ALA A 968       6.061 -57.626 110.286  1.00 57.820          H  
ATOM  14286  N   LEU A 969       7.970 -57.272 112.360  1.00 34.730          N  
ATOM  14287  CA  LEU A 969       9.155 -56.500 112.680  1.00 35.120          C  
ATOM  14288  C   LEU A 969       9.849 -57.005 113.946  1.00 36.150          C  
ATOM  14289  O   LEU A 969      11.076 -57.168 113.965  1.00 36.580          O  
ATOM  14290  CB  LEU A 969       8.738 -55.033 112.874  1.00 49.010          C  
ATOM  14291  CG  LEU A 969       8.205 -54.254 111.633  1.00 49.010          C  
ATOM  14292  CD1 LEU A 969       7.631 -52.917 112.107  1.00 49.010          C  
ATOM  14293  CD2 LEU A 969       9.305 -54.009 110.618  1.00 49.010          C  
ATOM  14294  H   LEU A 969       7.041 -56.841 112.458  1.00 41.680          H  
ATOM  14295  HA  LEU A 969       9.857 -56.586 111.858  1.00 42.140          H  
ATOM  14296 1HB  LEU A 969       7.919 -55.045 113.578  1.00 58.810          H  
ATOM  14297 2HB  LEU A 969       9.559 -54.473 113.299  1.00 58.810          H  
ATOM  14298  HG  LEU A 969       7.414 -54.828 111.170  1.00 58.810          H  
ATOM  14299 1HD1 LEU A 969       7.234 -52.365 111.253  1.00 58.810          H  
ATOM  14300 2HD1 LEU A 969       6.825 -53.099 112.823  1.00 58.810          H  
ATOM  14301 3HD1 LEU A 969       8.409 -52.337 112.582  1.00 58.810          H  
ATOM  14302 1HD2 LEU A 969       8.894 -53.467 109.774  1.00 58.810          H  
ATOM  14303 2HD2 LEU A 969      10.099 -53.418 111.074  1.00 58.810          H  
ATOM  14304 3HD2 LEU A 969       9.697 -54.951 110.273  1.00 58.810          H  
ATOM  14305  N   GLU A 970       9.077 -57.314 114.996  1.00 36.580          N  
ATOM  14306  CA  GLU A 970       9.654 -57.791 116.257  1.00 37.560          C  
ATOM  14307  C   GLU A 970      10.375 -59.113 116.052  1.00 37.820          C  
ATOM  14308  O   GLU A 970      11.448 -59.344 116.613  1.00 38.550          O  
ATOM  14309  CB  GLU A 970       8.589 -57.941 117.351  1.00 52.190          C  
ATOM  14310  CG  GLU A 970       8.039 -56.623 117.893  1.00 52.190          C  
ATOM  14311  CD  GLU A 970       6.969 -56.785 118.925  1.00 52.190          C  
ATOM  14312  OE1 GLU A 970       6.506 -57.881 119.112  1.00 52.190          O  
ATOM  14313  OE2 GLU A 970       6.620 -55.808 119.545  1.00 52.190          O  
ATOM  14314  H   GLU A 970       8.069 -57.186 114.937  1.00 43.900          H  
ATOM  14315  HA  GLU A 970      10.383 -57.057 116.599  1.00 45.070          H  
ATOM  14316 1HB  GLU A 970       7.747 -58.509 116.949  1.00 62.630          H  
ATOM  14317 2HB  GLU A 970       9.000 -58.506 118.185  1.00 62.630          H  
ATOM  14318 1HG  GLU A 970       8.859 -56.026 118.303  1.00 62.630          H  
ATOM  14319 2HG  GLU A 970       7.620 -56.086 117.062  1.00 62.630          H  
ATOM  14320  N   SER A 971       9.827 -59.964 115.184  1.00 37.270          N  
ATOM  14321  CA  SER A 971      10.407 -61.263 114.871  1.00 37.510          C  
ATOM  14322  C   SER A 971      11.775 -61.123 114.206  1.00 37.580          C  
ATOM  14323  O   SER A 971      12.550 -62.079 114.146  1.00 38.140          O  
ATOM  14324  CB  SER A 971       9.481 -62.037 113.950  1.00 52.420          C  
ATOM  14325  OG  SER A 971       8.274 -62.357 114.590  1.00 52.420          O  
ATOM  14326  H   SER A 971       8.927 -59.734 114.760  1.00 44.720          H  
ATOM  14327  HA  SER A 971      10.527 -61.819 115.799  1.00 45.010          H  
ATOM  14328 1HB  SER A 971       9.276 -61.442 113.060  1.00 62.900          H  
ATOM  14329 2HB  SER A 971       9.976 -62.951 113.627  1.00 62.900          H  
ATOM  14330  HG  SER A 971       7.744 -61.535 114.569  1.00 62.900          H  
ATOM  14331  N   ALA A 972      12.051 -59.939 113.647  1.00 37.050          N  
ATOM  14332  CA  ALA A 972      13.291 -59.631 112.982  1.00 37.070          C  
ATOM  14333  C   ALA A 972      14.276 -58.970 113.940  1.00 37.910          C  
ATOM  14334  O   ALA A 972      15.357 -58.597 113.509  1.00 38.020          O  
ATOM  14335  CB  ALA A 972      13.048 -58.733 111.788  1.00 51.890          C  
ATOM  14336  H   ALA A 972      11.394 -59.168 113.752  1.00 44.460          H  
ATOM  14337  HA  ALA A 972      13.731 -60.565 112.634  1.00 44.480          H  
ATOM  14338 1HB  ALA A 972      13.985 -58.541 111.294  1.00 62.270          H  
ATOM  14339 2HB  ALA A 972      12.365 -59.236 111.105  1.00 62.270          H  
ATOM  14340 3HB  ALA A 972      12.609 -57.805 112.118  1.00 62.270          H  
ATOM  14341  N   GLY A 973      13.904 -58.776 115.214  1.00 38.490          N  
ATOM  14342  CA  GLY A 973      14.762 -58.097 116.190  1.00 39.350          C  
ATOM  14343  C   GLY A 973      14.402 -56.625 116.473  1.00 39.230          C  
ATOM  14344  O   GLY A 973      15.019 -55.988 117.333  1.00 39.940          O  
ATOM  14345  H   GLY A 973      12.999 -59.109 115.547  1.00 46.190          H  
ATOM  14346 1HA  GLY A 973      14.725 -58.653 117.127  1.00 47.220          H  
ATOM  14347 2HA  GLY A 973      15.793 -58.141 115.845  1.00 47.220          H  
ATOM  14348  N   ALA A 974      13.426 -56.072 115.757  1.00 38.410          N  
ATOM  14349  CA  ALA A 974      13.005 -54.692 115.951  1.00 38.300          C  
ATOM  14350  C   ALA A 974      12.372 -54.453 117.309  1.00 38.820          C  
ATOM  14351  O   ALA A 974      11.676 -55.321 117.836  1.00 38.910          O  
ATOM  14352  CB  ALA A 974      11.960 -54.327 114.923  1.00 53.660          C  
ATOM  14353  H   ALA A 974      12.927 -56.631 115.067  1.00 46.090          H  
ATOM  14354  HA  ALA A 974      13.881 -54.047 115.854  1.00 45.960          H  
ATOM  14355 1HB  ALA A 974      11.641 -53.330 115.076  1.00 64.400          H  
ATOM  14356 2HB  ALA A 974      12.347 -54.443 113.924  1.00 64.400          H  
ATOM  14357 3HB  ALA A 974      11.127 -54.960 115.070  1.00 64.400          H  
ATOM  14358  N   ARG A 975      12.569 -53.262 117.871  1.00 39.160          N  
ATOM  14359  CA  ARG A 975      11.795 -52.904 119.050  1.00 39.510          C  
ATOM  14360  C   ARG A 975      10.579 -52.212 118.458  1.00 38.690          C  
ATOM  14361  O   ARG A 975      10.753 -51.315 117.640  1.00 38.220          O  
ATOM  14362  CB  ARG A 975      12.544 -51.966 119.997  1.00 55.170          C  
ATOM  14363  CG  ARG A 975      13.797 -52.547 120.625  1.00 55.170          C  
ATOM  14364  CD  ARG A 975      14.439 -51.608 121.615  1.00 55.170          C  
ATOM  14365  NE  ARG A 975      14.955 -50.375 120.999  1.00 55.170          N  
ATOM  14366  CZ  ARG A 975      15.544 -49.352 121.677  1.00 55.170          C  
ATOM  14367  NH1 ARG A 975      15.696 -49.421 122.984  1.00 55.170          N  
ATOM  14368  NH2 ARG A 975      15.977 -48.278 121.023  1.00 55.170          N  
ATOM  14369  H   ARG A 975      13.208 -52.572 117.459  1.00 46.990          H  
ATOM  14370  HA  ARG A 975      11.485 -53.800 119.588  1.00 47.410          H  
ATOM  14371 1HB  ARG A 975      12.840 -51.073 119.456  1.00 66.210          H  
ATOM  14372 2HB  ARG A 975      11.878 -51.653 120.799  1.00 66.210          H  
ATOM  14373 1HG  ARG A 975      13.547 -53.475 121.136  1.00 66.210          H  
ATOM  14374 2HG  ARG A 975      14.523 -52.755 119.835  1.00 66.210          H  
ATOM  14375 1HD  ARG A 975      13.700 -51.332 122.366  1.00 66.210          H  
ATOM  14376 2HD  ARG A 975      15.271 -52.123 122.095  1.00 66.210          H  
ATOM  14377  HE  ARG A 975      14.858 -50.278 119.996  1.00 66.210          H  
ATOM  14378 1HH1 ARG A 975      15.376 -50.228 123.493  1.00 66.210          H  
ATOM  14379 2HH1 ARG A 975      16.148 -48.659 123.476  1.00 66.210          H  
ATOM  14380 1HH2 ARG A 975      15.877 -48.211 120.028  1.00 66.210          H  
ATOM  14381 2HH2 ARG A 975      16.428 -47.494 121.524  1.00 66.210          H  
ATOM  14382  N   VAL A 976       9.362 -52.602 118.814  1.00 38.510          N  
ATOM  14383  CA  VAL A 976       8.231 -51.939 118.165  1.00 37.750          C  
ATOM  14384  C   VAL A 976       7.289 -51.271 119.143  1.00 38.070          C  
ATOM  14385  O   VAL A 976       6.896 -51.839 120.164  1.00 38.550          O  
ATOM  14386  CB  VAL A 976       7.440 -52.906 117.261  1.00 53.150          C  
ATOM  14387  CG1 VAL A 976       6.237 -52.158 116.588  1.00 53.150          C  
ATOM  14388  CG2 VAL A 976       8.350 -53.478 116.187  1.00 53.150          C  
ATOM  14389  H   VAL A 976       9.224 -53.340 119.496  1.00 46.210          H  
ATOM  14390  HA  VAL A 976       8.616 -51.159 117.518  1.00 45.300          H  
ATOM  14391  HB  VAL A 976       7.051 -53.716 117.869  1.00 63.780          H  
ATOM  14392 1HG1 VAL A 976       5.692 -52.832 115.951  1.00 63.780          H  
ATOM  14393 2HG1 VAL A 976       5.554 -51.766 117.337  1.00 63.780          H  
ATOM  14394 3HG1 VAL A 976       6.622 -51.332 115.981  1.00 63.780          H  
ATOM  14395 1HG2 VAL A 976       7.773 -54.158 115.584  1.00 63.780          H  
ATOM  14396 2HG2 VAL A 976       8.729 -52.683 115.577  1.00 63.780          H  
ATOM  14397 3HG2 VAL A 976       9.179 -54.015 116.640  1.00 63.780          H  
ATOM  14398  N   ARG A 977       6.955 -50.034 118.815  1.00 37.810          N  
ATOM  14399  CA  ARG A 977       6.029 -49.227 119.586  1.00 38.090          C  
ATOM  14400  C   ARG A 977       4.927 -48.726 118.662  1.00 37.280          C  
ATOM  14401  O   ARG A 977       5.131 -48.610 117.445  1.00 36.580          O  
ATOM  14402  CB  ARG A 977       6.760 -48.083 120.277  1.00 53.210          C  
ATOM  14403  CG  ARG A 977       7.720 -48.514 121.372  1.00 53.210          C  
ATOM  14404  CD  ARG A 977       8.542 -47.386 121.895  1.00 53.210          C  
ATOM  14405  NE  ARG A 977       7.744 -46.358 122.556  1.00 53.210          N  
ATOM  14406  CZ  ARG A 977       8.257 -45.277 123.184  1.00 53.210          C  
ATOM  14407  NH1 ARG A 977       9.566 -45.111 123.254  1.00 53.210          N  
ATOM  14408  NH2 ARG A 977       7.446 -44.386 123.731  1.00 53.210          N  
ATOM  14409  H   ARG A 977       7.362 -49.657 117.950  1.00 45.370          H  
ATOM  14410  HA  ARG A 977       5.573 -49.852 120.353  1.00 45.710          H  
ATOM  14411 1HB  ARG A 977       7.365 -47.567 119.568  1.00 63.860          H  
ATOM  14412 2HB  ARG A 977       6.041 -47.373 120.680  1.00 63.860          H  
ATOM  14413 1HG  ARG A 977       7.156 -48.945 122.199  1.00 63.860          H  
ATOM  14414 2HG  ARG A 977       8.405 -49.265 120.977  1.00 63.860          H  
ATOM  14415 1HD  ARG A 977       9.258 -47.782 122.612  1.00 63.860          H  
ATOM  14416 2HD  ARG A 977       9.075 -46.921 121.068  1.00 63.860          H  
ATOM  14417  HE  ARG A 977       6.736 -46.448 122.524  1.00 63.860          H  
ATOM  14418 1HH1 ARG A 977      10.188 -45.791 122.841  1.00 63.860          H  
ATOM  14419 2HH1 ARG A 977       9.958 -44.302 123.723  1.00 63.860          H  
ATOM  14420 1HH2 ARG A 977       6.443 -44.514 123.678  1.00 63.860          H  
ATOM  14421 2HH2 ARG A 977       7.825 -43.573 124.200  1.00 63.860          H  
ATOM  14422  N   GLU A 978       3.759 -48.467 119.222  1.00 37.390          N  
ATOM  14423  CA  GLU A 978       2.682 -47.943 118.409  1.00 36.720          C  
ATOM  14424  C   GLU A 978       2.789 -46.441 118.277  1.00 36.900          C  
ATOM  14425  O   GLU A 978       3.232 -45.748 119.194  1.00 37.680          O  
ATOM  14426  CB  GLU A 978       1.319 -48.329 118.985  1.00 51.680          C  
ATOM  14427  CG  GLU A 978       1.032 -49.831 118.957  1.00 51.680          C  
ATOM  14428  CD  GLU A 978      -0.346 -50.177 119.462  1.00 51.680          C  
ATOM  14429  OE1 GLU A 978      -1.001 -49.315 119.994  1.00 51.680          O  
ATOM  14430  OE2 GLU A 978      -0.769 -51.292 119.263  1.00 51.680          O  
ATOM  14431  H   GLU A 978       3.624 -48.602 120.213  1.00 44.870          H  
ATOM  14432  HA  GLU A 978       2.754 -48.372 117.404  1.00 44.060          H  
ATOM  14433 1HB  GLU A 978       1.255 -47.992 120.020  1.00 62.010          H  
ATOM  14434 2HB  GLU A 978       0.530 -47.822 118.426  1.00 62.010          H  
ATOM  14435 1HG  GLU A 978       1.128 -50.182 117.927  1.00 62.010          H  
ATOM  14436 2HG  GLU A 978       1.781 -50.349 119.556  1.00 62.010          H  
ATOM  14437  N   LEU A 979       2.359 -45.953 117.134  1.00 36.220          N  
ATOM  14438  CA  LEU A 979       2.273 -44.546 116.834  1.00 36.330          C  
ATOM  14439  C   LEU A 979       0.850 -44.199 116.450  1.00 35.940          C  
ATOM  14440  O   LEU A 979       0.235 -44.874 115.630  1.00 35.150          O  
ATOM  14441  CB  LEU A 979       3.281 -44.205 115.741  1.00 50.820          C  
ATOM  14442  CG  LEU A 979       3.215 -42.827 115.076  1.00 50.820          C  
ATOM  14443  CD1 LEU A 979       3.524 -41.697 116.069  1.00 50.820          C  
ATOM  14444  CD2 LEU A 979       4.220 -42.837 113.951  1.00 50.820          C  
ATOM  14445  H   LEU A 979       2.051 -46.609 116.409  1.00 43.460          H  
ATOM  14446  HA  LEU A 979       2.531 -43.988 117.735  1.00 43.600          H  
ATOM  14447 1HB  LEU A 979       4.250 -44.263 116.206  1.00 60.980          H  
ATOM  14448 2HB  LEU A 979       3.235 -44.965 114.969  1.00 60.980          H  
ATOM  14449  HG  LEU A 979       2.217 -42.665 114.671  1.00 60.980          H  
ATOM  14450 1HD1 LEU A 979       3.481 -40.735 115.557  1.00 60.980          H  
ATOM  14451 2HD1 LEU A 979       2.797 -41.700 116.872  1.00 60.980          H  
ATOM  14452 3HD1 LEU A 979       4.518 -41.838 116.487  1.00 60.980          H  
ATOM  14453 1HD2 LEU A 979       4.171 -41.898 113.437  1.00 60.980          H  
ATOM  14454 2HD2 LEU A 979       5.218 -42.991 114.339  1.00 60.980          H  
ATOM  14455 3HD2 LEU A 979       4.002 -43.628 113.272  1.00 60.980          H  
ATOM  14456  N   VAL A 980       0.295 -43.185 117.064  1.00 36.510          N  
ATOM  14457  CA  VAL A 980      -1.056 -42.832 116.710  1.00 36.200          C  
ATOM  14458  C   VAL A 980      -1.067 -41.495 116.017  1.00 36.100          C  
ATOM  14459  O   VAL A 980      -0.431 -40.535 116.473  1.00 36.720          O  
ATOM  14460  CB  VAL A 980      -1.980 -42.879 117.936  1.00 50.800          C  
ATOM  14461  CG1 VAL A 980      -3.391 -42.443 117.561  1.00 50.800          C  
ATOM  14462  CG2 VAL A 980      -2.013 -44.336 118.453  1.00 50.800          C  
ATOM  14463  H   VAL A 980       0.814 -42.648 117.747  1.00 43.810          H  
ATOM  14464  HA  VAL A 980      -1.441 -43.569 116.011  1.00 43.440          H  
ATOM  14465  HB  VAL A 980      -1.610 -42.209 118.709  1.00 60.960          H  
ATOM  14466 1HG1 VAL A 980      -4.018 -42.506 118.447  1.00 60.960          H  
ATOM  14467 2HG1 VAL A 980      -3.399 -41.416 117.193  1.00 60.960          H  
ATOM  14468 3HG1 VAL A 980      -3.777 -43.111 116.789  1.00 60.960          H  
ATOM  14469 1HG2 VAL A 980      -2.665 -44.403 119.321  1.00 60.960          H  
ATOM  14470 2HG2 VAL A 980      -2.389 -44.990 117.661  1.00 60.960          H  
ATOM  14471 3HG2 VAL A 980      -1.009 -44.654 118.733  1.00 60.960          H  
ATOM  14472  N   VAL A 981      -1.737 -41.467 114.870  1.00 35.360          N  
ATOM  14473  CA  VAL A 981      -1.848 -40.244 114.100  1.00 35.230          C  
ATOM  14474  C   VAL A 981      -3.332 -39.923 113.948  1.00 35.170          C  
ATOM  14475  O   VAL A 981      -4.069 -40.663 113.300  1.00 34.660          O  
ATOM  14476  CB  VAL A 981      -1.182 -40.422 112.713  1.00 49.370          C  
ATOM  14477  CG1 VAL A 981      -1.263 -39.126 111.908  1.00 49.370          C  
ATOM  14478  CG2 VAL A 981       0.271 -40.911 112.895  1.00 49.370          C  
ATOM  14479  H   VAL A 981      -2.228 -42.324 114.589  1.00 42.430          H  
ATOM  14480  HA  VAL A 981      -1.354 -39.429 114.633  1.00 42.280          H  
ATOM  14481  HB  VAL A 981      -1.731 -41.138 112.157  1.00 59.250          H  
ATOM  14482 1HG1 VAL A 981      -0.807 -39.274 110.926  1.00 59.250          H  
ATOM  14483 2HG1 VAL A 981      -2.309 -38.831 111.776  1.00 59.250          H  
ATOM  14484 3HG1 VAL A 981      -0.736 -38.348 112.438  1.00 59.250          H  
ATOM  14485 1HG2 VAL A 981       0.741 -41.045 111.927  1.00 59.250          H  
ATOM  14486 2HG2 VAL A 981       0.809 -40.190 113.452  1.00 59.250          H  
ATOM  14487 3HG2 VAL A 981       0.281 -41.855 113.429  1.00 59.250          H  
ATOM  14488  N   ASP A 982      -3.757 -38.812 114.533  1.00 35.780          N  
ATOM  14489  CA  ASP A 982      -5.149 -38.398 114.502  1.00 35.850          C  
ATOM  14490  C   ASP A 982      -5.525 -38.067 113.077  1.00 35.130          C  
ATOM  14491  O   ASP A 982      -4.663 -37.723 112.262  1.00 34.840          O  
ATOM  14492  CB  ASP A 982      -5.370 -37.168 115.377  1.00 50.160          C  
ATOM  14493  CG  ASP A 982      -5.096 -37.429 116.842  1.00 50.160          C  
ATOM  14494  OD1 ASP A 982      -5.001 -38.560 117.254  1.00 50.160          O  
ATOM  14495  OD2 ASP A 982      -4.892 -36.480 117.547  1.00 50.160          O  
ATOM  14496  H   ASP A 982      -3.095 -38.264 115.066  1.00 42.940          H  
ATOM  14497  HA  ASP A 982      -5.776 -39.220 114.841  1.00 43.020          H  
ATOM  14498 1HB  ASP A 982      -4.737 -36.361 115.062  1.00 60.190          H  
ATOM  14499 2HB  ASP A 982      -6.405 -36.832 115.254  1.00 60.190          H  
ATOM  14500  N   ALA A 983      -6.798 -38.195 112.738  1.00 34.850          N  
ATOM  14501  CA  ALA A 983      -7.165 -37.831 111.388  1.00 34.180          C  
ATOM  14502  C   ALA A 983      -6.875 -36.363 111.226  1.00 34.510          C  
ATOM  14503  O   ALA A 983      -7.361 -35.552 112.019  1.00 35.030          O  
ATOM  14504  CB  ALA A 983      -8.625 -38.129 111.111  1.00 48.120          C  
ATOM  14505  H   ALA A 983      -7.489 -38.469 113.418  1.00 41.820          H  
ATOM  14506  HA  ALA A 983      -6.537 -38.389 110.687  1.00 41.020          H  
ATOM  14507 1HB  ALA A 983      -8.855 -37.830 110.093  1.00 57.740          H  
ATOM  14508 2HB  ALA A 983      -8.809 -39.193 111.227  1.00 57.740          H  
ATOM  14509 3HB  ALA A 983      -9.249 -37.570 111.805  1.00 57.740          H  
ATOM  14510  N   ARG A 984      -6.160 -36.024 110.163  1.00 34.240          N  
ATOM  14511  CA  ARG A 984      -5.764 -34.671 109.826  1.00 34.500          C  
ATOM  14512  C   ARG A 984      -4.886 -34.056 110.934  1.00 35.350          C  
ATOM  14513  O   ARG A 984      -4.914 -32.843 111.162  1.00 35.940          O  
ATOM  14514  CB  ARG A 984      -6.997 -33.791 109.594  1.00 48.200          C  
ATOM  14515  CG  ARG A 984      -8.023 -34.287 108.525  1.00 48.200          C  
ATOM  14516  CD  ARG A 984      -7.466 -34.249 107.149  1.00 48.200          C  
ATOM  14517  NE  ARG A 984      -8.440 -34.641 106.112  1.00 48.200          N  
ATOM  14518  CZ  ARG A 984      -9.357 -33.808 105.551  1.00 48.200          C  
ATOM  14519  NH1 ARG A 984      -9.453 -32.550 105.950  1.00 48.200          N  
ATOM  14520  NH2 ARG A 984     -10.170 -34.245 104.594  1.00 48.200          N  
ATOM  14521  H   ARG A 984      -5.749 -36.772 109.594  1.00 41.090          H  
ATOM  14522  HA  ARG A 984      -5.172 -34.712 108.911  1.00 41.400          H  
ATOM  14523 1HB  ARG A 984      -7.530 -33.622 110.523  1.00 57.840          H  
ATOM  14524 2HB  ARG A 984      -6.653 -32.816 109.247  1.00 57.840          H  
ATOM  14525 1HG  ARG A 984      -8.302 -35.317 108.742  1.00 57.840          H  
ATOM  14526 2HG  ARG A 984      -8.911 -33.660 108.563  1.00 57.840          H  
ATOM  14527 1HD  ARG A 984      -7.096 -33.257 106.924  1.00 57.840          H  
ATOM  14528 2HD  ARG A 984      -6.650 -34.949 107.106  1.00 57.840          H  
ATOM  14529  HE  ARG A 984      -8.408 -35.595 105.775  1.00 57.840          H  
ATOM  14530 1HH1 ARG A 984      -8.842 -32.194 106.672  1.00 57.840          H  
ATOM  14531 2HH1 ARG A 984     -10.135 -31.937 105.529  1.00 57.840          H  
ATOM  14532 1HH2 ARG A 984     -10.107 -35.218 104.240  1.00 57.840          H  
ATOM  14533 2HH2 ARG A 984     -10.850 -33.626 104.187  1.00 57.840          H  
ATOM  14534  N   CYS A 985      -4.062 -34.888 111.585  1.00 35.440          N  
ATOM  14535  CA  CYS A 985      -3.140 -34.432 112.618  1.00 36.260          C  
ATOM  14536  C   CYS A 985      -2.136 -33.448 112.053  1.00 36.330          C  
ATOM  14537  O   CYS A 985      -1.466 -33.737 111.052  1.00 35.610          O  
ATOM  14538  CB  CYS A 985      -2.347 -35.592 113.205  1.00 50.440          C  
ATOM  14539  SG  CYS A 985      -1.222 -35.136 114.574  1.00 50.440          S  
ATOM  14540  H   CYS A 985      -4.104 -35.895 111.388  1.00 42.530          H  
ATOM  14541  HA  CYS A 985      -3.715 -33.950 113.410  1.00 43.510          H  
ATOM  14542 1HB  CYS A 985      -3.020 -36.342 113.553  1.00 60.520          H  
ATOM  14543 2HB  CYS A 985      -1.748 -36.043 112.421  1.00 60.520          H  
ATOM  14544  HG  CYS A 985      -0.453 -34.254 113.890  1.00 60.520          H  
ATOM  14545  N   GLY A 986      -1.985 -32.311 112.715  1.00 37.210          N  
ATOM  14546  CA  GLY A 986      -1.049 -31.305 112.257  1.00 37.370          C  
ATOM  14547  C   GLY A 986       0.383 -31.814 112.302  1.00 37.210          C  
ATOM  14548  O   GLY A 986       0.747 -32.645 113.145  1.00 37.500          O  
ATOM  14549  H   GLY A 986      -2.553 -32.127 113.531  1.00 44.650          H  
ATOM  14550 1HA  GLY A 986      -1.305 -31.015 111.237  1.00 44.840          H  
ATOM  14551 2HA  GLY A 986      -1.145 -30.415 112.878  1.00 44.840          H  
ATOM  14552  N   ARG A 987       1.206 -31.260 111.410  1.00 36.830          N  
ATOM  14553  CA  ARG A 987       2.618 -31.603 111.296  1.00 36.710          C  
ATOM  14554  C   ARG A 987       3.417 -31.340 112.564  1.00 37.680          C  
ATOM  14555  O   ARG A 987       4.277 -32.142 112.933  1.00 37.730          O  
ATOM  14556  CB  ARG A 987       3.234 -30.822 110.139  1.00 51.440          C  
ATOM  14557  CG  ARG A 987       2.837 -31.327 108.760  1.00 51.440          C  
ATOM  14558  CD  ARG A 987       3.652 -30.719 107.659  1.00 51.440          C  
ATOM  14559  NE  ARG A 987       3.321 -29.316 107.391  1.00 51.440          N  
ATOM  14560  CZ  ARG A 987       2.389 -28.880 106.488  1.00 51.440          C  
ATOM  14561  NH1 ARG A 987       1.703 -29.734 105.749  1.00 51.440          N  
ATOM  14562  NH2 ARG A 987       2.186 -27.578 106.344  1.00 51.440          N  
ATOM  14563  H   ARG A 987       0.814 -30.586 110.769  1.00 44.200          H  
ATOM  14564  HA  ARG A 987       2.685 -32.670 111.065  1.00 44.050          H  
ATOM  14565 1HB  ARG A 987       2.950 -29.775 110.208  1.00 61.730          H  
ATOM  14566 2HB  ARG A 987       4.322 -30.875 110.212  1.00 61.730          H  
ATOM  14567 1HG  ARG A 987       3.025 -32.392 108.755  1.00 61.730          H  
ATOM  14568 2HG  ARG A 987       1.782 -31.141 108.575  1.00 61.730          H  
ATOM  14569 1HD  ARG A 987       4.694 -30.752 107.956  1.00 61.730          H  
ATOM  14570 2HD  ARG A 987       3.523 -31.293 106.745  1.00 61.730          H  
ATOM  14571  HE  ARG A 987       3.822 -28.613 107.920  1.00 61.730          H  
ATOM  14572 1HH1 ARG A 987       1.853 -30.727 105.830  1.00 61.730          H  
ATOM  14573 2HH1 ARG A 987       1.016 -29.397 105.063  1.00 61.730          H  
ATOM  14574 1HH2 ARG A 987       2.709 -26.921 106.905  1.00 61.730          H  
ATOM  14575 2HH2 ARG A 987       1.521 -27.234 105.659  1.00 61.730          H  
ATOM  14576  N   ASP A 988       3.121 -30.245 113.257  1.00 38.500          N  
ATOM  14577  CA  ASP A 988       3.898 -29.919 114.442  1.00 39.470          C  
ATOM  14578  C   ASP A 988       3.554 -30.844 115.590  1.00 39.850          C  
ATOM  14579  O   ASP A 988       4.450 -31.316 116.296  1.00 40.290          O  
ATOM  14580  CB  ASP A 988       3.634 -28.480 114.861  1.00 54.870          C  
ATOM  14581  CG  ASP A 988       4.203 -27.454 113.892  1.00 54.870          C  
ATOM  14582  OD1 ASP A 988       5.060 -27.779 113.098  1.00 54.870          O  
ATOM  14583  OD2 ASP A 988       3.752 -26.343 113.948  1.00 54.870          O  
ATOM  14584  H   ASP A 988       2.384 -29.631 112.942  1.00 46.200          H  
ATOM  14585  HA  ASP A 988       4.956 -30.032 114.207  1.00 47.360          H  
ATOM  14586 1HB  ASP A 988       2.553 -28.323 114.943  1.00 65.840          H  
ATOM  14587 2HB  ASP A 988       4.059 -28.307 115.850  1.00 65.840          H  
ATOM  14588  N   GLU A 989       2.268 -31.145 115.750  1.00 39.670          N  
ATOM  14589  CA  GLU A 989       1.819 -32.011 116.824  1.00 40.000          C  
ATOM  14590  C   GLU A 989       2.372 -33.412 116.622  1.00 39.460          C  
ATOM  14591  O   GLU A 989       2.830 -34.062 117.571  1.00 39.950          O  
ATOM  14592  CB  GLU A 989       0.290 -32.021 116.860  1.00 55.870          C  
ATOM  14593  CG  GLU A 989      -0.335 -30.666 117.255  1.00 55.870          C  
ATOM  14594  CD  GLU A 989      -0.360 -29.660 116.114  1.00 55.870          C  
ATOM  14595  OE1 GLU A 989      -0.006 -30.032 115.019  1.00 55.870          O  
ATOM  14596  OE2 GLU A 989      -0.724 -28.537 116.338  1.00 55.870          O  
ATOM  14597  H   GLU A 989       1.569 -30.720 115.136  1.00 47.600          H  
ATOM  14598  HA  GLU A 989       2.200 -31.621 117.770  1.00 48.000          H  
ATOM  14599 1HB  GLU A 989      -0.093 -32.297 115.875  1.00 67.040          H  
ATOM  14600 2HB  GLU A 989      -0.055 -32.776 117.567  1.00 67.040          H  
ATOM  14601 1HG  GLU A 989      -1.355 -30.834 117.602  1.00 67.040          H  
ATOM  14602 2HG  GLU A 989       0.238 -30.250 118.084  1.00 67.040          H  
ATOM  14603  N   LEU A 990       2.377 -33.868 115.371  1.00 38.500          N  
ATOM  14604  CA  LEU A 990       2.894 -35.179 115.083  1.00 37.990          C  
ATOM  14605  C   LEU A 990       4.395 -35.209 115.280  1.00 38.380          C  
ATOM  14606  O   LEU A 990       4.924 -36.194 115.806  1.00 38.550          O  
ATOM  14607  CB  LEU A 990       2.468 -35.618 113.695  1.00 53.390          C  
ATOM  14608  CG  LEU A 990       2.875 -37.015 113.233  1.00 53.390          C  
ATOM  14609  CD1 LEU A 990       2.414 -38.086 114.207  1.00 53.390          C  
ATOM  14610  CD2 LEU A 990       2.193 -37.217 111.914  1.00 53.390          C  
ATOM  14611  H   LEU A 990       1.965 -33.311 114.614  1.00 46.200          H  
ATOM  14612  HA  LEU A 990       2.443 -35.859 115.797  1.00 45.590          H  
ATOM  14613 1HB  LEU A 990       1.404 -35.552 113.624  1.00 64.070          H  
ATOM  14614 2HB  LEU A 990       2.872 -34.899 112.984  1.00 64.070          H  
ATOM  14615  HG  LEU A 990       3.950 -37.094 113.133  1.00 64.070          H  
ATOM  14616 1HD1 LEU A 990       2.704 -39.058 113.815  1.00 64.070          H  
ATOM  14617 2HD1 LEU A 990       2.891 -37.951 115.170  1.00 64.070          H  
ATOM  14618 3HD1 LEU A 990       1.332 -38.041 114.326  1.00 64.070          H  
ATOM  14619 1HD2 LEU A 990       2.421 -38.191 111.533  1.00 64.070          H  
ATOM  14620 2HD2 LEU A 990       1.123 -37.131 112.038  1.00 64.070          H  
ATOM  14621 3HD2 LEU A 990       2.522 -36.451 111.216  1.00 64.070          H  
ATOM  14622  N   ALA A 991       5.105 -34.148 114.868  1.00 38.570          N  
ATOM  14623  CA  ALA A 991       6.538 -34.141 115.062  1.00 38.980          C  
ATOM  14624  C   ALA A 991       6.857 -34.278 116.540  1.00 40.010          C  
ATOM  14625  O   ALA A 991       7.778 -35.009 116.903  1.00 40.240          O  
ATOM  14626  CB  ALA A 991       7.148 -32.874 114.515  1.00 54.410          C  
ATOM  14627  H   ALA A 991       4.664 -33.363 114.382  1.00 46.280          H  
ATOM  14628  HA  ALA A 991       6.952 -34.991 114.536  1.00 46.780          H  
ATOM  14629 1HB  ALA A 991       8.221 -32.897 114.655  1.00 65.290          H  
ATOM  14630 2HB  ALA A 991       6.915 -32.799 113.463  1.00 65.290          H  
ATOM  14631 3HB  ALA A 991       6.727 -32.019 115.042  1.00 65.290          H  
ATOM  14632  N   GLU A 992       6.081 -33.613 117.413  1.00 40.660          N  
ATOM  14633  CA  GLU A 992       6.322 -33.747 118.845  1.00 41.650          C  
ATOM  14634  C   GLU A 992       6.091 -35.187 119.315  1.00 41.520          C  
ATOM  14635  O   GLU A 992       6.894 -35.717 120.095  1.00 42.100          O  
ATOM  14636  CB  GLU A 992       5.436 -32.782 119.644  1.00 57.910          C  
ATOM  14637  CG  GLU A 992       5.812 -31.302 119.505  1.00 57.910          C  
ATOM  14638  CD  GLU A 992       4.858 -30.370 120.222  1.00 57.910          C  
ATOM  14639  OE1 GLU A 992       3.863 -30.837 120.722  1.00 57.910          O  
ATOM  14640  OE2 GLU A 992       5.131 -29.193 120.266  1.00 57.910          O  
ATOM  14641  H   GLU A 992       5.360 -32.966 117.066  1.00 48.790          H  
ATOM  14642  HA  GLU A 992       7.358 -33.495 119.040  1.00 49.980          H  
ATOM  14643 1HB  GLU A 992       4.402 -32.893 119.321  1.00 69.500          H  
ATOM  14644 2HB  GLU A 992       5.479 -33.042 120.700  1.00 69.500          H  
ATOM  14645 1HG  GLU A 992       6.807 -31.160 119.919  1.00 69.500          H  
ATOM  14646 2HG  GLU A 992       5.849 -31.042 118.450  1.00 69.500          H  
ATOM  14647  N   ARG A 993       5.031 -35.847 118.808  1.00 40.780          N  
ATOM  14648  CA  ARG A 993       4.765 -37.230 119.211  1.00 40.670          C  
ATOM  14649  C   ARG A 993       5.931 -38.143 118.829  1.00 40.360          C  
ATOM  14650  O   ARG A 993       6.395 -38.953 119.634  1.00 40.830          O  
ATOM  14651  CB  ARG A 993       3.486 -37.778 118.551  1.00 56.980          C  
ATOM  14652  CG  ARG A 993       2.157 -37.163 119.061  1.00 56.980          C  
ATOM  14653  CD  ARG A 993       0.913 -37.713 118.387  1.00 56.980          C  
ATOM  14654  NE  ARG A 993      -0.272 -36.993 118.850  1.00 56.980          N  
ATOM  14655  CZ  ARG A 993      -1.582 -37.318 118.613  1.00 56.980          C  
ATOM  14656  NH1 ARG A 993      -1.935 -38.406 117.932  1.00 56.980          N  
ATOM  14657  NH2 ARG A 993      -2.529 -36.515 119.083  1.00 56.980          N  
ATOM  14658  H   ARG A 993       4.372 -35.334 118.207  1.00 48.940          H  
ATOM  14659  HA  ARG A 993       4.639 -37.256 120.293  1.00 48.800          H  
ATOM  14660 1HB  ARG A 993       3.539 -37.602 117.479  1.00 68.380          H  
ATOM  14661 2HB  ARG A 993       3.442 -38.858 118.694  1.00 68.380          H  
ATOM  14662 1HG  ARG A 993       2.061 -37.367 120.123  1.00 68.380          H  
ATOM  14663 2HG  ARG A 993       2.171 -36.091 118.903  1.00 68.380          H  
ATOM  14664 1HD  ARG A 993       0.988 -37.591 117.306  1.00 68.380          H  
ATOM  14665 2HD  ARG A 993       0.789 -38.765 118.633  1.00 68.380          H  
ATOM  14666  HE  ARG A 993      -0.100 -36.144 119.372  1.00 68.380          H  
ATOM  14667 1HH1 ARG A 993      -1.229 -39.054 117.552  1.00 68.380          H  
ATOM  14668 2HH1 ARG A 993      -2.947 -38.614 117.794  1.00 68.380          H  
ATOM  14669 1HH2 ARG A 993      -2.287 -35.685 119.597  1.00 68.380          H  
ATOM  14670 2HH2 ARG A 993      -3.524 -36.714 118.877  1.00 68.380          H  
ATOM  14671  N   LEU A 994       6.450 -37.968 117.618  1.00 39.660          N  
ATOM  14672  CA  LEU A 994       7.563 -38.771 117.129  1.00 39.340          C  
ATOM  14673  C   LEU A 994       8.874 -38.475 117.852  1.00 40.230          C  
ATOM  14674  O   LEU A 994       9.636 -39.386 118.223  1.00 40.400          O  
ATOM  14675  CB  LEU A 994       7.758 -38.428 115.664  1.00 55.200          C  
ATOM  14676  CG  LEU A 994       6.678 -38.846 114.693  1.00 55.200          C  
ATOM  14677  CD1 LEU A 994       6.957 -38.167 113.418  1.00 55.200          C  
ATOM  14678  CD2 LEU A 994       6.677 -40.339 114.489  1.00 55.200          C  
ATOM  14679  H   LEU A 994       6.014 -37.274 117.000  1.00 47.590          H  
ATOM  14680  HA  LEU A 994       7.320 -39.820 117.267  1.00 47.210          H  
ATOM  14681 1HB  LEU A 994       7.821 -37.348 115.599  1.00 66.240          H  
ATOM  14682 2HB  LEU A 994       8.690 -38.827 115.336  1.00 66.240          H  
ATOM  14683  HG  LEU A 994       5.701 -38.524 115.058  1.00 66.240          H  
ATOM  14684 1HD1 LEU A 994       6.207 -38.418 112.697  1.00 66.240          H  
ATOM  14685 2HD1 LEU A 994       6.959 -37.102 113.575  1.00 66.240          H  
ATOM  14686 3HD1 LEU A 994       7.912 -38.480 113.076  1.00 66.240          H  
ATOM  14687 1HD2 LEU A 994       5.915 -40.570 113.778  1.00 66.240          H  
ATOM  14688 2HD2 LEU A 994       7.627 -40.678 114.112  1.00 66.240          H  
ATOM  14689 3HD2 LEU A 994       6.467 -40.844 115.422  1.00 66.240          H  
ATOM  14690  N   ARG A 995       9.126 -37.187 118.087  1.00 40.880          N  
ATOM  14691  CA  ARG A 995      10.341 -36.729 118.725  1.00 41.790          C  
ATOM  14692  C   ARG A 995      10.447 -37.322 120.124  1.00 42.540          C  
ATOM  14693  O   ARG A 995      11.538 -37.711 120.547  1.00 43.130          O  
ATOM  14694  CB  ARG A 995      10.381 -35.203 118.788  1.00 58.140          C  
ATOM  14695  CG  ARG A 995      11.721 -34.627 119.229  1.00 58.140          C  
ATOM  14696  CD  ARG A 995      11.749 -33.123 119.272  1.00 58.140          C  
ATOM  14697  NE  ARG A 995      11.467 -32.483 117.959  1.00 58.140          N  
ATOM  14698  CZ  ARG A 995      10.334 -31.796 117.623  1.00 58.140          C  
ATOM  14699  NH1 ARG A 995       9.354 -31.640 118.488  1.00 58.140          N  
ATOM  14700  NH2 ARG A 995      10.213 -31.262 116.416  1.00 58.140          N  
ATOM  14701  H   ARG A 995       8.470 -36.480 117.753  1.00 49.060          H  
ATOM  14702  HA  ARG A 995      11.191 -37.060 118.134  1.00 50.150          H  
ATOM  14703 1HB  ARG A 995      10.158 -34.806 117.805  1.00 69.770          H  
ATOM  14704 2HB  ARG A 995       9.610 -34.844 119.468  1.00 69.770          H  
ATOM  14705 1HG  ARG A 995      11.964 -34.998 120.222  1.00 69.770          H  
ATOM  14706 2HG  ARG A 995      12.487 -34.957 118.521  1.00 69.770          H  
ATOM  14707 1HD  ARG A 995      11.032 -32.776 120.002  1.00 69.770          H  
ATOM  14708 2HD  ARG A 995      12.747 -32.813 119.581  1.00 69.770          H  
ATOM  14709  HE  ARG A 995      12.194 -32.550 117.251  1.00 69.770          H  
ATOM  14710 1HH1 ARG A 995       9.423 -32.024 119.416  1.00 69.770          H  
ATOM  14711 2HH1 ARG A 995       8.523 -31.122 118.224  1.00 69.770          H  
ATOM  14712 1HH2 ARG A 995      10.966 -31.360 115.710  1.00 69.770          H  
ATOM  14713 2HH2 ARG A 995       9.383 -30.742 116.177  1.00 69.770          H  
ATOM  14714  N   SER A 996       9.304 -37.428 120.821  1.00 42.540          N  
ATOM  14715  CA  SER A 996       9.224 -37.953 122.186  1.00 43.240          C  
ATOM  14716  C   SER A 996       9.620 -39.428 122.292  1.00 42.850          C  
ATOM  14717  O   SER A 996       9.863 -39.917 123.400  1.00 43.400          O  
ATOM  14718  CB  SER A 996       7.816 -37.844 122.751  1.00 60.260          C  
ATOM  14719  OG  SER A 996       6.955 -38.839 122.230  1.00 60.260          O  
ATOM  14720  H   SER A 996       8.448 -37.036 120.413  1.00 51.050          H  
ATOM  14721  HA  SER A 996       9.903 -37.372 122.810  1.00 51.890          H  
ATOM  14722 1HB  SER A 996       7.857 -37.932 123.836  1.00 72.310          H  
ATOM  14723 2HB  SER A 996       7.411 -36.859 122.517  1.00 72.310          H  
ATOM  14724  HG  SER A 996       6.828 -38.678 121.276  1.00 72.310          H  
ATOM  14725  N   VAL A 997       9.636 -40.153 121.165  1.00 41.920          N  
ATOM  14726  CA  VAL A 997      10.000 -41.560 121.172  1.00 41.530          C  
ATOM  14727  C   VAL A 997      11.514 -41.664 121.124  1.00 41.940          C  
ATOM  14728  O   VAL A 997      12.136 -42.276 121.994  1.00 42.380          O  
ATOM  14729  CB  VAL A 997       9.393 -42.285 119.943  1.00 58.300          C  
ATOM  14730  CG1 VAL A 997       9.876 -43.722 119.863  1.00 58.300          C  
ATOM  14731  CG2 VAL A 997       7.877 -42.246 120.034  1.00 58.300          C  
ATOM  14732  H   VAL A 997       9.458 -39.697 120.271  1.00 50.300          H  
ATOM  14733  HA  VAL A 997       9.634 -42.019 122.088  1.00 49.840          H  
ATOM  14734  HB  VAL A 997       9.719 -41.780 119.038  1.00 69.960          H  
ATOM  14735 1HG1 VAL A 997       9.460 -44.179 118.994  1.00 69.960          H  
ATOM  14736 2HG1 VAL A 997      10.958 -43.758 119.786  1.00 69.960          H  
ATOM  14737 3HG1 VAL A 997       9.569 -44.258 120.730  1.00 69.960          H  
ATOM  14738 1HG2 VAL A 997       7.439 -42.736 119.169  1.00 69.960          H  
ATOM  14739 2HG2 VAL A 997       7.555 -42.754 120.939  1.00 69.960          H  
ATOM  14740 3HG2 VAL A 997       7.544 -41.207 120.066  1.00 69.960          H  
ATOM  14741  N   GLY A 998      12.091 -41.073 120.084  1.00 41.820          N  
ATOM  14742  CA  GLY A 998      13.537 -41.066 119.914  1.00 42.240          C  
ATOM  14743  C   GLY A 998      14.075 -42.394 119.388  1.00 41.600          C  
ATOM  14744  O   GLY A 998      13.390 -43.414 119.404  1.00 41.000          O  
ATOM  14745  H   GLY A 998      11.481 -40.586 119.424  1.00 50.180          H  
ATOM  14746 1HA  GLY A 998      13.807 -40.262 119.229  1.00 50.690          H  
ATOM  14747 2HA  GLY A 998      14.007 -40.834 120.869  1.00 50.690          H  
ATOM  14748  N   GLU A 999      15.308 -42.380 118.882  1.00 41.780          N  
ATOM  14749  CA  GLU A 999      15.973 -43.600 118.402  1.00 41.360          C  
ATOM  14750  C   GLU A 999      15.086 -44.420 117.461  1.00 40.280          C  
ATOM  14751  O   GLU A 999      15.075 -45.661 117.531  1.00 40.170          O  
ATOM  14752  CB  GLU A 999      16.401 -44.473 119.601  1.00 58.070          C  
ATOM  14753  CG  GLU A 999      17.388 -43.789 120.562  1.00 58.070          C  
ATOM  14754  CD  GLU A 999      17.894 -44.670 121.734  1.00 58.070          C  
ATOM  14755  OE1 GLU A 999      17.394 -45.763 121.959  1.00 58.070          O  
ATOM  14756  OE2 GLU A 999      18.799 -44.222 122.400  1.00 58.070          O  
ATOM  14757  H   GLU A 999      15.816 -41.507 118.867  1.00 50.140          H  
ATOM  14758  HA  GLU A 999      16.867 -43.307 117.850  1.00 49.630          H  
ATOM  14759 1HB  GLU A 999      15.523 -44.771 120.174  1.00 69.690          H  
ATOM  14760 2HB  GLU A 999      16.875 -45.383 119.236  1.00 69.690          H  
ATOM  14761 1HG  GLU A 999      18.249 -43.453 119.987  1.00 69.690          H  
ATOM  14762 2HG  GLU A 999      16.903 -42.906 120.976  1.00 69.690          H  
ATOM  14763  N   VAL A1000      14.386 -43.731 116.556  1.00 39.520          N  
ATOM  14764  CA  VAL A1000      13.496 -44.410 115.640  1.00 38.500          C  
ATOM  14765  C   VAL A1000      14.222 -44.763 114.362  1.00 37.880          C  
ATOM  14766  O   VAL A1000      14.700 -43.895 113.638  1.00 37.700          O  
ATOM  14767  CB  VAL A1000      12.242 -43.547 115.356  1.00 54.310          C  
ATOM  14768  CG1 VAL A1000      11.312 -44.228 114.367  1.00 54.310          C  
ATOM  14769  CG2 VAL A1000      11.484 -43.311 116.653  1.00 54.310          C  
ATOM  14770  H   VAL A1000      14.483 -42.727 116.536  1.00 47.420          H  
ATOM  14771  HA  VAL A1000      13.160 -45.328 116.103  1.00 46.200          H  
ATOM  14772  HB  VAL A1000      12.553 -42.607 114.926  1.00 65.170          H  
ATOM  14773 1HG1 VAL A1000      10.449 -43.598 114.194  1.00 65.170          H  
ATOM  14774 2HG1 VAL A1000      11.819 -44.390 113.435  1.00 65.170          H  
ATOM  14775 3HG1 VAL A1000      10.978 -45.191 114.766  1.00 65.170          H  
ATOM  14776 1HG2 VAL A1000      10.606 -42.698 116.456  1.00 65.170          H  
ATOM  14777 2HG2 VAL A1000      11.175 -44.267 117.070  1.00 65.170          H  
ATOM  14778 3HG2 VAL A1000      12.115 -42.803 117.360  1.00 65.170          H  
ATOM  14779  N   ALA A1001      14.333 -46.067 114.144  1.00 37.630          N  
ATOM  14780  CA  ALA A1001      14.966 -46.710 113.004  1.00 37.070          C  
ATOM  14781  C   ALA A1001      14.173 -46.442 111.743  1.00 35.980          C  
ATOM  14782  O   ALA A1001      14.735 -46.301 110.657  1.00 35.510          O  
ATOM  14783  CB  ALA A1001      15.078 -48.183 113.253  1.00 52.120          C  
ATOM  14784  H   ALA A1001      13.878 -46.662 114.825  1.00 45.160          H  
ATOM  14785  HA  ALA A1001      15.960 -46.285 112.874  1.00 44.480          H  
ATOM  14786 1HB  ALA A1001      15.555 -48.669 112.410  1.00 62.550          H  
ATOM  14787 2HB  ALA A1001      15.653 -48.358 114.136  1.00 62.550          H  
ATOM  14788 3HB  ALA A1001      14.084 -48.561 113.394  1.00 62.550          H  
ATOM  14789  N   GLY A1002      12.854 -46.377 111.905  1.00 35.600          N  
ATOM  14790  CA  GLY A1002      11.939 -46.099 110.799  1.00 34.590          C  
ATOM  14791  C   GLY A1002      10.487 -46.197 111.233  1.00 34.380          C  
ATOM  14792  O   GLY A1002      10.182 -46.624 112.357  1.00 34.960          O  
ATOM  14793  H   GLY A1002      12.488 -46.575 112.843  1.00 42.720          H  
ATOM  14794 1HA  GLY A1002      12.119 -45.106 110.398  1.00 41.510          H  
ATOM  14795 2HA  GLY A1002      12.130 -46.783 109.980  1.00 41.510          H  
ATOM  14796  N   VAL A1003       9.594 -45.782 110.339  1.00 33.600          N  
ATOM  14797  CA  VAL A1003       8.162 -45.794 110.615  1.00 33.380          C  
ATOM  14798  C   VAL A1003       7.371 -46.438 109.479  1.00 32.410          C  
ATOM  14799  O   VAL A1003       7.705 -46.260 108.307  1.00 31.760          O  
ATOM  14800  CB  VAL A1003       7.641 -44.348 110.862  1.00 46.820          C  
ATOM  14801  CG1 VAL A1003       6.123 -44.339 111.152  1.00 46.820          C  
ATOM  14802  CG2 VAL A1003       8.404 -43.702 112.039  1.00 46.820          C  
ATOM  14803  H   VAL A1003       9.935 -45.440 109.428  1.00 40.320          H  
ATOM  14804  HA  VAL A1003       7.987 -46.376 111.518  1.00 40.060          H  
ATOM  14805  HB  VAL A1003       7.796 -43.768 109.966  1.00 56.180          H  
ATOM  14806 1HG1 VAL A1003       5.808 -43.319 111.305  1.00 56.180          H  
ATOM  14807 2HG1 VAL A1003       5.563 -44.752 110.323  1.00 56.180          H  
ATOM  14808 3HG1 VAL A1003       5.914 -44.920 112.045  1.00 56.180          H  
ATOM  14809 1HG2 VAL A1003       8.050 -42.684 112.197  1.00 56.180          H  
ATOM  14810 2HG2 VAL A1003       8.261 -44.266 112.920  1.00 56.180          H  
ATOM  14811 3HG2 VAL A1003       9.457 -43.684 111.826  1.00 56.180          H  
ATOM  14812  N   LEU A1004       6.378 -47.236 109.841  1.00 32.380          N  
ATOM  14813  CA  LEU A1004       5.449 -47.830 108.900  1.00 31.580          C  
ATOM  14814  C   LEU A1004       4.100 -47.146 109.064  1.00 31.420          C  
ATOM  14815  O   LEU A1004       3.657 -46.939 110.192  1.00 32.000          O  
ATOM  14816  CB  LEU A1004       5.263 -49.320 109.190  1.00 44.530          C  
ATOM  14817  CG  LEU A1004       4.337 -50.132 108.235  1.00 44.530          C  
ATOM  14818  CD1 LEU A1004       5.006 -50.235 106.866  1.00 44.530          C  
ATOM  14819  CD2 LEU A1004       4.107 -51.456 108.840  1.00 44.530          C  
ATOM  14820  H   LEU A1004       6.224 -47.390 110.837  1.00 38.860          H  
ATOM  14821  HA  LEU A1004       5.810 -47.668 107.892  1.00 37.900          H  
ATOM  14822 1HB  LEU A1004       6.241 -49.793 109.183  1.00 53.440          H  
ATOM  14823 2HB  LEU A1004       4.856 -49.410 110.191  1.00 53.440          H  
ATOM  14824  HG  LEU A1004       3.366 -49.642 108.104  1.00 53.440          H  
ATOM  14825 1HD1 LEU A1004       4.415 -50.822 106.204  1.00 53.440          H  
ATOM  14826 2HD1 LEU A1004       5.118 -49.256 106.452  1.00 53.440          H  
ATOM  14827 3HD1 LEU A1004       5.975 -50.695 106.963  1.00 53.440          H  
ATOM  14828 1HD2 LEU A1004       3.475 -52.065 108.193  1.00 53.440          H  
ATOM  14829 2HD2 LEU A1004       5.054 -51.918 108.966  1.00 53.440          H  
ATOM  14830 3HD2 LEU A1004       3.628 -51.328 109.802  1.00 53.440          H  
ATOM  14831  N   SER A1005       3.436 -46.821 107.972  1.00 30.690          N  
ATOM  14832  CA  SER A1005       2.110 -46.243 108.029  1.00 30.580          C  
ATOM  14833  C   SER A1005       1.000 -47.161 107.576  1.00 30.060          C  
ATOM  14834  O   SER A1005       0.933 -47.597 106.420  1.00 29.360          O  
ATOM  14835  CB  SER A1005       2.016 -44.980 107.219  1.00 42.860          C  
ATOM  14836  OG  SER A1005       0.684 -44.576 107.136  1.00 42.860          O  
ATOM  14837  H   SER A1005       3.868 -46.959 107.069  1.00 36.830          H  
ATOM  14838  HA  SER A1005       1.907 -45.994 109.058  1.00 36.700          H  
ATOM  14839 1HB  SER A1005       2.586 -44.212 107.697  1.00 51.430          H  
ATOM  14840 2HB  SER A1005       2.428 -45.122 106.227  1.00 51.430          H  
ATOM  14841  HG  SER A1005       0.694 -43.727 106.679  1.00 51.430          H  
ATOM  14842  N   LEU A1006       0.099 -47.460 108.503  1.00 30.470          N  
ATOM  14843  CA  LEU A1006      -1.057 -48.282 108.223  1.00 30.140          C  
ATOM  14844  C   LEU A1006      -2.252 -47.358 108.225  1.00 30.130          C  
ATOM  14845  O   LEU A1006      -3.384 -47.774 108.418  1.00 30.160          O  
ATOM  14846  CB  LEU A1006      -1.238 -49.369 109.272  1.00 42.330          C  
ATOM  14847  CG  LEU A1006      -0.086 -50.343 109.445  1.00 42.330          C  
ATOM  14848  CD1 LEU A1006      -0.457 -51.274 110.494  1.00 42.330          C  
ATOM  14849  CD2 LEU A1006       0.235 -51.049 108.179  1.00 42.330          C  
ATOM  14850  H   LEU A1006       0.191 -47.101 109.463  1.00 36.560          H  
ATOM  14851  HA  LEU A1006      -0.972 -48.717 107.231  1.00 36.170          H  
ATOM  14852 1HB  LEU A1006      -1.399 -48.882 110.235  1.00 50.790          H  
ATOM  14853 2HB  LEU A1006      -2.131 -49.944 109.034  1.00 50.790          H  
ATOM  14854  HG  LEU A1006       0.799 -49.804 109.767  1.00 50.790          H  
ATOM  14855 1HD1 LEU A1006       0.358 -51.972 110.645  1.00 50.790          H  
ATOM  14856 2HD1 LEU A1006      -0.657 -50.722 111.414  1.00 50.790          H  
ATOM  14857 3HD1 LEU A1006      -1.345 -51.801 110.207  1.00 50.790          H  
ATOM  14858 1HD2 LEU A1006       1.056 -51.728 108.355  1.00 50.790          H  
ATOM  14859 2HD2 LEU A1006      -0.620 -51.601 107.819  1.00 50.790          H  
ATOM  14860 3HD2 LEU A1006       0.536 -50.323 107.458  1.00 50.790          H  
ATOM  14861  N   LEU A1007      -1.999 -46.069 108.063  1.00 30.150          N  
ATOM  14862  CA  LEU A1007      -3.040 -45.068 108.148  1.00 30.270          C  
ATOM  14863  C   LEU A1007      -4.104 -45.246 107.074  1.00 29.620          C  
ATOM  14864  O   LEU A1007      -5.270 -44.948 107.302  1.00 29.800          O  
ATOM  14865  CB  LEU A1007      -2.355 -43.706 108.074  1.00 42.330          C  
ATOM  14866  CG  LEU A1007      -1.383 -43.422 109.294  1.00 42.330          C  
ATOM  14867  CD1 LEU A1007      -0.613 -42.148 109.054  1.00 42.330          C  
ATOM  14868  CD2 LEU A1007      -2.161 -43.338 110.587  1.00 42.330          C  
ATOM  14869  H   LEU A1007      -1.046 -45.759 107.885  1.00 36.180          H  
ATOM  14870  HA  LEU A1007      -3.550 -45.184 109.096  1.00 36.320          H  
ATOM  14871 1HB  LEU A1007      -1.781 -43.649 107.152  1.00 50.800          H  
ATOM  14872 2HB  LEU A1007      -3.119 -42.924 108.056  1.00 50.800          H  
ATOM  14873  HG  LEU A1007      -0.666 -44.240 109.371  1.00 50.800          H  
ATOM  14874 1HD1 LEU A1007       0.057 -41.977 109.877  1.00 50.800          H  
ATOM  14875 2HD1 LEU A1007      -0.037 -42.215 108.138  1.00 50.800          H  
ATOM  14876 3HD1 LEU A1007      -1.292 -41.350 108.982  1.00 50.800          H  
ATOM  14877 1HD2 LEU A1007      -1.477 -43.177 111.402  1.00 50.800          H  
ATOM  14878 2HD2 LEU A1007      -2.882 -42.517 110.541  1.00 50.800          H  
ATOM  14879 3HD2 LEU A1007      -2.673 -44.242 110.762  1.00 50.800          H  
ATOM  14880  N   ALA A1008      -3.708 -45.747 105.908  1.00 28.920          N  
ATOM  14881  CA  ALA A1008      -4.617 -45.996 104.796  1.00 28.290          C  
ATOM  14882  C   ALA A1008      -5.363 -47.324 104.930  1.00 28.250          C  
ATOM  14883  O   ALA A1008      -6.253 -47.625 104.135  1.00 27.800          O  
ATOM  14884  CB  ALA A1008      -3.817 -45.997 103.512  1.00 39.860          C  
ATOM  14885  H   ALA A1008      -2.729 -45.960 105.769  1.00 34.700          H  
ATOM  14886  HA  ALA A1008      -5.362 -45.207 104.774  1.00 33.950          H  
ATOM  14887 1HB  ALA A1008      -4.473 -46.153 102.671  1.00 47.830          H  
ATOM  14888 2HB  ALA A1008      -3.317 -45.045 103.425  1.00 47.830          H  
ATOM  14889 3HB  ALA A1008      -3.077 -46.797 103.547  1.00 47.830          H  
ATOM  14890  N   VAL A1009      -4.982 -48.124 105.914  1.00 28.750          N  
ATOM  14891  CA  VAL A1009      -5.520 -49.451 106.114  1.00 28.820          C  
ATOM  14892  C   VAL A1009      -6.759 -49.394 106.979  1.00 29.370          C  
ATOM  14893  O   VAL A1009      -6.760 -48.751 108.023  1.00 29.940          O  
ATOM  14894  CB  VAL A1009      -4.438 -50.343 106.759  1.00 40.320          C  
ATOM  14895  CG1 VAL A1009      -4.970 -51.699 107.069  1.00 40.320          C  
ATOM  14896  CG2 VAL A1009      -3.217 -50.432 105.807  1.00 40.320          C  
ATOM  14897  H   VAL A1009      -4.305 -47.793 106.600  1.00 34.500          H  
ATOM  14898  HA  VAL A1009      -5.792 -49.866 105.146  1.00 34.580          H  
ATOM  14899  HB  VAL A1009      -4.140 -49.908 107.696  1.00 48.380          H  
ATOM  14900 1HG1 VAL A1009      -4.193 -52.248 107.517  1.00 48.380          H  
ATOM  14901 2HG1 VAL A1009      -5.805 -51.635 107.755  1.00 48.380          H  
ATOM  14902 3HG1 VAL A1009      -5.288 -52.191 106.160  1.00 48.380          H  
ATOM  14903 1HG2 VAL A1009      -2.439 -51.038 106.263  1.00 48.380          H  
ATOM  14904 2HG2 VAL A1009      -3.517 -50.879 104.864  1.00 48.380          H  
ATOM  14905 3HG2 VAL A1009      -2.824 -49.433 105.617  1.00 48.380          H  
ATOM  14906  N   ASP A1010      -7.822 -50.078 106.564  1.00 29.240          N  
ATOM  14907  CA  ASP A1010      -9.061 -50.095 107.329  1.00 29.760          C  
ATOM  14908  C   ASP A1010      -9.595 -48.682 107.551  1.00 29.970          C  
ATOM  14909  O   ASP A1010     -10.073 -48.360 108.636  1.00 30.600          O  
ATOM  14910  CB  ASP A1010      -8.795 -50.764 108.691  1.00 41.460          C  
ATOM  14911  CG  ASP A1010     -10.020 -51.248 109.465  1.00 41.460          C  
ATOM  14912  OD1 ASP A1010     -10.982 -51.668 108.855  1.00 41.460          O  
ATOM  14913  OD2 ASP A1010      -9.969 -51.188 110.702  1.00 41.460          O  
ATOM  14914  H   ASP A1010      -7.783 -50.612 105.689  1.00 35.090          H  
ATOM  14915  HA  ASP A1010      -9.802 -50.671 106.773  1.00 35.710          H  
ATOM  14916 1HB  ASP A1010      -8.140 -51.619 108.533  1.00 49.750          H  
ATOM  14917 2HB  ASP A1010      -8.266 -50.074 109.319  1.00 49.750          H  
ATOM  14918  N   GLU A1011      -9.521 -47.852 106.513  1.00 29.480          N  
ATOM  14919  CA  GLU A1011     -10.022 -46.492 106.577  1.00 29.690          C  
ATOM  14920  C   GLU A1011     -11.494 -46.484 106.203  1.00 29.820          C  
ATOM  14921  O   GLU A1011     -11.901 -47.153 105.253  1.00 29.440          O  
ATOM  14922  CB  GLU A1011      -9.194 -45.563 105.681  1.00 41.480          C  
ATOM  14923  CG  GLU A1011      -9.570 -44.079 105.789  1.00 41.480          C  
ATOM  14924  CD  GLU A1011      -8.615 -43.179 105.058  1.00 41.480          C  
ATOM  14925  OE1 GLU A1011      -7.948 -43.638 104.151  1.00 41.480          O  
ATOM  14926  OE2 GLU A1011      -8.533 -42.020 105.436  1.00 41.480          O  
ATOM  14927  H   GLU A1011      -9.106 -48.196 105.657  1.00 35.380          H  
ATOM  14928  HA  GLU A1011      -9.928 -46.135 107.603  1.00 35.630          H  
ATOM  14929 1HB  GLU A1011      -8.132 -45.664 105.934  1.00 49.780          H  
ATOM  14930 2HB  GLU A1011      -9.306 -45.866 104.639  1.00 49.780          H  
ATOM  14931 1HG  GLU A1011     -10.569 -43.935 105.371  1.00 49.780          H  
ATOM  14932 2HG  GLU A1011      -9.598 -43.799 106.839  1.00 49.780          H  
ATOM  14933  N   ALA A1012     -12.303 -45.756 106.967  1.00 30.420          N  
ATOM  14934  CA  ALA A1012     -13.728 -45.659 106.686  1.00 30.690          C  
ATOM  14935  C   ALA A1012     -13.960 -45.022 105.331  1.00 30.210          C  
ATOM  14936  O   ALA A1012     -13.228 -44.112 104.944  1.00 29.890          O  
ATOM  14937  CB  ALA A1012     -14.428 -44.846 107.756  1.00 42.860          C  
ATOM  14938  H   ALA A1012     -11.910 -45.248 107.746  1.00 36.500          H  
ATOM  14939  HA  ALA A1012     -14.142 -46.667 106.668  1.00 36.830          H  
ATOM  14940 1HB  ALA A1012     -15.494 -44.799 107.536  1.00 51.430          H  
ATOM  14941 2HB  ALA A1012     -14.275 -45.318 108.728  1.00 51.430          H  
ATOM  14942 3HB  ALA A1012     -14.015 -43.839 107.771  1.00 51.430          H  
ATOM  14943  N   GLU A1013     -14.990 -45.484 104.624  1.00 30.250          N  
ATOM  14944  CA  GLU A1013     -15.399 -44.909 103.342  1.00 29.890          C  
ATOM  14945  C   GLU A1013     -16.694 -44.053 103.360  1.00 30.490          C  
ATOM  14946  O   GLU A1013     -17.713 -44.528 102.855  1.00 30.530          O  
ATOM  14947  CB  GLU A1013     -15.544 -46.035 102.312  1.00 41.990          C  
ATOM  14948  CG  GLU A1013     -14.229 -46.756 102.013  1.00 41.990          C  
ATOM  14949  CD  GLU A1013     -14.353 -47.881 101.012  1.00 41.990          C  
ATOM  14950  OE1 GLU A1013     -15.124 -48.785 101.242  1.00 41.990          O  
ATOM  14951  OE2 GLU A1013     -13.673 -47.835 100.007  1.00 41.990          O  
ATOM  14952  H   GLU A1013     -15.518 -46.261 104.997  1.00 36.300          H  
ATOM  14953  HA  GLU A1013     -14.587 -44.271 102.995  1.00 35.870          H  
ATOM  14954 1HB  GLU A1013     -16.262 -46.776 102.671  1.00 50.390          H  
ATOM  14955 2HB  GLU A1013     -15.927 -45.631 101.374  1.00 50.390          H  
ATOM  14956 1HG  GLU A1013     -13.515 -46.027 101.632  1.00 50.390          H  
ATOM  14957 2HG  GLU A1013     -13.825 -47.153 102.946  1.00 50.390          H  
ATOM  14958  N   PRO A1014     -16.733 -42.841 103.954  1.00 31.030          N  
ATOM  14959  CA  PRO A1014     -17.884 -41.960 103.973  1.00 31.690          C  
ATOM  14960  C   PRO A1014     -17.995 -41.336 102.599  1.00 31.420          C  
ATOM  14961  O   PRO A1014     -17.010 -41.323 101.859  1.00 30.740          O  
ATOM  14962  CB  PRO A1014     -17.517 -40.926 105.037  1.00 47.540          C  
ATOM  14963  CG  PRO A1014     -16.017 -40.857 104.966  1.00 47.540          C  
ATOM  14964  CD  PRO A1014     -15.570 -42.275 104.657  1.00 47.540          C  
ATOM  14965  HA  PRO A1014     -18.791 -42.526 104.231  1.00 38.030          H  
ATOM  14966 1HB  PRO A1014     -17.991 -39.959 104.793  1.00 57.040          H  
ATOM  14967 2HB  PRO A1014     -17.897 -41.239 106.020  1.00 57.040          H  
ATOM  14968 1HG  PRO A1014     -15.711 -40.148 104.178  1.00 57.040          H  
ATOM  14969 2HG  PRO A1014     -15.597 -40.471 105.907  1.00 57.040          H  
ATOM  14970 1HD  PRO A1014     -14.679 -42.237 104.009  1.00 57.040          H  
ATOM  14971 2HD  PRO A1014     -15.395 -42.786 105.595  1.00 57.040          H  
ATOM  14972  N   GLU A1015     -19.141 -40.767 102.264  1.00 31.950          N  
ATOM  14973  CA  GLU A1015     -19.185 -40.030 101.011  1.00 31.760          C  
ATOM  14974  C   GLU A1015     -18.482 -38.686 101.196  1.00 31.840          C  
ATOM  14975  O   GLU A1015     -18.879 -37.861 102.023  1.00 32.550          O  
ATOM  14976  CB  GLU A1015     -20.630 -39.837 100.540  1.00 44.540          C  
ATOM  14977  CG  GLU A1015     -21.333 -41.129 100.077  1.00 44.540          C  
ATOM  14978  CD  GLU A1015     -20.826 -41.656  98.733  1.00 44.540          C  
ATOM  14979  OE1 GLU A1015     -20.281 -40.880  97.976  1.00 44.540          O  
ATOM  14980  OE2 GLU A1015     -20.986 -42.820  98.471  1.00 44.540          O  
ATOM  14981  H   GLU A1015     -19.950 -40.817 102.864  1.00 38.340          H  
ATOM  14982  HA  GLU A1015     -18.647 -40.593 100.246  1.00 38.110          H  
ATOM  14983 1HB  GLU A1015     -21.220 -39.406 101.348  1.00 53.450          H  
ATOM  14984 2HB  GLU A1015     -20.647 -39.129  99.711  1.00 53.450          H  
ATOM  14985 1HG  GLU A1015     -21.175 -41.900 100.833  1.00 53.450          H  
ATOM  14986 2HG  GLU A1015     -22.403 -40.941 100.010  1.00 53.450          H  
ATOM  14987  N   GLU A1016     -17.420 -38.501 100.428  1.00 31.130          N  
ATOM  14988  CA  GLU A1016     -16.551 -37.330 100.449  1.00 31.120          C  
ATOM  14989  C   GLU A1016     -15.800 -37.283  99.131  1.00 30.330          C  
ATOM  14990  O   GLU A1016     -15.787 -38.270  98.398  1.00 29.740          O  
ATOM  14991  CB  GLU A1016     -15.586 -37.376 101.644  1.00 43.570          C  
ATOM  14992  CG  GLU A1016     -14.613 -38.565 101.664  1.00 43.570          C  
ATOM  14993  CD  GLU A1016     -13.692 -38.560 102.876  1.00 43.570          C  
ATOM  14994  OE1 GLU A1016     -13.585 -37.544 103.521  1.00 43.570          O  
ATOM  14995  OE2 GLU A1016     -13.136 -39.589 103.174  1.00 43.570          O  
ATOM  14996  H   GLU A1016     -17.190 -39.249  99.786  1.00 37.360          H  
ATOM  14997  HA  GLU A1016     -17.164 -36.433 100.530  1.00 37.340          H  
ATOM  14998 1HB  GLU A1016     -14.992 -36.462 101.664  1.00 52.290          H  
ATOM  14999 2HB  GLU A1016     -16.161 -37.409 102.570  1.00 52.290          H  
ATOM  15000 1HG  GLU A1016     -15.191 -39.487 101.667  1.00 52.290          H  
ATOM  15001 2HG  GLU A1016     -14.008 -38.554 100.759  1.00 52.290          H  
ATOM  15002  N   ALA A1017     -15.146 -36.174  98.815  1.00 30.340          N  
ATOM  15003  CA  ALA A1017     -14.380 -36.170  97.581  1.00 29.590          C  
ATOM  15004  C   ALA A1017     -13.391 -37.335  97.663  1.00 28.860          C  
ATOM  15005  O   ALA A1017     -12.730 -37.477  98.690  1.00 29.020          O  
ATOM  15006  CB  ALA A1017     -13.651 -34.859  97.381  1.00 41.730          C  
ATOM  15007  H   ALA A1017     -15.172 -35.366  99.424  1.00 36.410          H  
ATOM  15008  HA  ALA A1017     -15.073 -36.304  96.768  1.00 35.510          H  
ATOM  15009 1HB  ALA A1017     -13.090 -34.881  96.447  1.00 50.070          H  
ATOM  15010 2HB  ALA A1017     -14.364 -34.034  97.342  1.00 50.070          H  
ATOM  15011 3HB  ALA A1017     -12.965 -34.692  98.195  1.00 50.070          H  
ATOM  15012  N   PRO A1018     -13.153 -38.097  96.585  1.00 28.080          N  
ATOM  15013  CA  PRO A1018     -12.261 -39.233  96.552  1.00 27.420          C  
ATOM  15014  C   PRO A1018     -10.894 -38.996  97.153  1.00 27.330          C  
ATOM  15015  O   PRO A1018     -10.332 -39.930  97.703  1.00 27.200          O  
ATOM  15016  CB  PRO A1018     -12.143 -39.518  95.074  1.00 41.130          C  
ATOM  15017  CG  PRO A1018     -13.454 -39.059  94.506  1.00 41.130          C  
ATOM  15018  CD  PRO A1018     -13.826 -37.847  95.310  1.00 41.130          C  
ATOM  15019  HA  PRO A1018     -12.758 -40.074  97.062  1.00 32.900          H  
ATOM  15020 1HB  PRO A1018     -11.265 -39.032  94.678  1.00 49.360          H  
ATOM  15021 2HB  PRO A1018     -11.989 -40.593  94.930  1.00 49.360          H  
ATOM  15022 1HG  PRO A1018     -13.356 -38.846  93.429  1.00 49.360          H  
ATOM  15023 2HG  PRO A1018     -14.187 -39.873  94.598  1.00 49.360          H  
ATOM  15024 1HD  PRO A1018     -13.473 -36.918  94.849  1.00 49.360          H  
ATOM  15025 2HD  PRO A1018     -14.912 -37.895  95.417  1.00 49.360          H  
ATOM  15026  N   LEU A1019     -10.319 -37.779  97.087  1.00 27.510          N  
ATOM  15027  CA  LEU A1019      -9.009 -37.694  97.717  1.00 27.510          C  
ATOM  15028  C   LEU A1019      -9.072 -36.779  98.923  1.00 28.380          C  
ATOM  15029  O   LEU A1019      -8.106 -36.101  99.259  1.00 28.590          O  
ATOM  15030  CB  LEU A1019      -7.926 -37.186  96.753  1.00 38.510          C  
ATOM  15031  CG  LEU A1019      -7.693 -37.997  95.447  1.00 38.510          C  
ATOM  15032  CD1 LEU A1019      -6.507 -37.362  94.679  1.00 38.510          C  
ATOM  15033  CD2 LEU A1019      -7.491 -39.450  95.751  1.00 38.510          C  
ATOM  15034  H   LEU A1019     -10.746 -36.968  96.662  1.00 33.010          H  
ATOM  15035  HA  LEU A1019      -8.705 -38.666  98.090  1.00 33.010          H  
ATOM  15036 1HB  LEU A1019      -8.186 -36.171  96.459  1.00 46.220          H  
ATOM  15037 2HB  LEU A1019      -6.980 -37.148  97.290  1.00 46.220          H  
ATOM  15038  HG  LEU A1019      -8.563 -37.908  94.807  1.00 46.220          H  
ATOM  15039 1HD1 LEU A1019      -6.352 -37.901  93.744  1.00 46.220          H  
ATOM  15040 2HD1 LEU A1019      -6.715 -36.316  94.468  1.00 46.220          H  
ATOM  15041 3HD1 LEU A1019      -5.603 -37.426  95.285  1.00 46.220          H  
ATOM  15042 1HD2 LEU A1019      -7.328 -39.991  94.839  1.00 46.220          H  
ATOM  15043 2HD2 LEU A1019      -6.648 -39.571  96.397  1.00 46.220          H  
ATOM  15044 3HD2 LEU A1019      -8.349 -39.861  96.237  1.00 46.220          H  
ATOM  15045  N   ALA A1020     -10.189 -36.858  99.646  1.00 28.950          N  
ATOM  15046  CA  ALA A1020     -10.381 -36.165 100.910  1.00 29.810          C  
ATOM  15047  C   ALA A1020      -9.976 -37.093 102.046  1.00 29.900          C  
ATOM  15048  O   ALA A1020      -9.978 -36.717 103.222  1.00 30.590          O  
ATOM  15049  CB  ALA A1020     -11.823 -35.719 101.073  1.00 41.390          C  
ATOM  15050  H   ALA A1020     -10.985 -37.392  99.284  1.00 34.740          H  
ATOM  15051  HA  ALA A1020      -9.729 -35.293 100.932  1.00 35.770          H  
ATOM  15052 1HB  ALA A1020     -11.945 -35.205 102.023  1.00 49.670          H  
ATOM  15053 2HB  ALA A1020     -12.089 -35.057 100.267  1.00 49.670          H  
ATOM  15054 3HB  ALA A1020     -12.466 -36.589 101.054  1.00 49.670          H  
ATOM  15055  N   LEU A1021      -9.584 -38.309 101.687  1.00 29.230          N  
ATOM  15056  CA  LEU A1021      -9.239 -39.301 102.672  1.00 29.300          C  
ATOM  15057  C   LEU A1021      -8.172 -38.762 103.589  1.00 29.710          C  
ATOM  15058  O   LEU A1021      -7.122 -38.259 103.147  1.00 29.540          O  
ATOM  15059  CB  LEU A1021      -8.690 -40.577 102.010  1.00 40.990          C  
ATOM  15060  CG  LEU A1021      -9.641 -41.454 101.162  1.00 40.990          C  
ATOM  15061  CD1 LEU A1021      -8.811 -42.579 100.549  1.00 40.990          C  
ATOM  15062  CD2 LEU A1021     -10.753 -42.038 102.023  1.00 40.990          C  
ATOM  15063  H   LEU A1021      -9.602 -38.549 100.710  1.00 35.080          H  
ATOM  15064  HA  LEU A1021     -10.122 -39.529 103.268  1.00 35.160          H  
ATOM  15065 1HB  LEU A1021      -7.862 -40.291 101.366  1.00 49.190          H  
ATOM  15066 2HB  LEU A1021      -8.288 -41.213 102.804  1.00 49.190          H  
ATOM  15067  HG  LEU A1021     -10.078 -40.861 100.353  1.00 49.190          H  
ATOM  15068 1HD1 LEU A1021      -9.449 -43.214  99.952  1.00 49.190          H  
ATOM  15069 2HD1 LEU A1021      -8.019 -42.163  99.924  1.00 49.190          H  
ATOM  15070 3HD1 LEU A1021      -8.368 -43.168 101.351  1.00 49.190          H  
ATOM  15071 1HD2 LEU A1021     -11.394 -42.665 101.407  1.00 49.190          H  
ATOM  15072 2HD2 LEU A1021     -10.317 -42.640 102.818  1.00 49.190          H  
ATOM  15073 3HD2 LEU A1021     -11.355 -41.244 102.461  1.00 49.190          H  
ATOM  15074  N   ALA A1022      -8.420 -38.931 104.885  1.00 30.290          N  
ATOM  15075  CA  ALA A1022      -7.493 -38.478 105.890  1.00 30.810          C  
ATOM  15076  C   ALA A1022      -6.169 -39.158 105.673  1.00 30.370          C  
ATOM  15077  O   ALA A1022      -5.139 -38.529 105.819  1.00 30.610          O  
ATOM  15078  CB  ALA A1022      -8.013 -38.748 107.287  1.00 42.930          C  
ATOM  15079  H   ALA A1022      -9.290 -39.374 105.161  1.00 36.350          H  
ATOM  15080  HA  ALA A1022      -7.349 -37.408 105.769  1.00 36.970          H  
ATOM  15081 1HB  ALA A1022      -7.283 -38.383 108.017  1.00 51.510          H  
ATOM  15082 2HB  ALA A1022      -8.962 -38.237 107.425  1.00 51.510          H  
ATOM  15083 3HB  ALA A1022      -8.150 -39.823 107.417  1.00 51.510          H  
ATOM  15084  N   SER A1023      -6.156 -40.406 105.218  1.00 29.750          N  
ATOM  15085  CA  SER A1023      -4.879 -41.071 105.034  1.00 29.410          C  
ATOM  15086  C   SER A1023      -3.936 -40.371 104.060  1.00 29.040          C  
ATOM  15087  O   SER A1023      -2.716 -40.466 104.236  1.00 29.070          O  
ATOM  15088  CB  SER A1023      -5.121 -42.464 104.562  1.00 41.310          C  
ATOM  15089  OG  SER A1023      -5.704 -42.466 103.288  1.00 41.310          O  
ATOM  15090  H   SER A1023      -7.031 -40.935 105.103  1.00 35.700          H  
ATOM  15091  HA  SER A1023      -4.398 -41.125 106.008  1.00 35.290          H  
ATOM  15092 1HB  SER A1023      -4.187 -43.015 104.549  1.00 49.570          H  
ATOM  15093 2HB  SER A1023      -5.780 -42.948 105.274  1.00 49.570          H  
ATOM  15094  HG  SER A1023      -6.441 -43.104 103.356  1.00 49.570          H  
ATOM  15095  N   LEU A1024      -4.436 -39.601 103.079  1.00 28.770          N  
ATOM  15096  CA  LEU A1024      -3.507 -38.908 102.189  1.00 28.450          C  
ATOM  15097  C   LEU A1024      -2.916 -37.773 102.997  1.00 29.250          C  
ATOM  15098  O   LEU A1024      -1.701 -37.554 103.019  1.00 29.330          O  
ATOM  15099  CB  LEU A1024      -4.220 -38.400 100.918  1.00 39.960          C  
ATOM  15100  CG  LEU A1024      -3.365 -37.612  99.832  1.00 39.960          C  
ATOM  15101  CD1 LEU A1024      -2.209 -38.481  99.276  1.00 39.960          C  
ATOM  15102  CD2 LEU A1024      -4.306 -37.190  98.695  1.00 39.960          C  
ATOM  15103  H   LEU A1024      -5.445 -39.484 102.954  1.00 34.520          H  
ATOM  15104  HA  LEU A1024      -2.710 -39.578 101.912  1.00 34.140          H  
ATOM  15105 1HB  LEU A1024      -4.662 -39.264 100.419  1.00 47.950          H  
ATOM  15106 2HB  LEU A1024      -5.040 -37.745 101.228  1.00 47.950          H  
ATOM  15107  HG  LEU A1024      -2.925 -36.725 100.288  1.00 47.950          H  
ATOM  15108 1HD1 LEU A1024      -1.648 -37.910  98.530  1.00 47.950          H  
ATOM  15109 2HD1 LEU A1024      -1.537 -38.763 100.082  1.00 47.950          H  
ATOM  15110 3HD1 LEU A1024      -2.615 -39.379  98.811  1.00 47.950          H  
ATOM  15111 1HD2 LEU A1024      -3.747 -36.643  97.960  1.00 47.950          H  
ATOM  15112 2HD2 LEU A1024      -4.748 -38.073  98.231  1.00 47.950          H  
ATOM  15113 3HD2 LEU A1024      -5.107 -36.553  99.094  1.00 47.950          H  
ATOM  15114  N   ALA A1025      -3.795 -37.052 103.686  1.00 29.890          N  
ATOM  15115  CA  ALA A1025      -3.368 -35.930 104.515  1.00 30.730          C  
ATOM  15116  C   ALA A1025      -2.438 -36.352 105.656  1.00 31.210          C  
ATOM  15117  O   ALA A1025      -1.483 -35.634 105.976  1.00 31.660          O  
ATOM  15118  CB  ALA A1025      -4.588 -35.229 105.086  1.00 42.690          C  
ATOM  15119  H   ALA A1025      -4.790 -37.314 103.618  1.00 35.870          H  
ATOM  15120  HA  ALA A1025      -2.807 -35.247 103.895  1.00 36.880          H  
ATOM  15121 1HB  ALA A1025      -4.273 -34.371 105.684  1.00 51.220          H  
ATOM  15122 2HB  ALA A1025      -5.237 -34.887 104.279  1.00 51.220          H  
ATOM  15123 3HB  ALA A1025      -5.125 -35.935 105.714  1.00 51.220          H  
ATOM  15124  N   ASP A1026      -2.711 -37.513 106.243  1.00 31.150          N  
ATOM  15125  CA  ASP A1026      -1.996 -38.021 107.395  1.00 31.650          C  
ATOM  15126  C   ASP A1026      -0.651 -38.582 106.982  1.00 31.270          C  
ATOM  15127  O   ASP A1026       0.333 -38.403 107.701  1.00 31.820          O  
ATOM  15128  CB  ASP A1026      -2.812 -39.112 108.073  1.00 44.110          C  
ATOM  15129  CG  ASP A1026      -4.144 -38.637 108.647  1.00 44.110          C  
ATOM  15130  OD1 ASP A1026      -4.333 -37.459 108.849  1.00 44.110          O  
ATOM  15131  OD2 ASP A1026      -4.994 -39.462 108.854  1.00 44.110          O  
ATOM  15132  H   ASP A1026      -3.513 -38.027 105.911  1.00 37.380          H  
ATOM  15133  HA  ASP A1026      -1.843 -37.204 108.100  1.00 37.980          H  
ATOM  15134 1HB  ASP A1026      -2.969 -39.939 107.391  1.00 52.930          H  
ATOM  15135 2HB  ASP A1026      -2.250 -39.467 108.907  1.00 52.930          H  
ATOM  15136  N   THR A1027      -0.592 -39.246 105.819  1.00 30.390          N  
ATOM  15137  CA  THR A1027       0.659 -39.790 105.313  1.00 30.050          C  
ATOM  15138  C   THR A1027       1.622 -38.643 105.073  1.00 30.350          C  
ATOM  15139  O   THR A1027       2.782 -38.710 105.478  1.00 30.740          O  
ATOM  15140  CB  THR A1027       0.455 -40.593 104.004  1.00 42.210          C  
ATOM  15141  OG1 THR A1027      -0.400 -41.715 104.263  1.00 42.210          O  
ATOM  15142  CG2 THR A1027       1.807 -41.104 103.467  1.00 42.210          C  
ATOM  15143  H   THR A1027      -1.445 -39.416 105.288  1.00 36.470          H  
ATOM  15144  HA  THR A1027       1.086 -40.453 106.065  1.00 36.060          H  
ATOM  15145  HB  THR A1027      -0.019 -39.953 103.253  1.00 50.650          H  
ATOM  15146  HG1 THR A1027      -1.313 -41.392 104.413  1.00 50.650          H  
ATOM  15147 1HG2 THR A1027       1.638 -41.671 102.551  1.00 50.650          H  
ATOM  15148 2HG2 THR A1027       2.469 -40.266 103.253  1.00 50.650          H  
ATOM  15149 3HG2 THR A1027       2.273 -41.751 104.210  1.00 50.650          H  
ATOM  15150  N   LEU A1028       1.145 -37.579 104.418  1.00 30.260          N  
ATOM  15151  CA  LEU A1028       1.984 -36.419 104.155  1.00 30.600          C  
ATOM  15152  C   LEU A1028       2.429 -35.736 105.429  1.00 31.660          C  
ATOM  15153  O   LEU A1028       3.603 -35.352 105.543  1.00 32.030          O  
ATOM  15154  CB  LEU A1028       1.228 -35.448 103.263  1.00 42.700          C  
ATOM  15155  CG  LEU A1028       1.460 -35.616 101.779  1.00 42.700          C  
ATOM  15156  CD1 LEU A1028       1.250 -37.051 101.346  1.00 42.700          C  
ATOM  15157  CD2 LEU A1028       0.494 -34.750 101.056  1.00 42.700          C  
ATOM  15158  H   LEU A1028       0.178 -37.587 104.071  1.00 36.310          H  
ATOM  15159  HA  LEU A1028       2.882 -36.750 103.639  1.00 36.720          H  
ATOM  15160 1HB  LEU A1028       0.159 -35.562 103.456  1.00 51.240          H  
ATOM  15161 2HB  LEU A1028       1.518 -34.427 103.531  1.00 51.240          H  
ATOM  15162  HG  LEU A1028       2.478 -35.316 101.538  1.00 51.240          H  
ATOM  15163 1HD1 LEU A1028       1.427 -37.080 100.316  1.00 51.240          H  
ATOM  15164 2HD1 LEU A1028       1.941 -37.727 101.834  1.00 51.240          H  
ATOM  15165 3HD1 LEU A1028       0.235 -37.367 101.555  1.00 51.240          H  
ATOM  15166 1HD2 LEU A1028       0.666 -34.845 100.004  1.00 51.240          H  
ATOM  15167 2HD2 LEU A1028      -0.524 -35.061 101.292  1.00 51.240          H  
ATOM  15168 3HD2 LEU A1028       0.636 -33.733 101.354  1.00 51.240          H  
ATOM  15169  N   SER A1029       1.514 -35.627 106.404  1.00 32.190          N  
ATOM  15170  CA  SER A1029       1.835 -35.020 107.673  1.00 33.220          C  
ATOM  15171  C   SER A1029       2.946 -35.812 108.336  1.00 33.450          C  
ATOM  15172  O   SER A1029       3.921 -35.222 108.796  1.00 34.140          O  
ATOM  15173  CB  SER A1029       0.602 -34.948 108.557  1.00 46.100          C  
ATOM  15174  OG  SER A1029       0.884 -34.344 109.790  1.00 46.100          O  
ATOM  15175  H   SER A1029       0.546 -35.917 106.246  1.00 38.630          H  
ATOM  15176  HA  SER A1029       2.186 -34.012 107.484  1.00 39.860          H  
ATOM  15177 1HB  SER A1029      -0.178 -34.387 108.046  1.00 55.320          H  
ATOM  15178 2HB  SER A1029       0.220 -35.949 108.724  1.00 55.320          H  
ATOM  15179  HG  SER A1029       0.001 -34.216 110.232  1.00 55.320          H  
ATOM  15180  N   LEU A1030       2.832 -37.149 108.330  1.00 32.930          N  
ATOM  15181  CA  LEU A1030       3.816 -38.040 108.929  1.00 33.150          C  
ATOM  15182  C   LEU A1030       5.173 -37.941 108.253  1.00 33.020          C  
ATOM  15183  O   LEU A1030       6.191 -37.885 108.942  1.00 33.690          O  
ATOM  15184  CB  LEU A1030       3.262 -39.478 108.940  1.00 46.320          C  
ATOM  15185  CG  LEU A1030       4.128 -40.606 109.570  1.00 46.320          C  
ATOM  15186  CD1 LEU A1030       4.465 -40.305 111.012  1.00 46.320          C  
ATOM  15187  CD2 LEU A1030       3.323 -41.902 109.511  1.00 46.320          C  
ATOM  15188  H   LEU A1030       1.984 -37.565 107.940  1.00 39.520          H  
ATOM  15189  HA  LEU A1030       3.961 -37.729 109.945  1.00 39.780          H  
ATOM  15190 1HB  LEU A1030       2.293 -39.468 109.438  1.00 55.590          H  
ATOM  15191 2HB  LEU A1030       3.089 -39.762 107.901  1.00 55.590          H  
ATOM  15192  HG  LEU A1030       5.055 -40.704 109.011  1.00 55.590          H  
ATOM  15193 1HD1 LEU A1030       5.066 -41.109 111.410  1.00 55.590          H  
ATOM  15194 2HD1 LEU A1030       5.029 -39.390 111.064  1.00 55.590          H  
ATOM  15195 3HD1 LEU A1030       3.556 -40.209 111.597  1.00 55.590          H  
ATOM  15196 1HD2 LEU A1030       3.896 -42.722 109.930  1.00 55.590          H  
ATOM  15197 2HD2 LEU A1030       2.403 -41.784 110.077  1.00 55.590          H  
ATOM  15198 3HD2 LEU A1030       3.083 -42.114 108.476  1.00 55.590          H  
ATOM  15199  N   VAL A1031       5.223 -37.855 106.927  1.00 32.220          N  
ATOM  15200  CA  VAL A1031       6.529 -37.723 106.292  1.00 32.100          C  
ATOM  15201  C   VAL A1031       7.221 -36.458 106.776  1.00 32.920          C  
ATOM  15202  O   VAL A1031       8.398 -36.471 107.155  1.00 33.420          O  
ATOM  15203  CB  VAL A1031       6.391 -37.609 104.754  1.00 44.990          C  
ATOM  15204  CG1 VAL A1031       7.714 -37.240 104.126  1.00 44.990          C  
ATOM  15205  CG2 VAL A1031       5.950 -38.905 104.191  1.00 44.990          C  
ATOM  15206  H   VAL A1031       4.359 -37.945 106.380  1.00 38.660          H  
ATOM  15207  HA  VAL A1031       7.137 -38.592 106.552  1.00 38.520          H  
ATOM  15208  HB  VAL A1031       5.660 -36.831 104.516  1.00 53.990          H  
ATOM  15209 1HG1 VAL A1031       7.591 -37.168 103.055  1.00 53.990          H  
ATOM  15210 2HG1 VAL A1031       8.081 -36.284 104.496  1.00 53.990          H  
ATOM  15211 3HG1 VAL A1031       8.417 -38.018 104.366  1.00 53.990          H  
ATOM  15212 1HG2 VAL A1031       5.844 -38.831 103.123  1.00 53.990          H  
ATOM  15213 2HG2 VAL A1031       6.696 -39.659 104.430  1.00 53.990          H  
ATOM  15214 3HG2 VAL A1031       5.001 -39.176 104.623  1.00 53.990          H  
ATOM  15215  N   GLN A1032       6.490 -35.355 106.765  1.00 33.130          N  
ATOM  15216  CA  GLN A1032       7.088 -34.107 107.171  1.00 33.950          C  
ATOM  15217  C   GLN A1032       7.379 -34.081 108.659  1.00 34.960          C  
ATOM  15218  O   GLN A1032       8.383 -33.505 109.082  1.00 35.650          O  
ATOM  15219  CB  GLN A1032       6.174 -32.972 106.781  1.00 47.200          C  
ATOM  15220  CG  GLN A1032       6.019 -32.826 105.288  1.00 47.200          C  
ATOM  15221  CD  GLN A1032       7.316 -32.522 104.607  1.00 47.200          C  
ATOM  15222  OE1 GLN A1032       8.079 -31.670 105.063  1.00 47.200          O  
ATOM  15223  NE2 GLN A1032       7.581 -33.213 103.511  1.00 47.200          N  
ATOM  15224  H   GLN A1032       5.513 -35.392 106.450  1.00 39.760          H  
ATOM  15225  HA  GLN A1032       8.038 -33.996 106.649  1.00 40.740          H  
ATOM  15226 1HB  GLN A1032       5.189 -33.161 107.206  1.00 56.640          H  
ATOM  15227 2HB  GLN A1032       6.554 -32.040 107.188  1.00 56.640          H  
ATOM  15228 1HG  GLN A1032       5.641 -33.765 104.884  1.00 56.640          H  
ATOM  15229 2HG  GLN A1032       5.316 -32.036 105.082  1.00 56.640          H  
ATOM  15230 1HE2 GLN A1032       8.434 -33.053 103.009  1.00 56.640          H  
ATOM  15231 2HE2 GLN A1032       6.919 -33.888 103.186  1.00 56.640          H  
ATOM  15232  N   ALA A1033       6.507 -34.694 109.461  1.00 35.090          N  
ATOM  15233  CA  ALA A1033       6.672 -34.727 110.898  1.00 36.020          C  
ATOM  15234  C   ALA A1033       7.946 -35.446 111.276  1.00 36.220          C  
ATOM  15235  O   ALA A1033       8.646 -35.010 112.181  1.00 37.090          O  
ATOM  15236  CB  ALA A1033       5.495 -35.402 111.537  1.00 50.060          C  
ATOM  15237  H   ALA A1033       5.674 -35.118 109.064  1.00 42.110          H  
ATOM  15238  HA  ALA A1033       6.731 -33.704 111.255  1.00 43.220          H  
ATOM  15239 1HB  ALA A1033       5.617 -35.406 112.591  1.00 60.070          H  
ATOM  15240 2HB  ALA A1033       4.589 -34.861 111.274  1.00 60.070          H  
ATOM  15241 3HB  ALA A1033       5.434 -36.418 111.177  1.00 60.070          H  
ATOM  15242  N   MET A1034       8.265 -36.533 110.568  1.00 35.440          N  
ATOM  15243  CA  MET A1034       9.481 -37.301 110.814  1.00 35.600          C  
ATOM  15244  C   MET A1034      10.731 -36.483 110.546  1.00 35.940          C  
ATOM  15245  O   MET A1034      11.762 -36.651 111.218  1.00 36.620          O  
ATOM  15246  CB  MET A1034       9.462 -38.560 109.979  1.00 49.780          C  
ATOM  15247  CG  MET A1034       8.441 -39.589 110.441  1.00 49.780          C  
ATOM  15248  SD  MET A1034       8.309 -40.970 109.375  1.00 49.780          S  
ATOM  15249  CE  MET A1034       9.904 -41.746 109.594  1.00 49.780          C  
ATOM  15250  H   MET A1034       7.598 -36.871 109.862  1.00 42.530          H  
ATOM  15251  HA  MET A1034       9.509 -37.579 111.860  1.00 42.720          H  
ATOM  15252 1HB  MET A1034       9.212 -38.298 108.950  1.00 59.730          H  
ATOM  15253 2HB  MET A1034      10.455 -38.990 109.981  1.00 59.730          H  
ATOM  15254 1HG  MET A1034       8.685 -39.952 111.413  1.00 59.730          H  
ATOM  15255 2HG  MET A1034       7.478 -39.126 110.517  1.00 59.730          H  
ATOM  15256 1HE  MET A1034       9.955 -42.652 109.011  1.00 59.730          H  
ATOM  15257 2HE  MET A1034      10.679 -41.083 109.262  1.00 59.730          H  
ATOM  15258 3HE  MET A1034      10.068 -41.968 110.619  1.00 59.730          H  
ATOM  15259  N   VAL A1035      10.643 -35.584 109.566  1.00 35.540          N  
ATOM  15260  CA  VAL A1035      11.748 -34.692 109.269  1.00 35.890          C  
ATOM  15261  C   VAL A1035      11.848 -33.635 110.386  1.00 37.010          C  
ATOM  15262  O   VAL A1035      12.923 -33.417 110.949  1.00 37.700          O  
ATOM  15263  CB  VAL A1035      11.552 -34.016 107.889  1.00 50.110          C  
ATOM  15264  CG1 VAL A1035      12.639 -32.968 107.640  1.00 50.110          C  
ATOM  15265  CG2 VAL A1035      11.571 -35.085 106.795  1.00 50.110          C  
ATOM  15266  H   VAL A1035       9.783 -35.548 109.004  1.00 42.650          H  
ATOM  15267  HA  VAL A1035      12.669 -35.272 109.248  1.00 43.070          H  
ATOM  15268  HB  VAL A1035      10.592 -33.503 107.875  1.00 60.130          H  
ATOM  15269 1HG1 VAL A1035      12.470 -32.503 106.669  1.00 60.130          H  
ATOM  15270 2HG1 VAL A1035      12.608 -32.198 108.411  1.00 60.130          H  
ATOM  15271 3HG1 VAL A1035      13.618 -33.447 107.650  1.00 60.130          H  
ATOM  15272 1HG2 VAL A1035      11.415 -34.620 105.823  1.00 60.130          H  
ATOM  15273 2HG2 VAL A1035      12.531 -35.595 106.806  1.00 60.130          H  
ATOM  15274 3HG2 VAL A1035      10.782 -35.801 106.978  1.00 60.130          H  
ATOM  15275  N   SER A1036      10.713 -33.002 110.728  1.00 37.220          N  
ATOM  15276  CA  SER A1036      10.641 -31.969 111.771  1.00 38.240          C  
ATOM  15277  C   SER A1036      10.997 -32.499 113.164  1.00 39.030          C  
ATOM  15278  O   SER A1036      11.561 -31.776 113.993  1.00 39.950          O  
ATOM  15279  CB  SER A1036       9.254 -31.346 111.805  1.00 53.130          C  
ATOM  15280  OG  SER A1036       8.989 -30.594 110.645  1.00 53.130          O  
ATOM  15281  H   SER A1036       9.854 -33.228 110.219  1.00 44.660          H  
ATOM  15282  HA  SER A1036      11.354 -31.186 111.515  1.00 45.890          H  
ATOM  15283 1HB  SER A1036       8.523 -32.140 111.884  1.00 63.750          H  
ATOM  15284 2HB  SER A1036       9.151 -30.717 112.686  1.00 63.750          H  
ATOM  15285  HG  SER A1036       8.100 -30.247 110.754  1.00 63.750          H  
ATOM  15286  N   ALA A1037      10.721 -33.785 113.396  1.00 38.700          N  
ATOM  15287  CA  ALA A1037      10.994 -34.498 114.638  1.00 39.360          C  
ATOM  15288  C   ALA A1037      12.451 -34.901 114.738  1.00 39.540          C  
ATOM  15289  O   ALA A1037      12.866 -35.470 115.751  1.00 40.160          O  
ATOM  15290  CB  ALA A1037      10.153 -35.749 114.722  1.00 54.840          C  
ATOM  15291  H   ALA A1037      10.200 -34.298 112.689  1.00 46.440          H  
ATOM  15292  HA  ALA A1037      10.755 -33.847 115.469  1.00 47.230          H  
ATOM  15293 1HB  ALA A1037      10.355 -36.270 115.650  1.00 65.810          H  
ATOM  15294 2HB  ALA A1037       9.124 -35.490 114.677  1.00 65.810          H  
ATOM  15295 3HB  ALA A1037      10.398 -36.378 113.890  1.00 65.810          H  
ATOM  15296  N   GLU A1038      13.221 -34.643 113.677  1.00 39.010          N  
ATOM  15297  CA  GLU A1038      14.617 -35.003 113.594  1.00 39.100          C  
ATOM  15298  C   GLU A1038      14.825 -36.481 113.872  1.00 38.980          C  
ATOM  15299  O   GLU A1038      15.740 -36.844 114.612  1.00 39.630          O  
ATOM  15300  CB  GLU A1038      15.459 -34.157 114.571  1.00 54.700          C  
ATOM  15301  CG  GLU A1038      15.406 -32.640 114.310  1.00 54.700          C  
ATOM  15302  CD  GLU A1038      16.333 -31.820 115.215  1.00 54.700          C  
ATOM  15303  OE1 GLU A1038      16.810 -32.345 116.194  1.00 54.700          O  
ATOM  15304  OE2 GLU A1038      16.562 -30.671 114.909  1.00 54.700          O  
ATOM  15305  H   GLU A1038      12.836 -34.157 112.866  1.00 46.810          H  
ATOM  15306  HA  GLU A1038      14.957 -34.794 112.579  1.00 46.920          H  
ATOM  15307 1HB  GLU A1038      15.137 -34.336 115.594  1.00 65.640          H  
ATOM  15308 2HB  GLU A1038      16.503 -34.463 114.502  1.00 65.640          H  
ATOM  15309 1HG  GLU A1038      15.671 -32.456 113.270  1.00 65.640          H  
ATOM  15310 2HG  GLU A1038      14.378 -32.304 114.455  1.00 65.640          H  
ATOM  15311  N   LEU A1039      14.015 -37.357 113.252  1.00 38.170          N  
ATOM  15312  CA  LEU A1039      14.225 -38.769 113.526  1.00 38.110          C  
ATOM  15313  C   LEU A1039      15.351 -39.319 112.668  1.00 37.940          C  
ATOM  15314  O   LEU A1039      16.031 -40.262 113.064  1.00 38.350          O  
ATOM  15315  CB  LEU A1039      12.995 -39.605 113.220  1.00 53.380          C  
ATOM  15316  CG  LEU A1039      11.708 -39.321 113.966  1.00 53.380          C  
ATOM  15317  CD1 LEU A1039      10.698 -40.292 113.440  1.00 53.380          C  
ATOM  15318  CD2 LEU A1039      11.877 -39.411 115.483  1.00 53.380          C  
ATOM  15319  H   LEU A1039      13.256 -37.041 112.636  1.00 45.800          H  
ATOM  15320  HA  LEU A1039      14.507 -38.890 114.569  1.00 45.730          H  
ATOM  15321 1HB  LEU A1039      12.783 -39.509 112.156  1.00 64.050          H  
ATOM  15322 2HB  LEU A1039      13.257 -40.639 113.422  1.00 64.050          H  
ATOM  15323  HG  LEU A1039      11.372 -38.335 113.710  1.00 64.050          H  
ATOM  15324 1HD1 LEU A1039       9.755 -40.113 113.883  1.00 64.050          H  
ATOM  15325 2HD1 LEU A1039      10.636 -40.166 112.376  1.00 64.050          H  
ATOM  15326 3HD1 LEU A1039      11.007 -41.299 113.658  1.00 64.050          H  
ATOM  15327 1HD2 LEU A1039      10.932 -39.207 115.964  1.00 64.050          H  
ATOM  15328 2HD2 LEU A1039      12.211 -40.400 115.764  1.00 64.050          H  
ATOM  15329 3HD2 LEU A1039      12.606 -38.673 115.820  1.00 64.050          H  
ATOM  15330  N   GLY A1040      15.539 -38.750 111.475  1.00 37.340          N  
ATOM  15331  CA  GLY A1040      16.585 -39.247 110.594  1.00 37.160          C  
ATOM  15332  C   GLY A1040      16.278 -40.611 109.985  1.00 36.410          C  
ATOM  15333  O   GLY A1040      17.195 -41.419 109.821  1.00 36.460          O  
ATOM  15334  H   GLY A1040      14.969 -37.963 111.199  1.00 44.810          H  
ATOM  15335 1HA  GLY A1040      16.743 -38.527 109.791  1.00 44.590          H  
ATOM  15336 2HA  GLY A1040      17.519 -39.304 111.152  1.00 44.590          H  
ATOM  15337  N   CYS A1041      15.011 -40.899 109.671  1.00 35.760          N  
ATOM  15338  CA  CYS A1041      14.724 -42.222 109.145  1.00 35.110          C  
ATOM  15339  C   CYS A1041      13.560 -42.274 108.134  1.00 34.040          C  
ATOM  15340  O   CYS A1041      12.758 -41.345 108.093  1.00 33.900          O  
ATOM  15341  CB  CYS A1041      14.414 -43.111 110.334  1.00 49.410          C  
ATOM  15342  SG  CYS A1041      12.991 -42.602 111.306  1.00 49.410          S  
ATOM  15343  H   CYS A1041      14.284 -40.211 109.787  1.00 42.910          H  
ATOM  15344  HA  CYS A1041      15.646 -42.558 108.701  1.00 42.130          H  
ATOM  15345 1HB  CYS A1041      14.240 -44.093 110.008  1.00 59.300          H  
ATOM  15346 2HB  CYS A1041      15.278 -43.139 111.005  1.00 59.300          H  
ATOM  15347  HG  CYS A1041      13.456 -43.204 112.440  1.00 59.300          H  
ATOM  15348  N   PRO A1042      13.487 -43.331 107.275  1.00 33.310          N  
ATOM  15349  CA  PRO A1042      12.449 -43.629 106.281  1.00 32.280          C  
ATOM  15350  C   PRO A1042      11.020 -43.947 106.728  1.00 32.060          C  
ATOM  15351  O   PRO A1042      10.823 -44.704 107.691  1.00 32.530          O  
ATOM  15352  CB  PRO A1042      12.996 -44.904 105.623  1.00 48.420          C  
ATOM  15353  CG  PRO A1042      14.440 -44.932 105.882  1.00 48.420          C  
ATOM  15354  CD  PRO A1042      14.616 -44.314 107.214  1.00 48.420          C  
ATOM  15355  HA  PRO A1042      12.447 -42.824 105.548  1.00 38.740          H  
ATOM  15356 1HB  PRO A1042      12.459 -45.789 105.990  1.00 58.100          H  
ATOM  15357 2HB  PRO A1042      12.824 -44.842 104.577  1.00 58.100          H  
ATOM  15358 1HG  PRO A1042      14.812 -45.969 105.839  1.00 58.100          H  
ATOM  15359 2HG  PRO A1042      14.962 -44.376 105.081  1.00 58.100          H  
ATOM  15360 1HD  PRO A1042      14.542 -45.073 108.004  1.00 58.100          H  
ATOM  15361 2HD  PRO A1042      15.601 -43.856 107.149  1.00 58.100          H  
ATOM  15362  N   LEU A1043      10.043 -43.510 105.915  1.00 31.310          N  
ATOM  15363  CA  LEU A1043       8.642 -43.910 106.079  1.00 30.950          C  
ATOM  15364  C   LEU A1043       8.190 -44.911 104.995  1.00 30.030          C  
ATOM  15365  O   LEU A1043       8.364 -44.675 103.784  1.00 29.360          O  
ATOM  15366  CB  LEU A1043       7.677 -42.697 106.004  1.00 43.470          C  
ATOM  15367  CG  LEU A1043       6.102 -43.034 106.181  1.00 43.470          C  
ATOM  15368  CD1 LEU A1043       5.842 -43.513 107.581  1.00 43.470          C  
ATOM  15369  CD2 LEU A1043       5.247 -41.820 105.893  1.00 43.470          C  
ATOM  15370  H   LEU A1043      10.291 -42.808 105.214  1.00 37.570          H  
ATOM  15371  HA  LEU A1043       8.546 -44.383 107.049  1.00 37.140          H  
ATOM  15372 1HB  LEU A1043       7.959 -41.985 106.752  1.00 52.170          H  
ATOM  15373 2HB  LEU A1043       7.812 -42.221 105.032  1.00 52.170          H  
ATOM  15374  HG  LEU A1043       5.816 -43.830 105.496  1.00 52.170          H  
ATOM  15375 1HD1 LEU A1043       4.805 -43.754 107.687  1.00 52.170          H  
ATOM  15376 2HD1 LEU A1043       6.408 -44.378 107.771  1.00 52.170          H  
ATOM  15377 3HD1 LEU A1043       6.107 -42.749 108.294  1.00 52.170          H  
ATOM  15378 1HD2 LEU A1043       4.191 -42.076 106.015  1.00 52.170          H  
ATOM  15379 2HD2 LEU A1043       5.502 -41.003 106.571  1.00 52.170          H  
ATOM  15380 3HD2 LEU A1043       5.422 -41.526 104.874  1.00 52.170          H  
ATOM  15381  N   TRP A1044       7.537 -45.985 105.424  1.00 30.020          N  
ATOM  15382  CA  TRP A1044       6.935 -46.951 104.502  1.00 29.240          C  
ATOM  15383  C   TRP A1044       5.412 -46.844 104.599  1.00 29.000          C  
ATOM  15384  O   TRP A1044       4.893 -46.791 105.704  1.00 29.580          O  
ATOM  15385  CB  TRP A1044       7.365 -48.368 104.877  1.00 41.250          C  
ATOM  15386  CG  TRP A1044       8.772 -48.682 104.613  1.00 41.250          C  
ATOM  15387  CD1 TRP A1044       9.837 -48.461 105.436  1.00 41.250          C  
ATOM  15388  CD2 TRP A1044       9.291 -49.322 103.439  1.00 41.250          C  
ATOM  15389  NE1 TRP A1044      10.983 -48.914 104.841  1.00 41.250          N  
ATOM  15390  CE2 TRP A1044      10.662 -49.444 103.613  1.00 41.250          C  
ATOM  15391  CE3 TRP A1044       8.705 -49.796 102.270  1.00 41.250          C  
ATOM  15392  CZ2 TRP A1044      11.466 -50.021 102.654  1.00 41.250          C  
ATOM  15393  CZ3 TRP A1044       9.507 -50.370 101.304  1.00 41.250          C  
ATOM  15394  CH2 TRP A1044      10.853 -50.479 101.489  1.00 41.250          C  
ATOM  15395  H   TRP A1044       7.489 -46.143 106.439  1.00 36.020          H  
ATOM  15396  HA  TRP A1044       7.246 -46.730 103.487  1.00 35.090          H  
ATOM  15397 1HB  TRP A1044       7.221 -48.506 105.942  1.00 49.500          H  
ATOM  15398 2HB  TRP A1044       6.738 -49.089 104.359  1.00 49.500          H  
ATOM  15399  HD1 TRP A1044       9.778 -47.994 106.423  1.00 49.500          H  
ATOM  15400  HE1 TRP A1044      11.918 -48.877 105.235  1.00 49.500          H  
ATOM  15401  HE3 TRP A1044       7.635 -49.707 102.115  1.00 49.500          H  
ATOM  15402  HZ2 TRP A1044      12.545 -50.126 102.787  1.00 49.500          H  
ATOM  15403  HZ3 TRP A1044       9.036 -50.733 100.389  1.00 49.500          H  
ATOM  15404  HH2 TRP A1044      11.462 -50.942 100.710  1.00 49.500          H  
ATOM  15405  N   THR A1045       4.687 -46.874 103.475  1.00 28.200          N  
ATOM  15406  CA  THR A1045       3.210 -46.783 103.517  1.00 28.000          C  
ATOM  15407  C   THR A1045       2.516 -48.033 102.984  1.00 27.500          C  
ATOM  15408  O   THR A1045       2.828 -48.505 101.888  1.00 26.900          O  
ATOM  15409  CB  THR A1045       2.705 -45.543 102.721  1.00 39.280          C  
ATOM  15410  OG1 THR A1045       3.257 -44.353 103.301  1.00 39.280          O  
ATOM  15411  CG2 THR A1045       1.144 -45.435 102.760  1.00 39.280          C  
ATOM  15412  H   THR A1045       5.179 -46.912 102.576  1.00 33.840          H  
ATOM  15413  HA  THR A1045       2.900 -46.671 104.550  1.00 33.600          H  
ATOM  15414  HB  THR A1045       3.032 -45.621 101.691  1.00 47.140          H  
ATOM  15415  HG1 THR A1045       4.214 -44.371 103.191  1.00 47.140          H  
ATOM  15416 1HG2 THR A1045       0.833 -44.552 102.203  1.00 47.140          H  
ATOM  15417 2HG2 THR A1045       0.685 -46.315 102.311  1.00 47.140          H  
ATOM  15418 3HG2 THR A1045       0.807 -45.344 103.796  1.00 47.140          H  
ATOM  15419  N   VAL A1046       1.552 -48.551 103.754  1.00 27.780          N  
ATOM  15420  CA  VAL A1046       0.792 -49.741 103.364  1.00 27.440          C  
ATOM  15421  C   VAL A1046      -0.617 -49.384 102.899  1.00 27.130          C  
ATOM  15422  O   VAL A1046      -1.336 -48.650 103.577  1.00 27.510          O  
ATOM  15423  CB  VAL A1046       0.661 -50.741 104.534  1.00 38.550          C  
ATOM  15424  CG1 VAL A1046      -0.151 -52.013 104.130  1.00 38.550          C  
ATOM  15425  CG2 VAL A1046       2.014 -51.110 105.005  1.00 38.550          C  
ATOM  15426  H   VAL A1046       1.360 -48.100 104.656  1.00 33.340          H  
ATOM  15427  HA  VAL A1046       1.325 -50.226 102.562  1.00 32.930          H  
ATOM  15428  HB  VAL A1046       0.116 -50.258 105.325  1.00 46.260          H  
ATOM  15429 1HG1 VAL A1046      -0.231 -52.681 104.986  1.00 46.260          H  
ATOM  15430 2HG1 VAL A1046      -1.155 -51.745 103.803  1.00 46.260          H  
ATOM  15431 3HG1 VAL A1046       0.367 -52.526 103.316  1.00 46.260          H  
ATOM  15432 1HG2 VAL A1046       1.940 -51.783 105.854  1.00 46.260          H  
ATOM  15433 2HG2 VAL A1046       2.565 -51.590 104.213  1.00 46.260          H  
ATOM  15434 3HG2 VAL A1046       2.511 -50.200 105.303  1.00 46.260          H  
ATOM  15435  N   THR A1047      -1.007 -49.913 101.742  1.00 26.490          N  
ATOM  15436  CA  THR A1047      -2.352 -49.700 101.206  1.00 26.230          C  
ATOM  15437  C   THR A1047      -3.095 -51.021 101.021  1.00 26.130          C  
ATOM  15438  O   THR A1047      -2.468 -52.072 100.894  1.00 26.080          O  
ATOM  15439  CB  THR A1047      -2.309 -48.922  99.866  1.00 36.830          C  
ATOM  15440  OG1 THR A1047      -1.537 -49.657  98.846  1.00 36.830          O  
ATOM  15441  CG2 THR A1047      -1.657 -47.573 100.103  1.00 36.830          C  
ATOM  15442  H   THR A1047      -0.322 -50.473 101.225  1.00 31.790          H  
ATOM  15443  HA  THR A1047      -2.918 -49.106 101.923  1.00 31.480          H  
ATOM  15444  HB  THR A1047      -3.320 -48.768  99.513  1.00 44.190          H  
ATOM  15445  HG1 THR A1047      -2.036 -50.448  98.463  1.00 44.190          H  
ATOM  15446 1HG2 THR A1047      -1.643 -47.002  99.175  1.00 44.190          H  
ATOM  15447 2HG2 THR A1047      -2.229 -47.040 100.850  1.00 44.190          H  
ATOM  15448 3HG2 THR A1047      -0.636 -47.709 100.456  1.00 44.190          H  
ATOM  15449  N   GLU A1048      -4.434 -50.945 100.976  1.00 26.180          N  
ATOM  15450  CA  GLU A1048      -5.325 -52.101 100.789  1.00 26.200          C  
ATOM  15451  C   GLU A1048      -6.014 -52.195  99.433  1.00 25.660          C  
ATOM  15452  O   GLU A1048      -6.942 -51.425  99.147  1.00 25.590          O  
ATOM  15453  CB  GLU A1048      -6.418 -52.120 101.846  1.00 36.670          C  
ATOM  15454  CG  GLU A1048      -6.001 -52.447 103.240  1.00 36.670          C  
ATOM  15455  CD  GLU A1048      -7.227 -52.658 104.115  1.00 36.670          C  
ATOM  15456  OE1 GLU A1048      -7.999 -51.743 104.298  1.00 36.670          O  
ATOM  15457  OE2 GLU A1048      -7.393 -53.761 104.597  1.00 36.670          O  
ATOM  15458  H   GLU A1048      -4.852 -50.031 101.093  1.00 31.420          H  
ATOM  15459  HA  GLU A1048      -4.726 -53.006 100.910  1.00 31.440          H  
ATOM  15460 1HB  GLU A1048      -6.850 -51.123 101.901  1.00 44.010          H  
ATOM  15461 2HB  GLU A1048      -7.197 -52.753 101.552  1.00 44.010          H  
ATOM  15462 1HG  GLU A1048      -5.390 -53.354 103.235  1.00 44.010          H  
ATOM  15463 2HG  GLU A1048      -5.400 -51.634 103.618  1.00 44.010          H  
ATOM  15464  N   SER A1049      -5.547 -53.129  98.603  1.00 25.360          N  
ATOM  15465  CA  SER A1049      -6.032 -53.337  97.233  1.00 24.890          C  
ATOM  15466  C   SER A1049      -6.104 -52.030  96.433  1.00 24.390          C  
ATOM  15467  O   SER A1049      -7.102 -51.734  95.757  1.00 24.320          O  
ATOM  15468  CB  SER A1049      -7.385 -54.041  97.213  1.00 35.030          C  
ATOM  15469  OG  SER A1049      -7.338 -55.349  97.760  1.00 35.030          O  
ATOM  15470  H   SER A1049      -4.797 -53.734  98.954  1.00 30.430          H  
ATOM  15471  HA  SER A1049      -5.311 -53.987  96.729  1.00 29.870          H  
ATOM  15472 1HB  SER A1049      -8.086 -53.448  97.777  1.00 42.040          H  
ATOM  15473 2HB  SER A1049      -7.750 -54.093  96.187  1.00 42.040          H  
ATOM  15474  HG  SER A1049      -8.187 -55.744  97.520  1.00 42.040          H  
ATOM  15475  N   ALA A1050      -5.048 -51.221  96.532  1.00 24.130          N  
ATOM  15476  CA  ALA A1050      -4.964 -49.948  95.818  1.00 23.730          C  
ATOM  15477  C   ALA A1050      -4.379 -50.192  94.446  1.00 23.030          C  
ATOM  15478  O   ALA A1050      -4.729 -49.548  93.456  1.00 22.660          O  
ATOM  15479  CB  ALA A1050      -4.105 -48.963  96.583  1.00 33.380          C  
ATOM  15480  H   ALA A1050      -4.241 -51.548  97.076  1.00 28.960          H  
ATOM  15481  HA  ALA A1050      -5.970 -49.543  95.706  1.00 28.480          H  
ATOM  15482 1HB  ALA A1050      -4.058 -48.019  96.042  1.00 40.060          H  
ATOM  15483 2HB  ALA A1050      -4.541 -48.814  97.555  1.00 40.060          H  
ATOM  15484 3HB  ALA A1050      -3.101 -49.371  96.690  1.00 40.060          H  
ATOM  15485  N   VAL A1051      -3.476 -51.149  94.410  1.00 22.910          N  
ATOM  15486  CA  VAL A1051      -2.758 -51.498  93.206  1.00 22.290          C  
ATOM  15487  C   VAL A1051      -3.175 -52.824  92.613  1.00 22.340          C  
ATOM  15488  O   VAL A1051      -3.052 -53.858  93.261  1.00 22.760          O  
ATOM  15489  CB  VAL A1051      -1.261 -51.593  93.536  1.00 31.450          C  
ATOM  15490  CG1 VAL A1051      -0.464 -52.023  92.345  1.00 31.450          C  
ATOM  15491  CG2 VAL A1051      -0.763 -50.245  94.047  1.00 31.450          C  
ATOM  15492  H   VAL A1051      -3.247 -51.613  95.301  1.00 27.490          H  
ATOM  15493  HA  VAL A1051      -2.921 -50.715  92.465  1.00 26.750          H  
ATOM  15494  HB  VAL A1051      -1.120 -52.349  94.297  1.00 37.740          H  
ATOM  15495 1HG1 VAL A1051       0.540 -52.089  92.669  1.00 37.740          H  
ATOM  15496 2HG1 VAL A1051      -0.783 -53.002  91.985  1.00 37.740          H  
ATOM  15497 3HG1 VAL A1051      -0.556 -51.299  91.540  1.00 37.740          H  
ATOM  15498 1HG2 VAL A1051       0.285 -50.330  94.292  1.00 37.740          H  
ATOM  15499 2HG2 VAL A1051      -0.897 -49.487  93.279  1.00 37.740          H  
ATOM  15500 3HG2 VAL A1051      -1.319 -49.956  94.938  1.00 37.740          H  
ATOM  15501  N   ALA A1052      -3.621 -52.802  91.367  1.00 22.000          N  
ATOM  15502  CA  ALA A1052      -3.931 -54.044  90.688  1.00 22.150          C  
ATOM  15503  C   ALA A1052      -2.617 -54.509  90.073  1.00 21.920          C  
ATOM  15504  O   ALA A1052      -1.893 -53.692  89.498  1.00 21.440          O  
ATOM  15505  CB  ALA A1052      -5.013 -53.855  89.639  1.00 30.950          C  
ATOM  15506  H   ALA A1052      -3.723 -51.911  90.892  1.00 26.400          H  
ATOM  15507  HA  ALA A1052      -4.259 -54.789  91.416  1.00 26.580          H  
ATOM  15508 1HB  ALA A1052      -5.204 -54.798  89.132  1.00 37.140          H  
ATOM  15509 2HB  ALA A1052      -5.927 -53.520  90.117  1.00 37.140          H  
ATOM  15510 3HB  ALA A1052      -4.692 -53.117  88.911  1.00 37.140          H  
ATOM  15511  N   THR A1053      -2.323 -55.804  90.139  1.00 22.320          N  
ATOM  15512  CA  THR A1053      -1.082 -56.326  89.567  1.00 22.240          C  
ATOM  15513  C   THR A1053      -1.329 -57.272  88.402  1.00 22.070          C  
ATOM  15514  O   THR A1053      -0.507 -58.138  88.100  1.00 22.040          O  
ATOM  15515  CB  THR A1053      -0.209 -57.045  90.603  1.00 31.170          C  
ATOM  15516  OG1 THR A1053      -0.915 -58.138  91.168  1.00 31.170          O  
ATOM  15517  CG2 THR A1053       0.143 -56.083  91.699  1.00 31.170          C  
ATOM  15518  H   THR A1053      -2.943 -56.424  90.676  1.00 26.780          H  
ATOM  15519  HA  THR A1053      -0.502 -55.487  89.185  1.00 26.690          H  
ATOM  15520  HB  THR A1053       0.702 -57.407  90.136  1.00 37.400          H  
ATOM  15521  HG1 THR A1053      -1.002 -58.837  90.507  1.00 37.400          H  
ATOM  15522 1HG2 THR A1053       0.747 -56.610  92.402  1.00 37.400          H  
ATOM  15523 2HG2 THR A1053       0.685 -55.241  91.295  1.00 37.400          H  
ATOM  15524 3HG2 THR A1053      -0.764 -55.725  92.187  1.00 37.400          H  
ATOM  15525  N   GLY A1054      -2.480 -57.139  87.773  1.00 22.080          N  
ATOM  15526  CA  GLY A1054      -2.806 -57.968  86.631  1.00 22.050          C  
ATOM  15527  C   GLY A1054      -4.231 -57.724  86.159  1.00 22.220          C  
ATOM  15528  O   GLY A1054      -5.011 -57.069  86.855  1.00 22.390          O  
ATOM  15529  H   GLY A1054      -3.120 -56.425  88.095  1.00 26.500          H  
ATOM  15530 1HA  GLY A1054      -2.100 -57.750  85.827  1.00 26.460          H  
ATOM  15531 2HA  GLY A1054      -2.680 -59.011  86.911  1.00 26.460          H  
ATOM  15532  N   PRO A1055      -4.606 -58.245  84.979  1.00 22.300          N  
ATOM  15533  CA  PRO A1055      -5.921 -58.148  84.349  1.00 22.570          C  
ATOM  15534  C   PRO A1055      -7.003 -58.814  85.186  1.00 23.300          C  
ATOM  15535  O   PRO A1055      -8.195 -58.556  85.018  1.00 23.600          O  
ATOM  15536  CB  PRO A1055      -5.703 -58.852  83.003  1.00 33.860          C  
ATOM  15537  CG  PRO A1055      -4.514 -59.767  83.217  1.00 33.860          C  
ATOM  15538  CD  PRO A1055      -3.623 -59.023  84.189  1.00 33.860          C  
ATOM  15539  HA  PRO A1055      -6.162 -57.085  84.194  1.00 27.080          H  
ATOM  15540 1HB  PRO A1055      -6.613 -59.406  82.724  1.00 40.630          H  
ATOM  15541 2HB  PRO A1055      -5.532 -58.106  82.214  1.00 40.630          H  
ATOM  15542 1HG  PRO A1055      -4.847 -60.743  83.587  1.00 40.630          H  
ATOM  15543 2HG  PRO A1055      -4.011 -59.956  82.253  1.00 40.630          H  
ATOM  15544 1HD  PRO A1055      -3.080 -59.751  84.798  1.00 40.630          H  
ATOM  15545 2HD  PRO A1055      -2.942 -58.348  83.644  1.00 40.630          H  
ATOM  15546  N   PHE A1056      -6.574 -59.699  86.072  1.00 23.640          N  
ATOM  15547  CA  PHE A1056      -7.429 -60.440  86.959  1.00 24.350          C  
ATOM  15548  C   PHE A1056      -7.667 -59.741  88.299  1.00 24.400          C  
ATOM  15549  O   PHE A1056      -8.386 -60.275  89.155  1.00 25.000          O  
ATOM  15550  CB  PHE A1056      -6.838 -61.836  87.155  1.00 33.810          C  
ATOM  15551  CG  PHE A1056      -5.386 -61.799  87.525  1.00 33.810          C  
ATOM  15552  CD1 PHE A1056      -4.977 -61.603  88.820  1.00 33.810          C  
ATOM  15553  CD2 PHE A1056      -4.415 -61.944  86.539  1.00 33.810          C  
ATOM  15554  CE1 PHE A1056      -3.635 -61.548  89.138  1.00 33.810          C  
ATOM  15555  CE2 PHE A1056      -3.082 -61.893  86.857  1.00 33.810          C  
ATOM  15556  CZ  PHE A1056      -2.691 -61.692  88.159  1.00 33.810          C  
ATOM  15557  H   PHE A1056      -5.583 -59.870  86.151  1.00 28.370          H  
ATOM  15558  HA  PHE A1056      -8.399 -60.558  86.471  1.00 29.220          H  
ATOM  15559 1HB  PHE A1056      -7.381 -62.356  87.946  1.00 40.570          H  
ATOM  15560 2HB  PHE A1056      -6.951 -62.413  86.241  1.00 40.570          H  
ATOM  15561  HD1 PHE A1056      -5.729 -61.484  89.609  1.00 40.570          H  
ATOM  15562  HD2 PHE A1056      -4.724 -62.108  85.506  1.00 40.570          H  
ATOM  15563  HE1 PHE A1056      -3.327 -61.385  90.179  1.00 40.570          H  
ATOM  15564  HE2 PHE A1056      -2.327 -62.010  86.078  1.00 40.570          H  
ATOM  15565  HZ  PHE A1056      -1.628 -61.644  88.416  1.00 40.570          H  
ATOM  15566  N   GLU A1057      -7.071 -58.559  88.528  1.00 23.840          N  
ATOM  15567  CA  GLU A1057      -7.290 -57.896  89.803  1.00 23.940          C  
ATOM  15568  C   GLU A1057      -8.010 -56.572  89.671  1.00 23.680          C  
ATOM  15569  O   GLU A1057      -7.681 -55.740  88.825  1.00 23.120          O  
ATOM  15570  CB  GLU A1057      -5.991 -57.606  90.549  1.00 33.480          C  
ATOM  15571  CG  GLU A1057      -5.215 -58.792  90.964  1.00 33.480          C  
ATOM  15572  CD  GLU A1057      -4.114 -58.423  91.860  1.00 33.480          C  
ATOM  15573  OE1 GLU A1057      -3.918 -57.243  92.025  1.00 33.480          O  
ATOM  15574  OE2 GLU A1057      -3.485 -59.282  92.425  1.00 33.480          O  
ATOM  15575  H   GLU A1057      -6.482 -58.115  87.817  1.00 28.610          H  
ATOM  15576  HA  GLU A1057      -7.899 -58.538  90.434  1.00 28.730          H  
ATOM  15577 1HB  GLU A1057      -5.343 -57.018  89.905  1.00 40.170          H  
ATOM  15578 2HB  GLU A1057      -6.208 -57.004  91.433  1.00 40.170          H  
ATOM  15579 1HG  GLU A1057      -5.858 -59.537  91.426  1.00 40.170          H  
ATOM  15580 2HG  GLU A1057      -4.795 -59.194  90.068  1.00 40.170          H  
ATOM  15581  N   ARG A1058      -8.966 -56.378  90.560  1.00 24.150          N  
ATOM  15582  CA  ARG A1058      -9.740 -55.154  90.630  1.00 24.110          C  
ATOM  15583  C   ARG A1058      -9.152 -54.233  91.689  1.00 23.960          C  
ATOM  15584  O   ARG A1058      -8.730 -54.698  92.749  1.00 24.250          O  
ATOM  15585  CB  ARG A1058     -11.190 -55.476  90.987  1.00 33.770          C  
ATOM  15586  CG  ARG A1058     -12.152 -54.292  91.003  1.00 33.770          C  
ATOM  15587  CD  ARG A1058     -13.539 -54.687  91.367  1.00 33.770          C  
ATOM  15588  NE  ARG A1058     -14.484 -53.577  91.206  1.00 33.770          N  
ATOM  15589  CZ  ARG A1058     -14.733 -52.578  92.096  1.00 33.770          C  
ATOM  15590  NH1 ARG A1058     -14.077 -52.499  93.248  1.00 33.770          N  
ATOM  15591  NH2 ARG A1058     -15.648 -51.664  91.791  1.00 33.770          N  
ATOM  15592  H   ARG A1058      -9.165 -57.127  91.206  1.00 28.980          H  
ATOM  15593  HA  ARG A1058      -9.704 -54.653  89.661  1.00 28.930          H  
ATOM  15594 1HB  ARG A1058     -11.579 -56.198  90.271  1.00 40.520          H  
ATOM  15595 2HB  ARG A1058     -11.225 -55.938  91.971  1.00 40.520          H  
ATOM  15596 1HG  ARG A1058     -11.831 -53.581  91.745  1.00 40.520          H  
ATOM  15597 2HG  ARG A1058     -12.169 -53.809  90.033  1.00 40.520          H  
ATOM  15598 1HD  ARG A1058     -13.862 -55.495  90.708  1.00 40.520          H  
ATOM  15599 2HD  ARG A1058     -13.574 -55.029  92.398  1.00 40.520          H  
ATOM  15600  HE  ARG A1058     -15.069 -53.587  90.343  1.00 40.520          H  
ATOM  15601 1HH1 ARG A1058     -13.370 -53.177  93.477  1.00 40.520          H  
ATOM  15602 2HH1 ARG A1058     -14.268 -51.739  93.894  1.00 40.520          H  
ATOM  15603 1HH2 ARG A1058     -16.145 -51.726  90.873  1.00 40.520          H  
ATOM  15604 2HH2 ARG A1058     -15.848 -50.912  92.424  1.00 40.520          H  
ATOM  15605  N   VAL A1059      -9.169 -52.936  91.420  1.00 23.610          N  
ATOM  15606  CA  VAL A1059      -8.790 -51.936  92.409  1.00 23.610          C  
ATOM  15607  C   VAL A1059      -9.991 -51.724  93.326  1.00 24.250          C  
ATOM  15608  O   VAL A1059     -11.098 -51.464  92.851  1.00 24.460          O  
ATOM  15609  CB  VAL A1059      -8.387 -50.617  91.709  1.00 33.050          C  
ATOM  15610  CG1 VAL A1059      -8.121 -49.506  92.714  1.00 33.050          C  
ATOM  15611  CG2 VAL A1059      -7.153 -50.854  90.886  1.00 33.050          C  
ATOM  15612  H   VAL A1059      -9.491 -52.641  90.508  1.00 28.330          H  
ATOM  15613  HA  VAL A1059      -7.948 -52.305  93.001  1.00 28.330          H  
ATOM  15614  HB  VAL A1059      -9.166 -50.309  91.072  1.00 39.660          H  
ATOM  15615 1HG1 VAL A1059      -7.838 -48.609  92.171  1.00 39.660          H  
ATOM  15616 2HG1 VAL A1059      -9.017 -49.312  93.289  1.00 39.660          H  
ATOM  15617 3HG1 VAL A1059      -7.313 -49.799  93.382  1.00 39.660          H  
ATOM  15618 1HG2 VAL A1059      -6.880 -49.925  90.379  1.00 39.660          H  
ATOM  15619 2HG2 VAL A1059      -6.333 -51.167  91.535  1.00 39.660          H  
ATOM  15620 3HG2 VAL A1059      -7.343 -51.622  90.145  1.00 39.660          H  
ATOM  15621  N   ARG A1060      -9.799 -51.847  94.633  1.00 24.630          N  
ATOM  15622  CA  ARG A1060     -10.908 -51.673  95.560  1.00 25.280          C  
ATOM  15623  C   ARG A1060     -11.400 -50.238  95.575  1.00 25.340          C  
ATOM  15624  O   ARG A1060     -12.597 -49.973  95.454  1.00 25.720          O  
ATOM  15625  CB  ARG A1060     -10.502 -52.084  96.952  1.00 35.130          C  
ATOM  15626  CG  ARG A1060     -11.563 -51.919  98.028  1.00 35.130          C  
ATOM  15627  CD  ARG A1060     -11.011 -52.285  99.336  1.00 35.130          C  
ATOM  15628  NE  ARG A1060      -9.886 -51.419  99.698  1.00 35.130          N  
ATOM  15629  CZ  ARG A1060      -9.964 -50.178 100.207  1.00 35.130          C  
ATOM  15630  NH1 ARG A1060     -11.117 -49.587 100.471  1.00 35.130          N  
ATOM  15631  NH2 ARG A1060      -8.824 -49.571 100.416  1.00 35.130          N  
ATOM  15632  H   ARG A1060      -8.856 -52.040  94.994  1.00 29.560          H  
ATOM  15633  HA  ARG A1060     -11.724 -52.316  95.237  1.00 30.340          H  
ATOM  15634 1HB  ARG A1060     -10.241 -53.135  96.934  1.00 42.160          H  
ATOM  15635 2HB  ARG A1060      -9.608 -51.528  97.245  1.00 42.160          H  
ATOM  15636 1HG  ARG A1060     -11.904 -50.887  98.069  1.00 42.160          H  
ATOM  15637 2HG  ARG A1060     -12.406 -52.572  97.809  1.00 42.160          H  
ATOM  15638 1HD  ARG A1060     -11.776 -52.211 100.108  1.00 42.160          H  
ATOM  15639 2HD  ARG A1060     -10.656 -53.305  99.278  1.00 42.160          H  
ATOM  15640  HE  ARG A1060      -8.920 -51.746  99.511  1.00 42.160          H  
ATOM  15641 1HH1 ARG A1060     -11.996 -50.056 100.295  1.00 42.160          H  
ATOM  15642 2HH1 ARG A1060     -11.123 -48.645 100.848  1.00 42.160          H  
ATOM  15643 1HH2 ARG A1060      -7.966 -50.082 100.159  1.00 42.160          H  
ATOM  15644 2HH2 ARG A1060      -8.762 -48.606 100.775  1.00 42.160          H  
ATOM  15645  N   ASN A1061     -10.465 -49.318  95.751  1.00 25.040          N  
ATOM  15646  CA  ASN A1061     -10.760 -47.900  95.825  1.00 25.180          C  
ATOM  15647  C   ASN A1061      -9.576 -47.104  95.291  1.00 24.610          C  
ATOM  15648  O   ASN A1061      -8.534 -46.989  95.949  1.00 24.510          O  
ATOM  15649  CB  ASN A1061     -11.148 -47.472  97.232  1.00 35.200          C  
ATOM  15650  CG  ASN A1061     -11.619 -46.015  97.297  1.00 35.200          C  
ATOM  15651  OD1 ASN A1061     -11.253 -45.179  96.443  1.00 35.200          O  
ATOM  15652  ND2 ASN A1061     -12.435 -45.697  98.288  1.00 35.200          N  
ATOM  15653  H   ASN A1061      -9.506 -49.635  95.844  1.00 30.050          H  
ATOM  15654  HA  ASN A1061     -11.605 -47.686  95.174  1.00 30.220          H  
ATOM  15655 1HB  ASN A1061     -11.958 -48.112  97.595  1.00 42.240          H  
ATOM  15656 2HB  ASN A1061     -10.317 -47.605  97.902  1.00 42.240          H  
ATOM  15657 1HD2 ASN A1061     -12.778 -44.761  98.375  1.00 42.240          H  
ATOM  15658 2HD2 ASN A1061     -12.745 -46.408  98.961  1.00 42.240          H  
ATOM  15659  N   ALA A1062      -9.763 -46.526  94.101  1.00 24.310          N  
ATOM  15660  CA  ALA A1062      -8.740 -45.803  93.344  1.00 23.750          C  
ATOM  15661  C   ALA A1062      -8.146 -44.651  94.137  1.00 23.960          C  
ATOM  15662  O   ALA A1062      -7.037 -44.211  93.851  1.00 23.570          O  
ATOM  15663  CB  ALA A1062      -9.327 -45.274  92.045  1.00 33.470          C  
ATOM  15664  H   ALA A1062     -10.671 -46.647  93.666  1.00 29.170          H  
ATOM  15665  HA  ALA A1062      -7.935 -46.496  93.115  1.00 28.500          H  
ATOM  15666 1HB  ALA A1062      -8.554 -44.757  91.475  1.00 40.170          H  
ATOM  15667 2HB  ALA A1062      -9.718 -46.103  91.457  1.00 40.170          H  
ATOM  15668 3HB  ALA A1062     -10.130 -44.581  92.264  1.00 40.170          H  
ATOM  15669  N   ALA A1063      -8.852 -44.177  95.161  1.00 24.640          N  
ATOM  15670  CA  ALA A1063      -8.425 -43.059  95.997  1.00 25.000          C  
ATOM  15671  C   ALA A1063      -7.059 -43.292  96.612  1.00 24.920          C  
ATOM  15672  O   ALA A1063      -6.268 -42.358  96.764  1.00 24.990          O  
ATOM  15673  CB  ALA A1063      -9.429 -42.834  97.090  1.00 34.860          C  
ATOM  15674  H   ALA A1063      -9.743 -44.620  95.384  1.00 29.570          H  
ATOM  15675  HA  ALA A1063      -8.372 -42.169  95.397  1.00 30.000          H  
ATOM  15676 1HB  ALA A1063      -9.112 -41.996  97.688  1.00 41.830          H  
ATOM  15677 2HB  ALA A1063     -10.404 -42.622  96.654  1.00 41.830          H  
ATOM  15678 3HB  ALA A1063      -9.489 -43.724  97.708  1.00 41.830          H  
ATOM  15679  N   HIS A1064      -6.722 -44.541  96.905  1.00 24.820          N  
ATOM  15680  CA  HIS A1064      -5.447 -44.827  97.540  1.00 24.840          C  
ATOM  15681  C   HIS A1064      -4.307 -44.759  96.522  1.00 24.240          C  
ATOM  15682  O   HIS A1064      -3.124 -44.704  96.884  1.00 24.330          O  
ATOM  15683  CB  HIS A1064      -5.515 -46.184  98.205  1.00 34.770          C  
ATOM  15684  CG  HIS A1064      -6.441 -46.222  99.354  1.00 34.770          C  
ATOM  15685  ND1 HIS A1064      -6.173 -45.618 100.559  1.00 34.770          N  
ATOM  15686  CD2 HIS A1064      -7.653 -46.780  99.468  1.00 34.770          C  
ATOM  15687  CE1 HIS A1064      -7.185 -45.828 101.386  1.00 34.770          C  
ATOM  15688  NE2 HIS A1064      -8.108 -46.543 100.748  1.00 34.770          N  
ATOM  15689  H   HIS A1064      -7.372 -45.316  96.723  1.00 29.780          H  
ATOM  15690  HA  HIS A1064      -5.252 -44.084  98.311  1.00 29.810          H  
ATOM  15691 1HB  HIS A1064      -5.881 -46.905  97.479  1.00 41.720          H  
ATOM  15692 2HB  HIS A1064      -4.522 -46.495  98.529  1.00 41.720          H  
ATOM  15693  HD1 HIS A1064      -5.512 -44.876 100.696  1.00 41.720          H  
ATOM  15694  HD2 HIS A1064      -8.250 -47.345  98.762  1.00 41.720          H  
ATOM  15695  HE1 HIS A1064      -7.162 -45.432 102.410  1.00 41.720          H  
ATOM  15696  N   GLY A1065      -4.659 -44.685  95.237  1.00 23.670          N  
ATOM  15697  CA  GLY A1065      -3.693 -44.555  94.170  1.00 23.070          C  
ATOM  15698  C   GLY A1065      -2.915 -43.274  94.411  1.00 23.270          C  
ATOM  15699  O   GLY A1065      -1.735 -43.188  94.068  1.00 23.010          O  
ATOM  15700  H   GLY A1065      -5.642 -44.687  94.970  1.00 28.400          H  
ATOM  15701 1HA  GLY A1065      -3.026 -45.414  94.153  1.00 27.680          H  
ATOM  15702 2HA  GLY A1065      -4.216 -44.506  93.211  1.00 27.680          H  
ATOM  15703  N   ALA A1066      -3.579 -42.278  95.021  1.00 23.820          N  
ATOM  15704  CA  ALA A1066      -2.984 -41.004  95.321  1.00 24.170          C  
ATOM  15705  C   ALA A1066      -1.797 -41.128  96.251  1.00 24.520          C  
ATOM  15706  O   ALA A1066      -0.887 -40.301  96.181  1.00 24.620          O  
ATOM  15707  CB  ALA A1066      -4.004 -40.095  95.928  1.00 33.700          C  
ATOM  15708  H   ALA A1066      -4.552 -42.400  95.317  1.00 28.580          H  
ATOM  15709  HA  ALA A1066      -2.645 -40.585  94.388  1.00 29.000          H  
ATOM  15710 1HB  ALA A1066      -3.579 -39.135  96.123  1.00 40.440          H  
ATOM  15711 2HB  ALA A1066      -4.808 -40.004  95.214  1.00 40.440          H  
ATOM  15712 3HB  ALA A1066      -4.369 -40.523  96.861  1.00 40.440          H  
ATOM  15713  N   LEU A1067      -1.813 -42.118  97.159  1.00 24.780          N  
ATOM  15714  CA  LEU A1067      -0.722 -42.315  98.097  1.00 25.220          C  
ATOM  15715  C   LEU A1067       0.499 -42.735  97.316  1.00 24.720          C  
ATOM  15716  O   LEU A1067       1.611 -42.273  97.580  1.00 25.000          O  
ATOM  15717  CB  LEU A1067      -1.116 -43.389  99.110  1.00 35.130          C  
ATOM  15718  CG  LEU A1067      -2.231 -42.990 100.090  1.00 35.130          C  
ATOM  15719  CD1 LEU A1067      -2.753 -44.195 100.766  1.00 35.130          C  
ATOM  15720  CD2 LEU A1067      -1.667 -42.055 101.153  1.00 35.130          C  
ATOM  15721  H   LEU A1067      -2.566 -42.804  97.181  1.00 29.740          H  
ATOM  15722  HA  LEU A1067      -0.512 -41.379  98.599  1.00 30.260          H  
ATOM  15723 1HB  LEU A1067      -1.426 -44.281  98.580  1.00 42.160          H  
ATOM  15724 2HB  LEU A1067      -0.231 -43.643  99.698  1.00 42.160          H  
ATOM  15725  HG  LEU A1067      -3.047 -42.505  99.548  1.00 42.160          H  
ATOM  15726 1HD1 LEU A1067      -3.542 -43.891 101.451  1.00 42.160          H  
ATOM  15727 2HD1 LEU A1067      -3.162 -44.876 100.018  1.00 42.160          H  
ATOM  15728 3HD1 LEU A1067      -1.952 -44.684 101.315  1.00 42.160          H  
ATOM  15729 1HD2 LEU A1067      -2.456 -41.802 101.854  1.00 42.160          H  
ATOM  15730 2HD2 LEU A1067      -0.863 -42.555 101.694  1.00 42.160          H  
ATOM  15731 3HD2 LEU A1067      -1.281 -41.152 100.702  1.00 42.160          H  
ATOM  15732  N   TRP A1068       0.275 -43.574  96.309  1.00 24.010          N  
ATOM  15733  CA  TRP A1068       1.378 -44.031  95.473  1.00 23.510          C  
ATOM  15734  C   TRP A1068       1.871 -42.881  94.583  1.00 23.220          C  
ATOM  15735  O   TRP A1068       3.078 -42.705  94.382  1.00 23.230          O  
ATOM  15736  CB  TRP A1068       0.936 -45.253  94.656  1.00 33.110          C  
ATOM  15737  CG  TRP A1068       0.861 -46.514  95.491  1.00 33.110          C  
ATOM  15738  CD1 TRP A1068      -0.086 -46.804  96.424  1.00 33.110          C  
ATOM  15739  CD2 TRP A1068       1.741 -47.680  95.450  1.00 33.110          C  
ATOM  15740  NE1 TRP A1068       0.168 -48.028  96.984  1.00 33.110          N  
ATOM  15741  CE2 TRP A1068       1.277 -48.567  96.406  1.00 33.110          C  
ATOM  15742  CE3 TRP A1068       2.870 -48.030  94.692  1.00 33.110          C  
ATOM  15743  CZ2 TRP A1068       1.904 -49.764  96.647  1.00 33.110          C  
ATOM  15744  CZ3 TRP A1068       3.482 -49.244  94.927  1.00 33.110          C  
ATOM  15745  CH2 TRP A1068       3.015 -50.089  95.884  1.00 33.110          C  
ATOM  15746  H   TRP A1068      -0.689 -43.910  96.174  1.00 28.810          H  
ATOM  15747  HA  TRP A1068       2.189 -44.331  96.124  1.00 28.210          H  
ATOM  15748 1HB  TRP A1068      -0.043 -45.070  94.220  1.00 39.740          H  
ATOM  15749 2HB  TRP A1068       1.633 -45.416  93.851  1.00 39.740          H  
ATOM  15750  HD1 TRP A1068      -0.923 -46.157  96.700  1.00 39.740          H  
ATOM  15751  HE1 TRP A1068      -0.396 -48.485  97.718  1.00 39.740          H  
ATOM  15752  HE3 TRP A1068       3.262 -47.366  93.947  1.00 39.740          H  
ATOM  15753  HZ2 TRP A1068       1.553 -50.432  97.403  1.00 39.740          H  
ATOM  15754  HZ3 TRP A1068       4.346 -49.497  94.342  1.00 39.740          H  
ATOM  15755  HH2 TRP A1068       3.526 -51.037  96.063  1.00 39.740          H  
ATOM  15756  N   GLY A1069       0.932 -42.070  94.086  1.00 23.080          N  
ATOM  15757  CA  GLY A1069       1.242 -40.921  93.238  1.00 22.880          C  
ATOM  15758  C   GLY A1069       2.145 -39.923  93.962  1.00 23.550          C  
ATOM  15759  O   GLY A1069       3.247 -39.608  93.486  1.00 23.450          O  
ATOM  15760  H   GLY A1069      -0.049 -42.294  94.282  1.00 27.700          H  
ATOM  15761 1HA  GLY A1069       1.719 -41.257  92.319  1.00 27.460          H  
ATOM  15762 2HA  GLY A1069       0.313 -40.426  92.957  1.00 27.460          H  
ATOM  15763  N   VAL A1070       1.682 -39.466  95.129  1.00 24.290          N  
ATOM  15764  CA  VAL A1070       2.418 -38.500  95.920  1.00 25.030          C  
ATOM  15765  C   VAL A1070       3.691 -39.131  96.456  1.00 25.260          C  
ATOM  15766  O   VAL A1070       4.691 -38.433  96.606  1.00 25.610          O  
ATOM  15767  CB  VAL A1070       1.554 -37.960  97.078  1.00 34.750          C  
ATOM  15768  CG1 VAL A1070       1.443 -38.958  98.217  1.00 34.750          C  
ATOM  15769  CG2 VAL A1070       2.095 -36.590  97.498  1.00 34.750          C  
ATOM  15770  H   VAL A1070       0.760 -39.783  95.448  1.00 29.150          H  
ATOM  15771  HA  VAL A1070       2.689 -37.662  95.275  1.00 30.040          H  
ATOM  15772  HB  VAL A1070       0.562 -37.874  96.734  1.00 41.700          H  
ATOM  15773 1HG1 VAL A1070       0.770 -38.591  98.960  1.00 41.700          H  
ATOM  15774 2HG1 VAL A1070       1.046 -39.863  97.826  1.00 41.700          H  
ATOM  15775 3HG1 VAL A1070       2.405 -39.147  98.677  1.00 41.700          H  
ATOM  15776 1HG2 VAL A1070       1.470 -36.179  98.264  1.00 41.700          H  
ATOM  15777 2HG2 VAL A1070       3.113 -36.692  97.869  1.00 41.700          H  
ATOM  15778 3HG2 VAL A1070       2.091 -35.915  96.635  1.00 41.700          H  
ATOM  15779  N   GLY A1071       3.648 -40.438  96.754  1.00 25.140          N  
ATOM  15780  CA  GLY A1071       4.770 -41.189  97.257  1.00 25.430          C  
ATOM  15781  C   GLY A1071       5.953 -41.065  96.327  1.00 25.060          C  
ATOM  15782  O   GLY A1071       7.041 -40.693  96.757  1.00 25.580          O  
ATOM  15783  H   GLY A1071       2.775 -40.959  96.658  1.00 30.170          H  
ATOM  15784 1HA  GLY A1071       5.032 -40.831  98.249  1.00 30.520          H  
ATOM  15785 2HA  GLY A1071       4.478 -42.233  97.345  1.00 30.520          H  
ATOM  15786  N   ARG A1072       5.749 -41.343  95.042  1.00 24.210          N  
ATOM  15787  CA  ARG A1072       6.855 -41.247  94.096  1.00 23.820          C  
ATOM  15788  C   ARG A1072       7.442 -39.836  94.096  1.00 24.230          C  
ATOM  15789  O   ARG A1072       8.664 -39.665  94.063  1.00 24.480          O  
ATOM  15790  CB  ARG A1072       6.387 -41.626  92.716  1.00 33.500          C  
ATOM  15791  CG  ARG A1072       6.030 -43.052  92.633  1.00 33.500          C  
ATOM  15792  CD  ARG A1072       5.659 -43.484  91.317  1.00 33.500          C  
ATOM  15793  NE  ARG A1072       4.995 -44.739  91.443  1.00 33.500          N  
ATOM  15794  CZ  ARG A1072       3.676 -44.936  91.474  1.00 33.500          C  
ATOM  15795  NH1 ARG A1072       2.823 -43.945  91.343  1.00 33.500          N  
ATOM  15796  NH2 ARG A1072       3.281 -46.163  91.651  1.00 33.500          N  
ATOM  15797  H   ARG A1072       4.818 -41.671  94.752  1.00 29.050          H  
ATOM  15798  HA  ARG A1072       7.629 -41.950  94.399  1.00 28.580          H  
ATOM  15799 1HB  ARG A1072       5.509 -41.034  92.442  1.00 40.200          H  
ATOM  15800 2HB  ARG A1072       7.171 -41.432  91.988  1.00 40.200          H  
ATOM  15801 1HG  ARG A1072       6.883 -43.653  92.947  1.00 40.200          H  
ATOM  15802 2HG  ARG A1072       5.201 -43.261  93.293  1.00 40.200          H  
ATOM  15803 1HD  ARG A1072       5.003 -42.764  90.832  1.00 40.200          H  
ATOM  15804 2HD  ARG A1072       6.552 -43.627  90.706  1.00 40.200          H  
ATOM  15805  HE  ARG A1072       5.567 -45.565  91.590  1.00 40.200          H  
ATOM  15806 1HH1 ARG A1072       3.177 -42.998  91.232  1.00 40.200          H  
ATOM  15807 2HH1 ARG A1072       1.833 -44.120  91.370  1.00 40.200          H  
ATOM  15808 1HH2 ARG A1072       4.022 -46.857  91.800  1.00 40.200          H  
ATOM  15809 2HH2 ARG A1072       2.303 -46.399  91.676  1.00 40.200          H  
ATOM  15810  N   VAL A1073       6.593 -38.817  94.173  1.00 24.420          N  
ATOM  15811  CA  VAL A1073       7.141 -37.466  94.211  1.00 24.920          C  
ATOM  15812  C   VAL A1073       7.993 -37.261  95.461  1.00 25.900          C  
ATOM  15813  O   VAL A1073       9.117 -36.759  95.370  1.00 26.260          O  
ATOM  15814  CB  VAL A1073       6.033 -36.418  94.184  1.00 34.690          C  
ATOM  15815  CG1 VAL A1073       6.650 -35.019  94.435  1.00 34.690          C  
ATOM  15816  CG2 VAL A1073       5.319 -36.516  92.836  1.00 34.690          C  
ATOM  15817  H   VAL A1073       5.579 -39.003  94.155  1.00 29.300          H  
ATOM  15818  HA  VAL A1073       7.775 -37.328  93.335  1.00 29.900          H  
ATOM  15819  HB  VAL A1073       5.323 -36.612  94.984  1.00 41.630          H  
ATOM  15820 1HG1 VAL A1073       5.916 -34.283  94.433  1.00 41.630          H  
ATOM  15821 2HG1 VAL A1073       7.146 -34.981  95.402  1.00 41.630          H  
ATOM  15822 3HG1 VAL A1073       7.379 -34.794  93.659  1.00 41.630          H  
ATOM  15823 1HG2 VAL A1073       4.524 -35.811  92.781  1.00 41.630          H  
ATOM  15824 2HG2 VAL A1073       6.026 -36.323  92.042  1.00 41.630          H  
ATOM  15825 3HG2 VAL A1073       4.905 -37.520  92.717  1.00 41.630          H  
ATOM  15826  N   ILE A1074       7.479 -37.687  96.616  1.00 26.340          N  
ATOM  15827  CA  ILE A1074       8.181 -37.547  97.888  1.00 27.300          C  
ATOM  15828  C   ILE A1074       9.515 -38.264  97.821  1.00 27.390          C  
ATOM  15829  O   ILE A1074      10.529 -37.772  98.325  1.00 28.110          O  
ATOM  15830  CB  ILE A1074       7.329 -38.073  99.063  1.00 37.840          C  
ATOM  15831  CG1 ILE A1074       6.100 -37.107  99.271  1.00 37.840          C  
ATOM  15832  CG2 ILE A1074       8.209 -38.217 100.349  1.00 37.840          C  
ATOM  15833  CD1 ILE A1074       4.990 -37.642 100.167  1.00 37.840          C  
ATOM  15834  H   ILE A1074       6.536 -38.093  96.602  1.00 31.610          H  
ATOM  15835  HA  ILE A1074       8.370 -36.488  98.057  1.00 32.760          H  
ATOM  15836  HB  ILE A1074       6.925 -39.048  98.793  1.00 45.400          H  
ATOM  15837 1HG1 ILE A1074       6.463 -36.175  99.702  1.00 45.400          H  
ATOM  15838 2HG1 ILE A1074       5.669 -36.885  98.299  1.00 45.400          H  
ATOM  15839 1HG2 ILE A1074       7.611 -38.606 101.161  1.00 45.400          H  
ATOM  15840 2HG2 ILE A1074       9.033 -38.902 100.172  1.00 45.400          H  
ATOM  15841 3HG2 ILE A1074       8.615 -37.242 100.626  1.00 45.400          H  
ATOM  15842 1HD1 ILE A1074       4.195 -36.902 100.233  1.00 45.400          H  
ATOM  15843 2HD1 ILE A1074       4.592 -38.561  99.733  1.00 45.400          H  
ATOM  15844 3HD1 ILE A1074       5.366 -37.842 101.151  1.00 45.400          H  
ATOM  15845  N   ALA A1075       9.520 -39.445  97.220  1.00 26.730          N  
ATOM  15846  CA  ALA A1075      10.724 -40.232  97.099  1.00 26.800          C  
ATOM  15847  C   ALA A1075      11.844 -39.484  96.420  1.00 26.890          C  
ATOM  15848  O   ALA A1075      13.006 -39.594  96.815  1.00 27.410          O  
ATOM  15849  CB  ALA A1075      10.436 -41.460  96.271  1.00 37.490          C  
ATOM  15850  H   ALA A1075       8.637 -39.823  96.874  1.00 32.080          H  
ATOM  15851  HA  ALA A1075      11.035 -40.496  98.092  1.00 32.160          H  
ATOM  15852 1HB  ALA A1075      11.311 -42.068  96.218  1.00 44.990          H  
ATOM  15853 2HB  ALA A1075       9.641 -42.006  96.704  1.00 44.990          H  
ATOM  15854 3HB  ALA A1075      10.145 -41.163  95.277  1.00 44.990          H  
ATOM  15855  N   LEU A1076      11.493 -38.713  95.403  1.00 26.420          N  
ATOM  15856  CA  LEU A1076      12.470 -37.963  94.650  1.00 26.470          C  
ATOM  15857  C   LEU A1076      12.839 -36.666  95.368  1.00 27.400          C  
ATOM  15858  O   LEU A1076      14.007 -36.271  95.372  1.00 27.880          O  
ATOM  15859  CB  LEU A1076      11.875 -37.690  93.268  1.00 37.040          C  
ATOM  15860  CG  LEU A1076      11.600 -38.973  92.397  1.00 37.040          C  
ATOM  15861  CD1 LEU A1076      10.790 -38.596  91.217  1.00 37.040          C  
ATOM  15862  CD2 LEU A1076      12.917 -39.610  91.915  1.00 37.040          C  
ATOM  15863  H   LEU A1076      10.505 -38.691  95.122  1.00 31.700          H  
ATOM  15864  HA  LEU A1076      13.371 -38.559  94.557  1.00 31.760          H  
ATOM  15865 1HB  LEU A1076      10.928 -37.155  93.401  1.00 44.450          H  
ATOM  15866 2HB  LEU A1076      12.561 -37.053  92.718  1.00 44.450          H  
ATOM  15867  HG  LEU A1076      11.033 -39.693  92.988  1.00 44.450          H  
ATOM  15868 1HD1 LEU A1076      10.575 -39.482  90.633  1.00 44.450          H  
ATOM  15869 2HD1 LEU A1076       9.858 -38.157  91.565  1.00 44.450          H  
ATOM  15870 3HD1 LEU A1076      11.325 -37.890  90.606  1.00 44.450          H  
ATOM  15871 1HD2 LEU A1076      12.695 -40.489  91.305  1.00 44.450          H  
ATOM  15872 2HD2 LEU A1076      13.473 -38.890  91.308  1.00 44.450          H  
ATOM  15873 3HD2 LEU A1076      13.527 -39.909  92.752  1.00 44.450          H  
ATOM  15874  N   GLU A1077      11.854 -35.997  95.980  1.00 27.710          N  
ATOM  15875  CA  GLU A1077      12.129 -34.743  96.674  1.00 28.650          C  
ATOM  15876  C   GLU A1077      12.998 -34.910  97.926  1.00 29.600          C  
ATOM  15877  O   GLU A1077      13.864 -34.069  98.181  1.00 30.360          O  
ATOM  15878  CB  GLU A1077      10.837 -34.018  97.063  1.00 39.730          C  
ATOM  15879  CG  GLU A1077      10.057 -33.433  95.902  1.00 39.730          C  
ATOM  15880  CD  GLU A1077       8.814 -32.728  96.335  1.00 39.730          C  
ATOM  15881  OE1 GLU A1077       8.472 -32.828  97.488  1.00 39.730          O  
ATOM  15882  OE2 GLU A1077       8.196 -32.077  95.511  1.00 39.730          O  
ATOM  15883  H   GLU A1077      10.895 -36.351  95.929  1.00 33.250          H  
ATOM  15884  HA  GLU A1077      12.672 -34.100  95.984  1.00 34.380          H  
ATOM  15885 1HB  GLU A1077      10.180 -34.720  97.580  1.00 47.680          H  
ATOM  15886 2HB  GLU A1077      11.065 -33.210  97.759  1.00 47.680          H  
ATOM  15887 1HG  GLU A1077      10.691 -32.742  95.354  1.00 47.680          H  
ATOM  15888 2HG  GLU A1077       9.793 -34.251  95.241  1.00 47.680          H  
ATOM  15889  N   ASN A1078      12.787 -35.980  98.709  1.00 29.580          N  
ATOM  15890  CA  ASN A1078      13.577 -36.146  99.922  1.00 30.460          C  
ATOM  15891  C   ASN A1078      13.840 -37.613 100.321  1.00 30.240          C  
ATOM  15892  O   ASN A1078      13.213 -38.125 101.264  1.00 30.320          O  
ATOM  15893  CB  ASN A1078      12.907 -35.418 101.077  1.00 42.290          C  
ATOM  15894  CG  ASN A1078      13.788 -35.371 102.286  1.00 42.290          C  
ATOM  15895  OD1 ASN A1078      14.988 -35.657 102.167  1.00 42.290          O  
ATOM  15896  ND2 ASN A1078      13.243 -35.022 103.429  1.00 42.290          N  
ATOM  15897  H   ASN A1078      12.044 -36.647  98.479  1.00 35.500          H  
ATOM  15898  HA  ASN A1078      14.537 -35.663  99.760  1.00 36.550          H  
ATOM  15899 1HB  ASN A1078      12.662 -34.398 100.771  1.00 50.750          H  
ATOM  15900 2HB  ASN A1078      11.973 -35.919 101.334  1.00 50.750          H  
ATOM  15901 1HD2 ASN A1078      13.807 -34.974 104.255  1.00 50.750          H  
ATOM  15902 2HD2 ASN A1078      12.269 -34.800 103.466  1.00 50.750          H  
ATOM  15903  N   PRO A1079      14.842 -38.279  99.711  1.00 30.080          N  
ATOM  15904  CA  PRO A1079      15.211 -39.671  99.937  1.00 29.920          C  
ATOM  15905  C   PRO A1079      15.539 -39.954 101.405  1.00 30.790          C  
ATOM  15906  O   PRO A1079      15.457 -41.090 101.855  1.00 30.670          O  
ATOM  15907  CB  PRO A1079      16.451 -39.833  99.060  1.00 44.880          C  
ATOM  15908  CG  PRO A1079      16.291 -38.798  97.981  1.00 44.880          C  
ATOM  15909  CD  PRO A1079      15.637 -37.618  98.651  1.00 44.880          C  
ATOM  15910  HA  PRO A1079      14.400 -40.311  99.572  1.00 35.900          H  
ATOM  15911 1HB  PRO A1079      17.363 -39.690  99.658  1.00 53.860          H  
ATOM  15912 2HB  PRO A1079      16.496 -40.853  98.656  1.00 53.860          H  
ATOM  15913 1HG  PRO A1079      17.270 -38.572  97.579  1.00 53.860          H  
ATOM  15914 2HG  PRO A1079      15.687 -39.196  97.148  1.00 53.860          H  
ATOM  15915 1HD  PRO A1079      16.392 -36.940  99.074  1.00 53.860          H  
ATOM  15916 2HD  PRO A1079      14.998 -37.123  97.903  1.00 53.860          H  
ATOM  15917  N   ALA A1080      15.918 -38.909 102.148  1.00 31.700          N  
ATOM  15918  CA  ALA A1080      16.255 -38.996 103.567  1.00 32.590          C  
ATOM  15919  C   ALA A1080      15.134 -39.602 104.404  1.00 32.570          C  
ATOM  15920  O   ALA A1080      15.396 -40.263 105.409  1.00 33.130          O  
ATOM  15921  CB  ALA A1080      16.583 -37.628 104.125  1.00 45.270          C  
ATOM  15922  H   ALA A1080      15.986 -37.999 101.716  1.00 38.040          H  
ATOM  15923  HA  ALA A1080      17.132 -39.637 103.656  1.00 39.110          H  
ATOM  15924 1HB  ALA A1080      16.871 -37.728 105.170  1.00 54.320          H  
ATOM  15925 2HB  ALA A1080      17.402 -37.187 103.561  1.00 54.320          H  
ATOM  15926 3HB  ALA A1080      15.714 -36.996 104.058  1.00 54.320          H  
ATOM  15927  N   VAL A1081      13.883 -39.303 104.032  1.00 31.980          N  
ATOM  15928  CA  VAL A1081      12.724 -39.761 104.785  1.00 31.980          C  
ATOM  15929  C   VAL A1081      11.916 -40.762 103.971  1.00 31.070          C  
ATOM  15930  O   VAL A1081      10.905 -41.295 104.432  1.00 31.110          O  
ATOM  15931  CB  VAL A1081      11.868 -38.551 105.225  1.00 44.770          C  
ATOM  15932  CG1 VAL A1081      11.167 -37.938 104.024  1.00 44.770          C  
ATOM  15933  CG2 VAL A1081      10.838 -38.979 106.336  1.00 44.770          C  
ATOM  15934  H   VAL A1081      13.724 -38.757 103.180  1.00 38.380          H  
ATOM  15935  HA  VAL A1081      13.076 -40.262 105.686  1.00 38.380          H  
ATOM  15936  HB  VAL A1081      12.533 -37.793 105.630  1.00 53.730          H  
ATOM  15937 1HG1 VAL A1081      10.607 -37.066 104.348  1.00 53.730          H  
ATOM  15938 2HG1 VAL A1081      11.904 -37.635 103.297  1.00 53.730          H  
ATOM  15939 3HG1 VAL A1081      10.492 -38.657 103.567  1.00 53.730          H  
ATOM  15940 1HG2 VAL A1081      10.271 -38.113 106.652  1.00 53.730          H  
ATOM  15941 2HG2 VAL A1081      10.142 -39.724 105.979  1.00 53.730          H  
ATOM  15942 3HG2 VAL A1081      11.381 -39.385 107.189  1.00 53.730          H  
ATOM  15943  N   TRP A1082      12.323 -41.004 102.749  1.00 30.260          N  
ATOM  15944  CA  TRP A1082      11.621 -41.979 101.945  1.00 29.380          C  
ATOM  15945  C   TRP A1082      11.964 -43.437 102.248  1.00 29.370          C  
ATOM  15946  O   TRP A1082      13.129 -43.834 102.204  1.00 29.480          O  
ATOM  15947  CB  TRP A1082      11.930 -41.757 100.498  1.00 41.480          C  
ATOM  15948  CG  TRP A1082      11.266 -42.731  99.665  1.00 41.480          C  
ATOM  15949  CD1 TRP A1082      11.839 -43.770  99.016  1.00 41.480          C  
ATOM  15950  CD2 TRP A1082       9.877 -42.797  99.388  1.00 41.480          C  
ATOM  15951  NE1 TRP A1082      10.902 -44.471  98.341  1.00 41.480          N  
ATOM  15952  CE2 TRP A1082       9.683 -43.887  98.555  1.00 41.480          C  
ATOM  15953  CE3 TRP A1082       8.797 -42.025  99.768  1.00 41.480          C  
ATOM  15954  CZ2 TRP A1082       8.439 -44.219  98.085  1.00 41.480          C  
ATOM  15955  CZ3 TRP A1082       7.565 -42.354  99.313  1.00 41.480          C  
ATOM  15956  CH2 TRP A1082       7.386 -43.418  98.492  1.00 41.480          C  
ATOM  15957  H   TRP A1082      13.116 -40.484 102.366  1.00 36.310          H  
ATOM  15958  HA  TRP A1082      10.557 -41.841 102.108  1.00 35.260          H  
ATOM  15959 1HB  TRP A1082      11.654 -40.742 100.216  1.00 49.780          H  
ATOM  15960 2HB  TRP A1082      12.993 -41.869 100.349  1.00 49.780          H  
ATOM  15961  HD1 TRP A1082      12.901 -44.008  99.037  1.00 49.780          H  
ATOM  15962  HE1 TRP A1082      11.122 -45.323  97.759  1.00 49.780          H  
ATOM  15963  HE3 TRP A1082       8.932 -41.170 100.417  1.00 49.780          H  
ATOM  15964  HZ2 TRP A1082       8.275 -45.070  97.423  1.00 49.780          H  
ATOM  15965  HZ3 TRP A1082       6.727 -41.737  99.619  1.00 49.780          H  
ATOM  15966  HH2 TRP A1082       6.392 -43.633  98.150  1.00 49.780          H  
ATOM  15967  N   GLY A1083      10.932 -44.244 102.488  1.00 29.290          N  
ATOM  15968  CA  GLY A1083      11.028 -45.680 102.707  1.00 29.310          C  
ATOM  15969  C   GLY A1083      10.491 -46.367 101.476  1.00 28.320          C  
ATOM  15970  O   GLY A1083      11.252 -46.864 100.644  1.00 28.000          O  
ATOM  15971  H   GLY A1083       9.988 -43.865 102.571  1.00 35.150          H  
ATOM  15972 1HA  GLY A1083      12.064 -45.977 102.851  1.00 35.170          H  
ATOM  15973 2HA  GLY A1083      10.463 -45.976 103.588  1.00 35.170          H  
ATOM  15974  N   GLY A1084       9.174 -46.451 101.389  1.00 27.890          N  
ATOM  15975  CA  GLY A1084       8.574 -47.104 100.229  1.00 26.980          C  
ATOM  15976  C   GLY A1084       7.065 -47.279 100.270  1.00 26.720          C  
ATOM  15977  O   GLY A1084       6.368 -46.753 101.147  1.00 27.210          O  
ATOM  15978  H   GLY A1084       8.630 -46.002 102.127  1.00 33.470          H  
ATOM  15979 1HA  GLY A1084       8.833 -46.542  99.342  1.00 32.380          H  
ATOM  15980 2HA  GLY A1084       9.038 -48.069 100.081  1.00 32.380          H  
ATOM  15981  N   LEU A1085       6.569 -47.991  99.263  1.00 25.980          N  
ATOM  15982  CA  LEU A1085       5.147 -48.243  99.048  1.00 25.640          C  
ATOM  15983  C   LEU A1085       4.847 -49.749  99.012  1.00 25.580          C  
ATOM  15984  O   LEU A1085       5.457 -50.496  98.234  1.00 25.300          O  
ATOM  15985  CB  LEU A1085       4.765 -47.575  97.720  1.00 36.030          C  
ATOM  15986  CG  LEU A1085       4.985 -46.047  97.635  1.00 36.030          C  
ATOM  15987  CD1 LEU A1085       4.864 -45.557  96.177  1.00 36.030          C  
ATOM  15988  CD2 LEU A1085       3.923 -45.337  98.489  1.00 36.030          C  
ATOM  15989  H   LEU A1085       7.231 -48.388  98.589  1.00 31.180          H  
ATOM  15990  HA  LEU A1085       4.576 -47.814  99.870  1.00 30.770          H  
ATOM  15991 1HB  LEU A1085       5.325 -48.046  96.917  1.00 43.240          H  
ATOM  15992 2HB  LEU A1085       3.722 -47.743  97.567  1.00 43.240          H  
ATOM  15993  HG  LEU A1085       5.971 -45.818  97.994  1.00 43.240          H  
ATOM  15994 1HD1 LEU A1085       5.025 -44.478  96.127  1.00 43.240          H  
ATOM  15995 2HD1 LEU A1085       5.607 -46.054  95.565  1.00 43.240          H  
ATOM  15996 3HD1 LEU A1085       3.897 -45.778  95.802  1.00 43.240          H  
ATOM  15997 1HD2 LEU A1085       4.067 -44.264  98.439  1.00 43.240          H  
ATOM  15998 2HD2 LEU A1085       2.924 -45.583  98.117  1.00 43.240          H  
ATOM  15999 3HD2 LEU A1085       4.009 -45.654  99.517  1.00 43.240          H  
ATOM  16000  N   VAL A1086       3.925 -50.193  99.876  1.00 25.900          N  
ATOM  16001  CA  VAL A1086       3.560 -51.604  99.989  1.00 25.950          C  
ATOM  16002  C   VAL A1086       2.052 -51.854  99.829  1.00 25.690          C  
ATOM  16003  O   VAL A1086       1.254 -51.318 100.588  1.00 25.960          O  
ATOM  16004  CB  VAL A1086       3.993 -52.109 101.390  1.00 36.310          C  
ATOM  16005  CG1 VAL A1086       3.622 -53.577 101.582  1.00 36.310          C  
ATOM  16006  CG2 VAL A1086       5.494 -51.897 101.572  1.00 36.310          C  
ATOM  16007  H   VAL A1086       3.463 -49.520 100.495  1.00 31.080          H  
ATOM  16008  HA  VAL A1086       4.093 -52.162  99.223  1.00 31.140          H  
ATOM  16009  HB  VAL A1086       3.462 -51.537 102.138  1.00 43.570          H  
ATOM  16010 1HG1 VAL A1086       3.920 -53.899 102.579  1.00 43.570          H  
ATOM  16011 2HG1 VAL A1086       2.550 -53.717 101.472  1.00 43.570          H  
ATOM  16012 3HG1 VAL A1086       4.142 -54.171 100.836  1.00 43.570          H  
ATOM  16013 1HG2 VAL A1086       5.792 -52.231 102.564  1.00 43.570          H  
ATOM  16014 2HG2 VAL A1086       6.031 -52.466 100.812  1.00 43.570          H  
ATOM  16015 3HG2 VAL A1086       5.727 -50.845 101.466  1.00 43.570          H  
ATOM  16016  N   ASP A1087       1.664 -52.669  98.854  1.00 25.230          N  
ATOM  16017  CA  ASP A1087       0.244 -52.980  98.658  1.00 25.060          C  
ATOM  16018  C   ASP A1087      -0.071 -54.388  99.152  1.00 25.520          C  
ATOM  16019  O   ASP A1087       0.619 -55.348  98.794  1.00 25.530          O  
ATOM  16020  CB  ASP A1087      -0.195 -52.832  97.189  1.00 35.150          C  
ATOM  16021  CG  ASP A1087      -1.736 -52.946  96.962  1.00 35.150          C  
ATOM  16022  OD1 ASP A1087      -2.457 -51.949  97.192  1.00 35.150          O  
ATOM  16023  OD2 ASP A1087      -2.189 -53.997  96.549  1.00 35.150          O  
ATOM  16024  H   ASP A1087       2.374 -53.059  98.230  1.00 30.280          H  
ATOM  16025  HA  ASP A1087      -0.351 -52.286  99.251  1.00 30.070          H  
ATOM  16026 1HB  ASP A1087       0.099 -51.881  96.810  1.00 42.180          H  
ATOM  16027 2HB  ASP A1087       0.299 -53.584  96.579  1.00 42.180          H  
ATOM  16028  N   VAL A1088      -1.106 -54.526  99.971  1.00 25.950          N  
ATOM  16029  CA  VAL A1088      -1.516 -55.847 100.431  1.00 26.440          C  
ATOM  16030  C   VAL A1088      -2.996 -55.979 100.043  1.00 26.340          C  
ATOM  16031  O   VAL A1088      -3.633 -54.949  99.824  1.00 26.100          O  
ATOM  16032  CB  VAL A1088      -1.315 -55.970 101.966  1.00 36.820          C  
ATOM  16033  CG1 VAL A1088       0.161 -55.769 102.304  1.00 36.820          C  
ATOM  16034  CG2 VAL A1088      -2.185 -54.948 102.701  1.00 36.820          C  
ATOM  16035  H   VAL A1088      -1.626 -53.686 100.254  1.00 31.140          H  
ATOM  16036  HA  VAL A1088      -0.909 -56.596  99.929  1.00 31.730          H  
ATOM  16037  HB  VAL A1088      -1.588 -56.968 102.288  1.00 44.180          H  
ATOM  16038 1HG1 VAL A1088       0.313 -55.866 103.356  1.00 44.180          H  
ATOM  16039 2HG1 VAL A1088       0.743 -56.510 101.784  1.00 44.180          H  
ATOM  16040 3HG1 VAL A1088       0.472 -54.778 101.992  1.00 44.180          H  
ATOM  16041 1HG2 VAL A1088      -2.035 -55.052 103.776  1.00 44.180          H  
ATOM  16042 2HG2 VAL A1088      -1.907 -53.950 102.399  1.00 44.180          H  
ATOM  16043 3HG2 VAL A1088      -3.245 -55.111 102.474  1.00 44.180          H  
ATOM  16044  N   PRO A1089      -3.575 -57.192  99.944  1.00 26.580          N  
ATOM  16045  CA  PRO A1089      -4.983 -57.395  99.670  1.00 26.640          C  
ATOM  16046  C   PRO A1089      -5.795 -56.771 100.788  1.00 27.060          C  
ATOM  16047  O   PRO A1089      -5.419 -56.879 101.958  1.00 27.470          O  
ATOM  16048  CB  PRO A1089      -5.116 -58.927  99.696  1.00 39.960          C  
ATOM  16049  CG  PRO A1089      -3.725 -59.434  99.384  1.00 39.960          C  
ATOM  16050  CD  PRO A1089      -2.802 -58.435 100.054  1.00 39.960          C  
ATOM  16051  HA  PRO A1089      -5.247 -56.971  98.699  1.00 31.970          H  
ATOM  16052 1HB  PRO A1089      -5.496 -59.260 100.670  1.00 47.950          H  
ATOM  16053 2HB  PRO A1089      -5.857 -59.242  98.941  1.00 47.950          H  
ATOM  16054 1HG  PRO A1089      -3.596 -60.458  99.789  1.00 47.950          H  
ATOM  16055 2HG  PRO A1089      -3.565 -59.501  98.302  1.00 47.950          H  
ATOM  16056 1HD  PRO A1089      -2.644 -58.708 101.106  1.00 47.950          H  
ATOM  16057 2HD  PRO A1089      -1.881 -58.409  99.486  1.00 47.950          H  
ATOM  16058  N   ALA A1090      -6.910 -56.161 100.436  1.00 27.020          N  
ATOM  16059  CA  ALA A1090      -7.743 -55.574 101.457  1.00 27.460          C  
ATOM  16060  C   ALA A1090      -8.297 -56.654 102.352  1.00 28.230          C  
ATOM  16061  O   ALA A1090      -8.676 -57.727 101.883  1.00 28.720          O  
ATOM  16062  CB  ALA A1090      -8.872 -54.791 100.820  1.00 38.270          C  
ATOM  16063  H   ALA A1090      -7.161 -56.079  99.457  1.00 32.420          H  
ATOM  16064  HA  ALA A1090      -7.126 -54.923 102.068  1.00 32.950          H  
ATOM  16065 1HB  ALA A1090      -9.484 -54.337 101.602  1.00 45.920          H  
ATOM  16066 2HB  ALA A1090      -8.457 -54.016 100.188  1.00 45.920          H  
ATOM  16067 3HB  ALA A1090      -9.481 -55.461 100.221  1.00 45.920          H  
ATOM  16068  N   GLY A1091      -8.358 -56.370 103.645  1.00 28.370          N  
ATOM  16069  CA  GLY A1091      -8.946 -57.294 104.604  1.00 29.100          C  
ATOM  16070  C   GLY A1091      -7.988 -58.381 105.091  1.00 29.380          C  
ATOM  16071  O   GLY A1091      -8.349 -59.166 105.970  1.00 29.970          O  
ATOM  16072  H   GLY A1091      -7.997 -55.466 103.981  1.00 34.040          H  
ATOM  16073 1HA  GLY A1091      -9.307 -56.724 105.460  1.00 34.920          H  
ATOM  16074 2HA  GLY A1091      -9.818 -57.762 104.153  1.00 34.920          H  
ATOM  16075  N   SER A1092      -6.768 -58.422 104.557  1.00 29.020          N  
ATOM  16076  CA  SER A1092      -5.809 -59.437 104.968  1.00 29.360          C  
ATOM  16077  C   SER A1092      -4.610 -58.802 105.598  1.00 29.470          C  
ATOM  16078  O   SER A1092      -4.268 -57.657 105.307  1.00 29.090          O  
ATOM  16079  CB  SER A1092      -5.308 -60.278 103.829  1.00 40.970          C  
ATOM  16080  OG  SER A1092      -4.315 -61.177 104.314  1.00 40.970          O  
ATOM  16081  H   SER A1092      -6.499 -57.759 103.821  1.00 34.820          H  
ATOM  16082  HA  SER A1092      -6.278 -60.090 105.703  1.00 35.230          H  
ATOM  16083 1HB  SER A1092      -6.126 -60.831 103.374  1.00 49.160          H  
ATOM  16084 2HB  SER A1092      -4.874 -59.630 103.064  1.00 49.160          H  
ATOM  16085  HG  SER A1092      -3.812 -61.470 103.516  1.00 49.160          H  
ATOM  16086  N   VAL A1093      -3.992 -59.534 106.504  1.00 30.060          N  
ATOM  16087  CA  VAL A1093      -2.793 -59.053 107.149  1.00 30.300          C  
ATOM  16088  C   VAL A1093      -1.657 -60.044 106.957  1.00 30.530          C  
ATOM  16089  O   VAL A1093      -0.560 -59.850 107.487  1.00 30.680          O  
ATOM  16090  CB  VAL A1093      -3.063 -58.835 108.644  1.00 42.320          C  
ATOM  16091  CG1 VAL A1093      -4.164 -57.825 108.800  1.00 42.320          C  
ATOM  16092  CG2 VAL A1093      -3.413 -60.139 109.344  1.00 42.320          C  
ATOM  16093  H   VAL A1093      -4.364 -60.452 106.704  1.00 36.070          H  
ATOM  16094  HA  VAL A1093      -2.504 -58.101 106.699  1.00 36.360          H  
ATOM  16095  HB  VAL A1093      -2.190 -58.410 109.082  1.00 50.790          H  
ATOM  16096 1HG1 VAL A1093      -4.335 -57.634 109.847  1.00 50.790          H  
ATOM  16097 2HG1 VAL A1093      -3.871 -56.915 108.297  1.00 50.790          H  
ATOM  16098 3HG1 VAL A1093      -5.085 -58.194 108.357  1.00 50.790          H  
ATOM  16099 1HG2 VAL A1093      -3.586 -59.938 110.406  1.00 50.790          H  
ATOM  16100 2HG2 VAL A1093      -4.312 -60.563 108.907  1.00 50.790          H  
ATOM  16101 3HG2 VAL A1093      -2.592 -60.847 109.246  1.00 50.790          H  
ATOM  16102  N   ALA A1094      -1.970 -61.168 106.302  1.00 30.620          N  
ATOM  16103  CA  ALA A1094      -1.022 -62.263 106.135  1.00 30.950          C  
ATOM  16104  C   ALA A1094       0.162 -61.883 105.267  1.00 30.500          C  
ATOM  16105  O   ALA A1094       1.301 -62.224 105.583  1.00 30.870          O  
ATOM  16106  CB  ALA A1094      -1.723 -63.456 105.541  1.00 43.200          C  
ATOM  16107  H   ALA A1094      -2.882 -61.227 105.852  1.00 36.740          H  
ATOM  16108  HA  ALA A1094      -0.644 -62.528 107.122  1.00 37.140          H  
ATOM  16109 1HB  ALA A1094      -1.025 -64.277 105.461  1.00 51.840          H  
ATOM  16110 2HB  ALA A1094      -2.552 -63.746 106.182  1.00 51.840          H  
ATOM  16111 3HB  ALA A1094      -2.103 -63.200 104.549  1.00 51.840          H  
ATOM  16112  N   GLU A1095      -0.106 -61.148 104.197  1.00 29.760          N  
ATOM  16113  CA  GLU A1095       0.923 -60.721 103.266  1.00 29.300          C  
ATOM  16114  C   GLU A1095       1.883 -59.761 103.932  1.00 29.370          C  
ATOM  16115  O   GLU A1095       3.106 -59.848 103.748  1.00 29.400          O  
ATOM  16116  CB  GLU A1095       0.233 -60.116 102.050  1.00 41.200          C  
ATOM  16117  CG  GLU A1095      -0.439 -61.159 101.176  1.00 41.200          C  
ATOM  16118  CD  GLU A1095      -1.669 -61.791 101.796  1.00 41.200          C  
ATOM  16119  OE1 GLU A1095      -2.252 -61.176 102.666  1.00 41.200          O  
ATOM  16120  OE2 GLU A1095      -1.950 -62.934 101.496  1.00 41.200          O  
ATOM  16121  H   GLU A1095      -1.080 -60.918 103.989  1.00 35.710          H  
ATOM  16122  HA  GLU A1095       1.484 -61.599 102.947  1.00 35.160          H  
ATOM  16123 1HB  GLU A1095      -0.518 -59.396 102.372  1.00 49.440          H  
ATOM  16124 2HB  GLU A1095       0.941 -59.594 101.454  1.00 49.440          H  
ATOM  16125 1HG  GLU A1095      -0.739 -60.673 100.255  1.00 49.440          H  
ATOM  16126 2HG  GLU A1095       0.284 -61.902 100.914  1.00 49.440          H  
ATOM  16127  N   LEU A1096       1.329 -58.861 104.737  1.00 29.480          N  
ATOM  16128  CA  LEU A1096       2.158 -57.898 105.413  1.00 29.630          C  
ATOM  16129  C   LEU A1096       2.998 -58.657 106.442  1.00 30.450          C  
ATOM  16130  O   LEU A1096       4.216 -58.484 106.520  1.00 30.650          O  
ATOM  16131  CB  LEU A1096       1.287 -56.856 106.138  1.00 41.420          C  
ATOM  16132  CG  LEU A1096       2.008 -55.643 106.795  1.00 41.420          C  
ATOM  16133  CD1 LEU A1096       2.709 -54.796 105.712  1.00 41.420          C  
ATOM  16134  CD2 LEU A1096       1.012 -54.810 107.529  1.00 41.420          C  
ATOM  16135  H   LEU A1096       0.323 -58.842 104.827  1.00 35.380          H  
ATOM  16136  HA  LEU A1096       2.812 -57.431 104.686  1.00 35.560          H  
ATOM  16137 1HB  LEU A1096       0.547 -56.477 105.457  1.00 49.710          H  
ATOM  16138 2HB  LEU A1096       0.749 -57.376 106.937  1.00 49.710          H  
ATOM  16139  HG  LEU A1096       2.763 -56.000 107.498  1.00 49.710          H  
ATOM  16140 1HD1 LEU A1096       3.186 -53.955 106.189  1.00 49.710          H  
ATOM  16141 2HD1 LEU A1096       3.453 -55.374 105.182  1.00 49.710          H  
ATOM  16142 3HD1 LEU A1096       1.970 -54.428 105.001  1.00 49.710          H  
ATOM  16143 1HD2 LEU A1096       1.518 -53.971 107.980  1.00 49.710          H  
ATOM  16144 2HD2 LEU A1096       0.258 -54.443 106.832  1.00 49.710          H  
ATOM  16145 3HD2 LEU A1096       0.535 -55.415 108.307  1.00 49.710          H  
ATOM  16146  N   ALA A1097       2.371 -59.578 107.193  1.00 30.960          N  
ATOM  16147  CA  ALA A1097       3.126 -60.315 108.193  1.00 31.780          C  
ATOM  16148  C   ALA A1097       4.278 -61.119 107.582  1.00 31.950          C  
ATOM  16149  O   ALA A1097       5.378 -61.163 108.141  1.00 32.490          O  
ATOM  16150  CB  ALA A1097       2.220 -61.273 108.938  1.00 44.160          C  
ATOM  16151  H   ALA A1097       1.361 -59.728 107.127  1.00 37.150          H  
ATOM  16152  HA  ALA A1097       3.526 -59.592 108.893  1.00 38.140          H  
ATOM  16153 1HB  ALA A1097       2.793 -61.790 109.705  1.00 53.000          H  
ATOM  16154 2HB  ALA A1097       1.418 -60.739 109.392  1.00 53.000          H  
ATOM  16155 3HB  ALA A1097       1.813 -61.997 108.234  1.00 53.000          H  
ATOM  16156  N   ARG A1098       4.043 -61.750 106.425  1.00 31.530          N  
ATOM  16157  CA  ARG A1098       5.086 -62.547 105.795  1.00 31.690          C  
ATOM  16158  C   ARG A1098       6.277 -61.755 105.262  1.00 31.400          C  
ATOM  16159  O   ARG A1098       7.424 -62.183 105.432  1.00 31.830          O  
ATOM  16160  CB  ARG A1098       4.542 -63.390 104.643  1.00 44.300          C  
ATOM  16161  CG  ARG A1098       3.668 -64.587 105.040  1.00 44.300          C  
ATOM  16162  CD  ARG A1098       3.457 -65.547 103.889  1.00 44.300          C  
ATOM  16163  NE  ARG A1098       2.730 -64.954 102.751  1.00 44.300          N  
ATOM  16164  CZ  ARG A1098       1.380 -64.907 102.596  1.00 44.300          C  
ATOM  16165  NH1 ARG A1098       0.568 -65.406 103.499  1.00 44.300          N  
ATOM  16166  NH2 ARG A1098       0.873 -64.357 101.517  1.00 44.300          N  
ATOM  16167  H   ARG A1098       3.106 -61.719 106.013  1.00 37.840          H  
ATOM  16168  HA  ARG A1098       5.462 -63.235 106.550  1.00 38.030          H  
ATOM  16169 1HB  ARG A1098       3.931 -62.750 104.004  1.00 53.160          H  
ATOM  16170 2HB  ARG A1098       5.370 -63.758 104.038  1.00 53.160          H  
ATOM  16171 1HG  ARG A1098       4.154 -65.130 105.848  1.00 53.160          H  
ATOM  16172 2HG  ARG A1098       2.701 -64.238 105.377  1.00 53.160          H  
ATOM  16173 1HD  ARG A1098       4.434 -65.867 103.527  1.00 53.160          H  
ATOM  16174 2HD  ARG A1098       2.909 -66.420 104.235  1.00 53.160          H  
ATOM  16175  HE  ARG A1098       3.291 -64.571 101.994  1.00 53.160          H  
ATOM  16176 1HH1 ARG A1098       0.930 -65.835 104.336  1.00 53.160          H  
ATOM  16177 2HH1 ARG A1098      -0.432 -65.388 103.323  1.00 53.160          H  
ATOM  16178 1HH2 ARG A1098       1.486 -63.971 100.799  1.00 53.160          H  
ATOM  16179 2HH2 ARG A1098      -0.153 -64.275 101.407  1.00 53.160          H  
ATOM  16180  N   HIS A1099       6.044 -60.605 104.616  1.00 30.720          N  
ATOM  16181  CA  HIS A1099       7.178 -59.920 104.008  1.00 30.420          C  
ATOM  16182  C   HIS A1099       7.536 -58.537 104.550  1.00 30.480          C  
ATOM  16183  O   HIS A1099       8.582 -58.001 104.196  1.00 30.450          O  
ATOM  16184  CB  HIS A1099       6.936 -59.811 102.514  1.00 42.710          C  
ATOM  16185  CG  HIS A1099       6.742 -61.133 101.879  1.00 42.710          C  
ATOM  16186  ND1 HIS A1099       7.759 -62.060 101.741  1.00 42.710          N  
ATOM  16187  CD2 HIS A1099       5.633 -61.706 101.365  1.00 42.710          C  
ATOM  16188  CE1 HIS A1099       7.277 -63.144 101.160  1.00 42.710          C  
ATOM  16189  NE2 HIS A1099       5.987 -62.955 100.929  1.00 42.710          N  
ATOM  16190  H   HIS A1099       5.079 -60.274 104.472  1.00 36.860          H  
ATOM  16191  HA  HIS A1099       8.065 -60.532 104.144  1.00 36.500          H  
ATOM  16192 1HB  HIS A1099       6.061 -59.228 102.350  1.00 51.250          H  
ATOM  16193 2HB  HIS A1099       7.766 -59.307 102.033  1.00 51.250          H  
ATOM  16194  HD1 HIS A1099       8.558 -62.109 102.344  1.00 51.250          H  
ATOM  16195  HD2 HIS A1099       4.600 -61.361 101.266  1.00 51.250          H  
ATOM  16196  HE1 HIS A1099       7.922 -63.997 100.960  1.00 51.250          H  
ATOM  16197  N   LEU A1100       6.752 -57.958 105.454  1.00 30.640          N  
ATOM  16198  CA  LEU A1100       7.081 -56.611 105.887  1.00 30.710          C  
ATOM  16199  C   LEU A1100       8.493 -56.407 106.398  1.00 31.310          C  
ATOM  16200  O   LEU A1100       9.139 -55.438 106.007  1.00 31.100          O  
ATOM  16201  CB  LEU A1100       6.165 -56.200 107.038  1.00 42.970          C  
ATOM  16202  CG  LEU A1100       6.495 -54.865 107.716  1.00 42.970          C  
ATOM  16203  CD1 LEU A1100       6.333 -53.713 106.760  1.00 42.970          C  
ATOM  16204  CD2 LEU A1100       5.630 -54.729 108.888  1.00 42.970          C  
ATOM  16205  H   LEU A1100       5.890 -58.386 105.784  1.00 36.770          H  
ATOM  16206  HA  LEU A1100       6.921 -55.951 105.042  1.00 36.850          H  
ATOM  16207 1HB  LEU A1100       5.162 -56.138 106.655  1.00 51.560          H  
ATOM  16208 2HB  LEU A1100       6.184 -56.981 107.787  1.00 51.560          H  
ATOM  16209  HG  LEU A1100       7.525 -54.875 108.059  1.00 51.560          H  
ATOM  16210 1HD1 LEU A1100       6.585 -52.812 107.283  1.00 51.560          H  
ATOM  16211 2HD1 LEU A1100       6.989 -53.827 105.911  1.00 51.560          H  
ATOM  16212 3HD1 LEU A1100       5.329 -53.654 106.410  1.00 51.560          H  
ATOM  16213 1HD2 LEU A1100       5.874 -53.830 109.416  1.00 51.560          H  
ATOM  16214 2HD2 LEU A1100       4.594 -54.707 108.576  1.00 51.560          H  
ATOM  16215 3HD2 LEU A1100       5.795 -55.559 109.543  1.00 51.560          H  
ATOM  16216  N   ALA A1101       8.974 -57.246 107.308  1.00 32.100          N  
ATOM  16217  CA  ALA A1101      10.302 -56.977 107.839  1.00 32.760          C  
ATOM  16218  C   ALA A1101      11.352 -57.038 106.741  1.00 32.480          C  
ATOM  16219  O   ALA A1101      12.267 -56.210 106.716  1.00 32.650          O  
ATOM  16220  CB  ALA A1101      10.639 -57.948 108.937  1.00 45.600          C  
ATOM  16221  H   ALA A1101       8.420 -58.039 107.608  1.00 38.520          H  
ATOM  16222  HA  ALA A1101      10.303 -55.972 108.247  1.00 39.310          H  
ATOM  16223 1HB  ALA A1101      11.615 -57.706 109.342  1.00 54.720          H  
ATOM  16224 2HB  ALA A1101       9.898 -57.856 109.710  1.00 54.720          H  
ATOM  16225 3HB  ALA A1101      10.644 -58.962 108.555  1.00 54.720          H  
ATOM  16226  N   ALA A1102      11.205 -58.008 105.824  1.00 32.090          N  
ATOM  16227  CA  ALA A1102      12.145 -58.160 104.719  1.00 31.830          C  
ATOM  16228  C   ALA A1102      12.148 -56.917 103.842  1.00 31.080          C  
ATOM  16229  O   ALA A1102      13.207 -56.378 103.512  1.00 31.120          O  
ATOM  16230  CB  ALA A1102      11.778 -59.375 103.886  1.00 44.670          C  
ATOM  16231  H   ALA A1102      10.441 -58.665 105.922  1.00 38.510          H  
ATOM  16232  HA  ALA A1102      13.144 -58.297 105.130  1.00 38.200          H  
ATOM  16233 1HB  ALA A1102      12.490 -59.489 103.085  1.00 53.600          H  
ATOM  16234 2HB  ALA A1102      11.800 -60.264 104.516  1.00 53.600          H  
ATOM  16235 3HB  ALA A1102      10.779 -59.249 103.469  1.00 53.600          H  
ATOM  16236  N   VAL A1103      10.958 -56.372 103.592  1.00 30.450          N  
ATOM  16237  CA  VAL A1103      10.807 -55.173 102.785  1.00 29.700          C  
ATOM  16238  C   VAL A1103      11.476 -53.970 103.440  1.00 30.060          C  
ATOM  16239  O   VAL A1103      12.282 -53.256 102.835  1.00 29.830          O  
ATOM  16240  CB  VAL A1103       9.293 -54.880 102.590  1.00 41.880          C  
ATOM  16241  CG1 VAL A1103       9.085 -53.544 101.981  1.00 41.880          C  
ATOM  16242  CG2 VAL A1103       8.684 -55.952 101.701  1.00 41.880          C  
ATOM  16243  H   VAL A1103      10.125 -56.871 103.912  1.00 36.540          H  
ATOM  16244  HA  VAL A1103      11.270 -55.342 101.816  1.00 35.640          H  
ATOM  16245  HB  VAL A1103       8.792 -54.881 103.554  1.00 50.260          H  
ATOM  16246 1HG1 VAL A1103       8.028 -53.370 101.857  1.00 50.260          H  
ATOM  16247 2HG1 VAL A1103       9.490 -52.785 102.638  1.00 50.260          H  
ATOM  16248 3HG1 VAL A1103       9.586 -53.492 101.017  1.00 50.260          H  
ATOM  16249 1HG2 VAL A1103       7.620 -55.760 101.558  1.00 50.260          H  
ATOM  16250 2HG2 VAL A1103       9.192 -55.949 100.763  1.00 50.260          H  
ATOM  16251 3HG2 VAL A1103       8.809 -56.903 102.152  1.00 50.260          H  
ATOM  16252  N   VAL A1104      11.179 -53.805 104.709  1.00 30.710          N  
ATOM  16253  CA  VAL A1104      11.678 -52.727 105.534  1.00 31.160          C  
ATOM  16254  C   VAL A1104      13.190 -52.694 105.632  1.00 31.820          C  
ATOM  16255  O   VAL A1104      13.797 -51.617 105.617  1.00 32.040          O  
ATOM  16256  CB  VAL A1104      10.995 -52.816 106.895  1.00 43.440          C  
ATOM  16257  CG1 VAL A1104      11.613 -51.952 107.854  1.00 43.440          C  
ATOM  16258  CG2 VAL A1104       9.555 -52.366 106.715  1.00 43.440          C  
ATOM  16259  H   VAL A1104      10.522 -54.472 105.128  1.00 36.850          H  
ATOM  16260  HA  VAL A1104      11.350 -51.799 105.072  1.00 37.390          H  
ATOM  16261  HB  VAL A1104      11.042 -53.839 107.262  1.00 52.130          H  
ATOM  16262 1HG1 VAL A1104      11.077 -52.038 108.798  1.00 52.130          H  
ATOM  16263 2HG1 VAL A1104      12.650 -52.234 108.014  1.00 52.130          H  
ATOM  16264 3HG1 VAL A1104      11.558 -50.937 107.478  1.00 52.130          H  
ATOM  16265 1HG2 VAL A1104       9.028 -52.423 107.657  1.00 52.130          H  
ATOM  16266 2HG2 VAL A1104       9.533 -51.338 106.349  1.00 52.130          H  
ATOM  16267 3HG2 VAL A1104       9.083 -53.001 105.991  1.00 52.130          H  
ATOM  16268  N   SER A1105      13.808 -53.859 105.759  1.00 32.190          N  
ATOM  16269  CA  SER A1105      15.250 -53.992 105.889  1.00 32.850          C  
ATOM  16270  C   SER A1105      16.070 -53.433 104.741  1.00 32.360          C  
ATOM  16271  O   SER A1105      17.265 -53.189 104.897  1.00 32.850          O  
ATOM  16272  CB  SER A1105      15.636 -55.433 105.937  1.00 45.730          C  
ATOM  16273  OG  SER A1105      15.569 -56.034 104.636  1.00 45.730          O  
ATOM  16274  H   SER A1105      13.230 -54.706 105.827  1.00 38.630          H  
ATOM  16275  HA  SER A1105      15.551 -53.484 106.814  1.00 39.420          H  
ATOM  16276 1HB  SER A1105      16.643 -55.532 106.341  1.00 54.870          H  
ATOM  16277 2HB  SER A1105      14.955 -55.933 106.587  1.00 54.870          H  
ATOM  16278  HG  SER A1105      14.621 -56.181 104.432  1.00 54.870          H  
ATOM  16279  N   GLY A1106      15.483 -53.303 103.539  1.00 31.410          N  
ATOM  16280  CA  GLY A1106      16.264 -52.816 102.408  1.00 30.870          C  
ATOM  16281  C   GLY A1106      17.135 -53.896 101.751  1.00 31.060          C  
ATOM  16282  O   GLY A1106      17.925 -53.595 100.855  1.00 31.010          O  
ATOM  16283  H   GLY A1106      14.476 -53.465 103.426  1.00 37.690          H  
ATOM  16284 1HA  GLY A1106      15.575 -52.411 101.664  1.00 37.040          H  
ATOM  16285 2HA  GLY A1106      16.889 -51.987 102.734  1.00 37.040          H  
ATOM  16286  N   GLY A1107      16.983 -55.167 102.170  1.00 31.300          N  
ATOM  16287  CA  GLY A1107      17.777 -56.286 101.651  1.00 31.570          C  
ATOM  16288  C   GLY A1107      17.695 -56.400 100.133  1.00 30.730          C  
ATOM  16289  O   GLY A1107      18.648 -56.832  99.486  1.00 30.860          O  
ATOM  16290  H   GLY A1107      16.331 -55.348 102.930  1.00 37.560          H  
ATOM  16291 1HA  GLY A1107      18.817 -56.166 101.959  1.00 37.880          H  
ATOM  16292 2HA  GLY A1107      17.424 -57.208 102.096  1.00 37.880          H  
ATOM  16293  N   ALA A1108      16.548 -56.057  99.564  1.00 29.910          N  
ATOM  16294  CA  ALA A1108      16.385 -56.057  98.127  1.00 29.040          C  
ATOM  16295  C   ALA A1108      16.308 -54.585  97.778  1.00 28.480          C  
ATOM  16296  O   ALA A1108      15.586 -53.836  98.446  1.00 28.440          O  
ATOM  16297  CB  ALA A1108      15.148 -56.826  97.681  1.00 41.000          C  
ATOM  16298  H   ALA A1108      15.776 -55.739 100.139  1.00 35.890          H  
ATOM  16299  HA  ALA A1108      17.271 -56.483  97.654  1.00 34.850          H  
ATOM  16300 1HB  ALA A1108      15.055 -56.763  96.592  1.00 49.200          H  
ATOM  16301 2HB  ALA A1108      15.235 -57.870  97.971  1.00 49.200          H  
ATOM  16302 3HB  ALA A1108      14.261 -56.392  98.142  1.00 49.200          H  
ATOM  16303  N   GLY A1109      16.995 -54.147  96.732  1.00 28.060          N  
ATOM  16304  CA  GLY A1109      16.984 -52.734  96.357  1.00 27.580          C  
ATOM  16305  C   GLY A1109      15.716 -52.365  95.612  1.00 26.620          C  
ATOM  16306  O   GLY A1109      15.774 -52.018  94.439  1.00 25.940          O  
ATOM  16307  H   GLY A1109      17.564 -54.801  96.180  1.00 33.670          H  
ATOM  16308 1HA  GLY A1109      17.078 -52.123  97.255  1.00 33.100          H  
ATOM  16309 2HA  GLY A1109      17.852 -52.526  95.735  1.00 33.100          H  
ATOM  16310  N   GLU A1110      14.587 -52.446  96.307  1.00 26.630          N  
ATOM  16311  CA  GLU A1110      13.258 -52.226  95.734  1.00 25.860          C  
ATOM  16312  C   GLU A1110      12.279 -51.607  96.731  1.00 25.910          C  
ATOM  16313  O   GLU A1110      12.167 -52.063  97.867  1.00 26.350          O  
ATOM  16314  CB  GLU A1110      12.706 -53.565  95.238  1.00 36.510          C  
ATOM  16315  CG  GLU A1110      11.282 -53.537  94.718  1.00 36.510          C  
ATOM  16316  CD  GLU A1110      11.100 -52.812  93.481  1.00 36.510          C  
ATOM  16317  OE1 GLU A1110      11.669 -53.225  92.508  1.00 36.510          O  
ATOM  16318  OE2 GLU A1110      10.372 -51.846  93.464  1.00 36.510          O  
ATOM  16319  H   GLU A1110      14.684 -52.727  97.286  1.00 31.960          H  
ATOM  16320  HA  GLU A1110      13.355 -51.546  94.885  1.00 31.030          H  
ATOM  16321 1HB  GLU A1110      13.345 -53.945  94.438  1.00 43.810          H  
ATOM  16322 2HB  GLU A1110      12.741 -54.293  96.053  1.00 43.810          H  
ATOM  16323 1HG  GLU A1110      11.017 -54.560  94.507  1.00 43.810          H  
ATOM  16324 2HG  GLU A1110      10.607 -53.155  95.478  1.00 43.810          H  
ATOM  16325  N   ASP A1111      11.547 -50.568  96.312  1.00 25.510          N  
ATOM  16326  CA  ASP A1111      10.575 -49.935  97.181  1.00 25.630          C  
ATOM  16327  C   ASP A1111       9.140 -49.785  96.636  1.00 24.970          C  
ATOM  16328  O   ASP A1111       8.327 -49.098  97.264  1.00 25.030          O  
ATOM  16329  CB  ASP A1111      11.127 -48.576  97.574  1.00 35.830          C  
ATOM  16330  CG  ASP A1111      11.400 -47.710  96.361  1.00 35.830          C  
ATOM  16331  OD1 ASP A1111      11.298 -48.208  95.241  1.00 35.830          O  
ATOM  16332  OD2 ASP A1111      11.683 -46.532  96.538  1.00 35.830          O  
ATOM  16333  H   ASP A1111      11.670 -50.171  95.377  1.00 30.610          H  
ATOM  16334  HA  ASP A1111      10.507 -50.537  98.088  1.00 30.760          H  
ATOM  16335 1HB  ASP A1111      10.428 -48.066  98.213  1.00 43.000          H  
ATOM  16336 2HB  ASP A1111      12.049 -48.704  98.146  1.00 43.000          H  
ATOM  16337  N   GLN A1112       8.788 -50.412  95.505  1.00 24.380          N  
ATOM  16338  CA  GLN A1112       7.400 -50.346  95.035  1.00 23.800          C  
ATOM  16339  C   GLN A1112       6.887 -51.766  94.910  1.00 23.800          C  
ATOM  16340  O   GLN A1112       7.060 -52.431  93.880  1.00 23.360          O  
ATOM  16341  CB  GLN A1112       7.269 -49.548  93.736  1.00 33.550          C  
ATOM  16342  CG  GLN A1112       7.624 -48.079  93.925  1.00 33.550          C  
ATOM  16343  CD  GLN A1112       7.222 -47.186  92.769  1.00 33.550          C  
ATOM  16344  OE1 GLN A1112       6.021 -47.058  92.466  1.00 33.550          O  
ATOM  16345  NE2 GLN A1112       8.203 -46.562  92.110  1.00 33.550          N  
ATOM  16346  H   GLN A1112       9.459 -50.960  94.948  1.00 29.260          H  
ATOM  16347  HA  GLN A1112       6.787 -49.851  95.789  1.00 28.560          H  
ATOM  16348 1HB  GLN A1112       7.961 -49.960  93.002  1.00 40.260          H  
ATOM  16349 2HB  GLN A1112       6.274 -49.633  93.330  1.00 40.260          H  
ATOM  16350 1HG  GLN A1112       7.137 -47.724  94.831  1.00 40.260          H  
ATOM  16351 2HG  GLN A1112       8.710 -48.006  94.046  1.00 40.260          H  
ATOM  16352 1HE2 GLN A1112       8.012 -45.951  91.337  1.00 40.260          H  
ATOM  16353 2HE2 GLN A1112       9.157 -46.694  92.391  1.00 40.260          H  
ATOM  16354  N   LEU A1113       6.293 -52.252  96.001  1.00 24.360          N  
ATOM  16355  CA  LEU A1113       5.923 -53.652  96.087  1.00 24.550          C  
ATOM  16356  C   LEU A1113       4.482 -53.982  96.323  1.00 24.480          C  
ATOM  16357  O   LEU A1113       3.788 -53.340  97.113  1.00 24.640          O  
ATOM  16358  CB  LEU A1113       6.683 -54.317  97.231  1.00 34.290          C  
ATOM  16359  CG  LEU A1113       8.181 -54.368  97.128  1.00 34.290          C  
ATOM  16360  CD1 LEU A1113       8.714 -54.867  98.388  1.00 34.290          C  
ATOM  16361  CD2 LEU A1113       8.568 -55.298  96.042  1.00 34.290          C  
ATOM  16362  H   LEU A1113       6.122 -51.633  96.802  1.00 29.230          H  
ATOM  16363  HA  LEU A1113       6.200 -54.121  95.153  1.00 29.460          H  
ATOM  16364 1HB  LEU A1113       6.434 -53.783  98.152  1.00 41.150          H  
ATOM  16365 2HB  LEU A1113       6.319 -55.345  97.330  1.00 41.150          H  
ATOM  16366  HG  LEU A1113       8.589 -53.373  96.948  1.00 41.150          H  
ATOM  16367 1HD1 LEU A1113       9.809 -54.914  98.337  1.00 41.150          H  
ATOM  16368 2HD1 LEU A1113       8.414 -54.189  99.174  1.00 41.150          H  
ATOM  16369 3HD1 LEU A1113       8.315 -55.863  98.580  1.00 41.150          H  
ATOM  16370 1HD2 LEU A1113       9.639 -55.369  96.019  1.00 41.150          H  
ATOM  16371 2HD2 LEU A1113       8.157 -56.264  96.246  1.00 41.150          H  
ATOM  16372 3HD2 LEU A1113       8.211 -54.955  95.085  1.00 41.150          H  
ATOM  16373  N   ALA A1114       4.083 -55.066  95.692  1.00 24.350          N  
ATOM  16374  CA  ALA A1114       2.798 -55.679  95.915  1.00 24.460          C  
ATOM  16375  C   ALA A1114       3.043 -57.040  96.552  1.00 25.120          C  
ATOM  16376  O   ALA A1114       3.800 -57.871  96.030  1.00 25.220          O  
ATOM  16377  CB  ALA A1114       2.023 -55.786  94.625  1.00 34.200          C  
ATOM  16378  H   ALA A1114       4.739 -55.479  95.019  1.00 29.220          H  
ATOM  16379  HA  ALA A1114       2.232 -55.077  96.625  1.00 29.350          H  
ATOM  16380 1HB  ALA A1114       1.062 -56.257  94.822  1.00 41.040          H  
ATOM  16381 2HB  ALA A1114       1.862 -54.788  94.210  1.00 41.040          H  
ATOM  16382 3HB  ALA A1114       2.588 -56.388  93.920  1.00 41.040          H  
ATOM  16383  N   LEU A1115       2.441 -57.257  97.708  1.00 25.620          N  
ATOM  16384  CA  LEU A1115       2.603 -58.505  98.430  1.00 26.310          C  
ATOM  16385  C   LEU A1115       1.345 -59.322  98.191  1.00 26.340          C  
ATOM  16386  O   LEU A1115       0.231 -58.844  98.426  1.00 26.260          O  
ATOM  16387  CB  LEU A1115       2.816 -58.231  99.923  1.00 36.560          C  
ATOM  16388  CG  LEU A1115       3.971 -57.248 100.313  1.00 36.560          C  
ATOM  16389  CD1 LEU A1115       4.001 -57.110 101.858  1.00 36.560          C  
ATOM  16390  CD2 LEU A1115       5.311 -57.727  99.749  1.00 36.560          C  
ATOM  16391  H   LEU A1115       1.829 -56.537  98.099  1.00 30.740          H  
ATOM  16392  HA  LEU A1115       3.446 -59.065  98.026  1.00 31.570          H  
ATOM  16393 1HB  LEU A1115       1.900 -57.811 100.309  1.00 43.870          H  
ATOM  16394 2HB  LEU A1115       3.007 -59.181 100.424  1.00 43.870          H  
ATOM  16395  HG  LEU A1115       3.758 -56.270  99.894  1.00 43.870          H  
ATOM  16396 1HD1 LEU A1115       4.782 -56.414 102.155  1.00 43.870          H  
ATOM  16397 2HD1 LEU A1115       3.045 -56.741 102.205  1.00 43.870          H  
ATOM  16398 3HD1 LEU A1115       4.189 -58.067 102.311  1.00 43.870          H  
ATOM  16399 1HD2 LEU A1115       6.097 -57.024 100.020  1.00 43.870          H  
ATOM  16400 2HD2 LEU A1115       5.550 -58.705 100.139  1.00 43.870          H  
ATOM  16401 3HD2 LEU A1115       5.235 -57.775  98.674  1.00 43.870          H  
ATOM  16402  N   ARG A1116       1.510 -60.540  97.696  1.00 26.510          N  
ATOM  16403  CA  ARG A1116       0.392 -61.395  97.348  1.00 26.620          C  
ATOM  16404  C   ARG A1116       0.531 -62.828  97.839  1.00 27.370          C  
ATOM  16405  O   ARG A1116       1.613 -63.291  98.203  1.00 27.720          O  
ATOM  16406  CB  ARG A1116       0.222 -61.406  95.834  1.00 37.220          C  
ATOM  16407  CG  ARG A1116      -0.152 -60.070  95.179  1.00 37.220          C  
ATOM  16408  CD  ARG A1116      -1.544 -59.718  95.517  1.00 37.220          C  
ATOM  16409  NE  ARG A1116      -2.003 -58.553  94.852  1.00 37.220          N  
ATOM  16410  CZ  ARG A1116      -1.906 -57.287  95.307  1.00 37.220          C  
ATOM  16411  NH1 ARG A1116      -1.333 -56.959  96.448  1.00 37.220          N  
ATOM  16412  NH2 ARG A1116      -2.416 -56.312  94.601  1.00 37.220          N  
ATOM  16413  H   ARG A1116       2.447 -60.900  97.486  1.00 31.810          H  
ATOM  16414  HA  ARG A1116      -0.503 -60.987  97.808  1.00 31.940          H  
ATOM  16415 1HB  ARG A1116       1.156 -61.742  95.376  1.00 44.670          H  
ATOM  16416 2HB  ARG A1116      -0.545 -62.124  95.560  1.00 44.670          H  
ATOM  16417 1HG  ARG A1116       0.508 -59.274  95.513  1.00 44.670          H  
ATOM  16418 2HG  ARG A1116      -0.077 -60.164  94.095  1.00 44.670          H  
ATOM  16419 1HD  ARG A1116      -2.197 -60.541  95.225  1.00 44.670          H  
ATOM  16420 2HD  ARG A1116      -1.644 -59.547  96.579  1.00 44.670          H  
ATOM  16421  HE  ARG A1116      -2.484 -58.697  93.944  1.00 44.670          H  
ATOM  16422 1HH1 ARG A1116      -0.892 -57.660  97.076  1.00 44.670          H  
ATOM  16423 2HH1 ARG A1116      -1.360 -55.950  96.674  1.00 44.670          H  
ATOM  16424 1HH2 ARG A1116      -2.889 -56.510  93.699  1.00 44.670          H  
ATOM  16425 2HH2 ARG A1116      -2.355 -55.353  94.991  1.00 44.670          H  
ATOM  16426  N   ALA A1117      -0.585 -63.558  97.814  1.00 27.670          N  
ATOM  16427  CA  ALA A1117      -0.593 -64.958  98.215  1.00 28.420          C  
ATOM  16428  C   ALA A1117       0.391 -65.786  97.394  1.00 28.540          C  
ATOM  16429  O   ALA A1117       0.952 -66.753  97.906  1.00 29.160          O  
ATOM  16430  CB  ALA A1117      -1.988 -65.536  98.074  1.00 39.490          C  
ATOM  16431  H   ALA A1117      -1.451 -63.129  97.524  1.00 33.200          H  
ATOM  16432  HA  ALA A1117      -0.297 -65.015  99.254  1.00 34.100          H  
ATOM  16433 1HB  ALA A1117      -1.983 -66.574  98.403  1.00 47.390          H  
ATOM  16434 2HB  ALA A1117      -2.682 -64.962  98.688  1.00 47.390          H  
ATOM  16435 3HB  ALA A1117      -2.296 -65.487  97.031  1.00 47.390          H  
ATOM  16436  N   ASP A1118       0.587 -65.421  96.123  1.00 27.990          N  
ATOM  16437  CA  ASP A1118       1.479 -66.121  95.225  1.00 28.080          C  
ATOM  16438  C   ASP A1118       2.878 -65.523  95.091  1.00 27.870          C  
ATOM  16439  O   ASP A1118       3.594 -65.882  94.160  1.00 27.920          O  
ATOM  16440  CB  ASP A1118       0.845 -66.173  93.844  1.00 39.280          C  
ATOM  16441  CG  ASP A1118       0.565 -64.780  93.319  1.00 39.280          C  
ATOM  16442  OD1 ASP A1118       0.442 -63.877  94.132  1.00 39.280          O  
ATOM  16443  OD2 ASP A1118       0.505 -64.589  92.125  1.00 39.280          O  
ATOM  16444  H   ASP A1118       0.102 -64.619  95.712  1.00 33.590          H  
ATOM  16445  HA  ASP A1118       1.593 -67.142  95.593  1.00 33.700          H  
ATOM  16446 1HB  ASP A1118       1.520 -66.672  93.166  1.00 47.130          H  
ATOM  16447 2HB  ASP A1118      -0.081 -66.745  93.882  1.00 47.130          H  
ATOM  16448  N   GLY A1119       3.277 -64.597  95.959  1.00 27.690          N  
ATOM  16449  CA  GLY A1119       4.616 -64.041  95.822  1.00 27.570          C  
ATOM  16450  C   GLY A1119       4.687 -62.534  96.020  1.00 26.980          C  
ATOM  16451  O   GLY A1119       3.754 -61.896  96.507  1.00 26.710          O  
ATOM  16452  H   GLY A1119       2.660 -64.291  96.717  1.00 33.230          H  
ATOM  16453 1HA  GLY A1119       5.272 -64.523  96.546  1.00 33.080          H  
ATOM  16454 2HA  GLY A1119       5.009 -64.286  94.837  1.00 33.080          H  
ATOM  16455  N   VAL A1120       5.831 -61.981  95.647  1.00 26.850          N  
ATOM  16456  CA  VAL A1120       6.119 -60.566  95.790  1.00 26.410          C  
ATOM  16457  C   VAL A1120       6.433 -59.995  94.425  1.00 25.660          C  
ATOM  16458  O   VAL A1120       7.248 -60.567  93.698  1.00 25.720          O  
ATOM  16459  CB  VAL A1120       7.307 -60.377  96.752  1.00 37.150          C  
ATOM  16460  CG1 VAL A1120       7.658 -58.911  96.870  1.00 37.150          C  
ATOM  16461  CG2 VAL A1120       6.942 -60.975  98.108  1.00 37.150          C  
ATOM  16462  H   VAL A1120       6.542 -62.577  95.240  1.00 32.220          H  
ATOM  16463  HA  VAL A1120       5.242 -60.055  96.189  1.00 31.690          H  
ATOM  16464  HB  VAL A1120       8.183 -60.887  96.350  1.00 44.580          H  
ATOM  16465 1HG1 VAL A1120       8.502 -58.783  97.527  1.00 44.580          H  
ATOM  16466 2HG1 VAL A1120       7.913 -58.538  95.902  1.00 44.580          H  
ATOM  16467 3HG1 VAL A1120       6.821 -58.363  97.251  1.00 44.580          H  
ATOM  16468 1HG2 VAL A1120       7.762 -60.869  98.792  1.00 44.580          H  
ATOM  16469 2HG2 VAL A1120       6.069 -60.468  98.505  1.00 44.580          H  
ATOM  16470 3HG2 VAL A1120       6.716 -62.031  98.002  1.00 44.580          H  
ATOM  16471  N   TYR A1121       5.768 -58.897  94.067  1.00 24.990          N  
ATOM  16472  CA  TYR A1121       5.978 -58.292  92.760  1.00 24.230          C  
ATOM  16473  C   TYR A1121       6.444 -56.838  92.850  1.00 23.880          C  
ATOM  16474  O   TYR A1121       5.971 -56.056  93.678  1.00 24.040          O  
ATOM  16475  CB  TYR A1121       4.677 -58.361  91.969  1.00 34.230          C  
ATOM  16476  CG  TYR A1121       4.156 -59.774  91.703  1.00 34.230          C  
ATOM  16477  CD1 TYR A1121       3.376 -60.445  92.667  1.00 34.230          C  
ATOM  16478  CD2 TYR A1121       4.423 -60.386  90.496  1.00 34.230          C  
ATOM  16479  CE1 TYR A1121       2.881 -61.718  92.397  1.00 34.230          C  
ATOM  16480  CE2 TYR A1121       3.934 -61.646  90.231  1.00 34.230          C  
ATOM  16481  CZ  TYR A1121       3.161 -62.312  91.165  1.00 34.230          C  
ATOM  16482  OH  TYR A1121       2.663 -63.571  90.850  1.00 34.230          O  
ATOM  16483  H   TYR A1121       5.097 -58.496  94.730  1.00 29.990          H  
ATOM  16484  HA  TYR A1121       6.747 -58.853  92.234  1.00 29.080          H  
ATOM  16485 1HB  TYR A1121       3.902 -57.800  92.485  1.00 41.070          H  
ATOM  16486 2HB  TYR A1121       4.845 -57.885  91.011  1.00 41.070          H  
ATOM  16487  HD1 TYR A1121       3.152 -59.969  93.625  1.00 41.070          H  
ATOM  16488  HD2 TYR A1121       5.006 -59.872  89.749  1.00 41.070          H  
ATOM  16489  HE1 TYR A1121       2.269 -62.245  93.139  1.00 41.070          H  
ATOM  16490  HE2 TYR A1121       4.141 -62.116  89.270  1.00 41.070          H  
ATOM  16491  HH  TYR A1121       1.937 -63.831  91.475  1.00 41.070          H  
ATOM  16492  N   GLY A1122       7.377 -56.473  91.971  1.00 23.450          N  
ATOM  16493  CA  GLY A1122       7.909 -55.118  91.868  1.00 23.120          C  
ATOM  16494  C   GLY A1122       7.277 -54.374  90.704  1.00 22.290          C  
ATOM  16495  O   GLY A1122       6.911 -54.976  89.686  1.00 21.970          O  
ATOM  16496  H   GLY A1122       7.726 -57.176  91.327  1.00 28.140          H  
ATOM  16497 1HA  GLY A1122       7.723 -54.572  92.792  1.00 27.740          H  
ATOM  16498 2HA  GLY A1122       8.991 -55.157  91.736  1.00 27.740          H  
ATOM  16499  N   ARG A1123       7.199 -53.056  90.819  1.00 22.010          N  
ATOM  16500  CA  ARG A1123       6.626 -52.254  89.740  1.00 21.270          C  
ATOM  16501  C   ARG A1123       7.616 -51.997  88.604  1.00 20.980          C  
ATOM  16502  O   ARG A1123       8.702 -51.449  88.824  1.00 21.340          O  
ATOM  16503  CB  ARG A1123       6.172 -50.939  90.291  1.00 30.070          C  
ATOM  16504  CG  ARG A1123       5.458 -50.094  89.345  1.00 30.070          C  
ATOM  16505  CD  ARG A1123       4.902 -48.990  90.043  1.00 30.070          C  
ATOM  16506  NE  ARG A1123       4.182 -48.130  89.187  1.00 30.070          N  
ATOM  16507  CZ  ARG A1123       4.694 -47.060  88.569  1.00 30.070          C  
ATOM  16508  NH1 ARG A1123       5.932 -46.685  88.705  1.00 30.070          N  
ATOM  16509  NH2 ARG A1123       3.962 -46.333  87.809  1.00 30.070          N  
ATOM  16510  H   ARG A1123       7.466 -52.627  91.717  1.00 26.410          H  
ATOM  16511  HA  ARG A1123       5.763 -52.786  89.335  1.00 25.520          H  
ATOM  16512 1HB  ARG A1123       5.584 -51.082  91.161  1.00 36.090          H  
ATOM  16513 2HB  ARG A1123       7.050 -50.377  90.601  1.00 36.090          H  
ATOM  16514 1HG  ARG A1123       6.129 -49.728  88.569  1.00 36.090          H  
ATOM  16515 2HG  ARG A1123       4.648 -50.666  88.894  1.00 36.090          H  
ATOM  16516 1HD  ARG A1123       4.226 -49.342  90.819  1.00 36.090          H  
ATOM  16517 2HD  ARG A1123       5.699 -48.441  90.495  1.00 36.090          H  
ATOM  16518  HE  ARG A1123       3.205 -48.338  89.029  1.00 36.090          H  
ATOM  16519 1HH1 ARG A1123       6.570 -47.185  89.305  1.00 36.090          H  
ATOM  16520 2HH1 ARG A1123       6.203 -45.821  88.198  1.00 36.090          H  
ATOM  16521 1HH2 ARG A1123       2.988 -46.543  87.656  1.00 36.090          H  
ATOM  16522 2HH2 ARG A1123       4.425 -45.533  87.372  1.00 36.090          H  
ATOM  16523  N   ARG A1124       7.228 -52.317  87.368  1.00 20.380          N  
ATOM  16524  CA  ARG A1124       8.132 -52.135  86.235  1.00 20.000          C  
ATOM  16525  C   ARG A1124       7.557 -51.400  85.029  1.00 19.180          C  
ATOM  16526  O   ARG A1124       6.424 -51.610  84.589  1.00 18.900          O  
ATOM  16527  CB  ARG A1124       8.648 -53.495  85.770  1.00 28.150          C  
ATOM  16528  CG  ARG A1124       9.487 -54.238  86.803  1.00 28.150          C  
ATOM  16529  CD  ARG A1124      10.817 -53.592  87.004  1.00 28.150          C  
ATOM  16530  NE  ARG A1124      11.620 -54.304  87.949  1.00 28.150          N  
ATOM  16531  CZ  ARG A1124      11.611 -54.072  89.277  1.00 28.150          C  
ATOM  16532  NH1 ARG A1124      10.841 -53.150  89.819  1.00 28.150          N  
ATOM  16533  NH2 ARG A1124      12.389 -54.767  90.079  1.00 28.150          N  
ATOM  16534  H   ARG A1124       6.323 -52.766  87.212  1.00 24.460          H  
ATOM  16535  HA  ARG A1124       8.976 -51.546  86.574  1.00 24.000          H  
ATOM  16536 1HB  ARG A1124       7.799 -54.132  85.510  1.00 33.780          H  
ATOM  16537 2HB  ARG A1124       9.249 -53.363  84.869  1.00 33.780          H  
ATOM  16538 1HG  ARG A1124       8.967 -54.295  87.754  1.00 33.780          H  
ATOM  16539 2HG  ARG A1124       9.669 -55.247  86.441  1.00 33.780          H  
ATOM  16540 1HD  ARG A1124      11.356 -53.565  86.062  1.00 33.780          H  
ATOM  16541 2HD  ARG A1124      10.715 -52.579  87.359  1.00 33.780          H  
ATOM  16542  HE  ARG A1124      12.238 -55.021  87.597  1.00 33.780          H  
ATOM  16543 1HH1 ARG A1124      10.197 -52.566  89.273  1.00 33.780          H  
ATOM  16544 2HH1 ARG A1124      10.902 -53.010  90.832  1.00 33.780          H  
ATOM  16545 1HH2 ARG A1124      13.005 -55.477  89.715  1.00 33.780          H  
ATOM  16546 2HH2 ARG A1124      12.359 -54.548  91.085  1.00 33.780          H  
ATOM  16547  N   TRP A1125       8.387 -50.508  84.520  1.00 18.860          N  
ATOM  16548  CA  TRP A1125       8.150 -49.738  83.313  1.00 18.120          C  
ATOM  16549  C   TRP A1125       8.558 -50.607  82.144  1.00 17.720          C  
ATOM  16550  O   TRP A1125       9.659 -51.156  82.144  1.00 17.910          O  
ATOM  16551  CB  TRP A1125       8.941 -48.427  83.415  1.00 25.660          C  
ATOM  16552  CG  TRP A1125       8.883 -47.460  82.318  1.00 25.660          C  
ATOM  16553  CD1 TRP A1125       7.813 -47.078  81.617  1.00 25.660          C  
ATOM  16554  CD2 TRP A1125       9.988 -46.676  81.818  1.00 25.660          C  
ATOM  16555  NE1 TRP A1125       8.167 -46.124  80.707  1.00 25.660          N  
ATOM  16556  CE2 TRP A1125       9.491 -45.877  80.809  1.00 25.660          C  
ATOM  16557  CE3 TRP A1125      11.335 -46.588  82.151  1.00 25.660          C  
ATOM  16558  CZ2 TRP A1125      10.298 -44.993  80.098  1.00 25.660          C  
ATOM  16559  CZ3 TRP A1125      12.146 -45.712  81.437  1.00 25.660          C  
ATOM  16560  CH2 TRP A1125      11.640 -44.940  80.437  1.00 25.660          C  
ATOM  16561  H   TRP A1125       9.300 -50.416  84.977  1.00 22.630          H  
ATOM  16562  HA  TRP A1125       7.091 -49.522  83.220  1.00 21.740          H  
ATOM  16563 1HB  TRP A1125       8.541 -47.899  84.253  1.00 30.800          H  
ATOM  16564 2HB  TRP A1125       9.979 -48.650  83.619  1.00 30.800          H  
ATOM  16565  HD1 TRP A1125       6.809 -47.471  81.760  1.00 30.800          H  
ATOM  16566  HE1 TRP A1125       7.544 -45.663  80.059  1.00 30.800          H  
ATOM  16567  HE3 TRP A1125      11.739 -47.197  82.941  1.00 30.800          H  
ATOM  16568  HZ2 TRP A1125       9.905 -44.361  79.302  1.00 30.800          H  
ATOM  16569  HZ3 TRP A1125      13.195 -45.662  81.691  1.00 30.800          H  
ATOM  16570  HH2 TRP A1125      12.307 -44.268  79.896  1.00 30.800          H  
ATOM  16571  N   VAL A1126       7.671 -50.772  81.174  1.00 17.260          N  
ATOM  16572  CA  VAL A1126       7.989 -51.574  80.006  1.00 16.950          C  
ATOM  16573  C   VAL A1126       7.714 -50.743  78.761  1.00 16.280          C  
ATOM  16574  O   VAL A1126       6.912 -49.808  78.804  1.00 16.180          O  
ATOM  16575  CB  VAL A1126       7.148 -52.880  79.981  1.00 23.850          C  
ATOM  16576  CG1 VAL A1126       7.441 -53.710  81.247  1.00 23.850          C  
ATOM  16577  CG2 VAL A1126       5.645 -52.568  79.882  1.00 23.850          C  
ATOM  16578  H   VAL A1126       6.759 -50.323  81.260  1.00 20.710          H  
ATOM  16579  HA  VAL A1126       9.040 -51.849  80.033  1.00 20.340          H  
ATOM  16580  HB  VAL A1126       7.447 -53.470  79.114  1.00 28.620          H  
ATOM  16581 1HG1 VAL A1126       6.871 -54.636  81.216  1.00 28.620          H  
ATOM  16582 2HG1 VAL A1126       8.496 -53.936  81.290  1.00 28.620          H  
ATOM  16583 3HG1 VAL A1126       7.155 -53.147  82.136  1.00 28.620          H  
ATOM  16584 1HG2 VAL A1126       5.089 -53.499  79.846  1.00 28.620          H  
ATOM  16585 2HG2 VAL A1126       5.344 -52.013  80.745  1.00 28.620          H  
ATOM  16586 3HG2 VAL A1126       5.434 -51.998  78.978  1.00 28.620          H  
ATOM  16587  N   ARG A1127       8.309 -51.127  77.636  1.00 15.910          N  
ATOM  16588  CA  ARG A1127       8.047 -50.447  76.372  1.00 15.310          C  
ATOM  16589  C   ARG A1127       6.733 -50.972  75.843  1.00 15.330          C  
ATOM  16590  O   ARG A1127       6.375 -52.115  76.132  1.00 15.770          O  
ATOM  16591  CB  ARG A1127       9.173 -50.698  75.372  1.00 21.670          C  
ATOM  16592  CG  ARG A1127      10.524 -50.103  75.791  1.00 21.670          C  
ATOM  16593  CD  ARG A1127      11.655 -50.420  74.866  1.00 21.670          C  
ATOM  16594  NE  ARG A1127      11.962 -51.844  74.889  1.00 21.670          N  
ATOM  16595  CZ  ARG A1127      13.046 -52.447  74.347  1.00 21.670          C  
ATOM  16596  NH1 ARG A1127      14.007 -51.763  73.737  1.00 21.670          N  
ATOM  16597  NH2 ARG A1127      13.136 -53.769  74.458  1.00 21.670          N  
ATOM  16598  H   ARG A1127       8.948 -51.909  77.664  1.00 19.090          H  
ATOM  16599  HA  ARG A1127       7.951 -49.380  76.537  1.00 18.370          H  
ATOM  16600 1HB  ARG A1127       9.296 -51.767  75.222  1.00 26.010          H  
ATOM  16601 2HB  ARG A1127       8.900 -50.260  74.411  1.00 26.010          H  
ATOM  16602 1HG  ARG A1127      10.434 -49.029  75.857  1.00 26.010          H  
ATOM  16603 2HG  ARG A1127      10.789 -50.509  76.757  1.00 26.010          H  
ATOM  16604 1HD  ARG A1127      11.387 -50.141  73.847  1.00 26.010          H  
ATOM  16605 2HD  ARG A1127      12.545 -49.867  75.176  1.00 26.010          H  
ATOM  16606  HE  ARG A1127      11.287 -52.448  75.336  1.00 26.010          H  
ATOM  16607 1HH1 ARG A1127      13.994 -50.728  73.650  1.00 26.010          H  
ATOM  16608 2HH1 ARG A1127      14.804 -52.256  73.353  1.00 26.010          H  
ATOM  16609 1HH2 ARG A1127      12.414 -54.290  74.933  1.00 26.010          H  
ATOM  16610 2HH2 ARG A1127      13.956 -54.289  74.108  1.00 26.010          H  
ATOM  16611  N   ALA A1128       6.037 -50.196  75.020  1.00 15.000          N  
ATOM  16612  CA  ALA A1128       4.798 -50.708  74.463  1.00 15.150          C  
ATOM  16613  C   ALA A1128       4.658 -50.277  73.021  1.00 14.920          C  
ATOM  16614  O   ALA A1128       5.167 -49.237  72.615  1.00 14.500          O  
ATOM  16615  CB  ALA A1128       3.616 -50.228  75.296  1.00 21.150          C  
ATOM  16616  H   ALA A1128       6.343 -49.243  74.787  1.00 18.000          H  
ATOM  16617  HA  ALA A1128       4.830 -51.796  74.484  1.00 18.180          H  
ATOM  16618 1HB  ALA A1128       2.695 -50.633  74.886  1.00 25.380          H  
ATOM  16619 2HB  ALA A1128       3.740 -50.573  76.323  1.00 25.380          H  
ATOM  16620 3HB  ALA A1128       3.572 -49.151  75.283  1.00 25.380          H  
ATOM  16621  N   ALA A1129       4.028 -51.125  72.225  1.00 15.320          N  
ATOM  16622  CA  ALA A1129       3.806 -50.836  70.824  1.00 15.300          C  
ATOM  16623  C   ALA A1129       2.799 -51.804  70.261  1.00 15.700          C  
ATOM  16624  O   ALA A1129       2.560 -52.866  70.840  1.00 15.960          O  
ATOM  16625  CB  ALA A1129       5.105 -50.928  70.040  1.00 21.430          C  
ATOM  16626  H   ALA A1129       3.666 -51.989  72.606  1.00 18.380          H  
ATOM  16627  HA  ALA A1129       3.401 -49.828  70.739  1.00 18.360          H  
ATOM  16628 1HB  ALA A1129       4.914 -50.701  68.992  1.00 25.710          H  
ATOM  16629 2HB  ALA A1129       5.833 -50.217  70.433  1.00 25.710          H  
ATOM  16630 3HB  ALA A1129       5.506 -51.935  70.124  1.00 25.710          H  
ATOM  16631  N   ALA A1130       2.223 -51.455  69.126  1.00 15.840          N  
ATOM  16632  CA  ALA A1130       1.355 -52.370  68.420  1.00 16.350          C  
ATOM  16633  C   ALA A1130       1.265 -51.937  66.968  1.00 16.460          C  
ATOM  16634  O   ALA A1130       1.374 -50.743  66.703  1.00 16.620          O  
ATOM  16635  CB  ALA A1130      -0.022 -52.375  69.053  1.00 22.690          C  
ATOM  16636  H   ALA A1130       2.431 -50.553  68.718  1.00 19.010          H  
ATOM  16637  HA  ALA A1130       1.801 -53.360  68.482  1.00 19.620          H  
ATOM  16638 1HB  ALA A1130      -0.662 -53.063  68.529  1.00 27.220          H  
ATOM  16639 2HB  ALA A1130       0.058 -52.680  70.096  1.00 27.220          H  
ATOM  16640 3HB  ALA A1130      -0.446 -51.374  68.995  1.00 27.220          H  
ATOM  16641  N   PRO A1131       1.024 -52.860  66.011  1.00 16.550          N  
ATOM  16642  CA  PRO A1131       0.760 -52.574  64.607  1.00 16.790          C  
ATOM  16643  C   PRO A1131      -0.533 -51.777  64.433  1.00 17.050          C  
ATOM  16644  O   PRO A1131      -0.733 -51.119  63.416  1.00 16.980          O  
ATOM  16645  CB  PRO A1131       0.695 -53.976  63.982  1.00 25.180          C  
ATOM  16646  CG  PRO A1131       0.350 -54.909  65.121  1.00 25.180          C  
ATOM  16647  CD  PRO A1131       1.030 -54.312  66.336  1.00 25.180          C  
ATOM  16648  HA  PRO A1131       1.610 -52.010  64.195  1.00 20.150          H  
ATOM  16649 1HB  PRO A1131      -0.051 -53.998  63.187  1.00 30.220          H  
ATOM  16650 2HB  PRO A1131       1.660 -54.218  63.514  1.00 30.220          H  
ATOM  16651 1HG  PRO A1131      -0.746 -54.988  65.229  1.00 30.220          H  
ATOM  16652 2HG  PRO A1131       0.713 -55.924  64.891  1.00 30.220          H  
ATOM  16653 1HD  PRO A1131       0.426 -54.559  67.213  1.00 30.220          H  
ATOM  16654 2HD  PRO A1131       2.063 -54.688  66.425  1.00 30.220          H  
ATOM  16655  N   ALA A1132      -1.398 -51.845  65.452  1.00 17.460          N  
ATOM  16656  CA  ALA A1132      -2.683 -51.162  65.502  1.00 17.870          C  
ATOM  16657  C   ALA A1132      -3.507 -51.371  64.230  1.00 18.230          C  
ATOM  16658  O   ALA A1132      -3.853 -50.416  63.535  1.00 18.330          O  
ATOM  16659  CB  ALA A1132      -2.448 -49.681  65.765  1.00 24.850          C  
ATOM  16660  H   ALA A1132      -1.151 -52.409  66.244  1.00 20.950          H  
ATOM  16661  HA  ALA A1132      -3.251 -51.580  66.334  1.00 21.440          H  
ATOM  16662 1HB  ALA A1132      -3.403 -49.162  65.850  1.00 29.820          H  
ATOM  16663 2HB  ALA A1132      -1.888 -49.562  66.695  1.00 29.820          H  
ATOM  16664 3HB  ALA A1132      -1.875 -49.247  64.944  1.00 29.820          H  
ATOM  16665  N   THR A1133      -3.850 -52.635  63.959  1.00 18.590          N  
ATOM  16666  CA  THR A1133      -4.624 -53.043  62.783  1.00 19.050          C  
ATOM  16667  C   THR A1133      -5.944 -53.679  63.206  1.00 19.730          C  
ATOM  16668  O   THR A1133      -6.578 -54.414  62.444  1.00 20.070          O  
ATOM  16669  CB  THR A1133      -3.838 -54.047  61.931  1.00 26.490          C  
ATOM  16670  OG1 THR A1133      -3.530 -55.205  62.725  1.00 26.490          O  
ATOM  16671  CG2 THR A1133      -2.550 -53.400  61.468  1.00 26.490          C  
ATOM  16672  H   THR A1133      -3.526 -53.368  64.577  1.00 22.310          H  
ATOM  16673  HA  THR A1133      -4.845 -52.162  62.183  1.00 22.860          H  
ATOM  16674  HB  THR A1133      -4.430 -54.348  61.068  1.00 31.780          H  
ATOM  16675  HG1 THR A1133      -4.338 -55.730  62.843  1.00 31.780          H  
ATOM  16676 1HG2 THR A1133      -1.981 -54.105  60.868  1.00 31.780          H  
ATOM  16677 2HG2 THR A1133      -2.782 -52.519  60.873  1.00 31.780          H  
ATOM  16678 3HG2 THR A1133      -1.972 -53.107  62.319  1.00 31.780          H  
ATOM  16679  N   ASP A1134      -6.316 -53.421  64.448  1.00 20.030          N  
ATOM  16680  CA  ASP A1134      -7.513 -53.927  65.091  1.00 20.760          C  
ATOM  16681  C   ASP A1134      -8.677 -53.036  64.714  1.00 21.180          C  
ATOM  16682  O   ASP A1134      -8.497 -52.068  63.975  1.00 21.590          O  
ATOM  16683  CB  ASP A1134      -7.288 -53.886  66.595  1.00 28.770          C  
ATOM  16684  CG  ASP A1134      -6.187 -54.826  67.024  1.00 28.770          C  
ATOM  16685  OD1 ASP A1134      -6.340 -56.020  66.930  1.00 28.770          O  
ATOM  16686  OD2 ASP A1134      -5.140 -54.317  67.384  1.00 28.770          O  
ATOM  16687  H   ASP A1134      -5.717 -52.813  64.986  1.00 24.040          H  
ATOM  16688  HA  ASP A1134      -7.709 -54.946  64.755  1.00 24.910          H  
ATOM  16689 1HB  ASP A1134      -7.035 -52.869  66.902  1.00 34.530          H  
ATOM  16690 2HB  ASP A1134      -8.205 -54.156  67.116  1.00 34.530          H  
ATOM  16691  N   ASP A1135      -9.879 -53.340  65.200  1.00 21.190          N  
ATOM  16692  CA  ASP A1135     -11.008 -52.489  64.852  1.00 21.690          C  
ATOM  16693  C   ASP A1135     -10.634 -51.063  65.212  1.00 21.330          C  
ATOM  16694  O   ASP A1135     -10.241 -50.797  66.347  1.00 20.750          O  
ATOM  16695  CB  ASP A1135     -12.264 -52.901  65.620  1.00 30.170          C  
ATOM  16696  CG  ASP A1135     -12.828 -54.262  65.201  1.00 30.170          C  
ATOM  16697  OD1 ASP A1135     -12.394 -54.811  64.213  1.00 30.170          O  
ATOM  16698  OD2 ASP A1135     -13.692 -54.742  65.892  1.00 30.170          O  
ATOM  16699  H   ASP A1135     -10.014 -54.153  65.784  1.00 25.430          H  
ATOM  16700  HA  ASP A1135     -11.192 -52.550  63.779  1.00 26.030          H  
ATOM  16701 1HB  ASP A1135     -12.038 -52.931  66.686  1.00 36.200          H  
ATOM  16702 2HB  ASP A1135     -13.035 -52.143  65.474  1.00 36.200          H  
ATOM  16703  N   GLU A1136     -10.788 -50.156  64.256  1.00 21.790          N  
ATOM  16704  CA  GLU A1136     -10.411 -48.760  64.428  1.00 21.620          C  
ATOM  16705  C   GLU A1136     -11.461 -47.917  65.128  1.00 22.180          C  
ATOM  16706  O   GLU A1136     -12.600 -47.818  64.664  1.00 23.040          O  
ATOM  16707  CB  GLU A1136     -10.136 -48.175  63.039  1.00 30.340          C  
ATOM  16708  CG  GLU A1136      -9.667 -46.746  63.001  1.00 30.340          C  
ATOM  16709  CD  GLU A1136      -9.450 -46.271  61.594  1.00 30.340          C  
ATOM  16710  OE1 GLU A1136      -9.655 -47.036  60.684  1.00 30.340          O  
ATOM  16711  OE2 GLU A1136      -9.124 -45.124  61.423  1.00 30.340          O  
ATOM  16712  H   GLU A1136     -11.131 -50.461  63.358  1.00 26.150          H  
ATOM  16713  HA  GLU A1136      -9.495 -48.725  65.022  1.00 25.940          H  
ATOM  16714 1HB  GLU A1136      -9.380 -48.781  62.542  1.00 36.400          H  
ATOM  16715 2HB  GLU A1136     -11.045 -48.234  62.442  1.00 36.400          H  
ATOM  16716 1HG  GLU A1136     -10.418 -46.108  63.471  1.00 36.400          H  
ATOM  16717 2HG  GLU A1136      -8.742 -46.653  63.575  1.00 36.400          H  
ATOM  16718  N   TRP A1137     -11.072 -47.283  66.229  1.00 21.780          N  
ATOM  16719  CA  TRP A1137     -11.958 -46.405  66.962  1.00 22.360          C  
ATOM  16720  C   TRP A1137     -12.133 -45.115  66.199  1.00 22.730          C  
ATOM  16721  O   TRP A1137     -11.156 -44.528  65.710  1.00 22.430          O  
ATOM  16722  CB  TRP A1137     -11.410 -46.089  68.365  1.00 31.070          C  
ATOM  16723  CG  TRP A1137     -12.321 -45.181  69.158  1.00 31.070          C  
ATOM  16724  CD1 TRP A1137     -13.357 -45.568  69.948  1.00 31.070          C  
ATOM  16725  CD2 TRP A1137     -12.289 -43.730  69.227  1.00 31.070          C  
ATOM  16726  NE1 TRP A1137     -13.975 -44.472  70.484  1.00 31.070          N  
ATOM  16727  CE2 TRP A1137     -13.340 -43.345  70.054  1.00 31.070          C  
ATOM  16728  CE3 TRP A1137     -11.469 -42.744  68.656  1.00 31.070          C  
ATOM  16729  CZ2 TRP A1137     -13.604 -42.030  70.321  1.00 31.070          C  
ATOM  16730  CZ3 TRP A1137     -11.740 -41.425  68.936  1.00 31.070          C  
ATOM  16731  CH2 TRP A1137     -12.786 -41.088  69.745  1.00 31.070          C  
ATOM  16732  H   TRP A1137     -10.126 -47.443  66.582  1.00 26.140          H  
ATOM  16733  HA  TRP A1137     -12.929 -46.889  67.059  1.00 26.830          H  
ATOM  16734 1HB  TRP A1137     -11.261 -47.019  68.916  1.00 37.290          H  
ATOM  16735 2HB  TRP A1137     -10.431 -45.615  68.277  1.00 37.290          H  
ATOM  16736  HD1 TRP A1137     -13.661 -46.599  70.124  1.00 37.290          H  
ATOM  16737  HE1 TRP A1137     -14.794 -44.493  71.114  1.00 37.290          H  
ATOM  16738  HE3 TRP A1137     -10.638 -43.017  68.002  1.00 37.290          H  
ATOM  16739  HZ2 TRP A1137     -14.424 -41.727  70.961  1.00 37.290          H  
ATOM  16740  HZ3 TRP A1137     -11.105 -40.659  68.492  1.00 37.290          H  
ATOM  16741  HH2 TRP A1137     -12.980 -40.054  69.946  1.00 37.290          H  
ATOM  16742  N   LYS A1138     -13.363 -44.654  66.126  1.00 23.450          N  
ATOM  16743  CA  LYS A1138     -13.658 -43.389  65.509  1.00 23.930          C  
ATOM  16744  C   LYS A1138     -14.648 -42.725  66.426  1.00 24.570          C  
ATOM  16745  O   LYS A1138     -15.425 -43.430  67.072  1.00 24.990          O  
ATOM  16746  CB  LYS A1138     -14.232 -43.599  64.102  1.00 33.310          C  
ATOM  16747  CG  LYS A1138     -13.249 -44.277  63.157  1.00 33.310          C  
ATOM  16748  CD  LYS A1138     -13.753 -44.409  61.741  1.00 33.310          C  
ATOM  16749  CE  LYS A1138     -12.687 -45.109  60.898  1.00 33.310          C  
ATOM  16750  NZ  LYS A1138     -13.077 -45.275  59.472  1.00 33.310          N  
ATOM  16751  H   LYS A1138     -14.113 -45.201  66.530  1.00 28.140          H  
ATOM  16752  HA  LYS A1138     -12.744 -42.805  65.455  1.00 28.720          H  
ATOM  16753 1HB  LYS A1138     -15.124 -44.222  64.166  1.00 39.970          H  
ATOM  16754 2HB  LYS A1138     -14.530 -42.643  63.668  1.00 39.970          H  
ATOM  16755 1HG  LYS A1138     -12.319 -43.715  63.151  1.00 39.970          H  
ATOM  16756 2HG  LYS A1138     -13.035 -45.281  63.524  1.00 39.970          H  
ATOM  16757 1HD  LYS A1138     -14.672 -44.996  61.727  1.00 39.970          H  
ATOM  16758 2HD  LYS A1138     -13.954 -43.421  61.329  1.00 39.970          H  
ATOM  16759 1HE  LYS A1138     -11.771 -44.523  60.945  1.00 39.970          H  
ATOM  16760 2HE  LYS A1138     -12.495 -46.095  61.326  1.00 39.970          H  
ATOM  16761 1HZ  LYS A1138     -12.313 -45.743  58.991  1.00 39.970          H  
ATOM  16762 2HZ  LYS A1138     -13.915 -45.833  59.406  1.00 39.970          H  
ATOM  16763 3HZ  LYS A1138     -13.238 -44.371  59.055  1.00 39.970          H  
ATOM  16764  N   PRO A1139     -14.627 -41.408  66.579  1.00 24.710          N  
ATOM  16765  CA  PRO A1139     -15.617 -40.716  67.343  1.00 25.400          C  
ATOM  16766  C   PRO A1139     -16.922 -40.829  66.585  1.00 26.530          C  
ATOM  16767  O   PRO A1139     -16.931 -40.673  65.363  1.00 26.840          O  
ATOM  16768  CB  PRO A1139     -15.070 -39.302  67.373  1.00 38.100          C  
ATOM  16769  CG  PRO A1139     -14.206 -39.194  66.118  1.00 38.100          C  
ATOM  16770  CD  PRO A1139     -13.625 -40.560  65.918  1.00 38.100          C  
ATOM  16771  HA  PRO A1139     -15.699 -41.160  68.345  1.00 30.480          H  
ATOM  16772 1HB  PRO A1139     -15.905 -38.614  67.420  1.00 45.720          H  
ATOM  16773 2HB  PRO A1139     -14.484 -39.154  68.271  1.00 45.720          H  
ATOM  16774 1HG  PRO A1139     -14.821 -38.927  65.251  1.00 45.720          H  
ATOM  16775 2HG  PRO A1139     -13.456 -38.396  66.232  1.00 45.720          H  
ATOM  16776 1HD  PRO A1139     -13.586 -40.751  64.833  1.00 45.720          H  
ATOM  16777 2HD  PRO A1139     -12.643 -40.643  66.393  1.00 45.720          H  
ATOM  16778  N   THR A1140     -18.012 -41.036  67.297  1.00 27.160          N  
ATOM  16779  CA  THR A1140     -19.335 -41.095  66.699  1.00 28.300          C  
ATOM  16780  C   THR A1140     -20.228 -40.253  67.581  1.00 28.900          C  
ATOM  16781  O   THR A1140     -19.799 -39.860  68.663  1.00 28.460          O  
ATOM  16782  CB  THR A1140     -19.873 -42.542  66.581  1.00 39.160          C  
ATOM  16783  OG1 THR A1140     -20.127 -43.081  67.886  1.00 39.160          O  
ATOM  16784  CG2 THR A1140     -18.833 -43.429  65.881  1.00 39.160          C  
ATOM  16785  H   THR A1140     -17.940 -41.178  68.293  1.00 32.590          H  
ATOM  16786  HA  THR A1140     -19.308 -40.655  65.703  1.00 33.960          H  
ATOM  16787  HB  THR A1140     -20.794 -42.539  66.005  1.00 47.000          H  
ATOM  16788  HG1 THR A1140     -20.557 -43.943  67.790  1.00 47.000          H  
ATOM  16789 1HG2 THR A1140     -19.221 -44.441  65.795  1.00 47.000          H  
ATOM  16790 2HG2 THR A1140     -18.624 -43.031  64.888  1.00 47.000          H  
ATOM  16791 3HG2 THR A1140     -17.915 -43.452  66.458  1.00 47.000          H  
ATOM  16792  N   GLY A1141     -21.425 -39.912  67.115  1.00 29.940          N  
ATOM  16793  CA  GLY A1141     -22.348 -39.155  67.951  1.00 30.620          C  
ATOM  16794  C   GLY A1141     -21.651 -37.923  68.503  1.00 30.180          C  
ATOM  16795  O   GLY A1141     -21.025 -37.153  67.756  1.00 29.920          O  
ATOM  16796  H   GLY A1141     -21.719 -40.253  66.214  1.00 35.930          H  
ATOM  16797 1HA  GLY A1141     -23.206 -38.862  67.357  1.00 36.740          H  
ATOM  16798 2HA  GLY A1141     -22.709 -39.780  68.767  1.00 36.740          H  
ATOM  16799  N   THR A1142     -21.769 -37.756  69.814  1.00 30.150          N  
ATOM  16800  CA  THR A1142     -21.108 -36.658  70.492  1.00 29.800          C  
ATOM  16801  C   THR A1142     -19.929 -37.128  71.297  1.00 28.710          C  
ATOM  16802  O   THR A1142     -19.961 -38.162  71.991  1.00 28.460          O  
ATOM  16803  CB  THR A1142     -22.030 -35.800  71.402  1.00 41.860          C  
ATOM  16804  OG1 THR A1142     -22.995 -35.163  70.602  1.00 41.860          O  
ATOM  16805  CG2 THR A1142     -21.236 -34.725  72.197  1.00 41.860          C  
ATOM  16806  H   THR A1142     -22.323 -38.446  70.336  1.00 36.180          H  
ATOM  16807  HA  THR A1142     -20.740 -35.992  69.731  1.00 35.760          H  
ATOM  16808  HB  THR A1142     -22.541 -36.444  72.098  1.00 50.230          H  
ATOM  16809  HG1 THR A1142     -23.683 -35.817  70.398  1.00 50.230          H  
ATOM  16810 1HG2 THR A1142     -21.928 -34.146  72.792  1.00 50.230          H  
ATOM  16811 2HG2 THR A1142     -20.519 -35.185  72.863  1.00 50.230          H  
ATOM  16812 3HG2 THR A1142     -20.717 -34.062  71.506  1.00 50.230          H  
ATOM  16813  N   VAL A1143     -18.871 -36.348  71.199  1.00 28.100          N  
ATOM  16814  CA  VAL A1143     -17.746 -36.585  72.053  1.00 27.120          C  
ATOM  16815  C   VAL A1143     -17.549 -35.349  72.924  1.00 27.240          C  
ATOM  16816  O   VAL A1143     -17.428 -34.225  72.431  1.00 27.600          O  
ATOM  16817  CB  VAL A1143     -16.499 -36.980  71.271  1.00 38.360          C  
ATOM  16818  CG1 VAL A1143     -15.395 -37.186  72.232  1.00 38.360          C  
ATOM  16819  CG2 VAL A1143     -16.787 -38.255  70.480  1.00 38.360          C  
ATOM  16820  H   VAL A1143     -18.917 -35.564  70.536  1.00 33.720          H  
ATOM  16821  HA  VAL A1143     -17.977 -37.418  72.706  1.00 32.540          H  
ATOM  16822  HB  VAL A1143     -16.206 -36.202  70.599  1.00 46.030          H  
ATOM  16823 1HG1 VAL A1143     -14.526 -37.486  71.694  1.00 46.030          H  
ATOM  16824 2HG1 VAL A1143     -15.185 -36.268  72.782  1.00 46.030          H  
ATOM  16825 3HG1 VAL A1143     -15.668 -37.957  72.930  1.00 46.030          H  
ATOM  16826 1HG2 VAL A1143     -15.903 -38.546  69.955  1.00 46.030          H  
ATOM  16827 2HG2 VAL A1143     -17.084 -39.044  71.155  1.00 46.030          H  
ATOM  16828 3HG2 VAL A1143     -17.597 -38.082  69.767  1.00 46.030          H  
ATOM  16829  N   LEU A1144     -17.561 -35.583  74.224  1.00 27.050          N  
ATOM  16830  CA  LEU A1144     -17.433 -34.525  75.208  1.00 27.260          C  
ATOM  16831  C   LEU A1144     -15.988 -34.423  75.603  1.00 26.330          C  
ATOM  16832  O   LEU A1144     -15.332 -35.444  75.821  1.00 25.600          O  
ATOM  16833  CB  LEU A1144     -18.341 -34.832  76.415  1.00 38.080          C  
ATOM  16834  CG  LEU A1144     -18.419 -33.796  77.573  1.00 38.080          C  
ATOM  16835  CD1 LEU A1144     -19.808 -33.862  78.187  1.00 38.080          C  
ATOM  16836  CD2 LEU A1144     -17.392 -34.143  78.678  1.00 38.080          C  
ATOM  16837  H   LEU A1144     -17.638 -36.561  74.529  1.00 32.460          H  
ATOM  16838  HA  LEU A1144     -17.737 -33.580  74.764  1.00 32.710          H  
ATOM  16839 1HB  LEU A1144     -19.349 -34.963  76.036  1.00 45.700          H  
ATOM  16840 2HB  LEU A1144     -18.017 -35.773  76.838  1.00 45.700          H  
ATOM  16841  HG  LEU A1144     -18.236 -32.786  77.186  1.00 45.700          H  
ATOM  16842 1HD1 LEU A1144     -19.878 -33.151  78.996  1.00 45.700          H  
ATOM  16843 2HD1 LEU A1144     -20.559 -33.628  77.439  1.00 45.700          H  
ATOM  16844 3HD1 LEU A1144     -19.973 -34.862  78.565  1.00 45.700          H  
ATOM  16845 1HD2 LEU A1144     -17.472 -33.432  79.493  1.00 45.700          H  
ATOM  16846 2HD2 LEU A1144     -17.609 -35.135  79.058  1.00 45.700          H  
ATOM  16847 3HD2 LEU A1144     -16.379 -34.118  78.298  1.00 45.700          H  
ATOM  16848  N   VAL A1145     -15.470 -33.204  75.652  1.00 26.420          N  
ATOM  16849  CA  VAL A1145     -14.080 -33.043  76.013  1.00 25.640          C  
ATOM  16850  C   VAL A1145     -13.942 -32.069  77.187  1.00 26.100          C  
ATOM  16851  O   VAL A1145     -14.264 -30.869  77.070  1.00 26.800          O  
ATOM  16852  CB  VAL A1145     -13.296 -32.509  74.790  1.00 36.210          C  
ATOM  16853  CG1 VAL A1145     -11.798 -32.402  75.130  1.00 36.210          C  
ATOM  16854  CG2 VAL A1145     -13.553 -33.389  73.558  1.00 36.210          C  
ATOM  16855  H   VAL A1145     -16.065 -32.398  75.434  1.00 31.700          H  
ATOM  16856  HA  VAL A1145     -13.670 -34.005  76.311  1.00 30.770          H  
ATOM  16857  HB  VAL A1145     -13.644 -31.507  74.567  1.00 43.450          H  
ATOM  16858 1HG1 VAL A1145     -11.270 -32.005  74.271  1.00 43.450          H  
ATOM  16859 2HG1 VAL A1145     -11.637 -31.749  75.984  1.00 43.450          H  
ATOM  16860 3HG1 VAL A1145     -11.404 -33.393  75.368  1.00 43.450          H  
ATOM  16861 1HG2 VAL A1145     -13.011 -32.969  72.720  1.00 43.450          H  
ATOM  16862 2HG2 VAL A1145     -13.212 -34.399  73.752  1.00 43.450          H  
ATOM  16863 3HG2 VAL A1145     -14.619 -33.408  73.317  1.00 43.450          H  
ATOM  16864  N   THR A1146     -13.428 -32.565  78.309  1.00 25.750          N  
ATOM  16865  CA  THR A1146     -13.286 -31.706  79.468  1.00 26.260          C  
ATOM  16866  C   THR A1146     -12.051 -30.944  79.141  1.00 25.840          C  
ATOM  16867  O   THR A1146     -11.060 -31.534  78.711  1.00 24.970          O  
ATOM  16868  CB  THR A1146     -13.120 -32.437  80.817  1.00 36.560          C  
ATOM  16869  OG1 THR A1146     -14.229 -33.320  81.060  1.00 36.560          O  
ATOM  16870  CG2 THR A1146     -13.095 -31.404  81.942  1.00 36.560          C  
ATOM  16871  H   THR A1146     -13.117 -33.535  78.337  1.00 30.900          H  
ATOM  16872  HA  THR A1146     -14.105 -31.005  79.533  1.00 31.510          H  
ATOM  16873  HB  THR A1146     -12.198 -32.979  80.835  1.00 43.870          H  
ATOM  16874  HG1 THR A1146     -13.954 -33.967  81.747  1.00 43.870          H  
ATOM  16875 1HG2 THR A1146     -12.991 -31.900  82.888  1.00 43.870          H  
ATOM  16876 2HG2 THR A1146     -12.262 -30.720  81.811  1.00 43.870          H  
ATOM  16877 3HG2 THR A1146     -14.030 -30.842  81.937  1.00 43.870          H  
ATOM  16878  N   GLY A1147     -12.108 -29.632  79.271  1.00 26.500          N  
ATOM  16879  CA  GLY A1147     -10.964 -28.814  78.954  1.00 26.260          C  
ATOM  16880  C   GLY A1147     -10.917 -28.556  77.459  1.00 26.050          C  
ATOM  16881  O   GLY A1147      -9.978 -27.923  76.975  1.00 25.720          O  
ATOM  16882  H   GLY A1147     -12.970 -29.192  79.593  1.00 31.800          H  
ATOM  16883 1HA  GLY A1147     -11.033 -27.870  79.492  1.00 31.510          H  
ATOM  16884 2HA  GLY A1147     -10.052 -29.315  79.278  1.00 31.510          H  
ATOM  16885  N   GLY A1148     -11.967 -28.979  76.741  1.00 26.350          N  
ATOM  16886  CA  GLY A1148     -12.085 -28.877  75.297  1.00 26.240          C  
ATOM  16887  C   GLY A1148     -11.922 -27.489  74.722  1.00 26.760          C  
ATOM  16888  O   GLY A1148     -11.695 -27.354  73.531  1.00 26.610          O  
ATOM  16889  H   GLY A1148     -12.713 -29.500  77.204  1.00 31.620          H  
ATOM  16890 1HA  GLY A1148     -11.368 -29.540  74.826  1.00 31.490          H  
ATOM  16891 2HA  GLY A1148     -13.067 -29.253  75.023  1.00 31.490          H  
ATOM  16892  N   THR A1149     -12.015 -26.444  75.543  1.00 27.420          N  
ATOM  16893  CA  THR A1149     -11.860 -25.081  75.063  1.00 28.000          C  
ATOM  16894  C   THR A1149     -10.389 -24.639  74.930  1.00 27.510          C  
ATOM  16895  O   THR A1149     -10.124 -23.580  74.367  1.00 27.960          O  
ATOM  16896  CB  THR A1149     -12.630 -24.090  75.970  1.00 38.970          C  
ATOM  16897  OG1 THR A1149     -12.124 -24.147  77.325  1.00 38.970          O  
ATOM  16898  CG2 THR A1149     -14.117 -24.454  75.970  1.00 38.970          C  
ATOM  16899  H   THR A1149     -12.189 -26.593  76.527  1.00 32.900          H  
ATOM  16900  HA  THR A1149     -12.312 -25.021  74.076  1.00 33.600          H  
ATOM  16901  HB  THR A1149     -12.504 -23.076  75.585  1.00 46.760          H  
ATOM  16902  HG1 THR A1149     -11.259 -23.712  77.357  1.00 46.760          H  
ATOM  16903 1HG2 THR A1149     -14.664 -23.746  76.600  1.00 46.760          H  
ATOM  16904 2HG2 THR A1149     -14.494 -24.399  74.950  1.00 46.760          H  
ATOM  16905 3HG2 THR A1149     -14.259 -25.461  76.357  1.00 46.760          H  
ATOM  16906  N   GLY A1150      -9.420 -25.428  75.426  1.00 26.630          N  
ATOM  16907  CA  GLY A1150      -8.021 -24.985  75.330  1.00 26.240          C  
ATOM  16908  C   GLY A1150      -6.987 -25.949  75.933  1.00 25.240          C  
ATOM  16909  O   GLY A1150      -7.324 -27.003  76.468  1.00 24.780          O  
ATOM  16910  H   GLY A1150      -9.663 -26.314  75.882  1.00 31.960          H  
ATOM  16911 1HA  GLY A1150      -7.780 -24.813  74.282  1.00 31.490          H  
ATOM  16912 2HA  GLY A1150      -7.930 -24.018  75.823  1.00 31.490          H  
ATOM  16913  N   GLY A1151      -5.707 -25.605  75.822  1.00 24.920          N  
ATOM  16914  CA  GLY A1151      -4.653 -26.475  76.347  1.00 24.020          C  
ATOM  16915  C   GLY A1151      -4.745 -27.849  75.691  1.00 23.150          C  
ATOM  16916  O   GLY A1151      -5.004 -27.944  74.482  1.00 23.080          O  
ATOM  16917  H   GLY A1151      -5.466 -24.729  75.379  1.00 29.900          H  
ATOM  16918 1HA  GLY A1151      -3.672 -26.033  76.173  1.00 28.820          H  
ATOM  16919 2HA  GLY A1151      -4.770 -26.575  77.426  1.00 28.820          H  
ATOM  16920  N   VAL A1152      -4.589 -28.896  76.506  1.00 22.600          N  
ATOM  16921  CA  VAL A1152      -4.657 -30.272  76.029  1.00 21.820          C  
ATOM  16922  C   VAL A1152      -6.039 -30.644  75.545  1.00 22.190          C  
ATOM  16923  O   VAL A1152      -6.162 -31.312  74.524  1.00 21.820          O  
ATOM  16924  CB  VAL A1152      -4.192 -31.268  77.102  1.00 30.860          C  
ATOM  16925  CG1 VAL A1152      -4.465 -32.734  76.641  1.00 30.860          C  
ATOM  16926  CG2 VAL A1152      -2.712 -31.056  77.310  1.00 30.860          C  
ATOM  16927  H   VAL A1152      -4.404 -28.715  77.482  1.00 27.120          H  
ATOM  16928  HA  VAL A1152      -3.969 -30.366  75.186  1.00 26.180          H  
ATOM  16929  HB  VAL A1152      -4.731 -31.098  78.032  1.00 37.030          H  
ATOM  16930 1HG1 VAL A1152      -4.106 -33.427  77.399  1.00 37.030          H  
ATOM  16931 2HG1 VAL A1152      -5.529 -32.907  76.487  1.00 37.030          H  
ATOM  16932 3HG1 VAL A1152      -3.939 -32.913  75.706  1.00 37.030          H  
ATOM  16933 1HG2 VAL A1152      -2.343 -31.749  78.062  1.00 37.030          H  
ATOM  16934 2HG2 VAL A1152      -2.200 -31.228  76.366  1.00 37.030          H  
ATOM  16935 3HG2 VAL A1152      -2.521 -30.037  77.635  1.00 37.030          H  
ATOM  16936  N   GLY A1153      -7.086 -30.288  76.292  1.00 22.990          N  
ATOM  16937  CA  GLY A1153      -8.431 -30.638  75.864  1.00 23.470          C  
ATOM  16938  C   GLY A1153      -8.703 -30.015  74.511  1.00 23.750          C  
ATOM  16939  O   GLY A1153      -9.356 -30.624  73.668  1.00 23.730          O  
ATOM  16940  H   GLY A1153      -6.962 -29.752  77.142  1.00 27.590          H  
ATOM  16941 1HA  GLY A1153      -8.520 -31.722  75.792  1.00 28.160          H  
ATOM  16942 2HA  GLY A1153      -9.149 -30.300  76.599  1.00 28.160          H  
ATOM  16943  N   GLY A1154      -8.167 -28.819  74.295  1.00 24.040          N  
ATOM  16944  CA  GLY A1154      -8.281 -28.121  73.026  1.00 24.340          C  
ATOM  16945  C   GLY A1154      -7.667 -28.981  71.915  1.00 23.480          C  
ATOM  16946  O   GLY A1154      -8.330 -29.302  70.924  1.00 23.660          O  
ATOM  16947  H   GLY A1154      -7.708 -28.362  75.089  1.00 28.850          H  
ATOM  16948 1HA  GLY A1154      -9.329 -27.920  72.817  1.00 29.210          H  
ATOM  16949 2HA  GLY A1154      -7.766 -27.163  73.093  1.00 29.210          H  
ATOM  16950  N   GLN A1155      -6.424 -29.437  72.131  1.00 22.600          N  
ATOM  16951  CA  GLN A1155      -5.720 -30.285  71.161  1.00 21.760          C  
ATOM  16952  C   GLN A1155      -6.489 -31.585  70.877  1.00 21.560          C  
ATOM  16953  O   GLN A1155      -6.572 -32.017  69.716  1.00 21.360          O  
ATOM  16954  CB  GLN A1155      -4.316 -30.603  71.696  1.00 30.800          C  
ATOM  16955  CG  GLN A1155      -3.408 -29.394  71.700  1.00 30.800          C  
ATOM  16956  CD  GLN A1155      -2.072 -29.620  72.369  1.00 30.800          C  
ATOM  16957  OE1 GLN A1155      -1.965 -30.269  73.406  1.00 30.800          O  
ATOM  16958  NE2 GLN A1155      -1.044 -29.053  71.751  1.00 30.800          N  
ATOM  16959  H   GLN A1155      -5.945 -29.134  72.990  1.00 27.120          H  
ATOM  16960  HA  GLN A1155      -5.628 -29.738  70.228  1.00 26.110          H  
ATOM  16961 1HB  GLN A1155      -4.388 -30.977  72.716  1.00 36.960          H  
ATOM  16962 2HB  GLN A1155      -3.855 -31.387  71.093  1.00 36.960          H  
ATOM  16963 1HG  GLN A1155      -3.220 -29.103  70.670  1.00 36.960          H  
ATOM  16964 2HG  GLN A1155      -3.910 -28.583  72.225  1.00 36.960          H  
ATOM  16965 1HE2 GLN A1155      -0.077 -29.124  72.112  1.00 36.960          H  
ATOM  16966 2HE2 GLN A1155      -1.206 -28.535  70.917  1.00 36.960          H  
ATOM  16967  N   ILE A1156      -7.075 -32.177  71.917  1.00 21.730          N  
ATOM  16968  CA  ILE A1156      -7.886 -33.377  71.765  1.00 21.680          C  
ATOM  16969  C   ILE A1156      -9.124 -33.071  70.945  1.00 22.480          C  
ATOM  16970  O   ILE A1156      -9.468 -33.850  70.059  1.00 22.390          O  
ATOM  16971  CB  ILE A1156      -8.252 -33.985  73.128  1.00 30.370          C  
ATOM  16972  CG1 ILE A1156      -6.959 -34.481  73.848  1.00 30.370          C  
ATOM  16973  CG2 ILE A1156      -9.306 -35.120  72.992  1.00 30.370          C  
ATOM  16974  CD1 ILE A1156      -6.184 -35.654  73.168  1.00 30.370          C  
ATOM  16975  H   ILE A1156      -6.916 -31.777  72.849  1.00 26.080          H  
ATOM  16976  HA  ILE A1156      -7.315 -34.104  71.202  1.00 26.020          H  
ATOM  16977  HB  ILE A1156      -8.672 -33.197  73.751  1.00 36.450          H  
ATOM  16978 1HG1 ILE A1156      -6.269 -33.652  73.907  1.00 36.450          H  
ATOM  16979 2HG1 ILE A1156      -7.235 -34.743  74.841  1.00 36.450          H  
ATOM  16980 1HG2 ILE A1156      -9.535 -35.485  73.969  1.00 36.450          H  
ATOM  16981 2HG2 ILE A1156     -10.213 -34.741  72.535  1.00 36.450          H  
ATOM  16982 3HG2 ILE A1156      -8.924 -35.926  72.392  1.00 36.450          H  
ATOM  16983 1HD1 ILE A1156      -5.306 -35.894  73.753  1.00 36.450          H  
ATOM  16984 2HD1 ILE A1156      -6.814 -36.533  73.105  1.00 36.450          H  
ATOM  16985 3HD1 ILE A1156      -5.866 -35.379  72.183  1.00 36.450          H  
ATOM  16986  N   ALA A1157      -9.803 -31.955  71.221  1.00 23.330          N  
ATOM  16987  CA  ALA A1157     -10.972 -31.600  70.442  1.00 24.200          C  
ATOM  16988  C   ALA A1157     -10.600 -31.464  68.964  1.00 24.040          C  
ATOM  16989  O   ALA A1157     -11.362 -31.911  68.102  1.00 24.390          O  
ATOM  16990  CB  ALA A1157     -11.577 -30.312  70.963  1.00 33.530          C  
ATOM  16991  H   ALA A1157      -9.520 -31.369  72.011  1.00 28.000          H  
ATOM  16992  HA  ALA A1157     -11.701 -32.394  70.539  1.00 29.040          H  
ATOM  16993 1HB  ALA A1157     -12.455 -30.071  70.386  1.00 40.240          H  
ATOM  16994 2HB  ALA A1157     -11.843 -30.439  72.011  1.00 40.240          H  
ATOM  16995 3HB  ALA A1157     -10.854 -29.506  70.873  1.00 40.240          H  
ATOM  16996  N   ARG A1158      -9.424 -30.882  68.658  1.00 23.520          N  
ATOM  16997  CA  ARG A1158      -8.999 -30.755  67.262  1.00 23.360          C  
ATOM  16998  C   ARG A1158      -8.818 -32.119  66.635  1.00 22.710          C  
ATOM  16999  O   ARG A1158      -9.284 -32.357  65.520  1.00 23.000          O  
ATOM  17000  CB  ARG A1158      -7.727 -29.951  67.122  1.00 32.770          C  
ATOM  17001  CG  ARG A1158      -7.884 -28.491  67.427  1.00 32.770          C  
ATOM  17002  CD  ARG A1158      -6.670 -27.733  67.093  1.00 32.770          C  
ATOM  17003  NE  ARG A1158      -6.775 -26.339  67.504  1.00 32.770          N  
ATOM  17004  CZ  ARG A1158      -6.382 -25.836  68.682  1.00 32.770          C  
ATOM  17005  NH1 ARG A1158      -5.857 -26.608  69.604  1.00 32.770          N  
ATOM  17006  NH2 ARG A1158      -6.553 -24.546  68.877  1.00 32.770          N  
ATOM  17007  H   ARG A1158      -8.864 -30.482  69.422  1.00 28.220          H  
ATOM  17008  HA  ARG A1158      -9.767 -30.244  66.708  1.00 28.030          H  
ATOM  17009 1HB  ARG A1158      -6.974 -30.347  67.795  1.00 39.320          H  
ATOM  17010 2HB  ARG A1158      -7.347 -30.046  66.106  1.00 39.320          H  
ATOM  17011 1HG  ARG A1158      -8.719 -28.079  66.854  1.00 39.320          H  
ATOM  17012 2HG  ARG A1158      -8.081 -28.369  68.489  1.00 39.320          H  
ATOM  17013 1HD  ARG A1158      -5.802 -28.181  67.568  1.00 39.320          H  
ATOM  17014 2HD  ARG A1158      -6.531 -27.750  66.011  1.00 39.320          H  
ATOM  17015  HE  ARG A1158      -7.194 -25.658  66.851  1.00 39.320          H  
ATOM  17016 1HH1 ARG A1158      -5.750 -27.588  69.417  1.00 39.320          H  
ATOM  17017 2HH1 ARG A1158      -5.579 -26.224  70.491  1.00 39.320          H  
ATOM  17018 1HH2 ARG A1158      -6.991 -24.006  68.109  1.00 39.320          H  
ATOM  17019 2HH2 ARG A1158      -6.281 -24.106  69.738  1.00 39.320          H  
ATOM  17020  N   TRP A1159      -8.189 -33.032  67.366  1.00 21.940          N  
ATOM  17021  CA  TRP A1159      -8.018 -34.392  66.897  1.00 21.380          C  
ATOM  17022  C   TRP A1159      -9.363 -35.056  66.642  1.00 22.090          C  
ATOM  17023  O   TRP A1159      -9.561 -35.654  65.584  1.00 22.180          O  
ATOM  17024  CB  TRP A1159      -7.141 -35.162  67.881  1.00 30.160          C  
ATOM  17025  CG  TRP A1159      -7.140 -36.647  67.747  1.00 30.160          C  
ATOM  17026  CD1 TRP A1159      -6.508 -37.426  66.830  1.00 30.160          C  
ATOM  17027  CD2 TRP A1159      -7.770 -37.552  68.680  1.00 30.160          C  
ATOM  17028  NE1 TRP A1159      -6.733 -38.756  67.113  1.00 30.160          N  
ATOM  17029  CE2 TRP A1159      -7.503 -38.843  68.248  1.00 30.160          C  
ATOM  17030  CE3 TRP A1159      -8.512 -37.364  69.829  1.00 30.160          C  
ATOM  17031  CZ2 TRP A1159      -7.978 -39.959  68.938  1.00 30.160          C  
ATOM  17032  CZ3 TRP A1159      -8.985 -38.457  70.517  1.00 30.160          C  
ATOM  17033  CH2 TRP A1159      -8.730 -39.728  70.087  1.00 30.160          C  
ATOM  17034  H   TRP A1159      -7.782 -32.752  68.265  1.00 26.330          H  
ATOM  17035  HA  TRP A1159      -7.478 -34.356  65.954  1.00 25.660          H  
ATOM  17036 1HB  TRP A1159      -6.119 -34.820  67.759  1.00 36.190          H  
ATOM  17037 2HB  TRP A1159      -7.430 -34.908  68.890  1.00 36.190          H  
ATOM  17038  HD1 TRP A1159      -5.915 -37.051  65.998  1.00 36.190          H  
ATOM  17039  HE1 TRP A1159      -6.381 -39.542  66.591  1.00 36.190          H  
ATOM  17040  HE3 TRP A1159      -8.716 -36.360  70.178  1.00 36.190          H  
ATOM  17041  HZ2 TRP A1159      -7.777 -40.976  68.611  1.00 36.190          H  
ATOM  17042  HZ3 TRP A1159      -9.565 -38.270  71.410  1.00 36.190          H  
ATOM  17043  HH2 TRP A1159      -9.118 -40.575  70.651  1.00 36.190          H  
ATOM  17044  N   LEU A1160     -10.294 -34.938  67.572  1.00 22.680          N  
ATOM  17045  CA  LEU A1160     -11.587 -35.558  67.387  1.00 23.410          C  
ATOM  17046  C   LEU A1160     -12.326 -34.992  66.180  1.00 24.190          C  
ATOM  17047  O   LEU A1160     -12.955 -35.751  65.430  1.00 24.560          O  
ATOM  17048  CB  LEU A1160     -12.411 -35.325  68.632  1.00 32.480          C  
ATOM  17049  CG  LEU A1160     -11.962 -36.040  69.874  1.00 32.480          C  
ATOM  17050  CD1 LEU A1160     -12.669 -35.462  71.012  1.00 32.480          C  
ATOM  17051  CD2 LEU A1160     -12.274 -37.504  69.762  1.00 32.480          C  
ATOM  17052  H   LEU A1160     -10.079 -34.435  68.436  1.00 27.220          H  
ATOM  17053  HA  LEU A1160     -11.432 -36.616  67.218  1.00 28.090          H  
ATOM  17054 1HB  LEU A1160     -12.439 -34.253  68.838  1.00 38.980          H  
ATOM  17055 2HB  LEU A1160     -13.409 -35.669  68.420  1.00 38.980          H  
ATOM  17056  HG  LEU A1160     -10.913 -35.902  70.025  1.00 38.980          H  
ATOM  17057 1HD1 LEU A1160     -12.366 -35.960  71.933  1.00 38.980          H  
ATOM  17058 2HD1 LEU A1160     -12.418 -34.428  71.067  1.00 38.980          H  
ATOM  17059 3HD1 LEU A1160     -13.718 -35.561  70.869  1.00 38.980          H  
ATOM  17060 1HD2 LEU A1160     -11.963 -37.993  70.675  1.00 38.980          H  
ATOM  17061 2HD2 LEU A1160     -13.340 -37.633  69.623  1.00 38.980          H  
ATOM  17062 3HD2 LEU A1160     -11.746 -37.951  68.929  1.00 38.980          H  
ATOM  17063  N   ALA A1161     -12.260 -33.668  65.974  1.00 24.510          N  
ATOM  17064  CA  ALA A1161     -12.909 -33.083  64.807  1.00 25.260          C  
ATOM  17065  C   ALA A1161     -12.236 -33.578  63.530  1.00 24.830          C  
ATOM  17066  O   ALA A1161     -12.904 -33.989  62.585  1.00 25.380          O  
ATOM  17067  CB  ALA A1161     -12.876 -31.570  64.873  1.00 35.060          C  
ATOM  17068  H   ALA A1161     -11.777 -33.071  66.655  1.00 29.410          H  
ATOM  17069  HA  ALA A1161     -13.935 -33.423  64.792  1.00 30.310          H  
ATOM  17070 1HB  ALA A1161     -13.382 -31.155  64.002  1.00 42.080          H  
ATOM  17071 2HB  ALA A1161     -13.378 -31.241  65.768  1.00 42.080          H  
ATOM  17072 3HB  ALA A1161     -11.842 -31.236  64.892  1.00 42.080          H  
ATOM  17073  N   ARG A1162     -10.899 -33.639  63.527  1.00 23.860          N  
ATOM  17074  CA  ARG A1162     -10.148 -34.115  62.372  1.00 23.390          C  
ATOM  17075  C   ARG A1162     -10.508 -35.555  62.017  1.00 23.330          C  
ATOM  17076  O   ARG A1162     -10.516 -35.936  60.839  1.00 23.420          O  
ATOM  17077  CB  ARG A1162      -8.646 -33.991  62.597  1.00 32.930          C  
ATOM  17078  CG  ARG A1162      -7.778 -34.550  61.463  1.00 32.930          C  
ATOM  17079  CD  ARG A1162      -7.953 -33.810  60.173  1.00 32.930          C  
ATOM  17080  NE  ARG A1162      -7.200 -34.429  59.103  1.00 32.930          N  
ATOM  17081  CZ  ARG A1162      -7.625 -35.495  58.376  1.00 32.930          C  
ATOM  17082  NH1 ARG A1162      -8.801 -36.067  58.626  1.00 32.930          N  
ATOM  17083  NH2 ARG A1162      -6.852 -35.973  57.406  1.00 32.930          N  
ATOM  17084  H   ARG A1162     -10.374 -33.294  64.334  1.00 28.630          H  
ATOM  17085  HA  ARG A1162     -10.424 -33.478  61.534  1.00 28.070          H  
ATOM  17086 1HB  ARG A1162      -8.391 -32.943  62.741  1.00 39.520          H  
ATOM  17087 2HB  ARG A1162      -8.377 -34.518  63.510  1.00 39.520          H  
ATOM  17088 1HG  ARG A1162      -6.735 -34.455  61.752  1.00 39.520          H  
ATOM  17089 2HG  ARG A1162      -8.000 -35.603  61.308  1.00 39.520          H  
ATOM  17090 1HD  ARG A1162      -8.992 -33.772  59.872  1.00 39.520          H  
ATOM  17091 2HD  ARG A1162      -7.583 -32.793  60.298  1.00 39.520          H  
ATOM  17092  HE  ARG A1162      -6.298 -34.031  58.875  1.00 39.520          H  
ATOM  17093 1HH1 ARG A1162      -9.419 -35.722  59.387  1.00 39.520          H  
ATOM  17094 2HH1 ARG A1162      -9.103 -36.859  58.082  1.00 39.520          H  
ATOM  17095 1HH2 ARG A1162      -5.957 -35.543  57.213  1.00 39.520          H  
ATOM  17096 2HH2 ARG A1162      -7.156 -36.766  56.861  1.00 39.520          H  
ATOM  17097  N   ARG A1163     -10.825 -36.349  63.045  1.00 23.290          N  
ATOM  17098  CA  ARG A1163     -11.207 -37.745  62.910  1.00 23.350          C  
ATOM  17099  C   ARG A1163     -12.684 -37.922  62.533  1.00 24.490          C  
ATOM  17100  O   ARG A1163     -13.146 -39.056  62.394  1.00 24.740          O  
ATOM  17101  CB  ARG A1163     -10.949 -38.505  64.212  1.00 32.670          C  
ATOM  17102  CG  ARG A1163      -9.488 -38.638  64.674  1.00 32.670          C  
ATOM  17103  CD  ARG A1163      -8.741 -39.617  63.886  1.00 32.670          C  
ATOM  17104  NE  ARG A1163      -9.270 -40.962  64.062  1.00 32.670          N  
ATOM  17105  CZ  ARG A1163      -9.037 -41.995  63.232  1.00 32.670          C  
ATOM  17106  NH1 ARG A1163      -8.282 -41.840  62.158  1.00 32.670          N  
ATOM  17107  NH2 ARG A1163      -9.561 -43.176  63.474  1.00 32.670          N  
ATOM  17108  H   ARG A1163     -10.716 -35.971  63.993  1.00 27.950          H  
ATOM  17109  HA  ARG A1163     -10.606 -38.183  62.117  1.00 28.020          H  
ATOM  17110 1HB  ARG A1163     -11.469 -37.990  65.011  1.00 39.200          H  
ATOM  17111 2HB  ARG A1163     -11.368 -39.502  64.140  1.00 39.200          H  
ATOM  17112 1HG  ARG A1163      -8.974 -37.700  64.541  1.00 39.200          H  
ATOM  17113 2HG  ARG A1163      -9.454 -38.927  65.727  1.00 39.200          H  
ATOM  17114 1HD  ARG A1163      -8.784 -39.355  62.838  1.00 39.200          H  
ATOM  17115 2HD  ARG A1163      -7.705 -39.613  64.220  1.00 39.200          H  
ATOM  17116  HE  ARG A1163      -9.847 -41.139  64.878  1.00 39.200          H  
ATOM  17117 1HH1 ARG A1163      -7.867 -40.950  61.947  1.00 39.200          H  
ATOM  17118 2HH1 ARG A1163      -8.119 -42.635  61.540  1.00 39.200          H  
ATOM  17119 1HH2 ARG A1163     -10.160 -43.356  64.300  1.00 39.200          H  
ATOM  17120 2HH2 ARG A1163      -9.371 -43.944  62.820  1.00 39.200          H  
ATOM  17121  N   GLY A1164     -13.418 -36.816  62.346  1.00 25.220          N  
ATOM  17122  CA  GLY A1164     -14.816 -36.853  61.947  1.00 26.350          C  
ATOM  17123  C   GLY A1164     -15.882 -36.893  63.042  1.00 26.900          C  
ATOM  17124  O   GLY A1164     -17.016 -37.275  62.749  1.00 27.740          O  
ATOM  17125  H   GLY A1164     -12.998 -35.895  62.471  1.00 30.260          H  
ATOM  17126 1HA  GLY A1164     -15.000 -35.971  61.332  1.00 31.620          H  
ATOM  17127 2HA  GLY A1164     -14.960 -37.708  61.287  1.00 31.620          H  
ATOM  17128  N   ALA A1165     -15.570 -36.536  64.293  1.00 26.500          N  
ATOM  17129  CA  ALA A1165     -16.619 -36.579  65.309  1.00 27.080          C  
ATOM  17130  C   ALA A1165     -17.817 -35.779  64.814  1.00 28.250          C  
ATOM  17131  O   ALA A1165     -17.666 -34.589  64.564  1.00 28.460          O  
ATOM  17132  CB  ALA A1165     -16.126 -35.941  66.604  1.00 37.680          C  
ATOM  17133  H   ALA A1165     -14.625 -36.229  64.543  1.00 31.800          H  
ATOM  17134  HA  ALA A1165     -16.882 -37.616  65.495  1.00 32.500          H  
ATOM  17135 1HB  ALA A1165     -16.917 -35.974  67.357  1.00 45.220          H  
ATOM  17136 2HB  ALA A1165     -15.252 -36.462  66.971  1.00 45.220          H  
ATOM  17137 3HB  ALA A1165     -15.858 -34.904  66.401  1.00 45.220          H  
ATOM  17138  N   PRO A1166     -19.030 -36.348  64.668  1.00 29.080          N  
ATOM  17139  CA  PRO A1166     -20.213 -35.627  64.229  1.00 30.250          C  
ATOM  17140  C   PRO A1166     -20.459 -34.351  65.021  1.00 30.690          C  
ATOM  17141  O   PRO A1166     -20.801 -33.312  64.443  1.00 31.500          O  
ATOM  17142  CB  PRO A1166     -21.317 -36.662  64.418  1.00 45.380          C  
ATOM  17143  CG  PRO A1166     -20.603 -37.977  64.234  1.00 45.380          C  
ATOM  17144  CD  PRO A1166     -19.251 -37.776  64.909  1.00 45.380          C  
ATOM  17145  HA  PRO A1166     -20.082 -35.386  63.158  1.00 36.300          H  
ATOM  17146 1HB  PRO A1166     -21.769 -36.550  65.415  1.00 54.450          H  
ATOM  17147 2HB  PRO A1166     -22.117 -36.501  63.681  1.00 54.450          H  
ATOM  17148 1HG  PRO A1166     -21.186 -38.785  64.662  1.00 54.450          H  
ATOM  17149 2HG  PRO A1166     -20.497 -38.196  63.163  1.00 54.450          H  
ATOM  17150 1HD  PRO A1166     -19.292 -37.986  65.986  1.00 54.450          H  
ATOM  17151 2HD  PRO A1166     -18.515 -38.406  64.379  1.00 54.450          H  
ATOM  17152  N   HIS A1167     -20.172 -34.412  66.334  1.00 30.190          N  
ATOM  17153  CA  HIS A1167     -20.376 -33.268  67.202  1.00 30.430          C  
ATOM  17154  C   HIS A1167     -19.505 -33.281  68.459  1.00 29.550          C  
ATOM  17155  O   HIS A1167     -19.325 -34.330  69.090  1.00 29.020          O  
ATOM  17156  CB  HIS A1167     -21.853 -33.209  67.632  1.00 42.510          C  
ATOM  17157  CG  HIS A1167     -22.273 -32.014  68.492  1.00 42.510          C  
ATOM  17158  ND1 HIS A1167     -22.532 -30.760  67.974  1.00 42.510          N  
ATOM  17159  CD2 HIS A1167     -22.483 -31.917  69.819  1.00 42.510          C  
ATOM  17160  CE1 HIS A1167     -22.867 -29.945  68.961  1.00 42.510          C  
ATOM  17161  NE2 HIS A1167     -22.850 -30.632  70.086  1.00 42.510          N  
ATOM  17162  H   HIS A1167     -19.944 -35.311  66.758  1.00 36.230          H  
ATOM  17163  HA  HIS A1167     -20.157 -32.399  66.632  1.00 36.520          H  
ATOM  17164 1HB  HIS A1167     -22.457 -33.180  66.734  1.00 51.010          H  
ATOM  17165 2HB  HIS A1167     -22.108 -34.124  68.171  1.00 51.010          H  
ATOM  17166  HD2 HIS A1167     -22.383 -32.709  70.544  1.00 51.010          H  
ATOM  17167  HE1 HIS A1167     -23.121 -28.886  68.858  1.00 51.010          H  
ATOM  17168  HE2 HIS A1167     -23.067 -30.283  71.012  1.00 51.010          H  
ATOM  17169  N   LEU A1168     -18.947 -32.125  68.811  1.00 29.470          N  
ATOM  17170  CA  LEU A1168     -18.171 -32.038  70.041  1.00 28.780          C  
ATOM  17171  C   LEU A1168     -18.796 -31.101  71.049  1.00 29.450          C  
ATOM  17172  O   LEU A1168     -19.339 -30.045  70.698  1.00 30.190          O  
ATOM  17173  CB  LEU A1168     -16.733 -31.564  69.775  1.00 40.570          C  
ATOM  17174  CG  LEU A1168     -15.900 -32.403  68.797  1.00 40.570          C  
ATOM  17175  CD1 LEU A1168     -14.594 -31.727  68.539  1.00 40.570          C  
ATOM  17176  CD2 LEU A1168     -15.656 -33.741  69.373  1.00 40.570          C  
ATOM  17177  H   LEU A1168     -19.118 -31.307  68.215  1.00 35.360          H  
ATOM  17178  HA  LEU A1168     -18.149 -33.013  70.499  1.00 34.540          H  
ATOM  17179 1HB  LEU A1168     -16.742 -30.546  69.467  1.00 48.680          H  
ATOM  17180 2HB  LEU A1168     -16.207 -31.602  70.731  1.00 48.680          H  
ATOM  17181  HG  LEU A1168     -16.429 -32.505  67.855  1.00 48.680          H  
ATOM  17182 1HD1 LEU A1168     -14.007 -32.323  67.848  1.00 48.680          H  
ATOM  17183 2HD1 LEU A1168     -14.778 -30.756  68.102  1.00 48.680          H  
ATOM  17184 3HD1 LEU A1168     -14.045 -31.617  69.466  1.00 48.680          H  
ATOM  17185 1HD2 LEU A1168     -15.081 -34.302  68.685  1.00 48.680          H  
ATOM  17186 2HD2 LEU A1168     -15.121 -33.652  70.319  1.00 48.680          H  
ATOM  17187 3HD2 LEU A1168     -16.597 -34.243  69.541  1.00 48.680          H  
ATOM  17188  N   LEU A1169     -18.660 -31.469  72.312  1.00 29.200          N  
ATOM  17189  CA  LEU A1169     -19.101 -30.605  73.395  1.00 29.770          C  
ATOM  17190  C   LEU A1169     -17.859 -30.193  74.165  1.00 29.090          C  
ATOM  17191  O   LEU A1169     -17.218 -31.028  74.816  1.00 28.320          O  
ATOM  17192  CB  LEU A1169     -20.128 -31.336  74.294  1.00 41.450          C  
ATOM  17193  CG  LEU A1169     -20.970 -30.456  75.287  1.00 41.450          C  
ATOM  17194  CD1 LEU A1169     -22.209 -31.248  75.728  1.00 41.450          C  
ATOM  17195  CD2 LEU A1169     -20.154 -30.056  76.505  1.00 41.450          C  
ATOM  17196  H   LEU A1169     -18.218 -32.378  72.502  1.00 35.040          H  
ATOM  17197  HA  LEU A1169     -19.560 -29.706  72.986  1.00 35.720          H  
ATOM  17198 1HB  LEU A1169     -20.828 -31.861  73.642  1.00 49.740          H  
ATOM  17199 2HB  LEU A1169     -19.605 -32.081  74.883  1.00 49.740          H  
ATOM  17200  HG  LEU A1169     -21.305 -29.564  74.780  1.00 49.740          H  
ATOM  17201 1HD1 LEU A1169     -22.823 -30.647  76.406  1.00 49.740          H  
ATOM  17202 2HD1 LEU A1169     -22.798 -31.510  74.851  1.00 49.740          H  
ATOM  17203 3HD1 LEU A1169     -21.903 -32.149  76.240  1.00 49.740          H  
ATOM  17204 1HD2 LEU A1169     -20.787 -29.462  77.137  1.00 49.740          H  
ATOM  17205 2HD2 LEU A1169     -19.826 -30.942  77.042  1.00 49.740          H  
ATOM  17206 3HD2 LEU A1169     -19.298 -29.468  76.236  1.00 49.740          H  
ATOM  17207  N   LEU A1170     -17.505 -28.911  74.098  1.00 29.400          N  
ATOM  17208  CA  LEU A1170     -16.300 -28.458  74.766  1.00 28.850          C  
ATOM  17209  C   LEU A1170     -16.702 -27.885  76.111  1.00 29.490          C  
ATOM  17210  O   LEU A1170     -17.448 -26.905  76.176  1.00 30.450          O  
ATOM  17211  CB  LEU A1170     -15.619 -27.361  73.953  1.00 40.610          C  
ATOM  17212  CG  LEU A1170     -15.377 -27.632  72.456  1.00 40.610          C  
ATOM  17213  CD1 LEU A1170     -14.622 -26.414  71.896  1.00 40.610          C  
ATOM  17214  CD2 LEU A1170     -14.633 -28.971  72.218  1.00 40.610          C  
ATOM  17215  H   LEU A1170     -18.050 -28.239  73.543  1.00 35.280          H  
ATOM  17216  HA  LEU A1170     -15.623 -29.296  74.930  1.00 34.620          H  
ATOM  17217 1HB  LEU A1170     -16.233 -26.481  74.014  1.00 48.730          H  
ATOM  17218 2HB  LEU A1170     -14.676 -27.135  74.409  1.00 48.730          H  
ATOM  17219  HG  LEU A1170     -16.345 -27.679  71.947  1.00 48.730          H  
ATOM  17220 1HD1 LEU A1170     -14.469 -26.521  70.859  1.00 48.730          H  
ATOM  17221 2HD1 LEU A1170     -15.181 -25.514  72.068  1.00 48.730          H  
ATOM  17222 3HD1 LEU A1170     -13.671 -26.334  72.388  1.00 48.730          H  
ATOM  17223 1HD2 LEU A1170     -14.503 -29.114  71.152  1.00 48.730          H  
ATOM  17224 2HD2 LEU A1170     -13.665 -28.940  72.698  1.00 48.730          H  
ATOM  17225 3HD2 LEU A1170     -15.211 -29.805  72.617  1.00 48.730          H  
ATOM  17226  N   VAL A1171     -16.245 -28.496  77.192  1.00 29.030          N  
ATOM  17227  CA  VAL A1171     -16.678 -28.027  78.497  1.00 29.690          C  
ATOM  17228  C   VAL A1171     -15.550 -27.607  79.423  1.00 29.330          C  
ATOM  17229  O   VAL A1171     -14.556 -28.316  79.607  1.00 28.410          O  
ATOM  17230  CB  VAL A1171     -17.606 -29.074  79.143  1.00 41.300          C  
ATOM  17231  CG1 VAL A1171     -16.950 -30.424  79.249  1.00 41.300          C  
ATOM  17232  CG2 VAL A1171     -18.026 -28.589  80.506  1.00 41.300          C  
ATOM  17233  H   VAL A1171     -15.615 -29.300  77.112  1.00 34.840          H  
ATOM  17234  HA  VAL A1171     -17.293 -27.145  78.340  1.00 35.630          H  
ATOM  17235  HB  VAL A1171     -18.467 -29.181  78.521  1.00 49.560          H  
ATOM  17236 1HG1 VAL A1171     -17.633 -31.124  79.677  1.00 49.560          H  
ATOM  17237 2HG1 VAL A1171     -16.656 -30.774  78.263  1.00 49.560          H  
ATOM  17238 3HG1 VAL A1171     -16.092 -30.344  79.881  1.00 49.560          H  
ATOM  17239 1HG2 VAL A1171     -18.696 -29.298  80.938  1.00 49.560          H  
ATOM  17240 2HG2 VAL A1171     -17.166 -28.482  81.166  1.00 49.560          H  
ATOM  17241 3HG2 VAL A1171     -18.533 -27.624  80.411  1.00 49.560          H  
ATOM  17242  N   SER A1172     -15.743 -26.451  80.033  1.00 30.120          N  
ATOM  17243  CA  SER A1172     -14.762 -25.890  80.959  1.00 30.030          C  
ATOM  17244  C   SER A1172     -15.437 -24.988  81.974  1.00 31.050          C  
ATOM  17245  O   SER A1172     -16.624 -24.705  81.866  1.00 31.820          O  
ATOM  17246  CB  SER A1172     -13.678 -25.148  80.193  1.00 42.080          C  
ATOM  17247  OG  SER A1172     -14.167 -23.987  79.575  1.00 42.080          O  
ATOM  17248  H   SER A1172     -16.619 -25.959  79.816  1.00 36.140          H  
ATOM  17249  HA  SER A1172     -14.293 -26.711  81.502  1.00 36.040          H  
ATOM  17250 1HB  SER A1172     -12.862 -24.888  80.864  1.00 50.490          H  
ATOM  17251 2HB  SER A1172     -13.269 -25.811  79.432  1.00 50.490          H  
ATOM  17252  HG  SER A1172     -13.492 -23.770  78.888  1.00 50.490          H  
ATOM  17253  N   ARG A1173     -14.699 -24.517  82.973  1.00 31.140          N  
ATOM  17254  CA  ARG A1173     -15.312 -23.639  83.972  1.00 32.150          C  
ATOM  17255  C   ARG A1173     -15.910 -22.359  83.367  1.00 33.020          C  
ATOM  17256  O   ARG A1173     -16.994 -21.930  83.765  1.00 33.930          O  
ATOM  17257  CB  ARG A1173     -14.289 -23.253  85.034  1.00 44.610          C  
ATOM  17258  CG  ARG A1173     -13.891 -24.383  85.976  1.00 44.610          C  
ATOM  17259  CD  ARG A1173     -12.894 -23.946  87.015  1.00 44.610          C  
ATOM  17260  NE  ARG A1173     -12.495 -25.065  87.874  1.00 44.610          N  
ATOM  17261  CZ  ARG A1173     -13.201 -25.506  88.947  1.00 44.610          C  
ATOM  17262  NH1 ARG A1173     -14.323 -24.907  89.286  1.00 44.610          N  
ATOM  17263  NH2 ARG A1173     -12.769 -26.542  89.645  1.00 44.610          N  
ATOM  17264  H   ARG A1173     -13.726 -24.776  83.042  1.00 37.370          H  
ATOM  17265  HA  ARG A1173     -16.113 -24.197  84.459  1.00 38.580          H  
ATOM  17266 1HB  ARG A1173     -13.384 -22.884  84.552  1.00 53.530          H  
ATOM  17267 2HB  ARG A1173     -14.690 -22.440  85.638  1.00 53.530          H  
ATOM  17268 1HG  ARG A1173     -14.784 -24.753  86.481  1.00 53.530          H  
ATOM  17269 2HG  ARG A1173     -13.448 -25.193  85.402  1.00 53.530          H  
ATOM  17270 1HD  ARG A1173     -12.000 -23.572  86.515  1.00 53.530          H  
ATOM  17271 2HD  ARG A1173     -13.312 -23.156  87.635  1.00 53.530          H  
ATOM  17272  HE  ARG A1173     -11.644 -25.556  87.634  1.00 53.530          H  
ATOM  17273 1HH1 ARG A1173     -14.660 -24.124  88.761  1.00 53.530          H  
ATOM  17274 2HH1 ARG A1173     -14.903 -25.257  90.067  1.00 53.530          H  
ATOM  17275 1HH2 ARG A1173     -11.913 -26.998  89.383  1.00 53.530          H  
ATOM  17276 2HH2 ARG A1173     -13.298 -26.871  90.448  1.00 53.530          H  
ATOM  17277  N   SER A1174     -15.218 -21.760  82.388  1.00 32.770          N  
ATOM  17278  CA  SER A1174     -15.715 -20.537  81.750  1.00 33.590          C  
ATOM  17279  C   SER A1174     -16.550 -20.829  80.492  1.00 33.650          C  
ATOM  17280  O   SER A1174     -17.377 -20.007  80.072  1.00 34.500          O  
ATOM  17281  CB  SER A1174     -14.570 -19.617  81.412  1.00 46.700          C  
ATOM  17282  OG  SER A1174     -13.906 -19.164  82.559  1.00 46.700          O  
ATOM  17283  H   SER A1174     -14.321 -22.132  82.121  1.00 39.320          H  
ATOM  17284  HA  SER A1174     -16.356 -20.019  82.465  1.00 40.310          H  
ATOM  17285 1HB  SER A1174     -13.874 -20.137  80.780  1.00 56.040          H  
ATOM  17286 2HB  SER A1174     -14.950 -18.769  80.858  1.00 56.040          H  
ATOM  17287  HG  SER A1174     -13.252 -18.538  82.241  1.00 56.040          H  
ATOM  17288  N   GLY A1175     -16.334 -21.996  79.888  1.00 32.810          N  
ATOM  17289  CA  GLY A1175     -17.093 -22.444  78.734  1.00 32.880          C  
ATOM  17290  C   GLY A1175     -17.024 -21.507  77.534  1.00 33.180          C  
ATOM  17291  O   GLY A1175     -15.936 -21.180  77.057  1.00 32.720          O  
ATOM  17292  H   GLY A1175     -15.599 -22.611  80.223  1.00 39.370          H  
ATOM  17293 1HA  GLY A1175     -16.681 -23.411  78.432  1.00 39.460          H  
ATOM  17294 2HA  GLY A1175     -18.105 -22.651  79.035  1.00 39.460          H  
ATOM  17295  N   PRO A1176     -18.175 -20.995  77.039  1.00 34.010          N  
ATOM  17296  CA  PRO A1176     -18.284 -20.136  75.879  1.00 34.420          C  
ATOM  17297  C   PRO A1176     -17.500 -18.856  76.080  1.00 34.800          C  
ATOM  17298  O   PRO A1176     -17.167 -18.190  75.100  1.00 34.920          O  
ATOM  17299  CB  PRO A1176     -19.795 -19.908  75.754  1.00 51.630          C  
ATOM  17300  CG  PRO A1176     -20.342 -20.154  77.125  1.00 51.630          C  
ATOM  17301  CD  PRO A1176     -19.469 -21.225  77.712  1.00 51.630          C  
ATOM  17302  HA  PRO A1176     -17.910 -20.669  75.001  1.00 41.300          H  
ATOM  17303 1HB  PRO A1176     -19.985 -18.880  75.402  1.00 61.960          H  
ATOM  17304 2HB  PRO A1176     -20.215 -20.594  75.000  1.00 61.960          H  
ATOM  17305 1HG  PRO A1176     -20.322 -19.217  77.715  1.00 61.960          H  
ATOM  17306 2HG  PRO A1176     -21.394 -20.464  77.058  1.00 61.960          H  
ATOM  17307 1HD  PRO A1176     -19.413 -21.005  78.775  1.00 61.960          H  
ATOM  17308 2HD  PRO A1176     -19.867 -22.222  77.488  1.00 61.960          H  
ATOM  17309  N   ASP A1177     -17.175 -18.525  77.341  1.00 35.040          N  
ATOM  17310  CA  ASP A1177     -16.402 -17.333  77.580  1.00 35.490          C  
ATOM  17311  C   ASP A1177     -15.060 -17.725  78.190  1.00 34.630          C  
ATOM  17312  O   ASP A1177     -14.498 -17.008  79.023  1.00 34.950          O  
ATOM  17313  CB  ASP A1177     -17.139 -16.405  78.553  1.00 49.510          C  
ATOM  17314  CG  ASP A1177     -18.434 -15.782  77.995  1.00 49.510          C  
ATOM  17315  OD1 ASP A1177     -18.452 -15.376  76.857  1.00 49.510          O  
ATOM  17316  OD2 ASP A1177     -19.393 -15.699  78.736  1.00 49.510          O  
ATOM  17317  H   ASP A1177     -17.446 -19.093  78.150  1.00 42.050          H  
ATOM  17318  HA  ASP A1177     -16.222 -16.816  76.638  1.00 42.590          H  
ATOM  17319 1HB  ASP A1177     -17.393 -16.977  79.450  1.00 59.410          H  
ATOM  17320 2HB  ASP A1177     -16.472 -15.603  78.858  1.00 59.410          H  
ATOM  17321  N   ALA A1178     -14.503 -18.824  77.689  1.00 33.590          N  
ATOM  17322  CA  ALA A1178     -13.164 -19.275  78.016  1.00 32.750          C  
ATOM  17323  C   ALA A1178     -12.213 -18.665  77.011  1.00 32.710          C  
ATOM  17324  O   ALA A1178     -12.580 -18.441  75.850  1.00 32.870          O  
ATOM  17325  CB  ALA A1178     -13.061 -20.795  77.984  1.00 46.190          C  
ATOM  17326  H   ALA A1178     -15.061 -19.419  77.072  1.00 40.310          H  
ATOM  17327  HA  ALA A1178     -12.901 -18.906  79.005  1.00 39.300          H  
ATOM  17328 1HB  ALA A1178     -12.044 -21.096  78.224  1.00 55.420          H  
ATOM  17329 2HB  ALA A1178     -13.747 -21.230  78.698  1.00 55.420          H  
ATOM  17330 3HB  ALA A1178     -13.311 -21.150  77.002  1.00 55.420          H  
ATOM  17331  N   ASP A1179     -10.977 -18.415  77.406  1.00 32.520          N  
ATOM  17332  CA  ASP A1179     -10.049 -17.911  76.414  1.00 32.460          C  
ATOM  17333  C   ASP A1179      -9.951 -18.899  75.259  1.00 31.570          C  
ATOM  17334  O   ASP A1179      -9.687 -20.083  75.467  1.00 30.650          O  
ATOM  17335  CB  ASP A1179      -8.655 -17.716  77.015  1.00 45.470          C  
ATOM  17336  CG  ASP A1179      -8.548 -16.568  78.026  1.00 45.470          C  
ATOM  17337  OD1 ASP A1179      -9.451 -15.772  78.129  1.00 45.470          O  
ATOM  17338  OD2 ASP A1179      -7.547 -16.510  78.695  1.00 45.470          O  
ATOM  17339  H   ASP A1179     -10.685 -18.558  78.364  1.00 39.020          H  
ATOM  17340  HA  ASP A1179     -10.418 -16.957  76.036  1.00 38.950          H  
ATOM  17341 1HB  ASP A1179      -8.343 -18.638  77.505  1.00 54.560          H  
ATOM  17342 2HB  ASP A1179      -7.945 -17.528  76.208  1.00 54.560          H  
ATOM  17343  N   GLY A1180     -10.161 -18.412  74.039  1.00 31.850          N  
ATOM  17344  CA  GLY A1180     -10.062 -19.232  72.832  1.00 31.090          C  
ATOM  17345  C   GLY A1180     -11.292 -20.084  72.480  1.00 30.980          C  
ATOM  17346  O   GLY A1180     -11.287 -20.762  71.450  1.00 30.430          O  
ATOM  17347  H   GLY A1180     -10.400 -17.435  73.942  1.00 38.220          H  
ATOM  17348 1HA  GLY A1180      -9.840 -18.576  71.990  1.00 37.310          H  
ATOM  17349 2HA  GLY A1180      -9.202 -19.893  72.936  1.00 37.310          H  
ATOM  17350  N   ALA A1181     -12.370 -20.052  73.279  1.00 31.540          N  
ATOM  17351  CA  ALA A1181     -13.507 -20.921  72.954  1.00 31.490          C  
ATOM  17352  C   ALA A1181     -14.077 -20.623  71.564  1.00 31.910          C  
ATOM  17353  O   ALA A1181     -14.402 -21.547  70.817  1.00 31.480          O  
ATOM  17354  CB  ALA A1181     -14.610 -20.766  73.994  1.00 44.110          C  
ATOM  17355  H   ALA A1181     -12.370 -19.472  74.125  1.00 37.850          H  
ATOM  17356  HA  ALA A1181     -13.155 -21.954  72.963  1.00 37.790          H  
ATOM  17357 1HB  ALA A1181     -15.428 -21.430  73.761  1.00 52.930          H  
ATOM  17358 2HB  ALA A1181     -14.221 -21.008  74.967  1.00 52.930          H  
ATOM  17359 3HB  ALA A1181     -14.973 -19.741  74.000  1.00 52.930          H  
ATOM  17360  N   GLY A1182     -14.167 -19.341  71.206  1.00 32.760          N  
ATOM  17361  CA  GLY A1182     -14.709 -18.908  69.920  1.00 33.240          C  
ATOM  17362  C   GLY A1182     -13.864 -19.377  68.744  1.00 32.410          C  
ATOM  17363  O   GLY A1182     -14.372 -19.957  67.770  1.00 32.330          O  
ATOM  17364  H   GLY A1182     -13.854 -18.642  71.866  1.00 39.310          H  
ATOM  17365 1HA  GLY A1182     -15.725 -19.286  69.812  1.00 39.890          H  
ATOM  17366 2HA  GLY A1182     -14.769 -17.819  69.909  1.00 39.890          H  
ATOM  17367  N   GLU A1183     -12.571 -19.097  68.837  1.00 31.860          N  
ATOM  17368  CA  GLU A1183     -11.617 -19.421  67.800  1.00 31.060          C  
ATOM  17369  C   GLU A1183     -11.516 -20.924  67.597  1.00 30.100          C  
ATOM  17370  O   GLU A1183     -11.479 -21.392  66.453  1.00 29.760          O  
ATOM  17371  CB  GLU A1183     -10.263 -18.821  68.185  1.00 43.800          C  
ATOM  17372  CG  GLU A1183     -10.245 -17.275  68.182  1.00 43.800          C  
ATOM  17373  CD  GLU A1183     -10.903 -16.655  69.415  1.00 43.800          C  
ATOM  17374  OE1 GLU A1183     -11.237 -17.390  70.318  1.00 43.800          O  
ATOM  17375  OE2 GLU A1183     -11.073 -15.467  69.445  1.00 43.800          O  
ATOM  17376  H   GLU A1183     -12.237 -18.619  69.676  1.00 38.230          H  
ATOM  17377  HA  GLU A1183     -11.954 -18.969  66.868  1.00 37.270          H  
ATOM  17378 1HB  GLU A1183      -9.988 -19.164  69.186  1.00 52.560          H  
ATOM  17379 2HB  GLU A1183      -9.499 -19.175  67.495  1.00 52.560          H  
ATOM  17380 1HG  GLU A1183      -9.211 -16.937  68.128  1.00 52.560          H  
ATOM  17381 2HG  GLU A1183     -10.761 -16.923  67.290  1.00 52.560          H  
ATOM  17382  N   LEU A1184     -11.535 -21.685  68.696  1.00 29.720          N  
ATOM  17383  CA  LEU A1184     -11.458 -23.123  68.589  1.00 28.840          C  
ATOM  17384  C   LEU A1184     -12.697 -23.675  67.914  1.00 29.210          C  
ATOM  17385  O   LEU A1184     -12.580 -24.548  67.062  1.00 28.660          O  
ATOM  17386  CB  LEU A1184     -11.222 -23.768  69.944  1.00 40.730          C  
ATOM  17387  CG  LEU A1184     -11.124 -25.305  69.945  1.00 40.730          C  
ATOM  17388  CD1 LEU A1184     -10.018 -25.819  69.026  1.00 40.730          C  
ATOM  17389  CD2 LEU A1184     -10.831 -25.744  71.312  1.00 40.730          C  
ATOM  17390  H   LEU A1184     -11.556 -21.256  69.626  1.00 35.660          H  
ATOM  17391  HA  LEU A1184     -10.599 -23.348  67.961  1.00 34.610          H  
ATOM  17392 1HB  LEU A1184     -10.302 -23.359  70.367  1.00 48.870          H  
ATOM  17393 2HB  LEU A1184     -12.048 -23.481  70.605  1.00 48.870          H  
ATOM  17394  HG  LEU A1184     -12.059 -25.709  69.624  1.00 48.870          H  
ATOM  17395 1HD1 LEU A1184      -9.988 -26.906  69.082  1.00 48.870          H  
ATOM  17396 2HD1 LEU A1184     -10.191 -25.531  67.993  1.00 48.870          H  
ATOM  17397 3HD1 LEU A1184      -9.085 -25.417  69.357  1.00 48.870          H  
ATOM  17398 1HD2 LEU A1184     -10.787 -26.830  71.329  1.00 48.870          H  
ATOM  17399 2HD2 LEU A1184      -9.880 -25.333  71.658  1.00 48.870          H  
ATOM  17400 3HD2 LEU A1184     -11.617 -25.397  71.951  1.00 48.870          H  
ATOM  17401  N   VAL A1185     -13.885 -23.169  68.242  1.00 30.190          N  
ATOM  17402  CA  VAL A1185     -15.062 -23.673  67.551  1.00 30.630          C  
ATOM  17403  C   VAL A1185     -14.935 -23.476  66.052  1.00 30.760          C  
ATOM  17404  O   VAL A1185     -15.239 -24.397  65.292  1.00 30.530          O  
ATOM  17405  CB  VAL A1185     -16.345 -23.002  68.068  1.00 42.710          C  
ATOM  17406  CG1 VAL A1185     -17.553 -23.315  67.140  1.00 42.710          C  
ATOM  17407  CG2 VAL A1185     -16.635 -23.552  69.460  1.00 42.710          C  
ATOM  17408  H   VAL A1185     -13.965 -22.478  68.996  1.00 36.230          H  
ATOM  17409  HA  VAL A1185     -15.141 -24.741  67.750  1.00 36.760          H  
ATOM  17410  HB  VAL A1185     -16.202 -21.920  68.110  1.00 51.250          H  
ATOM  17411 1HG1 VAL A1185     -18.448 -22.842  67.538  1.00 51.250          H  
ATOM  17412 2HG1 VAL A1185     -17.376 -22.926  66.135  1.00 51.250          H  
ATOM  17413 3HG1 VAL A1185     -17.716 -24.366  67.065  1.00 51.250          H  
ATOM  17414 1HG2 VAL A1185     -17.533 -23.081  69.839  1.00 51.250          H  
ATOM  17415 2HG2 VAL A1185     -16.776 -24.626  69.416  1.00 51.250          H  
ATOM  17416 3HG2 VAL A1185     -15.809 -23.340  70.121  1.00 51.250          H  
ATOM  17417  N   ALA A1186     -14.489 -22.300  65.607  1.00 31.140          N  
ATOM  17418  CA  ALA A1186     -14.344 -22.111  64.169  1.00 31.300          C  
ATOM  17419  C   ALA A1186     -13.367 -23.135  63.562  1.00 30.220          C  
ATOM  17420  O   ALA A1186     -13.628 -23.700  62.489  1.00 30.240          O  
ATOM  17421  CB  ALA A1186     -13.858 -20.703  63.886  1.00 43.760          C  
ATOM  17422  H   ALA A1186     -14.285 -21.543  66.274  1.00 37.370          H  
ATOM  17423  HA  ALA A1186     -15.322 -22.261  63.708  1.00 37.560          H  
ATOM  17424 1HB  ALA A1186     -13.775 -20.556  62.812  1.00 52.510          H  
ATOM  17425 2HB  ALA A1186     -14.567 -19.989  64.302  1.00 52.510          H  
ATOM  17426 3HB  ALA A1186     -12.882 -20.561  64.353  1.00 52.510          H  
ATOM  17427  N   GLU A1187     -12.257 -23.411  64.262  1.00 29.310          N  
ATOM  17428  CA  GLU A1187     -11.297 -24.394  63.767  1.00 28.270          C  
ATOM  17429  C   GLU A1187     -11.893 -25.805  63.721  1.00 27.960          C  
ATOM  17430  O   GLU A1187     -11.674 -26.546  62.761  1.00 27.620          O  
ATOM  17431  CB  GLU A1187     -10.047 -24.400  64.647  1.00 39.990          C  
ATOM  17432  CG  GLU A1187      -9.165 -23.147  64.548  1.00 39.990          C  
ATOM  17433  CD  GLU A1187      -8.074 -23.169  65.577  1.00 39.990          C  
ATOM  17434  OE1 GLU A1187      -8.150 -24.024  66.419  1.00 39.990          O  
ATOM  17435  OE2 GLU A1187      -7.185 -22.359  65.535  1.00 39.990          O  
ATOM  17436  H   GLU A1187     -12.053 -22.880  65.120  1.00 35.170          H  
ATOM  17437  HA  GLU A1187     -11.012 -24.111  62.755  1.00 33.920          H  
ATOM  17438 1HB  GLU A1187     -10.350 -24.508  65.685  1.00 47.990          H  
ATOM  17439 2HB  GLU A1187      -9.435 -25.266  64.397  1.00 47.990          H  
ATOM  17440 1HG  GLU A1187      -8.720 -23.096  63.556  1.00 47.990          H  
ATOM  17441 2HG  GLU A1187      -9.781 -22.261  64.689  1.00 47.990          H  
ATOM  17442  N   LEU A1188     -12.661 -26.173  64.743  1.00 28.130          N  
ATOM  17443  CA  LEU A1188     -13.245 -27.503  64.802  1.00 27.880          C  
ATOM  17444  C   LEU A1188     -14.254 -27.699  63.683  1.00 28.630          C  
ATOM  17445  O   LEU A1188     -14.329 -28.800  63.113  1.00 28.310          O  
ATOM  17446  CB  LEU A1188     -13.884 -27.721  66.163  1.00 39.130          C  
ATOM  17447  CG  LEU A1188     -12.898 -27.741  67.367  1.00 39.130          C  
ATOM  17448  CD1 LEU A1188     -13.654 -27.770  68.621  1.00 39.130          C  
ATOM  17449  CD2 LEU A1188     -12.014 -28.870  67.307  1.00 39.130          C  
ATOM  17450  H   LEU A1188     -12.776 -25.523  65.526  1.00 33.760          H  
ATOM  17451  HA  LEU A1188     -12.461 -28.229  64.640  1.00 33.460          H  
ATOM  17452 1HB  LEU A1188     -14.617 -26.924  66.329  1.00 46.960          H  
ATOM  17453 2HB  LEU A1188     -14.403 -28.676  66.136  1.00 46.960          H  
ATOM  17454  HG  LEU A1188     -12.306 -26.855  67.347  1.00 46.960          H  
ATOM  17455 1HD1 LEU A1188     -12.965 -27.760  69.458  1.00 46.960          H  
ATOM  17456 2HD1 LEU A1188     -14.298 -26.894  68.657  1.00 46.960          H  
ATOM  17457 3HD1 LEU A1188     -14.248 -28.656  68.681  1.00 46.960          H  
ATOM  17458 1HD2 LEU A1188     -11.345 -28.826  68.158  1.00 46.960          H  
ATOM  17459 2HD2 LEU A1188     -12.581 -29.783  67.343  1.00 46.960          H  
ATOM  17460 3HD2 LEU A1188     -11.437 -28.835  66.411  1.00 46.960          H  
ATOM  17461  N   GLU A1189     -15.013 -26.635  63.350  1.00 29.650          N  
ATOM  17462  CA  GLU A1189     -15.951 -26.714  62.234  1.00 30.430          C  
ATOM  17463  C   GLU A1189     -15.183 -26.946  60.938  1.00 30.080          C  
ATOM  17464  O   GLU A1189     -15.536 -27.820  60.142  1.00 30.180          O  
ATOM  17465  CB  GLU A1189     -16.764 -25.419  62.096  1.00 42.290          C  
ATOM  17466  CG  GLU A1189     -17.799 -25.169  63.178  1.00 42.290          C  
ATOM  17467  CD  GLU A1189     -18.461 -23.810  63.042  1.00 42.290          C  
ATOM  17468  OE1 GLU A1189     -17.998 -23.019  62.253  1.00 42.290          O  
ATOM  17469  OE2 GLU A1189     -19.432 -23.575  63.721  1.00 42.290          O  
ATOM  17470  H   GLU A1189     -14.961 -25.781  63.920  1.00 35.580          H  
ATOM  17471  HA  GLU A1189     -16.625 -27.548  62.393  1.00 36.520          H  
ATOM  17472 1HB  GLU A1189     -16.082 -24.570  62.105  1.00 50.750          H  
ATOM  17473 2HB  GLU A1189     -17.276 -25.416  61.135  1.00 50.750          H  
ATOM  17474 1HG  GLU A1189     -18.562 -25.948  63.117  1.00 50.750          H  
ATOM  17475 2HG  GLU A1189     -17.325 -25.250  64.152  1.00 50.750          H  
ATOM  17476  N   ALA A1190     -14.059 -26.236  60.762  1.00 29.650          N  
ATOM  17477  CA  ALA A1190     -13.229 -26.376  59.566  1.00 29.260          C  
ATOM  17478  C   ALA A1190     -12.719 -27.807  59.411  1.00 28.320          C  
ATOM  17479  O   ALA A1190     -12.622 -28.329  58.298  1.00 28.270          O  
ATOM  17480  CB  ALA A1190     -12.058 -25.412  59.621  1.00 41.120          C  
ATOM  17481  H   ALA A1190     -13.824 -25.507  61.448  1.00 35.580          H  
ATOM  17482  HA  ALA A1190     -13.846 -26.139  58.701  1.00 35.110          H  
ATOM  17483 1HB  ALA A1190     -11.468 -25.505  58.713  1.00 49.340          H  
ATOM  17484 2HB  ALA A1190     -12.436 -24.394  59.714  1.00 49.340          H  
ATOM  17485 3HB  ALA A1190     -11.436 -25.643  60.479  1.00 49.340          H  
ATOM  17486  N   LEU A1191     -12.439 -28.453  60.542  1.00 27.640          N  
ATOM  17487  CA  LEU A1191     -11.942 -29.821  60.572  1.00 26.740          C  
ATOM  17488  C   LEU A1191     -13.027 -30.889  60.404  1.00 27.170          C  
ATOM  17489  O   LEU A1191     -12.692 -32.068  60.297  1.00 26.580          O  
ATOM  17490  CB  LEU A1191     -11.218 -30.084  61.898  1.00 37.800          C  
ATOM  17491  CG  LEU A1191      -9.912 -29.312  62.185  1.00 37.800          C  
ATOM  17492  CD1 LEU A1191      -9.492 -29.603  63.626  1.00 37.800          C  
ATOM  17493  CD2 LEU A1191      -8.814 -29.751  61.217  1.00 37.800          C  
ATOM  17494  H   LEU A1191     -12.499 -27.924  61.418  1.00 33.170          H  
ATOM  17495  HA  LEU A1191     -11.249 -29.939  59.747  1.00 32.090          H  
ATOM  17496 1HB  LEU A1191     -11.906 -29.823  62.689  1.00 45.360          H  
ATOM  17497 2HB  LEU A1191     -11.007 -31.142  61.971  1.00 45.360          H  
ATOM  17498  HG  LEU A1191     -10.078 -28.246  62.078  1.00 45.360          H  
ATOM  17499 1HD1 LEU A1191      -8.575 -29.065  63.858  1.00 45.360          H  
ATOM  17500 2HD1 LEU A1191     -10.273 -29.282  64.304  1.00 45.360          H  
ATOM  17501 3HD1 LEU A1191      -9.326 -30.667  63.741  1.00 45.360          H  
ATOM  17502 1HD2 LEU A1191      -7.900 -29.205  61.446  1.00 45.360          H  
ATOM  17503 2HD2 LEU A1191      -8.637 -30.816  61.329  1.00 45.360          H  
ATOM  17504 3HD2 LEU A1191      -9.104 -29.537  60.195  1.00 45.360          H  
ATOM  17505  N   GLY A1192     -14.310 -30.502  60.358  1.00 28.230          N  
ATOM  17506  CA  GLY A1192     -15.390 -31.469  60.183  1.00 28.780          C  
ATOM  17507  C   GLY A1192     -16.384 -31.717  61.336  1.00 29.030          C  
ATOM  17508  O   GLY A1192     -17.306 -32.518  61.159  1.00 29.410          O  
ATOM  17509  H   GLY A1192     -14.552 -29.509  60.399  1.00 33.880          H  
ATOM  17510 1HA  GLY A1192     -15.961 -31.162  59.308  1.00 34.540          H  
ATOM  17511 2HA  GLY A1192     -14.943 -32.424  59.914  1.00 34.540          H  
ATOM  17512  N   ALA A1193     -16.259 -31.064  62.500  1.00 28.890          N  
ATOM  17513  CA  ALA A1193     -17.246 -31.349  63.559  1.00 29.170          C  
ATOM  17514  C   ALA A1193     -18.148 -30.169  63.856  1.00 30.100          C  
ATOM  17515  O   ALA A1193     -17.700 -29.031  63.918  1.00 30.080          O  
ATOM  17516  CB  ALA A1193     -16.558 -31.742  64.856  1.00 40.730          C  
ATOM  17517  H   ALA A1193     -15.521 -30.375  62.656  1.00 34.670          H  
ATOM  17518  HA  ALA A1193     -17.874 -32.182  63.237  1.00 35.000          H  
ATOM  17519 1HB  ALA A1193     -17.319 -31.973  65.607  1.00 48.870          H  
ATOM  17520 2HB  ALA A1193     -15.961 -32.611  64.676  1.00 48.870          H  
ATOM  17521 3HB  ALA A1193     -15.935 -30.921  65.208  1.00 48.870          H  
ATOM  17522  N   ARG A1194     -19.408 -30.454  64.150  1.00 30.930          N  
ATOM  17523  CA  ARG A1194     -20.318 -29.428  64.630  1.00 31.840          C  
ATOM  17524  C   ARG A1194     -19.959 -29.277  66.090  1.00 31.390          C  
ATOM  17525  O   ARG A1194     -19.666 -30.280  66.723  1.00 30.780          O  
ATOM  17526  CB  ARG A1194     -21.759 -29.884  64.487  1.00 44.210          C  
ATOM  17527  CG  ARG A1194     -22.835 -28.839  64.762  1.00 44.210          C  
ATOM  17528  CD  ARG A1194     -24.197 -29.420  64.565  1.00 44.210          C  
ATOM  17529  NE  ARG A1194     -24.487 -30.411  65.604  1.00 44.210          N  
ATOM  17530  CZ  ARG A1194     -25.527 -31.283  65.624  1.00 44.210          C  
ATOM  17531  NH1 ARG A1194     -26.426 -31.353  64.675  1.00 44.210          N  
ATOM  17532  NH2 ARG A1194     -25.662 -32.100  66.621  1.00 44.210          N  
ATOM  17533  H   ARG A1194     -19.743 -31.418  64.054  1.00 37.120          H  
ATOM  17534  HA  ARG A1194     -20.148 -28.486  64.108  1.00 38.210          H  
ATOM  17535 1HB  ARG A1194     -21.917 -30.258  63.478  1.00 53.050          H  
ATOM  17536 2HB  ARG A1194     -21.929 -30.721  65.164  1.00 53.050          H  
ATOM  17537 1HG  ARG A1194     -22.759 -28.503  65.799  1.00 53.050          H  
ATOM  17538 2HG  ARG A1194     -22.710 -27.990  64.091  1.00 53.050          H  
ATOM  17539 1HD  ARG A1194     -24.944 -28.631  64.618  1.00 53.050          H  
ATOM  17540 2HD  ARG A1194     -24.244 -29.912  63.594  1.00 53.050          H  
ATOM  17541  HE  ARG A1194     -23.829 -30.460  66.397  1.00 53.050          H  
ATOM  17542 1HH1 ARG A1194     -26.388 -30.752  63.869  1.00 53.050          H  
ATOM  17543 2HH1 ARG A1194     -27.172 -32.070  64.787  1.00 53.050          H  
ATOM  17544 1HH2 ARG A1194     -24.992 -32.076  67.379  1.00 53.050          H  
ATOM  17545 2HH2 ARG A1194     -26.469 -32.756  66.600  1.00 53.050          H  
ATOM  17546  N   THR A1195     -19.871 -28.085  66.638  1.00 31.720          N  
ATOM  17547  CA  THR A1195     -19.545 -28.092  68.052  1.00 31.350          C  
ATOM  17548  C   THR A1195     -20.313 -27.074  68.844  1.00 32.300          C  
ATOM  17549  O   THR A1195     -20.788 -26.061  68.325  1.00 33.140          O  
ATOM  17550  CB  THR A1195     -18.051 -27.825  68.306  1.00 44.040          C  
ATOM  17551  OG1 THR A1195     -17.770 -26.493  68.010  1.00 44.040          O  
ATOM  17552  CG2 THR A1195     -17.183 -28.665  67.390  1.00 44.040          C  
ATOM  17553  H   THR A1195     -20.054 -27.229  66.136  1.00 38.060          H  
ATOM  17554  HA  THR A1195     -19.800 -29.058  68.473  1.00 37.620          H  
ATOM  17555  HB  THR A1195     -17.817 -28.045  69.354  1.00 52.850          H  
ATOM  17556  HG1 THR A1195     -18.231 -25.925  68.639  1.00 52.850          H  
ATOM  17557 1HG2 THR A1195     -16.183 -28.446  67.598  1.00 52.850          H  
ATOM  17558 2HG2 THR A1195     -17.360 -29.713  67.541  1.00 52.850          H  
ATOM  17559 3HG2 THR A1195     -17.382 -28.418  66.359  1.00 52.850          H  
ATOM  17560  N   THR A1196     -20.344 -27.301  70.140  1.00 32.130          N  
ATOM  17561  CA  THR A1196     -20.889 -26.325  71.061  1.00 32.870          C  
ATOM  17562  C   THR A1196     -19.936 -26.151  72.217  1.00 32.270          C  
ATOM  17563  O   THR A1196     -18.941 -26.878  72.323  1.00 31.340          O  
ATOM  17564  CB  THR A1196     -22.268 -26.728  71.597  1.00 45.720          C  
ATOM  17565  OG1 THR A1196     -22.823 -25.598  72.277  1.00 45.720          O  
ATOM  17566  CG2 THR A1196     -22.147 -27.921  72.578  1.00 45.720          C  
ATOM  17567  H   THR A1196     -19.964 -28.194  70.476  1.00 38.560          H  
ATOM  17568  HA  THR A1196     -20.982 -25.364  70.556  1.00 39.440          H  
ATOM  17569  HB  THR A1196     -22.914 -27.003  70.763  1.00 54.870          H  
ATOM  17570  HG1 THR A1196     -23.754 -25.767  72.476  1.00 54.870          H  
ATOM  17571 1HG2 THR A1196     -23.135 -28.190  72.949  1.00 54.870          H  
ATOM  17572 2HG2 THR A1196     -21.713 -28.771  72.055  1.00 54.870          H  
ATOM  17573 3HG2 THR A1196     -21.515 -27.659  73.423  1.00 54.870          H  
ATOM  17574  N   VAL A1197     -20.223 -25.180  73.070  1.00 32.810          N  
ATOM  17575  CA  VAL A1197     -19.371 -24.945  74.223  1.00 32.380          C  
ATOM  17576  C   VAL A1197     -20.250 -24.752  75.457  1.00 33.130          C  
ATOM  17577  O   VAL A1197     -21.254 -24.038  75.398  1.00 34.120          O  
ATOM  17578  CB  VAL A1197     -18.459 -23.720  74.014  1.00 45.500          C  
ATOM  17579  CG1 VAL A1197     -17.542 -23.619  75.172  1.00 45.500          C  
ATOM  17580  CG2 VAL A1197     -17.700 -23.824  72.731  1.00 45.500          C  
ATOM  17581  H   VAL A1197     -21.078 -24.647  72.920  1.00 39.370          H  
ATOM  17582  HA  VAL A1197     -18.743 -25.819  74.382  1.00 38.860          H  
ATOM  17583  HB  VAL A1197     -19.062 -22.817  74.002  1.00 54.600          H  
ATOM  17584 1HG1 VAL A1197     -16.904 -22.766  75.050  1.00 54.600          H  
ATOM  17585 2HG1 VAL A1197     -18.102 -23.527  76.067  1.00 54.600          H  
ATOM  17586 3HG1 VAL A1197     -16.932 -24.513  75.228  1.00 54.600          H  
ATOM  17587 1HG2 VAL A1197     -17.055 -22.952  72.606  1.00 54.600          H  
ATOM  17588 2HG2 VAL A1197     -17.110 -24.711  72.749  1.00 54.600          H  
ATOM  17589 3HG2 VAL A1197     -18.393 -23.867  71.902  1.00 54.600          H  
ATOM  17590  N   ALA A1198     -19.868 -25.352  76.579  1.00 32.700          N  
ATOM  17591  CA  ALA A1198     -20.653 -25.208  77.790  1.00 33.370          C  
ATOM  17592  C   ALA A1198     -19.797 -24.874  78.985  1.00 33.150          C  
ATOM  17593  O   ALA A1198     -18.653 -25.322  79.102  1.00 32.260          O  
ATOM  17594  CB  ALA A1198     -21.396 -26.501  78.072  1.00 46.450          C  
ATOM  17595  H   ALA A1198     -19.017 -25.921  76.565  1.00 39.240          H  
ATOM  17596  HA  ALA A1198     -21.367 -24.400  77.645  1.00 40.040          H  
ATOM  17597 1HB  ALA A1198     -22.000 -26.384  78.973  1.00 55.740          H  
ATOM  17598 2HB  ALA A1198     -22.040 -26.743  77.225  1.00 55.740          H  
ATOM  17599 3HB  ALA A1198     -20.671 -27.298  78.221  1.00 55.740          H  
ATOM  17600  N   ALA A1199     -20.353 -24.075  79.887  1.00 34.000          N  
ATOM  17601  CA  ALA A1199     -19.663 -23.804  81.128  1.00 33.940          C  
ATOM  17602  C   ALA A1199     -20.150 -24.800  82.146  1.00 33.910          C  
ATOM  17603  O   ALA A1199     -21.354 -25.063  82.239  1.00 34.600          O  
ATOM  17604  CB  ALA A1199     -19.894 -22.390  81.612  1.00 47.540          C  
ATOM  17605  H   ALA A1199     -21.277 -23.697  79.733  1.00 40.800          H  
ATOM  17606  HA  ALA A1199     -18.603 -23.948  80.979  1.00 40.730          H  
ATOM  17607 1HB  ALA A1199     -19.352 -22.249  82.551  1.00 57.050          H  
ATOM  17608 2HB  ALA A1199     -19.529 -21.681  80.891  1.00 57.050          H  
ATOM  17609 3HB  ALA A1199     -20.954 -22.225  81.779  1.00 57.050          H  
ATOM  17610  N   CYS A1200     -19.235 -25.337  82.922  1.00 33.140          N  
ATOM  17611  CA  CYS A1200     -19.613 -26.270  83.956  1.00 33.070          C  
ATOM  17612  C   CYS A1200     -18.538 -26.507  84.976  1.00 32.400          C  
ATOM  17613  O   CYS A1200     -17.411 -26.900  84.652  1.00 31.510          O  
ATOM  17614  CB  CYS A1200     -19.927 -27.634  83.327  1.00 46.330          C  
ATOM  17615  SG  CYS A1200     -20.496 -28.944  84.447  1.00 46.330          S  
ATOM  17616  H   CYS A1200     -18.256 -25.083  82.755  1.00 39.770          H  
ATOM  17617  HA  CYS A1200     -20.496 -25.881  84.462  1.00 39.680          H  
ATOM  17618 1HB  CYS A1200     -20.666 -27.519  82.537  1.00 55.590          H  
ATOM  17619 2HB  CYS A1200     -19.030 -27.991  82.886  1.00 55.590          H  
ATOM  17620  HG  CYS A1200     -21.718 -28.408  84.655  1.00 55.590          H  
ATOM  17621  N   ASP A1201     -18.899 -26.405  86.240  1.00 32.850          N  
ATOM  17622  CA  ASP A1201     -17.936 -26.816  87.221  1.00 32.290          C  
ATOM  17623  C   ASP A1201     -18.135 -28.305  87.307  1.00 31.690          C  
ATOM  17624  O   ASP A1201     -19.005 -28.786  88.037  1.00 32.100          O  
ATOM  17625  CB  ASP A1201     -18.100 -26.145  88.577  1.00 45.430          C  
ATOM  17626  CG  ASP A1201     -16.995 -26.612  89.514  1.00 45.430          C  
ATOM  17627  OD1 ASP A1201     -16.458 -27.695  89.269  1.00 45.430          O  
ATOM  17628  OD2 ASP A1201     -16.623 -25.886  90.415  1.00 45.430          O  
ATOM  17629  H   ASP A1201     -19.809 -26.059  86.502  1.00 39.420          H  
ATOM  17630  HA  ASP A1201     -16.925 -26.615  86.861  1.00 38.750          H  
ATOM  17631 1HB  ASP A1201     -18.052 -25.061  88.468  1.00 54.520          H  
ATOM  17632 2HB  ASP A1201     -19.069 -26.404  89.009  1.00 54.520          H  
ATOM  17633  N   VAL A1202     -17.306 -29.001  86.545  1.00 30.730          N  
ATOM  17634  CA  VAL A1202     -17.352 -30.431  86.308  1.00 30.090          C  
ATOM  17635  C   VAL A1202     -17.269 -31.252  87.593  1.00 30.070          C  
ATOM  17636  O   VAL A1202     -17.508 -32.458  87.559  1.00 29.750          O  
ATOM  17637  CB  VAL A1202     -16.234 -30.836  85.304  1.00 42.380          C  
ATOM  17638  CG1 VAL A1202     -14.833 -30.828  85.992  1.00 42.380          C  
ATOM  17639  CG2 VAL A1202     -16.574 -32.199  84.643  1.00 42.380          C  
ATOM  17640  H   VAL A1202     -16.654 -28.431  86.003  1.00 36.880          H  
ATOM  17641  HA  VAL A1202     -18.305 -30.644  85.831  1.00 36.110          H  
ATOM  17642  HB  VAL A1202     -16.197 -30.077  84.521  1.00 50.860          H  
ATOM  17643 1HG1 VAL A1202     -14.063 -31.072  85.258  1.00 50.860          H  
ATOM  17644 2HG1 VAL A1202     -14.638 -29.838  86.402  1.00 50.860          H  
ATOM  17645 3HG1 VAL A1202     -14.793 -31.549  86.794  1.00 50.860          H  
ATOM  17646 1HG2 VAL A1202     -15.813 -32.437  83.907  1.00 50.860          H  
ATOM  17647 2HG2 VAL A1202     -16.618 -32.999  85.373  1.00 50.860          H  
ATOM  17648 3HG2 VAL A1202     -17.536 -32.123  84.143  1.00 50.860          H  
ATOM  17649  N   THR A1203     -16.859 -30.631  88.710  1.00 30.420          N  
ATOM  17650  CA  THR A1203     -16.747 -31.351  89.973  1.00 30.440          C  
ATOM  17651  C   THR A1203     -18.110 -31.482  90.666  1.00 31.290          C  
ATOM  17652  O   THR A1203     -18.272 -32.279  91.594  1.00 31.340          O  
ATOM  17653  CB  THR A1203     -15.732 -30.668  90.902  1.00 42.610          C  
ATOM  17654  OG1 THR A1203     -16.178 -29.374  91.314  1.00 42.610          O  
ATOM  17655  CG2 THR A1203     -14.441 -30.518  90.155  1.00 42.610          C  
ATOM  17656  H   THR A1203     -16.670 -29.615  88.694  1.00 36.500          H  
ATOM  17657  HA  THR A1203     -16.383 -32.351  89.756  1.00 36.530          H  
ATOM  17658  HB  THR A1203     -15.586 -31.275  91.777  1.00 51.130          H  
ATOM  17659  HG1 THR A1203     -16.347 -28.804  90.545  1.00 51.130          H  
ATOM  17660 1HG2 THR A1203     -13.696 -30.047  90.777  1.00 51.130          H  
ATOM  17661 2HG2 THR A1203     -14.106 -31.505  89.854  1.00 51.130          H  
ATOM  17662 3HG2 THR A1203     -14.595 -29.902  89.271  1.00 51.130          H  
ATOM  17663  N   ASP A1204     -19.106 -30.749  90.171  1.00 31.970          N  
ATOM  17664  CA  ASP A1204     -20.476 -30.776  90.666  1.00 32.810          C  
ATOM  17665  C   ASP A1204     -21.309 -31.808  89.903  1.00 32.640          C  
ATOM  17666  O   ASP A1204     -21.605 -31.640  88.715  1.00 32.770          O  
ATOM  17667  CB  ASP A1204     -21.099 -29.376  90.606  1.00 45.600          C  
ATOM  17668  CG  ASP A1204     -22.564 -29.312  91.099  1.00 45.600          C  
ATOM  17669  OD1 ASP A1204     -23.293 -30.298  90.908  1.00 45.600          O  
ATOM  17670  OD2 ASP A1204     -22.948 -28.302  91.644  1.00 45.600          O  
ATOM  17671  H   ASP A1204     -18.907 -30.128  89.384  1.00 38.360          H  
ATOM  17672  HA  ASP A1204     -20.452 -31.075  91.714  1.00 39.370          H  
ATOM  17673 1HB  ASP A1204     -20.499 -28.704  91.224  1.00 54.720          H  
ATOM  17674 2HB  ASP A1204     -21.036 -28.999  89.597  1.00 54.720          H  
ATOM  17675  N   ARG A1205     -21.656 -32.912  90.562  1.00 32.450          N  
ATOM  17676  CA  ARG A1205     -22.352 -33.995  89.881  1.00 32.310          C  
ATOM  17677  C   ARG A1205     -23.675 -33.568  89.242  1.00 33.160          C  
ATOM  17678  O   ARG A1205     -24.059 -34.148  88.223  1.00 33.050          O  
ATOM  17679  CB  ARG A1205     -22.602 -35.175  90.813  1.00 45.290          C  
ATOM  17680  CG  ARG A1205     -23.163 -36.428  90.110  1.00 45.290          C  
ATOM  17681  CD  ARG A1205     -23.140 -37.645  90.979  1.00 45.290          C  
ATOM  17682  NE  ARG A1205     -24.022 -37.510  92.143  1.00 45.290          N  
ATOM  17683  CZ  ARG A1205     -24.082 -38.362  93.201  1.00 45.290          C  
ATOM  17684  NH1 ARG A1205     -23.327 -39.451  93.262  1.00 45.290          N  
ATOM  17685  NH2 ARG A1205     -24.922 -38.094  94.195  1.00 45.290          N  
ATOM  17686  H   ARG A1205     -21.404 -33.000  91.538  1.00 38.940          H  
ATOM  17687  HA  ARG A1205     -21.705 -34.346  89.081  1.00 38.770          H  
ATOM  17688 1HB  ARG A1205     -21.688 -35.446  91.326  1.00 54.350          H  
ATOM  17689 2HB  ARG A1205     -23.324 -34.878  91.572  1.00 54.350          H  
ATOM  17690 1HG  ARG A1205     -24.195 -36.255  89.801  1.00 54.350          H  
ATOM  17691 2HG  ARG A1205     -22.551 -36.640  89.230  1.00 54.350          H  
ATOM  17692 1HD  ARG A1205     -23.460 -38.512  90.396  1.00 54.350          H  
ATOM  17693 2HD  ARG A1205     -22.117 -37.808  91.333  1.00 54.350          H  
ATOM  17694  HE  ARG A1205     -24.638 -36.707  92.168  1.00 54.350          H  
ATOM  17695 1HH1 ARG A1205     -22.682 -39.706  92.497  1.00 54.350          H  
ATOM  17696 2HH1 ARG A1205     -23.393 -40.066  94.057  1.00 54.350          H  
ATOM  17697 1HH2 ARG A1205     -25.505 -37.266  94.154  1.00 54.350          H  
ATOM  17698 2HH2 ARG A1205     -24.983 -38.714  94.989  1.00 54.350          H  
ATOM  17699  N   GLU A1206     -24.415 -32.625  89.848  1.00 34.060          N  
ATOM  17700  CA  GLU A1206     -25.697 -32.253  89.263  1.00 34.930          C  
ATOM  17701  C   GLU A1206     -25.455 -31.408  88.040  1.00 35.030          C  
ATOM  17702  O   GLU A1206     -26.160 -31.540  87.034  1.00 35.330          O  
ATOM  17703  CB  GLU A1206     -26.591 -31.524  90.266  1.00 48.550          C  
ATOM  17704  CG  GLU A1206     -27.115 -32.417  91.382  1.00 48.550          C  
ATOM  17705  CD  GLU A1206     -27.983 -33.524  90.842  1.00 48.550          C  
ATOM  17706  OE1 GLU A1206     -28.846 -33.246  90.035  1.00 48.550          O  
ATOM  17707  OE2 GLU A1206     -27.772 -34.646  91.215  1.00 48.550          O  
ATOM  17708  H   GLU A1206     -24.069 -32.098  90.658  1.00 40.870          H  
ATOM  17709  HA  GLU A1206     -26.213 -33.160  88.949  1.00 41.920          H  
ATOM  17710 1HB  GLU A1206     -26.027 -30.707  90.724  1.00 58.260          H  
ATOM  17711 2HB  GLU A1206     -27.443 -31.087  89.746  1.00 58.260          H  
ATOM  17712 1HG  GLU A1206     -26.268 -32.856  91.911  1.00 58.260          H  
ATOM  17713 2HG  GLU A1206     -27.685 -31.817  92.089  1.00 58.260          H  
ATOM  17714  N   SER A1207     -24.433 -30.557  88.115  1.00 34.780          N  
ATOM  17715  CA  SER A1207     -24.086 -29.716  86.980  1.00 34.870          C  
ATOM  17716  C   SER A1207     -23.689 -30.611  85.802  1.00 34.100          C  
ATOM  17717  O   SER A1207     -24.096 -30.360  84.662  1.00 34.350          O  
ATOM  17718  CB  SER A1207     -22.977 -28.753  87.327  1.00 48.780          C  
ATOM  17719  OG  SER A1207     -22.694 -27.908  86.253  1.00 48.780          O  
ATOM  17720  H   SER A1207     -23.929 -30.478  89.015  1.00 41.740          H  
ATOM  17721  HA  SER A1207     -24.966 -29.140  86.690  1.00 41.840          H  
ATOM  17722 1HB  SER A1207     -23.260 -28.166  88.200  1.00 58.540          H  
ATOM  17723 2HB  SER A1207     -22.084 -29.318  87.582  1.00 58.540          H  
ATOM  17724  HG  SER A1207     -22.035 -27.299  86.577  1.00 58.540          H  
ATOM  17725  N   VAL A1208     -22.894 -31.660  86.083  1.00 33.190          N  
ATOM  17726  CA  VAL A1208     -22.461 -32.601  85.058  1.00 32.430          C  
ATOM  17727  C   VAL A1208     -23.673 -33.344  84.490  1.00 32.840          C  
ATOM  17728  O   VAL A1208     -23.755 -33.564  83.284  1.00 32.750          O  
ATOM  17729  CB  VAL A1208     -21.401 -33.587  85.565  1.00 45.710          C  
ATOM  17730  CG1 VAL A1208     -21.123 -34.645  84.514  1.00 45.710          C  
ATOM  17731  CG2 VAL A1208     -20.129 -32.840  85.843  1.00 45.710          C  
ATOM  17732  H   VAL A1208     -22.579 -31.779  87.053  1.00 39.830          H  
ATOM  17733  HA  VAL A1208     -21.996 -32.030  84.260  1.00 38.920          H  
ATOM  17734  HB  VAL A1208     -21.762 -34.076  86.470  1.00 54.850          H  
ATOM  17735 1HG1 VAL A1208     -20.367 -35.327  84.888  1.00 54.850          H  
ATOM  17736 2HG1 VAL A1208     -22.011 -35.203  84.274  1.00 54.850          H  
ATOM  17737 3HG1 VAL A1208     -20.764 -34.159  83.617  1.00 54.850          H  
ATOM  17738 1HG2 VAL A1208     -19.366 -33.524  86.201  1.00 54.850          H  
ATOM  17739 2HG2 VAL A1208     -19.790 -32.364  84.928  1.00 54.850          H  
ATOM  17740 3HG2 VAL A1208     -20.311 -32.076  86.599  1.00 54.850          H  
ATOM  17741  N   ARG A1209     -24.613 -33.768  85.330  1.00 33.310          N  
ATOM  17742  CA  ARG A1209     -25.800 -34.415  84.790  1.00 33.800          C  
ATOM  17743  C   ARG A1209     -26.478 -33.499  83.762  1.00 34.600          C  
ATOM  17744  O   ARG A1209     -26.819 -33.950  82.658  1.00 34.650          O  
ATOM  17745  CB  ARG A1209     -26.772 -34.772  85.908  1.00 47.120          C  
ATOM  17746  CG  ARG A1209     -28.042 -35.471  85.461  1.00 47.120          C  
ATOM  17747  CD  ARG A1209     -28.974 -35.759  86.609  1.00 47.120          C  
ATOM  17748  NE  ARG A1209     -29.406 -34.536  87.321  1.00 47.120          N  
ATOM  17749  CZ  ARG A1209     -30.325 -33.638  86.896  1.00 47.120          C  
ATOM  17750  NH1 ARG A1209     -30.936 -33.762  85.727  1.00 47.120          N  
ATOM  17751  NH2 ARG A1209     -30.595 -32.623  87.692  1.00 47.120          N  
ATOM  17752  H   ARG A1209     -24.498 -33.666  86.342  1.00 39.970          H  
ATOM  17753  HA  ARG A1209     -25.507 -35.328  84.281  1.00 40.560          H  
ATOM  17754 1HB  ARG A1209     -26.273 -35.403  86.640  1.00 56.550          H  
ATOM  17755 2HB  ARG A1209     -27.069 -33.863  86.426  1.00 56.550          H  
ATOM  17756 1HG  ARG A1209     -28.562 -34.848  84.739  1.00 56.550          H  
ATOM  17757 2HG  ARG A1209     -27.780 -36.419  84.991  1.00 56.550          H  
ATOM  17758 1HD  ARG A1209     -29.860 -36.279  86.247  1.00 56.550          H  
ATOM  17759 2HD  ARG A1209     -28.456 -36.397  87.328  1.00 56.550          H  
ATOM  17760  HE  ARG A1209     -29.013 -34.352  88.266  1.00 56.550          H  
ATOM  17761 1HH1 ARG A1209     -30.723 -34.540  85.121  1.00 56.550          H  
ATOM  17762 2HH1 ARG A1209     -31.616 -33.073  85.437  1.00 56.550          H  
ATOM  17763 1HH2 ARG A1209     -30.094 -32.570  88.595  1.00 56.550          H  
ATOM  17764 2HH2 ARG A1209     -31.265 -31.918  87.429  1.00 56.550          H  
ATOM  17765  N   GLU A1210     -26.667 -32.213  84.107  1.00 35.250          N  
ATOM  17766  CA  GLU A1210     -27.286 -31.269  83.176  1.00 36.050          C  
ATOM  17767  C   GLU A1210     -26.441 -31.088  81.906  1.00 35.580          C  
ATOM  17768  O   GLU A1210     -26.989 -30.976  80.807  1.00 36.000          O  
ATOM  17769  CB  GLU A1210     -27.543 -29.918  83.847  1.00 50.150          C  
ATOM  17770  CG  GLU A1210     -28.660 -29.934  84.903  1.00 50.150          C  
ATOM  17771  CD  GLU A1210     -28.880 -28.583  85.546  1.00 50.150          C  
ATOM  17772  OE1 GLU A1210     -28.061 -27.716  85.348  1.00 50.150          O  
ATOM  17773  OE2 GLU A1210     -29.878 -28.412  86.213  1.00 50.150          O  
ATOM  17774  H   GLU A1210     -26.393 -31.900  85.048  1.00 42.300          H  
ATOM  17775  HA  GLU A1210     -28.250 -31.677  82.878  1.00 43.260          H  
ATOM  17776 1HB  GLU A1210     -26.628 -29.584  84.339  1.00 60.180          H  
ATOM  17777 2HB  GLU A1210     -27.798 -29.176  83.090  1.00 60.180          H  
ATOM  17778 1HG  GLU A1210     -29.586 -30.258  84.431  1.00 60.180          H  
ATOM  17779 2HG  GLU A1210     -28.404 -30.665  85.675  1.00 60.180          H  
ATOM  17780  N   LEU A1211     -25.111 -31.089  82.058  1.00 34.710          N  
ATOM  17781  CA  LEU A1211     -24.160 -30.972  80.953  1.00 34.170          C  
ATOM  17782  C   LEU A1211     -24.348 -32.102  79.940  1.00 33.840          C  
ATOM  17783  O   LEU A1211     -24.522 -31.867  78.742  1.00 34.120          O  
ATOM  17784  CB  LEU A1211     -22.737 -31.101  81.527  1.00 48.050          C  
ATOM  17785  CG  LEU A1211     -21.543 -31.096  80.618  1.00 48.050          C  
ATOM  17786  CD1 LEU A1211     -21.392 -29.750  79.970  1.00 48.050          C  
ATOM  17787  CD2 LEU A1211     -20.323 -31.547  81.463  1.00 48.050          C  
ATOM  17788  H   LEU A1211     -24.745 -31.104  83.015  1.00 41.650          H  
ATOM  17789  HA  LEU A1211     -24.313 -30.014  80.464  1.00 41.000          H  
ATOM  17790 1HB  LEU A1211     -22.600 -30.322  82.279  1.00 57.660          H  
ATOM  17791 2HB  LEU A1211     -22.672 -32.023  82.011  1.00 57.660          H  
ATOM  17792  HG  LEU A1211     -21.688 -31.816  79.814  1.00 57.660          H  
ATOM  17793 1HD1 LEU A1211     -20.538 -29.780  79.333  1.00 57.660          H  
ATOM  17794 2HD1 LEU A1211     -22.275 -29.516  79.380  1.00 57.660          H  
ATOM  17795 3HD1 LEU A1211     -21.252 -28.988  80.730  1.00 57.660          H  
ATOM  17796 1HD2 LEU A1211     -19.447 -31.591  80.848  1.00 57.660          H  
ATOM  17797 2HD2 LEU A1211     -20.158 -30.853  82.271  1.00 57.660          H  
ATOM  17798 3HD2 LEU A1211     -20.517 -32.535  81.875  1.00 57.660          H  
ATOM  17799  N   LEU A1212     -24.365 -33.337  80.442  1.00 33.320          N  
ATOM  17800  CA  LEU A1212     -24.534 -34.543  79.636  1.00 32.990          C  
ATOM  17801  C   LEU A1212     -25.903 -34.568  78.965  1.00 33.970          C  
ATOM  17802  O   LEU A1212     -26.058 -35.017  77.825  1.00 34.000          O  
ATOM  17803  CB  LEU A1212     -24.364 -35.779  80.535  1.00 46.320          C  
ATOM  17804  CG  LEU A1212     -22.936 -36.059  81.080  1.00 46.320          C  
ATOM  17805  CD1 LEU A1212     -23.017 -37.144  82.132  1.00 46.320          C  
ATOM  17806  CD2 LEU A1212     -22.048 -36.522  79.961  1.00 46.320          C  
ATOM  17807  H   LEU A1212     -24.230 -33.434  81.453  1.00 39.980          H  
ATOM  17808  HA  LEU A1212     -23.783 -34.540  78.854  1.00 39.590          H  
ATOM  17809 1HB  LEU A1212     -25.019 -35.649  81.402  1.00 55.580          H  
ATOM  17810 2HB  LEU A1212     -24.697 -36.658  79.985  1.00 55.580          H  
ATOM  17811  HG  LEU A1212     -22.526 -35.153  81.533  1.00 55.580          H  
ATOM  17812 1HD1 LEU A1212     -22.028 -37.352  82.528  1.00 55.580          H  
ATOM  17813 2HD1 LEU A1212     -23.661 -36.800  82.935  1.00 55.580          H  
ATOM  17814 3HD1 LEU A1212     -23.430 -38.055  81.701  1.00 55.580          H  
ATOM  17815 1HD2 LEU A1212     -21.057 -36.739  80.334  1.00 55.580          H  
ATOM  17816 2HD2 LEU A1212     -22.481 -37.421  79.554  1.00 55.580          H  
ATOM  17817 3HD2 LEU A1212     -21.978 -35.771  79.193  1.00 55.580          H  
ATOM  17818  N   GLY A1213     -26.898 -34.026  79.654  1.00 34.820          N  
ATOM  17819  CA  GLY A1213     -28.263 -33.957  79.164  1.00 35.830          C  
ATOM  17820  C   GLY A1213     -28.433 -32.968  78.004  1.00 36.350          C  
ATOM  17821  O   GLY A1213     -29.494 -32.918  77.380  1.00 37.080          O  
ATOM  17822  H   GLY A1213     -26.718 -33.715  80.615  1.00 41.780          H  
ATOM  17823 1HA  GLY A1213     -28.584 -34.949  78.849  1.00 43.000          H  
ATOM  17824 2HA  GLY A1213     -28.910 -33.658  79.987  1.00 43.000          H  
ATOM  17825  N   GLY A1214     -27.388 -32.191  77.690  1.00 36.020          N  
ATOM  17826  CA  GLY A1214     -27.422 -31.222  76.607  1.00 36.480          C  
ATOM  17827  C   GLY A1214     -27.105 -31.857  75.251  1.00 35.940          C  
ATOM  17828  O   GLY A1214     -27.070 -31.164  74.228  1.00 36.340          O  
ATOM  17829  H   GLY A1214     -26.516 -32.254  78.223  1.00 43.220          H  
ATOM  17830 1HA  GLY A1214     -28.403 -30.748  76.575  1.00 43.780          H  
ATOM  17831 2HA  GLY A1214     -26.695 -30.438  76.817  1.00 43.780          H  
ATOM  17832  N   ILE A1215     -26.868 -33.165  75.242  1.00 35.060          N  
ATOM  17833  CA  ILE A1215     -26.535 -33.888  74.027  1.00 34.560          C  
ATOM  17834  C   ILE A1215     -27.789 -34.501  73.416  1.00 35.290          C  
ATOM  17835  O   ILE A1215     -28.462 -35.313  74.048  1.00 35.490          O  
ATOM  17836  CB  ILE A1215     -25.501 -34.963  74.355  1.00 48.580          C  
ATOM  17837  CG1 ILE A1215     -24.236 -34.239  74.915  1.00 48.580          C  
ATOM  17838  CG2 ILE A1215     -25.212 -35.820  73.114  1.00 48.580          C  
ATOM  17839  CD1 ILE A1215     -23.206 -35.123  75.505  1.00 48.580          C  
ATOM  17840  H   ILE A1215     -26.894 -33.683  76.127  1.00 42.070          H  
ATOM  17841  HA  ILE A1215     -26.103 -33.193  73.310  1.00 41.470          H  
ATOM  17842  HB  ILE A1215     -25.887 -35.600  75.155  1.00 58.300          H  
ATOM  17843 1HG1 ILE A1215     -23.791 -33.667  74.113  1.00 58.300          H  
ATOM  17844 2HG1 ILE A1215     -24.546 -33.550  75.702  1.00 58.300          H  
ATOM  17845 1HG2 ILE A1215     -24.491 -36.570  73.348  1.00 58.300          H  
ATOM  17846 2HG2 ILE A1215     -26.123 -36.312  72.761  1.00 58.300          H  
ATOM  17847 3HG2 ILE A1215     -24.831 -35.188  72.327  1.00 58.300          H  
ATOM  17848 1HD1 ILE A1215     -22.377 -34.521  75.868  1.00 58.300          H  
ATOM  17849 2HD1 ILE A1215     -23.638 -35.686  76.338  1.00 58.300          H  
ATOM  17850 3HD1 ILE A1215     -22.855 -35.791  74.747  1.00 58.300          H  
ATOM  17851  N   GLY A1216     -28.106 -34.099  72.187  1.00 35.760          N  
ATOM  17852  CA  GLY A1216     -29.336 -34.536  71.537  1.00 36.590          C  
ATOM  17853  C   GLY A1216     -29.315 -35.928  70.911  1.00 36.300          C  
ATOM  17854  O   GLY A1216     -28.272 -36.566  70.760  1.00 35.590          O  
ATOM  17855  H   GLY A1216     -27.504 -33.427  71.732  1.00 42.910          H  
ATOM  17856 1HA  GLY A1216     -30.146 -34.492  72.265  1.00 43.910          H  
ATOM  17857 2HA  GLY A1216     -29.588 -33.812  70.763  1.00 43.910          H  
ATOM  17858  N   ASP A1217     -30.506 -36.335  70.456  1.00 36.940          N  
ATOM  17859  CA  ASP A1217     -30.796 -37.629  69.841  1.00 36.900          C  
ATOM  17860  C   ASP A1217     -30.058 -37.922  68.543  1.00 36.580          C  
ATOM  17861  O   ASP A1217     -29.870 -39.088  68.191  1.00 36.250          O  
ATOM  17862  CB  ASP A1217     -32.298 -37.748  69.570  1.00 51.680          C  
ATOM  17863  CG  ASP A1217     -33.148 -37.896  70.833  1.00 51.680          C  
ATOM  17864  OD1 ASP A1217     -32.614 -38.155  71.886  1.00 51.680          O  
ATOM  17865  OD2 ASP A1217     -34.334 -37.725  70.725  1.00 51.680          O  
ATOM  17866  H   ASP A1217     -31.290 -35.715  70.612  1.00 44.330          H  
ATOM  17867  HA  ASP A1217     -30.515 -38.401  70.561  1.00 44.280          H  
ATOM  17868 1HB  ASP A1217     -32.635 -36.871  69.021  1.00 62.010          H  
ATOM  17869 2HB  ASP A1217     -32.476 -38.616  68.930  1.00 62.010          H  
ATOM  17870  N   ASP A1218     -29.682 -36.893  67.785  1.00 36.730          N  
ATOM  17871  CA  ASP A1218     -28.992 -37.115  66.527  1.00 36.470          C  
ATOM  17872  C   ASP A1218     -27.510 -37.405  66.730  1.00 35.250          C  
ATOM  17873  O   ASP A1218     -26.824 -37.866  65.813  1.00 34.890          O  
ATOM  17874  CB  ASP A1218     -29.180 -35.885  65.639  1.00 51.160          C  
ATOM  17875  CG  ASP A1218     -28.673 -34.626  66.340  1.00 51.160          C  
ATOM  17876  OD1 ASP A1218     -29.041 -34.453  67.498  1.00 51.160          O  
ATOM  17877  OD2 ASP A1218     -27.942 -33.848  65.742  1.00 51.160          O  
ATOM  17878  H   ASP A1218     -29.850 -35.918  68.052  1.00 44.080          H  
ATOM  17879  HA  ASP A1218     -29.442 -37.979  66.035  1.00 43.760          H  
ATOM  17880 1HB  ASP A1218     -28.631 -36.017  64.707  1.00 61.390          H  
ATOM  17881 2HB  ASP A1218     -30.235 -35.761  65.395  1.00 61.390          H  
ATOM  17882  N   VAL A1219     -27.013 -37.067  67.913  1.00 34.640          N  
ATOM  17883  CA  VAL A1219     -25.617 -37.214  68.273  1.00 33.500          C  
ATOM  17884  C   VAL A1219     -25.353 -37.815  69.661  1.00 32.970          C  
ATOM  17885  O   VAL A1219     -24.594 -37.216  70.415  1.00 32.520          O  
ATOM  17886  CB  VAL A1219     -24.887 -35.860  68.141  1.00 47.360          C  
ATOM  17887  CG1 VAL A1219     -24.791 -35.456  66.682  1.00 47.360          C  
ATOM  17888  CG2 VAL A1219     -25.629 -34.800  68.959  1.00 47.360          C  
ATOM  17889  H   VAL A1219     -27.655 -36.746  68.643  1.00 41.570          H  
ATOM  17890  HA  VAL A1219     -25.179 -37.873  67.537  1.00 40.200          H  
ATOM  17891  HB  VAL A1219     -23.880 -35.977  68.490  1.00 56.830          H  
ATOM  17892 1HG1 VAL A1219     -24.259 -34.532  66.598  1.00 56.830          H  
ATOM  17893 2HG1 VAL A1219     -24.257 -36.228  66.129  1.00 56.830          H  
ATOM  17894 3HG1 VAL A1219     -25.778 -35.326  66.255  1.00 56.830          H  
ATOM  17895 1HG2 VAL A1219     -25.099 -33.858  68.882  1.00 56.830          H  
ATOM  17896 2HG2 VAL A1219     -26.644 -34.676  68.576  1.00 56.830          H  
ATOM  17897 3HG2 VAL A1219     -25.690 -35.082  70.007  1.00 56.830          H  
ATOM  17898  N   PRO A1220     -25.979 -38.912  70.098  1.00 33.000          N  
ATOM  17899  CA  PRO A1220     -25.858 -39.429  71.446  1.00 32.670          C  
ATOM  17900  C   PRO A1220     -24.413 -39.509  71.877  1.00 31.500          C  
ATOM  17901  O   PRO A1220     -23.555 -39.850  71.048  1.00 30.890          O  
ATOM  17902  CB  PRO A1220     -26.471 -40.818  71.351  1.00 49.010          C  
ATOM  17903  CG  PRO A1220     -27.402 -40.748  70.177  1.00 49.010          C  
ATOM  17904  CD  PRO A1220     -26.697 -39.844  69.180  1.00 49.010          C  
ATOM  17905  HA  PRO A1220     -26.430 -38.756  72.127  1.00 39.200          H  
ATOM  17906 1HB  PRO A1220     -25.673 -41.577  71.226  1.00 58.810          H  
ATOM  17907 2HB  PRO A1220     -26.992 -41.072  72.293  1.00 58.810          H  
ATOM  17908 1HG  PRO A1220     -27.617 -41.743  69.771  1.00 58.810          H  
ATOM  17909 2HG  PRO A1220     -28.378 -40.315  70.487  1.00 58.810          H  
ATOM  17910 1HD  PRO A1220     -25.996 -40.414  68.551  1.00 58.810          H  
ATOM  17911 2HD  PRO A1220     -27.459 -39.390  68.617  1.00 58.810          H  
ATOM  17912  N   LEU A1221     -24.111 -39.239  73.130  1.00 31.210          N  
ATOM  17913  CA  LEU A1221     -22.738 -39.288  73.589  1.00 30.120          C  
ATOM  17914  C   LEU A1221     -22.123 -40.661  73.386  1.00 29.450          C  
ATOM  17915  O   LEU A1221     -22.699 -41.666  73.833  1.00 29.660          O  
ATOM  17916  CB  LEU A1221     -22.669 -38.922  75.085  1.00 42.600          C  
ATOM  17917  CG  LEU A1221     -21.256 -38.804  75.780  1.00 42.600          C  
ATOM  17918  CD1 LEU A1221     -20.453 -37.639  75.261  1.00 42.600          C  
ATOM  17919  CD2 LEU A1221     -21.470 -38.616  77.233  1.00 42.600          C  
ATOM  17920  H   LEU A1221     -24.854 -38.984  73.771  1.00 37.450          H  
ATOM  17921  HA  LEU A1221     -22.154 -38.570  73.008  1.00 36.140          H  
ATOM  17922 1HB  LEU A1221     -23.204 -38.006  75.236  1.00 51.120          H  
ATOM  17923 2HB  LEU A1221     -23.206 -39.697  75.611  1.00 51.120          H  
ATOM  17924  HG  LEU A1221     -20.686 -39.710  75.598  1.00 51.120          H  
ATOM  17925 1HD1 LEU A1221     -19.509 -37.609  75.783  1.00 51.120          H  
ATOM  17926 2HD1 LEU A1221     -20.275 -37.746  74.232  1.00 51.120          H  
ATOM  17927 3HD1 LEU A1221     -20.966 -36.722  75.434  1.00 51.120          H  
ATOM  17928 1HD2 LEU A1221     -20.518 -38.538  77.744  1.00 51.120          H  
ATOM  17929 2HD2 LEU A1221     -22.034 -37.700  77.369  1.00 51.120          H  
ATOM  17930 3HD2 LEU A1221     -22.020 -39.446  77.634  1.00 51.120          H  
ATOM  17931  N   SER A1222     -20.990 -40.707  72.704  1.00 28.690          N  
ATOM  17932  CA  SER A1222     -20.249 -41.936  72.437  1.00 28.040          C  
ATOM  17933  C   SER A1222     -18.933 -41.950  73.192  1.00 26.970          C  
ATOM  17934  O   SER A1222     -18.359 -43.010  73.459  1.00 26.440          O  
ATOM  17935  CB  SER A1222     -19.969 -42.115  70.965  1.00 39.520          C  
ATOM  17936  OG  SER A1222     -21.153 -42.286  70.233  1.00 39.520          O  
ATOM  17937  H   SER A1222     -20.632 -39.819  72.351  1.00 34.430          H  
ATOM  17938  HA  SER A1222     -20.851 -42.779  72.777  1.00 33.650          H  
ATOM  17939 1HB  SER A1222     -19.436 -41.246  70.609  1.00 47.420          H  
ATOM  17940 2HB  SER A1222     -19.323 -42.974  70.820  1.00 47.420          H  
ATOM  17941  HG  SER A1222     -20.867 -42.421  69.322  1.00 47.420          H  
ATOM  17942  N   ALA A1223     -18.420 -40.776  73.530  1.00 26.670          N  
ATOM  17943  CA  ALA A1223     -17.159 -40.802  74.249  1.00 25.700          C  
ATOM  17944  C   ALA A1223     -16.925 -39.553  75.049  1.00 25.680          C  
ATOM  17945  O   ALA A1223     -17.485 -38.491  74.756  1.00 26.230          O  
ATOM  17946  CB  ALA A1223     -15.994 -41.022  73.296  1.00 36.370          C  
ATOM  17947  H   ALA A1223     -18.881 -39.903  73.260  1.00 32.000          H  
ATOM  17948  HA  ALA A1223     -17.203 -41.627  74.952  1.00 30.840          H  
ATOM  17949 1HB  ALA A1223     -15.075 -41.073  73.875  1.00 43.640          H  
ATOM  17950 2HB  ALA A1223     -16.129 -41.959  72.755  1.00 43.640          H  
ATOM  17951 3HB  ALA A1223     -15.930 -40.223  72.604  1.00 43.640          H  
ATOM  17952  N   VAL A1224     -16.094 -39.715  76.065  1.00 25.070          N  
ATOM  17953  CA  VAL A1224     -15.639 -38.632  76.925  1.00 25.000          C  
ATOM  17954  C   VAL A1224     -14.121 -38.577  77.032  1.00 24.010          C  
ATOM  17955  O   VAL A1224     -13.485 -39.579  77.324  1.00 23.390          O  
ATOM  17956  CB  VAL A1224     -16.211 -38.786  78.344  1.00 35.030          C  
ATOM  17957  CG1 VAL A1224     -15.685 -37.684  79.246  1.00 35.030          C  
ATOM  17958  CG2 VAL A1224     -17.741 -38.750  78.318  1.00 35.030          C  
ATOM  17959  H   VAL A1224     -15.746 -40.675  76.209  1.00 30.080          H  
ATOM  17960  HA  VAL A1224     -15.993 -37.693  76.504  1.00 30.000          H  
ATOM  17961  HB  VAL A1224     -15.882 -39.725  78.743  1.00 42.030          H  
ATOM  17962 1HG1 VAL A1224     -16.096 -37.826  80.228  1.00 42.030          H  
ATOM  17963 2HG1 VAL A1224     -14.601 -37.716  79.316  1.00 42.030          H  
ATOM  17964 3HG1 VAL A1224     -15.987 -36.721  78.860  1.00 42.030          H  
ATOM  17965 1HG2 VAL A1224     -18.124 -38.873  79.329  1.00 42.030          H  
ATOM  17966 2HG2 VAL A1224     -18.072 -37.801  77.920  1.00 42.030          H  
ATOM  17967 3HG2 VAL A1224     -18.115 -39.556  77.692  1.00 42.030          H  
ATOM  17968  N   PHE A1225     -13.548 -37.405  76.805  1.00 23.940          N  
ATOM  17969  CA  PHE A1225     -12.111 -37.189  76.944  1.00 23.130          C  
ATOM  17970  C   PHE A1225     -11.862 -36.190  78.068  1.00 23.400          C  
ATOM  17971  O   PHE A1225     -11.992 -34.973  77.894  1.00 23.890          O  
ATOM  17972  CB  PHE A1225     -11.524 -36.767  75.604  1.00 32.710          C  
ATOM  17973  CG  PHE A1225     -11.577 -37.904  74.621  1.00 32.710          C  
ATOM  17974  CD1 PHE A1225     -12.731 -38.220  73.959  1.00 32.710          C  
ATOM  17975  CD2 PHE A1225     -10.471 -38.672  74.378  1.00 32.710          C  
ATOM  17976  CE1 PHE A1225     -12.779 -39.292  73.094  1.00 32.710          C  
ATOM  17977  CE2 PHE A1225     -10.536 -39.735  73.503  1.00 32.710          C  
ATOM  17978  CZ  PHE A1225     -11.679 -40.041  72.880  1.00 32.710          C  
ATOM  17979  H   PHE A1225     -14.145 -36.624  76.532  1.00 28.730          H  
ATOM  17980  HA  PHE A1225     -11.644 -38.128  77.229  1.00 27.760          H  
ATOM  17981 1HB  PHE A1225     -12.084 -35.929  75.200  1.00 39.250          H  
ATOM  17982 2HB  PHE A1225     -10.504 -36.458  75.735  1.00 39.250          H  
ATOM  17983  HD1 PHE A1225     -13.614 -37.621  74.145  1.00 39.250          H  
ATOM  17984  HD2 PHE A1225      -9.543 -38.442  74.893  1.00 39.250          H  
ATOM  17985  HE1 PHE A1225     -13.696 -39.538  72.585  1.00 39.250          H  
ATOM  17986  HE2 PHE A1225      -9.671 -40.344  73.312  1.00 39.250          H  
ATOM  17987  HZ  PHE A1225     -11.705 -40.886  72.209  1.00 39.250          H  
ATOM  17988  N   HIS A1226     -11.534 -36.704  79.245  1.00 23.190          N  
ATOM  17989  CA  HIS A1226     -11.460 -35.862  80.426  1.00 23.580          C  
ATOM  17990  C   HIS A1226     -10.121 -35.148  80.624  1.00 23.120          C  
ATOM  17991  O   HIS A1226      -9.340 -35.500  81.524  1.00 22.630          O  
ATOM  17992  CB  HIS A1226     -11.806 -36.677  81.679  1.00 32.860          C  
ATOM  17993  CG  HIS A1226     -12.059 -35.810  82.857  1.00 32.860          C  
ATOM  17994  ND1 HIS A1226     -13.211 -35.086  82.981  1.00 32.860          N  
ATOM  17995  CD2 HIS A1226     -11.320 -35.524  83.955  1.00 32.860          C  
ATOM  17996  CE1 HIS A1226     -13.178 -34.400  84.091  1.00 32.860          C  
ATOM  17997  NE2 HIS A1226     -12.051 -34.631  84.696  1.00 32.860          N  
ATOM  17998  H   HIS A1226     -11.356 -37.705  79.342  1.00 27.830          H  
ATOM  17999  HA  HIS A1226     -12.225 -35.107  80.334  1.00 28.300          H  
ATOM  18000 1HB  HIS A1226     -12.695 -37.282  81.489  1.00 39.430          H  
ATOM  18001 2HB  HIS A1226     -10.990 -37.357  81.911  1.00 39.430          H  
ATOM  18002  HD2 HIS A1226     -10.326 -35.914  84.194  1.00 39.430          H  
ATOM  18003  HE1 HIS A1226     -13.951 -33.730  84.443  1.00 39.430          H  
ATOM  18004  HE2 HIS A1226     -11.790 -34.171  85.587  1.00 39.430          H  
ATOM  18005  N   ALA A1227      -9.846 -34.124  79.800  1.00 23.360          N  
ATOM  18006  CA  ALA A1227      -8.575 -33.403  79.883  1.00 23.000          C  
ATOM  18007  C   ALA A1227      -8.707 -32.230  80.853  1.00 23.730          C  
ATOM  18008  O   ALA A1227      -8.498 -31.064  80.506  1.00 23.780          O  
ATOM  18009  CB  ALA A1227      -8.126 -32.947  78.504  1.00 32.340          C  
ATOM  18010  H   ALA A1227     -10.538 -33.828  79.097  1.00 28.030          H  
ATOM  18011  HA  ALA A1227      -7.827 -34.067  80.275  1.00 27.600          H  
ATOM  18012 1HB  ALA A1227      -7.171 -32.436  78.587  1.00 38.810          H  
ATOM  18013 2HB  ALA A1227      -8.020 -33.814  77.849  1.00 38.810          H  
ATOM  18014 3HB  ALA A1227      -8.861 -32.282  78.101  1.00 38.810          H  
ATOM  18015  N   ALA A1228      -9.026 -32.548  82.098  1.00 24.320          N  
ATOM  18016  CA  ALA A1228      -9.187 -31.512  83.114  1.00 25.070          C  
ATOM  18017  C   ALA A1228      -7.827 -31.041  83.584  1.00 24.700          C  
ATOM  18018  O   ALA A1228      -6.887 -31.832  83.683  1.00 24.020          O  
ATOM  18019  CB  ALA A1228     -10.005 -32.006  84.280  1.00 34.800          C  
ATOM  18020  H   ALA A1228      -9.136 -33.545  82.301  1.00 29.180          H  
ATOM  18021  HA  ALA A1228      -9.698 -30.663  82.663  1.00 30.080          H  
ATOM  18022 1HB  ALA A1228     -10.110 -31.211  85.010  1.00 41.760          H  
ATOM  18023 2HB  ALA A1228     -10.971 -32.298  83.930  1.00 41.760          H  
ATOM  18024 3HB  ALA A1228      -9.524 -32.842  84.731  1.00 41.760          H  
ATOM  18025  N   ALA A1229      -7.727 -29.754  83.891  1.00 25.210          N  
ATOM  18026  CA  ALA A1229      -6.495 -29.180  84.412  1.00 25.060          C  
ATOM  18027  C   ALA A1229      -6.428 -29.238  85.924  1.00 25.660          C  
ATOM  18028  O   ALA A1229      -7.448 -29.120  86.605  1.00 26.360          O  
ATOM  18029  CB  ALA A1229      -6.359 -27.734  83.969  1.00 35.140          C  
ATOM  18030  H   ALA A1229      -8.531 -29.158  83.767  1.00 30.250          H  
ATOM  18031  HA  ALA A1229      -5.661 -29.756  84.014  1.00 30.070          H  
ATOM  18032 1HB  ALA A1229      -5.417 -27.330  84.348  1.00 42.170          H  
ATOM  18033 2HB  ALA A1229      -6.369 -27.685  82.882  1.00 42.170          H  
ATOM  18034 3HB  ALA A1229      -7.187 -27.153  84.369  1.00 42.170          H  
ATOM  18035  N   THR A1230      -5.207 -29.350  86.429  1.00 25.440          N  
ATOM  18036  CA  THR A1230      -4.908 -29.284  87.851  1.00 26.060          C  
ATOM  18037  C   THR A1230      -4.816 -27.794  88.186  1.00 26.890          C  
ATOM  18038  O   THR A1230      -4.279 -27.024  87.382  1.00 26.770          O  
ATOM  18039  CB  THR A1230      -3.562 -29.990  88.172  1.00 36.240          C  
ATOM  18040  OG1 THR A1230      -3.613 -31.365  87.745  1.00 36.240          O  
ATOM  18041  CG2 THR A1230      -3.300 -29.988  89.689  1.00 36.240          C  
ATOM  18042  H   THR A1230      -4.435 -29.484  85.795  1.00 30.530          H  
ATOM  18043  HA  THR A1230      -5.718 -29.732  88.428  1.00 31.270          H  
ATOM  18044  HB  THR A1230      -2.760 -29.479  87.660  1.00 43.480          H  
ATOM  18045  HG1 THR A1230      -2.751 -31.777  87.875  1.00 43.480          H  
ATOM  18046 1HG2 THR A1230      -2.359 -30.492  89.897  1.00 43.480          H  
ATOM  18047 2HG2 THR A1230      -3.240 -28.978  90.061  1.00 43.480          H  
ATOM  18048 3HG2 THR A1230      -4.103 -30.511  90.201  1.00 43.480          H  
ATOM  18049  N   LEU A1231      -5.335 -27.376  89.337  1.00 27.760          N  
ATOM  18050  CA  LEU A1231      -5.237 -25.972  89.719  1.00 28.600          C  
ATOM  18051  C   LEU A1231      -3.827 -25.699  90.218  1.00 28.760          C  
ATOM  18052  O   LEU A1231      -3.154 -26.590  90.734  1.00 28.770          O  
ATOM  18053  CB  LEU A1231      -6.198 -25.620  90.852  1.00 39.700          C  
ATOM  18054  CG  LEU A1231      -7.721 -25.846  90.620  1.00 39.700          C  
ATOM  18055  CD1 LEU A1231      -8.458 -25.546  91.931  1.00 39.700          C  
ATOM  18056  CD2 LEU A1231      -8.240 -24.952  89.485  1.00 39.700          C  
ATOM  18057  H   LEU A1231      -5.797 -28.056  89.944  1.00 33.310          H  
ATOM  18058  HA  LEU A1231      -5.423 -25.347  88.849  1.00 34.320          H  
ATOM  18059 1HB  LEU A1231      -5.887 -26.139  91.718  1.00 47.640          H  
ATOM  18060 2HB  LEU A1231      -6.071 -24.560  91.062  1.00 47.640          H  
ATOM  18061  HG  LEU A1231      -7.897 -26.897  90.364  1.00 47.640          H  
ATOM  18062 1HD1 LEU A1231      -9.525 -25.720  91.795  1.00 47.640          H  
ATOM  18063 2HD1 LEU A1231      -8.091 -26.198  92.714  1.00 47.640          H  
ATOM  18064 3HD1 LEU A1231      -8.292 -24.509  92.216  1.00 47.640          H  
ATOM  18065 1HD2 LEU A1231      -9.308 -25.130  89.347  1.00 47.640          H  
ATOM  18066 2HD2 LEU A1231      -8.078 -23.903  89.735  1.00 47.640          H  
ATOM  18067 3HD2 LEU A1231      -7.719 -25.190  88.559  1.00 47.640          H  
ATOM  18068  N   ASP A1232      -3.382 -24.459  90.081  1.00 28.950          N  
ATOM  18069  CA  ASP A1232      -2.056 -24.064  90.535  1.00 29.200          C  
ATOM  18070  C   ASP A1232      -2.117 -22.675  91.142  1.00 30.160          C  
ATOM  18071  O   ASP A1232      -2.391 -21.691  90.453  1.00 30.380          O  
ATOM  18072  CB  ASP A1232      -1.038 -24.121  89.391  1.00 40.780          C  
ATOM  18073  CG  ASP A1232       0.418 -23.834  89.834  1.00 40.780          C  
ATOM  18074  OD1 ASP A1232       0.634 -23.344  90.946  1.00 40.780          O  
ATOM  18075  OD2 ASP A1232       1.314 -24.118  89.060  1.00 40.780          O  
ATOM  18076  H   ASP A1232      -3.977 -23.766  89.651  1.00 34.740          H  
ATOM  18077  HA  ASP A1232      -1.732 -24.758  91.310  1.00 35.040          H  
ATOM  18078 1HB  ASP A1232      -1.072 -25.115  88.933  1.00 48.940          H  
ATOM  18079 2HB  ASP A1232      -1.319 -23.399  88.622  1.00 48.940          H  
ATOM  18080  N   ASP A1233      -1.922 -22.611  92.452  1.00 30.810          N  
ATOM  18081  CA  ASP A1233      -2.049 -21.369  93.203  1.00 31.800          C  
ATOM  18082  C   ASP A1233      -0.791 -20.493  93.106  1.00 32.130          C  
ATOM  18083  O   ASP A1233      -0.775 -19.367  93.607  1.00 32.850          O  
ATOM  18084  CB  ASP A1233      -2.265 -21.676  94.685  1.00 44.120          C  
ATOM  18085  CG  ASP A1233      -3.572 -22.408  95.053  1.00 44.120          C  
ATOM  18086  OD1 ASP A1233      -4.538 -22.434  94.309  1.00 44.120          O  
ATOM  18087  OD2 ASP A1233      -3.559 -22.970  96.124  1.00 44.120          O  
ATOM  18088  H   ASP A1233      -1.691 -23.466  92.940  1.00 36.970          H  
ATOM  18089  HA  ASP A1233      -2.897 -20.809  92.809  1.00 38.160          H  
ATOM  18090 1HB  ASP A1233      -1.428 -22.274  95.047  1.00 52.950          H  
ATOM  18091 2HB  ASP A1233      -2.248 -20.737  95.238  1.00 52.950          H  
ATOM  18092  N   GLY A1234       0.293 -21.031  92.530  1.00 31.650          N  
ATOM  18093  CA  GLY A1234       1.561 -20.304  92.420  1.00 31.940          C  
ATOM  18094  C   GLY A1234       2.417 -20.365  93.691  1.00 32.600          C  
ATOM  18095  O   GLY A1234       3.453 -19.702  93.788  1.00 33.200          O  
ATOM  18096  H   GLY A1234       0.240 -21.963  92.092  1.00 37.980          H  
ATOM  18097 1HA  GLY A1234       2.126 -20.724  91.586  1.00 38.330          H  
ATOM  18098 2HA  GLY A1234       1.356 -19.265  92.170  1.00 38.330          H  
ATOM  18099  N   THR A1235       1.953 -21.126  94.670  1.00 32.520          N  
ATOM  18100  CA  THR A1235       2.597 -21.283  95.962  1.00 33.140          C  
ATOM  18101  C   THR A1235       3.667 -22.368  95.953  1.00 32.640          C  
ATOM  18102  O   THR A1235       3.782 -23.155  95.011  1.00 31.830          O  
ATOM  18103  CB  THR A1235       1.540 -21.582  97.039  1.00 46.150          C  
ATOM  18104  OG1 THR A1235       0.889 -22.826  96.738  1.00 46.150          O  
ATOM  18105  CG2 THR A1235       0.506 -20.467  97.053  1.00 46.150          C  
ATOM  18106  H   THR A1235       1.100 -21.631  94.485  1.00 39.020          H  
ATOM  18107  HA  THR A1235       3.083 -20.342  96.218  1.00 39.770          H  
ATOM  18108  HB  THR A1235       2.014 -21.651  98.017  1.00 55.380          H  
ATOM  18109  HG1 THR A1235       0.292 -23.061  97.465  1.00 55.380          H  
ATOM  18110 1HG2 THR A1235      -0.245 -20.683  97.816  1.00 55.380          H  
ATOM  18111 2HG2 THR A1235       0.997 -19.524  97.283  1.00 55.380          H  
ATOM  18112 3HG2 THR A1235       0.027 -20.391  96.088  1.00 55.380          H  
ATOM  18113  N   VAL A1236       4.460 -22.399  97.022  1.00 33.210          N  
ATOM  18114  CA  VAL A1236       5.511 -23.399  97.214  1.00 32.950          C  
ATOM  18115  C   VAL A1236       5.327 -24.101  98.552  1.00 33.420          C  
ATOM  18116  O   VAL A1236       6.288 -24.554  99.175  1.00 33.700          O  
ATOM  18117  CB  VAL A1236       6.908 -22.752  97.127  1.00 46.230          C  
ATOM  18118  CG1 VAL A1236       7.140 -22.225  95.716  1.00 46.230          C  
ATOM  18119  CG2 VAL A1236       7.028 -21.617  98.147  1.00 46.230          C  
ATOM  18120  H   VAL A1236       4.306 -21.708  97.746  1.00 39.850          H  
ATOM  18121  HA  VAL A1236       5.430 -24.146  96.423  1.00 39.540          H  
ATOM  18122  HB  VAL A1236       7.664 -23.510  97.330  1.00 55.480          H  
ATOM  18123 1HG1 VAL A1236       8.134 -21.787  95.649  1.00 55.480          H  
ATOM  18124 2HG1 VAL A1236       7.055 -23.047  95.006  1.00 55.480          H  
ATOM  18125 3HG1 VAL A1236       6.396 -21.466  95.476  1.00 55.480          H  
ATOM  18126 1HG2 VAL A1236       8.021 -21.178  98.079  1.00 55.480          H  
ATOM  18127 2HG2 VAL A1236       6.284 -20.853  97.940  1.00 55.480          H  
ATOM  18128 3HG2 VAL A1236       6.877 -22.005  99.156  1.00 55.480          H  
ATOM  18129  N   ASP A1237       4.086 -24.114  99.002  1.00 33.570          N  
ATOM  18130  CA  ASP A1237       3.657 -24.667 100.275  1.00 34.070          C  
ATOM  18131  C   ASP A1237       3.944 -26.157 100.420  1.00 33.420          C  
ATOM  18132  O   ASP A1237       3.827 -26.926  99.463  1.00 32.630          O  
ATOM  18133  CB  ASP A1237       2.157 -24.437 100.430  1.00 47.500          C  
ATOM  18134  CG  ASP A1237       1.788 -22.960 100.617  1.00 47.500          C  
ATOM  18135  OD1 ASP A1237       2.652 -22.154 100.866  1.00 47.500          O  
ATOM  18136  OD2 ASP A1237       0.630 -22.646 100.448  1.00 47.500          O  
ATOM  18137  H   ASP A1237       3.384 -23.713  98.398  1.00 40.280          H  
ATOM  18138  HA  ASP A1237       4.186 -24.140 101.070  1.00 40.880          H  
ATOM  18139 1HB  ASP A1237       1.645 -24.817  99.546  1.00 57.000          H  
ATOM  18140 2HB  ASP A1237       1.792 -25.010 101.287  1.00 57.000          H  
ATOM  18141  N   THR A1238       4.255 -26.563 101.649  1.00 33.820          N  
ATOM  18142  CA  THR A1238       4.512 -27.951 102.006  1.00 33.350          C  
ATOM  18143  C   THR A1238       3.321 -28.823 101.624  1.00 32.550          C  
ATOM  18144  O   THR A1238       2.168 -28.508 101.963  1.00 32.790          O  
ATOM  18145  CB  THR A1238       4.800 -28.056 103.520  1.00 46.880          C  
ATOM  18146  OG1 THR A1238       5.929 -27.228 103.849  1.00 46.880          O  
ATOM  18147  CG2 THR A1238       5.107 -29.488 103.911  1.00 46.880          C  
ATOM  18148  H   THR A1238       4.352 -25.869 102.376  1.00 40.580          H  
ATOM  18149  HA  THR A1238       5.386 -28.299 101.454  1.00 40.020          H  
ATOM  18150  HB  THR A1238       3.935 -27.709 104.072  1.00 56.250          H  
ATOM  18151  HG1 THR A1238       6.035 -27.192 104.805  1.00 56.250          H  
ATOM  18152 1HG2 THR A1238       5.312 -29.531 104.979  1.00 56.250          H  
ATOM  18153 2HG2 THR A1238       4.255 -30.133 103.686  1.00 56.250          H  
ATOM  18154 3HG2 THR A1238       5.981 -29.838 103.364  1.00 56.250          H  
ATOM  18155  N   LEU A1239       3.597 -29.957 100.964  1.00 31.650          N  
ATOM  18156  CA  LEU A1239       2.508 -30.804 100.508  1.00 30.890          C  
ATOM  18157  C   LEU A1239       1.579 -31.161 101.630  1.00 31.250          C  
ATOM  18158  O   LEU A1239       1.964 -31.728 102.657  1.00 31.560          O  
ATOM  18159  CB  LEU A1239       3.028 -32.117  99.898  1.00 43.550          C  
ATOM  18160  CG  LEU A1239       3.807 -32.030  98.580  1.00 43.550          C  
ATOM  18161  CD1 LEU A1239       4.366 -33.430  98.250  1.00 43.550          C  
ATOM  18162  CD2 LEU A1239       2.882 -31.524  97.451  1.00 43.550          C  
ATOM  18163  H   LEU A1239       4.555 -30.182 100.743  1.00 37.980          H  
ATOM  18164  HA  LEU A1239       1.929 -30.251  99.774  1.00 37.070          H  
ATOM  18165 1HB  LEU A1239       3.669 -32.606 100.633  1.00 52.260          H  
ATOM  18166 2HB  LEU A1239       2.175 -32.762  99.716  1.00 52.260          H  
ATOM  18167  HG  LEU A1239       4.646 -31.343  98.696  1.00 52.260          H  
ATOM  18168 1HD1 LEU A1239       4.945 -33.393  97.327  1.00 52.260          H  
ATOM  18169 2HD1 LEU A1239       5.016 -33.765  99.059  1.00 52.260          H  
ATOM  18170 3HD1 LEU A1239       3.544 -34.130  98.135  1.00 52.260          H  
ATOM  18171 1HD2 LEU A1239       3.450 -31.457  96.535  1.00 52.260          H  
ATOM  18172 2HD2 LEU A1239       2.041 -32.213  97.319  1.00 52.260          H  
ATOM  18173 3HD2 LEU A1239       2.500 -30.536  97.681  1.00 52.260          H  
ATOM  18174  N   THR A1240       0.321 -30.878 101.362  1.00 31.300          N  
ATOM  18175  CA  THR A1240      -0.773 -31.096 102.268  1.00 31.670          C  
ATOM  18176  C   THR A1240      -1.878 -31.834 101.515  1.00 30.960          C  
ATOM  18177  O   THR A1240      -2.289 -31.400 100.435  1.00 30.610          O  
ATOM  18178  CB  THR A1240      -1.195 -29.715 102.805  1.00 44.190          C  
ATOM  18179  OG1 THR A1240      -0.058 -29.111 103.474  1.00 44.190          O  
ATOM  18180  CG2 THR A1240      -2.348 -29.808 103.751  1.00 44.190          C  
ATOM  18181  H   THR A1240       0.130 -30.437 100.474  1.00 37.560          H  
ATOM  18182  HA  THR A1240      -0.437 -31.718 103.098  1.00 38.000          H  
ATOM  18183  HB  THR A1240      -1.467 -29.093 101.973  1.00 53.030          H  
ATOM  18184  HG1 THR A1240       0.673 -28.938 102.802  1.00 53.030          H  
ATOM  18185 1HG2 THR A1240      -2.613 -28.814 104.102  1.00 53.030          H  
ATOM  18186 2HG2 THR A1240      -3.186 -30.238 103.238  1.00 53.030          H  
ATOM  18187 3HG2 THR A1240      -2.081 -30.434 104.600  1.00 53.030          H  
ATOM  18188  N   GLY A1241      -2.394 -32.919 102.095  1.00 30.840          N  
ATOM  18189  CA  GLY A1241      -3.430 -33.732 101.430  1.00 30.240          C  
ATOM  18190  C   GLY A1241      -4.663 -32.917 101.080  1.00 30.540          C  
ATOM  18191  O   GLY A1241      -5.295 -33.141 100.045  1.00 30.010          O  
ATOM  18192  H   GLY A1241      -2.027 -33.173 103.004  1.00 37.010          H  
ATOM  18193 1HA  GLY A1241      -3.021 -34.167 100.525  1.00 36.290          H  
ATOM  18194 2HA  GLY A1241      -3.728 -34.558 102.065  1.00 36.290          H  
ATOM  18195  N   GLU A1242      -4.998 -31.969 101.951  1.00 31.450          N  
ATOM  18196  CA  GLU A1242      -6.123 -31.071 101.765  1.00 31.900          C  
ATOM  18197  C   GLU A1242      -5.963 -30.169 100.528  1.00 31.620          C  
ATOM  18198  O   GLU A1242      -6.958 -29.783  99.897  1.00 31.590          O  
ATOM  18199  CB  GLU A1242      -6.309 -30.206 103.017  1.00 44.480          C  
ATOM  18200  CG  GLU A1242      -6.653 -30.971 104.329  1.00 44.480          C  
ATOM  18201  CD  GLU A1242      -5.439 -31.520 105.100  1.00 44.480          C  
ATOM  18202  OE1 GLU A1242      -4.479 -31.925 104.482  1.00 44.480          O  
ATOM  18203  OE2 GLU A1242      -5.494 -31.529 106.303  1.00 44.480          O  
ATOM  18204  H   GLU A1242      -4.452 -31.885 102.810  1.00 37.740          H  
ATOM  18205  HA  GLU A1242      -7.020 -31.678 101.624  1.00 38.280          H  
ATOM  18206 1HB  GLU A1242      -5.417 -29.618 103.190  1.00 53.380          H  
ATOM  18207 2HB  GLU A1242      -7.121 -29.502 102.838  1.00 53.380          H  
ATOM  18208 1HG  GLU A1242      -7.212 -30.306 104.986  1.00 53.380          H  
ATOM  18209 2HG  GLU A1242      -7.303 -31.804 104.069  1.00 53.380          H  
ATOM  18210  N   ARG A1243      -4.715 -29.825 100.168  1.00 31.480          N  
ATOM  18211  CA  ARG A1243      -4.480 -28.941  99.046  1.00 31.250          C  
ATOM  18212  C   ARG A1243      -4.491 -29.776  97.793  1.00 30.190          C  
ATOM  18213  O   ARG A1243      -4.886 -29.303  96.725  1.00 29.960          O  
ATOM  18214  CB  ARG A1243      -3.153 -28.224  99.184  1.00 43.840          C  
ATOM  18215  CG  ARG A1243      -3.022 -27.298 100.392  1.00 43.840          C  
ATOM  18216  CD  ARG A1243      -3.848 -26.071 100.296  1.00 43.840          C  
ATOM  18217  NE  ARG A1243      -3.610 -25.194 101.440  1.00 43.840          N  
ATOM  18218  CZ  ARG A1243      -2.590 -24.303 101.526  1.00 43.840          C  
ATOM  18219  NH1 ARG A1243      -1.734 -24.191 100.529  1.00 43.840          N  
ATOM  18220  NH2 ARG A1243      -2.451 -23.551 102.611  1.00 43.840          N  
ATOM  18221  H   ARG A1243      -3.905 -30.193 100.663  1.00 37.780          H  
ATOM  18222  HA  ARG A1243      -5.288 -28.214  98.987  1.00 37.500          H  
ATOM  18223 1HB  ARG A1243      -2.357 -28.965  99.256  1.00 52.610          H  
ATOM  18224 2HB  ARG A1243      -2.967 -27.631  98.289  1.00 52.610          H  
ATOM  18225 1HG  ARG A1243      -3.356 -27.833 101.278  1.00 52.610          H  
ATOM  18226 2HG  ARG A1243      -1.975 -27.015 100.517  1.00 52.610          H  
ATOM  18227 1HD  ARG A1243      -3.630 -25.529  99.377  1.00 52.610          H  
ATOM  18228 2HD  ARG A1243      -4.901 -26.346 100.308  1.00 52.610          H  
ATOM  18229  HE  ARG A1243      -4.249 -25.259 102.224  1.00 52.610          H  
ATOM  18230 1HH1 ARG A1243      -1.835 -24.756  99.706  1.00 52.610          H  
ATOM  18231 2HH1 ARG A1243      -0.941 -23.530 100.576  1.00 52.610          H  
ATOM  18232 1HH2 ARG A1243      -3.105 -23.639 103.373  1.00 52.610          H  
ATOM  18233 2HH2 ARG A1243      -1.688 -22.885 102.675  1.00 52.610          H  
ATOM  18234  N   ILE A1244      -4.069 -31.032  97.931  1.00 29.590          N  
ATOM  18235  CA  ILE A1244      -4.101 -31.956  96.818  1.00 28.590          C  
ATOM  18236  C   ILE A1244      -5.541 -32.193  96.426  1.00 28.530          C  
ATOM  18237  O   ILE A1244      -5.882 -32.148  95.240  1.00 28.050          O  
ATOM  18238  CB  ILE A1244      -3.448 -33.311  97.144  1.00 40.430          C  
ATOM  18239  CG1 ILE A1244      -1.920 -33.131  97.327  1.00 40.430          C  
ATOM  18240  CG2 ILE A1244      -3.784 -34.316  96.034  1.00 40.430          C  
ATOM  18241  CD1 ILE A1244      -1.189 -34.314  97.937  1.00 40.430          C  
ATOM  18242  H   ILE A1244      -3.688 -31.318  98.839  1.00 35.510          H  
ATOM  18243  HA  ILE A1244      -3.574 -31.511  95.975  1.00 34.310          H  
ATOM  18244  HB  ILE A1244      -3.841 -33.686  98.083  1.00 48.510          H  
ATOM  18245 1HG1 ILE A1244      -1.485 -32.947  96.358  1.00 48.510          H  
ATOM  18246 2HG1 ILE A1244      -1.740 -32.264  97.960  1.00 48.510          H  
ATOM  18247 1HG2 ILE A1244      -3.341 -35.244  96.278  1.00 48.510          H  
ATOM  18248 2HG2 ILE A1244      -4.861 -34.467  95.938  1.00 48.510          H  
ATOM  18249 3HG2 ILE A1244      -3.389 -33.953  95.079  1.00 48.510          H  
ATOM  18250 1HD1 ILE A1244      -0.134 -34.062  97.995  1.00 48.510          H  
ATOM  18251 2HD1 ILE A1244      -1.567 -34.513  98.920  1.00 48.510          H  
ATOM  18252 3HD1 ILE A1244      -1.302 -35.199  97.339  1.00 48.510          H  
ATOM  18253  N   GLU A1245      -6.405 -32.464  97.411  1.00 29.060          N  
ATOM  18254  CA  GLU A1245      -7.793 -32.718  97.071  1.00 29.130          C  
ATOM  18255  C   GLU A1245      -8.380 -31.561  96.295  1.00 29.470          C  
ATOM  18256  O   GLU A1245      -8.990 -31.780  95.252  1.00 29.100          O  
ATOM  18257  CB  GLU A1245      -8.652 -32.957  98.317  1.00 40.750          C  
ATOM  18258  CG  GLU A1245     -10.076 -33.470  97.985  1.00 40.750          C  
ATOM  18259  CD  GLU A1245     -11.080 -32.387  97.699  1.00 40.750          C  
ATOM  18260  OE1 GLU A1245     -11.127 -31.429  98.438  1.00 40.750          O  
ATOM  18261  OE2 GLU A1245     -11.749 -32.475  96.694  1.00 40.750          O  
ATOM  18262  H   GLU A1245      -6.079 -32.543  98.380  1.00 34.870          H  
ATOM  18263  HA  GLU A1245      -7.834 -33.609  96.446  1.00 34.960          H  
ATOM  18264 1HB  GLU A1245      -8.155 -33.662  98.970  1.00 48.900          H  
ATOM  18265 2HB  GLU A1245      -8.749 -32.022  98.874  1.00 48.900          H  
ATOM  18266 1HG  GLU A1245     -10.015 -34.127  97.117  1.00 48.900          H  
ATOM  18267 2HG  GLU A1245     -10.429 -34.055  98.814  1.00 48.900          H  
ATOM  18268  N   ARG A1246      -8.144 -30.320  96.734  1.00 30.230          N  
ATOM  18269  CA  ARG A1246      -8.703 -29.220  95.975  1.00 30.660          C  
ATOM  18270  C   ARG A1246      -8.046 -29.059  94.610  1.00 30.030          C  
ATOM  18271  O   ARG A1246      -8.731 -28.997  93.588  1.00 29.910          O  
ATOM  18272  CB  ARG A1246      -8.627 -27.914  96.740  1.00 42.750          C  
ATOM  18273  CG  ARG A1246      -9.171 -26.697  95.962  1.00 42.750          C  
ATOM  18274  CD  ARG A1246      -9.213 -25.466  96.791  1.00 42.750          C  
ATOM  18275  NE  ARG A1246      -7.903 -25.087  97.301  1.00 42.750          N  
ATOM  18276  CZ  ARG A1246      -6.915 -24.434  96.627  1.00 42.750          C  
ATOM  18277  NH1 ARG A1246      -7.041 -24.051  95.364  1.00 42.750          N  
ATOM  18278  NH2 ARG A1246      -5.798 -24.175  97.268  1.00 42.750          N  
ATOM  18279  H   ARG A1246      -7.641 -30.162  97.616  1.00 36.280          H  
ATOM  18280  HA  ARG A1246      -9.757 -29.436  95.819  1.00 36.790          H  
ATOM  18281 1HB  ARG A1246      -9.194 -28.005  97.666  1.00 51.300          H  
ATOM  18282 2HB  ARG A1246      -7.587 -27.715  97.011  1.00 51.300          H  
ATOM  18283 1HG  ARG A1246      -8.535 -26.506  95.105  1.00 51.300          H  
ATOM  18284 2HG  ARG A1246     -10.183 -26.916  95.618  1.00 51.300          H  
ATOM  18285 1HD  ARG A1246      -9.606 -24.642  96.197  1.00 51.300          H  
ATOM  18286 2HD  ARG A1246      -9.872 -25.635  97.643  1.00 51.300          H  
ATOM  18287  HE  ARG A1246      -7.709 -25.332  98.265  1.00 51.300          H  
ATOM  18288 1HH1 ARG A1246      -7.885 -24.234  94.853  1.00 51.300          H  
ATOM  18289 2HH1 ARG A1246      -6.249 -23.539  94.905  1.00 51.300          H  
ATOM  18290 1HH2 ARG A1246      -5.687 -24.451  98.223  1.00 51.300          H  
ATOM  18291 2HH2 ARG A1246      -5.026 -23.684  96.788  1.00 51.300          H  
ATOM  18292  N   ALA A1247      -6.718 -28.989  94.554  1.00 29.640          N  
ATOM  18293  CA  ALA A1247      -6.059 -28.710  93.285  1.00 29.070          C  
ATOM  18294  C   ALA A1247      -6.371 -29.741  92.207  1.00 28.180          C  
ATOM  18295  O   ALA A1247      -6.508 -29.412  91.025  1.00 27.900          O  
ATOM  18296  CB  ALA A1247      -4.558 -28.630  93.487  1.00 40.930          C  
ATOM  18297  H   ALA A1247      -6.151 -29.087  95.399  1.00 35.570          H  
ATOM  18298  HA  ALA A1247      -6.428 -27.761  92.947  1.00 34.880          H  
ATOM  18299 1HB  ALA A1247      -4.073 -28.374  92.544  1.00 49.110          H  
ATOM  18300 2HB  ALA A1247      -4.334 -27.867  94.230  1.00 49.110          H  
ATOM  18301 3HB  ALA A1247      -4.189 -29.597  93.837  1.00 49.110          H  
ATOM  18302  N   SER A1248      -6.488 -30.997  92.594  1.00 27.750          N  
ATOM  18303  CA  SER A1248      -6.762 -32.073  91.660  1.00 26.910          C  
ATOM  18304  C   SER A1248      -8.257 -32.336  91.475  1.00 27.130          C  
ATOM  18305  O   SER A1248      -8.627 -33.212  90.690  1.00 26.540          O  
ATOM  18306  CB  SER A1248      -6.093 -33.343  92.140  1.00 38.010          C  
ATOM  18307  OG  SER A1248      -6.691 -33.789  93.322  1.00 38.010          O  
ATOM  18308  H   SER A1248      -6.340 -31.242  93.577  1.00 33.300          H  
ATOM  18309  HA  SER A1248      -6.339 -31.798  90.693  1.00 32.290          H  
ATOM  18310 1HB  SER A1248      -6.195 -34.100  91.372  1.00 45.610          H  
ATOM  18311 2HB  SER A1248      -5.032 -33.167  92.309  1.00 45.610          H  
ATOM  18312  HG  SER A1248      -6.416 -33.160  94.014  1.00 45.610          H  
ATOM  18313  N   ARG A1249      -9.121 -31.594  92.177  1.00 28.030          N  
ATOM  18314  CA  ARG A1249     -10.557 -31.854  92.211  1.00 28.320          C  
ATOM  18315  C   ARG A1249     -11.183 -31.939  90.820  1.00 28.010          C  
ATOM  18316  O   ARG A1249     -12.053 -32.792  90.574  1.00 27.790          O  
ATOM  18317  CB  ARG A1249     -11.265 -30.795  93.039  1.00 39.530          C  
ATOM  18318  CG  ARG A1249     -12.689 -31.109  93.373  1.00 39.530          C  
ATOM  18319  CD  ARG A1249     -13.342 -30.013  94.136  1.00 39.530          C  
ATOM  18320  NE  ARG A1249     -12.832 -29.936  95.507  1.00 39.530          N  
ATOM  18321  CZ  ARG A1249     -12.855 -28.839  96.302  1.00 39.530          C  
ATOM  18322  NH1 ARG A1249     -13.362 -27.692  95.869  1.00 39.530          N  
ATOM  18323  NH2 ARG A1249     -12.367 -28.923  97.530  1.00 39.530          N  
ATOM  18324  H   ARG A1249      -8.774 -30.817  92.745  1.00 33.640          H  
ATOM  18325  HA  ARG A1249     -10.708 -32.801  92.724  1.00 33.980          H  
ATOM  18326 1HB  ARG A1249     -10.749 -30.666  93.975  1.00 47.440          H  
ATOM  18327 2HB  ARG A1249     -11.236 -29.839  92.519  1.00 47.440          H  
ATOM  18328 1HG  ARG A1249     -13.247 -31.356  92.510  1.00 47.440          H  
ATOM  18329 2HG  ARG A1249     -12.670 -31.980  94.033  1.00 47.440          H  
ATOM  18330 1HD  ARG A1249     -13.140 -29.071  93.635  1.00 47.440          H  
ATOM  18331 2HD  ARG A1249     -14.419 -30.179  94.177  1.00 47.440          H  
ATOM  18332  HE  ARG A1249     -12.435 -30.806  95.915  1.00 47.440          H  
ATOM  18333 1HH1 ARG A1249     -13.742 -27.622  94.937  1.00 47.440          H  
ATOM  18334 2HH1 ARG A1249     -13.377 -26.884  96.475  1.00 47.440          H  
ATOM  18335 1HH2 ARG A1249     -11.979 -29.827  97.865  1.00 47.440          H  
ATOM  18336 2HH2 ARG A1249     -12.376 -28.128  98.141  1.00 47.440          H  
ATOM  18337  N   ALA A1250     -10.740 -31.069  89.901  1.00 27.990          N  
ATOM  18338  CA  ALA A1250     -11.236 -31.002  88.523  1.00 27.770          C  
ATOM  18339  C   ALA A1250     -11.016 -32.312  87.778  1.00 26.810          C  
ATOM  18340  O   ALA A1250     -11.716 -32.616  86.808  1.00 26.700          O  
ATOM  18341  CB  ALA A1250     -10.557 -29.875  87.776  1.00 38.970          C  
ATOM  18342  H   ALA A1250     -10.022 -30.407  90.169  1.00 33.590          H  
ATOM  18343  HA  ALA A1250     -12.297 -30.802  88.552  1.00 33.320          H  
ATOM  18344 1HB  ALA A1250     -10.956 -29.812  86.769  1.00 46.760          H  
ATOM  18345 2HB  ALA A1250     -10.733 -28.937  88.293  1.00 46.760          H  
ATOM  18346 3HB  ALA A1250      -9.485 -30.070  87.731  1.00 46.760          H  
ATOM  18347  N   LYS A1251     -10.011 -33.060  88.197  1.00 26.160          N  
ATOM  18348  CA  LYS A1251      -9.656 -34.308  87.573  1.00 25.250          C  
ATOM  18349  C   LYS A1251     -10.310 -35.451  88.328  1.00 25.260          C  
ATOM  18350  O   LYS A1251     -10.849 -36.379  87.727  1.00 24.950          O  
ATOM  18351  CB  LYS A1251      -8.142 -34.431  87.597  1.00 35.710          C  
ATOM  18352  CG  LYS A1251      -7.470 -33.392  86.719  1.00 35.710          C  
ATOM  18353  CD  LYS A1251      -5.984 -33.309  86.931  1.00 35.710          C  
ATOM  18354  CE  LYS A1251      -5.232 -34.477  86.337  1.00 35.710          C  
ATOM  18355  NZ  LYS A1251      -5.268 -34.451  84.860  1.00 35.710          N  
ATOM  18356  H   LYS A1251      -9.489 -32.774  89.021  1.00 31.390          H  
ATOM  18357  HA  LYS A1251     -10.006 -34.319  86.546  1.00 30.300          H  
ATOM  18358 1HB  LYS A1251      -7.775 -34.318  88.613  1.00 42.860          H  
ATOM  18359 2HB  LYS A1251      -7.865 -35.425  87.255  1.00 42.860          H  
ATOM  18360 1HG  LYS A1251      -7.649 -33.651  85.686  1.00 42.860          H  
ATOM  18361 2HG  LYS A1251      -7.904 -32.405  86.901  1.00 42.860          H  
ATOM  18362 1HD  LYS A1251      -5.629 -32.399  86.450  1.00 42.860          H  
ATOM  18363 2HD  LYS A1251      -5.766 -33.236  87.999  1.00 42.860          H  
ATOM  18364 1HE  LYS A1251      -4.204 -34.416  86.665  1.00 42.860          H  
ATOM  18365 2HE  LYS A1251      -5.658 -35.411  86.684  1.00 42.860          H  
ATOM  18366 1HZ  LYS A1251      -4.769 -35.250  84.450  1.00 42.860          H  
ATOM  18367 2HZ  LYS A1251      -6.216 -34.510  84.540  1.00 42.860          H  
ATOM  18368 3HZ  LYS A1251      -4.847 -33.588  84.546  1.00 42.860          H  
ATOM  18369  N   VAL A1252     -10.302 -35.337  89.653  1.00 25.680          N  
ATOM  18370  CA  VAL A1252     -10.793 -36.356  90.569  1.00 25.740          C  
ATOM  18371  C   VAL A1252     -12.325 -36.466  90.619  1.00 26.370          C  
ATOM  18372  O   VAL A1252     -12.876 -37.530  90.307  1.00 26.170          O  
ATOM  18373  CB  VAL A1252     -10.213 -36.021  91.963  1.00 36.010          C  
ATOM  18374  CG1 VAL A1252     -10.784 -36.875  93.057  1.00 36.010          C  
ATOM  18375  CG2 VAL A1252      -8.697 -36.206  91.919  1.00 36.010          C  
ATOM  18376  H   VAL A1252      -9.860 -34.506  90.046  1.00 30.820          H  
ATOM  18377  HA  VAL A1252     -10.383 -37.301  90.235  1.00 30.890          H  
ATOM  18378  HB  VAL A1252     -10.446 -34.993  92.188  1.00 43.210          H  
ATOM  18379 1HG1 VAL A1252     -10.347 -36.575  94.005  1.00 43.210          H  
ATOM  18380 2HG1 VAL A1252     -11.854 -36.747  93.109  1.00 43.210          H  
ATOM  18381 3HG1 VAL A1252     -10.554 -37.890  92.870  1.00 43.210          H  
ATOM  18382 1HG2 VAL A1252      -8.286 -35.929  92.876  1.00 43.210          H  
ATOM  18383 2HG2 VAL A1252      -8.449 -37.231  91.706  1.00 43.210          H  
ATOM  18384 3HG2 VAL A1252      -8.264 -35.578  91.155  1.00 43.210          H  
ATOM  18385  N   LEU A1253     -13.020 -35.373  90.968  1.00 27.180          N  
ATOM  18386  CA  LEU A1253     -14.474 -35.397  90.943  1.00 27.850          C  
ATOM  18387  C   LEU A1253     -14.935 -35.237  89.539  1.00 27.750          C  
ATOM  18388  O   LEU A1253     -15.921 -35.831  89.128  1.00 27.950          O  
ATOM  18389  CB  LEU A1253     -15.128 -34.340  91.833  1.00 38.720          C  
ATOM  18390  CG  LEU A1253     -15.072 -34.535  93.352  1.00 38.720          C  
ATOM  18391  CD1 LEU A1253     -15.633 -33.311  94.026  1.00 38.720          C  
ATOM  18392  CD2 LEU A1253     -15.943 -35.731  93.730  1.00 38.720          C  
ATOM  18393  H   LEU A1253     -12.534 -34.503  91.181  1.00 32.620          H  
ATOM  18394  HA  LEU A1253     -14.799 -36.373  91.275  1.00 33.420          H  
ATOM  18395 1HB  LEU A1253     -14.628 -33.406  91.621  1.00 46.470          H  
ATOM  18396 2HB  LEU A1253     -16.177 -34.238  91.544  1.00 46.470          H  
ATOM  18397  HG  LEU A1253     -14.046 -34.682  93.680  1.00 46.470          H  
ATOM  18398 1HD1 LEU A1253     -15.612 -33.440  95.107  1.00 46.470          H  
ATOM  18399 2HD1 LEU A1253     -15.056 -32.461  93.767  1.00 46.470          H  
ATOM  18400 3HD1 LEU A1253     -16.665 -33.156  93.698  1.00 46.470          H  
ATOM  18401 1HD2 LEU A1253     -15.943 -35.843  94.793  1.00 46.470          H  
ATOM  18402 2HD2 LEU A1253     -16.970 -35.551  93.395  1.00 46.470          H  
ATOM  18403 3HD2 LEU A1253     -15.581 -36.636  93.275  1.00 46.470          H  
ATOM  18404  N   GLY A1254     -14.198 -34.474  88.755  1.00 27.440          N  
ATOM  18405  CA  GLY A1254     -14.603 -34.324  87.374  1.00 27.350          C  
ATOM  18406  C   GLY A1254     -14.775 -35.712  86.740  1.00 26.770          C  
ATOM  18407  O   GLY A1254     -15.852 -36.042  86.209  1.00 27.120          O  
ATOM  18408  H   GLY A1254     -13.399 -33.964  89.146  1.00 32.930          H  
ATOM  18409 1HA  GLY A1254     -15.543 -33.785  87.329  1.00 32.820          H  
ATOM  18410 2HA  GLY A1254     -13.852 -33.752  86.838  1.00 32.820          H  
ATOM  18411  N   ALA A1255     -13.722 -36.553  86.813  1.00 25.940          N  
ATOM  18412  CA  ALA A1255     -13.806 -37.883  86.246  1.00 25.430          C  
ATOM  18413  C   ALA A1255     -14.895 -38.705  86.915  1.00 25.910          C  
ATOM  18414  O   ALA A1255     -15.682 -39.330  86.210  1.00 26.030          O  
ATOM  18415  CB  ALA A1255     -12.480 -38.603  86.399  1.00 35.810          C  
ATOM  18416  H   ALA A1255     -12.834 -36.276  87.241  1.00 31.130          H  
ATOM  18417  HA  ALA A1255     -14.047 -37.790  85.187  1.00 30.520          H  
ATOM  18418 1HB  ALA A1255     -12.558 -39.590  85.961  1.00 42.970          H  
ATOM  18419 2HB  ALA A1255     -11.697 -38.036  85.899  1.00 42.970          H  
ATOM  18420 3HB  ALA A1255     -12.238 -38.693  87.460  1.00 42.970          H  
ATOM  18421  N   ARG A1256     -15.012 -38.650  88.256  1.00 26.280          N  
ATOM  18422  CA  ARG A1256     -16.033 -39.435  88.946  1.00 26.770          C  
ATOM  18423  C   ARG A1256     -17.445 -39.112  88.498  1.00 27.500          C  
ATOM  18424  O   ARG A1256     -18.252 -40.015  88.276  1.00 27.650          O  
ATOM  18425  CB  ARG A1256     -15.977 -39.236  90.452  1.00 37.280          C  
ATOM  18426  CG  ARG A1256     -17.040 -40.036  91.223  1.00 37.280          C  
ATOM  18427  CD  ARG A1256     -16.913 -39.915  92.688  1.00 37.280          C  
ATOM  18428  NE  ARG A1256     -18.044 -40.555  93.351  1.00 37.280          N  
ATOM  18429  CZ  ARG A1256     -18.296 -40.580  94.674  1.00 37.280          C  
ATOM  18430  NH1 ARG A1256     -17.483 -40.013  95.543  1.00 37.280          N  
ATOM  18431  NH2 ARG A1256     -19.397 -41.194  95.066  1.00 37.280          N  
ATOM  18432  H   ARG A1256     -14.345 -38.110  88.818  1.00 31.540          H  
ATOM  18433  HA  ARG A1256     -15.836 -40.485  88.740  1.00 32.120          H  
ATOM  18434 1HB  ARG A1256     -14.989 -39.498  90.828  1.00 44.740          H  
ATOM  18435 2HB  ARG A1256     -16.148 -38.186  90.672  1.00 44.740          H  
ATOM  18436 1HG  ARG A1256     -18.038 -39.670  90.967  1.00 44.740          H  
ATOM  18437 2HG  ARG A1256     -16.974 -41.093  90.958  1.00 44.740          H  
ATOM  18438 1HD  ARG A1256     -15.998 -40.405  93.014  1.00 44.740          H  
ATOM  18439 2HD  ARG A1256     -16.893 -38.862  92.965  1.00 44.740          H  
ATOM  18440  HE  ARG A1256     -18.745 -41.033  92.759  1.00 44.740          H  
ATOM  18441 1HH1 ARG A1256     -16.649 -39.559  95.231  1.00 44.740          H  
ATOM  18442 2HH1 ARG A1256     -17.687 -40.051  96.535  1.00 44.740          H  
ATOM  18443 1HH2 ARG A1256     -19.996 -41.616  94.337  1.00 44.740          H  
ATOM  18444 2HH2 ARG A1256     -19.660 -41.236  96.067  1.00 44.740          H  
ATOM  18445  N   ASN A1257     -17.763 -37.833  88.382  1.00 28.010          N  
ATOM  18446  CA  ASN A1257     -19.106 -37.423  88.036  1.00 28.820          C  
ATOM  18447  C   ASN A1257     -19.484 -37.919  86.661  1.00 28.640          C  
ATOM  18448  O   ASN A1257     -20.523 -38.566  86.488  1.00 29.110          O  
ATOM  18449  CB  ASN A1257     -19.164 -35.928  88.093  1.00 40.020          C  
ATOM  18450  CG  ASN A1257     -19.079 -35.451  89.473  1.00 40.020          C  
ATOM  18451  OD1 ASN A1257     -19.425 -36.143  90.436  1.00 40.020          O  
ATOM  18452  ND2 ASN A1257     -18.592 -34.276  89.612  1.00 40.020          N  
ATOM  18453  H   ASN A1257     -17.056 -37.127  88.596  1.00 33.610          H  
ATOM  18454  HA  ASN A1257     -19.803 -37.859  88.754  1.00 34.580          H  
ATOM  18455 1HB  ASN A1257     -18.332 -35.504  87.521  1.00 48.030          H  
ATOM  18456 2HB  ASN A1257     -20.089 -35.582  87.647  1.00 48.030          H  
ATOM  18457 1HD2 ASN A1257     -18.496 -33.858  90.530  1.00 48.030          H  
ATOM  18458 2HD2 ASN A1257     -18.290 -33.741  88.799  1.00 48.030          H  
ATOM  18459  N   LEU A1258     -18.600 -37.703  85.693  1.00 27.960          N  
ATOM  18460  CA  LEU A1258     -18.840 -38.185  84.349  1.00 27.790          C  
ATOM  18461  C   LEU A1258     -18.881 -39.720  84.328  1.00 27.500          C  
ATOM  18462  O   LEU A1258     -19.710 -40.306  83.630  1.00 27.840          O  
ATOM  18463  CB  LEU A1258     -17.767 -37.596  83.426  1.00 38.970          C  
ATOM  18464  CG  LEU A1258     -17.884 -36.070  83.110  1.00 38.970          C  
ATOM  18465  CD1 LEU A1258     -16.609 -35.573  82.514  1.00 38.970          C  
ATOM  18466  CD2 LEU A1258     -18.991 -35.850  82.071  1.00 38.970          C  
ATOM  18467  H   LEU A1258     -17.748 -37.164  85.905  1.00 33.550          H  
ATOM  18468  HA  LEU A1258     -19.813 -37.827  84.030  1.00 33.350          H  
ATOM  18469 1HB  LEU A1258     -16.806 -37.739  83.923  1.00 46.770          H  
ATOM  18470 2HB  LEU A1258     -17.776 -38.129  82.487  1.00 46.770          H  
ATOM  18471  HG  LEU A1258     -18.089 -35.515  84.029  1.00 46.770          H  
ATOM  18472 1HD1 LEU A1258     -16.692 -34.508  82.290  1.00 46.770          H  
ATOM  18473 2HD1 LEU A1258     -15.810 -35.729  83.234  1.00 46.770          H  
ATOM  18474 3HD1 LEU A1258     -16.383 -36.102  81.612  1.00 46.770          H  
ATOM  18475 1HD2 LEU A1258     -19.062 -34.787  81.839  1.00 46.770          H  
ATOM  18476 2HD2 LEU A1258     -18.750 -36.402  81.159  1.00 46.770          H  
ATOM  18477 3HD2 LEU A1258     -19.936 -36.193  82.451  1.00 46.770          H  
ATOM  18478  N   HIS A1259     -18.031 -40.385  85.123  1.00 26.980          N  
ATOM  18479  CA  HIS A1259     -18.010 -41.844  85.175  1.00 26.770          C  
ATOM  18480  C   HIS A1259     -19.271 -42.483  85.716  1.00 27.620          C  
ATOM  18481  O   HIS A1259     -19.719 -43.501  85.169  1.00 27.800          O  
ATOM  18482  CB  HIS A1259     -16.887 -42.350  86.073  1.00 37.560          C  
ATOM  18483  CG  HIS A1259     -15.574 -42.384  85.495  1.00 37.560          C  
ATOM  18484  ND1 HIS A1259     -14.452 -42.400  86.253  1.00 37.560          N  
ATOM  18485  CD2 HIS A1259     -15.173 -42.502  84.231  1.00 37.560          C  
ATOM  18486  CE1 HIS A1259     -13.415 -42.512  85.467  1.00 37.560          C  
ATOM  18487  NE2 HIS A1259     -13.830 -42.609  84.246  1.00 37.560          N  
ATOM  18488  H   HIS A1259     -17.338 -39.871  85.670  1.00 32.380          H  
ATOM  18489  HA  HIS A1259     -17.853 -42.225  84.169  1.00 32.120          H  
ATOM  18490 1HB  HIS A1259     -16.840 -41.729  86.953  1.00 45.070          H  
ATOM  18491 2HB  HIS A1259     -17.130 -43.356  86.413  1.00 45.070          H  
ATOM  18492  HD1 HIS A1259     -14.441 -42.667  87.218  1.00 45.070          H  
ATOM  18493  HD2 HIS A1259     -15.700 -42.578  83.301  1.00 45.070          H  
ATOM  18494  HE1 HIS A1259     -12.435 -42.542  85.861  1.00 45.070          H  
ATOM  18495  N   GLU A1260     -19.846 -41.920  86.782  1.00 28.200          N  
ATOM  18496  CA  GLU A1260     -21.060 -42.502  87.320  1.00 29.020          C  
ATOM  18497  C   GLU A1260     -22.222 -42.211  86.389  1.00 29.680          C  
ATOM  18498  O   GLU A1260     -22.949 -43.117  85.981  1.00 30.110          O  
ATOM  18499  CB  GLU A1260     -21.387 -41.936  88.715  1.00 40.300          C  
ATOM  18500  CG  GLU A1260     -20.448 -42.350  89.860  1.00 40.300          C  
ATOM  18501  CD  GLU A1260     -20.855 -41.714  91.196  1.00 40.300          C  
ATOM  18502  OE1 GLU A1260     -21.715 -40.854  91.170  1.00 40.300          O  
ATOM  18503  OE2 GLU A1260     -20.311 -42.090  92.224  1.00 40.300          O  
ATOM  18504  H   GLU A1260     -19.400 -41.116  87.239  1.00 33.840          H  
ATOM  18505  HA  GLU A1260     -20.931 -43.581  87.391  1.00 34.820          H  
ATOM  18506 1HB  GLU A1260     -21.359 -40.845  88.663  1.00 48.360          H  
ATOM  18507 2HB  GLU A1260     -22.401 -42.222  88.991  1.00 48.360          H  
ATOM  18508 1HG  GLU A1260     -20.456 -43.435  89.958  1.00 48.360          H  
ATOM  18509 2HG  GLU A1260     -19.432 -42.041  89.609  1.00 48.360          H  
ATOM  18510  N   LEU A1261     -22.350 -40.965  85.968  1.00 29.770          N  
ATOM  18511  CA  LEU A1261     -23.466 -40.550  85.140  1.00 30.470          C  
ATOM  18512  C   LEU A1261     -23.525 -41.223  83.773  1.00 30.280          C  
ATOM  18513  O   LEU A1261     -24.612 -41.538  83.288  1.00 30.970          O  
ATOM  18514  CB  LEU A1261     -23.411 -39.039  85.019  1.00 42.380          C  
ATOM  18515  CG  LEU A1261     -23.730 -38.250  86.332  1.00 42.380          C  
ATOM  18516  CD1 LEU A1261     -23.338 -36.835  86.141  1.00 42.380          C  
ATOM  18517  CD2 LEU A1261     -25.240 -38.323  86.643  1.00 42.380          C  
ATOM  18518  H   LEU A1261     -21.688 -40.255  86.296  1.00 35.720          H  
ATOM  18519  HA  LEU A1261     -24.374 -40.823  85.662  1.00 36.560          H  
ATOM  18520 1HB  LEU A1261     -22.413 -38.754  84.680  1.00 50.850          H  
ATOM  18521 2HB  LEU A1261     -24.134 -38.737  84.271  1.00 50.850          H  
ATOM  18522  HG  LEU A1261     -23.157 -38.657  87.170  1.00 50.850          H  
ATOM  18523 1HD1 LEU A1261     -23.549 -36.263  87.030  1.00 50.850          H  
ATOM  18524 2HD1 LEU A1261     -22.280 -36.798  85.937  1.00 50.850          H  
ATOM  18525 3HD1 LEU A1261     -23.874 -36.433  85.323  1.00 50.850          H  
ATOM  18526 1HD2 LEU A1261     -25.446 -37.748  87.547  1.00 50.850          H  
ATOM  18527 2HD2 LEU A1261     -25.803 -37.902  85.811  1.00 50.850          H  
ATOM  18528 3HD2 LEU A1261     -25.550 -39.347  86.801  1.00 50.850          H  
ATOM  18529  N   THR A1262     -22.375 -41.500  83.164  1.00 29.380          N  
ATOM  18530  CA  THR A1262     -22.348 -42.117  81.843  1.00 29.200          C  
ATOM  18531  C   THR A1262     -22.319 -43.656  81.908  1.00 28.990          C  
ATOM  18532  O   THR A1262     -22.211 -44.326  80.881  1.00 28.830          O  
ATOM  18533  CB  THR A1262     -21.140 -41.646  80.999  1.00 40.950          C  
ATOM  18534  OG1 THR A1262     -19.923 -42.017  81.649  1.00 40.950          O  
ATOM  18535  CG2 THR A1262     -21.134 -40.134  80.752  1.00 40.950          C  
ATOM  18536  H   THR A1262     -21.488 -41.215  83.583  1.00 35.260          H  
ATOM  18537  HA  THR A1262     -23.254 -41.821  81.320  1.00 35.040          H  
ATOM  18538  HB  THR A1262     -21.191 -42.151  80.041  1.00 49.140          H  
ATOM  18539  HG1 THR A1262     -19.817 -41.477  82.453  1.00 49.140          H  
ATOM  18540 1HG2 THR A1262     -20.276 -39.871  80.141  1.00 49.140          H  
ATOM  18541 2HG2 THR A1262     -22.044 -39.843  80.241  1.00 49.140          H  
ATOM  18542 3HG2 THR A1262     -21.078 -39.604  81.697  1.00 49.140          H  
ATOM  18543  N   ARG A1263     -22.419 -44.259  83.104  1.00 29.070          N  
ATOM  18544  CA  ARG A1263     -22.342 -45.725  83.214  1.00 28.930          C  
ATOM  18545  C   ARG A1263     -23.434 -46.441  82.411  1.00 29.630          C  
ATOM  18546  O   ARG A1263     -23.245 -47.574  81.973  1.00 29.480          O  
ATOM  18547  CB  ARG A1263     -22.470 -46.175  84.665  1.00 40.560          C  
ATOM  18548  CG  ARG A1263     -23.865 -45.988  85.261  1.00 40.560          C  
ATOM  18549  CD  ARG A1263     -23.916 -46.189  86.717  1.00 40.560          C  
ATOM  18550  NE  ARG A1263     -25.290 -46.024  87.230  1.00 40.560          N  
ATOM  18551  CZ  ARG A1263     -25.884 -44.844  87.555  1.00 40.560          C  
ATOM  18552  NH1 ARG A1263     -25.236 -43.704  87.412  1.00 40.560          N  
ATOM  18553  NH2 ARG A1263     -27.128 -44.845  88.011  1.00 40.560          N  
ATOM  18554  H   ARG A1263     -22.532 -43.702  83.957  1.00 34.880          H  
ATOM  18555  HA  ARG A1263     -21.371 -46.044  82.835  1.00 34.720          H  
ATOM  18556 1HB  ARG A1263     -22.206 -47.227  84.746  1.00 48.670          H  
ATOM  18557 2HB  ARG A1263     -21.767 -45.606  85.280  1.00 48.670          H  
ATOM  18558 1HG  ARG A1263     -24.257 -45.005  85.018  1.00 48.670          H  
ATOM  18559 2HG  ARG A1263     -24.518 -46.750  84.842  1.00 48.670          H  
ATOM  18560 1HD  ARG A1263     -23.585 -47.201  86.949  1.00 48.670          H  
ATOM  18561 2HD  ARG A1263     -23.262 -45.473  87.217  1.00 48.670          H  
ATOM  18562  HE  ARG A1263     -25.846 -46.861  87.343  1.00 48.670          H  
ATOM  18563 1HH1 ARG A1263     -24.280 -43.704  87.019  1.00 48.670          H  
ATOM  18564 2HH1 ARG A1263     -25.684 -42.833  87.648  1.00 48.670          H  
ATOM  18565 1HH2 ARG A1263     -27.632 -45.718  88.104  1.00 48.670          H  
ATOM  18566 2HH2 ARG A1263     -27.582 -43.977  88.247  1.00 48.670          H  
ATOM  18567  N   GLU A1264     -24.578 -45.782  82.205  1.00 30.470          N  
ATOM  18568  CA  GLU A1264     -25.691 -46.361  81.467  1.00 31.280          C  
ATOM  18569  C   GLU A1264     -25.615 -46.088  79.963  1.00 31.260          C  
ATOM  18570  O   GLU A1264     -26.522 -46.471  79.218  1.00 31.980          O  
ATOM  18571  CB  GLU A1264     -27.025 -45.839  82.022  1.00 43.470          C  
ATOM  18572  CG  GLU A1264     -27.313 -46.266  83.467  1.00 43.470          C  
ATOM  18573  CD  GLU A1264     -28.628 -45.768  84.011  1.00 43.470          C  
ATOM  18574  OE1 GLU A1264     -29.298 -45.028  83.330  1.00 43.470          O  
ATOM  18575  OE2 GLU A1264     -28.961 -46.139  85.115  1.00 43.470          O  
ATOM  18576  H   GLU A1264     -24.710 -44.865  82.611  1.00 36.560          H  
ATOM  18577  HA  GLU A1264     -25.664 -47.441  81.608  1.00 37.540          H  
ATOM  18578 1HB  GLU A1264     -27.028 -44.748  81.986  1.00 52.160          H  
ATOM  18579 2HB  GLU A1264     -27.844 -46.191  81.396  1.00 52.160          H  
ATOM  18580 1HG  GLU A1264     -27.285 -47.354  83.532  1.00 52.160          H  
ATOM  18581 2HG  GLU A1264     -26.530 -45.875  84.096  1.00 52.160          H  
ATOM  18582  N   LEU A1265     -24.576 -45.390  79.510  1.00 30.500          N  
ATOM  18583  CA  LEU A1265     -24.475 -45.068  78.101  1.00 30.450          C  
ATOM  18584  C   LEU A1265     -23.540 -46.020  77.378  1.00 29.750          C  
ATOM  18585  O   LEU A1265     -22.476 -46.405  77.873  1.00 28.970          O  
ATOM  18586  CB  LEU A1265     -23.967 -43.636  77.927  1.00 42.650          C  
ATOM  18587  CG  LEU A1265     -24.807 -42.514  78.589  1.00 42.650          C  
ATOM  18588  CD1 LEU A1265     -24.099 -41.207  78.345  1.00 42.650          C  
ATOM  18589  CD2 LEU A1265     -26.229 -42.482  78.034  1.00 42.650          C  
ATOM  18590  H   LEU A1265     -23.827 -45.102  80.145  1.00 36.600          H  
ATOM  18591  HA  LEU A1265     -25.455 -45.167  77.646  1.00 36.540          H  
ATOM  18592 1HB  LEU A1265     -22.968 -43.584  78.361  1.00 51.180          H  
ATOM  18593 2HB  LEU A1265     -23.885 -43.420  76.860  1.00 51.180          H  
ATOM  18594  HG  LEU A1265     -24.850 -42.683  79.664  1.00 51.180          H  
ATOM  18595 1HD1 LEU A1265     -24.641 -40.392  78.823  1.00 51.180          H  
ATOM  18596 2HD1 LEU A1265     -23.106 -41.271  78.751  1.00 51.180          H  
ATOM  18597 3HD1 LEU A1265     -24.042 -41.031  77.277  1.00 51.180          H  
ATOM  18598 1HD2 LEU A1265     -26.782 -41.676  78.517  1.00 51.180          H  
ATOM  18599 2HD2 LEU A1265     -26.199 -42.305  76.957  1.00 51.180          H  
ATOM  18600 3HD2 LEU A1265     -26.735 -43.423  78.234  1.00 51.180          H  
ATOM  18601  N   ASP A1266     -23.881 -46.342  76.137  1.00 30.050          N  
ATOM  18602  CA  ASP A1266     -23.035 -47.227  75.347  1.00 29.500          C  
ATOM  18603  C   ASP A1266     -21.872 -46.447  74.742  1.00 28.730          C  
ATOM  18604  O   ASP A1266     -21.861 -46.154  73.546  1.00 28.860          O  
ATOM  18605  CB  ASP A1266     -23.855 -47.903  74.240  1.00 41.520          C  
ATOM  18606  CG  ASP A1266     -23.113 -49.047  73.521  1.00 41.520          C  
ATOM  18607  OD1 ASP A1266     -22.125 -49.515  74.042  1.00 41.520          O  
ATOM  18608  OD2 ASP A1266     -23.566 -49.460  72.473  1.00 41.520          O  
ATOM  18609  H   ASP A1266     -24.748 -45.999  75.749  1.00 36.060          H  
ATOM  18610  HA  ASP A1266     -22.626 -48.000  76.000  1.00 35.400          H  
ATOM  18611 1HB  ASP A1266     -24.774 -48.304  74.667  1.00 49.820          H  
ATOM  18612 2HB  ASP A1266     -24.140 -47.160  73.495  1.00 49.820          H  
ATOM  18613  N   LEU A1267     -20.916 -46.088  75.591  1.00 27.950          N  
ATOM  18614  CA  LEU A1267     -19.781 -45.307  75.144  1.00 27.200          C  
ATOM  18615  C   LEU A1267     -18.785 -46.238  74.488  1.00 26.540          C  
ATOM  18616  O   LEU A1267     -18.671 -47.407  74.862  1.00 26.380          O  
ATOM  18617  CB  LEU A1267     -19.037 -44.594  76.295  1.00 38.380          C  
ATOM  18618  CG  LEU A1267     -19.788 -43.567  77.187  1.00 38.380          C  
ATOM  18619  CD1 LEU A1267     -18.770 -43.035  78.216  1.00 38.380          C  
ATOM  18620  CD2 LEU A1267     -20.383 -42.425  76.374  1.00 38.380          C  
ATOM  18621  H   LEU A1267     -21.047 -46.359  76.568  1.00 33.540          H  
ATOM  18622  HA  LEU A1267     -20.112 -44.583  74.404  1.00 32.640          H  
ATOM  18623 1HB  LEU A1267     -18.660 -45.359  76.958  1.00 46.060          H  
ATOM  18624 2HB  LEU A1267     -18.173 -44.079  75.867  1.00 46.060          H  
ATOM  18625  HG  LEU A1267     -20.594 -44.076  77.723  1.00 46.060          H  
ATOM  18626 1HD1 LEU A1267     -19.244 -42.330  78.879  1.00 46.060          H  
ATOM  18627 2HD1 LEU A1267     -18.375 -43.869  78.799  1.00 46.060          H  
ATOM  18628 3HD1 LEU A1267     -17.944 -42.534  77.692  1.00 46.060          H  
ATOM  18629 1HD2 LEU A1267     -20.892 -41.738  77.048  1.00 46.060          H  
ATOM  18630 2HD2 LEU A1267     -19.594 -41.906  75.863  1.00 46.060          H  
ATOM  18631 3HD2 LEU A1267     -21.104 -42.812  75.651  1.00 46.060          H  
ATOM  18632  N   THR A1268     -18.039 -45.698  73.535  1.00 26.200          N  
ATOM  18633  CA  THR A1268     -16.973 -46.423  72.876  1.00 25.520          C  
ATOM  18634  C   THR A1268     -15.634 -46.079  73.526  1.00 24.500          C  
ATOM  18635  O   THR A1268     -14.662 -46.827  73.393  1.00 23.900          O  
ATOM  18636  CB  THR A1268     -16.919 -46.075  71.375  1.00 36.000          C  
ATOM  18637  OG1 THR A1268     -16.584 -44.680  71.214  1.00 36.000          O  
ATOM  18638  CG2 THR A1268     -18.298 -46.320  70.752  1.00 36.000          C  
ATOM  18639  H   THR A1268     -18.229 -44.740  73.265  1.00 31.440          H  
ATOM  18640  HA  THR A1268     -17.148 -47.492  72.990  1.00 30.620          H  
ATOM  18641  HB  THR A1268     -16.169 -46.689  70.881  1.00 43.200          H  
ATOM  18642  HG1 THR A1268     -16.384 -44.507  70.274  1.00 43.200          H  
ATOM  18643 1HG2 THR A1268     -18.267 -46.068  69.692  1.00 43.200          H  
ATOM  18644 2HG2 THR A1268     -18.568 -47.369  70.871  1.00 43.200          H  
ATOM  18645 3HG2 THR A1268     -19.043 -45.698  71.247  1.00 43.200          H  
ATOM  18646  N   ALA A1269     -15.585 -44.956  74.253  1.00 24.370          N  
ATOM  18647  CA  ALA A1269     -14.346 -44.564  74.925  1.00 23.500          C  
ATOM  18648  C   ALA A1269     -14.577 -43.592  76.075  1.00 23.680          C  
ATOM  18649  O   ALA A1269     -15.480 -42.756  76.042  1.00 24.320          O  
ATOM  18650  CB  ALA A1269     -13.372 -43.918  73.937  1.00 33.250          C  
ATOM  18651  H   ALA A1269     -16.427 -44.376  74.291  1.00 29.240          H  
ATOM  18652  HA  ALA A1269     -13.890 -45.466  75.337  1.00 28.200          H  
ATOM  18653 1HB  ALA A1269     -12.452 -43.664  74.458  1.00 39.900          H  
ATOM  18654 2HB  ALA A1269     -13.148 -44.617  73.131  1.00 39.900          H  
ATOM  18655 3HB  ALA A1269     -13.804 -43.022  73.522  1.00 39.900          H  
ATOM  18656  N   PHE A1270     -13.699 -43.667  77.062  1.00 23.140          N  
ATOM  18657  CA  PHE A1270     -13.684 -42.706  78.149  1.00 23.240          C  
ATOM  18658  C   PHE A1270     -12.215 -42.582  78.512  1.00 22.360          C  
ATOM  18659  O   PHE A1270     -11.598 -43.565  78.933  1.00 21.980          O  
ATOM  18660  CB  PHE A1270     -14.507 -43.143  79.370  1.00 32.500          C  
ATOM  18661  CG  PHE A1270     -14.770 -41.987  80.373  1.00 32.500          C  
ATOM  18662  CD1 PHE A1270     -16.091 -41.621  80.658  1.00 32.500          C  
ATOM  18663  CD2 PHE A1270     -13.745 -41.233  80.983  1.00 32.500          C  
ATOM  18664  CE1 PHE A1270     -16.371 -40.575  81.506  1.00 32.500          C  
ATOM  18665  CE2 PHE A1270     -14.049 -40.187  81.816  1.00 32.500          C  
ATOM  18666  CZ  PHE A1270     -15.336 -39.862  82.079  1.00 32.500          C  
ATOM  18667  H   PHE A1270     -12.994 -44.390  77.031  1.00 27.770          H  
ATOM  18668  HA  PHE A1270     -14.059 -41.755  77.801  1.00 27.890          H  
ATOM  18669 1HB  PHE A1270     -15.466 -43.534  79.037  1.00 39.000          H  
ATOM  18670 2HB  PHE A1270     -13.995 -43.943  79.901  1.00 39.000          H  
ATOM  18671  HD1 PHE A1270     -16.906 -42.172  80.201  1.00 39.000          H  
ATOM  18672  HD2 PHE A1270     -12.698 -41.459  80.814  1.00 39.000          H  
ATOM  18673  HE1 PHE A1270     -17.409 -40.317  81.715  1.00 39.000          H  
ATOM  18674  HE2 PHE A1270     -13.261 -39.614  82.276  1.00 39.000          H  
ATOM  18675  HZ  PHE A1270     -15.529 -39.043  82.745  1.00 39.000          H  
ATOM  18676  N   VAL A1271     -11.643 -41.401  78.322  1.00 22.080          N  
ATOM  18677  CA  VAL A1271     -10.222 -41.226  78.558  1.00 21.280          C  
ATOM  18678  C   VAL A1271      -9.897 -40.299  79.712  1.00 21.420          C  
ATOM  18679  O   VAL A1271     -10.396 -39.177  79.817  1.00 21.970          O  
ATOM  18680  CB  VAL A1271      -9.513 -40.741  77.288  1.00 30.110          C  
ATOM  18681  CG1 VAL A1271      -7.984 -40.541  77.548  1.00 30.110          C  
ATOM  18682  CG2 VAL A1271      -9.757 -41.756  76.210  1.00 30.110          C  
ATOM  18683  H   VAL A1271     -12.218 -40.633  77.981  1.00 26.500          H  
ATOM  18684  HA  VAL A1271      -9.816 -42.197  78.784  1.00 25.540          H  
ATOM  18685  HB  VAL A1271      -9.919 -39.787  76.993  1.00 36.130          H  
ATOM  18686 1HG1 VAL A1271      -7.502 -40.190  76.642  1.00 36.130          H  
ATOM  18687 2HG1 VAL A1271      -7.813 -39.809  78.328  1.00 36.130          H  
ATOM  18688 3HG1 VAL A1271      -7.537 -41.492  77.851  1.00 36.130          H  
ATOM  18689 1HG2 VAL A1271      -9.279 -41.444  75.308  1.00 36.130          H  
ATOM  18690 2HG2 VAL A1271      -9.349 -42.712  76.527  1.00 36.130          H  
ATOM  18691 3HG2 VAL A1271     -10.825 -41.858  76.030  1.00 36.130          H  
ATOM  18692  N   LEU A1272      -9.048 -40.791  80.591  1.00 21.010          N  
ATOM  18693  CA  LEU A1272      -8.599 -40.030  81.738  1.00 21.170          C  
ATOM  18694  C   LEU A1272      -7.209 -39.506  81.511  1.00 20.560          C  
ATOM  18695  O   LEU A1272      -6.257 -40.277  81.355  1.00 19.910          O  
ATOM  18696  CB  LEU A1272      -8.627 -40.917  82.964  1.00 29.570          C  
ATOM  18697  CG  LEU A1272      -9.953 -41.512  83.286  1.00 29.570          C  
ATOM  18698  CD1 LEU A1272      -9.772 -42.475  84.413  1.00 29.570          C  
ATOM  18699  CD2 LEU A1272     -10.943 -40.388  83.653  1.00 29.570          C  
ATOM  18700  H   LEU A1272      -8.698 -41.743  80.425  1.00 25.210          H  
ATOM  18701  HA  LEU A1272      -9.238 -39.166  81.868  1.00 25.400          H  
ATOM  18702 1HB  LEU A1272      -7.927 -41.719  82.834  1.00 35.490          H  
ATOM  18703 2HB  LEU A1272      -8.312 -40.341  83.792  1.00 35.490          H  
ATOM  18704  HG  LEU A1272     -10.327 -42.069  82.421  1.00 35.490          H  
ATOM  18705 1HD1 LEU A1272     -10.700 -42.945  84.638  1.00 35.490          H  
ATOM  18706 2HD1 LEU A1272      -9.061 -43.238  84.122  1.00 35.490          H  
ATOM  18707 3HD1 LEU A1272      -9.405 -41.958  85.281  1.00 35.490          H  
ATOM  18708 1HD2 LEU A1272     -11.890 -40.817  83.885  1.00 35.490          H  
ATOM  18709 2HD2 LEU A1272     -10.581 -39.842  84.501  1.00 35.490          H  
ATOM  18710 3HD2 LEU A1272     -11.073 -39.710  82.829  1.00 35.490          H  
ATOM  18711  N   PHE A1273      -7.073 -38.190  81.503  1.00 20.830          N  
ATOM  18712  CA  PHE A1273      -5.781 -37.607  81.220  1.00 20.360          C  
ATOM  18713  C   PHE A1273      -4.955 -37.452  82.478  1.00 20.420          C  
ATOM  18714  O   PHE A1273      -5.169 -36.531  83.277  1.00 21.050          O  
ATOM  18715  CB  PHE A1273      -6.008 -36.279  80.520  1.00 28.690          C  
ATOM  18716  CG  PHE A1273      -6.534 -36.474  79.111  1.00 28.690          C  
ATOM  18717  CD1 PHE A1273      -7.836 -36.912  78.849  1.00 28.690          C  
ATOM  18718  CD2 PHE A1273      -5.726 -36.209  78.045  1.00 28.690          C  
ATOM  18719  CE1 PHE A1273      -8.265 -37.097  77.575  1.00 28.690          C  
ATOM  18720  CE2 PHE A1273      -6.159 -36.398  76.774  1.00 28.690          C  
ATOM  18721  CZ  PHE A1273      -7.435 -36.853  76.535  1.00 28.690          C  
ATOM  18722  H   PHE A1273      -7.876 -37.563  81.643  1.00 25.000          H  
ATOM  18723  HA  PHE A1273      -5.241 -38.270  80.540  1.00 24.430          H  
ATOM  18724 1HB  PHE A1273      -6.718 -35.712  81.097  1.00 34.430          H  
ATOM  18725 2HB  PHE A1273      -5.076 -35.718  80.476  1.00 34.430          H  
ATOM  18726  HD1 PHE A1273      -8.519 -37.128  79.657  1.00 34.430          H  
ATOM  18727  HD2 PHE A1273      -4.708 -35.852  78.222  1.00 34.430          H  
ATOM  18728  HE1 PHE A1273      -9.263 -37.456  77.405  1.00 34.430          H  
ATOM  18729  HE2 PHE A1273      -5.486 -36.187  75.952  1.00 34.430          H  
ATOM  18730  HZ  PHE A1273      -7.773 -37.005  75.515  1.00 34.430          H  
ATOM  18731  N   SER A1274      -4.052 -38.404  82.664  1.00 19.830          N  
ATOM  18732  CA  SER A1274      -3.194 -38.515  83.811  1.00 19.880          C  
ATOM  18733  C   SER A1274      -1.837 -38.146  83.261  1.00 19.430          C  
ATOM  18734  O   SER A1274      -1.742 -37.749  82.096  1.00 19.100          O  
ATOM  18735  CB  SER A1274      -3.236 -39.912  84.411  1.00 27.810          C  
ATOM  18736  OG  SER A1274      -2.592 -40.830  83.615  1.00 27.810          O  
ATOM  18737  H   SER A1274      -3.882 -39.115  81.944  1.00 23.800          H  
ATOM  18738  HA  SER A1274      -3.495 -37.798  84.562  1.00 23.860          H  
ATOM  18739 1HB  SER A1274      -2.783 -39.915  85.381  1.00 33.370          H  
ATOM  18740 2HB  SER A1274      -4.272 -40.219  84.548  1.00 33.370          H  
ATOM  18741  HG  SER A1274      -2.710 -41.703  84.076  1.00 33.370          H  
ATOM  18742  N   SER A1275      -0.789 -38.223  84.052  1.00 19.520          N  
ATOM  18743  CA  SER A1275       0.491 -37.813  83.510  1.00 19.230          C  
ATOM  18744  C   SER A1275       1.616 -38.655  84.032  1.00 19.030          C  
ATOM  18745  O   SER A1275       1.468 -39.432  84.987  1.00 19.240          O  
ATOM  18746  CB  SER A1275       0.801 -36.359  83.804  1.00 27.040          C  
ATOM  18747  OG  SER A1275       1.139 -36.168  85.135  1.00 27.040          O  
ATOM  18748  H   SER A1275      -0.881 -38.575  84.988  1.00 23.420          H  
ATOM  18749  HA  SER A1275       0.464 -37.906  82.446  1.00 23.080          H  
ATOM  18750 1HB  SER A1275       1.613 -36.013  83.165  1.00 32.450          H  
ATOM  18751 2HB  SER A1275      -0.074 -35.756  83.561  1.00 32.450          H  
ATOM  18752  HG  SER A1275       1.232 -35.211  85.235  1.00 32.450          H  
ATOM  18753  N   PHE A1276       2.779 -38.401  83.462  1.00 18.780          N  
ATOM  18754  CA  PHE A1276       4.047 -39.025  83.801  1.00 18.730          C  
ATOM  18755  C   PHE A1276       4.362 -38.828  85.297  1.00 19.510          C  
ATOM  18756  O   PHE A1276       5.224 -39.515  85.870  1.00 19.610          O  
ATOM  18757  CB  PHE A1276       5.135 -38.449  82.914  1.00 26.240          C  
ATOM  18758  CG  PHE A1276       5.621 -37.096  83.297  1.00 26.240          C  
ATOM  18759  CD1 PHE A1276       6.733 -36.958  84.122  1.00 26.240          C  
ATOM  18760  CD2 PHE A1276       4.975 -35.953  82.861  1.00 26.240          C  
ATOM  18761  CE1 PHE A1276       7.177 -35.710  84.480  1.00 26.240          C  
ATOM  18762  CE2 PHE A1276       5.423 -34.719  83.228  1.00 26.240          C  
ATOM  18763  CZ  PHE A1276       6.522 -34.602  84.031  1.00 26.240          C  
ATOM  18764  H   PHE A1276       2.749 -37.760  82.667  1.00 22.540          H  
ATOM  18765  HA  PHE A1276       3.964 -40.086  83.585  1.00 22.480          H  
ATOM  18766 1HB  PHE A1276       5.969 -39.113  82.857  1.00 31.490          H  
ATOM  18767 2HB  PHE A1276       4.716 -38.378  81.913  1.00 31.490          H  
ATOM  18768  HD1 PHE A1276       7.255 -37.851  84.485  1.00 31.490          H  
ATOM  18769  HD2 PHE A1276       4.098 -36.034  82.222  1.00 31.490          H  
ATOM  18770  HE1 PHE A1276       8.050 -35.600  85.119  1.00 31.490          H  
ATOM  18771  HE2 PHE A1276       4.907 -33.828  82.881  1.00 31.490          H  
ATOM  18772  HZ  PHE A1276       6.869 -33.633  84.309  1.00 31.490          H  
ATOM  18773  N   ALA A1277       3.694 -37.846  85.916  1.00 20.120          N  
ATOM  18774  CA  ALA A1277       3.818 -37.553  87.323  1.00 20.910          C  
ATOM  18775  C   ALA A1277       3.400 -38.775  88.152  1.00 20.930          C  
ATOM  18776  O   ALA A1277       3.918 -38.966  89.249  1.00 21.450          O  
ATOM  18777  CB  ALA A1277       2.972 -36.363  87.685  1.00 28.960          C  
ATOM  18778  H   ALA A1277       3.017 -37.306  85.380  1.00 24.140          H  
ATOM  18779  HA  ALA A1277       4.864 -37.327  87.533  1.00 25.090          H  
ATOM  18780 1HB  ALA A1277       3.088 -36.139  88.720  1.00 34.750          H  
ATOM  18781 2HB  ALA A1277       3.285 -35.521  87.090  1.00 34.750          H  
ATOM  18782 3HB  ALA A1277       1.943 -36.589  87.485  1.00 34.750          H  
ATOM  18783  N   SER A1278       2.420 -39.572  87.675  1.00 20.450          N  
ATOM  18784  CA  SER A1278       2.012 -40.756  88.416  1.00 20.520          C  
ATOM  18785  C   SER A1278       2.826 -41.950  87.973  1.00 19.940          C  
ATOM  18786  O   SER A1278       3.063 -42.867  88.760  1.00 20.090          O  
ATOM  18787  CB  SER A1278       0.591 -41.138  88.115  1.00 28.700          C  
ATOM  18788  OG  SER A1278       0.478 -41.548  86.760  1.00 28.700          O  
ATOM  18789  H   SER A1278       1.971 -39.400  86.777  1.00 24.540          H  
ATOM  18790  HA  SER A1278       2.153 -40.588  89.486  1.00 24.620          H  
ATOM  18791 1HB  SER A1278       0.294 -41.953  88.766  1.00 34.440          H  
ATOM  18792 2HB  SER A1278      -0.049 -40.309  88.312  1.00 34.440          H  
ATOM  18793  HG  SER A1278      -0.383 -42.049  86.663  1.00 34.440          H  
ATOM  18794  N   ALA A1279       3.243 -41.938  86.701  1.00 19.360          N  
ATOM  18795  CA  ALA A1279       3.983 -43.070  86.144  1.00 18.870          C  
ATOM  18796  C   ALA A1279       5.396 -43.178  86.700  1.00 19.190          C  
ATOM  18797  O   ALA A1279       5.828 -44.261  87.104  1.00 19.250          O  
ATOM  18798  CB  ALA A1279       4.063 -42.981  84.632  1.00 26.610          C  
ATOM  18799  H   ALA A1279       2.945 -41.144  86.129  1.00 23.230          H  
ATOM  18800  HA  ALA A1279       3.440 -43.972  86.407  1.00 22.640          H  
ATOM  18801 1HB  ALA A1279       4.584 -43.853  84.248  1.00 31.940          H  
ATOM  18802 2HB  ALA A1279       3.069 -42.947  84.227  1.00 31.940          H  
ATOM  18803 3HB  ALA A1279       4.602 -42.096  84.350  1.00 31.940          H  
ATOM  18804  N   PHE A1280       6.092 -42.051  86.767  1.00 19.510          N  
ATOM  18805  CA  PHE A1280       7.472 -42.040  87.221  1.00 19.990          C  
ATOM  18806  C   PHE A1280       7.654 -41.237  88.490  1.00 20.740          C  
ATOM  18807  O   PHE A1280       8.396 -41.636  89.398  1.00 21.140          O  
ATOM  18808  CB  PHE A1280       8.329 -41.340  86.179  1.00 27.790          C  
ATOM  18809  CG  PHE A1280       8.293 -41.931  84.850  1.00 27.790          C  
ATOM  18810  CD1 PHE A1280       7.425 -41.423  83.913  1.00 27.790          C  
ATOM  18811  CD2 PHE A1280       9.119 -42.955  84.505  1.00 27.790          C  
ATOM  18812  CE1 PHE A1280       7.366 -41.928  82.646  1.00 27.790          C  
ATOM  18813  CE2 PHE A1280       9.077 -43.460  83.249  1.00 27.790          C  
ATOM  18814  CZ  PHE A1280       8.196 -42.949  82.308  1.00 27.790          C  
ATOM  18815  H   PHE A1280       5.673 -41.189  86.430  1.00 23.410          H  
ATOM  18816  HA  PHE A1280       7.809 -43.062  87.388  1.00 23.990          H  
ATOM  18817 1HB  PHE A1280       8.019 -40.293  86.102  1.00 33.350          H  
ATOM  18818 2HB  PHE A1280       9.345 -41.341  86.514  1.00 33.350          H  
ATOM  18819  HD1 PHE A1280       6.782 -40.611  84.214  1.00 33.350          H  
ATOM  18820  HD2 PHE A1280       9.821 -43.357  85.241  1.00 33.350          H  
ATOM  18821  HE1 PHE A1280       6.665 -41.516  81.917  1.00 33.350          H  
ATOM  18822  HE2 PHE A1280       9.742 -44.260  82.993  1.00 33.350          H  
ATOM  18823  HZ  PHE A1280       8.168 -43.359  81.305  1.00 33.350          H  
ATOM  18824  N   GLY A1281       6.982 -40.089  88.527  1.00 21.030          N  
ATOM  18825  CA  GLY A1281       7.130 -39.126  89.599  1.00 21.800          C  
ATOM  18826  C   GLY A1281       8.188 -38.103  89.214  1.00 22.140          C  
ATOM  18827  O   GLY A1281       9.115 -38.395  88.451  1.00 21.860          O  
ATOM  18828  H   GLY A1281       6.361 -39.861  87.748  1.00 25.240          H  
ATOM  18829 1HA  GLY A1281       6.186 -38.620  89.789  1.00 26.160          H  
ATOM  18830 2HA  GLY A1281       7.424 -39.633  90.517  1.00 26.160          H  
ATOM  18831  N   ALA A1282       8.048 -36.901  89.740  1.00 22.830          N  
ATOM  18832  CA  ALA A1282       9.010 -35.841  89.505  1.00 23.340          C  
ATOM  18833  C   ALA A1282       8.915 -34.825  90.649  1.00 24.310          C  
ATOM  18834  O   ALA A1282       7.814 -34.602  91.157  1.00 24.410          O  
ATOM  18835  CB  ALA A1282       8.741 -35.182  88.162  1.00 32.470          C  
ATOM  18836  H   ALA A1282       7.249 -36.749  90.333  1.00 27.400          H  
ATOM  18837  HA  ALA A1282       9.993 -36.285  89.471  1.00 28.010          H  
ATOM  18838 1HB  ALA A1282       9.469 -34.396  87.981  1.00 38.970          H  
ATOM  18839 2HB  ALA A1282       8.817 -35.933  87.379  1.00 38.970          H  
ATOM  18840 3HB  ALA A1282       7.754 -34.765  88.153  1.00 38.970          H  
ATOM  18841  N   PRO A1283      10.018 -34.202  91.094  1.00 25.080          N  
ATOM  18842  CA  PRO A1283      10.015 -33.173  92.112  1.00 26.060          C  
ATOM  18843  C   PRO A1283       9.076 -32.057  91.719  1.00 26.120          C  
ATOM  18844  O   PRO A1283       9.064 -31.642  90.558  1.00 25.700          O  
ATOM  18845  CB  PRO A1283      11.476 -32.710  92.127  1.00 39.090          C  
ATOM  18846  CG  PRO A1283      12.257 -33.906  91.647  1.00 39.090          C  
ATOM  18847  CD  PRO A1283      11.373 -34.548  90.597  1.00 39.090          C  
ATOM  18848  HA  PRO A1283       9.712 -33.618  93.069  1.00 31.270          H  
ATOM  18849 1HB  PRO A1283      11.595 -31.828  91.479  1.00 46.910          H  
ATOM  18850 2HB  PRO A1283      11.760 -32.399  93.142  1.00 46.910          H  
ATOM  18851 1HG  PRO A1283      13.237 -33.588  91.251  1.00 46.910          H  
ATOM  18852 2HG  PRO A1283      12.466 -34.578  92.500  1.00 46.910          H  
ATOM  18853 1HD  PRO A1283      11.552 -34.123  89.600  1.00 46.910          H  
ATOM  18854 2HD  PRO A1283      11.580 -35.613  90.648  1.00 46.910          H  
ATOM  18855  N   GLY A1284       8.302 -31.549  92.670  1.00 26.700          N  
ATOM  18856  CA  GLY A1284       7.362 -30.480  92.364  1.00 26.940          C  
ATOM  18857  C   GLY A1284       5.998 -30.957  91.833  1.00 26.230          C  
ATOM  18858  O   GLY A1284       5.050 -30.171  91.781  1.00 26.530          O  
ATOM  18859  H   GLY A1284       8.369 -31.873  93.649  1.00 32.040          H  
ATOM  18860 1HA  GLY A1284       7.206 -29.887  93.267  1.00 32.330          H  
ATOM  18861 2HA  GLY A1284       7.815 -29.812  91.634  1.00 32.330          H  
ATOM  18862  N   LEU A1285       5.847 -32.248  91.505  1.00 25.380          N  
ATOM  18863  CA  LEU A1285       4.577 -32.717  90.947  1.00 24.750          C  
ATOM  18864  C   LEU A1285       3.689 -33.319  92.026  1.00 24.930          C  
ATOM  18865  O   LEU A1285       2.684 -33.969  91.757  1.00 24.450          O  
ATOM  18866  CB  LEU A1285       4.807 -33.759  89.839  1.00 34.900          C  
ATOM  18867  CG  LEU A1285       5.170 -33.257  88.387  1.00 34.900          C  
ATOM  18868  CD1 LEU A1285       3.971 -32.597  87.695  1.00 34.900          C  
ATOM  18869  CD2 LEU A1285       6.301 -32.270  88.462  1.00 34.900          C  
ATOM  18870  H   LEU A1285       6.639 -32.905  91.543  1.00 30.460          H  
ATOM  18871  HA  LEU A1285       4.067 -31.866  90.520  1.00 29.700          H  
ATOM  18872 1HB  LEU A1285       5.596 -34.425  90.155  1.00 41.880          H  
ATOM  18873 2HB  LEU A1285       3.910 -34.340  89.757  1.00 41.880          H  
ATOM  18874  HG  LEU A1285       5.474 -34.118  87.792  1.00 41.880          H  
ATOM  18875 1HD1 LEU A1285       4.261 -32.283  86.692  1.00 41.880          H  
ATOM  18876 2HD1 LEU A1285       3.152 -33.295  87.621  1.00 41.880          H  
ATOM  18877 3HD1 LEU A1285       3.650 -31.728  88.254  1.00 41.880          H  
ATOM  18878 1HD2 LEU A1285       6.551 -31.977  87.488  1.00 41.880          H  
ATOM  18879 2HD2 LEU A1285       6.007 -31.394  89.019  1.00 41.880          H  
ATOM  18880 3HD2 LEU A1285       7.173 -32.713  88.938  1.00 41.880          H  
ATOM  18881  N   GLY A1286       4.020 -33.072  93.277  1.00 25.680          N  
ATOM  18882  CA  GLY A1286       3.260 -33.596  94.413  1.00 25.970          C  
ATOM  18883  C   GLY A1286       1.793 -33.198  94.398  1.00 26.140          C  
ATOM  18884  O   GLY A1286       0.967 -33.905  94.951  1.00 26.130          O  
ATOM  18885  H   GLY A1286       4.871 -32.549  93.438  1.00 30.820          H  
ATOM  18886 1HA  GLY A1286       3.324 -34.686  94.412  1.00 31.160          H  
ATOM  18887 2HA  GLY A1286       3.726 -33.267  95.333  1.00 31.160          H  
ATOM  18888  N   GLY A1287       1.449 -32.060  93.788  1.00 26.370          N  
ATOM  18889  CA  GLY A1287       0.050 -31.649  93.697  1.00 26.630          C  
ATOM  18890  C   GLY A1287      -0.632 -32.163  92.414  1.00 25.840          C  
ATOM  18891  O   GLY A1287      -1.807 -31.881  92.177  1.00 26.040          O  
ATOM  18892  H   GLY A1287       2.158 -31.457  93.391  1.00 31.640          H  
ATOM  18893 1HA  GLY A1287      -0.492 -32.010  94.567  1.00 31.960          H  
ATOM  18894 2HA  GLY A1287      -0.002 -30.560  93.721  1.00 31.960          H  
ATOM  18895  N   TYR A1288       0.111 -32.906  91.590  1.00 24.990          N  
ATOM  18896  CA  TYR A1288      -0.347 -33.422  90.296  1.00 24.240          C  
ATOM  18897  C   TYR A1288      -0.409 -34.951  90.242  1.00 23.590          C  
ATOM  18898  O   TYR A1288      -1.410 -35.533  89.806  1.00 23.320          O  
ATOM  18899  CB  TYR A1288       0.615 -32.950  89.214  1.00 34.240          C  
ATOM  18900  CG  TYR A1288       0.672 -31.462  89.014  1.00 34.240          C  
ATOM  18901  CD1 TYR A1288       1.440 -30.671  89.857  1.00 34.240          C  
ATOM  18902  CD2 TYR A1288       0.008 -30.889  87.950  1.00 34.240          C  
ATOM  18903  CE1 TYR A1288       1.526 -29.319  89.648  1.00 34.240          C  
ATOM  18904  CE2 TYR A1288       0.099 -29.530  87.735  1.00 34.240          C  
ATOM  18905  CZ  TYR A1288       0.852 -28.747  88.578  1.00 34.240          C  
ATOM  18906  OH  TYR A1288       0.944 -27.398  88.345  1.00 34.240          O  
ATOM  18907  H   TYR A1288       1.061 -33.125  91.869  1.00 29.990          H  
ATOM  18908  HA  TYR A1288      -1.345 -33.034  90.097  1.00 29.090          H  
ATOM  18909 1HB  TYR A1288       1.614 -33.291  89.462  1.00 41.080          H  
ATOM  18910 2HB  TYR A1288       0.343 -33.409  88.268  1.00 41.080          H  
ATOM  18911  HD1 TYR A1288       1.972 -31.116  90.688  1.00 41.080          H  
ATOM  18912  HD2 TYR A1288      -0.582 -31.508  87.279  1.00 41.080          H  
ATOM  18913  HE1 TYR A1288       2.130 -28.700  90.317  1.00 41.080          H  
ATOM  18914  HE2 TYR A1288      -0.422 -29.077  86.893  1.00 41.080          H  
ATOM  18915  HH  TYR A1288       1.479 -26.981  89.034  1.00 41.080          H  
ATOM  18916  N   ALA A1289       0.658 -35.600  90.723  1.00 23.450          N  
ATOM  18917  CA  ALA A1289       0.790 -37.051  90.701  1.00 22.900          C  
ATOM  18918  C   ALA A1289      -0.337 -37.788  91.440  1.00 23.120          C  
ATOM  18919  O   ALA A1289      -0.689 -38.882  91.007  1.00 22.590          O  
ATOM  18920  CB  ALA A1289       2.129 -37.479  91.298  1.00 32.280          C  
ATOM  18921  H   ALA A1289       1.436 -35.045  91.066  1.00 28.140          H  
ATOM  18922  HA  ALA A1289       0.775 -37.361  89.656  1.00 27.480          H  
ATOM  18923 1HB  ALA A1289       2.240 -38.555  91.214  1.00 38.740          H  
ATOM  18924 2HB  ALA A1289       2.930 -37.002  90.765  1.00 38.740          H  
ATOM  18925 3HB  ALA A1289       2.206 -37.206  92.334  1.00 38.740          H  
ATOM  18926  N   PRO A1290      -0.873 -37.309  92.596  1.00 23.910          N  
ATOM  18927  CA  PRO A1290      -1.945 -37.936  93.346  1.00 24.180          C  
ATOM  18928  C   PRO A1290      -3.172 -38.153  92.480  1.00 23.920          C  
ATOM  18929  O   PRO A1290      -3.672 -39.269  92.328  1.00 23.780          O  
ATOM  18930  CB  PRO A1290      -2.223 -36.915  94.427  1.00 36.270          C  
ATOM  18931  CG  PRO A1290      -0.938 -36.228  94.612  1.00 36.270          C  
ATOM  18932  CD  PRO A1290      -0.379 -36.088  93.268  1.00 36.270          C  
ATOM  18933  HA  PRO A1290      -1.557 -38.871  93.762  1.00 29.020          H  
ATOM  18934 1HB  PRO A1290      -3.035 -36.255  94.129  1.00 43.520          H  
ATOM  18935 2HB  PRO A1290      -2.534 -37.408  95.344  1.00 43.520          H  
ATOM  18936 1HG  PRO A1290      -1.091 -35.256  95.069  1.00 43.520          H  
ATOM  18937 2HG  PRO A1290      -0.305 -36.759  95.246  1.00 43.520          H  
ATOM  18938 1HD  PRO A1290      -0.827 -35.188  92.870  1.00 43.520          H  
ATOM  18939 2HD  PRO A1290       0.701 -36.030  93.343  1.00 43.520          H  
ATOM  18940  N   GLY A1291      -3.628 -37.037  91.895  1.00 23.950          N  
ATOM  18941  CA  GLY A1291      -4.761 -36.958  90.989  1.00 23.850          C  
ATOM  18942  C   GLY A1291      -4.550 -37.910  89.840  1.00 22.980          C  
ATOM  18943  O   GLY A1291      -5.440 -38.678  89.471  1.00 22.830          O  
ATOM  18944  H   GLY A1291      -3.156 -36.167  92.090  1.00 28.740          H  
ATOM  18945 1HA  GLY A1291      -5.684 -37.194  91.516  1.00 28.620          H  
ATOM  18946 2HA  GLY A1291      -4.850 -35.941  90.608  1.00 28.620          H  
ATOM  18947  N   ASN A1292      -3.386 -37.814  89.225  1.00 22.460          N  
ATOM  18948  CA  ASN A1292      -3.089 -38.647  88.092  1.00 21.640          C  
ATOM  18949  C   ASN A1292      -3.111 -40.141  88.458  1.00 21.390          C  
ATOM  18950  O   ASN A1292      -3.693 -40.943  87.723  1.00 21.030          O  
ATOM  18951  CB  ASN A1292      -1.747 -38.198  87.574  1.00 30.620          C  
ATOM  18952  CG  ASN A1292      -1.851 -36.859  86.933  1.00 30.620          C  
ATOM  18953  OD1 ASN A1292      -2.913 -36.474  86.469  1.00 30.620          O  
ATOM  18954  ND2 ASN A1292      -0.795 -36.122  86.921  1.00 30.620          N  
ATOM  18955  H   ASN A1292      -2.690 -37.135  89.555  1.00 26.950          H  
ATOM  18956  HA  ASN A1292      -3.852 -38.482  87.332  1.00 25.970          H  
ATOM  18957 1HB  ASN A1292      -1.056 -38.131  88.402  1.00 36.750          H  
ATOM  18958 2HB  ASN A1292      -1.346 -38.914  86.873  1.00 36.750          H  
ATOM  18959 1HD2 ASN A1292      -0.828 -35.214  86.512  1.00 36.750          H  
ATOM  18960 2HD2 ASN A1292       0.052 -36.457  87.320  1.00 36.750          H  
ATOM  18961  N   ALA A1293      -2.523 -40.514  89.608  1.00 21.700          N  
ATOM  18962  CA  ALA A1293      -2.519 -41.906  90.054  1.00 21.590          C  
ATOM  18963  C   ALA A1293      -3.943 -42.401  90.300  1.00 21.870          C  
ATOM  18964  O   ALA A1293      -4.281 -43.553  89.978  1.00 21.610          O  
ATOM  18965  CB  ALA A1293      -1.678 -42.043  91.300  1.00 30.270          C  
ATOM  18966  H   ALA A1293      -2.020 -39.823  90.166  1.00 26.040          H  
ATOM  18967  HA  ALA A1293      -2.084 -42.514  89.260  1.00 25.910          H  
ATOM  18968 1HB  ALA A1293      -1.654 -43.085  91.603  1.00 36.320          H  
ATOM  18969 2HB  ALA A1293      -0.672 -41.702  91.085  1.00 36.320          H  
ATOM  18970 3HB  ALA A1293      -2.109 -41.434  92.090  1.00 36.320          H  
ATOM  18971  N   TYR A1294      -4.779 -41.527  90.854  1.00 22.470          N  
ATOM  18972  CA  TYR A1294      -6.181 -41.799  91.096  1.00 22.850          C  
ATOM  18973  C   TYR A1294      -6.884 -42.169  89.791  1.00 22.430          C  
ATOM  18974  O   TYR A1294      -7.548 -43.204  89.704  1.00 22.440          O  
ATOM  18975  CB  TYR A1294      -6.823 -40.612  91.796  1.00 31.840          C  
ATOM  18976  CG  TYR A1294      -8.272 -40.698  91.907  1.00 31.840          C  
ATOM  18977  CD1 TYR A1294      -8.811 -41.545  92.763  1.00 31.840          C  
ATOM  18978  CD2 TYR A1294      -9.047 -39.908  91.158  1.00 31.840          C  
ATOM  18979  CE1 TYR A1294     -10.159 -41.655  92.901  1.00 31.840          C  
ATOM  18980  CE2 TYR A1294     -10.386 -39.988  91.266  1.00 31.840          C  
ATOM  18981  CZ  TYR A1294     -10.951 -40.856  92.127  1.00 31.840          C  
ATOM  18982  OH  TYR A1294     -12.310 -40.922  92.210  1.00 31.840          O  
ATOM  18983  H   TYR A1294      -4.406 -40.620  91.162  1.00 26.960          H  
ATOM  18984  HA  TYR A1294      -6.245 -42.666  91.762  1.00 27.420          H  
ATOM  18985 1HB  TYR A1294      -6.404 -40.516  92.790  1.00 38.210          H  
ATOM  18986 2HB  TYR A1294      -6.584 -39.711  91.277  1.00 38.210          H  
ATOM  18987  HD1 TYR A1294      -8.150 -42.141  93.326  1.00 38.210          H  
ATOM  18988  HD2 TYR A1294      -8.592 -39.212  90.471  1.00 38.210          H  
ATOM  18989  HE1 TYR A1294     -10.592 -42.368  93.606  1.00 38.210          H  
ATOM  18990  HE2 TYR A1294     -11.020 -39.357  90.657  1.00 38.210          H  
ATOM  18991  HH  TYR A1294     -12.690 -40.279  91.603  1.00 38.210          H  
ATOM  18992  N   LEU A1295      -6.701 -41.330  88.762  1.00 22.140          N  
ATOM  18993  CA  LEU A1295      -7.299 -41.578  87.449  1.00 21.830          C  
ATOM  18994  C   LEU A1295      -6.837 -42.904  86.847  1.00 21.230          C  
ATOM  18995  O   LEU A1295      -7.644 -43.629  86.246  1.00 21.240          O  
ATOM  18996  CB  LEU A1295      -6.945 -40.415  86.505  1.00 30.690          C  
ATOM  18997  CG  LEU A1295      -7.979 -39.243  86.385  1.00 30.690          C  
ATOM  18998  CD1 LEU A1295      -8.374 -38.711  87.732  1.00 30.690          C  
ATOM  18999  CD2 LEU A1295      -7.347 -38.124  85.542  1.00 30.690          C  
ATOM  19000  H   LEU A1295      -6.155 -40.474  88.920  1.00 26.570          H  
ATOM  19001  HA  LEU A1295      -8.369 -41.625  87.567  1.00 26.200          H  
ATOM  19002 1HB  LEU A1295      -6.013 -39.976  86.860  1.00 36.820          H  
ATOM  19003 2HB  LEU A1295      -6.761 -40.820  85.515  1.00 36.820          H  
ATOM  19004  HG  LEU A1295      -8.867 -39.601  85.912  1.00 36.820          H  
ATOM  19005 1HD1 LEU A1295      -9.076 -37.925  87.590  1.00 36.820          H  
ATOM  19006 2HD1 LEU A1295      -8.830 -39.493  88.306  1.00 36.820          H  
ATOM  19007 3HD1 LEU A1295      -7.511 -38.327  88.255  1.00 36.820          H  
ATOM  19008 1HD2 LEU A1295      -8.055 -37.304  85.432  1.00 36.820          H  
ATOM  19009 2HD2 LEU A1295      -6.449 -37.762  86.045  1.00 36.820          H  
ATOM  19010 3HD2 LEU A1295      -7.073 -38.497  84.557  1.00 36.820          H  
ATOM  19011  N   ASP A1296      -5.563 -43.257  87.023  1.00 20.820          N  
ATOM  19012  CA  ASP A1296      -5.080 -44.524  86.498  1.00 20.350          C  
ATOM  19013  C   ASP A1296      -5.849 -45.673  87.171  1.00 20.740          C  
ATOM  19014  O   ASP A1296      -6.321 -46.606  86.501  1.00 20.650          O  
ATOM  19015  CB  ASP A1296      -3.585 -44.648  86.784  1.00 28.680          C  
ATOM  19016  CG  ASP A1296      -2.731 -43.645  85.989  1.00 28.680          C  
ATOM  19017  OD1 ASP A1296      -3.191 -43.134  84.987  1.00 28.680          O  
ATOM  19018  OD2 ASP A1296      -1.641 -43.355  86.447  1.00 28.680          O  
ATOM  19019  H   ASP A1296      -4.916 -42.589  87.462  1.00 24.980          H  
ATOM  19020  HA  ASP A1296      -5.258 -44.561  85.430  1.00 24.420          H  
ATOM  19021 1HB  ASP A1296      -3.401 -44.498  87.842  1.00 34.410          H  
ATOM  19022 2HB  ASP A1296      -3.256 -45.660  86.537  1.00 34.410          H  
ATOM  19023  N   GLY A1297      -6.025 -45.564  88.503  1.00 21.270          N  
ATOM  19024  CA  GLY A1297      -6.764 -46.558  89.276  1.00 21.730          C  
ATOM  19025  C   GLY A1297      -8.216 -46.665  88.813  1.00 22.050          C  
ATOM  19026  O   GLY A1297      -8.762 -47.771  88.739  1.00 22.180          O  
ATOM  19027  H   GLY A1297      -5.568 -44.786  88.997  1.00 25.520          H  
ATOM  19028 1HA  GLY A1297      -6.273 -47.528  89.186  1.00 26.080          H  
ATOM  19029 2HA  GLY A1297      -6.735 -46.279  90.329  1.00 26.080          H  
ATOM  19030  N   LEU A1298      -8.835 -45.522  88.484  1.00 22.250          N  
ATOM  19031  CA  LEU A1298     -10.223 -45.525  88.029  1.00 22.680          C  
ATOM  19032  C   LEU A1298     -10.398 -46.268  86.715  1.00 22.360          C  
ATOM  19033  O   LEU A1298     -11.413 -46.949  86.526  1.00 22.750          O  
ATOM  19034  CB  LEU A1298     -10.758 -44.109  87.793  1.00 31.580          C  
ATOM  19035  CG  LEU A1298     -10.959 -43.178  88.992  1.00 31.580          C  
ATOM  19036  CD1 LEU A1298     -11.366 -41.798  88.458  1.00 31.580          C  
ATOM  19037  CD2 LEU A1298     -12.020 -43.734  89.925  1.00 31.580          C  
ATOM  19038  H   LEU A1298      -8.330 -44.643  88.637  1.00 26.700          H  
ATOM  19039  HA  LEU A1298     -10.826 -46.031  88.778  1.00 27.220          H  
ATOM  19040 1HB  LEU A1298     -10.083 -43.612  87.110  1.00 37.900          H  
ATOM  19041 2HB  LEU A1298     -11.719 -44.215  87.302  1.00 37.900          H  
ATOM  19042  HG  LEU A1298     -10.023 -43.072  89.535  1.00 37.900          H  
ATOM  19043 1HD1 LEU A1298     -11.510 -41.134  89.250  1.00 37.900          H  
ATOM  19044 2HD1 LEU A1298     -10.609 -41.402  87.796  1.00 37.900          H  
ATOM  19045 3HD1 LEU A1298     -12.282 -41.873  87.938  1.00 37.900          H  
ATOM  19046 1HD2 LEU A1298     -12.157 -43.066  90.761  1.00 37.900          H  
ATOM  19047 2HD2 LEU A1298     -12.961 -43.837  89.390  1.00 37.900          H  
ATOM  19048 3HD2 LEU A1298     -11.720 -44.699  90.301  1.00 37.900          H  
ATOM  19049  N   ALA A1299      -9.446 -46.114  85.778  1.00 21.710          N  
ATOM  19050  CA  ALA A1299      -9.574 -46.828  84.507  1.00 21.450          C  
ATOM  19051  C   ALA A1299      -9.571 -48.329  84.753  1.00 21.520          C  
ATOM  19052  O   ALA A1299     -10.381 -49.062  84.170  1.00 21.820          O  
ATOM  19053  CB  ALA A1299      -8.462 -46.456  83.545  1.00 30.130          C  
ATOM  19054  H   ALA A1299      -8.662 -45.472  85.957  1.00 26.050          H  
ATOM  19055  HA  ALA A1299     -10.529 -46.560  84.072  1.00 25.740          H  
ATOM  19056 1HB  ALA A1299      -8.593 -46.989  82.601  1.00 36.160          H  
ATOM  19057 2HB  ALA A1299      -8.504 -45.398  83.364  1.00 36.160          H  
ATOM  19058 3HB  ALA A1299      -7.494 -46.719  83.976  1.00 36.160          H  
ATOM  19059  N   GLN A1300      -8.715 -48.779  85.683  1.00 21.380          N  
ATOM  19060  CA  GLN A1300      -8.653 -50.196  86.016  1.00 21.540          C  
ATOM  19061  C   GLN A1300      -9.976 -50.666  86.621  1.00 22.290          C  
ATOM  19062  O   GLN A1300     -10.442 -51.777  86.316  1.00 22.580          O  
ATOM  19063  CB  GLN A1300      -7.489 -50.476  86.981  1.00 30.090          C  
ATOM  19064  CG  GLN A1300      -6.102 -50.320  86.353  1.00 30.090          C  
ATOM  19065  CD  GLN A1300      -4.974 -50.490  87.336  1.00 30.090          C  
ATOM  19066  OE1 GLN A1300      -5.181 -50.411  88.542  1.00 30.090          O  
ATOM  19067  NE2 GLN A1300      -3.777 -50.731  86.827  1.00 30.090          N  
ATOM  19068  H   GLN A1300      -8.052 -48.113  86.102  1.00 25.660          H  
ATOM  19069  HA  GLN A1300      -8.493 -50.760  85.104  1.00 25.850          H  
ATOM  19070 1HB  GLN A1300      -7.552 -49.796  87.826  1.00 36.110          H  
ATOM  19071 2HB  GLN A1300      -7.574 -51.492  87.370  1.00 36.110          H  
ATOM  19072 1HG  GLN A1300      -5.978 -51.085  85.604  1.00 36.110          H  
ATOM  19073 2HG  GLN A1300      -6.020 -49.327  85.898  1.00 36.110          H  
ATOM  19074 1HE2 GLN A1300      -2.986 -50.851  87.429  1.00 36.110          H  
ATOM  19075 2HE2 GLN A1300      -3.653 -50.783  85.834  1.00 36.110          H  
ATOM  19076  N   GLN A1301     -10.594 -49.824  87.467  1.00 22.680          N  
ATOM  19077  CA  GLN A1301     -11.865 -50.207  88.074  1.00 23.420          C  
ATOM  19078  C   GLN A1301     -12.976 -50.323  87.047  1.00 23.750          C  
ATOM  19079  O   GLN A1301     -13.736 -51.294  87.060  1.00 24.240          O  
ATOM  19080  CB  GLN A1301     -12.327 -49.189  89.119  1.00 32.490          C  
ATOM  19081  CG  GLN A1301     -11.510 -49.160  90.332  1.00 32.490          C  
ATOM  19082  CD  GLN A1301     -12.008 -48.216  91.362  1.00 32.490          C  
ATOM  19083  OE1 GLN A1301     -12.298 -47.038  91.136  1.00 32.490          O  
ATOM  19084  NE2 GLN A1301     -12.148 -48.763  92.543  1.00 32.490          N  
ATOM  19085  H   GLN A1301     -10.119 -48.950  87.727  1.00 27.220          H  
ATOM  19086  HA  GLN A1301     -11.742 -51.177  88.553  1.00 28.100          H  
ATOM  19087 1HB  GLN A1301     -12.316 -48.193  88.682  1.00 38.990          H  
ATOM  19088 2HB  GLN A1301     -13.354 -49.410  89.412  1.00 38.990          H  
ATOM  19089 1HG  GLN A1301     -11.497 -50.158  90.757  1.00 38.990          H  
ATOM  19090 2HG  GLN A1301     -10.519 -48.849  90.055  1.00 38.990          H  
ATOM  19091 1HE2 GLN A1301     -12.519 -48.242  93.305  1.00 38.990          H  
ATOM  19092 2HE2 GLN A1301     -11.886 -49.751  92.671  1.00 38.990          H  
ATOM  19093  N   ARG A1302     -13.070 -49.357  86.143  1.00 23.550          N  
ATOM  19094  CA  ARG A1302     -14.131 -49.431  85.164  1.00 23.960          C  
ATOM  19095  C   ARG A1302     -14.002 -50.648  84.304  1.00 23.860          C  
ATOM  19096  O   ARG A1302     -14.971 -51.398  84.140  1.00 24.470          O  
ATOM  19097  CB  ARG A1302     -14.161 -48.191  84.317  1.00 33.380          C  
ATOM  19098  CG  ARG A1302     -14.729 -47.040  85.033  1.00 33.380          C  
ATOM  19099  CD  ARG A1302     -14.638 -45.839  84.282  1.00 33.380          C  
ATOM  19100  NE  ARG A1302     -15.407 -45.849  83.015  1.00 33.380          N  
ATOM  19101  CZ  ARG A1302     -16.696 -45.508  82.861  1.00 33.380          C  
ATOM  19102  NH1 ARG A1302     -17.442 -45.132  83.891  1.00 33.380          N  
ATOM  19103  NH2 ARG A1302     -17.183 -45.554  81.642  1.00 33.380          N  
ATOM  19104  H   ARG A1302     -12.420 -48.562  86.171  1.00 28.260          H  
ATOM  19105  HA  ARG A1302     -15.078 -49.490  85.698  1.00 28.750          H  
ATOM  19106 1HB  ARG A1302     -13.136 -47.930  84.060  1.00 40.060          H  
ATOM  19107 2HB  ARG A1302     -14.696 -48.361  83.390  1.00 40.060          H  
ATOM  19108 1HG  ARG A1302     -15.777 -47.233  85.249  1.00 40.060          H  
ATOM  19109 2HG  ARG A1302     -14.185 -46.896  85.967  1.00 40.060          H  
ATOM  19110 1HD  ARG A1302     -15.037 -45.090  84.914  1.00 40.060          H  
ATOM  19111 2HD  ARG A1302     -13.597 -45.607  84.064  1.00 40.060          H  
ATOM  19112  HE  ARG A1302     -14.919 -46.124  82.140  1.00 40.060          H  
ATOM  19113 1HH1 ARG A1302     -17.052 -45.113  84.817  1.00 40.060          H  
ATOM  19114 2HH1 ARG A1302     -18.426 -44.842  83.766  1.00 40.060          H  
ATOM  19115 1HH2 ARG A1302     -16.536 -45.861  80.888  1.00 40.060          H  
ATOM  19116 2HH2 ARG A1302     -18.148 -45.303  81.469  1.00 40.060          H  
ATOM  19117  N   ARG A1303     -12.788 -50.924  83.837  1.00 23.180          N  
ATOM  19118  CA  ARG A1303     -12.602 -52.070  82.980  1.00 23.170          C  
ATOM  19119  C   ARG A1303     -12.952 -53.359  83.720  1.00 23.680          C  
ATOM  19120  O   ARG A1303     -13.644 -54.225  83.177  1.00 24.180          O  
ATOM  19121  CB  ARG A1303     -11.181 -52.061  82.444  1.00 32.440          C  
ATOM  19122  CG  ARG A1303     -10.924 -50.903  81.449  1.00 32.440          C  
ATOM  19123  CD  ARG A1303     -11.584 -51.098  80.126  1.00 32.440          C  
ATOM  19124  NE  ARG A1303     -11.072 -52.250  79.419  1.00 32.440          N  
ATOM  19125  CZ  ARG A1303      -9.987 -52.238  78.617  1.00 32.440          C  
ATOM  19126  NH1 ARG A1303      -9.288 -51.146  78.401  1.00 32.440          N  
ATOM  19127  NH2 ARG A1303      -9.595 -53.336  78.009  1.00 32.440          N  
ATOM  19128  H   ARG A1303     -12.001 -50.293  84.030  1.00 27.820          H  
ATOM  19129  HA  ARG A1303     -13.294 -51.979  82.149  1.00 27.800          H  
ATOM  19130 1HB  ARG A1303     -10.482 -51.939  83.275  1.00 38.930          H  
ATOM  19131 2HB  ARG A1303     -10.957 -53.004  81.955  1.00 38.930          H  
ATOM  19132 1HG  ARG A1303     -11.343 -49.996  81.870  1.00 38.930          H  
ATOM  19133 2HG  ARG A1303      -9.870 -50.747  81.300  1.00 38.930          H  
ATOM  19134 1HD  ARG A1303     -12.656 -51.210  80.232  1.00 38.930          H  
ATOM  19135 2HD  ARG A1303     -11.404 -50.226  79.521  1.00 38.930          H  
ATOM  19136  HE  ARG A1303     -11.564 -53.127  79.534  1.00 38.930          H  
ATOM  19137 1HH1 ARG A1303      -9.529 -50.224  78.834  1.00 38.930          H  
ATOM  19138 2HH1 ARG A1303      -8.478 -51.246  77.772  1.00 38.930          H  
ATOM  19139 1HH2 ARG A1303     -10.092 -54.206  78.132  1.00 38.930          H  
ATOM  19140 2HH2 ARG A1303      -8.769 -53.266  77.387  1.00 38.930          H  
ATOM  19141  N   SER A1304     -12.575 -53.452  84.997  1.00 23.670          N  
ATOM  19142  CA  SER A1304     -12.864 -54.631  85.805  1.00 24.180          C  
ATOM  19143  C   SER A1304     -14.368 -54.891  85.898  1.00 25.010          C  
ATOM  19144  O   SER A1304     -14.812 -56.043  85.871  1.00 25.520          O  
ATOM  19145  CB  SER A1304     -12.323 -54.441  87.207  1.00 33.650          C  
ATOM  19146  OG  SER A1304     -10.925 -54.362  87.218  1.00 33.650          O  
ATOM  19147  H   SER A1304     -12.000 -52.717  85.414  1.00 28.400          H  
ATOM  19148  HA  SER A1304     -12.384 -55.493  85.343  1.00 29.020          H  
ATOM  19149 1HB  SER A1304     -12.743 -53.538  87.639  1.00 40.380          H  
ATOM  19150 2HB  SER A1304     -12.645 -55.275  87.827  1.00 40.380          H  
ATOM  19151  HG  SER A1304     -10.697 -53.495  86.814  1.00 40.380          H  
ATOM  19152  N   ASP A1305     -15.156 -53.814  85.972  1.00 25.210          N  
ATOM  19153  CA  ASP A1305     -16.610 -53.898  86.094  1.00 26.040          C  
ATOM  19154  C   ASP A1305     -17.353 -53.897  84.745  1.00 26.340          C  
ATOM  19155  O   ASP A1305     -18.587 -53.853  84.716  1.00 27.070          O  
ATOM  19156  CB  ASP A1305     -17.143 -52.739  86.944  1.00 36.120          C  
ATOM  19157  CG  ASP A1305     -16.716 -52.793  88.432  1.00 36.120          C  
ATOM  19158  OD1 ASP A1305     -16.374 -53.846  88.933  1.00 36.120          O  
ATOM  19159  OD2 ASP A1305     -16.770 -51.761  89.071  1.00 36.120          O  
ATOM  19160  H   ASP A1305     -14.710 -52.891  86.010  1.00 30.250          H  
ATOM  19161  HA  ASP A1305     -16.848 -54.830  86.604  1.00 31.250          H  
ATOM  19162 1HB  ASP A1305     -16.771 -51.800  86.518  1.00 43.350          H  
ATOM  19163 2HB  ASP A1305     -18.228 -52.714  86.888  1.00 43.350          H  
ATOM  19164  N   GLY A1306     -16.624 -53.933  83.625  1.00 25.840          N  
ATOM  19165  CA  GLY A1306     -17.246 -53.946  82.302  1.00 26.150          C  
ATOM  19166  C   GLY A1306     -17.547 -52.588  81.638  1.00 26.050          C  
ATOM  19167  O   GLY A1306     -18.260 -52.551  80.631  1.00 26.460          O  
ATOM  19168  H   GLY A1306     -15.601 -53.981  83.675  1.00 31.010          H  
ATOM  19169 1HA  GLY A1306     -16.595 -54.515  81.638  1.00 31.380          H  
ATOM  19170 2HA  GLY A1306     -18.171 -54.514  82.367  1.00 31.380          H  
ATOM  19171  N   LEU A1307     -17.055 -51.474  82.179  1.00 25.600          N  
ATOM  19172  CA  LEU A1307     -17.314 -50.179  81.565  1.00 25.550          C  
ATOM  19173  C   LEU A1307     -16.058 -49.768  80.798  1.00 24.690          C  
ATOM  19174  O   LEU A1307     -14.958 -50.113  81.217  1.00 24.040          O  
ATOM  19175  CB  LEU A1307     -17.675 -49.143  82.640  1.00 35.790          C  
ATOM  19176  CG  LEU A1307     -18.934 -49.426  83.496  1.00 35.790          C  
ATOM  19177  CD1 LEU A1307     -19.041 -48.359  84.571  1.00 35.790          C  
ATOM  19178  CD2 LEU A1307     -20.196 -49.405  82.618  1.00 35.790          C  
ATOM  19179  H   LEU A1307     -16.444 -51.509  83.000  1.00 30.720          H  
ATOM  19180  HA  LEU A1307     -18.138 -50.290  80.873  1.00 30.660          H  
ATOM  19181 1HB  LEU A1307     -16.849 -49.081  83.327  1.00 42.950          H  
ATOM  19182 2HB  LEU A1307     -17.801 -48.184  82.175  1.00 42.950          H  
ATOM  19183  HG  LEU A1307     -18.836 -50.403  83.979  1.00 42.950          H  
ATOM  19184 1HD1 LEU A1307     -19.918 -48.551  85.190  1.00 42.950          H  
ATOM  19185 2HD1 LEU A1307     -18.148 -48.378  85.195  1.00 42.950          H  
ATOM  19186 3HD1 LEU A1307     -19.140 -47.384  84.105  1.00 42.950          H  
ATOM  19187 1HD2 LEU A1307     -21.072 -49.597  83.239  1.00 42.950          H  
ATOM  19188 2HD2 LEU A1307     -20.309 -48.429  82.138  1.00 42.950          H  
ATOM  19189 3HD2 LEU A1307     -20.136 -50.176  81.854  1.00 42.950          H  
ATOM  19190  N   PRO A1308     -16.165 -49.062  79.665  1.00 24.690          N  
ATOM  19191  CA  PRO A1308     -15.022 -48.597  78.904  1.00 23.890          C  
ATOM  19192  C   PRO A1308     -14.211 -47.575  79.677  1.00 23.350          C  
ATOM  19193  O   PRO A1308     -14.780 -46.706  80.354  1.00 23.720          O  
ATOM  19194  CB  PRO A1308     -15.680 -47.977  77.660  1.00 35.840          C  
ATOM  19195  CG  PRO A1308     -17.091 -47.629  78.096  1.00 35.840          C  
ATOM  19196  CD  PRO A1308     -17.473 -48.691  79.114  1.00 35.840          C  
ATOM  19197  HA  PRO A1308     -14.397 -49.460  78.630  1.00 28.670          H  
ATOM  19198 1HB  PRO A1308     -15.113 -47.089  77.333  1.00 43.000          H  
ATOM  19199 2HB  PRO A1308     -15.661 -48.691  76.817  1.00 43.000          H  
ATOM  19200 1HG  PRO A1308     -17.120 -46.606  78.504  1.00 43.000          H  
ATOM  19201 2HG  PRO A1308     -17.758 -47.640  77.220  1.00 43.000          H  
ATOM  19202 1HD  PRO A1308     -18.123 -48.236  79.869  1.00 43.000          H  
ATOM  19203 2HD  PRO A1308     -17.946 -49.557  78.619  1.00 43.000          H  
ATOM  19204  N   ALA A1309     -12.891 -47.665  79.539  1.00 22.530          N  
ATOM  19205  CA  ALA A1309     -11.968 -46.695  80.096  1.00 22.020          C  
ATOM  19206  C   ALA A1309     -10.532 -46.955  79.662  1.00 21.140          C  
ATOM  19207  O   ALA A1309     -10.072 -48.107  79.635  1.00 20.900          O  
ATOM  19208  CB  ALA A1309     -12.006 -46.690  81.608  1.00 31.030          C  
ATOM  19209  H   ALA A1309     -12.516 -48.413  78.978  1.00 27.040          H  
ATOM  19210  HA  ALA A1309     -12.262 -45.717  79.733  1.00 26.420          H  
ATOM  19211 1HB  ALA A1309     -11.323 -45.923  81.965  1.00 37.240          H  
ATOM  19212 2HB  ALA A1309     -12.981 -46.471  81.945  1.00 37.240          H  
ATOM  19213 3HB  ALA A1309     -11.698 -47.658  81.988  1.00 37.240          H  
ATOM  19214  N   THR A1310      -9.823 -45.861  79.437  1.00 20.740          N  
ATOM  19215  CA  THR A1310      -8.383 -45.834  79.239  1.00 19.930          C  
ATOM  19216  C   THR A1310      -7.815 -44.633  79.986  1.00 19.780          C  
ATOM  19217  O   THR A1310      -8.321 -43.523  79.843  1.00 20.110          O  
ATOM  19218  CB  THR A1310      -7.993 -45.756  77.731  1.00 28.230          C  
ATOM  19219  OG1 THR A1310      -8.485 -46.911  77.028  1.00 28.230          O  
ATOM  19220  CG2 THR A1310      -6.480 -45.639  77.508  1.00 28.230          C  
ATOM  19221  H   THR A1310     -10.334 -44.974  79.403  1.00 24.890          H  
ATOM  19222  HA  THR A1310      -7.948 -46.741  79.657  1.00 23.920          H  
ATOM  19223  HB  THR A1310      -8.465 -44.872  77.306  1.00 33.870          H  
ATOM  19224  HG1 THR A1310      -8.024 -47.721  77.390  1.00 33.870          H  
ATOM  19225 1HG2 THR A1310      -6.285 -45.573  76.438  1.00 33.870          H  
ATOM  19226 2HG2 THR A1310      -6.092 -44.753  77.997  1.00 33.870          H  
ATOM  19227 3HG2 THR A1310      -5.988 -46.523  77.913  1.00 33.870          H  
ATOM  19228  N   ALA A1311      -6.766 -44.827  80.755  1.00 19.390          N  
ATOM  19229  CA  ALA A1311      -6.098 -43.680  81.354  1.00 19.310          C  
ATOM  19230  C   ALA A1311      -4.814 -43.518  80.608  1.00 18.620          C  
ATOM  19231  O   ALA A1311      -4.281 -44.503  80.135  1.00 18.240          O  
ATOM  19232  CB  ALA A1311      -5.835 -43.863  82.836  1.00 27.070          C  
ATOM  19233  H   ALA A1311      -6.430 -45.785  80.895  1.00 23.270          H  
ATOM  19234  HA  ALA A1311      -6.696 -42.787  81.202  1.00 23.170          H  
ATOM  19235 1HB  ALA A1311      -5.304 -42.981  83.218  1.00 32.480          H  
ATOM  19236 2HB  ALA A1311      -6.763 -43.973  83.374  1.00 32.480          H  
ATOM  19237 3HB  ALA A1311      -5.219 -44.745  82.988  1.00 32.480          H  
ATOM  19238  N   VAL A1312      -4.329 -42.311  80.442  1.00 18.520          N  
ATOM  19239  CA  VAL A1312      -3.022 -42.202  79.816  1.00 17.880          C  
ATOM  19240  C   VAL A1312      -2.067 -41.350  80.608  1.00 17.880          C  
ATOM  19241  O   VAL A1312      -2.313 -40.165  80.840  1.00 18.290          O  
ATOM  19242  CB  VAL A1312      -3.107 -41.647  78.387  1.00 25.290          C  
ATOM  19243  CG1 VAL A1312      -1.694 -41.545  77.806  1.00 25.290          C  
ATOM  19244  CG2 VAL A1312      -3.960 -42.535  77.520  1.00 25.290          C  
ATOM  19245  H   VAL A1312      -4.854 -41.506  80.794  1.00 22.220          H  
ATOM  19246  HA  VAL A1312      -2.586 -43.198  79.751  1.00 21.460          H  
ATOM  19247  HB  VAL A1312      -3.530 -40.671  78.411  1.00 30.350          H  
ATOM  19248 1HG1 VAL A1312      -1.749 -41.152  76.796  1.00 30.350          H  
ATOM  19249 2HG1 VAL A1312      -1.072 -40.882  78.396  1.00 30.350          H  
ATOM  19250 3HG1 VAL A1312      -1.256 -42.535  77.798  1.00 30.350          H  
ATOM  19251 1HG2 VAL A1312      -3.978 -42.127  76.528  1.00 30.350          H  
ATOM  19252 2HG2 VAL A1312      -3.541 -43.522  77.490  1.00 30.350          H  
ATOM  19253 3HG2 VAL A1312      -4.967 -42.581  77.919  1.00 30.350          H  
ATOM  19254  N   ALA A1313      -0.923 -41.925  80.964  1.00 17.530          N  
ATOM  19255  CA  ALA A1313       0.075 -41.180  81.716  1.00 17.650          C  
ATOM  19256  C   ALA A1313       0.896 -40.363  80.744  1.00 17.320          C  
ATOM  19257  O   ALA A1313       1.973 -40.770  80.314  1.00 16.880          O  
ATOM  19258  CB  ALA A1313       0.944 -42.081  82.554  1.00 24.660          C  
ATOM  19259  H   ALA A1313      -0.764 -42.907  80.714  1.00 21.040          H  
ATOM  19260  HA  ALA A1313      -0.441 -40.494  82.381  1.00 21.180          H  
ATOM  19261 1HB  ALA A1313       1.652 -41.473  83.105  1.00 29.590          H  
ATOM  19262 2HB  ALA A1313       0.320 -42.637  83.256  1.00 29.590          H  
ATOM  19263 3HB  ALA A1313       1.461 -42.753  81.937  1.00 29.590          H  
ATOM  19264  N   TRP A1314       0.348 -39.237  80.354  1.00 17.600          N  
ATOM  19265  CA  TRP A1314       0.918 -38.373  79.353  1.00 17.380          C  
ATOM  19266  C   TRP A1314       2.176 -37.646  79.814  1.00 17.520          C  
ATOM  19267  O   TRP A1314       2.301 -37.210  80.963  1.00 18.100          O  
ATOM  19268  CB  TRP A1314      -0.072 -37.284  78.977  1.00 24.420          C  
ATOM  19269  CG  TRP A1314      -1.290 -37.714  78.249  1.00 24.420          C  
ATOM  19270  CD1 TRP A1314      -2.532 -37.818  78.750  1.00 24.420          C  
ATOM  19271  CD2 TRP A1314      -1.403 -38.074  76.876  1.00 24.420          C  
ATOM  19272  NE1 TRP A1314      -3.396 -38.196  77.769  1.00 24.420          N  
ATOM  19273  CE2 TRP A1314      -2.735 -38.344  76.636  1.00 24.420          C  
ATOM  19274  CE3 TRP A1314      -0.517 -38.177  75.855  1.00 24.420          C  
ATOM  19275  CZ2 TRP A1314      -3.186 -38.691  75.416  1.00 24.420          C  
ATOM  19276  CZ3 TRP A1314      -0.974 -38.515  74.634  1.00 24.420          C  
ATOM  19277  CH2 TRP A1314      -2.267 -38.762  74.411  1.00 24.420          C  
ATOM  19278  H   TRP A1314      -0.557 -38.964  80.775  1.00 21.120          H  
ATOM  19279  HA  TRP A1314       1.156 -38.974  78.478  1.00 20.860          H  
ATOM  19280 1HB  TRP A1314      -0.397 -36.787  79.892  1.00 29.300          H  
ATOM  19281 2HB  TRP A1314       0.443 -36.533  78.380  1.00 29.300          H  
ATOM  19282  HD1 TRP A1314      -2.810 -37.621  79.784  1.00 29.300          H  
ATOM  19283  HE1 TRP A1314      -4.399 -38.342  77.871  1.00 29.300          H  
ATOM  19284  HE3 TRP A1314       0.521 -38.004  76.012  1.00 29.300          H  
ATOM  19285  HZ2 TRP A1314      -4.225 -38.896  75.239  1.00 29.300          H  
ATOM  19286  HZ3 TRP A1314      -0.266 -38.581  73.833  1.00 29.300          H  
ATOM  19287  HH2 TRP A1314      -2.571 -39.024  73.417  1.00 29.300          H  
ATOM  19288  N   GLY A1315       3.088 -37.460  78.891  1.00 17.090          N  
ATOM  19289  CA  GLY A1315       4.261 -36.651  79.126  1.00 17.310          C  
ATOM  19290  C   GLY A1315       3.838 -35.207  78.976  1.00 17.790          C  
ATOM  19291  O   GLY A1315       2.646 -34.886  79.035  1.00 18.040          O  
ATOM  19292  H   GLY A1315       2.973 -37.953  78.008  1.00 20.510          H  
ATOM  19293 1HA  GLY A1315       4.674 -36.839  80.112  1.00 20.770          H  
ATOM  19294 2HA  GLY A1315       5.012 -36.880  78.380  1.00 20.770          H  
ATOM  19295  N   THR A1316       4.783 -34.318  78.793  1.00 18.010          N  
ATOM  19296  CA  THR A1316       4.419 -32.932  78.641  1.00 18.560          C  
ATOM  19297  C   THR A1316       3.986 -32.719  77.193  1.00 18.140          C  
ATOM  19298  O   THR A1316       4.316 -33.528  76.326  1.00 17.430          O  
ATOM  19299  CB  THR A1316       5.607 -32.067  79.055  1.00 25.760          C  
ATOM  19300  OG1 THR A1316       6.714 -32.376  78.220  1.00 25.760          O  
ATOM  19301  CG2 THR A1316       5.973 -32.384  80.477  1.00 25.760          C  
ATOM  19302  H   THR A1316       5.754 -34.580  78.738  1.00 21.610          H  
ATOM  19303  HA  THR A1316       3.573 -32.706  79.290  1.00 22.270          H  
ATOM  19304  HB  THR A1316       5.364 -31.012  78.952  1.00 30.920          H  
ATOM  19305  HG1 THR A1316       7.413 -31.715  78.346  1.00 30.920          H  
ATOM  19306 1HG2 THR A1316       6.816 -31.797  80.732  1.00 30.920          H  
ATOM  19307 2HG2 THR A1316       5.140 -32.151  81.137  1.00 30.920          H  
ATOM  19308 3HG2 THR A1316       6.226 -33.430  80.577  1.00 30.920          H  
ATOM  19309  N   TRP A1317       3.299 -31.619  76.910  1.00 18.660          N  
ATOM  19310  CA  TRP A1317       2.810 -31.369  75.553  1.00 18.460          C  
ATOM  19311  C   TRP A1317       3.442 -30.149  74.915  1.00 18.870          C  
ATOM  19312  O   TRP A1317       3.753 -29.170  75.596  1.00 19.610          O  
ATOM  19313  CB  TRP A1317       1.288 -31.161  75.580  1.00 25.920          C  
ATOM  19314  CG  TRP A1317       0.431 -32.384  75.914  1.00 25.920          C  
ATOM  19315  CD1 TRP A1317       0.258 -32.957  77.142  1.00 25.920          C  
ATOM  19316  CD2 TRP A1317      -0.444 -33.120  75.008  1.00 25.920          C  
ATOM  19317  NE1 TRP A1317      -0.641 -33.991  77.057  1.00 25.920          N  
ATOM  19318  CE2 TRP A1317      -1.084 -34.097  75.762  1.00 25.920          C  
ATOM  19319  CE3 TRP A1317      -0.742 -33.011  73.649  1.00 25.920          C  
ATOM  19320  CZ2 TRP A1317      -2.001 -34.964  75.203  1.00 25.920          C  
ATOM  19321  CZ3 TRP A1317      -1.668 -33.876  73.093  1.00 25.920          C  
ATOM  19322  CH2 TRP A1317      -2.278 -34.831  73.850  1.00 25.920          C  
ATOM  19323  H   TRP A1317       3.080 -30.968  77.649  1.00 22.390          H  
ATOM  19324  HA  TRP A1317       3.034 -32.236  74.930  1.00 22.150          H  
ATOM  19325 1HB  TRP A1317       1.047 -30.381  76.302  1.00 31.110          H  
ATOM  19326 2HB  TRP A1317       0.970 -30.786  74.603  1.00 31.110          H  
ATOM  19327  HD1 TRP A1317       0.754 -32.639  78.058  1.00 31.110          H  
ATOM  19328  HE1 TRP A1317      -0.939 -34.570  77.829  1.00 31.110          H  
ATOM  19329  HE3 TRP A1317      -0.264 -32.253  73.038  1.00 31.110          H  
ATOM  19330  HZ2 TRP A1317      -2.506 -35.718  75.788  1.00 31.110          H  
ATOM  19331  HZ3 TRP A1317      -1.891 -33.775  72.028  1.00 31.110          H  
ATOM  19332  HH2 TRP A1317      -2.998 -35.499  73.382  1.00 31.110          H  
ATOM  19333  N   ALA A1318       3.623 -30.226  73.597  1.00 18.480          N  
ATOM  19334  CA  ALA A1318       4.127 -29.132  72.777  1.00 18.880          C  
ATOM  19335  C   ALA A1318       2.947 -28.334  72.239  1.00 19.530          C  
ATOM  19336  O   ALA A1318       1.809 -28.817  72.279  1.00 19.500          O  
ATOM  19337  CB  ALA A1318       4.997 -29.659  71.651  1.00 26.270          C  
ATOM  19338  H   ALA A1318       3.387 -31.098  73.115  1.00 22.180          H  
ATOM  19339  HA  ALA A1318       4.722 -28.477  73.406  1.00 22.660          H  
ATOM  19340 1HB  ALA A1318       5.371 -28.831  71.058  1.00 31.530          H  
ATOM  19341 2HB  ALA A1318       5.837 -30.217  72.051  1.00 31.530          H  
ATOM  19342 3HB  ALA A1318       4.415 -30.300  71.042  1.00 31.530          H  
ATOM  19343  N   GLY A1319       3.216 -27.159  71.662  1.00 20.180          N  
ATOM  19344  CA  GLY A1319       2.154 -26.306  71.145  1.00 20.860          C  
ATOM  19345  C   GLY A1319       1.411 -25.638  72.296  1.00 21.680          C  
ATOM  19346  O   GLY A1319       1.960 -24.757  72.955  1.00 22.310          O  
ATOM  19347  H   GLY A1319       4.170 -26.827  71.624  1.00 24.220          H  
ATOM  19348 1HA  GLY A1319       2.581 -25.547  70.491  1.00 25.030          H  
ATOM  19349 2HA  GLY A1319       1.462 -26.899  70.550  1.00 25.030          H  
ATOM  19350  N   SER A1320       0.135 -25.955  72.456  1.00 21.760          N  
ATOM  19351  CA  SER A1320      -0.660 -25.380  73.530  1.00 22.600          C  
ATOM  19352  C   SER A1320      -0.040 -25.814  74.847  1.00 22.680          C  
ATOM  19353  O   SER A1320       0.534 -26.895  74.935  1.00 21.940          O  
ATOM  19354  CB  SER A1320      -2.100 -25.836  73.440  1.00 31.300          C  
ATOM  19355  OG  SER A1320      -2.696 -25.412  72.245  1.00 31.300          O  
ATOM  19356  H   SER A1320      -0.282 -26.651  71.862  1.00 26.110          H  
ATOM  19357  HA  SER A1320      -0.620 -24.292  73.464  1.00 27.120          H  
ATOM  19358 1HB  SER A1320      -2.156 -26.918  73.523  1.00 37.560          H  
ATOM  19359 2HB  SER A1320      -2.645 -25.422  74.268  1.00 37.560          H  
ATOM  19360  HG  SER A1320      -3.607 -25.699  72.294  1.00 37.560          H  
ATOM  19361  N   GLY A1321      -0.190 -25.018  75.898  1.00 23.650          N  
ATOM  19362  CA  GLY A1321       0.479 -25.378  77.138  1.00 23.920          C  
ATOM  19363  C   GLY A1321       1.966 -25.142  76.891  1.00 23.670          C  
ATOM  19364  O   GLY A1321       2.352 -24.002  76.640  1.00 23.770          O  
ATOM  19365  H   GLY A1321      -0.694 -24.148  75.815  1.00 28.380          H  
ATOM  19366 1HA  GLY A1321       0.122 -24.756  77.959  1.00 28.700          H  
ATOM  19367 2HA  GLY A1321       0.293 -26.422  77.384  1.00 28.700          H  
ATOM  19368  N   MET A1322       2.807 -26.172  77.014  1.00 23.460          N  
ATOM  19369  CA  MET A1322       4.245 -26.000  76.767  1.00 23.320          C  
ATOM  19370  C   MET A1322       4.776 -24.788  77.533  1.00 24.190          C  
ATOM  19371  O   MET A1322       5.313 -23.849  76.948  1.00 24.090          O  
ATOM  19372  CB  MET A1322       4.498 -25.888  75.257  1.00 32.700          C  
ATOM  19373  CG  MET A1322       5.992 -25.779  74.814  1.00 32.700          C  
ATOM  19374  SD  MET A1322       6.227 -25.891  73.014  1.00 32.700          S  
ATOM  19375  CE  MET A1322       5.520 -24.355  72.435  1.00 32.700          C  
ATOM  19376  H   MET A1322       2.431 -27.088  77.220  1.00 28.150          H  
ATOM  19377  HA  MET A1322       4.766 -26.886  77.131  1.00 27.980          H  
ATOM  19378 1HB  MET A1322       4.044 -26.736  74.767  1.00 39.240          H  
ATOM  19379 2HB  MET A1322       3.978 -25.005  74.886  1.00 39.240          H  
ATOM  19380 1HG  MET A1322       6.409 -24.832  75.125  1.00 39.240          H  
ATOM  19381 2HG  MET A1322       6.574 -26.558  75.289  1.00 39.240          H  
ATOM  19382 1HE  MET A1322       5.611 -24.294  71.350  1.00 39.240          H  
ATOM  19383 2HE  MET A1322       4.466 -24.302  72.710  1.00 39.240          H  
ATOM  19384 3HE  MET A1322       6.050 -23.518  72.889  1.00 39.240          H  
ATOM  19385  N   ALA A1323       4.626 -24.805  78.855  1.00 25.090          N  
ATOM  19386  CA  ALA A1323       4.992 -23.648  79.670  1.00 25.970          C  
ATOM  19387  C   ALA A1323       6.425 -23.212  79.441  1.00 25.690          C  
ATOM  19388  O   ALA A1323       7.325 -24.034  79.314  1.00 25.160          O  
ATOM  19389  CB  ALA A1323       4.813 -23.964  81.146  1.00 36.010          C  
ATOM  19390  H   ALA A1323       4.209 -25.617  79.282  1.00 30.110          H  
ATOM  19391  HA  ALA A1323       4.338 -22.821  79.390  1.00 31.160          H  
ATOM  19392 1HB  ALA A1323       5.060 -23.082  81.734  1.00 43.210          H  
ATOM  19393 2HB  ALA A1323       3.779 -24.246  81.331  1.00 43.210          H  
ATOM  19394 3HB  ALA A1323       5.470 -24.784  81.425  1.00 43.210          H  
ATOM  19395  N   GLU A1324       6.625 -21.897  79.409  1.00 26.120          N  
ATOM  19396  CA  GLU A1324       7.929 -21.269  79.202  1.00 25.960          C  
ATOM  19397  C   GLU A1324       8.829 -21.190  80.441  1.00 26.740          C  
ATOM  19398  O   GLU A1324       9.978 -20.756  80.345  1.00 27.140          O  
ATOM  19399  CB  GLU A1324       7.725 -19.843  78.661  1.00 36.410          C  
ATOM  19400  CG  GLU A1324       7.195 -18.793  79.695  1.00 36.410          C  
ATOM  19401  CD  GLU A1324       5.692 -18.797  79.877  1.00 36.410          C  
ATOM  19402  OE1 GLU A1324       5.071 -19.750  79.466  1.00 36.410          O  
ATOM  19403  OE2 GLU A1324       5.172 -17.860  80.425  1.00 36.410          O  
ATOM  19404  H   GLU A1324       5.814 -21.276  79.492  1.00 31.340          H  
ATOM  19405  HA  GLU A1324       8.457 -21.854  78.448  1.00 31.150          H  
ATOM  19406 1HB  GLU A1324       8.669 -19.469  78.266  1.00 43.690          H  
ATOM  19407 2HB  GLU A1324       7.018 -19.874  77.832  1.00 43.690          H  
ATOM  19408 1HG  GLU A1324       7.662 -18.948  80.662  1.00 43.690          H  
ATOM  19409 2HG  GLU A1324       7.497 -17.806  79.350  1.00 43.690          H  
ATOM  19410  N   GLY A1325       8.299 -21.536  81.608  1.00 27.040          N  
ATOM  19411  CA  GLY A1325       9.045 -21.350  82.848  1.00 27.840          C  
ATOM  19412  C   GLY A1325      10.042 -22.462  83.227  1.00 27.370          C  
ATOM  19413  O   GLY A1325      10.308 -23.387  82.447  1.00 26.400          O  
ATOM  19414  H   GLY A1325       7.358 -21.903  81.609  1.00 32.450          H  
ATOM  19415 1HA  GLY A1325       9.580 -20.407  82.750  1.00 33.410          H  
ATOM  19416 2HA  GLY A1325       8.324 -21.215  83.653  1.00 33.410          H  
ATOM  19417  N   PRO A1326      10.641 -22.351  84.441  1.00 28.100          N  
ATOM  19418  CA  PRO A1326      11.618 -23.257  85.033  1.00 27.940          C  
ATOM  19419  C   PRO A1326      11.155 -24.695  85.204  1.00 26.960          C  
ATOM  19420  O   PRO A1326      11.978 -25.603  85.185  1.00 26.480          O  
ATOM  19421  CB  PRO A1326      11.854 -22.631  86.413  1.00 41.910          C  
ATOM  19422  CG  PRO A1326      11.509 -21.178  86.253  1.00 41.910          C  
ATOM  19423  CD  PRO A1326      10.352 -21.163  85.292  1.00 41.910          C  
ATOM  19424  HA  PRO A1326      12.542 -23.218  84.438  1.00 33.530          H  
ATOM  19425 1HB  PRO A1326      11.224 -23.134  87.163  1.00 50.290          H  
ATOM  19426 2HB  PRO A1326      12.898 -22.788  86.719  1.00 50.290          H  
ATOM  19427 1HG  PRO A1326      11.258 -20.737  87.232  1.00 50.290          H  
ATOM  19428 2HG  PRO A1326      12.382 -20.625  85.873  1.00 50.290          H  
ATOM  19429 1HD  PRO A1326       9.401 -21.283  85.837  1.00 50.290          H  
ATOM  19430 2HD  PRO A1326      10.402 -20.222  84.739  1.00 50.290          H  
ATOM  19431  N   VAL A1327       9.849 -24.934  85.312  1.00 26.710          N  
ATOM  19432  CA  VAL A1327       9.391 -26.304  85.483  1.00 25.830          C  
ATOM  19433  C   VAL A1327       9.656 -27.060  84.196  1.00 24.780          C  
ATOM  19434  O   VAL A1327      10.300 -28.113  84.197  1.00 24.110          O  
ATOM  19435  CB  VAL A1327       7.900 -26.321  85.864  1.00 36.510          C  
ATOM  19436  CG1 VAL A1327       7.382 -27.731  85.872  1.00 36.510          C  
ATOM  19437  CG2 VAL A1327       7.733 -25.681  87.235  1.00 36.510          C  
ATOM  19438  H   VAL A1327       9.172 -24.186  85.335  1.00 32.050          H  
ATOM  19439  HA  VAL A1327       9.963 -26.772  86.282  1.00 31.000          H  
ATOM  19440  HB  VAL A1327       7.330 -25.761  85.129  1.00 43.820          H  
ATOM  19441 1HG1 VAL A1327       6.325 -27.736  86.136  1.00 43.820          H  
ATOM  19442 2HG1 VAL A1327       7.502 -28.149  84.891  1.00 43.820          H  
ATOM  19443 3HG1 VAL A1327       7.939 -28.328  86.594  1.00 43.820          H  
ATOM  19444 1HG2 VAL A1327       6.677 -25.682  87.512  1.00 43.820          H  
ATOM  19445 2HG2 VAL A1327       8.294 -26.249  87.963  1.00 43.820          H  
ATOM  19446 3HG2 VAL A1327       8.099 -24.657  87.216  1.00 43.820          H  
ATOM  19447  N   ALA A1328       9.143 -26.510  83.100  1.00 24.660          N  
ATOM  19448  CA  ALA A1328       9.329 -27.077  81.781  1.00 23.710          C  
ATOM  19449  C   ALA A1328      10.801 -27.138  81.412  1.00 23.570          C  
ATOM  19450  O   ALA A1328      11.241 -28.095  80.771  1.00 22.760          O  
ATOM  19451  CB  ALA A1328       8.588 -26.261  80.763  1.00 33.570          C  
ATOM  19452  H   ALA A1328       8.609 -25.660  83.195  1.00 29.590          H  
ATOM  19453  HA  ALA A1328       8.937 -28.084  81.787  1.00 28.450          H  
ATOM  19454 1HB  ALA A1328       8.714 -26.701  79.772  1.00 40.290          H  
ATOM  19455 2HB  ALA A1328       7.533 -26.231  81.008  1.00 40.290          H  
ATOM  19456 3HB  ALA A1328       8.991 -25.246  80.761  1.00 40.290          H  
ATOM  19457  N   ASP A1329      11.578 -26.131  81.827  1.00 24.460          N  
ATOM  19458  CA  ASP A1329      12.990 -26.135  81.491  1.00 24.510          C  
ATOM  19459  C   ASP A1329      13.677 -27.305  82.200  1.00 24.290          C  
ATOM  19460  O   ASP A1329      14.466 -28.028  81.578  1.00 23.760          O  
ATOM  19461  CB  ASP A1329      13.614 -24.782  81.852  1.00 34.290          C  
ATOM  19462  CG  ASP A1329      15.002 -24.526  81.233  1.00 34.290          C  
ATOM  19463  OD1 ASP A1329      15.097 -24.450  80.012  1.00 34.290          O  
ATOM  19464  OD2 ASP A1329      15.957 -24.383  81.980  1.00 34.290          O  
ATOM  19465  H   ASP A1329      11.169 -25.329  82.319  1.00 29.350          H  
ATOM  19466  HA  ASP A1329      13.098 -26.298  80.428  1.00 29.410          H  
ATOM  19467 1HB  ASP A1329      12.931 -23.980  81.550  1.00 41.150          H  
ATOM  19468 2HB  ASP A1329      13.712 -24.725  82.934  1.00 41.150          H  
ATOM  19469  N   ARG A1330      13.353 -27.539  83.482  1.00 24.720          N  
ATOM  19470  CA  ARG A1330      13.932 -28.680  84.174  1.00 24.620          C  
ATOM  19471  C   ARG A1330      13.500 -29.985  83.518  1.00 23.510          C  
ATOM  19472  O   ARG A1330      14.333 -30.861  83.291  1.00 23.240          O  
ATOM  19473  CB  ARG A1330      13.548 -28.709  85.647  1.00 34.510          C  
ATOM  19474  CG  ARG A1330      14.237 -27.660  86.514  1.00 34.510          C  
ATOM  19475  CD  ARG A1330      14.051 -27.921  87.972  1.00 34.510          C  
ATOM  19476  NE  ARG A1330      12.639 -27.827  88.397  1.00 34.510          N  
ATOM  19477  CZ  ARG A1330      11.997 -26.694  88.781  1.00 34.510          C  
ATOM  19478  NH1 ARG A1330      12.614 -25.529  88.787  1.00 34.510          N  
ATOM  19479  NH2 ARG A1330      10.734 -26.763  89.165  1.00 34.510          N  
ATOM  19480  H   ARG A1330      12.732 -26.896  83.983  1.00 29.660          H  
ATOM  19481  HA  ARG A1330      15.014 -28.602  84.112  1.00 29.540          H  
ATOM  19482 1HB  ARG A1330      12.471 -28.550  85.735  1.00 41.410          H  
ATOM  19483 2HB  ARG A1330      13.771 -29.693  86.060  1.00 41.410          H  
ATOM  19484 1HG  ARG A1330      15.304 -27.684  86.302  1.00 41.410          H  
ATOM  19485 2HG  ARG A1330      13.853 -26.678  86.285  1.00 41.410          H  
ATOM  19486 1HD  ARG A1330      14.400 -28.930  88.193  1.00 41.410          H  
ATOM  19487 2HD  ARG A1330      14.637 -27.211  88.549  1.00 41.410          H  
ATOM  19488  HE  ARG A1330      12.108 -28.691  88.428  1.00 41.410          H  
ATOM  19489 1HH1 ARG A1330      13.576 -25.461  88.495  1.00 41.410          H  
ATOM  19490 2HH1 ARG A1330      12.122 -24.703  89.094  1.00 41.410          H  
ATOM  19491 1HH2 ARG A1330      10.256 -27.655  89.165  1.00 41.410          H  
ATOM  19492 2HH2 ARG A1330      10.247 -25.930  89.459  1.00 41.410          H  
ATOM  19493  N   PHE A1331      12.224 -30.091  83.121  1.00 22.910          N  
ATOM  19494  CA  PHE A1331      11.755 -31.318  82.499  1.00 21.880          C  
ATOM  19495  C   PHE A1331      12.601 -31.653  81.287  1.00 21.280          C  
ATOM  19496  O   PHE A1331      13.067 -32.791  81.161  1.00 20.760          O  
ATOM  19497  CB  PHE A1331      10.299 -31.168  82.032  1.00 31.040          C  
ATOM  19498  CG  PHE A1331       9.222 -31.141  83.091  1.00 31.040          C  
ATOM  19499  CD1 PHE A1331       9.379 -31.665  84.375  1.00 31.040          C  
ATOM  19500  CD2 PHE A1331       8.015 -30.570  82.769  1.00 31.040          C  
ATOM  19501  CE1 PHE A1331       8.349 -31.592  85.269  1.00 31.040          C  
ATOM  19502  CE2 PHE A1331       6.992 -30.511  83.651  1.00 31.040          C  
ATOM  19503  CZ  PHE A1331       7.149 -31.014  84.899  1.00 31.040          C  
ATOM  19504  H   PHE A1331      11.561 -29.334  83.329  1.00 27.490          H  
ATOM  19505  HA  PHE A1331      11.853 -32.138  83.204  1.00 26.260          H  
ATOM  19506 1HB  PHE A1331      10.223 -30.241  81.486  1.00 37.250          H  
ATOM  19507 2HB  PHE A1331      10.055 -31.937  81.321  1.00 37.250          H  
ATOM  19508  HD1 PHE A1331      10.312 -32.124  84.684  1.00 37.250          H  
ATOM  19509  HD2 PHE A1331       7.884 -30.158  81.773  1.00 37.250          H  
ATOM  19510  HE1 PHE A1331       8.482 -31.997  86.270  1.00 37.250          H  
ATOM  19511  HE2 PHE A1331       6.048 -30.050  83.364  1.00 37.250          H  
ATOM  19512  HZ  PHE A1331       6.325 -30.948  85.595  1.00 37.250          H  
ATOM  19513  N   ARG A1332      12.864 -30.653  80.434  1.00 21.450          N  
ATOM  19514  CA  ARG A1332      13.671 -30.883  79.240  1.00 20.950          C  
ATOM  19515  C   ARG A1332      15.095 -31.322  79.599  1.00 21.320          C  
ATOM  19516  O   ARG A1332      15.630 -32.289  79.043  1.00 20.780          O  
ATOM  19517  CB  ARG A1332      13.731 -29.614  78.405  1.00 29.530          C  
ATOM  19518  CG  ARG A1332      12.434 -29.249  77.688  1.00 29.530          C  
ATOM  19519  CD  ARG A1332      12.640 -28.162  76.691  1.00 29.530          C  
ATOM  19520  NE  ARG A1332      12.989 -26.873  77.333  1.00 29.530          N  
ATOM  19521  CZ  ARG A1332      12.106 -25.913  77.735  1.00 29.530          C  
ATOM  19522  NH1 ARG A1332      10.796 -26.043  77.574  1.00 29.530          N  
ATOM  19523  NH2 ARG A1332      12.561 -24.802  78.313  1.00 29.530          N  
ATOM  19524  H   ARG A1332      12.439 -29.733  80.602  1.00 25.740          H  
ATOM  19525  HA  ARG A1332      13.192 -31.667  78.660  1.00 25.140          H  
ATOM  19526 1HB  ARG A1332      13.991 -28.775  79.052  1.00 35.440          H  
ATOM  19527 2HB  ARG A1332      14.513 -29.711  77.657  1.00 35.440          H  
ATOM  19528 1HG  ARG A1332      12.043 -30.128  77.165  1.00 35.440          H  
ATOM  19529 2HG  ARG A1332      11.695 -28.913  78.412  1.00 35.440          H  
ATOM  19530 1HD  ARG A1332      13.452 -28.438  76.019  1.00 35.440          H  
ATOM  19531 2HD  ARG A1332      11.726 -28.030  76.111  1.00 35.440          H  
ATOM  19532  HE  ARG A1332      13.974 -26.687  77.495  1.00 35.440          H  
ATOM  19533 1HH1 ARG A1332      10.368 -26.887  77.163  1.00 35.440          H  
ATOM  19534 2HH1 ARG A1332      10.189 -25.294  77.881  1.00 35.440          H  
ATOM  19535 1HH2 ARG A1332      13.569 -24.674  78.521  1.00 35.440          H  
ATOM  19536 2HH2 ARG A1332      11.911 -24.090  78.614  1.00 35.440          H  
ATOM  19537  N   ARG A1333      15.703 -30.642  80.577  1.00 22.310          N  
ATOM  19538  CA  ARG A1333      17.065 -30.945  81.020  1.00 22.870          C  
ATOM  19539  C   ARG A1333      17.160 -32.366  81.555  1.00 22.570          C  
ATOM  19540  O   ARG A1333      18.181 -33.050  81.392  1.00 22.700          O  
ATOM  19541  CB  ARG A1333      17.506 -29.955  82.081  1.00 31.790          C  
ATOM  19542  CG  ARG A1333      17.736 -28.556  81.542  1.00 31.790          C  
ATOM  19543  CD  ARG A1333      18.097 -27.589  82.592  1.00 31.790          C  
ATOM  19544  NE  ARG A1333      18.105 -26.239  82.062  1.00 31.790          N  
ATOM  19545  CZ  ARG A1333      19.100 -25.616  81.422  1.00 31.790          C  
ATOM  19546  NH1 ARG A1333      20.277 -26.187  81.206  1.00 31.790          N  
ATOM  19547  NH2 ARG A1333      18.842 -24.397  81.013  1.00 31.790          N  
ATOM  19548  H   ARG A1333      15.211 -29.844  80.996  1.00 26.770          H  
ATOM  19549  HA  ARG A1333      17.729 -30.850  80.163  1.00 27.440          H  
ATOM  19550 1HB  ARG A1333      16.746 -29.897  82.858  1.00 38.150          H  
ATOM  19551 2HB  ARG A1333      18.427 -30.298  82.547  1.00 38.150          H  
ATOM  19552 1HG  ARG A1333      18.548 -28.589  80.821  1.00 38.150          H  
ATOM  19553 2HG  ARG A1333      16.845 -28.195  81.044  1.00 38.150          H  
ATOM  19554 1HD  ARG A1333      17.351 -27.629  83.385  1.00 38.150          H  
ATOM  19555 2HD  ARG A1333      19.077 -27.812  83.001  1.00 38.150          H  
ATOM  19556  HE  ARG A1333      17.237 -25.683  82.160  1.00 38.150          H  
ATOM  19557 1HH1 ARG A1333      20.453 -27.124  81.529  1.00 38.150          H  
ATOM  19558 2HH1 ARG A1333      21.001 -25.681  80.716  1.00 38.150          H  
ATOM  19559 1HH2 ARG A1333      17.889 -24.031  81.210  1.00 38.150          H  
ATOM  19560 2HH2 ARG A1333      19.526 -23.853  80.518  1.00 38.150          H  
ATOM  19561  N   HIS A1334      16.064 -32.816  82.163  1.00 22.210          N  
ATOM  19562  CA  HIS A1334      15.932 -34.122  82.767  1.00 21.950          C  
ATOM  19563  C   HIS A1334      15.324 -35.158  81.825  1.00 20.890          C  
ATOM  19564  O   HIS A1334      14.835 -36.178  82.289  1.00 20.600          O  
ATOM  19565  CB  HIS A1334      15.060 -34.034  84.025  1.00 30.830          C  
ATOM  19566  CG  HIS A1334      15.639 -33.187  85.130  1.00 30.830          C  
ATOM  19567  ND1 HIS A1334      14.939 -32.898  86.286  1.00 30.830          N  
ATOM  19568  CD2 HIS A1334      16.841 -32.566  85.257  1.00 30.830          C  
ATOM  19569  CE1 HIS A1334      15.683 -32.141  87.069  1.00 30.830          C  
ATOM  19570  NE2 HIS A1334      16.838 -31.928  86.470  1.00 30.830          N  
ATOM  19571  H   HIS A1334      15.283 -32.165  82.306  1.00 26.650          H  
ATOM  19572  HA  HIS A1334      16.915 -34.488  83.059  1.00 26.340          H  
ATOM  19573 1HB  HIS A1334      14.091 -33.611  83.751  1.00 37.000          H  
ATOM  19574 2HB  HIS A1334      14.880 -35.033  84.419  1.00 37.000          H  
ATOM  19575  HD2 HIS A1334      17.659 -32.571  84.538  1.00 37.000          H  
ATOM  19576  HE1 HIS A1334      15.393 -31.757  88.047  1.00 37.000          H  
ATOM  19577  HE2 HIS A1334      17.602 -31.382  86.840  1.00 37.000          H  
ATOM  19578  N   GLY A1335      15.322 -34.912  80.511  1.00 20.350          N  
ATOM  19579  CA  GLY A1335      14.893 -35.911  79.531  1.00 19.390          C  
ATOM  19580  C   GLY A1335      13.397 -36.041  79.215  1.00 18.670          C  
ATOM  19581  O   GLY A1335      13.010 -36.942  78.455  1.00 17.920          O  
ATOM  19582  H   GLY A1335      15.640 -34.007  80.156  1.00 24.420          H  
ATOM  19583 1HA  GLY A1335      15.406 -35.677  78.599  1.00 23.270          H  
ATOM  19584 2HA  GLY A1335      15.281 -36.876  79.833  1.00 23.270          H  
ATOM  19585  N   VAL A1336      12.552 -35.180  79.777  1.00 18.960          N  
ATOM  19586  CA  VAL A1336      11.116 -35.221  79.506  1.00 18.400          C  
ATOM  19587  C   VAL A1336      10.820 -34.193  78.424  1.00 18.230          C  
ATOM  19588  O   VAL A1336      10.909 -32.987  78.653  1.00 18.850          O  
ATOM  19589  CB  VAL A1336      10.319 -34.950  80.806  1.00 25.980          C  
ATOM  19590  CG1 VAL A1336       8.808 -34.899  80.548  1.00 25.980          C  
ATOM  19591  CG2 VAL A1336      10.626 -36.063  81.801  1.00 25.980          C  
ATOM  19592  H   VAL A1336      12.912 -34.449  80.394  1.00 22.750          H  
ATOM  19593  HA  VAL A1336      10.849 -36.210  79.128  1.00 22.080          H  
ATOM  19594  HB  VAL A1336      10.628 -34.020  81.222  1.00 31.180          H  
ATOM  19595 1HG1 VAL A1336       8.286 -34.715  81.488  1.00 31.180          H  
ATOM  19596 2HG1 VAL A1336       8.582 -34.092  79.849  1.00 31.180          H  
ATOM  19597 3HG1 VAL A1336       8.478 -35.827  80.130  1.00 31.180          H  
ATOM  19598 1HG2 VAL A1336      10.088 -35.881  82.730  1.00 31.180          H  
ATOM  19599 2HG2 VAL A1336      10.320 -37.020  81.381  1.00 31.180          H  
ATOM  19600 3HG2 VAL A1336      11.699 -36.084  82.001  1.00 31.180          H  
ATOM  19601  N   ILE A1337      10.463 -34.679  77.241  1.00 17.460          N  
ATOM  19602  CA  ILE A1337      10.327 -33.806  76.087  1.00 17.310          C  
ATOM  19603  C   ILE A1337       8.890 -33.615  75.639  1.00 17.090          C  
ATOM  19604  O   ILE A1337       8.152 -34.585  75.471  1.00 16.610          O  
ATOM  19605  CB  ILE A1337      11.182 -34.388  74.949  1.00 24.290          C  
ATOM  19606  CG1 ILE A1337      12.647 -34.608  75.446  1.00 24.290          C  
ATOM  19607  CG2 ILE A1337      11.132 -33.532  73.693  1.00 24.290          C  
ATOM  19608  CD1 ILE A1337      13.414 -33.374  75.945  1.00 24.290          C  
ATOM  19609  H   ILE A1337      10.360 -35.697  77.116  1.00 20.950          H  
ATOM  19610  HA  ILE A1337      10.700 -32.819  76.348  1.00 20.770          H  
ATOM  19611  HB  ILE A1337      10.808 -35.366  74.710  1.00 29.150          H  
ATOM  19612 1HG1 ILE A1337      12.625 -35.342  76.251  1.00 29.150          H  
ATOM  19613 2HG1 ILE A1337      13.181 -35.036  74.631  1.00 29.150          H  
ATOM  19614 1HG2 ILE A1337      11.733 -34.006  72.916  1.00 29.150          H  
ATOM  19615 2HG2 ILE A1337      10.100 -33.451  73.339  1.00 29.150          H  
ATOM  19616 3HG2 ILE A1337      11.516 -32.538  73.898  1.00 29.150          H  
ATOM  19617 1HD1 ILE A1337      14.415 -33.669  76.253  1.00 29.150          H  
ATOM  19618 2HD1 ILE A1337      13.490 -32.634  75.156  1.00 29.150          H  
ATOM  19619 3HD1 ILE A1337      12.910 -32.944  76.791  1.00 29.150          H  
ATOM  19620  N   GLU A1338       8.501 -32.355  75.439  1.00 17.560          N  
ATOM  19621  CA  GLU A1338       7.152 -32.023  75.009  1.00 17.600          C  
ATOM  19622  C   GLU A1338       6.772 -32.767  73.731  1.00 16.880          C  
ATOM  19623  O   GLU A1338       7.444 -32.655  72.702  1.00 16.620          O  
ATOM  19624  CB  GLU A1338       7.050 -30.518  74.774  1.00 24.620          C  
ATOM  19625  CG  GLU A1338       7.204 -29.624  75.998  1.00 24.620          C  
ATOM  19626  CD  GLU A1338       8.626 -29.206  76.278  1.00 24.620          C  
ATOM  19627  OE1 GLU A1338       9.525 -29.913  75.882  1.00 24.620          O  
ATOM  19628  OE2 GLU A1338       8.807 -28.170  76.876  1.00 24.620          O  
ATOM  19629  H   GLU A1338       9.163 -31.595  75.611  1.00 21.070          H  
ATOM  19630  HA  GLU A1338       6.456 -32.316  75.784  1.00 21.120          H  
ATOM  19631 1HB  GLU A1338       7.799 -30.217  74.047  1.00 29.550          H  
ATOM  19632 2HB  GLU A1338       6.128 -30.304  74.360  1.00 29.550          H  
ATOM  19633 1HG  GLU A1338       6.589 -28.749  75.859  1.00 29.550          H  
ATOM  19634 2HG  GLU A1338       6.812 -30.156  76.854  1.00 29.550          H  
ATOM  19635  N   MET A1339       5.622 -33.431  73.766  1.00 16.640          N  
ATOM  19636  CA  MET A1339       5.141 -34.225  72.649  1.00 16.070          C  
ATOM  19637  C   MET A1339       4.454 -33.362  71.593  1.00 16.380          C  
ATOM  19638  O   MET A1339       3.603 -32.537  71.939  1.00 17.010          O  
ATOM  19639  CB  MET A1339       4.073 -35.166  73.141  1.00 22.730          C  
ATOM  19640  CG  MET A1339       4.453 -36.119  74.222  1.00 22.730          C  
ATOM  19641  SD  MET A1339       3.001 -37.005  74.839  1.00 22.730          S  
ATOM  19642  CE  MET A1339       2.117 -35.689  75.722  1.00 22.730          C  
ATOM  19643  H   MET A1339       5.104 -33.436  74.648  1.00 19.970          H  
ATOM  19644  HA  MET A1339       5.978 -34.779  72.247  1.00 19.280          H  
ATOM  19645 1HB  MET A1339       3.225 -34.587  73.440  1.00 27.270          H  
ATOM  19646 2HB  MET A1339       3.772 -35.779  72.298  1.00 27.270          H  
ATOM  19647 1HG  MET A1339       5.165 -36.830  73.834  1.00 27.270          H  
ATOM  19648 2HG  MET A1339       4.919 -35.592  75.054  1.00 27.270          H  
ATOM  19649 1HE  MET A1339       1.225 -36.042  76.170  1.00 27.270          H  
ATOM  19650 2HE  MET A1339       2.736 -35.313  76.489  1.00 27.270          H  
ATOM  19651 3HE  MET A1339       1.858 -34.896  75.058  1.00 27.270          H  
ATOM  19652  N   PRO A1340       4.717 -33.545  70.295  1.00 16.050          N  
ATOM  19653  CA  PRO A1340       4.037 -32.810  69.254  1.00 16.410          C  
ATOM  19654  C   PRO A1340       2.536 -33.085  69.429  1.00 16.600          C  
ATOM  19655  O   PRO A1340       2.175 -34.224  69.726  1.00 16.140          O  
ATOM  19656  CB  PRO A1340       4.592 -33.464  67.980  1.00 24.620          C  
ATOM  19657  CG  PRO A1340       5.965 -33.966  68.387  1.00 24.620          C  
ATOM  19658  CD  PRO A1340       5.803 -34.429  69.830  1.00 24.620          C  
ATOM  19659  HA  PRO A1340       4.319 -31.770  69.311  1.00 19.690          H  
ATOM  19660 1HB  PRO A1340       3.926 -34.246  67.620  1.00 29.540          H  
ATOM  19661 2HB  PRO A1340       4.645 -32.708  67.176  1.00 29.540          H  
ATOM  19662 1HG  PRO A1340       6.290 -34.779  67.715  1.00 29.540          H  
ATOM  19663 2HG  PRO A1340       6.711 -33.163  68.291  1.00 29.540          H  
ATOM  19664 1HD  PRO A1340       5.508 -35.486  69.894  1.00 29.540          H  
ATOM  19665 2HD  PRO A1340       6.755 -34.209  70.350  1.00 29.540          H  
ATOM  19666  N   PRO A1341       1.656 -32.082  69.250  1.00 17.350          N  
ATOM  19667  CA  PRO A1341       0.202 -32.168  69.379  1.00 17.700          C  
ATOM  19668  C   PRO A1341      -0.355 -33.440  68.738  1.00 17.310          C  
ATOM  19669  O   PRO A1341      -1.070 -34.217  69.396  1.00 17.350          O  
ATOM  19670  CB  PRO A1341      -0.242 -30.905  68.627  1.00 26.550          C  
ATOM  19671  CG  PRO A1341       0.875 -29.925  68.901  1.00 26.550          C  
ATOM  19672  CD  PRO A1341       2.124 -30.743  68.803  1.00 26.550          C  
ATOM  19673  HA  PRO A1341      -0.071 -32.111  70.434  1.00 21.240          H  
ATOM  19674 1HB  PRO A1341      -0.396 -31.102  67.565  1.00 31.860          H  
ATOM  19675 2HB  PRO A1341      -1.212 -30.568  69.029  1.00 31.860          H  
ATOM  19676 1HG  PRO A1341       0.850 -29.111  68.156  1.00 31.860          H  
ATOM  19677 2HG  PRO A1341       0.782 -29.468  69.880  1.00 31.860          H  
ATOM  19678 1HD  PRO A1341       2.510 -30.782  67.771  1.00 31.860          H  
ATOM  19679 2HD  PRO A1341       2.815 -30.298  69.505  1.00 31.860          H  
ATOM  19680  N   GLU A1342      -0.075 -33.614  67.443  1.00 17.010          N  
ATOM  19681  CA  GLU A1342      -0.619 -34.704  66.654  1.00 16.760          C  
ATOM  19682  C   GLU A1342      -0.066 -36.058  67.054  1.00 16.050          C  
ATOM  19683  O   GLU A1342      -0.823 -37.029  67.120  1.00 16.090          O  
ATOM  19684  CB  GLU A1342      -0.326 -34.474  65.172  1.00 23.560          C  
ATOM  19685  CG  GLU A1342      -0.999 -33.245  64.573  1.00 23.560          C  
ATOM  19686  CD  GLU A1342      -0.243 -31.979  64.877  1.00 23.560          C  
ATOM  19687  OE1 GLU A1342       0.835 -32.080  65.436  1.00 23.560          O  
ATOM  19688  OE2 GLU A1342      -0.734 -30.923  64.576  1.00 23.560          O  
ATOM  19689  H   GLU A1342       0.521 -32.939  66.950  1.00 20.410          H  
ATOM  19690  HA  GLU A1342      -1.697 -34.720  66.800  1.00 20.110          H  
ATOM  19691 1HB  GLU A1342       0.750 -34.387  65.019  1.00 28.280          H  
ATOM  19692 2HB  GLU A1342      -0.663 -35.339  64.602  1.00 28.280          H  
ATOM  19693 1HG  GLU A1342      -1.069 -33.368  63.493  1.00 28.280          H  
ATOM  19694 2HG  GLU A1342      -2.010 -33.164  64.973  1.00 28.280          H  
ATOM  19695  N   THR A1343       1.241 -36.133  67.290  1.00 15.520          N  
ATOM  19696  CA  THR A1343       1.887 -37.392  67.631  1.00 14.920          C  
ATOM  19697  C   THR A1343       1.303 -37.918  68.935  1.00 15.110          C  
ATOM  19698  O   THR A1343       1.019 -39.119  69.063  1.00 14.960          O  
ATOM  19699  CB  THR A1343       3.418 -37.221  67.755  1.00 21.130          C  
ATOM  19700  OG1 THR A1343       3.950 -36.741  66.506  1.00 21.130          O  
ATOM  19701  CG2 THR A1343       4.068 -38.578  68.034  1.00 21.130          C  
ATOM  19702  H   THR A1343       1.803 -35.297  67.202  1.00 18.620          H  
ATOM  19703  HA  THR A1343       1.675 -38.118  66.854  1.00 17.900          H  
ATOM  19704  HB  THR A1343       3.646 -36.519  68.558  1.00 25.350          H  
ATOM  19705  HG1 THR A1343       4.871 -36.479  66.626  1.00 25.350          H  
ATOM  19706 1HG2 THR A1343       5.150 -38.462  68.112  1.00 25.350          H  
ATOM  19707 2HG2 THR A1343       3.693 -38.991  68.948  1.00 25.350          H  
ATOM  19708 3HG2 THR A1343       3.837 -39.262  67.222  1.00 25.350          H  
ATOM  19709  N   ALA A1344       1.147 -37.026  69.919  1.00 15.540          N  
ATOM  19710  CA  ALA A1344       0.572 -37.421  71.189  1.00 15.820          C  
ATOM  19711  C   ALA A1344      -0.850 -37.934  70.996  1.00 16.200          C  
ATOM  19712  O   ALA A1344      -1.213 -39.003  71.497  1.00 16.150          O  
ATOM  19713  CB  ALA A1344       0.580 -36.235  72.111  1.00 22.040          C  
ATOM  19714  H   ALA A1344       1.434 -36.050  69.777  1.00 18.650          H  
ATOM  19715  HA  ALA A1344       1.166 -38.222  71.609  1.00 18.980          H  
ATOM  19716 1HB  ALA A1344       0.171 -36.478  73.070  1.00 26.440          H  
ATOM  19717 2HB  ALA A1344       1.569 -35.890  72.230  1.00 26.440          H  
ATOM  19718 3HB  ALA A1344      -0.006 -35.459  71.651  1.00 26.440          H  
ATOM  19719  N   CYS A1345      -1.629 -37.241  70.168  1.00 16.640          N  
ATOM  19720  CA  CYS A1345      -2.991 -37.667  69.923  1.00 17.170          C  
ATOM  19721  C   CYS A1345      -3.022 -39.037  69.222  1.00 16.890          C  
ATOM  19722  O   CYS A1345      -3.832 -39.894  69.586  1.00 17.240          O  
ATOM  19723  CB  CYS A1345      -3.713 -36.627  69.089  1.00 23.830          C  
ATOM  19724  SG  CYS A1345      -4.012 -35.056  69.956  1.00 23.830          S  
ATOM  19725  H   CYS A1345      -1.293 -36.359  69.772  1.00 19.970          H  
ATOM  19726  HA  CYS A1345      -3.503 -37.752  70.881  1.00 20.600          H  
ATOM  19727 1HB  CYS A1345      -3.151 -36.423  68.179  1.00 28.590          H  
ATOM  19728 2HB  CYS A1345      -4.653 -37.030  68.808  1.00 28.590          H  
ATOM  19729  HG  CYS A1345      -2.734 -34.601  69.834  1.00 28.590          H  
ATOM  19730  N   ARG A1346      -2.103 -39.278  68.270  1.00 16.360          N  
ATOM  19731  CA  ARG A1346      -2.049 -40.576  67.595  1.00 16.200          C  
ATOM  19732  C   ARG A1346      -1.777 -41.693  68.599  1.00 16.040          C  
ATOM  19733  O   ARG A1346      -2.377 -42.767  68.516  1.00 16.310          O  
ATOM  19734  CB  ARG A1346      -0.994 -40.626  66.493  1.00 22.740          C  
ATOM  19735  CG  ARG A1346      -1.330 -39.833  65.228  1.00 22.740          C  
ATOM  19736  CD  ARG A1346      -0.432 -40.181  64.076  1.00 22.740          C  
ATOM  19737  NE  ARG A1346       0.974 -39.822  64.305  1.00 22.740          N  
ATOM  19738  CZ  ARG A1346       1.541 -38.622  64.027  1.00 22.740          C  
ATOM  19739  NH1 ARG A1346       0.830 -37.639  63.519  1.00 22.740          N  
ATOM  19740  NH2 ARG A1346       2.824 -38.439  64.267  1.00 22.740          N  
ATOM  19741  H   ARG A1346      -1.479 -38.522  67.979  1.00 19.630          H  
ATOM  19742  HA  ARG A1346      -3.017 -40.759  67.134  1.00 19.440          H  
ATOM  19743 1HB  ARG A1346      -0.056 -40.229  66.881  1.00 27.290          H  
ATOM  19744 2HB  ARG A1346      -0.817 -41.661  66.204  1.00 27.290          H  
ATOM  19745 1HG  ARG A1346      -2.358 -40.043  64.936  1.00 27.290          H  
ATOM  19746 2HG  ARG A1346      -1.226 -38.775  65.430  1.00 27.290          H  
ATOM  19747 1HD  ARG A1346      -0.478 -41.257  63.914  1.00 27.290          H  
ATOM  19748 2HD  ARG A1346      -0.779 -39.678  63.176  1.00 27.290          H  
ATOM  19749  HE  ARG A1346       1.574 -40.538  64.691  1.00 27.290          H  
ATOM  19750 1HH1 ARG A1346      -0.152 -37.761  63.327  1.00 27.290          H  
ATOM  19751 2HH1 ARG A1346       1.280 -36.753  63.306  1.00 27.290          H  
ATOM  19752 1HH2 ARG A1346       3.380 -39.192  64.645  1.00 27.290          H  
ATOM  19753 2HH2 ARG A1346       3.259 -37.538  64.063  1.00 27.290          H  
ATOM  19754  N   ALA A1347      -0.899 -41.445  69.571  1.00 15.720          N  
ATOM  19755  CA  ALA A1347      -0.636 -42.453  70.586  1.00 15.700          C  
ATOM  19756  C   ALA A1347      -1.935 -42.806  71.340  1.00 16.280          C  
ATOM  19757  O   ALA A1347      -2.158 -43.977  71.676  1.00 16.460          O  
ATOM  19758  CB  ALA A1347       0.424 -41.963  71.531  1.00 21.990          C  
ATOM  19759  H   ALA A1347      -0.369 -40.563  69.556  1.00 18.860          H  
ATOM  19760  HA  ALA A1347      -0.278 -43.351  70.087  1.00 18.840          H  
ATOM  19761 1HB  ALA A1347       0.633 -42.723  72.274  1.00 26.390          H  
ATOM  19762 2HB  ALA A1347       1.331 -41.730  70.974  1.00 26.390          H  
ATOM  19763 3HB  ALA A1347       0.047 -41.075  71.999  1.00 26.390          H  
ATOM  19764  N   LEU A1348      -2.814 -41.810  71.575  1.00 16.670          N  
ATOM  19765  CA  LEU A1348      -4.097 -42.096  72.227  1.00 17.290          C  
ATOM  19766  C   LEU A1348      -4.948 -42.972  71.318  1.00 17.660          C  
ATOM  19767  O   LEU A1348      -5.551 -43.946  71.775  1.00 17.960          O  
ATOM  19768  CB  LEU A1348      -4.878 -40.824  72.590  1.00 23.960          C  
ATOM  19769  CG  LEU A1348      -6.264 -41.004  73.279  1.00 23.960          C  
ATOM  19770  CD1 LEU A1348      -6.117 -41.788  74.566  1.00 23.960          C  
ATOM  19771  CD2 LEU A1348      -6.834 -39.609  73.589  1.00 23.960          C  
ATOM  19772  H   LEU A1348      -2.555 -40.852  71.310  1.00 20.000          H  
ATOM  19773  HA  LEU A1348      -3.879 -42.642  73.139  1.00 20.750          H  
ATOM  19774 1HB  LEU A1348      -4.291 -40.260  73.241  1.00 28.750          H  
ATOM  19775 2HB  LEU A1348      -5.038 -40.242  71.688  1.00 28.750          H  
ATOM  19776  HG  LEU A1348      -6.940 -41.553  72.622  1.00 28.750          H  
ATOM  19777 1HD1 LEU A1348      -7.076 -41.907  75.034  1.00 28.750          H  
ATOM  19778 2HD1 LEU A1348      -5.714 -42.776  74.373  1.00 28.750          H  
ATOM  19779 3HD1 LEU A1348      -5.463 -41.243  75.221  1.00 28.750          H  
ATOM  19780 1HD2 LEU A1348      -7.771 -39.716  74.072  1.00 28.750          H  
ATOM  19781 2HD2 LEU A1348      -6.169 -39.066  74.244  1.00 28.750          H  
ATOM  19782 3HD2 LEU A1348      -6.957 -39.050  72.663  1.00 28.750          H  
ATOM  19783  N   GLN A1349      -4.975 -42.652  70.022  1.00 17.730          N  
ATOM  19784  CA  GLN A1349      -5.734 -43.466  69.075  1.00 18.220          C  
ATOM  19785  C   GLN A1349      -5.281 -44.924  69.137  1.00 18.030          C  
ATOM  19786  O   GLN A1349      -6.119 -45.830  69.175  1.00 18.570          O  
ATOM  19787  CB  GLN A1349      -5.526 -42.934  67.650  1.00 25.310          C  
ATOM  19788  CG  GLN A1349      -6.237 -43.672  66.518  1.00 25.310          C  
ATOM  19789  CD  GLN A1349      -7.735 -43.581  66.487  1.00 25.310          C  
ATOM  19790  OE1 GLN A1349      -8.321 -42.493  66.617  1.00 25.310          O  
ATOM  19791  NE2 GLN A1349      -8.363 -44.720  66.266  1.00 25.310          N  
ATOM  19792  H   GLN A1349      -4.487 -41.799  69.721  1.00 21.280          H  
ATOM  19793  HA  GLN A1349      -6.790 -43.417  69.335  1.00 21.860          H  
ATOM  19794 1HB  GLN A1349      -5.801 -41.884  67.613  1.00 30.370          H  
ATOM  19795 2HB  GLN A1349      -4.480 -42.988  67.403  1.00 30.370          H  
ATOM  19796 1HG  GLN A1349      -5.867 -43.274  65.577  1.00 30.370          H  
ATOM  19797 2HG  GLN A1349      -5.981 -44.737  66.581  1.00 30.370          H  
ATOM  19798 1HE2 GLN A1349      -9.382 -44.743  66.172  1.00 30.370          H  
ATOM  19799 2HE2 GLN A1349      -7.831 -45.606  66.160  1.00 30.370          H  
ATOM  19800  N   ASN A1350      -3.965 -45.150  69.230  1.00 17.340          N  
ATOM  19801  CA  ASN A1350      -3.461 -46.514  69.306  1.00 17.250          C  
ATOM  19802  C   ASN A1350      -3.899 -47.190  70.604  1.00 17.460          C  
ATOM  19803  O   ASN A1350      -4.315 -48.355  70.584  1.00 17.900          O  
ATOM  19804  CB  ASN A1350      -1.950 -46.530  69.193  1.00 24.190          C  
ATOM  19805  CG  ASN A1350      -1.454 -46.235  67.804  1.00 24.190          C  
ATOM  19806  OD1 ASN A1350      -2.156 -46.394  66.799  1.00 24.190          O  
ATOM  19807  ND2 ASN A1350      -0.229 -45.791  67.726  1.00 24.190          N  
ATOM  19808  H   ASN A1350      -3.326 -44.349  69.163  1.00 20.810          H  
ATOM  19809  HA  ASN A1350      -3.885 -47.083  68.478  1.00 20.700          H  
ATOM  19810 1HB  ASN A1350      -1.533 -45.787  69.874  1.00 29.020          H  
ATOM  19811 2HB  ASN A1350      -1.573 -47.504  69.504  1.00 29.020          H  
ATOM  19812 1HD2 ASN A1350       0.165 -45.571  66.833  1.00 29.020          H  
ATOM  19813 2HD2 ASN A1350       0.314 -45.669  68.554  1.00 29.020          H  
ATOM  19814  N   ALA A1351      -3.839 -46.452  71.727  1.00 17.270          N  
ATOM  19815  CA  ALA A1351      -4.251 -46.991  73.018  1.00 17.510          C  
ATOM  19816  C   ALA A1351      -5.716 -47.400  72.992  1.00 18.300          C  
ATOM  19817  O   ALA A1351      -6.095 -48.443  73.540  1.00 18.650          O  
ATOM  19818  CB  ALA A1351      -4.038 -45.957  74.114  1.00 24.420          C  
ATOM  19819  H   ALA A1351      -3.435 -45.509  71.679  1.00 20.720          H  
ATOM  19820  HA  ALA A1351      -3.650 -47.874  73.225  1.00 21.010          H  
ATOM  19821 1HB  ALA A1351      -4.338 -46.376  75.062  1.00 29.300          H  
ATOM  19822 2HB  ALA A1351      -2.986 -45.674  74.147  1.00 29.300          H  
ATOM  19823 3HB  ALA A1351      -4.642 -45.079  73.901  1.00 29.300          H  
ATOM  19824  N   LEU A1352      -6.551 -46.601  72.325  1.00 18.660          N  
ATOM  19825  CA  LEU A1352      -7.962 -46.935  72.260  1.00 19.500          C  
ATOM  19826  C   LEU A1352      -8.196 -48.163  71.386  1.00 19.900          C  
ATOM  19827  O   LEU A1352      -8.908 -49.083  71.789  1.00 20.450          O  
ATOM  19828  CB  LEU A1352      -8.765 -45.742  71.709  1.00 26.960          C  
ATOM  19829  CG  LEU A1352      -8.840 -44.471  72.616  1.00 26.960          C  
ATOM  19830  CD1 LEU A1352      -9.492 -43.338  71.833  1.00 26.960          C  
ATOM  19831  CD2 LEU A1352      -9.633 -44.766  73.881  1.00 26.960          C  
ATOM  19832  H   LEU A1352      -6.192 -45.725  71.926  1.00 22.390          H  
ATOM  19833  HA  LEU A1352      -8.300 -47.178  73.261  1.00 23.400          H  
ATOM  19834 1HB  LEU A1352      -8.312 -45.442  70.760  1.00 32.360          H  
ATOM  19835 2HB  LEU A1352      -9.786 -46.074  71.506  1.00 32.360          H  
ATOM  19836  HG  LEU A1352      -7.831 -44.158  72.888  1.00 32.360          H  
ATOM  19837 1HD1 LEU A1352      -9.528 -42.455  72.452  1.00 32.360          H  
ATOM  19838 2HD1 LEU A1352      -8.908 -43.130  70.935  1.00 32.360          H  
ATOM  19839 3HD1 LEU A1352     -10.503 -43.624  71.551  1.00 32.360          H  
ATOM  19840 1HD2 LEU A1352      -9.676 -43.879  74.477  1.00 32.360          H  
ATOM  19841 2HD2 LEU A1352     -10.641 -45.074  73.612  1.00 32.360          H  
ATOM  19842 3HD2 LEU A1352      -9.160 -45.553  74.460  1.00 32.360          H  
ATOM  19843  N   ASP A1353      -7.526 -48.238  70.232  1.00 19.640          N  
ATOM  19844  CA  ASP A1353      -7.701 -49.362  69.304  1.00 20.110          C  
ATOM  19845  C   ASP A1353      -7.294 -50.691  69.909  1.00 20.140          C  
ATOM  19846  O   ASP A1353      -7.911 -51.728  69.658  1.00 20.830          O  
ATOM  19847  CB  ASP A1353      -6.937 -49.088  68.006  1.00 27.970          C  
ATOM  19848  CG  ASP A1353      -7.665 -48.050  67.201  1.00 27.970          C  
ATOM  19849  OD1 ASP A1353      -8.812 -47.873  67.491  1.00 27.970          O  
ATOM  19850  OD2 ASP A1353      -7.122 -47.414  66.337  1.00 27.970          O  
ATOM  19851  H   ASP A1353      -6.933 -47.452  69.948  1.00 23.570          H  
ATOM  19852  HA  ASP A1353      -8.761 -49.433  69.058  1.00 24.130          H  
ATOM  19853 1HB  ASP A1353      -5.931 -48.725  68.238  1.00 33.560          H  
ATOM  19854 2HB  ASP A1353      -6.850 -50.007  67.420  1.00 33.560          H  
ATOM  19855  N   ARG A1354      -6.278 -50.655  70.756  1.00 19.470          N  
ATOM  19856  CA  ARG A1354      -5.790 -51.849  71.423  1.00 19.510          C  
ATOM  19857  C   ARG A1354      -6.455 -52.096  72.776  1.00 19.790          C  
ATOM  19858  O   ARG A1354      -6.075 -53.022  73.495  1.00 19.880          O  
ATOM  19859  CB  ARG A1354      -4.284 -51.758  71.584  1.00 27.300          C  
ATOM  19860  CG  ARG A1354      -3.509 -51.684  70.263  1.00 27.300          C  
ATOM  19861  CD  ARG A1354      -3.481 -52.996  69.550  1.00 27.300          C  
ATOM  19862  NE  ARG A1354      -2.689 -53.978  70.278  1.00 27.300          N  
ATOM  19863  CZ  ARG A1354      -2.588 -55.291  69.975  1.00 27.300          C  
ATOM  19864  NH1 ARG A1354      -3.240 -55.798  68.942  1.00 27.300          N  
ATOM  19865  NH2 ARG A1354      -1.819 -56.071  70.728  1.00 27.300          N  
ATOM  19866  H   ARG A1354      -5.779 -49.766  70.885  1.00 23.360          H  
ATOM  19867  HA  ARG A1354      -6.027 -52.702  70.794  1.00 23.410          H  
ATOM  19868 1HB  ARG A1354      -4.048 -50.847  72.132  1.00 32.760          H  
ATOM  19869 2HB  ARG A1354      -3.915 -52.598  72.168  1.00 32.760          H  
ATOM  19870 1HG  ARG A1354      -3.972 -50.949  69.605  1.00 32.760          H  
ATOM  19871 2HG  ARG A1354      -2.487 -51.384  70.472  1.00 32.760          H  
ATOM  19872 1HD  ARG A1354      -4.478 -53.379  69.450  1.00 32.760          H  
ATOM  19873 2HD  ARG A1354      -3.056 -52.868  68.560  1.00 32.760          H  
ATOM  19874  HE  ARG A1354      -2.168 -53.638  71.076  1.00 32.760          H  
ATOM  19875 1HH1 ARG A1354      -3.853 -55.202  68.349  1.00 32.760          H  
ATOM  19876 2HH1 ARG A1354      -3.166 -56.778  68.722  1.00 32.760          H  
ATOM  19877 1HH2 ARG A1354      -1.321 -55.678  71.518  1.00 32.760          H  
ATOM  19878 2HH2 ARG A1354      -1.733 -57.054  70.516  1.00 32.760          H  
ATOM  19879  N   ALA A1355      -7.442 -51.271  73.128  1.00 20.010          N  
ATOM  19880  CA  ALA A1355      -8.164 -51.358  74.386  1.00 20.320          C  
ATOM  19881  C   ALA A1355      -7.226 -51.370  75.595  1.00 19.790          C  
ATOM  19882  O   ALA A1355      -7.433 -52.136  76.546  1.00 20.100          O  
ATOM  19883  CB  ALA A1355      -9.046 -52.601  74.387  1.00 28.320          C  
ATOM  19884  H   ALA A1355      -7.740 -50.536  72.485  1.00 24.010          H  
ATOM  19885  HA  ALA A1355      -8.795 -50.470  74.461  1.00 24.380          H  
ATOM  19886 1HB  ALA A1355      -9.618 -52.636  75.303  1.00 33.990          H  
ATOM  19887 2HB  ALA A1355      -9.726 -52.555  73.537  1.00 33.990          H  
ATOM  19888 3HB  ALA A1355      -8.428 -53.493  74.309  1.00 33.990          H  
ATOM  19889  N   GLU A1356      -6.222 -50.497  75.599  1.00 19.080          N  
ATOM  19890  CA  GLU A1356      -5.295 -50.422  76.720  1.00 18.670          C  
ATOM  19891  C   GLU A1356      -6.018 -49.849  77.942  1.00 18.930          C  
ATOM  19892  O   GLU A1356      -6.942 -49.037  77.805  1.00 19.180          O  
ATOM  19893  CB  GLU A1356      -4.076 -49.579  76.352  1.00 26.300          C  
ATOM  19894  CG  GLU A1356      -3.182 -50.131  75.245  1.00 26.300          C  
ATOM  19895  CD  GLU A1356      -2.319 -51.316  75.667  1.00 26.300          C  
ATOM  19896  OE1 GLU A1356      -2.186 -51.544  76.856  1.00 26.300          O  
ATOM  19897  OE2 GLU A1356      -1.760 -51.975  74.798  1.00 26.300          O  
ATOM  19898  H   GLU A1356      -6.103 -49.863  74.802  1.00 22.900          H  
ATOM  19899  HA  GLU A1356      -4.956 -51.432  76.959  1.00 22.400          H  
ATOM  19900 1HB  GLU A1356      -4.394 -48.578  76.078  1.00 31.560          H  
ATOM  19901 2HB  GLU A1356      -3.438 -49.516  77.200  1.00 31.560          H  
ATOM  19902 1HG  GLU A1356      -3.820 -50.437  74.422  1.00 31.560          H  
ATOM  19903 2HG  GLU A1356      -2.541 -49.327  74.893  1.00 31.560          H  
ATOM  19904  N   VAL A1357      -5.612 -50.286  79.142  1.00 18.970          N  
ATOM  19905  CA  VAL A1357      -6.247 -49.804  80.371  1.00 19.290          C  
ATOM  19906  C   VAL A1357      -5.594 -48.539  80.908  1.00 18.900          C  
ATOM  19907  O   VAL A1357      -6.289 -47.588  81.252  1.00 19.130          O  
ATOM  19908  CB  VAL A1357      -6.216 -50.889  81.467  1.00 26.880          C  
ATOM  19909  CG1 VAL A1357      -6.819 -50.341  82.777  1.00 26.880          C  
ATOM  19910  CG2 VAL A1357      -6.981 -52.112  80.988  1.00 26.880          C  
ATOM  19911  H   VAL A1357      -4.861 -50.964  79.184  1.00 22.760          H  
ATOM  19912  HA  VAL A1357      -7.293 -49.578  80.148  1.00 23.150          H  
ATOM  19913  HB  VAL A1357      -5.184 -51.166  81.674  1.00 32.250          H  
ATOM  19914 1HG1 VAL A1357      -6.780 -51.127  83.510  1.00 32.250          H  
ATOM  19915 2HG1 VAL A1357      -6.264 -49.479  83.144  1.00 32.250          H  
ATOM  19916 3HG1 VAL A1357      -7.859 -50.050  82.612  1.00 32.250          H  
ATOM  19917 1HG2 VAL A1357      -6.954 -52.888  81.753  1.00 32.250          H  
ATOM  19918 2HG2 VAL A1357      -7.997 -51.843  80.794  1.00 32.250          H  
ATOM  19919 3HG2 VAL A1357      -6.532 -52.496  80.073  1.00 32.250          H  
ATOM  19920  N   CYS A1358      -4.272 -48.554  81.045  1.00 18.440          N  
ATOM  19921  CA  CYS A1358      -3.572 -47.402  81.593  1.00 18.160          C  
ATOM  19922  C   CYS A1358      -2.112 -47.286  81.114  1.00 17.550          C  
ATOM  19923  O   CYS A1358      -1.191 -47.501  81.907  1.00 17.430          O  
ATOM  19924  CB  CYS A1358      -3.595 -47.457  83.121  1.00 25.540          C  
ATOM  19925  SG  CYS A1358      -2.765 -48.884  83.802  1.00 25.540          S  
ATOM  19926  H   CYS A1358      -3.754 -49.367  80.753  1.00 22.130          H  
ATOM  19927  HA  CYS A1358      -4.113 -46.512  81.311  1.00 21.790          H  
ATOM  19928 1HB  CYS A1358      -3.116 -46.560  83.520  1.00 30.640          H  
ATOM  19929 2HB  CYS A1358      -4.627 -47.460  83.474  1.00 30.640          H  
ATOM  19930  HG  CYS A1358      -1.571 -48.569  83.242  1.00 30.640          H  
ATOM  19931  N   PRO A1359      -1.876 -47.029  79.811  1.00 17.240          N  
ATOM  19932  CA  PRO A1359      -0.588 -46.848  79.158  1.00 16.690          C  
ATOM  19933  C   PRO A1359       0.041 -45.507  79.496  1.00 16.530          C  
ATOM  19934  O   PRO A1359      -0.626 -44.612  80.024  1.00 16.850          O  
ATOM  19935  CB  PRO A1359      -0.935 -46.945  77.671  1.00 25.040          C  
ATOM  19936  CG  PRO A1359      -2.341 -46.487  77.594  1.00 25.040          C  
ATOM  19937  CD  PRO A1359      -2.990 -47.025  78.851  1.00 25.040          C  
ATOM  19938  HA  PRO A1359       0.088 -47.668  79.447  1.00 20.030          H  
ATOM  19939 1HB  PRO A1359      -0.247 -46.309  77.084  1.00 30.040          H  
ATOM  19940 2HB  PRO A1359      -0.802 -47.979  77.317  1.00 30.040          H  
ATOM  19941 1HG  PRO A1359      -2.370 -45.402  77.546  1.00 30.040          H  
ATOM  19942 2HG  PRO A1359      -2.802 -46.863  76.687  1.00 30.040          H  
ATOM  19943 1HD  PRO A1359      -3.799 -46.411  79.125  1.00 30.040          H  
ATOM  19944 2HD  PRO A1359      -3.317 -48.025  78.688  1.00 30.040          H  
ATOM  19945  N   ILE A1360       1.313 -45.394  79.170  1.00 16.160          N  
ATOM  19946  CA  ILE A1360       2.109 -44.193  79.336  1.00 16.080          C  
ATOM  19947  C   ILE A1360       2.451 -43.649  77.947  1.00 15.630          C  
ATOM  19948  O   ILE A1360       2.805 -44.416  77.043  1.00 15.270          O  
ATOM  19949  CB  ILE A1360       3.430 -44.521  80.050  1.00 22.540          C  
ATOM  19950  CG1 ILE A1360       3.205 -45.173  81.401  1.00 22.540          C  
ATOM  19951  CG2 ILE A1360       4.226 -43.219  80.253  1.00 22.540          C  
ATOM  19952  CD1 ILE A1360       4.451 -45.795  81.948  1.00 22.540          C  
ATOM  19953  H   ILE A1360       1.773 -46.206  78.747  1.00 19.390          H  
ATOM  19954  HA  ILE A1360       1.542 -43.440  79.867  1.00 19.300          H  
ATOM  19955  HB  ILE A1360       3.961 -45.194  79.453  1.00 27.050          H  
ATOM  19956 1HG1 ILE A1360       2.864 -44.443  82.105  1.00 27.050          H  
ATOM  19957 2HG1 ILE A1360       2.447 -45.946  81.313  1.00 27.050          H  
ATOM  19958 1HG2 ILE A1360       5.181 -43.405  80.714  1.00 27.050          H  
ATOM  19959 2HG2 ILE A1360       4.387 -42.765  79.317  1.00 27.050          H  
ATOM  19960 3HG2 ILE A1360       3.658 -42.537  80.879  1.00 27.050          H  
ATOM  19961 1HD1 ILE A1360       4.223 -46.225  82.879  1.00 27.050          H  
ATOM  19962 2HD1 ILE A1360       4.792 -46.564  81.263  1.00 27.050          H  
ATOM  19963 3HD1 ILE A1360       5.237 -45.071  82.092  1.00 27.050          H  
ATOM  19964  N   VAL A1361       2.259 -42.352  77.729  1.00 15.720          N  
ATOM  19965  CA  VAL A1361       2.611 -41.760  76.439  1.00 15.350          C  
ATOM  19966  C   VAL A1361       3.569 -40.596  76.663  1.00 15.470          C  
ATOM  19967  O   VAL A1361       3.163 -39.533  77.138  1.00 15.880          O  
ATOM  19968  CB  VAL A1361       1.354 -41.340  75.678  1.00 21.640          C  
ATOM  19969  CG1 VAL A1361       1.728 -40.710  74.412  1.00 21.640          C  
ATOM  19970  CG2 VAL A1361       0.514 -42.588  75.360  1.00 21.640          C  
ATOM  19971  H   VAL A1361       1.988 -41.753  78.516  1.00 18.860          H  
ATOM  19972  HA  VAL A1361       3.123 -42.509  75.841  1.00 18.420          H  
ATOM  19973  HB  VAL A1361       0.790 -40.636  76.274  1.00 25.970          H  
ATOM  19974 1HG1 VAL A1361       0.856 -40.434  73.894  1.00 25.970          H  
ATOM  19975 2HG1 VAL A1361       2.325 -39.836  74.593  1.00 25.970          H  
ATOM  19976 3HG1 VAL A1361       2.279 -41.417  73.832  1.00 25.970          H  
ATOM  19977 1HG2 VAL A1361      -0.382 -42.300  74.807  1.00 25.970          H  
ATOM  19978 2HG2 VAL A1361       1.109 -43.273  74.756  1.00 25.970          H  
ATOM  19979 3HG2 VAL A1361       0.229 -43.088  76.266  1.00 25.970          H  
ATOM  19980  N   ILE A1362       4.837 -40.806  76.314  1.00 15.260          N  
ATOM  19981  CA  ILE A1362       5.878 -39.837  76.617  1.00 15.520          C  
ATOM  19982  C   ILE A1362       7.149 -39.970  75.785  1.00 15.140          C  
ATOM  19983  O   ILE A1362       7.622 -41.070  75.516  1.00 14.830          O  
ATOM  19984  CB  ILE A1362       6.228 -39.976  78.112  1.00 21.620          C  
ATOM  19985  CG1 ILE A1362       7.251 -38.865  78.567  1.00 21.620          C  
ATOM  19986  CG2 ILE A1362       6.716 -41.433  78.371  1.00 21.620          C  
ATOM  19987  CD1 ILE A1362       7.387 -38.736  80.065  1.00 21.620          C  
ATOM  19988  H   ILE A1362       5.075 -41.698  75.863  1.00 18.310          H  
ATOM  19989  HA  ILE A1362       5.472 -38.844  76.434  1.00 18.620          H  
ATOM  19990  HB  ILE A1362       5.322 -39.813  78.703  1.00 25.950          H  
ATOM  19991 1HG1 ILE A1362       8.214 -39.081  78.164  1.00 25.950          H  
ATOM  19992 2HG1 ILE A1362       6.944 -37.912  78.173  1.00 25.950          H  
ATOM  19993 1HG2 ILE A1362       6.922 -41.586  79.421  1.00 25.950          H  
ATOM  19994 2HG2 ILE A1362       5.961 -42.113  78.053  1.00 25.950          H  
ATOM  19995 3HG2 ILE A1362       7.576 -41.662  77.818  1.00 25.950          H  
ATOM  19996 1HD1 ILE A1362       8.099 -37.971  80.307  1.00 25.950          H  
ATOM  19997 2HD1 ILE A1362       6.437 -38.481  80.470  1.00 25.950          H  
ATOM  19998 3HD1 ILE A1362       7.726 -39.669  80.492  1.00 25.950          H  
ATOM  19999  N   ASP A1363       7.741 -38.834  75.447  1.00 15.320          N  
ATOM  20000  CA  ASP A1363       9.028 -38.820  74.781  1.00 15.120          C  
ATOM  20001  C   ASP A1363      10.109 -38.766  75.877  1.00 15.700          C  
ATOM  20002  O   ASP A1363      10.302 -37.723  76.524  1.00 16.220          O  
ATOM  20003  CB  ASP A1363       9.124 -37.630  73.806  1.00 21.250          C  
ATOM  20004  CG  ASP A1363      10.422 -37.595  72.982  1.00 21.250          C  
ATOM  20005  OD1 ASP A1363      11.290 -38.377  73.262  1.00 21.250          O  
ATOM  20006  OD2 ASP A1363      10.529 -36.785  72.085  1.00 21.250          O  
ATOM  20007  H   ASP A1363       7.294 -37.957  75.676  1.00 18.380          H  
ATOM  20008  HA  ASP A1363       9.152 -39.745  74.216  1.00 18.140          H  
ATOM  20009 1HB  ASP A1363       8.295 -37.659  73.116  1.00 25.500          H  
ATOM  20010 2HB  ASP A1363       9.023 -36.707  74.360  1.00 25.500          H  
ATOM  20011  N   VAL A1364      10.738 -39.918  76.168  1.00 15.750          N  
ATOM  20012  CA  VAL A1364      11.727 -39.985  77.250  1.00 16.440          C  
ATOM  20013  C   VAL A1364      13.115 -40.250  76.728  1.00 16.560          C  
ATOM  20014  O   VAL A1364      13.426 -41.341  76.237  1.00 16.320          O  
ATOM  20015  CB  VAL A1364      11.428 -41.118  78.276  1.00 22.740          C  
ATOM  20016  CG1 VAL A1364      12.486 -41.168  79.356  1.00 22.740          C  
ATOM  20017  CG2 VAL A1364      10.165 -40.884  78.898  1.00 22.740          C  
ATOM  20018  H   VAL A1364      10.532 -40.728  75.596  1.00 18.900          H  
ATOM  20019  HA  VAL A1364      11.734 -39.029  77.777  1.00 19.730          H  
ATOM  20020  HB  VAL A1364      11.412 -42.080  77.757  1.00 27.290          H  
ATOM  20021 1HG1 VAL A1364      12.245 -41.953  80.062  1.00 27.290          H  
ATOM  20022 2HG1 VAL A1364      13.449 -41.361  78.939  1.00 27.290          H  
ATOM  20023 3HG1 VAL A1364      12.495 -40.210  79.868  1.00 27.290          H  
ATOM  20024 1HG2 VAL A1364       9.929 -41.681  79.606  1.00 27.290          H  
ATOM  20025 2HG2 VAL A1364      10.180 -39.927  79.414  1.00 27.290          H  
ATOM  20026 3HG2 VAL A1364       9.471 -40.866  78.119  1.00 27.290          H  
ATOM  20027  N   ARG A1365      13.992 -39.296  76.939  1.00 17.100          N  
ATOM  20028  CA  ARG A1365      15.360 -39.464  76.526  1.00 17.380          C  
ATOM  20029  C   ARG A1365      16.051 -40.155  77.671  1.00 18.060          C  
ATOM  20030  O   ARG A1365      16.704 -39.479  78.469  1.00 18.820          O  
ATOM  20031  CB  ARG A1365      16.020 -38.135  76.203  1.00 24.220          C  
ATOM  20032  CG  ARG A1365      15.436 -37.431  75.001  1.00 24.220          C  
ATOM  20033  CD  ARG A1365      16.094 -36.132  74.723  1.00 24.220          C  
ATOM  20034  NE  ARG A1365      15.510 -35.496  73.543  1.00 24.220          N  
ATOM  20035  CZ  ARG A1365      15.763 -34.244  73.102  1.00 24.220          C  
ATOM  20036  NH1 ARG A1365      16.607 -33.459  73.742  1.00 24.220          N  
ATOM  20037  NH2 ARG A1365      15.145 -33.807  72.014  1.00 24.220          N  
ATOM  20038  H   ARG A1365      13.675 -38.429  77.389  1.00 20.520          H  
ATOM  20039  HA  ARG A1365      15.398 -40.104  75.642  1.00 20.860          H  
ATOM  20040 1HB  ARG A1365      15.927 -37.471  77.054  1.00 29.060          H  
ATOM  20041 2HB  ARG A1365      17.083 -38.290  76.019  1.00 29.060          H  
ATOM  20042 1HG  ARG A1365      15.546 -38.066  74.123  1.00 29.060          H  
ATOM  20043 2HG  ARG A1365      14.372 -37.247  75.177  1.00 29.060          H  
ATOM  20044 1HD  ARG A1365      15.963 -35.473  75.580  1.00 29.060          H  
ATOM  20045 2HD  ARG A1365      17.156 -36.294  74.540  1.00 29.060          H  
ATOM  20046  HE  ARG A1365      14.845 -36.050  73.008  1.00 29.060          H  
ATOM  20047 1HH1 ARG A1365      17.075 -33.785  74.574  1.00 29.060          H  
ATOM  20048 2HH1 ARG A1365      16.786 -32.525  73.402  1.00 29.060          H  
ATOM  20049 1HH2 ARG A1365      14.493 -34.409  71.526  1.00 29.060          H  
ATOM  20050 2HH2 ARG A1365      15.320 -32.873  71.671  1.00 29.060          H  
ATOM  20051  N   TRP A1366      15.857 -41.481  77.768  1.00 17.840          N  
ATOM  20052  CA  TRP A1366      16.300 -42.301  78.906  1.00 18.460          C  
ATOM  20053  C   TRP A1366      17.781 -42.118  79.238  1.00 19.310          C  
ATOM  20054  O   TRP A1366      18.151 -42.116  80.415  1.00 20.030          O  
ATOM  20055  CB  TRP A1366      15.983 -43.784  78.646  1.00 25.600          C  
ATOM  20056  CG  TRP A1366      16.719 -44.336  77.496  1.00 25.600          C  
ATOM  20057  CD1 TRP A1366      17.969 -44.841  77.508  1.00 25.600          C  
ATOM  20058  CD2 TRP A1366      16.264 -44.436  76.132  1.00 25.600          C  
ATOM  20059  NE1 TRP A1366      18.335 -45.217  76.264  1.00 25.600          N  
ATOM  20060  CE2 TRP A1366      17.311 -44.980  75.403  1.00 25.600          C  
ATOM  20061  CE3 TRP A1366      15.073 -44.101  75.479  1.00 25.600          C  
ATOM  20062  CZ2 TRP A1366      17.220 -45.199  74.042  1.00 25.600          C  
ATOM  20063  CZ3 TRP A1366      14.978 -44.327  74.118  1.00 25.600          C  
ATOM  20064  CH2 TRP A1366      16.027 -44.862  73.416  1.00 25.600          C  
ATOM  20065  H   TRP A1366      15.292 -41.904  77.022  1.00 21.410          H  
ATOM  20066  HA  TRP A1366      15.722 -42.023  79.773  1.00 22.150          H  
ATOM  20067 1HB  TRP A1366      16.235 -44.369  79.524  1.00 30.720          H  
ATOM  20068 2HB  TRP A1366      14.915 -43.901  78.465  1.00 30.720          H  
ATOM  20069  HD1 TRP A1366      18.615 -44.916  78.382  1.00 30.720          H  
ATOM  20070  HE1 TRP A1366      19.262 -45.596  76.054  1.00 30.720          H  
ATOM  20071  HE3 TRP A1366      14.231 -43.674  76.022  1.00 30.720          H  
ATOM  20072  HZ2 TRP A1366      18.039 -45.620  73.471  1.00 30.720          H  
ATOM  20073  HZ3 TRP A1366      14.047 -44.068  73.616  1.00 30.720          H  
ATOM  20074  HH2 TRP A1366      15.921 -45.025  72.344  1.00 30.720          H  
ATOM  20075  N   ASP A1367      18.594 -41.754  78.230  1.00 19.290          N  
ATOM  20076  CA  ASP A1367      20.031 -41.504  78.384  1.00 20.150          C  
ATOM  20077  C   ASP A1367      20.321 -40.355  79.360  1.00 20.870          C  
ATOM  20078  O   ASP A1367      21.428 -40.245  79.885  1.00 21.760          O  
ATOM  20079  CB  ASP A1367      20.659 -41.188  77.024  1.00 27.870          C  
ATOM  20080  CG  ASP A1367      20.840 -42.412  76.104  1.00 27.870          C  
ATOM  20081  OD1 ASP A1367      20.907 -43.522  76.584  1.00 27.870          O  
ATOM  20082  OD2 ASP A1367      20.896 -42.212  74.918  1.00 27.870          O  
ATOM  20083  H   ASP A1367      18.223 -41.743  77.288  1.00 23.150          H  
ATOM  20084  HA  ASP A1367      20.492 -42.409  78.777  1.00 24.180          H  
ATOM  20085 1HB  ASP A1367      20.040 -40.455  76.507  1.00 33.440          H  
ATOM  20086 2HB  ASP A1367      21.633 -40.728  77.184  1.00 33.440          H  
ATOM  20087  N   ARG A1368      19.350 -39.458  79.542  1.00 20.570          N  
ATOM  20088  CA  ARG A1368      19.472 -38.336  80.466  1.00 21.270          C  
ATOM  20089  C   ARG A1368      18.434 -38.482  81.570  1.00 21.340          C  
ATOM  20090  O   ARG A1368      18.720 -38.239  82.747  1.00 22.150          O  
ATOM  20091  CB  ARG A1368      19.265 -36.998  79.780  1.00 29.500          C  
ATOM  20092  CG  ARG A1368      20.350 -36.585  78.808  1.00 29.500          C  
ATOM  20093  CD  ARG A1368      20.065 -35.238  78.230  1.00 29.500          C  
ATOM  20094  NE  ARG A1368      20.114 -34.184  79.265  1.00 29.500          N  
ATOM  20095  CZ  ARG A1368      21.210 -33.534  79.689  1.00 29.500          C  
ATOM  20096  NH1 ARG A1368      22.412 -33.772  79.186  1.00 29.500          N  
ATOM  20097  NH2 ARG A1368      21.032 -32.646  80.638  1.00 29.500          N  
ATOM  20098  H   ARG A1368      18.466 -39.604  79.061  1.00 24.680          H  
ATOM  20099  HA  ARG A1368      20.465 -38.351  80.915  1.00 25.520          H  
ATOM  20100 1HB  ARG A1368      18.326 -37.027  79.227  1.00 35.400          H  
ATOM  20101 2HB  ARG A1368      19.168 -36.221  80.539  1.00 35.400          H  
ATOM  20102 1HG  ARG A1368      21.306 -36.555  79.328  1.00 35.400          H  
ATOM  20103 2HG  ARG A1368      20.400 -37.311  77.996  1.00 35.400          H  
ATOM  20104 1HD  ARG A1368      20.787 -35.006  77.453  1.00 35.400          H  
ATOM  20105 2HD  ARG A1368      19.061 -35.242  77.800  1.00 35.400          H  
ATOM  20106  HE  ARG A1368      19.237 -33.905  79.736  1.00 35.400          H  
ATOM  20107 1HH1 ARG A1368      22.533 -34.458  78.458  1.00 35.400          H  
ATOM  20108 2HH1 ARG A1368      23.214 -33.264  79.532  1.00 35.400          H  
ATOM  20109 1HH2 ARG A1368      20.067 -32.525  80.998  1.00 35.400          H  
ATOM  20110 2HH2 ARG A1368      21.806 -32.122  81.013  1.00 35.400          H  
ATOM  20111  N   PHE A1369      17.225 -38.902  81.193  1.00 20.530          N  
ATOM  20112  CA  PHE A1369      16.137 -39.041  82.140  1.00 20.530          C  
ATOM  20113  C   PHE A1369      16.426 -39.955  83.274  1.00 21.060          C  
ATOM  20114  O   PHE A1369      16.200 -39.575  84.417  1.00 21.630          O  
ATOM  20115  CB  PHE A1369      14.844 -39.507  81.470  1.00 28.740          C  
ATOM  20116  CG  PHE A1369      13.740 -39.868  82.441  1.00 28.740          C  
ATOM  20117  CD1 PHE A1369      12.999 -38.893  83.075  1.00 28.740          C  
ATOM  20118  CD2 PHE A1369      13.439 -41.202  82.710  1.00 28.740          C  
ATOM  20119  CE1 PHE A1369      11.999 -39.235  83.958  1.00 28.740          C  
ATOM  20120  CE2 PHE A1369      12.441 -41.535  83.588  1.00 28.740          C  
ATOM  20121  CZ  PHE A1369      11.728 -40.547  84.211  1.00 28.740          C  
ATOM  20122  H   PHE A1369      17.041 -39.078  80.212  1.00 24.640          H  
ATOM  20123  HA  PHE A1369      15.970 -38.080  82.584  1.00 24.640          H  
ATOM  20124 1HB  PHE A1369      14.470 -38.728  80.828  1.00 34.490          H  
ATOM  20125 2HB  PHE A1369      15.041 -40.339  80.866  1.00 34.490          H  
ATOM  20126  HD1 PHE A1369      13.218 -37.845  82.875  1.00 34.490          H  
ATOM  20127  HD2 PHE A1369      14.004 -41.982  82.214  1.00 34.490          H  
ATOM  20128  HE1 PHE A1369      11.423 -38.453  84.461  1.00 34.490          H  
ATOM  20129  HE2 PHE A1369      12.215 -42.578  83.792  1.00 34.490          H  
ATOM  20130  HZ  PHE A1369      10.948 -40.802  84.907  1.00 34.490          H  
ATOM  20131  N   LEU A1370      16.895 -41.166  83.009  1.00 20.950          N  
ATOM  20132  CA  LEU A1370      17.074 -42.060  84.120  1.00 21.500          C  
ATOM  20133  C   LEU A1370      18.158 -41.565  85.048  1.00 22.550          C  
ATOM  20134  O   LEU A1370      18.060 -41.753  86.256  1.00 23.100          O  
ATOM  20135  CB  LEU A1370      17.315 -43.474  83.617  1.00 29.880          C  
ATOM  20136  CG  LEU A1370      16.073 -44.135  82.927  1.00 29.880          C  
ATOM  20137  CD1 LEU A1370      16.488 -45.446  82.337  1.00 29.880          C  
ATOM  20138  CD2 LEU A1370      14.935 -44.332  83.961  1.00 29.880          C  
ATOM  20139  H   LEU A1370      17.146 -41.458  82.061  1.00 25.140          H  
ATOM  20140  HA  LEU A1370      16.166 -42.055  84.694  1.00 25.800          H  
ATOM  20141 1HB  LEU A1370      18.129 -43.448  82.890  1.00 35.860          H  
ATOM  20142 2HB  LEU A1370      17.618 -44.100  84.460  1.00 35.860          H  
ATOM  20143  HG  LEU A1370      15.724 -43.506  82.114  1.00 35.860          H  
ATOM  20144 1HD1 LEU A1370      15.639 -45.912  81.845  1.00 35.860          H  
ATOM  20145 2HD1 LEU A1370      17.285 -45.283  81.606  1.00 35.860          H  
ATOM  20146 3HD1 LEU A1370      16.853 -46.090  83.127  1.00 35.860          H  
ATOM  20147 1HD2 LEU A1370      14.092 -44.804  83.496  1.00 35.860          H  
ATOM  20148 2HD2 LEU A1370      15.296 -44.943  84.746  1.00 35.860          H  
ATOM  20149 3HD2 LEU A1370      14.601 -43.403  84.377  1.00 35.860          H  
ATOM  20150  N   LEU A1371      19.204 -40.950  84.505  1.00 22.870          N  
ATOM  20151  CA  LEU A1371      20.266 -40.451  85.356  1.00 23.930          C  
ATOM  20152  C   LEU A1371      19.775 -39.308  86.237  1.00 24.290          C  
ATOM  20153  O   LEU A1371      20.117 -39.252  87.418  1.00 25.100          O  
ATOM  20154  CB  LEU A1371      21.435 -39.966  84.499  1.00 33.080          C  
ATOM  20155  CG  LEU A1371      22.225 -41.044  83.719  1.00 33.080          C  
ATOM  20156  CD1 LEU A1371      23.196 -40.343  82.787  1.00 33.080          C  
ATOM  20157  CD2 LEU A1371      22.981 -41.969  84.685  1.00 33.080          C  
ATOM  20158  H   LEU A1371      19.251 -40.844  83.501  1.00 27.440          H  
ATOM  20159  HA  LEU A1371      20.585 -41.255  86.013  1.00 28.720          H  
ATOM  20160 1HB  LEU A1371      21.043 -39.256  83.767  1.00 39.690          H  
ATOM  20161 2HB  LEU A1371      22.135 -39.436  85.143  1.00 39.690          H  
ATOM  20162  HG  LEU A1371      21.537 -41.634  83.111  1.00 39.690          H  
ATOM  20163 1HD1 LEU A1371      23.749 -41.085  82.214  1.00 39.690          H  
ATOM  20164 2HD1 LEU A1371      22.643 -39.700  82.099  1.00 39.690          H  
ATOM  20165 3HD1 LEU A1371      23.892 -39.739  83.366  1.00 39.690          H  
ATOM  20166 1HD2 LEU A1371      23.537 -42.708  84.109  1.00 39.690          H  
ATOM  20167 2HD2 LEU A1371      23.677 -41.381  85.285  1.00 39.690          H  
ATOM  20168 3HD2 LEU A1371      22.291 -42.487  85.343  1.00 39.690          H  
ATOM  20169  N   ALA A1372      18.967 -38.391  85.676  1.00 23.730          N  
ATOM  20170  CA  ALA A1372      18.431 -37.298  86.482  1.00 24.130          C  
ATOM  20171  C   ALA A1372      17.458 -37.843  87.526  1.00 24.200          C  
ATOM  20172  O   ALA A1372      17.543 -37.537  88.718  1.00 25.000          O  
ATOM  20173  CB  ALA A1372      17.725 -36.290  85.589  1.00 33.620          C  
ATOM  20174  H   ALA A1372      18.752 -38.439  84.674  1.00 28.480          H  
ATOM  20175  HA  ALA A1372      19.257 -36.813  86.998  1.00 28.960          H  
ATOM  20176 1HB  ALA A1372      17.339 -35.474  86.196  1.00 40.350          H  
ATOM  20177 2HB  ALA A1372      18.427 -35.900  84.854  1.00 40.350          H  
ATOM  20178 3HB  ALA A1372      16.897 -36.780  85.068  1.00 40.350          H  
ATOM  20179  N   TYR A1373      16.578 -38.725  87.067  1.00 23.420          N  
ATOM  20180  CA  TYR A1373      15.524 -39.358  87.837  1.00 23.440          C  
ATOM  20181  C   TYR A1373      16.067 -40.081  89.059  1.00 24.330          C  
ATOM  20182  O   TYR A1373      15.552 -39.900  90.161  1.00 24.870          O  
ATOM  20183  CB  TYR A1373      14.714 -40.247  86.886  1.00 32.810          C  
ATOM  20184  CG  TYR A1373      13.610 -41.045  87.446  1.00 32.810          C  
ATOM  20185  CD1 TYR A1373      12.462 -40.426  87.876  1.00 32.810          C  
ATOM  20186  CD2 TYR A1373      13.710 -42.422  87.462  1.00 32.810          C  
ATOM  20187  CE1 TYR A1373      11.435 -41.171  88.355  1.00 32.810          C  
ATOM  20188  CE2 TYR A1373      12.674 -43.173  87.934  1.00 32.810          C  
ATOM  20189  CZ  TYR A1373      11.532 -42.550  88.393  1.00 32.810          C  
ATOM  20190  OH  TYR A1373      10.481 -43.294  88.886  1.00 32.810          O  
ATOM  20191  H   TYR A1373      16.596 -38.944  86.073  1.00 28.100          H  
ATOM  20192  HA  TYR A1373      14.859 -38.577  88.199  1.00 28.130          H  
ATOM  20193 1HB  TYR A1373      14.304 -39.629  86.089  1.00 39.370          H  
ATOM  20194 2HB  TYR A1373      15.394 -40.935  86.430  1.00 39.370          H  
ATOM  20195  HD1 TYR A1373      12.374 -39.342  87.842  1.00 39.370          H  
ATOM  20196  HD2 TYR A1373      14.611 -42.906  87.091  1.00 39.370          H  
ATOM  20197  HE1 TYR A1373      10.538 -40.672  88.700  1.00 39.370          H  
ATOM  20198  HE2 TYR A1373      12.752 -44.254  87.943  1.00 39.370          H  
ATOM  20199  HH  TYR A1373       9.740 -42.695  89.144  1.00 39.370          H  
ATOM  20200  N   THR A1374      17.127 -40.871  88.886  1.00 24.540          N  
ATOM  20201  CA  THR A1374      17.717 -41.633  89.977  1.00 25.390          C  
ATOM  20202  C   THR A1374      18.932 -40.933  90.595  1.00 26.380          C  
ATOM  20203  O   THR A1374      19.736 -41.557  91.293  1.00 27.100          O  
ATOM  20204  CB  THR A1374      18.168 -43.037  89.520  1.00 35.210          C  
ATOM  20205  OG1 THR A1374      19.174 -42.937  88.509  1.00 35.210          O  
ATOM  20206  CG2 THR A1374      16.995 -43.758  88.946  1.00 35.210          C  
ATOM  20207  H   THR A1374      17.523 -41.012  87.951  1.00 29.450          H  
ATOM  20208  HA  THR A1374      16.960 -41.750  90.751  1.00 30.470          H  
ATOM  20209  HB  THR A1374      18.558 -43.590  90.367  1.00 42.250          H  
ATOM  20210  HG1 THR A1374      19.977 -42.572  88.892  1.00 42.250          H  
ATOM  20211 1HG2 THR A1374      17.308 -44.744  88.634  1.00 42.250          H  
ATOM  20212 2HG2 THR A1374      16.242 -43.826  89.708  1.00 42.250          H  
ATOM  20213 3HG2 THR A1374      16.615 -43.211  88.095  1.00 42.250          H  
ATOM  20214  N   ALA A1375      19.131 -39.643  90.315  1.00 26.500          N  
ATOM  20215  CA  ALA A1375      20.306 -38.947  90.825  1.00 27.470          C  
ATOM  20216  C   ALA A1375      20.413 -38.957  92.340  1.00 28.290          C  
ATOM  20217  O   ALA A1375      21.515 -39.023  92.881  1.00 29.080          O  
ATOM  20218  CB  ALA A1375      20.292 -37.501  90.363  1.00 38.070          C  
ATOM  20219  H   ALA A1375      18.473 -39.119  89.730  1.00 31.800          H  
ATOM  20220  HA  ALA A1375      21.187 -39.445  90.421  1.00 32.960          H  
ATOM  20221 1HB  ALA A1375      21.188 -36.998  90.718  1.00 45.680          H  
ATOM  20222 2HB  ALA A1375      20.261 -37.472  89.279  1.00 45.680          H  
ATOM  20223 3HB  ALA A1375      19.409 -37.004  90.761  1.00 45.680          H  
ATOM  20224  N   GLN A1376      19.284 -38.860  93.041  1.00 28.150          N  
ATOM  20225  CA  GLN A1376      19.334 -38.814  94.497  1.00 28.910          C  
ATOM  20226  C   GLN A1376      18.982 -40.147  95.174  1.00 28.810          C  
ATOM  20227  O   GLN A1376      19.031 -40.258  96.400  1.00 29.570          O  
ATOM  20228  CB  GLN A1376      18.426 -37.690  94.985  1.00 40.170          C  
ATOM  20229  CG  GLN A1376      18.802 -36.320  94.422  1.00 40.170          C  
ATOM  20230  CD  GLN A1376      20.205 -35.913  94.800  1.00 40.170          C  
ATOM  20231  OE1 GLN A1376      20.562 -35.921  95.979  1.00 40.170          O  
ATOM  20232  NE2 GLN A1376      21.011 -35.560  93.808  1.00 40.170          N  
ATOM  20233  H   GLN A1376      18.398 -38.798  92.556  1.00 33.780          H  
ATOM  20234  HA  GLN A1376      20.354 -38.572  94.794  1.00 34.690          H  
ATOM  20235 1HB  GLN A1376      17.386 -37.911  94.743  1.00 48.200          H  
ATOM  20236 2HB  GLN A1376      18.513 -37.610  96.056  1.00 48.200          H  
ATOM  20237 1HG  GLN A1376      18.735 -36.347  93.336  1.00 48.200          H  
ATOM  20238 2HG  GLN A1376      18.109 -35.576  94.818  1.00 48.200          H  
ATOM  20239 1HE2 GLN A1376      21.956 -35.288  94.002  1.00 48.200          H  
ATOM  20240 2HE2 GLN A1376      20.683 -35.570  92.865  1.00 48.200          H  
ATOM  20241  N   ARG A1377      18.584 -41.138  94.379  1.00 27.890          N  
ATOM  20242  CA  ARG A1377      18.179 -42.458  94.871  1.00 27.790          C  
ATOM  20243  C   ARG A1377      18.101 -43.469  93.734  1.00 26.930          C  
ATOM  20244  O   ARG A1377      17.596 -43.114  92.677  1.00 26.110          O  
ATOM  20245  CB  ARG A1377      16.810 -42.385  95.539  1.00 38.950          C  
ATOM  20246  CG  ARG A1377      15.696 -41.823  94.650  1.00 38.950          C  
ATOM  20247  CD  ARG A1377      14.400 -41.792  95.331  1.00 38.950          C  
ATOM  20248  NE  ARG A1377      13.728 -43.096  95.383  1.00 38.950          N  
ATOM  20249  CZ  ARG A1377      12.909 -43.579  94.403  1.00 38.950          C  
ATOM  20250  NH1 ARG A1377      12.689 -42.885  93.304  1.00 38.950          N  
ATOM  20251  NH2 ARG A1377      12.303 -44.744  94.540  1.00 38.950          N  
ATOM  20252  H   ARG A1377      18.613 -40.969  93.378  1.00 33.470          H  
ATOM  20253  HA  ARG A1377      18.918 -42.761  95.607  1.00 33.350          H  
ATOM  20254 1HB  ARG A1377      16.491 -43.381  95.843  1.00 46.740          H  
ATOM  20255 2HB  ARG A1377      16.872 -41.771  96.432  1.00 46.740          H  
ATOM  20256 1HG  ARG A1377      15.952 -40.810  94.346  1.00 46.740          H  
ATOM  20257 2HG  ARG A1377      15.560 -42.443  93.769  1.00 46.740          H  
ATOM  20258 1HD  ARG A1377      14.569 -41.472  96.357  1.00 46.740          H  
ATOM  20259 2HD  ARG A1377      13.749 -41.083  94.841  1.00 46.740          H  
ATOM  20260  HE  ARG A1377      13.856 -43.668  96.207  1.00 46.740          H  
ATOM  20261 1HH1 ARG A1377      13.139 -41.995  93.163  1.00 46.740          H  
ATOM  20262 2HH1 ARG A1377      12.067 -43.250  92.599  1.00 46.740          H  
ATOM  20263 1HH2 ARG A1377      12.411 -45.326  95.380  1.00 46.740          H  
ATOM  20264 2HH2 ARG A1377      11.699 -45.094  93.826  1.00 46.740          H  
ATOM  20265  N   PRO A1378      18.484 -44.741  93.939  1.00 27.110          N  
ATOM  20266  CA  PRO A1378      18.358 -45.808  92.964  1.00 26.420          C  
ATOM  20267  C   PRO A1378      16.893 -46.160  92.756  1.00 25.650          C  
ATOM  20268  O   PRO A1378      16.114 -46.130  93.709  1.00 25.840          O  
ATOM  20269  CB  PRO A1378      19.133 -46.959  93.620  1.00 39.630          C  
ATOM  20270  CG  PRO A1378      19.049 -46.682  95.115  1.00 39.630          C  
ATOM  20271  CD  PRO A1378      19.052 -45.167  95.240  1.00 39.630          C  
ATOM  20272  HA  PRO A1378      18.824 -45.499  92.016  1.00 31.700          H  
ATOM  20273 1HB  PRO A1378      18.674 -47.925  93.343  1.00 47.560          H  
ATOM  20274 2HB  PRO A1378      20.167 -46.980  93.246  1.00 47.560          H  
ATOM  20275 1HG  PRO A1378      18.127 -47.131  95.527  1.00 47.560          H  
ATOM  20276 2HG  PRO A1378      19.892 -47.158  95.643  1.00 47.560          H  
ATOM  20277 1HD  PRO A1378      18.394 -44.896  96.078  1.00 47.560          H  
ATOM  20278 2HD  PRO A1378      20.080 -44.788  95.366  1.00 47.560          H  
ATOM  20279  N   THR A1379      16.557 -46.583  91.544  1.00 24.820          N  
ATOM  20280  CA  THR A1379      15.208 -47.025  91.196  1.00 24.110          C  
ATOM  20281  C   THR A1379      15.370 -48.300  90.359  1.00 23.720          C  
ATOM  20282  O   THR A1379      16.401 -48.470  89.719  1.00 23.700          O  
ATOM  20283  CB  THR A1379      14.424 -45.897  90.456  1.00 34.040          C  
ATOM  20284  OG1 THR A1379      14.416 -44.716  91.262  1.00 34.040          O  
ATOM  20285  CG2 THR A1379      12.996 -46.276  90.244  1.00 34.040          C  
ATOM  20286  H   THR A1379      17.271 -46.606  90.831  1.00 29.780          H  
ATOM  20287  HA  THR A1379      14.667 -47.276  92.110  1.00 28.930          H  
ATOM  20288  HB  THR A1379      14.886 -45.692  89.501  1.00 40.850          H  
ATOM  20289  HG1 THR A1379      14.150 -43.962  90.729  1.00 40.850          H  
ATOM  20290 1HG2 THR A1379      12.464 -45.473  89.758  1.00 40.850          H  
ATOM  20291 2HG2 THR A1379      12.948 -47.116  89.647  1.00 40.850          H  
ATOM  20292 3HG2 THR A1379      12.525 -46.475  91.203  1.00 40.850          H  
ATOM  20293  N   ARG A1380      14.378 -49.208  90.369  1.00 23.450          N  
ATOM  20294  CA  ARG A1380      14.441 -50.454  89.574  1.00 23.160          C  
ATOM  20295  C   ARG A1380      13.393 -50.506  88.469  1.00 22.180          C  
ATOM  20296  O   ARG A1380      13.287 -51.460  87.697  1.00 21.860          O  
ATOM  20297  CB  ARG A1380      14.172 -51.615  90.487  1.00 32.540          C  
ATOM  20298  CG  ARG A1380      15.066 -51.710  91.651  1.00 32.540          C  
ATOM  20299  CD  ARG A1380      16.466 -52.003  91.302  1.00 32.540          C  
ATOM  20300  NE  ARG A1380      16.559 -53.269  90.644  1.00 32.540          N  
ATOM  20301  CZ  ARG A1380      16.584 -54.452  91.270  1.00 32.540          C  
ATOM  20302  NH1 ARG A1380      16.506 -54.518  92.603  1.00 32.540          N  
ATOM  20303  NH2 ARG A1380      16.671 -55.523  90.517  1.00 32.540          N  
ATOM  20304  H   ARG A1380      13.572 -49.051  90.963  1.00 28.140          H  
ATOM  20305  HA  ARG A1380      15.424 -50.540  89.111  1.00 27.790          H  
ATOM  20306 1HB  ARG A1380      13.155 -51.555  90.870  1.00 39.050          H  
ATOM  20307 2HB  ARG A1380      14.253 -52.543  89.924  1.00 39.050          H  
ATOM  20308 1HG  ARG A1380      15.036 -50.785  92.217  1.00 39.050          H  
ATOM  20309 2HG  ARG A1380      14.680 -52.513  92.273  1.00 39.050          H  
ATOM  20310 1HD  ARG A1380      16.867 -51.244  90.641  1.00 39.050          H  
ATOM  20311 2HD  ARG A1380      17.074 -52.030  92.202  1.00 39.050          H  
ATOM  20312  HE  ARG A1380      16.605 -53.284  89.607  1.00 39.050          H  
ATOM  20313 1HH1 ARG A1380      16.411 -53.650  93.162  1.00 39.050          H  
ATOM  20314 2HH1 ARG A1380      16.514 -55.428  93.090  1.00 39.050          H  
ATOM  20315 1HH2 ARG A1380      16.698 -55.371  89.492  1.00 39.050          H  
ATOM  20316 2HH2 ARG A1380      16.693 -56.447  90.927  1.00 39.050          H  
ATOM  20317  N   LEU A1381      12.632 -49.444  88.392  1.00 21.790          N  
ATOM  20318  CA  LEU A1381      11.510 -49.283  87.493  1.00 20.940          C  
ATOM  20319  C   LEU A1381      11.870 -49.569  86.039  1.00 20.440          C  
ATOM  20320  O   LEU A1381      11.083 -50.141  85.290  1.00 20.080          O  
ATOM  20321  CB  LEU A1381      10.993 -47.832  87.641  1.00 29.660          C  
ATOM  20322  CG  LEU A1381       9.791 -47.409  86.810  1.00 29.660          C  
ATOM  20323  CD1 LEU A1381       8.554 -48.259  87.183  1.00 29.660          C  
ATOM  20324  CD2 LEU A1381       9.513 -45.916  87.033  1.00 29.660          C  
ATOM  20325  H   LEU A1381      12.833 -48.710  89.039  1.00 26.150          H  
ATOM  20326  HA  LEU A1381      10.738 -49.982  87.809  1.00 25.130          H  
ATOM  20327 1HB  LEU A1381      10.726 -47.672  88.685  1.00 35.590          H  
ATOM  20328 2HB  LEU A1381      11.806 -47.152  87.390  1.00 35.590          H  
ATOM  20329  HG  LEU A1381      10.026 -47.560  85.785  1.00 35.590          H  
ATOM  20330 1HD1 LEU A1381       7.702 -47.954  86.578  1.00 35.590          H  
ATOM  20331 2HD1 LEU A1381       8.751 -49.292  87.013  1.00 35.590          H  
ATOM  20332 3HD1 LEU A1381       8.321 -48.114  88.234  1.00 35.590          H  
ATOM  20333 1HD2 LEU A1381       8.659 -45.603  86.418  1.00 35.590          H  
ATOM  20334 2HD2 LEU A1381       9.284 -45.731  88.083  1.00 35.590          H  
ATOM  20335 3HD2 LEU A1381      10.388 -45.335  86.754  1.00 35.590          H  
ATOM  20336  N   PHE A1382      13.059 -49.168  85.624  1.00 20.470          N  
ATOM  20337  CA  PHE A1382      13.489 -49.294  84.244  1.00 20.030          C  
ATOM  20338  C   PHE A1382      14.261 -50.569  83.918  1.00 20.270          C  
ATOM  20339  O   PHE A1382      14.760 -50.710  82.805  1.00 20.040          O  
ATOM  20340  CB  PHE A1382      14.355 -48.100  83.913  1.00 28.220          C  
ATOM  20341  CG  PHE A1382      15.496 -47.999  84.841  1.00 28.220          C  
ATOM  20342  CD1 PHE A1382      16.674 -48.686  84.595  1.00 28.220          C  
ATOM  20343  CD2 PHE A1382      15.392 -47.241  86.000  1.00 28.220          C  
ATOM  20344  CE1 PHE A1382      17.713 -48.601  85.460  1.00 28.220          C  
ATOM  20345  CE2 PHE A1382      16.429 -47.162  86.860  1.00 28.220          C  
ATOM  20346  CZ  PHE A1382      17.596 -47.838  86.594  1.00 28.220          C  
ATOM  20347  H   PHE A1382      13.691 -48.722  86.274  1.00 24.560          H  
ATOM  20348  HA  PHE A1382      12.600 -49.274  83.615  1.00 24.040          H  
ATOM  20349 1HB  PHE A1382      14.724 -48.175  82.894  1.00 33.860          H  
ATOM  20350 2HB  PHE A1382      13.774 -47.193  83.996  1.00 33.860          H  
ATOM  20351  HD1 PHE A1382      16.771 -49.302  83.700  1.00 33.860          H  
ATOM  20352  HD2 PHE A1382      14.465 -46.700  86.213  1.00 33.860          H  
ATOM  20353  HE1 PHE A1382      18.634 -49.142  85.255  1.00 33.860          H  
ATOM  20354  HE2 PHE A1382      16.346 -46.573  87.761  1.00 33.860          H  
ATOM  20355  HZ  PHE A1382      18.426 -47.775  87.296  1.00 33.860          H  
ATOM  20356  N   ASP A1383      14.358 -51.530  84.838  1.00 20.800          N  
ATOM  20357  CA  ASP A1383      15.113 -52.750  84.516  1.00 21.160          C  
ATOM  20358  C   ASP A1383      14.570 -53.507  83.299  1.00 20.810          C  
ATOM  20359  O   ASP A1383      15.326 -54.203  82.624  1.00 21.160          O  
ATOM  20360  CB  ASP A1383      15.200 -53.732  85.699  1.00 29.480          C  
ATOM  20361  CG  ASP A1383      16.195 -53.321  86.814  1.00 29.480          C  
ATOM  20362  OD1 ASP A1383      16.963 -52.401  86.605  1.00 29.480          O  
ATOM  20363  OD2 ASP A1383      16.220 -53.981  87.849  1.00 29.480          O  
ATOM  20364  H   ASP A1383      13.940 -51.412  85.768  1.00 24.960          H  
ATOM  20365  HA  ASP A1383      16.132 -52.447  84.277  1.00 25.390          H  
ATOM  20366 1HB  ASP A1383      14.209 -53.823  86.149  1.00 35.380          H  
ATOM  20367 2HB  ASP A1383      15.477 -54.717  85.325  1.00 35.380          H  
ATOM  20368  N   GLU A1384      13.273 -53.374  82.995  1.00 20.210          N  
ATOM  20369  CA  GLU A1384      12.680 -54.078  81.859  1.00 19.950          C  
ATOM  20370  C   GLU A1384      12.793 -53.304  80.534  1.00 19.370          C  
ATOM  20371  O   GLU A1384      12.313 -53.769  79.496  1.00 19.120          O  
ATOM  20372  CB  GLU A1384      11.219 -54.413  82.146  1.00 28.030          C  
ATOM  20373  CG  GLU A1384      11.007 -55.371  83.316  1.00 28.030          C  
ATOM  20374  CD  GLU A1384      11.574 -56.744  83.083  1.00 28.030          C  
ATOM  20375  OE1 GLU A1384      11.421 -57.260  81.993  1.00 28.030          O  
ATOM  20376  OE2 GLU A1384      12.140 -57.292  83.996  1.00 28.030          O  
ATOM  20377  H   GLU A1384      12.670 -52.798  83.568  1.00 24.250          H  
ATOM  20378  HA  GLU A1384      13.216 -55.020  81.731  1.00 23.940          H  
ATOM  20379 1HB  GLU A1384      10.676 -53.496  82.369  1.00 33.640          H  
ATOM  20380 2HB  GLU A1384      10.766 -54.858  81.262  1.00 33.640          H  
ATOM  20381 1HG  GLU A1384      11.481 -54.954  84.194  1.00 33.640          H  
ATOM  20382 2HG  GLU A1384       9.938 -55.455  83.516  1.00 33.640          H  
ATOM  20383  N   ILE A1385      13.406 -52.120  80.560  1.00 19.240          N  
ATOM  20384  CA  ILE A1385      13.616 -51.345  79.345  1.00 18.780          C  
ATOM  20385  C   ILE A1385      15.016 -51.707  78.889  1.00 18.780          C  
ATOM  20386  O   ILE A1385      15.995 -51.245  79.463  1.00 19.110          O  
ATOM  20387  CB  ILE A1385      13.555 -49.822  79.628  1.00 26.480          C  
ATOM  20388  CG1 ILE A1385      12.245 -49.393  80.294  1.00 26.480          C  
ATOM  20389  CG2 ILE A1385      13.819 -48.998  78.363  1.00 26.480          C  
ATOM  20390  CD1 ILE A1385      10.981 -49.631  79.539  1.00 26.480          C  
ATOM  20391  H   ILE A1385      13.791 -51.771  81.441  1.00 23.090          H  
ATOM  20392  HA  ILE A1385      12.901 -51.636  78.579  1.00 22.540          H  
ATOM  20393  HB  ILE A1385      14.317 -49.608  80.354  1.00 31.770          H  
ATOM  20394 1HG1 ILE A1385      12.160 -49.914  81.247  1.00 31.770          H  
ATOM  20395 2HG1 ILE A1385      12.317 -48.355  80.478  1.00 31.770          H  
ATOM  20396 1HG2 ILE A1385      13.820 -47.936  78.615  1.00 31.770          H  
ATOM  20397 2HG2 ILE A1385      14.776 -49.268  77.964  1.00 31.770          H  
ATOM  20398 3HG2 ILE A1385      13.058 -49.190  77.619  1.00 31.770          H  
ATOM  20399 1HD1 ILE A1385      10.145 -49.273  80.132  1.00 31.770          H  
ATOM  20400 2HD1 ILE A1385      10.996 -49.097  78.606  1.00 31.770          H  
ATOM  20401 3HD1 ILE A1385      10.874 -50.689  79.360  1.00 31.770          H  
ATOM  20402  N   ASP A1386      15.158 -52.452  77.802  1.00 18.530          N  
ATOM  20403  CA  ASP A1386      16.499 -52.911  77.434  1.00 18.630          C  
ATOM  20404  C   ASP A1386      17.463 -51.748  77.267  1.00 18.540          C  
ATOM  20405  O   ASP A1386      18.602 -51.784  77.755  1.00 18.810          O  
ATOM  20406  CB  ASP A1386      16.468 -53.614  76.081  1.00 26.040          C  
ATOM  20407  CG  ASP A1386      15.750 -54.944  76.046  1.00 26.040          C  
ATOM  20408  OD1 ASP A1386      15.521 -55.541  77.064  1.00 26.040          O  
ATOM  20409  OD2 ASP A1386      15.361 -55.314  74.953  1.00 26.040          O  
ATOM  20410  H   ASP A1386      14.340 -52.797  77.317  1.00 22.240          H  
ATOM  20411  HA  ASP A1386      16.872 -53.580  78.212  1.00 22.360          H  
ATOM  20412 1HB  ASP A1386      16.025 -52.955  75.343  1.00 31.250          H  
ATOM  20413 2HB  ASP A1386      17.497 -53.786  75.758  1.00 31.250          H  
ATOM  20414  N   ASP A1387      16.946 -50.699  76.642  1.00 18.250          N  
ATOM  20415  CA  ASP A1387      17.637 -49.480  76.255  1.00 18.290          C  
ATOM  20416  C   ASP A1387      18.209 -48.718  77.448  1.00 18.460          C  
ATOM  20417  O   ASP A1387      19.142 -47.926  77.308  1.00 18.700          O  
ATOM  20418  CB  ASP A1387      16.631 -48.604  75.528  1.00 25.590          C  
ATOM  20419  CG  ASP A1387      16.139 -49.226  74.223  1.00 25.590          C  
ATOM  20420  OD1 ASP A1387      16.770 -50.126  73.718  1.00 25.590          O  
ATOM  20421  OD2 ASP A1387      15.056 -48.892  73.812  1.00 25.590          O  
ATOM  20422  H   ASP A1387      15.995 -50.815  76.320  1.00 21.900          H  
ATOM  20423  HA  ASP A1387      18.454 -49.741  75.582  1.00 21.950          H  
ATOM  20424 1HB  ASP A1387      15.797 -48.357  76.163  1.00 30.710          H  
ATOM  20425 2HB  ASP A1387      17.116 -47.691  75.286  1.00 30.710          H  
ATOM  20426  N   ALA A1388      17.593 -48.908  78.616  1.00 18.430          N  
ATOM  20427  CA  ALA A1388      17.986 -48.255  79.852  1.00 18.710          C  
ATOM  20428  C   ALA A1388      19.374 -48.674  80.311  1.00 19.150          C  
ATOM  20429  O   ALA A1388      20.072 -47.899  80.968  1.00 19.360          O  
ATOM  20430  CB  ALA A1388      16.994 -48.557  80.946  1.00 26.080          C  
ATOM  20431  H   ALA A1388      16.859 -49.615  78.675  1.00 22.120          H  
ATOM  20432  HA  ALA A1388      18.002 -47.181  79.674  1.00 22.450          H  
ATOM  20433 1HB  ALA A1388      17.304 -48.045  81.836  1.00 31.300          H  
ATOM  20434 2HB  ALA A1388      16.019 -48.214  80.642  1.00 31.300          H  
ATOM  20435 3HB  ALA A1388      16.964 -49.631  81.139  1.00 31.300          H  
ATOM  20436  N   ARG A1389      19.764 -49.926  80.036  1.00 19.420          N  
ATOM  20437  CA  ARG A1389      21.054 -50.410  80.510  1.00 19.880          C  
ATOM  20438  C   ARG A1389      21.953 -50.925  79.390  1.00 19.740          C  
ATOM  20439  O   ARG A1389      23.176 -50.807  79.475  1.00 19.600          O  
ATOM  20440  CB  ARG A1389      20.864 -51.543  81.520  1.00 27.650          C  
ATOM  20441  CG  ARG A1389      20.242 -51.166  82.877  1.00 27.650          C  
ATOM  20442  CD  ARG A1389      20.174 -52.374  83.791  1.00 27.650          C  
ATOM  20443  NE  ARG A1389      19.556 -52.081  85.102  1.00 27.650          N  
ATOM  20444  CZ  ARG A1389      20.180 -51.544  86.171  1.00 27.650          C  
ATOM  20445  NH1 ARG A1389      21.452 -51.189  86.120  1.00 27.650          N  
ATOM  20446  NH2 ARG A1389      19.483 -51.385  87.278  1.00 27.650          N  
ATOM  20447  H   ARG A1389      19.184 -50.547  79.465  1.00 23.300          H  
ATOM  20448  HA  ARG A1389      21.569 -49.587  81.003  1.00 23.860          H  
ATOM  20449 1HB  ARG A1389      20.225 -52.309  81.077  1.00 33.180          H  
ATOM  20450 2HB  ARG A1389      21.829 -52.011  81.716  1.00 33.180          H  
ATOM  20451 1HG  ARG A1389      20.836 -50.385  83.350  1.00 33.180          H  
ATOM  20452 2HG  ARG A1389      19.224 -50.801  82.720  1.00 33.180          H  
ATOM  20453 1HD  ARG A1389      19.570 -53.146  83.305  1.00 33.180          H  
ATOM  20454 2HD  ARG A1389      21.174 -52.772  83.958  1.00 33.180          H  
ATOM  20455  HE  ARG A1389      18.559 -52.321  85.254  1.00 33.180          H  
ATOM  20456 1HH1 ARG A1389      21.982 -51.315  85.273  1.00 33.180          H  
ATOM  20457 2HH1 ARG A1389      21.898 -50.792  86.934  1.00 33.180          H  
ATOM  20458 1HH2 ARG A1389      18.490 -51.696  87.288  1.00 33.180          H  
ATOM  20459 2HH2 ARG A1389      19.899 -50.991  88.103  1.00 33.180          H  
ATOM  20460  N   ARG A1390      21.348 -51.541  78.360  1.00 19.880          N  
ATOM  20461  CA  ARG A1390      22.064 -52.214  77.281  1.00 20.160          C  
ATOM  20462  C   ARG A1390      23.006 -53.267  77.865  1.00 20.310          C  
ATOM  20463  O   ARG A1390      24.138 -53.450  77.411  1.00 20.710          O  
ATOM  20464  CB  ARG A1390      22.817 -51.212  76.421  1.00 28.110          C  
ATOM  20465  CG  ARG A1390      21.910 -50.187  75.744  1.00 28.110          C  
ATOM  20466  CD  ARG A1390      22.649 -49.322  74.792  1.00 28.110          C  
ATOM  20467  NE  ARG A1390      21.789 -48.271  74.231  1.00 28.110          N  
ATOM  20468  CZ  ARG A1390      20.912 -48.417  73.205  1.00 28.110          C  
ATOM  20469  NH1 ARG A1390      20.757 -49.579  72.600  1.00 28.110          N  
ATOM  20470  NH2 ARG A1390      20.204 -47.373  72.810  1.00 28.110          N  
ATOM  20471  H   ARG A1390      20.334 -51.592  78.318  1.00 23.860          H  
ATOM  20472  HA  ARG A1390      21.330 -52.717  76.650  1.00 24.190          H  
ATOM  20473 1HB  ARG A1390      23.549 -50.673  77.015  1.00 33.730          H  
ATOM  20474 2HB  ARG A1390      23.359 -51.742  75.639  1.00 33.730          H  
ATOM  20475 1HG  ARG A1390      21.114 -50.706  75.216  1.00 33.730          H  
ATOM  20476 2HG  ARG A1390      21.465 -49.544  76.509  1.00 33.730          H  
ATOM  20477 1HD  ARG A1390      23.471 -48.838  75.321  1.00 33.730          H  
ATOM  20478 2HD  ARG A1390      23.052 -49.919  73.977  1.00 33.730          H  
ATOM  20479  HE  ARG A1390      21.850 -47.352  74.659  1.00 33.730          H  
ATOM  20480 1HH1 ARG A1390      21.290 -50.381  72.893  1.00 33.730          H  
ATOM  20481 2HH1 ARG A1390      20.096 -49.672  71.839  1.00 33.730          H  
ATOM  20482 1HH2 ARG A1390      20.336 -46.477  73.268  1.00 33.730          H  
ATOM  20483 2HH2 ARG A1390      19.541 -47.465  72.053  1.00 33.730          H  
ATOM  20484  N   ALA A1391      22.505 -53.951  78.889  1.00 20.090          N  
ATOM  20485  CA  ALA A1391      23.183 -54.990  79.631  1.00 20.320          C  
ATOM  20486  C   ALA A1391      22.121 -55.792  80.351  1.00 20.660          C  
ATOM  20487  O   ALA A1391      21.012 -55.297  80.553  1.00 20.660          O  
ATOM  20488  CB  ALA A1391      24.167 -54.389  80.615  1.00 28.360          C  
ATOM  20489  H   ALA A1391      21.559 -53.743  79.167  1.00 24.110          H  
ATOM  20490  HA  ALA A1391      23.707 -55.643  78.935  1.00 24.380          H  
ATOM  20491 1HB  ALA A1391      24.658 -55.184  81.170  1.00 34.030          H  
ATOM  20492 2HB  ALA A1391      24.913 -53.805  80.070  1.00 34.030          H  
ATOM  20493 3HB  ALA A1391      23.635 -53.742  81.304  1.00 34.030          H  
ATOM  20494  N   ALA A1392      22.419 -57.024  80.730  1.00 21.060          N  
ATOM  20495  CA  ALA A1392      21.432 -57.759  81.503  1.00 21.530          C  
ATOM  20496  C   ALA A1392      21.228 -57.118  82.885  1.00 21.970          C  
ATOM  20497  O   ALA A1392      22.217 -56.706  83.507  1.00 21.880          O  
ATOM  20498  CB  ALA A1392      21.872 -59.196  81.711  1.00 29.950          C  
ATOM  20499  H   ALA A1392      23.319 -57.428  80.520  1.00 25.270          H  
ATOM  20500  HA  ALA A1392      20.511 -57.765  80.934  1.00 25.840          H  
ATOM  20501 1HB  ALA A1392      21.106 -59.715  82.278  1.00 35.940          H  
ATOM  20502 2HB  ALA A1392      22.017 -59.690  80.753  1.00 35.940          H  
ATOM  20503 3HB  ALA A1392      22.795 -59.207  82.266  1.00 35.940          H  
ATOM  20504  N   PRO A1393      19.981 -57.029  83.395  1.00 22.560          N  
ATOM  20505  CA  PRO A1393      19.645 -56.684  84.760  1.00 23.160          C  
ATOM  20506  C   PRO A1393      20.264 -57.774  85.603  1.00 23.560          C  
ATOM  20507  O   PRO A1393      20.344 -58.916  85.146  1.00 23.910          O  
ATOM  20508  CB  PRO A1393      18.113 -56.720  84.789  1.00 34.740          C  
ATOM  20509  CG  PRO A1393      17.698 -56.525  83.351  1.00 34.740          C  
ATOM  20510  CD  PRO A1393      18.795 -57.183  82.522  1.00 34.740          C  
ATOM  20511  HA  PRO A1393      20.051 -55.691  85.010  1.00 27.790          H  
ATOM  20512 1HB  PRO A1393      17.764 -57.673  85.208  1.00 41.690          H  
ATOM  20513 2HB  PRO A1393      17.734 -55.923  85.451  1.00 41.690          H  
ATOM  20514 1HG  PRO A1393      16.703 -56.971  83.176  1.00 41.690          H  
ATOM  20515 2HG  PRO A1393      17.591 -55.447  83.132  1.00 41.690          H  
ATOM  20516 1HD  PRO A1393      18.574 -58.244  82.331  1.00 41.690          H  
ATOM  20517 2HD  PRO A1393      18.890 -56.582  81.600  1.00 41.690          H  
ATOM  20518  N   GLN A1394      20.626 -57.490  86.839  1.00 23.630          N  
ATOM  20519  CA  GLN A1394      21.221 -58.547  87.642  1.00 24.130          C  
ATOM  20520  C   GLN A1394      20.261 -58.975  88.724  1.00 24.590          C  
ATOM  20521  O   GLN A1394      20.515 -58.845  89.918  1.00 24.760          O  
ATOM  20522  CB  GLN A1394      22.543 -58.057  88.228  1.00 33.580          C  
ATOM  20523  CG  GLN A1394      23.543 -57.657  87.151  1.00 33.580          C  
ATOM  20524  CD  GLN A1394      23.945 -58.833  86.315  1.00 33.580          C  
ATOM  20525  OE1 GLN A1394      24.443 -59.827  86.859  1.00 33.580          O  
ATOM  20526  NE2 GLN A1394      23.729 -58.755  85.011  1.00 33.580          N  
ATOM  20527  H   GLN A1394      20.522 -56.556  87.211  1.00 28.360          H  
ATOM  20528  HA  GLN A1394      21.421 -59.412  87.013  1.00 28.960          H  
ATOM  20529 1HB  GLN A1394      22.367 -57.196  88.872  1.00 40.300          H  
ATOM  20530 2HB  GLN A1394      22.988 -58.842  88.839  1.00 40.300          H  
ATOM  20531 1HG  GLN A1394      23.095 -56.913  86.490  1.00 40.300          H  
ATOM  20532 2HG  GLN A1394      24.434 -57.249  87.622  1.00 40.300          H  
ATOM  20533 1HE2 GLN A1394      23.976 -59.521  84.426  1.00 40.300          H  
ATOM  20534 2HE2 GLN A1394      23.305 -57.921  84.583  1.00 40.300          H  
ATOM  20535  N   ALA A1395      19.144 -59.550  88.276  1.00 24.910          N  
ATOM  20536  CA  ALA A1395      18.075 -60.007  89.156  1.00 25.480          C  
ATOM  20537  C   ALA A1395      18.583 -61.077  90.096  1.00 25.640          C  
ATOM  20538  O   ALA A1395      18.234 -61.111  91.274  1.00 25.930          O  
ATOM  20539  CB  ALA A1395      16.928 -60.560  88.329  1.00 35.440          C  
ATOM  20540  H   ALA A1395      19.041 -59.647  87.271  1.00 29.890          H  
ATOM  20541  HA  ALA A1395      17.732 -59.163  89.752  1.00 30.580          H  
ATOM  20542 1HB  ALA A1395      16.151 -60.881  88.984  1.00 42.530          H  
ATOM  20543 2HB  ALA A1395      16.550 -59.783  87.667  1.00 42.530          H  
ATOM  20544 3HB  ALA A1395      17.273 -61.405  87.736  1.00 42.530          H  
ATOM  20545  N   ALA A1396      19.475 -61.900  89.568  1.00 25.560          N  
ATOM  20546  CA  ALA A1396      20.079 -63.029  90.247  1.00 25.780          C  
ATOM  20547  C   ALA A1396      20.929 -62.644  91.437  1.00 26.130          C  
ATOM  20548  O   ALA A1396      21.291 -63.504  92.238  1.00 26.240          O  
ATOM  20549  CB  ALA A1396      20.917 -63.807  89.267  1.00 36.000          C  
ATOM  20550  H   ALA A1396      19.700 -61.778  88.592  1.00 30.670          H  
ATOM  20551  HA  ALA A1396      19.275 -63.638  90.627  1.00 30.940          H  
ATOM  20552 1HB  ALA A1396      21.344 -64.681  89.756  1.00 43.200          H  
ATOM  20553 2HB  ALA A1396      20.303 -64.122  88.426  1.00 43.200          H  
ATOM  20554 3HB  ALA A1396      21.705 -63.160  88.925  1.00 43.200          H  
ATOM  20555  N   ALA A1397      21.312 -61.377  91.539  1.00 26.400          N  
ATOM  20556  CA  ALA A1397      22.141 -60.944  92.642  1.00 26.820          C  
ATOM  20557  C   ALA A1397      21.304 -60.716  93.908  1.00 27.270          C  
ATOM  20558  O   ALA A1397      21.858 -60.426  94.971  1.00 27.610          O  
ATOM  20559  CB  ALA A1397      22.876 -59.674  92.257  1.00 37.380          C  
ATOM  20560  H   ALA A1397      20.982 -60.670  90.876  1.00 31.680          H  
ATOM  20561  HA  ALA A1397      22.865 -61.729  92.855  1.00 32.180          H  
ATOM  20562 1HB  ALA A1397      23.517 -59.364  93.080  1.00 44.860          H  
ATOM  20563 2HB  ALA A1397      23.479 -59.859  91.371  1.00 44.860          H  
ATOM  20564 3HB  ALA A1397      22.146 -58.890  92.045  1.00 44.860          H  
ATOM  20565  N   GLU A1398      19.976 -60.826  93.790  1.00 27.350          N  
ATOM  20566  CA  GLU A1398      19.059 -60.600  94.895  1.00 27.850          C  
ATOM  20567  C   GLU A1398      18.212 -61.824  95.301  1.00 28.350          C  
ATOM  20568  O   GLU A1398      18.106 -62.800  94.543  1.00 28.440          O  
ATOM  20569  CB  GLU A1398      18.186 -59.377  94.575  1.00 38.790          C  
ATOM  20570  CG  GLU A1398      18.943 -58.081  94.700  1.00 38.790          C  
ATOM  20571  CD  GLU A1398      18.078 -56.875  94.656  1.00 38.790          C  
ATOM  20572  OE1 GLU A1398      16.938 -56.969  94.263  1.00 38.790          O  
ATOM  20573  OE2 GLU A1398      18.552 -55.832  95.058  1.00 38.790          O  
ATOM  20574  H   GLU A1398      19.572 -61.061  92.879  1.00 32.820          H  
ATOM  20575  HA  GLU A1398      19.685 -60.329  95.735  1.00 33.420          H  
ATOM  20576 1HB  GLU A1398      17.918 -59.443  93.515  1.00 46.550          H  
ATOM  20577 2HB  GLU A1398      17.261 -59.338  95.102  1.00 46.550          H  
ATOM  20578 1HG  GLU A1398      19.492 -58.083  95.643  1.00 46.550          H  
ATOM  20579 2HG  GLU A1398      19.672 -58.027  93.891  1.00 46.550          H  
ATOM  20580  N   PRO A1399      17.536 -61.774  96.489  1.00 28.790          N  
ATOM  20581  CA  PRO A1399      16.684 -62.816  97.056  1.00 29.360          C  
ATOM  20582  C   PRO A1399      15.566 -63.282  96.133  1.00 29.580          C  
ATOM  20583  O   PRO A1399      14.970 -64.334  96.398  1.00 29.750          O  
ATOM  20584  CB  PRO A1399      16.127 -62.149  98.323  1.00 44.040          C  
ATOM  20585  CG  PRO A1399      17.168 -61.130  98.719  1.00 44.040          C  
ATOM  20586  CD  PRO A1399      17.696 -60.591  97.433  1.00 44.040          C  
ATOM  20587  HA  PRO A1399      17.324 -63.669  97.329  1.00 35.230          H  
ATOM  20588 1HB  PRO A1399      15.151 -61.691  98.119  1.00 52.850          H  
ATOM  20589 2HB  PRO A1399      15.961 -62.902  99.112  1.00 52.850          H  
ATOM  20590 1HG  PRO A1399      16.714 -60.349  99.345  1.00 52.850          H  
ATOM  20591 2HG  PRO A1399      17.948 -61.603  99.334  1.00 52.850          H  
ATOM  20592 1HD  PRO A1399      17.071 -59.740  97.165  1.00 52.850          H  
ATOM  20593 2HD  PRO A1399      18.738 -60.306  97.606  1.00 52.850          H  
ATOM  20594  N   ARG A1400      15.255 -62.493  95.091  1.00 29.660          N  
ATOM  20595  CA  ARG A1400      14.235 -62.836  94.110  1.00 29.950          C  
ATOM  20596  C   ARG A1400      14.229 -64.307  93.773  1.00 30.090          C  
ATOM  20597  O   ARG A1400      13.172 -64.926  93.725  1.00 30.350          O  
ATOM  20598  CB  ARG A1400      14.423 -62.081  92.809  1.00 41.810          C  
ATOM  20599  CG  ARG A1400      13.390 -62.448  91.736  1.00 41.810          C  
ATOM  20600  CD  ARG A1400      13.530 -61.638  90.533  1.00 41.810          C  
ATOM  20601  NE  ARG A1400      12.716 -62.158  89.457  1.00 41.810          N  
ATOM  20602  CZ  ARG A1400      12.605 -61.627  88.224  1.00 41.810          C  
ATOM  20603  NH1 ARG A1400      13.259 -60.530  87.904  1.00 41.810          N  
ATOM  20604  NH2 ARG A1400      11.830 -62.214  87.328  1.00 41.810          N  
ATOM  20605  H   ARG A1400      15.788 -61.648  94.938  1.00 35.590          H  
ATOM  20606  HA  ARG A1400      13.266 -62.582  94.517  1.00 35.940          H  
ATOM  20607 1HB  ARG A1400      14.366 -61.011  92.986  1.00 50.180          H  
ATOM  20608 2HB  ARG A1400      15.420 -62.290  92.405  1.00 50.180          H  
ATOM  20609 1HG  ARG A1400      13.524 -63.484  91.429  1.00 50.180          H  
ATOM  20610 2HG  ARG A1400      12.379 -62.323  92.124  1.00 50.180          H  
ATOM  20611 1HD  ARG A1400      13.224 -60.616  90.731  1.00 50.180          H  
ATOM  20612 2HD  ARG A1400      14.550 -61.646  90.237  1.00 50.180          H  
ATOM  20613  HE  ARG A1400      12.194 -62.992  89.647  1.00 50.180          H  
ATOM  20614 1HH1 ARG A1400      13.841 -60.074  88.582  1.00 50.180          H  
ATOM  20615 2HH1 ARG A1400      13.167 -60.137  86.975  1.00 50.180          H  
ATOM  20616 1HH2 ARG A1400      11.327 -63.052  87.573  1.00 50.180          H  
ATOM  20617 2HH2 ARG A1400      11.737 -61.821  86.402  1.00 50.180          H  
ATOM  20618  N   VAL A1401      15.403 -64.891  93.554  1.00 30.010          N  
ATOM  20619  CA  VAL A1401      15.410 -66.276  93.104  1.00 30.240          C  
ATOM  20620  C   VAL A1401      14.700 -67.223  94.090  1.00 30.780          C  
ATOM  20621  O   VAL A1401      14.178 -68.265  93.682  1.00 31.060          O  
ATOM  20622  CB  VAL A1401      16.852 -66.723  92.798  1.00 42.240          C  
ATOM  20623  CG1 VAL A1401      17.672 -66.853  94.075  1.00 42.240          C  
ATOM  20624  CG2 VAL A1401      16.812 -68.041  91.999  1.00 42.240          C  
ATOM  20625  H   VAL A1401      16.270 -64.346  93.672  1.00 36.010          H  
ATOM  20626  HA  VAL A1401      14.864 -66.313  92.164  1.00 36.290          H  
ATOM  20627  HB  VAL A1401      17.327 -65.952  92.205  1.00 50.690          H  
ATOM  20628 1HG1 VAL A1401      18.692 -67.134  93.818  1.00 50.690          H  
ATOM  20629 2HG1 VAL A1401      17.685 -65.894  94.600  1.00 50.690          H  
ATOM  20630 3HG1 VAL A1401      17.248 -67.616  94.721  1.00 50.690          H  
ATOM  20631 1HG2 VAL A1401      17.826 -68.346  91.744  1.00 50.690          H  
ATOM  20632 2HG2 VAL A1401      16.344 -68.828  92.588  1.00 50.690          H  
ATOM  20633 3HG2 VAL A1401      16.240 -67.891  91.091  1.00 50.690          H  
ATOM  20634  N   GLY A1402      14.714 -66.902  95.392  1.00 31.020          N  
ATOM  20635  CA  GLY A1402      14.029 -67.729  96.367  1.00 31.630          C  
ATOM  20636  C   GLY A1402      12.574 -67.274  96.474  1.00 32.160          C  
ATOM  20637  O   GLY A1402      11.667 -68.076  96.689  1.00 32.770          O  
ATOM  20638  H   GLY A1402      15.157 -66.044  95.714  1.00 37.220          H  
ATOM  20639 1HA  GLY A1402      14.077 -68.775  96.067  1.00 37.960          H  
ATOM  20640 2HA  GLY A1402      14.521 -67.637  97.334  1.00 37.960          H  
ATOM  20641  N   ALA A1403      12.338 -65.975  96.261  1.00 32.010          N  
ATOM  20642  CA  ALA A1403      10.986 -65.398  96.320  1.00 32.570          C  
ATOM  20643  C   ALA A1403      10.084 -66.055  95.278  1.00 32.530          C  
ATOM  20644  O   ALA A1403       8.895 -66.302  95.526  1.00 32.830          O  
ATOM  20645  CB  ALA A1403      11.020 -63.899  96.097  1.00 45.370          C  
ATOM  20646  H   ALA A1403      13.154 -65.372  96.117  1.00 38.410          H  
ATOM  20647  HA  ALA A1403      10.575 -65.603  97.307  1.00 39.080          H  
ATOM  20648 1HB  ALA A1403      10.013 -63.482  96.168  1.00 54.450          H  
ATOM  20649 2HB  ALA A1403      11.653 -63.457  96.851  1.00 54.450          H  
ATOM  20650 3HB  ALA A1403      11.414 -63.692  95.116  1.00 54.450          H  
ATOM  20651  N   LEU A1404      10.690 -66.412  94.140  1.00 32.250          N  
ATOM  20652  CA  LEU A1404      10.017 -67.041  93.011  1.00 32.300          C  
ATOM  20653  C   LEU A1404       9.395 -68.376  93.410  1.00 33.020          C  
ATOM  20654  O   LEU A1404       8.487 -68.867  92.745  1.00 33.490          O  
ATOM  20655  CB  LEU A1404      10.996 -67.319  91.844  1.00 45.200          C  
ATOM  20656  CG  LEU A1404      11.656 -66.112  91.104  1.00 45.200          C  
ATOM  20657  CD1 LEU A1404      12.614 -66.648  90.067  1.00 45.200          C  
ATOM  20658  CD2 LEU A1404      10.647 -65.240  90.500  1.00 45.200          C  
ATOM  20659  H   LEU A1404      11.667 -66.121  94.029  1.00 38.700          H  
ATOM  20660  HA  LEU A1404       9.218 -66.388  92.681  1.00 38.760          H  
ATOM  20661 1HB  LEU A1404      11.808 -67.938  92.233  1.00 54.240          H  
ATOM  20662 2HB  LEU A1404      10.467 -67.894  91.090  1.00 54.240          H  
ATOM  20663  HG  LEU A1404      12.213 -65.549  91.778  1.00 54.240          H  
ATOM  20664 1HD1 LEU A1404      13.104 -65.827  89.551  1.00 54.240          H  
ATOM  20665 2HD1 LEU A1404      13.368 -67.275  90.549  1.00 54.240          H  
ATOM  20666 3HD1 LEU A1404      12.051 -67.238  89.359  1.00 54.240          H  
ATOM  20667 1HD2 LEU A1404      11.132 -64.428  90.001  1.00 54.240          H  
ATOM  20668 2HD2 LEU A1404      10.070 -65.800  89.789  1.00 54.240          H  
ATOM  20669 3HD2 LEU A1404      10.004 -64.851  91.273  1.00 54.240          H  
ATOM  20670  N   ALA A1405       9.854 -68.974  94.503  1.00 33.200          N  
ATOM  20671  CA  ALA A1405       9.348 -70.251  94.973  1.00 33.950          C  
ATOM  20672  C   ALA A1405       7.851 -70.208  95.272  1.00 34.590          C  
ATOM  20673  O   ALA A1405       7.191 -71.249  95.254  1.00 34.970          O  
ATOM  20674  CB  ALA A1405      10.097 -70.691  96.210  1.00 47.230          C  
ATOM  20675  H   ALA A1405      10.577 -68.522  95.069  1.00 39.840          H  
ATOM  20676  HA  ALA A1405       9.512 -70.975  94.194  1.00 40.740          H  
ATOM  20677 1HB  ALA A1405       9.734 -71.667  96.528  1.00 56.680          H  
ATOM  20678 2HB  ALA A1405      11.162 -70.752  95.986  1.00 56.680          H  
ATOM  20679 3HB  ALA A1405       9.935 -69.964  97.004  1.00 56.680          H  
ATOM  20680  N   SER A1406       7.308 -69.017  95.570  1.00 34.780          N  
ATOM  20681  CA  SER A1406       5.890 -68.882  95.894  1.00 35.450          C  
ATOM  20682  C   SER A1406       4.988 -68.786  94.656  1.00 35.420          C  
ATOM  20683  O   SER A1406       3.759 -68.828  94.778  1.00 35.840          O  
ATOM  20684  CB  SER A1406       5.668 -67.657  96.763  1.00 49.360          C  
ATOM  20685  OG  SER A1406       6.280 -67.793  98.028  1.00 49.360          O  
ATOM  20686  H   SER A1406       7.887 -68.173  95.572  1.00 41.740          H  
ATOM  20687  HA  SER A1406       5.589 -69.764  96.460  1.00 42.540          H  
ATOM  20688 1HB  SER A1406       6.079 -66.791  96.250  1.00 59.230          H  
ATOM  20689 2HB  SER A1406       4.597 -67.485  96.889  1.00 59.230          H  
ATOM  20690  HG  SER A1406       6.062 -66.996  98.513  1.00 59.230          H  
ATOM  20691  N   LEU A1407       5.584 -68.660  93.476  1.00 35.010          N  
ATOM  20692  CA  LEU A1407       4.847 -68.519  92.231  1.00 35.010          C  
ATOM  20693  C   LEU A1407       4.341 -69.875  91.746  1.00 35.290          C  
ATOM  20694  O   LEU A1407       4.932 -70.905  92.082  1.00 35.360          O  
ATOM  20695  CB  LEU A1407       5.757 -67.947  91.138  1.00 49.010          C  
ATOM  20696  CG  LEU A1407       6.323 -66.545  91.316  1.00 49.010          C  
ATOM  20697  CD1 LEU A1407       7.338 -66.338  90.235  1.00 49.010          C  
ATOM  20698  CD2 LEU A1407       5.223 -65.483  91.195  1.00 49.010          C  
ATOM  20699  H   LEU A1407       6.604 -68.687  93.432  1.00 42.010          H  
ATOM  20700  HA  LEU A1407       4.028 -67.841  92.422  1.00 42.010          H  
ATOM  20701 1HB  LEU A1407       6.599 -68.612  91.044  1.00 58.820          H  
ATOM  20702 2HB  LEU A1407       5.232 -67.966  90.213  1.00 58.820          H  
ATOM  20703  HG  LEU A1407       6.804 -66.464  92.289  1.00 58.820          H  
ATOM  20704 1HD1 LEU A1407       7.761 -65.365  90.341  1.00 58.820          H  
ATOM  20705 2HD1 LEU A1407       8.111 -67.085  90.340  1.00 58.820          H  
ATOM  20706 3HD1 LEU A1407       6.878 -66.427  89.258  1.00 58.820          H  
ATOM  20707 1HD2 LEU A1407       5.654 -64.487  91.313  1.00 58.820          H  
ATOM  20708 2HD2 LEU A1407       4.747 -65.554  90.218  1.00 58.820          H  
ATOM  20709 3HD2 LEU A1407       4.476 -65.626  91.958  1.00 58.820          H  
ATOM  20710  N   PRO A1408       3.245 -69.937  90.967  1.00 35.530          N  
ATOM  20711  CA  PRO A1408       2.780 -71.130  90.291  1.00 35.820          C  
ATOM  20712  C   PRO A1408       3.960 -71.614  89.483  1.00 35.640          C  
ATOM  20713  O   PRO A1408       4.661 -70.775  88.909  1.00 35.410          O  
ATOM  20714  CB  PRO A1408       1.631 -70.606  89.424  1.00 53.730          C  
ATOM  20715  CG  PRO A1408       1.131 -69.385  90.169  1.00 53.730          C  
ATOM  20716  CD  PRO A1408       2.375 -68.760  90.778  1.00 53.730          C  
ATOM  20717  HA  PRO A1408       2.452 -71.879  91.033  1.00 42.980          H  
ATOM  20718 1HB  PRO A1408       2.000 -70.353  88.421  1.00 64.480          H  
ATOM  20719 2HB  PRO A1408       0.863 -71.383  89.304  1.00 64.480          H  
ATOM  20720 1HG  PRO A1408       0.611 -68.699  89.479  1.00 64.480          H  
ATOM  20721 2HG  PRO A1408       0.394 -69.681  90.931  1.00 64.480          H  
ATOM  20722 1HD  PRO A1408       2.831 -68.019  90.105  1.00 64.480          H  
ATOM  20723 2HD  PRO A1408       2.082 -68.331  91.736  1.00 64.480          H  
ATOM  20724  N   ALA A1409       4.166 -72.929  89.381  1.00 35.780          N  
ATOM  20725  CA  ALA A1409       5.353 -73.413  88.684  1.00 35.640          C  
ATOM  20726  C   ALA A1409       5.575 -72.777  87.311  1.00 35.400          C  
ATOM  20727  O   ALA A1409       6.679 -72.311  87.075  1.00 35.200          O  
ATOM  20728  CB  ALA A1409       5.337 -74.931  88.557  1.00 49.950          C  
ATOM  20729  H   ALA A1409       3.545 -73.580  89.847  1.00 42.940          H  
ATOM  20730  HA  ALA A1409       6.210 -73.156  89.302  1.00 42.770          H  
ATOM  20731 1HB  ALA A1409       6.277 -75.258  88.097  1.00 59.940          H  
ATOM  20732 2HB  ALA A1409       5.255 -75.365  89.550  1.00 59.940          H  
ATOM  20733 3HB  ALA A1409       4.527 -75.289  87.959  1.00 59.940          H  
ATOM  20734  N   PRO A1410       4.597 -72.634  86.387  1.00 35.450          N  
ATOM  20735  CA  PRO A1410       4.848 -72.033  85.087  1.00 35.310          C  
ATOM  20736  C   PRO A1410       5.517 -70.649  85.165  1.00 35.100          C  
ATOM  20737  O   PRO A1410       6.351 -70.314  84.312  1.00 35.020          O  
ATOM  20738  CB  PRO A1410       3.434 -71.940  84.499  1.00 52.970          C  
ATOM  20739  CG  PRO A1410       2.674 -73.070  85.169  1.00 52.970          C  
ATOM  20740  CD  PRO A1410       3.188 -73.069  86.587  1.00 52.970          C  
ATOM  20741  HA  PRO A1410       5.477 -72.722  84.505  1.00 42.370          H  
ATOM  20742 1HB  PRO A1410       3.007 -70.944  84.709  1.00 63.560          H  
ATOM  20743 2HB  PRO A1410       3.480 -72.043  83.406  1.00 63.560          H  
ATOM  20744 1HG  PRO A1410       1.588 -72.900  85.105  1.00 63.560          H  
ATOM  20745 2HG  PRO A1410       2.880 -74.022  84.652  1.00 63.560          H  
ATOM  20746 1HD  PRO A1410       2.629 -72.323  87.147  1.00 63.560          H  
ATOM  20747 2HD  PRO A1410       3.089 -74.051  87.005  1.00 63.560          H  
ATOM  20748  N   GLU A1411       5.212 -69.873  86.220  1.00 35.100          N  
ATOM  20749  CA  GLU A1411       5.771 -68.543  86.378  1.00 34.980          C  
ATOM  20750  C   GLU A1411       7.138 -68.654  87.011  1.00 34.790          C  
ATOM  20751  O   GLU A1411       8.066 -67.933  86.637  1.00 34.670          O  
ATOM  20752  CB  GLU A1411       4.840 -67.673  87.220  1.00 49.020          C  
ATOM  20753  CG  GLU A1411       3.517 -67.316  86.562  1.00 49.020          C  
ATOM  20754  CD  GLU A1411       3.685 -66.421  85.362  1.00 49.020          C  
ATOM  20755  OE1 GLU A1411       4.397 -65.451  85.469  1.00 49.020          O  
ATOM  20756  OE2 GLU A1411       3.107 -66.709  84.343  1.00 49.020          O  
ATOM  20757  H   GLU A1411       4.579 -70.187  86.952  1.00 42.120          H  
ATOM  20758  HA  GLU A1411       5.881 -68.085  85.391  1.00 41.980          H  
ATOM  20759 1HB  GLU A1411       4.591 -68.209  88.124  1.00 58.820          H  
ATOM  20760 2HB  GLU A1411       5.342 -66.752  87.500  1.00 58.820          H  
ATOM  20761 1HG  GLU A1411       3.024 -68.237  86.249  1.00 58.820          H  
ATOM  20762 2HG  GLU A1411       2.881 -66.826  87.297  1.00 58.820          H  
ATOM  20763  N   ARG A1412       7.265 -69.559  87.982  1.00 34.830          N  
ATOM  20764  CA  ARG A1412       8.538 -69.770  88.653  1.00 34.720          C  
ATOM  20765  C   ARG A1412       9.581 -70.226  87.660  1.00 34.450          C  
ATOM  20766  O   ARG A1412      10.702 -69.726  87.652  1.00 34.360          O  
ATOM  20767  CB  ARG A1412       8.458 -70.850  89.722  1.00 48.650          C  
ATOM  20768  CG  ARG A1412       9.773 -71.102  90.466  1.00 48.650          C  
ATOM  20769  CD  ARG A1412       9.624 -72.131  91.492  1.00 48.650          C  
ATOM  20770  NE  ARG A1412      10.878 -72.364  92.221  1.00 48.650          N  
ATOM  20771  CZ  ARG A1412      11.033 -73.245  93.237  1.00 48.650          C  
ATOM  20772  NH1 ARG A1412      10.011 -73.972  93.647  1.00 48.650          N  
ATOM  20773  NH2 ARG A1412      12.214 -73.373  93.826  1.00 48.650          N  
ATOM  20774  H   ARG A1412       6.434 -70.096  88.262  1.00 41.800          H  
ATOM  20775  HA  ARG A1412       8.864 -68.837  89.102  1.00 41.660          H  
ATOM  20776 1HB  ARG A1412       7.696 -70.593  90.458  1.00 58.380          H  
ATOM  20777 2HB  ARG A1412       8.163 -71.787  89.264  1.00 58.380          H  
ATOM  20778 1HG  ARG A1412      10.544 -71.435  89.770  1.00 58.380          H  
ATOM  20779 2HG  ARG A1412      10.097 -70.190  90.952  1.00 58.380          H  
ATOM  20780 1HD  ARG A1412       8.850 -71.822  92.194  1.00 58.380          H  
ATOM  20781 2HD  ARG A1412       9.326 -73.063  91.011  1.00 58.380          H  
ATOM  20782  HE  ARG A1412      11.690 -71.823  91.938  1.00 58.380          H  
ATOM  20783 1HH1 ARG A1412       9.106 -73.870  93.207  1.00 58.380          H  
ATOM  20784 2HH1 ARG A1412      10.126 -74.629  94.406  1.00 58.380          H  
ATOM  20785 1HH2 ARG A1412      13.000 -72.813  93.519  1.00 58.380          H  
ATOM  20786 2HH2 ARG A1412      12.335 -74.030  94.585  1.00 58.380          H  
ATOM  20787  N   GLU A1413       9.211 -71.206  86.835  1.00 34.390          N  
ATOM  20788  CA  GLU A1413      10.117 -71.794  85.871  1.00 34.200          C  
ATOM  20789  C   GLU A1413      10.569 -70.779  84.842  1.00 34.100          C  
ATOM  20790  O   GLU A1413      11.768 -70.664  84.575  1.00 33.990          O  
ATOM  20791  CB  GLU A1413       9.426 -72.971  85.166  1.00 47.960          C  
ATOM  20792  CG  GLU A1413       9.188 -74.210  86.051  1.00 47.960          C  
ATOM  20793  CD  GLU A1413       8.356 -75.277  85.376  1.00 47.960          C  
ATOM  20794  OE1 GLU A1413       7.905 -75.046  84.276  1.00 47.960          O  
ATOM  20795  OE2 GLU A1413       8.152 -76.309  85.974  1.00 47.960          O  
ATOM  20796  H   GLU A1413       8.262 -71.560  86.905  1.00 41.270          H  
ATOM  20797  HA  GLU A1413      10.994 -72.161  86.404  1.00 41.040          H  
ATOM  20798 1HB  GLU A1413       8.451 -72.640  84.795  1.00 57.550          H  
ATOM  20799 2HB  GLU A1413      10.016 -73.277  84.304  1.00 57.550          H  
ATOM  20800 1HG  GLU A1413      10.155 -74.635  86.315  1.00 57.550          H  
ATOM  20801 2HG  GLU A1413       8.700 -73.901  86.974  1.00 57.550          H  
ATOM  20802  N   LYS A1414       9.636 -69.976  84.319  1.00 34.210          N  
ATOM  20803  CA  LYS A1414      10.009 -68.980  83.336  1.00 34.210          C  
ATOM  20804  C   LYS A1414      10.893 -67.921  83.971  1.00 34.210          C  
ATOM  20805  O   LYS A1414      11.987 -67.639  83.475  1.00 34.170          O  
ATOM  20806  CB  LYS A1414       8.756 -68.336  82.733  1.00 47.890          C  
ATOM  20807  CG  LYS A1414       9.003 -67.296  81.606  1.00 47.890          C  
ATOM  20808  CD  LYS A1414       7.657 -66.753  81.081  1.00 47.890          C  
ATOM  20809  CE  LYS A1414       7.780 -65.867  79.810  1.00 47.890          C  
ATOM  20810  NZ  LYS A1414       8.490 -64.558  80.037  1.00 47.890          N  
ATOM  20811  H   LYS A1414       8.645 -70.103  84.550  1.00 41.050          H  
ATOM  20812  HA  LYS A1414      10.577 -69.465  82.543  1.00 41.050          H  
ATOM  20813 1HB  LYS A1414       8.115 -69.121  82.331  1.00 57.470          H  
ATOM  20814 2HB  LYS A1414       8.189 -67.843  83.528  1.00 57.470          H  
ATOM  20815 1HG  LYS A1414       9.601 -66.468  81.997  1.00 57.470          H  
ATOM  20816 2HG  LYS A1414       9.553 -67.760  80.789  1.00 57.470          H  
ATOM  20817 1HD  LYS A1414       7.001 -67.595  80.851  1.00 57.470          H  
ATOM  20818 2HD  LYS A1414       7.185 -66.164  81.870  1.00 57.470          H  
ATOM  20819 1HE  LYS A1414       8.308 -66.422  79.037  1.00 57.470          H  
ATOM  20820 2HE  LYS A1414       6.771 -65.653  79.462  1.00 57.470          H  
ATOM  20821 1HZ  LYS A1414       8.509 -64.041  79.175  1.00 57.470          H  
ATOM  20822 2HZ  LYS A1414       8.013 -64.018  80.739  1.00 57.470          H  
ATOM  20823 3HZ  LYS A1414       9.466 -64.711  80.331  1.00 57.470          H  
ATOM  20824  N   ALA A1415      10.425 -67.339  85.081  1.00 34.310          N  
ATOM  20825  CA  ALA A1415      11.146 -66.271  85.745  1.00 34.410          C  
ATOM  20826  C   ALA A1415      12.522 -66.690  86.230  1.00 34.290          C  
ATOM  20827  O   ALA A1415      13.472 -65.908  86.120  1.00 34.190          O  
ATOM  20828  CB  ALA A1415      10.332 -65.787  86.925  1.00 48.130          C  
ATOM  20829  H   ALA A1415       9.521 -67.621  85.468  1.00 41.170          H  
ATOM  20830  HA  ALA A1415      11.276 -65.461  85.025  1.00 41.290          H  
ATOM  20831 1HB  ALA A1415      10.845 -64.974  87.411  1.00 57.760          H  
ATOM  20832 2HB  ALA A1415       9.353 -65.455  86.581  1.00 57.760          H  
ATOM  20833 3HB  ALA A1415      10.209 -66.615  87.620  1.00 57.760          H  
ATOM  20834  N   LEU A1416      12.644 -67.904  86.777  1.00 34.350          N  
ATOM  20835  CA  LEU A1416      13.920 -68.370  87.278  1.00 34.290          C  
ATOM  20836  C   LEU A1416      14.839 -68.602  86.118  1.00 34.140          C  
ATOM  20837  O   LEU A1416      15.989 -68.184  86.151  1.00 34.130          O  
ATOM  20838  CB  LEU A1416      13.766 -69.626  88.141  1.00 48.030          C  
ATOM  20839  CG  LEU A1416      15.042 -70.092  88.911  1.00 48.030          C  
ATOM  20840  CD1 LEU A1416      14.597 -70.748  90.223  1.00 48.030          C  
ATOM  20841  CD2 LEU A1416      15.856 -71.098  88.076  1.00 48.030          C  
ATOM  20842  H   LEU A1416      11.837 -68.520  86.881  1.00 41.220          H  
ATOM  20843  HA  LEU A1416      14.351 -67.591  87.900  1.00 41.150          H  
ATOM  20844 1HB  LEU A1416      12.982 -69.449  88.871  1.00 57.640          H  
ATOM  20845 2HB  LEU A1416      13.437 -70.445  87.495  1.00 57.640          H  
ATOM  20846  HG  LEU A1416      15.663 -69.227  89.145  1.00 57.640          H  
ATOM  20847 1HD1 LEU A1416      15.475 -71.068  90.787  1.00 57.640          H  
ATOM  20848 2HD1 LEU A1416      14.029 -70.027  90.820  1.00 57.640          H  
ATOM  20849 3HD1 LEU A1416      13.971 -71.612  90.008  1.00 57.640          H  
ATOM  20850 1HD2 LEU A1416      16.727 -71.413  88.648  1.00 57.640          H  
ATOM  20851 2HD2 LEU A1416      15.238 -71.966  87.851  1.00 57.640          H  
ATOM  20852 3HD2 LEU A1416      16.194 -70.658  87.150  1.00 57.640          H  
ATOM  20853  N   PHE A1417      14.363 -69.268  85.066  1.00 34.100          N  
ATOM  20854  CA  PHE A1417      15.222 -69.527  83.931  1.00 34.050          C  
ATOM  20855  C   PHE A1417      15.794 -68.218  83.419  1.00 34.010          C  
ATOM  20856  O   PHE A1417      17.010 -68.092  83.246  1.00 34.050          O  
ATOM  20857  CB  PHE A1417      14.464 -70.300  82.865  1.00 47.690          C  
ATOM  20858  CG  PHE A1417      15.212 -70.540  81.601  1.00 47.690          C  
ATOM  20859  CD1 PHE A1417      16.332 -71.358  81.592  1.00 47.690          C  
ATOM  20860  CD2 PHE A1417      14.763 -70.014  80.401  1.00 47.690          C  
ATOM  20861  CE1 PHE A1417      17.003 -71.620  80.421  1.00 47.690          C  
ATOM  20862  CE2 PHE A1417      15.422 -70.290  79.226  1.00 47.690          C  
ATOM  20863  CZ  PHE A1417      16.549 -71.088  79.236  1.00 47.690          C  
ATOM  20864  H   PHE A1417      13.398 -69.617  85.034  1.00 40.920          H  
ATOM  20865  HA  PHE A1417      16.044 -70.153  84.267  1.00 40.860          H  
ATOM  20866 1HB  PHE A1417      14.159 -71.263  83.272  1.00 57.230          H  
ATOM  20867 2HB  PHE A1417      13.546 -69.758  82.623  1.00 57.230          H  
ATOM  20868  HD1 PHE A1417      16.682 -71.792  82.526  1.00 57.230          H  
ATOM  20869  HD2 PHE A1417      13.867 -69.386  80.394  1.00 57.230          H  
ATOM  20870  HE1 PHE A1417      17.885 -72.260  80.430  1.00 57.230          H  
ATOM  20871  HE2 PHE A1417      15.052 -69.883  78.291  1.00 57.230          H  
ATOM  20872  HZ  PHE A1417      17.075 -71.306  78.305  1.00 57.230          H  
ATOM  20873  N   GLU A1418      14.935 -67.218  83.197  1.00 34.020          N  
ATOM  20874  CA  GLU A1418      15.409 -65.942  82.690  1.00 34.060          C  
ATOM  20875  C   GLU A1418      16.420 -65.294  83.646  1.00 34.150          C  
ATOM  20876  O   GLU A1418      17.456 -64.782  83.202  1.00 34.280          O  
ATOM  20877  CB  GLU A1418      14.215 -65.020  82.466  1.00 47.670          C  
ATOM  20878  CG  GLU A1418      13.328 -65.435  81.305  1.00 47.670          C  
ATOM  20879  CD  GLU A1418      12.044 -64.659  81.241  1.00 47.670          C  
ATOM  20880  OE1 GLU A1418      11.818 -63.834  82.094  1.00 47.670          O  
ATOM  20881  OE2 GLU A1418      11.266 -64.912  80.344  1.00 47.670          O  
ATOM  20882  H   GLU A1418      13.931 -67.357  83.365  1.00 40.820          H  
ATOM  20883  HA  GLU A1418      15.891 -66.115  81.735  1.00 40.870          H  
ATOM  20884 1HB  GLU A1418      13.598 -65.012  83.369  1.00 57.200          H  
ATOM  20885 2HB  GLU A1418      14.561 -64.003  82.292  1.00 57.200          H  
ATOM  20886 1HG  GLU A1418      13.876 -65.286  80.376  1.00 57.200          H  
ATOM  20887 2HG  GLU A1418      13.102 -66.497  81.390  1.00 57.200          H  
ATOM  20888  N   LEU A1419      16.159 -65.364  84.959  1.00 34.170          N  
ATOM  20889  CA  LEU A1419      17.046 -64.824  85.987  1.00 34.320          C  
ATOM  20890  C   LEU A1419      18.441 -65.439  85.951  1.00 34.380          C  
ATOM  20891  O   LEU A1419      19.451 -64.712  85.916  1.00 34.530          O  
ATOM  20892  CB  LEU A1419      16.370 -65.074  87.364  1.00 47.990          C  
ATOM  20893  CG  LEU A1419      17.046 -64.608  88.682  1.00 47.990          C  
ATOM  20894  CD1 LEU A1419      15.977 -64.299  89.709  1.00 47.990          C  
ATOM  20895  CD2 LEU A1419      17.896 -65.749  89.235  1.00 47.990          C  
ATOM  20896  H   LEU A1419      15.266 -65.762  85.271  1.00 41.000          H  
ATOM  20897  HA  LEU A1419      17.136 -63.752  85.823  1.00 41.180          H  
ATOM  20898 1HB  LEU A1419      15.382 -64.617  87.329  1.00 57.590          H  
ATOM  20899 2HB  LEU A1419      16.225 -66.134  87.462  1.00 57.590          H  
ATOM  20900  HG  LEU A1419      17.641 -63.723  88.507  1.00 57.590          H  
ATOM  20901 1HD1 LEU A1419      16.440 -63.975  90.646  1.00 57.590          H  
ATOM  20902 2HD1 LEU A1419      15.357 -63.515  89.320  1.00 57.590          H  
ATOM  20903 3HD1 LEU A1419      15.376 -65.183  89.891  1.00 57.590          H  
ATOM  20904 1HD2 LEU A1419      18.338 -65.483  90.167  1.00 57.590          H  
ATOM  20905 2HD2 LEU A1419      17.261 -66.610  89.389  1.00 57.590          H  
ATOM  20906 3HD2 LEU A1419      18.675 -66.006  88.559  1.00 57.590          H  
ATOM  20907  N   VAL A1420      18.499 -66.773  85.955  1.00 34.320          N  
ATOM  20908  CA  VAL A1420      19.777 -67.455  86.048  1.00 34.430          C  
ATOM  20909  C   VAL A1420      20.557 -67.451  84.734  1.00 34.410          C  
ATOM  20910  O   VAL A1420      21.788 -67.361  84.767  1.00 34.570          O  
ATOM  20911  CB  VAL A1420      19.614 -68.902  86.609  1.00 48.160          C  
ATOM  20912  CG1 VAL A1420      18.886 -68.863  87.956  1.00 48.160          C  
ATOM  20913  CG2 VAL A1420      18.882 -69.816  85.626  1.00 48.160          C  
ATOM  20914  H   VAL A1420      17.616 -67.295  85.953  1.00 41.180          H  
ATOM  20915  HA  VAL A1420      20.376 -66.915  86.779  1.00 41.320          H  
ATOM  20916  HB  VAL A1420      20.586 -69.297  86.815  1.00 57.790          H  
ATOM  20917 1HG1 VAL A1420      18.817 -69.870  88.362  1.00 57.790          H  
ATOM  20918 2HG1 VAL A1420      19.443 -68.237  88.646  1.00 57.790          H  
ATOM  20919 3HG1 VAL A1420      17.885 -68.460  87.825  1.00 57.790          H  
ATOM  20920 1HG2 VAL A1420      18.798 -70.809  86.057  1.00 57.790          H  
ATOM  20921 2HG2 VAL A1420      17.907 -69.428  85.439  1.00 57.790          H  
ATOM  20922 3HG2 VAL A1420      19.417 -69.892  84.694  1.00 57.790          H  
ATOM  20923  N   ARG A1421      19.875 -67.563  83.585  1.00 34.310          N  
ATOM  20924  CA  ARG A1421      20.598 -67.597  82.321  1.00 34.340          C  
ATOM  20925  C   ARG A1421      21.100 -66.185  81.976  1.00 34.420          C  
ATOM  20926  O   ARG A1421      22.181 -66.036  81.403  1.00 34.500          O  
ATOM  20927  CB  ARG A1421      19.717 -68.108  81.185  1.00 48.060          C  
ATOM  20928  CG  ARG A1421      18.711 -67.115  80.708  1.00 48.060          C  
ATOM  20929  CD  ARG A1421      17.774 -67.593  79.719  1.00 48.060          C  
ATOM  20930  NE  ARG A1421      17.067 -66.448  79.184  1.00 48.060          N  
ATOM  20931  CZ  ARG A1421      16.279 -66.426  78.104  1.00 48.060          C  
ATOM  20932  NH1 ARG A1421      16.077 -67.509  77.398  1.00 48.060          N  
ATOM  20933  NH2 ARG A1421      15.715 -65.282  77.753  1.00 48.060          N  
ATOM  20934  H   ARG A1421      18.856 -67.668  83.594  1.00 41.170          H  
ATOM  20935  HA  ARG A1421      21.457 -68.263  82.418  1.00 41.210          H  
ATOM  20936 1HB  ARG A1421      20.338 -68.399  80.335  1.00 57.680          H  
ATOM  20937 2HB  ARG A1421      19.170 -68.990  81.518  1.00 57.680          H  
ATOM  20938 1HG  ARG A1421      18.164 -66.710  81.532  1.00 57.680          H  
ATOM  20939 2HG  ARG A1421      19.238 -66.338  80.216  1.00 57.680          H  
ATOM  20940 1HD  ARG A1421      18.268 -68.132  78.918  1.00 57.680          H  
ATOM  20941 2HD  ARG A1421      17.061 -68.230  80.220  1.00 57.680          H  
ATOM  20942  HE  ARG A1421      17.203 -65.573  79.676  1.00 57.680          H  
ATOM  20943 1HH1 ARG A1421      16.520 -68.377  77.665  1.00 57.680          H  
ATOM  20944 2HH1 ARG A1421      15.488 -67.475  76.576  1.00 57.680          H  
ATOM  20945 1HH2 ARG A1421      15.881 -64.450  78.302  1.00 57.680          H  
ATOM  20946 2HH2 ARG A1421      15.121 -65.227  76.935  1.00 57.680          H  
ATOM  20947  N   SER A1422      20.333 -65.133  82.334  1.00 34.480          N  
ATOM  20948  CA  SER A1422      20.756 -63.776  82.033  1.00 34.650          C  
ATOM  20949  C   SER A1422      22.015 -63.477  82.806  1.00 34.740          C  
ATOM  20950  O   SER A1422      22.962 -62.898  82.267  1.00 34.950          O  
ATOM  20951  CB  SER A1422      19.675 -62.778  82.397  1.00 48.440          C  
ATOM  20952  OG  SER A1422      18.536 -62.948  81.601  1.00 48.440          O  
ATOM  20953  H   SER A1422      19.421 -65.257  82.774  1.00 41.380          H  
ATOM  20954  HA  SER A1422      20.980 -63.698  80.976  1.00 41.580          H  
ATOM  20955 1HB  SER A1422      19.407 -62.894  83.450  1.00 58.130          H  
ATOM  20956 2HB  SER A1422      20.058 -61.779  82.269  1.00 58.130          H  
ATOM  20957  HG  SER A1422      18.029 -63.664  82.033  1.00 58.130          H  
ATOM  20958  N   HIS A1423      22.046 -63.929  84.065  1.00 34.670          N  
ATOM  20959  CA  HIS A1423      23.199 -63.764  84.917  1.00 34.820          C  
ATOM  20960  C   HIS A1423      24.368 -64.520  84.307  1.00 34.750          C  
ATOM  20961  O   HIS A1423      25.442 -63.963  84.104  1.00 34.910          O  
ATOM  20962  CB  HIS A1423      22.890 -64.285  86.311  1.00 48.690          C  
ATOM  20963  CG  HIS A1423      23.969 -64.084  87.316  1.00 48.690          C  
ATOM  20964  ND1 HIS A1423      24.239 -62.852  87.878  1.00 48.690          N  
ATOM  20965  CD2 HIS A1423      24.832 -64.954  87.875  1.00 48.690          C  
ATOM  20966  CE1 HIS A1423      25.229 -62.978  88.737  1.00 48.690          C  
ATOM  20967  NE2 HIS A1423      25.607 -64.245  88.759  1.00 48.690          N  
ATOM  20968  H   HIS A1423      21.211 -64.367  84.469  1.00 41.600          H  
ATOM  20969  HA  HIS A1423      23.465 -62.711  84.993  1.00 41.780          H  
ATOM  20970 1HB  HIS A1423      21.992 -63.800  86.659  1.00 58.430          H  
ATOM  20971 2HB  HIS A1423      22.675 -65.351  86.259  1.00 58.430          H  
ATOM  20972  HD1 HIS A1423      23.539 -62.144  88.005  1.00 58.430          H  
ATOM  20973  HD2 HIS A1423      24.986 -66.024  87.746  1.00 58.430          H  
ATOM  20974  HE1 HIS A1423      25.590 -62.110  89.287  1.00 58.430          H  
ATOM  20975  N   ALA A1424      24.175 -65.793  83.951  1.00 34.600          N  
ATOM  20976  CA  ALA A1424      25.296 -66.543  83.420  1.00 34.620          C  
ATOM  20977  C   ALA A1424      25.902 -65.864  82.182  1.00 34.700          C  
ATOM  20978  O   ALA A1424      27.132 -65.768  82.065  1.00 34.870          O  
ATOM  20979  CB  ALA A1424      24.834 -67.945  83.091  1.00 48.460          C  
ATOM  20980  H   ALA A1424      23.275 -66.260  84.103  1.00 41.520          H  
ATOM  20981  HA  ALA A1424      26.062 -66.590  84.192  1.00 41.540          H  
ATOM  20982 1HB  ALA A1424      25.669 -68.537  82.745  1.00 58.150          H  
ATOM  20983 2HB  ALA A1424      24.424 -68.385  83.990  1.00 58.150          H  
ATOM  20984 3HB  ALA A1424      24.059 -67.909  82.319  1.00 58.150          H  
ATOM  20985  N   ALA A1425      25.065 -65.342  81.276  1.00 34.640          N  
ATOM  20986  CA  ALA A1425      25.615 -64.652  80.122  1.00 34.780          C  
ATOM  20987  C   ALA A1425      26.373 -63.403  80.568  1.00 35.010          C  
ATOM  20988  O   ALA A1425      27.465 -63.123  80.055  1.00 35.220          O  
ATOM  20989  CB  ALA A1425      24.518 -64.287  79.143  1.00 48.640          C  
ATOM  20990  H   ALA A1425      24.051 -65.457  81.382  1.00 41.570          H  
ATOM  20991  HA  ALA A1425      26.321 -65.315  79.636  1.00 41.740          H  
ATOM  20992 1HB  ALA A1425      24.945 -63.784  78.272  1.00 58.360          H  
ATOM  20993 2HB  ALA A1425      24.021 -65.195  78.829  1.00 58.360          H  
ATOM  20994 3HB  ALA A1425      23.804 -63.624  79.635  1.00 58.360          H  
ATOM  20995  N   ALA A1426      25.811 -62.649  81.533  1.00 35.030          N  
ATOM  20996  CA  ALA A1426      26.445 -61.428  82.020  1.00 35.320          C  
ATOM  20997  C   ALA A1426      27.806 -61.692  82.649  1.00 35.460          C  
ATOM  20998  O   ALA A1426      28.751 -60.937  82.418  1.00 35.790          O  
ATOM  20999  CB  ALA A1426      25.548 -60.752  83.032  1.00 49.330          C  
ATOM  21000  H   ALA A1426      24.882 -62.897  81.894  1.00 42.040          H  
ATOM  21001  HA  ALA A1426      26.585 -60.766  81.168  1.00 42.380          H  
ATOM  21002 1HB  ALA A1426      26.006 -59.821  83.363  1.00 59.200          H  
ATOM  21003 2HB  ALA A1426      24.596 -60.552  82.567  1.00 59.200          H  
ATOM  21004 3HB  ALA A1426      25.404 -61.409  83.886  1.00 59.200          H  
ATOM  21005  N   VAL A1427      27.919 -62.794  83.391  1.00 35.280          N  
ATOM  21006  CA  VAL A1427      29.169 -63.171  84.042  1.00 35.440          C  
ATOM  21007  C   VAL A1427      30.236 -63.441  83.003  1.00 35.570          C  
ATOM  21008  O   VAL A1427      31.374 -62.993  83.142  1.00 35.860          O  
ATOM  21009  CB  VAL A1427      28.977 -64.400  84.956  1.00 49.550          C  
ATOM  21010  CG1 VAL A1427      30.342 -64.925  85.457  1.00 49.550          C  
ATOM  21011  CG2 VAL A1427      28.106 -63.990  86.163  1.00 49.550          C  
ATOM  21012  H   VAL A1427      27.072 -63.346  83.543  1.00 42.340          H  
ATOM  21013  HA  VAL A1427      29.494 -62.337  84.662  1.00 42.530          H  
ATOM  21014  HB  VAL A1427      28.483 -65.196  84.393  1.00 59.460          H  
ATOM  21015 1HG1 VAL A1427      30.179 -65.787  86.101  1.00 59.460          H  
ATOM  21016 2HG1 VAL A1427      30.967 -65.227  84.617  1.00 59.460          H  
ATOM  21017 3HG1 VAL A1427      30.851 -64.141  86.019  1.00 59.460          H  
ATOM  21018 1HG2 VAL A1427      27.950 -64.849  86.814  1.00 59.460          H  
ATOM  21019 2HG2 VAL A1427      28.605 -63.200  86.720  1.00 59.460          H  
ATOM  21020 3HG2 VAL A1427      27.144 -63.625  85.822  1.00 59.460          H  
ATOM  21021  N   LEU A1428      29.861 -64.174  81.959  1.00 35.410          N  
ATOM  21022  CA  LEU A1428      30.781 -64.468  80.875  1.00 35.570          C  
ATOM  21023  C   LEU A1428      30.999 -63.285  79.925  1.00 35.810          C  
ATOM  21024  O   LEU A1428      32.011 -63.231  79.227  1.00 36.110          O  
ATOM  21025  CB  LEU A1428      30.262 -65.634  80.031  1.00 49.730          C  
ATOM  21026  CG  LEU A1428      30.655 -67.056  80.431  1.00 49.730          C  
ATOM  21027  CD1 LEU A1428      30.118 -67.434  81.816  1.00 49.730          C  
ATOM  21028  CD2 LEU A1428      30.112 -67.976  79.376  1.00 49.730          C  
ATOM  21029  H   LEU A1428      28.911 -64.563  81.952  1.00 42.490          H  
ATOM  21030  HA  LEU A1428      31.735 -64.736  81.311  1.00 42.680          H  
ATOM  21031 1HB  LEU A1428      29.169 -65.586  80.034  1.00 59.680          H  
ATOM  21032 2HB  LEU A1428      30.603 -65.478  79.005  1.00 59.680          H  
ATOM  21033  HG  LEU A1428      31.739 -67.128  80.459  1.00 59.680          H  
ATOM  21034 1HD1 LEU A1428      30.418 -68.454  82.053  1.00 59.680          H  
ATOM  21035 2HD1 LEU A1428      30.520 -66.761  82.570  1.00 59.680          H  
ATOM  21036 3HD1 LEU A1428      29.033 -67.374  81.815  1.00 59.680          H  
ATOM  21037 1HD2 LEU A1428      30.398 -68.983  79.600  1.00 59.680          H  
ATOM  21038 2HD2 LEU A1428      29.029 -67.910  79.337  1.00 59.680          H  
ATOM  21039 3HD2 LEU A1428      30.514 -67.693  78.409  1.00 59.680          H  
ATOM  21040  N   GLY A1429      30.038 -62.352  79.855  1.00 35.700          N  
ATOM  21041  CA  GLY A1429      30.123 -61.247  78.914  1.00 35.970          C  
ATOM  21042  C   GLY A1429      29.745 -61.768  77.531  1.00 36.200          C  
ATOM  21043  O   GLY A1429      30.218 -61.275  76.503  1.00 36.530          O  
ATOM  21044  H   GLY A1429      29.191 -62.426  80.419  1.00 42.840          H  
ATOM  21045 1HA  GLY A1429      29.437 -60.458  79.220  1.00 43.160          H  
ATOM  21046 2HA  GLY A1429      31.130 -60.838  78.910  1.00 43.160          H  
ATOM  21047  N   HIS A1430      28.935 -62.825  77.534  1.00 36.080          N  
ATOM  21048  CA  HIS A1430      28.485 -63.529  76.356  1.00 36.330          C  
ATOM  21049  C   HIS A1430      27.428 -62.725  75.637  1.00 35.780          C  
ATOM  21050  O   HIS A1430      26.649 -62.000  76.257  1.00 35.470          O  
ATOM  21051  CB  HIS A1430      27.943 -64.900  76.715  1.00 50.760          C  
ATOM  21052  CG  HIS A1430      27.756 -65.821  75.538  1.00 50.760          C  
ATOM  21053  ND1 HIS A1430      26.688 -65.723  74.647  1.00 50.760          N  
ATOM  21054  CD2 HIS A1430      28.499 -66.884  75.124  1.00 50.760          C  
ATOM  21055  CE1 HIS A1430      26.806 -66.678  73.730  1.00 50.760          C  
ATOM  21056  NE2 HIS A1430      27.885 -67.395  74.004  1.00 50.760          N  
ATOM  21057  H   HIS A1430      28.521 -63.100  78.426  1.00 43.300          H  
ATOM  21058  HA  HIS A1430      29.322 -63.668  75.674  1.00 43.600          H  
ATOM  21059 1HB  HIS A1430      28.614 -65.385  77.425  1.00 60.910          H  
ATOM  21060 2HB  HIS A1430      26.981 -64.778  77.204  1.00 60.910          H  
ATOM  21061  HD2 HIS A1430      29.411 -67.265  75.602  1.00 60.910          H  
ATOM  21062  HE1 HIS A1430      26.124 -66.855  72.899  1.00 60.910          H  
ATOM  21063  HE2 HIS A1430      28.203 -68.202  73.479  1.00 60.910          H  
ATOM  21064  N   ALA A1431      27.375 -62.872  74.324  1.00 35.730          N  
ATOM  21065  CA  ALA A1431      26.397 -62.175  73.506  1.00 35.290          C  
ATOM  21066  C   ALA A1431      24.938 -62.406  73.926  1.00 34.920          C  
ATOM  21067  O   ALA A1431      24.121 -61.497  73.748  1.00 35.140          O  
ATOM  21068  CB  ALA A1431      26.558 -62.606  72.061  1.00 49.580          C  
ATOM  21069  H   ALA A1431      28.054 -63.463  73.867  1.00 42.880          H  
ATOM  21070  HA  ALA A1431      26.601 -61.109  73.591  1.00 42.350          H  
ATOM  21071 1HB  ALA A1431      25.858 -62.051  71.438  1.00 59.500          H  
ATOM  21072 2HB  ALA A1431      27.577 -62.404  71.732  1.00 59.500          H  
ATOM  21073 3HB  ALA A1431      26.353 -63.672  71.979  1.00 59.500          H  
ATOM  21074  N   SER A1432      24.571 -63.588  74.454  1.00 34.400          N  
ATOM  21075  CA  SER A1432      23.156 -63.742  74.794  1.00 34.080          C  
ATOM  21076  C   SER A1432      22.758 -64.700  75.917  1.00 34.060          C  
ATOM  21077  O   SER A1432      23.244 -65.836  76.053  1.00 34.100          O  
ATOM  21078  CB  SER A1432      22.358 -64.125  73.570  1.00 47.840          C  
ATOM  21079  OG  SER A1432      20.996 -64.298  73.911  1.00 47.840          O  
ATOM  21080  H   SER A1432      25.249 -64.344  74.588  1.00 41.280          H  
ATOM  21081  HA  SER A1432      22.806 -62.757  75.101  1.00 40.900          H  
ATOM  21082 1HB  SER A1432      22.451 -63.349  72.813  1.00 57.410          H  
ATOM  21083 2HB  SER A1432      22.756 -65.046  73.148  1.00 57.410          H  
ATOM  21084  HG  SER A1432      20.530 -64.431  73.068  1.00 57.410          H  
ATOM  21085  N   ALA A1433      21.757 -64.224  76.663  1.00 34.020          N  
ATOM  21086  CA  ALA A1433      21.065 -64.919  77.748  1.00 34.080          C  
ATOM  21087  C   ALA A1433      20.428 -66.201  77.236  1.00 33.760          C  
ATOM  21088  O   ALA A1433      20.309 -67.186  77.955  1.00 33.930          O  
ATOM  21089  CB  ALA A1433      20.004 -64.003  78.333  1.00 47.690          C  
ATOM  21090  H   ALA A1433      21.452 -63.285  76.441  1.00 40.820          H  
ATOM  21091  HA  ALA A1433      21.783 -65.180  78.520  1.00 40.900          H  
ATOM  21092 1HB  ALA A1433      19.489 -64.479  79.141  1.00 57.230          H  
ATOM  21093 2HB  ALA A1433      20.474 -63.093  78.698  1.00 57.230          H  
ATOM  21094 3HB  ALA A1433      19.285 -63.747  77.557  1.00 57.230          H  
ATOM  21095  N   GLU A1434      20.059 -66.202  75.960  1.00 33.440          N  
ATOM  21096  CA  GLU A1434      19.394 -67.332  75.338  1.00 33.170          C  
ATOM  21097  C   GLU A1434      20.369 -68.433  74.944  1.00 33.120          C  
ATOM  21098  O   GLU A1434      19.952 -69.483  74.449  1.00 32.970          O  
ATOM  21099  CB  GLU A1434      18.634 -66.878  74.088  1.00 46.550          C  
ATOM  21100  CG  GLU A1434      17.455 -65.952  74.353  1.00 46.550          C  
ATOM  21101  CD  GLU A1434      16.787 -65.468  73.096  1.00 46.550          C  
ATOM  21102  OE1 GLU A1434      17.310 -65.710  72.035  1.00 46.550          O  
ATOM  21103  OE2 GLU A1434      15.738 -64.881  73.196  1.00 46.550          O  
ATOM  21104  H   GLU A1434      20.237 -65.377  75.393  1.00 40.130          H  
ATOM  21105  HA  GLU A1434      18.686 -67.748  76.053  1.00 39.800          H  
ATOM  21106 1HB  GLU A1434      19.321 -66.367  73.416  1.00 55.860          H  
ATOM  21107 2HB  GLU A1434      18.257 -67.752  73.558  1.00 55.860          H  
ATOM  21108 1HG  GLU A1434      16.724 -66.493  74.932  1.00 55.860          H  
ATOM  21109 2HG  GLU A1434      17.790 -65.100  74.944  1.00 55.860          H  
ATOM  21110  N   ARG A1435      21.668 -68.194  75.121  1.00 33.320          N  
ATOM  21111  CA  ARG A1435      22.661 -69.182  74.762  1.00 33.390          C  
ATOM  21112  C   ARG A1435      23.408 -69.729  75.976  1.00 33.530          C  
ATOM  21113  O   ARG A1435      23.762 -70.906  75.981  1.00 33.520          O  
ATOM  21114  CB  ARG A1435      23.642 -68.604  73.758  1.00 46.720          C  
ATOM  21115  CG  ARG A1435      23.036 -68.185  72.398  1.00 46.720          C  
ATOM  21116  CD  ARG A1435      22.483 -69.347  71.634  1.00 46.720          C  
ATOM  21117  NE  ARG A1435      22.090 -68.974  70.280  1.00 46.720          N  
ATOM  21118  CZ  ARG A1435      21.416 -69.769  69.420  1.00 46.720          C  
ATOM  21119  NH1 ARG A1435      21.042 -70.983  69.782  1.00 46.720          N  
ATOM  21120  NH2 ARG A1435      21.130 -69.324  68.205  1.00 46.720          N  
ATOM  21121  H   ARG A1435      21.984 -67.320  75.539  1.00 39.980          H  
ATOM  21122  HA  ARG A1435      22.155 -70.025  74.298  1.00 40.070          H  
ATOM  21123 1HB  ARG A1435      24.095 -67.717  74.197  1.00 56.060          H  
ATOM  21124 2HB  ARG A1435      24.441 -69.320  73.566  1.00 56.060          H  
ATOM  21125 1HG  ARG A1435      22.220 -67.484  72.571  1.00 56.060          H  
ATOM  21126 2HG  ARG A1435      23.803 -67.704  71.791  1.00 56.060          H  
ATOM  21127 1HD  ARG A1435      23.233 -70.136  71.573  1.00 56.060          H  
ATOM  21128 2HD  ARG A1435      21.596 -69.718  72.141  1.00 56.060          H  
ATOM  21129  HE  ARG A1435      22.357 -68.054  69.957  1.00 56.060          H  
ATOM  21130 1HH1 ARG A1435      21.248 -71.324  70.711  1.00 56.060          H  
ATOM  21131 2HH1 ARG A1435      20.538 -71.572  69.134  1.00 56.060          H  
ATOM  21132 1HH2 ARG A1435      21.416 -68.394  67.927  1.00 56.060          H  
ATOM  21133 2HH2 ARG A1435      20.627 -69.909  67.555  1.00 56.060          H  
ATOM  21134  N   VAL A1436      23.650 -68.907  77.006  1.00 33.720          N  
ATOM  21135  CA  VAL A1436      24.436 -69.401  78.139  1.00 33.970          C  
ATOM  21136  C   VAL A1436      23.547 -69.844  79.311  1.00 33.960          C  
ATOM  21137  O   VAL A1436      22.930 -68.991  79.935  1.00 34.070          O  
ATOM  21138  CB  VAL A1436      25.336 -68.290  78.701  1.00 47.460          C  
ATOM  21139  CG1 VAL A1436      26.163 -68.808  79.842  1.00 47.460          C  
ATOM  21140  CG2 VAL A1436      26.179 -67.766  77.666  1.00 47.460          C  
ATOM  21141  H   VAL A1436      23.347 -67.932  76.954  1.00 40.460          H  
ATOM  21142  HA  VAL A1436      25.069 -70.201  77.775  1.00 40.760          H  
ATOM  21143  HB  VAL A1436      24.708 -67.496  79.097  1.00 56.950          H  
ATOM  21144 1HG1 VAL A1436      26.775 -68.004  80.246  1.00 56.950          H  
ATOM  21145 2HG1 VAL A1436      25.527 -69.192  80.618  1.00 56.950          H  
ATOM  21146 3HG1 VAL A1436      26.805 -69.596  79.479  1.00 56.950          H  
ATOM  21147 1HG2 VAL A1436      26.793 -67.001  78.089  1.00 56.950          H  
ATOM  21148 2HG2 VAL A1436      26.801 -68.553  77.269  1.00 56.950          H  
ATOM  21149 3HG2 VAL A1436      25.570 -67.352  76.863  1.00 56.950          H  
ATOM  21150  N   PRO A1437      23.458 -71.140  79.649  1.00 33.930          N  
ATOM  21151  CA  PRO A1437      22.664 -71.659  80.745  1.00 34.020          C  
ATOM  21152  C   PRO A1437      23.349 -71.385  82.068  1.00 34.440          C  
ATOM  21153  O   PRO A1437      24.566 -71.232  82.120  1.00 34.630          O  
ATOM  21154  CB  PRO A1437      22.616 -73.159  80.446  1.00 51.030          C  
ATOM  21155  CG  PRO A1437      23.913 -73.436  79.721  1.00 51.030          C  
ATOM  21156  CD  PRO A1437      24.157 -72.196  78.875  1.00 51.030          C  
ATOM  21157  HA  PRO A1437      21.661 -71.204  80.717  1.00 40.820          H  
ATOM  21158 1HB  PRO A1437      22.525 -73.725  81.390  1.00 61.240          H  
ATOM  21159 2HB  PRO A1437      21.725 -73.393  79.842  1.00 61.240          H  
ATOM  21160 1HG  PRO A1437      24.724 -73.615  80.448  1.00 61.240          H  
ATOM  21161 2HG  PRO A1437      23.829 -74.355  79.118  1.00 61.240          H  
ATOM  21162 1HD  PRO A1437      25.216 -72.032  78.815  1.00 61.240          H  
ATOM  21163 2HD  PRO A1437      23.699 -72.326  77.895  1.00 61.240          H  
ATOM  21164  N   ALA A1438      22.620 -71.406  83.160  1.00 34.670          N  
ATOM  21165  CA  ALA A1438      23.342 -71.290  84.408  1.00 35.190          C  
ATOM  21166  C   ALA A1438      23.846 -72.659  84.796  1.00 35.490          C  
ATOM  21167  O   ALA A1438      23.111 -73.478  85.344  1.00 35.770          O  
ATOM  21168  CB  ALA A1438      22.472 -70.709  85.483  1.00 49.060          C  
ATOM  21169  H   ALA A1438      21.619 -71.522  83.128  1.00 41.600          H  
ATOM  21170  HA  ALA A1438      24.203 -70.646  84.260  1.00 42.230          H  
ATOM  21171 1HB  ALA A1438      23.039 -70.623  86.410  1.00 58.870          H  
ATOM  21172 2HB  ALA A1438      22.158 -69.740  85.161  1.00 58.870          H  
ATOM  21173 3HB  ALA A1438      21.607 -71.347  85.646  1.00 58.870          H  
ATOM  21174  N   ASP A1439      25.120 -72.870  84.533  1.00 35.510          N  
ATOM  21175  CA  ASP A1439      25.789 -74.148  84.736  1.00 35.870          C  
ATOM  21176  C   ASP A1439      27.290 -73.943  84.937  1.00 36.040          C  
ATOM  21177  O   ASP A1439      27.762 -72.808  84.958  1.00 36.260          O  
ATOM  21178  CB  ASP A1439      25.492 -75.046  83.511  1.00 50.070          C  
ATOM  21179  CG  ASP A1439      25.576 -76.571  83.762  1.00 50.070          C  
ATOM  21180  OD1 ASP A1439      26.306 -76.962  84.649  1.00 50.070          O  
ATOM  21181  OD2 ASP A1439      24.939 -77.310  83.060  1.00 50.070          O  
ATOM  21182  H   ASP A1439      25.593 -72.111  84.044  1.00 42.610          H  
ATOM  21183  HA  ASP A1439      25.380 -74.620  85.631  1.00 43.040          H  
ATOM  21184 1HB  ASP A1439      24.489 -74.818  83.147  1.00 60.090          H  
ATOM  21185 2HB  ASP A1439      26.180 -74.786  82.706  1.00 60.090          H  
ATOM  21186  N   GLN A1440      28.026 -75.039  85.136  1.00 36.000          N  
ATOM  21187  CA  GLN A1440      29.495 -75.035  85.239  1.00 36.260          C  
ATOM  21188  C   GLN A1440      30.105 -75.652  83.973  1.00 36.470          C  
ATOM  21189  O   GLN A1440      31.323 -75.801  83.818  1.00 36.480          O  
ATOM  21190  CB  GLN A1440      29.949 -75.790  86.487  1.00 50.660          C  
ATOM  21191  CG  GLN A1440      29.438 -75.182  87.782  1.00 50.660          C  
ATOM  21192  CD  GLN A1440      29.944 -73.776  87.980  1.00 50.660          C  
ATOM  21193  OE1 GLN A1440      31.151 -73.527  87.941  1.00 50.660          O  
ATOM  21194  NE2 GLN A1440      29.028 -72.845  88.180  1.00 50.660          N  
ATOM  21195  H   GLN A1440      27.525 -75.929  85.174  1.00 43.200          H  
ATOM  21196  HA  GLN A1440      29.841 -74.004  85.305  1.00 43.510          H  
ATOM  21197 1HB  GLN A1440      29.602 -76.821  86.435  1.00 60.790          H  
ATOM  21198 2HB  GLN A1440      31.038 -75.809  86.526  1.00 60.790          H  
ATOM  21199 1HG  GLN A1440      28.350 -75.149  87.753  1.00 60.790          H  
ATOM  21200 2HG  GLN A1440      29.774 -75.790  88.621  1.00 60.790          H  
ATOM  21201 1HE2 GLN A1440      29.302 -71.892  88.305  1.00 60.790          H  
ATOM  21202 2HE2 GLN A1440      28.058 -73.086  88.194  1.00 60.790          H  
ATOM  21203  N   ALA A1441      29.230 -75.997  83.047  1.00 36.670          N  
ATOM  21204  CA  ALA A1441      29.563 -76.670  81.805  1.00 36.920          C  
ATOM  21205  C   ALA A1441      30.185 -75.726  80.803  1.00 36.810          C  
ATOM  21206  O   ALA A1441      29.542 -75.371  79.811  1.00 36.730          O  
ATOM  21207  CB  ALA A1441      28.308 -77.283  81.203  1.00 51.590          C  
ATOM  21208  H   ALA A1441      28.257 -75.811  83.256  1.00 44.000          H  
ATOM  21209  HA  ALA A1441      30.284 -77.458  82.030  1.00 44.300          H  
ATOM  21210 1HB  ALA A1441      28.555 -77.811  80.282  1.00 61.910          H  
ATOM  21211 2HB  ALA A1441      27.864 -77.984  81.917  1.00 61.910          H  
ATOM  21212 3HB  ALA A1441      27.586 -76.496  80.981  1.00 61.910          H  
ATOM  21213  N   PHE A1442      31.460 -75.397  81.019  1.00 36.920          N  
ATOM  21214  CA  PHE A1442      32.208 -74.414  80.219  1.00 36.920          C  
ATOM  21215  C   PHE A1442      32.072 -74.651  78.717  1.00 37.260          C  
ATOM  21216  O   PHE A1442      32.076 -73.698  77.912  1.00 37.330          O  
ATOM  21217  CB  PHE A1442      33.697 -74.501  80.580  1.00 51.690          C  
ATOM  21218  CG  PHE A1442      34.407 -75.648  79.912  1.00 51.690          C  
ATOM  21219  CD1 PHE A1442      35.060 -75.441  78.694  1.00 51.690          C  
ATOM  21220  CD2 PHE A1442      34.411 -76.925  80.457  1.00 51.690          C  
ATOM  21221  CE1 PHE A1442      35.689 -76.473  78.047  1.00 51.690          C  
ATOM  21222  CE2 PHE A1442      35.048 -77.961  79.800  1.00 51.690          C  
ATOM  21223  CZ  PHE A1442      35.684 -77.732  78.596  1.00 51.690          C  
ATOM  21224  H   PHE A1442      31.858 -75.759  81.892  1.00 44.300          H  
ATOM  21225  HA  PHE A1442      31.848 -73.435  80.450  1.00 44.300          H  
ATOM  21226 1HB  PHE A1442      34.198 -73.598  80.309  1.00 62.030          H  
ATOM  21227 2HB  PHE A1442      33.798 -74.616  81.660  1.00 62.030          H  
ATOM  21228  HD1 PHE A1442      35.064 -74.439  78.246  1.00 62.030          H  
ATOM  21229  HD2 PHE A1442      33.906 -77.110  81.404  1.00 62.030          H  
ATOM  21230  HE1 PHE A1442      36.191 -76.287  77.094  1.00 62.030          H  
ATOM  21231  HE2 PHE A1442      35.048 -78.962  80.230  1.00 62.030          H  
ATOM  21232  HZ  PHE A1442      36.185 -78.550  78.081  1.00 62.030          H  
ATOM  21233  N   ALA A1443      31.916 -75.934  78.367  1.00 37.530          N  
ATOM  21234  CA  ALA A1443      31.791 -76.455  77.019  1.00 37.950          C  
ATOM  21235  C   ALA A1443      30.555 -75.925  76.295  1.00 37.900          C  
ATOM  21236  O   ALA A1443      30.567 -75.768  75.071  1.00 38.200          O  
ATOM  21237  CB  ALA A1443      31.741 -77.967  77.084  1.00 52.960          C  
ATOM  21238  H   ALA A1443      31.896 -76.593  79.132  1.00 45.040          H  
ATOM  21239  HA  ALA A1443      32.671 -76.150  76.457  1.00 45.540          H  
ATOM  21240 1HB  ALA A1443      31.684 -78.368  76.075  1.00 63.550          H  
ATOM  21241 2HB  ALA A1443      32.642 -78.335  77.575  1.00 63.550          H  
ATOM  21242 3HB  ALA A1443      30.864 -78.274  77.649  1.00 63.550          H  
ATOM  21243  N   GLU A1444      29.473 -75.698  77.044  1.00 37.590          N  
ATOM  21244  CA  GLU A1444      28.212 -75.222  76.493  1.00 37.600          C  
ATOM  21245  C   GLU A1444      28.011 -73.745  76.816  1.00 37.440          C  
ATOM  21246  O   GLU A1444      27.349 -73.016  76.075  1.00 37.600          O  
ATOM  21247  CB  GLU A1444      27.050 -76.055  77.039  1.00 52.640          C  
ATOM  21248  CG  GLU A1444      27.113 -77.536  76.652  1.00 52.640          C  
ATOM  21249  CD  GLU A1444      25.950 -78.346  77.172  1.00 52.640          C  
ATOM  21250  OE1 GLU A1444      25.097 -77.781  77.808  1.00 52.640          O  
ATOM  21251  OE2 GLU A1444      25.922 -79.530  76.931  1.00 52.640          O  
ATOM  21252  H   GLU A1444      29.514 -75.846  78.049  1.00 45.110          H  
ATOM  21253  HA  GLU A1444      28.240 -75.333  75.409  1.00 45.120          H  
ATOM  21254 1HB  GLU A1444      27.047 -75.992  78.130  1.00 63.160          H  
ATOM  21255 2HB  GLU A1444      26.106 -75.645  76.683  1.00 63.160          H  
ATOM  21256 1HG  GLU A1444      27.139 -77.609  75.565  1.00 63.160          H  
ATOM  21257 2HG  GLU A1444      28.041 -77.956  77.036  1.00 63.160          H  
ATOM  21258  N   LEU A1445      28.584 -73.316  77.943  1.00 37.200          N  
ATOM  21259  CA  LEU A1445      28.486 -71.947  78.424  1.00 37.110          C  
ATOM  21260  C   LEU A1445      29.201 -70.987  77.497  1.00 37.340          C  
ATOM  21261  O   LEU A1445      28.788 -69.848  77.330  1.00 37.530          O  
ATOM  21262  CB  LEU A1445      29.143 -71.820  79.793  1.00 51.990          C  
ATOM  21263  CG  LEU A1445      28.509 -72.495  80.983  1.00 51.990          C  
ATOM  21264  CD1 LEU A1445      29.469 -72.432  82.132  1.00 51.990          C  
ATOM  21265  CD2 LEU A1445      27.281 -71.802  81.376  1.00 51.990          C  
ATOM  21266  H   LEU A1445      29.102 -73.991  78.506  1.00 44.640          H  
ATOM  21267  HA  LEU A1445      27.442 -71.665  78.462  1.00 44.530          H  
ATOM  21268 1HB  LEU A1445      30.112 -72.226  79.693  1.00 62.390          H  
ATOM  21269 2HB  LEU A1445      29.221 -70.779  80.033  1.00 62.390          H  
ATOM  21270  HG  LEU A1445      28.279 -73.523  80.750  1.00 62.390          H  
ATOM  21271 1HD1 LEU A1445      29.034 -72.905  82.970  1.00 62.390          H  
ATOM  21272 2HD1 LEU A1445      30.371 -72.927  81.908  1.00 62.390          H  
ATOM  21273 3HD1 LEU A1445      29.684 -71.396  82.375  1.00 62.390          H  
ATOM  21274 1HD2 LEU A1445      26.859 -72.296  82.239  1.00 62.390          H  
ATOM  21275 2HD2 LEU A1445      27.505 -70.769  81.632  1.00 62.390          H  
ATOM  21276 3HD2 LEU A1445      26.569 -71.822  80.584  1.00 62.390          H  
ATOM  21277  N   GLY A1446      30.305 -71.428  76.904  1.00 37.290          N  
ATOM  21278  CA  GLY A1446      31.062 -70.531  76.068  1.00 37.570          C  
ATOM  21279  C   GLY A1446      31.980 -69.721  76.952  1.00 37.880          C  
ATOM  21280  O   GLY A1446      32.189 -68.531  76.731  1.00 38.070          O  
ATOM  21281  H   GLY A1446      30.642 -72.376  77.075  1.00 44.750          H  
ATOM  21282 1HA  GLY A1446      31.641 -71.100  75.340  1.00 45.080          H  
ATOM  21283 2HA  GLY A1446      30.389 -69.873  75.520  1.00 45.080          H  
ATOM  21284  N   VAL A1447      32.541 -70.367  77.982  1.00 38.000          N  
ATOM  21285  CA  VAL A1447      33.425 -69.672  78.929  1.00 38.370          C  
ATOM  21286  C   VAL A1447      34.601 -69.024  78.237  1.00 38.550          C  
ATOM  21287  O   VAL A1447      35.054 -67.952  78.655  1.00 38.560          O  
ATOM  21288  CB  VAL A1447      33.877 -70.571  80.075  1.00 53.570          C  
ATOM  21289  CG1 VAL A1447      34.976 -69.898  80.902  1.00 53.570          C  
ATOM  21290  CG2 VAL A1447      32.685 -70.803  80.966  1.00 53.570          C  
ATOM  21291  H   VAL A1447      32.341 -71.368  78.083  1.00 45.600          H  
ATOM  21292  HA  VAL A1447      32.849 -68.878  79.390  1.00 46.040          H  
ATOM  21293  HB  VAL A1447      34.255 -71.496  79.673  1.00 64.280          H  
ATOM  21294 1HG1 VAL A1447      35.259 -70.554  81.723  1.00 64.280          H  
ATOM  21295 2HG1 VAL A1447      35.858 -69.705  80.291  1.00 64.280          H  
ATOM  21296 3HG1 VAL A1447      34.603 -68.952  81.302  1.00 64.280          H  
ATOM  21297 1HG2 VAL A1447      32.955 -71.453  81.798  1.00 64.280          H  
ATOM  21298 2HG2 VAL A1447      32.330 -69.852  81.351  1.00 64.280          H  
ATOM  21299 3HG2 VAL A1447      31.921 -71.245  80.391  1.00 64.280          H  
ATOM  21300  N   ASP A1448      35.072 -69.638  77.155  1.00 38.750          N  
ATOM  21301  CA  ASP A1448      36.175 -69.102  76.388  1.00 39.020          C  
ATOM  21302  C   ASP A1448      35.886 -67.657  75.956  1.00 38.870          C  
ATOM  21303  O   ASP A1448      36.831 -66.929  75.654  1.00 39.110          O  
ATOM  21304  CB  ASP A1448      36.423 -69.951  75.142  1.00 54.520          C  
ATOM  21305  CG  ASP A1448      37.009 -71.339  75.435  1.00 54.520          C  
ATOM  21306  OD1 ASP A1448      37.458 -71.581  76.531  1.00 54.520          O  
ATOM  21307  OD2 ASP A1448      36.970 -72.154  74.550  1.00 54.520          O  
ATOM  21308  H   ASP A1448      34.686 -70.531  76.883  1.00 46.500          H  
ATOM  21309  HA  ASP A1448      37.069 -69.112  77.013  1.00 46.820          H  
ATOM  21310 1HB  ASP A1448      35.490 -70.085  74.607  1.00 65.420          H  
ATOM  21311 2HB  ASP A1448      37.104 -69.421  74.473  1.00 65.420          H  
ATOM  21312  N   SER A1449      34.596 -67.249  75.872  1.00 38.530          N  
ATOM  21313  CA  SER A1449      34.230 -65.888  75.495  1.00 38.450          C  
ATOM  21314  C   SER A1449      34.692 -64.877  76.540  1.00 38.450          C  
ATOM  21315  O   SER A1449      34.976 -63.729  76.196  1.00 38.590          O  
ATOM  21316  CB  SER A1449      32.723 -65.745  75.331  1.00 53.860          C  
ATOM  21317  OG  SER A1449      32.068 -65.903  76.554  1.00 53.860          O  
ATOM  21318  H   SER A1449      33.841 -67.877  76.134  1.00 46.240          H  
ATOM  21319  HA  SER A1449      34.709 -65.647  74.552  1.00 46.140          H  
ATOM  21320 1HB  SER A1449      32.500 -64.761  74.923  1.00 64.630          H  
ATOM  21321 2HB  SER A1449      32.350 -66.477  74.636  1.00 64.630          H  
ATOM  21322  HG  SER A1449      31.986 -66.868  76.675  1.00 64.630          H  
ATOM  21323  N   LEU A1450      34.822 -65.299  77.806  1.00 38.380          N  
ATOM  21324  CA  LEU A1450      35.253 -64.410  78.872  1.00 38.450          C  
ATOM  21325  C   LEU A1450      36.748 -64.242  78.762  1.00 38.840          C  
ATOM  21326  O   LEU A1450      37.282 -63.130  78.890  1.00 39.040          O  
ATOM  21327  CB  LEU A1450      34.849 -64.976  80.243  1.00 53.800          C  
ATOM  21328  CG  LEU A1450      35.209 -64.139  81.517  1.00 53.800          C  
ATOM  21329  CD1 LEU A1450      34.567 -62.736  81.455  1.00 53.800          C  
ATOM  21330  CD2 LEU A1450      34.696 -64.898  82.756  1.00 53.800          C  
ATOM  21331  H   LEU A1450      34.601 -66.260  78.059  1.00 46.060          H  
ATOM  21332  HA  LEU A1450      34.768 -63.447  78.724  1.00 46.140          H  
ATOM  21333 1HB  LEU A1450      33.776 -65.122  80.231  1.00 64.560          H  
ATOM  21334 2HB  LEU A1450      35.314 -65.957  80.353  1.00 64.560          H  
ATOM  21335  HG  LEU A1450      36.292 -64.016  81.580  1.00 64.560          H  
ATOM  21336 1HD1 LEU A1450      34.831 -62.182  82.355  1.00 64.560          H  
ATOM  21337 2HD1 LEU A1450      34.930 -62.189  80.588  1.00 64.560          H  
ATOM  21338 3HD1 LEU A1450      33.487 -62.826  81.397  1.00 64.560          H  
ATOM  21339 1HD2 LEU A1450      34.945 -64.337  83.657  1.00 64.560          H  
ATOM  21340 2HD2 LEU A1450      33.614 -65.015  82.696  1.00 64.560          H  
ATOM  21341 3HD2 LEU A1450      35.163 -65.882  82.799  1.00 64.560          H  
ATOM  21342  N   SER A1451      37.434 -65.363  78.523  1.00 39.040          N  
ATOM  21343  CA  SER A1451      38.880 -65.308  78.373  1.00 39.490          C  
ATOM  21344  C   SER A1451      39.175 -64.448  77.154  1.00 39.690          C  
ATOM  21345  O   SER A1451      40.028 -63.555  77.188  1.00 40.010          O  
ATOM  21346  CB  SER A1451      39.459 -66.699  78.165  1.00 55.110          C  
ATOM  21347  OG  SER A1451      39.290 -67.504  79.302  1.00 55.110          O  
ATOM  21348  H   SER A1451      36.924 -66.250  78.461  1.00 46.850          H  
ATOM  21349  HA  SER A1451      39.322 -64.846  79.257  1.00 47.390          H  
ATOM  21350 1HB  SER A1451      38.970 -67.167  77.309  1.00 66.130          H  
ATOM  21351 2HB  SER A1451      40.519 -66.616  77.926  1.00 66.130          H  
ATOM  21352  HG  SER A1451      39.657 -68.363  79.075  1.00 66.130          H  
ATOM  21353  N   ALA A1452      38.389 -64.660  76.093  1.00 39.550          N  
ATOM  21354  CA  ALA A1452      38.551 -63.930  74.865  1.00 39.770          C  
ATOM  21355  C   ALA A1452      38.387 -62.433  75.112  1.00 39.700          C  
ATOM  21356  O   ALA A1452      39.208 -61.654  74.640  1.00 40.060          O  
ATOM  21357  CB  ALA A1452      37.556 -64.446  73.850  1.00 55.590          C  
ATOM  21358  H   ALA A1452      37.702 -65.409  76.122  1.00 47.460          H  
ATOM  21359  HA  ALA A1452      39.558 -64.107  74.492  1.00 47.720          H  
ATOM  21360 1HB  ALA A1452      37.684 -63.951  72.939  1.00 66.710          H  
ATOM  21361 2HB  ALA A1452      37.708 -65.505  73.701  1.00 66.710          H  
ATOM  21362 3HB  ALA A1452      36.559 -64.276  74.212  1.00 66.710          H  
ATOM  21363  N   LEU A1453      37.422 -62.009  75.931  1.00 39.290          N  
ATOM  21364  CA  LEU A1453      37.316 -60.581  76.204  1.00 39.270          C  
ATOM  21365  C   LEU A1453      38.565 -60.037  76.893  1.00 39.640          C  
ATOM  21366  O   LEU A1453      38.996 -58.918  76.585  1.00 39.950          O  
ATOM  21367  CB  LEU A1453      36.079 -60.284  77.054  1.00 54.990          C  
ATOM  21368  CG  LEU A1453      34.712 -60.450  76.356  1.00 54.990          C  
ATOM  21369  CD1 LEU A1453      33.616 -60.354  77.399  1.00 54.990          C  
ATOM  21370  CD2 LEU A1453      34.522 -59.373  75.287  1.00 54.990          C  
ATOM  21371  H   LEU A1453      36.710 -62.662  76.277  1.00 47.150          H  
ATOM  21372  HA  LEU A1453      37.227 -60.068  75.256  1.00 47.120          H  
ATOM  21373 1HB  LEU A1453      36.089 -60.961  77.913  1.00 65.980          H  
ATOM  21374 2HB  LEU A1453      36.151 -59.262  77.427  1.00 65.980          H  
ATOM  21375  HG  LEU A1453      34.654 -61.416  75.889  1.00 65.980          H  
ATOM  21376 1HD1 LEU A1453      32.649 -60.485  76.914  1.00 65.980          H  
ATOM  21377 2HD1 LEU A1453      33.749 -61.144  78.146  1.00 65.980          H  
ATOM  21378 3HD1 LEU A1453      33.649 -59.386  77.886  1.00 65.980          H  
ATOM  21379 1HD2 LEU A1453      33.547 -59.529  74.835  1.00 65.980          H  
ATOM  21380 2HD2 LEU A1453      34.559 -58.389  75.750  1.00 65.980          H  
ATOM  21381 3HD2 LEU A1453      35.280 -59.439  74.519  1.00 65.980          H  
ATOM  21382  N   GLU A1454      39.162 -60.798  77.822  1.00 39.690          N  
ATOM  21383  CA  GLU A1454      40.377 -60.283  78.456  1.00 40.110          C  
ATOM  21384  C   GLU A1454      41.495 -60.133  77.422  1.00 40.600          C  
ATOM  21385  O   GLU A1454      42.241 -59.137  77.432  1.00 41.010          O  
ATOM  21386  CB  GLU A1454      40.901 -61.194  79.564  1.00 55.990          C  
ATOM  21387  CG  GLU A1454      40.067 -61.309  80.805  1.00 55.990          C  
ATOM  21388  CD  GLU A1454      40.781 -62.129  81.864  1.00 55.990          C  
ATOM  21389  OE1 GLU A1454      41.976 -62.354  81.720  1.00 55.990          O  
ATOM  21390  OE2 GLU A1454      40.148 -62.523  82.811  1.00 55.990          O  
ATOM  21391  H   GLU A1454      38.739 -61.695  78.101  1.00 47.630          H  
ATOM  21392  HA  GLU A1454      40.158 -59.303  78.875  1.00 48.130          H  
ATOM  21393 1HB  GLU A1454      41.059 -62.198  79.167  1.00 67.180          H  
ATOM  21394 2HB  GLU A1454      41.849 -60.821  79.875  1.00 67.180          H  
ATOM  21395 1HG  GLU A1454      39.860 -60.315  81.194  1.00 67.180          H  
ATOM  21396 2HG  GLU A1454      39.114 -61.784  80.549  1.00 67.180          H  
ATOM  21397  N   LEU A1455      41.579 -61.100  76.496  1.00 40.620          N  
ATOM  21398  CA  LEU A1455      42.600 -61.037  75.466  1.00 41.130          C  
ATOM  21399  C   LEU A1455      42.321 -59.869  74.544  1.00 41.220          C  
ATOM  21400  O   LEU A1455      43.258 -59.214  74.089  1.00 41.780          O  
ATOM  21401  CB  LEU A1455      42.658 -62.329  74.622  1.00 57.380          C  
ATOM  21402  CG  LEU A1455      43.600 -63.515  75.083  1.00 57.380          C  
ATOM  21403  CD1 LEU A1455      45.060 -63.029  75.234  1.00 57.380          C  
ATOM  21404  CD2 LEU A1455      43.067 -64.131  76.374  1.00 57.380          C  
ATOM  21405  H   LEU A1455      40.954 -61.913  76.578  1.00 48.740          H  
ATOM  21406  HA  LEU A1455      43.549 -60.856  75.947  1.00 49.360          H  
ATOM  21407 1HB  LEU A1455      41.647 -62.728  74.570  1.00 68.850          H  
ATOM  21408 2HB  LEU A1455      42.955 -62.057  73.611  1.00 68.850          H  
ATOM  21409  HG  LEU A1455      43.594 -64.281  74.306  1.00 68.850          H  
ATOM  21410 1HD1 LEU A1455      45.686 -63.876  75.507  1.00 68.850          H  
ATOM  21411 2HD1 LEU A1455      45.404 -62.617  74.293  1.00 68.850          H  
ATOM  21412 3HD1 LEU A1455      45.146 -62.278  75.994  1.00 68.850          H  
ATOM  21413 1HD2 LEU A1455      43.701 -64.968  76.669  1.00 68.850          H  
ATOM  21414 2HD2 LEU A1455      43.048 -63.393  77.166  1.00 68.850          H  
ATOM  21415 3HD2 LEU A1455      42.060 -64.494  76.197  1.00 68.850          H  
ATOM  21416  N   ARG A1456      41.036 -59.602  74.273  1.00 40.740          N  
ATOM  21417  CA  ARG A1456      40.624 -58.502  73.415  1.00 40.860          C  
ATOM  21418  C   ARG A1456      41.194 -57.218  73.930  1.00 41.120          C  
ATOM  21419  O   ARG A1456      41.749 -56.435  73.162  1.00 41.540          O  
ATOM  21420  CB  ARG A1456      39.104 -58.337  73.380  1.00 57.160          C  
ATOM  21421  CG  ARG A1456      38.554 -57.350  72.334  1.00 57.160          C  
ATOM  21422  CD  ARG A1456      38.370 -55.901  72.822  1.00 57.160          C  
ATOM  21423  NE  ARG A1456      37.426 -55.781  73.937  1.00 57.160          N  
ATOM  21424  CZ  ARG A1456      36.070 -55.745  73.817  1.00 57.160          C  
ATOM  21425  NH1 ARG A1456      35.492 -55.840  72.623  1.00 57.160          N  
ATOM  21426  NH2 ARG A1456      35.312 -55.599  74.905  1.00 57.160          N  
ATOM  21427  H   ARG A1456      40.330 -60.237  74.649  1.00 48.890          H  
ATOM  21428  HA  ARG A1456      40.993 -58.683  72.407  1.00 49.030          H  
ATOM  21429 1HB  ARG A1456      38.652 -59.267  73.251  1.00 68.590          H  
ATOM  21430 2HB  ARG A1456      38.768 -57.960  74.337  1.00 68.590          H  
ATOM  21431 1HG  ARG A1456      39.262 -57.321  71.528  1.00 68.590          H  
ATOM  21432 2HG  ARG A1456      37.601 -57.719  71.953  1.00 68.590          H  
ATOM  21433 1HD  ARG A1456      39.309 -55.486  73.147  1.00 68.590          H  
ATOM  21434 2HD  ARG A1456      38.019 -55.281  72.016  1.00 68.590          H  
ATOM  21435  HE  ARG A1456      37.829 -55.661  74.872  1.00 68.590          H  
ATOM  21436 1HH1 ARG A1456      36.062 -55.932  71.761  1.00 68.590          H  
ATOM  21437 2HH1 ARG A1456      34.491 -55.800  72.543  1.00 68.590          H  
ATOM  21438 1HH2 ARG A1456      35.732 -55.523  75.825  1.00 68.590          H  
ATOM  21439 2HH2 ARG A1456      34.308 -55.549  74.827  1.00 68.590          H  
ATOM  21440  N   ASN A1457      41.040 -56.977  75.229  1.00 40.930          N  
ATOM  21441  CA  ASN A1457      41.510 -55.731  75.795  1.00 41.220          C  
ATOM  21442  C   ASN A1457      43.029 -55.613  75.743  1.00 41.870          C  
ATOM  21443  O   ASN A1457      43.562 -54.555  75.379  1.00 42.350          O  
ATOM  21444  CB  ASN A1457      41.020 -55.604  77.219  1.00 57.590          C  
ATOM  21445  CG  ASN A1457      39.538 -55.364  77.292  1.00 57.590          C  
ATOM  21446  OD1 ASN A1457      38.883 -54.996  76.304  1.00 57.590          O  
ATOM  21447  ND2 ASN A1457      38.985 -55.556  78.460  1.00 57.590          N  
ATOM  21448  H   ASN A1457      40.522 -57.660  75.797  1.00 49.120          H  
ATOM  21449  HA  ASN A1457      41.100 -54.911  75.206  1.00 49.460          H  
ATOM  21450 1HB  ASN A1457      41.252 -56.528  77.757  1.00 69.110          H  
ATOM  21451 2HB  ASN A1457      41.542 -54.790  77.719  1.00 69.110          H  
ATOM  21452 1HD2 ASN A1457      38.004 -55.410  78.570  1.00 69.110          H  
ATOM  21453 2HD2 ASN A1457      39.541 -55.847  79.239  1.00 69.110          H  
ATOM  21454  N   ARG A1458      43.739 -56.701  76.062  1.00 41.950          N  
ATOM  21455  CA  ARG A1458      45.196 -56.653  76.038  1.00 42.600          C  
ATOM  21456  C   ARG A1458      45.740 -56.454  74.615  1.00 43.210          C  
ATOM  21457  O   ARG A1458      46.701 -55.693  74.410  1.00 43.850          O  
ATOM  21458  CB  ARG A1458      45.788 -57.909  76.679  1.00 59.380          C  
ATOM  21459  CG  ARG A1458      45.593 -57.969  78.210  1.00 59.380          C  
ATOM  21460  CD  ARG A1458      46.443 -59.010  78.905  1.00 59.380          C  
ATOM  21461  NE  ARG A1458      46.098 -60.405  78.573  1.00 59.380          N  
ATOM  21462  CZ  ARG A1458      45.156 -61.167  79.209  1.00 59.380          C  
ATOM  21463  NH1 ARG A1458      44.431 -60.674  80.196  1.00 59.380          N  
ATOM  21464  NH2 ARG A1458      44.975 -62.418  78.840  1.00 59.380          N  
ATOM  21465  H   ARG A1458      43.252 -57.554  76.364  1.00 50.340          H  
ATOM  21466  HA  ARG A1458      45.511 -55.801  76.639  1.00 51.120          H  
ATOM  21467 1HB  ARG A1458      45.308 -58.790  76.249  1.00 71.260          H  
ATOM  21468 2HB  ARG A1458      46.854 -57.969  76.464  1.00 71.260          H  
ATOM  21469 1HG  ARG A1458      45.834 -56.996  78.636  1.00 71.260          H  
ATOM  21470 2HG  ARG A1458      44.546 -58.197  78.414  1.00 71.260          H  
ATOM  21471 1HD  ARG A1458      47.483 -58.851  78.617  1.00 71.260          H  
ATOM  21472 2HD  ARG A1458      46.360 -58.881  79.981  1.00 71.260          H  
ATOM  21473  HE  ARG A1458      46.634 -60.842  77.834  1.00 71.260          H  
ATOM  21474 1HH1 ARG A1458      44.556 -59.722  80.495  1.00 71.260          H  
ATOM  21475 2HH1 ARG A1458      43.707 -61.265  80.665  1.00 71.260          H  
ATOM  21476 1HH2 ARG A1458      45.529 -62.809  78.093  1.00 71.260          H  
ATOM  21477 2HH2 ARG A1458      44.282 -62.991  79.306  1.00 71.260          H  
ATOM  21478  N   LEU A1459      45.132 -57.152  73.643  1.00 43.050          N  
ATOM  21479  CA  LEU A1459      45.541 -57.078  72.254  1.00 43.650          C  
ATOM  21480  C   LEU A1459      45.151 -55.736  71.683  1.00 43.990          C  
ATOM  21481  O   LEU A1459      45.919 -55.137  70.931  1.00 44.760          O  
ATOM  21482  CB  LEU A1459      44.902 -58.202  71.414  1.00 60.870          C  
ATOM  21483  CG  LEU A1459      45.311 -58.265  69.886  1.00 60.870          C  
ATOM  21484  CD1 LEU A1459      46.790 -58.460  69.748  1.00 60.870          C  
ATOM  21485  CD2 LEU A1459      44.587 -59.404  69.201  1.00 60.870          C  
ATOM  21486  H   LEU A1459      44.367 -57.784  73.886  1.00 51.660          H  
ATOM  21487  HA  LEU A1459      46.622 -57.172  72.227  1.00 52.380          H  
ATOM  21488 1HB  LEU A1459      45.145 -59.159  71.876  1.00 73.040          H  
ATOM  21489 2HB  LEU A1459      43.816 -58.077  71.463  1.00 73.040          H  
ATOM  21490  HG  LEU A1459      45.046 -57.322  69.403  1.00 73.040          H  
ATOM  21491 1HD1 LEU A1459      47.029 -58.489  68.691  1.00 73.040          H  
ATOM  21492 2HD1 LEU A1459      47.329 -57.640  70.209  1.00 73.040          H  
ATOM  21493 3HD1 LEU A1459      47.089 -59.398  70.218  1.00 73.040          H  
ATOM  21494 1HD2 LEU A1459      44.869 -59.441  68.145  1.00 73.040          H  
ATOM  21495 2HD2 LEU A1459      44.847 -60.345  69.664  1.00 73.040          H  
ATOM  21496 3HD2 LEU A1459      43.515 -59.239  69.288  1.00 73.040          H  
ATOM  21497  N   GLY A1460      43.947 -55.270  72.006  1.00 43.480          N  
ATOM  21498  CA  GLY A1460      43.420 -54.009  71.536  1.00 43.800          C  
ATOM  21499  C   GLY A1460      44.383 -52.910  71.913  1.00 44.430          C  
ATOM  21500  O   GLY A1460      44.727 -52.075  71.071  1.00 45.090          O  
ATOM  21501  H   GLY A1460      43.329 -55.813  72.600  1.00 52.180          H  
ATOM  21502 1HA  GLY A1460      43.269 -54.039  70.455  1.00 52.560          H  
ATOM  21503 2HA  GLY A1460      42.446 -53.829  71.996  1.00 52.560          H  
ATOM  21504  N   ALA A1461      44.811 -52.873  73.184  1.00 44.270          N  
ATOM  21505  CA  ALA A1461      45.752 -51.847  73.593  1.00 44.870          C  
ATOM  21506  C   ALA A1461      47.065 -51.930  72.811  1.00 45.650          C  
ATOM  21507  O   ALA A1461      47.545 -50.915  72.315  1.00 46.360          O  
ATOM  21508  CB  ALA A1461      46.041 -51.983  75.072  1.00 62.580          C  
ATOM  21509  H   ALA A1461      44.462 -53.551  73.872  1.00 53.120          H  
ATOM  21510  HA  ALA A1461      45.301 -50.876  73.400  1.00 53.840          H  
ATOM  21511 1HB  ALA A1461      46.725 -51.196  75.381  1.00 75.090          H  
ATOM  21512 2HB  ALA A1461      45.110 -51.902  75.631  1.00 75.090          H  
ATOM  21513 3HB  ALA A1461      46.492 -52.961  75.260  1.00 75.090          H  
ATOM  21514  N   ALA A1462      47.618 -53.141  72.629  1.00 45.550          N  
ATOM  21515  CA  ALA A1462      48.868 -53.290  71.875  1.00 46.270          C  
ATOM  21516  C   ALA A1462      48.717 -52.832  70.423  1.00 46.910          C  
ATOM  21517  O   ALA A1462      49.595 -52.191  69.850  1.00 47.700          O  
ATOM  21518  CB  ALA A1462      49.304 -54.747  71.891  1.00 64.490          C  
ATOM  21519  H   ALA A1462      47.203 -53.972  73.064  1.00 54.660          H  
ATOM  21520  HA  ALA A1462      49.634 -52.677  72.352  1.00 55.520          H  
ATOM  21521 1HB  ALA A1462      50.237 -54.858  71.356  1.00 77.390          H  
ATOM  21522 2HB  ALA A1462      49.442 -55.072  72.921  1.00 77.390          H  
ATOM  21523 3HB  ALA A1462      48.545 -55.365  71.417  1.00 77.390          H  
ATOM  21524  N   THR A1463      47.565 -53.129  69.841  1.00 46.600          N  
ATOM  21525  CA  THR A1463      47.303 -52.845  68.443  1.00 47.210          C  
ATOM  21526  C   THR A1463      46.582 -51.534  68.087  1.00 47.390          C  
ATOM  21527  O   THR A1463      46.624 -51.128  66.920  1.00 48.050          O  
ATOM  21528  CB  THR A1463      46.508 -54.015  67.849  1.00 65.850          C  
ATOM  21529  OG1 THR A1463      45.276 -54.179  68.553  1.00 65.850          O  
ATOM  21530  CG2 THR A1463      47.287 -55.302  67.876  1.00 65.850          C  
ATOM  21531  H   THR A1463      46.885 -53.668  70.372  1.00 55.920          H  
ATOM  21532  HA  THR A1463      48.265 -52.828  67.943  1.00 56.650          H  
ATOM  21533  HB  THR A1463      46.280 -53.773  66.858  1.00 79.020          H  
ATOM  21534  HG1 THR A1463      45.464 -54.536  69.442  1.00 79.020          H  
ATOM  21535 1HG2 THR A1463      46.696 -56.097  67.431  1.00 79.020          H  
ATOM  21536 2HG2 THR A1463      48.211 -55.178  67.319  1.00 79.020          H  
ATOM  21537 3HG2 THR A1463      47.514 -55.548  68.904  1.00 79.020          H  
ATOM  21538  N   GLY A1464      45.923 -50.868  69.036  1.00 46.850          N  
ATOM  21539  CA  GLY A1464      45.157 -49.674  68.691  1.00 46.980          C  
ATOM  21540  C   GLY A1464      43.864 -50.057  67.970  1.00 46.750          C  
ATOM  21541  O   GLY A1464      43.370 -49.332  67.101  1.00 46.960          O  
ATOM  21542  H   GLY A1464      45.901 -51.217  69.991  1.00 56.220          H  
ATOM  21543 1HA  GLY A1464      44.932 -49.105  69.594  1.00 56.380          H  
ATOM  21544 2HA  GLY A1464      45.754 -49.045  68.046  1.00 56.380          H  
ATOM  21545  N   VAL A1465      43.334 -51.234  68.296  1.00 46.370          N  
ATOM  21546  CA  VAL A1465      42.147 -51.716  67.596  1.00 46.220          C  
ATOM  21547  C   VAL A1465      40.921 -51.967  68.449  1.00 45.590          C  
ATOM  21548  O   VAL A1465      40.917 -52.772  69.388  1.00 45.100          O  
ATOM  21549  CB  VAL A1465      42.479 -53.014  66.828  1.00 64.770          C  
ATOM  21550  CG1 VAL A1465      41.248 -53.577  66.097  1.00 64.770          C  
ATOM  21551  CG2 VAL A1465      43.532 -52.727  65.836  1.00 64.770          C  
ATOM  21552  H   VAL A1465      43.770 -51.745  69.070  1.00 55.640          H  
ATOM  21553  HA  VAL A1465      41.872 -50.966  66.856  1.00 55.460          H  
ATOM  21554  HB  VAL A1465      42.829 -53.770  67.532  1.00 77.720          H  
ATOM  21555 1HG1 VAL A1465      41.531 -54.486  65.569  1.00 77.720          H  
ATOM  21556 2HG1 VAL A1465      40.471 -53.810  66.787  1.00 77.720          H  
ATOM  21557 3HG1 VAL A1465      40.880 -52.846  65.380  1.00 77.720          H  
ATOM  21558 1HG2 VAL A1465      43.751 -53.639  65.316  1.00 77.720          H  
ATOM  21559 2HG2 VAL A1465      43.179 -51.976  65.137  1.00 77.720          H  
ATOM  21560 3HG2 VAL A1465      44.419 -52.363  66.328  1.00 77.720          H  
ATOM  21561  N   ARG A1466      39.826 -51.342  68.036  1.00 45.660          N  
ATOM  21562  CA  ARG A1466      38.536 -51.515  68.685  1.00 45.180          C  
ATOM  21563  C   ARG A1466      37.933 -52.801  68.133  1.00 44.870          C  
ATOM  21564  O   ARG A1466      37.051 -52.781  67.279  1.00 44.910          O  
ATOM  21565  CB  ARG A1466      37.635 -50.323  68.424  1.00 63.440          C  
ATOM  21566  CG  ARG A1466      38.152 -49.018  69.021  1.00 63.440          C  
ATOM  21567  CD  ARG A1466      37.259 -47.872  68.750  1.00 63.440          C  
ATOM  21568  NE  ARG A1466      37.804 -46.635  69.312  1.00 63.440          N  
ATOM  21569  CZ  ARG A1466      37.201 -45.427  69.282  1.00 63.440          C  
ATOM  21570  NH1 ARG A1466      36.019 -45.281  68.716  1.00 63.440          N  
ATOM  21571  NH2 ARG A1466      37.809 -44.383  69.826  1.00 63.440          N  
ATOM  21572  H   ARG A1466      39.912 -50.716  67.249  1.00 54.790          H  
ATOM  21573  HA  ARG A1466      38.678 -51.628  69.759  1.00 54.220          H  
ATOM  21574 1HB  ARG A1466      37.517 -50.183  67.352  1.00 76.130          H  
ATOM  21575 2HB  ARG A1466      36.647 -50.517  68.842  1.00 76.130          H  
ATOM  21576 1HG  ARG A1466      38.242 -49.132  70.101  1.00 76.130          H  
ATOM  21577 2HG  ARG A1466      39.132 -48.795  68.601  1.00 76.130          H  
ATOM  21578 1HD  ARG A1466      37.149 -47.747  67.673  1.00 76.130          H  
ATOM  21579 2HD  ARG A1466      36.286 -48.062  69.202  1.00 76.130          H  
ATOM  21580  HE  ARG A1466      38.714 -46.692  69.758  1.00 76.130          H  
ATOM  21581 1HH1 ARG A1466      35.553 -46.072  68.299  1.00 76.130          H  
ATOM  21582 2HH1 ARG A1466      35.576 -44.373  68.697  1.00 76.130          H  
ATOM  21583 1HH2 ARG A1466      38.721 -44.493  70.259  1.00 76.130          H  
ATOM  21584 2HH2 ARG A1466      37.372 -43.475  69.808  1.00 76.130          H  
ATOM  21585  N   LEU A1467      38.468 -53.903  68.629  1.00 44.640          N  
ATOM  21586  CA  LEU A1467      38.207 -55.256  68.167  1.00 44.430          C  
ATOM  21587  C   LEU A1467      36.904 -55.803  68.813  1.00 44.160          C  
ATOM  21588  O   LEU A1467      36.824 -55.869  70.042  1.00 44.000          O  
ATOM  21589  CB  LEU A1467      39.461 -56.095  68.540  1.00 62.290          C  
ATOM  21590  CG  LEU A1467      39.724 -57.516  67.911  1.00 62.290          C  
ATOM  21591  CD1 LEU A1467      38.754 -58.530  68.443  1.00 62.290          C  
ATOM  21592  CD2 LEU A1467      39.660 -57.438  66.393  1.00 62.290          C  
ATOM  21593  H   LEU A1467      39.201 -53.746  69.328  1.00 53.570          H  
ATOM  21594  HA  LEU A1467      38.153 -55.217  67.094  1.00 53.320          H  
ATOM  21595 1HB  LEU A1467      40.340 -55.496  68.326  1.00 74.740          H  
ATOM  21596 2HB  LEU A1467      39.447 -56.221  69.605  1.00 74.740          H  
ATOM  21597  HG  LEU A1467      40.724 -57.835  68.207  1.00 74.740          H  
ATOM  21598 1HD1 LEU A1467      38.979 -59.510  68.031  1.00 74.740          H  
ATOM  21599 2HD1 LEU A1467      38.853 -58.555  69.510  1.00 74.740          H  
ATOM  21600 3HD1 LEU A1467      37.752 -58.274  68.185  1.00 74.740          H  
ATOM  21601 1HD2 LEU A1467      39.877 -58.408  65.980  1.00 74.740          H  
ATOM  21602 2HD2 LEU A1467      38.691 -57.140  66.068  1.00 74.740          H  
ATOM  21603 3HD2 LEU A1467      40.391 -56.721  66.032  1.00 74.740          H  
ATOM  21604  N   PRO A1468      35.860 -56.163  68.017  1.00 44.160          N  
ATOM  21605  CA  PRO A1468      34.543 -56.654  68.433  1.00 44.000          C  
ATOM  21606  C   PRO A1468      34.575 -57.916  69.275  1.00 44.050          C  
ATOM  21607  O   PRO A1468      35.481 -58.748  69.143  1.00 44.340          O  
ATOM  21608  CB  PRO A1468      33.851 -56.942  67.096  1.00 66.000          C  
ATOM  21609  CG  PRO A1468      34.520 -56.053  66.105  1.00 66.000          C  
ATOM  21610  CD  PRO A1468      35.949 -55.977  66.541  1.00 66.000          C  
ATOM  21611  HA  PRO A1468      34.022 -55.849  68.973  1.00 52.800          H  
ATOM  21612 1HB  PRO A1468      33.960 -58.008  66.842  1.00 79.200          H  
ATOM  21613 2HB  PRO A1468      32.773 -56.747  67.178  1.00 79.200          H  
ATOM  21614 1HG  PRO A1468      34.405 -56.457  65.090  1.00 79.200          H  
ATOM  21615 2HG  PRO A1468      34.038 -55.058  66.103  1.00 79.200          H  
ATOM  21616 1HD  PRO A1468      36.519 -56.779  66.076  1.00 79.200          H  
ATOM  21617 2HD  PRO A1468      36.285 -54.970  66.255  1.00 79.200          H  
ATOM  21618  N   THR A1469      33.548 -58.063  70.112  1.00 43.840          N  
ATOM  21619  CA  THR A1469      33.412 -59.209  70.997  1.00 43.910          C  
ATOM  21620  C   THR A1469      33.222 -60.499  70.212  1.00 44.270          C  
ATOM  21621  O   THR A1469      33.762 -61.545  70.589  1.00 44.530          O  
ATOM  21622  CB  THR A1469      32.201 -59.012  71.917  1.00 61.450          C  
ATOM  21623  OG1 THR A1469      31.025 -58.877  71.106  1.00 61.450          O  
ATOM  21624  CG2 THR A1469      32.374 -57.743  72.730  1.00 61.450          C  
ATOM  21625  H   THR A1469      32.825 -57.358  70.145  1.00 52.610          H  
ATOM  21626  HA  THR A1469      34.310 -59.287  71.605  1.00 52.690          H  
ATOM  21627  HB  THR A1469      32.097 -59.874  72.576  1.00 73.740          H  
ATOM  21628  HG1 THR A1469      30.240 -58.950  71.665  1.00 73.740          H  
ATOM  21629 1HG2 THR A1469      31.508 -57.610  73.380  1.00 73.740          H  
ATOM  21630 2HG2 THR A1469      33.265 -57.818  73.330  1.00 73.740          H  
ATOM  21631 3HG2 THR A1469      32.464 -56.887  72.073  1.00 73.740          H  
ATOM  21632  N   THR A1470      32.510 -60.422  69.084  1.00 44.380          N  
ATOM  21633  CA  THR A1470      32.296 -61.600  68.261  1.00 44.810          C  
ATOM  21634  C   THR A1470      33.629 -62.094  67.738  1.00 45.330          C  
ATOM  21635  O   THR A1470      33.939 -63.281  67.838  1.00 45.690          O  
ATOM  21636  CB  THR A1470      31.364 -61.310  67.061  1.00 62.560          C  
ATOM  21637  OG1 THR A1470      30.074 -60.890  67.536  1.00 62.560          O  
ATOM  21638  CG2 THR A1470      31.196 -62.586  66.227  1.00 62.560          C  
ATOM  21639  H   THR A1470      32.062 -59.548  68.846  1.00 53.260          H  
ATOM  21640  HA  THR A1470      31.854 -62.385  68.873  1.00 53.770          H  
ATOM  21641  HB  THR A1470      31.792 -60.523  66.441  1.00 75.070          H  
ATOM  21642  HG1 THR A1470      29.541 -60.583  66.796  1.00 75.070          H  
ATOM  21643 1HG2 THR A1470      30.535 -62.386  65.387  1.00 75.070          H  
ATOM  21644 2HG2 THR A1470      32.162 -62.928  65.843  1.00 75.070          H  
ATOM  21645 3HG2 THR A1470      30.765 -63.372  66.846  1.00 75.070          H  
ATOM  21646  N   THR A1471      34.435 -61.175  67.207  1.00 45.420          N  
ATOM  21647  CA  THR A1471      35.713 -61.530  66.622  1.00 45.980          C  
ATOM  21648  C   THR A1471      36.645 -62.162  67.643  1.00 46.110          C  
ATOM  21649  O   THR A1471      37.274 -63.185  67.344  1.00 46.460          O  
ATOM  21650  CB  THR A1471      36.389 -60.309  65.961  1.00 64.150          C  
ATOM  21651  OG1 THR A1471      35.553 -59.820  64.896  1.00 64.150          O  
ATOM  21652  CG2 THR A1471      37.740 -60.725  65.378  1.00 64.150          C  
ATOM  21653  H   THR A1471      34.126 -60.215  67.158  1.00 54.500          H  
ATOM  21654  HA  THR A1471      35.530 -62.267  65.839  1.00 55.180          H  
ATOM  21655  HB  THR A1471      36.519 -59.523  66.695  1.00 76.980          H  
ATOM  21656  HG1 THR A1471      35.937 -59.021  64.526  1.00 76.980          H  
ATOM  21657 1HG2 THR A1471      38.208 -59.867  64.902  1.00 76.980          H  
ATOM  21658 2HG2 THR A1471      38.388 -61.092  66.163  1.00 76.980          H  
ATOM  21659 3HG2 THR A1471      37.588 -61.510  64.639  1.00 76.980          H  
ATOM  21660  N   VAL A1472      36.750 -61.584  68.842  1.00 45.890          N  
ATOM  21661  CA  VAL A1472      37.670 -62.190  69.791  1.00 46.070          C  
ATOM  21662  C   VAL A1472      37.170 -63.564  70.250  1.00 46.390          C  
ATOM  21663  O   VAL A1472      37.978 -64.453  70.484  1.00 46.770          O  
ATOM  21664  CB  VAL A1472      37.977 -61.264  70.984  1.00 64.430          C  
ATOM  21665  CG1 VAL A1472      36.796 -61.187  71.974  1.00 64.430          C  
ATOM  21666  CG2 VAL A1472      39.298 -61.738  71.606  1.00 64.430          C  
ATOM  21667  H   VAL A1472      36.231 -60.720  69.050  1.00 55.070          H  
ATOM  21668  HA  VAL A1472      38.614 -62.344  69.273  1.00 55.280          H  
ATOM  21669  HB  VAL A1472      38.103 -60.272  70.621  1.00 77.310          H  
ATOM  21670 1HG1 VAL A1472      37.004 -60.515  72.778  1.00 77.310          H  
ATOM  21671 2HG1 VAL A1472      35.952 -60.833  71.438  1.00 77.310          H  
ATOM  21672 3HG1 VAL A1472      36.567 -62.138  72.398  1.00 77.310          H  
ATOM  21673 1HG2 VAL A1472      39.580 -61.098  72.390  1.00 77.310          H  
ATOM  21674 2HG2 VAL A1472      39.220 -62.739  71.982  1.00 77.310          H  
ATOM  21675 3HG2 VAL A1472      40.063 -61.717  70.867  1.00 77.310          H  
ATOM  21676  N   PHE A1473      35.851 -63.755  70.378  1.00 46.270          N  
ATOM  21677  CA  PHE A1473      35.294 -65.058  70.733  1.00 46.600          C  
ATOM  21678  C   PHE A1473      35.515 -66.088  69.622  1.00 47.130          C  
ATOM  21679  O   PHE A1473      35.728 -67.264  69.912  1.00 47.520          O  
ATOM  21680  CB  PHE A1473      33.831 -64.967  71.136  1.00 65.110          C  
ATOM  21681  CG  PHE A1473      33.200 -66.310  71.527  1.00 65.110          C  
ATOM  21682  CD1 PHE A1473      33.852 -67.240  72.362  1.00 65.110          C  
ATOM  21683  CD2 PHE A1473      31.928 -66.622  71.088  1.00 65.110          C  
ATOM  21684  CE1 PHE A1473      33.240 -68.425  72.716  1.00 65.110          C  
ATOM  21685  CE2 PHE A1473      31.323 -67.807  71.448  1.00 65.110          C  
ATOM  21686  CZ  PHE A1473      31.980 -68.707  72.263  1.00 65.110          C  
ATOM  21687  H   PHE A1473      35.210 -62.966  70.255  1.00 55.520          H  
ATOM  21688  HA  PHE A1473      35.839 -65.408  71.605  1.00 55.920          H  
ATOM  21689 1HB  PHE A1473      33.727 -64.275  71.973  1.00 78.130          H  
ATOM  21690 2HB  PHE A1473      33.263 -64.547  70.300  1.00 78.130          H  
ATOM  21691  HD1 PHE A1473      34.851 -67.040  72.734  1.00 78.130          H  
ATOM  21692  HD2 PHE A1473      31.403 -65.916  70.443  1.00 78.130          H  
ATOM  21693  HE1 PHE A1473      33.753 -69.133  73.355  1.00 78.130          H  
ATOM  21694  HE2 PHE A1473      30.320 -68.034  71.088  1.00 78.130          H  
ATOM  21695  HZ  PHE A1473      31.496 -69.641  72.543  1.00 78.130          H  
ATOM  21696  N   ASP A1474      35.352 -65.685  68.349  1.00 47.190          N  
ATOM  21697  CA  ASP A1474      35.620 -66.577  67.214  1.00 47.720          C  
ATOM  21698  C   ASP A1474      37.094 -67.018  67.206  1.00 48.160          C  
ATOM  21699  O   ASP A1474      37.418 -68.153  66.841  1.00 48.690          O  
ATOM  21700  CB  ASP A1474      35.304 -65.910  65.862  1.00 66.600          C  
ATOM  21701  CG  ASP A1474      33.797 -65.753  65.515  1.00 66.600          C  
ATOM  21702  OD1 ASP A1474      32.964 -66.339  66.164  1.00 66.600          O  
ATOM  21703  OD2 ASP A1474      33.518 -65.062  64.559  1.00 66.600          O  
ATOM  21704  H   ASP A1474      35.031 -64.733  68.162  1.00 56.630          H  
ATOM  21705  HA  ASP A1474      34.993 -67.462  67.319  1.00 57.260          H  
ATOM  21706 1HB  ASP A1474      35.752 -64.913  65.860  1.00 79.920          H  
ATOM  21707 2HB  ASP A1474      35.789 -66.474  65.065  1.00 79.920          H  
ATOM  21708  N   HIS A1475      37.986 -66.130  67.667  1.00 47.990          N  
ATOM  21709  CA  HIS A1475      39.424 -66.380  67.728  1.00 48.440          C  
ATOM  21710  C   HIS A1475      40.001 -66.201  69.147  1.00 48.450          C  
ATOM  21711  O   HIS A1475      40.855 -65.336  69.346  1.00 48.310          O  
ATOM  21712  CB  HIS A1475      40.170 -65.435  66.790  1.00 67.640          C  
ATOM  21713  CG  HIS A1475      39.786 -65.577  65.372  1.00 67.640          C  
ATOM  21714  ND1 HIS A1475      40.168 -66.656  64.601  1.00 67.640          N  
ATOM  21715  CD2 HIS A1475      39.054 -64.778  64.573  1.00 67.640          C  
ATOM  21716  CE1 HIS A1475      39.683 -66.510  63.384  1.00 67.640          C  
ATOM  21717  NE2 HIS A1475      39.007 -65.377  63.336  1.00 67.640          N  
ATOM  21718  H   HIS A1475      37.648 -65.186  67.891  1.00 57.590          H  
ATOM  21719  HA  HIS A1475      39.628 -67.391  67.393  1.00 58.130          H  
ATOM  21720 1HB  HIS A1475      39.973 -64.407  67.095  1.00 81.160          H  
ATOM  21721 2HB  HIS A1475      41.241 -65.612  66.869  1.00 81.160          H  
ATOM  21722  HD1 HIS A1475      40.426 -67.554  64.967  1.00 81.160          H  
ATOM  21723  HD2 HIS A1475      38.551 -63.827  64.747  1.00 81.160          H  
ATOM  21724  HE1 HIS A1475      39.873 -67.262  62.619  1.00 81.160          H  
ATOM  21725  N   PRO A1476      39.573 -67.013  70.151  1.00 48.650          N  
ATOM  21726  CA  PRO A1476      39.919 -66.891  71.564  1.00 48.740          C  
ATOM  21727  C   PRO A1476      41.411 -67.126  71.784  1.00 49.100          C  
ATOM  21728  O   PRO A1476      41.968 -66.771  72.824  1.00 49.250          O  
ATOM  21729  CB  PRO A1476      39.094 -68.002  72.217  1.00 73.110          C  
ATOM  21730  CG  PRO A1476      38.916 -69.036  71.125  1.00 73.110          C  
ATOM  21731  CD  PRO A1476      38.844 -68.250  69.834  1.00 73.110          C  
ATOM  21732  HA  PRO A1476      39.617 -65.897  71.923  1.00 58.490          H  
ATOM  21733 1HB  PRO A1476      39.620 -68.389  73.098  1.00 87.730          H  
ATOM  21734 2HB  PRO A1476      38.130 -67.592  72.568  1.00 87.730          H  
ATOM  21735 1HG  PRO A1476      39.736 -69.769  71.142  1.00 87.730          H  
ATOM  21736 2HG  PRO A1476      37.988 -69.601  71.307  1.00 87.730          H  
ATOM  21737 1HD  PRO A1476      39.336 -68.819  69.039  1.00 87.730          H  
ATOM  21738 2HD  PRO A1476      37.835 -68.056  69.601  1.00 87.730          H  
ATOM  21739  N   ASP A1477      42.039 -67.791  70.811  1.00 49.310          N  
ATOM  21740  CA  ASP A1477      43.452 -68.077  70.846  1.00 49.740          C  
ATOM  21741  C   ASP A1477      44.134 -66.939  70.127  1.00 49.750          C  
ATOM  21742  O   ASP A1477      44.074 -66.830  68.884  1.00 49.890          O  
ATOM  21743  CB  ASP A1477      43.770 -69.428  70.202  1.00 69.460          C  
ATOM  21744  CG  ASP A1477      45.282 -69.848  70.270  1.00 69.460          C  
ATOM  21745  OD1 ASP A1477      46.173 -69.005  70.440  1.00 69.460          O  
ATOM  21746  OD2 ASP A1477      45.526 -71.035  70.165  1.00 69.460          O  
ATOM  21747  H   ASP A1477      41.521 -68.075  69.999  1.00 59.170          H  
ATOM  21748  HA  ASP A1477      43.792 -68.092  71.882  1.00 59.690          H  
ATOM  21749 1HB  ASP A1477      43.175 -70.200  70.693  1.00 83.360          H  
ATOM  21750 2HB  ASP A1477      43.464 -69.404  69.155  1.00 83.360          H  
ATOM  21751  N   VAL A1478      44.769 -66.102  70.928  1.00 49.680          N  
ATOM  21752  CA  VAL A1478      45.384 -64.879  70.485  1.00 49.720          C  
ATOM  21753  C   VAL A1478      46.462 -65.131  69.450  1.00 50.320          C  
ATOM  21754  O   VAL A1478      46.803 -64.233  68.702  1.00 50.400          O  
ATOM  21755  CB  VAL A1478      45.941 -64.091  71.689  1.00 69.590          C  
ATOM  21756  CG1 VAL A1478      47.214 -64.739  72.238  1.00 69.590          C  
ATOM  21757  CG2 VAL A1478      46.171 -62.632  71.287  1.00 69.590          C  
ATOM  21758  H   VAL A1478      44.759 -66.320  71.917  1.00 59.620          H  
ATOM  21759  HA  VAL A1478      44.607 -64.268  70.029  1.00 59.660          H  
ATOM  21760  HB  VAL A1478      45.202 -64.130  72.479  1.00 83.510          H  
ATOM  21761 1HG1 VAL A1478      47.555 -64.177  73.109  1.00 83.510          H  
ATOM  21762 2HG1 VAL A1478      47.007 -65.766  72.531  1.00 83.510          H  
ATOM  21763 3HG1 VAL A1478      48.001 -64.732  71.485  1.00 83.510          H  
ATOM  21764 1HG2 VAL A1478      46.523 -62.067  72.147  1.00 83.510          H  
ATOM  21765 2HG2 VAL A1478      46.903 -62.572  70.508  1.00 83.510          H  
ATOM  21766 3HG2 VAL A1478      45.237 -62.213  70.942  1.00 83.510          H  
ATOM  21767  N   ARG A1479      47.034 -66.333  69.372  1.00 50.790          N  
ATOM  21768  CA  ARG A1479      48.070 -66.517  68.366  1.00 51.420          C  
ATOM  21769  C   ARG A1479      47.523 -66.352  66.942  1.00 51.500          C  
ATOM  21770  O   ARG A1479      48.260 -65.955  66.035  1.00 51.910          O  
ATOM  21771  CB  ARG A1479      48.718 -67.873  68.514  1.00 71.740          C  
ATOM  21772  CG  ARG A1479      49.553 -68.025  69.778  1.00 71.740          C  
ATOM  21773  CD  ARG A1479      50.091 -69.387  69.913  1.00 71.740          C  
ATOM  21774  NE  ARG A1479      49.016 -70.339  70.126  1.00 71.740          N  
ATOM  21775  CZ  ARG A1479      49.150 -71.681  70.178  1.00 71.740          C  
ATOM  21776  NH1 ARG A1479      50.342 -72.255  70.054  1.00 71.740          N  
ATOM  21777  NH2 ARG A1479      48.068 -72.416  70.350  1.00 71.740          N  
ATOM  21778  H   ARG A1479      46.723 -67.121  69.964  1.00 60.950          H  
ATOM  21779  HA  ARG A1479      48.835 -65.758  68.526  1.00 61.700          H  
ATOM  21780 1HB  ARG A1479      47.943 -68.638  68.525  1.00 86.080          H  
ATOM  21781 2HB  ARG A1479      49.360 -68.067  67.656  1.00 86.080          H  
ATOM  21782 1HG  ARG A1479      50.384 -67.322  69.752  1.00 86.080          H  
ATOM  21783 2HG  ARG A1479      48.925 -67.819  70.645  1.00 86.080          H  
ATOM  21784 1HD  ARG A1479      50.624 -69.661  69.004  1.00 86.080          H  
ATOM  21785 2HD  ARG A1479      50.763 -69.427  70.768  1.00 86.080          H  
ATOM  21786  HE  ARG A1479      48.054 -69.951  70.242  1.00 86.080          H  
ATOM  21787 1HH1 ARG A1479      51.167 -71.691  69.921  1.00 86.080          H  
ATOM  21788 2HH1 ARG A1479      50.424 -73.261  70.094  1.00 86.080          H  
ATOM  21789 1HH2 ARG A1479      47.142 -71.943  70.417  1.00 86.080          H  
ATOM  21790 2HH2 ARG A1479      48.126 -73.417  70.393  1.00 86.080          H  
ATOM  21791  N   THR A1480      46.226 -66.626  66.739  1.00 51.130          N  
ATOM  21792  CA  THR A1480      45.624 -66.474  65.424  1.00 51.190          C  
ATOM  21793  C   THR A1480      45.170 -65.042  65.247  1.00 50.820          C  
ATOM  21794  O   THR A1480      45.405 -64.418  64.207  1.00 51.040          O  
ATOM  21795  CB  THR A1480      44.439 -67.443  65.219  1.00 71.640          C  
ATOM  21796  OG1 THR A1480      44.909 -68.800  65.293  1.00 71.640          O  
ATOM  21797  CG2 THR A1480      43.777 -67.198  63.865  1.00 71.640          C  
ATOM  21798  H   THR A1480      45.621 -66.930  67.507  1.00 61.360          H  
ATOM  21799  HA  THR A1480      46.375 -66.689  64.665  1.00 61.430          H  
ATOM  21800  HB  THR A1480      43.702 -67.285  66.012  1.00 85.970          H  
ATOM  21801  HG1 THR A1480      45.212 -68.988  66.183  1.00 85.970          H  
ATOM  21802 1HG2 THR A1480      42.947 -67.887  63.736  1.00 85.970          H  
ATOM  21803 2HG2 THR A1480      43.401 -66.178  63.813  1.00 85.970          H  
ATOM  21804 3HG2 THR A1480      44.505 -67.354  63.069  1.00 85.970          H  
ATOM  21805  N   LEU A1481      44.509 -64.513  66.271  1.00 50.300          N  
ATOM  21806  CA  LEU A1481      43.967 -63.169  66.159  1.00 49.970          C  
ATOM  21807  C   LEU A1481      45.101 -62.152  66.017  1.00 50.320          C  
ATOM  21808  O   LEU A1481      44.993 -61.186  65.256  1.00 50.450          O  
ATOM  21809  CB  LEU A1481      43.103 -62.845  67.377  1.00 70.090          C  
ATOM  21810  CG  LEU A1481      42.339 -61.505  67.377  1.00 70.090          C  
ATOM  21811  CD1 LEU A1481      41.371 -61.414  66.197  1.00 70.090          C  
ATOM  21812  CD2 LEU A1481      41.586 -61.416  68.657  1.00 70.090          C  
ATOM  21813  H   LEU A1481      44.359 -65.081  67.111  1.00 60.360          H  
ATOM  21814  HA  LEU A1481      43.355 -63.138  65.263  1.00 59.960          H  
ATOM  21815 1HB  LEU A1481      42.391 -63.647  67.529  1.00 84.110          H  
ATOM  21816 2HB  LEU A1481      43.760 -62.827  68.245  1.00 84.110          H  
ATOM  21817  HG  LEU A1481      43.034 -60.686  67.296  1.00 84.110          H  
ATOM  21818 1HD1 LEU A1481      40.851 -60.470  66.251  1.00 84.110          H  
ATOM  21819 2HD1 LEU A1481      41.905 -61.465  65.256  1.00 84.110          H  
ATOM  21820 3HD1 LEU A1481      40.649 -62.227  66.249  1.00 84.110          H  
ATOM  21821 1HD2 LEU A1481      41.042 -60.482  68.701  1.00 84.110          H  
ATOM  21822 2HD2 LEU A1481      40.889 -62.255  68.708  1.00 84.110          H  
ATOM  21823 3HD2 LEU A1481      42.281 -61.471  69.495  1.00 84.110          H  
ATOM  21824  N   ALA A1482      46.188 -62.364  66.763  1.00 50.560          N  
ATOM  21825  CA  ALA A1482      47.345 -61.498  66.730  1.00 50.970          C  
ATOM  21826  C   ALA A1482      47.936 -61.435  65.346  1.00 51.460          C  
ATOM  21827  O   ALA A1482      48.269 -60.348  64.861  1.00 51.720          O  
ATOM  21828  CB  ALA A1482      48.402 -62.047  67.661  1.00 71.190          C  
ATOM  21829  H   ALA A1482      46.223 -63.161  67.393  1.00 60.670          H  
ATOM  21830  HA  ALA A1482      47.044 -60.494  67.024  1.00 61.160          H  
ATOM  21831 1HB  ALA A1482      49.271 -61.460  67.633  1.00 85.430          H  
ATOM  21832 2HB  ALA A1482      48.020 -62.082  68.660  1.00 85.430          H  
ATOM  21833 3HB  ALA A1482      48.666 -63.054  67.341  1.00 85.430          H  
ATOM  21834  N   ALA A1483      48.031 -62.592  64.682  1.00 51.640          N  
ATOM  21835  CA  ALA A1483      48.566 -62.662  63.336  1.00 52.140          C  
ATOM  21836  C   ALA A1483      47.700 -61.886  62.364  1.00 51.950          C  
ATOM  21837  O   ALA A1483      48.206 -61.133  61.519  1.00 52.360          O  
ATOM  21838  CB  ALA A1483      48.652 -64.111  62.897  1.00 72.800          C  
ATOM  21839  H   ALA A1483      47.758 -63.455  65.148  1.00 61.970          H  
ATOM  21840  HA  ALA A1483      49.561 -62.220  63.341  1.00 62.570          H  
ATOM  21841 1HB  ALA A1483      49.071 -64.165  61.896  1.00 87.360          H  
ATOM  21842 2HB  ALA A1483      49.285 -64.663  63.593  1.00 87.360          H  
ATOM  21843 3HB  ALA A1483      47.652 -64.548  62.897  1.00 87.360          H  
ATOM  21844  N   HIS A1484      46.380 -62.014  62.527  1.00 51.360          N  
ATOM  21845  CA  HIS A1484      45.463 -61.343  61.624  1.00 51.160          C  
ATOM  21846  C   HIS A1484      45.536 -59.836  61.760  1.00 51.150          C  
ATOM  21847  O   HIS A1484      45.572 -59.123  60.749  1.00 51.440          O  
ATOM  21848  CB  HIS A1484      44.021 -61.777  61.891  1.00 71.700          C  
ATOM  21849  CG  HIS A1484      43.725 -63.188  61.519  1.00 71.700          C  
ATOM  21850  ND1 HIS A1484      42.490 -63.756  61.722  1.00 71.700          N  
ATOM  21851  CD2 HIS A1484      44.501 -64.157  60.974  1.00 71.700          C  
ATOM  21852  CE1 HIS A1484      42.509 -65.007  61.305  1.00 71.700          C  
ATOM  21853  NE2 HIS A1484      43.718 -65.277  60.847  1.00 71.700          N  
ATOM  21854  H   HIS A1484      46.023 -62.673  63.232  1.00 61.630          H  
ATOM  21855  HA  HIS A1484      45.715 -61.596  60.597  1.00 61.390          H  
ATOM  21856 1HB  HIS A1484      43.804 -61.656  62.954  1.00 86.040          H  
ATOM  21857 2HB  HIS A1484      43.341 -61.124  61.344  1.00 86.040          H  
ATOM  21858  HD1 HIS A1484      41.725 -63.334  62.210  1.00 86.040          H  
ATOM  21859  HD2 HIS A1484      45.543 -64.182  60.653  1.00 86.040          H  
ATOM  21860  HE1 HIS A1484      41.620 -65.626  61.375  1.00 86.040          H  
ATOM  21861  N   LEU A1485      45.607 -59.343  62.998  1.00 50.900          N  
ATOM  21862  CA  LEU A1485      45.651 -57.908  63.179  1.00 50.930          C  
ATOM  21863  C   LEU A1485      47.011 -57.372  62.826  1.00 51.560          C  
ATOM  21864  O   LEU A1485      47.119 -56.404  62.083  1.00 51.750          O  
ATOM  21865  CB  LEU A1485      45.320 -57.513  64.630  1.00 71.290          C  
ATOM  21866  CG  LEU A1485      43.832 -57.245  64.971  1.00 71.290          C  
ATOM  21867  CD1 LEU A1485      43.023 -58.516  64.786  1.00 71.290          C  
ATOM  21868  CD2 LEU A1485      43.736 -56.736  66.411  1.00 71.290          C  
ATOM  21869  H   LEU A1485      45.560 -59.976  63.806  1.00 61.080          H  
ATOM  21870  HA  LEU A1485      44.919 -57.453  62.514  1.00 61.120          H  
ATOM  21871 1HB  LEU A1485      45.665 -58.325  65.282  1.00 85.550          H  
ATOM  21872 2HB  LEU A1485      45.883 -56.625  64.885  1.00 85.550          H  
ATOM  21873  HG  LEU A1485      43.432 -56.488  64.295  1.00 85.550          H  
ATOM  21874 1HD1 LEU A1485      41.995 -58.323  65.023  1.00 85.550          H  
ATOM  21875 2HD1 LEU A1485      43.086 -58.862  63.760  1.00 85.550          H  
ATOM  21876 3HD1 LEU A1485      43.407 -59.277  65.446  1.00 85.550          H  
ATOM  21877 1HD2 LEU A1485      42.701 -56.536  66.665  1.00 85.550          H  
ATOM  21878 2HD2 LEU A1485      44.127 -57.480  67.080  1.00 85.550          H  
ATOM  21879 3HD2 LEU A1485      44.312 -55.818  66.520  1.00 85.550          H  
ATOM  21880  N   THR A1486      48.078 -58.048  63.229  1.00 51.920          N  
ATOM  21881  CA  THR A1486      49.396 -57.507  62.956  1.00 52.570          C  
ATOM  21882  C   THR A1486      49.546 -57.295  61.447  1.00 52.940          C  
ATOM  21883  O   THR A1486      50.051 -56.249  61.020  1.00 53.370          O  
ATOM  21884  CB  THR A1486      50.520 -58.416  63.517  1.00 73.340          C  
ATOM  21885  OG1 THR A1486      50.356 -58.557  64.950  1.00 73.340          O  
ATOM  21886  CG2 THR A1486      51.884 -57.765  63.251  1.00 73.340          C  
ATOM  21887  H   THR A1486      47.992 -58.892  63.793  1.00 62.300          H  
ATOM  21888  HA  THR A1486      49.479 -56.536  63.444  1.00 63.080          H  
ATOM  21889  HB  THR A1486      50.470 -59.402  63.049  1.00 88.010          H  
ATOM  21890  HG1 THR A1486      49.592 -59.173  65.100  1.00 88.010          H  
ATOM  21891 1HG2 THR A1486      52.670 -58.398  63.658  1.00 88.010          H  
ATOM  21892 2HG2 THR A1486      52.037 -57.648  62.179  1.00 88.010          H  
ATOM  21893 3HG2 THR A1486      51.921 -56.789  63.727  1.00 88.010          H  
ATOM  21894  N   SER A1487      49.112 -58.272  60.635  1.00 52.790          N  
ATOM  21895  CA  SER A1487      49.197 -58.142  59.185  1.00 53.160          C  
ATOM  21896  C   SER A1487      48.361 -56.971  58.629  1.00 53.000          C  
ATOM  21897  O   SER A1487      48.874 -56.150  57.843  1.00 53.490          O  
ATOM  21898  CB  SER A1487      48.751 -59.435  58.538  1.00 74.280          C  
ATOM  21899  OG  SER A1487      48.806 -59.350  57.140  1.00 74.280          O  
ATOM  21900  H   SER A1487      48.728 -59.139  61.028  1.00 63.350          H  
ATOM  21901  HA  SER A1487      50.240 -57.967  58.926  1.00 63.790          H  
ATOM  21902 1HB  SER A1487      49.383 -60.250  58.885  1.00 89.130          H  
ATOM  21903 2HB  SER A1487      47.729 -59.660  58.855  1.00 89.130          H  
ATOM  21904  HG  SER A1487      48.510 -60.204  56.818  1.00 89.130          H  
ATOM  21905  N   GLU A1488      47.078 -56.871  59.030  1.00 52.360          N  
ATOM  21906  CA  GLU A1488      46.221 -55.799  58.516  1.00 52.220          C  
ATOM  21907  C   GLU A1488      46.719 -54.415  58.916  1.00 52.520          C  
ATOM  21908  O   GLU A1488      46.636 -53.453  58.139  1.00 52.840          O  
ATOM  21909  CB  GLU A1488      44.780 -55.965  59.009  1.00 73.160          C  
ATOM  21910  CG  GLU A1488      44.018 -57.141  58.399  1.00 73.160          C  
ATOM  21911  CD  GLU A1488      42.620 -57.288  58.956  1.00 73.160          C  
ATOM  21912  OE1 GLU A1488      42.292 -56.580  59.881  1.00 73.160          O  
ATOM  21913  OE2 GLU A1488      41.883 -58.103  58.455  1.00 73.160          O  
ATOM  21914  H   GLU A1488      46.686 -57.562  59.684  1.00 62.830          H  
ATOM  21915  HA  GLU A1488      46.223 -55.859  57.429  1.00 62.660          H  
ATOM  21916 1HB  GLU A1488      44.793 -56.112  60.093  1.00 87.800          H  
ATOM  21917 2HB  GLU A1488      44.218 -55.054  58.810  1.00 87.800          H  
ATOM  21918 1HG  GLU A1488      43.953 -56.998  57.321  1.00 87.800          H  
ATOM  21919 2HG  GLU A1488      44.578 -58.055  58.582  1.00 87.800          H  
ATOM  21920  N   LEU A1489      47.233 -54.320  60.130  1.00 52.480          N  
ATOM  21921  CA  LEU A1489      47.691 -53.065  60.671  1.00 52.780          C  
ATOM  21922  C   LEU A1489      49.010 -52.687  60.041  1.00 53.560          C  
ATOM  21923  O   LEU A1489      49.228 -51.520  59.726  1.00 53.960          O  
ATOM  21924  CB  LEU A1489      47.784 -53.221  62.169  1.00 73.770          C  
ATOM  21925  CG  LEU A1489      46.419 -53.526  62.838  1.00 73.770          C  
ATOM  21926  CD1 LEU A1489      46.679 -53.886  64.236  1.00 73.770          C  
ATOM  21927  CD2 LEU A1489      45.458 -52.354  62.735  1.00 73.770          C  
ATOM  21928  H   LEU A1489      47.255 -55.154  60.723  1.00 62.980          H  
ATOM  21929  HA  LEU A1489      46.979 -52.289  60.418  1.00 63.340          H  
ATOM  21930 1HB  LEU A1489      48.465 -54.041  62.400  1.00 88.530          H  
ATOM  21931 2HB  LEU A1489      48.179 -52.301  62.599  1.00 88.530          H  
ATOM  21932  HG  LEU A1489      45.961 -54.377  62.349  1.00 88.530          H  
ATOM  21933 1HD1 LEU A1489      45.762 -54.150  64.694  1.00 88.530          H  
ATOM  21934 2HD1 LEU A1489      47.359 -54.739  64.283  1.00 88.530          H  
ATOM  21935 3HD1 LEU A1489      47.114 -53.057  64.754  1.00 88.530          H  
ATOM  21936 1HD2 LEU A1489      44.530 -52.617  63.210  1.00 88.530          H  
ATOM  21937 2HD2 LEU A1489      45.883 -51.505  63.226  1.00 88.530          H  
ATOM  21938 3HD2 LEU A1489      45.253 -52.108  61.704  1.00 88.530          H  
ATOM  21939  N   GLY A1490      49.880 -53.666  59.768  1.00 53.800          N  
ATOM  21940  CA  GLY A1490      51.132 -53.362  59.101  1.00 54.560          C  
ATOM  21941  C   GLY A1490      50.834 -52.679  57.765  1.00 55.270          C  
ATOM  21942  O   GLY A1490      51.543 -51.748  57.373  1.00 55.780          O  
ATOM  21943  H   GLY A1490      49.713 -54.621  60.092  1.00 64.560          H  
ATOM  21944 1HA  GLY A1490      51.742 -52.718  59.734  1.00 65.470          H  
ATOM  21945 2HA  GLY A1490      51.683 -54.289  58.936  1.00 65.470          H  
ATOM  21946  N   THR A1491      49.756 -53.112  57.089  1.00 55.340          N  
ATOM  21947  CA  THR A1491      49.342 -52.495  55.828  1.00 55.890          C  
ATOM  21948  C   THR A1491      48.914 -51.035  56.056  1.00 56.290          C  
ATOM  21949  O   THR A1491      49.331 -50.146  55.300  1.00 56.740          O  
ATOM  21950  CB  THR A1491      48.211 -53.287  55.131  1.00 78.030          C  
ATOM  21951  OG1 THR A1491      48.674 -54.613  54.817  1.00 78.030          O  
ATOM  21952  CG2 THR A1491      47.822 -52.587  53.830  1.00 78.030          C  
ATOM  21953  H   THR A1491      49.260 -53.931  57.457  1.00 66.410          H  
ATOM  21954  HA  THR A1491      50.196 -52.486  55.157  1.00 67.070          H  
ATOM  21955  HB  THR A1491      47.343 -53.352  55.777  1.00 93.630          H  
ATOM  21956  HG1 THR A1491      48.769 -55.124  55.636  1.00 93.630          H  
ATOM  21957 1HG2 THR A1491      47.037 -53.158  53.338  1.00 93.630          H  
ATOM  21958 2HG2 THR A1491      47.456 -51.581  54.034  1.00 93.630          H  
ATOM  21959 3HG2 THR A1491      48.692 -52.530  53.179  1.00 93.630          H  
ATOM  21960  N   GLU A1492      48.108 -50.784  57.103  1.00 56.160          N  
ATOM  21961  CA  GLU A1492      47.640 -49.420  57.414  1.00 56.550          C  
ATOM  21962  C   GLU A1492      48.833 -48.508  57.715  1.00 57.070          C  
ATOM  21963  O   GLU A1492      48.867 -47.337  57.316  1.00 57.350          O  
ATOM  21964  CB  GLU A1492      46.698 -49.437  58.631  1.00 79.010          C  
ATOM  21965  CG  GLU A1492      45.337 -50.108  58.395  1.00 79.010          C  
ATOM  21966  CD  GLU A1492      44.416 -49.348  57.481  1.00 79.010          C  
ATOM  21967  OE1 GLU A1492      43.999 -48.261  57.832  1.00 79.010          O  
ATOM  21968  OE2 GLU A1492      44.139 -49.856  56.423  1.00 79.010          O  
ATOM  21969  H   GLU A1492      47.754 -51.586  57.640  1.00 67.390          H  
ATOM  21970  HA  GLU A1492      47.102 -49.028  56.550  1.00 67.860          H  
ATOM  21971 1HB  GLU A1492      47.183 -49.958  59.454  1.00 94.820          H  
ATOM  21972 2HB  GLU A1492      46.523 -48.419  58.965  1.00 94.820          H  
ATOM  21973 1HG  GLU A1492      45.512 -51.095  57.965  1.00 94.820          H  
ATOM  21974 2HG  GLU A1492      44.854 -50.249  59.358  1.00 94.820          H  
ATOM  21975  N   VAL A1493      49.842 -49.065  58.377  1.00 57.220          N  
ATOM  21976  CA  VAL A1493      51.055 -48.329  58.686  1.00 57.760          C  
ATOM  21977  C   VAL A1493      51.833 -47.992  57.410  1.00 58.030          C  
ATOM  21978  O   VAL A1493      52.163 -46.833  57.158  1.00 58.420          O  
ATOM  21979  CB  VAL A1493      51.911 -49.137  59.683  1.00 80.650          C  
ATOM  21980  CG1 VAL A1493      53.253 -48.512  59.860  1.00 80.650          C  
ATOM  21981  CG2 VAL A1493      51.186 -49.195  61.044  1.00 80.650          C  
ATOM  21982  H   VAL A1493      49.717 -50.028  58.711  1.00 68.660          H  
ATOM  21983  HA  VAL A1493      50.781 -47.403  59.160  1.00 69.310          H  
ATOM  21984  HB  VAL A1493      52.052 -50.142  59.300  1.00 96.780          H  
ATOM  21985 1HG1 VAL A1493      53.820 -49.111  60.565  1.00 96.780          H  
ATOM  21986 2HG1 VAL A1493      53.774 -48.486  58.911  1.00 96.780          H  
ATOM  21987 3HG1 VAL A1493      53.146 -47.504  60.233  1.00 96.780          H  
ATOM  21988 1HG2 VAL A1493      51.770 -49.777  61.755  1.00 96.780          H  
ATOM  21989 2HG2 VAL A1493      51.044 -48.200  61.437  1.00 96.780          H  
ATOM  21990 3HG2 VAL A1493      50.218 -49.658  60.923  1.00 96.780          H  
ATOM  21991  N   ARG A1494      52.070 -48.984  56.556  1.00 57.860          N  
ATOM  21992  CA  ARG A1494      52.810 -48.769  55.312  1.00 58.140          C  
ATOM  21993  C   ARG A1494      52.128 -47.759  54.387  1.00 58.500          C  
ATOM  21994  O   ARG A1494      52.792 -46.945  53.740  1.00 58.610          O  
ATOM  21995  CB  ARG A1494      53.023 -50.085  54.580  1.00 81.280          C  
ATOM  21996  CG  ARG A1494      54.070 -51.001  55.217  1.00 81.280          C  
ATOM  21997  CD  ARG A1494      54.444 -52.139  54.331  1.00 81.280          C  
ATOM  21998  NE  ARG A1494      53.315 -53.046  54.126  1.00 81.280          N  
ATOM  21999  CZ  ARG A1494      52.981 -54.070  54.945  1.00 81.280          C  
ATOM  22000  NH1 ARG A1494      53.690 -54.326  56.030  1.00 81.280          N  
ATOM  22001  NH2 ARG A1494      51.933 -54.821  54.663  1.00 81.280          N  
ATOM  22002  H   ARG A1494      51.752 -49.928  56.798  1.00 69.430          H  
ATOM  22003  HA  ARG A1494      53.789 -48.375  55.577  1.00 69.770          H  
ATOM  22004 1HB  ARG A1494      52.079 -50.634  54.566  1.00 97.540          H  
ATOM  22005 2HB  ARG A1494      53.312 -49.895  53.549  1.00 97.540          H  
ATOM  22006 1HG  ARG A1494      54.967 -50.423  55.425  1.00 97.540          H  
ATOM  22007 2HG  ARG A1494      53.683 -51.402  56.145  1.00 97.540          H  
ATOM  22008 1HD  ARG A1494      54.745 -51.749  53.359  1.00 97.540          H  
ATOM  22009 2HD  ARG A1494      55.274 -52.696  54.761  1.00 97.540          H  
ATOM  22010  HE  ARG A1494      52.740 -52.896  53.307  1.00 97.540          H  
ATOM  22011 1HH1 ARG A1494      54.490 -53.760  56.258  1.00 97.540          H  
ATOM  22012 2HH1 ARG A1494      53.429 -55.093  56.633  1.00 97.540          H  
ATOM  22013 1HH2 ARG A1494      51.375 -54.635  53.840  1.00 97.540          H  
ATOM  22014 2HH2 ARG A1494      51.678 -55.573  55.282  1.00 97.540          H  
ATOM  22015  N   GLY A1495      50.795 -47.773  54.367  1.00 58.710          N  
ATOM  22016  CA  GLY A1495      50.001 -46.874  53.536  1.00 59.070          C  
ATOM  22017  C   GLY A1495      49.842 -45.478  54.152  1.00 58.920          C  
ATOM  22018  O   GLY A1495      49.190 -44.610  53.571  1.00 59.390          O  
ATOM  22019  H   GLY A1495      50.305 -48.493  54.909  1.00 70.450          H  
ATOM  22020 1HA  GLY A1495      50.469 -46.788  52.554  1.00 70.880          H  
ATOM  22021 2HA  GLY A1495      49.016 -47.316  53.377  1.00 70.880          H  
ATOM  22022  N   GLU A1496      50.449 -45.257  55.324  1.00 58.300          N  
ATOM  22023  CA  GLU A1496      50.386 -44.007  56.076  1.00 58.120          C  
ATOM  22024  C   GLU A1496      48.951 -43.610  56.414  1.00 57.760          C  
ATOM  22025  O   GLU A1496      48.588 -42.434  56.346  1.00 57.990          O  
ATOM  22026  CB  GLU A1496      51.065 -42.857  55.291  1.00 81.440          C  
ATOM  22027  CG  GLU A1496      52.555 -43.087  54.972  1.00 81.440          C  
ATOM  22028  CD  GLU A1496      53.252 -41.904  54.283  1.00 81.440          C  
ATOM  22029  OE1 GLU A1496      52.619 -40.909  54.012  1.00 81.440          O  
ATOM  22030  OE2 GLU A1496      54.430 -42.020  54.034  1.00 81.440          O  
ATOM  22031  H   GLU A1496      50.996 -46.005  55.754  1.00 69.960          H  
ATOM  22032  HA  GLU A1496      50.925 -44.154  57.011  1.00 69.740          H  
ATOM  22033 1HB  GLU A1496      50.549 -42.678  54.353  1.00 97.730          H  
ATOM  22034 2HB  GLU A1496      51.000 -41.943  55.876  1.00 97.730          H  
ATOM  22035 1HG  GLU A1496      53.071 -43.296  55.903  1.00 97.730          H  
ATOM  22036 2HG  GLU A1496      52.641 -43.969  54.336  1.00 97.730          H  
ATOM  22037  N   ALA A1497      48.126 -44.585  56.777  1.00 57.230          N  
ATOM  22038  CA  ALA A1497      46.764 -44.295  57.160  1.00 56.870          C  
ATOM  22039  C   ALA A1497      46.761 -43.512  58.460  1.00 56.340          C  
ATOM  22040  O   ALA A1497      47.591 -43.769  59.317  1.00 55.930          O  
ATOM  22041  CB  ALA A1497      45.987 -45.587  57.335  1.00 79.760          C  
ATOM  22042  H   ALA A1497      48.458 -45.550  56.822  1.00 68.680          H  
ATOM  22043  HA  ALA A1497      46.318 -43.708  56.384  1.00 68.240          H  
ATOM  22044 1HB  ALA A1497      44.958 -45.377  57.611  1.00 95.710          H  
ATOM  22045 2HB  ALA A1497      45.998 -46.157  56.405  1.00 95.710          H  
ATOM  22046 3HB  ALA A1497      46.455 -46.182  58.116  1.00 95.710          H  
ATOM  22047  N   PRO A1498      45.838 -42.560  58.691  1.00 56.370          N  
ATOM  22048  CA  PRO A1498      45.668 -41.896  59.979  1.00 55.910          C  
ATOM  22049  C   PRO A1498      45.545 -42.923  61.118  1.00 55.200          C  
ATOM  22050  O   PRO A1498      46.081 -42.727  62.210  1.00 54.610          O  
ATOM  22051  CB  PRO A1498      44.372 -41.114  59.757  1.00 83.860          C  
ATOM  22052  CG  PRO A1498      44.370 -40.814  58.259  1.00 83.860          C  
ATOM  22053  CD  PRO A1498      44.965 -42.050  57.609  1.00 83.860          C  
ATOM  22054  HA  PRO A1498      46.522 -41.226  60.148  1.00 67.090          H  
ATOM  22055 1HB  PRO A1498      43.504 -41.705  60.086  1.00100.640          H  
ATOM  22056 2HB  PRO A1498      44.385 -40.199  60.367  1.00100.640          H  
ATOM  22057 1HG  PRO A1498      43.343 -40.601  57.914  1.00100.640          H  
ATOM  22058 2HG  PRO A1498      44.964 -39.908  58.052  1.00100.640          H  
ATOM  22059 1HD  PRO A1498      44.190 -42.779  57.333  1.00100.640          H  
ATOM  22060 2HD  PRO A1498      45.570 -41.718  56.743  1.00100.640          H  
ATOM  22061  N   SER A1499      44.902 -44.064  60.807  1.00 55.290          N  
ATOM  22062  CA  SER A1499      44.669 -45.181  61.712  1.00 54.670          C  
ATOM  22063  C   SER A1499      45.959 -45.824  62.199  1.00 54.090          C  
ATOM  22064  O   SER A1499      45.969 -46.527  63.211  1.00 53.590          O  
ATOM  22065  CB  SER A1499      43.888 -46.240  60.972  1.00 76.790          C  
ATOM  22066  OG  SER A1499      44.700 -46.781  59.973  1.00 76.790          O  
ATOM  22067  H   SER A1499      44.480 -44.169  59.894  1.00 66.350          H  
ATOM  22068  HA  SER A1499      44.100 -44.822  62.571  1.00 65.600          H  
ATOM  22069 1HB  SER A1499      43.567 -47.022  61.658  1.00 92.140          H  
ATOM  22070 2HB  SER A1499      42.997 -45.799  60.523  1.00 92.140          H  
ATOM  22071  HG  SER A1499      44.168 -47.409  59.433  1.00 92.140          H  
ATOM  22072  N   ALA A1500      47.058 -45.551  61.510  1.00 54.190          N  
ATOM  22073  CA  ALA A1500      48.371 -46.072  61.814  1.00 53.700          C  
ATOM  22074  C   ALA A1500      48.868 -45.568  63.162  1.00 53.180          C  
ATOM  22075  O   ALA A1500      49.781 -46.135  63.757  1.00 53.080          O  
ATOM  22076  CB  ALA A1500      49.335 -45.690  60.726  1.00 75.380          C  
ATOM  22077  H   ALA A1500      46.991 -44.928  60.707  1.00 65.030          H  
ATOM  22078  HA  ALA A1500      48.300 -47.152  61.843  1.00 64.440          H  
ATOM  22079 1HB  ALA A1500      50.268 -46.122  60.961  1.00 90.450          H  
ATOM  22080 2HB  ALA A1500      48.972 -46.064  59.771  1.00 90.450          H  
ATOM  22081 3HB  ALA A1500      49.431 -44.610  60.679  1.00 90.450          H  
ATOM  22082  N   LEU A1501      48.297 -44.453  63.626  1.00 52.880          N  
ATOM  22083  CA  LEU A1501      48.695 -43.836  64.875  1.00 52.430          C  
ATOM  22084  C   LEU A1501      47.827 -44.320  66.024  1.00 52.080          C  
ATOM  22085  O   LEU A1501      48.007 -43.898  67.163  1.00 51.770          O  
ATOM  22086  CB  LEU A1501      48.576 -42.303  64.791  1.00 73.580          C  
ATOM  22087  CG  LEU A1501      49.765 -41.514  64.181  1.00 73.580          C  
ATOM  22088  CD1 LEU A1501      49.954 -41.871  62.712  1.00 73.580          C  
ATOM  22089  CD2 LEU A1501      49.490 -40.023  64.342  1.00 73.580          C  
ATOM  22090  H   LEU A1501      47.543 -44.011  63.085  1.00 63.460          H  
ATOM  22091  HA  LEU A1501      49.732 -44.106  65.083  1.00 62.920          H  
ATOM  22092 1HB  LEU A1501      47.687 -42.073  64.197  1.00 88.300          H  
ATOM  22093 2HB  LEU A1501      48.416 -41.919  65.800  1.00 88.300          H  
ATOM  22094  HG  LEU A1501      50.675 -41.774  64.700  1.00 88.300          H  
ATOM  22095 1HD1 LEU A1501      50.796 -41.307  62.298  1.00 88.300          H  
ATOM  22096 2HD1 LEU A1501      50.159 -42.913  62.611  1.00 88.300          H  
ATOM  22097 3HD1 LEU A1501      49.048 -41.626  62.149  1.00 88.300          H  
ATOM  22098 1HD2 LEU A1501      50.329 -39.455  63.928  1.00 88.300          H  
ATOM  22099 2HD2 LEU A1501      48.574 -39.761  63.814  1.00 88.300          H  
ATOM  22100 3HD2 LEU A1501      49.373 -39.788  65.396  1.00 88.300          H  
ATOM  22101  N   ALA A1502      46.864 -45.202  65.742  1.00 52.190          N  
ATOM  22102  CA  ALA A1502      45.945 -45.709  66.758  1.00 51.950          C  
ATOM  22103  C   ALA A1502      46.674 -46.470  67.858  1.00 51.970          C  
ATOM  22104  O   ALA A1502      46.146 -46.694  68.947  1.00 51.730          O  
ATOM  22105  CB  ALA A1502      44.903 -46.603  66.122  1.00 72.830          C  
ATOM  22106  H   ALA A1502      46.747 -45.548  64.787  1.00 62.630          H  
ATOM  22107  HA  ALA A1502      45.441 -44.853  67.211  1.00 62.340          H  
ATOM  22108 1HB  ALA A1502      44.205 -46.939  66.885  1.00 87.390          H  
ATOM  22109 2HB  ALA A1502      44.367 -46.041  65.357  1.00 87.390          H  
ATOM  22110 3HB  ALA A1502      45.384 -47.461  65.667  1.00 87.390          H  
ATOM  22111  N   GLY A1503      47.855 -46.979  67.544  1.00 52.290          N  
ATOM  22112  CA  GLY A1503      48.621 -47.739  68.511  1.00 52.410          C  
ATOM  22113  C   GLY A1503      49.471 -46.843  69.405  1.00 52.240          C  
ATOM  22114  O   GLY A1503      50.109 -47.330  70.324  1.00 52.250          O  
ATOM  22115  H   GLY A1503      48.238 -46.777  66.633  1.00 62.750          H  
ATOM  22116 1HA  GLY A1503      47.951 -48.344  69.126  1.00 62.890          H  
ATOM  22117 2HA  GLY A1503      49.274 -48.433  67.989  1.00 62.890          H  
ATOM  22118  N   LEU A1504      49.488 -45.539  69.165  1.00 52.140          N  
ATOM  22119  CA  LEU A1504      50.322 -44.648  69.962  1.00 52.040          C  
ATOM  22120  C   LEU A1504      49.426 -43.849  70.922  1.00 51.750          C  
ATOM  22121  O   LEU A1504      48.628 -42.989  70.490  1.00 51.660          O  
ATOM  22122  CB  LEU A1504      51.116 -43.763  69.003  1.00 72.900          C  
ATOM  22123  CG  LEU A1504      52.022 -44.531  67.905  1.00 72.900          C  
ATOM  22124  CD1 LEU A1504      52.638 -43.553  66.901  1.00 72.900          C  
ATOM  22125  CD2 LEU A1504      53.143 -45.271  68.586  1.00 72.900          C  
ATOM  22126  H   LEU A1504      48.912 -45.141  68.420  1.00 62.570          H  
ATOM  22127  HA  LEU A1504      51.009 -45.236  70.567  1.00 62.450          H  
ATOM  22128 1HB  LEU A1504      50.409 -43.114  68.475  1.00 87.480          H  
ATOM  22129 2HB  LEU A1504      51.781 -43.160  69.613  1.00 87.480          H  
ATOM  22130  HG  LEU A1504      51.394 -45.229  67.351  1.00 87.480          H  
ATOM  22131 1HD1 LEU A1504      53.222 -44.112  66.182  1.00 87.480          H  
ATOM  22132 2HD1 LEU A1504      51.847 -43.018  66.383  1.00 87.480          H  
ATOM  22133 3HD1 LEU A1504      53.286 -42.847  67.404  1.00 87.480          H  
ATOM  22134 1HD2 LEU A1504      53.740 -45.779  67.845  1.00 87.480          H  
ATOM  22135 2HD2 LEU A1504      53.773 -44.569  69.132  1.00 87.480          H  
ATOM  22136 3HD2 LEU A1504      52.737 -45.988  69.263  1.00 87.480          H  
ATOM  22137  N   ASP A1505      49.581 -44.085  72.240  1.00 51.670          N  
ATOM  22138  CA  ASP A1505      48.609 -43.502  73.169  1.00 51.450          C  
ATOM  22139  C   ASP A1505      48.809 -42.026  73.484  1.00 51.560          C  
ATOM  22140  O   ASP A1505      47.919 -41.388  74.054  1.00 51.460          O  
ATOM  22141  CB  ASP A1505      48.599 -44.276  74.494  1.00 72.120          C  
ATOM  22142  CG  ASP A1505      49.900 -44.160  75.300  1.00 72.120          C  
ATOM  22143  OD1 ASP A1505      50.787 -43.456  74.878  1.00 72.120          O  
ATOM  22144  OD2 ASP A1505      49.980 -44.768  76.346  1.00 72.120          O  
ATOM  22145  H   ASP A1505      50.319 -44.726  72.576  1.00 62.000          H  
ATOM  22146  HA  ASP A1505      47.625 -43.615  72.716  1.00 61.740          H  
ATOM  22147 1HB  ASP A1505      47.769 -43.934  75.109  1.00 86.540          H  
ATOM  22148 2HB  ASP A1505      48.433 -45.338  74.279  1.00 86.540          H  
ATOM  22149  N   ALA A1506      49.869 -41.421  72.945  1.00 51.810          N  
ATOM  22150  CA  ALA A1506      50.078 -39.992  73.133  1.00 51.960          C  
ATOM  22151  C   ALA A1506      48.902 -39.242  72.541  1.00 51.920          C  
ATOM  22152  O   ALA A1506      48.533 -38.171  73.024  1.00 51.930          O  
ATOM  22153  CB  ALA A1506      51.358 -39.507  72.495  1.00 72.680          C  
ATOM  22154  H   ALA A1506      50.557 -42.001  72.488  1.00 62.170          H  
ATOM  22155  HA  ALA A1506      50.117 -39.798  74.204  1.00 62.350          H  
ATOM  22156 1HB  ALA A1506      51.473 -38.438  72.671  1.00 87.220          H  
ATOM  22157 2HB  ALA A1506      52.209 -40.041  72.916  1.00 87.220          H  
ATOM  22158 3HB  ALA A1506      51.286 -39.686  71.470  1.00 87.220          H  
ATOM  22159  N   LEU A1507      48.338 -39.786  71.450  1.00 51.920          N  
ATOM  22160  CA  LEU A1507      47.208 -39.142  70.829  1.00 51.940          C  
ATOM  22161  C   LEU A1507      45.922 -39.821  71.177  1.00 51.770          C  
ATOM  22162  O   LEU A1507      44.953 -39.147  71.496  1.00 51.820          O  
ATOM  22163  CB  LEU A1507      47.360 -39.026  69.320  1.00 72.710          C  
ATOM  22164  CG  LEU A1507      46.171 -38.475  68.525  1.00 72.710          C  
ATOM  22165  CD1 LEU A1507      45.798 -37.056  68.985  1.00 72.710          C  
ATOM  22166  CD2 LEU A1507      46.582 -38.449  67.059  1.00 72.710          C  
ATOM  22167  H   LEU A1507      48.663 -40.681  71.071  1.00 62.300          H  
ATOM  22168  HA  LEU A1507      47.166 -38.139  71.215  1.00 62.330          H  
ATOM  22169 1HB  LEU A1507      48.150 -38.326  69.142  1.00 87.250          H  
ATOM  22170 2HB  LEU A1507      47.630 -40.000  68.908  1.00 87.250          H  
ATOM  22171  HG  LEU A1507      45.301 -39.127  68.660  1.00 87.250          H  
ATOM  22172 1HD1 LEU A1507      44.963 -36.724  68.386  1.00 87.250          H  
ATOM  22173 2HD1 LEU A1507      45.505 -37.049  70.028  1.00 87.250          H  
ATOM  22174 3HD1 LEU A1507      46.642 -36.387  68.844  1.00 87.250          H  
ATOM  22175 1HD2 LEU A1507      45.761 -38.073  66.454  1.00 87.250          H  
ATOM  22176 2HD2 LEU A1507      47.452 -37.796  66.942  1.00 87.250          H  
ATOM  22177 3HD2 LEU A1507      46.843 -39.458  66.734  1.00 87.250          H  
ATOM  22178  N   GLU A1508      45.863 -41.138  71.209  1.00 51.610          N  
ATOM  22179  CA  GLU A1508      44.534 -41.690  71.468  1.00 51.480          C  
ATOM  22180  C   GLU A1508      43.980 -41.264  72.837  1.00 51.410          C  
ATOM  22181  O   GLU A1508      42.774 -41.070  72.985  1.00 51.390          O  
ATOM  22182  CB  GLU A1508      44.535 -43.202  71.321  1.00 72.120          C  
ATOM  22183  CG  GLU A1508      44.717 -43.660  69.882  1.00 72.120          C  
ATOM  22184  CD  GLU A1508      43.595 -43.209  68.948  1.00 72.120          C  
ATOM  22185  OE1 GLU A1508      42.448 -43.427  69.264  1.00 72.120          O  
ATOM  22186  OE2 GLU A1508      43.889 -42.623  67.934  1.00 72.120          O  
ATOM  22187  H   GLU A1508      46.671 -41.728  70.978  1.00 61.930          H  
ATOM  22188  HA  GLU A1508      43.857 -41.293  70.710  1.00 61.780          H  
ATOM  22189 1HB  GLU A1508      45.345 -43.627  71.911  1.00 86.550          H  
ATOM  22190 2HB  GLU A1508      43.600 -43.610  71.696  1.00 86.550          H  
ATOM  22191 1HG  GLU A1508      45.670 -43.282  69.506  1.00 86.550          H  
ATOM  22192 2HG  GLU A1508      44.764 -44.746  69.873  1.00 86.550          H  
ATOM  22193  N   ALA A1509      44.846 -41.089  73.841  1.00 51.430          N  
ATOM  22194  CA  ALA A1509      44.399 -40.664  75.162  1.00 51.440          C  
ATOM  22195  C   ALA A1509      44.211 -39.138  75.259  1.00 51.560          C  
ATOM  22196  O   ALA A1509      43.762 -38.630  76.288  1.00 51.580          O  
ATOM  22197  CB  ALA A1509      45.409 -41.107  76.202  1.00 72.010          C  
ATOM  22198  H   ALA A1509      45.847 -41.260  73.711  1.00 61.720          H  
ATOM  22199  HA  ALA A1509      43.440 -41.137  75.362  1.00 61.730          H  
ATOM  22200 1HB  ALA A1509      45.062 -40.817  77.190  1.00 86.410          H  
ATOM  22201 2HB  ALA A1509      45.526 -42.188  76.155  1.00 86.410          H  
ATOM  22202 3HB  ALA A1509      46.367 -40.627  75.991  1.00 86.410          H  
ATOM  22203  N   ALA A1510      44.620 -38.407  74.226  1.00 51.700          N  
ATOM  22204  CA  ALA A1510      44.566 -36.954  74.207  1.00 51.880          C  
ATOM  22205  C   ALA A1510      43.408 -36.471  73.367  1.00 51.870          C  
ATOM  22206  O   ALA A1510      42.724 -35.507  73.728  1.00 52.000          O  
ATOM  22207  CB  ALA A1510      45.861 -36.395  73.660  1.00 72.560          C  
ATOM  22208  H   ALA A1510      44.940 -38.885  73.392  1.00 62.040          H  
ATOM  22209  HA  ALA A1510      44.426 -36.603  75.228  1.00 62.260          H  
ATOM  22210 1HB  ALA A1510      45.836 -35.319  73.669  1.00 87.070          H  
ATOM  22211 2HB  ALA A1510      46.697 -36.742  74.274  1.00 87.070          H  
ATOM  22212 3HB  ALA A1510      45.991 -36.746  72.651  1.00 87.070          H  
ATOM  22213  N   LEU A1511      43.150 -37.210  72.297  1.00 51.750          N  
ATOM  22214  CA  LEU A1511      42.191 -36.917  71.254  1.00 51.820          C  
ATOM  22215  C   LEU A1511      40.805 -36.505  71.766  1.00 51.790          C  
ATOM  22216  O   LEU A1511      40.265 -35.518  71.264  1.00 51.980          O  
ATOM  22217  CB  LEU A1511      42.175 -38.115  70.273  1.00 72.520          C  
ATOM  22218  CG  LEU A1511      41.324 -38.037  69.006  1.00 72.520          C  
ATOM  22219  CD1 LEU A1511      42.020 -38.895  67.935  1.00 72.520          C  
ATOM  22220  CD2 LEU A1511      39.905 -38.587  69.275  1.00 72.520          C  
ATOM  22221  H   LEU A1511      43.759 -38.003  72.130  1.00 62.100          H  
ATOM  22222  HA  LEU A1511      42.585 -36.091  70.674  1.00 62.180          H  
ATOM  22223 1HB  LEU A1511      43.193 -38.241  69.931  1.00 87.020          H  
ATOM  22224 2HB  LEU A1511      41.922 -39.031  70.778  1.00 87.020          H  
ATOM  22225  HG  LEU A1511      41.262 -37.009  68.653  1.00 87.020          H  
ATOM  22226 1HD1 LEU A1511      41.445 -38.866  67.010  1.00 87.020          H  
ATOM  22227 2HD1 LEU A1511      43.021 -38.508  67.745  1.00 87.020          H  
ATOM  22228 3HD1 LEU A1511      42.098 -39.934  68.282  1.00 87.020          H  
ATOM  22229 1HD2 LEU A1511      39.324 -38.552  68.352  1.00 87.020          H  
ATOM  22230 2HD2 LEU A1511      39.979 -39.621  69.616  1.00 87.020          H  
ATOM  22231 3HD2 LEU A1511      39.397 -38.002  70.025  1.00 87.020          H  
ATOM  22232  N   PRO A1512      40.181 -37.158  72.773  1.00 51.610          N  
ATOM  22233  CA  PRO A1512      38.872 -36.786  73.293  1.00 51.620          C  
ATOM  22234  C   PRO A1512      38.780 -35.350  73.860  1.00 51.870          C  
ATOM  22235  O   PRO A1512      37.671 -34.842  74.031  1.00 51.900          O  
ATOM  22236  CB  PRO A1512      38.653 -37.812  74.416  1.00 77.430          C  
ATOM  22237  CG  PRO A1512      39.517 -38.989  74.046  1.00 77.430          C  
ATOM  22238  CD  PRO A1512      40.741 -38.378  73.431  1.00 77.430          C  
ATOM  22239  HA  PRO A1512      38.127 -36.925  72.496  1.00 61.940          H  
ATOM  22240 1HB  PRO A1512      38.934 -37.363  75.386  1.00 92.920          H  
ATOM  22241 2HB  PRO A1512      37.587 -38.069  74.483  1.00 92.920          H  
ATOM  22242 1HG  PRO A1512      39.754 -39.588  74.941  1.00 92.920          H  
ATOM  22243 2HG  PRO A1512      38.985 -39.656  73.349  1.00 92.920          H  
ATOM  22244 1HD  PRO A1512      41.427 -38.120  74.242  1.00 92.920          H  
ATOM  22245 2HD  PRO A1512      41.168 -39.082  72.744  1.00 92.920          H  
ATOM  22246  N   GLU A1513      39.920 -34.716  74.201  1.00 52.040          N  
ATOM  22247  CA  GLU A1513      39.894 -33.367  74.792  1.00 52.400          C  
ATOM  22248  C   GLU A1513      40.873 -32.340  74.181  1.00 52.790          C  
ATOM  22249  O   GLU A1513      40.649 -31.132  74.281  1.00 53.120          O  
ATOM  22250  CB  GLU A1513      40.175 -33.452  76.301  1.00 73.220          C  
ATOM  22251  CG  GLU A1513      39.128 -34.224  77.123  1.00 73.220          C  
ATOM  22252  CD  GLU A1513      39.441 -34.258  78.608  1.00 73.220          C  
ATOM  22253  OE1 GLU A1513      40.472 -33.753  78.987  1.00 73.220          O  
ATOM  22254  OE2 GLU A1513      38.649 -34.786  79.356  1.00 73.220          O  
ATOM  22255  H   GLU A1513      40.827 -35.150  74.035  1.00 62.450          H  
ATOM  22256  HA  GLU A1513      38.889 -32.968  74.661  1.00 62.880          H  
ATOM  22257 1HB  GLU A1513      41.142 -33.935  76.455  1.00 87.860          H  
ATOM  22258 2HB  GLU A1513      40.246 -32.445  76.710  1.00 87.860          H  
ATOM  22259 1HG  GLU A1513      38.151 -33.765  76.970  1.00 87.860          H  
ATOM  22260 2HG  GLU A1513      39.076 -35.244  76.755  1.00 87.860          H  
ATOM  22261  N   VAL A1514      41.971 -32.809  73.601  1.00 52.810          N  
ATOM  22262  CA  VAL A1514      43.059 -31.958  73.131  1.00 53.210          C  
ATOM  22263  C   VAL A1514      42.604 -30.916  72.072  1.00 53.310          C  
ATOM  22264  O   VAL A1514      41.837 -31.246  71.167  1.00 53.000          O  
ATOM  22265  CB  VAL A1514      44.169 -32.876  72.544  1.00 74.330          C  
ATOM  22266  CG1 VAL A1514      43.692 -33.564  71.311  1.00 74.330          C  
ATOM  22267  CG2 VAL A1514      45.393 -32.123  72.224  1.00 74.330          C  
ATOM  22268  H   VAL A1514      42.093 -33.813  73.548  1.00 63.370          H  
ATOM  22269  HA  VAL A1514      43.483 -31.489  74.007  1.00 63.850          H  
ATOM  22270  HB  VAL A1514      44.384 -33.628  73.278  1.00 89.200          H  
ATOM  22271 1HG1 VAL A1514      44.460 -34.240  70.941  1.00 89.200          H  
ATOM  22272 2HG1 VAL A1514      42.805 -34.106  71.551  1.00 89.200          H  
ATOM  22273 3HG1 VAL A1514      43.470 -32.844  70.557  1.00 89.200          H  
ATOM  22274 1HG2 VAL A1514      46.142 -32.799  71.840  1.00 89.200          H  
ATOM  22275 2HG2 VAL A1514      45.164 -31.384  71.472  1.00 89.200          H  
ATOM  22276 3HG2 VAL A1514      45.779 -31.632  73.119  1.00 89.200          H  
ATOM  22277  N   PRO A1515      43.042 -29.641  72.178  1.00 53.790          N  
ATOM  22278  CA  PRO A1515      42.780 -28.565  71.233  1.00 54.010          C  
ATOM  22279  C   PRO A1515      43.336 -28.944  69.867  1.00 54.090          C  
ATOM  22280  O   PRO A1515      44.307 -29.689  69.789  1.00 54.270          O  
ATOM  22281  CB  PRO A1515      43.559 -27.383  71.833  1.00 81.020          C  
ATOM  22282  CG  PRO A1515      43.641 -27.680  73.305  1.00 81.020          C  
ATOM  22283  CD  PRO A1515      43.733 -29.181  73.408  1.00 81.020          C  
ATOM  22284  HA  PRO A1515      41.704 -28.367  71.183  1.00 64.810          H  
ATOM  22285 1HB  PRO A1515      44.551 -27.301  71.368  1.00 97.220          H  
ATOM  22286 2HB  PRO A1515      43.027 -26.441  71.621  1.00 97.220          H  
ATOM  22287 1HG  PRO A1515      44.539 -27.191  73.730  1.00 97.220          H  
ATOM  22288 2HG  PRO A1515      42.773 -27.273  73.837  1.00 97.220          H  
ATOM  22289 1HD  PRO A1515      44.770 -29.507  73.430  1.00 97.220          H  
ATOM  22290 2HD  PRO A1515      43.170 -29.454  74.316  1.00 97.220          H  
ATOM  22291  N   ALA A1516      42.730 -28.429  68.797  1.00 54.030          N  
ATOM  22292  CA  ALA A1516      43.182 -28.735  67.437  1.00 54.130          C  
ATOM  22293  C   ALA A1516      44.671 -28.476  67.200  1.00 54.400          C  
ATOM  22294  O   ALA A1516      45.322 -29.268  66.513  1.00 54.420          O  
ATOM  22295  CB  ALA A1516      42.385 -27.927  66.437  1.00 75.740          C  
ATOM  22296  H   ALA A1516      41.930 -27.822  68.927  1.00 64.840          H  
ATOM  22297  HA  ALA A1516      43.001 -29.791  67.261  1.00 64.960          H  
ATOM  22298 1HB  ALA A1516      42.696 -28.197  65.427  1.00 90.890          H  
ATOM  22299 2HB  ALA A1516      41.325 -28.138  66.560  1.00 90.890          H  
ATOM  22300 3HB  ALA A1516      42.566 -26.866  66.598  1.00 90.890          H  
ATOM  22301  N   THR A1517      45.219 -27.378  67.736  1.00 54.660          N  
ATOM  22302  CA  THR A1517      46.631 -27.082  67.503  1.00 54.980          C  
ATOM  22303  C   THR A1517      47.499 -28.173  68.097  1.00 54.960          C  
ATOM  22304  O   THR A1517      48.401 -28.698  67.434  1.00 55.390          O  
ATOM  22305  CB  THR A1517      47.045 -25.728  68.125  1.00 76.840          C  
ATOM  22306  OG1 THR A1517      46.286 -24.666  67.528  1.00 76.840          O  
ATOM  22307  CG2 THR A1517      48.543 -25.477  67.870  1.00 76.840          C  
ATOM  22308  H   THR A1517      44.657 -26.735  68.272  1.00 65.590          H  
ATOM  22309  HA  THR A1517      46.808 -27.047  66.428  1.00 65.980          H  
ATOM  22310  HB  THR A1517      46.855 -25.745  69.197  1.00 92.210          H  
ATOM  22311  HG1 THR A1517      46.451 -23.844  68.003  1.00 92.210          H  
ATOM  22312 1HG2 THR A1517      48.827 -24.522  68.305  1.00 92.210          H  
ATOM  22313 2HG2 THR A1517      49.151 -26.266  68.323  1.00 92.210          H  
ATOM  22314 3HG2 THR A1517      48.729 -25.456  66.797  1.00 92.210          H  
ATOM  22315  N   GLU A1518      47.210 -28.520  69.349  1.00 54.510          N  
ATOM  22316  CA  GLU A1518      47.956 -29.552  70.042  1.00 54.490          C  
ATOM  22317  C   GLU A1518      47.755 -30.902  69.355  1.00 54.040          C  
ATOM  22318  O   GLU A1518      48.694 -31.699  69.278  1.00 54.090          O  
ATOM  22319  CB  GLU A1518      47.558 -29.592  71.513  1.00 76.290          C  
ATOM  22320  CG  GLU A1518      48.028 -28.390  72.324  1.00 76.290          C  
ATOM  22321  CD  GLU A1518      47.650 -28.477  73.785  1.00 76.290          C  
ATOM  22322  OE1 GLU A1518      47.024 -29.439  74.156  1.00 76.290          O  
ATOM  22323  OE2 GLU A1518      47.983 -27.582  74.521  1.00 76.290          O  
ATOM  22324  H   GLU A1518      46.459 -28.040  69.821  1.00 65.410          H  
ATOM  22325  HA  GLU A1518      49.017 -29.298  69.991  1.00 65.390          H  
ATOM  22326 1HB  GLU A1518      46.479 -29.572  71.573  1.00 91.550          H  
ATOM  22327 2HB  GLU A1518      47.914 -30.509  71.978  1.00 91.550          H  
ATOM  22328 1HG  GLU A1518      49.115 -28.314  72.239  1.00 91.550          H  
ATOM  22329 2HG  GLU A1518      47.595 -27.489  71.895  1.00 91.550          H  
ATOM  22330  N   ARG A1519      46.536 -31.162  68.861  1.00 53.640          N  
ATOM  22331  CA  ARG A1519      46.249 -32.409  68.173  1.00 53.250          C  
ATOM  22332  C   ARG A1519      47.159 -32.561  66.961  1.00 53.510          C  
ATOM  22333  O   ARG A1519      47.718 -33.639  66.739  1.00 53.420          O  
ATOM  22334  CB  ARG A1519      44.797 -32.495  67.738  1.00 74.710          C  
ATOM  22335  CG  ARG A1519      44.404 -33.847  67.157  1.00 74.710          C  
ATOM  22336  CD  ARG A1519      42.948 -33.967  66.833  1.00 74.710          C  
ATOM  22337  NE  ARG A1519      42.095 -33.986  68.044  1.00 74.710          N  
ATOM  22338  CZ  ARG A1519      41.282 -32.989  68.485  1.00 74.710          C  
ATOM  22339  NH1 ARG A1519      41.187 -31.848  67.832  1.00 74.710          N  
ATOM  22340  NH2 ARG A1519      40.574 -33.162  69.593  1.00 74.710          N  
ATOM  22341  H   ARG A1519      45.785 -30.483  69.005  1.00 64.370          H  
ATOM  22342  HA  ARG A1519      46.441 -33.230  68.859  1.00 63.900          H  
ATOM  22343 1HB  ARG A1519      44.156 -32.237  68.559  1.00 89.650          H  
ATOM  22344 2HB  ARG A1519      44.618 -31.762  66.960  1.00 89.650          H  
ATOM  22345 1HG  ARG A1519      44.980 -34.048  66.254  1.00 89.650          H  
ATOM  22346 2HG  ARG A1519      44.628 -34.589  67.899  1.00 89.650          H  
ATOM  22347 1HD  ARG A1519      42.650 -33.143  66.194  1.00 89.650          H  
ATOM  22348 2HD  ARG A1519      42.791 -34.906  66.299  1.00 89.650          H  
ATOM  22349  HE  ARG A1519      42.118 -34.829  68.600  1.00 89.650          H  
ATOM  22350 1HH1 ARG A1519      41.710 -31.700  66.990  1.00 89.650          H  
ATOM  22351 2HH1 ARG A1519      40.582 -31.122  68.188  1.00 89.650          H  
ATOM  22352 1HH2 ARG A1519      40.616 -34.042  70.134  1.00 89.650          H  
ATOM  22353 2HH2 ARG A1519      39.996 -32.410  69.939  1.00 89.650          H  
ATOM  22354  N   GLU A1520      47.319 -31.484  66.179  1.00 53.890          N  
ATOM  22355  CA  GLU A1520      48.188 -31.524  65.008  1.00 54.200          C  
ATOM  22356  C   GLU A1520      49.643 -31.773  65.417  1.00 54.510          C  
ATOM  22357  O   GLU A1520      50.341 -32.563  64.768  1.00 54.560          O  
ATOM  22358  CB  GLU A1520      48.075 -30.213  64.221  1.00 75.760          C  
ATOM  22359  CG  GLU A1520      48.959 -30.118  62.976  1.00 75.760          C  
ATOM  22360  CD  GLU A1520      48.622 -31.104  61.868  1.00 75.760          C  
ATOM  22361  OE1 GLU A1520      47.497 -31.545  61.812  1.00 75.760          O  
ATOM  22362  OE2 GLU A1520      49.508 -31.424  61.088  1.00 75.760          O  
ATOM  22363  H   GLU A1520      46.770 -30.638  66.378  1.00 64.670          H  
ATOM  22364  HA  GLU A1520      47.864 -32.343  64.364  1.00 65.040          H  
ATOM  22365 1HB  GLU A1520      47.037 -30.052  63.925  1.00 90.910          H  
ATOM  22366 2HB  GLU A1520      48.352 -29.388  64.878  1.00 90.910          H  
ATOM  22367 1HG  GLU A1520      48.882 -29.107  62.575  1.00 90.910          H  
ATOM  22368 2HG  GLU A1520      49.986 -30.260  63.287  1.00 90.910          H  
ATOM  22369  N   GLU A1521      50.096 -31.131  66.506  1.00 54.770          N  
ATOM  22370  CA  GLU A1521      51.468 -31.329  66.965  1.00 55.120          C  
ATOM  22371  C   GLU A1521      51.697 -32.796  67.346  1.00 54.770          C  
ATOM  22372  O   GLU A1521      52.752 -33.374  67.029  1.00 54.970          O  
ATOM  22373  CB  GLU A1521      51.756 -30.430  68.170  1.00 77.030          C  
ATOM  22374  CG  GLU A1521      51.831 -28.935  67.860  1.00 77.030          C  
ATOM  22375  CD  GLU A1521      51.924 -28.099  69.107  1.00 77.030          C  
ATOM  22376  OE1 GLU A1521      51.717 -28.641  70.169  1.00 77.030          O  
ATOM  22377  OE2 GLU A1521      52.200 -26.928  69.004  1.00 77.030          O  
ATOM  22378  H   GLU A1521      49.487 -30.448  66.976  1.00 65.720          H  
ATOM  22379  HA  GLU A1521      52.145 -31.067  66.152  1.00 66.140          H  
ATOM  22380 1HB  GLU A1521      50.982 -30.571  68.920  1.00 92.430          H  
ATOM  22381 2HB  GLU A1521      52.701 -30.726  68.620  1.00 92.430          H  
ATOM  22382 1HG  GLU A1521      52.711 -28.745  67.239  1.00 92.430          H  
ATOM  22383 2HG  GLU A1521      50.955 -28.645  67.291  1.00 92.430          H  
ATOM  22384  N   LEU A1522      50.693 -33.407  68.002  1.00 54.300          N  
ATOM  22385  CA  LEU A1522      50.772 -34.813  68.357  1.00 54.010          C  
ATOM  22386  C   LEU A1522      50.834 -35.677  67.114  1.00 53.840          C  
ATOM  22387  O   LEU A1522      51.685 -36.551  67.032  1.00 53.920          O  
ATOM  22388  CB  LEU A1522      49.561 -35.235  69.198  1.00 75.730          C  
ATOM  22389  CG  LEU A1522      49.484 -34.727  70.654  1.00 75.730          C  
ATOM  22390  CD1 LEU A1522      48.105 -34.985  71.193  1.00 75.730          C  
ATOM  22391  CD2 LEU A1522      50.489 -35.499  71.521  1.00 75.730          C  
ATOM  22392  H   LEU A1522      49.883 -32.848  68.297  1.00 65.160          H  
ATOM  22393  HA  LEU A1522      51.674 -34.969  68.930  1.00 64.810          H  
ATOM  22394 1HB  LEU A1522      48.670 -34.892  68.689  1.00 90.880          H  
ATOM  22395 2HB  LEU A1522      49.534 -36.320  69.232  1.00 90.880          H  
ATOM  22396  HG  LEU A1522      49.692 -33.654  70.688  1.00 90.880          H  
ATOM  22397 1HD1 LEU A1522      48.041 -34.634  72.222  1.00 90.880          H  
ATOM  22398 2HD1 LEU A1522      47.382 -34.456  70.589  1.00 90.880          H  
ATOM  22399 3HD1 LEU A1522      47.912 -36.033  71.157  1.00 90.880          H  
ATOM  22400 1HD2 LEU A1522      50.408 -35.149  72.551  1.00 90.880          H  
ATOM  22401 2HD2 LEU A1522      50.258 -36.567  71.486  1.00 90.880          H  
ATOM  22402 3HD2 LEU A1522      51.494 -35.337  71.169  1.00 90.880          H  
ATOM  22403  N   VAL A1523      50.028 -35.387  66.099  1.00 53.680          N  
ATOM  22404  CA  VAL A1523      50.069 -36.208  64.895  1.00 53.560          C  
ATOM  22405  C   VAL A1523      51.442 -36.178  64.242  1.00 54.070          C  
ATOM  22406  O   VAL A1523      51.919 -37.206  63.752  1.00 54.090          O  
ATOM  22407  CB  VAL A1523      48.992 -35.784  63.874  1.00 75.030          C  
ATOM  22408  CG1 VAL A1523      49.207 -36.505  62.521  1.00 75.030          C  
ATOM  22409  CG2 VAL A1523      47.624 -36.154  64.421  1.00 75.030          C  
ATOM  22410  H   VAL A1523      49.329 -34.645  66.210  1.00 64.420          H  
ATOM  22411  HA  VAL A1523      49.855 -37.233  65.190  1.00 64.270          H  
ATOM  22412  HB  VAL A1523      49.051 -34.704  63.708  1.00 90.040          H  
ATOM  22413 1HG1 VAL A1523      48.430 -36.196  61.823  1.00 90.040          H  
ATOM  22414 2HG1 VAL A1523      50.178 -36.246  62.098  1.00 90.040          H  
ATOM  22415 3HG1 VAL A1523      49.157 -37.579  62.667  1.00 90.040          H  
ATOM  22416 1HG2 VAL A1523      46.852 -35.853  63.710  1.00 90.040          H  
ATOM  22417 2HG2 VAL A1523      47.583 -37.228  64.568  1.00 90.040          H  
ATOM  22418 3HG2 VAL A1523      47.455 -35.653  65.364  1.00 90.040          H  
ATOM  22419  N   GLN A1524      52.047 -34.999  64.154  1.00 54.520          N  
ATOM  22420  CA  GLN A1524      53.359 -34.883  63.533  1.00 55.050          C  
ATOM  22421  C   GLN A1524      54.460 -35.623  64.300  1.00 55.210          C  
ATOM  22422  O   GLN A1524      55.260 -36.351  63.689  1.00 55.440          O  
ATOM  22423  CB  GLN A1524      53.711 -33.413  63.436  1.00 76.860          C  
ATOM  22424  CG  GLN A1524      52.870 -32.666  62.448  1.00 76.860          C  
ATOM  22425  CD  GLN A1524      53.077 -31.212  62.574  1.00 76.860          C  
ATOM  22426  OE1 GLN A1524      53.967 -30.797  63.335  1.00 76.860          O  
ATOM  22427  NE2 GLN A1524      52.260 -30.432  61.894  1.00 76.860          N  
ATOM  22428  H   GLN A1524      51.565 -34.167  64.514  1.00 65.420          H  
ATOM  22429  HA  GLN A1524      53.298 -35.301  62.529  1.00 66.060          H  
ATOM  22430 1HB  GLN A1524      53.573 -32.951  64.415  1.00 92.230          H  
ATOM  22431 2HB  GLN A1524      54.759 -33.303  63.158  1.00 92.230          H  
ATOM  22432 1HG  GLN A1524      53.146 -32.968  61.439  1.00 92.230          H  
ATOM  22433 2HG  GLN A1524      51.812 -32.873  62.629  1.00 92.230          H  
ATOM  22434 1HE2 GLN A1524      52.321 -29.417  62.008  1.00 92.230          H  
ATOM  22435 2HE2 GLN A1524      51.502 -30.833  61.332  1.00 92.230          H  
ATOM  22436  N   ARG A1525      54.486 -35.499  65.642  1.00 55.110          N  
ATOM  22437  CA  ARG A1525      55.548 -36.195  66.359  1.00 55.290          C  
ATOM  22438  C   ARG A1525      55.290 -37.687  66.283  1.00 54.970          C  
ATOM  22439  O   ARG A1525      56.237 -38.476  66.249  1.00 55.240          O  
ATOM  22440  CB  ARG A1525      55.651 -35.780  67.836  1.00 77.330          C  
ATOM  22441  CG  ARG A1525      54.551 -36.325  68.747  1.00 77.330          C  
ATOM  22442  CD  ARG A1525      54.587 -35.807  70.114  1.00 77.330          C  
ATOM  22443  NE  ARG A1525      54.187 -34.405  70.182  1.00 77.330          N  
ATOM  22444  CZ  ARG A1525      54.084 -33.690  71.322  1.00 77.330          C  
ATOM  22445  NH1 ARG A1525      54.350 -34.254  72.488  1.00 77.330          N  
ATOM  22446  NH2 ARG A1525      53.714 -32.422  71.277  1.00 77.330          N  
ATOM  22447  H   ARG A1525      53.814 -34.887  66.123  1.00 66.130          H  
ATOM  22448  HA  ARG A1525      56.500 -35.981  65.878  1.00 66.350          H  
ATOM  22449 1HB  ARG A1525      56.605 -36.113  68.239  1.00 92.800          H  
ATOM  22450 2HB  ARG A1525      55.629 -34.694  67.898  1.00 92.800          H  
ATOM  22451 1HG  ARG A1525      53.610 -36.061  68.339  1.00 92.800          H  
ATOM  22452 2HG  ARG A1525      54.633 -37.409  68.827  1.00 92.800          H  
ATOM  22453 1HD  ARG A1525      53.896 -36.393  70.725  1.00 92.800          H  
ATOM  22454 2HD  ARG A1525      55.594 -35.898  70.502  1.00 92.800          H  
ATOM  22455  HE  ARG A1525      53.981 -33.929  69.304  1.00 92.800          H  
ATOM  22456 1HH1 ARG A1525      54.633 -35.222  72.533  1.00 92.800          H  
ATOM  22457 2HH1 ARG A1525      54.272 -33.717  73.341  1.00 92.800          H  
ATOM  22458 1HH2 ARG A1525      53.502 -31.982  70.389  1.00 92.800          H  
ATOM  22459 2HH2 ARG A1525      53.634 -31.887  72.128  1.00 92.800          H  
ATOM  22460  N   LEU A1526      54.011 -38.060  66.228  1.00 54.430          N  
ATOM  22461  CA  LEU A1526      53.621 -39.440  66.151  1.00 54.120          C  
ATOM  22462  C   LEU A1526      53.922 -40.065  64.821  1.00 54.310          C  
ATOM  22463  O   LEU A1526      54.370 -41.201  64.805  1.00 54.420          O  
ATOM  22464  CB  LEU A1526      52.166 -39.576  66.537  1.00 75.890          C  
ATOM  22465  CG  LEU A1526      51.896 -39.348  68.011  1.00 75.890          C  
ATOM  22466  CD1 LEU A1526      50.457 -39.212  68.240  1.00 75.890          C  
ATOM  22467  CD2 LEU A1526      52.359 -40.512  68.744  1.00 75.890          C  
ATOM  22468  H   LEU A1526      53.271 -37.358  66.295  1.00 65.320          H  
ATOM  22469  HA  LEU A1526      54.219 -39.970  66.865  1.00 64.940          H  
ATOM  22470 1HB  LEU A1526      51.592 -38.856  65.967  1.00 91.070          H  
ATOM  22471 2HB  LEU A1526      51.831 -40.568  66.286  1.00 91.070          H  
ATOM  22472  HG  LEU A1526      52.405 -38.454  68.360  1.00 91.070          H  
ATOM  22473 1HD1 LEU A1526      50.294 -39.070  69.300  1.00 91.070          H  
ATOM  22474 2HD1 LEU A1526      50.069 -38.360  67.692  1.00 91.070          H  
ATOM  22475 3HD1 LEU A1526      49.946 -40.116  67.902  1.00 91.070          H  
ATOM  22476 1HD2 LEU A1526      52.177 -40.416  69.761  1.00 91.070          H  
ATOM  22477 2HD2 LEU A1526      51.814 -41.315  68.363  1.00 91.070          H  
ATOM  22478 3HD2 LEU A1526      53.386 -40.682  68.617  1.00 91.070          H  
ATOM  22479  N   GLU A1527      53.778 -39.364  63.700  1.00 54.400          N  
ATOM  22480  CA  GLU A1527      54.187 -40.024  62.468  1.00 54.610          C  
ATOM  22481  C   GLU A1527      55.684 -40.355  62.576  1.00 55.110          C  
ATOM  22482  O   GLU A1527      56.117 -41.423  62.137  1.00 55.240          O  
ATOM  22483  CB  GLU A1527      53.935 -39.170  61.228  1.00 76.370          C  
ATOM  22484  CG  GLU A1527      54.329 -39.884  59.901  1.00 76.370          C  
ATOM  22485  CD  GLU A1527      53.453 -41.080  59.558  1.00 76.370          C  
ATOM  22486  OE1 GLU A1527      52.280 -41.017  59.825  1.00 76.370          O  
ATOM  22487  OE2 GLU A1527      53.969 -42.062  59.041  1.00 76.370          O  
ATOM  22488  H   GLU A1527      53.327 -38.442  63.701  1.00 65.280          H  
ATOM  22489  HA  GLU A1527      53.626 -40.953  62.364  1.00 65.530          H  
ATOM  22490 1HB  GLU A1527      52.878 -38.903  61.181  1.00 91.640          H  
ATOM  22491 2HB  GLU A1527      54.506 -38.243  61.306  1.00 91.640          H  
ATOM  22492 1HG  GLU A1527      54.261 -39.160  59.088  1.00 91.640          H  
ATOM  22493 2HG  GLU A1527      55.366 -40.210  59.957  1.00 91.640          H  
ATOM  22494  N   ARG A1528      56.486 -39.451  63.164  1.00 55.440          N  
ATOM  22495  CA  ARG A1528      57.906 -39.749  63.338  1.00 55.970          C  
ATOM  22496  C   ARG A1528      58.115 -40.944  64.295  1.00 55.920          C  
ATOM  22497  O   ARG A1528      58.933 -41.830  64.013  1.00 56.210          O  
ATOM  22498  CB  ARG A1528      58.663 -38.510  63.795  1.00 78.150          C  
ATOM  22499  CG  ARG A1528      58.800 -37.454  62.692  1.00 78.150          C  
ATOM  22500  CD  ARG A1528      59.772 -36.357  63.014  1.00 78.150          C  
ATOM  22501  NE  ARG A1528      59.317 -35.484  64.107  1.00 78.150          N  
ATOM  22502  CZ  ARG A1528      58.523 -34.387  63.958  1.00 78.150          C  
ATOM  22503  NH1 ARG A1528      58.065 -34.040  62.766  1.00 78.150          N  
ATOM  22504  NH2 ARG A1528      58.218 -33.656  65.018  1.00 78.150          N  
ATOM  22505  H   ARG A1528      56.094 -38.548  63.462  1.00 66.530          H  
ATOM  22506  HA  ARG A1528      58.310 -40.027  62.364  1.00 67.160          H  
ATOM  22507 1HB  ARG A1528      58.146 -38.051  64.631  1.00 93.780          H  
ATOM  22508 2HB  ARG A1528      59.660 -38.790  64.130  1.00 93.780          H  
ATOM  22509 1HG  ARG A1528      59.136 -37.941  61.778  1.00 93.780          H  
ATOM  22510 2HG  ARG A1528      57.820 -37.006  62.519  1.00 93.780          H  
ATOM  22511 1HD  ARG A1528      60.718 -36.806  63.318  1.00 93.780          H  
ATOM  22512 2HD  ARG A1528      59.944 -35.749  62.130  1.00 93.780          H  
ATOM  22513  HE  ARG A1528      59.646 -35.699  65.039  1.00 93.780          H  
ATOM  22514 1HH1 ARG A1528      58.290 -34.591  61.952  1.00 93.780          H  
ATOM  22515 2HH1 ARG A1528      57.493 -33.207  62.657  1.00 93.780          H  
ATOM  22516 1HH2 ARG A1528      58.578 -33.910  65.928  1.00 93.780          H  
ATOM  22517 2HH2 ARG A1528      57.637 -32.832  64.920  1.00 93.780          H  
ATOM  22518  N   MET A1529      57.362 -41.000  65.407  1.00 55.560          N  
ATOM  22519  CA  MET A1529      57.466 -42.143  66.315  1.00 55.500          C  
ATOM  22520  C   MET A1529      57.069 -43.420  65.616  1.00 55.250          C  
ATOM  22521  O   MET A1529      57.719 -44.442  65.795  1.00 55.440          O  
ATOM  22522  CB  MET A1529      56.600 -41.988  67.554  1.00 77.720          C  
ATOM  22523  CG  MET A1529      57.057 -40.948  68.545  1.00 77.720          C  
ATOM  22524  SD  MET A1529      55.866 -40.683  69.876  1.00 77.720          S  
ATOM  22525  CE  MET A1529      55.883 -42.257  70.755  1.00 77.720          C  
ATOM  22526  H   MET A1529      56.741 -40.216  65.629  1.00 66.670          H  
ATOM  22527  HA  MET A1529      58.504 -42.240  66.627  1.00 66.600          H  
ATOM  22528 1HB  MET A1529      55.588 -41.757  67.255  1.00 93.270          H  
ATOM  22529 2HB  MET A1529      56.572 -42.938  68.063  1.00 93.270          H  
ATOM  22530 1HG  MET A1529      58.006 -41.260  68.987  1.00 93.270          H  
ATOM  22531 2HG  MET A1529      57.218 -40.001  68.029  1.00 93.270          H  
ATOM  22532 1HE  MET A1529      55.196 -42.209  71.598  1.00 93.270          H  
ATOM  22533 2HE  MET A1529      55.570 -43.059  70.094  1.00 93.270          H  
ATOM  22534 3HE  MET A1529      56.898 -42.461  71.125  1.00 93.270          H  
ATOM  22535  N   LEU A1530      56.005 -43.361  64.824  1.00 54.860          N  
ATOM  22536  CA  LEU A1530      55.499 -44.497  64.094  1.00 54.640          C  
ATOM  22537  C   LEU A1530      56.552 -45.004  63.169  1.00 55.080          C  
ATOM  22538  O   LEU A1530      56.807 -46.198  63.116  1.00 55.140          O  
ATOM  22539  CB  LEU A1530      54.283 -44.122  63.251  1.00 76.580          C  
ATOM  22540  CG  LEU A1530      53.719 -45.221  62.345  1.00 76.580          C  
ATOM  22541  CD1 LEU A1530      53.229 -46.389  63.172  1.00 76.580          C  
ATOM  22542  CD2 LEU A1530      52.642 -44.631  61.521  1.00 76.580          C  
ATOM  22543  H   LEU A1530      55.513 -42.483  64.743  1.00 65.830          H  
ATOM  22544  HA  LEU A1530      55.236 -45.268  64.808  1.00 65.570          H  
ATOM  22545 1HB  LEU A1530      53.491 -43.768  63.901  1.00 91.900          H  
ATOM  22546 2HB  LEU A1530      54.565 -43.302  62.604  1.00 91.900          H  
ATOM  22547  HG  LEU A1530      54.497 -45.583  61.681  1.00 91.900          H  
ATOM  22548 1HD1 LEU A1530      52.837 -47.155  62.529  1.00 91.900          H  
ATOM  22549 2HD1 LEU A1530      54.055 -46.800  63.732  1.00 91.900          H  
ATOM  22550 3HD1 LEU A1530      52.442 -46.055  63.853  1.00 91.900          H  
ATOM  22551 1HD2 LEU A1530      52.265 -45.377  60.852  1.00 91.900          H  
ATOM  22552 2HD2 LEU A1530      51.854 -44.276  62.166  1.00 91.900          H  
ATOM  22553 3HD2 LEU A1530      53.042 -43.795  60.936  1.00 91.900          H  
ATOM  22554  N   ALA A1531      57.189 -44.098  62.429  1.00 55.430          N  
ATOM  22555  CA  ALA A1531      58.216 -44.497  61.497  1.00 55.900          C  
ATOM  22556  C   ALA A1531      59.294 -45.283  62.241  1.00 56.230          C  
ATOM  22557  O   ALA A1531      59.648 -46.396  61.845  1.00 56.490          O  
ATOM  22558  CB  ALA A1531      58.772 -43.263  60.833  1.00 78.070          C  
ATOM  22559  H   ALA A1531      56.913 -43.113  62.484  1.00 66.520          H  
ATOM  22560  HA  ALA A1531      57.784 -45.115  60.731  1.00 67.080          H  
ATOM  22561 1HB  ALA A1531      59.542 -43.508  60.129  1.00 93.690          H  
ATOM  22562 2HB  ALA A1531      57.965 -42.738  60.321  1.00 93.690          H  
ATOM  22563 3HB  ALA A1531      59.170 -42.633  61.590  1.00 93.690          H  
ATOM  22564  N   ALA A1532      59.726 -44.770  63.401  1.00 56.260          N  
ATOM  22565  CA  ALA A1532      60.733 -45.457  64.206  1.00 56.590          C  
ATOM  22566  C   ALA A1532      60.243 -46.813  64.683  1.00 56.440          C  
ATOM  22567  O   ALA A1532      60.993 -47.786  64.735  1.00 56.770          O  
ATOM  22568  CB  ALA A1532      61.102 -44.609  65.399  1.00 79.090          C  
ATOM  22569  H   ALA A1532      59.383 -43.847  63.696  1.00 67.510          H  
ATOM  22570  HA  ALA A1532      61.602 -45.623  63.580  1.00 67.910          H  
ATOM  22571 1HB  ALA A1532      61.854 -45.120  65.945  1.00 94.910          H  
ATOM  22572 2HB  ALA A1532      61.474 -43.646  65.075  1.00 94.910          H  
ATOM  22573 3HB  ALA A1532      60.231 -44.460  66.028  1.00 94.910          H  
ATOM  22574  N   LEU A1533      58.964 -46.848  65.007  1.00 55.970          N  
ATOM  22575  CA  LEU A1533      58.230 -47.979  65.518  1.00 55.810          C  
ATOM  22576  C   LEU A1533      57.534 -48.815  64.444  1.00 55.690          C  
ATOM  22577  O   LEU A1533      56.676 -49.632  64.772  1.00 55.720          O  
ATOM  22578  CB  LEU A1533      57.202 -47.459  66.537  1.00 78.200          C  
ATOM  22579  CG  LEU A1533      57.744 -46.788  67.839  1.00 78.200          C  
ATOM  22580  CD1 LEU A1533      56.580 -46.109  68.552  1.00 78.200          C  
ATOM  22581  CD2 LEU A1533      58.349 -47.863  68.780  1.00 78.200          C  
ATOM  22582  H   LEU A1533      58.455 -45.961  64.961  1.00 67.160          H  
ATOM  22583  HA  LEU A1533      58.932 -48.628  66.019  1.00 66.970          H  
ATOM  22584 1HB  LEU A1533      56.584 -46.735  66.036  1.00 93.840          H  
ATOM  22585 2HB  LEU A1533      56.577 -48.278  66.844  1.00 93.840          H  
ATOM  22586  HG  LEU A1533      58.500 -46.043  67.586  1.00 93.840          H  
ATOM  22587 1HD1 LEU A1533      56.934 -45.631  69.467  1.00 93.840          H  
ATOM  22588 2HD1 LEU A1533      56.153 -45.356  67.892  1.00 93.840          H  
ATOM  22589 3HD1 LEU A1533      55.824 -46.851  68.800  1.00 93.840          H  
ATOM  22590 1HD2 LEU A1533      58.703 -47.392  69.694  1.00 93.840          H  
ATOM  22591 2HD2 LEU A1533      57.574 -48.594  69.036  1.00 93.840          H  
ATOM  22592 3HD2 LEU A1533      59.169 -48.366  68.296  1.00 93.840          H  
ATOM  22593  N   ARG A1534      57.820 -48.641  63.163  1.00 55.580          N  
ATOM  22594  CA  ARG A1534      57.125 -49.530  62.251  1.00 55.470          C  
ATOM  22595  C   ARG A1534      57.709 -50.934  62.408  1.00 55.590          C  
ATOM  22596  O   ARG A1534      58.917 -51.076  62.516  1.00 55.500          O  
ATOM  22597  CB  ARG A1534      57.261 -49.111  60.800  1.00 77.700          C  
ATOM  22598  CG  ARG A1534      56.627 -47.823  60.499  1.00 77.700          C  
ATOM  22599  CD  ARG A1534      56.615 -47.487  59.078  1.00 77.700          C  
ATOM  22600  NE  ARG A1534      56.000 -46.174  58.824  1.00 77.700          N  
ATOM  22601  CZ  ARG A1534      55.819 -45.649  57.595  1.00 77.700          C  
ATOM  22602  NH1 ARG A1534      56.191 -46.348  56.538  1.00 77.700          N  
ATOM  22603  NH2 ARG A1534      55.278 -44.445  57.419  1.00 77.700          N  
ATOM  22604  H   ARG A1534      58.492 -47.930  62.844  1.00 66.700          H  
ATOM  22605  HA  ARG A1534      56.073 -49.511  62.511  1.00 66.560          H  
ATOM  22606 1HB  ARG A1534      58.318 -49.036  60.536  1.00 93.240          H  
ATOM  22607 2HB  ARG A1534      56.803 -49.858  60.162  1.00 93.240          H  
ATOM  22608 1HG  ARG A1534      55.651 -47.746  60.933  1.00 93.240          H  
ATOM  22609 2HG  ARG A1534      57.245 -47.130  60.959  1.00 93.240          H  
ATOM  22610 1HD  ARG A1534      57.635 -47.452  58.732  1.00 93.240          H  
ATOM  22611 2HD  ARG A1534      56.069 -48.244  58.525  1.00 93.240          H  
ATOM  22612  HE  ARG A1534      55.699 -45.625  59.624  1.00 93.240          H  
ATOM  22613 1HH1 ARG A1534      56.598 -47.258  56.652  1.00 93.240          H  
ATOM  22614 2HH1 ARG A1534      56.052 -45.982  55.602  1.00 93.240          H  
ATOM  22615 1HH2 ARG A1534      54.969 -43.841  58.205  1.00 93.240          H  
ATOM  22616 2HH2 ARG A1534      55.170 -44.091  56.474  1.00 93.240          H  
ATOM  22617  N   PRO A1535      56.885 -51.987  62.467  1.00 55.840          N  
ATOM  22618  CA  PRO A1535      55.440 -52.083  62.561  1.00 55.880          C  
ATOM  22619  C   PRO A1535      54.997 -52.133  64.023  1.00 56.060          C  
ATOM  22620  O   PRO A1535      53.794 -52.202  64.283  1.00 56.150          O  
ATOM  22621  CB  PRO A1535      55.179 -53.433  61.896  1.00 83.820          C  
ATOM  22622  CG  PRO A1535      56.360 -54.263  62.340  1.00 83.820          C  
ATOM  22623  CD  PRO A1535      57.535 -53.280  62.411  1.00 83.820          C  
ATOM  22624  HA  PRO A1535      54.940 -51.280  62.004  1.00 67.060          H  
ATOM  22625 1HB  PRO A1535      54.209 -53.847  62.227  1.00100.580          H  
ATOM  22626 2HB  PRO A1535      55.125 -53.316  60.804  1.00100.580          H  
ATOM  22627 1HG  PRO A1535      56.156 -54.745  63.310  1.00100.580          H  
ATOM  22628 2HG  PRO A1535      56.525 -55.079  61.629  1.00100.580          H  
ATOM  22629 1HD  PRO A1535      58.097 -53.431  63.315  1.00100.580          H  
ATOM  22630 2HD  PRO A1535      58.179 -53.350  61.556  1.00100.580          H  
ATOM  22631  N   VAL A1536      55.979 -52.145  64.954  1.00 56.160          N  
ATOM  22632  CA  VAL A1536      55.738 -52.407  66.372  1.00 56.390          C  
ATOM  22633  C   VAL A1536      54.754 -51.475  67.038  1.00 55.800          C  
ATOM  22634  O   VAL A1536      54.080 -51.887  67.967  1.00 55.770          O  
ATOM  22635  CB  VAL A1536      57.039 -52.495  67.196  1.00 78.850          C  
ATOM  22636  CG1 VAL A1536      57.854 -53.680  66.741  1.00 78.850          C  
ATOM  22637  CG2 VAL A1536      57.863 -51.265  67.076  1.00 78.850          C  
ATOM  22638  H   VAL A1536      56.936 -52.024  64.654  1.00 67.390          H  
ATOM  22639  HA  VAL A1536      55.326 -53.397  66.430  1.00 67.670          H  
ATOM  22640  HB  VAL A1536      56.770 -52.623  68.212  1.00 94.620          H  
ATOM  22641 1HG1 VAL A1536      58.756 -53.752  67.345  1.00 94.620          H  
ATOM  22642 2HG1 VAL A1536      57.271 -54.596  66.849  1.00 94.620          H  
ATOM  22643 3HG1 VAL A1536      58.130 -53.553  65.705  1.00 94.620          H  
ATOM  22644 1HG2 VAL A1536      58.758 -51.361  67.685  1.00 94.620          H  
ATOM  22645 2HG2 VAL A1536      58.159 -51.125  66.047  1.00 94.620          H  
ATOM  22646 3HG2 VAL A1536      57.292 -50.416  67.414  1.00 94.620          H  
ATOM  22647  N   ALA A1537      54.541 -50.293  66.483  1.00 55.370          N  
ATOM  22648  CA  ALA A1537      53.568 -49.367  67.045  1.00 54.800          C  
ATOM  22649  C   ALA A1537      52.194 -50.027  67.155  1.00 54.710          C  
ATOM  22650  O   ALA A1537      51.410 -49.678  68.035  1.00 54.560          O  
ATOM  22651  CB  ALA A1537      53.432 -48.137  66.181  1.00 76.950          C  
ATOM  22652  H   ALA A1537      55.155 -50.013  65.719  1.00 66.440          H  
ATOM  22653  HA  ALA A1537      53.901 -49.091  68.041  1.00 65.760          H  
ATOM  22654 1HB  ALA A1537      52.701 -47.468  66.619  1.00 92.340          H  
ATOM  22655 2HB  ALA A1537      54.381 -47.635  66.094  1.00 92.340          H  
ATOM  22656 3HB  ALA A1537      53.091 -48.447  65.196  1.00 92.340          H  
ATOM  22657  N   GLN A1538      51.851 -50.920  66.218  1.00 54.840          N  
ATOM  22658  CA  GLN A1538      50.560 -51.590  66.278  1.00 54.800          C  
ATOM  22659  C   GLN A1538      50.688 -53.102  66.278  1.00 54.830          C  
ATOM  22660  O   GLN A1538      49.773 -53.794  65.837  1.00 54.720          O  
ATOM  22661  CB  GLN A1538      49.642 -51.175  65.132  1.00 76.740          C  
ATOM  22662  CG  GLN A1538      49.227 -49.760  65.136  1.00 76.740          C  
ATOM  22663  CD  GLN A1538      48.219 -49.487  64.060  1.00 76.740          C  
ATOM  22664  OE1 GLN A1538      48.535 -49.330  62.877  1.00 76.740          O  
ATOM  22665  NE2 GLN A1538      46.962 -49.472  64.477  1.00 76.740          N  
ATOM  22666  H   GLN A1538      52.509 -51.196  65.479  1.00 65.810          H  
ATOM  22667  HA  GLN A1538      50.075 -51.315  67.214  1.00 65.760          H  
ATOM  22668 1HB  GLN A1538      50.121 -51.396  64.179  1.00 92.080          H  
ATOM  22669 2HB  GLN A1538      48.747 -51.746  65.190  1.00 92.080          H  
ATOM  22670 1HG  GLN A1538      48.762 -49.555  66.088  1.00 92.080          H  
ATOM  22671 2HG  GLN A1538      50.097 -49.116  64.982  1.00 92.080          H  
ATOM  22672 1HE2 GLN A1538      46.216 -49.310  63.825  1.00 92.080          H  
ATOM  22673 2HE2 GLN A1538      46.750 -49.691  65.458  1.00 92.080          H  
ATOM  22674  N   ALA A1539      51.832 -53.621  66.689  1.00 55.010          N  
ATOM  22675  CA  ALA A1539      52.015 -55.065  66.694  1.00 55.100          C  
ATOM  22676  C   ALA A1539      51.249 -55.701  67.824  1.00 54.740          C  
ATOM  22677  O   ALA A1539      51.119 -55.143  68.908  1.00 54.930          O  
ATOM  22678  CB  ALA A1539      53.480 -55.445  66.795  1.00 77.100          C  
ATOM  22679  H   ALA A1539      52.565 -52.991  67.030  1.00 66.010          H  
ATOM  22680  HA  ALA A1539      51.617 -55.461  65.761  1.00 66.120          H  
ATOM  22681 1HB  ALA A1539      53.577 -56.532  66.776  1.00 92.520          H  
ATOM  22682 2HB  ALA A1539      53.999 -55.027  65.946  1.00 92.520          H  
ATOM  22683 3HB  ALA A1539      53.904 -55.065  67.724  1.00 92.520          H  
ATOM  22684  N   ALA A1540      50.844 -56.938  67.631  1.00 54.280          N  
ATOM  22685  CA  ALA A1540      50.138 -57.646  68.680  1.00 53.970          C  
ATOM  22686  C   ALA A1540      50.896 -57.741  69.998  1.00 53.860          C  
ATOM  22687  O   ALA A1540      50.277 -57.759  71.062  1.00 53.920          O  
ATOM  22688  CB  ALA A1540      49.839 -59.024  68.214  1.00 75.680          C  
ATOM  22689  H   ALA A1540      50.958 -57.386  66.718  1.00 65.140          H  
ATOM  22690  HA  ALA A1540      49.218 -57.114  68.870  1.00 64.760          H  
ATOM  22691 1HB  ALA A1540      49.283 -59.544  68.984  1.00 90.820          H  
ATOM  22692 2HB  ALA A1540      49.253 -58.974  67.300  1.00 90.820          H  
ATOM  22693 3HB  ALA A1540      50.776 -59.548  68.024  1.00 90.820          H  
ATOM  22694  N   ASP A1541      52.220 -57.838  69.958  1.00 53.750          N  
ATOM  22695  CA  ASP A1541      53.001 -57.954  71.169  1.00 53.670          C  
ATOM  22696  C   ASP A1541      53.552 -56.616  71.658  1.00 53.570          C  
ATOM  22697  O   ASP A1541      54.390 -56.569  72.560  1.00 53.920          O  
ATOM  22698  CB  ASP A1541      54.098 -58.990  70.936  1.00 75.170          C  
ATOM  22699  CG  ASP A1541      54.961 -58.633  69.744  1.00 75.170          C  
ATOM  22700  OD1 ASP A1541      54.545 -57.764  68.990  1.00 75.170          O  
ATOM  22701  OD2 ASP A1541      55.999 -59.220  69.570  1.00 75.170          O  
ATOM  22702  H   ASP A1541      52.747 -57.825  69.079  1.00 64.500          H  
ATOM  22703  HA  ASP A1541      52.350 -58.343  71.952  1.00 64.400          H  
ATOM  22704 1HB  ASP A1541      54.731 -59.054  71.822  1.00 90.200          H  
ATOM  22705 2HB  ASP A1541      53.649 -59.968  70.775  1.00 90.200          H  
ATOM  22706  N   ALA A1542      53.062 -55.533  71.075  1.00 53.120          N  
ATOM  22707  CA  ALA A1542      53.469 -54.180  71.401  1.00 53.010          C  
ATOM  22708  C   ALA A1542      53.029 -53.795  72.781  1.00 53.260          C  
ATOM  22709  O   ALA A1542      52.059 -54.337  73.315  1.00 53.620          O  
ATOM  22710  CB  ALA A1542      52.894 -53.198  70.418  1.00 74.260          C  
ATOM  22711  H   ALA A1542      52.349 -55.638  70.351  1.00 63.740          H  
ATOM  22712  HA  ALA A1542      54.555 -54.129  71.358  1.00 63.610          H  
ATOM  22713 1HB  ALA A1542      53.236 -52.184  70.652  1.00 89.110          H  
ATOM  22714 2HB  ALA A1542      53.222 -53.478  69.443  1.00 89.110          H  
ATOM  22715 3HB  ALA A1542      51.814 -53.227  70.456  1.00 89.110          H  
ATOM  22716  N   SER A1543      53.728 -52.842  73.358  1.00 53.120          N  
ATOM  22717  CA  SER A1543      53.325 -52.298  74.634  1.00 53.350          C  
ATOM  22718  C   SER A1543      51.981 -51.626  74.468  1.00 53.500          C  
ATOM  22719  O   SER A1543      51.669 -51.120  73.391  1.00 53.330          O  
ATOM  22720  CB  SER A1543      54.305 -51.297  75.160  1.00 74.600          C  
ATOM  22721  OG  SER A1543      53.790 -50.687  76.319  1.00 74.600          O  
ATOM  22722  H   SER A1543      54.516 -52.411  72.859  1.00 63.740          H  
ATOM  22723  HA  SER A1543      53.229 -53.115  75.350  1.00 64.020          H  
ATOM  22724 1HB  SER A1543      55.264 -51.774  75.370  1.00 89.520          H  
ATOM  22725 2HB  SER A1543      54.464 -50.553  74.400  1.00 89.520          H  
ATOM  22726  HG  SER A1543      54.480 -50.080  76.621  1.00 89.520          H  
ATOM  22727  N   GLY A1544      51.188 -51.582  75.531  1.00 53.870          N  
ATOM  22728  CA  GLY A1544      49.883 -50.911  75.505  1.00 54.100          C  
ATOM  22729  C   GLY A1544      49.993 -49.407  75.195  1.00 53.780          C  
ATOM  22730  O   GLY A1544      48.990 -48.748  74.924  1.00 53.920          O  
ATOM  22731  H   GLY A1544      51.510 -52.017  76.385  1.00 64.640          H  
ATOM  22732 1HA  GLY A1544      49.257 -51.387  74.751  1.00 64.920          H  
ATOM  22733 2HA  GLY A1544      49.387 -51.051  76.463  1.00 64.920          H  
ATOM  22734  N   THR A1545      51.218 -48.869  75.274  1.00 53.440          N  
ATOM  22735  CA  THR A1545      51.523 -47.473  74.990  1.00 53.220          C  
ATOM  22736  C   THR A1545      51.926 -47.235  73.530  1.00 53.160          C  
ATOM  22737  O   THR A1545      52.095 -46.084  73.104  1.00 53.110          O  
ATOM  22738  CB  THR A1545      52.723 -47.007  75.820  1.00 74.600          C  
ATOM  22739  OG1 THR A1545      53.905 -47.732  75.388  1.00 74.600          O  
ATOM  22740  CG2 THR A1545      52.476 -47.292  77.285  1.00 74.600          C  
ATOM  22741  H   THR A1545      51.992 -49.474  75.545  1.00 64.130          H  
ATOM  22742  HA  THR A1545      50.646 -46.875  75.217  1.00 63.860          H  
ATOM  22743  HB  THR A1545      52.874 -45.936  75.667  1.00 89.520          H  
ATOM  22744  HG1 THR A1545      54.684 -47.267  75.737  1.00 89.520          H  
ATOM  22745 1HG2 THR A1545      53.332 -46.959  77.867  1.00 89.520          H  
ATOM  22746 2HG2 THR A1545      51.583 -46.747  77.603  1.00 89.520          H  
ATOM  22747 3HG2 THR A1545      52.326 -48.356  77.441  1.00 89.520          H  
ATOM  22748  N   GLY A1546      52.126 -48.318  72.767  1.00 53.230          N  
ATOM  22749  CA  GLY A1546      52.640 -48.244  71.393  1.00 53.260          C  
ATOM  22750  C   GLY A1546      54.143 -48.512  71.312  1.00 52.700          C  
ATOM  22751  O   GLY A1546      54.727 -48.638  70.236  1.00 52.660          O  
ATOM  22752  H   GLY A1546      51.887 -49.244  73.130  1.00 63.880          H  
ATOM  22753 1HA  GLY A1546      52.102 -48.958  70.762  1.00 63.910          H  
ATOM  22754 2HA  GLY A1546      52.437 -47.257  71.004  1.00 63.910          H  
ATOM  22755  N   ALA A1547      54.788 -48.577  72.459  1.00 52.310          N  
ATOM  22756  CA  ALA A1547      56.218 -48.836  72.501  1.00 51.790          C  
ATOM  22757  C   ALA A1547      56.534 -50.242  71.989  1.00 51.360          C  
ATOM  22758  O   ALA A1547      55.668 -51.118  71.834  1.00 51.380          O  
ATOM  22759  CB  ALA A1547      56.779 -48.646  73.903  1.00 72.710          C  
ATOM  22760  H   ALA A1547      54.271 -48.413  73.323  1.00 62.770          H  
ATOM  22761  HA  ALA A1547      56.711 -48.121  71.841  1.00 62.150          H  
ATOM  22762 1HB  ALA A1547      57.851 -48.813  73.879  1.00 87.260          H  
ATOM  22763 2HB  ALA A1547      56.583 -47.632  74.236  1.00 87.260          H  
ATOM  22764 3HB  ALA A1547      56.335 -49.337  74.589  1.00 87.260          H  
ATOM  22765  N   ASN A1548      57.798 -50.439  71.666  1.00 50.990          N  
ATOM  22766  CA  ASN A1548      58.301 -51.703  71.194  1.00 50.590          C  
ATOM  22767  C   ASN A1548      57.895 -52.773  72.207  1.00 50.460          C  
ATOM  22768  O   ASN A1548      57.676 -52.450  73.372  1.00 50.530          O  
ATOM  22769  CB  ASN A1548      59.820 -51.601  71.106  1.00 70.990          C  
ATOM  22770  CG  ASN A1548      60.508 -52.731  70.442  1.00 70.990          C  
ATOM  22771  OD1 ASN A1548      60.651 -53.837  71.011  1.00 70.990          O  
ATOM  22772  ND2 ASN A1548      60.951 -52.483  69.241  1.00 70.990          N  
ATOM  22773  H   ASN A1548      58.480 -49.684  71.804  1.00 61.190          H  
ATOM  22774  HA  ASN A1548      57.864 -51.912  70.223  1.00 60.710          H  
ATOM  22775 1HB  ASN A1548      60.086 -50.678  70.586  1.00 85.180          H  
ATOM  22776 2HB  ASN A1548      60.208 -51.522  72.113  1.00 85.180          H  
ATOM  22777 1HD2 ASN A1548      61.432 -53.195  68.689  1.00 85.180          H  
ATOM  22778 2HD2 ASN A1548      60.823 -51.579  68.839  1.00 85.180          H  
ATOM  22779  N   PRO A1549      57.689 -54.043  71.826  1.00 50.350          N  
ATOM  22780  CA  PRO A1549      57.452 -55.133  72.761  1.00 50.280          C  
ATOM  22781  C   PRO A1549      58.455 -55.113  73.940  1.00 50.110          C  
ATOM  22782  O   PRO A1549      58.094 -55.464  75.063  1.00 49.750          O  
ATOM  22783  CB  PRO A1549      57.616 -56.351  71.845  1.00 75.420          C  
ATOM  22784  CG  PRO A1549      57.126 -55.852  70.484  1.00 75.420          C  
ATOM  22785  CD  PRO A1549      57.552 -54.422  70.399  1.00 75.420          C  
ATOM  22786  HA  PRO A1549      56.419 -55.062  73.134  1.00 60.340          H  
ATOM  22787 1HB  PRO A1549      58.663 -56.688  71.838  1.00 90.500          H  
ATOM  22788 2HB  PRO A1549      57.005 -57.188  72.224  1.00 90.500          H  
ATOM  22789 1HG  PRO A1549      57.547 -56.480  69.681  1.00 90.500          H  
ATOM  22790 2HG  PRO A1549      56.037 -55.965  70.411  1.00 90.500          H  
ATOM  22791 1HD  PRO A1549      58.466 -54.341  69.824  1.00 90.500          H  
ATOM  22792 2HD  PRO A1549      56.724 -53.873  69.962  1.00 90.500          H  
ATOM  22793  N   SER A1550      59.707 -54.662  73.708  1.00 50.410          N  
ATOM  22794  CA  SER A1550      60.720 -54.570  74.766  1.00 50.360          C  
ATOM  22795  C   SER A1550      60.463 -53.405  75.736  1.00 50.090          C  
ATOM  22796  O   SER A1550      61.150 -53.263  76.753  1.00 50.240          O  
ATOM  22797  CB  SER A1550      62.072 -54.284  74.173  1.00 70.520          C  
ATOM  22798  OG  SER A1550      62.082 -52.974  73.662  1.00 70.520          O  
ATOM  22799  H   SER A1550      60.026 -54.401  72.770  1.00 60.490          H  
ATOM  22800  HA  SER A1550      60.731 -55.505  75.328  1.00 60.430          H  
ATOM  22801 1HB  SER A1550      62.840 -54.385  74.937  1.00 84.630          H  
ATOM  22802 2HB  SER A1550      62.291 -54.993  73.377  1.00 84.630          H  
ATOM  22803  HG  SER A1550      63.037 -52.740  73.502  1.00 84.630          H  
ATOM  22804  N   GLY A1551      59.510 -52.541  75.387  1.00 49.730          N  
ATOM  22805  CA  GLY A1551      59.163 -51.321  76.099  1.00 49.490          C  
ATOM  22806  C   GLY A1551      59.882 -50.095  75.527  1.00 49.530          C  
ATOM  22807  O   GLY A1551      59.582 -48.958  75.906  1.00 49.410          O  
ATOM  22808  H   GLY A1551      58.945 -52.761  74.579  1.00 59.680          H  
ATOM  22809 1HA  GLY A1551      58.085 -51.172  76.031  1.00 59.390          H  
ATOM  22810 2HA  GLY A1551      59.406 -51.433  77.155  1.00 59.390          H  
ATOM  22811  N   ASP A1552      60.816 -50.320  74.605  1.00 49.740          N  
ATOM  22812  CA  ASP A1552      61.593 -49.243  73.998  1.00 49.860          C  
ATOM  22813  C   ASP A1552      60.850 -48.237  73.132  1.00 50.130          C  
ATOM  22814  O   ASP A1552      59.992 -48.557  72.296  1.00 50.350          O  
ATOM  22815  CB  ASP A1552      62.712 -49.822  73.131  1.00 69.760          C  
ATOM  22816  CG  ASP A1552      63.841 -50.407  73.930  1.00 69.760          C  
ATOM  22817  OD1 ASP A1552      64.225 -49.801  74.903  1.00 69.760          O  
ATOM  22818  OD2 ASP A1552      64.312 -51.470  73.567  1.00 69.760          O  
ATOM  22819  H   ASP A1552      61.022 -51.286  74.344  1.00 59.690          H  
ATOM  22820  HA  ASP A1552      62.057 -48.687  74.813  1.00 59.830          H  
ATOM  22821 1HB  ASP A1552      62.314 -50.591  72.483  1.00 83.710          H  
ATOM  22822 2HB  ASP A1552      63.109 -49.032  72.487  1.00 83.710          H  
ATOM  22823  N   ASP A1553      61.247 -46.985  73.298  1.00 50.170          N  
ATOM  22824  CA  ASP A1553      60.771 -45.913  72.445  1.00 50.400          C  
ATOM  22825  C   ASP A1553      61.813 -45.728  71.359  1.00 50.540          C  
ATOM  22826  O   ASP A1553      62.858 -45.103  71.585  1.00 50.650          O  
ATOM  22827  CB  ASP A1553      60.545 -44.605  73.202  1.00 70.470          C  
ATOM  22828  CG  ASP A1553      59.981 -43.483  72.292  1.00 70.470          C  
ATOM  22829  OD1 ASP A1553      60.063 -43.612  71.064  1.00 70.470          O  
ATOM  22830  OD2 ASP A1553      59.476 -42.519  72.822  1.00 70.470          O  
ATOM  22831  H   ASP A1553      61.921 -46.792  74.030  1.00 60.200          H  
ATOM  22832  HA  ASP A1553      59.830 -46.210  71.981  1.00 60.480          H  
ATOM  22833 1HB  ASP A1553      59.850 -44.775  74.027  1.00 84.560          H  
ATOM  22834 2HB  ASP A1553      61.490 -44.261  73.631  1.00 84.560          H  
ATOM  22835  N   LEU A1554      61.552 -46.260  70.174  1.00 50.550          N  
ATOM  22836  CA  LEU A1554      62.567 -46.248  69.136  1.00 50.730          C  
ATOM  22837  C   LEU A1554      62.706 -44.873  68.514  1.00 50.700          C  
ATOM  22838  O   LEU A1554      63.596 -44.648  67.702  1.00 50.770          O  
ATOM  22839  CB  LEU A1554      62.256 -47.276  68.035  1.00 70.950          C  
ATOM  22840  CG  LEU A1554      62.273 -48.796  68.414  1.00 70.950          C  
ATOM  22841  CD1 LEU A1554      61.844 -49.597  67.172  1.00 70.950          C  
ATOM  22842  CD2 LEU A1554      63.670 -49.234  68.878  1.00 70.950          C  
ATOM  22843  H   LEU A1554      60.665 -46.722  70.020  1.00 60.660          H  
ATOM  22844  HA  LEU A1554      63.522 -46.494  69.591  1.00 60.880          H  
ATOM  22845 1HB  LEU A1554      61.268 -47.051  67.631  1.00 85.140          H  
ATOM  22846 2HB  LEU A1554      62.973 -47.145  67.241  1.00 85.140          H  
ATOM  22847  HG  LEU A1554      61.556 -48.985  69.215  1.00 85.140          H  
ATOM  22848 1HD1 LEU A1554      61.835 -50.662  67.384  1.00 85.140          H  
ATOM  22849 2HD1 LEU A1554      60.865 -49.298  66.862  1.00 85.140          H  
ATOM  22850 3HD1 LEU A1554      62.544 -49.409  66.357  1.00 85.140          H  
ATOM  22851 1HD2 LEU A1554      63.644 -50.301  69.118  1.00 85.140          H  
ATOM  22852 2HD2 LEU A1554      64.393 -49.061  68.076  1.00 85.140          H  
ATOM  22853 3HD2 LEU A1554      63.969 -48.682  69.763  1.00 85.140          H  
ATOM  22854  N   GLY A1555      61.864 -43.923  68.914  1.00 50.660          N  
ATOM  22855  CA  GLY A1555      61.925 -42.568  68.398  1.00 50.700          C  
ATOM  22856  C   GLY A1555      63.291 -41.936  68.675  1.00 50.640          C  
ATOM  22857  O   GLY A1555      63.715 -41.027  67.957  1.00 50.440          O  
ATOM  22858  H   GLY A1555      61.153 -44.120  69.634  1.00 60.790          H  
ATOM  22859 1HA  GLY A1555      61.720 -42.564  67.331  1.00 60.840          H  
ATOM  22860 2HA  GLY A1555      61.143 -41.977  68.878  1.00 60.840          H  
ATOM  22861  N   GLU A1556      63.978 -42.402  69.726  1.00 50.860          N  
ATOM  22862  CA  GLU A1556      65.288 -41.864  70.079  1.00 50.880          C  
ATOM  22863  C   GLU A1556      66.467 -42.648  69.481  1.00 50.720          C  
ATOM  22864  O   GLU A1556      67.621 -42.338  69.785  1.00 50.730          O  
ATOM  22865  CB  GLU A1556      65.433 -41.779  71.602  1.00 71.220          C  
ATOM  22866  CG  GLU A1556      64.456 -40.805  72.254  1.00 71.220          C  
ATOM  22867  CD  GLU A1556      64.652 -40.645  73.744  1.00 71.220          C  
ATOM  22868  OE1 GLU A1556      65.465 -41.339  74.304  1.00 71.220          O  
ATOM  22869  OE2 GLU A1556      63.994 -39.808  74.313  1.00 71.220          O  
ATOM  22870  H   GLU A1556      63.583 -43.171  70.287  1.00 61.030          H  
ATOM  22871  HA  GLU A1556      65.351 -40.850  69.692  1.00 61.060          H  
ATOM  22872 1HB  GLU A1556      65.263 -42.766  72.037  1.00 85.470          H  
ATOM  22873 2HB  GLU A1556      66.445 -41.473  71.859  1.00 85.470          H  
ATOM  22874 1HG  GLU A1556      64.546 -39.847  71.772  1.00 85.470          H  
ATOM  22875 2HG  GLU A1556      63.443 -41.169  72.071  1.00 85.470          H  
ATOM  22876  N   ALA A1557      66.183 -43.684  68.687  1.00 50.630          N  
ATOM  22877  CA  ALA A1557      67.212 -44.534  68.086  1.00 50.520          C  
ATOM  22878  C   ALA A1557      67.825 -43.874  66.840  1.00 50.360          C  
ATOM  22879  O   ALA A1557      67.138 -43.187  66.087  1.00 50.330          O  
ATOM  22880  CB  ALA A1557      66.596 -45.880  67.753  1.00 70.770          C  
ATOM  22881  H   ALA A1557      65.210 -43.881  68.448  1.00 60.760          H  
ATOM  22882  HA  ALA A1557      68.015 -44.681  68.810  1.00 60.620          H  
ATOM  22883 1HB  ALA A1557      67.331 -46.524  67.328  1.00 84.930          H  
ATOM  22884 2HB  ALA A1557      66.196 -46.329  68.658  1.00 84.930          H  
ATOM  22885 3HB  ALA A1557      65.802 -45.726  67.059  1.00 84.930          H  
ATOM  22886  N   GLY A1558      69.118 -44.120  66.588  1.00 50.320          N  
ATOM  22887  CA  GLY A1558      69.781 -43.565  65.397  1.00 50.230          C  
ATOM  22888  C   GLY A1558      69.652 -44.472  64.176  1.00 50.210          C  
ATOM  22889  O   GLY A1558      68.951 -45.488  64.221  1.00 50.190          O  
ATOM  22890  H   GLY A1558      69.659 -44.692  67.251  1.00 60.380          H  
ATOM  22891 1HA  GLY A1558      69.355 -42.585  65.171  1.00 60.280          H  
ATOM  22892 2HA  GLY A1558      70.836 -43.393  65.615  1.00 60.280          H  
ATOM  22893  N   VAL A1559      70.413 -44.185  63.109  1.00 50.260          N  
ATOM  22894  CA  VAL A1559      70.244 -44.961  61.879  1.00 50.290          C  
ATOM  22895  C   VAL A1559      70.546 -46.437  62.018  1.00 50.270          C  
ATOM  22896  O   VAL A1559      69.780 -47.255  61.530  1.00 50.230          O  
ATOM  22897  CB  VAL A1559      71.153 -44.465  60.721  1.00 70.390          C  
ATOM  22898  CG1 VAL A1559      71.063 -45.436  59.490  1.00 70.390          C  
ATOM  22899  CG2 VAL A1559      70.753 -43.118  60.319  1.00 70.390          C  
ATOM  22900  H   VAL A1559      71.024 -43.357  63.142  1.00 60.310          H  
ATOM  22901  HA  VAL A1559      69.209 -44.837  61.574  1.00 60.350          H  
ATOM  22902  HB  VAL A1559      72.189 -44.456  61.055  1.00 84.470          H  
ATOM  22903 1HG1 VAL A1559      71.712 -45.064  58.701  1.00 84.470          H  
ATOM  22904 2HG1 VAL A1559      71.384 -46.446  59.745  1.00 84.470          H  
ATOM  22905 3HG1 VAL A1559      70.040 -45.468  59.124  1.00 84.470          H  
ATOM  22906 1HG2 VAL A1559      71.390 -42.760  59.513  1.00 84.470          H  
ATOM  22907 2HG2 VAL A1559      69.743 -43.142  60.002  1.00 84.470          H  
ATOM  22908 3HG2 VAL A1559      70.858 -42.476  61.161  1.00 84.470          H  
ATOM  22909  N   ASP A1560      71.664 -46.808  62.631  1.00 50.330          N  
ATOM  22910  CA  ASP A1560      71.998 -48.232  62.679  1.00 50.390          C  
ATOM  22911  C   ASP A1560      71.022 -49.018  63.530  1.00 50.320          C  
ATOM  22912  O   ASP A1560      70.635 -50.141  63.190  1.00 50.380          O  
ATOM  22913  CB  ASP A1560      73.403 -48.418  63.239  1.00 70.520          C  
ATOM  22914  CG  ASP A1560      74.499 -47.978  62.285  1.00 70.520          C  
ATOM  22915  OD1 ASP A1560      74.273 -47.915  61.101  1.00 70.520          O  
ATOM  22916  OD2 ASP A1560      75.558 -47.684  62.766  1.00 70.520          O  
ATOM  22917  H   ASP A1560      72.275 -46.108  63.029  1.00 60.400          H  
ATOM  22918  HA  ASP A1560      71.966 -48.627  61.663  1.00 60.470          H  
ATOM  22919 1HB  ASP A1560      73.502 -47.857  64.168  1.00 84.630          H  
ATOM  22920 2HB  ASP A1560      73.557 -49.474  63.481  1.00 84.630          H  
ATOM  22921  N   GLU A1561      70.614 -48.416  64.641  1.00 50.250          N  
ATOM  22922  CA  GLU A1561      69.707 -49.057  65.570  1.00 50.240          C  
ATOM  22923  C   GLU A1561      68.350 -49.304  64.929  1.00 50.250          C  
ATOM  22924  O   GLU A1561      67.788 -50.403  65.050  1.00 50.310          O  
ATOM  22925  CB  GLU A1561      69.563 -48.159  66.792  1.00 70.340          C  
ATOM  22926  CG  GLU A1561      70.806 -48.081  67.661  1.00 70.340          C  
ATOM  22927  CD  GLU A1561      70.733 -47.022  68.736  1.00 70.340          C  
ATOM  22928  OE1 GLU A1561      70.407 -45.883  68.430  1.00 70.340          O  
ATOM  22929  OE2 GLU A1561      70.996 -47.348  69.867  1.00 70.340          O  
ATOM  22930  H   GLU A1561      70.975 -47.497  64.849  1.00 60.300          H  
ATOM  22931  HA  GLU A1561      70.130 -50.017  65.867  1.00 60.290          H  
ATOM  22932 1HB  GLU A1561      69.333 -47.149  66.457  1.00 84.410          H  
ATOM  22933 2HB  GLU A1561      68.738 -48.511  67.408  1.00 84.410          H  
ATOM  22934 1HG  GLU A1561      70.953 -49.050  68.136  1.00 84.410          H  
ATOM  22935 2HG  GLU A1561      71.667 -47.888  67.024  1.00 84.410          H  
ATOM  22936  N   LEU A1562      67.862 -48.306  64.186  1.00 50.250          N  
ATOM  22937  CA  LEU A1562      66.593 -48.435  63.510  1.00 50.320          C  
ATOM  22938  C   LEU A1562      66.701 -49.323  62.310  1.00 50.490          C  
ATOM  22939  O   LEU A1562      65.892 -50.213  62.121  1.00 50.630          O  
ATOM  22940  CB  LEU A1562      66.107 -47.064  63.062  1.00 70.420          C  
ATOM  22941  CG  LEU A1562      65.676 -46.116  64.143  1.00 70.420          C  
ATOM  22942  CD1 LEU A1562      65.473 -44.759  63.553  1.00 70.420          C  
ATOM  22943  CD2 LEU A1562      64.360 -46.609  64.766  1.00 70.420          C  
ATOM  22944  H   LEU A1562      68.365 -47.413  64.130  1.00 60.300          H  
ATOM  22945  HA  LEU A1562      65.883 -48.888  64.193  1.00 60.380          H  
ATOM  22946 1HB  LEU A1562      66.938 -46.579  62.546  1.00 84.500          H  
ATOM  22947 2HB  LEU A1562      65.289 -47.186  62.361  1.00 84.500          H  
ATOM  22948  HG  LEU A1562      66.457 -46.040  64.895  1.00 84.500          H  
ATOM  22949 1HD1 LEU A1562      65.168 -44.059  64.338  1.00 84.500          H  
ATOM  22950 2HD1 LEU A1562      66.410 -44.405  63.109  1.00 84.500          H  
ATOM  22951 3HD1 LEU A1562      64.717 -44.817  62.804  1.00 84.500          H  
ATOM  22952 1HD2 LEU A1562      64.048 -45.903  65.523  1.00 84.500          H  
ATOM  22953 2HD2 LEU A1562      63.597 -46.676  64.000  1.00 84.500          H  
ATOM  22954 3HD2 LEU A1562      64.482 -47.579  65.223  1.00 84.500          H  
ATOM  22955  N   LEU A1563      67.748 -49.179  61.527  1.00 50.530          N  
ATOM  22956  CA  LEU A1563      67.869 -49.971  60.326  1.00 50.740          C  
ATOM  22957  C   LEU A1563      67.735 -51.450  60.657  1.00 50.710          C  
ATOM  22958  O   LEU A1563      66.951 -52.168  60.015  1.00 50.880          O  
ATOM  22959  CB  LEU A1563      69.220 -49.646  59.676  1.00 70.950          C  
ATOM  22960  CG  LEU A1563      69.555 -50.248  58.320  1.00 70.950          C  
ATOM  22961  CD1 LEU A1563      70.509 -49.291  57.629  1.00 70.950          C  
ATOM  22962  CD2 LEU A1563      70.221 -51.640  58.466  1.00 70.950          C  
ATOM  22963  H   LEU A1563      68.443 -48.461  61.713  1.00 60.640          H  
ATOM  22964  HA  LEU A1563      67.072 -49.687  59.643  1.00 60.890          H  
ATOM  22965 1HB  LEU A1563      69.264 -48.571  59.546  1.00 85.140          H  
ATOM  22966 2HB  LEU A1563      70.013 -49.924  60.375  1.00 85.140          H  
ATOM  22967  HG  LEU A1563      68.667 -50.329  57.733  1.00 85.140          H  
ATOM  22968 1HD1 LEU A1563      70.763 -49.680  56.640  1.00 85.140          H  
ATOM  22969 2HD1 LEU A1563      70.031 -48.315  57.513  1.00 85.140          H  
ATOM  22970 3HD1 LEU A1563      71.419 -49.182  58.223  1.00 85.140          H  
ATOM  22971 1HD2 LEU A1563      70.469 -52.022  57.473  1.00 85.140          H  
ATOM  22972 2HD2 LEU A1563      71.133 -51.545  59.058  1.00 85.140          H  
ATOM  22973 3HD2 LEU A1563      69.562 -52.342  58.948  1.00 85.140          H  
ATOM  22974  N   GLU A1564      68.494 -51.923  61.655  1.00 50.540          N  
ATOM  22975  CA  GLU A1564      68.415 -53.330  61.994  1.00 50.570          C  
ATOM  22976  C   GLU A1564      67.091 -53.718  62.657  1.00 50.630          C  
ATOM  22977  O   GLU A1564      66.521 -54.765  62.314  1.00 50.850          O  
ATOM  22978  CB  GLU A1564      69.578 -53.725  62.895  1.00 70.790          C  
ATOM  22979  CG  GLU A1564      70.939 -53.710  62.214  1.00 70.790          C  
ATOM  22980  CD  GLU A1564      72.058 -54.137  63.135  1.00 70.790          C  
ATOM  22981  OE1 GLU A1564      71.835 -54.212  64.323  1.00 70.790          O  
ATOM  22982  OE2 GLU A1564      73.133 -54.404  62.646  1.00 70.790          O  
ATOM  22983  H   GLU A1564      69.136 -51.300  62.164  1.00 60.650          H  
ATOM  22984  HA  GLU A1564      68.503 -53.899  61.070  1.00 60.680          H  
ATOM  22985 1HB  GLU A1564      69.617 -53.042  63.750  1.00 84.940          H  
ATOM  22986 2HB  GLU A1564      69.413 -54.722  63.276  1.00 84.940          H  
ATOM  22987 1HG  GLU A1564      70.911 -54.372  61.349  1.00 84.940          H  
ATOM  22988 2HG  GLU A1564      71.134 -52.696  61.855  1.00 84.940          H  
ATOM  22989  N   ALA A1565      66.574 -52.889  63.588  1.00 50.500          N  
ATOM  22990  CA  ALA A1565      65.321 -53.242  64.244  1.00 50.610          C  
ATOM  22991  C   ALA A1565      64.191 -53.304  63.243  1.00 50.890          C  
ATOM  22992  O   ALA A1565      63.400 -54.243  63.252  1.00 50.930          O  
ATOM  22993  CB  ALA A1565      64.976 -52.230  65.327  1.00 70.810          C  
ATOM  22994  H   ALA A1565      67.056 -52.026  63.867  1.00 60.600          H  
ATOM  22995  HA  ALA A1565      65.432 -54.225  64.688  1.00 60.730          H  
ATOM  22996 1HB  ALA A1565      64.040 -52.520  65.816  1.00 84.970          H  
ATOM  22997 2HB  ALA A1565      65.777 -52.195  66.063  1.00 84.970          H  
ATOM  22998 3HB  ALA A1565      64.858 -51.243  64.876  1.00 84.970          H  
ATOM  22999  N   LEU A1566      64.153 -52.342  62.329  1.00 51.110          N  
ATOM  23000  CA  LEU A1566      63.100 -52.266  61.347  1.00 51.430          C  
ATOM  23001  C   LEU A1566      63.148 -53.470  60.440  1.00 51.530          C  
ATOM  23002  O   LEU A1566      62.132 -54.110  60.209  1.00 51.720          O  
ATOM  23003  CB  LEU A1566      63.282 -50.991  60.520  1.00 71.870          C  
ATOM  23004  CG  LEU A1566      63.045 -49.621  61.232  1.00 71.870          C  
ATOM  23005  CD1 LEU A1566      63.564 -48.526  60.307  1.00 71.870          C  
ATOM  23006  CD2 LEU A1566      61.558 -49.420  61.541  1.00 71.870          C  
ATOM  23007  H   LEU A1566      64.852 -51.610  62.348  1.00 61.330          H  
ATOM  23008  HA  LEU A1566      62.140 -52.256  61.860  1.00 61.720          H  
ATOM  23009 1HB  LEU A1566      64.306 -50.983  60.140  1.00 86.250          H  
ATOM  23010 2HB  LEU A1566      62.607 -51.035  59.677  1.00 86.250          H  
ATOM  23011  HG  LEU A1566      63.593 -49.579  62.171  1.00 86.250          H  
ATOM  23012 1HD1 LEU A1566      63.420 -47.552  60.771  1.00 86.250          H  
ATOM  23013 2HD1 LEU A1566      64.628 -48.682  60.111  1.00 86.250          H  
ATOM  23014 3HD1 LEU A1566      63.023 -48.576  59.384  1.00 86.250          H  
ATOM  23015 1HD2 LEU A1566      61.415 -48.450  62.026  1.00 86.250          H  
ATOM  23016 2HD2 LEU A1566      60.978 -49.454  60.625  1.00 86.250          H  
ATOM  23017 3HD2 LEU A1566      61.212 -50.198  62.211  1.00 86.250          H  
ATOM  23018  N   GLY A1567      64.330 -53.882  59.999  1.00 51.430          N  
ATOM  23019  CA  GLY A1567      64.390 -55.051  59.139  1.00 51.560          C  
ATOM  23020  C   GLY A1567      63.743 -56.253  59.823  1.00 51.450          C  
ATOM  23021  O   GLY A1567      62.840 -56.905  59.262  1.00 51.620          O  
ATOM  23022  H   GLY A1567      65.184 -53.348  60.193  1.00 61.720          H  
ATOM  23023 1HA  GLY A1567      63.880 -54.842  58.201  1.00 61.870          H  
ATOM  23024 2HA  GLY A1567      65.433 -55.269  58.901  1.00 61.870          H  
ATOM  23025  N   ARG A1568      64.221 -56.553  61.042  1.00 51.210          N  
ATOM  23026  CA  ARG A1568      63.753 -57.705  61.813  1.00 51.150          C  
ATOM  23027  C   ARG A1568      62.275 -57.672  62.185  1.00 51.400          C  
ATOM  23028  O   ARG A1568      61.586 -58.692  62.099  1.00 51.610          O  
ATOM  23029  CB  ARG A1568      64.489 -57.797  63.145  1.00 71.630          C  
ATOM  23030  CG  ARG A1568      65.952 -58.182  63.117  1.00 71.630          C  
ATOM  23031  CD  ARG A1568      66.415 -58.550  64.498  1.00 71.630          C  
ATOM  23032  NE  ARG A1568      66.292 -57.433  65.466  1.00 71.630          N  
ATOM  23033  CZ  ARG A1568      67.234 -56.494  65.741  1.00 71.630          C  
ATOM  23034  NH1 ARG A1568      68.401 -56.501  65.143  1.00 71.630          N  
ATOM  23035  NH2 ARG A1568      66.975 -55.558  66.644  1.00 71.630          N  
ATOM  23036  H   ARG A1568      64.946 -55.943  61.441  1.00 61.450          H  
ATOM  23037  HA  ARG A1568      63.943 -58.603  61.227  1.00 61.380          H  
ATOM  23038 1HB  ARG A1568      64.437 -56.818  63.631  1.00 85.960          H  
ATOM  23039 2HB  ARG A1568      63.970 -58.502  63.791  1.00 85.960          H  
ATOM  23040 1HG  ARG A1568      66.097 -59.038  62.459  1.00 85.960          H  
ATOM  23041 2HG  ARG A1568      66.544 -57.340  62.760  1.00 85.960          H  
ATOM  23042 1HD  ARG A1568      65.808 -59.378  64.865  1.00 85.960          H  
ATOM  23043 2HD  ARG A1568      67.455 -58.867  64.462  1.00 85.960          H  
ATOM  23044  HE  ARG A1568      65.418 -57.367  65.975  1.00 85.960          H  
ATOM  23045 1HH1 ARG A1568      68.622 -57.202  64.456  1.00 85.960          H  
ATOM  23046 2HH1 ARG A1568      69.091 -55.798  65.394  1.00 85.960          H  
ATOM  23047 1HH2 ARG A1568      66.080 -55.546  67.120  1.00 85.960          H  
ATOM  23048 2HH2 ARG A1568      67.672 -54.855  66.860  1.00 85.960          H  
ATOM  23049  N   GLU A1569      61.804 -56.506  62.624  1.00 51.450          N  
ATOM  23050  CA  GLU A1569      60.442 -56.324  63.091  1.00 51.730          C  
ATOM  23051  C   GLU A1569      59.443 -56.250  61.934  1.00 52.200          C  
ATOM  23052  O   GLU A1569      58.336 -56.781  62.043  1.00 52.590          O  
ATOM  23053  CB  GLU A1569      60.414 -55.105  64.005  1.00 72.310          C  
ATOM  23054  CG  GLU A1569      61.224 -55.337  65.311  1.00 72.310          C  
ATOM  23055  CD  GLU A1569      61.405 -54.122  66.165  1.00 72.310          C  
ATOM  23056  OE1 GLU A1569      61.066 -53.056  65.728  1.00 72.310          O  
ATOM  23057  OE2 GLU A1569      61.917 -54.266  67.255  1.00 72.310          O  
ATOM  23058  H   GLU A1569      62.435 -55.702  62.680  1.00 61.740          H  
ATOM  23059  HA  GLU A1569      60.180 -57.190  63.697  1.00 62.080          H  
ATOM  23060 1HB  GLU A1569      60.797 -54.226  63.479  1.00 86.770          H  
ATOM  23061 2HB  GLU A1569      59.402 -54.916  64.296  1.00 86.770          H  
ATOM  23062 1HG  GLU A1569      60.707 -56.093  65.898  1.00 86.770          H  
ATOM  23063 2HG  GLU A1569      62.204 -55.734  65.051  1.00 86.770          H  
ATOM  23064  N   LEU A1570      59.838 -55.613  60.819  1.00 52.200          N  
ATOM  23065  CA  LEU A1570      59.024 -55.546  59.609  1.00 52.680          C  
ATOM  23066  C   LEU A1570      58.951 -56.951  59.027  1.00 52.960          C  
ATOM  23067  O   LEU A1570      57.932 -57.344  58.457  1.00 53.250          O  
ATOM  23068  CB  LEU A1570      59.631 -54.566  58.573  1.00 73.560          C  
ATOM  23069  CG  LEU A1570      59.598 -53.009  58.926  1.00 73.560          C  
ATOM  23070  CD1 LEU A1570      60.494 -52.240  57.948  1.00 73.560          C  
ATOM  23071  CD2 LEU A1570      58.174 -52.460  58.801  1.00 73.560          C  
ATOM  23072  H   LEU A1570      60.743 -55.146  60.795  1.00 62.640          H  
ATOM  23073  HA  LEU A1570      58.021 -55.229  59.865  1.00 63.220          H  
ATOM  23074 1HB  LEU A1570      60.666 -54.851  58.402  1.00 88.270          H  
ATOM  23075 2HB  LEU A1570      59.096 -54.699  57.636  1.00 88.270          H  
ATOM  23076  HG  LEU A1570      59.967 -52.859  59.944  1.00 88.270          H  
ATOM  23077 1HD1 LEU A1570      60.481 -51.177  58.195  1.00 88.270          H  
ATOM  23078 2HD1 LEU A1570      61.509 -52.615  58.030  1.00 88.270          H  
ATOM  23079 3HD1 LEU A1570      60.138 -52.379  56.931  1.00 88.270          H  
ATOM  23080 1HD2 LEU A1570      58.187 -51.406  59.040  1.00 88.270          H  
ATOM  23081 2HD2 LEU A1570      57.825 -52.597  57.780  1.00 88.270          H  
ATOM  23082 3HD2 LEU A1570      57.502 -52.968  59.470  1.00 88.270          H  
ATOM  23083  N   ASP A1571      60.043 -57.723  59.213  1.00 52.930          N  
ATOM  23084  CA  ASP A1571      60.202 -59.083  58.710  1.00 53.250          C  
ATOM  23085  C   ASP A1571      60.082 -59.030  57.205  1.00 53.430          C  
ATOM  23086  O   ASP A1571      59.347 -59.792  56.572  1.00 53.950          O  
ATOM  23087  CB  ASP A1571      59.161 -60.031  59.335  1.00 74.420          C  
ATOM  23088  CG  ASP A1571      59.525 -61.550  59.228  1.00 74.420          C  
ATOM  23089  OD1 ASP A1571      60.693 -61.859  59.117  1.00 74.420          O  
ATOM  23090  OD2 ASP A1571      58.629 -62.374  59.294  1.00 74.420          O  
ATOM  23091  H   ASP A1571      60.872 -57.321  59.656  1.00 63.520          H  
ATOM  23092  HA  ASP A1571      61.200 -59.436  58.973  1.00 63.900          H  
ATOM  23093 1HB  ASP A1571      59.047 -59.775  60.392  1.00 89.310          H  
ATOM  23094 2HB  ASP A1571      58.194 -59.872  58.858  1.00 89.310          H  
ATOM  23095  N   GLY A1572      60.794 -58.059  56.640  1.00 53.030          N  
ATOM  23096  CA  GLY A1572      60.793 -57.846  55.203  1.00 53.080          C  
ATOM  23097  C   GLY A1572      62.103 -58.272  54.570  1.00 52.980          C  
ATOM  23098  O   GLY A1572      62.844 -59.093  55.107  1.00 52.630          O  
ATOM  23099  H   GLY A1572      61.384 -57.497  57.265  1.00 63.640          H  
ATOM  23100 1HA  GLY A1572      59.970 -58.399  54.751  1.00 63.700          H  
ATOM  23101 2HA  GLY A1572      60.617 -56.791  55.001  1.00 63.700          H  
ATOM  23102  N   ASP A1573      62.391 -57.715  53.402  1.00 53.350          N  
ATOM  23103  CA  ASP A1573      63.627 -58.037  52.713  1.00 53.350          C  
ATOM  23104  C   ASP A1573      64.775 -57.640  53.643  1.00 53.370          C  
ATOM  23105  O   ASP A1573      64.734 -56.529  54.199  1.00 53.480          O  
ATOM  23106  CB  ASP A1573      63.755 -57.271  51.390  1.00 74.690          C  
ATOM  23107  CG  ASP A1573      64.955 -57.714  50.511  1.00 74.690          C  
ATOM  23108  OD1 ASP A1573      66.100 -57.628  50.961  1.00 74.690          O  
ATOM  23109  OD2 ASP A1573      64.714 -58.143  49.406  1.00 74.690          O  
ATOM  23110  H   ASP A1573      61.744 -57.058  52.990  1.00 64.020          H  
ATOM  23111  HA  ASP A1573      63.629 -59.097  52.494  1.00 64.020          H  
ATOM  23112 1HB  ASP A1573      62.839 -57.393  50.813  1.00 89.630          H  
ATOM  23113 2HB  ASP A1573      63.866 -56.225  51.589  1.00 89.630          H  
ATOM  23114  N   PRO A1574      65.809 -58.484  53.845  1.00 53.340          N  
ATOM  23115  CA  PRO A1574      66.964 -58.194  54.677  1.00 53.370          C  
ATOM  23116  C   PRO A1574      67.535 -56.807  54.391  1.00 53.730          C  
ATOM  23117  O   PRO A1574      68.050 -56.159  55.303  1.00 53.720          O  
ATOM  23118  CB  PRO A1574      67.935 -59.316  54.286  1.00 80.050          C  
ATOM  23119  CG  PRO A1574      67.028 -60.479  53.926  1.00 80.050          C  
ATOM  23120  CD  PRO A1574      65.831 -59.847  53.240  1.00 80.050          C  
ATOM  23121  HA  PRO A1574      66.667 -58.277  55.731  1.00 64.040          H  
ATOM  23122 1HB  PRO A1574      68.565 -58.989  53.447  1.00 96.070          H  
ATOM  23123 2HB  PRO A1574      68.608 -59.538  55.125  1.00 96.070          H  
ATOM  23124 1HG  PRO A1574      67.564 -61.193  53.278  1.00 96.070          H  
ATOM  23125 2HG  PRO A1574      66.745 -61.028  54.835  1.00 96.070          H  
ATOM  23126 1HD  PRO A1574      65.977 -59.808  52.149  1.00 96.070          H  
ATOM  23127 2HD  PRO A1574      64.939 -60.424  53.535  1.00 96.070          H  
ATOM  23128  N   ASN A1575      67.441 -56.338  53.136  1.00 54.110          N  
ATOM  23129  CA  ASN A1575      67.938 -55.017  52.817  1.00 54.530          C  
ATOM  23130  C   ASN A1575      66.879 -54.224  52.055  1.00 54.500          C  
ATOM  23131  O   ASN A1575      67.172 -53.604  51.028  1.00 54.670          O  
ATOM  23132  CB  ASN A1575      69.216 -55.114  52.005  1.00 76.170          C  
ATOM  23133  CG  ASN A1575      70.349 -55.758  52.763  1.00 76.170          C  
ATOM  23134  OD1 ASN A1575      70.975 -55.131  53.628  1.00 76.170          O  
ATOM  23135  ND2 ASN A1575      70.630 -57.000  52.451  1.00 76.170          N  
ATOM  23136  H   ASN A1575      67.019 -56.884  52.367  1.00 64.930          H  
ATOM  23137  HA  ASN A1575      68.141 -54.477  53.741  1.00 65.440          H  
ATOM  23138 1HB  ASN A1575      69.021 -55.699  51.105  1.00 91.410          H  
ATOM  23139 2HB  ASN A1575      69.526 -54.119  51.690  1.00 91.410          H  
ATOM  23140 1HD2 ASN A1575      71.373 -57.476  52.921  1.00 91.410          H  
ATOM  23141 2HD2 ASN A1575      70.096 -57.468  51.748  1.00 91.410          H  
ATOM  23142  N   SER A1576      65.663 -54.185  52.602  1.00 54.340          N  
ATOM  23143  CA  SER A1576      64.582 -53.400  52.016  1.00 54.340          C  
ATOM  23144  C   SER A1576      64.951 -51.942  51.956  1.00 54.410          C  
ATOM  23145  O   SER A1576      65.529 -51.401  52.893  1.00 54.230          O  
ATOM  23146  CB  SER A1576      63.304 -53.508  52.812  1.00 76.080          C  
ATOM  23147  OG  SER A1576      62.336 -52.622  52.285  1.00 76.080          O  
ATOM  23148  H   SER A1576      65.472 -54.777  53.417  1.00 65.210          H  
ATOM  23149  HA  SER A1576      64.402 -53.759  51.000  1.00 65.210          H  
ATOM  23150 1HB  SER A1576      62.931 -54.525  52.791  1.00 91.290          H  
ATOM  23151 2HB  SER A1576      63.502 -53.257  53.849  1.00 91.290          H  
ATOM  23152  HG  SER A1576      61.526 -52.810  52.776  1.00 91.290          H  
ATOM  23153  N   SER A1577      64.576 -51.255  50.885  1.00 54.700          N  
ATOM  23154  CA  SER A1577      64.871 -49.830  50.793  1.00 54.840          C  
ATOM  23155  C   SER A1577      64.172 -49.026  51.894  1.00 54.800          C  
ATOM  23156  O   SER A1577      64.613 -47.915  52.232  1.00 54.890          O  
ATOM  23157  CB  SER A1577      64.477 -49.311  49.424  1.00 76.720          C  
ATOM  23158  OG  SER A1577      63.087 -49.395  49.231  1.00 76.720          O  
ATOM  23159  H   SER A1577      64.089 -51.715  50.130  1.00 65.640          H  
ATOM  23160  HA  SER A1577      65.950 -49.699  50.912  1.00 65.810          H  
ATOM  23161 1HB  SER A1577      64.798 -48.270  49.324  1.00 92.060          H  
ATOM  23162 2HB  SER A1577      64.992 -49.883  48.655  1.00 92.060          H  
ATOM  23163  HG  SER A1577      62.926 -49.048  48.346  1.00 92.060          H  
ATOM  23164  N   SER A1578      63.105 -49.596  52.479  1.00 54.730          N  
ATOM  23165  CA  SER A1578      62.377 -48.912  53.526  1.00 54.770          C  
ATOM  23166  C   SER A1578      63.152 -48.820  54.830  1.00 54.400          C  
ATOM  23167  O   SER A1578      62.940 -47.875  55.592  1.00 54.440          O  
ATOM  23168  CB  SER A1578      61.058 -49.606  53.813  1.00 76.660          C  
ATOM  23169  OG  SER A1578      61.262 -50.863  54.405  1.00 76.660          O  
ATOM  23170  H   SER A1578      62.808 -50.526  52.187  1.00 65.680          H  
ATOM  23171  HA  SER A1578      62.166 -47.900  53.180  1.00 65.720          H  
ATOM  23172 1HB  SER A1578      60.466 -48.981  54.481  1.00 91.990          H  
ATOM  23173 2HB  SER A1578      60.499 -49.723  52.886  1.00 91.990          H  
ATOM  23174  HG  SER A1578      60.387 -51.169  54.666  1.00 91.990          H  
ATOM  23175  N   VAL A1579      64.128 -49.706  55.091  1.00 54.100          N  
ATOM  23176  CA  VAL A1579      64.790 -49.570  56.381  1.00 53.770          C  
ATOM  23177  C   VAL A1579      65.745 -48.401  56.309  1.00 53.740          C  
ATOM  23178  O   VAL A1579      65.854 -47.636  57.265  1.00 53.640          O  
ATOM  23179  CB  VAL A1579      65.487 -50.875  56.873  1.00 75.410          C  
ATOM  23180  CG1 VAL A1579      64.452 -51.973  56.954  1.00 75.410          C  
ATOM  23181  CG2 VAL A1579      66.651 -51.318  55.983  1.00 75.410          C  
ATOM  23182  H   VAL A1579      64.380 -50.449  54.435  1.00 64.920          H  
ATOM  23183  HA  VAL A1579      64.032 -49.337  57.128  1.00 64.520          H  
ATOM  23184  HB  VAL A1579      65.865 -50.703  57.877  1.00 90.490          H  
ATOM  23185 1HG1 VAL A1579      64.922 -52.868  57.333  1.00 90.490          H  
ATOM  23186 2HG1 VAL A1579      63.658 -51.663  57.618  1.00 90.490          H  
ATOM  23187 3HG1 VAL A1579      64.041 -52.169  55.968  1.00 90.490          H  
ATOM  23188 1HG2 VAL A1579      67.091 -52.223  56.398  1.00 90.490          H  
ATOM  23189 2HG2 VAL A1579      66.304 -51.524  55.017  1.00 90.490          H  
ATOM  23190 3HG2 VAL A1579      67.418 -50.558  55.923  1.00 90.490          H  
ATOM  23191  N   ASP A1580      66.402 -48.220  55.157  1.00 53.920          N  
ATOM  23192  CA  ASP A1580      67.315 -47.104  54.999  1.00 53.920          C  
ATOM  23193  C   ASP A1580      66.559 -45.787  54.988  1.00 54.110          C  
ATOM  23194  O   ASP A1580      66.975 -44.828  55.642  1.00 54.080          O  
ATOM  23195  CB  ASP A1580      68.094 -47.215  53.685  1.00 75.490          C  
ATOM  23196  CG  ASP A1580      69.159 -48.301  53.668  1.00 75.490          C  
ATOM  23197  OD1 ASP A1580      69.518 -48.787  54.703  1.00 75.490          O  
ATOM  23198  OD2 ASP A1580      69.610 -48.635  52.602  1.00 75.490          O  
ATOM  23199  H   ASP A1580      66.289 -48.893  54.407  1.00 64.700          H  
ATOM  23200  HA  ASP A1580      68.014 -47.100  55.836  1.00 64.700          H  
ATOM  23201 1HB  ASP A1580      67.386 -47.421  52.874  1.00 90.590          H  
ATOM  23202 2HB  ASP A1580      68.564 -46.255  53.459  1.00 90.590          H  
ATOM  23203  N   LYS A1581      65.410 -45.744  54.297  1.00 54.360          N  
ATOM  23204  CA  LYS A1581      64.655 -44.501  54.240  1.00 54.550          C  
ATOM  23205  C   LYS A1581      64.124 -44.066  55.596  1.00 54.270          C  
ATOM  23206  O   LYS A1581      64.211 -42.875  55.933  1.00 54.330          O  
ATOM  23207  CB  LYS A1581      63.484 -44.606  53.262  1.00 76.290          C  
ATOM  23208  CG  LYS A1581      63.867 -44.629  51.805  1.00 76.290          C  
ATOM  23209  CD  LYS A1581      62.629 -44.723  50.906  1.00 76.290          C  
ATOM  23210  CE  LYS A1581      63.047 -44.775  49.460  1.00 76.290          C  
ATOM  23211  NZ  LYS A1581      61.907 -44.854  48.487  1.00 76.290          N  
ATOM  23212  H   LYS A1581      65.097 -46.555  53.754  1.00 65.230          H  
ATOM  23213  HA  LYS A1581      65.330 -43.721  53.880  1.00 65.460          H  
ATOM  23214 1HB  LYS A1581      62.936 -45.524  53.472  1.00 91.550          H  
ATOM  23215 2HB  LYS A1581      62.806 -43.787  53.411  1.00 91.550          H  
ATOM  23216 1HG  LYS A1581      64.418 -43.712  51.564  1.00 91.550          H  
ATOM  23217 2HG  LYS A1581      64.525 -45.474  51.610  1.00 91.550          H  
ATOM  23218 1HD  LYS A1581      62.069 -45.627  51.152  1.00 91.550          H  
ATOM  23219 2HD  LYS A1581      61.991 -43.855  51.069  1.00 91.550          H  
ATOM  23220 1HE  LYS A1581      63.631 -43.880  49.242  1.00 91.550          H  
ATOM  23221 2HE  LYS A1581      63.676 -45.657  49.327  1.00 91.550          H  
ATOM  23222 1HZ  LYS A1581      62.321 -44.897  47.521  1.00 91.550          H  
ATOM  23223 2HZ  LYS A1581      61.365 -45.685  48.656  1.00 91.550          H  
ATOM  23224 3HZ  LYS A1581      61.315 -44.042  48.568  1.00 91.550          H  
ATOM  23225  N   LEU A1582      63.586 -45.016  56.375  1.00 54.010          N  
ATOM  23226  CA  LEU A1582      63.032 -44.688  57.677  1.00 53.760          C  
ATOM  23227  C   LEU A1582      64.136 -44.348  58.653  1.00 53.380          C  
ATOM  23228  O   LEU A1582      64.089 -43.296  59.295  1.00 53.290          O  
ATOM  23229  CB  LEU A1582      62.263 -45.905  58.223  1.00 75.360          C  
ATOM  23230  CG  LEU A1582      60.929 -46.323  57.529  1.00 75.360          C  
ATOM  23231  CD1 LEU A1582      60.500 -47.722  58.045  1.00 75.360          C  
ATOM  23232  CD2 LEU A1582      59.846 -45.343  57.864  1.00 75.360          C  
ATOM  23233  H   LEU A1582      63.525 -45.985  56.046  1.00 64.810          H  
ATOM  23234  HA  LEU A1582      62.378 -43.827  57.579  1.00 64.510          H  
ATOM  23235 1HB  LEU A1582      62.924 -46.748  58.114  1.00 90.440          H  
ATOM  23236 2HB  LEU A1582      62.065 -45.752  59.285  1.00 90.440          H  
ATOM  23237  HG  LEU A1582      61.077 -46.365  56.450  1.00 90.440          H  
ATOM  23238 1HD1 LEU A1582      59.579 -48.022  57.561  1.00 90.440          H  
ATOM  23239 2HD1 LEU A1582      61.278 -48.450  57.808  1.00 90.440          H  
ATOM  23240 3HD1 LEU A1582      60.350 -47.682  59.127  1.00 90.440          H  
ATOM  23241 1HD2 LEU A1582      58.924 -45.648  57.383  1.00 90.440          H  
ATOM  23242 2HD2 LEU A1582      59.715 -45.347  58.933  1.00 90.440          H  
ATOM  23243 3HD2 LEU A1582      60.114 -44.349  57.523  1.00 90.440          H  
ATOM  23244  N   ALA A1583      65.154 -45.206  58.732  1.00 53.200          N  
ATOM  23245  CA  ALA A1583      66.231 -45.013  59.674  1.00 52.890          C  
ATOM  23246  C   ALA A1583      66.954 -43.697  59.437  1.00 53.050          C  
ATOM  23247  O   ALA A1583      67.284 -42.987  60.388  1.00 52.890          O  
ATOM  23248  CB  ALA A1583      67.186 -46.181  59.557  1.00 74.170          C  
ATOM  23249  H   ALA A1583      65.164 -46.056  58.165  1.00 63.840          H  
ATOM  23250  HA  ALA A1583      65.806 -44.990  60.670  1.00 63.470          H  
ATOM  23251 1HB  ALA A1583      67.968 -46.084  60.261  1.00 89.000          H  
ATOM  23252 2HB  ALA A1583      66.647 -47.102  59.745  1.00 89.000          H  
ATOM  23253 3HB  ALA A1583      67.604 -46.210  58.550  1.00 89.000          H  
ATOM  23254  N   ALA A1584      67.182 -43.344  58.167  1.00 53.430          N  
ATOM  23255  CA  ALA A1584      67.848 -42.100  57.842  1.00 53.690          C  
ATOM  23256  C   ALA A1584      67.002 -40.887  58.201  1.00 53.740          C  
ATOM  23257  O   ALA A1584      67.494 -39.943  58.824  1.00 53.800          O  
ATOM  23258  CB  ALA A1584      68.181 -42.087  56.373  1.00 75.060          C  
ATOM  23259  H   ALA A1584      66.923 -43.962  57.394  1.00 64.120          H  
ATOM  23260  HA  ALA A1584      68.765 -42.042  58.409  1.00 64.430          H  
ATOM  23261 1HB  ALA A1584      68.701 -41.175  56.138  1.00 90.070          H  
ATOM  23262 2HB  ALA A1584      68.810 -42.945  56.142  1.00 90.070          H  
ATOM  23263 3HB  ALA A1584      67.263 -42.150  55.788  1.00 90.070          H  
ATOM  23264  N   ALA A1585      65.706 -40.914  57.866  1.00 53.760          N  
ATOM  23265  CA  ALA A1585      64.829 -39.776  58.128  1.00 53.850          C  
ATOM  23266  C   ALA A1585      64.755 -39.438  59.606  1.00 53.530          C  
ATOM  23267  O   ALA A1585      64.659 -38.272  59.992  1.00 53.650          O  
ATOM  23268  CB  ALA A1585      63.437 -40.078  57.621  1.00 75.350          C  
ATOM  23269  H   ALA A1585      65.313 -41.712  57.353  1.00 64.510          H  
ATOM  23270  HA  ALA A1585      65.228 -38.911  57.600  1.00 64.620          H  
ATOM  23271 1HB  ALA A1585      62.788 -39.223  57.790  1.00 90.420          H  
ATOM  23272 2HB  ALA A1585      63.493 -40.295  56.560  1.00 90.420          H  
ATOM  23273 3HB  ALA A1585      63.045 -40.950  58.152  1.00 90.420          H  
ATOM  23274  N   LEU A1586      64.812 -40.466  60.429  1.00 53.170          N  
ATOM  23275  CA  LEU A1586      64.691 -40.361  61.865  1.00 52.880          C  
ATOM  23276  C   LEU A1586      65.941 -40.037  62.673  1.00 52.780          C  
ATOM  23277  O   LEU A1586      65.835 -39.925  63.896  1.00 52.710          O  
ATOM  23278  CB  LEU A1586      64.125 -41.686  62.304  1.00 74.150          C  
ATOM  23279  CG  LEU A1586      62.714 -41.961  61.801  1.00 74.150          C  
ATOM  23280  CD1 LEU A1586      62.417 -43.373  62.022  1.00 74.150          C  
ATOM  23281  CD2 LEU A1586      61.701 -41.087  62.589  1.00 74.150          C  
ATOM  23282  H   LEU A1586      64.853 -41.410  60.022  1.00 63.800          H  
ATOM  23283  HA  LEU A1586      63.985 -39.565  62.064  1.00 63.460          H  
ATOM  23284 1HB  LEU A1586      64.779 -42.460  61.904  1.00 88.980          H  
ATOM  23285 2HB  LEU A1586      64.139 -41.740  63.394  1.00 88.980          H  
ATOM  23286  HG  LEU A1586      62.638 -41.745  60.734  1.00 88.980          H  
ATOM  23287 1HD1 LEU A1586      61.441 -43.577  61.679  1.00 88.980          H  
ATOM  23288 2HD1 LEU A1586      63.115 -43.989  61.474  1.00 88.980          H  
ATOM  23289 3HD1 LEU A1586      62.502 -43.572  63.063  1.00 88.980          H  
ATOM  23290 1HD2 LEU A1586      60.710 -41.288  62.251  1.00 88.980          H  
ATOM  23291 2HD2 LEU A1586      61.767 -41.315  63.654  1.00 88.980          H  
ATOM  23292 3HD2 LEU A1586      61.900 -40.038  62.440  1.00 88.980          H  
ATOM  23293  N   GLU A1587      67.100 -39.895  62.029  1.00 52.810          N  
ATOM  23294  CA  GLU A1587      68.322 -39.577  62.769  1.00 52.750          C  
ATOM  23295  C   GLU A1587      68.277 -38.093  63.169  1.00 52.700          C  
ATOM  23296  O   GLU A1587      67.904 -37.769  64.301  1.00 52.610          O  
ATOM  23297  OXT GLU A1587      69.020 -37.312  62.568  1.00 79.120          O  
ATOM  23298  CB  GLU A1587      69.560 -39.889  61.925  1.00 71.250          C  
ATOM  23299  CG  GLU A1587      70.971 -39.679  62.621  1.00 71.250          C  
ATOM  23300  CD  GLU A1587      71.432 -40.718  63.677  1.00 71.250          C  
ATOM  23301  OE1 GLU A1587      71.909 -41.772  63.290  1.00 71.250          O  
ATOM  23302  OE2 GLU A1587      71.315 -40.444  64.849  1.00 71.250          O  
ATOM  23303  H   GLU A1587      67.127 -39.989  61.004  1.00 63.370          H  
ATOM  23304  HA  GLU A1587      68.358 -40.184  63.672  1.00 63.300          H  
ATOM  23305 1HB  GLU A1587      69.471 -40.905  61.604  1.00 85.500          H  
ATOM  23306 2HB  GLU A1587      69.537 -39.278  61.027  1.00 85.500          H  
ATOM  23307 1HG  GLU A1587      71.714 -39.679  61.827  1.00 85.500          H  
ATOM  23308 2HG  GLU A1587      70.994 -38.701  63.073  1.00 85.500          H  
TER                                                                             
ATOM  23310  N   MET B1588      60.320   2.698  -9.920  1.00  8.590          N  
ATOM  23311  CA  MET B1588      61.151   2.248 -11.034  1.00  7.960          C  
ATOM  23312  C   MET B1588      60.747   2.974 -12.317  1.00  7.390          C  
ATOM  23313  O   MET B1588      60.216   2.365 -13.240  1.00  7.260          O  
ATOM  23314  CB  MET B1588      61.023   0.724 -11.177  1.00 11.400          C  
ATOM  23315  CG  MET B1588      61.902   0.063 -12.263  1.00 11.400          C  
ATOM  23316  SD  MET B1588      61.740  -1.746 -12.294  1.00 11.400          S  
ATOM  23317  CE  MET B1588      60.077  -1.996 -12.942  1.00 11.400          C  
ATOM  23318 1H   MET B1588      59.895   1.897  -9.476  1.00 10.310          H  
ATOM  23319 2H   MET B1588      60.887   3.192  -9.246  1.00 10.310          H  
ATOM  23320 3H   MET B1588      59.594   3.311 -10.266  1.00 10.310          H  
ATOM  23321  HA  MET B1588      62.190   2.499 -10.822  1.00  9.550          H  
ATOM  23322 1HB  MET B1588      61.270   0.251 -10.227  1.00 13.680          H  
ATOM  23323 2HB  MET B1588      59.988   0.486 -11.395  1.00 13.680          H  
ATOM  23324 1HG  MET B1588      61.650   0.436 -13.257  1.00 13.680          H  
ATOM  23325 2HG  MET B1588      62.948   0.308 -12.078  1.00 13.680          H  
ATOM  23326 1HE  MET B1588      59.877  -3.056 -13.039  1.00 13.680          H  
ATOM  23327 2HE  MET B1588      59.345  -1.558 -12.269  1.00 13.680          H  
ATOM  23328 3HE  MET B1588      59.993  -1.524 -13.919  1.00 13.680          H  
ATOM  23329  N   ALA B1589      60.936   4.298 -12.330  1.00  7.380          N  
ATOM  23330  CA  ALA B1589      60.611   5.136 -13.494  1.00  7.240          C  
ATOM  23331  C   ALA B1589      61.476   4.854 -14.731  1.00  6.770          C  
ATOM  23332  O   ALA B1589      61.012   4.994 -15.865  1.00  6.640          O  
ATOM  23333  CB  ALA B1589      60.757   6.602 -13.125  1.00 10.190          C  
ATOM  23334  H   ALA B1589      61.360   4.747 -11.532  1.00  8.860          H  
ATOM  23335  HA  ALA B1589      59.574   4.937 -13.764  1.00  8.690          H  
ATOM  23336 1HB  ALA B1589      60.472   7.216 -13.979  1.00 12.230          H  
ATOM  23337 2HB  ALA B1589      60.112   6.834 -12.280  1.00 12.230          H  
ATOM  23338 3HB  ALA B1589      61.792   6.808 -12.861  1.00 12.230          H  
ATOM  23339  N   SER B1590      62.753   4.543 -14.509  1.00  6.870          N  
ATOM  23340  CA  SER B1590      63.715   4.319 -15.577  1.00  6.810          C  
ATOM  23341  C   SER B1590      63.622   2.931 -16.194  1.00  5.910          C  
ATOM  23342  O   SER B1590      62.995   2.026 -15.641  1.00  5.700          O  
ATOM  23343  CB  SER B1590      65.113   4.564 -15.043  1.00  9.560          C  
ATOM  23344  OG  SER B1590      65.452   3.621 -14.061  1.00  9.560          O  
ATOM  23345  H   SER B1590      63.089   4.444 -13.565  1.00  8.240          H  
ATOM  23346  HA  SER B1590      63.516   5.048 -16.364  1.00  8.170          H  
ATOM  23347 1HB  SER B1590      65.829   4.508 -15.862  1.00 11.470          H  
ATOM  23348 2HB  SER B1590      65.171   5.567 -14.625  1.00 11.470          H  
ATOM  23349  HG  SER B1590      66.372   3.793 -13.835  1.00 11.470          H  
ATOM  23350  N   THR B1591      64.282   2.748 -17.342  1.00  5.690          N  
ATOM  23351  CA  THR B1591      64.309   1.440 -17.985  1.00  5.070          C  
ATOM  23352  C   THR B1591      65.648   0.754 -17.774  1.00  4.310          C  
ATOM  23353  O   THR B1591      66.711   1.293 -18.087  1.00  4.730          O  
ATOM  23354  CB  THR B1591      64.001   1.530 -19.494  1.00  7.350          C  
ATOM  23355  OG1 THR B1591      62.685   2.067 -19.678  1.00  7.350          O  
ATOM  23356  CG2 THR B1591      64.057   0.131 -20.128  1.00  7.350          C  
ATOM  23357  H   THR B1591      64.779   3.519 -17.761  1.00  6.830          H  
ATOM  23358  HA  THR B1591      63.542   0.814 -17.527  1.00  6.080          H  
ATOM  23359  HB  THR B1591      64.726   2.180 -19.982  1.00  8.820          H  
ATOM  23360  HG1 THR B1591      62.668   2.977 -19.374  1.00  8.820          H  
ATOM  23361 1HG2 THR B1591      63.824   0.209 -21.189  1.00  8.820          H  
ATOM  23362 2HG2 THR B1591      65.050  -0.299 -20.015  1.00  8.820          H  
ATOM  23363 3HG2 THR B1591      63.325  -0.516 -19.645  1.00  8.820          H  
ATOM  23364  N   ASP B1592      65.563  -0.446 -17.233  1.00  3.650          N  
ATOM  23365  CA  ASP B1592      66.676  -1.323 -16.907  1.00  3.280          C  
ATOM  23366  C   ASP B1592      66.164  -2.743 -16.859  1.00  3.090          C  
ATOM  23367  O   ASP B1592      65.393  -3.091 -15.965  1.00  2.940          O  
ATOM  23368  CB  ASP B1592      67.332  -0.883 -15.595  1.00  4.740          C  
ATOM  23369  CG  ASP B1592      68.536  -1.750 -15.130  1.00  4.740          C  
ATOM  23370  OD1 ASP B1592      68.514  -2.973 -15.377  1.00  4.740          O  
ATOM  23371  OD2 ASP B1592      69.460  -1.196 -14.505  1.00  4.740          O  
ATOM  23372  H   ASP B1592      64.631  -0.775 -17.020  1.00  4.380          H  
ATOM  23373  HA  ASP B1592      67.421  -1.255 -17.702  1.00  3.940          H  
ATOM  23374 1HB  ASP B1592      67.697   0.140 -15.721  1.00  5.690          H  
ATOM  23375 2HB  ASP B1592      66.586  -0.843 -14.827  1.00  5.690          H  
ATOM  23376  N   SER B1593      66.528  -3.555 -17.845  1.00  3.160          N  
ATOM  23377  CA  SER B1593      65.968  -4.892 -17.939  1.00  3.050          C  
ATOM  23378  C   SER B1593      66.265  -5.807 -16.748  1.00  2.950          C  
ATOM  23379  O   SER B1593      65.477  -6.726 -16.487  1.00  2.740          O  
ATOM  23380  CB  SER B1593      66.450  -5.553 -19.217  1.00  4.310          C  
ATOM  23381  OG  SER B1593      67.835  -5.770 -19.186  1.00  4.310          O  
ATOM  23382  H   SER B1593      67.190  -3.244 -18.542  1.00  3.790          H  
ATOM  23383  HA  SER B1593      64.886  -4.786 -18.011  1.00  3.660          H  
ATOM  23384 1HB  SER B1593      65.934  -6.502 -19.348  1.00  5.180          H  
ATOM  23385 2HB  SER B1593      66.196  -4.923 -20.068  1.00  5.180          H  
ATOM  23386  HG  SER B1593      68.053  -6.210 -20.015  1.00  5.180          H  
ATOM  23387  N   GLU B1594      67.353  -5.570 -15.991  1.00  3.120          N  
ATOM  23388  CA  GLU B1594      67.602  -6.446 -14.854  1.00  3.090          C  
ATOM  23389  C   GLU B1594      66.692  -6.016 -13.732  1.00  2.920          C  
ATOM  23390  O   GLU B1594      66.103  -6.846 -13.033  1.00  2.820          O  
ATOM  23391  CB  GLU B1594      69.059  -6.425 -14.397  1.00  4.340          C  
ATOM  23392  CG  GLU B1594      69.358  -7.396 -13.233  1.00  4.340          C  
ATOM  23393  CD  GLU B1594      69.178  -8.859 -13.605  1.00  4.340          C  
ATOM  23394  OE1 GLU B1594      69.257  -9.170 -14.772  1.00  4.340          O  
ATOM  23395  OE2 GLU B1594      68.968  -9.661 -12.715  1.00  4.340          O  
ATOM  23396  H   GLU B1594      67.989  -4.780 -16.165  1.00  3.740          H  
ATOM  23397  HA  GLU B1594      67.349  -7.469 -15.134  1.00  3.710          H  
ATOM  23398 1HB  GLU B1594      69.706  -6.683 -15.234  1.00  5.210          H  
ATOM  23399 2HB  GLU B1594      69.320  -5.414 -14.077  1.00  5.210          H  
ATOM  23400 1HG  GLU B1594      70.387  -7.243 -12.911  1.00  5.210          H  
ATOM  23401 2HG  GLU B1594      68.710  -7.159 -12.389  1.00  5.210          H  
ATOM  23402  N   LYS B1595      66.578  -4.699 -13.558  1.00  2.930          N  
ATOM  23403  CA  LYS B1595      65.727  -4.175 -12.497  1.00  2.850          C  
ATOM  23404  C   LYS B1595      64.273  -4.542 -12.771  1.00  2.670          C  
ATOM  23405  O   LYS B1595      63.536  -4.876 -11.838  1.00  2.570          O  
ATOM  23406  CB  LYS B1595      65.899  -2.674 -12.349  1.00  4.020          C  
ATOM  23407  CG  LYS B1595      67.269  -2.292 -11.789  1.00  4.020          C  
ATOM  23408  CD  LYS B1595      67.441  -0.785 -11.628  1.00  4.020          C  
ATOM  23409  CE  LYS B1595      68.843  -0.430 -11.110  1.00  4.020          C  
ATOM  23410  NZ  LYS B1595      69.929  -0.816 -12.096  1.00  4.020          N  
ATOM  23411  H   LYS B1595      67.131  -4.075 -14.175  1.00  3.520          H  
ATOM  23412  HA  LYS B1595      66.018  -4.645 -11.558  1.00  3.420          H  
ATOM  23413 1HB  LYS B1595      65.756  -2.211 -13.308  1.00  4.830          H  
ATOM  23414 2HB  LYS B1595      65.132  -2.282 -11.681  1.00  4.830          H  
ATOM  23415 1HG  LYS B1595      67.392  -2.764 -10.815  1.00  4.830          H  
ATOM  23416 2HG  LYS B1595      68.034  -2.683 -12.452  1.00  4.830          H  
ATOM  23417 1HD  LYS B1595      67.296  -0.294 -12.587  1.00  4.830          H  
ATOM  23418 2HD  LYS B1595      66.699  -0.405 -10.929  1.00  4.830          H  
ATOM  23419 1HE  LYS B1595      68.891   0.645 -10.941  1.00  4.830          H  
ATOM  23420 2HE  LYS B1595      69.024  -0.942 -10.165  1.00  4.830          H  
ATOM  23421 1HZ  LYS B1595      70.829  -0.564 -11.746  1.00  4.830          H  
ATOM  23422 2HZ  LYS B1595      69.908  -1.808 -12.274  1.00  4.830          H  
ATOM  23423 3HZ  LYS B1595      69.777  -0.350 -13.011  1.00  4.830          H  
ATOM  23424  N   VAL B1596      63.865  -4.506 -14.048  1.00  2.660          N  
ATOM  23425  CA  VAL B1596      62.509  -4.876 -14.399  1.00  2.550          C  
ATOM  23426  C   VAL B1596      62.301  -6.340 -14.090  1.00  2.410          C  
ATOM  23427  O   VAL B1596      61.273  -6.698 -13.517  1.00  2.270          O  
ATOM  23428  CB  VAL B1596      62.167  -4.588 -15.878  1.00  3.610          C  
ATOM  23429  CG1 VAL B1596      60.799  -5.201 -16.224  1.00  3.610          C  
ATOM  23430  CG2 VAL B1596      62.105  -3.066 -16.118  1.00  3.610          C  
ATOM  23431  H   VAL B1596      64.522  -4.204 -14.771  1.00  3.190          H  
ATOM  23432  HA  VAL B1596      61.826  -4.302 -13.785  1.00  3.060          H  
ATOM  23433  HB  VAL B1596      62.924  -5.036 -16.517  1.00  4.340          H  
ATOM  23434 1HG1 VAL B1596      60.565  -4.993 -17.266  1.00  4.340          H  
ATOM  23435 2HG1 VAL B1596      60.822  -6.276 -16.079  1.00  4.340          H  
ATOM  23436 3HG1 VAL B1596      60.030  -4.767 -15.583  1.00  4.340          H  
ATOM  23437 1HG2 VAL B1596      61.866  -2.870 -17.161  1.00  4.340          H  
ATOM  23438 2HG2 VAL B1596      61.344  -2.638 -15.490  1.00  4.340          H  
ATOM  23439 3HG2 VAL B1596      63.052  -2.615 -15.877  1.00  4.340          H  
ATOM  23440  N   ALA B1597      63.242  -7.207 -14.479  1.00  2.480          N  
ATOM  23441  CA  ALA B1597      63.069  -8.611 -14.184  1.00  2.430          C  
ATOM  23442  C   ALA B1597      62.965  -8.857 -12.682  1.00  2.320          C  
ATOM  23443  O   ALA B1597      62.117  -9.642 -12.265  1.00  2.220          O  
ATOM  23444  CB  ALA B1597      64.218  -9.409 -14.753  1.00  3.420          C  
ATOM  23445  H   ALA B1597      64.069  -6.903 -15.000  1.00  2.980          H  
ATOM  23446  HA  ALA B1597      62.140  -8.939 -14.649  1.00  2.920          H  
ATOM  23447 1HB  ALA B1597      64.059 -10.460 -14.554  1.00  4.110          H  
ATOM  23448 2HB  ALA B1597      64.275  -9.242 -15.828  1.00  4.110          H  
ATOM  23449 3HB  ALA B1597      65.151  -9.079 -14.286  1.00  4.110          H  
ATOM  23450  N   GLU B1598      63.768  -8.155 -11.861  1.00  2.390          N  
ATOM  23451  CA  GLU B1598      63.707  -8.360 -10.414  1.00  2.360          C  
ATOM  23452  C   GLU B1598      62.359  -7.904  -9.878  1.00  2.200          C  
ATOM  23453  O   GLU B1598      61.763  -8.580  -9.034  1.00  2.110          O  
ATOM  23454  CB  GLU B1598      64.854  -7.628  -9.712  1.00  3.320          C  
ATOM  23455  CG  GLU B1598      64.906  -7.787  -8.179  1.00  3.320          C  
ATOM  23456  CD  GLU B1598      65.148  -9.220  -7.656  1.00  3.320          C  
ATOM  23457  OE1 GLU B1598      65.595 -10.077  -8.412  1.00  3.320          O  
ATOM  23458  OE2 GLU B1598      64.909  -9.434  -6.472  1.00  3.320          O  
ATOM  23459  H   GLU B1598      64.478  -7.530 -12.256  1.00  2.870          H  
ATOM  23460  HA  GLU B1598      63.808  -9.420 -10.211  1.00  2.830          H  
ATOM  23461 1HB  GLU B1598      65.802  -7.970 -10.124  1.00  3.980          H  
ATOM  23462 2HB  GLU B1598      64.780  -6.560  -9.930  1.00  3.980          H  
ATOM  23463 1HG  GLU B1598      65.696  -7.144  -7.798  1.00  3.980          H  
ATOM  23464 2HG  GLU B1598      63.966  -7.421  -7.772  1.00  3.980          H  
ATOM  23465  N   TYR B1599      61.860  -6.777 -10.377  1.00  2.210          N  
ATOM  23466  CA  TYR B1599      60.557  -6.279  -9.988  1.00  2.150          C  
ATOM  23467  C   TYR B1599      59.469  -7.297 -10.275  1.00  1.970          C  
ATOM  23468  O   TYR B1599      58.636  -7.597  -9.407  1.00  1.910          O  
ATOM  23469  CB  TYR B1599      60.251  -4.983 -10.729  1.00  3.030          C  
ATOM  23470  CG  TYR B1599      58.841  -4.515 -10.581  1.00  3.030          C  
ATOM  23471  CD1 TYR B1599      58.429  -3.841  -9.456  1.00  3.030          C  
ATOM  23472  CD2 TYR B1599      57.945  -4.776 -11.609  1.00  3.030          C  
ATOM  23473  CE1 TYR B1599      57.116  -3.427  -9.358  1.00  3.030          C  
ATOM  23474  CE2 TYR B1599      56.647  -4.369 -11.512  1.00  3.030          C  
ATOM  23475  CZ  TYR B1599      56.225  -3.697 -10.394  1.00  3.030          C  
ATOM  23476  OH  TYR B1599      54.917  -3.278 -10.300  1.00  3.030          O  
ATOM  23477  H   TYR B1599      62.423  -6.225 -11.033  1.00  2.650          H  
ATOM  23478  HA  TYR B1599      60.567  -6.088  -8.917  1.00  2.580          H  
ATOM  23479 1HB  TYR B1599      60.914  -4.198 -10.369  1.00  3.640          H  
ATOM  23480 2HB  TYR B1599      60.456  -5.112 -11.781  1.00  3.640          H  
ATOM  23481  HD1 TYR B1599      59.131  -3.636  -8.651  1.00  3.640          H  
ATOM  23482  HD2 TYR B1599      58.280  -5.309 -12.496  1.00  3.640          H  
ATOM  23483  HE1 TYR B1599      56.780  -2.891  -8.471  1.00  3.640          H  
ATOM  23484  HE2 TYR B1599      55.950  -4.576 -12.321  1.00  3.640          H  
ATOM  23485  HH  TYR B1599      54.773  -2.873  -9.440  1.00  3.640          H  
ATOM  23486  N   LEU B1600      59.466  -7.810 -11.507  1.00  1.960          N  
ATOM  23487  CA  LEU B1600      58.463  -8.758 -11.931  1.00  1.870          C  
ATOM  23488  C   LEU B1600      58.605 -10.083 -11.139  1.00  1.760          C  
ATOM  23489  O   LEU B1600      57.601 -10.745 -10.836  1.00  1.650          O  
ATOM  23490  CB  LEU B1600      58.589  -8.988 -13.431  1.00  2.650          C  
ATOM  23491  CG  LEU B1600      58.333  -7.822 -14.408  1.00  2.650          C  
ATOM  23492  CD1 LEU B1600      58.683  -8.321 -15.823  1.00  2.650          C  
ATOM  23493  CD2 LEU B1600      56.911  -7.363 -14.326  1.00  2.650          C  
ATOM  23494  H   LEU B1600      60.182  -7.503 -12.175  1.00  2.350          H  
ATOM  23495  HA  LEU B1600      57.484  -8.343 -11.712  1.00  2.240          H  
ATOM  23496 1HB  LEU B1600      59.545  -9.455 -13.661  1.00  3.180          H  
ATOM  23497 2HB  LEU B1600      57.794  -9.623 -13.667  1.00  3.180          H  
ATOM  23498  HG  LEU B1600      58.981  -6.990 -14.172  1.00  3.180          H  
ATOM  23499 1HD1 LEU B1600      58.533  -7.517 -16.540  1.00  3.180          H  
ATOM  23500 2HD1 LEU B1600      59.727  -8.633 -15.846  1.00  3.180          H  
ATOM  23501 3HD1 LEU B1600      58.048  -9.164 -16.088  1.00  3.180          H  
ATOM  23502 1HD2 LEU B1600      56.746  -6.556 -15.034  1.00  3.180          H  
ATOM  23503 2HD2 LEU B1600      56.277  -8.183 -14.555  1.00  3.180          H  
ATOM  23504 3HD2 LEU B1600      56.688  -7.005 -13.331  1.00  3.180          H  
ATOM  23505  N   ARG B1601      59.851 -10.494 -10.818  1.00  1.850          N  
ATOM  23506  CA  ARG B1601      60.079 -11.685  -9.992  1.00  1.860          C  
ATOM  23507  C   ARG B1601      59.474 -11.510  -8.600  1.00  1.770          C  
ATOM  23508  O   ARG B1601      58.847 -12.437  -8.067  1.00  1.720          O  
ATOM  23509  CB  ARG B1601      61.567 -12.020  -9.864  1.00  2.600          C  
ATOM  23510  CG  ARG B1601      62.238 -12.683 -11.089  1.00  2.600          C  
ATOM  23511  CD  ARG B1601      63.606 -13.206 -10.747  1.00  2.600          C  
ATOM  23512  NE  ARG B1601      64.631 -12.134 -10.579  1.00  2.600          N  
ATOM  23513  CZ  ARG B1601      65.451 -11.658 -11.559  1.00  2.600          C  
ATOM  23514  NH1 ARG B1601      65.417 -12.145 -12.787  1.00  2.600          N  
ATOM  23515  NH2 ARG B1601      66.306 -10.699 -11.239  1.00  2.600          N  
ATOM  23516  H   ARG B1601      60.656  -9.971 -11.174  1.00  2.220          H  
ATOM  23517  HA  ARG B1601      59.593 -12.532 -10.456  1.00  2.230          H  
ATOM  23518 1HB  ARG B1601      62.117 -11.107  -9.658  1.00  3.120          H  
ATOM  23519 2HB  ARG B1601      61.713 -12.680  -9.013  1.00  3.120          H  
ATOM  23520 1HG  ARG B1601      61.628 -13.520 -11.420  1.00  3.120          H  
ATOM  23521 2HG  ARG B1601      62.340 -11.983 -11.895  1.00  3.120          H  
ATOM  23522 1HD  ARG B1601      63.541 -13.750  -9.806  1.00  3.120          H  
ATOM  23523 2HD  ARG B1601      63.937 -13.889 -11.522  1.00  3.120          H  
ATOM  23524  HE  ARG B1601      64.747 -11.691  -9.648  1.00  3.120          H  
ATOM  23525 1HH1 ARG B1601      64.773 -12.880 -13.027  1.00  3.120          H  
ATOM  23526 2HH1 ARG B1601      66.045 -11.777 -13.492  1.00  3.120          H  
ATOM  23527 1HH2 ARG B1601      66.290 -10.338 -10.273  1.00  3.120          H  
ATOM  23528 2HH2 ARG B1601      66.990 -10.319 -11.918  1.00  3.120          H  
ATOM  23529  N   ARG B1602      59.643 -10.323  -8.011  1.00  1.810          N  
ATOM  23530  CA  ARG B1602      59.064 -10.064  -6.704  1.00  1.830          C  
ATOM  23531  C   ARG B1602      57.544 -10.090  -6.799  1.00  1.670          C  
ATOM  23532  O   ARG B1602      56.882 -10.680  -5.945  1.00  1.640          O  
ATOM  23533  CB  ARG B1602      59.550  -8.733  -6.159  1.00  2.550          C  
ATOM  23534  CG  ARG B1602      61.020  -8.747  -5.778  1.00  2.550          C  
ATOM  23535  CD  ARG B1602      61.524  -7.448  -5.310  1.00  2.550          C  
ATOM  23536  NE  ARG B1602      62.953  -7.528  -5.101  1.00  2.550          N  
ATOM  23537  CZ  ARG B1602      63.743  -6.609  -4.540  1.00  2.550          C  
ATOM  23538  NH1 ARG B1602      63.271  -5.469  -4.055  1.00  2.550          N  
ATOM  23539  NH2 ARG B1602      65.022  -6.900  -4.494  1.00  2.550          N  
ATOM  23540  H   ARG B1602      60.234  -9.616  -8.463  1.00  2.170          H  
ATOM  23541  HA  ARG B1602      59.385 -10.849  -6.021  1.00  2.200          H  
ATOM  23542 1HB  ARG B1602      59.409  -7.958  -6.913  1.00  3.060          H  
ATOM  23543 2HB  ARG B1602      58.966  -8.456  -5.282  1.00  3.060          H  
ATOM  23544 1HG  ARG B1602      61.167  -9.463  -4.972  1.00  3.060          H  
ATOM  23545 2HG  ARG B1602      61.625  -9.052  -6.627  1.00  3.060          H  
ATOM  23546 1HD  ARG B1602      61.328  -6.687  -6.067  1.00  3.060          H  
ATOM  23547 2HD  ARG B1602      61.046  -7.179  -4.371  1.00  3.060          H  
ATOM  23548  HE  ARG B1602      63.440  -8.366  -5.464  1.00  3.060          H  
ATOM  23549 1HH1 ARG B1602      62.284  -5.266  -4.102  1.00  3.060          H  
ATOM  23550 2HH1 ARG B1602      63.899  -4.797  -3.636  1.00  3.060          H  
ATOM  23551 1HH2 ARG B1602      65.316  -7.805  -4.902  1.00  3.060          H  
ATOM  23552 2HH2 ARG B1602      65.688  -6.263  -4.086  1.00  3.060          H  
ATOM  23553  N   ALA B1603      56.988  -9.503  -7.871  1.00  1.590          N  
ATOM  23554  CA  ALA B1603      55.547  -9.497  -8.077  1.00  1.480          C  
ATOM  23555  C   ALA B1603      55.011 -10.931  -8.191  1.00  1.320          C  
ATOM  23556  O   ALA B1603      53.934 -11.237  -7.679  1.00  1.260          O  
ATOM  23557  CB  ALA B1603      55.201  -8.696  -9.318  1.00  2.120          C  
ATOM  23558  H   ALA B1603      57.586  -8.994  -8.529  1.00  1.910          H  
ATOM  23559  HA  ALA B1603      55.090  -9.025  -7.209  1.00  1.780          H  
ATOM  23560 1HB  ALA B1603      54.130  -8.670  -9.439  1.00  2.540          H  
ATOM  23561 2HB  ALA B1603      55.581  -7.678  -9.213  1.00  2.540          H  
ATOM  23562 3HB  ALA B1603      55.655  -9.160 -10.186  1.00  2.540          H  
ATOM  23563  N   THR B1604      55.777 -11.811  -8.838  1.00  1.290          N  
ATOM  23564  CA  THR B1604      55.406 -13.211  -9.006  1.00  1.210          C  
ATOM  23565  C   THR B1604      55.324 -13.901  -7.636  1.00  1.220          C  
ATOM  23566  O   THR B1604      54.378 -14.652  -7.358  1.00  1.110          O  
ATOM  23567  CB  THR B1604      56.414 -13.926  -9.923  1.00  1.730          C  
ATOM  23568  OG1 THR B1604      56.432 -13.282 -11.198  1.00  1.730          O  
ATOM  23569  CG2 THR B1604      56.001 -15.378 -10.128  1.00  1.730          C  
ATOM  23570  H   THR B1604      56.622 -11.464  -9.297  1.00  1.550          H  
ATOM  23571  HA  THR B1604      54.422 -13.252  -9.462  1.00  1.450          H  
ATOM  23572  HB  THR B1604      57.402 -13.890  -9.486  1.00  2.070          H  
ATOM  23573  HG1 THR B1604      56.785 -12.363 -11.103  1.00  2.070          H  
ATOM  23574 1HG2 THR B1604      56.718 -15.862 -10.787  1.00  2.070          H  
ATOM  23575 2HG2 THR B1604      55.981 -15.890  -9.179  1.00  2.070          H  
ATOM  23576 3HG2 THR B1604      55.012 -15.418 -10.580  1.00  2.070          H  
ATOM  23577  N   LEU B1605      56.318 -13.656  -6.775  1.00  1.370          N  
ATOM  23578  CA  LEU B1605      56.304 -14.213  -5.424  1.00  1.430          C  
ATOM  23579  C   LEU B1605      55.091 -13.687  -4.646  1.00  1.360          C  
ATOM  23580  O   LEU B1605      54.403 -14.452  -3.950  1.00  1.330          O  
ATOM  23581  CB  LEU B1605      57.601 -13.849  -4.681  1.00  1.980          C  
ATOM  23582  CG  LEU B1605      57.749 -14.327  -3.191  1.00  1.980          C  
ATOM  23583  CD1 LEU B1605      57.696 -15.848  -3.099  1.00  1.980          C  
ATOM  23584  CD2 LEU B1605      59.077 -13.801  -2.643  1.00  1.980          C  
ATOM  23585  H   LEU B1605      57.117 -13.094  -7.096  1.00  1.640          H  
ATOM  23586  HA  LEU B1605      56.221 -15.292  -5.508  1.00  1.720          H  
ATOM  23587 1HB  LEU B1605      58.441 -14.243  -5.250  1.00  2.370          H  
ATOM  23588 2HB  LEU B1605      57.686 -12.761  -4.675  1.00  2.370          H  
ATOM  23589  HG  LEU B1605      56.928 -13.925  -2.594  1.00  2.370          H  
ATOM  23590 1HD1 LEU B1605      57.802 -16.148  -2.055  1.00  2.370          H  
ATOM  23591 2HD1 LEU B1605      56.741 -16.214  -3.476  1.00  2.370          H  
ATOM  23592 3HD1 LEU B1605      58.509 -16.267  -3.679  1.00  2.370          H  
ATOM  23593 1HD2 LEU B1605      59.193 -14.111  -1.603  1.00  2.370          H  
ATOM  23594 2HD2 LEU B1605      59.903 -14.200  -3.234  1.00  2.370          H  
ATOM  23595 3HD2 LEU B1605      59.084 -12.710  -2.699  1.00  2.370          H  
ATOM  23596  N   ASP B1606      54.837 -12.373  -4.756  1.00  1.380          N  
ATOM  23597  CA  ASP B1606      53.704 -11.749  -4.092  1.00  1.390          C  
ATOM  23598  C   ASP B1606      52.396 -12.356  -4.577  1.00  1.230          C  
ATOM  23599  O   ASP B1606      51.475 -12.529  -3.777  1.00  1.230          O  
ATOM  23600  CB  ASP B1606      53.683 -10.246  -4.342  1.00  1.940          C  
ATOM  23601  CG  ASP B1606      54.731  -9.430  -3.597  1.00  1.940          C  
ATOM  23602  OD1 ASP B1606      55.308  -9.905  -2.649  1.00  1.940          O  
ATOM  23603  OD2 ASP B1606      54.953  -8.315  -4.016  1.00  1.940          O  
ATOM  23604  H   ASP B1606      55.478 -11.784  -5.298  1.00  1.660          H  
ATOM  23605  HA  ASP B1606      53.794 -11.924  -3.021  1.00  1.670          H  
ATOM  23606 1HB  ASP B1606      53.850 -10.090  -5.389  1.00  2.330          H  
ATOM  23607 2HB  ASP B1606      52.705  -9.853  -4.106  1.00  2.330          H  
ATOM  23608  N   LEU B1607      52.306 -12.686  -5.875  1.00  1.100          N  
ATOM  23609  CA  LEU B1607      51.114 -13.321  -6.422  1.00  0.960          C  
ATOM  23610  C   LEU B1607      50.867 -14.633  -5.748  1.00  0.910          C  
ATOM  23611  O   LEU B1607      49.759 -14.901  -5.282  1.00  0.880          O  
ATOM  23612  CB  LEU B1607      51.237 -13.576  -7.925  1.00  1.400          C  
ATOM  23613  CG  LEU B1607      50.086 -14.384  -8.575  1.00  1.400          C  
ATOM  23614  CD1 LEU B1607      48.767 -13.658  -8.425  1.00  1.400          C  
ATOM  23615  CD2 LEU B1607      50.428 -14.592 -10.026  1.00  1.400          C  
ATOM  23616  H   LEU B1607      53.073 -12.425  -6.501  1.00  1.320          H  
ATOM  23617  HA  LEU B1607      50.265 -12.675  -6.235  1.00  1.150          H  
ATOM  23618 1HB  LEU B1607      51.318 -12.621  -8.437  1.00  1.680          H  
ATOM  23619 2HB  LEU B1607      52.145 -14.121  -8.109  1.00  1.680          H  
ATOM  23620  HG  LEU B1607      49.996 -15.347  -8.088  1.00  1.680          H  
ATOM  23621 1HD1 LEU B1607      47.977 -14.229  -8.895  1.00  1.680          H  
ATOM  23622 2HD1 LEU B1607      48.516 -13.511  -7.385  1.00  1.680          H  
ATOM  23623 3HD1 LEU B1607      48.857 -12.740  -8.898  1.00  1.680          H  
ATOM  23624 1HD2 LEU B1607      49.640 -15.170 -10.518  1.00  1.680          H  
ATOM  23625 2HD2 LEU B1607      50.523 -13.632 -10.497  1.00  1.680          H  
ATOM  23626 3HD2 LEU B1607      51.372 -15.130 -10.107  1.00  1.680          H  
ATOM  23627  N   ARG B1608      51.897 -15.467  -5.652  1.00  0.940          N  
ATOM  23628  CA  ARG B1608      51.669 -16.752  -5.026  1.00  0.940          C  
ATOM  23629  C   ARG B1608      51.117 -16.559  -3.612  1.00  0.990          C  
ATOM  23630  O   ARG B1608      50.163 -17.247  -3.219  1.00  0.940          O  
ATOM  23631  CB  ARG B1608      52.949 -17.581  -4.993  1.00  1.320          C  
ATOM  23632  CG  ARG B1608      53.389 -18.134  -6.361  1.00  1.320          C  
ATOM  23633  CD  ARG B1608      54.444 -19.204  -6.241  1.00  1.320          C  
ATOM  23634  NE  ARG B1608      55.737 -18.704  -5.752  1.00  1.320          N  
ATOM  23635  CZ  ARG B1608      56.743 -18.227  -6.534  1.00  1.320          C  
ATOM  23636  NH1 ARG B1608      56.617 -18.182  -7.842  1.00  1.320          N  
ATOM  23637  NH2 ARG B1608      57.868 -17.816  -5.981  1.00  1.320          N  
ATOM  23638  H   ARG B1608      52.802 -15.206  -6.064  1.00  1.130          H  
ATOM  23639  HA  ARG B1608      50.930 -17.293  -5.614  1.00  1.130          H  
ATOM  23640 1HB  ARG B1608      53.767 -16.960  -4.618  1.00  1.580          H  
ATOM  23641 2HB  ARG B1608      52.830 -18.417  -4.307  1.00  1.580          H  
ATOM  23642 1HG  ARG B1608      52.526 -18.556  -6.872  1.00  1.580          H  
ATOM  23643 2HG  ARG B1608      53.797 -17.313  -6.958  1.00  1.580          H  
ATOM  23644 1HD  ARG B1608      54.093 -19.959  -5.536  1.00  1.580          H  
ATOM  23645 2HD  ARG B1608      54.596 -19.679  -7.207  1.00  1.580          H  
ATOM  23646  HE  ARG B1608      55.891 -18.734  -4.752  1.00  1.580          H  
ATOM  23647 1HH1 ARG B1608      55.768 -18.496  -8.285  1.00  1.580          H  
ATOM  23648 2HH1 ARG B1608      57.379 -17.842  -8.411  1.00  1.580          H  
ATOM  23649 1HH2 ARG B1608      57.980 -17.852  -4.978  1.00  1.580          H  
ATOM  23650 2HH2 ARG B1608      58.620 -17.467  -6.559  1.00  1.580          H  
ATOM  23651  N   ALA B1609      51.678 -15.602  -2.858  1.00  1.110          N  
ATOM  23652  CA  ALA B1609      51.174 -15.339  -1.519  1.00  1.200          C  
ATOM  23653  C   ALA B1609      49.723 -14.845  -1.534  1.00  1.140          C  
ATOM  23654  O   ALA B1609      48.907 -15.294  -0.721  1.00  1.140          O  
ATOM  23655  CB  ALA B1609      52.046 -14.309  -0.830  1.00  1.640          C  
ATOM  23656  H   ALA B1609      52.485 -15.080  -3.225  1.00  1.330          H  
ATOM  23657  HA  ALA B1609      51.208 -16.273  -0.959  1.00  1.440          H  
ATOM  23658 1HB  ALA B1609      51.681 -14.142   0.179  1.00  1.970          H  
ATOM  23659 2HB  ALA B1609      53.072 -14.671  -0.796  1.00  1.970          H  
ATOM  23660 3HB  ALA B1609      52.011 -13.376  -1.391  1.00  1.970          H  
ATOM  23661  N   ALA B1610      49.390 -13.932  -2.462  1.00  1.100          N  
ATOM  23662  CA  ALA B1610      48.034 -13.403  -2.541  1.00  1.080          C  
ATOM  23663  C   ALA B1610      47.029 -14.495  -2.864  1.00  0.970          C  
ATOM  23664  O   ALA B1610      45.944 -14.536  -2.274  1.00  0.990          O  
ATOM  23665  CB  ALA B1610      47.962 -12.298  -3.580  1.00  1.520          C  
ATOM  23666  H   ALA B1610      50.114 -13.561  -3.084  1.00  1.320          H  
ATOM  23667  HA  ALA B1610      47.777 -12.999  -1.570  1.00  1.300          H  
ATOM  23668 1HB  ALA B1610      46.956 -11.886  -3.606  1.00  1.820          H  
ATOM  23669 2HB  ALA B1610      48.671 -11.512  -3.322  1.00  1.820          H  
ATOM  23670 3HB  ALA B1610      48.222 -12.708  -4.555  1.00  1.820          H  
ATOM  23671  N   ARG B1611      47.391 -15.398  -3.775  1.00  0.880          N  
ATOM  23672  CA  ARG B1611      46.495 -16.475  -4.153  1.00  0.800          C  
ATOM  23673  C   ARG B1611      46.238 -17.394  -2.970  1.00  0.820          C  
ATOM  23674  O   ARG B1611      45.096 -17.813  -2.743  1.00  0.790          O  
ATOM  23675  CB  ARG B1611      47.063 -17.265  -5.318  1.00  1.150          C  
ATOM  23676  CG  ARG B1611      47.068 -16.520  -6.651  1.00  1.150          C  
ATOM  23677  CD  ARG B1611      47.777 -17.282  -7.716  1.00  1.150          C  
ATOM  23678  NE  ARG B1611      47.060 -18.494  -8.110  1.00  1.150          N  
ATOM  23679  CZ  ARG B1611      47.592 -19.521  -8.814  1.00  1.150          C  
ATOM  23680  NH1 ARG B1611      48.857 -19.494  -9.192  1.00  1.150          N  
ATOM  23681  NH2 ARG B1611      46.834 -20.561  -9.129  1.00  1.150          N  
ATOM  23682  H   ARG B1611      48.298 -15.293  -4.240  1.00  1.060          H  
ATOM  23683  HA  ARG B1611      45.547 -16.038  -4.463  1.00  0.960          H  
ATOM  23684 1HB  ARG B1611      48.094 -17.541  -5.091  1.00  1.380          H  
ATOM  23685 2HB  ARG B1611      46.496 -18.181  -5.445  1.00  1.380          H  
ATOM  23686 1HG  ARG B1611      46.044 -16.349  -6.975  1.00  1.380          H  
ATOM  23687 2HG  ARG B1611      47.566 -15.568  -6.515  1.00  1.380          H  
ATOM  23688 1HD  ARG B1611      47.890 -16.656  -8.597  1.00  1.380          H  
ATOM  23689 2HD  ARG B1611      48.760 -17.563  -7.340  1.00  1.380          H  
ATOM  23690  HE  ARG B1611      46.083 -18.561  -7.855  1.00  1.380          H  
ATOM  23691 1HH1 ARG B1611      49.444 -18.708  -8.957  1.00  1.380          H  
ATOM  23692 2HH1 ARG B1611      49.244 -20.265  -9.720  1.00  1.380          H  
ATOM  23693 1HH2 ARG B1611      45.864 -20.584  -8.846  1.00  1.380          H  
ATOM  23694 2HH2 ARG B1611      47.221 -21.330  -9.656  1.00  1.380          H  
ATOM  23695  N   GLN B1612      47.287 -17.690  -2.192  1.00  0.900          N  
ATOM  23696  CA  GLN B1612      47.099 -18.545  -1.033  1.00  0.960          C  
ATOM  23697  C   GLN B1612      46.192 -17.869  -0.008  1.00  1.000          C  
ATOM  23698  O   GLN B1612      45.324 -18.536   0.560  1.00  0.990          O  
ATOM  23699  CB  GLN B1612      48.444 -18.896  -0.386  1.00  1.320          C  
ATOM  23700  CG  GLN B1612      48.369 -19.917   0.779  1.00  1.320          C  
ATOM  23701  CD  GLN B1612      47.896 -21.310   0.345  1.00  1.320          C  
ATOM  23702  OE1 GLN B1612      48.463 -21.925  -0.569  1.00  1.320          O  
ATOM  23703  NE2 GLN B1612      46.868 -21.816   0.996  1.00  1.320          N  
ATOM  23704  H   GLN B1612      48.225 -17.364  -2.459  1.00  1.080          H  
ATOM  23705  HA  GLN B1612      46.615 -19.463  -1.358  1.00  1.150          H  
ATOM  23706 1HB  GLN B1612      49.116 -19.293  -1.148  1.00  1.580          H  
ATOM  23707 2HB  GLN B1612      48.901 -17.982  -0.002  1.00  1.580          H  
ATOM  23708 1HG  GLN B1612      49.360 -20.017   1.214  1.00  1.580          H  
ATOM  23709 2HG  GLN B1612      47.674 -19.545   1.538  1.00  1.580          H  
ATOM  23710 1HE2 GLN B1612      46.516 -22.721   0.763  1.00  1.580          H  
ATOM  23711 2HE2 GLN B1612      46.442 -21.286   1.740  1.00  1.580          H  
ATOM  23712  N   ARG B1613      46.349 -16.544   0.199  1.00  1.060          N  
ATOM  23713  CA  ARG B1613      45.500 -15.840   1.164  1.00  1.130          C  
ATOM  23714  C   ARG B1613      44.038 -15.897   0.760  1.00  1.040          C  
ATOM  23715  O   ARG B1613      43.163 -16.103   1.609  1.00  1.050          O  
ATOM  23716  CB  ARG B1613      45.875 -14.371   1.324  1.00  1.550          C  
ATOM  23717  CG  ARG B1613      47.171 -14.097   2.048  1.00  1.550          C  
ATOM  23718  CD  ARG B1613      47.289 -12.661   2.458  1.00  1.550          C  
ATOM  23719  NE  ARG B1613      47.310 -11.731   1.321  1.00  1.550          N  
ATOM  23720  CZ  ARG B1613      48.409 -11.347   0.632  1.00  1.550          C  
ATOM  23721  NH1 ARG B1613      49.599 -11.823   0.933  1.00  1.550          N  
ATOM  23722  NH2 ARG B1613      48.284 -10.477  -0.359  1.00  1.550          N  
ATOM  23723  H   ARG B1613      47.116 -16.050  -0.274  1.00  1.270          H  
ATOM  23724  HA  ARG B1613      45.610 -16.331   2.133  1.00  1.360          H  
ATOM  23725 1HB  ARG B1613      45.951 -13.915   0.336  1.00  1.860          H  
ATOM  23726 2HB  ARG B1613      45.082 -13.853   1.860  1.00  1.860          H  
ATOM  23727 1HG  ARG B1613      47.221 -14.720   2.941  1.00  1.860          H  
ATOM  23728 2HG  ARG B1613      48.003 -14.339   1.396  1.00  1.860          H  
ATOM  23729 1HD  ARG B1613      46.426 -12.406   3.078  1.00  1.860          H  
ATOM  23730 2HD  ARG B1613      48.193 -12.519   3.043  1.00  1.860          H  
ATOM  23731  HE  ARG B1613      46.428 -11.319   1.047  1.00  1.860          H  
ATOM  23732 1HH1 ARG B1613      49.710 -12.484   1.687  1.00  1.860          H  
ATOM  23733 2HH1 ARG B1613      50.405 -11.519   0.406  1.00  1.860          H  
ATOM  23734 1HH2 ARG B1613      47.373 -10.106  -0.595  1.00  1.860          H  
ATOM  23735 2HH2 ARG B1613      49.098 -10.182  -0.877  1.00  1.860          H  
ATOM  23736  N   ILE B1614      43.766 -15.734  -0.539  1.00  0.960          N  
ATOM  23737  CA  ILE B1614      42.400 -15.790  -1.027  1.00  0.920          C  
ATOM  23738  C   ILE B1614      41.823 -17.156  -0.783  1.00  0.820          C  
ATOM  23739  O   ILE B1614      40.699 -17.262  -0.290  1.00  0.830          O  
ATOM  23740  CB  ILE B1614      42.304 -15.413  -2.515  1.00  1.300          C  
ATOM  23741  CG1 ILE B1614      42.638 -13.911  -2.654  1.00  1.300          C  
ATOM  23742  CG2 ILE B1614      40.892 -15.753  -3.068  1.00  1.300          C  
ATOM  23743  CD1 ILE B1614      42.881 -13.434  -4.048  1.00  1.300          C  
ATOM  23744  H   ILE B1614      44.538 -15.515  -1.182  1.00  1.150          H  
ATOM  23745  HA  ILE B1614      41.796 -15.084  -0.467  1.00  1.100          H  
ATOM  23746  HB  ILE B1614      43.061 -15.966  -3.075  1.00  1.560          H  
ATOM  23747 1HG1 ILE B1614      41.815 -13.332  -2.237  1.00  1.560          H  
ATOM  23748 2HG1 ILE B1614      43.532 -13.704  -2.074  1.00  1.560          H  
ATOM  23749 1HG2 ILE B1614      40.820 -15.491  -4.114  1.00  1.560          H  
ATOM  23750 2HG2 ILE B1614      40.683 -16.820  -2.971  1.00  1.560          H  
ATOM  23751 3HG2 ILE B1614      40.148 -15.206  -2.513  1.00  1.560          H  
ATOM  23752 1HD1 ILE B1614      43.108 -12.386  -4.011  1.00  1.560          H  
ATOM  23753 2HD1 ILE B1614      43.725 -13.973  -4.475  1.00  1.560          H  
ATOM  23754 3HD1 ILE B1614      42.007 -13.589  -4.650  1.00  1.560          H  
ATOM  23755  N   ARG B1615      42.573 -18.210  -1.118  1.00  0.760          N  
ATOM  23756  CA  ARG B1615      42.051 -19.541  -0.899  1.00  0.710          C  
ATOM  23757  C   ARG B1615      41.738 -19.786   0.568  1.00  0.780          C  
ATOM  23758  O   ARG B1615      40.691 -20.362   0.880  1.00  0.750          O  
ATOM  23759  CB  ARG B1615      43.026 -20.613  -1.370  1.00  1.010          C  
ATOM  23760  CG  ARG B1615      43.158 -20.763  -2.876  1.00  1.010          C  
ATOM  23761  CD  ARG B1615      43.869 -22.033  -3.247  1.00  1.010          C  
ATOM  23762  NE  ARG B1615      45.285 -22.053  -2.833  1.00  1.010          N  
ATOM  23763  CZ  ARG B1615      46.324 -21.591  -3.575  1.00  1.010          C  
ATOM  23764  NH1 ARG B1615      46.122 -21.063  -4.760  1.00  1.010          N  
ATOM  23765  NH2 ARG B1615      47.560 -21.674  -3.122  1.00  1.010          N  
ATOM  23766  H   ARG B1615      43.496 -18.070  -1.544  1.00  0.910          H  
ATOM  23767  HA  ARG B1615      41.128 -19.641  -1.470  1.00  0.850          H  
ATOM  23768 1HB  ARG B1615      44.020 -20.376  -0.984  1.00  1.220          H  
ATOM  23769 2HB  ARG B1615      42.736 -21.576  -0.957  1.00  1.220          H  
ATOM  23770 1HG  ARG B1615      42.166 -20.775  -3.327  1.00  1.220          H  
ATOM  23771 2HG  ARG B1615      43.723 -19.921  -3.271  1.00  1.220          H  
ATOM  23772 1HD  ARG B1615      43.368 -22.866  -2.755  1.00  1.220          H  
ATOM  23773 2HD  ARG B1615      43.816 -22.183  -4.322  1.00  1.220          H  
ATOM  23774  HE  ARG B1615      45.501 -22.470  -1.934  1.00  1.220          H  
ATOM  23775 1HH1 ARG B1615      45.190 -20.987  -5.134  1.00  1.220          H  
ATOM  23776 2HH1 ARG B1615      46.916 -20.754  -5.296  1.00  1.220          H  
ATOM  23777 1HH2 ARG B1615      47.760 -22.072  -2.200  1.00  1.220          H  
ATOM  23778 2HH2 ARG B1615      48.326 -21.329  -3.676  1.00  1.220          H  
ATOM  23779  N   GLU B1616      42.619 -19.345   1.476  1.00  0.880          N  
ATOM  23780  CA  GLU B1616      42.381 -19.561   2.895  1.00  0.970          C  
ATOM  23781  C   GLU B1616      41.138 -18.826   3.393  1.00  0.980          C  
ATOM  23782  O   GLU B1616      40.266 -19.403   4.055  1.00  0.990          O  
ATOM  23783  CB  GLU B1616      43.587 -19.067   3.706  1.00  1.320          C  
ATOM  23784  CG  GLU B1616      44.854 -19.901   3.574  1.00  1.320          C  
ATOM  23785  CD  GLU B1616      46.074 -19.224   4.194  1.00  1.320          C  
ATOM  23786  OE1 GLU B1616      45.987 -18.057   4.513  1.00  1.320          O  
ATOM  23787  OE2 GLU B1616      47.083 -19.881   4.355  1.00  1.320          O  
ATOM  23788  H   GLU B1616      43.490 -18.896   1.167  1.00  1.060          H  
ATOM  23789  HA  GLU B1616      42.251 -20.627   3.050  1.00  1.160          H  
ATOM  23790 1HB  GLU B1616      43.829 -18.050   3.397  1.00  1.590          H  
ATOM  23791 2HB  GLU B1616      43.318 -19.035   4.764  1.00  1.590          H  
ATOM  23792 1HG  GLU B1616      44.689 -20.859   4.072  1.00  1.590          H  
ATOM  23793 2HG  GLU B1616      45.034 -20.094   2.527  1.00  1.590          H  
ATOM  23794  N   LEU B1617      40.978 -17.576   2.973  1.00  1.000          N  
ATOM  23795  CA  LEU B1617      39.846 -16.798   3.430  1.00  1.050          C  
ATOM  23796  C   LEU B1617      38.529 -17.361   2.919  1.00  0.950          C  
ATOM  23797  O   LEU B1617      37.542 -17.417   3.667  1.00  0.990          O  
ATOM  23798  CB  LEU B1617      40.028 -15.338   3.000  1.00  1.450          C  
ATOM  23799  CG  LEU B1617      38.932 -14.319   3.403  1.00  1.450          C  
ATOM  23800  CD1 LEU B1617      38.756 -14.267   4.906  1.00  1.450          C  
ATOM  23801  CD2 LEU B1617      39.366 -12.980   2.910  1.00  1.450          C  
ATOM  23802  H   LEU B1617      41.700 -17.134   2.393  1.00  1.200          H  
ATOM  23803  HA  LEU B1617      39.840 -16.843   4.518  1.00  1.260          H  
ATOM  23804 1HB  LEU B1617      40.978 -14.984   3.401  1.00  1.740          H  
ATOM  23805 2HB  LEU B1617      40.107 -15.325   1.907  1.00  1.740          H  
ATOM  23806  HG  LEU B1617      37.978 -14.592   2.946  1.00  1.740          H  
ATOM  23807 1HD1 LEU B1617      38.006 -13.521   5.135  1.00  1.740          H  
ATOM  23808 2HD1 LEU B1617      38.429 -15.236   5.285  1.00  1.740          H  
ATOM  23809 3HD1 LEU B1617      39.699 -13.990   5.382  1.00  1.740          H  
ATOM  23810 1HD2 LEU B1617      38.623 -12.225   3.165  1.00  1.740          H  
ATOM  23811 2HD2 LEU B1617      40.319 -12.714   3.367  1.00  1.740          H  
ATOM  23812 3HD2 LEU B1617      39.484 -13.036   1.846  1.00  1.740          H  
ATOM  23813  N   GLU B1618      38.494 -17.751   1.644  1.00  0.850          N  
ATOM  23814  CA  GLU B1618      37.282 -18.300   1.080  1.00  0.790          C  
ATOM  23815  C   GLU B1618      36.960 -19.726   1.547  1.00  0.740          C  
ATOM  23816  O   GLU B1618      35.796 -20.024   1.821  1.00  0.760          O  
ATOM  23817  CB  GLU B1618      37.332 -18.280  -0.453  1.00  1.130          C  
ATOM  23818  CG  GLU B1618      37.246 -16.892  -1.084  1.00  1.130          C  
ATOM  23819  CD  GLU B1618      37.286 -16.925  -2.599  1.00  1.130          C  
ATOM  23820  OE1 GLU B1618      37.786 -17.887  -3.134  1.00  1.130          O  
ATOM  23821  OE2 GLU B1618      36.777 -16.017  -3.220  1.00  1.130          O  
ATOM  23822  H   GLU B1618      39.326 -17.657   1.051  1.00  1.020          H  
ATOM  23823  HA  GLU B1618      36.459 -17.657   1.384  1.00  0.950          H  
ATOM  23824 1HB  GLU B1618      38.276 -18.729  -0.778  1.00  1.360          H  
ATOM  23825 2HB  GLU B1618      36.525 -18.890  -0.854  1.00  1.360          H  
ATOM  23826 1HG  GLU B1618      36.332 -16.394  -0.755  1.00  1.360          H  
ATOM  23827 2HG  GLU B1618      38.092 -16.320  -0.721  1.00  1.360          H  
ATOM  23828  N   GLY B1619      37.956 -20.620   1.664  1.00  0.710          N  
ATOM  23829  CA  GLY B1619      37.621 -22.000   2.011  1.00  0.700          C  
ATOM  23830  C   GLY B1619      38.600 -22.809   2.869  1.00  0.600          C  
ATOM  23831  O   GLY B1619      38.597 -24.036   2.773  1.00  0.730          O  
ATOM  23832  H   GLY B1619      38.927 -20.376   1.447  1.00  0.850          H  
ATOM  23833 1HA  GLY B1619      36.659 -22.000   2.520  1.00  0.840          H  
ATOM  23834 2HA  GLY B1619      37.452 -22.545   1.082  1.00  0.840          H  
ATOM  23835  N   GLU B1620      39.445 -22.199   3.708  1.00  0.620          N  
ATOM  23836  CA  GLU B1620      40.315 -23.052   4.502  1.00  0.580          C  
ATOM  23837  C   GLU B1620      39.439 -24.049   5.253  1.00  0.560          C  
ATOM  23838  O   GLU B1620      38.439 -23.647   5.848  1.00  0.580          O  
ATOM  23839  CB  GLU B1620      41.142 -22.265   5.517  1.00  0.830          C  
ATOM  23840  CG  GLU B1620      42.116 -23.132   6.312  1.00  0.830          C  
ATOM  23841  CD  GLU B1620      42.994 -22.357   7.167  1.00  0.830          C  
ATOM  23842  OE1 GLU B1620      42.960 -21.159   7.062  1.00  0.830          O  
ATOM  23843  OE2 GLU B1620      43.712 -22.933   7.967  1.00  0.830          O  
ATOM  23844  H   GLU B1620      39.513 -21.183   3.802  1.00  0.740          H  
ATOM  23845  HA  GLU B1620      41.011 -23.534   3.831  1.00  0.700          H  
ATOM  23846 1HB  GLU B1620      41.711 -21.503   5.025  1.00  0.990          H  
ATOM  23847 2HB  GLU B1620      40.475 -21.765   6.225  1.00  0.990          H  
ATOM  23848 1HG  GLU B1620      41.557 -23.825   6.934  1.00  0.990          H  
ATOM  23849 2HG  GLU B1620      42.726 -23.709   5.624  1.00  0.990          H  
ATOM  23850  N   PRO B1621      39.725 -25.352   5.221  1.00  0.530          N  
ATOM  23851  CA  PRO B1621      38.963 -26.355   5.921  1.00  0.520          C  
ATOM  23852  C   PRO B1621      38.942 -26.037   7.413  1.00  0.530          C  
ATOM  23853  O   PRO B1621      39.934 -25.527   7.949  1.00  0.550          O  
ATOM  23854  CB  PRO B1621      39.738 -27.630   5.590  1.00  0.780          C  
ATOM  23855  CG  PRO B1621      40.458 -27.345   4.309  1.00  0.780          C  
ATOM  23856  CD  PRO B1621      40.820 -25.899   4.379  1.00  0.780          C  
ATOM  23857  HA  PRO B1621      37.936 -26.386   5.512  1.00  0.620          H  
ATOM  23858 1HB  PRO B1621      40.402 -27.885   6.415  1.00  0.940          H  
ATOM  23859 2HB  PRO B1621      39.029 -28.447   5.447  1.00  0.940          H  
ATOM  23860 1HG  PRO B1621      41.338 -28.001   4.218  1.00  0.940          H  
ATOM  23861 2HG  PRO B1621      39.800 -27.572   3.456  1.00  0.940          H  
ATOM  23862 1HD  PRO B1621      41.802 -25.756   4.848  1.00  0.940          H  
ATOM  23863 2HD  PRO B1621      40.765 -25.532   3.347  1.00  0.940          H  
ATOM  23864  N   VAL B1622      37.827 -26.327   8.079  1.00  0.520          N  
ATOM  23865  CA  VAL B1622      37.704 -26.088   9.519  1.00  0.530          C  
ATOM  23866  C   VAL B1622      37.630 -27.390  10.287  1.00  0.530          C  
ATOM  23867  O   VAL B1622      36.653 -28.126  10.211  1.00  0.520          O  
ATOM  23868  CB  VAL B1622      36.482 -25.201   9.815  1.00  0.740          C  
ATOM  23869  CG1 VAL B1622      36.334 -25.009  11.299  1.00  0.740          C  
ATOM  23870  CG2 VAL B1622      36.683 -23.828   9.132  1.00  0.740          C  
ATOM  23871  H   VAL B1622      37.052 -26.761   7.562  1.00  0.620          H  
ATOM  23872  HA  VAL B1622      38.589 -25.555   9.861  1.00  0.640          H  
ATOM  23873  HB  VAL B1622      35.583 -25.678   9.440  1.00  0.890          H  
ATOM  23874 1HG1 VAL B1622      35.472 -24.385  11.485  1.00  0.890          H  
ATOM  23875 2HG1 VAL B1622      36.192 -25.972  11.791  1.00  0.890          H  
ATOM  23876 3HG1 VAL B1622      37.228 -24.537  11.689  1.00  0.890          H  
ATOM  23877 1HG2 VAL B1622      35.834 -23.184   9.328  1.00  0.890          H  
ATOM  23878 2HG2 VAL B1622      37.586 -23.359   9.519  1.00  0.890          H  
ATOM  23879 3HG2 VAL B1622      36.787 -23.968   8.056  1.00  0.890          H  
ATOM  23880  N   ALA B1623      38.681 -27.688  11.009  1.00  0.540          N  
ATOM  23881  CA  ALA B1623      38.815 -28.961  11.670  1.00  0.540          C  
ATOM  23882  C   ALA B1623      37.788 -29.178  12.748  1.00  0.550          C  
ATOM  23883  O   ALA B1623      37.503 -28.283  13.547  1.00  0.540          O  
ATOM  23884  CB  ALA B1623      40.204 -29.071  12.270  1.00  0.760          C  
ATOM  23885  H   ALA B1623      39.410 -26.986  11.123  1.00  0.650          H  
ATOM  23886  HA  ALA B1623      38.689 -29.741  10.937  1.00  0.650          H  
ATOM  23887 1HB  ALA B1623      40.315 -30.032  12.746  1.00  0.910          H  
ATOM  23888 2HB  ALA B1623      40.934 -28.965  11.491  1.00  0.910          H  
ATOM  23889 3HB  ALA B1623      40.345 -28.284  13.013  1.00  0.910          H  
ATOM  23890  N   VAL B1624      37.322 -30.420  12.840  1.00  0.560          N  
ATOM  23891  CA  VAL B1624      36.493 -30.872  13.932  1.00  0.580          C  
ATOM  23892  C   VAL B1624      37.494 -31.580  14.808  1.00  0.580          C  
ATOM  23893  O   VAL B1624      37.973 -32.678  14.483  1.00  0.590          O  
ATOM  23894  CB  VAL B1624      35.378 -31.864  13.492  1.00  0.800          C  
ATOM  23895  CG1 VAL B1624      34.543 -32.301  14.725  1.00  0.800          C  
ATOM  23896  CG2 VAL B1624      34.495 -31.222  12.412  1.00  0.800          C  
ATOM  23897  H   VAL B1624      37.559 -31.092  12.122  1.00  0.670          H  
ATOM  23898  HA  VAL B1624      36.068 -30.025  14.471  1.00  0.700          H  
ATOM  23899  HB  VAL B1624      35.842 -32.760  13.092  1.00  0.960          H  
ATOM  23900 1HG1 VAL B1624      33.786 -33.013  14.419  1.00  0.960          H  
ATOM  23901 2HG1 VAL B1624      35.193 -32.772  15.466  1.00  0.960          H  
ATOM  23902 3HG1 VAL B1624      34.061 -31.434  15.173  1.00  0.960          H  
ATOM  23903 1HG2 VAL B1624      33.728 -31.928  12.095  1.00  0.960          H  
ATOM  23904 2HG2 VAL B1624      34.023 -30.326  12.815  1.00  0.960          H  
ATOM  23905 3HG2 VAL B1624      35.118 -30.953  11.555  1.00  0.960          H  
ATOM  23906  N   VAL B1625      37.847 -30.903  15.880  1.00  0.580          N  
ATOM  23907  CA  VAL B1625      38.884 -31.318  16.793  1.00  0.580          C  
ATOM  23908  C   VAL B1625      38.296 -32.269  17.797  1.00  0.600          C  
ATOM  23909  O   VAL B1625      38.871 -33.297  18.148  1.00  0.650          O  
ATOM  23910  CB  VAL B1625      39.480 -30.076  17.467  1.00  0.810          C  
ATOM  23911  CG1 VAL B1625      40.470 -30.455  18.546  1.00  0.810          C  
ATOM  23912  CG2 VAL B1625      40.174 -29.203  16.395  1.00  0.810          C  
ATOM  23913  H   VAL B1625      37.342 -30.032  16.081  1.00  0.700          H  
ATOM  23914  HA  VAL B1625      39.663 -31.825  16.234  1.00  0.700          H  
ATOM  23915  HB  VAL B1625      38.679 -29.531  17.919  1.00  0.970          H  
ATOM  23916 1HG1 VAL B1625      40.863 -29.554  19.009  1.00  0.970          H  
ATOM  23917 2HG1 VAL B1625      39.986 -31.063  19.294  1.00  0.970          H  
ATOM  23918 3HG1 VAL B1625      41.269 -31.003  18.110  1.00  0.970          H  
ATOM  23919 1HG2 VAL B1625      40.587 -28.301  16.857  1.00  0.970          H  
ATOM  23920 2HG2 VAL B1625      40.982 -29.779  15.933  1.00  0.970          H  
ATOM  23921 3HG2 VAL B1625      39.450 -28.915  15.629  1.00  0.970          H  
ATOM  23922  N   ALA B1626      37.144 -31.887  18.299  1.00  0.570          N  
ATOM  23923  CA  ALA B1626      36.490 -32.688  19.313  1.00  0.580          C  
ATOM  23924  C   ALA B1626      35.009 -32.519  19.258  1.00  0.570          C  
ATOM  23925  O   ALA B1626      34.500 -31.569  18.660  1.00  0.560          O  
ATOM  23926  CB  ALA B1626      36.985 -32.338  20.683  1.00  0.810          C  
ATOM  23927  H   ALA B1626      36.743 -31.012  17.947  1.00  0.680          H  
ATOM  23928  HA  ALA B1626      36.717 -33.731  19.122  1.00  0.700          H  
ATOM  23929 1HB  ALA B1626      36.501 -32.966  21.414  1.00  0.970          H  
ATOM  23930 2HB  ALA B1626      38.034 -32.510  20.697  1.00  0.970          H  
ATOM  23931 3HB  ALA B1626      36.767 -31.306  20.900  1.00  0.970          H  
ATOM  23932  N   MET B1627      34.305 -33.463  19.863  1.00  0.580          N  
ATOM  23933  CA  MET B1627      32.865 -33.379  19.929  1.00  0.590          C  
ATOM  23934  C   MET B1627      32.383 -33.794  21.302  1.00  0.590          C  
ATOM  23935  O   MET B1627      33.024 -34.592  21.988  1.00  0.610          O  
ATOM  23936  CB  MET B1627      32.238 -34.284  18.899  1.00  0.820          C  
ATOM  23937  CG  MET B1627      32.724 -34.050  17.515  1.00  0.820          C  
ATOM  23938  SD  MET B1627      31.869 -35.005  16.329  1.00  0.820          S  
ATOM  23939  CE  MET B1627      32.325 -36.701  16.715  1.00  0.820          C  
ATOM  23940  H   MET B1627      34.778 -34.235  20.314  1.00  0.700          H  
ATOM  23941  HA  MET B1627      32.557 -32.351  19.756  1.00  0.710          H  
ATOM  23942 1HB  MET B1627      32.442 -35.302  19.172  1.00  0.990          H  
ATOM  23943 2HB  MET B1627      31.158 -34.143  18.916  1.00  0.990          H  
ATOM  23944 1HG  MET B1627      32.629 -32.997  17.266  1.00  0.990          H  
ATOM  23945 2HG  MET B1627      33.762 -34.314  17.456  1.00  0.990          H  
ATOM  23946 1HE  MET B1627      31.844 -37.371  16.014  1.00  0.990          H  
ATOM  23947 2HE  MET B1627      33.394 -36.817  16.643  1.00  0.990          H  
ATOM  23948 3HE  MET B1627      32.001 -36.960  17.712  1.00  0.990          H  
ATOM  23949  N   ALA B1628      31.222 -33.295  21.677  1.00  0.590          N  
ATOM  23950  CA  ALA B1628      30.586 -33.692  22.923  1.00  0.600          C  
ATOM  23951  C   ALA B1628      29.076 -33.632  22.740  1.00  0.600          C  
ATOM  23952  O   ALA B1628      28.579 -32.897  21.876  1.00  0.590          O  
ATOM  23953  CB  ALA B1628      31.055 -32.809  24.070  1.00  0.840          C  
ATOM  23954  H   ALA B1628      30.781 -32.597  21.068  1.00  0.710          H  
ATOM  23955  HA  ALA B1628      30.868 -34.711  23.147  1.00  0.720          H  
ATOM  23956 1HB  ALA B1628      30.587 -33.133  25.000  1.00  1.000          H  
ATOM  23957 2HB  ALA B1628      32.135 -32.898  24.165  1.00  1.000          H  
ATOM  23958 3HB  ALA B1628      30.788 -31.778  23.867  1.00  1.000          H  
ATOM  23959  N   CYS B1629      28.330 -34.402  23.537  1.00  0.610          N  
ATOM  23960  CA  CYS B1629      26.871 -34.350  23.423  1.00  0.600          C  
ATOM  23961  C   CYS B1629      26.123 -34.871  24.633  1.00  0.610          C  
ATOM  23962  O   CYS B1629      26.691 -35.509  25.511  1.00  0.660          O  
ATOM  23963  CB  CYS B1629      26.401 -35.148  22.202  1.00  0.840          C  
ATOM  23964  SG  CYS B1629      26.712 -36.919  22.289  1.00  0.840          S  
ATOM  23965  H   CYS B1629      28.770 -34.988  24.235  1.00  0.730          H  
ATOM  23966  HA  CYS B1629      26.573 -33.318  23.294  1.00  0.720          H  
ATOM  23967 1HB  CYS B1629      25.336 -35.010  22.064  1.00  1.010          H  
ATOM  23968 2HB  CYS B1629      26.878 -34.766  21.321  1.00  1.010          H  
ATOM  23969  HG  CYS B1629      26.007 -37.122  23.409  1.00  1.010          H  
ATOM  23970  N   ARG B1630      24.821 -34.617  24.638  1.00  0.600          N  
ATOM  23971  CA  ARG B1630      23.898 -35.124  25.646  1.00  0.600          C  
ATOM  23972  C   ARG B1630      22.675 -35.570  24.869  1.00  0.600          C  
ATOM  23973  O   ARG B1630      21.997 -34.751  24.241  1.00  0.610          O  
ATOM  23974  CB  ARG B1630      23.515 -34.011  26.627  1.00  0.840          C  
ATOM  23975  CG  ARG B1630      24.668 -33.429  27.464  1.00  0.840          C  
ATOM  23976  CD  ARG B1630      25.086 -34.374  28.497  1.00  0.840          C  
ATOM  23977  NE  ARG B1630      26.149 -33.871  29.347  1.00  0.840          N  
ATOM  23978  CZ  ARG B1630      27.476 -33.988  29.081  1.00  0.840          C  
ATOM  23979  NH1 ARG B1630      27.933 -34.564  27.984  1.00  0.840          N  
ATOM  23980  NH2 ARG B1630      28.367 -33.541  29.940  1.00  0.840          N  
ATOM  23981  H   ARG B1630      24.455 -34.069  23.855  1.00  0.720          H  
ATOM  23982  HA  ARG B1630      24.329 -35.985  26.158  1.00  0.720          H  
ATOM  23983 1HB  ARG B1630      22.996 -33.225  26.131  1.00  1.010          H  
ATOM  23984 2HB  ARG B1630      22.823 -34.428  27.350  1.00  1.010          H  
ATOM  23985 1HG  ARG B1630      25.519 -33.194  26.833  1.00  1.010          H  
ATOM  23986 2HG  ARG B1630      24.334 -32.521  27.961  1.00  1.010          H  
ATOM  23987 1HD  ARG B1630      24.224 -34.534  29.130  1.00  1.010          H  
ATOM  23988 2HD  ARG B1630      25.399 -35.322  28.070  1.00  1.010          H  
ATOM  23989  HE  ARG B1630      25.878 -33.408  30.210  1.00  1.010          H  
ATOM  23990 1HH1 ARG B1630      27.317 -34.962  27.253  1.00  1.010          H  
ATOM  23991 2HH1 ARG B1630      28.953 -34.646  27.870  1.00  1.010          H  
ATOM  23992 1HH2 ARG B1630      28.080 -33.117  30.833  1.00  1.010          H  
ATOM  23993 2HH2 ARG B1630      29.362 -33.657  29.697  1.00  1.010          H  
ATOM  23994  N   LEU B1631      22.369 -36.861  24.874  1.00  0.590          N  
ATOM  23995  CA  LEU B1631      21.252 -37.288  24.035  1.00  0.590          C  
ATOM  23996  C   LEU B1631      20.323 -38.360  24.641  1.00  0.600          C  
ATOM  23997  O   LEU B1631      20.755 -39.228  25.433  1.00  0.610          O  
ATOM  23998  CB  LEU B1631      21.780 -37.735  22.647  1.00  0.830          C  
ATOM  23999  CG  LEU B1631      22.456 -36.641  21.726  1.00  0.830          C  
ATOM  24000  CD1 LEU B1631      23.137 -37.321  20.611  1.00  0.830          C  
ATOM  24001  CD2 LEU B1631      21.402 -35.673  21.167  1.00  0.830          C  
ATOM  24002  H   LEU B1631      22.931 -37.516  25.432  1.00  0.710          H  
ATOM  24003  HA  LEU B1631      20.675 -36.400  23.859  1.00  0.710          H  
ATOM  24004 1HB  LEU B1631      22.488 -38.496  22.755  1.00  0.990          H  
ATOM  24005 2HB  LEU B1631      20.956 -38.155  22.105  1.00  0.990          H  
ATOM  24006  HG  LEU B1631      23.205 -36.093  22.283  1.00  0.990          H  
ATOM  24007 1HD1 LEU B1631      23.621 -36.588  19.964  1.00  0.990          H  
ATOM  24008 2HD1 LEU B1631      23.886 -37.998  21.004  1.00  0.990          H  
ATOM  24009 3HD1 LEU B1631      22.404 -37.868  20.050  1.00  0.990          H  
ATOM  24010 1HD2 LEU B1631      21.886 -34.935  20.525  1.00  0.990          H  
ATOM  24011 2HD2 LEU B1631      20.671 -36.220  20.598  1.00  0.990          H  
ATOM  24012 3HD2 LEU B1631      20.918 -35.168  21.971  1.00  0.990          H  
ATOM  24013  N   PRO B1632      19.027 -38.324  24.285  1.00  0.600          N  
ATOM  24014  CA  PRO B1632      18.058 -39.329  24.615  1.00  0.610          C  
ATOM  24015  C   PRO B1632      18.628 -40.635  24.155  1.00  0.620          C  
ATOM  24016  O   PRO B1632      19.245 -40.693  23.089  1.00  0.630          O  
ATOM  24017  CB  PRO B1632      16.843 -38.913  23.790  1.00  0.920          C  
ATOM  24018  CG  PRO B1632      16.989 -37.426  23.666  1.00  0.920          C  
ATOM  24019  CD  PRO B1632      18.451 -37.162  23.562  1.00  0.920          C  
ATOM  24020  HA  PRO B1632      17.845 -39.329  25.693  1.00  0.730          H  
ATOM  24021 1HB  PRO B1632      16.846 -39.417  22.805  1.00  1.100          H  
ATOM  24022 2HB  PRO B1632      15.928 -39.222  24.310  1.00  1.100          H  
ATOM  24023 1HG  PRO B1632      16.436 -37.051  22.796  1.00  1.100          H  
ATOM  24024 2HG  PRO B1632      16.558 -36.921  24.545  1.00  1.100          H  
ATOM  24025 1HD  PRO B1632      18.763 -37.110  22.510  1.00  1.100          H  
ATOM  24026 2HD  PRO B1632      18.610 -36.224  24.096  1.00  1.100          H  
ATOM  24027  N   GLY B1633      18.469 -41.666  24.955  1.00  0.630          N  
ATOM  24028  CA  GLY B1633      19.033 -42.962  24.641  1.00  0.640          C  
ATOM  24029  C   GLY B1633      19.995 -43.324  25.752  1.00  0.630          C  
ATOM  24030  O   GLY B1633      20.313 -44.497  25.959  1.00  0.660          O  
ATOM  24031  H   GLY B1633      17.932 -41.555  25.809  1.00  0.760          H  
ATOM  24032 1HA  GLY B1633      18.245 -43.710  24.558  1.00  0.770          H  
ATOM  24033 2HA  GLY B1633      19.557 -42.914  23.688  1.00  0.770          H  
ATOM  24034  N   GLY B1634      20.415 -42.305  26.513  1.00  0.660          N  
ATOM  24035  CA  GLY B1634      21.337 -42.511  27.625  1.00  0.650          C  
ATOM  24036  C   GLY B1634      22.756 -42.284  27.149  1.00  0.640          C  
ATOM  24037  O   GLY B1634      23.674 -43.018  27.511  1.00  0.640          O  
ATOM  24038  H   GLY B1634      20.143 -41.352  26.259  1.00  0.790          H  
ATOM  24039 1HA  GLY B1634      21.103 -41.818  28.435  1.00  0.780          H  
ATOM  24040 2HA  GLY B1634      21.234 -43.522  28.016  1.00  0.780          H  
ATOM  24041  N   VAL B1635      22.905 -41.280  26.294  1.00  0.650          N  
ATOM  24042  CA  VAL B1635      24.162 -40.905  25.698  1.00  0.650          C  
ATOM  24043  C   VAL B1635      24.839 -39.750  26.412  1.00  0.630          C  
ATOM  24044  O   VAL B1635      24.326 -38.622  26.410  1.00  0.610          O  
ATOM  24045  CB  VAL B1635      23.853 -40.448  24.276  1.00  0.910          C  
ATOM  24046  CG1 VAL B1635      25.069 -39.955  23.578  1.00  0.910          C  
ATOM  24047  CG2 VAL B1635      23.218 -41.597  23.476  1.00  0.910          C  
ATOM  24048  H   VAL B1635      22.099 -40.698  26.062  1.00  0.780          H  
ATOM  24049  HA  VAL B1635      24.827 -41.771  25.693  1.00  0.780          H  
ATOM  24050  HB  VAL B1635      23.168 -39.647  24.352  1.00  1.090          H  
ATOM  24051 1HG1 VAL B1635      24.771 -39.624  22.608  1.00  1.090          H  
ATOM  24052 2HG1 VAL B1635      25.524 -39.123  24.113  1.00  1.090          H  
ATOM  24053 3HG1 VAL B1635      25.779 -40.754  23.502  1.00  1.090          H  
ATOM  24054 1HG2 VAL B1635      22.971 -41.244  22.477  1.00  1.090          H  
ATOM  24055 2HG2 VAL B1635      23.921 -42.428  23.409  1.00  1.090          H  
ATOM  24056 3HG2 VAL B1635      22.308 -41.935  23.969  1.00  1.090          H  
ATOM  24057  N   SER B1636      26.033 -39.998  26.954  1.00  0.690          N  
ATOM  24058  CA  SER B1636      26.771 -38.928  27.610  1.00  0.700          C  
ATOM  24059  C   SER B1636      27.921 -38.448  26.715  1.00  0.710          C  
ATOM  24060  O   SER B1636      28.448 -37.353  26.890  1.00  0.760          O  
ATOM  24061  CB  SER B1636      27.285 -39.391  28.963  1.00  0.980          C  
ATOM  24062  OG  SER B1636      28.228 -40.417  28.835  1.00  0.980          O  
ATOM  24063  H   SER B1636      26.427 -40.947  26.945  1.00  0.830          H  
ATOM  24064  HA  SER B1636      26.097 -38.086  27.776  1.00  0.840          H  
ATOM  24065 1HB  SER B1636      27.736 -38.544  29.478  1.00  1.170          H  
ATOM  24066 2HB  SER B1636      26.448 -39.736  29.566  1.00  1.170          H  
ATOM  24067  HG  SER B1636      27.752 -41.212  28.512  1.00  1.170          H  
ATOM  24068  N   THR B1637      28.324 -39.278  25.750  1.00  0.680          N  
ATOM  24069  CA  THR B1637      29.428 -38.940  24.862  1.00  0.670          C  
ATOM  24070  C   THR B1637      29.063 -39.306  23.414  1.00  0.650          C  
ATOM  24071  O   THR B1637      28.122 -40.079  23.211  1.00  0.660          O  
ATOM  24072  CB  THR B1637      30.696 -39.746  25.230  1.00  0.940          C  
ATOM  24073  OG1 THR B1637      30.489 -41.135  24.891  1.00  0.940          O  
ATOM  24074  CG2 THR B1637      30.961 -39.649  26.721  1.00  0.940          C  
ATOM  24075  H   THR B1637      27.889 -40.185  25.667  1.00  0.820          H  
ATOM  24076  HA  THR B1637      29.622 -37.879  24.968  1.00  0.800          H  
ATOM  24077  HB  THR B1637      31.553 -39.368  24.697  1.00  1.130          H  
ATOM  24078  HG1 THR B1637      31.337 -41.602  24.998  1.00  1.130          H  
ATOM  24079 1HG2 THR B1637      31.847 -40.225  26.970  1.00  1.130          H  
ATOM  24080 2HG2 THR B1637      31.109 -38.603  27.000  1.00  1.130          H  
ATOM  24081 3HG2 THR B1637      30.127 -40.050  27.266  1.00  1.130          H  
ATOM  24082  N   PRO B1638      29.713 -38.717  22.385  1.00  0.640          N  
ATOM  24083  CA  PRO B1638      29.626 -39.090  20.981  1.00  0.630          C  
ATOM  24084  C   PRO B1638      29.899 -40.568  20.725  1.00  0.650          C  
ATOM  24085  O   PRO B1638      29.291 -41.167  19.844  1.00  0.650          O  
ATOM  24086  CB  PRO B1638      30.677 -38.191  20.343  1.00  0.950          C  
ATOM  24087  CG  PRO B1638      30.725 -37.002  21.221  1.00  0.950          C  
ATOM  24088  CD  PRO B1638      30.551 -37.543  22.613  1.00  0.950          C  
ATOM  24089  HA  PRO B1638      28.620 -38.820  20.614  1.00  0.760          H  
ATOM  24090 1HB  PRO B1638      31.645 -38.718  20.294  1.00  1.130          H  
ATOM  24091 2HB  PRO B1638      30.389 -37.943  19.317  1.00  1.130          H  
ATOM  24092 1HG  PRO B1638      31.693 -36.518  21.097  1.00  1.130          H  
ATOM  24093 2HG  PRO B1638      29.953 -36.265  20.936  1.00  1.130          H  
ATOM  24094 1HD  PRO B1638      31.532 -37.813  23.038  1.00  1.130          H  
ATOM  24095 2HD  PRO B1638      30.024 -36.803  23.200  1.00  1.130          H  
ATOM  24096  N   GLU B1639      30.765 -41.191  21.522  1.00  0.680          N  
ATOM  24097  CA  GLU B1639      31.052 -42.597  21.302  1.00  0.710          C  
ATOM  24098  C   GLU B1639      29.818 -43.411  21.669  1.00  0.700          C  
ATOM  24099  O   GLU B1639      29.436 -44.329  20.931  1.00  0.720          O  
ATOM  24100  CB  GLU B1639      32.292 -42.989  22.093  1.00  0.980          C  
ATOM  24101  CG  GLU B1639      33.567 -42.277  21.577  1.00  0.980          C  
ATOM  24102  CD  GLU B1639      33.658 -40.835  22.035  1.00  0.980          C  
ATOM  24103  OE1 GLU B1639      32.918 -40.491  22.927  1.00  0.980          O  
ATOM  24104  OE2 GLU B1639      34.412 -40.069  21.474  1.00  0.980          O  
ATOM  24105  H   GLU B1639      31.311 -40.691  22.226  1.00  0.820          H  
ATOM  24106  HA  GLU B1639      31.259 -42.753  20.244  1.00  0.850          H  
ATOM  24107 1HB  GLU B1639      32.154 -42.739  23.145  1.00  1.180          H  
ATOM  24108 2HB  GLU B1639      32.453 -44.067  22.029  1.00  1.180          H  
ATOM  24109 1HG  GLU B1639      34.443 -42.819  21.927  1.00  1.180          H  
ATOM  24110 2HG  GLU B1639      33.564 -42.306  20.485  1.00  1.180          H  
ATOM  24111  N   GLU B1640      29.199 -43.071  22.801  1.00  0.690          N  
ATOM  24112  CA  GLU B1640      27.964 -43.722  23.232  1.00  0.700          C  
ATOM  24113  C   GLU B1640      26.855 -43.451  22.218  1.00  0.670          C  
ATOM  24114  O   GLU B1640      25.993 -44.304  21.997  1.00  0.680          O  
ATOM  24115  CB  GLU B1640      27.574 -43.281  24.642  1.00  0.980          C  
ATOM  24116  CG  GLU B1640      28.511 -43.839  25.712  1.00  0.980          C  
ATOM  24117  CD  GLU B1640      28.219 -43.362  27.104  1.00  0.980          C  
ATOM  24118  OE1 GLU B1640      27.397 -42.472  27.263  1.00  0.980          O  
ATOM  24119  OE2 GLU B1640      28.809 -43.890  28.019  1.00  0.980          O  
ATOM  24120  H   GLU B1640      29.616 -42.336  23.379  1.00  0.830          H  
ATOM  24121  HA  GLU B1640      28.139 -44.800  23.259  1.00  0.840          H  
ATOM  24122 1HB  GLU B1640      27.598 -42.193  24.706  1.00  1.170          H  
ATOM  24123 2HB  GLU B1640      26.556 -43.603  24.867  1.00  1.170          H  
ATOM  24124 1HG  GLU B1640      28.441 -44.930  25.691  1.00  1.170          H  
ATOM  24125 2HG  GLU B1640      29.530 -43.569  25.454  1.00  1.170          H  
ATOM  24126  N   PHE B1641      26.874 -42.258  21.604  1.00  0.640          N  
ATOM  24127  CA  PHE B1641      25.892 -41.913  20.587  1.00  0.630          C  
ATOM  24128  C   PHE B1641      26.054 -42.873  19.421  1.00  0.620          C  
ATOM  24129  O   PHE B1641      25.071 -43.449  18.950  1.00  0.620          O  
ATOM  24130  CB  PHE B1641      26.053 -40.474  20.101  1.00  0.890          C  
ATOM  24131  CG  PHE B1641      25.038 -39.998  19.106  1.00  0.890          C  
ATOM  24132  CD1 PHE B1641      23.702 -40.408  19.128  1.00  0.890          C  
ATOM  24133  CD2 PHE B1641      25.421 -39.075  18.164  1.00  0.890          C  
ATOM  24134  CE1 PHE B1641      22.822 -39.903  18.218  1.00  0.890          C  
ATOM  24135  CE2 PHE B1641      24.539 -38.562  17.261  1.00  0.890          C  
ATOM  24136  CZ  PHE B1641      23.238 -38.978  17.291  1.00  0.890          C  
ATOM  24137  H   PHE B1641      27.565 -41.568  21.910  1.00  0.770          H  
ATOM  24138  HA  PHE B1641      24.905 -42.043  21.017  1.00  0.760          H  
ATOM  24139 1HB  PHE B1641      26.101 -39.790  20.921  1.00  1.060          H  
ATOM  24140 2HB  PHE B1641      27.004 -40.401  19.610  1.00  1.060          H  
ATOM  24141  HD1 PHE B1641      23.346 -41.127  19.856  1.00  1.060          H  
ATOM  24142  HD2 PHE B1641      26.442 -38.752  18.159  1.00  1.060          H  
ATOM  24143  HE1 PHE B1641      21.785 -40.229  18.234  1.00  1.060          H  
ATOM  24144  HE2 PHE B1641      24.868 -37.824  16.522  1.00  1.060          H  
ATOM  24145  HZ  PHE B1641      22.537 -38.576  16.595  1.00  1.060          H  
ATOM  24146  N   TRP B1642      27.302 -43.095  18.982  1.00  0.630          N  
ATOM  24147  CA  TRP B1642      27.539 -44.020  17.884  1.00  0.630          C  
ATOM  24148  C   TRP B1642      26.958 -45.374  18.246  1.00  0.650          C  
ATOM  24149  O   TRP B1642      26.295 -45.983  17.414  1.00  0.660          O  
ATOM  24150  CB  TRP B1642      29.027 -44.196  17.542  1.00  0.880          C  
ATOM  24151  CG  TRP B1642      29.268 -45.110  16.351  1.00  0.880          C  
ATOM  24152  CD1 TRP B1642      29.293 -44.759  15.018  1.00  0.880          C  
ATOM  24153  CD2 TRP B1642      29.532 -46.531  16.393  1.00  0.880          C  
ATOM  24154  NE1 TRP B1642      29.545 -45.865  14.245  1.00  0.880          N  
ATOM  24155  CE2 TRP B1642      29.691 -46.958  15.074  1.00  0.880          C  
ATOM  24156  CE3 TRP B1642      29.645 -47.465  17.433  1.00  0.880          C  
ATOM  24157  CZ2 TRP B1642      29.949 -48.277  14.771  1.00  0.880          C  
ATOM  24158  CZ3 TRP B1642      29.906 -48.776  17.125  1.00  0.880          C  
ATOM  24159  CH2 TRP B1642      30.055 -49.174  15.824  1.00  0.880          C  
ATOM  24160  H   TRP B1642      28.076 -42.562  19.390  1.00  0.760          H  
ATOM  24161  HA  TRP B1642      27.032 -43.650  17.001  1.00  0.760          H  
ATOM  24162 1HB  TRP B1642      29.485 -43.267  17.346  1.00  1.060          H  
ATOM  24163 2HB  TRP B1642      29.540 -44.618  18.400  1.00  1.060          H  
ATOM  24164  HD1 TRP B1642      29.134 -43.755  14.625  1.00  1.060          H  
ATOM  24165  HE1 TRP B1642      29.618 -45.877  13.203  1.00  1.060          H  
ATOM  24166  HE3 TRP B1642      29.529 -47.159  18.464  1.00  1.060          H  
ATOM  24167  HZ2 TRP B1642      30.067 -48.625  13.766  1.00  1.060          H  
ATOM  24168  HZ3 TRP B1642      29.990 -49.489  17.943  1.00  1.060          H  
ATOM  24169  HH2 TRP B1642      30.262 -50.222  15.606  1.00  1.060          H  
ATOM  24170  N   GLU B1643      27.202 -45.863  19.476  1.00  0.670          N  
ATOM  24171  CA  GLU B1643      26.652 -47.162  19.864  1.00  0.690          C  
ATOM  24172  C   GLU B1643      25.115 -47.165  19.846  1.00  0.690          C  
ATOM  24173  O   GLU B1643      24.507 -48.099  19.325  1.00  0.700          O  
ATOM  24174  CB  GLU B1643      27.131 -47.568  21.259  1.00  0.960          C  
ATOM  24175  CG  GLU B1643      28.604 -47.926  21.352  1.00  0.960          C  
ATOM  24176  CD  GLU B1643      29.029 -48.276  22.763  1.00  0.960          C  
ATOM  24177  OE1 GLU B1643      28.248 -48.072  23.665  1.00  0.960          O  
ATOM  24178  OE2 GLU B1643      30.128 -48.751  22.933  1.00  0.960          O  
ATOM  24179  H   GLU B1643      27.800 -45.331  20.119  1.00  0.800          H  
ATOM  24180  HA  GLU B1643      27.003 -47.906  19.156  1.00  0.830          H  
ATOM  24181 1HB  GLU B1643      26.937 -46.758  21.957  1.00  1.150          H  
ATOM  24182 2HB  GLU B1643      26.555 -48.435  21.596  1.00  1.150          H  
ATOM  24183 1HG  GLU B1643      28.803 -48.771  20.695  1.00  1.150          H  
ATOM  24184 2HG  GLU B1643      29.192 -47.076  20.999  1.00  1.150          H  
ATOM  24185  N   LEU B1644      24.466 -46.083  20.316  1.00  0.680          N  
ATOM  24186  CA  LEU B1644      22.998 -46.029  20.301  1.00  0.690          C  
ATOM  24187  C   LEU B1644      22.520 -46.288  18.876  1.00  0.680          C  
ATOM  24188  O   LEU B1644      21.654 -47.140  18.605  1.00  0.700          O  
ATOM  24189  CB  LEU B1644      22.490 -44.607  20.686  1.00  0.960          C  
ATOM  24190  CG  LEU B1644      20.918 -44.365  20.706  1.00  0.960          C  
ATOM  24191  CD1 LEU B1644      20.296 -45.137  21.864  1.00  0.960          C  
ATOM  24192  CD2 LEU B1644      20.603 -42.856  20.773  1.00  0.960          C  
ATOM  24193  H   LEU B1644      25.007 -45.338  20.768  1.00  0.820          H  
ATOM  24194  HA  LEU B1644      22.607 -46.792  20.968  1.00  0.830          H  
ATOM  24195 1HB  LEU B1644      22.883 -44.365  21.673  1.00  1.150          H  
ATOM  24196 2HB  LEU B1644      22.906 -43.891  19.985  1.00  1.150          H  
ATOM  24197  HG  LEU B1644      20.488 -44.772  19.785  1.00  1.150          H  
ATOM  24198 1HD1 LEU B1644      19.210 -45.001  21.851  1.00  1.150          H  
ATOM  24199 2HD1 LEU B1644      20.525 -46.161  21.774  1.00  1.150          H  
ATOM  24200 3HD1 LEU B1644      20.701 -44.772  22.804  1.00  1.150          H  
ATOM  24201 1HD2 LEU B1644      19.521 -42.708  20.763  1.00  1.150          H  
ATOM  24202 2HD2 LEU B1644      21.009 -42.430  21.686  1.00  1.150          H  
ATOM  24203 3HD2 LEU B1644      21.039 -42.352  19.912  1.00  1.150          H  
ATOM  24204  N   LEU B1645      23.115 -45.534  17.955  1.00  0.650          N  
ATOM  24205  CA  LEU B1645      22.746 -45.575  16.561  1.00  0.650          C  
ATOM  24206  C   LEU B1645      23.090 -46.928  15.911  1.00  0.690          C  
ATOM  24207  O   LEU B1645      22.264 -47.543  15.228  1.00  0.730          O  
ATOM  24208  CB  LEU B1645      23.561 -44.487  15.843  1.00  0.910          C  
ATOM  24209  CG  LEU B1645      23.331 -42.983  16.213  1.00  0.910          C  
ATOM  24210  CD1 LEU B1645      24.424 -42.184  15.566  1.00  0.910          C  
ATOM  24211  CD2 LEU B1645      21.998 -42.513  15.751  1.00  0.910          C  
ATOM  24212  H   LEU B1645      23.836 -44.874  18.265  1.00  0.780          H  
ATOM  24213  HA  LEU B1645      21.681 -45.400  16.471  1.00  0.780          H  
ATOM  24214 1HB  LEU B1645      24.615 -44.701  15.989  1.00  1.090          H  
ATOM  24215 2HB  LEU B1645      23.337 -44.565  14.799  1.00  1.090          H  
ATOM  24216  HG  LEU B1645      23.398 -42.848  17.286  1.00  1.090          H  
ATOM  24217 1HD1 LEU B1645      24.313 -41.137  15.800  1.00  1.090          H  
ATOM  24218 2HD1 LEU B1645      25.384 -42.523  15.922  1.00  1.090          H  
ATOM  24219 3HD1 LEU B1645      24.357 -42.330  14.523  1.00  1.090          H  
ATOM  24220 1HD2 LEU B1645      21.862 -41.468  16.005  1.00  1.090          H  
ATOM  24221 2HD2 LEU B1645      21.898 -42.637  14.672  1.00  1.090          H  
ATOM  24222 3HD2 LEU B1645      21.268 -43.091  16.252  1.00  1.090          H  
ATOM  24223  N   SER B1646      24.299 -47.428  16.171  1.00  0.690          N  
ATOM  24224  CA  SER B1646      24.837 -48.662  15.593  1.00  0.740          C  
ATOM  24225  C   SER B1646      24.023 -49.881  15.954  1.00  0.750          C  
ATOM  24226  O   SER B1646      23.722 -50.726  15.107  1.00  0.780          O  
ATOM  24227  CB  SER B1646      26.266 -48.860  16.031  1.00  1.020          C  
ATOM  24228  OG  SER B1646      26.797 -50.031  15.485  1.00  1.020          O  
ATOM  24229  H   SER B1646      24.926 -46.898  16.766  1.00  0.830          H  
ATOM  24230  HA  SER B1646      24.833 -48.564  14.510  1.00  0.890          H  
ATOM  24231 1HB  SER B1646      26.857 -48.002  15.718  1.00  1.220          H  
ATOM  24232 2HB  SER B1646      26.307 -48.906  17.115  1.00  1.220          H  
ATOM  24233  HG  SER B1646      27.710 -50.060  15.775  1.00  1.220          H  
ATOM  24234  N   GLU B1647      23.612 -49.944  17.214  1.00  0.770          N  
ATOM  24235  CA  GLU B1647      22.864 -51.057  17.760  1.00  0.810          C  
ATOM  24236  C   GLU B1647      21.385 -51.034  17.378  1.00  0.780          C  
ATOM  24237  O   GLU B1647      20.652 -51.962  17.726  1.00  0.860          O  
ATOM  24238  CB  GLU B1647      23.002 -51.050  19.286  1.00  1.120          C  
ATOM  24239  CG  GLU B1647      24.430 -51.345  19.801  1.00  1.120          C  
ATOM  24240  CD  GLU B1647      24.584 -51.187  21.305  1.00  1.120          C  
ATOM  24241  OE1 GLU B1647      23.640 -50.775  21.949  1.00  1.120          O  
ATOM  24242  OE2 GLU B1647      25.642 -51.481  21.803  1.00  1.120          O  
ATOM  24243  H   GLU B1647      23.901 -49.202  17.862  1.00  0.920          H  
ATOM  24244  HA  GLU B1647      23.299 -51.977  17.371  1.00  0.970          H  
ATOM  24245 1HB  GLU B1647      22.717 -50.066  19.654  1.00  1.340          H  
ATOM  24246 2HB  GLU B1647      22.320 -51.776  19.723  1.00  1.340          H  
ATOM  24247 1HG  GLU B1647      24.696 -52.365  19.527  1.00  1.340          H  
ATOM  24248 2HG  GLU B1647      25.131 -50.674  19.302  1.00  1.340          H  
ATOM  24249  N   GLY B1648      20.928 -49.973  16.698  1.00  0.740          N  
ATOM  24250  CA  GLY B1648      19.534 -49.868  16.308  1.00  0.730          C  
ATOM  24251  C   GLY B1648      18.607 -49.526  17.470  1.00  0.720          C  
ATOM  24252  O   GLY B1648      17.435 -49.911  17.460  1.00  0.740          O  
ATOM  24253  H   GLY B1648      21.566 -49.233  16.397  1.00  0.890          H  
ATOM  24254 1HA  GLY B1648      19.458 -49.113  15.538  1.00  0.880          H  
ATOM  24255 2HA  GLY B1648      19.220 -50.809  15.859  1.00  0.880          H  
ATOM  24256  N   ARG B1649      19.124 -48.864  18.503  1.00  0.710          N  
ATOM  24257  CA  ARG B1649      18.319 -48.553  19.671  1.00  0.720          C  
ATOM  24258  C   ARG B1649      17.411 -47.334  19.542  1.00  0.750          C  
ATOM  24259  O   ARG B1649      17.820 -46.250  19.127  1.00  0.840          O  
ATOM  24260  CB  ARG B1649      19.235 -48.418  20.849  1.00  1.000          C  
ATOM  24261  CG  ARG B1649      19.765 -49.722  21.387  1.00  1.000          C  
ATOM  24262  CD  ARG B1649      20.951 -49.513  22.237  1.00  1.000          C  
ATOM  24263  NE  ARG B1649      20.685 -48.644  23.365  1.00  1.000          N  
ATOM  24264  CZ  ARG B1649      21.621 -48.196  24.226  1.00  1.000          C  
ATOM  24265  NH1 ARG B1649      22.887 -48.583  24.103  1.00  1.000          N  
ATOM  24266  NH2 ARG B1649      21.256 -47.364  25.196  1.00  1.000          N  
ATOM  24267  H   ARG B1649      20.088 -48.520  18.476  1.00  0.850          H  
ATOM  24268  HA  ARG B1649      17.682 -49.416  19.861  1.00  0.860          H  
ATOM  24269 1HB  ARG B1649      20.097 -47.861  20.524  1.00  1.200          H  
ATOM  24270 2HB  ARG B1649      18.740 -47.869  21.646  1.00  1.200          H  
ATOM  24271 1HG  ARG B1649      18.998 -50.212  21.981  1.00  1.200          H  
ATOM  24272 2HG  ARG B1649      20.052 -50.368  20.554  1.00  1.200          H  
ATOM  24273 1HD  ARG B1649      21.284 -50.477  22.618  1.00  1.200          H  
ATOM  24274 2HD  ARG B1649      21.743 -49.067  21.634  1.00  1.200          H  
ATOM  24275  HE  ARG B1649      19.737 -48.326  23.502  1.00  1.200          H  
ATOM  24276 1HH1 ARG B1649      23.168 -49.251  23.355  1.00  1.200          H  
ATOM  24277 2HH1 ARG B1649      23.588 -48.246  24.747  1.00  1.200          H  
ATOM  24278 1HH2 ARG B1649      20.283 -47.081  25.280  1.00  1.200          H  
ATOM  24279 2HH2 ARG B1649      21.933 -47.001  25.854  1.00  1.200          H  
ATOM  24280  N   ASP B1650      16.156 -47.546  19.910  1.00  0.710          N  
ATOM  24281  CA  ASP B1650      15.094 -46.547  19.894  1.00  0.740          C  
ATOM  24282  C   ASP B1650      15.036 -45.780  21.223  1.00  0.830          C  
ATOM  24283  O   ASP B1650      14.735 -46.368  22.264  1.00  1.070          O  
ATOM  24284  CB  ASP B1650      13.761 -47.243  19.601  1.00  1.020          C  
ATOM  24285  CG  ASP B1650      12.592 -46.305  19.482  1.00  1.020          C  
ATOM  24286  OD1 ASP B1650      12.740 -45.154  19.826  1.00  1.020          O  
ATOM  24287  OD2 ASP B1650      11.533 -46.749  19.062  1.00  1.020          O  
ATOM  24288  H   ASP B1650      15.915 -48.477  20.220  1.00  0.850          H  
ATOM  24289  HA  ASP B1650      15.301 -45.832  19.095  1.00  0.890          H  
ATOM  24290 1HB  ASP B1650      13.850 -47.813  18.673  1.00  1.230          H  
ATOM  24291 2HB  ASP B1650      13.549 -47.953  20.401  1.00  1.230          H  
ATOM  24292  N   ALA B1651      15.412 -44.497  21.214  1.00  0.690          N  
ATOM  24293  CA  ALA B1651      15.476 -43.686  22.432  1.00  0.740          C  
ATOM  24294  C   ALA B1651      14.131 -43.077  22.838  1.00  0.800          C  
ATOM  24295  O   ALA B1651      14.067 -42.349  23.834  1.00  1.100          O  
ATOM  24296  CB  ALA B1651      16.455 -42.545  22.278  1.00  1.020          C  
ATOM  24297  H   ALA B1651      15.646 -44.037  20.329  1.00  0.830          H  
ATOM  24298  HA  ALA B1651      15.812 -44.338  23.238  1.00  0.890          H  
ATOM  24299 1HB  ALA B1651      16.476 -42.017  23.202  1.00  1.220          H  
ATOM  24300 2HB  ALA B1651      17.442 -42.920  22.034  1.00  1.220          H  
ATOM  24301 3HB  ALA B1651      16.125 -41.877  21.510  1.00  1.220          H  
ATOM  24302  N   VAL B1652      13.075 -43.321  22.064  1.00  0.790          N  
ATOM  24303  CA  VAL B1652      11.773 -42.740  22.368  1.00  0.800          C  
ATOM  24304  C   VAL B1652      11.132 -43.447  23.562  1.00  0.810          C  
ATOM  24305  O   VAL B1652      11.071 -44.675  23.629  1.00  0.890          O  
ATOM  24306  CB  VAL B1652      10.860 -42.779  21.119  1.00  1.120          C  
ATOM  24307  CG1 VAL B1652       9.435 -42.297  21.447  1.00  1.120          C  
ATOM  24308  CG2 VAL B1652      11.471 -41.873  20.029  1.00  1.120          C  
ATOM  24309  H   VAL B1652      13.164 -43.963  21.259  1.00  0.950          H  
ATOM  24310  HA  VAL B1652      11.925 -41.694  22.633  1.00  0.960          H  
ATOM  24311  HB  VAL B1652      10.800 -43.804  20.754  1.00  1.340          H  
ATOM  24312 1HG1 VAL B1652       8.825 -42.334  20.545  1.00  1.340          H  
ATOM  24313 2HG1 VAL B1652       8.984 -42.933  22.205  1.00  1.340          H  
ATOM  24314 3HG1 VAL B1652       9.478 -41.293  21.802  1.00  1.340          H  
ATOM  24315 1HG2 VAL B1652      10.842 -41.905  19.137  1.00  1.340          H  
ATOM  24316 2HG2 VAL B1652      11.532 -40.845  20.396  1.00  1.340          H  
ATOM  24317 3HG2 VAL B1652      12.475 -42.228  19.780  1.00  1.340          H  
ATOM  24318  N   ALA B1653      10.642 -42.659  24.513  1.00  0.770          N  
ATOM  24319  CA  ALA B1653      10.040 -43.195  25.725  1.00  0.800          C  
ATOM  24320  C   ALA B1653       8.889 -42.320  26.173  1.00  0.780          C  
ATOM  24321  O   ALA B1653       8.720 -41.205  25.688  1.00  0.730          O  
ATOM  24322  CB  ALA B1653      11.079 -43.297  26.828  1.00  1.110          C  
ATOM  24323  H   ALA B1653      10.741 -41.648  24.401  1.00  0.920          H  
ATOM  24324  HA  ALA B1653       9.650 -44.187  25.504  1.00  0.960          H  
ATOM  24325 1HB  ALA B1653      10.626 -43.714  27.725  1.00  1.330          H  
ATOM  24326 2HB  ALA B1653      11.893 -43.944  26.496  1.00  1.330          H  
ATOM  24327 3HB  ALA B1653      11.471 -42.303  27.049  1.00  1.330          H  
ATOM  24328  N   GLY B1654       8.067 -42.832  27.078  1.00  0.850          N  
ATOM  24329  CA  GLY B1654       6.919 -42.071  27.550  1.00  0.840          C  
ATOM  24330  C   GLY B1654       7.340 -40.783  28.236  1.00  0.820          C  
ATOM  24331  O   GLY B1654       8.458 -40.677  28.745  1.00  0.850          O  
ATOM  24332  H   GLY B1654       8.233 -43.757  27.447  1.00  1.020          H  
ATOM  24333 1HA  GLY B1654       6.260 -41.854  26.720  1.00  1.010          H  
ATOM  24334 2HA  GLY B1654       6.346 -42.679  28.248  1.00  1.010          H  
ATOM  24335  N   LEU B1655       6.428 -39.813  28.272  1.00  0.790          N  
ATOM  24336  CA  LEU B1655       6.734 -38.541  28.925  1.00  0.780          C  
ATOM  24337  C   LEU B1655       7.027 -38.761  30.418  1.00  0.790          C  
ATOM  24338  O   LEU B1655       6.393 -39.614  31.042  1.00  0.800          O  
ATOM  24339  CB  LEU B1655       5.576 -37.524  28.790  1.00  1.100          C  
ATOM  24340  CG  LEU B1655       5.598 -36.547  27.573  1.00  1.100          C  
ATOM  24341  CD1 LEU B1655       5.402 -37.285  26.305  1.00  1.100          C  
ATOM  24342  CD2 LEU B1655       4.556 -35.501  27.710  1.00  1.100          C  
ATOM  24343  H   LEU B1655       5.537 -39.984  27.796  1.00  0.950          H  
ATOM  24344  HA  LEU B1655       7.600 -38.144  28.420  1.00  0.940          H  
ATOM  24345 1HB  LEU B1655       4.641 -38.072  28.767  1.00  1.320          H  
ATOM  24346 2HB  LEU B1655       5.596 -36.916  29.679  1.00  1.320          H  
ATOM  24347  HG  LEU B1655       6.528 -36.081  27.557  1.00  1.320          H  
ATOM  24348 1HD1 LEU B1655       5.454 -36.609  25.453  1.00  1.320          H  
ATOM  24349 2HD1 LEU B1655       6.170 -37.995  26.232  1.00  1.320          H  
ATOM  24350 3HD1 LEU B1655       4.435 -37.781  26.304  1.00  1.320          H  
ATOM  24351 1HD2 LEU B1655       4.610 -34.815  26.873  1.00  1.320          H  
ATOM  24352 2HD2 LEU B1655       3.609 -35.966  27.721  1.00  1.320          H  
ATOM  24353 3HD2 LEU B1655       4.689 -34.947  28.616  1.00  1.320          H  
ATOM  24354  N   PRO B1656       8.016 -38.043  30.994  1.00  0.840          N  
ATOM  24355  CA  PRO B1656       8.442 -38.072  32.387  1.00  0.870          C  
ATOM  24356  C   PRO B1656       7.454 -37.388  33.313  1.00  0.780          C  
ATOM  24357  O   PRO B1656       6.698 -36.524  32.867  1.00  0.780          O  
ATOM  24358  CB  PRO B1656       9.768 -37.298  32.342  1.00  1.300          C  
ATOM  24359  CG  PRO B1656       9.610 -36.342  31.184  1.00  1.300          C  
ATOM  24360  CD  PRO B1656       8.809 -37.110  30.166  1.00  1.300          C  
ATOM  24361  HA  PRO B1656       8.599 -39.117  32.691  1.00  1.040          H  
ATOM  24362 1HB  PRO B1656       9.933 -36.775  33.303  1.00  1.570          H  
ATOM  24363 2HB  PRO B1656      10.606 -37.997  32.213  1.00  1.570          H  
ATOM  24364 1HG  PRO B1656       9.089 -35.428  31.523  1.00  1.570          H  
ATOM  24365 2HG  PRO B1656      10.595 -36.020  30.803  1.00  1.570          H  
ATOM  24366 1HD  PRO B1656       8.177 -36.415  29.632  1.00  1.570          H  
ATOM  24367 2HD  PRO B1656       9.484 -37.671  29.505  1.00  1.570          H  
ATOM  24368  N   THR B1657       7.526 -37.714  34.611  1.00  0.790          N  
ATOM  24369  CA  THR B1657       6.715 -37.049  35.631  1.00  0.770          C  
ATOM  24370  C   THR B1657       7.520 -36.491  36.810  1.00  0.770          C  
ATOM  24371  O   THR B1657       7.134 -36.659  37.967  1.00  0.770          O  
ATOM  24372  CB  THR B1657       5.694 -38.025  36.235  1.00  1.090          C  
ATOM  24373  OG1 THR B1657       6.391 -39.174  36.746  1.00  1.090          O  
ATOM  24374  CG2 THR B1657       4.729 -38.449  35.220  1.00  1.090          C  
ATOM  24375  H   THR B1657       8.153 -38.447  34.915  1.00  0.950          H  
ATOM  24376  HA  THR B1657       6.186 -36.220  35.159  1.00  0.920          H  
ATOM  24377  HB  THR B1657       5.160 -37.537  37.050  1.00  1.300          H  
ATOM  24378  HG1 THR B1657       5.812 -39.656  37.340  1.00  1.300          H  
ATOM  24379 1HG2 THR B1657       4.012 -39.139  35.658  1.00  1.300          H  
ATOM  24380 2HG2 THR B1657       4.212 -37.569  34.846  1.00  1.300          H  
ATOM  24381 3HG2 THR B1657       5.256 -38.943  34.409  1.00  1.300          H  
ATOM  24382  N   ASP B1658       8.582 -35.738  36.534  1.00  0.800          N  
ATOM  24383  CA  ASP B1658       9.387 -35.120  37.574  1.00  0.850          C  
ATOM  24384  C   ASP B1658       9.548 -33.619  37.351  1.00  0.930          C  
ATOM  24385  O   ASP B1658      10.374 -32.962  37.986  1.00  1.450          O  
ATOM  24386  CB  ASP B1658      10.730 -35.826  37.625  1.00  1.170          C  
ATOM  24387  CG  ASP B1658      11.414 -35.773  36.270  1.00  1.170          C  
ATOM  24388  OD1 ASP B1658      10.720 -35.440  35.311  1.00  1.170          O  
ATOM  24389  OD2 ASP B1658      12.605 -36.037  36.181  1.00  1.170          O  
ATOM  24390  H   ASP B1658       8.932 -35.627  35.576  1.00  0.960          H  
ATOM  24391  HA  ASP B1658       8.890 -35.265  38.532  1.00  1.020          H  
ATOM  24392 1HB  ASP B1658      11.361 -35.354  38.374  1.00  1.400          H  
ATOM  24393 2HB  ASP B1658      10.584 -36.869  37.917  1.00  1.400          H  
ATOM  24394  N   ARG B1659       8.712 -33.078  36.463  1.00  0.760          N  
ATOM  24395  CA  ARG B1659       8.715 -31.667  36.106  1.00  0.820          C  
ATOM  24396  C   ARG B1659       7.345 -31.050  36.401  1.00  0.790          C  
ATOM  24397  O   ARG B1659       7.045 -29.941  35.968  1.00  0.850          O  
ATOM  24398  CB  ARG B1659       9.044 -31.524  34.632  1.00  1.120          C  
ATOM  24399  CG  ARG B1659      10.378 -32.125  34.228  1.00  1.120          C  
ATOM  24400  CD  ARG B1659      10.660 -31.951  32.793  1.00  1.120          C  
ATOM  24401  NE  ARG B1659      11.812 -32.759  32.376  1.00  1.120          N  
ATOM  24402  CZ  ARG B1659      12.373 -32.759  31.139  1.00  1.120          C  
ATOM  24403  NH1 ARG B1659      11.934 -31.940  30.214  1.00  1.120          N  
ATOM  24404  NH2 ARG B1659      13.365 -33.595  30.857  1.00  1.120          N  
ATOM  24405  H   ARG B1659       8.069 -33.695  35.997  1.00  0.910          H  
ATOM  24406  HA  ARG B1659       9.471 -31.149  36.698  1.00  0.980          H  
ATOM  24407 1HB  ARG B1659       8.287 -32.038  34.051  1.00  1.350          H  
ATOM  24408 2HB  ARG B1659       9.035 -30.474  34.342  1.00  1.350          H  
ATOM  24409 1HG  ARG B1659      11.175 -31.660  34.804  1.00  1.350          H  
ATOM  24410 2HG  ARG B1659      10.367 -33.192  34.428  1.00  1.350          H  
ATOM  24411 1HD  ARG B1659       9.796 -32.287  32.236  1.00  1.350          H  
ATOM  24412 2HD  ARG B1659      10.860 -30.901  32.578  1.00  1.350          H  
ATOM  24413  HE  ARG B1659      12.184 -33.416  33.059  1.00  1.350          H  
ATOM  24414 1HH1 ARG B1659      11.190 -31.292  30.426  1.00  1.350          H  
ATOM  24415 2HH1 ARG B1659      12.361 -31.952  29.274  1.00  1.350          H  
ATOM  24416 1HH2 ARG B1659      13.711 -34.235  31.559  1.00  1.350          H  
ATOM  24417 2HH2 ARG B1659      13.771 -33.604  29.902  1.00  1.350          H  
ATOM  24418  N   GLY B1660       6.496 -31.813  37.099  1.00  0.770          N  
ATOM  24419  CA  GLY B1660       5.143 -31.372  37.444  1.00  0.780          C  
ATOM  24420  C   GLY B1660       4.138 -31.440  36.283  1.00  0.780          C  
ATOM  24421  O   GLY B1660       3.141 -30.717  36.289  1.00  0.810          O  
ATOM  24422  H   GLY B1660       6.831 -32.703  37.436  1.00  0.920          H  
ATOM  24423 1HA  GLY B1660       4.774 -31.982  38.268  1.00  0.940          H  
ATOM  24424 2HA  GLY B1660       5.192 -30.348  37.818  1.00  0.940          H  
ATOM  24425  N   TRP B1661       4.403 -32.278  35.278  1.00  0.760          N  
ATOM  24426  CA  TRP B1661       3.533 -32.385  34.112  1.00  0.760          C  
ATOM  24427  C   TRP B1661       2.256 -33.185  34.395  1.00  0.810          C  
ATOM  24428  O   TRP B1661       2.305 -34.318  34.884  1.00  0.870          O  
ATOM  24429  CB  TRP B1661       4.315 -33.061  32.982  1.00  1.060          C  
ATOM  24430  CG  TRP B1661       5.449 -32.213  32.411  1.00  1.060          C  
ATOM  24431  CD1 TRP B1661       5.885 -30.977  32.834  1.00  1.060          C  
ATOM  24432  CD2 TRP B1661       6.303 -32.561  31.293  1.00  1.060          C  
ATOM  24433  NE1 TRP B1661       6.925 -30.561  32.044  1.00  1.060          N  
ATOM  24434  CE2 TRP B1661       7.184 -31.512  31.107  1.00  1.060          C  
ATOM  24435  CE3 TRP B1661       6.387 -33.657  30.451  1.00  1.060          C  
ATOM  24436  CZ2 TRP B1661       8.115 -31.527  30.118  1.00  1.060          C  
ATOM  24437  CZ3 TRP B1661       7.337 -33.656  29.450  1.00  1.060          C  
ATOM  24438  CH2 TRP B1661       8.175 -32.610  29.294  1.00  1.060          C  
ATOM  24439  H   TRP B1661       5.212 -32.874  35.321  1.00  0.910          H  
ATOM  24440  HA  TRP B1661       3.246 -31.380  33.801  1.00  0.910          H  
ATOM  24441 1HB  TRP B1661       4.740 -34.003  33.340  1.00  1.280          H  
ATOM  24442 2HB  TRP B1661       3.631 -33.304  32.169  1.00  1.280          H  
ATOM  24443  HD1 TRP B1661       5.477 -30.396  33.667  1.00  1.280          H  
ATOM  24444  HE1 TRP B1661       7.459 -29.665  32.107  1.00  1.280          H  
ATOM  24445  HE3 TRP B1661       5.731 -34.487  30.578  1.00  1.280          H  
ATOM  24446  HZ2 TRP B1661       8.795 -30.714  29.981  1.00  1.280          H  
ATOM  24447  HZ3 TRP B1661       7.399 -34.503  28.797  1.00  1.280          H  
ATOM  24448  HH2 TRP B1661       8.923 -32.617  28.501  1.00  1.280          H  
ATOM  24449  N   ASP B1662       1.099 -32.649  33.988  1.00  0.810          N  
ATOM  24450  CA  ASP B1662      -0.173 -33.350  34.195  1.00  0.860          C  
ATOM  24451  C   ASP B1662      -0.431 -34.355  33.079  1.00  0.870          C  
ATOM  24452  O   ASP B1662      -1.322 -34.174  32.235  1.00  0.900          O  
ATOM  24453  CB  ASP B1662      -1.337 -32.356  34.275  1.00  1.180          C  
ATOM  24454  CG  ASP B1662      -2.653 -33.020  34.688  1.00  1.180          C  
ATOM  24455  OD1 ASP B1662      -2.602 -34.149  35.128  1.00  1.180          O  
ATOM  24456  OD2 ASP B1662      -3.700 -32.392  34.569  1.00  1.180          O  
ATOM  24457  H   ASP B1662       1.097 -31.727  33.578  1.00  0.970          H  
ATOM  24458  HA  ASP B1662      -0.115 -33.894  35.140  1.00  1.030          H  
ATOM  24459 1HB  ASP B1662      -1.096 -31.576  35.001  1.00  1.420          H  
ATOM  24460 2HB  ASP B1662      -1.474 -31.875  33.307  1.00  1.420          H  
ATOM  24461  N   LEU B1663       0.325 -35.448  33.105  1.00  0.880          N  
ATOM  24462  CA  LEU B1663       0.255 -36.410  32.012  1.00  0.900          C  
ATOM  24463  C   LEU B1663      -1.106 -37.090  31.942  1.00  0.920          C  
ATOM  24464  O   LEU B1663      -1.517 -37.560  30.884  1.00  0.940          O  
ATOM  24465  CB  LEU B1663       1.331 -37.482  32.126  1.00  1.250          C  
ATOM  24466  CG  LEU B1663       2.791 -37.011  32.041  1.00  1.250          C  
ATOM  24467  CD1 LEU B1663       3.662 -38.228  32.033  1.00  1.250          C  
ATOM  24468  CD2 LEU B1663       3.048 -36.134  30.875  1.00  1.250          C  
ATOM  24469  H   LEU B1663       1.018 -35.509  33.859  1.00  1.060          H  
ATOM  24470  HA  LEU B1663       0.384 -35.882  31.080  1.00  1.080          H  
ATOM  24471 1HB  LEU B1663       1.210 -37.975  33.090  1.00  1.500          H  
ATOM  24472 2HB  LEU B1663       1.174 -38.217  31.372  1.00  1.500          H  
ATOM  24473  HG  LEU B1663       3.026 -36.450  32.950  1.00  1.500          H  
ATOM  24474 1HD1 LEU B1663       4.702 -37.924  32.038  1.00  1.500          H  
ATOM  24475 2HD1 LEU B1663       3.456 -38.830  32.898  1.00  1.500          H  
ATOM  24476 3HD1 LEU B1663       3.468 -38.822  31.139  1.00  1.500          H  
ATOM  24477 1HD2 LEU B1663       4.078 -35.849  30.906  1.00  1.500          H  
ATOM  24478 2HD2 LEU B1663       2.840 -36.678  29.972  1.00  1.500          H  
ATOM  24479 3HD2 LEU B1663       2.442 -35.240  30.915  1.00  1.500          H  
ATOM  24480  N   ASP B1664      -1.795 -37.166  33.077  1.00  0.970          N  
ATOM  24481  CA  ASP B1664      -3.114 -37.773  33.168  1.00  1.040          C  
ATOM  24482  C   ASP B1664      -4.158 -37.042  32.318  1.00  1.030          C  
ATOM  24483  O   ASP B1664      -5.120 -37.658  31.856  1.00  1.170          O  
ATOM  24484  CB  ASP B1664      -3.595 -37.790  34.622  1.00  1.430          C  
ATOM  24485  CG  ASP B1664      -2.851 -38.797  35.516  1.00  1.430          C  
ATOM  24486  OD1 ASP B1664      -2.146 -39.639  35.010  1.00  1.430          O  
ATOM  24487  OD2 ASP B1664      -3.013 -38.715  36.708  1.00  1.430          O  
ATOM  24488  H   ASP B1664      -1.383 -36.809  33.928  1.00  1.160          H  
ATOM  24489  HA  ASP B1664      -3.042 -38.800  32.815  1.00  1.250          H  
ATOM  24490 1HB  ASP B1664      -3.477 -36.784  35.047  1.00  1.710          H  
ATOM  24491 2HB  ASP B1664      -4.659 -38.024  34.643  1.00  1.710          H  
ATOM  24492  N   SER B1665      -3.999 -35.722  32.142  1.00  0.990          N  
ATOM  24493  CA  SER B1665      -4.957 -34.923  31.381  1.00  1.000          C  
ATOM  24494  C   SER B1665      -4.482 -34.680  29.950  1.00  0.970          C  
ATOM  24495  O   SER B1665      -5.287 -34.505  29.035  1.00  1.050          O  
ATOM  24496  CB  SER B1665      -5.130 -33.591  32.069  1.00  1.400          C  
ATOM  24497  OG  SER B1665      -5.686 -33.748  33.349  1.00  1.400          O  
ATOM  24498  H   SER B1665      -3.194 -35.229  32.540  1.00  1.190          H  
ATOM  24499  HA  SER B1665      -5.908 -35.451  31.353  1.00  1.200          H  
ATOM  24500 1HB  SER B1665      -4.150 -33.121  32.156  1.00  1.680          H  
ATOM  24501 2HB  SER B1665      -5.751 -32.933  31.470  1.00  1.680          H  
ATOM  24502  HG  SER B1665      -5.225 -33.083  33.913  1.00  1.680          H  
ATOM  24503  N   LEU B1666      -3.165 -34.710  29.773  1.00  0.980          N  
ATOM  24504  CA  LEU B1666      -2.453 -34.435  28.526  1.00  1.070          C  
ATOM  24505  C   LEU B1666      -2.742 -35.280  27.285  1.00  1.040          C  
ATOM  24506  O   LEU B1666      -2.485 -34.806  26.175  1.00  1.540          O  
ATOM  24507  CB  LEU B1666      -0.950 -34.522  28.790  1.00  1.460          C  
ATOM  24508  CG  LEU B1666       0.024 -34.181  27.630  1.00  1.460          C  
ATOM  24509  CD1 LEU B1666      -0.176 -32.783  27.110  1.00  1.460          C  
ATOM  24510  CD2 LEU B1666       1.389 -34.314  28.150  1.00  1.460          C  
ATOM  24511  H   LEU B1666      -2.586 -34.832  30.606  1.00  1.180          H  
ATOM  24512  HA  LEU B1666      -2.692 -33.403  28.272  1.00  1.280          H  
ATOM  24513 1HB  LEU B1666      -0.707 -33.893  29.644  1.00  1.750          H  
ATOM  24514 2HB  LEU B1666      -0.741 -35.557  29.063  1.00  1.750          H  
ATOM  24515  HG  LEU B1666      -0.118 -34.877  26.811  1.00  1.750          H  
ATOM  24516 1HD1 LEU B1666       0.546 -32.614  26.324  1.00  1.750          H  
ATOM  24517 2HD1 LEU B1666      -1.176 -32.660  26.706  1.00  1.750          H  
ATOM  24518 3HD1 LEU B1666      -0.023 -32.062  27.910  1.00  1.750          H  
ATOM  24519 1HD2 LEU B1666       2.092 -34.101  27.354  1.00  1.750          H  
ATOM  24520 2HD2 LEU B1666       1.537 -33.619  28.973  1.00  1.750          H  
ATOM  24521 3HD2 LEU B1666       1.520 -35.318  28.502  1.00  1.750          H  
ATOM  24522  N   PHE B1667      -3.146 -36.539  27.409  1.00  1.220          N  
ATOM  24523  CA  PHE B1667      -3.261 -37.287  26.168  1.00  1.320          C  
ATOM  24524  C   PHE B1667      -4.687 -37.551  25.719  1.00  1.210          C  
ATOM  24525  O   PHE B1667      -5.585 -37.789  26.532  1.00  1.720          O  
ATOM  24526  CB  PHE B1667      -2.533 -38.602  26.320  1.00  1.810          C  
ATOM  24527  CG  PHE B1667      -1.115 -38.378  26.714  1.00  1.810          C  
ATOM  24528  CD1 PHE B1667      -0.700 -38.772  27.975  1.00  1.810          C  
ATOM  24529  CD2 PHE B1667      -0.206 -37.730  25.900  1.00  1.810          C  
ATOM  24530  CE1 PHE B1667       0.577 -38.571  28.388  1.00  1.810          C  
ATOM  24531  CE2 PHE B1667       1.070 -37.518  26.347  1.00  1.810          C  
ATOM  24532  CZ  PHE B1667       1.456 -37.955  27.579  1.00  1.810          C  
ATOM  24533  H   PHE B1667      -3.356 -36.970  28.303  1.00  1.460          H  
ATOM  24534  HA  PHE B1667      -2.776 -36.730  25.380  1.00  1.580          H  
ATOM  24535 1HB  PHE B1667      -3.016 -39.220  27.071  1.00  2.170          H  
ATOM  24536 2HB  PHE B1667      -2.546 -39.135  25.368  1.00  2.170          H  
ATOM  24537  HD1 PHE B1667      -1.408 -39.262  28.647  1.00  2.170          H  
ATOM  24538  HD2 PHE B1667      -0.501 -37.385  24.901  1.00  2.170          H  
ATOM  24539  HE1 PHE B1667       0.878 -38.906  29.366  1.00  2.170          H  
ATOM  24540  HE2 PHE B1667       1.782 -37.020  25.712  1.00  2.170          H  
ATOM  24541  HZ  PHE B1667       2.463 -37.805  27.909  1.00  2.170          H  
ATOM  24542  N   HIS B1668      -4.865 -37.548  24.399  1.00  1.160          N  
ATOM  24543  CA  HIS B1668      -6.134 -37.855  23.753  1.00  1.300          C  
ATOM  24544  C   HIS B1668      -5.829 -38.228  22.286  1.00  1.040          C  
ATOM  24545  O   HIS B1668      -5.153 -37.462  21.596  1.00  1.220          O  
ATOM  24546  CB  HIS B1668      -7.058 -36.637  23.823  1.00  1.760          C  
ATOM  24547  CG  HIS B1668      -8.464 -36.890  23.447  1.00  1.760          C  
ATOM  24548  ND1 HIS B1668      -9.368 -37.506  24.290  1.00  1.760          N  
ATOM  24549  CD2 HIS B1668      -9.129 -36.607  22.329  1.00  1.760          C  
ATOM  24550  CE1 HIS B1668     -10.538 -37.593  23.681  1.00  1.760          C  
ATOM  24551  NE2 HIS B1668     -10.418 -37.052  22.488  1.00  1.760          N  
ATOM  24552  H   HIS B1668      -4.041 -37.338  23.827  1.00  1.390          H  
ATOM  24553  HA  HIS B1668      -6.607 -38.674  24.277  1.00  1.560          H  
ATOM  24554 1HB  HIS B1668      -7.040 -36.218  24.831  1.00  2.120          H  
ATOM  24555 2HB  HIS B1668      -6.686 -35.879  23.145  1.00  2.120          H  
ATOM  24556  HD2 HIS B1668      -8.707 -36.114  21.476  1.00  2.120          H  
ATOM  24557  HE1 HIS B1668     -11.447 -38.033  24.097  1.00  2.120          H  
ATOM  24558  HE2 HIS B1668     -11.154 -36.971  21.799  1.00  2.120          H  
ATOM  24559  N   PRO B1669      -6.341 -39.349  21.748  1.00  1.000          N  
ATOM  24560  CA  PRO B1669      -6.097 -39.842  20.393  1.00  1.160          C  
ATOM  24561  C   PRO B1669      -6.720 -39.070  19.220  1.00  1.090          C  
ATOM  24562  O   PRO B1669      -7.002 -39.799  18.271  1.00  1.460          O  
ATOM  24563  CB  PRO B1669      -6.659 -41.268  20.470  1.00  1.740          C  
ATOM  24564  CG  PRO B1669      -7.758 -41.196  21.504  1.00  1.740          C  
ATOM  24565  CD  PRO B1669      -7.268 -40.207  22.534  1.00  1.740          C  
ATOM  24566  HA  PRO B1669      -5.000 -39.893  20.253  1.00  1.390          H  
ATOM  24567 1HB  PRO B1669      -7.031 -41.602  19.492  1.00  2.090          H  
ATOM  24568 2HB  PRO B1669      -5.864 -41.969  20.753  1.00  2.090          H  
ATOM  24569 1HG  PRO B1669      -8.699 -40.885  21.027  1.00  2.090          H  
ATOM  24570 2HG  PRO B1669      -7.940 -42.197  21.928  1.00  2.090          H  
ATOM  24571 1HD  PRO B1669      -8.129 -39.642  22.907  1.00  2.090          H  
ATOM  24572 2HD  PRO B1669      -6.736 -40.736  23.337  1.00  2.090          H  
ATOM  24573  N   ASP B1670      -7.644 -38.190  19.591  1.00  1.210          N  
ATOM  24574  CA  ASP B1670      -7.928 -37.145  18.609  1.00  1.160          C  
ATOM  24575  C   ASP B1670      -7.083 -35.865  18.809  1.00  1.080          C  
ATOM  24576  O   ASP B1670      -7.354 -35.103  19.746  1.00  1.210          O  
ATOM  24577  CB  ASP B1670      -9.426 -36.826  18.601  1.00  1.640          C  
ATOM  24578  CG  ASP B1670      -9.851 -35.816  17.539  1.00  1.640          C  
ATOM  24579  OD1 ASP B1670      -9.012 -35.083  17.012  1.00  1.640          O  
ATOM  24580  OD2 ASP B1670     -11.021 -35.779  17.251  1.00  1.640          O  
ATOM  24581  H   ASP B1670      -8.510 -38.612  19.886  1.00  1.450          H  
ATOM  24582  HA  ASP B1670      -7.745 -37.575  17.633  1.00  1.390          H  
ATOM  24583 1HB  ASP B1670      -9.985 -37.750  18.437  1.00  1.970          H  
ATOM  24584 2HB  ASP B1670      -9.735 -36.440  19.549  1.00  1.970          H  
ATOM  24585  N   PRO B1671      -6.104 -35.570  17.923  1.00  0.940          N  
ATOM  24586  CA  PRO B1671      -5.174 -34.446  17.989  1.00  0.880          C  
ATOM  24587  C   PRO B1671      -5.860 -33.078  18.037  1.00  0.940          C  
ATOM  24588  O   PRO B1671      -5.249 -32.101  18.456  1.00  0.950          O  
ATOM  24589  CB  PRO B1671      -4.401 -34.564  16.664  1.00  1.320          C  
ATOM  24590  CG  PRO B1671      -4.498 -35.998  16.266  1.00  1.320          C  
ATOM  24591  CD  PRO B1671      -5.856 -36.455  16.742  1.00  1.320          C  
ATOM  24592  HA  PRO B1671      -4.505 -34.577  18.854  1.00  1.060          H  
ATOM  24593 1HB  PRO B1671      -4.824 -33.878  15.911  1.00  1.580          H  
ATOM  24594 2HB  PRO B1671      -3.357 -34.248  16.810  1.00  1.580          H  
ATOM  24595 1HG  PRO B1671      -4.375 -36.077  15.173  1.00  1.580          H  
ATOM  24596 2HG  PRO B1671      -3.681 -36.561  16.711  1.00  1.580          H  
ATOM  24597 1HD  PRO B1671      -6.631 -36.302  15.965  1.00  1.580          H  
ATOM  24598 2HD  PRO B1671      -5.733 -37.510  17.029  1.00  1.580          H  
ATOM  24599  N   THR B1672      -7.131 -32.991  17.615  1.00  1.050          N  
ATOM  24600  CA  THR B1672      -7.793 -31.687  17.604  1.00  1.160          C  
ATOM  24601  C   THR B1672      -8.381 -31.273  18.952  1.00  1.110          C  
ATOM  24602  O   THR B1672      -8.964 -30.190  19.072  1.00  1.140          O  
ATOM  24603  CB  THR B1672      -8.880 -31.593  16.511  1.00  1.580          C  
ATOM  24604  OG1 THR B1672      -9.925 -32.546  16.733  1.00  1.580          O  
ATOM  24605  CG2 THR B1672      -8.274 -31.825  15.144  1.00  1.580          C  
ATOM  24606  H   THR B1672      -7.667 -33.817  17.316  1.00  1.260          H  
ATOM  24607  HA  THR B1672      -7.046 -30.951  17.352  1.00  1.390          H  
ATOM  24608  HB  THR B1672      -9.311 -30.593  16.534  1.00  1.900          H  
ATOM  24609  HG1 THR B1672      -9.577 -33.464  16.705  1.00  1.900          H  
ATOM  24610 1HG2 THR B1672      -9.049 -31.731  14.385  1.00  1.900          H  
ATOM  24611 2HG2 THR B1672      -7.495 -31.089  14.965  1.00  1.900          H  
ATOM  24612 3HG2 THR B1672      -7.843 -32.826  15.103  1.00  1.900          H  
ATOM  24613  N   ARG B1673      -8.209 -32.099  19.985  1.00  1.060          N  
ATOM  24614  CA  ARG B1673      -8.698 -31.708  21.298  1.00  1.050          C  
ATOM  24615  C   ARG B1673      -7.715 -30.723  21.921  1.00  0.990          C  
ATOM  24616  O   ARG B1673      -6.555 -31.056  22.173  1.00  1.060          O  
ATOM  24617  CB  ARG B1673      -8.865 -32.907  22.212  1.00  1.470          C  
ATOM  24618  CG  ARG B1673      -9.344 -32.557  23.620  1.00  1.470          C  
ATOM  24619  CD  ARG B1673      -9.478 -33.738  24.473  1.00  1.470          C  
ATOM  24620  NE  ARG B1673      -9.822 -33.372  25.815  1.00  1.470          N  
ATOM  24621  CZ  ARG B1673      -9.979 -34.220  26.859  1.00  1.470          C  
ATOM  24622  NH1 ARG B1673      -9.841 -35.537  26.735  1.00  1.470          N  
ATOM  24623  NH2 ARG B1673     -10.277 -33.713  28.044  1.00  1.470          N  
ATOM  24624  H   ARG B1673      -7.748 -33.007  19.843  1.00  1.270          H  
ATOM  24625  HA  ARG B1673      -9.665 -31.220  21.183  1.00  1.260          H  
ATOM  24626 1HB  ARG B1673      -9.590 -33.590  21.775  1.00  1.770          H  
ATOM  24627 2HB  ARG B1673      -7.925 -33.443  22.286  1.00  1.770          H  
ATOM  24628 1HG  ARG B1673      -8.614 -31.897  24.101  1.00  1.770          H  
ATOM  24629 2HG  ARG B1673     -10.308 -32.057  23.570  1.00  1.770          H  
ATOM  24630 1HD  ARG B1673     -10.249 -34.398  24.083  1.00  1.770          H  
ATOM  24631 2HD  ARG B1673      -8.525 -34.245  24.499  1.00  1.770          H  
ATOM  24632  HE  ARG B1673      -9.937 -32.378  25.989  1.00  1.770          H  
ATOM  24633 1HH1 ARG B1673      -9.616 -35.999  25.840  1.00  1.770          H  
ATOM  24634 2HH1 ARG B1673      -9.958 -36.127  27.543  1.00  1.770          H  
ATOM  24635 1HH2 ARG B1673     -10.383 -32.714  28.155  1.00  1.770          H  
ATOM  24636 2HH2 ARG B1673     -10.394 -34.321  28.841  1.00  1.770          H  
ATOM  24637  N   SER B1674      -8.169 -29.496  22.158  1.00  1.010          N  
ATOM  24638  CA  SER B1674      -7.251 -28.483  22.657  1.00  1.020          C  
ATOM  24639  C   SER B1674      -6.603 -28.881  23.968  1.00  0.980          C  
ATOM  24640  O   SER B1674      -7.254 -29.376  24.893  1.00  1.070          O  
ATOM  24641  CB  SER B1674      -7.930 -27.151  22.848  1.00  1.420          C  
ATOM  24642  OG  SER B1674      -7.008 -26.235  23.374  1.00  1.420          O  
ATOM  24643  H   SER B1674      -9.129 -29.256  21.943  1.00  1.210          H  
ATOM  24644  HA  SER B1674      -6.461 -28.349  21.915  1.00  1.220          H  
ATOM  24645 1HB  SER B1674      -8.315 -26.781  21.893  1.00  1.710          H  
ATOM  24646 2HB  SER B1674      -8.769 -27.262  23.528  1.00  1.710          H  
ATOM  24647  HG  SER B1674      -6.503 -25.890  22.600  1.00  1.710          H  
ATOM  24648  N   GLY B1675      -5.304 -28.633  24.051  1.00  1.030          N  
ATOM  24649  CA  GLY B1675      -4.529 -28.911  25.252  1.00  1.030          C  
ATOM  24650  C   GLY B1675      -3.966 -30.333  25.348  1.00  0.980          C  
ATOM  24651  O   GLY B1675      -3.190 -30.610  26.264  1.00  1.310          O  
ATOM  24652  H   GLY B1675      -4.868 -28.212  23.242  1.00  1.240          H  
ATOM  24653 1HA  GLY B1675      -3.714 -28.193  25.321  1.00  1.240          H  
ATOM  24654 2HA  GLY B1675      -5.163 -28.729  26.118  1.00  1.240          H  
ATOM  24655  N   THR B1676      -4.312 -31.220  24.406  1.00  0.900          N  
ATOM  24656  CA  THR B1676      -3.831 -32.597  24.477  1.00  0.920          C  
ATOM  24657  C   THR B1676      -3.132 -33.056  23.209  1.00  0.800          C  
ATOM  24658  O   THR B1676      -3.176 -32.389  22.175  1.00  0.880          O  
ATOM  24659  CB  THR B1676      -4.979 -33.589  24.731  1.00  1.280          C  
ATOM  24660  OG1 THR B1676      -5.825 -33.618  23.605  1.00  1.280          O  
ATOM  24661  CG2 THR B1676      -5.782 -33.180  25.930  1.00  1.280          C  
ATOM  24662  H   THR B1676      -4.972 -30.967  23.659  1.00  1.080          H  
ATOM  24663  HA  THR B1676      -3.120 -32.664  25.292  1.00  1.100          H  
ATOM  24664  HB  THR B1676      -4.579 -34.578  24.894  1.00  1.540          H  
ATOM  24665  HG1 THR B1676      -5.348 -33.968  22.841  1.00  1.540          H  
ATOM  24666 1HG2 THR B1676      -6.582 -33.896  26.096  1.00  1.540          H  
ATOM  24667 2HG2 THR B1676      -5.130 -33.158  26.801  1.00  1.540          H  
ATOM  24668 3HG2 THR B1676      -6.212 -32.192  25.771  1.00  1.540          H  
ATOM  24669  N   ALA B1677      -2.542 -34.253  23.287  1.00  0.900          N  
ATOM  24670  CA  ALA B1677      -1.862 -34.870  22.145  1.00  0.810          C  
ATOM  24671  C   ALA B1677      -2.106 -36.381  22.046  1.00  0.830          C  
ATOM  24672  O   ALA B1677      -2.278 -37.067  23.054  1.00  0.890          O  
ATOM  24673  CB  ALA B1677      -0.374 -34.618  22.255  1.00  1.170          C  
ATOM  24674  H   ALA B1677      -2.545 -34.691  24.213  1.00  1.080          H  
ATOM  24675  HA  ALA B1677      -2.250 -34.410  21.236  1.00  0.970          H  
ATOM  24676 1HB  ALA B1677       0.132 -35.044  21.394  1.00  1.400          H  
ATOM  24677 2HB  ALA B1677      -0.195 -33.554  22.291  1.00  1.400          H  
ATOM  24678 3HB  ALA B1677       0.003 -35.084  23.167  1.00  1.400          H  
ATOM  24679  N   HIS B1678      -2.041 -36.909  20.815  1.00  0.830          N  
ATOM  24680  CA  HIS B1678      -2.215 -38.333  20.524  1.00  0.870          C  
ATOM  24681  C   HIS B1678      -0.951 -39.153  20.750  1.00  0.850          C  
ATOM  24682  O   HIS B1678      -0.963 -40.388  20.717  1.00  0.920          O  
ATOM  24683  CB  HIS B1678      -2.644 -38.456  19.072  1.00  1.200          C  
ATOM  24684  CG  HIS B1678      -1.593 -37.932  18.119  1.00  1.200          C  
ATOM  24685  ND1 HIS B1678      -1.228 -36.590  18.066  1.00  1.200          N  
ATOM  24686  CD2 HIS B1678      -0.867 -38.554  17.155  1.00  1.200          C  
ATOM  24687  CE1 HIS B1678      -0.313 -36.432  17.119  1.00  1.200          C  
ATOM  24688  NE2 HIS B1678      -0.080 -37.590  16.544  1.00  1.200          N  
ATOM  24689  H   HIS B1678      -1.895 -36.302  20.008  1.00  1.000          H  
ATOM  24690  HA  HIS B1678      -2.998 -38.741  21.160  1.00  1.040          H  
ATOM  24691 1HB  HIS B1678      -2.840 -39.499  18.831  1.00  1.440          H  
ATOM  24692 2HB  HIS B1678      -3.571 -37.898  18.921  1.00  1.440          H  
ATOM  24693  HD2 HIS B1678      -0.920 -39.606  16.916  1.00  1.440          H  
ATOM  24694  HE1 HIS B1678       0.146 -35.509  16.846  1.00  1.440          H  
ATOM  24695  HE2 HIS B1678       0.592 -37.709  15.749  1.00  1.440          H  
ATOM  24696  N   GLN B1679       0.136 -38.439  20.941  1.00  0.880          N  
ATOM  24697  CA  GLN B1679       1.456 -38.986  21.156  1.00  0.940          C  
ATOM  24698  C   GLN B1679       1.783 -39.001  22.637  1.00  0.770          C  
ATOM  24699  O   GLN B1679       1.637 -37.986  23.307  1.00  0.920          O  
ATOM  24700  CB  GLN B1679       2.457 -38.174  20.359  1.00  1.290          C  
ATOM  24701  CG  GLN B1679       3.896 -38.576  20.550  1.00  1.290          C  
ATOM  24702  CD  GLN B1679       4.781 -37.764  19.699  1.00  1.290          C  
ATOM  24703  OE1 GLN B1679       4.438 -37.501  18.564  1.00  1.290          O  
ATOM  24704  NE2 GLN B1679       5.922 -37.367  20.196  1.00  1.290          N  
ATOM  24705  H   GLN B1679       0.017 -37.436  20.944  1.00  1.060          H  
ATOM  24706  HA  GLN B1679       1.471 -40.010  20.789  1.00  1.130          H  
ATOM  24707 1HB  GLN B1679       2.236 -38.322  19.293  1.00  1.550          H  
ATOM  24708 2HB  GLN B1679       2.312 -37.135  20.550  1.00  1.550          H  
ATOM  24709 1HG  GLN B1679       4.190 -38.400  21.586  1.00  1.550          H  
ATOM  24710 2HG  GLN B1679       4.023 -39.626  20.291  1.00  1.550          H  
ATOM  24711 1HE2 GLN B1679       6.522 -36.832  19.628  1.00  1.550          H  
ATOM  24712 2HE2 GLN B1679       6.195 -37.631  21.149  1.00  1.550          H  
ATOM  24713  N   ARG B1680       2.216 -40.159  23.148  1.00  0.740          N  
ATOM  24714  CA  ARG B1680       2.510 -40.314  24.579  1.00  0.790          C  
ATOM  24715  C   ARG B1680       3.973 -40.360  25.009  1.00  0.820          C  
ATOM  24716  O   ARG B1680       4.254 -40.612  26.192  1.00  1.130          O  
ATOM  24717  CB  ARG B1680       1.799 -41.545  25.102  1.00  1.090          C  
ATOM  24718  CG  ARG B1680       0.311 -41.371  25.163  1.00  1.090          C  
ATOM  24719  CD  ARG B1680      -0.418 -42.637  25.282  1.00  1.090          C  
ATOM  24720  NE  ARG B1680      -1.849 -42.407  25.460  1.00  1.090          N  
ATOM  24721  CZ  ARG B1680      -2.713 -42.032  24.485  1.00  1.090          C  
ATOM  24722  NH1 ARG B1680      -2.295 -41.829  23.249  1.00  1.090          N  
ATOM  24723  NH2 ARG B1680      -3.990 -41.864  24.780  1.00  1.090          N  
ATOM  24724  H   ARG B1680       2.300 -40.959  22.535  1.00  0.890          H  
ATOM  24725  HA  ARG B1680       2.068 -39.478  25.077  1.00  0.950          H  
ATOM  24726 1HB  ARG B1680       2.020 -42.402  24.469  1.00  1.300          H  
ATOM  24727 2HB  ARG B1680       2.144 -41.775  26.109  1.00  1.300          H  
ATOM  24728 1HG  ARG B1680       0.090 -40.810  26.052  1.00  1.300          H  
ATOM  24729 2HG  ARG B1680      -0.028 -40.812  24.298  1.00  1.300          H  
ATOM  24730 1HD  ARG B1680      -0.269 -43.244  24.390  1.00  1.300          H  
ATOM  24731 2HD  ARG B1680      -0.051 -43.180  26.154  1.00  1.300          H  
ATOM  24732  HE  ARG B1680      -2.225 -42.547  26.388  1.00  1.300          H  
ATOM  24733 1HH1 ARG B1680      -1.321 -41.948  23.009  1.00  1.300          H  
ATOM  24734 2HH1 ARG B1680      -2.945 -41.545  22.528  1.00  1.300          H  
ATOM  24735 1HH2 ARG B1680      -4.317 -42.021  25.726  1.00  1.300          H  
ATOM  24736 2HH2 ARG B1680      -4.641 -41.591  24.061  1.00  1.300          H  
ATOM  24737  N   GLY B1681       4.882 -40.077  24.085  1.00  0.800          N  
ATOM  24738  CA  GLY B1681       6.311 -40.151  24.366  1.00  0.870          C  
ATOM  24739  C   GLY B1681       7.152 -39.269  23.458  1.00  0.790          C  
ATOM  24740  O   GLY B1681       6.622 -38.455  22.694  1.00  0.920          O  
ATOM  24741  H   GLY B1681       4.559 -39.845  23.159  1.00  0.960          H  
ATOM  24742 1HA  GLY B1681       6.512 -39.912  25.401  1.00  1.040          H  
ATOM  24743 2HA  GLY B1681       6.632 -41.185  24.228  1.00  1.040          H  
ATOM  24744  N   GLY B1682       8.465 -39.431  23.562  1.00  0.690          N  
ATOM  24745  CA  GLY B1682       9.428 -38.655  22.792  1.00  0.660          C  
ATOM  24746  C   GLY B1682      10.866 -38.879  23.261  1.00  0.630          C  
ATOM  24747  O   GLY B1682      11.161 -39.694  24.149  1.00  0.630          O  
ATOM  24748  H   GLY B1682       8.788 -40.120  24.241  1.00  0.830          H  
ATOM  24749 1HA  GLY B1682       9.344 -38.909  21.736  1.00  0.790          H  
ATOM  24750 2HA  GLY B1682       9.189 -37.593  22.875  1.00  0.790          H  
ATOM  24751  N   GLY B1683      11.781 -38.163  22.639  1.00  0.620          N  
ATOM  24752  CA  GLY B1683      13.203 -38.279  22.943  1.00  0.600          C  
ATOM  24753  C   GLY B1683      13.571 -37.492  24.187  1.00  0.560          C  
ATOM  24754  O   GLY B1683      14.119 -36.397  24.109  1.00  0.660          O  
ATOM  24755  H   GLY B1683      11.463 -37.504  21.924  1.00  0.740          H  
ATOM  24756 1HA  GLY B1683      13.462 -39.330  23.081  1.00  0.720          H  
ATOM  24757 2HA  GLY B1683      13.781 -37.922  22.107  1.00  0.720          H  
ATOM  24758  N   PHE B1684      13.245 -38.009  25.349  1.00  0.830          N  
ATOM  24759  CA  PHE B1684      13.540 -37.223  26.542  1.00  0.790          C  
ATOM  24760  C   PHE B1684      14.963 -37.396  27.045  1.00  0.830          C  
ATOM  24761  O   PHE B1684      15.516 -38.500  27.070  1.00  0.890          O  
ATOM  24762  CB  PHE B1684      12.529 -37.542  27.625  1.00  1.120          C  
ATOM  24763  CG  PHE B1684      11.235 -37.016  27.219  1.00  1.120          C  
ATOM  24764  CD1 PHE B1684      10.283 -37.847  26.666  1.00  1.120          C  
ATOM  24765  CD2 PHE B1684      10.971 -35.662  27.323  1.00  1.120          C  
ATOM  24766  CE1 PHE B1684       9.120 -37.336  26.237  1.00  1.120          C  
ATOM  24767  CE2 PHE B1684       9.791 -35.167  26.885  1.00  1.120          C  
ATOM  24768  CZ  PHE B1684       8.878 -36.004  26.343  1.00  1.120          C  
ATOM  24769  H   PHE B1684      12.761 -38.911  25.374  1.00  1.000          H  
ATOM  24770  HA  PHE B1684      13.420 -36.168  26.291  1.00  0.950          H  
ATOM  24771 1HB  PHE B1684      12.449 -38.617  27.766  1.00  1.350          H  
ATOM  24772 2HB  PHE B1684      12.828 -37.080  28.565  1.00  1.350          H  
ATOM  24773  HD1 PHE B1684      10.478 -38.924  26.566  1.00  1.350          H  
ATOM  24774  HD2 PHE B1684      11.727 -34.989  27.748  1.00  1.350          H  
ATOM  24775  HE1 PHE B1684       8.385 -37.992  25.804  1.00  1.350          H  
ATOM  24776  HE2 PHE B1684       9.584 -34.103  26.954  1.00  1.350          H  
ATOM  24777  HZ  PHE B1684       7.948 -35.609  25.991  1.00  1.350          H  
ATOM  24778  N   LEU B1685      15.558 -36.277  27.452  1.00  0.780          N  
ATOM  24779  CA  LEU B1685      16.904 -36.273  27.980  1.00  0.800          C  
ATOM  24780  C   LEU B1685      16.827 -36.216  29.495  1.00  0.870          C  
ATOM  24781  O   LEU B1685      16.453 -35.194  30.074  1.00  1.080          O  
ATOM  24782  CB  LEU B1685      17.676 -35.064  27.408  1.00  1.110          C  
ATOM  24783  CG  LEU B1685      19.128 -34.838  27.886  1.00  1.110          C  
ATOM  24784  CD1 LEU B1685      19.998 -36.001  27.435  1.00  1.110          C  
ATOM  24785  CD2 LEU B1685      19.642 -33.501  27.324  1.00  1.110          C  
ATOM  24786  H   LEU B1685      15.041 -35.386  27.415  1.00  0.940          H  
ATOM  24787  HA  LEU B1685      17.391 -37.197  27.682  1.00  0.960          H  
ATOM  24788 1HB  LEU B1685      17.714 -35.177  26.323  1.00  1.330          H  
ATOM  24789 2HB  LEU B1685      17.104 -34.167  27.626  1.00  1.330          H  
ATOM  24790  HG  LEU B1685      19.154 -34.796  28.961  1.00  1.330          H  
ATOM  24791 1HD1 LEU B1685      21.022 -35.853  27.771  1.00  1.330          H  
ATOM  24792 2HD1 LEU B1685      19.639 -36.937  27.840  1.00  1.330          H  
ATOM  24793 3HD1 LEU B1685      19.976 -36.044  26.359  1.00  1.330          H  
ATOM  24794 1HD2 LEU B1685      20.659 -33.327  27.668  1.00  1.330          H  
ATOM  24795 2HD2 LEU B1685      19.627 -33.523  26.241  1.00  1.330          H  
ATOM  24796 3HD2 LEU B1685      19.004 -32.690  27.674  1.00  1.330          H  
ATOM  24797  N   THR B1686      17.283 -37.269  30.153  1.00  0.830          N  
ATOM  24798  CA  THR B1686      17.178 -37.378  31.605  1.00  0.910          C  
ATOM  24799  C   THR B1686      18.131 -36.440  32.324  1.00  0.870          C  
ATOM  24800  O   THR B1686      17.997 -36.192  33.520  1.00  1.040          O  
ATOM  24801  CB  THR B1686      17.450 -38.828  32.033  1.00  1.240          C  
ATOM  24802  OG1 THR B1686      18.772 -39.209  31.607  1.00  1.240          O  
ATOM  24803  CG2 THR B1686      16.427 -39.751  31.381  1.00  1.240          C  
ATOM  24804  H   THR B1686      17.644 -38.062  29.639  1.00  1.000          H  
ATOM  24805  HA  THR B1686      16.161 -37.116  31.898  1.00  1.090          H  
ATOM  24806  HB  THR B1686      17.381 -38.916  33.117  1.00  1.490          H  
ATOM  24807  HG1 THR B1686      19.431 -38.803  32.188  1.00  1.490          H  
ATOM  24808 1HG2 THR B1686      16.625 -40.779  31.683  1.00  1.490          H  
ATOM  24809 2HG2 THR B1686      15.425 -39.464  31.701  1.00  1.490          H  
ATOM  24810 3HG2 THR B1686      16.490 -39.676  30.298  1.00  1.490          H  
ATOM  24811  N   GLU B1687      19.091 -35.925  31.578  1.00  0.760          N  
ATOM  24812  CA  GLU B1687      20.093 -35.004  32.068  1.00  0.790          C  
ATOM  24813  C   GLU B1687      19.668 -33.539  31.897  1.00  0.710          C  
ATOM  24814  O   GLU B1687      20.359 -32.630  32.345  1.00  0.700          O  
ATOM  24815  CB  GLU B1687      21.415 -35.303  31.357  1.00  1.090          C  
ATOM  24816  CG  GLU B1687      21.943 -36.705  31.708  1.00  1.090          C  
ATOM  24817  CD  GLU B1687      23.195 -37.123  30.992  1.00  1.090          C  
ATOM  24818  OE1 GLU B1687      23.510 -36.526  30.009  1.00  1.090          O  
ATOM  24819  OE2 GLU B1687      23.882 -37.998  31.494  1.00  1.090          O  
ATOM  24820  H   GLU B1687      19.112 -36.206  30.609  1.00  0.910          H  
ATOM  24821  HA  GLU B1687      20.233 -35.188  33.134  1.00  0.950          H  
ATOM  24822 1HB  GLU B1687      21.282 -35.237  30.282  1.00  1.310          H  
ATOM  24823 2HB  GLU B1687      22.168 -34.565  31.647  1.00  1.310          H  
ATOM  24824 1HG  GLU B1687      22.121 -36.738  32.779  1.00  1.310          H  
ATOM  24825 2HG  GLU B1687      21.165 -37.427  31.482  1.00  1.310          H  
ATOM  24826  N   ALA B1688      18.528 -33.288  31.244  1.00  0.690          N  
ATOM  24827  CA  ALA B1688      18.091 -31.918  30.974  1.00  0.660          C  
ATOM  24828  C   ALA B1688      17.862 -31.107  32.251  1.00  0.660          C  
ATOM  24829  O   ALA B1688      18.113 -29.897  32.298  1.00  0.690          O  
ATOM  24830  CB  ALA B1688      16.823 -31.934  30.156  1.00  0.940          C  
ATOM  24831  H   ALA B1688      17.931 -34.058  30.929  1.00  0.830          H  
ATOM  24832  HA  ALA B1688      18.873 -31.424  30.402  1.00  0.790          H  
ATOM  24833 1HB  ALA B1688      16.541 -30.919  29.941  1.00  1.120          H  
ATOM  24834 2HB  ALA B1688      16.991 -32.472  29.229  1.00  1.120          H  
ATOM  24835 3HB  ALA B1688      16.034 -32.426  30.715  1.00  1.120          H  
ATOM  24836  N   THR B1689      17.418 -31.778  33.300  1.00  0.670          N  
ATOM  24837  CA  THR B1689      17.096 -31.162  34.562  1.00  0.720          C  
ATOM  24838  C   THR B1689      18.211 -31.289  35.591  1.00  0.730          C  
ATOM  24839  O   THR B1689      17.982 -31.071  36.786  1.00  0.830          O  
ATOM  24840  CB  THR B1689      15.776 -31.741  35.093  1.00  0.990          C  
ATOM  24841  OG1 THR B1689      15.888 -33.171  35.215  1.00  0.990          O  
ATOM  24842  CG2 THR B1689      14.653 -31.410  34.120  1.00  0.990          C  
ATOM  24843  H   THR B1689      17.234 -32.773  33.234  1.00  0.800          H  
ATOM  24844  HA  THR B1689      16.936 -30.099  34.387  1.00  0.860          H  
ATOM  24845  HB  THR B1689      15.551 -31.309  36.074  1.00  1.190          H  
ATOM  24846  HG1 THR B1689      15.114 -33.510  35.689  1.00  1.190          H  
ATOM  24847 1HG2 THR B1689      13.720 -31.822  34.501  1.00  1.190          H  
ATOM  24848 2HG2 THR B1689      14.561 -30.328  34.024  1.00  1.190          H  
ATOM  24849 3HG2 THR B1689      14.870 -31.841  33.147  1.00  1.190          H  
ATOM  24850  N   ALA B1690      19.436 -31.640  35.157  1.00  0.680          N  
ATOM  24851  CA  ALA B1690      20.522 -31.742  36.125  1.00  0.730          C  
ATOM  24852  C   ALA B1690      21.772 -30.983  35.652  1.00  0.660          C  
ATOM  24853  O   ALA B1690      22.073 -30.924  34.462  1.00  0.720          O  
ATOM  24854  CB  ALA B1690      20.835 -33.201  36.385  1.00  1.000          C  
ATOM  24855  H   ALA B1690      19.617 -31.840  34.166  1.00  0.820          H  
ATOM  24856  HA  ALA B1690      20.183 -31.284  37.042  1.00  0.880          H  
ATOM  24857 1HB  ALA B1690      21.592 -33.267  37.128  1.00  1.200          H  
ATOM  24858 2HB  ALA B1690      19.936 -33.700  36.742  1.00  1.200          H  
ATOM  24859 3HB  ALA B1690      21.173 -33.673  35.460  1.00  1.200          H  
ATOM  24860  N   PHE B1691      22.492 -30.387  36.603  1.00  0.670          N  
ATOM  24861  CA  PHE B1691      23.692 -29.584  36.306  1.00  0.650          C  
ATOM  24862  C   PHE B1691      24.559 -29.310  37.528  1.00  0.670          C  
ATOM  24863  O   PHE B1691      24.070 -29.412  38.642  1.00  0.770          O  
ATOM  24864  CB  PHE B1691      23.233 -28.294  35.677  1.00  0.920          C  
ATOM  24865  CG  PHE B1691      24.240 -27.275  35.502  1.00  0.920          C  
ATOM  24866  CD1 PHE B1691      25.194 -27.350  34.510  1.00  0.920          C  
ATOM  24867  CD2 PHE B1691      24.220 -26.194  36.335  1.00  0.920          C  
ATOM  24868  CE1 PHE B1691      26.104 -26.356  34.387  1.00  0.920          C  
ATOM  24869  CE2 PHE B1691      25.109 -25.228  36.205  1.00  0.920          C  
ATOM  24870  CZ  PHE B1691      26.052 -25.296  35.248  1.00  0.920          C  
ATOM  24871  H   PHE B1691      22.152 -30.480  37.566  1.00  0.800          H  
ATOM  24872  HA  PHE B1691      24.295 -30.134  35.580  1.00  0.780          H  
ATOM  24873 1HB  PHE B1691      22.852 -28.526  34.692  1.00  1.100          H  
ATOM  24874 2HB  PHE B1691      22.424 -27.894  36.275  1.00  1.100          H  
ATOM  24875  HD1 PHE B1691      25.214 -28.211  33.824  1.00  1.100          H  
ATOM  24876  HD2 PHE B1691      23.464 -26.123  37.117  1.00  1.100          H  
ATOM  24877  HE1 PHE B1691      26.866 -26.402  33.609  1.00  1.100          H  
ATOM  24878  HE2 PHE B1691      25.073 -24.390  36.870  1.00  1.100          H  
ATOM  24879  HZ  PHE B1691      26.764 -24.506  35.168  1.00  1.100          H  
ATOM  24880  N   ASP B1692      25.859 -29.056  37.345  1.00  0.670          N  
ATOM  24881  CA  ASP B1692      26.774 -28.712  38.452  1.00  0.700          C  
ATOM  24882  C   ASP B1692      27.015 -27.193  38.684  1.00  0.710          C  
ATOM  24883  O   ASP B1692      28.037 -26.667  38.215  1.00  0.690          O  
ATOM  24884  CB  ASP B1692      28.116 -29.378  38.185  1.00  0.970          C  
ATOM  24885  CG  ASP B1692      29.156 -29.296  39.328  1.00  0.970          C  
ATOM  24886  OD1 ASP B1692      28.981 -28.571  40.291  1.00  0.970          O  
ATOM  24887  OD2 ASP B1692      30.185 -29.950  39.187  1.00  0.970          O  
ATOM  24888  H   ASP B1692      26.216 -29.038  36.395  1.00  0.800          H  
ATOM  24889  HA  ASP B1692      26.376 -29.156  39.363  1.00  0.840          H  
ATOM  24890 1HB  ASP B1692      27.920 -30.424  38.000  1.00  1.160          H  
ATOM  24891 2HB  ASP B1692      28.555 -28.958  37.281  1.00  1.160          H  
ATOM  24892  N   PRO B1693      26.115 -26.434  39.358  1.00  0.790          N  
ATOM  24893  CA  PRO B1693      26.295 -25.018  39.564  1.00  0.830          C  
ATOM  24894  C   PRO B1693      27.497 -24.707  40.432  1.00  0.790          C  
ATOM  24895  O   PRO B1693      28.080 -23.635  40.313  1.00  0.780          O  
ATOM  24896  CB  PRO B1693      24.985 -24.610  40.251  1.00  1.240          C  
ATOM  24897  CG  PRO B1693      24.464 -25.864  40.892  1.00  1.240          C  
ATOM  24898  CD  PRO B1693      24.890 -26.978  39.972  1.00  1.240          C  
ATOM  24899  HA  PRO B1693      26.411 -24.525  38.595  1.00  1.000          H  
ATOM  24900 1HB  PRO B1693      25.178 -23.826  40.990  1.00  1.490          H  
ATOM  24901 2HB  PRO B1693      24.306 -24.189  39.512  1.00  1.490          H  
ATOM  24902 1HG  PRO B1693      24.863 -25.977  41.916  1.00  1.490          H  
ATOM  24903 2HG  PRO B1693      23.367 -25.807  41.005  1.00  1.490          H  
ATOM  24904 1HD  PRO B1693      25.075 -27.884  40.566  1.00  1.490          H  
ATOM  24905 2HD  PRO B1693      24.111 -27.115  39.228  1.00  1.490          H  
ATOM  24906  N   ALA B1694      27.925 -25.648  41.284  1.00  0.810          N  
ATOM  24907  CA  ALA B1694      29.077 -25.346  42.117  1.00  0.820          C  
ATOM  24908  C   ALA B1694      30.295 -25.111  41.248  1.00  0.770          C  
ATOM  24909  O   ALA B1694      30.970 -24.081  41.340  1.00  0.760          O  
ATOM  24910  CB  ALA B1694      29.334 -26.480  43.088  1.00  1.140          C  
ATOM  24911  H   ALA B1694      27.452 -26.538  41.408  1.00  0.970          H  
ATOM  24912  HA  ALA B1694      28.870 -24.433  42.672  1.00  0.980          H  
ATOM  24913 1HB  ALA B1694      30.191 -26.236  43.712  1.00  1.370          H  
ATOM  24914 2HB  ALA B1694      28.454 -26.629  43.715  1.00  1.370          H  
ATOM  24915 3HB  ALA B1694      29.538 -27.397  42.528  1.00  1.370          H  
ATOM  24916  N   PHE B1695      30.536 -26.062  40.352  1.00  0.760          N  
ATOM  24917  CA  PHE B1695      31.682 -26.037  39.459  1.00  0.730          C  
ATOM  24918  C   PHE B1695      31.708 -24.765  38.649  1.00  0.710          C  
ATOM  24919  O   PHE B1695      32.748 -24.122  38.499  1.00  0.720          O  
ATOM  24920  CB  PHE B1695      31.666 -27.225  38.521  1.00  1.030          C  
ATOM  24921  CG  PHE B1695      32.838 -27.325  37.669  1.00  1.030          C  
ATOM  24922  CD1 PHE B1695      33.944 -27.947  38.147  1.00  1.030          C  
ATOM  24923  CD2 PHE B1695      32.871 -26.809  36.417  1.00  1.030          C  
ATOM  24924  CE1 PHE B1695      35.046 -28.072  37.394  1.00  1.030          C  
ATOM  24925  CE2 PHE B1695      33.977 -26.933  35.655  1.00  1.030          C  
ATOM  24926  CZ  PHE B1695      35.070 -27.583  36.158  1.00  1.030          C  
ATOM  24927  H   PHE B1695      29.913 -26.886  40.335  1.00  0.910          H  
ATOM  24928  HA  PHE B1695      32.589 -26.079  40.060  1.00  0.880          H  
ATOM  24929 1HB  PHE B1695      31.625 -28.121  39.113  1.00  1.240          H  
ATOM  24930 2HB  PHE B1695      30.775 -27.195  37.889  1.00  1.240          H  
ATOM  24931  HD1 PHE B1695      33.926 -28.361  39.146  1.00  1.240          H  
ATOM  24932  HD2 PHE B1695      32.005 -26.302  36.033  1.00  1.240          H  
ATOM  24933  HE1 PHE B1695      35.908 -28.579  37.787  1.00  1.240          H  
ATOM  24934  HE2 PHE B1695      33.984 -26.521  34.656  1.00  1.240          H  
ATOM  24935  HZ  PHE B1695      35.955 -27.708  35.580  1.00  1.240          H  
ATOM  24936  N   PHE B1696      30.550 -24.392  38.119  1.00  0.700          N  
ATOM  24937  CA  PHE B1696      30.481 -23.233  37.250  1.00  0.690          C  
ATOM  24938  C   PHE B1696      30.204 -21.889  37.941  1.00  0.720          C  
ATOM  24939  O   PHE B1696      29.947 -20.895  37.255  1.00  0.750          O  
ATOM  24940  CB  PHE B1696      29.447 -23.488  36.165  1.00  0.970          C  
ATOM  24941  CG  PHE B1696      29.891 -24.547  35.180  1.00  0.970          C  
ATOM  24942  CD1 PHE B1696      29.388 -25.835  35.213  1.00  0.970          C  
ATOM  24943  CD2 PHE B1696      30.832 -24.241  34.222  1.00  0.970          C  
ATOM  24944  CE1 PHE B1696      29.817 -26.771  34.306  1.00  0.970          C  
ATOM  24945  CE2 PHE B1696      31.261 -25.171  33.326  1.00  0.970          C  
ATOM  24946  CZ  PHE B1696      30.762 -26.426  33.364  1.00  0.970          C  
ATOM  24947  H   PHE B1696      29.717 -24.971  38.287  1.00  0.840          H  
ATOM  24948  HA  PHE B1696      31.450 -23.147  36.758  1.00  0.830          H  
ATOM  24949 1HB  PHE B1696      28.513 -23.811  36.628  1.00  1.160          H  
ATOM  24950 2HB  PHE B1696      29.254 -22.565  35.625  1.00  1.160          H  
ATOM  24951  HD1 PHE B1696      28.651 -26.107  35.966  1.00  1.160          H  
ATOM  24952  HD2 PHE B1696      31.239 -23.238  34.186  1.00  1.160          H  
ATOM  24953  HE1 PHE B1696      29.415 -27.788  34.338  1.00  1.160          H  
ATOM  24954  HE2 PHE B1696      32.001 -24.906  32.578  1.00  1.160          H  
ATOM  24955  HZ  PHE B1696      31.118 -27.155  32.648  1.00  1.160          H  
ATOM  24956  N   GLY B1697      30.242 -21.849  39.280  1.00  0.730          N  
ATOM  24957  CA  GLY B1697      30.051 -20.601  40.024  1.00  0.770          C  
ATOM  24958  C   GLY B1697      28.617 -20.062  40.148  1.00  0.790          C  
ATOM  24959  O   GLY B1697      28.431 -18.862  40.366  1.00  0.860          O  
ATOM  24960  H   GLY B1697      30.464 -22.698  39.816  1.00  0.880          H  
ATOM  24961 1HA  GLY B1697      30.447 -20.751  41.028  1.00  0.920          H  
ATOM  24962 2HA  GLY B1697      30.673 -19.833  39.571  1.00  0.920          H  
ATOM  24963  N   MET B1698      27.607 -20.904  39.966  1.00  0.770          N  
ATOM  24964  CA  MET B1698      26.212 -20.476  40.036  1.00  0.800          C  
ATOM  24965  C   MET B1698      25.609 -20.796  41.403  1.00  0.810          C  
ATOM  24966  O   MET B1698      25.995 -21.768  42.051  1.00  0.840          O  
ATOM  24967  CB  MET B1698      25.427 -21.158  38.920  1.00  1.110          C  
ATOM  24968  CG  MET B1698      25.821 -20.724  37.503  1.00  1.110          C  
ATOM  24969  SD  MET B1698      25.005 -21.697  36.205  1.00  1.110          S  
ATOM  24970  CE  MET B1698      23.292 -21.281  36.348  1.00  1.110          C  
ATOM  24971  H   MET B1698      27.804 -21.898  39.841  1.00  0.920          H  
ATOM  24972  HA  MET B1698      26.165 -19.397  39.895  1.00  0.960          H  
ATOM  24973 1HB  MET B1698      25.588 -22.210  38.975  1.00  1.330          H  
ATOM  24974 2HB  MET B1698      24.362 -20.972  39.077  1.00  1.330          H  
ATOM  24975 1HG  MET B1698      25.551 -19.673  37.370  1.00  1.330          H  
ATOM  24976 2HG  MET B1698      26.906 -20.817  37.383  1.00  1.330          H  
ATOM  24977 1HE  MET B1698      22.719 -21.823  35.601  1.00  1.330          H  
ATOM  24978 2HE  MET B1698      22.928 -21.535  37.339  1.00  1.330          H  
ATOM  24979 3HE  MET B1698      23.189 -20.223  36.187  1.00  1.330          H  
ATOM  24980  N   SER B1699      24.671 -19.975  41.868  1.00  0.880          N  
ATOM  24981  CA  SER B1699      23.975 -20.282  43.112  1.00  0.940          C  
ATOM  24982  C   SER B1699      22.849 -21.291  42.824  1.00  0.900          C  
ATOM  24983  O   SER B1699      22.475 -21.444  41.658  1.00  0.850          O  
ATOM  24984  CB  SER B1699      23.408 -18.993  43.696  1.00  1.290          C  
ATOM  24985  OG  SER B1699      22.379 -18.468  42.887  1.00  1.290          O  
ATOM  24986  H   SER B1699      24.410 -19.146  41.346  1.00  1.060          H  
ATOM  24987  HA  SER B1699      24.702 -20.698  43.804  1.00  1.130          H  
ATOM  24988 1HB  SER B1699      23.036 -19.155  44.697  1.00  1.550          H  
ATOM  24989 2HB  SER B1699      24.211 -18.263  43.770  1.00  1.550          H  
ATOM  24990  HG  SER B1699      22.150 -17.617  43.295  1.00  1.550          H  
ATOM  24991  N   PRO B1700      22.321 -22.024  43.835  1.00  0.960          N  
ATOM  24992  CA  PRO B1700      21.137 -22.882  43.751  1.00  0.960          C  
ATOM  24993  C   PRO B1700      19.900 -22.185  43.175  1.00  0.930          C  
ATOM  24994  O   PRO B1700      19.105 -22.806  42.465  1.00  0.900          O  
ATOM  24995  CB  PRO B1700      20.919 -23.272  45.216  1.00  1.440          C  
ATOM  24996  CG  PRO B1700      22.307 -23.244  45.824  1.00  1.440          C  
ATOM  24997  CD  PRO B1700      23.002 -22.078  45.158  1.00  1.440          C  
ATOM  24998  HA  PRO B1700      21.392 -23.768  43.146  1.00  1.150          H  
ATOM  24999 1HB  PRO B1700      20.221 -22.569  45.696  1.00  1.730          H  
ATOM  25000 2HB  PRO B1700      20.457 -24.269  45.270  1.00  1.730          H  
ATOM  25001 1HG  PRO B1700      22.239 -23.132  46.920  1.00  1.730          H  
ATOM  25002 2HG  PRO B1700      22.816 -24.206  45.637  1.00  1.730          H  
ATOM  25003 1HD  PRO B1700      22.851 -21.166  45.740  1.00  1.730          H  
ATOM  25004 2HD  PRO B1700      24.067 -22.341  45.050  1.00  1.730          H  
ATOM  25005  N   ARG B1701      19.760 -20.883  43.463  1.00  0.960          N  
ATOM  25006  CA  ARG B1701      18.627 -20.116  42.970  1.00  0.940          C  
ATOM  25007  C   ARG B1701      18.802 -19.831  41.502  1.00  0.890          C  
ATOM  25008  O   ARG B1701      17.859 -19.979  40.714  1.00  0.890          O  
ATOM  25009  CB  ARG B1701      18.490 -18.821  43.731  1.00  1.320          C  
ATOM  25010  CG  ARG B1701      18.026 -18.966  45.165  1.00  1.320          C  
ATOM  25011  CD  ARG B1701      18.016 -17.657  45.864  1.00  1.320          C  
ATOM  25012  NE  ARG B1701      17.526 -17.771  47.228  1.00  1.320          N  
ATOM  25013  CZ  ARG B1701      17.452 -16.755  48.117  1.00  1.320          C  
ATOM  25014  NH1 ARG B1701      17.836 -15.539  47.779  1.00  1.320          N  
ATOM  25015  NH2 ARG B1701      16.990 -16.988  49.335  1.00  1.320          N  
ATOM  25016  H   ARG B1701      20.408 -20.427  44.087  1.00  1.150          H  
ATOM  25017  HA  ARG B1701      17.717 -20.704  43.107  1.00  1.130          H  
ATOM  25018 1HB  ARG B1701      19.447 -18.302  43.739  1.00  1.590          H  
ATOM  25019 2HB  ARG B1701      17.778 -18.181  43.216  1.00  1.590          H  
ATOM  25020 1HG  ARG B1701      17.011 -19.363  45.173  1.00  1.590          H  
ATOM  25021 2HG  ARG B1701      18.688 -19.643  45.704  1.00  1.590          H  
ATOM  25022 1HD  ARG B1701      19.035 -17.269  45.895  1.00  1.590          H  
ATOM  25023 2HD  ARG B1701      17.384 -16.961  45.326  1.00  1.590          H  
ATOM  25024  HE  ARG B1701      17.221 -18.686  47.538  1.00  1.590          H  
ATOM  25025 1HH1 ARG B1701      18.191 -15.359  46.850  1.00  1.590          H  
ATOM  25026 2HH1 ARG B1701      17.780 -14.785  48.450  1.00  1.590          H  
ATOM  25027 1HH2 ARG B1701      16.698 -17.920  49.596  1.00  1.590          H  
ATOM  25028 2HH2 ARG B1701      16.932 -16.237  50.009  1.00  1.590          H  
ATOM  25029  N   GLU B1702      20.005 -19.402  41.118  1.00  0.880          N  
ATOM  25030  CA  GLU B1702      20.227 -19.143  39.717  1.00  0.860          C  
ATOM  25031  C   GLU B1702      20.053 -20.452  38.957  1.00  0.820          C  
ATOM  25032  O   GLU B1702      19.421 -20.477  37.911  1.00  0.810          O  
ATOM  25033  CB  GLU B1702      21.599 -18.533  39.438  1.00  1.210          C  
ATOM  25034  CG  GLU B1702      21.771 -18.092  37.973  1.00  1.210          C  
ATOM  25035  CD  GLU B1702      23.049 -17.374  37.688  1.00  1.210          C  
ATOM  25036  OE1 GLU B1702      23.853 -17.308  38.571  1.00  1.210          O  
ATOM  25037  OE2 GLU B1702      23.221 -16.853  36.592  1.00  1.210          O  
ATOM  25038  H   GLU B1702      20.750 -19.252  41.798  1.00  1.060          H  
ATOM  25039  HA  GLU B1702      19.474 -18.446  39.369  1.00  1.030          H  
ATOM  25040 1HB  GLU B1702      21.770 -17.688  40.092  1.00  1.450          H  
ATOM  25041 2HB  GLU B1702      22.374 -19.274  39.658  1.00  1.450          H  
ATOM  25042 1HG  GLU B1702      21.742 -18.978  37.386  1.00  1.450          H  
ATOM  25043 2HG  GLU B1702      20.937 -17.475  37.673  1.00  1.450          H  
ATOM  25044  N   ALA B1703      20.559 -21.571  39.493  1.00  0.810          N  
ATOM  25045  CA  ALA B1703      20.424 -22.825  38.774  1.00  0.790          C  
ATOM  25046  C   ALA B1703      18.953 -23.169  38.509  1.00  0.780          C  
ATOM  25047  O   ALA B1703      18.636 -23.614  37.408  1.00  0.760          O  
ATOM  25048  CB  ALA B1703      21.100 -23.930  39.550  1.00  1.110          C  
ATOM  25049  H   ALA B1703      21.091 -21.534  40.368  1.00  0.970          H  
ATOM  25050  HA  ALA B1703      20.916 -22.713  37.811  1.00  0.950          H  
ATOM  25051 1HB  ALA B1703      21.033 -24.864  38.996  1.00  1.340          H  
ATOM  25052 2HB  ALA B1703      22.135 -23.663  39.702  1.00  1.340          H  
ATOM  25053 3HB  ALA B1703      20.612 -24.044  40.519  1.00  1.340          H  
ATOM  25054  N   LEU B1704      18.044 -22.938  39.478  1.00  0.810          N  
ATOM  25055  CA  LEU B1704      16.622 -23.187  39.219  1.00  0.810          C  
ATOM  25056  C   LEU B1704      16.079 -22.237  38.154  1.00  0.820          C  
ATOM  25057  O   LEU B1704      15.368 -22.641  37.226  1.00  0.850          O  
ATOM  25058  CB  LEU B1704      15.796 -22.974  40.504  1.00  1.130          C  
ATOM  25059  CG  LEU B1704      15.944 -24.009  41.643  1.00  1.130          C  
ATOM  25060  CD1 LEU B1704      15.263 -23.482  42.888  1.00  1.130          C  
ATOM  25061  CD2 LEU B1704      15.287 -25.313  41.232  1.00  1.130          C  
ATOM  25062  H   LEU B1704      18.361 -22.647  40.409  1.00  0.970          H  
ATOM  25063  HA  LEU B1704      16.510 -24.193  38.853  1.00  0.970          H  
ATOM  25064 1HB  LEU B1704      16.073 -22.003  40.918  1.00  1.360          H  
ATOM  25065 2HB  LEU B1704      14.741 -22.935  40.226  1.00  1.360          H  
ATOM  25066  HG  LEU B1704      17.001 -24.174  41.858  1.00  1.360          H  
ATOM  25067 1HD1 LEU B1704      15.365 -24.211  43.693  1.00  1.360          H  
ATOM  25068 2HD1 LEU B1704      15.735 -22.544  43.186  1.00  1.360          H  
ATOM  25069 3HD1 LEU B1704      14.206 -23.312  42.684  1.00  1.360          H  
ATOM  25070 1HD2 LEU B1704      15.388 -26.040  42.034  1.00  1.360          H  
ATOM  25071 2HD2 LEU B1704      14.223 -25.148  41.023  1.00  1.360          H  
ATOM  25072 3HD2 LEU B1704      15.765 -25.674  40.371  1.00  1.360          H  
ATOM  25073  N   ALA B1705      16.458 -20.963  38.275  1.00  0.800          N  
ATOM  25074  CA  ALA B1705      16.027 -19.911  37.365  1.00  0.820          C  
ATOM  25075  C   ALA B1705      16.480 -20.114  35.928  1.00  0.790          C  
ATOM  25076  O   ALA B1705      15.801 -19.707  34.990  1.00  0.800          O  
ATOM  25077  CB  ALA B1705      16.562 -18.581  37.817  1.00  1.140          C  
ATOM  25078  H   ALA B1705      17.050 -20.699  39.070  1.00  0.960          H  
ATOM  25079  HA  ALA B1705      14.944 -19.895  37.394  1.00  0.980          H  
ATOM  25080 1HB  ALA B1705      16.194 -17.799  37.158  1.00  1.370          H  
ATOM  25081 2HB  ALA B1705      16.256 -18.385  38.828  1.00  1.370          H  
ATOM  25082 3HB  ALA B1705      17.642 -18.615  37.773  1.00  1.370          H  
ATOM  25083  N   VAL B1706      17.658 -20.683  35.753  1.00  0.780          N  
ATOM  25084  CA  VAL B1706      18.234 -20.845  34.443  1.00  0.750          C  
ATOM  25085  C   VAL B1706      17.757 -22.041  33.624  1.00  0.720          C  
ATOM  25086  O   VAL B1706      17.848 -23.212  34.013  1.00  0.720          O  
ATOM  25087  CB  VAL B1706      19.756 -20.851  34.590  1.00  1.060          C  
ATOM  25088  CG1 VAL B1706      20.401 -21.101  33.309  1.00  1.060          C  
ATOM  25089  CG2 VAL B1706      20.205 -19.506  35.070  1.00  1.060          C  
ATOM  25090  H   VAL B1706      18.207 -20.963  36.573  1.00  0.940          H  
ATOM  25091  HA  VAL B1706      17.973 -19.964  33.872  1.00  0.900          H  
ATOM  25092  HB  VAL B1706      20.040 -21.628  35.302  1.00  1.270          H  
ATOM  25093 1HG1 VAL B1706      21.483 -21.090  33.421  1.00  1.270          H  
ATOM  25094 2HG1 VAL B1706      20.097 -22.044  32.915  1.00  1.270          H  
ATOM  25095 3HG1 VAL B1706      20.096 -20.324  32.635  1.00  1.270          H  
ATOM  25096 1HG2 VAL B1706      21.265 -19.515  35.184  1.00  1.270          H  
ATOM  25097 2HG2 VAL B1706      19.945 -18.771  34.368  1.00  1.270          H  
ATOM  25098 3HG2 VAL B1706      19.753 -19.253  35.997  1.00  1.270          H  
ATOM  25099  N   ASP B1707      17.346 -21.700  32.409  1.00  0.700          N  
ATOM  25100  CA  ASP B1707      16.868 -22.609  31.386  1.00  0.670          C  
ATOM  25101  C   ASP B1707      17.923 -23.686  31.076  1.00  0.640          C  
ATOM  25102  O   ASP B1707      19.101 -23.337  30.922  1.00  0.630          O  
ATOM  25103  CB  ASP B1707      16.570 -21.805  30.105  1.00  0.950          C  
ATOM  25104  CG  ASP B1707      15.885 -22.597  28.986  1.00  0.950          C  
ATOM  25105  OD1 ASP B1707      16.363 -23.664  28.651  1.00  0.950          O  
ATOM  25106  OD2 ASP B1707      14.976 -22.083  28.387  1.00  0.950          O  
ATOM  25107  H   ASP B1707      17.316 -20.695  32.194  1.00  0.840          H  
ATOM  25108  HA  ASP B1707      15.949 -23.043  31.741  1.00  0.800          H  
ATOM  25109 1HB  ASP B1707      15.920 -20.964  30.369  1.00  1.140          H  
ATOM  25110 2HB  ASP B1707      17.489 -21.373  29.721  1.00  1.140          H  
ATOM  25111  N   PRO B1708      17.549 -24.989  30.959  1.00  0.630          N  
ATOM  25112  CA  PRO B1708      18.414 -26.113  30.616  1.00  0.620          C  
ATOM  25113  C   PRO B1708      19.280 -25.808  29.413  1.00  0.590          C  
ATOM  25114  O   PRO B1708      20.404 -26.278  29.321  1.00  0.580          O  
ATOM  25115  CB  PRO B1708      17.409 -27.207  30.280  1.00  0.930          C  
ATOM  25116  CG  PRO B1708      16.187 -26.883  31.144  1.00  0.930          C  
ATOM  25117  CD  PRO B1708      16.148 -25.385  31.221  1.00  0.930          C  
ATOM  25118  HA  PRO B1708      19.038 -26.375  31.469  1.00  0.740          H  
ATOM  25119 1HB  PRO B1708      17.237 -27.211  29.215  1.00  1.120          H  
ATOM  25120 2HB  PRO B1708      17.845 -28.186  30.517  1.00  1.120          H  
ATOM  25121 1HG  PRO B1708      15.275 -27.245  30.676  1.00  1.120          H  
ATOM  25122 2HG  PRO B1708      16.233 -27.384  32.103  1.00  1.120          H  
ATOM  25123 1HD  PRO B1708      15.447 -24.969  30.485  1.00  1.120          H  
ATOM  25124 2HD  PRO B1708      15.905 -25.131  32.247  1.00  1.120          H  
ATOM  25125  N   GLN B1709      18.808 -24.989  28.488  1.00  0.590          N  
ATOM  25126  CA  GLN B1709      19.633 -24.691  27.341  1.00  0.580          C  
ATOM  25127  C   GLN B1709      20.923 -23.984  27.761  1.00  0.590          C  
ATOM  25128  O   GLN B1709      21.987 -24.241  27.200  1.00  0.590          O  
ATOM  25129  CB  GLN B1709      18.826 -23.884  26.317  1.00  0.820          C  
ATOM  25130  CG  GLN B1709      17.755 -24.748  25.658  1.00  0.820          C  
ATOM  25131  CD  GLN B1709      16.683 -24.035  24.799  1.00  0.820          C  
ATOM  25132  OE1 GLN B1709      16.002 -23.108  25.243  1.00  0.820          O  
ATOM  25133  NE2 GLN B1709      16.538 -24.483  23.553  1.00  0.820          N  
ATOM  25134  H   GLN B1709      17.869 -24.572  28.542  1.00  0.710          H  
ATOM  25135  HA  GLN B1709      19.904 -25.623  26.882  1.00  0.700          H  
ATOM  25136 1HB  GLN B1709      18.346 -23.033  26.805  1.00  0.980          H  
ATOM  25137 2HB  GLN B1709      19.494 -23.512  25.547  1.00  0.980          H  
ATOM  25138 1HG  GLN B1709      18.240 -25.464  25.025  1.00  0.980          H  
ATOM  25139 2HG  GLN B1709      17.273 -25.245  26.466  1.00  0.980          H  
ATOM  25140 1HE2 GLN B1709      15.837 -24.059  22.933  1.00  0.980          H  
ATOM  25141 2HE2 GLN B1709      17.160 -25.215  23.197  1.00  0.980          H  
ATOM  25142  N   GLN B1710      20.858 -23.130  28.785  1.00  0.610          N  
ATOM  25143  CA  GLN B1710      22.031 -22.372  29.172  1.00  0.620          C  
ATOM  25144  C   GLN B1710      22.943 -23.258  30.029  1.00  0.610          C  
ATOM  25145  O   GLN B1710      24.178 -23.166  29.954  1.00  0.610          O  
ATOM  25146  CB  GLN B1710      21.617 -21.180  30.031  1.00  0.860          C  
ATOM  25147  CG  GLN B1710      20.702 -20.138  29.396  1.00  0.860          C  
ATOM  25148  CD  GLN B1710      20.577 -18.896  30.222  1.00  0.860          C  
ATOM  25149  OE1 GLN B1710      21.333 -18.704  31.193  1.00  0.860          O  
ATOM  25150  NE2 GLN B1710      19.685 -18.022  29.828  1.00  0.860          N  
ATOM  25151  H   GLN B1710      19.992 -23.006  29.302  1.00  0.730          H  
ATOM  25152  HA  GLN B1710      22.577 -22.062  28.291  1.00  0.740          H  
ATOM  25153 1HB  GLN B1710      21.103 -21.571  30.855  1.00  1.040          H  
ATOM  25154 2HB  GLN B1710      22.494 -20.679  30.387  1.00  1.040          H  
ATOM  25155 1HG  GLN B1710      20.999 -19.860  28.464  1.00  1.040          H  
ATOM  25156 2HG  GLN B1710      19.713 -20.581  29.332  1.00  1.040          H  
ATOM  25157 1HE2 GLN B1710      19.608 -17.120  30.316  1.00  1.040          H  
ATOM  25158 2HE2 GLN B1710      19.116 -18.194  29.014  1.00  1.040          H  
ATOM  25159  N   ARG B1711      22.322 -24.091  30.872  1.00  0.590          N  
ATOM  25160  CA  ARG B1711      23.078 -24.973  31.766  1.00  0.580          C  
ATOM  25161  C   ARG B1711      23.760 -26.120  31.001  1.00  0.590          C  
ATOM  25162  O   ARG B1711      24.919 -26.463  31.273  1.00  0.590          O  
ATOM  25163  CB  ARG B1711      22.174 -25.531  32.833  1.00  0.820          C  
ATOM  25164  CG  ARG B1711      21.735 -24.535  33.909  1.00  0.820          C  
ATOM  25165  CD  ARG B1711      20.992 -25.195  34.995  1.00  0.820          C  
ATOM  25166  NE  ARG B1711      19.678 -25.613  34.558  1.00  0.820          N  
ATOM  25167  CZ  ARG B1711      19.356 -26.891  34.188  1.00  0.820          C  
ATOM  25168  NH1 ARG B1711      20.248 -27.840  34.149  1.00  0.820          N  
ATOM  25169  NH2 ARG B1711      18.148 -27.189  33.827  1.00  0.820          N  
ATOM  25170  H   ARG B1711      21.294 -24.076  30.880  1.00  0.710          H  
ATOM  25171  HA  ARG B1711      23.850 -24.380  32.256  1.00  0.700          H  
ATOM  25172 1HB  ARG B1711      21.280 -25.892  32.341  1.00  0.980          H  
ATOM  25173 2HB  ARG B1711      22.650 -26.372  33.307  1.00  0.980          H  
ATOM  25174 1HG  ARG B1711      22.596 -24.019  34.322  1.00  0.980          H  
ATOM  25175 2HG  ARG B1711      21.075 -23.843  33.459  1.00  0.980          H  
ATOM  25176 1HD  ARG B1711      21.516 -26.030  35.363  1.00  0.980          H  
ATOM  25177 2HD  ARG B1711      20.856 -24.477  35.808  1.00  0.980          H  
ATOM  25178  HE  ARG B1711      18.931 -24.877  34.535  1.00  0.980          H  
ATOM  25179 1HH1 ARG B1711      21.199 -27.657  34.394  1.00  0.980          H  
ATOM  25180 2HH1 ARG B1711      19.976 -28.770  33.826  1.00  0.980          H  
ATOM  25181 1HH2 ARG B1711      17.429 -26.473  33.864  1.00  0.980          H  
ATOM  25182 2HH2 ARG B1711      17.945 -28.150  33.492  1.00  0.980          H  
ATOM  25183  N   LEU B1712      23.047 -26.715  30.029  1.00  0.580          N  
ATOM  25184  CA  LEU B1712      23.613 -27.787  29.224  1.00  0.580          C  
ATOM  25185  C   LEU B1712      24.781 -27.221  28.451  1.00  0.580          C  
ATOM  25186  O   LEU B1712      25.826 -27.860  28.383  1.00  0.590          O  
ATOM  25187  CB  LEU B1712      22.557 -28.385  28.270  1.00  0.810          C  
ATOM  25188  CG  LEU B1712      21.399 -29.283  28.908  1.00  0.810          C  
ATOM  25189  CD1 LEU B1712      20.290 -29.532  27.866  1.00  0.810          C  
ATOM  25190  CD2 LEU B1712      21.970 -30.647  29.350  1.00  0.810          C  
ATOM  25191  H   LEU B1712      22.091 -26.430  29.845  1.00  0.700          H  
ATOM  25192  HA  LEU B1712      23.990 -28.563  29.884  1.00  0.700          H  
ATOM  25193 1HB  LEU B1712      22.074 -27.549  27.798  1.00  0.970          H  
ATOM  25194 2HB  LEU B1712      23.061 -28.967  27.499  1.00  0.970          H  
ATOM  25195  HG  LEU B1712      20.968 -28.767  29.769  1.00  0.970          H  
ATOM  25196 1HD1 LEU B1712      19.506 -30.140  28.311  1.00  0.970          H  
ATOM  25197 2HD1 LEU B1712      19.865 -28.578  27.558  1.00  0.970          H  
ATOM  25198 3HD1 LEU B1712      20.702 -30.049  27.000  1.00  0.970          H  
ATOM  25199 1HD2 LEU B1712      21.173 -31.252  29.782  1.00  0.970          H  
ATOM  25200 2HD2 LEU B1712      22.385 -31.163  28.488  1.00  0.970          H  
ATOM  25201 3HD2 LEU B1712      22.746 -30.507  30.098  1.00  0.970          H  
ATOM  25202  N   MET B1713      24.649 -25.999  27.913  1.00  0.590          N  
ATOM  25203  CA  MET B1713      25.776 -25.399  27.224  1.00  0.610          C  
ATOM  25204  C   MET B1713      27.006 -25.217  28.100  1.00  0.610          C  
ATOM  25205  O   MET B1713      28.117 -25.533  27.671  1.00  0.620          O  
ATOM  25206  CB  MET B1713      25.363 -24.115  26.556  1.00  0.850          C  
ATOM  25207  CG  MET B1713      24.539 -24.364  25.346  1.00  0.850          C  
ATOM  25208  SD  MET B1713      23.884 -22.964  24.557  1.00  0.850          S  
ATOM  25209  CE  MET B1713      25.345 -22.086  24.174  1.00  0.850          C  
ATOM  25210  H   MET B1713      23.756 -25.498  27.930  1.00  0.710          H  
ATOM  25211  HA  MET B1713      26.060 -26.079  26.430  1.00  0.730          H  
ATOM  25212 1HB  MET B1713      24.751 -23.539  27.248  1.00  1.020          H  
ATOM  25213 2HB  MET B1713      26.205 -23.547  26.352  1.00  1.020          H  
ATOM  25214 1HG  MET B1713      25.080 -24.957  24.624  1.00  1.020          H  
ATOM  25215 2HG  MET B1713      23.712 -24.924  25.686  1.00  1.020          H  
ATOM  25216 1HE  MET B1713      25.076 -21.197  23.629  1.00  1.020          H  
ATOM  25217 2HE  MET B1713      25.835 -21.812  25.077  1.00  1.020          H  
ATOM  25218 3HE  MET B1713      26.012 -22.682  23.597  1.00  1.020          H  
ATOM  25219  N   LEU B1714      26.861 -24.767  29.346  1.00  0.620          N  
ATOM  25220  CA  LEU B1714      28.087 -24.669  30.140  1.00  0.640          C  
ATOM  25221  C   LEU B1714      28.796 -25.992  30.342  1.00  0.640          C  
ATOM  25222  O   LEU B1714      30.026 -26.075  30.164  1.00  0.670          O  
ATOM  25223  CB  LEU B1714      27.786 -24.189  31.559  1.00  0.890          C  
ATOM  25224  CG  LEU B1714      27.530 -22.765  31.799  1.00  0.890          C  
ATOM  25225  CD1 LEU B1714      27.029 -22.622  33.201  1.00  0.890          C  
ATOM  25226  CD2 LEU B1714      28.836 -22.045  31.685  1.00  0.890          C  
ATOM  25227  H   LEU B1714      25.948 -24.442  29.687  1.00  0.740          H  
ATOM  25228  HA  LEU B1714      28.761 -23.997  29.634  1.00  0.770          H  
ATOM  25229 1HB  LEU B1714      26.895 -24.714  31.890  1.00  1.070          H  
ATOM  25230 2HB  LEU B1714      28.605 -24.495  32.198  1.00  1.070          H  
ATOM  25231  HG  LEU B1714      26.799 -22.364  31.093  1.00  1.070          H  
ATOM  25232 1HD1 LEU B1714      26.890 -21.594  33.447  1.00  1.070          H  
ATOM  25233 2HD1 LEU B1714      26.085 -23.156  33.309  1.00  1.070          H  
ATOM  25234 3HD1 LEU B1714      27.761 -23.034  33.864  1.00  1.070          H  
ATOM  25235 1HD2 LEU B1714      28.731 -21.005  31.902  1.00  1.070          H  
ATOM  25236 2HD2 LEU B1714      29.510 -22.476  32.400  1.00  1.070          H  
ATOM  25237 3HD2 LEU B1714      29.244 -22.148  30.701  1.00  1.070          H  
ATOM  25238  N   GLU B1715      28.043 -27.021  30.701  1.00  0.640          N  
ATOM  25239  CA  GLU B1715      28.655 -28.307  30.967  1.00  0.680          C  
ATOM  25240  C   GLU B1715      29.261 -28.916  29.709  1.00  0.640          C  
ATOM  25241  O   GLU B1715      30.349 -29.508  29.749  1.00  0.660          O  
ATOM  25242  CB  GLU B1715      27.657 -29.244  31.629  1.00  0.940          C  
ATOM  25243  CG  GLU B1715      28.272 -30.527  32.079  1.00  0.940          C  
ATOM  25244  CD  GLU B1715      27.365 -31.378  32.885  1.00  0.940          C  
ATOM  25245  OE1 GLU B1715      26.650 -30.838  33.685  1.00  0.940          O  
ATOM  25246  OE2 GLU B1715      27.374 -32.577  32.694  1.00  0.940          O  
ATOM  25247  H   GLU B1715      27.027 -26.890  30.806  1.00  0.770          H  
ATOM  25248  HA  GLU B1715      29.459 -28.162  31.669  1.00  0.820          H  
ATOM  25249 1HB  GLU B1715      27.218 -28.752  32.491  1.00  1.120          H  
ATOM  25250 2HB  GLU B1715      26.849 -29.470  30.926  1.00  1.120          H  
ATOM  25251 1HG  GLU B1715      28.629 -31.084  31.220  1.00  1.120          H  
ATOM  25252 2HG  GLU B1715      29.124 -30.257  32.676  1.00  1.120          H  
ATOM  25253  N   LEU B1716      28.532 -28.785  28.605  1.00  0.600          N  
ATOM  25254  CA  LEU B1716      28.886 -29.330  27.314  1.00  0.550          C  
ATOM  25255  C   LEU B1716      30.099 -28.638  26.693  1.00  0.550          C  
ATOM  25256  O   LEU B1716      30.976 -29.320  26.153  1.00  0.550          O  
ATOM  25257  CB  LEU B1716      27.640 -29.227  26.435  1.00  0.790          C  
ATOM  25258  CG  LEU B1716      27.665 -29.740  25.039  1.00  0.790          C  
ATOM  25259  CD1 LEU B1716      27.996 -31.184  24.998  1.00  0.790          C  
ATOM  25260  CD2 LEU B1716      26.301 -29.549  24.482  1.00  0.790          C  
ATOM  25261  H   LEU B1716      27.636 -28.293  28.661  1.00  0.720          H  
ATOM  25262  HA  LEU B1716      29.129 -30.379  27.466  1.00  0.660          H  
ATOM  25263 1HB  LEU B1716      26.827 -29.732  26.954  1.00  0.950          H  
ATOM  25264 2HB  LEU B1716      27.386 -28.173  26.372  1.00  0.950          H  
ATOM  25265  HG  LEU B1716      28.400 -29.198  24.458  1.00  0.950          H  
ATOM  25266 1HD1 LEU B1716      27.975 -31.487  23.971  1.00  0.950          H  
ATOM  25267 2HD1 LEU B1716      28.980 -31.348  25.408  1.00  0.950          H  
ATOM  25268 3HD1 LEU B1716      27.264 -31.757  25.569  1.00  0.950          H  
ATOM  25269 1HD2 LEU B1716      26.275 -29.901  23.481  1.00  0.950          H  
ATOM  25270 2HD2 LEU B1716      25.617 -30.118  25.091  1.00  0.950          H  
ATOM  25271 3HD2 LEU B1716      26.014 -28.510  24.502  1.00  0.950          H  
ATOM  25272  N   SER B1717      30.168 -27.301  26.761  1.00  0.570          N  
ATOM  25273  CA  SER B1717      31.321 -26.588  26.224  1.00  0.580          C  
ATOM  25274  C   SER B1717      32.572 -26.992  26.978  1.00  0.580          C  
ATOM  25275  O   SER B1717      33.612 -27.290  26.378  1.00  0.570          O  
ATOM  25276  CB  SER B1717      31.151 -25.101  26.325  1.00  0.810          C  
ATOM  25277  OG  SER B1717      32.283 -24.456  25.823  1.00  0.810          O  
ATOM  25278  H   SER B1717      29.408 -26.758  27.177  1.00  0.680          H  
ATOM  25279  HA  SER B1717      31.442 -26.857  25.179  1.00  0.700          H  
ATOM  25280 1HB  SER B1717      30.282 -24.806  25.764  1.00  0.970          H  
ATOM  25281 2HB  SER B1717      30.981 -24.817  27.365  1.00  0.970          H  
ATOM  25282  HG  SER B1717      32.123 -23.525  25.931  1.00  0.970          H  
ATOM  25283  N   TRP B1718      32.483 -27.016  28.312  1.00  0.600          N  
ATOM  25284  CA  TRP B1718      33.630 -27.392  29.106  1.00  0.620          C  
ATOM  25285  C   TRP B1718      34.118 -28.762  28.614  1.00  0.610          C  
ATOM  25286  O   TRP B1718      35.310 -28.941  28.330  1.00  0.610          O  
ATOM  25287  CB  TRP B1718      33.270 -27.453  30.588  1.00  0.860          C  
ATOM  25288  CG  TRP B1718      34.456 -27.633  31.469  1.00  0.860          C  
ATOM  25289  CD1 TRP B1718      35.091 -28.794  31.782  1.00  0.860          C  
ATOM  25290  CD2 TRP B1718      35.163 -26.585  32.167  1.00  0.860          C  
ATOM  25291  NE1 TRP B1718      36.150 -28.550  32.602  1.00  0.860          N  
ATOM  25292  CE2 TRP B1718      36.214 -27.192  32.854  1.00  0.860          C  
ATOM  25293  CE3 TRP B1718      34.996 -25.196  32.255  1.00  0.860          C  
ATOM  25294  CZ2 TRP B1718      37.112 -26.456  33.620  1.00  0.860          C  
ATOM  25295  CZ3 TRP B1718      35.880 -24.466  33.031  1.00  0.860          C  
ATOM  25296  CH2 TRP B1718      36.910 -25.081  33.696  1.00  0.860          C  
ATOM  25297  H   TRP B1718      31.616 -26.733  28.779  1.00  0.720          H  
ATOM  25298  HA  TRP B1718      34.423 -26.660  28.961  1.00  0.740          H  
ATOM  25299 1HB  TRP B1718      32.761 -26.538  30.864  1.00  1.030          H  
ATOM  25300 2HB  TRP B1718      32.571 -28.271  30.756  1.00  1.030          H  
ATOM  25301  HD1 TRP B1718      34.815 -29.784  31.412  1.00  1.030          H  
ATOM  25302  HE1 TRP B1718      36.787 -29.310  32.924  1.00  1.030          H  
ATOM  25303  HE3 TRP B1718      34.185 -24.696  31.729  1.00  1.030          H  
ATOM  25304  HZ2 TRP B1718      37.933 -26.924  34.157  1.00  1.030          H  
ATOM  25305  HZ3 TRP B1718      35.734 -23.385  33.099  1.00  1.030          H  
ATOM  25306  HH2 TRP B1718      37.583 -24.478  34.296  1.00  1.030          H  
ATOM  25307  N   GLU B1719      33.194 -29.743  28.526  1.00  0.620          N  
ATOM  25308  CA  GLU B1719      33.576 -31.076  28.087  1.00  0.630          C  
ATOM  25309  C   GLU B1719      34.175 -31.156  26.687  1.00  0.610          C  
ATOM  25310  O   GLU B1719      35.148 -31.894  26.507  1.00  0.610          O  
ATOM  25311  CB  GLU B1719      32.414 -32.068  28.145  1.00  0.880          C  
ATOM  25312  CG  GLU B1719      32.862 -33.474  27.704  1.00  0.880          C  
ATOM  25313  CD  GLU B1719      31.889 -34.557  27.899  1.00  0.880          C  
ATOM  25314  OE1 GLU B1719      30.831 -34.290  28.415  1.00  0.880          O  
ATOM  25315  OE2 GLU B1719      32.211 -35.686  27.549  1.00  0.880          O  
ATOM  25316  H   GLU B1719      32.217 -29.565  28.786  1.00  0.740          H  
ATOM  25317  HA  GLU B1719      34.335 -31.434  28.784  1.00  0.760          H  
ATOM  25318 1HB  GLU B1719      32.016 -32.116  29.160  1.00  1.050          H  
ATOM  25319 2HB  GLU B1719      31.609 -31.735  27.483  1.00  1.050          H  
ATOM  25320 1HG  GLU B1719      33.120 -33.462  26.645  1.00  1.050          H  
ATOM  25321 2HG  GLU B1719      33.740 -33.688  28.255  1.00  1.050          H  
ATOM  25322  N   VAL B1720      33.632 -30.434  25.688  1.00  0.600          N  
ATOM  25323  CA  VAL B1720      34.204 -30.609  24.352  1.00  0.600          C  
ATOM  25324  C   VAL B1720      35.648 -30.114  24.350  1.00  0.600          C  
ATOM  25325  O   VAL B1720      36.503 -30.690  23.672  1.00  0.600          O  
ATOM  25326  CB  VAL B1720      33.373 -29.909  23.227  1.00  0.840          C  
ATOM  25327  CG1 VAL B1720      33.532 -28.375  23.187  1.00  0.840          C  
ATOM  25328  CG2 VAL B1720      33.768 -30.516  21.926  1.00  0.840          C  
ATOM  25329  H   VAL B1720      32.794 -29.865  25.861  1.00  0.720          H  
ATOM  25330  HA  VAL B1720      34.213 -31.674  24.128  1.00  0.720          H  
ATOM  25331  HB  VAL B1720      32.322 -30.099  23.415  1.00  1.010          H  
ATOM  25332 1HG1 VAL B1720      32.902 -27.970  22.394  1.00  1.010          H  
ATOM  25333 2HG1 VAL B1720      33.224 -27.963  24.121  1.00  1.010          H  
ATOM  25334 3HG1 VAL B1720      34.561 -28.092  22.989  1.00  1.010          H  
ATOM  25335 1HG2 VAL B1720      33.172 -30.102  21.116  1.00  1.010          H  
ATOM  25336 2HG2 VAL B1720      34.803 -30.342  21.737  1.00  1.010          H  
ATOM  25337 3HG2 VAL B1720      33.606 -31.557  21.996  1.00  1.010          H  
ATOM  25338  N   LEU B1721      35.925 -29.061  25.109  1.00  0.590          N  
ATOM  25339  CA  LEU B1721      37.284 -28.575  25.207  1.00  0.600          C  
ATOM  25340  C   LEU B1721      38.209 -29.581  25.892  1.00  0.600          C  
ATOM  25341  O   LEU B1721      39.299 -29.858  25.377  1.00  0.610          O  
ATOM  25342  CB  LEU B1721      37.241 -27.245  25.925  1.00  0.840          C  
ATOM  25343  CG  LEU B1721      36.650 -26.117  25.117  1.00  0.840          C  
ATOM  25344  CD1 LEU B1721      36.338 -24.977  26.029  1.00  0.840          C  
ATOM  25345  CD2 LEU B1721      37.677 -25.693  24.062  1.00  0.840          C  
ATOM  25346  H   LEU B1721      35.161 -28.581  25.607  1.00  0.710          H  
ATOM  25347  HA  LEU B1721      37.656 -28.438  24.202  1.00  0.720          H  
ATOM  25348 1HB  LEU B1721      36.610 -27.363  26.795  1.00  1.000          H  
ATOM  25349 2HB  LEU B1721      38.252 -26.969  26.249  1.00  1.000          H  
ATOM  25350  HG  LEU B1721      35.723 -26.436  24.634  1.00  1.000          H  
ATOM  25351 1HD1 LEU B1721      35.918 -24.161  25.449  1.00  1.000          H  
ATOM  25352 2HD1 LEU B1721      35.609 -25.298  26.777  1.00  1.000          H  
ATOM  25353 3HD1 LEU B1721      37.231 -24.650  26.519  1.00  1.000          H  
ATOM  25354 1HD2 LEU B1721      37.274 -24.870  23.492  1.00  1.000          H  
ATOM  25355 2HD2 LEU B1721      38.590 -25.382  24.562  1.00  1.000          H  
ATOM  25356 3HD2 LEU B1721      37.912 -26.490  23.393  1.00  1.000          H  
ATOM  25357  N   GLU B1722      37.754 -30.235  26.971  1.00  0.610          N  
ATOM  25358  CA  GLU B1722      38.621 -31.246  27.574  1.00  0.620          C  
ATOM  25359  C   GLU B1722      38.881 -32.380  26.566  1.00  0.630          C  
ATOM  25360  O   GLU B1722      40.013 -32.844  26.413  1.00  0.640          O  
ATOM  25361  CB  GLU B1722      38.027 -31.814  28.879  1.00  0.860          C  
ATOM  25362  CG  GLU B1722      38.042 -30.840  30.082  1.00  0.860          C  
ATOM  25363  CD  GLU B1722      37.456 -31.416  31.356  1.00  0.860          C  
ATOM  25364  OE1 GLU B1722      36.767 -32.399  31.264  1.00  0.860          O  
ATOM  25365  OE2 GLU B1722      37.718 -30.883  32.420  1.00  0.860          O  
ATOM  25366  H   GLU B1722      36.854 -29.973  27.391  1.00  0.730          H  
ATOM  25367  HA  GLU B1722      39.577 -30.778  27.816  1.00  0.740          H  
ATOM  25368 1HB  GLU B1722      36.990 -32.108  28.697  1.00  1.040          H  
ATOM  25369 2HB  GLU B1722      38.577 -32.709  29.170  1.00  1.040          H  
ATOM  25370 1HG  GLU B1722      39.067 -30.520  30.272  1.00  1.040          H  
ATOM  25371 2HG  GLU B1722      37.462 -29.971  29.800  1.00  1.040          H  
ATOM  25372  N   ARG B1723      37.853 -32.767  25.797  1.00  0.630          N  
ATOM  25373  CA  ARG B1723      37.994 -33.824  24.786  1.00  0.650          C  
ATOM  25374  C   ARG B1723      39.017 -33.445  23.712  1.00  0.640          C  
ATOM  25375  O   ARG B1723      39.739 -34.302  23.200  1.00  0.660          O  
ATOM  25376  CB  ARG B1723      36.658 -34.140  24.118  1.00  0.900          C  
ATOM  25377  CG  ARG B1723      35.601 -34.786  25.007  1.00  0.900          C  
ATOM  25378  CD  ARG B1723      35.894 -36.212  25.331  1.00  0.900          C  
ATOM  25379  NE  ARG B1723      34.872 -36.781  26.203  1.00  0.900          N  
ATOM  25380  CZ  ARG B1723      34.925 -37.989  26.785  1.00  0.900          C  
ATOM  25381  NH1 ARG B1723      35.944 -38.818  26.584  1.00  0.900          N  
ATOM  25382  NH2 ARG B1723      33.926 -38.314  27.571  1.00  0.900          N  
ATOM  25383  H   ARG B1723      36.932 -32.350  25.963  1.00  0.760          H  
ATOM  25384  HA  ARG B1723      38.357 -34.718  25.285  1.00  0.780          H  
ATOM  25385 1HB  ARG B1723      36.220 -33.220  23.751  1.00  1.080          H  
ATOM  25386 2HB  ARG B1723      36.821 -34.790  23.262  1.00  1.080          H  
ATOM  25387 1HG  ARG B1723      35.543 -34.247  25.936  1.00  1.080          H  
ATOM  25388 2HG  ARG B1723      34.628 -34.737  24.504  1.00  1.080          H  
ATOM  25389 1HD  ARG B1723      35.923 -36.793  24.410  1.00  1.080          H  
ATOM  25390 2HD  ARG B1723      36.847 -36.288  25.846  1.00  1.080          H  
ATOM  25391  HE  ARG B1723      34.040 -36.204  26.437  1.00  1.080          H  
ATOM  25392 1HH1 ARG B1723      36.709 -38.555  25.981  1.00  1.080          H  
ATOM  25393 2HH1 ARG B1723      35.965 -39.721  27.035  1.00  1.080          H  
ATOM  25394 1HH2 ARG B1723      33.165 -37.620  27.699  1.00  1.080          H  
ATOM  25395 2HH2 ARG B1723      33.904 -39.204  28.040  1.00  1.080          H  
ATOM  25396  N   ALA B1724      39.113 -32.145  23.410  1.00  0.630          N  
ATOM  25397  CA  ALA B1724      40.030 -31.590  22.416  1.00  0.620          C  
ATOM  25398  C   ALA B1724      41.456 -31.492  22.930  1.00  0.630          C  
ATOM  25399  O   ALA B1724      42.354 -31.106  22.180  1.00  0.640          O  
ATOM  25400  CB  ALA B1724      39.573 -30.185  22.012  1.00  0.870          C  
ATOM  25401  H   ALA B1724      38.440 -31.503  23.843  1.00  0.760          H  
ATOM  25402  HA  ALA B1724      40.041 -32.250  21.551  1.00  0.740          H  
ATOM  25403 1HB  ALA B1724      40.247 -29.781  21.279  1.00  1.050          H  
ATOM  25404 2HB  ALA B1724      38.582 -30.204  21.612  1.00  1.050          H  
ATOM  25405 3HB  ALA B1724      39.586 -29.554  22.889  1.00  1.050          H  
ATOM  25406  N   GLY B1725      41.675 -31.780  24.215  1.00  0.640          N  
ATOM  25407  CA  GLY B1725      42.995 -31.652  24.790  1.00  0.650          C  
ATOM  25408  C   GLY B1725      43.311 -30.193  25.099  1.00  0.640          C  
ATOM  25409  O   GLY B1725      44.480 -29.810  25.169  1.00  0.650          O  
ATOM  25410  H   GLY B1725      40.920 -32.121  24.815  1.00  0.770          H  
ATOM  25411 1HA  GLY B1725      43.045 -32.238  25.705  1.00  0.780          H  
ATOM  25412 2HA  GLY B1725      43.729 -32.049  24.100  1.00  0.780          H  
ATOM  25413  N   ILE B1726      42.274 -29.364  25.244  1.00  0.630          N  
ATOM  25414  CA  ILE B1726      42.434 -27.953  25.513  1.00  0.630          C  
ATOM  25415  C   ILE B1726      41.875 -27.685  26.883  1.00  0.620          C  
ATOM  25416  O   ILE B1726      40.657 -27.595  26.998  1.00  0.630          O  
ATOM  25417  CB  ILE B1726      41.602 -27.132  24.499  1.00  0.880          C  
ATOM  25418  CG1 ILE B1726      42.076 -27.448  23.061  1.00  0.880          C  
ATOM  25419  CG2 ILE B1726      41.655 -25.614  24.850  1.00  0.880          C  
ATOM  25420  CD1 ILE B1726      41.188 -26.888  21.971  1.00  0.880          C  
ATOM  25421  H   ILE B1726      41.313 -29.725  25.243  1.00  0.760          H  
ATOM  25422  HA  ILE B1726      43.478 -27.677  25.436  1.00  0.760          H  
ATOM  25423  HB  ILE B1726      40.562 -27.462  24.561  1.00  1.060          H  
ATOM  25424 1HG1 ILE B1726      43.085 -27.058  22.930  1.00  1.060          H  
ATOM  25425 2HG1 ILE B1726      42.112 -28.523  22.935  1.00  1.060          H  
ATOM  25426 1HG2 ILE B1726      41.050 -25.057  24.156  1.00  1.060          H  
ATOM  25427 2HG2 ILE B1726      41.276 -25.429  25.855  1.00  1.060          H  
ATOM  25428 3HG2 ILE B1726      42.686 -25.266  24.787  1.00  1.060          H  
ATOM  25429 1HD1 ILE B1726      41.591 -27.177  20.999  1.00  1.060          H  
ATOM  25430 2HD1 ILE B1726      40.190 -27.295  22.083  1.00  1.060          H  
ATOM  25431 3HD1 ILE B1726      41.146 -25.814  22.029  1.00  1.060          H  
ATOM  25432  N   PRO B1727      42.681 -27.450  27.923  1.00  0.610          N  
ATOM  25433  CA  PRO B1727      42.150 -27.251  29.240  1.00  0.610          C  
ATOM  25434  C   PRO B1727      41.201 -26.086  29.006  1.00  0.590          C  
ATOM  25435  O   PRO B1727      41.640 -25.075  28.483  1.00  0.640          O  
ATOM  25436  CB  PRO B1727      43.385 -26.792  30.031  1.00  0.920          C  
ATOM  25437  CG  PRO B1727      44.545 -27.421  29.290  1.00  0.920          C  
ATOM  25438  CD  PRO B1727      44.140 -27.391  27.814  1.00  0.920          C  
ATOM  25439  HA  PRO B1727      41.708 -28.159  29.643  1.00  0.730          H  
ATOM  25440 1HB  PRO B1727      43.445 -25.698  30.085  1.00  1.100          H  
ATOM  25441 2HB  PRO B1727      43.319 -27.147  31.063  1.00  1.100          H  
ATOM  25442 1HG  PRO B1727      45.473 -26.876  29.485  1.00  1.100          H  
ATOM  25443 2HG  PRO B1727      44.719 -28.433  29.654  1.00  1.100          H  
ATOM  25444 1HD  PRO B1727      44.444 -26.435  27.344  1.00  1.100          H  
ATOM  25445 2HD  PRO B1727      44.555 -28.266  27.304  1.00  1.100          H  
ATOM  25446  N   PRO B1728      39.922 -26.166  29.356  1.00  0.570          N  
ATOM  25447  CA  PRO B1728      38.962 -25.095  29.168  1.00  0.570          C  
ATOM  25448  C   PRO B1728      39.457 -23.747  29.696  1.00  0.550          C  
ATOM  25449  O   PRO B1728      39.229 -22.704  29.092  1.00  0.540          O  
ATOM  25450  CB  PRO B1728      37.774 -25.659  29.921  1.00  0.850          C  
ATOM  25451  CG  PRO B1728      37.923 -27.144  29.762  1.00  0.850          C  
ATOM  25452  CD  PRO B1728      39.370 -27.407  29.863  1.00  0.850          C  
ATOM  25453  HA  PRO B1728      38.748 -25.020  28.104  1.00  0.680          H  
ATOM  25454 1HB  PRO B1728      37.794 -25.316  30.953  1.00  1.030          H  
ATOM  25455 2HB  PRO B1728      36.850 -25.315  29.475  1.00  1.030          H  
ATOM  25456 1HG  PRO B1728      37.375 -27.684  30.480  1.00  1.030          H  
ATOM  25457 2HG  PRO B1728      37.525 -27.457  28.804  1.00  1.030          H  
ATOM  25458 1HD  PRO B1728      39.671 -27.594  30.901  1.00  1.030          H  
ATOM  25459 2HD  PRO B1728      39.587 -28.254  29.190  1.00  1.030          H  
ATOM  25460  N   THR B1729      40.239 -23.772  30.780  1.00  0.580          N  
ATOM  25461  CA  THR B1729      40.774 -22.570  31.399  1.00  0.590          C  
ATOM  25462  C   THR B1729      41.893 -21.921  30.588  1.00  0.600          C  
ATOM  25463  O   THR B1729      42.236 -20.756  30.801  1.00  0.640          O  
ATOM  25464  CB  THR B1729      41.306 -22.910  32.796  1.00  0.820          C  
ATOM  25465  OG1 THR B1729      42.330 -23.906  32.671  1.00  0.820          O  
ATOM  25466  CG2 THR B1729      40.185 -23.451  33.669  1.00  0.820          C  
ATOM  25467  H   THR B1729      40.443 -24.640  31.259  1.00  0.700          H  
ATOM  25468  HA  THR B1729      39.963 -21.849  31.493  1.00  0.710          H  
ATOM  25469  HB  THR B1729      41.728 -22.013  33.249  1.00  0.990          H  
ATOM  25470  HG1 THR B1729      42.888 -23.884  33.451  1.00  0.990          H  
ATOM  25471 1HG2 THR B1729      40.577 -23.686  34.658  1.00  0.990          H  
ATOM  25472 2HG2 THR B1729      39.406 -22.693  33.761  1.00  0.990          H  
ATOM  25473 3HG2 THR B1729      39.767 -24.343  33.222  1.00  0.990          H  
ATOM  25474  N   SER B1730      42.435 -22.642  29.608  1.00  0.600          N  
ATOM  25475  CA  SER B1730      43.530 -22.139  28.791  1.00  0.630          C  
ATOM  25476  C   SER B1730      42.996 -21.127  27.802  1.00  0.630          C  
ATOM  25477  O   SER B1730      43.754 -20.398  27.160  1.00  0.670          O  
ATOM  25478  CB  SER B1730      44.230 -23.255  28.041  1.00  0.870          C  
ATOM  25479  OG  SER B1730      43.419 -23.775  27.027  1.00  0.870          O  
ATOM  25480  H   SER B1730      42.085 -23.575  29.422  1.00  0.720          H  
ATOM  25481  HA  SER B1730      44.253 -21.643  29.439  1.00  0.760          H  
ATOM  25482 1HB  SER B1730      45.150 -22.870  27.608  1.00  1.040          H  
ATOM  25483 2HB  SER B1730      44.500 -24.043  28.731  1.00  1.040          H  
ATOM  25484  HG  SER B1730      42.742 -24.315  27.480  1.00  1.040          H  
ATOM  25485  N   LEU B1731      41.671 -21.064  27.686  1.00  0.610          N  
ATOM  25486  CA  LEU B1731      41.051 -20.150  26.771  1.00  0.630          C  
ATOM  25487  C   LEU B1731      40.766 -18.800  27.408  1.00  0.600          C  
ATOM  25488  O   LEU B1731      40.203 -17.918  26.739  1.00  0.590          O  
ATOM  25489  CB  LEU B1731      39.729 -20.700  26.283  1.00  0.870          C  
ATOM  25490  CG  LEU B1731      39.722 -22.000  25.518  1.00  0.870          C  
ATOM  25491  CD1 LEU B1731      38.316 -22.308  25.285  1.00  0.870          C  
ATOM  25492  CD2 LEU B1731      40.483 -21.889  24.196  1.00  0.870          C  
ATOM  25493  H   LEU B1731      41.069 -21.677  28.243  1.00  0.730          H  
ATOM  25494  HA  LEU B1731      41.722 -19.993  25.933  1.00  0.760          H  
ATOM  25495 1HB  LEU B1731      39.074 -20.822  27.153  1.00  1.050          H  
ATOM  25496 2HB  LEU B1731      39.300 -19.961  25.630  1.00  1.050          H  
ATOM  25497  HG  LEU B1731      40.161 -22.802  26.122  1.00  1.050          H  
ATOM  25498 1HD1 LEU B1731      38.245 -23.198  24.759  1.00  1.050          H  
ATOM  25499 2HD1 LEU B1731      37.816 -22.394  26.240  1.00  1.050          H  
ATOM  25500 3HD1 LEU B1731      37.866 -21.525  24.714  1.00  1.050          H  
ATOM  25501 1HD2 LEU B1731      40.422 -22.829  23.660  1.00  1.050          H  
ATOM  25502 2HD2 LEU B1731      40.045 -21.113  23.598  1.00  1.050          H  
ATOM  25503 3HD2 LEU B1731      41.528 -21.655  24.381  1.00  1.050          H  
ATOM  25504  N   GLN B1732      41.081 -18.616  28.693  1.00  0.610          N  
ATOM  25505  CA  GLN B1732      40.793 -17.313  29.248  1.00  0.600          C  
ATOM  25506  C   GLN B1732      41.613 -16.287  28.503  1.00  0.570          C  
ATOM  25507  O   GLN B1732      42.821 -16.442  28.332  1.00  0.900          O  
ATOM  25508  CB  GLN B1732      41.049 -17.217  30.751  1.00  0.840          C  
ATOM  25509  CG  GLN B1732      40.667 -15.826  31.309  1.00  0.840          C  
ATOM  25510  CD  GLN B1732      40.730 -15.713  32.795  1.00  0.840          C  
ATOM  25511  OE1 GLN B1732      41.168 -16.623  33.497  1.00  0.840          O  
ATOM  25512  NE2 GLN B1732      40.281 -14.570  33.305  1.00  0.840          N  
ATOM  25513  H   GLN B1732      41.523 -19.346  29.263  1.00  0.730          H  
ATOM  25514  HA  GLN B1732      39.741 -17.096  29.083  1.00  0.720          H  
ATOM  25515 1HB  GLN B1732      40.456 -17.975  31.265  1.00  1.010          H  
ATOM  25516 2HB  GLN B1732      42.098 -17.411  30.959  1.00  1.010          H  
ATOM  25517 1HG  GLN B1732      41.373 -15.098  30.911  1.00  1.010          H  
ATOM  25518 2HG  GLN B1732      39.670 -15.575  30.985  1.00  1.010          H  
ATOM  25519 1HE2 GLN B1732      40.295 -14.425  34.298  1.00  1.010          H  
ATOM  25520 2HE2 GLN B1732      39.936 -13.849  32.703  1.00  1.010          H  
ATOM  25521  N   ALA B1733      40.944 -15.219  28.093  1.00  0.740          N  
ATOM  25522  CA  ALA B1733      41.480 -14.094  27.337  1.00  0.780          C  
ATOM  25523  C   ALA B1733      41.937 -14.484  25.916  1.00  0.700          C  
ATOM  25524  O   ALA B1733      42.603 -13.693  25.243  1.00  0.810          O  
ATOM  25525  CB  ALA B1733      42.652 -13.457  28.081  1.00  1.080          C  
ATOM  25526  H   ALA B1733      39.944 -15.196  28.293  1.00  0.890          H  
ATOM  25527  HA  ALA B1733      40.696 -13.352  27.271  1.00  0.940          H  
ATOM  25528 1HB  ALA B1733      42.997 -12.585  27.527  1.00  1.290          H  
ATOM  25529 2HB  ALA B1733      42.320 -13.147  29.071  1.00  1.290          H  
ATOM  25530 3HB  ALA B1733      43.472 -14.157  28.179  1.00  1.290          H  
ATOM  25531  N   SER B1734      41.556 -15.670  25.430  1.00  0.570          N  
ATOM  25532  CA  SER B1734      41.919 -16.076  24.080  1.00  0.550          C  
ATOM  25533  C   SER B1734      40.854 -15.616  23.074  1.00  0.540          C  
ATOM  25534  O   SER B1734      39.668 -15.459  23.425  1.00  0.560          O  
ATOM  25535  CB  SER B1734      41.983 -17.596  24.010  1.00  0.780          C  
ATOM  25536  OG  SER B1734      40.692 -18.142  24.041  1.00  0.780          O  
ATOM  25537  H   SER B1734      41.031 -16.312  26.026  1.00  0.680          H  
ATOM  25538  HA  SER B1734      42.888 -15.638  23.847  1.00  0.660          H  
ATOM  25539 1HB  SER B1734      42.495 -17.940  23.133  1.00  0.930          H  
ATOM  25540 2HB  SER B1734      42.546 -17.960  24.870  1.00  0.930          H  
ATOM  25541  HG  SER B1734      40.355 -18.002  24.954  1.00  0.930          H  
ATOM  25542  N   PRO B1735      41.189 -15.524  21.769  1.00  0.520          N  
ATOM  25543  CA  PRO B1735      40.279 -15.228  20.677  1.00  0.530          C  
ATOM  25544  C   PRO B1735      39.467 -16.456  20.289  1.00  0.560          C  
ATOM  25545  O   PRO B1735      39.652 -17.008  19.198  1.00  0.790          O  
ATOM  25546  CB  PRO B1735      41.233 -14.776  19.567  1.00  0.800          C  
ATOM  25547  CG  PRO B1735      42.496 -15.553  19.819  1.00  0.800          C  
ATOM  25548  CD  PRO B1735      42.615 -15.621  21.336  1.00  0.800          C  
ATOM  25549  HA  PRO B1735      39.612 -14.408  20.984  1.00  0.640          H  
ATOM  25550 1HB  PRO B1735      40.799 -14.977  18.583  1.00  0.950          H  
ATOM  25551 2HB  PRO B1735      41.382 -13.687  19.626  1.00  0.950          H  
ATOM  25552 1HG  PRO B1735      42.423 -16.547  19.363  1.00  0.950          H  
ATOM  25553 2HG  PRO B1735      43.351 -15.048  19.338  1.00  0.950          H  
ATOM  25554 1HD  PRO B1735      43.080 -16.563  21.592  1.00  0.950          H  
ATOM  25555 2HD  PRO B1735      43.192 -14.758  21.707  1.00  0.950          H  
ATOM  25556  N   THR B1736      38.620 -16.881  21.212  1.00  0.530          N  
ATOM  25557  CA  THR B1736      37.744 -18.028  21.039  1.00  0.520          C  
ATOM  25558  C   THR B1736      36.290 -17.600  21.219  1.00  0.520          C  
ATOM  25559  O   THR B1736      35.965 -16.936  22.206  1.00  0.530          O  
ATOM  25560  CB  THR B1736      38.063 -19.114  22.066  1.00  0.730          C  
ATOM  25561  OG1 THR B1736      39.410 -19.525  21.921  1.00  0.730          O  
ATOM  25562  CG2 THR B1736      37.115 -20.336  21.883  1.00  0.730          C  
ATOM  25563  H   THR B1736      38.606 -16.366  22.094  1.00  0.640          H  
ATOM  25564  HA  THR B1736      37.884 -18.419  20.043  1.00  0.620          H  
ATOM  25565  HB  THR B1736      37.956 -18.698  23.027  1.00  0.880          H  
ATOM  25566  HG1 THR B1736      39.981 -18.877  22.376  1.00  0.880          H  
ATOM  25567 1HG2 THR B1736      37.351 -21.089  22.607  1.00  0.880          H  
ATOM  25568 2HG2 THR B1736      36.080 -20.039  22.013  1.00  0.880          H  
ATOM  25569 3HG2 THR B1736      37.227 -20.750  20.912  1.00  0.880          H  
ATOM  25570  N   GLY B1737      35.409 -17.963  20.281  1.00  0.520          N  
ATOM  25571  CA  GLY B1737      33.995 -17.569  20.406  1.00  0.510          C  
ATOM  25572  C   GLY B1737      33.016 -18.738  20.550  1.00  0.500          C  
ATOM  25573  O   GLY B1737      33.421 -19.904  20.657  1.00  0.500          O  
ATOM  25574  H   GLY B1737      35.738 -18.530  19.491  1.00  0.620          H  
ATOM  25575 1HA  GLY B1737      33.871 -16.903  21.261  1.00  0.610          H  
ATOM  25576 2HA  GLY B1737      33.711 -16.979  19.534  1.00  0.610          H  
ATOM  25577  N   VAL B1738      31.721 -18.382  20.579  1.00  0.500          N  
ATOM  25578  CA  VAL B1738      30.595 -19.309  20.706  1.00  0.500          C  
ATOM  25579  C   VAL B1738      29.484 -19.039  19.672  1.00  0.490          C  
ATOM  25580  O   VAL B1738      28.942 -17.931  19.600  1.00  0.510          O  
ATOM  25581  CB  VAL B1738      29.975 -19.189  22.125  1.00  0.700          C  
ATOM  25582  CG1 VAL B1738      28.800 -20.110  22.266  1.00  0.700          C  
ATOM  25583  CG2 VAL B1738      31.021 -19.475  23.199  1.00  0.700          C  
ATOM  25584  H   VAL B1738      31.513 -17.379  20.505  1.00  0.600          H  
ATOM  25585  HA  VAL B1738      30.962 -20.326  20.557  1.00  0.600          H  
ATOM  25586  HB  VAL B1738      29.612 -18.216  22.260  1.00  0.840          H  
ATOM  25587 1HG1 VAL B1738      28.389 -19.965  23.244  1.00  0.840          H  
ATOM  25588 2HG1 VAL B1738      28.030 -19.885  21.526  1.00  0.840          H  
ATOM  25589 3HG1 VAL B1738      29.134 -21.138  22.150  1.00  0.840          H  
ATOM  25590 1HG2 VAL B1738      30.573 -19.359  24.172  1.00  0.840          H  
ATOM  25591 2HG2 VAL B1738      31.396 -20.488  23.083  1.00  0.840          H  
ATOM  25592 3HG2 VAL B1738      31.841 -18.772  23.104  1.00  0.840          H  
ATOM  25593  N   PHE B1739      29.114 -20.068  18.912  1.00  0.480          N  
ATOM  25594  CA  PHE B1739      28.033 -19.979  17.927  1.00  0.480          C  
ATOM  25595  C   PHE B1739      27.094 -21.137  18.158  1.00  0.470          C  
ATOM  25596  O   PHE B1739      27.337 -22.245  17.670  1.00  0.490          O  
ATOM  25597  CB  PHE B1739      28.601 -20.043  16.528  1.00  0.670          C  
ATOM  25598  CG  PHE B1739      29.545 -18.919  16.258  1.00  0.670          C  
ATOM  25599  CD1 PHE B1739      30.884 -19.014  16.644  1.00  0.670          C  
ATOM  25600  CD2 PHE B1739      29.108 -17.765  15.634  1.00  0.670          C  
ATOM  25601  CE1 PHE B1739      31.750 -17.975  16.420  1.00  0.670          C  
ATOM  25602  CE2 PHE B1739      29.975 -16.731  15.406  1.00  0.670          C  
ATOM  25603  CZ  PHE B1739      31.292 -16.834  15.803  1.00  0.670          C  
ATOM  25604  H   PHE B1739      29.624 -20.951  19.012  1.00  0.580          H  
ATOM  25605  HA  PHE B1739      27.481 -19.046  18.067  1.00  0.580          H  
ATOM  25606 1HB  PHE B1739      29.107 -20.980  16.411  1.00  0.810          H  
ATOM  25607 2HB  PHE B1739      27.795 -20.009  15.794  1.00  0.810          H  
ATOM  25608  HD1 PHE B1739      31.228 -19.923  17.134  1.00  0.810          H  
ATOM  25609  HD2 PHE B1739      28.064 -17.682  15.328  1.00  0.810          H  
ATOM  25610  HE1 PHE B1739      32.794 -18.049  16.727  1.00  0.810          H  
ATOM  25611  HE2 PHE B1739      29.630 -15.823  14.916  1.00  0.810          H  
ATOM  25612  HZ  PHE B1739      31.976 -16.003  15.622  1.00  0.810          H  
ATOM  25613  N   VAL B1740      26.055 -20.924  18.943  1.00  0.480          N  
ATOM  25614  CA  VAL B1740      25.248 -22.083  19.309  1.00  0.470          C  
ATOM  25615  C   VAL B1740      23.747 -21.883  19.092  1.00  0.490          C  
ATOM  25616  O   VAL B1740      23.148 -20.901  19.545  1.00  0.510          O  
ATOM  25617  CB  VAL B1740      25.613 -22.522  20.745  1.00  0.660          C  
ATOM  25618  CG1 VAL B1740      24.793 -23.699  21.160  1.00  0.660          C  
ATOM  25619  CG2 VAL B1740      27.125 -22.946  20.811  1.00  0.660          C  
ATOM  25620  H   VAL B1740      25.841 -19.963  19.253  1.00  0.580          H  
ATOM  25621  HA  VAL B1740      25.536 -22.907  18.664  1.00  0.560          H  
ATOM  25622  HB  VAL B1740      25.417 -21.698  21.416  1.00  0.790          H  
ATOM  25623 1HG1 VAL B1740      25.045 -24.030  22.136  1.00  0.790          H  
ATOM  25624 2HG1 VAL B1740      23.733 -23.448  21.136  1.00  0.790          H  
ATOM  25625 3HG1 VAL B1740      25.006 -24.479  20.494  1.00  0.790          H  
ATOM  25626 1HG2 VAL B1740      27.383 -23.255  21.817  1.00  0.790          H  
ATOM  25627 2HG2 VAL B1740      27.293 -23.774  20.134  1.00  0.790          H  
ATOM  25628 3HG2 VAL B1740      27.760 -22.132  20.533  1.00  0.790          H  
ATOM  25629  N   GLY B1741      23.159 -22.841  18.393  1.00  0.500          N  
ATOM  25630  CA  GLY B1741      21.755 -22.853  18.057  1.00  0.530          C  
ATOM  25631  C   GLY B1741      20.833 -23.036  19.255  1.00  0.540          C  
ATOM  25632  O   GLY B1741      21.089 -23.853  20.151  1.00  0.560          O  
ATOM  25633  H   GLY B1741      23.748 -23.605  18.090  1.00  0.600          H  
ATOM  25634 1HA  GLY B1741      21.513 -21.932  17.546  1.00  0.640          H  
ATOM  25635 2HA  GLY B1741      21.590 -23.668  17.355  1.00  0.640          H  
ATOM  25636  N   LEU B1742      19.709 -22.327  19.236  1.00  0.540          N  
ATOM  25637  CA  LEU B1742      18.749 -22.462  20.325  1.00  0.580          C  
ATOM  25638  C   LEU B1742      17.330 -22.143  19.859  1.00  0.570          C  
ATOM  25639  O   LEU B1742      17.056 -21.029  19.421  1.00  0.690          O  
ATOM  25640  CB  LEU B1742      19.166 -21.494  21.459  1.00  0.800          C  
ATOM  25641  CG  LEU B1742      18.483 -21.643  22.878  1.00  0.800          C  
ATOM  25642  CD1 LEU B1742      19.398 -21.024  23.923  1.00  0.800          C  
ATOM  25643  CD2 LEU B1742      17.082 -20.994  22.950  1.00  0.800          C  
ATOM  25644  H   LEU B1742      19.569 -21.651  18.477  1.00  0.650          H  
ATOM  25645  HA  LEU B1742      18.771 -23.489  20.691  1.00  0.700          H  
ATOM  25646 1HB  LEU B1742      20.242 -21.596  21.603  1.00  0.960          H  
ATOM  25647 2HB  LEU B1742      18.978 -20.490  21.107  1.00  0.960          H  
ATOM  25648  HG  LEU B1742      18.409 -22.684  23.106  1.00  0.960          H  
ATOM  25649 1HD1 LEU B1742      18.964 -21.157  24.915  1.00  0.960          H  
ATOM  25650 2HD1 LEU B1742      20.365 -21.524  23.878  1.00  0.960          H  
ATOM  25651 3HD1 LEU B1742      19.530 -19.962  23.732  1.00  0.960          H  
ATOM  25652 1HD2 LEU B1742      16.679 -21.123  23.946  1.00  0.960          H  
ATOM  25653 2HD2 LEU B1742      17.119 -19.964  22.742  1.00  0.960          H  
ATOM  25654 3HD2 LEU B1742      16.435 -21.449  22.265  1.00  0.960          H  
ATOM  25655  N   ILE B1743      16.414 -23.098  20.003  1.00  0.700          N  
ATOM  25656  CA  ILE B1743      15.024 -22.860  19.627  1.00  0.730          C  
ATOM  25657  C   ILE B1743      14.342 -22.480  20.956  1.00  0.750          C  
ATOM  25658  O   ILE B1743      14.414 -23.255  21.918  1.00  1.110          O  
ATOM  25659  CB  ILE B1743      14.405 -24.130  18.951  1.00  1.010          C  
ATOM  25660  CG1 ILE B1743      12.965 -23.828  18.436  1.00  1.010          C  
ATOM  25661  CG2 ILE B1743      14.433 -25.364  19.907  1.00  1.010          C  
ATOM  25662  CD1 ILE B1743      12.382 -24.884  17.491  1.00  1.010          C  
ATOM  25663  H   ILE B1743      16.713 -23.997  20.352  1.00  0.840          H  
ATOM  25664  HA  ILE B1743      14.992 -22.043  18.910  1.00  0.880          H  
ATOM  25665  HB  ILE B1743      15.001 -24.364  18.068  1.00  1.210          H  
ATOM  25666 1HG1 ILE B1743      12.290 -23.708  19.291  1.00  1.210          H  
ATOM  25667 2HG1 ILE B1743      12.993 -22.896  17.878  1.00  1.210          H  
ATOM  25668 1HG2 ILE B1743      14.042 -26.217  19.414  1.00  1.210          H  
ATOM  25669 2HG2 ILE B1743      15.449 -25.578  20.217  1.00  1.210          H  
ATOM  25670 3HG2 ILE B1743      13.839 -25.191  20.768  1.00  1.210          H  
ATOM  25671 1HD1 ILE B1743      11.387 -24.573  17.166  1.00  1.210          H  
ATOM  25672 2HD1 ILE B1743      13.020 -25.002  16.624  1.00  1.210          H  
ATOM  25673 3HD1 ILE B1743      12.297 -25.834  17.999  1.00  1.210          H  
ATOM  25674  N   PRO B1744      13.708 -21.302  21.078  1.00  0.980          N  
ATOM  25675  CA  PRO B1744      13.187 -20.790  22.336  1.00  1.160          C  
ATOM  25676  C   PRO B1744      12.135 -21.670  22.967  1.00  0.900          C  
ATOM  25677  O   PRO B1744      11.242 -22.179  22.288  1.00  1.440          O  
ATOM  25678  CB  PRO B1744      12.610 -19.429  21.938  1.00  1.740          C  
ATOM  25679  CG  PRO B1744      12.363 -19.522  20.444  1.00  1.740          C  
ATOM  25680  CD  PRO B1744      13.458 -20.435  19.917  1.00  1.740          C  
ATOM  25681  HA  PRO B1744      14.025 -20.655  23.036  1.00  1.390          H  
ATOM  25682 1HB  PRO B1744      11.691 -19.233  22.517  1.00  2.090          H  
ATOM  25683 2HB  PRO B1744      13.324 -18.633  22.204  1.00  2.090          H  
ATOM  25684 1HG  PRO B1744      11.352 -19.925  20.259  1.00  2.090          H  
ATOM  25685 2HG  PRO B1744      12.397 -18.523  20.006  1.00  2.090          H  
ATOM  25686 1HD  PRO B1744      13.059 -20.980  19.069  1.00  2.090          H  
ATOM  25687 2HD  PRO B1744      14.366 -19.857  19.651  1.00  2.090          H  
ATOM  25688  N   GLN B1745      12.233 -21.789  24.283  1.00  0.780          N  
ATOM  25689  CA  GLN B1745      11.331 -22.571  25.108  1.00  0.900          C  
ATOM  25690  C   GLN B1745      10.538 -21.741  26.083  1.00  0.960          C  
ATOM  25691  O   GLN B1745      10.934 -20.634  26.450  1.00  1.650          O  
ATOM  25692  CB  GLN B1745      12.096 -23.636  25.851  1.00  1.210          C  
ATOM  25693  CG  GLN B1745      12.795 -24.532  24.938  1.00  1.210          C  
ATOM  25694  CD  GLN B1745      11.826 -25.278  24.063  1.00  1.210          C  
ATOM  25695  OE1 GLN B1745      10.843 -25.878  24.543  1.00  1.210          O  
ATOM  25696  NE2 GLN B1745      12.075 -25.210  22.767  1.00  1.210          N  
ATOM  25697  H   GLN B1745      13.003 -21.323  24.748  1.00  0.940          H  
ATOM  25698  HA  GLN B1745      10.609 -23.059  24.453  1.00  1.080          H  
ATOM  25699 1HB  GLN B1745      12.844 -23.177  26.512  1.00  1.450          H  
ATOM  25700 2HB  GLN B1745      11.420 -24.199  26.457  1.00  1.450          H  
ATOM  25701 1HG  GLN B1745      13.470 -23.963  24.301  1.00  1.450          H  
ATOM  25702 2HG  GLN B1745      13.361 -25.229  25.522  1.00  1.450          H  
ATOM  25703 1HE2 GLN B1745      11.481 -25.657  22.102  1.00  1.450          H  
ATOM  25704 2HE2 GLN B1745      12.885 -24.662  22.437  1.00  1.450          H  
ATOM  25705  N   GLU B1746       9.448 -22.309  26.573  1.00  0.990          N  
ATOM  25706  CA  GLU B1746       8.596 -21.648  27.551  1.00  1.300          C  
ATOM  25707  C   GLU B1746       9.146 -21.814  28.978  1.00  1.060          C  
ATOM  25708  O   GLU B1746       8.450 -22.306  29.878  1.00  1.210          O  
ATOM  25709  CB  GLU B1746       7.219 -22.296  27.501  1.00  1.700          C  
ATOM  25710  CG  GLU B1746       6.489 -22.236  26.169  1.00  1.700          C  
ATOM  25711  CD  GLU B1746       5.202 -23.082  26.167  1.00  1.700          C  
ATOM  25712  OE1 GLU B1746       4.891 -23.697  27.181  1.00  1.700          O  
ATOM  25713  OE2 GLU B1746       4.539 -23.107  25.164  1.00  1.700          O  
ATOM  25714  H   GLU B1746       9.185 -23.230  26.250  1.00  1.190          H  
ATOM  25715  HA  GLU B1746       8.536 -20.585  27.317  1.00  1.560          H  
ATOM  25716 1HB  GLU B1746       7.275 -23.335  27.840  1.00  2.040          H  
ATOM  25717 2HB  GLU B1746       6.604 -21.749  28.182  1.00  2.040          H  
ATOM  25718 1HG  GLU B1746       6.227 -21.197  25.960  1.00  2.040          H  
ATOM  25719 2HG  GLU B1746       7.148 -22.581  25.373  1.00  2.040          H  
ATOM  25720  N   TYR B1747      10.382 -21.358  29.184  1.00  0.950          N  
ATOM  25721  CA  TYR B1747      11.056 -21.447  30.477  1.00  0.900          C  
ATOM  25722  C   TYR B1747      11.089 -20.025  31.010  1.00  1.130          C  
ATOM  25723  O   TYR B1747      11.655 -19.139  30.379  1.00  1.740          O  
ATOM  25724  CB  TYR B1747      12.480 -22.011  30.375  1.00  1.280          C  
ATOM  25725  CG  TYR B1747      13.058 -22.516  31.718  1.00  1.280          C  
ATOM  25726  CD1 TYR B1747      13.029 -23.879  31.924  1.00  1.280          C  
ATOM  25727  CD2 TYR B1747      13.552 -21.701  32.725  1.00  1.280          C  
ATOM  25728  CE1 TYR B1747      13.471 -24.437  33.089  1.00  1.280          C  
ATOM  25729  CE2 TYR B1747      14.010 -22.289  33.913  1.00  1.280          C  
ATOM  25730  CZ  TYR B1747      13.962 -23.646  34.088  1.00  1.280          C  
ATOM  25731  OH  TYR B1747      14.406 -24.243  35.261  1.00  1.280          O  
ATOM  25732  H   TYR B1747      10.848 -20.933  28.378  1.00  1.140          H  
ATOM  25733  HA  TYR B1747      10.471 -22.060  31.155  1.00  1.080          H  
ATOM  25734 1HB  TYR B1747      12.508 -22.830  29.658  1.00  1.540          H  
ATOM  25735 2HB  TYR B1747      13.146 -21.236  29.997  1.00  1.540          H  
ATOM  25736  HD1 TYR B1747      12.650 -24.510  31.147  1.00  1.540          H  
ATOM  25737  HD2 TYR B1747      13.591 -20.626  32.602  1.00  1.540          H  
ATOM  25738  HE1 TYR B1747      13.433 -25.519  33.218  1.00  1.540          H  
ATOM  25739  HE2 TYR B1747      14.406 -21.685  34.712  1.00  1.540          H  
ATOM  25740  HH  TYR B1747      14.736 -23.565  35.904  1.00  1.540          H  
ATOM  25741  N   GLY B1748      10.435 -19.783  32.131  1.00  1.120          N  
ATOM  25742  CA  GLY B1748      10.310 -18.431  32.683  1.00  1.380          C  
ATOM  25743  C   GLY B1748       8.876 -17.989  32.960  1.00  1.370          C  
ATOM  25744  O   GLY B1748       8.617 -17.425  34.026  1.00  1.700          O  
ATOM  25745  H   GLY B1748      10.028 -20.570  32.609  1.00  1.340          H  
ATOM  25746 1HA  GLY B1748      10.891 -18.351  33.586  1.00  1.660          H  
ATOM  25747 2HA  GLY B1748      10.741 -17.724  31.977  1.00  1.660          H  
ATOM  25748  N   PRO B1749       7.876 -18.342  32.127  1.00  1.940          N  
ATOM  25749  CA  PRO B1749       6.468 -18.131  32.398  1.00  2.120          C  
ATOM  25750  C   PRO B1749       6.075 -18.900  33.661  1.00  1.790          C  
ATOM  25751  O   PRO B1749       5.045 -18.623  34.268  1.00  2.270          O  
ATOM  25752  CB  PRO B1749       5.779 -18.636  31.118  1.00  3.180          C  
ATOM  25753  CG  PRO B1749       6.835 -18.518  30.049  1.00  3.180          C  
ATOM  25754  CD  PRO B1749       8.129 -18.832  30.761  1.00  3.180          C  
ATOM  25755  HA  PRO B1749       6.291 -17.054  32.539  1.00  2.540          H  
ATOM  25756 1HB  PRO B1749       5.402 -19.643  31.245  1.00  3.820          H  
ATOM  25757 2HB  PRO B1749       4.906 -18.005  30.899  1.00  3.820          H  
ATOM  25758 1HG  PRO B1749       6.625 -19.219  29.222  1.00  3.820          H  
ATOM  25759 2HG  PRO B1749       6.824 -17.502  29.617  1.00  3.820          H  
ATOM  25760 1HD  PRO B1749       8.241 -19.910  30.755  1.00  3.820          H  
ATOM  25761 2HD  PRO B1749       8.963 -18.296  30.273  1.00  3.820          H  
ATOM  25762  N   ARG B1750       6.923 -19.874  34.053  1.00  2.170          N  
ATOM  25763  CA  ARG B1750       6.677 -20.676  35.228  1.00  2.980          C  
ATOM  25764  C   ARG B1750       7.815 -20.511  36.255  1.00  3.060          C  
ATOM  25765  O   ARG B1750       8.140 -21.428  37.031  1.00  3.230          O  
ATOM  25766  CB  ARG B1750       6.630 -22.132  34.817  1.00  3.850          C  
ATOM  25767  CG  ARG B1750       5.420 -22.569  34.151  1.00  3.850          C  
ATOM  25768  CD  ARG B1750       5.509 -22.470  32.700  1.00  3.850          C  
ATOM  25769  NE  ARG B1750       4.276 -22.848  32.088  1.00  3.850          N  
ATOM  25770  CZ  ARG B1750       4.071 -22.946  30.771  1.00  3.850          C  
ATOM  25771  NH1 ARG B1750       5.044 -22.727  29.915  1.00  3.850          N  
ATOM  25772  NH2 ARG B1750       2.869 -23.289  30.324  1.00  3.850          N  
ATOM  25773  H   ARG B1750       7.746 -20.068  33.512  1.00  2.600          H  
ATOM  25774  HA  ARG B1750       5.735 -20.378  35.687  1.00  3.580          H  
ATOM  25775 1HB  ARG B1750       7.375 -22.286  34.100  1.00  4.620          H  
ATOM  25776 2HB  ARG B1750       6.828 -22.775  35.647  1.00  4.620          H  
ATOM  25777 1HG  ARG B1750       5.242 -23.609  34.384  1.00  4.620          H  
ATOM  25778 2HG  ARG B1750       4.597 -21.941  34.483  1.00  4.620          H  
ATOM  25779 1HD  ARG B1750       5.740 -21.489  32.394  1.00  4.620          H  
ATOM  25780 2HD  ARG B1750       6.290 -23.148  32.343  1.00  4.620          H  
ATOM  25781  HE  ARG B1750       3.493 -23.032  32.698  1.00  4.620          H  
ATOM  25782 1HH1 ARG B1750       6.016 -22.495  30.200  1.00  4.620          H  
ATOM  25783 2HH1 ARG B1750       4.878 -22.857  28.908  1.00  4.620          H  
ATOM  25784 1HH2 ARG B1750       2.110 -23.476  30.966  1.00  4.620          H  
ATOM  25785 2HH2 ARG B1750       2.701 -23.377  29.325  1.00  4.620          H  
ATOM  25786  N   LEU B1751       8.383 -19.300  36.293  1.00  3.150          N  
ATOM  25787  CA  LEU B1751       9.329 -18.873  37.303  1.00  3.500          C  
ATOM  25788  C   LEU B1751       8.718 -17.590  37.768  1.00  3.290          C  
ATOM  25789  O   LEU B1751       8.776 -17.205  38.942  1.00  3.670          O  
ATOM  25790  CB  LEU B1751      10.727 -18.602  36.758  1.00  4.760          C  
ATOM  25791  CG  LEU B1751      11.516 -19.722  36.151  1.00  4.760          C  
ATOM  25792  CD1 LEU B1751      12.783 -19.107  35.622  1.00  4.760          C  
ATOM  25793  CD2 LEU B1751      11.832 -20.810  37.190  1.00  4.760          C  
ATOM  25794  H   LEU B1751       8.120 -18.586  35.606  1.00  3.780          H  
ATOM  25795  HA  LEU B1751       9.356 -19.576  38.131  1.00  4.200          H  
ATOM  25796 1HB  LEU B1751      10.613 -17.870  35.973  1.00  5.710          H  
ATOM  25797 2HB  LEU B1751      11.327 -18.159  37.542  1.00  5.710          H  
ATOM  25798  HG  LEU B1751      10.964 -20.168  35.325  1.00  5.710          H  
ATOM  25799 1HD1 LEU B1751      13.373 -19.856  35.174  1.00  5.710          H  
ATOM  25800 2HD1 LEU B1751      12.585 -18.358  34.897  1.00  5.710          H  
ATOM  25801 3HD1 LEU B1751      13.332 -18.653  36.431  1.00  5.710          H  
ATOM  25802 1HD2 LEU B1751      12.430 -21.603  36.724  1.00  5.710          H  
ATOM  25803 2HD2 LEU B1751      12.396 -20.380  38.015  1.00  5.710          H  
ATOM  25804 3HD2 LEU B1751      10.908 -21.243  37.571  1.00  5.710          H  
ATOM  25805  N   ALA B1752       8.167 -16.904  36.775  1.00  3.090          N  
ATOM  25806  CA  ALA B1752       7.572 -15.607  36.966  1.00  3.410          C  
ATOM  25807  C   ALA B1752       6.449 -15.745  37.948  1.00  3.150          C  
ATOM  25808  O   ALA B1752       5.701 -16.721  37.921  1.00  3.780          O  
ATOM  25809  CB  ALA B1752       7.063 -15.041  35.651  1.00  4.650          C  
ATOM  25810  H   ALA B1752       8.203 -17.301  35.833  1.00  3.710          H  
ATOM  25811  HA  ALA B1752       8.321 -14.935  37.385  1.00  4.090          H  
ATOM  25812 1HB  ALA B1752       6.618 -14.061  35.824  1.00  5.580          H  
ATOM  25813 2HB  ALA B1752       7.890 -14.943  34.946  1.00  5.580          H  
ATOM  25814 3HB  ALA B1752       6.313 -15.714  35.235  1.00  5.580          H  
ATOM  25815  N   GLU B1753       6.331 -14.762  38.821  1.00  2.680          N  
ATOM  25816  CA  GLU B1753       5.283 -14.692  39.829  1.00  2.650          C  
ATOM  25817  C   GLU B1753       5.301 -15.890  40.801  1.00  2.460          C  
ATOM  25818  O   GLU B1753       4.324 -16.132  41.514  1.00  2.570          O  
ATOM  25819  CB  GLU B1753       3.926 -14.582  39.114  1.00  3.720          C  
ATOM  25820  CG  GLU B1753       3.814 -13.353  38.162  1.00  3.720          C  
ATOM  25821  CD  GLU B1753       2.502 -13.274  37.390  1.00  3.720          C  
ATOM  25822  OE1 GLU B1753       2.283 -14.100  36.511  1.00  3.720          O  
ATOM  25823  OE2 GLU B1753       1.722 -12.400  37.679  1.00  3.720          O  
ATOM  25824  H   GLU B1753       7.001 -14.008  38.794  1.00  3.220          H  
ATOM  25825  HA  GLU B1753       5.441 -13.786  40.417  1.00  3.180          H  
ATOM  25826 1HB  GLU B1753       3.701 -15.484  38.550  1.00  4.470          H  
ATOM  25827 2HB  GLU B1753       3.152 -14.476  39.868  1.00  4.470          H  
ATOM  25828 1HG  GLU B1753       3.921 -12.448  38.759  1.00  4.470          H  
ATOM  25829 2HG  GLU B1753       4.634 -13.379  37.450  1.00  4.470          H  
ATOM  25830  N   GLY B1754       6.449 -16.574  40.891  1.00  2.470          N  
ATOM  25831  CA  GLY B1754       6.676 -17.659  41.830  1.00  2.500          C  
ATOM  25832  C   GLY B1754       7.454 -17.099  43.014  1.00  2.540          C  
ATOM  25833  O   GLY B1754       7.257 -15.948  43.401  1.00  3.180          O  
ATOM  25834  H   GLY B1754       7.208 -16.371  40.237  1.00  2.960          H  
ATOM  25835 1HA  GLY B1754       5.726 -18.076  42.160  1.00  3.000          H  
ATOM  25836 2HA  GLY B1754       7.246 -18.450  41.341  1.00  3.000          H  
ATOM  25837  N   GLY B1755       8.298 -17.914  43.645  1.00  2.350          N  
ATOM  25838  CA  GLY B1755       9.043 -17.411  44.796  1.00  2.650          C  
ATOM  25839  C   GLY B1755      10.053 -16.360  44.339  1.00  2.260          C  
ATOM  25840  O   GLY B1755      10.680 -16.517  43.282  1.00  2.390          O  
ATOM  25841  H   GLY B1755       8.432 -18.858  43.312  1.00  2.820          H  
ATOM  25842 1HA  GLY B1755       8.353 -16.966  45.517  1.00  3.180          H  
ATOM  25843 2HA  GLY B1755       9.554 -18.232  45.296  1.00  3.180          H  
ATOM  25844  N   GLU B1756      10.308 -15.368  45.198  1.00  2.290          N  
ATOM  25845  CA  GLU B1756      11.228 -14.260  44.915  1.00  2.310          C  
ATOM  25846  C   GLU B1756      12.651 -14.704  44.615  1.00  2.070          C  
ATOM  25847  O   GLU B1756      13.402 -14.000  43.942  1.00  2.300          O  
ATOM  25848  CB  GLU B1756      11.246 -13.281  46.093  1.00  3.230          C  
ATOM  25849  CG  GLU B1756       9.920 -12.553  46.337  1.00  3.230          C  
ATOM  25850  CD  GLU B1756       8.935 -13.341  47.172  1.00  3.230          C  
ATOM  25851  OE1 GLU B1756       9.199 -14.500  47.454  1.00  3.230          O  
ATOM  25852  OE2 GLU B1756       7.924 -12.789  47.530  1.00  3.230          O  
ATOM  25853  H   GLU B1756       9.774 -15.328  46.073  1.00  2.750          H  
ATOM  25854  HA  GLU B1756      10.850 -13.729  44.040  1.00  2.770          H  
ATOM  25855 1HB  GLU B1756      11.522 -13.808  47.004  1.00  3.870          H  
ATOM  25856 2HB  GLU B1756      12.007 -12.520  45.913  1.00  3.870          H  
ATOM  25857 1HG  GLU B1756      10.125 -11.605  46.832  1.00  3.870          H  
ATOM  25858 2HG  GLU B1756       9.468 -12.331  45.365  1.00  3.870          H  
ATOM  25859  N   GLY B1757      13.017 -15.879  45.107  1.00  2.170          N  
ATOM  25860  CA  GLY B1757      14.357 -16.430  44.963  1.00  2.420          C  
ATOM  25861  C   GLY B1757      14.852 -16.501  43.522  1.00  2.550          C  
ATOM  25862  O   GLY B1757      16.043 -16.317  43.282  1.00  2.980          O  
ATOM  25863  H   GLY B1757      12.322 -16.385  45.632  1.00  2.600          H  
ATOM  25864 1HA  GLY B1757      15.049 -15.829  45.553  1.00  2.900          H  
ATOM  25865 2HA  GLY B1757      14.375 -17.431  45.394  1.00  2.900          H  
ATOM  25866  N   VAL B1758      13.952 -16.668  42.544  1.00  2.600          N  
ATOM  25867  CA  VAL B1758      14.411 -16.736  41.158  1.00  3.050          C  
ATOM  25868  C   VAL B1758      14.137 -15.470  40.352  1.00  2.680          C  
ATOM  25869  O   VAL B1758      14.540 -15.390  39.190  1.00  2.950          O  
ATOM  25870  CB  VAL B1758      13.797 -17.950  40.405  1.00  4.090          C  
ATOM  25871  CG1 VAL B1758      14.228 -19.266  41.083  1.00  4.090          C  
ATOM  25872  CG2 VAL B1758      12.263 -17.838  40.363  1.00  4.090          C  
ATOM  25873  H   VAL B1758      12.952 -16.771  42.766  1.00  3.120          H  
ATOM  25874  HA  VAL B1758      15.484 -16.902  41.172  1.00  3.660          H  
ATOM  25875  HB  VAL B1758      14.164 -17.960  39.391  1.00  4.910          H  
ATOM  25876 1HG1 VAL B1758      13.814 -20.112  40.534  1.00  4.910          H  
ATOM  25877 2HG1 VAL B1758      15.322 -19.336  41.084  1.00  4.910          H  
ATOM  25878 3HG1 VAL B1758      13.867 -19.286  42.109  1.00  4.910          H  
ATOM  25879 1HG2 VAL B1758      11.852 -18.687  39.824  1.00  4.910          H  
ATOM  25880 2HG2 VAL B1758      11.864 -17.835  41.376  1.00  4.910          H  
ATOM  25881 3HG2 VAL B1758      11.962 -16.918  39.858  1.00  4.910          H  
ATOM  25882  N   GLU B1759      13.459 -14.475  40.924  1.00  2.400          N  
ATOM  25883  CA  GLU B1759      13.103 -13.310  40.119  1.00  2.560          C  
ATOM  25884  C   GLU B1759      14.308 -12.545  39.608  1.00  2.120          C  
ATOM  25885  O   GLU B1759      14.301 -12.061  38.478  1.00  2.550          O  
ATOM  25886  CB  GLU B1759      12.153 -12.381  40.870  1.00  3.520          C  
ATOM  25887  CG  GLU B1759      10.734 -12.931  41.004  1.00  3.520          C  
ATOM  25888  CD  GLU B1759       9.822 -12.023  41.773  1.00  3.520          C  
ATOM  25889  OE1 GLU B1759      10.300 -11.375  42.674  1.00  3.520          O  
ATOM  25890  OE2 GLU B1759       8.670 -11.926  41.395  1.00  3.520          O  
ATOM  25891  H   GLU B1759      13.220 -14.503  41.920  1.00  2.880          H  
ATOM  25892  HA  GLU B1759      12.557 -13.669  39.246  1.00  3.070          H  
ATOM  25893 1HB  GLU B1759      12.538 -12.199  41.876  1.00  4.220          H  
ATOM  25894 2HB  GLU B1759      12.097 -11.423  40.355  1.00  4.220          H  
ATOM  25895 1HG  GLU B1759      10.322 -13.083  40.008  1.00  4.220          H  
ATOM  25896 2HG  GLU B1759      10.777 -13.906  41.500  1.00  4.220          H  
ATOM  25897  N   GLY B1760      15.369 -12.479  40.404  1.00  1.630          N  
ATOM  25898  CA  GLY B1760      16.557 -11.724  40.035  1.00  1.700          C  
ATOM  25899  C   GLY B1760      17.487 -12.492  39.106  1.00  1.410          C  
ATOM  25900  O   GLY B1760      18.543 -11.985  38.721  1.00  1.660          O  
ATOM  25901  H   GLY B1760      15.325 -12.927  41.310  1.00  1.960          H  
ATOM  25902 1HA  GLY B1760      16.241 -10.807  39.548  1.00  2.040          H  
ATOM  25903 2HA  GLY B1760      17.097 -11.438  40.936  1.00  2.040          H  
ATOM  25904  N   TYR B1761      17.115 -13.727  38.772  1.00  1.150          N  
ATOM  25905  CA  TYR B1761      17.923 -14.560  37.914  1.00  0.950          C  
ATOM  25906  C   TYR B1761      17.160 -14.911  36.648  1.00  0.830          C  
ATOM  25907  O   TYR B1761      17.765 -15.279  35.640  1.00  0.790          O  
ATOM  25908  CB  TYR B1761      18.331 -15.815  38.655  1.00  1.410          C  
ATOM  25909  CG  TYR B1761      19.126 -15.563  39.882  1.00  1.410          C  
ATOM  25910  CD1 TYR B1761      18.532 -15.748  41.107  1.00  1.410          C  
ATOM  25911  CD2 TYR B1761      20.432 -15.137  39.801  1.00  1.410          C  
ATOM  25912  CE1 TYR B1761      19.228 -15.514  42.256  1.00  1.410          C  
ATOM  25913  CE2 TYR B1761      21.144 -14.899  40.957  1.00  1.410          C  
ATOM  25914  CZ  TYR B1761      20.541 -15.087  42.186  1.00  1.410          C  
ATOM  25915  OH  TYR B1761      21.241 -14.840  43.351  1.00  1.410          O  
ATOM  25916  H   TYR B1761      16.230 -14.102  39.105  1.00  1.380          H  
ATOM  25917  HA  TYR B1761      18.817 -14.011  37.623  1.00  1.140          H  
ATOM  25918 1HB  TYR B1761      17.433 -16.324  38.963  1.00  1.690          H  
ATOM  25919 2HB  TYR B1761      18.887 -16.466  37.997  1.00  1.690          H  
ATOM  25920  HD1 TYR B1761      17.507 -16.076  41.166  1.00  1.690          H  
ATOM  25921  HD2 TYR B1761      20.903 -14.990  38.830  1.00  1.690          H  
ATOM  25922  HE1 TYR B1761      18.744 -15.662  43.220  1.00  1.690          H  
ATOM  25923  HE2 TYR B1761      22.179 -14.561  40.898  1.00  1.690          H  
ATOM  25924  HH  TYR B1761      22.131 -14.545  43.134  1.00  1.690          H  
ATOM  25925  N   LEU B1762      15.834 -14.778  36.704  1.00  0.890          N  
ATOM  25926  CA  LEU B1762      14.924 -15.130  35.629  1.00  0.890          C  
ATOM  25927  C   LEU B1762      15.274 -14.460  34.315  1.00  0.880          C  
ATOM  25928  O   LEU B1762      15.329 -15.119  33.292  1.00  0.920          O  
ATOM  25929  CB  LEU B1762      13.501 -14.703  36.034  1.00  1.250          C  
ATOM  25930  CG  LEU B1762      12.288 -15.135  35.152  1.00  1.250          C  
ATOM  25931  CD1 LEU B1762      11.071 -15.127  36.057  1.00  1.250          C  
ATOM  25932  CD2 LEU B1762      12.039 -14.185  33.956  1.00  1.250          C  
ATOM  25933  H   LEU B1762      15.399 -14.504  37.583  1.00  1.070          H  
ATOM  25934  HA  LEU B1762      14.956 -16.211  35.489  1.00  1.070          H  
ATOM  25935 1HB  LEU B1762      13.320 -15.094  37.028  1.00  1.500          H  
ATOM  25936 2HB  LEU B1762      13.479 -13.612  36.108  1.00  1.500          H  
ATOM  25937  HG  LEU B1762      12.447 -16.134  34.785  1.00  1.500          H  
ATOM  25938 1HD1 LEU B1762      10.209 -15.448  35.483  1.00  1.500          H  
ATOM  25939 2HD1 LEU B1762      11.228 -15.793  36.899  1.00  1.500          H  
ATOM  25940 3HD1 LEU B1762      10.903 -14.112  36.431  1.00  1.500          H  
ATOM  25941 1HD2 LEU B1762      11.158 -14.526  33.406  1.00  1.500          H  
ATOM  25942 2HD2 LEU B1762      11.859 -13.169  34.325  1.00  1.500          H  
ATOM  25943 3HD2 LEU B1762      12.871 -14.169  33.275  1.00  1.500          H  
ATOM  25944  N   MET B1763      15.506 -13.149  34.289  1.00  0.910          N  
ATOM  25945  CA  MET B1763      15.728 -12.530  32.980  1.00  0.950          C  
ATOM  25946  C   MET B1763      16.986 -13.086  32.319  1.00  0.970          C  
ATOM  25947  O   MET B1763      16.969 -13.528  31.152  1.00  1.030          O  
ATOM  25948  CB  MET B1763      15.841 -11.025  33.150  1.00  1.310          C  
ATOM  25949  CG  MET B1763      15.900 -10.214  31.858  1.00  1.310          C  
ATOM  25950  SD  MET B1763      14.406 -10.329  30.864  1.00  1.310          S  
ATOM  25951  CE  MET B1763      13.241  -9.427  31.860  1.00  1.310          C  
ATOM  25952  H   MET B1763      15.499 -12.601  35.141  1.00  1.090          H  
ATOM  25953  HA  MET B1763      14.877 -12.758  32.339  1.00  1.140          H  
ATOM  25954 1HB  MET B1763      15.036 -10.663  33.778  1.00  1.580          H  
ATOM  25955 2HB  MET B1763      16.767 -10.820  33.681  1.00  1.580          H  
ATOM  25956 1HG  MET B1763      16.065  -9.177  32.103  1.00  1.580          H  
ATOM  25957 2HG  MET B1763      16.725 -10.554  31.251  1.00  1.580          H  
ATOM  25958 1HE  MET B1763      12.277  -9.434  31.375  1.00  1.580          H  
ATOM  25959 2HE  MET B1763      13.139  -9.913  32.810  1.00  1.580          H  
ATOM  25960 3HE  MET B1763      13.580  -8.402  32.004  1.00  1.580          H  
ATOM  25961  N   THR B1764      18.063 -13.150  33.099  1.00  1.400          N  
ATOM  25962  CA  THR B1764      19.341 -13.643  32.632  1.00  1.890          C  
ATOM  25963  C   THR B1764      19.192 -15.095  32.194  1.00  1.950          C  
ATOM  25964  O   THR B1764      19.688 -15.493  31.142  1.00  1.960          O  
ATOM  25965  CB  THR B1764      20.396 -13.537  33.760  1.00  2.450          C  
ATOM  25966  OG1 THR B1764      20.557 -12.166  34.159  1.00  2.450          O  
ATOM  25967  CG2 THR B1764      21.729 -14.046  33.275  1.00  2.450          C  
ATOM  25968  H   THR B1764      18.011 -12.795  34.045  1.00  1.680          H  
ATOM  25969  HA  THR B1764      19.662 -13.054  31.775  1.00  2.270          H  
ATOM  25970  HB  THR B1764      20.066 -14.124  34.624  1.00  2.940          H  
ATOM  25971  HG1 THR B1764      20.928 -12.138  35.048  1.00  2.940          H  
ATOM  25972 1HG2 THR B1764      22.449 -13.957  34.080  1.00  2.940          H  
ATOM  25973 2HG2 THR B1764      21.639 -15.082  32.990  1.00  2.940          H  
ATOM  25974 3HG2 THR B1764      22.062 -13.457  32.417  1.00  2.940          H  
ATOM  25975  N   GLY B1765      18.474 -15.870  32.999  1.00  2.060          N  
ATOM  25976  CA  GLY B1765      18.269 -17.289  32.822  1.00  2.170          C  
ATOM  25977  C   GLY B1765      17.215 -17.700  31.802  1.00  1.580          C  
ATOM  25978  O   GLY B1765      16.994 -18.901  31.600  1.00  1.800          O  
ATOM  25979  H   GLY B1765      18.077 -15.465  33.846  1.00  2.470          H  
ATOM  25980 1HA  GLY B1765      19.216 -17.746  32.562  1.00  2.600          H  
ATOM  25981 2HA  GLY B1765      17.976 -17.687  33.793  1.00  2.600          H  
ATOM  25982  N   THR B1766      16.536 -16.742  31.164  1.00  1.020          N  
ATOM  25983  CA  THR B1766      15.510 -17.122  30.201  1.00  0.970          C  
ATOM  25984  C   THR B1766      15.774 -16.550  28.813  1.00  0.930          C  
ATOM  25985  O   THR B1766      15.327 -17.116  27.815  1.00  1.310          O  
ATOM  25986  CB  THR B1766      14.116 -16.739  30.725  1.00  1.380          C  
ATOM  25987  OG1 THR B1766      14.055 -15.332  30.965  1.00  1.380          O  
ATOM  25988  CG2 THR B1766      13.788 -17.506  32.017  1.00  1.380          C  
ATOM  25989  H   THR B1766      16.749 -15.754  31.323  1.00  1.220          H  
ATOM  25990  HA  THR B1766      15.515 -18.206  30.102  1.00  1.160          H  
ATOM  25991  HB  THR B1766      13.369 -16.991  29.973  1.00  1.650          H  
ATOM  25992  HG1 THR B1766      14.600 -15.142  31.756  1.00  1.650          H  
ATOM  25993 1HG2 THR B1766      12.826 -17.220  32.359  1.00  1.650          H  
ATOM  25994 2HG2 THR B1766      13.809 -18.566  31.808  1.00  1.650          H  
ATOM  25995 3HG2 THR B1766      14.507 -17.292  32.789  1.00  1.650          H  
ATOM  25996  N   THR B1767      16.537 -15.467  28.733  1.00  0.950          N  
ATOM  25997  CA  THR B1767      16.876 -14.849  27.463  1.00  1.290          C  
ATOM  25998  C   THR B1767      17.755 -15.823  26.638  1.00  0.950          C  
ATOM  25999  O   THR B1767      18.699 -16.433  27.149  1.00  1.060          O  
ATOM  26000  CB  THR B1767      17.574 -13.481  27.697  1.00  1.670          C  
ATOM  26001  OG1 THR B1767      16.713 -12.640  28.492  1.00  1.670          O  
ATOM  26002  CG2 THR B1767      17.801 -12.760  26.349  1.00  1.670          C  
ATOM  26003  H   THR B1767      16.811 -14.998  29.591  1.00  1.140          H  
ATOM  26004  HA  THR B1767      15.957 -14.667  26.906  1.00  1.550          H  
ATOM  26005  HB  THR B1767      18.523 -13.629  28.215  1.00  2.000          H  
ATOM  26006  HG1 THR B1767      16.727 -12.948  29.431  1.00  2.000          H  
ATOM  26007 1HG2 THR B1767      18.270 -11.797  26.526  1.00  2.000          H  
ATOM  26008 2HG2 THR B1767      18.437 -13.350  25.711  1.00  2.000          H  
ATOM  26009 3HG2 THR B1767      16.843 -12.607  25.853  1.00  2.000          H  
ATOM  26010  N   THR B1768      17.428 -15.994  25.354  1.00  0.700          N  
ATOM  26011  CA  THR B1768      18.155 -16.878  24.428  1.00  0.570          C  
ATOM  26012  C   THR B1768      19.642 -16.531  24.323  1.00  0.550          C  
ATOM  26013  O   THR B1768      20.515 -17.413  24.360  1.00  0.760          O  
ATOM  26014  CB  THR B1768      17.452 -16.899  23.033  1.00  0.850          C  
ATOM  26015  OG1 THR B1768      16.178 -17.553  23.137  1.00  0.850          O  
ATOM  26016  CG2 THR B1768      18.321 -17.513  21.970  1.00  0.850          C  
ATOM  26017  H   THR B1768      16.643 -15.476  24.986  1.00  0.840          H  
ATOM  26018  HA  THR B1768      18.090 -17.892  24.824  1.00  0.680          H  
ATOM  26019  HB  THR B1768      17.241 -15.910  22.737  1.00  1.020          H  
ATOM  26020  HG1 THR B1768      15.681 -17.400  22.327  1.00  1.020          H  
ATOM  26021 1HG2 THR B1768      17.807 -17.487  21.013  1.00  1.020          H  
ATOM  26022 2HG2 THR B1768      19.209 -16.940  21.905  1.00  1.020          H  
ATOM  26023 3HG2 THR B1768      18.576 -18.506  22.208  1.00  1.020          H  
ATOM  26024  N   SER B1769      19.940 -15.247  24.281  1.00  0.550          N  
ATOM  26025  CA  SER B1769      21.299 -14.728  24.180  1.00  0.550          C  
ATOM  26026  C   SER B1769      22.255 -15.143  25.276  1.00  0.500          C  
ATOM  26027  O   SER B1769      23.479 -15.135  25.055  1.00  0.510          O  
ATOM  26028  CB  SER B1769      21.285 -13.240  24.339  1.00  0.770          C  
ATOM  26029  OG  SER B1769      20.904 -12.894  25.637  1.00  0.770          O  
ATOM  26030  H   SER B1769      19.158 -14.591  24.196  1.00  0.660          H  
ATOM  26031  HA  SER B1769      21.711 -15.023  23.215  1.00  0.660          H  
ATOM  26032 1HB  SER B1769      22.263 -12.866  24.160  1.00  0.920          H  
ATOM  26033 2HB  SER B1769      20.638 -12.794  23.650  1.00  0.920          H  
ATOM  26034  HG  SER B1769      21.087 -11.963  25.717  1.00  0.920          H  
ATOM  26035  N   VAL B1770      21.742 -15.502  26.442  1.00  0.530          N  
ATOM  26036  CA  VAL B1770      22.637 -15.804  27.523  1.00  0.560          C  
ATOM  26037  C   VAL B1770      23.142 -17.211  27.442  1.00  0.580          C  
ATOM  26038  O   VAL B1770      24.162 -17.531  28.038  1.00  0.640          O  
ATOM  26039  CB  VAL B1770      21.974 -15.535  28.878  1.00  0.770          C  
ATOM  26040  CG1 VAL B1770      22.872 -15.996  30.030  1.00  0.770          C  
ATOM  26041  CG2 VAL B1770      21.691 -14.076  29.005  1.00  0.770          C  
ATOM  26042  H   VAL B1770      20.727 -15.588  26.568  1.00  0.640          H  
ATOM  26043  HA  VAL B1770      23.489 -15.137  27.451  1.00  0.670          H  
ATOM  26044  HB  VAL B1770      21.044 -16.057  28.925  1.00  0.930          H  
ATOM  26045 1HG1 VAL B1770      22.375 -15.780  30.957  1.00  0.930          H  
ATOM  26046 2HG1 VAL B1770      23.045 -17.054  29.992  1.00  0.930          H  
ATOM  26047 3HG1 VAL B1770      23.823 -15.465  29.983  1.00  0.930          H  
ATOM  26048 1HG2 VAL B1770      21.198 -13.875  29.949  1.00  0.930          H  
ATOM  26049 2HG2 VAL B1770      22.595 -13.525  28.964  1.00  0.930          H  
ATOM  26050 3HG2 VAL B1770      21.041 -13.778  28.191  1.00  0.930          H  
ATOM  26051  N   ALA B1771      22.482 -18.096  26.713  1.00  0.590          N  
ATOM  26052  CA  ALA B1771      22.997 -19.443  26.733  1.00  0.650          C  
ATOM  26053  C   ALA B1771      24.422 -19.481  26.205  1.00  0.620          C  
ATOM  26054  O   ALA B1771      25.290 -20.154  26.767  1.00  0.710          O  
ATOM  26055  CB  ALA B1771      22.072 -20.330  25.938  1.00  0.890          C  
ATOM  26056  H   ALA B1771      21.655 -17.866  26.153  1.00  0.710          H  
ATOM  26057  HA  ALA B1771      23.041 -19.773  27.762  1.00  0.780          H  
ATOM  26058 1HB  ALA B1771      22.412 -21.318  25.998  1.00  1.060          H  
ATOM  26059 2HB  ALA B1771      21.069 -20.290  26.327  1.00  1.060          H  
ATOM  26060 3HB  ALA B1771      22.062 -19.997  24.902  1.00  1.060          H  
ATOM  26061  N   SER B1772      24.683 -18.685  25.166  1.00  0.550          N  
ATOM  26062  CA  SER B1772      26.004 -18.604  24.574  1.00  0.540          C  
ATOM  26063  C   SER B1772      26.902 -17.734  25.435  1.00  0.500          C  
ATOM  26064  O   SER B1772      28.034 -18.107  25.772  1.00  0.520          O  
ATOM  26065  CB  SER B1772      25.895 -18.038  23.166  1.00  0.760          C  
ATOM  26066  OG  SER B1772      25.165 -18.903  22.334  1.00  0.760          O  
ATOM  26067  H   SER B1772      23.927 -18.156  24.757  1.00  0.660          H  
ATOM  26068  HA  SER B1772      26.445 -19.591  24.537  1.00  0.650          H  
ATOM  26069 1HB  SER B1772      25.416 -17.054  23.186  1.00  0.910          H  
ATOM  26070 2HB  SER B1772      26.886 -17.908  22.756  1.00  0.910          H  
ATOM  26071  HG  SER B1772      24.236 -18.604  22.391  1.00  0.910          H  
ATOM  26072  N   GLY B1773      26.364 -16.601  25.891  1.00  0.480          N  
ATOM  26073  CA  GLY B1773      27.130 -15.682  26.713  1.00  0.460          C  
ATOM  26074  C   GLY B1773      27.668 -16.325  27.987  1.00  0.480          C  
ATOM  26075  O   GLY B1773      28.791 -16.036  28.414  1.00  0.500          O  
ATOM  26076  H   GLY B1773      25.420 -16.317  25.610  1.00  0.580          H  
ATOM  26077 1HA  GLY B1773      27.939 -15.230  26.142  1.00  0.550          H  
ATOM  26078 2HA  GLY B1773      26.455 -14.895  26.993  1.00  0.550          H  
ATOM  26079  N   ARG B1774      26.866 -17.218  28.564  1.00  0.490          N  
ATOM  26080  CA  ARG B1774      27.192 -17.933  29.777  1.00  0.520          C  
ATOM  26081  C   ARG B1774      28.459 -18.781  29.598  1.00  0.520          C  
ATOM  26082  O   ARG B1774      29.228 -18.940  30.558  1.00  0.540          O  
ATOM  26083  CB  ARG B1774      25.980 -18.723  30.254  1.00  0.720          C  
ATOM  26084  CG  ARG B1774      26.108 -19.275  31.632  1.00  0.720          C  
ATOM  26085  CD  ARG B1774      24.873 -19.982  32.121  1.00  0.720          C  
ATOM  26086  NE  ARG B1774      23.757 -19.102  32.373  1.00  0.720          N  
ATOM  26087  CZ  ARG B1774      23.599 -18.353  33.485  1.00  0.720          C  
ATOM  26088  NH1 ARG B1774      24.499 -18.314  34.442  1.00  0.720          N  
ATOM  26089  NH2 ARG B1774      22.515 -17.657  33.625  1.00  0.720          N  
ATOM  26090  H   ARG B1774      25.945 -17.365  28.159  1.00  0.590          H  
ATOM  26091  HA  ARG B1774      27.399 -17.214  30.544  1.00  0.620          H  
ATOM  26092 1HB  ARG B1774      25.120 -18.077  30.266  1.00  0.860          H  
ATOM  26093 2HB  ARG B1774      25.769 -19.542  29.559  1.00  0.860          H  
ATOM  26094 1HG  ARG B1774      26.895 -19.955  31.631  1.00  0.860          H  
ATOM  26095 2HG  ARG B1774      26.345 -18.463  32.309  1.00  0.860          H  
ATOM  26096 1HD  ARG B1774      24.576 -20.705  31.366  1.00  0.860          H  
ATOM  26097 2HD  ARG B1774      25.067 -20.502  33.033  1.00  0.860          H  
ATOM  26098  HE  ARG B1774      22.977 -19.090  31.708  1.00  0.860          H  
ATOM  26099 1HH1 ARG B1774      25.352 -18.837  34.377  1.00  0.860          H  
ATOM  26100 2HH1 ARG B1774      24.302 -17.736  35.275  1.00  0.860          H  
ATOM  26101 1HH2 ARG B1774      21.807 -17.724  32.882  1.00  0.860          H  
ATOM  26102 2HH2 ARG B1774      22.393 -17.114  34.497  1.00  0.860          H  
ATOM  26103  N   ILE B1775      28.669 -19.359  28.401  1.00  0.520          N  
ATOM  26104  CA  ILE B1775      29.864 -20.147  28.156  1.00  0.520          C  
ATOM  26105  C   ILE B1775      31.053 -19.241  28.158  1.00  0.520          C  
ATOM  26106  O   ILE B1775      32.070 -19.531  28.798  1.00  0.530          O  
ATOM  26107  CB  ILE B1775      29.871 -20.831  26.773  1.00  0.730          C  
ATOM  26108  CG1 ILE B1775      28.823 -21.928  26.679  1.00  0.730          C  
ATOM  26109  CG2 ILE B1775      31.310 -21.353  26.445  1.00  0.730          C  
ATOM  26110  CD1 ILE B1775      28.628 -22.390  25.249  1.00  0.730          C  
ATOM  26111  H   ILE B1775      28.025 -19.193  27.624  1.00  0.620          H  
ATOM  26112  HA  ILE B1775      29.978 -20.888  28.937  1.00  0.620          H  
ATOM  26113  HB  ILE B1775      29.586 -20.100  26.034  1.00  0.870          H  
ATOM  26114 1HG1 ILE B1775      29.129 -22.777  27.287  1.00  0.870          H  
ATOM  26115 2HG1 ILE B1775      27.866 -21.553  27.059  1.00  0.870          H  
ATOM  26116 1HG2 ILE B1775      31.341 -21.794  25.464  1.00  0.870          H  
ATOM  26117 2HG2 ILE B1775      32.028 -20.544  26.451  1.00  0.870          H  
ATOM  26118 3HG2 ILE B1775      31.596 -22.090  27.193  1.00  0.870          H  
ATOM  26119 1HD1 ILE B1775      27.905 -23.129  25.210  1.00  0.870          H  
ATOM  26120 2HD1 ILE B1775      28.303 -21.563  24.673  1.00  0.870          H  
ATOM  26121 3HD1 ILE B1775      29.535 -22.786  24.823  1.00  0.870          H  
ATOM  26122  N   ALA B1776      30.945 -18.144  27.414  1.00  0.520          N  
ATOM  26123  CA  ALA B1776      32.082 -17.262  27.310  1.00  0.530          C  
ATOM  26124  C   ALA B1776      32.488 -16.764  28.678  1.00  0.530          C  
ATOM  26125  O   ALA B1776      33.682 -16.705  28.991  1.00  0.550          O  
ATOM  26126  CB  ALA B1776      31.770 -16.105  26.387  1.00  0.740          C  
ATOM  26127  H   ALA B1776      30.064 -17.969  26.912  1.00  0.620          H  
ATOM  26128  HA  ALA B1776      32.898 -17.832  26.915  1.00  0.640          H  
ATOM  26129 1HB  ALA B1776      32.647 -15.472  26.305  1.00  0.890          H  
ATOM  26130 2HB  ALA B1776      31.507 -16.494  25.408  1.00  0.890          H  
ATOM  26131 3HB  ALA B1776      30.933 -15.528  26.792  1.00  0.890          H  
ATOM  26132  N   TYR B1777      31.498 -16.450  29.506  1.00  0.530          N  
ATOM  26133  CA  TYR B1777      31.717 -15.955  30.845  1.00  0.530          C  
ATOM  26134  C   TYR B1777      32.480 -16.935  31.734  1.00  0.530          C  
ATOM  26135  O   TYR B1777      33.495 -16.563  32.331  1.00  0.540          O  
ATOM  26136  CB  TYR B1777      30.375 -15.575  31.439  1.00  0.740          C  
ATOM  26137  CG  TYR B1777      30.402 -15.060  32.843  1.00  0.740          C  
ATOM  26138  CD1 TYR B1777      30.786 -13.751  33.094  1.00  0.740          C  
ATOM  26139  CD2 TYR B1777      30.023 -15.884  33.884  1.00  0.740          C  
ATOM  26140  CE1 TYR B1777      30.806 -13.282  34.380  1.00  0.740          C  
ATOM  26141  CE2 TYR B1777      30.041 -15.409  35.171  1.00  0.740          C  
ATOM  26142  CZ  TYR B1777      30.438 -14.112  35.421  1.00  0.740          C  
ATOM  26143  OH  TYR B1777      30.467 -13.644  36.714  1.00  0.740          O  
ATOM  26144  H   TYR B1777      30.532 -16.502  29.166  1.00  0.640          H  
ATOM  26145  HA  TYR B1777      32.312 -15.054  30.769  1.00  0.640          H  
ATOM  26146 1HB  TYR B1777      29.937 -14.812  30.802  1.00  0.890          H  
ATOM  26147 2HB  TYR B1777      29.719 -16.438  31.408  1.00  0.890          H  
ATOM  26148  HD1 TYR B1777      31.078 -13.094  32.267  1.00  0.890          H  
ATOM  26149  HD2 TYR B1777      29.716 -16.910  33.684  1.00  0.890          H  
ATOM  26150  HE1 TYR B1777      31.109 -12.266  34.575  1.00  0.890          H  
ATOM  26151  HE2 TYR B1777      29.748 -16.059  35.996  1.00  0.890          H  
ATOM  26152  HH  TYR B1777      30.886 -12.769  36.730  1.00  0.890          H  
ATOM  26153  N   THR B1778      32.035 -18.203  31.812  1.00  0.540          N  
ATOM  26154  CA  THR B1778      32.727 -19.148  32.702  1.00  0.560          C  
ATOM  26155  C   THR B1778      34.146 -19.453  32.218  1.00  0.550          C  
ATOM  26156  O   THR B1778      35.057 -19.659  33.024  1.00  0.580          O  
ATOM  26157  CB  THR B1778      31.949 -20.480  32.881  1.00  0.780          C  
ATOM  26158  OG1 THR B1778      32.379 -21.114  34.090  1.00  0.780          O  
ATOM  26159  CG2 THR B1778      32.226 -21.477  31.714  1.00  0.780          C  
ATOM  26160  H   THR B1778      31.193 -18.487  31.297  1.00  0.650          H  
ATOM  26161  HA  THR B1778      32.807 -18.684  33.684  1.00  0.670          H  
ATOM  26162  HB  THR B1778      30.886 -20.264  32.939  1.00  0.930          H  
ATOM  26163  HG1 THR B1778      32.060 -20.608  34.850  1.00  0.930          H  
ATOM  26164 1HG2 THR B1778      31.683 -22.391  31.873  1.00  0.930          H  
ATOM  26165 2HG2 THR B1778      31.908 -21.035  30.779  1.00  0.930          H  
ATOM  26166 3HG2 THR B1778      33.278 -21.728  31.667  1.00  0.930          H  
ATOM  26167  N   LEU B1779      34.346 -19.467  30.895  1.00  0.530          N  
ATOM  26168  CA  LEU B1779      35.658 -19.752  30.345  1.00  0.550          C  
ATOM  26169  C   LEU B1779      36.527 -18.494  30.266  1.00  0.540          C  
ATOM  26170  O   LEU B1779      37.752 -18.587  30.208  1.00  0.570          O  
ATOM  26171  CB  LEU B1779      35.510 -20.386  28.964  1.00  0.760          C  
ATOM  26172  CG  LEU B1779      34.809 -21.764  28.867  1.00  0.760          C  
ATOM  26173  CD1 LEU B1779      34.663 -22.123  27.425  1.00  0.760          C  
ATOM  26174  CD2 LEU B1779      35.609 -22.829  29.573  1.00  0.760          C  
ATOM  26175  H   LEU B1779      33.549 -19.329  30.262  1.00  0.640          H  
ATOM  26176  HA  LEU B1779      36.164 -20.447  31.007  1.00  0.660          H  
ATOM  26177 1HB  LEU B1779      34.894 -19.726  28.405  1.00  0.910          H  
ATOM  26178 2HB  LEU B1779      36.491 -20.454  28.495  1.00  0.910          H  
ATOM  26179  HG  LEU B1779      33.818 -21.692  29.299  1.00  0.910          H  
ATOM  26180 1HD1 LEU B1779      34.153 -23.079  27.332  1.00  0.910          H  
ATOM  26181 2HD1 LEU B1779      34.095 -21.361  26.930  1.00  0.910          H  
ATOM  26182 3HD1 LEU B1779      35.635 -22.192  26.972  1.00  0.910          H  
ATOM  26183 1HD2 LEU B1779      35.092 -23.780  29.470  1.00  0.910          H  
ATOM  26184 2HD2 LEU B1779      36.597 -22.894  29.116  1.00  0.910          H  
ATOM  26185 3HD2 LEU B1779      35.713 -22.592  30.624  1.00  0.910          H  
ATOM  26186  N   GLY B1780      35.906 -17.311  30.271  1.00  0.540          N  
ATOM  26187  CA  GLY B1780      36.632 -16.063  30.175  1.00  0.540          C  
ATOM  26188  C   GLY B1780      37.105 -15.788  28.757  1.00  0.530          C  
ATOM  26189  O   GLY B1780      38.157 -15.177  28.557  1.00  0.530          O  
ATOM  26190  H   GLY B1780      34.890 -17.247  30.295  1.00  0.650          H  
ATOM  26191 1HA  GLY B1780      35.962 -15.282  30.492  1.00  0.650          H  
ATOM  26192 2HA  GLY B1780      37.473 -16.083  30.861  1.00  0.650          H  
ATOM  26193  N   LEU B1781      36.305 -16.208  27.781  1.00  0.540          N  
ATOM  26194  CA  LEU B1781      36.637 -16.102  26.361  1.00  0.530          C  
ATOM  26195  C   LEU B1781      36.468 -14.680  25.857  1.00  0.540          C  
ATOM  26196  O   LEU B1781      35.620 -13.947  26.358  1.00  0.560          O  
ATOM  26197  CB  LEU B1781      35.648 -16.900  25.521  1.00  0.750          C  
ATOM  26198  CG  LEU B1781      35.436 -18.344  25.814  1.00  0.750          C  
ATOM  26199  CD1 LEU B1781      34.429 -18.874  24.805  1.00  0.750          C  
ATOM  26200  CD2 LEU B1781      36.683 -19.113  25.824  1.00  0.750          C  
ATOM  26201  H   LEU B1781      35.426 -16.633  28.077  1.00  0.650          H  
ATOM  26202  HA  LEU B1781      37.668 -16.418  26.199  1.00  0.640          H  
ATOM  26203 1HB  LEU B1781      34.690 -16.409  25.570  1.00  0.900          H  
ATOM  26204 2HB  LEU B1781      35.990 -16.838  24.520  1.00  0.900          H  
ATOM  26205  HG  LEU B1781      35.001 -18.412  26.768  1.00  0.900          H  
ATOM  26206 1HD1 LEU B1781      34.202 -19.891  25.038  1.00  0.900          H  
ATOM  26207 2HD1 LEU B1781      33.519 -18.298  24.839  1.00  0.900          H  
ATOM  26208 3HD1 LEU B1781      34.844 -18.810  23.800  1.00  0.900          H  
ATOM  26209 1HD2 LEU B1781      36.459 -20.139  26.057  1.00  0.900          H  
ATOM  26210 2HD2 LEU B1781      37.135 -19.064  24.885  1.00  0.900          H  
ATOM  26211 3HD2 LEU B1781      37.361 -18.716  26.577  1.00  0.900          H  
ATOM  26212  N   GLU B1782      37.241 -14.292  24.831  1.00  0.530          N  
ATOM  26213  CA  GLU B1782      37.089 -12.969  24.230  1.00  0.580          C  
ATOM  26214  C   GLU B1782      36.308 -12.907  22.907  1.00  0.540          C  
ATOM  26215  O   GLU B1782      36.026 -11.804  22.446  1.00  0.590          O  
ATOM  26216  CB  GLU B1782      38.462 -12.350  23.962  1.00  0.790          C  
ATOM  26217  CG  GLU B1782      39.306 -12.185  25.165  1.00  0.790          C  
ATOM  26218  CD  GLU B1782      38.788 -11.193  26.166  1.00  0.790          C  
ATOM  26219  OE1 GLU B1782      38.201 -10.215  25.755  1.00  0.790          O  
ATOM  26220  OE2 GLU B1782      39.010 -11.379  27.345  1.00  0.790          O  
ATOM  26221  H   GLU B1782      37.975 -14.898  24.463  1.00  0.640          H  
ATOM  26222  HA  GLU B1782      36.564 -12.335  24.950  1.00  0.700          H  
ATOM  26223 1HB  GLU B1782      39.007 -12.971  23.255  1.00  0.950          H  
ATOM  26224 2HB  GLU B1782      38.333 -11.370  23.505  1.00  0.950          H  
ATOM  26225 1HG  GLU B1782      39.328 -13.159  25.621  1.00  0.950          H  
ATOM  26226 2HG  GLU B1782      40.322 -11.924  24.862  1.00  0.950          H  
ATOM  26227  N   GLY B1783      35.977 -14.026  22.252  1.00  0.530          N  
ATOM  26228  CA  GLY B1783      35.294 -13.909  20.968  1.00  0.530          C  
ATOM  26229  C   GLY B1783      33.815 -13.686  21.233  1.00  0.530          C  
ATOM  26230  O   GLY B1783      33.381 -13.804  22.370  1.00  0.530          O  
ATOM  26231  H   GLY B1783      36.154 -14.964  22.611  1.00  0.640          H  
ATOM  26232 1HA  GLY B1783      35.713 -13.085  20.390  1.00  0.640          H  
ATOM  26233 2HA  GLY B1783      35.446 -14.830  20.406  1.00  0.640          H  
ATOM  26234  N   PRO B1784      32.992 -13.459  20.211  1.00  0.560          N  
ATOM  26235  CA  PRO B1784      31.566 -13.215  20.327  1.00  0.600          C  
ATOM  26236  C   PRO B1784      30.875 -14.457  20.809  1.00  0.590          C  
ATOM  26237  O   PRO B1784      31.340 -15.551  20.484  1.00  0.730          O  
ATOM  26238  CB  PRO B1784      31.166 -12.906  18.898  1.00  0.900          C  
ATOM  26239  CG  PRO B1784      32.214 -13.618  18.041  1.00  0.900          C  
ATOM  26240  CD  PRO B1784      33.497 -13.495  18.828  1.00  0.900          C  
ATOM  26241  HA  PRO B1784      31.371 -12.367  21.001  1.00  0.720          H  
ATOM  26242 1HB  PRO B1784      30.159 -13.271  18.714  1.00  1.080          H  
ATOM  26243 2HB  PRO B1784      31.138 -11.836  18.782  1.00  1.080          H  
ATOM  26244 1HG  PRO B1784      31.910 -14.669  17.901  1.00  1.080          H  
ATOM  26245 2HG  PRO B1784      32.280 -13.181  17.031  1.00  1.080          H  
ATOM  26246 1HD  PRO B1784      34.115 -14.375  18.638  1.00  1.080          H  
ATOM  26247 2HD  PRO B1784      34.014 -12.549  18.572  1.00  1.080          H  
ATOM  26248  N   ALA B1785      29.747 -14.300  21.491  1.00  0.590          N  
ATOM  26249  CA  ALA B1785      28.944 -15.422  21.940  1.00  0.540          C  
ATOM  26250  C   ALA B1785      27.500 -15.205  21.513  1.00  0.540          C  
ATOM  26251  O   ALA B1785      26.740 -14.499  22.184  1.00  0.580          O  
ATOM  26252  CB  ALA B1785      29.083 -15.600  23.434  1.00  0.780          C  
ATOM  26253  H   ALA B1785      29.424 -13.368  21.754  1.00  0.710          H  
ATOM  26254  HA  ALA B1785      29.298 -16.305  21.428  1.00  0.650          H  
ATOM  26255 1HB  ALA B1785      28.515 -16.441  23.737  1.00  0.930          H  
ATOM  26256 2HB  ALA B1785      30.127 -15.765  23.668  1.00  0.930          H  
ATOM  26257 3HB  ALA B1785      28.734 -14.714  23.949  1.00  0.930          H  
ATOM  26258  N   ILE B1786      27.194 -15.688  20.318  1.00  0.510          N  
ATOM  26259  CA  ILE B1786      25.944 -15.414  19.624  1.00  0.520          C  
ATOM  26260  C   ILE B1786      25.004 -16.612  19.605  1.00  0.520          C  
ATOM  26261  O   ILE B1786      25.406 -17.705  19.175  1.00  0.530          O  
ATOM  26262  CB  ILE B1786      26.280 -15.004  18.162  1.00  0.720          C  
ATOM  26263  CG1 ILE B1786      27.178 -13.724  18.189  1.00  0.720          C  
ATOM  26264  CG2 ILE B1786      24.972 -14.762  17.329  1.00  0.720          C  
ATOM  26265  CD1 ILE B1786      27.853 -13.378  16.871  1.00  0.720          C  
ATOM  26266  H   ILE B1786      27.884 -16.315  19.888  1.00  0.610          H  
ATOM  26267  HA  ILE B1786      25.442 -14.600  20.129  1.00  0.620          H  
ATOM  26268  HB  ILE B1786      26.865 -15.803  17.698  1.00  0.870          H  
ATOM  26269 1HG1 ILE B1786      26.572 -12.894  18.484  1.00  0.870          H  
ATOM  26270 2HG1 ILE B1786      27.948 -13.859  18.930  1.00  0.870          H  
ATOM  26271 1HG2 ILE B1786      25.219 -14.487  16.311  1.00  0.870          H  
ATOM  26272 2HG2 ILE B1786      24.365 -15.667  17.304  1.00  0.870          H  
ATOM  26273 3HG2 ILE B1786      24.394 -13.961  17.789  1.00  0.870          H  
ATOM  26274 1HD1 ILE B1786      28.450 -12.477  17.000  1.00  0.870          H  
ATOM  26275 2HD1 ILE B1786      28.502 -14.205  16.575  1.00  0.870          H  
ATOM  26276 3HD1 ILE B1786      27.118 -13.206  16.096  1.00  0.870          H  
ATOM  26277  N   SER B1787      23.756 -16.413  20.061  1.00  0.520          N  
ATOM  26278  CA  SER B1787      22.792 -17.493  19.990  1.00  0.520          C  
ATOM  26279  C   SER B1787      22.138 -17.408  18.611  1.00  0.520          C  
ATOM  26280  O   SER B1787      21.803 -16.318  18.114  1.00  0.540          O  
ATOM  26281  CB  SER B1787      21.797 -17.432  21.123  1.00  0.730          C  
ATOM  26282  OG  SER B1787      22.429 -17.651  22.378  1.00  0.730          O  
ATOM  26283  H   SER B1787      23.443 -15.513  20.440  1.00  0.620          H  
ATOM  26284  HA  SER B1787      23.316 -18.446  20.060  1.00  0.620          H  
ATOM  26285 1HB  SER B1787      21.320 -16.457  21.122  1.00  0.870          H  
ATOM  26286 2HB  SER B1787      21.029 -18.187  20.962  1.00  0.870          H  
ATOM  26287  HG  SER B1787      21.709 -17.647  23.055  1.00  0.870          H  
ATOM  26288  N   VAL B1788      21.955 -18.567  17.992  1.00  0.500          N  
ATOM  26289  CA  VAL B1788      21.437 -18.643  16.624  1.00  0.520          C  
ATOM  26290  C   VAL B1788      20.062 -19.289  16.502  1.00  0.500          C  
ATOM  26291  O   VAL B1788      19.862 -20.416  16.953  1.00  0.510          O  
ATOM  26292  CB  VAL B1788      22.467 -19.451  15.792  1.00  0.720          C  
ATOM  26293  CG1 VAL B1788      22.007 -19.639  14.330  1.00  0.720          C  
ATOM  26294  CG2 VAL B1788      23.839 -18.734  15.872  1.00  0.720          C  
ATOM  26295  H   VAL B1788      22.243 -19.418  18.492  1.00  0.600          H  
ATOM  26296  HA  VAL B1788      21.374 -17.629  16.225  1.00  0.620          H  
ATOM  26297  HB  VAL B1788      22.562 -20.437  16.218  1.00  0.860          H  
ATOM  26298 1HG1 VAL B1788      22.752 -20.224  13.804  1.00  0.860          H  
ATOM  26299 2HG1 VAL B1788      21.053 -20.171  14.293  1.00  0.860          H  
ATOM  26300 3HG1 VAL B1788      21.900 -18.669  13.849  1.00  0.860          H  
ATOM  26301 1HG2 VAL B1788      24.572 -19.300  15.329  1.00  0.860          H  
ATOM  26302 2HG2 VAL B1788      23.753 -17.737  15.446  1.00  0.860          H  
ATOM  26303 3HG2 VAL B1788      24.161 -18.653  16.911  1.00  0.860          H  
ATOM  26304  N   ASP B1789      19.097 -18.606  15.870  1.00  0.490          N  
ATOM  26305  CA  ASP B1789      17.787 -19.253  15.748  1.00  0.500          C  
ATOM  26306  C   ASP B1789      17.269 -19.353  14.310  1.00  0.490          C  
ATOM  26307  O   ASP B1789      16.897 -18.347  13.668  1.00  0.510          O  
ATOM  26308  CB  ASP B1789      16.689 -18.608  16.622  1.00  0.700          C  
ATOM  26309  CG  ASP B1789      15.374 -19.483  16.533  1.00  0.700          C  
ATOM  26310  OD1 ASP B1789      15.497 -20.521  15.970  1.00  0.700          O  
ATOM  26311  OD2 ASP B1789      14.282 -19.119  16.938  1.00  0.700          O  
ATOM  26312  H   ASP B1789      19.268 -17.658  15.508  1.00  0.590          H  
ATOM  26313  HA  ASP B1789      17.889 -20.275  16.112  1.00  0.600          H  
ATOM  26314 1HB  ASP B1789      17.024 -18.569  17.661  1.00  0.840          H  
ATOM  26315 2HB  ASP B1789      16.493 -17.599  16.288  1.00  0.840          H  
ATOM  26316  N   THR B1790      17.324 -20.588  13.793  1.00  0.480          N  
ATOM  26317  CA  THR B1790      16.804 -20.968  12.486  1.00  0.470          C  
ATOM  26318  C   THR B1790      15.944 -22.226  12.757  1.00  0.470          C  
ATOM  26319  O   THR B1790      15.739 -23.087  11.899  1.00  0.470          O  
ATOM  26320  CB  THR B1790      17.861 -21.149  11.385  1.00  0.660          C  
ATOM  26321  OG1 THR B1790      18.763 -22.137  11.706  1.00  0.660          O  
ATOM  26322  CG2 THR B1790      18.600 -19.856  11.243  1.00  0.660          C  
ATOM  26323  H   THR B1790      17.681 -21.325  14.404  1.00  0.580          H  
ATOM  26324  HA  THR B1790      16.169 -20.183  12.114  1.00  0.560          H  
ATOM  26325  HB  THR B1790      17.373 -21.396  10.446  1.00  0.790          H  
ATOM  26326  HG1 THR B1790      18.407 -22.982  11.371  1.00  0.790          H  
ATOM  26327 1HG2 THR B1790      19.326 -19.934  10.467  1.00  0.790          H  
ATOM  26328 2HG2 THR B1790      17.881 -19.088  10.993  1.00  0.790          H  
ATOM  26329 3HG2 THR B1790      19.097 -19.606  12.175  1.00  0.790          H  
ATOM  26330  N   ALA B1791      15.462 -22.302  14.001  1.00  0.500          N  
ATOM  26331  CA  ALA B1791      14.639 -23.373  14.554  1.00  0.510          C  
ATOM  26332  C   ALA B1791      15.354 -24.699  14.403  1.00  0.510          C  
ATOM  26333  O   ALA B1791      16.490 -24.849  14.853  1.00  0.510          O  
ATOM  26334  CB  ALA B1791      13.261 -23.387  13.889  1.00  0.710          C  
ATOM  26335  H   ALA B1791      15.674 -21.537  14.645  1.00  0.600          H  
ATOM  26336  HA  ALA B1791      14.511 -23.177  15.620  1.00  0.610          H  
ATOM  26337 1HB  ALA B1791      12.651 -24.171  14.334  1.00  0.850          H  
ATOM  26338 2HB  ALA B1791      12.784 -22.434  14.057  1.00  0.850          H  
ATOM  26339 3HB  ALA B1791      13.366 -23.557  12.825  1.00  0.850          H  
ATOM  26340  N   CYS B1792      14.733 -25.626  13.716  1.00  0.510          N  
ATOM  26341  CA  CYS B1792      15.234 -26.966  13.506  1.00  0.500          C  
ATOM  26342  C   CYS B1792      16.611 -27.046  12.806  1.00  0.480          C  
ATOM  26343  O   CYS B1792      17.219 -28.111  12.759  1.00  0.500          O  
ATOM  26344  CB  CYS B1792      14.245 -27.698  12.648  1.00  0.700          C  
ATOM  26345  SG  CYS B1792      12.586 -27.762  13.329  1.00  0.700          S  
ATOM  26346  H   CYS B1792      13.819 -25.416  13.367  1.00  0.610          H  
ATOM  26347  HA  CYS B1792      15.311 -27.449  14.463  1.00  0.600          H  
ATOM  26348 1HB  CYS B1792      14.201 -27.245  11.724  1.00  0.840          H  
ATOM  26349 2HB  CYS B1792      14.587 -28.693  12.489  1.00  0.840          H  
ATOM  26350  HG  CYS B1792      12.909 -27.930  14.635  1.00  0.840          H  
ATOM  26351  N   SER B1793      17.065 -25.942  12.188  1.00  0.480          N  
ATOM  26352  CA  SER B1793      18.360 -25.927  11.525  1.00  0.470          C  
ATOM  26353  C   SER B1793      19.364 -25.063  12.288  1.00  0.460          C  
ATOM  26354  O   SER B1793      20.496 -24.875  11.827  1.00  0.460          O  
ATOM  26355  CB  SER B1793      18.233 -25.410  10.108  1.00  0.660          C  
ATOM  26356  OG  SER B1793      17.789 -24.090  10.074  1.00  0.660          O  
ATOM  26357  H   SER B1793      16.523 -25.078  12.199  1.00  0.580          H  
ATOM  26358  HA  SER B1793      18.745 -26.941  11.500  1.00  0.560          H  
ATOM  26359 1HB  SER B1793      19.199 -25.473   9.604  1.00  0.790          H  
ATOM  26360 2HB  SER B1793      17.538 -26.041   9.557  1.00  0.790          H  
ATOM  26361  HG  SER B1793      17.678 -23.879   9.136  1.00  0.790          H  
ATOM  26362  N   SER B1794      18.988 -24.586  13.477  1.00  0.460          N  
ATOM  26363  CA  SER B1794      19.801 -23.637  14.239  1.00  0.450          C  
ATOM  26364  C   SER B1794      21.226 -24.073  14.476  1.00  0.460          C  
ATOM  26365  O   SER B1794      22.138 -23.254  14.345  1.00  0.460          O  
ATOM  26366  CB  SER B1794      19.178 -23.387  15.580  1.00  0.630          C  
ATOM  26367  OG  SER B1794      17.946 -22.777  15.473  1.00  0.630          O  
ATOM  26368  H   SER B1794      18.069 -24.834  13.843  1.00  0.550          H  
ATOM  26369  HA  SER B1794      19.838 -22.693  13.704  1.00  0.540          H  
ATOM  26370 1HB  SER B1794      19.093 -24.302  16.110  1.00  0.760          H  
ATOM  26371 2HB  SER B1794      19.815 -22.750  16.128  1.00  0.760          H  
ATOM  26372  HG  SER B1794      17.322 -23.506  15.315  1.00  0.760          H  
ATOM  26373  N   SER B1795      21.462 -25.342  14.805  1.00  0.470          N  
ATOM  26374  CA  SER B1795      22.837 -25.770  15.002  1.00  0.470          C  
ATOM  26375  C   SER B1795      23.627 -26.012  13.726  1.00  0.460          C  
ATOM  26376  O   SER B1795      24.854 -26.092  13.771  1.00  0.480          O  
ATOM  26377  CB  SER B1795      22.901 -27.006  15.843  1.00  0.660          C  
ATOM  26378  OG  SER B1795      22.291 -28.080  15.235  1.00  0.660          O  
ATOM  26379  H   SER B1795      20.700 -26.002  14.974  1.00  0.560          H  
ATOM  26380  HA  SER B1795      23.338 -24.985  15.556  1.00  0.560          H  
ATOM  26381 1HB  SER B1795      23.924 -27.231  16.019  1.00  0.790          H  
ATOM  26382 2HB  SER B1795      22.451 -26.827  16.761  1.00  0.790          H  
ATOM  26383  HG  SER B1795      21.345 -27.960  15.454  1.00  0.790          H  
ATOM  26384  N   LEU B1796      22.976 -26.104  12.570  1.00  0.460          N  
ATOM  26385  CA  LEU B1796      23.758 -26.359  11.373  1.00  0.440          C  
ATOM  26386  C   LEU B1796      24.207 -24.976  10.905  1.00  0.450          C  
ATOM  26387  O   LEU B1796      25.338 -24.779  10.436  1.00  0.460          O  
ATOM  26388  CB  LEU B1796      22.925 -27.147  10.342  1.00  0.620          C  
ATOM  26389  CG  LEU B1796      23.646 -27.738   9.089  1.00  0.620          C  
ATOM  26390  CD1 LEU B1796      24.756 -28.700   9.522  1.00  0.620          C  
ATOM  26391  CD2 LEU B1796      22.645 -28.545   8.285  1.00  0.620          C  
ATOM  26392  H   LEU B1796      21.966 -25.976  12.515  1.00  0.550          H  
ATOM  26393  HA  LEU B1796      24.636 -26.937  11.645  1.00  0.530          H  
ATOM  26394 1HB  LEU B1796      22.441 -27.964  10.840  1.00  0.750          H  
ATOM  26395 2HB  LEU B1796      22.145 -26.478   9.973  1.00  0.750          H  
ATOM  26396  HG  LEU B1796      24.072 -26.942   8.475  1.00  0.750          H  
ATOM  26397 1HD1 LEU B1796      25.194 -29.122   8.639  1.00  0.750          H  
ATOM  26398 2HD1 LEU B1796      25.523 -28.185  10.090  1.00  0.750          H  
ATOM  26399 3HD1 LEU B1796      24.335 -29.501  10.130  1.00  0.750          H  
ATOM  26400 1HD2 LEU B1796      23.136 -28.971   7.436  1.00  0.750          H  
ATOM  26401 2HD2 LEU B1796      22.235 -29.344   8.895  1.00  0.750          H  
ATOM  26402 3HD2 LEU B1796      21.844 -27.920   7.948  1.00  0.750          H  
ATOM  26403  N   VAL B1797      23.301 -24.011  11.081  1.00  0.450          N  
ATOM  26404  CA  VAL B1797      23.555 -22.621  10.767  1.00  0.460          C  
ATOM  26405  C   VAL B1797      24.622 -22.085  11.722  1.00  0.460          C  
ATOM  26406  O   VAL B1797      25.495 -21.324  11.314  1.00  0.460          O  
ATOM  26407  CB  VAL B1797      22.273 -21.788  10.847  1.00  0.640          C  
ATOM  26408  CG1 VAL B1797      22.605 -20.300  10.689  1.00  0.640          C  
ATOM  26409  CG2 VAL B1797      21.315 -22.268   9.749  1.00  0.640          C  
ATOM  26410  H   VAL B1797      22.384 -24.272  11.451  1.00  0.540          H  
ATOM  26411  HA  VAL B1797      23.935 -22.560   9.748  1.00  0.550          H  
ATOM  26412  HB  VAL B1797      21.804 -21.928  11.827  1.00  0.770          H  
ATOM  26413 1HG1 VAL B1797      21.694 -19.740  10.759  1.00  0.770          H  
ATOM  26414 2HG1 VAL B1797      23.277 -19.967  11.473  1.00  0.770          H  
ATOM  26415 3HG1 VAL B1797      23.070 -20.124   9.729  1.00  0.770          H  
ATOM  26416 1HG2 VAL B1797      20.401 -21.719   9.774  1.00  0.770          H  
ATOM  26417 2HG2 VAL B1797      21.772 -22.135   8.796  1.00  0.770          H  
ATOM  26418 3HG2 VAL B1797      21.092 -23.319   9.891  1.00  0.770          H  
ATOM  26419  N   ALA B1798      24.520 -22.424  13.009  1.00  0.460          N  
ATOM  26420  CA  ALA B1798      25.498 -21.980  13.982  1.00  0.460          C  
ATOM  26421  C   ALA B1798      26.907 -22.480  13.631  1.00  0.460          C  
ATOM  26422  O   ALA B1798      27.869 -21.714  13.739  1.00  0.470          O  
ATOM  26423  CB  ALA B1798      25.093 -22.451  15.344  1.00  0.640          C  
ATOM  26424  H   ALA B1798      23.731 -22.987  13.324  1.00  0.550          H  
ATOM  26425  HA  ALA B1798      25.511 -20.895  13.966  1.00  0.550          H  
ATOM  26426 1HB  ALA B1798      25.768 -22.089  16.022  1.00  0.770          H  
ATOM  26427 2HB  ALA B1798      24.108 -22.080  15.585  1.00  0.770          H  
ATOM  26428 3HB  ALA B1798      25.090 -23.533  15.374  1.00  0.770          H  
ATOM  26429  N   VAL B1799      27.025 -23.735  13.154  1.00  0.460          N  
ATOM  26430  CA  VAL B1799      28.307 -24.269  12.702  1.00  0.460          C  
ATOM  26431  C   VAL B1799      28.825 -23.453  11.523  1.00  0.460          C  
ATOM  26432  O   VAL B1799      30.018 -23.131  11.478  1.00  0.470          O  
ATOM  26433  CB  VAL B1799      28.193 -25.773  12.383  1.00  0.640          C  
ATOM  26434  CG1 VAL B1799      29.446 -26.286  11.666  1.00  0.640          C  
ATOM  26435  CG2 VAL B1799      28.042 -26.539  13.725  1.00  0.640          C  
ATOM  26436  H   VAL B1799      26.206 -24.353  13.163  1.00  0.550          H  
ATOM  26437  HA  VAL B1799      29.022 -24.168  13.512  1.00  0.550          H  
ATOM  26438  HB  VAL B1799      27.323 -25.944  11.744  1.00  0.770          H  
ATOM  26439 1HG1 VAL B1799      29.334 -27.354  11.472  1.00  0.770          H  
ATOM  26440 2HG1 VAL B1799      29.579 -25.768  10.720  1.00  0.770          H  
ATOM  26441 3HG1 VAL B1799      30.311 -26.123  12.283  1.00  0.770          H  
ATOM  26442 1HG2 VAL B1799      27.944 -27.605  13.530  1.00  0.770          H  
ATOM  26443 2HG2 VAL B1799      28.917 -26.361  14.345  1.00  0.770          H  
ATOM  26444 3HG2 VAL B1799      27.168 -26.194  14.257  1.00  0.770          H  
ATOM  26445  N   HIS B1800      27.934 -23.118  10.581  1.00  0.460          N  
ATOM  26446  CA  HIS B1800      28.283 -22.285   9.433  1.00  0.460          C  
ATOM  26447  C   HIS B1800      28.863 -20.944   9.867  1.00  0.460          C  
ATOM  26448  O   HIS B1800      29.926 -20.528   9.381  1.00  0.470          O  
ATOM  26449  CB  HIS B1800      27.025 -22.036   8.559  1.00  0.640          C  
ATOM  26450  CG  HIS B1800      27.180 -21.102   7.391  1.00  0.640          C  
ATOM  26451  ND1 HIS B1800      27.889 -21.439   6.292  1.00  0.640          N  
ATOM  26452  CD2 HIS B1800      26.670 -19.864   7.142  1.00  0.640          C  
ATOM  26453  CE1 HIS B1800      27.829 -20.477   5.405  1.00  0.640          C  
ATOM  26454  NE2 HIS B1800      27.096 -19.512   5.881  1.00  0.640          N  
ATOM  26455  H   HIS B1800      26.984 -23.495  10.648  1.00  0.550          H  
ATOM  26456  HA  HIS B1800      29.033 -22.790   8.842  1.00  0.550          H  
ATOM  26457 1HB  HIS B1800      26.663 -22.990   8.182  1.00  0.770          H  
ATOM  26458 2HB  HIS B1800      26.248 -21.631   9.151  1.00  0.770          H  
ATOM  26459  HD2 HIS B1800      26.031 -19.276   7.806  1.00  0.770          H  
ATOM  26460  HE1 HIS B1800      28.309 -20.484   4.423  1.00  0.770          H  
ATOM  26461  HE2 HIS B1800      26.913 -18.656   5.330  1.00  0.770          H  
ATOM  26462  N   LEU B1801      28.171 -20.262  10.776  1.00  0.460          N  
ATOM  26463  CA  LEU B1801      28.631 -18.959  11.220  1.00  0.470          C  
ATOM  26464  C   LEU B1801      29.987 -19.083  11.931  1.00  0.480          C  
ATOM  26465  O   LEU B1801      30.867 -18.231  11.738  1.00  0.500          O  
ATOM  26466  CB  LEU B1801      27.571 -18.340  12.142  1.00  0.650          C  
ATOM  26467  CG  LEU B1801      26.183 -17.970  11.452  1.00  0.650          C  
ATOM  26468  CD1 LEU B1801      25.200 -17.563  12.531  1.00  0.650          C  
ATOM  26469  CD2 LEU B1801      26.342 -16.851  10.417  1.00  0.650          C  
ATOM  26470  H   LEU B1801      27.291 -20.656  11.127  1.00  0.550          H  
ATOM  26471  HA  LEU B1801      28.776 -18.329  10.350  1.00  0.560          H  
ATOM  26472 1HB  LEU B1801      27.370 -19.045  12.951  1.00  0.780          H  
ATOM  26473 2HB  LEU B1801      27.982 -17.428  12.571  1.00  0.780          H  
ATOM  26474  HG  LEU B1801      25.787 -18.852  10.951  1.00  0.780          H  
ATOM  26475 1HD1 LEU B1801      24.242 -17.340  12.078  1.00  0.780          H  
ATOM  26476 2HD1 LEU B1801      25.087 -18.386  13.223  1.00  0.780          H  
ATOM  26477 3HD1 LEU B1801      25.566 -16.684  13.059  1.00  0.780          H  
ATOM  26478 1HD2 LEU B1801      25.372 -16.632   9.973  1.00  0.780          H  
ATOM  26479 2HD2 LEU B1801      26.721 -15.968  10.899  1.00  0.780          H  
ATOM  26480 3HD2 LEU B1801      27.028 -17.152   9.628  1.00  0.780          H  
ATOM  26481  N   ALA B1802      30.180 -20.146  12.735  1.00  0.480          N  
ATOM  26482  CA  ALA B1802      31.464 -20.350  13.397  1.00  0.490          C  
ATOM  26483  C   ALA B1802      32.573 -20.551  12.396  1.00  0.490          C  
ATOM  26484  O   ALA B1802      33.681 -20.042  12.575  1.00  0.500          O  
ATOM  26485  CB  ALA B1802      31.424 -21.557  14.291  1.00  0.680          C  
ATOM  26486  H   ALA B1802      29.407 -20.794  12.919  1.00  0.580          H  
ATOM  26487  HA  ALA B1802      31.684 -19.462  13.974  1.00  0.590          H  
ATOM  26488 1HB  ALA B1802      32.380 -21.677  14.788  1.00  0.820          H  
ATOM  26489 2HB  ALA B1802      30.666 -21.424  15.007  1.00  0.820          H  
ATOM  26490 3HB  ALA B1802      31.208 -22.439  13.700  1.00  0.820          H  
ATOM  26491  N   CYS B1803      32.290 -21.295  11.332  1.00  0.480          N  
ATOM  26492  CA  CYS B1803      33.310 -21.565  10.345  1.00  0.490          C  
ATOM  26493  C   CYS B1803      33.742 -20.275   9.660  1.00  0.500          C  
ATOM  26494  O   CYS B1803      34.936 -20.062   9.431  1.00  0.510          O  
ATOM  26495  CB  CYS B1803      32.799 -22.572   9.332  1.00  0.680          C  
ATOM  26496  SG  CYS B1803      32.571 -24.215  10.021  1.00  0.680          S  
ATOM  26497  H   CYS B1803      31.365 -21.733  11.258  1.00  0.580          H  
ATOM  26498  HA  CYS B1803      34.168 -21.999  10.849  1.00  0.590          H  
ATOM  26499 1HB  CYS B1803      31.842 -22.237   8.926  1.00  0.820          H  
ATOM  26500 2HB  CYS B1803      33.501 -22.645   8.517  1.00  0.820          H  
ATOM  26501  HG  CYS B1803      31.453 -23.899  10.731  1.00  0.820          H  
ATOM  26502  N   GLN B1804      32.781 -19.382   9.371  1.00  0.510          N  
ATOM  26503  CA  GLN B1804      33.119 -18.099   8.750  1.00  0.520          C  
ATOM  26504  C   GLN B1804      33.980 -17.256   9.680  1.00  0.500          C  
ATOM  26505  O   GLN B1804      34.942 -16.617   9.236  1.00  0.500          O  
ATOM  26506  CB  GLN B1804      31.872 -17.295   8.422  1.00  0.720          C  
ATOM  26507  CG  GLN B1804      31.030 -17.855   7.334  1.00  0.720          C  
ATOM  26508  CD  GLN B1804      29.838 -17.004   7.108  1.00  0.720          C  
ATOM  26509  OE1 GLN B1804      29.417 -16.269   8.007  1.00  0.720          O  
ATOM  26510  NE2 GLN B1804      29.302 -17.075   5.916  1.00  0.720          N  
ATOM  26511  H   GLN B1804      31.800 -19.641   9.537  1.00  0.610          H  
ATOM  26512  HA  GLN B1804      33.684 -18.288   7.841  1.00  0.620          H  
ATOM  26513 1HB  GLN B1804      31.249 -17.222   9.316  1.00  0.870          H  
ATOM  26514 2HB  GLN B1804      32.153 -16.279   8.140  1.00  0.870          H  
ATOM  26515 1HG  GLN B1804      31.609 -17.902   6.414  1.00  0.870          H  
ATOM  26516 2HG  GLN B1804      30.695 -18.850   7.620  1.00  0.870          H  
ATOM  26517 1HE2 GLN B1804      28.474 -16.521   5.661  1.00  0.870          H  
ATOM  26518 2HE2 GLN B1804      29.682 -17.689   5.225  1.00  0.870          H  
ATOM  26519  N   SER B1805      33.645 -17.286  10.976  1.00  0.500          N  
ATOM  26520  CA  SER B1805      34.380 -16.543  11.987  1.00  0.490          C  
ATOM  26521  C   SER B1805      35.833 -16.979  12.012  1.00  0.510          C  
ATOM  26522  O   SER B1805      36.770 -16.158  12.041  1.00  0.560          O  
ATOM  26523  CB  SER B1805      33.757 -16.783  13.354  1.00  0.690          C  
ATOM  26524  OG  SER B1805      34.476 -16.113  14.333  1.00  0.690          O  
ATOM  26525  H   SER B1805      32.797 -17.792  11.263  1.00  0.600          H  
ATOM  26526  HA  SER B1805      34.326 -15.481  11.752  1.00  0.590          H  
ATOM  26527 1HB  SER B1805      32.722 -16.443  13.351  1.00  0.830          H  
ATOM  26528 2HB  SER B1805      33.749 -17.833  13.581  1.00  0.830          H  
ATOM  26529  HG  SER B1805      34.143 -15.182  14.273  1.00  0.830          H  
ATOM  26530  N   LEU B1806      36.027 -18.292  11.985  1.00  0.490          N  
ATOM  26531  CA  LEU B1806      37.365 -18.823  11.997  1.00  0.500          C  
ATOM  26532  C   LEU B1806      38.126 -18.448  10.713  1.00  0.510          C  
ATOM  26533  O   LEU B1806      39.237 -17.923  10.773  1.00  0.520          O  
ATOM  26534  CB  LEU B1806      37.244 -20.353  12.156  1.00  0.700          C  
ATOM  26535  CG  LEU B1806      36.691 -20.828  13.544  1.00  0.700          C  
ATOM  26536  CD1 LEU B1806      36.360 -22.280  13.509  1.00  0.700          C  
ATOM  26537  CD2 LEU B1806      37.688 -20.614  14.579  1.00  0.700          C  
ATOM  26538  H   LEU B1806      35.219 -18.920  12.013  1.00  0.590          H  
ATOM  26539  HA  LEU B1806      37.899 -18.400  12.833  1.00  0.600          H  
ATOM  26540 1HB  LEU B1806      36.568 -20.727  11.387  1.00  0.840          H  
ATOM  26541 2HB  LEU B1806      38.211 -20.803  12.007  1.00  0.840          H  
ATOM  26542  HG  LEU B1806      35.795 -20.273  13.798  1.00  0.840          H  
ATOM  26543 1HD1 LEU B1806      35.984 -22.580  14.479  1.00  0.840          H  
ATOM  26544 2HD1 LEU B1806      35.601 -22.443  12.755  1.00  0.840          H  
ATOM  26545 3HD1 LEU B1806      37.250 -22.848  13.275  1.00  0.840          H  
ATOM  26546 1HD2 LEU B1806      37.273 -20.959  15.488  1.00  0.840          H  
ATOM  26547 2HD2 LEU B1806      38.579 -21.181  14.347  1.00  0.840          H  
ATOM  26548 3HD2 LEU B1806      37.937 -19.571  14.678  1.00  0.840          H  
ATOM  26549  N   ARG B1807      37.500 -18.593   9.539  1.00  0.500          N  
ATOM  26550  CA  ARG B1807      38.212 -18.291   8.294  1.00  0.510          C  
ATOM  26551  C   ARG B1807      38.656 -16.838   8.187  1.00  0.510          C  
ATOM  26552  O   ARG B1807      39.770 -16.557   7.736  1.00  0.530          O  
ATOM  26553  CB  ARG B1807      37.382 -18.652   7.075  1.00  0.710          C  
ATOM  26554  CG  ARG B1807      37.215 -20.145   6.889  1.00  0.710          C  
ATOM  26555  CD  ARG B1807      36.625 -20.499   5.599  1.00  0.710          C  
ATOM  26556  NE  ARG B1807      36.342 -21.931   5.552  1.00  0.710          N  
ATOM  26557  CZ  ARG B1807      35.137 -22.517   5.725  1.00  0.710          C  
ATOM  26558  NH1 ARG B1807      34.054 -21.782   5.926  1.00  0.710          N  
ATOM  26559  NH2 ARG B1807      35.047 -23.843   5.691  1.00  0.710          N  
ATOM  26560  H   ARG B1807      36.557 -18.990   9.515  1.00  0.600          H  
ATOM  26561  HA  ARG B1807      39.101 -18.912   8.263  1.00  0.610          H  
ATOM  26562 1HB  ARG B1807      36.393 -18.201   7.153  1.00  0.850          H  
ATOM  26563 2HB  ARG B1807      37.861 -18.261   6.174  1.00  0.850          H  
ATOM  26564 1HG  ARG B1807      38.197 -20.621   6.933  1.00  0.850          H  
ATOM  26565 2HG  ARG B1807      36.590 -20.556   7.671  1.00  0.850          H  
ATOM  26566 1HD  ARG B1807      35.714 -19.937   5.425  1.00  0.850          H  
ATOM  26567 2HD  ARG B1807      37.343 -20.268   4.806  1.00  0.850          H  
ATOM  26568  HE  ARG B1807      37.155 -22.553   5.453  1.00  0.850          H  
ATOM  26569 1HH1 ARG B1807      34.125 -20.779   5.944  1.00  0.850          H  
ATOM  26570 2HH1 ARG B1807      33.148 -22.219   6.039  1.00  0.850          H  
ATOM  26571 1HH2 ARG B1807      35.884 -24.406   5.511  1.00  0.850          H  
ATOM  26572 2HH2 ARG B1807      34.160 -24.292   5.836  1.00  0.850          H  
ATOM  26573  N   ARG B1808      37.826 -15.910   8.664  1.00  0.510          N  
ATOM  26574  CA  ARG B1808      38.137 -14.491   8.595  1.00  0.540          C  
ATOM  26575  C   ARG B1808      39.138 -14.015   9.634  1.00  0.510          C  
ATOM  26576  O   ARG B1808      39.523 -12.842   9.619  1.00  0.510          O  
ATOM  26577  CB  ARG B1808      36.893 -13.638   8.768  1.00  0.740          C  
ATOM  26578  CG  ARG B1808      35.908 -13.679   7.632  1.00  0.740          C  
ATOM  26579  CD  ARG B1808      34.790 -12.730   7.852  1.00  0.740          C  
ATOM  26580  NE  ARG B1808      35.304 -11.347   7.945  1.00  0.740          N  
ATOM  26581  CZ  ARG B1808      35.656 -10.555   6.898  1.00  0.740          C  
ATOM  26582  NH1 ARG B1808      35.544 -11.005   5.644  1.00  0.740          N  
ATOM  26583  NH2 ARG B1808      36.130  -9.334   7.144  1.00  0.740          N  
ATOM  26584  H   ARG B1808      36.907 -16.208   9.018  1.00  0.610          H  
ATOM  26585  HA  ARG B1808      38.555 -14.291   7.619  1.00  0.650          H  
ATOM  26586 1HB  ARG B1808      36.364 -13.975   9.664  1.00  0.890          H  
ATOM  26587 2HB  ARG B1808      37.189 -12.607   8.935  1.00  0.890          H  
ATOM  26588 1HG  ARG B1808      36.405 -13.412   6.721  1.00  0.890          H  
ATOM  26589 2HG  ARG B1808      35.503 -14.687   7.542  1.00  0.890          H  
ATOM  26590 1HD  ARG B1808      34.070 -12.794   7.036  1.00  0.890          H  
ATOM  26591 2HD  ARG B1808      34.291 -12.978   8.795  1.00  0.890          H  
ATOM  26592  HE  ARG B1808      35.417 -10.954   8.875  1.00  0.890          H  
ATOM  26593 1HH1 ARG B1808      35.188 -11.926   5.468  1.00  0.890          H  
ATOM  26594 2HH1 ARG B1808      35.819 -10.432   4.820  1.00  0.890          H  
ATOM  26595 1HH2 ARG B1808      36.226  -8.961   8.107  1.00  0.890          H  
ATOM  26596 2HH2 ARG B1808      36.424  -8.719   6.381  1.00  0.890          H  
ATOM  26597  N   GLY B1809      39.517 -14.877  10.573  1.00  0.530          N  
ATOM  26598  CA  GLY B1809      40.409 -14.473  11.639  1.00  0.530          C  
ATOM  26599  C   GLY B1809      39.682 -13.652  12.705  1.00  0.520          C  
ATOM  26600  O   GLY B1809      40.306 -12.840  13.389  1.00  0.530          O  
ATOM  26601  H   GLY B1809      39.222 -15.859  10.530  1.00  0.640          H  
ATOM  26602 1HA  GLY B1809      40.835 -15.366  12.101  1.00  0.640          H  
ATOM  26603 2HA  GLY B1809      41.236 -13.896  11.229  1.00  0.640          H  
ATOM  26604  N   GLU B1810      38.353 -13.813  12.803  1.00  0.510          N  
ATOM  26605  CA  GLU B1810      37.538 -13.095  13.768  1.00  0.500          C  
ATOM  26606  C   GLU B1810      37.836 -13.703  15.124  1.00  0.540          C  
ATOM  26607  O   GLU B1810      37.902 -13.021  16.151  1.00  0.620          O  
ATOM  26608  CB  GLU B1810      36.077 -13.225  13.408  1.00  0.700          C  
ATOM  26609  CG  GLU B1810      35.108 -12.475  14.270  1.00  0.700          C  
ATOM  26610  CD  GLU B1810      33.753 -12.609  13.734  1.00  0.700          C  
ATOM  26611  OE1 GLU B1810      33.227 -11.626  13.300  1.00  0.700          O  
ATOM  26612  OE2 GLU B1810      33.230 -13.692  13.728  1.00  0.700          O  
ATOM  26613  H   GLU B1810      37.877 -14.534  12.254  1.00  0.610          H  
ATOM  26614  HA  GLU B1810      37.826 -12.044  13.775  1.00  0.600          H  
ATOM  26615 1HB  GLU B1810      35.932 -12.912  12.372  1.00  0.840          H  
ATOM  26616 2HB  GLU B1810      35.819 -14.256  13.459  1.00  0.840          H  
ATOM  26617 1HG  GLU B1810      35.134 -12.878  15.290  1.00  0.840          H  
ATOM  26618 2HG  GLU B1810      35.372 -11.416  14.316  1.00  0.840          H  
ATOM  26619  N   SER B1811      38.001 -15.019  15.091  1.00  0.520          N  
ATOM  26620  CA  SER B1811      38.352 -15.832  16.240  1.00  0.540          C  
ATOM  26621  C   SER B1811      39.254 -16.949  15.717  1.00  0.530          C  
ATOM  26622  O   SER B1811      39.147 -17.337  14.559  1.00  0.530          O  
ATOM  26623  CB  SER B1811      37.110 -16.407  16.896  1.00  0.750          C  
ATOM  26624  OG  SER B1811      36.459 -17.310  16.042  1.00  0.750          O  
ATOM  26625  H   SER B1811      37.859 -15.477  14.190  1.00  0.620          H  
ATOM  26626  HA  SER B1811      38.908 -15.233  16.963  1.00  0.650          H  
ATOM  26627 1HB  SER B1811      37.405 -16.930  17.807  1.00  0.900          H  
ATOM  26628 2HB  SER B1811      36.430 -15.606  17.184  1.00  0.900          H  
ATOM  26629  HG  SER B1811      35.803 -16.793  15.525  1.00  0.900          H  
ATOM  26630  N   SER B1812      40.134 -17.477  16.560  1.00  0.540          N  
ATOM  26631  CA  SER B1812      40.990 -18.591  16.164  1.00  0.540          C  
ATOM  26632  C   SER B1812      40.348 -19.921  16.514  1.00  0.540          C  
ATOM  26633  O   SER B1812      40.559 -20.923  15.838  1.00  0.560          O  
ATOM  26634  CB  SER B1812      42.350 -18.478  16.825  1.00  0.760          C  
ATOM  26635  OG  SER B1812      43.040 -17.347  16.369  1.00  0.760          O  
ATOM  26636  H   SER B1812      40.189 -17.115  17.508  1.00  0.650          H  
ATOM  26637  HA  SER B1812      41.134 -18.553  15.082  1.00  0.650          H  
ATOM  26638 1HB  SER B1812      42.218 -18.413  17.899  1.00  0.910          H  
ATOM  26639 2HB  SER B1812      42.935 -19.378  16.622  1.00  0.910          H  
ATOM  26640  HG  SER B1812      43.849 -17.305  16.880  1.00  0.910          H  
ATOM  26641  N   LEU B1813      39.555 -19.933  17.575  1.00  0.540          N  
ATOM  26642  CA  LEU B1813      38.861 -21.158  17.983  1.00  0.550          C  
ATOM  26643  C   LEU B1813      37.378 -20.882  18.153  1.00  0.550          C  
ATOM  26644  O   LEU B1813      36.978 -19.747  18.439  1.00  0.550          O  
ATOM  26645  CB  LEU B1813      39.396 -21.734  19.300  1.00  0.770          C  
ATOM  26646  CG  LEU B1813      40.825 -22.244  19.335  1.00  0.770          C  
ATOM  26647  CD1 LEU B1813      41.740 -21.149  19.884  1.00  0.770          C  
ATOM  26648  CD2 LEU B1813      40.874 -23.497  20.204  1.00  0.770          C  
ATOM  26649  H   LEU B1813      39.452 -19.068  18.112  1.00  0.650          H  
ATOM  26650  HA  LEU B1813      38.973 -21.911  17.202  1.00  0.660          H  
ATOM  26651 1HB  LEU B1813      39.341 -20.963  20.024  1.00  0.920          H  
ATOM  26652 2HB  LEU B1813      38.741 -22.546  19.612  1.00  0.920          H  
ATOM  26653  HG  LEU B1813      41.153 -22.485  18.319  1.00  0.920          H  
ATOM  26654 1HD1 LEU B1813      42.766 -21.514  19.903  1.00  0.920          H  
ATOM  26655 2HD1 LEU B1813      41.686 -20.272  19.262  1.00  0.920          H  
ATOM  26656 3HD1 LEU B1813      41.428 -20.890  20.897  1.00  0.920          H  
ATOM  26657 1HD2 LEU B1813      41.892 -23.882  20.230  1.00  0.920          H  
ATOM  26658 2HD2 LEU B1813      40.545 -23.263  21.217  1.00  0.920          H  
ATOM  26659 3HD2 LEU B1813      40.219 -24.241  19.770  1.00  0.920          H  
ATOM  26660  N   ALA B1814      36.546 -21.903  18.007  1.00  0.540          N  
ATOM  26661  CA  ALA B1814      35.148 -21.667  18.313  1.00  0.540          C  
ATOM  26662  C   ALA B1814      34.416 -22.917  18.735  1.00  0.540          C  
ATOM  26663  O   ALA B1814      34.672 -24.022  18.253  1.00  0.560          O  
ATOM  26664  CB  ALA B1814      34.436 -21.070  17.099  1.00  0.760          C  
ATOM  26665  H   ALA B1814      36.882 -22.821  17.691  1.00  0.650          H  
ATOM  26666  HA  ALA B1814      35.101 -20.961  19.141  1.00  0.650          H  
ATOM  26667 1HB  ALA B1814      33.401 -20.871  17.365  1.00  0.910          H  
ATOM  26668 2HB  ALA B1814      34.924 -20.138  16.802  1.00  0.910          H  
ATOM  26669 3HB  ALA B1814      34.471 -21.776  16.275  1.00  0.910          H  
ATOM  26670  N   MET B1815      33.435 -22.718  19.591  1.00  0.540          N  
ATOM  26671  CA  MET B1815      32.534 -23.793  19.938  1.00  0.560          C  
ATOM  26672  C   MET B1815      31.285 -23.568  19.132  1.00  0.550          C  
ATOM  26673  O   MET B1815      30.793 -22.436  19.057  1.00  0.620          O  
ATOM  26674  CB  MET B1815      32.230 -23.809  21.439  1.00  0.780          C  
ATOM  26675  CG  MET B1815      33.315 -24.471  22.301  1.00  0.780          C  
ATOM  26676  SD  MET B1815      34.822 -23.481  22.509  1.00  0.780          S  
ATOM  26677  CE  MET B1815      34.333 -22.206  23.616  1.00  0.780          C  
ATOM  26678  H   MET B1815      33.313 -21.781  19.994  1.00  0.650          H  
ATOM  26679  HA  MET B1815      32.961 -24.752  19.644  1.00  0.670          H  
ATOM  26680 1HB  MET B1815      32.071 -22.792  21.787  1.00  0.930          H  
ATOM  26681 2HB  MET B1815      31.298 -24.354  21.608  1.00  0.930          H  
ATOM  26682 1HG  MET B1815      32.906 -24.688  23.288  1.00  0.930          H  
ATOM  26683 2HG  MET B1815      33.592 -25.421  21.842  1.00  0.930          H  
ATOM  26684 1HE  MET B1815      35.191 -21.576  23.821  1.00  0.930          H  
ATOM  26685 2HE  MET B1815      33.544 -21.609  23.170  1.00  0.930          H  
ATOM  26686 3HE  MET B1815      33.981 -22.651  24.542  1.00  0.930          H  
ATOM  26687  N   ALA B1816      30.760 -24.630  18.539  1.00  0.530          N  
ATOM  26688  CA  ALA B1816      29.533 -24.463  17.786  1.00  0.510          C  
ATOM  26689  C   ALA B1816      28.658 -25.682  17.879  1.00  0.530          C  
ATOM  26690  O   ALA B1816      29.133 -26.807  18.003  1.00  0.610          O  
ATOM  26691  CB  ALA B1816      29.832 -24.145  16.337  1.00  0.720          C  
ATOM  26692  H   ALA B1816      31.240 -25.534  18.597  1.00  0.640          H  
ATOM  26693  HA  ALA B1816      29.001 -23.643  18.231  1.00  0.610          H  
ATOM  26694 1HB  ALA B1816      28.892 -23.974  15.811  1.00  0.870          H  
ATOM  26695 2HB  ALA B1816      30.434 -23.258  16.307  1.00  0.870          H  
ATOM  26696 3HB  ALA B1816      30.369 -24.973  15.889  1.00  0.870          H  
ATOM  26697  N   GLY B1817      27.367 -25.451  17.807  1.00  0.500          N  
ATOM  26698  CA  GLY B1817      26.418 -26.553  17.930  1.00  0.510          C  
ATOM  26699  C   GLY B1817      25.047 -26.016  18.258  1.00  0.500          C  
ATOM  26700  O   GLY B1817      24.614 -25.043  17.640  1.00  0.490          O  
ATOM  26701  H   GLY B1817      27.069 -24.474  17.690  1.00  0.600          H  
ATOM  26702 1HA  GLY B1817      26.391 -27.106  16.991  1.00  0.610          H  
ATOM  26703 2HA  GLY B1817      26.744 -27.232  18.713  1.00  0.610          H  
ATOM  26704  N   GLY B1818      24.341 -26.692  19.178  1.00  0.500          N  
ATOM  26705  CA  GLY B1818      22.983 -26.300  19.598  1.00  0.500          C  
ATOM  26706  C   GLY B1818      22.401 -27.161  20.706  1.00  0.510          C  
ATOM  26707  O   GLY B1818      22.831 -28.303  20.940  1.00  0.550          O  
ATOM  26708  H   GLY B1818      24.809 -27.480  19.641  1.00  0.600          H  
ATOM  26709 1HA  GLY B1818      22.993 -25.277  19.930  1.00  0.600          H  
ATOM  26710 2HA  GLY B1818      22.303 -26.315  18.764  1.00  0.600          H  
ATOM  26711  N   VAL B1819      21.436 -26.563  21.425  1.00  0.500          N  
ATOM  26712  CA  VAL B1819      20.755 -27.236  22.536  1.00  0.510          C  
ATOM  26713  C   VAL B1819      19.224 -27.082  22.555  1.00  0.510          C  
ATOM  26714  O   VAL B1819      18.700 -25.967  22.499  1.00  0.500          O  
ATOM  26715  CB  VAL B1819      21.330 -26.772  23.893  1.00  0.710          C  
ATOM  26716  CG1 VAL B1819      20.623 -27.500  25.011  1.00  0.710          C  
ATOM  26717  CG2 VAL B1819      22.816 -27.052  23.937  1.00  0.710          C  
ATOM  26718  H   VAL B1819      21.177 -25.609  21.143  1.00  0.600          H  
ATOM  26719  HA  VAL B1819      20.963 -28.302  22.452  1.00  0.610          H  
ATOM  26720  HB  VAL B1819      21.154 -25.703  24.047  1.00  0.850          H  
ATOM  26721 1HG1 VAL B1819      21.051 -27.177  25.922  1.00  0.850          H  
ATOM  26722 2HG1 VAL B1819      19.568 -27.293  25.026  1.00  0.850          H  
ATOM  26723 3HG1 VAL B1819      20.762 -28.556  24.908  1.00  0.850          H  
ATOM  26724 1HG2 VAL B1819      23.207 -26.794  24.888  1.00  0.850          H  
ATOM  26725 2HG2 VAL B1819      22.962 -28.062  23.777  1.00  0.850          H  
ATOM  26726 3HG2 VAL B1819      23.338 -26.493  23.168  1.00  0.850          H  
ATOM  26727  N   THR B1820      18.528 -28.205  22.729  1.00  0.510          N  
ATOM  26728  CA  THR B1820      17.070 -28.293  22.811  1.00  0.510          C  
ATOM  26729  C   THR B1820      16.589 -28.968  24.093  1.00  0.530          C  
ATOM  26730  O   THR B1820      17.145 -29.972  24.551  1.00  0.560          O  
ATOM  26731  CB  THR B1820      16.506 -29.081  21.618  1.00  0.710          C  
ATOM  26732  OG1 THR B1820      16.857 -28.416  20.419  1.00  0.710          O  
ATOM  26733  CG2 THR B1820      14.966 -29.229  21.686  1.00  0.710          C  
ATOM  26734  H   THR B1820      19.047 -29.082  22.783  1.00  0.610          H  
ATOM  26735  HA  THR B1820      16.658 -27.286  22.785  1.00  0.610          H  
ATOM  26736  HB  THR B1820      16.957 -30.079  21.607  1.00  0.860          H  
ATOM  26737  HG1 THR B1820      16.783 -29.079  19.721  1.00  0.860          H  
ATOM  26738 1HG2 THR B1820      14.625 -29.797  20.822  1.00  0.860          H  
ATOM  26739 2HG2 THR B1820      14.665 -29.764  22.580  1.00  0.860          H  
ATOM  26740 3HG2 THR B1820      14.499 -28.243  21.681  1.00  0.860          H  
ATOM  26741  N   VAL B1821      15.543 -28.403  24.675  1.00  0.520          N  
ATOM  26742  CA  VAL B1821      14.886 -28.984  25.832  1.00  0.570          C  
ATOM  26743  C   VAL B1821      13.427 -28.645  25.694  1.00  0.550          C  
ATOM  26744  O   VAL B1821      13.123 -27.623  25.098  1.00  0.600          O  
ATOM  26745  CB  VAL B1821      15.453 -28.413  27.135  1.00  0.780          C  
ATOM  26746  CG1 VAL B1821      15.123 -26.917  27.221  1.00  0.780          C  
ATOM  26747  CG2 VAL B1821      14.902 -29.201  28.328  1.00  0.780          C  
ATOM  26748  H   VAL B1821      15.148 -27.566  24.256  1.00  0.620          H  
ATOM  26749  HA  VAL B1821      15.007 -30.067  25.823  1.00  0.680          H  
ATOM  26750  HB  VAL B1821      16.539 -28.512  27.104  1.00  0.930          H  
ATOM  26751 1HG1 VAL B1821      15.538 -26.457  28.101  1.00  0.930          H  
ATOM  26752 2HG1 VAL B1821      15.508 -26.434  26.354  1.00  0.930          H  
ATOM  26753 3HG1 VAL B1821      14.079 -26.773  27.250  1.00  0.930          H  
ATOM  26754 1HG2 VAL B1821      15.323 -28.843  29.224  1.00  0.930          H  
ATOM  26755 2HG2 VAL B1821      13.826 -29.115  28.394  1.00  0.930          H  
ATOM  26756 3HG2 VAL B1821      15.164 -30.250  28.207  1.00  0.930          H  
ATOM  26757  N   MET B1822      12.531 -29.494  26.174  1.00  0.630          N  
ATOM  26758  CA  MET B1822      11.110 -29.193  26.207  1.00  0.570          C  
ATOM  26759  C   MET B1822      10.627 -29.097  27.668  1.00  0.640          C  
ATOM  26760  O   MET B1822      10.165 -30.106  28.185  1.00  0.700          O  
ATOM  26761  CB  MET B1822      10.381 -30.293  25.469  1.00  0.820          C  
ATOM  26762  CG  MET B1822      10.807 -30.389  24.018  1.00  0.820          C  
ATOM  26763  SD  MET B1822      10.069 -31.744  23.166  1.00  0.820          S  
ATOM  26764  CE  MET B1822      10.966 -33.158  23.804  1.00  0.820          C  
ATOM  26765  H   MET B1822      12.844 -30.372  26.604  1.00  0.760          H  
ATOM  26766  HA  MET B1822      10.924 -28.253  25.693  1.00  0.680          H  
ATOM  26767 1HB  MET B1822      10.571 -31.242  25.966  1.00  0.990          H  
ATOM  26768 2HB  MET B1822       9.303 -30.108  25.504  1.00  0.990          H  
ATOM  26769 1HG  MET B1822      10.540 -29.463  23.503  1.00  0.990          H  
ATOM  26770 2HG  MET B1822      11.887 -30.504  23.957  1.00  0.990          H  
ATOM  26771 1HE  MET B1822      10.627 -34.068  23.345  1.00  0.990          H  
ATOM  26772 2HE  MET B1822      11.988 -33.017  23.588  1.00  0.990          H  
ATOM  26773 3HE  MET B1822      10.834 -33.235  24.874  1.00  0.990          H  
ATOM  26774  N   PRO B1823      10.731 -27.947  28.380  1.00  0.760          N  
ATOM  26775  CA  PRO B1823      10.420 -27.782  29.804  1.00  0.930          C  
ATOM  26776  C   PRO B1823       8.963 -28.070  30.168  1.00  0.920          C  
ATOM  26777  O   PRO B1823       8.645 -28.313  31.339  1.00  1.040          O  
ATOM  26778  CB  PRO B1823      10.717 -26.298  30.042  1.00  1.400          C  
ATOM  26779  CG  PRO B1823      11.630 -25.903  28.928  1.00  1.400          C  
ATOM  26780  CD  PRO B1823      11.138 -26.707  27.744  1.00  1.400          C  
ATOM  26781  HA  PRO B1823      11.097 -28.418  30.395  1.00  1.120          H  
ATOM  26782 1HB  PRO B1823       9.796 -25.715  30.028  1.00  1.670          H  
ATOM  26783 2HB  PRO B1823      11.150 -26.167  31.040  1.00  1.670          H  
ATOM  26784 1HG  PRO B1823      11.555 -24.820  28.762  1.00  1.670          H  
ATOM  26785 2HG  PRO B1823      12.679 -26.112  29.188  1.00  1.670          H  
ATOM  26786 1HD  PRO B1823      10.269 -26.224  27.272  1.00  1.670          H  
ATOM  26787 2HD  PRO B1823      11.926 -26.835  27.053  1.00  1.670          H  
ATOM  26788  N   THR B1824       8.093 -27.986  29.161  1.00  0.810          N  
ATOM  26789  CA  THR B1824       6.661 -28.187  29.280  1.00  0.820          C  
ATOM  26790  C   THR B1824       6.204 -29.105  28.140  1.00  0.750          C  
ATOM  26791  O   THR B1824       6.871 -29.170  27.106  1.00  0.780          O  
ATOM  26792  CB  THR B1824       5.946 -26.803  29.221  1.00  1.140          C  
ATOM  26793  OG1 THR B1824       6.175 -26.180  27.923  1.00  1.140          O  
ATOM  26794  CG2 THR B1824       6.512 -25.916  30.323  1.00  1.140          C  
ATOM  26795  H   THR B1824       8.437 -27.773  28.239  1.00  0.970          H  
ATOM  26796  HA  THR B1824       6.454 -28.657  30.234  1.00  0.980          H  
ATOM  26797  HB  THR B1824       4.889 -26.908  29.372  1.00  1.370          H  
ATOM  26798  HG1 THR B1824       5.593 -25.374  27.792  1.00  1.370          H  
ATOM  26799 1HG2 THR B1824       6.034 -24.991  30.290  1.00  1.370          H  
ATOM  26800 2HG2 THR B1824       6.342 -26.375  31.293  1.00  1.370          H  
ATOM  26801 3HG2 THR B1824       7.556 -25.759  30.186  1.00  1.370          H  
ATOM  26802  N   PRO B1825       5.044 -29.790  28.256  1.00  0.720          N  
ATOM  26803  CA  PRO B1825       4.431 -30.611  27.221  1.00  0.740          C  
ATOM  26804  C   PRO B1825       3.848 -29.777  26.073  1.00  0.690          C  
ATOM  26805  O   PRO B1825       3.478 -30.332  25.041  1.00  0.690          O  
ATOM  26806  CB  PRO B1825       3.352 -31.370  27.987  1.00  1.110          C  
ATOM  26807  CG  PRO B1825       2.988 -30.481  29.140  1.00  1.110          C  
ATOM  26808  CD  PRO B1825       4.280 -29.796  29.532  1.00  1.110          C  
ATOM  26809  HA  PRO B1825       5.190 -31.311  26.837  1.00  0.890          H  
ATOM  26810 1HB  PRO B1825       2.510 -31.570  27.324  1.00  1.330          H  
ATOM  26811 2HB  PRO B1825       3.750 -32.344  28.318  1.00  1.330          H  
ATOM  26812 1HG  PRO B1825       2.198 -29.772  28.837  1.00  1.330          H  
ATOM  26813 2HG  PRO B1825       2.570 -31.087  29.958  1.00  1.330          H  
ATOM  26814 1HD  PRO B1825       4.047 -28.812  29.907  1.00  1.330          H  
ATOM  26815 2HD  PRO B1825       4.782 -30.384  30.266  1.00  1.330          H  
ATOM  26816  N   GLY B1826       3.751 -28.460  26.282  1.00  0.740          N  
ATOM  26817  CA  GLY B1826       3.221 -27.479  25.335  1.00  0.790          C  
ATOM  26818  C   GLY B1826       3.575 -27.776  23.886  1.00  0.710          C  
ATOM  26819  O   GLY B1826       2.696 -27.802  23.026  1.00  0.790          O  
ATOM  26820  H   GLY B1826       4.080 -28.092  27.162  1.00  0.890          H  
ATOM  26821 1HA  GLY B1826       2.138 -27.427  25.440  1.00  0.950          H  
ATOM  26822 2HA  GLY B1826       3.608 -26.491  25.600  1.00  0.950          H  
ATOM  26823  N   MET B1827       4.863 -28.004  23.617  1.00  0.670          N  
ATOM  26824  CA  MET B1827       5.316 -28.234  22.251  1.00  0.740          C  
ATOM  26825  C   MET B1827       4.688 -29.494  21.641  1.00  0.770          C  
ATOM  26826  O   MET B1827       4.392 -29.515  20.444  1.00  1.020          O  
ATOM  26827  CB  MET B1827       6.843 -28.362  22.228  1.00  1.010          C  
ATOM  26828  CG  MET B1827       7.624 -27.085  22.640  1.00  1.010          C  
ATOM  26829  SD  MET B1827       7.373 -25.678  21.542  1.00  1.010          S  
ATOM  26830  CE  MET B1827       8.158 -24.334  22.464  1.00  1.010          C  
ATOM  26831  H   MET B1827       5.516 -27.996  24.389  1.00  0.800          H  
ATOM  26832  HA  MET B1827       5.015 -27.382  21.645  1.00  0.890          H  
ATOM  26833 1HB  MET B1827       7.149 -29.167  22.899  1.00  1.210          H  
ATOM  26834 2HB  MET B1827       7.166 -28.639  21.223  1.00  1.210          H  
ATOM  26835 1HG  MET B1827       7.318 -26.788  23.641  1.00  1.210          H  
ATOM  26836 2HG  MET B1827       8.693 -27.310  22.673  1.00  1.210          H  
ATOM  26837 1HE  MET B1827       8.077 -23.406  21.899  1.00  1.210          H  
ATOM  26838 2HE  MET B1827       7.663 -24.215  23.430  1.00  1.210          H  
ATOM  26839 3HE  MET B1827       9.211 -24.561  22.624  1.00  1.210          H  
ATOM  26840  N   LEU B1828       4.424 -30.524  22.463  1.00  0.690          N  
ATOM  26841  CA  LEU B1828       3.839 -31.776  21.994  1.00  0.720          C  
ATOM  26842  C   LEU B1828       2.449 -31.492  21.502  1.00  0.720          C  
ATOM  26843  O   LEU B1828       2.033 -31.930  20.427  1.00  0.750          O  
ATOM  26844  CB  LEU B1828       3.705 -32.768  23.168  1.00  1.000          C  
ATOM  26845  CG  LEU B1828       3.104 -34.136  22.897  1.00  1.000          C  
ATOM  26846  CD1 LEU B1828       3.936 -34.944  21.957  1.00  1.000          C  
ATOM  26847  CD2 LEU B1828       2.923 -34.851  24.207  1.00  1.000          C  
ATOM  26848  H   LEU B1828       4.610 -30.447  23.460  1.00  0.830          H  
ATOM  26849  HA  LEU B1828       4.446 -32.174  21.185  1.00  0.860          H  
ATOM  26850 1HB  LEU B1828       4.655 -32.884  23.641  1.00  1.200          H  
ATOM  26851 2HB  LEU B1828       3.041 -32.329  23.891  1.00  1.200          H  
ATOM  26852  HG  LEU B1828       2.167 -34.002  22.431  1.00  1.200          H  
ATOM  26853 1HD1 LEU B1828       3.458 -35.875  21.814  1.00  1.200          H  
ATOM  26854 2HD1 LEU B1828       4.042 -34.440  21.017  1.00  1.200          H  
ATOM  26855 3HD1 LEU B1828       4.886 -35.123  22.371  1.00  1.200          H  
ATOM  26856 1HD2 LEU B1828       2.470 -35.809  24.017  1.00  1.200          H  
ATOM  26857 2HD2 LEU B1828       3.888 -34.990  24.672  1.00  1.200          H  
ATOM  26858 3HD2 LEU B1828       2.279 -34.266  24.866  1.00  1.200          H  
ATOM  26859  N   VAL B1829       1.736 -30.748  22.327  1.00  0.720          N  
ATOM  26860  CA  VAL B1829       0.354 -30.391  22.089  1.00  0.730          C  
ATOM  26861  C   VAL B1829       0.201 -29.533  20.845  1.00  0.750          C  
ATOM  26862  O   VAL B1829      -0.680 -29.783  20.019  1.00  0.770          O  
ATOM  26863  CB  VAL B1829      -0.200 -29.667  23.320  1.00  1.020          C  
ATOM  26864  CG1 VAL B1829      -1.560 -29.124  23.051  1.00  1.020          C  
ATOM  26865  CG2 VAL B1829      -0.226 -30.639  24.466  1.00  1.020          C  
ATOM  26866  H   VAL B1829       2.209 -30.454  23.190  1.00  0.860          H  
ATOM  26867  HA  VAL B1829      -0.220 -31.303  21.946  1.00  0.880          H  
ATOM  26868  HB  VAL B1829       0.444 -28.827  23.566  1.00  1.220          H  
ATOM  26869 1HG1 VAL B1829      -1.902 -28.624  23.939  1.00  1.220          H  
ATOM  26870 2HG1 VAL B1829      -1.535 -28.406  22.229  1.00  1.220          H  
ATOM  26871 3HG1 VAL B1829      -2.235 -29.943  22.796  1.00  1.220          H  
ATOM  26872 1HG2 VAL B1829      -0.603 -30.147  25.364  1.00  1.220          H  
ATOM  26873 2HG2 VAL B1829      -0.869 -31.476  24.216  1.00  1.220          H  
ATOM  26874 3HG2 VAL B1829       0.782 -30.999  24.650  1.00  1.220          H  
ATOM  26875  N   ASP B1830       1.059 -28.534  20.686  1.00  0.750          N  
ATOM  26876  CA  ASP B1830       0.939 -27.678  19.523  1.00  0.800          C  
ATOM  26877  C   ASP B1830       1.335 -28.414  18.229  1.00  0.730          C  
ATOM  26878  O   ASP B1830       0.637 -28.282  17.214  1.00  0.750          O  
ATOM  26879  CB  ASP B1830       1.770 -26.429  19.741  1.00  1.100          C  
ATOM  26880  CG  ASP B1830       1.181 -25.486  20.819  1.00  1.100          C  
ATOM  26881  OD1 ASP B1830       0.015 -25.580  21.138  1.00  1.100          O  
ATOM  26882  OD2 ASP B1830       1.927 -24.689  21.318  1.00  1.100          O  
ATOM  26883  H   ASP B1830       1.756 -28.338  21.412  1.00  0.900          H  
ATOM  26884  HA  ASP B1830      -0.103 -27.373  19.432  1.00  0.960          H  
ATOM  26885 1HB  ASP B1830       2.768 -26.730  20.063  1.00  1.320          H  
ATOM  26886 2HB  ASP B1830       1.854 -25.882  18.804  1.00  1.320          H  
ATOM  26887  N   PHE B1831       2.397 -29.241  18.252  1.00  0.680          N  
ATOM  26888  CA  PHE B1831       2.740 -29.949  17.020  1.00  0.650          C  
ATOM  26889  C   PHE B1831       1.659 -30.999  16.712  1.00  0.660          C  
ATOM  26890  O   PHE B1831       1.404 -31.326  15.541  1.00  0.680          O  
ATOM  26891  CB  PHE B1831       4.130 -30.603  17.063  1.00  0.920          C  
ATOM  26892  CG  PHE B1831       5.362 -29.713  16.904  1.00  0.920          C  
ATOM  26893  CD1 PHE B1831       6.327 -29.642  17.908  1.00  0.920          C  
ATOM  26894  CD2 PHE B1831       5.577 -28.975  15.735  1.00  0.920          C  
ATOM  26895  CE1 PHE B1831       7.472 -28.862  17.746  1.00  0.920          C  
ATOM  26896  CE2 PHE B1831       6.715 -28.193  15.575  1.00  0.920          C  
ATOM  26897  CZ  PHE B1831       7.663 -28.139  16.580  1.00  0.920          C  
ATOM  26898  H   PHE B1831       2.982 -29.348  19.087  1.00  0.820          H  
ATOM  26899  HA  PHE B1831       2.741 -29.236  16.210  1.00  0.780          H  
ATOM  26900 1HB  PHE B1831       4.232 -31.130  18.005  1.00  1.110          H  
ATOM  26901 2HB  PHE B1831       4.181 -31.323  16.274  1.00  1.110          H  
ATOM  26902  HD1 PHE B1831       6.186 -30.213  18.828  1.00  1.110          H  
ATOM  26903  HD2 PHE B1831       4.848 -29.022  14.940  1.00  1.110          H  
ATOM  26904  HE1 PHE B1831       8.220 -28.819  18.539  1.00  1.110          H  
ATOM  26905  HE2 PHE B1831       6.866 -27.627  14.655  1.00  1.110          H  
ATOM  26906  HZ  PHE B1831       8.561 -27.527  16.458  1.00  1.110          H  
ATOM  26907  N   SER B1832       1.019 -31.543  17.765  1.00  0.680          N  
ATOM  26908  CA  SER B1832      -0.072 -32.488  17.591  1.00  0.720          C  
ATOM  26909  C   SER B1832      -1.264 -31.832  16.920  1.00  0.740          C  
ATOM  26910  O   SER B1832      -1.798 -32.344  15.937  1.00  0.770          O  
ATOM  26911  CB  SER B1832      -0.531 -33.061  18.913  1.00  0.990          C  
ATOM  26912  OG  SER B1832      -1.630 -33.909  18.710  1.00  0.990          O  
ATOM  26913  H   SER B1832       1.314 -31.320  18.718  1.00  0.820          H  
ATOM  26914  HA  SER B1832       0.280 -33.289  16.954  1.00  0.860          H  
ATOM  26915 1HB  SER B1832       0.278 -33.607  19.385  1.00  1.190          H  
ATOM  26916 2HB  SER B1832      -0.814 -32.258  19.581  1.00  1.190          H  
ATOM  26917  HG  SER B1832      -1.287 -34.783  18.503  1.00  1.190          H  
ATOM  26918  N   ARG B1833      -1.668 -30.658  17.414  1.00  0.760          N  
ATOM  26919  CA  ARG B1833      -2.811 -29.952  16.851  1.00  0.810          C  
ATOM  26920  C   ARG B1833      -2.644 -29.657  15.365  1.00  0.810          C  
ATOM  26921  O   ARG B1833      -3.617 -29.692  14.602  1.00  0.880          O  
ATOM  26922  CB  ARG B1833      -3.084 -28.649  17.591  1.00  1.110          C  
ATOM  26923  CG  ARG B1833      -4.245 -27.817  17.000  1.00  1.110          C  
ATOM  26924  CD  ARG B1833      -5.545 -28.532  17.098  1.00  1.110          C  
ATOM  26925  NE  ARG B1833      -6.623 -27.815  16.463  1.00  1.110          N  
ATOM  26926  CZ  ARG B1833      -6.914 -27.874  15.139  1.00  1.110          C  
ATOM  26927  NH1 ARG B1833      -6.173 -28.602  14.310  1.00  1.110          N  
ATOM  26928  NH2 ARG B1833      -7.950 -27.198  14.665  1.00  1.110          N  
ATOM  26929  H   ARG B1833      -1.202 -30.281  18.244  1.00  0.910          H  
ATOM  26930  HA  ARG B1833      -3.667 -30.607  16.981  1.00  0.970          H  
ATOM  26931 1HB  ARG B1833      -3.317 -28.866  18.635  1.00  1.340          H  
ATOM  26932 2HB  ARG B1833      -2.183 -28.029  17.581  1.00  1.340          H  
ATOM  26933 1HG  ARG B1833      -4.355 -26.924  17.590  1.00  1.340          H  
ATOM  26934 2HG  ARG B1833      -4.044 -27.537  15.968  1.00  1.340          H  
ATOM  26935 1HD  ARG B1833      -5.482 -29.494  16.628  1.00  1.340          H  
ATOM  26936 2HD  ARG B1833      -5.804 -28.667  18.153  1.00  1.340          H  
ATOM  26937  HE  ARG B1833      -7.216 -27.238  17.058  1.00  1.340          H  
ATOM  26938 1HH1 ARG B1833      -5.345 -29.129  14.647  1.00  1.340          H  
ATOM  26939 2HH1 ARG B1833      -6.397 -28.633  13.327  1.00  1.340          H  
ATOM  26940 1HH2 ARG B1833      -8.518 -26.642  15.292  1.00  1.340          H  
ATOM  26941 2HH2 ARG B1833      -8.174 -27.236  13.681  1.00  1.340          H  
ATOM  26942  N   MET B1834      -1.405 -29.377  14.947  1.00  0.770          N  
ATOM  26943  CA  MET B1834      -1.095 -29.078  13.551  1.00  0.780          C  
ATOM  26944  C   MET B1834      -0.954 -30.342  12.694  1.00  0.800          C  
ATOM  26945  O   MET B1834      -0.668 -30.249  11.497  1.00  1.330          O  
ATOM  26946  CB  MET B1834       0.213 -28.296  13.467  1.00  1.090          C  
ATOM  26947  CG  MET B1834       0.172 -26.893  14.044  1.00  1.090          C  
ATOM  26948  SD  MET B1834       1.688 -25.946  13.728  1.00  1.090          S  
ATOM  26949  CE  MET B1834       2.876 -26.756  14.795  1.00  1.090          C  
ATOM  26950  H   MET B1834      -0.661 -29.302  15.653  1.00  0.920          H  
ATOM  26951  HA  MET B1834      -1.907 -28.483  13.138  1.00  0.940          H  
ATOM  26952 1HB  MET B1834       0.976 -28.862  13.998  1.00  1.310          H  
ATOM  26953 2HB  MET B1834       0.526 -28.221  12.426  1.00  1.310          H  
ATOM  26954 1HG  MET B1834      -0.652 -26.369  13.585  1.00  1.310          H  
ATOM  26955 2HG  MET B1834      -0.002 -26.930  15.119  1.00  1.310          H  
ATOM  26956 1HE  MET B1834       3.838 -26.283  14.687  1.00  1.310          H  
ATOM  26957 2HE  MET B1834       2.545 -26.698  15.836  1.00  1.310          H  
ATOM  26958 3HE  MET B1834       2.963 -27.784  14.496  1.00  1.310          H  
ATOM  26959  N   ASN B1835      -1.139 -31.512  13.316  1.00  0.800          N  
ATOM  26960  CA  ASN B1835      -1.029 -32.835  12.723  1.00  0.710          C  
ATOM  26961  C   ASN B1835       0.329 -33.091  12.085  1.00  0.660          C  
ATOM  26962  O   ASN B1835       0.412 -33.752  11.047  1.00  0.670          O  
ATOM  26963  CB  ASN B1835      -2.129 -33.048  11.695  1.00  1.030          C  
ATOM  26964  CG  ASN B1835      -3.516 -33.010  12.286  1.00  1.030          C  
ATOM  26965  OD1 ASN B1835      -3.800 -33.568  13.356  1.00  1.030          O  
ATOM  26966  ND2 ASN B1835      -4.407 -32.356  11.583  1.00  1.030          N  
ATOM  26967  H   ASN B1835      -1.388 -31.507  14.304  1.00  0.960          H  
ATOM  26968  HA  ASN B1835      -1.157 -33.568  13.524  1.00  0.850          H  
ATOM  26969 1HB  ASN B1835      -2.058 -32.292  10.916  1.00  1.240          H  
ATOM  26970 2HB  ASN B1835      -1.989 -34.016  11.217  1.00  1.240          H  
ATOM  26971 1HD2 ASN B1835      -5.351 -32.289  11.906  1.00  1.240          H  
ATOM  26972 2HD2 ASN B1835      -4.141 -31.921  10.722  1.00  1.240          H  
ATOM  26973  N   SER B1836       1.408 -32.597  12.704  1.00  0.640          N  
ATOM  26974  CA  SER B1836       2.735 -32.820  12.145  1.00  0.610          C  
ATOM  26975  C   SER B1836       3.462 -33.999  12.786  1.00  0.580          C  
ATOM  26976  O   SER B1836       4.508 -34.422  12.280  1.00  0.570          O  
ATOM  26977  CB  SER B1836       3.571 -31.563  12.272  1.00  0.870          C  
ATOM  26978  OG  SER B1836       3.845 -31.266  13.608  1.00  0.870          O  
ATOM  26979  H   SER B1836       1.326 -32.057  13.573  1.00  0.770          H  
ATOM  26980  HA  SER B1836       2.619 -33.037  11.083  1.00  0.730          H  
ATOM  26981 1HB  SER B1836       4.498 -31.690  11.721  1.00  1.040          H  
ATOM  26982 2HB  SER B1836       3.033 -30.729  11.820  1.00  1.040          H  
ATOM  26983  HG  SER B1836       4.328 -30.441  13.599  1.00  1.040          H  
ATOM  26984  N   LEU B1837       2.887 -34.544  13.866  1.00  0.610          N  
ATOM  26985  CA  LEU B1837       3.511 -35.618  14.627  1.00  0.630          C  
ATOM  26986  C   LEU B1837       3.013 -37.019  14.315  1.00  0.660          C  
ATOM  26987  O   LEU B1837       1.823 -37.268  14.082  1.00  0.730          O  
ATOM  26988  CB  LEU B1837       3.316 -35.426  16.123  1.00  0.870          C  
ATOM  26989  CG  LEU B1837       3.847 -34.169  16.763  1.00  0.870          C  
ATOM  26990  CD1 LEU B1837       3.434 -34.171  18.236  1.00  0.870          C  
ATOM  26991  CD2 LEU B1837       5.392 -34.085  16.638  1.00  0.870          C  
ATOM  26992  H   LEU B1837       2.001 -34.169  14.166  1.00  0.730          H  
ATOM  26993  HA  LEU B1837       4.567 -35.600  14.408  1.00  0.760          H  
ATOM  26994 1HB  LEU B1837       2.283 -35.472  16.330  1.00  1.050          H  
ATOM  26995 2HB  LEU B1837       3.788 -36.267  16.610  1.00  1.050          H  
ATOM  26996  HG  LEU B1837       3.393 -33.328  16.281  1.00  1.050          H  
ATOM  26997 1HD1 LEU B1837       3.777 -33.266  18.731  1.00  1.050          H  
ATOM  26998 2HD1 LEU B1837       2.359 -34.228  18.315  1.00  1.050          H  
ATOM  26999 3HD1 LEU B1837       3.873 -35.031  18.722  1.00  1.050          H  
ATOM  27000 1HD2 LEU B1837       5.753 -33.175  17.113  1.00  1.050          H  
ATOM  27001 2HD2 LEU B1837       5.849 -34.950  17.124  1.00  1.050          H  
ATOM  27002 3HD2 LEU B1837       5.682 -34.073  15.594  1.00  1.050          H  
ATOM  27003  N   ALA B1838       3.969 -37.923  14.400  1.00  0.640          N  
ATOM  27004  CA  ALA B1838       3.883 -39.347  14.200  1.00  0.710          C  
ATOM  27005  C   ALA B1838       2.920 -39.972  15.192  1.00  0.810          C  
ATOM  27006  O   ALA B1838       2.974 -39.643  16.378  1.00  0.810          O  
ATOM  27007  CB  ALA B1838       5.274 -39.952  14.393  1.00  0.970          C  
ATOM  27008  H   ALA B1838       4.885 -37.552  14.619  1.00  0.770          H  
ATOM  27009  HA  ALA B1838       3.534 -39.510  13.185  1.00  0.850          H  
ATOM  27010 1HB  ALA B1838       5.262 -41.029  14.244  1.00  1.160          H  
ATOM  27011 2HB  ALA B1838       5.976 -39.530  13.717  1.00  1.160          H  
ATOM  27012 3HB  ALA B1838       5.606 -39.742  15.400  1.00  1.160          H  
ATOM  27013  N   PRO B1839       2.160 -41.008  14.795  1.00  0.930          N  
ATOM  27014  CA  PRO B1839       1.183 -41.696  15.620  1.00  1.060          C  
ATOM  27015  C   PRO B1839       1.777 -42.319  16.880  1.00  1.090          C  
ATOM  27016  O   PRO B1839       1.063 -42.530  17.857  1.00  1.220          O  
ATOM  27017  CB  PRO B1839       0.621 -42.757  14.662  1.00  1.590          C  
ATOM  27018  CG  PRO B1839       1.675 -42.929  13.586  1.00  1.590          C  
ATOM  27019  CD  PRO B1839       2.297 -41.565  13.432  1.00  1.590          C  
ATOM  27020  HA  PRO B1839       0.398 -40.986  15.883  1.00  1.270          H  
ATOM  27021 1HB  PRO B1839       0.438 -43.688  15.222  1.00  1.910          H  
ATOM  27022 2HB  PRO B1839      -0.350 -42.428  14.264  1.00  1.910          H  
ATOM  27023 1HG  PRO B1839       2.410 -43.699  13.891  1.00  1.910          H  
ATOM  27024 2HG  PRO B1839       1.212 -43.290  12.652  1.00  1.910          H  
ATOM  27025 1HD  PRO B1839       3.344 -41.711  13.140  1.00  1.910          H  
ATOM  27026 2HD  PRO B1839       1.736 -40.950  12.703  1.00  1.910          H  
ATOM  27027  N   ASP B1840       3.082 -42.585  16.877  1.00  1.010          N  
ATOM  27028  CA  ASP B1840       3.745 -43.156  18.013  1.00  1.050          C  
ATOM  27029  C   ASP B1840       5.076 -42.490  18.299  1.00  0.890          C  
ATOM  27030  O   ASP B1840       5.982 -43.103  18.868  1.00  0.870          O  
ATOM  27031  CB  ASP B1840       4.015 -44.587  17.616  1.00  1.450          C  
ATOM  27032  CG  ASP B1840       4.835 -44.540  16.268  1.00  1.450          C  
ATOM  27033  OD1 ASP B1840       5.115 -43.400  15.785  1.00  1.450          O  
ATOM  27034  OD2 ASP B1840       5.118 -45.582  15.697  1.00  1.450          O  
ATOM  27035  H   ASP B1840       3.684 -42.456  16.064  1.00  1.210          H  
ATOM  27036  HA  ASP B1840       3.101 -43.082  18.888  1.00  1.260          H  
ATOM  27037 1HB  ASP B1840       4.581 -45.109  18.387  1.00  1.740          H  
ATOM  27038 2HB  ASP B1840       3.072 -45.116  17.458  1.00  1.740          H  
ATOM  27039  N   GLY B1841       5.191 -41.217  17.969  1.00  0.830          N  
ATOM  27040  CA  GLY B1841       6.404 -40.481  18.282  1.00  0.750          C  
ATOM  27041  C   GLY B1841       7.663 -40.841  17.483  1.00  0.650          C  
ATOM  27042  O   GLY B1841       8.744 -40.367  17.843  1.00  0.640          O  
ATOM  27043  H   GLY B1841       4.393 -40.743  17.526  1.00  1.000          H  
ATOM  27044 1HA  GLY B1841       6.198 -39.430  18.101  1.00  0.900          H  
ATOM  27045 2HA  GLY B1841       6.612 -40.577  19.346  1.00  0.900          H  
ATOM  27046  N   ARG B1842       7.579 -41.641  16.409  1.00  0.650          N  
ATOM  27047  CA  ARG B1842       8.829 -41.982  15.722  1.00  0.600          C  
ATOM  27048  C   ARG B1842       9.046 -41.340  14.344  1.00  0.590          C  
ATOM  27049  O   ARG B1842       8.257 -41.501  13.404  1.00  0.800          O  
ATOM  27050  CB  ARG B1842       8.932 -43.488  15.558  1.00  0.860          C  
ATOM  27051  CG  ARG B1842       9.501 -44.257  16.750  1.00  0.860          C  
ATOM  27052  CD  ARG B1842       8.576 -44.338  17.885  1.00  0.860          C  
ATOM  27053  NE  ARG B1842       9.066 -45.241  18.887  1.00  0.860          N  
ATOM  27054  CZ  ARG B1842       8.458 -45.559  20.035  1.00  0.860          C  
ATOM  27055  NH1 ARG B1842       7.282 -45.060  20.382  1.00  0.860          N  
ATOM  27056  NH2 ARG B1842       9.092 -46.397  20.809  1.00  0.860          N  
ATOM  27057  H   ARG B1842       6.682 -42.085  16.142  1.00  0.780          H  
ATOM  27058  HA  ARG B1842       9.656 -41.670  16.359  1.00  0.720          H  
ATOM  27059 1HB  ARG B1842       7.939 -43.894  15.362  1.00  1.030          H  
ATOM  27060 2HB  ARG B1842       9.553 -43.710  14.689  1.00  1.030          H  
ATOM  27061 1HG  ARG B1842       9.695 -45.275  16.444  1.00  1.030          H  
ATOM  27062 2HG  ARG B1842      10.427 -43.796  17.097  1.00  1.030          H  
ATOM  27063 1HD  ARG B1842       8.487 -43.368  18.342  1.00  1.030          H  
ATOM  27064 2HD  ARG B1842       7.600 -44.684  17.545  1.00  1.030          H  
ATOM  27065  HE  ARG B1842       9.991 -45.686  18.738  1.00  1.030          H  
ATOM  27066 1HH1 ARG B1842       6.792 -44.392  19.767  1.00  1.030          H  
ATOM  27067 2HH1 ARG B1842       6.859 -45.324  21.256  1.00  1.030          H  
ATOM  27068 1HH2 ARG B1842      10.006 -46.742  20.470  1.00  1.030          H  
ATOM  27069 2HH2 ARG B1842       8.711 -46.684  21.692  1.00  1.030          H  
ATOM  27070  N   CYS B1843      10.245 -40.767  14.181  1.00  0.610          N  
ATOM  27071  CA  CYS B1843      10.687 -40.125  12.937  1.00  0.630          C  
ATOM  27072  C   CYS B1843      11.137 -41.173  11.932  1.00  0.670          C  
ATOM  27073  O   CYS B1843      12.336 -41.351  11.686  1.00  0.670          O  
ATOM  27074  CB  CYS B1843      11.876 -39.192  13.182  1.00  0.870          C  
ATOM  27075  SG  CYS B1843      11.565 -37.784  14.260  1.00  0.870          S  
ATOM  27076  H   CYS B1843      10.859 -40.729  14.987  1.00  0.730          H  
ATOM  27077  HA  CYS B1843       9.855 -39.555  12.515  1.00  0.760          H  
ATOM  27078 1HB  CYS B1843      12.678 -39.766  13.618  1.00  1.050          H  
ATOM  27079 2HB  CYS B1843      12.236 -38.805  12.223  1.00  1.050          H  
ATOM  27080  HG  CYS B1843      12.850 -37.486  14.463  1.00  1.050          H  
ATOM  27081  N   LYS B1844      10.179 -41.868  11.336  1.00  0.730          N  
ATOM  27082  CA  LYS B1844      10.494 -42.965  10.425  1.00  0.790          C  
ATOM  27083  C   LYS B1844      10.918 -42.386   9.070  1.00  0.750          C  
ATOM  27084  O   LYS B1844      10.164 -42.435   8.099  1.00  0.760          O  
ATOM  27085  CB  LYS B1844       9.263 -43.862  10.227  1.00  1.080          C  
ATOM  27086  CG  LYS B1844       8.711 -44.440  11.513  1.00  1.080          C  
ATOM  27087  CD  LYS B1844       7.730 -45.580  11.290  1.00  1.080          C  
ATOM  27088  CE  LYS B1844       7.219 -46.098  12.627  1.00  1.080          C  
ATOM  27089  NZ  LYS B1844       6.050 -45.312  13.079  1.00  1.080          N  
ATOM  27090  H   LYS B1844       9.219 -41.654  11.624  1.00  0.880          H  
ATOM  27091  HA  LYS B1844      11.326 -43.548  10.827  1.00  0.950          H  
ATOM  27092 1HB  LYS B1844       8.480 -43.315   9.717  1.00  1.300          H  
ATOM  27093 2HB  LYS B1844       9.537 -44.707   9.608  1.00  1.300          H  
ATOM  27094 1HG  LYS B1844       9.510 -44.746  12.143  1.00  1.300          H  
ATOM  27095 2HG  LYS B1844       8.176 -43.648  12.025  1.00  1.300          H  
ATOM  27096 1HD  LYS B1844       6.882 -45.205  10.749  1.00  1.300          H  
ATOM  27097 2HD  LYS B1844       8.187 -46.378  10.710  1.00  1.300          H  
ATOM  27098 1HE  LYS B1844       6.959 -47.156  12.559  1.00  1.300          H  
ATOM  27099 2HE  LYS B1844       8.012 -45.973  13.363  1.00  1.300          H  
ATOM  27100 1HZ  LYS B1844       5.732 -45.625  14.007  1.00  1.300          H  
ATOM  27101 2HZ  LYS B1844       6.287 -44.333  13.144  1.00  1.300          H  
ATOM  27102 3HZ  LYS B1844       5.299 -45.420  12.429  1.00  1.300          H  
ATOM  27103  N   ALA B1845      12.097 -41.772   9.041  1.00  0.710          N  
ATOM  27104  CA  ALA B1845      12.566 -41.035   7.870  1.00  0.650          C  
ATOM  27105  C   ALA B1845      12.611 -41.877   6.614  1.00  0.650          C  
ATOM  27106  O   ALA B1845      13.215 -42.952   6.574  1.00  0.670          O  
ATOM  27107  CB  ALA B1845      13.956 -40.476   8.117  1.00  0.930          C  
ATOM  27108  H   ALA B1845      12.630 -41.777   9.913  1.00  0.850          H  
ATOM  27109  HA  ALA B1845      11.879 -40.207   7.707  1.00  0.780          H  
ATOM  27110 1HB  ALA B1845      14.262 -39.895   7.253  1.00  1.120          H  
ATOM  27111 2HB  ALA B1845      13.934 -39.852   8.997  1.00  1.120          H  
ATOM  27112 3HB  ALA B1845      14.653 -41.286   8.274  1.00  1.120          H  
ATOM  27113  N   PHE B1846      12.014 -41.328   5.569  1.00  0.630          N  
ATOM  27114  CA  PHE B1846      11.923 -41.839   4.203  1.00  0.630          C  
ATOM  27115  C   PHE B1846      11.259 -43.210   4.088  1.00  0.660          C  
ATOM  27116  O   PHE B1846      11.305 -43.837   3.019  1.00  0.670          O  
ATOM  27117  CB  PHE B1846      13.309 -41.912   3.579  1.00  0.880          C  
ATOM  27118  CG  PHE B1846      14.130 -40.643   3.643  1.00  0.880          C  
ATOM  27119  CD1 PHE B1846      15.261 -40.604   4.425  1.00  0.880          C  
ATOM  27120  CD2 PHE B1846      13.795 -39.504   2.927  1.00  0.880          C  
ATOM  27121  CE1 PHE B1846      16.025 -39.480   4.474  1.00  0.880          C  
ATOM  27122  CE2 PHE B1846      14.553 -38.380   2.979  1.00  0.880          C  
ATOM  27123  CZ  PHE B1846      15.665 -38.361   3.739  1.00  0.880          C  
ATOM  27124  H   PHE B1846      11.516 -40.459   5.752  1.00  0.760          H  
ATOM  27125  HA  PHE B1846      11.318 -41.137   3.633  1.00  0.760          H  
ATOM  27126 1HB  PHE B1846      13.872 -42.708   4.063  1.00  1.060          H  
ATOM  27127 2HB  PHE B1846      13.207 -42.179   2.538  1.00  1.060          H  
ATOM  27128  HD1 PHE B1846      15.546 -41.492   5.001  1.00  1.060          H  
ATOM  27129  HD2 PHE B1846      12.924 -39.489   2.318  1.00  1.060          H  
ATOM  27130  HE1 PHE B1846      16.912 -39.479   5.085  1.00  1.060          H  
ATOM  27131  HE2 PHE B1846      14.262 -37.493   2.404  1.00  1.060          H  
ATOM  27132  HZ  PHE B1846      16.259 -37.458   3.759  1.00  1.060          H  
ATOM  27133  N   SER B1847      10.627 -43.649   5.170  1.00  0.690          N  
ATOM  27134  CA  SER B1847       9.945 -44.920   5.278  1.00  0.740          C  
ATOM  27135  C   SER B1847       8.504 -44.826   4.865  1.00  0.790          C  
ATOM  27136  O   SER B1847       7.879 -43.771   4.965  1.00  0.840          O  
ATOM  27137  CB  SER B1847      10.003 -45.442   6.692  1.00  1.020          C  
ATOM  27138  OG  SER B1847       9.225 -46.610   6.816  1.00  1.020          O  
ATOM  27139  H   SER B1847      10.621 -43.064   6.014  1.00  0.830          H  
ATOM  27140  HA  SER B1847      10.442 -45.640   4.624  1.00  0.890          H  
ATOM  27141 1HB  SER B1847      11.030 -45.636   6.980  1.00  1.220          H  
ATOM  27142 2HB  SER B1847       9.615 -44.691   7.350  1.00  1.220          H  
ATOM  27143  HG  SER B1847       9.427 -46.988   7.695  1.00  1.220          H  
ATOM  27144  N   ALA B1848       7.954 -45.948   4.451  1.00  0.930          N  
ATOM  27145  CA  ALA B1848       6.540 -46.071   4.135  1.00  1.010          C  
ATOM  27146  C   ALA B1848       5.694 -45.761   5.368  1.00  1.070          C  
ATOM  27147  O   ALA B1848       4.523 -45.402   5.251  1.00  1.320          O  
ATOM  27148  CB  ALA B1848       6.245 -47.457   3.604  1.00  1.380          C  
ATOM  27149  H   ALA B1848       8.564 -46.765   4.369  1.00  1.120          H  
ATOM  27150  HA  ALA B1848       6.289 -45.332   3.387  1.00  1.210          H  
ATOM  27151 1HB  ALA B1848       5.192 -47.542   3.353  1.00  1.660          H  
ATOM  27152 2HB  ALA B1848       6.845 -47.643   2.717  1.00  1.660          H  
ATOM  27153 3HB  ALA B1848       6.493 -48.187   4.365  1.00  1.660          H  
ATOM  27154  N   GLY B1849       6.297 -45.910   6.550  1.00  0.910          N  
ATOM  27155  CA  GLY B1849       5.662 -45.646   7.827  1.00  0.920          C  
ATOM  27156  C   GLY B1849       5.800 -44.173   8.257  1.00  0.840          C  
ATOM  27157  O   GLY B1849       5.386 -43.806   9.369  1.00  0.750          O  
ATOM  27158  H   GLY B1849       7.265 -46.225   6.556  1.00  1.090          H  
ATOM  27159 1HA  GLY B1849       4.606 -45.910   7.764  1.00  1.100          H  
ATOM  27160 2HA  GLY B1849       6.107 -46.291   8.583  1.00  1.100          H  
ATOM  27161  N   ALA B1850       6.351 -43.323   7.386  1.00  1.240          N  
ATOM  27162  CA  ALA B1850       6.537 -41.909   7.686  1.00  1.250          C  
ATOM  27163  C   ALA B1850       5.171 -41.245   7.727  1.00  1.280          C  
ATOM  27164  O   ALA B1850       4.524 -41.086   6.695  1.00  1.420          O  
ATOM  27165  CB  ALA B1850       7.410 -41.261   6.609  1.00  1.750          C  
ATOM  27166  H   ALA B1850       6.681 -43.654   6.481  1.00  1.490          H  
ATOM  27167  HA  ALA B1850       7.012 -41.800   8.660  1.00  1.500          H  
ATOM  27168 1HB  ALA B1850       7.546 -40.213   6.808  1.00  2.100          H  
ATOM  27169 2HB  ALA B1850       8.379 -41.742   6.578  1.00  2.100          H  
ATOM  27170 3HB  ALA B1850       6.926 -41.376   5.642  1.00  2.100          H  
ATOM  27171  N   ASN B1851       4.706 -40.930   8.933  1.00  1.110          N  
ATOM  27172  CA  ASN B1851       3.373 -40.376   9.163  1.00  1.010          C  
ATOM  27173  C   ASN B1851       3.382 -39.197  10.108  1.00  0.860          C  
ATOM  27174  O   ASN B1851       2.406 -38.979  10.824  1.00  0.860          O  
ATOM  27175  CB  ASN B1851       2.435 -41.439   9.701  1.00  1.450          C  
ATOM  27176  CG  ASN B1851       2.061 -42.458   8.703  1.00  1.450          C  
ATOM  27177  OD1 ASN B1851       1.164 -42.221   7.875  1.00  1.450          O  
ATOM  27178  ND2 ASN B1851       2.705 -43.586   8.741  1.00  1.450          N  
ATOM  27179  H   ASN B1851       5.313 -41.106   9.727  1.00  1.330          H  
ATOM  27180  HA  ASN B1851       2.985 -40.020   8.210  1.00  1.210          H  
ATOM  27181 1HB  ASN B1851       2.921 -41.942  10.533  1.00  1.740          H  
ATOM  27182 2HB  ASN B1851       1.525 -40.977  10.077  1.00  1.740          H  
ATOM  27183 1HD2 ASN B1851       2.495 -44.312   8.090  1.00  1.740          H  
ATOM  27184 2HD2 ASN B1851       3.462 -43.715   9.400  1.00  1.740          H  
ATOM  27185  N   GLY B1852       4.468 -38.449  10.121  1.00  0.780          N  
ATOM  27186  CA  GLY B1852       4.618 -37.321  11.015  1.00  0.660          C  
ATOM  27187  C   GLY B1852       5.929 -37.528  11.746  1.00  0.640          C  
ATOM  27188  O   GLY B1852       6.523 -38.597  11.645  1.00  0.770          O  
ATOM  27189  H   GLY B1852       5.255 -38.678   9.510  1.00  0.940          H  
ATOM  27190 1HA  GLY B1852       4.628 -36.390  10.455  1.00  0.790          H  
ATOM  27191 2HA  GLY B1852       3.785 -37.275  11.710  1.00  0.790          H  
ATOM  27192  N   PHE B1853       6.380 -36.540  12.504  1.00  0.530          N  
ATOM  27193  CA  PHE B1853       7.667 -36.677  13.186  1.00  0.530          C  
ATOM  27194  C   PHE B1853       7.489 -36.864  14.697  1.00  0.520          C  
ATOM  27195  O   PHE B1853       6.379 -36.928  15.203  1.00  0.590          O  
ATOM  27196  CB  PHE B1853       8.554 -35.461  12.884  1.00  0.740          C  
ATOM  27197  CG  PHE B1853       8.196 -34.132  13.507  1.00  0.740          C  
ATOM  27198  CD1 PHE B1853       8.779 -33.787  14.681  1.00  0.740          C  
ATOM  27199  CD2 PHE B1853       7.328 -33.242  12.947  1.00  0.740          C  
ATOM  27200  CE1 PHE B1853       8.536 -32.619  15.310  1.00  0.740          C  
ATOM  27201  CE2 PHE B1853       7.071 -32.046  13.575  1.00  0.740          C  
ATOM  27202  CZ  PHE B1853       7.684 -31.749  14.760  1.00  0.740          C  
ATOM  27203  H   PHE B1853       5.824 -35.685  12.561  1.00  0.640          H  
ATOM  27204  HA  PHE B1853       8.174 -37.560  12.798  1.00  0.640          H  
ATOM  27205 1HB  PHE B1853       9.580 -35.692  13.150  1.00  0.890          H  
ATOM  27206 2HB  PHE B1853       8.539 -35.326  11.813  1.00  0.890          H  
ATOM  27207  HD1 PHE B1853       9.457 -34.466  15.096  1.00  0.890          H  
ATOM  27208  HD2 PHE B1853       6.844 -33.478  12.009  1.00  0.890          H  
ATOM  27209  HE1 PHE B1853       9.034 -32.388  16.251  1.00  0.890          H  
ATOM  27210  HE2 PHE B1853       6.388 -31.337  13.137  1.00  0.890          H  
ATOM  27211  HZ  PHE B1853       7.495 -30.819  15.256  1.00  0.890          H  
ATOM  27212  N   GLY B1854       8.571 -37.031  15.422  1.00  0.560          N  
ATOM  27213  CA  GLY B1854       8.500 -37.173  16.872  1.00  0.590          C  
ATOM  27214  C   GLY B1854       9.323 -36.058  17.469  1.00  0.570          C  
ATOM  27215  O   GLY B1854      10.232 -35.570  16.822  1.00  0.540          O  
ATOM  27216  H   GLY B1854       9.465 -37.017  14.959  1.00  0.670          H  
ATOM  27217 1HA  GLY B1854       7.468 -37.124  17.218  1.00  0.710          H  
ATOM  27218 2HA  GLY B1854       8.914 -38.128  17.166  1.00  0.710          H  
ATOM  27219  N   MET B1855       9.113 -35.707  18.718  1.00  0.630          N  
ATOM  27220  CA  MET B1855       9.884 -34.609  19.305  1.00  0.630          C  
ATOM  27221  C   MET B1855      10.997 -35.140  20.191  1.00  0.640          C  
ATOM  27222  O   MET B1855      10.861 -36.246  20.723  1.00  0.680          O  
ATOM  27223  CB  MET B1855       8.945 -33.722  20.107  1.00  0.880          C  
ATOM  27224  CG  MET B1855       8.311 -34.434  21.294  1.00  0.880          C  
ATOM  27225  SD  MET B1855       7.192 -33.432  22.206  1.00  0.880          S  
ATOM  27226  CE  MET B1855       7.186 -34.420  23.699  1.00  0.880          C  
ATOM  27227  H   MET B1855       8.395 -36.169  19.248  1.00  0.760          H  
ATOM  27228  HA  MET B1855      10.344 -34.018  18.509  1.00  0.760          H  
ATOM  27229 1HB  MET B1855       9.493 -32.861  20.471  1.00  1.060          H  
ATOM  27230 2HB  MET B1855       8.144 -33.352  19.462  1.00  1.060          H  
ATOM  27231 1HG  MET B1855       7.760 -35.293  20.945  1.00  1.060          H  
ATOM  27232 2HG  MET B1855       9.066 -34.796  21.963  1.00  1.060          H  
ATOM  27233 1HE  MET B1855       6.533 -33.973  24.443  1.00  1.060          H  
ATOM  27234 2HE  MET B1855       6.858 -35.438  23.479  1.00  1.060          H  
ATOM  27235 3HE  MET B1855       8.195 -34.451  24.082  1.00  1.060          H  
ATOM  27236  N   ALA B1856      12.065 -34.358  20.371  1.00  0.610          N  
ATOM  27237  CA  ALA B1856      13.147 -34.762  21.258  1.00  0.590          C  
ATOM  27238  C   ALA B1856      13.936 -33.610  21.848  1.00  0.590          C  
ATOM  27239  O   ALA B1856      13.899 -32.472  21.379  1.00  0.610          O  
ATOM  27240  CB  ALA B1856      14.100 -35.654  20.522  1.00  0.830          C  
ATOM  27241  H   ALA B1856      12.160 -33.495  19.833  1.00  0.730          H  
ATOM  27242  HA  ALA B1856      12.709 -35.314  22.089  1.00  0.710          H  
ATOM  27243 1HB  ALA B1856      14.886 -35.989  21.191  1.00  1.000          H  
ATOM  27244 2HB  ALA B1856      13.560 -36.479  20.170  1.00  1.000          H  
ATOM  27245 3HB  ALA B1856      14.533 -35.133  19.706  1.00  1.000          H  
ATOM  27246  N   GLU B1857      14.628 -33.939  22.921  1.00  0.580          N  
ATOM  27247  CA  GLU B1857      15.540 -33.078  23.645  1.00  0.580          C  
ATOM  27248  C   GLU B1857      16.941 -33.479  23.244  1.00  0.570          C  
ATOM  27249  O   GLU B1857      17.145 -34.551  22.678  1.00  0.600          O  
ATOM  27250  CB  GLU B1857      15.364 -33.247  25.157  1.00  0.810          C  
ATOM  27251  CG  GLU B1857      13.979 -32.926  25.623  1.00  0.810          C  
ATOM  27252  CD  GLU B1857      13.752 -32.885  27.098  1.00  0.810          C  
ATOM  27253  OE1 GLU B1857      14.148 -33.778  27.819  1.00  0.810          O  
ATOM  27254  OE2 GLU B1857      13.180 -31.905  27.515  1.00  0.810          O  
ATOM  27255  H   GLU B1857      14.533 -34.896  23.250  1.00  0.700          H  
ATOM  27256  HA  GLU B1857      15.374 -32.039  23.361  1.00  0.700          H  
ATOM  27257 1HB  GLU B1857      15.575 -34.278  25.418  1.00  0.970          H  
ATOM  27258 2HB  GLU B1857      16.073 -32.609  25.688  1.00  0.970          H  
ATOM  27259 1HG  GLU B1857      13.653 -31.995  25.172  1.00  0.970          H  
ATOM  27260 2HG  GLU B1857      13.357 -33.723  25.236  1.00  0.970          H  
ATOM  27261  N   GLY B1858      17.917 -32.633  23.481  1.00  0.550          N  
ATOM  27262  CA  GLY B1858      19.268 -33.052  23.166  1.00  0.540          C  
ATOM  27263  C   GLY B1858      20.230 -31.900  23.020  1.00  0.540          C  
ATOM  27264  O   GLY B1858      19.841 -30.741  22.867  1.00  0.530          O  
ATOM  27265  H   GLY B1858      17.727 -31.724  23.916  1.00  0.660          H  
ATOM  27266 1HA  GLY B1858      19.627 -33.735  23.934  1.00  0.650          H  
ATOM  27267 2HA  GLY B1858      19.249 -33.614  22.236  1.00  0.650          H  
ATOM  27268  N   ALA B1859      21.502 -32.229  23.017  1.00  0.550          N  
ATOM  27269  CA  ALA B1859      22.518 -31.216  22.895  1.00  0.540          C  
ATOM  27270  C   ALA B1859      23.768 -31.726  22.222  1.00  0.550          C  
ATOM  27271  O   ALA B1859      24.155 -32.884  22.395  1.00  0.560          O  
ATOM  27272  CB  ALA B1859      22.879 -30.740  24.283  1.00  0.760          C  
ATOM  27273  H   ALA B1859      21.749 -33.207  23.185  1.00  0.660          H  
ATOM  27274  HA  ALA B1859      22.120 -30.396  22.299  1.00  0.650          H  
ATOM  27275 1HB  ALA B1859      23.608 -29.995  24.205  1.00  0.910          H  
ATOM  27276 2HB  ALA B1859      22.006 -30.357  24.780  1.00  0.910          H  
ATOM  27277 3HB  ALA B1859      23.280 -31.547  24.839  1.00  0.910          H  
ATOM  27278  N   GLY B1860      24.494 -30.823  21.584  1.00  0.550          N  
ATOM  27279  CA  GLY B1860      25.806 -31.197  21.080  1.00  0.560          C  
ATOM  27280  C   GLY B1860      26.621 -30.017  20.610  1.00  0.550          C  
ATOM  27281  O   GLY B1860      26.090 -28.949  20.264  1.00  0.530          O  
ATOM  27282  H   GLY B1860      24.103 -29.890  21.404  1.00  0.660          H  
ATOM  27283 1HA  GLY B1860      26.359 -31.704  21.859  1.00  0.670          H  
ATOM  27284 2HA  GLY B1860      25.694 -31.908  20.265  1.00  0.670          H  
ATOM  27285  N   MET B1861      27.933 -30.231  20.627  1.00  0.580          N  
ATOM  27286  CA  MET B1861      28.906 -29.250  20.187  1.00  0.600          C  
ATOM  27287  C   MET B1861      30.102 -29.855  19.499  1.00  0.590          C  
ATOM  27288  O   MET B1861      30.547 -30.969  19.805  1.00  0.600          O  
ATOM  27289  CB  MET B1861      29.427 -28.395  21.338  1.00  0.830          C  
ATOM  27290  CG  MET B1861      28.435 -27.486  21.970  1.00  0.830          C  
ATOM  27291  SD  MET B1861      29.169 -26.522  23.263  1.00  0.830          S  
ATOM  27292  CE  MET B1861      27.729 -25.821  23.992  1.00  0.830          C  
ATOM  27293  H   MET B1861      28.257 -31.144  20.964  1.00  0.700          H  
ATOM  27294  HA  MET B1861      28.426 -28.598  19.468  1.00  0.720          H  
ATOM  27295 1HB  MET B1861      29.832 -29.045  22.115  1.00  1.000          H  
ATOM  27296 2HB  MET B1861      30.251 -27.776  20.970  1.00  1.000          H  
ATOM  27297 1HG  MET B1861      28.037 -26.812  21.210  1.00  1.000          H  
ATOM  27298 2HG  MET B1861      27.615 -28.052  22.378  1.00  1.000          H  
ATOM  27299 1HE  MET B1861      28.019 -25.236  24.839  1.00  1.000          H  
ATOM  27300 2HE  MET B1861      27.208 -25.208  23.262  1.00  1.000          H  
ATOM  27301 3HE  MET B1861      27.086 -26.601  24.325  1.00  1.000          H  
ATOM  27302  N   LEU B1862      30.652 -29.066  18.600  1.00  0.590          N  
ATOM  27303  CA  LEU B1862      31.882 -29.367  17.924  1.00  0.580          C  
ATOM  27304  C   LEU B1862      32.909 -28.350  18.402  1.00  0.570          C  
ATOM  27305  O   LEU B1862      32.593 -27.158  18.541  1.00  0.580          O  
ATOM  27306  CB  LEU B1862      31.700 -29.135  16.420  1.00  0.820          C  
ATOM  27307  CG  LEU B1862      30.506 -29.803  15.749  1.00  0.820          C  
ATOM  27308  CD1 LEU B1862      30.454 -29.321  14.312  1.00  0.820          C  
ATOM  27309  CD2 LEU B1862      30.586 -31.342  15.831  1.00  0.820          C  
ATOM  27310  H   LEU B1862      30.179 -28.190  18.387  1.00  0.710          H  
ATOM  27311  HA  LEU B1862      32.220 -30.375  18.160  1.00  0.700          H  
ATOM  27312 1HB  LEU B1862      31.602 -28.063  16.259  1.00  0.980          H  
ATOM  27313 2HB  LEU B1862      32.602 -29.473  15.915  1.00  0.980          H  
ATOM  27314  HG  LEU B1862      29.606 -29.464  16.246  1.00  0.980          H  
ATOM  27315 1HD1 LEU B1862      29.578 -29.727  13.830  1.00  0.980          H  
ATOM  27316 2HD1 LEU B1862      30.393 -28.239  14.300  1.00  0.980          H  
ATOM  27317 3HD1 LEU B1862      31.350 -29.637  13.781  1.00  0.980          H  
ATOM  27318 1HD2 LEU B1862      29.713 -31.776  15.352  1.00  0.980          H  
ATOM  27319 2HD2 LEU B1862      31.485 -31.696  15.329  1.00  0.980          H  
ATOM  27320 3HD2 LEU B1862      30.605 -31.655  16.876  1.00  0.980          H  
ATOM  27321  N   LEU B1863      34.143 -28.783  18.606  1.00  0.550          N  
ATOM  27322  CA  LEU B1863      35.212 -27.830  18.859  1.00  0.550          C  
ATOM  27323  C   LEU B1863      35.823 -27.641  17.503  1.00  0.540          C  
ATOM  27324  O   LEU B1863      36.330 -28.611  16.905  1.00  0.550          O  
ATOM  27325  CB  LEU B1863      36.257 -28.310  19.897  1.00  0.770          C  
ATOM  27326  CG  LEU B1863      37.356 -27.247  20.442  1.00  0.770          C  
ATOM  27327  CD1 LEU B1863      38.474 -26.967  19.435  1.00  0.770          C  
ATOM  27328  CD2 LEU B1863      36.680 -25.937  20.787  1.00  0.770          C  
ATOM  27329  H   LEU B1863      34.334 -29.780  18.540  1.00  0.660          H  
ATOM  27330  HA  LEU B1863      34.775 -26.890  19.182  1.00  0.660          H  
ATOM  27331 1HB  LEU B1863      35.721 -28.634  20.760  1.00  0.920          H  
ATOM  27332 2HB  LEU B1863      36.786 -29.164  19.489  1.00  0.920          H  
ATOM  27333  HG  LEU B1863      37.810 -27.666  21.334  1.00  0.920          H  
ATOM  27334 1HD1 LEU B1863      39.171 -26.273  19.874  1.00  0.920          H  
ATOM  27335 2HD1 LEU B1863      38.990 -27.862  19.215  1.00  0.920          H  
ATOM  27336 3HD1 LEU B1863      38.093 -26.533  18.518  1.00  0.920          H  
ATOM  27337 1HD2 LEU B1863      37.418 -25.245  21.183  1.00  0.920          H  
ATOM  27338 2HD2 LEU B1863      36.232 -25.479  19.913  1.00  0.920          H  
ATOM  27339 3HD2 LEU B1863      35.912 -26.123  21.535  1.00  0.920          H  
ATOM  27340  N   LEU B1864      35.696 -26.420  16.986  1.00  0.530          N  
ATOM  27341  CA  LEU B1864      36.158 -26.093  15.660  1.00  0.530          C  
ATOM  27342  C   LEU B1864      37.401 -25.235  15.667  1.00  0.540          C  
ATOM  27343  O   LEU B1864      37.576 -24.338  16.503  1.00  0.540          O  
ATOM  27344  CB  LEU B1864      35.054 -25.362  14.895  1.00  0.740          C  
ATOM  27345  CG  LEU B1864      33.724 -26.104  14.699  1.00  0.740          C  
ATOM  27346  CD1 LEU B1864      32.762 -25.165  13.987  1.00  0.740          C  
ATOM  27347  CD2 LEU B1864      33.944 -27.398  13.893  1.00  0.740          C  
ATOM  27348  H   LEU B1864      35.266 -25.671  17.538  1.00  0.640          H  
ATOM  27349  HA  LEU B1864      36.407 -27.010  15.153  1.00  0.640          H  
ATOM  27350 1HB  LEU B1864      34.826 -24.448  15.442  1.00  0.890          H  
ATOM  27351 2HB  LEU B1864      35.433 -25.092  13.931  1.00  0.890          H  
ATOM  27352  HG  LEU B1864      33.297 -26.352  15.675  1.00  0.890          H  
ATOM  27353 1HD1 LEU B1864      31.810 -25.658  13.863  1.00  0.890          H  
ATOM  27354 2HD1 LEU B1864      32.632 -24.273  14.592  1.00  0.890          H  
ATOM  27355 3HD1 LEU B1864      33.164 -24.890  13.013  1.00  0.890          H  
ATOM  27356 1HD2 LEU B1864      33.000 -27.900  13.755  1.00  0.890          H  
ATOM  27357 2HD2 LEU B1864      34.369 -27.161  12.923  1.00  0.890          H  
ATOM  27358 3HD2 LEU B1864      34.615 -28.060  14.420  1.00  0.890          H  
ATOM  27359  N   GLU B1865      38.256 -25.487  14.690  1.00  0.540          N  
ATOM  27360  CA  GLU B1865      39.473 -24.702  14.531  1.00  0.570          C  
ATOM  27361  C   GLU B1865      39.935 -24.729  13.085  1.00  0.550          C  
ATOM  27362  O   GLU B1865      39.770 -25.737  12.407  1.00  0.550          O  
ATOM  27363  CB  GLU B1865      40.547 -25.242  15.469  1.00  0.790          C  
ATOM  27364  CG  GLU B1865      41.817 -24.423  15.529  1.00  0.790          C  
ATOM  27365  CD  GLU B1865      42.766 -24.954  16.517  1.00  0.790          C  
ATOM  27366  OE1 GLU B1865      42.489 -25.999  17.048  1.00  0.790          O  
ATOM  27367  OE2 GLU B1865      43.786 -24.340  16.742  1.00  0.790          O  
ATOM  27368  H   GLU B1865      38.052 -26.288  14.077  1.00  0.650          H  
ATOM  27369  HA  GLU B1865      39.263 -23.666  14.804  1.00  0.680          H  
ATOM  27370 1HB  GLU B1865      40.144 -25.297  16.482  1.00  0.940          H  
ATOM  27371 2HB  GLU B1865      40.804 -26.252  15.169  1.00  0.940          H  
ATOM  27372 1HG  GLU B1865      42.298 -24.445  14.559  1.00  0.940          H  
ATOM  27373 2HG  GLU B1865      41.574 -23.386  15.769  1.00  0.940          H  
ATOM  27374  N   ARG B1866      40.515 -23.650  12.582  1.00  0.550          N  
ATOM  27375  CA  ARG B1866      40.997 -23.712  11.206  1.00  0.550          C  
ATOM  27376  C   ARG B1866      41.948 -24.893  11.117  1.00  0.560          C  
ATOM  27377  O   ARG B1866      42.775 -25.091  12.010  1.00  0.570          O  
ATOM  27378  CB  ARG B1866      41.729 -22.453  10.787  1.00  0.770          C  
ATOM  27379  CG  ARG B1866      40.877 -21.220  10.648  1.00  0.770          C  
ATOM  27380  CD  ARG B1866      41.647 -20.056  10.107  1.00  0.770          C  
ATOM  27381  NE  ARG B1866      42.725 -19.600  10.979  1.00  0.770          N  
ATOM  27382  CZ  ARG B1866      43.461 -18.489  10.783  1.00  0.770          C  
ATOM  27383  NH1 ARG B1866      43.230 -17.657   9.775  1.00  0.770          N  
ATOM  27384  NH2 ARG B1866      44.431 -18.253  11.637  1.00  0.770          N  
ATOM  27385  H   ARG B1866      40.666 -22.825  13.153  1.00  0.660          H  
ATOM  27386  HA  ARG B1866      40.157 -23.874  10.528  1.00  0.660          H  
ATOM  27387 1HB  ARG B1866      42.512 -22.234  11.510  1.00  0.920          H  
ATOM  27388 2HB  ARG B1866      42.207 -22.628   9.842  1.00  0.920          H  
ATOM  27389 1HG  ARG B1866      40.033 -21.421   9.984  1.00  0.920          H  
ATOM  27390 2HG  ARG B1866      40.511 -20.931  11.631  1.00  0.920          H  
ATOM  27391 1HD  ARG B1866      42.090 -20.355   9.169  1.00  0.920          H  
ATOM  27392 2HD  ARG B1866      40.992 -19.237   9.919  1.00  0.920          H  
ATOM  27393  HE  ARG B1866      43.015 -20.182  11.783  1.00  0.920          H  
ATOM  27394 1HH1 ARG B1866      42.484 -17.835   9.114  1.00  0.920          H  
ATOM  27395 2HH1 ARG B1866      43.798 -16.836   9.662  1.00  0.920          H  
ATOM  27396 1HH2 ARG B1866      44.585 -18.951  12.392  1.00  0.920          H  
ATOM  27397 2HH2 ARG B1866      45.021 -17.446  11.551  1.00  0.920          H  
ATOM  27398  N   LEU B1867      41.867 -25.678  10.051  1.00  0.560          N  
ATOM  27399  CA  LEU B1867      42.744 -26.837   9.967  1.00  0.570          C  
ATOM  27400  C   LEU B1867      44.232 -26.498  10.068  1.00  0.580          C  
ATOM  27401  O   LEU B1867      44.970 -27.242  10.724  1.00  0.590          O  
ATOM  27402  CB  LEU B1867      42.456 -27.637   8.693  1.00  0.790          C  
ATOM  27403  CG  LEU B1867      43.308 -28.927   8.455  1.00  0.790          C  
ATOM  27404  CD1 LEU B1867      43.095 -29.949   9.598  1.00  0.790          C  
ATOM  27405  CD2 LEU B1867      42.902 -29.527   7.122  1.00  0.790          C  
ATOM  27406  H   LEU B1867      41.177 -25.500   9.313  1.00  0.670          H  
ATOM  27407  HA  LEU B1867      42.503 -27.466  10.815  1.00  0.680          H  
ATOM  27408 1HB  LEU B1867      41.404 -27.932   8.716  1.00  0.950          H  
ATOM  27409 2HB  LEU B1867      42.597 -26.977   7.835  1.00  0.950          H  
ATOM  27410  HG  LEU B1867      44.368 -28.668   8.426  1.00  0.950          H  
ATOM  27411 1HD1 LEU B1867      43.692 -30.840   9.404  1.00  0.950          H  
ATOM  27412 2HD1 LEU B1867      43.403 -29.522  10.550  1.00  0.950          H  
ATOM  27413 3HD1 LEU B1867      42.052 -30.222   9.649  1.00  0.950          H  
ATOM  27414 1HD2 LEU B1867      43.492 -30.409   6.934  1.00  0.950          H  
ATOM  27415 2HD2 LEU B1867      41.858 -29.792   7.143  1.00  0.950          H  
ATOM  27416 3HD2 LEU B1867      43.074 -28.800   6.329  1.00  0.950          H  
ATOM  27417  N   SER B1868      44.712 -25.403   9.446  1.00  0.590          N  
ATOM  27418  CA  SER B1868      46.144 -25.120   9.551  1.00  0.610          C  
ATOM  27419  C   SER B1868      46.556 -24.895  11.002  1.00  0.610          C  
ATOM  27420  O   SER B1868      47.640 -25.315  11.420  1.00  0.660          O  
ATOM  27421  CB  SER B1868      46.516 -23.917   8.711  1.00  0.850          C  
ATOM  27422  OG  SER B1868      46.358 -24.195   7.340  1.00  0.850          O  
ATOM  27423  H   SER B1868      44.124 -24.765   8.886  1.00  0.710          H  
ATOM  27424  HA  SER B1868      46.691 -25.983   9.172  1.00  0.730          H  
ATOM  27425 1HB  SER B1868      45.893 -23.071   8.995  1.00  1.020          H  
ATOM  27426 2HB  SER B1868      47.549 -23.635   8.913  1.00  1.020          H  
ATOM  27427  HG  SER B1868      46.363 -23.340   6.896  1.00  1.020          H  
ATOM  27428  N   ASP B1869      45.696 -24.235  11.777  1.00  0.590          N  
ATOM  27429  CA  ASP B1869      45.996 -23.947  13.168  1.00  0.600          C  
ATOM  27430  C   ASP B1869      45.880 -25.199  14.013  1.00  0.600          C  
ATOM  27431  O   ASP B1869      46.746 -25.465  14.847  1.00  0.600          O  
ATOM  27432  CB  ASP B1869      45.050 -22.882  13.712  1.00  0.840          C  
ATOM  27433  CG  ASP B1869      45.309 -21.472  13.180  1.00  0.840          C  
ATOM  27434  OD1 ASP B1869      46.405 -21.178  12.764  1.00  0.840          O  
ATOM  27435  OD2 ASP B1869      44.371 -20.701  13.171  1.00  0.840          O  
ATOM  27436  H   ASP B1869      44.814 -23.934  11.383  1.00  0.710          H  
ATOM  27437  HA  ASP B1869      47.014 -23.572  13.235  1.00  0.720          H  
ATOM  27438 1HB  ASP B1869      44.027 -23.161  13.460  1.00  1.000          H  
ATOM  27439 2HB  ASP B1869      45.108 -22.870  14.806  1.00  1.000          H  
ATOM  27440  N   ALA B1870      44.870 -26.032  13.749  1.00  0.590          N  
ATOM  27441  CA  ALA B1870      44.709 -27.242  14.538  1.00  0.590          C  
ATOM  27442  C   ALA B1870      45.960 -28.095  14.401  1.00  0.600          C  
ATOM  27443  O   ALA B1870      46.470 -28.655  15.380  1.00  0.610          O  
ATOM  27444  CB  ALA B1870      43.479 -28.014  14.078  1.00  0.830          C  
ATOM  27445  H   ALA B1870      44.176 -25.783  13.040  1.00  0.710          H  
ATOM  27446  HA  ALA B1870      44.592 -26.960  15.583  1.00  0.710          H  
ATOM  27447 1HB  ALA B1870      43.362 -28.912  14.684  1.00  0.990          H  
ATOM  27448 2HB  ALA B1870      42.601 -27.383  14.188  1.00  0.990          H  
ATOM  27449 3HB  ALA B1870      43.597 -28.290  13.032  1.00  0.990          H  
ATOM  27450  N   ARG B1871      46.508 -28.152  13.182  1.00  0.600          N  
ATOM  27451  CA  ARG B1871      47.720 -28.918  12.969  1.00  0.620          C  
ATOM  27452  C   ARG B1871      48.912 -28.282  13.693  1.00  0.630          C  
ATOM  27453  O   ARG B1871      49.622 -28.955  14.444  1.00  0.640          O  
ATOM  27454  CB  ARG B1871      48.025 -29.017  11.483  1.00  0.860          C  
ATOM  27455  CG  ARG B1871      47.102 -29.914  10.650  1.00  0.860          C  
ATOM  27456  CD  ARG B1871      47.452 -29.795   9.210  1.00  0.860          C  
ATOM  27457  NE  ARG B1871      46.690 -30.684   8.345  1.00  0.860          N  
ATOM  27458  CZ  ARG B1871      46.721 -30.634   6.994  1.00  0.860          C  
ATOM  27459  NH1 ARG B1871      47.453 -29.726   6.381  1.00  0.860          N  
ATOM  27460  NH2 ARG B1871      46.025 -31.495   6.281  1.00  0.860          N  
ATOM  27461  H   ARG B1871      46.037 -27.689  12.396  1.00  0.720          H  
ATOM  27462  HA  ARG B1871      47.566 -29.922  13.364  1.00  0.740          H  
ATOM  27463 1HB  ARG B1871      47.967 -28.017  11.049  1.00  1.030          H  
ATOM  27464 2HB  ARG B1871      49.047 -29.371  11.346  1.00  1.030          H  
ATOM  27465 1HG  ARG B1871      47.217 -30.953  10.954  1.00  1.030          H  
ATOM  27466 2HG  ARG B1871      46.065 -29.605  10.783  1.00  1.030          H  
ATOM  27467 1HD  ARG B1871      47.248 -28.767   8.903  1.00  1.030          H  
ATOM  27468 2HD  ARG B1871      48.513 -30.014   9.080  1.00  1.030          H  
ATOM  27469  HE  ARG B1871      46.121 -31.399   8.782  1.00  1.030          H  
ATOM  27470 1HH1 ARG B1871      47.991 -29.060   6.914  1.00  1.030          H  
ATOM  27471 2HH1 ARG B1871      47.476 -29.691   5.371  1.00  1.030          H  
ATOM  27472 1HH2 ARG B1871      45.465 -32.198   6.743  1.00  1.030          H  
ATOM  27473 2HH2 ARG B1871      46.054 -31.461   5.271  1.00  1.030          H  
ATOM  27474  N   ARG B1872      49.093 -26.964  13.536  1.00  0.630          N  
ATOM  27475  CA  ARG B1872      50.216 -26.241  14.137  1.00  0.650          C  
ATOM  27476  C   ARG B1872      50.220 -26.311  15.659  1.00  0.650          C  
ATOM  27477  O   ARG B1872      51.280 -26.388  16.283  1.00  0.680          O  
ATOM  27478  CB  ARG B1872      50.195 -24.791  13.682  1.00  0.900          C  
ATOM  27479  CG  ARG B1872      50.591 -24.576  12.211  1.00  0.900          C  
ATOM  27480  CD  ARG B1872      50.314 -23.182  11.754  1.00  0.900          C  
ATOM  27481  NE  ARG B1872      50.666 -22.984  10.347  1.00  0.900          N  
ATOM  27482  CZ  ARG B1872      50.233 -21.959   9.572  1.00  0.900          C  
ATOM  27483  NH1 ARG B1872      49.417 -21.045  10.065  1.00  0.900          N  
ATOM  27484  NH2 ARG B1872      50.628 -21.879   8.310  1.00  0.900          N  
ATOM  27485  H   ARG B1872      48.455 -26.441  12.927  1.00  0.760          H  
ATOM  27486  HA  ARG B1872      51.137 -26.695  13.774  1.00  0.780          H  
ATOM  27487 1HB  ARG B1872      49.195 -24.390  13.818  1.00  1.080          H  
ATOM  27488 2HB  ARG B1872      50.871 -24.205  14.303  1.00  1.080          H  
ATOM  27489 1HG  ARG B1872      51.661 -24.748  12.109  1.00  1.080          H  
ATOM  27490 2HG  ARG B1872      50.063 -25.274  11.572  1.00  1.080          H  
ATOM  27491 1HD  ARG B1872      49.245 -22.990  11.873  1.00  1.080          H  
ATOM  27492 2HD  ARG B1872      50.883 -22.477  12.357  1.00  1.080          H  
ATOM  27493  HE  ARG B1872      51.291 -23.661   9.923  1.00  1.080          H  
ATOM  27494 1HH1 ARG B1872      49.103 -21.110  11.029  1.00  1.080          H  
ATOM  27495 2HH1 ARG B1872      49.094 -20.283   9.487  1.00  1.080          H  
ATOM  27496 1HH2 ARG B1872      51.252 -22.580   7.930  1.00  1.080          H  
ATOM  27497 2HH2 ARG B1872      50.307 -21.121   7.722  1.00  1.080          H  
ATOM  27498  N   ASN B1873      49.034 -26.330  16.256  1.00  0.640          N  
ATOM  27499  CA  ASN B1873      48.891 -26.370  17.700  1.00  0.660          C  
ATOM  27500  C   ASN B1873      48.921 -27.791  18.274  1.00  0.660          C  
ATOM  27501  O   ASN B1873      48.826 -27.967  19.492  1.00  0.670          O  
ATOM  27502  CB  ASN B1873      47.600 -25.675  18.084  1.00  0.920          C  
ATOM  27503  CG  ASN B1873      47.664 -24.190  17.843  1.00  0.920          C  
ATOM  27504  OD1 ASN B1873      48.727 -23.577  18.015  1.00  0.920          O  
ATOM  27505  ND2 ASN B1873      46.569 -23.585  17.441  1.00  0.920          N  
ATOM  27506  H   ASN B1873      48.196 -26.223  15.678  1.00  0.770          H  
ATOM  27507  HA  ASN B1873      49.728 -25.829  18.139  1.00  0.790          H  
ATOM  27508 1HB  ASN B1873      46.770 -26.095  17.503  1.00  1.100          H  
ATOM  27509 2HB  ASN B1873      47.388 -25.853  19.133  1.00  1.100          H  
ATOM  27510 1HD2 ASN B1873      46.583 -22.602  17.263  1.00  1.100          H  
ATOM  27511 2HD2 ASN B1873      45.692 -24.092  17.287  1.00  1.100          H  
ATOM  27512  N   GLY B1874      49.049 -28.810  17.414  1.00  0.650          N  
ATOM  27513  CA  GLY B1874      49.090 -30.192  17.864  1.00  0.660          C  
ATOM  27514  C   GLY B1874      47.742 -30.751  18.324  1.00  0.650          C  
ATOM  27515  O   GLY B1874      47.716 -31.678  19.146  1.00  0.690          O  
ATOM  27516  H   GLY B1874      49.154 -28.636  16.410  1.00  0.780          H  
ATOM  27517 1HA  GLY B1874      49.466 -30.805  17.043  1.00  0.790          H  
ATOM  27518 2HA  GLY B1874      49.814 -30.279  18.671  1.00  0.790          H  
ATOM  27519  N   HIS B1875      46.634 -30.177  17.857  1.00  0.630          N  
ATOM  27520  CA  HIS B1875      45.316 -30.611  18.272  1.00  0.630          C  
ATOM  27521  C   HIS B1875      44.929 -31.838  17.455  1.00  0.630          C  
ATOM  27522  O   HIS B1875      45.476 -32.044  16.372  1.00  0.630          O  
ATOM  27523  CB  HIS B1875      44.332 -29.446  18.107  1.00  0.880          C  
ATOM  27524  CG  HIS B1875      44.596 -28.332  19.090  1.00  0.880          C  
ATOM  27525  ND1 HIS B1875      43.915 -27.138  19.065  1.00  0.880          N  
ATOM  27526  CD2 HIS B1875      45.468 -28.244  20.129  1.00  0.880          C  
ATOM  27527  CE1 HIS B1875      44.355 -26.362  20.042  1.00  0.880          C  
ATOM  27528  NE2 HIS B1875      45.294 -27.010  20.702  1.00  0.880          N  
ATOM  27529  H   HIS B1875      46.685 -29.452  17.135  1.00  0.760          H  
ATOM  27530  HA  HIS B1875      45.346 -30.878  19.323  1.00  0.760          H  
ATOM  27531 1HB  HIS B1875      44.428 -29.038  17.106  1.00  1.060          H  
ATOM  27532 2HB  HIS B1875      43.316 -29.775  18.215  1.00  1.060          H  
ATOM  27533  HD1 HIS B1875      43.409 -26.751  18.264  1.00  1.060          H  
ATOM  27534  HD2 HIS B1875      46.210 -28.928  20.540  1.00  1.060          H  
ATOM  27535  HE1 HIS B1875      43.933 -25.368  20.180  1.00  1.060          H  
ATOM  27536  N   PRO B1876      44.076 -32.728  17.972  1.00  0.640          N  
ATOM  27537  CA  PRO B1876      43.578 -33.876  17.254  1.00  0.640          C  
ATOM  27538  C   PRO B1876      42.612 -33.408  16.198  1.00  0.620          C  
ATOM  27539  O   PRO B1876      42.004 -32.360  16.363  1.00  0.620          O  
ATOM  27540  CB  PRO B1876      42.877 -34.688  18.351  1.00  0.960          C  
ATOM  27541  CG  PRO B1876      42.452 -33.650  19.385  1.00  0.960          C  
ATOM  27542  CD  PRO B1876      43.544 -32.589  19.354  1.00  0.960          C  
ATOM  27543  HA  PRO B1876      44.419 -34.430  16.808  1.00  0.770          H  
ATOM  27544 1HB  PRO B1876      42.013 -35.222  17.916  1.00  1.150          H  
ATOM  27545 2HB  PRO B1876      43.557 -35.452  18.753  1.00  1.150          H  
ATOM  27546 1HG  PRO B1876      41.454 -33.251  19.124  1.00  1.150          H  
ATOM  27547 2HG  PRO B1876      42.346 -34.116  20.378  1.00  1.150          H  
ATOM  27548 1HD  PRO B1876      43.090 -31.617  19.532  1.00  1.150          H  
ATOM  27549 2HD  PRO B1876      44.306 -32.814  20.092  1.00  1.150          H  
ATOM  27550  N   VAL B1877      42.467 -34.168  15.131  1.00  0.620          N  
ATOM  27551  CA  VAL B1877      41.437 -33.870  14.157  1.00  0.620          C  
ATOM  27552  C   VAL B1877      40.667 -35.156  13.903  1.00  0.620          C  
ATOM  27553  O   VAL B1877      41.263 -36.175  13.551  1.00  0.650          O  
ATOM  27554  CB  VAL B1877      42.045 -33.282  12.866  1.00  0.870          C  
ATOM  27555  CG1 VAL B1877      40.940 -32.985  11.868  1.00  0.870          C  
ATOM  27556  CG2 VAL B1877      42.833 -31.984  13.201  1.00  0.870          C  
ATOM  27557  H   VAL B1877      43.036 -34.997  15.018  1.00  0.740          H  
ATOM  27558  HA  VAL B1877      40.744 -33.136  14.572  1.00  0.740          H  
ATOM  27559  HB  VAL B1877      42.714 -34.013  12.413  1.00  1.040          H  
ATOM  27560 1HG1 VAL B1877      41.388 -32.583  10.975  1.00  1.040          H  
ATOM  27561 2HG1 VAL B1877      40.396 -33.879  11.624  1.00  1.040          H  
ATOM  27562 3HG1 VAL B1877      40.245 -32.264  12.291  1.00  1.040          H  
ATOM  27563 1HG2 VAL B1877      43.261 -31.564  12.294  1.00  1.040          H  
ATOM  27564 2HG2 VAL B1877      42.158 -31.262  13.655  1.00  1.040          H  
ATOM  27565 3HG2 VAL B1877      43.641 -32.201  13.902  1.00  1.040          H  
ATOM  27566  N   LEU B1878      39.356 -35.118  14.095  1.00  0.610          N  
ATOM  27567  CA  LEU B1878      38.520 -36.299  13.907  1.00  0.620          C  
ATOM  27568  C   LEU B1878      38.015 -36.305  12.473  1.00  0.590          C  
ATOM  27569  O   LEU B1878      37.985 -37.329  11.772  1.00  0.660          O  
ATOM  27570  CB  LEU B1878      37.324 -36.207  14.854  1.00  0.860          C  
ATOM  27571  CG  LEU B1878      37.653 -36.086  16.366  1.00  0.860          C  
ATOM  27572  CD1 LEU B1878      36.350 -35.911  17.118  1.00  0.860          C  
ATOM  27573  CD2 LEU B1878      38.446 -37.285  16.866  1.00  0.860          C  
ATOM  27574  H   LEU B1878      38.931 -34.233  14.379  1.00  0.730          H  
ATOM  27575  HA  LEU B1878      39.103 -37.202  14.076  1.00  0.740          H  
ATOM  27576 1HB  LEU B1878      36.741 -35.323  14.583  1.00  1.040          H  
ATOM  27577 2HB  LEU B1878      36.703 -37.076  14.703  1.00  1.040          H  
ATOM  27578  HG  LEU B1878      38.253 -35.188  16.531  1.00  1.040          H  
ATOM  27579 1HD1 LEU B1878      36.560 -35.796  18.173  1.00  1.040          H  
ATOM  27580 2HD1 LEU B1878      35.844 -35.024  16.745  1.00  1.040          H  
ATOM  27581 3HD1 LEU B1878      35.723 -36.778  16.972  1.00  1.040          H  
ATOM  27582 1HD2 LEU B1878      38.661 -37.152  17.927  1.00  1.040          H  
ATOM  27583 2HD2 LEU B1878      37.889 -38.184  16.729  1.00  1.040          H  
ATOM  27584 3HD2 LEU B1878      39.385 -37.359  16.326  1.00  1.040          H  
ATOM  27585  N   ALA B1879      37.653 -35.116  12.041  1.00  0.630          N  
ATOM  27586  CA  ALA B1879      37.088 -34.844  10.734  1.00  0.570          C  
ATOM  27587  C   ALA B1879      37.297 -33.394  10.453  1.00  0.570          C  
ATOM  27588  O   ALA B1879      37.687 -32.660  11.352  1.00  0.600          O  
ATOM  27589  CB  ALA B1879      35.635 -35.199  10.668  1.00  0.820          C  
ATOM  27590  H   ALA B1879      37.754 -34.340  12.698  1.00  0.760          H  
ATOM  27591  HA  ALA B1879      37.619 -35.409   9.986  1.00  0.680          H  
ATOM  27592 1HB  ALA B1879      35.265 -34.966   9.678  1.00  0.990          H  
ATOM  27593 2HB  ALA B1879      35.505 -36.260  10.861  1.00  0.990          H  
ATOM  27594 3HB  ALA B1879      35.113 -34.611  11.410  1.00  0.990          H  
ATOM  27595  N   VAL B1880      37.113 -32.984   9.218  1.00  0.540          N  
ATOM  27596  CA  VAL B1880      37.238 -31.584   8.879  1.00  0.540          C  
ATOM  27597  C   VAL B1880      36.023 -31.080   8.109  1.00  0.530          C  
ATOM  27598  O   VAL B1880      35.526 -31.745   7.201  1.00  0.530          O  
ATOM  27599  CB  VAL B1880      38.527 -31.372   8.064  1.00  0.760          C  
ATOM  27600  CG1 VAL B1880      38.693 -29.960   7.709  1.00  0.760          C  
ATOM  27601  CG2 VAL B1880      39.717 -31.828   8.851  1.00  0.760          C  
ATOM  27602  H   VAL B1880      36.856 -33.670   8.503  1.00  0.650          H  
ATOM  27603  HA  VAL B1880      37.299 -31.008   9.794  1.00  0.650          H  
ATOM  27604  HB  VAL B1880      38.460 -31.943   7.135  1.00  0.910          H  
ATOM  27605 1HG1 VAL B1880      39.592 -29.893   7.144  1.00  0.910          H  
ATOM  27606 2HG1 VAL B1880      37.859 -29.609   7.111  1.00  0.910          H  
ATOM  27607 3HG1 VAL B1880      38.776 -29.354   8.593  1.00  0.910          H  
ATOM  27608 1HG2 VAL B1880      40.611 -31.676   8.261  1.00  0.910          H  
ATOM  27609 2HG2 VAL B1880      39.789 -31.263   9.759  1.00  0.910          H  
ATOM  27610 3HG2 VAL B1880      39.619 -32.872   9.088  1.00  0.910          H  
ATOM  27611  N   LEU B1881      35.504 -29.920   8.475  1.00  0.510          N  
ATOM  27612  CA  LEU B1881      34.410 -29.372   7.706  1.00  0.500          C  
ATOM  27613  C   LEU B1881      35.014 -28.737   6.464  1.00  0.490          C  
ATOM  27614  O   LEU B1881      35.890 -27.866   6.536  1.00  0.530          O  
ATOM  27615  CB  LEU B1881      33.627 -28.330   8.526  1.00  0.700          C  
ATOM  27616  CG  LEU B1881      32.875 -28.854   9.781  1.00  0.700          C  
ATOM  27617  CD1 LEU B1881      32.379 -27.698  10.581  1.00  0.700          C  
ATOM  27618  CD2 LEU B1881      31.683 -29.712   9.354  1.00  0.700          C  
ATOM  27619  H   LEU B1881      35.901 -29.382   9.238  1.00  0.610          H  
ATOM  27620  HA  LEU B1881      33.748 -30.170   7.387  1.00  0.600          H  
ATOM  27621 1HB  LEU B1881      34.330 -27.577   8.862  1.00  0.840          H  
ATOM  27622 2HB  LEU B1881      32.899 -27.849   7.869  1.00  0.840          H  
ATOM  27623  HG  LEU B1881      33.555 -29.435  10.388  1.00  0.840          H  
ATOM  27624 1HD1 LEU B1881      31.858 -28.062  11.463  1.00  0.840          H  
ATOM  27625 2HD1 LEU B1881      33.221 -27.080  10.886  1.00  0.840          H  
ATOM  27626 3HD1 LEU B1881      31.701 -27.111   9.970  1.00  0.840          H  
ATOM  27627 1HD2 LEU B1881      31.157 -30.080  10.235  1.00  0.840          H  
ATOM  27628 2HD2 LEU B1881      30.999 -29.120   8.743  1.00  0.840          H  
ATOM  27629 3HD2 LEU B1881      32.043 -30.540   8.779  1.00  0.840          H  
ATOM  27630  N   ARG B1882      34.556 -29.190   5.312  1.00  0.520          N  
ATOM  27631  CA  ARG B1882      35.059 -28.707   4.037  1.00  0.510          C  
ATOM  27632  C   ARG B1882      34.418 -27.377   3.757  1.00  0.490          C  
ATOM  27633  O   ARG B1882      35.023 -26.454   3.215  1.00  0.510          O  
ATOM  27634  CB  ARG B1882      34.695 -29.647   2.919  1.00  0.720          C  
ATOM  27635  CG  ARG B1882      35.320 -31.008   2.920  1.00  0.720          C  
ATOM  27636  CD  ARG B1882      36.769 -31.002   2.566  1.00  0.720          C  
ATOM  27637  NE  ARG B1882      37.039 -30.358   1.273  1.00  0.720          N  
ATOM  27638  CZ  ARG B1882      38.224 -30.368   0.629  1.00  0.720          C  
ATOM  27639  NH1 ARG B1882      39.268 -31.057   1.096  1.00  0.720          N  
ATOM  27640  NH2 ARG B1882      38.336 -29.673  -0.492  1.00  0.720          N  
ATOM  27641  H   ARG B1882      33.813 -29.886   5.344  1.00  0.620          H  
ATOM  27642  HA  ARG B1882      36.139 -28.579   4.094  1.00  0.610          H  
ATOM  27643 1HB  ARG B1882      33.616 -29.788   2.913  1.00  0.860          H  
ATOM  27644 2HB  ARG B1882      34.958 -29.170   2.002  1.00  0.860          H  
ATOM  27645 1HG  ARG B1882      35.235 -31.418   3.929  1.00  0.860          H  
ATOM  27646 2HG  ARG B1882      34.791 -31.653   2.237  1.00  0.860          H  
ATOM  27647 1HD  ARG B1882      37.342 -30.491   3.337  1.00  0.860          H  
ATOM  27648 2HD  ARG B1882      37.095 -32.019   2.496  1.00  0.860          H  
ATOM  27649  HE  ARG B1882      36.298 -29.806   0.847  1.00  0.860          H  
ATOM  27650 1HH1 ARG B1882      39.200 -31.629   1.957  1.00  0.860          H  
ATOM  27651 2HH1 ARG B1882      40.140 -31.051   0.593  1.00  0.860          H  
ATOM  27652 1HH2 ARG B1882      37.523 -29.123  -0.832  1.00  0.860          H  
ATOM  27653 2HH2 ARG B1882      39.206 -29.656  -1.001  1.00  0.860          H  
ATOM  27654  N   GLY B1883      33.166 -27.290   4.143  1.00  0.490          N  
ATOM  27655  CA  GLY B1883      32.396 -26.089   3.898  1.00  0.490          C  
ATOM  27656  C   GLY B1883      30.953 -26.284   4.288  1.00  0.480          C  
ATOM  27657  O   GLY B1883      30.485 -27.413   4.470  1.00  0.480          O  
ATOM  27658  H   GLY B1883      32.747 -28.112   4.593  1.00  0.590          H  
ATOM  27659 1HA  GLY B1883      32.819 -25.259   4.458  1.00  0.590          H  
ATOM  27660 2HA  GLY B1883      32.458 -25.828   2.841  1.00  0.590          H  
ATOM  27661  N   THR B1884      30.270 -25.167   4.457  1.00  0.490          N  
ATOM  27662  CA  THR B1884      28.875 -25.127   4.841  1.00  0.480          C  
ATOM  27663  C   THR B1884      28.141 -24.058   4.039  1.00  0.490          C  
ATOM  27664  O   THR B1884      28.762 -23.092   3.592  1.00  0.510          O  
ATOM  27665  CB  THR B1884      28.771 -24.830   6.355  1.00  0.680          C  
ATOM  27666  OG1 THR B1884      29.324 -23.560   6.606  1.00  0.680          O  
ATOM  27667  CG2 THR B1884      29.567 -25.824   7.219  1.00  0.680          C  
ATOM  27668  H   THR B1884      30.734 -24.282   4.299  1.00  0.590          H  
ATOM  27669  HA  THR B1884      28.412 -26.082   4.619  1.00  0.580          H  
ATOM  27670  HB  THR B1884      27.719 -24.847   6.647  1.00  0.810          H  
ATOM  27671  HG1 THR B1884      28.754 -22.860   6.263  1.00  0.810          H  
ATOM  27672 1HG2 THR B1884      29.453 -25.554   8.267  1.00  0.810          H  
ATOM  27673 2HG2 THR B1884      29.199 -26.805   7.061  1.00  0.810          H  
ATOM  27674 3HG2 THR B1884      30.616 -25.790   6.965  1.00  0.810          H  
ATOM  27675  N   ALA B1885      26.813 -24.160   3.963  1.00  0.510          N  
ATOM  27676  CA  ALA B1885      26.002 -23.123   3.329  1.00  0.510          C  
ATOM  27677  C   ALA B1885      24.612 -23.023   3.962  1.00  0.510          C  
ATOM  27678  O   ALA B1885      24.073 -24.002   4.494  1.00  0.520          O  
ATOM  27679  CB  ALA B1885      25.880 -23.393   1.843  1.00  0.710          C  
ATOM  27680  H   ALA B1885      26.370 -25.008   4.324  1.00  0.610          H  
ATOM  27681  HA  ALA B1885      26.500 -22.167   3.472  1.00  0.610          H  
ATOM  27682 1HB  ALA B1885      25.299 -22.599   1.385  1.00  0.860          H  
ATOM  27683 2HB  ALA B1885      26.875 -23.422   1.403  1.00  0.860          H  
ATOM  27684 3HB  ALA B1885      25.386 -24.345   1.681  1.00  0.860          H  
ATOM  27685  N   VAL B1886      24.042 -21.810   3.910  1.00  0.500          N  
ATOM  27686  CA  VAL B1886      22.694 -21.526   4.412  1.00  0.490          C  
ATOM  27687  C   VAL B1886      21.911 -20.682   3.386  1.00  0.500          C  
ATOM  27688  O   VAL B1886      22.460 -19.723   2.839  1.00  0.560          O  
ATOM  27689  CB  VAL B1886      22.783 -20.781   5.770  1.00  0.690          C  
ATOM  27690  CG1 VAL B1886      21.374 -20.513   6.335  1.00  0.690          C  
ATOM  27691  CG2 VAL B1886      23.616 -21.599   6.748  1.00  0.690          C  
ATOM  27692  H   VAL B1886      24.561 -21.054   3.479  1.00  0.600          H  
ATOM  27693  HA  VAL B1886      22.165 -22.465   4.562  1.00  0.590          H  
ATOM  27694  HB  VAL B1886      23.264 -19.817   5.615  1.00  0.830          H  
ATOM  27695 1HG1 VAL B1886      21.450 -19.984   7.279  1.00  0.830          H  
ATOM  27696 2HG1 VAL B1886      20.786 -19.922   5.649  1.00  0.830          H  
ATOM  27697 3HG1 VAL B1886      20.872 -21.468   6.499  1.00  0.830          H  
ATOM  27698 1HG2 VAL B1886      23.693 -21.071   7.685  1.00  0.830          H  
ATOM  27699 2HG2 VAL B1886      23.150 -22.558   6.906  1.00  0.830          H  
ATOM  27700 3HG2 VAL B1886      24.604 -21.754   6.357  1.00  0.830          H  
ATOM  27701  N   ASN B1887      20.649 -21.033   3.119  1.00  0.490          N  
ATOM  27702  CA  ASN B1887      19.818 -20.239   2.196  1.00  0.500          C  
ATOM  27703  C   ASN B1887      18.347 -20.281   2.637  1.00  0.500          C  
ATOM  27704  O   ASN B1887      18.046 -20.709   3.757  1.00  0.590          O  
ATOM  27705  CB  ASN B1887      19.924 -20.709   0.756  1.00  0.700          C  
ATOM  27706  CG  ASN B1887      19.351 -22.038   0.488  1.00  0.700          C  
ATOM  27707  OD1 ASN B1887      18.677 -22.637   1.329  1.00  0.700          O  
ATOM  27708  ND2 ASN B1887      19.550 -22.494  -0.715  1.00  0.700          N  
ATOM  27709  H   ASN B1887      20.257 -21.847   3.603  1.00  0.590          H  
ATOM  27710  HA  ASN B1887      20.142 -19.204   2.231  1.00  0.600          H  
ATOM  27711 1HB  ASN B1887      19.469 -20.017   0.103  1.00  0.840          H  
ATOM  27712 2HB  ASN B1887      20.979 -20.740   0.488  1.00  0.840          H  
ATOM  27713 1HD2 ASN B1887      19.149 -23.395  -0.989  1.00  0.840          H  
ATOM  27714 2HD2 ASN B1887      20.081 -21.952  -1.364  1.00  0.840          H  
ATOM  27715  N   SER B1888      17.433 -19.841   1.761  1.00  0.510          N  
ATOM  27716  CA  SER B1888      16.003 -19.846   2.091  1.00  0.500          C  
ATOM  27717  C   SER B1888      15.089 -20.392   1.004  1.00  0.520          C  
ATOM  27718  O   SER B1888      15.366 -20.266  -0.188  1.00  0.530          O  
ATOM  27719  CB  SER B1888      15.503 -18.458   2.423  1.00  0.700          C  
ATOM  27720  OG  SER B1888      14.097 -18.476   2.605  1.00  0.700          O  
ATOM  27721  H   SER B1888      17.736 -19.446   0.864  1.00  0.610          H  
ATOM  27722  HA  SER B1888      15.865 -20.476   2.971  1.00  0.600          H  
ATOM  27723 1HB  SER B1888      15.988 -18.103   3.334  1.00  0.840          H  
ATOM  27724 2HB  SER B1888      15.762 -17.768   1.615  1.00  0.840          H  
ATOM  27725  HG  SER B1888      13.871 -17.607   2.945  1.00  0.840          H  
ATOM  27726  N   ASP B1889      13.967 -20.980   1.448  1.00  0.520          N  
ATOM  27727  CA  ASP B1889      12.894 -21.477   0.589  1.00  0.560          C  
ATOM  27728  C   ASP B1889      12.276 -20.421  -0.303  1.00  0.540          C  
ATOM  27729  O   ASP B1889      11.727 -20.728  -1.371  1.00  0.560          O  
ATOM  27730  CB  ASP B1889      11.753 -22.032   1.426  1.00  0.770          C  
ATOM  27731  CG  ASP B1889      11.977 -23.365   2.034  1.00  0.770          C  
ATOM  27732  OD1 ASP B1889      12.859 -24.099   1.627  1.00  0.770          O  
ATOM  27733  OD2 ASP B1889      11.234 -23.677   2.903  1.00  0.770          O  
ATOM  27734  H   ASP B1889      13.859 -21.093   2.462  1.00  0.620          H  
ATOM  27735  HA  ASP B1889      13.297 -22.259  -0.033  1.00  0.670          H  
ATOM  27736 1HB  ASP B1889      11.544 -21.331   2.241  1.00  0.920          H  
ATOM  27737 2HB  ASP B1889      10.862 -22.071   0.815  1.00  0.920          H  
ATOM  27738  N   GLY B1890      12.305 -19.178   0.146  1.00  0.530          N  
ATOM  27739  CA  GLY B1890      11.686 -18.132  -0.627  1.00  0.530          C  
ATOM  27740  C   GLY B1890      10.174 -18.299  -0.593  1.00  0.580          C  
ATOM  27741  O   GLY B1890       9.588 -18.680   0.426  1.00  0.620          O  
ATOM  27742  H   GLY B1890      12.791 -18.963   1.016  1.00  0.640          H  
ATOM  27743 1HA  GLY B1890      11.964 -17.160  -0.216  1.00  0.640          H  
ATOM  27744 2HA  GLY B1890      12.056 -18.162  -1.653  1.00  0.640          H  
ATOM  27745  N   ALA B1891       9.521 -17.992  -1.707  1.00  0.670          N  
ATOM  27746  CA  ALA B1891       8.061 -17.945  -1.770  1.00  0.790          C  
ATOM  27747  C   ALA B1891       7.416 -19.317  -1.954  1.00  0.760          C  
ATOM  27748  O   ALA B1891       6.863 -19.619  -3.014  1.00  1.170          O  
ATOM  27749  CB  ALA B1891       7.631 -17.018  -2.898  1.00  1.060          C  
ATOM  27750  H   ALA B1891      10.063 -17.777  -2.533  1.00  0.800          H  
ATOM  27751  HA  ALA B1891       7.702 -17.535  -0.824  1.00  0.950          H  
ATOM  27752 1HB  ALA B1891       6.543 -16.954  -2.906  1.00  1.270          H  
ATOM  27753 2HB  ALA B1891       8.044 -16.026  -2.734  1.00  1.270          H  
ATOM  27754 3HB  ALA B1891       7.981 -17.407  -3.846  1.00  1.270          H  
ATOM  27755  N   SER B1892       7.475 -20.123  -0.904  1.00  0.670          N  
ATOM  27756  CA  SER B1892       6.930 -21.481  -0.886  1.00  0.610          C  
ATOM  27757  C   SER B1892       5.432 -21.510  -0.584  1.00  0.660          C  
ATOM  27758  O   SER B1892       4.753 -20.481  -0.554  1.00  0.770          O  
ATOM  27759  CB  SER B1892       7.648 -22.334   0.141  1.00  0.880          C  
ATOM  27760  OG  SER B1892       7.130 -23.644   0.150  1.00  0.880          O  
ATOM  27761  H   SER B1892       8.005 -19.760  -0.108  1.00  0.800          H  
ATOM  27762  HA  SER B1892       7.085 -21.923  -1.871  1.00  0.730          H  
ATOM  27763 1HB  SER B1892       8.709 -22.363  -0.093  1.00  1.050          H  
ATOM  27764 2HB  SER B1892       7.545 -21.892   1.135  1.00  1.050          H  
ATOM  27765  HG  SER B1892       7.655 -24.147   0.840  1.00  1.050          H  
ATOM  27766  N   ASN B1893       4.916 -22.706  -0.308  1.00  0.630          N  
ATOM  27767  CA  ASN B1893       3.482 -22.918  -0.074  1.00  0.690          C  
ATOM  27768  C   ASN B1893       3.091 -22.733   1.395  1.00  0.710          C  
ATOM  27769  O   ASN B1893       1.937 -22.912   1.783  1.00  1.090          O  
ATOM  27770  CB  ASN B1893       3.093 -24.302  -0.541  1.00  0.940          C  
ATOM  27771  CG  ASN B1893       3.167 -24.446  -2.034  1.00  0.940          C  
ATOM  27772  OD1 ASN B1893       2.922 -23.501  -2.793  1.00  0.940          O  
ATOM  27773  ND2 ASN B1893       3.511 -25.626  -2.476  1.00  0.940          N  
ATOM  27774  H   ASN B1893       5.552 -23.499  -0.327  1.00  0.760          H  
ATOM  27775  HA  ASN B1893       2.927 -22.177  -0.652  1.00  0.830          H  
ATOM  27776 1HB  ASN B1893       3.760 -25.034  -0.081  1.00  1.130          H  
ATOM  27777 2HB  ASN B1893       2.080 -24.529  -0.213  1.00  1.130          H  
ATOM  27778 1HD2 ASN B1893       3.581 -25.790  -3.460  1.00  1.130          H  
ATOM  27779 2HD2 ASN B1893       3.702 -26.367  -1.833  1.00  1.130          H  
ATOM  27780  N   GLY B1894       4.071 -22.352   2.189  1.00  0.710          N  
ATOM  27781  CA  GLY B1894       3.963 -22.087   3.610  1.00  0.650          C  
ATOM  27782  C   GLY B1894       5.373 -22.056   4.159  1.00  0.600          C  
ATOM  27783  O   GLY B1894       6.274 -22.637   3.571  1.00  0.600          O  
ATOM  27784  H   GLY B1894       4.979 -22.257   1.758  1.00  0.850          H  
ATOM  27785 1HA  GLY B1894       3.465 -21.131   3.782  1.00  0.780          H  
ATOM  27786 2HA  GLY B1894       3.381 -22.869   4.099  1.00  0.780          H  
ATOM  27787  N   LEU B1895       5.575 -21.434   5.302  1.00  0.590          N  
ATOM  27788  CA  LEU B1895       6.927 -21.308   5.849  1.00  0.630          C  
ATOM  27789  C   LEU B1895       7.579 -22.642   6.169  1.00  0.650          C  
ATOM  27790  O   LEU B1895       8.751 -22.868   5.872  1.00  0.760          O  
ATOM  27791  CB  LEU B1895       6.829 -20.449   7.111  1.00  0.870          C  
ATOM  27792  CG  LEU B1895       6.489 -18.976   6.856  1.00  0.870          C  
ATOM  27793  CD1 LEU B1895       6.112 -18.309   8.127  1.00  0.870          C  
ATOM  27794  CD2 LEU B1895       7.687 -18.292   6.313  1.00  0.870          C  
ATOM  27795  H   LEU B1895       4.796 -20.999   5.776  1.00  0.710          H  
ATOM  27796  HA  LEU B1895       7.548 -20.825   5.103  1.00  0.760          H  
ATOM  27797 1HB  LEU B1895       6.078 -20.872   7.774  1.00  1.040          H  
ATOM  27798 2HB  LEU B1895       7.796 -20.488   7.624  1.00  1.040          H  
ATOM  27799  HG  LEU B1895       5.668 -18.897   6.147  1.00  1.040          H  
ATOM  27800 1HD1 LEU B1895       5.891 -17.267   7.945  1.00  1.040          H  
ATOM  27801 2HD1 LEU B1895       5.236 -18.789   8.535  1.00  1.040          H  
ATOM  27802 3HD1 LEU B1895       6.919 -18.391   8.808  1.00  1.040          H  
ATOM  27803 1HD2 LEU B1895       7.414 -17.283   6.144  1.00  1.040          H  
ATOM  27804 2HD2 LEU B1895       8.517 -18.347   7.028  1.00  1.040          H  
ATOM  27805 3HD2 LEU B1895       8.000 -18.737   5.387  1.00  1.040          H  
ATOM  27806  N   SER B1896       6.775 -23.559   6.684  1.00  0.620          N  
ATOM  27807  CA  SER B1896       7.224 -24.873   7.096  1.00  0.660          C  
ATOM  27808  C   SER B1896       7.276 -25.882   5.952  1.00  0.630          C  
ATOM  27809  O   SER B1896       7.583 -27.051   6.182  1.00  0.690          O  
ATOM  27810  CB  SER B1896       6.333 -25.386   8.210  1.00  0.910          C  
ATOM  27811  OG  SER B1896       5.012 -25.588   7.761  1.00  0.910          O  
ATOM  27812  H   SER B1896       5.809 -23.324   6.846  1.00  0.740          H  
ATOM  27813  HA  SER B1896       8.236 -24.764   7.498  1.00  0.790          H  
ATOM  27814 1HB  SER B1896       6.740 -26.320   8.597  1.00  1.090          H  
ATOM  27815 2HB  SER B1896       6.338 -24.663   9.028  1.00  1.090          H  
ATOM  27816  HG  SER B1896       4.527 -25.936   8.517  1.00  1.090          H  
ATOM  27817  N   ALA B1897       6.894 -25.465   4.739  1.00  0.570          N  
ATOM  27818  CA  ALA B1897       6.864 -26.342   3.576  1.00  0.560          C  
ATOM  27819  C   ALA B1897       8.174 -26.204   2.791  1.00  0.570          C  
ATOM  27820  O   ALA B1897       8.287 -25.302   1.958  1.00  0.630          O  
ATOM  27821  CB  ALA B1897       5.681 -25.996   2.680  1.00  0.790          C  
ATOM  27822  H   ALA B1897       6.676 -24.478   4.593  1.00  0.680          H  
ATOM  27823  HA  ALA B1897       6.743 -27.354   3.930  1.00  0.670          H  
ATOM  27824 1HB  ALA B1897       5.659 -26.669   1.823  1.00  0.950          H  
ATOM  27825 2HB  ALA B1897       4.755 -26.095   3.244  1.00  0.950          H  
ATOM  27826 3HB  ALA B1897       5.779 -24.968   2.330  1.00  0.950          H  
ATOM  27827  N   PRO B1898       9.146 -27.119   2.930  1.00  0.560          N  
ATOM  27828  CA  PRO B1898      10.473 -26.960   2.375  1.00  0.570          C  
ATOM  27829  C   PRO B1898      10.438 -26.864   0.871  1.00  0.560          C  
ATOM  27830  O   PRO B1898       9.616 -27.513   0.223  1.00  0.570          O  
ATOM  27831  CB  PRO B1898      11.190 -28.227   2.840  1.00  0.850          C  
ATOM  27832  CG  PRO B1898      10.105 -29.230   3.128  1.00  0.850          C  
ATOM  27833  CD  PRO B1898       8.899 -28.428   3.559  1.00  0.850          C  
ATOM  27834  HA  PRO B1898      10.939 -26.061   2.798  1.00  0.680          H  
ATOM  27835 1HB  PRO B1898      11.845 -28.555   2.033  1.00  1.030          H  
ATOM  27836 2HB  PRO B1898      11.827 -28.009   3.701  1.00  1.030          H  
ATOM  27837 1HG  PRO B1898       9.921 -29.837   2.246  1.00  1.030          H  
ATOM  27838 2HG  PRO B1898      10.445 -29.915   3.915  1.00  1.030          H  
ATOM  27839 1HD  PRO B1898       8.012 -28.910   3.136  1.00  1.030          H  
ATOM  27840 2HD  PRO B1898       8.867 -28.356   4.647  1.00  1.030          H  
ATOM  27841  N   ASN B1899      11.343 -26.076   0.318  1.00  0.570          N  
ATOM  27842  CA  ASN B1899      11.448 -25.925  -1.114  1.00  0.590          C  
ATOM  27843  C   ASN B1899      12.531 -26.835  -1.634  1.00  0.580          C  
ATOM  27844  O   ASN B1899      13.717 -26.604  -1.385  1.00  0.580          O  
ATOM  27845  CB  ASN B1899      11.709 -24.488  -1.497  1.00  0.820          C  
ATOM  27846  CG  ASN B1899      11.745 -24.240  -2.987  1.00  0.820          C  
ATOM  27847  OD1 ASN B1899      11.782 -25.174  -3.823  1.00  0.820          O  
ATOM  27848  ND2 ASN B1899      11.773 -22.974  -3.346  1.00  0.820          N  
ATOM  27849  H   ASN B1899      11.989 -25.537   0.913  1.00  0.680          H  
ATOM  27850  HA  ASN B1899      10.507 -26.236  -1.571  1.00  0.710          H  
ATOM  27851 1HB  ASN B1899      10.939 -23.853  -1.055  1.00  0.980          H  
ATOM  27852 2HB  ASN B1899      12.642 -24.186  -1.075  1.00  0.980          H  
ATOM  27853 1HD2 ASN B1899      11.828 -22.718  -4.313  1.00  0.980          H  
ATOM  27854 2HD2 ASN B1899      11.757 -22.235  -2.634  1.00  0.980          H  
ATOM  27855  N   GLY B1900      12.143 -27.867  -2.367  1.00  0.570          N  
ATOM  27856  CA  GLY B1900      13.121 -28.821  -2.863  1.00  0.560          C  
ATOM  27857  C   GLY B1900      14.211 -28.127  -3.681  1.00  0.570          C  
ATOM  27858  O   GLY B1900      15.364 -28.559  -3.665  1.00  0.580          O  
ATOM  27859  H   GLY B1900      11.155 -28.003  -2.547  1.00  0.680          H  
ATOM  27860 1HA  GLY B1900      13.567 -29.347  -2.022  1.00  0.670          H  
ATOM  27861 2HA  GLY B1900      12.619 -29.567  -3.477  1.00  0.670          H  
ATOM  27862  N   ARG B1901      13.869 -27.043  -4.388  1.00  0.590          N  
ATOM  27863  CA  ARG B1901      14.865 -26.344  -5.179  1.00  0.600          C  
ATOM  27864  C   ARG B1901      15.849 -25.599  -4.280  1.00  0.580          C  
ATOM  27865  O   ARG B1901      17.029 -25.472  -4.623  1.00  0.580          O  
ATOM  27866  CB  ARG B1901      14.205 -25.396  -6.159  1.00  0.840          C  
ATOM  27867  CG  ARG B1901      13.439 -26.099  -7.281  1.00  0.840          C  
ATOM  27868  CD  ARG B1901      12.821 -25.139  -8.234  1.00  0.840          C  
ATOM  27869  NE  ARG B1901      12.107 -25.825  -9.318  1.00  0.840          N  
ATOM  27870  CZ  ARG B1901      10.817 -26.242  -9.274  1.00  0.840          C  
ATOM  27871  NH1 ARG B1901      10.091 -26.057  -8.190  1.00  0.840          N  
ATOM  27872  NH2 ARG B1901      10.286 -26.840 -10.330  1.00  0.840          N  
ATOM  27873  H   ARG B1901      12.914 -26.682  -4.374  1.00  0.710          H  
ATOM  27874  HA  ARG B1901      15.422 -27.082  -5.758  1.00  0.720          H  
ATOM  27875 1HB  ARG B1901      13.525 -24.735  -5.638  1.00  1.000          H  
ATOM  27876 2HB  ARG B1901      14.965 -24.783  -6.621  1.00  1.000          H  
ATOM  27877 1HG  ARG B1901      14.123 -26.736  -7.839  1.00  1.000          H  
ATOM  27878 2HG  ARG B1901      12.652 -26.713  -6.846  1.00  1.000          H  
ATOM  27879 1HD  ARG B1901      12.127 -24.485  -7.709  1.00  1.000          H  
ATOM  27880 2HD  ARG B1901      13.608 -24.534  -8.683  1.00  1.000          H  
ATOM  27881  HE  ARG B1901      12.620 -25.992 -10.175  1.00  1.000          H  
ATOM  27882 1HH1 ARG B1901      10.499 -25.610  -7.385  1.00  1.000          H  
ATOM  27883 2HH1 ARG B1901       9.131 -26.370  -8.161  1.00  1.000          H  
ATOM  27884 1HH2 ARG B1901      10.842 -26.984 -11.162  1.00  1.000          H  
ATOM  27885 2HH2 ARG B1901       9.327 -27.155 -10.306  1.00  1.000          H  
ATOM  27886  N   ALA B1902      15.361 -25.050  -3.156  1.00  0.580          N  
ATOM  27887  CA  ALA B1902      16.239 -24.334  -2.238  1.00  0.570          C  
ATOM  27888  C   ALA B1902      17.230 -25.317  -1.651  1.00  0.560          C  
ATOM  27889  O   ALA B1902      18.405 -24.984  -1.466  1.00  0.560          O  
ATOM  27890  CB  ALA B1902      15.468 -23.649  -1.135  1.00  0.800          C  
ATOM  27891  H   ALA B1902      14.388 -25.206  -2.909  1.00  0.700          H  
ATOM  27892  HA  ALA B1902      16.787 -23.583  -2.803  1.00  0.680          H  
ATOM  27893 1HB  ALA B1902      16.160 -23.114  -0.479  1.00  0.960          H  
ATOM  27894 2HB  ALA B1902      14.782 -22.940  -1.588  1.00  0.960          H  
ATOM  27895 3HB  ALA B1902      14.916 -24.386  -0.551  1.00  0.960          H  
ATOM  27896  N   GLN B1903      16.744 -26.538  -1.373  1.00  0.560          N  
ATOM  27897  CA  GLN B1903      17.582 -27.588  -0.817  1.00  0.560          C  
ATOM  27898  C   GLN B1903      18.671 -27.957  -1.817  1.00  0.560          C  
ATOM  27899  O   GLN B1903      19.843 -28.078  -1.454  1.00  0.570          O  
ATOM  27900  CB  GLN B1903      16.730 -28.796  -0.465  1.00  0.780          C  
ATOM  27901  CG  GLN B1903      15.818 -28.586   0.708  1.00  0.780          C  
ATOM  27902  CD  GLN B1903      14.855 -29.723   0.897  1.00  0.780          C  
ATOM  27903  OE1 GLN B1903      14.708 -30.530  -0.012  1.00  0.780          O  
ATOM  27904  NE2 GLN B1903      14.201 -29.779   2.052  1.00  0.780          N  
ATOM  27905  H   GLN B1903      15.740 -26.702  -1.524  1.00  0.670          H  
ATOM  27906  HA  GLN B1903      18.050 -27.213   0.091  1.00  0.670          H  
ATOM  27907 1HB  GLN B1903      16.102 -29.022  -1.306  1.00  0.940          H  
ATOM  27908 2HB  GLN B1903      17.367 -29.657  -0.269  1.00  0.940          H  
ATOM  27909 1HG  GLN B1903      16.442 -28.529   1.584  1.00  0.940          H  
ATOM  27910 2HG  GLN B1903      15.253 -27.658   0.577  1.00  0.940          H  
ATOM  27911 1HE2 GLN B1903      13.529 -30.499   2.236  1.00  0.940          H  
ATOM  27912 2HE2 GLN B1903      14.364 -29.085   2.749  1.00  0.940          H  
ATOM  27913  N   VAL B1904      18.319 -28.044  -3.101  1.00  0.570          N  
ATOM  27914  CA  VAL B1904      19.342 -28.354  -4.081  1.00  0.580          C  
ATOM  27915  C   VAL B1904      20.385 -27.258  -4.101  1.00  0.570          C  
ATOM  27916  O   VAL B1904      21.584 -27.544  -4.099  1.00  0.570          O  
ATOM  27917  CB  VAL B1904      18.752 -28.517  -5.496  1.00  0.810          C  
ATOM  27918  CG1 VAL B1904      19.872 -28.627  -6.544  1.00  0.810          C  
ATOM  27919  CG2 VAL B1904      17.925 -29.743  -5.539  1.00  0.810          C  
ATOM  27920  H   VAL B1904      17.331 -27.973  -3.362  1.00  0.680          H  
ATOM  27921  HA  VAL B1904      19.819 -29.279  -3.784  1.00  0.700          H  
ATOM  27922  HB  VAL B1904      18.138 -27.647  -5.734  1.00  0.970          H  
ATOM  27923 1HG1 VAL B1904      19.433 -28.747  -7.534  1.00  0.970          H  
ATOM  27924 2HG1 VAL B1904      20.471 -27.726  -6.533  1.00  0.970          H  
ATOM  27925 3HG1 VAL B1904      20.502 -29.484  -6.327  1.00  0.970          H  
ATOM  27926 1HG2 VAL B1904      17.497 -29.858  -6.528  1.00  0.970          H  
ATOM  27927 2HG2 VAL B1904      18.547 -30.590  -5.314  1.00  0.970          H  
ATOM  27928 3HG2 VAL B1904      17.135 -29.681  -4.818  1.00  0.970          H  
ATOM  27929  N   ARG B1905      19.930 -26.006  -4.124  1.00  0.570          N  
ATOM  27930  CA  ARG B1905      20.839 -24.881  -4.146  1.00  0.570          C  
ATOM  27931  C   ARG B1905      21.750 -24.783  -2.913  1.00  0.550          C  
ATOM  27932  O   ARG B1905      22.927 -24.456  -3.085  1.00  0.550          O  
ATOM  27933  CB  ARG B1905      20.071 -23.584  -4.373  1.00  0.800          C  
ATOM  27934  CG  ARG B1905      19.584 -23.410  -5.830  1.00  0.800          C  
ATOM  27935  CD  ARG B1905      19.084 -22.021  -6.131  1.00  0.800          C  
ATOM  27936  NE  ARG B1905      17.791 -21.725  -5.517  1.00  0.800          N  
ATOM  27937  CZ  ARG B1905      16.587 -21.974  -6.092  1.00  0.800          C  
ATOM  27938  NH1 ARG B1905      16.511 -22.530  -7.298  1.00  0.800          N  
ATOM  27939  NH2 ARG B1905      15.487 -21.640  -5.435  1.00  0.800          N  
ATOM  27940  H   ARG B1905      18.921 -25.840  -4.152  1.00  0.680          H  
ATOM  27941  HA  ARG B1905      21.481 -25.008  -5.017  1.00  0.680          H  
ATOM  27942 1HB  ARG B1905      19.199 -23.560  -3.723  1.00  0.960          H  
ATOM  27943 2HB  ARG B1905      20.701 -22.735  -4.122  1.00  0.960          H  
ATOM  27944 1HG  ARG B1905      20.410 -23.625  -6.506  1.00  0.960          H  
ATOM  27945 2HG  ARG B1905      18.775 -24.117  -6.018  1.00  0.960          H  
ATOM  27946 1HD  ARG B1905      19.801 -21.300  -5.744  1.00  0.960          H  
ATOM  27947 2HD  ARG B1905      18.996 -21.883  -7.205  1.00  0.960          H  
ATOM  27948  HE  ARG B1905      17.790 -21.289  -4.592  1.00  0.960          H  
ATOM  27949 1HH1 ARG B1905      17.350 -22.779  -7.802  1.00  0.960          H  
ATOM  27950 2HH1 ARG B1905      15.612 -22.688  -7.726  1.00  0.960          H  
ATOM  27951 1HH2 ARG B1905      15.575 -21.164  -4.523  1.00  0.960          H  
ATOM  27952 2HH2 ARG B1905      14.572 -21.794  -5.822  1.00  0.960          H  
ATOM  27953  N   VAL B1906      21.254 -25.077  -1.696  1.00  0.540          N  
ATOM  27954  CA  VAL B1906      22.131 -24.973  -0.524  1.00  0.530          C  
ATOM  27955  C   VAL B1906      23.172 -26.075  -0.574  1.00  0.530          C  
ATOM  27956  O   VAL B1906      24.318 -25.859  -0.174  1.00  0.520          O  
ATOM  27957  CB  VAL B1906      21.376 -25.007   0.832  1.00  0.750          C  
ATOM  27958  CG1 VAL B1906      20.946 -26.370   1.232  1.00  0.750          C  
ATOM  27959  CG2 VAL B1906      22.244 -24.395   1.889  1.00  0.750          C  
ATOM  27960  H   VAL B1906      20.255 -25.291  -1.595  1.00  0.650          H  
ATOM  27961  HA  VAL B1906      22.643 -24.010  -0.577  1.00  0.640          H  
ATOM  27962  HB  VAL B1906      20.486 -24.453   0.740  1.00  0.900          H  
ATOM  27963 1HG1 VAL B1906      20.427 -26.297   2.165  1.00  0.900          H  
ATOM  27964 2HG1 VAL B1906      20.301 -26.771   0.494  1.00  0.900          H  
ATOM  27965 3HG1 VAL B1906      21.784 -27.009   1.360  1.00  0.900          H  
ATOM  27966 1HG2 VAL B1906      21.701 -24.378   2.810  1.00  0.900          H  
ATOM  27967 2HG2 VAL B1906      23.150 -24.985   2.014  1.00  0.900          H  
ATOM  27968 3HG2 VAL B1906      22.505 -23.378   1.604  1.00  0.900          H  
ATOM  27969  N   ILE B1907      22.789 -27.262  -1.061  1.00  0.530          N  
ATOM  27970  CA  ILE B1907      23.740 -28.343  -1.192  1.00  0.540          C  
ATOM  27971  C   ILE B1907      24.809 -27.942  -2.188  1.00  0.540          C  
ATOM  27972  O   ILE B1907      25.999 -28.147  -1.933  1.00  0.540          O  
ATOM  27973  CB  ILE B1907      23.078 -29.644  -1.652  1.00  0.750          C  
ATOM  27974  CG1 ILE B1907      22.152 -30.176  -0.532  1.00  0.750          C  
ATOM  27975  CG2 ILE B1907      24.192 -30.657  -1.997  1.00  0.750          C  
ATOM  27976  CD1 ILE B1907      21.203 -31.263  -0.968  1.00  0.750          C  
ATOM  27977  H   ILE B1907      21.804 -27.413  -1.316  1.00  0.640          H  
ATOM  27978  HA  ILE B1907      24.212 -28.513  -0.230  1.00  0.650          H  
ATOM  27979  HB  ILE B1907      22.454 -29.454  -2.524  1.00  0.900          H  
ATOM  27980 1HG1 ILE B1907      22.768 -30.571   0.258  1.00  0.900          H  
ATOM  27981 2HG1 ILE B1907      21.569 -29.350  -0.133  1.00  0.900          H  
ATOM  27982 1HG2 ILE B1907      23.766 -31.586  -2.318  1.00  0.900          H  
ATOM  27983 2HG2 ILE B1907      24.827 -30.290  -2.796  1.00  0.900          H  
ATOM  27984 3HG2 ILE B1907      24.799 -30.820  -1.110  1.00  0.900          H  
ATOM  27985 1HD1 ILE B1907      20.599 -31.574  -0.119  1.00  0.900          H  
ATOM  27986 2HD1 ILE B1907      20.545 -30.878  -1.754  1.00  0.900          H  
ATOM  27987 3HD1 ILE B1907      21.761 -32.104  -1.341  1.00  0.900          H  
ATOM  27988  N   GLN B1908      24.394 -27.395  -3.331  1.00  0.540          N  
ATOM  27989  CA  GLN B1908      25.344 -26.978  -4.341  1.00  0.540          C  
ATOM  27990  C   GLN B1908      26.271 -25.896  -3.812  1.00  0.530          C  
ATOM  27991  O   GLN B1908      27.465 -25.920  -4.120  1.00  0.540          O  
ATOM  27992  CB  GLN B1908      24.612 -26.496  -5.580  1.00  0.760          C  
ATOM  27993  CG  GLN B1908      23.925 -27.605  -6.352  1.00  0.760          C  
ATOM  27994  CD  GLN B1908      23.074 -27.061  -7.449  1.00  0.760          C  
ATOM  27995  OE1 GLN B1908      22.793 -25.857  -7.465  1.00  0.760          O  
ATOM  27996  NE2 GLN B1908      22.662 -27.920  -8.375  1.00  0.760          N  
ATOM  27997  H   GLN B1908      23.389 -27.288  -3.508  1.00  0.650          H  
ATOM  27998  HA  GLN B1908      25.948 -27.835  -4.615  1.00  0.650          H  
ATOM  27999 1HB  GLN B1908      23.861 -25.766  -5.285  1.00  0.910          H  
ATOM  28000 2HB  GLN B1908      25.311 -25.998  -6.249  1.00  0.910          H  
ATOM  28001 1HG  GLN B1908      24.686 -28.241  -6.797  1.00  0.910          H  
ATOM  28002 2HG  GLN B1908      23.307 -28.193  -5.684  1.00  0.910          H  
ATOM  28003 1HE2 GLN B1908      22.092 -27.606  -9.135  1.00  0.910          H  
ATOM  28004 2HE2 GLN B1908      22.921 -28.889  -8.318  1.00  0.910          H  
ATOM  28005  N   GLN B1909      25.757 -24.952  -3.014  1.00  0.520          N  
ATOM  28006  CA  GLN B1909      26.646 -23.943  -2.473  1.00  0.510          C  
ATOM  28007  C   GLN B1909      27.612 -24.577  -1.482  1.00  0.510          C  
ATOM  28008  O   GLN B1909      28.795 -24.251  -1.501  1.00  0.500          O  
ATOM  28009  CB  GLN B1909      25.886 -22.805  -1.801  1.00  0.720          C  
ATOM  28010  CG  GLN B1909      26.790 -21.611  -1.345  1.00  0.720          C  
ATOM  28011  CD  GLN B1909      27.467 -20.923  -2.549  1.00  0.720          C  
ATOM  28012  OE1 GLN B1909      26.801 -20.774  -3.579  1.00  0.720          O  
ATOM  28013  NE2 GLN B1909      28.735 -20.491  -2.448  1.00  0.720          N  
ATOM  28014  H   GLN B1909      24.749 -24.913  -2.838  1.00  0.620          H  
ATOM  28015  HA  GLN B1909      27.222 -23.525  -3.296  1.00  0.610          H  
ATOM  28016 1HB  GLN B1909      25.141 -22.418  -2.497  1.00  0.860          H  
ATOM  28017 2HB  GLN B1909      25.343 -23.197  -0.949  1.00  0.860          H  
ATOM  28018 1HG  GLN B1909      26.174 -20.876  -0.831  1.00  0.860          H  
ATOM  28019 2HG  GLN B1909      27.572 -21.975  -0.676  1.00  0.860          H  
ATOM  28020 1HE2 GLN B1909      29.163 -20.033  -3.226  1.00  0.860          H  
ATOM  28021 2HE2 GLN B1909      29.295 -20.586  -1.588  1.00  0.860          H  
ATOM  28022  N   ALA B1910      27.153 -25.519  -0.644  1.00  0.520          N  
ATOM  28023  CA  ALA B1910      28.075 -26.159   0.286  1.00  0.530          C  
ATOM  28024  C   ALA B1910      29.178 -26.867  -0.514  1.00  0.540          C  
ATOM  28025  O   ALA B1910      30.355 -26.819  -0.136  1.00  0.550          O  
ATOM  28026  CB  ALA B1910      27.338 -27.130   1.189  1.00  0.740          C  
ATOM  28027  H   ALA B1910      26.155 -25.749  -0.616  1.00  0.620          H  
ATOM  28028  HA  ALA B1910      28.537 -25.386   0.900  1.00  0.640          H  
ATOM  28029 1HB  ALA B1910      28.036 -27.592   1.887  1.00  0.890          H  
ATOM  28030 2HB  ALA B1910      26.564 -26.599   1.747  1.00  0.890          H  
ATOM  28031 3HB  ALA B1910      26.880 -27.888   0.563  1.00  0.890          H  
ATOM  28032  N   LEU B1911      28.813 -27.500  -1.643  1.00  0.550          N  
ATOM  28033  CA  LEU B1911      29.801 -28.137  -2.507  1.00  0.570          C  
ATOM  28034  C   LEU B1911      30.763 -27.098  -3.084  1.00  0.560          C  
ATOM  28035  O   LEU B1911      31.982 -27.327  -3.134  1.00  0.580          O  
ATOM  28036  CB  LEU B1911      29.095 -28.923  -3.631  1.00  0.790          C  
ATOM  28037  CG  LEU B1911      28.403 -30.259  -3.241  1.00  0.790          C  
ATOM  28038  CD1 LEU B1911      27.516 -30.742  -4.381  1.00  0.790          C  
ATOM  28039  CD2 LEU B1911      29.486 -31.317  -3.007  1.00  0.790          C  
ATOM  28040  H   LEU B1911      27.817 -27.561  -1.881  1.00  0.660          H  
ATOM  28041  HA  LEU B1911      30.378 -28.826  -1.907  1.00  0.680          H  
ATOM  28042 1HB  LEU B1911      28.332 -28.285  -4.050  1.00  0.950          H  
ATOM  28043 2HB  LEU B1911      29.805 -29.129  -4.410  1.00  0.950          H  
ATOM  28044  HG  LEU B1911      27.794 -30.119  -2.347  1.00  0.950          H  
ATOM  28045 1HD1 LEU B1911      27.046 -31.685  -4.107  1.00  0.950          H  
ATOM  28046 2HD1 LEU B1911      26.744 -30.009  -4.580  1.00  0.950          H  
ATOM  28047 3HD1 LEU B1911      28.118 -30.881  -5.268  1.00  0.950          H  
ATOM  28048 1HD2 LEU B1911      29.028 -32.247  -2.759  1.00  0.950          H  
ATOM  28049 2HD2 LEU B1911      30.062 -31.433  -3.905  1.00  0.950          H  
ATOM  28050 3HD2 LEU B1911      30.145 -31.030  -2.222  1.00  0.950          H  
ATOM  28051  N   ALA B1912      30.236 -25.941  -3.508  1.00  0.530          N  
ATOM  28052  CA  ALA B1912      31.073 -24.878  -4.053  1.00  0.520          C  
ATOM  28053  C   ALA B1912      32.076 -24.367  -3.022  1.00  0.510          C  
ATOM  28054  O   ALA B1912      33.249 -24.164  -3.344  1.00  0.530          O  
ATOM  28055  CB  ALA B1912      30.210 -23.724  -4.532  1.00  0.730          C  
ATOM  28056  H   ALA B1912      29.217 -25.834  -3.514  1.00  0.640          H  
ATOM  28057  HA  ALA B1912      31.627 -25.289  -4.896  1.00  0.620          H  
ATOM  28058 1HB  ALA B1912      30.842 -22.952  -4.962  1.00  0.880          H  
ATOM  28059 2HB  ALA B1912      29.507 -24.086  -5.282  1.00  0.880          H  
ATOM  28060 3HB  ALA B1912      29.658 -23.310  -3.693  1.00  0.880          H  
ATOM  28061  N   GLU B1913      31.620 -24.223  -1.769  1.00  0.500          N  
ATOM  28062  CA  GLU B1913      32.443 -23.758  -0.651  1.00  0.510          C  
ATOM  28063  C   GLU B1913      33.520 -24.797  -0.347  1.00  0.520          C  
ATOM  28064  O   GLU B1913      34.674 -24.463  -0.076  1.00  0.550          O  
ATOM  28065  CB  GLU B1913      31.558 -23.544   0.595  1.00  0.710          C  
ATOM  28066  CG  GLU B1913      30.534 -22.368   0.511  1.00  0.710          C  
ATOM  28067  CD  GLU B1913      31.107 -20.975   0.592  1.00  0.710          C  
ATOM  28068  OE1 GLU B1913      31.757 -20.677   1.573  1.00  0.710          O  
ATOM  28069  OE2 GLU B1913      30.870 -20.204  -0.314  1.00  0.710          O  
ATOM  28070  H   GLU B1913      30.624 -24.390  -1.608  1.00  0.600          H  
ATOM  28071  HA  GLU B1913      32.921 -22.819  -0.927  1.00  0.610          H  
ATOM  28072 1HB  GLU B1913      30.993 -24.453   0.797  1.00  0.850          H  
ATOM  28073 2HB  GLU B1913      32.196 -23.365   1.462  1.00  0.850          H  
ATOM  28074 1HG  GLU B1913      30.030 -22.445  -0.439  1.00  0.850          H  
ATOM  28075 2HG  GLU B1913      29.785 -22.498   1.290  1.00  0.850          H  
ATOM  28076  N   SER B1914      33.137 -26.069  -0.471  1.00  0.510          N  
ATOM  28077  CA  SER B1914      33.998 -27.210  -0.209  1.00  0.510          C  
ATOM  28078  C   SER B1914      34.980 -27.482  -1.353  1.00  0.550          C  
ATOM  28079  O   SER B1914      36.064 -28.040  -1.138  1.00  0.640          O  
ATOM  28080  CB  SER B1914      33.124 -28.437  -0.028  1.00  0.710          C  
ATOM  28081  OG  SER B1914      32.299 -28.306   1.086  1.00  0.710          O  
ATOM  28082  H   SER B1914      32.153 -26.252  -0.668  1.00  0.610          H  
ATOM  28083  HA  SER B1914      34.562 -27.012   0.702  1.00  0.610          H  
ATOM  28084 1HB  SER B1914      32.520 -28.588  -0.911  1.00  0.860          H  
ATOM  28085 2HB  SER B1914      33.746 -29.306   0.081  1.00  0.860          H  
ATOM  28086  HG  SER B1914      31.571 -27.702   0.813  1.00  0.860          H  
ATOM  28087  N   GLY B1915      34.621 -27.068  -2.576  1.00  0.530          N  
ATOM  28088  CA  GLY B1915      35.448 -27.301  -3.750  1.00  0.560          C  
ATOM  28089  C   GLY B1915      35.310 -28.740  -4.231  1.00  0.570          C  
ATOM  28090  O   GLY B1915      36.250 -29.314  -4.785  1.00  0.590          O  
ATOM  28091  H   GLY B1915      33.706 -26.637  -2.720  1.00  0.640          H  
ATOM  28092 1HA  GLY B1915      35.141 -26.614  -4.540  1.00  0.670          H  
ATOM  28093 2HA  GLY B1915      36.488 -27.084  -3.515  1.00  0.670          H  
ATOM  28094  N   LEU B1916      34.160 -29.344  -3.935  1.00  0.560          N  
ATOM  28095  CA  LEU B1916      33.876 -30.733  -4.272  1.00  0.570          C  
ATOM  28096  C   LEU B1916      32.704 -30.843  -5.235  1.00  0.560          C  
ATOM  28097  O   LEU B1916      31.853 -29.960  -5.274  1.00  0.560          O  
ATOM  28098  CB  LEU B1916      33.586 -31.513  -2.985  1.00  0.790          C  
ATOM  28099  CG  LEU B1916      34.710 -31.516  -1.911  1.00  0.790          C  
ATOM  28100  CD1 LEU B1916      34.203 -32.223  -0.699  1.00  0.790          C  
ATOM  28101  CD2 LEU B1916      35.954 -32.206  -2.433  1.00  0.790          C  
ATOM  28102  H   LEU B1916      33.410 -28.772  -3.533  1.00  0.670          H  
ATOM  28103  HA  LEU B1916      34.741 -31.163  -4.773  1.00  0.680          H  
ATOM  28104 1HB  LEU B1916      32.696 -31.089  -2.530  1.00  0.950          H  
ATOM  28105 2HB  LEU B1916      33.368 -32.528  -3.245  1.00  0.950          H  
ATOM  28106  HG  LEU B1916      34.966 -30.494  -1.637  1.00  0.950          H  
ATOM  28107 1HD1 LEU B1916      34.977 -32.230   0.056  1.00  0.950          H  
ATOM  28108 2HD1 LEU B1916      33.328 -31.708  -0.326  1.00  0.950          H  
ATOM  28109 3HD1 LEU B1916      33.941 -33.248  -0.958  1.00  0.950          H  
ATOM  28110 1HD2 LEU B1916      36.718 -32.202  -1.656  1.00  0.950          H  
ATOM  28111 2HD2 LEU B1916      35.715 -33.230  -2.703  1.00  0.950          H  
ATOM  28112 3HD2 LEU B1916      36.338 -31.682  -3.305  1.00  0.950          H  
ATOM  28113  N   GLY B1917      32.655 -31.901  -6.043  1.00  0.570          N  
ATOM  28114  CA  GLY B1917      31.474 -32.093  -6.877  1.00  0.580          C  
ATOM  28115  C   GLY B1917      30.520 -33.012  -6.122  1.00  0.580          C  
ATOM  28116  O   GLY B1917      30.894 -33.582  -5.106  1.00  0.570          O  
ATOM  28117  H   GLY B1917      33.405 -32.615  -6.029  1.00  0.680          H  
ATOM  28118 1HA  GLY B1917      31.002 -31.132  -7.084  1.00  0.700          H  
ATOM  28119 2HA  GLY B1917      31.772 -32.541  -7.824  1.00  0.700          H  
ATOM  28120  N   PRO B1918      29.294 -33.254  -6.588  1.00  0.600          N  
ATOM  28121  CA  PRO B1918      28.371 -34.177  -5.936  1.00  0.610          C  
ATOM  28122  C   PRO B1918      28.949 -35.596  -5.937  1.00  0.620          C  
ATOM  28123  O   PRO B1918      28.707 -36.407  -5.043  1.00  0.620          O  
ATOM  28124  CB  PRO B1918      27.136 -34.051  -6.819  1.00  0.920          C  
ATOM  28125  CG  PRO B1918      27.642 -33.519  -8.162  1.00  0.920          C  
ATOM  28126  CD  PRO B1918      28.810 -32.622  -7.814  1.00  0.920          C  
ATOM  28127  HA  PRO B1918      28.174 -33.831  -4.911  1.00  0.730          H  
ATOM  28128 1HB  PRO B1918      26.640 -35.031  -6.919  1.00  1.100          H  
ATOM  28129 2HB  PRO B1918      26.423 -33.375  -6.345  1.00  1.100          H  
ATOM  28130 1HG  PRO B1918      27.900 -34.356  -8.830  1.00  1.100          H  
ATOM  28131 2HG  PRO B1918      26.823 -32.971  -8.663  1.00  1.100          H  
ATOM  28132 1HD  PRO B1918      29.558 -32.658  -8.614  1.00  1.100          H  
ATOM  28133 2HD  PRO B1918      28.464 -31.593  -7.613  1.00  1.100          H  
ATOM  28134  N   ALA B1919      29.809 -35.829  -6.927  1.00  0.640          N  
ATOM  28135  CA  ALA B1919      30.556 -37.044  -7.182  1.00  0.690          C  
ATOM  28136  C   ALA B1919      31.397 -37.453  -5.989  1.00  0.650          C  
ATOM  28137  O   ALA B1919      31.669 -38.630  -5.771  1.00  0.670          O  
ATOM  28138  CB  ALA B1919      31.449 -36.842  -8.390  1.00  0.950          C  
ATOM  28139  H   ALA B1919      29.926 -35.105  -7.618  1.00  0.770          H  
ATOM  28140  HA  ALA B1919      29.844 -37.844  -7.387  1.00  0.830          H  
ATOM  28141 1HB  ALA B1919      31.994 -37.761  -8.600  1.00  1.140          H  
ATOM  28142 2HB  ALA B1919      30.840 -36.573  -9.254  1.00  1.140          H  
ATOM  28143 3HB  ALA B1919      32.158 -36.039  -8.177  1.00  1.140          H  
ATOM  28144  N   ASP B1920      31.866 -36.448  -5.265  1.00  0.630          N  
ATOM  28145  CA  ASP B1920      32.787 -36.582  -4.166  1.00  0.620          C  
ATOM  28146  C   ASP B1920      32.175 -36.856  -2.803  1.00  0.620          C  
ATOM  28147  O   ASP B1920      32.930 -37.015  -1.838  1.00  0.630          O  
ATOM  28148  CB  ASP B1920      33.578 -35.279  -4.097  1.00  0.870          C  
ATOM  28149  CG  ASP B1920      34.591 -35.095  -5.245  1.00  0.870          C  
ATOM  28150  OD1 ASP B1920      35.405 -35.979  -5.423  1.00  0.870          O  
ATOM  28151  OD2 ASP B1920      34.529 -34.091  -5.963  1.00  0.870          O  
ATOM  28152  H   ASP B1920      31.544 -35.501  -5.465  1.00  0.760          H  
ATOM  28153  HA  ASP B1920      33.465 -37.402  -4.402  1.00  0.740          H  
ATOM  28154 1HB  ASP B1920      32.872 -34.482  -4.159  1.00  1.050          H  
ATOM  28155 2HB  ASP B1920      34.052 -35.179  -3.146  1.00  1.050          H  
ATOM  28156  N   ILE B1921      30.831 -36.892  -2.695  1.00  0.620          N  
ATOM  28157  CA  ILE B1921      30.190 -37.114  -1.389  1.00  0.630          C  
ATOM  28158  C   ILE B1921      29.543 -38.499  -1.319  1.00  0.650          C  
ATOM  28159  O   ILE B1921      28.758 -38.884  -2.184  1.00  0.660          O  
ATOM  28160  CB  ILE B1921      29.155 -36.010  -1.092  1.00  0.880          C  
ATOM  28161  CG1 ILE B1921      29.827 -34.589  -1.242  1.00  0.880          C  
ATOM  28162  CG2 ILE B1921      28.532 -36.187   0.320  1.00  0.880          C  
ATOM  28163  CD1 ILE B1921      31.028 -34.308  -0.404  1.00  0.880          C  
ATOM  28164  H   ILE B1921      30.243 -36.768  -3.529  1.00  0.740          H  
ATOM  28165  HA  ILE B1921      30.945 -37.090  -0.615  1.00  0.760          H  
ATOM  28166  HB  ILE B1921      28.368 -36.071  -1.840  1.00  1.050          H  
ATOM  28167 1HG1 ILE B1921      30.094 -34.440  -2.293  1.00  1.050          H  
ATOM  28168 2HG1 ILE B1921      29.101 -33.839  -0.949  1.00  1.050          H  
ATOM  28169 1HG2 ILE B1921      27.794 -35.404   0.502  1.00  1.050          H  
ATOM  28170 2HG2 ILE B1921      28.040 -37.153   0.394  1.00  1.050          H  
ATOM  28171 3HG2 ILE B1921      29.308 -36.126   1.069  1.00  1.050          H  
ATOM  28172 1HD1 ILE B1921      31.353 -33.296  -0.607  1.00  1.050          H  
ATOM  28173 2HD1 ILE B1921      30.779 -34.407   0.638  1.00  1.050          H  
ATOM  28174 3HD1 ILE B1921      31.829 -34.984  -0.652  1.00  1.050          H  
ATOM  28175  N   ASP B1922      29.878 -39.254  -0.271  1.00  0.660          N  
ATOM  28176  CA  ASP B1922      29.410 -40.618  -0.085  1.00  0.680          C  
ATOM  28177  C   ASP B1922      28.103 -40.740   0.691  1.00  0.680          C  
ATOM  28178  O   ASP B1922      27.335 -41.673   0.460  1.00  0.690          O  
ATOM  28179  CB  ASP B1922      30.468 -41.401   0.673  1.00  0.940          C  
ATOM  28180  CG  ASP B1922      31.786 -41.490  -0.071  1.00  0.940          C  
ATOM  28181  OD1 ASP B1922      31.831 -42.176  -1.084  1.00  0.940          O  
ATOM  28182  OD2 ASP B1922      32.761 -40.855   0.361  1.00  0.940          O  
ATOM  28183  H   ASP B1922      30.513 -38.882   0.437  1.00  0.790          H  
ATOM  28184  HA  ASP B1922      29.259 -41.064  -1.071  1.00  0.820          H  
ATOM  28185 1HB  ASP B1922      30.625 -40.964   1.658  1.00  1.130          H  
ATOM  28186 2HB  ASP B1922      30.096 -42.400   0.817  1.00  1.130          H  
ATOM  28187  N   ALA B1923      27.856 -39.816   1.612  1.00  0.670          N  
ATOM  28188  CA  ALA B1923      26.674 -39.928   2.479  1.00  0.680          C  
ATOM  28189  C   ALA B1923      26.091 -38.603   2.923  1.00  0.650          C  
ATOM  28190  O   ALA B1923      26.769 -37.582   2.835  1.00  0.640          O  
ATOM  28191  CB  ALA B1923      27.050 -40.691   3.737  1.00  0.950          C  
ATOM  28192  H   ALA B1923      28.563 -39.091   1.733  1.00  0.800          H  
ATOM  28193  HA  ALA B1923      25.906 -40.466   1.929  1.00  0.820          H  
ATOM  28194 1HB  ALA B1923      26.168 -40.813   4.371  1.00  1.140          H  
ATOM  28195 2HB  ALA B1923      27.450 -41.657   3.477  1.00  1.140          H  
ATOM  28196 3HB  ALA B1923      27.798 -40.136   4.272  1.00  1.140          H  
ATOM  28197  N   VAL B1924      24.808 -38.631   3.316  1.00  0.650          N  
ATOM  28198  CA  VAL B1924      24.105 -37.486   3.902  1.00  0.620          C  
ATOM  28199  C   VAL B1924      23.273 -37.821   5.146  1.00  0.610          C  
ATOM  28200  O   VAL B1924      22.413 -38.719   5.119  1.00  0.670          O  
ATOM  28201  CB  VAL B1924      23.180 -36.794   2.865  1.00  0.880          C  
ATOM  28202  CG1 VAL B1924      22.377 -35.642   3.524  1.00  0.880          C  
ATOM  28203  CG2 VAL B1924      24.008 -36.211   1.753  1.00  0.880          C  
ATOM  28204  H   VAL B1924      24.324 -39.536   3.269  1.00  0.780          H  
ATOM  28205  HA  VAL B1924      24.857 -36.764   4.201  1.00  0.740          H  
ATOM  28206  HB  VAL B1924      22.487 -37.518   2.462  1.00  1.060          H  
ATOM  28207 1HG1 VAL B1924      21.749 -35.168   2.783  1.00  1.060          H  
ATOM  28208 2HG1 VAL B1924      21.744 -36.025   4.305  1.00  1.060          H  
ATOM  28209 3HG1 VAL B1924      23.061 -34.902   3.945  1.00  1.060          H  
ATOM  28210 1HG2 VAL B1924      23.350 -35.738   1.044  1.00  1.060          H  
ATOM  28211 2HG2 VAL B1924      24.703 -35.472   2.154  1.00  1.060          H  
ATOM  28212 3HG2 VAL B1924      24.563 -36.982   1.265  1.00  1.060          H  
ATOM  28213  N   GLU B1925      23.469 -37.018   6.200  1.00  0.570          N  
ATOM  28214  CA  GLU B1925      22.646 -37.090   7.395  1.00  0.560          C  
ATOM  28215  C   GLU B1925      21.475 -36.170   7.083  1.00  0.540          C  
ATOM  28216  O   GLU B1925      21.617 -34.948   7.025  1.00  0.540          O  
ATOM  28217  CB  GLU B1925      23.373 -36.633   8.657  1.00  0.790          C  
ATOM  28218  CG  GLU B1925      22.846 -37.284   9.941  1.00  0.790          C  
ATOM  28219  CD  GLU B1925      21.562 -36.682  10.452  1.00  0.790          C  
ATOM  28220  OE1 GLU B1925      21.492 -35.502  10.680  1.00  0.790          O  
ATOM  28221  OE2 GLU B1925      20.648 -37.443  10.657  1.00  0.790          O  
ATOM  28222  H   GLU B1925      24.226 -36.338   6.153  1.00  0.680          H  
ATOM  28223  HA  GLU B1925      22.272 -38.106   7.535  1.00  0.670          H  
ATOM  28224 1HB  GLU B1925      24.415 -36.813   8.558  1.00  0.950          H  
ATOM  28225 2HB  GLU B1925      23.251 -35.563   8.770  1.00  0.950          H  
ATOM  28226 1HG  GLU B1925      22.655 -38.335   9.729  1.00  0.950          H  
ATOM  28227 2HG  GLU B1925      23.620 -37.247  10.691  1.00  0.950          H  
ATOM  28228  N   ALA B1926      20.364 -36.778   6.766  1.00  0.540          N  
ATOM  28229  CA  ALA B1926      19.160 -36.133   6.298  1.00  0.540          C  
ATOM  28230  C   ALA B1926      18.463 -35.326   7.354  1.00  0.540          C  
ATOM  28231  O   ALA B1926      18.572 -35.629   8.538  1.00  0.550          O  
ATOM  28232  CB  ALA B1926      18.196 -37.175   5.821  1.00  0.760          C  
ATOM  28233  H   ALA B1926      20.356 -37.793   6.871  1.00  0.650          H  
ATOM  28234  HA  ALA B1926      19.425 -35.471   5.473  1.00  0.650          H  
ATOM  28235 1HB  ALA B1926      17.322 -36.672   5.457  1.00  0.910          H  
ATOM  28236 2HB  ALA B1926      18.646 -37.744   5.062  1.00  0.910          H  
ATOM  28237 3HB  ALA B1926      17.929 -37.821   6.636  1.00  0.910          H  
ATOM  28238  N   HIS B1927      17.666 -34.349   6.919  1.00  0.530          N  
ATOM  28239  CA  HIS B1927      16.786 -33.666   7.850  1.00  0.530          C  
ATOM  28240  C   HIS B1927      15.969 -34.838   8.400  1.00  0.550          C  
ATOM  28241  O   HIS B1927      15.914 -35.045   9.611  1.00  0.540          O  
ATOM  28242  CB  HIS B1927      15.968 -32.550   7.155  1.00  0.740          C  
ATOM  28243  CG  HIS B1927      14.971 -31.816   8.028  1.00  0.740          C  
ATOM  28244  ND1 HIS B1927      15.337 -31.025   9.121  1.00  0.740          N  
ATOM  28245  CD2 HIS B1927      13.632 -31.698   7.919  1.00  0.740          C  
ATOM  28246  CE1 HIS B1927      14.249 -30.500   9.653  1.00  0.740          C  
ATOM  28247  NE2 HIS B1927      13.213 -30.880   8.942  1.00  0.740          N  
ATOM  28248  H   HIS B1927      17.647 -34.115   5.928  1.00  0.640          H  
ATOM  28249  HA  HIS B1927      17.356 -33.217   8.660  1.00  0.640          H  
ATOM  28250 1HB  HIS B1927      16.654 -31.822   6.728  1.00  0.890          H  
ATOM  28251 2HB  HIS B1927      15.414 -32.980   6.325  1.00  0.890          H  
ATOM  28252  HD2 HIS B1927      13.000 -32.164   7.162  1.00  0.890          H  
ATOM  28253  HE1 HIS B1927      14.213 -29.849  10.517  1.00  0.890          H  
ATOM  28254  HE2 HIS B1927      12.256 -30.610   9.119  1.00  0.890          H  
ATOM  28255  N   GLY B1928      15.355 -35.636   7.517  1.00  0.570          N  
ATOM  28256  CA  GLY B1928      14.813 -36.927   7.966  1.00  0.590          C  
ATOM  28257  C   GLY B1928      13.756 -36.920   9.072  1.00  0.590          C  
ATOM  28258  O   GLY B1928      13.873 -37.680  10.038  1.00  0.590          O  
ATOM  28259  H   GLY B1928      15.374 -35.389   6.518  1.00  0.680          H  
ATOM  28260 1HA  GLY B1928      14.384 -37.422   7.092  1.00  0.710          H  
ATOM  28261 2HA  GLY B1928      15.644 -37.550   8.281  1.00  0.710          H  
ATOM  28262  N   THR B1929      12.764 -36.051   8.995  1.00  0.610          N  
ATOM  28263  CA  THR B1929      11.801 -35.982  10.084  1.00  0.620          C  
ATOM  28264  C   THR B1929      10.671 -36.998  10.033  1.00  0.620          C  
ATOM  28265  O   THR B1929      10.041 -37.251  11.055  1.00  0.650          O  
ATOM  28266  CB  THR B1929      11.217 -34.580  10.166  1.00  0.860          C  
ATOM  28267  OG1 THR B1929      10.597 -34.240   8.911  1.00  0.860          O  
ATOM  28268  CG2 THR B1929      12.301 -33.652  10.482  1.00  0.860          C  
ATOM  28269  H   THR B1929      12.662 -35.459   8.181  1.00  0.730          H  
ATOM  28270  HA  THR B1929      12.346 -36.158  11.011  1.00  0.740          H  
ATOM  28271  HB  THR B1929      10.480 -34.533  10.945  1.00  1.040          H  
ATOM  28272  HG1 THR B1929      10.045 -33.461   9.032  1.00  1.040          H  
ATOM  28273 1HG2 THR B1929      11.905 -32.648  10.555  1.00  1.040          H  
ATOM  28274 2HG2 THR B1929      12.733 -33.943  11.423  1.00  1.040          H  
ATOM  28275 3HG2 THR B1929      13.060 -33.698   9.718  1.00  1.040          H  
ATOM  28276  N   GLY B1930      10.432 -37.641   8.899  1.00  0.610          N  
ATOM  28277  CA  GLY B1930       9.351 -38.623   8.876  1.00  0.620          C  
ATOM  28278  C   GLY B1930       7.967 -38.064   8.531  1.00  0.620          C  
ATOM  28279  O   GLY B1930       6.964 -38.748   8.760  1.00  0.690          O  
ATOM  28280  H   GLY B1930      10.954 -37.436   8.030  1.00  0.730          H  
ATOM  28281 1HA  GLY B1930       9.603 -39.415   8.172  1.00  0.740          H  
ATOM  28282 2HA  GLY B1930       9.297 -39.104   9.852  1.00  0.740          H  
ATOM  28283  N   THR B1931       7.862 -36.821   8.047  1.00  0.630          N  
ATOM  28284  CA  THR B1931       6.535 -36.321   7.720  1.00  0.660          C  
ATOM  28285  C   THR B1931       6.263 -36.702   6.272  1.00  0.660          C  
ATOM  28286  O   THR B1931       7.196 -36.945   5.494  1.00  0.650          O  
ATOM  28287  CB  THR B1931       6.394 -34.782   7.943  1.00  0.910          C  
ATOM  28288  OG1 THR B1931       7.199 -34.028   7.004  1.00  0.910          O  
ATOM  28289  CG2 THR B1931       6.895 -34.448   9.357  1.00  0.910          C  
ATOM  28290  H   THR B1931       8.675 -36.252   7.851  1.00  0.760          H  
ATOM  28291  HA  THR B1931       5.794 -36.816   8.340  1.00  0.790          H  
ATOM  28292  HB  THR B1931       5.350 -34.485   7.849  1.00  1.090          H  
ATOM  28293  HG1 THR B1931       7.103 -33.089   7.235  1.00  1.090          H  
ATOM  28294 1HG2 THR B1931       6.799 -33.376   9.530  1.00  1.090          H  
ATOM  28295 2HG2 THR B1931       6.313 -34.975  10.085  1.00  1.090          H  
ATOM  28296 3HG2 THR B1931       7.937 -34.735   9.462  1.00  1.090          H  
ATOM  28297  N   ARG B1932       5.001 -36.615   5.844  1.00  0.700          N  
ATOM  28298  CA  ARG B1932       4.660 -36.958   4.460  1.00  0.720          C  
ATOM  28299  C   ARG B1932       4.840 -35.809   3.478  1.00  0.700          C  
ATOM  28300  O   ARG B1932       4.539 -35.938   2.295  1.00  0.770          O  
ATOM  28301  CB  ARG B1932       3.249 -37.506   4.368  1.00  1.000          C  
ATOM  28302  CG  ARG B1932       3.079 -38.892   4.972  1.00  1.000          C  
ATOM  28303  CD  ARG B1932       1.689 -39.394   4.837  1.00  1.000          C  
ATOM  28304  NE  ARG B1932       1.545 -40.754   5.361  1.00  1.000          N  
ATOM  28305  CZ  ARG B1932       1.767 -41.889   4.661  1.00  1.000          C  
ATOM  28306  NH1 ARG B1932       2.141 -41.867   3.403  1.00  1.000          N  
ATOM  28307  NH2 ARG B1932       1.600 -43.036   5.268  1.00  1.000          N  
ATOM  28308  H   ARG B1932       4.268 -36.376   6.497  1.00  0.840          H  
ATOM  28309  HA  ARG B1932       5.332 -37.759   4.150  1.00  0.860          H  
ATOM  28310 1HB  ARG B1932       2.558 -36.833   4.872  1.00  1.200          H  
ATOM  28311 2HB  ARG B1932       2.945 -37.569   3.323  1.00  1.200          H  
ATOM  28312 1HG  ARG B1932       3.756 -39.591   4.483  1.00  1.200          H  
ATOM  28313 2HG  ARG B1932       3.322 -38.851   6.032  1.00  1.200          H  
ATOM  28314 1HD  ARG B1932       1.025 -38.745   5.406  1.00  1.200          H  
ATOM  28315 2HD  ARG B1932       1.390 -39.383   3.795  1.00  1.200          H  
ATOM  28316  HE  ARG B1932       1.272 -40.887   6.341  1.00  1.200          H  
ATOM  28317 1HH1 ARG B1932       2.279 -40.992   2.927  1.00  1.200          H  
ATOM  28318 2HH1 ARG B1932       2.311 -42.743   2.937  1.00  1.200          H  
ATOM  28319 1HH2 ARG B1932       1.320 -43.021   6.248  1.00  1.200          H  
ATOM  28320 2HH2 ARG B1932       1.753 -43.906   4.780  1.00  1.200          H  
ATOM  28321  N   LEU B1933       5.307 -34.686   3.982  1.00  0.650          N  
ATOM  28322  CA  LEU B1933       5.608 -33.534   3.158  1.00  0.650          C  
ATOM  28323  C   LEU B1933       7.121 -33.468   3.016  1.00  0.620          C  
ATOM  28324  O   LEU B1933       7.662 -33.453   1.904  1.00  0.640          O  
ATOM  28325  CB  LEU B1933       5.065 -32.246   3.815  1.00  0.910          C  
ATOM  28326  CG  LEU B1933       5.328 -30.885   3.080  1.00  0.910          C  
ATOM  28327  CD1 LEU B1933       4.656 -30.867   1.713  1.00  0.910          C  
ATOM  28328  CD2 LEU B1933       4.801 -29.743   3.941  1.00  0.910          C  
ATOM  28329  H   LEU B1933       5.496 -34.668   4.971  1.00  0.780          H  
ATOM  28330  HA  LEU B1933       5.161 -33.673   2.177  1.00  0.780          H  
ATOM  28331 1HB  LEU B1933       3.987 -32.353   3.924  1.00  1.090          H  
ATOM  28332 2HB  LEU B1933       5.494 -32.162   4.809  1.00  1.090          H  
ATOM  28333  HG  LEU B1933       6.394 -30.756   2.933  1.00  1.090          H  
ATOM  28334 1HD1 LEU B1933       4.854 -29.913   1.226  1.00  1.090          H  
ATOM  28335 2HD1 LEU B1933       5.043 -31.668   1.092  1.00  1.090          H  
ATOM  28336 3HD1 LEU B1933       3.580 -30.993   1.834  1.00  1.090          H  
ATOM  28337 1HD2 LEU B1933       4.988 -28.803   3.441  1.00  1.090          H  
ATOM  28338 2HD2 LEU B1933       3.726 -29.860   4.092  1.00  1.090          H  
ATOM  28339 3HD2 LEU B1933       5.304 -29.744   4.911  1.00  1.090          H  
ATOM  28340  N   GLY B1934       7.793 -33.481   4.172  1.00  0.580          N  
ATOM  28341  CA  GLY B1934       9.223 -33.334   4.288  1.00  0.560          C  
ATOM  28342  C   GLY B1934      10.047 -34.435   3.654  1.00  0.580          C  
ATOM  28343  O   GLY B1934      10.961 -34.143   2.880  1.00  0.590          O  
ATOM  28344  H   GLY B1934       7.283 -33.570   5.044  1.00  0.700          H  
ATOM  28345 1HA  GLY B1934       9.509 -32.380   3.848  1.00  0.670          H  
ATOM  28346 2HA  GLY B1934       9.478 -33.271   5.345  1.00  0.670          H  
ATOM  28347  N   ASP B1935       9.781 -35.706   3.971  1.00  0.590          N  
ATOM  28348  CA  ASP B1935      10.682 -36.704   3.433  1.00  0.600          C  
ATOM  28349  C   ASP B1935      10.644 -36.780   1.899  1.00  0.620          C  
ATOM  28350  O   ASP B1935      11.708 -36.931   1.298  1.00  0.610          O  
ATOM  28351  CB  ASP B1935      10.426 -38.075   4.066  1.00  0.840          C  
ATOM  28352  CG  ASP B1935      10.805 -38.197   5.530  1.00  0.840          C  
ATOM  28353  OD1 ASP B1935      11.450 -37.377   6.146  1.00  0.840          O  
ATOM  28354  OD2 ASP B1935      10.392 -39.180   6.043  1.00  0.840          O  
ATOM  28355  H   ASP B1935       9.006 -35.981   4.583  1.00  0.710          H  
ATOM  28356  HA  ASP B1935      11.699 -36.427   3.714  1.00  0.720          H  
ATOM  28357 1HB  ASP B1935       9.400 -38.338   4.025  1.00  1.000          H  
ATOM  28358 2HB  ASP B1935      10.971 -38.816   3.501  1.00  1.000          H  
ATOM  28359  N   PRO B1936       9.476 -36.795   1.214  1.00  0.650          N  
ATOM  28360  CA  PRO B1936       9.373 -36.760  -0.233  1.00  0.680          C  
ATOM  28361  C   PRO B1936      10.177 -35.627  -0.848  1.00  0.640          C  
ATOM  28362  O   PRO B1936      10.910 -35.832  -1.820  1.00  0.670          O  
ATOM  28363  CB  PRO B1936       7.878 -36.593  -0.453  1.00  1.020          C  
ATOM  28364  CG  PRO B1936       7.244 -37.261   0.710  1.00  1.020          C  
ATOM  28365  CD  PRO B1936       8.133 -36.914   1.870  1.00  1.020          C  
ATOM  28366  HA  PRO B1936       9.707 -37.728  -0.637  1.00  0.820          H  
ATOM  28367 1HB  PRO B1936       7.608 -35.517  -0.515  1.00  1.220          H  
ATOM  28368 2HB  PRO B1936       7.593 -37.050  -1.403  1.00  1.220          H  
ATOM  28369 1HG  PRO B1936       6.205 -36.927   0.824  1.00  1.220          H  
ATOM  28370 2HG  PRO B1936       7.214 -38.332   0.548  1.00  1.220          H  
ATOM  28371 1HD  PRO B1936       7.811 -35.977   2.273  1.00  1.220          H  
ATOM  28372 2HD  PRO B1936       8.060 -37.711   2.580  1.00  1.220          H  
ATOM  28373  N   ILE B1937      10.058 -34.418  -0.253  1.00  0.610          N  
ATOM  28374  CA  ILE B1937      10.757 -33.257  -0.787  1.00  0.600          C  
ATOM  28375  C   ILE B1937      12.255 -33.385  -0.628  1.00  0.590          C  
ATOM  28376  O   ILE B1937      12.996 -33.139  -1.591  1.00  0.590          O  
ATOM  28377  CB  ILE B1937      10.244 -31.948  -0.131  1.00  0.840          C  
ATOM  28378  CG1 ILE B1937       8.770 -31.695  -0.576  1.00  0.840          C  
ATOM  28379  CG2 ILE B1937      11.163 -30.748  -0.532  1.00  0.840          C  
ATOM  28380  CD1 ILE B1937       8.040 -30.607   0.220  1.00  0.840          C  
ATOM  28381  H   ILE B1937       9.420 -34.270   0.541  1.00  0.730          H  
ATOM  28382  HA  ILE B1937      10.547 -33.202  -1.850  1.00  0.720          H  
ATOM  28383  HB  ILE B1937      10.237 -32.070   0.952  1.00  1.010          H  
ATOM  28384 1HG1 ILE B1937       8.760 -31.419  -1.625  1.00  1.010          H  
ATOM  28385 2HG1 ILE B1937       8.209 -32.623  -0.455  1.00  1.010          H  
ATOM  28386 1HG2 ILE B1937      10.814 -29.828  -0.076  1.00  1.010          H  
ATOM  28387 2HG2 ILE B1937      12.177 -30.927  -0.199  1.00  1.010          H  
ATOM  28388 3HG2 ILE B1937      11.151 -30.640  -1.606  1.00  1.010          H  
ATOM  28389 1HD1 ILE B1937       7.025 -30.509  -0.150  1.00  1.010          H  
ATOM  28390 2HD1 ILE B1937       8.018 -30.885   1.263  1.00  1.010          H  
ATOM  28391 3HD1 ILE B1937       8.538 -29.657   0.111  1.00  1.010          H  
ATOM  28392  N   GLU B1938      12.705 -33.719   0.577  1.00  0.580          N  
ATOM  28393  CA  GLU B1938      14.124 -33.850   0.810  1.00  0.580          C  
ATOM  28394  C   GLU B1938      14.744 -34.903  -0.077  1.00  0.590          C  
ATOM  28395  O   GLU B1938      15.820 -34.681  -0.635  1.00  0.600          O  
ATOM  28396  CB  GLU B1938      14.425 -34.168   2.263  1.00  0.810          C  
ATOM  28397  CG  GLU B1938      15.894 -34.240   2.527  1.00  0.810          C  
ATOM  28398  CD  GLU B1938      16.246 -34.457   3.918  1.00  0.810          C  
ATOM  28399  OE1 GLU B1938      15.429 -34.949   4.687  1.00  0.810          O  
ATOM  28400  OE2 GLU B1938      17.342 -34.074   4.251  1.00  0.810          O  
ATOM  28401  H   GLU B1938      12.047 -33.898   1.341  1.00  0.700          H  
ATOM  28402  HA  GLU B1938      14.598 -32.901   0.574  1.00  0.700          H  
ATOM  28403 1HB  GLU B1938      13.994 -33.397   2.902  1.00  0.970          H  
ATOM  28404 2HB  GLU B1938      13.959 -35.119   2.536  1.00  0.970          H  
ATOM  28405 1HG  GLU B1938      16.300 -35.064   1.957  1.00  0.970          H  
ATOM  28406 2HG  GLU B1938      16.359 -33.322   2.166  1.00  0.970          H  
ATOM  28407  N   ALA B1939      14.097 -36.067  -0.206  1.00  0.600          N  
ATOM  28408  CA  ALA B1939      14.699 -37.086  -1.035  1.00  0.610          C  
ATOM  28409  C   ALA B1939      14.829 -36.599  -2.469  1.00  0.620          C  
ATOM  28410  O   ALA B1939      15.870 -36.806  -3.092  1.00  0.640          O  
ATOM  28411  CB  ALA B1939      13.894 -38.349  -0.979  1.00  0.850          C  
ATOM  28412  H   ALA B1939      13.219 -36.242   0.292  1.00  0.720          H  
ATOM  28413  HA  ALA B1939      15.699 -37.288  -0.654  1.00  0.730          H  
ATOM  28414 1HB  ALA B1939      14.375 -39.100  -1.592  1.00  1.020          H  
ATOM  28415 2HB  ALA B1939      13.834 -38.690   0.044  1.00  1.020          H  
ATOM  28416 3HB  ALA B1939      12.889 -38.144  -1.355  1.00  1.020          H  
ATOM  28417  N   ARG B1940      13.800 -35.924  -2.999  1.00  0.630          N  
ATOM  28418  CA  ARG B1940      13.894 -35.437  -4.365  1.00  0.640          C  
ATOM  28419  C   ARG B1940      15.008 -34.416  -4.531  1.00  0.630          C  
ATOM  28420  O   ARG B1940      15.723 -34.449  -5.541  1.00  0.630          O  
ATOM  28421  CB  ARG B1940      12.566 -34.877  -4.839  1.00  0.890          C  
ATOM  28422  CG  ARG B1940      11.518 -35.952  -5.143  1.00  0.890          C  
ATOM  28423  CD  ARG B1940      10.342 -35.410  -5.868  1.00  0.890          C  
ATOM  28424  NE  ARG B1940       9.559 -34.482  -5.055  1.00  0.890          N  
ATOM  28425  CZ  ARG B1940       8.550 -34.828  -4.219  1.00  0.890          C  
ATOM  28426  NH1 ARG B1940       8.199 -36.097  -4.068  1.00  0.890          N  
ATOM  28427  NH2 ARG B1940       7.909 -33.872  -3.559  1.00  0.890          N  
ATOM  28428  H   ARG B1940      12.932 -35.783  -2.468  1.00  0.760          H  
ATOM  28429  HA  ARG B1940      14.124 -36.285  -5.006  1.00  0.770          H  
ATOM  28430 1HB  ARG B1940      12.155 -34.240  -4.052  1.00  1.070          H  
ATOM  28431 2HB  ARG B1940      12.713 -34.263  -5.724  1.00  1.070          H  
ATOM  28432 1HG  ARG B1940      11.969 -36.724  -5.769  1.00  1.070          H  
ATOM  28433 2HG  ARG B1940      11.179 -36.403  -4.216  1.00  1.070          H  
ATOM  28434 1HD  ARG B1940      10.687 -34.873  -6.751  1.00  1.070          H  
ATOM  28435 2HD  ARG B1940       9.699 -36.227  -6.184  1.00  1.070          H  
ATOM  28436  HE  ARG B1940       9.779 -33.498  -5.136  1.00  1.070          H  
ATOM  28437 1HH1 ARG B1940       8.686 -36.830  -4.563  1.00  1.070          H  
ATOM  28438 2HH1 ARG B1940       7.439 -36.350  -3.453  1.00  1.070          H  
ATOM  28439 1HH2 ARG B1940       8.181 -32.906  -3.692  1.00  1.070          H  
ATOM  28440 2HH2 ARG B1940       7.141 -34.092  -2.941  1.00  1.070          H  
ATOM  28441  N   ALA B1941      15.167 -33.509  -3.558  1.00  0.620          N  
ATOM  28442  CA  ALA B1941      16.238 -32.527  -3.643  1.00  0.600          C  
ATOM  28443  C   ALA B1941      17.592 -33.212  -3.661  1.00  0.590          C  
ATOM  28444  O   ALA B1941      18.477 -32.829  -4.421  1.00  0.600          O  
ATOM  28445  CB  ALA B1941      16.180 -31.582  -2.477  1.00  0.850          C  
ATOM  28446  H   ALA B1941      14.513 -33.476  -2.765  1.00  0.740          H  
ATOM  28447  HA  ALA B1941      16.115 -31.971  -4.568  1.00  0.720          H  
ATOM  28448 1HB  ALA B1941      16.974 -30.850  -2.572  1.00  1.020          H  
ATOM  28449 2HB  ALA B1941      15.217 -31.083  -2.474  1.00  1.020          H  
ATOM  28450 3HB  ALA B1941      16.303 -32.139  -1.545  1.00  1.020          H  
ATOM  28451  N   LEU B1942      17.756 -34.242  -2.841  1.00  0.590          N  
ATOM  28452  CA  LEU B1942      19.004 -34.977  -2.809  1.00  0.590          C  
ATOM  28453  C   LEU B1942      19.249 -35.708  -4.123  1.00  0.620          C  
ATOM  28454  O   LEU B1942      20.388 -35.766  -4.604  1.00  0.630          O  
ATOM  28455  CB  LEU B1942      18.985 -35.915  -1.614  1.00  0.830          C  
ATOM  28456  CG  LEU B1942      19.063 -35.208  -0.252  1.00  0.830          C  
ATOM  28457  CD1 LEU B1942      18.707 -36.144   0.791  1.00  0.830          C  
ATOM  28458  CD2 LEU B1942      20.489 -34.753   0.004  1.00  0.830          C  
ATOM  28459  H   LEU B1942      17.002 -34.488  -2.186  1.00  0.710          H  
ATOM  28460  HA  LEU B1942      19.805 -34.258  -2.685  1.00  0.710          H  
ATOM  28461 1HB  LEU B1942      18.068 -36.506  -1.648  1.00  0.990          H  
ATOM  28462 2HB  LEU B1942      19.837 -36.581  -1.686  1.00  0.990          H  
ATOM  28463  HG  LEU B1942      18.374 -34.356  -0.228  1.00  0.990          H  
ATOM  28464 1HD1 LEU B1942      18.773 -35.665   1.769  1.00  0.990          H  
ATOM  28465 2HD1 LEU B1942      17.692 -36.499   0.634  1.00  0.990          H  
ATOM  28466 3HD1 LEU B1942      19.389 -36.944   0.724  1.00  0.990          H  
ATOM  28467 1HD2 LEU B1942      20.541 -34.266   0.973  1.00  0.990          H  
ATOM  28468 2HD2 LEU B1942      21.154 -35.618  -0.004  1.00  0.990          H  
ATOM  28469 3HD2 LEU B1942      20.797 -34.065  -0.746  1.00  0.990          H  
ATOM  28470  N   PHE B1943      18.202 -36.255  -4.745  1.00  0.630          N  
ATOM  28471  CA  PHE B1943      18.420 -36.896  -6.039  1.00  0.670          C  
ATOM  28472  C   PHE B1943      18.958 -35.873  -7.049  1.00  0.670          C  
ATOM  28473  O   PHE B1943      19.940 -36.140  -7.764  1.00  0.710          O  
ATOM  28474  CB  PHE B1943      17.132 -37.556  -6.564  1.00  0.920          C  
ATOM  28475  CG  PHE B1943      16.898 -38.947  -6.023  1.00  0.920          C  
ATOM  28476  CD1 PHE B1943      15.936 -39.245  -5.050  1.00  0.920          C  
ATOM  28477  CD2 PHE B1943      17.674 -39.972  -6.506  1.00  0.920          C  
ATOM  28478  CE1 PHE B1943      15.796 -40.531  -4.592  1.00  0.920          C  
ATOM  28479  CE2 PHE B1943      17.527 -41.237  -6.056  1.00  0.920          C  
ATOM  28480  CZ  PHE B1943      16.600 -41.520  -5.100  1.00  0.920          C  
ATOM  28481  H   PHE B1943      17.281 -36.271  -4.287  1.00  0.760          H  
ATOM  28482  HA  PHE B1943      19.163 -37.676  -5.911  1.00  0.800          H  
ATOM  28483 1HB  PHE B1943      16.278 -36.939  -6.283  1.00  1.110          H  
ATOM  28484 2HB  PHE B1943      17.156 -37.603  -7.650  1.00  1.110          H  
ATOM  28485  HD1 PHE B1943      15.303 -38.463  -4.652  1.00  1.110          H  
ATOM  28486  HD2 PHE B1943      18.419 -39.751  -7.267  1.00  1.110          H  
ATOM  28487  HE1 PHE B1943      15.055 -40.764  -3.831  1.00  1.110          H  
ATOM  28488  HE2 PHE B1943      18.152 -42.028  -6.449  1.00  1.110          H  
ATOM  28489  HZ  PHE B1943      16.520 -42.540  -4.746  1.00  1.110          H  
ATOM  28490  N   GLU B1944      18.361 -34.677  -7.059  1.00  0.640          N  
ATOM  28491  CA  GLU B1944      18.804 -33.611  -7.951  1.00  0.640          C  
ATOM  28492  C   GLU B1944      20.195 -33.051  -7.608  1.00  0.660          C  
ATOM  28493  O   GLU B1944      20.970 -32.712  -8.507  1.00  0.840          O  
ATOM  28494  CB  GLU B1944      17.791 -32.464  -7.917  1.00  0.900          C  
ATOM  28495  CG  GLU B1944      16.462 -32.737  -8.593  1.00  0.900          C  
ATOM  28496  CD  GLU B1944      16.607 -32.873 -10.065  1.00  0.900          C  
ATOM  28497  OE1 GLU B1944      17.207 -32.007 -10.647  1.00  0.900          O  
ATOM  28498  OE2 GLU B1944      16.154 -33.844 -10.620  1.00  0.900          O  
ATOM  28499  H   GLU B1944      17.544 -34.520  -6.455  1.00  0.770          H  
ATOM  28500  HA  GLU B1944      18.840 -34.016  -8.961  1.00  0.770          H  
ATOM  28501 1HB  GLU B1944      17.563 -32.246  -6.881  1.00  1.080          H  
ATOM  28502 2HB  GLU B1944      18.233 -31.570  -8.355  1.00  1.080          H  
ATOM  28503 1HG  GLU B1944      16.039 -33.656  -8.188  1.00  1.080          H  
ATOM  28504 2HG  GLU B1944      15.775 -31.921  -8.369  1.00  1.080          H  
ATOM  28505  N   ALA B1945      20.504 -32.938  -6.310  1.00  0.660          N  
ATOM  28506  CA  ALA B1945      21.766 -32.365  -5.851  1.00  0.660          C  
ATOM  28507  C   ALA B1945      22.955 -33.334  -5.818  1.00  0.690          C  
ATOM  28508  O   ALA B1945      24.059 -32.944  -6.186  1.00  0.740          O  
ATOM  28509  CB  ALA B1945      21.580 -31.806  -4.467  1.00  0.920          C  
ATOM  28510  H   ALA B1945      19.795 -33.190  -5.622  1.00  0.790          H  
ATOM  28511  HA  ALA B1945      22.013 -31.553  -6.530  1.00  0.790          H  
ATOM  28512 1HB  ALA B1945      22.492 -31.329  -4.171  1.00  1.110          H  
ATOM  28513 2HB  ALA B1945      20.786 -31.099  -4.481  1.00  1.110          H  
ATOM  28514 3HB  ALA B1945      21.335 -32.609  -3.782  1.00  1.110          H  
ATOM  28515  N   TYR B1946      22.752 -34.568  -5.352  1.00  0.680          N  
ATOM  28516  CA  TYR B1946      23.829 -35.549  -5.244  1.00  0.750          C  
ATOM  28517  C   TYR B1946      23.712 -36.755  -6.149  1.00  0.740          C  
ATOM  28518  O   TYR B1946      24.719 -37.264  -6.629  1.00  1.080          O  
ATOM  28519  CB  TYR B1946      23.978 -36.094  -3.826  1.00  1.020          C  
ATOM  28520  CG  TYR B1946      24.531 -35.163  -2.833  1.00  1.020          C  
ATOM  28521  CD1 TYR B1946      23.799 -34.699  -1.764  1.00  1.020          C  
ATOM  28522  CD2 TYR B1946      25.826 -34.789  -2.998  1.00  1.020          C  
ATOM  28523  CE1 TYR B1946      24.414 -33.862  -0.839  1.00  1.020          C  
ATOM  28524  CE2 TYR B1946      26.414 -33.978  -2.126  1.00  1.020          C  
ATOM  28525  CZ  TYR B1946      25.756 -33.510  -1.039  1.00  1.020          C  
ATOM  28526  OH  TYR B1946      26.449 -32.694  -0.157  1.00  1.020          O  
ATOM  28527  H   TYR B1946      21.823 -34.839  -5.057  1.00  0.820          H  
ATOM  28528  HA  TYR B1946      24.752 -35.051  -5.512  1.00  0.900          H  
ATOM  28529 1HB  TYR B1946      22.995 -36.411  -3.474  1.00  1.230          H  
ATOM  28530 2HB  TYR B1946      24.614 -36.979  -3.847  1.00  1.230          H  
ATOM  28531  HD1 TYR B1946      22.770 -35.002  -1.640  1.00  1.230          H  
ATOM  28532  HD2 TYR B1946      26.398 -35.161  -3.849  1.00  1.230          H  
ATOM  28533  HE1 TYR B1946      23.862 -33.493   0.024  1.00  1.230          H  
ATOM  28534  HE2 TYR B1946      27.430 -33.709  -2.293  1.00  1.230          H  
ATOM  28535  HH  TYR B1946      25.870 -32.364   0.552  1.00  1.230          H  
ATOM  28536  N   GLY B1947      22.500 -37.261  -6.338  1.00  0.880          N  
ATOM  28537  CA  GLY B1947      22.312 -38.492  -7.122  1.00  0.810          C  
ATOM  28538  C   GLY B1947      22.807 -38.387  -8.578  1.00  0.840          C  
ATOM  28539  O   GLY B1947      23.405 -39.322  -9.139  1.00  0.940          O  
ATOM  28540  H   GLY B1947      21.708 -36.792  -5.888  1.00  1.060          H  
ATOM  28541 1HA  GLY B1947      22.820 -39.310  -6.615  1.00  0.970          H  
ATOM  28542 2HA  GLY B1947      21.250 -38.719  -7.128  1.00  0.970          H  
ATOM  28543  N   ARG B1948      22.570 -37.232  -9.173  1.00  0.950          N  
ATOM  28544  CA  ARG B1948      22.982 -37.007 -10.551  1.00  1.040          C  
ATOM  28545  C   ARG B1948      24.486 -37.158 -10.767  1.00  1.050          C  
ATOM  28546  O   ARG B1948      25.297 -36.791  -9.920  1.00  1.760          O  
ATOM  28547  CB  ARG B1948      22.517 -35.648 -11.057  1.00  1.420          C  
ATOM  28548  CG  ARG B1948      21.009 -35.569 -11.277  1.00  1.420          C  
ATOM  28549  CD  ARG B1948      20.572 -34.271 -11.869  1.00  1.420          C  
ATOM  28550  NE  ARG B1948      19.129 -34.255 -12.089  1.00  1.420          N  
ATOM  28551  CZ  ARG B1948      18.489 -34.739 -13.179  1.00  1.420          C  
ATOM  28552  NH1 ARG B1948      19.158 -35.285 -14.185  1.00  1.420          N  
ATOM  28553  NH2 ARG B1948      17.173 -34.661 -13.221  1.00  1.420          N  
ATOM  28554  H   ARG B1948      22.006 -36.555  -8.651  1.00  1.140          H  
ATOM  28555  HA  ARG B1948      22.485 -37.755 -11.165  1.00  1.250          H  
ATOM  28556 1HB  ARG B1948      22.789 -34.879 -10.334  1.00  1.700          H  
ATOM  28557 2HB  ARG B1948      23.022 -35.412 -11.999  1.00  1.700          H  
ATOM  28558 1HG  ARG B1948      20.692 -36.376 -11.932  1.00  1.700          H  
ATOM  28559 2HG  ARG B1948      20.506 -35.677 -10.312  1.00  1.700          H  
ATOM  28560 1HD  ARG B1948      20.811 -33.468 -11.164  1.00  1.700          H  
ATOM  28561 2HD  ARG B1948      21.080 -34.086 -12.811  1.00  1.700          H  
ATOM  28562  HE  ARG B1948      18.541 -33.832 -11.358  1.00  1.700          H  
ATOM  28563 1HH1 ARG B1948      20.161 -35.344 -14.156  1.00  1.700          H  
ATOM  28564 2HH1 ARG B1948      18.659 -35.641 -14.988  1.00  1.700          H  
ATOM  28565 1HH2 ARG B1948      16.674 -34.246 -12.413  1.00  1.700          H  
ATOM  28566 2HH2 ARG B1948      16.660 -35.012 -14.010  1.00  1.700          H  
ATOM  28567  N   ASP B1949      24.831 -37.732 -11.924  1.00  1.270          N  
ATOM  28568  CA  ASP B1949      26.195 -37.963 -12.396  1.00  1.290          C  
ATOM  28569  C   ASP B1949      26.998 -38.997 -11.599  1.00  1.480          C  
ATOM  28570  O   ASP B1949      28.214 -39.111 -11.771  1.00  2.130          O  
ATOM  28571  CB  ASP B1949      26.954 -36.639 -12.480  1.00  1.800          C  
ATOM  28572  CG  ASP B1949      26.303 -35.676 -13.485  1.00  1.800          C  
ATOM  28573  OD1 ASP B1949      25.811 -36.130 -14.501  1.00  1.800          O  
ATOM  28574  OD2 ASP B1949      26.302 -34.495 -13.226  1.00  1.800          O  
ATOM  28575  H   ASP B1949      24.091 -38.011 -12.550  1.00  1.520          H  
ATOM  28576  HA  ASP B1949      26.122 -38.343 -13.414  1.00  1.550          H  
ATOM  28577 1HB  ASP B1949      27.017 -36.159 -11.504  1.00  2.160          H  
ATOM  28578 2HB  ASP B1949      27.969 -36.841 -12.805  1.00  2.160          H  
ATOM  28579  N   ARG B1950      26.324 -39.798 -10.780  1.00  1.350          N  
ATOM  28580  CA  ARG B1950      26.991 -40.873 -10.071  1.00  1.320          C  
ATOM  28581  C   ARG B1950      26.614 -42.196 -10.737  1.00  1.190          C  
ATOM  28582  O   ARG B1950      26.108 -42.059 -11.855  1.00  1.890          O  
ATOM  28583  CB  ARG B1950      26.579 -40.877  -8.615  1.00  1.860          C  
ATOM  28584  CG  ARG B1950      26.994 -39.650  -7.796  1.00  1.860          C  
ATOM  28585  CD  ARG B1950      26.477 -39.740  -6.389  1.00  1.860          C  
ATOM  28586  NE  ARG B1950      27.079 -40.855  -5.642  1.00  1.860          N  
ATOM  28587  CZ  ARG B1950      28.234 -40.823  -4.932  1.00  1.860          C  
ATOM  28588  NH1 ARG B1950      28.956 -39.730  -4.830  1.00  1.860          N  
ATOM  28589  NH2 ARG B1950      28.646 -41.926  -4.322  1.00  1.860          N  
ATOM  28590  H   ARG B1950      25.325 -39.643 -10.601  1.00  1.620          H  
ATOM  28591  HA  ARG B1950      28.070 -40.737 -10.132  1.00  1.580          H  
ATOM  28592 1HB  ARG B1950      25.506 -40.920  -8.574  1.00  2.230          H  
ATOM  28593 2HB  ARG B1950      26.959 -41.763  -8.126  1.00  2.230          H  
ATOM  28594 1HG  ARG B1950      28.076 -39.567  -7.770  1.00  2.230          H  
ATOM  28595 2HG  ARG B1950      26.563 -38.755  -8.253  1.00  2.230          H  
ATOM  28596 1HD  ARG B1950      26.688 -38.813  -5.859  1.00  2.230          H  
ATOM  28597 2HD  ARG B1950      25.400 -39.898  -6.414  1.00  2.230          H  
ATOM  28598  HE  ARG B1950      26.602 -41.764  -5.694  1.00  2.230          H  
ATOM  28599 1HH1 ARG B1950      28.660 -38.861  -5.260  1.00  2.230          H  
ATOM  28600 2HH1 ARG B1950      29.814 -39.767  -4.287  1.00  2.230          H  
ATOM  28601 1HH2 ARG B1950      28.091 -42.774  -4.385  1.00  2.230          H  
ATOM  28602 2HH2 ARG B1950      29.506 -41.919  -3.782  1.00  2.230          H  
ATOM  28603  N   GLU B1951      27.572 -43.116 -10.598  1.00  1.220          N  
ATOM  28604  CA  GLU B1951      27.150 -44.518 -10.547  1.00  1.330          C  
ATOM  28605  C   GLU B1951      26.549 -44.844  -9.200  1.00  1.320          C  
ATOM  28606  O   GLU B1951      25.409 -44.416  -9.049  1.00  1.850          O  
ATOM  28607  CB  GLU B1951      28.322 -45.460 -10.848  1.00  1.820          C  
ATOM  28608  CG  GLU B1951      27.951 -46.947 -10.813  1.00  1.820          C  
ATOM  28609  CD  GLU B1951      29.084 -47.851 -11.160  1.00  1.820          C  
ATOM  28610  OE1 GLU B1951      30.135 -47.359 -11.486  1.00  1.820          O  
ATOM  28611  OE2 GLU B1951      28.899 -49.040 -11.097  1.00  1.820          O  
ATOM  28612  H   GLU B1951      28.343 -42.985 -11.239  1.00  1.460          H  
ATOM  28613  HA  GLU B1951      26.384 -44.676 -11.307  1.00  1.600          H  
ATOM  28614 1HB  GLU B1951      28.707 -45.249 -11.848  1.00  2.180          H  
ATOM  28615 2HB  GLU B1951      29.129 -45.278 -10.149  1.00  2.180          H  
ATOM  28616 1HG  GLU B1951      27.601 -47.206  -9.816  1.00  2.180          H  
ATOM  28617 2HG  GLU B1951      27.128 -47.119 -11.508  1.00  2.180          H  
ATOM  28618  N   GLN B1952      27.436 -44.667  -8.227  1.00  1.080          N  
ATOM  28619  CA  GLN B1952      27.278 -45.489  -7.043  1.00  1.030          C  
ATOM  28620  C   GLN B1952      26.307 -44.724  -6.152  1.00  0.940          C  
ATOM  28621  O   GLN B1952      26.357 -43.490  -6.139  1.00  0.970          O  
ATOM  28622  CB  GLN B1952      28.627 -45.714  -6.348  1.00  1.460          C  
ATOM  28623  CG  GLN B1952      29.621 -46.517  -7.175  1.00  1.460          C  
ATOM  28624  CD  GLN B1952      30.900 -46.788  -6.425  1.00  1.460          C  
ATOM  28625  OE1 GLN B1952      31.308 -45.996  -5.573  1.00  1.460          O  
ATOM  28626  NE2 GLN B1952      31.547 -47.908  -6.731  1.00  1.460          N  
ATOM  28627  H   GLN B1952      27.567 -43.693  -7.995  1.00  1.300          H  
ATOM  28628  HA  GLN B1952      26.853 -46.447  -7.343  1.00  1.240          H  
ATOM  28629 1HB  GLN B1952      29.083 -44.748  -6.133  1.00  1.750          H  
ATOM  28630 2HB  GLN B1952      28.491 -46.225  -5.392  1.00  1.750          H  
ATOM  28631 1HG  GLN B1952      29.174 -47.469  -7.459  1.00  1.750          H  
ATOM  28632 2HG  GLN B1952      29.872 -45.948  -8.064  1.00  1.750          H  
ATOM  28633 1HE2 GLN B1952      32.403 -48.136  -6.263  1.00  1.750          H  
ATOM  28634 2HE2 GLN B1952      31.183 -48.524  -7.436  1.00  1.750          H  
ATOM  28635  N   PRO B1953      25.450 -45.392  -5.380  1.00  0.900          N  
ATOM  28636  CA  PRO B1953      24.481 -44.759  -4.521  1.00  0.840          C  
ATOM  28637  C   PRO B1953      25.069 -43.985  -3.357  1.00  0.750          C  
ATOM  28638  O   PRO B1953      26.081 -44.389  -2.785  1.00  0.780          O  
ATOM  28639  CB  PRO B1953      23.663 -45.946  -4.011  1.00  1.260          C  
ATOM  28640  CG  PRO B1953      24.593 -47.141  -4.118  1.00  1.260          C  
ATOM  28641  CD  PRO B1953      25.445 -46.864  -5.337  1.00  1.260          C  
ATOM  28642  HA  PRO B1953      23.866 -44.116  -5.137  1.00  1.010          H  
ATOM  28643 1HB  PRO B1953      23.360 -45.741  -2.972  1.00  1.510          H  
ATOM  28644 2HB  PRO B1953      22.737 -46.054  -4.596  1.00  1.510          H  
ATOM  28645 1HG  PRO B1953      25.192 -47.220  -3.194  1.00  1.510          H  
ATOM  28646 2HG  PRO B1953      24.008 -48.073  -4.198  1.00  1.510          H  
ATOM  28647 1HD  PRO B1953      26.447 -47.265  -5.156  1.00  1.510          H  
ATOM  28648 2HD  PRO B1953      24.979 -47.284  -6.240  1.00  1.510          H  
ATOM  28649  N   LEU B1954      24.360 -42.928  -2.974  1.00  0.720          N  
ATOM  28650  CA  LEU B1954      24.614 -42.108  -1.798  1.00  0.670          C  
ATOM  28651  C   LEU B1954      24.078 -42.888  -0.609  1.00  0.770          C  
ATOM  28652  O   LEU B1954      23.045 -43.558  -0.728  1.00  1.220          O  
ATOM  28653  CB  LEU B1954      23.809 -40.791  -1.889  1.00  0.960          C  
ATOM  28654  CG  LEU B1954      24.040 -39.642  -0.830  1.00  0.960          C  
ATOM  28655  CD1 LEU B1954      25.435 -38.974  -1.048  1.00  0.960          C  
ATOM  28656  CD2 LEU B1954      22.866 -38.633  -0.942  1.00  0.960          C  
ATOM  28657  H   LEU B1954      23.587 -42.650  -3.573  1.00  0.860          H  
ATOM  28658  HA  LEU B1954      25.685 -41.937  -1.684  1.00  0.800          H  
ATOM  28659 1HB  LEU B1954      23.948 -40.373  -2.889  1.00  1.150          H  
ATOM  28660 2HB  LEU B1954      22.779 -41.072  -1.786  1.00  1.150          H  
ATOM  28661  HG  LEU B1954      24.041 -40.065   0.176  1.00  1.150          H  
ATOM  28662 1HD1 LEU B1954      25.604 -38.201  -0.313  1.00  1.150          H  
ATOM  28663 2HD1 LEU B1954      26.207 -39.711  -0.959  1.00  1.150          H  
ATOM  28664 3HD1 LEU B1954      25.490 -38.531  -2.041  1.00  1.150          H  
ATOM  28665 1HD2 LEU B1954      22.974 -37.846  -0.226  1.00  1.150          H  
ATOM  28666 2HD2 LEU B1954      22.852 -38.208  -1.940  1.00  1.150          H  
ATOM  28667 3HD2 LEU B1954      21.923 -39.150  -0.760  1.00  1.150          H  
ATOM  28668  N   HIS B1955      24.723 -42.786   0.544  1.00  0.700          N  
ATOM  28669  CA  HIS B1955      24.173 -43.424   1.740  1.00  0.700          C  
ATOM  28670  C   HIS B1955      23.260 -42.406   2.449  1.00  0.700          C  
ATOM  28671  O   HIS B1955      23.757 -41.425   3.016  1.00  0.730          O  
ATOM  28672  CB  HIS B1955      25.267 -43.789   2.735  1.00  0.980          C  
ATOM  28673  CG  HIS B1955      26.391 -44.696   2.294  1.00  0.980          C  
ATOM  28674  ND1 HIS B1955      26.250 -46.047   2.108  1.00  0.980          N  
ATOM  28675  CD2 HIS B1955      27.698 -44.413   2.057  1.00  0.980          C  
ATOM  28676  CE1 HIS B1955      27.418 -46.569   1.766  1.00  0.980          C  
ATOM  28677  NE2 HIS B1955      28.336 -45.596   1.738  1.00  0.980          N  
ATOM  28678  H   HIS B1955      25.611 -42.281   0.566  1.00  0.840          H  
ATOM  28679  HA  HIS B1955      23.589 -44.311   1.482  1.00  0.840          H  
ATOM  28680 1HB  HIS B1955      25.684 -42.908   3.115  1.00  1.180          H  
ATOM  28681 2HB  HIS B1955      24.795 -44.267   3.544  1.00  1.180          H  
ATOM  28682  HD1 HIS B1955      25.404 -46.617   2.198  1.00  1.180          H  
ATOM  28683  HD2 HIS B1955      28.261 -43.487   2.098  1.00  1.180          H  
ATOM  28684  HE1 HIS B1955      27.498 -47.641   1.578  1.00  1.180          H  
ATOM  28685  N   LEU B1956      21.934 -42.609   2.413  1.00  0.690          N  
ATOM  28686  CA  LEU B1956      21.037 -41.588   2.983  1.00  0.690          C  
ATOM  28687  C   LEU B1956      20.167 -42.014   4.176  1.00  0.650          C  
ATOM  28688  O   LEU B1956      19.443 -43.017   4.122  1.00  0.640          O  
ATOM  28689  CB  LEU B1956      20.128 -41.038   1.868  1.00  0.970          C  
ATOM  28690  CG  LEU B1956      19.068 -39.965   2.272  1.00  0.970          C  
ATOM  28691  CD1 LEU B1956      19.788 -38.736   2.733  1.00  0.970          C  
ATOM  28692  CD2 LEU B1956      18.179 -39.607   1.076  1.00  0.970          C  
ATOM  28693  H   LEU B1956      21.552 -43.437   1.928  1.00  0.830          H  
ATOM  28694  HA  LEU B1956      21.666 -40.772   3.330  1.00  0.830          H  
ATOM  28695 1HB  LEU B1956      20.770 -40.591   1.113  1.00  1.160          H  
ATOM  28696 2HB  LEU B1956      19.607 -41.876   1.414  1.00  1.160          H  
ATOM  28697  HG  LEU B1956      18.438 -40.339   3.075  1.00  1.160          H  
ATOM  28698 1HD1 LEU B1956      19.068 -37.980   2.981  1.00  1.160          H  
ATOM  28699 2HD1 LEU B1956      20.399 -38.935   3.597  1.00  1.160          H  
ATOM  28700 3HD1 LEU B1956      20.420 -38.385   1.938  1.00  1.160          H  
ATOM  28701 1HD2 LEU B1956      17.451 -38.856   1.378  1.00  1.160          H  
ATOM  28702 2HD2 LEU B1956      18.789 -39.210   0.273  1.00  1.160          H  
ATOM  28703 3HD2 LEU B1956      17.656 -40.484   0.731  1.00  1.160          H  
ATOM  28704  N   GLY B1957      20.205 -41.220   5.253  1.00  0.670          N  
ATOM  28705  CA  GLY B1957      19.368 -41.543   6.420  1.00  0.640          C  
ATOM  28706  C   GLY B1957      19.501 -40.553   7.582  1.00  0.630          C  
ATOM  28707  O   GLY B1957      20.112 -39.499   7.431  1.00  0.620          O  
ATOM  28708  H   GLY B1957      20.854 -40.419   5.258  1.00  0.800          H  
ATOM  28709 1HA  GLY B1957      18.325 -41.589   6.103  1.00  0.770          H  
ATOM  28710 2HA  GLY B1957      19.625 -42.534   6.758  1.00  0.770          H  
ATOM  28711  N   SER B1958      18.931 -40.877   8.759  1.00  0.630          N  
ATOM  28712  CA  SER B1958      18.984 -39.893   9.868  1.00  0.620          C  
ATOM  28713  C   SER B1958      18.909 -40.350  11.330  1.00  0.640          C  
ATOM  28714  O   SER B1958      18.156 -41.275  11.684  1.00  0.760          O  
ATOM  28715  CB  SER B1958      17.911 -38.851   9.745  1.00  0.870          C  
ATOM  28716  OG  SER B1958      18.015 -37.984  10.848  1.00  0.870          O  
ATOM  28717  H   SER B1958      18.474 -41.783   8.851  1.00  0.760          H  
ATOM  28718  HA  SER B1958      19.938 -39.388   9.759  1.00  0.740          H  
ATOM  28719 1HB  SER B1958      18.041 -38.290   8.836  1.00  1.050          H  
ATOM  28720 2HB  SER B1958      16.929 -39.320   9.723  1.00  1.050          H  
ATOM  28721  HG  SER B1958      18.833 -37.453  10.654  1.00  1.050          H  
ATOM  28722  N   VAL B1959      19.631 -39.574  12.184  1.00  0.630          N  
ATOM  28723  CA  VAL B1959      19.720 -39.730  13.658  1.00  0.610          C  
ATOM  28724  C   VAL B1959      18.375 -39.621  14.324  1.00  0.610          C  
ATOM  28725  O   VAL B1959      18.162 -40.195  15.395  1.00  0.610          O  
ATOM  28726  CB  VAL B1959      20.606 -38.618  14.361  1.00  0.860          C  
ATOM  28727  CG1 VAL B1959      21.991 -38.681  13.926  1.00  0.860          C  
ATOM  28728  CG2 VAL B1959      20.089 -37.182  14.098  1.00  0.860          C  
ATOM  28729  H   VAL B1959      20.154 -38.822  11.723  1.00  0.760          H  
ATOM  28730  HA  VAL B1959      20.137 -40.713  13.875  1.00  0.730          H  
ATOM  28731  HB  VAL B1959      20.592 -38.799  15.429  1.00  1.030          H  
ATOM  28732 1HG1 VAL B1959      22.587 -37.923  14.435  1.00  1.030          H  
ATOM  28733 2HG1 VAL B1959      22.343 -39.639  14.195  1.00  1.030          H  
ATOM  28734 3HG1 VAL B1959      22.060 -38.520  12.854  1.00  1.030          H  
ATOM  28735 1HG2 VAL B1959      20.736 -36.473  14.616  1.00  1.030          H  
ATOM  28736 2HG2 VAL B1959      20.110 -36.965  13.036  1.00  1.030          H  
ATOM  28737 3HG2 VAL B1959      19.083 -37.047  14.467  1.00  1.030          H  
ATOM  28738  N   LYS B1960      17.465 -38.895  13.689  1.00  0.610          N  
ATOM  28739  CA  LYS B1960      16.155 -38.673  14.251  1.00  0.610          C  
ATOM  28740  C   LYS B1960      15.399 -39.980  14.442  1.00  0.610          C  
ATOM  28741  O   LYS B1960      14.596 -40.102  15.367  1.00  0.610          O  
ATOM  28742  CB  LYS B1960      15.380 -37.682  13.404  1.00  0.850          C  
ATOM  28743  CG  LYS B1960      15.939 -36.275  13.463  1.00  0.850          C  
ATOM  28744  CD  LYS B1960      15.030 -35.316  12.756  1.00  0.850          C  
ATOM  28745  CE  LYS B1960      15.607 -33.888  12.643  1.00  0.850          C  
ATOM  28746  NZ  LYS B1960      16.793 -33.861  11.766  1.00  0.850          N  
ATOM  28747  H   LYS B1960      17.706 -38.494  12.776  1.00  0.730          H  
ATOM  28748  HA  LYS B1960      16.281 -38.220  15.235  1.00  0.730          H  
ATOM  28749 1HB  LYS B1960      15.379 -38.006  12.358  1.00  1.020          H  
ATOM  28750 2HB  LYS B1960      14.373 -37.641  13.735  1.00  1.020          H  
ATOM  28751 1HG  LYS B1960      16.053 -35.972  14.506  1.00  1.020          H  
ATOM  28752 2HG  LYS B1960      16.919 -36.271  12.989  1.00  1.020          H  
ATOM  28753 1HD  LYS B1960      14.835 -35.693  11.754  1.00  1.020          H  
ATOM  28754 2HD  LYS B1960      14.081 -35.272  13.285  1.00  1.020          H  
ATOM  28755 1HE  LYS B1960      14.848 -33.268  12.187  1.00  1.020          H  
ATOM  28756 2HE  LYS B1960      15.859 -33.484  13.619  1.00  1.020          H  
ATOM  28757 1HZ  LYS B1960      17.141 -32.930  11.578  1.00  1.020          H  
ATOM  28758 2HZ  LYS B1960      17.537 -34.432  12.125  1.00  1.020          H  
ATOM  28759 3HZ  LYS B1960      16.476 -34.257  10.901  1.00  1.020          H  
ATOM  28760  N   SER B1961      15.678 -41.008  13.630  1.00  0.620          N  
ATOM  28761  CA  SER B1961      14.966 -42.267  13.802  1.00  0.620          C  
ATOM  28762  C   SER B1961      15.275 -42.913  15.173  1.00  0.620          C  
ATOM  28763  O   SER B1961      14.484 -43.710  15.701  1.00  0.630          O  
ATOM  28764  CB  SER B1961      15.304 -43.188  12.658  1.00  0.870          C  
ATOM  28765  OG  SER B1961      16.654 -43.600  12.692  1.00  0.870          O  
ATOM  28766  H   SER B1961      16.371 -40.936  12.877  1.00  0.740          H  
ATOM  28767  HA  SER B1961      13.897 -42.062  13.755  1.00  0.740          H  
ATOM  28768 1HB  SER B1961      14.651 -44.043  12.685  1.00  1.040          H  
ATOM  28769 2HB  SER B1961      15.102 -42.670  11.729  1.00  1.040          H  
ATOM  28770  HG  SER B1961      17.182 -42.886  12.253  1.00  1.040          H  
ATOM  28771  N   ASN B1962      16.408 -42.534  15.791  1.00  0.610          N  
ATOM  28772  CA  ASN B1962      16.804 -43.062  17.087  1.00  0.610          C  
ATOM  28773  C   ASN B1962      16.442 -42.083  18.182  1.00  0.570          C  
ATOM  28774  O   ASN B1962      16.014 -42.462  19.268  1.00  0.550          O  
ATOM  28775  CB  ASN B1962      18.311 -43.242  17.160  1.00  0.850          C  
ATOM  28776  CG  ASN B1962      18.855 -44.256  16.273  1.00  0.850          C  
ATOM  28777  OD1 ASN B1962      19.229 -43.950  15.131  1.00  0.850          O  
ATOM  28778  ND2 ASN B1962      18.972 -45.445  16.752  1.00  0.850          N  
ATOM  28779  H   ASN B1962      17.017 -41.848  15.352  1.00  0.730          H  
ATOM  28780  HA  ASN B1962      16.288 -44.001  17.277  1.00  0.730          H  
ATOM  28781 1HB  ASN B1962      18.795 -42.290  16.935  1.00  1.020          H  
ATOM  28782 2HB  ASN B1962      18.582 -43.505  18.183  1.00  1.020          H  
ATOM  28783 1HD2 ASN B1962      19.351 -46.171  16.184  1.00  1.020          H  
ATOM  28784 2HD2 ASN B1962      18.663 -45.651  17.693  1.00  1.020          H  
ATOM  28785  N   LEU B1963      16.624 -40.797  17.895  1.00  0.570          N  
ATOM  28786  CA  LEU B1963      16.466 -39.744  18.893  1.00  0.560          C  
ATOM  28787  C   LEU B1963      15.125 -39.042  19.002  1.00  0.560          C  
ATOM  28788  O   LEU B1963      14.775 -38.603  20.094  1.00  0.560          O  
ATOM  28789  CB  LEU B1963      17.467 -38.626  18.588  1.00  0.790          C  
ATOM  28790  CG  LEU B1963      18.962 -38.951  18.638  1.00  0.790          C  
ATOM  28791  CD1 LEU B1963      19.714 -37.721  18.144  1.00  0.790          C  
ATOM  28792  CD2 LEU B1963      19.376 -39.299  20.075  1.00  0.790          C  
ATOM  28793  H   LEU B1963      16.958 -40.549  16.965  1.00  0.680          H  
ATOM  28794  HA  LEU B1963      16.676 -40.180  19.865  1.00  0.670          H  
ATOM  28795 1HB  LEU B1963      17.251 -38.258  17.582  1.00  0.950          H  
ATOM  28796 2HB  LEU B1963      17.282 -37.809  19.285  1.00  0.950          H  
ATOM  28797  HG  LEU B1963      19.192 -39.790  17.974  1.00  0.950          H  
ATOM  28798 1HD1 LEU B1963      20.769 -37.896  18.164  1.00  0.950          H  
ATOM  28799 2HD1 LEU B1963      19.405 -37.492  17.127  1.00  0.950          H  
ATOM  28800 3HD1 LEU B1963      19.480 -36.882  18.778  1.00  0.950          H  
ATOM  28801 1HD2 LEU B1963      20.439 -39.506  20.115  1.00  0.950          H  
ATOM  28802 2HD2 LEU B1963      19.145 -38.465  20.712  1.00  0.950          H  
ATOM  28803 3HD2 LEU B1963      18.841 -40.176  20.430  1.00  0.950          H  
ATOM  28804  N   GLY B1964      14.417 -38.892  17.889  1.00  0.570          N  
ATOM  28805  CA  GLY B1964      13.247 -38.038  17.782  1.00  0.580          C  
ATOM  28806  C   GLY B1964      13.788 -36.710  17.234  1.00  0.570          C  
ATOM  28807  O   GLY B1964      14.998 -36.562  17.047  1.00  0.570          O  
ATOM  28808  H   GLY B1964      14.707 -39.369  17.042  1.00  0.680          H  
ATOM  28809 1HA  GLY B1964      12.526 -38.473  17.087  1.00  0.700          H  
ATOM  28810 2HA  GLY B1964      12.754 -37.910  18.742  1.00  0.700          H  
ATOM  28811  N   HIS B1965      12.936 -35.739  16.967  1.00  0.560          N  
ATOM  28812  CA  HIS B1965      13.397 -34.497  16.384  1.00  0.590          C  
ATOM  28813  C   HIS B1965      13.881 -33.552  17.475  1.00  0.580          C  
ATOM  28814  O   HIS B1965      13.074 -32.932  18.189  1.00  0.620          O  
ATOM  28815  CB  HIS B1965      12.259 -33.849  15.604  1.00  0.810          C  
ATOM  28816  CG  HIS B1965      12.652 -32.764  14.745  1.00  0.810          C  
ATOM  28817  ND1 HIS B1965      13.773 -32.006  14.962  1.00  0.810          N  
ATOM  28818  CD2 HIS B1965      12.076 -32.292  13.627  1.00  0.810          C  
ATOM  28819  CE1 HIS B1965      13.881 -31.127  13.987  1.00  0.810          C  
ATOM  28820  NE2 HIS B1965      12.857 -31.283  13.166  1.00  0.810          N  
ATOM  28821  H   HIS B1965      11.943 -35.855  17.105  1.00  0.670          H  
ATOM  28822  HA  HIS B1965      14.226 -34.687  15.710  1.00  0.710          H  
ATOM  28823 1HB  HIS B1965      11.781 -34.602  14.983  1.00  0.980          H  
ATOM  28824 2HB  HIS B1965      11.515 -33.472  16.298  1.00  0.980          H  
ATOM  28825  HD2 HIS B1965      11.160 -32.668  13.166  1.00  0.980          H  
ATOM  28826  HE1 HIS B1965      14.688 -30.409  13.884  1.00  0.980          H  
ATOM  28827  HE2 HIS B1965      12.670 -30.760  12.313  1.00  0.980          H  
ATOM  28828  N   THR B1966      15.207 -33.374  17.534  1.00  0.560          N  
ATOM  28829  CA  THR B1966      15.899 -32.594  18.558  1.00  0.570          C  
ATOM  28830  C   THR B1966      15.967 -31.109  18.230  1.00  0.560          C  
ATOM  28831  O   THR B1966      16.711 -30.366  18.875  1.00  0.580          O  
ATOM  28832  CB  THR B1966      17.326 -33.127  18.827  1.00  0.790          C  
ATOM  28833  OG1 THR B1966      18.069 -33.100  17.630  1.00  0.790          O  
ATOM  28834  CG2 THR B1966      17.304 -34.546  19.354  1.00  0.790          C  
ATOM  28835  H   THR B1966      15.785 -33.879  16.875  1.00  0.670          H  
ATOM  28836  HA  THR B1966      15.344 -32.690  19.483  1.00  0.680          H  
ATOM  28837  HB  THR B1966      17.808 -32.491  19.563  1.00  0.950          H  
ATOM  28838  HG1 THR B1966      18.231 -32.184  17.376  1.00  0.950          H  
ATOM  28839 1HG2 THR B1966      18.323 -34.880  19.540  1.00  0.950          H  
ATOM  28840 2HG2 THR B1966      16.750 -34.570  20.274  1.00  0.950          H  
ATOM  28841 3HG2 THR B1966      16.832 -35.206  18.627  1.00  0.950          H  
ATOM  28842  N   GLN B1967      15.215 -30.678  17.221  1.00  0.540          N  
ATOM  28843  CA  GLN B1967      15.086 -29.279  16.847  1.00  0.530          C  
ATOM  28844  C   GLN B1967      16.415 -28.583  16.660  1.00  0.540          C  
ATOM  28845  O   GLN B1967      17.214 -28.969  15.814  1.00  0.540          O  
ATOM  28846  CB  GLN B1967      14.250 -28.536  17.883  1.00  0.750          C  
ATOM  28847  CG  GLN B1967      12.841 -29.054  18.058  1.00  0.750          C  
ATOM  28848  CD  GLN B1967      12.029 -28.881  16.844  1.00  0.750          C  
ATOM  28849  OE1 GLN B1967      12.020 -27.796  16.270  1.00  0.750          O  
ATOM  28850  NE2 GLN B1967      11.337 -29.923  16.426  1.00  0.750          N  
ATOM  28851  H   GLN B1967      14.687 -31.353  16.660  1.00  0.650          H  
ATOM  28852  HA  GLN B1967      14.553 -29.230  15.905  1.00  0.640          H  
ATOM  28853 1HB  GLN B1967      14.730 -28.563  18.843  1.00  0.900          H  
ATOM  28854 2HB  GLN B1967      14.161 -27.503  17.569  1.00  0.900          H  
ATOM  28855 1HG  GLN B1967      12.884 -30.121  18.296  1.00  0.900          H  
ATOM  28856 2HG  GLN B1967      12.366 -28.510  18.873  1.00  0.900          H  
ATOM  28857 1HE2 GLN B1967      10.780 -29.848  15.597  1.00  0.900          H  
ATOM  28858 2HE2 GLN B1967      11.374 -30.790  16.935  1.00  0.900          H  
ATOM  28859  N   ALA B1968      16.704 -27.561  17.459  1.00  0.540          N  
ATOM  28860  CA  ALA B1968      17.935 -26.813  17.259  1.00  0.550          C  
ATOM  28861  C   ALA B1968      19.183 -27.681  17.266  1.00  0.550          C  
ATOM  28862  O   ALA B1968      20.110 -27.421  16.496  1.00  0.550          O  
ATOM  28863  CB  ALA B1968      18.084 -25.761  18.346  1.00  0.770          C  
ATOM  28864  H   ALA B1968      16.055 -27.256  18.168  1.00  0.650          H  
ATOM  28865  HA  ALA B1968      17.872 -26.332  16.288  1.00  0.660          H  
ATOM  28866 1HB  ALA B1968      18.983 -25.181  18.189  1.00  0.920          H  
ATOM  28867 2HB  ALA B1968      17.230 -25.113  18.313  1.00  0.920          H  
ATOM  28868 3HB  ALA B1968      18.142 -26.249  19.325  1.00  0.920          H  
ATOM  28869  N   ALA B1969      19.225 -28.728  18.099  1.00  0.550          N  
ATOM  28870  CA  ALA B1969      20.414 -29.573  18.230  1.00  0.560          C  
ATOM  28871  C   ALA B1969      20.505 -30.635  17.136  1.00  0.540          C  
ATOM  28872  O   ALA B1969      21.454 -31.420  17.106  1.00  0.550          O  
ATOM  28873  CB  ALA B1969      20.426 -30.255  19.589  1.00  0.780          C  
ATOM  28874  H   ALA B1969      18.408 -28.962  18.669  1.00  0.660          H  
ATOM  28875  HA  ALA B1969      21.291 -28.930  18.153  1.00  0.670          H  
ATOM  28876 1HB  ALA B1969      21.334 -30.851  19.695  1.00  0.940          H  
ATOM  28877 2HB  ALA B1969      20.397 -29.504  20.371  1.00  0.940          H  
ATOM  28878 3HB  ALA B1969      19.557 -30.897  19.678  1.00  0.940          H  
ATOM  28879  N   ALA B1970      19.498 -30.724  16.275  1.00  0.540          N  
ATOM  28880  CA  ALA B1970      19.477 -31.741  15.232  1.00  0.550          C  
ATOM  28881  C   ALA B1970      20.636 -31.605  14.239  1.00  0.660          C  
ATOM  28882  O   ALA B1970      21.165 -32.608  13.757  1.00  1.500          O  
ATOM  28883  CB  ALA B1970      18.150 -31.674  14.512  1.00  0.770          C  
ATOM  28884  H   ALA B1970      18.741 -30.034  16.303  1.00  0.650          H  
ATOM  28885  HA  ALA B1970      19.576 -32.715  15.708  1.00  0.660          H  
ATOM  28886 1HB  ALA B1970      18.122 -32.445  13.768  1.00  0.920          H  
ATOM  28887 2HB  ALA B1970      17.336 -31.812  15.223  1.00  0.920          H  
ATOM  28888 3HB  ALA B1970      18.048 -30.695  14.034  1.00  0.920          H  
ATOM  28889  N   GLY B1971      21.014 -30.372  13.908  1.00  0.690          N  
ATOM  28890  CA  GLY B1971      22.091 -30.098  12.955  1.00  0.570          C  
ATOM  28891  C   GLY B1971      23.409 -30.681  13.440  1.00  0.520          C  
ATOM  28892  O   GLY B1971      24.083 -31.425  12.717  1.00  0.540          O  
ATOM  28893  H   GLY B1971      20.514 -29.599  14.326  1.00  0.830          H  
ATOM  28894 1HA  GLY B1971      21.835 -30.515  11.980  1.00  0.680          H  
ATOM  28895 2HA  GLY B1971      22.192 -29.022  12.837  1.00  0.680          H  
ATOM  28896  N   VAL B1972      23.766 -30.328  14.666  1.00  0.520          N  
ATOM  28897  CA  VAL B1972      24.988 -30.801  15.278  1.00  0.520          C  
ATOM  28898  C   VAL B1972      24.922 -32.289  15.594  1.00  0.540          C  
ATOM  28899  O   VAL B1972      25.940 -32.958  15.455  1.00  0.550          O  
ATOM  28900  CB  VAL B1972      25.354 -29.953  16.501  1.00  0.730          C  
ATOM  28901  CG1 VAL B1972      24.403 -30.195  17.667  1.00  0.730          C  
ATOM  28902  CG2 VAL B1972      26.805 -30.230  16.882  1.00  0.730          C  
ATOM  28903  H   VAL B1972      23.153 -29.683  15.154  1.00  0.620          H  
ATOM  28904  HA  VAL B1972      25.790 -30.651  14.556  1.00  0.620          H  
ATOM  28905  HB  VAL B1972      25.261 -28.932  16.225  1.00  0.870          H  
ATOM  28906 1HG1 VAL B1972      24.662 -29.550  18.478  1.00  0.870          H  
ATOM  28907 2HG1 VAL B1972      23.404 -29.964  17.351  1.00  0.870          H  
ATOM  28908 3HG1 VAL B1972      24.447 -31.220  18.010  1.00  0.870          H  
ATOM  28909 1HG2 VAL B1972      27.093 -29.601  17.712  1.00  0.870          H  
ATOM  28910 2HG2 VAL B1972      26.931 -31.269  17.164  1.00  0.870          H  
ATOM  28911 3HG2 VAL B1972      27.433 -30.014  16.026  1.00  0.870          H  
ATOM  28912  N   ALA B1973      23.758 -32.837  16.011  1.00  0.540          N  
ATOM  28913  CA  ALA B1973      23.687 -34.277  16.244  1.00  0.560          C  
ATOM  28914  C   ALA B1973      24.015 -34.976  14.929  1.00  0.550          C  
ATOM  28915  O   ALA B1973      24.721 -35.989  14.911  1.00  0.570          O  
ATOM  28916  CB  ALA B1973      22.319 -34.690  16.764  1.00  0.780          C  
ATOM  28917  H   ALA B1973      22.928 -32.262  16.182  1.00  0.650          H  
ATOM  28918  HA  ALA B1973      24.443 -34.547  16.980  1.00  0.670          H  
ATOM  28919 1HB  ALA B1973      22.297 -35.766  16.930  1.00  0.930          H  
ATOM  28920 2HB  ALA B1973      22.115 -34.169  17.701  1.00  0.930          H  
ATOM  28921 3HB  ALA B1973      21.565 -34.417  16.027  1.00  0.930          H  
ATOM  28922  N   GLY B1974      23.546 -34.383  13.824  1.00  0.540          N  
ATOM  28923  CA  GLY B1974      23.805 -34.846  12.477  1.00  0.540          C  
ATOM  28924  C   GLY B1974      25.303 -34.864  12.167  1.00  0.540          C  
ATOM  28925  O   GLY B1974      25.833 -35.888  11.711  1.00  0.530          O  
ATOM  28926  H   GLY B1974      22.905 -33.588  13.923  1.00  0.650          H  
ATOM  28927 1HA  GLY B1974      23.393 -35.842  12.381  1.00  0.650          H  
ATOM  28928 2HA  GLY B1974      23.280 -34.199  11.771  1.00  0.650          H  
ATOM  28929  N   VAL B1975      25.996 -33.746  12.440  1.00  0.540          N  
ATOM  28930  CA  VAL B1975      27.438 -33.696  12.199  1.00  0.530          C  
ATOM  28931  C   VAL B1975      28.109 -34.752  13.037  1.00  0.540          C  
ATOM  28932  O   VAL B1975      28.962 -35.486  12.537  1.00  0.550          O  
ATOM  28933  CB  VAL B1975      28.080 -32.323  12.543  1.00  0.750          C  
ATOM  28934  CG1 VAL B1975      29.655 -32.447  12.451  1.00  0.750          C  
ATOM  28935  CG2 VAL B1975      27.564 -31.217  11.594  1.00  0.750          C  
ATOM  28936  H   VAL B1975      25.472 -32.927  12.772  1.00  0.650          H  
ATOM  28937  HA  VAL B1975      27.640 -33.938  11.167  1.00  0.640          H  
ATOM  28938  HB  VAL B1975      27.822 -32.058  13.570  1.00  0.900          H  
ATOM  28939 1HG1 VAL B1975      30.117 -31.525  12.691  1.00  0.900          H  
ATOM  28940 2HG1 VAL B1975      30.022 -33.201  13.142  1.00  0.900          H  
ATOM  28941 3HG1 VAL B1975      29.949 -32.716  11.460  1.00  0.900          H  
ATOM  28942 1HG2 VAL B1975      28.016 -30.264  11.862  1.00  0.900          H  
ATOM  28943 2HG2 VAL B1975      27.821 -31.456  10.569  1.00  0.900          H  
ATOM  28944 3HG2 VAL B1975      26.480 -31.140  11.683  1.00  0.900          H  
ATOM  28945  N   ILE B1976      27.703 -34.871  14.292  1.00  0.540          N  
ATOM  28946  CA  ILE B1976      28.328 -35.830  15.160  1.00  0.550          C  
ATOM  28947  C   ILE B1976      28.160 -37.246  14.587  1.00  0.570          C  
ATOM  28948  O   ILE B1976      29.140 -37.985  14.562  1.00  0.580          O  
ATOM  28949  CB  ILE B1976      27.798 -35.675  16.610  1.00  0.770          C  
ATOM  28950  CG1 ILE B1976      28.291 -34.289  17.195  1.00  0.770          C  
ATOM  28951  CG2 ILE B1976      28.318 -36.808  17.459  1.00  0.770          C  
ATOM  28952  CD1 ILE B1976      27.622 -33.832  18.484  1.00  0.770          C  
ATOM  28953  H   ILE B1976      26.978 -34.246  14.653  1.00  0.650          H  
ATOM  28954  HA  ILE B1976      29.384 -35.615  15.175  1.00  0.660          H  
ATOM  28955  HB  ILE B1976      26.713 -35.681  16.610  1.00  0.920          H  
ATOM  28956 1HG1 ILE B1976      29.335 -34.354  17.392  1.00  0.920          H  
ATOM  28957 2HG1 ILE B1976      28.136 -33.523  16.444  1.00  0.920          H  
ATOM  28958 1HG2 ILE B1976      27.958 -36.728  18.481  1.00  0.920          H  
ATOM  28959 2HG2 ILE B1976      27.971 -37.714  17.034  1.00  0.920          H  
ATOM  28960 3HG2 ILE B1976      29.402 -36.796  17.454  1.00  0.920          H  
ATOM  28961 1HD1 ILE B1976      28.040 -32.869  18.795  1.00  0.920          H  
ATOM  28962 2HD1 ILE B1976      26.549 -33.720  18.318  1.00  0.920          H  
ATOM  28963 3HD1 ILE B1976      27.797 -34.555  19.263  1.00  0.920          H  
ATOM  28964  N   LYS B1977      26.961 -37.647  14.119  1.00  0.570          N  
ATOM  28965  CA  LYS B1977      26.827 -38.984  13.512  1.00  0.590          C  
ATOM  28966  C   LYS B1977      27.797 -39.192  12.354  1.00  0.600          C  
ATOM  28967  O   LYS B1977      28.439 -40.245  12.270  1.00  0.610          O  
ATOM  28968  CB  LYS B1977      25.405 -39.276  13.010  1.00  0.820          C  
ATOM  28969  CG  LYS B1977      25.223 -40.717  12.304  1.00  0.820          C  
ATOM  28970  CD  LYS B1977      23.709 -41.022  11.972  1.00  0.820          C  
ATOM  28971  CE  LYS B1977      23.406 -42.456  11.552  1.00  0.820          C  
ATOM  28972  NZ  LYS B1977      23.825 -42.775  10.218  1.00  0.820          N  
ATOM  28973  H   LYS B1977      26.153 -37.018  14.204  1.00  0.680          H  
ATOM  28974  HA  LYS B1977      27.061 -39.721  14.274  1.00  0.710          H  
ATOM  28975 1HB  LYS B1977      24.738 -39.235  13.861  1.00  0.980          H  
ATOM  28976 2HB  LYS B1977      25.099 -38.495  12.311  1.00  0.980          H  
ATOM  28977 1HG  LYS B1977      25.780 -40.711  11.380  1.00  0.980          H  
ATOM  28978 2HG  LYS B1977      25.652 -41.489  12.928  1.00  0.980          H  
ATOM  28979 1HD  LYS B1977      23.169 -40.916  12.846  1.00  0.980          H  
ATOM  28980 2HD  LYS B1977      23.325 -40.322  11.232  1.00  0.980          H  
ATOM  28981 1HE  LYS B1977      23.913 -43.104  12.233  1.00  0.980          H  
ATOM  28982 2HE  LYS B1977      22.330 -42.629  11.633  1.00  0.980          H  
ATOM  28983 1HZ  LYS B1977      23.595 -43.788  10.001  1.00  0.980          H  
ATOM  28984 2HZ  LYS B1977      23.358 -42.180   9.555  1.00  0.980          H  
ATOM  28985 3HZ  LYS B1977      24.813 -42.636  10.166  1.00  0.980          H  
ATOM  28986  N   MET B1978      27.889 -38.215  11.444  1.00  0.590          N  
ATOM  28987  CA  MET B1978      28.787 -38.350  10.298  1.00  0.600          C  
ATOM  28988  C   MET B1978      30.250 -38.445  10.711  1.00  0.610          C  
ATOM  28989  O   MET B1978      30.978 -39.279  10.176  1.00  0.660          O  
ATOM  28990  CB  MET B1978      28.593 -37.179   9.361  1.00  0.840          C  
ATOM  28991  CG  MET B1978      27.251 -37.107   8.667  1.00  0.840          C  
ATOM  28992  SD  MET B1978      26.877 -38.486   7.544  1.00  0.840          S  
ATOM  28993  CE  MET B1978      25.844 -39.580   8.431  1.00  0.840          C  
ATOM  28994  H   MET B1978      27.301 -37.377  11.557  1.00  0.710          H  
ATOM  28995  HA  MET B1978      28.542 -39.270   9.775  1.00  0.720          H  
ATOM  28996 1HB  MET B1978      28.657 -36.282   9.958  1.00  1.000          H  
ATOM  28997 2HB  MET B1978      29.387 -37.147   8.614  1.00  1.000          H  
ATOM  28998 1HG  MET B1978      26.488 -37.078   9.437  1.00  1.000          H  
ATOM  28999 2HG  MET B1978      27.188 -36.183   8.095  1.00  1.000          H  
ATOM  29000 1HE  MET B1978      25.573 -40.387   7.780  1.00  1.000          H  
ATOM  29001 2HE  MET B1978      26.370 -39.960   9.292  1.00  1.000          H  
ATOM  29002 3HE  MET B1978      24.953 -39.068   8.748  1.00  1.000          H  
ATOM  29003  N   VAL B1979      30.677 -37.628  11.680  1.00  0.590          N  
ATOM  29004  CA  VAL B1979      32.059 -37.665  12.146  1.00  0.600          C  
ATOM  29005  C   VAL B1979      32.323 -39.008  12.826  1.00  0.610          C  
ATOM  29006  O   VAL B1979      33.403 -39.582  12.675  1.00  0.630          O  
ATOM  29007  CB  VAL B1979      32.390 -36.498  13.083  1.00  0.840          C  
ATOM  29008  CG1 VAL B1979      33.833 -36.683  13.688  1.00  0.840          C  
ATOM  29009  CG2 VAL B1979      32.292 -35.187  12.320  1.00  0.840          C  
ATOM  29010  H   VAL B1979      30.022 -36.946  12.076  1.00  0.710          H  
ATOM  29011  HA  VAL B1979      32.712 -37.582  11.280  1.00  0.720          H  
ATOM  29012  HB  VAL B1979      31.672 -36.485  13.883  1.00  1.000          H  
ATOM  29013 1HG1 VAL B1979      34.061 -35.850  14.349  1.00  1.000          H  
ATOM  29014 2HG1 VAL B1979      33.893 -37.608  14.252  1.00  1.000          H  
ATOM  29015 3HG1 VAL B1979      34.564 -36.712  12.896  1.00  1.000          H  
ATOM  29016 1HG2 VAL B1979      32.506 -34.357  12.980  1.00  1.000          H  
ATOM  29017 2HG2 VAL B1979      32.982 -35.196  11.516  1.00  1.000          H  
ATOM  29018 3HG2 VAL B1979      31.297 -35.073  11.922  1.00  1.000          H  
ATOM  29019  N   LEU B1980      31.382 -39.480  13.642  1.00  0.600          N  
ATOM  29020  CA  LEU B1980      31.551 -40.761  14.303  1.00  0.620          C  
ATOM  29021  C   LEU B1980      31.674 -41.877  13.288  1.00  0.630          C  
ATOM  29022  O   LEU B1980      32.500 -42.775  13.467  1.00  0.640          O  
ATOM  29023  CB  LEU B1980      30.359 -41.024  15.209  1.00  0.860          C  
ATOM  29024  CG  LEU B1980      30.267 -40.167  16.450  1.00  0.860          C  
ATOM  29025  CD1 LEU B1980      28.866 -40.303  17.037  1.00  0.860          C  
ATOM  29026  CD2 LEU B1980      31.329 -40.631  17.466  1.00  0.860          C  
ATOM  29027  H   LEU B1980      30.525 -38.942  13.798  1.00  0.720          H  
ATOM  29028  HA  LEU B1980      32.467 -40.730  14.877  1.00  0.740          H  
ATOM  29029 1HB  LEU B1980      29.449 -40.876  14.632  1.00  1.030          H  
ATOM  29030 2HB  LEU B1980      30.402 -42.051  15.527  1.00  1.030          H  
ATOM  29031  HG  LEU B1980      30.438 -39.138  16.201  1.00  1.030          H  
ATOM  29032 1HD1 LEU B1980      28.796 -39.691  17.920  1.00  1.030          H  
ATOM  29033 2HD1 LEU B1980      28.137 -39.970  16.310  1.00  1.030          H  
ATOM  29034 3HD1 LEU B1980      28.654 -41.298  17.299  1.00  1.030          H  
ATOM  29035 1HD2 LEU B1980      31.260 -40.030  18.338  1.00  1.030          H  
ATOM  29036 2HD2 LEU B1980      31.156 -41.667  17.733  1.00  1.030          H  
ATOM  29037 3HD2 LEU B1980      32.325 -40.531  17.061  1.00  1.030          H  
ATOM  29038  N   ALA B1981      30.866 -41.829  12.221  1.00  0.640          N  
ATOM  29039  CA  ALA B1981      30.952 -42.820  11.168  1.00  0.660          C  
ATOM  29040  C   ALA B1981      32.340 -42.765  10.514  1.00  0.690          C  
ATOM  29041  O   ALA B1981      32.930 -43.816  10.219  1.00  0.710          O  
ATOM  29042  CB  ALA B1981      29.832 -42.607  10.162  1.00  0.920          C  
ATOM  29043  H   ALA B1981      30.146 -41.103  12.164  1.00  0.770          H  
ATOM  29044  HA  ALA B1981      30.838 -43.799  11.619  1.00  0.790          H  
ATOM  29045 1HB  ALA B1981      29.887 -43.366   9.383  1.00  1.100          H  
ATOM  29046 2HB  ALA B1981      28.872 -42.675  10.672  1.00  1.100          H  
ATOM  29047 3HB  ALA B1981      29.932 -41.625   9.728  1.00  1.100          H  
ATOM  29048  N   MET B1982      32.910 -41.545  10.339  1.00  0.700          N  
ATOM  29049  CA  MET B1982      34.250 -41.414   9.746  1.00  0.750          C  
ATOM  29050  C   MET B1982      35.262 -42.135  10.626  1.00  0.730          C  
ATOM  29051  O   MET B1982      36.095 -42.901  10.137  1.00  0.760          O  
ATOM  29052  CB  MET B1982      34.744 -39.945   9.684  1.00  1.030          C  
ATOM  29053  CG  MET B1982      34.007 -38.943   8.799  1.00  1.030          C  
ATOM  29054  SD  MET B1982      34.088 -39.294   7.094  1.00  1.030          S  
ATOM  29055  CE  MET B1982      32.895 -38.150   6.479  1.00  1.030          C  
ATOM  29056  H   MET B1982      32.348 -40.711  10.538  1.00  0.840          H  
ATOM  29057  HA  MET B1982      34.264 -41.866   8.761  1.00  0.900          H  
ATOM  29058 1HB  MET B1982      34.762 -39.527  10.680  1.00  1.240          H  
ATOM  29059 2HB  MET B1982      35.778 -39.955   9.344  1.00  1.240          H  
ATOM  29060 1HG  MET B1982      32.988 -38.902   9.078  1.00  1.240          H  
ATOM  29061 2HG  MET B1982      34.431 -37.953   8.961  1.00  1.240          H  
ATOM  29062 1HE  MET B1982      32.817 -38.267   5.422  1.00  1.240          H  
ATOM  29063 2HE  MET B1982      31.927 -38.341   6.938  1.00  1.240          H  
ATOM  29064 3HE  MET B1982      33.210 -37.149   6.701  1.00  1.240          H  
ATOM  29065  N   ARG B1983      35.153 -41.909  11.940  1.00  0.690          N  
ATOM  29066  CA  ARG B1983      36.058 -42.493  12.923  1.00  0.690          C  
ATOM  29067  C   ARG B1983      35.931 -44.011  13.045  1.00  0.700          C  
ATOM  29068  O   ARG B1983      36.935 -44.718  13.158  1.00  0.730          O  
ATOM  29069  CB  ARG B1983      35.786 -41.896  14.293  1.00  0.970          C  
ATOM  29070  CG  ARG B1983      36.164 -40.430  14.480  1.00  0.970          C  
ATOM  29071  CD  ARG B1983      35.750 -39.959  15.816  1.00  0.970          C  
ATOM  29072  NE  ARG B1983      36.532 -40.614  16.858  1.00  0.970          N  
ATOM  29073  CZ  ARG B1983      36.283 -40.571  18.184  1.00  0.970          C  
ATOM  29074  NH1 ARG B1983      35.273 -39.882  18.658  1.00  0.970          N  
ATOM  29075  NH2 ARG B1983      37.079 -41.237  19.004  1.00  0.970          N  
ATOM  29076  H   ARG B1983      34.438 -41.242  12.250  1.00  0.830          H  
ATOM  29077  HA  ARG B1983      37.077 -42.250  12.626  1.00  0.830          H  
ATOM  29078 1HB  ARG B1983      34.724 -41.974  14.509  1.00  1.160          H  
ATOM  29079 2HB  ARG B1983      36.308 -42.483  15.043  1.00  1.160          H  
ATOM  29080 1HG  ARG B1983      37.244 -40.315  14.402  1.00  1.160          H  
ATOM  29081 2HG  ARG B1983      35.681 -39.812  13.726  1.00  1.160          H  
ATOM  29082 1HD  ARG B1983      35.872 -38.898  15.891  1.00  1.160          H  
ATOM  29083 2HD  ARG B1983      34.702 -40.207  15.963  1.00  1.160          H  
ATOM  29084  HE  ARG B1983      37.332 -41.159  16.558  1.00  1.160          H  
ATOM  29085 1HH1 ARG B1983      34.687 -39.353  18.040  1.00  1.160          H  
ATOM  29086 2HH1 ARG B1983      35.083 -39.881  19.675  1.00  1.160          H  
ATOM  29087 1HH2 ARG B1983      37.854 -41.764  18.632  1.00  1.160          H  
ATOM  29088 2HH2 ARG B1983      36.931 -41.214  20.007  1.00  1.160          H  
ATOM  29089  N   ALA B1984      34.689 -44.512  13.043  1.00  0.700          N  
ATOM  29090  CA  ALA B1984      34.416 -45.935  13.179  1.00  0.730          C  
ATOM  29091  C   ALA B1984      34.637 -46.694  11.878  1.00  0.740          C  
ATOM  29092  O   ALA B1984      34.924 -47.892  11.899  1.00  0.740          O  
ATOM  29093  CB  ALA B1984      32.979 -46.156  13.644  1.00  1.010          C  
ATOM  29094  H   ALA B1984      33.897 -43.868  12.987  1.00  0.840          H  
ATOM  29095  HA  ALA B1984      35.101 -46.335  13.924  1.00  0.880          H  
ATOM  29096 1HB  ALA B1984      32.794 -47.220  13.771  1.00  1.210          H  
ATOM  29097 2HB  ALA B1984      32.809 -45.644  14.590  1.00  1.210          H  
ATOM  29098 3HB  ALA B1984      32.295 -45.756  12.893  1.00  1.210          H  
ATOM  29099  N   GLY B1985      34.473 -46.018  10.733  1.00  0.780          N  
ATOM  29100  CA  GLY B1985      34.560 -46.687   9.448  1.00  0.800          C  
ATOM  29101  C   GLY B1985      33.265 -47.457   9.227  1.00  0.790          C  
ATOM  29102  O   GLY B1985      33.250 -48.509   8.578  1.00  0.820          O  
ATOM  29103  H   GLY B1985      34.218 -45.031  10.732  1.00  0.940          H  
ATOM  29104 1HA  GLY B1985      34.705 -45.946   8.659  1.00  0.960          H  
ATOM  29105 2HA  GLY B1985      35.419 -47.359   9.433  1.00  0.960          H  
ATOM  29106  N   THR B1986      32.204 -46.981   9.882  1.00  0.750          N  
ATOM  29107  CA  THR B1986      30.882 -47.605   9.830  1.00  0.750          C  
ATOM  29108  C   THR B1986      29.752 -46.603  10.006  1.00  0.710          C  
ATOM  29109  O   THR B1986      29.727 -45.838  10.978  1.00  0.750          O  
ATOM  29110  CB  THR B1986      30.736 -48.713  10.894  1.00  1.050          C  
ATOM  29111  OG1 THR B1986      31.718 -49.735  10.675  1.00  1.050          O  
ATOM  29112  CG2 THR B1986      29.334 -49.346  10.857  1.00  1.050          C  
ATOM  29113  H   THR B1986      32.316 -46.051  10.290  1.00  0.900          H  
ATOM  29114  HA  THR B1986      30.750 -48.059   8.849  1.00  0.900          H  
ATOM  29115  HB  THR B1986      30.926 -48.279  11.859  1.00  1.260          H  
ATOM  29116  HG1 THR B1986      32.605 -49.368  10.809  1.00  1.260          H  
ATOM  29117 1HG2 THR B1986      29.268 -50.119  11.615  1.00  1.260          H  
ATOM  29118 2HG2 THR B1986      28.567 -48.597  11.053  1.00  1.260          H  
ATOM  29119 3HG2 THR B1986      29.161 -49.785   9.870  1.00  1.260          H  
ATOM  29120  N   LEU B1987      28.748 -46.695   9.134  1.00  0.670          N  
ATOM  29121  CA  LEU B1987      27.576 -45.841   9.184  1.00  0.650          C  
ATOM  29122  C   LEU B1987      26.308 -46.573   9.674  1.00  0.650          C  
ATOM  29123  O   LEU B1987      25.819 -47.481   8.993  1.00  0.640          O  
ATOM  29124  CB  LEU B1987      27.352 -45.308   7.777  1.00  0.920          C  
ATOM  29125  CG  LEU B1987      26.160 -44.425   7.516  1.00  0.920          C  
ATOM  29126  CD1 LEU B1987      26.293 -43.163   8.284  1.00  0.920          C  
ATOM  29127  CD2 LEU B1987      26.081 -44.116   6.040  1.00  0.920          C  
ATOM  29128  H   LEU B1987      28.801 -47.375   8.367  1.00  0.800          H  
ATOM  29129  HA  LEU B1987      27.823 -45.006   9.821  1.00  0.780          H  
ATOM  29130 1HB  LEU B1987      28.206 -44.727   7.570  1.00  1.100          H  
ATOM  29131 2HB  LEU B1987      27.326 -46.149   7.077  1.00  1.100          H  
ATOM  29132  HG  LEU B1987      25.243 -44.940   7.827  1.00  1.100          H  
ATOM  29133 1HD1 LEU B1987      25.436 -42.563   8.070  1.00  1.100          H  
ATOM  29134 2HD1 LEU B1987      26.350 -43.369   9.331  1.00  1.100          H  
ATOM  29135 3HD1 LEU B1987      27.193 -42.638   7.987  1.00  1.100          H  
ATOM  29136 1HD2 LEU B1987      25.242 -43.492   5.833  1.00  1.100          H  
ATOM  29137 2HD2 LEU B1987      26.938 -43.606   5.727  1.00  1.100          H  
ATOM  29138 3HD2 LEU B1987      25.993 -45.051   5.494  1.00  1.100          H  
ATOM  29139  N   PRO B1988      25.738 -46.204  10.840  1.00  0.690          N  
ATOM  29140  CA  PRO B1988      24.526 -46.776  11.411  1.00  0.720          C  
ATOM  29141  C   PRO B1988      23.311 -46.576  10.509  1.00  0.710          C  
ATOM  29142  O   PRO B1988      23.242 -45.603   9.747  1.00  0.730          O  
ATOM  29143  CB  PRO B1988      24.362 -46.016  12.708  1.00  1.080          C  
ATOM  29144  CG  PRO B1988      25.756 -45.531  13.072  1.00  1.080          C  
ATOM  29145  CD  PRO B1988      26.435 -45.265  11.766  1.00  1.080          C  
ATOM  29146  HA  PRO B1988      24.684 -47.846  11.607  1.00  0.860          H  
ATOM  29147 1HB  PRO B1988      23.613 -45.242  12.583  1.00  1.300          H  
ATOM  29148 2HB  PRO B1988      23.958 -46.687  13.425  1.00  1.300          H  
ATOM  29149 1HG  PRO B1988      25.697 -44.636  13.704  1.00  1.300          H  
ATOM  29150 2HG  PRO B1988      26.286 -46.295  13.673  1.00  1.300          H  
ATOM  29151 1HD  PRO B1988      26.294 -44.222  11.472  1.00  1.300          H  
ATOM  29152 2HD  PRO B1988      27.490 -45.528  11.896  1.00  1.300          H  
ATOM  29153  N   ARG B1989      22.358 -47.499  10.621  1.00  0.720          N  
ATOM  29154  CA  ARG B1989      21.122 -47.515   9.831  1.00  0.730          C  
ATOM  29155  C   ARG B1989      20.086 -46.509  10.307  1.00  0.700          C  
ATOM  29156  O   ARG B1989      20.165 -46.004  11.432  1.00  0.680          O  
ATOM  29157  CB  ARG B1989      20.456 -48.862   9.927  1.00  1.020          C  
ATOM  29158  CG  ARG B1989      19.763 -49.152  11.247  1.00  1.020          C  
ATOM  29159  CD  ARG B1989      19.566 -50.588  11.474  1.00  1.020          C  
ATOM  29160  NE  ARG B1989      18.753 -51.218  10.434  1.00  1.020          N  
ATOM  29161  CZ  ARG B1989      18.405 -52.511  10.402  1.00  1.020          C  
ATOM  29162  NH1 ARG B1989      18.750 -53.345  11.365  1.00  1.020          N  
ATOM  29163  NH2 ARG B1989      17.711 -52.919   9.374  1.00  1.020          N  
ATOM  29164  H   ARG B1989      22.486 -48.221  11.318  1.00  0.860          H  
ATOM  29165  HA  ARG B1989      21.373 -47.307   8.798  1.00  0.880          H  
ATOM  29166 1HB  ARG B1989      19.723 -48.968   9.126  1.00  1.220          H  
ATOM  29167 2HB  ARG B1989      21.179 -49.606   9.798  1.00  1.220          H  
ATOM  29168 1HG  ARG B1989      20.347 -48.747  12.076  1.00  1.220          H  
ATOM  29169 2HG  ARG B1989      18.777 -48.688  11.239  1.00  1.220          H  
ATOM  29170 1HD  ARG B1989      20.526 -51.086  11.517  1.00  1.220          H  
ATOM  29171 2HD  ARG B1989      19.055 -50.713  12.426  1.00  1.220          H  
ATOM  29172  HE  ARG B1989      18.438 -50.660   9.618  1.00  1.220          H  
ATOM  29173 1HH1 ARG B1989      19.284 -53.019  12.154  1.00  1.220          H  
ATOM  29174 2HH1 ARG B1989      18.472 -54.314  11.314  1.00  1.220          H  
ATOM  29175 1HH2 ARG B1989      17.490 -52.226   8.646  1.00  1.220          H  
ATOM  29176 2HH2 ARG B1989      17.419 -53.877   9.286  1.00  1.220          H  
ATOM  29177  N   THR B1990      19.097 -46.249   9.463  1.00  0.710          N  
ATOM  29178  CA  THR B1990      17.909 -45.493   9.844  1.00  0.680          C  
ATOM  29179  C   THR B1990      16.913 -46.514  10.382  1.00  0.700          C  
ATOM  29180  O   THR B1990      16.725 -47.585   9.799  1.00  0.720          O  
ATOM  29181  CB  THR B1990      17.334 -44.681   8.667  1.00  0.960          C  
ATOM  29182  OG1 THR B1990      18.293 -43.717   8.297  1.00  0.960          O  
ATOM  29183  CG2 THR B1990      16.035 -43.970   9.008  1.00  0.960          C  
ATOM  29184  H   THR B1990      19.118 -46.654   8.527  1.00  0.850          H  
ATOM  29185  HA  THR B1990      18.157 -44.805  10.653  1.00  0.820          H  
ATOM  29186  HB  THR B1990      17.161 -45.356   7.825  1.00  1.160          H  
ATOM  29187  HG1 THR B1990      19.095 -44.192   8.048  1.00  1.160          H  
ATOM  29188 1HG2 THR B1990      15.684 -43.417   8.138  1.00  1.160          H  
ATOM  29189 2HG2 THR B1990      15.273 -44.696   9.296  1.00  1.160          H  
ATOM  29190 3HG2 THR B1990      16.212 -43.286   9.824  1.00  1.160          H  
ATOM  29191  N   LEU B1991      16.328 -46.219  11.522  1.00  0.700          N  
ATOM  29192  CA  LEU B1991      15.408 -47.153  12.141  1.00  0.730          C  
ATOM  29193  C   LEU B1991      14.023 -47.055  11.544  1.00  0.740          C  
ATOM  29194  O   LEU B1991      13.648 -46.049  10.942  1.00  0.710          O  
ATOM  29195  CB  LEU B1991      15.310 -46.914  13.649  1.00  1.010          C  
ATOM  29196  CG  LEU B1991      16.380 -47.514  14.551  1.00  1.010          C  
ATOM  29197  CD1 LEU B1991      17.747 -47.009  14.136  1.00  1.010          C  
ATOM  29198  CD2 LEU B1991      16.063 -47.077  15.978  1.00  1.010          C  
ATOM  29199  H   LEU B1991      16.530 -45.325  11.968  1.00  0.840          H  
ATOM  29200  HA  LEU B1991      15.778 -48.164  11.975  1.00  0.880          H  
ATOM  29201 1HB  LEU B1991      15.291 -45.856  13.844  1.00  1.210          H  
ATOM  29202 2HB  LEU B1991      14.370 -47.329  13.984  1.00  1.210          H  
ATOM  29203  HG  LEU B1991      16.374 -48.602  14.492  1.00  1.210          H  
ATOM  29204 1HD1 LEU B1991      18.483 -47.390  14.790  1.00  1.210          H  
ATOM  29205 2HD1 LEU B1991      17.996 -47.320  13.135  1.00  1.210          H  
ATOM  29206 3HD1 LEU B1991      17.759 -45.928  14.182  1.00  1.210          H  
ATOM  29207 1HD2 LEU B1991      16.804 -47.474  16.657  1.00  1.210          H  
ATOM  29208 2HD2 LEU B1991      16.072 -45.994  16.030  1.00  1.210          H  
ATOM  29209 3HD2 LEU B1991      15.079 -47.443  16.268  1.00  1.210          H  
ATOM  29210  N   HIS B1992      13.258 -48.131  11.718  1.00  0.810          N  
ATOM  29211  CA  HIS B1992      11.845 -48.253  11.337  1.00  0.860          C  
ATOM  29212  C   HIS B1992      11.646 -48.306   9.815  1.00  0.830          C  
ATOM  29213  O   HIS B1992      10.518 -48.324   9.310  1.00  0.850          O  
ATOM  29214  CB  HIS B1992      11.069 -47.035  11.850  1.00  1.180          C  
ATOM  29215  CG  HIS B1992      11.492 -46.549  13.228  1.00  1.180          C  
ATOM  29216  ND1 HIS B1992      11.391 -47.307  14.375  1.00  1.180          N  
ATOM  29217  CD2 HIS B1992      12.059 -45.369  13.596  1.00  1.180          C  
ATOM  29218  CE1 HIS B1992      11.904 -46.610  15.393  1.00  1.180          C  
ATOM  29219  NE2 HIS B1992      12.320 -45.438  14.927  1.00  1.180          N  
ATOM  29220  H   HIS B1992      13.671 -48.915  12.203  1.00  0.970          H  
ATOM  29221  HA  HIS B1992      11.424 -49.158  11.771  1.00  1.030          H  
ATOM  29222 1HB  HIS B1992      11.162 -46.217  11.138  1.00  1.420          H  
ATOM  29223 2HB  HIS B1992      10.025 -47.303  11.906  1.00  1.420          H  
ATOM  29224  HD2 HIS B1992      12.297 -44.535  12.937  1.00  1.420          H  
ATOM  29225  HE1 HIS B1992      11.988 -46.944  16.432  1.00  1.420          H  
ATOM  29226  HE2 HIS B1992      12.794 -44.687  15.452  1.00  1.420          H  
ATOM  29227  N   ALA B1993      12.745 -48.420   9.079  1.00  0.790          N  
ATOM  29228  CA  ALA B1993      12.743 -48.473   7.625  1.00  0.770          C  
ATOM  29229  C   ALA B1993      12.478 -49.886   7.115  1.00  0.760          C  
ATOM  29230  O   ALA B1993      13.334 -50.507   6.490  1.00  0.750          O  
ATOM  29231  CB  ALA B1993      14.078 -47.951   7.115  1.00  1.090          C  
ATOM  29232  H   ALA B1993      13.635 -48.447   9.560  1.00  0.950          H  
ATOM  29233  HA  ALA B1993      11.948 -47.830   7.259  1.00  0.920          H  
ATOM  29234 1HB  ALA B1993      14.085 -47.956   6.022  1.00  1.300          H  
ATOM  29235 2HB  ALA B1993      14.233 -46.928   7.475  1.00  1.300          H  
ATOM  29236 3HB  ALA B1993      14.878 -48.584   7.490  1.00  1.300          H  
ATOM  29237  N   SER B1994      11.279 -50.394   7.391  1.00  0.780          N  
ATOM  29238  CA  SER B1994      10.894 -51.751   6.983  1.00  0.790          C  
ATOM  29239  C   SER B1994      10.441 -51.825   5.519  1.00  0.810          C  
ATOM  29240  O   SER B1994      10.410 -52.899   4.913  1.00  0.830          O  
ATOM  29241  CB  SER B1994       9.776 -52.245   7.875  1.00  1.100          C  
ATOM  29242  OG  SER B1994       8.590 -51.534   7.633  1.00  1.100          O  
ATOM  29243  H   SER B1994      10.648 -49.801   7.939  1.00  0.940          H  
ATOM  29244  HA  SER B1994      11.759 -52.404   7.105  1.00  0.950          H  
ATOM  29245 1HB  SER B1994       9.613 -53.307   7.703  1.00  1.320          H  
ATOM  29246 2HB  SER B1994      10.071 -52.120   8.915  1.00  1.320          H  
ATOM  29247  HG  SER B1994       7.981 -51.788   8.334  1.00  1.320          H  
ATOM  29248  N   GLU B1995      10.095 -50.670   4.968  1.00  0.820          N  
ATOM  29249  CA  GLU B1995       9.611 -50.493   3.607  1.00  0.880          C  
ATOM  29250  C   GLU B1995       9.877 -49.048   3.203  1.00  0.820          C  
ATOM  29251  O   GLU B1995       9.700 -48.142   4.019  1.00  0.800          O  
ATOM  29252  CB  GLU B1995       8.122 -50.835   3.512  1.00  1.210          C  
ATOM  29253  CG  GLU B1995       7.536 -50.764   2.106  1.00  1.210          C  
ATOM  29254  CD  GLU B1995       6.086 -51.144   2.057  1.00  1.210          C  
ATOM  29255  OE1 GLU B1995       5.512 -51.375   3.092  1.00  1.210          O  
ATOM  29256  OE2 GLU B1995       5.552 -51.221   0.977  1.00  1.210          O  
ATOM  29257  H   GLU B1995      10.171 -49.858   5.559  1.00  0.980          H  
ATOM  29258  HA  GLU B1995      10.171 -51.151   2.941  1.00  1.060          H  
ATOM  29259 1HB  GLU B1995       7.966 -51.852   3.875  1.00  1.450          H  
ATOM  29260 2HB  GLU B1995       7.557 -50.181   4.159  1.00  1.450          H  
ATOM  29261 1HG  GLU B1995       7.639 -49.751   1.718  1.00  1.450          H  
ATOM  29262 2HG  GLU B1995       8.102 -51.429   1.458  1.00  1.450          H  
ATOM  29263  N   ARG B1996      10.315 -48.816   1.970  1.00  0.810          N  
ATOM  29264  CA  ARG B1996      10.596 -47.453   1.504  1.00  0.770          C  
ATOM  29265  C   ARG B1996       9.322 -46.699   1.134  1.00  0.760          C  
ATOM  29266  O   ARG B1996       8.384 -47.296   0.608  1.00  0.780          O  
ATOM  29267  CB  ARG B1996      11.535 -47.511   0.317  1.00  1.090          C  
ATOM  29268  CG  ARG B1996      12.899 -48.065   0.664  1.00  1.090          C  
ATOM  29269  CD  ARG B1996      13.833 -48.082  -0.475  1.00  1.090          C  
ATOM  29270  NE  ARG B1996      15.123 -48.578  -0.047  1.00  1.090          N  
ATOM  29271  CZ  ARG B1996      16.260 -48.582  -0.761  1.00  1.090          C  
ATOM  29272  NH1 ARG B1996      16.311 -48.101  -1.985  1.00  1.090          N  
ATOM  29273  NH2 ARG B1996      17.335 -49.080  -0.178  1.00  1.090          N  
ATOM  29274  H   ARG B1996      10.438 -49.599   1.341  1.00  0.970          H  
ATOM  29275  HA  ARG B1996      11.093 -46.908   2.309  1.00  0.920          H  
ATOM  29276 1HB  ARG B1996      11.108 -48.137  -0.460  1.00  1.310          H  
ATOM  29277 2HB  ARG B1996      11.669 -46.509  -0.094  1.00  1.310          H  
ATOM  29278 1HG  ARG B1996      13.344 -47.480   1.468  1.00  1.310          H  
ATOM  29279 2HG  ARG B1996      12.792 -49.093   1.006  1.00  1.310          H  
ATOM  29280 1HD  ARG B1996      13.449 -48.745  -1.248  1.00  1.310          H  
ATOM  29281 2HD  ARG B1996      13.956 -47.080  -0.876  1.00  1.310          H  
ATOM  29282  HE  ARG B1996      15.189 -48.989   0.912  1.00  1.310          H  
ATOM  29283 1HH1 ARG B1996      15.484 -47.708  -2.410  1.00  1.310          H  
ATOM  29284 2HH1 ARG B1996      17.176 -48.138  -2.503  1.00  1.310          H  
ATOM  29285 1HH2 ARG B1996      17.217 -49.448   0.788  1.00  1.310          H  
ATOM  29286 2HH2 ARG B1996      18.248 -49.085  -0.640  1.00  1.310          H  
ATOM  29287  N   SER B1997       9.290 -45.386   1.377  1.00  0.720          N  
ATOM  29288  CA  SER B1997       8.114 -44.599   1.006  1.00  0.720          C  
ATOM  29289  C   SER B1997       7.787 -44.584  -0.473  1.00  0.720          C  
ATOM  29290  O   SER B1997       8.642 -44.361  -1.332  1.00  0.700          O  
ATOM  29291  CB  SER B1997       8.238 -43.168   1.461  1.00  1.010          C  
ATOM  29292  OG  SER B1997       7.138 -42.415   0.999  1.00  1.010          O  
ATOM  29293  H   SER B1997      10.077 -44.920   1.841  1.00  0.860          H  
ATOM  29294  HA  SER B1997       7.261 -45.036   1.502  1.00  0.860          H  
ATOM  29295 1HB  SER B1997       8.288 -43.123   2.539  1.00  1.210          H  
ATOM  29296 2HB  SER B1997       9.149 -42.753   1.077  1.00  1.210          H  
ATOM  29297  HG  SER B1997       7.258 -41.533   1.375  1.00  1.210          H  
ATOM  29298  N   LYS B1998       6.498 -44.736  -0.762  1.00  0.760          N  
ATOM  29299  CA  LYS B1998       5.955 -44.711  -2.119  1.00  0.770          C  
ATOM  29300  C   LYS B1998       6.060 -43.329  -2.761  1.00  0.790          C  
ATOM  29301  O   LYS B1998       5.926 -43.187  -3.976  1.00  0.880          O  
ATOM  29302  CB  LYS B1998       4.496 -45.189  -2.125  1.00  1.070          C  
ATOM  29303  CG  LYS B1998       3.473 -44.224  -1.493  1.00  1.070          C  
ATOM  29304  CD  LYS B1998       2.061 -44.839  -1.511  1.00  1.070          C  
ATOM  29305  CE  LYS B1998       1.000 -43.936  -0.846  1.00  1.070          C  
ATOM  29306  NZ  LYS B1998       0.665 -42.709  -1.658  1.00  1.070          N  
ATOM  29307  H   LYS B1998       5.874 -44.914   0.010  1.00  0.910          H  
ATOM  29308  HA  LYS B1998       6.541 -45.398  -2.731  1.00  0.920          H  
ATOM  29309 1HB  LYS B1998       4.185 -45.372  -3.153  1.00  1.290          H  
ATOM  29310 2HB  LYS B1998       4.432 -46.137  -1.592  1.00  1.290          H  
ATOM  29311 1HG  LYS B1998       3.757 -43.994  -0.467  1.00  1.290          H  
ATOM  29312 2HG  LYS B1998       3.455 -43.295  -2.065  1.00  1.290          H  
ATOM  29313 1HD  LYS B1998       1.766 -45.018  -2.546  1.00  1.290          H  
ATOM  29314 2HD  LYS B1998       2.076 -45.798  -0.991  1.00  1.290          H  
ATOM  29315 1HE  LYS B1998       0.091 -44.518  -0.705  1.00  1.290          H  
ATOM  29316 2HE  LYS B1998       1.369 -43.617   0.129  1.00  1.290          H  
ATOM  29317 1HZ  LYS B1998      -0.036 -42.174  -1.174  1.00  1.290          H  
ATOM  29318 2HZ  LYS B1998       1.482 -42.091  -1.816  1.00  1.290          H  
ATOM  29319 3HZ  LYS B1998       0.305 -42.989  -2.554  1.00  1.290          H  
ATOM  29320  N   GLU B1999       6.266 -42.308  -1.930  1.00  0.740          N  
ATOM  29321  CA  GLU B1999       6.342 -40.928  -2.381  1.00  0.780          C  
ATOM  29322  C   GLU B1999       7.765 -40.517  -2.765  1.00  0.800          C  
ATOM  29323  O   GLU B1999       8.011 -39.366  -3.142  1.00  0.910          O  
ATOM  29324  CB  GLU B1999       5.797 -40.004  -1.298  1.00  1.080          C  
ATOM  29325  CG  GLU B1999       4.315 -40.203  -0.970  1.00  1.080          C  
ATOM  29326  CD  GLU B1999       3.405 -39.881  -2.126  1.00  1.080          C  
ATOM  29327  OE1 GLU B1999       3.656 -38.907  -2.790  1.00  1.080          O  
ATOM  29328  OE2 GLU B1999       2.450 -40.608  -2.347  1.00  1.080          O  
ATOM  29329  H   GLU B1999       6.391 -42.507  -0.939  1.00  0.890          H  
ATOM  29330  HA  GLU B1999       5.711 -40.824  -3.267  1.00  0.940          H  
ATOM  29331 1HB  GLU B1999       6.354 -40.186  -0.389  1.00  1.290          H  
ATOM  29332 2HB  GLU B1999       5.948 -38.968  -1.587  1.00  1.290          H  
ATOM  29333 1HG  GLU B1999       4.156 -41.235  -0.667  1.00  1.290          H  
ATOM  29334 2HG  GLU B1999       4.060 -39.562  -0.125  1.00  1.290          H  
ATOM  29335  N   ILE B2000       8.714 -41.446  -2.648  1.00  0.750          N  
ATOM  29336  CA  ILE B2000      10.086 -41.179  -3.029  1.00  0.750          C  
ATOM  29337  C   ILE B2000      10.448 -42.035  -4.216  1.00  0.790          C  
ATOM  29338  O   ILE B2000      10.452 -43.260  -4.130  1.00  0.830          O  
ATOM  29339  CB  ILE B2000      11.058 -41.464  -1.869  1.00  1.050          C  
ATOM  29340  CG1 ILE B2000      10.696 -40.531  -0.703  1.00  1.050          C  
ATOM  29341  CG2 ILE B2000      12.529 -41.313  -2.344  1.00  1.050          C  
ATOM  29342  CD1 ILE B2000      11.394 -40.794   0.585  1.00  1.050          C  
ATOM  29343  H   ILE B2000       8.476 -42.388  -2.318  1.00  0.900          H  
ATOM  29344  HA  ILE B2000      10.182 -40.135  -3.321  1.00  0.900          H  
ATOM  29345  HB  ILE B2000      10.901 -42.489  -1.513  1.00  1.260          H  
ATOM  29346 1HG1 ILE B2000      10.919 -39.523  -1.006  1.00  1.260          H  
ATOM  29347 2HG1 ILE B2000       9.629 -40.610  -0.515  1.00  1.260          H  
ATOM  29348 1HG2 ILE B2000      13.212 -41.524  -1.528  1.00  1.260          H  
ATOM  29349 2HG2 ILE B2000      12.734 -42.010  -3.151  1.00  1.260          H  
ATOM  29350 3HG2 ILE B2000      12.682 -40.300  -2.703  1.00  1.260          H  
ATOM  29351 1HD1 ILE B2000      11.039 -40.069   1.310  1.00  1.260          H  
ATOM  29352 2HD1 ILE B2000      11.179 -41.799   0.937  1.00  1.260          H  
ATOM  29353 3HD1 ILE B2000      12.460 -40.690   0.456  1.00  1.260          H  
ATOM  29354  N   ASP B2001      10.816 -41.430  -5.338  1.00  0.850          N  
ATOM  29355  CA  ASP B2001      11.127 -42.303  -6.456  1.00  0.910          C  
ATOM  29356  C   ASP B2001      12.552 -42.799  -6.348  1.00  0.830          C  
ATOM  29357  O   ASP B2001      13.482 -42.316  -7.003  1.00  0.850          O  
ATOM  29358  CB  ASP B2001      10.899 -41.663  -7.812  1.00  1.250          C  
ATOM  29359  CG  ASP B2001      11.058 -42.727  -8.923  1.00  1.250          C  
ATOM  29360  OD1 ASP B2001      11.469 -43.866  -8.595  1.00  1.250          O  
ATOM  29361  OD2 ASP B2001      10.735 -42.436 -10.057  1.00  1.250          O  
ATOM  29362  H   ASP B2001      10.838 -40.424  -5.416  1.00  1.020          H  
ATOM  29363  HA  ASP B2001      10.470 -43.172  -6.406  1.00  1.090          H  
ATOM  29364 1HB  ASP B2001       9.896 -41.234  -7.857  1.00  1.500          H  
ATOM  29365 2HB  ASP B2001      11.620 -40.861  -7.978  1.00  1.500          H  
ATOM  29366  N   TRP B2002      12.701 -43.815  -5.524  1.00  0.800          N  
ATOM  29367  CA  TRP B2002      13.994 -44.360  -5.203  1.00  0.790          C  
ATOM  29368  C   TRP B2002      14.535 -45.271  -6.295  1.00  0.830          C  
ATOM  29369  O   TRP B2002      15.585 -45.884  -6.116  1.00  0.940          O  
ATOM  29370  CB  TRP B2002      13.979 -45.048  -3.829  1.00  1.110          C  
ATOM  29371  CG  TRP B2002      12.904 -46.051  -3.638  1.00  1.110          C  
ATOM  29372  CD1 TRP B2002      11.693 -45.833  -3.051  1.00  1.110          C  
ATOM  29373  CD2 TRP B2002      12.917 -47.446  -4.012  1.00  1.110          C  
ATOM  29374  NE1 TRP B2002      10.961 -46.978  -3.051  1.00  1.110          N  
ATOM  29375  CE2 TRP B2002      11.689 -47.975  -3.626  1.00  1.110          C  
ATOM  29376  CE3 TRP B2002      13.859 -48.280  -4.631  1.00  1.110          C  
ATOM  29377  CZ2 TRP B2002      11.368 -49.298  -3.836  1.00  1.110          C  
ATOM  29378  CZ3 TRP B2002      13.534 -49.605  -4.843  1.00  1.110          C  
ATOM  29379  CH2 TRP B2002      12.320 -50.101  -4.454  1.00  1.110          C  
ATOM  29380  H   TRP B2002      11.854 -44.127  -5.044  1.00  0.960          H  
ATOM  29381  HA  TRP B2002      14.673 -43.530  -5.117  1.00  0.950          H  
ATOM  29382 1HB  TRP B2002      14.935 -45.536  -3.658  1.00  1.330          H  
ATOM  29383 2HB  TRP B2002      13.866 -44.290  -3.054  1.00  1.330          H  
ATOM  29384  HD1 TRP B2002      11.347 -44.883  -2.641  1.00  1.330          H  
ATOM  29385  HE1 TRP B2002      10.021 -47.071  -2.681  1.00  1.330          H  
ATOM  29386  HE3 TRP B2002      14.826 -47.896  -4.942  1.00  1.330          H  
ATOM  29387  HZ2 TRP B2002      10.406 -49.713  -3.533  1.00  1.330          H  
ATOM  29388  HZ3 TRP B2002      14.269 -50.246  -5.325  1.00  1.330          H  
ATOM  29389  HH2 TRP B2002      12.096 -51.151  -4.635  1.00  1.330          H  
ATOM  29390  N   SER B2003      13.817 -45.400  -7.428  1.00  0.870          N  
ATOM  29391  CA  SER B2003      14.338 -46.231  -8.504  1.00  0.970          C  
ATOM  29392  C   SER B2003      15.374 -45.444  -9.326  1.00  1.090          C  
ATOM  29393  O   SER B2003      16.083 -46.026 -10.156  1.00  1.260          O  
ATOM  29394  CB  SER B2003      13.225 -46.713  -9.425  1.00  1.320          C  
ATOM  29395  OG  SER B2003      12.707 -45.676 -10.224  1.00  1.320          O  
ATOM  29396  H   SER B2003      12.931 -44.895  -7.578  1.00  1.040          H  
ATOM  29397  HA  SER B2003      14.830 -47.097  -8.070  1.00  1.160          H  
ATOM  29398 1HB  SER B2003      13.616 -47.500 -10.067  1.00  1.580          H  
ATOM  29399 2HB  SER B2003      12.425 -47.146  -8.828  1.00  1.580          H  
ATOM  29400  HG  SER B2003      12.173 -45.093  -9.640  1.00  1.580          H  
ATOM  29401  N   SER B2004      15.455 -44.123  -9.097  1.00  1.270          N  
ATOM  29402  CA  SER B2004      16.371 -43.237  -9.812  1.00  1.760          C  
ATOM  29403  C   SER B2004      17.802 -43.334  -9.316  1.00  2.130          C  
ATOM  29404  O   SER B2004      18.059 -43.697  -8.168  1.00  2.730          O  
ATOM  29405  CB  SER B2004      15.918 -41.790  -9.680  1.00  2.270          C  
ATOM  29406  OG  SER B2004      14.718 -41.554 -10.367  1.00  2.270          O  
ATOM  29407  H   SER B2004      14.842 -43.699  -8.392  1.00  1.520          H  
ATOM  29408  HA  SER B2004      16.356 -43.516 -10.864  1.00  2.110          H  
ATOM  29409 1HB  SER B2004      15.773 -41.567  -8.620  1.00  2.720          H  
ATOM  29410 2HB  SER B2004      16.700 -41.126 -10.046  1.00  2.720          H  
ATOM  29411  HG  SER B2004      14.450 -40.663 -10.131  1.00  2.720          H  
ATOM  29412  N   GLY B2005      18.758 -42.986 -10.170  1.00  1.890          N  
ATOM  29413  CA  GLY B2005      20.121 -42.908  -9.684  1.00  2.420          C  
ATOM  29414  C   GLY B2005      20.180 -41.632  -8.841  1.00  1.650          C  
ATOM  29415  O   GLY B2005      19.555 -40.648  -9.234  1.00  1.860          O  
ATOM  29416  H   GLY B2005      18.532 -42.742 -11.122  1.00  2.270          H  
ATOM  29417 1HA  GLY B2005      20.340 -43.807  -9.123  1.00  2.900          H  
ATOM  29418 2HA  GLY B2005      20.818 -42.844 -10.522  1.00  2.900          H  
ATOM  29419  N   ALA B2006      20.953 -41.566  -7.749  1.00  1.160          N  
ATOM  29420  CA  ALA B2006      21.840 -42.577  -7.187  1.00  0.700          C  
ATOM  29421  C   ALA B2006      21.794 -42.502  -5.676  1.00  0.680          C  
ATOM  29422  O   ALA B2006      22.750 -42.058  -5.051  1.00  0.740          O  
ATOM  29423  CB  ALA B2006      23.264 -42.379  -7.684  1.00  1.160          C  
ATOM  29424  H   ALA B2006      20.946 -40.683  -7.272  1.00  1.390          H  
ATOM  29425  HA  ALA B2006      21.497 -43.566  -7.457  1.00  0.840          H  
ATOM  29426 1HB  ALA B2006      23.917 -43.135  -7.261  1.00  1.400          H  
ATOM  29427 2HB  ALA B2006      23.297 -42.456  -8.772  1.00  1.400          H  
ATOM  29428 3HB  ALA B2006      23.617 -41.401  -7.389  1.00  1.400          H  
ATOM  29429  N   ILE B2007      20.649 -42.791  -5.088  1.00  0.630          N  
ATOM  29430  CA  ILE B2007      20.526 -42.744  -3.632  1.00  0.640          C  
ATOM  29431  C   ILE B2007      19.930 -44.021  -3.094  1.00  0.630          C  
ATOM  29432  O   ILE B2007      18.885 -44.462  -3.568  1.00  0.660          O  
ATOM  29433  CB  ILE B2007      19.694 -41.558  -3.127  1.00  0.890          C  
ATOM  29434  CG1 ILE B2007      20.345 -40.247  -3.593  1.00  0.890          C  
ATOM  29435  CG2 ILE B2007      19.546 -41.618  -1.601  1.00  0.890          C  
ATOM  29436  CD1 ILE B2007      19.598 -39.028  -3.281  1.00  0.890          C  
ATOM  29437  H   ILE B2007      19.874 -43.124  -5.658  1.00  0.760          H  
ATOM  29438  HA  ILE B2007      21.517 -42.650  -3.200  1.00  0.770          H  
ATOM  29439  HB  ILE B2007      18.730 -41.604  -3.546  1.00  1.070          H  
ATOM  29440 1HG1 ILE B2007      21.317 -40.163  -3.168  1.00  1.070          H  
ATOM  29441 2HG1 ILE B2007      20.443 -40.277  -4.670  1.00  1.070          H  
ATOM  29442 1HG2 ILE B2007      18.953 -40.808  -1.290  1.00  1.070          H  
ATOM  29443 2HG2 ILE B2007      19.052 -42.533  -1.284  1.00  1.070          H  
ATOM  29444 3HG2 ILE B2007      20.526 -41.564  -1.130  1.00  1.070          H  
ATOM  29445 1HD1 ILE B2007      20.163 -38.207  -3.677  1.00  1.070          H  
ATOM  29446 2HD1 ILE B2007      18.619 -39.061  -3.735  1.00  1.070          H  
ATOM  29447 3HD1 ILE B2007      19.493 -38.905  -2.219  1.00  1.070          H  
ATOM  29448  N   SER B2008      20.580 -44.603  -2.093  1.00  0.690          N  
ATOM  29449  CA  SER B2008      20.064 -45.800  -1.456  1.00  0.690          C  
ATOM  29450  C   SER B2008      19.809 -45.445   0.002  1.00  0.650          C  
ATOM  29451  O   SER B2008      20.685 -44.902   0.690  1.00  0.630          O  
ATOM  29452  CB  SER B2008      21.031 -46.961  -1.563  1.00  0.970          C  
ATOM  29453  OG  SER B2008      20.498 -48.115  -0.954  1.00  0.970          O  
ATOM  29454  H   SER B2008      21.449 -44.192  -1.733  1.00  0.830          H  
ATOM  29455  HA  SER B2008      19.118 -46.083  -1.916  1.00  0.830          H  
ATOM  29456 1HB  SER B2008      21.244 -47.164  -2.609  1.00  1.160          H  
ATOM  29457 2HB  SER B2008      21.975 -46.692  -1.078  1.00  1.160          H  
ATOM  29458  HG  SER B2008      21.215 -48.762  -0.949  1.00  1.160          H  
ATOM  29459  N   LEU B2009      18.595 -45.685   0.456  1.00  0.750          N  
ATOM  29460  CA  LEU B2009      18.248 -45.361   1.823  1.00  0.750          C  
ATOM  29461  C   LEU B2009      18.891 -46.357   2.774  1.00  0.750          C  
ATOM  29462  O   LEU B2009      18.976 -47.559   2.492  1.00  0.790          O  
ATOM  29463  CB  LEU B2009      16.719 -45.341   1.969  1.00  1.050          C  
ATOM  29464  CG  LEU B2009      15.959 -44.219   1.142  1.00  1.050          C  
ATOM  29465  CD1 LEU B2009      14.449 -44.458   1.226  1.00  1.050          C  
ATOM  29466  CD2 LEU B2009      16.308 -42.832   1.716  1.00  1.050          C  
ATOM  29467  H   LEU B2009      17.920 -46.121  -0.156  1.00  0.900          H  
ATOM  29468  HA  LEU B2009      18.650 -44.381   2.067  1.00  0.900          H  
ATOM  29469 1HB  LEU B2009      16.331 -46.316   1.667  1.00  1.260          H  
ATOM  29470 2HB  LEU B2009      16.478 -45.202   3.025  1.00  1.260          H  
ATOM  29471  HG  LEU B2009      16.255 -44.263   0.094  1.00  1.260          H  
ATOM  29472 1HD1 LEU B2009      13.919 -43.692   0.657  1.00  1.260          H  
ATOM  29473 2HD1 LEU B2009      14.226 -45.420   0.812  1.00  1.260          H  
ATOM  29474 3HD1 LEU B2009      14.122 -44.430   2.264  1.00  1.260          H  
ATOM  29475 1HD2 LEU B2009      15.777 -42.060   1.159  1.00  1.260          H  
ATOM  29476 2HD2 LEU B2009      16.014 -42.795   2.755  1.00  1.260          H  
ATOM  29477 3HD2 LEU B2009      17.367 -42.649   1.646  1.00  1.260          H  
ATOM  29478  N   LEU B2010      19.293 -45.875   3.942  1.00  0.730          N  
ATOM  29479  CA  LEU B2010      19.910 -46.721   4.963  1.00  0.750          C  
ATOM  29480  C   LEU B2010      18.952 -47.598   5.717  1.00  0.750          C  
ATOM  29481  O   LEU B2010      18.740 -47.444   6.918  1.00  0.760          O  
ATOM  29482  CB  LEU B2010      20.662 -45.876   5.987  1.00  1.040          C  
ATOM  29483  CG  LEU B2010      21.873 -45.123   5.518  1.00  1.040          C  
ATOM  29484  CD1 LEU B2010      22.322 -44.197   6.623  1.00  1.040          C  
ATOM  29485  CD2 LEU B2010      22.995 -46.142   5.219  1.00  1.040          C  
ATOM  29486  H   LEU B2010      19.210 -44.866   4.095  1.00  0.880          H  
ATOM  29487  HA  LEU B2010      20.606 -47.386   4.461  1.00  0.900          H  
ATOM  29488 1HB  LEU B2010      19.971 -45.156   6.406  1.00  1.250          H  
ATOM  29489 2HB  LEU B2010      20.992 -46.534   6.770  1.00  1.250          H  
ATOM  29490  HG  LEU B2010      21.641 -44.538   4.632  1.00  1.250          H  
ATOM  29491 1HD1 LEU B2010      23.176 -43.658   6.312  1.00  1.250          H  
ATOM  29492 2HD1 LEU B2010      21.554 -43.501   6.858  1.00  1.250          H  
ATOM  29493 3HD1 LEU B2010      22.561 -44.782   7.507  1.00  1.250          H  
ATOM  29494 1HD2 LEU B2010      23.867 -45.637   4.916  1.00  1.250          H  
ATOM  29495 2HD2 LEU B2010      23.218 -46.722   6.120  1.00  1.250          H  
ATOM  29496 3HD2 LEU B2010      22.708 -46.826   4.426  1.00  1.250          H  
ATOM  29497  N   ASP B2011      18.436 -48.583   5.013  1.00  0.750          N  
ATOM  29498  CA  ASP B2011      17.505 -49.536   5.586  1.00  0.770          C  
ATOM  29499  C   ASP B2011      18.266 -50.409   6.593  1.00  0.790          C  
ATOM  29500  O   ASP B2011      17.740 -50.792   7.646  1.00  0.850          O  
ATOM  29501  CB  ASP B2011      16.924 -50.381   4.458  1.00  1.070          C  
ATOM  29502  CG  ASP B2011      15.989 -49.580   3.516  1.00  1.070          C  
ATOM  29503  OD1 ASP B2011      15.486 -48.547   3.889  1.00  1.070          O  
ATOM  29504  OD2 ASP B2011      15.856 -49.993   2.378  1.00  1.070          O  
ATOM  29505  H   ASP B2011      18.670 -48.595   4.016  1.00  0.900          H  
ATOM  29506  HA  ASP B2011      16.712 -49.001   6.103  1.00  0.920          H  
ATOM  29507 1HB  ASP B2011      17.735 -50.808   3.870  1.00  1.280          H  
ATOM  29508 2HB  ASP B2011      16.358 -51.211   4.888  1.00  1.280          H  
ATOM  29509  N   GLU B2012      19.533 -50.697   6.243  1.00  0.780          N  
ATOM  29510  CA  GLU B2012      20.494 -51.506   6.992  1.00  0.800          C  
ATOM  29511  C   GLU B2012      21.788 -50.677   7.127  1.00  0.800          C  
ATOM  29512  O   GLU B2012      21.955 -49.742   6.346  1.00  0.830          O  
ATOM  29513  CB  GLU B2012      20.761 -52.834   6.265  1.00  1.110          C  
ATOM  29514  CG  GLU B2012      19.548 -53.754   6.138  1.00  1.110          C  
ATOM  29515  CD  GLU B2012      19.871 -55.074   5.463  1.00  1.110          C  
ATOM  29516  OE1 GLU B2012      20.993 -55.241   5.049  1.00  1.110          O  
ATOM  29517  OE2 GLU B2012      18.999 -55.908   5.370  1.00  1.110          O  
ATOM  29518  H   GLU B2012      19.848 -50.338   5.355  1.00  0.940          H  
ATOM  29519  HA  GLU B2012      20.066 -51.715   7.960  1.00  0.960          H  
ATOM  29520 1HB  GLU B2012      21.121 -52.619   5.258  1.00  1.330          H  
ATOM  29521 2HB  GLU B2012      21.541 -53.389   6.767  1.00  1.330          H  
ATOM  29522 1HG  GLU B2012      19.155 -53.954   7.130  1.00  1.330          H  
ATOM  29523 2HG  GLU B2012      18.774 -53.241   5.569  1.00  1.330          H  
ATOM  29524  N   PRO B2013      22.675 -50.938   8.117  1.00  0.790          N  
ATOM  29525  CA  PRO B2013      23.972 -50.286   8.307  1.00  0.780          C  
ATOM  29526  C   PRO B2013      24.905 -50.576   7.141  1.00  0.860          C  
ATOM  29527  O   PRO B2013      24.796 -51.646   6.536  1.00  1.150          O  
ATOM  29528  CB  PRO B2013      24.532 -50.960   9.569  1.00  1.170          C  
ATOM  29529  CG  PRO B2013      23.342 -51.580  10.255  1.00  1.170          C  
ATOM  29530  CD  PRO B2013      22.423 -52.006   9.123  1.00  1.170          C  
ATOM  29531  HA  PRO B2013      23.839 -49.201   8.442  1.00  0.940          H  
ATOM  29532 1HB  PRO B2013      25.300 -51.695   9.285  1.00  1.400          H  
ATOM  29533 2HB  PRO B2013      25.038 -50.199  10.189  1.00  1.400          H  
ATOM  29534 1HG  PRO B2013      23.670 -52.432  10.873  1.00  1.400          H  
ATOM  29535 2HG  PRO B2013      22.897 -50.858  10.943  1.00  1.400          H  
ATOM  29536 1HD  PRO B2013      22.741 -52.982   8.728  1.00  1.400          H  
ATOM  29537 2HD  PRO B2013      21.419 -52.027   9.501  1.00  1.400          H  
ATOM  29538  N   GLU B2014      25.836 -49.663   6.858  1.00  0.740          N  
ATOM  29539  CA  GLU B2014      26.830 -49.903   5.804  1.00  0.770          C  
ATOM  29540  C   GLU B2014      28.243 -49.496   6.270  1.00  0.780          C  
ATOM  29541  O   GLU B2014      28.367 -48.541   7.031  1.00  0.840          O  
ATOM  29542  CB  GLU B2014      26.434 -49.157   4.515  1.00  1.070          C  
ATOM  29543  CG  GLU B2014      25.142 -49.686   3.853  1.00  1.070          C  
ATOM  29544  CD  GLU B2014      24.813 -49.046   2.534  1.00  1.070          C  
ATOM  29545  OE1 GLU B2014      25.007 -49.682   1.524  1.00  1.070          O  
ATOM  29546  OE2 GLU B2014      24.354 -47.927   2.527  1.00  1.070          O  
ATOM  29547  H   GLU B2014      25.857 -48.800   7.421  1.00  0.890          H  
ATOM  29548  HA  GLU B2014      26.806 -50.965   5.585  1.00  0.920          H  
ATOM  29549 1HB  GLU B2014      26.269 -48.102   4.752  1.00  1.280          H  
ATOM  29550 2HB  GLU B2014      27.240 -49.200   3.786  1.00  1.280          H  
ATOM  29551 1HG  GLU B2014      25.231 -50.764   3.717  1.00  1.280          H  
ATOM  29552 2HG  GLU B2014      24.309 -49.509   4.535  1.00  1.280          H  
ATOM  29553  N   PRO B2015      29.314 -50.205   5.850  1.00  0.780          N  
ATOM  29554  CA  PRO B2015      30.712 -49.912   6.153  1.00  0.790          C  
ATOM  29555  C   PRO B2015      31.234 -48.706   5.387  1.00  0.790          C  
ATOM  29556  O   PRO B2015      30.810 -48.469   4.253  1.00  0.830          O  
ATOM  29557  CB  PRO B2015      31.420 -51.194   5.704  1.00  1.190          C  
ATOM  29558  CG  PRO B2015      30.549 -51.742   4.594  1.00  1.190          C  
ATOM  29559  CD  PRO B2015      29.126 -51.398   4.996  1.00  1.190          C  
ATOM  29560  HA  PRO B2015      30.834 -49.771   7.238  1.00  0.950          H  
ATOM  29561 1HB  PRO B2015      32.439 -50.958   5.373  1.00  1.420          H  
ATOM  29562 2HB  PRO B2015      31.518 -51.884   6.557  1.00  1.420          H  
ATOM  29563 1HG  PRO B2015      30.835 -51.281   3.632  1.00  1.420          H  
ATOM  29564 2HG  PRO B2015      30.711 -52.825   4.486  1.00  1.420          H  
ATOM  29565 1HD  PRO B2015      28.552 -51.156   4.090  1.00  1.420          H  
ATOM  29566 2HD  PRO B2015      28.684 -52.230   5.568  1.00  1.420          H  
ATOM  29567  N   TRP B2016      32.225 -48.030   5.964  1.00  0.820          N  
ATOM  29568  CA  TRP B2016      32.933 -46.904   5.357  1.00  0.850          C  
ATOM  29569  C   TRP B2016      34.450 -47.101   5.254  1.00  0.980          C  
ATOM  29570  O   TRP B2016      35.185 -46.466   6.010  1.00  1.310          O  
ATOM  29571  CB  TRP B2016      32.696 -45.589   6.118  1.00  1.180          C  
ATOM  29572  CG  TRP B2016      31.395 -44.910   5.937  1.00  1.180          C  
ATOM  29573  CD1 TRP B2016      30.271 -45.343   5.327  1.00  1.180          C  
ATOM  29574  CD2 TRP B2016      31.117 -43.565   6.356  1.00  1.180          C  
ATOM  29575  NE1 TRP B2016      29.348 -44.368   5.324  1.00  1.180          N  
ATOM  29576  CE2 TRP B2016      29.843 -43.273   5.956  1.00  1.180          C  
ATOM  29577  CE3 TRP B2016      31.841 -42.608   7.020  1.00  1.180          C  
ATOM  29578  CZ2 TRP B2016      29.255 -42.038   6.205  1.00  1.180          C  
ATOM  29579  CZ3 TRP B2016      31.247 -41.384   7.274  1.00  1.180          C  
ATOM  29580  CH2 TRP B2016      29.991 -41.108   6.877  1.00  1.180          C  
ATOM  29581  H   TRP B2016      32.521 -48.310   6.902  1.00  0.980          H  
ATOM  29582  HA  TRP B2016      32.522 -46.754   4.367  1.00  1.020          H  
ATOM  29583 1HB  TRP B2016      32.797 -45.763   7.163  1.00  1.410          H  
ATOM  29584 2HB  TRP B2016      33.454 -44.895   5.851  1.00  1.410          H  
ATOM  29585  HD1 TRP B2016      30.114 -46.308   4.874  1.00  1.410          H  
ATOM  29586  HE1 TRP B2016      28.427 -44.448   4.922  1.00  1.410          H  
ATOM  29587  HE3 TRP B2016      32.848 -42.816   7.349  1.00  1.410          H  
ATOM  29588  HZ2 TRP B2016      28.252 -41.804   5.903  1.00  1.410          H  
ATOM  29589  HZ3 TRP B2016      31.809 -40.650   7.816  1.00  1.410          H  
ATOM  29590  HH2 TRP B2016      29.560 -40.129   7.109  1.00  1.410          H  
ATOM  29591  N   PRO B2017      34.956 -47.956   4.343  1.00  1.190          N  
ATOM  29592  CA  PRO B2017      36.368 -48.264   4.180  1.00  1.370          C  
ATOM  29593  C   PRO B2017      37.112 -47.021   3.713  1.00  0.970          C  
ATOM  29594  O   PRO B2017      36.551 -46.213   2.981  1.00  0.960          O  
ATOM  29595  CB  PRO B2017      36.362 -49.372   3.119  1.00  2.060          C  
ATOM  29596  CG  PRO B2017      35.062 -49.180   2.358  1.00  2.060          C  
ATOM  29597  CD  PRO B2017      34.074 -48.656   3.381  1.00  2.060          C  
ATOM  29598  HA  PRO B2017      36.773 -48.625   5.138  1.00  1.640          H  
ATOM  29599 1HB  PRO B2017      37.251 -49.275   2.476  1.00  2.470          H  
ATOM  29600 2HB  PRO B2017      36.427 -50.355   3.608  1.00  2.470          H  
ATOM  29601 1HG  PRO B2017      35.214 -48.473   1.529  1.00  2.470          H  
ATOM  29602 2HG  PRO B2017      34.740 -50.132   1.908  1.00  2.470          H  
ATOM  29603 1HD  PRO B2017      33.388 -47.985   2.872  1.00  2.470          H  
ATOM  29604 2HD  PRO B2017      33.554 -49.486   3.866  1.00  2.470          H  
ATOM  29605  N   ALA B2018      38.391 -46.913   4.060  1.00  1.110          N  
ATOM  29606  CA  ALA B2018      39.214 -45.756   3.700  1.00  1.090          C  
ATOM  29607  C   ALA B2018      40.420 -46.159   2.865  1.00  0.970          C  
ATOM  29608  O   ALA B2018      41.477 -46.503   3.395  1.00  1.420          O  
ATOM  29609  CB  ALA B2018      39.670 -45.029   4.950  1.00  1.530          C  
ATOM  29610  H   ALA B2018      38.800 -47.634   4.636  1.00  1.330          H  
ATOM  29611  HA  ALA B2018      38.605 -45.074   3.105  1.00  1.310          H  
ATOM  29612 1HB  ALA B2018      40.253 -44.150   4.665  1.00  1.840          H  
ATOM  29613 2HB  ALA B2018      38.800 -44.705   5.527  1.00  1.840          H  
ATOM  29614 3HB  ALA B2018      40.284 -45.688   5.557  1.00  1.840          H  
ATOM  29615  N   GLY B2019      40.200 -46.201   1.555  1.00  1.090          N  
ATOM  29616  CA  GLY B2019      41.158 -46.641   0.547  1.00  1.300          C  
ATOM  29617  C   GLY B2019      41.897 -45.455  -0.080  1.00  1.120          C  
ATOM  29618  O   GLY B2019      42.499 -44.634   0.608  1.00  1.780          O  
ATOM  29619  H   GLY B2019      39.293 -45.890   1.231  1.00  1.310          H  
ATOM  29620 1HA  GLY B2019      41.878 -47.322   1.004  1.00  1.560          H  
ATOM  29621 2HA  GLY B2019      40.635 -47.200  -0.227  1.00  1.560          H  
ATOM  29622  N   ALA B2020      41.869 -45.380  -1.416  1.00  1.100          N  
ATOM  29623  CA  ALA B2020      42.616 -44.362  -2.169  1.00  1.360          C  
ATOM  29624  C   ALA B2020      42.264 -42.924  -1.774  1.00  1.330          C  
ATOM  29625  O   ALA B2020      43.124 -42.043  -1.836  1.00  1.780          O  
ATOM  29626  CB  ALA B2020      42.362 -44.530  -3.658  1.00  1.800          C  
ATOM  29627  H   ALA B2020      41.339 -46.072  -1.926  1.00  1.320          H  
ATOM  29628  HA  ALA B2020      43.676 -44.512  -1.967  1.00  1.630          H  
ATOM  29629 1HB  ALA B2020      42.950 -43.795  -4.208  1.00  2.160          H  
ATOM  29630 2HB  ALA B2020      42.652 -45.533  -3.967  1.00  2.160          H  
ATOM  29631 3HB  ALA B2020      41.305 -44.376  -3.866  1.00  2.160          H  
ATOM  29632  N   ARG B2021      41.009 -42.671  -1.407  1.00  1.100          N  
ATOM  29633  CA  ARG B2021      40.593 -41.334  -1.019  1.00  1.100          C  
ATOM  29634  C   ARG B2021      39.855 -41.422   0.323  1.00  0.930          C  
ATOM  29635  O   ARG B2021      39.239 -42.455   0.594  1.00  0.920          O  
ATOM  29636  CB  ARG B2021      39.668 -40.739  -2.084  1.00  1.540          C  
ATOM  29637  CG  ARG B2021      38.359 -41.472  -2.264  1.00  1.540          C  
ATOM  29638  CD  ARG B2021      37.459 -40.768  -3.199  1.00  1.540          C  
ATOM  29639  NE  ARG B2021      36.230 -41.516  -3.410  1.00  1.540          N  
ATOM  29640  CZ  ARG B2021      35.152 -41.498  -2.579  1.00  1.540          C  
ATOM  29641  NH1 ARG B2021      35.157 -40.779  -1.465  1.00  1.540          N  
ATOM  29642  NH2 ARG B2021      34.084 -42.216  -2.880  1.00  1.540          N  
ATOM  29643  H   ARG B2021      40.332 -43.419  -1.392  1.00  1.320          H  
ATOM  29644  HA  ARG B2021      41.483 -40.719  -0.922  1.00  1.320          H  
ATOM  29645 1HB  ARG B2021      39.413 -39.714  -1.865  1.00  1.850          H  
ATOM  29646 2HB  ARG B2021      40.182 -40.747  -3.044  1.00  1.850          H  
ATOM  29647 1HG  ARG B2021      38.549 -42.469  -2.651  1.00  1.850          H  
ATOM  29648 2HG  ARG B2021      37.842 -41.546  -1.310  1.00  1.850          H  
ATOM  29649 1HD  ARG B2021      37.209 -39.779  -2.811  1.00  1.850          H  
ATOM  29650 2HD  ARG B2021      37.959 -40.659  -4.161  1.00  1.850          H  
ATOM  29651  HE  ARG B2021      36.168 -42.086  -4.245  1.00  1.850          H  
ATOM  29652 1HH1 ARG B2021      35.969 -40.237  -1.207  1.00  1.850          H  
ATOM  29653 2HH1 ARG B2021      34.325 -40.793  -0.841  1.00  1.850          H  
ATOM  29654 1HH2 ARG B2021      34.059 -42.772  -3.719  1.00  1.850          H  
ATOM  29655 2HH2 ARG B2021      33.262 -42.208  -2.243  1.00  1.850          H  
ATOM  29656  N   PRO B2022      39.836 -40.337   1.133  1.00  0.910          N  
ATOM  29657  CA  PRO B2022      39.107 -40.200   2.388  1.00  0.840          C  
ATOM  29658  C   PRO B2022      37.610 -40.206   2.149  1.00  0.770          C  
ATOM  29659  O   PRO B2022      37.155 -39.854   1.058  1.00  0.820          O  
ATOM  29660  CB  PRO B2022      39.604 -38.851   2.930  1.00  1.260          C  
ATOM  29661  CG  PRO B2022      40.086 -38.091   1.727  1.00  1.260          C  
ATOM  29662  CD  PRO B2022      40.651 -39.135   0.799  1.00  1.260          C  
ATOM  29663  HA  PRO B2022      39.388 -41.020   3.069  1.00  1.010          H  
ATOM  29664 1HB  PRO B2022      38.768 -38.327   3.425  1.00  1.510          H  
ATOM  29665 2HB  PRO B2022      40.374 -39.011   3.700  1.00  1.510          H  
ATOM  29666 1HG  PRO B2022      39.242 -37.535   1.279  1.00  1.510          H  
ATOM  29667 2HG  PRO B2022      40.824 -37.331   2.034  1.00  1.510          H  
ATOM  29668 1HD  PRO B2022      40.498 -38.779  -0.211  1.00  1.510          H  
ATOM  29669 2HD  PRO B2022      41.714 -39.316   1.021  1.00  1.510          H  
ATOM  29670  N   ARG B2023      36.861 -40.597   3.171  1.00  0.720          N  
ATOM  29671  CA  ARG B2023      35.400 -40.595   3.119  1.00  0.710          C  
ATOM  29672  C   ARG B2023      34.824 -39.182   3.220  1.00  0.730          C  
ATOM  29673  O   ARG B2023      35.353 -38.324   3.939  1.00  0.930          O  
ATOM  29674  CB  ARG B2023      34.831 -41.421   4.263  1.00  1.000          C  
ATOM  29675  CG  ARG B2023      35.182 -42.897   4.310  1.00  1.000          C  
ATOM  29676  CD  ARG B2023      34.592 -43.684   3.210  1.00  1.000          C  
ATOM  29677  NE  ARG B2023      33.154 -43.610   3.180  1.00  1.000          N  
ATOM  29678  CZ  ARG B2023      32.357 -44.413   2.445  1.00  1.000          C  
ATOM  29679  NH1 ARG B2023      32.862 -45.368   1.693  1.00  1.000          N  
ATOM  29680  NH2 ARG B2023      31.056 -44.234   2.501  1.00  1.000          N  
ATOM  29681  H   ARG B2023      37.335 -40.894   4.038  1.00  0.860          H  
ATOM  29682  HA  ARG B2023      35.082 -41.024   2.166  1.00  0.850          H  
ATOM  29683 1HB  ARG B2023      35.231 -41.030   5.179  1.00  1.200          H  
ATOM  29684 2HB  ARG B2023      33.750 -41.304   4.304  1.00  1.200          H  
ATOM  29685 1HG  ARG B2023      36.268 -43.005   4.235  1.00  1.200          H  
ATOM  29686 2HG  ARG B2023      34.866 -43.305   5.258  1.00  1.200          H  
ATOM  29687 1HD  ARG B2023      34.986 -43.366   2.246  1.00  1.200          H  
ATOM  29688 2HD  ARG B2023      34.844 -44.700   3.385  1.00  1.200          H  
ATOM  29689  HE  ARG B2023      32.707 -42.896   3.740  1.00  1.200          H  
ATOM  29690 1HH1 ARG B2023      33.864 -45.515   1.652  1.00  1.200          H  
ATOM  29691 2HH1 ARG B2023      32.236 -45.950   1.163  1.00  1.200          H  
ATOM  29692 1HH2 ARG B2023      30.681 -43.500   3.088  1.00  1.200          H  
ATOM  29693 2HH2 ARG B2023      30.388 -44.834   1.992  1.00  1.200          H  
ATOM  29694  N   ARG B2024      33.696 -38.941   2.539  1.00  0.620          N  
ATOM  29695  CA  ARG B2024      33.023 -37.634   2.625  1.00  0.620          C  
ATOM  29696  C   ARG B2024      31.522 -37.757   2.869  1.00  0.620          C  
ATOM  29697  O   ARG B2024      30.831 -38.576   2.250  1.00  0.620          O  
ATOM  29698  CB  ARG B2024      33.169 -36.853   1.342  1.00  0.870          C  
ATOM  29699  CG  ARG B2024      34.446 -36.044   1.074  1.00  0.870          C  
ATOM  29700  CD  ARG B2024      35.589 -36.888   0.694  1.00  0.870          C  
ATOM  29701  NE  ARG B2024      36.704 -36.117   0.250  1.00  0.870          N  
ATOM  29702  CZ  ARG B2024      36.952 -35.766  -1.016  1.00  0.870          C  
ATOM  29703  NH1 ARG B2024      36.155 -36.125  -2.013  1.00  0.870          N  
ATOM  29704  NH2 ARG B2024      38.034 -35.047  -1.236  1.00  0.870          N  
ATOM  29705  H   ARG B2024      33.311 -39.671   1.912  1.00  0.740          H  
ATOM  29706  HA  ARG B2024      33.464 -37.067   3.441  1.00  0.740          H  
ATOM  29707 1HB  ARG B2024      33.065 -37.556   0.524  1.00  1.040          H  
ATOM  29708 2HB  ARG B2024      32.345 -36.167   1.284  1.00  1.040          H  
ATOM  29709 1HG  ARG B2024      34.264 -35.341   0.268  1.00  1.040          H  
ATOM  29710 2HG  ARG B2024      34.724 -35.497   1.977  1.00  1.040          H  
ATOM  29711 1HD  ARG B2024      35.929 -37.423   1.554  1.00  1.040          H  
ATOM  29712 2HD  ARG B2024      35.313 -37.602  -0.077  1.00  1.040          H  
ATOM  29713  HE  ARG B2024      37.377 -35.778   0.949  1.00  1.040          H  
ATOM  29714 1HH1 ARG B2024      35.275 -36.658  -1.838  1.00  1.040          H  
ATOM  29715 2HH1 ARG B2024      36.392 -35.851  -2.969  1.00  1.040          H  
ATOM  29716 1HH2 ARG B2024      38.601 -34.783  -0.415  1.00  1.040          H  
ATOM  29717 2HH2 ARG B2024      38.280 -34.747  -2.167  1.00  1.040          H  
ATOM  29718  N   ALA B2025      30.994 -36.884   3.705  1.00  0.630          N  
ATOM  29719  CA  ALA B2025      29.575 -36.926   3.975  1.00  0.640          C  
ATOM  29720  C   ALA B2025      29.027 -35.562   4.316  1.00  0.600          C  
ATOM  29721  O   ALA B2025      29.767 -34.685   4.739  1.00  0.600          O  
ATOM  29722  CB  ALA B2025      29.301 -37.867   5.120  1.00  0.890          C  
ATOM  29723  H   ALA B2025      31.599 -36.211   4.190  1.00  0.760          H  
ATOM  29724  HA  ALA B2025      29.078 -37.287   3.088  1.00  0.770          H  
ATOM  29725 1HB  ALA B2025      28.240 -37.891   5.248  1.00  1.070          H  
ATOM  29726 2HB  ALA B2025      29.672 -38.855   4.872  1.00  1.070          H  
ATOM  29727 3HB  ALA B2025      29.786 -37.506   6.023  1.00  1.070          H  
ATOM  29728  N   GLY B2026      27.737 -35.359   4.126  1.00  0.590          N  
ATOM  29729  CA  GLY B2026      27.171 -34.100   4.556  1.00  0.570          C  
ATOM  29730  C   GLY B2026      26.054 -34.255   5.567  1.00  0.570          C  
ATOM  29731  O   GLY B2026      25.729 -35.363   5.993  1.00  0.600          O  
ATOM  29732  H   GLY B2026      27.170 -36.096   3.713  1.00  0.710          H  
ATOM  29733 1HA  GLY B2026      27.960 -33.522   5.022  1.00  0.680          H  
ATOM  29734 2HA  GLY B2026      26.820 -33.530   3.691  1.00  0.680          H  
ATOM  29735  N   VAL B2027      25.527 -33.113   5.976  1.00  0.550          N  
ATOM  29736  CA  VAL B2027      24.438 -32.963   6.933  1.00  0.540          C  
ATOM  29737  C   VAL B2027      23.437 -31.945   6.424  1.00  0.540          C  
ATOM  29738  O   VAL B2027      23.837 -30.861   6.014  1.00  0.540          O  
ATOM  29739  CB  VAL B2027      24.973 -32.492   8.296  1.00  0.760          C  
ATOM  29740  CG1 VAL B2027      23.826 -32.339   9.304  1.00  0.760          C  
ATOM  29741  CG2 VAL B2027      25.978 -33.452   8.802  1.00  0.760          C  
ATOM  29742  H   VAL B2027      25.949 -32.279   5.563  1.00  0.660          H  
ATOM  29743  HA  VAL B2027      23.934 -33.921   7.055  1.00  0.650          H  
ATOM  29744  HB  VAL B2027      25.435 -31.520   8.182  1.00  0.910          H  
ATOM  29745 1HG1 VAL B2027      24.227 -32.001  10.256  1.00  0.910          H  
ATOM  29746 2HG1 VAL B2027      23.096 -31.615   8.959  1.00  0.910          H  
ATOM  29747 3HG1 VAL B2027      23.328 -33.300   9.448  1.00  0.910          H  
ATOM  29748 1HG2 VAL B2027      26.315 -33.078   9.720  1.00  0.910          H  
ATOM  29749 2HG2 VAL B2027      25.526 -34.432   8.940  1.00  0.910          H  
ATOM  29750 3HG2 VAL B2027      26.804 -33.529   8.114  1.00  0.910          H  
ATOM  29751  N   SER B2028      22.150 -32.259   6.480  1.00  0.540          N  
ATOM  29752  CA  SER B2028      21.104 -31.320   6.071  1.00  0.530          C  
ATOM  29753  C   SER B2028      20.114 -31.009   7.184  1.00  0.540          C  
ATOM  29754  O   SER B2028      19.865 -31.818   8.077  1.00  0.560          O  
ATOM  29755  CB  SER B2028      20.312 -31.871   4.902  1.00  0.750          C  
ATOM  29756  OG  SER B2028      21.100 -32.026   3.757  1.00  0.750          O  
ATOM  29757  H   SER B2028      21.891 -33.190   6.804  1.00  0.650          H  
ATOM  29758  HA  SER B2028      21.570 -30.383   5.770  1.00  0.640          H  
ATOM  29759 1HB  SER B2028      19.887 -32.838   5.184  1.00  0.900          H  
ATOM  29760 2HB  SER B2028      19.476 -31.203   4.685  1.00  0.900          H  
ATOM  29761  HG  SER B2028      20.510 -32.387   3.095  1.00  0.900          H  
ATOM  29762  N   SER B2029      19.517 -29.827   7.118  1.00  0.530          N  
ATOM  29763  CA  SER B2029      18.449 -29.487   8.051  1.00  0.530          C  
ATOM  29764  C   SER B2029      17.512 -28.416   7.502  1.00  0.510          C  
ATOM  29765  O   SER B2029      17.892 -27.574   6.678  1.00  0.530          O  
ATOM  29766  CB  SER B2029      19.027 -29.069   9.381  1.00  0.740          C  
ATOM  29767  OG  SER B2029      19.760 -27.909   9.258  1.00  0.740          O  
ATOM  29768  H   SER B2029      19.825 -29.154   6.409  1.00  0.640          H  
ATOM  29769  HA  SER B2029      17.860 -30.383   8.228  1.00  0.640          H  
ATOM  29770 1HB  SER B2029      18.215 -28.920  10.097  1.00  0.890          H  
ATOM  29771 2HB  SER B2029      19.662 -29.861   9.773  1.00  0.890          H  
ATOM  29772  HG  SER B2029      20.143 -27.761  10.119  1.00  0.890          H  
ATOM  29773  N   PHE B2030      16.282 -28.425   8.010  1.00  0.510          N  
ATOM  29774  CA  PHE B2030      15.266 -27.442   7.625  1.00  0.510          C  
ATOM  29775  C   PHE B2030      14.430 -26.857   8.757  1.00  0.530          C  
ATOM  29776  O   PHE B2030      13.762 -27.584   9.489  1.00  0.610          O  
ATOM  29777  CB  PHE B2030      14.317 -28.091   6.639  1.00  0.710          C  
ATOM  29778  CG  PHE B2030      13.201 -27.236   6.277  1.00  0.710          C  
ATOM  29779  CD1 PHE B2030      13.388 -26.101   5.546  1.00  0.710          C  
ATOM  29780  CD2 PHE B2030      11.919 -27.577   6.682  1.00  0.710          C  
ATOM  29781  CE1 PHE B2030      12.350 -25.324   5.218  1.00  0.710          C  
ATOM  29782  CE2 PHE B2030      10.860 -26.789   6.358  1.00  0.710          C  
ATOM  29783  CZ  PHE B2030      11.070 -25.651   5.616  1.00  0.710          C  
ATOM  29784  H   PHE B2030      16.039 -29.180   8.655  1.00  0.610          H  
ATOM  29785  HA  PHE B2030      15.776 -26.611   7.139  1.00  0.610          H  
ATOM  29786 1HB  PHE B2030      14.847 -28.374   5.745  1.00  0.860          H  
ATOM  29787 2HB  PHE B2030      13.920 -28.984   7.065  1.00  0.860          H  
ATOM  29788  HD1 PHE B2030      14.375 -25.809   5.235  1.00  0.860          H  
ATOM  29789  HD2 PHE B2030      11.765 -28.480   7.275  1.00  0.860          H  
ATOM  29790  HE1 PHE B2030      12.534 -24.433   4.632  1.00  0.860          H  
ATOM  29791  HE2 PHE B2030       9.869 -27.058   6.683  1.00  0.860          H  
ATOM  29792  HZ  PHE B2030      10.233 -24.999   5.336  1.00  0.860          H  
ATOM  29793  N   GLY B2031      14.444 -25.530   8.868  1.00  0.560          N  
ATOM  29794  CA  GLY B2031      13.720 -24.810   9.905  1.00  0.640          C  
ATOM  29795  C   GLY B2031      12.251 -24.534   9.586  1.00  0.530          C  
ATOM  29796  O   GLY B2031      11.859 -24.414   8.431  1.00  0.530          O  
ATOM  29797  H   GLY B2031      14.994 -24.972   8.209  1.00  0.670          H  
ATOM  29798 1HA  GLY B2031      13.795 -25.338  10.845  1.00  0.770          H  
ATOM  29799 2HA  GLY B2031      14.225 -23.856  10.060  1.00  0.770          H  
ATOM  29800  N   ILE B2032      11.495 -24.209  10.639  1.00  0.560          N  
ATOM  29801  CA  ILE B2032      10.074 -23.842  10.609  1.00  0.560          C  
ATOM  29802  C   ILE B2032       9.895 -22.631   9.723  1.00  0.610          C  
ATOM  29803  O   ILE B2032       8.908 -22.488   9.015  1.00  1.340          O  
ATOM  29804  CB  ILE B2032       9.573 -23.492  12.039  1.00  0.780          C  
ATOM  29805  CG1 ILE B2032       9.571 -24.770  12.932  1.00  0.780          C  
ATOM  29806  CG2 ILE B2032       8.133 -22.859  11.976  1.00  0.780          C  
ATOM  29807  CD1 ILE B2032       9.407 -24.496  14.436  1.00  0.780          C  
ATOM  29808  H   ILE B2032      11.931 -24.290  11.540  1.00  0.670          H  
ATOM  29809  HA  ILE B2032       9.496 -24.671  10.200  1.00  0.670          H  
ATOM  29810  HB  ILE B2032      10.253 -22.773  12.495  1.00  0.940          H  
ATOM  29811 1HG1 ILE B2032       8.753 -25.415  12.614  1.00  0.940          H  
ATOM  29812 2HG1 ILE B2032      10.505 -25.307  12.786  1.00  0.940          H  
ATOM  29813 1HG2 ILE B2032       7.793 -22.605  12.973  1.00  0.940          H  
ATOM  29814 2HG2 ILE B2032       8.128 -21.956  11.379  1.00  0.940          H  
ATOM  29815 3HG2 ILE B2032       7.436 -23.572  11.533  1.00  0.940          H  
ATOM  29816 1HD1 ILE B2032       9.419 -25.445  14.976  1.00  0.940          H  
ATOM  29817 2HD1 ILE B2032      10.227 -23.875  14.791  1.00  0.940          H  
ATOM  29818 3HD1 ILE B2032       8.471 -23.991  14.637  1.00  0.940          H  
ATOM  29819  N   SER B2033      10.849 -21.733   9.855  1.00  0.680          N  
ATOM  29820  CA  SER B2033      10.983 -20.459   9.191  1.00  0.580          C  
ATOM  29821  C   SER B2033      11.187 -20.495   7.689  1.00  0.540          C  
ATOM  29822  O   SER B2033      11.041 -19.465   7.031  1.00  0.580          O  
ATOM  29823  CB  SER B2033      12.206 -19.813   9.763  1.00  0.850          C  
ATOM  29824  OG  SER B2033      13.378 -20.489   9.354  1.00  0.850          O  
ATOM  29825  H   SER B2033      11.592 -21.949  10.498  1.00  0.820          H  
ATOM  29826  HA  SER B2033      10.091 -19.869   9.391  1.00  0.700          H  
ATOM  29827 1HB  SER B2033      12.257 -18.787   9.477  1.00  1.020          H  
ATOM  29828 2HB  SER B2033      12.134 -19.849  10.829  1.00  1.020          H  
ATOM  29829  HG  SER B2033      14.111 -19.970   9.738  1.00  1.020          H  
ATOM  29830  N   GLY B2034      11.573 -21.637   7.134  1.00  0.500          N  
ATOM  29831  CA  GLY B2034      11.878 -21.695   5.716  1.00  0.500          C  
ATOM  29832  C   GLY B2034      13.393 -21.612   5.478  1.00  0.480          C  
ATOM  29833  O   GLY B2034      13.871 -21.669   4.338  1.00  0.530          O  
ATOM  29834  H   GLY B2034      11.634 -22.497   7.684  1.00  0.600          H  
ATOM  29835 1HA  GLY B2034      11.471 -22.615   5.299  1.00  0.600          H  
ATOM  29836 2HA  GLY B2034      11.377 -20.878   5.201  1.00  0.600          H  
ATOM  29837  N   THR B2035      14.174 -21.421   6.549  1.00  0.490          N  
ATOM  29838  CA  THR B2035      15.630 -21.352   6.394  1.00  0.470          C  
ATOM  29839  C   THR B2035      16.181 -22.778   6.318  1.00  0.500          C  
ATOM  29840  O   THR B2035      15.864 -23.639   7.152  1.00  0.550          O  
ATOM  29841  CB  THR B2035      16.294 -20.518   7.519  1.00  0.670          C  
ATOM  29842  OG1 THR B2035      15.746 -19.194   7.467  1.00  0.670          O  
ATOM  29843  CG2 THR B2035      17.834 -20.417   7.294  1.00  0.670          C  
ATOM  29844  H   THR B2035      13.757 -21.318   7.473  1.00  0.590          H  
ATOM  29845  HA  THR B2035      15.863 -20.854   5.451  1.00  0.560          H  
ATOM  29846  HB  THR B2035      16.078 -20.965   8.487  1.00  0.800          H  
ATOM  29847  HG1 THR B2035      16.104 -18.615   8.173  1.00  0.800          H  
ATOM  29848 1HG2 THR B2035      18.271 -19.803   8.080  1.00  0.800          H  
ATOM  29849 2HG2 THR B2035      18.285 -21.410   7.321  1.00  0.800          H  
ATOM  29850 3HG2 THR B2035      18.030 -19.958   6.323  1.00  0.800          H  
ATOM  29851  N   ASN B2036      16.999 -23.028   5.297  1.00  0.530          N  
ATOM  29852  CA  ASN B2036      17.572 -24.348   5.039  1.00  0.550          C  
ATOM  29853  C   ASN B2036      19.104 -24.306   5.122  1.00  0.570          C  
ATOM  29854  O   ASN B2036      19.732 -23.289   4.807  1.00  0.660          O  
ATOM  29855  CB  ASN B2036      17.087 -24.884   3.699  1.00  0.760          C  
ATOM  29856  CG  ASN B2036      17.310 -26.357   3.575  1.00  0.760          C  
ATOM  29857  OD1 ASN B2036      18.383 -26.851   3.264  1.00  0.760          O  
ATOM  29858  ND2 ASN B2036      16.282 -27.088   3.836  1.00  0.760          N  
ATOM  29859  H   ASN B2036      17.237 -22.252   4.672  1.00  0.640          H  
ATOM  29860  HA  ASN B2036      17.237 -25.036   5.816  1.00  0.660          H  
ATOM  29861 1HB  ASN B2036      16.022 -24.669   3.579  1.00  0.910          H  
ATOM  29862 2HB  ASN B2036      17.617 -24.382   2.895  1.00  0.910          H  
ATOM  29863 1HD2 ASN B2036      16.373 -28.082   3.811  1.00  0.910          H  
ATOM  29864 2HD2 ASN B2036      15.415 -26.649   4.062  1.00  0.910          H  
ATOM  29865  N   ALA B2037      19.716 -25.404   5.561  1.00  0.520          N  
ATOM  29866  CA  ALA B2037      21.172 -25.429   5.661  1.00  0.500          C  
ATOM  29867  C   ALA B2037      21.757 -26.794   5.292  1.00  0.510          C  
ATOM  29868  O   ALA B2037      21.075 -27.829   5.360  1.00  0.520          O  
ATOM  29869  CB  ALA B2037      21.586 -25.029   7.066  1.00  0.710          C  
ATOM  29870  H   ALA B2037      19.165 -26.226   5.840  1.00  0.620          H  
ATOM  29871  HA  ALA B2037      21.574 -24.703   4.970  1.00  0.600          H  
ATOM  29872 1HB  ALA B2037      22.673 -25.009   7.133  1.00  0.850          H  
ATOM  29873 2HB  ALA B2037      21.189 -24.043   7.281  1.00  0.850          H  
ATOM  29874 3HB  ALA B2037      21.189 -25.739   7.778  1.00  0.850          H  
ATOM  29875  N   HIS B2038      23.050 -26.780   4.929  1.00  0.510          N  
ATOM  29876  CA  HIS B2038      23.787 -28.002   4.605  1.00  0.510          C  
ATOM  29877  C   HIS B2038      25.287 -27.868   4.907  1.00  0.520          C  
ATOM  29878  O   HIS B2038      25.901 -26.820   4.670  1.00  0.530          O  
ATOM  29879  CB  HIS B2038      23.607 -28.389   3.126  1.00  0.710          C  
ATOM  29880  CG  HIS B2038      24.134 -29.781   2.752  1.00  0.710          C  
ATOM  29881  ND1 HIS B2038      23.439 -30.937   3.041  1.00  0.710          N  
ATOM  29882  CD2 HIS B2038      25.266 -30.182   2.130  1.00  0.710          C  
ATOM  29883  CE1 HIS B2038      24.115 -31.978   2.611  1.00  0.710          C  
ATOM  29884  NE2 HIS B2038      25.225 -31.553   2.056  1.00  0.710          N  
ATOM  29885  H   HIS B2038      23.523 -25.871   4.854  1.00  0.610          H  
ATOM  29886  HA  HIS B2038      23.390 -28.804   5.195  1.00  0.610          H  
ATOM  29887 1HB  HIS B2038      22.548 -28.396   2.905  1.00  0.860          H  
ATOM  29888 2HB  HIS B2038      24.083 -27.646   2.480  1.00  0.860          H  
ATOM  29889  HD1 HIS B2038      22.503 -31.005   3.412  1.00  0.860          H  
ATOM  29890  HD2 HIS B2038      26.112 -29.659   1.723  1.00  0.860          H  
ATOM  29891  HE1 HIS B2038      23.723 -32.978   2.751  1.00  0.860          H  
ATOM  29892  N   ALA B2039      25.884 -28.948   5.420  1.00  0.520          N  
ATOM  29893  CA  ALA B2039      27.326 -28.975   5.701  1.00  0.530          C  
ATOM  29894  C   ALA B2039      28.008 -30.193   5.113  1.00  0.530          C  
ATOM  29895  O   ALA B2039      27.426 -31.273   5.065  1.00  0.530          O  
ATOM  29896  CB  ALA B2039      27.577 -28.987   7.203  1.00  0.740          C  
ATOM  29897  H   ALA B2039      25.294 -29.763   5.630  1.00  0.620          H  
ATOM  29898  HA  ALA B2039      27.778 -28.096   5.261  1.00  0.640          H  
ATOM  29899 1HB  ALA B2039      28.651 -28.995   7.391  1.00  0.890          H  
ATOM  29900 2HB  ALA B2039      27.134 -28.098   7.654  1.00  0.890          H  
ATOM  29901 3HB  ALA B2039      27.137 -29.878   7.634  1.00  0.890          H  
ATOM  29902  N   ILE B2040      29.283 -30.031   4.727  1.00  0.540          N  
ATOM  29903  CA  ILE B2040      30.115 -31.135   4.243  1.00  0.560          C  
ATOM  29904  C   ILE B2040      31.336 -31.384   5.136  1.00  0.580          C  
ATOM  29905  O   ILE B2040      32.118 -30.469   5.430  1.00  0.570          O  
ATOM  29906  CB  ILE B2040      30.539 -30.927   2.785  1.00  0.780          C  
ATOM  29907  CG1 ILE B2040      29.256 -30.862   1.900  1.00  0.780          C  
ATOM  29908  CG2 ILE B2040      31.477 -32.077   2.357  1.00  0.780          C  
ATOM  29909  CD1 ILE B2040      29.492 -30.451   0.491  1.00  0.780          C  
ATOM  29910  H   ILE B2040      29.698 -29.091   4.748  1.00  0.650          H  
ATOM  29911  HA  ILE B2040      29.521 -32.044   4.264  1.00  0.670          H  
ATOM  29912  HB  ILE B2040      31.056 -29.972   2.686  1.00  0.930          H  
ATOM  29913 1HG1 ILE B2040      28.776 -31.843   1.897  1.00  0.930          H  
ATOM  29914 2HG1 ILE B2040      28.571 -30.144   2.330  1.00  0.930          H  
ATOM  29915 1HG2 ILE B2040      31.777 -31.939   1.341  1.00  0.930          H  
ATOM  29916 2HG2 ILE B2040      32.370 -32.098   2.975  1.00  0.930          H  
ATOM  29917 3HG2 ILE B2040      30.951 -33.024   2.462  1.00  0.930          H  
ATOM  29918 1HD1 ILE B2040      28.535 -30.427  -0.034  1.00  0.930          H  
ATOM  29919 2HD1 ILE B2040      29.943 -29.466   0.472  1.00  0.930          H  
ATOM  29920 3HD1 ILE B2040      30.142 -31.157   0.013  1.00  0.930          H  
ATOM  29921  N   ILE B2041      31.462 -32.655   5.532  1.00  0.590          N  
ATOM  29922  CA  ILE B2041      32.448 -33.256   6.436  1.00  0.600          C  
ATOM  29923  C   ILE B2041      33.388 -34.254   5.716  1.00  0.620          C  
ATOM  29924  O   ILE B2041      32.938 -35.157   5.007  1.00  0.660          O  
ATOM  29925  CB  ILE B2041      31.668 -34.062   7.500  1.00  0.840          C  
ATOM  29926  CG1 ILE B2041      30.680 -33.142   8.227  1.00  0.840          C  
ATOM  29927  CG2 ILE B2041      32.655 -34.676   8.529  1.00  0.840          C  
ATOM  29928  CD1 ILE B2041      29.633 -33.851   8.958  1.00  0.840          C  
ATOM  29929  H   ILE B2041      30.744 -33.282   5.181  1.00  0.710          H  
ATOM  29930  HA  ILE B2041      33.046 -32.470   6.892  1.00  0.720          H  
ATOM  29931  HB  ILE B2041      31.103 -34.858   7.009  1.00  1.000          H  
ATOM  29932 1HG1 ILE B2041      31.214 -32.545   8.939  1.00  1.000          H  
ATOM  29933 2HG1 ILE B2041      30.185 -32.493   7.514  1.00  1.000          H  
ATOM  29934 1HG2 ILE B2041      32.113 -35.249   9.266  1.00  1.000          H  
ATOM  29935 2HG2 ILE B2041      33.357 -35.334   8.039  1.00  1.000          H  
ATOM  29936 3HG2 ILE B2041      33.201 -33.871   9.021  1.00  1.000          H  
ATOM  29937 1HD1 ILE B2041      28.990 -33.123   9.415  1.00  1.000          H  
ATOM  29938 2HD1 ILE B2041      29.054 -34.450   8.255  1.00  1.000          H  
ATOM  29939 3HD1 ILE B2041      30.057 -34.486   9.718  1.00  1.000          H  
ATOM  29940  N   GLU B2042      34.692 -34.111   5.916  1.00  0.610          N  
ATOM  29941  CA  GLU B2042      35.682 -35.030   5.353  1.00  0.640          C  
ATOM  29942  C   GLU B2042      36.436 -35.770   6.461  1.00  0.630          C  
ATOM  29943  O   GLU B2042      36.770 -35.192   7.497  1.00  0.590          O  
ATOM  29944  CB  GLU B2042      36.655 -34.268   4.443  1.00  0.880          C  
ATOM  29945  CG  GLU B2042      37.756 -35.113   3.760  1.00  0.880          C  
ATOM  29946  CD  GLU B2042      38.615 -34.297   2.817  1.00  0.880          C  
ATOM  29947  OE1 GLU B2042      39.165 -33.298   3.243  1.00  0.880          O  
ATOM  29948  OE2 GLU B2042      38.678 -34.638   1.653  1.00  0.880          O  
ATOM  29949  H   GLU B2042      35.014 -33.320   6.473  1.00  0.730          H  
ATOM  29950  HA  GLU B2042      35.170 -35.781   4.751  1.00  0.770          H  
ATOM  29951 1HB  GLU B2042      36.083 -33.811   3.650  1.00  1.060          H  
ATOM  29952 2HB  GLU B2042      37.136 -33.469   5.013  1.00  1.060          H  
ATOM  29953 1HG  GLU B2042      38.407 -35.528   4.523  1.00  1.060          H  
ATOM  29954 2HG  GLU B2042      37.297 -35.945   3.227  1.00  1.060          H  
ATOM  29955  N   GLU B2043      36.717 -37.051   6.240  1.00  0.710          N  
ATOM  29956  CA  GLU B2043      37.499 -37.866   7.172  1.00  0.780          C  
ATOM  29957  C   GLU B2043      38.783 -37.113   7.486  1.00  0.700          C  
ATOM  29958  O   GLU B2043      39.428 -36.624   6.564  1.00  1.120          O  
ATOM  29959  CB  GLU B2043      37.822 -39.203   6.506  1.00  1.060          C  
ATOM  29960  CG  GLU B2043      38.564 -40.204   7.329  1.00  1.060          C  
ATOM  29961  CD  GLU B2043      38.826 -41.469   6.563  1.00  1.060          C  
ATOM  29962  OE1 GLU B2043      38.327 -41.605   5.449  1.00  1.060          O  
ATOM  29963  OE2 GLU B2043      39.538 -42.298   7.068  1.00  1.060          O  
ATOM  29964  H   GLU B2043      36.361 -37.483   5.380  1.00  0.850          H  
ATOM  29965  HA  GLU B2043      36.935 -38.014   8.090  1.00  0.940          H  
ATOM  29966 1HB  GLU B2043      36.903 -39.662   6.167  1.00  1.280          H  
ATOM  29967 2HB  GLU B2043      38.419 -39.013   5.629  1.00  1.280          H  
ATOM  29968 1HG  GLU B2043      39.517 -39.775   7.646  1.00  1.280          H  
ATOM  29969 2HG  GLU B2043      37.981 -40.432   8.223  1.00  1.280          H  
ATOM  29970  N   ALA B2044      39.199 -37.009   8.759  1.00  0.710          N  
ATOM  29971  CA  ALA B2044      40.397 -36.210   8.996  1.00  0.640          C  
ATOM  29972  C   ALA B2044      41.528 -36.611   8.052  1.00  0.800          C  
ATOM  29973  O   ALA B2044      41.890 -37.795   7.992  1.00  1.490          O  
ATOM  29974  CB  ALA B2044      40.913 -36.384  10.404  1.00  0.920          C  
ATOM  29975  H   ALA B2044      38.686 -37.406   9.554  1.00  0.850          H  
ATOM  29976  HA  ALA B2044      40.110 -35.180   8.849  1.00  0.770          H  
ATOM  29977 1HB  ALA B2044      41.793 -35.762  10.558  1.00  1.110          H  
ATOM  29978 2HB  ALA B2044      40.174 -36.103  11.080  1.00  1.110          H  
ATOM  29979 3HB  ALA B2044      41.179 -37.421  10.576  1.00  1.110          H  
ATOM  29980  N   PRO B2045      42.176 -35.634   7.382  1.00  1.160          N  
ATOM  29981  CA  PRO B2045      43.265 -35.830   6.465  1.00  1.500          C  
ATOM  29982  C   PRO B2045      44.469 -36.270   7.237  1.00  1.190          C  
ATOM  29983  O   PRO B2045      44.660 -35.844   8.378  1.00  1.470          O  
ATOM  29984  CB  PRO B2045      43.461 -34.443   5.854  1.00  2.250          C  
ATOM  29985  CG  PRO B2045      42.955 -33.489   6.909  1.00  2.250          C  
ATOM  29986  CD  PRO B2045      41.834 -34.221   7.595  1.00  2.250          C  
ATOM  29987  HA  PRO B2045      42.980 -36.578   5.712  1.00  1.800          H  
ATOM  29988 1HB  PRO B2045      44.527 -34.298   5.608  1.00  2.700          H  
ATOM  29989 2HB  PRO B2045      42.902 -34.369   4.905  1.00  2.700          H  
ATOM  29990 1HG  PRO B2045      43.763 -33.218   7.606  1.00  2.700          H  
ATOM  29991 2HG  PRO B2045      42.610 -32.562   6.432  1.00  2.700          H  
ATOM  29992 1HD  PRO B2045      41.877 -33.953   8.662  1.00  2.700          H  
ATOM  29993 2HD  PRO B2045      40.866 -33.980   7.110  1.00  2.700          H  
ATOM  29994  N   GLN B2046      45.311 -37.052   6.601  1.00  1.650          N  
ATOM  29995  CA  GLN B2046      46.545 -37.471   7.220  1.00  1.770          C  
ATOM  29996  C   GLN B2046      47.695 -36.781   6.523  1.00  1.850          C  
ATOM  29997  O   GLN B2046      47.550 -36.370   5.372  1.00  2.460          O  
ATOM  29998  CB  GLN B2046      46.643 -38.990   7.148  1.00  2.430          C  
ATOM  29999  CG  GLN B2046      45.448 -39.670   7.801  1.00  2.430          C  
ATOM  30000  CD  GLN B2046      45.345 -39.339   9.267  1.00  2.430          C  
ATOM  30001  OE1 GLN B2046      46.301 -39.556  10.018  1.00  2.430          O  
ATOM  30002  NE2 GLN B2046      44.195 -38.798   9.682  1.00  2.430          N  
ATOM  30003  H   GLN B2046      45.096 -37.361   5.662  1.00  1.980          H  
ATOM  30004  HA  GLN B2046      46.552 -37.160   8.265  1.00  2.120          H  
ATOM  30005 1HB  GLN B2046      46.677 -39.301   6.107  1.00  2.920          H  
ATOM  30006 2HB  GLN B2046      47.538 -39.338   7.617  1.00  2.920          H  
ATOM  30007 1HG  GLN B2046      44.529 -39.348   7.314  1.00  2.920          H  
ATOM  30008 2HG  GLN B2046      45.563 -40.747   7.706  1.00  2.920          H  
ATOM  30009 1HE2 GLN B2046      44.076 -38.545  10.642  1.00  2.920          H  
ATOM  30010 2HE2 GLN B2046      43.421 -38.616   9.024  1.00  2.920          H  
ATOM  30011  N   VAL B2047      48.825 -36.645   7.206  1.00  1.990          N  
ATOM  30012  CA  VAL B2047      50.007 -36.071   6.579  1.00  2.320          C  
ATOM  30013  C   VAL B2047      51.205 -37.047   6.564  1.00  2.290          C  
ATOM  30014  O   VAL B2047      51.686 -37.350   5.475  1.00  2.940          O  
ATOM  30015  CB  VAL B2047      50.363 -34.679   7.182  1.00  3.120          C  
ATOM  30016  CG1 VAL B2047      51.636 -34.139   6.533  1.00  3.120          C  
ATOM  30017  CG2 VAL B2047      49.187 -33.720   6.954  1.00  3.120          C  
ATOM  30018  H   VAL B2047      48.867 -36.987   8.152  1.00  2.390          H  
ATOM  30019  HA  VAL B2047      49.760 -35.874   5.532  1.00  2.780          H  
ATOM  30020  HB  VAL B2047      50.547 -34.749   8.228  1.00  3.740          H  
ATOM  30021 1HG1 VAL B2047      51.871 -33.159   6.948  1.00  3.740          H  
ATOM  30022 2HG1 VAL B2047      52.472 -34.812   6.720  1.00  3.740          H  
ATOM  30023 3HG1 VAL B2047      51.482 -34.043   5.457  1.00  3.740          H  
ATOM  30024 1HG2 VAL B2047      49.429 -32.741   7.370  1.00  3.740          H  
ATOM  30025 2HG2 VAL B2047      48.998 -33.627   5.885  1.00  3.740          H  
ATOM  30026 3HG2 VAL B2047      48.294 -34.105   7.444  1.00  3.740          H  
ATOM  30027  N   VAL B2048      51.729 -37.552   7.710  1.00  2.270          N  
ATOM  30028  CA  VAL B2048      51.372 -37.308   9.115  1.00  2.490          C  
ATOM  30029  C   VAL B2048      52.563 -36.666   9.804  1.00  2.550          C  
ATOM  30030  O   VAL B2048      53.655 -37.230   9.821  1.00  3.070          O  
ATOM  30031  CB  VAL B2048      51.038 -38.633   9.839  1.00  3.400          C  
ATOM  30032  CG1 VAL B2048      50.737 -38.378  11.326  1.00  3.400          C  
ATOM  30033  CG2 VAL B2048      49.833 -39.279   9.188  1.00  3.400          C  
ATOM  30034  H   VAL B2048      52.512 -38.181   7.568  1.00  2.720          H  
ATOM  30035  HA  VAL B2048      50.524 -36.647   9.198  1.00  2.990          H  
ATOM  30036  HB  VAL B2048      51.897 -39.304   9.773  1.00  4.080          H  
ATOM  30037 1HG1 VAL B2048      50.507 -39.328  11.810  1.00  4.080          H  
ATOM  30038 2HG1 VAL B2048      51.596 -37.931  11.820  1.00  4.080          H  
ATOM  30039 3HG1 VAL B2048      49.879 -37.712  11.420  1.00  4.080          H  
ATOM  30040 1HG2 VAL B2048      49.604 -40.221   9.691  1.00  4.080          H  
ATOM  30041 2HG2 VAL B2048      48.983 -38.617   9.277  1.00  4.080          H  
ATOM  30042 3HG2 VAL B2048      50.043 -39.476   8.136  1.00  4.080          H  
ATOM  30043  N   GLU B2049      52.371 -35.517  10.437  1.00  2.660          N  
ATOM  30044  CA  GLU B2049      53.500 -34.851  11.079  1.00  3.160          C  
ATOM  30045  C   GLU B2049      53.776 -35.414  12.474  1.00  3.160          C  
ATOM  30046  O   GLU B2049      53.578 -34.745  13.489  1.00  3.460          O  
ATOM  30047  CB  GLU B2049      53.255 -33.341  11.138  1.00  4.220          C  
ATOM  30048  CG  GLU B2049      53.150 -32.690   9.758  1.00  4.220          C  
ATOM  30049  CD  GLU B2049      52.952 -31.193   9.791  1.00  4.220          C  
ATOM  30050  OE1 GLU B2049      52.770 -30.659  10.854  1.00  4.220          O  
ATOM  30051  OE2 GLU B2049      52.992 -30.583   8.748  1.00  4.220          O  
ATOM  30052  H   GLU B2049      51.459 -35.086  10.455  1.00  3.190          H  
ATOM  30053  HA  GLU B2049      54.389 -35.020  10.471  1.00  3.790          H  
ATOM  30054 1HB  GLU B2049      52.331 -33.139  11.679  1.00  5.070          H  
ATOM  30055 2HB  GLU B2049      54.069 -32.858  11.680  1.00  5.070          H  
ATOM  30056 1HG  GLU B2049      54.050 -32.919   9.185  1.00  5.070          H  
ATOM  30057 2HG  GLU B2049      52.311 -33.137   9.248  1.00  5.070          H  
ATOM  30058  N   GLY B2050      54.206 -36.670  12.499  1.00  3.360          N  
ATOM  30059  CA  GLY B2050      54.498 -37.388  13.733  1.00  3.770          C  
ATOM  30060  C   GLY B2050      55.999 -37.472  13.961  1.00  3.660          C  
ATOM  30061  O   GLY B2050      56.784 -36.903  13.200  1.00  3.870          O  
ATOM  30062  H   GLY B2050      54.325 -37.118  11.588  1.00  4.030          H  
ATOM  30063 1HA  GLY B2050      54.024 -36.884  14.575  1.00  4.520          H  
ATOM  30064 2HA  GLY B2050      54.077 -38.391  13.677  1.00  4.520          H  
ATOM  30065  N   GLU B2051      56.404 -38.239  14.968  1.00  3.670          N  
ATOM  30066  CA  GLU B2051      57.820 -38.387  15.277  1.00  3.720          C  
ATOM  30067  C   GLU B2051      58.095 -39.698  15.987  1.00  3.720          C  
ATOM  30068  O   GLU B2051      57.195 -40.282  16.594  1.00  3.810          O  
ATOM  30069  CB  GLU B2051      58.318 -37.214  16.129  1.00  5.190          C  
ATOM  30070  CG  GLU B2051      57.684 -37.083  17.515  1.00  5.190          C  
ATOM  30071  CD  GLU B2051      58.211 -35.874  18.258  1.00  5.190          C  
ATOM  30072  OE1 GLU B2051      58.955 -35.132  17.664  1.00  5.190          O  
ATOM  30073  OE2 GLU B2051      57.884 -35.690  19.406  1.00  5.190          O  
ATOM  30074  H   GLU B2051      55.720 -38.708  15.544  1.00  4.400          H  
ATOM  30075  HA  GLU B2051      58.380 -38.389  14.341  1.00  4.460          H  
ATOM  30076 1HB  GLU B2051      59.395 -37.309  16.275  1.00  6.230          H  
ATOM  30077 2HB  GLU B2051      58.144 -36.279  15.594  1.00  6.230          H  
ATOM  30078 1HG  GLU B2051      56.602 -37.001  17.412  1.00  6.230          H  
ATOM  30079 2HG  GLU B2051      57.903 -37.976  18.090  1.00  6.230          H  
ATOM  30080  N   ARG B2052      59.344 -40.148  15.915  1.00  3.970          N  
ATOM  30081  CA  ARG B2052      59.782 -41.330  16.639  1.00  4.260          C  
ATOM  30082  C   ARG B2052      60.171 -40.927  18.050  1.00  4.180          C  
ATOM  30083  O   ARG B2052      60.938 -39.984  18.242  1.00  4.140          O  
ATOM  30084  CB  ARG B2052      60.945 -42.004  15.931  1.00  5.850          C  
ATOM  30085  CG  ARG B2052      61.444 -43.267  16.601  1.00  5.850          C  
ATOM  30086  CD  ARG B2052      62.475 -43.953  15.795  1.00  5.850          C  
ATOM  30087  NE  ARG B2052      62.953 -45.149  16.470  1.00  5.850          N  
ATOM  30088  CZ  ARG B2052      63.978 -45.182  17.354  1.00  5.850          C  
ATOM  30089  NH1 ARG B2052      64.626 -44.080  17.656  1.00  5.850          N  
ATOM  30090  NH2 ARG B2052      64.324 -46.327  17.918  1.00  5.850          N  
ATOM  30091  H   ARG B2052      60.015 -39.624  15.371  1.00  4.760          H  
ATOM  30092  HA  ARG B2052      58.954 -42.038  16.694  1.00  5.110          H  
ATOM  30093 1HB  ARG B2052      60.654 -42.260  14.915  1.00  7.020          H  
ATOM  30094 2HB  ARG B2052      61.782 -41.310  15.869  1.00  7.020          H  
ATOM  30095 1HG  ARG B2052      61.880 -43.021  17.572  1.00  7.020          H  
ATOM  30096 2HG  ARG B2052      60.613 -43.957  16.745  1.00  7.020          H  
ATOM  30097 1HD  ARG B2052      62.040 -44.256  14.842  1.00  7.020          H  
ATOM  30098 2HD  ARG B2052      63.314 -43.289  15.606  1.00  7.020          H  
ATOM  30099  HE  ARG B2052      62.478 -46.021  16.267  1.00  7.020          H  
ATOM  30100 1HH1 ARG B2052      64.369 -43.203  17.244  1.00  7.020          H  
ATOM  30101 2HH1 ARG B2052      65.393 -44.099  18.338  1.00  7.020          H  
ATOM  30102 1HH2 ARG B2052      63.826 -47.174  17.692  1.00  7.020          H  
ATOM  30103 2HH2 ARG B2052      65.092 -46.356  18.582  1.00  7.020          H  
ATOM  30104  N   VAL B2053      59.647 -41.642  19.034  1.00  4.400          N  
ATOM  30105  CA  VAL B2053      59.894 -41.307  20.424  1.00  4.480          C  
ATOM  30106  C   VAL B2053      60.657 -42.389  21.174  1.00  4.290          C  
ATOM  30107  O   VAL B2053      60.225 -43.540  21.220  1.00  4.230          O  
ATOM  30108  CB  VAL B2053      58.534 -41.051  21.113  1.00  6.240          C  
ATOM  30109  CG1 VAL B2053      58.716 -40.729  22.582  1.00  6.240          C  
ATOM  30110  CG2 VAL B2053      57.814 -39.901  20.395  1.00  6.240          C  
ATOM  30111  H   VAL B2053      59.042 -42.420  18.806  1.00  5.280          H  
ATOM  30112  HA  VAL B2053      60.480 -40.389  20.457  1.00  5.380          H  
ATOM  30113  HB  VAL B2053      57.927 -41.952  21.052  1.00  7.490          H  
ATOM  30114 1HG1 VAL B2053      57.738 -40.564  23.026  1.00  7.490          H  
ATOM  30115 2HG1 VAL B2053      59.201 -41.555  23.099  1.00  7.490          H  
ATOM  30116 3HG1 VAL B2053      59.317 -39.827  22.701  1.00  7.490          H  
ATOM  30117 1HG2 VAL B2053      56.849 -39.722  20.870  1.00  7.490          H  
ATOM  30118 2HG2 VAL B2053      58.419 -38.994  20.457  1.00  7.490          H  
ATOM  30119 3HG2 VAL B2053      57.654 -40.151  19.347  1.00  7.490          H  
ATOM  30120  N   GLU B2054      61.781 -41.993  21.771  1.00  4.380          N  
ATOM  30121  CA  GLU B2054      62.610 -42.890  22.570  1.00  4.430          C  
ATOM  30122  C   GLU B2054      62.002 -43.006  23.952  1.00  4.070          C  
ATOM  30123  O   GLU B2054      61.389 -42.060  24.432  1.00  4.220          O  
ATOM  30124  CB  GLU B2054      64.038 -42.353  22.715  1.00  6.180          C  
ATOM  30125  CG  GLU B2054      64.872 -42.245  21.434  1.00  6.180          C  
ATOM  30126  CD  GLU B2054      65.349 -43.583  20.889  1.00  6.180          C  
ATOM  30127  OE1 GLU B2054      65.009 -44.604  21.442  1.00  6.180          O  
ATOM  30128  OE2 GLU B2054      66.084 -43.571  19.919  1.00  6.180          O  
ATOM  30129  H   GLU B2054      62.056 -41.027  21.664  1.00  5.260          H  
ATOM  30130  HA  GLU B2054      62.631 -43.877  22.106  1.00  5.320          H  
ATOM  30131 1HB  GLU B2054      63.995 -41.361  23.163  1.00  7.420          H  
ATOM  30132 2HB  GLU B2054      64.583 -42.991  23.413  1.00  7.420          H  
ATOM  30133 1HG  GLU B2054      64.266 -41.758  20.668  1.00  7.420          H  
ATOM  30134 2HG  GLU B2054      65.735 -41.611  21.631  1.00  7.420          H  
ATOM  30135  N   ALA B2055      62.164 -44.145  24.599  1.00  4.020          N  
ATOM  30136  CA  ALA B2055      61.682 -44.277  25.963  1.00  3.950          C  
ATOM  30137  C   ALA B2055      62.470 -43.372  26.902  1.00  3.380          C  
ATOM  30138  O   ALA B2055      63.685 -43.228  26.763  1.00  3.540          O  
ATOM  30139  CB  ALA B2055      61.792 -45.713  26.430  1.00  5.560          C  
ATOM  30140  H   ALA B2055      62.656 -44.903  24.148  1.00  4.820          H  
ATOM  30141  HA  ALA B2055      60.637 -43.967  25.986  1.00  4.740          H  
ATOM  30142 1HB  ALA B2055      61.415 -45.787  27.444  1.00  6.670          H  
ATOM  30143 2HB  ALA B2055      61.209 -46.356  25.775  1.00  6.670          H  
ATOM  30144 3HB  ALA B2055      62.836 -46.019  26.410  1.00  6.670          H  
ATOM  30145  N   GLY B2056      61.785 -42.816  27.892  1.00  3.090          N  
ATOM  30146  CA  GLY B2056      62.424 -42.028  28.940  1.00  2.810          C  
ATOM  30147  C   GLY B2056      62.236 -42.779  30.253  1.00  2.280          C  
ATOM  30148  O   GLY B2056      61.744 -43.915  30.243  1.00  2.470          O  
ATOM  30149  H   GLY B2056      60.790 -42.968  27.928  1.00  3.710          H  
ATOM  30150 1HA  GLY B2056      63.483 -41.895  28.720  1.00  3.370          H  
ATOM  30151 2HA  GLY B2056      61.965 -41.044  28.997  1.00  3.370          H  
ATOM  30152  N   ASP B2057      62.579 -42.169  31.392  1.00  2.150          N  
ATOM  30153  CA  ASP B2057      62.369 -42.911  32.629  1.00  1.910          C  
ATOM  30154  C   ASP B2057      60.922 -42.754  33.060  1.00  1.740          C  
ATOM  30155  O   ASP B2057      60.168 -42.000  32.435  1.00  2.410          O  
ATOM  30156  CB  ASP B2057      63.272 -42.353  33.757  1.00  2.770          C  
ATOM  30157  CG  ASP B2057      63.434 -43.308  34.969  1.00  2.770          C  
ATOM  30158  OD1 ASP B2057      63.029 -44.440  34.824  1.00  2.770          O  
ATOM  30159  OD2 ASP B2057      63.921 -42.906  36.027  1.00  2.770          O  
ATOM  30160  H   ASP B2057      62.985 -41.244  31.398  1.00  2.580          H  
ATOM  30161  HA  ASP B2057      62.581 -43.969  32.460  1.00  2.290          H  
ATOM  30162 1HB  ASP B2057      64.264 -42.133  33.357  1.00  3.320          H  
ATOM  30163 2HB  ASP B2057      62.850 -41.417  34.102  1.00  3.320          H  
ATOM  30164  N   VAL B2058      60.581 -43.419  34.160  1.00  1.810          N  
ATOM  30165  CA  VAL B2058      59.274 -43.336  34.806  1.00  2.380          C  
ATOM  30166  C   VAL B2058      59.392 -43.096  36.327  1.00  2.150          C  
ATOM  30167  O   VAL B2058      59.841 -44.001  37.020  1.00  2.940          O  
ATOM  30168  CB  VAL B2058      58.414 -44.587  34.488  1.00  3.100          C  
ATOM  30169  CG1 VAL B2058      58.016 -44.573  33.014  1.00  3.100          C  
ATOM  30170  CG2 VAL B2058      59.203 -45.871  34.743  1.00  3.100          C  
ATOM  30171  H   VAL B2058      61.306 -44.026  34.551  1.00  2.170          H  
ATOM  30172  HA  VAL B2058      58.749 -42.535  34.332  1.00  2.860          H  
ATOM  30173  HB  VAL B2058      57.504 -44.562  35.098  1.00  3.720          H  
ATOM  30174 1HG1 VAL B2058      57.405 -45.445  32.793  1.00  3.720          H  
ATOM  30175 2HG1 VAL B2058      57.447 -43.664  32.799  1.00  3.720          H  
ATOM  30176 3HG1 VAL B2058      58.907 -44.592  32.392  1.00  3.720          H  
ATOM  30177 1HG2 VAL B2058      58.576 -46.720  34.497  1.00  3.720          H  
ATOM  30178 2HG2 VAL B2058      60.087 -45.884  34.109  1.00  3.720          H  
ATOM  30179 3HG2 VAL B2058      59.514 -45.954  35.765  1.00  3.720          H  
ATOM  30180  N   VAL B2059      59.019 -41.925  36.898  1.00  1.510          N  
ATOM  30181  CA  VAL B2059      58.521 -40.678  36.295  1.00  1.320          C  
ATOM  30182  C   VAL B2059      57.187 -40.867  35.575  1.00  1.540          C  
ATOM  30183  O   VAL B2059      57.103 -40.802  34.352  1.00  2.280          O  
ATOM  30184  CB  VAL B2059      59.576 -40.016  35.370  1.00  1.920          C  
ATOM  30185  CG1 VAL B2059      59.171 -38.570  35.042  1.00  1.920          C  
ATOM  30186  CG2 VAL B2059      60.944 -40.049  36.051  1.00  1.920          C  
ATOM  30187  H   VAL B2059      59.103 -41.918  37.904  1.00  1.810          H  
ATOM  30188  HA  VAL B2059      58.352 -39.975  37.110  1.00  1.580          H  
ATOM  30189  HB  VAL B2059      59.625 -40.532  34.431  1.00  2.310          H  
ATOM  30190 1HG1 VAL B2059      59.918 -38.128  34.387  1.00  2.310          H  
ATOM  30191 2HG1 VAL B2059      58.204 -38.550  34.539  1.00  2.310          H  
ATOM  30192 3HG1 VAL B2059      59.112 -37.990  35.961  1.00  2.310          H  
ATOM  30193 1HG2 VAL B2059      61.656 -39.586  35.392  1.00  2.310          H  
ATOM  30194 2HG2 VAL B2059      60.901 -39.501  36.989  1.00  2.310          H  
ATOM  30195 3HG2 VAL B2059      61.262 -41.069  36.248  1.00  2.310          H  
ATOM  30196  N   ALA B2060      56.136 -41.060  36.349  1.00  1.220          N  
ATOM  30197  CA  ALA B2060      54.809 -41.264  35.800  1.00  1.440          C  
ATOM  30198  C   ALA B2060      53.771 -40.420  36.539  1.00  1.180          C  
ATOM  30199  O   ALA B2060      52.835 -40.977  37.103  1.00  1.240          O  
ATOM  30200  CB  ALA B2060      54.444 -42.737  35.882  1.00  1.930          C  
ATOM  30201  H   ALA B2060      56.267 -41.093  37.351  1.00  1.460          H  
ATOM  30202  HA  ALA B2060      54.812 -40.973  34.749  1.00  1.730          H  
ATOM  30203 1HB  ALA B2060      53.453 -42.892  35.451  1.00  2.310          H  
ATOM  30204 2HB  ALA B2060      55.175 -43.332  35.330  1.00  2.310          H  
ATOM  30205 3HB  ALA B2060      54.436 -43.052  36.927  1.00  2.310          H  
ATOM  30206  N   PRO B2061      53.915 -39.077  36.585  1.00  1.000          N  
ATOM  30207  CA  PRO B2061      53.082 -38.145  37.325  1.00  0.820          C  
ATOM  30208  C   PRO B2061      51.680 -38.038  36.756  1.00  0.810          C  
ATOM  30209  O   PRO B2061      51.394 -37.162  35.939  1.00  0.860          O  
ATOM  30210  CB  PRO B2061      53.839 -36.824  37.197  1.00  1.230          C  
ATOM  30211  CG  PRO B2061      54.545 -36.923  35.905  1.00  1.230          C  
ATOM  30212  CD  PRO B2061      54.984 -38.391  35.825  1.00  1.230          C  
ATOM  30213  HA  PRO B2061      53.055 -38.434  38.377  1.00  0.980          H  
ATOM  30214 1HB  PRO B2061      53.123 -35.990  37.231  1.00  1.480          H  
ATOM  30215 2HB  PRO B2061      54.518 -36.694  38.057  1.00  1.480          H  
ATOM  30216 1HG  PRO B2061      53.852 -36.619  35.126  1.00  1.480          H  
ATOM  30217 2HG  PRO B2061      55.390 -36.217  35.867  1.00  1.480          H  
ATOM  30218 1HD  PRO B2061      55.058 -38.739  34.796  1.00  1.480          H  
ATOM  30219 2HD  PRO B2061      55.937 -38.458  36.348  1.00  1.480          H  
ATOM  30220  N   TRP B2062      50.831 -39.002  37.074  1.00  0.820          N  
ATOM  30221  CA  TRP B2062      49.456 -38.887  36.582  1.00  0.840          C  
ATOM  30222  C   TRP B2062      48.889 -37.702  37.337  1.00  0.800          C  
ATOM  30223  O   TRP B2062      49.121 -37.601  38.537  1.00  0.770          O  
ATOM  30224  CB  TRP B2062      48.584 -40.132  36.845  1.00  1.170          C  
ATOM  30225  CG  TRP B2062      48.898 -41.363  36.010  1.00  1.170          C  
ATOM  30226  CD1 TRP B2062      50.080 -41.716  35.474  1.00  1.170          C  
ATOM  30227  CD2 TRP B2062      47.962 -42.394  35.602  1.00  1.170          C  
ATOM  30228  NE1 TRP B2062      49.955 -42.880  34.760  1.00  1.170          N  
ATOM  30229  CE2 TRP B2062      48.671 -43.305  34.826  1.00  1.170          C  
ATOM  30230  CE3 TRP B2062      46.611 -42.607  35.829  1.00  1.170          C  
ATOM  30231  CZ2 TRP B2062      48.068 -44.425  34.270  1.00  1.170          C  
ATOM  30232  CZ3 TRP B2062      46.005 -43.726  35.273  1.00  1.170          C  
ATOM  30233  CH2 TRP B2062      46.719 -44.609  34.517  1.00  1.170          C  
ATOM  30234  H   TRP B2062      51.162 -39.740  37.716  1.00  0.980          H  
ATOM  30235  HA  TRP B2062      49.459 -38.659  35.516  1.00  1.010          H  
ATOM  30236 1HB  TRP B2062      48.697 -40.406  37.870  1.00  1.400          H  
ATOM  30237 2HB  TRP B2062      47.543 -39.881  36.713  1.00  1.400          H  
ATOM  30238  HD1 TRP B2062      50.997 -41.166  35.587  1.00  1.400          H  
ATOM  30239  HE1 TRP B2062      50.701 -43.350  34.269  1.00  1.400          H  
ATOM  30240  HE3 TRP B2062      46.049 -41.915  36.432  1.00  1.400          H  
ATOM  30241  HZ2 TRP B2062      48.613 -45.145  33.664  1.00  1.400          H  
ATOM  30242  HZ3 TRP B2062      44.946 -43.886  35.455  1.00  1.400          H  
ATOM  30243  HH2 TRP B2062      46.217 -45.473  34.100  1.00  1.400          H  
ATOM  30244  N   VAL B2063      48.138 -36.822  36.671  1.00  0.810          N  
ATOM  30245  CA  VAL B2063      47.569 -35.645  37.338  1.00  0.780          C  
ATOM  30246  C   VAL B2063      46.044 -35.589  37.391  1.00  0.780          C  
ATOM  30247  O   VAL B2063      45.341 -35.620  36.385  1.00  0.830          O  
ATOM  30248  CB  VAL B2063      48.105 -34.356  36.676  1.00  1.100          C  
ATOM  30249  CG1 VAL B2063      47.470 -33.128  37.273  1.00  1.100          C  
ATOM  30250  CG2 VAL B2063      49.638 -34.254  36.901  1.00  1.100          C  
ATOM  30251  H   VAL B2063      47.981 -36.960  35.682  1.00  0.970          H  
ATOM  30252  HA  VAL B2063      47.923 -35.646  38.372  1.00  0.940          H  
ATOM  30253  HB  VAL B2063      47.871 -34.383  35.626  1.00  1.320          H  
ATOM  30254 1HG1 VAL B2063      47.878 -32.236  36.793  1.00  1.320          H  
ATOM  30255 2HG1 VAL B2063      46.391 -33.139  37.130  1.00  1.320          H  
ATOM  30256 3HG1 VAL B2063      47.688 -33.115  38.325  1.00  1.320          H  
ATOM  30257 1HG2 VAL B2063      50.015 -33.348  36.433  1.00  1.320          H  
ATOM  30258 2HG2 VAL B2063      49.854 -34.224  37.972  1.00  1.320          H  
ATOM  30259 3HG2 VAL B2063      50.128 -35.111  36.463  1.00  1.320          H  
ATOM  30260  N   LEU B2064      45.553 -35.451  38.609  1.00  0.760          N  
ATOM  30261  CA  LEU B2064      44.143 -35.354  38.955  1.00  0.770          C  
ATOM  30262  C   LEU B2064      43.880 -33.924  39.448  1.00  0.760          C  
ATOM  30263  O   LEU B2064      44.794 -33.298  40.008  1.00  0.770          O  
ATOM  30264  CB  LEU B2064      43.867 -36.372  40.070  1.00  1.070          C  
ATOM  30265  CG  LEU B2064      43.691 -37.891  39.769  1.00  1.070          C  
ATOM  30266  CD1 LEU B2064      42.394 -38.107  39.113  1.00  1.070          C  
ATOM  30267  CD2 LEU B2064      44.828 -38.434  38.871  1.00  1.070          C  
ATOM  30268  H   LEU B2064      46.222 -35.421  39.383  1.00  0.910          H  
ATOM  30269  HA  LEU B2064      43.530 -35.544  38.079  1.00  0.920          H  
ATOM  30270 1HB  LEU B2064      44.671 -36.289  40.761  1.00  1.290          H  
ATOM  30271 2HB  LEU B2064      42.970 -36.076  40.556  1.00  1.290          H  
ATOM  30272  HG  LEU B2064      43.684 -38.422  40.712  1.00  1.290          H  
ATOM  30273 1HD1 LEU B2064      42.253 -39.151  38.950  1.00  1.290          H  
ATOM  30274 2HD1 LEU B2064      41.618 -37.737  39.776  1.00  1.290          H  
ATOM  30275 3HD1 LEU B2064      42.350 -37.582  38.167  1.00  1.290          H  
ATOM  30276 1HD2 LEU B2064      44.684 -39.493  38.704  1.00  1.290          H  
ATOM  30277 2HD2 LEU B2064      44.815 -37.933  37.916  1.00  1.290          H  
ATOM  30278 3HD2 LEU B2064      45.790 -38.273  39.351  1.00  1.290          H  
ATOM  30279  N   SER B2065      42.665 -33.392  39.230  1.00  0.750          N  
ATOM  30280  CA  SER B2065      42.337 -32.040  39.707  1.00  0.750          C  
ATOM  30281  C   SER B2065      40.826 -31.800  39.802  1.00  0.740          C  
ATOM  30282  O   SER B2065      40.060 -32.199  38.924  1.00  0.740          O  
ATOM  30283  CB  SER B2065      42.970 -30.999  38.805  1.00  1.050          C  
ATOM  30284  OG  SER B2065      42.420 -31.048  37.518  1.00  1.050          O  
ATOM  30285  H   SER B2065      41.930 -33.951  38.792  1.00  0.900          H  
ATOM  30286  HA  SER B2065      42.765 -31.931  40.684  1.00  0.900          H  
ATOM  30287 1HB  SER B2065      42.818 -30.014  39.237  1.00  1.260          H  
ATOM  30288 2HB  SER B2065      44.043 -31.160  38.750  1.00  1.260          H  
ATOM  30289  HG  SER B2065      42.756 -30.256  37.045  1.00  1.260          H  
ATOM  30290  N   ALA B2066      40.374 -31.038  40.798  1.00  0.760          N  
ATOM  30291  CA  ALA B2066      38.936 -30.821  40.916  1.00  0.750          C  
ATOM  30292  C   ALA B2066      38.486 -29.590  41.701  1.00  0.760          C  
ATOM  30293  O   ALA B2066      39.220 -28.987  42.486  1.00  0.790          O  
ATOM  30294  CB  ALA B2066      38.312 -32.047  41.546  1.00  1.050          C  
ATOM  30295  H   ALA B2066      41.033 -30.691  41.487  1.00  0.910          H  
ATOM  30296  HA  ALA B2066      38.561 -30.702  39.922  1.00  0.900          H  
ATOM  30297 1HB  ALA B2066      37.235 -31.938  41.580  1.00  1.260          H  
ATOM  30298 2HB  ALA B2066      38.565 -32.926  40.958  1.00  1.260          H  
ATOM  30299 3HB  ALA B2066      38.693 -32.159  42.551  1.00  1.260          H  
ATOM  30300  N   SER B2067      37.212 -29.226  41.520  1.00  0.750          N  
ATOM  30301  CA  SER B2067      36.634 -28.143  42.305  1.00  0.770          C  
ATOM  30302  C   SER B2067      36.278 -28.607  43.725  1.00  0.800          C  
ATOM  30303  O   SER B2067      36.018 -27.785  44.605  1.00  0.810          O  
ATOM  30304  CB  SER B2067      35.385 -27.605  41.641  1.00  1.070          C  
ATOM  30305  OG  SER B2067      34.351 -28.554  41.682  1.00  1.070          O  
ATOM  30306  H   SER B2067      36.609 -29.718  40.860  1.00  0.900          H  
ATOM  30307  HA  SER B2067      37.367 -27.339  42.380  1.00  0.920          H  
ATOM  30308 1HB  SER B2067      35.066 -26.694  42.149  1.00  1.280          H  
ATOM  30309 2HB  SER B2067      35.606 -27.340  40.608  1.00  1.280          H  
ATOM  30310  HG  SER B2067      33.556 -28.094  41.392  1.00  1.280          H  
ATOM  30311  N   SER B2068      36.284 -29.926  43.948  1.00  0.810          N  
ATOM  30312  CA  SER B2068      35.951 -30.516  45.240  1.00  0.850          C  
ATOM  30313  C   SER B2068      36.669 -31.846  45.425  1.00  0.850          C  
ATOM  30314  O   SER B2068      37.015 -32.530  44.454  1.00  0.840          O  
ATOM  30315  CB  SER B2068      34.458 -30.764  45.354  1.00  1.170          C  
ATOM  30316  OG  SER B2068      34.027 -31.802  44.486  1.00  1.170          O  
ATOM  30317  H   SER B2068      36.512 -30.538  43.184  1.00  0.970          H  
ATOM  30318  HA  SER B2068      36.256 -29.833  46.032  1.00  1.020          H  
ATOM  30319 1HB  SER B2068      34.212 -31.018  46.383  1.00  1.410          H  
ATOM  30320 2HB  SER B2068      33.929 -29.844  45.112  1.00  1.410          H  
ATOM  30321  HG  SER B2068      33.059 -31.776  44.517  1.00  1.410          H  
ATOM  30322  N   ALA B2069      36.828 -32.264  46.681  1.00  0.890          N  
ATOM  30323  CA  ALA B2069      37.447 -33.555  46.978  1.00  0.900          C  
ATOM  30324  C   ALA B2069      36.668 -34.721  46.371  1.00  0.910          C  
ATOM  30325  O   ALA B2069      37.269 -35.716  45.952  1.00  0.900          O  
ATOM  30326  CB  ALA B2069      37.568 -33.748  48.470  1.00  1.260          C  
ATOM  30327  H   ALA B2069      36.531 -31.661  47.437  1.00  1.070          H  
ATOM  30328  HA  ALA B2069      38.446 -33.552  46.542  1.00  1.080          H  
ATOM  30329 1HB  ALA B2069      38.064 -34.695  48.670  1.00  1.510          H  
ATOM  30330 2HB  ALA B2069      38.154 -32.933  48.896  1.00  1.510          H  
ATOM  30331 3HB  ALA B2069      36.578 -33.756  48.921  1.00  1.510          H  
ATOM  30332  N   GLU B2070      35.335 -34.608  46.321  1.00  0.950          N  
ATOM  30333  CA  GLU B2070      34.538 -35.690  45.760  1.00  0.980          C  
ATOM  30334  C   GLU B2070      34.809 -35.791  44.270  1.00  0.940          C  
ATOM  30335  O   GLU B2070      34.953 -36.893  43.732  1.00  0.950          O  
ATOM  30336  CB  GLU B2070      33.045 -35.453  46.001  1.00  1.360          C  
ATOM  30337  CG  GLU B2070      32.127 -36.583  45.506  1.00  1.360          C  
ATOM  30338  CD  GLU B2070      32.310 -37.898  46.249  1.00  1.360          C  
ATOM  30339  OE1 GLU B2070      32.761 -37.879  47.382  1.00  1.360          O  
ATOM  30340  OE2 GLU B2070      32.004 -38.919  45.679  1.00  1.360          O  
ATOM  30341  H   GLU B2070      34.881 -33.784  46.688  1.00  1.140          H  
ATOM  30342  HA  GLU B2070      34.832 -36.628  46.230  1.00  1.180          H  
ATOM  30343 1HB  GLU B2070      32.866 -35.316  47.066  1.00  1.630          H  
ATOM  30344 2HB  GLU B2070      32.739 -34.536  45.496  1.00  1.630          H  
ATOM  30345 1HG  GLU B2070      31.092 -36.259  45.617  1.00  1.630          H  
ATOM  30346 2HG  GLU B2070      32.304 -36.745  44.443  1.00  1.630          H  
ATOM  30347  N   GLY B2071      34.901 -34.640  43.596  1.00  0.900          N  
ATOM  30348  CA  GLY B2071      35.188 -34.635  42.172  1.00  0.870          C  
ATOM  30349  C   GLY B2071      36.555 -35.267  41.902  1.00  0.850          C  
ATOM  30350  O   GLY B2071      36.714 -36.018  40.940  1.00  0.850          O  
ATOM  30351  H   GLY B2071      34.728 -33.754  44.074  1.00  1.080          H  
ATOM  30352 1HA  GLY B2071      34.407 -35.176  41.641  1.00  1.040          H  
ATOM  30353 2HA  GLY B2071      35.178 -33.605  41.809  1.00  1.040          H  
ATOM  30354  N   LEU B2072      37.526 -34.994  42.780  1.00  0.850          N  
ATOM  30355  CA  LEU B2072      38.886 -35.497  42.617  1.00  0.840          C  
ATOM  30356  C   LEU B2072      38.890 -37.034  42.698  1.00  0.870          C  
ATOM  30357  O   LEU B2072      39.529 -37.726  41.888  1.00  0.880          O  
ATOM  30358  CB  LEU B2072      39.763 -34.921  43.750  1.00  1.180          C  
ATOM  30359  CG  LEU B2072      41.257 -35.189  43.718  1.00  1.180          C  
ATOM  30360  CD1 LEU B2072      41.857 -34.499  42.491  1.00  1.180          C  
ATOM  30361  CD2 LEU B2072      41.887 -34.695  45.005  1.00  1.180          C  
ATOM  30362  H   LEU B2072      37.314 -34.332  43.535  1.00  1.020          H  
ATOM  30363  HA  LEU B2072      39.247 -35.193  41.640  1.00  1.010          H  
ATOM  30364 1HB  LEU B2072      39.617 -33.849  43.789  1.00  1.420          H  
ATOM  30365 2HB  LEU B2072      39.401 -35.331  44.686  1.00  1.420          H  
ATOM  30366  HG  LEU B2072      41.430 -36.247  43.622  1.00  1.420          H  
ATOM  30367 1HD1 LEU B2072      42.917 -34.693  42.460  1.00  1.420          H  
ATOM  30368 2HD1 LEU B2072      41.403 -34.868  41.584  1.00  1.420          H  
ATOM  30369 3HD1 LEU B2072      41.686 -33.429  42.565  1.00  1.420          H  
ATOM  30370 1HD2 LEU B2072      42.943 -34.889  44.996  1.00  1.420          H  
ATOM  30371 2HD2 LEU B2072      41.729 -33.641  45.110  1.00  1.420          H  
ATOM  30372 3HD2 LEU B2072      41.439 -35.214  45.850  1.00  1.420          H  
ATOM  30373  N   ARG B2073      38.171 -37.570  43.691  1.00  0.910          N  
ATOM  30374  CA  ARG B2073      38.056 -39.013  43.854  1.00  0.950          C  
ATOM  30375  C   ARG B2073      37.326 -39.648  42.669  1.00  0.950          C  
ATOM  30376  O   ARG B2073      37.715 -40.720  42.189  1.00  0.980          O  
ATOM  30377  CB  ARG B2073      37.339 -39.340  45.150  1.00  1.310          C  
ATOM  30378  CG  ARG B2073      38.169 -39.103  46.410  1.00  1.310          C  
ATOM  30379  CD  ARG B2073      37.520 -39.696  47.611  1.00  1.310          C  
ATOM  30380  NE  ARG B2073      36.311 -38.948  48.005  1.00  1.310          N  
ATOM  30381  CZ  ARG B2073      36.284 -37.904  48.875  1.00  1.310          C  
ATOM  30382  NH1 ARG B2073      37.390 -37.495  49.479  1.00  1.310          N  
ATOM  30383  NH2 ARG B2073      35.132 -37.300  49.127  1.00  1.310          N  
ATOM  30384  H   ARG B2073      37.713 -36.943  44.364  1.00  1.090          H  
ATOM  30385  HA  ARG B2073      39.058 -39.431  43.907  1.00  1.140          H  
ATOM  30386 1HB  ARG B2073      36.438 -38.726  45.227  1.00  1.580          H  
ATOM  30387 2HB  ARG B2073      37.028 -40.386  45.143  1.00  1.580          H  
ATOM  30388 1HG  ARG B2073      39.146 -39.556  46.287  1.00  1.580          H  
ATOM  30389 2HG  ARG B2073      38.287 -38.032  46.569  1.00  1.580          H  
ATOM  30390 1HD  ARG B2073      37.227 -40.726  47.379  1.00  1.580          H  
ATOM  30391 2HD  ARG B2073      38.219 -39.711  48.440  1.00  1.580          H  
ATOM  30392  HE  ARG B2073      35.427 -39.222  47.576  1.00  1.580          H  
ATOM  30393 1HH1 ARG B2073      38.270 -37.951  49.295  1.00  1.580          H  
ATOM  30394 2HH1 ARG B2073      37.353 -36.738  50.148  1.00  1.580          H  
ATOM  30395 1HH2 ARG B2073      34.268 -37.617  48.650  1.00  1.580          H  
ATOM  30396 2HH2 ARG B2073      35.090 -36.529  49.771  1.00  1.580          H  
ATOM  30397  N   ALA B2074      36.258 -38.988  42.198  1.00  0.930          N  
ATOM  30398  CA  ALA B2074      35.495 -39.483  41.066  1.00  0.950          C  
ATOM  30399  C   ALA B2074      36.370 -39.563  39.820  1.00  0.920          C  
ATOM  30400  O   ALA B2074      36.256 -40.521  39.048  1.00  0.940          O  
ATOM  30401  CB  ALA B2074      34.293 -38.602  40.831  1.00  1.320          C  
ATOM  30402  H   ALA B2074      35.948 -38.129  42.663  1.00  1.120          H  
ATOM  30403  HA  ALA B2074      35.155 -40.491  41.301  1.00  1.140          H  
ATOM  30404 1HB  ALA B2074      33.710 -38.985  39.999  1.00  1.590          H  
ATOM  30405 2HB  ALA B2074      33.679 -38.585  41.735  1.00  1.590          H  
ATOM  30406 3HB  ALA B2074      34.628 -37.604  40.618  1.00  1.590          H  
ATOM  30407  N   GLN B2075      37.261 -38.581  39.618  1.00  0.870          N  
ATOM  30408  CA  GLN B2075      38.139 -38.659  38.464  1.00  0.860          C  
ATOM  30409  C   GLN B2075      39.010 -39.876  38.576  1.00  0.880          C  
ATOM  30410  O   GLN B2075      39.105 -40.650  37.629  1.00  0.900          O  
ATOM  30411  CB  GLN B2075      39.069 -37.458  38.354  1.00  1.210          C  
ATOM  30412  CG  GLN B2075      38.471 -36.209  37.963  1.00  1.210          C  
ATOM  30413  CD  GLN B2075      39.438 -35.095  38.035  1.00  1.210          C  
ATOM  30414  OE1 GLN B2075      40.539 -35.211  38.615  1.00  1.210          O  
ATOM  30415  NE2 GLN B2075      39.036 -33.999  37.466  1.00  1.210          N  
ATOM  30416  H   GLN B2075      37.274 -37.767  40.243  1.00  1.040          H  
ATOM  30417  HA  GLN B2075      37.532 -38.739  37.565  1.00  1.030          H  
ATOM  30418 1HB  GLN B2075      39.492 -37.274  39.331  1.00  1.450          H  
ATOM  30419 2HB  GLN B2075      39.880 -37.683  37.667  1.00  1.450          H  
ATOM  30420 1HG  GLN B2075      38.126 -36.293  36.939  1.00  1.450          H  
ATOM  30421 2HG  GLN B2075      37.663 -35.979  38.629  1.00  1.450          H  
ATOM  30422 1HE2 GLN B2075      39.592 -33.157  37.538  1.00  1.450          H  
ATOM  30423 2HE2 GLN B2075      38.154 -33.967  37.020  1.00  1.450          H  
ATOM  30424  N   ALA B2076      39.554 -40.133  39.765  1.00  0.890          N  
ATOM  30425  CA  ALA B2076      40.410 -41.293  39.912  1.00  0.910          C  
ATOM  30426  C   ALA B2076      39.663 -42.567  39.561  1.00  0.950          C  
ATOM  30427  O   ALA B2076      40.196 -43.434  38.862  1.00  0.980          O  
ATOM  30428  CB  ALA B2076      40.940 -41.345  41.328  1.00  1.270          C  
ATOM  30429  H   ALA B2076      39.438 -39.461  40.535  1.00  1.070          H  
ATOM  30430  HA  ALA B2076      41.227 -41.197  39.212  1.00  1.090          H  
ATOM  30431 1HB  ALA B2076      41.596 -42.190  41.466  1.00  1.520          H  
ATOM  30432 2HB  ALA B2076      41.466 -40.434  41.507  1.00  1.520          H  
ATOM  30433 3HB  ALA B2076      40.118 -41.422  42.019  1.00  1.520          H  
ATOM  30434  N   ALA B2077      38.397 -42.664  39.971  1.00  0.970          N  
ATOM  30435  CA  ALA B2077      37.612 -43.850  39.648  1.00  1.010          C  
ATOM  30436  C   ALA B2077      37.476 -44.038  38.134  1.00  1.010          C  
ATOM  30437  O   ALA B2077      37.530 -45.169  37.626  1.00  1.040          O  
ATOM  30438  CB  ALA B2077      36.226 -43.733  40.256  1.00  1.400          C  
ATOM  30439  H   ALA B2077      38.014 -41.929  40.580  1.00  1.160          H  
ATOM  30440  HA  ALA B2077      38.128 -44.717  40.057  1.00  1.210          H  
ATOM  30441 1HB  ALA B2077      35.656 -44.630  40.028  1.00  1.680          H  
ATOM  30442 2HB  ALA B2077      36.293 -43.610  41.326  1.00  1.680          H  
ATOM  30443 3HB  ALA B2077      35.725 -42.870  39.831  1.00  1.680          H  
ATOM  30444  N   ARG B2078      37.275 -42.921  37.426  1.00  0.980          N  
ATOM  30445  CA  ARG B2078      37.096 -42.922  35.983  1.00  0.990          C  
ATOM  30446  C   ARG B2078      38.395 -43.232  35.242  1.00  0.990          C  
ATOM  30447  O   ARG B2078      38.387 -43.996  34.270  1.00  1.010          O  
ATOM  30448  CB  ARG B2078      36.528 -41.581  35.550  1.00  1.380          C  
ATOM  30449  CG  ARG B2078      35.073 -41.348  35.968  1.00  1.380          C  
ATOM  30450  CD  ARG B2078      34.603 -39.977  35.623  1.00  1.380          C  
ATOM  30451  NE  ARG B2078      33.238 -39.742  36.088  1.00  1.380          N  
ATOM  30452  CZ  ARG B2078      32.102 -40.018  35.412  1.00  1.380          C  
ATOM  30453  NH1 ARG B2078      32.139 -40.540  34.201  1.00  1.380          N  
ATOM  30454  NH2 ARG B2078      30.936 -39.753  35.980  1.00  1.380          N  
ATOM  30455  H   ARG B2078      37.215 -42.031  37.938  1.00  1.180          H  
ATOM  30456  HA  ARG B2078      36.367 -43.691  35.736  1.00  1.190          H  
ATOM  30457 1HB  ARG B2078      37.132 -40.773  35.952  1.00  1.660          H  
ATOM  30458 2HB  ARG B2078      36.557 -41.516  34.480  1.00  1.660          H  
ATOM  30459 1HG  ARG B2078      34.434 -42.069  35.461  1.00  1.660          H  
ATOM  30460 2HG  ARG B2078      34.977 -41.481  37.045  1.00  1.660          H  
ATOM  30461 1HD  ARG B2078      35.254 -39.250  36.116  1.00  1.660          H  
ATOM  30462 2HD  ARG B2078      34.645 -39.818  34.550  1.00  1.660          H  
ATOM  30463  HE  ARG B2078      33.138 -39.354  37.013  1.00  1.660          H  
ATOM  30464 1HH1 ARG B2078      33.021 -40.742  33.760  1.00  1.660          H  
ATOM  30465 2HH1 ARG B2078      31.278 -40.738  33.709  1.00  1.660          H  
ATOM  30466 1HH2 ARG B2078      30.903 -39.356  36.909  1.00  1.660          H  
ATOM  30467 2HH2 ARG B2078      30.075 -39.952  35.489  1.00  1.660          H  
ATOM  30468  N   LEU B2079      39.510 -42.656  35.694  1.00  0.970          N  
ATOM  30469  CA  LEU B2079      40.801 -42.900  35.063  1.00  0.980          C  
ATOM  30470  C   LEU B2079      41.187 -44.357  35.224  1.00  1.020          C  
ATOM  30471  O   LEU B2079      41.758 -44.962  34.309  1.00  1.060          O  
ATOM  30472  CB  LEU B2079      41.901 -42.072  35.711  1.00  1.370          C  
ATOM  30473  CG  LEU B2079      42.258 -40.709  35.192  1.00  1.370          C  
ATOM  30474  CD1 LEU B2079      41.094 -39.771  35.207  1.00  1.370          C  
ATOM  30475  CD2 LEU B2079      43.335 -40.205  36.103  1.00  1.370          C  
ATOM  30476  H   LEU B2079      39.440 -42.008  36.480  1.00  1.160          H  
ATOM  30477  HA  LEU B2079      40.728 -42.663  34.005  1.00  1.180          H  
ATOM  30478 1HB  LEU B2079      41.632 -41.948  36.761  1.00  1.640          H  
ATOM  30479 2HB  LEU B2079      42.810 -42.655  35.645  1.00  1.640          H  
ATOM  30480  HG  LEU B2079      42.621 -40.782  34.167  1.00  1.640          H  
ATOM  30481 1HD1 LEU B2079      41.418 -38.812  34.848  1.00  1.640          H  
ATOM  30482 2HD1 LEU B2079      40.298 -40.147  34.566  1.00  1.640          H  
ATOM  30483 3HD1 LEU B2079      40.733 -39.671  36.213  1.00  1.640          H  
ATOM  30484 1HD2 LEU B2079      43.657 -39.227  35.815  1.00  1.640          H  
ATOM  30485 2HD2 LEU B2079      42.949 -40.165  37.102  1.00  1.640          H  
ATOM  30486 3HD2 LEU B2079      44.167 -40.878  36.077  1.00  1.640          H  
ATOM  30487  N   ALA B2080      40.914 -44.916  36.408  1.00  1.030          N  
ATOM  30488  CA  ALA B2080      41.213 -46.308  36.671  1.00  1.070          C  
ATOM  30489  C   ALA B2080      40.414 -47.195  35.729  1.00  1.120          C  
ATOM  30490  O   ALA B2080      40.965 -48.120  35.124  1.00  1.160          O  
ATOM  30491  CB  ALA B2080      40.885 -46.636  38.109  1.00  1.480          C  
ATOM  30492  H   ALA B2080      40.498 -44.349  37.152  1.00  1.240          H  
ATOM  30493  HA  ALA B2080      42.272 -46.479  36.487  1.00  1.280          H  
ATOM  30494 1HB  ALA B2080      41.103 -47.673  38.315  1.00  1.780          H  
ATOM  30495 2HB  ALA B2080      41.466 -46.008  38.783  1.00  1.780          H  
ATOM  30496 3HB  ALA B2080      39.828 -46.459  38.288  1.00  1.780          H  
ATOM  30497  N   ALA B2081      39.121 -46.881  35.536  1.00  1.120          N  
ATOM  30498  CA  ALA B2081      38.304 -47.655  34.615  1.00  1.170          C  
ATOM  30499  C   ALA B2081      38.846 -47.550  33.195  1.00  1.180          C  
ATOM  30500  O   ALA B2081      38.875 -48.540  32.460  1.00  1.230          O  
ATOM  30501  CB  ALA B2081      36.872 -47.173  34.658  1.00  1.620          C  
ATOM  30502  H   ALA B2081      38.681 -46.134  36.084  1.00  1.340          H  
ATOM  30503  HA  ALA B2081      38.347 -48.696  34.919  1.00  1.400          H  
ATOM  30504 1HB  ALA B2081      36.264 -47.770  33.980  1.00  1.940          H  
ATOM  30505 2HB  ALA B2081      36.493 -47.267  35.675  1.00  1.940          H  
ATOM  30506 3HB  ALA B2081      36.837 -46.128  34.354  1.00  1.940          H  
ATOM  30507  N   HIS B2082      39.298 -46.347  32.816  1.00  1.150          N  
ATOM  30508  CA  HIS B2082      39.840 -46.097  31.487  1.00  1.170          C  
ATOM  30509  C   HIS B2082      41.040 -46.981  31.225  1.00  1.200          C  
ATOM  30510  O   HIS B2082      41.128 -47.623  30.179  1.00  1.270          O  
ATOM  30511  CB  HIS B2082      40.244 -44.632  31.309  1.00  1.630          C  
ATOM  30512  CG  HIS B2082      40.812 -44.324  29.947  1.00  1.630          C  
ATOM  30513  ND1 HIS B2082      40.026 -44.208  28.825  1.00  1.630          N  
ATOM  30514  CD2 HIS B2082      42.089 -44.118  29.534  1.00  1.630          C  
ATOM  30515  CE1 HIS B2082      40.794 -43.951  27.774  1.00  1.630          C  
ATOM  30516  NE2 HIS B2082      42.044 -43.890  28.182  1.00  1.630          N  
ATOM  30517  H   HIS B2082      39.199 -45.557  33.461  1.00  1.380          H  
ATOM  30518  HA  HIS B2082      39.083 -46.332  30.740  1.00  1.400          H  
ATOM  30519 1HB  HIS B2082      39.374 -44.009  31.483  1.00  1.960          H  
ATOM  30520 2HB  HIS B2082      40.986 -44.363  32.044  1.00  1.960          H  
ATOM  30521  HD2 HIS B2082      42.984 -44.140  30.161  1.00  1.960          H  
ATOM  30522  HE1 HIS B2082      40.446 -43.810  26.749  1.00  1.960          H  
ATOM  30523  HE2 HIS B2082      42.838 -43.710  27.588  1.00  1.960          H  
ATOM  30524  N   LEU B2083      41.992 -47.023  32.162  1.00  1.160          N  
ATOM  30525  CA  LEU B2083      43.163 -47.867  31.951  1.00  1.190          C  
ATOM  30526  C   LEU B2083      42.737 -49.326  31.913  1.00  1.210          C  
ATOM  30527  O   LEU B2083      43.152 -50.076  31.036  1.00  1.230          O  
ATOM  30528  CB  LEU B2083      44.233 -47.630  33.037  1.00  1.650          C  
ATOM  30529  CG  LEU B2083      45.682 -48.378  32.897  1.00  1.650          C  
ATOM  30530  CD1 LEU B2083      45.644 -49.834  33.453  1.00  1.650          C  
ATOM  30531  CD2 LEU B2083      46.135 -48.403  31.415  1.00  1.650          C  
ATOM  30532  H   LEU B2083      41.894 -46.444  33.005  1.00  1.390          H  
ATOM  30533  HA  LEU B2083      43.585 -47.605  30.982  1.00  1.430          H  
ATOM  30534 1HB  LEU B2083      44.421 -46.561  33.069  1.00  1.980          H  
ATOM  30535 2HB  LEU B2083      43.803 -47.911  33.996  1.00  1.980          H  
ATOM  30536  HG  LEU B2083      46.409 -47.823  33.486  1.00  1.980          H  
ATOM  30537 1HD1 LEU B2083      46.640 -50.271  33.367  1.00  1.980          H  
ATOM  30538 2HD1 LEU B2083      45.352 -49.818  34.494  1.00  1.980          H  
ATOM  30539 3HD1 LEU B2083      44.952 -50.448  32.901  1.00  1.980          H  
ATOM  30540 1HD2 LEU B2083      47.120 -48.870  31.338  1.00  1.980          H  
ATOM  30541 2HD2 LEU B2083      45.441 -48.967  30.798  1.00  1.980          H  
ATOM  30542 3HD2 LEU B2083      46.196 -47.399  31.041  1.00  1.980          H  
ATOM  30543  N   ARG B2084      41.916 -49.755  32.863  1.00  1.220          N  
ATOM  30544  CA  ARG B2084      41.490 -51.147  32.940  1.00  1.270          C  
ATOM  30545  C   ARG B2084      40.907 -51.668  31.626  1.00  1.280          C  
ATOM  30546  O   ARG B2084      41.199 -52.793  31.215  1.00  1.390          O  
ATOM  30547  CB  ARG B2084      40.459 -51.292  34.040  1.00  1.760          C  
ATOM  30548  CG  ARG B2084      39.919 -52.671  34.299  1.00  1.760          C  
ATOM  30549  CD  ARG B2084      39.060 -52.648  35.507  1.00  1.760          C  
ATOM  30550  NE  ARG B2084      37.890 -51.787  35.319  1.00  1.760          N  
ATOM  30551  CZ  ARG B2084      37.140 -51.254  36.314  1.00  1.760          C  
ATOM  30552  NH1 ARG B2084      37.434 -51.492  37.580  1.00  1.760          N  
ATOM  30553  NH2 ARG B2084      36.100 -50.489  36.014  1.00  1.760          N  
ATOM  30554  H   ARG B2084      41.580 -49.101  33.578  1.00  1.460          H  
ATOM  30555  HA  ARG B2084      42.361 -51.750  33.196  1.00  1.520          H  
ATOM  30556 1HB  ARG B2084      40.856 -50.923  34.953  1.00  2.110          H  
ATOM  30557 2HB  ARG B2084      39.612 -50.660  33.796  1.00  2.110          H  
ATOM  30558 1HG  ARG B2084      39.316 -52.996  33.448  1.00  2.110          H  
ATOM  30559 2HG  ARG B2084      40.739 -53.370  34.459  1.00  2.110          H  
ATOM  30560 1HD  ARG B2084      38.713 -53.658  35.728  1.00  2.110          H  
ATOM  30561 2HD  ARG B2084      39.644 -52.268  36.345  1.00  2.110          H  
ATOM  30562  HE  ARG B2084      37.627 -51.573  34.363  1.00  2.110          H  
ATOM  30563 1HH1 ARG B2084      38.223 -52.074  37.821  1.00  2.110          H  
ATOM  30564 2HH1 ARG B2084      36.868 -51.093  38.315  1.00  2.110          H  
ATOM  30565 1HH2 ARG B2084      35.867 -50.308  35.046  1.00  2.110          H  
ATOM  30566 2HH2 ARG B2084      35.535 -50.090  36.750  1.00  2.110          H  
ATOM  30567  N   GLU B2085      40.101 -50.846  30.951  1.00  1.220          N  
ATOM  30568  CA  GLU B2085      39.498 -51.221  29.673  1.00  1.300          C  
ATOM  30569  C   GLU B2085      40.408 -50.970  28.453  1.00  1.270          C  
ATOM  30570  O   GLU B2085      40.032 -51.290  27.322  1.00  1.410          O  
ATOM  30571  CB  GLU B2085      38.168 -50.478  29.482  1.00  1.790          C  
ATOM  30572  CG  GLU B2085      37.061 -50.884  30.467  1.00  1.790          C  
ATOM  30573  CD  GLU B2085      35.757 -50.134  30.249  1.00  1.790          C  
ATOM  30574  OE1 GLU B2085      35.731 -49.232  29.444  1.00  1.790          O  
ATOM  30575  OE2 GLU B2085      34.785 -50.481  30.886  1.00  1.790          O  
ATOM  30576  H   GLU B2085      39.841 -49.949  31.381  1.00  1.460          H  
ATOM  30577  HA  GLU B2085      39.282 -52.287  29.709  1.00  1.560          H  
ATOM  30578 1HB  GLU B2085      38.345 -49.407  29.610  1.00  2.150          H  
ATOM  30579 2HB  GLU B2085      37.804 -50.632  28.470  1.00  2.150          H  
ATOM  30580 1HG  GLU B2085      36.876 -51.952  30.368  1.00  2.150          H  
ATOM  30581 2HG  GLU B2085      37.414 -50.698  31.483  1.00  2.150          H  
ATOM  30582  N   HIS B2086      41.579 -50.368  28.676  1.00  1.400          N  
ATOM  30583  CA  HIS B2086      42.539 -50.027  27.633  1.00  1.400          C  
ATOM  30584  C   HIS B2086      43.965 -50.332  28.118  1.00  1.590          C  
ATOM  30585  O   HIS B2086      44.831 -49.459  27.994  1.00  1.580          O  
ATOM  30586  CB  HIS B2086      42.472 -48.532  27.251  1.00  1.960          C  
ATOM  30587  CG  HIS B2086      41.142 -48.051  26.737  1.00  1.960          C  
ATOM  30588  ND1 HIS B2086      40.131 -47.694  27.577  1.00  1.960          N  
ATOM  30589  CD2 HIS B2086      40.672 -47.866  25.480  1.00  1.960          C  
ATOM  30590  CE1 HIS B2086      39.082 -47.309  26.880  1.00  1.960          C  
ATOM  30591  NE2 HIS B2086      39.381 -47.399  25.589  1.00  1.960          N  
ATOM  30592  H   HIS B2086      41.863 -50.196  29.641  1.00  1.680          H  
ATOM  30593  HA  HIS B2086      42.336 -50.603  26.735  1.00  1.680          H  
ATOM  30594 1HB  HIS B2086      42.723 -47.930  28.130  1.00  2.350          H  
ATOM  30595 2HB  HIS B2086      43.221 -48.318  26.491  1.00  2.350          H  
ATOM  30596  HD1 HIS B2086      40.230 -47.683  28.591  1.00  2.350          H  
ATOM  30597  HD2 HIS B2086      41.116 -48.014  24.496  1.00  2.350          H  
ATOM  30598  HE1 HIS B2086      38.175 -46.986  27.389  1.00  2.350          H  
ATOM  30599  N   PRO B2087      44.268 -51.570  28.566  1.00  2.110          N  
ATOM  30600  CA  PRO B2087      45.502 -51.973  29.230  1.00  2.410          C  
ATOM  30601  C   PRO B2087      46.761 -51.779  28.393  1.00  1.950          C  
ATOM  30602  O   PRO B2087      47.862 -51.745  28.934  1.00  2.200          O  
ATOM  30603  CB  PRO B2087      45.268 -53.469  29.498  1.00  3.620          C  
ATOM  30604  CG  PRO B2087      44.229 -53.895  28.482  1.00  3.620          C  
ATOM  30605  CD  PRO B2087      43.332 -52.698  28.336  1.00  3.620          C  
ATOM  30606  HA  PRO B2087      45.582 -51.424  30.178  1.00  2.890          H  
ATOM  30607 1HB  PRO B2087      46.214 -54.019  29.398  1.00  4.340          H  
ATOM  30608 2HB  PRO B2087      44.922 -53.607  30.535  1.00  4.340          H  
ATOM  30609 1HG  PRO B2087      44.709 -54.198  27.537  1.00  4.340          H  
ATOM  30610 2HG  PRO B2087      43.687 -54.780  28.854  1.00  4.340          H  
ATOM  30611 1HD  PRO B2087      42.880 -52.681  27.337  1.00  4.340          H  
ATOM  30612 2HD  PRO B2087      42.582 -52.746  29.132  1.00  4.340          H  
ATOM  30613  N   GLY B2088      46.610 -51.676  27.074  1.00  2.060          N  
ATOM  30614  CA  GLY B2088      47.757 -51.492  26.199  1.00  2.220          C  
ATOM  30615  C   GLY B2088      48.191 -50.026  26.092  1.00  1.940          C  
ATOM  30616  O   GLY B2088      49.133 -49.707  25.362  1.00  2.170          O  
ATOM  30617  H   GLY B2088      45.692 -51.712  26.661  1.00  2.470          H  
ATOM  30618 1HA  GLY B2088      48.590 -52.089  26.570  1.00  2.660          H  
ATOM  30619 2HA  GLY B2088      47.515 -51.872  25.208  1.00  2.660          H  
ATOM  30620  N   GLN B2089      47.501 -49.125  26.795  1.00  1.750          N  
ATOM  30621  CA  GLN B2089      47.841 -47.710  26.724  1.00  1.720          C  
ATOM  30622  C   GLN B2089      48.972 -47.350  27.692  1.00  1.640          C  
ATOM  30623  O   GLN B2089      48.827 -47.442  28.910  1.00  1.920          O  
ATOM  30624  CB  GLN B2089      46.608 -46.850  27.021  1.00  2.420          C  
ATOM  30625  CG  GLN B2089      46.864 -45.358  26.978  1.00  2.420          C  
ATOM  30626  CD  GLN B2089      47.145 -44.820  25.617  1.00  2.420          C  
ATOM  30627  OE1 GLN B2089      46.285 -44.836  24.734  1.00  2.420          O  
ATOM  30628  NE2 GLN B2089      48.358 -44.334  25.430  1.00  2.420          N  
ATOM  30629  H   GLN B2089      46.711 -49.424  27.375  1.00  2.100          H  
ATOM  30630  HA  GLN B2089      48.181 -47.490  25.713  1.00  2.060          H  
ATOM  30631 1HB  GLN B2089      45.826 -47.080  26.301  1.00  2.900          H  
ATOM  30632 2HB  GLN B2089      46.222 -47.104  28.009  1.00  2.900          H  
ATOM  30633 1HG  GLN B2089      45.994 -44.841  27.376  1.00  2.900          H  
ATOM  30634 2HG  GLN B2089      47.730 -45.145  27.584  1.00  2.900          H  
ATOM  30635 1HE2 GLN B2089      48.625 -43.934  24.545  1.00  2.900          H  
ATOM  30636 2HE2 GLN B2089      49.024 -44.359  26.193  1.00  2.900          H  
ATOM  30637  N   ASP B2090      50.089 -46.893  27.126  1.00  1.630          N  
ATOM  30638  CA  ASP B2090      51.301 -46.531  27.862  1.00  1.550          C  
ATOM  30639  C   ASP B2090      51.055 -45.353  28.835  1.00  1.410          C  
ATOM  30640  O   ASP B2090      50.628 -44.280  28.374  1.00  1.310          O  
ATOM  30641  CB  ASP B2090      52.461 -46.177  26.886  1.00  2.200          C  
ATOM  30642  CG  ASP B2090      53.862 -45.970  27.600  1.00  2.200          C  
ATOM  30643  OD1 ASP B2090      53.847 -45.531  28.734  1.00  2.200          O  
ATOM  30644  OD2 ASP B2090      54.894 -46.254  27.017  1.00  2.200          O  
ATOM  30645  H   ASP B2090      50.108 -46.848  26.114  1.00  1.960          H  
ATOM  30646  HA  ASP B2090      51.591 -47.425  28.399  1.00  1.860          H  
ATOM  30647 1HB  ASP B2090      52.564 -46.974  26.147  1.00  2.640          H  
ATOM  30648 2HB  ASP B2090      52.211 -45.258  26.331  1.00  2.640          H  
ATOM  30649  N   PRO B2091      51.349 -45.493  30.158  1.00  1.410          N  
ATOM  30650  CA  PRO B2091      51.143 -44.504  31.205  1.00  1.300          C  
ATOM  30651  C   PRO B2091      51.896 -43.207  30.927  1.00  1.220          C  
ATOM  30652  O   PRO B2091      51.575 -42.182  31.515  1.00  1.140          O  
ATOM  30653  CB  PRO B2091      51.656 -45.215  32.472  1.00  1.950          C  
ATOM  30654  CG  PRO B2091      52.573 -46.283  31.979  1.00  1.950          C  
ATOM  30655  CD  PRO B2091      51.957 -46.748  30.679  1.00  1.950          C  
ATOM  30656  HA  PRO B2091      50.074 -44.316  31.295  1.00  1.560          H  
ATOM  30657 1HB  PRO B2091      52.175 -44.495  33.124  1.00  2.340          H  
ATOM  30658 2HB  PRO B2091      50.817 -45.626  33.043  1.00  2.340          H  
ATOM  30659 1HG  PRO B2091      53.589 -45.877  31.829  1.00  2.340          H  
ATOM  30660 2HG  PRO B2091      52.668 -47.090  32.727  1.00  2.340          H  
ATOM  30661 1HD  PRO B2091      52.792 -47.121  30.080  1.00  2.340          H  
ATOM  30662 2HD  PRO B2091      51.175 -47.506  30.831  1.00  2.340          H  
ATOM  30663  N   ARG B2092      52.908 -43.237  30.054  1.00  1.270          N  
ATOM  30664  CA  ARG B2092      53.632 -42.017  29.712  1.00  1.230          C  
ATOM  30665  C   ARG B2092      52.694 -41.055  28.972  1.00  1.120          C  
ATOM  30666  O   ARG B2092      52.779 -39.831  29.128  1.00  1.090          O  
ATOM  30667  CB  ARG B2092      54.831 -42.305  28.817  1.00  1.740          C  
ATOM  30668  CG  ARG B2092      55.997 -43.055  29.477  1.00  1.740          C  
ATOM  30669  CD  ARG B2092      57.130 -43.209  28.523  1.00  1.740          C  
ATOM  30670  NE  ARG B2092      58.270 -43.942  29.088  1.00  1.740          N  
ATOM  30671  CZ  ARG B2092      58.474 -45.288  29.015  1.00  1.740          C  
ATOM  30672  NH1 ARG B2092      57.606 -46.118  28.420  1.00  1.740          N  
ATOM  30673  NH2 ARG B2092      59.581 -45.792  29.554  1.00  1.740          N  
ATOM  30674  H   ARG B2092      53.181 -44.118  29.597  1.00  1.520          H  
ATOM  30675  HA  ARG B2092      53.977 -41.539  30.630  1.00  1.480          H  
ATOM  30676 1HB  ARG B2092      54.502 -42.896  27.958  1.00  2.090          H  
ATOM  30677 2HB  ARG B2092      55.224 -41.370  28.429  1.00  2.090          H  
ATOM  30678 1HG  ARG B2092      56.344 -42.501  30.349  1.00  2.090          H  
ATOM  30679 2HG  ARG B2092      55.660 -44.047  29.783  1.00  2.090          H  
ATOM  30680 1HD  ARG B2092      56.788 -43.726  27.624  1.00  2.090          H  
ATOM  30681 2HD  ARG B2092      57.477 -42.221  28.250  1.00  2.090          H  
ATOM  30682  HE  ARG B2092      58.969 -43.397  29.589  1.00  2.090          H  
ATOM  30683 1HH1 ARG B2092      56.716 -45.797  27.984  1.00  2.090          H  
ATOM  30684 2HH1 ARG B2092      57.798 -47.105  28.392  1.00  2.090          H  
ATOM  30685 1HH2 ARG B2092      60.283 -45.160  29.989  1.00  2.090          H  
ATOM  30686 2HH2 ARG B2092      59.760 -46.784  29.517  1.00  2.090          H  
ATOM  30687  N   ASP B2093      51.786 -41.603  28.150  1.00  1.140          N  
ATOM  30688  CA  ASP B2093      50.876 -40.781  27.366  1.00  1.080          C  
ATOM  30689  C   ASP B2093      49.669 -40.461  28.208  1.00  1.020          C  
ATOM  30690  O   ASP B2093      49.071 -39.385  28.065  1.00  0.960          O  
ATOM  30691  CB  ASP B2093      50.480 -41.486  26.074  1.00  1.540          C  
ATOM  30692  CG  ASP B2093      51.650 -41.680  25.115  1.00  1.540          C  
ATOM  30693  OD1 ASP B2093      52.198 -40.691  24.647  1.00  1.540          O  
ATOM  30694  OD2 ASP B2093      52.003 -42.808  24.854  1.00  1.540          O  
ATOM  30695  H   ASP B2093      51.700 -42.619  28.068  1.00  1.370          H  
ATOM  30696  HA  ASP B2093      51.356 -39.848  27.104  1.00  1.300          H  
ATOM  30697 1HB  ASP B2093      50.057 -42.447  26.317  1.00  1.840          H  
ATOM  30698 2HB  ASP B2093      49.723 -40.902  25.557  1.00  1.840          H  
ATOM  30699  N   ILE B2094      49.307 -41.379  29.107  1.00  1.040          N  
ATOM  30700  CA  ILE B2094      48.161 -41.100  29.960  1.00  1.000          C  
ATOM  30701  C   ILE B2094      48.545 -39.967  30.882  1.00  0.940          C  
ATOM  30702  O   ILE B2094      47.804 -38.994  31.016  1.00  0.900          O  
ATOM  30703  CB  ILE B2094      47.727 -42.296  30.825  1.00  1.420          C  
ATOM  30704  CG1 ILE B2094      47.220 -43.406  29.925  1.00  1.420          C  
ATOM  30705  CG2 ILE B2094      46.617 -41.828  31.807  1.00  1.420          C  
ATOM  30706  CD1 ILE B2094      47.036 -44.747  30.590  1.00  1.420          C  
ATOM  30707  H   ILE B2094      49.827 -42.265  29.149  1.00  1.250          H  
ATOM  30708  HA  ILE B2094      47.321 -40.777  29.347  1.00  1.200          H  
ATOM  30709  HB  ILE B2094      48.565 -42.670  31.396  1.00  1.700          H  
ATOM  30710 1HG1 ILE B2094      46.277 -43.108  29.512  1.00  1.700          H  
ATOM  30711 2HG1 ILE B2094      47.932 -43.521  29.119  1.00  1.700          H  
ATOM  30712 1HG2 ILE B2094      46.289 -42.646  32.424  1.00  1.700          H  
ATOM  30713 2HG2 ILE B2094      46.992 -41.047  32.456  1.00  1.700          H  
ATOM  30714 3HG2 ILE B2094      45.768 -41.447  31.241  1.00  1.700          H  
ATOM  30715 1HD1 ILE B2094      46.687 -45.460  29.855  1.00  1.700          H  
ATOM  30716 2HD1 ILE B2094      47.978 -45.100  30.994  1.00  1.700          H  
ATOM  30717 3HD1 ILE B2094      46.309 -44.684  31.389  1.00  1.700          H  
ATOM  30718  N   ALA B2095      49.709 -40.099  31.531  1.00  0.950          N  
ATOM  30719  CA  ALA B2095      50.165 -39.095  32.458  1.00  0.920          C  
ATOM  30720  C   ALA B2095      50.342 -37.759  31.782  1.00  0.920          C  
ATOM  30721  O   ALA B2095      49.858 -36.765  32.306  1.00  0.890          O  
ATOM  30722  CB  ALA B2095      51.468 -39.514  33.082  1.00  1.300          C  
ATOM  30723  H   ALA B2095      50.279 -40.930  31.403  1.00  1.140          H  
ATOM  30724  HA  ALA B2095      49.409 -38.996  33.230  1.00  1.100          H  
ATOM  30725 1HB  ALA B2095      51.770 -38.773  33.810  1.00  1.560          H  
ATOM  30726 2HB  ALA B2095      51.355 -40.450  33.550  1.00  1.560          H  
ATOM  30727 3HB  ALA B2095      52.222 -39.609  32.302  1.00  1.560          H  
ATOM  30728  N   TYR B2096      50.945 -37.729  30.585  1.00  0.960          N  
ATOM  30729  CA  TYR B2096      51.098 -36.482  29.863  1.00  0.990          C  
ATOM  30730  C   TYR B2096      49.752 -35.853  29.575  1.00  0.950          C  
ATOM  30731  O   TYR B2096      49.542 -34.667  29.837  1.00  0.930          O  
ATOM  30732  CB  TYR B2096      51.881 -36.690  28.588  1.00  1.370          C  
ATOM  30733  CG  TYR B2096      52.012 -35.445  27.743  1.00  1.370          C  
ATOM  30734  CD1 TYR B2096      52.915 -34.459  28.100  1.00  1.370          C  
ATOM  30735  CD2 TYR B2096      51.242 -35.295  26.605  1.00  1.370          C  
ATOM  30736  CE1 TYR B2096      53.052 -33.335  27.338  1.00  1.370          C  
ATOM  30737  CE2 TYR B2096      51.374 -34.160  25.833  1.00  1.370          C  
ATOM  30738  CZ  TYR B2096      52.279 -33.178  26.197  1.00  1.370          C  
ATOM  30739  OH  TYR B2096      52.412 -32.037  25.419  1.00  1.370          O  
ATOM  30740  H   TYR B2096      51.369 -38.568  30.175  1.00  1.150          H  
ATOM  30741  HA  TYR B2096      51.656 -35.792  30.489  1.00  1.190          H  
ATOM  30742 1HB  TYR B2096      52.872 -37.042  28.854  1.00  1.650          H  
ATOM  30743 2HB  TYR B2096      51.409 -37.467  27.988  1.00  1.650          H  
ATOM  30744  HD1 TYR B2096      53.516 -34.574  28.976  1.00  1.650          H  
ATOM  30745  HD2 TYR B2096      50.533 -36.073  26.318  1.00  1.650          H  
ATOM  30746  HE1 TYR B2096      53.764 -32.567  27.628  1.00  1.650          H  
ATOM  30747  HE2 TYR B2096      50.768 -34.040  24.934  1.00  1.650          H  
ATOM  30748  HH  TYR B2096      53.140 -31.464  25.772  1.00  1.650          H  
ATOM  30749  N   SER B2097      48.818 -36.639  29.026  1.00  0.940          N  
ATOM  30750  CA  SER B2097      47.530 -36.079  28.676  1.00  0.920          C  
ATOM  30751  C   SER B2097      46.854 -35.485  29.909  1.00  0.870          C  
ATOM  30752  O   SER B2097      46.317 -34.375  29.850  1.00  0.840          O  
ATOM  30753  CB  SER B2097      46.645 -37.158  28.062  1.00  1.300          C  
ATOM  30754  OG  SER B2097      47.151 -37.605  26.825  1.00  1.300          O  
ATOM  30755  H   SER B2097      49.005 -37.622  28.828  1.00  1.130          H  
ATOM  30756  HA  SER B2097      47.686 -35.286  27.947  1.00  1.100          H  
ATOM  30757 1HB  SER B2097      46.591 -38.002  28.748  1.00  1.560          H  
ATOM  30758 2HB  SER B2097      45.636 -36.773  27.932  1.00  1.560          H  
ATOM  30759  HG  SER B2097      47.880 -38.227  27.061  1.00  1.560          H  
ATOM  30760  N   LEU B2098      46.923 -36.177  31.048  1.00  0.860          N  
ATOM  30761  CA  LEU B2098      46.329 -35.648  32.267  1.00  0.830          C  
ATOM  30762  C   LEU B2098      47.026 -34.374  32.736  1.00  0.810          C  
ATOM  30763  O   LEU B2098      46.386 -33.393  33.124  1.00  0.790          O  
ATOM  30764  CB  LEU B2098      46.501 -36.683  33.385  1.00  1.170          C  
ATOM  30765  CG  LEU B2098      45.696 -37.963  33.303  1.00  1.170          C  
ATOM  30766  CD1 LEU B2098      46.218 -38.955  34.334  1.00  1.170          C  
ATOM  30767  CD2 LEU B2098      44.256 -37.657  33.579  1.00  1.170          C  
ATOM  30768  H   LEU B2098      47.361 -37.105  31.049  1.00  1.030          H  
ATOM  30769  HA  LEU B2098      45.285 -35.419  32.081  1.00  1.000          H  
ATOM  30770 1HB  LEU B2098      47.546 -36.969  33.414  1.00  1.410          H  
ATOM  30771 2HB  LEU B2098      46.268 -36.203  34.304  1.00  1.410          H  
ATOM  30772  HG  LEU B2098      45.804 -38.396  32.326  1.00  1.410          H  
ATOM  30773 1HD1 LEU B2098      45.645 -39.876  34.271  1.00  1.410          H  
ATOM  30774 2HD1 LEU B2098      47.261 -39.171  34.133  1.00  1.410          H  
ATOM  30775 3HD1 LEU B2098      46.114 -38.526  35.330  1.00  1.410          H  
ATOM  30776 1HD2 LEU B2098      43.683 -38.572  33.522  1.00  1.410          H  
ATOM  30777 2HD2 LEU B2098      44.174 -37.228  34.577  1.00  1.410          H  
ATOM  30778 3HD2 LEU B2098      43.875 -36.957  32.858  1.00  1.410          H  
ATOM  30779  N   ALA B2099      48.353 -34.417  32.701  1.00  0.830          N  
ATOM  30780  CA  ALA B2099      49.231 -33.371  33.169  1.00  0.840          C  
ATOM  30781  C   ALA B2099      49.106 -32.052  32.426  1.00  0.810          C  
ATOM  30782  O   ALA B2099      49.123 -30.991  33.058  1.00  0.790          O  
ATOM  30783  CB  ALA B2099      50.638 -33.899  33.089  1.00  1.170          C  
ATOM  30784  H   ALA B2099      48.803 -35.272  32.375  1.00  1.000          H  
ATOM  30785  HA  ALA B2099      48.992 -33.170  34.201  1.00  1.010          H  
ATOM  30786 1HB  ALA B2099      51.271 -33.204  33.477  1.00  1.410          H  
ATOM  30787 2HB  ALA B2099      50.715 -34.815  33.672  1.00  1.410          H  
ATOM  30788 3HB  ALA B2099      50.889 -34.100  32.057  1.00  1.410          H  
ATOM  30789  N   THR B2100      48.919 -32.090  31.106  1.00  0.820          N  
ATOM  30790  CA  THR B2100      48.833 -30.840  30.367  1.00  0.810          C  
ATOM  30791  C   THR B2100      47.447 -30.529  29.783  1.00  0.770          C  
ATOM  30792  O   THR B2100      47.177 -29.375  29.451  1.00  0.750          O  
ATOM  30793  CB  THR B2100      49.852 -30.821  29.208  1.00  1.140          C  
ATOM  30794  OG1 THR B2100      49.533 -31.857  28.271  1.00  1.140          O  
ATOM  30795  CG2 THR B2100      51.278 -31.081  29.763  1.00  1.140          C  
ATOM  30796  H   THR B2100      48.947 -32.987  30.607  1.00  0.980          H  
ATOM  30797  HA  THR B2100      49.087 -30.028  31.047  1.00  0.970          H  
ATOM  30798  HB  THR B2100      49.817 -29.853  28.709  1.00  1.370          H  
ATOM  30799  HG1 THR B2100      50.003 -31.693  27.444  1.00  1.370          H  
ATOM  30800 1HG2 THR B2100      51.994 -31.065  28.942  1.00  1.370          H  
ATOM  30801 2HG2 THR B2100      51.537 -30.306  30.483  1.00  1.370          H  
ATOM  30802 3HG2 THR B2100      51.309 -32.055  30.249  1.00  1.370          H  
ATOM  30803  N   GLY B2101      46.558 -31.527  29.660  1.00  0.780          N  
ATOM  30804  CA  GLY B2101      45.239 -31.373  29.034  1.00  0.760          C  
ATOM  30805  C   GLY B2101      44.064 -31.093  29.983  1.00  0.740          C  
ATOM  30806  O   GLY B2101      42.907 -31.163  29.566  1.00  0.740          O  
ATOM  30807  H   GLY B2101      46.801 -32.474  29.947  1.00  0.940          H  
ATOM  30808 1HA  GLY B2101      45.294 -30.581  28.288  1.00  0.910          H  
ATOM  30809 2HA  GLY B2101      45.026 -32.288  28.484  1.00  0.910          H  
ATOM  30810  N   ARG B2102      44.327 -30.834  31.259  1.00  0.720          N  
ATOM  30811  CA  ARG B2102      43.235 -30.631  32.212  1.00  0.710          C  
ATOM  30812  C   ARG B2102      43.428 -29.365  33.049  1.00  0.710          C  
ATOM  30813  O   ARG B2102      44.541 -28.997  33.412  1.00  0.730          O  
ATOM  30814  CB  ARG B2102      43.081 -31.866  33.097  1.00  1.000          C  
ATOM  30815  CG  ARG B2102      41.950 -31.815  34.133  1.00  1.000          C  
ATOM  30816  CD  ARG B2102      41.786 -33.117  34.859  1.00  1.000          C  
ATOM  30817  NE  ARG B2102      41.157 -34.184  34.027  1.00  1.000          N  
ATOM  30818  CZ  ARG B2102      41.183 -35.509  34.318  1.00  1.000          C  
ATOM  30819  NH1 ARG B2102      41.820 -35.937  35.382  1.00  1.000          N  
ATOM  30820  NH2 ARG B2102      40.565 -36.392  33.541  1.00  1.000          N  
ATOM  30821  H   ARG B2102      45.291 -30.789  31.564  1.00  0.860          H  
ATOM  30822  HA  ARG B2102      42.308 -30.516  31.652  1.00  0.850          H  
ATOM  30823 1HB  ARG B2102      42.915 -32.739  32.467  1.00  1.200          H  
ATOM  30824 2HB  ARG B2102      44.017 -32.038  33.639  1.00  1.200          H  
ATOM  30825 1HG  ARG B2102      42.168 -31.054  34.882  1.00  1.200          H  
ATOM  30826 2HG  ARG B2102      41.006 -31.582  33.638  1.00  1.200          H  
ATOM  30827 1HD  ARG B2102      42.776 -33.458  35.175  1.00  1.200          H  
ATOM  30828 2HD  ARG B2102      41.166 -32.954  35.743  1.00  1.200          H  
ATOM  30829  HE  ARG B2102      40.641 -33.910  33.201  1.00  1.200          H  
ATOM  30830 1HH1 ARG B2102      42.285 -35.282  35.994  1.00  1.200          H  
ATOM  30831 2HH1 ARG B2102      41.844 -36.926  35.578  1.00  1.200          H  
ATOM  30832 1HH2 ARG B2102      40.030 -36.123  32.704  1.00  1.200          H  
ATOM  30833 2HH2 ARG B2102      40.584 -37.369  33.770  1.00  1.200          H  
ATOM  30834  N   ALA B2103      42.317 -28.712  33.391  1.00  0.690          N  
ATOM  30835  CA  ALA B2103      42.338 -27.493  34.202  1.00  0.690          C  
ATOM  30836  C   ALA B2103      43.022 -27.695  35.559  1.00  0.700          C  
ATOM  30837  O   ALA B2103      42.779 -28.674  36.275  1.00  0.730          O  
ATOM  30838  CB  ALA B2103      40.914 -27.015  34.418  1.00  0.970          C  
ATOM  30839  H   ALA B2103      41.429 -29.072  33.074  1.00  0.830          H  
ATOM  30840  HA  ALA B2103      42.896 -26.732  33.654  1.00  0.830          H  
ATOM  30841 1HB  ALA B2103      40.928 -26.094  34.998  1.00  1.160          H  
ATOM  30842 2HB  ALA B2103      40.437 -26.833  33.456  1.00  1.160          H  
ATOM  30843 3HB  ALA B2103      40.356 -27.774  34.958  1.00  1.160          H  
ATOM  30844  N   ALA B2104      43.823 -26.707  35.963  1.00  0.700          N  
ATOM  30845  CA  ALA B2104      44.542 -26.747  37.237  1.00  0.700          C  
ATOM  30846  C   ALA B2104      43.657 -26.296  38.401  1.00  0.710          C  
ATOM  30847  O   ALA B2104      43.876 -25.243  38.996  1.00  0.770          O  
ATOM  30848  CB  ALA B2104      45.785 -25.879  37.144  1.00  0.980          C  
ATOM  30849  H   ALA B2104      43.977 -25.914  35.357  1.00  0.840          H  
ATOM  30850  HA  ALA B2104      44.845 -27.778  37.420  1.00  0.840          H  
ATOM  30851 1HB  ALA B2104      46.343 -25.941  38.064  1.00  1.180          H  
ATOM  30852 2HB  ALA B2104      46.412 -26.233  36.321  1.00  1.180          H  
ATOM  30853 3HB  ALA B2104      45.495 -24.847  36.961  1.00  1.180          H  
ATOM  30854  N   LEU B2105      42.675 -27.118  38.707  1.00  0.720          N  
ATOM  30855  CA  LEU B2105      41.668 -26.846  39.726  1.00  0.720          C  
ATOM  30856  C   LEU B2105      42.305 -27.078  41.117  1.00  0.710          C  
ATOM  30857  O   LEU B2105      43.256 -27.845  41.196  1.00  0.740          O  
ATOM  30858  CB  LEU B2105      40.481 -27.772  39.450  1.00  1.010          C  
ATOM  30859  CG  LEU B2105      39.766 -27.601  38.070  1.00  1.010          C  
ATOM  30860  CD1 LEU B2105      38.767 -28.712  37.898  1.00  1.010          C  
ATOM  30861  CD2 LEU B2105      39.061 -26.252  37.977  1.00  1.010          C  
ATOM  30862  H   LEU B2105      42.626 -27.958  38.113  1.00  0.860          H  
ATOM  30863  HA  LEU B2105      41.364 -25.823  39.609  1.00  0.860          H  
ATOM  30864 1HB  LEU B2105      40.837 -28.781  39.491  1.00  1.210          H  
ATOM  30865 2HB  LEU B2105      39.751 -27.632  40.226  1.00  1.210          H  
ATOM  30866  HG  LEU B2105      40.506 -27.680  37.285  1.00  1.210          H  
ATOM  30867 1HD1 LEU B2105      38.277 -28.617  36.925  1.00  1.210          H  
ATOM  30868 2HD1 LEU B2105      39.285 -29.668  37.945  1.00  1.210          H  
ATOM  30869 3HD1 LEU B2105      38.024 -28.649  38.683  1.00  1.210          H  
ATOM  30870 1HD2 LEU B2105      38.573 -26.175  37.000  1.00  1.210          H  
ATOM  30871 2HD2 LEU B2105      38.303 -26.176  38.761  1.00  1.210          H  
ATOM  30872 3HD2 LEU B2105      39.773 -25.445  38.078  1.00  1.210          H  
ATOM  30873  N   PRO B2106      41.860 -26.372  42.204  1.00  0.700          N  
ATOM  30874  CA  PRO B2106      42.357 -26.450  43.610  1.00  0.710          C  
ATOM  30875  C   PRO B2106      42.467 -27.841  44.298  1.00  0.730          C  
ATOM  30876  O   PRO B2106      43.471 -28.056  44.989  1.00  0.740          O  
ATOM  30877  CB  PRO B2106      41.250 -25.670  44.344  1.00  1.060          C  
ATOM  30878  CG  PRO B2106      40.810 -24.618  43.350  1.00  1.060          C  
ATOM  30879  CD  PRO B2106      40.790 -25.342  42.024  1.00  1.060          C  
ATOM  30880  HA  PRO B2106      43.305 -25.978  43.666  1.00  0.850          H  
ATOM  30881 1HB  PRO B2106      40.458 -26.330  44.698  1.00  1.280          H  
ATOM  30882 2HB  PRO B2106      41.707 -25.210  45.254  1.00  1.280          H  
ATOM  30883 1HG  PRO B2106      39.790 -24.277  43.624  1.00  1.280          H  
ATOM  30884 2HG  PRO B2106      41.450 -23.741  43.357  1.00  1.280          H  
ATOM  30885 1HD  PRO B2106      39.817 -25.819  41.835  1.00  1.280          H  
ATOM  30886 2HD  PRO B2106      41.052 -24.593  41.269  1.00  1.280          H  
ATOM  30887  N   HIS B2107      41.547 -28.769  44.111  1.00  0.760          N  
ATOM  30888  CA  HIS B2107      41.735 -30.069  44.741  1.00  0.780          C  
ATOM  30889  C   HIS B2107      42.612 -30.826  43.814  1.00  0.780          C  
ATOM  30890  O   HIS B2107      42.385 -30.812  42.613  1.00  0.850          O  
ATOM  30891  CB  HIS B2107      40.408 -30.756  45.086  1.00  1.080          C  
ATOM  30892  CG  HIS B2107      39.751 -30.130  46.241  1.00  1.080          C  
ATOM  30893  ND1 HIS B2107      39.967 -30.567  47.530  1.00  1.080          N  
ATOM  30894  CD2 HIS B2107      38.938 -29.067  46.334  1.00  1.080          C  
ATOM  30895  CE1 HIS B2107      39.280 -29.821  48.366  1.00  1.080          C  
ATOM  30896  NE2 HIS B2107      38.644 -28.904  47.669  1.00  1.080          N  
ATOM  30897  H   HIS B2107      40.714 -28.625  43.536  1.00  0.910          H  
ATOM  30898  HA  HIS B2107      42.274 -29.966  45.677  1.00  0.940          H  
ATOM  30899 1HB  HIS B2107      39.732 -30.713  44.242  1.00  1.300          H  
ATOM  30900 2HB  HIS B2107      40.565 -31.789  45.317  1.00  1.300          H  
ATOM  30901  HD1 HIS B2107      40.503 -31.369  47.811  1.00  1.300          H  
ATOM  30902  HD2 HIS B2107      38.512 -28.393  45.594  1.00  1.300          H  
ATOM  30903  HE1 HIS B2107      39.313 -30.018  49.435  1.00  1.300          H  
ATOM  30904  N   ARG B2108      43.674 -31.409  44.320  1.00  0.800          N  
ATOM  30905  CA  ARG B2108      44.585 -32.056  43.382  1.00  0.780          C  
ATOM  30906  C   ARG B2108      45.142 -33.314  43.931  1.00  0.810          C  
ATOM  30907  O   ARG B2108      45.162 -33.534  45.148  1.00  0.860          O  
ATOM  30908  CB  ARG B2108      45.743 -31.145  42.974  1.00  1.100          C  
ATOM  30909  CG  ARG B2108      45.352 -29.801  42.404  1.00  1.100          C  
ATOM  30910  CD  ARG B2108      46.486 -28.906  42.199  1.00  1.100          C  
ATOM  30911  NE  ARG B2108      46.056 -27.672  41.575  1.00  1.100          N  
ATOM  30912  CZ  ARG B2108      46.855 -26.619  41.327  1.00  1.100          C  
ATOM  30913  NH1 ARG B2108      48.138 -26.654  41.674  1.00  1.100          N  
ATOM  30914  NH2 ARG B2108      46.383 -25.534  40.730  1.00  1.100          N  
ATOM  30915  H   ARG B2108      43.775 -31.429  45.338  1.00  0.960          H  
ATOM  30916  HA  ARG B2108      44.041 -32.314  42.483  1.00  0.940          H  
ATOM  30917 1HB  ARG B2108      46.483 -31.046  43.709  1.00  1.320          H  
ATOM  30918 2HB  ARG B2108      46.233 -31.641  42.134  1.00  1.320          H  
ATOM  30919 1HG  ARG B2108      44.840 -29.947  41.454  1.00  1.320          H  
ATOM  30920 2HG  ARG B2108      44.701 -29.280  43.083  1.00  1.320          H  
ATOM  30921 1HD  ARG B2108      46.934 -28.664  43.166  1.00  1.320          H  
ATOM  30922 2HD  ARG B2108      47.213 -29.369  41.584  1.00  1.320          H  
ATOM  30923  HE  ARG B2108      45.057 -27.616  41.315  1.00  1.320          H  
ATOM  30924 1HH1 ARG B2108      48.530 -27.471  42.136  1.00  1.320          H  
ATOM  30925 2HH1 ARG B2108      48.738 -25.855  41.485  1.00  1.320          H  
ATOM  30926 1HH2 ARG B2108      45.401 -25.467  40.404  1.00  1.320          H  
ATOM  30927 2HH2 ARG B2108      47.009 -24.762  40.556  1.00  1.320          H  
ATOM  30928  N   ALA B2109      45.627 -34.131  43.025  1.00  0.810          N  
ATOM  30929  CA  ALA B2109      46.306 -35.352  43.377  1.00  0.830          C  
ATOM  30930  C   ALA B2109      47.203 -35.757  42.251  1.00  0.800          C  
ATOM  30931  O   ALA B2109      47.081 -35.281  41.121  1.00  0.820          O  
ATOM  30932  CB  ALA B2109      45.338 -36.470  43.720  1.00  1.150          C  
ATOM  30933  H   ALA B2109      45.536 -33.866  42.038  1.00  0.970          H  
ATOM  30934  HA  ALA B2109      46.933 -35.156  44.228  1.00  1.000          H  
ATOM  30935 1HB  ALA B2109      45.909 -37.358  43.994  1.00  1.380          H  
ATOM  30936 2HB  ALA B2109      44.731 -36.173  44.560  1.00  1.380          H  
ATOM  30937 3HB  ALA B2109      44.703 -36.699  42.893  1.00  1.380          H  
ATOM  30938  N   ALA B2110      48.154 -36.588  42.569  1.00  0.830          N  
ATOM  30939  CA  ALA B2110      49.003 -37.088  41.516  1.00  0.860          C  
ATOM  30940  C   ALA B2110      49.604 -38.393  41.938  1.00  0.900          C  
ATOM  30941  O   ALA B2110      49.725 -38.691  43.130  1.00  1.040          O  
ATOM  30942  CB  ALA B2110      50.071 -36.067  41.102  1.00  1.190          C  
ATOM  30943  H   ALA B2110      48.190 -36.925  43.540  1.00  1.000          H  
ATOM  30944  HA  ALA B2110      48.367 -37.290  40.664  1.00  1.030          H  
ATOM  30945 1HB  ALA B2110      50.663 -36.476  40.282  1.00  1.430          H  
ATOM  30946 2HB  ALA B2110      49.593 -35.150  40.765  1.00  1.430          H  
ATOM  30947 3HB  ALA B2110      50.709 -35.845  41.908  1.00  1.430          H  
ATOM  30948  N   PHE B2111      49.990 -39.181  40.951  1.00  0.850          N  
ATOM  30949  CA  PHE B2111      50.536 -40.493  41.248  1.00  0.900          C  
ATOM  30950  C   PHE B2111      51.909 -40.671  40.667  1.00  0.910          C  
ATOM  30951  O   PHE B2111      52.185 -40.190  39.578  1.00  0.990          O  
ATOM  30952  CB  PHE B2111      49.556 -41.524  40.719  1.00  1.240          C  
ATOM  30953  CG  PHE B2111      48.288 -41.324  41.389  1.00  1.240          C  
ATOM  30954  CD1 PHE B2111      47.335 -40.446  40.914  1.00  1.240          C  
ATOM  30955  CD2 PHE B2111      48.068 -41.957  42.533  1.00  1.240          C  
ATOM  30956  CE1 PHE B2111      46.206 -40.240  41.637  1.00  1.240          C  
ATOM  30957  CE2 PHE B2111      46.929 -41.760  43.247  1.00  1.240          C  
ATOM  30958  CZ  PHE B2111      46.015 -40.902  42.794  1.00  1.240          C  
ATOM  30959  H   PHE B2111      49.856 -38.847  39.990  1.00  1.020          H  
ATOM  30960  HA  PHE B2111      50.615 -40.605  42.327  1.00  1.080          H  
ATOM  30961 1HB  PHE B2111      49.435 -41.447  39.658  1.00  1.490          H  
ATOM  30962 2HB  PHE B2111      49.891 -42.521  40.946  1.00  1.490          H  
ATOM  30963  HD1 PHE B2111      47.506 -39.905  39.978  1.00  1.490          H  
ATOM  30964  HD2 PHE B2111      48.843 -42.624  42.881  1.00  1.490          H  
ATOM  30965  HE1 PHE B2111      45.469 -39.555  41.296  1.00  1.490          H  
ATOM  30966  HE2 PHE B2111      46.758 -42.286  44.192  1.00  1.490          H  
ATOM  30967  HZ  PHE B2111      45.138 -40.749  43.350  1.00  1.490          H  
ATOM  30968  N   ALA B2112      52.765 -41.418  41.371  1.00  0.930          N  
ATOM  30969  CA  ALA B2112      54.113 -41.691  40.876  1.00  1.040          C  
ATOM  30970  C   ALA B2112      54.582 -43.179  40.826  1.00  1.120          C  
ATOM  30971  O   ALA B2112      55.792 -43.399  40.899  1.00  1.350          O  
ATOM  30972  CB  ALA B2112      55.089 -40.913  41.748  1.00  1.410          C  
ATOM  30973  H   ALA B2112      52.450 -41.788  42.274  1.00  1.120          H  
ATOM  30974  HA  ALA B2112      54.164 -41.304  39.856  1.00  1.250          H  
ATOM  30975 1HB  ALA B2112      56.104 -41.029  41.364  1.00  1.690          H  
ATOM  30976 2HB  ALA B2112      54.817 -39.858  41.737  1.00  1.690          H  
ATOM  30977 3HB  ALA B2112      55.048 -41.288  42.773  1.00  1.690          H  
ATOM  30978  N   PRO B2113      53.711 -44.216  40.759  1.00  1.370          N  
ATOM  30979  CA  PRO B2113      54.084 -45.614  40.656  1.00  1.590          C  
ATOM  30980  C   PRO B2113      54.542 -45.851  39.234  1.00  1.380          C  
ATOM  30981  O   PRO B2113      54.153 -45.096  38.348  1.00  1.610          O  
ATOM  30982  CB  PRO B2113      52.793 -46.326  40.957  1.00  2.390          C  
ATOM  30983  CG  PRO B2113      51.768 -45.399  40.464  1.00  2.390          C  
ATOM  30984  CD  PRO B2113      52.273 -44.031  40.719  1.00  2.390          C  
ATOM  30985  HA  PRO B2113      54.876 -45.846  41.383  1.00  1.910          H  
ATOM  30986 1HB  PRO B2113      52.776 -47.246  40.405  1.00  2.860          H  
ATOM  30987 2HB  PRO B2113      52.716 -46.573  42.022  1.00  2.860          H  
ATOM  30988 1HG  PRO B2113      51.642 -45.566  39.389  1.00  2.860          H  
ATOM  30989 2HG  PRO B2113      50.810 -45.606  40.963  1.00  2.860          H  
ATOM  30990 1HD  PRO B2113      51.993 -43.400  39.861  1.00  2.860          H  
ATOM  30991 2HD  PRO B2113      51.851 -43.723  41.671  1.00  2.860          H  
ATOM  30992  N   VAL B2114      55.275 -46.923  38.970  1.00  1.260          N  
ATOM  30993  CA  VAL B2114      55.686 -47.131  37.582  1.00  1.350          C  
ATOM  30994  C   VAL B2114      54.944 -48.227  36.800  1.00  1.470          C  
ATOM  30995  O   VAL B2114      54.644 -48.023  35.628  1.00  1.800          O  
ATOM  30996  CB  VAL B2114      57.207 -47.330  37.539  1.00  1.850          C  
ATOM  30997  CG1 VAL B2114      57.846 -46.066  38.118  1.00  1.850          C  
ATOM  30998  CG2 VAL B2114      57.671 -48.575  38.315  1.00  1.850          C  
ATOM  30999  H   VAL B2114      55.560 -47.543  39.712  1.00  1.510          H  
ATOM  31000  HA  VAL B2114      55.508 -46.196  37.049  1.00  1.620          H  
ATOM  31001  HB  VAL B2114      57.515 -47.424  36.509  1.00  2.220          H  
ATOM  31002 1HG1 VAL B2114      58.929 -46.147  38.068  1.00  2.220          H  
ATOM  31003 2HG1 VAL B2114      57.523 -45.198  37.546  1.00  2.220          H  
ATOM  31004 3HG1 VAL B2114      57.553 -45.930  39.156  1.00  2.220          H  
ATOM  31005 1HG2 VAL B2114      58.758 -48.648  38.247  1.00  2.220          H  
ATOM  31006 2HG2 VAL B2114      57.386 -48.495  39.356  1.00  2.220          H  
ATOM  31007 3HG2 VAL B2114      57.240 -49.481  37.890  1.00  2.220          H  
ATOM  31008  N   ASP B2115      54.669 -49.379  37.407  1.00  1.470          N  
ATOM  31009  CA  ASP B2115      53.996 -50.471  36.695  1.00  1.620          C  
ATOM  31010  C   ASP B2115      52.596 -50.020  36.281  1.00  1.490          C  
ATOM  31011  O   ASP B2115      51.924 -49.348  37.063  1.00  1.470          O  
ATOM  31012  CB  ASP B2115      53.916 -51.707  37.591  1.00  2.210          C  
ATOM  31013  CG  ASP B2115      55.278 -52.370  37.856  1.00  2.210          C  
ATOM  31014  OD1 ASP B2115      56.242 -52.056  37.196  1.00  2.210          O  
ATOM  31015  OD2 ASP B2115      55.330 -53.178  38.743  1.00  2.210          O  
ATOM  31016  H   ASP B2115      54.935 -49.513  38.369  1.00  1.760          H  
ATOM  31017  HA  ASP B2115      54.564 -50.714  35.793  1.00  1.940          H  
ATOM  31018 1HB  ASP B2115      53.484 -51.438  38.539  1.00  2.650          H  
ATOM  31019 2HB  ASP B2115      53.256 -52.446  37.131  1.00  2.650          H  
ATOM  31020  N   GLU B2116      52.087 -50.456  35.125  1.00  1.550          N  
ATOM  31021  CA  GLU B2116      50.743 -50.025  34.710  1.00  1.510          C  
ATOM  31022  C   GLU B2116      49.659 -50.405  35.723  1.00  1.600          C  
ATOM  31023  O   GLU B2116      48.721 -49.633  35.980  1.00  2.340          O  
ATOM  31024  CB  GLU B2116      50.392 -50.658  33.361  1.00  2.130          C  
ATOM  31025  CG  GLU B2116      51.288 -50.228  32.206  1.00  2.130          C  
ATOM  31026  CD  GLU B2116      52.571 -51.025  32.116  1.00  2.130          C  
ATOM  31027  OE1 GLU B2116      52.792 -51.852  32.982  1.00  2.130          O  
ATOM  31028  OE2 GLU B2116      53.315 -50.832  31.188  1.00  2.130          O  
ATOM  31029  H   GLU B2116      52.646 -51.042  34.495  1.00  1.860          H  
ATOM  31030  HA  GLU B2116      50.751 -48.939  34.606  1.00  1.810          H  
ATOM  31031 1HB  GLU B2116      50.440 -51.743  33.443  1.00  2.560          H  
ATOM  31032 2HB  GLU B2116      49.365 -50.398  33.097  1.00  2.560          H  
ATOM  31033 1HG  GLU B2116      50.740 -50.306  31.264  1.00  2.560          H  
ATOM  31034 2HG  GLU B2116      51.541 -49.194  32.365  1.00  2.560          H  
ATOM  31035  N   SER B2117      49.816 -51.584  36.327  1.00  1.370          N  
ATOM  31036  CA  SER B2117      48.878 -52.080  37.315  1.00  1.410          C  
ATOM  31037  C   SER B2117      49.010 -51.351  38.644  1.00  1.330          C  
ATOM  31038  O   SER B2117      48.097 -51.396  39.473  1.00  1.400          O  
ATOM  31039  CB  SER B2117      49.090 -53.567  37.521  1.00  1.960          C  
ATOM  31040  OG  SER B2117      50.341 -53.822  38.106  1.00  1.960          O  
ATOM  31041  H   SER B2117      50.595 -52.168  36.060  1.00  1.640          H  
ATOM  31042  HA  SER B2117      47.867 -51.921  36.937  1.00  1.690          H  
ATOM  31043 1HB  SER B2117      48.300 -53.960  38.160  1.00  2.350          H  
ATOM  31044 2HB  SER B2117      49.021 -54.079  36.563  1.00  2.350          H  
ATOM  31045  HG  SER B2117      50.358 -54.767  38.298  1.00  2.350          H  
ATOM  31046  N   ALA B2118      50.139 -50.675  38.857  1.00  1.270          N  
ATOM  31047  CA  ALA B2118      50.382 -49.944  40.079  1.00  1.260          C  
ATOM  31048  C   ALA B2118      49.719 -48.606  39.918  1.00  1.230          C  
ATOM  31049  O   ALA B2118      49.096 -48.086  40.841  1.00  1.230          O  
ATOM  31050  CB  ALA B2118      51.861 -49.812  40.363  1.00  1.770          C  
ATOM  31051  H   ALA B2118      50.828 -50.622  38.118  1.00  1.520          H  
ATOM  31052  HA  ALA B2118      49.910 -50.470  40.906  1.00  1.510          H  
ATOM  31053 1HB  ALA B2118      52.002 -49.258  41.286  1.00  2.120          H  
ATOM  31054 2HB  ALA B2118      52.294 -50.803  40.468  1.00  2.120          H  
ATOM  31055 3HB  ALA B2118      52.342 -49.293  39.540  1.00  2.120          H  
ATOM  31056  N   ALA B2119      49.792 -48.049  38.704  1.00  1.220          N  
ATOM  31057  CA  ALA B2119      49.143 -46.772  38.489  1.00  1.200          C  
ATOM  31058  C   ALA B2119      47.682 -46.938  38.803  1.00  1.210          C  
ATOM  31059  O   ALA B2119      47.124 -46.165  39.584  1.00  1.190          O  
ATOM  31060  CB  ALA B2119      49.362 -46.286  37.070  1.00  1.690          C  
ATOM  31061  H   ALA B2119      50.365 -48.489  37.979  1.00  1.460          H  
ATOM  31062  HA  ALA B2119      49.532 -46.049  39.176  1.00  1.440          H  
ATOM  31063 1HB  ALA B2119      48.864 -45.331  36.944  1.00  2.030          H  
ATOM  31064 2HB  ALA B2119      50.432 -46.170  36.889  1.00  2.030          H  
ATOM  31065 3HB  ALA B2119      48.952 -47.010  36.366  1.00  2.030          H  
ATOM  31066  N   LEU B2120      47.084 -48.023  38.318  1.00  1.260          N  
ATOM  31067  CA  LEU B2120      45.692 -48.244  38.626  1.00  1.280          C  
ATOM  31068  C   LEU B2120      45.480 -48.520  40.111  1.00  1.260          C  
ATOM  31069  O   LEU B2120      44.588 -47.935  40.716  1.00  1.240          O  
ATOM  31070  CB  LEU B2120      45.117 -49.367  37.767  1.00  1.780          C  
ATOM  31071  CG  LEU B2120      43.584 -49.572  37.894  1.00  1.780          C  
ATOM  31072  CD1 LEU B2120      43.028 -50.052  36.570  1.00  1.780          C  
ATOM  31073  CD2 LEU B2120      43.250 -50.613  38.971  1.00  1.780          C  
ATOM  31074  H   LEU B2120      47.591 -48.642  37.673  1.00  1.510          H  
ATOM  31075  HA  LEU B2120      45.148 -47.334  38.376  1.00  1.540          H  
ATOM  31076 1HB  LEU B2120      45.348 -49.149  36.731  1.00  2.140          H  
ATOM  31077 2HB  LEU B2120      45.613 -50.302  38.041  1.00  2.140          H  
ATOM  31078  HG  LEU B2120      43.120 -48.627  38.151  1.00  2.140          H  
ATOM  31079 1HD1 LEU B2120      41.959 -50.166  36.693  1.00  2.140          H  
ATOM  31080 2HD1 LEU B2120      43.227 -49.318  35.794  1.00  2.140          H  
ATOM  31081 3HD1 LEU B2120      43.475 -51.006  36.290  1.00  2.140          H  
ATOM  31082 1HD2 LEU B2120      42.162 -50.732  39.026  1.00  2.140          H  
ATOM  31083 2HD2 LEU B2120      43.704 -51.566  38.711  1.00  2.140          H  
ATOM  31084 3HD2 LEU B2120      43.593 -50.318  39.944  1.00  2.140          H  
ATOM  31085  N   ARG B2121      46.259 -49.421  40.718  1.00  1.270          N  
ATOM  31086  CA  ARG B2121      46.026 -49.761  42.118  1.00  1.270          C  
ATOM  31087  C   ARG B2121      46.103 -48.555  43.062  1.00  1.200          C  
ATOM  31088  O   ARG B2121      45.227 -48.367  43.921  1.00  1.200          O  
ATOM  31089  CB  ARG B2121      47.034 -50.811  42.578  1.00  1.780          C  
ATOM  31090  CG  ARG B2121      46.838 -51.317  44.008  1.00  1.780          C  
ATOM  31091  CD  ARG B2121      47.929 -52.265  44.449  1.00  1.780          C  
ATOM  31092  NE  ARG B2121      49.249 -51.613  44.553  1.00  1.780          N  
ATOM  31093  CZ  ARG B2121      49.635 -50.814  45.585  1.00  1.780          C  
ATOM  31094  NH1 ARG B2121      48.792 -50.567  46.562  1.00  1.780          N  
ATOM  31095  NH2 ARG B2121      50.851 -50.284  45.604  1.00  1.780          N  
ATOM  31096  H   ARG B2121      46.996 -49.913  40.206  1.00  1.520          H  
ATOM  31097  HA  ARG B2121      45.028 -50.191  42.193  1.00  1.520          H  
ATOM  31098 1HB  ARG B2121      46.990 -51.668  41.908  1.00  2.130          H  
ATOM  31099 2HB  ARG B2121      48.038 -50.396  42.506  1.00  2.130          H  
ATOM  31100 1HG  ARG B2121      46.812 -50.472  44.689  1.00  2.130          H  
ATOM  31101 2HG  ARG B2121      45.889 -51.848  44.067  1.00  2.130          H  
ATOM  31102 1HD  ARG B2121      47.677 -52.696  45.418  1.00  2.130          H  
ATOM  31103 2HD  ARG B2121      48.012 -53.070  43.716  1.00  2.130          H  
ATOM  31104  HE  ARG B2121      49.922 -51.795  43.817  1.00  2.130          H  
ATOM  31105 1HH1 ARG B2121      47.869 -50.954  46.553  1.00  2.130          H  
ATOM  31106 2HH1 ARG B2121      49.032 -49.940  47.344  1.00  2.130          H  
ATOM  31107 1HH2 ARG B2121      51.499 -50.475  44.855  1.00  2.130          H  
ATOM  31108 2HH2 ARG B2121      51.135 -49.700  46.386  1.00  2.130          H  
ATOM  31109  N   VAL B2122      47.150 -47.744  42.921  1.00  1.150          N  
ATOM  31110  CA  VAL B2122      47.343 -46.617  43.817  1.00  1.090          C  
ATOM  31111  C   VAL B2122      46.205 -45.600  43.562  1.00  1.080          C  
ATOM  31112  O   VAL B2122      45.688 -44.985  44.511  1.00  1.050          O  
ATOM  31113  CB  VAL B2122      48.745 -45.992  43.646  1.00  1.550          C  
ATOM  31114  CG1 VAL B2122      48.876 -44.776  44.530  1.00  1.550          C  
ATOM  31115  CG2 VAL B2122      49.838 -47.020  43.989  1.00  1.550          C  
ATOM  31116  H   VAL B2122      47.826 -47.927  42.172  1.00  1.380          H  
ATOM  31117  HA  VAL B2122      47.266 -46.977  44.843  1.00  1.310          H  
ATOM  31118  HB  VAL B2122      48.852 -45.666  42.610  1.00  1.860          H  
ATOM  31119 1HG1 VAL B2122      49.843 -44.322  44.379  1.00  1.860          H  
ATOM  31120 2HG1 VAL B2122      48.119 -44.085  44.299  1.00  1.860          H  
ATOM  31121 3HG1 VAL B2122      48.771 -45.074  45.576  1.00  1.860          H  
ATOM  31122 1HG2 VAL B2122      50.819 -46.575  43.849  1.00  1.860          H  
ATOM  31123 2HG2 VAL B2122      49.718 -47.333  45.028  1.00  1.860          H  
ATOM  31124 3HG2 VAL B2122      49.742 -47.889  43.337  1.00  1.860          H  
ATOM  31125  N   LEU B2123      45.858 -45.392  42.279  1.00  1.130          N  
ATOM  31126  CA  LEU B2123      44.783 -44.502  41.864  1.00  1.160          C  
ATOM  31127  C   LEU B2123      43.437 -44.958  42.449  1.00  1.170          C  
ATOM  31128  O   LEU B2123      42.670 -44.114  42.931  1.00  1.160          O  
ATOM  31129  CB  LEU B2123      44.717 -44.501  40.344  1.00  1.610          C  
ATOM  31130  CG  LEU B2123      43.731 -43.617  39.647  1.00  1.610          C  
ATOM  31131  CD1 LEU B2123      44.044 -42.156  39.923  1.00  1.610          C  
ATOM  31132  CD2 LEU B2123      43.820 -43.904  38.215  1.00  1.610          C  
ATOM  31133  H   LEU B2123      46.367 -45.862  41.526  1.00  1.360          H  
ATOM  31134  HA  LEU B2123      45.004 -43.513  42.228  1.00  1.390          H  
ATOM  31135 1HB  LEU B2123      45.702 -44.226  39.979  1.00  1.930          H  
ATOM  31136 2HB  LEU B2123      44.514 -45.515  40.020  1.00  1.930          H  
ATOM  31137  HG  LEU B2123      42.717 -43.832  39.996  1.00  1.930          H  
ATOM  31138 1HD1 LEU B2123      43.359 -41.527  39.396  1.00  1.930          H  
ATOM  31139 2HD1 LEU B2123      43.970 -41.951  40.980  1.00  1.930          H  
ATOM  31140 3HD1 LEU B2123      45.052 -41.945  39.574  1.00  1.930          H  
ATOM  31141 1HD2 LEU B2123      43.124 -43.296  37.730  1.00  1.930          H  
ATOM  31142 2HD2 LEU B2123      44.817 -43.688  37.872  1.00  1.930          H  
ATOM  31143 3HD2 LEU B2123      43.595 -44.951  38.027  1.00  1.930          H  
ATOM  31144  N   ASP B2124      43.141 -46.279  42.439  1.00  1.210          N  
ATOM  31145  CA  ASP B2124      41.910 -46.753  43.072  1.00  1.250          C  
ATOM  31146  C   ASP B2124      41.930 -46.375  44.545  1.00  1.190          C  
ATOM  31147  O   ASP B2124      40.906 -45.960  45.090  1.00  1.210          O  
ATOM  31148  CB  ASP B2124      41.673 -48.274  42.979  1.00  1.730          C  
ATOM  31149  CG  ASP B2124      41.178 -48.845  41.623  1.00  1.730          C  
ATOM  31150  OD1 ASP B2124      40.850 -48.105  40.735  1.00  1.730          O  
ATOM  31151  OD2 ASP B2124      41.061 -50.054  41.547  1.00  1.730          O  
ATOM  31152  H   ASP B2124      43.755 -46.938  41.957  1.00  1.450          H  
ATOM  31153  HA  ASP B2124      41.071 -46.260  42.586  1.00  1.500          H  
ATOM  31154 1HB  ASP B2124      42.617 -48.774  43.223  1.00  2.080          H  
ATOM  31155 2HB  ASP B2124      40.956 -48.559  43.751  1.00  2.080          H  
ATOM  31156  N   GLY B2125      43.109 -46.438  45.180  1.00  1.130          N  
ATOM  31157  CA  GLY B2125      43.233 -46.032  46.574  1.00  1.070          C  
ATOM  31158  C   GLY B2125      42.599 -44.650  46.729  1.00  1.030          C  
ATOM  31159  O   GLY B2125      41.756 -44.427  47.607  1.00  1.050          O  
ATOM  31160  H   GLY B2125      43.907 -46.859  44.686  1.00  1.360          H  
ATOM  31161 1HA  GLY B2125      42.740 -46.757  47.220  1.00  1.280          H  
ATOM  31162 2HA  GLY B2125      44.292 -46.000  46.849  1.00  1.280          H  
ATOM  31163  N   LEU B2126      43.013 -43.692  45.900  1.00  0.990          N  
ATOM  31164  CA  LEU B2126      42.391 -42.364  45.957  1.00  0.960          C  
ATOM  31165  C   LEU B2126      40.879 -42.428  45.715  1.00  1.020          C  
ATOM  31166  O   LEU B2126      40.086 -41.882  46.474  1.00  1.020          O  
ATOM  31167  CB  LEU B2126      43.010 -41.380  44.948  1.00  1.360          C  
ATOM  31168  CG  LEU B2126      42.291 -39.949  44.764  1.00  1.360          C  
ATOM  31169  CD1 LEU B2126      42.267 -39.154  46.063  1.00  1.360          C  
ATOM  31170  CD2 LEU B2126      43.028 -39.132  43.694  1.00  1.360          C  
ATOM  31171  H   LEU B2126      43.766 -43.936  45.236  1.00  1.190          H  
ATOM  31172  HA  LEU B2126      42.547 -41.975  46.964  1.00  1.150          H  
ATOM  31173 1HB  LEU B2126      44.033 -41.196  45.270  1.00  1.630          H  
ATOM  31174 2HB  LEU B2126      43.043 -41.869  43.973  1.00  1.630          H  
ATOM  31175  HG  LEU B2126      41.268 -40.112  44.440  1.00  1.630          H  
ATOM  31176 1HD1 LEU B2126      41.764 -38.200  45.883  1.00  1.630          H  
ATOM  31177 2HD1 LEU B2126      41.723 -39.705  46.829  1.00  1.630          H  
ATOM  31178 3HD1 LEU B2126      43.286 -38.969  46.400  1.00  1.630          H  
ATOM  31179 1HD2 LEU B2126      42.529 -38.188  43.544  1.00  1.630          H  
ATOM  31180 2HD2 LEU B2126      44.033 -38.953  44.027  1.00  1.630          H  
ATOM  31181 3HD2 LEU B2126      43.052 -39.668  42.764  1.00  1.630          H  
ATOM  31182  N   ALA B2127      40.481 -43.132  44.649  1.00  1.080          N  
ATOM  31183  CA  ALA B2127      39.083 -43.188  44.238  1.00  1.180          C  
ATOM  31184  C   ALA B2127      38.119 -43.679  45.315  1.00  1.220          C  
ATOM  31185  O   ALA B2127      36.991 -43.191  45.416  1.00  1.330          O  
ATOM  31186  CB  ALA B2127      38.954 -44.115  43.057  1.00  1.610          C  
ATOM  31187  H   ALA B2127      41.195 -43.592  44.087  1.00  1.300          H  
ATOM  31188  HA  ALA B2127      38.791 -42.180  43.949  1.00  1.420          H  
ATOM  31189 1HB  ALA B2127      37.939 -44.123  42.729  1.00  1.930          H  
ATOM  31190 2HB  ALA B2127      39.602 -43.796  42.258  1.00  1.930          H  
ATOM  31191 3HB  ALA B2127      39.236 -45.111  43.363  1.00  1.930          H  
ATOM  31192  N   THR B2128      38.554 -44.635  46.137  1.00  1.170          N  
ATOM  31193  CA  THR B2128      37.676 -45.202  47.153  1.00  1.230          C  
ATOM  31194  C   THR B2128      37.894 -44.570  48.528  1.00  1.230          C  
ATOM  31195  O   THR B2128      37.305 -45.027  49.511  1.00  1.540          O  
ATOM  31196  CB  THR B2128      37.843 -46.728  47.296  1.00  1.700          C  
ATOM  31197  OG1 THR B2128      39.125 -47.030  47.832  1.00  1.700          O  
ATOM  31198  CG2 THR B2128      37.733 -47.364  45.910  1.00  1.700          C  
ATOM  31199  H   THR B2128      39.492 -45.026  45.996  1.00  1.400          H  
ATOM  31200  HA  THR B2128      36.645 -45.007  46.860  1.00  1.480          H  
ATOM  31201  HB  THR B2128      37.074 -47.130  47.950  1.00  2.040          H  
ATOM  31202  HG1 THR B2128      39.071 -46.899  48.795  1.00  2.040          H  
ATOM  31203 1HG2 THR B2128      37.855 -48.441  45.999  1.00  2.040          H  
ATOM  31204 2HG2 THR B2128      36.755 -47.139  45.486  1.00  2.040          H  
ATOM  31205 3HG2 THR B2128      38.507 -46.969  45.255  1.00  2.040          H  
ATOM  31206  N   GLY B2129      38.764 -43.558  48.620  1.00  1.210          N  
ATOM  31207  CA  GLY B2129      39.042 -42.900  49.892  1.00  1.420          C  
ATOM  31208  C   GLY B2129      40.031 -43.600  50.841  1.00  1.350          C  
ATOM  31209  O   GLY B2129      39.931 -43.416  52.060  1.00  1.710          O  
ATOM  31210  H   GLY B2129      39.212 -43.192  47.775  1.00  1.450          H  
ATOM  31211 1HA  GLY B2129      39.428 -41.905  49.673  1.00  1.700          H  
ATOM  31212 2HA  GLY B2129      38.102 -42.748  50.416  1.00  1.700          H  
ATOM  31213  N   ASN B2130      40.937 -44.439  50.324  1.00  1.120          N  
ATOM  31214  CA  ASN B2130      41.897 -45.105  51.193  1.00  1.170          C  
ATOM  31215  C   ASN B2130      43.112 -44.211  51.354  1.00  1.270          C  
ATOM  31216  O   ASN B2130      42.930 -43.037  51.026  1.00  1.860          O  
ATOM  31217  CB  ASN B2130      42.297 -46.462  50.661  1.00  1.620          C  
ATOM  31218  CG  ASN B2130      41.173 -47.448  50.696  1.00  1.620          C  
ATOM  31219  OD1 ASN B2130      40.362 -47.475  51.630  1.00  1.620          O  
ATOM  31220  ND2 ASN B2130      41.109 -48.281  49.692  1.00  1.620          N  
ATOM  31221  H   ASN B2130      41.009 -44.566  49.315  1.00  1.340          H  
ATOM  31222  HA  ASN B2130      41.455 -45.234  52.182  1.00  1.400          H  
ATOM  31223 1HB  ASN B2130      42.638 -46.356  49.637  1.00  1.940          H  
ATOM  31224 2HB  ASN B2130      43.133 -46.852  51.248  1.00  1.940          H  
ATOM  31225 1HD2 ASN B2130      40.382 -48.967  49.657  1.00  1.940          H  
ATOM  31226 2HD2 ASN B2130      41.783 -48.241  48.958  1.00  1.940          H  
ATOM  31227  N   ALA B2131      43.769 -44.448  52.483  1.00  1.470          N  
ATOM  31228  CA  ALA B2131      45.187 -44.137  52.426  1.00  1.930          C  
ATOM  31229  C   ALA B2131      46.024 -45.237  51.797  1.00  1.460          C  
ATOM  31230  O   ALA B2131      45.898 -46.415  52.144  1.00  1.890          O  
ATOM  31231  CB  ALA B2131      45.708 -43.866  53.815  1.00  2.520          C  
ATOM  31232  H   ALA B2131      43.321 -44.035  53.288  1.00  1.760          H  
ATOM  31233  HA  ALA B2131      45.309 -43.241  51.818  1.00  2.320          H  
ATOM  31234 1HB  ALA B2131      46.769 -43.595  53.762  1.00  3.020          H  
ATOM  31235 2HB  ALA B2131      45.145 -43.047  54.259  1.00  3.020          H  
ATOM  31236 3HB  ALA B2131      45.591 -44.763  54.408  1.00  3.020          H  
ATOM  31237  N   ASP B2132      46.888 -44.800  50.889  1.00  1.470          N  
ATOM  31238  CA  ASP B2132      47.913 -45.551  50.182  1.00  1.520          C  
ATOM  31239  C   ASP B2132      48.668 -44.538  49.354  1.00  1.430          C  
ATOM  31240  O   ASP B2132      48.133 -43.454  49.087  1.00  2.100          O  
ATOM  31241  CB  ASP B2132      47.365 -46.675  49.298  1.00  2.110          C  
ATOM  31242  CG  ASP B2132      48.471 -47.698  48.897  1.00  2.110          C  
ATOM  31243  OD1 ASP B2132      49.636 -47.454  49.175  1.00  2.110          O  
ATOM  31244  OD2 ASP B2132      48.141 -48.706  48.316  1.00  2.110          O  
ATOM  31245  H   ASP B2132      46.855 -43.809  50.681  1.00  1.760          H  
ATOM  31246  HA  ASP B2132      48.606 -45.985  50.907  1.00  1.820          H  
ATOM  31247 1HB  ASP B2132      46.570 -47.210  49.822  1.00  2.530          H  
ATOM  31248 2HB  ASP B2132      46.937 -46.246  48.394  1.00  2.530          H  
ATOM  31249  N   GLY B2133      49.884 -44.848  48.956  1.00  1.400          N  
ATOM  31250  CA  GLY B2133      50.564 -43.903  48.085  1.00  1.700          C  
ATOM  31251  C   GLY B2133      51.917 -44.298  47.528  1.00  1.260          C  
ATOM  31252  O   GLY B2133      52.596 -45.063  48.204  1.00  1.780          O  
ATOM  31253  H   GLY B2133      50.251 -45.777  49.187  1.00  1.680          H  
ATOM  31254 1HA  GLY B2133      49.910 -43.664  47.263  1.00  2.040          H  
ATOM  31255 2HA  GLY B2133      50.681 -42.972  48.646  1.00  2.040          H  
ATOM  31256  N   ALA B2134      51.900 -44.429  46.208  1.00  1.160          N  
ATOM  31257  CA  ALA B2134      52.818 -43.643  45.411  1.00  1.240          C  
ATOM  31258  C   ALA B2134      52.003 -42.433  44.983  1.00  1.230          C  
ATOM  31259  O   ALA B2134      51.532 -42.391  43.848  1.00  1.860          O  
ATOM  31260  CB  ALA B2134      53.350 -44.422  44.228  1.00  1.700          C  
ATOM  31261  H   ALA B2134      51.792 -45.386  45.890  1.00  1.390          H  
ATOM  31262  HA  ALA B2134      53.648 -43.308  46.034  1.00  1.490          H  
ATOM  31263 1HB  ALA B2134      54.015 -43.792  43.646  1.00  2.040          H  
ATOM  31264 2HB  ALA B2134      53.901 -45.292  44.587  1.00  2.040          H  
ATOM  31265 3HB  ALA B2134      52.523 -44.750  43.624  1.00  2.040          H  
ATOM  31266  N   ALA B2135      51.694 -41.520  45.916  1.00  1.300          N  
ATOM  31267  CA  ALA B2135      50.711 -40.491  45.601  1.00  1.540          C  
ATOM  31268  C   ALA B2135      50.800 -39.274  46.497  1.00  1.260          C  
ATOM  31269  O   ALA B2135      51.314 -39.340  47.617  1.00  1.850          O  
ATOM  31270  CB  ALA B2135      49.317 -41.065  45.715  1.00  2.060          C  
ATOM  31271  H   ALA B2135      52.131 -41.514  46.825  1.00  1.560          H  
ATOM  31272  HA  ALA B2135      50.887 -40.169  44.583  1.00  1.850          H  
ATOM  31273 1HB  ALA B2135      48.591 -40.299  45.429  1.00  2.470          H  
ATOM  31274 2HB  ALA B2135      49.230 -41.907  45.066  1.00  2.470          H  
ATOM  31275 3HB  ALA B2135      49.130 -41.376  46.739  1.00  2.470          H  
ATOM  31276  N   VAL B2136      50.262 -38.177  45.973  1.00  1.170          N  
ATOM  31277  CA  VAL B2136      50.196 -36.889  46.658  1.00  1.360          C  
ATOM  31278  C   VAL B2136      48.792 -36.295  46.569  1.00  1.450          C  
ATOM  31279  O   VAL B2136      48.009 -36.719  45.714  1.00  2.100          O  
ATOM  31280  CB  VAL B2136      51.174 -35.934  45.985  1.00  1.830          C  
ATOM  31281  CG1 VAL B2136      52.521 -36.542  46.023  1.00  1.830          C  
ATOM  31282  CG2 VAL B2136      50.762 -35.655  44.590  1.00  1.830          C  
ATOM  31283  H   VAL B2136      49.887 -38.264  45.027  1.00  1.400          H  
ATOM  31284  HA  VAL B2136      50.464 -37.029  47.706  1.00  1.630          H  
ATOM  31285  HB  VAL B2136      51.210 -35.002  46.547  1.00  2.190          H  
ATOM  31286 1HG1 VAL B2136      53.207 -35.896  45.572  1.00  2.190          H  
ATOM  31287 2HG1 VAL B2136      52.794 -36.740  47.053  1.00  2.190          H  
ATOM  31288 3HG1 VAL B2136      52.538 -37.471  45.471  1.00  2.190          H  
ATOM  31289 1HG2 VAL B2136      51.454 -34.998  44.140  1.00  2.190          H  
ATOM  31290 2HG2 VAL B2136      50.750 -36.585  44.053  1.00  2.190          H  
ATOM  31291 3HG2 VAL B2136      49.780 -35.201  44.549  1.00  2.190          H  
ATOM  31292  N   GLY B2137      48.517 -35.236  47.353  1.00  1.500          N  
ATOM  31293  CA  GLY B2137      47.258 -34.497  47.187  1.00  1.660          C  
ATOM  31294  C   GLY B2137      47.137 -33.232  48.043  1.00  1.360          C  
ATOM  31295  O   GLY B2137      47.897 -33.025  48.993  1.00  1.820          O  
ATOM  31296  H   GLY B2137      49.178 -34.941  48.058  1.00  1.800          H  
ATOM  31297 1HA  GLY B2137      47.192 -34.195  46.153  1.00  1.990          H  
ATOM  31298 2HA  GLY B2137      46.411 -35.155  47.377  1.00  1.990          H  
ATOM  31299  N   THR B2138      46.185 -32.373  47.641  1.00  1.530          N  
ATOM  31300  CA  THR B2138      45.927 -31.061  48.263  1.00  1.510          C  
ATOM  31301  C   THR B2138      44.540 -30.471  48.044  1.00  1.640          C  
ATOM  31302  O   THR B2138      43.642 -31.122  47.496  1.00  2.400          O  
ATOM  31303  CB  THR B2138      46.890 -30.035  47.705  1.00  2.120          C  
ATOM  31304  OG1 THR B2138      46.817 -28.821  48.449  1.00  2.120          O  
ATOM  31305  CG2 THR B2138      46.498 -29.775  46.219  1.00  2.120          C  
ATOM  31306  H   THR B2138      45.628 -32.673  46.838  1.00  1.840          H  
ATOM  31307  HA  THR B2138      46.084 -31.160  49.335  1.00  1.810          H  
ATOM  31308  HB  THR B2138      47.895 -30.420  47.780  1.00  2.550          H  
ATOM  31309  HG1 THR B2138      47.637 -28.314  48.240  1.00  2.550          H  
ATOM  31310 1HG2 THR B2138      47.136 -29.061  45.745  1.00  2.550          H  
ATOM  31311 2HG2 THR B2138      46.589 -30.715  45.743  1.00  2.550          H  
ATOM  31312 3HG2 THR B2138      45.487 -29.404  46.099  1.00  2.550          H  
ATOM  31313  N   SER B2139      44.403 -29.200  48.471  1.00  1.570          N  
ATOM  31314  CA  SER B2139      43.209 -28.369  48.345  1.00  1.860          C  
ATOM  31315  C   SER B2139      43.662 -26.935  48.056  1.00  1.640          C  
ATOM  31316  O   SER B2139      42.855 -26.020  47.855  1.00  1.980          O  
ATOM  31317  CB  SER B2139      42.406 -28.416  49.626  1.00  2.490          C  
ATOM  31318  OG  SER B2139      43.137 -27.874  50.702  1.00  2.490          O  
ATOM  31319  H   SER B2139      45.219 -28.748  48.878  1.00  1.880          H  
ATOM  31320  HA  SER B2139      42.603 -28.719  47.516  1.00  2.230          H  
ATOM  31321 1HB  SER B2139      41.478 -27.860  49.493  1.00  2.990          H  
ATOM  31322 2HB  SER B2139      42.140 -29.449  49.845  1.00  2.990          H  
ATOM  31323  HG  SER B2139      42.589 -27.993  51.481  1.00  2.990          H  
ATOM  31324  N   ARG B2140      44.990 -26.757  48.071  1.00  1.860          N  
ATOM  31325  CA  ARG B2140      45.645 -25.445  47.894  1.00  1.990          C  
ATOM  31326  C   ARG B2140      46.218 -25.205  46.493  1.00  2.080          C  
ATOM  31327  O   ARG B2140      47.307 -25.668  46.162  1.00  2.750          O  
ATOM  31328  CB  ARG B2140      46.770 -25.274  48.909  1.00  2.730          C  
ATOM  31329  CG  ARG B2140      47.453 -23.907  48.905  1.00  2.730          C  
ATOM  31330  CD  ARG B2140      48.355 -23.747  50.069  1.00  2.730          C  
ATOM  31331  NE  ARG B2140      49.548 -24.593  49.986  1.00  2.730          N  
ATOM  31332  CZ  ARG B2140      50.379 -24.868  51.009  1.00  2.730          C  
ATOM  31333  NH1 ARG B2140      50.145 -24.403  52.238  1.00  2.730          N  
ATOM  31334  NH2 ARG B2140      51.431 -25.605  50.735  1.00  2.730          N  
ATOM  31335  H   ARG B2140      45.541 -27.600  48.230  1.00  2.230          H  
ATOM  31336  HA  ARG B2140      44.899 -24.676  48.087  1.00  2.390          H  
ATOM  31337 1HB  ARG B2140      46.383 -25.451  49.909  1.00  3.280          H  
ATOM  31338 2HB  ARG B2140      47.542 -26.020  48.720  1.00  3.280          H  
ATOM  31339 1HG  ARG B2140      48.065 -23.804  48.002  1.00  3.280          H  
ATOM  31340 2HG  ARG B2140      46.707 -23.113  48.930  1.00  3.280          H  
ATOM  31341 1HD  ARG B2140      48.680 -22.706  50.120  1.00  3.280          H  
ATOM  31342 2HD  ARG B2140      47.811 -24.004  50.976  1.00  3.280          H  
ATOM  31343  HE  ARG B2140      49.824 -24.997  49.067  1.00  3.280          H  
ATOM  31344 1HH1 ARG B2140      49.330 -23.845  52.423  1.00  3.280          H  
ATOM  31345 2HH1 ARG B2140      50.790 -24.611  53.026  1.00  3.280          H  
ATOM  31346 1HH2 ARG B2140      51.559 -25.915  49.756  1.00  3.280          H  
ATOM  31347 2HH2 ARG B2140      52.105 -25.831  51.454  1.00  3.280          H  
ATOM  31348  N   ALA B2141      45.484 -24.442  45.683  1.00  2.150          N  
ATOM  31349  CA  ALA B2141      45.850 -24.207  44.284  1.00  2.430          C  
ATOM  31350  C   ALA B2141      47.177 -23.456  44.048  1.00  2.330          C  
ATOM  31351  O   ALA B2141      47.912 -23.788  43.114  1.00  2.630          O  
ATOM  31352  CB  ALA B2141      44.749 -23.408  43.615  1.00  3.290          C  
ATOM  31353  H   ALA B2141      44.616 -24.063  46.037  1.00  2.580          H  
ATOM  31354  HA  ALA B2141      45.924 -25.185  43.810  1.00  2.920          H  
ATOM  31355 1HB  ALA B2141      44.979 -23.299  42.571  1.00  3.950          H  
ATOM  31356 2HB  ALA B2141      43.814 -23.900  43.715  1.00  3.950          H  
ATOM  31357 3HB  ALA B2141      44.680 -22.426  44.078  1.00  3.950          H  
ATOM  31358  N   GLN B2142      47.455 -22.413  44.849  1.00  2.380          N  
ATOM  31359  CA  GLN B2142      48.669 -21.599  44.669  1.00  2.460          C  
ATOM  31360  C   GLN B2142      49.335 -21.111  45.955  1.00  2.460          C  
ATOM  31361  O   GLN B2142      48.667 -20.673  46.895  1.00  2.890          O  
ATOM  31362  CB  GLN B2142      48.391 -20.329  43.841  1.00  3.410          C  
ATOM  31363  CG  GLN B2142      48.012 -20.493  42.363  1.00  3.410          C  
ATOM  31364  CD  GLN B2142      46.544 -20.704  42.099  1.00  3.410          C  
ATOM  31365  OE1 GLN B2142      45.674 -20.130  42.760  1.00  3.410          O  
ATOM  31366  NE2 GLN B2142      46.256 -21.504  41.087  1.00  3.410          N  
ATOM  31367  H   GLN B2142      46.816 -22.188  45.596  1.00  2.860          H  
ATOM  31368  HA  GLN B2142      49.406 -22.210  44.144  1.00  2.950          H  
ATOM  31369 1HB  GLN B2142      47.585 -19.774  44.320  1.00  4.090          H  
ATOM  31370 2HB  GLN B2142      49.275 -19.693  43.877  1.00  4.090          H  
ATOM  31371 1HG  GLN B2142      48.327 -19.603  41.823  1.00  4.090          H  
ATOM  31372 2HG  GLN B2142      48.541 -21.365  41.978  1.00  4.090          H  
ATOM  31373 1HE2 GLN B2142      45.301 -21.674  40.835  1.00  4.090          H  
ATOM  31374 2HE2 GLN B2142      46.992 -21.938  40.567  1.00  4.090          H  
ATOM  31375  N   GLN B2143      50.667 -21.092  45.930  1.00  2.230          N  
ATOM  31376  CA  GLN B2143      51.516 -20.529  46.997  1.00  2.440          C  
ATOM  31377  C   GLN B2143      52.915 -20.197  46.461  1.00  2.260          C  
ATOM  31378  O   GLN B2143      53.302 -20.742  45.429  1.00  2.010          O  
ATOM  31379  CB  GLN B2143      51.581 -21.507  48.151  1.00  3.330          C  
ATOM  31380  CG  GLN B2143      51.967 -22.864  47.714  1.00  3.330          C  
ATOM  31381  CD  GLN B2143      53.376 -23.076  47.617  1.00  3.330          C  
ATOM  31382  OE1 GLN B2143      54.039 -23.050  48.648  1.00  3.330          O  
ATOM  31383  NE2 GLN B2143      53.881 -23.275  46.423  1.00  3.330          N  
ATOM  31384  H   GLN B2143      51.123 -21.560  45.137  1.00  2.680          H  
ATOM  31385  HA  GLN B2143      51.065 -19.603  47.349  1.00  2.930          H  
ATOM  31386 1HB  GLN B2143      52.312 -21.154  48.866  1.00  4.000          H  
ATOM  31387 2HB  GLN B2143      50.614 -21.563  48.650  1.00  4.000          H  
ATOM  31388 1HG  GLN B2143      51.593 -23.552  48.443  1.00  4.000          H  
ATOM  31389 2HG  GLN B2143      51.545 -23.080  46.765  1.00  4.000          H  
ATOM  31390 1HE2 GLN B2143      54.850 -23.427  46.312  1.00  4.000          H  
ATOM  31391 2HE2 GLN B2143      53.278 -23.252  45.599  1.00  4.000          H  
ATOM  31392  N   ARG B2144      53.698 -19.328  47.116  1.00  2.560          N  
ATOM  31393  CA  ARG B2144      55.061 -19.161  46.605  1.00  2.420          C  
ATOM  31394  C   ARG B2144      55.993 -20.297  47.081  1.00  2.300          C  
ATOM  31395  O   ARG B2144      55.874 -20.819  48.208  1.00  2.350          O  
ATOM  31396  CB  ARG B2144      55.619 -17.802  46.976  1.00  3.440          C  
ATOM  31397  CG  ARG B2144      54.924 -16.639  46.353  1.00  3.440          C  
ATOM  31398  CD  ARG B2144      55.461 -15.375  46.875  1.00  3.440          C  
ATOM  31399  NE  ARG B2144      54.786 -14.226  46.306  1.00  3.440          N  
ATOM  31400  CZ  ARG B2144      54.939 -12.958  46.735  1.00  3.440          C  
ATOM  31401  NH1 ARG B2144      55.742 -12.700  47.743  1.00  3.440          N  
ATOM  31402  NH2 ARG B2144      54.276 -11.973  46.141  1.00  3.440          N  
ATOM  31403  H   ARG B2144      53.398 -18.807  47.947  1.00  3.070          H  
ATOM  31404  HA  ARG B2144      55.022 -19.197  45.517  1.00  2.900          H  
ATOM  31405 1HB  ARG B2144      55.584 -17.634  48.014  1.00  4.130          H  
ATOM  31406 2HB  ARG B2144      56.648 -17.754  46.671  1.00  4.130          H  
ATOM  31407 1HG  ARG B2144      55.061 -16.664  45.273  1.00  4.130          H  
ATOM  31408 2HG  ARG B2144      53.860 -16.681  46.590  1.00  4.130          H  
ATOM  31409 1HD  ARG B2144      55.329 -15.355  47.962  1.00  4.130          H  
ATOM  31410 2HD  ARG B2144      56.519 -15.307  46.634  1.00  4.130          H  
ATOM  31411  HE  ARG B2144      54.156 -14.391  45.532  1.00  4.130          H  
ATOM  31412 1HH1 ARG B2144      56.243 -13.455  48.199  1.00  4.130          H  
ATOM  31413 2HH1 ARG B2144      55.855 -11.759  48.082  1.00  4.130          H  
ATOM  31414 1HH2 ARG B2144      53.658 -12.172  45.366  1.00  4.130          H  
ATOM  31415 2HH2 ARG B2144      54.388 -11.023  46.464  1.00  4.130          H  
ATOM  31416  N   ALA B2145      56.931 -20.677  46.191  1.00  2.140          N  
ATOM  31417  CA  ALA B2145      57.917 -21.724  46.485  1.00  2.010          C  
ATOM  31418  C   ALA B2145      59.316 -21.176  46.772  1.00  2.100          C  
ATOM  31419  O   ALA B2145      59.914 -20.426  45.981  1.00  2.210          O  
ATOM  31420  CB  ALA B2145      58.005 -22.700  45.321  1.00  2.870          C  
ATOM  31421  H   ALA B2145      56.953 -20.220  45.290  1.00  2.570          H  
ATOM  31422  HA  ALA B2145      57.576 -22.260  47.373  1.00  2.410          H  
ATOM  31423 1HB  ALA B2145      58.705 -23.499  45.571  1.00  3.440          H  
ATOM  31424 2HB  ALA B2145      57.029 -23.116  45.139  1.00  3.440          H  
ATOM  31425 3HB  ALA B2145      58.350 -22.181  44.432  1.00  3.440          H  
ATOM  31426  N   VAL B2146      59.859 -21.639  47.875  1.00  2.060          N  
ATOM  31427  CA  VAL B2146      61.188 -21.258  48.302  1.00  2.130          C  
ATOM  31428  C   VAL B2146      62.101 -22.454  48.383  1.00  2.010          C  
ATOM  31429  O   VAL B2146      61.729 -23.494  48.921  1.00  1.900          O  
ATOM  31430  CB  VAL B2146      61.120 -20.472  49.626  1.00  2.950          C  
ATOM  31431  CG1 VAL B2146      60.309 -21.198  50.613  1.00  2.950          C  
ATOM  31432  CG2 VAL B2146      62.534 -20.276  50.210  1.00  2.950          C  
ATOM  31433  H   VAL B2146      59.312 -22.298  48.449  1.00  2.470          H  
ATOM  31434  HA  VAL B2146      61.586 -20.582  47.554  1.00  2.560          H  
ATOM  31435  HB  VAL B2146      60.668 -19.520  49.439  1.00  3.540          H  
ATOM  31436 1HG1 VAL B2146      60.268 -20.620  51.522  1.00  3.540          H  
ATOM  31437 2HG1 VAL B2146      59.299 -21.346  50.243  1.00  3.540          H  
ATOM  31438 3HG1 VAL B2146      60.761 -22.147  50.799  1.00  3.540          H  
ATOM  31439 1HG2 VAL B2146      62.472 -19.729  51.124  1.00  3.540          H  
ATOM  31440 2HG2 VAL B2146      63.002 -21.238  50.417  1.00  3.540          H  
ATOM  31441 3HG2 VAL B2146      63.144 -19.732  49.516  1.00  3.540          H  
ATOM  31442  N   PHE B2147      63.277 -22.325  47.806  1.00  2.050          N  
ATOM  31443  CA  PHE B2147      64.207 -23.437  47.842  1.00  1.930          C  
ATOM  31444  C   PHE B2147      65.002 -23.369  49.130  1.00  1.950          C  
ATOM  31445  O   PHE B2147      65.458 -22.296  49.534  1.00  2.050          O  
ATOM  31446  CB  PHE B2147      65.169 -23.426  46.664  1.00  2.750          C  
ATOM  31447  CG  PHE B2147      64.623 -23.738  45.273  1.00  2.750          C  
ATOM  31448  CD1 PHE B2147      63.308 -23.460  44.872  1.00  2.750          C  
ATOM  31449  CD2 PHE B2147      65.471 -24.309  44.335  1.00  2.750          C  
ATOM  31450  CE1 PHE B2147      62.894 -23.749  43.605  1.00  2.750          C  
ATOM  31451  CE2 PHE B2147      65.030 -24.595  43.072  1.00  2.750          C  
ATOM  31452  CZ  PHE B2147      63.746 -24.312  42.715  1.00  2.750          C  
ATOM  31453  H   PHE B2147      63.512 -21.416  47.391  1.00  2.460          H  
ATOM  31454  HA  PHE B2147      63.650 -24.373  47.830  1.00  2.320          H  
ATOM  31455 1HB  PHE B2147      65.625 -22.490  46.625  1.00  3.300          H  
ATOM  31456 2HB  PHE B2147      65.947 -24.149  46.874  1.00  3.300          H  
ATOM  31457  HD1 PHE B2147      62.596 -23.016  45.540  1.00  3.300          H  
ATOM  31458  HD2 PHE B2147      66.500 -24.526  44.607  1.00  3.300          H  
ATOM  31459  HE1 PHE B2147      61.877 -23.520  43.309  1.00  3.300          H  
ATOM  31460  HE2 PHE B2147      65.698 -25.032  42.339  1.00  3.300          H  
ATOM  31461  HZ  PHE B2147      63.402 -24.522  41.713  1.00  3.300          H  
ATOM  31462  N   VAL B2148      65.220 -24.524  49.733  1.00  1.890          N  
ATOM  31463  CA  VAL B2148      65.993 -24.645  50.954  1.00  1.930          C  
ATOM  31464  C   VAL B2148      67.256 -25.427  50.742  1.00  1.890          C  
ATOM  31465  O   VAL B2148      67.223 -26.557  50.267  1.00  1.780          O  
ATOM  31466  CB  VAL B2148      65.184 -25.345  52.058  1.00  2.690          C  
ATOM  31467  CG1 VAL B2148      66.035 -25.507  53.326  1.00  2.690          C  
ATOM  31468  CG2 VAL B2148      63.988 -24.565  52.323  1.00  2.690          C  
ATOM  31469  H   VAL B2148      64.794 -25.358  49.338  1.00  2.270          H  
ATOM  31470  HA  VAL B2148      66.250 -23.647  51.298  1.00  2.320          H  
ATOM  31471  HB  VAL B2148      64.896 -26.327  51.737  1.00  3.220          H  
ATOM  31472 1HG1 VAL B2148      65.443 -26.001  54.098  1.00  3.220          H  
ATOM  31473 2HG1 VAL B2148      66.913 -26.114  53.126  1.00  3.220          H  
ATOM  31474 3HG1 VAL B2148      66.348 -24.532  53.676  1.00  3.220          H  
ATOM  31475 1HG2 VAL B2148      63.437 -25.060  53.102  1.00  3.220          H  
ATOM  31476 2HG2 VAL B2148      64.277 -23.589  52.640  1.00  3.220          H  
ATOM  31477 3HG2 VAL B2148      63.374 -24.489  51.419  1.00  3.220          H  
ATOM  31478  N   PHE B2149      68.369 -24.840  51.150  1.00  1.990          N  
ATOM  31479  CA  PHE B2149      69.672 -25.485  51.024  1.00  1.980          C  
ATOM  31480  C   PHE B2149      70.301 -25.824  52.404  1.00  2.010          C  
ATOM  31481  O   PHE B2149      70.821 -24.913  53.045  1.00  2.140          O  
ATOM  31482  CB  PHE B2149      70.557 -24.532  50.234  1.00  2.780          C  
ATOM  31483  CG  PHE B2149      70.032 -24.306  48.856  1.00  2.780          C  
ATOM  31484  CD1 PHE B2149      69.052 -23.345  48.597  1.00  2.780          C  
ATOM  31485  CD2 PHE B2149      70.498 -25.043  47.828  1.00  2.780          C  
ATOM  31486  CE1 PHE B2149      68.578 -23.169  47.353  1.00  2.780          C  
ATOM  31487  CE2 PHE B2149      70.022 -24.864  46.572  1.00  2.780          C  
ATOM  31488  CZ  PHE B2149      69.049 -23.925  46.348  1.00  2.780          C  
ATOM  31489  H   PHE B2149      68.291 -23.872  51.487  1.00  2.390          H  
ATOM  31490  HA  PHE B2149      69.560 -26.387  50.427  1.00  2.380          H  
ATOM  31491 1HB  PHE B2149      70.619 -23.575  50.738  1.00  3.330          H  
ATOM  31492 2HB  PHE B2149      71.559 -24.937  50.153  1.00  3.330          H  
ATOM  31493  HD1 PHE B2149      68.663 -22.739  49.411  1.00  3.330          H  
ATOM  31494  HD2 PHE B2149      71.252 -25.774  48.033  1.00  3.330          H  
ATOM  31495  HE1 PHE B2149      67.822 -22.426  47.169  1.00  3.330          H  
ATOM  31496  HE2 PHE B2149      70.407 -25.472  45.748  1.00  3.330          H  
ATOM  31497  HZ  PHE B2149      68.658 -23.788  45.363  1.00  3.330          H  
ATOM  31498  N   PRO B2150      70.153 -27.077  52.930  1.00  1.900          N  
ATOM  31499  CA  PRO B2150      70.630 -27.601  54.224  1.00  1.910          C  
ATOM  31500  C   PRO B2150      72.160 -27.657  54.406  1.00  1.910          C  
ATOM  31501  O   PRO B2150      72.900 -27.829  53.434  1.00  1.920          O  
ATOM  31502  CB  PRO B2150      70.037 -29.010  54.264  1.00  2.860          C  
ATOM  31503  CG  PRO B2150      68.923 -29.000  53.309  1.00  2.860          C  
ATOM  31504  CD  PRO B2150      69.369 -28.089  52.202  1.00  2.860          C  
ATOM  31505  HA  PRO B2150      70.182 -27.004  55.016  1.00  2.290          H  
ATOM  31506 1HB  PRO B2150      70.785 -29.720  53.994  1.00  3.440          H  
ATOM  31507 2HB  PRO B2150      69.715 -29.253  55.281  1.00  3.440          H  
ATOM  31508 1HG  PRO B2150      68.702 -30.018  52.986  1.00  3.440          H  
ATOM  31509 2HG  PRO B2150      68.009 -28.642  53.806  1.00  3.440          H  
ATOM  31510 1HD  PRO B2150      69.988 -28.622  51.461  1.00  3.440          H  
ATOM  31511 2HD  PRO B2150      68.478 -27.705  51.787  1.00  3.440          H  
ATOM  31512  N   GLY B2151      72.609 -27.588  55.667  1.00  1.960          N  
ATOM  31513  CA  GLY B2151      74.023 -27.657  56.039  1.00  1.970          C  
ATOM  31514  C   GLY B2151      74.523 -29.094  56.107  1.00  1.890          C  
ATOM  31515  O   GLY B2151      73.839 -30.004  55.666  1.00  1.970          O  
ATOM  31516  H   GLY B2151      71.948 -27.450  56.419  1.00  2.350          H  
ATOM  31517 1HA  GLY B2151      74.616 -27.085  55.325  1.00  2.360          H  
ATOM  31518 2HA  GLY B2151      74.156 -27.182  57.011  1.00  2.360          H  
ATOM  31519  N   GLN B2152      75.730 -29.301  56.630  1.00  1.970          N  
ATOM  31520  CA  GLN B2152      76.348 -30.636  56.684  1.00  1.920          C  
ATOM  31521  C   GLN B2152      75.586 -31.669  57.529  1.00  1.800          C  
ATOM  31522  O   GLN B2152      75.113 -31.359  58.623  1.00  1.810          O  
ATOM  31523  CB  GLN B2152      77.800 -30.533  57.177  1.00  2.710          C  
ATOM  31524  CG  GLN B2152      78.517 -31.864  57.174  1.00  2.710          C  
ATOM  31525  CD  GLN B2152      79.991 -31.815  57.514  1.00  2.710          C  
ATOM  31526  OE1 GLN B2152      80.778 -30.932  57.106  1.00  2.710          O  
ATOM  31527  NE2 GLN B2152      80.387 -32.817  58.286  1.00  2.710          N  
ATOM  31528  H   GLN B2152      76.247 -28.505  56.986  1.00  2.360          H  
ATOM  31529  HA  GLN B2152      76.373 -31.026  55.669  1.00  2.300          H  
ATOM  31530 1HB  GLN B2152      78.357 -29.846  56.538  1.00  3.250          H  
ATOM  31531 2HB  GLN B2152      77.820 -30.135  58.191  1.00  3.250          H  
ATOM  31532 1HG  GLN B2152      78.057 -32.506  57.926  1.00  3.250          H  
ATOM  31533 2HG  GLN B2152      78.401 -32.305  56.188  1.00  3.250          H  
ATOM  31534 1HE2 GLN B2152      81.349 -32.913  58.568  1.00  3.250          H  
ATOM  31535 2HE2 GLN B2152      79.723 -33.504  58.592  1.00  3.250          H  
ATOM  31536  N   GLY B2153      75.513 -32.921  57.023  1.00  1.730          N  
ATOM  31537  CA  GLY B2153      74.868 -34.046  57.709  1.00  1.660          C  
ATOM  31538  C   GLY B2153      73.926 -34.888  56.818  1.00  1.620          C  
ATOM  31539  O   GLY B2153      73.620 -36.041  57.152  1.00  1.600          O  
ATOM  31540  H   GLY B2153      75.937 -33.128  56.122  1.00  2.080          H  
ATOM  31541 1HA  GLY B2153      75.642 -34.695  58.121  1.00  1.990          H  
ATOM  31542 2HA  GLY B2153      74.305 -33.663  58.558  1.00  1.990          H  
ATOM  31543  N   TRP B2154      73.488 -34.332  55.685  1.00  1.650          N  
ATOM  31544  CA  TRP B2154      72.592 -35.057  54.773  1.00  1.660          C  
ATOM  31545  C   TRP B2154      73.292 -35.818  53.649  1.00  1.560          C  
ATOM  31546  O   TRP B2154      72.631 -36.538  52.905  1.00  1.590          O  
ATOM  31547  CB  TRP B2154      71.601 -34.115  54.111  1.00  2.320          C  
ATOM  31548  CG  TRP B2154      72.210 -33.008  53.364  1.00  2.320          C  
ATOM  31549  CD1 TRP B2154      72.440 -31.789  53.838  1.00  2.320          C  
ATOM  31550  CD2 TRP B2154      72.640 -32.981  51.978  1.00  2.320          C  
ATOM  31551  NE1 TRP B2154      72.980 -30.993  52.863  1.00  2.320          N  
ATOM  31552  CE2 TRP B2154      73.104 -31.712  51.734  1.00  2.320          C  
ATOM  31553  CE3 TRP B2154      72.652 -33.922  50.932  1.00  2.320          C  
ATOM  31554  CZ2 TRP B2154      73.568 -31.352  50.537  1.00  2.320          C  
ATOM  31555  CZ3 TRP B2154      73.121 -33.521  49.700  1.00  2.320          C  
ATOM  31556  CH2 TRP B2154      73.559 -32.290  49.509  1.00  2.320          C  
ATOM  31557  H   TRP B2154      73.770 -33.385  55.468  1.00  1.980          H  
ATOM  31558  HA  TRP B2154      72.025 -35.775  55.365  1.00  1.990          H  
ATOM  31559 1HB  TRP B2154      70.983 -34.661  53.425  1.00  2.780          H  
ATOM  31560 2HB  TRP B2154      70.944 -33.688  54.854  1.00  2.780          H  
ATOM  31561  HD1 TRP B2154      72.210 -31.472  54.849  1.00  2.780          H  
ATOM  31562  HE1 TRP B2154      73.233 -29.983  52.969  1.00  2.780          H  
ATOM  31563  HE3 TRP B2154      72.286 -34.933  51.088  1.00  2.780          H  
ATOM  31564  HZ2 TRP B2154      73.937 -30.362  50.372  1.00  2.780          H  
ATOM  31565  HZ3 TRP B2154      73.123 -34.219  48.883  1.00  2.780          H  
ATOM  31566  HH2 TRP B2154      73.921 -32.015  48.524  1.00  2.780          H  
ATOM  31567  N   GLN B2155      74.604 -35.665  53.524  1.00  1.580          N  
ATOM  31568  CA  GLN B2155      75.388 -36.243  52.436  1.00  1.530          C  
ATOM  31569  C   GLN B2155      75.602 -37.751  52.553  1.00  1.380          C  
ATOM  31570  O   GLN B2155      75.458 -38.324  53.636  1.00  1.410          O  
ATOM  31571  CB  GLN B2155      76.756 -35.556  52.375  1.00  2.160          C  
ATOM  31572  CG  GLN B2155      77.699 -35.936  53.532  1.00  2.160          C  
ATOM  31573  CD  GLN B2155      77.506 -35.121  54.786  1.00  2.160          C  
ATOM  31574  OE1 GLN B2155      76.647 -34.204  54.827  1.00  2.160          O  
ATOM  31575  NE2 GLN B2155      78.285 -35.462  55.818  1.00  2.160          N  
ATOM  31576  H   GLN B2155      75.086 -35.061  54.185  1.00  1.900          H  
ATOM  31577  HA  GLN B2155      74.851 -36.050  51.518  1.00  1.840          H  
ATOM  31578 1HB  GLN B2155      77.255 -35.818  51.445  1.00  2.590          H  
ATOM  31579 2HB  GLN B2155      76.620 -34.471  52.377  1.00  2.590          H  
ATOM  31580 1HG  GLN B2155      77.598 -36.981  53.795  1.00  2.590          H  
ATOM  31581 2HG  GLN B2155      78.691 -35.762  53.195  1.00  2.590          H  
ATOM  31582 1HE2 GLN B2155      78.219 -35.007  56.704  1.00  2.590          H  
ATOM  31583 2HE2 GLN B2155      78.946 -36.221  55.711  1.00  2.590          H  
ATOM  31584  N   TRP B2156      75.901 -38.413  51.427  1.00  1.290          N  
ATOM  31585  CA  TRP B2156      76.205 -39.845  51.450  1.00  1.190          C  
ATOM  31586  C   TRP B2156      77.014 -40.355  50.237  1.00  1.220          C  
ATOM  31587  O   TRP B2156      77.065 -39.726  49.182  1.00  1.260          O  
ATOM  31588  CB  TRP B2156      74.877 -40.617  51.696  1.00  1.710          C  
ATOM  31589  CG  TRP B2156      73.640 -40.318  50.742  1.00  1.710          C  
ATOM  31590  CD1 TRP B2156      72.803 -39.227  50.817  1.00  1.710          C  
ATOM  31591  CD2 TRP B2156      73.061 -41.161  49.708  1.00  1.710          C  
ATOM  31592  NE1 TRP B2156      71.792 -39.333  49.884  1.00  1.710          N  
ATOM  31593  CE2 TRP B2156      71.935 -40.489  49.205  1.00  1.710          C  
ATOM  31594  CE3 TRP B2156      73.376 -42.396  49.195  1.00  1.710          C  
ATOM  31595  CZ2 TRP B2156      71.151 -41.025  48.197  1.00  1.710          C  
ATOM  31596  CZ3 TRP B2156      72.589 -42.935  48.189  1.00  1.710          C  
ATOM  31597  CH2 TRP B2156      71.505 -42.264  47.698  1.00  1.710          C  
ATOM  31598  H   TRP B2156      75.963 -37.906  50.552  1.00  1.550          H  
ATOM  31599  HA  TRP B2156      76.824 -40.020  52.328  1.00  1.430          H  
ATOM  31600 1HB  TRP B2156      75.087 -41.684  51.604  1.00  2.050          H  
ATOM  31601 2HB  TRP B2156      74.564 -40.457  52.715  1.00  2.050          H  
ATOM  31602  HD1 TRP B2156      72.914 -38.407  51.511  1.00  2.050          H  
ATOM  31603  HE1 TRP B2156      71.007 -38.663  49.715  1.00  2.050          H  
ATOM  31604  HE3 TRP B2156      74.214 -42.938  49.575  1.00  2.050          H  
ATOM  31605  HZ2 TRP B2156      70.272 -40.505  47.812  1.00  2.050          H  
ATOM  31606  HZ3 TRP B2156      72.863 -43.916  47.798  1.00  2.050          H  
ATOM  31607  HH2 TRP B2156      70.905 -42.722  46.902  1.00  2.050          H  
ATOM  31608  N   ALA B2157      77.713 -41.477  50.396  1.00  1.250          N  
ATOM  31609  CA  ALA B2157      78.384 -42.071  49.242  1.00  1.320          C  
ATOM  31610  C   ALA B2157      77.290 -42.604  48.354  1.00  1.350          C  
ATOM  31611  O   ALA B2157      76.349 -43.192  48.871  1.00  1.340          O  
ATOM  31612  CB  ALA B2157      79.352 -43.165  49.657  1.00  1.820          C  
ATOM  31613  H   ALA B2157      77.718 -41.948  51.290  1.00  1.500          H  
ATOM  31614  HA  ALA B2157      78.929 -41.295  48.704  1.00  1.580          H  
ATOM  31615 1HB  ALA B2157      79.814 -43.586  48.759  1.00  2.180          H  
ATOM  31616 2HB  ALA B2157      80.126 -42.746  50.302  1.00  2.180          H  
ATOM  31617 3HB  ALA B2157      78.816 -43.947  50.191  1.00  2.180          H  
ATOM  31618  N   GLY B2158      77.396 -42.486  47.032  1.00  1.450          N  
ATOM  31619  CA  GLY B2158      76.316 -43.003  46.201  1.00  1.440          C  
ATOM  31620  C   GLY B2158      75.216 -41.942  46.027  1.00  1.380          C  
ATOM  31621  O   GLY B2158      74.200 -42.161  45.346  1.00  1.370          O  
ATOM  31622  H   GLY B2158      78.184 -42.026  46.554  1.00  1.740          H  
ATOM  31623 1HA  GLY B2158      76.722 -43.299  45.237  1.00  1.730          H  
ATOM  31624 2HA  GLY B2158      75.897 -43.897  46.663  1.00  1.730          H  
ATOM  31625  N   MET B2159      75.432 -40.778  46.636  1.00  1.380          N  
ATOM  31626  CA  MET B2159      74.501 -39.682  46.593  1.00  1.400          C  
ATOM  31627  C   MET B2159      74.178 -39.180  45.218  1.00  1.460          C  
ATOM  31628  O   MET B2159      75.047 -38.767  44.458  1.00  2.150          O  
ATOM  31629  CB  MET B2159      75.064 -38.581  47.459  1.00  1.950          C  
ATOM  31630  CG  MET B2159      74.358 -37.353  47.466  1.00  1.950          C  
ATOM  31631  SD  MET B2159      74.976 -36.226  48.726  1.00  1.950          S  
ATOM  31632  CE  MET B2159      76.609 -35.699  48.294  1.00  1.950          C  
ATOM  31633  H   MET B2159      76.264 -40.656  47.218  1.00  1.660          H  
ATOM  31634  HA  MET B2159      73.571 -40.021  47.026  1.00  1.680          H  
ATOM  31635 1HB  MET B2159      74.990 -38.915  48.473  1.00  2.340          H  
ATOM  31636 2HB  MET B2159      76.110 -38.424  47.233  1.00  2.340          H  
ATOM  31637 1HG  MET B2159      74.398 -36.867  46.495  1.00  2.340          H  
ATOM  31638 2HG  MET B2159      73.367 -37.613  47.685  1.00  2.340          H  
ATOM  31639 1HE  MET B2159      76.987 -35.026  49.060  1.00  2.340          H  
ATOM  31640 2HE  MET B2159      77.266 -36.565  48.219  1.00  2.340          H  
ATOM  31641 3HE  MET B2159      76.587 -35.180  47.355  1.00  2.340          H  
ATOM  31642  N   ALA B2160      72.886 -39.216  44.907  1.00  1.330          N  
ATOM  31643  CA  ALA B2160      72.318 -38.792  43.635  1.00  1.320          C  
ATOM  31644  C   ALA B2160      72.979 -39.487  42.430  1.00  1.410          C  
ATOM  31645  O   ALA B2160      72.881 -39.011  41.294  1.00  1.500          O  
ATOM  31646  CB  ALA B2160      72.438 -37.294  43.516  1.00  1.850          C  
ATOM  31647  H   ALA B2160      72.254 -39.578  45.609  1.00  1.600          H  
ATOM  31648  HA  ALA B2160      71.262 -39.061  43.634  1.00  1.580          H  
ATOM  31649 1HB  ALA B2160      71.974 -37.003  42.598  1.00  2.220          H  
ATOM  31650 2HB  ALA B2160      71.932 -36.811  44.351  1.00  2.220          H  
ATOM  31651 3HB  ALA B2160      73.487 -37.008  43.514  1.00  2.220          H  
ATOM  31652  N   VAL B2161      73.581 -40.648  42.657  1.00  1.430          N  
ATOM  31653  CA  VAL B2161      74.244 -41.353  41.584  1.00  1.570          C  
ATOM  31654  C   VAL B2161      73.318 -41.814  40.492  1.00  1.560          C  
ATOM  31655  O   VAL B2161      73.651 -41.689  39.327  1.00  1.650          O  
ATOM  31656  CB  VAL B2161      75.132 -42.455  42.140  1.00  2.140          C  
ATOM  31657  CG1 VAL B2161      75.665 -43.386  41.054  1.00  2.140          C  
ATOM  31658  CG2 VAL B2161      76.296 -41.742  42.783  1.00  2.140          C  
ATOM  31659  H   VAL B2161      73.625 -41.022  43.612  1.00  1.720          H  
ATOM  31660  HA  VAL B2161      74.932 -40.646  41.137  1.00  1.880          H  
ATOM  31661  HB  VAL B2161      74.580 -43.041  42.875  1.00  2.570          H  
ATOM  31662 1HG1 VAL B2161      76.321 -44.129  41.506  1.00  2.570          H  
ATOM  31663 2HG1 VAL B2161      74.835 -43.899  40.562  1.00  2.570          H  
ATOM  31664 3HG1 VAL B2161      76.211 -42.825  40.321  1.00  2.570          H  
ATOM  31665 1HG2 VAL B2161      76.940 -42.455  43.216  1.00  2.570          H  
ATOM  31666 2HG2 VAL B2161      76.838 -41.163  42.036  1.00  2.570          H  
ATOM  31667 3HG2 VAL B2161      75.939 -41.070  43.543  1.00  2.570          H  
ATOM  31668  N   ASP B2162      72.146 -42.346  40.806  1.00  1.490          N  
ATOM  31669  CA  ASP B2162      71.309 -42.760  39.689  1.00  1.510          C  
ATOM  31670  C   ASP B2162      70.981 -41.585  38.765  1.00  1.500          C  
ATOM  31671  O   ASP B2162      70.931 -41.767  37.543  1.00  1.550          O  
ATOM  31672  CB  ASP B2162      70.005 -43.357  40.131  1.00  2.110          C  
ATOM  31673  CG  ASP B2162      70.074 -44.720  40.770  1.00  2.110          C  
ATOM  31674  OD1 ASP B2162      71.080 -45.382  40.745  1.00  2.110          O  
ATOM  31675  OD2 ASP B2162      69.033 -45.097  41.264  1.00  2.110          O  
ATOM  31676  H   ASP B2162      71.867 -42.472  41.769  1.00  1.790          H  
ATOM  31677  HA  ASP B2162      71.854 -43.506  39.110  1.00  1.810          H  
ATOM  31678 1HB  ASP B2162      69.503 -42.658  40.801  1.00  2.530          H  
ATOM  31679 2HB  ASP B2162      69.410 -43.452  39.246  1.00  2.530          H  
ATOM  31680  N   LEU B2163      70.818 -40.371  39.327  1.00  1.460          N  
ATOM  31681  CA  LEU B2163      70.502 -39.194  38.517  1.00  1.470          C  
ATOM  31682  C   LEU B2163      71.621 -38.903  37.539  1.00  1.600          C  
ATOM  31683  O   LEU B2163      71.380 -38.445  36.423  1.00  1.650          O  
ATOM  31684  CB  LEU B2163      70.258 -37.935  39.347  1.00  2.050          C  
ATOM  31685  CG  LEU B2163      69.016 -37.840  40.216  1.00  2.050          C  
ATOM  31686  CD1 LEU B2163      69.117 -36.540  40.973  1.00  2.050          C  
ATOM  31687  CD2 LEU B2163      67.756 -37.865  39.363  1.00  2.050          C  
ATOM  31688  H   LEU B2163      70.907 -40.268  40.330  1.00  1.750          H  
ATOM  31689  HA  LEU B2163      69.614 -39.407  37.936  1.00  1.760          H  
ATOM  31690 1HB  LEU B2163      71.112 -37.799  40.002  1.00  2.460          H  
ATOM  31691 2HB  LEU B2163      70.221 -37.098  38.666  1.00  2.460          H  
ATOM  31692  HG  LEU B2163      68.988 -38.666  40.928  1.00  2.460          H  
ATOM  31693 1HD1 LEU B2163      68.256 -36.412  41.607  1.00  2.460          H  
ATOM  31694 2HD1 LEU B2163      70.011 -36.531  41.574  1.00  2.460          H  
ATOM  31695 3HD1 LEU B2163      69.161 -35.731  40.274  1.00  2.460          H  
ATOM  31696 1HD2 LEU B2163      66.881 -37.771  40.008  1.00  2.460          H  
ATOM  31697 2HD2 LEU B2163      67.780 -37.043  38.658  1.00  2.460          H  
ATOM  31698 3HD2 LEU B2163      67.689 -38.800  38.821  1.00  2.460          H  
ATOM  31699  N   LEU B2164      72.853 -39.264  37.887  1.00  1.680          N  
ATOM  31700  CA  LEU B2164      73.952 -39.024  36.963  1.00  1.830          C  
ATOM  31701  C   LEU B2164      73.684 -39.715  35.623  1.00  1.870          C  
ATOM  31702  O   LEU B2164      74.157 -39.252  34.581  1.00  1.970          O  
ATOM  31703  CB  LEU B2164      75.261 -39.614  37.508  1.00  2.500          C  
ATOM  31704  CG  LEU B2164      75.857 -38.992  38.765  1.00  2.500          C  
ATOM  31705  CD1 LEU B2164      77.043 -39.842  39.233  1.00  2.500          C  
ATOM  31706  CD2 LEU B2164      76.284 -37.641  38.487  1.00  2.500          C  
ATOM  31707  H   LEU B2164      73.032 -39.626  38.834  1.00  2.020          H  
ATOM  31708  HA  LEU B2164      74.037 -37.958  36.784  1.00  2.200          H  
ATOM  31709 1HB  LEU B2164      75.102 -40.671  37.701  1.00  3.000          H  
ATOM  31710 2HB  LEU B2164      76.011 -39.545  36.720  1.00  3.000          H  
ATOM  31711  HG  LEU B2164      75.115 -38.977  39.563  1.00  3.000          H  
ATOM  31712 1HD1 LEU B2164      77.476 -39.412  40.140  1.00  3.000          H  
ATOM  31713 2HD1 LEU B2164      76.697 -40.838  39.439  1.00  3.000          H  
ATOM  31714 3HD1 LEU B2164      77.797 -39.888  38.474  1.00  3.000          H  
ATOM  31715 1HD2 LEU B2164      76.720 -37.256  39.392  1.00  3.000          H  
ATOM  31716 2HD2 LEU B2164      77.007 -37.647  37.702  1.00  3.000          H  
ATOM  31717 3HD2 LEU B2164      75.444 -37.033  38.191  1.00  3.000          H  
ATOM  31718  N   ASP B2165      72.973 -40.851  35.650  1.00  1.820          N  
ATOM  31719  CA  ASP B2165      72.686 -41.600  34.449  1.00  1.880          C  
ATOM  31720  C   ASP B2165      71.273 -41.313  33.902  1.00  1.830          C  
ATOM  31721  O   ASP B2165      71.066 -41.330  32.686  1.00  1.910          O  
ATOM  31722  CB  ASP B2165      72.869 -43.085  34.741  1.00  2.610          C  
ATOM  31723  CG  ASP B2165      74.329 -43.382  35.167  1.00  2.610          C  
ATOM  31724  OD1 ASP B2165      75.230 -42.988  34.459  1.00  2.610          O  
ATOM  31725  OD2 ASP B2165      74.534 -44.001  36.195  1.00  2.610          O  
ATOM  31726  H   ASP B2165      72.586 -41.207  36.525  1.00  2.180          H  
ATOM  31727  HA  ASP B2165      73.406 -41.311  33.683  1.00  2.260          H  
ATOM  31728 1HB  ASP B2165      72.190 -43.376  35.551  1.00  3.130          H  
ATOM  31729 2HB  ASP B2165      72.615 -43.672  33.860  1.00  3.130          H  
ATOM  31730  N   THR B2166      70.299 -41.032  34.791  1.00  1.720          N  
ATOM  31731  CA  THR B2166      68.912 -40.836  34.345  1.00  1.680          C  
ATOM  31732  C   THR B2166      68.499 -39.385  34.053  1.00  1.640          C  
ATOM  31733  O   THR B2166      67.487 -39.169  33.373  1.00  1.630          O  
ATOM  31734  CB  THR B2166      67.883 -41.361  35.365  1.00  2.370          C  
ATOM  31735  OG1 THR B2166      67.977 -40.614  36.575  1.00  2.370          O  
ATOM  31736  CG2 THR B2166      68.133 -42.816  35.669  1.00  2.370          C  
ATOM  31737  H   THR B2166      70.511 -41.044  35.791  1.00  2.060          H  
ATOM  31738  HA  THR B2166      68.782 -41.399  33.421  1.00  2.020          H  
ATOM  31739  HB  THR B2166      66.882 -41.248  34.953  1.00  2.840          H  
ATOM  31740  HG1 THR B2166      67.133 -40.678  37.039  1.00  2.840          H  
ATOM  31741 1HG2 THR B2166      67.395 -43.162  36.382  1.00  2.840          H  
ATOM  31742 2HG2 THR B2166      68.051 -43.394  34.752  1.00  2.840          H  
ATOM  31743 3HG2 THR B2166      69.126 -42.938  36.088  1.00  2.840          H  
ATOM  31744  N   SER B2167      69.265 -38.388  34.517  1.00  1.650          N  
ATOM  31745  CA  SER B2167      68.914 -36.995  34.294  1.00  1.640          C  
ATOM  31746  C   SER B2167      70.053 -36.186  33.675  1.00  1.780          C  
ATOM  31747  O   SER B2167      70.959 -35.733  34.387  1.00  1.820          O  
ATOM  31748  CB  SER B2167      68.551 -36.342  35.604  1.00  2.300          C  
ATOM  31749  OG  SER B2167      68.294 -34.966  35.439  1.00  2.300          O  
ATOM  31750  H   SER B2167      70.076 -38.592  35.100  1.00  1.980          H  
ATOM  31751  HA  SER B2167      68.024 -36.964  33.671  1.00  1.970          H  
ATOM  31752 1HB  SER B2167      67.692 -36.835  35.999  1.00  2.760          H  
ATOM  31753 2HB  SER B2167      69.356 -36.502  36.316  1.00  2.760          H  
ATOM  31754  HG  SER B2167      68.011 -34.656  36.305  1.00  2.760          H  
ATOM  31755  N   PRO B2168      70.010 -35.913  32.348  1.00  1.900          N  
ATOM  31756  CA  PRO B2168      70.991 -35.126  31.616  1.00  2.050          C  
ATOM  31757  C   PRO B2168      71.267 -33.790  32.287  1.00  2.040          C  
ATOM  31758  O   PRO B2168      72.407 -33.335  32.315  1.00  2.130          O  
ATOM  31759  CB  PRO B2168      70.313 -34.949  30.250  1.00  3.070          C  
ATOM  31760  CG  PRO B2168      69.457 -36.195  30.104  1.00  3.070          C  
ATOM  31761  CD  PRO B2168      68.933 -36.466  31.497  1.00  3.070          C  
ATOM  31762  HA  PRO B2168      71.920 -35.712  31.524  1.00  2.460          H  
ATOM  31763 1HB  PRO B2168      69.725 -34.012  30.242  1.00  3.690          H  
ATOM  31764 2HB  PRO B2168      71.074 -34.851  29.465  1.00  3.690          H  
ATOM  31765 1HG  PRO B2168      68.651 -36.024  29.368  1.00  3.690          H  
ATOM  31766 2HG  PRO B2168      70.062 -37.030  29.720  1.00  3.690          H  
ATOM  31767 1HD  PRO B2168      67.983 -35.928  31.652  1.00  3.690          H  
ATOM  31768 2HD  PRO B2168      68.831 -37.555  31.636  1.00  3.690          H  
ATOM  31769  N   VAL B2169      70.222 -33.207  32.892  1.00  1.940          N  
ATOM  31770  CA  VAL B2169      70.329 -31.933  33.586  1.00  1.950          C  
ATOM  31771  C   VAL B2169      71.134 -32.062  34.851  1.00  1.920          C  
ATOM  31772  O   VAL B2169      71.932 -31.183  35.180  1.00  2.030          O  
ATOM  31773  CB  VAL B2169      68.950 -31.352  33.921  1.00  2.730          C  
ATOM  31774  CG1 VAL B2169      69.098 -30.079  34.814  1.00  2.730          C  
ATOM  31775  CG2 VAL B2169      68.246 -31.021  32.616  1.00  2.730          C  
ATOM  31776  H   VAL B2169      69.304 -33.623  32.829  1.00  2.330          H  
ATOM  31777  HA  VAL B2169      70.842 -31.231  32.925  1.00  2.340          H  
ATOM  31778  HB  VAL B2169      68.365 -32.086  34.476  1.00  3.270          H  
ATOM  31779 1HG1 VAL B2169      68.130 -29.679  35.034  1.00  3.270          H  
ATOM  31780 2HG1 VAL B2169      69.594 -30.319  35.758  1.00  3.270          H  
ATOM  31781 3HG1 VAL B2169      69.687 -29.327  34.288  1.00  3.270          H  
ATOM  31782 1HG2 VAL B2169      67.263 -30.619  32.825  1.00  3.270          H  
ATOM  31783 2HG2 VAL B2169      68.831 -30.282  32.068  1.00  3.270          H  
ATOM  31784 3HG2 VAL B2169      68.144 -31.920  32.014  1.00  3.270          H  
ATOM  31785  N   PHE B2170      70.836 -33.085  35.649  1.00  1.800          N  
ATOM  31786  CA  PHE B2170      71.555 -33.237  36.898  1.00  1.770          C  
ATOM  31787  C   PHE B2170      73.028 -33.401  36.601  1.00  1.890          C  
ATOM  31788  O   PHE B2170      73.878 -32.716  37.178  1.00  1.940          O  
ATOM  31789  CB  PHE B2170      71.071 -34.444  37.689  1.00  2.490          C  
ATOM  31790  CG  PHE B2170      71.783 -34.614  38.979  1.00  2.490          C  
ATOM  31791  CD1 PHE B2170      71.493 -33.788  40.060  1.00  2.490          C  
ATOM  31792  CD2 PHE B2170      72.731 -35.592  39.134  1.00  2.490          C  
ATOM  31793  CE1 PHE B2170      72.161 -33.926  41.243  1.00  2.490          C  
ATOM  31794  CE2 PHE B2170      73.375 -35.737  40.318  1.00  2.490          C  
ATOM  31795  CZ  PHE B2170      73.100 -34.891  41.365  1.00  2.490          C  
ATOM  31796  H   PHE B2170      70.152 -33.787  35.356  1.00  2.160          H  
ATOM  31797  HA  PHE B2170      71.411 -32.335  37.498  1.00  2.120          H  
ATOM  31798 1HB  PHE B2170      70.033 -34.371  37.868  1.00  2.990          H  
ATOM  31799 2HB  PHE B2170      71.233 -35.343  37.097  1.00  2.990          H  
ATOM  31800  HD1 PHE B2170      70.738 -33.005  39.956  1.00  2.990          H  
ATOM  31801  HD2 PHE B2170      72.957 -36.255  38.302  1.00  2.990          H  
ATOM  31802  HE1 PHE B2170      71.947 -33.263  42.081  1.00  2.990          H  
ATOM  31803  HE2 PHE B2170      74.124 -36.527  40.439  1.00  2.990          H  
ATOM  31804  HZ  PHE B2170      73.632 -35.005  42.294  1.00  2.990          H  
ATOM  31805  N   ALA B2171      73.338 -34.336  35.698  1.00  1.930          N  
ATOM  31806  CA  ALA B2171      74.723 -34.595  35.363  1.00  2.050          C  
ATOM  31807  C   ALA B2171      75.397 -33.369  34.764  1.00  2.180          C  
ATOM  31808  O   ALA B2171      76.540 -33.069  35.109  1.00  2.250          O  
ATOM  31809  CB  ALA B2171      74.814 -35.739  34.385  1.00  2.820          C  
ATOM  31810  H   ALA B2171      72.584 -34.865  35.243  1.00  2.320          H  
ATOM  31811  HA  ALA B2171      75.247 -34.864  36.279  1.00  2.460          H  
ATOM  31812 1HB  ALA B2171      75.856 -35.944  34.157  1.00  3.390          H  
ATOM  31813 2HB  ALA B2171      74.352 -36.623  34.814  1.00  3.390          H  
ATOM  31814 3HB  ALA B2171      74.283 -35.467  33.469  1.00  3.390          H  
ATOM  31815  N   ALA B2172      74.700 -32.641  33.879  1.00  2.220          N  
ATOM  31816  CA  ALA B2172      75.279 -31.457  33.276  1.00  2.350          C  
ATOM  31817  C   ALA B2172      75.560 -30.393  34.309  1.00  2.350          C  
ATOM  31818  O   ALA B2172      76.621 -29.769  34.266  1.00  2.450          O  
ATOM  31819  CB  ALA B2172      74.354 -30.898  32.220  1.00  3.240          C  
ATOM  31820  H   ALA B2172      73.767 -32.928  33.576  1.00  2.660          H  
ATOM  31821  HA  ALA B2172      76.220 -31.739  32.817  1.00  2.820          H  
ATOM  31822 1HB  ALA B2172      74.807 -30.022  31.758  1.00  3.890          H  
ATOM  31823 2HB  ALA B2172      74.172 -31.658  31.463  1.00  3.890          H  
ATOM  31824 3HB  ALA B2172      73.408 -30.618  32.686  1.00  3.890          H  
ATOM  31825  N   ALA B2173      74.622 -30.169  35.233  1.00  2.240          N  
ATOM  31826  CA  ALA B2173      74.831 -29.175  36.262  1.00  2.250          C  
ATOM  31827  C   ALA B2173      76.006 -29.569  37.141  1.00  2.270          C  
ATOM  31828  O   ALA B2173      76.803 -28.708  37.533  1.00  2.370          O  
ATOM  31829  CB  ALA B2173      73.575 -28.999  37.064  1.00  3.150          C  
ATOM  31830  H   ALA B2173      73.735 -30.679  35.210  1.00  2.690          H  
ATOM  31831  HA  ALA B2173      75.078 -28.228  35.780  1.00  2.700          H  
ATOM  31832 1HB  ALA B2173      73.738 -28.236  37.820  1.00  3.780          H  
ATOM  31833 2HB  ALA B2173      72.769 -28.699  36.402  1.00  3.780          H  
ATOM  31834 3HB  ALA B2173      73.326 -29.947  37.522  1.00  3.780          H  
ATOM  31835  N   LEU B2174      76.143 -30.871  37.452  1.00  2.190          N  
ATOM  31836  CA  LEU B2174      77.295 -31.272  38.235  1.00  2.200          C  
ATOM  31837  C   LEU B2174      78.564 -31.063  37.457  1.00  2.370          C  
ATOM  31838  O   LEU B2174      79.547 -30.590  38.011  1.00  2.460          O  
ATOM  31839  CB  LEU B2174      77.289 -32.728  38.639  1.00  3.080          C  
ATOM  31840  CG  LEU B2174      76.330 -33.229  39.681  1.00  3.080          C  
ATOM  31841  CD1 LEU B2174      76.553 -34.621  39.736  1.00  3.080          C  
ATOM  31842  CD2 LEU B2174      76.562 -32.613  41.045  1.00  3.080          C  
ATOM  31843  H   LEU B2174      75.431 -31.554  37.168  1.00  2.630          H  
ATOM  31844  HA  LEU B2174      77.332 -30.652  39.123  1.00  2.640          H  
ATOM  31845 1HB  LEU B2174      77.063 -33.290  37.732  1.00  3.690          H  
ATOM  31846 2HB  LEU B2174      78.264 -32.996  38.922  1.00  3.690          H  
ATOM  31847  HG  LEU B2174      75.301 -33.056  39.368  1.00  3.690          H  
ATOM  31848 1HD1 LEU B2174      75.908 -35.069  40.448  1.00  3.690          H  
ATOM  31849 2HD1 LEU B2174      76.359 -35.002  38.753  1.00  3.690          H  
ATOM  31850 3HD1 LEU B2174      77.584 -34.822  40.019  1.00  3.690          H  
ATOM  31851 1HD2 LEU B2174      75.868 -33.053  41.746  1.00  3.690          H  
ATOM  31852 2HD2 LEU B2174      77.572 -32.811  41.375  1.00  3.690          H  
ATOM  31853 3HD2 LEU B2174      76.401 -31.547  41.009  1.00  3.690          H  
ATOM  31854  N   ARG B2175      78.544 -31.358  36.161  1.00  2.430          N  
ATOM  31855  CA  ARG B2175      79.713 -31.168  35.324  1.00  2.610          C  
ATOM  31856  C   ARG B2175      80.138 -29.697  35.349  1.00  2.710          C  
ATOM  31857  O   ARG B2175      81.335 -29.405  35.435  1.00  2.800          O  
ATOM  31858  CB  ARG B2175      79.438 -31.665  33.920  1.00  3.580          C  
ATOM  31859  CG  ARG B2175      80.635 -31.705  33.006  1.00  3.580          C  
ATOM  31860  CD  ARG B2175      80.331 -32.374  31.703  1.00  3.580          C  
ATOM  31861  NE  ARG B2175      79.934 -33.800  31.893  1.00  3.580          N  
ATOM  31862  CZ  ARG B2175      78.688 -34.338  31.710  1.00  3.580          C  
ATOM  31863  NH1 ARG B2175      77.675 -33.602  31.299  1.00  3.580          N  
ATOM  31864  NH2 ARG B2175      78.505 -35.630  31.943  1.00  3.580          N  
ATOM  31865  H   ARG B2175      77.708 -31.786  35.753  1.00  2.920          H  
ATOM  31866  HA  ARG B2175      80.525 -31.769  35.731  1.00  3.130          H  
ATOM  31867 1HB  ARG B2175      79.005 -32.653  33.984  1.00  4.300          H  
ATOM  31868 2HB  ARG B2175      78.699 -31.022  33.449  1.00  4.300          H  
ATOM  31869 1HG  ARG B2175      80.968 -30.684  32.800  1.00  4.300          H  
ATOM  31870 2HG  ARG B2175      81.440 -32.255  33.495  1.00  4.300          H  
ATOM  31871 1HD  ARG B2175      79.532 -31.841  31.201  1.00  4.300          H  
ATOM  31872 2HD  ARG B2175      81.224 -32.352  31.075  1.00  4.300          H  
ATOM  31873  HE  ARG B2175      80.666 -34.431  32.206  1.00  4.300          H  
ATOM  31874 1HH1 ARG B2175      77.801 -32.622  31.109  1.00  4.300          H  
ATOM  31875 2HH1 ARG B2175      76.764 -34.024  31.164  1.00  4.300          H  
ATOM  31876 1HH2 ARG B2175      79.277 -36.201  32.259  1.00  4.300          H  
ATOM  31877 2HH2 ARG B2175      77.602 -36.052  31.790  1.00  4.300          H  
ATOM  31878  N   GLU B2176      79.165 -28.771  35.272  1.00  2.690          N  
ATOM  31879  CA  GLU B2176      79.472 -27.347  35.365  1.00  2.800          C  
ATOM  31880  C   GLU B2176      80.064 -27.039  36.740  1.00  2.770          C  
ATOM  31881  O   GLU B2176      81.028 -26.272  36.855  1.00  2.880          O  
ATOM  31882  CB  GLU B2176      78.214 -26.497  35.152  1.00  3.880          C  
ATOM  31883  CG  GLU B2176      77.656 -26.501  33.733  1.00  3.880          C  
ATOM  31884  CD  GLU B2176      76.344 -25.757  33.620  1.00  3.880          C  
ATOM  31885  OE1 GLU B2176      75.801 -25.391  34.636  1.00  3.880          O  
ATOM  31886  OE2 GLU B2176      75.889 -25.556  32.519  1.00  3.880          O  
ATOM  31887  H   GLU B2176      78.198 -29.077  35.114  1.00  3.230          H  
ATOM  31888  HA  GLU B2176      80.210 -27.097  34.601  1.00  3.360          H  
ATOM  31889 1HB  GLU B2176      77.428 -26.848  35.818  1.00  4.650          H  
ATOM  31890 2HB  GLU B2176      78.429 -25.464  35.420  1.00  4.650          H  
ATOM  31891 1HG  GLU B2176      78.385 -26.038  33.068  1.00  4.650          H  
ATOM  31892 2HG  GLU B2176      77.517 -27.530  33.410  1.00  4.650          H  
ATOM  31893  N   CYS B2177      79.510 -27.671  37.788  1.00  2.630          N  
ATOM  31894  CA  CYS B2177      80.014 -27.477  39.136  1.00  2.610          C  
ATOM  31895  C   CYS B2177      81.439 -28.017  39.215  1.00  2.670          C  
ATOM  31896  O   CYS B2177      82.277 -27.420  39.874  1.00  2.740          O  
ATOM  31897  CB  CYS B2177      79.151 -28.190  40.181  1.00  3.660          C  
ATOM  31898  SG  CYS B2177      77.483 -27.505  40.384  1.00  3.660          S  
ATOM  31899  H   CYS B2177      78.674 -28.242  37.628  1.00  3.160          H  
ATOM  31900  HA  CYS B2177      80.018 -26.412  39.357  1.00  3.130          H  
ATOM  31901 1HB  CYS B2177      79.062 -29.232  39.943  1.00  4.390          H  
ATOM  31902 2HB  CYS B2177      79.652 -28.128  41.145  1.00  4.390          H  
ATOM  31903  HG  CYS B2177      77.026 -27.926  39.166  1.00  4.390          H  
ATOM  31904  N   ALA B2178      81.721 -29.145  38.557  1.00  2.640          N  
ATOM  31905  CA  ALA B2178      83.053 -29.725  38.572  1.00  2.700          C  
ATOM  31906  C   ALA B2178      84.060 -28.779  37.941  1.00  2.860          C  
ATOM  31907  O   ALA B2178      85.152 -28.606  38.477  1.00  2.920          O  
ATOM  31908  CB  ALA B2178      83.086 -31.043  37.835  1.00  3.760          C  
ATOM  31909  H   ALA B2178      80.967 -29.610  38.072  1.00  3.170          H  
ATOM  31910  HA  ALA B2178      83.334 -29.896  39.607  1.00  3.240          H  
ATOM  31911 1HB  ALA B2178      84.090 -31.438  37.890  1.00  4.510          H  
ATOM  31912 2HB  ALA B2178      82.395 -31.730  38.271  1.00  4.510          H  
ATOM  31913 3HB  ALA B2178      82.818 -30.886  36.795  1.00  4.510          H  
ATOM  31914  N   ASP B2179      83.696 -28.125  36.826  1.00  2.940          N  
ATOM  31915  CA  ASP B2179      84.631 -27.185  36.212  1.00  3.100          C  
ATOM  31916  C   ASP B2179      84.902 -26.033  37.169  1.00  3.160          C  
ATOM  31917  O   ASP B2179      86.031 -25.556  37.293  1.00  3.260          O  
ATOM  31918  CB  ASP B2179      84.073 -26.605  34.908  1.00  4.280          C  
ATOM  31919  CG  ASP B2179      84.038 -27.574  33.716  1.00  4.280          C  
ATOM  31920  OD1 ASP B2179      84.639 -28.621  33.766  1.00  4.280          O  
ATOM  31921  OD2 ASP B2179      83.397 -27.231  32.749  1.00  4.280          O  
ATOM  31922  H   ASP B2179      82.805 -28.357  36.372  1.00  3.530          H  
ATOM  31923  HA  ASP B2179      85.569 -27.700  36.010  1.00  3.720          H  
ATOM  31924 1HB  ASP B2179      83.054 -26.256  35.090  1.00  5.130          H  
ATOM  31925 2HB  ASP B2179      84.663 -25.730  34.630  1.00  5.130          H  
ATOM  31926  N   ALA B2180      83.839 -25.594  37.843  1.00  3.090          N  
ATOM  31927  CA  ALA B2180      83.877 -24.533  38.839  1.00  3.140          C  
ATOM  31928  C   ALA B2180      84.736 -24.922  40.062  1.00  3.120          C  
ATOM  31929  O   ALA B2180      85.473 -24.103  40.613  1.00  3.230          O  
ATOM  31930  CB  ALA B2180      82.451 -24.223  39.256  1.00  4.380          C  
ATOM  31931  H   ALA B2180      82.926 -26.002  37.621  1.00  3.710          H  
ATOM  31932  HA  ALA B2180      84.318 -23.647  38.382  1.00  3.770          H  
ATOM  31933 1HB  ALA B2180      82.450 -23.462  39.955  1.00  5.250          H  
ATOM  31934 2HB  ALA B2180      81.876 -23.922  38.377  1.00  5.250          H  
ATOM  31935 3HB  ALA B2180      81.997 -25.076  39.694  1.00  5.250          H  
ATOM  31936  N   LEU B2181      84.637 -26.189  40.467  1.00  2.990          N  
ATOM  31937  CA  LEU B2181      85.349 -26.763  41.610  1.00  2.960          C  
ATOM  31938  C   LEU B2181      86.791 -27.171  41.361  1.00  3.050          C  
ATOM  31939  O   LEU B2181      87.613 -27.008  42.260  1.00  3.080          O  
ATOM  31940  CB  LEU B2181      84.575 -27.985  42.129  1.00  4.160          C  
ATOM  31941  CG  LEU B2181      83.215 -27.745  42.830  1.00  4.160          C  
ATOM  31942  CD1 LEU B2181      82.439 -29.057  42.941  1.00  4.160          C  
ATOM  31943  CD2 LEU B2181      83.501 -27.226  44.259  1.00  4.160          C  
ATOM  31944  H   LEU B2181      83.961 -26.777  39.985  1.00  3.590          H  
ATOM  31945  HA  LEU B2181      85.369 -26.007  42.393  1.00  3.550          H  
ATOM  31946 1HB  LEU B2181      84.393 -28.644  41.285  1.00  4.990          H  
ATOM  31947 2HB  LEU B2181      85.206 -28.508  42.821  1.00  4.990          H  
ATOM  31948  HG  LEU B2181      82.624 -27.020  42.281  1.00  4.990          H  
ATOM  31949 1HD1 LEU B2181      81.508 -28.866  43.455  1.00  4.990          H  
ATOM  31950 2HD1 LEU B2181      82.231 -29.443  41.939  1.00  4.990          H  
ATOM  31951 3HD1 LEU B2181      83.002 -29.790  43.491  1.00  4.990          H  
ATOM  31952 1HD2 LEU B2181      82.559 -27.065  44.790  1.00  4.990          H  
ATOM  31953 2HD2 LEU B2181      84.083 -27.967  44.767  1.00  4.990          H  
ATOM  31954 3HD2 LEU B2181      84.054 -26.306  44.245  1.00  4.990          H  
ATOM  31955  N   GLU B2182      87.125 -27.629  40.148  1.00  3.100          N  
ATOM  31956  CA  GLU B2182      88.459 -28.163  39.835  1.00  3.200          C  
ATOM  31957  C   GLU B2182      89.649 -27.290  40.255  1.00  3.300          C  
ATOM  31958  O   GLU B2182      90.665 -27.854  40.667  1.00  3.320          O  
ATOM  31959  CB  GLU B2182      88.583 -28.541  38.343  1.00  4.440          C  
ATOM  31960  CG  GLU B2182      89.947 -29.171  37.960  1.00  4.440          C  
ATOM  31961  CD  GLU B2182      90.036 -29.614  36.525  1.00  4.440          C  
ATOM  31962  OE1 GLU B2182      89.571 -28.905  35.669  1.00  4.440          O  
ATOM  31963  OE2 GLU B2182      90.567 -30.672  36.286  1.00  4.440          O  
ATOM  31964  H   GLU B2182      86.389 -27.731  39.447  1.00  3.720          H  
ATOM  31965  HA  GLU B2182      88.556 -29.105  40.381  1.00  3.840          H  
ATOM  31966 1HB  GLU B2182      87.810 -29.275  38.109  1.00  5.330          H  
ATOM  31967 2HB  GLU B2182      88.406 -27.695  37.696  1.00  5.330          H  
ATOM  31968 1HG  GLU B2182      90.739 -28.442  38.131  1.00  5.330          H  
ATOM  31969 2HG  GLU B2182      90.134 -30.022  38.615  1.00  5.330          H  
ATOM  31970  N   PRO B2183      89.648 -25.950  40.139  1.00  3.390          N  
ATOM  31971  CA  PRO B2183      90.734 -25.092  40.577  1.00  3.510          C  
ATOM  31972  C   PRO B2183      91.006 -25.185  42.095  1.00  3.480          C  
ATOM  31973  O   PRO B2183      92.052 -24.726  42.558  1.00  3.590          O  
ATOM  31974  CB  PRO B2183      90.252 -23.691  40.174  1.00  5.260          C  
ATOM  31975  CG  PRO B2183      89.253 -23.928  39.063  1.00  5.260          C  
ATOM  31976  CD  PRO B2183      88.564 -25.203  39.442  1.00  5.260          C  
ATOM  31977  HA  PRO B2183      91.641 -25.364  40.015  1.00  4.210          H  
ATOM  31978 1HB  PRO B2183      89.816 -23.184  41.039  1.00  6.320          H  
ATOM  31979 2HB  PRO B2183      91.109 -23.085  39.853  1.00  6.320          H  
ATOM  31980 1HG  PRO B2183      88.545 -23.085  39.002  1.00  6.320          H  
ATOM  31981 2HG  PRO B2183      89.754 -23.997  38.089  1.00  6.320          H  
ATOM  31982 1HD  PRO B2183      87.757 -24.950  40.123  1.00  6.320          H  
ATOM  31983 2HD  PRO B2183      88.207 -25.696  38.547  1.00  6.320          H  
ATOM  31984  N   HIS B2184      90.048 -25.717  42.875  1.00  3.340          N  
ATOM  31985  CA  HIS B2184      90.199 -25.786  44.324  1.00  3.320          C  
ATOM  31986  C   HIS B2184      90.039 -27.220  44.901  1.00  3.240          C  
ATOM  31987  O   HIS B2184      90.584 -27.534  45.964  1.00  3.210          O  
ATOM  31988  CB  HIS B2184      89.143 -24.867  44.921  1.00  4.660          C  
ATOM  31989  CG  HIS B2184      89.219 -23.479  44.358  1.00  4.660          C  
ATOM  31990  ND1 HIS B2184      90.239 -22.597  44.646  1.00  4.660          N  
ATOM  31991  CD2 HIS B2184      88.408 -22.850  43.478  1.00  4.660          C  
ATOM  31992  CE1 HIS B2184      90.040 -21.472  43.974  1.00  4.660          C  
ATOM  31993  NE2 HIS B2184      88.942 -21.608  43.250  1.00  4.660          N  
ATOM  31994  H   HIS B2184      89.197 -26.094  42.473  1.00  4.010          H  
ATOM  31995  HA  HIS B2184      91.185 -25.421  44.604  1.00  3.980          H  
ATOM  31996 1HB  HIS B2184      88.155 -25.269  44.692  1.00  5.590          H  
ATOM  31997 2HB  HIS B2184      89.254 -24.816  46.003  1.00  5.590          H  
ATOM  31998  HD1 HIS B2184      91.155 -22.870  44.947  1.00  5.590          H  
ATOM  31999  HD2 HIS B2184      87.492 -23.159  42.961  1.00  5.590          H  
ATOM  32000  HE1 HIS B2184      90.743 -20.636  44.067  1.00  5.590          H  
ATOM  32001  N   LEU B2185      89.257 -28.068  44.225  1.00  3.220          N  
ATOM  32002  CA  LEU B2185      88.919 -29.435  44.643  1.00  3.150          C  
ATOM  32003  C   LEU B2185      89.749 -30.456  43.855  1.00  3.180          C  
ATOM  32004  O   LEU B2185      89.878 -30.354  42.641  1.00  3.290          O  
ATOM  32005  CB  LEU B2185      87.408 -29.681  44.424  1.00  4.440          C  
ATOM  32006  CG  LEU B2185      86.796 -31.092  44.809  1.00  4.440          C  
ATOM  32007  CD1 LEU B2185      86.853 -31.315  46.296  1.00  4.440          C  
ATOM  32008  CD2 LEU B2185      85.363 -31.162  44.324  1.00  4.440          C  
ATOM  32009  H   LEU B2185      88.838 -27.734  43.367  1.00  3.860          H  
ATOM  32010  HA  LEU B2185      89.153 -29.541  45.701  1.00  3.780          H  
ATOM  32011 1HB  LEU B2185      86.853 -28.915  44.961  1.00  5.330          H  
ATOM  32012 2HB  LEU B2185      87.221 -29.545  43.358  1.00  5.330          H  
ATOM  32013  HG  LEU B2185      87.335 -31.856  44.341  1.00  5.330          H  
ATOM  32014 1HD1 LEU B2185      86.418 -32.280  46.534  1.00  5.330          H  
ATOM  32015 2HD1 LEU B2185      87.878 -31.294  46.653  1.00  5.330          H  
ATOM  32016 3HD1 LEU B2185      86.302 -30.546  46.783  1.00  5.330          H  
ATOM  32017 1HD2 LEU B2185      84.937 -32.134  44.569  1.00  5.330          H  
ATOM  32018 2HD2 LEU B2185      84.795 -30.393  44.794  1.00  5.330          H  
ATOM  32019 3HD2 LEU B2185      85.342 -31.025  43.240  1.00  5.330          H  
ATOM  32020  N   ASP B2186      90.235 -31.507  44.514  1.00  3.120          N  
ATOM  32021  CA  ASP B2186      91.066 -32.505  43.828  1.00  3.160          C  
ATOM  32022  C   ASP B2186      90.301 -33.610  43.088  1.00  3.170          C  
ATOM  32023  O   ASP B2186      90.911 -34.512  42.508  1.00  3.360          O  
ATOM  32024  CB  ASP B2186      91.975 -33.166  44.856  1.00  4.410          C  
ATOM  32025  CG  ASP B2186      93.018 -32.219  45.427  1.00  4.410          C  
ATOM  32026  OD1 ASP B2186      93.642 -31.505  44.685  1.00  4.410          O  
ATOM  32027  OD2 ASP B2186      93.127 -32.163  46.631  1.00  4.410          O  
ATOM  32028  H   ASP B2186      90.122 -31.584  45.516  1.00  3.740          H  
ATOM  32029  HA  ASP B2186      91.684 -31.979  43.097  1.00  3.790          H  
ATOM  32030 1HB  ASP B2186      91.372 -33.564  45.671  1.00  5.290          H  
ATOM  32031 2HB  ASP B2186      92.487 -34.012  44.394  1.00  5.290          H  
ATOM  32032  N   PHE B2187      88.981 -33.556  43.127  1.00  3.000          N  
ATOM  32033  CA  PHE B2187      88.151 -34.575  42.505  1.00  3.000          C  
ATOM  32034  C   PHE B2187      87.059 -33.985  41.623  1.00  2.930          C  
ATOM  32035  O   PHE B2187      86.536 -32.905  41.889  1.00  2.890          O  
ATOM  32036  CB  PHE B2187      87.468 -35.422  43.583  1.00  4.200          C  
ATOM  32037  CG  PHE B2187      88.433 -36.053  44.511  1.00  4.200          C  
ATOM  32038  CD1 PHE B2187      88.685 -35.456  45.730  1.00  4.200          C  
ATOM  32039  CD2 PHE B2187      89.129 -37.195  44.171  1.00  4.200          C  
ATOM  32040  CE1 PHE B2187      89.600 -35.991  46.598  1.00  4.200          C  
ATOM  32041  CE2 PHE B2187      90.054 -37.732  45.036  1.00  4.200          C  
ATOM  32042  CZ  PHE B2187      90.285 -37.132  46.253  1.00  4.200          C  
ATOM  32043  H   PHE B2187      88.559 -32.775  43.590  1.00  3.600          H  
ATOM  32044  HA  PHE B2187      88.786 -35.210  41.888  1.00  3.600          H  
ATOM  32045 1HB  PHE B2187      86.789 -34.796  44.160  1.00  5.040          H  
ATOM  32046 2HB  PHE B2187      86.871 -36.206  43.111  1.00  5.040          H  
ATOM  32047  HD1 PHE B2187      88.150 -34.545  45.994  1.00  5.040          H  
ATOM  32048  HD2 PHE B2187      88.953 -37.667  43.205  1.00  5.040          H  
ATOM  32049  HE1 PHE B2187      89.790 -35.507  47.558  1.00  5.040          H  
ATOM  32050  HE2 PHE B2187      90.605 -38.634  44.763  1.00  5.040          H  
ATOM  32051  HZ  PHE B2187      91.021 -37.560  46.938  1.00  5.040          H  
ATOM  32052  N   GLU B2188      86.662 -34.740  40.610  1.00  3.050          N  
ATOM  32053  CA  GLU B2188      85.505 -34.389  39.805  1.00  3.060          C  
ATOM  32054  C   GLU B2188      84.301 -34.935  40.555  1.00  2.890          C  
ATOM  32055  O   GLU B2188      84.309 -36.104  40.953  1.00  2.960          O  
ATOM  32056  CB  GLU B2188      85.598 -34.997  38.405  1.00  4.280          C  
ATOM  32057  CG  GLU B2188      84.453 -34.610  37.466  1.00  4.280          C  
ATOM  32058  CD  GLU B2188      84.518 -35.291  36.147  1.00  4.280          C  
ATOM  32059  OE1 GLU B2188      85.431 -36.043  35.927  1.00  4.280          O  
ATOM  32060  OE2 GLU B2188      83.637 -35.072  35.358  1.00  4.280          O  
ATOM  32061  H   GLU B2188      87.159 -35.597  40.411  1.00  3.660          H  
ATOM  32062  HA  GLU B2188      85.420 -33.303  39.733  1.00  3.670          H  
ATOM  32063 1HB  GLU B2188      86.524 -34.665  37.935  1.00  5.140          H  
ATOM  32064 2HB  GLU B2188      85.645 -36.069  38.472  1.00  5.140          H  
ATOM  32065 1HG  GLU B2188      83.492 -34.812  37.922  1.00  5.140          H  
ATOM  32066 2HG  GLU B2188      84.518 -33.554  37.290  1.00  5.140          H  
ATOM  32067  N   VAL B2189      83.276 -34.116  40.754  1.00  2.990          N  
ATOM  32068  CA  VAL B2189      82.127 -34.557  41.532  1.00  3.050          C  
ATOM  32069  C   VAL B2189      81.363 -35.762  40.952  1.00  2.750          C  
ATOM  32070  O   VAL B2189      80.795 -36.547  41.704  1.00  2.970          O  
ATOM  32071  CB  VAL B2189      81.174 -33.380  41.809  1.00  4.250          C  
ATOM  32072  CG1 VAL B2189      80.458 -32.939  40.566  1.00  4.250          C  
ATOM  32073  CG2 VAL B2189      80.181 -33.809  42.875  1.00  4.250          C  
ATOM  32074  H   VAL B2189      83.332 -33.168  40.405  1.00  3.590          H  
ATOM  32075  HA  VAL B2189      82.510 -34.842  42.506  1.00  3.660          H  
ATOM  32076  HB  VAL B2189      81.764 -32.532  42.173  1.00  5.100          H  
ATOM  32077 1HG1 VAL B2189      79.810 -32.096  40.790  1.00  5.100          H  
ATOM  32078 2HG1 VAL B2189      81.162 -32.643  39.823  1.00  5.100          H  
ATOM  32079 3HG1 VAL B2189      79.866 -33.751  40.197  1.00  5.100          H  
ATOM  32080 1HG2 VAL B2189      79.536 -33.017  43.114  1.00  5.100          H  
ATOM  32081 2HG2 VAL B2189      79.585 -34.632  42.528  1.00  5.100          H  
ATOM  32082 3HG2 VAL B2189      80.728 -34.104  43.750  1.00  5.100          H  
ATOM  32083  N   ILE B2190      81.322 -35.931  39.642  1.00  2.680          N  
ATOM  32084  CA  ILE B2190      80.563 -37.056  39.120  1.00  2.710          C  
ATOM  32085  C   ILE B2190      81.124 -38.439  39.556  1.00  2.610          C  
ATOM  32086  O   ILE B2190      80.371 -39.223  40.155  1.00  2.850          O  
ATOM  32087  CB  ILE B2190      80.408 -36.882  37.587  1.00  3.780          C  
ATOM  32088  CG1 ILE B2190      79.452 -35.646  37.360  1.00  3.780          C  
ATOM  32089  CG2 ILE B2190      79.927 -38.171  36.910  1.00  3.780          C  
ATOM  32090  CD1 ILE B2190      79.377 -35.117  35.951  1.00  3.780          C  
ATOM  32091  H   ILE B2190      81.776 -35.269  39.027  1.00  3.220          H  
ATOM  32092  HA  ILE B2190      79.554 -36.982  39.526  1.00  3.250          H  
ATOM  32093  HB  ILE B2190      81.362 -36.592  37.154  1.00  4.540          H  
ATOM  32094 1HG1 ILE B2190      78.463 -35.921  37.667  1.00  4.540          H  
ATOM  32095 2HG1 ILE B2190      79.788 -34.833  37.989  1.00  4.540          H  
ATOM  32096 1HG2 ILE B2190      79.831 -38.011  35.844  1.00  4.540          H  
ATOM  32097 2HG2 ILE B2190      80.634 -38.976  37.073  1.00  4.540          H  
ATOM  32098 3HG2 ILE B2190      78.990 -38.456  37.306  1.00  4.540          H  
ATOM  32099 1HD1 ILE B2190      78.694 -34.269  35.931  1.00  4.540          H  
ATOM  32100 2HD1 ILE B2190      80.370 -34.790  35.626  1.00  4.540          H  
ATOM  32101 3HD1 ILE B2190      79.009 -35.880  35.279  1.00  4.540          H  
ATOM  32102  N   PRO B2191      82.401 -38.817  39.292  1.00  2.710          N  
ATOM  32103  CA  PRO B2191      82.968 -40.044  39.814  1.00  2.970          C  
ATOM  32104  C   PRO B2191      83.101 -40.003  41.337  1.00  2.580          C  
ATOM  32105  O   PRO B2191      83.095 -41.062  41.978  1.00  2.770          O  
ATOM  32106  CB  PRO B2191      84.317 -40.140  39.099  1.00  4.460          C  
ATOM  32107  CG  PRO B2191      84.647 -38.729  38.708  1.00  4.460          C  
ATOM  32108  CD  PRO B2191      83.308 -38.071  38.413  1.00  4.460          C  
ATOM  32109  HA  PRO B2191      82.319 -40.879  39.512  1.00  3.560          H  
ATOM  32110 1HB  PRO B2191      85.068 -40.573  39.774  1.00  5.350          H  
ATOM  32111 2HB  PRO B2191      84.236 -40.814  38.235  1.00  5.350          H  
ATOM  32112 1HG  PRO B2191      85.182 -38.230  39.533  1.00  5.350          H  
ATOM  32113 2HG  PRO B2191      85.325 -38.706  37.836  1.00  5.350          H  
ATOM  32114 1HD  PRO B2191      83.378 -37.045  38.684  1.00  5.350          H  
ATOM  32115 2HD  PRO B2191      83.052 -38.207  37.351  1.00  5.350          H  
ATOM  32116  N   PHE B2192      83.171 -38.791  41.933  1.00  2.250          N  
ATOM  32117  CA  PHE B2192      83.239 -38.705  43.372  1.00  2.110          C  
ATOM  32118  C   PHE B2192      82.018 -39.360  43.971  1.00  1.910          C  
ATOM  32119  O   PHE B2192      82.106 -40.206  44.854  1.00  1.950          O  
ATOM  32120  CB  PHE B2192      83.294 -37.271  43.902  1.00  3.010          C  
ATOM  32121  CG  PHE B2192      83.399 -37.277  45.360  1.00  3.010          C  
ATOM  32122  CD1 PHE B2192      84.627 -37.253  45.961  1.00  3.010          C  
ATOM  32123  CD2 PHE B2192      82.282 -37.414  46.146  1.00  3.010          C  
ATOM  32124  CE1 PHE B2192      84.730 -37.377  47.302  1.00  3.010          C  
ATOM  32125  CE2 PHE B2192      82.386 -37.534  47.475  1.00  3.010          C  
ATOM  32126  CZ  PHE B2192      83.601 -37.521  48.063  1.00  3.010          C  
ATOM  32127  H   PHE B2192      83.263 -37.909  41.417  1.00  2.700          H  
ATOM  32128  HA  PHE B2192      84.099 -39.246  43.701  1.00  2.530          H  
ATOM  32129 1HB  PHE B2192      84.140 -36.730  43.479  1.00  3.610          H  
ATOM  32130 2HB  PHE B2192      82.387 -36.759  43.643  1.00  3.610          H  
ATOM  32131  HD1 PHE B2192      85.524 -37.159  45.352  1.00  3.610          H  
ATOM  32132  HD2 PHE B2192      81.296 -37.443  45.697  1.00  3.610          H  
ATOM  32133  HE1 PHE B2192      85.709 -37.382  47.780  1.00  3.610          H  
ATOM  32134  HE2 PHE B2192      81.496 -37.657  48.052  1.00  3.610          H  
ATOM  32135  HZ  PHE B2192      83.689 -37.638  49.137  1.00  3.610          H  
ATOM  32136  N   LEU B2193      80.847 -38.923  43.509  1.00  1.980          N  
ATOM  32137  CA  LEU B2193      79.602 -39.423  44.052  1.00  2.300          C  
ATOM  32138  C   LEU B2193      79.479 -40.921  43.842  1.00  2.680          C  
ATOM  32139  O   LEU B2193      79.018 -41.640  44.736  1.00  3.060          O  
ATOM  32140  CB  LEU B2193      78.431 -38.700  43.371  1.00  3.090          C  
ATOM  32141  CG  LEU B2193      78.275 -37.192  43.677  1.00  3.090          C  
ATOM  32142  CD1 LEU B2193      77.218 -36.613  42.734  1.00  3.090          C  
ATOM  32143  CD2 LEU B2193      77.878 -36.966  45.113  1.00  3.090          C  
ATOM  32144  H   LEU B2193      80.841 -38.196  42.785  1.00  2.380          H  
ATOM  32145  HA  LEU B2193      79.592 -39.239  45.120  1.00  2.760          H  
ATOM  32146 1HB  LEU B2193      78.555 -38.800  42.293  1.00  3.710          H  
ATOM  32147 2HB  LEU B2193      77.504 -39.190  43.660  1.00  3.710          H  
ATOM  32148  HG  LEU B2193      79.212 -36.699  43.501  1.00  3.710          H  
ATOM  32149 1HD1 LEU B2193      77.118 -35.548  42.914  1.00  3.710          H  
ATOM  32150 2HD1 LEU B2193      77.537 -36.775  41.708  1.00  3.710          H  
ATOM  32151 3HD1 LEU B2193      76.258 -37.106  42.902  1.00  3.710          H  
ATOM  32152 1HD2 LEU B2193      77.781 -35.903  45.277  1.00  3.710          H  
ATOM  32153 2HD2 LEU B2193      76.933 -37.445  45.301  1.00  3.710          H  
ATOM  32154 3HD2 LEU B2193      78.621 -37.359  45.790  1.00  3.710          H  
ATOM  32155  N   ARG B2194      79.934 -41.421  42.682  1.00  2.780          N  
ATOM  32156  CA  ARG B2194      79.834 -42.856  42.427  1.00  3.390          C  
ATOM  32157  C   ARG B2194      80.591 -43.699  43.472  1.00  3.630          C  
ATOM  32158  O   ARG B2194      80.084 -44.731  43.918  1.00  3.980          O  
ATOM  32159  CB  ARG B2194      80.359 -43.189  41.040  1.00  4.500          C  
ATOM  32160  CG  ARG B2194      79.494 -42.672  39.888  1.00  4.500          C  
ATOM  32161  CD  ARG B2194      80.007 -43.117  38.571  1.00  4.500          C  
ATOM  32162  NE  ARG B2194      79.316 -42.487  37.438  1.00  4.500          N  
ATOM  32163  CZ  ARG B2194      78.102 -42.844  36.922  1.00  4.500          C  
ATOM  32164  NH1 ARG B2194      77.369 -43.808  37.453  1.00  4.500          N  
ATOM  32165  NH2 ARG B2194      77.644 -42.214  35.851  1.00  4.500          N  
ATOM  32166  H   ARG B2194      80.291 -40.782  41.963  1.00  3.340          H  
ATOM  32167  HA  ARG B2194      78.798 -43.147  42.454  1.00  4.070          H  
ATOM  32168 1HB  ARG B2194      81.355 -42.767  40.920  1.00  5.400          H  
ATOM  32169 2HB  ARG B2194      80.446 -44.268  40.933  1.00  5.400          H  
ATOM  32170 1HG  ARG B2194      78.491 -43.039  40.010  1.00  5.400          H  
ATOM  32171 2HG  ARG B2194      79.487 -41.587  39.901  1.00  5.400          H  
ATOM  32172 1HD  ARG B2194      81.062 -42.856  38.503  1.00  5.400          H  
ATOM  32173 2HD  ARG B2194      79.903 -44.197  38.481  1.00  5.400          H  
ATOM  32174  HE  ARG B2194      79.811 -41.740  36.966  1.00  5.400          H  
ATOM  32175 1HH1 ARG B2194      77.682 -44.308  38.262  1.00  5.400          H  
ATOM  32176 2HH1 ARG B2194      76.439 -44.031  37.027  1.00  5.400          H  
ATOM  32177 1HH2 ARG B2194      78.178 -41.488  35.408  1.00  5.400          H  
ATOM  32178 2HH2 ARG B2194      76.732 -42.497  35.431  1.00  5.400          H  
ATOM  32179  N   ALA B2195      81.800 -43.262  43.845  1.00  3.750          N  
ATOM  32180  CA  ALA B2195      82.651 -43.952  44.829  1.00  4.140          C  
ATOM  32181  C   ALA B2195      82.046 -44.003  46.253  1.00  4.290          C  
ATOM  32182  O   ALA B2195      81.584 -42.976  46.745  1.00  4.770          O  
ATOM  32183  CB  ALA B2195      83.973 -43.217  44.896  1.00  5.640          C  
ATOM  32184  H   ALA B2195      82.165 -42.417  43.387  1.00  4.500          H  
ATOM  32185  HA  ALA B2195      82.815 -44.960  44.475  1.00  4.970          H  
ATOM  32186 1HB  ALA B2195      84.623 -43.697  45.583  1.00  6.770          H  
ATOM  32187 2HB  ALA B2195      84.428 -43.193  43.910  1.00  6.770          H  
ATOM  32188 3HB  ALA B2195      83.787 -42.193  45.236  1.00  6.770          H  
ATOM  32189  N   GLU B2196      82.099 -45.134  47.010  1.00  4.380          N  
ATOM  32190  CA  GLU B2196      82.551 -46.520  46.749  1.00  4.820          C  
ATOM  32191  C   GLU B2196      83.973 -46.784  46.225  1.00  4.960          C  
ATOM  32192  O   GLU B2196      84.153 -47.641  45.364  1.00  5.280          O  
ATOM  32193  CB  GLU B2196      81.550 -47.230  45.821  1.00  6.570          C  
ATOM  32194  CG  GLU B2196      80.102 -47.290  46.350  1.00  6.570          C  
ATOM  32195  CD  GLU B2196      79.919 -48.183  47.550  1.00  6.570          C  
ATOM  32196  OE1 GLU B2196      80.784 -48.979  47.818  1.00  6.570          O  
ATOM  32197  OE2 GLU B2196      78.910 -48.061  48.203  1.00  6.570          O  
ATOM  32198  H   GLU B2196      81.737 -45.011  47.944  1.00  5.260          H  
ATOM  32199  HA  GLU B2196      82.484 -47.040  47.705  1.00  5.780          H  
ATOM  32200 1HB  GLU B2196      81.523 -46.759  44.847  1.00  7.890          H  
ATOM  32201 2HB  GLU B2196      81.873 -48.257  45.666  1.00  7.890          H  
ATOM  32202 1HG  GLU B2196      79.777 -46.279  46.606  1.00  7.890          H  
ATOM  32203 2HG  GLU B2196      79.463 -47.643  45.544  1.00  7.890          H  
ATOM  32204  N   ALA B2197      84.986 -46.076  46.727  1.00  5.200          N  
ATOM  32205  CA  ALA B2197      86.352 -46.381  46.279  1.00  5.620          C  
ATOM  32206  C   ALA B2197      87.147 -47.181  47.300  1.00  6.060          C  
ATOM  32207  O   ALA B2197      87.783 -48.173  46.953  1.00  6.460          O  
ATOM  32208  CB  ALA B2197      87.131 -45.141  45.996  1.00  7.700          C  
ATOM  32209  H   ALA B2197      84.794 -45.356  47.406  1.00  6.240          H  
ATOM  32210  HA  ALA B2197      86.284 -46.968  45.365  1.00  6.740          H  
ATOM  32211 1HB  ALA B2197      88.096 -45.427  45.660  1.00  9.240          H  
ATOM  32212 2HB  ALA B2197      86.651 -44.542  45.239  1.00  9.240          H  
ATOM  32213 3HB  ALA B2197      87.215 -44.586  46.907  1.00  9.240          H  
ATOM  32214  N   ALA B2198      87.123 -46.739  48.562  1.00  6.360          N  
ATOM  32215  CA  ALA B2198      87.896 -47.376  49.633  1.00  7.020          C  
ATOM  32216  C   ALA B2198      89.378 -47.565  49.264  1.00  7.100          C  
ATOM  32217  O   ALA B2198      89.910 -48.669  49.387  1.00  7.560          O  
ATOM  32218  CB  ALA B2198      87.281 -48.721  49.987  1.00  9.560          C  
ATOM  32219  H   ALA B2198      86.561 -45.933  48.779  1.00  7.630          H  
ATOM  32220  HA  ALA B2198      87.850 -46.728  50.508  1.00  8.420          H  
ATOM  32221 1HB  ALA B2198      87.840 -49.169  50.810  1.00 11.480          H  
ATOM  32222 2HB  ALA B2198      86.245 -48.581  50.288  1.00 11.480          H  
ATOM  32223 3HB  ALA B2198      87.321 -49.386  49.126  1.00 11.480          H  
ATOM  32224  N   ARG B2199      90.058 -46.498  48.824  1.00  6.980          N  
ATOM  32225  CA  ARG B2199      91.455 -46.642  48.411  1.00  7.350          C  
ATOM  32226  C   ARG B2199      92.453 -45.877  49.282  1.00  7.150          C  
ATOM  32227  O   ARG B2199      92.509 -44.648  49.278  1.00  7.420          O  
ATOM  32228  CB  ARG B2199      91.611 -46.155  46.977  1.00 10.140          C  
ATOM  32229  CG  ARG B2199      90.752 -46.874  45.950  1.00 10.140          C  
ATOM  32230  CD  ARG B2199      91.178 -48.231  45.654  1.00 10.140          C  
ATOM  32231  NE  ARG B2199      92.416 -48.228  44.900  1.00 10.140          N  
ATOM  32232  CZ  ARG B2199      93.127 -49.323  44.565  1.00 10.140          C  
ATOM  32233  NH1 ARG B2199      92.726 -50.532  44.950  1.00 10.140          N  
ATOM  32234  NH2 ARG B2199      94.225 -49.172  43.841  1.00 10.140          N  
ATOM  32235  H   ARG B2199      89.600 -45.599  48.767  1.00  8.380          H  
ATOM  32236  HA  ARG B2199      91.721 -47.695  48.463  1.00  8.820          H  
ATOM  32237 1HB  ARG B2199      91.363 -45.100  46.918  1.00 12.170          H  
ATOM  32238 2HB  ARG B2199      92.653 -46.262  46.668  1.00 12.170          H  
ATOM  32239 1HG  ARG B2199      89.746 -46.898  46.274  1.00 12.170          H  
ATOM  32240 2HG  ARG B2199      90.823 -46.336  45.014  1.00 12.170          H  
ATOM  32241 1HD  ARG B2199      91.322 -48.793  46.568  1.00 12.170          H  
ATOM  32242 2HD  ARG B2199      90.408 -48.714  45.055  1.00 12.170          H  
ATOM  32243  HE  ARG B2199      92.778 -47.302  44.580  1.00 12.170          H  
ATOM  32244 1HH1 ARG B2199      91.886 -50.636  45.503  1.00 12.170          H  
ATOM  32245 2HH1 ARG B2199      93.263 -51.348  44.696  1.00 12.170          H  
ATOM  32246 1HH2 ARG B2199      94.505 -48.214  43.536  1.00 12.170          H  
ATOM  32247 2HH2 ARG B2199      94.776 -49.966  43.573  1.00 12.170          H  
ATOM  32248  N   ARG B2200      93.302 -46.629  49.980  1.00  6.940          N  
ATOM  32249  CA  ARG B2200      94.318 -46.085  50.890  1.00  6.960          C  
ATOM  32250  C   ARG B2200      95.325 -45.217  50.152  1.00  6.440          C  
ATOM  32251  O   ARG B2200      95.795 -44.195  50.653  1.00  6.610          O  
ATOM  32252  CB  ARG B2200      95.073 -47.208  51.576  1.00  9.740          C  
ATOM  32253  CG  ARG B2200      94.294 -47.984  52.622  1.00  9.740          C  
ATOM  32254  CD  ARG B2200      95.199 -48.860  53.413  1.00  9.740          C  
ATOM  32255  NE  ARG B2200      95.823 -49.877  52.562  1.00  9.740          N  
ATOM  32256  CZ  ARG B2200      95.298 -51.090  52.260  1.00  9.740          C  
ATOM  32257  NH1 ARG B2200      94.129 -51.465  52.747  1.00  9.740          N  
ATOM  32258  NH2 ARG B2200      95.968 -51.903  51.460  1.00  9.740          N  
ATOM  32259  H   ARG B2200      93.217 -47.635  49.890  1.00  8.330          H  
ATOM  32260  HA  ARG B2200      93.817 -45.478  51.644  1.00  8.350          H  
ATOM  32261 1HB  ARG B2200      95.414 -47.918  50.821  1.00 11.680          H  
ATOM  32262 2HB  ARG B2200      95.960 -46.799  52.057  1.00 11.680          H  
ATOM  32263 1HG  ARG B2200      93.808 -47.286  53.302  1.00 11.680          H  
ATOM  32264 2HG  ARG B2200      93.541 -48.601  52.133  1.00 11.680          H  
ATOM  32265 1HD  ARG B2200      95.992 -48.251  53.850  1.00 11.680          H  
ATOM  32266 2HD  ARG B2200      94.648 -49.351  54.211  1.00 11.680          H  
ATOM  32267  HE  ARG B2200      96.724 -49.650  52.153  1.00 11.680          H  
ATOM  32268 1HH1 ARG B2200      93.610 -50.853  53.357  1.00 11.680          H  
ATOM  32269 2HH1 ARG B2200      93.750 -52.372  52.511  1.00 11.680          H  
ATOM  32270 1HH2 ARG B2200      96.861 -51.611  51.076  1.00 11.680          H  
ATOM  32271 2HH2 ARG B2200      95.592 -52.806  51.220  1.00 11.680          H  
ATOM  32272  N   GLU B2201      95.631 -45.634  48.932  1.00  6.130          N  
ATOM  32273  CA  GLU B2201      96.578 -44.989  48.039  1.00  6.020          C  
ATOM  32274  C   GLU B2201      96.099 -43.635  47.498  1.00  5.560          C  
ATOM  32275  O   GLU B2201      96.880 -42.910  46.880  1.00  5.780          O  
ATOM  32276  CB  GLU B2201      96.912 -45.956  46.903  1.00  8.470          C  
ATOM  32277  CG  GLU B2201      97.653 -47.234  47.385  1.00  8.470          C  
ATOM  32278  CD  GLU B2201      96.732 -48.285  47.999  1.00  8.470          C  
ATOM  32279  OE1 GLU B2201      95.530 -48.114  47.910  1.00  8.470          O  
ATOM  32280  OE2 GLU B2201      97.224 -49.231  48.566  1.00  8.470          O  
ATOM  32281  H   GLU B2201      95.214 -46.508  48.601  1.00  7.360          H  
ATOM  32282  HA  GLU B2201      97.492 -44.808  48.603  1.00  7.220          H  
ATOM  32283 1HB  GLU B2201      95.992 -46.255  46.392  1.00 10.170          H  
ATOM  32284 2HB  GLU B2201      97.543 -45.454  46.169  1.00 10.170          H  
ATOM  32285 1HG  GLU B2201      98.169 -47.678  46.534  1.00 10.170          H  
ATOM  32286 2HG  GLU B2201      98.404 -46.947  48.119  1.00 10.170          H  
ATOM  32287  N   GLN B2202      94.810 -43.320  47.682  1.00  5.290          N  
ATOM  32288  CA  GLN B2202      94.181 -42.091  47.203  1.00  5.250          C  
ATOM  32289  C   GLN B2202      94.239 -41.900  45.688  1.00  4.630          C  
ATOM  32290  O   GLN B2202      94.417 -40.782  45.202  1.00  4.930          O  
ATOM  32291  CB  GLN B2202      94.809 -40.854  47.873  1.00  7.370          C  
ATOM  32292  CG  GLN B2202      94.686 -40.814  49.384  1.00  7.370          C  
ATOM  32293  CD  GLN B2202      95.222 -39.527  49.988  1.00  7.370          C  
ATOM  32294  OE1 GLN B2202      95.179 -38.465  49.358  1.00  7.370          O  
ATOM  32295  NE2 GLN B2202      95.723 -39.604  51.216  1.00  7.370          N  
ATOM  32296  H   GLN B2202      94.218 -43.950  48.229  1.00  6.350          H  
ATOM  32297  HA  GLN B2202      93.129 -42.133  47.491  1.00  6.300          H  
ATOM  32298 1HB  GLN B2202      95.864 -40.777  47.617  1.00  8.840          H  
ATOM  32299 2HB  GLN B2202      94.320 -39.960  47.487  1.00  8.840          H  
ATOM  32300 1HG  GLN B2202      93.655 -40.890  49.643  1.00  8.840          H  
ATOM  32301 2HG  GLN B2202      95.243 -41.654  49.806  1.00  8.840          H  
ATOM  32302 1HE2 GLN B2202      96.086 -38.783  51.661  1.00  8.840          H  
ATOM  32303 2HE2 GLN B2202      95.737 -40.482  51.701  1.00  8.840          H  
ATOM  32304  N   ASP B2203      94.028 -42.977  44.929  1.00  4.190          N  
ATOM  32305  CA  ASP B2203      93.975 -42.922  43.478  1.00  4.000          C  
ATOM  32306  C   ASP B2203      92.528 -42.913  42.990  1.00  3.480          C  
ATOM  32307  O   ASP B2203      92.241 -43.143  41.812  1.00  3.590          O  
ATOM  32308  CB  ASP B2203      94.793 -44.066  42.883  1.00  5.680          C  
ATOM  32309  CG  ASP B2203      94.321 -45.424  43.348  1.00  5.680          C  
ATOM  32310  OD1 ASP B2203      93.511 -45.475  44.263  1.00  5.680          O  
ATOM  32311  OD2 ASP B2203      94.795 -46.416  42.826  1.00  5.680          O  
ATOM  32312  H   ASP B2203      93.896 -43.895  45.353  1.00  5.030          H  
ATOM  32313  HA  ASP B2203      94.440 -41.990  43.154  1.00  4.800          H  
ATOM  32314 1HB  ASP B2203      94.729 -44.027  41.795  1.00  6.810          H  
ATOM  32315 2HB  ASP B2203      95.842 -43.941  43.158  1.00  6.810          H  
ATOM  32316  N   ALA B2204      91.617 -42.634  43.916  1.00  3.420          N  
ATOM  32317  CA  ALA B2204      90.195 -42.578  43.671  1.00  3.400          C  
ATOM  32318  C   ALA B2204      89.542 -41.682  44.701  1.00  3.310          C  
ATOM  32319  O   ALA B2204      90.104 -41.421  45.763  1.00  3.840          O  
ATOM  32320  CB  ALA B2204      89.599 -43.959  43.737  1.00  4.770          C  
ATOM  32321  H   ALA B2204      91.939 -42.463  44.856  1.00  4.100          H  
ATOM  32322  HA  ALA B2204      90.030 -42.149  42.685  1.00  4.080          H  
ATOM  32323 1HB  ALA B2204      88.531 -43.907  43.550  1.00  5.720          H  
ATOM  32324 2HB  ALA B2204      90.074 -44.601  42.991  1.00  5.720          H  
ATOM  32325 3HB  ALA B2204      89.786 -44.337  44.723  1.00  5.720          H  
ATOM  32326  N   ALA B2205      88.355 -41.201  44.391  1.00  3.030          N  
ATOM  32327  CA  ALA B2205      87.602 -40.400  45.343  1.00  3.050          C  
ATOM  32328  C   ALA B2205      87.314 -41.153  46.619  1.00  2.710          C  
ATOM  32329  O   ALA B2205      86.904 -42.306  46.580  1.00  2.640          O  
ATOM  32330  CB  ALA B2205      86.319 -40.008  44.718  1.00  4.260          C  
ATOM  32331  H   ALA B2205      87.950 -41.419  43.492  1.00  3.640          H  
ATOM  32332  HA  ALA B2205      88.176 -39.522  45.610  1.00  3.660          H  
ATOM  32333 1HB  ALA B2205      85.792 -39.454  45.431  1.00  5.110          H  
ATOM  32334 2HB  ALA B2205      86.503 -39.418  43.821  1.00  5.110          H  
ATOM  32335 3HB  ALA B2205      85.756 -40.899  44.464  1.00  5.110          H  
ATOM  32336  N   LEU B2206      87.459 -40.492  47.760  1.00  2.990          N  
ATOM  32337  CA  LEU B2206      87.176 -41.152  49.022  1.00  3.060          C  
ATOM  32338  C   LEU B2206      85.906 -40.630  49.656  1.00  2.550          C  
ATOM  32339  O   LEU B2206      85.393 -39.589  49.268  1.00  2.680          O  
ATOM  32340  CB  LEU B2206      88.382 -41.078  49.952  1.00  4.260          C  
ATOM  32341  CG  LEU B2206      89.710 -41.673  49.338  1.00  4.260          C  
ATOM  32342  CD1 LEU B2206      90.832 -41.540  50.349  1.00  4.260          C  
ATOM  32343  CD2 LEU B2206      89.528 -43.151  48.909  1.00  4.260          C  
ATOM  32344  H   LEU B2206      87.778 -39.533  47.762  1.00  3.590          H  
ATOM  32345  HA  LEU B2206      86.984 -42.202  48.824  1.00  3.670          H  
ATOM  32346 1HB  LEU B2206      88.564 -40.033  50.192  1.00  5.110          H  
ATOM  32347 2HB  LEU B2206      88.158 -41.609  50.874  1.00  5.110          H  
ATOM  32348  HG  LEU B2206      89.987 -41.094  48.452  1.00  5.110          H  
ATOM  32349 1HD1 LEU B2206      91.736 -41.943  49.912  1.00  5.110          H  
ATOM  32350 2HD1 LEU B2206      90.979 -40.494  50.610  1.00  5.110          H  
ATOM  32351 3HD1 LEU B2206      90.587 -42.108  51.245  1.00  5.110          H  
ATOM  32352 1HD2 LEU B2206      90.464 -43.492  48.487  1.00  5.110          H  
ATOM  32353 2HD2 LEU B2206      89.271 -43.752  49.776  1.00  5.110          H  
ATOM  32354 3HD2 LEU B2206      88.762 -43.245  48.155  1.00  5.110          H  
ATOM  32355  N   SER B2207      85.412 -41.364  50.640  1.00  2.390          N  
ATOM  32356  CA  SER B2207      84.149 -41.097  51.310  1.00  2.370          C  
ATOM  32357  C   SER B2207      83.979 -39.730  51.965  1.00  2.270          C  
ATOM  32358  O   SER B2207      84.915 -39.114  52.518  1.00  2.620          O  
ATOM  32359  CB  SER B2207      83.927 -42.161  52.366  1.00  3.330          C  
ATOM  32360  OG  SER B2207      83.830 -43.439  51.785  1.00  3.330          O  
ATOM  32361  H   SER B2207      85.911 -42.195  50.920  1.00  2.870          H  
ATOM  32362  HA  SER B2207      83.365 -41.192  50.558  1.00  2.840          H  
ATOM  32363 1HB  SER B2207      84.751 -42.143  53.082  1.00  3.990          H  
ATOM  32364 2HB  SER B2207      83.014 -41.938  52.921  1.00  3.990          H  
ATOM  32365  HG  SER B2207      83.658 -44.045  52.516  1.00  3.990          H  
ATOM  32366  N   THR B2208      82.715 -39.297  51.946  1.00  2.280          N  
ATOM  32367  CA  THR B2208      82.228 -38.027  52.465  1.00  2.580          C  
ATOM  32368  C   THR B2208      82.251 -37.961  53.980  1.00  2.440          C  
ATOM  32369  O   THR B2208      81.197 -37.850  54.615  1.00  2.820          O  
ATOM  32370  CB  THR B2208      80.764 -37.809  52.064  1.00  3.490          C  
ATOM  32371  OG1 THR B2208      80.009 -38.890  52.576  1.00  3.490          O  
ATOM  32372  CG2 THR B2208      80.593 -37.714  50.586  1.00  3.490          C  
ATOM  32373  H   THR B2208      82.027 -39.896  51.509  1.00  2.740          H  
ATOM  32374  HA  THR B2208      82.852 -37.227  52.069  1.00  3.100          H  
ATOM  32375  HB  THR B2208      80.409 -36.918  52.497  1.00  4.190          H  
ATOM  32376  HG1 THR B2208      80.041 -38.816  53.562  1.00  4.190          H  
ATOM  32377 1HG2 THR B2208      79.536 -37.569  50.350  1.00  4.190          H  
ATOM  32378 2HG2 THR B2208      81.172 -36.863  50.225  1.00  4.190          H  
ATOM  32379 3HG2 THR B2208      80.947 -38.628  50.114  1.00  4.190          H  
ATOM  32380  N   GLU B2209      83.446 -38.087  54.535  1.00  2.260          N  
ATOM  32381  CA  GLU B2209      83.713 -38.005  55.952  1.00  2.360          C  
ATOM  32382  C   GLU B2209      84.601 -36.796  56.164  1.00  2.180          C  
ATOM  32383  O   GLU B2209      84.548 -36.131  57.195  1.00  2.480          O  
ATOM  32384  CB  GLU B2209      84.411 -39.271  56.451  1.00  3.260          C  
ATOM  32385  CG  GLU B2209      83.594 -40.550  56.303  1.00  3.260          C  
ATOM  32386  CD  GLU B2209      84.325 -41.771  56.817  1.00  3.260          C  
ATOM  32387  OE1 GLU B2209      85.453 -41.631  57.226  1.00  3.260          O  
ATOM  32388  OE2 GLU B2209      83.753 -42.838  56.802  1.00  3.260          O  
ATOM  32389  H   GLU B2209      84.222 -38.231  53.901  1.00  2.710          H  
ATOM  32390  HA  GLU B2209      82.779 -37.861  56.496  1.00  2.830          H  
ATOM  32391 1HB  GLU B2209      85.343 -39.407  55.899  1.00  3.920          H  
ATOM  32392 2HB  GLU B2209      84.667 -39.152  57.502  1.00  3.920          H  
ATOM  32393 1HG  GLU B2209      82.657 -40.436  56.845  1.00  3.920          H  
ATOM  32394 2HG  GLU B2209      83.358 -40.689  55.249  1.00  3.920          H  
ATOM  32395  N   ARG B2210      85.434 -36.530  55.159  1.00  2.290          N  
ATOM  32396  CA  ARG B2210      86.399 -35.426  55.215  1.00  2.680          C  
ATOM  32397  C   ARG B2210      85.798 -34.157  54.595  1.00  2.760          C  
ATOM  32398  O   ARG B2210      85.391 -34.187  53.431  1.00  3.190          O  
ATOM  32399  CB  ARG B2210      87.679 -35.844  54.488  1.00  3.600          C  
ATOM  32400  CG  ARG B2210      88.801 -34.806  54.380  1.00  3.600          C  
ATOM  32401  CD  ARG B2210      89.565 -34.557  55.630  1.00  3.600          C  
ATOM  32402  NE  ARG B2210      90.621 -33.594  55.353  1.00  3.600          N  
ATOM  32403  CZ  ARG B2210      91.514 -33.076  56.206  1.00  3.600          C  
ATOM  32404  NH1 ARG B2210      91.546 -33.406  57.482  1.00  3.600          N  
ATOM  32405  NH2 ARG B2210      92.364 -32.209  55.699  1.00  3.600          N  
ATOM  32406  H   ARG B2210      85.395 -37.155  54.343  1.00  2.750          H  
ATOM  32407  HA  ARG B2210      86.636 -35.226  56.263  1.00  3.220          H  
ATOM  32408 1HB  ARG B2210      88.095 -36.719  54.983  1.00  4.320          H  
ATOM  32409 2HB  ARG B2210      87.428 -36.142  53.471  1.00  4.320          H  
ATOM  32410 1HG  ARG B2210      89.514 -35.132  53.622  1.00  4.320          H  
ATOM  32411 2HG  ARG B2210      88.389 -33.863  54.076  1.00  4.320          H  
ATOM  32412 1HD  ARG B2210      88.910 -34.142  56.393  1.00  4.320          H  
ATOM  32413 2HD  ARG B2210      90.019 -35.484  55.985  1.00  4.320          H  
ATOM  32414  HE  ARG B2210      90.701 -33.251  54.382  1.00  4.320          H  
ATOM  32415 1HH1 ARG B2210      90.888 -34.071  57.852  1.00  4.320          H  
ATOM  32416 2HH1 ARG B2210      92.233 -32.988  58.095  1.00  4.320          H  
ATOM  32417 1HH2 ARG B2210      92.268 -31.985  54.688  1.00  4.320          H  
ATOM  32418 2HH2 ARG B2210      93.064 -31.770  56.270  1.00  4.320          H  
ATOM  32419  N   VAL B2211      85.839 -33.020  55.311  1.00  2.670          N  
ATOM  32420  CA  VAL B2211      85.199 -31.794  54.795  1.00  2.900          C  
ATOM  32421  C   VAL B2211      85.725 -31.320  53.443  1.00  2.780          C  
ATOM  32422  O   VAL B2211      84.961 -30.774  52.634  1.00  3.000          O  
ATOM  32423  CB  VAL B2211      85.280 -30.610  55.782  1.00  3.970          C  
ATOM  32424  CG1 VAL B2211      84.548 -30.934  57.037  1.00  3.970          C  
ATOM  32425  CG2 VAL B2211      86.700 -30.235  56.072  1.00  3.970          C  
ATOM  32426  H   VAL B2211      86.217 -33.056  56.251  1.00  3.200          H  
ATOM  32427  HA  VAL B2211      84.154 -32.008  54.696  1.00  3.480          H  
ATOM  32428  HB  VAL B2211      84.778 -29.749  55.332  1.00  4.760          H  
ATOM  32429 1HG1 VAL B2211      84.595 -30.067  57.685  1.00  4.760          H  
ATOM  32430 2HG1 VAL B2211      83.505 -31.165  56.804  1.00  4.760          H  
ATOM  32431 3HG1 VAL B2211      85.000 -31.787  57.539  1.00  4.760          H  
ATOM  32432 1HG2 VAL B2211      86.698 -29.386  56.744  1.00  4.760          H  
ATOM  32433 2HG2 VAL B2211      87.230 -31.062  56.530  1.00  4.760          H  
ATOM  32434 3HG2 VAL B2211      87.200 -29.945  55.152  1.00  4.760          H  
ATOM  32435  N   ASP B2212      86.988 -31.636  53.128  1.00  2.640          N  
ATOM  32436  CA  ASP B2212      87.639 -31.261  51.868  1.00  2.760          C  
ATOM  32437  C   ASP B2212      86.811 -31.712  50.665  1.00  2.640          C  
ATOM  32438  O   ASP B2212      86.936 -31.153  49.574  1.00  2.800          O  
ATOM  32439  CB  ASP B2212      89.011 -31.933  51.754  1.00  3.820          C  
ATOM  32440  CG  ASP B2212      90.103 -31.400  52.707  1.00  3.820          C  
ATOM  32441  OD1 ASP B2212      90.018 -30.319  53.211  1.00  3.820          O  
ATOM  32442  OD2 ASP B2212      91.008 -32.164  52.973  1.00  3.820          O  
ATOM  32443  H   ASP B2212      87.561 -32.061  53.840  1.00  3.170          H  
ATOM  32444  HA  ASP B2212      87.759 -30.176  51.837  1.00  3.310          H  
ATOM  32445 1HB  ASP B2212      88.904 -33.002  51.904  1.00  4.580          H  
ATOM  32446 2HB  ASP B2212      89.371 -31.799  50.733  1.00  4.580          H  
ATOM  32447  N   VAL B2213      86.023 -32.771  50.849  1.00  2.430          N  
ATOM  32448  CA  VAL B2213      85.173 -33.290  49.809  1.00  2.350          C  
ATOM  32449  C   VAL B2213      83.708 -33.143  50.218  1.00  2.270          C  
ATOM  32450  O   VAL B2213      82.872 -32.808  49.393  1.00  2.290          O  
ATOM  32451  CB  VAL B2213      85.536 -34.733  49.423  1.00  3.320          C  
ATOM  32452  CG1 VAL B2213      86.954 -34.747  48.869  1.00  3.320          C  
ATOM  32453  CG2 VAL B2213      85.427 -35.704  50.618  1.00  3.320          C  
ATOM  32454  H   VAL B2213      85.962 -33.173  51.783  1.00  2.920          H  
ATOM  32455  HA  VAL B2213      85.327 -32.692  48.914  1.00  2.820          H  
ATOM  32456  HB  VAL B2213      84.872 -35.040  48.641  1.00  3.990          H  
ATOM  32457 1HG1 VAL B2213      87.215 -35.752  48.554  1.00  3.990          H  
ATOM  32458 2HG1 VAL B2213      87.008 -34.074  48.025  1.00  3.990          H  
ATOM  32459 3HG1 VAL B2213      87.657 -34.418  49.635  1.00  3.990          H  
ATOM  32460 1HG2 VAL B2213      85.691 -36.717  50.301  1.00  3.990          H  
ATOM  32461 2HG2 VAL B2213      86.110 -35.392  51.399  1.00  3.990          H  
ATOM  32462 3HG2 VAL B2213      84.421 -35.713  51.003  1.00  3.990          H  
ATOM  32463  N   VAL B2214      83.372 -33.307  51.502  1.00  2.220          N  
ATOM  32464  CA  VAL B2214      81.957 -33.267  51.864  1.00  2.170          C  
ATOM  32465  C   VAL B2214      81.290 -31.994  51.448  1.00  2.170          C  
ATOM  32466  O   VAL B2214      80.206 -32.024  50.860  1.00  2.120          O  
ATOM  32467  CB  VAL B2214      81.745 -33.315  53.404  1.00  3.060          C  
ATOM  32468  CG1 VAL B2214      80.275 -33.016  53.778  1.00  3.060          C  
ATOM  32469  CG2 VAL B2214      82.114 -34.641  53.939  1.00  3.060          C  
ATOM  32470  H   VAL B2214      84.084 -33.528  52.195  1.00  2.660          H  
ATOM  32471  HA  VAL B2214      81.455 -34.109  51.387  1.00  2.600          H  
ATOM  32472  HB  VAL B2214      82.335 -32.567  53.848  1.00  3.670          H  
ATOM  32473 1HG1 VAL B2214      80.180 -33.059  54.850  1.00  3.670          H  
ATOM  32474 2HG1 VAL B2214      79.960 -32.033  53.447  1.00  3.670          H  
ATOM  32475 3HG1 VAL B2214      79.638 -33.746  53.331  1.00  3.670          H  
ATOM  32476 1HG2 VAL B2214      81.978 -34.661  55.020  1.00  3.670          H  
ATOM  32477 2HG2 VAL B2214      81.481 -35.347  53.497  1.00  3.670          H  
ATOM  32478 3HG2 VAL B2214      83.131 -34.874  53.712  1.00  3.670          H  
ATOM  32479  N   GLN B2215      81.908 -30.869  51.761  1.00  2.250          N  
ATOM  32480  CA  GLN B2215      81.222 -29.635  51.505  1.00  2.270          C  
ATOM  32481  C   GLN B2215      81.110 -29.268  50.011  1.00  2.270          C  
ATOM  32482  O   GLN B2215      80.003 -28.937  49.584  1.00  2.230          O  
ATOM  32483  CB  GLN B2215      81.835 -28.559  52.398  1.00  3.170          C  
ATOM  32484  CG  GLN B2215      81.491 -28.834  53.869  1.00  3.170          C  
ATOM  32485  CD  GLN B2215      82.142 -27.940  54.884  1.00  3.170          C  
ATOM  32486  OE1 GLN B2215      82.661 -26.851  54.612  1.00  3.170          O  
ATOM  32487  NE2 GLN B2215      82.103 -28.421  56.114  1.00  3.170          N  
ATOM  32488  H   GLN B2215      82.839 -30.890  52.190  1.00  2.700          H  
ATOM  32489  HA  GLN B2215      80.206 -29.760  51.872  1.00  2.720          H  
ATOM  32490 1HB  GLN B2215      82.910 -28.575  52.319  1.00  3.800          H  
ATOM  32491 2HB  GLN B2215      81.476 -27.576  52.118  1.00  3.800          H  
ATOM  32492 1HG  GLN B2215      80.419 -28.735  53.997  1.00  3.800          H  
ATOM  32493 2HG  GLN B2215      81.786 -29.857  54.108  1.00  3.800          H  
ATOM  32494 1HE2 GLN B2215      82.501 -27.909  56.880  1.00  3.800          H  
ATOM  32495 2HE2 GLN B2215      81.651 -29.321  56.308  1.00  3.800          H  
ATOM  32496  N   PRO B2216      82.188 -29.262  49.181  1.00  2.350          N  
ATOM  32497  CA  PRO B2216      82.107 -28.987  47.747  1.00  2.380          C  
ATOM  32498  C   PRO B2216      81.293 -30.026  46.957  1.00  2.220          C  
ATOM  32499  O   PRO B2216      80.644 -29.681  45.962  1.00  2.190          O  
ATOM  32500  CB  PRO B2216      83.581 -28.928  47.358  1.00  3.570          C  
ATOM  32501  CG  PRO B2216      84.317 -29.648  48.430  1.00  3.570          C  
ATOM  32502  CD  PRO B2216      83.574 -29.403  49.676  1.00  3.570          C  
ATOM  32503  HA  PRO B2216      81.677 -27.995  47.589  1.00  2.860          H  
ATOM  32504 1HB  PRO B2216      83.697 -29.420  46.409  1.00  4.280          H  
ATOM  32505 2HB  PRO B2216      83.903 -27.885  47.235  1.00  4.280          H  
ATOM  32506 1HG  PRO B2216      84.368 -30.713  48.190  1.00  4.280          H  
ATOM  32507 2HG  PRO B2216      85.355 -29.285  48.502  1.00  4.280          H  
ATOM  32508 1HD  PRO B2216      83.761 -30.268  50.283  1.00  4.280          H  
ATOM  32509 2HD  PRO B2216      83.915 -28.480  50.152  1.00  4.280          H  
ATOM  32510  N   VAL B2217      81.202 -31.251  47.475  1.00  2.130          N  
ATOM  32511  CA  VAL B2217      80.411 -32.294  46.847  1.00  1.990          C  
ATOM  32512  C   VAL B2217      78.934 -32.151  47.158  1.00  1.890          C  
ATOM  32513  O   VAL B2217      78.106 -32.249  46.246  1.00  1.840          O  
ATOM  32514  CB  VAL B2217      80.929 -33.671  47.257  1.00  2.840          C  
ATOM  32515  CG1 VAL B2217      80.005 -34.764  46.769  1.00  2.840          C  
ATOM  32516  CG2 VAL B2217      82.362 -33.844  46.642  1.00  2.840          C  
ATOM  32517  H   VAL B2217      81.762 -31.542  48.285  1.00  2.560          H  
ATOM  32518  HA  VAL B2217      80.539 -32.204  45.769  1.00  2.390          H  
ATOM  32519  HB  VAL B2217      80.961 -33.731  48.337  1.00  3.410          H  
ATOM  32520 1HG1 VAL B2217      80.373 -35.706  47.081  1.00  3.410          H  
ATOM  32521 2HG1 VAL B2217      79.026 -34.630  47.192  1.00  3.410          H  
ATOM  32522 3HG1 VAL B2217      79.933 -34.743  45.703  1.00  3.410          H  
ATOM  32523 1HG2 VAL B2217      82.772 -34.789  46.932  1.00  3.410          H  
ATOM  32524 2HG2 VAL B2217      82.306 -33.792  45.558  1.00  3.410          H  
ATOM  32525 3HG2 VAL B2217      83.020 -33.058  46.995  1.00  3.410          H  
ATOM  32526  N   MET B2218      78.581 -31.962  48.444  1.00  1.880          N  
ATOM  32527  CA  MET B2218      77.177 -31.843  48.785  1.00  1.800          C  
ATOM  32528  C   MET B2218      76.680 -30.538  48.152  1.00  1.870          C  
ATOM  32529  O   MET B2218      75.547 -30.473  47.681  1.00  1.810          O  
ATOM  32530  CB  MET B2218      77.000 -31.888  50.312  1.00  2.550          C  
ATOM  32531  CG  MET B2218      77.233 -30.581  51.050  1.00  2.550          C  
ATOM  32532  SD  MET B2218      77.118 -30.734  52.841  1.00  2.550          S  
ATOM  32533  CE  MET B2218      77.349 -29.006  53.314  1.00  2.550          C  
ATOM  32534  H   MET B2218      79.283 -31.914  49.188  1.00  2.260          H  
ATOM  32535  HA  MET B2218      76.623 -32.666  48.339  1.00  2.160          H  
ATOM  32536 1HB  MET B2218      76.063 -32.298  50.581  1.00  3.060          H  
ATOM  32537 2HB  MET B2218      77.740 -32.579  50.712  1.00  3.060          H  
ATOM  32538 1HG  MET B2218      78.207 -30.209  50.803  1.00  3.060          H  
ATOM  32539 2HG  MET B2218      76.503 -29.852  50.736  1.00  3.060          H  
ATOM  32540 1HE  MET B2218      77.326 -28.908  54.391  1.00  3.060          H  
ATOM  32541 2HE  MET B2218      78.304 -28.650  52.942  1.00  3.060          H  
ATOM  32542 3HE  MET B2218      76.547 -28.401  52.882  1.00  3.060          H  
ATOM  32543  N   PHE B2219      77.569 -29.531  48.034  1.00  2.010          N  
ATOM  32544  CA  PHE B2219      77.266 -28.295  47.338  1.00  2.090          C  
ATOM  32545  C   PHE B2219      76.878 -28.540  45.906  1.00  2.070          C  
ATOM  32546  O   PHE B2219      75.819 -28.092  45.463  1.00  2.060          O  
ATOM  32547  CB  PHE B2219      78.478 -27.384  47.374  1.00  2.890          C  
ATOM  32548  CG  PHE B2219      78.472 -26.305  46.344  1.00  2.890          C  
ATOM  32549  CD1 PHE B2219      77.719 -25.163  46.449  1.00  2.890          C  
ATOM  32550  CD2 PHE B2219      79.278 -26.482  45.213  1.00  2.890          C  
ATOM  32551  CE1 PHE B2219      77.762 -24.237  45.446  1.00  2.890          C  
ATOM  32552  CE2 PHE B2219      79.313 -25.570  44.221  1.00  2.890          C  
ATOM  32553  CZ  PHE B2219      78.555 -24.448  44.326  1.00  2.890          C  
ATOM  32554  H   PHE B2219      78.491 -29.601  48.472  1.00  2.410          H  
ATOM  32555  HA  PHE B2219      76.439 -27.808  47.841  1.00  2.510          H  
ATOM  32556 1HB  PHE B2219      78.548 -26.930  48.355  1.00  3.470          H  
ATOM  32557 2HB  PHE B2219      79.357 -27.966  47.240  1.00  3.470          H  
ATOM  32558  HD1 PHE B2219      77.102 -25.006  47.323  1.00  3.470          H  
ATOM  32559  HD2 PHE B2219      79.884 -27.392  45.131  1.00  3.470          H  
ATOM  32560  HE1 PHE B2219      77.164 -23.343  45.521  1.00  3.470          H  
ATOM  32561  HE2 PHE B2219      79.939 -25.736  43.344  1.00  3.470          H  
ATOM  32562  HZ  PHE B2219      78.579 -23.724  43.525  1.00  3.470          H  
ATOM  32563  N   ALA B2220      77.718 -29.261  45.162  1.00  2.080          N  
ATOM  32564  CA  ALA B2220      77.415 -29.493  43.771  1.00  2.090          C  
ATOM  32565  C   ALA B2220      76.100 -30.227  43.615  1.00  1.970          C  
ATOM  32566  O   ALA B2220      75.318 -29.896  42.722  1.00  1.970          O  
ATOM  32567  CB  ALA B2220      78.521 -30.276  43.138  1.00  2.920          C  
ATOM  32568  H   ALA B2220      78.603 -29.598  45.554  1.00  2.500          H  
ATOM  32569  HA  ALA B2220      77.326 -28.526  43.281  1.00  2.510          H  
ATOM  32570 1HB  ALA B2220      78.310 -30.441  42.090  1.00  3.510          H  
ATOM  32571 2HB  ALA B2220      79.446 -29.740  43.245  1.00  3.510          H  
ATOM  32572 3HB  ALA B2220      78.578 -31.208  43.660  1.00  3.510          H  
ATOM  32573  N   VAL B2221      75.820 -31.194  44.498  1.00  1.850          N  
ATOM  32574  CA  VAL B2221      74.559 -31.908  44.392  1.00  1.740          C  
ATOM  32575  C   VAL B2221      73.393 -30.966  44.609  1.00  1.710          C  
ATOM  32576  O   VAL B2221      72.425 -31.032  43.853  1.00  1.660          O  
ATOM  32577  CB  VAL B2221      74.501 -33.117  45.344  1.00  2.480          C  
ATOM  32578  CG1 VAL B2221      73.082 -33.731  45.389  1.00  2.480          C  
ATOM  32579  CG2 VAL B2221      75.473 -34.151  44.830  1.00  2.480          C  
ATOM  32580  H   VAL B2221      76.516 -31.448  45.211  1.00  2.220          H  
ATOM  32581  HA  VAL B2221      74.479 -32.296  43.383  1.00  2.090          H  
ATOM  32582  HB  VAL B2221      74.777 -32.807  46.355  1.00  2.980          H  
ATOM  32583 1HG1 VAL B2221      73.100 -34.583  46.050  1.00  2.980          H  
ATOM  32584 2HG1 VAL B2221      72.366 -33.001  45.762  1.00  2.980          H  
ATOM  32585 3HG1 VAL B2221      72.780 -34.052  44.396  1.00  2.980          H  
ATOM  32586 1HG2 VAL B2221      75.456 -35.017  45.465  1.00  2.980          H  
ATOM  32587 2HG2 VAL B2221      75.191 -34.445  43.831  1.00  2.980          H  
ATOM  32588 3HG2 VAL B2221      76.479 -33.733  44.809  1.00  2.980          H  
ATOM  32589  N   MET B2222      73.462 -30.099  45.627  1.00  1.750          N  
ATOM  32590  CA  MET B2222      72.363 -29.167  45.855  1.00  1.740          C  
ATOM  32591  C   MET B2222      72.148 -28.238  44.678  1.00  1.820          C  
ATOM  32592  O   MET B2222      71.012 -27.981  44.278  1.00  1.770          O  
ATOM  32593  CB  MET B2222      72.616 -28.291  47.062  1.00  2.440          C  
ATOM  32594  CG  MET B2222      72.545 -28.988  48.327  1.00  2.440          C  
ATOM  32595  SD  MET B2222      72.606 -27.918  49.799  1.00  2.440          S  
ATOM  32596  CE  MET B2222      74.351 -27.518  49.874  1.00  2.440          C  
ATOM  32597  H   MET B2222      74.276 -30.119  46.255  1.00  2.100          H  
ATOM  32598  HA  MET B2222      71.458 -29.749  46.006  1.00  2.090          H  
ATOM  32599 1HB  MET B2222      73.596 -27.836  46.975  1.00  2.930          H  
ATOM  32600 2HB  MET B2222      71.893 -27.514  47.062  1.00  2.930          H  
ATOM  32601 1HG  MET B2222      71.672 -29.610  48.369  1.00  2.930          H  
ATOM  32602 2HG  MET B2222      73.388 -29.627  48.344  1.00  2.930          H  
ATOM  32603 1HE  MET B2222      74.550 -26.932  50.750  1.00  2.930          H  
ATOM  32604 2HE  MET B2222      74.930 -28.423  49.926  1.00  2.930          H  
ATOM  32605 3HE  MET B2222      74.632 -26.969  48.995  1.00  2.930          H  
ATOM  32606  N   VAL B2223      73.231 -27.743  44.098  1.00  1.940          N  
ATOM  32607  CA  VAL B2223      73.098 -26.839  42.979  1.00  2.040          C  
ATOM  32608  C   VAL B2223      72.459 -27.560  41.804  1.00  1.980          C  
ATOM  32609  O   VAL B2223      71.578 -27.000  41.143  1.00  1.990          O  
ATOM  32610  CB  VAL B2223      74.452 -26.236  42.609  1.00  2.820          C  
ATOM  32611  CG1 VAL B2223      74.352 -25.418  41.314  1.00  2.820          C  
ATOM  32612  CG2 VAL B2223      74.896 -25.375  43.756  1.00  2.820          C  
ATOM  32613  H   VAL B2223      74.159 -27.978  44.473  1.00  2.330          H  
ATOM  32614  HA  VAL B2223      72.443 -26.020  43.278  1.00  2.450          H  
ATOM  32615  HB  VAL B2223      75.180 -27.035  42.444  1.00  3.380          H  
ATOM  32616 1HG1 VAL B2223      75.326 -25.003  41.091  1.00  3.380          H  
ATOM  32617 2HG1 VAL B2223      74.039 -26.052  40.486  1.00  3.380          H  
ATOM  32618 3HG1 VAL B2223      73.632 -24.609  41.447  1.00  3.380          H  
ATOM  32619 1HG2 VAL B2223      75.852 -24.943  43.511  1.00  3.380          H  
ATOM  32620 2HG2 VAL B2223      74.162 -24.597  43.920  1.00  3.380          H  
ATOM  32621 3HG2 VAL B2223      74.988 -25.960  44.658  1.00  3.380          H  
ATOM  32622  N   SER B2224      72.912 -28.782  41.525  1.00  1.930          N  
ATOM  32623  CA  SER B2224      72.357 -29.563  40.446  1.00  1.880          C  
ATOM  32624  C   SER B2224      70.882 -29.900  40.682  1.00  1.750          C  
ATOM  32625  O   SER B2224      70.086 -29.856  39.741  1.00  1.740          O  
ATOM  32626  CB  SER B2224      73.207 -30.786  40.233  1.00  2.650          C  
ATOM  32627  OG  SER B2224      74.463 -30.418  39.771  1.00  2.650          O  
ATOM  32628  H   SER B2224      73.684 -29.184  42.065  1.00  2.320          H  
ATOM  32629  HA  SER B2224      72.410 -28.962  39.551  1.00  2.260          H  
ATOM  32630 1HB  SER B2224      73.310 -31.332  41.168  1.00  3.180          H  
ATOM  32631 2HB  SER B2224      72.745 -31.430  39.506  1.00  3.180          H  
ATOM  32632  HG  SER B2224      74.935 -31.236  39.620  1.00  3.180          H  
ATOM  32633  N   LEU B2225      70.488 -30.224  41.918  1.00  1.660          N  
ATOM  32634  CA  LEU B2225      69.075 -30.487  42.175  1.00  1.540          C  
ATOM  32635  C   LEU B2225      68.258 -29.206  41.954  1.00  1.580          C  
ATOM  32636  O   LEU B2225      67.134 -29.263  41.444  1.00  1.520          O  
ATOM  32637  CB  LEU B2225      68.876 -31.045  43.591  1.00  2.200          C  
ATOM  32638  CG  LEU B2225      69.418 -32.485  43.860  1.00  2.200          C  
ATOM  32639  CD1 LEU B2225      69.321 -32.783  45.344  1.00  2.200          C  
ATOM  32640  CD2 LEU B2225      68.631 -33.524  43.063  1.00  2.200          C  
ATOM  32641  H   LEU B2225      71.178 -30.319  42.670  1.00  1.990          H  
ATOM  32642  HA  LEU B2225      68.727 -31.215  41.454  1.00  1.850          H  
ATOM  32643 1HB  LEU B2225      69.417 -30.393  44.269  1.00  2.640          H  
ATOM  32644 2HB  LEU B2225      67.815 -31.016  43.843  1.00  2.640          H  
ATOM  32645  HG  LEU B2225      70.456 -32.532  43.577  1.00  2.640          H  
ATOM  32646 1HD1 LEU B2225      69.716 -33.779  45.542  1.00  2.640          H  
ATOM  32647 2HD1 LEU B2225      69.901 -32.049  45.907  1.00  2.640          H  
ATOM  32648 3HD1 LEU B2225      68.290 -32.741  45.659  1.00  2.640          H  
ATOM  32649 1HD2 LEU B2225      69.040 -34.489  43.277  1.00  2.640          H  
ATOM  32650 2HD2 LEU B2225      67.582 -33.503  43.348  1.00  2.640          H  
ATOM  32651 3HD2 LEU B2225      68.718 -33.337  42.011  1.00  2.640          H  
ATOM  32652  N   ALA B2226      68.799 -28.041  42.351  1.00  1.680          N  
ATOM  32653  CA  ALA B2226      68.106 -26.779  42.107  1.00  1.740          C  
ATOM  32654  C   ALA B2226      67.946 -26.537  40.599  1.00  1.790          C  
ATOM  32655  O   ALA B2226      66.894 -26.058  40.152  1.00  1.770          O  
ATOM  32656  CB  ALA B2226      68.846 -25.631  42.737  1.00  2.410          C  
ATOM  32657  H   ALA B2226      69.692 -28.041  42.858  1.00  2.020          H  
ATOM  32658  HA  ALA B2226      67.121 -26.845  42.552  1.00  2.090          H  
ATOM  32659 1HB  ALA B2226      68.304 -24.710  42.563  1.00  2.890          H  
ATOM  32660 2HB  ALA B2226      68.935 -25.805  43.794  1.00  2.890          H  
ATOM  32661 3HB  ALA B2226      69.835 -25.560  42.298  1.00  2.890          H  
ATOM  32662  N   SER B2227      68.985 -26.889  39.817  1.00  1.850          N  
ATOM  32663  CA  SER B2227      68.953 -26.755  38.362  1.00  1.910          C  
ATOM  32664  C   SER B2227      67.832 -27.607  37.805  1.00  1.810          C  
ATOM  32665  O   SER B2227      67.093 -27.165  36.919  1.00  1.830          O  
ATOM  32666  CB  SER B2227      70.268 -27.165  37.723  1.00  2.650          C  
ATOM  32667  OG  SER B2227      70.214 -27.004  36.325  1.00  2.650          O  
ATOM  32668  H   SER B2227      69.851 -27.204  40.268  1.00  2.220          H  
ATOM  32669  HA  SER B2227      68.745 -25.722  38.110  1.00  2.290          H  
ATOM  32670 1HB  SER B2227      71.079 -26.572  38.139  1.00  3.180          H  
ATOM  32671 2HB  SER B2227      70.472 -28.201  37.953  1.00  3.180          H  
ATOM  32672  HG  SER B2227      71.018 -27.388  35.967  1.00  3.180          H  
ATOM  32673  N   MET B2228      67.710 -28.843  38.311  1.00  1.700          N  
ATOM  32674  CA  MET B2228      66.643 -29.720  37.868  1.00  1.610          C  
ATOM  32675  C   MET B2228      65.289 -29.106  38.162  1.00  1.550          C  
ATOM  32676  O   MET B2228      64.442 -29.037  37.273  1.00  1.550          O  
ATOM  32677  CB  MET B2228      66.701 -31.069  38.557  1.00  2.290          C  
ATOM  32678  CG  MET B2228      67.831 -31.955  38.188  1.00  2.290          C  
ATOM  32679  SD  MET B2228      67.832 -33.405  39.227  1.00  2.290          S  
ATOM  32680  CE  MET B2228      66.441 -34.329  38.640  1.00  2.290          C  
ATOM  32681  H   MET B2228      68.406 -29.165  38.989  1.00  2.040          H  
ATOM  32682  HA  MET B2228      66.724 -29.864  36.798  1.00  1.930          H  
ATOM  32683 1HB  MET B2228      66.735 -30.928  39.629  1.00  2.750          H  
ATOM  32684 2HB  MET B2228      65.800 -31.598  38.343  1.00  2.750          H  
ATOM  32685 1HG  MET B2228      67.743 -32.262  37.146  1.00  2.750          H  
ATOM  32686 2HG  MET B2228      68.774 -31.430  38.312  1.00  2.750          H  
ATOM  32687 1HE  MET B2228      66.344 -35.240  39.219  1.00  2.750          H  
ATOM  32688 2HE  MET B2228      65.541 -33.753  38.748  1.00  2.750          H  
ATOM  32689 3HE  MET B2228      66.575 -34.575  37.597  1.00  2.750          H  
ATOM  32690  N   TRP B2229      65.090 -28.562  39.364  1.00  1.520          N  
ATOM  32691  CA  TRP B2229      63.788 -27.978  39.655  1.00  1.490          C  
ATOM  32692  C   TRP B2229      63.447 -26.939  38.588  1.00  1.580          C  
ATOM  32693  O   TRP B2229      62.324 -26.960  38.069  1.00  1.540          O  
ATOM  32694  CB  TRP B2229      63.765 -27.331  41.046  1.00  2.100          C  
ATOM  32695  CG  TRP B2229      63.585 -28.275  42.221  1.00  2.100          C  
ATOM  32696  CD1 TRP B2229      64.527 -28.644  43.133  1.00  2.100          C  
ATOM  32697  CD2 TRP B2229      62.367 -28.941  42.627  1.00  2.100          C  
ATOM  32698  NE1 TRP B2229      63.983 -29.508  44.052  1.00  2.100          N  
ATOM  32699  CE2 TRP B2229      62.671 -29.698  43.761  1.00  2.100          C  
ATOM  32700  CE3 TRP B2229      61.077 -28.957  42.134  1.00  2.100          C  
ATOM  32701  CZ2 TRP B2229      61.720 -30.474  44.402  1.00  2.100          C  
ATOM  32702  CZ3 TRP B2229      60.123 -29.720  42.785  1.00  2.100          C  
ATOM  32703  CH2 TRP B2229      60.439 -30.463  43.881  1.00  2.100          C  
ATOM  32704  H   TRP B2229      65.821 -28.625  40.083  1.00  1.820          H  
ATOM  32705  HA  TRP B2229      63.039 -28.766  39.628  1.00  1.790          H  
ATOM  32706 1HB  TRP B2229      64.697 -26.810  41.188  1.00  2.520          H  
ATOM  32707 2HB  TRP B2229      62.976 -26.603  41.080  1.00  2.520          H  
ATOM  32708  HD1 TRP B2229      65.556 -28.321  43.132  1.00  2.520          H  
ATOM  32709  HE1 TRP B2229      64.471 -29.951  44.834  1.00  2.520          H  
ATOM  32710  HE3 TRP B2229      60.828 -28.380  41.259  1.00  2.520          H  
ATOM  32711  HZ2 TRP B2229      61.956 -31.075  45.288  1.00  2.520          H  
ATOM  32712  HZ3 TRP B2229      59.112 -29.718  42.395  1.00  2.520          H  
ATOM  32713  HH2 TRP B2229      59.665 -31.059  44.359  1.00  2.520          H  
ATOM  32714  N   ARG B2230      64.425 -26.082  38.222  1.00  1.700          N  
ATOM  32715  CA  ARG B2230      64.214 -25.068  37.183  1.00  1.790          C  
ATOM  32716  C   ARG B2230      63.937 -25.717  35.816  1.00  1.790          C  
ATOM  32717  O   ARG B2230      63.028 -25.306  35.091  1.00  1.810          O  
ATOM  32718  CB  ARG B2230      65.420 -24.145  37.048  1.00  2.470          C  
ATOM  32719  CG  ARG B2230      65.643 -23.218  38.214  1.00  2.470          C  
ATOM  32720  CD  ARG B2230      66.611 -22.113  37.904  1.00  2.470          C  
ATOM  32721  NE  ARG B2230      67.958 -22.587  37.535  1.00  2.470          N  
ATOM  32722  CZ  ARG B2230      68.965 -22.876  38.393  1.00  2.470          C  
ATOM  32723  NH1 ARG B2230      68.791 -22.789  39.674  1.00  2.470          N  
ATOM  32724  NH2 ARG B2230      70.142 -23.256  37.922  1.00  2.470          N  
ATOM  32725  H   ARG B2230      65.319 -26.126  38.725  1.00  2.040          H  
ATOM  32726  HA  ARG B2230      63.350 -24.467  37.465  1.00  2.150          H  
ATOM  32727 1HB  ARG B2230      66.322 -24.744  36.939  1.00  2.960          H  
ATOM  32728 2HB  ARG B2230      65.318 -23.541  36.151  1.00  2.960          H  
ATOM  32729 1HG  ARG B2230      64.693 -22.779  38.468  1.00  2.960          H  
ATOM  32730 2HG  ARG B2230      66.017 -23.789  39.067  1.00  2.960          H  
ATOM  32731 1HD  ARG B2230      66.220 -21.534  37.066  1.00  2.960          H  
ATOM  32732 2HD  ARG B2230      66.699 -21.456  38.769  1.00  2.960          H  
ATOM  32733  HE  ARG B2230      68.158 -22.669  36.546  1.00  2.960          H  
ATOM  32734 1HH1 ARG B2230      67.890 -22.514  40.034  1.00  2.960          H  
ATOM  32735 2HH1 ARG B2230      69.563 -23.012  40.287  1.00  2.960          H  
ATOM  32736 1HH2 ARG B2230      70.286 -23.333  36.924  1.00  2.960          H  
ATOM  32737 2HH2 ARG B2230      70.898 -23.474  38.558  1.00  2.960          H  
ATOM  32738  N   ALA B2231      64.680 -26.780  35.481  1.00  1.780          N  
ATOM  32739  CA  ALA B2231      64.500 -27.511  34.221  1.00  1.800          C  
ATOM  32740  C   ALA B2231      63.081 -28.060  34.124  1.00  1.710          C  
ATOM  32741  O   ALA B2231      62.490 -28.125  33.040  1.00  1.740          O  
ATOM  32742  CB  ALA B2231      65.496 -28.642  34.106  1.00  2.510          C  
ATOM  32743  H   ALA B2231      65.453 -27.049  36.099  1.00  2.140          H  
ATOM  32744  HA  ALA B2231      64.656 -26.812  33.400  1.00  2.160          H  
ATOM  32745 1HB  ALA B2231      65.358 -29.148  33.156  1.00  3.010          H  
ATOM  32746 2HB  ALA B2231      66.500 -28.228  34.165  1.00  3.010          H  
ATOM  32747 3HB  ALA B2231      65.341 -29.345  34.916  1.00  3.010          H  
ATOM  32748  N   HIS B2232      62.519 -28.397  35.279  1.00  1.610          N  
ATOM  32749  CA  HIS B2232      61.186 -28.933  35.399  1.00  1.520          C  
ATOM  32750  C   HIS B2232      60.135 -27.817  35.628  1.00  1.510          C  
ATOM  32751  O   HIS B2232      59.011 -28.094  36.067  1.00  1.450          O  
ATOM  32752  CB  HIS B2232      61.111 -29.949  36.551  1.00  2.160          C  
ATOM  32753  CG  HIS B2232      61.919 -31.248  36.383  1.00  2.160          C  
ATOM  32754  ND1 HIS B2232      61.534 -32.274  35.549  1.00  2.160          N  
ATOM  32755  CD2 HIS B2232      63.043 -31.672  36.992  1.00  2.160          C  
ATOM  32756  CE1 HIS B2232      62.423 -33.269  35.660  1.00  2.160          C  
ATOM  32757  NE2 HIS B2232      63.330 -32.920  36.526  1.00  2.160          N  
ATOM  32758  H   HIS B2232      63.098 -28.364  36.125  1.00  1.930          H  
ATOM  32759  HA  HIS B2232      60.948 -29.450  34.484  1.00  1.820          H  
ATOM  32760 1HB  HIS B2232      61.459 -29.462  37.463  1.00  2.600          H  
ATOM  32761 2HB  HIS B2232      60.073 -30.226  36.707  1.00  2.600          H  
ATOM  32762  HD1 HIS B2232      60.563 -32.456  35.357  1.00  2.600          H  
ATOM  32763  HD2 HIS B2232      63.672 -31.242  37.728  1.00  2.600          H  
ATOM  32764  HE1 HIS B2232      62.325 -34.190  35.107  1.00  2.600          H  
ATOM  32765  N   GLY B2233      60.508 -26.555  35.350  1.00  1.590          N  
ATOM  32766  CA  GLY B2233      59.626 -25.387  35.407  1.00  1.600          C  
ATOM  32767  C   GLY B2233      59.516 -24.694  36.756  1.00  1.590          C  
ATOM  32768  O   GLY B2233      58.900 -23.624  36.875  1.00  1.620          O  
ATOM  32769  H   GLY B2233      61.472 -26.367  35.065  1.00  1.910          H  
ATOM  32770 1HA  GLY B2233      59.980 -24.663  34.674  1.00  1.920          H  
ATOM  32771 2HA  GLY B2233      58.634 -25.680  35.084  1.00  1.920          H  
ATOM  32772  N   VAL B2234      60.133 -25.240  37.781  1.00  1.570          N  
ATOM  32773  CA  VAL B2234      59.979 -24.627  39.071  1.00  1.600          C  
ATOM  32774  C   VAL B2234      61.049 -23.597  39.310  1.00  1.740          C  
ATOM  32775  O   VAL B2234      62.102 -23.888  39.870  1.00  1.700          O  
ATOM  32776  CB  VAL B2234      59.997 -25.708  40.160  1.00  2.230          C  
ATOM  32777  CG1 VAL B2234      59.817 -25.100  41.514  1.00  2.230          C  
ATOM  32778  CG2 VAL B2234      58.883 -26.705  39.877  1.00  2.230          C  
ATOM  32779  H   VAL B2234      60.714 -26.069  37.666  1.00  1.880          H  
ATOM  32780  HA  VAL B2234      59.006 -24.132  39.108  1.00  1.920          H  
ATOM  32781  HB  VAL B2234      60.944 -26.213  40.144  1.00  2.670          H  
ATOM  32782 1HG1 VAL B2234      59.835 -25.891  42.238  1.00  2.670          H  
ATOM  32783 2HG1 VAL B2234      60.608 -24.405  41.723  1.00  2.670          H  
ATOM  32784 3HG1 VAL B2234      58.869 -24.580  41.554  1.00  2.670          H  
ATOM  32785 1HG2 VAL B2234      58.883 -27.475  40.633  1.00  2.670          H  
ATOM  32786 2HG2 VAL B2234      57.931 -26.180  39.891  1.00  2.670          H  
ATOM  32787 3HG2 VAL B2234      59.031 -27.161  38.895  1.00  2.670          H  
ATOM  32788  N   GLU B2235      60.743 -22.371  38.933  1.00  1.920          N  
ATOM  32789  CA  GLU B2235      61.675 -21.275  39.110  1.00  2.070          C  
ATOM  32790  C   GLU B2235      61.528 -20.818  40.558  1.00  2.080          C  
ATOM  32791  O   GLU B2235      60.395 -20.618  40.993  1.00  2.080          O  
ATOM  32792  CB  GLU B2235      61.360 -20.132  38.147  1.00  2.840          C  
ATOM  32793  CG  GLU B2235      62.348 -18.977  38.196  1.00  2.840          C  
ATOM  32794  CD  GLU B2235      62.019 -17.888  37.224  1.00  2.840          C  
ATOM  32795  OE1 GLU B2235      61.000 -17.977  36.584  1.00  2.840          O  
ATOM  32796  OE2 GLU B2235      62.798 -16.973  37.099  1.00  2.840          O  
ATOM  32797  H   GLU B2235      59.843 -22.247  38.459  1.00  2.300          H  
ATOM  32798  HA  GLU B2235      62.671 -21.633  38.898  1.00  2.480          H  
ATOM  32799 1HB  GLU B2235      61.341 -20.515  37.128  1.00  3.410          H  
ATOM  32800 2HB  GLU B2235      60.369 -19.731  38.367  1.00  3.410          H  
ATOM  32801 1HG  GLU B2235      62.352 -18.553  39.206  1.00  3.410          H  
ATOM  32802 2HG  GLU B2235      63.347 -19.355  37.988  1.00  3.410          H  
ATOM  32803  N   PRO B2236      62.601 -20.686  41.355  1.00  2.110          N  
ATOM  32804  CA  PRO B2236      62.530 -20.253  42.730  1.00  2.130          C  
ATOM  32805  C   PRO B2236      61.835 -18.925  42.885  1.00  2.260          C  
ATOM  32806  O   PRO B2236      62.227 -17.954  42.231  1.00  2.360          O  
ATOM  32807  CB  PRO B2236      64.002 -20.053  43.076  1.00  3.190          C  
ATOM  32808  CG  PRO B2236      64.763 -20.941  42.172  1.00  3.190          C  
ATOM  32809  CD  PRO B2236      63.966 -20.978  40.885  1.00  3.190          C  
ATOM  32810  HA  PRO B2236      62.047 -21.028  43.354  1.00  2.560          H  
ATOM  32811 1HB  PRO B2236      64.245 -19.037  42.892  1.00  3.830          H  
ATOM  32812 2HB  PRO B2236      64.178 -20.250  44.146  1.00  3.830          H  
ATOM  32813 1HG  PRO B2236      65.759 -20.505  42.010  1.00  3.830          H  
ATOM  32814 2HG  PRO B2236      64.936 -21.884  42.631  1.00  3.830          H  
ATOM  32815 1HD  PRO B2236      64.320 -20.227  40.165  1.00  3.830          H  
ATOM  32816 2HD  PRO B2236      64.028 -22.008  40.514  1.00  3.830          H  
ATOM  32817  N   ALA B2237      60.859 -18.836  43.780  1.00  2.280          N  
ATOM  32818  CA  ALA B2237      60.246 -17.560  44.092  1.00  2.410          C  
ATOM  32819  C   ALA B2237      61.276 -16.817  44.957  1.00  2.480          C  
ATOM  32820  O   ALA B2237      61.409 -15.598  44.888  1.00  2.550          O  
ATOM  32821  CB  ALA B2237      58.867 -17.737  44.713  1.00  3.320          C  
ATOM  32822  H   ALA B2237      60.543 -19.653  44.307  1.00  2.740          H  
ATOM  32823  HA  ALA B2237      60.126 -16.988  43.171  1.00  2.890          H  
ATOM  32824 1HB  ALA B2237      58.439 -16.759  44.929  1.00  3.990          H  
ATOM  32825 2HB  ALA B2237      58.234 -18.265  44.002  1.00  3.990          H  
ATOM  32826 3HB  ALA B2237      58.927 -18.312  45.600  1.00  3.990          H  
ATOM  32827  N   ALA B2238      61.960 -17.595  45.821  1.00  2.460          N  
ATOM  32828  CA  ALA B2238      63.016 -17.143  46.757  1.00  2.530          C  
ATOM  32829  C   ALA B2238      63.914 -18.309  47.174  1.00  2.460          C  
ATOM  32830  O   ALA B2238      63.530 -19.473  47.014  1.00  2.320          O  
ATOM  32831  CB  ALA B2238      62.443 -16.523  48.001  1.00  3.510          C  
ATOM  32832  H   ALA B2238      61.691 -18.580  45.820  1.00  2.950          H  
ATOM  32833  HA  ALA B2238      63.622 -16.392  46.268  1.00  3.040          H  
ATOM  32834 1HB  ALA B2238      63.262 -16.196  48.643  1.00  4.220          H  
ATOM  32835 2HB  ALA B2238      61.843 -15.670  47.729  1.00  4.220          H  
ATOM  32836 3HB  ALA B2238      61.843 -17.259  48.519  1.00  4.220          H  
ATOM  32837  N   VAL B2239      65.105 -18.003  47.717  1.00  2.540          N  
ATOM  32838  CA  VAL B2239      65.931 -19.078  48.300  1.00  2.470          C  
ATOM  32839  C   VAL B2239      66.420 -18.735  49.731  1.00  2.510          C  
ATOM  32840  O   VAL B2239      66.691 -17.558  50.028  1.00  2.640          O  
ATOM  32841  CB  VAL B2239      67.190 -19.341  47.426  1.00  3.490          C  
ATOM  32842  CG1 VAL B2239      66.817 -19.713  45.998  1.00  3.490          C  
ATOM  32843  CG2 VAL B2239      68.085 -18.153  47.410  1.00  3.490          C  
ATOM  32844  H   VAL B2239      65.408 -17.020  47.737  1.00  3.050          H  
ATOM  32845  HA  VAL B2239      65.341 -19.992  48.352  1.00  2.960          H  
ATOM  32846  HB  VAL B2239      67.724 -20.189  47.850  1.00  4.180          H  
ATOM  32847 1HG1 VAL B2239      67.726 -19.913  45.450  1.00  4.180          H  
ATOM  32848 2HG1 VAL B2239      66.196 -20.567  45.980  1.00  4.180          H  
ATOM  32849 3HG1 VAL B2239      66.294 -18.893  45.535  1.00  4.180          H  
ATOM  32850 1HG2 VAL B2239      68.946 -18.395  46.819  1.00  4.180          H  
ATOM  32851 2HG2 VAL B2239      67.566 -17.296  46.978  1.00  4.180          H  
ATOM  32852 3HG2 VAL B2239      68.402 -17.920  48.396  1.00  4.180          H  
ATOM  32853  N   ILE B2240      66.557 -19.779  50.586  1.00  2.410          N  
ATOM  32854  CA  ILE B2240      67.156 -19.686  51.938  1.00  2.440          C  
ATOM  32855  C   ILE B2240      68.102 -20.876  52.140  1.00  2.360          C  
ATOM  32856  O   ILE B2240      67.869 -21.934  51.554  1.00  2.250          O  
ATOM  32857  CB  ILE B2240      66.091 -19.703  53.092  1.00  3.400          C  
ATOM  32858  CG1 ILE B2240      65.261 -21.017  53.141  1.00  3.400          C  
ATOM  32859  CG2 ILE B2240      65.204 -18.540  52.944  1.00  3.400          C  
ATOM  32860  CD1 ILE B2240      64.337 -21.136  54.394  1.00  3.400          C  
ATOM  32861  H   ILE B2240      66.255 -20.701  50.251  1.00  2.890          H  
ATOM  32862  HA  ILE B2240      67.741 -18.765  52.010  1.00  2.930          H  
ATOM  32863  HB  ILE B2240      66.616 -19.625  54.042  1.00  4.080          H  
ATOM  32864 1HG1 ILE B2240      64.657 -21.093  52.238  1.00  4.080          H  
ATOM  32865 2HG1 ILE B2240      65.944 -21.858  53.168  1.00  4.080          H  
ATOM  32866 1HG2 ILE B2240      64.491 -18.465  53.743  1.00  4.080          H  
ATOM  32867 2HG2 ILE B2240      65.847 -17.721  52.972  1.00  4.080          H  
ATOM  32868 3HG2 ILE B2240      64.672 -18.580  51.996  1.00  4.080          H  
ATOM  32869 1HD1 ILE B2240      63.813 -22.084  54.379  1.00  4.080          H  
ATOM  32870 2HD1 ILE B2240      64.949 -21.085  55.295  1.00  4.080          H  
ATOM  32871 3HD1 ILE B2240      63.609 -20.340  54.423  1.00  4.080          H  
ATOM  32872  N   GLY B2241      69.099 -20.782  53.015  1.00  2.430          N  
ATOM  32873  CA  GLY B2241      69.902 -21.972  53.252  1.00  2.360          C  
ATOM  32874  C   GLY B2241      70.171 -22.198  54.718  1.00  2.390          C  
ATOM  32875  O   GLY B2241      69.532 -21.615  55.591  1.00  2.470          O  
ATOM  32876  H   GLY B2241      69.362 -19.911  53.503  1.00  2.920          H  
ATOM  32877 1HA  GLY B2241      69.398 -22.843  52.856  1.00  2.830          H  
ATOM  32878 2HA  GLY B2241      70.848 -21.883  52.717  1.00  2.830          H  
ATOM  32879  N   HIS B2242      71.133 -23.053  54.983  1.00  2.360          N  
ATOM  32880  CA  HIS B2242      71.551 -23.381  56.323  1.00  2.380          C  
ATOM  32881  C   HIS B2242      73.048 -23.652  56.256  1.00  2.400          C  
ATOM  32882  O   HIS B2242      73.499 -24.433  55.411  1.00  2.300          O  
ATOM  32883  CB  HIS B2242      70.788 -24.609  56.783  1.00  3.320          C  
ATOM  32884  CG  HIS B2242      70.954 -25.014  58.172  1.00  3.320          C  
ATOM  32885  ND1 HIS B2242      72.143 -25.486  58.701  1.00  3.320          N  
ATOM  32886  CD2 HIS B2242      70.055 -25.077  59.153  1.00  3.320          C  
ATOM  32887  CE1 HIS B2242      71.950 -25.780  59.976  1.00  3.320          C  
ATOM  32888  NE2 HIS B2242      70.685 -25.545  60.255  1.00  3.320          N  
ATOM  32889  H   HIS B2242      71.537 -23.556  54.199  1.00  2.830          H  
ATOM  32890  HA  HIS B2242      71.361 -22.551  56.996  1.00  2.860          H  
ATOM  32891 1HB  HIS B2242      69.721 -24.449  56.608  1.00  3.990          H  
ATOM  32892 2HB  HIS B2242      71.090 -25.412  56.175  1.00  3.990          H  
ATOM  32893  HD2 HIS B2242      69.008 -24.819  59.083  1.00  3.990          H  
ATOM  32894  HE1 HIS B2242      72.696 -26.168  60.671  1.00  3.990          H  
ATOM  32895  HE2 HIS B2242      70.179 -25.683  61.132  1.00  3.990          H  
ATOM  32896  N   SER B2243      73.820 -22.958  57.084  1.00  2.540          N  
ATOM  32897  CA  SER B2243      75.275 -23.085  57.073  1.00  2.570          C  
ATOM  32898  C   SER B2243      75.802 -22.921  55.642  1.00  2.570          C  
ATOM  32899  O   SER B2243      75.352 -22.016  54.929  1.00  2.650          O  
ATOM  32900  CB  SER B2243      75.716 -24.395  57.659  1.00  3.590          C  
ATOM  32901  OG  SER B2243      77.095 -24.381  57.822  1.00  3.590          O  
ATOM  32902  H   SER B2243      73.376 -22.336  57.745  1.00  3.050          H  
ATOM  32903  HA  SER B2243      75.696 -22.288  57.684  1.00  3.080          H  
ATOM  32904 1HB  SER B2243      75.228 -24.561  58.622  1.00  4.300          H  
ATOM  32905 2HB  SER B2243      75.433 -25.204  57.005  1.00  4.300          H  
ATOM  32906  HG  SER B2243      77.250 -23.970  58.701  1.00  4.300          H  
ATOM  32907  N   GLN B2244      76.655 -23.860  55.177  1.00  2.480          N  
ATOM  32908  CA  GLN B2244      77.264 -23.844  53.820  1.00  2.480          C  
ATOM  32909  C   GLN B2244      76.225 -23.804  52.690  1.00  2.430          C  
ATOM  32910  O   GLN B2244      76.527 -23.447  51.538  1.00  2.470          O  
ATOM  32911  CB  GLN B2244      78.151 -25.083  53.588  1.00  3.470          C  
ATOM  32912  CG  GLN B2244      79.357 -25.175  54.492  1.00  3.470          C  
ATOM  32913  CD  GLN B2244      79.016 -25.859  55.792  1.00  3.470          C  
ATOM  32914  OE1 GLN B2244      77.862 -26.282  55.979  1.00  3.470          O  
ATOM  32915  NE2 GLN B2244      79.961 -25.938  56.704  1.00  3.470          N  
ATOM  32916  H   GLN B2244      76.942 -24.593  55.834  1.00  2.980          H  
ATOM  32917  HA  GLN B2244      77.882 -22.948  53.738  1.00  2.980          H  
ATOM  32918 1HB  GLN B2244      77.552 -25.983  53.706  1.00  4.170          H  
ATOM  32919 2HB  GLN B2244      78.519 -25.077  52.559  1.00  4.170          H  
ATOM  32920 1HG  GLN B2244      80.141 -25.743  53.993  1.00  4.170          H  
ATOM  32921 2HG  GLN B2244      79.707 -24.168  54.716  1.00  4.170          H  
ATOM  32922 1HE2 GLN B2244      79.750 -26.359  57.589  1.00  4.170          H  
ATOM  32923 2HE2 GLN B2244      80.872 -25.565  56.522  1.00  4.170          H  
ATOM  32924  N   GLY B2245      75.006 -24.197  53.011  1.00  2.350          N  
ATOM  32925  CA  GLY B2245      73.904 -24.232  52.085  1.00  2.300          C  
ATOM  32926  C   GLY B2245      73.609 -22.852  51.529  1.00  2.380          C  
ATOM  32927  O   GLY B2245      73.035 -22.753  50.446  1.00  2.350          O  
ATOM  32928  H   GLY B2245      74.806 -24.449  53.981  1.00  2.820          H  
ATOM  32929 1HA  GLY B2245      74.141 -24.901  51.267  1.00  2.760          H  
ATOM  32930 2HA  GLY B2245      73.042 -24.626  52.605  1.00  2.760          H  
ATOM  32931  N   GLU B2246      74.021 -21.794  52.248  1.00  2.510          N  
ATOM  32932  CA  GLU B2246      73.831 -20.419  51.814  1.00  2.610          C  
ATOM  32933  C   GLU B2246      74.657 -20.122  50.572  1.00  2.650          C  
ATOM  32934  O   GLU B2246      74.334 -19.206  49.815  1.00  2.710          O  
ATOM  32935  CB  GLU B2246      74.172 -19.407  52.921  1.00  3.610          C  
ATOM  32936  CG  GLU B2246      73.170 -19.328  54.115  1.00  3.610          C  
ATOM  32937  CD  GLU B2246      71.805 -18.844  53.702  1.00  3.610          C  
ATOM  32938  OE1 GLU B2246      71.680 -18.474  52.577  1.00  3.610          O  
ATOM  32939  OE2 GLU B2246      70.886 -18.832  54.515  1.00  3.610          O  
ATOM  32940  H   GLU B2246      74.512 -21.956  53.134  1.00  3.010          H  
ATOM  32941  HA  GLU B2246      72.782 -20.294  51.560  1.00  3.130          H  
ATOM  32942 1HB  GLU B2246      75.150 -19.662  53.340  1.00  4.340          H  
ATOM  32943 2HB  GLU B2246      74.258 -18.411  52.487  1.00  4.340          H  
ATOM  32944 1HG  GLU B2246      73.072 -20.326  54.554  1.00  4.340          H  
ATOM  32945 2HG  GLU B2246      73.570 -18.662  54.875  1.00  4.340          H  
ATOM  32946  N   ILE B2247      75.745 -20.861  50.375  1.00  2.640          N  
ATOM  32947  CA  ILE B2247      76.607 -20.636  49.243  1.00  2.700          C  
ATOM  32948  C   ILE B2247      75.838 -21.200  48.054  1.00  2.610          C  
ATOM  32949  O   ILE B2247      75.741 -20.569  46.994  1.00  2.660          O  
ATOM  32950  CB  ILE B2247      77.947 -21.342  49.436  1.00  3.760          C  
ATOM  32951  CG1 ILE B2247      78.661 -20.777  50.657  1.00  3.760          C  
ATOM  32952  CG2 ILE B2247      78.793 -20.942  48.223  1.00  3.760          C  
ATOM  32953  CD1 ILE B2247      79.768 -21.610  51.173  1.00  3.760          C  
ATOM  32954  H   ILE B2247      75.965 -21.633  51.007  1.00  3.170          H  
ATOM  32955  HA  ILE B2247      76.761 -19.574  49.093  1.00  3.240          H  
ATOM  32956  HB  ILE B2247      77.840 -22.425  49.527  1.00  4.510          H  
ATOM  32957 1HG1 ILE B2247      79.086 -19.835  50.376  1.00  4.510          H  
ATOM  32958 2HG1 ILE B2247      77.948 -20.629  51.463  1.00  4.510          H  
ATOM  32959 1HG2 ILE B2247      79.770 -21.319  48.281  1.00  4.510          H  
ATOM  32960 2HG2 ILE B2247      78.330 -21.303  47.325  1.00  4.510          H  
ATOM  32961 3HG2 ILE B2247      78.860 -19.870  48.192  1.00  4.510          H  
ATOM  32962 1HD1 ILE B2247      80.210 -21.115  52.009  1.00  4.510          H  
ATOM  32963 2HD1 ILE B2247      79.369 -22.574  51.493  1.00  4.510          H  
ATOM  32964 3HD1 ILE B2247      80.506 -21.759  50.419  1.00  4.510          H  
ATOM  32965  N   ALA B2248      75.307 -22.422  48.226  1.00  2.470          N  
ATOM  32966  CA  ALA B2248      74.498 -22.996  47.147  1.00  2.390          C  
ATOM  32967  C   ALA B2248      73.278 -22.111  46.866  1.00  2.400          C  
ATOM  32968  O   ALA B2248      72.971 -21.832  45.701  1.00  2.410          O  
ATOM  32969  CB  ALA B2248      74.030 -24.400  47.490  1.00  3.380          C  
ATOM  32970  H   ALA B2248      75.471 -22.900  49.122  1.00  2.960          H  
ATOM  32971  HA  ALA B2248      75.101 -23.032  46.246  1.00  2.870          H  
ATOM  32972 1HB  ALA B2248      73.439 -24.798  46.664  1.00  4.050          H  
ATOM  32973 2HB  ALA B2248      74.880 -25.037  47.661  1.00  4.050          H  
ATOM  32974 3HB  ALA B2248      73.418 -24.365  48.390  1.00  4.050          H  
ATOM  32975  N   ALA B2249      72.629 -21.604  47.927  1.00  2.420          N  
ATOM  32976  CA  ALA B2249      71.459 -20.762  47.757  1.00  2.440          C  
ATOM  32977  C   ALA B2249      71.805 -19.512  46.980  1.00  2.580          C  
ATOM  32978  O   ALA B2249      71.104 -19.159  46.028  1.00  2.590          O  
ATOM  32979  CB  ALA B2249      70.884 -20.372  49.110  1.00  3.410          C  
ATOM  32980  H   ALA B2249      72.912 -21.874  48.867  1.00  2.900          H  
ATOM  32981  HA  ALA B2249      70.723 -21.324  47.192  1.00  2.930          H  
ATOM  32982 1HB  ALA B2249      70.000 -19.766  48.977  1.00  4.090          H  
ATOM  32983 2HB  ALA B2249      70.634 -21.263  49.669  1.00  4.090          H  
ATOM  32984 3HB  ALA B2249      71.625 -19.807  49.654  1.00  4.090          H  
ATOM  32985  N   ALA B2250      72.953 -18.901  47.283  1.00  2.680          N  
ATOM  32986  CA  ALA B2250      73.342 -17.701  46.578  1.00  2.820          C  
ATOM  32987  C   ALA B2250      73.462 -17.951  45.086  1.00  2.830          C  
ATOM  32988  O   ALA B2250      72.992 -17.137  44.275  1.00  2.910          O  
ATOM  32989  CB  ALA B2250      74.674 -17.215  47.099  1.00  3.890          C  
ATOM  32990  H   ALA B2250      73.514 -19.210  48.082  1.00  3.220          H  
ATOM  32991  HA  ALA B2250      72.575 -16.944  46.748  1.00  3.380          H  
ATOM  32992 1HB  ALA B2250      74.958 -16.312  46.587  1.00  4.670          H  
ATOM  32993 2HB  ALA B2250      74.615 -17.033  48.152  1.00  4.670          H  
ATOM  32994 3HB  ALA B2250      75.407 -17.984  46.920  1.00  4.670          H  
ATOM  32995  N   CYS B2251      74.049 -19.085  44.685  1.00  2.740          N  
ATOM  32996  CA  CYS B2251      74.167 -19.248  43.245  1.00  2.760          C  
ATOM  32997  C   CYS B2251      72.853 -19.575  42.560  1.00  2.710          C  
ATOM  32998  O   CYS B2251      72.657 -19.223  41.394  1.00  2.820          O  
ATOM  32999  CB  CYS B2251      75.241 -20.259  42.868  1.00  3.860          C  
ATOM  33000  SG  CYS B2251      74.907 -21.943  43.278  1.00  3.860          S  
ATOM  33001  H   CYS B2251      74.470 -19.727  45.370  1.00  3.290          H  
ATOM  33002  HA  CYS B2251      74.473 -18.296  42.864  1.00  3.310          H  
ATOM  33003 1HB  CYS B2251      75.434 -20.195  41.802  1.00  4.630          H  
ATOM  33004 2HB  CYS B2251      76.135 -19.969  43.360  1.00  4.630          H  
ATOM  33005  HG  CYS B2251      74.264 -21.693  44.437  1.00  4.630          H  
ATOM  33006  N   VAL B2252      71.929 -20.173  43.295  1.00  2.570          N  
ATOM  33007  CA  VAL B2252      70.608 -20.448  42.769  1.00  2.510          C  
ATOM  33008  C   VAL B2252      69.871 -19.116  42.595  1.00  2.620          C  
ATOM  33009  O   VAL B2252      69.178 -18.913  41.601  1.00  2.650          O  
ATOM  33010  CB  VAL B2252      69.897 -21.492  43.627  1.00  3.540          C  
ATOM  33011  CG1 VAL B2252      68.412 -21.663  43.197  1.00  3.540          C  
ATOM  33012  CG2 VAL B2252      70.707 -22.807  43.427  1.00  3.540          C  
ATOM  33013  H   VAL B2252      72.177 -20.476  44.245  1.00  3.080          H  
ATOM  33014  HA  VAL B2252      70.725 -20.892  41.780  1.00  3.010          H  
ATOM  33015  HB  VAL B2252      69.916 -21.188  44.676  1.00  4.250          H  
ATOM  33016 1HG1 VAL B2252      67.925 -22.411  43.799  1.00  4.250          H  
ATOM  33017 2HG1 VAL B2252      67.884 -20.723  43.316  1.00  4.250          H  
ATOM  33018 3HG1 VAL B2252      68.368 -21.956  42.169  1.00  4.250          H  
ATOM  33019 1HG2 VAL B2252      70.311 -23.594  43.989  1.00  4.250          H  
ATOM  33020 2HG2 VAL B2252      70.694 -23.083  42.378  1.00  4.250          H  
ATOM  33021 3HG2 VAL B2252      71.733 -22.655  43.730  1.00  4.250          H  
ATOM  33022  N   ALA B2253      70.028 -18.216  43.574  1.00  2.690          N  
ATOM  33023  CA  ALA B2253      69.457 -16.868  43.545  1.00  2.820          C  
ATOM  33024  C   ALA B2253      69.968 -16.055  42.333  1.00  2.970          C  
ATOM  33025  O   ALA B2253      69.297 -15.134  41.811  1.00  3.140          O  
ATOM  33026  CB  ALA B2253      69.808 -16.087  44.806  1.00  3.900          C  
ATOM  33027  H   ALA B2253      70.569 -18.503  44.391  1.00  3.230          H  
ATOM  33028  HA  ALA B2253      68.398 -16.989  43.485  1.00  3.380          H  
ATOM  33029 1HB  ALA B2253      69.340 -15.110  44.757  1.00  4.680          H  
ATOM  33030 2HB  ALA B2253      69.468 -16.594  45.662  1.00  4.680          H  
ATOM  33031 3HB  ALA B2253      70.877 -15.964  44.881  1.00  4.680          H  
ATOM  33032  N   GLY B2254      71.215 -16.361  41.934  1.00  2.940          N  
ATOM  33033  CA  GLY B2254      71.900 -15.676  40.851  1.00  3.090          C  
ATOM  33034  C   GLY B2254      72.845 -14.647  41.449  1.00  3.250          C  
ATOM  33035  O   GLY B2254      73.359 -13.769  40.760  1.00  3.410          O  
ATOM  33036  H   GLY B2254      71.736 -17.092  42.432  1.00  3.530          H  
ATOM  33037 1HA  GLY B2254      72.464 -16.406  40.265  1.00  3.710          H  
ATOM  33038 2HA  GLY B2254      71.179 -15.189  40.190  1.00  3.710          H  
ATOM  33039  N   ALA B2255      73.033 -14.751  42.765  1.00  3.200          N  
ATOM  33040  CA  ALA B2255      73.870 -13.885  43.578  1.00  3.350          C  
ATOM  33041  C   ALA B2255      75.341 -14.286  43.599  1.00  3.420          C  
ATOM  33042  O   ALA B2255      76.176 -13.586  44.169  1.00  3.670          O  
ATOM  33043  CB  ALA B2255      73.342 -13.920  45.009  1.00  4.630          C  
ATOM  33044  H   ALA B2255      72.590 -15.529  43.251  1.00  3.840          H  
ATOM  33045  HA  ALA B2255      73.799 -12.884  43.167  1.00  4.020          H  
ATOM  33046 1HB  ALA B2255      73.924 -13.257  45.628  1.00  5.560          H  
ATOM  33047 2HB  ALA B2255      72.297 -13.616  45.028  1.00  5.560          H  
ATOM  33048 3HB  ALA B2255      73.419 -14.921  45.392  1.00  5.560          H  
ATOM  33049  N   LEU B2256      75.661 -15.407  42.984  1.00  3.240          N  
ATOM  33050  CA  LEU B2256      77.007 -15.949  43.038  1.00  3.300          C  
ATOM  33051  C   LEU B2256      77.103 -16.902  41.827  1.00  3.240          C  
ATOM  33052  O   LEU B2256      76.193 -17.685  41.606  1.00  3.110          O  
ATOM  33053  CB  LEU B2256      77.123 -16.620  44.425  1.00  4.600          C  
ATOM  33054  CG  LEU B2256      78.436 -17.144  44.926  1.00  4.600          C  
ATOM  33055  CD1 LEU B2256      79.389 -15.976  45.182  1.00  4.600          C  
ATOM  33056  CD2 LEU B2256      78.193 -17.879  46.228  1.00  4.600          C  
ATOM  33057  H   LEU B2256      74.938 -15.885  42.465  1.00  3.890          H  
ATOM  33058  HA  LEU B2256      77.739 -15.158  42.945  1.00  3.960          H  
ATOM  33059 1HB  LEU B2256      76.776 -15.907  45.165  1.00  5.520          H  
ATOM  33060 2HB  LEU B2256      76.438 -17.458  44.434  1.00  5.520          H  
ATOM  33061  HG  LEU B2256      78.874 -17.798  44.199  1.00  5.520          H  
ATOM  33062 1HD1 LEU B2256      80.338 -16.362  45.564  1.00  5.520          H  
ATOM  33063 2HD1 LEU B2256      79.570 -15.427  44.265  1.00  5.520          H  
ATOM  33064 3HD1 LEU B2256      78.949 -15.304  45.923  1.00  5.520          H  
ATOM  33065 1HD2 LEU B2256      79.138 -18.235  46.619  1.00  5.520          H  
ATOM  33066 2HD2 LEU B2256      77.751 -17.203  46.939  1.00  5.520          H  
ATOM  33067 3HD2 LEU B2256      77.516 -18.721  46.067  1.00  5.520          H  
ATOM  33068  N   SER B2257      78.108 -16.816  40.962  1.00  3.350          N  
ATOM  33069  CA  SER B2257      78.065 -17.748  39.826  1.00  3.300          C  
ATOM  33070  C   SER B2257      78.483 -19.126  40.284  1.00  3.190          C  
ATOM  33071  O   SER B2257      79.075 -19.262  41.350  1.00  3.160          O  
ATOM  33072  CB  SER B2257      78.989 -17.300  38.725  1.00  4.640          C  
ATOM  33073  OG  SER B2257      80.310 -17.416  39.144  1.00  4.640          O  
ATOM  33074  H   SER B2257      78.930 -16.196  41.067  1.00  4.020          H  
ATOM  33075  HA  SER B2257      77.045 -17.798  39.442  1.00  3.960          H  
ATOM  33076 1HB  SER B2257      78.826 -17.914  37.841  1.00  5.570          H  
ATOM  33077 2HB  SER B2257      78.777 -16.267  38.458  1.00  5.570          H  
ATOM  33078  HG  SER B2257      80.504 -16.567  39.593  1.00  5.570          H  
ATOM  33079  N   LEU B2258      78.281 -20.172  39.474  1.00  3.120          N  
ATOM  33080  CA  LEU B2258      78.772 -21.479  39.933  1.00  3.020          C  
ATOM  33081  C   LEU B2258      80.270 -21.437  40.183  1.00  3.090          C  
ATOM  33082  O   LEU B2258      80.759 -22.097  41.101  1.00  3.040          O  
ATOM  33083  CB  LEU B2258      78.455 -22.616  38.956  1.00  4.270          C  
ATOM  33084  CG  LEU B2258      77.150 -23.413  39.219  1.00  4.270          C  
ATOM  33085  CD1 LEU B2258      75.923 -22.484  39.185  1.00  4.270          C  
ATOM  33086  CD2 LEU B2258      77.040 -24.544  38.173  1.00  4.270          C  
ATOM  33087  H   LEU B2258      77.791 -20.069  38.595  1.00  3.740          H  
ATOM  33088  HA  LEU B2258      78.287 -21.710  40.880  1.00  3.620          H  
ATOM  33089 1HB  LEU B2258      78.399 -22.205  37.949  1.00  5.120          H  
ATOM  33090 2HB  LEU B2258      79.286 -23.325  38.981  1.00  5.120          H  
ATOM  33091  HG  LEU B2258      77.203 -23.856  40.214  1.00  5.120          H  
ATOM  33092 1HD1 LEU B2258      75.026 -23.068  39.384  1.00  5.120          H  
ATOM  33093 2HD1 LEU B2258      76.014 -21.712  39.942  1.00  5.120          H  
ATOM  33094 3HD1 LEU B2258      75.839 -22.022  38.203  1.00  5.120          H  
ATOM  33095 1HD2 LEU B2258      76.141 -25.134  38.358  1.00  5.120          H  
ATOM  33096 2HD2 LEU B2258      76.986 -24.121  37.166  1.00  5.120          H  
ATOM  33097 3HD2 LEU B2258      77.912 -25.189  38.241  1.00  5.120          H  
ATOM  33098  N   ASP B2259      81.005 -20.676  39.359  1.00  3.210          N  
ATOM  33099  CA  ASP B2259      82.449 -20.532  39.518  1.00  3.290          C  
ATOM  33100  C   ASP B2259      82.786 -19.901  40.861  1.00  3.310          C  
ATOM  33101  O   ASP B2259      83.771 -20.285  41.505  1.00  3.300          O  
ATOM  33102  CB  ASP B2259      83.047 -19.699  38.390  1.00  4.570          C  
ATOM  33103  CG  ASP B2259      83.077 -20.425  37.037  1.00  4.570          C  
ATOM  33104  OD1 ASP B2259      82.865 -21.612  36.992  1.00  4.570          O  
ATOM  33105  OD2 ASP B2259      83.320 -19.768  36.061  1.00  4.570          O  
ATOM  33106  H   ASP B2259      80.542 -20.197  38.599  1.00  3.850          H  
ATOM  33107  HA  ASP B2259      82.919 -21.494  39.479  1.00  3.950          H  
ATOM  33108 1HB  ASP B2259      82.473 -18.778  38.281  1.00  5.490          H  
ATOM  33109 2HB  ASP B2259      84.065 -19.416  38.658  1.00  5.490          H  
ATOM  33110  N   ASP B2260      81.946 -18.966  41.313  1.00  3.330          N  
ATOM  33111  CA  ASP B2260      82.240 -18.271  42.550  1.00  3.360          C  
ATOM  33112  C   ASP B2260      81.775 -19.082  43.732  1.00  3.230          C  
ATOM  33113  O   ASP B2260      82.426 -19.106  44.772  1.00  3.240          O  
ATOM  33114  CB  ASP B2260      81.488 -16.950  42.624  1.00  4.690          C  
ATOM  33115  CG  ASP B2260      81.808 -15.915  41.554  1.00  4.690          C  
ATOM  33116  OD1 ASP B2260      82.954 -15.514  41.367  1.00  4.690          O  
ATOM  33117  OD2 ASP B2260      80.827 -15.513  40.907  1.00  4.690          O  
ATOM  33118  H   ASP B2260      81.139 -18.698  40.744  1.00  4.000          H  
ATOM  33119  HA  ASP B2260      83.304 -18.122  42.632  1.00  4.030          H  
ATOM  33120 1HB  ASP B2260      80.430 -17.162  42.582  1.00  5.630          H  
ATOM  33121 2HB  ASP B2260      81.697 -16.500  43.586  1.00  5.630          H  
ATOM  33122  N   ALA B2261      80.650 -19.754  43.586  1.00  3.110          N  
ATOM  33123  CA  ALA B2261      80.113 -20.543  44.662  1.00  2.990          C  
ATOM  33124  C   ALA B2261      81.041 -21.705  44.930  1.00  2.960          C  
ATOM  33125  O   ALA B2261      81.427 -21.971  46.067  1.00  2.930          O  
ATOM  33126  CB  ALA B2261      78.719 -20.964  44.299  1.00  4.230          C  
ATOM  33127  H   ALA B2261      80.155 -19.696  42.702  1.00  3.730          H  
ATOM  33128  HA  ALA B2261      80.086 -19.939  45.557  1.00  3.590          H  
ATOM  33129 1HB  ALA B2261      78.290 -21.524  45.085  1.00  5.080          H  
ATOM  33130 2HB  ALA B2261      78.145 -20.081  44.132  1.00  5.080          H  
ATOM  33131 3HB  ALA B2261      78.742 -21.545  43.393  1.00  5.080          H  
ATOM  33132  N   ALA B2262      81.516 -22.345  43.865  1.00  2.970          N  
ATOM  33133  CA  ALA B2262      82.436 -23.447  44.015  1.00  2.950          C  
ATOM  33134  C   ALA B2262      83.696 -22.993  44.724  1.00  3.060          C  
ATOM  33135  O   ALA B2262      84.194 -23.695  45.610  1.00  3.020          O  
ATOM  33136  CB  ALA B2262      82.777 -23.988  42.668  1.00  4.140          C  
ATOM  33137  H   ALA B2262      81.183 -22.110  42.929  1.00  3.560          H  
ATOM  33138  HA  ALA B2262      81.960 -24.217  44.619  1.00  3.540          H  
ATOM  33139 1HB  ALA B2262      83.448 -24.792  42.760  1.00  4.970          H  
ATOM  33140 2HB  ALA B2262      81.870 -24.319  42.177  1.00  4.970          H  
ATOM  33141 3HB  ALA B2262      83.248 -23.197  42.088  1.00  4.970          H  
ATOM  33142  N   ARG B2263      84.194 -21.794  44.374  1.00  3.190          N  
ATOM  33143  CA  ARG B2263      85.355 -21.235  45.035  1.00  3.320          C  
ATOM  33144  C   ARG B2263      85.080 -21.044  46.509  1.00  3.280          C  
ATOM  33145  O   ARG B2263      85.862 -21.472  47.357  1.00  3.300          O  
ATOM  33146  CB  ARG B2263      85.747 -19.902  44.414  1.00  4.600          C  
ATOM  33147  CG  ARG B2263      86.961 -19.245  45.037  1.00  4.600          C  
ATOM  33148  CD  ARG B2263      87.394 -18.001  44.340  1.00  4.600          C  
ATOM  33149  NE  ARG B2263      86.411 -16.918  44.483  1.00  4.600          N  
ATOM  33150  CZ  ARG B2263      85.587 -16.442  43.512  1.00  4.600          C  
ATOM  33151  NH1 ARG B2263      85.582 -16.921  42.294  1.00  4.600          N  
ATOM  33152  NH2 ARG B2263      84.749 -15.464  43.767  1.00  4.600          N  
ATOM  33153  H   ARG B2263      83.791 -21.270  43.590  1.00  3.830          H  
ATOM  33154  HA  ARG B2263      86.183 -21.929  44.927  1.00  3.980          H  
ATOM  33155 1HB  ARG B2263      85.950 -20.052  43.355  1.00  5.520          H  
ATOM  33156 2HB  ARG B2263      84.920 -19.209  44.492  1.00  5.520          H  
ATOM  33157 1HG  ARG B2263      86.691 -18.947  46.042  1.00  5.520          H  
ATOM  33158 2HG  ARG B2263      87.782 -19.944  45.075  1.00  5.520          H  
ATOM  33159 1HD  ARG B2263      88.337 -17.661  44.783  1.00  5.520          H  
ATOM  33160 2HD  ARG B2263      87.556 -18.211  43.287  1.00  5.520          H  
ATOM  33161  HE  ARG B2263      86.337 -16.484  45.395  1.00  5.520          H  
ATOM  33162 1HH1 ARG B2263      86.193 -17.675  42.018  1.00  5.520          H  
ATOM  33163 2HH1 ARG B2263      84.907 -16.501  41.629  1.00  5.520          H  
ATOM  33164 1HH2 ARG B2263      84.698 -15.032  44.683  1.00  5.520          H  
ATOM  33165 2HH2 ARG B2263      84.140 -15.142  42.990  1.00  5.520          H  
ATOM  33166  N   VAL B2264      83.951 -20.423  46.838  1.00  3.240          N  
ATOM  33167  CA  VAL B2264      83.690 -20.143  48.231  1.00  3.220          C  
ATOM  33168  C   VAL B2264      83.578 -21.428  49.046  1.00  3.080          C  
ATOM  33169  O   VAL B2264      84.174 -21.519  50.126  1.00  3.080          O  
ATOM  33170  CB  VAL B2264      82.403 -19.295  48.418  1.00  4.520          C  
ATOM  33171  CG1 VAL B2264      82.060 -19.169  49.903  1.00  4.520          C  
ATOM  33172  CG2 VAL B2264      82.573 -17.890  47.843  1.00  4.520          C  
ATOM  33173  H   VAL B2264      83.317 -20.090  46.104  1.00  3.890          H  
ATOM  33174  HA  VAL B2264      84.525 -19.575  48.604  1.00  3.860          H  
ATOM  33175  HB  VAL B2264      81.587 -19.802  47.912  1.00  5.420          H  
ATOM  33176 1HG1 VAL B2264      81.154 -18.604  49.995  1.00  5.420          H  
ATOM  33177 2HG1 VAL B2264      81.925 -20.121  50.335  1.00  5.420          H  
ATOM  33178 3HG1 VAL B2264      82.860 -18.655  50.430  1.00  5.420          H  
ATOM  33179 1HG2 VAL B2264      81.646 -17.330  47.977  1.00  5.420          H  
ATOM  33180 2HG2 VAL B2264      83.374 -17.379  48.355  1.00  5.420          H  
ATOM  33181 3HG2 VAL B2264      82.805 -17.944  46.797  1.00  5.420          H  
ATOM  33182  N   VAL B2265      82.845 -22.430  48.547  1.00  2.960          N  
ATOM  33183  CA  VAL B2265      82.689 -23.637  49.343  1.00  2.830          C  
ATOM  33184  C   VAL B2265      84.002 -24.378  49.473  1.00  2.860          C  
ATOM  33185  O   VAL B2265      84.376 -24.782  50.576  1.00  2.830          O  
ATOM  33186  CB  VAL B2265      81.692 -24.657  48.734  1.00  4.010          C  
ATOM  33187  CG1 VAL B2265      81.692 -25.918  49.562  1.00  4.010          C  
ATOM  33188  CG2 VAL B2265      80.356 -24.130  48.677  1.00  4.010          C  
ATOM  33189  H   VAL B2265      82.389 -22.317  47.636  1.00  3.550          H  
ATOM  33190  HA  VAL B2265      82.348 -23.353  50.336  1.00  3.400          H  
ATOM  33191  HB  VAL B2265      82.008 -24.916  47.720  1.00  4.820          H  
ATOM  33192 1HG1 VAL B2265      80.987 -26.596  49.130  1.00  4.820          H  
ATOM  33193 2HG1 VAL B2265      82.669 -26.388  49.596  1.00  4.820          H  
ATOM  33194 3HG1 VAL B2265      81.379 -25.676  50.576  1.00  4.820          H  
ATOM  33195 1HG2 VAL B2265      79.719 -24.850  48.265  1.00  4.820          H  
ATOM  33196 2HG2 VAL B2265      80.013 -23.884  49.657  1.00  4.820          H  
ATOM  33197 3HG2 VAL B2265      80.372 -23.290  48.056  1.00  4.820          H  
ATOM  33198  N   ALA B2266      84.683 -24.615  48.351  1.00  2.920          N  
ATOM  33199  CA  ALA B2266      85.912 -25.379  48.392  1.00  2.950          C  
ATOM  33200  C   ALA B2266      86.985 -24.717  49.253  1.00  3.050          C  
ATOM  33201  O   ALA B2266      87.682 -25.415  50.003  1.00  3.040          O  
ATOM  33202  CB  ALA B2266      86.423 -25.587  46.982  1.00  4.120          C  
ATOM  33203  H   ALA B2266      84.338 -24.267  47.454  1.00  3.500          H  
ATOM  33204  HA  ALA B2266      85.683 -26.349  48.830  1.00  3.540          H  
ATOM  33205 1HB  ALA B2266      87.324 -26.199  47.004  1.00  4.940          H  
ATOM  33206 2HB  ALA B2266      85.659 -26.084  46.390  1.00  4.940          H  
ATOM  33207 3HB  ALA B2266      86.644 -24.612  46.542  1.00  4.940          H  
ATOM  33208  N   LEU B2267      87.116 -23.383  49.187  1.00  3.140          N  
ATOM  33209  CA  LEU B2267      88.135 -22.736  49.990  1.00  3.240          C  
ATOM  33210  C   LEU B2267      87.773 -22.764  51.455  1.00  3.200          C  
ATOM  33211  O   LEU B2267      88.643 -23.028  52.293  1.00  3.220          O  
ATOM  33212  CB  LEU B2267      88.343 -21.295  49.547  1.00  4.500          C  
ATOM  33213  CG  LEU B2267      88.972 -21.076  48.149  1.00  4.500          C  
ATOM  33214  CD1 LEU B2267      88.938 -19.607  47.864  1.00  4.500          C  
ATOM  33215  CD2 LEU B2267      90.412 -21.609  48.097  1.00  4.500          C  
ATOM  33216  H   LEU B2267      86.541 -22.815  48.555  1.00  3.770          H  
ATOM  33217  HA  LEU B2267      89.061 -23.289  49.879  1.00  3.890          H  
ATOM  33218 1HB  LEU B2267      87.364 -20.815  49.534  1.00  5.400          H  
ATOM  33219 2HB  LEU B2267      88.961 -20.787  50.283  1.00  5.400          H  
ATOM  33220  HG  LEU B2267      88.374 -21.585  47.388  1.00  5.400          H  
ATOM  33221 1HD1 LEU B2267      89.362 -19.407  46.884  1.00  5.400          H  
ATOM  33222 2HD1 LEU B2267      87.919 -19.259  47.899  1.00  5.400          H  
ATOM  33223 3HD1 LEU B2267      89.511 -19.105  48.602  1.00  5.400          H  
ATOM  33224 1HD2 LEU B2267      90.821 -21.415  47.113  1.00  5.400          H  
ATOM  33225 2HD2 LEU B2267      91.031 -21.109  48.838  1.00  5.400          H  
ATOM  33226 3HD2 LEU B2267      90.433 -22.674  48.279  1.00  5.400          H  
ATOM  33227  N   ARG B2268      86.497 -22.529  51.791  1.00  3.130          N  
ATOM  33228  CA  ARG B2268      86.142 -22.596  53.189  1.00  3.090          C  
ATOM  33229  C   ARG B2268      86.405 -23.972  53.707  1.00  2.980          C  
ATOM  33230  O   ARG B2268      87.009 -24.116  54.759  1.00  3.010          O  
ATOM  33231  CB  ARG B2268      84.694 -22.253  53.439  1.00  4.340          C  
ATOM  33232  CG  ARG B2268      84.369 -20.816  53.381  1.00  4.340          C  
ATOM  33233  CD  ARG B2268      82.942 -20.577  53.444  1.00  4.340          C  
ATOM  33234  NE  ARG B2268      82.303 -21.163  54.636  1.00  4.340          N  
ATOM  33235  CZ  ARG B2268      81.038 -20.897  55.037  1.00  4.340          C  
ATOM  33236  NH1 ARG B2268      80.311 -20.012  54.434  1.00  4.340          N  
ATOM  33237  NH2 ARG B2268      80.485 -21.515  56.048  1.00  4.340          N  
ATOM  33238  H   ARG B2268      85.792 -22.288  51.090  1.00  3.760          H  
ATOM  33239  HA  ARG B2268      86.762 -21.888  53.738  1.00  3.710          H  
ATOM  33240 1HB  ARG B2268      84.070 -22.769  52.704  1.00  5.210          H  
ATOM  33241 2HB  ARG B2268      84.417 -22.616  54.416  1.00  5.210          H  
ATOM  33242 1HG  ARG B2268      84.835 -20.305  54.200  1.00  5.210          H  
ATOM  33243 2HG  ARG B2268      84.733 -20.412  52.453  1.00  5.210          H  
ATOM  33244 1HD  ARG B2268      82.776 -19.524  53.455  1.00  5.210          H  
ATOM  33245 2HD  ARG B2268      82.490 -21.013  52.559  1.00  5.210          H  
ATOM  33246  HE  ARG B2268      82.815 -21.864  55.149  1.00  5.210          H  
ATOM  33247 1HH1 ARG B2268      80.669 -19.490  53.653  1.00  5.210          H  
ATOM  33248 2HH1 ARG B2268      79.369 -19.853  54.795  1.00  5.210          H  
ATOM  33249 1HH2 ARG B2268      80.984 -22.225  56.557  1.00  5.210          H  
ATOM  33250 2HH2 ARG B2268      79.522 -21.257  56.286  1.00  5.210          H  
ATOM  33251  N   SER B2269      86.050 -24.995  52.942  1.00  2.870          N  
ATOM  33252  CA  SER B2269      86.243 -26.348  53.404  1.00  2.760          C  
ATOM  33253  C   SER B2269      87.697 -26.650  53.733  1.00  2.840          C  
ATOM  33254  O   SER B2269      88.005 -27.146  54.822  1.00  2.810          O  
ATOM  33255  CB  SER B2269      85.754 -27.307  52.383  1.00  3.910          C  
ATOM  33256  OG  SER B2269      85.986 -28.558  52.841  1.00  3.910          O  
ATOM  33257  H   SER B2269      85.564 -24.842  52.052  1.00  3.440          H  
ATOM  33258  HA  SER B2269      85.642 -26.488  54.299  1.00  3.310          H  
ATOM  33259 1HB  SER B2269      84.698 -27.150  52.222  1.00  4.690          H  
ATOM  33260 2HB  SER B2269      86.263 -27.155  51.434  1.00  4.690          H  
ATOM  33261  HG  SER B2269      85.552 -29.162  52.220  1.00  4.690          H  
ATOM  33262  N   ARG B2270      88.624 -26.277  52.844  1.00  2.960          N  
ATOM  33263  CA  ARG B2270      90.038 -26.524  53.124  1.00  3.050          C  
ATOM  33264  C   ARG B2270      90.520 -25.841  54.413  1.00  3.130          C  
ATOM  33265  O   ARG B2270      91.411 -26.353  55.093  1.00  3.150          O  
ATOM  33266  CB  ARG B2270      90.913 -26.098  51.959  1.00  4.230          C  
ATOM  33267  CG  ARG B2270      90.839 -27.021  50.752  1.00  4.230          C  
ATOM  33268  CD  ARG B2270      91.779 -26.603  49.669  1.00  4.230          C  
ATOM  33269  NE  ARG B2270      91.713 -27.495  48.510  1.00  4.230          N  
ATOM  33270  CZ  ARG B2270      92.345 -28.686  48.392  1.00  4.230          C  
ATOM  33271  NH1 ARG B2270      93.106 -29.168  49.358  1.00  4.230          N  
ATOM  33272  NH2 ARG B2270      92.177 -29.360  47.279  1.00  4.230          N  
ATOM  33273  H   ARG B2270      88.329 -25.858  51.955  1.00  3.550          H  
ATOM  33274  HA  ARG B2270      90.163 -27.603  53.245  1.00  3.660          H  
ATOM  33275 1HB  ARG B2270      90.606 -25.101  51.632  1.00  5.080          H  
ATOM  33276 2HB  ARG B2270      91.950 -26.038  52.281  1.00  5.080          H  
ATOM  33277 1HG  ARG B2270      91.078 -28.038  51.066  1.00  5.080          H  
ATOM  33278 2HG  ARG B2270      89.824 -27.004  50.347  1.00  5.080          H  
ATOM  33279 1HD  ARG B2270      91.502 -25.600  49.337  1.00  5.080          H  
ATOM  33280 2HD  ARG B2270      92.800 -26.586  50.042  1.00  5.080          H  
ATOM  33281  HE  ARG B2270      91.159 -27.206  47.689  1.00  5.080          H  
ATOM  33282 1HH1 ARG B2270      93.231 -28.654  50.212  1.00  5.080          H  
ATOM  33283 2HH1 ARG B2270      93.570 -30.061  49.234  1.00  5.080          H  
ATOM  33284 1HH2 ARG B2270      91.579 -28.939  46.559  1.00  5.080          H  
ATOM  33285 2HH2 ARG B2270      92.634 -30.282  47.129  1.00  5.080          H  
ATOM  33286  N   VAL B2271      89.975 -24.664  54.719  1.00  3.200          N  
ATOM  33287  CA  VAL B2271      90.309 -23.939  55.940  1.00  3.290          C  
ATOM  33288  C   VAL B2271      89.621 -24.588  57.171  1.00  3.210          C  
ATOM  33289  O   VAL B2271      90.235 -24.769  58.229  1.00  3.270          O  
ATOM  33290  CB  VAL B2271      89.963 -22.453  55.781  1.00  4.570          C  
ATOM  33291  CG1 VAL B2271      90.163 -21.762  57.066  1.00  4.570          C  
ATOM  33292  CG2 VAL B2271      90.869 -21.835  54.695  1.00  4.570          C  
ATOM  33293  H   VAL B2271      89.292 -24.254  54.067  1.00  3.840          H  
ATOM  33294  HA  VAL B2271      91.387 -24.008  56.082  1.00  3.950          H  
ATOM  33295  HB  VAL B2271      88.914 -22.349  55.492  1.00  5.480          H  
ATOM  33296 1HG1 VAL B2271      89.921 -20.731  56.959  1.00  5.480          H  
ATOM  33297 2HG1 VAL B2271      89.522 -22.203  57.805  1.00  5.480          H  
ATOM  33298 3HG1 VAL B2271      91.199 -21.863  57.378  1.00  5.480          H  
ATOM  33299 1HG2 VAL B2271      90.647 -20.788  54.563  1.00  5.480          H  
ATOM  33300 2HG2 VAL B2271      91.909 -21.942  54.989  1.00  5.480          H  
ATOM  33301 3HG2 VAL B2271      90.710 -22.351  53.748  1.00  5.480          H  
ATOM  33302  N   ILE B2272      88.344 -24.946  57.019  1.00  3.060          N  
ATOM  33303  CA  ILE B2272      87.519 -25.605  58.032  1.00  2.980          C  
ATOM  33304  C   ILE B2272      88.179 -26.884  58.462  1.00  2.940          C  
ATOM  33305  O   ILE B2272      88.183 -27.214  59.640  1.00  2.940          O  
ATOM  33306  CB  ILE B2272      86.091 -25.881  57.515  1.00  4.200          C  
ATOM  33307  CG1 ILE B2272      85.337 -24.532  57.375  1.00  4.200          C  
ATOM  33308  CG2 ILE B2272      85.337 -26.900  58.408  1.00  4.200          C  
ATOM  33309  CD1 ILE B2272      84.050 -24.592  56.582  1.00  4.200          C  
ATOM  33310  H   ILE B2272      87.914 -24.745  56.123  1.00  3.670          H  
ATOM  33311  HA  ILE B2272      87.454 -24.947  58.896  1.00  3.580          H  
ATOM  33312  HB  ILE B2272      86.168 -26.300  56.522  1.00  5.040          H  
ATOM  33313 1HG1 ILE B2272      85.100 -24.194  58.364  1.00  5.040          H  
ATOM  33314 2HG1 ILE B2272      85.996 -23.807  56.919  1.00  5.040          H  
ATOM  33315 1HG2 ILE B2272      84.356 -27.091  57.997  1.00  5.040          H  
ATOM  33316 2HG2 ILE B2272      85.873 -27.843  58.455  1.00  5.040          H  
ATOM  33317 3HG2 ILE B2272      85.237 -26.509  59.400  1.00  5.040          H  
ATOM  33318 1HD1 ILE B2272      83.608 -23.608  56.553  1.00  5.040          H  
ATOM  33319 2HD1 ILE B2272      84.261 -24.919  55.565  1.00  5.040          H  
ATOM  33320 3HD1 ILE B2272      83.354 -25.281  57.037  1.00  5.040          H  
ATOM  33321  N   ALA B2273      88.776 -27.582  57.508  1.00  2.920          N  
ATOM  33322  CA  ALA B2273      89.488 -28.839  57.681  1.00  2.900          C  
ATOM  33323  C   ALA B2273      90.601 -28.763  58.722  1.00  2.980          C  
ATOM  33324  O   ALA B2273      91.120 -29.803  59.130  1.00  2.930          O  
ATOM  33325  CB  ALA B2273      90.102 -29.276  56.375  1.00  4.070          C  
ATOM  33326  H   ALA B2273      88.669 -27.238  56.551  1.00  3.500          H  
ATOM  33327  HA  ALA B2273      88.769 -29.583  58.011  1.00  3.480          H  
ATOM  33328 1HB  ALA B2273      90.592 -30.223  56.506  1.00  4.880          H  
ATOM  33329 2HB  ALA B2273      89.352 -29.369  55.606  1.00  4.880          H  
ATOM  33330 3HB  ALA B2273      90.826 -28.541  56.058  1.00  4.880          H  
ATOM  33331  N   THR B2274      91.019 -27.560  59.128  1.00  3.110          N  
ATOM  33332  CA  THR B2274      92.067 -27.434  60.131  1.00  3.210          C  
ATOM  33333  C   THR B2274      91.473 -27.432  61.561  1.00  3.200          C  
ATOM  33334  O   THR B2274      92.216 -27.463  62.545  1.00  3.290          O  
ATOM  33335  CB  THR B2274      92.911 -26.158  59.913  1.00  4.450          C  
ATOM  33336  OG1 THR B2274      92.121 -24.982  60.122  1.00  4.450          O  
ATOM  33337  CG2 THR B2274      93.468 -26.121  58.493  1.00  4.450          C  
ATOM  33338  H   THR B2274      90.594 -26.708  58.754  1.00  3.730          H  
ATOM  33339  HA  THR B2274      92.729 -28.293  60.048  1.00  3.850          H  
ATOM  33340  HB  THR B2274      93.737 -26.154  60.620  1.00  5.340          H  
ATOM  33341  HG1 THR B2274      91.406 -24.935  59.458  1.00  5.340          H  
ATOM  33342 1HG2 THR B2274      94.068 -25.223  58.358  1.00  5.340          H  
ATOM  33343 2HG2 THR B2274      94.086 -27.001  58.327  1.00  5.340          H  
ATOM  33344 3HG2 THR B2274      92.645 -26.118  57.773  1.00  5.340          H  
ATOM  33345  N   MET B2275      90.129 -27.407  61.675  1.00  3.100          N  
ATOM  33346  CA  MET B2275      89.423 -27.418  62.963  1.00  3.100          C  
ATOM  33347  C   MET B2275      88.983 -28.788  63.590  1.00  2.980          C  
ATOM  33348  O   MET B2275      88.906 -28.868  64.829  1.00  2.990          O  
ATOM  33349  CB  MET B2275      88.121 -26.592  62.880  1.00  4.340          C  
ATOM  33350  CG  MET B2275      88.252 -25.079  62.730  1.00  4.340          C  
ATOM  33351  SD  MET B2275      86.636 -24.212  62.976  1.00  4.340          S  
ATOM  33352  CE  MET B2275      85.630 -24.677  61.573  1.00  4.340          C  
ATOM  33353  H   MET B2275      89.572 -27.371  60.822  1.00  3.720          H  
ATOM  33354  HA  MET B2275      90.081 -26.936  63.688  1.00  3.720          H  
ATOM  33355 1HB  MET B2275      87.557 -26.942  62.026  1.00  5.210          H  
ATOM  33356 2HB  MET B2275      87.517 -26.790  63.746  1.00  5.210          H  
ATOM  33357 1HG  MET B2275      88.968 -24.692  63.459  1.00  5.210          H  
ATOM  33358 2HG  MET B2275      88.626 -24.852  61.731  1.00  5.210          H  
ATOM  33359 1HE  MET B2275      84.652 -24.212  61.649  1.00  5.210          H  
ATOM  33360 2HE  MET B2275      86.107 -24.366  60.663  1.00  5.210          H  
ATOM  33361 3HE  MET B2275      85.514 -25.749  61.565  1.00  5.210          H  
ATOM  33362  N   PRO B2276      88.669 -29.863  62.819  1.00  2.880          N  
ATOM  33363  CA  PRO B2276      88.040 -31.064  63.318  1.00  2.770          C  
ATOM  33364  C   PRO B2276      88.905 -31.846  64.249  1.00  2.770          C  
ATOM  33365  O   PRO B2276      90.131 -31.822  64.161  1.00  2.840          O  
ATOM  33366  CB  PRO B2276      87.735 -31.855  62.045  1.00  4.160          C  
ATOM  33367  CG  PRO B2276      88.747 -31.394  61.072  1.00  4.160          C  
ATOM  33368  CD  PRO B2276      89.039 -29.963  61.428  1.00  4.160          C  
ATOM  33369  HA  PRO B2276      87.131 -30.764  63.838  1.00  3.320          H  
ATOM  33370 1HB  PRO B2276      87.792 -32.933  62.255  1.00  4.990          H  
ATOM  33371 2HB  PRO B2276      86.706 -31.668  61.709  1.00  4.990          H  
ATOM  33372 1HG  PRO B2276      89.645 -32.024  61.139  1.00  4.990          H  
ATOM  33373 2HG  PRO B2276      88.361 -31.498  60.049  1.00  4.990          H  
ATOM  33374 1HD  PRO B2276      90.114 -29.875  61.328  1.00  4.990          H  
ATOM  33375 2HD  PRO B2276      88.462 -29.286  60.809  1.00  4.990          H  
ATOM  33376  N   GLY B2277      88.247 -32.541  65.149  1.00  2.710          N  
ATOM  33377  CA  GLY B2277      88.923 -33.389  66.107  1.00  2.710          C  
ATOM  33378  C   GLY B2277      89.224 -32.662  67.413  1.00  2.770          C  
ATOM  33379  O   GLY B2277      89.498 -33.307  68.426  1.00  2.770          O  
ATOM  33380  H   GLY B2277      87.221 -32.497  65.122  1.00  3.250          H  
ATOM  33381 1HA  GLY B2277      88.301 -34.260  66.314  1.00  3.250          H  
ATOM  33382 2HA  GLY B2277      89.848 -33.757  65.670  1.00  3.250          H  
ATOM  33383  N   ASN B2278      89.169 -31.321  67.414  1.00  2.830          N  
ATOM  33384  CA  ASN B2278      89.470 -30.589  68.639  1.00  2.900          C  
ATOM  33385  C   ASN B2278      88.209 -30.257  69.435  1.00  2.940          C  
ATOM  33386  O   ASN B2278      88.248 -30.174  70.665  1.00  3.040          O  
ATOM  33387  CB  ASN B2278      90.225 -29.324  68.299  1.00  4.030          C  
ATOM  33388  CG  ASN B2278      91.608 -29.592  67.781  1.00  4.030          C  
ATOM  33389  OD1 ASN B2278      92.504 -29.990  68.537  1.00  4.030          O  
ATOM  33390  ND2 ASN B2278      91.805 -29.386  66.504  1.00  4.030          N  
ATOM  33391  H   ASN B2278      88.940 -30.801  66.556  1.00  3.400          H  
ATOM  33392  HA  ASN B2278      90.101 -31.212  69.273  1.00  3.480          H  
ATOM  33393 1HB  ASN B2278      89.673 -28.778  67.536  1.00  4.840          H  
ATOM  33394 2HB  ASN B2278      90.288 -28.688  69.179  1.00  4.840          H  
ATOM  33395 1HD2 ASN B2278      92.708 -29.548  66.102  1.00  4.840          H  
ATOM  33396 2HD2 ASN B2278      91.049 -29.074  65.914  1.00  4.840          H  
ATOM  33397  N   LYS B2279      87.112 -30.058  68.711  1.00  2.910          N  
ATOM  33398  CA  LYS B2279      85.800 -29.652  69.213  1.00  3.000          C  
ATOM  33399  C   LYS B2279      84.749 -30.230  68.259  1.00  2.860          C  
ATOM  33400  O   LYS B2279      85.126 -30.777  67.225  1.00  2.690          O  
ATOM  33401  CB  LYS B2279      85.687 -28.136  69.338  1.00  4.160          C  
ATOM  33402  CG  LYS B2279      86.650 -27.473  70.306  1.00  4.160          C  
ATOM  33403  CD  LYS B2279      86.244 -26.045  70.517  1.00  4.160          C  
ATOM  33404  CE  LYS B2279      87.171 -25.252  71.425  1.00  4.160          C  
ATOM  33405  NZ  LYS B2279      88.535 -25.087  70.829  1.00  4.160          N  
ATOM  33406  H   LYS B2279      87.201 -30.200  67.718  1.00  3.490          H  
ATOM  33407  HA  LYS B2279      85.637 -30.091  70.199  1.00  3.600          H  
ATOM  33408 1HB  LYS B2279      85.854 -27.687  68.364  1.00  5.000          H  
ATOM  33409 2HB  LYS B2279      84.710 -27.875  69.643  1.00  5.000          H  
ATOM  33410 1HG  LYS B2279      86.664 -28.009  71.254  1.00  5.000          H  
ATOM  33411 2HG  LYS B2279      87.647 -27.494  69.879  1.00  5.000          H  
ATOM  33412 1HD  LYS B2279      86.189 -25.576  69.583  1.00  5.000          H  
ATOM  33413 2HD  LYS B2279      85.262 -26.020  70.949  1.00  5.000          H  
ATOM  33414 1HE  LYS B2279      86.732 -24.264  71.565  1.00  5.000          H  
ATOM  33415 2HE  LYS B2279      87.255 -25.741  72.398  1.00  5.000          H  
ATOM  33416 1HZ  LYS B2279      89.114 -24.529  71.437  1.00  5.000          H  
ATOM  33417 2HZ  LYS B2279      88.956 -25.991  70.707  1.00  5.000          H  
ATOM  33418 3HZ  LYS B2279      88.458 -24.628  69.889  1.00  5.000          H  
ATOM  33419  N   GLY B2280      83.456 -30.136  68.590  1.00  2.940          N  
ATOM  33420  CA  GLY B2280      82.425 -30.726  67.708  1.00  2.810          C  
ATOM  33421  C   GLY B2280      81.011 -30.175  67.921  1.00  2.810          C  
ATOM  33422  O   GLY B2280      80.840 -28.984  68.220  1.00  2.940          O  
ATOM  33423  H   GLY B2280      83.199 -29.640  69.452  1.00  3.530          H  
ATOM  33424 1HA  GLY B2280      82.710 -30.577  66.668  1.00  3.370          H  
ATOM  33425 2HA  GLY B2280      82.410 -31.804  67.860  1.00  3.370          H  
ATOM  33426  N   MET B2281      79.987 -31.030  67.684  1.00  2.690          N  
ATOM  33427  CA  MET B2281      78.580 -30.615  67.802  1.00  2.690          C  
ATOM  33428  C   MET B2281      77.617 -31.585  68.501  1.00  2.620          C  
ATOM  33429  O   MET B2281      77.846 -32.798  68.593  1.00  2.540          O  
ATOM  33430  CB  MET B2281      77.972 -30.302  66.448  1.00  3.770          C  
ATOM  33431  CG  MET B2281      78.578 -29.169  65.736  1.00  3.770          C  
ATOM  33432  SD  MET B2281      77.615 -28.700  64.318  1.00  3.770          S  
ATOM  33433  CE  MET B2281      78.523 -27.326  63.739  1.00  3.770          C  
ATOM  33434  H   MET B2281      80.194 -31.990  67.424  1.00  3.230          H  
ATOM  33435  HA  MET B2281      78.565 -29.704  68.392  1.00  3.230          H  
ATOM  33436 1HB  MET B2281      78.043 -31.180  65.812  1.00  4.520          H  
ATOM  33437 2HB  MET B2281      76.912 -30.071  66.582  1.00  4.520          H  
ATOM  33438 1HG  MET B2281      78.654 -28.342  66.402  1.00  4.520          H  
ATOM  33439 2HG  MET B2281      79.582 -29.437  65.398  1.00  4.520          H  
ATOM  33440 1HE  MET B2281      78.043 -26.931  62.851  1.00  4.520          H  
ATOM  33441 2HE  MET B2281      78.563 -26.552  64.499  1.00  4.520          H  
ATOM  33442 3HE  MET B2281      79.539 -27.643  63.496  1.00  4.520          H  
ATOM  33443  N   ALA B2282      76.481 -31.018  68.918  1.00  2.660          N  
ATOM  33444  CA  ALA B2282      75.371 -31.716  69.568  1.00  2.610          C  
ATOM  33445  C   ALA B2282      74.031 -31.172  69.080  1.00  2.600          C  
ATOM  33446  O   ALA B2282      73.946 -30.057  68.567  1.00  2.680          O  
ATOM  33447  CB  ALA B2282      75.442 -31.559  71.076  1.00  3.670          C  
ATOM  33448  H   ALA B2282      76.414 -30.003  68.805  1.00  3.190          H  
ATOM  33449  HA  ALA B2282      75.424 -32.771  69.312  1.00  3.130          H  
ATOM  33450 1HB  ALA B2282      74.610 -32.096  71.517  1.00  4.410          H  
ATOM  33451 2HB  ALA B2282      76.380 -31.968  71.445  1.00  4.410          H  
ATOM  33452 3HB  ALA B2282      75.370 -30.508  71.336  1.00  4.410          H  
ATOM  33453  N   SER B2283      72.973 -31.953  69.264  1.00  2.510          N  
ATOM  33454  CA  SER B2283      71.630 -31.526  68.860  1.00  2.510          C  
ATOM  33455  C   SER B2283      70.581 -31.778  69.944  1.00  2.620          C  
ATOM  33456  O   SER B2283      70.436 -32.884  70.482  1.00  2.660          O  
ATOM  33457  CB  SER B2283      71.237 -32.209  67.569  1.00  3.510          C  
ATOM  33458  OG  SER B2283      69.924 -31.880  67.222  1.00  3.510          O  
ATOM  33459  H   SER B2283      73.109 -32.876  69.688  1.00  3.010          H  
ATOM  33460  HA  SER B2283      71.653 -30.452  68.675  1.00  3.010          H  
ATOM  33461 1HB  SER B2283      71.917 -31.892  66.776  1.00  4.220          H  
ATOM  33462 2HB  SER B2283      71.339 -33.282  67.679  1.00  4.220          H  
ATOM  33463  HG  SER B2283      69.773 -32.256  66.354  1.00  4.220          H  
ATOM  33464  N   ILE B2284      69.906 -30.690  70.339  1.00  2.690          N  
ATOM  33465  CA  ILE B2284      68.939 -30.712  71.435  1.00  2.790          C  
ATOM  33466  C   ILE B2284      67.504 -30.293  71.057  1.00  2.800          C  
ATOM  33467  O   ILE B2284      67.246 -29.210  70.518  1.00  2.810          O  
ATOM  33468  CB  ILE B2284      69.476 -29.854  72.594  1.00  3.870          C  
ATOM  33469  CG1 ILE B2284      70.884 -30.404  73.050  1.00  3.870          C  
ATOM  33470  CG2 ILE B2284      68.518 -29.875  73.743  1.00  3.870          C  
ATOM  33471  CD1 ILE B2284      72.066 -29.679  72.483  1.00  3.870          C  
ATOM  33472  H   ILE B2284      70.079 -29.815  69.831  1.00  3.230          H  
ATOM  33473  HA  ILE B2284      68.875 -31.736  71.798  1.00  3.350          H  
ATOM  33474  HB  ILE B2284      69.607 -28.825  72.252  1.00  4.640          H  
ATOM  33475 1HG1 ILE B2284      70.953 -30.349  74.126  1.00  4.640          H  
ATOM  33476 2HG1 ILE B2284      70.963 -31.444  72.755  1.00  4.640          H  
ATOM  33477 1HG2 ILE B2284      68.905 -29.265  74.541  1.00  4.640          H  
ATOM  33478 2HG2 ILE B2284      67.554 -29.481  73.439  1.00  4.640          H  
ATOM  33479 3HG2 ILE B2284      68.403 -30.900  74.084  1.00  4.640          H  
ATOM  33480 1HD1 ILE B2284      72.976 -30.135  72.858  1.00  4.640          H  
ATOM  33481 2HD1 ILE B2284      72.084 -29.711  71.403  1.00  4.640          H  
ATOM  33482 3HD1 ILE B2284      72.008 -28.658  72.803  1.00  4.640          H  
ATOM  33483  N   ALA B2285      66.538 -31.146  71.405  1.00  2.810          N  
ATOM  33484  CA  ALA B2285      65.124 -30.925  71.106  1.00  2.830          C  
ATOM  33485  C   ALA B2285      64.399 -29.986  72.068  1.00  3.000          C  
ATOM  33486  O   ALA B2285      63.456 -30.387  72.757  1.00  3.120          O  
ATOM  33487  CB  ALA B2285      64.391 -32.238  71.123  1.00  3.950          C  
ATOM  33488  H   ALA B2285      66.804 -32.025  71.854  1.00  3.370          H  
ATOM  33489  HA  ALA B2285      65.077 -30.502  70.109  1.00  3.400          H  
ATOM  33490 1HB  ALA B2285      63.349 -32.077  70.846  1.00  4.740          H  
ATOM  33491 2HB  ALA B2285      64.859 -32.919  70.417  1.00  4.740          H  
ATOM  33492 3HB  ALA B2285      64.448 -32.643  72.125  1.00  4.740          H  
ATOM  33493  N   ALA B2286      64.818 -28.742  72.095  1.00  3.030          N  
ATOM  33494  CA  ALA B2286      64.215 -27.738  72.963  1.00  3.190          C  
ATOM  33495  C   ALA B2286      64.453 -26.366  72.337  1.00  3.210          C  
ATOM  33496  O   ALA B2286      65.342 -26.262  71.505  1.00  3.140          O  
ATOM  33497  CB  ALA B2286      64.778 -27.846  74.378  1.00  4.400          C  
ATOM  33498  H   ALA B2286      65.617 -28.535  71.487  1.00  3.640          H  
ATOM  33499  HA  ALA B2286      63.150 -27.933  72.995  1.00  3.830          H  
ATOM  33500 1HB  ALA B2286      64.340 -27.128  75.041  1.00  5.280          H  
ATOM  33501 2HB  ALA B2286      64.562 -28.824  74.755  1.00  5.280          H  
ATOM  33502 3HB  ALA B2286      65.829 -27.705  74.373  1.00  5.280          H  
ATOM  33503  N   PRO B2287      63.677 -25.320  72.679  1.00  3.330          N  
ATOM  33504  CA  PRO B2287      63.813 -23.953  72.199  1.00  3.400          C  
ATOM  33505  C   PRO B2287      65.177 -23.378  72.493  1.00  3.360          C  
ATOM  33506  O   PRO B2287      65.801 -23.738  73.486  1.00  3.350          O  
ATOM  33507  CB  PRO B2287      62.736 -23.201  72.993  1.00  5.100          C  
ATOM  33508  CG  PRO B2287      61.722 -24.244  73.367  1.00  5.100          C  
ATOM  33509  CD  PRO B2287      62.512 -25.500  73.599  1.00  5.100          C  
ATOM  33510  HA  PRO B2287      63.604 -23.928  71.116  1.00  4.080          H  
ATOM  33511 1HB  PRO B2287      63.184 -22.716  73.865  1.00  6.120          H  
ATOM  33512 2HB  PRO B2287      62.304 -22.406  72.369  1.00  6.120          H  
ATOM  33513 1HG  PRO B2287      61.167 -23.925  74.263  1.00  6.120          H  
ATOM  33514 2HG  PRO B2287      60.978 -24.355  72.559  1.00  6.120          H  
ATOM  33515 1HD  PRO B2287      62.816 -25.553  74.634  1.00  6.120          H  
ATOM  33516 2HD  PRO B2287      61.865 -26.316  73.307  1.00  6.120          H  
ATOM  33517  N   ALA B2288      65.642 -22.444  71.663  1.00  3.370          N  
ATOM  33518  CA  ALA B2288      66.952 -21.824  71.880  1.00  3.440          C  
ATOM  33519  C   ALA B2288      67.107 -21.306  73.300  1.00  3.600          C  
ATOM  33520  O   ALA B2288      68.187 -21.407  73.867  1.00  3.670          O  
ATOM  33521  CB  ALA B2288      67.172 -20.715  70.881  1.00  4.790          C  
ATOM  33522  H   ALA B2288      65.090 -22.180  70.853  1.00  4.040          H  
ATOM  33523  HA  ALA B2288      67.720 -22.574  71.729  1.00  4.130          H  
ATOM  33524 1HB  ALA B2288      68.164 -20.285  71.024  1.00  5.750          H  
ATOM  33525 2HB  ALA B2288      67.091 -21.126  69.886  1.00  5.750          H  
ATOM  33526 3HB  ALA B2288      66.419 -19.944  71.021  1.00  5.750          H  
ATOM  33527  N   GLY B2289      66.053 -20.732  73.882  1.00  3.660          N  
ATOM  33528  CA  GLY B2289      66.136 -20.217  75.249  1.00  3.810          C  
ATOM  33529  C   GLY B2289      66.494 -21.329  76.240  1.00  3.830          C  
ATOM  33530  O   GLY B2289      67.461 -21.212  77.003  1.00  3.930          O  
ATOM  33531  H   GLY B2289      65.187 -20.649  73.369  1.00  4.390          H  
ATOM  33532 1HA  GLY B2289      66.888 -19.429  75.293  1.00  4.570          H  
ATOM  33533 2HA  GLY B2289      65.182 -19.770  75.526  1.00  4.570          H  
ATOM  33534  N   GLU B2290      65.709 -22.407  76.209  1.00  3.750          N  
ATOM  33535  CA  GLU B2290      65.886 -23.561  77.088  1.00  3.770          C  
ATOM  33536  C   GLU B2290      67.203 -24.286  76.845  1.00  3.720          C  
ATOM  33537  O   GLU B2290      67.796 -24.848  77.775  1.00  3.800          O  
ATOM  33538  CB  GLU B2290      64.746 -24.552  76.894  1.00  5.270          C  
ATOM  33539  CG  GLU B2290      63.392 -24.061  77.375  1.00  5.270          C  
ATOM  33540  CD  GLU B2290      63.364 -23.714  78.850  1.00  5.270          C  
ATOM  33541  OE1 GLU B2290      63.937 -24.429  79.651  1.00  5.270          O  
ATOM  33542  OE2 GLU B2290      62.775 -22.714  79.169  1.00  5.270          O  
ATOM  33543  H   GLU B2290      64.941 -22.404  75.554  1.00  4.500          H  
ATOM  33544  HA  GLU B2290      65.878 -23.204  78.119  1.00  4.520          H  
ATOM  33545 1HB  GLU B2290      64.667 -24.771  75.832  1.00  6.320          H  
ATOM  33546 2HB  GLU B2290      64.977 -25.485  77.401  1.00  6.320          H  
ATOM  33547 1HG  GLU B2290      63.117 -23.178  76.800  1.00  6.320          H  
ATOM  33548 2HG  GLU B2290      62.653 -24.833  77.174  1.00  6.320          H  
ATOM  33549  N   VAL B2291      67.650 -24.313  75.597  1.00  3.610          N  
ATOM  33550  CA  VAL B2291      68.908 -24.963  75.298  1.00  3.560          C  
ATOM  33551  C   VAL B2291      70.053 -24.076  75.773  1.00  3.670          C  
ATOM  33552  O   VAL B2291      70.978 -24.557  76.418  1.00  3.740          O  
ATOM  33553  CB  VAL B2291      69.038 -25.307  73.803  1.00  5.000          C  
ATOM  33554  CG1 VAL B2291      70.430 -25.874  73.503  1.00  5.000          C  
ATOM  33555  CG2 VAL B2291      67.980 -26.298  73.468  1.00  5.000          C  
ATOM  33556  H   VAL B2291      67.078 -23.899  74.854  1.00  4.330          H  
ATOM  33557  HA  VAL B2291      68.950 -25.900  75.854  1.00  4.270          H  
ATOM  33558  HB  VAL B2291      68.898 -24.406  73.204  1.00  6.000          H  
ATOM  33559 1HG1 VAL B2291      70.502 -26.124  72.452  1.00  6.000          H  
ATOM  33560 2HG1 VAL B2291      71.174 -25.138  73.747  1.00  6.000          H  
ATOM  33561 3HG1 VAL B2291      70.598 -26.774  74.099  1.00  6.000          H  
ATOM  33562 1HG2 VAL B2291      68.004 -26.580  72.441  1.00  6.000          H  
ATOM  33563 2HG2 VAL B2291      68.121 -27.159  74.074  1.00  6.000          H  
ATOM  33564 3HG2 VAL B2291      67.021 -25.862  73.681  1.00  6.000          H  
ATOM  33565  N   ARG B2292      70.003 -22.776  75.465  1.00  3.710          N  
ATOM  33566  CA  ARG B2292      71.053 -21.849  75.858  1.00  3.840          C  
ATOM  33567  C   ARG B2292      71.273 -21.865  77.353  1.00  3.990          C  
ATOM  33568  O   ARG B2292      72.415 -21.789  77.814  1.00  4.080          O  
ATOM  33569  CB  ARG B2292      70.750 -20.421  75.419  1.00  5.320          C  
ATOM  33570  CG  ARG B2292      71.809 -19.383  75.830  1.00  5.320          C  
ATOM  33571  CD  ARG B2292      73.126 -19.643  75.167  1.00  5.320          C  
ATOM  33572  NE  ARG B2292      74.148 -18.721  75.591  1.00  5.320          N  
ATOM  33573  CZ  ARG B2292      74.899 -18.853  76.716  1.00  5.320          C  
ATOM  33574  NH1 ARG B2292      74.704 -19.860  77.564  1.00  5.320          N  
ATOM  33575  NH2 ARG B2292      75.842 -17.954  76.970  1.00  5.320          N  
ATOM  33576  H   ARG B2292      69.219 -22.418  74.931  1.00  4.450          H  
ATOM  33577  HA  ARG B2292      71.956 -22.169  75.378  1.00  4.610          H  
ATOM  33578 1HB  ARG B2292      70.637 -20.375  74.348  1.00  6.390          H  
ATOM  33579 2HB  ARG B2292      69.798 -20.111  75.854  1.00  6.390          H  
ATOM  33580 1HG  ARG B2292      71.470 -18.399  75.512  1.00  6.390          H  
ATOM  33581 2HG  ARG B2292      71.939 -19.378  76.909  1.00  6.390          H  
ATOM  33582 1HD  ARG B2292      73.486 -20.639  75.382  1.00  6.390          H  
ATOM  33583 2HD  ARG B2292      73.004 -19.540  74.087  1.00  6.390          H  
ATOM  33584  HE  ARG B2292      74.341 -17.930  74.990  1.00  6.390          H  
ATOM  33585 1HH1 ARG B2292      73.958 -20.557  77.420  1.00  6.390          H  
ATOM  33586 2HH1 ARG B2292      75.283 -19.947  78.397  1.00  6.390          H  
ATOM  33587 1HH2 ARG B2292      75.995 -17.185  76.331  1.00  6.390          H  
ATOM  33588 2HH2 ARG B2292      76.410 -18.038  77.801  1.00  6.390          H  
ATOM  33589  N   ALA B2293      70.179 -21.990  78.103  1.00  4.020          N  
ATOM  33590  CA  ALA B2293      70.153 -22.016  79.557  1.00  4.170          C  
ATOM  33591  C   ALA B2293      70.975 -23.159  80.140  1.00  4.200          C  
ATOM  33592  O   ALA B2293      71.323 -23.134  81.322  1.00  4.360          O  
ATOM  33593  CB  ALA B2293      68.721 -22.153  80.037  1.00  5.780          C  
ATOM  33594  H   ALA B2293      69.271 -22.004  77.625  1.00  4.820          H  
ATOM  33595  HA  ALA B2293      70.571 -21.077  79.915  1.00  5.000          H  
ATOM  33596 1HB  ALA B2293      68.696 -22.142  81.125  1.00  6.930          H  
ATOM  33597 2HB  ALA B2293      68.125 -21.327  79.647  1.00  6.930          H  
ATOM  33598 3HB  ALA B2293      68.312 -23.096  79.673  1.00  6.930          H  
ATOM  33599  N   ARG B2294      71.210 -24.198  79.343  1.00  4.080          N  
ATOM  33600  CA  ARG B2294      71.932 -25.372  79.770  1.00  4.110          C  
ATOM  33601  C   ARG B2294      73.350 -25.447  79.182  1.00  4.060          C  
ATOM  33602  O   ARG B2294      74.025 -26.467  79.347  1.00  4.160          O  
ATOM  33603  CB  ARG B2294      71.118 -26.606  79.393  1.00  5.740          C  
ATOM  33604  CG  ARG B2294      69.801 -26.749  80.184  1.00  5.740          C  
ATOM  33605  CD  ARG B2294      68.882 -27.779  79.611  1.00  5.740          C  
ATOM  33606  NE  ARG B2294      67.704 -28.013  80.477  1.00  5.740          N  
ATOM  33607  CZ  ARG B2294      66.569 -27.257  80.564  1.00  5.740          C  
ATOM  33608  NH1 ARG B2294      66.385 -26.171  79.830  1.00  5.740          N  
ATOM  33609  NH2 ARG B2294      65.611 -27.622  81.417  1.00  5.740          N  
ATOM  33610  H   ARG B2294      70.924 -24.165  78.362  1.00  4.900          H  
ATOM  33611  HA  ARG B2294      72.015 -25.341  80.854  1.00  4.930          H  
ATOM  33612 1HB  ARG B2294      70.863 -26.560  78.331  1.00  6.890          H  
ATOM  33613 2HB  ARG B2294      71.706 -27.508  79.556  1.00  6.890          H  
ATOM  33614 1HG  ARG B2294      70.025 -27.029  81.211  1.00  6.890          H  
ATOM  33615 2HG  ARG B2294      69.280 -25.792  80.178  1.00  6.890          H  
ATOM  33616 1HD  ARG B2294      68.535 -27.464  78.625  1.00  6.890          H  
ATOM  33617 2HD  ARG B2294      69.422 -28.722  79.519  1.00  6.890          H  
ATOM  33618  HE  ARG B2294      67.752 -28.825  81.076  1.00  6.890          H  
ATOM  33619 1HH1 ARG B2294      67.089 -25.836  79.162  1.00  6.890          H  
ATOM  33620 2HH1 ARG B2294      65.509 -25.628  79.918  1.00  6.890          H  
ATOM  33621 1HH2 ARG B2294      65.721 -28.455  82.026  1.00  6.890          H  
ATOM  33622 2HH2 ARG B2294      64.767 -27.071  81.494  1.00  6.890          H  
ATOM  33623  N   ILE B2295      73.809 -24.372  78.519  1.00  3.940          N  
ATOM  33624  CA  ILE B2295      75.139 -24.327  77.905  1.00  3.890          C  
ATOM  33625  C   ILE B2295      76.162 -23.506  78.686  1.00  3.960          C  
ATOM  33626  O   ILE B2295      75.966 -22.315  78.935  1.00  4.020          O  
ATOM  33627  CB  ILE B2295      75.073 -23.758  76.463  1.00  5.470          C  
ATOM  33628  CG1 ILE B2295      74.251 -24.679  75.570  1.00  5.470          C  
ATOM  33629  CG2 ILE B2295      76.433 -23.552  75.915  1.00  5.470          C  
ATOM  33630  CD1 ILE B2295      73.951 -24.136  74.189  1.00  5.470          C  
ATOM  33631  H   ILE B2295      73.217 -23.544  78.415  1.00  4.730          H  
ATOM  33632  HA  ILE B2295      75.516 -25.348  77.847  1.00  4.670          H  
ATOM  33633  HB  ILE B2295      74.557 -22.799  76.490  1.00  6.560          H  
ATOM  33634 1HG1 ILE B2295      74.785 -25.599  75.460  1.00  6.560          H  
ATOM  33635 2HG1 ILE B2295      73.318 -24.888  76.063  1.00  6.560          H  
ATOM  33636 1HG2 ILE B2295      76.387 -23.139  74.927  1.00  6.560          H  
ATOM  33637 2HG2 ILE B2295      77.020 -22.864  76.524  1.00  6.560          H  
ATOM  33638 3HG2 ILE B2295      76.908 -24.504  75.899  1.00  6.560          H  
ATOM  33639 1HD1 ILE B2295      73.377 -24.861  73.657  1.00  6.560          H  
ATOM  33640 2HD1 ILE B2295      73.403 -23.234  74.255  1.00  6.560          H  
ATOM  33641 3HD1 ILE B2295      74.854 -23.949  73.638  1.00  6.560          H  
ATOM  33642  N   GLY B2296      77.278 -24.145  79.034  1.00  4.280          N  
ATOM  33643  CA  GLY B2296      78.363 -23.516  79.764  1.00  4.470          C  
ATOM  33644  C   GLY B2296      79.525 -23.032  78.883  1.00  4.300          C  
ATOM  33645  O   GLY B2296      79.373 -22.687  77.702  1.00  4.520          O  
ATOM  33646  H   GLY B2296      77.384 -25.144  78.839  1.00  5.140          H  
ATOM  33647 1HA  GLY B2296      77.969 -22.675  80.333  1.00  5.360          H  
ATOM  33648 2HA  GLY B2296      78.747 -24.231  80.491  1.00  5.360          H  
ATOM  33649  N   ASP B2297      80.700 -22.995  79.498  1.00  4.260          N  
ATOM  33650  CA  ASP B2297      81.900 -22.463  78.880  1.00  4.230          C  
ATOM  33651  C   ASP B2297      82.311 -23.147  77.589  1.00  4.090          C  
ATOM  33652  O   ASP B2297      82.280 -24.370  77.469  1.00  3.960          O  
ATOM  33653  CB  ASP B2297      83.067 -22.575  79.855  1.00  5.930          C  
ATOM  33654  CG  ASP B2297      82.975 -21.641  81.051  1.00  5.930          C  
ATOM  33655  OD1 ASP B2297      82.148 -20.757  81.062  1.00  5.930          O  
ATOM  33656  OD2 ASP B2297      83.743 -21.832  81.957  1.00  5.930          O  
ATOM  33657  H   ASP B2297      80.750 -23.313  80.456  1.00  5.110          H  
ATOM  33658  HA  ASP B2297      81.722 -21.409  78.664  1.00  5.080          H  
ATOM  33659 1HB  ASP B2297      83.134 -23.602  80.215  1.00  7.120          H  
ATOM  33660 2HB  ASP B2297      83.989 -22.361  79.328  1.00  7.120          H  
ATOM  33661  N   ARG B2298      82.761 -22.318  76.648  1.00  4.380          N  
ATOM  33662  CA  ARG B2298      83.294 -22.706  75.345  1.00  4.350          C  
ATOM  33663  C   ARG B2298      82.322 -23.439  74.420  1.00  3.990          C  
ATOM  33664  O   ARG B2298      82.772 -24.097  73.470  1.00  3.920          O  
ATOM  33665  CB  ARG B2298      84.538 -23.557  75.544  1.00  6.100          C  
ATOM  33666  CG  ARG B2298      85.645 -22.875  76.337  1.00  6.100          C  
ATOM  33667  CD  ARG B2298      86.828 -23.756  76.516  1.00  6.100          C  
ATOM  33668  NE  ARG B2298      86.495 -24.950  77.302  1.00  6.100          N  
ATOM  33669  CZ  ARG B2298      86.398 -25.023  78.642  1.00  6.100          C  
ATOM  33670  NH1 ARG B2298      86.601 -23.973  79.426  1.00  6.100          N  
ATOM  33671  NH2 ARG B2298      86.089 -26.195  79.143  1.00  6.100          N  
ATOM  33672  H   ARG B2298      82.718 -21.329  76.857  1.00  5.260          H  
ATOM  33673  HA  ARG B2298      83.598 -21.791  74.837  1.00  5.220          H  
ATOM  33674 1HB  ARG B2298      84.282 -24.479  76.047  1.00  7.320          H  
ATOM  33675 2HB  ARG B2298      84.953 -23.819  74.573  1.00  7.320          H  
ATOM  33676 1HG  ARG B2298      85.963 -21.979  75.808  1.00  7.320          H  
ATOM  33677 2HG  ARG B2298      85.272 -22.599  77.314  1.00  7.320          H  
ATOM  33678 1HD  ARG B2298      87.175 -24.087  75.536  1.00  7.320          H  
ATOM  33679 2HD  ARG B2298      87.626 -23.218  77.016  1.00  7.320          H  
ATOM  33680  HE  ARG B2298      86.325 -25.843  76.804  1.00  7.320          H  
ATOM  33681 1HH1 ARG B2298      86.840 -23.080  79.027  1.00  7.320          H  
ATOM  33682 2HH1 ARG B2298      86.517 -24.065  80.431  1.00  7.320          H  
ATOM  33683 1HH2 ARG B2298      85.951 -26.975  78.473  1.00  7.320          H  
ATOM  33684 2HH2 ARG B2298      85.994 -26.331  80.136  1.00  7.320          H  
ATOM  33685  N   VAL B2299      81.016 -23.282  74.662  1.00  3.860          N  
ATOM  33686  CA  VAL B2299      79.966 -23.815  73.796  1.00  3.610          C  
ATOM  33687  C   VAL B2299      78.933 -22.727  73.449  1.00  3.610          C  
ATOM  33688  O   VAL B2299      78.541 -21.930  74.299  1.00  3.760          O  
ATOM  33689  CB  VAL B2299      79.321 -25.068  74.424  1.00  5.150          C  
ATOM  33690  CG1 VAL B2299      78.187 -25.548  73.598  1.00  5.150          C  
ATOM  33691  CG2 VAL B2299      80.309 -26.191  74.459  1.00  5.150          C  
ATOM  33692  H   VAL B2299      80.718 -22.791  75.518  1.00  4.630          H  
ATOM  33693  HA  VAL B2299      80.419 -24.125  72.861  1.00  4.330          H  
ATOM  33694  HB  VAL B2299      78.994 -24.835  75.425  1.00  6.180          H  
ATOM  33695 1HG1 VAL B2299      77.767 -26.436  74.059  1.00  6.180          H  
ATOM  33696 2HG1 VAL B2299      77.421 -24.791  73.523  1.00  6.180          H  
ATOM  33697 3HG1 VAL B2299      78.557 -25.788  72.605  1.00  6.180          H  
ATOM  33698 1HG2 VAL B2299      79.843 -27.071  74.886  1.00  6.180          H  
ATOM  33699 2HG2 VAL B2299      80.625 -26.421  73.459  1.00  6.180          H  
ATOM  33700 3HG2 VAL B2299      81.165 -25.907  75.055  1.00  6.180          H  
ATOM  33701  N   GLU B2300      78.539 -22.674  72.175  1.00  3.480          N  
ATOM  33702  CA  GLU B2300      77.553 -21.713  71.664  1.00  3.480          C  
ATOM  33703  C   GLU B2300      76.490 -22.403  70.803  1.00  3.350          C  
ATOM  33704  O   GLU B2300      76.711 -23.504  70.297  1.00  3.230          O  
ATOM  33705  CB  GLU B2300      78.217 -20.623  70.806  1.00  4.870          C  
ATOM  33706  CG  GLU B2300      79.264 -19.727  71.500  1.00  4.870          C  
ATOM  33707  CD  GLU B2300      79.774 -18.638  70.552  1.00  4.870          C  
ATOM  33708  OE1 GLU B2300      79.205 -18.528  69.496  1.00  4.870          O  
ATOM  33709  OE2 GLU B2300      80.718 -17.942  70.864  1.00  4.870          O  
ATOM  33710  H   GLU B2300      78.937 -23.368  71.532  1.00  4.180          H  
ATOM  33711  HA  GLU B2300      77.055 -21.244  72.511  1.00  4.180          H  
ATOM  33712 1HB  GLU B2300      78.703 -21.096  69.950  1.00  5.850          H  
ATOM  33713 2HB  GLU B2300      77.441 -19.969  70.405  1.00  5.850          H  
ATOM  33714 1HG  GLU B2300      78.817 -19.267  72.381  1.00  5.850          H  
ATOM  33715 2HG  GLU B2300      80.099 -20.347  71.827  1.00  5.850          H  
ATOM  33716  N   ILE B2301      75.332 -21.764  70.615  1.00  3.370          N  
ATOM  33717  CA  ILE B2301      74.362 -22.347  69.688  1.00  3.240          C  
ATOM  33718  C   ILE B2301      74.779 -22.100  68.238  1.00  3.170          C  
ATOM  33719  O   ILE B2301      74.967 -20.962  67.805  1.00  3.240          O  
ATOM  33720  CB  ILE B2301      72.927 -21.850  69.952  1.00  4.590          C  
ATOM  33721  CG1 ILE B2301      72.470 -22.351  71.356  1.00  4.590          C  
ATOM  33722  CG2 ILE B2301      72.008 -22.303  68.837  1.00  4.590          C  
ATOM  33723  CD1 ILE B2301      71.165 -21.776  71.869  1.00  4.590          C  
ATOM  33724  H   ILE B2301      75.160 -20.871  71.057  1.00  4.040          H  
ATOM  33725  HA  ILE B2301      74.343 -23.421  69.841  1.00  3.890          H  
ATOM  33726  HB  ILE B2301      72.921 -20.762  69.983  1.00  5.510          H  
ATOM  33727 1HG1 ILE B2301      72.357 -23.422  71.314  1.00  5.510          H  
ATOM  33728 2HG1 ILE B2301      73.248 -22.116  72.073  1.00  5.510          H  
ATOM  33729 1HG2 ILE B2301      71.011 -21.950  69.018  1.00  5.510          H  
ATOM  33730 2HG2 ILE B2301      72.336 -21.913  67.895  1.00  5.510          H  
ATOM  33731 3HG2 ILE B2301      72.015 -23.378  68.787  1.00  5.510          H  
ATOM  33732 1HD1 ILE B2301      70.952 -22.203  72.842  1.00  5.510          H  
ATOM  33733 2HD1 ILE B2301      71.253 -20.693  71.955  1.00  5.510          H  
ATOM  33734 3HD1 ILE B2301      70.349 -22.014  71.200  1.00  5.510          H  
ATOM  33735  N   ALA B2302      74.913 -23.196  67.497  1.00  3.040          N  
ATOM  33736  CA  ALA B2302      75.354 -23.202  66.114  1.00  2.970          C  
ATOM  33737  C   ALA B2302      74.243 -22.825  65.167  1.00  2.910          C  
ATOM  33738  O   ALA B2302      74.470 -22.204  64.129  1.00  2.920          O  
ATOM  33739  CB  ALA B2302      75.851 -24.581  65.744  1.00  4.190          C  
ATOM  33740  H   ALA B2302      74.681 -24.082  67.931  1.00  3.650          H  
ATOM  33741  HA  ALA B2302      76.152 -22.471  66.028  1.00  3.560          H  
ATOM  33742 1HB  ALA B2302      76.200 -24.614  64.721  1.00  5.020          H  
ATOM  33743 2HB  ALA B2302      76.643 -24.849  66.404  1.00  5.020          H  
ATOM  33744 3HB  ALA B2302      75.045 -25.251  65.856  1.00  5.020          H  
ATOM  33745  N   ALA B2303      73.049 -23.270  65.496  1.00  2.870          N  
ATOM  33746  CA  ALA B2303      71.892 -23.024  64.662  1.00  2.820          C  
ATOM  33747  C   ALA B2303      70.615 -23.216  65.432  1.00  2.850          C  
ATOM  33748  O   ALA B2303      70.540 -24.009  66.371  1.00  2.840          O  
ATOM  33749  CB  ALA B2303      71.893 -23.953  63.453  1.00  3.970          C  
ATOM  33750  H   ALA B2303      72.962 -23.801  66.365  1.00  3.440          H  
ATOM  33751  HA  ALA B2303      71.927 -21.992  64.319  1.00  3.380          H  
ATOM  33752 1HB  ALA B2303      71.022 -23.726  62.833  1.00  4.760          H  
ATOM  33753 2HB  ALA B2303      72.803 -23.813  62.877  1.00  4.760          H  
ATOM  33754 3HB  ALA B2303      71.833 -24.970  63.761  1.00  4.760          H  
ATOM  33755  N   VAL B2304      69.577 -22.550  64.984  1.00  2.860          N  
ATOM  33756  CA  VAL B2304      68.258 -22.829  65.512  1.00  2.880          C  
ATOM  33757  C   VAL B2304      67.418 -23.192  64.317  1.00  2.780          C  
ATOM  33758  O   VAL B2304      67.162 -22.344  63.452  1.00  2.790          O  
ATOM  33759  CB  VAL B2304      67.684 -21.626  66.277  1.00  4.020          C  
ATOM  33760  CG1 VAL B2304      66.275 -21.969  66.813  1.00  4.020          C  
ATOM  33761  CG2 VAL B2304      68.640 -21.270  67.422  1.00  4.020          C  
ATOM  33762  H   VAL B2304      69.715 -21.888  64.214  1.00  3.430          H  
ATOM  33763  HA  VAL B2304      68.296 -23.687  66.183  1.00  3.460          H  
ATOM  33764  HB  VAL B2304      67.585 -20.775  65.601  1.00  4.830          H  
ATOM  33765 1HG1 VAL B2304      65.872 -21.115  67.349  1.00  4.830          H  
ATOM  33766 2HG1 VAL B2304      65.612 -22.215  65.986  1.00  4.830          H  
ATOM  33767 3HG1 VAL B2304      66.330 -22.823  67.484  1.00  4.830          H  
ATOM  33768 1HG2 VAL B2304      68.254 -20.415  67.965  1.00  4.830          H  
ATOM  33769 2HG2 VAL B2304      68.731 -22.122  68.090  1.00  4.830          H  
ATOM  33770 3HG2 VAL B2304      69.619 -21.019  67.020  1.00  4.830          H  
ATOM  33771  N   ASN B2305      66.984 -24.449  64.271  1.00  2.700          N  
ATOM  33772  CA  ASN B2305      66.246 -24.914  63.122  1.00  2.590          C  
ATOM  33773  C   ASN B2305      64.776 -24.669  63.308  1.00  2.620          C  
ATOM  33774  O   ASN B2305      64.071 -24.393  62.346  1.00  2.580          O  
ATOM  33775  CB  ASN B2305      66.535 -26.365  62.823  1.00  3.670          C  
ATOM  33776  CG  ASN B2305      67.952 -26.575  62.360  1.00  3.670          C  
ATOM  33777  OD1 ASN B2305      68.671 -25.622  62.028  1.00  3.670          O  
ATOM  33778  ND2 ASN B2305      68.359 -27.817  62.311  1.00  3.670          N  
ATOM  33779  H   ASN B2305      67.187 -25.091  65.040  1.00  3.240          H  
ATOM  33780  HA  ASN B2305      66.554 -24.336  62.262  1.00  3.110          H  
ATOM  33781 1HB  ASN B2305      66.364 -26.959  63.718  1.00  4.400          H  
ATOM  33782 2HB  ASN B2305      65.856 -26.720  62.050  1.00  4.400          H  
ATOM  33783 1HD2 ASN B2305      69.283 -28.042  62.003  1.00  4.400          H  
ATOM  33784 2HD2 ASN B2305      67.737 -28.558  62.566  1.00  4.400          H  
ATOM  33785  N   GLY B2306      64.315 -24.728  64.554  1.00  2.700          N  
ATOM  33786  CA  GLY B2306      62.890 -24.545  64.825  1.00  2.740          C  
ATOM  33787  C   GLY B2306      62.567 -24.496  66.320  1.00  2.840          C  
ATOM  33788  O   GLY B2306      63.480 -24.542  67.153  1.00  2.880          O  
ATOM  33789  H   GLY B2306      64.983 -24.959  65.294  1.00  3.240          H  
ATOM  33790 1HA  GLY B2306      62.577 -23.618  64.355  1.00  3.290          H  
ATOM  33791 2HA  GLY B2306      62.339 -25.354  64.347  1.00  3.290          H  
ATOM  33792  N   PRO B2307      61.261 -24.426  66.682  1.00  2.890          N  
ATOM  33793  CA  PRO B2307      60.715 -24.301  68.032  1.00  3.000          C  
ATOM  33794  C   PRO B2307      61.307 -25.290  69.019  1.00  3.030          C  
ATOM  33795  O   PRO B2307      61.488 -24.941  70.180  1.00  3.290          O  
ATOM  33796  CB  PRO B2307      59.223 -24.580  67.794  1.00  4.500          C  
ATOM  33797  CG  PRO B2307      58.983 -24.065  66.405  1.00  4.500          C  
ATOM  33798  CD  PRO B2307      60.231 -24.458  65.643  1.00  4.500          C  
ATOM  33799  HA  PRO B2307      60.866 -23.277  68.386  1.00  3.600          H  
ATOM  33800 1HB  PRO B2307      59.011 -25.653  67.899  1.00  5.400          H  
ATOM  33801 2HB  PRO B2307      58.623 -24.054  68.554  1.00  5.400          H  
ATOM  33802 1HG  PRO B2307      58.062 -24.508  65.984  1.00  5.400          H  
ATOM  33803 2HG  PRO B2307      58.818 -22.980  66.425  1.00  5.400          H  
ATOM  33804 1HD  PRO B2307      60.136 -25.459  65.199  1.00  5.400          H  
ATOM  33805 2HD  PRO B2307      60.421 -23.701  64.923  1.00  5.400          H  
ATOM  33806  N   ARG B2308      61.626 -26.503  68.579  1.00  2.910          N  
ATOM  33807  CA  ARG B2308      62.246 -27.445  69.485  1.00  2.930          C  
ATOM  33808  C   ARG B2308      63.393 -28.145  68.789  1.00  2.840          C  
ATOM  33809  O   ARG B2308      63.482 -29.372  68.830  1.00  2.810          O  
ATOM  33810  CB  ARG B2308      61.255 -28.484  69.985  1.00  4.090          C  
ATOM  33811  CG  ARG B2308      60.133 -27.944  70.850  1.00  4.090          C  
ATOM  33812  CD  ARG B2308      59.199 -29.020  71.271  1.00  4.090          C  
ATOM  33813  NE  ARG B2308      58.174 -28.525  72.194  1.00  4.090          N  
ATOM  33814  CZ  ARG B2308      57.037 -27.875  71.840  1.00  4.090          C  
ATOM  33815  NH1 ARG B2308      56.764 -27.631  70.572  1.00  4.090          N  
ATOM  33816  NH2 ARG B2308      56.192 -27.481  72.779  1.00  4.090          N  
ATOM  33817  H   ARG B2308      61.443 -26.798  67.624  1.00  3.490          H  
ATOM  33818  HA  ARG B2308      62.638 -26.904  70.339  1.00  3.520          H  
ATOM  33819 1HB  ARG B2308      60.807 -28.992  69.132  1.00  4.910          H  
ATOM  33820 2HB  ARG B2308      61.788 -29.234  70.575  1.00  4.910          H  
ATOM  33821 1HG  ARG B2308      60.551 -27.483  71.736  1.00  4.910          H  
ATOM  33822 2HG  ARG B2308      59.573 -27.200  70.291  1.00  4.910          H  
ATOM  33823 1HD  ARG B2308      58.711 -29.457  70.401  1.00  4.910          H  
ATOM  33824 2HD  ARG B2308      59.771 -29.793  71.786  1.00  4.910          H  
ATOM  33825  HE  ARG B2308      58.328 -28.687  73.182  1.00  4.910          H  
ATOM  33826 1HH1 ARG B2308      57.399 -27.927  69.847  1.00  4.910          H  
ATOM  33827 2HH1 ARG B2308      55.912 -27.140  70.322  1.00  4.910          H  
ATOM  33828 1HH2 ARG B2308      56.396 -27.664  73.752  1.00  4.910          H  
ATOM  33829 2HH2 ARG B2308      55.340 -26.997  72.524  1.00  4.910          H  
ATOM  33830  N   SER B2309      64.272 -27.374  68.147  1.00  2.800          N  
ATOM  33831  CA  SER B2309      65.434 -27.967  67.496  1.00  2.720          C  
ATOM  33832  C   SER B2309      66.608 -27.000  67.367  1.00  2.740          C  
ATOM  33833  O   SER B2309      66.618 -26.083  66.522  1.00  2.730          O  
ATOM  33834  CB  SER B2309      65.069 -28.482  66.122  1.00  3.840          C  
ATOM  33835  OG  SER B2309      66.204 -29.007  65.503  1.00  3.840          O  
ATOM  33836  H   SER B2309      64.133 -26.362  68.099  1.00  3.360          H  
ATOM  33837  HA  SER B2309      65.769 -28.810  68.104  1.00  3.260          H  
ATOM  33838 1HB  SER B2309      64.303 -29.253  66.208  1.00  4.610          H  
ATOM  33839 2HB  SER B2309      64.656 -27.670  65.523  1.00  4.610          H  
ATOM  33840  HG  SER B2309      65.940 -29.231  64.610  1.00  4.610          H  
ATOM  33841  N   VAL B2310      67.620 -27.239  68.206  1.00  2.770          N  
ATOM  33842  CA  VAL B2310      68.798 -26.395  68.316  1.00  2.810          C  
ATOM  33843  C   VAL B2310      70.106 -27.176  68.150  1.00  2.740          C  
ATOM  33844  O   VAL B2310      70.314 -28.234  68.756  1.00  2.690          O  
ATOM  33845  CB  VAL B2310      68.761 -25.703  69.679  1.00  3.920          C  
ATOM  33846  CG1 VAL B2310      69.938 -24.831  69.875  1.00  3.920          C  
ATOM  33847  CG2 VAL B2310      67.505 -24.874  69.789  1.00  3.920          C  
ATOM  33848  H   VAL B2310      67.513 -28.007  68.877  1.00  3.320          H  
ATOM  33849  HA  VAL B2310      68.753 -25.637  67.535  1.00  3.370          H  
ATOM  33850  HB  VAL B2310      68.774 -26.468  70.437  1.00  4.700          H  
ATOM  33851 1HG1 VAL B2310      69.882 -24.362  70.847  1.00  4.700          H  
ATOM  33852 2HG1 VAL B2310      70.860 -25.396  69.809  1.00  4.700          H  
ATOM  33853 3HG1 VAL B2310      69.908 -24.081  69.103  1.00  4.700          H  
ATOM  33854 1HG2 VAL B2310      67.472 -24.445  70.751  1.00  4.700          H  
ATOM  33855 2HG2 VAL B2310      67.504 -24.105  69.031  1.00  4.700          H  
ATOM  33856 3HG2 VAL B2310      66.635 -25.491  69.666  1.00  4.700          H  
ATOM  33857  N   VAL B2311      70.981 -26.646  67.310  1.00  2.740          N  
ATOM  33858  CA  VAL B2311      72.275 -27.256  67.049  1.00  2.700          C  
ATOM  33859  C   VAL B2311      73.292 -26.505  67.881  1.00  2.820          C  
ATOM  33860  O   VAL B2311      73.341 -25.275  67.855  1.00  2.890          O  
ATOM  33861  CB  VAL B2311      72.668 -27.180  65.569  1.00  3.800          C  
ATOM  33862  CG1 VAL B2311      74.037 -27.862  65.355  1.00  3.800          C  
ATOM  33863  CG2 VAL B2311      71.569 -27.808  64.711  1.00  3.800          C  
ATOM  33864  H   VAL B2311      70.737 -25.751  66.884  1.00  3.290          H  
ATOM  33865  HA  VAL B2311      72.261 -28.301  67.365  1.00  3.240          H  
ATOM  33866  HB  VAL B2311      72.795 -26.152  65.302  1.00  4.560          H  
ATOM  33867 1HG1 VAL B2311      74.323 -27.795  64.310  1.00  4.560          H  
ATOM  33868 2HG1 VAL B2311      74.813 -27.417  65.957  1.00  4.560          H  
ATOM  33869 3HG1 VAL B2311      73.945 -28.893  65.640  1.00  4.560          H  
ATOM  33870 1HG2 VAL B2311      71.844 -27.738  63.659  1.00  4.560          H  
ATOM  33871 2HG2 VAL B2311      71.445 -28.855  64.989  1.00  4.560          H  
ATOM  33872 3HG2 VAL B2311      70.629 -27.276  64.874  1.00  4.560          H  
ATOM  33873  N   VAL B2312      74.091 -27.228  68.635  1.00  2.830          N  
ATOM  33874  CA  VAL B2312      75.052 -26.616  69.527  1.00  2.920          C  
ATOM  33875  C   VAL B2312      76.480 -27.025  69.161  1.00  2.910          C  
ATOM  33876  O   VAL B2312      76.733 -28.180  68.822  1.00  2.830          O  
ATOM  33877  CB  VAL B2312      74.684 -26.962  70.970  1.00  4.050          C  
ATOM  33878  CG1 VAL B2312      75.632 -26.314  71.862  1.00  4.050          C  
ATOM  33879  CG2 VAL B2312      73.279 -26.509  71.238  1.00  4.050          C  
ATOM  33880  H   VAL B2312      74.004 -28.244  68.591  1.00  3.400          H  
ATOM  33881  HA  VAL B2312      74.990 -25.539  69.427  1.00  3.500          H  
ATOM  33882  HB  VAL B2312      74.762 -28.035  71.131  1.00  4.860          H  
ATOM  33883 1HG1 VAL B2312      75.406 -26.530  72.872  1.00  4.860          H  
ATOM  33884 2HG1 VAL B2312      76.598 -26.660  71.642  1.00  4.860          H  
ATOM  33885 3HG1 VAL B2312      75.587 -25.245  71.714  1.00  4.860          H  
ATOM  33886 1HG2 VAL B2312      73.018 -26.726  72.252  1.00  4.860          H  
ATOM  33887 2HG2 VAL B2312      73.224 -25.453  71.073  1.00  4.860          H  
ATOM  33888 3HG2 VAL B2312      72.580 -27.017  70.577  1.00  4.860          H  
ATOM  33889  N   ALA B2313      77.414 -26.065  69.185  1.00  3.000          N  
ATOM  33890  CA  ALA B2313      78.800 -26.362  68.818  1.00  2.990          C  
ATOM  33891  C   ALA B2313      79.824 -25.841  69.817  1.00  3.130          C  
ATOM  33892  O   ALA B2313      79.640 -24.801  70.459  1.00  3.230          O  
ATOM  33893  CB  ALA B2313      79.096 -25.757  67.470  1.00  4.190          C  
ATOM  33894  H   ALA B2313      77.163 -25.119  69.492  1.00  3.600          H  
ATOM  33895  HA  ALA B2313      78.915 -27.440  68.765  1.00  3.590          H  
ATOM  33896 1HB  ALA B2313      80.096 -25.992  67.175  1.00  5.030          H  
ATOM  33897 2HB  ALA B2313      78.414 -26.143  66.748  1.00  5.030          H  
ATOM  33898 3HB  ALA B2313      78.984 -24.681  67.521  1.00  5.030          H  
ATOM  33899  N   GLY B2314      80.940 -26.561  69.920  1.00  3.130          N  
ATOM  33900  CA  GLY B2314      82.016 -26.141  70.818  1.00  3.250          C  
ATOM  33901  C   GLY B2314      82.715 -27.288  71.544  1.00  3.270          C  
ATOM  33902  O   GLY B2314      82.833 -28.417  71.044  1.00  3.190          O  
ATOM  33903  H   GLY B2314      81.030 -27.409  69.346  1.00  3.760          H  
ATOM  33904 1HA  GLY B2314      82.756 -25.578  70.252  1.00  3.900          H  
ATOM  33905 2HA  GLY B2314      81.621 -25.452  71.553  1.00  3.900          H  
ATOM  33906  N   ASP B2315      83.278 -26.960  72.708  1.00  3.390          N  
ATOM  33907  CA  ASP B2315      84.061 -27.908  73.495  1.00  3.430          C  
ATOM  33908  C   ASP B2315      83.284 -29.192  73.731  1.00  3.320          C  
ATOM  33909  O   ASP B2315      82.153 -29.164  74.229  1.00  3.350          O  
ATOM  33910  CB  ASP B2315      84.495 -27.312  74.839  1.00  4.790          C  
ATOM  33911  CG  ASP B2315      85.442 -28.268  75.627  1.00  4.790          C  
ATOM  33912  OD1 ASP B2315      85.565 -29.404  75.190  1.00  4.790          O  
ATOM  33913  OD2 ASP B2315      86.025 -27.870  76.624  1.00  4.790          O  
ATOM  33914  H   ASP B2315      83.162 -25.994  73.043  1.00  4.070          H  
ATOM  33915  HA  ASP B2315      84.960 -28.158  72.934  1.00  4.120          H  
ATOM  33916 1HB  ASP B2315      85.019 -26.377  74.652  1.00  5.740          H  
ATOM  33917 2HB  ASP B2315      83.616 -27.077  75.446  1.00  5.740          H  
ATOM  33918  N   SER B2316      83.881 -30.311  73.325  1.00  3.230          N  
ATOM  33919  CA  SER B2316      83.268 -31.618  73.423  1.00  3.140          C  
ATOM  33920  C   SER B2316      82.997 -32.048  74.859  1.00  3.180          C  
ATOM  33921  O   SER B2316      82.071 -32.824  75.103  1.00  3.140          O  
ATOM  33922  CB  SER B2316      84.147 -32.636  72.724  1.00  4.430          C  
ATOM  33923  OG  SER B2316      85.376 -32.767  73.379  1.00  4.430          O  
ATOM  33924  H   SER B2316      84.830 -30.249  72.980  1.00  3.880          H  
ATOM  33925  HA  SER B2316      82.320 -31.581  72.899  1.00  3.770          H  
ATOM  33926 1HB  SER B2316      83.638 -33.599  72.701  1.00  5.320          H  
ATOM  33927 2HB  SER B2316      84.312 -32.323  71.692  1.00  5.320          H  
ATOM  33928  HG  SER B2316      85.866 -33.440  72.897  1.00  5.320          H  
ATOM  33929  N   ASP B2317      83.735 -31.502  75.837  1.00  3.420          N  
ATOM  33930  CA  ASP B2317      83.482 -31.894  77.221  1.00  3.480          C  
ATOM  33931  C   ASP B2317      82.120 -31.341  77.618  1.00  3.490          C  
ATOM  33932  O   ASP B2317      81.242 -32.067  78.103  1.00  3.460          O  
ATOM  33933  CB  ASP B2317      84.571 -31.348  78.160  1.00  4.850          C  
ATOM  33934  CG  ASP B2317      84.507 -31.909  79.596  1.00  4.850          C  
ATOM  33935  OD1 ASP B2317      84.759 -33.080  79.752  1.00  4.850          O  
ATOM  33936  OD2 ASP B2317      84.212 -31.165  80.521  1.00  4.850          O  
ATOM  33937  H   ASP B2317      84.504 -30.850  75.607  1.00  4.100          H  
ATOM  33938  HA  ASP B2317      83.456 -32.983  77.286  1.00  4.180          H  
ATOM  33939 1HB  ASP B2317      85.551 -31.578  77.735  1.00  5.820          H  
ATOM  33940 2HB  ASP B2317      84.500 -30.259  78.205  1.00  5.820          H  
ATOM  33941  N   GLU B2318      81.932 -30.056  77.347  1.00  3.560          N  
ATOM  33942  CA  GLU B2318      80.697 -29.380  77.670  1.00  3.590          C  
ATOM  33943  C   GLU B2318      79.540 -29.916  76.823  1.00  3.440          C  
ATOM  33944  O   GLU B2318      78.425 -30.034  77.332  1.00  3.480          O  
ATOM  33945  CB  GLU B2318      80.888 -27.877  77.540  1.00  5.010          C  
ATOM  33946  CG  GLU B2318      79.653 -27.017  77.844  1.00  5.010          C  
ATOM  33947  CD  GLU B2318      79.154 -27.131  79.252  1.00  5.010          C  
ATOM  33948  OE1 GLU B2318      79.853 -27.616  80.108  1.00  5.010          O  
ATOM  33949  OE2 GLU B2318      78.067 -26.668  79.482  1.00  5.010          O  
ATOM  33950  H   GLU B2318      82.695 -29.536  76.933  1.00  4.270          H  
ATOM  33951  HA  GLU B2318      80.468 -29.586  78.712  1.00  4.310          H  
ATOM  33952 1HB  GLU B2318      81.666 -27.560  78.235  1.00  6.020          H  
ATOM  33953 2HB  GLU B2318      81.264 -27.665  76.562  1.00  6.020          H  
ATOM  33954 1HG  GLU B2318      79.913 -25.972  77.653  1.00  6.020          H  
ATOM  33955 2HG  GLU B2318      78.849 -27.287  77.159  1.00  6.020          H  
ATOM  33956  N   LEU B2319      79.776 -30.237  75.543  1.00  3.290          N  
ATOM  33957  CA  LEU B2319      78.689 -30.775  74.729  1.00  3.140          C  
ATOM  33958  C   LEU B2319      78.210 -32.119  75.282  1.00  3.090          C  
ATOM  33959  O   LEU B2319      77.003 -32.381  75.284  1.00  3.040          O  
ATOM  33960  CB  LEU B2319      79.120 -30.953  73.282  1.00  4.460          C  
ATOM  33961  CG  LEU B2319      79.377 -29.674  72.464  1.00  4.460          C  
ATOM  33962  CD1 LEU B2319      80.001 -30.062  71.217  1.00  4.460          C  
ATOM  33963  CD2 LEU B2319      78.104 -28.943  72.142  1.00  4.460          C  
ATOM  33964  H   LEU B2319      80.703 -30.081  75.135  1.00  3.950          H  
ATOM  33965  HA  LEU B2319      77.859 -30.079  74.770  1.00  3.770          H  
ATOM  33966 1HB  LEU B2319      80.031 -31.536  73.280  1.00  5.350          H  
ATOM  33967 2HB  LEU B2319      78.357 -31.530  72.768  1.00  5.350          H  
ATOM  33968  HG  LEU B2319      80.042 -29.013  73.009  1.00  5.350          H  
ATOM  33969 1HD1 LEU B2319      80.194 -29.176  70.637  1.00  5.350          H  
ATOM  33970 2HD1 LEU B2319      80.936 -30.567  71.409  1.00  5.350          H  
ATOM  33971 3HD1 LEU B2319      79.343 -30.720  70.671  1.00  5.350          H  
ATOM  33972 1HD2 LEU B2319      78.361 -28.072  71.548  1.00  5.350          H  
ATOM  33973 2HD2 LEU B2319      77.453 -29.582  71.570  1.00  5.350          H  
ATOM  33974 3HD2 LEU B2319      77.604 -28.630  73.047  1.00  5.350          H  
ATOM  33975  N   ASP B2320      79.129 -32.985  75.756  1.00  3.120          N  
ATOM  33976  CA  ASP B2320      78.682 -34.246  76.344  1.00  3.080          C  
ATOM  33977  C   ASP B2320      77.837 -33.989  77.587  1.00  3.240          C  
ATOM  33978  O   ASP B2320      76.803 -34.640  77.789  1.00  3.230          O  
ATOM  33979  CB  ASP B2320      79.857 -35.142  76.767  1.00  4.330          C  
ATOM  33980  CG  ASP B2320      80.622 -35.832  75.636  1.00  4.330          C  
ATOM  33981  OD1 ASP B2320      80.170 -35.834  74.517  1.00  4.330          O  
ATOM  33982  OD2 ASP B2320      81.648 -36.402  75.918  1.00  4.330          O  
ATOM  33983  H   ASP B2320      80.134 -32.794  75.660  1.00  3.740          H  
ATOM  33984  HA  ASP B2320      78.073 -34.775  75.612  1.00  3.700          H  
ATOM  33985 1HB  ASP B2320      80.576 -34.526  77.321  1.00  5.190          H  
ATOM  33986 2HB  ASP B2320      79.496 -35.904  77.454  1.00  5.190          H  
ATOM  33987  N   ARG B2321      78.263 -33.016  78.409  1.00  3.390          N  
ATOM  33988  CA  ARG B2321      77.538 -32.663  79.625  1.00  3.550          C  
ATOM  33989  C   ARG B2321      76.150 -32.132  79.269  1.00  3.540          C  
ATOM  33990  O   ARG B2321      75.168 -32.432  79.953  1.00  3.610          O  
ATOM  33991  CB  ARG B2321      78.310 -31.613  80.413  1.00  4.910          C  
ATOM  33992  CG  ARG B2321      79.614 -32.115  81.029  1.00  4.910          C  
ATOM  33993  CD  ARG B2321      80.366 -31.029  81.714  1.00  4.910          C  
ATOM  33994  NE  ARG B2321      81.716 -31.446  82.072  1.00  4.910          N  
ATOM  33995  CZ  ARG B2321      82.104 -32.109  83.164  1.00  4.910          C  
ATOM  33996  NH1 ARG B2321      81.254 -32.483  84.109  1.00  4.910          N  
ATOM  33997  NH2 ARG B2321      83.387 -32.372  83.250  1.00  4.910          N  
ATOM  33998  H   ARG B2321      79.154 -32.548  78.198  1.00  4.070          H  
ATOM  33999  HA  ARG B2321      77.430 -33.557  80.238  1.00  4.260          H  
ATOM  34000 1HB  ARG B2321      78.550 -30.773  79.769  1.00  5.890          H  
ATOM  34001 2HB  ARG B2321      77.687 -31.234  81.221  1.00  5.890          H  
ATOM  34002 1HG  ARG B2321      79.384 -32.884  81.761  1.00  5.890          H  
ATOM  34003 2HG  ARG B2321      80.249 -32.539  80.265  1.00  5.890          H  
ATOM  34004 1HD  ARG B2321      80.449 -30.172  81.042  1.00  5.890          H  
ATOM  34005 2HD  ARG B2321      79.844 -30.723  82.614  1.00  5.890          H  
ATOM  34006  HE  ARG B2321      82.481 -31.212  81.410  1.00  5.890          H  
ATOM  34007 1HH1 ARG B2321      80.273 -32.270  84.023  1.00  5.890          H  
ATOM  34008 2HH1 ARG B2321      81.588 -32.983  84.921  1.00  5.890          H  
ATOM  34009 1HH2 ARG B2321      83.989 -32.054  82.459  1.00  5.890          H  
ATOM  34010 2HH2 ARG B2321      83.770 -32.869  84.035  1.00  5.890          H  
ATOM  34011  N   LEU B2322      76.080 -31.333  78.197  1.00  3.470          N  
ATOM  34012  CA  LEU B2322      74.849 -30.736  77.702  1.00  3.470          C  
ATOM  34013  C   LEU B2322      73.858 -31.787  77.264  1.00  3.350          C  
ATOM  34014  O   LEU B2322      72.691 -31.726  77.651  1.00  3.400          O  
ATOM  34015  CB  LEU B2322      75.164 -29.830  76.510  1.00  4.860          C  
ATOM  34016  CG  LEU B2322      74.013 -29.135  75.766  1.00  4.860          C  
ATOM  34017  CD1 LEU B2322      73.258 -28.171  76.676  1.00  4.860          C  
ATOM  34018  CD2 LEU B2322      74.636 -28.423  74.601  1.00  4.860          C  
ATOM  34019  H   LEU B2322      76.956 -31.077  77.736  1.00  4.160          H  
ATOM  34020  HA  LEU B2322      74.414 -30.147  78.507  1.00  4.160          H  
ATOM  34021 1HB  LEU B2322      75.862 -29.062  76.851  1.00  5.830          H  
ATOM  34022 2HB  LEU B2322      75.675 -30.423  75.776  1.00  5.830          H  
ATOM  34023  HG  LEU B2322      73.295 -29.872  75.406  1.00  5.830          H  
ATOM  34024 1HD1 LEU B2322      72.458 -27.678  76.116  1.00  5.830          H  
ATOM  34025 2HD1 LEU B2322      72.823 -28.707  77.515  1.00  5.830          H  
ATOM  34026 3HD1 LEU B2322      73.949 -27.426  77.046  1.00  5.830          H  
ATOM  34027 1HD2 LEU B2322      73.864 -27.917  74.046  1.00  5.830          H  
ATOM  34028 2HD2 LEU B2322      75.360 -27.702  74.964  1.00  5.830          H  
ATOM  34029 3HD2 LEU B2322      75.144 -29.144  73.956  1.00  5.830          H  
ATOM  34030  N   VAL B2323      74.302 -32.755  76.461  1.00  3.210          N  
ATOM  34031  CA  VAL B2323      73.401 -33.799  76.009  1.00  3.110          C  
ATOM  34032  C   VAL B2323      72.917 -34.625  77.190  1.00  3.210          C  
ATOM  34033  O   VAL B2323      71.723 -34.932  77.274  1.00  3.210          O  
ATOM  34034  CB  VAL B2323      74.065 -34.693  74.938  1.00  4.390          C  
ATOM  34035  CG1 VAL B2323      73.189 -35.928  74.617  1.00  4.390          C  
ATOM  34036  CG2 VAL B2323      74.246 -33.871  73.666  1.00  4.390          C  
ATOM  34037  H   VAL B2323      75.283 -32.738  76.154  1.00  3.850          H  
ATOM  34038  HA  VAL B2323      72.538 -33.320  75.548  1.00  3.730          H  
ATOM  34039  HB  VAL B2323      75.039 -35.038  75.305  1.00  5.270          H  
ATOM  34040 1HG1 VAL B2323      73.676 -36.531  73.854  1.00  5.270          H  
ATOM  34041 2HG1 VAL B2323      73.045 -36.538  75.510  1.00  5.270          H  
ATOM  34042 3HG1 VAL B2323      72.233 -35.604  74.255  1.00  5.270          H  
ATOM  34043 1HG2 VAL B2323      74.723 -34.480  72.900  1.00  5.270          H  
ATOM  34044 2HG2 VAL B2323      73.274 -33.533  73.304  1.00  5.270          H  
ATOM  34045 3HG2 VAL B2323      74.872 -33.006  73.882  1.00  5.270          H  
ATOM  34046  N   ALA B2324      73.831 -35.019  78.090  1.00  3.290          N  
ATOM  34047  CA  ALA B2324      73.448 -35.803  79.255  1.00  3.400          C  
ATOM  34048  C   ALA B2324      72.464 -35.044  80.150  1.00  3.520          C  
ATOM  34049  O   ALA B2324      71.492 -35.634  80.650  1.00  3.580          O  
ATOM  34050  CB  ALA B2324      74.684 -36.177  80.041  1.00  4.720          C  
ATOM  34051  H   ALA B2324      74.820 -34.773  77.962  1.00  3.950          H  
ATOM  34052  HA  ALA B2324      72.957 -36.710  78.905  1.00  4.080          H  
ATOM  34053 1HB  ALA B2324      74.405 -36.786  80.897  1.00  5.660          H  
ATOM  34054 2HB  ALA B2324      75.365 -36.734  79.398  1.00  5.660          H  
ATOM  34055 3HB  ALA B2324      75.178 -35.266  80.385  1.00  5.660          H  
ATOM  34056  N   SER B2325      72.689 -33.734  80.328  1.00  3.580          N  
ATOM  34057  CA  SER B2325      71.812 -32.889  81.123  1.00  3.700          C  
ATOM  34058  C   SER B2325      70.453 -32.808  80.466  1.00  3.650          C  
ATOM  34059  O   SER B2325      69.422 -33.058  81.093  1.00  3.740          O  
ATOM  34060  CB  SER B2325      72.408 -31.503  81.264  1.00  5.130          C  
ATOM  34061  OG  SER B2325      71.577 -30.663  82.015  1.00  5.130          O  
ATOM  34062  H   SER B2325      73.529 -33.299  79.940  1.00  4.300          H  
ATOM  34063  HA  SER B2325      71.700 -33.332  82.111  1.00  4.440          H  
ATOM  34064 1HB  SER B2325      73.383 -31.579  81.743  1.00  6.160          H  
ATOM  34065 2HB  SER B2325      72.567 -31.074  80.274  1.00  6.160          H  
ATOM  34066  HG  SER B2325      72.043 -29.827  82.076  1.00  6.160          H  
ATOM  34067  N   CYS B2326      70.441 -32.537  79.165  1.00  3.510          N  
ATOM  34068  CA  CYS B2326      69.198 -32.408  78.444  1.00  3.460          C  
ATOM  34069  C   CYS B2326      68.414 -33.712  78.506  1.00  3.440          C  
ATOM  34070  O   CYS B2326      67.202 -33.685  78.726  1.00  3.490          O  
ATOM  34071  CB  CYS B2326      69.491 -31.987  77.011  1.00  4.860          C  
ATOM  34072  SG  CYS B2326      70.107 -30.290  76.911  1.00  4.860          S  
ATOM  34073  H   CYS B2326      71.320 -32.364  78.678  1.00  4.210          H  
ATOM  34074  HA  CYS B2326      68.609 -31.624  78.912  1.00  4.150          H  
ATOM  34075 1HB  CYS B2326      70.251 -32.644  76.589  1.00  5.840          H  
ATOM  34076 2HB  CYS B2326      68.614 -32.076  76.398  1.00  5.840          H  
ATOM  34077  HG  CYS B2326      71.371 -30.596  77.308  1.00  5.840          H  
ATOM  34078  N   THR B2327      69.109 -34.850  78.414  1.00  3.390          N  
ATOM  34079  CA  THR B2327      68.470 -36.156  78.489  1.00  3.400          C  
ATOM  34080  C   THR B2327      67.809 -36.318  79.869  1.00  3.590          C  
ATOM  34081  O   THR B2327      66.637 -36.691  79.982  1.00  3.670          O  
ATOM  34082  CB  THR B2327      69.517 -37.281  78.276  1.00  4.760          C  
ATOM  34083  OG1 THR B2327      70.129 -37.143  76.974  1.00  4.760          O  
ATOM  34084  CG2 THR B2327      68.857 -38.654  78.373  1.00  4.760          C  
ATOM  34085  H   THR B2327      70.110 -34.807  78.222  1.00  4.070          H  
ATOM  34086  HA  THR B2327      67.706 -36.216  77.714  1.00  4.080          H  
ATOM  34087  HB  THR B2327      70.288 -37.204  79.034  1.00  5.710          H  
ATOM  34088  HG1 THR B2327      70.590 -36.276  76.938  1.00  5.710          H  
ATOM  34089 1HG2 THR B2327      69.610 -39.424  78.218  1.00  5.710          H  
ATOM  34090 2HG2 THR B2327      68.405 -38.786  79.354  1.00  5.710          H  
ATOM  34091 3HG2 THR B2327      68.088 -38.738  77.606  1.00  5.710          H  
ATOM  34092  N   THR B2328      68.552 -35.969  80.925  1.00  3.690          N  
ATOM  34093  CA  THR B2328      68.119 -36.048  82.325  1.00  3.880          C  
ATOM  34094  C   THR B2328      66.860 -35.203  82.560  1.00  3.930          C  
ATOM  34095  O   THR B2328      65.930 -35.608  83.265  1.00  4.040          O  
ATOM  34096  CB  THR B2328      69.257 -35.591  83.267  1.00  5.360          C  
ATOM  34097  OG1 THR B2328      70.405 -36.444  83.079  1.00  5.360          O  
ATOM  34098  CG2 THR B2328      68.806 -35.683  84.721  1.00  5.360          C  
ATOM  34099  H   THR B2328      69.518 -35.687  80.752  1.00  4.430          H  
ATOM  34100  HA  THR B2328      67.882 -37.085  82.554  1.00  4.660          H  
ATOM  34101  HB  THR B2328      69.532 -34.567  83.047  1.00  6.430          H  
ATOM  34102  HG1 THR B2328      70.807 -36.263  82.198  1.00  6.430          H  
ATOM  34103 1HG2 THR B2328      69.621 -35.367  85.367  1.00  6.430          H  
ATOM  34104 2HG2 THR B2328      67.945 -35.036  84.892  1.00  6.430          H  
ATOM  34105 3HG2 THR B2328      68.536 -36.712  84.952  1.00  6.430          H  
ATOM  34106  N   GLU B2329      66.833 -34.036  81.927  1.00  3.860          N  
ATOM  34107  CA  GLU B2329      65.754 -33.049  81.983  1.00  3.900          C  
ATOM  34108  C   GLU B2329      64.561 -33.386  81.064  1.00  3.790          C  
ATOM  34109  O   GLU B2329      63.610 -32.605  80.985  1.00  4.210          O  
ATOM  34110  CB  GLU B2329      66.316 -31.664  81.615  1.00  5.440          C  
ATOM  34111  CG  GLU B2329      67.317 -31.076  82.636  1.00  5.440          C  
ATOM  34112  CD  GLU B2329      66.644 -30.553  83.861  1.00  5.440          C  
ATOM  34113  OE1 GLU B2329      65.769 -29.728  83.699  1.00  5.440          O  
ATOM  34114  OE2 GLU B2329      66.992 -30.942  84.950  1.00  5.440          O  
ATOM  34115  H   GLU B2329      67.685 -33.783  81.415  1.00  4.630          H  
ATOM  34116  HA  GLU B2329      65.388 -33.011  83.009  1.00  4.680          H  
ATOM  34117 1HB  GLU B2329      66.827 -31.733  80.656  1.00  6.530          H  
ATOM  34118 2HB  GLU B2329      65.497 -30.956  81.493  1.00  6.530          H  
ATOM  34119 1HG  GLU B2329      67.997 -31.870  82.940  1.00  6.530          H  
ATOM  34120 2HG  GLU B2329      67.911 -30.302  82.176  1.00  6.530          H  
ATOM  34121  N   CYS B2330      64.602 -34.556  80.401  1.00  3.530          N  
ATOM  34122  CA  CYS B2330      63.592 -35.076  79.477  1.00  3.420          C  
ATOM  34123  C   CYS B2330      63.484 -34.315  78.162  1.00  3.290          C  
ATOM  34124  O   CYS B2330      62.397 -34.181  77.593  1.00  3.200          O  
ATOM  34125  CB  CYS B2330      62.204 -35.109  80.130  1.00  4.830          C  
ATOM  34126  SG  CYS B2330      62.130 -36.104  81.621  1.00  4.830          S  
ATOM  34127  H   CYS B2330      65.426 -35.155  80.504  1.00  4.240          H  
ATOM  34128  HA  CYS B2330      63.872 -36.104  79.244  1.00  4.100          H  
ATOM  34129 1HB  CYS B2330      61.861 -34.108  80.363  1.00  5.800          H  
ATOM  34130 2HB  CYS B2330      61.491 -35.526  79.424  1.00  5.800          H  
ATOM  34131  HG  CYS B2330      63.072 -35.422  82.279  1.00  5.800          H  
ATOM  34132  N   ILE B2331      64.624 -33.879  77.648  1.00  3.300          N  
ATOM  34133  CA  ILE B2331      64.728 -33.234  76.360  1.00  3.200          C  
ATOM  34134  C   ILE B2331      65.462 -34.188  75.439  1.00  3.080          C  
ATOM  34135  O   ILE B2331      66.590 -34.578  75.723  1.00  3.120          O  
ATOM  34136  CB  ILE B2331      65.536 -31.939  76.480  1.00  4.520          C  
ATOM  34137  CG1 ILE B2331      64.853 -30.961  77.462  1.00  4.520          C  
ATOM  34138  CG2 ILE B2331      65.721 -31.349  75.117  1.00  4.520          C  
ATOM  34139  CD1 ILE B2331      65.738 -29.781  77.878  1.00  4.520          C  
ATOM  34140  H   ILE B2331      65.495 -33.994  78.168  1.00  3.960          H  
ATOM  34141  HA  ILE B2331      63.735 -33.032  75.961  1.00  3.840          H  
ATOM  34142  HB  ILE B2331      66.483 -32.156  76.896  1.00  5.420          H  
ATOM  34143 1HG1 ILE B2331      63.945 -30.578  77.004  1.00  5.420          H  
ATOM  34144 2HG1 ILE B2331      64.579 -31.504  78.371  1.00  5.420          H  
ATOM  34145 1HG2 ILE B2331      66.287 -30.454  75.195  1.00  5.420          H  
ATOM  34146 2HG2 ILE B2331      66.243 -32.038  74.460  1.00  5.420          H  
ATOM  34147 3HG2 ILE B2331      64.749 -31.135  74.706  1.00  5.420          H  
ATOM  34148 1HD1 ILE B2331      65.187 -29.154  78.576  1.00  5.420          H  
ATOM  34149 2HD1 ILE B2331      66.636 -30.162  78.366  1.00  5.420          H  
ATOM  34150 3HD1 ILE B2331      66.022 -29.184  77.020  1.00  5.420          H  
ATOM  34151  N   ARG B2332      64.854 -34.574  74.331  1.00  2.930          N  
ATOM  34152  CA  ARG B2332      65.553 -35.493  73.446  1.00  2.800          C  
ATOM  34153  C   ARG B2332      66.855 -34.829  73.009  1.00  2.750          C  
ATOM  34154  O   ARG B2332      66.841 -33.706  72.508  1.00  2.780          O  
ATOM  34155  CB  ARG B2332      64.668 -35.816  72.246  1.00  3.970          C  
ATOM  34156  CG  ARG B2332      65.182 -36.811  71.218  1.00  3.970          C  
ATOM  34157  CD  ARG B2332      64.124 -37.014  70.160  1.00  3.970          C  
ATOM  34158  NE  ARG B2332      64.479 -37.999  69.131  1.00  3.970          N  
ATOM  34159  CZ  ARG B2332      65.193 -37.757  68.008  1.00  3.970          C  
ATOM  34160  NH1 ARG B2332      65.693 -36.557  67.759  1.00  3.970          N  
ATOM  34161  NH2 ARG B2332      65.373 -38.753  67.158  1.00  3.970          N  
ATOM  34162  H   ARG B2332      63.928 -34.232  74.112  1.00  3.520          H  
ATOM  34163  HA  ARG B2332      65.781 -36.414  73.987  1.00  3.360          H  
ATOM  34164 1HB  ARG B2332      63.723 -36.213  72.614  1.00  4.770          H  
ATOM  34165 2HB  ARG B2332      64.442 -34.923  71.712  1.00  4.770          H  
ATOM  34166 1HG  ARG B2332      66.078 -36.414  70.742  1.00  4.770          H  
ATOM  34167 2HG  ARG B2332      65.414 -37.756  71.696  1.00  4.770          H  
ATOM  34168 1HD  ARG B2332      63.216 -37.369  70.651  1.00  4.770          H  
ATOM  34169 2HD  ARG B2332      63.908 -36.066  69.671  1.00  4.770          H  
ATOM  34170  HE  ARG B2332      64.107 -38.943  69.234  1.00  4.770          H  
ATOM  34171 1HH1 ARG B2332      65.551 -35.799  68.408  1.00  4.770          H  
ATOM  34172 2HH1 ARG B2332      66.222 -36.398  66.908  1.00  4.770          H  
ATOM  34173 1HH2 ARG B2332      64.943 -39.673  67.372  1.00  4.770          H  
ATOM  34174 2HH2 ARG B2332      65.902 -38.623  66.288  1.00  4.770          H  
ATOM  34175  N   ALA B2333      67.977 -35.519  73.144  1.00  2.680          N  
ATOM  34176  CA  ALA B2333      69.241 -34.912  72.756  1.00  2.650          C  
ATOM  34177  C   ALA B2333      70.209 -35.984  72.295  1.00  2.500          C  
ATOM  34178  O   ALA B2333      70.126 -37.136  72.727  1.00  2.450          O  
ATOM  34179  CB  ALA B2333      69.814 -34.102  73.923  1.00  3.720          C  
ATOM  34180  H   ALA B2333      67.964 -36.439  73.564  1.00  3.220          H  
ATOM  34181  HA  ALA B2333      69.060 -34.246  71.916  1.00  3.180          H  
ATOM  34182 1HB  ALA B2333      70.743 -33.640  73.613  1.00  4.470          H  
ATOM  34183 2HB  ALA B2333      69.100 -33.332  74.208  1.00  4.470          H  
ATOM  34184 3HB  ALA B2333      69.998 -34.756  74.778  1.00  4.470          H  
ATOM  34185  N   LYS B2334      71.139 -35.590  71.434  1.00  2.490          N  
ATOM  34186  CA  LYS B2334      72.131 -36.514  70.904  1.00  2.360          C  
ATOM  34187  C   LYS B2334      73.409 -35.828  70.439  1.00  2.350          C  
ATOM  34188  O   LYS B2334      73.471 -34.599  70.329  1.00  2.390          O  
ATOM  34189  CB  LYS B2334      71.563 -37.230  69.678  1.00  3.360          C  
ATOM  34190  CG  LYS B2334      71.309 -36.263  68.504  1.00  3.360          C  
ATOM  34191  CD  LYS B2334      70.780 -36.947  67.269  1.00  3.360          C  
ATOM  34192  CE  LYS B2334      70.777 -35.965  66.099  1.00  3.360          C  
ATOM  34193  NZ  LYS B2334      70.281 -36.569  64.866  1.00  3.360          N  
ATOM  34194  H   LYS B2334      71.105 -34.618  71.112  1.00  2.990          H  
ATOM  34195  HA  LYS B2334      72.388 -37.233  71.681  1.00  2.830          H  
ATOM  34196 1HB  LYS B2334      72.257 -37.999  69.337  1.00  4.030          H  
ATOM  34197 2HB  LYS B2334      70.622 -37.716  69.935  1.00  4.030          H  
ATOM  34198 1HG  LYS B2334      70.594 -35.501  68.824  1.00  4.030          H  
ATOM  34199 2HG  LYS B2334      72.233 -35.764  68.224  1.00  4.030          H  
ATOM  34200 1HD  LYS B2334      71.413 -37.805  67.017  1.00  4.030          H  
ATOM  34201 2HD  LYS B2334      69.763 -37.300  67.437  1.00  4.030          H  
ATOM  34202 1HE  LYS B2334      70.156 -35.108  66.348  1.00  4.030          H  
ATOM  34203 2HE  LYS B2334      71.803 -35.621  65.930  1.00  4.030          H  
ATOM  34204 1HZ  LYS B2334      70.301 -35.900  64.107  1.00  4.030          H  
ATOM  34205 2HZ  LYS B2334      70.849 -37.365  64.609  1.00  4.030          H  
ATOM  34206 3HZ  LYS B2334      69.301 -36.902  64.958  1.00  4.030          H  
ATOM  34207  N   ARG B2335      74.419 -36.644  70.142  1.00  2.330          N  
ATOM  34208  CA  ARG B2335      75.648 -36.189  69.496  1.00  2.330          C  
ATOM  34209  C   ARG B2335      75.342 -35.952  68.023  1.00  2.210          C  
ATOM  34210  O   ARG B2335      74.669 -36.776  67.400  1.00  2.120          O  
ATOM  34211  CB  ARG B2335      76.751 -37.226  69.608  1.00  3.260          C  
ATOM  34212  CG  ARG B2335      78.085 -36.781  69.031  1.00  3.260          C  
ATOM  34213  CD  ARG B2335      79.142 -37.808  69.185  1.00  3.260          C  
ATOM  34214  NE  ARG B2335      79.354 -38.119  70.581  1.00  3.260          N  
ATOM  34215  CZ  ARG B2335      80.063 -37.373  71.450  1.00  3.260          C  
ATOM  34216  NH1 ARG B2335      80.640 -36.252  71.072  1.00  3.260          N  
ATOM  34217  NH2 ARG B2335      80.152 -37.759  72.697  1.00  3.260          N  
ATOM  34218  H   ARG B2335      74.304 -37.632  70.319  1.00  2.800          H  
ATOM  34219  HA  ARG B2335      75.979 -35.254  69.951  1.00  2.800          H  
ATOM  34220 1HB  ARG B2335      76.900 -37.475  70.655  1.00  3.910          H  
ATOM  34221 2HB  ARG B2335      76.452 -38.136  69.090  1.00  3.910          H  
ATOM  34222 1HG  ARG B2335      77.977 -36.605  67.961  1.00  3.910          H  
ATOM  34223 2HG  ARG B2335      78.394 -35.855  69.512  1.00  3.910          H  
ATOM  34224 1HD  ARG B2335      78.830 -38.721  68.675  1.00  3.910          H  
ATOM  34225 2HD  ARG B2335      80.077 -37.457  68.752  1.00  3.910          H  
ATOM  34226  HE  ARG B2335      78.929 -38.965  70.937  1.00  3.910          H  
ATOM  34227 1HH1 ARG B2335      80.564 -35.934  70.121  1.00  3.910          H  
ATOM  34228 2HH1 ARG B2335      81.160 -35.701  71.747  1.00  3.910          H  
ATOM  34229 1HH2 ARG B2335      79.704 -38.603  73.007  1.00  3.910          H  
ATOM  34230 2HH2 ARG B2335      80.625 -37.154  73.386  1.00  3.910          H  
ATOM  34231  N   LEU B2336      75.831 -34.861  67.446  1.00  2.220          N  
ATOM  34232  CA  LEU B2336      75.574 -34.620  66.032  1.00  2.130          C  
ATOM  34233  C   LEU B2336      76.762 -35.090  65.195  1.00  2.110          C  
ATOM  34234  O   LEU B2336      77.916 -34.949  65.593  1.00  2.160          O  
ATOM  34235  CB  LEU B2336      75.246 -33.147  65.791  1.00  3.020          C  
ATOM  34236  CG  LEU B2336      74.925 -32.727  64.332  1.00  3.020          C  
ATOM  34237  CD1 LEU B2336      73.627 -33.385  63.841  1.00  3.020          C  
ATOM  34238  CD2 LEU B2336      74.776 -31.252  64.307  1.00  3.020          C  
ATOM  34239  H   LEU B2336      76.416 -34.198  67.968  1.00  2.660          H  
ATOM  34240  HA  LEU B2336      74.709 -35.210  65.746  1.00  2.560          H  
ATOM  34241 1HB  LEU B2336      74.389 -32.884  66.407  1.00  3.620          H  
ATOM  34242 2HB  LEU B2336      76.089 -32.558  66.125  1.00  3.620          H  
ATOM  34243  HG  LEU B2336      75.737 -33.017  63.676  1.00  3.620          H  
ATOM  34244 1HD1 LEU B2336      73.424 -33.052  62.819  1.00  3.620          H  
ATOM  34245 2HD1 LEU B2336      73.716 -34.463  63.845  1.00  3.620          H  
ATOM  34246 3HD1 LEU B2336      72.801 -33.090  64.489  1.00  3.620          H  
ATOM  34247 1HD2 LEU B2336      74.559 -30.911  63.293  1.00  3.620          H  
ATOM  34248 2HD2 LEU B2336      73.958 -30.980  64.966  1.00  3.620          H  
ATOM  34249 3HD2 LEU B2336      75.686 -30.804  64.647  1.00  3.620          H  
ATOM  34250  N   ALA B2337      76.500 -35.637  64.009  1.00  2.030          N  
ATOM  34251  CA  ALA B2337      77.573 -36.146  63.150  1.00  2.030          C  
ATOM  34252  C   ALA B2337      78.348 -35.068  62.378  1.00  2.090          C  
ATOM  34253  O   ALA B2337      78.387 -35.080  61.145  1.00  2.110          O  
ATOM  34254  CB  ALA B2337      76.988 -37.130  62.154  1.00  2.840          C  
ATOM  34255  H   ALA B2337      75.542 -35.722  63.706  1.00  2.440          H  
ATOM  34256  HA  ALA B2337      78.285 -36.667  63.792  1.00  2.440          H  
ATOM  34257 1HB  ALA B2337      77.790 -37.552  61.548  1.00  3.410          H  
ATOM  34258 2HB  ALA B2337      76.479 -37.930  62.691  1.00  3.410          H  
ATOM  34259 3HB  ALA B2337      76.278 -36.615  61.507  1.00  3.410          H  
ATOM  34260  N   VAL B2338      78.952 -34.150  63.121  1.00  2.220          N  
ATOM  34261  CA  VAL B2338      79.818 -33.095  62.602  1.00  2.300          C  
ATOM  34262  C   VAL B2338      81.066 -33.104  63.488  1.00  2.310          C  
ATOM  34263  O   VAL B2338      80.974 -32.962  64.707  1.00  2.390          O  
ATOM  34264  CB  VAL B2338      79.101 -31.725  62.565  1.00  3.190          C  
ATOM  34265  CG1 VAL B2338      80.045 -30.638  62.045  1.00  3.190          C  
ATOM  34266  CG2 VAL B2338      77.875 -31.810  61.632  1.00  3.190          C  
ATOM  34267  H   VAL B2338      78.830 -34.257  64.132  1.00  2.660          H  
ATOM  34268  HA  VAL B2338      80.118 -33.346  61.584  1.00  2.760          H  
ATOM  34269  HB  VAL B2338      78.790 -31.458  63.565  1.00  3.830          H  
ATOM  34270 1HG1 VAL B2338      79.527 -29.684  62.020  1.00  3.830          H  
ATOM  34271 2HG1 VAL B2338      80.904 -30.548  62.692  1.00  3.830          H  
ATOM  34272 3HG1 VAL B2338      80.367 -30.897  61.039  1.00  3.830          H  
ATOM  34273 1HG2 VAL B2338      77.367 -30.846  61.607  1.00  3.830          H  
ATOM  34274 2HG2 VAL B2338      78.199 -32.074  60.627  1.00  3.830          H  
ATOM  34275 3HG2 VAL B2338      77.188 -32.557  61.984  1.00  3.830          H  
ATOM  34276  N   ASP B2339      82.244 -33.227  62.892  1.00  2.260          N  
ATOM  34277  CA  ASP B2339      83.481 -33.345  63.646  1.00  2.250          C  
ATOM  34278  C   ASP B2339      84.239 -32.066  63.958  1.00  2.490          C  
ATOM  34279  O   ASP B2339      85.379 -32.133  64.428  1.00  2.650          O  
ATOM  34280  CB  ASP B2339      84.384 -34.344  62.924  1.00  3.150          C  
ATOM  34281  CG  ASP B2339      84.656 -33.930  61.490  1.00  3.150          C  
ATOM  34282  OD1 ASP B2339      83.758 -33.322  60.912  1.00  3.150          O  
ATOM  34283  OD2 ASP B2339      85.717 -34.178  60.981  1.00  3.150          O  
ATOM  34284  H   ASP B2339      82.321 -33.286  61.872  1.00  2.710          H  
ATOM  34285  HA  ASP B2339      83.223 -33.792  64.607  1.00  2.700          H  
ATOM  34286 1HB  ASP B2339      85.331 -34.433  63.457  1.00  3.780          H  
ATOM  34287 2HB  ASP B2339      83.912 -35.327  62.924  1.00  3.780          H  
ATOM  34288  N   TYR B2340      83.605 -30.919  63.745  1.00  2.550          N  
ATOM  34289  CA  TYR B2340      84.198 -29.622  64.050  1.00  2.780          C  
ATOM  34290  C   TYR B2340      83.153 -28.641  64.554  1.00  2.790          C  
ATOM  34291  O   TYR B2340      82.004 -28.620  64.106  1.00  2.680          O  
ATOM  34292  CB  TYR B2340      84.896 -29.073  62.801  1.00  3.800          C  
ATOM  34293  CG  TYR B2340      83.974 -28.938  61.647  1.00  3.800          C  
ATOM  34294  CD1 TYR B2340      83.335 -27.767  61.353  1.00  3.800          C  
ATOM  34295  CD2 TYR B2340      83.742 -30.053  60.879  1.00  3.800          C  
ATOM  34296  CE1 TYR B2340      82.472 -27.728  60.274  1.00  3.800          C  
ATOM  34297  CE2 TYR B2340      82.880 -30.006  59.837  1.00  3.800          C  
ATOM  34298  CZ  TYR B2340      82.254 -28.847  59.532  1.00  3.800          C  
ATOM  34299  OH  TYR B2340      81.400 -28.781  58.478  1.00  3.800          O  
ATOM  34300  H   TYR B2340      82.681 -30.964  63.343  1.00  3.060          H  
ATOM  34301  HA  TYR B2340      84.935 -29.753  64.843  1.00  3.340          H  
ATOM  34302 1HB  TYR B2340      85.323 -28.093  63.016  1.00  4.560          H  
ATOM  34303 2HB  TYR B2340      85.692 -29.712  62.501  1.00  4.560          H  
ATOM  34304  HD1 TYR B2340      83.509 -26.884  61.961  1.00  4.560          H  
ATOM  34305  HD2 TYR B2340      84.247 -30.989  61.110  1.00  4.560          H  
ATOM  34306  HE1 TYR B2340      81.955 -26.821  60.000  1.00  4.560          H  
ATOM  34307  HE2 TYR B2340      82.702 -30.900  59.244  1.00  4.560          H  
ATOM  34308  HH  TYR B2340      81.245 -29.674  58.125  1.00  4.560          H  
ATOM  34309  N   ALA B2341      83.596 -27.744  65.422  1.00  2.930          N  
ATOM  34310  CA  ALA B2341      82.718 -26.757  66.042  1.00  2.960          C  
ATOM  34311  C   ALA B2341      82.507 -25.501  65.223  1.00  3.000          C  
ATOM  34312  O   ALA B2341      82.985 -24.420  65.580  1.00  3.200          O  
ATOM  34313  CB  ALA B2341      83.247 -26.369  67.400  1.00  4.130          C  
ATOM  34314  H   ALA B2341      84.570 -27.791  65.689  1.00  3.520          H  
ATOM  34315  HA  ALA B2341      81.744 -27.227  66.170  1.00  3.550          H  
ATOM  34316 1HB  ALA B2341      82.555 -25.671  67.856  1.00  4.960          H  
ATOM  34317 2HB  ALA B2341      83.317 -27.256  68.006  1.00  4.960          H  
ATOM  34318 3HB  ALA B2341      84.209 -25.909  67.304  1.00  4.960          H  
ATOM  34319  N   SER B2342      81.786 -25.627  64.138  1.00  2.870          N  
ATOM  34320  CA  SER B2342      81.488 -24.452  63.338  1.00  2.910          C  
ATOM  34321  C   SER B2342      80.412 -23.653  64.041  1.00  2.960          C  
ATOM  34322  O   SER B2342      79.854 -24.103  65.045  1.00  2.930          O  
ATOM  34323  CB  SER B2342      81.093 -24.808  61.944  1.00  4.060          C  
ATOM  34324  OG  SER B2342      79.932 -25.552  61.926  1.00  4.060          O  
ATOM  34325  H   SER B2342      81.442 -26.563  63.903  1.00  3.440          H  
ATOM  34326  HA  SER B2342      82.384 -23.840  63.276  1.00  3.490          H  
ATOM  34327 1HB  SER B2342      80.920 -23.895  61.408  1.00  4.870          H  
ATOM  34328 2HB  SER B2342      81.887 -25.305  61.468  1.00  4.870          H  
ATOM  34329  HG  SER B2342      79.809 -25.859  61.024  1.00  4.870          H  
ATOM  34330  N   HIS B2343      80.175 -22.417  63.594  1.00  3.050          N  
ATOM  34331  CA  HIS B2343      79.172 -21.558  64.189  1.00  3.110          C  
ATOM  34332  C   HIS B2343      79.398 -21.421  65.708  1.00  3.210          C  
ATOM  34333  O   HIS B2343      78.455 -21.401  66.497  1.00  3.210          O  
ATOM  34334  CB  HIS B2343      77.809 -22.111  63.849  1.00  4.330          C  
ATOM  34335  CG  HIS B2343      77.634 -22.365  62.389  1.00  4.330          C  
ATOM  34336  ND1 HIS B2343      77.547 -21.359  61.455  1.00  4.330          N  
ATOM  34337  CD2 HIS B2343      77.546 -23.527  61.707  1.00  4.330          C  
ATOM  34338  CE1 HIS B2343      77.424 -21.903  60.246  1.00  4.330          C  
ATOM  34339  NE2 HIS B2343      77.426 -23.215  60.373  1.00  4.330          N  
ATOM  34340  H   HIS B2343      80.612 -22.041  62.753  1.00  3.660          H  
ATOM  34341  HA  HIS B2343      79.238 -20.570  63.747  1.00  3.730          H  
ATOM  34342 1HB  HIS B2343      77.676 -23.024  64.362  1.00  5.200          H  
ATOM  34343 2HB  HIS B2343      77.042 -21.407  64.161  1.00  5.200          H  
ATOM  34344  HD1 HIS B2343      77.239 -20.399  61.687  1.00  5.200          H  
ATOM  34345  HD2 HIS B2343      77.566 -24.564  62.025  1.00  5.200          H  
ATOM  34346  HE1 HIS B2343      77.334 -21.299  59.353  1.00  5.200          H  
ATOM  34347  N   SER B2344      80.672 -21.287  66.103  1.00  3.300          N  
ATOM  34348  CA  SER B2344      81.092 -21.134  67.498  1.00  3.410          C  
ATOM  34349  C   SER B2344      82.419 -20.395  67.477  1.00  3.520          C  
ATOM  34350  O   SER B2344      83.015 -20.224  66.409  1.00  3.520          O  
ATOM  34351  CB  SER B2344      81.387 -22.453  68.189  1.00  4.730          C  
ATOM  34352  OG  SER B2344      82.652 -22.939  67.784  1.00  4.730          O  
ATOM  34353  H   SER B2344      81.386 -21.302  65.391  1.00  3.960          H  
ATOM  34354  HA  SER B2344      80.352 -20.551  68.052  1.00  4.090          H  
ATOM  34355 1HB  SER B2344      81.368 -22.314  69.271  1.00  5.680          H  
ATOM  34356 2HB  SER B2344      80.626 -23.174  67.945  1.00  5.680          H  
ATOM  34357  HG  SER B2344      82.524 -23.475  66.959  1.00  5.680          H  
ATOM  34358  N   SER B2345      82.939 -20.043  68.654  1.00  3.610          N  
ATOM  34359  CA  SER B2345      84.202 -19.309  68.814  1.00  3.730          C  
ATOM  34360  C   SER B2345      85.422 -20.047  68.271  1.00  3.670          C  
ATOM  34361  O   SER B2345      86.470 -19.456  68.037  1.00  3.730          O  
ATOM  34362  CB  SER B2345      84.421 -18.968  70.276  1.00  5.170          C  
ATOM  34363  OG  SER B2345      84.633 -20.123  71.044  1.00  5.170          O  
ATOM  34364  H   SER B2345      82.420 -20.254  69.497  1.00  4.330          H  
ATOM  34365  HA  SER B2345      84.121 -18.375  68.264  1.00  4.480          H  
ATOM  34366 1HB  SER B2345      85.283 -18.303  70.365  1.00  6.210          H  
ATOM  34367 2HB  SER B2345      83.552 -18.428  70.654  1.00  6.210          H  
ATOM  34368  HG  SER B2345      84.812 -19.813  71.938  1.00  6.210          H  
ATOM  34369  N   HIS B2346      85.303 -21.345  68.030  1.00  3.550          N  
ATOM  34370  CA  HIS B2346      86.411 -22.133  67.502  1.00  3.500          C  
ATOM  34371  C   HIS B2346      86.799 -21.618  66.117  1.00  3.480          C  
ATOM  34372  O   HIS B2346      87.962 -21.685  65.708  1.00  3.500          O  
ATOM  34373  CB  HIS B2346      85.994 -23.599  67.474  1.00  4.920          C  
ATOM  34374  CG  HIS B2346      87.080 -24.616  67.199  1.00  4.920          C  
ATOM  34375  ND1 HIS B2346      88.260 -24.702  67.951  1.00  4.920          N  
ATOM  34376  CD2 HIS B2346      87.108 -25.657  66.334  1.00  4.920          C  
ATOM  34377  CE1 HIS B2346      88.975 -25.737  67.504  1.00  4.920          C  
ATOM  34378  NE2 HIS B2346      88.293 -26.334  66.542  1.00  4.920          N  
ATOM  34379  H   HIS B2346      84.408 -21.802  68.203  1.00  4.260          H  
ATOM  34380  HA  HIS B2346      87.277 -22.033  68.154  1.00  4.200          H  
ATOM  34381 1HB  HIS B2346      85.492 -23.835  68.402  1.00  5.900          H  
ATOM  34382 2HB  HIS B2346      85.249 -23.718  66.685  1.00  5.900          H  
ATOM  34383  HD2 HIS B2346      86.325 -25.917  65.622  1.00  5.900          H  
ATOM  34384  HE1 HIS B2346      89.946 -26.059  67.880  1.00  5.900          H  
ATOM  34385  HE2 HIS B2346      88.593 -27.185  66.035  1.00  5.900          H  
ATOM  34386  N   VAL B2347      85.820 -21.047  65.416  1.00  3.470          N  
ATOM  34387  CA  VAL B2347      85.958 -20.511  64.076  1.00  3.490          C  
ATOM  34388  C   VAL B2347      86.889 -19.313  64.048  1.00  3.630          C  
ATOM  34389  O   VAL B2347      87.438 -18.965  63.006  1.00  3.650          O  
ATOM  34390  CB  VAL B2347      84.571 -20.167  63.512  1.00  4.880          C  
ATOM  34391  CG1 VAL B2347      84.669 -19.429  62.190  1.00  4.880          C  
ATOM  34392  CG2 VAL B2347      83.819 -21.450  63.331  1.00  4.880          C  
ATOM  34393  H   VAL B2347      84.907 -20.955  65.867  1.00  4.160          H  
ATOM  34394  HA  VAL B2347      86.387 -21.286  63.446  1.00  4.190          H  
ATOM  34395  HB  VAL B2347      84.043 -19.536  64.213  1.00  5.850          H  
ATOM  34396 1HG1 VAL B2347      83.681 -19.218  61.813  1.00  5.850          H  
ATOM  34397 2HG1 VAL B2347      85.180 -18.509  62.333  1.00  5.850          H  
ATOM  34398 3HG1 VAL B2347      85.204 -20.035  61.478  1.00  5.850          H  
ATOM  34399 1HG2 VAL B2347      82.828 -21.237  62.955  1.00  5.850          H  
ATOM  34400 2HG2 VAL B2347      84.350 -22.074  62.628  1.00  5.850          H  
ATOM  34401 3HG2 VAL B2347      83.737 -21.970  64.290  1.00  5.850          H  
ATOM  34402  N   GLU B2348      87.075 -18.657  65.183  1.00  3.760          N  
ATOM  34403  CA  GLU B2348      87.943 -17.503  65.230  1.00  3.910          C  
ATOM  34404  C   GLU B2348      89.389 -17.919  64.946  1.00  3.900          C  
ATOM  34405  O   GLU B2348      90.185 -17.113  64.460  1.00  4.000          O  
ATOM  34406  CB  GLU B2348      87.806 -16.797  66.581  1.00  5.410          C  
ATOM  34407  CG  GLU B2348      86.407 -16.191  66.776  1.00  5.410          C  
ATOM  34408  CD  GLU B2348      86.168 -15.515  68.102  1.00  5.410          C  
ATOM  34409  OE1 GLU B2348      87.095 -15.336  68.854  1.00  5.410          O  
ATOM  34410  OE2 GLU B2348      85.013 -15.217  68.372  1.00  5.410          O  
ATOM  34411  H   GLU B2348      86.651 -18.980  66.053  1.00  4.510          H  
ATOM  34412  HA  GLU B2348      87.630 -16.806  64.454  1.00  4.690          H  
ATOM  34413 1HB  GLU B2348      87.998 -17.500  67.390  1.00  6.500          H  
ATOM  34414 2HB  GLU B2348      88.540 -15.996  66.652  1.00  6.500          H  
ATOM  34415 1HG  GLU B2348      86.236 -15.468  65.987  1.00  6.500          H  
ATOM  34416 2HG  GLU B2348      85.679 -16.991  66.654  1.00  6.500          H  
ATOM  34417  N   THR B2349      89.726 -19.205  65.155  1.00  3.790          N  
ATOM  34418  CA  THR B2349      91.092 -19.679  64.955  1.00  3.780          C  
ATOM  34419  C   THR B2349      91.442 -19.761  63.473  1.00  3.740          C  
ATOM  34420  O   THR B2349      92.609 -19.919  63.108  1.00  3.770          O  
ATOM  34421  CB  THR B2349      91.325 -21.069  65.593  1.00  5.300          C  
ATOM  34422  OG1 THR B2349      90.485 -22.056  64.970  1.00  5.300          O  
ATOM  34423  CG2 THR B2349      91.042 -21.051  67.092  1.00  5.300          C  
ATOM  34424  H   THR B2349      89.033 -19.880  65.483  1.00  4.550          H  
ATOM  34425  HA  THR B2349      91.774 -18.969  65.421  1.00  4.540          H  
ATOM  34426  HB  THR B2349      92.365 -21.351  65.436  1.00  6.360          H  
ATOM  34427  HG1 THR B2349      89.549 -21.914  65.223  1.00  6.360          H  
ATOM  34428 1HG2 THR B2349      91.230 -22.041  67.509  1.00  6.360          H  
ATOM  34429 2HG2 THR B2349      91.691 -20.323  67.574  1.00  6.360          H  
ATOM  34430 3HG2 THR B2349      90.000 -20.779  67.264  1.00  6.360          H  
ATOM  34431  N   ILE B2350      90.434 -19.644  62.611  1.00  3.680          N  
ATOM  34432  CA  ILE B2350      90.625 -19.670  61.181  1.00  3.640          C  
ATOM  34433  C   ILE B2350      90.096 -18.389  60.548  1.00  3.740          C  
ATOM  34434  O   ILE B2350      89.827 -18.351  59.347  1.00  3.760          O  
ATOM  34435  CB  ILE B2350      89.957 -20.904  60.545  1.00  5.110          C  
ATOM  34436  CG1 ILE B2350      88.446 -20.918  60.867  1.00  5.110          C  
ATOM  34437  CG2 ILE B2350      90.652 -22.198  61.005  1.00  5.110          C  
ATOM  34438  CD1 ILE B2350      87.623 -21.909  60.103  1.00  5.110          C  
ATOM  34439  H   ILE B2350      89.484 -19.498  62.963  1.00  4.420          H  
ATOM  34440  HA  ILE B2350      91.691 -19.729  60.975  1.00  4.370          H  
ATOM  34441  HB  ILE B2350      90.050 -20.806  59.504  1.00  6.130          H  
ATOM  34442 1HG1 ILE B2350      88.340 -21.158  61.923  1.00  6.130          H  
ATOM  34443 2HG1 ILE B2350      88.021 -19.929  60.689  1.00  6.130          H  
ATOM  34444 1HG2 ILE B2350      90.210 -23.066  60.526  1.00  6.130          H  
ATOM  34445 2HG2 ILE B2350      91.707 -22.152  60.740  1.00  6.130          H  
ATOM  34446 3HG2 ILE B2350      90.559 -22.301  62.088  1.00  6.130          H  
ATOM  34447 1HD1 ILE B2350      86.617 -21.825  60.458  1.00  6.130          H  
ATOM  34448 2HD1 ILE B2350      87.660 -21.690  59.042  1.00  6.130          H  
ATOM  34449 3HD1 ILE B2350      87.979 -22.910  60.279  1.00  6.130          H  
ATOM  34450  N   ARG B2351      89.907 -17.332  61.351  1.00  3.810          N  
ATOM  34451  CA  ARG B2351      89.348 -16.088  60.828  1.00  3.870          C  
ATOM  34452  C   ARG B2351      90.086 -15.533  59.638  1.00  3.980          C  
ATOM  34453  O   ARG B2351      89.485 -15.274  58.588  1.00  3.960          O  
ATOM  34454  CB  ARG B2351      89.333 -15.012  61.906  1.00  5.390          C  
ATOM  34455  CG  ARG B2351      88.775 -13.633  61.480  1.00  5.390          C  
ATOM  34456  CD  ARG B2351      89.052 -12.610  62.512  1.00  5.390          C  
ATOM  34457  NE  ARG B2351      90.500 -12.321  62.601  1.00  5.390          N  
ATOM  34458  CZ  ARG B2351      91.166 -11.887  63.699  1.00  5.390          C  
ATOM  34459  NH1 ARG B2351      90.534 -11.670  64.846  1.00  5.390          N  
ATOM  34460  NH2 ARG B2351      92.482 -11.682  63.613  1.00  5.390          N  
ATOM  34461  H   ARG B2351      90.134 -17.389  62.350  1.00  4.570          H  
ATOM  34462  HA  ARG B2351      88.339 -16.292  60.509  1.00  4.640          H  
ATOM  34463 1HB  ARG B2351      88.727 -15.359  62.741  1.00  6.470          H  
ATOM  34464 2HB  ARG B2351      90.341 -14.864  62.285  1.00  6.470          H  
ATOM  34465 1HG  ARG B2351      89.256 -13.296  60.560  1.00  6.470          H  
ATOM  34466 2HG  ARG B2351      87.704 -13.692  61.325  1.00  6.470          H  
ATOM  34467 1HD  ARG B2351      88.528 -11.687  62.263  1.00  6.470          H  
ATOM  34468 2HD  ARG B2351      88.706 -12.985  63.472  1.00  6.470          H  
ATOM  34469  HE  ARG B2351      91.063 -12.425  61.730  1.00  6.470          H  
ATOM  34470 1HH1 ARG B2351      89.541 -11.824  64.917  1.00  6.470          H  
ATOM  34471 2HH1 ARG B2351      91.047 -11.347  65.654  1.00  6.470          H  
ATOM  34472 1HH2 ARG B2351      92.981 -11.879  62.713  1.00  6.470          H  
ATOM  34473 2HH2 ARG B2351      93.003 -11.363  64.409  1.00  6.470          H  
ATOM  34474  N   ASP B2352      91.387 -15.352  59.797  1.00  4.120          N  
ATOM  34475  CA  ASP B2352      92.171 -14.747  58.749  1.00  4.240          C  
ATOM  34476  C   ASP B2352      92.455 -15.748  57.664  1.00  4.180          C  
ATOM  34477  O   ASP B2352      92.582 -15.380  56.499  1.00  4.220          O  
ATOM  34478  CB  ASP B2352      93.456 -14.183  59.329  1.00  5.890          C  
ATOM  34479  CG  ASP B2352      93.169 -13.004  60.263  1.00  5.890          C  
ATOM  34480  OD1 ASP B2352      92.143 -12.374  60.125  1.00  5.890          O  
ATOM  34481  OD2 ASP B2352      93.944 -12.776  61.149  1.00  5.890          O  
ATOM  34482  H   ASP B2352      91.816 -15.600  60.679  1.00  4.940          H  
ATOM  34483  HA  ASP B2352      91.598 -13.926  58.319  1.00  5.090          H  
ATOM  34484 1HB  ASP B2352      93.985 -14.958  59.880  1.00  7.070          H  
ATOM  34485 2HB  ASP B2352      94.107 -13.848  58.518  1.00  7.070          H  
ATOM  34486  N   ALA B2353      92.570 -17.025  58.029  1.00  4.090          N  
ATOM  34487  CA  ALA B2353      92.849 -18.036  57.025  1.00  4.040          C  
ATOM  34488  C   ALA B2353      91.707 -18.111  56.018  1.00  3.920          C  
ATOM  34489  O   ALA B2353      91.949 -18.123  54.808  1.00  3.940          O  
ATOM  34490  CB  ALA B2353      93.048 -19.387  57.690  1.00  5.680          C  
ATOM  34491  H   ALA B2353      92.465 -17.277  59.000  1.00  4.910          H  
ATOM  34492  HA  ALA B2353      93.757 -17.751  56.492  1.00  4.850          H  
ATOM  34493 1HB  ALA B2353      93.269 -20.136  56.929  1.00  6.810          H  
ATOM  34494 2HB  ALA B2353      93.873 -19.329  58.396  1.00  6.810          H  
ATOM  34495 3HB  ALA B2353      92.139 -19.665  58.219  1.00  6.810          H  
ATOM  34496  N   LEU B2354      90.467 -18.108  56.531  1.00  3.800          N  
ATOM  34497  CA  LEU B2354      89.269 -18.186  55.715  1.00  3.690          C  
ATOM  34498  C   LEU B2354      89.126 -16.950  54.874  1.00  3.810          C  
ATOM  34499  O   LEU B2354      88.956 -17.033  53.652  1.00  3.810          O  
ATOM  34500  CB  LEU B2354      88.036 -18.373  56.627  1.00  5.210          C  
ATOM  34501  CG  LEU B2354      86.652 -18.623  55.951  1.00  5.210          C  
ATOM  34502  CD1 LEU B2354      85.808 -19.455  56.888  1.00  5.210          C  
ATOM  34503  CD2 LEU B2354      85.927 -17.308  55.707  1.00  5.210          C  
ATOM  34504  H   LEU B2354      90.342 -18.093  57.546  1.00  4.560          H  
ATOM  34505  HA  LEU B2354      89.348 -19.038  55.053  1.00  4.430          H  
ATOM  34506 1HB  LEU B2354      88.229 -19.203  57.301  1.00  6.250          H  
ATOM  34507 2HB  LEU B2354      87.940 -17.479  57.251  1.00  6.250          H  
ATOM  34508  HG  LEU B2354      86.788 -19.160  55.011  1.00  6.250          H  
ATOM  34509 1HD1 LEU B2354      84.828 -19.640  56.446  1.00  6.250          H  
ATOM  34510 2HD1 LEU B2354      86.309 -20.408  57.077  1.00  6.250          H  
ATOM  34511 3HD1 LEU B2354      85.680 -18.916  57.827  1.00  6.250          H  
ATOM  34512 1HD2 LEU B2354      84.950 -17.502  55.265  1.00  6.250          H  
ATOM  34513 2HD2 LEU B2354      85.805 -16.813  56.646  1.00  6.250          H  
ATOM  34514 3HD2 LEU B2354      86.484 -16.673  55.050  1.00  6.250          H  
ATOM  34515  N   HIS B2355      89.223 -15.790  55.524  1.00  3.950          N  
ATOM  34516  CA  HIS B2355      89.050 -14.534  54.841  1.00  4.070          C  
ATOM  34517  C   HIS B2355      90.072 -14.379  53.723  1.00  4.170          C  
ATOM  34518  O   HIS B2355      89.714 -14.020  52.596  1.00  4.220          O  
ATOM  34519  CB  HIS B2355      89.180 -13.385  55.839  1.00  5.650          C  
ATOM  34520  CG  HIS B2355      88.917 -12.046  55.267  1.00  5.650          C  
ATOM  34521  ND1 HIS B2355      89.883 -11.299  54.631  1.00  5.650          N  
ATOM  34522  CD2 HIS B2355      87.792 -11.305  55.251  1.00  5.650          C  
ATOM  34523  CE1 HIS B2355      89.353 -10.157  54.235  1.00  5.650          C  
ATOM  34524  NE2 HIS B2355      88.086 -10.136  54.603  1.00  5.650          N  
ATOM  34525  H   HIS B2355      89.371 -15.775  56.538  1.00  4.740          H  
ATOM  34526  HA  HIS B2355      88.058 -14.498  54.408  1.00  4.880          H  
ATOM  34527 1HB  HIS B2355      88.486 -13.550  56.664  1.00  6.780          H  
ATOM  34528 2HB  HIS B2355      90.186 -13.388  56.260  1.00  6.780          H  
ATOM  34529  HD1 HIS B2355      90.870 -11.429  54.737  1.00  6.780          H  
ATOM  34530  HD2 HIS B2355      86.794 -11.482  55.635  1.00  6.780          H  
ATOM  34531  HE1 HIS B2355      89.955  -9.422  53.704  1.00  6.780          H  
ATOM  34532  N   ALA B2356      91.352 -14.633  54.032  1.00  4.220          N  
ATOM  34533  CA  ALA B2356      92.418 -14.480  53.062  1.00  4.340          C  
ATOM  34534  C   ALA B2356      92.242 -15.370  51.844  1.00  4.260          C  
ATOM  34535  O   ALA B2356      92.464 -14.911  50.722  1.00  4.360          O  
ATOM  34536  CB  ALA B2356      93.747 -14.796  53.716  1.00  6.030          C  
ATOM  34537  H   ALA B2356      91.612 -14.927  54.976  1.00  5.060          H  
ATOM  34538  HA  ALA B2356      92.418 -13.445  52.728  1.00  5.210          H  
ATOM  34539 1HB  ALA B2356      94.550 -14.651  52.998  1.00  7.230          H  
ATOM  34540 2HB  ALA B2356      93.894 -14.140  54.572  1.00  7.230          H  
ATOM  34541 3HB  ALA B2356      93.739 -15.837  54.053  1.00  7.230          H  
ATOM  34542  N   GLU B2357      91.797 -16.620  52.024  1.00  4.110          N  
ATOM  34543  CA  GLU B2357      91.618 -17.457  50.847  1.00  4.040          C  
ATOM  34544  C   GLU B2357      90.447 -16.970  50.001  1.00  3.970          C  
ATOM  34545  O   GLU B2357      90.542 -16.885  48.774  1.00  3.950          O  
ATOM  34546  CB  GLU B2357      91.389 -18.918  51.253  1.00  5.680          C  
ATOM  34547  CG  GLU B2357      92.611 -19.625  51.843  1.00  5.680          C  
ATOM  34548  CD  GLU B2357      93.753 -19.784  50.875  1.00  5.680          C  
ATOM  34549  OE1 GLU B2357      93.583 -20.389  49.847  1.00  5.680          O  
ATOM  34550  OE2 GLU B2357      94.797 -19.272  51.173  1.00  5.680          O  
ATOM  34551  H   GLU B2357      91.666 -17.010  52.965  1.00  4.930          H  
ATOM  34552  HA  GLU B2357      92.524 -17.402  50.243  1.00  4.850          H  
ATOM  34553 1HB  GLU B2357      90.590 -18.961  52.000  1.00  6.820          H  
ATOM  34554 2HB  GLU B2357      91.062 -19.477  50.401  1.00  6.820          H  
ATOM  34555 1HG  GLU B2357      92.964 -19.052  52.697  1.00  6.820          H  
ATOM  34556 2HG  GLU B2357      92.306 -20.605  52.202  1.00  6.820          H  
ATOM  34557  N   LEU B2358      89.351 -16.569  50.640  1.00  3.960          N  
ATOM  34558  CA  LEU B2358      88.200 -16.122  49.867  1.00  3.920          C  
ATOM  34559  C   LEU B2358      88.523 -14.833  49.125  1.00  3.990          C  
ATOM  34560  O   LEU B2358      88.068 -14.622  47.988  1.00  4.150          O  
ATOM  34561  CB  LEU B2358      86.990 -15.928  50.768  1.00  5.500          C  
ATOM  34562  CG  LEU B2358      86.395 -17.187  51.411  1.00  5.500          C  
ATOM  34563  CD1 LEU B2358      85.300 -16.758  52.294  1.00  5.500          C  
ATOM  34564  CD2 LEU B2358      85.891 -18.142  50.381  1.00  5.500          C  
ATOM  34565  H   LEU B2358      89.297 -16.632  51.664  1.00  4.750          H  
ATOM  34566  HA  LEU B2358      87.981 -16.868  49.115  1.00  4.700          H  
ATOM  34567 1HB  LEU B2358      87.305 -15.293  51.587  1.00  6.600          H  
ATOM  34568 2HB  LEU B2358      86.208 -15.417  50.208  1.00  6.600          H  
ATOM  34569  HG  LEU B2358      87.152 -17.680  52.019  1.00  6.600          H  
ATOM  34570 1HD1 LEU B2358      84.865 -17.627  52.787  1.00  6.600          H  
ATOM  34571 2HD1 LEU B2358      85.674 -16.060  53.040  1.00  6.600          H  
ATOM  34572 3HD1 LEU B2358      84.552 -16.269  51.686  1.00  6.600          H  
ATOM  34573 1HD2 LEU B2358      85.462 -19.008  50.864  1.00  6.600          H  
ATOM  34574 2HD2 LEU B2358      85.137 -17.647  49.793  1.00  6.600          H  
ATOM  34575 3HD2 LEU B2358      86.685 -18.471  49.744  1.00  6.600          H  
ATOM  34576  N   GLY B2359      89.383 -14.021  49.752  1.00  3.930          N  
ATOM  34577  CA  GLY B2359      89.860 -12.727  49.284  1.00  3.960          C  
ATOM  34578  C   GLY B2359      90.535 -12.773  47.909  1.00  4.050          C  
ATOM  34579  O   GLY B2359      90.778 -11.725  47.308  1.00  4.160          O  
ATOM  34580  H   GLY B2359      89.675 -14.280  50.701  1.00  4.720          H  
ATOM  34581 1HA  GLY B2359      89.023 -12.029  49.257  1.00  4.750          H  
ATOM  34582 2HA  GLY B2359      90.566 -12.342  50.020  1.00  4.750          H  
ATOM  34583  N   GLU B2360      90.828 -13.972  47.395  1.00  4.280          N  
ATOM  34584  CA  GLU B2360      91.428 -14.127  46.080  1.00  4.500          C  
ATOM  34585  C   GLU B2360      90.649 -13.418  44.967  1.00  4.530          C  
ATOM  34586  O   GLU B2360      91.270 -12.935  44.017  1.00  4.800          O  
ATOM  34587  CB  GLU B2360      91.578 -15.612  45.718  1.00  6.210          C  
ATOM  34588  CG  GLU B2360      92.215 -15.870  44.326  1.00  6.210          C  
ATOM  34589  CD  GLU B2360      92.513 -17.325  44.049  1.00  6.210          C  
ATOM  34590  OE1 GLU B2360      92.538 -18.093  44.973  1.00  6.210          O  
ATOM  34591  OE2 GLU B2360      92.700 -17.666  42.907  1.00  6.210          O  
ATOM  34592  H   GLU B2360      90.627 -14.818  47.941  1.00  5.140          H  
ATOM  34593  HA  GLU B2360      92.425 -13.690  46.117  1.00  5.400          H  
ATOM  34594 1HB  GLU B2360      92.187 -16.110  46.474  1.00  7.450          H  
ATOM  34595 2HB  GLU B2360      90.595 -16.086  45.732  1.00  7.450          H  
ATOM  34596 1HG  GLU B2360      91.533 -15.516  43.554  1.00  7.450          H  
ATOM  34597 2HG  GLU B2360      93.134 -15.290  44.249  1.00  7.450          H  
ATOM  34598  N   ASP B2361      89.306 -13.379  45.035  1.00  4.590          N  
ATOM  34599  CA  ASP B2361      88.566 -12.763  43.926  1.00  4.760          C  
ATOM  34600  C   ASP B2361      87.284 -12.027  44.380  1.00  4.430          C  
ATOM  34601  O   ASP B2361      86.954 -11.978  45.562  1.00  4.650          O  
ATOM  34602  CB  ASP B2361      88.264 -13.859  42.875  1.00  6.600          C  
ATOM  34603  CG  ASP B2361      88.092 -13.383  41.395  1.00  6.600          C  
ATOM  34604  OD1 ASP B2361      87.784 -12.229  41.191  1.00  6.600          O  
ATOM  34605  OD2 ASP B2361      88.257 -14.187  40.506  1.00  6.600          O  
ATOM  34606  H   ASP B2361      88.814 -13.775  45.847  1.00  5.510          H  
ATOM  34607  HA  ASP B2361      89.214 -12.020  43.460  1.00  5.710          H  
ATOM  34608 1HB  ASP B2361      89.061 -14.609  42.903  1.00  7.920          H  
ATOM  34609 2HB  ASP B2361      87.357 -14.353  43.163  1.00  7.920          H  
ATOM  34610  N   PHE B2362      86.576 -11.457  43.412  1.00  4.130          N  
ATOM  34611  CA  PHE B2362      85.381 -10.623  43.575  1.00  3.890          C  
ATOM  34612  C   PHE B2362      84.056 -11.379  43.531  1.00  4.180          C  
ATOM  34613  O   PHE B2362      84.026 -12.587  43.311  1.00  4.450          O  
ATOM  34614  CB  PHE B2362      85.396  -9.557  42.485  1.00  5.540          C  
ATOM  34615  CG  PHE B2362      86.528  -8.602  42.648  1.00  5.540          C  
ATOM  34616  CD1 PHE B2362      87.745  -8.848  42.027  1.00  5.540          C  
ATOM  34617  CD2 PHE B2362      86.394  -7.462  43.425  1.00  5.540          C  
ATOM  34618  CE1 PHE B2362      88.799  -7.980  42.180  1.00  5.540          C  
ATOM  34619  CE2 PHE B2362      87.450  -6.590  43.578  1.00  5.540          C  
ATOM  34620  CZ  PHE B2362      88.654  -6.850  42.955  1.00  5.540          C  
ATOM  34621  H   PHE B2362      86.939 -11.571  42.469  1.00  4.960          H  
ATOM  34622  HA  PHE B2362      85.449 -10.131  44.545  1.00  4.670          H  
ATOM  34623 1HB  PHE B2362      85.493 -10.041  41.511  1.00  6.650          H  
ATOM  34624 2HB  PHE B2362      84.465  -8.999  42.487  1.00  6.650          H  
ATOM  34625  HD1 PHE B2362      87.865  -9.750  41.410  1.00  6.650          H  
ATOM  34626  HD2 PHE B2362      85.441  -7.256  43.919  1.00  6.650          H  
ATOM  34627  HE1 PHE B2362      89.749  -8.188  41.688  1.00  6.650          H  
ATOM  34628  HE2 PHE B2362      87.336  -5.695  44.190  1.00  6.650          H  
ATOM  34629  HZ  PHE B2362      89.490  -6.164  43.077  1.00  6.650          H  
ATOM  34630  N   HIS B2363      82.951 -10.658  43.746  1.00  4.350          N  
ATOM  34631  CA  HIS B2363      81.617 -11.243  43.743  1.00  4.730          C  
ATOM  34632  C   HIS B2363      80.588 -10.341  42.979  1.00  4.380          C  
ATOM  34633  O   HIS B2363      80.865  -9.158  42.770  1.00  4.340          O  
ATOM  34634  CB  HIS B2363      81.213 -11.466  45.207  1.00  6.470          C  
ATOM  34635  CG  HIS B2363      81.248 -10.201  46.008  1.00  6.470          C  
ATOM  34636  ND1 HIS B2363      82.396  -9.733  46.631  1.00  6.470          N  
ATOM  34637  CD2 HIS B2363      80.299  -9.306  46.266  1.00  6.470          C  
ATOM  34638  CE1 HIS B2363      82.121  -8.597  47.244  1.00  6.470          C  
ATOM  34639  NE2 HIS B2363      80.858  -8.320  47.043  1.00  6.470          N  
ATOM  34640  H   HIS B2363      83.032  -9.675  43.961  1.00  5.220          H  
ATOM  34641  HA  HIS B2363      81.701 -12.209  43.270  1.00  5.680          H  
ATOM  34642 1HB  HIS B2363      80.208 -11.871  45.274  1.00  7.760          H  
ATOM  34643 2HB  HIS B2363      81.888 -12.183  45.675  1.00  7.760          H  
ATOM  34644  HD2 HIS B2363      79.289  -9.363  45.915  1.00  7.760          H  
ATOM  34645  HE1 HIS B2363      82.824  -7.992  47.820  1.00  7.760          H  
ATOM  34646  HE2 HIS B2363      80.343  -7.498  47.402  1.00  7.760          H  
ATOM  34647  N   PRO B2364      79.433 -10.900  42.495  1.00  4.470          N  
ATOM  34648  CA  PRO B2364      78.302 -10.272  41.772  1.00  4.350          C  
ATOM  34649  C   PRO B2364      77.437  -9.176  42.404  1.00  4.190          C  
ATOM  34650  O   PRO B2364      77.377  -8.987  43.611  1.00  4.570          O  
ATOM  34651  CB  PRO B2364      77.384 -11.454  41.461  1.00  6.520          C  
ATOM  34652  CG  PRO B2364      78.239 -12.634  41.476  1.00  6.520          C  
ATOM  34653  CD  PRO B2364      79.250 -12.387  42.569  1.00  6.520          C  
ATOM  34654  HA  PRO B2364      78.706  -9.884  40.827  1.00  5.220          H  
ATOM  34655 1HB  PRO B2364      76.575 -11.506  42.215  1.00  7.830          H  
ATOM  34656 2HB  PRO B2364      76.886 -11.300  40.492  1.00  7.830          H  
ATOM  34657 1HG  PRO B2364      77.607 -13.490  41.624  1.00  7.830          H  
ATOM  34658 2HG  PRO B2364      78.713 -12.771  40.494  1.00  7.830          H  
ATOM  34659 1HD  PRO B2364      78.840 -12.699  43.544  1.00  7.830          H  
ATOM  34660 2HD  PRO B2364      80.119 -12.974  42.259  1.00  7.830          H  
ATOM  34661  N   LEU B2365      76.771  -8.467  41.495  1.00  3.950          N  
ATOM  34662  CA  LEU B2365      75.788  -7.399  41.691  1.00  4.020          C  
ATOM  34663  C   LEU B2365      74.393  -8.094  41.712  1.00  3.960          C  
ATOM  34664  O   LEU B2365      74.355  -9.311  41.563  1.00  3.880          O  
ATOM  34665  CB  LEU B2365      75.999  -6.390  40.539  1.00  5.600          C  
ATOM  34666  CG  LEU B2365      77.422  -5.808  40.421  1.00  5.600          C  
ATOM  34667  CD1 LEU B2365      77.477  -4.914  39.199  1.00  5.600          C  
ATOM  34668  CD2 LEU B2365      77.781  -5.012  41.693  1.00  5.600          C  
ATOM  34669  H   LEU B2365      76.945  -8.721  40.533  1.00  4.740          H  
ATOM  34670  HA  LEU B2365      75.954  -6.926  42.659  1.00  4.820          H  
ATOM  34671 1HB  LEU B2365      75.740  -6.868  39.598  1.00  6.720          H  
ATOM  34672 2HB  LEU B2365      75.398  -5.535  40.650  1.00  6.720          H  
ATOM  34673  HG  LEU B2365      78.145  -6.615  40.289  1.00  6.720          H  
ATOM  34674 1HD1 LEU B2365      78.481  -4.504  39.092  1.00  6.720          H  
ATOM  34675 2HD1 LEU B2365      77.231  -5.497  38.312  1.00  6.720          H  
ATOM  34676 3HD1 LEU B2365      76.762  -4.099  39.307  1.00  6.720          H  
ATOM  34677 1HD2 LEU B2365      78.786  -4.603  41.592  1.00  6.720          H  
ATOM  34678 2HD2 LEU B2365      77.076  -4.194  41.836  1.00  6.720          H  
ATOM  34679 3HD2 LEU B2365      77.765  -5.657  42.573  1.00  6.720          H  
ATOM  34680  N   PRO B2366      73.238  -7.402  41.906  1.00  4.180          N  
ATOM  34681  CA  PRO B2366      71.909  -8.003  42.088  1.00  4.200          C  
ATOM  34682  C   PRO B2366      71.524  -9.092  41.075  1.00  3.890          C  
ATOM  34683  O   PRO B2366      71.734  -8.949  39.865  1.00  4.270          O  
ATOM  34684  CB  PRO B2366      70.995  -6.782  41.988  1.00  6.300          C  
ATOM  34685  CG  PRO B2366      71.845  -5.646  42.505  1.00  6.300          C  
ATOM  34686  CD  PRO B2366      73.216  -5.931  41.955  1.00  6.300          C  
ATOM  34687  HA  PRO B2366      71.819  -8.380  43.105  1.00  5.040          H  
ATOM  34688 1HB  PRO B2366      70.658  -6.647  40.948  1.00  7.560          H  
ATOM  34689 2HB  PRO B2366      70.091  -6.944  42.600  1.00  7.560          H  
ATOM  34690 1HG  PRO B2366      71.439  -4.680  42.165  1.00  7.560          H  
ATOM  34691 2HG  PRO B2366      71.819  -5.628  43.611  1.00  7.560          H  
ATOM  34692 1HD  PRO B2366      73.252  -5.512  40.943  1.00  7.560          H  
ATOM  34693 2HD  PRO B2366      73.992  -5.534  42.628  1.00  7.560          H  
ATOM  34694  N   GLY B2367      70.953 -10.174  41.642  1.00  3.520          N  
ATOM  34695  CA  GLY B2367      70.516 -11.423  41.005  1.00  3.250          C  
ATOM  34696  C   GLY B2367      69.072 -11.401  40.511  1.00  3.190          C  
ATOM  34697  O   GLY B2367      68.507 -10.337  40.248  1.00  3.460          O  
ATOM  34698  H   GLY B2367      70.828 -10.129  42.643  1.00  4.220          H  
ATOM  34699 1HA  GLY B2367      71.179 -11.648  40.167  1.00  3.900          H  
ATOM  34700 2HA  GLY B2367      70.637 -12.246  41.711  1.00  3.900          H  
ATOM  34701  N   PHE B2368      68.477 -12.591  40.354  1.00  3.110          N  
ATOM  34702  CA  PHE B2368      67.136 -12.680  39.780  1.00  3.110          C  
ATOM  34703  C   PHE B2368      66.062 -13.090  40.794  1.00  3.070          C  
ATOM  34704  O   PHE B2368      64.879 -12.785  40.622  1.00  3.120          O  
ATOM  34705  CB  PHE B2368      67.168 -13.706  38.658  1.00  4.350          C  
ATOM  34706  CG  PHE B2368      68.177 -13.356  37.616  1.00  4.350          C  
ATOM  34707  CD1 PHE B2368      69.383 -14.047  37.569  1.00  4.350          C  
ATOM  34708  CD2 PHE B2368      67.957 -12.340  36.703  1.00  4.350          C  
ATOM  34709  CE1 PHE B2368      70.337 -13.729  36.633  1.00  4.350          C  
ATOM  34710  CE2 PHE B2368      68.914 -12.021  35.762  1.00  4.350          C  
ATOM  34711  CZ  PHE B2368      70.106 -12.718  35.730  1.00  4.350          C  
ATOM  34712  H   PHE B2368      68.961 -13.446  40.638  1.00  3.730          H  
ATOM  34713  HA  PHE B2368      66.867 -11.706  39.375  1.00  3.730          H  
ATOM  34714 1HB  PHE B2368      67.413 -14.687  39.066  1.00  5.220          H  
ATOM  34715 2HB  PHE B2368      66.188 -13.773  38.188  1.00  5.220          H  
ATOM  34716  HD1 PHE B2368      69.568 -14.846  38.286  1.00  5.220          H  
ATOM  34717  HD2 PHE B2368      67.017 -11.784  36.732  1.00  5.220          H  
ATOM  34718  HE1 PHE B2368      71.279 -14.279  36.606  1.00  5.220          H  
ATOM  34719  HE2 PHE B2368      68.735 -11.219  35.047  1.00  5.220          H  
ATOM  34720  HZ  PHE B2368      70.862 -12.467  34.987  1.00  5.220          H  
ATOM  34721  N   VAL B2369      66.486 -13.783  41.840  1.00  3.030          N  
ATOM  34722  CA  VAL B2369      65.633 -14.316  42.882  1.00  2.970          C  
ATOM  34723  C   VAL B2369      66.054 -13.755  44.245  1.00  3.010          C  
ATOM  34724  O   VAL B2369      67.242 -13.722  44.535  1.00  3.050          O  
ATOM  34725  CB  VAL B2369      65.752 -15.838  42.866  1.00  4.180          C  
ATOM  34726  CG1 VAL B2369      65.044 -16.456  44.010  1.00  4.180          C  
ATOM  34727  CG2 VAL B2369      65.184 -16.381  41.570  1.00  4.180          C  
ATOM  34728  H   VAL B2369      67.480 -14.011  41.890  1.00  3.640          H  
ATOM  34729  HA  VAL B2369      64.605 -14.060  42.637  1.00  3.560          H  
ATOM  34730  HB  VAL B2369      66.738 -16.076  42.921  1.00  5.020          H  
ATOM  34731 1HG1 VAL B2369      65.177 -17.504  43.986  1.00  5.020          H  
ATOM  34732 2HG1 VAL B2369      65.456 -16.087  44.943  1.00  5.020          H  
ATOM  34733 3HG1 VAL B2369      63.989 -16.220  43.946  1.00  5.020          H  
ATOM  34734 1HG2 VAL B2369      65.294 -17.459  41.543  1.00  5.020          H  
ATOM  34735 2HG2 VAL B2369      64.123 -16.128  41.504  1.00  5.020          H  
ATOM  34736 3HG2 VAL B2369      65.708 -15.953  40.724  1.00  5.020          H  
ATOM  34737  N   PRO B2370      65.125 -13.288  45.107  1.00  3.040          N  
ATOM  34738  CA  PRO B2370      65.440 -12.785  46.433  1.00  3.100          C  
ATOM  34739  C   PRO B2370      66.252 -13.815  47.205  1.00  3.030          C  
ATOM  34740  O   PRO B2370      65.944 -15.013  47.223  1.00  3.140          O  
ATOM  34741  CB  PRO B2370      64.036 -12.626  47.040  1.00  4.650          C  
ATOM  34742  CG  PRO B2370      63.169 -12.304  45.858  1.00  4.650          C  
ATOM  34743  CD  PRO B2370      63.707 -13.176  44.737  1.00  4.650          C  
ATOM  34744  HA  PRO B2370      65.974 -11.841  46.344  1.00  3.720          H  
ATOM  34745 1HB  PRO B2370      63.743 -13.523  47.570  1.00  5.580          H  
ATOM  34746 2HB  PRO B2370      64.062 -11.796  47.793  1.00  5.580          H  
ATOM  34747 1HG  PRO B2370      62.113 -12.549  46.107  1.00  5.580          H  
ATOM  34748 2HG  PRO B2370      63.202 -11.235  45.634  1.00  5.580          H  
ATOM  34749 1HD  PRO B2370      63.233 -14.140  44.717  1.00  5.580          H  
ATOM  34750 2HD  PRO B2370      63.580 -12.618  43.796  1.00  5.580          H  
ATOM  34751  N   PHE B2371      67.262 -13.302  47.884  1.00  3.020          N  
ATOM  34752  CA  PHE B2371      68.182 -14.120  48.644  1.00  2.960          C  
ATOM  34753  C   PHE B2371      68.103 -13.759  50.109  1.00  3.020          C  
ATOM  34754  O   PHE B2371      68.534 -12.676  50.517  1.00  3.160          O  
ATOM  34755  CB  PHE B2371      69.611 -13.960  48.121  1.00  4.170          C  
ATOM  34756  CG  PHE B2371      70.643 -14.830  48.796  1.00  4.170          C  
ATOM  34757  CD1 PHE B2371      70.302 -16.007  49.469  1.00  4.170          C  
ATOM  34758  CD2 PHE B2371      71.977 -14.472  48.753  1.00  4.170          C  
ATOM  34759  CE1 PHE B2371      71.238 -16.761  50.065  1.00  4.170          C  
ATOM  34760  CE2 PHE B2371      72.913 -15.258  49.369  1.00  4.170          C  
ATOM  34761  CZ  PHE B2371      72.539 -16.397  50.023  1.00  4.170          C  
ATOM  34762  H   PHE B2371      67.435 -12.306  47.828  1.00  3.620          H  
ATOM  34763  HA  PHE B2371      67.874 -15.156  48.527  1.00  3.550          H  
ATOM  34764 1HB  PHE B2371      69.625 -14.179  47.060  1.00  5.000          H  
ATOM  34765 2HB  PHE B2371      69.920 -12.918  48.239  1.00  5.000          H  
ATOM  34766  HD1 PHE B2371      69.285 -16.342  49.547  1.00  5.000          H  
ATOM  34767  HD2 PHE B2371      72.279 -13.560  48.230  1.00  5.000          H  
ATOM  34768  HE1 PHE B2371      70.942 -17.667  50.588  1.00  5.000          H  
ATOM  34769  HE2 PHE B2371      73.953 -14.992  49.345  1.00  5.000          H  
ATOM  34770  HZ  PHE B2371      73.286 -17.022  50.516  1.00  5.000          H  
ATOM  34771  N   PHE B2372      67.405 -14.599  50.863  1.00  2.920          N  
ATOM  34772  CA  PHE B2372      67.161 -14.347  52.261  1.00  2.960          C  
ATOM  34773  C   PHE B2372      68.190 -15.140  53.036  1.00  2.960          C  
ATOM  34774  O   PHE B2372      68.230 -16.366  52.924  1.00  2.850          O  
ATOM  34775  CB  PHE B2372      65.747 -14.760  52.620  1.00  4.130          C  
ATOM  34776  CG  PHE B2372      65.347 -14.424  53.971  1.00  4.130          C  
ATOM  34777  CD1 PHE B2372      64.479 -13.374  54.180  1.00  4.130          C  
ATOM  34778  CD2 PHE B2372      65.841 -15.107  55.055  1.00  4.130          C  
ATOM  34779  CE1 PHE B2372      64.100 -13.044  55.425  1.00  4.130          C  
ATOM  34780  CE2 PHE B2372      65.475 -14.753  56.286  1.00  4.130          C  
ATOM  34781  CZ  PHE B2372      64.596 -13.738  56.474  1.00  4.130          C  
ATOM  34782  H   PHE B2372      67.069 -15.485  50.456  1.00  3.500          H  
ATOM  34783  HA  PHE B2372      67.304 -13.306  52.503  1.00  3.550          H  
ATOM  34784 1HB  PHE B2372      65.053 -14.298  51.942  1.00  4.950          H  
ATOM  34785 2HB  PHE B2372      65.637 -15.767  52.465  1.00  4.950          H  
ATOM  34786  HD1 PHE B2372      64.086 -12.823  53.334  1.00  4.950          H  
ATOM  34787  HD2 PHE B2372      66.533 -15.940  54.925  1.00  4.950          H  
ATOM  34788  HE1 PHE B2372      63.410 -12.225  55.593  1.00  4.950          H  
ATOM  34789  HE2 PHE B2372      65.876 -15.285  57.148  1.00  4.950          H  
ATOM  34790  HZ  PHE B2372      64.293 -13.475  57.484  1.00  4.950          H  
ATOM  34791  N   SER B2373      69.049 -14.456  53.770  1.00  3.100          N  
ATOM  34792  CA  SER B2373      70.154 -15.122  54.439  1.00  3.130          C  
ATOM  34793  C   SER B2373      70.040 -15.291  55.935  1.00  3.140          C  
ATOM  34794  O   SER B2373      69.809 -14.325  56.694  1.00  3.250          O  
ATOM  34795  CB  SER B2373      71.430 -14.413  54.151  1.00  4.370          C  
ATOM  34796  OG  SER B2373      72.445 -14.941  54.950  1.00  4.370          O  
ATOM  34797  H   SER B2373      68.938 -13.443  53.872  1.00  3.720          H  
ATOM  34798  HA  SER B2373      70.238 -16.118  54.006  1.00  3.760          H  
ATOM  34799 1HB  SER B2373      71.682 -14.548  53.101  1.00  5.240          H  
ATOM  34800 2HB  SER B2373      71.322 -13.345  54.340  1.00  5.240          H  
ATOM  34801  HG  SER B2373      73.260 -14.577  54.574  1.00  5.240          H  
ATOM  34802  N   THR B2374      70.314 -16.525  56.370  1.00  3.050          N  
ATOM  34803  CA  THR B2374      70.288 -16.949  57.773  1.00  3.050          C  
ATOM  34804  C   THR B2374      71.420 -16.347  58.601  1.00  3.200          C  
ATOM  34805  O   THR B2374      71.479 -16.522  59.823  1.00  3.320          O  
ATOM  34806  CB  THR B2374      70.345 -18.474  57.905  1.00  4.270          C  
ATOM  34807  OG1 THR B2374      71.500 -18.980  57.234  1.00  4.270          O  
ATOM  34808  CG2 THR B2374      69.119 -19.150  57.422  1.00  4.270          C  
ATOM  34809  H   THR B2374      70.518 -17.249  55.661  1.00  3.660          H  
ATOM  34810  HA  THR B2374      69.344 -16.613  58.207  1.00  3.660          H  
ATOM  34811  HB  THR B2374      70.444 -18.704  58.939  1.00  5.120          H  
ATOM  34812  HG1 THR B2374      71.327 -18.991  56.264  1.00  5.120          H  
ATOM  34813 1HG2 THR B2374      69.214 -20.217  57.588  1.00  5.120          H  
ATOM  34814 2HG2 THR B2374      68.279 -18.770  57.972  1.00  5.120          H  
ATOM  34815 3HG2 THR B2374      68.979 -18.954  56.361  1.00  5.120          H  
ATOM  34816  N   VAL B2375      72.328 -15.639  57.935  1.00  3.290          N  
ATOM  34817  CA  VAL B2375      73.411 -14.949  58.600  1.00  3.470          C  
ATOM  34818  C   VAL B2375      72.799 -13.842  59.466  1.00  3.470          C  
ATOM  34819  O   VAL B2375      73.285 -13.570  60.571  1.00  3.540          O  
ATOM  34820  CB  VAL B2375      74.412 -14.362  57.576  1.00  4.790          C  
ATOM  34821  CG1 VAL B2375      75.486 -13.505  58.274  1.00  4.790          C  
ATOM  34822  CG2 VAL B2375      75.060 -15.499  56.821  1.00  4.790          C  
ATOM  34823  H   VAL B2375      72.234 -15.558  56.924  1.00  3.950          H  
ATOM  34824  HA  VAL B2375      73.940 -15.654  59.244  1.00  4.160          H  
ATOM  34825  HB  VAL B2375      73.876 -13.714  56.882  1.00  5.740          H  
ATOM  34826 1HG1 VAL B2375      76.170 -13.107  57.523  1.00  5.740          H  
ATOM  34827 2HG1 VAL B2375      75.034 -12.681  58.816  1.00  5.740          H  
ATOM  34828 3HG1 VAL B2375      76.039 -14.130  58.968  1.00  5.740          H  
ATOM  34829 1HG2 VAL B2375      75.764 -15.105  56.095  1.00  5.740          H  
ATOM  34830 2HG2 VAL B2375      75.567 -16.109  57.519  1.00  5.740          H  
ATOM  34831 3HG2 VAL B2375      74.309 -16.092  56.308  1.00  5.740          H  
ATOM  34832  N   THR B2376      71.790 -13.139  58.919  1.00  3.450          N  
ATOM  34833  CA  THR B2376      71.145 -12.028  59.607  1.00  3.510          C  
ATOM  34834  C   THR B2376      69.634 -12.208  59.784  1.00  3.520          C  
ATOM  34835  O   THR B2376      69.012 -11.478  60.560  1.00  3.720          O  
ATOM  34836  CB  THR B2376      71.382 -10.700  58.862  1.00  4.890          C  
ATOM  34837  OG1 THR B2376      70.803 -10.779  57.551  1.00  4.890          O  
ATOM  34838  CG2 THR B2376      72.870 -10.435  58.736  1.00  4.890          C  
ATOM  34839  H   THR B2376      71.406 -13.410  58.013  1.00  4.140          H  
ATOM  34840  HA  THR B2376      71.582 -11.942  60.598  1.00  4.210          H  
ATOM  34841  HB  THR B2376      70.908  -9.890  59.415  1.00  5.870          H  
ATOM  34842  HG1 THR B2376      70.736  -9.895  57.172  1.00  5.870          H  
ATOM  34843 1HG2 THR B2376      73.027  -9.494  58.211  1.00  5.870          H  
ATOM  34844 2HG2 THR B2376      73.315 -10.381  59.729  1.00  5.870          H  
ATOM  34845 3HG2 THR B2376      73.329 -11.236  58.175  1.00  5.870          H  
ATOM  34846  N   GLY B2377      69.029 -13.183  59.091  1.00  3.380          N  
ATOM  34847  CA  GLY B2377      67.587 -13.362  59.159  1.00  3.380          C  
ATOM  34848  C   GLY B2377      66.864 -12.360  58.259  1.00  3.400          C  
ATOM  34849  O   GLY B2377      65.741 -11.933  58.568  1.00  3.430          O  
ATOM  34850  H   GLY B2377      69.550 -13.767  58.447  1.00  4.060          H  
ATOM  34851 1HA  GLY B2377      67.346 -14.377  58.847  1.00  4.060          H  
ATOM  34852 2HA  GLY B2377      67.251 -13.251  60.189  1.00  4.060          H  
ATOM  34853  N   ARG B2378      67.530 -11.949  57.167  1.00  3.410          N  
ATOM  34854  CA  ARG B2378      66.981 -10.949  56.240  1.00  3.440          C  
ATOM  34855  C   ARG B2378      67.502 -11.050  54.797  1.00  3.420          C  
ATOM  34856  O   ARG B2378      68.537 -11.668  54.524  1.00  3.520          O  
ATOM  34857  CB  ARG B2378      67.277  -9.516  56.721  1.00  4.800          C  
ATOM  34858  CG  ARG B2378      66.643  -9.030  58.072  1.00  4.800          C  
ATOM  34859  CD  ARG B2378      65.146  -8.855  57.950  1.00  4.800          C  
ATOM  34860  NE  ARG B2378      64.531  -8.260  59.149  1.00  4.800          N  
ATOM  34861  CZ  ARG B2378      64.113  -8.934  60.255  1.00  4.800          C  
ATOM  34862  NH1 ARG B2378      64.258 -10.247  60.361  1.00  4.800          N  
ATOM  34863  NH2 ARG B2378      63.545  -8.256  61.247  1.00  4.800          N  
ATOM  34864  H   ARG B2378      68.419 -12.417  56.965  1.00  4.090          H  
ATOM  34865  HA  ARG B2378      65.907 -11.081  56.209  1.00  4.130          H  
ATOM  34866 1HB  ARG B2378      68.355  -9.413  56.834  1.00  5.760          H  
ATOM  34867 2HB  ARG B2378      66.975  -8.811  55.948  1.00  5.760          H  
ATOM  34868 1HG  ARG B2378      66.871  -9.705  58.883  1.00  5.760          H  
ATOM  34869 2HG  ARG B2378      67.059  -8.055  58.315  1.00  5.760          H  
ATOM  34870 1HD  ARG B2378      64.936  -8.200  57.108  1.00  5.760          H  
ATOM  34871 2HD  ARG B2378      64.670  -9.812  57.768  1.00  5.760          H  
ATOM  34872  HE  ARG B2378      64.384  -7.261  59.135  1.00  5.760          H  
ATOM  34873 1HH1 ARG B2378      64.720 -10.800  59.613  1.00  5.760          H  
ATOM  34874 2HH1 ARG B2378      63.941 -10.724  61.189  1.00  5.760          H  
ATOM  34875 1HH2 ARG B2378      63.429  -7.253  61.176  1.00  5.760          H  
ATOM  34876 2HH2 ARG B2378      63.229  -8.738  62.074  1.00  5.760          H  
ATOM  34877  N   TRP B2379      66.788 -10.392  53.871  1.00  3.410          N  
ATOM  34878  CA  TRP B2379      67.247 -10.273  52.483  1.00  3.400          C  
ATOM  34879  C   TRP B2379      68.588  -9.563  52.427  1.00  3.500          C  
ATOM  34880  O   TRP B2379      68.777  -8.521  53.060  1.00  3.600          O  
ATOM  34881  CB  TRP B2379      66.216  -9.520  51.613  1.00  4.760          C  
ATOM  34882  CG  TRP B2379      64.976 -10.324  51.187  1.00  4.760          C  
ATOM  34883  CD1 TRP B2379      64.913 -11.657  50.960  1.00  4.760          C  
ATOM  34884  CD2 TRP B2379      63.632  -9.827  50.958  1.00  4.760          C  
ATOM  34885  NE1 TRP B2379      63.636 -12.026  50.602  1.00  4.760          N  
ATOM  34886  CE2 TRP B2379      62.845 -10.929  50.592  1.00  4.760          C  
ATOM  34887  CE3 TRP B2379      63.042  -8.563  51.030  1.00  4.760          C  
ATOM  34888  CZ2 TRP B2379      61.502 -10.807  50.296  1.00  4.760          C  
ATOM  34889  CZ3 TRP B2379      61.688  -8.444  50.737  1.00  4.760          C  
ATOM  34890  CH2 TRP B2379      60.942  -9.541  50.379  1.00  4.760          C  
ATOM  34891  H   TRP B2379      65.928  -9.940  54.141  1.00  4.090          H  
ATOM  34892  HA  TRP B2379      67.388 -11.252  52.069  1.00  4.080          H  
ATOM  34893 1HB  TRP B2379      65.878  -8.637  52.151  1.00  5.720          H  
ATOM  34894 2HB  TRP B2379      66.717  -9.170  50.709  1.00  5.720          H  
ATOM  34895  HD1 TRP B2379      65.741 -12.328  51.037  1.00  5.720          H  
ATOM  34896  HE1 TRP B2379      63.323 -12.966  50.378  1.00  5.720          H  
ATOM  34897  HE3 TRP B2379      63.629  -7.693  51.310  1.00  5.720          H  
ATOM  34898  HZ2 TRP B2379      60.888 -11.667  50.012  1.00  5.720          H  
ATOM  34899  HZ3 TRP B2379      61.227  -7.456  50.794  1.00  5.720          H  
ATOM  34900  HH2 TRP B2379      59.882  -9.410  50.155  1.00  5.720          H  
ATOM  34901  N   THR B2380      69.490 -10.107  51.615  1.00  3.490          N  
ATOM  34902  CA  THR B2380      70.840  -9.575  51.429  1.00  3.600          C  
ATOM  34903  C   THR B2380      71.134  -9.416  49.948  1.00  3.620          C  
ATOM  34904  O   THR B2380      70.678 -10.218  49.129  1.00  3.550          O  
ATOM  34905  CB  THR B2380      71.888 -10.513  52.098  1.00  5.000          C  
ATOM  34906  OG1 THR B2380      73.196  -9.959  51.962  1.00  5.000          O  
ATOM  34907  CG2 THR B2380      71.886 -11.927  51.442  1.00  5.000          C  
ATOM  34908  H   THR B2380      69.226 -10.966  51.127  1.00  4.190          H  
ATOM  34909  HA  THR B2380      70.908  -8.593  51.894  1.00  4.320          H  
ATOM  34910  HB  THR B2380      71.650 -10.612  53.158  1.00  6.000          H  
ATOM  34911  HG1 THR B2380      73.286  -9.133  52.497  1.00  6.000          H  
ATOM  34912 1HG2 THR B2380      72.628 -12.552  51.934  1.00  6.000          H  
ATOM  34913 2HG2 THR B2380      70.903 -12.383  51.546  1.00  6.000          H  
ATOM  34914 3HG2 THR B2380      72.137 -11.849  50.388  1.00  6.000          H  
ATOM  34915  N   GLN B2381      71.877  -8.381  49.577  1.00  3.730          N  
ATOM  34916  CA  GLN B2381      72.212  -8.232  48.175  1.00  3.770          C  
ATOM  34917  C   GLN B2381      73.493  -8.983  47.833  1.00  3.690          C  
ATOM  34918  O   GLN B2381      74.418  -9.003  48.628  1.00  3.700          O  
ATOM  34919  CB  GLN B2381      72.358  -6.753  47.805  1.00  5.260          C  
ATOM  34920  CG  GLN B2381      71.087  -5.977  47.914  1.00  5.260          C  
ATOM  34921  CD  GLN B2381      70.063  -6.516  46.954  1.00  5.260          C  
ATOM  34922  OE1 GLN B2381      70.361  -6.709  45.767  1.00  5.260          O  
ATOM  34923  NE2 GLN B2381      68.863  -6.769  47.447  1.00  5.260          N  
ATOM  34924  H   GLN B2381      72.236  -7.718  50.280  1.00  4.480          H  
ATOM  34925  HA  GLN B2381      71.378  -8.631  47.617  1.00  4.520          H  
ATOM  34926 1HB  GLN B2381      73.080  -6.287  48.483  1.00  6.310          H  
ATOM  34927 2HB  GLN B2381      72.744  -6.650  46.797  1.00  6.310          H  
ATOM  34928 1HG  GLN B2381      70.701  -6.077  48.929  1.00  6.310          H  
ATOM  34929 2HG  GLN B2381      71.274  -4.930  47.680  1.00  6.310          H  
ATOM  34930 1HE2 GLN B2381      68.142  -7.131  46.854  1.00  6.310          H  
ATOM  34931 2HE2 GLN B2381      68.671  -6.601  48.416  1.00  6.310          H  
ATOM  34932  N   PRO B2382      73.638  -9.534  46.622  1.00  3.620          N  
ATOM  34933  CA  PRO B2382      74.834 -10.204  46.133  1.00  3.560          C  
ATOM  34934  C   PRO B2382      76.117  -9.418  46.340  1.00  3.670          C  
ATOM  34935  O   PRO B2382      77.151  -9.984  46.668  1.00  3.640          O  
ATOM  34936  CB  PRO B2382      74.536 -10.336  44.666  1.00  5.340          C  
ATOM  34937  CG  PRO B2382      73.060 -10.429  44.602  1.00  5.340          C  
ATOM  34938  CD  PRO B2382      72.544  -9.498  45.648  1.00  5.340          C  
ATOM  34939  HA  PRO B2382      74.904 -11.198  46.600  1.00  4.270          H  
ATOM  34940 1HB  PRO B2382      74.926  -9.461  44.141  1.00  6.410          H  
ATOM  34941 2HB  PRO B2382      75.069 -11.195  44.249  1.00  6.410          H  
ATOM  34942 1HG  PRO B2382      72.779 -10.232  43.597  1.00  6.410          H  
ATOM  34943 2HG  PRO B2382      72.720 -11.405  44.806  1.00  6.410          H  
ATOM  34944 1HD  PRO B2382      72.380  -8.482  45.273  1.00  6.410          H  
ATOM  34945 2HD  PRO B2382      71.628  -9.963  46.040  1.00  6.410          H  
ATOM  34946  N   ASP B2383      76.021  -8.080  46.257  1.00  3.820          N  
ATOM  34947  CA  ASP B2383      77.162  -7.172  46.422  1.00  3.970          C  
ATOM  34948  C   ASP B2383      77.754  -7.222  47.849  1.00  3.970          C  
ATOM  34949  O   ASP B2383      78.843  -6.695  48.110  1.00  4.060          O  
ATOM  34950  CB  ASP B2383      76.709  -5.745  46.046  1.00  5.500          C  
ATOM  34951  CG  ASP B2383      77.845  -4.694  45.804  1.00  5.500          C  
ATOM  34952  OD1 ASP B2383      78.771  -4.971  45.076  1.00  5.500          O  
ATOM  34953  OD2 ASP B2383      77.729  -3.610  46.331  1.00  5.500          O  
ATOM  34954  H   ASP B2383      75.149  -7.657  45.982  1.00  4.580          H  
ATOM  34955  HA  ASP B2383      77.936  -7.469  45.713  1.00  4.760          H  
ATOM  34956 1HB  ASP B2383      76.104  -5.802  45.140  1.00  6.600          H  
ATOM  34957 2HB  ASP B2383      76.063  -5.367  46.839  1.00  6.600          H  
ATOM  34958  N   GLU B2384      77.039  -7.874  48.773  1.00  3.890          N  
ATOM  34959  CA  GLU B2384      77.451  -8.027  50.154  1.00  3.900          C  
ATOM  34960  C   GLU B2384      78.201  -9.340  50.387  1.00  3.830          C  
ATOM  34961  O   GLU B2384      78.814  -9.524  51.439  1.00  3.880          O  
ATOM  34962  CB  GLU B2384      76.214  -8.030  51.069  1.00  5.460          C  
ATOM  34963  CG  GLU B2384      75.370  -6.748  51.055  1.00  5.460          C  
ATOM  34964  CD  GLU B2384      74.078  -6.911  51.843  1.00  5.460          C  
ATOM  34965  OE1 GLU B2384      74.085  -7.576  52.853  1.00  5.460          O  
ATOM  34966  OE2 GLU B2384      73.058  -6.443  51.384  1.00  5.460          O  
ATOM  34967  H   GLU B2384      76.150  -8.303  48.512  1.00  4.670          H  
ATOM  34968  HA  GLU B2384      78.104  -7.198  50.419  1.00  4.680          H  
ATOM  34969 1HB  GLU B2384      75.570  -8.865  50.803  1.00  6.550          H  
ATOM  34970 2HB  GLU B2384      76.535  -8.198  52.097  1.00  6.550          H  
ATOM  34971 1HG  GLU B2384      75.949  -5.932  51.480  1.00  6.550          H  
ATOM  34972 2HG  GLU B2384      75.133  -6.494  50.021  1.00  6.550          H  
ATOM  34973  N   LEU B2385      78.205 -10.258  49.411  1.00  3.730          N  
ATOM  34974  CA  LEU B2385      78.774 -11.597  49.635  1.00  3.670          C  
ATOM  34975  C   LEU B2385      80.299 -11.673  49.472  1.00  3.740          C  
ATOM  34976  O   LEU B2385      80.832 -12.486  48.702  1.00  3.710          O  
ATOM  34977  CB  LEU B2385      78.127 -12.585  48.655  1.00  5.160          C  
ATOM  34978  CG  LEU B2385      76.564 -12.715  48.688  1.00  5.160          C  
ATOM  34979  CD1 LEU B2385      76.130 -13.722  47.615  1.00  5.160          C  
ATOM  34980  CD2 LEU B2385      76.081 -13.128  50.029  1.00  5.160          C  
ATOM  34981  H   LEU B2385      77.765 -10.051  48.509  1.00  4.480          H  
ATOM  34982  HA  LEU B2385      78.547 -11.897  50.652  1.00  4.400          H  
ATOM  34983 1HB  LEU B2385      78.402 -12.280  47.642  1.00  6.190          H  
ATOM  34984 2HB  LEU B2385      78.546 -13.540  48.838  1.00  6.190          H  
ATOM  34985  HG  LEU B2385      76.127 -11.750  48.452  1.00  6.190          H  
ATOM  34986 1HD1 LEU B2385      75.054 -13.793  47.607  1.00  6.190          H  
ATOM  34987 2HD1 LEU B2385      76.477 -13.373  46.642  1.00  6.190          H  
ATOM  34988 3HD1 LEU B2385      76.550 -14.695  47.815  1.00  6.190          H  
ATOM  34989 1HD2 LEU B2385      74.999 -13.189  50.028  1.00  6.190          H  
ATOM  34990 2HD2 LEU B2385      76.503 -14.093  50.269  1.00  6.190          H  
ATOM  34991 3HD2 LEU B2385      76.378 -12.394  50.772  1.00  6.190          H  
ATOM  34992  N   ASP B2386      80.992 -10.854  50.262  1.00  3.840          N  
ATOM  34993  CA  ASP B2386      82.451 -10.764  50.286  1.00  3.930          C  
ATOM  34994  C   ASP B2386      83.021 -11.792  51.257  1.00  3.870          C  
ATOM  34995  O   ASP B2386      82.283 -12.444  51.998  1.00  3.770          O  
ATOM  34996  CB  ASP B2386      82.867  -9.332  50.690  1.00  5.470          C  
ATOM  34997  CG  ASP B2386      84.302  -8.891  50.258  1.00  5.470          C  
ATOM  34998  OD1 ASP B2386      85.150  -9.743  50.081  1.00  5.470          O  
ATOM  34999  OD2 ASP B2386      84.517  -7.715  50.130  1.00  5.470          O  
ATOM  35000  H   ASP B2386      80.429 -10.250  50.861  1.00  4.610          H  
ATOM  35001  HA  ASP B2386      82.831 -10.978  49.285  1.00  4.720          H  
ATOM  35002 1HB  ASP B2386      82.149  -8.625  50.271  1.00  6.560          H  
ATOM  35003 2HB  ASP B2386      82.798  -9.239  51.771  1.00  6.560          H  
ATOM  35004  N   ALA B2387      84.338 -11.840  51.384  1.00  3.950          N  
ATOM  35005  CA  ALA B2387      84.977 -12.799  52.279  1.00  3.890          C  
ATOM  35006  C   ALA B2387      84.474 -12.633  53.715  1.00  3.880          C  
ATOM  35007  O   ALA B2387      84.287 -13.623  54.432  1.00  3.790          O  
ATOM  35008  CB  ALA B2387      86.480 -12.622  52.215  1.00  5.470          C  
ATOM  35009  H   ALA B2387      84.898 -11.231  50.788  1.00  4.740          H  
ATOM  35010  HA  ALA B2387      84.718 -13.801  51.945  1.00  4.670          H  
ATOM  35011 1HB  ALA B2387      86.960 -13.334  52.852  1.00  6.560          H  
ATOM  35012 2HB  ALA B2387      86.823 -12.765  51.192  1.00  6.560          H  
ATOM  35013 3HB  ALA B2387      86.738 -11.617  52.537  1.00  6.560          H  
ATOM  35014  N   GLY B2388      84.228 -11.384  54.127  1.00  3.990          N  
ATOM  35015  CA  GLY B2388      83.724 -11.093  55.466  1.00  4.000          C  
ATOM  35016  C   GLY B2388      82.357 -11.731  55.722  1.00  3.880          C  
ATOM  35017  O   GLY B2388      82.045 -12.102  56.857  1.00  3.850          O  
ATOM  35018  H   GLY B2388      84.413 -10.617  53.491  1.00  4.790          H  
ATOM  35019 1HA  GLY B2388      84.436 -11.454  56.205  1.00  4.800          H  
ATOM  35020 2HA  GLY B2388      83.655 -10.011  55.594  1.00  4.800          H  
ATOM  35021  N   TYR B2389      81.513 -11.794  54.687  1.00  3.820          N  
ATOM  35022  CA  TYR B2389      80.179 -12.361  54.778  1.00  3.710          C  
ATOM  35023  C   TYR B2389      80.265 -13.828  55.065  1.00  3.570          C  
ATOM  35024  O   TYR B2389      79.572 -14.350  55.937  1.00  3.510          O  
ATOM  35025  CB  TYR B2389      79.389 -12.146  53.497  1.00  5.240          C  
ATOM  35026  CG  TYR B2389      78.024 -12.763  53.497  1.00  5.240          C  
ATOM  35027  CD1 TYR B2389      76.920 -12.097  54.013  1.00  5.240          C  
ATOM  35028  CD2 TYR B2389      77.886 -14.019  52.987  1.00  5.240          C  
ATOM  35029  CE1 TYR B2389      75.685 -12.716  53.981  1.00  5.240          C  
ATOM  35030  CE2 TYR B2389      76.681 -14.628  52.966  1.00  5.240          C  
ATOM  35031  CZ  TYR B2389      75.588 -13.995  53.443  1.00  5.240          C  
ATOM  35032  OH  TYR B2389      74.397 -14.630  53.373  1.00  5.240          O  
ATOM  35033  H   TYR B2389      81.817 -11.504  53.758  1.00  4.580          H  
ATOM  35034  HA  TYR B2389      79.653 -11.893  55.607  1.00  4.450          H  
ATOM  35035 1HB  TYR B2389      79.280 -11.085  53.324  1.00  6.290          H  
ATOM  35036 2HB  TYR B2389      79.935 -12.559  52.656  1.00  6.290          H  
ATOM  35037  HD1 TYR B2389      77.020 -11.096  54.423  1.00  6.290          H  
ATOM  35038  HD2 TYR B2389      78.749 -14.520  52.592  1.00  6.290          H  
ATOM  35039  HE1 TYR B2389      74.800 -12.204  54.367  1.00  6.290          H  
ATOM  35040  HE2 TYR B2389      76.580 -15.618  52.553  1.00  6.290          H  
ATOM  35041  HH  TYR B2389      74.519 -15.487  52.939  1.00  6.290          H  
ATOM  35042  N   TRP B2390      81.090 -14.496  54.270  1.00  3.530          N  
ATOM  35043  CA  TRP B2390      81.204 -15.931  54.378  1.00  3.400          C  
ATOM  35044  C   TRP B2390      81.834 -16.301  55.721  1.00  3.410          C  
ATOM  35045  O   TRP B2390      81.505 -17.349  56.295  1.00  3.310          O  
ATOM  35046  CB  TRP B2390      81.977 -16.427  53.187  1.00  4.810          C  
ATOM  35047  CG  TRP B2390      81.250 -16.126  51.894  1.00  4.810          C  
ATOM  35048  CD1 TRP B2390      81.691 -15.274  50.934  1.00  4.810          C  
ATOM  35049  CD2 TRP B2390      79.944 -16.591  51.438  1.00  4.810          C  
ATOM  35050  NE1 TRP B2390      80.786 -15.178  49.928  1.00  4.810          N  
ATOM  35051  CE2 TRP B2390      79.712 -15.983  50.210  1.00  4.810          C  
ATOM  35052  CE3 TRP B2390      78.965 -17.445  51.971  1.00  4.810          C  
ATOM  35053  CZ2 TRP B2390      78.563 -16.204  49.499  1.00  4.810          C  
ATOM  35054  CZ3 TRP B2390      77.794 -17.647  51.244  1.00  4.810          C  
ATOM  35055  CH2 TRP B2390      77.607 -17.045  50.040  1.00  4.810          C  
ATOM  35056  H   TRP B2390      81.607 -13.974  53.556  1.00  4.240          H  
ATOM  35057  HA  TRP B2390      80.208 -16.352  54.340  1.00  4.080          H  
ATOM  35058 1HB  TRP B2390      82.911 -15.900  53.177  1.00  5.770          H  
ATOM  35059 2HB  TRP B2390      82.167 -17.467  53.265  1.00  5.770          H  
ATOM  35060  HD1 TRP B2390      82.626 -14.729  50.972  1.00  5.770          H  
ATOM  35061  HE1 TRP B2390      80.914 -14.552  49.109  1.00  5.770          H  
ATOM  35062  HE3 TRP B2390      79.102 -17.933  52.926  1.00  5.770          H  
ATOM  35063  HZ2 TRP B2390      78.396 -15.733  48.544  1.00  5.770          H  
ATOM  35064  HZ3 TRP B2390      77.033 -18.308  51.664  1.00  5.770          H  
ATOM  35065  HH2 TRP B2390      76.683 -17.226  49.494  1.00  5.770          H  
ATOM  35066  N   TYR B2391      82.731 -15.444  56.243  1.00  3.560          N  
ATOM  35067  CA  TYR B2391      83.259 -15.664  57.577  1.00  3.590          C  
ATOM  35068  C   TYR B2391      82.126 -15.607  58.584  1.00  3.560          C  
ATOM  35069  O   TYR B2391      82.003 -16.508  59.423  1.00  3.500          O  
ATOM  35070  CB  TYR B2391      84.319 -14.647  57.989  1.00  5.010          C  
ATOM  35071  CG  TYR B2391      84.682 -14.835  59.452  1.00  5.010          C  
ATOM  35072  CD1 TYR B2391      85.492 -15.887  59.857  1.00  5.010          C  
ATOM  35073  CD2 TYR B2391      84.178 -13.952  60.399  1.00  5.010          C  
ATOM  35074  CE1 TYR B2391      85.784 -16.040  61.196  1.00  5.010          C  
ATOM  35075  CE2 TYR B2391      84.479 -14.116  61.727  1.00  5.010          C  
ATOM  35076  CZ  TYR B2391      85.282 -15.154  62.124  1.00  5.010          C  
ATOM  35077  OH  TYR B2391      85.589 -15.312  63.448  1.00  5.010          O  
ATOM  35078  H   TYR B2391      83.046 -14.644  55.686  1.00  4.270          H  
ATOM  35079  HA  TYR B2391      83.690 -16.656  57.629  1.00  4.310          H  
ATOM  35080 1HB  TYR B2391      85.210 -14.750  57.381  1.00  6.020          H  
ATOM  35081 2HB  TYR B2391      83.940 -13.638  57.850  1.00  6.020          H  
ATOM  35082  HD1 TYR B2391      85.892 -16.591  59.127  1.00  6.020          H  
ATOM  35083  HD2 TYR B2391      83.537 -13.126  60.086  1.00  6.020          H  
ATOM  35084  HE1 TYR B2391      86.418 -16.861  61.526  1.00  6.020          H  
ATOM  35085  HE2 TYR B2391      84.080 -13.420  62.466  1.00  6.020          H  
ATOM  35086  HH  TYR B2391      85.117 -14.656  63.969  1.00  6.020          H  
ATOM  35087  N   ARG B2392      81.298 -14.555  58.504  1.00  3.630          N  
ATOM  35088  CA  ARG B2392      80.173 -14.407  59.413  1.00  3.630          C  
ATOM  35089  C   ARG B2392      79.246 -15.611  59.298  1.00  3.470          C  
ATOM  35090  O   ARG B2392      78.754 -16.125  60.301  1.00  3.450          O  
ATOM  35091  CB  ARG B2392      79.406 -13.116  59.142  1.00  5.080          C  
ATOM  35092  CG  ARG B2392      80.106 -11.847  59.599  1.00  5.080          C  
ATOM  35093  CD  ARG B2392      79.188 -10.659  59.611  1.00  5.080          C  
ATOM  35094  NE  ARG B2392      78.660 -10.319  58.282  1.00  5.080          N  
ATOM  35095  CZ  ARG B2392      79.272  -9.531  57.365  1.00  5.080          C  
ATOM  35096  NH1 ARG B2392      80.463  -9.018  57.600  1.00  5.080          N  
ATOM  35097  NH2 ARG B2392      78.658  -9.274  56.221  1.00  5.080          N  
ATOM  35098  H   ARG B2392      81.472 -13.823  57.806  1.00  4.360          H  
ATOM  35099  HA  ARG B2392      80.559 -14.361  60.427  1.00  4.360          H  
ATOM  35100 1HB  ARG B2392      79.268 -13.015  58.072  1.00  6.100          H  
ATOM  35101 2HB  ARG B2392      78.442 -13.147  59.573  1.00  6.100          H  
ATOM  35102 1HG  ARG B2392      80.479 -11.996  60.611  1.00  6.100          H  
ATOM  35103 2HG  ARG B2392      80.936 -11.633  58.949  1.00  6.100          H  
ATOM  35104 1HD  ARG B2392      78.339 -10.880  60.258  1.00  6.100          H  
ATOM  35105 2HD  ARG B2392      79.715  -9.796  60.007  1.00  6.100          H  
ATOM  35106  HE  ARG B2392      77.744 -10.676  58.047  1.00  6.100          H  
ATOM  35107 1HH1 ARG B2392      80.939  -9.212  58.468  1.00  6.100          H  
ATOM  35108 2HH1 ARG B2392      80.907  -8.431  56.909  1.00  6.100          H  
ATOM  35109 1HH2 ARG B2392      77.742  -9.660  56.041  1.00  6.100          H  
ATOM  35110 2HH2 ARG B2392      79.096  -8.687  55.526  1.00  6.100          H  
ATOM  35111  N   ASN B2393      79.033 -16.118  58.087  1.00  3.370          N  
ATOM  35112  CA  ASN B2393      78.221 -17.311  57.953  1.00  3.210          C  
ATOM  35113  C   ASN B2393      78.802 -18.459  58.761  1.00  3.180          C  
ATOM  35114  O   ASN B2393      78.074 -19.079  59.523  1.00  3.120          O  
ATOM  35115  CB  ASN B2393      78.046 -17.706  56.492  1.00  4.560          C  
ATOM  35116  CG  ASN B2393      77.254 -19.007  56.317  1.00  4.560          C  
ATOM  35117  OD1 ASN B2393      77.871 -20.022  55.947  1.00  4.560          O  
ATOM  35118  ND2 ASN B2393      75.975 -19.015  56.570  1.00  4.560          N  
ATOM  35119  H   ASN B2393      79.410 -15.641  57.264  1.00  4.040          H  
ATOM  35120  HA  ASN B2393      77.250 -17.108  58.385  1.00  3.850          H  
ATOM  35121 1HB  ASN B2393      77.553 -16.901  55.946  1.00  5.470          H  
ATOM  35122 2HB  ASN B2393      79.021 -17.839  56.045  1.00  5.470          H  
ATOM  35123 1HD2 ASN B2393      75.461 -19.875  56.460  1.00  5.470          H  
ATOM  35124 2HD2 ASN B2393      75.498 -18.194  56.876  1.00  5.470          H  
ATOM  35125  N   LEU B2394      80.101 -18.739  58.612  1.00  3.220          N  
ATOM  35126  CA  LEU B2394      80.720 -19.833  59.357  1.00  3.180          C  
ATOM  35127  C   LEU B2394      80.754 -19.601  60.877  1.00  3.230          C  
ATOM  35128  O   LEU B2394      80.714 -20.561  61.655  1.00  3.170          O  
ATOM  35129  CB  LEU B2394      82.160 -20.099  58.884  1.00  4.470          C  
ATOM  35130  CG  LEU B2394      82.865 -21.368  59.516  1.00  4.470          C  
ATOM  35131  CD1 LEU B2394      82.108 -22.651  59.183  1.00  4.470          C  
ATOM  35132  CD2 LEU B2394      84.229 -21.471  59.017  1.00  4.470          C  
ATOM  35133  H   LEU B2394      80.647 -18.193  57.935  1.00  3.860          H  
ATOM  35134  HA  LEU B2394      80.117 -20.714  59.167  1.00  3.820          H  
ATOM  35135 1HB  LEU B2394      82.169 -20.189  57.805  1.00  5.360          H  
ATOM  35136 2HB  LEU B2394      82.761 -19.219  59.144  1.00  5.360          H  
ATOM  35137  HG  LEU B2394      82.888 -21.264  60.583  1.00  5.360          H  
ATOM  35138 1HD1 LEU B2394      82.623 -23.497  59.635  1.00  5.360          H  
ATOM  35139 2HD1 LEU B2394      81.096 -22.609  59.564  1.00  5.360          H  
ATOM  35140 3HD1 LEU B2394      82.078 -22.785  58.115  1.00  5.360          H  
ATOM  35141 1HD2 LEU B2394      84.690 -22.323  59.476  1.00  5.360          H  
ATOM  35142 2HD2 LEU B2394      84.220 -21.593  57.938  1.00  5.360          H  
ATOM  35143 3HD2 LEU B2394      84.775 -20.574  59.279  1.00  5.360          H  
ATOM  35144  N   ARG B2395      80.957 -18.346  61.301  1.00  3.360          N  
ATOM  35145  CA  ARG B2395      81.079 -17.987  62.716  1.00  3.430          C  
ATOM  35146  C   ARG B2395      79.762 -17.839  63.504  1.00  3.420          C  
ATOM  35147  O   ARG B2395      79.723 -18.173  64.693  1.00  3.420          O  
ATOM  35148  CB  ARG B2395      81.862 -16.678  62.841  1.00  4.770          C  
ATOM  35149  CG  ARG B2395      81.987 -16.098  64.267  1.00  4.770          C  
ATOM  35150  CD  ARG B2395      82.782 -16.976  65.161  1.00  4.770          C  
ATOM  35151  NE  ARG B2395      82.820 -16.503  66.543  1.00  4.770          N  
ATOM  35152  CZ  ARG B2395      81.888 -16.764  67.482  1.00  4.770          C  
ATOM  35153  NH1 ARG B2395      80.788 -17.458  67.206  1.00  4.770          N  
ATOM  35154  NH2 ARG B2395      82.126 -16.328  68.707  1.00  4.770          N  
ATOM  35155  H   ARG B2395      81.066 -17.615  60.591  1.00  4.030          H  
ATOM  35156  HA  ARG B2395      81.657 -18.776  63.187  1.00  4.120          H  
ATOM  35157 1HB  ARG B2395      82.865 -16.834  62.457  1.00  5.730          H  
ATOM  35158 2HB  ARG B2395      81.393 -15.922  62.212  1.00  5.730          H  
ATOM  35159 1HG  ARG B2395      82.513 -15.148  64.202  1.00  5.730          H  
ATOM  35160 2HG  ARG B2395      81.008 -15.926  64.705  1.00  5.730          H  
ATOM  35161 1HD  ARG B2395      82.379 -17.978  65.171  1.00  5.730          H  
ATOM  35162 2HD  ARG B2395      83.810 -17.017  64.794  1.00  5.730          H  
ATOM  35163  HE  ARG B2395      83.644 -15.970  66.871  1.00  5.730          H  
ATOM  35164 1HH1 ARG B2395      80.599 -17.806  66.251  1.00  5.730          H  
ATOM  35165 2HH1 ARG B2395      80.109 -17.666  67.957  1.00  5.730          H  
ATOM  35166 1HH2 ARG B2395      83.004 -15.814  68.879  1.00  5.730          H  
ATOM  35167 2HH2 ARG B2395      81.476 -16.557  69.476  1.00  5.730          H  
ATOM  35168  N   ARG B2396      78.732 -17.262  62.890  1.00  3.410          N  
ATOM  35169  CA  ARG B2396      77.443 -16.975  63.524  1.00  3.420          C  
ATOM  35170  C   ARG B2396      76.446 -18.124  63.550  1.00  3.290          C  
ATOM  35171  O   ARG B2396      76.487 -19.044  62.732  1.00  3.170          O  
ATOM  35172  CB  ARG B2396      76.768 -15.808  62.819  1.00  4.780          C  
ATOM  35173  CG  ARG B2396      77.447 -14.470  62.986  1.00  4.780          C  
ATOM  35174  CD  ARG B2396      76.922 -13.458  62.024  1.00  4.780          C  
ATOM  35175  NE  ARG B2396      75.505 -13.150  62.150  1.00  4.780          N  
ATOM  35176  CZ  ARG B2396      74.940 -12.266  62.986  1.00  4.780          C  
ATOM  35177  NH1 ARG B2396      75.650 -11.584  63.866  1.00  4.780          N  
ATOM  35178  NH2 ARG B2396      73.639 -12.101  62.887  1.00  4.780          N  
ATOM  35179  H   ARG B2396      78.837 -16.980  61.914  1.00  4.090          H  
ATOM  35180  HA  ARG B2396      77.642 -16.681  64.553  1.00  4.100          H  
ATOM  35181 1HB  ARG B2396      76.697 -16.023  61.755  1.00  5.740          H  
ATOM  35182 2HB  ARG B2396      75.747 -15.707  63.191  1.00  5.740          H  
ATOM  35183 1HG  ARG B2396      77.293 -14.107  64.000  1.00  5.740          H  
ATOM  35184 2HG  ARG B2396      78.517 -14.592  62.800  1.00  5.740          H  
ATOM  35185 1HD  ARG B2396      77.492 -12.535  62.093  1.00  5.740          H  
ATOM  35186 2HD  ARG B2396      77.055 -13.885  61.052  1.00  5.740          H  
ATOM  35187  HE  ARG B2396      74.848 -13.610  61.492  1.00  5.740          H  
ATOM  35188 1HH1 ARG B2396      76.645 -11.718  63.928  1.00  5.740          H  
ATOM  35189 2HH1 ARG B2396      75.194 -10.923  64.479  1.00  5.740          H  
ATOM  35190 1HH2 ARG B2396      73.151 -12.646  62.156  1.00  5.740          H  
ATOM  35191 2HH2 ARG B2396      73.148 -11.451  63.480  1.00  5.740          H  
ATOM  35192  N   THR B2397      75.509 -18.027  64.491  1.00  3.320          N  
ATOM  35193  CA  THR B2397      74.395 -18.947  64.613  1.00  3.220          C  
ATOM  35194  C   THR B2397      73.568 -18.901  63.335  1.00  3.140          C  
ATOM  35195  O   THR B2397      73.219 -17.816  62.867  1.00  3.200          O  
ATOM  35196  CB  THR B2397      73.490 -18.541  65.797  1.00  4.550          C  
ATOM  35197  OG1 THR B2397      74.263 -18.496  67.007  1.00  4.550          O  
ATOM  35198  CG2 THR B2397      72.317 -19.515  65.978  1.00  4.550          C  
ATOM  35199  H   THR B2397      75.556 -17.276  65.163  1.00  3.980          H  
ATOM  35200  HA  THR B2397      74.783 -19.948  64.767  1.00  3.860          H  
ATOM  35201  HB  THR B2397      73.087 -17.549  65.606  1.00  5.460          H  
ATOM  35202  HG1 THR B2397      74.621 -19.396  67.205  1.00  5.460          H  
ATOM  35203 1HG2 THR B2397      71.707 -19.194  66.817  1.00  5.460          H  
ATOM  35204 2HG2 THR B2397      71.701 -19.546  65.082  1.00  5.460          H  
ATOM  35205 3HG2 THR B2397      72.716 -20.493  66.177  1.00  5.460          H  
ATOM  35206  N   VAL B2398      73.212 -20.055  62.788  1.00  3.000          N  
ATOM  35207  CA  VAL B2398      72.385 -20.059  61.587  1.00  2.920          C  
ATOM  35208  C   VAL B2398      70.924 -19.844  61.974  1.00  2.980          C  
ATOM  35209  O   VAL B2398      70.294 -20.718  62.588  1.00  3.100          O  
ATOM  35210  CB  VAL B2398      72.490 -21.427  60.874  1.00  4.120          C  
ATOM  35211  CG1 VAL B2398      71.607 -21.485  59.659  1.00  4.120          C  
ATOM  35212  CG2 VAL B2398      73.934 -21.726  60.522  1.00  4.120          C  
ATOM  35213  H   VAL B2398      73.553 -20.918  63.219  1.00  3.600          H  
ATOM  35214  HA  VAL B2398      72.707 -19.253  60.924  1.00  3.500          H  
ATOM  35215  HB  VAL B2398      72.132 -22.159  61.523  1.00  4.940          H  
ATOM  35216 1HG1 VAL B2398      71.691 -22.468  59.240  1.00  4.940          H  
ATOM  35217 2HG1 VAL B2398      70.574 -21.303  59.924  1.00  4.940          H  
ATOM  35218 3HG1 VAL B2398      71.931 -20.748  58.939  1.00  4.940          H  
ATOM  35219 1HG2 VAL B2398      74.002 -22.708  60.057  1.00  4.940          H  
ATOM  35220 2HG2 VAL B2398      74.310 -20.967  59.839  1.00  4.940          H  
ATOM  35221 3HG2 VAL B2398      74.542 -21.721  61.431  1.00  4.940          H  
ATOM  35222  N   ARG B2399      70.334 -18.730  61.543  1.00  3.040          N  
ATOM  35223  CA  ARG B2399      68.958 -18.432  61.904  1.00  3.100          C  
ATOM  35224  C   ARG B2399      67.964 -19.015  60.902  1.00  2.980          C  
ATOM  35225  O   ARG B2399      67.203 -18.289  60.249  1.00  3.030          O  
ATOM  35226  CB  ARG B2399      68.780 -16.934  62.005  1.00  4.320          C  
ATOM  35227  CG  ARG B2399      69.591 -16.296  63.108  1.00  4.320          C  
ATOM  35228  CD  ARG B2399      69.375 -14.841  63.185  1.00  4.320          C  
ATOM  35229  NE  ARG B2399      67.997 -14.514  63.589  1.00  4.320          N  
ATOM  35230  CZ  ARG B2399      67.511 -13.263  63.731  1.00  4.320          C  
ATOM  35231  NH1 ARG B2399      68.301 -12.224  63.514  1.00  4.320          N  
ATOM  35232  NH2 ARG B2399      66.238 -13.069  64.090  1.00  4.320          N  
ATOM  35233  H   ARG B2399      70.869 -18.030  61.013  1.00  3.650          H  
ATOM  35234  HA  ARG B2399      68.755 -18.866  62.883  1.00  3.720          H  
ATOM  35235 1HB  ARG B2399      69.060 -16.462  61.062  1.00  5.180          H  
ATOM  35236 2HB  ARG B2399      67.749 -16.709  62.191  1.00  5.180          H  
ATOM  35237 1HG  ARG B2399      69.306 -16.736  64.061  1.00  5.180          H  
ATOM  35238 2HG  ARG B2399      70.655 -16.477  62.927  1.00  5.180          H  
ATOM  35239 1HD  ARG B2399      70.062 -14.416  63.913  1.00  5.180          H  
ATOM  35240 2HD  ARG B2399      69.562 -14.403  62.201  1.00  5.180          H  
ATOM  35241  HE  ARG B2399      67.338 -15.300  63.757  1.00  5.180          H  
ATOM  35242 1HH1 ARG B2399      69.260 -12.365  63.240  1.00  5.180          H  
ATOM  35243 2HH1 ARG B2399      67.945 -11.285  63.607  1.00  5.180          H  
ATOM  35244 1HH2 ARG B2399      65.598 -13.878  64.249  1.00  5.180          H  
ATOM  35245 2HH2 ARG B2399      65.881 -12.138  64.195  1.00  5.180          H  
ATOM  35246  N   PHE B2400      67.973 -20.336  60.806  1.00  2.840          N  
ATOM  35247  CA  PHE B2400      67.107 -21.059  59.888  1.00  2.720          C  
ATOM  35248  C   PHE B2400      65.668 -20.865  60.296  1.00  2.740          C  
ATOM  35249  O   PHE B2400      64.803 -20.529  59.484  1.00  2.720          O  
ATOM  35250  CB  PHE B2400      67.479 -22.515  59.781  1.00  3.860          C  
ATOM  35251  CG  PHE B2400      66.616 -23.206  58.804  1.00  3.860          C  
ATOM  35252  CD1 PHE B2400      66.799 -22.949  57.457  1.00  3.860          C  
ATOM  35253  CD2 PHE B2400      65.620 -24.090  59.191  1.00  3.860          C  
ATOM  35254  CE1 PHE B2400      66.017 -23.532  56.530  1.00  3.860          C  
ATOM  35255  CE2 PHE B2400      64.831 -24.690  58.252  1.00  3.860          C  
ATOM  35256  CZ  PHE B2400      65.029 -24.402  56.912  1.00  3.860          C  
ATOM  35257  H   PHE B2400      68.627 -20.825  61.426  1.00  3.410          H  
ATOM  35258  HA  PHE B2400      67.219 -20.632  58.899  1.00  3.260          H  
ATOM  35259 1HB  PHE B2400      68.506 -22.591  59.450  1.00  4.630          H  
ATOM  35260 2HB  PHE B2400      67.400 -22.998  60.740  1.00  4.630          H  
ATOM  35261  HD1 PHE B2400      67.585 -22.253  57.137  1.00  4.630          H  
ATOM  35262  HD2 PHE B2400      65.459 -24.301  60.242  1.00  4.630          H  
ATOM  35263  HE1 PHE B2400      66.179 -23.301  55.487  1.00  4.630          H  
ATOM  35264  HE2 PHE B2400      64.044 -25.382  58.560  1.00  4.630          H  
ATOM  35265  HZ  PHE B2400      64.411 -24.860  56.163  1.00  4.630          H  
ATOM  35266  N   ALA B2401      65.402 -21.007  61.591  1.00  2.790          N  
ATOM  35267  CA  ALA B2401      64.044 -20.887  62.084  1.00  2.820          C  
ATOM  35268  C   ALA B2401      63.417 -19.551  61.691  1.00  2.930          C  
ATOM  35269  O   ALA B2401      62.213 -19.487  61.402  1.00  2.920          O  
ATOM  35270  CB  ALA B2401      64.012 -21.020  63.593  1.00  3.940          C  
ATOM  35271  H   ALA B2401      66.147 -21.282  62.232  1.00  3.350          H  
ATOM  35272  HA  ALA B2401      63.481 -21.681  61.630  1.00  3.380          H  
ATOM  35273 1HB  ALA B2401      62.984 -20.967  63.942  1.00  4.720          H  
ATOM  35274 2HB  ALA B2401      64.442 -21.964  63.874  1.00  4.720          H  
ATOM  35275 3HB  ALA B2401      64.594 -20.213  64.037  1.00  4.720          H  
ATOM  35276  N   ASP B2402      64.233 -18.492  61.632  1.00  3.040          N  
ATOM  35277  CA  ASP B2402      63.730 -17.181  61.288  1.00  3.160          C  
ATOM  35278  C   ASP B2402      63.558 -17.092  59.788  1.00  3.110          C  
ATOM  35279  O   ASP B2402      62.631 -16.437  59.317  1.00  3.140          O  
ATOM  35280  CB  ASP B2402      64.717 -16.112  61.718  1.00  4.380          C  
ATOM  35281  CG  ASP B2402      64.873 -15.976  63.221  1.00  4.380          C  
ATOM  35282  OD1 ASP B2402      65.860 -16.452  63.740  1.00  4.380          O  
ATOM  35283  OD2 ASP B2402      64.080 -15.315  63.839  1.00  4.380          O  
ATOM  35284  H   ASP B2402      65.213 -18.594  61.880  1.00  3.650          H  
ATOM  35285  HA  ASP B2402      62.769 -17.025  61.769  1.00  3.790          H  
ATOM  35286 1HB  ASP B2402      65.684 -16.325  61.269  1.00  5.250          H  
ATOM  35287 2HB  ASP B2402      64.391 -15.151  61.322  1.00  5.250          H  
ATOM  35288  N   ALA B2403      64.437 -17.734  59.017  1.00  3.030          N  
ATOM  35289  CA  ALA B2403      64.268 -17.712  57.575  1.00  2.980          C  
ATOM  35290  C   ALA B2403      62.977 -18.392  57.168  1.00  2.870          C  
ATOM  35291  O   ALA B2403      62.262 -17.918  56.291  1.00  2.880          O  
ATOM  35292  CB  ALA B2403      65.456 -18.356  56.900  1.00  4.190          C  
ATOM  35293  H   ALA B2403      65.244 -18.205  59.439  1.00  3.640          H  
ATOM  35294  HA  ALA B2403      64.168 -16.692  57.275  1.00  3.580          H  
ATOM  35295 1HB  ALA B2403      65.333 -18.306  55.839  1.00  5.030          H  
ATOM  35296 2HB  ALA B2403      66.352 -17.821  57.185  1.00  5.030          H  
ATOM  35297 3HB  ALA B2403      65.536 -19.398  57.212  1.00  5.030          H  
ATOM  35298  N   VAL B2404      62.639 -19.485  57.819  1.00  2.780          N  
ATOM  35299  CA  VAL B2404      61.404 -20.155  57.467  1.00  2.670          C  
ATOM  35300  C   VAL B2404      60.216 -19.271  57.828  1.00  2.760          C  
ATOM  35301  O   VAL B2404      59.289 -19.094  57.025  1.00  2.730          O  
ATOM  35302  CB  VAL B2404      61.322 -21.497  58.175  1.00  3.780          C  
ATOM  35303  CG1 VAL B2404      59.968 -22.136  57.988  1.00  3.780          C  
ATOM  35304  CG2 VAL B2404      62.381 -22.403  57.640  1.00  3.780          C  
ATOM  35305  H   VAL B2404      63.280 -19.854  58.533  1.00  3.340          H  
ATOM  35306  HA  VAL B2404      61.404 -20.324  56.396  1.00  3.200          H  
ATOM  35307  HB  VAL B2404      61.484 -21.328  59.206  1.00  4.540          H  
ATOM  35308 1HG1 VAL B2404      59.934 -23.060  58.511  1.00  4.540          H  
ATOM  35309 2HG1 VAL B2404      59.197 -21.491  58.378  1.00  4.540          H  
ATOM  35310 3HG1 VAL B2404      59.793 -22.316  56.949  1.00  4.540          H  
ATOM  35311 1HG2 VAL B2404      62.334 -23.342  58.176  1.00  4.540          H  
ATOM  35312 2HG2 VAL B2404      62.224 -22.574  56.576  1.00  4.540          H  
ATOM  35313 3HG2 VAL B2404      63.363 -21.950  57.791  1.00  4.540          H  
ATOM  35314  N   ARG B2405      60.241 -18.724  59.045  1.00  2.880          N  
ATOM  35315  CA  ARG B2405      59.180 -17.858  59.517  1.00  2.990          C  
ATOM  35316  C   ARG B2405      58.987 -16.636  58.624  1.00  3.050          C  
ATOM  35317  O   ARG B2405      57.853 -16.304  58.269  1.00  3.060          O  
ATOM  35318  CB  ARG B2405      59.485 -17.401  60.930  1.00  4.140          C  
ATOM  35319  CG  ARG B2405      58.402 -16.582  61.590  1.00  4.140          C  
ATOM  35320  CD  ARG B2405      58.736 -16.228  63.006  1.00  4.140          C  
ATOM  35321  NE  ARG B2405      58.942 -17.426  63.844  1.00  4.140          N  
ATOM  35322  CZ  ARG B2405      60.124 -17.861  64.373  1.00  4.140          C  
ATOM  35323  NH1 ARG B2405      61.257 -17.198  64.205  1.00  4.140          N  
ATOM  35324  NH2 ARG B2405      60.114 -18.974  65.084  1.00  4.140          N  
ATOM  35325  H   ARG B2405      61.022 -18.935  59.674  1.00  3.460          H  
ATOM  35326  HA  ARG B2405      58.255 -18.432  59.528  1.00  3.590          H  
ATOM  35327 1HB  ARG B2405      59.680 -18.277  61.538  1.00  4.970          H  
ATOM  35328 2HB  ARG B2405      60.395 -16.802  60.929  1.00  4.970          H  
ATOM  35329 1HG  ARG B2405      58.259 -15.646  61.039  1.00  4.970          H  
ATOM  35330 2HG  ARG B2405      57.474 -17.149  61.578  1.00  4.970          H  
ATOM  35331 1HD  ARG B2405      59.635 -15.620  63.022  1.00  4.970          H  
ATOM  35332 2HD  ARG B2405      57.911 -15.653  63.433  1.00  4.970          H  
ATOM  35333  HE  ARG B2405      58.122 -17.997  64.036  1.00  4.970          H  
ATOM  35334 1HH1 ARG B2405      61.286 -16.339  63.677  1.00  4.970          H  
ATOM  35335 2HH1 ARG B2405      62.114 -17.539  64.622  1.00  4.970          H  
ATOM  35336 1HH2 ARG B2405      59.242 -19.472  65.205  1.00  4.970          H  
ATOM  35337 2HH2 ARG B2405      60.961 -19.316  65.509  1.00  4.970          H  
ATOM  35338  N   ALA B2406      60.086 -15.951  58.287  1.00  3.100          N  
ATOM  35339  CA  ALA B2406      60.032 -14.763  57.456  1.00  3.170          C  
ATOM  35340  C   ALA B2406      59.488 -15.069  56.082  1.00  3.070          C  
ATOM  35341  O   ALA B2406      58.701 -14.291  55.540  1.00  3.110          O  
ATOM  35342  CB  ALA B2406      61.403 -14.174  57.322  1.00  4.410          C  
ATOM  35343  H   ALA B2406      60.993 -16.258  58.628  1.00  3.720          H  
ATOM  35344  HA  ALA B2406      59.367 -14.045  57.937  1.00  3.800          H  
ATOM  35345 1HB  ALA B2406      61.353 -13.274  56.717  1.00  5.290          H  
ATOM  35346 2HB  ALA B2406      61.794 -13.935  58.310  1.00  5.290          H  
ATOM  35347 3HB  ALA B2406      62.044 -14.913  56.841  1.00  5.290          H  
ATOM  35348  N   LEU B2407      59.879 -16.204  55.514  1.00  2.930          N  
ATOM  35349  CA  LEU B2407      59.395 -16.533  54.199  1.00  2.830          C  
ATOM  35350  C   LEU B2407      57.893 -16.756  54.270  1.00  2.810          C  
ATOM  35351  O   LEU B2407      57.172 -16.340  53.361  1.00  2.820          O  
ATOM  35352  CB  LEU B2407      60.169 -17.743  53.676  1.00  4.000          C  
ATOM  35353  CG  LEU B2407      61.500 -17.453  52.852  1.00  4.000          C  
ATOM  35354  CD1 LEU B2407      61.151 -17.053  51.449  1.00  4.000          C  
ATOM  35355  CD2 LEU B2407      62.347 -16.309  53.481  1.00  4.000          C  
ATOM  35356  H   LEU B2407      60.573 -16.813  55.961  1.00  3.520          H  
ATOM  35357  HA  LEU B2407      59.567 -15.688  53.541  1.00  3.400          H  
ATOM  35358 1HB  LEU B2407      60.444 -18.360  54.528  1.00  4.800          H  
ATOM  35359 2HB  LEU B2407      59.516 -18.329  53.044  1.00  4.800          H  
ATOM  35360  HG  LEU B2407      62.089 -18.357  52.832  1.00  4.800          H  
ATOM  35361 1HD1 LEU B2407      62.066 -16.887  50.889  1.00  4.800          H  
ATOM  35362 2HD1 LEU B2407      60.584 -17.840  50.987  1.00  4.800          H  
ATOM  35363 3HD1 LEU B2407      60.564 -16.140  51.457  1.00  4.800          H  
ATOM  35364 1HD2 LEU B2407      63.228 -16.171  52.878  1.00  4.800          H  
ATOM  35365 2HD2 LEU B2407      61.795 -15.377  53.501  1.00  4.800          H  
ATOM  35366 3HD2 LEU B2407      62.650 -16.545  54.477  1.00  4.800          H  
ATOM  35367  N   ALA B2408      57.401 -17.367  55.355  1.00  2.800          N  
ATOM  35368  CA  ALA B2408      55.964 -17.553  55.498  1.00  2.800          C  
ATOM  35369  C   ALA B2408      55.221 -16.217  55.529  1.00  2.920          C  
ATOM  35370  O   ALA B2408      54.195 -16.047  54.850  1.00  2.910          O  
ATOM  35371  CB  ALA B2408      55.676 -18.306  56.759  1.00  3.920          C  
ATOM  35372  H   ALA B2408      58.045 -17.766  56.048  1.00  3.360          H  
ATOM  35373  HA  ALA B2408      55.617 -18.124  54.653  1.00  3.360          H  
ATOM  35374 1HB  ALA B2408      54.617 -18.475  56.850  1.00  4.700          H  
ATOM  35375 2HB  ALA B2408      56.203 -19.224  56.697  1.00  4.700          H  
ATOM  35376 3HB  ALA B2408      56.022 -17.748  57.618  1.00  4.700          H  
ATOM  35377  N   GLU B2409      55.782 -15.242  56.259  1.00  3.040          N  
ATOM  35378  CA  GLU B2409      55.204 -13.901  56.393  1.00  3.160          C  
ATOM  35379  C   GLU B2409      55.128 -13.202  55.038  1.00  3.160          C  
ATOM  35380  O   GLU B2409      54.174 -12.481  54.740  1.00  3.220          O  
ATOM  35381  CB  GLU B2409      56.030 -13.064  57.375  1.00  4.380          C  
ATOM  35382  CG  GLU B2409      55.934 -13.516  58.834  1.00  4.380          C  
ATOM  35383  CD  GLU B2409      56.876 -12.770  59.737  1.00  4.380          C  
ATOM  35384  OE1 GLU B2409      57.653 -11.998  59.225  1.00  4.380          O  
ATOM  35385  OE2 GLU B2409      56.828 -12.978  60.930  1.00  4.380          O  
ATOM  35386  H   GLU B2409      56.615 -15.478  56.816  1.00  3.650          H  
ATOM  35387  HA  GLU B2409      54.194 -14.000  56.785  1.00  3.790          H  
ATOM  35388 1HB  GLU B2409      57.075 -13.096  57.086  1.00  5.250          H  
ATOM  35389 2HB  GLU B2409      55.710 -12.024  57.325  1.00  5.250          H  
ATOM  35390 1HG  GLU B2409      54.915 -13.357  59.183  1.00  5.250          H  
ATOM  35391 2HG  GLU B2409      56.142 -14.578  58.893  1.00  5.250          H  
ATOM  35392  N   GLN B2410      56.117 -13.483  54.195  1.00  3.100          N  
ATOM  35393  CA  GLN B2410      56.261 -12.926  52.858  1.00  3.110          C  
ATOM  35394  C   GLN B2410      55.392 -13.618  51.782  1.00  3.010          C  
ATOM  35395  O   GLN B2410      55.456 -13.230  50.613  1.00  3.010          O  
ATOM  35396  CB  GLN B2410      57.738 -13.003  52.450  1.00  4.350          C  
ATOM  35397  CG  GLN B2410      58.689 -12.126  53.265  1.00  4.350          C  
ATOM  35398  CD  GLN B2410      60.147 -12.488  53.009  1.00  4.350          C  
ATOM  35399  OE1 GLN B2410      60.411 -13.428  52.253  1.00  4.350          O  
ATOM  35400  NE2 GLN B2410      61.069 -11.769  53.634  1.00  4.350          N  
ATOM  35401  H   GLN B2410      56.887 -14.057  54.560  1.00  3.720          H  
ATOM  35402  HA  GLN B2410      55.964 -11.880  52.899  1.00  3.730          H  
ATOM  35403 1HB  GLN B2410      58.078 -14.026  52.542  1.00  5.220          H  
ATOM  35404 2HB  GLN B2410      57.838 -12.711  51.412  1.00  5.220          H  
ATOM  35405 1HG  GLN B2410      58.544 -11.096  52.953  1.00  5.220          H  
ATOM  35406 2HG  GLN B2410      58.477 -12.218  54.324  1.00  5.220          H  
ATOM  35407 1HE2 GLN B2410      62.038 -11.981  53.515  1.00  5.220          H  
ATOM  35408 2HE2 GLN B2410      60.794 -11.017  54.235  1.00  5.220          H  
ATOM  35409  N   GLY B2411      54.592 -14.640  52.143  1.00  2.930          N  
ATOM  35410  CA  GLY B2411      53.727 -15.312  51.161  1.00  2.830          C  
ATOM  35411  C   GLY B2411      54.197 -16.672  50.613  1.00  2.690          C  
ATOM  35412  O   GLY B2411      53.606 -17.187  49.643  1.00  2.620          O  
ATOM  35413  H   GLY B2411      54.547 -14.946  53.120  1.00  3.520          H  
ATOM  35414 1HA  GLY B2411      52.749 -15.449  51.622  1.00  3.400          H  
ATOM  35415 2HA  GLY B2411      53.566 -14.636  50.324  1.00  3.400          H  
ATOM  35416  N   TYR B2412      55.222 -17.263  51.229  1.00  2.660          N  
ATOM  35417  CA  TYR B2412      55.737 -18.549  50.795  1.00  2.530          C  
ATOM  35418  C   TYR B2412      55.172 -19.636  51.684  1.00  2.450          C  
ATOM  35419  O   TYR B2412      54.978 -19.437  52.883  1.00  2.500          O  
ATOM  35420  CB  TYR B2412      57.257 -18.506  50.874  1.00  3.590          C  
ATOM  35421  CG  TYR B2412      57.880 -17.473  49.936  1.00  3.590          C  
ATOM  35422  CD1 TYR B2412      57.825 -16.104  50.252  1.00  3.590          C  
ATOM  35423  CD2 TYR B2412      58.533 -17.857  48.812  1.00  3.590          C  
ATOM  35424  CE1 TYR B2412      58.383 -15.174  49.441  1.00  3.590          C  
ATOM  35425  CE2 TYR B2412      59.099 -16.899  48.023  1.00  3.590          C  
ATOM  35426  CZ  TYR B2412      59.020 -15.570  48.321  1.00  3.590          C  
ATOM  35427  OH  TYR B2412      59.588 -14.616  47.488  1.00  3.590          O  
ATOM  35428  H   TYR B2412      55.703 -16.826  52.023  1.00  3.190          H  
ATOM  35429  HA  TYR B2412      55.409 -18.767  49.790  1.00  3.040          H  
ATOM  35430 1HB  TYR B2412      57.559 -18.294  51.873  1.00  4.310          H  
ATOM  35431 2HB  TYR B2412      57.655 -19.486  50.616  1.00  4.310          H  
ATOM  35432  HD1 TYR B2412      57.335 -15.761  51.136  1.00  4.310          H  
ATOM  35433  HD2 TYR B2412      58.615 -18.912  48.547  1.00  4.310          H  
ATOM  35434  HE1 TYR B2412      58.321 -14.121  49.692  1.00  4.310          H  
ATOM  35435  HE2 TYR B2412      59.621 -17.182  47.168  1.00  4.310          H  
ATOM  35436  HH  TYR B2412      59.958 -15.035  46.689  1.00  4.310          H  
ATOM  35437  N   ARG B2413      54.911 -20.795  51.114  1.00  2.340          N  
ATOM  35438  CA  ARG B2413      54.421 -21.890  51.954  1.00  2.270          C  
ATOM  35439  C   ARG B2413      55.192 -23.184  51.788  1.00  2.110          C  
ATOM  35440  O   ARG B2413      55.315 -23.961  52.748  1.00  2.050          O  
ATOM  35441  CB  ARG B2413      52.933 -22.154  51.728  1.00  3.210          C  
ATOM  35442  CG  ARG B2413      51.960 -21.019  52.137  1.00  3.210          C  
ATOM  35443  CD  ARG B2413      51.893 -20.885  53.618  1.00  3.210          C  
ATOM  35444  NE  ARG B2413      50.999 -19.845  54.084  1.00  3.210          N  
ATOM  35445  CZ  ARG B2413      51.357 -18.555  54.310  1.00  3.210          C  
ATOM  35446  NH1 ARG B2413      52.586 -18.131  54.082  1.00  3.210          N  
ATOM  35447  NH2 ARG B2413      50.460 -17.706  54.784  1.00  3.210          N  
ATOM  35448  H   ARG B2413      55.099 -20.894  50.108  1.00  2.810          H  
ATOM  35449  HA  ARG B2413      54.546 -21.593  52.977  1.00  2.720          H  
ATOM  35450 1HB  ARG B2413      52.754 -22.416  50.712  1.00  3.850          H  
ATOM  35451 2HB  ARG B2413      52.658 -23.022  52.327  1.00  3.850          H  
ATOM  35452 1HG  ARG B2413      52.290 -20.073  51.708  1.00  3.850          H  
ATOM  35453 2HG  ARG B2413      50.962 -21.253  51.770  1.00  3.850          H  
ATOM  35454 1HD  ARG B2413      51.565 -21.834  54.050  1.00  3.850          H  
ATOM  35455 2HD  ARG B2413      52.860 -20.650  53.992  1.00  3.850          H  
ATOM  35456  HE  ARG B2413      50.045 -20.107  54.285  1.00  3.850          H  
ATOM  35457 1HH1 ARG B2413      53.321 -18.743  53.697  1.00  3.850          H  
ATOM  35458 2HH1 ARG B2413      52.856 -17.156  54.291  1.00  3.850          H  
ATOM  35459 1HH2 ARG B2413      49.517 -18.015  54.970  1.00  3.850          H  
ATOM  35460 2HH2 ARG B2413      50.719 -16.745  54.960  1.00  3.850          H  
ATOM  35461  N   THR B2414      55.712 -23.418  50.592  1.00  2.050          N  
ATOM  35462  CA  THR B2414      56.356 -24.685  50.345  1.00  1.890          C  
ATOM  35463  C   THR B2414      57.820 -24.509  50.186  1.00  1.860          C  
ATOM  35464  O   THR B2414      58.301 -23.739  49.346  1.00  1.910          O  
ATOM  35465  CB  THR B2414      55.793 -25.370  49.108  1.00  2.710          C  
ATOM  35466  OG1 THR B2414      54.426 -25.564  49.323  1.00  2.710          O  
ATOM  35467  CG2 THR B2414      56.450 -26.700  48.892  1.00  2.710          C  
ATOM  35468  H   THR B2414      55.619 -22.730  49.835  1.00  2.460          H  
ATOM  35469  HA  THR B2414      56.191 -25.341  51.201  1.00  2.270          H  
ATOM  35470  HB  THR B2414      55.944 -24.746  48.231  1.00  3.250          H  
ATOM  35471  HG1 THR B2414      54.015 -24.688  49.235  1.00  3.250          H  
ATOM  35472 1HG2 THR B2414      56.016 -27.182  48.021  1.00  3.250          H  
ATOM  35473 2HG2 THR B2414      57.516 -26.570  48.731  1.00  3.250          H  
ATOM  35474 3HG2 THR B2414      56.286 -27.319  49.774  1.00  3.250          H  
ATOM  35475  N   PHE B2415      58.522 -25.276  50.979  1.00  1.780          N  
ATOM  35476  CA  PHE B2415      59.945 -25.280  50.987  1.00  1.770          C  
ATOM  35477  C   PHE B2415      60.431 -26.496  50.219  1.00  1.630          C  
ATOM  35478  O   PHE B2415      60.070 -27.626  50.542  1.00  1.550          O  
ATOM  35479  CB  PHE B2415      60.374 -25.266  52.436  1.00  2.480          C  
ATOM  35480  CG  PHE B2415      60.054 -23.930  53.149  1.00  2.480          C  
ATOM  35481  CD1 PHE B2415      58.777 -23.667  53.594  1.00  2.480          C  
ATOM  35482  CD2 PHE B2415      61.014 -22.947  53.372  1.00  2.480          C  
ATOM  35483  CE1 PHE B2415      58.475 -22.487  54.195  1.00  2.480          C  
ATOM  35484  CE2 PHE B2415      60.691 -21.762  53.985  1.00  2.480          C  
ATOM  35485  CZ  PHE B2415      59.412 -21.532  54.389  1.00  2.480          C  
ATOM  35486  H   PHE B2415      58.032 -25.875  51.657  1.00  2.140          H  
ATOM  35487  HA  PHE B2415      60.301 -24.385  50.502  1.00  2.120          H  
ATOM  35488 1HB  PHE B2415      59.826 -26.040  52.943  1.00  2.980          H  
ATOM  35489 2HB  PHE B2415      61.396 -25.488  52.511  1.00  2.980          H  
ATOM  35490  HD1 PHE B2415      57.986 -24.410  53.455  1.00  2.980          H  
ATOM  35491  HD2 PHE B2415      62.012 -23.094  53.048  1.00  2.980          H  
ATOM  35492  HE1 PHE B2415      57.489 -22.315  54.510  1.00  2.980          H  
ATOM  35493  HE2 PHE B2415      61.451 -21.000  54.133  1.00  2.980          H  
ATOM  35494  HZ  PHE B2415      59.142 -20.587  54.875  1.00  2.980          H  
ATOM  35495  N   LEU B2416      61.202 -26.276  49.181  1.00  1.610          N  
ATOM  35496  CA  LEU B2416      61.685 -27.397  48.387  1.00  1.480          C  
ATOM  35497  C   LEU B2416      63.050 -27.693  48.939  1.00  1.560          C  
ATOM  35498  O   LEU B2416      63.945 -26.853  48.885  1.00  1.680          O  
ATOM  35499  CB  LEU B2416      61.700 -27.037  46.895  1.00  2.120          C  
ATOM  35500  CG  LEU B2416      60.320 -26.557  46.321  1.00  2.120          C  
ATOM  35501  CD1 LEU B2416      60.474 -26.189  44.909  1.00  2.120          C  
ATOM  35502  CD2 LEU B2416      59.283 -27.635  46.450  1.00  2.120          C  
ATOM  35503  H   LEU B2416      61.460 -25.312  48.962  1.00  1.930          H  
ATOM  35504  HA  LEU B2416      61.068 -28.275  48.552  1.00  1.780          H  
ATOM  35505 1HB  LEU B2416      62.428 -26.245  46.733  1.00  2.550          H  
ATOM  35506 2HB  LEU B2416      62.017 -27.914  46.329  1.00  2.550          H  
ATOM  35507  HG  LEU B2416      59.991 -25.667  46.867  1.00  2.550          H  
ATOM  35508 1HD1 LEU B2416      59.520 -25.840  44.530  1.00  2.550          H  
ATOM  35509 2HD1 LEU B2416      61.198 -25.415  44.837  1.00  2.550          H  
ATOM  35510 3HD1 LEU B2416      60.803 -27.048  44.339  1.00  2.550          H  
ATOM  35511 1HD2 LEU B2416      58.356 -27.282  46.052  1.00  2.550          H  
ATOM  35512 2HD2 LEU B2416      59.591 -28.524  45.909  1.00  2.550          H  
ATOM  35513 3HD2 LEU B2416      59.155 -27.865  47.486  1.00  2.550          H  
ATOM  35514  N   GLU B2417      63.219 -28.851  49.553  1.00  1.490          N  
ATOM  35515  CA  GLU B2417      64.483 -29.083  50.215  1.00  1.550          C  
ATOM  35516  C   GLU B2417      65.471 -29.672  49.234  1.00  1.450          C  
ATOM  35517  O   GLU B2417      65.417 -30.847  48.808  1.00  1.330          O  
ATOM  35518  CB  GLU B2417      64.285 -29.892  51.492  1.00  2.150          C  
ATOM  35519  CG  GLU B2417      65.533 -30.019  52.321  1.00  2.150          C  
ATOM  35520  CD  GLU B2417      65.274 -30.620  53.678  1.00  2.150          C  
ATOM  35521  OE1 GLU B2417      64.183 -31.063  53.925  1.00  2.150          O  
ATOM  35522  OE2 GLU B2417      66.183 -30.647  54.481  1.00  2.150          O  
ATOM  35523  H   GLU B2417      62.479 -29.558  49.558  1.00  1.790          H  
ATOM  35524  HA  GLU B2417      64.896 -28.130  50.521  1.00  1.860          H  
ATOM  35525 1HB  GLU B2417      63.515 -29.419  52.104  1.00  2.580          H  
ATOM  35526 2HB  GLU B2417      63.935 -30.893  51.239  1.00  2.580          H  
ATOM  35527 1HG  GLU B2417      66.251 -30.640  51.787  1.00  2.580          H  
ATOM  35528 2HG  GLU B2417      65.971 -29.024  52.437  1.00  2.580          H  
ATOM  35529  N   VAL B2418      66.387 -28.811  48.833  1.00  1.560          N  
ATOM  35530  CA  VAL B2418      67.318 -29.134  47.797  1.00  1.540          C  
ATOM  35531  C   VAL B2418      68.468 -29.840  48.460  1.00  1.540          C  
ATOM  35532  O   VAL B2418      69.416 -29.227  48.932  1.00  1.800          O  
ATOM  35533  CB  VAL B2418      67.763 -27.849  47.072  1.00  2.160          C  
ATOM  35534  CG1 VAL B2418      68.664 -28.185  46.005  1.00  2.160          C  
ATOM  35535  CG2 VAL B2418      66.560 -27.099  46.500  1.00  2.160          C  
ATOM  35536  H   VAL B2418      66.438 -27.892  49.278  1.00  1.870          H  
ATOM  35537  HA  VAL B2418      66.852 -29.802  47.076  1.00  1.850          H  
ATOM  35538  HB  VAL B2418      68.294 -27.205  47.778  1.00  2.600          H  
ATOM  35539 1HG1 VAL B2418      68.981 -27.293  45.517  1.00  2.600          H  
ATOM  35540 2HG1 VAL B2418      69.515 -28.693  46.402  1.00  2.600          H  
ATOM  35541 3HG1 VAL B2418      68.152 -28.815  45.300  1.00  2.600          H  
ATOM  35542 1HG2 VAL B2418      66.919 -26.217  46.007  1.00  2.600          H  
ATOM  35543 2HG2 VAL B2418      66.032 -27.730  45.789  1.00  2.600          H  
ATOM  35544 3HG2 VAL B2418      65.885 -26.818  47.303  1.00  2.600          H  
ATOM  35545  N   SER B2419      68.330 -31.143  48.508  1.00  1.310          N  
ATOM  35546  CA  SER B2419      69.214 -32.051  49.197  1.00  1.300          C  
ATOM  35547  C   SER B2419      69.048 -33.446  48.685  1.00  1.200          C  
ATOM  35548  O   SER B2419      68.013 -33.794  48.130  1.00  1.120          O  
ATOM  35549  CB  SER B2419      68.934 -32.082  50.659  1.00  1.820          C  
ATOM  35550  OG  SER B2419      69.707 -33.075  51.240  1.00  1.820          O  
ATOM  35551  H   SER B2419      67.477 -31.513  48.095  1.00  1.570          H  
ATOM  35552  HA  SER B2419      70.245 -31.736  49.030  1.00  1.560          H  
ATOM  35553 1HB  SER B2419      69.183 -31.127  51.089  1.00  2.190          H  
ATOM  35554 2HB  SER B2419      67.876 -32.271  50.839  1.00  2.190          H  
ATOM  35555  HG  SER B2419      69.405 -33.153  52.167  1.00  2.190          H  
ATOM  35556  N   ALA B2420      70.062 -34.263  48.861  1.00  1.200          N  
ATOM  35557  CA  ALA B2420      69.933 -35.662  48.499  1.00  1.130          C  
ATOM  35558  C   ALA B2420      69.245 -36.451  49.612  1.00  1.060          C  
ATOM  35559  O   ALA B2420      69.084 -37.668  49.507  1.00  1.000          O  
ATOM  35560  CB  ALA B2420      71.249 -36.277  48.182  1.00  1.610          C  
ATOM  35561  H   ALA B2420      70.898 -33.905  49.302  1.00  1.440          H  
ATOM  35562  HA  ALA B2420      69.327 -35.703  47.613  1.00  1.360          H  
ATOM  35563 1HB  ALA B2420      71.087 -37.309  47.872  1.00  1.930          H  
ATOM  35564 2HB  ALA B2420      71.708 -35.725  47.380  1.00  1.930          H  
ATOM  35565 3HB  ALA B2420      71.880 -36.254  49.063  1.00  1.930          H  
ATOM  35566  N   HIS B2421      68.951 -35.762  50.716  1.00  1.110          N  
ATOM  35567  CA  HIS B2421      68.258 -36.309  51.871  1.00  1.080          C  
ATOM  35568  C   HIS B2421      67.704 -35.150  52.730  1.00  1.180          C  
ATOM  35569  O   HIS B2421      68.458 -34.231  53.076  1.00  1.290          O  
ATOM  35570  CB  HIS B2421      69.201 -37.197  52.688  1.00  1.520          C  
ATOM  35571  CG  HIS B2421      68.543 -37.833  53.833  1.00  1.520          C  
ATOM  35572  ND1 HIS B2421      67.593 -38.832  53.692  1.00  1.520          N  
ATOM  35573  CD2 HIS B2421      68.683 -37.614  55.152  1.00  1.520          C  
ATOM  35574  CE1 HIS B2421      67.158 -39.171  54.899  1.00  1.520          C  
ATOM  35575  NE2 HIS B2421      67.819 -38.448  55.799  1.00  1.520          N  
ATOM  35576  H   HIS B2421      69.170 -34.771  50.717  1.00  1.330          H  
ATOM  35577  HA  HIS B2421      67.445 -36.925  51.517  1.00  1.300          H  
ATOM  35578 1HB  HIS B2421      69.616 -37.968  52.046  1.00  1.830          H  
ATOM  35579 2HB  HIS B2421      70.029 -36.622  53.053  1.00  1.830          H  
ATOM  35580  HD2 HIS B2421      69.355 -36.894  55.614  1.00  1.830          H  
ATOM  35581  HE1 HIS B2421      66.398 -39.922  55.113  1.00  1.830          H  
ATOM  35582  HE2 HIS B2421      67.725 -38.476  56.819  1.00  1.830          H  
ATOM  35583  N   PRO B2422      66.400 -35.107  53.061  1.00  1.200          N  
ATOM  35584  CA  PRO B2422      65.826 -34.050  53.859  1.00  1.320          C  
ATOM  35585  C   PRO B2422      66.238 -34.163  55.311  1.00  1.470          C  
ATOM  35586  O   PRO B2422      66.198 -35.269  55.858  1.00  1.610          O  
ATOM  35587  CB  PRO B2422      64.323 -34.286  53.681  1.00  1.980          C  
ATOM  35588  CG  PRO B2422      64.200 -35.771  53.420  1.00  1.980          C  
ATOM  35589  CD  PRO B2422      65.446 -36.133  52.641  1.00  1.980          C  
ATOM  35590  HA  PRO B2422      66.145 -33.095  53.433  1.00  1.580          H  
ATOM  35591 1HB  PRO B2422      63.789 -33.960  54.587  1.00  2.380          H  
ATOM  35592 2HB  PRO B2422      63.944 -33.657  52.855  1.00  2.380          H  
ATOM  35593 1HG  PRO B2422      64.142 -36.317  54.377  1.00  2.380          H  
ATOM  35594 2HG  PRO B2422      63.274 -35.991  52.879  1.00  2.380          H  
ATOM  35595 1HD  PRO B2422      65.757 -37.121  52.950  1.00  2.380          H  
ATOM  35596 2HD  PRO B2422      65.258 -36.060  51.579  1.00  2.380          H  
ATOM  35597  N   ILE B2423      66.467 -33.020  55.965  1.00  1.560          N  
ATOM  35598  CA  ILE B2423      66.809 -32.996  57.380  1.00  1.730          C  
ATOM  35599  C   ILE B2423      66.165 -31.777  58.079  1.00  1.800          C  
ATOM  35600  O   ILE B2423      66.038 -31.758  59.305  1.00  1.880          O  
ATOM  35601  CB  ILE B2423      68.374 -33.021  57.594  1.00  2.350          C  
ATOM  35602  CG1 ILE B2423      69.060 -31.752  56.979  1.00  2.350          C  
ATOM  35603  CG2 ILE B2423      69.002 -34.302  56.972  1.00  2.350          C  
ATOM  35604  CD1 ILE B2423      70.556 -31.568  57.342  1.00  2.350          C  
ATOM  35605  H   ILE B2423      66.421 -32.137  55.449  1.00  1.870          H  
ATOM  35606  HA  ILE B2423      66.408 -33.897  57.845  1.00  2.080          H  
ATOM  35607  HB  ILE B2423      68.571 -33.018  58.665  1.00  2.820          H  
ATOM  35608 1HG1 ILE B2423      68.967 -31.794  55.890  1.00  2.820          H  
ATOM  35609 2HG1 ILE B2423      68.550 -30.895  57.337  1.00  2.820          H  
ATOM  35610 1HG2 ILE B2423      70.064 -34.335  57.166  1.00  2.820          H  
ATOM  35611 2HG2 ILE B2423      68.536 -35.180  57.423  1.00  2.820          H  
ATOM  35612 3HG2 ILE B2423      68.841 -34.323  55.901  1.00  2.820          H  
ATOM  35613 1HD1 ILE B2423      70.941 -30.652  56.887  1.00  2.820          H  
ATOM  35614 2HD1 ILE B2423      70.651 -31.496  58.425  1.00  2.820          H  
ATOM  35615 3HD1 ILE B2423      71.148 -32.400  56.987  1.00  2.820          H  
ATOM  35616  N   LEU B2424      65.749 -30.764  57.299  1.00  1.800          N  
ATOM  35617  CA  LEU B2424      65.117 -29.558  57.861  1.00  1.900          C  
ATOM  35618  C   LEU B2424      63.578 -29.526  57.757  1.00  1.900          C  
ATOM  35619  O   LEU B2424      62.944 -28.577  58.224  1.00  2.000          O  
ATOM  35620  CB  LEU B2424      65.702 -28.297  57.187  1.00  2.620          C  
ATOM  35621  CG  LEU B2424      67.253 -28.081  57.359  1.00  2.620          C  
ATOM  35622  CD1 LEU B2424      67.705 -26.891  56.580  1.00  2.620          C  
ATOM  35623  CD2 LEU B2424      67.619 -27.869  58.844  1.00  2.620          C  
ATOM  35624  H   LEU B2424      65.883 -30.827  56.282  1.00  2.160          H  
ATOM  35625  HA  LEU B2424      65.351 -29.520  58.920  1.00  2.280          H  
ATOM  35626 1HB  LEU B2424      65.487 -28.355  56.117  1.00  3.140          H  
ATOM  35627 2HB  LEU B2424      65.191 -27.435  57.591  1.00  3.140          H  
ATOM  35628  HG  LEU B2424      67.765 -28.929  56.967  1.00  3.140          H  
ATOM  35629 1HD1 LEU B2424      68.763 -26.789  56.708  1.00  3.140          H  
ATOM  35630 2HD1 LEU B2424      67.472 -27.022  55.528  1.00  3.140          H  
ATOM  35631 3HD1 LEU B2424      67.223 -26.020  56.947  1.00  3.140          H  
ATOM  35632 1HD2 LEU B2424      68.695 -27.723  58.932  1.00  3.140          H  
ATOM  35633 2HD2 LEU B2424      67.103 -26.984  59.228  1.00  3.140          H  
ATOM  35634 3HD2 LEU B2424      67.338 -28.734  59.433  1.00  3.140          H  
ATOM  35635  N   THR B2425      62.994 -30.561  57.160  1.00  1.800          N  
ATOM  35636  CA  THR B2425      61.542 -30.622  56.947  1.00  1.820          C  
ATOM  35637  C   THR B2425      60.710 -30.563  58.217  1.00  1.890          C  
ATOM  35638  O   THR B2425      59.700 -29.850  58.258  1.00  1.930          O  
ATOM  35639  CB  THR B2425      61.156 -31.881  56.129  1.00  2.540          C  
ATOM  35640  OG1 THR B2425      61.684 -31.765  54.782  1.00  2.540          O  
ATOM  35641  CG2 THR B2425      59.609 -32.077  56.080  1.00  2.540          C  
ATOM  35642  H   THR B2425      63.581 -31.317  56.835  1.00  2.160          H  
ATOM  35643  HA  THR B2425      61.271 -29.761  56.347  1.00  2.180          H  
ATOM  35644  HB  THR B2425      61.603 -32.751  56.595  1.00  3.050          H  
ATOM  35645  HG1 THR B2425      62.659 -31.619  54.761  1.00  3.050          H  
ATOM  35646 1HG2 THR B2425      59.383 -32.971  55.501  1.00  3.050          H  
ATOM  35647 2HG2 THR B2425      59.201 -32.198  57.081  1.00  3.050          H  
ATOM  35648 3HG2 THR B2425      59.130 -31.229  55.613  1.00  3.050          H  
ATOM  35649  N   ALA B2426      61.085 -31.324  59.249  1.00  1.930          N  
ATOM  35650  CA  ALA B2426      60.285 -31.302  60.466  1.00  2.020          C  
ATOM  35651  C   ALA B2426      60.267 -29.910  61.070  1.00  2.120          C  
ATOM  35652  O   ALA B2426      59.223 -29.454  61.545  1.00  2.190          O  
ATOM  35653  CB  ALA B2426      60.837 -32.280  61.482  1.00  2.790          C  
ATOM  35654  H   ALA B2426      61.909 -31.900  59.171  1.00  2.320          H  
ATOM  35655  HA  ALA B2426      59.261 -31.576  60.207  1.00  2.420          H  
ATOM  35656 1HB  ALA B2426      60.220 -32.245  62.379  1.00  3.350          H  
ATOM  35657 2HB  ALA B2426      60.828 -33.285  61.068  1.00  3.350          H  
ATOM  35658 3HB  ALA B2426      61.857 -32.001  61.741  1.00  3.350          H  
ATOM  35659  N   ALA B2427      61.423 -29.232  61.037  1.00  2.130          N  
ATOM  35660  CA  ALA B2427      61.528 -27.895  61.595  1.00  2.240          C  
ATOM  35661  C   ALA B2427      60.606 -26.939  60.862  1.00  2.270          C  
ATOM  35662  O   ALA B2427      59.930 -26.126  61.492  1.00  2.370          O  
ATOM  35663  CB  ALA B2427      62.955 -27.402  61.514  1.00  3.090          C  
ATOM  35664  H   ALA B2427      62.242 -29.679  60.649  1.00  2.560          H  
ATOM  35665  HA  ALA B2427      61.216 -27.934  62.641  1.00  2.690          H  
ATOM  35666 1HB  ALA B2427      62.985 -26.433  61.947  1.00  3.710          H  
ATOM  35667 2HB  ALA B2427      63.608 -28.076  62.062  1.00  3.710          H  
ATOM  35668 3HB  ALA B2427      63.272 -27.353  60.475  1.00  3.710          H  
ATOM  35669  N   ILE B2428      60.525 -27.073  59.541  1.00  2.170          N  
ATOM  35670  CA  ILE B2428      59.680 -26.196  58.746  1.00  2.190          C  
ATOM  35671  C   ILE B2428      58.221 -26.328  59.133  1.00  2.220          C  
ATOM  35672  O   ILE B2428      57.523 -25.317  59.311  1.00  2.310          O  
ATOM  35673  CB  ILE B2428      59.884 -26.477  57.246  1.00  3.060          C  
ATOM  35674  CG1 ILE B2428      61.316 -26.015  56.868  1.00  3.060          C  
ATOM  35675  CG2 ILE B2428      58.782 -25.768  56.388  1.00  3.060          C  
ATOM  35676  CD1 ILE B2428      61.813 -26.503  55.558  1.00  3.060          C  
ATOM  35677  H   ILE B2428      61.143 -27.752  59.082  1.00  2.600          H  
ATOM  35678  HA  ILE B2428      59.990 -25.180  58.944  1.00  2.630          H  
ATOM  35679  HB  ILE B2428      59.831 -27.552  57.072  1.00  3.670          H  
ATOM  35680 1HG1 ILE B2428      61.317 -24.940  56.828  1.00  3.670          H  
ATOM  35681 2HG1 ILE B2428      62.005 -26.334  57.636  1.00  3.670          H  
ATOM  35682 1HG2 ILE B2428      58.933 -25.984  55.340  1.00  3.670          H  
ATOM  35683 2HG2 ILE B2428      57.793 -26.125  56.668  1.00  3.670          H  
ATOM  35684 3HG2 ILE B2428      58.829 -24.692  56.545  1.00  3.670          H  
ATOM  35685 1HD1 ILE B2428      62.802 -26.127  55.372  1.00  3.670          H  
ATOM  35686 2HD1 ILE B2428      61.846 -27.587  55.562  1.00  3.670          H  
ATOM  35687 3HD1 ILE B2428      61.170 -26.175  54.804  1.00  3.670          H  
ATOM  35688  N   GLU B2429      57.758 -27.572  59.266  1.00  2.160          N  
ATOM  35689  CA  GLU B2429      56.372 -27.801  59.641  1.00  2.190          C  
ATOM  35690  C   GLU B2429      56.060 -27.200  61.019  1.00  2.330          C  
ATOM  35691  O   GLU B2429      55.039 -26.520  61.180  1.00  2.400          O  
ATOM  35692  CB  GLU B2429      56.092 -29.309  59.658  1.00  3.050          C  
ATOM  35693  CG  GLU B2429      56.087 -29.971  58.280  1.00  3.050          C  
ATOM  35694  CD  GLU B2429      55.941 -31.471  58.343  1.00  3.050          C  
ATOM  35695  OE1 GLU B2429      56.033 -32.016  59.419  1.00  3.050          O  
ATOM  35696  OE2 GLU B2429      55.742 -32.072  57.314  1.00  3.050          O  
ATOM  35697  H   GLU B2429      58.385 -28.364  59.069  1.00  2.590          H  
ATOM  35698  HA  GLU B2429      55.729 -27.325  58.903  1.00  2.630          H  
ATOM  35699 1HB  GLU B2429      56.853 -29.806  60.264  1.00  3.660          H  
ATOM  35700 2HB  GLU B2429      55.125 -29.494  60.130  1.00  3.660          H  
ATOM  35701 1HG  GLU B2429      55.257 -29.559  57.704  1.00  3.660          H  
ATOM  35702 2HG  GLU B2429      57.014 -29.719  57.761  1.00  3.660          H  
ATOM  35703  N   GLU B2430      56.987 -27.366  61.986  1.00  2.380          N  
ATOM  35704  CA  GLU B2430      56.803 -26.835  63.340  1.00  2.520          C  
ATOM  35705  C   GLU B2430      56.721 -25.312  63.376  1.00  2.610          C  
ATOM  35706  O   GLU B2430      55.881 -24.741  64.087  1.00  2.710          O  
ATOM  35707  CB  GLU B2430      57.969 -27.259  64.235  1.00  3.470          C  
ATOM  35708  CG  GLU B2430      58.029 -28.715  64.605  1.00  3.470          C  
ATOM  35709  CD  GLU B2430      59.316 -29.061  65.306  1.00  3.470          C  
ATOM  35710  OE1 GLU B2430      60.233 -28.267  65.250  1.00  3.470          O  
ATOM  35711  OE2 GLU B2430      59.377 -30.106  65.910  1.00  3.470          O  
ATOM  35712  H   GLU B2430      57.813 -27.947  61.787  1.00  2.860          H  
ATOM  35713  HA  GLU B2430      55.872 -27.242  63.739  1.00  3.020          H  
ATOM  35714 1HB  GLU B2430      58.902 -27.009  63.735  1.00  4.170          H  
ATOM  35715 2HB  GLU B2430      57.932 -26.701  65.159  1.00  4.170          H  
ATOM  35716 1HG  GLU B2430      57.194 -28.941  65.267  1.00  4.170          H  
ATOM  35717 2HG  GLU B2430      57.919 -29.320  63.710  1.00  4.170          H  
ATOM  35718  N   ILE B2431      57.564 -24.660  62.573  1.00  2.580          N  
ATOM  35719  CA  ILE B2431      57.614 -23.208  62.520  1.00  2.670          C  
ATOM  35720  C   ILE B2431      56.315 -22.671  62.020  1.00  2.660          C  
ATOM  35721  O   ILE B2431      55.792 -21.721  62.606  1.00  2.770          O  
ATOM  35722  CB  ILE B2431      58.753 -22.732  61.622  1.00  3.700          C  
ATOM  35723  CG1 ILE B2431      60.020 -23.104  62.312  1.00  3.700          C  
ATOM  35724  CG2 ILE B2431      58.663 -21.171  61.388  1.00  3.700          C  
ATOM  35725  CD1 ILE B2431      61.187 -23.049  61.509  1.00  3.700          C  
ATOM  35726  H   ILE B2431      58.250 -25.212  62.044  1.00  3.100          H  
ATOM  35727  HA  ILE B2431      57.781 -22.828  63.523  1.00  3.200          H  
ATOM  35728  HB  ILE B2431      58.718 -23.260  60.670  1.00  4.440          H  
ATOM  35729 1HG1 ILE B2431      60.165 -22.424  63.139  1.00  4.440          H  
ATOM  35730 2HG1 ILE B2431      59.928 -24.104  62.692  1.00  4.440          H  
ATOM  35731 1HG2 ILE B2431      59.481 -20.841  60.775  1.00  4.440          H  
ATOM  35732 2HG2 ILE B2431      57.731 -20.914  60.886  1.00  4.440          H  
ATOM  35733 3HG2 ILE B2431      58.703 -20.653  62.348  1.00  4.440          H  
ATOM  35734 1HD1 ILE B2431      62.007 -23.333  62.108  1.00  4.440          H  
ATOM  35735 2HD1 ILE B2431      61.105 -23.730  60.668  1.00  4.440          H  
ATOM  35736 3HD1 ILE B2431      61.322 -22.063  61.173  1.00  4.440          H  
ATOM  35737  N   GLY B2432      55.807 -23.273  60.947  1.00  2.530          N  
ATOM  35738  CA  GLY B2432      54.542 -22.892  60.357  1.00  2.500          C  
ATOM  35739  C   GLY B2432      53.411 -22.986  61.345  1.00  2.590          C  
ATOM  35740  O   GLY B2432      52.743 -21.998  61.630  1.00  2.680          O  
ATOM  35741  H   GLY B2432      56.337 -24.034  60.504  1.00  3.040          H  
ATOM  35742 1HA  GLY B2432      54.599 -21.881  59.961  1.00  3.000          H  
ATOM  35743 2HA  GLY B2432      54.330 -23.568  59.535  1.00  3.000          H  
ATOM  35744  N   ASP B2433      53.247 -24.159  61.956  1.00  2.580          N  
ATOM  35745  CA  ASP B2433      52.161 -24.328  62.905  1.00  2.670          C  
ATOM  35746  C   ASP B2433      52.231 -23.282  64.000  1.00  2.820          C  
ATOM  35747  O   ASP B2433      51.201 -22.738  64.408  1.00  2.830          O  
ATOM  35748  CB  ASP B2433      52.245 -25.701  63.549  1.00  3.700          C  
ATOM  35749  CG  ASP B2433      51.911 -26.813  62.610  1.00  3.700          C  
ATOM  35750  OD1 ASP B2433      51.322 -26.593  61.588  1.00  3.700          O  
ATOM  35751  OD2 ASP B2433      52.283 -27.898  62.919  1.00  3.700          O  
ATOM  35752  H   ASP B2433      53.840 -24.957  61.697  1.00  3.100          H  
ATOM  35753  HA  ASP B2433      51.215 -24.222  62.375  1.00  3.200          H  
ATOM  35754 1HB  ASP B2433      53.264 -25.860  63.921  1.00  4.440          H  
ATOM  35755 2HB  ASP B2433      51.574 -25.745  64.407  1.00  4.440          H  
ATOM  35756  N   GLY B2434      53.443 -22.988  64.482  1.00  2.910          N  
ATOM  35757  CA  GLY B2434      53.610 -21.960  65.486  1.00  3.060          C  
ATOM  35758  C   GLY B2434      53.158 -20.600  64.950  1.00  3.140          C  
ATOM  35759  O   GLY B2434      52.191 -20.007  65.440  1.00  3.420          O  
ATOM  35760  H   GLY B2434      54.265 -23.509  64.158  1.00  3.490          H  
ATOM  35761 1HA  GLY B2434      53.042 -22.220  66.377  1.00  3.670          H  
ATOM  35762 2HA  GLY B2434      54.661 -21.910  65.769  1.00  3.670          H  
ATOM  35763  N   SER B2435      53.804 -20.126  63.886  1.00  2.930          N  
ATOM  35764  CA  SER B2435      53.468 -18.834  63.297  1.00  2.990          C  
ATOM  35765  C   SER B2435      52.375 -18.900  62.228  1.00  2.980          C  
ATOM  35766  O   SER B2435      52.550 -18.421  61.100  1.00  2.830          O  
ATOM  35767  CB  SER B2435      54.711 -18.190  62.706  1.00  4.160          C  
ATOM  35768  OG  SER B2435      55.656 -17.865  63.698  1.00  4.160          O  
ATOM  35769  H   SER B2435      54.566 -20.672  63.482  1.00  3.520          H  
ATOM  35770  HA  SER B2435      53.107 -18.191  64.099  1.00  3.590          H  
ATOM  35771 1HB  SER B2435      55.159 -18.879  61.986  1.00  4.990          H  
ATOM  35772 2HB  SER B2435      54.430 -17.290  62.164  1.00  4.990          H  
ATOM  35773  HG  SER B2435      56.332 -17.368  63.247  1.00  4.990          H  
ATOM  35774  N   GLY B2436      51.231 -19.465  62.594  1.00  3.360          N  
ATOM  35775  CA  GLY B2436      50.029 -19.494  61.750  1.00  3.380          C  
ATOM  35776  C   GLY B2436      50.034 -20.355  60.465  1.00  3.200          C  
ATOM  35777  O   GLY B2436      49.189 -21.232  60.274  1.00  3.100          O  
ATOM  35778  H   GLY B2436      51.220 -19.827  63.552  1.00  4.030          H  
ATOM  35779 1HA  GLY B2436      49.199 -19.825  62.373  1.00  4.060          H  
ATOM  35780 2HA  GLY B2436      49.792 -18.469  61.472  1.00  4.060          H  
ATOM  35781  N   ALA B2437      50.945 -20.014  59.554  1.00  3.200          N  
ATOM  35782  CA  ALA B2437      51.076 -20.564  58.205  1.00  3.050          C  
ATOM  35783  C   ALA B2437      51.207 -22.075  58.086  1.00  2.860          C  
ATOM  35784  O   ALA B2437      52.027 -22.729  58.729  1.00  2.890          O  
ATOM  35785  CB  ALA B2437      52.300 -19.956  57.561  1.00  4.330          C  
ATOM  35786  H   ALA B2437      51.593 -19.289  59.851  1.00  3.840          H  
ATOM  35787  HA  ALA B2437      50.188 -20.268  57.651  1.00  3.660          H  
ATOM  35788 1HB  ALA B2437      52.380 -20.308  56.549  1.00  5.200          H  
ATOM  35789 2HB  ALA B2437      52.213 -18.871  57.570  1.00  5.200          H  
ATOM  35790 3HB  ALA B2437      53.180 -20.254  58.129  1.00  5.200          H  
ATOM  35791  N   ASP B2438      50.481 -22.625  57.118  1.00  2.720          N  
ATOM  35792  CA  ASP B2438      50.525 -24.055  56.845  1.00  2.530          C  
ATOM  35793  C   ASP B2438      51.765 -24.391  56.024  1.00  2.370          C  
ATOM  35794  O   ASP B2438      51.714 -24.530  54.792  1.00  2.340          O  
ATOM  35795  CB  ASP B2438      49.256 -24.488  56.093  1.00  3.620          C  
ATOM  35796  CG  ASP B2438      49.113 -26.011  55.923  1.00  3.620          C  
ATOM  35797  OD1 ASP B2438      49.810 -26.743  56.587  1.00  3.620          O  
ATOM  35798  OD2 ASP B2438      48.290 -26.419  55.129  1.00  3.620          O  
ATOM  35799  H   ASP B2438      49.832 -22.050  56.604  1.00  3.260          H  
ATOM  35800  HA  ASP B2438      50.580 -24.595  57.793  1.00  3.040          H  
ATOM  35801 1HB  ASP B2438      48.381 -24.122  56.634  1.00  4.340          H  
ATOM  35802 2HB  ASP B2438      49.242 -24.027  55.109  1.00  4.340          H  
ATOM  35803  N   LEU B2439      52.902 -24.449  56.707  1.00  2.290          N  
ATOM  35804  CA  LEU B2439      54.158 -24.664  56.008  1.00  2.160          C  
ATOM  35805  C   LEU B2439      54.502 -26.126  55.979  1.00  2.040          C  
ATOM  35806  O   LEU B2439      54.179 -26.869  56.907  1.00  2.050          O  
ATOM  35807  CB  LEU B2439      55.324 -23.963  56.691  1.00  3.080          C  
ATOM  35808  CG  LEU B2439      55.188 -22.495  56.950  1.00  3.080          C  
ATOM  35809  CD1 LEU B2439      56.493 -22.029  57.593  1.00  3.080          C  
ATOM  35810  CD2 LEU B2439      54.817 -21.772  55.709  1.00  3.080          C  
ATOM  35811  H   LEU B2439      52.858 -24.300  57.719  1.00  2.750          H  
ATOM  35812  HA  LEU B2439      54.062 -24.335  54.974  1.00  2.590          H  
ATOM  35813 1HB  LEU B2439      55.520 -24.463  57.637  1.00  3.690          H  
ATOM  35814 2HB  LEU B2439      56.200 -24.098  56.062  1.00  3.690          H  
ATOM  35815  HG  LEU B2439      54.398 -22.335  57.651  1.00  3.690          H  
ATOM  35816 1HD1 LEU B2439      56.437 -20.998  57.857  1.00  3.690          H  
ATOM  35817 2HD1 LEU B2439      56.692 -22.601  58.489  1.00  3.690          H  
ATOM  35818 3HD1 LEU B2439      57.302 -22.178  56.900  1.00  3.690          H  
ATOM  35819 1HD2 LEU B2439      54.701 -20.734  55.903  1.00  3.690          H  
ATOM  35820 2HD2 LEU B2439      55.551 -21.900  54.967  1.00  3.690          H  
ATOM  35821 3HD2 LEU B2439      53.882 -22.159  55.350  1.00  3.690          H  
ATOM  35822  N   SER B2440      55.179 -26.520  54.918  1.00  1.940          N  
ATOM  35823  CA  SER B2440      55.656 -27.885  54.776  1.00  1.850          C  
ATOM  35824  C   SER B2440      56.825 -27.882  53.827  1.00  1.750          C  
ATOM  35825  O   SER B2440      57.233 -26.819  53.339  1.00  1.790          O  
ATOM  35826  CB  SER B2440      54.580 -28.803  54.235  1.00  2.630          C  
ATOM  35827  OG  SER B2440      54.342 -28.544  52.880  1.00  2.630          O  
ATOM  35828  H   SER B2440      55.348 -25.834  54.174  1.00  2.330          H  
ATOM  35829  HA  SER B2440      55.996 -28.250  55.746  1.00  2.220          H  
ATOM  35830 1HB  SER B2440      54.880 -29.841  54.366  1.00  3.150          H  
ATOM  35831 2HB  SER B2440      53.662 -28.654  54.805  1.00  3.150          H  
ATOM  35832  HG  SER B2440      53.658 -29.162  52.609  1.00  3.150          H  
ATOM  35833  N   ALA B2441      57.396 -29.049  53.588  1.00  1.670          N  
ATOM  35834  CA  ALA B2441      58.512 -29.108  52.682  1.00  1.580          C  
ATOM  35835  C   ALA B2441      58.470 -30.379  51.855  1.00  1.480          C  
ATOM  35836  O   ALA B2441      57.898 -31.398  52.256  1.00  1.480          O  
ATOM  35837  CB  ALA B2441      59.822 -29.000  53.442  1.00  2.250          C  
ATOM  35838  H   ALA B2441      57.043 -29.894  54.017  1.00  2.000          H  
ATOM  35839  HA  ALA B2441      58.416 -28.271  52.003  1.00  1.900          H  
ATOM  35840 1HB  ALA B2441      60.655 -29.008  52.739  1.00  2.700          H  
ATOM  35841 2HB  ALA B2441      59.835 -28.082  54.006  1.00  2.700          H  
ATOM  35842 3HB  ALA B2441      59.922 -29.825  54.111  1.00  2.700          H  
ATOM  35843  N   ILE B2442      59.070 -30.277  50.680  1.00  1.420          N  
ATOM  35844  CA  ILE B2442      59.135 -31.341  49.696  1.00  1.360          C  
ATOM  35845  C   ILE B2442      60.556 -31.850  49.595  1.00  1.250          C  
ATOM  35846  O   ILE B2442      61.468 -31.058  49.368  1.00  1.250          O  
ATOM  35847  CB  ILE B2442      58.768 -30.760  48.318  1.00  1.930          C  
ATOM  35848  CG1 ILE B2442      57.453 -29.946  48.410  1.00  1.930          C  
ATOM  35849  CG2 ILE B2442      58.673 -31.839  47.274  1.00  1.930          C  
ATOM  35850  CD1 ILE B2442      56.223 -30.641  48.835  1.00  1.930          C  
ATOM  35851  H   ILE B2442      59.502 -29.375  50.480  1.00  1.700          H  
ATOM  35852  HA  ILE B2442      58.479 -32.159  49.986  1.00  1.630          H  
ATOM  35853  HB  ILE B2442      59.541 -30.079  48.015  1.00  2.310          H  
ATOM  35854 1HG1 ILE B2442      57.634 -29.159  49.115  1.00  2.310          H  
ATOM  35855 2HG1 ILE B2442      57.265 -29.502  47.446  1.00  2.310          H  
ATOM  35856 1HG2 ILE B2442      58.429 -31.396  46.324  1.00  2.310          H  
ATOM  35857 2HG2 ILE B2442      59.614 -32.363  47.186  1.00  2.310          H  
ATOM  35858 3HG2 ILE B2442      57.916 -32.537  47.546  1.00  2.310          H  
ATOM  35859 1HD1 ILE B2442      55.418 -29.929  48.870  1.00  2.310          H  
ATOM  35860 2HD1 ILE B2442      55.989 -31.385  48.149  1.00  2.310          H  
ATOM  35861 3HD1 ILE B2442      56.351 -31.074  49.819  1.00  2.310          H  
ATOM  35862  N   HIS B2443      60.788 -33.142  49.742  1.00  1.220          N  
ATOM  35863  CA  HIS B2443      62.163 -33.583  49.597  1.00  1.150          C  
ATOM  35864  C   HIS B2443      62.524 -33.544  48.122  1.00  1.090          C  
ATOM  35865  O   HIS B2443      61.665 -33.810  47.296  1.00  1.190          O  
ATOM  35866  CB  HIS B2443      62.302 -35.010  50.124  1.00  1.640          C  
ATOM  35867  CG  HIS B2443      61.590 -36.079  49.284  1.00  1.640          C  
ATOM  35868  ND1 HIS B2443      60.223 -36.332  49.350  1.00  1.640          N  
ATOM  35869  CD2 HIS B2443      62.086 -36.949  48.387  1.00  1.640          C  
ATOM  35870  CE1 HIS B2443      59.943 -37.345  48.509  1.00  1.640          C  
ATOM  35871  NE2 HIS B2443      61.077 -37.729  47.936  1.00  1.640          N  
ATOM  35872  H   HIS B2443      60.048 -33.812  49.931  1.00  1.460          H  
ATOM  35873  HA  HIS B2443      62.843 -32.927  50.143  1.00  1.380          H  
ATOM  35874 1HB  HIS B2443      63.360 -35.275  50.174  1.00  1.970          H  
ATOM  35875 2HB  HIS B2443      61.905 -35.055  51.135  1.00  1.970          H  
ATOM  35876  HD2 HIS B2443      63.078 -37.038  48.092  1.00  1.970          H  
ATOM  35877  HE1 HIS B2443      58.964 -37.795  48.331  1.00  1.970          H  
ATOM  35878  HE2 HIS B2443      61.260 -38.499  47.244  1.00  1.970          H  
ATOM  35879  N   SER B2444      63.791 -33.321  47.766  1.00  1.070          N  
ATOM  35880  CA  SER B2444      64.159 -33.467  46.350  1.00  1.030          C  
ATOM  35881  C   SER B2444      64.505 -34.928  46.034  1.00  0.940          C  
ATOM  35882  O   SER B2444      64.267 -35.402  44.926  1.00  0.920          O  
ATOM  35883  CB  SER B2444      65.327 -32.573  46.010  1.00  1.460          C  
ATOM  35884  OG  SER B2444      64.981 -31.214  46.135  1.00  1.460          O  
ATOM  35885  H   SER B2444      64.471 -32.993  48.450  1.00  1.280          H  
ATOM  35886  HA  SER B2444      63.309 -33.175  45.731  1.00  1.240          H  
ATOM  35887 1HB  SER B2444      66.155 -32.798  46.673  1.00  1.750          H  
ATOM  35888 2HB  SER B2444      65.655 -32.777  44.998  1.00  1.750          H  
ATOM  35889  HG  SER B2444      64.927 -31.047  47.106  1.00  1.750          H  
ATOM  35890  N   LEU B2445      65.118 -35.597  47.017  1.00  0.940          N  
ATOM  35891  CA  LEU B2445      65.549 -37.003  46.986  1.00  0.890          C  
ATOM  35892  C   LEU B2445      65.631 -37.504  48.431  1.00  0.880          C  
ATOM  35893  O   LEU B2445      65.709 -36.688  49.351  1.00  0.950          O  
ATOM  35894  CB  LEU B2445      66.945 -37.206  46.393  1.00  1.270          C  
ATOM  35895  CG  LEU B2445      67.253 -36.818  44.940  1.00  1.270          C  
ATOM  35896  CD1 LEU B2445      68.773 -36.970  44.744  1.00  1.270          C  
ATOM  35897  CD2 LEU B2445      66.464 -37.709  43.964  1.00  1.270          C  
ATOM  35898  H   LEU B2445      65.268 -35.090  47.876  1.00  1.130          H  
ATOM  35899  HA  LEU B2445      64.815 -37.600  46.451  1.00  1.070          H  
ATOM  35900 1HB  LEU B2445      67.588 -36.659  47.002  1.00  1.520          H  
ATOM  35901 2HB  LEU B2445      67.200 -38.259  46.515  1.00  1.520          H  
ATOM  35902  HG  LEU B2445      66.987 -35.775  44.767  1.00  1.520          H  
ATOM  35903 1HD1 LEU B2445      69.040 -36.705  43.751  1.00  1.520          H  
ATOM  35904 2HD1 LEU B2445      69.302 -36.326  45.430  1.00  1.520          H  
ATOM  35905 3HD1 LEU B2445      69.056 -38.001  44.925  1.00  1.520          H  
ATOM  35906 1HD2 LEU B2445      66.693 -37.434  42.943  1.00  1.520          H  
ATOM  35907 2HD2 LEU B2445      66.728 -38.753  44.125  1.00  1.520          H  
ATOM  35908 3HD2 LEU B2445      65.395 -37.579  44.132  1.00  1.520          H  
ATOM  35909  N   ARG B2446      65.639 -38.822  48.638  1.00  0.840          N  
ATOM  35910  CA  ARG B2446      65.912 -39.389  49.971  1.00  0.870          C  
ATOM  35911  C   ARG B2446      67.083 -40.370  49.960  1.00  0.930          C  
ATOM  35912  O   ARG B2446      67.356 -41.041  48.946  1.00  0.990          O  
ATOM  35913  CB  ARG B2446      64.684 -40.068  50.578  1.00  1.210          C  
ATOM  35914  CG  ARG B2446      63.591 -39.104  50.994  1.00  1.210          C  
ATOM  35915  CD  ARG B2446      62.348 -39.749  51.494  1.00  1.210          C  
ATOM  35916  NE  ARG B2446      62.545 -40.473  52.769  1.00  1.210          N  
ATOM  35917  CZ  ARG B2446      61.537 -40.942  53.554  1.00  1.210          C  
ATOM  35918  NH1 ARG B2446      60.274 -40.734  53.209  1.00  1.210          N  
ATOM  35919  NH2 ARG B2446      61.811 -41.605  54.672  1.00  1.210          N  
ATOM  35920  H   ARG B2446      65.444 -39.435  47.834  1.00  1.010          H  
ATOM  35921  HA  ARG B2446      66.181 -38.575  50.632  1.00  1.040          H  
ATOM  35922 1HB  ARG B2446      64.260 -40.762  49.851  1.00  1.450          H  
ATOM  35923 2HB  ARG B2446      64.985 -40.649  51.451  1.00  1.450          H  
ATOM  35924 1HG  ARG B2446      63.965 -38.474  51.787  1.00  1.450          H  
ATOM  35925 2HG  ARG B2446      63.343 -38.497  50.157  1.00  1.450          H  
ATOM  35926 1HD  ARG B2446      61.598 -38.971  51.644  1.00  1.450          H  
ATOM  35927 2HD  ARG B2446      61.991 -40.458  50.746  1.00  1.450          H  
ATOM  35928  HE  ARG B2446      63.493 -40.639  53.081  1.00  1.450          H  
ATOM  35929 1HH1 ARG B2446      60.052 -40.229  52.363  1.00  1.450          H  
ATOM  35930 2HH1 ARG B2446      59.523 -41.080  53.793  1.00  1.450          H  
ATOM  35931 1HH2 ARG B2446      62.789 -41.809  54.935  1.00  1.450          H  
ATOM  35932 2HH2 ARG B2446      61.058 -41.940  55.253  1.00  1.450          H  
ATOM  35933  N   ARG B2447      67.784 -40.447  51.104  1.00  0.960          N  
ATOM  35934  CA  ARG B2447      68.902 -41.354  51.226  1.00  1.020          C  
ATOM  35935  C   ARG B2447      68.419 -42.763  51.008  1.00  1.080          C  
ATOM  35936  O   ARG B2447      67.392 -43.172  51.548  1.00  1.600          O  
ATOM  35937  CB  ARG B2447      69.576 -41.207  52.596  1.00  1.400          C  
ATOM  35938  CG  ARG B2447      70.782 -42.101  52.898  1.00  1.400          C  
ATOM  35939  CD  ARG B2447      71.374 -41.784  54.263  1.00  1.400          C  
ATOM  35940  NE  ARG B2447      72.196 -40.536  54.325  1.00  1.400          N  
ATOM  35941  CZ  ARG B2447      72.273 -39.671  55.396  1.00  1.400          C  
ATOM  35942  NH1 ARG B2447      71.516 -39.853  56.469  1.00  1.400          N  
ATOM  35943  NH2 ARG B2447      73.130 -38.641  55.370  1.00  1.400          N  
ATOM  35944  H   ARG B2447      67.553 -39.872  51.921  1.00  1.150          H  
ATOM  35945  HA  ARG B2447      69.623 -41.111  50.466  1.00  1.220          H  
ATOM  35946 1HB  ARG B2447      69.933 -40.193  52.704  1.00  1.680          H  
ATOM  35947 2HB  ARG B2447      68.841 -41.381  53.375  1.00  1.680          H  
ATOM  35948 1HG  ARG B2447      70.474 -43.143  52.897  1.00  1.680          H  
ATOM  35949 2HG  ARG B2447      71.548 -41.946  52.145  1.00  1.680          H  
ATOM  35950 1HD  ARG B2447      70.570 -41.691  54.949  1.00  1.680          H  
ATOM  35951 2HD  ARG B2447      72.009 -42.616  54.569  1.00  1.680          H  
ATOM  35952  HE  ARG B2447      72.800 -40.348  53.535  1.00  1.680          H  
ATOM  35953 1HH1 ARG B2447      70.869 -40.621  56.516  1.00  1.680          H  
ATOM  35954 2HH1 ARG B2447      71.592 -39.214  57.250  1.00  1.680          H  
ATOM  35955 1HH2 ARG B2447      73.789 -38.525  54.576  1.00  1.680          H  
ATOM  35956 2HH2 ARG B2447      73.201 -37.972  56.159  1.00  1.680          H  
ATOM  35957  N   GLY B2448      69.170 -43.515  50.224  1.00  0.840          N  
ATOM  35958  CA  GLY B2448      68.846 -44.899  49.967  1.00  0.940          C  
ATOM  35959  C   GLY B2448      68.101 -45.256  48.671  1.00  1.070          C  
ATOM  35960  O   GLY B2448      67.993 -46.453  48.402  1.00  1.580          O  
ATOM  35961  H   GLY B2448      69.990 -43.110  49.791  1.00  1.010          H  
ATOM  35962 1HA  GLY B2448      69.774 -45.468  49.989  1.00  1.130          H  
ATOM  35963 2HA  GLY B2448      68.261 -45.272  50.807  1.00  1.130          H  
ATOM  35964  N   ASP B2449      67.585 -44.309  47.844  1.00  0.930          N  
ATOM  35965  CA  ASP B2449      66.915 -44.867  46.647  1.00  1.100          C  
ATOM  35966  C   ASP B2449      67.491 -44.388  45.309  1.00  1.150          C  
ATOM  35967  O   ASP B2449      68.718 -44.246  45.347  1.00  1.210          O  
ATOM  35968  CB  ASP B2449      65.426 -44.562  46.751  1.00  1.470          C  
ATOM  35969  CG  ASP B2449      64.526 -45.294  45.758  1.00  1.470          C  
ATOM  35970  OD1 ASP B2449      65.028 -46.027  44.935  1.00  1.470          O  
ATOM  35971  OD2 ASP B2449      63.305 -45.187  45.916  1.00  1.470          O  
ATOM  35972  H   ASP B2449      67.626 -43.300  48.038  1.00  1.120          H  
ATOM  35973  HA  ASP B2449      67.020 -45.947  46.648  1.00  1.320          H  
ATOM  35974 1HB  ASP B2449      65.138 -44.830  47.731  1.00  1.770          H  
ATOM  35975 2HB  ASP B2449      65.264 -43.483  46.646  1.00  1.770          H  
ATOM  35976  N   GLY B2450      66.804 -43.451  44.637  1.00  1.480          N  
ATOM  35977  CA  GLY B2450      67.034 -43.757  43.216  1.00  1.750          C  
ATOM  35978  C   GLY B2450      66.233 -43.129  42.058  1.00  1.460          C  
ATOM  35979  O   GLY B2450      65.201 -42.451  42.218  1.00  2.300          O  
ATOM  35980  H   GLY B2450      66.952 -42.491  44.905  1.00  1.780          H  
ATOM  35981 1HA  GLY B2450      68.088 -43.562  43.018  1.00  2.100          H  
ATOM  35982 2HA  GLY B2450      66.944 -44.838  43.113  1.00  2.100          H  
ATOM  35983  N   SER B2451      66.801 -43.447  40.881  1.00  0.880          N  
ATOM  35984  CA  SER B2451      66.448 -43.088  39.503  1.00  1.070          C  
ATOM  35985  C   SER B2451      66.054 -41.638  39.342  1.00  0.950          C  
ATOM  35986  O   SER B2451      66.447 -40.790  40.141  1.00  0.960          O  
ATOM  35987  CB  SER B2451      65.350 -43.961  38.975  1.00  1.420          C  
ATOM  35988  OG  SER B2451      65.232 -43.699  37.629  1.00  1.420          O  
ATOM  35989  H   SER B2451      67.622 -44.058  40.987  1.00  1.060          H  
ATOM  35990  HA  SER B2451      67.310 -43.264  38.871  1.00  1.280          H  
ATOM  35991 1HB  SER B2451      65.595 -45.009  39.133  1.00  1.710          H  
ATOM  35992 2HB  SER B2451      64.417 -43.754  39.488  1.00  1.710          H  
ATOM  35993  HG  SER B2451      64.405 -44.102  37.293  1.00  1.710          H  
ATOM  35994  N   LEU B2452      65.234 -41.332  38.322  1.00  1.100          N  
ATOM  35995  CA  LEU B2452      64.693 -39.982  38.211  1.00  1.210          C  
ATOM  35996  C   LEU B2452      63.353 -39.975  38.911  1.00  1.110          C  
ATOM  35997  O   LEU B2452      62.766 -38.921  39.161  1.00  1.110          O  
ATOM  35998  CB  LEU B2452      64.590 -39.507  36.748  1.00  1.650          C  
ATOM  35999  CG  LEU B2452      63.988 -38.048  36.489  1.00  1.650          C  
ATOM  36000  CD1 LEU B2452      64.764 -36.992  37.244  1.00  1.650          C  
ATOM  36001  CD2 LEU B2452      64.065 -37.742  34.981  1.00  1.650          C  
ATOM  36002  H   LEU B2452      64.951 -42.042  37.616  1.00  1.320          H  
ATOM  36003  HA  LEU B2452      65.351 -39.307  38.742  1.00  1.450          H  
ATOM  36004 1HB  LEU B2452      65.581 -39.521  36.311  1.00  1.980          H  
ATOM  36005 2HB  LEU B2452      63.978 -40.228  36.206  1.00  1.980          H  
ATOM  36006  HG  LEU B2452      62.955 -38.012  36.820  1.00  1.980          H  
ATOM  36007 1HD1 LEU B2452      64.331 -36.008  37.042  1.00  1.980          H  
ATOM  36008 2HD1 LEU B2452      64.717 -37.181  38.301  1.00  1.980          H  
ATOM  36009 3HD1 LEU B2452      65.776 -37.007  36.932  1.00  1.980          H  
ATOM  36010 1HD2 LEU B2452      63.652 -36.750  34.796  1.00  1.980          H  
ATOM  36011 2HD2 LEU B2452      65.110 -37.768  34.652  1.00  1.980          H  
ATOM  36012 3HD2 LEU B2452      63.498 -38.480  34.418  1.00  1.980          H  
ATOM  36013  N   ALA B2453      62.871 -41.179  39.195  1.00  1.090          N  
ATOM  36014  CA  ALA B2453      61.595 -41.449  39.815  1.00  1.040          C  
ATOM  36015  C   ALA B2453      61.447 -40.824  41.199  1.00  0.890          C  
ATOM  36016  O   ALA B2453      60.350 -40.377  41.531  1.00  0.820          O  
ATOM  36017  CB  ALA B2453      61.397 -42.943  39.917  1.00  1.480          C  
ATOM  36018  H   ALA B2453      63.455 -41.965  38.953  1.00  1.310          H  
ATOM  36019  HA  ALA B2453      60.825 -41.028  39.172  1.00  1.250          H  
ATOM  36020 1HB  ALA B2453      60.415 -43.154  40.341  1.00  1.770          H  
ATOM  36021 2HB  ALA B2453      61.467 -43.384  38.920  1.00  1.770          H  
ATOM  36022 3HB  ALA B2453      62.170 -43.364  40.558  1.00  1.770          H  
ATOM  36023  N   ASP B2454      62.516 -40.771  42.015  1.00  0.860          N  
ATOM  36024  CA  ASP B2454      62.382 -40.168  43.344  1.00  0.780          C  
ATOM  36025  C   ASP B2454      62.123 -38.665  43.171  1.00  0.800          C  
ATOM  36026  O   ASP B2454      61.226 -38.092  43.800  1.00  0.790          O  
ATOM  36027  CB  ASP B2454      63.632 -40.461  44.202  1.00  1.120          C  
ATOM  36028  CG  ASP B2454      63.515 -40.070  45.710  1.00  1.120          C  
ATOM  36029  OD1 ASP B2454      62.401 -39.809  46.148  1.00  1.120          O  
ATOM  36030  OD2 ASP B2454      64.548 -40.066  46.402  1.00  1.120          O  
ATOM  36031  H   ASP B2454      63.420 -41.192  41.763  1.00  1.030          H  
ATOM  36032  HA  ASP B2454      61.519 -40.611  43.844  1.00  0.940          H  
ATOM  36033 1HB  ASP B2454      63.845 -41.531  44.149  1.00  1.350          H  
ATOM  36034 2HB  ASP B2454      64.488 -39.952  43.768  1.00  1.350          H  
ATOM  36035  N   PHE B2455      62.895 -38.032  42.286  1.00  0.860          N  
ATOM  36036  CA  PHE B2455      62.725 -36.614  42.009  1.00  0.910          C  
ATOM  36037  C   PHE B2455      61.312 -36.444  41.407  1.00  0.880          C  
ATOM  36038  O   PHE B2455      60.595 -35.493  41.711  1.00  0.880          O  
ATOM  36039  CB  PHE B2455      63.777 -36.090  41.052  1.00  1.250          C  
ATOM  36040  CG  PHE B2455      63.876 -34.601  41.059  1.00  1.250          C  
ATOM  36041  CD1 PHE B2455      64.749 -33.979  41.959  1.00  1.250          C  
ATOM  36042  CD2 PHE B2455      63.106 -33.808  40.240  1.00  1.250          C  
ATOM  36043  CE1 PHE B2455      64.853 -32.607  41.998  1.00  1.250          C  
ATOM  36044  CE2 PHE B2455      63.218 -32.443  40.310  1.00  1.250          C  
ATOM  36045  CZ  PHE B2455      64.088 -31.854  41.171  1.00  1.250          C  
ATOM  36046  H   PHE B2455      63.617 -38.556  41.811  1.00  1.030          H  
ATOM  36047  HA  PHE B2455      62.783 -36.055  42.945  1.00  1.090          H  
ATOM  36048 1HB  PHE B2455      64.750 -36.507  41.302  1.00  1.500          H  
ATOM  36049 2HB  PHE B2455      63.522 -36.406  40.050  1.00  1.500          H  
ATOM  36050  HD1 PHE B2455      65.358 -34.595  42.631  1.00  1.500          H  
ATOM  36051  HD2 PHE B2455      62.406 -34.270  39.539  1.00  1.500          H  
ATOM  36052  HE1 PHE B2455      65.542 -32.115  42.688  1.00  1.500          H  
ATOM  36053  HE2 PHE B2455      62.620 -31.826  39.681  1.00  1.500          H  
ATOM  36054  HZ  PHE B2455      64.167 -30.782  41.200  1.00  1.500          H  
ATOM  36055  N   GLY B2456      60.921 -37.375  40.525  1.00  0.890          N  
ATOM  36056  CA  GLY B2456      59.603 -37.386  39.900  1.00  0.870          C  
ATOM  36057  C   GLY B2456      58.521 -37.270  40.979  1.00  0.790          C  
ATOM  36058  O   GLY B2456      57.588 -36.464  40.857  1.00  0.790          O  
ATOM  36059  H   GLY B2456      61.574 -38.112  40.265  1.00  1.070          H  
ATOM  36060 1HA  GLY B2456      59.519 -36.575  39.187  1.00  1.040          H  
ATOM  36061 2HA  GLY B2456      59.483 -38.322  39.353  1.00  1.040          H  
ATOM  36062  N   GLU B2457      58.594 -38.123  42.011  1.00  0.760          N  
ATOM  36063  CA  GLU B2457      57.630 -38.030  43.096  1.00  0.730          C  
ATOM  36064  C   GLU B2457      57.710 -36.653  43.762  1.00  0.760          C  
ATOM  36065  O   GLU B2457      56.671 -36.062  44.071  1.00  0.780          O  
ATOM  36066  CB  GLU B2457      57.820 -39.131  44.131  1.00  1.030          C  
ATOM  36067  CG  GLU B2457      56.788 -39.075  45.265  1.00  1.030          C  
ATOM  36068  CD  GLU B2457      56.890 -40.220  46.218  1.00  1.030          C  
ATOM  36069  OE1 GLU B2457      57.178 -41.309  45.792  1.00  1.030          O  
ATOM  36070  OE2 GLU B2457      56.708 -39.997  47.399  1.00  1.030          O  
ATOM  36071  H   GLU B2457      59.326 -38.843  42.016  1.00  0.910          H  
ATOM  36072  HA  GLU B2457      56.633 -38.144  42.675  1.00  0.880          H  
ATOM  36073 1HB  GLU B2457      57.759 -40.107  43.645  1.00  1.240          H  
ATOM  36074 2HB  GLU B2457      58.817 -39.046  44.571  1.00  1.240          H  
ATOM  36075 1HG  GLU B2457      56.931 -38.151  45.822  1.00  1.240          H  
ATOM  36076 2HG  GLU B2457      55.786 -39.052  44.833  1.00  1.240          H  
ATOM  36077  N   ALA B2458      58.932 -36.120  43.965  1.00  0.800          N  
ATOM  36078  CA  ALA B2458      59.090 -34.793  44.567  1.00  0.870          C  
ATOM  36079  C   ALA B2458      58.365 -33.726  43.738  1.00  0.880          C  
ATOM  36080  O   ALA B2458      57.757 -32.814  44.302  1.00  0.910          O  
ATOM  36081  CB  ALA B2458      60.555 -34.421  44.684  1.00  1.190          C  
ATOM  36082  H   ALA B2458      59.766 -36.686  43.752  1.00  0.960          H  
ATOM  36083  HA  ALA B2458      58.653 -34.823  45.564  1.00  1.040          H  
ATOM  36084 1HB  ALA B2458      60.636 -33.453  45.155  1.00  1.430          H  
ATOM  36085 2HB  ALA B2458      61.071 -35.173  45.287  1.00  1.430          H  
ATOM  36086 3HB  ALA B2458      61.018 -34.369  43.721  1.00  1.430          H  
ATOM  36087  N   LEU B2459      58.411 -33.840  42.408  1.00  0.880          N  
ATOM  36088  CA  LEU B2459      57.712 -32.893  41.546  1.00  0.930          C  
ATOM  36089  C   LEU B2459      56.211 -32.994  41.759  1.00  0.860          C  
ATOM  36090  O   LEU B2459      55.539 -31.966  41.858  1.00  0.910          O  
ATOM  36091  CB  LEU B2459      58.051 -33.165  40.080  1.00  1.280          C  
ATOM  36092  CG  LEU B2459      59.469 -32.832  39.649  1.00  1.280          C  
ATOM  36093  CD1 LEU B2459      59.720 -33.433  38.316  1.00  1.280          C  
ATOM  36094  CD2 LEU B2459      59.646 -31.320  39.545  1.00  1.280          C  
ATOM  36095  H   LEU B2459      58.995 -34.585  42.012  1.00  1.060          H  
ATOM  36096  HA  LEU B2459      58.020 -31.891  41.818  1.00  1.120          H  
ATOM  36097 1HB  LEU B2459      57.891 -34.218  39.887  1.00  1.540          H  
ATOM  36098 2HB  LEU B2459      57.369 -32.606  39.455  1.00  1.540          H  
ATOM  36099  HG  LEU B2459      60.170 -33.244  40.377  1.00  1.540          H  
ATOM  36100 1HD1 LEU B2459      60.723 -33.210  38.030  1.00  1.540          H  
ATOM  36101 2HD1 LEU B2459      59.597 -34.501  38.368  1.00  1.540          H  
ATOM  36102 3HD1 LEU B2459      59.023 -33.023  37.585  1.00  1.540          H  
ATOM  36103 1HD2 LEU B2459      60.644 -31.084  39.236  1.00  1.540          H  
ATOM  36104 2HD2 LEU B2459      58.956 -30.930  38.817  1.00  1.540          H  
ATOM  36105 3HD2 LEU B2459      59.461 -30.869  40.470  1.00  1.540          H  
ATOM  36106  N   SER B2460      55.683 -34.221  41.880  1.00  0.780          N  
ATOM  36107  CA  SER B2460      54.258 -34.390  42.152  1.00  0.740          C  
ATOM  36108  C   SER B2460      53.893 -33.795  43.510  1.00  0.770          C  
ATOM  36109  O   SER B2460      52.845 -33.154  43.648  1.00  0.810          O  
ATOM  36110  CB  SER B2460      53.847 -35.854  42.068  1.00  1.050          C  
ATOM  36111  OG  SER B2460      53.896 -36.319  40.745  1.00  1.050          O  
ATOM  36112  H   SER B2460      56.283 -35.042  41.719  1.00  0.940          H  
ATOM  36113  HA  SER B2460      53.704 -33.854  41.385  1.00  0.890          H  
ATOM  36114 1HB  SER B2460      54.518 -36.449  42.685  1.00  1.260          H  
ATOM  36115 2HB  SER B2460      52.863 -35.982  42.467  1.00  1.260          H  
ATOM  36116  HG  SER B2460      53.530 -37.208  40.761  1.00  1.260          H  
ATOM  36117  N   ARG B2461      54.753 -33.989  44.513  1.00  0.790          N  
ATOM  36118  CA  ARG B2461      54.503 -33.429  45.834  1.00  0.860          C  
ATOM  36119  C   ARG B2461      54.491 -31.910  45.789  1.00  0.950          C  
ATOM  36120  O   ARG B2461      53.608 -31.276  46.378  1.00  1.020          O  
ATOM  36121  CB  ARG B2461      55.540 -33.937  46.825  1.00  1.180          C  
ATOM  36122  CG  ARG B2461      55.383 -35.347  47.243  1.00  1.180          C  
ATOM  36123  CD  ARG B2461      56.413 -35.825  48.158  1.00  1.180          C  
ATOM  36124  NE  ARG B2461      56.135 -37.217  48.540  1.00  1.180          N  
ATOM  36125  CZ  ARG B2461      55.330 -37.620  49.547  1.00  1.180          C  
ATOM  36126  NH1 ARG B2461      54.711 -36.759  50.342  1.00  1.180          N  
ATOM  36127  NH2 ARG B2461      55.176 -38.914  49.715  1.00  1.180          N  
ATOM  36128  H   ARG B2461      55.578 -34.574  44.340  1.00  0.950          H  
ATOM  36129  HA  ARG B2461      53.524 -33.752  46.170  1.00  1.030          H  
ATOM  36130 1HB  ARG B2461      56.523 -33.830  46.395  1.00  1.410          H  
ATOM  36131 2HB  ARG B2461      55.492 -33.377  47.725  1.00  1.410          H  
ATOM  36132 1HG  ARG B2461      54.448 -35.427  47.768  1.00  1.410          H  
ATOM  36133 2HG  ARG B2461      55.386 -36.001  46.371  1.00  1.410          H  
ATOM  36134 1HD  ARG B2461      57.381 -35.796  47.651  1.00  1.410          H  
ATOM  36135 2HD  ARG B2461      56.457 -35.209  49.053  1.00  1.410          H  
ATOM  36136  HE  ARG B2461      56.548 -37.980  47.981  1.00  1.410          H  
ATOM  36137 1HH1 ARG B2461      54.828 -35.768  50.214  1.00  1.410          H  
ATOM  36138 2HH1 ARG B2461      54.113 -37.101  51.085  1.00  1.410          H  
ATOM  36139 1HH2 ARG B2461      55.666 -39.548  49.067  1.00  1.410          H  
ATOM  36140 2HH2 ARG B2461      54.585 -39.277  50.451  1.00  1.410          H  
ATOM  36141  N   ALA B2462      55.453 -31.318  45.074  1.00  0.980          N  
ATOM  36142  CA  ALA B2462      55.507 -29.878  44.940  1.00  1.090          C  
ATOM  36143  C   ALA B2462      54.249 -29.379  44.233  1.00  1.060          C  
ATOM  36144  O   ALA B2462      53.658 -28.378  44.644  1.00  1.130          O  
ATOM  36145  CB  ALA B2462      56.764 -29.491  44.194  1.00  1.480          C  
ATOM  36146  H   ALA B2462      56.185 -31.889  44.640  1.00  1.180          H  
ATOM  36147  HA  ALA B2462      55.527 -29.439  45.933  1.00  1.310          H  
ATOM  36148 1HB  ALA B2462      56.838 -28.436  44.099  1.00  1.780          H  
ATOM  36149 2HB  ALA B2462      57.615 -29.857  44.740  1.00  1.780          H  
ATOM  36150 3HB  ALA B2462      56.748 -29.942  43.209  1.00  1.780          H  
ATOM  36151  N   PHE B2463      53.800 -30.102  43.207  1.00  0.980          N  
ATOM  36152  CA  PHE B2463      52.588 -29.751  42.487  1.00  0.960          C  
ATOM  36153  C   PHE B2463      51.398 -29.675  43.419  1.00  0.950          C  
ATOM  36154  O   PHE B2463      50.658 -28.684  43.425  1.00  0.990          O  
ATOM  36155  CB  PHE B2463      52.337 -30.768  41.374  1.00  1.350          C  
ATOM  36156  CG  PHE B2463      50.978 -30.751  40.789  1.00  1.350          C  
ATOM  36157  CD1 PHE B2463      50.544 -29.751  39.939  1.00  1.350          C  
ATOM  36158  CD2 PHE B2463      50.114 -31.804  41.095  1.00  1.350          C  
ATOM  36159  CE1 PHE B2463      49.271 -29.799  39.412  1.00  1.350          C  
ATOM  36160  CE2 PHE B2463      48.857 -31.851  40.575  1.00  1.350          C  
ATOM  36161  CZ  PHE B2463      48.433 -30.845  39.729  1.00  1.350          C  
ATOM  36162  H   PHE B2463      54.346 -30.904  42.879  1.00  1.180          H  
ATOM  36163  HA  PHE B2463      52.738 -28.771  42.034  1.00  1.150          H  
ATOM  36164 1HB  PHE B2463      53.049 -30.602  40.579  1.00  1.620          H  
ATOM  36165 2HB  PHE B2463      52.523 -31.749  41.739  1.00  1.620          H  
ATOM  36166  HD1 PHE B2463      51.214 -28.926  39.689  1.00  1.620          H  
ATOM  36167  HD2 PHE B2463      50.458 -32.601  41.766  1.00  1.620          H  
ATOM  36168  HE1 PHE B2463      48.929 -29.007  38.744  1.00  1.620          H  
ATOM  36169  HE2 PHE B2463      48.187 -32.683  40.824  1.00  1.620          H  
ATOM  36170  HZ  PHE B2463      47.426 -30.884  39.314  1.00  1.620          H  
ATOM  36171  N   ALA B2464      51.190 -30.727  44.211  1.00  0.910          N  
ATOM  36172  CA  ALA B2464      50.081 -30.744  45.149  1.00  0.940          C  
ATOM  36173  C   ALA B2464      50.221 -29.595  46.153  1.00  1.050          C  
ATOM  36174  O   ALA B2464      49.273 -28.899  46.480  1.00  1.100          O  
ATOM  36175  CB  ALA B2464      50.025 -32.077  45.861  1.00  1.300          C  
ATOM  36176  H   ALA B2464      51.823 -31.530  44.150  1.00  1.090          H  
ATOM  36177  HA  ALA B2464      49.159 -30.593  44.591  1.00  1.130          H  
ATOM  36178 1HB  ALA B2464      49.196 -32.086  46.542  1.00  1.560          H  
ATOM  36179 2HB  ALA B2464      49.908 -32.865  45.128  1.00  1.560          H  
ATOM  36180 3HB  ALA B2464      50.954 -32.224  46.412  1.00  1.560          H  
ATOM  36181  N   ALA B2465      51.430 -29.294  46.565  1.00  1.110          N  
ATOM  36182  CA  ALA B2465      51.641 -28.223  47.519  1.00  1.220          C  
ATOM  36183  C   ALA B2465      51.229 -26.829  46.989  1.00  1.320          C  
ATOM  36184  O   ALA B2465      51.132 -25.884  47.783  1.00  1.480          O  
ATOM  36185  CB  ALA B2465      53.084 -28.214  47.946  1.00  1.660          C  
ATOM  36186  H   ALA B2465      52.224 -29.884  46.288  1.00  1.330          H  
ATOM  36187  HA  ALA B2465      51.020 -28.439  48.390  1.00  1.460          H  
ATOM  36188 1HB  ALA B2465      53.220 -27.471  48.696  1.00  2.000          H  
ATOM  36189 2HB  ALA B2465      53.326 -29.189  48.345  1.00  2.000          H  
ATOM  36190 3HB  ALA B2465      53.715 -28.002  47.103  1.00  2.000          H  
ATOM  36191  N   GLY B2466      51.054 -26.669  45.662  1.00  1.250          N  
ATOM  36192  CA  GLY B2466      50.733 -25.377  45.067  1.00  1.350          C  
ATOM  36193  C   GLY B2466      51.936 -24.761  44.328  1.00  1.360          C  
ATOM  36194  O   GLY B2466      52.002 -23.536  44.120  1.00  1.480          O  
ATOM  36195  H   GLY B2466      51.050 -27.482  45.042  1.00  1.500          H  
ATOM  36196 1HA  GLY B2466      49.912 -25.517  44.360  1.00  1.620          H  
ATOM  36197 2HA  GLY B2466      50.357 -24.701  45.830  1.00  1.620          H  
ATOM  36198  N   VAL B2467      52.939 -25.591  44.002  1.00  1.510          N  
ATOM  36199  CA  VAL B2467      54.138 -25.168  43.280  1.00  1.550          C  
ATOM  36200  C   VAL B2467      53.881 -25.273  41.780  1.00  1.380          C  
ATOM  36201  O   VAL B2467      53.308 -26.253  41.294  1.00  1.650          O  
ATOM  36202  CB  VAL B2467      55.346 -26.033  43.672  1.00  2.150          C  
ATOM  36203  CG1 VAL B2467      56.601 -25.651  42.899  1.00  2.150          C  
ATOM  36204  CG2 VAL B2467      55.556 -25.940  45.190  1.00  2.150          C  
ATOM  36205  H   VAL B2467      52.880 -26.592  44.220  1.00  1.810          H  
ATOM  36206  HA  VAL B2467      54.354 -24.127  43.525  1.00  1.860          H  
ATOM  36207  HB  VAL B2467      55.139 -27.023  43.390  1.00  2.580          H  
ATOM  36208 1HG1 VAL B2467      57.418 -26.307  43.191  1.00  2.580          H  
ATOM  36209 2HG1 VAL B2467      56.437 -25.754  41.831  1.00  2.580          H  
ATOM  36210 3HG1 VAL B2467      56.867 -24.626  43.125  1.00  2.580          H  
ATOM  36211 1HG2 VAL B2467      56.361 -26.570  45.485  1.00  2.580          H  
ATOM  36212 2HG2 VAL B2467      55.778 -24.939  45.461  1.00  2.580          H  
ATOM  36213 3HG2 VAL B2467      54.654 -26.257  45.708  1.00  2.580          H  
ATOM  36214  N   ALA B2468      54.305 -24.266  41.028  1.00  1.330          N  
ATOM  36215  CA  ALA B2468      54.091 -24.253  39.581  1.00  1.490          C  
ATOM  36216  C   ALA B2468      55.018 -25.210  38.821  1.00  1.440          C  
ATOM  36217  O   ALA B2468      55.931 -24.787  38.119  1.00  1.710          O  
ATOM  36218  CB  ALA B2468      54.290 -22.845  39.052  1.00  2.020          C  
ATOM  36219  H   ALA B2468      54.767 -23.487  41.475  1.00  1.600          H  
ATOM  36220  HA  ALA B2468      53.065 -24.564  39.393  1.00  1.790          H  
ATOM  36221 1HB  ALA B2468      54.094 -22.831  37.979  1.00  2.430          H  
ATOM  36222 2HB  ALA B2468      53.603 -22.166  39.556  1.00  2.430          H  
ATOM  36223 3HB  ALA B2468      55.315 -22.528  39.234  1.00  2.430          H  
ATOM  36224  N   VAL B2469      54.745 -26.501  38.970  1.00  1.280          N  
ATOM  36225  CA  VAL B2469      55.491 -27.603  38.353  1.00  1.310          C  
ATOM  36226  C   VAL B2469      55.062 -27.832  36.903  1.00  1.240          C  
ATOM  36227  O   VAL B2469      53.865 -27.894  36.625  1.00  1.170          O  
ATOM  36228  CB  VAL B2469      55.243 -28.900  39.162  1.00  1.820          C  
ATOM  36229  CG1 VAL B2469      55.910 -30.102  38.510  1.00  1.820          C  
ATOM  36230  CG2 VAL B2469      55.770 -28.725  40.574  1.00  1.820          C  
ATOM  36231  H   VAL B2469      53.966 -26.697  39.604  1.00  1.540          H  
ATOM  36232  HA  VAL B2469      56.551 -27.359  38.360  1.00  1.570          H  
ATOM  36233  HB  VAL B2469      54.177 -29.094  39.189  1.00  2.190          H  
ATOM  36234 1HG1 VAL B2469      55.700 -30.985  39.108  1.00  2.190          H  
ATOM  36235 2HG1 VAL B2469      55.525 -30.261  37.499  1.00  2.190          H  
ATOM  36236 3HG1 VAL B2469      56.975 -29.939  38.459  1.00  2.190          H  
ATOM  36237 1HG2 VAL B2469      55.581 -29.621  41.131  1.00  2.190          H  
ATOM  36238 2HG2 VAL B2469      56.824 -28.541  40.545  1.00  2.190          H  
ATOM  36239 3HG2 VAL B2469      55.275 -27.894  41.054  1.00  2.190          H  
ATOM  36240  N   ASP B2470      56.028 -27.907  35.975  1.00  1.320          N  
ATOM  36241  CA  ASP B2470      55.737 -28.155  34.568  1.00  1.330          C  
ATOM  36242  C   ASP B2470      55.948 -29.638  34.239  1.00  1.350          C  
ATOM  36243  O   ASP B2470      56.692 -30.343  34.942  1.00  1.590          O  
ATOM  36244  CB  ASP B2470      56.588 -27.227  33.682  1.00  1.860          C  
ATOM  36245  CG  ASP B2470      56.221 -27.209  32.194  1.00  1.860          C  
ATOM  36246  OD1 ASP B2470      55.452 -28.064  31.761  1.00  1.860          O  
ATOM  36247  OD2 ASP B2470      56.710 -26.350  31.505  1.00  1.860          O  
ATOM  36248  H   ASP B2470      57.015 -27.839  36.234  1.00  1.580          H  
ATOM  36249  HA  ASP B2470      54.690 -27.923  34.387  1.00  1.600          H  
ATOM  36250 1HB  ASP B2470      56.474 -26.210  34.058  1.00  2.230          H  
ATOM  36251 2HB  ASP B2470      57.630 -27.474  33.792  1.00  2.230          H  
ATOM  36252  N   TRP B2471      55.295 -30.098  33.165  1.00  1.360          N  
ATOM  36253  CA  TRP B2471      55.355 -31.493  32.729  1.00  1.370          C  
ATOM  36254  C   TRP B2471      56.125 -31.709  31.396  1.00  1.460          C  
ATOM  36255  O   TRP B2471      56.301 -32.843  30.929  1.00  1.560          O  
ATOM  36256  CB  TRP B2471      53.927 -31.967  32.658  1.00  1.910          C  
ATOM  36257  CG  TRP B2471      53.193 -31.610  33.923  1.00  1.910          C  
ATOM  36258  CD1 TRP B2471      52.178 -30.704  34.010  1.00  1.910          C  
ATOM  36259  CD2 TRP B2471      53.398 -32.104  35.277  1.00  1.910          C  
ATOM  36260  NE1 TRP B2471      51.723 -30.627  35.291  1.00  1.910          N  
ATOM  36261  CE2 TRP B2471      52.461 -31.467  36.083  1.00  1.910          C  
ATOM  36262  CE3 TRP B2471      54.281 -33.023  35.856  1.00  1.910          C  
ATOM  36263  CZ2 TRP B2471      52.374 -31.710  37.430  1.00  1.910          C  
ATOM  36264  CZ3 TRP B2471      54.195 -33.261  37.230  1.00  1.910          C  
ATOM  36265  CH2 TRP B2471      53.260 -32.618  37.993  1.00  1.910          C  
ATOM  36266  H   TRP B2471      54.776 -29.415  32.625  1.00  1.630          H  
ATOM  36267  HA  TRP B2471      55.868 -32.069  33.500  1.00  1.640          H  
ATOM  36268 1HB  TRP B2471      53.424 -31.521  31.807  1.00  2.300          H  
ATOM  36269 2HB  TRP B2471      53.894 -33.028  32.556  1.00  2.300          H  
ATOM  36270  HD1 TRP B2471      51.769 -30.137  33.175  1.00  2.300          H  
ATOM  36271  HE1 TRP B2471      50.963 -30.029  35.599  1.00  2.300          H  
ATOM  36272  HE3 TRP B2471      55.024 -33.541  35.253  1.00  2.300          H  
ATOM  36273  HZ2 TRP B2471      51.643 -31.215  38.039  1.00  2.300          H  
ATOM  36274  HZ3 TRP B2471      54.890 -33.973  37.678  1.00  2.300          H  
ATOM  36275  HH2 TRP B2471      53.207 -32.820  39.060  1.00  2.300          H  
ATOM  36276  N   GLU B2472      56.524 -30.602  30.770  1.00  1.490          N  
ATOM  36277  CA  GLU B2472      57.305 -30.600  29.545  1.00  1.550          C  
ATOM  36278  C   GLU B2472      58.429 -29.505  29.520  1.00  1.620          C  
ATOM  36279  O   GLU B2472      58.415 -28.684  28.605  1.00  1.690          O  
ATOM  36280  CB  GLU B2472      56.352 -30.561  28.327  1.00  2.150          C  
ATOM  36281  CG  GLU B2472      55.359 -29.383  28.240  1.00  2.150          C  
ATOM  36282  CD  GLU B2472      54.359 -29.557  27.087  1.00  2.150          C  
ATOM  36283  OE1 GLU B2472      54.472 -30.535  26.377  1.00  2.150          O  
ATOM  36284  OE2 GLU B2472      53.488 -28.729  26.929  1.00  2.150          O  
ATOM  36285  H   GLU B2472      56.275 -29.690  31.182  1.00  1.790          H  
ATOM  36286  HA  GLU B2472      57.807 -31.567  29.469  1.00  1.860          H  
ATOM  36287 1HB  GLU B2472      56.943 -30.546  27.412  1.00  2.580          H  
ATOM  36288 2HB  GLU B2472      55.770 -31.472  28.320  1.00  2.580          H  
ATOM  36289 1HG  GLU B2472      54.808 -29.319  29.179  1.00  2.580          H  
ATOM  36290 2HG  GLU B2472      55.901 -28.446  28.109  1.00  2.580          H  
ATOM  36291  N   SER B2473      59.402 -29.423  30.497  1.00  1.700          N  
ATOM  36292  CA  SER B2473      59.760 -30.334  31.627  1.00  1.820          C  
ATOM  36293  C   SER B2473      59.918 -31.783  31.214  1.00  1.800          C  
ATOM  36294  O   SER B2473      60.376 -32.031  30.092  1.00  2.080          O  
ATOM  36295  CB  SER B2473      58.854 -30.137  32.818  1.00  2.500          C  
ATOM  36296  OG  SER B2473      59.159 -30.944  33.908  1.00  2.500          O  
ATOM  36297  H   SER B2473      60.025 -28.628  30.393  1.00  2.040          H  
ATOM  36298  HA  SER B2473      60.736 -30.022  31.990  1.00  2.180          H  
ATOM  36299 1HB  SER B2473      58.957 -29.115  33.122  1.00  3.000          H  
ATOM  36300 2HB  SER B2473      57.938 -30.257  32.595  1.00  3.000          H  
ATOM  36301  HG  SER B2473      58.403 -30.754  34.554  1.00  3.000          H  
ATOM  36302  N   VAL B2474      59.574 -32.746  32.069  1.00  1.670          N  
ATOM  36303  CA  VAL B2474      59.852 -34.127  31.693  1.00  1.750          C  
ATOM  36304  C   VAL B2474      58.727 -35.134  31.818  1.00  1.510          C  
ATOM  36305  O   VAL B2474      57.995 -35.001  32.800  1.00  1.770          O  
ATOM  36306  CB  VAL B2474      61.048 -34.671  32.504  1.00  2.420          C  
ATOM  36307  CG1 VAL B2474      61.361 -36.127  32.133  1.00  2.420          C  
ATOM  36308  CG2 VAL B2474      62.295 -33.809  32.232  1.00  2.420          C  
ATOM  36309  H   VAL B2474      59.167 -32.514  32.970  1.00  2.000          H  
ATOM  36310  HA  VAL B2474      60.139 -34.126  30.641  1.00  2.100          H  
ATOM  36311  HB  VAL B2474      60.787 -34.657  33.552  1.00  2.900          H  
ATOM  36312 1HG1 VAL B2474      62.201 -36.476  32.729  1.00  2.900          H  
ATOM  36313 2HG1 VAL B2474      60.505 -36.770  32.324  1.00  2.900          H  
ATOM  36314 3HG1 VAL B2474      61.623 -36.169  31.088  1.00  2.900          H  
ATOM  36315 1HG2 VAL B2474      63.138 -34.188  32.805  1.00  2.900          H  
ATOM  36316 2HG2 VAL B2474      62.532 -33.849  31.167  1.00  2.900          H  
ATOM  36317 3HG2 VAL B2474      62.112 -32.779  32.518  1.00  2.900          H  
ATOM  36318  N   HIS B2475      58.250 -35.303  30.601  1.00  1.640          N  
ATOM  36319  CA  HIS B2475      57.738 -36.559  30.066  1.00  1.750          C  
ATOM  36320  C   HIS B2475      58.550 -36.871  28.808  1.00  1.570          C  
ATOM  36321  O   HIS B2475      58.053 -36.836  27.689  1.00  1.860          O  
ATOM  36322  CB  HIS B2475      56.252 -36.529  29.711  1.00  2.410          C  
ATOM  36323  CG  HIS B2475      55.306 -36.480  30.814  1.00  2.410          C  
ATOM  36324  ND1 HIS B2475      55.003 -37.594  31.551  1.00  2.410          N  
ATOM  36325  CD2 HIS B2475      54.554 -35.491  31.314  1.00  2.410          C  
ATOM  36326  CE1 HIS B2475      54.127 -37.285  32.452  1.00  2.410          C  
ATOM  36327  NE2 HIS B2475      53.832 -36.019  32.342  1.00  2.410          N  
ATOM  36328  H   HIS B2475      57.595 -34.538  30.420  1.00  1.970          H  
ATOM  36329  HA  HIS B2475      57.894 -37.365  30.783  1.00  2.100          H  
ATOM  36330 1HB  HIS B2475      56.050 -35.680  29.057  1.00  2.890          H  
ATOM  36331 2HB  HIS B2475      56.032 -37.417  29.174  1.00  2.890          H  
ATOM  36332  HD2 HIS B2475      54.528 -34.472  30.963  1.00  2.890          H  
ATOM  36333  HE1 HIS B2475      53.717 -37.956  33.165  1.00  2.890          H  
ATOM  36334  HE2 HIS B2475      53.171 -35.535  32.932  1.00  2.890          H  
ATOM  36335  N   LEU B2476      59.842 -37.119  28.983  1.00  1.880          N  
ATOM  36336  CA  LEU B2476      60.769 -37.270  27.866  1.00  2.080          C  
ATOM  36337  C   LEU B2476      60.342 -38.306  26.828  1.00  2.520          C  
ATOM  36338  O   LEU B2476      60.543 -38.106  25.633  1.00  3.070          O  
ATOM  36339  CB  LEU B2476      62.154 -37.652  28.416  1.00  2.830          C  
ATOM  36340  CG  LEU B2476      63.300 -37.886  27.398  1.00  2.830          C  
ATOM  36341  CD1 LEU B2476      63.583 -36.606  26.603  1.00  2.830          C  
ATOM  36342  CD2 LEU B2476      64.543 -38.337  28.168  1.00  2.830          C  
ATOM  36343  H   LEU B2476      60.209 -37.178  29.920  1.00  2.260          H  
ATOM  36344  HA  LEU B2476      60.833 -36.304  27.371  1.00  2.500          H  
ATOM  36345 1HB  LEU B2476      62.487 -36.850  29.062  1.00  3.400          H  
ATOM  36346 2HB  LEU B2476      62.055 -38.550  29.017  1.00  3.400          H  
ATOM  36347  HG  LEU B2476      63.014 -38.668  26.689  1.00  3.400          H  
ATOM  36348 1HD1 LEU B2476      64.392 -36.793  25.898  1.00  3.400          H  
ATOM  36349 2HD1 LEU B2476      62.696 -36.305  26.048  1.00  3.400          H  
ATOM  36350 3HD1 LEU B2476      63.874 -35.806  27.283  1.00  3.400          H  
ATOM  36351 1HD2 LEU B2476      65.357 -38.519  27.466  1.00  3.400          H  
ATOM  36352 2HD2 LEU B2476      64.840 -37.560  28.875  1.00  3.400          H  
ATOM  36353 3HD2 LEU B2476      64.321 -39.254  28.709  1.00  3.400          H  
ATOM  36354  N   GLY B2477      59.783 -39.423  27.287  1.00  2.970          N  
ATOM  36355  CA  GLY B2477      59.398 -40.502  26.385  1.00  3.880          C  
ATOM  36356  C   GLY B2477      57.931 -40.517  25.945  1.00  3.900          C  
ATOM  36357  O   GLY B2477      57.448 -41.570  25.507  1.00  4.180          O  
ATOM  36358  H   GLY B2477      59.639 -39.530  28.276  1.00  3.560          H  
ATOM  36359 1HA  GLY B2477      60.018 -40.430  25.495  1.00  4.660          H  
ATOM  36360 2HA  GLY B2477      59.640 -41.451  26.843  1.00  4.660          H  
ATOM  36361  N   THR B2478      57.182 -39.423  26.120  1.00  4.040          N  
ATOM  36362  CA  THR B2478      55.759 -39.470  25.762  1.00  4.300          C  
ATOM  36363  C   THR B2478      55.503 -38.888  24.366  1.00  3.700          C  
ATOM  36364  O   THR B2478      56.420 -38.358  23.735  1.00  4.100          O  
ATOM  36365  CB  THR B2478      54.932 -38.717  26.805  1.00  5.920          C  
ATOM  36366  OG1 THR B2478      53.589 -39.064  26.677  1.00  5.920          O  
ATOM  36367  CG2 THR B2478      55.030 -37.206  26.593  1.00  5.920          C  
ATOM  36368  H   THR B2478      57.595 -38.563  26.489  1.00  4.850          H  
ATOM  36369  HA  THR B2478      55.424 -40.513  25.751  1.00  5.160          H  
ATOM  36370  HB  THR B2478      55.288 -38.995  27.784  1.00  7.100          H  
ATOM  36371  HG1 THR B2478      53.177 -39.028  27.569  1.00  7.100          H  
ATOM  36372 1HG2 THR B2478      54.469 -36.710  27.334  1.00  7.100          H  
ATOM  36373 2HG2 THR B2478      56.028 -36.891  26.653  1.00  7.100          H  
ATOM  36374 3HG2 THR B2478      54.649 -36.920  25.643  1.00  7.100          H  
ATOM  36375  N   GLY B2479      54.235 -38.868  23.935  1.00  3.320          N  
ATOM  36376  CA  GLY B2479      53.874 -38.363  22.609  1.00  3.140          C  
ATOM  36377  C   GLY B2479      53.849 -36.819  22.488  1.00  2.620          C  
ATOM  36378  O   GLY B2479      54.304 -36.128  23.397  1.00  3.240          O  
ATOM  36379  H   GLY B2479      53.499 -39.329  24.506  1.00  3.980          H  
ATOM  36380 1HA  GLY B2479      54.594 -38.764  21.912  1.00  3.770          H  
ATOM  36381 2HA  GLY B2479      52.900 -38.771  22.365  1.00  3.770          H  
ATOM  36382  N   ALA B2480      53.369 -36.224  21.353  1.00  2.200          N  
ATOM  36383  CA  ALA B2480      52.699 -36.764  20.141  1.00  2.330          C  
ATOM  36384  C   ALA B2480      51.321 -37.341  20.481  1.00  1.700          C  
ATOM  36385  O   ALA B2480      50.400 -36.585  20.772  1.00  1.920          O  
ATOM  36386  CB  ALA B2480      53.563 -37.783  19.380  1.00  3.210          C  
ATOM  36387  H   ALA B2480      53.469 -35.219  21.355  1.00  2.640          H  
ATOM  36388  HA  ALA B2480      52.541 -35.924  19.464  1.00  2.800          H  
ATOM  36389 1HB  ALA B2480      53.034 -38.073  18.468  1.00  3.850          H  
ATOM  36390 2HB  ALA B2480      54.513 -37.311  19.108  1.00  3.850          H  
ATOM  36391 3HB  ALA B2480      53.768 -38.662  19.933  1.00  3.850          H  
ATOM  36392  N   ARG B2481      51.155 -38.657  20.403  1.00  1.340          N  
ATOM  36393  CA  ARG B2481      49.875 -39.296  20.699  1.00  1.110          C  
ATOM  36394  C   ARG B2481      49.190 -38.756  21.952  1.00  0.940          C  
ATOM  36395  O   ARG B2481      49.807 -38.615  23.002  1.00  1.060          O  
ATOM  36396  CB  ARG B2481      50.101 -40.788  20.911  1.00  1.650          C  
ATOM  36397  CG  ARG B2481      48.854 -41.638  21.207  1.00  1.650          C  
ATOM  36398  CD  ARG B2481      49.211 -43.075  21.340  1.00  1.650          C  
ATOM  36399  NE  ARG B2481      48.052 -43.923  21.667  1.00  1.650          N  
ATOM  36400  CZ  ARG B2481      48.088 -45.276  21.772  1.00  1.650          C  
ATOM  36401  NH1 ARG B2481      49.218 -45.934  21.579  1.00  1.650          N  
ATOM  36402  NH2 ARG B2481      46.986 -45.941  22.075  1.00  1.650          N  
ATOM  36403  H   ARG B2481      51.932 -39.243  20.153  1.00  1.610          H  
ATOM  36404  HA  ARG B2481      49.213 -39.143  19.845  1.00  1.330          H  
ATOM  36405 1HB  ARG B2481      50.577 -41.208  20.030  1.00  1.980          H  
ATOM  36406 2HB  ARG B2481      50.789 -40.925  21.751  1.00  1.980          H  
ATOM  36407 1HG  ARG B2481      48.404 -41.325  22.154  1.00  1.980          H  
ATOM  36408 2HG  ARG B2481      48.126 -41.529  20.404  1.00  1.980          H  
ATOM  36409 1HD  ARG B2481      49.641 -43.425  20.402  1.00  1.980          H  
ATOM  36410 2HD  ARG B2481      49.948 -43.178  22.143  1.00  1.980          H  
ATOM  36411  HE  ARG B2481      47.153 -43.468  21.836  1.00  1.980          H  
ATOM  36412 1HH1 ARG B2481      50.065 -45.433  21.351  1.00  1.980          H  
ATOM  36413 2HH1 ARG B2481      49.237 -46.943  21.661  1.00  1.980          H  
ATOM  36414 1HH2 ARG B2481      46.115 -45.441  22.226  1.00  1.980          H  
ATOM  36415 2HH2 ARG B2481      47.004 -46.946  22.163  1.00  1.980          H  
ATOM  36416  N   ARG B2482      47.891 -38.488  21.836  1.00  0.990          N  
ATOM  36417  CA  ARG B2482      47.084 -38.019  22.956  1.00  0.990          C  
ATOM  36418  C   ARG B2482      46.203 -39.173  23.403  1.00  0.920          C  
ATOM  36419  O   ARG B2482      45.901 -40.051  22.594  1.00  1.220          O  
ATOM  36420  CB  ARG B2482      46.225 -36.824  22.556  1.00  1.390          C  
ATOM  36421  CG  ARG B2482      46.991 -35.534  22.217  1.00  1.390          C  
ATOM  36422  CD  ARG B2482      46.053 -34.432  21.775  1.00  1.390          C  
ATOM  36423  NE  ARG B2482      46.760 -33.174  21.465  1.00  1.390          N  
ATOM  36424  CZ  ARG B2482      47.054 -32.191  22.343  1.00  1.390          C  
ATOM  36425  NH1 ARG B2482      46.719 -32.269  23.619  1.00  1.390          N  
ATOM  36426  NH2 ARG B2482      47.692 -31.144  21.879  1.00  1.390          N  
ATOM  36427  H   ARG B2482      47.452 -38.616  20.937  1.00  1.190          H  
ATOM  36428  HA  ARG B2482      47.739 -37.732  23.781  1.00  1.190          H  
ATOM  36429 1HB  ARG B2482      45.630 -37.087  21.682  1.00  1.660          H  
ATOM  36430 2HB  ARG B2482      45.532 -36.596  23.364  1.00  1.660          H  
ATOM  36431 1HG  ARG B2482      47.538 -35.195  23.097  1.00  1.660          H  
ATOM  36432 2HG  ARG B2482      47.701 -35.728  21.408  1.00  1.660          H  
ATOM  36433 1HD  ARG B2482      45.548 -34.759  20.864  1.00  1.660          H  
ATOM  36434 2HD  ARG B2482      45.306 -34.234  22.540  1.00  1.660          H  
ATOM  36435  HE  ARG B2482      47.069 -33.003  20.491  1.00  1.660          H  
ATOM  36436 1HH1 ARG B2482      46.230 -33.076  23.964  1.00  1.660          H  
ATOM  36437 2HH1 ARG B2482      46.948 -31.511  24.251  1.00  1.660          H  
ATOM  36438 1HH2 ARG B2482      47.928 -31.142  20.879  1.00  1.660          H  
ATOM  36439 2HH2 ARG B2482      47.939 -30.371  22.477  1.00  1.660          H  
ATOM  36440  N   VAL B2483      45.763 -39.153  24.660  1.00  0.960          N  
ATOM  36441  CA  VAL B2483      44.892 -40.203  25.164  1.00  0.930          C  
ATOM  36442  C   VAL B2483      43.465 -39.693  25.412  1.00  0.890          C  
ATOM  36443  O   VAL B2483      43.281 -38.726  26.147  1.00  0.930          O  
ATOM  36444  CB  VAL B2483      45.454 -40.758  26.486  1.00  1.310          C  
ATOM  36445  CG1 VAL B2483      44.543 -41.841  27.048  1.00  1.310          C  
ATOM  36446  CG2 VAL B2483      46.821 -41.302  26.236  1.00  1.310          C  
ATOM  36447  H   VAL B2483      46.070 -38.407  25.288  1.00  1.150          H  
ATOM  36448  HA  VAL B2483      44.906 -41.005  24.438  1.00  1.120          H  
ATOM  36449  HB  VAL B2483      45.507 -39.958  27.217  1.00  1.580          H  
ATOM  36450 1HG1 VAL B2483      44.950 -42.203  27.974  1.00  1.580          H  
ATOM  36451 2HG1 VAL B2483      43.554 -41.446  27.231  1.00  1.580          H  
ATOM  36452 3HG1 VAL B2483      44.478 -42.663  26.340  1.00  1.580          H  
ATOM  36453 1HG2 VAL B2483      47.231 -41.698  27.148  1.00  1.580          H  
ATOM  36454 2HG2 VAL B2483      46.750 -42.080  25.495  1.00  1.580          H  
ATOM  36455 3HG2 VAL B2483      47.458 -40.511  25.861  1.00  1.580          H  
ATOM  36456  N   PRO B2484      42.414 -40.326  24.847  1.00  0.860          N  
ATOM  36457  CA  PRO B2484      41.018 -39.933  24.990  1.00  0.880          C  
ATOM  36458  C   PRO B2484      40.448 -40.371  26.335  1.00  0.940          C  
ATOM  36459  O   PRO B2484      39.528 -41.188  26.393  1.00  1.230          O  
ATOM  36460  CB  PRO B2484      40.355 -40.671  23.823  1.00  1.320          C  
ATOM  36461  CG  PRO B2484      41.168 -41.936  23.677  1.00  1.320          C  
ATOM  36462  CD  PRO B2484      42.611 -41.510  23.977  1.00  1.320          C  
ATOM  36463  HA  PRO B2484      40.935 -38.844  24.872  1.00  1.060          H  
ATOM  36464 1HB  PRO B2484      39.296 -40.870  24.053  1.00  1.580          H  
ATOM  36465 2HB  PRO B2484      40.375 -40.042  22.923  1.00  1.580          H  
ATOM  36466 1HG  PRO B2484      40.799 -42.703  24.381  1.00  1.580          H  
ATOM  36467 2HG  PRO B2484      41.054 -42.354  22.666  1.00  1.580          H  
ATOM  36468 1HD  PRO B2484      43.109 -42.328  24.502  1.00  1.580          H  
ATOM  36469 2HD  PRO B2484      43.129 -41.231  23.038  1.00  1.580          H  
ATOM  36470  N   LEU B2485      41.017 -39.817  27.389  1.00  0.930          N  
ATOM  36471  CA  LEU B2485      40.688 -40.182  28.757  1.00  0.950          C  
ATOM  36472  C   LEU B2485      39.487 -39.357  29.255  1.00  0.880          C  
ATOM  36473  O   LEU B2485      39.148 -38.346  28.647  1.00  0.850          O  
ATOM  36474  CB  LEU B2485      41.967 -40.066  29.626  1.00  1.320          C  
ATOM  36475  CG  LEU B2485      42.682 -38.713  29.733  1.00  1.320          C  
ATOM  36476  CD1 LEU B2485      42.027 -37.829  30.796  1.00  1.320          C  
ATOM  36477  CD2 LEU B2485      44.118 -39.002  30.092  1.00  1.320          C  
ATOM  36478  H   LEU B2485      41.754 -39.135  27.205  1.00  1.120          H  
ATOM  36479  HA  LEU B2485      40.409 -41.228  28.731  1.00  1.140          H  
ATOM  36480 1HB  LEU B2485      41.797 -40.392  30.612  1.00  1.590          H  
ATOM  36481 2HB  LEU B2485      42.691 -40.752  29.210  1.00  1.590          H  
ATOM  36482  HG  LEU B2485      42.642 -38.183  28.778  1.00  1.590          H  
ATOM  36483 1HD1 LEU B2485      42.569 -36.889  30.866  1.00  1.590          H  
ATOM  36484 2HD1 LEU B2485      41.003 -37.610  30.544  1.00  1.590          H  
ATOM  36485 3HD1 LEU B2485      42.051 -38.337  31.753  1.00  1.590          H  
ATOM  36486 1HD2 LEU B2485      44.663 -38.066  30.180  1.00  1.590          H  
ATOM  36487 2HD2 LEU B2485      44.156 -39.531  31.045  1.00  1.590          H  
ATOM  36488 3HD2 LEU B2485      44.578 -39.616  29.328  1.00  1.590          H  
ATOM  36489  N   PRO B2486      38.816 -39.772  30.354  1.00  0.870          N  
ATOM  36490  CA  PRO B2486      37.628 -39.155  30.934  1.00  0.850          C  
ATOM  36491  C   PRO B2486      37.724 -37.679  31.285  1.00  0.790          C  
ATOM  36492  O   PRO B2486      38.770 -37.170  31.701  1.00  0.780          O  
ATOM  36493  CB  PRO B2486      37.429 -39.973  32.212  1.00  1.270          C  
ATOM  36494  CG  PRO B2486      38.060 -41.291  31.924  1.00  1.270          C  
ATOM  36495  CD  PRO B2486      39.249 -40.970  31.110  1.00  1.270          C  
ATOM  36496  HA  PRO B2486      36.785 -39.315  30.243  1.00  1.020          H  
ATOM  36497 1HB  PRO B2486      37.887 -39.454  33.067  1.00  1.530          H  
ATOM  36498 2HB  PRO B2486      36.350 -40.052  32.436  1.00  1.530          H  
ATOM  36499 1HG  PRO B2486      38.336 -41.795  32.852  1.00  1.530          H  
ATOM  36500 2HG  PRO B2486      37.363 -41.962  31.402  1.00  1.530          H  
ATOM  36501 1HD  PRO B2486      40.060 -40.729  31.802  1.00  1.530          H  
ATOM  36502 2HD  PRO B2486      39.455 -41.817  30.484  1.00  1.530          H  
ATOM  36503  N   THR B2487      36.584 -37.028  31.110  1.00  0.780          N  
ATOM  36504  CA  THR B2487      36.346 -35.626  31.376  1.00  0.730          C  
ATOM  36505  C   THR B2487      35.827 -35.420  32.793  1.00  0.740          C  
ATOM  36506  O   THR B2487      35.563 -36.384  33.522  1.00  0.780          O  
ATOM  36507  CB  THR B2487      35.416 -35.082  30.299  1.00  1.040          C  
ATOM  36508  OG1 THR B2487      34.174 -35.806  30.334  1.00  1.040          O  
ATOM  36509  CG2 THR B2487      36.120 -35.262  28.947  1.00  1.040          C  
ATOM  36510  H   THR B2487      35.785 -37.534  30.768  1.00  0.940          H  
ATOM  36511  HA  THR B2487      37.289 -35.087  31.289  1.00  0.880          H  
ATOM  36512  HB  THR B2487      35.208 -34.028  30.469  1.00  1.250          H  
ATOM  36513  HG1 THR B2487      33.522 -35.362  29.765  1.00  1.250          H  
ATOM  36514 1HG2 THR B2487      35.509 -34.896  28.157  1.00  1.250          H  
ATOM  36515 2HG2 THR B2487      37.055 -34.710  28.951  1.00  1.250          H  
ATOM  36516 3HG2 THR B2487      36.334 -36.309  28.772  1.00  1.250          H  
ATOM  36517  N   TYR B2488      35.713 -34.165  33.203  1.00  0.720          N  
ATOM  36518  CA  TYR B2488      35.342 -33.827  34.566  1.00  0.720          C  
ATOM  36519  C   TYR B2488      34.009 -34.467  35.058  1.00  0.750          C  
ATOM  36520  O   TYR B2488      32.976 -34.389  34.383  1.00  0.760          O  
ATOM  36521  CB  TYR B2488      35.218 -32.307  34.703  1.00  1.010          C  
ATOM  36522  CG  TYR B2488      35.105 -31.879  36.114  1.00  1.010          C  
ATOM  36523  CD1 TYR B2488      36.266 -31.753  36.816  1.00  1.010          C  
ATOM  36524  CD2 TYR B2488      33.905 -31.671  36.730  1.00  1.010          C  
ATOM  36525  CE1 TYR B2488      36.244 -31.418  38.115  1.00  1.010          C  
ATOM  36526  CE2 TYR B2488      33.873 -31.322  38.064  1.00  1.010          C  
ATOM  36527  CZ  TYR B2488      35.060 -31.196  38.759  1.00  1.010          C  
ATOM  36528  OH  TYR B2488      35.081 -30.833  40.089  1.00  1.010          O  
ATOM  36529  H   TYR B2488      35.956 -33.418  32.538  1.00  0.860          H  
ATOM  36530  HA  TYR B2488      36.170 -34.153  35.177  1.00  0.860          H  
ATOM  36531 1HB  TYR B2488      36.086 -31.822  34.258  1.00  1.210          H  
ATOM  36532 2HB  TYR B2488      34.343 -31.960  34.166  1.00  1.210          H  
ATOM  36533  HD1 TYR B2488      37.222 -31.932  36.324  1.00  1.210          H  
ATOM  36534  HD2 TYR B2488      33.000 -31.786  36.173  1.00  1.210          H  
ATOM  36535  HE1 TYR B2488      37.159 -31.335  38.623  1.00  1.210          H  
ATOM  36536  HE2 TYR B2488      32.918 -31.149  38.564  1.00  1.210          H  
ATOM  36537  HH  TYR B2488      34.171 -30.713  40.404  1.00  1.210          H  
ATOM  36538  N   PRO B2489      33.984 -35.085  36.264  1.00  0.770          N  
ATOM  36539  CA  PRO B2489      32.847 -35.710  36.913  1.00  0.810          C  
ATOM  36540  C   PRO B2489      31.933 -34.679  37.540  1.00  0.800          C  
ATOM  36541  O   PRO B2489      31.916 -34.516  38.763  1.00  0.810          O  
ATOM  36542  CB  PRO B2489      33.502 -36.566  37.987  1.00  1.220          C  
ATOM  36543  CG  PRO B2489      34.721 -35.819  38.340  1.00  1.220          C  
ATOM  36544  CD  PRO B2489      35.214 -35.248  37.046  1.00  1.220          C  
ATOM  36545  HA  PRO B2489      32.302 -36.323  36.178  1.00  0.970          H  
ATOM  36546 1HB  PRO B2489      32.813 -36.712  38.832  1.00  1.460          H  
ATOM  36547 2HB  PRO B2489      33.739 -37.546  37.595  1.00  1.460          H  
ATOM  36548 1HG  PRO B2489      34.498 -35.040  39.089  1.00  1.460          H  
ATOM  36549 2HG  PRO B2489      35.441 -36.488  38.797  1.00  1.460          H  
ATOM  36550 1HD  PRO B2489      35.700 -34.327  37.289  1.00  1.460          H  
ATOM  36551 2HD  PRO B2489      35.871 -35.968  36.548  1.00  1.460          H  
ATOM  36552  N   PHE B2490      31.202 -33.969  36.705  1.00  0.790          N  
ATOM  36553  CA  PHE B2490      30.375 -32.870  37.193  1.00  0.770          C  
ATOM  36554  C   PHE B2490      29.416 -33.315  38.293  1.00  0.820          C  
ATOM  36555  O   PHE B2490      28.668 -34.292  38.165  1.00  0.880          O  
ATOM  36556  CB  PHE B2490      29.598 -32.285  36.022  1.00  1.090          C  
ATOM  36557  CG  PHE B2490      30.474 -31.554  35.069  1.00  1.090          C  
ATOM  36558  CD1 PHE B2490      30.870 -32.159  33.890  1.00  1.090          C  
ATOM  36559  CD2 PHE B2490      30.924 -30.268  35.337  1.00  1.090          C  
ATOM  36560  CE1 PHE B2490      31.682 -31.504  33.001  1.00  1.090          C  
ATOM  36561  CE2 PHE B2490      31.739 -29.629  34.439  1.00  1.090          C  
ATOM  36562  CZ  PHE B2490      32.109 -30.241  33.284  1.00  1.090          C  
ATOM  36563  H   PHE B2490      31.297 -34.159  35.702  1.00  0.950          H  
ATOM  36564  HA  PHE B2490      31.021 -32.096  37.605  1.00  0.920          H  
ATOM  36565 1HB  PHE B2490      29.091 -33.082  35.480  1.00  1.300          H  
ATOM  36566 2HB  PHE B2490      28.842 -31.616  36.373  1.00  1.300          H  
ATOM  36567  HD1 PHE B2490      30.528 -33.168  33.661  1.00  1.300          H  
ATOM  36568  HD2 PHE B2490      30.634 -29.768  36.271  1.00  1.300          H  
ATOM  36569  HE1 PHE B2490      31.983 -31.999  32.075  1.00  1.300          H  
ATOM  36570  HE2 PHE B2490      32.090 -28.640  34.641  1.00  1.300          H  
ATOM  36571  HZ  PHE B2490      32.737 -29.731  32.592  1.00  1.300          H  
ATOM  36572  N   GLN B2491      29.393 -32.549  39.377  1.00  0.820          N  
ATOM  36573  CA  GLN B2491      28.578 -32.848  40.547  1.00  0.880          C  
ATOM  36574  C   GLN B2491      27.170 -32.315  40.396  1.00  0.950          C  
ATOM  36575  O   GLN B2491      26.783 -31.327  41.013  1.00  1.350          O  
ATOM  36576  CB  GLN B2491      29.257 -32.277  41.791  1.00  1.210          C  
ATOM  36577  CG  GLN B2491      30.648 -32.876  42.036  1.00  1.210          C  
ATOM  36578  CD  GLN B2491      30.581 -34.333  42.411  1.00  1.210          C  
ATOM  36579  OE1 GLN B2491      30.056 -34.666  43.477  1.00  1.210          O  
ATOM  36580  NE2 GLN B2491      31.080 -35.212  41.546  1.00  1.210          N  
ATOM  36581  H   GLN B2491      29.988 -31.716  39.394  1.00  0.980          H  
ATOM  36582  HA  GLN B2491      28.510 -33.930  40.652  1.00  1.060          H  
ATOM  36583 1HB  GLN B2491      29.366 -31.196  41.680  1.00  1.450          H  
ATOM  36584 2HB  GLN B2491      28.637 -32.461  42.667  1.00  1.450          H  
ATOM  36585 1HG  GLN B2491      31.241 -32.793  41.122  1.00  1.450          H  
ATOM  36586 2HG  GLN B2491      31.133 -32.333  42.845  1.00  1.450          H  
ATOM  36587 1HE2 GLN B2491      31.044 -36.190  41.755  1.00  1.450          H  
ATOM  36588 2HE2 GLN B2491      31.487 -34.909  40.647  1.00  1.450          H  
ATOM  36589  N   ARG B2492      26.429 -32.993  39.543  1.00  0.780          N  
ATOM  36590  CA  ARG B2492      25.083 -32.606  39.150  1.00  0.840          C  
ATOM  36591  C   ARG B2492      24.040 -32.559  40.277  1.00  0.850          C  
ATOM  36592  O   ARG B2492      23.935 -33.480  41.092  1.00  0.940          O  
ATOM  36593  CB  ARG B2492      24.601 -33.555  38.081  1.00  1.150          C  
ATOM  36594  CG  ARG B2492      25.327 -33.452  36.744  1.00  1.150          C  
ATOM  36595  CD  ARG B2492      24.850 -34.498  35.805  1.00  1.150          C  
ATOM  36596  NE  ARG B2492      25.573 -34.508  34.527  1.00  1.150          N  
ATOM  36597  CZ  ARG B2492      25.528 -35.502  33.627  1.00  1.150          C  
ATOM  36598  NH1 ARG B2492      24.810 -36.593  33.830  1.00  1.150          N  
ATOM  36599  NH2 ARG B2492      26.231 -35.343  32.540  1.00  1.150          N  
ATOM  36600  H   ARG B2492      26.901 -33.789  39.099  1.00  0.940          H  
ATOM  36601  HA  ARG B2492      25.156 -31.621  38.719  1.00  1.010          H  
ATOM  36602 1HB  ARG B2492      24.686 -34.579  38.437  1.00  1.380          H  
ATOM  36603 2HB  ARG B2492      23.574 -33.359  37.906  1.00  1.380          H  
ATOM  36604 1HG  ARG B2492      25.136 -32.476  36.300  1.00  1.380          H  
ATOM  36605 2HG  ARG B2492      26.401 -33.578  36.889  1.00  1.380          H  
ATOM  36606 1HD  ARG B2492      24.976 -35.469  36.278  1.00  1.380          H  
ATOM  36607 2HD  ARG B2492      23.793 -34.327  35.593  1.00  1.380          H  
ATOM  36608  HE  ARG B2492      26.152 -33.690  34.252  1.00  1.380          H  
ATOM  36609 1HH1 ARG B2492      24.271 -36.703  34.668  1.00  1.380          H  
ATOM  36610 2HH1 ARG B2492      24.768 -37.324  33.103  1.00  1.380          H  
ATOM  36611 1HH2 ARG B2492      26.760 -34.468  32.446  1.00  1.380          H  
ATOM  36612 2HH2 ARG B2492      26.259 -36.054  31.818  1.00  1.380          H  
ATOM  36613  N   GLU B2493      23.230 -31.497  40.256  1.00  0.800          N  
ATOM  36614  CA  GLU B2493      22.116 -31.225  41.163  1.00  0.820          C  
ATOM  36615  C   GLU B2493      20.861 -31.085  40.307  1.00  0.800          C  
ATOM  36616  O   GLU B2493      20.970 -30.758  39.126  1.00  0.810          O  
ATOM  36617  CB  GLU B2493      22.344 -29.928  41.952  1.00  1.140          C  
ATOM  36618  CG  GLU B2493      23.562 -29.918  42.885  1.00  1.140          C  
ATOM  36619  CD  GLU B2493      23.693 -28.604  43.648  1.00  1.140          C  
ATOM  36620  OE1 GLU B2493      22.899 -27.728  43.399  1.00  1.140          O  
ATOM  36621  OE2 GLU B2493      24.577 -28.479  44.464  1.00  1.140          O  
ATOM  36622  H   GLU B2493      23.425 -30.790  39.559  1.00  0.960          H  
ATOM  36623  HA  GLU B2493      21.994 -32.060  41.851  1.00  0.980          H  
ATOM  36624 1HB  GLU B2493      22.470 -29.105  41.246  1.00  1.370          H  
ATOM  36625 2HB  GLU B2493      21.458 -29.712  42.548  1.00  1.370          H  
ATOM  36626 1HG  GLU B2493      23.478 -30.740  43.591  1.00  1.370          H  
ATOM  36627 2HG  GLU B2493      24.464 -30.080  42.285  1.00  1.370          H  
ATOM  36628  N   ARG B2494      19.678 -31.344  40.874  1.00  0.810          N  
ATOM  36629  CA  ARG B2494      18.430 -31.245  40.103  1.00  0.810          C  
ATOM  36630  C   ARG B2494      17.710 -29.892  40.208  1.00  0.770          C  
ATOM  36631  O   ARG B2494      17.748 -29.238  41.253  1.00  0.830          O  
ATOM  36632  CB  ARG B2494      17.504 -32.374  40.514  1.00  1.130          C  
ATOM  36633  CG  ARG B2494      18.062 -33.763  40.159  1.00  1.130          C  
ATOM  36634  CD  ARG B2494      17.233 -34.889  40.689  1.00  1.130          C  
ATOM  36635  NE  ARG B2494      15.901 -34.931  40.102  1.00  1.130          N  
ATOM  36636  CZ  ARG B2494      15.570 -35.497  38.914  1.00  1.130          C  
ATOM  36637  NH1 ARG B2494      16.485 -36.069  38.151  1.00  1.130          N  
ATOM  36638  NH2 ARG B2494      14.305 -35.462  38.526  1.00  1.130          N  
ATOM  36639  H   ARG B2494      19.645 -31.605  41.851  1.00  0.970          H  
ATOM  36640  HA  ARG B2494      18.679 -31.402  39.057  1.00  0.970          H  
ATOM  36641 1HB  ARG B2494      17.322 -32.334  41.586  1.00  1.360          H  
ATOM  36642 2HB  ARG B2494      16.545 -32.254  40.008  1.00  1.360          H  
ATOM  36643 1HG  ARG B2494      18.118 -33.844  39.071  1.00  1.360          H  
ATOM  36644 2HG  ARG B2494      19.066 -33.863  40.570  1.00  1.360          H  
ATOM  36645 1HD  ARG B2494      17.730 -35.839  40.497  1.00  1.360          H  
ATOM  36646 2HD  ARG B2494      17.120 -34.762  41.765  1.00  1.360          H  
ATOM  36647  HE  ARG B2494      15.150 -34.518  40.641  1.00  1.360          H  
ATOM  36648 1HH1 ARG B2494      17.449 -36.092  38.437  1.00  1.360          H  
ATOM  36649 2HH1 ARG B2494      16.217 -36.482  37.264  1.00  1.360          H  
ATOM  36650 1HH2 ARG B2494      13.618 -35.017  39.113  1.00  1.360          H  
ATOM  36651 2HH2 ARG B2494      13.999 -35.868  37.623  1.00  1.360          H  
ATOM  36652  N   VAL B2495      17.038 -29.500  39.110  1.00  0.790          N  
ATOM  36653  CA  VAL B2495      16.232 -28.270  39.052  1.00  0.850          C  
ATOM  36654  C   VAL B2495      14.811 -28.466  38.489  1.00  0.860          C  
ATOM  36655  O   VAL B2495      14.495 -29.512  37.921  1.00  1.010          O  
ATOM  36656  CB  VAL B2495      16.947 -27.180  38.239  1.00  1.170          C  
ATOM  36657  CG1 VAL B2495      18.288 -26.809  38.882  1.00  1.170          C  
ATOM  36658  CG2 VAL B2495      17.184 -27.638  36.869  1.00  1.170          C  
ATOM  36659  H   VAL B2495      17.114 -30.101  38.281  1.00  0.950          H  
ATOM  36660  HA  VAL B2495      16.136 -27.908  40.070  1.00  1.020          H  
ATOM  36661  HB  VAL B2495      16.323 -26.308  38.204  1.00  1.400          H  
ATOM  36662 1HG1 VAL B2495      18.764 -26.031  38.296  1.00  1.400          H  
ATOM  36663 2HG1 VAL B2495      18.122 -26.448  39.899  1.00  1.400          H  
ATOM  36664 3HG1 VAL B2495      18.938 -27.679  38.912  1.00  1.400          H  
ATOM  36665 1HG2 VAL B2495      17.659 -26.820  36.366  1.00  1.400          H  
ATOM  36666 2HG2 VAL B2495      17.835 -28.509  36.871  1.00  1.400          H  
ATOM  36667 3HG2 VAL B2495      16.247 -27.887  36.371  1.00  1.400          H  
ATOM  36668  N   TRP B2496      13.948 -27.454  38.675  1.00  0.840          N  
ATOM  36669  CA  TRP B2496      12.556 -27.468  38.206  1.00  0.920          C  
ATOM  36670  C   TRP B2496      11.906 -26.073  38.046  1.00  0.890          C  
ATOM  36671  O   TRP B2496      12.403 -25.079  38.582  1.00  0.990          O  
ATOM  36672  CB  TRP B2496      11.714 -28.268  39.209  1.00  1.260          C  
ATOM  36673  CG  TRP B2496      11.792 -27.698  40.611  1.00  1.260          C  
ATOM  36674  CD1 TRP B2496      10.967 -26.763  41.163  1.00  1.260          C  
ATOM  36675  CD2 TRP B2496      12.758 -28.041  41.649  1.00  1.260          C  
ATOM  36676  NE1 TRP B2496      11.363 -26.485  42.455  1.00  1.260          N  
ATOM  36677  CE2 TRP B2496      12.457 -27.255  42.762  1.00  1.260          C  
ATOM  36678  CE3 TRP B2496      13.839 -28.939  41.719  1.00  1.260          C  
ATOM  36679  CZ2 TRP B2496      13.199 -27.325  43.927  1.00  1.260          C  
ATOM  36680  CZ3 TRP B2496      14.576 -29.007  42.880  1.00  1.260          C  
ATOM  36681  CH2 TRP B2496      14.269 -28.220  43.957  1.00  1.260          C  
ATOM  36682  H   TRP B2496      14.272 -26.632  39.164  1.00  1.010          H  
ATOM  36683  HA  TRP B2496      12.533 -27.966  37.236  1.00  1.100          H  
ATOM  36684 1HB  TRP B2496      10.667 -28.261  38.898  1.00  1.510          H  
ATOM  36685 2HB  TRP B2496      12.046 -29.305  39.232  1.00  1.510          H  
ATOM  36686  HD1 TRP B2496      10.125 -26.296  40.652  1.00  1.510          H  
ATOM  36687  HE1 TRP B2496      10.914 -25.824  43.075  1.00  1.510          H  
ATOM  36688  HE3 TRP B2496      14.093 -29.571  40.877  1.00  1.510          H  
ATOM  36689  HZ2 TRP B2496      12.970 -26.712  44.796  1.00  1.510          H  
ATOM  36690  HZ3 TRP B2496      15.415 -29.707  42.915  1.00  1.510          H  
ATOM  36691  HH2 TRP B2496      14.874 -28.296  44.859  1.00  1.510          H  
ATOM  36692  N   LEU B2497      10.758 -26.038  37.343  1.00  1.020          N  
ATOM  36693  CA  LEU B2497       9.895 -24.853  37.184  1.00  1.020          C  
ATOM  36694  C   LEU B2497       8.450 -25.379  37.302  1.00  1.130          C  
ATOM  36695  O   LEU B2497       8.251 -26.582  37.125  1.00  1.430          O  
ATOM  36696  CB  LEU B2497      10.146 -24.128  35.843  1.00  1.430          C  
ATOM  36697  CG  LEU B2497       9.525 -24.703  34.513  1.00  1.430          C  
ATOM  36698  CD1 LEU B2497       9.780 -23.669  33.427  1.00  1.430          C  
ATOM  36699  CD2 LEU B2497      10.115 -26.062  34.132  1.00  1.430          C  
ATOM  36700  H   LEU B2497      10.447 -26.895  36.910  1.00  1.220          H  
ATOM  36701  HA  LEU B2497      10.075 -24.151  37.999  1.00  1.220          H  
ATOM  36702 1HB  LEU B2497       9.791 -23.105  35.942  1.00  1.710          H  
ATOM  36703 2HB  LEU B2497      11.235 -24.080  35.696  1.00  1.710          H  
ATOM  36704  HG  LEU B2497       8.440 -24.804  34.637  1.00  1.710          H  
ATOM  36705 1HD1 LEU B2497       9.341 -24.004  32.479  1.00  1.710          H  
ATOM  36706 2HD1 LEU B2497       9.378 -22.728  33.698  1.00  1.710          H  
ATOM  36707 3HD1 LEU B2497      10.820 -23.560  33.318  1.00  1.710          H  
ATOM  36708 1HD2 LEU B2497       9.659 -26.409  33.198  1.00  1.710          H  
ATOM  36709 2HD2 LEU B2497      11.185 -25.971  34.000  1.00  1.710          H  
ATOM  36710 3HD2 LEU B2497       9.909 -26.790  34.904  1.00  1.710          H  
ATOM  36711  N   GLU B2498       7.443 -24.532  37.638  1.00  1.190          N  
ATOM  36712  CA  GLU B2498       6.068 -25.083  37.786  1.00  1.330          C  
ATOM  36713  C   GLU B2498       4.902 -24.204  37.216  1.00  1.580          C  
ATOM  36714  O   GLU B2498       4.845 -23.010  37.510  1.00  1.760          O  
ATOM  36715  CB  GLU B2498       5.800 -25.365  39.270  1.00  1.810          C  
ATOM  36716  CG  GLU B2498       6.698 -26.425  39.936  1.00  1.810          C  
ATOM  36717  CD  GLU B2498       6.335 -26.696  41.375  1.00  1.810          C  
ATOM  36718  OE1 GLU B2498       6.225 -25.756  42.124  1.00  1.810          O  
ATOM  36719  OE2 GLU B2498       6.147 -27.841  41.723  1.00  1.810          O  
ATOM  36720  H   GLU B2498       7.638 -23.527  37.732  1.00  1.430          H  
ATOM  36721  HA  GLU B2498       6.089 -26.041  37.284  1.00  1.600          H  
ATOM  36722 1HB  GLU B2498       5.882 -24.437  39.837  1.00  2.170          H  
ATOM  36723 2HB  GLU B2498       4.805 -25.714  39.371  1.00  2.170          H  
ATOM  36724 1HG  GLU B2498       6.634 -27.356  39.369  1.00  2.170          H  
ATOM  36725 2HG  GLU B2498       7.728 -26.088  39.907  1.00  2.170          H  
ATOM  36726  N   PRO B2499       3.903 -24.805  36.494  1.00  1.840          N  
ATOM  36727  CA  PRO B2499       2.735 -24.164  35.840  1.00  2.220          C  
ATOM  36728  C   PRO B2499       1.576 -23.571  36.664  1.00  2.180          C  
ATOM  36729  O   PRO B2499       1.204 -24.062  37.745  1.00  2.110          O  
ATOM  36730  CB  PRO B2499       2.216 -25.303  34.936  1.00  3.330          C  
ATOM  36731  CG  PRO B2499       2.653 -26.588  35.594  1.00  3.330          C  
ATOM  36732  CD  PRO B2499       3.974 -26.279  36.252  1.00  3.330          C  
ATOM  36733  HA  PRO B2499       3.095 -23.371  35.193  1.00  2.660          H  
ATOM  36734 1HB  PRO B2499       1.121 -25.225  34.836  1.00  4.000          H  
ATOM  36735 2HB  PRO B2499       2.630 -25.191  33.924  1.00  4.000          H  
ATOM  36736 1HG  PRO B2499       1.883 -26.933  36.288  1.00  4.000          H  
ATOM  36737 2HG  PRO B2499       2.750 -27.384  34.835  1.00  4.000          H  
ATOM  36738 1HD  PRO B2499       4.042 -26.846  37.196  1.00  4.000          H  
ATOM  36739 2HD  PRO B2499       4.791 -26.525  35.551  1.00  4.000          H  
ATOM  36740  N   LYS B2500       0.922 -22.580  36.016  1.00  2.520          N  
ATOM  36741  CA  LYS B2500      -0.271 -21.854  36.471  1.00  2.730          C  
ATOM  36742  C   LYS B2500      -1.428 -22.148  35.474  1.00  3.000          C  
ATOM  36743  O   LYS B2500      -1.135 -22.447  34.314  1.00  3.440          O  
ATOM  36744  CB  LYS B2500       0.089 -20.356  36.579  1.00  3.740          C  
ATOM  36745  CG  LYS B2500       0.515 -19.661  35.272  1.00  3.740          C  
ATOM  36746  CD  LYS B2500       0.887 -18.199  35.564  1.00  3.740          C  
ATOM  36747  CE  LYS B2500       1.352 -17.416  34.339  1.00  3.740          C  
ATOM  36748  NZ  LYS B2500       1.791 -16.023  34.716  1.00  3.740          N  
ATOM  36749  H   LYS B2500       1.313 -22.287  35.134  1.00  3.020          H  
ATOM  36750  HA  LYS B2500      -0.535 -22.222  37.457  1.00  3.280          H  
ATOM  36751 1HB  LYS B2500      -0.713 -19.780  36.987  1.00  4.490          H  
ATOM  36752 2HB  LYS B2500       0.923 -20.256  37.270  1.00  4.490          H  
ATOM  36753 1HG  LYS B2500       1.369 -20.173  34.835  1.00  4.490          H  
ATOM  36754 2HG  LYS B2500      -0.316 -19.681  34.562  1.00  4.490          H  
ATOM  36755 1HD  LYS B2500      -0.020 -17.715  35.921  1.00  4.490          H  
ATOM  36756 2HD  LYS B2500       1.651 -18.142  36.344  1.00  4.490          H  
ATOM  36757 1HE  LYS B2500       2.187 -17.937  33.869  1.00  4.490          H  
ATOM  36758 2HE  LYS B2500       0.533 -17.343  33.630  1.00  4.490          H  
ATOM  36759 1HZ  LYS B2500       2.095 -15.513  33.907  1.00  4.490          H  
ATOM  36760 2HZ  LYS B2500       1.022 -15.516  35.154  1.00  4.490          H  
ATOM  36761 3HZ  LYS B2500       2.567 -16.107  35.371  1.00  4.490          H  
ATOM  36762  N   PRO B2501      -2.722 -22.084  35.902  1.00  3.270          N  
ATOM  36763  CA  PRO B2501      -3.947 -22.428  35.158  1.00  3.740          C  
ATOM  36764  C   PRO B2501      -4.482 -21.436  34.118  1.00  3.780          C  
ATOM  36765  O   PRO B2501      -4.228 -20.236  34.182  1.00  3.690          O  
ATOM  36766  CB  PRO B2501      -4.973 -22.537  36.289  1.00  5.610          C  
ATOM  36767  CG  PRO B2501      -4.518 -21.523  37.309  1.00  5.610          C  
ATOM  36768  CD  PRO B2501      -3.017 -21.533  37.252  1.00  5.610          C  
ATOM  36769  HA  PRO B2501      -3.799 -23.413  34.689  1.00  4.490          H  
ATOM  36770 1HB  PRO B2501      -5.982 -22.320  35.899  1.00  6.730          H  
ATOM  36771 2HB  PRO B2501      -4.996 -23.562  36.683  1.00  6.730          H  
ATOM  36772 1HG  PRO B2501      -4.924 -20.527  37.056  1.00  6.730          H  
ATOM  36773 2HG  PRO B2501      -4.908 -21.777  38.305  1.00  6.730          H  
ATOM  36774 1HD  PRO B2501      -2.706 -20.494  37.317  1.00  6.730          H  
ATOM  36775 2HD  PRO B2501      -2.628 -22.138  38.052  1.00  6.730          H  
ATOM  36776  N   VAL B2502      -5.317 -21.961  33.214  1.00  4.300          N  
ATOM  36777  CA  VAL B2502      -6.091 -21.165  32.261  1.00  4.630          C  
ATOM  36778  C   VAL B2502      -7.579 -21.372  32.524  1.00  4.820          C  
ATOM  36779  O   VAL B2502      -8.107 -22.447  32.247  1.00  4.840          O  
ATOM  36780  CB  VAL B2502      -5.770 -21.604  30.817  1.00  6.350          C  
ATOM  36781  CG1 VAL B2502      -6.574 -20.788  29.790  1.00  6.350          C  
ATOM  36782  CG2 VAL B2502      -4.330 -21.420  30.585  1.00  6.350          C  
ATOM  36783  H   VAL B2502      -5.448 -22.964  33.206  1.00  5.160          H  
ATOM  36784  HA  VAL B2502      -5.845 -20.111  32.391  1.00  5.560          H  
ATOM  36785  HB  VAL B2502      -6.032 -22.658  30.689  1.00  7.620          H  
ATOM  36786 1HG1 VAL B2502      -6.318 -21.127  28.778  1.00  7.620          H  
ATOM  36787 2HG1 VAL B2502      -7.643 -20.931  29.950  1.00  7.620          H  
ATOM  36788 3HG1 VAL B2502      -6.332 -19.730  29.887  1.00  7.620          H  
ATOM  36789 1HG2 VAL B2502      -4.081 -21.729  29.592  1.00  7.620          H  
ATOM  36790 2HG2 VAL B2502      -4.124 -20.388  30.706  1.00  7.620          H  
ATOM  36791 3HG2 VAL B2502      -3.748 -22.006  31.293  1.00  7.620          H  
ATOM  36792  N   ALA B2503      -8.259 -20.364  33.065  1.00  5.260          N  
ATOM  36793  CA  ALA B2503      -9.666 -20.549  33.411  1.00  5.570          C  
ATOM  36794  C   ALA B2503     -10.496 -19.262  33.384  1.00  5.990          C  
ATOM  36795  O   ALA B2503     -11.165 -18.950  34.370  1.00  6.550          O  
ATOM  36796  CB  ALA B2503      -9.758 -21.177  34.791  1.00  7.670          C  
ATOM  36797  H   ALA B2503      -7.786 -19.495  33.266  1.00  6.310          H  
ATOM  36798  HA  ALA B2503     -10.099 -21.232  32.679  1.00  6.680          H  
ATOM  36799 1HB  ALA B2503     -10.803 -21.363  35.035  1.00  9.210          H  
ATOM  36800 2HB  ALA B2503      -9.211 -22.120  34.798  1.00  9.210          H  
ATOM  36801 3HB  ALA B2503      -9.327 -20.501  35.527  1.00  9.210          H  
ATOM  36802  N   ARG B2504     -10.455 -18.505  32.288  1.00  5.990          N  
ATOM  36803  CA  ARG B2504     -11.239 -17.266  32.213  1.00  6.170          C  
ATOM  36804  C   ARG B2504     -11.375 -16.722  30.785  1.00  6.320          C  
ATOM  36805  O   ARG B2504     -10.631 -17.143  29.899  1.00  6.400          O  
ATOM  36806  CB  ARG B2504     -10.651 -16.192  33.128  1.00  8.570          C  
ATOM  36807  CG  ARG B2504      -9.261 -15.693  32.785  1.00  8.570          C  
ATOM  36808  CD  ARG B2504      -8.812 -14.680  33.754  1.00  8.570          C  
ATOM  36809  NE  ARG B2504      -7.544 -14.071  33.372  1.00  8.570          N  
ATOM  36810  CZ  ARG B2504      -6.841 -13.217  34.131  1.00  8.570          C  
ATOM  36811  NH1 ARG B2504      -7.237 -12.864  35.341  1.00  8.570          N  
ATOM  36812  NH2 ARG B2504      -5.756 -12.753  33.618  1.00  8.570          N  
ATOM  36813  H   ARG B2504      -9.898 -18.801  31.497  1.00  7.190          H  
ATOM  36814  HA  ARG B2504     -12.243 -17.488  32.576  1.00  7.400          H  
ATOM  36815 1HB  ARG B2504     -11.306 -15.324  33.118  1.00 10.280          H  
ATOM  36816 2HB  ARG B2504     -10.619 -16.549  34.152  1.00 10.280          H  
ATOM  36817 1HG  ARG B2504      -8.565 -16.526  32.827  1.00 10.280          H  
ATOM  36818 2HG  ARG B2504      -9.229 -15.265  31.820  1.00 10.280          H  
ATOM  36819 1HD  ARG B2504      -9.562 -13.894  33.823  1.00 10.280          H  
ATOM  36820 2HD  ARG B2504      -8.686 -15.153  34.728  1.00 10.280          H  
ATOM  36821  HE  ARG B2504      -7.147 -14.269  32.425  1.00 10.280          H  
ATOM  36822 1HH1 ARG B2504      -8.092 -13.236  35.725  1.00 10.280          H  
ATOM  36823 2HH1 ARG B2504      -6.686 -12.216  35.887  1.00 10.280          H  
ATOM  36824 1HH2 ARG B2504      -5.527 -13.079  32.672  1.00 10.280          H  
ATOM  36825 2HH2 ARG B2504      -5.168 -12.108  34.122  1.00 10.280          H  
ATOM  36826  N   ARG B2505     -12.291 -15.738  30.625  1.00  6.630          N  
ATOM  36827  CA  ARG B2505     -12.586 -14.944  29.406  1.00  7.000          C  
ATOM  36828  C   ARG B2505     -13.730 -15.475  28.537  1.00  7.000          C  
ATOM  36829  O   ARG B2505     -13.703 -16.601  28.038  1.00  7.000          O  
ATOM  36830  CB  ARG B2505     -11.368 -14.730  28.505  1.00  9.650          C  
ATOM  36831  CG  ARG B2505     -10.178 -13.955  29.124  1.00  9.650          C  
ATOM  36832  CD  ARG B2505     -10.489 -12.534  29.424  1.00  9.650          C  
ATOM  36833  NE  ARG B2505     -10.786 -11.807  28.214  1.00  9.650          N  
ATOM  36834  CZ  ARG B2505     -11.368 -10.592  28.129  1.00  9.650          C  
ATOM  36835  NH1 ARG B2505     -11.739  -9.941  29.219  1.00  9.650          N  
ATOM  36836  NH2 ARG B2505     -11.564 -10.049  26.935  1.00  9.650          N  
ATOM  36837  H   ARG B2505     -12.848 -15.520  31.438  1.00  7.960          H  
ATOM  36838  HA  ARG B2505     -12.904 -13.959  29.739  1.00  8.400          H  
ATOM  36839 1HB  ARG B2505     -11.005 -15.663  28.101  1.00 11.580          H  
ATOM  36840 2HB  ARG B2505     -11.687 -14.146  27.644  1.00 11.580          H  
ATOM  36841 1HG  ARG B2505      -9.873 -14.418  30.012  1.00 11.580          H  
ATOM  36842 2HG  ARG B2505      -9.348 -13.965  28.417  1.00 11.580          H  
ATOM  36843 1HD  ARG B2505     -11.323 -12.453  30.108  1.00 11.580          H  
ATOM  36844 2HD  ARG B2505      -9.605 -12.085  29.879  1.00 11.580          H  
ATOM  36845  HE  ARG B2505     -10.506 -12.262  27.334  1.00 11.580          H  
ATOM  36846 1HH1 ARG B2505     -11.586 -10.345  30.129  1.00 11.580          H  
ATOM  36847 2HH1 ARG B2505     -12.171  -9.030  29.143  1.00 11.580          H  
ATOM  36848 1HH2 ARG B2505     -11.259 -10.555  26.081  1.00 11.580          H  
ATOM  36849 2HH2 ARG B2505     -11.992  -9.145  26.850  1.00 11.580          H  
ATOM  36850  N   SER B2506     -14.749 -14.625  28.369  1.00  7.240          N  
ATOM  36851  CA  SER B2506     -15.942 -14.907  27.575  1.00  7.360          C  
ATOM  36852  C   SER B2506     -16.525 -13.589  27.070  1.00  7.670          C  
ATOM  36853  O   SER B2506     -16.152 -12.519  27.563  1.00  7.920          O  
ATOM  36854  CB  SER B2506     -16.970 -15.647  28.404  1.00 10.260          C  
ATOM  36855  OG  SER B2506     -17.463 -14.834  29.434  1.00 10.260          O  
ATOM  36856  H   SER B2506     -14.707 -13.721  28.817  1.00  8.690          H  
ATOM  36857  HA  SER B2506     -15.664 -15.517  26.715  1.00  8.830          H  
ATOM  36858 1HB  SER B2506     -17.792 -15.962  27.763  1.00 12.310          H  
ATOM  36859 2HB  SER B2506     -16.518 -16.544  28.824  1.00 12.310          H  
ATOM  36860  HG  SER B2506     -18.114 -15.364  29.896  1.00 12.310          H  
ATOM  36861  N   THR B2507     -17.421 -13.658  26.079  1.00  7.830          N  
ATOM  36862  CA  THR B2507     -18.065 -12.466  25.524  1.00  8.190          C  
ATOM  36863  C   THR B2507     -19.586 -12.600  25.455  1.00  8.160          C  
ATOM  36864  O   THR B2507     -20.142 -13.688  25.637  1.00  7.980          O  
ATOM  36865  CB  THR B2507     -17.533 -12.155  24.107  1.00 11.320          C  
ATOM  36866  OG1 THR B2507     -17.906 -13.216  23.214  1.00 11.320          O  
ATOM  36867  CG2 THR B2507     -16.012 -12.031  24.126  1.00 11.320          C  
ATOM  36868  H   THR B2507     -17.677 -14.558  25.699  1.00  9.400          H  
ATOM  36869  HA  THR B2507     -17.840 -11.618  26.171  1.00  9.830          H  
ATOM  36870  HB  THR B2507     -17.969 -11.221  23.755  1.00 13.590          H  
ATOM  36871  HG1 THR B2507     -17.740 -12.946  22.305  1.00 13.590          H  
ATOM  36872 1HG2 THR B2507     -15.655 -11.808  23.122  1.00 13.590          H  
ATOM  36873 2HG2 THR B2507     -15.722 -11.227  24.803  1.00 13.590          H  
ATOM  36874 3HG2 THR B2507     -15.567 -12.961  24.462  1.00 13.590          H  
ATOM  36875  N   GLU B2508     -20.257 -11.477  25.177  1.00  8.570          N  
ATOM  36876  CA  GLU B2508     -21.712 -11.431  25.027  1.00  8.650          C  
ATOM  36877  C   GLU B2508     -22.137 -10.293  24.107  1.00  9.110          C  
ATOM  36878  O   GLU B2508     -21.383  -9.339  23.907  1.00  9.560          O  
ATOM  36879  CB  GLU B2508     -22.394 -11.264  26.389  1.00 12.080          C  
ATOM  36880  CG  GLU B2508     -22.062  -9.955  27.113  1.00 12.080          C  
ATOM  36881  CD  GLU B2508     -22.733  -9.840  28.458  1.00 12.080          C  
ATOM  36882  OE1 GLU B2508     -23.419 -10.759  28.837  1.00 12.080          O  
ATOM  36883  OE2 GLU B2508     -22.560  -8.832  29.103  1.00 12.080          O  
ATOM  36884  H   GLU B2508     -19.735 -10.623  25.050  1.00 10.280          H  
ATOM  36885  HA  GLU B2508     -22.046 -12.369  24.581  1.00 10.380          H  
ATOM  36886 1HB  GLU B2508     -23.476 -11.305  26.259  1.00 14.490          H  
ATOM  36887 2HB  GLU B2508     -22.111 -12.091  27.041  1.00 14.490          H  
ATOM  36888 1HG  GLU B2508     -20.983  -9.895  27.251  1.00 14.490          H  
ATOM  36889 2HG  GLU B2508     -22.369  -9.114  26.493  1.00 14.490          H  
ATOM  36890  N   VAL B2509     -23.346 -10.401  23.555  1.00  9.140          N  
ATOM  36891  CA  VAL B2509     -23.933  -9.361  22.707  1.00  9.600          C  
ATOM  36892  C   VAL B2509     -25.351  -9.027  23.167  1.00  9.540          C  
ATOM  36893  O   VAL B2509     -25.957  -9.815  23.892  1.00  9.220          O  
ATOM  36894  CB  VAL B2509     -23.952  -9.812  21.230  1.00 13.260          C  
ATOM  36895  CG1 VAL B2509     -22.528 -10.076  20.742  1.00 13.260          C  
ATOM  36896  CG2 VAL B2509     -24.806 -11.075  21.081  1.00 13.260          C  
ATOM  36897  H   VAL B2509     -23.895 -11.222  23.771  1.00 10.970          H  
ATOM  36898  HA  VAL B2509     -23.323  -8.460  22.788  1.00 11.520          H  
ATOM  36899  HB  VAL B2509     -24.371  -9.011  20.620  1.00 15.910          H  
ATOM  36900 1HG1 VAL B2509     -22.551 -10.373  19.694  1.00 15.910          H  
ATOM  36901 2HG1 VAL B2509     -21.935  -9.168  20.850  1.00 15.910          H  
ATOM  36902 3HG1 VAL B2509     -22.076 -10.871  21.326  1.00 15.910          H  
ATOM  36903 1HG2 VAL B2509     -24.821 -11.378  20.035  1.00 15.910          H  
ATOM  36904 2HG2 VAL B2509     -24.383 -11.876  21.681  1.00 15.910          H  
ATOM  36905 3HG2 VAL B2509     -25.827 -10.879  21.410  1.00 15.910          H  
ATOM  36906  N   ASP B2510     -25.883  -7.888  22.707  1.00 10.010          N  
ATOM  36907  CA  ASP B2510     -27.252  -7.464  23.021  1.00 10.070          C  
ATOM  36908  C   ASP B2510     -27.781  -6.534  21.913  1.00 10.280          C  
ATOM  36909  O   ASP B2510     -27.045  -6.237  20.970  1.00 10.460          O  
ATOM  36910  CB  ASP B2510     -27.249  -6.761  24.396  1.00 14.070          C  
ATOM  36911  CG  ASP B2510     -28.578  -6.808  25.143  1.00 14.070          C  
ATOM  36912  OD1 ASP B2510     -29.582  -7.004  24.494  1.00 14.070          O  
ATOM  36913  OD2 ASP B2510     -28.583  -6.639  26.342  1.00 14.070          O  
ATOM  36914  H   ASP B2510     -25.320  -7.293  22.116  1.00 12.010          H  
ATOM  36915  HA  ASP B2510     -27.893  -8.345  23.070  1.00 12.080          H  
ATOM  36916 1HB  ASP B2510     -26.490  -7.217  25.031  1.00 16.890          H  
ATOM  36917 2HB  ASP B2510     -26.973  -5.715  24.260  1.00 16.890          H  
ATOM  36918  N   GLU B2511     -29.030  -6.063  22.042  1.00 10.460          N  
ATOM  36919  CA  GLU B2511     -29.659  -5.146  21.061  1.00 10.710          C  
ATOM  36920  C   GLU B2511     -30.736  -4.249  21.703  1.00 11.170          C  
ATOM  36921  O   GLU B2511     -31.437  -4.664  22.627  1.00 11.520          O  
ATOM  36922  CB  GLU B2511     -30.252  -5.942  19.884  1.00 14.890          C  
ATOM  36923  CG  GLU B2511     -30.885  -5.090  18.756  1.00 14.890          C  
ATOM  36924  CD  GLU B2511     -29.900  -4.144  18.088  1.00 14.890          C  
ATOM  36925  OE1 GLU B2511     -29.544  -3.156  18.715  1.00 14.890          O  
ATOM  36926  OE2 GLU B2511     -29.518  -4.395  16.968  1.00 14.890          O  
ATOM  36927  H   GLU B2511     -29.551  -6.376  22.865  1.00 12.550          H  
ATOM  36928  HA  GLU B2511     -28.880  -4.493  20.667  1.00 12.850          H  
ATOM  36929 1HB  GLU B2511     -29.469  -6.554  19.434  1.00 17.870          H  
ATOM  36930 2HB  GLU B2511     -31.019  -6.619  20.258  1.00 17.870          H  
ATOM  36931 1HG  GLU B2511     -31.259  -5.775  17.996  1.00 17.870          H  
ATOM  36932 2HG  GLU B2511     -31.740  -4.533  19.134  1.00 17.870          H  
ATOM  36933  N   VAL B2512     -30.860  -3.010  21.211  1.00 11.320          N  
ATOM  36934  CA  VAL B2512     -31.840  -2.053  21.750  1.00 11.850          C  
ATOM  36935  C   VAL B2512     -32.712  -1.357  20.691  1.00 11.900          C  
ATOM  36936  O   VAL B2512     -32.204  -0.802  19.717  1.00 11.880          O  
ATOM  36937  CB  VAL B2512     -31.112  -0.969  22.591  1.00 16.380          C  
ATOM  36938  CG1 VAL B2512     -32.127   0.051  23.162  1.00 16.380          C  
ATOM  36939  CG2 VAL B2512     -30.319  -1.634  23.729  1.00 16.380          C  
ATOM  36940  H   VAL B2512     -30.273  -2.770  20.401  1.00 13.580          H  
ATOM  36941  HA  VAL B2512     -32.509  -2.602  22.413  1.00 14.220          H  
ATOM  36942  HB  VAL B2512     -30.426  -0.419  21.947  1.00 19.650          H  
ATOM  36943 1HG1 VAL B2512     -31.588   0.803  23.737  1.00 19.650          H  
ATOM  36944 2HG1 VAL B2512     -32.667   0.550  22.361  1.00 19.650          H  
ATOM  36945 3HG1 VAL B2512     -32.835  -0.460  23.813  1.00 19.650          H  
ATOM  36946 1HG2 VAL B2512     -29.804  -0.867  24.306  1.00 19.650          H  
ATOM  36947 2HG2 VAL B2512     -30.991  -2.177  24.373  1.00 19.650          H  
ATOM  36948 3HG2 VAL B2512     -29.584  -2.321  23.322  1.00 19.650          H  
ATOM  36949  N   SER B2513     -34.023  -1.315  20.937  1.00 12.150          N  
ATOM  36950  CA  SER B2513     -34.972  -0.634  20.059  1.00 12.410          C  
ATOM  36951  C   SER B2513     -36.086   0.007  20.884  1.00 12.470          C  
ATOM  36952  O   SER B2513     -36.280  -0.336  22.053  1.00 12.370          O  
ATOM  36953  CB  SER B2513     -35.563  -1.597  19.044  1.00 17.270          C  
ATOM  36954  OG  SER B2513     -36.321  -2.604  19.663  1.00 17.270          O  
ATOM  36955  H   SER B2513     -34.384  -1.782  21.753  1.00 14.580          H  
ATOM  36956  HA  SER B2513     -34.447   0.158  19.523  1.00 14.890          H  
ATOM  36957 1HB  SER B2513     -36.198  -1.043  18.353  1.00 20.720          H  
ATOM  36958 2HB  SER B2513     -34.761  -2.048  18.460  1.00 20.720          H  
ATOM  36959  HG  SER B2513     -36.751  -3.086  18.944  1.00 20.720          H  
ATOM  36960  N   ALA B2514     -36.786   0.979  20.286  1.00 12.800          N  
ATOM  36961  CA  ALA B2514     -37.901   1.655  20.951  1.00 13.070          C  
ATOM  36962  C   ALA B2514     -39.217   0.936  20.702  1.00 13.400          C  
ATOM  36963  O   ALA B2514     -39.501   0.533  19.574  1.00 13.870          O  
ATOM  36964  CB  ALA B2514     -38.007   3.090  20.464  1.00 18.190          C  
ATOM  36965  H   ALA B2514     -36.556   1.228  19.334  1.00 15.360          H  
ATOM  36966  HA  ALA B2514     -37.709   1.650  22.023  1.00 15.680          H  
ATOM  36967 1HB  ALA B2514     -38.826   3.588  20.983  1.00 21.830          H  
ATOM  36968 2HB  ALA B2514     -37.074   3.614  20.667  1.00 21.830          H  
ATOM  36969 3HB  ALA B2514     -38.202   3.094  19.393  1.00 21.830          H  
ATOM  36970  N   LEU B2515     -40.028   0.818  21.754  1.00 13.350          N  
ATOM  36971  CA  LEU B2515     -41.327   0.158  21.661  1.00 13.600          C  
ATOM  36972  C   LEU B2515     -42.573   0.991  22.048  1.00 13.760          C  
ATOM  36973  O   LEU B2515     -43.701   0.573  21.784  1.00 13.810          O  
ATOM  36974  CB  LEU B2515     -41.286  -1.081  22.558  1.00 18.940          C  
ATOM  36975  CG  LEU B2515     -40.231  -2.175  22.255  1.00 18.940          C  
ATOM  36976  CD1 LEU B2515     -40.284  -3.232  23.360  1.00 18.940          C  
ATOM  36977  CD2 LEU B2515     -40.526  -2.815  20.928  1.00 18.940          C  
ATOM  36978  H   LEU B2515     -39.704   1.161  22.645  1.00 16.020          H  
ATOM  36979  HA  LEU B2515     -41.471  -0.145  20.626  1.00 16.320          H  
ATOM  36980 1HB  LEU B2515     -41.126  -0.750  23.581  1.00 22.730          H  
ATOM  36981 2HB  LEU B2515     -42.249  -1.556  22.482  1.00 22.730          H  
ATOM  36982  HG  LEU B2515     -39.229  -1.736  22.238  1.00 22.730          H  
ATOM  36983 1HD1 LEU B2515     -39.553  -4.012  23.158  1.00 22.730          H  
ATOM  36984 2HD1 LEU B2515     -40.063  -2.769  24.320  1.00 22.730          H  
ATOM  36985 3HD1 LEU B2515     -41.260  -3.668  23.391  1.00 22.730          H  
ATOM  36986 1HD2 LEU B2515     -39.788  -3.590  20.731  1.00 22.730          H  
ATOM  36987 2HD2 LEU B2515     -41.517  -3.252  20.962  1.00 22.730          H  
ATOM  36988 3HD2 LEU B2515     -40.478  -2.074  20.133  1.00 22.730          H  
ATOM  36989  N   ARG B2516     -42.399   2.104  22.763  1.00 14.010          N  
ATOM  36990  CA  ARG B2516     -43.555   2.824  23.325  1.00 14.340          C  
ATOM  36991  C   ARG B2516     -44.430   3.712  22.409  1.00 14.800          C  
ATOM  36992  O   ARG B2516     -43.937   4.504  21.591  1.00 14.940          O  
ATOM  36993  CB  ARG B2516     -43.093   3.675  24.508  1.00 19.940          C  
ATOM  36994  CG  ARG B2516     -42.656   2.886  25.746  1.00 19.940          C  
ATOM  36995  CD  ARG B2516     -42.169   3.781  26.862  1.00 19.940          C  
ATOM  36996  NE  ARG B2516     -40.845   4.391  26.585  1.00 19.940          N  
ATOM  36997  CZ  ARG B2516     -40.275   5.402  27.303  1.00 19.940          C  
ATOM  36998  NH1 ARG B2516     -40.927   5.947  28.311  1.00 19.940          N  
ATOM  36999  NH2 ARG B2516     -39.049   5.828  26.979  1.00 19.940          N  
ATOM  37000  H   ARG B2516     -41.474   2.460  22.933  1.00 16.810          H  
ATOM  37001  HA  ARG B2516     -44.215   2.062  23.738  1.00 17.210          H  
ATOM  37002 1HB  ARG B2516     -42.259   4.304  24.198  1.00 23.930          H  
ATOM  37003 2HB  ARG B2516     -43.898   4.335  24.812  1.00 23.930          H  
ATOM  37004 1HG  ARG B2516     -43.506   2.309  26.115  1.00 23.930          H  
ATOM  37005 2HG  ARG B2516     -41.852   2.205  25.476  1.00 23.930          H  
ATOM  37006 1HD  ARG B2516     -42.894   4.584  27.006  1.00 23.930          H  
ATOM  37007 2HD  ARG B2516     -42.093   3.191  27.778  1.00 23.930          H  
ATOM  37008  HE  ARG B2516     -40.308   4.004  25.821  1.00 23.930          H  
ATOM  37009 1HH1 ARG B2516     -41.853   5.624  28.552  1.00 23.930          H  
ATOM  37010 2HH1 ARG B2516     -40.514   6.699  28.844  1.00 23.930          H  
ATOM  37011 1HH2 ARG B2516     -38.555   5.395  26.206  1.00 23.930          H  
ATOM  37012 2HH2 ARG B2516     -38.578   6.585  27.516  1.00 23.930          H  
ATOM  37013  N   TYR B2517     -45.751   3.575  22.639  1.00 15.130          N  
ATOM  37014  CA  TYR B2517     -46.867   4.332  22.043  1.00 15.620          C  
ATOM  37015  C   TYR B2517     -47.995   4.540  23.069  1.00 15.880          C  
ATOM  37016  O   TYR B2517     -47.934   4.044  24.205  1.00 15.790          O  
ATOM  37017  CB  TYR B2517     -47.487   3.590  20.836  1.00 21.670          C  
ATOM  37018  CG  TYR B2517     -46.662   3.412  19.621  1.00 21.670          C  
ATOM  37019  CD1 TYR B2517     -45.780   2.355  19.529  1.00 21.670          C  
ATOM  37020  CD2 TYR B2517     -46.822   4.295  18.560  1.00 21.670          C  
ATOM  37021  CE1 TYR B2517     -45.027   2.198  18.397  1.00 21.670          C  
ATOM  37022  CE2 TYR B2517     -46.075   4.137  17.431  1.00 21.670          C  
ATOM  37023  CZ  TYR B2517     -45.175   3.104  17.348  1.00 21.670          C  
ATOM  37024  OH  TYR B2517     -44.418   2.973  16.224  1.00 21.670          O  
ATOM  37025  H   TYR B2517     -46.009   2.827  23.287  1.00 18.160          H  
ATOM  37026  HA  TYR B2517     -46.513   5.311  21.731  1.00 18.740          H  
ATOM  37027 1HB  TYR B2517     -47.764   2.607  21.154  1.00 26.010          H  
ATOM  37028 2HB  TYR B2517     -48.394   4.100  20.543  1.00 26.010          H  
ATOM  37029  HD1 TYR B2517     -45.670   1.652  20.361  1.00 26.010          H  
ATOM  37030  HD2 TYR B2517     -47.537   5.116  18.634  1.00 26.010          H  
ATOM  37031  HE1 TYR B2517     -44.315   1.369  18.328  1.00 26.010          H  
ATOM  37032  HE2 TYR B2517     -46.187   4.829  16.599  1.00 26.010          H  
ATOM  37033  HH  TYR B2517     -43.837   2.209  16.320  1.00 26.010          H  
ATOM  37034  N   ARG B2518     -49.031   5.274  22.657  1.00 16.290          N  
ATOM  37035  CA  ARG B2518     -50.233   5.475  23.465  1.00 16.620          C  
ATOM  37036  C   ARG B2518     -51.422   5.920  22.606  1.00 17.210          C  
ATOM  37037  O   ARG B2518     -51.269   6.259  21.428  1.00 17.360          O  
ATOM  37038  CB  ARG B2518     -50.014   6.498  24.573  1.00 23.140          C  
ATOM  37039  CG  ARG B2518     -49.715   7.910  24.113  1.00 23.140          C  
ATOM  37040  CD  ARG B2518     -49.575   8.828  25.270  1.00 23.140          C  
ATOM  37041  NE  ARG B2518     -49.390  10.214  24.847  1.00 23.140          N  
ATOM  37042  CZ  ARG B2518     -48.214  10.830  24.620  1.00 23.140          C  
ATOM  37043  NH1 ARG B2518     -47.067  10.204  24.796  1.00 23.140          N  
ATOM  37044  NH2 ARG B2518     -48.248  12.086  24.219  1.00 23.140          N  
ATOM  37045  H   ARG B2518     -48.955   5.735  21.747  1.00 19.550          H  
ATOM  37046  HA  ARG B2518     -50.493   4.524  23.933  1.00 19.940          H  
ATOM  37047 1HB  ARG B2518     -50.901   6.542  25.202  1.00 27.760          H  
ATOM  37048 2HB  ARG B2518     -49.186   6.175  25.206  1.00 27.760          H  
ATOM  37049 1HG  ARG B2518     -48.805   7.931  23.512  1.00 27.760          H  
ATOM  37050 2HG  ARG B2518     -50.550   8.274  23.520  1.00 27.760          H  
ATOM  37051 1HD  ARG B2518     -50.489   8.779  25.862  1.00 27.760          H  
ATOM  37052 2HD  ARG B2518     -48.733   8.528  25.891  1.00 27.760          H  
ATOM  37053  HE  ARG B2518     -50.236  10.786  24.679  1.00 27.760          H  
ATOM  37054 1HH1 ARG B2518     -47.061   9.245  25.104  1.00 27.760          H  
ATOM  37055 2HH1 ARG B2518     -46.190  10.676  24.628  1.00 27.760          H  
ATOM  37056 1HH2 ARG B2518     -49.174  12.527  24.086  1.00 27.760          H  
ATOM  37057 2HH2 ARG B2518     -47.398  12.594  24.032  1.00 27.760          H  
ATOM  37058  N   ILE B2519     -52.613   5.923  23.209  1.00 17.620          N  
ATOM  37059  CA  ILE B2519     -53.817   6.391  22.524  1.00 18.210          C  
ATOM  37060  C   ILE B2519     -54.379   7.659  23.123  1.00 18.630          C  
ATOM  37061  O   ILE B2519     -54.586   7.766  24.333  1.00 18.740          O  
ATOM  37062  CB  ILE B2519     -54.925   5.319  22.530  1.00 25.260          C  
ATOM  37063  CG1 ILE B2519     -54.412   4.035  21.882  1.00 25.260          C  
ATOM  37064  CG2 ILE B2519     -56.221   5.821  21.842  1.00 25.260          C  
ATOM  37065  CD1 ILE B2519     -54.007   4.099  20.390  1.00 25.260          C  
ATOM  37066  H   ILE B2519     -52.683   5.613  24.170  1.00 21.140          H  
ATOM  37067  HA  ILE B2519     -53.564   6.628  21.494  1.00 21.850          H  
ATOM  37068  HB  ILE B2519     -55.164   5.069  23.560  1.00 30.310          H  
ATOM  37069 1HG1 ILE B2519     -53.561   3.754  22.436  1.00 30.310          H  
ATOM  37070 2HG1 ILE B2519     -55.163   3.276  22.001  1.00 30.310          H  
ATOM  37071 1HG2 ILE B2519     -56.965   5.042  21.889  1.00 30.310          H  
ATOM  37072 2HG2 ILE B2519     -56.611   6.706  22.348  1.00 30.310          H  
ATOM  37073 3HG2 ILE B2519     -56.017   6.076  20.802  1.00 30.310          H  
ATOM  37074 1HD1 ILE B2519     -53.648   3.121  20.082  1.00 30.310          H  
ATOM  37075 2HD1 ILE B2519     -54.857   4.370  19.769  1.00 30.310          H  
ATOM  37076 3HD1 ILE B2519     -53.219   4.815  20.247  1.00 30.310          H  
ATOM  37077  N   GLU B2520     -54.645   8.607  22.243  1.00 18.980          N  
ATOM  37078  CA  GLU B2520     -55.250   9.879  22.591  1.00 19.520          C  
ATOM  37079  C   GLU B2520     -56.458  10.092  21.710  1.00 20.100          C  
ATOM  37080  O   GLU B2520     -56.578   9.472  20.656  1.00 20.130          O  
ATOM  37081  CB  GLU B2520     -54.282  11.050  22.443  1.00 27.110          C  
ATOM  37082  CG  GLU B2520     -53.077  11.013  23.380  1.00 27.110          C  
ATOM  37083  CD  GLU B2520     -52.195  12.237  23.243  1.00 27.110          C  
ATOM  37084  OE1 GLU B2520     -52.509  13.093  22.435  1.00 27.110          O  
ATOM  37085  OE2 GLU B2520     -51.198  12.314  23.935  1.00 27.110          O  
ATOM  37086  H   GLU B2520     -54.420   8.402  21.262  1.00 22.780          H  
ATOM  37087  HA  GLU B2520     -55.589   9.840  23.627  1.00 23.420          H  
ATOM  37088 1HB  GLU B2520     -53.922  11.079  21.416  1.00 32.530          H  
ATOM  37089 2HB  GLU B2520     -54.818  11.983  22.620  1.00 32.530          H  
ATOM  37090 1HG  GLU B2520     -53.429  10.931  24.408  1.00 32.530          H  
ATOM  37091 2HG  GLU B2520     -52.489  10.121  23.157  1.00 32.530          H  
ATOM  37092  N   TRP B2521     -57.363  10.938  22.155  1.00 20.650          N  
ATOM  37093  CA  TRP B2521     -58.521  11.262  21.349  1.00 21.290          C  
ATOM  37094  C   TRP B2521     -58.374  12.682  20.849  1.00 21.720          C  
ATOM  37095  O   TRP B2521     -57.958  13.570  21.603  1.00 21.800          O  
ATOM  37096  CB  TRP B2521     -59.764  11.004  22.183  1.00 29.550          C  
ATOM  37097  CG  TRP B2521     -59.983   9.536  22.327  1.00 29.550          C  
ATOM  37098  CD1 TRP B2521     -59.363   8.676  23.182  1.00 29.550          C  
ATOM  37099  CD2 TRP B2521     -60.916   8.751  21.583  1.00 29.550          C  
ATOM  37100  NE1 TRP B2521     -59.837   7.412  22.992  1.00 29.550          N  
ATOM  37101  CE2 TRP B2521     -60.788   7.441  22.014  1.00 29.550          C  
ATOM  37102  CE3 TRP B2521     -61.826   9.045  20.608  1.00 29.550          C  
ATOM  37103  CZ2 TRP B2521     -61.548   6.424  21.478  1.00 29.550          C  
ATOM  37104  CZ3 TRP B2521     -62.588   8.039  20.082  1.00 29.550          C  
ATOM  37105  CH2 TRP B2521     -62.465   6.766  20.500  1.00 29.550          C  
ATOM  37106  H   TRP B2521     -57.228  11.397  23.047  1.00 24.780          H  
ATOM  37107  HA  TRP B2521     -58.557  10.598  20.485  1.00 25.550          H  
ATOM  37108 1HB  TRP B2521     -59.638  11.446  23.174  1.00 35.460          H  
ATOM  37109 2HB  TRP B2521     -60.620  11.445  21.729  1.00 35.460          H  
ATOM  37110  HD1 TRP B2521     -58.596   8.949  23.905  1.00 35.460          H  
ATOM  37111  HE1 TRP B2521     -59.535   6.594  23.500  1.00 35.460          H  
ATOM  37112  HE3 TRP B2521     -61.936  10.057  20.257  1.00 35.460          H  
ATOM  37113  HZ2 TRP B2521     -61.454   5.389  21.806  1.00 35.460          H  
ATOM  37114  HZ3 TRP B2521     -63.288   8.300  19.311  1.00 35.460          H  
ATOM  37115  HH2 TRP B2521     -63.086   6.007  20.049  1.00 35.460          H  
ATOM  37116  N   ARG B2522     -58.691  12.885  19.575  1.00 22.100          N  
ATOM  37117  CA  ARG B2522     -58.495  14.184  18.955  1.00 22.600          C  
ATOM  37118  C   ARG B2522     -59.741  14.610  18.177  1.00 23.420          C  
ATOM  37119  O   ARG B2522     -60.370  13.769  17.531  1.00 23.530          O  
ATOM  37120  CB  ARG B2522     -57.318  14.100  17.988  1.00 31.440          C  
ATOM  37121  CG  ARG B2522     -55.945  13.622  18.579  1.00 31.440          C  
ATOM  37122  CD  ARG B2522     -55.296  14.627  19.490  1.00 31.440          C  
ATOM  37123  NE  ARG B2522     -53.960  14.185  19.959  1.00 31.440          N  
ATOM  37124  CZ  ARG B2522     -52.823  14.291  19.238  1.00 31.440          C  
ATOM  37125  NH1 ARG B2522     -52.860  14.779  18.017  1.00 31.440          N  
ATOM  37126  NH2 ARG B2522     -51.689  13.894  19.770  1.00 31.440          N  
ATOM  37127  H   ARG B2522     -59.041  12.092  19.027  1.00 26.520          H  
ATOM  37128  HA  ARG B2522     -58.261  14.884  19.740  1.00 27.120          H  
ATOM  37129 1HB  ARG B2522     -57.566  13.410  17.181  1.00 37.730          H  
ATOM  37130 2HB  ARG B2522     -57.151  15.074  17.534  1.00 37.730          H  
ATOM  37131 1HG  ARG B2522     -56.090  12.697  19.142  1.00 37.730          H  
ATOM  37132 2HG  ARG B2522     -55.269  13.417  17.753  1.00 37.730          H  
ATOM  37133 1HD  ARG B2522     -55.191  15.586  18.986  1.00 37.730          H  
ATOM  37134 2HD  ARG B2522     -55.922  14.759  20.373  1.00 37.730          H  
ATOM  37135  HE  ARG B2522     -53.856  13.786  20.910  1.00 37.730          H  
ATOM  37136 1HH1 ARG B2522     -53.730  15.074  17.613  1.00 37.730          H  
ATOM  37137 2HH1 ARG B2522     -52.023  14.831  17.425  1.00 37.730          H  
ATOM  37138 1HH2 ARG B2522     -51.699  13.534  20.736  1.00 37.730          H  
ATOM  37139 2HH2 ARG B2522     -50.830  13.957  19.247  1.00 37.730          H  
ATOM  37140  N   PRO B2523     -60.094  15.896  18.133  1.00 24.070          N  
ATOM  37141  CA  PRO B2523     -61.266  16.391  17.440  1.00 24.910          C  
ATOM  37142  C   PRO B2523     -61.318  15.949  15.979  1.00 25.130          C  
ATOM  37143  O   PRO B2523     -60.298  15.955  15.284  1.00 24.930          O  
ATOM  37144  CB  PRO B2523     -61.060  17.892  17.522  1.00 37.370          C  
ATOM  37145  CG  PRO B2523     -60.251  18.113  18.773  1.00 37.370          C  
ATOM  37146  CD  PRO B2523     -59.311  16.949  18.821  1.00 37.370          C  
ATOM  37147  HA  PRO B2523     -62.163  16.091  17.985  1.00 29.890          H  
ATOM  37148 1HB  PRO B2523     -60.548  18.237  16.624  1.00 44.840          H  
ATOM  37149 2HB  PRO B2523     -62.041  18.381  17.547  1.00 44.840          H  
ATOM  37150 1HG  PRO B2523     -59.723  19.081  18.720  1.00 44.840          H  
ATOM  37151 2HG  PRO B2523     -60.906  18.159  19.649  1.00 44.840          H  
ATOM  37152 1HD  PRO B2523     -58.377  17.161  18.283  1.00 44.840          H  
ATOM  37153 2HD  PRO B2523     -59.154  16.748  19.892  1.00 44.840          H  
ATOM  37154  N   THR B2524     -62.519  15.573  15.538  1.00 25.640          N  
ATOM  37155  CA  THR B2524     -62.823  15.115  14.174  1.00 26.040          C  
ATOM  37156  C   THR B2524     -64.196  15.463  13.696  1.00 26.910          C  
ATOM  37157  O   THR B2524     -65.089  15.777  14.476  1.00 27.050          O  
ATOM  37158  CB  THR B2524     -62.660  13.618  13.989  1.00 36.300          C  
ATOM  37159  OG1 THR B2524     -62.912  13.283  12.588  1.00 36.300          O  
ATOM  37160  CG2 THR B2524     -63.565  12.855  14.859  1.00 36.300          C  
ATOM  37161  H   THR B2524     -63.281  15.592  16.223  1.00 30.770          H  
ATOM  37162  HA  THR B2524     -62.116  15.587  13.504  1.00 31.250          H  
ATOM  37163  HB  THR B2524     -61.629  13.356  14.238  1.00 43.560          H  
ATOM  37164  HG1 THR B2524     -63.922  13.227  12.416  1.00 43.560          H  
ATOM  37165 1HG2 THR B2524     -63.390  11.805  14.705  1.00 43.560          H  
ATOM  37166 2HG2 THR B2524     -63.376  13.123  15.877  1.00 43.560          H  
ATOM  37167 3HG2 THR B2524     -64.594  13.095  14.608  1.00 43.560          H  
ATOM  37168  N   GLY B2525     -64.373  15.440  12.386  1.00 27.540          N  
ATOM  37169  CA  GLY B2525     -65.704  15.637  11.886  1.00 28.370          C  
ATOM  37170  C   GLY B2525     -66.387  14.325  12.140  1.00 28.270          C  
ATOM  37171  O   GLY B2525     -65.719  13.285  12.079  1.00 27.820          O  
ATOM  37172  H   GLY B2525     -63.601  15.175  11.784  1.00 33.050          H  
ATOM  37173 1HA  GLY B2525     -66.204  16.446  12.409  1.00 34.040          H  
ATOM  37174 2HA  GLY B2525     -65.683  15.860  10.817  1.00 34.040          H  
ATOM  37175  N   ALA B2526     -67.690  14.354  12.417  1.00 28.780          N  
ATOM  37176  CA  ALA B2526     -68.461  13.126  12.582  1.00 28.850          C  
ATOM  37177  C   ALA B2526     -68.834  12.627  11.216  1.00 29.540          C  
ATOM  37178  O   ALA B2526     -68.803  11.431  10.938  1.00 29.660          O  
ATOM  37179  CB  ALA B2526     -69.727  13.381  13.388  1.00 40.360          C  
ATOM  37180  H   ALA B2526     -68.151  15.251  12.493  1.00 34.540          H  
ATOM  37181  HA  ALA B2526     -67.836  12.383  13.075  1.00 34.620          H  
ATOM  37182 1HB  ALA B2526     -70.277  12.474  13.474  1.00 48.430          H  
ATOM  37183 2HB  ALA B2526     -69.478  13.743  14.354  1.00 48.430          H  
ATOM  37184 3HB  ALA B2526     -70.337  14.118  12.874  1.00 48.430          H  
ATOM  37185  N   GLY B2527     -69.144  13.602  10.379  1.00 30.060          N  
ATOM  37186  CA  GLY B2527     -69.608  13.428   9.040  1.00 30.830          C  
ATOM  37187  C   GLY B2527     -70.325  14.686   8.589  1.00 31.790          C  
ATOM  37188  O   GLY B2527     -70.228  15.747   9.209  1.00 31.880          O  
ATOM  37189  H   GLY B2527     -69.086  14.543  10.727  1.00 36.070          H  
ATOM  37190 1HA  GLY B2527     -68.770  13.240   8.379  1.00 37.000          H  
ATOM  37191 2HA  GLY B2527     -70.276  12.574   8.977  1.00 37.000          H  
ATOM  37192  N   GLU B2528     -71.018  14.529   7.486  1.00 32.530          N  
ATOM  37193  CA  GLU B2528     -71.788  15.504   6.740  1.00 33.530          C  
ATOM  37194  C   GLU B2528     -73.249  15.455   7.232  1.00 33.910          C  
ATOM  37195  O   GLU B2528     -73.546  14.649   8.107  1.00 33.500          O  
ATOM  37196  CB  GLU B2528     -71.620  15.134   5.257  1.00 46.540          C  
ATOM  37197  CG  GLU B2528     -70.203  15.299   4.732  1.00 46.540          C  
ATOM  37198  CD  GLU B2528     -70.105  14.915   3.284  1.00 46.540          C  
ATOM  37199  OE1 GLU B2528     -71.059  14.370   2.785  1.00 46.540          O  
ATOM  37200  OE2 GLU B2528     -69.096  15.170   2.677  1.00 46.540          O  
ATOM  37201  H   GLU B2528     -71.011  13.593   7.111  1.00 39.040          H  
ATOM  37202  HA  GLU B2528     -71.368  16.491   6.928  1.00 40.240          H  
ATOM  37203 1HB  GLU B2528     -71.888  14.081   5.129  1.00 55.850          H  
ATOM  37204 2HB  GLU B2528     -72.230  15.681   4.605  1.00 55.850          H  
ATOM  37205 1HG  GLU B2528     -69.909  16.342   4.844  1.00 55.850          H  
ATOM  37206 2HG  GLU B2528     -69.513  14.702   5.322  1.00 55.850          H  
ATOM  37207  N   PRO B2529     -74.200  16.283   6.708  1.00 34.750          N  
ATOM  37208  CA  PRO B2529     -75.635  16.271   7.034  1.00 35.210          C  
ATOM  37209  C   PRO B2529     -76.291  14.894   6.798  1.00 35.400          C  
ATOM  37210  O   PRO B2529     -77.463  14.680   7.112  1.00 35.930          O  
ATOM  37211  CB  PRO B2529     -76.201  17.359   6.118  1.00 52.810          C  
ATOM  37212  CG  PRO B2529     -75.037  18.301   5.877  1.00 52.810          C  
ATOM  37213  CD  PRO B2529     -73.830  17.403   5.793  1.00 52.810          C  
ATOM  37214  HA  PRO B2529     -75.748  16.558   8.091  1.00 42.250          H  
ATOM  37215 1HB  PRO B2529     -76.585  16.905   5.191  1.00 63.380          H  
ATOM  37216 2HB  PRO B2529     -77.055  17.850   6.609  1.00 63.380          H  
ATOM  37217 1HG  PRO B2529     -75.203  18.879   4.953  1.00 63.380          H  
ATOM  37218 2HG  PRO B2529     -74.960  19.032   6.697  1.00 63.380          H  
ATOM  37219 1HD  PRO B2529     -73.765  17.084   4.752  1.00 63.380          H  
ATOM  37220 2HD  PRO B2529     -72.931  17.938   6.133  1.00 63.380          H  
ATOM  37221  N   ALA B2530     -75.560  13.998   6.140  1.00 35.020          N  
ATOM  37222  CA  ALA B2530     -75.905  12.619   5.861  1.00 35.150          C  
ATOM  37223  C   ALA B2530     -76.831  12.416   4.699  1.00 36.220          C  
ATOM  37224  O   ALA B2530     -76.464  11.729   3.748  1.00 36.610          O  
ATOM  37225  CB  ALA B2530     -76.475  11.966   7.110  1.00 49.160          C  
ATOM  37226  H   ALA B2530     -74.636  14.250   5.835  1.00 42.020          H  
ATOM  37227  HA  ALA B2530     -74.975  12.128   5.612  1.00 42.180          H  
ATOM  37228 1HB  ALA B2530     -76.620  10.936   6.907  1.00 58.990          H  
ATOM  37229 2HB  ALA B2530     -75.762  12.068   7.920  1.00 58.990          H  
ATOM  37230 3HB  ALA B2530     -77.398  12.393   7.411  1.00 58.990          H  
ATOM  37231  N   ARG B2531     -78.025  12.986   4.756  1.00 36.690          N  
ATOM  37232  CA  ARG B2531     -78.961  12.799   3.642  1.00 37.690          C  
ATOM  37233  C   ARG B2531     -79.111  11.295   3.339  1.00 37.690          C  
ATOM  37234  O   ARG B2531     -78.790  10.825   2.243  1.00 37.980          O  
ATOM  37235  CB  ARG B2531     -78.475  13.555   2.409  1.00 52.370          C  
ATOM  37236  CG  ARG B2531     -78.357  15.062   2.613  1.00 52.370          C  
ATOM  37237  CD  ARG B2531     -77.924  15.759   1.383  1.00 52.370          C  
ATOM  37238  NE  ARG B2531     -77.806  17.205   1.593  1.00 52.370          N  
ATOM  37239  CZ  ARG B2531     -77.325  18.089   0.691  1.00 52.370          C  
ATOM  37240  NH1 ARG B2531     -76.908  17.678  -0.491  1.00 52.370          N  
ATOM  37241  NH2 ARG B2531     -77.271  19.376   1.001  1.00 52.370          N  
ATOM  37242  H   ARG B2531     -78.227  13.572   5.572  1.00 44.030          H  
ATOM  37243  HA  ARG B2531     -79.934  13.194   3.931  1.00 45.230          H  
ATOM  37244 1HB  ARG B2531     -77.510  13.184   2.082  1.00 62.840          H  
ATOM  37245 2HB  ARG B2531     -79.175  13.391   1.593  1.00 62.840          H  
ATOM  37246 1HG  ARG B2531     -79.322  15.461   2.917  1.00 62.840          H  
ATOM  37247 2HG  ARG B2531     -77.620  15.260   3.393  1.00 62.840          H  
ATOM  37248 1HD  ARG B2531     -76.951  15.371   1.083  1.00 62.840          H  
ATOM  37249 2HD  ARG B2531     -78.652  15.582   0.591  1.00 62.840          H  
ATOM  37250  HE  ARG B2531     -78.119  17.570   2.483  1.00 62.840          H  
ATOM  37251 1HH1 ARG B2531     -76.946  16.699  -0.731  1.00 62.840          H  
ATOM  37252 2HH1 ARG B2531     -76.548  18.343  -1.160  1.00 62.840          H  
ATOM  37253 1HH2 ARG B2531     -77.590  19.693   1.908  1.00 62.840          H  
ATOM  37254 2HH2 ARG B2531     -76.913  20.045   0.335  1.00 62.840          H  
ATOM  37255  N   LEU B2532     -79.542  10.558   4.355  1.00 37.340          N  
ATOM  37256  CA  LEU B2532     -79.672   9.105   4.350  1.00 37.200          C  
ATOM  37257  C   LEU B2532     -80.921   8.653   3.616  1.00 38.190          C  
ATOM  37258  O   LEU B2532     -81.840   9.434   3.387  1.00 38.810          O  
ATOM  37259  CB  LEU B2532     -79.761   8.541   5.780  1.00 52.140          C  
ATOM  37260  CG  LEU B2532     -78.582   8.786   6.755  1.00 52.140          C  
ATOM  37261  CD1 LEU B2532     -78.929   8.189   8.095  1.00 52.140          C  
ATOM  37262  CD2 LEU B2532     -77.272   8.177   6.244  1.00 52.140          C  
ATOM  37263  H   LEU B2532     -79.847  11.086   5.164  1.00 44.810          H  
ATOM  37264  HA  LEU B2532     -78.811   8.684   3.835  1.00 44.640          H  
ATOM  37265 1HB  LEU B2532     -80.641   8.988   6.237  1.00 62.560          H  
ATOM  37266 2HB  LEU B2532     -79.926   7.465   5.719  1.00 62.560          H  
ATOM  37267  HG  LEU B2532     -78.469   9.839   6.886  1.00 62.560          H  
ATOM  37268 1HD1 LEU B2532     -78.117   8.388   8.794  1.00 62.560          H  
ATOM  37269 2HD1 LEU B2532     -79.849   8.635   8.470  1.00 62.560          H  
ATOM  37270 3HD1 LEU B2532     -79.066   7.110   7.989  1.00 62.560          H  
ATOM  37271 1HD2 LEU B2532     -76.478   8.373   6.970  1.00 62.560          H  
ATOM  37272 2HD2 LEU B2532     -77.388   7.102   6.123  1.00 62.560          H  
ATOM  37273 3HD2 LEU B2532     -77.000   8.625   5.289  1.00 62.560          H  
ATOM  37274  N   ASP B2533     -80.921   7.387   3.211  1.00 38.380          N  
ATOM  37275  CA  ASP B2533     -82.071   6.744   2.586  1.00 39.310          C  
ATOM  37276  C   ASP B2533     -81.983   5.244   2.851  1.00 39.130          C  
ATOM  37277  O   ASP B2533     -81.020   4.778   3.470  1.00 38.420          O  
ATOM  37278  CB  ASP B2533     -82.083   7.042   1.069  1.00 54.660          C  
ATOM  37279  CG  ASP B2533     -83.474   6.923   0.372  1.00 54.660          C  
ATOM  37280  OD1 ASP B2533     -84.310   6.187   0.867  1.00 54.660          O  
ATOM  37281  OD2 ASP B2533     -83.663   7.541  -0.649  1.00 54.660          O  
ATOM  37282  H   ASP B2533     -80.098   6.829   3.378  1.00 46.060          H  
ATOM  37283  HA  ASP B2533     -82.987   7.130   3.038  1.00 47.170          H  
ATOM  37284 1HB  ASP B2533     -81.710   8.056   0.908  1.00 65.590          H  
ATOM  37285 2HB  ASP B2533     -81.394   6.362   0.568  1.00 65.590          H  
ATOM  37286  N   GLY B2534     -82.966   4.493   2.370  1.00 39.860          N  
ATOM  37287  CA  GLY B2534     -83.019   3.041   2.534  1.00 39.870          C  
ATOM  37288  C   GLY B2534     -83.469   2.726   3.952  1.00 39.410          C  
ATOM  37289  O   GLY B2534     -83.721   3.657   4.732  1.00 39.260          O  
ATOM  37290  H   GLY B2534     -83.716   4.976   1.871  1.00 47.830          H  
ATOM  37291 1HA  GLY B2534     -83.723   2.616   1.816  1.00 47.840          H  
ATOM  37292 2HA  GLY B2534     -82.046   2.606   2.333  1.00 47.840          H  
ATOM  37293  N   THR B2535     -83.591   1.436   4.302  1.00 39.250          N  
ATOM  37294  CA  THR B2535     -84.031   1.109   5.649  1.00 38.890          C  
ATOM  37295  C   THR B2535     -82.869   1.016   6.614  1.00 37.830          C  
ATOM  37296  O   THR B2535     -81.852   0.355   6.371  1.00 37.540          O  
ATOM  37297  CB  THR B2535     -84.858  -0.205   5.709  1.00 54.590          C  
ATOM  37298  OG1 THR B2535     -86.048  -0.067   4.918  1.00 54.590          O  
ATOM  37299  CG2 THR B2535     -85.255  -0.527   7.185  1.00 54.590          C  
ATOM  37300  H   THR B2535     -83.405   0.665   3.655  1.00 47.100          H  
ATOM  37301  HA  THR B2535     -84.676   1.910   6.003  1.00 46.670          H  
ATOM  37302  HB  THR B2535     -84.283  -1.023   5.314  1.00 65.510          H  
ATOM  37303  HG1 THR B2535     -86.413  -0.948   4.743  1.00 65.510          H  
ATOM  37304 1HG2 THR B2535     -85.835  -1.435   7.194  1.00 65.510          H  
ATOM  37305 2HG2 THR B2535     -84.373  -0.672   7.801  1.00 65.510          H  
ATOM  37306 3HG2 THR B2535     -85.854   0.291   7.596  1.00 65.510          H  
ATOM  37307  N   TRP B2536     -83.033   1.665   7.736  1.00 37.290          N  
ATOM  37308  CA  TRP B2536     -82.058   1.583   8.775  1.00 36.310          C  
ATOM  37309  C   TRP B2536     -82.706   0.910   9.954  1.00 36.260          C  
ATOM  37310  O   TRP B2536     -83.874   1.162  10.275  1.00 36.750          O  
ATOM  37311  CB  TRP B2536     -81.554   2.976   9.108  1.00 51.230          C  
ATOM  37312  CG  TRP B2536     -80.738   3.518   8.012  1.00 51.230          C  
ATOM  37313  CD1 TRP B2536     -81.179   4.149   6.903  1.00 51.230          C  
ATOM  37314  CD2 TRP B2536     -79.327   3.442   7.889  1.00 51.230          C  
ATOM  37315  NE1 TRP B2536     -80.148   4.480   6.110  1.00 51.230          N  
ATOM  37316  CE2 TRP B2536     -78.996   4.055   6.688  1.00 51.230          C  
ATOM  37317  CE3 TRP B2536     -78.335   2.898   8.672  1.00 51.230          C  
ATOM  37318  CZ2 TRP B2536     -77.703   4.130   6.241  1.00 51.230          C  
ATOM  37319  CZ3 TRP B2536     -77.044   2.964   8.226  1.00 51.230          C  
ATOM  37320  CH2 TRP B2536     -76.731   3.564   7.033  1.00 51.230          C  
ATOM  37321  H   TRP B2536     -83.867   2.233   7.872  1.00 44.750          H  
ATOM  37322  HA  TRP B2536     -81.220   0.978   8.443  1.00 43.570          H  
ATOM  37323 1HB  TRP B2536     -82.390   3.628   9.256  1.00 61.470          H  
ATOM  37324 2HB  TRP B2536     -80.971   2.945  10.019  1.00 61.470          H  
ATOM  37325  HD1 TRP B2536     -82.220   4.335   6.663  1.00 61.470          H  
ATOM  37326  HE1 TRP B2536     -80.261   4.928   5.185  1.00 61.470          H  
ATOM  37327  HE3 TRP B2536     -78.576   2.410   9.617  1.00 61.470          H  
ATOM  37328  HZ2 TRP B2536     -77.444   4.601   5.292  1.00 61.470          H  
ATOM  37329  HZ3 TRP B2536     -76.266   2.523   8.846  1.00 61.470          H  
ATOM  37330  HH2 TRP B2536     -75.692   3.597   6.711  1.00 61.470          H  
ATOM  37331  N   LEU B2537     -81.967   0.021  10.575  1.00 35.710          N  
ATOM  37332  CA  LEU B2537     -82.512  -0.646  11.742  1.00 35.650          C  
ATOM  37333  C   LEU B2537     -81.775  -0.282  12.981  1.00 34.730          C  
ATOM  37334  O   LEU B2537     -80.553  -0.132  12.962  1.00 34.040          O  
ATOM  37335  CB  LEU B2537     -82.478  -2.170  11.587  1.00 49.930          C  
ATOM  37336  CG  LEU B2537     -83.275  -2.781  10.430  1.00 49.930          C  
ATOM  37337  CD1 LEU B2537     -82.986  -4.269  10.325  1.00 49.930          C  
ATOM  37338  CD2 LEU B2537     -84.745  -2.564  10.709  1.00 49.930          C  
ATOM  37339  H   LEU B2537     -81.021  -0.163  10.216  1.00 42.850          H  
ATOM  37340  HA  LEU B2537     -83.529  -0.319  11.883  1.00 42.780          H  
ATOM  37341 1HB  LEU B2537     -81.474  -2.474  11.507  1.00 59.920          H  
ATOM  37342 2HB  LEU B2537     -82.870  -2.583  12.499  1.00 59.920          H  
ATOM  37343  HG  LEU B2537     -82.995  -2.306   9.491  1.00 59.920          H  
ATOM  37344 1HD1 LEU B2537     -83.557  -4.690   9.507  1.00 59.920          H  
ATOM  37345 2HD1 LEU B2537     -81.927  -4.429  10.137  1.00 59.920          H  
ATOM  37346 3HD1 LEU B2537     -83.268  -4.761  11.245  1.00 59.920          H  
ATOM  37347 1HD2 LEU B2537     -85.344  -2.973   9.933  1.00 59.920          H  
ATOM  37348 2HD2 LEU B2537     -85.026  -3.035  11.655  1.00 59.920          H  
ATOM  37349 3HD2 LEU B2537     -84.934  -1.513  10.770  1.00 59.920          H  
ATOM  37350  N   VAL B2538     -82.513  -0.168  14.071  1.00 34.730          N  
ATOM  37351  CA  VAL B2538     -81.849   0.060  15.343  1.00 33.910          C  
ATOM  37352  C   VAL B2538     -82.124  -1.111  16.281  1.00 33.900          C  
ATOM  37353  O   VAL B2538     -83.267  -1.315  16.707  1.00 34.450          O  
ATOM  37354  CB  VAL B2538     -82.309   1.394  15.970  1.00 47.800          C  
ATOM  37355  CG1 VAL B2538     -81.611   1.601  17.287  1.00 47.800          C  
ATOM  37356  CG2 VAL B2538     -81.993   2.578  15.008  1.00 47.800          C  
ATOM  37357  H   VAL B2538     -83.537  -0.239  13.969  1.00 41.680          H  
ATOM  37358  HA  VAL B2538     -80.776   0.117  15.180  1.00 40.690          H  
ATOM  37359  HB  VAL B2538     -83.383   1.350  16.160  1.00 57.360          H  
ATOM  37360 1HG1 VAL B2538     -81.954   2.534  17.715  1.00 57.360          H  
ATOM  37361 2HG1 VAL B2538     -81.837   0.785  17.977  1.00 57.360          H  
ATOM  37362 3HG1 VAL B2538     -80.539   1.643  17.119  1.00 57.360          H  
ATOM  37363 1HG2 VAL B2538     -82.327   3.514  15.459  1.00 57.360          H  
ATOM  37364 2HG2 VAL B2538     -80.925   2.629  14.822  1.00 57.360          H  
ATOM  37365 3HG2 VAL B2538     -82.513   2.432  14.062  1.00 57.360          H  
ATOM  37366  N   ALA B2539     -81.062  -1.857  16.622  1.00 33.300          N  
ATOM  37367  CA  ALA B2539     -81.175  -3.045  17.450  1.00 33.330          C  
ATOM  37368  C   ALA B2539     -81.237  -2.706  18.921  1.00 32.900          C  
ATOM  37369  O   ALA B2539     -80.398  -1.975  19.458  1.00 32.190          O  
ATOM  37370  CB  ALA B2539     -80.008  -3.988  17.228  1.00 46.650          C  
ATOM  37371  H   ALA B2539     -80.152  -1.593  16.263  1.00 39.960          H  
ATOM  37372  HA  ALA B2539     -82.081  -3.556  17.169  1.00 40.000          H  
ATOM  37373 1HB  ALA B2539     -80.150  -4.866  17.829  1.00 55.980          H  
ATOM  37374 2HB  ALA B2539     -79.932  -4.269  16.216  1.00 55.980          H  
ATOM  37375 3HB  ALA B2539     -79.108  -3.521  17.513  1.00 55.980          H  
ATOM  37376  N   LYS B2540     -82.177  -3.330  19.599  1.00 33.360          N  
ATOM  37377  CA  LYS B2540     -82.304  -3.207  21.041  1.00 33.050          C  
ATOM  37378  C   LYS B2540     -82.709  -4.537  21.650  1.00 33.490          C  
ATOM  37379  O   LYS B2540     -83.244  -5.407  20.957  1.00 34.210          O  
ATOM  37380  CB  LYS B2540     -83.339  -2.153  21.437  1.00 46.390          C  
ATOM  37381  CG  LYS B2540     -84.785  -2.483  21.025  1.00 46.390          C  
ATOM  37382  CD  LYS B2540     -85.759  -1.404  21.512  1.00 46.390          C  
ATOM  37383  CE  LYS B2540     -87.215  -1.751  21.161  1.00 46.390          C  
ATOM  37384  NZ  LYS B2540     -88.183  -0.728  21.686  1.00 46.390          N  
ATOM  37385  H   LYS B2540     -82.862  -3.867  19.058  1.00 40.030          H  
ATOM  37386  HA  LYS B2540     -81.339  -2.920  21.459  1.00 39.660          H  
ATOM  37387 1HB  LYS B2540     -83.328  -2.025  22.527  1.00 55.670          H  
ATOM  37388 2HB  LYS B2540     -83.068  -1.194  20.993  1.00 55.670          H  
ATOM  37389 1HG  LYS B2540     -84.845  -2.565  19.934  1.00 55.670          H  
ATOM  37390 2HG  LYS B2540     -85.085  -3.437  21.460  1.00 55.670          H  
ATOM  37391 1HD  LYS B2540     -85.673  -1.302  22.605  1.00 55.670          H  
ATOM  37392 2HD  LYS B2540     -85.509  -0.448  21.058  1.00 55.670          H  
ATOM  37393 1HE  LYS B2540     -87.312  -1.798  20.076  1.00 55.670          H  
ATOM  37394 2HE  LYS B2540     -87.469  -2.726  21.584  1.00 55.670          H  
ATOM  37395 1HZ  LYS B2540     -89.122  -0.982  21.425  1.00 55.670          H  
ATOM  37396 2HZ  LYS B2540     -88.125  -0.659  22.710  1.00 55.670          H  
ATOM  37397 3HZ  LYS B2540     -87.975   0.187  21.318  1.00 55.670          H  
ATOM  37398  N   TYR B2541     -82.438  -4.704  22.932  1.00 33.130          N  
ATOM  37399  CA  TYR B2541     -82.998  -5.829  23.656  1.00 33.610          C  
ATOM  37400  C   TYR B2541     -84.460  -5.477  23.854  1.00 34.140          C  
ATOM  37401  O   TYR B2541     -84.791  -4.302  24.010  1.00 33.880          O  
ATOM  37402  CB  TYR B2541     -82.276  -6.152  24.958  1.00 46.860          C  
ATOM  37403  CG  TYR B2541     -82.992  -7.230  25.724  1.00 46.860          C  
ATOM  37404  CD1 TYR B2541     -82.969  -8.547  25.302  1.00 46.860          C  
ATOM  37405  CD2 TYR B2541     -83.695  -6.883  26.853  1.00 46.860          C  
ATOM  37406  CE1 TYR B2541     -83.673  -9.499  26.024  1.00 46.860          C  
ATOM  37407  CE2 TYR B2541     -84.384  -7.825  27.570  1.00 46.860          C  
ATOM  37408  CZ  TYR B2541     -84.377  -9.130  27.155  1.00 46.860          C  
ATOM  37409  OH  TYR B2541     -85.072 -10.082  27.862  1.00 46.860          O  
ATOM  37410  H   TYR B2541     -81.921  -3.988  23.428  1.00 39.760          H  
ATOM  37411  HA  TYR B2541     -82.952  -6.721  23.027  1.00 40.330          H  
ATOM  37412 1HB  TYR B2541     -81.263  -6.493  24.745  1.00 56.230          H  
ATOM  37413 2HB  TYR B2541     -82.212  -5.280  25.575  1.00 56.230          H  
ATOM  37414  HD1 TYR B2541     -82.411  -8.830  24.403  1.00 56.230          H  
ATOM  37415  HD2 TYR B2541     -83.706  -5.851  27.167  1.00 56.230          H  
ATOM  37416  HE1 TYR B2541     -83.683 -10.531  25.710  1.00 56.230          H  
ATOM  37417  HE2 TYR B2541     -84.942  -7.533  28.462  1.00 56.230          H  
ATOM  37418  HH  TYR B2541     -85.505  -9.671  28.616  1.00 56.230          H  
ATOM  37419  N   ALA B2542     -85.339  -6.465  23.855  1.00 34.910          N  
ATOM  37420  CA  ALA B2542     -86.769  -6.202  23.936  1.00 35.480          C  
ATOM  37421  C   ALA B2542     -87.195  -5.288  25.085  1.00 35.220          C  
ATOM  37422  O   ALA B2542     -88.140  -4.519  24.925  1.00 35.360          O  
ATOM  37423  CB  ALA B2542     -87.495  -7.524  24.097  1.00 49.440          C  
ATOM  37424  H   ALA B2542     -85.015  -7.418  23.748  1.00 41.890          H  
ATOM  37425  HA  ALA B2542     -87.069  -5.725  23.004  1.00 42.580          H  
ATOM  37426 1HB  ALA B2542     -88.569  -7.344  24.113  1.00 59.330          H  
ATOM  37427 2HB  ALA B2542     -87.249  -8.188  23.274  1.00 59.330          H  
ATOM  37428 3HB  ALA B2542     -87.191  -7.989  25.036  1.00 59.330          H  
ATOM  37429  N   GLY B2543     -86.552  -5.386  26.242  1.00 34.930          N  
ATOM  37430  CA  GLY B2543     -86.922  -4.573  27.392  1.00 34.760          C  
ATOM  37431  C   GLY B2543     -86.010  -3.372  27.712  1.00 33.990          C  
ATOM  37432  O   GLY B2543     -86.130  -2.823  28.812  1.00 33.890          O  
ATOM  37433  H   GLY B2543     -85.792  -6.041  26.332  1.00 41.920          H  
ATOM  37434 1HA  GLY B2543     -87.937  -4.206  27.244  1.00 41.710          H  
ATOM  37435 2HA  GLY B2543     -86.964  -5.220  28.267  1.00 41.710          H  
ATOM  37436  N   THR B2544     -85.058  -3.006  26.832  1.00 33.480          N  
ATOM  37437  CA  THR B2544     -84.120  -1.908  27.172  1.00 32.760          C  
ATOM  37438  C   THR B2544     -83.846  -0.873  26.071  1.00 32.540          C  
ATOM  37439  O   THR B2544     -84.128  -1.078  24.890  1.00 32.840          O  
ATOM  37440  CB  THR B2544     -82.737  -2.431  27.625  1.00 46.150          C  
ATOM  37441  OG1 THR B2544     -82.086  -3.085  26.537  1.00 46.150          O  
ATOM  37442  CG2 THR B2544     -82.859  -3.382  28.801  1.00 46.150          C  
ATOM  37443  H   THR B2544     -85.007  -3.457  25.913  1.00 40.180          H  
ATOM  37444  HA  THR B2544     -84.543  -1.356  28.012  1.00 39.310          H  
ATOM  37445  HB  THR B2544     -82.131  -1.593  27.933  1.00 55.380          H  
ATOM  37446  HG1 THR B2544     -81.140  -3.162  26.730  1.00 55.380          H  
ATOM  37447 1HG2 THR B2544     -81.863  -3.709  29.096  1.00 55.380          H  
ATOM  37448 2HG2 THR B2544     -83.333  -2.859  29.631  1.00 55.380          H  
ATOM  37449 3HG2 THR B2544     -83.448  -4.233  28.539  1.00 55.380          H  
ATOM  37450  N   ALA B2545     -83.204   0.232  26.490  1.00 32.050          N  
ATOM  37451  CA  ALA B2545     -82.711   1.313  25.623  1.00 31.770          C  
ATOM  37452  C   ALA B2545     -83.762   1.946  24.701  1.00 32.380          C  
ATOM  37453  O   ALA B2545     -83.449   2.244  23.544  1.00 32.320          O  
ATOM  37454  CB  ALA B2545     -81.560   0.789  24.752  1.00 44.590          C  
ATOM  37455  H   ALA B2545     -83.030   0.313  27.507  1.00 38.460          H  
ATOM  37456  HA  ALA B2545     -82.328   2.096  26.280  1.00 38.120          H  
ATOM  37457 1HB  ALA B2545     -81.146   1.592  24.155  1.00 53.510          H  
ATOM  37458 2HB  ALA B2545     -80.783   0.384  25.385  1.00 53.510          H  
ATOM  37459 3HB  ALA B2545     -81.925   0.004  24.090  1.00 53.510          H  
ATOM  37460  N   ASP B2546     -84.954   2.261  25.219  1.00 32.980          N  
ATOM  37461  CA  ASP B2546     -86.002   2.864  24.390  1.00 33.600          C  
ATOM  37462  C   ASP B2546     -85.804   4.355  24.183  1.00 33.430          C  
ATOM  37463  O   ASP B2546     -86.174   4.896  23.131  1.00 33.750          O  
ATOM  37464  CB  ASP B2546     -87.372   2.642  25.014  1.00 46.790          C  
ATOM  37465  CG  ASP B2546     -87.813   1.198  24.971  1.00 46.790          C  
ATOM  37466  OD1 ASP B2546     -87.973   0.669  23.876  1.00 46.790          O  
ATOM  37467  OD2 ASP B2546     -87.995   0.628  26.010  1.00 46.790          O  
ATOM  37468  H   ASP B2546     -85.153   2.017  26.183  1.00 39.580          H  
ATOM  37469  HA  ASP B2546     -85.985   2.374  23.418  1.00 40.320          H  
ATOM  37470 1HB  ASP B2546     -87.348   2.973  26.058  1.00 56.150          H  
ATOM  37471 2HB  ASP B2546     -88.112   3.254  24.499  1.00 56.150          H  
ATOM  37472  N   GLU B2547     -85.234   5.034  25.171  1.00 33.010          N  
ATOM  37473  CA  GLU B2547     -84.971   6.459  25.048  1.00 32.920          C  
ATOM  37474  C   GLU B2547     -83.887   6.669  24.000  1.00 32.510          C  
ATOM  37475  O   GLU B2547     -83.926   7.630  23.223  1.00 32.750          O  
ATOM  37476  CB  GLU B2547     -84.542   7.035  26.396  1.00 46.120          C  
ATOM  37477  CG  GLU B2547     -85.647   7.016  27.453  1.00 46.120          C  
ATOM  37478  CD  GLU B2547     -85.850   5.648  28.062  1.00 46.120          C  
ATOM  37479  OE1 GLU B2547     -85.069   4.765  27.759  1.00 46.120          O  
ATOM  37480  OE2 GLU B2547     -86.778   5.479  28.811  1.00 46.120          O  
ATOM  37481  H   GLU B2547     -84.983   4.554  26.040  1.00 39.610          H  
ATOM  37482  HA  GLU B2547     -85.880   6.961  24.717  1.00 39.500          H  
ATOM  37483 1HB  GLU B2547     -83.688   6.477  26.778  1.00 55.350          H  
ATOM  37484 2HB  GLU B2547     -84.220   8.069  26.262  1.00 55.350          H  
ATOM  37485 1HG  GLU B2547     -85.391   7.721  28.244  1.00 55.350          H  
ATOM  37486 2HG  GLU B2547     -86.579   7.346  26.997  1.00 55.350          H  
ATOM  37487  N   THR B2548     -82.899   5.768  24.024  1.00 31.940          N  
ATOM  37488  CA  THR B2548     -81.764   5.823  23.126  1.00 31.510          C  
ATOM  37489  C   THR B2548     -82.217   5.445  21.729  1.00 31.990          C  
ATOM  37490  O   THR B2548     -81.802   6.084  20.765  1.00 32.040          O  
ATOM  37491  CB  THR B2548     -80.605   4.935  23.593  1.00 44.290          C  
ATOM  37492  OG1 THR B2548     -80.223   5.310  24.923  1.00 44.290          O  
ATOM  37493  CG2 THR B2548     -79.415   5.247  22.686  1.00 44.290          C  
ATOM  37494  H   THR B2548     -82.941   5.035  24.716  1.00 38.330          H  
ATOM  37495  HA  THR B2548     -81.402   6.845  23.075  1.00 37.810          H  
ATOM  37496  HB  THR B2548     -80.875   3.887  23.554  1.00 53.140          H  
ATOM  37497  HG1 THR B2548     -79.539   4.728  25.255  1.00 53.140          H  
ATOM  37498 1HG2 THR B2548     -78.548   4.679  22.978  1.00 53.140          H  
ATOM  37499 2HG2 THR B2548     -79.653   5.017  21.663  1.00 53.140          H  
ATOM  37500 3HG2 THR B2548     -79.184   6.308  22.765  1.00 53.140          H  
ATOM  37501  N   SER B2549     -83.054   4.400  21.611  1.00 32.430          N  
ATOM  37502  CA  SER B2549     -83.586   3.984  20.323  1.00 32.980          C  
ATOM  37503  C   SER B2549     -84.377   5.114  19.712  1.00 33.580          C  
ATOM  37504  O   SER B2549     -84.226   5.406  18.523  1.00 33.830          O  
ATOM  37505  CB  SER B2549     -84.437   2.745  20.461  1.00 45.950          C  
ATOM  37506  OG  SER B2549     -84.956   2.354  19.219  1.00 45.950          O  
ATOM  37507  H   SER B2549     -83.321   3.848  22.427  1.00 38.920          H  
ATOM  37508  HA  SER B2549     -82.771   3.766  19.652  1.00 39.580          H  
ATOM  37509 1HB  SER B2549     -83.839   1.936  20.881  1.00 55.140          H  
ATOM  37510 2HB  SER B2549     -85.252   2.942  21.154  1.00 55.140          H  
ATOM  37511  HG  SER B2549     -85.376   1.506  19.366  1.00 55.140          H  
ATOM  37512  N   THR B2550     -85.206   5.782  20.516  1.00 33.830          N  
ATOM  37513  CA  THR B2550     -85.972   6.896  20.005  1.00 34.430          C  
ATOM  37514  C   THR B2550     -85.022   7.967  19.483  1.00 34.160          C  
ATOM  37515  O   THR B2550     -85.216   8.465  18.375  1.00 34.590          O  
ATOM  37516  CB  THR B2550     -86.884   7.498  21.093  1.00 47.960          C  
ATOM  37517  OG1 THR B2550     -87.818   6.502  21.544  1.00 47.960          O  
ATOM  37518  CG2 THR B2550     -87.658   8.691  20.510  1.00 47.960          C  
ATOM  37519  H   THR B2550     -85.344   5.489  21.482  1.00 40.600          H  
ATOM  37520  HA  THR B2550     -86.592   6.549  19.182  1.00 41.320          H  
ATOM  37521  HB  THR B2550     -86.282   7.829  21.939  1.00 57.550          H  
ATOM  37522  HG1 THR B2550     -87.337   5.822  22.072  1.00 57.550          H  
ATOM  37523 1HG2 THR B2550     -88.304   9.107  21.277  1.00 57.550          H  
ATOM  37524 2HG2 THR B2550     -86.968   9.466  20.169  1.00 57.550          H  
ATOM  37525 3HG2 THR B2550     -88.262   8.357  19.669  1.00 57.550          H  
ATOM  37526  N   ALA B2551     -83.993   8.323  20.265  1.00 33.480          N  
ATOM  37527  CA  ALA B2551     -83.041   9.337  19.832  1.00 33.230          C  
ATOM  37528  C   ALA B2551     -82.297   8.944  18.554  1.00 33.110          C  
ATOM  37529  O   ALA B2551     -82.113   9.776  17.657  1.00 33.380          O  
ATOM  37530  CB  ALA B2551     -82.035   9.556  20.938  1.00 46.620          C  
ATOM  37531  H   ALA B2551     -83.892   7.912  21.197  1.00 40.180          H  
ATOM  37532  HA  ALA B2551     -83.590  10.261  19.642  1.00 39.880          H  
ATOM  37533 1HB  ALA B2551     -81.333  10.308  20.667  1.00 55.950          H  
ATOM  37534 2HB  ALA B2551     -82.567   9.857  21.839  1.00 55.950          H  
ATOM  37535 3HB  ALA B2551     -81.502   8.628  21.123  1.00 55.950          H  
ATOM  37536  N   ALA B2552     -81.896   7.668  18.462  1.00 32.770          N  
ATOM  37537  CA  ALA B2552     -81.186   7.177  17.292  1.00 32.680          C  
ATOM  37538  C   ALA B2552     -82.077   7.245  16.074  1.00 33.530          C  
ATOM  37539  O   ALA B2552     -81.659   7.690  14.998  1.00 33.710          O  
ATOM  37540  CB  ALA B2552     -80.768   5.731  17.512  1.00 45.790          C  
ATOM  37541  H   ALA B2552     -82.043   7.041  19.249  1.00 39.320          H  
ATOM  37542  HA  ALA B2552     -80.321   7.803  17.135  1.00 39.220          H  
ATOM  37543 1HB  ALA B2552     -80.241   5.383  16.642  1.00 54.950          H  
ATOM  37544 2HB  ALA B2552     -80.138   5.671  18.377  1.00 54.950          H  
ATOM  37545 3HB  ALA B2552     -81.652   5.120  17.671  1.00 54.950          H  
ATOM  37546  N   ARG B2553     -83.325   6.843  16.261  1.00 34.100          N  
ATOM  37547  CA  ARG B2553     -84.318   6.850  15.222  1.00 34.970          C  
ATOM  37548  C   ARG B2553     -84.525   8.256  14.717  1.00 35.390          C  
ATOM  37549  O   ARG B2553     -84.435   8.488  13.513  1.00 35.800          O  
ATOM  37550  CB  ARG B2553     -85.600   6.246  15.756  1.00 48.610          C  
ATOM  37551  CG  ARG B2553     -86.762   6.199  14.824  1.00 48.610          C  
ATOM  37552  CD  ARG B2553     -87.813   5.318  15.355  1.00 48.610          C  
ATOM  37553  NE  ARG B2553     -88.952   5.225  14.469  1.00 48.610          N  
ATOM  37554  CZ  ARG B2553     -90.042   4.457  14.696  1.00 48.610          C  
ATOM  37555  NH1 ARG B2553     -90.128   3.721  15.796  1.00 48.610          N  
ATOM  37556  NH2 ARG B2553     -91.024   4.446  13.810  1.00 48.610          N  
ATOM  37557  H   ARG B2553     -83.599   6.466  17.172  1.00 40.920          H  
ATOM  37558  HA  ARG B2553     -83.957   6.240  14.401  1.00 41.960          H  
ATOM  37559 1HB  ARG B2553     -85.397   5.226  16.079  1.00 58.330          H  
ATOM  37560 2HB  ARG B2553     -85.920   6.794  16.633  1.00 58.330          H  
ATOM  37561 1HG  ARG B2553     -87.187   7.198  14.733  1.00 58.330          H  
ATOM  37562 2HG  ARG B2553     -86.467   5.868  13.865  1.00 58.330          H  
ATOM  37563 1HD  ARG B2553     -87.401   4.313  15.491  1.00 58.330          H  
ATOM  37564 2HD  ARG B2553     -88.150   5.707  16.316  1.00 58.330          H  
ATOM  37565  HE  ARG B2553     -88.926   5.791  13.598  1.00 58.330          H  
ATOM  37566 1HH1 ARG B2553     -89.376   3.729  16.475  1.00 58.330          H  
ATOM  37567 2HH1 ARG B2553     -90.942   3.148  15.969  1.00 58.330          H  
ATOM  37568 1HH2 ARG B2553     -90.950   5.005  12.966  1.00 58.330          H  
ATOM  37569 2HH2 ARG B2553     -91.840   3.877  13.964  1.00 58.330          H  
ATOM  37570  N   GLU B2554     -84.723   9.218  15.628  1.00 35.310          N  
ATOM  37571  CA  GLU B2554     -84.947  10.590  15.210  1.00 35.770          C  
ATOM  37572  C   GLU B2554     -83.759  11.146  14.433  1.00 35.470          C  
ATOM  37573  O   GLU B2554     -83.957  11.840  13.427  1.00 36.020          O  
ATOM  37574  CB  GLU B2554     -85.208  11.470  16.431  1.00 49.890          C  
ATOM  37575  CG  GLU B2554     -86.555  11.250  17.122  1.00 49.890          C  
ATOM  37576  CD  GLU B2554     -86.681  12.038  18.400  1.00 49.890          C  
ATOM  37577  OE1 GLU B2554     -85.716  12.656  18.788  1.00 49.890          O  
ATOM  37578  OE2 GLU B2554     -87.737  12.023  18.988  1.00 49.890          O  
ATOM  37579  H   GLU B2554     -84.769   8.976  16.621  1.00 42.370          H  
ATOM  37580  HA  GLU B2554     -85.825  10.609  14.563  1.00 42.920          H  
ATOM  37581 1HB  GLU B2554     -84.432  11.277  17.175  1.00 59.870          H  
ATOM  37582 2HB  GLU B2554     -85.137  12.521  16.152  1.00 59.870          H  
ATOM  37583 1HG  GLU B2554     -87.350  11.552  16.442  1.00 59.870          H  
ATOM  37584 2HG  GLU B2554     -86.686  10.193  17.332  1.00 59.870          H  
ATOM  37585  N   ALA B2555     -82.531  10.847  14.874  1.00 34.640          N  
ATOM  37586  CA  ALA B2555     -81.362  11.356  14.166  1.00 34.330          C  
ATOM  37587  C   ALA B2555     -81.300  10.847  12.741  1.00 34.670          C  
ATOM  37588  O   ALA B2555     -81.008  11.610  11.817  1.00 34.970          O  
ATOM  37589  CB  ALA B2555     -80.099  10.946  14.880  1.00 48.190          C  
ATOM  37590  H   ALA B2555     -82.411  10.312  15.741  1.00 41.570          H  
ATOM  37591  HA  ALA B2555     -81.429  12.442  14.144  1.00 41.200          H  
ATOM  37592 1HB  ALA B2555     -79.236  11.353  14.370  1.00 57.820          H  
ATOM  37593 2HB  ALA B2555     -80.141  11.326  15.873  1.00 57.820          H  
ATOM  37594 3HB  ALA B2555     -80.046   9.873  14.905  1.00 57.820          H  
ATOM  37595  N   LEU B2556     -81.613   9.566  12.554  1.00 34.730          N  
ATOM  37596  CA  LEU B2556     -81.561   8.966  11.232  1.00 35.120          C  
ATOM  37597  C   LEU B2556     -82.734   9.404  10.355  1.00 36.150          C  
ATOM  37598  O   LEU B2556     -82.540   9.768   9.188  1.00 36.580          O  
ATOM  37599  CB  LEU B2556     -81.585   7.440  11.398  1.00 49.010          C  
ATOM  37600  CG  LEU B2556     -80.365   6.756  12.078  1.00 49.010          C  
ATOM  37601  CD1 LEU B2556     -80.718   5.293  12.351  1.00 49.010          C  
ATOM  37602  CD2 LEU B2556     -79.129   6.831  11.205  1.00 49.010          C  
ATOM  37603  H   LEU B2556     -81.816   8.975  13.371  1.00 41.680          H  
ATOM  37604  HA  LEU B2556     -80.643   9.279  10.747  1.00 42.140          H  
ATOM  37605 1HB  LEU B2556     -82.430   7.220  12.033  1.00 58.810          H  
ATOM  37606 2HB  LEU B2556     -81.741   6.975  10.433  1.00 58.810          H  
ATOM  37607  HG  LEU B2556     -80.164   7.247  13.020  1.00 58.810          H  
ATOM  37608 1HD1 LEU B2556     -79.881   4.800  12.847  1.00 58.810          H  
ATOM  37609 2HD1 LEU B2556     -81.598   5.247  12.999  1.00 58.810          H  
ATOM  37610 3HD1 LEU B2556     -80.932   4.792  11.419  1.00 58.810          H  
ATOM  37611 1HD2 LEU B2556     -78.305   6.345  11.715  1.00 58.810          H  
ATOM  37612 2HD2 LEU B2556     -79.318   6.325  10.259  1.00 58.810          H  
ATOM  37613 3HD2 LEU B2556     -78.874   7.862  11.029  1.00 58.810          H  
ATOM  37614  N   GLU B2557     -83.951   9.432  10.911  1.00 36.580          N  
ATOM  37615  CA  GLU B2557     -85.135   9.824  10.140  1.00 37.560          C  
ATOM  37616  C   GLU B2557     -85.017  11.263   9.670  1.00 37.820          C  
ATOM  37617  O   GLU B2557     -85.386  11.595   8.542  1.00 38.550          O  
ATOM  37618  CB  GLU B2557     -86.430   9.642  10.943  1.00 52.190          C  
ATOM  37619  CG  GLU B2557     -86.843   8.188  11.169  1.00 52.190          C  
ATOM  37620  CD  GLU B2557     -88.079   8.023  11.994  1.00 52.190          C  
ATOM  37621  OE1 GLU B2557     -88.539   8.987  12.549  1.00 52.190          O  
ATOM  37622  OE2 GLU B2557     -88.577   6.923  12.062  1.00 52.190          O  
ATOM  37623  H   GLU B2557     -84.070   9.143  11.880  1.00 43.900          H  
ATOM  37624  HA  GLU B2557     -85.199   9.184   9.260  1.00 45.070          H  
ATOM  37625 1HB  GLU B2557     -86.307  10.106  11.924  1.00 62.630          H  
ATOM  37626 2HB  GLU B2557     -87.246  10.152  10.436  1.00 62.630          H  
ATOM  37627 1HG  GLU B2557     -86.977   7.692  10.202  1.00 62.630          H  
ATOM  37628 2HG  GLU B2557     -86.033   7.703  11.681  1.00 62.630          H  
ATOM  37629  N   SER B2558     -84.429  12.118  10.507  1.00 37.270          N  
ATOM  37630  CA  SER B2558     -84.229  13.526  10.192  1.00 37.510          C  
ATOM  37631  C   SER B2558     -83.294  13.707   8.998  1.00 37.580          C  
ATOM  37632  O   SER B2558     -83.243  14.778   8.391  1.00 38.140          O  
ATOM  37633  CB  SER B2558     -83.651  14.251  11.394  1.00 52.420          C  
ATOM  37634  OG  SER B2558     -84.560  14.273  12.463  1.00 52.420          O  
ATOM  37635  H   SER B2558     -84.158  11.800  11.439  1.00 44.720          H  
ATOM  37636  HA  SER B2558     -85.195  13.965   9.947  1.00 45.010          H  
ATOM  37637 1HB  SER B2558     -82.731  13.755  11.707  1.00 62.900          H  
ATOM  37638 2HB  SER B2558     -83.396  15.269  11.111  1.00 62.900          H  
ATOM  37639  HG  SER B2558     -84.509  13.383  12.866  1.00 62.900          H  
ATOM  37640  N   ALA B2559     -82.501  12.673   8.695  1.00 37.050          N  
ATOM  37641  CA  ALA B2559     -81.564  12.668   7.602  1.00 37.070          C  
ATOM  37642  C   ALA B2559     -82.186  12.065   6.348  1.00 37.910          C  
ATOM  37643  O   ALA B2559     -81.496  11.945   5.346  1.00 38.020          O  
ATOM  37644  CB  ALA B2559     -80.312  11.903   7.976  1.00 51.890          C  
ATOM  37645  H   ALA B2559     -82.604  11.796   9.202  1.00 44.460          H  
ATOM  37646  HA  ALA B2559     -81.292  13.700   7.385  1.00 44.480          H  
ATOM  37647 1HB  ALA B2559     -79.619  11.941   7.153  1.00 62.270          H  
ATOM  37648 2HB  ALA B2559     -79.868  12.365   8.855  1.00 62.270          H  
ATOM  37649 3HB  ALA B2559     -80.566  10.880   8.195  1.00 62.270          H  
ATOM  37650  N   GLY B2560     -83.457  11.641   6.400  1.00 38.490          N  
ATOM  37651  CA  GLY B2560     -84.119  10.995   5.264  1.00 39.350          C  
ATOM  37652  C   GLY B2560     -84.219   9.459   5.348  1.00 39.230          C  
ATOM  37653  O   GLY B2560     -84.824   8.825   4.476  1.00 39.940          O  
ATOM  37654  H   GLY B2560     -84.012  11.768   7.247  1.00 46.190          H  
ATOM  37655 1HA  GLY B2560     -85.124  11.408   5.167  1.00 47.220          H  
ATOM  37656 2HA  GLY B2560     -83.588  11.257   4.350  1.00 47.220          H  
ATOM  37657  N   ALA B2561     -83.628   8.851   6.374  1.00 38.410          N  
ATOM  37658  CA  ALA B2561     -83.666   7.406   6.553  1.00 38.300          C  
ATOM  37659  C   ALA B2561     -85.060   6.879   6.836  1.00 38.820          C  
ATOM  37660  O   ALA B2561     -85.854   7.538   7.508  1.00 38.910          O  
ATOM  37661  CB  ALA B2561     -82.815   7.016   7.738  1.00 53.660          C  
ATOM  37662  H   ALA B2561     -83.152   9.407   7.083  1.00 46.090          H  
ATOM  37663  HA  ALA B2561     -83.292   6.936   5.641  1.00 45.960          H  
ATOM  37664 1HB  ALA B2561     -82.856   5.970   7.879  1.00 64.400          H  
ATOM  37665 2HB  ALA B2561     -81.794   7.332   7.599  1.00 64.400          H  
ATOM  37666 3HB  ALA B2561     -83.226   7.475   8.596  1.00 64.400          H  
ATOM  37667  N   ARG B2562     -85.361   5.670   6.366  1.00 39.160          N  
ATOM  37668  CA  ARG B2562     -86.588   5.026   6.808  1.00 39.510          C  
ATOM  37669  C   ARG B2562     -86.131   4.229   8.018  1.00 38.680          C  
ATOM  37670  O   ARG B2562     -85.144   3.507   7.909  1.00 38.220          O  
ATOM  37671  CB  ARG B2562     -87.196   4.105   5.752  1.00 55.170          C  
ATOM  37672  CG  ARG B2562     -87.655   4.796   4.481  1.00 55.170          C  
ATOM  37673  CD  ARG B2562     -88.324   3.852   3.517  1.00 55.170          C  
ATOM  37674  NE  ARG B2562     -87.418   2.818   2.992  1.00 55.170          N  
ATOM  37675  CZ  ARG B2562     -87.780   1.832   2.126  1.00 55.170          C  
ATOM  37676  NH1 ARG B2562     -89.021   1.756   1.686  1.00 55.170          N  
ATOM  37677  NH2 ARG B2562     -86.884   0.942   1.712  1.00 55.170          N  
ATOM  37678  H   ARG B2562     -84.720   5.161   5.746  1.00 46.990          H  
ATOM  37679  HA  ARG B2562     -87.322   5.772   7.113  1.00 47.410          H  
ATOM  37680 1HB  ARG B2562     -86.463   3.357   5.465  1.00 66.210          H  
ATOM  37681 2HB  ARG B2562     -88.048   3.578   6.177  1.00 66.210          H  
ATOM  37682 1HG  ARG B2562     -88.356   5.589   4.735  1.00 66.210          H  
ATOM  37683 2HG  ARG B2562     -86.785   5.230   3.982  1.00 66.210          H  
ATOM  37684 1HD  ARG B2562     -89.149   3.355   4.027  1.00 66.210          H  
ATOM  37685 2HD  ARG B2562     -88.709   4.427   2.676  1.00 66.210          H  
ATOM  37686  HE  ARG B2562     -86.456   2.836   3.305  1.00 66.210          H  
ATOM  37687 1HH1 ARG B2562     -89.710   2.424   1.988  1.00 66.210          H  
ATOM  37688 2HH1 ARG B2562     -89.277   1.027   1.031  1.00 66.210          H  
ATOM  37689 1HH2 ARG B2562     -85.934   0.988   2.031  1.00 66.210          H  
ATOM  37690 2HH2 ARG B2562     -87.144   0.190   1.053  1.00 66.210          H  
ATOM  37691  N   VAL B2563     -86.782   4.344   9.167  1.00 38.510          N  
ATOM  37692  CA  VAL B2563     -86.257   3.599  10.311  1.00 37.750          C  
ATOM  37693  C   VAL B2563     -87.263   2.646  10.920  1.00 38.070          C  
ATOM  37694  O   VAL B2563     -88.425   2.985  11.151  1.00 38.550          O  
ATOM  37695  CB  VAL B2563     -85.708   4.539  11.401  1.00 53.150          C  
ATOM  37696  CG1 VAL B2563     -85.156   3.704  12.610  1.00 53.150          C  
ATOM  37697  CG2 VAL B2563     -84.599   5.409  10.831  1.00 53.150          C  
ATOM  37698  H   VAL B2563     -87.601   4.937   9.251  1.00 46.210          H  
ATOM  37699  HA  VAL B2563     -85.421   2.996   9.973  1.00 45.300          H  
ATOM  37700  HB  VAL B2563     -86.514   5.174  11.752  1.00 63.780          H  
ATOM  37701 1HG1 VAL B2563     -84.767   4.361  13.365  1.00 63.780          H  
ATOM  37702 2HG1 VAL B2563     -85.940   3.098  13.055  1.00 63.780          H  
ATOM  37703 3HG1 VAL B2563     -84.349   3.052  12.261  1.00 63.780          H  
ATOM  37704 1HG2 VAL B2563     -84.251   6.063  11.610  1.00 63.780          H  
ATOM  37705 2HG2 VAL B2563     -83.796   4.787  10.490  1.00 63.780          H  
ATOM  37706 3HG2 VAL B2563     -84.973   6.004  10.003  1.00 63.780          H  
ATOM  37707  N   ARG B2564     -86.793   1.431  11.150  1.00 37.810          N  
ATOM  37708  CA  ARG B2564     -87.575   0.380  11.768  1.00 38.090          C  
ATOM  37709  C   ARG B2564     -86.809  -0.164  12.969  1.00 37.280          C  
ATOM  37710  O   ARG B2564     -85.576  -0.073  13.024  1.00 36.580          O  
ATOM  37711  CB  ARG B2564     -87.905  -0.709  10.755  1.00 53.210          C  
ATOM  37712  CG  ARG B2564     -88.843  -0.268   9.642  1.00 53.210          C  
ATOM  37713  CD  ARG B2564     -89.020  -1.305   8.586  1.00 53.210          C  
ATOM  37714  NE  ARG B2564     -89.681  -2.509   9.078  1.00 53.210          N  
ATOM  37715  CZ  ARG B2564     -90.011  -3.574   8.312  1.00 53.210          C  
ATOM  37716  NH1 ARG B2564     -89.757  -3.565   7.015  1.00 53.210          N  
ATOM  37717  NH2 ARG B2564     -90.591  -4.626   8.866  1.00 53.210          N  
ATOM  37718  H   ARG B2564     -85.812   1.257  10.896  1.00 45.370          H  
ATOM  37719  HA  ARG B2564     -88.512   0.805  12.126  1.00 45.710          H  
ATOM  37720 1HB  ARG B2564     -87.012  -1.019  10.258  1.00 63.860          H  
ATOM  37721 2HB  ARG B2564     -88.323  -1.576  11.261  1.00 63.860          H  
ATOM  37722 1HG  ARG B2564     -89.820  -0.034  10.064  1.00 63.860          H  
ATOM  37723 2HG  ARG B2564     -88.438   0.624   9.161  1.00 63.860          H  
ATOM  37724 1HD  ARG B2564     -89.621  -0.884   7.782  1.00 63.860          H  
ATOM  37725 2HD  ARG B2564     -88.044  -1.589   8.198  1.00 63.860          H  
ATOM  37726  HE  ARG B2564     -89.895  -2.558  10.066  1.00 63.860          H  
ATOM  37727 1HH1 ARG B2564     -89.315  -2.766   6.585  1.00 63.860          H  
ATOM  37728 2HH1 ARG B2564     -90.001  -4.366   6.441  1.00 63.860          H  
ATOM  37729 1HH2 ARG B2564     -90.788  -4.633   9.859  1.00 63.860          H  
ATOM  37730 2HH2 ARG B2564     -90.839  -5.427   8.298  1.00 63.860          H  
ATOM  37731  N   GLU B2565     -87.534  -0.689  13.942  1.00 37.390          N  
ATOM  37732  CA  GLU B2565     -86.878  -1.267  15.097  1.00 36.720          C  
ATOM  37733  C   GLU B2565     -86.481  -2.701  14.832  1.00 36.900          C  
ATOM  37734  O   GLU B2565     -87.160  -3.427  14.101  1.00 37.680          O  
ATOM  37735  CB  GLU B2565     -87.778  -1.183  16.331  1.00 51.680          C  
ATOM  37736  CG  GLU B2565     -88.053   0.246  16.804  1.00 51.680          C  
ATOM  37737  CD  GLU B2565     -88.913   0.308  18.044  1.00 51.680          C  
ATOM  37738  OE1 GLU B2565     -89.418  -0.712  18.452  1.00 51.680          O  
ATOM  37739  OE2 GLU B2565     -89.026   1.367  18.610  1.00 51.680          O  
ATOM  37740  H   GLU B2565     -88.542  -0.718  13.868  1.00 44.870          H  
ATOM  37741  HA  GLU B2565     -85.967  -0.701  15.307  1.00 44.060          H  
ATOM  37742 1HB  GLU B2565     -88.734  -1.661  16.118  1.00 62.010          H  
ATOM  37743 2HB  GLU B2565     -87.315  -1.730  17.156  1.00 62.010          H  
ATOM  37744 1HG  GLU B2565     -87.097   0.728  17.016  1.00 62.010          H  
ATOM  37745 2HG  GLU B2565     -88.535   0.800  15.999  1.00 62.010          H  
ATOM  37746  N   LEU B2566     -85.389  -3.101  15.447  1.00 36.220          N  
ATOM  37747  CA  LEU B2566     -84.895  -4.456  15.413  1.00 36.330          C  
ATOM  37748  C   LEU B2566     -84.748  -4.978  16.831  1.00 35.940          C  
ATOM  37749  O   LEU B2566     -84.141  -4.330  17.681  1.00 35.150          O  
ATOM  37750  CB  LEU B2566     -83.578  -4.467  14.635  1.00 50.820          C  
ATOM  37751  CG  LEU B2566     -82.719  -5.728  14.641  1.00 50.820          C  
ATOM  37752  CD1 LEU B2566     -83.430  -6.906  13.956  1.00 50.820          C  
ATOM  37753  CD2 LEU B2566     -81.439  -5.386  13.920  1.00 50.820          C  
ATOM  37754  H   LEU B2566     -84.860  -2.416  15.996  1.00 43.460          H  
ATOM  37755  HA  LEU B2566     -85.621  -5.074  14.889  1.00 43.600          H  
ATOM  37756 1HB  LEU B2566     -83.841  -4.291  13.605  1.00 60.980          H  
ATOM  37757 2HB  LEU B2566     -82.967  -3.633  14.966  1.00 60.980          H  
ATOM  37758  HG  LEU B2566     -82.494  -6.010  15.670  1.00 60.980          H  
ATOM  37759 1HD1 LEU B2566     -82.782  -7.784  13.966  1.00 60.980          H  
ATOM  37760 2HD1 LEU B2566     -84.349  -7.142  14.482  1.00 60.980          H  
ATOM  37761 3HD1 LEU B2566     -83.663  -6.641  12.927  1.00 60.980          H  
ATOM  37762 1HD2 LEU B2566     -80.794  -6.239  13.944  1.00 60.980          H  
ATOM  37763 2HD2 LEU B2566     -81.645  -5.111  12.897  1.00 60.980          H  
ATOM  37764 3HD2 LEU B2566     -80.959  -4.562  14.394  1.00 60.980          H  
ATOM  37765  N   VAL B2567     -85.321  -6.132  17.111  1.00 36.510          N  
ATOM  37766  CA  VAL B2567     -85.194  -6.651  18.456  1.00 36.200          C  
ATOM  37767  C   VAL B2567     -84.402  -7.932  18.458  1.00 36.100          C  
ATOM  37768  O   VAL B2567     -84.693  -8.875  17.709  1.00 36.720          O  
ATOM  37769  CB  VAL B2567     -86.565  -6.815  19.128  1.00 50.800          C  
ATOM  37770  CG1 VAL B2567     -86.399  -7.414  20.517  1.00 50.800          C  
ATOM  37771  CG2 VAL B2567     -87.214  -5.429  19.252  1.00 50.800          C  
ATOM  37772  H   VAL B2567     -85.821  -6.645  16.397  1.00 43.810          H  
ATOM  37773  HA  VAL B2567     -84.647  -5.929  19.056  1.00 43.440          H  
ATOM  37774  HB  VAL B2567     -87.193  -7.480  18.539  1.00 60.960          H  
ATOM  37775 1HG1 VAL B2567     -87.377  -7.505  20.980  1.00 60.960          H  
ATOM  37776 2HG1 VAL B2567     -85.939  -8.402  20.459  1.00 60.960          H  
ATOM  37777 3HG1 VAL B2567     -85.767  -6.754  21.111  1.00 60.960          H  
ATOM  37778 1HG2 VAL B2567     -88.184  -5.520  19.736  1.00 60.960          H  
ATOM  37779 2HG2 VAL B2567     -86.567  -4.786  19.849  1.00 60.960          H  
ATOM  37780 3HG2 VAL B2567     -87.344  -4.990  18.264  1.00 60.960          H  
ATOM  37781  N   VAL B2568     -83.364  -7.923  19.285  1.00 35.360          N  
ATOM  37782  CA  VAL B2568     -82.458  -9.041  19.399  1.00 35.230          C  
ATOM  37783  C   VAL B2568     -82.571  -9.616  20.805  1.00 35.170          C  
ATOM  37784  O   VAL B2568     -82.243  -8.950  21.784  1.00 34.660          O  
ATOM  37785  CB  VAL B2568     -81.015  -8.545  19.147  1.00 49.370          C  
ATOM  37786  CG1 VAL B2568     -80.019  -9.695  19.227  1.00 49.370          C  
ATOM  37787  CG2 VAL B2568     -80.942  -7.801  17.792  1.00 49.370          C  
ATOM  37788  H   VAL B2568     -83.238  -7.089  19.873  1.00 42.430          H  
ATOM  37789  HA  VAL B2568     -82.725  -9.808  18.671  1.00 42.280          H  
ATOM  37790  HB  VAL B2568     -80.753  -7.875  19.935  1.00 59.250          H  
ATOM  37791 1HG1 VAL B2568     -79.009  -9.315  19.075  1.00 59.250          H  
ATOM  37792 2HG1 VAL B2568     -80.077 -10.172  20.208  1.00 59.250          H  
ATOM  37793 3HG1 VAL B2568     -80.250 -10.421  18.461  1.00 59.250          H  
ATOM  37794 1HG2 VAL B2568     -79.935  -7.435  17.628  1.00 59.250          H  
ATOM  37795 2HG2 VAL B2568     -81.208  -8.470  17.010  1.00 59.250          H  
ATOM  37796 3HG2 VAL B2568     -81.632  -6.962  17.792  1.00 59.250          H  
ATOM  37797  N   ASP B2569     -82.998 -10.864  20.891  1.00 35.780          N  
ATOM  37798  CA  ASP B2569     -83.170 -11.544  22.168  1.00 35.850          C  
ATOM  37799  C   ASP B2569     -81.814 -11.654  22.836  1.00 35.130          C  
ATOM  37800  O   ASP B2569     -80.780 -11.682  22.159  1.00 34.840          O  
ATOM  37801  CB  ASP B2569     -83.736 -12.951  21.985  1.00 50.160          C  
ATOM  37802  CG  ASP B2569     -85.127 -12.959  21.378  1.00 50.160          C  
ATOM  37803  OD1 ASP B2569     -85.725 -11.920  21.243  1.00 50.160          O  
ATOM  37804  OD2 ASP B2569     -85.572 -14.003  20.991  1.00 50.160          O  
ATOM  37805  H   ASP B2569     -83.267 -11.330  20.036  1.00 42.940          H  
ATOM  37806  HA  ASP B2569     -83.833 -10.957  22.804  1.00 43.020          H  
ATOM  37807 1HB  ASP B2569     -83.082 -13.544  21.366  1.00 60.190          H  
ATOM  37808 2HB  ASP B2569     -83.773 -13.442  22.958  1.00 60.190          H  
ATOM  37809  N   ALA B2570     -81.778 -11.679  24.157  1.00 34.850          N  
ATOM  37810  CA  ALA B2570     -80.485 -11.837  24.785  1.00 34.180          C  
ATOM  37811  C   ALA B2570     -79.963 -13.190  24.371  1.00 34.510          C  
ATOM  37812  O   ALA B2570     -80.648 -14.195  24.576  1.00 35.030          O  
ATOM  37813  CB  ALA B2570     -80.590 -11.721  26.295  1.00 48.120          C  
ATOM  37814  H   ALA B2570     -82.627 -11.660  24.698  1.00 41.820          H  
ATOM  37815  HA  ALA B2570     -79.803 -11.070  24.403  1.00 41.020          H  
ATOM  37816 1HB  ALA B2570     -79.605 -11.858  26.731  1.00 57.740          H  
ATOM  37817 2HB  ALA B2570     -80.969 -10.734  26.555  1.00 57.740          H  
ATOM  37818 3HB  ALA B2570     -81.266 -12.485  26.673  1.00 57.740          H  
ATOM  37819  N   ARG B2571     -78.736 -13.221  23.864  1.00 34.240          N  
ATOM  37820  CA  ARG B2571     -78.075 -14.419  23.380  1.00 34.500          C  
ATOM  37821  C   ARG B2571     -78.856 -15.034  22.202  1.00 35.350          C  
ATOM  37822  O   ARG B2571     -78.860 -16.254  22.012  1.00 35.940          O  
ATOM  37823  CB  ARG B2571     -77.937 -15.457  24.499  1.00 48.200          C  
ATOM  37824  CG  ARG B2571     -77.217 -15.000  25.801  1.00 48.200          C  
ATOM  37825  CD  ARG B2571     -75.777 -14.738  25.581  1.00 48.200          C  
ATOM  37826  NE  ARG B2571     -75.049 -14.398  26.816  1.00 48.200          N  
ATOM  37827  CZ  ARG B2571     -74.556 -15.302  27.703  1.00 48.200          C  
ATOM  37828  NH1 ARG B2571     -74.742 -16.599  27.519  1.00 48.200          N  
ATOM  37829  NH2 ARG B2571     -73.882 -14.890  28.765  1.00 48.200          N  
ATOM  37830  H   ARG B2571     -78.258 -12.332  23.682  1.00 41.090          H  
ATOM  37831  HA  ARG B2571     -77.083 -14.138  23.020  1.00 41.400          H  
ATOM  37832 1HB  ARG B2571     -78.904 -15.862  24.771  1.00 57.840          H  
ATOM  37833 2HB  ARG B2571     -77.349 -16.291  24.112  1.00 57.840          H  
ATOM  37834 1HG  ARG B2571     -77.671 -14.076  26.159  1.00 57.840          H  
ATOM  37835 2HG  ARG B2571     -77.325 -15.770  26.560  1.00 57.840          H  
ATOM  37836 1HD  ARG B2571     -75.305 -15.596  25.121  1.00 57.840          H  
ATOM  37837 2HD  ARG B2571     -75.700 -13.894  24.919  1.00 57.840          H  
ATOM  37838  HE  ARG B2571     -74.878 -13.418  27.008  1.00 57.840          H  
ATOM  37839 1HH1 ARG B2571     -75.251 -16.936  26.713  1.00 57.840          H  
ATOM  37840 2HH1 ARG B2571     -74.370 -17.261  28.184  1.00 57.840          H  
ATOM  37841 1HH2 ARG B2571     -73.703 -13.882  28.916  1.00 57.840          H  
ATOM  37842 2HH2 ARG B2571     -73.520 -15.555  29.427  1.00 57.840          H  
ATOM  37843  N   CYS B2572     -79.470 -14.180  21.375  1.00 35.440          N  
ATOM  37844  CA  CYS B2572     -80.206 -14.616  20.195  1.00 36.260          C  
ATOM  37845  C   CYS B2572     -79.300 -15.347  19.231  1.00 36.330          C  
ATOM  37846  O   CYS B2572     -78.244 -14.832  18.845  1.00 35.610          O  
ATOM  37847  CB  CYS B2572     -80.783 -13.432  19.429  1.00 50.440          C  
ATOM  37848  SG  CYS B2572     -81.808 -13.882  17.990  1.00 50.440          S  
ATOM  37849  H   CYS B2572     -79.468 -13.179  21.600  1.00 42.530          H  
ATOM  37850  HA  CYS B2572     -81.014 -15.276  20.511  1.00 43.510          H  
ATOM  37851 1HB  CYS B2572     -81.359 -12.831  20.077  1.00 60.520          H  
ATOM  37852 2HB  CYS B2572     -79.967 -12.813  19.072  1.00 60.520          H  
ATOM  37853  HG  CYS B2572     -80.852 -14.538  17.287  1.00 60.520          H  
ATOM  37854  N   GLY B2573     -79.729 -16.519  18.791  1.00 37.210          N  
ATOM  37855  CA  GLY B2573     -78.931 -17.287  17.861  1.00 37.370          C  
ATOM  37856  C   GLY B2573     -78.777 -16.553  16.537  1.00 37.210          C  
ATOM  37857  O   GLY B2573     -79.657 -15.788  16.117  1.00 37.500          O  
ATOM  37858  H   GLY B2573     -80.603 -16.897  19.131  1.00 44.650          H  
ATOM  37859 1HA  GLY B2573     -77.949 -17.471  18.297  1.00 44.840          H  
ATOM  37860 2HA  GLY B2573     -79.400 -18.257  17.697  1.00 44.840          H  
ATOM  37861  N   ARG B2574     -77.662 -16.836  15.863  1.00 36.830          N  
ATOM  37862  CA  ARG B2574     -77.331 -16.252  14.570  1.00 36.710          C  
ATOM  37863  C   ARG B2574     -78.352 -16.550  13.484  1.00 37.680          C  
ATOM  37864  O   ARG B2574     -78.676 -15.675  12.678  1.00 37.730          O  
ATOM  37865  CB  ARG B2574     -75.963 -16.761  14.126  1.00 51.440          C  
ATOM  37866  CG  ARG B2574     -74.794 -16.152  14.877  1.00 51.440          C  
ATOM  37867  CD  ARG B2574     -73.475 -16.473  14.251  1.00 51.440          C  
ATOM  37868  NE  ARG B2574     -73.058 -17.864  14.449  1.00 51.440          N  
ATOM  37869  CZ  ARG B2574     -72.298 -18.321  15.491  1.00 51.440          C  
ATOM  37870  NH1 ARG B2574     -71.853 -17.496  16.423  1.00 51.440          N  
ATOM  37871  NH2 ARG B2574     -71.991 -19.609  15.555  1.00 51.440          N  
ATOM  37872  H   ARG B2574     -77.010 -17.477  16.290  1.00 44.200          H  
ATOM  37873  HA  ARG B2574     -77.272 -15.167  14.698  1.00 44.050          H  
ATOM  37874 1HB  ARG B2574     -75.916 -17.840  14.252  1.00 61.730          H  
ATOM  37875 2HB  ARG B2574     -75.829 -16.545  13.066  1.00 61.730          H  
ATOM  37876 1HG  ARG B2574     -74.924 -15.079  14.834  1.00 61.730          H  
ATOM  37877 2HG  ARG B2574     -74.792 -16.480  15.914  1.00 61.730          H  
ATOM  37878 1HD  ARG B2574     -73.563 -16.313  13.181  1.00 61.730          H  
ATOM  37879 2HD  ARG B2574     -72.708 -15.815  14.648  1.00 61.730          H  
ATOM  37880  HE  ARG B2574     -73.361 -18.542  13.760  1.00 61.730          H  
ATOM  37881 1HH1 ARG B2574     -72.059 -16.511  16.385  1.00 61.730          H  
ATOM  37882 2HH1 ARG B2574     -71.271 -17.844  17.194  1.00 61.730          H  
ATOM  37883 1HH2 ARG B2574     -72.327 -20.243  14.845  1.00 61.730          H  
ATOM  37884 2HH2 ARG B2574     -71.403 -19.961  16.303  1.00 61.730          H  
ATOM  37885  N   ASP B2575     -78.890 -17.764  13.473  1.00 38.500          N  
ATOM  37886  CA  ASP B2575     -79.826 -18.126  12.422  1.00 39.470          C  
ATOM  37887  C   ASP B2575     -81.162 -17.447  12.627  1.00 39.850          C  
ATOM  37888  O   ASP B2575     -81.762 -16.952  11.669  1.00 40.290          O  
ATOM  37889  CB  ASP B2575     -80.030 -19.633  12.397  1.00 54.870          C  
ATOM  37890  CG  ASP B2575     -78.804 -20.403  11.928  1.00 54.870          C  
ATOM  37891  OD1 ASP B2575     -77.924 -19.833  11.318  1.00 54.870          O  
ATOM  37892  OD2 ASP B2575     -78.755 -21.570  12.205  1.00 54.870          O  
ATOM  37893  H   ASP B2575     -78.624 -18.441  14.174  1.00 46.200          H  
ATOM  37894  HA  ASP B2575     -79.416 -17.806  11.464  1.00 47.360          H  
ATOM  37895 1HB  ASP B2575     -80.299 -19.977  13.402  1.00 65.840          H  
ATOM  37896 2HB  ASP B2575     -80.868 -19.872  11.741  1.00 65.840          H  
ATOM  37897  N   GLU B2576     -81.612 -17.376  13.875  1.00 39.670          N  
ATOM  37898  CA  GLU B2576     -82.886 -16.755  14.179  1.00 40.000          C  
ATOM  37899  C   GLU B2576     -82.822 -15.272  13.855  1.00 39.460          C  
ATOM  37900  O   GLU B2576     -83.753 -14.706  13.267  1.00 39.950          O  
ATOM  37901  CB  GLU B2576     -83.220 -16.984  15.653  1.00 55.870          C  
ATOM  37902  CG  GLU B2576     -83.494 -18.460  16.010  1.00 55.870          C  
ATOM  37903  CD  GLU B2576     -82.226 -19.290  16.148  1.00 55.870          C  
ATOM  37904  OE1 GLU B2576     -81.162 -18.719  16.089  1.00 55.870          O  
ATOM  37905  OE2 GLU B2576     -82.324 -20.477  16.305  1.00 55.870          O  
ATOM  37906  H   GLU B2576     -81.081 -17.812  14.632  1.00 47.600          H  
ATOM  37907  HA  GLU B2576     -83.656 -17.213  13.560  1.00 48.000          H  
ATOM  37908 1HB  GLU B2576     -82.391 -16.632  16.272  1.00 67.040          H  
ATOM  37909 2HB  GLU B2576     -84.099 -16.399  15.925  1.00 67.040          H  
ATOM  37910 1HG  GLU B2576     -84.045 -18.498  16.949  1.00 67.040          H  
ATOM  37911 2HG  GLU B2576     -84.121 -18.894  15.233  1.00 67.040          H  
ATOM  37912  N   LEU B2577     -81.695 -14.645  14.186  1.00 38.500          N  
ATOM  37913  CA  LEU B2577     -81.542 -13.241  13.916  1.00 37.990          C  
ATOM  37914  C   LEU B2577     -81.444 -12.992  12.422  1.00 38.380          C  
ATOM  37915  O   LEU B2577     -82.007 -12.010  11.929  1.00 38.550          O  
ATOM  37916  CB  LEU B2577     -80.359 -12.688  14.686  1.00 53.390          C  
ATOM  37917  CG  LEU B2577     -80.078 -11.192  14.586  1.00 53.390          C  
ATOM  37918  CD1 LEU B2577     -81.291 -10.363  14.980  1.00 53.390          C  
ATOM  37919  CD2 LEU B2577     -78.965 -10.922  15.553  1.00 53.390          C  
ATOM  37920  H   LEU B2577     -80.954 -15.145  14.690  1.00 46.200          H  
ATOM  37921  HA  LEU B2577     -82.436 -12.751  14.284  1.00 45.590          H  
ATOM  37922 1HB  LEU B2577     -80.477 -12.924  15.718  1.00 64.070          H  
ATOM  37923 2HB  LEU B2577     -79.470 -13.219  14.349  1.00 64.070          H  
ATOM  37924  HG  LEU B2577     -79.793 -10.916  13.577  1.00 64.070          H  
ATOM  37925 1HD1 LEU B2577     -81.028  -9.310  14.920  1.00 64.070          H  
ATOM  37926 2HD1 LEU B2577     -82.114 -10.549  14.297  1.00 64.070          H  
ATOM  37927 3HD1 LEU B2577     -81.598 -10.612  15.996  1.00 64.070          H  
ATOM  37928 1HD2 LEU B2577     -78.724  -9.879  15.546  1.00 64.070          H  
ATOM  37929 2HD2 LEU B2577     -79.269 -11.206  16.552  1.00 64.070          H  
ATOM  37930 3HD2 LEU B2577     -78.097 -11.515  15.275  1.00 64.070          H  
ATOM  37931  N   ALA B2578     -80.730 -13.859  11.686  1.00 38.570          N  
ATOM  37932  CA  ALA B2578     -80.623 -13.666  10.255  1.00 38.980          C  
ATOM  37933  C   ALA B2578     -81.999 -13.682   9.616  1.00 40.010          C  
ATOM  37934  O   ALA B2578     -82.281 -12.866   8.736  1.00 40.240          O  
ATOM  37935  CB  ALA B2578     -79.762 -14.742   9.635  1.00 54.410          C  
ATOM  37936  H   ALA B2578     -80.220 -14.631  12.123  1.00 46.280          H  
ATOM  37937  HA  ALA B2578     -80.167 -12.701  10.080  1.00 46.780          H  
ATOM  37938 1HB  ALA B2578     -79.679 -14.573   8.567  1.00 65.290          H  
ATOM  37939 2HB  ALA B2578     -78.783 -14.715  10.089  1.00 65.290          H  
ATOM  37940 3HB  ALA B2578     -80.220 -15.716   9.815  1.00 65.290          H  
ATOM  37941  N   GLU B2579     -82.894 -14.566  10.088  1.00 40.650          N  
ATOM  37942  CA  GLU B2579     -84.234 -14.607   9.516  1.00 41.650          C  
ATOM  37943  C   GLU B2579     -84.980 -13.302   9.805  1.00 41.520          C  
ATOM  37944  O   GLU B2579     -85.645 -12.752   8.914  1.00 42.100          O  
ATOM  37945  CB  GLU B2579     -85.044 -15.769  10.117  1.00 57.910          C  
ATOM  37946  CG  GLU B2579     -84.573 -17.184   9.756  1.00 57.910          C  
ATOM  37947  CD  GLU B2579     -84.712 -17.547   8.328  1.00 57.910          C  
ATOM  37948  OE1 GLU B2579     -85.764 -17.355   7.774  1.00 57.910          O  
ATOM  37949  OE2 GLU B2579     -83.740 -17.994   7.762  1.00 57.910          O  
ATOM  37950  H   GLU B2579     -82.601 -15.265  10.783  1.00 48.780          H  
ATOM  37951  HA  GLU B2579     -84.153 -14.736   8.440  1.00 49.980          H  
ATOM  37952 1HB  GLU B2579     -85.020 -15.693  11.203  1.00 69.490          H  
ATOM  37953 2HB  GLU B2579     -86.084 -15.678   9.809  1.00 69.490          H  
ATOM  37954 1HG  GLU B2579     -83.528 -17.269  10.014  1.00 69.490          H  
ATOM  37955 2HG  GLU B2579     -85.121 -17.901  10.363  1.00 69.490          H  
ATOM  37956  N   ARG B2580     -84.819 -12.762  11.028  1.00 40.780          N  
ATOM  37957  CA  ARG B2580     -85.505 -11.522  11.387  1.00 40.670          C  
ATOM  37958  C   ARG B2580     -85.042 -10.365  10.503  1.00 40.360          C  
ATOM  37959  O   ARG B2580     -85.852  -9.590   9.993  1.00 40.830          O  
ATOM  37960  CB  ARG B2580     -85.237 -11.152  12.851  1.00 56.980          C  
ATOM  37961  CG  ARG B2580     -85.878 -12.079  13.879  1.00 56.980          C  
ATOM  37962  CD  ARG B2580     -85.555 -11.707  15.305  1.00 56.980          C  
ATOM  37963  NE  ARG B2580     -86.023 -12.748  16.215  1.00 56.980          N  
ATOM  37964  CZ  ARG B2580     -86.066 -12.695  17.576  1.00 56.980          C  
ATOM  37965  NH1 ARG B2580     -85.712 -11.612  18.264  1.00 56.980          N  
ATOM  37966  NH2 ARG B2580     -86.482 -13.774  18.233  1.00 56.980          N  
ATOM  37967  H   ARG B2580     -84.286 -13.290  11.731  1.00 48.940          H  
ATOM  37968  HA  ARG B2580     -86.575 -11.666  11.248  1.00 48.800          H  
ATOM  37969 1HB  ARG B2580     -84.167 -11.160  13.032  1.00 68.380          H  
ATOM  37970 2HB  ARG B2580     -85.591 -10.140  13.043  1.00 68.380          H  
ATOM  37971 1HG  ARG B2580     -86.959 -12.047  13.760  1.00 68.380          H  
ATOM  37972 2HG  ARG B2580     -85.536 -13.090  13.709  1.00 68.380          H  
ATOM  37973 1HD  ARG B2580     -84.474 -11.608  15.422  1.00 68.380          H  
ATOM  37974 2HD  ARG B2580     -86.042 -10.767  15.565  1.00 68.380          H  
ATOM  37975  HE  ARG B2580     -86.308 -13.619  15.786  1.00 68.380          H  
ATOM  37976 1HH1 ARG B2580     -85.385 -10.749  17.805  1.00 68.380          H  
ATOM  37977 2HH1 ARG B2580     -85.803 -11.628  19.298  1.00 68.380          H  
ATOM  37978 1HH2 ARG B2580     -86.749 -14.603  17.731  1.00 68.380          H  
ATOM  37979 2HH2 ARG B2580     -86.485 -13.781  19.273  1.00 68.380          H  
ATOM  37980  N   LEU B2581     -83.738 -10.280  10.269  1.00 39.660          N  
ATOM  37981  CA  LEU B2581     -83.176  -9.223   9.439  1.00 39.340          C  
ATOM  37982  C   LEU B2581     -83.563  -9.352   7.968  1.00 40.230          C  
ATOM  37983  O   LEU B2581     -83.931  -8.367   7.303  1.00 40.400          O  
ATOM  37984  CB  LEU B2581     -81.665  -9.329   9.531  1.00 55.200          C  
ATOM  37985  CG  LEU B2581     -81.012  -8.994  10.850  1.00 55.200          C  
ATOM  37986  CD1 LEU B2581     -79.620  -9.451  10.769  1.00 55.200          C  
ATOM  37987  CD2 LEU B2581     -81.043  -7.511  11.108  1.00 55.200          C  
ATOM  37988  H   LEU B2581     -83.113 -10.954  10.728  1.00 47.590          H  
ATOM  37989  HA  LEU B2581     -83.534  -8.267   9.809  1.00 47.210          H  
ATOM  37990 1HB  LEU B2581     -81.411 -10.360   9.323  1.00 66.240          H  
ATOM  37991 2HB  LEU B2581     -81.228  -8.723   8.767  1.00 66.240          H  
ATOM  37992  HG  LEU B2581     -81.512  -9.519  11.664  1.00 66.240          H  
ATOM  37993 1HD1 LEU B2581     -79.111  -9.248  11.689  1.00 66.240          H  
ATOM  37994 2HD1 LEU B2581     -79.605 -10.512  10.580  1.00 66.240          H  
ATOM  37995 3HD1 LEU B2581     -79.147  -8.939   9.969  1.00 66.240          H  
ATOM  37996 1HD2 LEU B2581     -80.543  -7.332  12.035  1.00 66.240          H  
ATOM  37997 2HD2 LEU B2581     -80.537  -6.971  10.325  1.00 66.240          H  
ATOM  37998 3HD2 LEU B2581     -82.064  -7.165  11.173  1.00 66.240          H  
ATOM  37999  N   ARG B2582     -83.511 -10.582   7.458  1.00 40.880          N  
ATOM  38000  CA  ARG B2582     -83.812 -10.845   6.067  1.00 41.790          C  
ATOM  38001  C   ARG B2582     -85.239 -10.420   5.754  1.00 42.540          C  
ATOM  38002  O   ARG B2582     -85.503  -9.882   4.678  1.00 43.130          O  
ATOM  38003  CB  ARG B2582     -83.609 -12.309   5.711  1.00 58.140          C  
ATOM  38004  CG  ARG B2582     -83.651 -12.589   4.204  1.00 58.140          C  
ATOM  38005  CD  ARG B2582     -83.448 -14.025   3.851  1.00 58.140          C  
ATOM  38006  NE  ARG B2582     -82.181 -14.587   4.377  1.00 58.140          N  
ATOM  38007  CZ  ARG B2582     -82.083 -15.493   5.394  1.00 58.140          C  
ATOM  38008  NH1 ARG B2582     -83.163 -15.938   5.986  1.00 58.140          N  
ATOM  38009  NH2 ARG B2582     -80.902 -15.949   5.785  1.00 58.140          N  
ATOM  38010  H   ARG B2582     -83.200 -11.364   8.041  1.00 49.060          H  
ATOM  38011  HA  ARG B2582     -83.129 -10.258   5.451  1.00 50.150          H  
ATOM  38012 1HB  ARG B2582     -82.643 -12.631   6.087  1.00 69.770          H  
ATOM  38013 2HB  ARG B2582     -84.370 -12.918   6.203  1.00 69.770          H  
ATOM  38014 1HG  ARG B2582     -84.614 -12.279   3.802  1.00 69.770          H  
ATOM  38015 2HG  ARG B2582     -82.857 -12.012   3.722  1.00 69.770          H  
ATOM  38016 1HD  ARG B2582     -84.283 -14.602   4.220  1.00 69.770          H  
ATOM  38017 2HD  ARG B2582     -83.418 -14.107   2.764  1.00 69.770          H  
ATOM  38018  HE  ARG B2582     -81.317 -14.292   3.926  1.00 69.770          H  
ATOM  38019 1HH1 ARG B2582     -84.076 -15.628   5.712  1.00 69.770          H  
ATOM  38020 2HH1 ARG B2582     -83.103 -16.649   6.723  1.00 69.770          H  
ATOM  38021 1HH2 ARG B2582     -80.025 -15.626   5.338  1.00 69.770          H  
ATOM  38022 2HH2 ARG B2582     -80.855 -16.629   6.532  1.00 69.770          H  
ATOM  38023  N   SER B2583     -86.157 -10.651   6.714  1.00 42.540          N  
ATOM  38024  CA  SER B2583     -87.582 -10.343   6.572  1.00 43.250          C  
ATOM  38025  C   SER B2583     -87.864  -8.849   6.408  1.00 42.850          C  
ATOM  38026  O   SER B2583     -88.969  -8.478   5.999  1.00 43.400          O  
ATOM  38027  CB  SER B2583     -88.383 -10.806   7.781  1.00 60.270          C  
ATOM  38028  OG  SER B2583     -88.227  -9.939   8.886  1.00 60.270          O  
ATOM  38029  H   SER B2583     -85.860 -11.150   7.560  1.00 51.050          H  
ATOM  38030  HA  SER B2583     -87.951 -10.859   5.686  1.00 51.900          H  
ATOM  38031 1HB  SER B2583     -89.435 -10.868   7.514  1.00 72.320          H  
ATOM  38032 2HB  SER B2583     -88.055 -11.807   8.062  1.00 72.320          H  
ATOM  38033  HG  SER B2583     -87.306  -9.992   9.194  1.00 72.320          H  
ATOM  38034  N   VAL B2584     -86.902  -7.990   6.769  1.00 41.920          N  
ATOM  38035  CA  VAL B2584     -87.078  -6.555   6.638  1.00 41.530          C  
ATOM  38036  C   VAL B2584     -86.789  -6.174   5.200  1.00 41.940          C  
ATOM  38037  O   VAL B2584     -87.610  -5.545   4.530  1.00 42.380          O  
ATOM  38038  CB  VAL B2584     -86.108  -5.794   7.574  1.00 58.300          C  
ATOM  38039  CG1 VAL B2584     -86.181  -4.297   7.330  1.00 58.300          C  
ATOM  38040  CG2 VAL B2584     -86.457  -6.111   9.021  1.00 58.300          C  
ATOM  38041  H   VAL B2584     -85.996  -8.348   7.071  1.00 50.300          H  
ATOM  38042  HA  VAL B2584     -88.106  -6.297   6.883  1.00 49.840          H  
ATOM  38043  HB  VAL B2584     -85.090  -6.111   7.363  1.00 69.960          H  
ATOM  38044 1HG1 VAL B2584     -85.484  -3.808   7.967  1.00 69.960          H  
ATOM  38045 2HG1 VAL B2584     -85.924  -4.063   6.300  1.00 69.960          H  
ATOM  38046 3HG1 VAL B2584     -87.164  -3.942   7.535  1.00 69.960          H  
ATOM  38047 1HG2 VAL B2584     -85.776  -5.597   9.692  1.00 69.960          H  
ATOM  38048 2HG2 VAL B2584     -87.475  -5.791   9.225  1.00 69.960          H  
ATOM  38049 3HG2 VAL B2584     -86.377  -7.189   9.184  1.00 69.960          H  
ATOM  38050  N   GLY B2585     -85.595  -6.540   4.751  1.00 41.820          N  
ATOM  38051  CA  GLY B2585     -85.183  -6.275   3.382  1.00 42.240          C  
ATOM  38052  C   GLY B2585     -84.757  -4.828   3.152  1.00 41.600          C  
ATOM  38053  O   GLY B2585     -85.051  -3.933   3.943  1.00 41.000          O  
ATOM  38054  H   GLY B2585     -84.995  -7.066   5.391  1.00 50.180          H  
ATOM  38055 1HA  GLY B2585     -84.361  -6.944   3.129  1.00 50.690          H  
ATOM  38056 2HA  GLY B2585     -86.005  -6.522   2.711  1.00 50.690          H  
ATOM  38057  N   GLU B2586     -84.020  -4.595   2.065  1.00 41.780          N  
ATOM  38058  CA  GLU B2586     -83.597  -3.243   1.677  1.00 41.360          C  
ATOM  38059  C   GLU B2586     -82.980  -2.465   2.842  1.00 40.280          C  
ATOM  38060  O   GLU B2586     -83.234  -1.259   2.996  1.00 40.170          O  
ATOM  38061  CB  GLU B2586     -84.801  -2.465   1.107  1.00 58.070          C  
ATOM  38062  CG  GLU B2586     -85.429  -3.109  -0.143  1.00 58.070          C  
ATOM  38063  CD  GLU B2586     -86.594  -2.319  -0.789  1.00 58.070          C  
ATOM  38064  OE1 GLU B2586     -87.090  -1.360  -0.220  1.00 58.070          O  
ATOM  38065  OE2 GLU B2586     -86.974  -2.698  -1.872  1.00 58.070          O  
ATOM  38066  H   GLU B2586     -83.783  -5.373   1.466  1.00 50.140          H  
ATOM  38067  HA  GLU B2586     -82.842  -3.333   0.895  1.00 49.630          H  
ATOM  38068 1HB  GLU B2586     -85.577  -2.373   1.867  1.00 69.690          H  
ATOM  38069 2HB  GLU B2586     -84.487  -1.457   0.838  1.00 69.690          H  
ATOM  38070 1HG  GLU B2586     -84.648  -3.243  -0.890  1.00 69.690          H  
ATOM  38071 2HG  GLU B2586     -85.794  -4.097   0.133  1.00 69.690          H  
ATOM  38072  N   VAL B2587     -82.138  -3.142   3.628  1.00 39.520          N  
ATOM  38073  CA  VAL B2587     -81.531  -2.502   4.775  1.00 38.500          C  
ATOM  38074  C   VAL B2587     -80.212  -1.865   4.395  1.00 37.880          C  
ATOM  38075  O   VAL B2587     -79.273  -2.537   3.978  1.00 37.700          O  
ATOM  38076  CB  VAL B2587     -81.356  -3.513   5.934  1.00 54.310          C  
ATOM  38077  CG1 VAL B2587     -80.687  -2.868   7.136  1.00 54.310          C  
ATOM  38078  CG2 VAL B2587     -82.721  -4.037   6.356  1.00 54.310          C  
ATOM  38079  H   VAL B2587     -81.952  -4.110   3.413  1.00 47.420          H  
ATOM  38080  HA  VAL B2587     -82.193  -1.722   5.124  1.00 46.200          H  
ATOM  38081  HB  VAL B2587     -80.727  -4.324   5.601  1.00 65.170          H  
ATOM  38082 1HG1 VAL B2587     -80.582  -3.601   7.925  1.00 65.170          H  
ATOM  38083 2HG1 VAL B2587     -79.713  -2.504   6.866  1.00 65.170          H  
ATOM  38084 3HG1 VAL B2587     -81.293  -2.033   7.501  1.00 65.170          H  
ATOM  38085 1HG2 VAL B2587     -82.600  -4.754   7.166  1.00 65.170          H  
ATOM  38086 2HG2 VAL B2587     -83.339  -3.207   6.692  1.00 65.170          H  
ATOM  38087 3HG2 VAL B2587     -83.202  -4.523   5.526  1.00 65.170          H  
ATOM  38088  N   ALA B2588     -80.198  -0.543   4.508  1.00 37.630          N  
ATOM  38089  CA  ALA B2588     -79.082   0.346   4.226  1.00 37.070          C  
ATOM  38090  C   ALA B2588     -77.968   0.129   5.227  1.00 35.980          C  
ATOM  38091  O   ALA B2588     -76.786   0.231   4.895  1.00 35.510          O  
ATOM  38092  CB  ALA B2588     -79.548   1.770   4.262  1.00 52.120          C  
ATOM  38093  H   ALA B2588     -81.045  -0.130   4.879  1.00 45.160          H  
ATOM  38094  HA  ALA B2588     -78.697   0.113   3.235  1.00 44.480          H  
ATOM  38095 1HB  ALA B2588     -78.724   2.439   4.046  1.00 62.550          H  
ATOM  38096 2HB  ALA B2588     -80.324   1.916   3.542  1.00 62.550          H  
ATOM  38097 3HB  ALA B2588     -79.937   1.954   5.244  1.00 62.550          H  
ATOM  38098  N   GLY B2589     -78.364  -0.174   6.460  1.00 35.600          N  
ATOM  38099  CA  GLY B2589     -77.419  -0.439   7.545  1.00 34.590          C  
ATOM  38100  C   GLY B2589     -78.132  -0.651   8.870  1.00 34.380          C  
ATOM  38101  O   GLY B2589     -79.349  -0.443   8.982  1.00 34.960          O  
ATOM  38102  H   GLY B2589     -79.373  -0.171   6.642  1.00 42.720          H  
ATOM  38103 1HA  GLY B2589     -76.822  -1.317   7.325  1.00 41.510          H  
ATOM  38104 2HA  GLY B2589     -76.713   0.378   7.630  1.00 41.510          H  
ATOM  38105  N   VAL B2590     -77.364  -1.078   9.869  1.00 33.600          N  
ATOM  38106  CA  VAL B2590     -77.911  -1.351  11.193  1.00 33.380          C  
ATOM  38107  C   VAL B2590     -77.080  -0.696  12.296  1.00 32.410          C  
ATOM  38108  O   VAL B2590     -75.854  -0.638  12.207  1.00 31.760          O  
ATOM  38109  CB  VAL B2590     -77.994  -2.888  11.440  1.00 46.820          C  
ATOM  38110  CG1 VAL B2590     -78.584  -3.203  12.836  1.00 46.820          C  
ATOM  38111  CG2 VAL B2590     -78.846  -3.563  10.339  1.00 46.820          C  
ATOM  38112  H   VAL B2590     -76.358  -1.223   9.691  1.00 40.320          H  
ATOM  38113  HA  VAL B2590     -78.920  -0.943  11.244  1.00 40.060          H  
ATOM  38114  HB  VAL B2590     -76.995  -3.294  11.422  1.00 56.180          H  
ATOM  38115 1HG1 VAL B2590     -78.608  -4.274  12.965  1.00 56.180          H  
ATOM  38116 2HG1 VAL B2590     -77.980  -2.774  13.624  1.00 56.180          H  
ATOM  38117 3HG1 VAL B2590     -79.592  -2.809  12.910  1.00 56.180          H  
ATOM  38118 1HG2 VAL B2590     -78.885  -4.638  10.508  1.00 56.180          H  
ATOM  38119 2HG2 VAL B2590     -79.830  -3.169  10.346  1.00 56.180          H  
ATOM  38120 3HG2 VAL B2590     -78.413  -3.372   9.370  1.00 56.180          H  
ATOM  38121  N   LEU B2591     -77.762  -0.144  13.287  1.00 32.380          N  
ATOM  38122  CA  LEU B2591     -77.138   0.409  14.473  1.00 31.580          C  
ATOM  38123  C   LEU B2591     -77.441  -0.513  15.644  1.00 31.420          C  
ATOM  38124  O   LEU B2591     -78.575  -0.966  15.781  1.00 32.000          O  
ATOM  38125  CB  LEU B2591     -77.717   1.788  14.796  1.00 44.530          C  
ATOM  38126  CG  LEU B2591     -77.119   2.558  16.009  1.00 44.530          C  
ATOM  38127  CD1 LEU B2591     -75.690   2.975  15.671  1.00 44.530          C  
ATOM  38128  CD2 LEU B2591     -77.987   3.717  16.290  1.00 44.530          C  
ATOM  38129  H   LEU B2591     -78.779  -0.164  13.241  1.00 38.860          H  
ATOM  38130  HA  LEU B2591     -76.067   0.457  14.324  1.00 37.900          H  
ATOM  38131 1HB  LEU B2591     -77.602   2.418  13.917  1.00 53.440          H  
ATOM  38132 2HB  LEU B2591     -78.778   1.661  14.979  1.00 53.440          H  
ATOM  38133  HG  LEU B2591     -77.086   1.931  16.906  1.00 53.440          H  
ATOM  38134 1HD1 LEU B2591     -75.266   3.542  16.466  1.00 53.440          H  
ATOM  38135 2HD1 LEU B2591     -75.092   2.103  15.514  1.00 53.440          H  
ATOM  38136 3HD1 LEU B2591     -75.682   3.576  14.779  1.00 53.440          H  
ATOM  38137 1HD2 LEU B2591     -77.591   4.293  17.126  1.00 53.440          H  
ATOM  38138 2HD2 LEU B2591     -78.017   4.316  15.416  1.00 53.440          H  
ATOM  38139 3HD2 LEU B2591     -78.982   3.367  16.529  1.00 53.440          H  
ATOM  38140  N   SER B2592     -76.465  -0.777  16.493  1.00 30.690          N  
ATOM  38141  CA  SER B2592     -76.684  -1.568  17.685  1.00 30.580          C  
ATOM  38142  C   SER B2592     -76.623  -0.797  18.980  1.00 30.060          C  
ATOM  38143  O   SER B2592     -75.600  -0.216  19.358  1.00 29.360          O  
ATOM  38144  CB  SER B2592     -75.704  -2.704  17.788  1.00 42.860          C  
ATOM  38145  OG  SER B2592     -75.803  -3.295  19.045  1.00 42.860          O  
ATOM  38146  H   SER B2592     -75.536  -0.436  16.301  1.00 36.830          H  
ATOM  38147  HA  SER B2592     -77.676  -1.987  17.621  1.00 36.700          H  
ATOM  38148 1HB  SER B2592     -75.936  -3.435  17.043  1.00 51.430          H  
ATOM  38149 2HB  SER B2592     -74.692  -2.364  17.607  1.00 51.430          H  
ATOM  38150  HG  SER B2592     -75.222  -4.064  19.020  1.00 51.430          H  
ATOM  38151  N   LEU B2593     -77.744  -0.800  19.688  1.00 30.470          N  
ATOM  38152  CA  LEU B2593     -77.848  -0.162  20.980  1.00 30.140          C  
ATOM  38153  C   LEU B2593     -77.926  -1.277  21.999  1.00 30.130          C  
ATOM  38154  O   LEU B2593     -78.412  -1.100  23.104  1.00 30.160          O  
ATOM  38155  CB  LEU B2593     -79.087   0.717  21.074  1.00 42.330          C  
ATOM  38156  CG  LEU B2593     -79.201   1.841  20.059  1.00 42.330          C  
ATOM  38157  CD1 LEU B2593     -80.455   2.536  20.317  1.00 42.330          C  
ATOM  38158  CD2 LEU B2593     -78.039   2.767  20.121  1.00 42.330          C  
ATOM  38159  H   LEU B2593     -78.587  -1.272  19.336  1.00 36.560          H  
ATOM  38160  HA  LEU B2593     -76.951   0.418  21.181  1.00 36.170          H  
ATOM  38161 1HB  LEU B2593     -79.963   0.078  20.954  1.00 50.790          H  
ATOM  38162 2HB  LEU B2593     -79.130   1.158  22.066  1.00 50.790          H  
ATOM  38163  HG  LEU B2593     -79.245   1.420  19.060  1.00 50.790          H  
ATOM  38164 1HD1 LEU B2593     -80.567   3.335  19.592  1.00 50.790          H  
ATOM  38165 2HD1 LEU B2593     -81.284   1.833  20.232  1.00 50.790          H  
ATOM  38166 3HD1 LEU B2593     -80.441   2.939  21.308  1.00 50.790          H  
ATOM  38167 1HD2 LEU B2593     -78.168   3.542  19.382  1.00 50.790          H  
ATOM  38168 2HD2 LEU B2593     -77.954   3.212  21.101  1.00 50.790          H  
ATOM  38169 3HD2 LEU B2593     -77.156   2.214  19.891  1.00 50.790          H  
ATOM  38170  N   LEU B2594     -77.482  -2.463  21.612  1.00 30.150          N  
ATOM  38171  CA  LEU B2594     -77.589  -3.636  22.454  1.00 30.270          C  
ATOM  38172  C   LEU B2594     -76.812  -3.483  23.756  1.00 29.620          C  
ATOM  38173  O   LEU B2594     -77.221  -4.000  24.788  1.00 29.800          O  
ATOM  38174  CB  LEU B2594     -77.113  -4.825  21.623  1.00 42.330          C  
ATOM  38175  CG  LEU B2594     -78.036  -5.137  20.368  1.00 42.330          C  
ATOM  38176  CD1 LEU B2594     -77.379  -6.179  19.487  1.00 42.330          C  
ATOM  38177  CD2 LEU B2594     -79.402  -5.616  20.817  1.00 42.330          C  
ATOM  38178  H   LEU B2594     -77.064  -2.570  20.690  1.00 36.180          H  
ATOM  38179  HA  LEU B2594     -78.629  -3.765  22.732  1.00 36.320          H  
ATOM  38180 1HB  LEU B2594     -76.106  -4.623  21.268  1.00 50.800          H  
ATOM  38181 2HB  LEU B2594     -77.083  -5.713  22.259  1.00 50.800          H  
ATOM  38182  HG  LEU B2594     -78.164  -4.225  19.783  1.00 50.800          H  
ATOM  38183 1HD1 LEU B2594     -78.005  -6.375  18.635  1.00 50.800          H  
ATOM  38184 2HD1 LEU B2594     -76.413  -5.833  19.146  1.00 50.800          H  
ATOM  38185 3HD1 LEU B2594     -77.251  -7.061  20.034  1.00 50.800          H  
ATOM  38186 1HD2 LEU B2594     -80.011  -5.795  19.948  1.00 50.800          H  
ATOM  38187 2HD2 LEU B2594     -79.306  -6.538  21.396  1.00 50.800          H  
ATOM  38188 3HD2 LEU B2594     -79.877  -4.877  21.411  1.00 50.800          H  
ATOM  38189  N   ALA B2595     -75.697  -2.759  23.710  1.00 28.920          N  
ATOM  38190  CA  ALA B2595     -74.857  -2.504  24.876  1.00 28.290          C  
ATOM  38191  C   ALA B2595     -75.378  -1.356  25.742  1.00 28.250          C  
ATOM  38192  O   ALA B2595     -74.852  -1.102  26.826  1.00 27.800          O  
ATOM  38193  CB  ALA B2595     -73.461  -2.178  24.395  1.00 39.860          C  
ATOM  38194  H   ALA B2595     -75.398  -2.371  22.826  1.00 34.700          H  
ATOM  38195  HA  ALA B2595     -74.845  -3.394  25.494  1.00 33.950          H  
ATOM  38196 1HB  ALA B2595     -72.809  -2.012  25.236  1.00 47.830          H  
ATOM  38197 2HB  ALA B2595     -73.108  -3.009  23.805  1.00 47.830          H  
ATOM  38198 3HB  ALA B2595     -73.493  -1.279  23.780  1.00 47.830          H  
ATOM  38199  N   VAL B2596     -76.386  -0.654  25.253  1.00 28.750          N  
ATOM  38200  CA  VAL B2596     -76.929   0.520  25.897  1.00 28.820          C  
ATOM  38201  C   VAL B2596     -78.006   0.135  26.886  1.00 29.370          C  
ATOM  38202  O   VAL B2596     -78.895  -0.644  26.560  1.00 29.940          O  
ATOM  38203  CB  VAL B2596     -77.487   1.472  24.819  1.00 40.320          C  
ATOM  38204  CG1 VAL B2596     -78.133   2.651  25.431  1.00 40.320          C  
ATOM  38205  CG2 VAL B2596     -76.340   1.900  23.875  1.00 40.320          C  
ATOM  38206  H   VAL B2596     -76.845  -0.963  24.397  1.00 34.500          H  
ATOM  38207  HA  VAL B2596     -76.128   1.024  26.435  1.00 34.580          H  
ATOM  38208  HB  VAL B2596     -78.248   0.964  24.259  1.00 48.380          H  
ATOM  38209 1HG1 VAL B2596     -78.503   3.252  24.652  1.00 48.380          H  
ATOM  38210 2HG1 VAL B2596     -78.953   2.346  26.068  1.00 48.380          H  
ATOM  38211 3HG1 VAL B2596     -77.411   3.206  26.012  1.00 48.380          H  
ATOM  38212 1HG2 VAL B2596     -76.726   2.554  23.099  1.00 48.380          H  
ATOM  38213 2HG2 VAL B2596     -75.576   2.421  24.441  1.00 48.380          H  
ATOM  38214 3HG2 VAL B2596     -75.898   1.018  23.411  1.00 48.380          H  
ATOM  38215  N   ASP B2597     -77.955   0.685  28.098  1.00 29.240          N  
ATOM  38216  CA  ASP B2597     -78.961   0.377  29.107  1.00 29.760          C  
ATOM  38217  C   ASP B2597     -79.044  -1.122  29.380  1.00 29.970          C  
ATOM  38218  O   ASP B2597     -80.134  -1.671  29.526  1.00 30.600          O  
ATOM  38219  CB  ASP B2597     -80.329   0.885  28.614  1.00 41.460          C  
ATOM  38220  CG  ASP B2597     -81.419   1.013  29.666  1.00 41.460          C  
ATOM  38221  OD1 ASP B2597     -81.125   1.336  30.799  1.00 41.460          O  
ATOM  38222  OD2 ASP B2597     -82.578   0.770  29.304  1.00 41.460          O  
ATOM  38223  H   ASP B2597     -77.202   1.341  28.340  1.00 35.090          H  
ATOM  38224  HA  ASP B2597     -78.690   0.889  30.032  1.00 35.710          H  
ATOM  38225 1HB  ASP B2597     -80.187   1.864  28.159  1.00 49.750          H  
ATOM  38226 2HB  ASP B2597     -80.692   0.229  27.846  1.00 49.750          H  
ATOM  38227  N   GLU B2598     -77.888  -1.775  29.458  1.00 29.480          N  
ATOM  38228  CA  GLU B2598     -77.827  -3.194  29.745  1.00 29.690          C  
ATOM  38229  C   GLU B2598     -77.768  -3.401  31.249  1.00 29.820          C  
ATOM  38230  O   GLU B2598     -77.047  -2.691  31.949  1.00 29.440          O  
ATOM  38231  CB  GLU B2598     -76.639  -3.841  29.030  1.00 41.480          C  
ATOM  38232  CG  GLU B2598     -76.578  -5.361  29.174  1.00 41.480          C  
ATOM  38233  CD  GLU B2598     -75.524  -5.982  28.320  1.00 41.480          C  
ATOM  38234  OE1 GLU B2598     -74.575  -5.309  27.964  1.00 41.480          O  
ATOM  38235  OE2 GLU B2598     -75.683  -7.147  27.991  1.00 41.480          O  
ATOM  38236  H   GLU B2598     -77.035  -1.250  29.320  1.00 35.380          H  
ATOM  38237  HA  GLU B2598     -78.737  -3.664  29.371  1.00 35.630          H  
ATOM  38238 1HB  GLU B2598     -76.685  -3.603  27.960  1.00 49.780          H  
ATOM  38239 2HB  GLU B2598     -75.708  -3.421  29.413  1.00 49.780          H  
ATOM  38240 1HG  GLU B2598     -76.371  -5.612  30.217  1.00 49.780          H  
ATOM  38241 2HG  GLU B2598     -77.548  -5.780  28.914  1.00 49.780          H  
ATOM  38242  N   ALA B2599     -78.551  -4.348  31.756  1.00 30.420          N  
ATOM  38243  CA  ALA B2599     -78.552  -4.644  33.182  1.00 30.680          C  
ATOM  38244  C   ALA B2599     -77.187  -5.133  33.619  1.00 30.210          C  
ATOM  38245  O   ALA B2599     -76.523  -5.853  32.875  1.00 29.890          O  
ATOM  38246  CB  ALA B2599     -79.597  -5.692  33.512  1.00 42.850          C  
ATOM  38247  H   ALA B2599     -79.138  -4.882  31.131  1.00 36.500          H  
ATOM  38248  HA  ALA B2599     -78.779  -3.724  33.721  1.00 36.820          H  
ATOM  38249 1HB  ALA B2599     -79.587  -5.883  34.585  1.00 51.420          H  
ATOM  38250 2HB  ALA B2599     -80.582  -5.331  33.214  1.00 51.420          H  
ATOM  38251 3HB  ALA B2599     -79.368  -6.611  32.977  1.00 51.420          H  
ATOM  38252  N   GLU B2600     -76.780  -4.762  34.832  1.00 30.250          N  
ATOM  38253  CA  GLU B2600     -75.529  -5.231  35.431  1.00 29.890          C  
ATOM  38254  C   GLU B2600     -75.666  -6.285  36.564  1.00 30.490          C  
ATOM  38255  O   GLU B2600     -75.456  -5.924  37.723  1.00 30.530          O  
ATOM  38256  CB  GLU B2600     -74.739  -4.022  35.945  1.00 41.990          C  
ATOM  38257  CG  GLU B2600     -74.305  -3.069  34.830  1.00 41.990          C  
ATOM  38258  CD  GLU B2600     -73.545  -1.853  35.307  1.00 41.990          C  
ATOM  38259  OE1 GLU B2600     -74.038  -1.152  36.160  1.00 41.990          O  
ATOM  38260  OE2 GLU B2600     -72.459  -1.625  34.814  1.00 41.990          O  
ATOM  38261  H   GLU B2600     -77.369  -4.136  35.365  1.00 36.300          H  
ATOM  38262  HA  GLU B2600     -74.934  -5.676  34.636  1.00 35.870          H  
ATOM  38263 1HB  GLU B2600     -75.342  -3.459  36.659  1.00 50.390          H  
ATOM  38264 2HB  GLU B2600     -73.842  -4.363  36.464  1.00 50.390          H  
ATOM  38265 1HG  GLU B2600     -73.676  -3.620  34.132  1.00 50.390          H  
ATOM  38266 2HG  GLU B2600     -75.191  -2.741  34.284  1.00 50.390          H  
ATOM  38267  N   PRO B2601     -76.054  -7.553  36.306  1.00 31.030          N  
ATOM  38268  CA  PRO B2601     -76.159  -8.612  37.292  1.00 31.690          C  
ATOM  38269  C   PRO B2601     -74.753  -9.061  37.623  1.00 31.420          C  
ATOM  38270  O   PRO B2601     -73.838  -8.819  36.834  1.00 30.740          O  
ATOM  38271  CB  PRO B2601     -76.945  -9.698  36.559  1.00 47.540          C  
ATOM  38272  CG  PRO B2601     -76.569  -9.500  35.117  1.00 47.540          C  
ATOM  38273  CD  PRO B2601     -76.413  -7.999  34.952  1.00 47.540          C  
ATOM  38274  HA  PRO B2601     -76.684  -8.245  38.187  1.00 38.030          H  
ATOM  38275 1HB  PRO B2601     -76.642 -10.691  36.935  1.00 57.040          H  
ATOM  38276 2HB  PRO B2601     -78.022  -9.589  36.753  1.00 57.040          H  
ATOM  38277 1HG  PRO B2601     -75.632 -10.039  34.895  1.00 57.040          H  
ATOM  38278 2HG  PRO B2601     -77.334  -9.927  34.452  1.00 57.040          H  
ATOM  38279 1HD  PRO B2601     -75.606  -7.800  34.230  1.00 57.040          H  
ATOM  38280 2HD  PRO B2601     -77.368  -7.589  34.650  1.00 57.040          H  
ATOM  38281  N   GLU B2602     -74.567  -9.760  38.730  1.00 31.950          N  
ATOM  38282  CA  GLU B2602     -73.246 -10.324  38.963  1.00 31.760          C  
ATOM  38283  C   GLU B2602     -73.056 -11.551  38.074  1.00 31.840          C  
ATOM  38284  O   GLU B2602     -73.796 -12.534  38.168  1.00 32.550          O  
ATOM  38285  CB  GLU B2602     -73.058 -10.683  40.439  1.00 44.540          C  
ATOM  38286  CG  GLU B2602     -72.971  -9.472  41.389  1.00 44.540          C  
ATOM  38287  CD  GLU B2602     -71.657  -8.697  41.278  1.00 44.540          C  
ATOM  38288  OE1 GLU B2602     -70.686  -9.266  40.827  1.00 44.540          O  
ATOM  38289  OE2 GLU B2602     -71.631  -7.549  41.642  1.00 44.540          O  
ATOM  38290  H   GLU B2602     -75.319  -9.922  39.383  1.00 38.340          H  
ATOM  38291  HA  GLU B2602     -72.490  -9.585  38.689  1.00 38.110          H  
ATOM  38292 1HB  GLU B2602     -73.889 -11.306  40.768  1.00 53.450          H  
ATOM  38293 2HB  GLU B2602     -72.146 -11.269  40.555  1.00 53.450          H  
ATOM  38294 1HG  GLU B2602     -73.793  -8.793  41.162  1.00 53.450          H  
ATOM  38295 2HG  GLU B2602     -73.097  -9.820  42.413  1.00 53.450          H  
ATOM  38296  N   GLU B2603     -72.066 -11.458  37.200  1.00 31.130          N  
ATOM  38297  CA  GLU B2603     -71.711 -12.467  36.211  1.00 31.120          C  
ATOM  38298  C   GLU B2603     -70.283 -12.203  35.771  1.00 30.330          C  
ATOM  38299  O   GLU B2603     -69.741 -11.138  36.058  1.00 29.740          O  
ATOM  38300  CB  GLU B2603     -72.683 -12.446  35.020  1.00 43.570          C  
ATOM  38301  CG  GLU B2603     -72.725 -11.136  34.221  1.00 43.570          C  
ATOM  38302  CD  GLU B2603     -73.715 -11.184  33.066  1.00 43.570          C  
ATOM  38303  OE1 GLU B2603     -74.133 -12.260  32.703  1.00 43.570          O  
ATOM  38304  OE2 GLU B2603     -74.081 -10.141  32.584  1.00 43.570          O  
ATOM  38305  H   GLU B2603     -71.527 -10.602  37.219  1.00 37.360          H  
ATOM  38306  HA  GLU B2603     -71.753 -13.451  36.676  1.00 37.340          H  
ATOM  38307 1HB  GLU B2603     -72.421 -13.244  34.329  1.00 52.290          H  
ATOM  38308 2HB  GLU B2603     -73.695 -12.644  35.378  1.00 52.290          H  
ATOM  38309 1HG  GLU B2603     -73.006 -10.325  34.890  1.00 52.290          H  
ATOM  38310 2HG  GLU B2603     -71.732 -10.916  33.831  1.00 52.290          H  
ATOM  38311  N   ALA B2604     -69.659 -13.130  35.055  1.00 30.340          N  
ATOM  38312  CA  ALA B2604     -68.314 -12.831  34.592  1.00 29.590          C  
ATOM  38313  C   ALA B2604     -68.389 -11.537  33.777  1.00 28.860          C  
ATOM  38314  O   ALA B2604     -69.271 -11.425  32.927  1.00 29.020          O  
ATOM  38315  CB  ALA B2604     -67.751 -13.958  33.753  1.00 41.730          C  
ATOM  38316  H   ALA B2604     -70.114 -14.004  34.831  1.00 36.410          H  
ATOM  38317  HA  ALA B2604     -67.692 -12.709  35.462  1.00 35.510          H  
ATOM  38318 1HB  ALA B2604     -66.742 -13.712  33.426  1.00 50.070          H  
ATOM  38319 2HB  ALA B2604     -67.717 -14.880  34.336  1.00 50.070          H  
ATOM  38320 3HB  ALA B2604     -68.371 -14.116  32.885  1.00 50.070          H  
ATOM  38321  N   PRO B2605     -67.428 -10.608  33.893  1.00 28.080          N  
ATOM  38322  CA  PRO B2605     -67.403  -9.341  33.196  1.00 27.420          C  
ATOM  38323  C   PRO B2605     -67.657  -9.417  31.705  1.00 27.330          C  
ATOM  38324  O   PRO B2605     -68.212  -8.472  31.165  1.00 27.200          O  
ATOM  38325  CB  PRO B2605     -66.005  -8.847  33.460  1.00 41.130          C  
ATOM  38326  CG  PRO B2605     -65.647  -9.439  34.793  1.00 41.130          C  
ATOM  38327  CD  PRO B2605     -66.296 -10.796  34.804  1.00 41.130          C  
ATOM  38328  HA  PRO B2605     -68.139  -8.674  33.671  1.00 32.900          H  
ATOM  38329 1HB  PRO B2605     -65.365  -9.109  32.635  1.00 49.360          H  
ATOM  38330 2HB  PRO B2605     -66.024  -7.751  33.497  1.00 49.360          H  
ATOM  38331 1HG  PRO B2605     -64.551  -9.486  34.911  1.00 49.360          H  
ATOM  38332 2HG  PRO B2605     -66.019  -8.783  35.590  1.00 49.360          H  
ATOM  38333 1HD  PRO B2605     -65.624 -11.585  34.448  1.00 49.360          H  
ATOM  38334 2HD  PRO B2605     -66.629 -10.946  35.836  1.00 49.360          H  
ATOM  38335  N   LEU B2606     -67.277 -10.502  31.000  1.00 27.510          N  
ATOM  38336  CA  LEU B2606     -67.600 -10.445  29.581  1.00 27.510          C  
ATOM  38337  C   LEU B2606     -68.629 -11.505  29.247  1.00 28.380          C  
ATOM  38338  O   LEU B2606     -68.651 -12.048  28.146  1.00 28.590          O  
ATOM  38339  CB  LEU B2606     -66.366 -10.651  28.685  1.00 38.510          C  
ATOM  38340  CG  LEU B2606     -65.177  -9.656  28.859  1.00 38.510          C  
ATOM  38341  CD1 LEU B2606     -64.086  -9.998  27.809  1.00 38.510          C  
ATOM  38342  CD2 LEU B2606     -65.654  -8.240  28.762  1.00 38.510          C  
ATOM  38343  H   LEU B2606     -66.825 -11.314  31.398  1.00 33.010          H  
ATOM  38344  HA  LEU B2606     -68.050  -9.492  29.333  1.00 33.010          H  
ATOM  38345 1HB  LEU B2606     -65.980 -11.648  28.875  1.00 46.220          H  
ATOM  38346 2HB  LEU B2606     -66.687 -10.606  27.646  1.00 46.220          H  
ATOM  38347  HG  LEU B2606     -64.731  -9.794  29.838  1.00 46.220          H  
ATOM  38348 1HD1 LEU B2606     -63.236  -9.328  27.940  1.00 46.220          H  
ATOM  38349 2HD1 LEU B2606     -63.761 -11.027  27.928  1.00 46.220          H  
ATOM  38350 3HD1 LEU B2606     -64.493  -9.872  26.805  1.00 46.220          H  
ATOM  38351 1HD2 LEU B2606     -64.824  -7.573  28.880  1.00 46.220          H  
ATOM  38352 2HD2 LEU B2606     -66.116  -8.075  27.809  1.00 46.220          H  
ATOM  38353 3HD2 LEU B2606     -66.371  -8.025  29.528  1.00 46.220          H  
ATOM  38354  N   ALA B2607     -69.568 -11.709  30.173  1.00 28.950          N  
ATOM  38355  CA  ALA B2607     -70.714 -12.583  29.974  1.00 29.810          C  
ATOM  38356  C   ALA B2607     -71.886 -11.751  29.475  1.00 29.900          C  
ATOM  38357  O   ALA B2607     -72.959 -12.270  29.149  1.00 30.590          O  
ATOM  38358  CB  ALA B2607     -71.074 -13.303  31.262  1.00 41.390          C  
ATOM  38359  H   ALA B2607     -69.469 -11.276  31.096  1.00 34.740          H  
ATOM  38360  HA  ALA B2607     -70.463 -13.317  29.209  1.00 35.770          H  
ATOM  38361 1HB  ALA B2607     -71.929 -13.953  31.099  1.00 49.670          H  
ATOM  38362 2HB  ALA B2607     -70.235 -13.888  31.592  1.00 49.670          H  
ATOM  38363 3HB  ALA B2607     -71.324 -12.571  32.018  1.00 49.670          H  
ATOM  38364  N   LEU B2608     -71.671 -10.446  29.373  1.00 29.230          N  
ATOM  38365  CA  LEU B2608     -72.730  -9.557  28.971  1.00 29.300          C  
ATOM  38366  C   LEU B2608     -73.284 -10.002  27.642  1.00 29.710          C  
ATOM  38367  O   LEU B2608     -72.543 -10.213  26.661  1.00 29.540          O  
ATOM  38368  CB  LEU B2608     -72.228  -8.109  28.822  1.00 40.990          C  
ATOM  38369  CG  LEU B2608     -71.789  -7.323  30.085  1.00 40.990          C  
ATOM  38370  CD1 LEU B2608     -71.254  -5.966  29.626  1.00 40.990          C  
ATOM  38371  CD2 LEU B2608     -72.966  -7.125  31.039  1.00 40.990          C  
ATOM  38372  H   LEU B2608     -70.773 -10.083  29.647  1.00 35.080          H  
ATOM  38373  HA  LEU B2608     -73.531  -9.606  29.708  1.00 35.160          H  
ATOM  38374 1HB  LEU B2608     -71.378  -8.120  28.144  1.00 49.190          H  
ATOM  38375 2HB  LEU B2608     -73.023  -7.533  28.345  1.00 49.190          H  
ATOM  38376  HG  LEU B2608     -70.985  -7.859  30.599  1.00 49.190          H  
ATOM  38377 1HD1 LEU B2608     -70.934  -5.390  30.488  1.00 49.190          H  
ATOM  38378 2HD1 LEU B2608     -70.412  -6.107  28.948  1.00 49.190          H  
ATOM  38379 3HD1 LEU B2608     -72.049  -5.429  29.109  1.00 49.190          H  
ATOM  38380 1HD2 LEU B2608     -72.637  -6.554  31.905  1.00 49.190          H  
ATOM  38381 2HD2 LEU B2608     -73.759  -6.579  30.529  1.00 49.190          H  
ATOM  38382 3HD2 LEU B2608     -73.349  -8.084  31.376  1.00 49.190          H  
ATOM  38383  N   ALA B2609     -74.611 -10.080  27.598  1.00 30.290          N  
ATOM  38384  CA  ALA B2609     -75.303 -10.496  26.404  1.00 30.810          C  
ATOM  38385  C   ALA B2609     -74.951  -9.568  25.276  1.00 30.370          C  
ATOM  38386  O   ALA B2609     -74.785 -10.019  24.162  1.00 30.610          O  
ATOM  38387  CB  ALA B2609     -76.801 -10.532  26.620  1.00 42.930          C  
ATOM  38388  H   ALA B2609     -75.137  -9.862  28.436  1.00 36.350          H  
ATOM  38389  HA  ALA B2609     -74.961 -11.493  26.141  1.00 36.970          H  
ATOM  38390 1HB  ALA B2609     -77.286 -10.862  25.696  1.00 51.510          H  
ATOM  38391 2HB  ALA B2609     -77.035 -11.221  27.427  1.00 51.510          H  
ATOM  38392 3HB  ALA B2609     -77.150  -9.530  26.876  1.00 51.510          H  
ATOM  38393  N   SER B2610     -74.723  -8.287  25.541  1.00 29.750          N  
ATOM  38394  CA  SER B2610     -74.413  -7.388  24.443  1.00 29.410          C  
ATOM  38395  C   SER B2610     -73.177  -7.774  23.636  1.00 29.040          C  
ATOM  38396  O   SER B2610     -73.135  -7.481  22.435  1.00 29.070          O  
ATOM  38397  CB  SER B2610     -74.223  -6.013  24.980  1.00 41.310          C  
ATOM  38398  OG  SER B2610     -73.105  -5.956  25.822  1.00 41.310          O  
ATOM  38399  H   SER B2610     -74.870  -7.909  26.486  1.00 35.700          H  
ATOM  38400  HA  SER B2610     -75.275  -7.376  23.780  1.00 35.290          H  
ATOM  38401 1HB  SER B2610     -74.109  -5.314  24.158  1.00 49.570          H  
ATOM  38402 2HB  SER B2610     -75.118  -5.739  25.526  1.00 49.570          H  
ATOM  38403  HG  SER B2610     -73.417  -5.472  26.613  1.00 49.570          H  
ATOM  38404  N   LEU B2611     -72.196  -8.481  24.221  1.00 28.770          N  
ATOM  38405  CA  LEU B2611     -71.038  -8.882  23.427  1.00 28.450          C  
ATOM  38406  C   LEU B2611     -71.510 -10.005  22.534  1.00 29.250          C  
ATOM  38407  O   LEU B2611     -71.262 -10.022  21.324  1.00 29.330          O  
ATOM  38408  CB  LEU B2611     -69.866  -9.323  24.328  1.00 39.960          C  
ATOM  38409  CG  LEU B2611     -68.519  -9.809  23.637  1.00 39.960          C  
ATOM  38410  CD1 LEU B2611     -67.894  -8.697  22.757  1.00 39.960          C  
ATOM  38411  CD2 LEU B2611     -67.539 -10.226  24.743  1.00 39.960          C  
ATOM  38412  H   LEU B2611     -72.253  -8.750  25.207  1.00 34.520          H  
ATOM  38413  HA  LEU B2611     -70.726  -8.060  22.803  1.00 34.140          H  
ATOM  38414 1HB  LEU B2611     -69.615  -8.482  24.975  1.00 47.950          H  
ATOM  38415 2HB  LEU B2611     -70.220 -10.136  24.970  1.00 47.950          H  
ATOM  38416  HG  LEU B2611     -68.725 -10.664  22.995  1.00 47.950          H  
ATOM  38417 1HD1 LEU B2611     -66.968  -9.063  22.304  1.00 47.950          H  
ATOM  38418 2HD1 LEU B2611     -68.585  -8.418  21.966  1.00 47.950          H  
ATOM  38419 3HD1 LEU B2611     -67.673  -7.824  23.370  1.00 47.950          H  
ATOM  38420 1HD2 LEU B2611     -66.630 -10.570  24.293  1.00 47.950          H  
ATOM  38421 2HD2 LEU B2611     -67.323  -9.374  25.391  1.00 47.950          H  
ATOM  38422 3HD2 LEU B2611     -67.979 -11.033  25.344  1.00 47.950          H  
ATOM  38423  N   ALA B2612     -72.222 -10.948  23.140  1.00 29.890          N  
ATOM  38424  CA  ALA B2612     -72.748 -12.086  22.394  1.00 30.730          C  
ATOM  38425  C   ALA B2612     -73.736 -11.671  21.301  1.00 31.210          C  
ATOM  38426  O   ALA B2612     -73.734 -12.253  20.210  1.00 31.660          O  
ATOM  38427  CB  ALA B2612     -73.425 -13.051  23.348  1.00 42.690          C  
ATOM  38428  H   ALA B2612     -72.393 -10.847  24.151  1.00 35.870          H  
ATOM  38429  HA  ALA B2612     -71.923 -12.576  21.899  1.00 36.880          H  
ATOM  38430 1HB  ALA B2612     -73.794 -13.918  22.795  1.00 51.220          H  
ATOM  38431 2HB  ALA B2612     -72.720 -13.384  24.111  1.00 51.220          H  
ATOM  38432 3HB  ALA B2612     -74.257 -12.535  23.819  1.00 51.220          H  
ATOM  38433  N   ASP B2613     -74.549 -10.660  21.590  1.00 31.150          N  
ATOM  38434  CA  ASP B2613     -75.605 -10.196  20.716  1.00 31.650          C  
ATOM  38435  C   ASP B2613     -75.027  -9.376  19.580  1.00 31.270          C  
ATOM  38436  O   ASP B2613     -75.494  -9.488  18.446  1.00 31.820          O  
ATOM  38437  CB  ASP B2613     -76.597  -9.351  21.504  1.00 44.110          C  
ATOM  38438  CG  ASP B2613     -77.335 -10.106  22.599  1.00 44.110          C  
ATOM  38439  OD1 ASP B2613     -77.374 -11.314  22.581  1.00 44.110          O  
ATOM  38440  OD2 ASP B2613     -77.840  -9.467  23.482  1.00 44.110          O  
ATOM  38441  H   ASP B2613     -74.473 -10.249  22.507  1.00 37.380          H  
ATOM  38442  HA  ASP B2613     -76.125 -11.061  20.305  1.00 37.980          H  
ATOM  38443 1HB  ASP B2613     -76.100  -8.482  21.919  1.00 52.930          H  
ATOM  38444 2HB  ASP B2613     -77.357  -9.016  20.833  1.00 52.930          H  
ATOM  38445  N   THR B2614     -73.999  -8.564  19.867  1.00 30.390          N  
ATOM  38446  CA  THR B2614     -73.346  -7.764  18.840  1.00 30.050          C  
ATOM  38447  C   THR B2614     -72.725  -8.695  17.815  1.00 30.350          C  
ATOM  38448  O   THR B2614     -72.887  -8.490  16.611  1.00 30.740          O  
ATOM  38449  CB  THR B2614     -72.260  -6.832  19.431  1.00 42.210          C  
ATOM  38450  OG1 THR B2614     -72.872  -5.904  20.338  1.00 42.210          O  
ATOM  38451  CG2 THR B2614     -71.552  -6.047  18.305  1.00 42.210          C  
ATOM  38452  H   THR B2614     -73.687  -8.464  20.832  1.00 36.470          H  
ATOM  38453  HA  THR B2614     -74.096  -7.150  18.343  1.00 36.060          H  
ATOM  38454  HB  THR B2614     -71.524  -7.428  19.980  1.00 50.650          H  
ATOM  38455  HG1 THR B2614     -73.154  -6.385  21.144  1.00 50.650          H  
ATOM  38456 1HG2 THR B2614     -70.798  -5.392  18.742  1.00 50.650          H  
ATOM  38457 2HG2 THR B2614     -71.071  -6.734  17.611  1.00 50.650          H  
ATOM  38458 3HG2 THR B2614     -72.283  -5.444  17.767  1.00 50.650          H  
ATOM  38459  N   LEU B2615     -72.012  -9.723  18.284  1.00 30.260          N  
ATOM  38460  CA  LEU B2615     -71.391 -10.679  17.379  1.00 30.600          C  
ATOM  38461  C   LEU B2615     -72.418 -11.448  16.578  1.00 31.660          C  
ATOM  38462  O   LEU B2615     -72.231 -11.647  15.368  1.00 32.030          O  
ATOM  38463  CB  LEU B2615     -70.511 -11.627  18.176  1.00 42.700          C  
ATOM  38464  CG  LEU B2615     -69.061 -11.208  18.304  1.00 42.700          C  
ATOM  38465  CD1 LEU B2615     -68.941  -9.785  18.810  1.00 42.700          C  
ATOM  38466  CD2 LEU B2615     -68.398 -12.119  19.268  1.00 42.700          C  
ATOM  38467  H   LEU B2615     -71.879  -9.829  19.297  1.00 36.310          H  
ATOM  38468  HA  LEU B2615     -70.772 -10.135  16.670  1.00 36.720          H  
ATOM  38469 1HB  LEU B2615     -70.929 -11.726  19.181  1.00 51.240          H  
ATOM  38470 2HB  LEU B2615     -70.531 -12.612  17.698  1.00 51.240          H  
ATOM  38471  HG  LEU B2615     -68.577 -11.282  17.332  1.00 51.240          H  
ATOM  38472 1HD1 LEU B2615     -67.920  -9.576  18.874  1.00 51.240          H  
ATOM  38473 2HD1 LEU B2615     -69.398  -9.076  18.131  1.00 51.240          H  
ATOM  38474 3HD1 LEU B2615     -69.398  -9.690  19.788  1.00 51.240          H  
ATOM  38475 1HD2 LEU B2615     -67.368 -11.842  19.347  1.00 51.240          H  
ATOM  38476 2HD2 LEU B2615     -68.879 -12.033  20.242  1.00 51.240          H  
ATOM  38477 3HD2 LEU B2615     -68.475 -13.128  18.918  1.00 51.240          H  
ATOM  38478  N   SER B2616     -73.522 -11.836  17.232  1.00 32.190          N  
ATOM  38479  CA  SER B2616     -74.583 -12.548  16.562  1.00 33.210          C  
ATOM  38480  C   SER B2616     -75.133 -11.681  15.448  1.00 33.450          C  
ATOM  38481  O   SER B2616     -75.285 -12.158  14.327  1.00 34.140          O  
ATOM  38482  CB  SER B2616     -75.669 -12.938  17.548  1.00 46.090          C  
ATOM  38483  OG  SER B2616     -76.704 -13.646  16.925  1.00 46.090          O  
ATOM  38484  H   SER B2616     -73.611 -11.688  18.240  1.00 38.630          H  
ATOM  38485  HA  SER B2616     -74.165 -13.449  16.132  1.00 39.850          H  
ATOM  38486 1HB  SER B2616     -75.237 -13.547  18.341  1.00 55.300          H  
ATOM  38487 2HB  SER B2616     -76.071 -12.045  18.014  1.00 55.300          H  
ATOM  38488  HG  SER B2616     -77.276 -13.985  17.664  1.00 55.300          H  
ATOM  38489  N   LEU B2617     -75.370 -10.391  15.734  1.00 32.930          N  
ATOM  38490  CA  LEU B2617     -75.899  -9.442  14.767  1.00 33.150          C  
ATOM  38491  C   LEU B2617     -74.963  -9.233  13.590  1.00 33.020          C  
ATOM  38492  O   LEU B2617     -75.418  -9.226  12.448  1.00 33.690          O  
ATOM  38493  CB  LEU B2617     -76.253  -8.124  15.483  1.00 46.320          C  
ATOM  38494  CG  LEU B2617     -76.863  -6.965  14.648  1.00 46.320          C  
ATOM  38495  CD1 LEU B2617     -78.134  -7.396  13.960  1.00 46.320          C  
ATOM  38496  CD2 LEU B2617     -77.183  -5.817  15.599  1.00 46.320          C  
ATOM  38497  H   LEU B2617     -75.233 -10.070  16.695  1.00 39.520          H  
ATOM  38498  HA  LEU B2617     -76.802  -9.856  14.363  1.00 39.780          H  
ATOM  38499 1HB  LEU B2617     -76.930  -8.351  16.307  1.00 55.590          H  
ATOM  38500 2HB  LEU B2617     -75.329  -7.740  15.920  1.00 55.590          H  
ATOM  38501  HG  LEU B2617     -76.148  -6.648  13.894  1.00 55.590          H  
ATOM  38502 1HD1 LEU B2617     -78.526  -6.566  13.392  1.00 55.590          H  
ATOM  38503 2HD1 LEU B2617     -77.922  -8.209  13.288  1.00 55.590          H  
ATOM  38504 3HD1 LEU B2617     -78.869  -7.711  14.696  1.00 55.590          H  
ATOM  38505 1HD2 LEU B2617     -77.602  -4.979  15.053  1.00 55.590          H  
ATOM  38506 2HD2 LEU B2617     -77.901  -6.154  16.339  1.00 55.590          H  
ATOM  38507 3HD2 LEU B2617     -76.270  -5.509  16.095  1.00 55.590          H  
ATOM  38508  N   VAL B2618     -73.659  -9.124  13.820  1.00 32.220          N  
ATOM  38509  CA  VAL B2618     -72.772  -8.958  12.675  1.00 32.100          C  
ATOM  38510  C   VAL B2618     -72.884 -10.158  11.743  1.00 32.920          C  
ATOM  38511  O   VAL B2618     -73.017 -10.015  10.522  1.00 33.420          O  
ATOM  38512  CB  VAL B2618     -71.295  -8.849  13.127  1.00 44.990          C  
ATOM  38513  CG1 VAL B2618     -70.371  -8.909  11.935  1.00 44.990          C  
ATOM  38514  CG2 VAL B2618     -71.080  -7.556  13.831  1.00 44.990          C  
ATOM  38515  H   VAL B2618     -73.313  -9.098  14.785  1.00 38.660          H  
ATOM  38516  HA  VAL B2618     -73.061  -8.054  12.135  1.00 38.520          H  
ATOM  38517  HB  VAL B2618     -71.061  -9.682  13.796  1.00 53.990          H  
ATOM  38518 1HG1 VAL B2618     -69.345  -8.827  12.272  1.00 53.990          H  
ATOM  38519 2HG1 VAL B2618     -70.482  -9.845  11.390  1.00 53.990          H  
ATOM  38520 3HG1 VAL B2618     -70.615  -8.083  11.294  1.00 53.990          H  
ATOM  38521 1HG2 VAL B2618     -70.059  -7.472  14.156  1.00 53.990          H  
ATOM  38522 2HG2 VAL B2618     -71.311  -6.742  13.146  1.00 53.990          H  
ATOM  38523 3HG2 VAL B2618     -71.732  -7.509  14.691  1.00 53.990          H  
ATOM  38524  N   GLN B2619     -72.830 -11.351  12.313  1.00 33.130          N  
ATOM  38525  CA  GLN B2619     -72.891 -12.531  11.485  1.00 33.950          C  
ATOM  38526  C   GLN B2619     -74.266 -12.715  10.869  1.00 34.960          C  
ATOM  38527  O   GLN B2619     -74.380 -13.177   9.731  1.00 35.650          O  
ATOM  38528  CB  GLN B2619     -72.506 -13.733  12.311  1.00 47.200          C  
ATOM  38529  CG  GLN B2619     -71.072 -13.694  12.772  1.00 47.200          C  
ATOM  38530  CD  GLN B2619     -70.106 -13.701  11.630  1.00 47.200          C  
ATOM  38531  OE1 GLN B2619     -70.252 -14.484  10.691  1.00 47.200          O  
ATOM  38532  NE2 GLN B2619     -69.110 -12.834  11.696  1.00 47.200          N  
ATOM  38533  H   GLN B2619     -72.727 -11.428  13.333  1.00 39.760          H  
ATOM  38534  HA  GLN B2619     -72.179 -12.416  10.669  1.00 40.740          H  
ATOM  38535 1HB  GLN B2619     -73.145 -13.765  13.193  1.00 56.640          H  
ATOM  38536 2HB  GLN B2619     -72.665 -14.640  11.736  1.00 56.640          H  
ATOM  38537 1HG  GLN B2619     -70.914 -12.775  13.337  1.00 56.640          H  
ATOM  38538 2HG  GLN B2619     -70.881 -14.542  13.406  1.00 56.640          H  
ATOM  38539 1HE2 GLN B2619     -68.429 -12.793  10.962  1.00 56.640          H  
ATOM  38540 2HE2 GLN B2619     -69.043 -12.226  12.486  1.00 56.640          H  
ATOM  38541  N   ALA B2620     -75.317 -12.368  11.613  1.00 35.090          N  
ATOM  38542  CA  ALA B2620     -76.678 -12.506  11.142  1.00 36.020          C  
ATOM  38543  C   ALA B2620     -76.911 -11.650   9.920  1.00 36.220          C  
ATOM  38544  O   ALA B2620     -77.573 -12.087   8.990  1.00 37.090          O  
ATOM  38545  CB  ALA B2620     -77.641 -12.124  12.226  1.00 50.060          C  
ATOM  38546  H   ALA B2620     -75.171 -12.032  12.561  1.00 42.110          H  
ATOM  38547  HA  ALA B2620     -76.840 -13.546  10.873  1.00 43.220          H  
ATOM  38548 1HB  ALA B2620     -78.636 -12.245  11.877  1.00 60.070          H  
ATOM  38549 2HB  ALA B2620     -77.475 -12.764  13.089  1.00 60.070          H  
ATOM  38550 3HB  ALA B2620     -77.477 -11.092  12.498  1.00 60.070          H  
ATOM  38551  N   MET B2621     -76.346 -10.439   9.913  1.00 35.440          N  
ATOM  38552  CA  MET B2621     -76.458  -9.511   8.793  1.00 35.600          C  
ATOM  38553  C   MET B2621     -75.813 -10.060   7.532  1.00 35.940          C  
ATOM  38554  O   MET B2621     -76.282  -9.800   6.410  1.00 36.620          O  
ATOM  38555  CB  MET B2621     -75.864  -8.181   9.192  1.00 49.780          C  
ATOM  38556  CG  MET B2621     -76.703  -7.419  10.209  1.00 49.780          C  
ATOM  38557  SD  MET B2621     -75.917  -5.989  10.841  1.00 49.780          S  
ATOM  38558  CE  MET B2621     -75.792  -4.968   9.385  1.00 49.780          C  
ATOM  38559  H   MET B2621     -75.854 -10.127  10.760  1.00 42.530          H  
ATOM  38560  HA  MET B2621     -77.507  -9.366   8.568  1.00 42.720          H  
ATOM  38561 1HB  MET B2621     -74.885  -8.349   9.640  1.00 59.730          H  
ATOM  38562 2HB  MET B2621     -75.726  -7.583   8.300  1.00 59.730          H  
ATOM  38563 1HG  MET B2621     -77.630  -7.116   9.781  1.00 59.730          H  
ATOM  38564 2HG  MET B2621     -76.938  -8.066  11.029  1.00 59.730          H  
ATOM  38565 1HE  MET B2621     -75.341  -4.020   9.636  1.00 59.730          H  
ATOM  38566 2HE  MET B2621     -75.175  -5.459   8.664  1.00 59.730          H  
ATOM  38567 3HE  MET B2621     -76.757  -4.808   8.956  1.00 59.730          H  
ATOM  38568  N   VAL B2622     -74.739 -10.832   7.708  1.00 35.540          N  
ATOM  38569  CA  VAL B2622     -74.091 -11.477   6.580  1.00 35.890          C  
ATOM  38570  C   VAL B2622     -74.991 -12.629   6.091  1.00 37.010          C  
ATOM  38571  O   VAL B2622     -75.291 -12.729   4.900  1.00 37.700          O  
ATOM  38572  CB  VAL B2622     -72.690 -12.011   6.972  1.00 50.110          C  
ATOM  38573  CG1 VAL B2622     -72.077 -12.819   5.824  1.00 50.110          C  
ATOM  38574  CG2 VAL B2622     -71.787 -10.839   7.345  1.00 50.110          C  
ATOM  38575  H   VAL B2622     -74.362 -10.946   8.657  1.00 42.650          H  
ATOM  38576  HA  VAL B2622     -73.979 -10.750   5.777  1.00 43.070          H  
ATOM  38577  HB  VAL B2622     -72.788 -12.679   7.828  1.00 60.130          H  
ATOM  38578 1HG1 VAL B2622     -71.099 -13.189   6.130  1.00 60.130          H  
ATOM  38579 2HG1 VAL B2622     -72.714 -13.667   5.573  1.00 60.130          H  
ATOM  38580 3HG1 VAL B2622     -71.967 -12.180   4.947  1.00 60.130          H  
ATOM  38581 1HG2 VAL B2622     -70.805 -11.208   7.639  1.00 60.130          H  
ATOM  38582 2HG2 VAL B2622     -71.688 -10.175   6.491  1.00 60.130          H  
ATOM  38583 3HG2 VAL B2622     -72.227 -10.302   8.172  1.00 60.130          H  
ATOM  38584  N   SER B2623     -75.445 -13.483   7.025  1.00 37.220          N  
ATOM  38585  CA  SER B2623     -76.308 -14.633   6.721  1.00 38.240          C  
ATOM  38586  C   SER B2623     -77.673 -14.224   6.151  1.00 39.030          C  
ATOM  38587  O   SER B2623     -78.256 -14.937   5.327  1.00 39.950          O  
ATOM  38588  CB  SER B2623     -76.510 -15.485   7.965  1.00 53.130          C  
ATOM  38589  OG  SER B2623     -75.319 -16.124   8.361  1.00 53.130          O  
ATOM  38590  H   SER B2623     -75.155 -13.345   7.997  1.00 44.660          H  
ATOM  38591  HA  SER B2623     -75.800 -15.243   5.975  1.00 45.890          H  
ATOM  38592 1HB  SER B2623     -76.851 -14.846   8.768  1.00 63.750          H  
ATOM  38593 2HB  SER B2623     -77.285 -16.227   7.784  1.00 63.750          H  
ATOM  38594  HG  SER B2623     -75.541 -16.628   9.149  1.00 63.750          H  
ATOM  38595  N   ALA B2624     -78.146 -13.040   6.546  1.00 38.700          N  
ATOM  38596  CA  ALA B2624     -79.404 -12.441   6.120  1.00 39.360          C  
ATOM  38597  C   ALA B2624     -79.283 -11.808   4.749  1.00 39.540          C  
ATOM  38598  O   ALA B2624     -80.268 -11.282   4.223  1.00 40.160          O  
ATOM  38599  CB  ALA B2624     -79.832 -11.370   7.093  1.00 54.840          C  
ATOM  38600  H   ALA B2624     -77.639 -12.543   7.274  1.00 46.440          H  
ATOM  38601  HA  ALA B2624     -80.159 -13.218   6.081  1.00 47.230          H  
ATOM  38602 1HB  ALA B2624     -80.770 -10.935   6.775  1.00 65.810          H  
ATOM  38603 2HB  ALA B2624     -79.946 -11.796   8.059  1.00 65.810          H  
ATOM  38604 3HB  ALA B2624     -79.071 -10.616   7.123  1.00 65.810          H  
ATOM  38605  N   GLU B2625     -78.069 -11.809   4.190  1.00 39.010          N  
ATOM  38606  CA  GLU B2625     -77.774 -11.211   2.908  1.00 39.100          C  
ATOM  38607  C   GLU B2625     -78.236  -9.768   2.846  1.00 38.980          C  
ATOM  38608  O   GLU B2625     -78.836  -9.358   1.851  1.00 39.630          O  
ATOM  38609  CB  GLU B2625     -78.417 -12.021   1.765  1.00 54.700          C  
ATOM  38610  CG  GLU B2625     -77.926 -13.475   1.663  1.00 54.700          C  
ATOM  38611  CD  GLU B2625     -78.479 -14.235   0.455  1.00 54.700          C  
ATOM  38612  OE1 GLU B2625     -79.392 -13.752  -0.173  1.00 54.700          O  
ATOM  38613  OE2 GLU B2625     -77.973 -15.295   0.167  1.00 54.700          O  
ATOM  38614  H   GLU B2625     -77.285 -12.261   4.663  1.00 46.810          H  
ATOM  38615  HA  GLU B2625     -76.692 -11.229   2.771  1.00 46.920          H  
ATOM  38616 1HB  GLU B2625     -79.499 -12.036   1.883  1.00 65.640          H  
ATOM  38617 2HB  GLU B2625     -78.201 -11.535   0.814  1.00 65.640          H  
ATOM  38618 1HG  GLU B2625     -76.839 -13.473   1.613  1.00 65.640          H  
ATOM  38619 2HG  GLU B2625     -78.215 -13.998   2.576  1.00 65.640          H  
ATOM  38620  N   LEU B2626     -77.928  -8.964   3.877  1.00 38.170          N  
ATOM  38621  CA  LEU B2626     -78.382  -7.586   3.804  1.00 38.110          C  
ATOM  38622  C   LEU B2626     -77.427  -6.747   2.972  1.00 37.940          C  
ATOM  38623  O   LEU B2626     -77.835  -5.764   2.360  1.00 38.350          O  
ATOM  38624  CB  LEU B2626     -78.458  -6.933   5.173  1.00 53.380          C  
ATOM  38625  CG  LEU B2626     -79.376  -7.528   6.222  1.00 53.380          C  
ATOM  38626  CD1 LEU B2626     -79.223  -6.675   7.444  1.00 53.380          C  
ATOM  38627  CD2 LEU B2626     -80.829  -7.623   5.747  1.00 53.380          C  
ATOM  38628  H   LEU B2626     -77.426  -9.320   4.700  1.00 45.800          H  
ATOM  38629  HA  LEU B2626     -79.358  -7.559   3.324  1.00 45.730          H  
ATOM  38630 1HB  LEU B2626     -77.452  -6.915   5.589  1.00 64.050          H  
ATOM  38631 2HB  LEU B2626     -78.779  -5.909   5.015  1.00 64.050          H  
ATOM  38632  HG  LEU B2626     -79.025  -8.512   6.471  1.00 64.050          H  
ATOM  38633 1HD1 LEU B2626     -79.802  -7.070   8.239  1.00 64.050          H  
ATOM  38634 2HD1 LEU B2626     -78.182  -6.659   7.717  1.00 64.050          H  
ATOM  38635 3HD1 LEU B2626     -79.547  -5.670   7.232  1.00 64.050          H  
ATOM  38636 1HD2 LEU B2626     -81.439  -8.044   6.531  1.00 64.050          H  
ATOM  38637 2HD2 LEU B2626     -81.205  -6.641   5.495  1.00 64.050          H  
ATOM  38638 3HD2 LEU B2626     -80.890  -8.270   4.871  1.00 64.050          H  
ATOM  38639  N   GLY B2627     -76.144  -7.114   2.964  1.00 37.340          N  
ATOM  38640  CA  GLY B2627     -75.175  -6.334   2.209  1.00 37.160          C  
ATOM  38641  C   GLY B2627     -74.870  -4.972   2.824  1.00 36.410          C  
ATOM  38642  O   GLY B2627     -74.663  -4.007   2.084  1.00 36.460          O  
ATOM  38643  H   GLY B2627     -75.856  -7.943   3.463  1.00 44.810          H  
ATOM  38644 1HA  GLY B2627     -74.248  -6.903   2.128  1.00 44.590          H  
ATOM  38645 2HA  GLY B2627     -75.547  -6.195   1.194  1.00 44.590          H  
ATOM  38646  N   CYS B2628     -74.866  -4.861   4.157  1.00 35.760          N  
ATOM  38647  CA  CYS B2628     -74.631  -3.548   4.733  1.00 35.110          C  
ATOM  38648  C   CYS B2628     -73.934  -3.560   6.108  1.00 34.040          C  
ATOM  38649  O   CYS B2628     -74.036  -4.556   6.819  1.00 33.900          O  
ATOM  38650  CB  CYS B2628     -75.980  -2.878   4.883  1.00 49.410          C  
ATOM  38651  SG  CYS B2628     -77.124  -3.746   5.976  1.00 49.410          S  
ATOM  38652  H   CYS B2628     -75.008  -5.671   4.739  1.00 42.910          H  
ATOM  38653  HA  CYS B2628     -74.063  -3.008   3.996  1.00 42.130          H  
ATOM  38654 1HB  CYS B2628     -75.846  -1.902   5.262  1.00 59.300          H  
ATOM  38655 2HB  CYS B2628     -76.459  -2.790   3.904  1.00 59.300          H  
ATOM  38656  HG  CYS B2628     -78.226  -3.238   5.354  1.00 59.300          H  
ATOM  38657  N   PRO B2629     -73.208  -2.470   6.487  1.00 33.310          N  
ATOM  38658  CA  PRO B2629     -72.526  -2.207   7.758  1.00 32.280          C  
ATOM  38659  C   PRO B2629     -73.295  -2.149   9.073  1.00 32.060          C  
ATOM  38660  O   PRO B2629     -74.372  -1.521   9.131  1.00 32.530          O  
ATOM  38661  CB  PRO B2629     -71.907  -0.831   7.526  1.00 48.420          C  
ATOM  38662  CG  PRO B2629     -71.826  -0.642   6.076  1.00 48.420          C  
ATOM  38663  CD  PRO B2629     -72.994  -1.355   5.509  1.00 48.420          C  
ATOM  38664  HA  PRO B2629     -71.706  -2.942   7.837  1.00 38.740          H  
ATOM  38665 1HB  PRO B2629     -72.502  -0.056   8.042  1.00 58.100          H  
ATOM  38666 2HB  PRO B2629     -70.930  -0.815   7.950  1.00 58.100          H  
ATOM  38667 1HG  PRO B2629     -71.809   0.430   5.829  1.00 58.100          H  
ATOM  38668 2HG  PRO B2629     -70.863  -1.064   5.720  1.00 58.100          H  
ATOM  38669 1HD  PRO B2629     -73.868  -0.693   5.438  1.00 58.100          H  
ATOM  38670 2HD  PRO B2629     -72.626  -1.695   4.540  1.00 58.100          H  
ATOM  38671  N   LEU B2630     -72.667  -2.641  10.150  1.00 31.310          N  
ATOM  38672  CA  LEU B2630     -73.166  -2.488  11.517  1.00 30.950          C  
ATOM  38673  C   LEU B2630     -72.359  -1.458  12.332  1.00 30.030          C  
ATOM  38674  O   LEU B2630     -71.119  -1.530  12.415  1.00 29.360          O  
ATOM  38675  CB  LEU B2630     -73.106  -3.822  12.306  1.00 43.470          C  
ATOM  38676  CG  LEU B2630     -73.641  -3.768  13.831  1.00 43.470          C  
ATOM  38677  CD1 LEU B2630     -75.117  -3.515  13.839  1.00 43.470          C  
ATOM  38678  CD2 LEU B2630     -73.341  -5.053  14.555  1.00 43.470          C  
ATOM  38679  H   LEU B2630     -71.844  -3.220   9.977  1.00 37.570          H  
ATOM  38680  HA  LEU B2630     -74.195  -2.158  11.453  1.00 37.140          H  
ATOM  38681 1HB  LEU B2630     -73.669  -4.558  11.777  1.00 52.170          H  
ATOM  38682 2HB  LEU B2630     -72.067  -4.155  12.324  1.00 52.170          H  
ATOM  38683  HG  LEU B2630     -73.158  -2.951  14.365  1.00 52.170          H  
ATOM  38684 1HD1 LEU B2630     -75.466  -3.461  14.848  1.00 52.170          H  
ATOM  38685 2HD1 LEU B2630     -75.320  -2.603  13.366  1.00 52.170          H  
ATOM  38686 3HD1 LEU B2630     -75.634  -4.309  13.325  1.00 52.170          H  
ATOM  38687 1HD2 LEU B2630     -73.707  -4.991  15.583  1.00 52.170          H  
ATOM  38688 2HD2 LEU B2630     -73.818  -5.896  14.050  1.00 52.170          H  
ATOM  38689 3HD2 LEU B2630     -72.274  -5.182  14.567  1.00 52.170          H  
ATOM  38690  N   TRP B2631     -73.064  -0.559  13.003  1.00 30.020          N  
ATOM  38691  CA  TRP B2631     -72.433   0.393  13.918  1.00 29.240          C  
ATOM  38692  C   TRP B2631     -72.820   0.021  15.350  1.00 29.000          C  
ATOM  38693  O   TRP B2631     -73.989  -0.241  15.592  1.00 29.580          O  
ATOM  38694  CB  TRP B2631     -72.922   1.808  13.614  1.00 41.250          C  
ATOM  38695  CG  TRP B2631     -72.440   2.378  12.350  1.00 41.250          C  
ATOM  38696  CD1 TRP B2631     -73.002   2.234  11.114  1.00 41.250          C  
ATOM  38697  CD2 TRP B2631     -71.299   3.233  12.182  1.00 41.250          C  
ATOM  38698  NE1 TRP B2631     -72.277   2.936  10.190  1.00 41.250          N  
ATOM  38699  CE2 TRP B2631     -71.227   3.555  10.831  1.00 41.250          C  
ATOM  38700  CE3 TRP B2631     -70.348   3.749  13.061  1.00 41.250          C  
ATOM  38701  CZ2 TRP B2631     -70.233   4.368  10.331  1.00 41.250          C  
ATOM  38702  CZ3 TRP B2631     -69.346   4.560  12.562  1.00 41.250          C  
ATOM  38703  CH2 TRP B2631     -69.289   4.862  11.232  1.00 41.250          C  
ATOM  38704  H   TRP B2631     -74.080  -0.531  12.841  1.00 36.020          H  
ATOM  38705  HA  TRP B2631     -71.356   0.344  13.813  1.00 35.090          H  
ATOM  38706 1HB  TRP B2631     -74.002   1.794  13.546  1.00 49.500          H  
ATOM  38707 2HB  TRP B2631     -72.646   2.471  14.431  1.00 49.500          H  
ATOM  38708  HD1 TRP B2631     -73.900   1.647  10.899  1.00 49.500          H  
ATOM  38709  HE1 TRP B2631     -72.478   3.003   9.196  1.00 49.500          H  
ATOM  38710  HE3 TRP B2631     -70.386   3.510  14.120  1.00 49.500          H  
ATOM  38711  HZ2 TRP B2631     -70.175   4.628   9.272  1.00 49.500          H  
ATOM  38712  HZ3 TRP B2631     -68.604   4.954  13.258  1.00 49.500          H  
ATOM  38713  HH2 TRP B2631     -68.487   5.509  10.867  1.00 49.500          H  
ATOM  38714  N   THR B2632     -71.884   0.050  16.303  1.00 28.200          N  
ATOM  38715  CA  THR B2632     -72.210  -0.291  17.704  1.00 28.000          C  
ATOM  38716  C   THR B2632     -72.021   0.886  18.655  1.00 27.500          C  
ATOM  38717  O   THR B2632     -70.958   1.514  18.677  1.00 26.900          O  
ATOM  38718  CB  THR B2632     -71.356  -1.494  18.202  1.00 39.280          C  
ATOM  38719  OG1 THR B2632     -71.623  -2.641  17.380  1.00 39.280          O  
ATOM  38720  CG2 THR B2632     -71.692  -1.855  19.686  1.00 39.280          C  
ATOM  38721  H   THR B2632     -70.920   0.270  16.040  1.00 33.840          H  
ATOM  38722  HA  THR B2632     -73.256  -0.572  17.758  1.00 33.600          H  
ATOM  38723  HB  THR B2632     -70.309  -1.242  18.123  1.00 47.140          H  
ATOM  38724  HG1 THR B2632     -71.299  -2.467  16.490  1.00 47.140          H  
ATOM  38725 1HG2 THR B2632     -71.082  -2.703  19.991  1.00 47.140          H  
ATOM  38726 2HG2 THR B2632     -71.484  -1.014  20.344  1.00 47.140          H  
ATOM  38727 3HG2 THR B2632     -72.749  -2.124  19.771  1.00 47.140          H  
ATOM  38728  N   VAL B2633     -73.052   1.156  19.462  1.00 27.780          N  
ATOM  38729  CA  VAL B2633     -73.035   2.246  20.437  1.00 27.440          C  
ATOM  38730  C   VAL B2633     -72.804   1.721  21.851  1.00 27.130          C  
ATOM  38731  O   VAL B2633     -73.457   0.770  22.281  1.00 27.510          O  
ATOM  38732  CB  VAL B2633     -74.366   3.027  20.437  1.00 38.550          C  
ATOM  38733  CG1 VAL B2633     -74.357   4.189  21.472  1.00 38.550          C  
ATOM  38734  CG2 VAL B2633     -74.633   3.537  19.073  1.00 38.550          C  
ATOM  38735  H   VAL B2633     -73.894   0.578  19.375  1.00 33.340          H  
ATOM  38736  HA  VAL B2633     -72.236   2.920  20.166  1.00 32.930          H  
ATOM  38737  HB  VAL B2633     -75.148   2.350  20.731  1.00 46.260          H  
ATOM  38738 1HG1 VAL B2633     -75.319   4.699  21.451  1.00 46.260          H  
ATOM  38739 2HG1 VAL B2633     -74.187   3.813  22.479  1.00 46.260          H  
ATOM  38740 3HG1 VAL B2633     -73.564   4.895  21.214  1.00 46.260          H  
ATOM  38741 1HG2 VAL B2633     -75.586   4.055  19.051  1.00 46.260          H  
ATOM  38742 2HG2 VAL B2633     -73.854   4.213  18.767  1.00 46.260          H  
ATOM  38743 3HG2 VAL B2633     -74.664   2.686  18.409  1.00 46.260          H  
ATOM  38744  N   THR B2634     -71.876   2.345  22.569  1.00 26.480          N  
ATOM  38745  CA  THR B2634     -71.595   1.969  23.955  1.00 26.230          C  
ATOM  38746  C   THR B2634     -71.795   3.147  24.905  1.00 26.130          C  
ATOM  38747  O   THR B2634     -71.727   4.300  24.484  1.00 26.080          O  
ATOM  38748  CB  THR B2634     -70.162   1.401  24.100  1.00 36.820          C  
ATOM  38749  OG1 THR B2634     -69.151   2.401  23.709  1.00 36.820          O  
ATOM  38750  CG2 THR B2634     -70.024   0.184  23.200  1.00 36.820          C  
ATOM  38751  H   THR B2634     -71.357   3.102  22.115  1.00 31.780          H  
ATOM  38752  HA  THR B2634     -72.298   1.190  24.250  1.00 31.480          H  
ATOM  38753  HB  THR B2634     -70.002   1.101  25.126  1.00 44.190          H  
ATOM  38754  HG1 THR B2634     -69.023   3.132  24.395  1.00 44.190          H  
ATOM  38755 1HG2 THR B2634     -69.029  -0.245  23.308  1.00 44.190          H  
ATOM  38756 2HG2 THR B2634     -70.768  -0.546  23.488  1.00 44.190          H  
ATOM  38757 3HG2 THR B2634     -70.180   0.470  22.161  1.00 44.190          H  
ATOM  38758  N   GLU B2635     -72.012   2.839  26.194  1.00 26.180          N  
ATOM  38759  CA  GLU B2635     -72.207   3.839  27.256  1.00 26.200          C  
ATOM  38760  C   GLU B2635     -71.056   3.993  28.241  1.00 25.660          C  
ATOM  38761  O   GLU B2635     -70.832   3.116  29.085  1.00 25.590          O  
ATOM  38762  CB  GLU B2635     -73.457   3.531  28.068  1.00 36.670          C  
ATOM  38763  CG  GLU B2635     -74.762   3.736  27.383  1.00 36.670          C  
ATOM  38764  CD  GLU B2635     -75.907   3.653  28.377  1.00 36.670          C  
ATOM  38765  OE1 GLU B2635     -76.103   2.633  29.002  1.00 36.670          O  
ATOM  38766  OE2 GLU B2635     -76.591   4.646  28.507  1.00 36.670          O  
ATOM  38767  H   GLU B2635     -72.055   1.859  26.441  1.00 31.420          H  
ATOM  38768  HA  GLU B2635     -72.351   4.809  26.775  1.00 31.440          H  
ATOM  38769 1HB  GLU B2635     -73.435   2.476  28.330  1.00 44.010          H  
ATOM  38770 2HB  GLU B2635     -73.442   4.052  28.975  1.00 44.010          H  
ATOM  38771 1HG  GLU B2635     -74.770   4.717  26.900  1.00 44.010          H  
ATOM  38772 2HG  GLU B2635     -74.868   2.983  26.620  1.00 44.010          H  
ATOM  38773  N   SER B2636     -70.322   5.100  28.113  1.00 25.360          N  
ATOM  38774  CA  SER B2636     -69.134   5.402  28.922  1.00 24.890          C  
ATOM  38775  C   SER B2636     -68.165   4.216  28.987  1.00 24.390          C  
ATOM  38776  O   SER B2636     -67.665   3.840  30.057  1.00 24.320          O  
ATOM  38777  CB  SER B2636     -69.506   5.861  30.327  1.00 35.030          C  
ATOM  38778  OG  SER B2636     -70.241   7.074  30.338  1.00 35.030          O  
ATOM  38779  H   SER B2636     -70.611   5.778  27.399  1.00 30.430          H  
ATOM  38780  HA  SER B2636     -68.607   6.226  28.432  1.00 29.870          H  
ATOM  38781 1HB  SER B2636     -70.095   5.089  30.794  1.00 42.040          H  
ATOM  38782 2HB  SER B2636     -68.598   5.984  30.921  1.00 42.040          H  
ATOM  38783  HG  SER B2636     -70.247   7.347  31.265  1.00 42.040          H  
ATOM  38784  N   ALA B2637     -67.921   3.597  27.833  1.00 24.130          N  
ATOM  38785  CA  ALA B2637     -67.018   2.454  27.734  1.00 23.730          C  
ATOM  38786  C   ALA B2637     -65.610   2.955  27.526  1.00 23.030          C  
ATOM  38787  O   ALA B2637     -64.629   2.377  27.997  1.00 22.660          O  
ATOM  38788  CB  ALA B2637     -67.420   1.551  26.587  1.00 33.380          C  
ATOM  38789  H   ALA B2637     -68.333   3.991  26.978  1.00 28.960          H  
ATOM  38790  HA  ALA B2637     -67.058   1.894  28.670  1.00 28.480          H  
ATOM  38791 1HB  ALA B2637     -66.740   0.703  26.531  1.00 40.060          H  
ATOM  38792 2HB  ALA B2637     -68.426   1.211  26.760  1.00 40.060          H  
ATOM  38793 3HB  ALA B2637     -67.375   2.115  25.657  1.00 40.060          H  
ATOM  38794  N   VAL B2638     -65.533   4.056  26.807  1.00 22.910          N  
ATOM  38795  CA  VAL B2638     -64.269   4.655  26.451  1.00 22.290          C  
ATOM  38796  C   VAL B2638     -64.005   5.967  27.157  1.00 22.340          C  
ATOM  38797  O   VAL B2638     -64.773   6.914  27.024  1.00 22.760          O  
ATOM  38798  CB  VAL B2638     -64.261   4.917  24.936  1.00 31.450          C  
ATOM  38799  CG1 VAL B2638     -63.000   5.599  24.504  1.00 31.450          C  
ATOM  38800  CG2 VAL B2638     -64.423   3.598  24.197  1.00 31.450          C  
ATOM  38801  H   VAL B2638     -66.415   4.449  26.448  1.00 27.490          H  
ATOM  38802  HA  VAL B2638     -63.471   3.956  26.701  1.00 26.750          H  
ATOM  38803  HB  VAL B2638     -65.083   5.579  24.688  1.00 37.740          H  
ATOM  38804 1HG1 VAL B2638     -63.087   5.757  23.461  1.00 37.740          H  
ATOM  38805 2HG1 VAL B2638     -62.883   6.561  25.001  1.00 37.740          H  
ATOM  38806 3HG1 VAL B2638     -62.135   4.978  24.721  1.00 37.740          H  
ATOM  38807 1HG2 VAL B2638     -64.430   3.794  23.138  1.00 37.740          H  
ATOM  38808 2HG2 VAL B2638     -63.597   2.935  24.440  1.00 37.740          H  
ATOM  38809 3HG2 VAL B2638     -65.361   3.124  24.482  1.00 37.740          H  
ATOM  38810  N   ALA B2639     -62.898   6.028  27.880  1.00 22.000          N  
ATOM  38811  CA  ALA B2639     -62.504   7.278  28.502  1.00 22.150          C  
ATOM  38812  C   ALA B2639     -61.708   8.006  27.430  1.00 21.920          C  
ATOM  38813  O   ALA B2639     -60.876   7.385  26.767  1.00 21.440          O  
ATOM  38814  CB  ALA B2639     -61.699   7.050  29.773  1.00 30.950          C  
ATOM  38815  H   ALA B2639     -62.320   5.199  27.954  1.00 26.400          H  
ATOM  38816  HA  ALA B2639     -63.392   7.869  28.741  1.00 26.580          H  
ATOM  38817 1HB  ALA B2639     -61.400   8.008  30.195  1.00 37.140          H  
ATOM  38818 2HB  ALA B2639     -62.311   6.521  30.496  1.00 37.140          H  
ATOM  38819 3HB  ALA B2639     -60.813   6.466  29.547  1.00 37.140          H  
ATOM  38820  N   THR B2640     -61.929   9.304  27.263  1.00 22.320          N  
ATOM  38821  CA  THR B2640     -61.222  10.047  26.225  1.00 22.240          C  
ATOM  38822  C   THR B2640     -60.309  11.124  26.773  1.00 22.070          C  
ATOM  38823  O   THR B2640     -59.974  12.082  26.074  1.00 22.040          O  
ATOM  38824  CB  THR B2640     -62.186  10.702  25.232  1.00 31.170          C  
ATOM  38825  OG1 THR B2640     -63.046  11.607  25.904  1.00 31.170          O  
ATOM  38826  CG2 THR B2640     -63.024   9.643  24.586  1.00 31.170          C  
ATOM  38827  H   THR B2640     -62.660   9.772  27.818  1.00 26.780          H  
ATOM  38828  HA  THR B2640     -60.606   9.346  25.669  1.00 26.690          H  
ATOM  38829  HB  THR B2640     -61.631  11.234  24.472  1.00 37.400          H  
ATOM  38830  HG1 THR B2640     -62.535  12.365  26.216  1.00 37.400          H  
ATOM  38831 1HG2 THR B2640     -63.676  10.129  23.910  1.00 37.400          H  
ATOM  38832 2HG2 THR B2640     -62.397   8.939  24.061  1.00 37.400          H  
ATOM  38833 3HG2 THR B2640     -63.603   9.110  25.339  1.00 37.400          H  
ATOM  38834  N   GLY B2641     -59.915  10.999  28.025  1.00 22.080          N  
ATOM  38835  CA  GLY B2641     -59.036  11.994  28.602  1.00 22.050          C  
ATOM  38836  C   GLY B2641     -58.707  11.693  30.052  1.00 22.220          C  
ATOM  38837  O   GLY B2641     -59.257  10.761  30.639  1.00 22.390          O  
ATOM  38838  H   GLY B2641     -60.231  10.199  28.558  1.00 26.500          H  
ATOM  38839 1HA  GLY B2641     -58.122  12.042  28.008  1.00 26.460          H  
ATOM  38840 2HA  GLY B2641     -59.532  12.963  28.526  1.00 26.460          H  
ATOM  38841  N   PRO B2642     -57.810  12.491  30.656  1.00 22.300          N  
ATOM  38842  CA  PRO B2642     -57.322  12.418  32.032  1.00 22.570          C  
ATOM  38843  C   PRO B2642     -58.399  12.680  33.079  1.00 23.300          C  
ATOM  38844  O   PRO B2642     -58.182  12.462  34.265  1.00 23.600          O  
ATOM  38845  CB  PRO B2642     -56.190  13.454  32.043  1.00 33.860          C  
ATOM  38846  CG  PRO B2642     -56.505  14.421  30.940  1.00 33.860          C  
ATOM  38847  CD  PRO B2642     -57.175  13.585  29.869  1.00 33.860          C  
ATOM  38848  HA  PRO B2642     -56.898  11.413  32.184  1.00 27.080          H  
ATOM  38849 1HB  PRO B2642     -56.152  13.940  33.030  1.00 40.630          H  
ATOM  38850 2HB  PRO B2642     -55.221  12.951  31.902  1.00 40.630          H  
ATOM  38851 1HG  PRO B2642     -57.106  15.236  31.308  1.00 40.630          H  
ATOM  38852 2HG  PRO B2642     -55.572  14.877  30.576  1.00 40.630          H  
ATOM  38853 1HD  PRO B2642     -57.908  14.205  29.349  1.00 40.630          H  
ATOM  38854 2HD  PRO B2642     -56.414  13.180  29.184  1.00 40.630          H  
ATOM  38855  N   PHE B2643     -59.556  13.162  32.647  1.00 23.640          N  
ATOM  38856  CA  PHE B2643     -60.655  13.461  33.533  1.00 24.350          C  
ATOM  38857  C   PHE B2643     -61.933  12.722  33.154  1.00 24.400          C  
ATOM  38858  O   PHE B2643     -63.038  13.247  33.339  1.00 25.000          O  
ATOM  38859  CB  PHE B2643     -60.932  14.964  33.396  1.00 33.810          C  
ATOM  38860  CG  PHE B2643     -60.992  15.349  31.917  1.00 33.810          C  
ATOM  38861  CD1 PHE B2643     -62.119  15.155  31.118  1.00 33.810          C  
ATOM  38862  CD2 PHE B2643     -59.877  15.896  31.328  1.00 33.810          C  
ATOM  38863  CE1 PHE B2643     -62.098  15.477  29.782  1.00 33.810          C  
ATOM  38864  CE2 PHE B2643     -59.859  16.228  29.998  1.00 33.810          C  
ATOM  38865  CZ  PHE B2643     -60.971  16.013  29.221  1.00 33.810          C  
ATOM  38866  H   PHE B2643     -59.694  13.334  31.652  1.00 28.370          H  
ATOM  38867  HA  PHE B2643     -60.374  13.206  34.545  1.00 29.220          H  
ATOM  38868 1HB  PHE B2643     -61.874  15.229  33.872  1.00 40.570          H  
ATOM  38869 2HB  PHE B2643     -60.136  15.529  33.876  1.00 40.570          H  
ATOM  38870  HD1 PHE B2643     -63.028  14.734  31.540  1.00 40.570          H  
ATOM  38871  HD2 PHE B2643     -59.000  16.068  31.948  1.00 40.570          H  
ATOM  38872  HE1 PHE B2643     -62.992  15.307  29.171  1.00 40.570          H  
ATOM  38873  HE2 PHE B2643     -58.962  16.662  29.555  1.00 40.570          H  
ATOM  38874  HZ  PHE B2643     -60.959  16.270  28.160  1.00 40.570          H  
ATOM  38875  N   GLU B2644     -61.800  11.455  32.775  1.00 23.840          N  
ATOM  38876  CA  GLU B2644     -62.964  10.638  32.489  1.00 23.940          C  
ATOM  38877  C   GLU B2644     -62.790   9.230  33.021  1.00 23.680          C  
ATOM  38878  O   GLU B2644     -61.765   8.584  32.802  1.00 23.120          O  
ATOM  38879  CB  GLU B2644     -63.295  10.536  31.001  1.00 33.480          C  
ATOM  38880  CG  GLU B2644     -63.694  11.827  30.311  1.00 33.480          C  
ATOM  38881  CD  GLU B2644     -64.240  11.543  28.957  1.00 33.480          C  
ATOM  38882  OE1 GLU B2644     -64.208  10.384  28.596  1.00 33.480          O  
ATOM  38883  OE2 GLU B2644     -64.746  12.419  28.304  1.00 33.480          O  
ATOM  38884  H   GLU B2644     -60.863  11.070  32.650  1.00 28.610          H  
ATOM  38885  HA  GLU B2644     -63.824  11.074  32.997  1.00 28.730          H  
ATOM  38886 1HB  GLU B2644     -62.416  10.162  30.475  1.00 40.170          H  
ATOM  38887 2HB  GLU B2644     -64.094   9.812  30.859  1.00 40.170          H  
ATOM  38888 1HG  GLU B2644     -64.433  12.359  30.910  1.00 40.170          H  
ATOM  38889 2HG  GLU B2644     -62.811  12.451  30.214  1.00 40.170          H  
ATOM  38890  N   ARG B2645     -63.829   8.744  33.684  1.00 24.150          N  
ATOM  38891  CA  ARG B2645     -63.841   7.402  34.234  1.00 24.110          C  
ATOM  38892  C   ARG B2645     -64.572   6.463  33.286  1.00 23.970          C  
ATOM  38893  O   ARG B2645     -65.576   6.846  32.682  1.00 24.250          O  
ATOM  38894  CB  ARG B2645     -64.550   7.410  35.590  1.00 33.770          C  
ATOM  38895  CG  ARG B2645     -64.550   6.083  36.352  1.00 33.770          C  
ATOM  38896  CD  ARG B2645     -65.253   6.176  37.663  1.00 33.770          C  
ATOM  38897  NE  ARG B2645     -65.090   4.954  38.461  1.00 33.770          N  
ATOM  38898  CZ  ARG B2645     -65.819   3.809  38.363  1.00 33.770          C  
ATOM  38899  NH1 ARG B2645     -66.780   3.679  37.458  1.00 33.770          N  
ATOM  38900  NH2 ARG B2645     -65.547   2.806  39.190  1.00 33.770          N  
ATOM  38901  H   ARG B2645     -64.632   9.338  33.812  1.00 28.980          H  
ATOM  38902  HA  ARG B2645     -62.817   7.058  34.361  1.00 28.930          H  
ATOM  38903 1HB  ARG B2645     -64.082   8.151  36.234  1.00 40.520          H  
ATOM  38904 2HB  ARG B2645     -65.589   7.702  35.453  1.00 40.520          H  
ATOM  38905 1HG  ARG B2645     -65.073   5.340  35.776  1.00 40.520          H  
ATOM  38906 2HG  ARG B2645     -63.532   5.747  36.526  1.00 40.520          H  
ATOM  38907 1HD  ARG B2645     -64.827   7.003  38.234  1.00 40.520          H  
ATOM  38908 2HD  ARG B2645     -66.314   6.354  37.508  1.00 40.520          H  
ATOM  38909  HE  ARG B2645     -64.379   4.989  39.223  1.00 40.520          H  
ATOM  38910 1HH1 ARG B2645     -66.979   4.430  36.819  1.00 40.520          H  
ATOM  38911 2HH1 ARG B2645     -67.307   2.812  37.389  1.00 40.520          H  
ATOM  38912 1HH2 ARG B2645     -64.776   2.914  39.889  1.00 40.520          H  
ATOM  38913 2HH2 ARG B2645     -66.063   1.947  39.137  1.00 40.520          H  
ATOM  38914  N   VAL B2646     -64.090   5.233  33.196  1.00 23.610          N  
ATOM  38915  CA  VAL B2646     -64.783   4.181  32.463  1.00 23.610          C  
ATOM  38916  C   VAL B2646     -65.880   3.646  33.377  1.00 24.250          C  
ATOM  38917  O   VAL B2646     -65.608   3.265  34.516  1.00 24.460          O  
ATOM  38918  CB  VAL B2646     -63.790   3.058  32.077  1.00 33.050          C  
ATOM  38919  CG1 VAL B2646     -64.509   1.878  31.432  1.00 33.050          C  
ATOM  38920  CG2 VAL B2646     -62.756   3.608  31.123  1.00 33.050          C  
ATOM  38921  H   VAL B2646     -63.237   5.019  33.691  1.00 28.330          H  
ATOM  38922  HA  VAL B2646     -65.236   4.597  31.560  1.00 28.330          H  
ATOM  38923  HB  VAL B2646     -63.302   2.713  32.944  1.00 39.660          H  
ATOM  38924 1HG1 VAL B2646     -63.774   1.119  31.179  1.00 39.660          H  
ATOM  38925 2HG1 VAL B2646     -65.228   1.464  32.127  1.00 39.660          H  
ATOM  38926 3HG1 VAL B2646     -65.019   2.207  30.530  1.00 39.660          H  
ATOM  38927 1HG2 VAL B2646     -62.043   2.819  30.865  1.00 39.660          H  
ATOM  38928 2HG2 VAL B2646     -63.249   3.963  30.217  1.00 39.660          H  
ATOM  38929 3HG2 VAL B2646     -62.223   4.428  31.592  1.00 39.660          H  
ATOM  38930  N   ARG B2647     -67.119   3.623  32.908  1.00 24.630          N  
ATOM  38931  CA  ARG B2647     -68.209   3.142  33.743  1.00 25.280          C  
ATOM  38932  C   ARG B2647     -68.094   1.655  34.015  1.00 25.340          C  
ATOM  38933  O   ARG B2647     -68.186   1.205  35.158  1.00 25.720          O  
ATOM  38934  CB  ARG B2647     -69.538   3.431  33.096  1.00 35.130          C  
ATOM  38935  CG  ARG B2647     -70.761   2.943  33.850  1.00 35.130          C  
ATOM  38936  CD  ARG B2647     -71.972   3.225  33.070  1.00 35.130          C  
ATOM  38937  NE  ARG B2647     -71.945   2.530  31.786  1.00 35.130          N  
ATOM  38938  CZ  ARG B2647     -72.242   1.239  31.571  1.00 35.130          C  
ATOM  38939  NH1 ARG B2647     -72.633   0.428  32.536  1.00 35.130          N  
ATOM  38940  NH2 ARG B2647     -72.108   0.817  30.343  1.00 35.130          N  
ATOM  38941  H   ARG B2647     -67.309   3.926  31.944  1.00 29.560          H  
ATOM  38942  HA  ARG B2647     -68.168   3.673  34.693  1.00 30.340          H  
ATOM  38943 1HB  ARG B2647     -69.641   4.504  33.000  1.00 42.160          H  
ATOM  38944 2HB  ARG B2647     -69.546   3.008  32.090  1.00 42.160          H  
ATOM  38945 1HG  ARG B2647     -70.696   1.870  34.020  1.00 42.160          H  
ATOM  38946 2HG  ARG B2647     -70.831   3.457  34.807  1.00 42.160          H  
ATOM  38947 1HD  ARG B2647     -72.862   2.917  33.615  1.00 42.160          H  
ATOM  38948 2HD  ARG B2647     -72.013   4.288  32.883  1.00 42.160          H  
ATOM  38949  HE  ARG B2647     -71.623   3.044  30.946  1.00 42.160          H  
ATOM  38950 1HH1 ARG B2647     -72.721   0.757  33.489  1.00 42.160          H  
ATOM  38951 2HH1 ARG B2647     -72.839  -0.542  32.324  1.00 42.160          H  
ATOM  38952 1HH2 ARG B2647     -71.771   1.498  29.647  1.00 42.160          H  
ATOM  38953 2HH2 ARG B2647     -72.280  -0.163  30.068  1.00 42.160          H  
ATOM  38954  N   ASN B2648     -67.922   0.895  32.944  1.00 25.040          N  
ATOM  38955  CA  ASN B2648     -67.832  -0.552  33.011  1.00 25.180          C  
ATOM  38956  C   ASN B2648     -66.937  -1.054  31.887  1.00 24.610          C  
ATOM  38957  O   ASN B2648     -67.329  -1.065  30.712  1.00 24.510          O  
ATOM  38958  CB  ASN B2648     -69.203  -1.210  32.989  1.00 35.200          C  
ATOM  38959  CG  ASN B2648     -69.135  -2.722  33.218  1.00 35.200          C  
ATOM  38960  OD1 ASN B2648     -68.098  -3.370  32.959  1.00 35.200          O  
ATOM  38961  ND2 ASN B2648     -70.218  -3.296  33.711  1.00 35.200          N  
ATOM  38962  H   ASN B2648     -67.857   1.358  32.046  1.00 30.050          H  
ATOM  38963  HA  ASN B2648     -67.352  -0.828  33.948  1.00 30.220          H  
ATOM  38964 1HB  ASN B2648     -69.827  -0.772  33.772  1.00 42.240          H  
ATOM  38965 2HB  ASN B2648     -69.692  -1.016  32.051  1.00 42.240          H  
ATOM  38966 1HD2 ASN B2648     -70.230  -4.280  33.887  1.00 42.240          H  
ATOM  38967 2HD2 ASN B2648     -71.046  -2.735  33.943  1.00 42.240          H  
ATOM  38968  N   ALA B2649     -65.739  -1.502  32.267  1.00 24.310          N  
ATOM  38969  CA  ALA B2649     -64.673  -1.937  31.366  1.00 23.750          C  
ATOM  38970  C   ALA B2649     -65.120  -3.066  30.451  1.00 23.960          C  
ATOM  38971  O   ALA B2649     -64.535  -3.277  29.393  1.00 23.570          O  
ATOM  38972  CB  ALA B2649     -63.459  -2.378  32.167  1.00 33.470          C  
ATOM  38973  H   ALA B2649     -65.537  -1.488  33.260  1.00 29.170          H  
ATOM  38974  HA  ALA B2649     -64.395  -1.093  30.738  1.00 28.500          H  
ATOM  38975 1HB  ALA B2649     -62.661  -2.677  31.489  1.00 40.170          H  
ATOM  38976 2HB  ALA B2649     -63.117  -1.555  32.793  1.00 40.170          H  
ATOM  38977 3HB  ALA B2649     -63.725  -3.219  32.796  1.00 40.170          H  
ATOM  38978  N   ALA B2650     -66.184  -3.777  30.823  1.00 24.640          N  
ATOM  38979  CA  ALA B2650     -66.712  -4.904  30.059  1.00 25.000          C  
ATOM  38980  C   ALA B2650     -67.038  -4.522  28.630  1.00 24.920          C  
ATOM  38981  O   ALA B2650     -66.845  -5.316  27.707  1.00 24.990          O  
ATOM  38982  CB  ALA B2650     -67.955  -5.428  30.722  1.00 34.860          C  
ATOM  38983  H   ALA B2650     -66.663  -3.525  31.686  1.00 29.570          H  
ATOM  38984  HA  ALA B2650     -65.982  -5.690  30.039  1.00 30.000          H  
ATOM  38985 1HB  ALA B2650     -68.327  -6.272  30.161  1.00 41.830          H  
ATOM  38986 2HB  ALA B2650     -67.723  -5.742  31.738  1.00 41.830          H  
ATOM  38987 3HB  ALA B2650     -68.707  -4.643  30.742  1.00 41.830          H  
ATOM  38988  N   HIS B2651     -67.459  -3.282  28.407  1.00 24.820          N  
ATOM  38989  CA  HIS B2651     -67.846  -2.866  27.071  1.00 24.840          C  
ATOM  38990  C   HIS B2651     -66.616  -2.599  26.203  1.00 24.240          C  
ATOM  38991  O   HIS B2651     -66.703  -2.504  24.972  1.00 24.330          O  
ATOM  38992  CB  HIS B2651     -68.727  -1.640  27.171  1.00 34.770          C  
ATOM  38993  CG  HIS B2651     -70.026  -1.914  27.816  1.00 34.770          C  
ATOM  38994  ND1 HIS B2651     -71.028  -2.636  27.216  1.00 34.770          N  
ATOM  38995  CD2 HIS B2651     -70.473  -1.573  29.031  1.00 34.770          C  
ATOM  38996  CE1 HIS B2651     -72.063  -2.708  28.038  1.00 34.770          C  
ATOM  38997  NE2 HIS B2651     -71.757  -2.064  29.161  1.00 34.770          N  
ATOM  38998  H   HIS B2651     -67.556  -2.615  29.182  1.00 29.780          H  
ATOM  38999  HA  HIS B2651     -68.423  -3.658  26.598  1.00 29.810          H  
ATOM  39000 1HB  HIS B2651     -68.219  -0.901  27.783  1.00 41.720          H  
ATOM  39001 2HB  HIS B2651     -68.895  -1.215  26.183  1.00 41.720          H  
ATOM  39002  HD1 HIS B2651     -70.899  -3.284  26.463  1.00 41.720          H  
ATOM  39003  HD2 HIS B2651     -70.007  -1.011  29.831  1.00 41.720          H  
ATOM  39004  HE1 HIS B2651     -72.976  -3.239  27.739  1.00 41.720          H  
ATOM  39005  N   GLY B2652     -65.441  -2.561  26.828  1.00 23.670          N  
ATOM  39006  CA  GLY B2652     -64.197  -2.382  26.116  1.00 23.070          C  
ATOM  39007  C   GLY B2652     -64.065  -3.532  25.133  1.00 23.270          C  
ATOM  39008  O   GLY B2652     -63.490  -3.370  24.055  1.00 23.010          O  
ATOM  39009  H   GLY B2652     -65.386  -2.690  27.838  1.00 28.400          H  
ATOM  39010 1HA  GLY B2652     -64.194  -1.427  25.595  1.00 27.680          H  
ATOM  39011 2HA  GLY B2652     -63.366  -2.390  26.825  1.00 27.680          H  
ATOM  39012  N   ALA B2653     -64.630  -4.697  25.494  1.00 23.820          N  
ATOM  39013  CA  ALA B2653     -64.592  -5.882  24.678  1.00 24.170          C  
ATOM  39014  C   ALA B2653     -65.252  -5.670  23.330  1.00 24.520          C  
ATOM  39015  O   ALA B2653     -64.849  -6.306  22.355  1.00 24.620          O  
ATOM  39016  CB  ALA B2653     -65.261  -7.013  25.396  1.00 33.700          C  
ATOM  39017  H   ALA B2653     -65.130  -4.785  26.384  1.00 28.580          H  
ATOM  39018  HA  ALA B2653     -63.556  -6.124  24.520  1.00 29.000          H  
ATOM  39019 1HB  ALA B2653     -65.211  -7.906  24.817  1.00 40.440          H  
ATOM  39020 2HB  ALA B2653     -64.734  -7.150  26.329  1.00 40.440          H  
ATOM  39021 3HB  ALA B2653     -66.305  -6.765  25.584  1.00 40.440          H  
ATOM  39022  N   LEU B2654     -66.287  -4.816  23.271  1.00 24.780          N  
ATOM  39023  CA  LEU B2654     -67.001  -4.530  22.038  1.00 25.220          C  
ATOM  39024  C   LEU B2654     -66.078  -3.786  21.100  1.00 24.720          C  
ATOM  39025  O   LEU B2654     -66.077  -4.020  19.889  1.00 25.000          O  
ATOM  39026  CB  LEU B2654     -68.236  -3.687  22.352  1.00 35.130          C  
ATOM  39027  CG  LEU B2654     -69.342  -4.409  23.144  1.00 35.130          C  
ATOM  39028  CD1 LEU B2654     -70.304  -3.418  23.669  1.00 35.130          C  
ATOM  39029  CD2 LEU B2654     -70.095  -5.362  22.224  1.00 35.130          C  
ATOM  39030  H   LEU B2654     -66.575  -4.288  24.094  1.00 29.740          H  
ATOM  39031  HA  LEU B2654     -67.292  -5.464  21.574  1.00 30.260          H  
ATOM  39032 1HB  LEU B2654     -67.934  -2.805  22.902  1.00 42.160          H  
ATOM  39033 2HB  LEU B2654     -68.670  -3.356  21.406  1.00 42.160          H  
ATOM  39034  HG  LEU B2654     -68.902  -4.955  23.982  1.00 42.160          H  
ATOM  39035 1HD1 LEU B2654     -71.072  -3.949  24.227  1.00 42.160          H  
ATOM  39036 2HD1 LEU B2654     -69.783  -2.726  24.332  1.00 42.160          H  
ATOM  39037 3HD1 LEU B2654     -70.755  -2.872  22.845  1.00 42.160          H  
ATOM  39038 1HD2 LEU B2654     -70.888  -5.842  22.788  1.00 42.160          H  
ATOM  39039 2HD2 LEU B2654     -70.539  -4.804  21.400  1.00 42.160          H  
ATOM  39040 3HD2 LEU B2654     -69.432  -6.116  21.824  1.00 42.160          H  
ATOM  39041  N   TRP B2655     -65.262  -2.906  21.674  1.00 24.010          N  
ATOM  39042  CA  TRP B2655     -64.318  -2.148  20.865  1.00 23.510          C  
ATOM  39043  C   TRP B2655     -63.172  -3.069  20.416  1.00 23.220          C  
ATOM  39044  O   TRP B2655     -62.704  -2.995  19.272  1.00 23.230          O  
ATOM  39045  CB  TRP B2655     -63.826  -0.924  21.654  1.00 33.110          C  
ATOM  39046  CG  TRP B2655     -64.870   0.179  21.728  1.00 33.110          C  
ATOM  39047  CD1 TRP B2655     -66.015   0.152  22.462  1.00 33.110          C  
ATOM  39048  CD2 TRP B2655     -64.856   1.487  21.072  1.00 33.110          C  
ATOM  39049  NE1 TRP B2655     -66.721   1.314  22.273  1.00 33.110          N  
ATOM  39050  CE2 TRP B2655     -66.032   2.129  21.429  1.00 33.110          C  
ATOM  39051  CE3 TRP B2655     -63.954   2.149  20.218  1.00 33.110          C  
ATOM  39052  CZ2 TRP B2655     -66.347   3.380  20.956  1.00 33.110          C  
ATOM  39053  CZ3 TRP B2655     -64.272   3.412  19.760  1.00 33.110          C  
ATOM  39054  CH2 TRP B2655     -65.440   4.012  20.117  1.00 33.110          C  
ATOM  39055  H   TRP B2655     -65.338  -2.773  22.693  1.00 28.810          H  
ATOM  39056  HA  TRP B2655     -64.838  -1.797  19.985  1.00 28.210          H  
ATOM  39057 1HB  TRP B2655     -63.566  -1.221  22.669  1.00 39.740          H  
ATOM  39058 2HB  TRP B2655     -62.936  -0.526  21.186  1.00 39.740          H  
ATOM  39059  HD1 TRP B2655     -66.339  -0.675  23.099  1.00 39.740          H  
ATOM  39060  HE1 TRP B2655     -67.625   1.554  22.709  1.00 39.740          H  
ATOM  39061  HE3 TRP B2655     -63.037   1.680  19.917  1.00 39.740          H  
ATOM  39062  HZ2 TRP B2655     -67.269   3.858  21.219  1.00 39.740          H  
ATOM  39063  HZ3 TRP B2655     -63.576   3.907  19.105  1.00 39.740          H  
ATOM  39064  HH2 TRP B2655     -65.673   5.005  19.731  1.00 39.740          H  
ATOM  39065  N   GLY B2656     -62.760  -3.975  21.308  1.00 23.080          N  
ATOM  39066  CA  GLY B2656     -61.695  -4.941  21.037  1.00 22.880          C  
ATOM  39067  C   GLY B2656     -62.053  -5.846  19.858  1.00 23.550          C  
ATOM  39068  O   GLY B2656     -61.326  -5.899  18.853  1.00 23.450          O  
ATOM  39069  H   GLY B2656     -63.192  -3.958  22.238  1.00 27.700          H  
ATOM  39070 1HA  GLY B2656     -60.761  -4.417  20.838  1.00 27.460          H  
ATOM  39071 2HA  GLY B2656     -61.537  -5.553  21.925  1.00 27.460          H  
ATOM  39072  N   VAL B2657     -63.201  -6.519  19.978  1.00 24.290          N  
ATOM  39073  CA  VAL B2657     -63.670  -7.429  18.951  1.00 25.030          C  
ATOM  39074  C   VAL B2657     -64.039  -6.655  17.696  1.00 25.260          C  
ATOM  39075  O   VAL B2657     -63.884  -7.182  16.596  1.00 25.610          O  
ATOM  39076  CB  VAL B2657     -64.875  -8.251  19.456  1.00 34.750          C  
ATOM  39077  CG1 VAL B2657     -66.153  -7.428  19.462  1.00 34.750          C  
ATOM  39078  CG2 VAL B2657     -64.966  -9.548  18.644  1.00 34.750          C  
ATOM  39079  H   VAL B2657     -63.740  -6.415  20.843  1.00 29.150          H  
ATOM  39080  HA  VAL B2657     -62.861  -8.121  18.710  1.00 30.040          H  
ATOM  39081  HB  VAL B2657     -64.717  -8.468  20.476  1.00 41.700          H  
ATOM  39082 1HG1 VAL B2657     -66.949  -7.988  19.900  1.00 41.700          H  
ATOM  39083 2HG1 VAL B2657     -65.985  -6.563  20.059  1.00 41.700          H  
ATOM  39084 3HG1 VAL B2657     -66.441  -7.134  18.460  1.00 41.700          H  
ATOM  39085 1HG2 VAL B2657     -65.766 -10.152  19.022  1.00 41.700          H  
ATOM  39086 2HG2 VAL B2657     -65.144  -9.316  17.595  1.00 41.700          H  
ATOM  39087 3HG2 VAL B2657     -64.028 -10.103  18.738  1.00 41.700          H  
ATOM  39088  N   GLY B2658     -64.538  -5.421  17.861  1.00 25.140          N  
ATOM  39089  CA  GLY B2658     -64.923  -4.556  16.775  1.00 25.430          C  
ATOM  39090  C   GLY B2658     -63.775  -4.354  15.813  1.00 25.060          C  
ATOM  39091  O   GLY B2658     -63.925  -4.569  14.610  1.00 25.580          O  
ATOM  39092  H   GLY B2658     -64.699  -5.047  18.798  1.00 30.170          H  
ATOM  39093 1HA  GLY B2658     -65.773  -4.989  16.256  1.00 30.520          H  
ATOM  39094 2HA  GLY B2658     -65.235  -3.598  17.189  1.00 30.520          H  
ATOM  39095  N   ARG B2659     -62.610  -3.966  16.332  1.00 24.210          N  
ATOM  39096  CA  ARG B2659     -61.460  -3.753  15.460  1.00 23.820          C  
ATOM  39097  C   ARG B2659     -61.129  -5.027  14.690  1.00 24.230          C  
ATOM  39098  O   ARG B2659     -60.824  -4.971  13.497  1.00 24.480          O  
ATOM  39099  CB  ARG B2659     -60.274  -3.293  16.264  1.00 33.500          C  
ATOM  39100  CG  ARG B2659     -60.486  -1.944  16.816  1.00 33.500          C  
ATOM  39101  CD  ARG B2659     -59.349  -1.412  17.516  1.00 33.500          C  
ATOM  39102  NE  ARG B2659     -59.795  -0.289  18.278  1.00 33.500          N  
ATOM  39103  CZ  ARG B2659     -60.144  -0.306  19.570  1.00 33.500          C  
ATOM  39104  NH1 ARG B2659     -60.067  -1.404  20.295  1.00 33.500          N  
ATOM  39105  NH2 ARG B2659     -60.575   0.815  20.072  1.00 33.500          N  
ATOM  39106  H   ARG B2659     -62.559  -3.777  17.343  1.00 29.050          H  
ATOM  39107  HA  ARG B2659     -61.713  -2.970  14.747  1.00 28.580          H  
ATOM  39108 1HB  ARG B2659     -60.097  -3.982  17.095  1.00 40.200          H  
ATOM  39109 2HB  ARG B2659     -59.381  -3.271  15.642  1.00 40.200          H  
ATOM  39110 1HG  ARG B2659     -60.717  -1.261  16.000  1.00 40.200          H  
ATOM  39111 2HG  ARG B2659     -61.322  -1.958  17.503  1.00 40.200          H  
ATOM  39112 1HD  ARG B2659     -58.904  -2.154  18.175  1.00 40.200          H  
ATOM  39113 2HD  ARG B2659     -58.599  -1.067  16.800  1.00 40.200          H  
ATOM  39114  HE  ARG B2659     -59.921   0.596  17.791  1.00 40.200          H  
ATOM  39115 1HH1 ARG B2659     -59.753  -2.268  19.853  1.00 40.200          H  
ATOM  39116 2HH1 ARG B2659     -60.325  -1.392  21.267  1.00 40.200          H  
ATOM  39117 1HH2 ARG B2659     -60.655   1.604  19.420  1.00 40.200          H  
ATOM  39118 2HH2 ARG B2659     -60.848   0.885  21.038  1.00 40.200          H  
ATOM  39119  N   VAL B2660     -61.218  -6.181  15.344  1.00 24.420          N  
ATOM  39120  CA  VAL B2660     -60.934  -7.409  14.613  1.00 24.920          C  
ATOM  39121  C   VAL B2660     -61.935  -7.600  13.473  1.00 25.890          C  
ATOM  39122  O   VAL B2660     -61.537  -7.885  12.340  1.00 26.260          O  
ATOM  39123  CB  VAL B2660     -60.976  -8.624  15.541  1.00 34.690          C  
ATOM  39124  CG1 VAL B2660     -60.878  -9.918  14.700  1.00 34.690          C  
ATOM  39125  CG2 VAL B2660     -59.834  -8.489  16.550  1.00 34.690          C  
ATOM  39126  H   VAL B2660     -61.432  -6.172  16.352  1.00 29.300          H  
ATOM  39127  HA  VAL B2660     -59.935  -7.334  14.186  1.00 29.900          H  
ATOM  39128  HB  VAL B2660     -61.926  -8.650  16.070  1.00 41.630          H  
ATOM  39129 1HG1 VAL B2660     -60.916 -10.763  15.316  1.00 41.630          H  
ATOM  39130 2HG1 VAL B2660     -61.705  -9.986  13.995  1.00 41.630          H  
ATOM  39131 3HG1 VAL B2660     -59.942  -9.925  14.143  1.00 41.630          H  
ATOM  39132 1HG2 VAL B2660     -59.833  -9.306  17.228  1.00 41.630          H  
ATOM  39133 2HG2 VAL B2660     -58.892  -8.464  16.020  1.00 41.630          H  
ATOM  39134 3HG2 VAL B2660     -59.955  -7.565  17.119  1.00 41.630          H  
ATOM  39135  N   ILE B2661     -63.221  -7.399  13.760  1.00 26.340          N  
ATOM  39136  CA  ILE B2661     -64.289  -7.562  12.773  1.00 27.300          C  
ATOM  39137  C   ILE B2661     -64.055  -6.612  11.598  1.00 27.390          C  
ATOM  39138  O   ILE B2661     -64.265  -6.976  10.435  1.00 28.110          O  
ATOM  39139  CB  ILE B2661     -65.676  -7.342  13.419  1.00 37.840          C  
ATOM  39140  CG1 ILE B2661     -65.961  -8.527  14.424  1.00 37.840          C  
ATOM  39141  CG2 ILE B2661     -66.770  -7.264  12.313  1.00 37.840          C  
ATOM  39142  CD1 ILE B2661     -67.126  -8.302  15.386  1.00 37.840          C  
ATOM  39143  H   ILE B2661     -63.463  -7.167  14.732  1.00 31.610          H  
ATOM  39144  HA  ILE B2661     -64.252  -8.583  12.398  1.00 32.760          H  
ATOM  39145  HB  ILE B2661     -65.666  -6.418  13.994  1.00 45.400          H  
ATOM  39146 1HG1 ILE B2661     -66.166  -9.427  13.846  1.00 45.400          H  
ATOM  39147 2HG1 ILE B2661     -65.066  -8.701  15.013  1.00 45.400          H  
ATOM  39148 1HG2 ILE B2661     -67.739  -7.104  12.762  1.00 45.400          H  
ATOM  39149 2HG2 ILE B2661     -66.562  -6.445  11.643  1.00 45.400          H  
ATOM  39150 3HG2 ILE B2661     -66.782  -8.193  11.740  1.00 45.400          H  
ATOM  39151 1HD1 ILE B2661     -67.231  -9.169  16.035  1.00 45.400          H  
ATOM  39152 2HD1 ILE B2661     -66.922  -7.418  15.994  1.00 45.400          H  
ATOM  39153 3HD1 ILE B2661     -68.037  -8.158  14.841  1.00 45.400          H  
ATOM  39154  N   ALA B2662     -63.645  -5.382  11.896  1.00 26.730          N  
ATOM  39155  CA  ALA B2662     -63.360  -4.381  10.880  1.00 26.800          C  
ATOM  39156  C   ALA B2662     -62.310  -4.827   9.885  1.00 26.890          C  
ATOM  39157  O   ALA B2662     -62.395  -4.517   8.694  1.00 27.410          O  
ATOM  39158  CB  ALA B2662     -62.855  -3.115  11.539  1.00 37.490          C  
ATOM  39159  H   ALA B2662     -63.563  -5.125  12.882  1.00 32.080          H  
ATOM  39160  HA  ALA B2662     -64.266  -4.203  10.336  1.00 32.160          H  
ATOM  39161 1HB  ALA B2662     -62.676  -2.353  10.789  1.00 44.990          H  
ATOM  39162 2HB  ALA B2662     -63.572  -2.767  12.247  1.00 44.990          H  
ATOM  39163 3HB  ALA B2662     -61.932  -3.327  12.057  1.00 44.990          H  
ATOM  39164  N   LEU B2663     -61.323  -5.566  10.365  1.00 26.420          N  
ATOM  39165  CA  LEU B2663     -60.264  -6.045   9.510  1.00 26.470          C  
ATOM  39166  C   LEU B2663     -60.678  -7.326   8.780  1.00 27.400          C  
ATOM  39167  O   LEU B2663     -60.333  -7.510   7.609  1.00 27.880          O  
ATOM  39168  CB  LEU B2663     -59.030  -6.278  10.384  1.00 37.040          C  
ATOM  39169  CG  LEU B2663     -58.448  -4.990  11.073  1.00 37.040          C  
ATOM  39170  CD1 LEU B2663     -57.423  -5.392  12.065  1.00 37.040          C  
ATOM  39171  CD2 LEU B2663     -57.809  -4.050  10.043  1.00 37.040          C  
ATOM  39172  H   LEU B2663     -61.288  -5.755  11.373  1.00 31.700          H  
ATOM  39173  HA  LEU B2663     -60.051  -5.290   8.759  1.00 31.760          H  
ATOM  39174 1HB  LEU B2663     -59.300  -6.990  11.173  1.00 44.450          H  
ATOM  39175 2HB  LEU B2663     -58.248  -6.719   9.773  1.00 44.450          H  
ATOM  39176  HG  LEU B2663     -59.249  -4.470  11.597  1.00 44.450          H  
ATOM  39177 1HD1 LEU B2663     -57.042  -4.506  12.563  1.00 44.450          H  
ATOM  39178 2HD1 LEU B2663     -57.891  -6.047  12.797  1.00 44.450          H  
ATOM  39179 3HD1 LEU B2663     -56.611  -5.903  11.578  1.00 44.450          H  
ATOM  39180 1HD2 LEU B2663     -57.406  -3.173  10.553  1.00 44.450          H  
ATOM  39181 2HD2 LEU B2663     -56.997  -4.572   9.536  1.00 44.450          H  
ATOM  39182 3HD2 LEU B2663     -58.539  -3.722   9.309  1.00 44.450          H  
ATOM  39183  N   GLU B2664     -61.420  -8.213   9.462  1.00 27.710          N  
ATOM  39184  CA  GLU B2664     -61.843  -9.473   8.850  1.00 28.650          C  
ATOM  39185  C   GLU B2664     -62.925  -9.335   7.770  1.00 29.600          C  
ATOM  39186  O   GLU B2664     -62.852 -10.025   6.751  1.00 30.360          O  
ATOM  39187  CB  GLU B2664     -62.354 -10.463   9.898  1.00 39.730          C  
ATOM  39188  CG  GLU B2664     -61.308 -11.027  10.822  1.00 39.730          C  
ATOM  39189  CD  GLU B2664     -61.884 -11.989  11.804  1.00 39.730          C  
ATOM  39190  OE1 GLU B2664     -63.085 -12.098  11.859  1.00 39.730          O  
ATOM  39191  OE2 GLU B2664     -61.125 -12.625  12.509  1.00 39.730          O  
ATOM  39192  H   GLU B2664     -61.651  -8.023  10.440  1.00 33.250          H  
ATOM  39193  HA  GLU B2664     -60.965  -9.916   8.379  1.00 34.380          H  
ATOM  39194 1HB  GLU B2664     -63.101  -9.959  10.520  1.00 47.680          H  
ATOM  39195 2HB  GLU B2664     -62.851 -11.292   9.401  1.00 47.680          H  
ATOM  39196 1HG  GLU B2664     -60.544 -11.527  10.233  1.00 47.680          H  
ATOM  39197 2HG  GLU B2664     -60.850 -10.200  11.350  1.00 47.680          H  
ATOM  39198  N   ASN B2665     -63.919  -8.461   7.972  1.00 29.580          N  
ATOM  39199  CA  ASN B2665     -64.979  -8.350   6.978  1.00 30.460          C  
ATOM  39200  C   ASN B2665     -65.600  -6.941   6.876  1.00 30.240          C  
ATOM  39201  O   ASN B2665     -66.727  -6.726   7.362  1.00 30.320          O  
ATOM  39202  CB  ASN B2665     -66.078  -9.362   7.260  1.00 42.290          C  
ATOM  39203  CG  ASN B2665     -67.077  -9.428   6.135  1.00 42.290          C  
ATOM  39204  OD1 ASN B2665     -66.813  -8.879   5.057  1.00 42.290          O  
ATOM  39205  ND2 ASN B2665     -68.197 -10.080   6.349  1.00 42.290          N  
ATOM  39206  H   ASN B2665     -63.958  -7.917   8.842  1.00 35.500          H  
ATOM  39207  HA  ASN B2665     -64.559  -8.606   6.014  1.00 36.550          H  
ATOM  39208 1HB  ASN B2665     -65.643 -10.354   7.414  1.00 50.750          H  
ATOM  39209 2HB  ASN B2665     -66.594  -9.085   8.178  1.00 50.750          H  
ATOM  39210 1HD2 ASN B2665     -68.884 -10.150   5.624  1.00 50.750          H  
ATOM  39211 2HD2 ASN B2665     -68.365 -10.505   7.238  1.00 50.750          H  
ATOM  39212  N   PRO B2666     -64.953  -6.009   6.145  1.00 30.080          N  
ATOM  39213  CA  PRO B2666     -65.346  -4.616   5.935  1.00 29.920          C  
ATOM  39214  C   PRO B2666     -66.748  -4.476   5.356  1.00 30.790          C  
ATOM  39215  O   PRO B2666     -67.379  -3.438   5.488  1.00 30.670          O  
ATOM  39216  CB  PRO B2666     -64.303  -4.132   4.931  1.00 44.880          C  
ATOM  39217  CG  PRO B2666     -63.106  -5.016   5.169  1.00 44.880          C  
ATOM  39218  CD  PRO B2666     -63.659  -6.356   5.511  1.00 44.880          C  
ATOM  39219  HA  PRO B2666     -65.250  -4.075   6.894  1.00 35.900          H  
ATOM  39220 1HB  PRO B2666     -64.707  -4.235   3.906  1.00 53.860          H  
ATOM  39221 2HB  PRO B2666     -64.092  -3.077   5.081  1.00 53.860          H  
ATOM  39222 1HG  PRO B2666     -62.481  -5.031   4.274  1.00 53.860          H  
ATOM  39223 2HG  PRO B2666     -62.484  -4.615   5.985  1.00 53.860          H  
ATOM  39224 1HD  PRO B2666     -63.791  -6.960   4.607  1.00 53.860          H  
ATOM  39225 2HD  PRO B2666     -62.958  -6.809   6.224  1.00 53.860          H  
ATOM  39226  N   ALA B2667     -67.213  -5.533   4.677  1.00 31.700          N  
ATOM  39227  CA  ALA B2667     -68.543  -5.580   4.073  1.00 32.590          C  
ATOM  39228  C   ALA B2667     -69.657  -5.359   5.091  1.00 32.570          C  
ATOM  39229  O   ALA B2667     -70.695  -4.781   4.766  1.00 33.130          O  
ATOM  39230  CB  ALA B2667     -68.776  -6.910   3.389  1.00 45.270          C  
ATOM  39231  H   ALA B2667     -66.641  -6.361   4.584  1.00 38.040          H  
ATOM  39232  HA  ALA B2667     -68.594  -4.782   3.332  1.00 39.110          H  
ATOM  39233 1HB  ALA B2667     -69.748  -6.899   2.912  1.00 54.320          H  
ATOM  39234 2HB  ALA B2667     -68.000  -7.070   2.637  1.00 54.320          H  
ATOM  39235 3HB  ALA B2667     -68.739  -7.706   4.115  1.00 54.320          H  
ATOM  39236  N   VAL B2668     -69.471  -5.899   6.304  1.00 31.980          N  
ATOM  39237  CA  VAL B2668     -70.493  -5.811   7.334  1.00 31.980          C  
ATOM  39238  C   VAL B2668     -70.052  -4.911   8.476  1.00 31.070          C  
ATOM  39239  O   VAL B2668     -70.841  -4.561   9.351  1.00 31.110          O  
ATOM  39240  CB  VAL B2668     -70.872  -7.217   7.837  1.00 44.770          C  
ATOM  39241  CG1 VAL B2668     -69.743  -7.806   8.666  1.00 44.770          C  
ATOM  39242  CG2 VAL B2668     -72.209  -7.145   8.647  1.00 44.770          C  
ATOM  39243  H   VAL B2668     -68.583  -6.354   6.530  1.00 38.380          H  
ATOM  39244  HA  VAL B2668     -71.387  -5.377   6.890  1.00 38.380          H  
ATOM  39245  HB  VAL B2668     -71.013  -7.865   6.977  1.00 53.730          H  
ATOM  39246 1HG1 VAL B2668     -70.016  -8.810   8.984  1.00 53.730          H  
ATOM  39247 2HG1 VAL B2668     -68.850  -7.856   8.063  1.00 53.730          H  
ATOM  39248 3HG1 VAL B2668     -69.546  -7.191   9.535  1.00 53.730          H  
ATOM  39249 1HG2 VAL B2668     -72.488  -8.135   8.967  1.00 53.730          H  
ATOM  39250 2HG2 VAL B2668     -72.117  -6.521   9.522  1.00 53.730          H  
ATOM  39251 3HG2 VAL B2668     -72.994  -6.740   8.003  1.00 53.730          H  
ATOM  39252  N   TRP B2669     -68.794  -4.550   8.519  1.00 30.260          N  
ATOM  39253  CA  TRP B2669     -68.373  -3.637   9.558  1.00 29.380          C  
ATOM  39254  C   TRP B2669     -68.687  -2.160   9.273  1.00 29.370          C  
ATOM  39255  O   TRP B2669     -68.390  -1.646   8.194  1.00 29.480          O  
ATOM  39256  CB  TRP B2669     -66.905  -3.762   9.785  1.00 41.480          C  
ATOM  39257  CG  TRP B2669     -66.468  -2.829  10.778  1.00 41.480          C  
ATOM  39258  CD1 TRP B2669     -65.783  -1.721  10.527  1.00 41.480          C  
ATOM  39259  CD2 TRP B2669     -66.671  -2.879  12.174  1.00 41.480          C  
ATOM  39260  NE1 TRP B2669     -65.512  -1.050  11.656  1.00 41.480          N  
ATOM  39261  CE2 TRP B2669     -66.054  -1.759  12.704  1.00 41.480          C  
ATOM  39262  CE3 TRP B2669     -67.316  -3.770  13.007  1.00 41.480          C  
ATOM  39263  CZ2 TRP B2669     -66.051  -1.514  14.031  1.00 41.480          C  
ATOM  39264  CZ3 TRP B2669     -67.335  -3.522  14.336  1.00 41.480          C  
ATOM  39265  CH2 TRP B2669     -66.720  -2.425  14.841  1.00 41.480          C  
ATOM  39266  H   TRP B2669     -68.111  -4.942   7.866  1.00 36.310          H  
ATOM  39267  HA  TRP B2669     -68.882  -3.917  10.474  1.00 35.260          H  
ATOM  39268 1HB  TRP B2669     -66.655  -4.772  10.083  1.00 49.780          H  
ATOM  39269 2HB  TRP B2669     -66.379  -3.549   8.863  1.00 49.780          H  
ATOM  39270  HD1 TRP B2669     -65.498  -1.441   9.561  1.00 49.780          H  
ATOM  39271  HE1 TRP B2669     -64.966  -0.146  11.655  1.00 49.780          H  
ATOM  39272  HE3 TRP B2669     -67.805  -4.644  12.606  1.00 49.780          H  
ATOM  39273  HZ2 TRP B2669     -65.560  -0.640  14.451  1.00 49.780          H  
ATOM  39274  HZ3 TRP B2669     -67.856  -4.227  14.989  1.00 49.780          H  
ATOM  39275  HH2 TRP B2669     -66.758  -2.269  15.904  1.00 49.780          H  
ATOM  39276  N   GLY B2670     -69.282  -1.484  10.256  1.00 29.290          N  
ATOM  39277  CA  GLY B2670     -69.613  -0.064  10.230  1.00 29.310          C  
ATOM  39278  C   GLY B2670     -68.642   0.679  11.118  1.00 28.320          C  
ATOM  39279  O   GLY B2670     -67.734   1.359  10.633  1.00 28.000          O  
ATOM  39280  H   GLY B2670     -69.557  -1.965  11.112  1.00 35.150          H  
ATOM  39281 1HA  GLY B2670     -69.532   0.323   9.218  1.00 35.170          H  
ATOM  39282 2HA  GLY B2670     -70.635   0.094  10.571  1.00 35.170          H  
ATOM  39283  N   GLY B2671     -68.882   0.615  12.419  1.00 27.890          N  
ATOM  39284  CA  GLY B2671     -68.004   1.320  13.351  1.00 26.980          C  
ATOM  39285  C   GLY B2671     -68.408   1.257  14.819  1.00 26.720          C  
ATOM  39286  O   GLY B2671     -69.294   0.494  15.220  1.00 27.210          O  
ATOM  39287  H   GLY B2671     -69.656   0.021  12.716  1.00 33.470          H  
ATOM  39288 1HA  GLY B2671     -66.997   0.926  13.248  1.00 32.380          H  
ATOM  39289 2HA  GLY B2671     -67.924   2.356  13.053  1.00 32.380          H  
ATOM  39290  N   LEU B2672     -67.698   2.050  15.617  1.00 25.980          N  
ATOM  39291  CA  LEU B2672     -67.834   2.134  17.073  1.00 25.640          C  
ATOM  39292  C   LEU B2672     -68.116   3.567  17.551  1.00 25.580          C  
ATOM  39293  O   LEU B2672     -67.376   4.502  17.214  1.00 25.300          O  
ATOM  39294  CB  LEU B2672     -66.520   1.606  17.669  1.00 36.030          C  
ATOM  39295  CG  LEU B2672     -66.210   0.127  17.409  1.00 36.030          C  
ATOM  39296  CD1 LEU B2672     -64.728  -0.186  17.677  1.00 36.030          C  
ATOM  39297  CD2 LEU B2672     -67.075  -0.731  18.363  1.00 36.030          C  
ATOM  39298  H   LEU B2672     -66.984   2.638  15.177  1.00 31.180          H  
ATOM  39299  HA  LEU B2672     -68.669   1.511  17.385  1.00 30.770          H  
ATOM  39300 1HB  LEU B2672     -65.693   2.204  17.293  1.00 43.240          H  
ATOM  39301 2HB  LEU B2672     -66.584   1.721  18.720  1.00 43.240          H  
ATOM  39302  HG  LEU B2672     -66.436  -0.095  16.409  1.00 43.240          H  
ATOM  39303 1HD1 LEU B2672     -64.525  -1.243  17.488  1.00 43.240          H  
ATOM  39304 2HD1 LEU B2672     -64.108   0.413  17.021  1.00 43.240          H  
ATOM  39305 3HD1 LEU B2672     -64.486   0.034  18.677  1.00 43.240          H  
ATOM  39306 1HD2 LEU B2672     -66.877  -1.790  18.200  1.00 43.240          H  
ATOM  39307 2HD2 LEU B2672     -66.841  -0.481  19.398  1.00 43.240          H  
ATOM  39308 3HD2 LEU B2672     -68.118  -0.536  18.183  1.00 43.240          H  
ATOM  39309  N   VAL B2673     -69.209   3.738  18.313  1.00 25.900          N  
ATOM  39310  CA  VAL B2673     -69.625   5.049  18.818  1.00 25.950          C  
ATOM  39311  C   VAL B2673     -69.807   5.076  20.347  1.00 25.690          C  
ATOM  39312  O   VAL B2673     -70.691   4.411  20.879  1.00 25.960          O  
ATOM  39313  CB  VAL B2673     -70.982   5.416  18.164  1.00 36.310          C  
ATOM  39314  CG1 VAL B2673     -71.473   6.773  18.653  1.00 36.310          C  
ATOM  39315  CG2 VAL B2673     -70.850   5.401  16.643  1.00 36.310          C  
ATOM  39316  H   VAL B2673     -69.778   2.918  18.543  1.00 31.080          H  
ATOM  39317  HA  VAL B2673     -68.872   5.784  18.537  1.00 31.140          H  
ATOM  39318  HB  VAL B2673     -71.710   4.681  18.461  1.00 43.570          H  
ATOM  39319 1HG1 VAL B2673     -72.437   6.995  18.198  1.00 43.570          H  
ATOM  39320 2HG1 VAL B2673     -71.586   6.772  19.734  1.00 43.570          H  
ATOM  39321 3HG1 VAL B2673     -70.750   7.530  18.366  1.00 43.570          H  
ATOM  39322 1HG2 VAL B2673     -71.812   5.639  16.191  1.00 43.570          H  
ATOM  39323 2HG2 VAL B2673     -70.107   6.139  16.342  1.00 43.570          H  
ATOM  39324 3HG2 VAL B2673     -70.537   4.418  16.314  1.00 43.570          H  
ATOM  39325  N   ASP B2674     -69.023   5.888  21.049  1.00 25.230          N  
ATOM  39326  CA  ASP B2674     -69.165   5.976  22.509  1.00 25.060          C  
ATOM  39327  C   ASP B2674     -69.945   7.228  22.903  1.00 25.520          C  
ATOM  39328  O   ASP B2674     -69.620   8.335  22.462  1.00 25.530          O  
ATOM  39329  CB  ASP B2674     -67.807   5.963  23.240  1.00 35.150          C  
ATOM  39330  CG  ASP B2674     -67.916   5.841  24.798  1.00 35.150          C  
ATOM  39331  OD1 ASP B2674     -68.132   4.709  25.301  1.00 35.150          O  
ATOM  39332  OD2 ASP B2674     -67.767   6.842  25.477  1.00 35.150          O  
ATOM  39333  H   ASP B2674     -68.300   6.419  20.560  1.00 30.280          H  
ATOM  39334  HA  ASP B2674     -69.735   5.114  22.857  1.00 30.070          H  
ATOM  39335 1HB  ASP B2674     -67.216   5.141  22.912  1.00 42.180          H  
ATOM  39336 2HB  ASP B2674     -67.253   6.867  23.005  1.00 42.180          H  
ATOM  39337  N   VAL B2675     -70.970   7.070  23.731  1.00 25.950          N  
ATOM  39338  CA  VAL B2675     -71.719   8.227  24.206  1.00 26.440          C  
ATOM  39339  C   VAL B2675     -71.672   8.154  25.737  1.00 26.340          C  
ATOM  39340  O   VAL B2675     -71.415   7.066  26.259  1.00 26.100          O  
ATOM  39341  CB  VAL B2675     -73.181   8.176  23.685  1.00 36.820          C  
ATOM  39342  CG1 VAL B2675     -73.181   8.180  22.158  1.00 36.820          C  
ATOM  39343  CG2 VAL B2675     -73.897   6.937  24.229  1.00 36.820          C  
ATOM  39344  H   VAL B2675     -71.211   6.123  24.050  1.00 31.140          H  
ATOM  39345  HA  VAL B2675     -71.237   9.130  23.838  1.00 31.730          H  
ATOM  39346  HB  VAL B2675     -73.711   9.064  24.010  1.00 44.180          H  
ATOM  39347 1HG1 VAL B2675     -74.186   8.162  21.791  1.00 44.180          H  
ATOM  39348 2HG1 VAL B2675     -72.685   9.067  21.811  1.00 44.180          H  
ATOM  39349 3HG1 VAL B2675     -72.656   7.303  21.794  1.00 44.180          H  
ATOM  39350 1HG2 VAL B2675     -74.922   6.921  23.860  1.00 44.180          H  
ATOM  39351 2HG2 VAL B2675     -73.384   6.046  23.895  1.00 44.180          H  
ATOM  39352 3HG2 VAL B2675     -73.916   6.954  25.324  1.00 44.180          H  
ATOM  39353  N   PRO B2676     -71.889   9.252  26.485  1.00 26.580          N  
ATOM  39354  CA  PRO B2676     -71.964   9.247  27.930  1.00 26.640          C  
ATOM  39355  C   PRO B2676     -73.089   8.337  28.369  1.00 27.060          C  
ATOM  39356  O   PRO B2676     -74.164   8.357  27.759  1.00 27.470          O  
ATOM  39357  CB  PRO B2676     -72.268  10.713  28.264  1.00 39.960          C  
ATOM  39358  CG  PRO B2676     -71.760  11.493  27.067  1.00 39.960          C  
ATOM  39359  CD  PRO B2676     -72.037  10.588  25.882  1.00 39.960          C  
ATOM  39360  HA  PRO B2676     -70.999   8.918  28.350  1.00 31.970          H  
ATOM  39361 1HB  PRO B2676     -73.346  10.840  28.442  1.00 47.950          H  
ATOM  39362 2HB  PRO B2676     -71.758  10.994  29.198  1.00 47.950          H  
ATOM  39363 1HG  PRO B2676     -72.299  12.457  26.987  1.00 47.950          H  
ATOM  39364 2HG  PRO B2676     -70.694  11.734  27.181  1.00 47.950          H  
ATOM  39365 1HD  PRO B2676     -73.059  10.746  25.514  1.00 47.950          H  
ATOM  39366 2HD  PRO B2676     -71.281  10.794  25.130  1.00 47.950          H  
ATOM  39367  N   ALA B2677     -72.873   7.589  29.431  1.00 27.020          N  
ATOM  39368  CA  ALA B2677     -73.923   6.725  29.915  1.00 27.460          C  
ATOM  39369  C   ALA B2677     -75.087   7.550  30.398  1.00 28.230          C  
ATOM  39370  O   ALA B2677     -74.899   8.589  31.033  1.00 28.720          O  
ATOM  39371  CB  ALA B2677     -73.403   5.848  31.035  1.00 38.270          C  
ATOM  39372  H   ALA B2677     -71.964   7.595  29.884  1.00 32.420          H  
ATOM  39373  HA  ALA B2677     -74.272   6.117  29.086  1.00 32.950          H  
ATOM  39374 1HB  ALA B2677     -74.201   5.190  31.380  1.00 45.920          H  
ATOM  39375 2HB  ALA B2677     -72.574   5.256  30.671  1.00 45.920          H  
ATOM  39376 3HB  ALA B2677     -73.067   6.478  31.855  1.00 45.920          H  
ATOM  39377  N   GLY B2678     -76.295   7.086  30.120  1.00 28.370          N  
ATOM  39378  CA  GLY B2678     -77.499   7.746  30.597  1.00 29.100          C  
ATOM  39379  C   GLY B2678     -77.963   8.907  29.716  1.00 29.380          C  
ATOM  39380  O   GLY B2678     -79.020   9.487  29.973  1.00 29.970          O  
ATOM  39381  H   GLY B2678     -76.390   6.226  29.559  1.00 34.040          H  
ATOM  39382 1HA  GLY B2678     -78.298   7.008  30.665  1.00 34.920          H  
ATOM  39383 2HA  GLY B2678     -77.325   8.111  31.607  1.00 34.920          H  
ATOM  39384  N   SER B2679     -77.206   9.238  28.670  1.00 29.020          N  
ATOM  39385  CA  SER B2679     -77.581  10.338  27.796  1.00 29.360          C  
ATOM  39386  C   SER B2679     -77.848   9.839  26.410  1.00 29.470          C  
ATOM  39387  O   SER B2679     -77.311   8.818  25.986  1.00 29.090          O  
ATOM  39388  CB  SER B2679     -76.520  11.394  27.681  1.00 40.970          C  
ATOM  39389  OG  SER B2679     -76.941  12.380  26.742  1.00 40.970          O  
ATOM  39390  H   SER B2679     -76.326   8.741  28.487  1.00 34.820          H  
ATOM  39391  HA  SER B2679     -78.492  10.798  28.177  1.00 35.230          H  
ATOM  39392 1HB  SER B2679     -76.332  11.852  28.649  1.00 49.160          H  
ATOM  39393 2HB  SER B2679     -75.589  10.935  27.339  1.00 49.160          H  
ATOM  39394  HG  SER B2679     -76.119  12.859  26.476  1.00 49.160          H  
ATOM  39395  N   VAL B2680     -78.723  10.540  25.716  1.00 30.060          N  
ATOM  39396  CA  VAL B2680     -79.030  10.188  24.349  1.00 30.300          C  
ATOM  39397  C   VAL B2680     -78.786  11.376  23.433  1.00 30.530          C  
ATOM  39398  O   VAL B2680     -79.045  11.301  22.228  1.00 30.680          O  
ATOM  39399  CB  VAL B2680     -80.491   9.731  24.249  1.00 42.320          C  
ATOM  39400  CG1 VAL B2680     -80.693   8.538  25.137  1.00 42.320          C  
ATOM  39401  CG2 VAL B2680     -81.454  10.852  24.610  1.00 42.320          C  
ATOM  39402  H   VAL B2680     -79.142  11.345  26.157  1.00 36.070          H  
ATOM  39403  HA  VAL B2680     -78.380   9.369  24.037  1.00 36.360          H  
ATOM  39404  HB  VAL B2680     -80.671   9.405  23.251  1.00 50.790          H  
ATOM  39405 1HG1 VAL B2680     -81.707   8.182  25.043  1.00 50.790          H  
ATOM  39406 2HG1 VAL B2680     -79.998   7.766  24.841  1.00 50.790          H  
ATOM  39407 3HG1 VAL B2680     -80.509   8.800  26.175  1.00 50.790          H  
ATOM  39408 1HG2 VAL B2680     -82.480  10.485  24.514  1.00 50.790          H  
ATOM  39409 2HG2 VAL B2680     -81.280  11.172  25.633  1.00 50.790          H  
ATOM  39410 3HG2 VAL B2680     -81.314  11.696  23.936  1.00 50.790          H  
ATOM  39411  N   ALA B2681     -78.408  12.508  24.036  1.00 30.620          N  
ATOM  39412  CA  ALA B2681     -78.245  13.760  23.308  1.00 30.950          C  
ATOM  39413  C   ALA B2681     -77.109  13.707  22.306  1.00 30.500          C  
ATOM  39414  O   ALA B2681     -77.248  14.187  21.181  1.00 30.870          O  
ATOM  39415  CB  ALA B2681     -78.012  14.887  24.281  1.00 43.200          C  
ATOM  39416  H   ALA B2681     -78.165  12.471  25.024  1.00 36.740          H  
ATOM  39417  HA  ALA B2681     -79.168  13.949  22.761  1.00 37.140          H  
ATOM  39418 1HB  ALA B2681     -77.934  15.818  23.738  1.00 51.840          H  
ATOM  39419 2HB  ALA B2681     -78.844  14.941  24.979  1.00 51.840          H  
ATOM  39420 3HB  ALA B2681     -77.085  14.706  24.833  1.00 51.840          H  
ATOM  39421  N   GLU B2682     -76.004  13.090  22.701  1.00 29.760          N  
ATOM  39422  CA  GLU B2682     -74.833  12.976  21.854  1.00 29.300          C  
ATOM  39423  C   GLU B2682     -75.121  12.111  20.648  1.00 29.370          C  
ATOM  39424  O   GLU B2682     -74.722  12.434  19.520  1.00 29.400          O  
ATOM  39425  CB  GLU B2682     -73.690  12.434  22.704  1.00 41.200          C  
ATOM  39426  CG  GLU B2682     -73.149  13.457  23.686  1.00 41.200          C  
ATOM  39427  CD  GLU B2682     -74.094  13.780  24.825  1.00 41.200          C  
ATOM  39428  OE1 GLU B2682     -74.946  12.964  25.113  1.00 41.200          O  
ATOM  39429  OE2 GLU B2682     -74.048  14.888  25.321  1.00 41.200          O  
ATOM  39430  H   GLU B2682     -75.955  12.731  23.657  1.00 35.710          H  
ATOM  39431  HA  GLU B2682     -74.563  13.972  21.502  1.00 35.160          H  
ATOM  39432 1HB  GLU B2682     -74.027  11.562  23.261  1.00 49.440          H  
ATOM  39433 2HB  GLU B2682     -72.893  12.124  22.080  1.00 49.440          H  
ATOM  39434 1HG  GLU B2682     -72.233  13.058  24.109  1.00 49.440          H  
ATOM  39435 2HG  GLU B2682     -72.883  14.341  23.148  1.00 49.440          H  
ATOM  39436  N   LEU B2683     -75.849  11.024  20.880  1.00 29.480          N  
ATOM  39437  CA  LEU B2683     -76.171  10.135  19.795  1.00 29.630          C  
ATOM  39438  C   LEU B2683     -77.129  10.876  18.860  1.00 30.450          C  
ATOM  39439  O   LEU B2683     -76.936  10.902  17.643  1.00 30.650          O  
ATOM  39440  CB  LEU B2683     -76.860   8.865  20.326  1.00 41.420          C  
ATOM  39441  CG  LEU B2683     -77.137   7.717  19.312  1.00 41.420          C  
ATOM  39442  CD1 LEU B2683     -75.805   7.164  18.760  1.00 41.420          C  
ATOM  39443  CD2 LEU B2683     -77.900   6.632  19.987  1.00 41.420          C  
ATOM  39444  H   LEU B2683     -76.130  10.817  21.827  1.00 35.380          H  
ATOM  39445  HA  LEU B2683     -75.259   9.894  19.260  1.00 35.560          H  
ATOM  39446 1HB  LEU B2683     -76.280   8.462  21.137  1.00 49.710          H  
ATOM  39447 2HB  LEU B2683     -77.829   9.164  20.741  1.00 49.710          H  
ATOM  39448  HG  LEU B2683     -77.726   8.099  18.476  1.00 49.710          H  
ATOM  39449 1HD1 LEU B2683     -76.023   6.362  18.076  1.00 49.710          H  
ATOM  39450 2HD1 LEU B2683     -75.244   7.931  18.244  1.00 49.710          H  
ATOM  39451 3HD1 LEU B2683     -75.203   6.775  19.582  1.00 49.710          H  
ATOM  39452 1HD2 LEU B2683     -78.087   5.841  19.278  1.00 49.710          H  
ATOM  39453 2HD2 LEU B2683     -77.317   6.237  20.820  1.00 49.710          H  
ATOM  39454 3HD2 LEU B2683     -78.851   7.031  20.355  1.00 49.710          H  
ATOM  39455  N   ALA B2684     -78.137  11.564  19.425  1.00 30.960          N  
ATOM  39456  CA  ALA B2684     -79.079  12.274  18.577  1.00 31.780          C  
ATOM  39457  C   ALA B2684     -78.398  13.338  17.711  1.00 31.950          C  
ATOM  39458  O   ALA B2684     -78.726  13.493  16.531  1.00 32.490          O  
ATOM  39459  CB  ALA B2684     -80.140  12.953  19.418  1.00 44.160          C  
ATOM  39460  H   ALA B2684     -78.296  11.549  20.437  1.00 37.150          H  
ATOM  39461  HA  ALA B2684     -79.553  11.541  17.937  1.00 38.140          H  
ATOM  39462 1HB  ALA B2684     -80.856  13.450  18.765  1.00 53.000          H  
ATOM  39463 2HB  ALA B2684     -80.646  12.235  20.018  1.00 53.000          H  
ATOM  39464 3HB  ALA B2684     -79.664  13.687  20.066  1.00 53.000          H  
ATOM  39465  N   ARG B2685     -77.435  14.073  18.282  1.00 31.530          N  
ATOM  39466  CA  ARG B2685     -76.754  15.113  17.524  1.00 31.690          C  
ATOM  39467  C   ARG B2685     -75.871  14.614  16.383  1.00 31.400          C  
ATOM  39468  O   ARG B2685     -75.882  15.204  15.296  1.00 31.830          O  
ATOM  39469  CB  ARG B2685     -75.893  16.002  18.419  1.00 44.300          C  
ATOM  39470  CG  ARG B2685     -76.649  16.967  19.341  1.00 44.300          C  
ATOM  39471  CD  ARG B2685     -75.743  18.027  19.927  1.00 44.300          C  
ATOM  39472  NE  ARG B2685     -74.680  17.485  20.795  1.00 44.300          N  
ATOM  39473  CZ  ARG B2685     -74.780  17.232  22.127  1.00 44.300          C  
ATOM  39474  NH1 ARG B2685     -75.896  17.450  22.785  1.00 44.300          N  
ATOM  39475  NH2 ARG B2685     -73.737  16.764  22.777  1.00 44.300          N  
ATOM  39476  H   ARG B2685     -77.219  13.940  19.275  1.00 37.840          H  
ATOM  39477  HA  ARG B2685     -77.528  15.746  17.089  1.00 38.030          H  
ATOM  39478 1HB  ARG B2685     -75.286  15.360  19.062  1.00 53.160          H  
ATOM  39479 2HB  ARG B2685     -75.208  16.584  17.804  1.00 53.160          H  
ATOM  39480 1HG  ARG B2685     -77.427  17.467  18.768  1.00 53.160          H  
ATOM  39481 2HG  ARG B2685     -77.103  16.416  20.153  1.00 53.160          H  
ATOM  39482 1HD  ARG B2685     -75.260  18.556  19.105  1.00 53.160          H  
ATOM  39483 2HD  ARG B2685     -76.334  18.737  20.501  1.00 53.160          H  
ATOM  39484  HE  ARG B2685     -73.775  17.316  20.364  1.00 53.160          H  
ATOM  39485 1HH1 ARG B2685     -76.710  17.808  22.312  1.00 53.160          H  
ATOM  39486 2HH1 ARG B2685     -75.915  17.287  23.787  1.00 53.160          H  
ATOM  39487 1HH2 ARG B2685     -72.857  16.597  22.288  1.00 53.160          H  
ATOM  39488 2HH2 ARG B2685     -73.810  16.527  23.782  1.00 53.160          H  
ATOM  39489  N   HIS B2686     -75.102  13.538  16.593  1.00 30.720          N  
ATOM  39490  CA  HIS B2686     -74.174  13.146  15.538  1.00 30.420          C  
ATOM  39491  C   HIS B2686     -74.386  11.784  14.884  1.00 30.480          C  
ATOM  39492  O   HIS B2686     -73.743  11.484  13.881  1.00 30.450          O  
ATOM  39493  CB  HIS B2686     -72.762  13.210  16.089  1.00 42.710          C  
ATOM  39494  CG  HIS B2686     -72.425  14.559  16.594  1.00 42.710          C  
ATOM  39495  ND1 HIS B2686     -72.261  15.652  15.767  1.00 42.710          N  
ATOM  39496  CD2 HIS B2686     -72.253  15.003  17.857  1.00 42.710          C  
ATOM  39497  CE1 HIS B2686     -71.991  16.713  16.508  1.00 42.710          C  
ATOM  39498  NE2 HIS B2686     -71.987  16.347  17.779  1.00 42.710          N  
ATOM  39499  H   HIS B2686     -75.097  13.073  17.511  1.00 36.860          H  
ATOM  39500  HA  HIS B2686     -74.236  13.874  14.735  1.00 36.500          H  
ATOM  39501 1HB  HIS B2686     -72.673  12.519  16.891  1.00 51.250          H  
ATOM  39502 2HB  HIS B2686     -72.048  12.929  15.325  1.00 51.250          H  
ATOM  39503  HD1 HIS B2686     -72.694  15.746  14.869  1.00 51.250          H  
ATOM  39504  HD2 HIS B2686     -72.299  14.506  18.829  1.00 51.250          H  
ATOM  39505  HE1 HIS B2686     -71.825  17.683  16.043  1.00 51.250          H  
ATOM  39506  N   LEU B2687     -75.315  10.959  15.358  1.00 30.640          N  
ATOM  39507  CA  LEU B2687     -75.446   9.641  14.760  1.00 30.710          C  
ATOM  39508  C   LEU B2687     -75.610   9.608  13.255  1.00 31.310          C  
ATOM  39509  O   LEU B2687     -74.928   8.838  12.592  1.00 31.100          O  
ATOM  39510  CB  LEU B2687     -76.670   8.933  15.330  1.00 42.970          C  
ATOM  39511  CG  LEU B2687     -77.039   7.595  14.674  1.00 42.970          C  
ATOM  39512  CD1 LEU B2687     -75.957   6.573  14.881  1.00 42.970          C  
ATOM  39513  CD2 LEU B2687     -78.314   7.152  15.228  1.00 42.970          C  
ATOM  39514  H   LEU B2687     -75.880  11.188  16.177  1.00 36.770          H  
ATOM  39515  HA  LEU B2687     -74.554   9.081  15.021  1.00 36.850          H  
ATOM  39516 1HB  LEU B2687     -76.490   8.749  16.374  1.00 51.560          H  
ATOM  39517 2HB  LEU B2687     -77.522   9.598  15.256  1.00 51.560          H  
ATOM  39518  HG  LEU B2687     -77.164   7.737  13.605  1.00 51.560          H  
ATOM  39519 1HD1 LEU B2687     -76.264   5.671  14.394  1.00 51.560          H  
ATOM  39520 2HD1 LEU B2687     -75.025   6.908  14.455  1.00 51.560          H  
ATOM  39521 3HD1 LEU B2687     -75.811   6.387  15.919  1.00 51.560          H  
ATOM  39522 1HD2 LEU B2687     -78.626   6.247  14.750  1.00 51.560          H  
ATOM  39523 2HD2 LEU B2687     -78.214   6.996  16.295  1.00 51.560          H  
ATOM  39524 3HD2 LEU B2687     -79.055   7.904  15.041  1.00 51.560          H  
ATOM  39525  N   ALA B2688     -76.541  10.382  12.699  1.00 32.100          N  
ATOM  39526  CA  ALA B2688     -76.739  10.268  11.259  1.00 32.760          C  
ATOM  39527  C   ALA B2688     -75.480  10.655  10.500  1.00 32.480          C  
ATOM  39528  O   ALA B2688     -75.135  10.009   9.507  1.00 32.650          O  
ATOM  39529  CB  ALA B2688     -77.903  11.114  10.817  1.00 45.600          C  
ATOM  39530  H   ALA B2688     -77.084  11.012  13.271  1.00 38.520          H  
ATOM  39531  HA  ALA B2688     -76.959   9.229  11.032  1.00 39.310          H  
ATOM  39532 1HB  ALA B2688     -78.053  10.991   9.751  1.00 54.720          H  
ATOM  39533 2HB  ALA B2688     -78.779  10.795  11.345  1.00 54.720          H  
ATOM  39534 3HB  ALA B2688     -77.708  12.161  11.036  1.00 54.720          H  
ATOM  39535  N   ALA B2689     -74.788  11.701  10.980  1.00 32.090          N  
ATOM  39536  CA  ALA B2689     -73.558  12.157  10.342  1.00 31.830          C  
ATOM  39537  C   ALA B2689     -72.499  11.064  10.366  1.00 31.080          C  
ATOM  39538  O   ALA B2689     -71.881  10.759   9.344  1.00 31.120          O  
ATOM  39539  CB  ALA B2689     -73.031  13.395  11.047  1.00 44.670          C  
ATOM  39540  H   ALA B2689     -75.146  12.199  11.785  1.00 38.510          H  
ATOM  39541  HA  ALA B2689     -73.778  12.401   9.304  1.00 38.200          H  
ATOM  39542 1HB  ALA B2689     -72.135  13.733  10.557  1.00 53.600          H  
ATOM  39543 2HB  ALA B2689     -73.783  14.183  11.006  1.00 53.600          H  
ATOM  39544 3HB  ALA B2689     -72.808  13.159  12.088  1.00 53.600          H  
ATOM  39545  N   VAL B2690     -72.398  10.367  11.500  1.00 30.450          N  
ATOM  39546  CA  VAL B2690     -71.440   9.281  11.660  1.00 29.700          C  
ATOM  39547  C   VAL B2690     -71.740   8.138  10.701  1.00 30.060          C  
ATOM  39548  O   VAL B2690     -70.879   7.658   9.955  1.00 29.830          O  
ATOM  39549  CB  VAL B2690     -71.498   8.754  13.123  1.00 41.880          C  
ATOM  39550  CG1 VAL B2690     -70.697   7.497  13.263  1.00 41.880          C  
ATOM  39551  CG2 VAL B2690     -70.965   9.825  14.075  1.00 41.880          C  
ATOM  39552  H   VAL B2690     -72.958  10.670  12.302  1.00 36.540          H  
ATOM  39553  HA  VAL B2690     -70.443   9.663  11.452  1.00 35.640          H  
ATOM  39554  HB  VAL B2690     -72.526   8.516  13.384  1.00 50.260          H  
ATOM  39555 1HG1 VAL B2690     -70.758   7.150  14.282  1.00 50.260          H  
ATOM  39556 2HG1 VAL B2690     -71.105   6.734  12.610  1.00 50.260          H  
ATOM  39557 3HG1 VAL B2690     -69.658   7.683  12.997  1.00 50.260          H  
ATOM  39558 1HG2 VAL B2690     -71.004   9.465  15.104  1.00 50.260          H  
ATOM  39559 2HG2 VAL B2690     -69.962  10.061  13.801  1.00 50.260          H  
ATOM  39560 3HG2 VAL B2690     -71.553  10.703  13.992  1.00 50.260          H  
ATOM  39561  N   VAL B2691     -73.000   7.759  10.682  1.00 30.710          N  
ATOM  39562  CA  VAL B2691     -73.517   6.683   9.870  1.00 31.160          C  
ATOM  39563  C   VAL B2691     -73.311   6.896   8.378  1.00 31.820          C  
ATOM  39564  O   VAL B2691     -72.994   5.951   7.652  1.00 32.040          O  
ATOM  39565  CB  VAL B2691     -74.987   6.472  10.234  1.00 43.440          C  
ATOM  39566  CG1 VAL B2691     -75.646   5.611   9.299  1.00 43.440          C  
ATOM  39567  CG2 VAL B2691     -75.025   5.802  11.598  1.00 43.440          C  
ATOM  39568  H   VAL B2691     -73.641   8.239  11.318  1.00 36.850          H  
ATOM  39569  HA  VAL B2691     -72.983   5.781  10.153  1.00 37.390          H  
ATOM  39570  HB  VAL B2691     -75.501   7.429  10.257  1.00 52.130          H  
ATOM  39571 1HG1 VAL B2691     -76.678   5.473   9.616  1.00 52.130          H  
ATOM  39572 2HG1 VAL B2691     -75.642   6.046   8.303  1.00 52.130          H  
ATOM  39573 3HG1 VAL B2691     -75.121   4.663   9.291  1.00 52.130          H  
ATOM  39574 1HG2 VAL B2691     -76.051   5.640  11.904  1.00 52.130          H  
ATOM  39575 2HG2 VAL B2691     -74.507   4.843  11.551  1.00 52.130          H  
ATOM  39576 3HG2 VAL B2691     -74.526   6.433  12.308  1.00 52.130          H  
ATOM  39577  N   SER B2692     -73.497   8.124   7.915  1.00 32.190          N  
ATOM  39578  CA  SER B2692     -73.370   8.467   6.504  1.00 32.850          C  
ATOM  39579  C   SER B2692     -72.005   8.197   5.891  1.00 32.360          C  
ATOM  39580  O   SER B2692     -71.888   8.135   4.665  1.00 32.850          O  
ATOM  39581  CB  SER B2692     -73.560   9.939   6.312  1.00 45.730          C  
ATOM  39582  OG  SER B2692     -72.412  10.683   6.738  1.00 45.730          O  
ATOM  39583  H   SER B2692     -73.820   8.845   8.572  1.00 38.630          H  
ATOM  39584  HA  SER B2692     -74.122   7.907   5.950  1.00 39.420          H  
ATOM  39585 1HB  SER B2692     -73.776  10.150   5.263  1.00 54.870          H  
ATOM  39586 2HB  SER B2692     -74.398  10.234   6.896  1.00 54.870          H  
ATOM  39587  HG  SER B2692     -72.413  10.680   7.722  1.00 54.870          H  
ATOM  39588  N   GLY B2693     -70.942   8.123   6.699  1.00 31.410          N  
ATOM  39589  CA  GLY B2693     -69.617   7.895   6.133  1.00 30.870          C  
ATOM  39590  C   GLY B2693     -68.966   9.163   5.560  1.00 31.060          C  
ATOM  39591  O   GLY B2693     -67.880   9.093   4.984  1.00 31.010          O  
ATOM  39592  H   GLY B2693     -71.055   8.133   7.719  1.00 37.690          H  
ATOM  39593 1HA  GLY B2693     -68.974   7.486   6.912  1.00 37.040          H  
ATOM  39594 2HA  GLY B2693     -69.684   7.138   5.354  1.00 37.040          H  
ATOM  39595  N   GLY B2694     -69.609  10.333   5.735  1.00 31.300          N  
ATOM  39596  CA  GLY B2694     -69.104  11.605   5.203  1.00 31.570          C  
ATOM  39597  C   GLY B2694     -67.684  11.886   5.683  1.00 30.730          C  
ATOM  39598  O   GLY B2694     -66.879  12.473   4.963  1.00 30.860          O  
ATOM  39599  H   GLY B2694     -70.513  10.329   6.197  1.00 37.560          H  
ATOM  39600 1HA  GLY B2694     -69.128  11.583   4.115  1.00 37.880          H  
ATOM  39601 2HA  GLY B2694     -69.766  12.402   5.519  1.00 37.880          H  
ATOM  39602  N   ALA B2695     -67.375  11.489   6.912  1.00 29.910          N  
ATOM  39603  CA  ALA B2695     -66.032  11.631   7.431  1.00 29.040          C  
ATOM  39604  C   ALA B2695     -65.486  10.221   7.368  1.00 28.480          C  
ATOM  39605  O   ALA B2695     -66.150   9.288   7.830  1.00 28.440          O  
ATOM  39606  CB  ALA B2695     -66.006  12.204   8.844  1.00 41.000          C  
ATOM  39607  H   ALA B2695     -68.070  11.019   7.479  1.00 35.890          H  
ATOM  39608  HA  ALA B2695     -65.443  12.268   6.772  1.00 34.850          H  
ATOM  39609 1HB  ALA B2695     -64.970  12.251   9.195  1.00 49.200          H  
ATOM  39610 2HB  ALA B2695     -66.426  13.204   8.847  1.00 49.200          H  
ATOM  39611 3HB  ALA B2695     -66.581  11.563   9.509  1.00 49.200          H  
ATOM  39612  N   GLY B2696     -64.292  10.032   6.826  1.00 28.060          N  
ATOM  39613  CA  GLY B2696     -63.731   8.688   6.700  1.00 27.580          C  
ATOM  39614  C   GLY B2696     -63.164   8.206   8.023  1.00 26.620          C  
ATOM  39615  O   GLY B2696     -61.957   8.040   8.149  1.00 25.940          O  
ATOM  39616  H   GLY B2696     -63.757  10.836   6.472  1.00 33.670          H  
ATOM  39617 1HA  GLY B2696     -64.509   8.003   6.356  1.00 33.100          H  
ATOM  39618 2HA  GLY B2696     -62.951   8.696   5.941  1.00 33.100          H  
ATOM  39619  N   GLU B2697     -64.048   8.001   8.994  1.00 26.630          N  
ATOM  39620  CA  GLU B2697     -63.698   7.660  10.373  1.00 25.860          C  
ATOM  39621  C   GLU B2697     -64.715   6.724  11.030  1.00 25.910          C  
ATOM  39622  O   GLU B2697     -65.919   6.961  10.952  1.00 26.350          O  
ATOM  39623  CB  GLU B2697     -63.609   8.960  11.179  1.00 36.510          C  
ATOM  39624  CG  GLU B2697     -63.377   8.801  12.664  1.00 36.510          C  
ATOM  39625  CD  GLU B2697     -62.073   8.299  13.014  1.00 36.510          C  
ATOM  39626  OE1 GLU B2697     -61.124   8.976  12.714  1.00 36.510          O  
ATOM  39627  OE2 GLU B2697     -61.982   7.251  13.614  1.00 36.510          O  
ATOM  39628  H   GLU B2697     -65.027   8.158   8.739  1.00 31.960          H  
ATOM  39629  HA  GLU B2697     -62.725   7.165  10.375  1.00 31.030          H  
ATOM  39630 1HB  GLU B2697     -62.797   9.572  10.783  1.00 43.810          H  
ATOM  39631 2HB  GLU B2697     -64.534   9.528  11.050  1.00 43.810          H  
ATOM  39632 1HG  GLU B2697     -63.435   9.793  13.080  1.00 43.810          H  
ATOM  39633 2HG  GLU B2697     -64.155   8.191  13.115  1.00 43.810          H  
ATOM  39634  N   ASP B2698     -64.242   5.662  11.695  1.00 25.510          N  
ATOM  39635  CA  ASP B2698     -65.153   4.749  12.366  1.00 25.630          C  
ATOM  39636  C   ASP B2698     -64.897   4.486  13.869  1.00 24.970          C  
ATOM  39637  O   ASP B2698     -65.530   3.589  14.438  1.00 25.030          O  
ATOM  39638  CB  ASP B2698     -65.172   3.426  11.593  1.00 35.830          C  
ATOM  39639  CG  ASP B2698     -63.802   2.736  11.510  1.00 35.830          C  
ATOM  39640  OD1 ASP B2698     -62.822   3.324  11.958  1.00 35.830          O  
ATOM  39641  OD2 ASP B2698     -63.736   1.617  10.977  1.00 35.830          O  
ATOM  39642  H   ASP B2698     -63.243   5.459  11.733  1.00 30.610          H  
ATOM  39643  HA  ASP B2698     -66.153   5.175  12.291  1.00 30.760          H  
ATOM  39644 1HB  ASP B2698     -65.864   2.750  12.059  1.00 43.000          H  
ATOM  39645 2HB  ASP B2698     -65.544   3.606  10.583  1.00 43.000          H  
ATOM  39646  N   GLN B2699     -64.018   5.250  14.545  1.00 24.380          N  
ATOM  39647  CA  GLN B2699     -63.843   5.051  15.993  1.00 23.800          C  
ATOM  39648  C   GLN B2699     -64.053   6.377  16.707  1.00 23.800          C  
ATOM  39649  O   GLN B2699     -63.128   7.186  16.859  1.00 23.360          O  
ATOM  39650  CB  GLN B2699     -62.487   4.412  16.304  1.00 33.550          C  
ATOM  39651  CG  GLN B2699     -62.399   3.002  15.747  1.00 33.550          C  
ATOM  39652  CD  GLN B2699     -61.186   2.228  16.154  1.00 33.550          C  
ATOM  39653  OE1 GLN B2699     -60.899   2.035  17.353  1.00 33.550          O  
ATOM  39654  NE2 GLN B2699     -60.452   1.753  15.154  1.00 33.550          N  
ATOM  39655  H   GLN B2699     -63.456   5.983  14.088  1.00 29.260          H  
ATOM  39656  HA  GLN B2699     -64.616   4.372  16.354  1.00 28.560          H  
ATOM  39657 1HB  GLN B2699     -61.697   5.006  15.840  1.00 40.260          H  
ATOM  39658 2HB  GLN B2699     -62.305   4.394  17.368  1.00 40.260          H  
ATOM  39659 1HG  GLN B2699     -63.284   2.457  16.065  1.00 40.260          H  
ATOM  39660 2HG  GLN B2699     -62.391   3.073  14.654  1.00 40.260          H  
ATOM  39661 1HE2 GLN B2699     -59.626   1.221  15.328  1.00 40.260          H  
ATOM  39662 2HE2 GLN B2699     -60.718   1.939  14.197  1.00 40.260          H  
ATOM  39663  N   LEU B2700     -65.302   6.615  17.115  1.00 24.360          N  
ATOM  39664  CA  LEU B2700     -65.675   7.909  17.658  1.00 24.550          C  
ATOM  39665  C   LEU B2700     -66.238   7.953  19.044  1.00 24.480          C  
ATOM  39666  O   LEU B2700     -67.016   7.092  19.458  1.00 24.640          O  
ATOM  39667  CB  LEU B2700     -66.740   8.563  16.784  1.00 34.290          C  
ATOM  39668  CG  LEU B2700     -66.371   8.885  15.373  1.00 34.290          C  
ATOM  39669  CD1 LEU B2700     -67.572   9.339  14.675  1.00 34.290          C  
ATOM  39670  CD2 LEU B2700     -65.364   9.970  15.363  1.00 34.290          C  
ATOM  39671  H   LEU B2700     -66.016   5.882  17.020  1.00 29.230          H  
ATOM  39672  HA  LEU B2700     -64.788   8.528  17.668  1.00 29.460          H  
ATOM  39673 1HB  LEU B2700     -67.606   7.899  16.758  1.00 41.150          H  
ATOM  39674 2HB  LEU B2700     -67.048   9.497  17.267  1.00 41.150          H  
ATOM  39675  HG  LEU B2700     -65.987   8.002  14.862  1.00 41.150          H  
ATOM  39676 1HD1 LEU B2700     -67.328   9.582  13.635  1.00 41.150          H  
ATOM  39677 2HD1 LEU B2700     -68.299   8.537  14.701  1.00 41.150          H  
ATOM  39678 3HD1 LEU B2700     -67.973  10.222  15.172  1.00 41.150          H  
ATOM  39679 1HD2 LEU B2700     -65.152  10.227  14.346  1.00 41.150          H  
ATOM  39680 2HD2 LEU B2700     -65.760  10.826  15.870  1.00 41.150          H  
ATOM  39681 3HD2 LEU B2700     -64.457   9.661  15.848  1.00 41.150          H  
ATOM  39682  N   ALA B2701     -65.906   9.041  19.708  1.00 24.350          N  
ATOM  39683  CA  ALA B2701     -66.490   9.398  20.975  1.00 24.460          C  
ATOM  39684  C   ALA B2701     -67.290  10.679  20.777  1.00 25.120          C  
ATOM  39685  O   ALA B2701     -66.786  11.683  20.254  1.00 25.220          O  
ATOM  39686  CB  ALA B2701     -65.425   9.559  22.027  1.00 34.200          C  
ATOM  39687  H   ALA B2701     -65.201   9.650  19.278  1.00 29.220          H  
ATOM  39688  HA  ALA B2701     -67.183   8.615  21.282  1.00 29.350          H  
ATOM  39689 1HB  ALA B2701     -65.897   9.832  22.969  1.00 41.040          H  
ATOM  39690 2HB  ALA B2701     -64.883   8.619  22.147  1.00 41.040          H  
ATOM  39691 3HB  ALA B2701     -64.735  10.344  21.722  1.00 41.040          H  
ATOM  39692  N   LEU B2702     -68.551  10.643  21.168  1.00 25.620          N  
ATOM  39693  CA  LEU B2702     -69.420  11.796  21.025  1.00 26.310          C  
ATOM  39694  C   LEU B2702     -69.561  12.428  22.401  1.00 26.340          C  
ATOM  39695  O   LEU B2702     -69.912  11.751  23.374  1.00 26.260          O  
ATOM  39696  CB  LEU B2702     -70.782  11.367  20.466  1.00 36.560          C  
ATOM  39697  CG  LEU B2702     -70.784  10.543  19.132  1.00 36.560          C  
ATOM  39698  CD1 LEU B2702     -72.252  10.220  18.752  1.00 36.560          C  
ATOM  39699  CD2 LEU B2702     -70.060  11.299  18.021  1.00 36.560          C  
ATOM  39700  H   LEU B2702     -68.923   9.791  21.594  1.00 30.740          H  
ATOM  39701  HA  LEU B2702     -68.961  12.531  20.367  1.00 31.570          H  
ATOM  39702 1HB  LEU B2702     -71.259  10.753  21.215  1.00 43.870          H  
ATOM  39703 2HB  LEU B2702     -71.385  12.261  20.304  1.00 43.870          H  
ATOM  39704  HG  LEU B2702     -70.267   9.604  19.299  1.00 43.870          H  
ATOM  39705 1HD1 LEU B2702     -72.280   9.630  17.839  1.00 43.870          H  
ATOM  39706 2HD1 LEU B2702     -72.719   9.661  19.551  1.00 43.870          H  
ATOM  39707 3HD1 LEU B2702     -72.799  11.132  18.600  1.00 43.870          H  
ATOM  39708 1HD2 LEU B2702     -70.062  10.704  17.108  1.00 43.870          H  
ATOM  39709 2HD2 LEU B2702     -70.549  12.244  17.836  1.00 43.870          H  
ATOM  39710 3HD2 LEU B2702     -69.042  11.470  18.328  1.00 43.870          H  
ATOM  39711  N   ARG B2703     -69.259  13.716  22.497  1.00 26.510          N  
ATOM  39712  CA  ARG B2703     -69.277  14.428  23.760  1.00 26.620          C  
ATOM  39713  C   ARG B2703     -69.975  15.781  23.698  1.00 27.370          C  
ATOM  39714  O   ARG B2703     -70.217  16.342  22.627  1.00 27.720          O  
ATOM  39715  CB  ARG B2703     -67.844  14.630  24.241  1.00 37.220          C  
ATOM  39716  CG  ARG B2703     -67.047  13.353  24.572  1.00 37.220          C  
ATOM  39717  CD  ARG B2703     -67.564  12.735  25.814  1.00 37.220          C  
ATOM  39718  NE  ARG B2703     -66.800  11.608  26.247  1.00 37.220          N  
ATOM  39719  CZ  ARG B2703     -67.016  10.318  25.899  1.00 37.220          C  
ATOM  39720  NH1 ARG B2703     -67.971   9.932  25.070  1.00 37.220          N  
ATOM  39721  NH2 ARG B2703     -66.262   9.379  26.410  1.00 37.220          N  
ATOM  39722  H   ARG B2703     -68.946  14.244  21.676  1.00 31.810          H  
ATOM  39723  HA  ARG B2703     -69.817  13.824  24.483  1.00 31.940          H  
ATOM  39724 1HB  ARG B2703     -67.286  15.170  23.471  1.00 44.670          H  
ATOM  39725 2HB  ARG B2703     -67.842  15.253  25.131  1.00 44.670          H  
ATOM  39726 1HG  ARG B2703     -67.113  12.632  23.762  1.00 44.670          H  
ATOM  39727 2HG  ARG B2703     -66.000  13.613  24.732  1.00 44.670          H  
ATOM  39728 1HD  ARG B2703     -67.539  13.475  26.613  1.00 44.670          H  
ATOM  39729 2HD  ARG B2703     -68.584  12.403  25.672  1.00 44.670          H  
ATOM  39730  HE  ARG B2703     -66.024  11.800  26.914  1.00 44.670          H  
ATOM  39731 1HH1 ARG B2703     -68.617  10.601  24.606  1.00 44.670          H  
ATOM  39732 2HH1 ARG B2703     -68.034   8.909  24.919  1.00 44.670          H  
ATOM  39733 1HH2 ARG B2703     -65.503   9.619  27.076  1.00 44.670          H  
ATOM  39734 2HH2 ARG B2703     -66.471   8.396  26.148  1.00 44.670          H  
ATOM  39735  N   ALA B2704     -70.277  16.330  24.874  1.00 27.670          N  
ATOM  39736  CA  ALA B2704     -70.912  17.638  24.973  1.00 28.420          C  
ATOM  39737  C   ALA B2704     -70.092  18.725  24.281  1.00 28.540          C  
ATOM  39738  O   ALA B2704     -70.663  19.677  23.752  1.00 29.160          O  
ATOM  39739  CB  ALA B2704     -71.117  18.009  26.429  1.00 39.490          C  
ATOM  39740  H   ALA B2704     -70.073  15.822  25.722  1.00 33.200          H  
ATOM  39741  HA  ALA B2704     -71.878  17.583  24.487  1.00 34.100          H  
ATOM  39742 1HB  ALA B2704     -71.617  18.975  26.489  1.00 47.390          H  
ATOM  39743 2HB  ALA B2704     -71.731  17.250  26.914  1.00 47.390          H  
ATOM  39744 3HB  ALA B2704     -70.150  18.070  26.926  1.00 47.390          H  
ATOM  39745  N   ASP B2705     -68.763  18.593  24.296  1.00 27.990          N  
ATOM  39746  CA  ASP B2705     -67.860  19.554  23.695  1.00 28.080          C  
ATOM  39747  C   ASP B2705     -67.373  19.205  22.291  1.00 27.870          C  
ATOM  39748  O   ASP B2705     -66.398  19.793  21.831  1.00 27.920          O  
ATOM  39749  CB  ASP B2705     -66.653  19.727  24.601  1.00 39.280          C  
ATOM  39750  CG  ASP B2705     -65.946  18.404  24.825  1.00 39.280          C  
ATOM  39751  OD1 ASP B2705     -66.587  17.374  24.670  1.00 39.280          O  
ATOM  39752  OD2 ASP B2705     -64.773  18.398  25.119  1.00 39.280          O  
ATOM  39753  H   ASP B2705     -68.307  17.797  24.750  1.00 33.590          H  
ATOM  39754  HA  ASP B2705     -68.382  20.510  23.631  1.00 33.700          H  
ATOM  39755 1HB  ASP B2705     -65.959  20.430  24.144  1.00 47.130          H  
ATOM  39756 2HB  ASP B2705     -66.967  20.140  25.559  1.00 47.130          H  
ATOM  39757  N   GLY B2706     -67.988  18.238  21.615  1.00 27.690          N  
ATOM  39758  CA  GLY B2706     -67.527  17.921  20.272  1.00 27.570          C  
ATOM  39759  C   GLY B2706     -67.432  16.430  19.983  1.00 26.980          C  
ATOM  39760  O   GLY B2706     -67.945  15.588  20.721  1.00 26.710          O  
ATOM  39761  H   GLY B2706     -68.781  17.736  22.025  1.00 33.230          H  
ATOM  39762 1HA  GLY B2706     -68.205  18.378  19.551  1.00 33.080          H  
ATOM  39763 2HA  GLY B2706     -66.551  18.375  20.108  1.00 33.080          H  
ATOM  39764  N   VAL B2707     -66.775  16.125  18.876  1.00 26.850          N  
ATOM  39765  CA  VAL B2707     -66.607  14.767  18.395  1.00 26.410          C  
ATOM  39766  C   VAL B2707     -65.131  14.462  18.305  1.00 25.660          C  
ATOM  39767  O   VAL B2707     -64.377  15.257  17.739  1.00 25.720          O  
ATOM  39768  CB  VAL B2707     -67.287  14.618  17.023  1.00 37.150          C  
ATOM  39769  CG1 VAL B2707     -67.069  13.221  16.475  1.00 37.150          C  
ATOM  39770  CG2 VAL B2707     -68.768  14.935  17.182  1.00 37.150          C  
ATOM  39771  H   VAL B2707     -66.369  16.880  18.334  1.00 32.220          H  
ATOM  39772  HA  VAL B2707     -67.063  14.074  19.104  1.00 31.690          H  
ATOM  39773  HB  VAL B2707     -66.836  15.315  16.314  1.00 44.580          H  
ATOM  39774 1HG1 VAL B2707     -67.533  13.123  15.509  1.00 44.580          H  
ATOM  39775 2HG1 VAL B2707     -66.017  13.050  16.375  1.00 44.580          H  
ATOM  39776 3HG1 VAL B2707     -67.483  12.495  17.146  1.00 44.580          H  
ATOM  39777 1HG2 VAL B2707     -69.267  14.853  16.239  1.00 44.580          H  
ATOM  39778 2HG2 VAL B2707     -69.211  14.245  17.889  1.00 44.580          H  
ATOM  39779 3HG2 VAL B2707     -68.899  15.947  17.552  1.00 44.580          H  
ATOM  39780  N   TYR B2708     -64.719  13.341  18.892  1.00 24.990          N  
ATOM  39781  CA  TYR B2708     -63.311  12.977  18.892  1.00 24.230          C  
ATOM  39782  C   TYR B2708     -63.050  11.610  18.261  1.00 23.880          C  
ATOM  39783  O   TYR B2708     -63.790  10.644  18.472  1.00 24.040          O  
ATOM  39784  CB  TYR B2708     -62.801  12.969  20.326  1.00 34.230          C  
ATOM  39785  CG  TYR B2708     -62.884  14.305  21.062  1.00 34.230          C  
ATOM  39786  CD1 TYR B2708     -64.081  14.710  21.687  1.00 34.230          C  
ATOM  39787  CD2 TYR B2708     -61.764  15.103  21.152  1.00 34.230          C  
ATOM  39788  CE1 TYR B2708     -64.125  15.913  22.387  1.00 34.230          C  
ATOM  39789  CE2 TYR B2708     -61.809  16.290  21.844  1.00 34.230          C  
ATOM  39790  CZ  TYR B2708     -62.973  16.697  22.467  1.00 34.230          C  
ATOM  39791  OH  TYR B2708     -62.967  17.889  23.178  1.00 34.230          O  
ATOM  39792  H   TYR B2708     -65.414  12.746  19.353  1.00 29.990          H  
ATOM  39793  HA  TYR B2708     -62.758  13.717  18.317  1.00 29.080          H  
ATOM  39794 1HB  TYR B2708     -63.340  12.222  20.906  1.00 41.070          H  
ATOM  39795 2HB  TYR B2708     -61.761  12.677  20.298  1.00 41.070          H  
ATOM  39796  HD1 TYR B2708     -64.974  14.084  21.631  1.00 41.070          H  
ATOM  39797  HD2 TYR B2708     -60.841  14.789  20.691  1.00 41.070          H  
ATOM  39798  HE1 TYR B2708     -65.048  16.235  22.881  1.00 41.070          H  
ATOM  39799  HE2 TYR B2708     -60.915  16.908  21.919  1.00 41.070          H  
ATOM  39800  HH  TYR B2708     -63.754  17.946  23.781  1.00 41.070          H  
ATOM  39801  N   GLY B2709     -61.969  11.527  17.490  1.00 23.450          N  
ATOM  39802  CA  GLY B2709     -61.538  10.289  16.856  1.00 23.120          C  
ATOM  39803  C   GLY B2709     -60.390   9.668  17.623  1.00 22.290          C  
ATOM  39804  O   GLY B2709     -59.576  10.373  18.234  1.00 21.970          O  
ATOM  39805  H   GLY B2709     -61.407  12.363  17.355  1.00 28.140          H  
ATOM  39806 1HA  GLY B2709     -62.365   9.583  16.807  1.00 27.740          H  
ATOM  39807 2HA  GLY B2709     -61.230  10.490  15.829  1.00 27.740          H  
ATOM  39808  N   ARG B2710     -60.293   8.350  17.573  1.00 22.010          N  
ATOM  39809  CA  ARG B2710     -59.193   7.667  18.245  1.00 21.270          C  
ATOM  39810  C   ARG B2710     -57.895   7.819  17.452  1.00 20.980          C  
ATOM  39811  O   ARG B2710     -57.891   7.579  16.245  1.00 21.340          O  
ATOM  39812  CB  ARG B2710     -59.534   6.209  18.387  1.00 30.070          C  
ATOM  39813  CG  ARG B2710     -58.588   5.410  19.182  1.00 30.070          C  
ATOM  39814  CD  ARG B2710     -59.128   4.091  19.367  1.00 30.070          C  
ATOM  39815  NE  ARG B2710     -58.285   3.233  20.155  1.00 30.070          N  
ATOM  39816  CZ  ARG B2710     -57.359   2.379  19.667  1.00 30.070          C  
ATOM  39817  NH1 ARG B2710     -57.117   2.250  18.401  1.00 30.070          N  
ATOM  39818  NH2 ARG B2710     -56.672   1.619  20.453  1.00 30.070          N  
ATOM  39819  H   ARG B2710     -61.041   7.822  17.100  1.00 26.410          H  
ATOM  39820  HA  ARG B2710     -59.056   8.104  19.237  1.00 25.520          H  
ATOM  39821 1HB  ARG B2710     -60.501   6.102  18.805  1.00 36.090          H  
ATOM  39822 2HB  ARG B2710     -59.586   5.770  17.401  1.00 36.090          H  
ATOM  39823 1HG  ARG B2710     -57.616   5.349  18.698  1.00 36.090          H  
ATOM  39824 2HG  ARG B2710     -58.491   5.881  20.153  1.00 36.090          H  
ATOM  39825 1HD  ARG B2710     -60.093   4.167  19.866  1.00 36.090          H  
ATOM  39826 2HD  ARG B2710     -59.273   3.637  18.400  1.00 36.090          H  
ATOM  39827  HE  ARG B2710     -58.412   3.259  21.160  1.00 36.090          H  
ATOM  39828 1HH1 ARG B2710     -57.596   2.806  17.713  1.00 36.090          H  
ATOM  39829 2HH1 ARG B2710     -56.415   1.539  18.127  1.00 36.090          H  
ATOM  39830 1HH2 ARG B2710     -56.802   1.640  21.452  1.00 36.090          H  
ATOM  39831 2HH2 ARG B2710     -56.008   0.981  20.002  1.00 36.090          H  
ATOM  39832  N   ARG B2711     -56.788   8.183  18.111  1.00 20.380          N  
ATOM  39833  CA  ARG B2711     -55.505   8.318  17.412  1.00 20.000          C  
ATOM  39834  C   ARG B2711     -54.280   7.727  18.121  1.00 19.180          C  
ATOM  39835  O   ARG B2711     -54.100   7.837  19.342  1.00 18.900          O  
ATOM  39836  CB  ARG B2711     -55.221   9.800  17.130  1.00 28.150          C  
ATOM  39837  CG  ARG B2711     -56.200  10.489  16.165  1.00 28.150          C  
ATOM  39838  CD  ARG B2711     -56.014  10.006  14.764  1.00 28.150          C  
ATOM  39839  NE  ARG B2711     -56.869  10.686  13.828  1.00 28.150          N  
ATOM  39840  CZ  ARG B2711     -58.122  10.288  13.517  1.00 28.150          C  
ATOM  39841  NH1 ARG B2711     -58.670   9.234  14.069  1.00 28.150          N  
ATOM  39842  NH2 ARG B2711     -58.834  10.954  12.639  1.00 28.150          N  
ATOM  39843  H   ARG B2711     -56.839   8.443  19.100  1.00 24.460          H  
ATOM  39844  HA  ARG B2711     -55.590   7.791  16.466  1.00 24.000          H  
ATOM  39845 1HB  ARG B2711     -55.246  10.353  18.070  1.00 33.780          H  
ATOM  39846 2HB  ARG B2711     -54.214   9.903  16.717  1.00 33.780          H  
ATOM  39847 1HG  ARG B2711     -57.228  10.326  16.474  1.00 33.780          H  
ATOM  39848 2HG  ARG B2711     -55.997  11.557  16.167  1.00 33.780          H  
ATOM  39849 1HD  ARG B2711     -54.983  10.171  14.456  1.00 33.780          H  
ATOM  39850 2HD  ARG B2711     -56.221   8.952  14.691  1.00 33.780          H  
ATOM  39851  HE  ARG B2711     -56.504  11.506  13.363  1.00 33.780          H  
ATOM  39852 1HH1 ARG B2711     -58.194   8.671  14.783  1.00 33.780          H  
ATOM  39853 2HH1 ARG B2711     -59.614   8.968  13.774  1.00 33.780          H  
ATOM  39854 1HH2 ARG B2711     -58.456  11.778  12.196  1.00 33.780          H  
ATOM  39855 2HH2 ARG B2711     -59.780  10.604  12.428  1.00 33.780          H  
ATOM  39856  N   TRP B2712     -53.390   7.165  17.303  1.00 18.860          N  
ATOM  39857  CA  TRP B2712     -52.094   6.675  17.753  1.00 18.120          C  
ATOM  39858  C   TRP B2712     -51.140   7.805  17.943  1.00 17.720          C  
ATOM  39859  O   TRP B2712     -51.005   8.663  17.074  1.00 17.910          O  
ATOM  39860  CB  TRP B2712     -51.438   5.727  16.743  1.00 25.660          C  
ATOM  39861  CG  TRP B2712     -51.967   4.465  16.710  1.00 25.660          C  
ATOM  39862  CD1 TRP B2712     -52.828   3.939  15.871  1.00 25.660          C  
ATOM  39863  CD2 TRP B2712     -51.610   3.468  17.600  1.00 25.660          C  
ATOM  39864  NE1 TRP B2712     -53.095   2.666  16.216  1.00 25.660          N  
ATOM  39865  CE2 TRP B2712     -52.352   2.362  17.274  1.00 25.660          C  
ATOM  39866  CE3 TRP B2712     -50.724   3.419  18.646  1.00 25.660          C  
ATOM  39867  CZ2 TRP B2712     -52.257   1.243  17.949  1.00 25.660          C  
ATOM  39868  CZ3 TRP B2712     -50.604   2.276  19.303  1.00 25.660          C  
ATOM  39869  CH2 TRP B2712     -51.362   1.209  18.956  1.00 25.660          C  
ATOM  39870  H   TRP B2712     -53.616   7.112  16.312  1.00 22.630          H  
ATOM  39871  HA  TRP B2712     -52.217   6.167  18.707  1.00 21.740          H  
ATOM  39872 1HB  TRP B2712     -51.509   6.152  15.756  1.00 30.800          H  
ATOM  39873 2HB  TRP B2712     -50.405   5.612  16.982  1.00 30.800          H  
ATOM  39874  HD1 TRP B2712     -53.238   4.460  15.062  1.00 30.800          H  
ATOM  39875  HE1 TRP B2712     -53.738   2.032  15.759  1.00 30.800          H  
ATOM  39876  HE3 TRP B2712     -50.128   4.285  18.918  1.00 30.800          H  
ATOM  39877  HZ2 TRP B2712     -52.844   0.373  17.698  1.00 30.800          H  
ATOM  39878  HZ3 TRP B2712     -49.899   2.230  20.115  1.00 30.800          H  
ATOM  39879  HH2 TRP B2712     -51.256   0.297  19.486  1.00 30.800          H  
ATOM  39880  N   VAL B2713     -50.442   7.770  19.057  1.00 17.260          N  
ATOM  39881  CA  VAL B2713     -49.430   8.736  19.386  1.00 16.950          C  
ATOM  39882  C   VAL B2713     -48.137   8.003  19.766  1.00 16.280          C  
ATOM  39883  O   VAL B2713     -48.175   7.010  20.496  1.00 16.180          O  
ATOM  39884  CB  VAL B2713     -49.968   9.637  20.521  1.00 23.850          C  
ATOM  39885  CG1 VAL B2713     -48.956  10.661  20.943  1.00 23.850          C  
ATOM  39886  CG2 VAL B2713     -51.251  10.328  20.043  1.00 23.850          C  
ATOM  39887  H   VAL B2713     -50.659   7.053  19.753  1.00 20.710          H  
ATOM  39888  HA  VAL B2713     -49.239   9.357  18.510  1.00 20.340          H  
ATOM  39889  HB  VAL B2713     -50.191   9.030  21.384  1.00 28.620          H  
ATOM  39890 1HG1 VAL B2713     -49.386  11.265  21.742  1.00 28.620          H  
ATOM  39891 2HG1 VAL B2713     -48.065  10.171  21.309  1.00 28.620          H  
ATOM  39892 3HG1 VAL B2713     -48.705  11.300  20.101  1.00 28.620          H  
ATOM  39893 1HG2 VAL B2713     -51.626  10.951  20.830  1.00 28.620          H  
ATOM  39894 2HG2 VAL B2713     -51.032  10.940  19.169  1.00 28.620          H  
ATOM  39895 3HG2 VAL B2713     -52.010   9.597  19.786  1.00 28.620          H  
ATOM  39896  N   ARG B2714     -47.002   8.433  19.212  1.00 15.900          N  
ATOM  39897  CA  ARG B2714     -45.725   7.805  19.561  1.00 15.310          C  
ATOM  39898  C   ARG B2714     -45.427   8.216  20.981  1.00 15.330          C  
ATOM  39899  O   ARG B2714     -45.813   9.312  21.383  1.00 15.770          O  
ATOM  39900  CB  ARG B2714     -44.591   8.273  18.659  1.00 21.670          C  
ATOM  39901  CG  ARG B2714     -44.699   7.830  17.217  1.00 21.670          C  
ATOM  39902  CD  ARG B2714     -43.627   8.345  16.347  1.00 21.670          C  
ATOM  39903  NE  ARG B2714     -43.752   9.777  16.160  1.00 21.670          N  
ATOM  39904  CZ  ARG B2714     -43.006  10.533  15.328  1.00 21.670          C  
ATOM  39905  NH1 ARG B2714     -42.063   9.996  14.570  1.00 21.670          N  
ATOM  39906  NH2 ARG B2714     -43.260  11.833  15.271  1.00 21.670          N  
ATOM  39907  H   ARG B2714     -47.032   9.233  18.595  1.00 19.080          H  
ATOM  39908  HA  ARG B2714     -45.811   6.723  19.516  1.00 18.370          H  
ATOM  39909 1HB  ARG B2714     -44.539   9.357  18.682  1.00 26.000          H  
ATOM  39910 2HB  ARG B2714     -43.646   7.893  19.054  1.00 26.000          H  
ATOM  39911 1HG  ARG B2714     -44.729   6.747  17.148  1.00 26.000          H  
ATOM  39912 2HG  ARG B2714     -45.604   8.251  16.827  1.00 26.000          H  
ATOM  39913 1HD  ARG B2714     -42.657   8.136  16.796  1.00 26.000          H  
ATOM  39914 2HD  ARG B2714     -43.692   7.858  15.371  1.00 26.000          H  
ATOM  39915  HE  ARG B2714     -44.460  10.253  16.703  1.00 26.000          H  
ATOM  39916 1HH1 ARG B2714     -41.870   8.973  14.586  1.00 26.000          H  
ATOM  39917 2HH1 ARG B2714     -41.524  10.583  13.944  1.00 26.000          H  
ATOM  39918 1HH2 ARG B2714     -43.992  12.232  15.838  1.00 26.000          H  
ATOM  39919 2HH2 ARG B2714     -42.763  12.452  14.613  1.00 26.000          H  
ATOM  39920  N   ALA B2715     -44.706   7.412  21.746  1.00 15.000          N  
ATOM  39921  CA  ALA B2715     -44.442   7.869  23.096  1.00 15.150          C  
ATOM  39922  C   ALA B2715     -43.012   7.624  23.503  1.00 14.920          C  
ATOM  39923  O   ALA B2715     -42.373   6.667  23.076  1.00 14.500          O  
ATOM  39924  CB  ALA B2715     -45.392   7.171  24.058  1.00 21.150          C  
ATOM  39925  H   ALA B2715     -44.364   6.497  21.429  1.00 18.000          H  
ATOM  39926  HA  ALA B2715     -44.614   8.941  23.141  1.00 18.180          H  
ATOM  39927 1HB  ALA B2715     -45.220   7.528  25.072  1.00 25.380          H  
ATOM  39928 2HB  ALA B2715     -46.417   7.385  23.762  1.00 25.380          H  
ATOM  39929 3HB  ALA B2715     -45.223   6.107  24.020  1.00 25.380          H  
ATOM  39930  N   ALA B2716     -42.492   8.543  24.299  1.00 15.320          N  
ATOM  39931  CA  ALA B2716     -41.151   8.430  24.815  1.00 15.300          C  
ATOM  39932  C   ALA B2716     -40.971   9.364  25.984  1.00 15.700          C  
ATOM  39933  O   ALA B2716     -41.707  10.341  26.137  1.00 15.960          O  
ATOM  39934  CB  ALA B2716     -40.129   8.747  23.740  1.00 21.430          C  
ATOM  39935  H   ALA B2716     -43.050   9.340  24.571  1.00 18.380          H  
ATOM  39936  HA  ALA B2716     -41.003   7.409  25.163  1.00 18.360          H  
ATOM  39937 1HB  ALA B2716     -39.126   8.643  24.152  1.00 25.710          H  
ATOM  39938 2HB  ALA B2716     -40.247   8.060  22.901  1.00 25.710          H  
ATOM  39939 3HB  ALA B2716     -40.275   9.767  23.395  1.00 25.710          H  
ATOM  39940  N   ALA B2717     -39.981   9.061  26.792  1.00 15.840          N  
ATOM  39941  CA  ALA B2717     -39.572   9.902  27.888  1.00 16.350          C  
ATOM  39942  C   ALA B2717     -38.155   9.508  28.291  1.00 16.460          C  
ATOM  39943  O   ALA B2717     -37.781   8.345  28.101  1.00 16.620          O  
ATOM  39944  CB  ALA B2717     -40.515   9.748  29.062  1.00 22.690          C  
ATOM  39945  H   ALA B2717     -39.459   8.222  26.599  1.00 19.010          H  
ATOM  39946  HA  ALA B2717     -39.604  10.927  27.543  1.00 19.620          H  
ATOM  39947 1HB  ALA B2717     -40.201  10.396  29.868  1.00 27.220          H  
ATOM  39948 2HB  ALA B2717     -41.524  10.022  28.749  1.00 27.220          H  
ATOM  39949 3HB  ALA B2717     -40.510   8.720  29.403  1.00 27.220          H  
ATOM  39950  N   PRO B2718     -37.358  10.422  28.885  1.00 16.550          N  
ATOM  39951  CA  PRO B2718     -36.059  10.156  29.492  1.00 16.790          C  
ATOM  39952  C   PRO B2718     -36.123   9.124  30.614  1.00 17.050          C  
ATOM  39953  O   PRO B2718     -35.122   8.487  30.929  1.00 16.980          O  
ATOM  39954  CB  PRO B2718     -35.672  11.528  30.058  1.00 25.180          C  
ATOM  39955  CG  PRO B2718     -36.409  12.530  29.207  1.00 25.180          C  
ATOM  39956  CD  PRO B2718     -37.718  11.867  28.853  1.00 25.180          C  
ATOM  39957  HA  PRO B2718     -35.355   9.836  28.710  1.00 20.150          H  
ATOM  39958 1HB  PRO B2718     -35.960  11.591  31.119  1.00 30.220          H  
ATOM  39959 2HB  PRO B2718     -34.581  11.651  30.017  1.00 30.220          H  
ATOM  39960 1HG  PRO B2718     -36.545  13.468  29.774  1.00 30.220          H  
ATOM  39961 2HG  PRO B2718     -35.808  12.785  28.320  1.00 30.220          H  
ATOM  39962 1HD  PRO B2718     -38.504  12.112  29.583  1.00 30.220          H  
ATOM  39963 2HD  PRO B2718     -37.965  12.209  27.837  1.00 30.220          H  
ATOM  39964  N   ALA B2719     -37.312   8.961  31.203  1.00 17.460          N  
ATOM  39965  CA  ALA B2719     -37.555   8.035  32.302  1.00 17.870          C  
ATOM  39966  C   ALA B2719     -36.512   8.214  33.405  1.00 18.230          C  
ATOM  39967  O   ALA B2719     -35.789   7.283  33.758  1.00 18.330          O  
ATOM  39968  CB  ALA B2719     -37.569   6.602  31.780  1.00 24.850          C  
ATOM  39969  H   ALA B2719     -38.086   9.516  30.884  1.00 20.950          H  
ATOM  39970  HA  ALA B2719     -38.531   8.264  32.730  1.00 21.440          H  
ATOM  39971 1HB  ALA B2719     -37.781   5.913  32.599  1.00 29.820          H  
ATOM  39972 2HB  ALA B2719     -38.338   6.500  31.015  1.00 29.820          H  
ATOM  39973 3HB  ALA B2719     -36.598   6.357  31.348  1.00 29.820          H  
ATOM  39974  N   THR B2720     -36.476   9.426  33.969  1.00 18.590          N  
ATOM  39975  CA  THR B2720     -35.539   9.820  35.022  1.00 19.050          C  
ATOM  39976  C   THR B2720     -36.285  10.191  36.299  1.00 19.730          C  
ATOM  39977  O   THR B2720     -35.762  10.896  37.166  1.00 20.070          O  
ATOM  39978  CB  THR B2720     -34.687  11.020  34.580  1.00 26.490          C  
ATOM  39979  OG1 THR B2720     -35.554  12.122  34.257  1.00 26.490          O  
ATOM  39980  CG2 THR B2720     -33.873  10.644  33.359  1.00 26.490          C  
ATOM  39981  H   THR B2720     -37.109  10.136  33.623  1.00 22.310          H  
ATOM  39982  HA  THR B2720     -34.883   8.979  35.242  1.00 22.860          H  
ATOM  39983  HB  THR B2720     -34.017  11.314  35.386  1.00 31.780          H  
ATOM  39984  HG1 THR B2720     -35.894  12.506  35.080  1.00 31.780          H  
ATOM  39985 1HG2 THR B2720     -33.275  11.495  33.045  1.00 31.780          H  
ATOM  39986 2HG2 THR B2720     -33.219   9.808  33.602  1.00 31.780          H  
ATOM  39987 3HG2 THR B2720     -34.526  10.358  32.566  1.00 31.780          H  
ATOM  39988  N   ASP B2721     -37.526   9.741  36.378  1.00 20.030          N  
ATOM  39989  CA  ASP B2721     -38.427   9.992  37.485  1.00 20.760          C  
ATOM  39990  C   ASP B2721     -38.128   8.982  38.575  1.00 21.180          C  
ATOM  39991  O   ASP B2721     -37.250   8.136  38.403  1.00 21.590          O  
ATOM  39992  CB  ASP B2721     -39.848   9.807  36.974  1.00 28.770          C  
ATOM  39993  CG  ASP B2721     -40.202  10.826  35.907  1.00 28.770          C  
ATOM  39994  OD1 ASP B2721     -40.306  11.996  36.193  1.00 28.770          O  
ATOM  39995  OD2 ASP B2721     -40.290  10.410  34.761  1.00 28.770          O  
ATOM  39996  H   ASP B2721     -37.864   9.178  35.612  1.00 24.040          H  
ATOM  39997  HA  ASP B2721     -38.274  11.002  37.869  1.00 24.910          H  
ATOM  39998 1HB  ASP B2721     -39.968   8.799  36.570  1.00 34.530          H  
ATOM  39999 2HB  ASP B2721     -40.552   9.904  37.798  1.00 34.530          H  
ATOM  40000  N   ASP B2722     -38.838   9.038  39.700  1.00 21.190          N  
ATOM  40001  CA  ASP B2722     -38.554   8.061  40.743  1.00 21.690          C  
ATOM  40002  C   ASP B2722     -38.681   6.682  40.122  1.00 21.330          C  
ATOM  40003  O   ASP B2722     -39.725   6.354  39.560  1.00 20.750          O  
ATOM  40004  CB  ASP B2722     -39.537   8.196  41.906  1.00 30.170          C  
ATOM  40005  CG  ASP B2722     -39.373   9.489  42.713  1.00 30.170          C  
ATOM  40006  OD1 ASP B2722     -38.408  10.194  42.525  1.00 30.170          O  
ATOM  40007  OD2 ASP B2722     -40.234   9.758  43.514  1.00 30.170          O  
ATOM  40008  H   ASP B2722     -39.540   9.750  39.841  1.00 25.430          H  
ATOM  40009  HA  ASP B2722     -37.533   8.199  41.101  1.00 26.030          H  
ATOM  40010 1HB  ASP B2722     -40.557   8.151  41.522  1.00 36.200          H  
ATOM  40011 2HB  ASP B2722     -39.409   7.347  42.580  1.00 36.200          H  
ATOM  40012  N   GLU B2723     -37.635   5.874  40.259  1.00 21.790          N  
ATOM  40013  CA  GLU B2723     -37.595   4.548  39.657  1.00 21.620          C  
ATOM  40014  C   GLU B2723     -38.298   3.495  40.494  1.00 22.180          C  
ATOM  40015  O   GLU B2723     -38.024   3.347  41.688  1.00 23.040          O  
ATOM  40016  CB  GLU B2723     -36.131   4.167  39.420  1.00 30.340          C  
ATOM  40017  CG  GLU B2723     -35.898   2.852  38.714  1.00 30.340          C  
ATOM  40018  CD  GLU B2723     -34.441   2.593  38.470  1.00 30.340          C  
ATOM  40019  OE1 GLU B2723     -33.663   3.477  38.701  1.00 30.340          O  
ATOM  40020  OE2 GLU B2723     -34.086   1.477  38.104  1.00 30.340          O  
ATOM  40021  H   GLU B2723     -36.823   6.217  40.747  1.00 26.150          H  
ATOM  40022  HA  GLU B2723     -38.097   4.600  38.692  1.00 25.940          H  
ATOM  40023 1HB  GLU B2723     -35.654   4.949  38.829  1.00 36.400          H  
ATOM  40024 2HB  GLU B2723     -35.615   4.121  40.378  1.00 36.400          H  
ATOM  40025 1HG  GLU B2723     -36.317   2.037  39.307  1.00 36.400          H  
ATOM  40026 2HG  GLU B2723     -36.423   2.872  37.758  1.00 36.400          H  
ATOM  40027  N   TRP B2724     -39.203   2.761  39.860  1.00 21.780          N  
ATOM  40028  CA  TRP B2724     -39.936   1.692  40.502  1.00 22.360          C  
ATOM  40029  C   TRP B2724     -39.046   0.495  40.725  1.00 22.730          C  
ATOM  40030  O   TRP B2724     -38.335   0.056  39.819  1.00 22.430          O  
ATOM  40031  CB  TRP B2724     -41.138   1.268  39.640  1.00 31.070          C  
ATOM  40032  CG  TRP B2724     -41.936   0.135  40.236  1.00 31.070          C  
ATOM  40033  CD1 TRP B2724     -42.964   0.240  41.118  1.00 31.070          C  
ATOM  40034  CD2 TRP B2724     -41.767  -1.286  39.993  1.00 31.070          C  
ATOM  40035  NE1 TRP B2724     -43.428  -1.001  41.448  1.00 31.070          N  
ATOM  40036  CE2 TRP B2724     -42.711  -1.941  40.774  1.00 31.070          C  
ATOM  40037  CE3 TRP B2724     -40.901  -2.042  39.189  1.00 31.070          C  
ATOM  40038  CZ2 TRP B2724     -42.816  -3.302  40.788  1.00 31.070          C  
ATOM  40039  CZ3 TRP B2724     -41.018  -3.411  39.208  1.00 31.070          C  
ATOM  40040  CH2 TRP B2724     -41.953  -4.015  39.994  1.00 31.070          C  
ATOM  40041  H   TRP B2724     -39.390   2.971  38.878  1.00 26.140          H  
ATOM  40042  HA  TRP B2724     -40.294   2.047  41.466  1.00 26.830          H  
ATOM  40043 1HB  TRP B2724     -41.795   2.126  39.489  1.00 37.290          H  
ATOM  40044 2HB  TRP B2724     -40.787   0.965  38.652  1.00 37.290          H  
ATOM  40045  HD1 TRP B2724     -43.358   1.176  41.513  1.00 37.290          H  
ATOM  40046  HE1 TRP B2724     -44.201  -1.199  42.102  1.00 37.290          H  
ATOM  40047  HE3 TRP B2724     -40.148  -1.554  38.565  1.00 37.290          H  
ATOM  40048  HZ2 TRP B2724     -43.550  -3.814  41.399  1.00 37.290          H  
ATOM  40049  HZ3 TRP B2724     -40.344  -3.998  38.583  1.00 37.290          H  
ATOM  40050  HH2 TRP B2724     -42.025  -5.084  39.995  1.00 37.290          H  
ATOM  40051  N   LYS B2725     -39.139  -0.090  41.901  1.00 23.450          N  
ATOM  40052  CA  LYS B2725     -38.414  -1.305  42.185  1.00 23.930          C  
ATOM  40053  C   LYS B2725     -39.419  -2.241  42.798  1.00 24.570          C  
ATOM  40054  O   LYS B2725     -40.330  -1.770  43.479  1.00 24.990          O  
ATOM  40055  CB  LYS B2725     -37.268  -1.057  43.178  1.00 33.310          C  
ATOM  40056  CG  LYS B2725     -36.193  -0.053  42.733  1.00 33.310          C  
ATOM  40057  CD  LYS B2725     -35.325  -0.586  41.590  1.00 33.310          C  
ATOM  40058  CE  LYS B2725     -34.216   0.399  41.257  1.00 33.310          C  
ATOM  40059  NZ  LYS B2725     -33.406  -0.032  40.066  1.00 33.310          N  
ATOM  40060  H   LYS B2725     -39.731   0.323  42.609  1.00 28.140          H  
ATOM  40061  HA  LYS B2725     -38.036  -1.716  41.255  1.00 28.720          H  
ATOM  40062 1HB  LYS B2725     -37.687  -0.688  44.115  1.00 39.970          H  
ATOM  40063 2HB  LYS B2725     -36.768  -2.000  43.407  1.00 39.970          H  
ATOM  40064 1HG  LYS B2725     -36.675   0.871  42.401  1.00 39.970          H  
ATOM  40065 2HG  LYS B2725     -35.555   0.185  43.580  1.00 39.970          H  
ATOM  40066 1HD  LYS B2725     -34.892  -1.551  41.862  1.00 39.970          H  
ATOM  40067 2HD  LYS B2725     -35.935  -0.715  40.696  1.00 39.970          H  
ATOM  40068 1HE  LYS B2725     -34.663   1.364  41.057  1.00 39.970          H  
ATOM  40069 2HE  LYS B2725     -33.552   0.495  42.115  1.00 39.970          H  
ATOM  40070 1HZ  LYS B2725     -32.694   0.665  39.871  1.00 39.970          H  
ATOM  40071 2HZ  LYS B2725     -32.972  -0.918  40.228  1.00 39.970          H  
ATOM  40072 3HZ  LYS B2725     -34.010  -0.117  39.231  1.00 39.970          H  
ATOM  40073  N   PRO B2726     -39.342  -3.545  42.556  1.00 24.710          N  
ATOM  40074  CA  PRO B2726     -40.183  -4.499  43.212  1.00 25.400          C  
ATOM  40075  C   PRO B2726     -39.780  -4.522  44.671  1.00 26.530          C  
ATOM  40076  O   PRO B2726     -38.586  -4.497  44.974  1.00 26.840          O  
ATOM  40077  CB  PRO B2726     -39.839  -5.786  42.489  1.00 38.100          C  
ATOM  40078  CG  PRO B2726     -38.425  -5.571  41.964  1.00 38.100          C  
ATOM  40079  CD  PRO B2726     -38.341  -4.111  41.636  1.00 38.100          C  
ATOM  40080  HA  PRO B2726     -41.238  -4.215  43.095  1.00 30.480          H  
ATOM  40081 1HB  PRO B2726     -39.945  -6.604  43.192  1.00 45.720          H  
ATOM  40082 2HB  PRO B2726     -40.544  -5.963  41.685  1.00 45.720          H  
ATOM  40083 1HG  PRO B2726     -37.689  -5.817  42.737  1.00 45.720          H  
ATOM  40084 2HG  PRO B2726     -38.224  -6.239  41.110  1.00 45.720          H  
ATOM  40085 1HD  PRO B2726     -37.325  -3.774  41.887  1.00 45.720          H  
ATOM  40086 2HD  PRO B2726     -38.601  -3.925  40.588  1.00 45.720          H  
ATOM  40087  N   THR B2727     -40.748  -4.637  45.558  1.00 27.160          N  
ATOM  40088  CA  THR B2727     -40.492  -4.735  46.985  1.00 28.300          C  
ATOM  40089  C   THR B2727     -41.324  -5.880  47.518  1.00 28.900          C  
ATOM  40090  O   THR B2727     -42.197  -6.369  46.810  1.00 28.460          O  
ATOM  40091  CB  THR B2727     -40.799  -3.402  47.725  1.00 39.160          C  
ATOM  40092  OG1 THR B2727     -42.196  -3.073  47.624  1.00 39.160          O  
ATOM  40093  CG2 THR B2727     -39.992  -2.255  47.095  1.00 39.160          C  
ATOM  40094  H   THR B2727     -41.711  -4.630  45.251  1.00 32.590          H  
ATOM  40095  HA  THR B2727     -39.443  -4.973  47.146  1.00 33.960          H  
ATOM  40096  HB  THR B2727     -40.528  -3.501  48.772  1.00 47.000          H  
ATOM  40097  HG1 THR B2727     -42.748  -3.676  48.156  1.00 47.000          H  
ATOM  40098 1HG2 THR B2727     -40.201  -1.326  47.626  1.00 47.000          H  
ATOM  40099 2HG2 THR B2727     -38.930  -2.481  47.162  1.00 47.000          H  
ATOM  40100 3HG2 THR B2727     -40.268  -2.132  46.052  1.00 47.000          H  
ATOM  40101  N   GLY B2728     -41.021  -6.360  48.719  1.00 29.940          N  
ATOM  40102  CA  GLY B2728     -41.821  -7.422  49.317  1.00 30.620          C  
ATOM  40103  C   GLY B2728     -42.007  -8.565  48.329  1.00 30.180          C  
ATOM  40104  O   GLY B2728     -41.035  -9.079  47.753  1.00 29.920          O  
ATOM  40105  H   GLY B2728     -40.283  -5.923  49.249  1.00 35.930          H  
ATOM  40106 1HA  GLY B2728     -41.307  -7.782  50.201  1.00 36.740          H  
ATOM  40107 2HA  GLY B2728     -42.786  -7.033  49.634  1.00 36.740          H  
ATOM  40108  N   THR B2729     -43.266  -8.955  48.154  1.00 30.150          N  
ATOM  40109  CA  THR B2729     -43.610  -9.990  47.196  1.00 29.800          C  
ATOM  40110  C   THR B2729     -44.227  -9.407  45.954  1.00 28.710          C  
ATOM  40111  O   THR B2729     -45.088  -8.508  45.993  1.00 28.460          O  
ATOM  40112  CB  THR B2729     -44.533 -11.127  47.730  1.00 41.860          C  
ATOM  40113  OG1 THR B2729     -43.845 -11.859  48.724  1.00 41.860          O  
ATOM  40114  CG2 THR B2729     -44.986 -12.105  46.617  1.00 41.860          C  
ATOM  40115  H   THR B2729     -43.994  -8.463  48.683  1.00 36.180          H  
ATOM  40116  HA  THR B2729     -42.693 -10.471  46.917  1.00 35.760          H  
ATOM  40117  HB  THR B2729     -45.404 -10.679  48.178  1.00 50.230          H  
ATOM  40118  HG1 THR B2729     -43.858 -11.319  49.541  1.00 50.230          H  
ATOM  40119 1HG2 THR B2729     -45.615 -12.870  47.055  1.00 50.230          H  
ATOM  40120 2HG2 THR B2729     -45.559 -11.589  45.859  1.00 50.230          H  
ATOM  40121 3HG2 THR B2729     -44.116 -12.573  46.160  1.00 50.230          H  
ATOM  40122  N   VAL B2730     -43.786  -9.944  44.838  1.00 28.100          N  
ATOM  40123  CA  VAL B2730     -44.424  -9.601  43.601  1.00 27.120          C  
ATOM  40124  C   VAL B2730     -45.046 -10.870  43.030  1.00 27.240          C  
ATOM  40125  O   VAL B2730     -44.368 -11.883  42.841  1.00 27.600          O  
ATOM  40126  CB  VAL B2730     -43.474  -8.902  42.639  1.00 38.360          C  
ATOM  40127  CG1 VAL B2730     -44.216  -8.596  41.402  1.00 38.360          C  
ATOM  40128  CG2 VAL B2730     -42.943  -7.632  43.300  1.00 38.360          C  
ATOM  40129  H   VAL B2730     -43.017 -10.620  44.909  1.00 33.720          H  
ATOM  40130  HA  VAL B2730     -45.224  -8.900  43.808  1.00 32.540          H  
ATOM  40131  HB  VAL B2730     -42.653  -9.536  42.379  1.00 46.030          H  
ATOM  40132 1HG1 VAL B2730     -43.568  -8.082  40.730  1.00 46.030          H  
ATOM  40133 2HG1 VAL B2730     -44.575  -9.513  40.933  1.00 46.030          H  
ATOM  40134 3HG1 VAL B2730     -45.057  -7.971  41.636  1.00 46.030          H  
ATOM  40135 1HG2 VAL B2730     -42.298  -7.129  42.615  1.00 46.030          H  
ATOM  40136 2HG2 VAL B2730     -43.766  -6.985  43.568  1.00 46.030          H  
ATOM  40137 3HG2 VAL B2730     -42.388  -7.885  44.206  1.00 46.030          H  
ATOM  40138  N   LEU B2731     -46.350 -10.800  42.808  1.00 27.050          N  
ATOM  40139  CA  LEU B2731     -47.143 -11.920  42.322  1.00 27.260          C  
ATOM  40140  C   LEU B2731     -47.170 -11.837  40.823  1.00 26.330          C  
ATOM  40141  O   LEU B2731     -47.408 -10.761  40.274  1.00 25.600          O  
ATOM  40142  CB  LEU B2731     -48.570 -11.824  42.903  1.00 38.080          C  
ATOM  40143  CG  LEU B2731     -49.597 -12.978  42.662  1.00 38.080          C  
ATOM  40144  CD1 LEU B2731     -50.599 -12.948  43.814  1.00 38.080          C  
ATOM  40145  CD2 LEU B2731     -50.378 -12.779  41.356  1.00 38.080          C  
ATOM  40146  H   LEU B2731     -46.804  -9.893  42.971  1.00 32.460          H  
ATOM  40147  HA  LEU B2731     -46.677 -12.856  42.613  1.00 32.710          H  
ATOM  40148 1HB  LEU B2731     -48.468 -11.730  43.972  1.00 45.700          H  
ATOM  40149 2HB  LEU B2731     -49.011 -10.915  42.527  1.00 45.700          H  
ATOM  40150  HG  LEU B2731     -49.074 -13.944  42.648  1.00 45.700          H  
ATOM  40151 1HD1 LEU B2731     -51.328 -13.735  43.686  1.00 45.700          H  
ATOM  40152 2HD1 LEU B2731     -50.103 -13.076  44.766  1.00 45.700          H  
ATOM  40153 3HD1 LEU B2731     -51.101 -11.985  43.806  1.00 45.700          H  
ATOM  40154 1HD2 LEU B2731     -51.101 -13.577  41.237  1.00 45.700          H  
ATOM  40155 2HD2 LEU B2731     -50.904 -11.846  41.406  1.00 45.700          H  
ATOM  40156 3HD2 LEU B2731     -49.724 -12.778  40.497  1.00 45.700          H  
ATOM  40157  N   VAL B2732     -46.887 -12.942  40.154  1.00 26.420          N  
ATOM  40158  CA  VAL B2732     -46.898 -12.918  38.711  1.00 25.640          C  
ATOM  40159  C   VAL B2732     -47.839 -14.008  38.187  1.00 26.100          C  
ATOM  40160  O   VAL B2732     -47.591 -15.218  38.368  1.00 26.800          O  
ATOM  40161  CB  VAL B2732     -45.462 -13.149  38.184  1.00 36.210          C  
ATOM  40162  CG1 VAL B2732     -45.442 -13.046  36.646  1.00 36.210          C  
ATOM  40163  CG2 VAL B2732     -44.481 -12.172  38.849  1.00 36.210          C  
ATOM  40164  H   VAL B2732     -46.668 -13.798  40.667  1.00 31.700          H  
ATOM  40165  HA  VAL B2732     -47.257 -11.952  38.367  1.00 30.770          H  
ATOM  40166  HB  VAL B2732     -45.158 -14.157  38.440  1.00 43.450          H  
ATOM  40167 1HG1 VAL B2732     -44.435 -13.233  36.292  1.00 43.450          H  
ATOM  40168 2HG1 VAL B2732     -46.121 -13.766  36.196  1.00 43.450          H  
ATOM  40169 3HG1 VAL B2732     -45.749 -12.041  36.342  1.00 43.450          H  
ATOM  40170 1HG2 VAL B2732     -43.485 -12.380  38.480  1.00 43.450          H  
ATOM  40171 2HG2 VAL B2732     -44.761 -11.154  38.610  1.00 43.450          H  
ATOM  40172 3HG2 VAL B2732     -44.491 -12.304  39.934  1.00 43.450          H  
ATOM  40173  N   THR B2733     -48.908 -13.590  37.516  1.00 25.750          N  
ATOM  40174  CA  THR B2733     -49.863 -14.560  37.018  1.00 26.260          C  
ATOM  40175  C   THR B2733     -49.174 -15.071  35.804  1.00 25.840          C  
ATOM  40176  O   THR B2733     -48.651 -14.280  35.020  1.00 24.970          O  
ATOM  40177  CB  THR B2733     -51.247 -13.990  36.648  1.00 36.560          C  
ATOM  40178  OG1 THR B2733     -51.842 -13.324  37.778  1.00 36.560          O  
ATOM  40179  CG2 THR B2733     -52.169 -15.133  36.247  1.00 36.560          C  
ATOM  40180  H   THR B2733     -49.033 -12.595  37.340  1.00 30.900          H  
ATOM  40181  HA  THR B2733     -49.978 -15.382  37.712  1.00 31.510          H  
ATOM  40182  HB  THR B2733     -51.160 -13.318  35.821  1.00 43.870          H  
ATOM  40183  HG1 THR B2733     -52.569 -12.751  37.444  1.00 43.870          H  
ATOM  40184 1HG2 THR B2733     -53.137 -14.744  35.997  1.00 43.870          H  
ATOM  40185 2HG2 THR B2733     -51.767 -15.658  35.385  1.00 43.870          H  
ATOM  40186 3HG2 THR B2733     -52.267 -15.827  37.081  1.00 43.870          H  
ATOM  40187  N   GLY B2734     -49.096 -16.383  35.661  1.00 26.500          N  
ATOM  40188  CA  GLY B2734     -48.422 -16.944  34.515  1.00 26.260          C  
ATOM  40189  C   GLY B2734     -46.924 -16.981  34.763  1.00 26.050          C  
ATOM  40190  O   GLY B2734     -46.165 -17.380  33.879  1.00 25.720          O  
ATOM  40191  H   GLY B2734     -49.509 -17.006  36.360  1.00 31.800          H  
ATOM  40192 1HA  GLY B2734     -48.794 -17.951  34.334  1.00 31.510          H  
ATOM  40193 2HA  GLY B2734     -48.642 -16.346  33.630  1.00 31.510          H  
ATOM  40194  N   GLY B2735     -46.508 -16.639  35.990  1.00 26.350          N  
ATOM  40195  CA  GLY B2735     -45.120 -16.558  36.412  1.00 26.240          C  
ATOM  40196  C   GLY B2735     -44.303 -17.812  36.211  1.00 26.760          C  
ATOM  40197  O   GLY B2735     -43.084 -17.754  36.252  1.00 26.610          O  
ATOM  40198  H   GLY B2735     -47.191 -16.318  36.678  1.00 31.620          H  
ATOM  40199 1HA  GLY B2735     -44.632 -15.736  35.900  1.00 31.490          H  
ATOM  40200 2HA  GLY B2735     -45.114 -16.305  37.468  1.00 31.490          H  
ATOM  40201  N   THR B2736     -44.943 -18.954  35.977  1.00 27.420          N  
ATOM  40202  CA  THR B2736     -44.223 -20.195  35.763  1.00 28.010          C  
ATOM  40203  C   THR B2736     -43.726 -20.373  34.314  1.00 27.510          C  
ATOM  40204  O   THR B2736     -42.956 -21.294  34.050  1.00 27.960          O  
ATOM  40205  CB  THR B2736     -45.082 -21.410  36.187  1.00 38.980          C  
ATOM  40206  OG1 THR B2736     -46.304 -21.464  35.410  1.00 38.980          O  
ATOM  40207  CG2 THR B2736     -45.435 -21.289  37.682  1.00 38.980          C  
ATOM  40208  H   THR B2736     -45.953 -18.964  35.935  1.00 32.900          H  
ATOM  40209  HA  THR B2736     -43.350 -20.190  36.410  1.00 33.610          H  
ATOM  40210  HB  THR B2736     -44.514 -22.325  36.022  1.00 46.770          H  
ATOM  40211  HG1 THR B2736     -46.088 -21.735  34.506  1.00 46.770          H  
ATOM  40212 1HG2 THR B2736     -46.029 -22.155  37.987  1.00 46.770          H  
ATOM  40213 2HG2 THR B2736     -44.514 -21.259  38.264  1.00 46.770          H  
ATOM  40214 3HG2 THR B2736     -46.006 -20.381  37.859  1.00 46.770          H  
ATOM  40215  N   GLY B2737     -44.133 -19.508  33.368  1.00 26.630          N  
ATOM  40216  CA  GLY B2737     -43.681 -19.700  31.980  1.00 26.240          C  
ATOM  40217  C   GLY B2737     -44.198 -18.660  30.971  1.00 25.240          C  
ATOM  40218  O   GLY B2737     -44.948 -17.749  31.310  1.00 24.780          O  
ATOM  40219  H   GLY B2737     -44.769 -18.742  33.614  1.00 31.960          H  
ATOM  40220 1HA  GLY B2737     -42.593 -19.701  31.966  1.00 31.490          H  
ATOM  40221 2HA  GLY B2737     -43.986 -20.691  31.652  1.00 31.490          H  
ATOM  40222  N   GLY B2738     -43.766 -18.774  29.717  1.00 24.920          N  
ATOM  40223  CA  GLY B2738     -44.185 -17.819  28.688  1.00 24.020          C  
ATOM  40224  C   GLY B2738     -43.795 -16.404  29.105  1.00 23.150          C  
ATOM  40225  O   GLY B2738     -42.695 -16.194  29.636  1.00 23.080          O  
ATOM  40226  H   GLY B2738     -43.151 -19.538  29.475  1.00 29.900          H  
ATOM  40227 1HA  GLY B2738     -43.733 -18.072  27.729  1.00 28.820          H  
ATOM  40228 2HA  GLY B2738     -45.265 -17.878  28.557  1.00 28.820          H  
ATOM  40229  N   VAL B2739     -44.723 -15.461  28.906  1.00 22.600          N  
ATOM  40230  CA  VAL B2739     -44.504 -14.066  29.264  1.00 21.820          C  
ATOM  40231  C   VAL B2739     -44.388 -13.871  30.758  1.00 22.190          C  
ATOM  40232  O   VAL B2739     -43.539 -13.105  31.203  1.00 21.820          O  
ATOM  40233  CB  VAL B2739     -45.600 -13.151  28.695  1.00 30.860          C  
ATOM  40234  CG1 VAL B2739     -45.454 -11.705  29.263  1.00 30.860          C  
ATOM  40235  CG2 VAL B2739     -45.446 -13.134  27.189  1.00 30.860          C  
ATOM  40236  H   VAL B2739     -45.597 -15.737  28.483  1.00 27.120          H  
ATOM  40237  HA  VAL B2739     -43.562 -13.751  28.811  1.00 26.180          H  
ATOM  40238  HB  VAL B2739     -46.584 -13.527  28.970  1.00 37.030          H  
ATOM  40239 1HG1 VAL B2739     -46.219 -11.064  28.831  1.00 37.030          H  
ATOM  40240 2HG1 VAL B2739     -45.562 -11.695  30.347  1.00 37.030          H  
ATOM  40241 3HG1 VAL B2739     -44.469 -11.322  29.002  1.00 37.030          H  
ATOM  40242 1HG2 VAL B2739     -46.204 -12.491  26.747  1.00 37.030          H  
ATOM  40243 2HG2 VAL B2739     -44.455 -12.757  26.941  1.00 37.030          H  
ATOM  40244 3HG2 VAL B2739     -45.551 -14.139  26.789  1.00 37.030          H  
ATOM  40245  N   GLY B2740     -45.264 -14.495  31.547  1.00 22.990          N  
ATOM  40246  CA  GLY B2740     -45.187 -14.323  32.990  1.00 23.470          C  
ATOM  40247  C   GLY B2740     -43.831 -14.790  33.476  1.00 23.750          C  
ATOM  40248  O   GLY B2740     -43.254 -14.187  34.378  1.00 23.730          O  
ATOM  40249  H   GLY B2740     -45.971 -15.109  31.162  1.00 27.590          H  
ATOM  40250 1HA  GLY B2740     -45.325 -13.271  33.240  1.00 28.160          H  
ATOM  40251 2HA  GLY B2740     -45.983 -14.880  33.468  1.00 28.160          H  
ATOM  40252  N   GLY B2741     -43.309 -15.837  32.847  1.00 24.040          N  
ATOM  40253  CA  GLY B2741     -41.988 -16.364  33.151  1.00 24.340          C  
ATOM  40254  C   GLY B2741     -40.937 -15.269  32.927  1.00 23.480          C  
ATOM  40255  O   GLY B2741     -40.167 -14.938  33.834  1.00 23.660          O  
ATOM  40256  H   GLY B2741     -43.904 -16.314  32.163  1.00 28.850          H  
ATOM  40257 1HA  GLY B2741     -41.966 -16.709  34.183  1.00 29.210          H  
ATOM  40258 2HA  GLY B2741     -41.786 -17.221  32.509  1.00 29.210          H  
ATOM  40259  N   GLN B2742     -40.969 -14.643  31.740  1.00 22.600          N  
ATOM  40260  CA  GLN B2742     -40.034 -13.564  31.393  1.00 21.760          C  
ATOM  40261  C   GLN B2742     -40.136 -12.383  32.371  1.00 21.560          C  
ATOM  40262  O   GLN B2742     -39.107 -11.816  32.774  1.00 21.360          O  
ATOM  40263  CB  GLN B2742     -40.322 -13.090  29.960  1.00 30.800          C  
ATOM  40264  CG  GLN B2742     -39.940 -14.116  28.913  1.00 30.800          C  
ATOM  40265  CD  GLN B2742     -40.368 -13.757  27.504  1.00 30.800          C  
ATOM  40266  OE1 GLN B2742     -41.461 -13.248  27.271  1.00 30.800          O  
ATOM  40267  NE2 GLN B2742     -39.478 -14.046  26.562  1.00 30.800          N  
ATOM  40268  H   GLN B2742     -41.649 -14.976  31.043  1.00 27.120          H  
ATOM  40269  HA  GLN B2742     -39.023 -13.955  31.442  1.00 26.110          H  
ATOM  40270 1HB  GLN B2742     -41.384 -12.876  29.851  1.00 36.960          H  
ATOM  40271 2HB  GLN B2742     -39.781 -12.164  29.758  1.00 36.960          H  
ATOM  40272 1HG  GLN B2742     -38.858 -14.223  28.916  1.00 36.960          H  
ATOM  40273 2HG  GLN B2742     -40.404 -15.067  29.171  1.00 36.960          H  
ATOM  40274 1HE2 GLN B2742     -39.657 -13.859  25.559  1.00 36.960          H  
ATOM  40275 2HE2 GLN B2742     -38.615 -14.466  26.824  1.00 36.960          H  
ATOM  40276  N   ILE B2743     -41.359 -12.046  32.778  1.00 21.730          N  
ATOM  40277  CA  ILE B2743     -41.585 -10.986  33.751  1.00 21.680          C  
ATOM  40278  C   ILE B2743     -40.997 -11.377  35.093  1.00 22.480          C  
ATOM  40279  O   ILE B2743     -40.343 -10.555  35.731  1.00 22.390          O  
ATOM  40280  CB  ILE B2743     -43.078 -10.646  33.870  1.00 30.370          C  
ATOM  40281  CG1 ILE B2743     -43.593 -10.057  32.520  1.00 30.370          C  
ATOM  40282  CG2 ILE B2743     -43.364  -9.689  35.062  1.00 30.370          C  
ATOM  40283  CD1 ILE B2743     -42.978  -8.700  32.067  1.00 30.370          C  
ATOM  40284  H   ILE B2743     -42.155 -12.540  32.361  1.00 26.080          H  
ATOM  40285  HA  ILE B2743     -41.050 -10.103  33.425  1.00 26.020          H  
ATOM  40286  HB  ILE B2743     -43.626 -11.572  34.034  1.00 36.450          H  
ATOM  40287 1HG1 ILE B2743     -43.372 -10.766  31.738  1.00 36.450          H  
ATOM  40288 2HG1 ILE B2743     -44.651  -9.978  32.597  1.00 36.450          H  
ATOM  40289 1HG2 ILE B2743     -44.416  -9.510  35.106  1.00 36.450          H  
ATOM  40290 2HG2 ILE B2743     -43.043 -10.142  35.994  1.00 36.450          H  
ATOM  40291 3HG2 ILE B2743     -42.848  -8.754  34.933  1.00 36.450          H  
ATOM  40292 1HD1 ILE B2743     -43.407  -8.410  31.117  1.00 36.450          H  
ATOM  40293 2HD1 ILE B2743     -43.191  -7.933  32.798  1.00 36.450          H  
ATOM  40294 3HD1 ILE B2743     -41.916  -8.785  31.944  1.00 36.450          H  
ATOM  40295  N   ALA B2744     -41.213 -12.619  35.535  1.00 23.330          N  
ATOM  40296  CA  ALA B2744     -40.642 -13.055  36.793  1.00 24.200          C  
ATOM  40297  C   ALA B2744     -39.116 -12.921  36.754  1.00 24.030          C  
ATOM  40298  O   ALA B2744     -38.519 -12.493  37.744  1.00 24.390          O  
ATOM  40299  CB  ALA B2744     -41.053 -14.486  37.086  1.00 33.530          C  
ATOM  40300  H   ALA B2744     -41.818 -13.252  35.004  1.00 28.000          H  
ATOM  40301  HA  ALA B2744     -41.020 -12.414  37.579  1.00 29.040          H  
ATOM  40302 1HB  ALA B2744     -40.640 -14.796  38.033  1.00 40.240          H  
ATOM  40303 2HB  ALA B2744     -42.140 -14.550  37.120  1.00 40.240          H  
ATOM  40304 3HB  ALA B2744     -40.682 -15.139  36.301  1.00 40.240          H  
ATOM  40305  N   ARG B2745     -38.479 -13.249  35.613  1.00 23.520          N  
ATOM  40306  CA  ARG B2745     -37.023 -13.109  35.514  1.00 23.360          C  
ATOM  40307  C   ARG B2745     -36.609 -11.660  35.670  1.00 22.710          C  
ATOM  40308  O   ARG B2745     -35.667 -11.358  36.408  1.00 23.000          O  
ATOM  40309  CB  ARG B2745     -36.488 -13.656  34.210  1.00 32.770          C  
ATOM  40310  CG  ARG B2745     -36.565 -15.149  34.086  1.00 32.770          C  
ATOM  40311  CD  ARG B2745     -35.860 -15.627  32.890  1.00 32.770          C  
ATOM  40312  NE  ARG B2745     -36.033 -17.059  32.699  1.00 32.770          N  
ATOM  40313  CZ  ARG B2745     -36.996 -17.644  31.974  1.00 32.770          C  
ATOM  40314  NH1 ARG B2745     -37.911 -16.928  31.364  1.00 32.770          N  
ATOM  40315  NH2 ARG B2745     -36.990 -18.957  31.909  1.00 32.770          N  
ATOM  40316  H   ARG B2745     -39.029 -13.652  34.845  1.00 28.220          H  
ATOM  40317  HA  ARG B2745     -36.565 -13.667  36.313  1.00 28.030          H  
ATOM  40318 1HB  ARG B2745     -37.047 -13.231  33.383  1.00 39.320          H  
ATOM  40319 2HB  ARG B2745     -35.448 -13.360  34.091  1.00 39.320          H  
ATOM  40320 1HG  ARG B2745     -36.118 -15.620  34.965  1.00 39.320          H  
ATOM  40321 2HG  ARG B2745     -37.609 -15.448  34.010  1.00 39.320          H  
ATOM  40322 1HD  ARG B2745     -36.216 -15.104  32.007  1.00 39.320          H  
ATOM  40323 2HD  ARG B2745     -34.793 -15.435  33.012  1.00 39.320          H  
ATOM  40324  HE  ARG B2745     -35.370 -17.704  33.157  1.00 39.320          H  
ATOM  40325 1HH1 ARG B2745     -37.884 -15.928  31.444  1.00 39.320          H  
ATOM  40326 2HH1 ARG B2745     -38.638 -17.378  30.833  1.00 39.320          H  
ATOM  40327 1HH2 ARG B2745     -36.246 -19.453  32.431  1.00 39.320          H  
ATOM  40328 2HH2 ARG B2745     -37.684 -19.458  31.382  1.00 39.320          H  
ATOM  40329  N   TRP B2746     -37.336 -10.760  35.017  1.00 21.940          N  
ATOM  40330  CA  TRP B2746     -37.087  -9.335  35.138  1.00 21.380          C  
ATOM  40331  C   TRP B2746     -37.231  -8.870  36.579  1.00 22.090          C  
ATOM  40332  O   TRP B2746     -36.365  -8.152  37.083  1.00 22.180          O  
ATOM  40333  CB  TRP B2746     -37.989  -8.578  34.165  1.00 30.160          C  
ATOM  40334  CG  TRP B2746     -38.128  -7.105  34.391  1.00 30.160          C  
ATOM  40335  CD1 TRP B2746     -37.262  -6.102  34.089  1.00 30.160          C  
ATOM  40336  CD2 TRP B2746     -39.317  -6.469  34.908  1.00 30.160          C  
ATOM  40337  NE1 TRP B2746     -37.821  -4.887  34.421  1.00 30.160          N  
ATOM  40338  CE2 TRP B2746     -39.085  -5.105  34.922  1.00 30.160          C  
ATOM  40339  CE3 TRP B2746     -40.535  -6.949  35.339  1.00 30.160          C  
ATOM  40340  CZ2 TRP B2746     -40.048  -4.203  35.374  1.00 30.160          C  
ATOM  40341  CZ3 TRP B2746     -41.490  -6.070  35.787  1.00 30.160          C  
ATOM  40342  CH2 TRP B2746     -41.259  -4.727  35.810  1.00 30.160          C  
ATOM  40343  H   TRP B2746     -38.072 -11.089  34.380  1.00 26.330          H  
ATOM  40344  HA  TRP B2746     -36.061  -9.147  34.830  1.00 25.660          H  
ATOM  40345 1HB  TRP B2746     -37.597  -8.722  33.164  1.00 36.190          H  
ATOM  40346 2HB  TRP B2746     -38.973  -9.022  34.174  1.00 36.190          H  
ATOM  40347  HD1 TRP B2746     -36.277  -6.244  33.651  1.00 36.190          H  
ATOM  40348  HE1 TRP B2746     -37.396  -3.980  34.303  1.00 36.190          H  
ATOM  40349  HE3 TRP B2746     -40.728  -8.013  35.320  1.00 36.190          H  
ATOM  40350  HZ2 TRP B2746     -39.882  -3.132  35.392  1.00 36.190          H  
ATOM  40351  HZ3 TRP B2746     -42.431  -6.485  36.121  1.00 36.190          H  
ATOM  40352  HH2 TRP B2746     -42.034  -4.052  36.172  1.00 36.190          H  
ATOM  40353  N   LEU B2747     -38.297  -9.276  37.248  1.00 22.680          N  
ATOM  40354  CA  LEU B2747     -38.497  -8.868  38.621  1.00 23.410          C  
ATOM  40355  C   LEU B2747     -37.394  -9.390  39.538  1.00 24.190          C  
ATOM  40356  O   LEU B2747     -36.934  -8.661  40.430  1.00 24.560          O  
ATOM  40357  CB  LEU B2747     -39.832  -9.403  39.087  1.00 32.480          C  
ATOM  40358  CG  LEU B2747     -41.056  -8.799  38.461  1.00 32.480          C  
ATOM  40359  CD1 LEU B2747     -42.205  -9.638  38.791  1.00 32.480          C  
ATOM  40360  CD2 LEU B2747     -41.262  -7.410  38.989  1.00 32.480          C  
ATOM  40361  H   LEU B2747     -38.993  -9.860  36.776  1.00 27.220          H  
ATOM  40362  HA  LEU B2747     -38.480  -7.785  38.658  1.00 28.090          H  
ATOM  40363 1HB  LEU B2747     -39.854 -10.481  38.926  1.00 38.980          H  
ATOM  40364 2HB  LEU B2747     -39.899  -9.199  40.141  1.00 38.980          H  
ATOM  40365  HG  LEU B2747     -40.956  -8.774  37.400  1.00 38.980          H  
ATOM  40366 1HD1 LEU B2747     -43.112  -9.222  38.351  1.00 38.980          H  
ATOM  40367 2HD1 LEU B2747     -42.032 -10.612  38.395  1.00 38.980          H  
ATOM  40368 3HD1 LEU B2747     -42.308  -9.705  39.847  1.00 38.980          H  
ATOM  40369 1HD2 LEU B2747     -42.159  -7.002  38.543  1.00 38.980          H  
ATOM  40370 2HD2 LEU B2747     -41.376  -7.449  40.066  1.00 38.980          H  
ATOM  40371 3HD2 LEU B2747     -40.425  -6.773  38.738  1.00 38.980          H  
ATOM  40372  N   ALA B2748     -36.957 -10.643  39.331  1.00 24.510          N  
ATOM  40373  CA  ALA B2748     -35.876 -11.179  40.146  1.00 25.260          C  
ATOM  40374  C   ALA B2748     -34.591 -10.409  39.893  1.00 24.830          C  
ATOM  40375  O   ALA B2748     -33.909 -10.003  40.830  1.00 25.380          O  
ATOM  40376  CB  ALA B2748     -35.653 -12.654  39.862  1.00 35.060          C  
ATOM  40377  H   ALA B2748     -37.410 -11.231  38.623  1.00 29.410          H  
ATOM  40378  HA  ALA B2748     -36.145 -11.044  41.182  1.00 30.310          H  
ATOM  40379 1HB  ALA B2748     -34.851 -13.031  40.497  1.00 42.080          H  
ATOM  40380 2HB  ALA B2748     -36.558 -13.199  40.069  1.00 42.080          H  
ATOM  40381 3HB  ALA B2748     -35.384 -12.781  38.818  1.00 42.080          H  
ATOM  40382  N   ARG B2749     -34.301 -10.109  38.620  1.00 23.860          N  
ATOM  40383  CA  ARG B2749     -33.102  -9.367  38.258  1.00 23.390          C  
ATOM  40384  C   ARG B2749     -33.079  -7.986  38.907  1.00 23.330          C  
ATOM  40385  O   ARG B2749     -32.017  -7.487  39.302  1.00 23.420          O  
ATOM  40386  CB  ARG B2749     -32.974  -9.231  36.747  1.00 32.930          C  
ATOM  40387  CG  ARG B2749     -31.771  -8.404  36.276  1.00 32.930          C  
ATOM  40388  CD  ARG B2749     -30.461  -9.039  36.618  1.00 32.930          C  
ATOM  40389  NE  ARG B2749     -29.347  -8.189  36.248  1.00 32.930          N  
ATOM  40390  CZ  ARG B2749     -28.853  -7.181  37.014  1.00 32.930          C  
ATOM  40391  NH1 ARG B2749     -29.396  -6.892  38.194  1.00 32.930          N  
ATOM  40392  NH2 ARG B2749     -27.816  -6.476  36.574  1.00 32.930          N  
ATOM  40393  H   ARG B2749     -34.902 -10.457  37.869  1.00 28.630          H  
ATOM  40394  HA  ARG B2749     -32.254  -9.937  38.631  1.00 28.070          H  
ATOM  40395 1HB  ARG B2749     -32.909 -10.222  36.301  1.00 39.520          H  
ATOM  40396 2HB  ARG B2749     -33.874  -8.757  36.355  1.00 39.520          H  
ATOM  40397 1HG  ARG B2749     -31.819  -8.310  35.194  1.00 39.520          H  
ATOM  40398 2HG  ARG B2749     -31.810  -7.410  36.713  1.00 39.520          H  
ATOM  40399 1HD  ARG B2749     -30.385  -9.244  37.678  1.00 39.520          H  
ATOM  40400 2HD  ARG B2749     -30.367  -9.975  36.069  1.00 39.520          H  
ATOM  40401  HE  ARG B2749     -28.897  -8.369  35.360  1.00 39.520          H  
ATOM  40402 1HH1 ARG B2749     -30.209  -7.422  38.556  1.00 39.520          H  
ATOM  40403 2HH1 ARG B2749     -29.018  -6.143  38.755  1.00 39.520          H  
ATOM  40404 1HH2 ARG B2749     -27.399  -6.692  35.678  1.00 39.520          H  
ATOM  40405 2HH2 ARG B2749     -27.440  -5.725  37.134  1.00 39.520          H  
ATOM  40406  N   ARG B2750     -34.264  -7.377  39.019  1.00 23.290          N  
ATOM  40407  CA  ARG B2750     -34.447  -6.064  39.620  1.00 23.350          C  
ATOM  40408  C   ARG B2750     -34.388  -6.090  41.154  1.00 24.490          C  
ATOM  40409  O   ARG B2750     -34.475  -5.036  41.786  1.00 24.740          O  
ATOM  40410  CB  ARG B2750     -35.769  -5.435  39.177  1.00 32.670          C  
ATOM  40411  CG  ARG B2750     -35.921  -5.114  37.669  1.00 32.670          C  
ATOM  40412  CD  ARG B2750     -35.281  -3.811  37.263  1.00 32.670          C  
ATOM  40413  NE  ARG B2750     -33.812  -3.894  37.132  1.00 32.670          N  
ATOM  40414  CZ  ARG B2750     -33.140  -4.438  36.081  1.00 32.670          C  
ATOM  40415  NH1 ARG B2750     -33.796  -4.942  35.054  1.00 32.670          N  
ATOM  40416  NH2 ARG B2750     -31.815  -4.456  36.088  1.00 32.670          N  
ATOM  40417  H   ARG B2750     -35.079  -7.841  38.602  1.00 27.950          H  
ATOM  40418  HA  ARG B2750     -33.635  -5.433  39.279  1.00 28.020          H  
ATOM  40419 1HB  ARG B2750     -36.574  -6.118  39.422  1.00 39.200          H  
ATOM  40420 2HB  ARG B2750     -35.939  -4.514  39.729  1.00 39.200          H  
ATOM  40421 1HG  ARG B2750     -35.445  -5.898  37.099  1.00 39.200          H  
ATOM  40422 2HG  ARG B2750     -36.982  -5.076  37.409  1.00 39.200          H  
ATOM  40423 1HD  ARG B2750     -35.699  -3.488  36.310  1.00 39.200          H  
ATOM  40424 2HD  ARG B2750     -35.513  -3.056  38.016  1.00 39.200          H  
ATOM  40425  HE  ARG B2750     -33.262  -3.518  37.897  1.00 39.200          H  
ATOM  40426 1HH1 ARG B2750     -34.805  -4.929  35.044  1.00 39.200          H  
ATOM  40427 2HH1 ARG B2750     -33.291  -5.344  34.277  1.00 39.200          H  
ATOM  40428 1HH2 ARG B2750     -31.309  -4.070  36.871  1.00 39.200          H  
ATOM  40429 2HH2 ARG B2750     -31.310  -4.853  35.310  1.00 39.200          H  
ATOM  40430  N   GLY B2751     -34.253  -7.278  41.759  1.00 25.220          N  
ATOM  40431  CA  GLY B2751     -34.151  -7.403  43.203  1.00 26.350          C  
ATOM  40432  C   GLY B2751     -35.428  -7.681  43.993  1.00 26.900          C  
ATOM  40433  O   GLY B2751     -35.441  -7.450  45.201  1.00 27.740          O  
ATOM  40434  H   GLY B2751     -34.182  -8.135  41.210  1.00 30.260          H  
ATOM  40435 1HA  GLY B2751     -33.449  -8.213  43.410  1.00 31.620          H  
ATOM  40436 2HA  GLY B2751     -33.684  -6.501  43.596  1.00 31.620          H  
ATOM  40437  N   ALA B2752     -36.513  -8.142  43.361  1.00 26.500          N  
ATOM  40438  CA  ALA B2752     -37.701  -8.414  44.162  1.00 27.080          C  
ATOM  40439  C   ALA B2752     -37.300  -9.335  45.307  1.00 28.250          C  
ATOM  40440  O   ALA B2752     -36.796 -10.413  45.039  1.00 28.460          O  
ATOM  40441  CB  ALA B2752     -38.749  -9.134  43.321  1.00 37.680          C  
ATOM  40442  H   ALA B2752     -36.509  -8.324  42.354  1.00 31.800          H  
ATOM  40443  HA  ALA B2752     -38.103  -7.472  44.527  1.00 32.500          H  
ATOM  40444 1HB  ALA B2752     -39.629  -9.342  43.933  1.00 45.220          H  
ATOM  40445 2HB  ALA B2752     -39.030  -8.532  42.468  1.00 45.220          H  
ATOM  40446 3HB  ALA B2752     -38.321 -10.070  42.963  1.00 45.220          H  
ATOM  40447  N   PRO B2753     -37.526  -9.015  46.590  1.00 29.080          N  
ATOM  40448  CA  PRO B2753     -37.174  -9.897  47.692  1.00 30.250          C  
ATOM  40449  C   PRO B2753     -37.743 -11.303  47.503  1.00 30.690          C  
ATOM  40450  O   PRO B2753     -37.065 -12.302  47.801  1.00 31.500          O  
ATOM  40451  CB  PRO B2753     -37.804  -9.171  48.883  1.00 45.380          C  
ATOM  40452  CG  PRO B2753     -37.746  -7.719  48.480  1.00 45.380          C  
ATOM  40453  CD  PRO B2753     -38.063  -7.720  46.985  1.00 45.380          C  
ATOM  40454  HA  PRO B2753     -36.082  -9.932  47.777  1.00 36.300          H  
ATOM  40455 1HB  PRO B2753     -38.831  -9.528  49.043  1.00 54.450          H  
ATOM  40456 2HB  PRO B2753     -37.239  -9.385  49.802  1.00 54.450          H  
ATOM  40457 1HG  PRO B2753     -38.448  -7.141  49.074  1.00 54.450          H  
ATOM  40458 2HG  PRO B2753     -36.744  -7.313  48.690  1.00 54.450          H  
ATOM  40459 1HD  PRO B2753     -39.144  -7.685  46.791  1.00 54.450          H  
ATOM  40460 2HD  PRO B2753     -37.522  -6.884  46.514  1.00 54.450          H  
ATOM  40461  N   HIS B2754     -38.946 -11.369  46.921  1.00 30.200          N  
ATOM  40462  CA  HIS B2754     -39.625 -12.625  46.691  1.00 30.430          C  
ATOM  40463  C   HIS B2754     -40.686 -12.584  45.590  1.00 29.550          C  
ATOM  40464  O   HIS B2754     -41.426 -11.606  45.458  1.00 29.020          O  
ATOM  40465  CB  HIS B2754     -40.238 -13.043  48.024  1.00 42.510          C  
ATOM  40466  CG  HIS B2754     -41.034 -14.267  48.038  1.00 42.510          C  
ATOM  40467  ND1 HIS B2754     -42.369 -14.265  47.717  1.00 42.510          N  
ATOM  40468  CD2 HIS B2754     -40.721 -15.531  48.361  1.00 42.510          C  
ATOM  40469  CE1 HIS B2754     -42.839 -15.483  47.821  1.00 42.510          C  
ATOM  40470  NE2 HIS B2754     -41.863 -16.272  48.241  1.00 42.510          N  
ATOM  40471  H   HIS B2754     -39.467 -10.506  46.749  1.00 36.240          H  
ATOM  40472  HA  HIS B2754     -38.883 -13.353  46.416  1.00 36.520          H  
ATOM  40473 1HB  HIS B2754     -39.433 -13.177  48.746  1.00 51.010          H  
ATOM  40474 2HB  HIS B2754     -40.870 -12.236  48.383  1.00 51.010          H  
ATOM  40475  HD1 HIS B2754     -42.955 -13.456  47.956  1.00 51.010          H  
ATOM  40476  HD2 HIS B2754     -39.805 -16.004  48.690  1.00 51.010          H  
ATOM  40477  HE1 HIS B2754     -43.888 -15.684  47.600  1.00 51.010          H  
ATOM  40478  N   LEU B2755     -40.754 -13.642  44.791  1.00 29.470          N  
ATOM  40479  CA  LEU B2755     -41.779 -13.736  43.766  1.00 28.780          C  
ATOM  40480  C   LEU B2755     -42.744 -14.879  44.010  1.00 29.450          C  
ATOM  40481  O   LEU B2755     -42.342 -15.963  44.440  1.00 30.190          O  
ATOM  40482  CB  LEU B2755     -41.132 -13.938  42.392  1.00 40.570          C  
ATOM  40483  CG  LEU B2755     -40.137 -12.867  41.945  1.00 40.570          C  
ATOM  40484  CD1 LEU B2755     -39.540 -13.271  40.651  1.00 40.570          C  
ATOM  40485  CD2 LEU B2755     -40.818 -11.567  41.809  1.00 40.570          C  
ATOM  40486  H   LEU B2755     -40.087 -14.400  44.934  1.00 35.360          H  
ATOM  40487  HA  LEU B2755     -42.364 -12.829  43.775  1.00 34.540          H  
ATOM  40488 1HB  LEU B2755     -40.627 -14.887  42.392  1.00 48.680          H  
ATOM  40489 2HB  LEU B2755     -41.927 -13.982  41.646  1.00 48.680          H  
ATOM  40490  HG  LEU B2755     -39.337 -12.779  42.675  1.00 48.680          H  
ATOM  40491 1HD1 LEU B2755     -38.830 -12.521  40.331  1.00 48.680          H  
ATOM  40492 2HD1 LEU B2755     -39.031 -14.217  40.778  1.00 48.680          H  
ATOM  40493 3HD1 LEU B2755     -40.315 -13.367  39.903  1.00 48.680          H  
ATOM  40494 1HD2 LEU B2755     -40.102 -10.856  41.498  1.00 48.680          H  
ATOM  40495 2HD2 LEU B2755     -41.619 -11.640  41.076  1.00 48.680          H  
ATOM  40496 3HD2 LEU B2755     -41.227 -11.263  42.760  1.00 48.680          H  
ATOM  40497  N   LEU B2756     -44.011 -14.646  43.699  1.00 29.200          N  
ATOM  40498  CA  LEU B2756     -45.015 -15.699  43.758  1.00 29.770          C  
ATOM  40499  C   LEU B2756     -45.450 -16.037  42.349  1.00 29.090          C  
ATOM  40500  O   LEU B2756     -46.054 -15.214  41.653  1.00 28.320          O  
ATOM  40501  CB  LEU B2756     -46.196 -15.309  44.663  1.00 41.450          C  
ATOM  40502  CG  LEU B2756     -47.414 -16.293  44.711  1.00 41.450          C  
ATOM  40503  CD1 LEU B2756     -47.004 -17.674  45.223  1.00 41.450          C  
ATOM  40504  CD2 LEU B2756     -48.456 -15.691  45.640  1.00 41.450          C  
ATOM  40505  H   LEU B2756     -44.263 -13.709  43.367  1.00 35.040          H  
ATOM  40506  HA  LEU B2756     -44.555 -16.581  44.190  1.00 35.720          H  
ATOM  40507 1HB  LEU B2756     -45.819 -15.216  45.681  1.00 49.740          H  
ATOM  40508 2HB  LEU B2756     -46.566 -14.340  44.359  1.00 49.740          H  
ATOM  40509  HG  LEU B2756     -47.836 -16.412  43.708  1.00 49.740          H  
ATOM  40510 1HD1 LEU B2756     -47.877 -18.320  45.255  1.00 49.740          H  
ATOM  40511 2HD1 LEU B2756     -46.267 -18.116  44.566  1.00 49.740          H  
ATOM  40512 3HD1 LEU B2756     -46.593 -17.575  46.220  1.00 49.740          H  
ATOM  40513 1HD2 LEU B2756     -49.320 -16.327  45.700  1.00 49.740          H  
ATOM  40514 2HD2 LEU B2756     -48.036 -15.574  46.638  1.00 49.740          H  
ATOM  40515 3HD2 LEU B2756     -48.743 -14.733  45.265  1.00 49.740          H  
ATOM  40516  N   LEU B2757     -45.136 -17.248  41.918  1.00 29.400          N  
ATOM  40517  CA  LEU B2757     -45.438 -17.636  40.555  1.00 28.850          C  
ATOM  40518  C   LEU B2757     -46.715 -18.440  40.576  1.00 29.490          C  
ATOM  40519  O   LEU B2757     -46.768 -19.532  41.156  1.00 30.450          O  
ATOM  40520  CB  LEU B2757     -44.326 -18.498  39.971  1.00 40.610          C  
ATOM  40521  CG  LEU B2757     -42.880 -17.984  40.100  1.00 40.610          C  
ATOM  40522  CD1 LEU B2757     -41.986 -18.987  39.359  1.00 40.610          C  
ATOM  40523  CD2 LEU B2757     -42.720 -16.532  39.579  1.00 40.610          C  
ATOM  40524  H   LEU B2757     -44.669 -17.887  42.569  1.00 35.280          H  
ATOM  40525  HA  LEU B2757     -45.599 -16.751  39.940  1.00 34.620          H  
ATOM  40526 1HB  LEU B2757     -44.366 -19.452  40.450  1.00 48.730          H  
ATOM  40527 2HB  LEU B2757     -44.527 -18.643  38.926  1.00 48.730          H  
ATOM  40528  HG  LEU B2757     -42.596 -18.006  41.158  1.00 48.730          H  
ATOM  40529 1HD1 LEU B2757     -40.969 -18.713  39.452  1.00 48.730          H  
ATOM  40530 2HD1 LEU B2757     -42.114 -19.980  39.756  1.00 48.730          H  
ATOM  40531 3HD1 LEU B2757     -42.256 -18.992  38.315  1.00 48.730          H  
ATOM  40532 1HD2 LEU B2757     -41.688 -16.224  39.707  1.00 48.730          H  
ATOM  40533 2HD2 LEU B2757     -42.976 -16.487  38.531  1.00 48.730          H  
ATOM  40534 3HD2 LEU B2757     -43.361 -15.854  40.140  1.00 48.730          H  
ATOM  40535  N   VAL B2758     -47.762 -17.917  39.959  1.00 29.030          N  
ATOM  40536  CA  VAL B2758     -49.027 -18.616  40.041  1.00 29.690          C  
ATOM  40537  C   VAL B2758     -49.632 -18.987  38.695  1.00 29.330          C  
ATOM  40538  O   VAL B2758     -49.727 -18.171  37.771  1.00 28.410          O  
ATOM  40539  CB  VAL B2758     -50.002 -17.805  40.909  1.00 41.300          C  
ATOM  40540  CG1 VAL B2758     -50.246 -16.420  40.351  1.00 41.300          C  
ATOM  40541  CG2 VAL B2758     -51.277 -18.565  41.038  1.00 41.300          C  
ATOM  40542  H   VAL B2758     -47.687 -17.019  39.468  1.00 34.840          H  
ATOM  40543  HA  VAL B2758     -48.857 -19.551  40.574  1.00 35.630          H  
ATOM  40544  HB  VAL B2758     -49.552 -17.679  41.887  1.00 49.560          H  
ATOM  40545 1HG1 VAL B2758     -50.906 -15.877  40.989  1.00 49.560          H  
ATOM  40546 2HG1 VAL B2758     -49.308 -15.879  40.271  1.00 49.560          H  
ATOM  40547 3HG1 VAL B2758     -50.704 -16.511  39.383  1.00 49.560          H  
ATOM  40548 1HG2 VAL B2758     -51.937 -18.025  41.669  1.00 49.560          H  
ATOM  40549 2HG2 VAL B2758     -51.756 -18.697  40.067  1.00 49.560          H  
ATOM  40550 3HG2 VAL B2758     -51.075 -19.549  41.477  1.00 49.560          H  
ATOM  40551  N   SER B2759     -50.066 -20.231  38.622  1.00 30.120          N  
ATOM  40552  CA  SER B2759     -50.687 -20.780  37.417  1.00 30.030          C  
ATOM  40553  C   SER B2759     -51.599 -21.930  37.794  1.00 31.050          C  
ATOM  40554  O   SER B2759     -51.591 -22.372  38.936  1.00 31.820          O  
ATOM  40555  CB  SER B2759     -49.620 -21.211  36.417  1.00 42.080          C  
ATOM  40556  OG  SER B2759     -48.878 -22.314  36.869  1.00 42.080          O  
ATOM  40557  H   SER B2759     -49.945 -20.806  39.466  1.00 36.140          H  
ATOM  40558  HA  SER B2759     -51.295 -20.004  36.954  1.00 36.040          H  
ATOM  40559 1HB  SER B2759     -50.085 -21.449  35.463  1.00 50.490          H  
ATOM  40560 2HB  SER B2759     -48.944 -20.374  36.244  1.00 50.490          H  
ATOM  40561  HG  SER B2759     -48.050 -22.295  36.328  1.00 50.490          H  
ATOM  40562  N   ARG B2760     -52.389 -22.445  36.857  1.00 31.140          N  
ATOM  40563  CA  ARG B2760     -53.267 -23.563  37.215  1.00 32.150          C  
ATOM  40564  C   ARG B2760     -52.498 -24.802  37.693  1.00 33.020          C  
ATOM  40565  O   ARG B2760     -52.940 -25.491  38.613  1.00 33.930          O  
ATOM  40566  CB  ARG B2760     -54.166 -23.951  36.047  1.00 44.610          C  
ATOM  40567  CG  ARG B2760     -55.256 -22.935  35.706  1.00 44.610          C  
ATOM  40568  CD  ARG B2760     -56.184 -23.432  34.644  1.00 44.610          C  
ATOM  40569  NE  ARG B2760     -57.165 -22.414  34.250  1.00 44.610          N  
ATOM  40570  CZ  ARG B2760     -56.995 -21.505  33.255  1.00 44.610          C  
ATOM  40571  NH1 ARG B2760     -55.870 -21.470  32.555  1.00 44.610          N  
ATOM  40572  NH2 ARG B2760     -57.955 -20.645  32.982  1.00 44.610          N  
ATOM  40573  H   ARG B2760     -52.384 -22.061  35.921  1.00 37.370          H  
ATOM  40574  HA  ARG B2760     -53.910 -23.230  38.029  1.00 38.580          H  
ATOM  40575 1HB  ARG B2760     -53.560 -24.105  35.156  1.00 53.530          H  
ATOM  40576 2HB  ARG B2760     -54.657 -24.896  36.274  1.00 53.530          H  
ATOM  40577 1HG  ARG B2760     -55.851 -22.750  36.593  1.00 53.530          H  
ATOM  40578 2HG  ARG B2760     -54.809 -22.001  35.375  1.00 53.530          H  
ATOM  40579 1HD  ARG B2760     -55.630 -23.754  33.767  1.00 53.530          H  
ATOM  40580 2HD  ARG B2760     -56.739 -24.281  35.045  1.00 53.530          H  
ATOM  40581  HE  ARG B2760     -58.061 -22.393  34.779  1.00 53.530          H  
ATOM  40582 1HH1 ARG B2760     -55.127 -22.121  32.755  1.00 53.530          H  
ATOM  40583 2HH1 ARG B2760     -55.744 -20.778  31.827  1.00 53.530          H  
ATOM  40584 1HH2 ARG B2760     -58.826 -20.667  33.506  1.00 53.530          H  
ATOM  40585 2HH2 ARG B2760     -57.831 -19.975  32.245  1.00 53.530          H  
ATOM  40586  N   SER B2761     -51.348 -25.090  37.075  1.00 32.770          N  
ATOM  40587  CA  SER B2761     -50.552 -26.251  37.481  1.00 33.590          C  
ATOM  40588  C   SER B2761     -49.549 -25.902  38.597  1.00 33.650          C  
ATOM  40589  O   SER B2761     -49.139 -26.773  39.376  1.00 34.500          O  
ATOM  40590  CB  SER B2761     -49.832 -26.838  36.295  1.00 46.700          C  
ATOM  40591  OG  SER B2761     -50.719 -27.355  35.342  1.00 46.700          O  
ATOM  40592  H   SER B2761     -51.044 -24.520  36.302  1.00 39.320          H  
ATOM  40593  HA  SER B2761     -51.233 -27.012  37.866  1.00 40.310          H  
ATOM  40594 1HB  SER B2761     -49.227 -26.074  35.840  1.00 56.040          H  
ATOM  40595 2HB  SER B2761     -49.174 -27.623  36.637  1.00 56.040          H  
ATOM  40596  HG  SER B2761     -50.165 -27.798  34.695  1.00 56.040          H  
ATOM  40597  N   GLY B2762     -49.154 -24.629  38.672  1.00 32.810          N  
ATOM  40598  CA  GLY B2762     -48.272 -24.126  39.711  1.00 32.880          C  
ATOM  40599  C   GLY B2762     -46.919 -24.829  39.782  1.00 33.180          C  
ATOM  40600  O   GLY B2762     -46.190 -24.888  38.787  1.00 32.720          O  
ATOM  40601  H   GLY B2762     -49.466 -23.968  37.968  1.00 39.370          H  
ATOM  40602 1HA  GLY B2762     -48.092 -23.067  39.500  1.00 39.460          H  
ATOM  40603 2HA  GLY B2762     -48.794 -24.137  40.654  1.00 39.460          H  
ATOM  40604  N   PRO B2763     -46.569 -25.448  40.932  1.00 34.010          N  
ATOM  40605  CA  PRO B2763     -45.317 -26.127  41.186  1.00 34.420          C  
ATOM  40606  C   PRO B2763     -45.104 -27.262  40.211  1.00 34.800          C  
ATOM  40607  O   PRO B2763     -43.969 -27.695  40.018  1.00 34.920          O  
ATOM  40608  CB  PRO B2763     -45.455 -26.587  42.640  1.00 51.630          C  
ATOM  40609  CG  PRO B2763     -46.932 -26.666  42.885  1.00 51.630          C  
ATOM  40610  CD  PRO B2763     -47.528 -25.569  42.056  1.00 51.630          C  
ATOM  40611  HA  PRO B2763     -44.494 -25.407  41.099  1.00 41.300          H  
ATOM  40612 1HB  PRO B2763     -44.955 -27.561  42.767  1.00 61.960          H  
ATOM  40613 2HB  PRO B2763     -44.953 -25.871  43.311  1.00 61.960          H  
ATOM  40614 1HG  PRO B2763     -47.311 -27.668  42.605  1.00 61.960          H  
ATOM  40615 2HG  PRO B2763     -47.140 -26.537  43.957  1.00 61.960          H  
ATOM  40616 1HD  PRO B2763     -48.500 -25.938  41.725  1.00 61.960          H  
ATOM  40617 2HD  PRO B2763     -47.584 -24.639  42.628  1.00 61.960          H  
ATOM  40618  N   ASP B2764     -46.191 -27.732  39.572  1.00 35.040          N  
ATOM  40619  CA  ASP B2764     -46.041 -28.797  38.612  1.00 35.490          C  
ATOM  40620  C   ASP B2764     -46.465 -28.295  37.237  1.00 34.630          C  
ATOM  40621  O   ASP B2764     -47.023 -29.039  36.426  1.00 34.950          O  
ATOM  40622  CB  ASP B2764     -46.923 -29.991  38.998  1.00 49.510          C  
ATOM  40623  CG  ASP B2764     -46.495 -30.721  40.287  1.00 49.510          C  
ATOM  40624  OD1 ASP B2764     -45.321 -30.928  40.486  1.00 49.510          O  
ATOM  40625  OD2 ASP B2764     -47.365 -31.087  41.053  1.00 49.510          O  
ATOM  40626  H   ASP B2764     -47.130 -27.355  39.729  1.00 42.050          H  
ATOM  40627  HA  ASP B2764     -44.997 -29.106  38.566  1.00 42.590          H  
ATOM  40628 1HB  ASP B2764     -47.949 -29.635  39.132  1.00 59.410          H  
ATOM  40629 2HB  ASP B2764     -46.934 -30.708  38.181  1.00 59.410          H  
ATOM  40630  N   ALA B2765     -46.107 -27.048  36.944  1.00 33.590          N  
ATOM  40631  CA  ALA B2765     -46.280 -26.450  35.636  1.00 32.750          C  
ATOM  40632  C   ALA B2765     -45.054 -26.767  34.814  1.00 32.710          C  
ATOM  40633  O   ALA B2765     -43.943 -26.865  35.351  1.00 32.870          O  
ATOM  40634  CB  ALA B2765     -46.479 -24.945  35.734  1.00 46.190          C  
ATOM  40635  H   ALA B2765     -45.729 -26.457  37.688  1.00 40.310          H  
ATOM  40636  HA  ALA B2765     -47.139 -26.908  35.151  1.00 39.300          H  
ATOM  40637 1HB  ALA B2765     -46.596 -24.527  34.738  1.00 55.420          H  
ATOM  40638 2HB  ALA B2765     -47.356 -24.723  36.328  1.00 55.420          H  
ATOM  40639 3HB  ALA B2765     -45.621 -24.504  36.203  1.00 55.420          H  
ATOM  40640  N   ASP B2766     -45.205 -26.879  33.506  1.00 32.520          N  
ATOM  40641  CA  ASP B2766     -44.015 -27.105  32.711  1.00 32.460          C  
ATOM  40642  C   ASP B2766     -43.007 -25.987  32.953  1.00 31.570          C  
ATOM  40643  O   ASP B2766     -43.322 -24.810  32.789  1.00 30.650          O  
ATOM  40644  CB  ASP B2766     -44.355 -27.139  31.218  1.00 45.470          C  
ATOM  40645  CG  ASP B2766     -45.158 -28.366  30.770  1.00 45.470          C  
ATOM  40646  OD1 ASP B2766     -45.290 -29.303  31.520  1.00 45.470          O  
ATOM  40647  OD2 ASP B2766     -45.641 -28.340  29.665  1.00 45.470          O  
ATOM  40648  H   ASP B2766     -46.117 -26.832  33.072  1.00 39.020          H  
ATOM  40649  HA  ASP B2766     -43.568 -28.055  33.004  1.00 38.950          H  
ATOM  40650 1HB  ASP B2766     -44.921 -26.244  30.960  1.00 54.560          H  
ATOM  40651 2HB  ASP B2766     -43.428 -27.106  30.643  1.00 54.560          H  
ATOM  40652  N   GLY B2767     -41.787 -26.362  33.333  1.00 31.850          N  
ATOM  40653  CA  GLY B2767     -40.699 -25.412  33.569  1.00 31.090          C  
ATOM  40654  C   GLY B2767     -40.679 -24.710  34.938  1.00 30.980          C  
ATOM  40655  O   GLY B2767     -39.765 -23.918  35.193  1.00 30.430          O  
ATOM  40656  H   GLY B2767     -41.608 -27.347  33.468  1.00 38.220          H  
ATOM  40657 1HA  GLY B2767     -39.751 -25.937  33.436  1.00 37.310          H  
ATOM  40658 2HA  GLY B2767     -40.735 -24.652  32.790  1.00 37.310          H  
ATOM  40659  N   ALA B2768     -41.639 -24.992  35.836  1.00 31.540          N  
ATOM  40660  CA  ALA B2768     -41.655 -24.288  37.124  1.00 31.490          C  
ATOM  40661  C   ALA B2768     -40.366 -24.515  37.919  1.00 31.910          C  
ATOM  40662  O   ALA B2768     -39.855 -23.590  38.551  1.00 31.480          O  
ATOM  40663  CB  ALA B2768     -42.851 -24.731  37.965  1.00 44.110          C  
ATOM  40664  H   ALA B2768     -42.381 -25.658  35.596  1.00 37.850          H  
ATOM  40665  HA  ALA B2768     -41.745 -23.220  36.918  1.00 37.790          H  
ATOM  40666 1HB  ALA B2768     -42.870 -24.181  38.901  1.00 52.930          H  
ATOM  40667 2HB  ALA B2768     -43.759 -24.541  37.422  1.00 52.930          H  
ATOM  40668 3HB  ALA B2768     -42.778 -25.797  38.178  1.00 52.930          H  
ATOM  40669  N   GLY B2769     -39.834 -25.738  37.881  1.00 32.760          N  
ATOM  40670  CA  GLY B2769     -38.626 -26.101  38.619  1.00 33.240          C  
ATOM  40671  C   GLY B2769     -37.405 -25.314  38.162  1.00 32.410          C  
ATOM  40672  O   GLY B2769     -36.682 -24.710  38.971  1.00 32.330          O  
ATOM  40673  H   GLY B2769     -40.298 -26.441  37.320  1.00 39.310          H  
ATOM  40674 1HA  GLY B2769     -38.792 -25.932  39.682  1.00 39.890          H  
ATOM  40675 2HA  GLY B2769     -38.438 -27.167  38.488  1.00 39.890          H  
ATOM  40676  N   GLU B2770     -37.176 -25.350  36.857  1.00 31.860          N  
ATOM  40677  CA  GLU B2770     -36.049 -24.695  36.235  1.00 31.060          C  
ATOM  40678  C   GLU B2770     -36.129 -23.189  36.409  1.00 30.100          C  
ATOM  40679  O   GLU B2770     -35.116 -22.547  36.707  1.00 29.760          O  
ATOM  40680  CB  GLU B2770     -36.022 -25.079  34.754  1.00 43.800          C  
ATOM  40681  CG  GLU B2770     -35.714 -26.573  34.504  1.00 43.800          C  
ATOM  40682  CD  GLU B2770     -36.910 -27.487  34.752  1.00 43.800          C  
ATOM  40683  OE1 GLU B2770     -37.987 -26.976  34.970  1.00 43.800          O  
ATOM  40684  OE2 GLU B2770     -36.744 -28.676  34.735  1.00 43.800          O  
ATOM  40685  H   GLU B2770     -37.822 -25.875  36.264  1.00 38.230          H  
ATOM  40686  HA  GLU B2770     -35.136 -25.050  36.711  1.00 37.270          H  
ATOM  40687 1HB  GLU B2770     -36.991 -24.850  34.303  1.00 52.560          H  
ATOM  40688 2HB  GLU B2770     -35.271 -24.483  34.237  1.00 52.560          H  
ATOM  40689 1HG  GLU B2770     -35.387 -26.696  33.473  1.00 52.560          H  
ATOM  40690 2HG  GLU B2770     -34.895 -26.874  35.155  1.00 52.560          H  
ATOM  40691  N   LEU B2771     -37.338 -22.628  36.283  1.00 29.720          N  
ATOM  40692  CA  LEU B2771     -37.494 -21.200  36.441  1.00 28.840          C  
ATOM  40693  C   LEU B2771     -37.178 -20.777  37.858  1.00 29.210          C  
ATOM  40694  O   LEU B2771     -36.512 -19.764  38.045  1.00 28.660          O  
ATOM  40695  CB  LEU B2771     -38.883 -20.734  36.031  1.00 40.730          C  
ATOM  40696  CG  LEU B2771     -39.145 -19.212  36.174  1.00 40.730          C  
ATOM  40697  CD1 LEU B2771     -38.160 -18.371  35.352  1.00 40.730          C  
ATOM  40698  CD2 LEU B2771     -40.509 -18.931  35.713  1.00 40.730          C  
ATOM  40699  H   LEU B2771     -38.152 -23.194  36.026  1.00 35.660          H  
ATOM  40700  HA  LEU B2771     -36.773 -20.728  35.777  1.00 34.610          H  
ATOM  40701 1HB  LEU B2771     -39.052 -21.022  34.992  1.00 48.870          H  
ATOM  40702 2HB  LEU B2771     -39.615 -21.265  36.649  1.00 48.870          H  
ATOM  40703  HG  LEU B2771     -39.050 -18.942  37.205  1.00 48.870          H  
ATOM  40704 1HD1 LEU B2771     -38.398 -17.316  35.483  1.00 48.870          H  
ATOM  40705 2HD1 LEU B2771     -37.133 -18.537  35.670  1.00 48.870          H  
ATOM  40706 3HD1 LEU B2771     -38.262 -18.636  34.319  1.00 48.870          H  
ATOM  40707 1HD2 LEU B2771     -40.705 -17.869  35.838  1.00 48.870          H  
ATOM  40708 2HD2 LEU B2771     -40.629 -19.205  34.663  1.00 48.870          H  
ATOM  40709 3HD2 LEU B2771     -41.191 -19.505  36.309  1.00 48.870          H  
ATOM  40710  N   VAL B2772     -37.623 -21.524  38.868  1.00 30.190          N  
ATOM  40711  CA  VAL B2772     -37.270 -21.118  40.216  1.00 30.630          C  
ATOM  40712  C   VAL B2772     -35.770 -21.088  40.401  1.00 30.760          C  
ATOM  40713  O   VAL B2772     -35.237 -20.127  40.957  1.00 30.530          O  
ATOM  40714  CB  VAL B2772     -37.904 -22.019  41.276  1.00 42.710          C  
ATOM  40715  CG1 VAL B2772     -37.280 -21.723  42.667  1.00 42.710          C  
ATOM  40716  CG2 VAL B2772     -39.392 -21.722  41.311  1.00 42.710          C  
ATOM  40717  H   VAL B2772     -38.227 -22.340  38.698  1.00 36.230          H  
ATOM  40718  HA  VAL B2772     -37.653 -20.112  40.374  1.00 36.760          H  
ATOM  40719  HB  VAL B2772     -37.740 -23.072  41.026  1.00 51.250          H  
ATOM  40720 1HG1 VAL B2772     -37.755 -22.343  43.425  1.00 51.250          H  
ATOM  40721 2HG1 VAL B2772     -36.211 -21.940  42.670  1.00 51.250          H  
ATOM  40722 3HG1 VAL B2772     -37.412 -20.685  42.915  1.00 51.250          H  
ATOM  40723 1HG2 VAL B2772     -39.855 -22.351  42.063  1.00 51.250          H  
ATOM  40724 2HG2 VAL B2772     -39.552 -20.675  41.560  1.00 51.250          H  
ATOM  40725 3HG2 VAL B2772     -39.833 -21.927  40.343  1.00 51.250          H  
ATOM  40726  N   ALA B2773     -35.057 -22.108  39.925  1.00 31.140          N  
ATOM  40727  CA  ALA B2773     -33.614 -22.064  40.106  1.00 31.300          C  
ATOM  40728  C   ALA B2773     -33.020 -20.799  39.464  1.00 30.220          C  
ATOM  40729  O   ALA B2773     -32.153 -20.139  40.058  1.00 30.240          O  
ATOM  40730  CB  ALA B2773     -32.984 -23.302  39.497  1.00 43.760          C  
ATOM  40731  H   ALA B2773     -35.523 -22.907  39.476  1.00 37.370          H  
ATOM  40732  HA  ALA B2773     -33.406 -22.032  41.176  1.00 37.560          H  
ATOM  40733 1HB  ALA B2773     -31.908 -23.275  39.651  1.00 52.510          H  
ATOM  40734 2HB  ALA B2773     -33.403 -24.188  39.972  1.00 52.510          H  
ATOM  40735 3HB  ALA B2773     -33.202 -23.325  38.428  1.00 52.510          H  
ATOM  40736  N   GLU B2774     -33.517 -20.427  38.275  1.00 29.320          N  
ATOM  40737  CA  GLU B2774     -33.036 -19.219  37.616  1.00 28.270          C  
ATOM  40738  C   GLU B2774     -33.387 -17.952  38.403  1.00 27.960          C  
ATOM  40739  O   GLU B2774     -32.556 -17.054  38.527  1.00 27.620          O  
ATOM  40740  CB  GLU B2774     -33.626 -19.115  36.211  1.00 40.000          C  
ATOM  40741  CG  GLU B2774     -33.108 -20.146  35.209  1.00 40.000          C  
ATOM  40742  CD  GLU B2774     -33.871 -20.080  33.922  1.00 40.000          C  
ATOM  40743  OE1 GLU B2774     -34.862 -19.398  33.918  1.00 40.000          O  
ATOM  40744  OE2 GLU B2774     -33.486 -20.691  32.960  1.00 40.000          O  
ATOM  40745  H   GLU B2774     -34.199 -21.034  37.799  1.00 35.180          H  
ATOM  40746  HA  GLU B2774     -31.953 -19.284  37.538  1.00 33.920          H  
ATOM  40747 1HB  GLU B2774     -34.705 -19.229  36.273  1.00 48.000          H  
ATOM  40748 2HB  GLU B2774     -33.428 -18.121  35.808  1.00 48.000          H  
ATOM  40749 1HG  GLU B2774     -32.054 -19.958  35.013  1.00 48.000          H  
ATOM  40750 2HG  GLU B2774     -33.202 -21.142  35.638  1.00 48.000          H  
ATOM  40751  N   LEU B2775     -34.598 -17.884  38.954  1.00 28.130          N  
ATOM  40752  CA  LEU B2775     -35.023 -16.705  39.698  1.00 27.880          C  
ATOM  40753  C   LEU B2775     -34.190 -16.517  40.952  1.00 28.630          C  
ATOM  40754  O   LEU B2775     -33.848 -15.376  41.298  1.00 28.310          O  
ATOM  40755  CB  LEU B2775     -36.506 -16.820  40.038  1.00 39.130          C  
ATOM  40756  CG  LEU B2775     -37.470 -16.776  38.816  1.00 39.130          C  
ATOM  40757  CD1 LEU B2775     -38.830 -17.083  39.264  1.00 39.130          C  
ATOM  40758  CD2 LEU B2775     -37.442 -15.487  38.164  1.00 39.130          C  
ATOM  40759  H   LEU B2775     -35.256 -18.649  38.780  1.00 33.760          H  
ATOM  40760  HA  LEU B2775     -34.851 -15.833  39.084  1.00 33.460          H  
ATOM  40761 1HB  LEU B2775     -36.656 -17.769  40.553  1.00 46.960          H  
ATOM  40762 2HB  LEU B2775     -36.774 -16.010  40.721  1.00 46.960          H  
ATOM  40763  HG  LEU B2775     -37.172 -17.511  38.100  1.00 46.960          H  
ATOM  40764 1HD1 LEU B2775     -39.504 -17.068  38.409  1.00 46.960          H  
ATOM  40765 2HD1 LEU B2775     -38.827 -18.069  39.708  1.00 46.960          H  
ATOM  40766 3HD1 LEU B2775     -39.164 -16.358  39.990  1.00 46.960          H  
ATOM  40767 1HD2 LEU B2775     -38.120 -15.521  37.321  1.00 46.960          H  
ATOM  40768 2HD2 LEU B2775     -37.753 -14.721  38.844  1.00 46.960          H  
ATOM  40769 3HD2 LEU B2775     -36.461 -15.276  37.809  1.00 46.960          H  
ATOM  40770  N   GLU B2776     -33.833 -17.626  41.615  1.00 29.650          N  
ATOM  40771  CA  GLU B2776     -32.980 -17.526  42.789  1.00 30.430          C  
ATOM  40772  C   GLU B2776     -31.613 -16.983  42.379  1.00 30.080          C  
ATOM  40773  O   GLU B2776     -31.071 -16.085  43.029  1.00 30.180          O  
ATOM  40774  CB  GLU B2776     -32.809 -18.893  43.457  1.00 42.290          C  
ATOM  40775  CG  GLU B2776     -34.052 -19.433  44.145  1.00 42.290          C  
ATOM  40776  CD  GLU B2776     -33.852 -20.833  44.684  1.00 42.290          C  
ATOM  40777  OE1 GLU B2776     -32.818 -21.409  44.433  1.00 42.290          O  
ATOM  40778  OE2 GLU B2776     -34.736 -21.319  45.345  1.00 42.290          O  
ATOM  40779  H   GLU B2776     -34.202 -18.537  41.314  1.00 35.580          H  
ATOM  40780  HA  GLU B2776     -33.430 -16.839  43.497  1.00 36.520          H  
ATOM  40781 1HB  GLU B2776     -32.514 -19.622  42.700  1.00 50.750          H  
ATOM  40782 2HB  GLU B2776     -32.008 -18.839  44.192  1.00 50.750          H  
ATOM  40783 1HG  GLU B2776     -34.317 -18.763  44.966  1.00 50.750          H  
ATOM  40784 2HG  GLU B2776     -34.880 -19.429  43.436  1.00 50.750          H  
ATOM  40785  N   ALA B2777     -31.077 -17.486  41.256  1.00 29.650          N  
ATOM  40786  CA  ALA B2777     -29.778 -17.059  40.741  1.00 29.260          C  
ATOM  40787  C   ALA B2777     -29.763 -15.569  40.418  1.00 28.320          C  
ATOM  40788  O   ALA B2777     -28.761 -14.883  40.634  1.00 28.270          O  
ATOM  40789  CB  ALA B2777     -29.420 -17.857  39.502  1.00 41.120          C  
ATOM  40790  H   ALA B2777     -31.565 -18.253  40.779  1.00 35.580          H  
ATOM  40791  HA  ALA B2777     -29.035 -17.247  41.514  1.00 35.110          H  
ATOM  40792 1HB  ALA B2777     -28.438 -17.556  39.146  1.00 49.340          H  
ATOM  40793 2HB  ALA B2777     -29.415 -18.919  39.749  1.00 49.340          H  
ATOM  40794 3HB  ALA B2777     -30.157 -17.672  38.728  1.00 49.340          H  
ATOM  40795  N   LEU B2778     -30.897 -15.066  39.941  1.00 27.640          N  
ATOM  40796  CA  LEU B2778     -31.053 -13.671  39.573  1.00 26.740          C  
ATOM  40797  C   LEU B2778     -31.288 -12.726  40.738  1.00 27.170          C  
ATOM  40798  O   LEU B2778     -31.270 -11.514  40.525  1.00 26.580          O  
ATOM  40799  CB  LEU B2778     -32.230 -13.510  38.607  1.00 37.800          C  
ATOM  40800  CG  LEU B2778     -32.117 -14.123  37.205  1.00 37.800          C  
ATOM  40801  CD1 LEU B2778     -33.482 -14.021  36.536  1.00 37.800          C  
ATOM  40802  CD2 LEU B2778     -31.074 -13.364  36.384  1.00 37.800          C  
ATOM  40803  H   LEU B2778     -31.665 -15.719  39.748  1.00 33.170          H  
ATOM  40804  HA  LEU B2778     -30.134 -13.357  39.087  1.00 32.090          H  
ATOM  40805 1HB  LEU B2778     -33.088 -13.974  39.078  1.00 45.360          H  
ATOM  40806 2HB  LEU B2778     -32.439 -12.453  38.493  1.00 45.360          H  
ATOM  40807  HG  LEU B2778     -31.831 -15.162  37.269  1.00 45.360          H  
ATOM  40808 1HD1 LEU B2778     -33.433 -14.451  35.538  1.00 45.360          H  
ATOM  40809 2HD1 LEU B2778     -34.213 -14.564  37.124  1.00 45.360          H  
ATOM  40810 3HD1 LEU B2778     -33.771 -12.976  36.470  1.00 45.360          H  
ATOM  40811 1HD2 LEU B2778     -31.021 -13.799  35.388  1.00 45.360          H  
ATOM  40812 2HD2 LEU B2778     -31.363 -12.318  36.308  1.00 45.360          H  
ATOM  40813 3HD2 LEU B2778     -30.097 -13.435  36.851  1.00 45.360          H  
ATOM  40814  N   GLY B2779     -31.477 -13.234  41.963  1.00 28.230          N  
ATOM  40815  CA  GLY B2779     -31.725 -12.327  43.071  1.00 28.780          C  
ATOM  40816  C   GLY B2779     -33.074 -12.382  43.811  1.00 29.030          C  
ATOM  40817  O   GLY B2779     -33.311 -11.503  44.643  1.00 29.410          O  
ATOM  40818  H   GLY B2779     -31.412 -14.241  42.136  1.00 33.880          H  
ATOM  40819 1HA  GLY B2779     -30.933 -12.483  43.802  1.00 34.540          H  
ATOM  40820 2HA  GLY B2779     -31.588 -11.309  42.711  1.00 34.540          H  
ATOM  40821  N   ALA B2780     -33.951 -13.378  43.581  1.00 28.890          N  
ATOM  40822  CA  ALA B2780     -35.214 -13.391  44.356  1.00 29.170          C  
ATOM  40823  C   ALA B2780     -35.600 -14.771  44.878  1.00 30.100          C  
ATOM  40824  O   ALA B2780     -35.464 -15.778  44.190  1.00 30.080          O  
ATOM  40825  CB  ALA B2780     -36.358 -12.890  43.498  1.00 40.730          C  
ATOM  40826  H   ALA B2780     -33.773 -14.097  42.875  1.00 34.670          H  
ATOM  40827  HA  ALA B2780     -35.098 -12.726  45.214  1.00 35.000          H  
ATOM  40828 1HB  ALA B2780     -37.271 -12.871  44.095  1.00 48.870          H  
ATOM  40829 2HB  ALA B2780     -36.123 -11.895  43.170  1.00 48.870          H  
ATOM  40830 3HB  ALA B2780     -36.490 -13.551  42.647  1.00 48.870          H  
ATOM  40831  N   ARG B2781     -36.178 -14.804  46.077  1.00 30.930          N  
ATOM  40832  CA  ARG B2781     -36.707 -16.046  46.622  1.00 31.840          C  
ATOM  40833  C   ARG B2781     -38.029 -16.317  45.939  1.00 31.390          C  
ATOM  40834  O   ARG B2781     -38.652 -15.382  45.447  1.00 30.780          O  
ATOM  40835  CB  ARG B2781     -36.918 -15.945  48.124  1.00 44.210          C  
ATOM  40836  CG  ARG B2781     -35.662 -15.828  48.969  1.00 44.210          C  
ATOM  40837  CD  ARG B2781     -36.000 -15.673  50.418  1.00 44.210          C  
ATOM  40838  NE  ARG B2781     -36.552 -14.347  50.724  1.00 44.210          N  
ATOM  40839  CZ  ARG B2781     -37.314 -14.038  51.807  1.00 44.210          C  
ATOM  40840  NH1 ARG B2781     -37.694 -14.935  52.686  1.00 44.210          N  
ATOM  40841  NH2 ARG B2781     -37.706 -12.812  52.019  1.00 44.210          N  
ATOM  40842  H   ARG B2781     -36.268 -13.939  46.621  1.00 37.120          H  
ATOM  40843  HA  ARG B2781     -36.019 -16.864  46.404  1.00 38.210          H  
ATOM  40844 1HB  ARG B2781     -37.533 -15.065  48.338  1.00 53.050          H  
ATOM  40845 2HB  ARG B2781     -37.467 -16.815  48.466  1.00 53.050          H  
ATOM  40846 1HG  ARG B2781     -35.040 -16.715  48.843  1.00 53.050          H  
ATOM  40847 2HG  ARG B2781     -35.104 -14.946  48.652  1.00 53.050          H  
ATOM  40848 1HD  ARG B2781     -36.735 -16.424  50.695  1.00 53.050          H  
ATOM  40849 2HD  ARG B2781     -35.097 -15.809  51.010  1.00 53.050          H  
ATOM  40850  HE  ARG B2781     -36.307 -13.584  50.091  1.00 53.050          H  
ATOM  40851 1HH1 ARG B2781     -37.432 -15.903  52.596  1.00 53.050          H  
ATOM  40852 2HH1 ARG B2781     -38.299 -14.610  53.472  1.00 53.050          H  
ATOM  40853 1HH2 ARG B2781     -37.448 -12.066  51.392  1.00 53.050          H  
ATOM  40854 2HH2 ARG B2781     -38.283 -12.634  52.867  1.00 53.050          H  
ATOM  40855  N   THR B2782     -38.474 -17.563  45.865  1.00 31.720          N  
ATOM  40856  CA  THR B2782     -39.782 -17.740  45.270  1.00 31.350          C  
ATOM  40857  C   THR B2782     -40.653 -18.740  45.981  1.00 32.300          C  
ATOM  40858  O   THR B2782     -40.175 -19.694  46.601  1.00 33.140          O  
ATOM  40859  CB  THR B2782     -39.702 -18.266  43.829  1.00 44.040          C  
ATOM  40860  OG1 THR B2782     -39.256 -19.604  43.878  1.00 44.040          O  
ATOM  40861  CG2 THR B2782     -38.714 -17.473  42.979  1.00 44.040          C  
ATOM  40862  H   THR B2782     -37.956 -18.352  46.226  1.00 38.060          H  
ATOM  40863  HA  THR B2782     -40.304 -16.795  45.299  1.00 37.620          H  
ATOM  40864  HB  THR B2782     -40.690 -18.216  43.362  1.00 52.850          H  
ATOM  40865  HG1 THR B2782     -39.922 -20.162  44.294  1.00 52.850          H  
ATOM  40866 1HG2 THR B2782     -38.696 -17.909  42.002  1.00 52.850          H  
ATOM  40867 2HG2 THR B2782     -39.014 -16.434  42.911  1.00 52.850          H  
ATOM  40868 3HG2 THR B2782     -37.717 -17.527  43.410  1.00 52.850          H  
ATOM  40869  N   THR B2783     -41.935 -18.585  45.728  1.00 32.130          N  
ATOM  40870  CA  THR B2783     -42.993 -19.509  46.091  1.00 32.870          C  
ATOM  40871  C   THR B2783     -43.748 -19.786  44.814  1.00 32.270          C  
ATOM  40872  O   THR B2783     -43.915 -18.883  43.993  1.00 31.340          O  
ATOM  40873  CB  THR B2783     -43.943 -18.958  47.183  1.00 45.720          C  
ATOM  40874  OG1 THR B2783     -43.208 -18.724  48.393  1.00 45.720          O  
ATOM  40875  CG2 THR B2783     -45.088 -19.942  47.470  1.00 45.720          C  
ATOM  40876  H   THR B2783     -42.191 -17.722  45.235  1.00 38.560          H  
ATOM  40877  HA  THR B2783     -42.555 -20.443  46.448  1.00 39.440          H  
ATOM  40878  HB  THR B2783     -44.359 -18.017  46.843  1.00 54.870          H  
ATOM  40879  HG1 THR B2783     -42.633 -17.936  48.286  1.00 54.870          H  
ATOM  40880 1HG2 THR B2783     -45.729 -19.518  48.239  1.00 54.870          H  
ATOM  40881 2HG2 THR B2783     -45.680 -20.119  46.578  1.00 54.870          H  
ATOM  40882 3HG2 THR B2783     -44.675 -20.887  47.822  1.00 54.870          H  
ATOM  40883  N   VAL B2784     -44.131 -21.029  44.599  1.00 32.810          N  
ATOM  40884  CA  VAL B2784     -44.886 -21.352  43.409  1.00 32.380          C  
ATOM  40885  C   VAL B2784     -46.176 -21.979  43.887  1.00 33.130          C  
ATOM  40886  O   VAL B2784     -46.155 -22.843  44.766  1.00 34.120          O  
ATOM  40887  CB  VAL B2784     -44.113 -22.300  42.485  1.00 45.500          C  
ATOM  40888  CG1 VAL B2784     -44.934 -22.543  41.248  1.00 45.500          C  
ATOM  40889  CG2 VAL B2784     -42.772 -21.716  42.160  1.00 45.500          C  
ATOM  40890  H   VAL B2784     -43.944 -21.740  45.297  1.00 39.370          H  
ATOM  40891  HA  VAL B2784     -45.128 -20.443  42.860  1.00 38.860          H  
ATOM  40892  HB  VAL B2784     -43.982 -23.262  42.973  1.00 54.600          H  
ATOM  40893 1HG1 VAL B2784     -44.420 -23.217  40.583  1.00 54.600          H  
ATOM  40894 2HG1 VAL B2784     -45.870 -22.962  41.534  1.00 54.600          H  
ATOM  40895 3HG1 VAL B2784     -45.110 -21.608  40.733  1.00 54.600          H  
ATOM  40896 1HG2 VAL B2784     -42.239 -22.392  41.498  1.00 54.600          H  
ATOM  40897 2HG2 VAL B2784     -42.910 -20.770  41.683  1.00 54.600          H  
ATOM  40898 3HG2 VAL B2784     -42.192 -21.574  43.071  1.00 54.600          H  
ATOM  40899  N   ALA B2785     -47.297 -21.532  43.344  1.00 32.700          N  
ATOM  40900  CA  ALA B2785     -48.567 -22.052  43.801  1.00 33.370          C  
ATOM  40901  C   ALA B2785     -49.509 -22.341  42.664  1.00 33.150          C  
ATOM  40902  O   ALA B2785     -49.491 -21.674  41.623  1.00 32.260          O  
ATOM  40903  CB  ALA B2785     -49.219 -21.053  44.737  1.00 46.450          C  
ATOM  40904  H   ALA B2785     -47.242 -20.824  42.605  1.00 39.240          H  
ATOM  40905  HA  ALA B2785     -48.386 -22.983  44.333  1.00 40.040          H  
ATOM  40906 1HB  ALA B2785     -50.165 -21.459  45.095  1.00 55.740          H  
ATOM  40907 2HB  ALA B2785     -48.558 -20.861  45.583  1.00 55.740          H  
ATOM  40908 3HB  ALA B2785     -49.401 -20.126  44.197  1.00 55.740          H  
ATOM  40909  N   ALA B2786     -50.334 -23.358  42.869  1.00 34.000          N  
ATOM  40910  CA  ALA B2786     -51.364 -23.667  41.910  1.00 33.940          C  
ATOM  40911  C   ALA B2786     -52.603 -22.907  42.302  1.00 33.910          C  
ATOM  40912  O   ALA B2786     -52.978 -22.882  43.478  1.00 34.600          O  
ATOM  40913  CB  ALA B2786     -51.643 -25.150  41.851  1.00 47.540          C  
ATOM  40914  H   ALA B2786     -50.276 -23.890  43.725  1.00 40.800          H  
ATOM  40915  HA  ALA B2786     -51.043 -23.335  40.934  1.00 40.730          H  
ATOM  40916 1HB  ALA B2786     -52.427 -25.332  41.116  1.00 57.050          H  
ATOM  40917 2HB  ALA B2786     -50.754 -25.684  41.555  1.00 57.050          H  
ATOM  40918 3HB  ALA B2786     -51.973 -25.501  42.824  1.00 57.050          H  
ATOM  40919  N   CYS B2787     -53.235 -22.301  41.322  1.00 33.140          N  
ATOM  40920  CA  CYS B2787     -54.463 -21.560  41.518  1.00 33.070          C  
ATOM  40921  C   CYS B2787     -55.119 -21.250  40.205  1.00 32.400          C  
ATOM  40922  O   CYS B2787     -54.494 -20.660  39.322  1.00 31.510          O  
ATOM  40923  CB  CYS B2787     -54.163 -20.218  42.200  1.00 46.330          C  
ATOM  40924  SG  CYS B2787     -55.571 -19.125  42.563  1.00 46.330          S  
ATOM  40925  H   CYS B2787     -52.816 -22.369  40.390  1.00 39.770          H  
ATOM  40926  HA  CYS B2787     -55.143 -22.154  42.127  1.00 39.680          H  
ATOM  40927 1HB  CYS B2787     -53.604 -20.378  43.123  1.00 55.590          H  
ATOM  40928 2HB  CYS B2787     -53.551 -19.682  41.544  1.00 55.590          H  
ATOM  40929  HG  CYS B2787     -56.098 -19.848  43.580  1.00 55.590          H  
ATOM  40930  N   ASP B2788     -56.404 -21.542  40.094  1.00 32.850          N  
ATOM  40931  CA  ASP B2788     -57.096 -21.072  38.923  1.00 32.290          C  
ATOM  40932  C   ASP B2788     -57.555 -19.698  39.332  1.00 31.690          C  
ATOM  40933  O   ASP B2788     -58.505 -19.557  40.110  1.00 32.100          O  
ATOM  40934  CB  ASP B2788     -58.241 -21.963  38.466  1.00 45.430          C  
ATOM  40935  CG  ASP B2788     -58.850 -21.418  37.167  1.00 45.430          C  
ATOM  40936  OD1 ASP B2788     -58.826 -20.191  36.974  1.00 45.430          O  
ATOM  40937  OD2 ASP B2788     -59.262 -22.210  36.338  1.00 45.430          O  
ATOM  40938  H   ASP B2788     -56.887 -22.053  40.817  1.00 39.420          H  
ATOM  40939  HA  ASP B2788     -56.397 -20.967  38.095  1.00 38.750          H  
ATOM  40940 1HB  ASP B2788     -57.883 -22.981  38.299  1.00 54.520          H  
ATOM  40941 2HB  ASP B2788     -59.016 -22.000  39.236  1.00 54.520          H  
ATOM  40942  N   VAL B2789     -56.831 -18.713  38.828  1.00 30.730          N  
ATOM  40943  CA  VAL B2789     -56.913 -17.312  39.175  1.00 30.090          C  
ATOM  40944  C   VAL B2789     -58.298 -16.716  38.956  1.00 30.070          C  
ATOM  40945  O   VAL B2789     -58.563 -15.604  39.407  1.00 29.750          O  
ATOM  40946  CB  VAL B2789     -55.815 -16.540  38.398  1.00 42.380          C  
ATOM  40947  CG1 VAL B2789     -56.205 -16.400  36.893  1.00 42.380          C  
ATOM  40948  CG2 VAL B2789     -55.524 -15.183  39.089  1.00 42.380          C  
ATOM  40949  H   VAL B2789     -56.123 -18.988  38.157  1.00 36.880          H  
ATOM  40950  HA  VAL B2789     -56.675 -17.234  40.233  1.00 36.110          H  
ATOM  40951  HB  VAL B2789     -54.898 -17.135  38.425  1.00 50.860          H  
ATOM  40952 1HG1 VAL B2789     -55.407 -15.894  36.351  1.00 50.860          H  
ATOM  40953 2HG1 VAL B2789     -56.356 -17.390  36.466  1.00 50.860          H  
ATOM  40954 3HG1 VAL B2789     -57.113 -15.837  36.784  1.00 50.860          H  
ATOM  40955 1HG2 VAL B2789     -54.718 -14.682  38.567  1.00 50.860          H  
ATOM  40956 2HG2 VAL B2789     -56.397 -14.538  39.091  1.00 50.860          H  
ATOM  40957 3HG2 VAL B2789     -55.218 -15.364  40.116  1.00 50.860          H  
ATOM  40958  N   THR B2790     -59.157 -17.415  38.203  1.00 30.420          N  
ATOM  40959  CA  THR B2790     -60.501 -16.922  37.937  1.00 30.440          C  
ATOM  40960  C   THR B2790     -61.437 -17.155  39.129  1.00 31.290          C  
ATOM  40961  O   THR B2790     -62.509 -16.550  39.214  1.00 31.330          O  
ATOM  40962  CB  THR B2790     -61.086 -17.580  36.686  1.00 42.610          C  
ATOM  40963  OG1 THR B2790     -61.260 -18.987  36.877  1.00 42.610          O  
ATOM  40964  CG2 THR B2790     -60.146 -17.354  35.546  1.00 42.610          C  
ATOM  40965  H   THR B2790     -58.882 -18.343  37.843  1.00 36.500          H  
ATOM  40966  HA  THR B2790     -60.437 -15.852  37.759  1.00 36.530          H  
ATOM  40967  HB  THR B2790     -62.044 -17.140  36.466  1.00 51.130          H  
ATOM  40968  HG1 THR B2790     -60.388 -19.432  36.925  1.00 51.130          H  
ATOM  40969 1HG2 THR B2790     -60.530 -17.805  34.643  1.00 51.130          H  
ATOM  40970 2HG2 THR B2790     -60.028 -16.288  35.409  1.00 51.130          H  
ATOM  40971 3HG2 THR B2790     -59.179 -17.800  35.773  1.00 51.130          H  
ATOM  40972  N   ASP B2791     -61.005 -17.979  40.082  1.00 31.970          N  
ATOM  40973  CA  ASP B2791     -61.750 -18.270  41.301  1.00 32.810          C  
ATOM  40974  C   ASP B2791     -61.376 -17.297  42.421  1.00 32.640          C  
ATOM  40975  O   ASP B2791     -60.266 -17.338  42.960  1.00 32.770          O  
ATOM  40976  CB  ASP B2791     -61.549 -19.730  41.721  1.00 45.600          C  
ATOM  40977  CG  ASP B2791     -62.298 -20.123  43.019  1.00 45.600          C  
ATOM  40978  OD1 ASP B2791     -62.447 -19.260  43.898  1.00 45.600          O  
ATOM  40979  OD2 ASP B2791     -62.702 -21.258  43.132  1.00 45.600          O  
ATOM  40980  H   ASP B2791     -60.099 -18.437  39.957  1.00 38.360          H  
ATOM  40981  HA  ASP B2791     -62.811 -18.139  41.087  1.00 39.370          H  
ATOM  40982 1HB  ASP B2791     -61.906 -20.372  40.914  1.00 54.720          H  
ATOM  40983 2HB  ASP B2791     -60.492 -19.930  41.825  1.00 54.720          H  
ATOM  40984  N   ARG B2792     -62.286 -16.381  42.752  1.00 32.450          N  
ATOM  40985  CA  ARG B2792     -61.978 -15.341  43.723  1.00 32.310          C  
ATOM  40986  C   ARG B2792     -61.558 -15.879  45.091  1.00 33.160          C  
ATOM  40987  O   ARG B2792     -60.766 -15.222  45.773  1.00 33.050          O  
ATOM  40988  CB  ARG B2792     -63.147 -14.379  43.905  1.00 45.290          C  
ATOM  40989  CG  ARG B2792     -62.814 -13.142  44.766  1.00 45.290          C  
ATOM  40990  CD  ARG B2792     -63.865 -12.077  44.702  1.00 45.290          C  
ATOM  40991  NE  ARG B2792     -65.140 -12.523  45.270  1.00 45.290          N  
ATOM  40992  CZ  ARG B2792     -66.320 -11.849  45.206  1.00 45.290          C  
ATOM  40993  NH1 ARG B2792     -66.416 -10.665  44.614  1.00 45.290          N  
ATOM  40994  NH2 ARG B2792     -67.400 -12.393  45.754  1.00 45.290          N  
ATOM  40995  H   ARG B2792     -63.187 -16.400  42.292  1.00 38.940          H  
ATOM  40996  HA  ARG B2792     -61.142 -14.767  43.331  1.00 38.770          H  
ATOM  40997 1HB  ARG B2792     -63.515 -14.049  42.944  1.00 54.350          H  
ATOM  40998 2HB  ARG B2792     -63.961 -14.906  44.399  1.00 54.350          H  
ATOM  40999 1HG  ARG B2792     -62.694 -13.434  45.810  1.00 54.350          H  
ATOM  41000 2HG  ARG B2792     -61.882 -12.704  44.402  1.00 54.350          H  
ATOM  41001 1HD  ARG B2792     -63.522 -11.201  45.258  1.00 54.350          H  
ATOM  41002 2HD  ARG B2792     -64.025 -11.798  43.656  1.00 54.350          H  
ATOM  41003  HE  ARG B2792     -65.149 -13.416  45.748  1.00 54.350          H  
ATOM  41004 1HH1 ARG B2792     -65.595 -10.196  44.200  1.00 54.350          H  
ATOM  41005 2HH1 ARG B2792     -67.302 -10.188  44.584  1.00 54.350          H  
ATOM  41006 1HH2 ARG B2792     -67.336 -13.294  46.211  1.00 54.350          H  
ATOM  41007 2HH2 ARG B2792     -68.286 -11.909  45.719  1.00 54.350          H  
ATOM  41008  N   GLU B2793     -62.118 -17.013  45.543  1.00 34.060          N  
ATOM  41009  CA  GLU B2793     -61.758 -17.500  46.869  1.00 34.930          C  
ATOM  41010  C   GLU B2793     -60.383 -18.109  46.814  1.00 35.030          C  
ATOM  41011  O   GLU B2793     -59.585 -17.948  47.743  1.00 35.330          O  
ATOM  41012  CB  GLU B2793     -62.779 -18.502  47.403  1.00 48.550          C  
ATOM  41013  CG  GLU B2793     -64.120 -17.880  47.757  1.00 48.550          C  
ATOM  41014  CD  GLU B2793     -63.982 -16.867  48.863  1.00 48.550          C  
ATOM  41015  OE1 GLU B2793     -63.342 -17.166  49.850  1.00 48.550          O  
ATOM  41016  OE2 GLU B2793     -64.494 -15.790  48.716  1.00 48.550          O  
ATOM  41017  H   GLU B2793     -62.724 -17.593  44.951  1.00 40.870          H  
ATOM  41018  HA  GLU B2793     -61.724 -16.654  47.554  1.00 41.920          H  
ATOM  41019 1HB  GLU B2793     -62.953 -19.274  46.649  1.00 58.260          H  
ATOM  41020 2HB  GLU B2793     -62.382 -18.992  48.292  1.00 58.260          H  
ATOM  41021 1HG  GLU B2793     -64.527 -17.388  46.872  1.00 58.260          H  
ATOM  41022 2HG  GLU B2793     -64.813 -18.663  48.061  1.00 58.260          H  
ATOM  41023  N   SER B2794     -60.096 -18.786  45.706  1.00 34.790          N  
ATOM  41024  CA  SER B2794     -58.788 -19.391  45.525  1.00 34.870          C  
ATOM  41025  C   SER B2794     -57.730 -18.281  45.522  1.00 34.100          C  
ATOM  41026  O   SER B2794     -56.669 -18.426  46.141  1.00 34.350          O  
ATOM  41027  CB  SER B2794     -58.739 -20.206  44.257  1.00 48.790          C  
ATOM  41028  OG  SER B2794     -57.509 -20.844  44.112  1.00 48.790          O  
ATOM  41029  H   SER B2794     -60.843 -18.912  45.002  1.00 41.750          H  
ATOM  41030  HA  SER B2794     -58.588 -20.053  46.369  1.00 41.840          H  
ATOM  41031 1HB  SER B2794     -59.543 -20.942  44.261  1.00 58.540          H  
ATOM  41032 2HB  SER B2794     -58.900 -19.546  43.409  1.00 58.540          H  
ATOM  41033  HG  SER B2794     -57.592 -21.375  43.323  1.00 58.540          H  
ATOM  41034  N   VAL B2795     -58.025 -17.167  44.825  1.00 33.190          N  
ATOM  41035  CA  VAL B2795     -57.118 -16.027  44.766  1.00 32.430          C  
ATOM  41036  C   VAL B2795     -56.955 -15.421  46.159  1.00 32.840          C  
ATOM  41037  O   VAL B2795     -55.848 -15.058  46.550  1.00 32.750          O  
ATOM  41038  CB  VAL B2795     -57.567 -14.961  43.758  1.00 45.710          C  
ATOM  41039  CG1 VAL B2795     -56.690 -13.726  43.872  1.00 45.710          C  
ATOM  41040  CG2 VAL B2795     -57.438 -15.512  42.372  1.00 45.710          C  
ATOM  41041  H   VAL B2795     -58.916 -17.137  44.317  1.00 39.830          H  
ATOM  41042  HA  VAL B2795     -56.151 -16.392  44.428  1.00 38.920          H  
ATOM  41043  HB  VAL B2795     -58.600 -14.679  43.963  1.00 54.850          H  
ATOM  41044 1HG1 VAL B2795     -57.019 -12.987  43.148  1.00 54.850          H  
ATOM  41045 2HG1 VAL B2795     -56.747 -13.298  44.859  1.00 54.850          H  
ATOM  41046 3HG1 VAL B2795     -55.661 -14.005  43.671  1.00 54.850          H  
ATOM  41047 1HG2 VAL B2795     -57.752 -14.766  41.647  1.00 54.850          H  
ATOM  41048 2HG2 VAL B2795     -56.402 -15.783  42.191  1.00 54.850          H  
ATOM  41049 3HG2 VAL B2795     -58.064 -16.398  42.270  1.00 54.850          H  
ATOM  41050  N   ARG B2796     -58.035 -15.278  46.924  1.00 33.310          N  
ATOM  41051  CA  ARG B2796     -57.878 -14.762  48.274  1.00 33.800          C  
ATOM  41052  C   ARG B2796     -56.866 -15.613  49.053  1.00 34.600          C  
ATOM  41053  O   ARG B2796     -55.967 -15.062  49.703  1.00 34.650          O  
ATOM  41054  CB  ARG B2796     -59.218 -14.735  48.999  1.00 47.120          C  
ATOM  41055  CG  ARG B2796     -59.175 -14.192  50.416  1.00 47.120          C  
ATOM  41056  CD  ARG B2796     -60.523 -14.231  51.088  1.00 47.120          C  
ATOM  41057  NE  ARG B2796     -61.079 -15.598  51.185  1.00 47.120          N  
ATOM  41058  CZ  ARG B2796     -60.700 -16.564  52.053  1.00 47.120          C  
ATOM  41059  NH1 ARG B2796     -59.723 -16.375  52.929  1.00 47.120          N  
ATOM  41060  NH2 ARG B2796     -61.340 -17.714  51.998  1.00 47.120          N  
ATOM  41061  H   ARG B2796     -58.967 -15.503  46.565  1.00 39.970          H  
ATOM  41062  HA  ARG B2796     -57.492 -13.748  48.223  1.00 40.560          H  
ATOM  41063 1HB  ARG B2796     -59.933 -14.147  48.426  1.00 56.550          H  
ATOM  41064 2HB  ARG B2796     -59.613 -15.746  49.053  1.00 56.550          H  
ATOM  41065 1HG  ARG B2796     -58.476 -14.779  51.004  1.00 56.550          H  
ATOM  41066 2HG  ARG B2796     -58.836 -13.156  50.391  1.00 56.550          H  
ATOM  41067 1HD  ARG B2796     -60.450 -13.815  52.093  1.00 56.550          H  
ATOM  41068 2HD  ARG B2796     -61.223 -13.628  50.505  1.00 56.550          H  
ATOM  41069  HE  ARG B2796     -61.874 -15.851  50.564  1.00 56.550          H  
ATOM  41070 1HH1 ARG B2796     -59.235 -15.493  52.965  1.00 56.550          H  
ATOM  41071 2HH1 ARG B2796     -59.463 -17.118  53.562  1.00 56.550          H  
ATOM  41072 1HH2 ARG B2796     -62.095 -17.814  51.299  1.00 56.550          H  
ATOM  41073 2HH2 ARG B2796     -61.100 -18.475  52.614  1.00 56.550          H  
ATOM  41074  N   GLU B2797     -57.000 -16.950  48.989  1.00 35.250          N  
ATOM  41075  CA  GLU B2797     -56.058 -17.830  49.684  1.00 36.050          C  
ATOM  41076  C   GLU B2797     -54.629 -17.675  49.143  1.00 35.580          C  
ATOM  41077  O   GLU B2797     -53.667 -17.693  49.916  1.00 36.000          O  
ATOM  41078  CB  GLU B2797     -56.503 -19.291  49.603  1.00 50.150          C  
ATOM  41079  CG  GLU B2797     -57.748 -19.619  50.437  1.00 50.150          C  
ATOM  41080  CD  GLU B2797     -58.165 -21.067  50.330  1.00 50.150          C  
ATOM  41081  OE1 GLU B2797     -57.645 -21.750  49.479  1.00 50.150          O  
ATOM  41082  OE2 GLU B2797     -58.982 -21.495  51.115  1.00 50.150          O  
ATOM  41083  H   GLU B2797     -57.788 -17.352  48.466  1.00 42.300          H  
ATOM  41084  HA  GLU B2797     -56.049 -17.547  50.735  1.00 43.260          H  
ATOM  41085 1HB  GLU B2797     -56.726 -19.542  48.565  1.00 60.180          H  
ATOM  41086 2HB  GLU B2797     -55.691 -19.939  49.932  1.00 60.180          H  
ATOM  41087 1HG  GLU B2797     -57.544 -19.384  51.480  1.00 60.180          H  
ATOM  41088 2HG  GLU B2797     -58.571 -18.980  50.105  1.00 60.180          H  
ATOM  41089  N   LEU B2798     -54.494 -17.486  47.825  1.00 34.710          N  
ATOM  41090  CA  LEU B2798     -53.206 -17.273  47.166  1.00 34.170          C  
ATOM  41091  C   LEU B2798     -52.503 -16.041  47.738  1.00 33.840          C  
ATOM  41092  O   LEU B2798     -51.343 -16.096  48.151  1.00 34.120          O  
ATOM  41093  CB  LEU B2798     -53.463 -17.009  45.672  1.00 48.050          C  
ATOM  41094  CG  LEU B2798     -52.318 -16.677  44.752  1.00 48.050          C  
ATOM  41095  CD1 LEU B2798     -51.384 -17.883  44.592  1.00 48.050          C  
ATOM  41096  CD2 LEU B2798     -52.943 -16.163  43.445  1.00 48.050          C  
ATOM  41097  H   LEU B2798     -55.336 -17.566  47.245  1.00 41.650          H  
ATOM  41098  HA  LEU B2798     -52.586 -18.152  47.317  1.00 41.000          H  
ATOM  41099 1HB  LEU B2798     -53.998 -17.866  45.261  1.00 57.660          H  
ATOM  41100 2HB  LEU B2798     -54.096 -16.177  45.598  1.00 57.660          H  
ATOM  41101  HG  LEU B2798     -51.721 -15.874  45.184  1.00 57.660          H  
ATOM  41102 1HD1 LEU B2798     -50.563 -17.618  43.938  1.00 57.660          H  
ATOM  41103 2HD1 LEU B2798     -50.982 -18.172  45.562  1.00 57.660          H  
ATOM  41104 3HD1 LEU B2798     -51.933 -18.720  44.166  1.00 57.660          H  
ATOM  41105 1HD2 LEU B2798     -52.165 -15.877  42.770  1.00 57.660          H  
ATOM  41106 2HD2 LEU B2798     -53.551 -16.939  42.997  1.00 57.660          H  
ATOM  41107 3HD2 LEU B2798     -53.569 -15.296  43.657  1.00 57.660          H  
ATOM  41108  N   LEU B2799     -53.231 -14.927  47.787  1.00 33.320          N  
ATOM  41109  CA  LEU B2799     -52.728 -13.653  48.291  1.00 32.990          C  
ATOM  41110  C   LEU B2799     -52.382 -13.739  49.774  1.00 33.970          C  
ATOM  41111  O   LEU B2799     -51.397 -13.163  50.248  1.00 34.000          O  
ATOM  41112  CB  LEU B2799     -53.793 -12.568  48.067  1.00 46.320          C  
ATOM  41113  CG  LEU B2799     -54.076 -12.152  46.600  1.00 46.320          C  
ATOM  41114  CD1 LEU B2799     -55.305 -11.284  46.568  1.00 46.320          C  
ATOM  41115  CD2 LEU B2799     -52.924 -11.379  46.063  1.00 46.320          C  
ATOM  41116  H   LEU B2799     -54.189 -14.974  47.431  1.00 39.980          H  
ATOM  41117  HA  LEU B2799     -51.819 -13.408  47.753  1.00 39.590          H  
ATOM  41118 1HB  LEU B2799     -54.735 -12.938  48.483  1.00 55.580          H  
ATOM  41119 2HB  LEU B2799     -53.503 -11.676  48.622  1.00 55.580          H  
ATOM  41120  HG  LEU B2799     -54.247 -13.040  45.988  1.00 55.580          H  
ATOM  41121 1HD1 LEU B2799     -55.522 -10.984  45.548  1.00 55.580          H  
ATOM  41122 2HD1 LEU B2799     -56.139 -11.853  46.961  1.00 55.580          H  
ATOM  41123 3HD1 LEU B2799     -55.153 -10.393  47.178  1.00 55.580          H  
ATOM  41124 1HD2 LEU B2799     -53.124 -11.068  45.048  1.00 55.580          H  
ATOM  41125 2HD2 LEU B2799     -52.802 -10.509  46.688  1.00 55.580          H  
ATOM  41126 3HD2 LEU B2799     -52.025 -11.973  46.081  1.00 55.580          H  
ATOM  41127  N   GLY B2800     -53.157 -14.522  50.510  1.00 34.820          N  
ATOM  41128  CA  GLY B2800     -52.955 -14.703  51.936  1.00 35.830          C  
ATOM  41129  C   GLY B2800     -51.750 -15.593  52.255  1.00 36.350          C  
ATOM  41130  O   GLY B2800     -51.391 -15.756  53.421  1.00 37.080          O  
ATOM  41131  H   GLY B2800     -53.987 -14.945  50.080  1.00 41.780          H  
ATOM  41132 1HA  GLY B2800     -52.830 -13.729  52.409  1.00 43.000          H  
ATOM  41133 2HA  GLY B2800     -53.853 -15.150  52.358  1.00 43.000          H  
ATOM  41134  N   GLY B2801     -51.106 -16.161  51.227  1.00 36.020          N  
ATOM  41135  CA  GLY B2801     -49.953 -17.023  51.408  1.00 36.480          C  
ATOM  41136  C   GLY B2801     -48.650 -16.225  51.460  1.00 35.940          C  
ATOM  41137  O   GLY B2801     -47.565 -16.801  51.581  1.00 36.340          O  
ATOM  41138  H   GLY B2801     -51.419 -16.004  50.266  1.00 43.220          H  
ATOM  41139 1HA  GLY B2801     -50.071 -17.604  52.322  1.00 43.780          H  
ATOM  41140 2HA  GLY B2801     -49.912 -17.730  50.580  1.00 43.780          H  
ATOM  41141  N   ILE B2802     -48.758 -14.904  51.361  1.00 35.060          N  
ATOM  41142  CA  ILE B2802     -47.607 -14.020  51.364  1.00 34.560          C  
ATOM  41143  C   ILE B2802     -47.313 -13.542  52.784  1.00 35.290          C  
ATOM  41144  O   ILE B2802     -48.151 -12.899  53.414  1.00 35.490          O  
ATOM  41145  CB  ILE B2802     -47.890 -12.848  50.424  1.00 48.580          C  
ATOM  41146  CG1 ILE B2802     -48.119 -13.434  48.980  1.00 48.580          C  
ATOM  41147  CG2 ILE B2802     -46.758 -11.834  50.491  1.00 48.580          C  
ATOM  41148  CD1 ILE B2802     -48.646 -12.465  47.977  1.00 48.580          C  
ATOM  41149  H   ILE B2802     -49.691 -14.489  51.250  1.00 42.070          H  
ATOM  41150  HA  ILE B2802     -46.740 -14.565  50.996  1.00 41.470          H  
ATOM  41151  HB  ILE B2802     -48.826 -12.369  50.724  1.00 58.300          H  
ATOM  41152 1HG1 ILE B2802     -47.181 -13.838  48.615  1.00 58.300          H  
ATOM  41153 2HG1 ILE B2802     -48.845 -14.247  49.042  1.00 58.300          H  
ATOM  41154 1HG2 ILE B2802     -46.962 -11.017  49.840  1.00 58.300          H  
ATOM  41155 2HG2 ILE B2802     -46.645 -11.450  51.509  1.00 58.300          H  
ATOM  41156 3HG2 ILE B2802     -45.836 -12.311  50.195  1.00 58.300          H  
ATOM  41157 1HD1 ILE B2802     -48.779 -12.968  47.024  1.00 58.300          H  
ATOM  41158 2HD1 ILE B2802     -49.608 -12.074  48.320  1.00 58.300          H  
ATOM  41159 3HD1 ILE B2802     -47.939 -11.667  47.861  1.00 58.300          H  
ATOM  41160  N   GLY B2803     -46.117 -13.861  53.286  1.00 35.760          N  
ATOM  41161  CA  GLY B2803     -45.767 -13.555  54.670  1.00 36.590          C  
ATOM  41162  C   GLY B2803     -45.340 -12.119  54.965  1.00 36.300          C  
ATOM  41163  O   GLY B2803     -45.105 -11.309  54.066  1.00 35.590          O  
ATOM  41164  H   GLY B2803     -45.477 -14.386  52.706  1.00 42.910          H  
ATOM  41165 1HA  GLY B2803     -46.622 -13.799  55.302  1.00 43.910          H  
ATOM  41166 2HA  GLY B2803     -44.968 -14.226  54.976  1.00 43.910          H  
ATOM  41167  N   ASP B2804     -45.151 -11.862  56.266  1.00 36.940          N  
ATOM  41168  CA  ASP B2804     -44.796 -10.566  56.842  1.00 36.900          C  
ATOM  41169  C   ASP B2804     -43.474  -9.963  56.393  1.00 36.580          C  
ATOM  41170  O   ASP B2804     -43.321  -8.741  56.405  1.00 36.250          O  
ATOM  41171  CB  ASP B2804     -44.774 -10.668  58.368  1.00 51.680          C  
ATOM  41172  CG  ASP B2804     -46.161 -10.830  58.995  1.00 51.680          C  
ATOM  41173  OD1 ASP B2804     -47.146 -10.616  58.327  1.00 51.680          O  
ATOM  41174  OD2 ASP B2804     -46.215 -11.186  60.144  1.00 51.680          O  
ATOM  41175  H   ASP B2804     -45.340 -12.615  56.911  1.00 44.330          H  
ATOM  41176  HA  ASP B2804     -45.583  -9.863  56.564  1.00 44.280          H  
ATOM  41177 1HB  ASP B2804     -44.157 -11.516  58.665  1.00 62.010          H  
ATOM  41178 2HB  ASP B2804     -44.309  -9.772  58.782  1.00 62.010          H  
ATOM  41179  N   ASP B2805     -42.483 -10.785  56.055  1.00 36.730          N  
ATOM  41180  CA  ASP B2805     -41.206 -10.242  55.626  1.00 36.470          C  
ATOM  41181  C   ASP B2805     -41.229  -9.799  54.167  1.00 35.250          C  
ATOM  41182  O   ASP B2805     -40.318  -9.121  53.697  1.00 34.890          O  
ATOM  41183  CB  ASP B2805     -40.108 -11.277  55.867  1.00 51.160          C  
ATOM  41184  CG  ASP B2805     -40.416 -12.589  55.166  1.00 51.160          C  
ATOM  41185  OD1 ASP B2805     -41.526 -13.073  55.396  1.00 51.160          O  
ATOM  41186  OD2 ASP B2805     -39.588 -13.102  54.411  1.00 51.160          O  
ATOM  41187  H   ASP B2805     -42.576 -11.808  56.064  1.00 44.080          H  
ATOM  41188  HA  ASP B2805     -40.985  -9.365  56.233  1.00 43.760          H  
ATOM  41189 1HB  ASP B2805     -39.157 -10.888  55.499  1.00 61.390          H  
ATOM  41190 2HB  ASP B2805     -40.003 -11.456  56.938  1.00 61.390          H  
ATOM  41191  N   VAL B2806     -42.253 -10.235  53.442  1.00 34.640          N  
ATOM  41192  CA  VAL B2806     -42.402  -9.964  52.033  1.00 33.500          C  
ATOM  41193  C   VAL B2806     -43.806  -9.530  51.587  1.00 32.970          C  
ATOM  41194  O   VAL B2806     -44.299 -10.097  50.616  1.00 32.520          O  
ATOM  41195  CB  VAL B2806     -41.947 -11.166  51.198  1.00 47.360          C  
ATOM  41196  CG1 VAL B2806     -40.474 -11.343  51.327  1.00 47.360          C  
ATOM  41197  CG2 VAL B2806     -42.677 -12.431  51.646  1.00 47.360          C  
ATOM  41198  H   VAL B2806     -43.016 -10.754  53.907  1.00 41.570          H  
ATOM  41199  HA  VAL B2806     -41.725  -9.160  51.817  1.00 40.200          H  
ATOM  41200  HB  VAL B2806     -42.132 -10.957  50.162  1.00 56.830          H  
ATOM  41201 1HG1 VAL B2806     -40.161 -12.174  50.726  1.00 56.830          H  
ATOM  41202 2HG1 VAL B2806     -39.964 -10.442  51.001  1.00 56.830          H  
ATOM  41203 3HG1 VAL B2806     -40.222 -11.547  52.359  1.00 56.830          H  
ATOM  41204 1HG2 VAL B2806     -42.348 -13.266  51.032  1.00 56.830          H  
ATOM  41205 2HG2 VAL B2806     -42.449 -12.634  52.694  1.00 56.830          H  
ATOM  41206 3HG2 VAL B2806     -43.751 -12.309  51.538  1.00 56.830          H  
ATOM  41207  N   PRO B2807     -44.503  -8.577  52.223  1.00 33.000          N  
ATOM  41208  CA  PRO B2807     -45.884  -8.245  51.932  1.00 32.670          C  
ATOM  41209  C   PRO B2807     -46.053  -7.962  50.460  1.00 31.500          C  
ATOM  41210  O   PRO B2807     -45.157  -7.381  49.834  1.00 30.890          O  
ATOM  41211  CB  PRO B2807     -46.114  -6.960  52.721  1.00 49.010          C  
ATOM  41212  CG  PRO B2807     -45.109  -7.011  53.829  1.00 49.010          C  
ATOM  41213  CD  PRO B2807     -43.888  -7.664  53.219  1.00 49.010          C  
ATOM  41214  HA  PRO B2807     -46.545  -9.070  52.266  1.00 39.200          H  
ATOM  41215 1HB  PRO B2807     -45.971  -6.082  52.062  1.00 58.810          H  
ATOM  41216 2HB  PRO B2807     -47.145  -6.919  53.084  1.00 58.810          H  
ATOM  41217 1HG  PRO B2807     -44.912  -6.015  54.229  1.00 58.810          H  
ATOM  41218 2HG  PRO B2807     -45.507  -7.621  54.673  1.00 58.810          H  
ATOM  41219 1HD  PRO B2807     -43.255  -6.919  52.711  1.00 58.810          H  
ATOM  41220 2HD  PRO B2807     -43.383  -8.132  54.012  1.00 58.810          H  
ATOM  41221  N   LEU B2808     -47.188  -8.338  49.884  1.00 31.210          N  
ATOM  41222  CA  LEU B2808     -47.386  -8.102  48.465  1.00 30.120          C  
ATOM  41223  C   LEU B2808     -47.274  -6.624  48.153  1.00 29.450          C  
ATOM  41224  O   LEU B2808     -47.965  -5.809  48.762  1.00 29.660          O  
ATOM  41225  CB  LEU B2808     -48.766  -8.605  48.033  1.00 42.600          C  
ATOM  41226  CG  LEU B2808     -49.128  -8.535  46.507  1.00 42.600          C  
ATOM  41227  CD1 LEU B2808     -48.289  -9.472  45.685  1.00 42.600          C  
ATOM  41228  CD2 LEU B2808     -50.539  -8.901  46.350  1.00 42.600          C  
ATOM  41229  H   LEU B2808     -47.901  -8.793  50.433  1.00 37.450          H  
ATOM  41230  HA  LEU B2808     -46.610  -8.635  47.923  1.00 36.140          H  
ATOM  41231 1HB  LEU B2808     -48.886  -9.622  48.365  1.00 51.120          H  
ATOM  41232 2HB  LEU B2808     -49.500  -8.009  48.556  1.00 51.120          H  
ATOM  41233  HG  LEU B2808     -48.960  -7.529  46.133  1.00 51.120          H  
ATOM  41234 1HD1 LEU B2808     -48.589  -9.385  44.651  1.00 51.120          H  
ATOM  41235 2HD1 LEU B2808     -47.270  -9.229  45.769  1.00 51.120          H  
ATOM  41236 3HD1 LEU B2808     -48.438 -10.481  46.010  1.00 51.120          H  
ATOM  41237 1HD2 LEU B2808     -50.825  -8.864  45.305  1.00 51.120          H  
ATOM  41238 2HD2 LEU B2808     -50.652  -9.909  46.725  1.00 51.120          H  
ATOM  41239 3HD2 LEU B2808     -51.157  -8.229  46.912  1.00 51.120          H  
ATOM  41240  N   SER B2809     -46.394  -6.298  47.215  1.00 28.690          N  
ATOM  41241  CA  SER B2809     -46.173  -4.925  46.779  1.00 28.040          C  
ATOM  41242  C   SER B2809     -46.608  -4.731  45.336  1.00 26.970          C  
ATOM  41243  O   SER B2809     -46.864  -3.603  44.904  1.00 26.440          O  
ATOM  41244  CB  SER B2809     -44.729  -4.541  46.904  1.00 39.520          C  
ATOM  41245  OG  SER B2809     -44.306  -4.564  48.254  1.00 39.520          O  
ATOM  41246  H   SER B2809     -45.855  -7.057  46.795  1.00 34.430          H  
ATOM  41247  HA  SER B2809     -46.767  -4.262  47.408  1.00 33.650          H  
ATOM  41248 1HB  SER B2809     -44.152  -5.220  46.310  1.00 47.420          H  
ATOM  41249 2HB  SER B2809     -44.588  -3.548  46.493  1.00 47.420          H  
ATOM  41250  HG  SER B2809     -44.334  -5.500  48.524  1.00 47.420          H  
ATOM  41251  N   ALA B2810     -46.662  -5.813  44.574  1.00 26.670          N  
ATOM  41252  CA  ALA B2810     -47.083  -5.637  43.195  1.00 25.700          C  
ATOM  41253  C   ALA B2810     -47.624  -6.912  42.598  1.00 25.680          C  
ATOM  41254  O   ALA B2810     -47.297  -8.015  43.052  1.00 26.230          O  
ATOM  41255  CB  ALA B2810     -45.944  -5.106  42.336  1.00 36.370          C  
ATOM  41256  H   ALA B2810     -46.383  -6.725  44.943  1.00 32.000          H  
ATOM  41257  HA  ALA B2810     -47.894  -4.914  43.192  1.00 30.840          H  
ATOM  41258 1HB  ALA B2810     -46.313  -4.955  41.324  1.00 43.640          H  
ATOM  41259 2HB  ALA B2810     -45.594  -4.155  42.735  1.00 43.640          H  
ATOM  41260 3HB  ALA B2810     -45.142  -5.797  42.320  1.00 43.640          H  
ATOM  41261  N   VAL B2811     -48.452  -6.725  41.584  1.00 25.080          N  
ATOM  41262  CA  VAL B2811     -49.023  -7.810  40.796  1.00 25.000          C  
ATOM  41263  C   VAL B2811     -48.802  -7.633  39.297  1.00 24.010          C  
ATOM  41264  O   VAL B2811     -49.101  -6.584  38.750  1.00 23.390          O  
ATOM  41265  CB  VAL B2811     -50.540  -7.915  41.043  1.00 35.030          C  
ATOM  41266  CG1 VAL B2811     -51.133  -9.003  40.173  1.00 35.030          C  
ATOM  41267  CG2 VAL B2811     -50.830  -8.208  42.524  1.00 35.030          C  
ATOM  41268  H   VAL B2811     -48.666  -5.746  41.352  1.00 30.100          H  
ATOM  41269  HA  VAL B2811     -48.552  -8.740  41.105  1.00 30.000          H  
ATOM  41270  HB  VAL B2811     -50.997  -6.985  40.767  1.00 42.040          H  
ATOM  41271 1HG1 VAL B2811     -52.186  -9.053  40.361  1.00 42.040          H  
ATOM  41272 2HG1 VAL B2811     -50.979  -8.794  39.120  1.00 42.040          H  
ATOM  41273 3HG1 VAL B2811     -50.676  -9.942  40.413  1.00 42.040          H  
ATOM  41274 1HG2 VAL B2811     -51.906  -8.267  42.677  1.00 42.040          H  
ATOM  41275 2HG2 VAL B2811     -50.377  -9.144  42.807  1.00 42.040          H  
ATOM  41276 3HG2 VAL B2811     -50.424  -7.410  43.142  1.00 42.040          H  
ATOM  41277  N   PHE B2812     -48.289  -8.662  38.638  1.00 23.940          N  
ATOM  41278  CA  PHE B2812     -48.087  -8.668  37.194  1.00 23.130          C  
ATOM  41279  C   PHE B2812     -48.950  -9.758  36.567  1.00 23.400          C  
ATOM  41280  O   PHE B2812     -48.597 -10.943  36.559  1.00 23.890          O  
ATOM  41281  CB  PHE B2812     -46.603  -8.809  36.887  1.00 32.710          C  
ATOM  41282  CG  PHE B2812     -45.862  -7.573  37.310  1.00 32.710          C  
ATOM  41283  CD1 PHE B2812     -45.519  -7.359  38.612  1.00 32.710          C  
ATOM  41284  CD2 PHE B2812     -45.533  -6.615  36.400  1.00 32.710          C  
ATOM  41285  CE1 PHE B2812     -44.879  -6.201  38.996  1.00 32.710          C  
ATOM  41286  CE2 PHE B2812     -44.885  -5.464  36.795  1.00 32.710          C  
ATOM  41287  CZ  PHE B2812     -44.572  -5.263  38.080  1.00 32.710          C  
ATOM  41288  H   PHE B2812     -48.033  -9.490  39.172  1.00 28.730          H  
ATOM  41289  HA  PHE B2812     -48.421  -7.715  36.794  1.00 27.760          H  
ATOM  41290 1HB  PHE B2812     -46.193  -9.661  37.419  1.00 39.250          H  
ATOM  41291 2HB  PHE B2812     -46.461  -8.967  35.835  1.00 39.250          H  
ATOM  41292  HD1 PHE B2812     -45.781  -8.114  39.342  1.00 39.250          H  
ATOM  41293  HD2 PHE B2812     -45.801  -6.767  35.361  1.00 39.250          H  
ATOM  41294  HE1 PHE B2812     -44.622  -6.039  40.029  1.00 39.250          H  
ATOM  41295  HE2 PHE B2812     -44.626  -4.702  36.078  1.00 39.250          H  
ATOM  41296  HZ  PHE B2812     -44.075  -4.348  38.368  1.00 39.250          H  
ATOM  41297  N   HIS B2813     -50.106  -9.364  36.057  1.00 23.190          N  
ATOM  41298  CA  HIS B2813     -51.090 -10.330  35.606  1.00 23.580          C  
ATOM  41299  C   HIS B2813     -50.892 -10.834  34.175  1.00 23.120          C  
ATOM  41300  O   HIS B2813     -51.667 -10.487  33.268  1.00 22.630          O  
ATOM  41301  CB  HIS B2813     -52.502  -9.748  35.760  1.00 32.860          C  
ATOM  41302  CG  HIS B2813     -53.552 -10.777  35.623  1.00 32.860          C  
ATOM  41303  ND1 HIS B2813     -53.796 -11.688  36.610  1.00 32.860          N  
ATOM  41304  CD2 HIS B2813     -54.417 -11.072  34.624  1.00 32.860          C  
ATOM  41305  CE1 HIS B2813     -54.754 -12.489  36.236  1.00 32.860          C  
ATOM  41306  NE2 HIS B2813     -55.142 -12.155  35.041  1.00 32.860          N  
ATOM  41307  H   HIS B2813     -50.333  -8.370  36.008  1.00 27.830          H  
ATOM  41308  HA  HIS B2813     -51.036 -11.181  36.267  1.00 28.300          H  
ATOM  41309 1HB  HIS B2813     -52.598  -9.277  36.740  1.00 39.430          H  
ATOM  41310 2HB  HIS B2813     -52.664  -8.980  35.011  1.00 39.430          H  
ATOM  41311  HD2 HIS B2813     -54.504 -10.559  33.660  1.00 39.430          H  
ATOM  41312  HE1 HIS B2813     -55.148 -13.310  36.808  1.00 39.430          H  
ATOM  41313  HE2 HIS B2813     -55.875 -12.675  34.529  1.00 39.430          H  
ATOM  41314  N   ALA B2814     -49.869 -11.680  33.956  1.00 23.350          N  
ATOM  41315  CA  ALA B2814     -49.572 -12.185  32.613  1.00 23.000          C  
ATOM  41316  C   ALA B2814     -50.347 -13.477  32.362  1.00 23.730          C  
ATOM  41317  O   ALA B2814     -49.783 -14.537  32.077  1.00 23.780          O  
ATOM  41318  CB  ALA B2814     -48.076 -12.381  32.430  1.00 32.340          C  
ATOM  41319  H   ALA B2814     -49.279 -11.987  34.742  1.00 28.020          H  
ATOM  41320  HA  ALA B2814     -49.903 -11.463  31.892  1.00 27.600          H  
ATOM  41321 1HB  ALA B2814     -47.882 -12.732  31.420  1.00 38.810          H  
ATOM  41322 2HB  ALA B2814     -47.562 -11.432  32.591  1.00 38.810          H  
ATOM  41323 3HB  ALA B2814     -47.728 -13.103  33.140  1.00 38.810          H  
ATOM  41324  N   ALA B2815     -51.665 -13.375  32.430  1.00 24.320          N  
ATOM  41325  CA  ALA B2815     -52.514 -14.542  32.216  1.00 25.070          C  
ATOM  41326  C   ALA B2815     -52.616 -14.839  30.733  1.00 24.700          C  
ATOM  41327  O   ALA B2815     -52.657 -13.920  29.912  1.00 24.020          O  
ATOM  41328  CB  ALA B2815     -53.884 -14.334  32.808  1.00 34.800          C  
ATOM  41329  H   ALA B2815     -52.042 -12.446  32.627  1.00 29.180          H  
ATOM  41330  HA  ALA B2815     -52.050 -15.400  32.699  1.00 30.080          H  
ATOM  41331 1HB  ALA B2815     -54.483 -15.217  32.641  1.00 41.760          H  
ATOM  41332 2HB  ALA B2815     -53.789 -14.161  33.860  1.00 41.760          H  
ATOM  41333 3HB  ALA B2815     -54.353 -13.493  32.354  1.00 41.760          H  
ATOM  41334  N   ALA B2816     -52.673 -16.121  30.392  1.00 25.210          N  
ATOM  41335  CA  ALA B2816     -52.826 -16.547  29.007  1.00 25.060          C  
ATOM  41336  C   ALA B2816     -54.279 -16.671  28.593  1.00 25.660          C  
ATOM  41337  O   ALA B2816     -55.135 -17.051  29.395  1.00 26.360          O  
ATOM  41338  CB  ALA B2816     -52.142 -17.884  28.788  1.00 35.140          C  
ATOM  41339  H   ALA B2816     -52.612 -16.821  31.116  1.00 30.250          H  
ATOM  41340  HA  ALA B2816     -52.358 -15.796  28.372  1.00 30.070          H  
ATOM  41341 1HB  ALA B2816     -52.244 -18.172  27.738  1.00 42.170          H  
ATOM  41342 2HB  ALA B2816     -51.087 -17.799  29.043  1.00 42.170          H  
ATOM  41343 3HB  ALA B2816     -52.609 -18.640  29.415  1.00 42.170          H  
ATOM  41344  N   THR B2817     -54.518 -16.418  27.313  1.00 25.440          N  
ATOM  41345  CA  THR B2817     -55.810 -16.604  26.670  1.00 26.060          C  
ATOM  41346  C   THR B2817     -55.881 -18.081  26.278  1.00 26.890          C  
ATOM  41347  O   THR B2817     -54.870 -18.644  25.844  1.00 26.770          O  
ATOM  41348  CB  THR B2817     -55.941 -15.710  25.406  1.00 36.240          C  
ATOM  41349  OG1 THR B2817     -55.769 -14.328  25.762  1.00 36.240          O  
ATOM  41350  CG2 THR B2817     -57.343 -15.855  24.789  1.00 36.240          C  
ATOM  41351  H   THR B2817     -53.759 -16.076  26.743  1.00 30.530          H  
ATOM  41352  HA  THR B2817     -56.614 -16.382  27.373  1.00 31.270          H  
ATOM  41353  HB  THR B2817     -55.188 -15.997  24.685  1.00 43.480          H  
ATOM  41354  HG1 THR B2817     -55.778 -13.791  24.963  1.00 43.480          H  
ATOM  41355 1HG2 THR B2817     -57.427 -15.219  23.915  1.00 43.480          H  
ATOM  41356 2HG2 THR B2817     -57.522 -16.874  24.492  1.00 43.480          H  
ATOM  41357 3HG2 THR B2817     -58.093 -15.555  25.515  1.00 43.480          H  
ATOM  41358  N   LEU B2818     -57.041 -18.711  26.434  1.00 27.760          N  
ATOM  41359  CA  LEU B2818     -57.181 -20.111  26.041  1.00 28.600          C  
ATOM  41360  C   LEU B2818     -57.322 -20.198  24.530  1.00 28.760          C  
ATOM  41361  O   LEU B2818     -57.811 -19.272  23.883  1.00 28.770          O  
ATOM  41362  CB  LEU B2818     -58.428 -20.751  26.646  1.00 39.700          C  
ATOM  41363  CG  LEU B2818     -58.557 -20.778  28.189  1.00 39.700          C  
ATOM  41364  CD1 LEU B2818     -59.941 -21.316  28.545  1.00 39.700          C  
ATOM  41365  CD2 LEU B2818     -57.461 -21.654  28.812  1.00 39.700          C  
ATOM  41366  H   LEU B2818     -57.828 -18.190  26.828  1.00 33.310          H  
ATOM  41367  HA  LEU B2818     -56.288 -20.657  26.335  1.00 34.320          H  
ATOM  41368 1HB  LEU B2818     -59.275 -20.288  26.220  1.00 47.640          H  
ATOM  41369 2HB  LEU B2818     -58.446 -21.789  26.318  1.00 47.640          H  
ATOM  41370  HG  LEU B2818     -58.476 -19.757  28.580  1.00 47.640          H  
ATOM  41371 1HD1 LEU B2818     -60.060 -21.325  29.628  1.00 47.640          H  
ATOM  41372 2HD1 LEU B2818     -60.698 -20.678  28.111  1.00 47.640          H  
ATOM  41373 3HD1 LEU B2818     -60.052 -22.327  28.160  1.00 47.640          H  
ATOM  41374 1HD2 LEU B2818     -57.579 -21.661  29.894  1.00 47.640          H  
ATOM  41375 2HD2 LEU B2818     -57.542 -22.675  28.435  1.00 47.640          H  
ATOM  41376 3HD2 LEU B2818     -56.480 -21.253  28.564  1.00 47.640          H  
ATOM  41377  N   ASP B2819     -56.914 -21.327  23.967  1.00 28.950          N  
ATOM  41378  CA  ASP B2819     -57.017 -21.559  22.533  1.00 29.200          C  
ATOM  41379  C   ASP B2819     -57.375 -23.012  22.276  1.00 30.160          C  
ATOM  41380  O   ASP B2819     -56.594 -23.919  22.566  1.00 30.380          O  
ATOM  41381  CB  ASP B2819     -55.719 -21.178  21.814  1.00 40.780          C  
ATOM  41382  CG  ASP B2819     -55.806 -21.286  20.271  1.00 40.780          C  
ATOM  41383  OD1 ASP B2819     -56.758 -21.874  19.753  1.00 40.780          O  
ATOM  41384  OD2 ASP B2819     -54.922 -20.767  19.614  1.00 40.780          O  
ATOM  41385  H   ASP B2819     -56.521 -22.052  24.549  1.00 34.740          H  
ATOM  41386  HA  ASP B2819     -57.820 -20.937  22.137  1.00 35.040          H  
ATOM  41387 1HB  ASP B2819     -55.456 -20.147  22.076  1.00 48.940          H  
ATOM  41388 2HB  ASP B2819     -54.910 -21.819  22.163  1.00 48.940          H  
ATOM  41389  N   ASP B2820     -58.590 -23.232  21.786  1.00 30.810          N  
ATOM  41390  CA  ASP B2820     -59.118 -24.576  21.580  1.00 31.800          C  
ATOM  41391  C   ASP B2820     -58.620 -25.208  20.273  1.00 32.130          C  
ATOM  41392  O   ASP B2820     -58.902 -26.376  19.997  1.00 32.850          O  
ATOM  41393  CB  ASP B2820     -60.646 -24.535  21.502  1.00 44.120          C  
ATOM  41394  CG  ASP B2820     -61.393 -24.098  22.781  1.00 44.120          C  
ATOM  41395  OD1 ASP B2820     -60.869 -24.124  23.882  1.00 44.120          O  
ATOM  41396  OD2 ASP B2820     -62.528 -23.714  22.608  1.00 44.120          O  
ATOM  41397  H   ASP B2820     -59.166 -22.432  21.564  1.00 36.970          H  
ATOM  41398  HA  ASP B2820     -58.804 -25.205  22.413  1.00 38.160          H  
ATOM  41399 1HB  ASP B2820     -60.939 -23.865  20.692  1.00 52.950          H  
ATOM  41400 2HB  ASP B2820     -61.005 -25.529  21.236  1.00 52.950          H  
ATOM  41401  N   GLY B2821     -57.944 -24.421  19.425  1.00 31.650          N  
ATOM  41402  CA  GLY B2821     -57.457 -24.905  18.129  1.00 31.940          C  
ATOM  41403  C   GLY B2821     -58.524 -24.891  17.028  1.00 32.600          C  
ATOM  41404  O   GLY B2821     -58.293 -25.377  15.918  1.00 33.200          O  
ATOM  41405  H   GLY B2821     -57.697 -23.456  19.694  1.00 37.980          H  
ATOM  41406 1HA  GLY B2821     -56.616 -24.281  17.824  1.00 38.330          H  
ATOM  41407 2HA  GLY B2821     -57.073 -25.917  18.248  1.00 38.330          H  
ATOM  41408  N   THR B2822     -59.696 -24.372  17.358  1.00 32.520          N  
ATOM  41409  CA  THR B2822     -60.843 -24.302  16.470  1.00 33.140          C  
ATOM  41410  C   THR B2822     -60.824 -23.059  15.589  1.00 32.640          C  
ATOM  41411  O   THR B2822     -60.031 -22.137  15.789  1.00 31.830          O  
ATOM  41412  CB  THR B2822     -62.145 -24.360  17.288  1.00 46.150          C  
ATOM  41413  OG1 THR B2822     -62.220 -23.218  18.152  1.00 46.150          O  
ATOM  41414  CG2 THR B2822     -62.155 -25.625  18.132  1.00 46.150          C  
ATOM  41415  H   THR B2822     -59.777 -23.994  18.289  1.00 39.020          H  
ATOM  41416  HA  THR B2822     -60.820 -25.172  15.814  1.00 39.770          H  
ATOM  41417  HB  THR B2822     -63.004 -24.363  16.619  1.00 55.380          H  
ATOM  41418  HG1 THR B2822     -63.086 -23.209  18.595  1.00 55.380          H  
ATOM  41419 1HG2 THR B2822     -63.079 -25.662  18.712  1.00 55.380          H  
ATOM  41420 2HG2 THR B2822     -62.100 -26.494  17.480  1.00 55.380          H  
ATOM  41421 3HG2 THR B2822     -61.308 -25.633  18.803  1.00 55.380          H  
ATOM  41422  N   VAL B2823     -61.708 -23.047  14.594  1.00 33.210          N  
ATOM  41423  CA  VAL B2823     -61.866 -21.920  13.673  1.00 32.950          C  
ATOM  41424  C   VAL B2823     -63.310 -21.440  13.675  1.00 33.420          C  
ATOM  41425  O   VAL B2823     -63.814 -20.923  12.679  1.00 33.700          O  
ATOM  41426  CB  VAL B2823     -61.426 -22.309  12.248  1.00 46.230          C  
ATOM  41427  CG1 VAL B2823     -59.931 -22.601  12.238  1.00 46.230          C  
ATOM  41428  CG2 VAL B2823     -62.213 -23.532  11.766  1.00 46.230          C  
ATOM  41429  H   VAL B2823     -62.318 -23.849  14.493  1.00 39.850          H  
ATOM  41430  HA  VAL B2823     -61.233 -21.100  14.015  1.00 39.540          H  
ATOM  41431  HB  VAL B2823     -61.608 -21.469  11.578  1.00 55.480          H  
ATOM  41432 1HG1 VAL B2823     -59.616 -22.855  11.228  1.00 55.480          H  
ATOM  41433 2HG1 VAL B2823     -59.390 -21.719  12.578  1.00 55.480          H  
ATOM  41434 3HG1 VAL B2823     -59.712 -23.434  12.904  1.00 55.480          H  
ATOM  41435 1HG2 VAL B2823     -61.896 -23.786  10.757  1.00 55.480          H  
ATOM  41436 2HG2 VAL B2823     -62.025 -24.376  12.424  1.00 55.480          H  
ATOM  41437 3HG2 VAL B2823     -63.281 -23.309  11.760  1.00 55.480          H  
ATOM  41438  N   ASP B2824     -63.971 -21.687  14.791  1.00 33.570          N  
ATOM  41439  CA  ASP B2824     -65.371 -21.383  15.027  1.00 34.070          C  
ATOM  41440  C   ASP B2824     -65.698 -19.898  14.916  1.00 33.420          C  
ATOM  41441  O   ASP B2824     -64.916 -19.039  15.328  1.00 32.630          O  
ATOM  41442  CB  ASP B2824     -65.746 -21.867  16.423  1.00 47.500          C  
ATOM  41443  CG  ASP B2824     -65.739 -23.395  16.553  1.00 47.500          C  
ATOM  41444  OD1 ASP B2824     -65.693 -24.082  15.562  1.00 47.500          O  
ATOM  41445  OD2 ASP B2824     -65.720 -23.859  17.672  1.00 47.500          O  
ATOM  41446  H   ASP B2824     -63.448 -22.117  15.540  1.00 40.280          H  
ATOM  41447  HA  ASP B2824     -65.966 -21.919  14.287  1.00 40.880          H  
ATOM  41448 1HB  ASP B2824     -65.043 -21.451  17.146  1.00 57.000          H  
ATOM  41449 2HB  ASP B2824     -66.738 -21.488  16.682  1.00 57.000          H  
ATOM  41450  N   THR B2825     -66.897 -19.614  14.414  1.00 33.820          N  
ATOM  41451  CA  THR B2825     -67.425 -18.264  14.270  1.00 33.350          C  
ATOM  41452  C   THR B2825     -67.429 -17.548  15.618  1.00 32.550          C  
ATOM  41453  O   THR B2825     -67.924 -18.087  16.622  1.00 32.790          O  
ATOM  41454  CB  THR B2825     -68.851 -18.323  13.682  1.00 46.880          C  
ATOM  41455  OG1 THR B2825     -68.813 -18.995  12.410  1.00 46.880          O  
ATOM  41456  CG2 THR B2825     -69.409 -16.928  13.485  1.00 46.880          C  
ATOM  41457  H   THR B2825     -67.471 -20.374  14.078  1.00 40.580          H  
ATOM  41458  HA  THR B2825     -66.781 -17.708  13.587  1.00 40.020          H  
ATOM  41459  HB  THR B2825     -69.492 -18.877  14.355  1.00 56.250          H  
ATOM  41460  HG1 THR B2825     -69.711 -19.144  12.098  1.00 56.250          H  
ATOM  41461 1HG2 THR B2825     -70.409 -17.001  13.063  1.00 56.250          H  
ATOM  41462 2HG2 THR B2825     -69.463 -16.405  14.441  1.00 56.250          H  
ATOM  41463 3HG2 THR B2825     -68.771 -16.371  12.801  1.00 56.250          H  
ATOM  41464  N   LEU B2826     -66.929 -16.304  15.637  1.00 31.650          N  
ATOM  41465  CA  LEU B2826     -66.843 -15.585  16.897  1.00 30.890          C  
ATOM  41466  C   LEU B2826     -68.167 -15.541  17.603  1.00 31.250          C  
ATOM  41467  O   LEU B2826     -69.180 -15.067  17.081  1.00 31.560          O  
ATOM  41468  CB  LEU B2826     -66.383 -14.132  16.690  1.00 43.550          C  
ATOM  41469  CG  LEU B2826     -64.948 -13.898  16.208  1.00 43.550          C  
ATOM  41470  CD1 LEU B2826     -64.775 -12.396  15.912  1.00 43.550          C  
ATOM  41471  CD2 LEU B2826     -63.947 -14.366  17.284  1.00 43.550          C  
ATOM  41472  H   LEU B2826     -66.570 -15.901  14.786  1.00 37.980          H  
ATOM  41473  HA  LEU B2826     -66.148 -16.113  17.544  1.00 37.070          H  
ATOM  41474 1HB  LEU B2826     -67.058 -13.658  15.977  1.00 52.260          H  
ATOM  41475 2HB  LEU B2826     -66.481 -13.615  17.638  1.00 52.260          H  
ATOM  41476  HG  LEU B2826     -64.776 -14.453  15.285  1.00 52.260          H  
ATOM  41477 1HD1 LEU B2826     -63.767 -12.201  15.546  1.00 52.260          H  
ATOM  41478 2HD1 LEU B2826     -65.492 -12.088  15.149  1.00 52.260          H  
ATOM  41479 3HD1 LEU B2826     -64.947 -11.827  16.820  1.00 52.260          H  
ATOM  41480 1HD2 LEU B2826     -62.940 -14.202  16.926  1.00 52.260          H  
ATOM  41481 2HD2 LEU B2826     -64.107 -13.807  18.211  1.00 52.260          H  
ATOM  41482 3HD2 LEU B2826     -64.064 -15.426  17.482  1.00 52.260          H  
ATOM  41483  N   THR B2827     -68.102 -15.980  18.842  1.00 31.300          N  
ATOM  41484  CA  THR B2827     -69.227 -16.070  19.732  1.00 31.670          C  
ATOM  41485  C   THR B2827     -68.845 -15.420  21.061  1.00 30.960          C  
ATOM  41486  O   THR B2827     -67.805 -15.753  21.638  1.00 30.610          O  
ATOM  41487  CB  THR B2827     -69.593 -17.562  19.850  1.00 44.190          C  
ATOM  41488  OG1 THR B2827     -69.916 -18.066  18.528  1.00 44.190          O  
ATOM  41489  CG2 THR B2827     -70.747 -17.789  20.773  1.00 44.190          C  
ATOM  41490  H   THR B2827     -67.206 -16.317  19.162  1.00 37.560          H  
ATOM  41491  HA  THR B2827     -70.070 -15.525  19.306  1.00 38.000          H  
ATOM  41492  HB  THR B2827     -68.736 -18.098  20.214  1.00 53.030          H  
ATOM  41493  HG1 THR B2827     -69.096 -18.026  17.944  1.00 53.030          H  
ATOM  41494 1HG2 THR B2827     -70.969 -18.851  20.828  1.00 53.030          H  
ATOM  41495 2HG2 THR B2827     -70.489 -17.431  21.751  1.00 53.030          H  
ATOM  41496 3HG2 THR B2827     -71.622 -17.254  20.410  1.00 53.030          H  
ATOM  41497  N   GLY B2828     -69.695 -14.531  21.574  1.00 30.840          N  
ATOM  41498  CA  GLY B2828     -69.395 -13.814  22.828  1.00 30.240          C  
ATOM  41499  C   GLY B2828     -69.155 -14.764  23.990  1.00 30.540          C  
ATOM  41500  O   GLY B2828     -68.316 -14.502  24.855  1.00 30.010          O  
ATOM  41501  H   GLY B2828     -70.545 -14.354  21.054  1.00 37.010          H  
ATOM  41502 1HA  GLY B2828     -68.517 -13.194  22.686  1.00 36.290          H  
ATOM  41503 2HA  GLY B2828     -70.208 -13.148  23.086  1.00 36.290          H  
ATOM  41504  N   GLU B2829     -69.897 -15.868  24.000  1.00 31.450          N  
ATOM  41505  CA  GLU B2829     -69.778 -16.901  25.012  1.00 31.900          C  
ATOM  41506  C   GLU B2829     -68.397 -17.584  24.997  1.00 31.620          C  
ATOM  41507  O   GLU B2829     -67.911 -18.042  26.040  1.00 31.590          O  
ATOM  41508  CB  GLU B2829     -70.879 -17.950  24.816  1.00 44.480          C  
ATOM  41509  CG  GLU B2829     -72.343 -17.438  24.969  1.00 44.480          C  
ATOM  41510  CD  GLU B2829     -72.949 -16.814  23.698  1.00 44.480          C  
ATOM  41511  OE1 GLU B2829     -72.237 -16.176  22.954  1.00 44.480          O  
ATOM  41512  OE2 GLU B2829     -74.123 -16.986  23.491  1.00 44.480          O  
ATOM  41513  H   GLU B2829     -70.607 -15.981  23.275  1.00 37.740          H  
ATOM  41514  HA  GLU B2829     -69.911 -16.435  25.990  1.00 38.280          H  
ATOM  41515 1HB  GLU B2829     -70.780 -18.408  23.840  1.00 53.380          H  
ATOM  41516 2HB  GLU B2829     -70.743 -18.742  25.552  1.00 53.380          H  
ATOM  41517 1HG  GLU B2829     -72.972 -18.268  25.286  1.00 53.380          H  
ATOM  41518 2HG  GLU B2829     -72.355 -16.691  25.761  1.00 53.380          H  
ATOM  41519  N   ARG B2830     -67.750 -17.652  23.820  1.00 31.480          N  
ATOM  41520  CA  ARG B2830     -66.467 -18.316  23.715  1.00 31.250          C  
ATOM  41521  C   ARG B2830     -65.403 -17.328  24.112  1.00 30.190          C  
ATOM  41522  O   ARG B2830     -64.361 -17.712  24.645  1.00 29.960          O  
ATOM  41523  CB  ARG B2830     -66.223 -18.819  22.307  1.00 43.840          C  
ATOM  41524  CG  ARG B2830     -67.196 -19.888  21.809  1.00 43.840          C  
ATOM  41525  CD  ARG B2830     -67.020 -21.204  22.472  1.00 43.840          C  
ATOM  41526  NE  ARG B2830     -67.916 -22.204  21.899  1.00 43.840          N  
ATOM  41527  CZ  ARG B2830     -67.650 -22.922  20.778  1.00 43.840          C  
ATOM  41528  NH1 ARG B2830     -66.517 -22.729  20.134  1.00 43.840          N  
ATOM  41529  NH2 ARG B2830     -68.529 -23.810  20.330  1.00 43.840          N  
ATOM  41530  H   ARG B2830     -68.136 -17.224  22.982  1.00 37.780          H  
ATOM  41531  HA  ARG B2830     -66.439 -19.152  24.410  1.00 37.500          H  
ATOM  41532 1HB  ARG B2830     -66.282 -17.979  21.616  1.00 52.610          H  
ATOM  41533 2HB  ARG B2830     -65.215 -19.228  22.239  1.00 52.610          H  
ATOM  41534 1HG  ARG B2830     -68.212 -19.560  22.025  1.00 52.610          H  
ATOM  41535 2HG  ARG B2830     -67.079 -20.011  20.732  1.00 52.610          H  
ATOM  41536 1HD  ARG B2830     -65.991 -21.548  22.378  1.00 52.610          H  
ATOM  41537 2HD  ARG B2830     -67.270 -21.111  23.527  1.00 52.610          H  
ATOM  41538  HE  ARG B2830     -68.797 -22.373  22.370  1.00 52.610          H  
ATOM  41539 1HH1 ARG B2830     -65.848 -22.060  20.469  1.00 52.610          H  
ATOM  41540 2HH1 ARG B2830     -66.295 -23.255  19.272  1.00 52.610          H  
ATOM  41541 1HH2 ARG B2830     -69.396 -23.955  20.823  1.00 52.610          H  
ATOM  41542 2HH2 ARG B2830     -68.330 -24.347  19.492  1.00 52.610          H  
ATOM  41543  N   ILE B2831     -65.674 -16.047  23.858  1.00 29.590          N  
ATOM  41544  CA  ILE B2831     -64.769 -14.994  24.270  1.00 28.590          C  
ATOM  41545  C   ILE B2831     -64.713 -14.961  25.782  1.00 28.530          C  
ATOM  41546  O   ILE B2831     -63.631 -14.875  26.366  1.00 28.050          O  
ATOM  41547  CB  ILE B2831     -65.190 -13.608  23.758  1.00 40.430          C  
ATOM  41548  CG1 ILE B2831     -65.023 -13.543  22.220  1.00 40.430          C  
ATOM  41549  CG2 ILE B2831     -64.369 -12.538  24.478  1.00 40.430          C  
ATOM  41550  CD1 ILE B2831     -65.674 -12.351  21.541  1.00 40.430          C  
ATOM  41551  H   ILE B2831     -66.528 -15.831  23.335  1.00 35.510          H  
ATOM  41552  HA  ILE B2831     -63.774 -15.215  23.888  1.00 34.310          H  
ATOM  41553  HB  ILE B2831     -66.240 -13.443  23.972  1.00 48.510          H  
ATOM  41554 1HG1 ILE B2831     -63.966 -13.506  21.998  1.00 48.510          H  
ATOM  41555 2HG1 ILE B2831     -65.440 -14.448  21.780  1.00 48.510          H  
ATOM  41556 1HG2 ILE B2831     -64.673 -11.589  24.128  1.00 48.510          H  
ATOM  41557 2HG2 ILE B2831     -64.523 -12.567  25.557  1.00 48.510          H  
ATOM  41558 3HG2 ILE B2831     -63.307 -12.692  24.265  1.00 48.510          H  
ATOM  41559 1HD1 ILE B2831     -65.469 -12.419  20.477  1.00 48.510          H  
ATOM  41560 2HD1 ILE B2831     -66.732 -12.367  21.709  1.00 48.510          H  
ATOM  41561 3HD1 ILE B2831     -65.282 -11.422  21.912  1.00 48.510          H  
ATOM  41562  N   GLU B2832     -65.881 -14.997  26.436  1.00 29.060          N  
ATOM  41563  CA  GLU B2832     -65.876 -14.950  27.887  1.00 29.130          C  
ATOM  41564  C   GLU B2832     -65.032 -16.066  28.457  1.00 29.470          C  
ATOM  41565  O   GLU B2832     -64.186 -15.812  29.313  1.00 29.090          O  
ATOM  41566  CB  GLU B2832     -67.291 -15.064  28.466  1.00 40.750          C  
ATOM  41567  CG  GLU B2832     -67.357 -14.784  29.990  1.00 40.750          C  
ATOM  41568  CD  GLU B2832     -67.086 -15.989  30.858  1.00 40.750          C  
ATOM  41569  OE1 GLU B2832     -67.633 -17.034  30.585  1.00 40.750          O  
ATOM  41570  OE2 GLU B2832     -66.268 -15.887  31.745  1.00 40.750          O  
ATOM  41571  H   GLU B2832     -66.765 -15.011  25.916  1.00 34.870          H  
ATOM  41572  HA  GLU B2832     -65.448 -13.999  28.198  1.00 34.960          H  
ATOM  41573 1HB  GLU B2832     -67.948 -14.381  27.946  1.00 48.900          H  
ATOM  41574 2HB  GLU B2832     -67.677 -16.070  28.287  1.00 48.900          H  
ATOM  41575 1HG  GLU B2832     -66.634 -14.006  30.234  1.00 48.900          H  
ATOM  41576 2HG  GLU B2832     -68.336 -14.405  30.222  1.00 48.900          H  
ATOM  41577  N   ARG B2833     -65.183 -17.291  27.942  1.00 30.230          N  
ATOM  41578  CA  ARG B2833     -64.365 -18.361  28.477  1.00 30.660          C  
ATOM  41579  C   ARG B2833     -62.893 -18.203  28.111  1.00 30.030          C  
ATOM  41580  O   ARG B2833     -62.025 -18.254  28.982  1.00 29.910          O  
ATOM  41581  CB  ARG B2833     -64.871 -19.724  28.043  1.00 42.750          C  
ATOM  41582  CG  ARG B2833     -64.016 -20.899  28.553  1.00 42.750          C  
ATOM  41583  CD  ARG B2833     -64.630 -22.221  28.269  1.00 42.750          C  
ATOM  41584  NE  ARG B2833     -64.832 -22.458  26.847  1.00 42.750          N  
ATOM  41585  CZ  ARG B2833     -63.897 -22.860  25.941  1.00 42.750          C  
ATOM  41586  NH1 ARG B2833     -62.634 -23.090  26.270  1.00 42.750          N  
ATOM  41587  NH2 ARG B2833     -64.277 -23.029  24.694  1.00 42.750          N  
ATOM  41588  H   ARG B2833     -65.907 -17.475  27.239  1.00 36.280          H  
ATOM  41589  HA  ARG B2833     -64.451 -18.325  29.560  1.00 36.790          H  
ATOM  41590 1HB  ARG B2833     -65.889 -19.863  28.404  1.00 51.300          H  
ATOM  41591 2HB  ARG B2833     -64.900 -19.765  26.953  1.00 51.300          H  
ATOM  41592 1HG  ARG B2833     -63.050 -20.868  28.068  1.00 51.300          H  
ATOM  41593 2HG  ARG B2833     -63.880 -20.804  29.632  1.00 51.300          H  
ATOM  41594 1HD  ARG B2833     -63.993 -23.011  28.664  1.00 51.300          H  
ATOM  41595 2HD  ARG B2833     -65.603 -22.271  28.760  1.00 51.300          H  
ATOM  41596  HE  ARG B2833     -65.773 -22.316  26.496  1.00 51.300          H  
ATOM  41597 1HH1 ARG B2833     -62.318 -22.972  27.215  1.00 51.300          H  
ATOM  41598 2HH1 ARG B2833     -61.962 -23.410  25.530  1.00 51.300          H  
ATOM  41599 1HH2 ARG B2833     -65.228 -22.866  24.430  1.00 51.300          H  
ATOM  41600 2HH2 ARG B2833     -63.592 -23.330  23.979  1.00 51.300          H  
ATOM  41601  N   ALA B2834     -62.581 -17.991  26.832  1.00 29.640          N  
ATOM  41602  CA  ALA B2834     -61.188 -17.936  26.410  1.00 29.070          C  
ATOM  41603  C   ALA B2834     -60.396 -16.846  27.118  1.00 28.180          C  
ATOM  41604  O   ALA B2834     -59.214 -17.019  27.434  1.00 27.900          O  
ATOM  41605  CB  ALA B2834     -61.102 -17.730  24.908  1.00 40.930          C  
ATOM  41606  H   ALA B2834     -63.314 -17.912  26.127  1.00 35.570          H  
ATOM  41607  HA  ALA B2834     -60.748 -18.879  26.667  1.00 34.880          H  
ATOM  41608 1HB  ALA B2834     -60.057 -17.736  24.595  1.00 49.110          H  
ATOM  41609 2HB  ALA B2834     -61.638 -18.528  24.402  1.00 49.110          H  
ATOM  41610 3HB  ALA B2834     -61.555 -16.769  24.650  1.00 49.110          H  
ATOM  41611  N   SER B2835     -61.036 -15.718  27.385  1.00 27.750          N  
ATOM  41612  CA  SER B2835     -60.396 -14.594  28.040  1.00 26.910          C  
ATOM  41613  C   SER B2835     -60.552 -14.619  29.560  1.00 27.130          C  
ATOM  41614  O   SER B2835     -60.035 -13.728  30.236  1.00 26.540          O  
ATOM  41615  CB  SER B2835     -60.990 -13.292  27.523  1.00 38.010          C  
ATOM  41616  OG  SER B2835     -60.732 -13.104  26.161  1.00 38.010          O  
ATOM  41617  H   SER B2835     -62.006 -15.598  27.078  1.00 33.300          H  
ATOM  41618  HA  SER B2835     -59.332 -14.621  27.801  1.00 32.290          H  
ATOM  41619 1HB  SER B2835     -62.070 -13.289  27.699  1.00 45.610          H  
ATOM  41620 2HB  SER B2835     -60.569 -12.475  28.081  1.00 45.610          H  
ATOM  41621  HG  SER B2835     -61.251 -13.779  25.702  1.00 45.610          H  
ATOM  41622  N   ARG B2836     -61.253 -15.614  30.111  1.00 28.030          N  
ATOM  41623  CA  ARG B2836     -61.610 -15.643  31.527  1.00 28.320          C  
ATOM  41624  C   ARG B2836     -60.409 -15.479  32.460  1.00 28.010          C  
ATOM  41625  O   ARG B2836     -60.498 -14.776  33.480  1.00 27.790          O  
ATOM  41626  CB  ARG B2836     -62.353 -16.925  31.856  1.00 39.530          C  
ATOM  41627  CG  ARG B2836     -63.006 -16.946  33.205  1.00 39.530          C  
ATOM  41628  CD  ARG B2836     -63.673 -18.239  33.484  1.00 39.530          C  
ATOM  41629  NE  ARG B2836     -64.879 -18.405  32.669  1.00 39.530          N  
ATOM  41630  CZ  ARG B2836     -65.458 -19.586  32.343  1.00 39.530          C  
ATOM  41631  NH1 ARG B2836     -64.938 -20.737  32.755  1.00 39.530          N  
ATOM  41632  NH2 ARG B2836     -66.561 -19.584  31.609  1.00 39.530          N  
ATOM  41633  H   ARG B2836     -61.584 -16.385  29.526  1.00 33.640          H  
ATOM  41634  HA  ARG B2836     -62.309 -14.830  31.705  1.00 33.980          H  
ATOM  41635 1HB  ARG B2836     -63.135 -17.083  31.133  1.00 47.440          H  
ATOM  41636 2HB  ARG B2836     -61.675 -17.773  31.787  1.00 47.440          H  
ATOM  41637 1HG  ARG B2836     -62.324 -16.699  33.976  1.00 47.440          H  
ATOM  41638 2HG  ARG B2836     -63.793 -16.189  33.185  1.00 47.440          H  
ATOM  41639 1HD  ARG B2836     -62.981 -19.043  33.251  1.00 47.440          H  
ATOM  41640 2HD  ARG B2836     -63.955 -18.293  34.535  1.00 47.440          H  
ATOM  41641  HE  ARG B2836     -65.346 -17.540  32.329  1.00 47.440          H  
ATOM  41642 1HH1 ARG B2836     -64.101 -20.746  33.320  1.00 47.440          H  
ATOM  41643 2HH1 ARG B2836     -65.383 -21.610  32.510  1.00 47.440          H  
ATOM  41644 1HH2 ARG B2836     -66.967 -18.680  31.297  1.00 47.440          H  
ATOM  41645 2HH2 ARG B2836     -67.013 -20.445  31.359  1.00 47.440          H  
ATOM  41646  N   ALA B2837     -59.278 -16.109  32.109  1.00 27.990          N  
ATOM  41647  CA  ALA B2837     -58.035 -16.071  32.886  1.00 27.770          C  
ATOM  41648  C   ALA B2837     -57.509 -14.653  33.041  1.00 26.810          C  
ATOM  41649  O   ALA B2837     -56.764 -14.349  33.976  1.00 26.700          O  
ATOM  41650  CB  ALA B2837     -56.977 -16.925  32.223  1.00 38.970          C  
ATOM  41651  H   ALA B2837     -59.277 -16.654  31.255  1.00 33.590          H  
ATOM  41652  HA  ALA B2837     -58.236 -16.470  33.870  1.00 33.320          H  
ATOM  41653 1HB  ALA B2837     -56.074 -16.918  32.822  1.00 46.760          H  
ATOM  41654 2HB  ALA B2837     -57.337 -17.937  32.128  1.00 46.760          H  
ATOM  41655 3HB  ALA B2837     -56.761 -16.523  31.233  1.00 46.760          H  
ATOM  41656  N   LYS B2838     -57.850 -13.807  32.091  1.00 26.160          N  
ATOM  41657  CA  LYS B2838     -57.399 -12.443  32.064  1.00 25.250          C  
ATOM  41658  C   LYS B2838     -58.460 -11.555  32.691  1.00 25.260          C  
ATOM  41659  O   LYS B2838     -58.151 -10.662  33.477  1.00 24.950          O  
ATOM  41660  CB  LYS B2838     -57.143 -12.074  30.613  1.00 35.710          C  
ATOM  41661  CG  LYS B2838     -55.982 -12.863  30.025  1.00 35.710          C  
ATOM  41662  CD  LYS B2838     -55.873 -12.738  28.532  1.00 35.710          C  
ATOM  41663  CE  LYS B2838     -55.343 -11.400  28.090  1.00 35.710          C  
ATOM  41664  NZ  LYS B2838     -53.918 -11.239  28.445  1.00 35.710          N  
ATOM  41665  H   LYS B2838     -58.494 -14.110  31.367  1.00 31.390          H  
ATOM  41666  HA  LYS B2838     -56.479 -12.350  32.630  1.00 30.300          H  
ATOM  41667 1HB  LYS B2838     -58.031 -12.261  30.015  1.00 42.860          H  
ATOM  41668 2HB  LYS B2838     -56.923 -11.013  30.554  1.00 42.860          H  
ATOM  41669 1HG  LYS B2838     -55.065 -12.497  30.461  1.00 42.860          H  
ATOM  41670 2HG  LYS B2838     -56.077 -13.923  30.276  1.00 42.860          H  
ATOM  41671 1HD  LYS B2838     -55.185 -13.508  28.182  1.00 42.860          H  
ATOM  41672 2HD  LYS B2838     -56.847 -12.918  28.071  1.00 42.860          H  
ATOM  41673 1HE  LYS B2838     -55.449 -11.334  27.018  1.00 42.860          H  
ATOM  41674 2HE  LYS B2838     -55.912 -10.602  28.549  1.00 42.860          H  
ATOM  41675 1HZ  LYS B2838     -53.556 -10.325  28.160  1.00 42.860          H  
ATOM  41676 2HZ  LYS B2838     -53.804 -11.294  29.439  1.00 42.860          H  
ATOM  41677 3HZ  LYS B2838     -53.387 -11.970  27.994  1.00 42.860          H  
ATOM  41678  N   VAL B2839     -59.717 -11.855  32.372  1.00 25.680          N  
ATOM  41679  CA  VAL B2839     -60.881 -11.085  32.787  1.00 25.740          C  
ATOM  41680  C   VAL B2839     -61.252 -11.261  34.266  1.00 26.370          C  
ATOM  41681  O   VAL B2839     -61.257 -10.278  35.020  1.00 26.170          O  
ATOM  41682  CB  VAL B2839     -62.052 -11.511  31.869  1.00 36.010          C  
ATOM  41683  CG1 VAL B2839     -63.365 -10.947  32.299  1.00 36.010          C  
ATOM  41684  CG2 VAL B2839     -61.759 -11.045  30.457  1.00 36.010          C  
ATOM  41685  H   VAL B2839     -59.858 -12.642  31.743  1.00 30.820          H  
ATOM  41686  HA  VAL B2839     -60.651 -10.043  32.603  1.00 30.890          H  
ATOM  41687  HB  VAL B2839     -62.123 -12.585  31.893  1.00 43.210          H  
ATOM  41688 1HG1 VAL B2839     -64.142 -11.294  31.624  1.00 43.210          H  
ATOM  41689 2HG1 VAL B2839     -63.601 -11.274  33.300  1.00 43.210          H  
ATOM  41690 3HG1 VAL B2839     -63.315  -9.889  32.270  1.00 43.210          H  
ATOM  41691 1HG2 VAL B2839     -62.549 -11.382  29.810  1.00 43.210          H  
ATOM  41692 2HG2 VAL B2839     -61.701  -9.975  30.419  1.00 43.210          H  
ATOM  41693 3HG2 VAL B2839     -60.824 -11.452  30.123  1.00 43.210          H  
ATOM  41694  N   LEU B2840     -61.523 -12.500  34.700  1.00 27.180          N  
ATOM  41695  CA  LEU B2840     -61.798 -12.730  36.109  1.00 27.850          C  
ATOM  41696  C   LEU B2840     -60.505 -12.759  36.843  1.00 27.750          C  
ATOM  41697  O   LEU B2840     -60.415 -12.297  37.972  1.00 27.950          O  
ATOM  41698  CB  LEU B2840     -62.585 -14.013  36.384  1.00 38.720          C  
ATOM  41699  CG  LEU B2840     -64.066 -14.050  35.989  1.00 38.720          C  
ATOM  41700  CD1 LEU B2840     -64.597 -15.443  36.217  1.00 38.720          C  
ATOM  41701  CD2 LEU B2840     -64.847 -13.079  36.876  1.00 38.720          C  
ATOM  41702  H   LEU B2840     -61.469 -13.291  34.060  1.00 32.620          H  
ATOM  41703  HA  LEU B2840     -62.362 -11.892  36.487  1.00 33.420          H  
ATOM  41704 1HB  LEU B2840     -62.096 -14.808  35.835  1.00 46.470          H  
ATOM  41705 2HB  LEU B2840     -62.514 -14.246  37.450  1.00 46.470          H  
ATOM  41706  HG  LEU B2840     -64.184 -13.793  34.938  1.00 46.470          H  
ATOM  41707 1HD1 LEU B2840     -65.653 -15.486  35.949  1.00 46.470          H  
ATOM  41708 2HD1 LEU B2840     -64.059 -16.137  35.622  1.00 46.470          H  
ATOM  41709 3HD1 LEU B2840     -64.479 -15.710  37.272  1.00 46.470          H  
ATOM  41710 1HD2 LEU B2840     -65.885 -13.137  36.628  1.00 46.470          H  
ATOM  41711 2HD2 LEU B2840     -64.717 -13.365  37.926  1.00 46.470          H  
ATOM  41712 3HD2 LEU B2840     -64.503 -12.068  36.744  1.00 46.470          H  
ATOM  41713  N   GLY B2841     -59.467 -13.249  36.199  1.00 27.440          N  
ATOM  41714  CA  GLY B2841     -58.189 -13.261  36.874  1.00 27.350          C  
ATOM  41715  C   GLY B2841     -57.857 -11.850  37.375  1.00 26.770          C  
ATOM  41716  O   GLY B2841     -57.621 -11.639  38.580  1.00 27.120          O  
ATOM  41717  H   GLY B2841     -59.595 -13.660  35.269  1.00 32.930          H  
ATOM  41718 1HA  GLY B2841     -58.229 -13.946  37.714  1.00 32.820          H  
ATOM  41719 2HA  GLY B2841     -57.425 -13.606  36.185  1.00 32.820          H  
ATOM  41720  N   ALA B2842     -57.865 -10.861  36.459  1.00 25.940          N  
ATOM  41721  CA  ALA B2842     -57.570  -9.499  36.848  1.00 25.430          C  
ATOM  41722  C   ALA B2842     -58.574  -8.982  37.863  1.00 25.910          C  
ATOM  41723  O   ALA B2842     -58.161  -8.401  38.863  1.00 26.030          O  
ATOM  41724  CB  ALA B2842     -57.583  -8.593  35.632  1.00 35.810          C  
ATOM  41725  H   ALA B2842     -58.052 -11.040  35.469  1.00 31.130          H  
ATOM  41726  HA  ALA B2842     -56.580  -9.479  37.303  1.00 30.520          H  
ATOM  41727 1HB  ALA B2842     -57.351  -7.583  35.939  1.00 42.970          H  
ATOM  41728 2HB  ALA B2842     -56.846  -8.942  34.910  1.00 42.970          H  
ATOM  41729 3HB  ALA B2842     -58.575  -8.617  35.175  1.00 42.970          H  
ATOM  41730  N   ARG B2843     -59.879  -9.252  37.673  1.00 26.280          N  
ATOM  41731  CA  ARG B2843     -60.881  -8.764  38.615  1.00 26.770          C  
ATOM  41732  C   ARG B2843     -60.667  -9.263  40.033  1.00 27.500          C  
ATOM  41733  O   ARG B2843     -60.764  -8.492  40.988  1.00 27.650          O  
ATOM  41734  CB  ARG B2843     -62.285  -9.165  38.197  1.00 37.280          C  
ATOM  41735  CG  ARG B2843     -63.381  -8.676  39.154  1.00 37.280          C  
ATOM  41736  CD  ARG B2843     -64.742  -8.980  38.682  1.00 37.280          C  
ATOM  41737  NE  ARG B2843     -65.719  -8.631  39.703  1.00 37.280          N  
ATOM  41738  CZ  ARG B2843     -67.050  -8.820  39.644  1.00 37.280          C  
ATOM  41739  NH1 ARG B2843     -67.627  -9.352  38.585  1.00 37.280          N  
ATOM  41740  NH2 ARG B2843     -67.755  -8.452  40.696  1.00 37.280          N  
ATOM  41741  H   ARG B2843     -60.194  -9.747  36.832  1.00 31.540          H  
ATOM  41742  HA  ARG B2843     -60.830  -7.678  38.620  1.00 32.120          H  
ATOM  41743 1HB  ARG B2843     -62.496  -8.798  37.193  1.00 44.740          H  
ATOM  41744 2HB  ARG B2843     -62.345 -10.249  38.172  1.00 44.740          H  
ATOM  41745 1HG  ARG B2843     -63.270  -9.164  40.126  1.00 44.740          H  
ATOM  41746 2HG  ARG B2843     -63.299  -7.596  39.291  1.00 44.740          H  
ATOM  41747 1HD  ARG B2843     -64.954  -8.400  37.786  1.00 44.740          H  
ATOM  41748 2HD  ARG B2843     -64.823 -10.046  38.467  1.00 44.740          H  
ATOM  41749  HE  ARG B2843     -65.372  -8.204  40.579  1.00 44.740          H  
ATOM  41750 1HH1 ARG B2843     -67.078  -9.619  37.793  1.00 44.740          H  
ATOM  41751 2HH1 ARG B2843     -68.633  -9.477  38.556  1.00 44.740          H  
ATOM  41752 1HH2 ARG B2843     -67.244  -8.045  41.497  1.00 44.740          H  
ATOM  41753 2HH2 ARG B2843     -68.782  -8.582  40.725  1.00 44.740          H  
ATOM  41754  N   ASN B2844     -60.390 -10.549  40.184  1.00 28.010          N  
ATOM  41755  CA  ASN B2844     -60.242 -11.138  41.496  1.00 28.820          C  
ATOM  41756  C   ASN B2844     -59.081 -10.518  42.237  1.00 28.640          C  
ATOM  41757  O   ASN B2844     -59.234 -10.046  43.369  1.00 29.110          O  
ATOM  41758  CB  ASN B2844     -60.030 -12.613  41.323  1.00 40.020          C  
ATOM  41759  CG  ASN B2844     -61.259 -13.273  40.867  1.00 40.020          C  
ATOM  41760  OD1 ASN B2844     -62.381 -12.812  41.096  1.00 40.020          O  
ATOM  41761  ND2 ASN B2844     -61.086 -14.343  40.188  1.00 40.020          N  
ATOM  41762  H   ASN B2844     -60.337 -11.143  39.355  1.00 33.610          H  
ATOM  41763  HA  ASN B2844     -61.149 -10.948  42.072  1.00 34.580          H  
ATOM  41764 1HB  ASN B2844     -59.242 -12.788  40.582  1.00 48.030          H  
ATOM  41765 2HB  ASN B2844     -59.709 -13.049  42.262  1.00 48.030          H  
ATOM  41766 1HD2 ASN B2844     -61.875 -14.872  39.838  1.00 48.030          H  
ATOM  41767 2HD2 ASN B2844     -60.148 -14.687  39.989  1.00 48.030          H  
ATOM  41768  N   LEU B2845     -57.935 -10.436  41.570  1.00 27.960          N  
ATOM  41769  CA  LEU B2845     -56.773  -9.810  42.166  1.00 27.790          C  
ATOM  41770  C   LEU B2845     -57.029  -8.317  42.420  1.00 27.500          C  
ATOM  41771  O   LEU B2845     -56.619  -7.789  43.455  1.00 27.840          O  
ATOM  41772  CB  LEU B2845     -55.567 -10.061  41.257  1.00 38.970          C  
ATOM  41773  CG  LEU B2845     -55.011 -11.511  41.226  1.00 38.970          C  
ATOM  41774  CD1 LEU B2845     -54.088 -11.674  40.067  1.00 38.970          C  
ATOM  41775  CD2 LEU B2845     -54.203 -11.771  42.499  1.00 38.970          C  
ATOM  41776  H   LEU B2845     -57.877 -10.845  40.627  1.00 33.550          H  
ATOM  41777  HA  LEU B2845     -56.592 -10.277  43.128  1.00 33.350          H  
ATOM  41778 1HB  LEU B2845     -55.885  -9.830  40.238  1.00 46.770          H  
ATOM  41779 2HB  LEU B2845     -54.761  -9.404  41.546  1.00 46.770          H  
ATOM  41780  HG  LEU B2845     -55.835 -12.224  41.132  1.00 46.770          H  
ATOM  41781 1HD1 LEU B2845     -53.692 -12.690  40.045  1.00 46.770          H  
ATOM  41782 2HD1 LEU B2845     -54.644 -11.484  39.154  1.00 46.770          H  
ATOM  41783 3HD1 LEU B2845     -53.274 -10.984  40.139  1.00 46.770          H  
ATOM  41784 1HD2 LEU B2845     -53.798 -12.783  42.469  1.00 46.770          H  
ATOM  41785 2HD2 LEU B2845     -53.377 -11.056  42.559  1.00 46.770          H  
ATOM  41786 3HD2 LEU B2845     -54.823 -11.664  43.369  1.00 46.770          H  
ATOM  41787  N   HIS B2846     -57.743  -7.636  41.515  1.00 26.980          N  
ATOM  41788  CA  HIS B2846     -58.039  -6.216  41.683  1.00 26.770          C  
ATOM  41789  C   HIS B2846     -58.922  -5.884  42.866  1.00 27.620          C  
ATOM  41790  O   HIS B2846     -58.665  -4.889  43.558  1.00 27.800          O  
ATOM  41791  CB  HIS B2846     -58.765  -5.653  40.467  1.00 37.560          C  
ATOM  41792  CG  HIS B2846     -57.946  -5.319  39.332  1.00 37.560          C  
ATOM  41793  ND1 HIS B2846     -58.453  -5.219  38.081  1.00 37.560          N  
ATOM  41794  CD2 HIS B2846     -56.665  -4.963  39.246  1.00 37.560          C  
ATOM  41795  CE1 HIS B2846     -57.503  -4.828  37.272  1.00 37.560          C  
ATOM  41796  NE2 HIS B2846     -56.425  -4.637  37.961  1.00 37.560          N  
ATOM  41797  H   HIS B2846     -58.047  -8.094  40.654  1.00 32.380          H  
ATOM  41798  HA  HIS B2846     -57.102  -5.679  41.810  1.00 32.120          H  
ATOM  41799 1HB  HIS B2846     -59.504  -6.370  40.141  1.00 45.070          H  
ATOM  41800 2HB  HIS B2846     -59.309  -4.757  40.763  1.00 45.070          H  
ATOM  41801  HD1 HIS B2846     -59.426  -5.096  37.886  1.00 45.070          H  
ATOM  41802  HD2 HIS B2846     -55.888  -4.849  39.975  1.00 45.070          H  
ATOM  41803  HE1 HIS B2846     -57.690  -4.689  36.243  1.00 45.070          H  
ATOM  41804  N   GLU B2847     -59.963  -6.684  43.108  1.00 28.200          N  
ATOM  41805  CA  GLU B2847     -60.823  -6.402  44.239  1.00 29.020          C  
ATOM  41806  C   GLU B2847     -60.102  -6.757  45.528  1.00 29.680          C  
ATOM  41807  O   GLU B2847     -60.005  -5.940  46.445  1.00 30.110          O  
ATOM  41808  CB  GLU B2847     -62.134  -7.207  44.161  1.00 40.300          C  
ATOM  41809  CG  GLU B2847     -63.124  -6.799  43.054  1.00 40.300          C  
ATOM  41810  CD  GLU B2847     -64.375  -7.686  43.047  1.00 40.300          C  
ATOM  41811  OE1 GLU B2847     -64.358  -8.685  43.740  1.00 40.300          O  
ATOM  41812  OE2 GLU B2847     -65.333  -7.360  42.358  1.00 40.300          O  
ATOM  41813  H   GLU B2847     -60.175  -7.458  42.466  1.00 33.840          H  
ATOM  41814  HA  GLU B2847     -61.055  -5.339  44.250  1.00 34.820          H  
ATOM  41815 1HB  GLU B2847     -61.886  -8.257  43.987  1.00 48.360          H  
ATOM  41816 2HB  GLU B2847     -62.651  -7.150  45.117  1.00 48.360          H  
ATOM  41817 1HG  GLU B2847     -63.417  -5.759  43.198  1.00 48.360          H  
ATOM  41818 2HG  GLU B2847     -62.621  -6.877  42.089  1.00 48.360          H  
ATOM  41819  N   LEU B2848     -59.505  -7.937  45.572  1.00 29.770          N  
ATOM  41820  CA  LEU B2848     -58.852  -8.420  46.775  1.00 30.470          C  
ATOM  41821  C   LEU B2848     -57.659  -7.583  47.230  1.00 30.280          C  
ATOM  41822  O   LEU B2848     -57.459  -7.398  48.431  1.00 30.970          O  
ATOM  41823  CB  LEU B2848     -58.457  -9.866  46.537  1.00 42.380          C  
ATOM  41824  CG  LEU B2848     -59.646 -10.883  46.436  1.00 42.380          C  
ATOM  41825  CD1 LEU B2848     -59.126 -12.173  45.907  1.00 42.380          C  
ATOM  41826  CD2 LEU B2848     -60.266 -11.114  47.831  1.00 42.380          C  
ATOM  41827  H   LEU B2848     -59.569  -8.561  44.762  1.00 35.720          H  
ATOM  41828  HA  LEU B2848     -59.581  -8.385  47.575  1.00 36.560          H  
ATOM  41829 1HB  LEU B2848     -57.879  -9.920  45.612  1.00 50.850          H  
ATOM  41830 2HB  LEU B2848     -57.829 -10.179  47.361  1.00 50.850          H  
ATOM  41831  HG  LEU B2848     -60.408 -10.509  45.747  1.00 50.850          H  
ATOM  41832 1HD1 LEU B2848     -59.924 -12.893  45.828  1.00 50.850          H  
ATOM  41833 2HD1 LEU B2848     -58.705 -12.000  44.928  1.00 50.850          H  
ATOM  41834 3HD1 LEU B2848     -58.378 -12.542  46.556  1.00 50.850          H  
ATOM  41835 1HD2 LEU B2848     -61.076 -11.841  47.744  1.00 50.850          H  
ATOM  41836 2HD2 LEU B2848     -59.506 -11.501  48.507  1.00 50.850          H  
ATOM  41837 3HD2 LEU B2848     -60.665 -10.191  48.230  1.00 50.850          H  
ATOM  41838  N   THR B2849     -56.891  -7.030  46.294  1.00 29.380          N  
ATOM  41839  CA  THR B2849     -55.714  -6.243  46.646  1.00 29.200          C  
ATOM  41840  C   THR B2849     -56.030  -4.747  46.821  1.00 28.990          C  
ATOM  41841  O   THR B2849     -55.130  -3.936  47.035  1.00 28.830          O  
ATOM  41842  CB  THR B2849     -54.585  -6.376  45.598  1.00 40.950          C  
ATOM  41843  OG1 THR B2849     -55.039  -5.892  44.333  1.00 40.950          O  
ATOM  41844  CG2 THR B2849     -54.087  -7.818  45.435  1.00 40.950          C  
ATOM  41845  H   THR B2849     -57.074  -7.210  45.305  1.00 35.260          H  
ATOM  41846  HA  THR B2849     -55.335  -6.618  47.593  1.00 35.040          H  
ATOM  41847  HB  THR B2849     -53.755  -5.760  45.928  1.00 49.140          H  
ATOM  41848  HG1 THR B2849     -55.696  -6.514  43.974  1.00 49.140          H  
ATOM  41849 1HG2 THR B2849     -53.285  -7.843  44.703  1.00 49.140          H  
ATOM  41850 2HG2 THR B2849     -53.721  -8.186  46.385  1.00 49.140          H  
ATOM  41851 3HG2 THR B2849     -54.898  -8.457  45.100  1.00 49.140          H  
ATOM  41852  N   ARG B2850     -57.307  -4.339  46.741  1.00 29.070          N  
ATOM  41853  CA  ARG B2850     -57.644  -2.910  46.848  1.00 28.930          C  
ATOM  41854  C   ARG B2850     -57.197  -2.288  48.176  1.00 29.630          C  
ATOM  41855  O   ARG B2850     -56.931  -1.090  48.244  1.00 29.480          O  
ATOM  41856  CB  ARG B2850     -59.147  -2.690  46.717  1.00 40.560          C  
ATOM  41857  CG  ARG B2850     -59.964  -3.197  47.905  1.00 40.560          C  
ATOM  41858  CD  ARG B2850     -61.413  -3.198  47.659  1.00 40.560          C  
ATOM  41859  NE  ARG B2850     -62.157  -3.672  48.841  1.00 40.560          N  
ATOM  41860  CZ  ARG B2850     -62.399  -4.972  49.161  1.00 40.560          C  
ATOM  41861  NH1 ARG B2850     -61.947  -5.947  48.397  1.00 40.560          N  
ATOM  41862  NH2 ARG B2850     -63.089  -5.256  50.256  1.00 40.560          N  
ATOM  41863  H   ARG B2850     -58.059  -5.017  46.584  1.00 34.880          H  
ATOM  41864  HA  ARG B2850     -57.144  -2.382  46.036  1.00 34.720          H  
ATOM  41865 1HB  ARG B2850     -59.352  -1.629  46.593  1.00 48.670          H  
ATOM  41866 2HB  ARG B2850     -59.507  -3.206  45.822  1.00 48.670          H  
ATOM  41867 1HG  ARG B2850     -59.645  -4.195  48.191  1.00 48.670          H  
ATOM  41868 2HG  ARG B2850     -59.812  -2.517  48.738  1.00 48.670          H  
ATOM  41869 1HD  ARG B2850     -61.737  -2.181  47.438  1.00 48.670          H  
ATOM  41870 2HD  ARG B2850     -61.648  -3.842  46.810  1.00 48.670          H  
ATOM  41871  HE  ARG B2850     -62.512  -2.972  49.479  1.00 48.670          H  
ATOM  41872 1HH1 ARG B2850     -61.377  -5.722  47.565  1.00 48.670          H  
ATOM  41873 2HH1 ARG B2850     -62.124  -6.908  48.642  1.00 48.670          H  
ATOM  41874 1HH2 ARG B2850     -63.422  -4.508  50.852  1.00 48.670          H  
ATOM  41875 2HH2 ARG B2850     -63.270  -6.215  50.507  1.00 48.670          H  
ATOM  41876  N   GLU B2851     -57.104  -3.097  49.237  1.00 30.470          N  
ATOM  41877  CA  GLU B2851     -56.700  -2.617  50.550  1.00 31.280          C  
ATOM  41878  C   GLU B2851     -55.185  -2.664  50.765  1.00 31.260          C  
ATOM  41879  O   GLU B2851     -54.704  -2.338  51.854  1.00 31.980          O  
ATOM  41880  CB  GLU B2851     -57.404  -3.423  51.651  1.00 43.470          C  
ATOM  41881  CG  GLU B2851     -58.928  -3.254  51.677  1.00 43.470          C  
ATOM  41882  CD  GLU B2851     -59.617  -4.029  52.770  1.00 43.470          C  
ATOM  41883  OE1 GLU B2851     -58.959  -4.761  53.471  1.00 43.470          O  
ATOM  41884  OE2 GLU B2851     -60.813  -3.880  52.902  1.00 43.470          O  
ATOM  41885  H   GLU B2851     -57.365  -4.070  49.151  1.00 36.560          H  
ATOM  41886  HA  GLU B2851     -57.014  -1.576  50.640  1.00 37.540          H  
ATOM  41887 1HB  GLU B2851     -57.184  -4.484  51.518  1.00 52.160          H  
ATOM  41888 2HB  GLU B2851     -57.016  -3.127  52.625  1.00 52.160          H  
ATOM  41889 1HG  GLU B2851     -59.170  -2.196  51.777  1.00 52.160          H  
ATOM  41890 2HG  GLU B2851     -59.321  -3.598  50.733  1.00 52.160          H  
ATOM  41891  N   LEU B2852     -54.429  -3.110  49.765  1.00 30.500          N  
ATOM  41892  CA  LEU B2852     -52.992  -3.213  49.928  1.00 30.450          C  
ATOM  41893  C   LEU B2852     -52.279  -2.028  49.304  1.00 29.750          C  
ATOM  41894  O   LEU B2852     -52.616  -1.559  48.212  1.00 28.970          O  
ATOM  41895  CB  LEU B2852     -52.487  -4.503  49.283  1.00 42.650          C  
ATOM  41896  CG  LEU B2852     -53.105  -5.824  49.802  1.00 42.650          C  
ATOM  41897  CD1 LEU B2852     -52.522  -6.949  48.995  1.00 42.650          C  
ATOM  41898  CD2 LEU B2852     -52.834  -6.017  51.293  1.00 42.650          C  
ATOM  41899  H   LEU B2852     -54.850  -3.354  48.864  1.00 36.600          H  
ATOM  41900  HA  LEU B2852     -52.755  -3.215  50.987  1.00 36.540          H  
ATOM  41901 1HB  LEU B2852     -52.702  -4.448  48.214  1.00 51.180          H  
ATOM  41902 2HB  LEU B2852     -51.403  -4.557  49.408  1.00 51.180          H  
ATOM  41903  HG  LEU B2852     -54.182  -5.808  49.635  1.00 51.180          H  
ATOM  41904 1HD1 LEU B2852     -52.957  -7.898  49.308  1.00 51.180          H  
ATOM  41905 2HD1 LEU B2852     -52.737  -6.776  47.955  1.00 51.180          H  
ATOM  41906 3HD1 LEU B2852     -51.449  -6.970  49.145  1.00 51.180          H  
ATOM  41907 1HD2 LEU B2852     -53.276  -6.959  51.617  1.00 51.180          H  
ATOM  41908 2HD2 LEU B2852     -51.758  -6.041  51.470  1.00 51.180          H  
ATOM  41909 3HD2 LEU B2852     -53.278  -5.206  51.866  1.00 51.180          H  
ATOM  41910  N   ASP B2853     -51.208  -1.581  49.947  1.00 30.050          N  
ATOM  41911  CA  ASP B2853     -50.451  -0.456  49.410  1.00 29.500          C  
ATOM  41912  C   ASP B2853     -49.496  -0.925  48.318  1.00 28.730          C  
ATOM  41913  O   ASP B2853     -48.281  -0.983  48.510  1.00 28.860          O  
ATOM  41914  CB  ASP B2853     -49.674   0.246  50.531  1.00 41.520          C  
ATOM  41915  CG  ASP B2853     -49.063   1.599  50.116  1.00 41.520          C  
ATOM  41916  OD1 ASP B2853     -49.468   2.132  49.109  1.00 41.520          O  
ATOM  41917  OD2 ASP B2853     -48.219   2.096  50.835  1.00 41.520          O  
ATOM  41918  H   ASP B2853     -50.940  -1.995  50.828  1.00 36.060          H  
ATOM  41919  HA  ASP B2853     -51.148   0.258  48.970  1.00 35.400          H  
ATOM  41920 1HB  ASP B2853     -50.337   0.413  51.380  1.00 49.820          H  
ATOM  41921 2HB  ASP B2853     -48.867  -0.403  50.872  1.00 49.820          H  
ATOM  41922  N   LEU B2854     -50.055  -1.277  47.170  1.00 27.950          N  
ATOM  41923  CA  LEU B2854     -49.237  -1.804  46.095  1.00 27.210          C  
ATOM  41924  C   LEU B2854     -48.547  -0.652  45.404  1.00 26.540          C  
ATOM  41925  O   LEU B2854     -49.075   0.462  45.353  1.00 26.380          O  
ATOM  41926  CB  LEU B2854     -50.054  -2.553  45.020  1.00 38.390          C  
ATOM  41927  CG  LEU B2854     -50.895  -3.801  45.419  1.00 38.390          C  
ATOM  41928  CD1 LEU B2854     -51.580  -4.314  44.139  1.00 38.390          C  
ATOM  41929  CD2 LEU B2854     -50.044  -4.895  46.046  1.00 38.390          C  
ATOM  41930  H   LEU B2854     -51.073  -1.206  47.111  1.00 33.540          H  
ATOM  41931  HA  LEU B2854     -48.475  -2.460  46.511  1.00 32.650          H  
ATOM  41932 1HB  LEU B2854     -50.742  -1.846  44.581  1.00 46.070          H  
ATOM  41933 2HB  LEU B2854     -49.363  -2.868  44.234  1.00 46.070          H  
ATOM  41934  HG  LEU B2854     -51.665  -3.502  46.134  1.00 46.070          H  
ATOM  41935 1HD1 LEU B2854     -52.196  -5.170  44.365  1.00 46.070          H  
ATOM  41936 2HD1 LEU B2854     -52.202  -3.522  43.720  1.00 46.070          H  
ATOM  41937 3HD1 LEU B2854     -50.819  -4.606  43.402  1.00 46.070          H  
ATOM  41938 1HD2 LEU B2854     -50.683  -5.738  46.300  1.00 46.070          H  
ATOM  41939 2HD2 LEU B2854     -49.301  -5.210  45.339  1.00 46.070          H  
ATOM  41940 3HD2 LEU B2854     -49.562  -4.527  46.954  1.00 46.070          H  
ATOM  41941  N   THR B2855     -47.369  -0.933  44.859  1.00 26.200          N  
ATOM  41942  CA  THR B2855     -46.625   0.037  44.086  1.00 25.520          C  
ATOM  41943  C   THR B2855     -46.933  -0.148  42.603  1.00 24.500          C  
ATOM  41944  O   THR B2855     -46.734   0.768  41.801  1.00 23.900          O  
ATOM  41945  CB  THR B2855     -45.109  -0.127  44.310  1.00 36.000          C  
ATOM  41946  OG1 THR B2855     -44.685  -1.403  43.797  1.00 36.000          O  
ATOM  41947  CG2 THR B2855     -44.808  -0.087  45.814  1.00 36.000          C  
ATOM  41948  H   THR B2855     -46.989  -1.863  44.991  1.00 31.440          H  
ATOM  41949  HA  THR B2855     -46.930   1.040  44.383  1.00 30.620          H  
ATOM  41950  HB  THR B2855     -44.571   0.669  43.799  1.00 43.200          H  
ATOM  41951  HG1 THR B2855     -43.708  -1.431  43.782  1.00 43.200          H  
ATOM  41952 1HG2 THR B2855     -43.737  -0.215  45.976  1.00 43.200          H  
ATOM  41953 2HG2 THR B2855     -45.128   0.870  46.223  1.00 43.200          H  
ATOM  41954 3HG2 THR B2855     -45.344  -0.891  46.320  1.00 43.200          H  
ATOM  41955  N   ALA B2856     -47.446  -1.328  42.237  1.00 24.370          N  
ATOM  41956  CA  ALA B2856     -47.789  -1.581  40.835  1.00 23.500          C  
ATOM  41957  C   ALA B2856     -48.786  -2.718  40.662  1.00 23.680          C  
ATOM  41958  O   ALA B2856     -48.786  -3.693  41.414  1.00 24.320          O  
ATOM  41959  CB  ALA B2856     -46.537  -1.914  40.022  1.00 33.250          C  
ATOM  41960  H   ALA B2856     -47.552  -2.044  42.962  1.00 29.240          H  
ATOM  41961  HA  ALA B2856     -48.243  -0.674  40.434  1.00 28.200          H  
ATOM  41962 1HB  ALA B2856     -46.816  -2.068  38.984  1.00 39.900          H  
ATOM  41963 2HB  ALA B2856     -45.827  -1.091  40.086  1.00 39.900          H  
ATOM  41964 3HB  ALA B2856     -46.076  -2.812  40.402  1.00 39.900          H  
ATOM  41965  N   PHE B2857     -49.590  -2.617  39.614  1.00 23.140          N  
ATOM  41966  CA  PHE B2857     -50.484  -3.695  39.226  1.00 23.240          C  
ATOM  41967  C   PHE B2857     -50.532  -3.617  37.709  1.00 22.360          C  
ATOM  41968  O   PHE B2857     -50.997  -2.618  37.155  1.00 21.980          O  
ATOM  41969  CB  PHE B2857     -51.894  -3.563  39.821  1.00 32.500          C  
ATOM  41970  CG  PHE B2857     -52.741  -4.860  39.693  1.00 32.500          C  
ATOM  41971  CD1 PHE B2857     -53.242  -5.465  40.853  1.00 32.500          C  
ATOM  41972  CD2 PHE B2857     -52.996  -5.510  38.466  1.00 32.500          C  
ATOM  41973  CE1 PHE B2857     -53.959  -6.637  40.791  1.00 32.500          C  
ATOM  41974  CE2 PHE B2857     -53.702  -6.683  38.432  1.00 32.500          C  
ATOM  41975  CZ  PHE B2857     -54.181  -7.238  39.568  1.00 32.500          C  
ATOM  41976  H   PHE B2857     -49.550  -1.781  39.047  1.00 27.770          H  
ATOM  41977  HA  PHE B2857     -50.066  -4.643  39.531  1.00 27.890          H  
ATOM  41978 1HB  PHE B2857     -51.816  -3.309  40.876  1.00 39.000          H  
ATOM  41979 2HB  PHE B2857     -52.435  -2.757  39.332  1.00 39.000          H  
ATOM  41980  HD1 PHE B2857     -53.061  -5.001  41.817  1.00 39.000          H  
ATOM  41981  HD2 PHE B2857     -52.647  -5.105  37.525  1.00 39.000          H  
ATOM  41982  HE1 PHE B2857     -54.343  -7.082  41.709  1.00 39.000          H  
ATOM  41983  HE2 PHE B2857     -53.889  -7.174  37.492  1.00 39.000          H  
ATOM  41984  HZ  PHE B2857     -54.738  -8.150  39.491  1.00 39.000          H  
ATOM  41985  N   VAL B2858     -50.034  -4.644  37.034  1.00 22.080          N  
ATOM  41986  CA  VAL B2858     -49.955  -4.618  35.587  1.00 21.280          C  
ATOM  41987  C   VAL B2858     -50.843  -5.637  34.902  1.00 21.420          C  
ATOM  41988  O   VAL B2858     -50.843  -6.828  35.213  1.00 21.970          O  
ATOM  41989  CB  VAL B2858     -48.508  -4.808  35.118  1.00 30.110          C  
ATOM  41990  CG1 VAL B2858     -48.428  -4.797  33.553  1.00 30.110          C  
ATOM  41991  CG2 VAL B2858     -47.676  -3.710  35.724  1.00 30.110          C  
ATOM  41992  H   VAL B2858     -49.680  -5.439  37.558  1.00 26.500          H  
ATOM  41993  HA  VAL B2858     -50.259  -3.635  35.267  1.00 25.540          H  
ATOM  41994  HB  VAL B2858     -48.144  -5.766  35.452  1.00 36.130          H  
ATOM  41995 1HG1 VAL B2858     -47.405  -4.945  33.236  1.00 36.130          H  
ATOM  41996 2HG1 VAL B2858     -49.030  -5.590  33.126  1.00 36.130          H  
ATOM  41997 3HG1 VAL B2858     -48.792  -3.838  33.175  1.00 36.130          H  
ATOM  41998 1HG2 VAL B2858     -46.660  -3.817  35.422  1.00 36.130          H  
ATOM  41999 2HG2 VAL B2858     -48.057  -2.752  35.386  1.00 36.130          H  
ATOM  42000 3HG2 VAL B2858     -47.732  -3.759  36.809  1.00 36.130          H  
ATOM  42001  N   LEU B2859     -51.610  -5.147  33.952  1.00 21.010          N  
ATOM  42002  CA  LEU B2859     -52.490  -5.984  33.165  1.00 21.170          C  
ATOM  42003  C   LEU B2859     -51.895  -6.235  31.806  1.00 20.560          C  
ATOM  42004  O   LEU B2859     -51.657  -5.301  31.037  1.00 19.910          O  
ATOM  42005  CB  LEU B2859     -53.831  -5.299  33.024  1.00 29.570          C  
ATOM  42006  CG  LEU B2859     -54.517  -4.978  34.301  1.00 29.570          C  
ATOM  42007  CD1 LEU B2859     -55.730  -4.163  33.986  1.00 29.570          C  
ATOM  42008  CD2 LEU B2859     -54.883  -6.286  35.026  1.00 29.570          C  
ATOM  42009  H   LEU B2859     -51.554  -4.138  33.775  1.00 25.210          H  
ATOM  42010  HA  LEU B2859     -52.593  -6.949  33.642  1.00 25.400          H  
ATOM  42011 1HB  LEU B2859     -53.705  -4.388  32.480  1.00 35.490          H  
ATOM  42012 2HB  LEU B2859     -54.463  -5.931  32.460  1.00 35.490          H  
ATOM  42013  HG  LEU B2859     -53.859  -4.373  34.933  1.00 35.490          H  
ATOM  42014 1HD1 LEU B2859     -56.221  -3.888  34.886  1.00 35.490          H  
ATOM  42015 2HD1 LEU B2859     -55.434  -3.263  33.465  1.00 35.490          H  
ATOM  42016 3HD1 LEU B2859     -56.400  -4.729  33.365  1.00 35.490          H  
ATOM  42017 1HD2 LEU B2859     -55.381  -6.054  35.941  1.00 35.490          H  
ATOM  42018 2HD2 LEU B2859     -55.529  -6.879  34.408  1.00 35.490          H  
ATOM  42019 3HD2 LEU B2859     -54.000  -6.854  35.256  1.00 35.490          H  
ATOM  42020  N   PHE B2860     -51.651  -7.495  31.489  1.00 20.830          N  
ATOM  42021  CA  PHE B2860     -51.022  -7.803  30.223  1.00 20.360          C  
ATOM  42022  C   PHE B2860     -52.044  -8.001  29.123  1.00 20.420          C  
ATOM  42023  O   PHE B2860     -52.710  -9.041  29.046  1.00 21.050          O  
ATOM  42024  CB  PHE B2860     -50.156  -9.031  30.414  1.00 28.690          C  
ATOM  42025  CG  PHE B2860     -48.934  -8.735  31.256  1.00 28.690          C  
ATOM  42026  CD1 PHE B2860     -49.007  -8.484  32.630  1.00 28.690          C  
ATOM  42027  CD2 PHE B2860     -47.704  -8.719  30.671  1.00 28.690          C  
ATOM  42028  CE1 PHE B2860     -47.889  -8.202  33.345  1.00 28.690          C  
ATOM  42029  CE2 PHE B2860     -46.590  -8.435  31.389  1.00 28.690          C  
ATOM  42030  CZ  PHE B2860     -46.682  -8.168  32.735  1.00 28.690          C  
ATOM  42031  H   PHE B2860     -51.854  -8.267  32.138  1.00 25.000          H  
ATOM  42032  HA  PHE B2860     -50.380  -6.965  29.940  1.00 24.430          H  
ATOM  42033 1HB  PHE B2860     -50.753  -9.786  30.892  1.00 34.430          H  
ATOM  42034 2HB  PHE B2860     -49.835  -9.411  29.446  1.00 34.430          H  
ATOM  42035  HD1 PHE B2860     -49.956  -8.492  33.144  1.00 34.430          H  
ATOM  42036  HD2 PHE B2860     -47.619  -8.927  29.601  1.00 34.430          H  
ATOM  42037  HE1 PHE B2860     -47.976  -7.991  34.393  1.00 34.430          H  
ATOM  42038  HE2 PHE B2860     -45.629  -8.421  30.888  1.00 34.430          H  
ATOM  42039  HZ  PHE B2860     -45.786  -7.938  33.303  1.00 34.430          H  
ATOM  42040  N   SER B2861     -52.185  -6.968  28.309  1.00 19.830          N  
ATOM  42041  CA  SER B2861     -53.130  -6.877  27.227  1.00 19.880          C  
ATOM  42042  C   SER B2861     -52.262  -6.925  25.990  1.00 19.430          C  
ATOM  42043  O   SER B2861     -51.054  -7.160  26.108  1.00 19.100          O  
ATOM  42044  CB  SER B2861     -53.962  -5.607  27.319  1.00 27.810          C  
ATOM  42045  OG  SER B2861     -53.220  -4.490  27.032  1.00 27.810          O  
ATOM  42046  H   SER B2861     -51.568  -6.153  28.399  1.00 23.800          H  
ATOM  42047  HA  SER B2861     -53.790  -7.734  27.246  1.00 23.860          H  
ATOM  42048 1HB  SER B2861     -54.794  -5.653  26.649  1.00 33.370          H  
ATOM  42049 2HB  SER B2861     -54.373  -5.514  28.324  1.00 33.370          H  
ATOM  42050  HG  SER B2861     -53.842  -3.727  27.152  1.00 33.370          H  
ATOM  42051  N   SER B2862     -52.825  -6.751  24.807  1.00 19.520          N  
ATOM  42052  CA  SER B2862     -51.977  -6.854  23.632  1.00 19.230          C  
ATOM  42053  C   SER B2862     -52.392  -5.914  22.531  1.00 19.030          C  
ATOM  42054  O   SER B2862     -53.485  -5.327  22.542  1.00 19.240          O  
ATOM  42055  CB  SER B2862     -51.949  -8.260  23.064  1.00 27.040          C  
ATOM  42056  OG  SER B2862     -53.130  -8.570  22.403  1.00 27.040          O  
ATOM  42057  H   SER B2862     -53.803  -6.534  24.739  1.00 23.420          H  
ATOM  42058  HA  SER B2862     -50.974  -6.620  23.914  1.00 23.080          H  
ATOM  42059 1HB  SER B2862     -51.108  -8.373  22.384  1.00 32.450          H  
ATOM  42060 2HB  SER B2862     -51.793  -8.966  23.880  1.00 32.450          H  
ATOM  42061  HG  SER B2862     -53.043  -9.499  22.155  1.00 32.450          H  
ATOM  42062  N   PHE B2863     -51.541  -5.872  21.520  1.00 18.780          N  
ATOM  42063  CA  PHE B2863     -51.706  -5.096  20.299  1.00 18.730          C  
ATOM  42064  C   PHE B2863     -53.037  -5.460  19.603  1.00 19.510          C  
ATOM  42065  O   PHE B2863     -53.534  -4.718  18.741  1.00 19.610          O  
ATOM  42066  CB  PHE B2863     -50.519  -5.344  19.386  1.00 26.240          C  
ATOM  42067  CG  PHE B2863     -50.572  -6.631  18.655  1.00 26.240          C  
ATOM  42068  CD1 PHE B2863     -51.101  -6.677  17.370  1.00 26.240          C  
ATOM  42069  CD2 PHE B2863     -50.137  -7.807  19.234  1.00 26.240          C  
ATOM  42070  CE1 PHE B2863     -51.174  -7.865  16.696  1.00 26.240          C  
ATOM  42071  CE2 PHE B2863     -50.218  -8.983  18.556  1.00 26.240          C  
ATOM  42072  CZ  PHE B2863     -50.732  -9.008  17.293  1.00 26.240          C  
ATOM  42073  H   PHE B2863     -50.666  -6.387  21.661  1.00 22.540          H  
ATOM  42074  HA  PHE B2863     -51.716  -4.045  20.569  1.00 22.480          H  
ATOM  42075 1HB  PHE B2863     -50.409  -4.557  18.681  1.00 31.490          H  
ATOM  42076 2HB  PHE B2863     -49.627  -5.339  20.003  1.00 31.490          H  
ATOM  42077  HD1 PHE B2863     -51.461  -5.756  16.897  1.00 31.490          H  
ATOM  42078  HD2 PHE B2863     -49.731  -7.800  20.245  1.00 31.490          H  
ATOM  42079  HE1 PHE B2863     -51.583  -7.901  15.689  1.00 31.490          H  
ATOM  42080  HE2 PHE B2863     -49.876  -9.903  19.021  1.00 31.490          H  
ATOM  42081  HZ  PHE B2863     -50.787  -9.929  16.769  1.00 31.490          H  
ATOM  42082  N   ALA B2864     -53.593  -6.628  19.956  1.00 20.120          N  
ATOM  42083  CA  ALA B2864     -54.859  -7.096  19.441  1.00 20.910          C  
ATOM  42084  C   ALA B2864     -55.974  -6.103  19.805  1.00 20.930          C  
ATOM  42085  O   ALA B2864     -56.943  -5.985  19.061  1.00 21.450          O  
ATOM  42086  CB  ALA B2864     -55.177  -8.465  19.988  1.00 28.960          C  
ATOM  42087  H   ALA B2864     -53.127  -7.196  20.662  1.00 24.140          H  
ATOM  42088  HA  ALA B2864     -54.785  -7.157  18.355  1.00 25.090          H  
ATOM  42089 1HB  ALA B2864     -56.105  -8.804  19.583  1.00 34.750          H  
ATOM  42090 2HB  ALA B2864     -54.383  -9.150  19.715  1.00 34.750          H  
ATOM  42091 3HB  ALA B2864     -55.255  -8.406  21.054  1.00 34.750          H  
ATOM  42092  N   SER B2865     -55.894  -5.428  20.971  1.00 20.450          N  
ATOM  42093  CA  SER B2865     -56.925  -4.458  21.321  1.00 20.520          C  
ATOM  42094  C   SER B2865     -56.536  -3.087  20.819  1.00 19.940          C  
ATOM  42095  O   SER B2865     -57.399  -2.255  20.526  1.00 20.090          O  
ATOM  42096  CB  SER B2865     -57.057  -4.288  22.810  1.00 28.700          C  
ATOM  42097  OG  SER B2865     -55.874  -3.701  23.333  1.00 28.700          O  
ATOM  42098  H   SER B2865     -55.105  -5.537  21.607  1.00 24.540          H  
ATOM  42099  HA  SER B2865     -57.878  -4.756  20.879  1.00 24.620          H  
ATOM  42100 1HB  SER B2865     -57.905  -3.646  23.023  1.00 34.440          H  
ATOM  42101 2HB  SER B2865     -57.241  -5.238  23.265  1.00 34.440          H  
ATOM  42102  HG  SER B2865     -56.084  -3.343  24.244  1.00 34.440          H  
ATOM  42103  N   ALA B2866     -55.228  -2.848  20.726  1.00 19.360          N  
ATOM  42104  CA  ALA B2866     -54.742  -1.530  20.334  1.00 18.870          C  
ATOM  42105  C   ALA B2866     -54.886  -1.231  18.840  1.00 19.190          C  
ATOM  42106  O   ALA B2866     -55.303  -0.130  18.461  1.00 19.250          O  
ATOM  42107  CB  ALA B2866     -53.300  -1.375  20.728  1.00 26.610          C  
ATOM  42108  H   ALA B2866     -54.598  -3.588  21.045  1.00 23.230          H  
ATOM  42109  HA  ALA B2866     -55.326  -0.801  20.887  1.00 22.640          H  
ATOM  42110 1HB  ALA B2866     -53.021  -0.392  20.480  1.00 31.940          H  
ATOM  42111 2HB  ALA B2866     -53.193  -1.536  21.794  1.00 31.940          H  
ATOM  42112 3HB  ALA B2866     -52.696  -2.078  20.187  1.00 31.940          H  
ATOM  42113  N   PHE B2867     -54.558  -2.208  17.997  1.00 19.510          N  
ATOM  42114  CA  PHE B2867     -54.635  -2.048  16.546  1.00 19.990          C  
ATOM  42115  C   PHE B2867     -55.713  -2.947  15.966  1.00 20.740          C  
ATOM  42116  O   PHE B2867     -56.490  -2.540  15.095  1.00 21.140          O  
ATOM  42117  CB  PHE B2867     -53.344  -2.530  15.871  1.00 27.790          C  
ATOM  42118  CG  PHE B2867     -52.081  -1.845  16.207  1.00 27.790          C  
ATOM  42119  CD1 PHE B2867     -51.381  -2.284  17.280  1.00 27.790          C  
ATOM  42120  CD2 PHE B2867     -51.551  -0.817  15.431  1.00 27.790          C  
ATOM  42121  CE1 PHE B2867     -50.195  -1.738  17.622  1.00 27.790          C  
ATOM  42122  CE2 PHE B2867     -50.327  -0.258  15.758  1.00 27.790          C  
ATOM  42123  CZ  PHE B2867     -49.653  -0.723  16.862  1.00 27.790          C  
ATOM  42124  H   PHE B2867     -54.213  -3.084  18.373  1.00 23.410          H  
ATOM  42125  HA  PHE B2867     -54.849  -1.009  16.299  1.00 23.990          H  
ATOM  42126 1HB  PHE B2867     -53.214  -3.593  16.096  1.00 33.350          H  
ATOM  42127 2HB  PHE B2867     -53.477  -2.463  14.806  1.00 33.350          H  
ATOM  42128  HD1 PHE B2867     -51.807  -3.084  17.867  1.00 33.350          H  
ATOM  42129  HD2 PHE B2867     -52.101  -0.462  14.560  1.00 33.350          H  
ATOM  42130  HE1 PHE B2867     -49.678  -2.113  18.498  1.00 33.350          H  
ATOM  42131  HE2 PHE B2867     -49.904   0.544  15.155  1.00 33.350          H  
ATOM  42132  HZ  PHE B2867     -48.704  -0.286  17.141  1.00 33.350          H  
ATOM  42133  N   GLY B2868     -55.743  -4.183  16.465  1.00 21.030          N  
ATOM  42134  CA  GLY B2868     -56.623  -5.215  15.952  1.00 21.800          C  
ATOM  42135  C   GLY B2868     -55.885  -6.028  14.900  1.00 22.140          C  
ATOM  42136  O   GLY B2868     -54.982  -5.529  14.222  1.00 21.860          O  
ATOM  42137  H   GLY B2868     -55.096  -4.424  17.217  1.00 25.240          H  
ATOM  42138 1HA  GLY B2868     -56.954  -5.869  16.752  1.00 26.160          H  
ATOM  42139 2HA  GLY B2868     -57.511  -4.759  15.511  1.00 26.160          H  
ATOM  42140  N   ALA B2869     -56.268  -7.288  14.762  1.00 22.830          N  
ATOM  42141  CA  ALA B2869     -55.682  -8.156  13.758  1.00 23.340          C  
ATOM  42142  C   ALA B2869     -56.678  -9.267  13.418  1.00 24.310          C  
ATOM  42143  O   ALA B2869     -57.389  -9.728  14.315  1.00 24.410          O  
ATOM  42144  CB  ALA B2869     -54.372  -8.732  14.270  1.00 32.470          C  
ATOM  42145  H   ALA B2869     -56.995  -7.624  15.371  1.00 27.400          H  
ATOM  42146  HA  ALA B2869     -55.469  -7.553  12.883  1.00 28.010          H  
ATOM  42147 1HB  ALA B2869     -53.933  -9.372  13.509  1.00 38.970          H  
ATOM  42148 2HB  ALA B2869     -53.692  -7.920  14.502  1.00 38.970          H  
ATOM  42149 3HB  ALA B2869     -54.558  -9.305  15.154  1.00 38.970          H  
ATOM  42150  N   PRO B2870     -56.758  -9.749  12.166  1.00 25.080          N  
ATOM  42151  CA  PRO B2870     -57.609 -10.851  11.769  1.00 26.060          C  
ATOM  42152  C   PRO B2870     -57.287 -12.053  12.623  1.00 26.120          C  
ATOM  42153  O   PRO B2870     -56.116 -12.333  12.879  1.00 25.700          O  
ATOM  42154  CB  PRO B2870     -57.211 -11.070  10.305  1.00 39.090          C  
ATOM  42155  CG  PRO B2870     -56.718  -9.726   9.842  1.00 39.090          C  
ATOM  42156  CD  PRO B2870     -56.001  -9.142  11.043  1.00 39.090          C  
ATOM  42157  HA  PRO B2870     -58.658 -10.558  11.880  1.00 31.270          H  
ATOM  42158 1HB  PRO B2870     -56.451 -11.860  10.239  1.00 46.910          H  
ATOM  42159 2HB  PRO B2870     -58.085 -11.422   9.733  1.00 46.910          H  
ATOM  42160 1HG  PRO B2870     -56.059  -9.841   8.964  1.00 46.910          H  
ATOM  42161 2HG  PRO B2870     -57.574  -9.111   9.514  1.00 46.910          H  
ATOM  42162 1HD  PRO B2870     -54.944  -9.440  11.074  1.00 46.910          H  
ATOM  42163 2HD  PRO B2870     -56.136  -8.067  10.975  1.00 46.910          H  
ATOM  42164  N   GLY B2871     -58.312 -12.786  13.048  1.00 26.700          N  
ATOM  42165  CA  GLY B2871     -58.091 -13.960  13.876  1.00 26.940          C  
ATOM  42166  C   GLY B2871     -57.917 -13.677  15.378  1.00 26.230          C  
ATOM  42167  O   GLY B2871     -57.961 -14.603  16.190  1.00 26.530          O  
ATOM  42168  H   GLY B2871     -59.282 -12.563  12.775  1.00 32.040          H  
ATOM  42169 1HA  GLY B2871     -58.938 -14.640  13.740  1.00 32.330          H  
ATOM  42170 2HA  GLY B2871     -57.215 -14.491  13.511  1.00 32.330          H  
ATOM  42171  N   LEU B2872     -57.794 -12.404  15.785  1.00 25.380          N  
ATOM  42172  CA  LEU B2872     -57.563 -12.116  17.199  1.00 24.750          C  
ATOM  42173  C   LEU B2872     -58.867 -11.785  17.913  1.00 24.930          C  
ATOM  42174  O   LEU B2872     -58.894 -11.299  19.040  1.00 24.450          O  
ATOM  42175  CB  LEU B2872     -56.561 -10.962  17.369  1.00 34.900          C  
ATOM  42176  CG  LEU B2872     -55.012 -11.293  17.267  1.00 34.900          C  
ATOM  42177  CD1 LEU B2872     -54.516 -12.048  18.499  1.00 34.900          C  
ATOM  42178  CD2 LEU B2872     -54.752 -12.128  16.025  1.00 34.900          C  
ATOM  42179  H   LEU B2872     -57.758 -11.626  15.113  1.00 30.460          H  
ATOM  42180  HA  LEU B2872     -57.143 -13.001  17.656  1.00 29.700          H  
ATOM  42181 1HB  LEU B2872     -56.779 -10.209  16.627  1.00 41.880          H  
ATOM  42182 2HB  LEU B2872     -56.732 -10.529  18.332  1.00 41.880          H  
ATOM  42183  HG  LEU B2872     -54.461 -10.357  17.207  1.00 41.880          H  
ATOM  42184 1HD1 LEU B2872     -53.449 -12.240  18.399  1.00 41.880          H  
ATOM  42185 2HD1 LEU B2872     -54.685 -11.460  19.389  1.00 41.880          H  
ATOM  42186 3HD1 LEU B2872     -55.031 -12.990  18.587  1.00 41.880          H  
ATOM  42187 1HD2 LEU B2872     -53.726 -12.323  15.946  1.00 41.880          H  
ATOM  42188 2HD2 LEU B2872     -55.266 -13.073  16.087  1.00 41.880          H  
ATOM  42189 3HD2 LEU B2872     -55.083 -11.599  15.134  1.00 41.880          H  
ATOM  42190  N   GLY B2873     -59.982 -12.095  17.282  1.00 25.680          N  
ATOM  42191  CA  GLY B2873     -61.307 -11.839  17.846  1.00 25.970          C  
ATOM  42192  C   GLY B2873     -61.518 -12.502  19.199  1.00 26.140          C  
ATOM  42193  O   GLY B2873     -62.325 -12.035  19.987  1.00 26.130          O  
ATOM  42194  H   GLY B2873     -59.899 -12.469  16.345  1.00 30.820          H  
ATOM  42195 1HA  GLY B2873     -61.450 -10.763  17.957  1.00 31.160          H  
ATOM  42196 2HA  GLY B2873     -62.063 -12.175  17.146  1.00 31.160          H  
ATOM  42197  N   GLY B2874     -60.817 -13.606  19.479  1.00 26.370          N  
ATOM  42198  CA  GLY B2874     -60.929 -14.279  20.770  1.00 26.630          C  
ATOM  42199  C   GLY B2874     -59.897 -13.773  21.795  1.00 25.840          C  
ATOM  42200  O   GLY B2874     -59.828 -14.286  22.912  1.00 26.040          O  
ATOM  42201  H   GLY B2874     -60.199 -14.002  18.782  1.00 31.640          H  
ATOM  42202 1HA  GLY B2874     -61.933 -14.142  21.165  1.00 31.960          H  
ATOM  42203 2HA  GLY B2874     -60.792 -15.350  20.622  1.00 31.960          H  
ATOM  42204  N   TYR B2875     -59.083 -12.789  21.399  1.00 24.990          N  
ATOM  42205  CA  TYR B2875     -58.002 -12.221  22.213  1.00 24.240          C  
ATOM  42206  C   TYR B2875     -58.189 -10.729  22.512  1.00 23.590          C  
ATOM  42207  O   TYR B2875     -58.045 -10.288  23.661  1.00 23.320          O  
ATOM  42208  CB  TYR B2875     -56.686 -12.391  21.465  1.00 34.240          C  
ATOM  42209  CG  TYR B2875     -56.262 -13.814  21.236  1.00 34.240          C  
ATOM  42210  CD1 TYR B2875     -56.791 -14.540  20.181  1.00 34.240          C  
ATOM  42211  CD2 TYR B2875     -55.302 -14.380  22.045  1.00 34.240          C  
ATOM  42212  CE1 TYR B2875     -56.378 -15.825  19.950  1.00 34.240          C  
ATOM  42213  CE2 TYR B2875     -54.882 -15.671  21.814  1.00 34.240          C  
ATOM  42214  CZ  TYR B2875     -55.418 -16.393  20.774  1.00 34.240          C  
ATOM  42215  OH  TYR B2875     -54.986 -17.674  20.548  1.00 34.240          O  
ATOM  42216  H   TYR B2875     -59.215 -12.408  20.467  1.00 29.990          H  
ATOM  42217  HA  TYR B2875     -57.962 -12.753  23.163  1.00 29.090          H  
ATOM  42218 1HB  TYR B2875     -56.772 -11.909  20.497  1.00 41.080          H  
ATOM  42219 2HB  TYR B2875     -55.895 -11.883  22.009  1.00 41.080          H  
ATOM  42220  HD1 TYR B2875     -57.536 -14.097  19.536  1.00 41.080          H  
ATOM  42221  HD2 TYR B2875     -54.874 -13.809  22.864  1.00 41.080          H  
ATOM  42222  HE1 TYR B2875     -56.800 -16.393  19.118  1.00 41.080          H  
ATOM  42223  HE2 TYR B2875     -54.122 -16.119  22.451  1.00 41.080          H  
ATOM  42224  HH  TYR B2875     -55.487 -18.068  19.820  1.00 41.080          H  
ATOM  42225  N   ALA B2876     -58.535  -9.958  21.473  1.00 23.450          N  
ATOM  42226  CA  ALA B2876     -58.701  -8.513  21.562  1.00 22.900          C  
ATOM  42227  C   ALA B2876     -59.754  -8.075  22.593  1.00 23.120          C  
ATOM  42228  O   ALA B2876     -59.575  -7.014  23.184  1.00 22.590          O  
ATOM  42229  CB  ALA B2876     -59.069  -7.929  20.199  1.00 32.280          C  
ATOM  42230  H   ALA B2876     -58.632 -10.403  20.564  1.00 28.140          H  
ATOM  42231  HA  ALA B2876     -57.738  -8.094  21.857  1.00 27.480          H  
ATOM  42232 1HB  ALA B2876     -59.128  -6.848  20.267  1.00 38.740          H  
ATOM  42233 2HB  ALA B2876     -58.313  -8.197  19.479  1.00 38.740          H  
ATOM  42234 3HB  ALA B2876     -60.015  -8.301  19.849  1.00 38.740          H  
ATOM  42235  N   PRO B2877     -60.908  -8.772  22.783  1.00 23.910          N  
ATOM  42236  CA  PRO B2877     -61.941  -8.438  23.744  1.00 24.180          C  
ATOM  42237  C   PRO B2877     -61.392  -8.361  25.158  1.00 23.920          C  
ATOM  42238  O   PRO B2877     -61.535  -7.354  25.852  1.00 23.780          O  
ATOM  42239  CB  PRO B2877     -62.897  -9.597  23.607  1.00 36.270          C  
ATOM  42240  CG  PRO B2877     -62.720 -10.051  22.228  1.00 36.270          C  
ATOM  42241  CD  PRO B2877     -61.282  -9.946  21.970  1.00 36.270          C  
ATOM  42242  HA  PRO B2877     -62.394  -7.497  23.422  1.00 29.020          H  
ATOM  42243 1HB  PRO B2877     -62.668 -10.353  24.351  1.00 43.520          H  
ATOM  42244 2HB  PRO B2877     -63.914  -9.273  23.783  1.00 43.520          H  
ATOM  42245 1HG  PRO B2877     -63.057 -11.076  22.123  1.00 43.520          H  
ATOM  42246 2HG  PRO B2877     -63.284  -9.474  21.562  1.00 43.520          H  
ATOM  42247 1HD  PRO B2877     -60.857 -10.867  22.353  1.00 43.520          H  
ATOM  42248 2HD  PRO B2877     -61.129  -9.815  20.907  1.00 43.520          H  
ATOM  42249  N   GLY B2878     -60.754  -9.469  25.558  1.00 23.950          N  
ATOM  42250  CA  GLY B2878     -60.097  -9.646  26.843  1.00 23.850          C  
ATOM  42251  C   GLY B2878     -59.113  -8.522  27.049  1.00 22.980          C  
ATOM  42252  O   GLY B2878     -59.077  -7.875  28.098  1.00 22.830          O  
ATOM  42253  H   GLY B2878     -60.705 -10.251  24.920  1.00 28.740          H  
ATOM  42254 1HA  GLY B2878     -60.833  -9.663  27.645  1.00 28.620          H  
ATOM  42255 2HA  GLY B2878     -59.572 -10.602  26.853  1.00 28.620          H  
ATOM  42256  N   ASN B2879     -58.263  -8.326  26.056  1.00 22.460          N  
ATOM  42257  CA  ASN B2879     -57.255  -7.303  26.147  1.00 21.640          C  
ATOM  42258  C   ASN B2879     -57.871  -5.904  26.303  1.00 21.390          C  
ATOM  42259  O   ASN B2879     -57.421  -5.125  27.150  1.00 21.030          O  
ATOM  42260  CB  ASN B2879     -56.424  -7.410  24.896  1.00 30.620          C  
ATOM  42261  CG  ASN B2879     -55.587  -8.629  24.903  1.00 30.620          C  
ATOM  42262  OD1 ASN B2879     -55.243  -9.160  25.950  1.00 30.620          O  
ATOM  42263  ND2 ASN B2879     -55.269  -9.119  23.757  1.00 30.620          N  
ATOM  42264  H   ASN B2879     -58.322  -8.914  25.217  1.00 26.950          H  
ATOM  42265  HA  ASN B2879     -56.640  -7.498  27.024  1.00 25.970          H  
ATOM  42266 1HB  ASN B2879     -57.084  -7.463  24.043  1.00 36.750          H  
ATOM  42267 2HB  ASN B2879     -55.803  -6.535  24.770  1.00 36.750          H  
ATOM  42268 1HD2 ASN B2879     -54.717  -9.946  23.704  1.00 36.750          H  
ATOM  42269 2HD2 ASN B2879     -55.572  -8.670  22.924  1.00 36.750          H  
ATOM  42270  N   ALA B2880     -58.923  -5.592  25.531  1.00 21.700          N  
ATOM  42271  CA  ALA B2880     -59.589  -4.296  25.621  1.00 21.590          C  
ATOM  42272  C   ALA B2880     -60.196  -4.079  27.012  1.00 21.870          C  
ATOM  42273  O   ALA B2880     -60.155  -2.972  27.561  1.00 21.610          O  
ATOM  42274  CB  ALA B2880     -60.647  -4.187  24.550  1.00 30.270          C  
ATOM  42275  H   ALA B2880     -59.240  -6.253  24.818  1.00 26.040          H  
ATOM  42276  HA  ALA B2880     -58.836  -3.523  25.460  1.00 25.910          H  
ATOM  42277 1HB  ALA B2880     -61.104  -3.206  24.603  1.00 36.320          H  
ATOM  42278 2HB  ALA B2880     -60.189  -4.324  23.580  1.00 36.320          H  
ATOM  42279 3HB  ALA B2880     -61.396  -4.958  24.709  1.00 36.320          H  
ATOM  42280  N   TYR B2881     -60.748  -5.161  27.578  1.00 22.470          N  
ATOM  42281  CA  TYR B2881     -61.320  -5.143  28.911  1.00 22.850          C  
ATOM  42282  C   TYR B2881     -60.268  -4.721  29.933  1.00 22.430          C  
ATOM  42283  O   TYR B2881     -60.505  -3.808  30.734  1.00 22.440          O  
ATOM  42284  CB  TYR B2881     -61.908  -6.517  29.230  1.00 31.840          C  
ATOM  42285  CG  TYR B2881     -62.348  -6.661  30.614  1.00 31.840          C  
ATOM  42286  CD1 TYR B2881     -63.441  -6.035  31.017  1.00 31.840          C  
ATOM  42287  CD2 TYR B2881     -61.665  -7.436  31.458  1.00 31.840          C  
ATOM  42288  CE1 TYR B2881     -63.888  -6.143  32.297  1.00 31.840          C  
ATOM  42289  CE2 TYR B2881     -62.079  -7.570  32.731  1.00 31.840          C  
ATOM  42290  CZ  TYR B2881     -63.182  -6.926  33.161  1.00 31.840          C  
ATOM  42291  OH  TYR B2881     -63.573  -7.067  34.461  1.00 31.840          O  
ATOM  42292  H   TYR B2881     -60.817  -6.016  27.026  1.00 26.960          H  
ATOM  42293  HA  TYR B2881     -62.124  -4.413  28.935  1.00 27.420          H  
ATOM  42294 1HB  TYR B2881     -62.746  -6.702  28.573  1.00 38.210          H  
ATOM  42295 2HB  TYR B2881     -61.186  -7.278  29.032  1.00 38.210          H  
ATOM  42296  HD1 TYR B2881     -63.939  -5.437  30.306  1.00 38.210          H  
ATOM  42297  HD2 TYR B2881     -60.785  -7.952  31.113  1.00 38.210          H  
ATOM  42298  HE1 TYR B2881     -64.785  -5.610  32.621  1.00 38.210          H  
ATOM  42299  HE2 TYR B2881     -61.523  -8.193  33.421  1.00 38.210          H  
ATOM  42300  HH  TYR B2881     -62.965  -7.666  34.906  1.00 38.210          H  
ATOM  42301  N   LEU B2882     -59.095  -5.359  29.882  1.00 22.140          N  
ATOM  42302  CA  LEU B2882     -57.996  -5.033  30.789  1.00 21.830          C  
ATOM  42303  C   LEU B2882     -57.553  -3.575  30.653  1.00 21.230          C  
ATOM  42304  O   LEU B2882     -57.265  -2.915  31.661  1.00 21.240          O  
ATOM  42305  CB  LEU B2882     -56.811  -5.973  30.515  1.00 30.690          C  
ATOM  42306  CG  LEU B2882     -56.715  -7.269  31.377  1.00 30.690          C  
ATOM  42307  CD1 LEU B2882     -58.003  -8.030  31.357  1.00 30.690          C  
ATOM  42308  CD2 LEU B2882     -55.583  -8.146  30.823  1.00 30.690          C  
ATOM  42309  H   LEU B2882     -58.990  -6.126  29.202  1.00 26.570          H  
ATOM  42310  HA  LEU B2882     -58.339  -5.177  31.805  1.00 26.200          H  
ATOM  42311 1HB  LEU B2882     -56.874  -6.285  29.470  1.00 36.820          H  
ATOM  42312 2HB  LEU B2882     -55.891  -5.408  30.633  1.00 36.820          H  
ATOM  42313  HG  LEU B2882     -56.513  -7.009  32.393  1.00 36.820          H  
ATOM  42314 1HD1 LEU B2882     -57.891  -8.894  31.959  1.00 36.820          H  
ATOM  42315 2HD1 LEU B2882     -58.782  -7.417  31.764  1.00 36.820          H  
ATOM  42316 3HD1 LEU B2882     -58.256  -8.323  30.349  1.00 36.820          H  
ATOM  42317 1HD2 LEU B2882     -55.496  -9.050  31.425  1.00 36.820          H  
ATOM  42318 2HD2 LEU B2882     -55.812  -8.414  29.793  1.00 36.820          H  
ATOM  42319 3HD2 LEU B2882     -54.637  -7.608  30.846  1.00 36.820          H  
ATOM  42320  N   ASP B2883     -57.527  -3.058  29.427  1.00 20.820          N  
ATOM  42321  CA  ASP B2883     -57.131  -1.672  29.231  1.00 20.350          C  
ATOM  42322  C   ASP B2883     -58.112  -0.761  29.990  1.00 20.740          C  
ATOM  42323  O   ASP B2883     -57.698   0.146  30.736  1.00 20.650          O  
ATOM  42324  CB  ASP B2883     -57.161  -1.348  27.733  1.00 28.680          C  
ATOM  42325  CG  ASP B2883     -56.079  -2.109  26.932  1.00 28.680          C  
ATOM  42326  OD1 ASP B2883     -55.129  -2.581  27.527  1.00 28.680          O  
ATOM  42327  OD2 ASP B2883     -56.263  -2.257  25.733  1.00 28.680          O  
ATOM  42328  H   ASP B2883     -57.705  -3.671  28.618  1.00 24.980          H  
ATOM  42329  HA  ASP B2883     -56.138  -1.521  29.617  1.00 24.420          H  
ATOM  42330 1HB  ASP B2883     -58.132  -1.593  27.321  1.00 34.410          H  
ATOM  42331 2HB  ASP B2883     -57.012  -0.276  27.595  1.00 34.410          H  
ATOM  42332  N   GLY B2884     -59.418  -1.054  29.851  1.00 21.270          N  
ATOM  42333  CA  GLY B2884     -60.466  -0.299  30.529  1.00 21.730          C  
ATOM  42334  C   GLY B2884     -60.336  -0.379  32.050  1.00 22.050          C  
ATOM  42335  O   GLY B2884     -60.540   0.623  32.745  1.00 22.180          O  
ATOM  42336  H   GLY B2884     -59.684  -1.800  29.192  1.00 25.520          H  
ATOM  42337 1HA  GLY B2884     -60.424   0.743  30.209  1.00 26.080          H  
ATOM  42338 2HA  GLY B2884     -61.437  -0.689  30.223  1.00 26.080          H  
ATOM  42339  N   LEU B2885     -59.969  -1.558  32.569  1.00 22.250          N  
ATOM  42340  CA  LEU B2885     -59.823  -1.724  34.011  1.00 22.680          C  
ATOM  42341  C   LEU B2885     -58.719  -0.853  34.589  1.00 22.360          C  
ATOM  42342  O   LEU B2885     -58.865  -0.341  35.707  1.00 22.750          O  
ATOM  42343  CB  LEU B2885     -59.469  -3.162  34.395  1.00 31.580          C  
ATOM  42344  CG  LEU B2885     -60.505  -4.266  34.186  1.00 31.580          C  
ATOM  42345  CD1 LEU B2885     -59.840  -5.606  34.522  1.00 31.580          C  
ATOM  42346  CD2 LEU B2885     -61.720  -4.025  35.061  1.00 31.580          C  
ATOM  42347  H   LEU B2885     -59.876  -2.358  31.930  1.00 26.700          H  
ATOM  42348  HA  LEU B2885     -60.756  -1.430  34.483  1.00 27.220          H  
ATOM  42349 1HB  LEU B2885     -58.584  -3.442  33.836  1.00 37.900          H  
ATOM  42350 2HB  LEU B2885     -59.216  -3.152  35.447  1.00 37.900          H  
ATOM  42351  HG  LEU B2885     -60.813  -4.290  33.145  1.00 37.900          H  
ATOM  42352 1HD1 LEU B2885     -60.515  -6.387  34.390  1.00 37.900          H  
ATOM  42353 2HD1 LEU B2885     -58.975  -5.775  33.894  1.00 37.900          H  
ATOM  42354 3HD1 LEU B2885     -59.542  -5.614  35.536  1.00 37.900          H  
ATOM  42355 1HD2 LEU B2885     -62.439  -4.812  34.911  1.00 37.900          H  
ATOM  42356 2HD2 LEU B2885     -61.423  -4.006  36.106  1.00 37.900          H  
ATOM  42357 3HD2 LEU B2885     -62.182  -3.086  34.807  1.00 37.900          H  
ATOM  42358  N   ALA B2886     -57.589  -0.715  33.874  1.00 21.710          N  
ATOM  42359  CA  ALA B2886     -56.511   0.125  34.398  1.00 21.450          C  
ATOM  42360  C   ALA B2886     -56.995   1.558  34.539  1.00 21.520          C  
ATOM  42361  O   ALA B2886     -56.722   2.218  35.551  1.00 21.820          O  
ATOM  42362  CB  ALA B2886     -55.284   0.078  33.512  1.00 30.130          C  
ATOM  42363  H   ALA B2886     -57.493  -1.223  32.982  1.00 26.050          H  
ATOM  42364  HA  ALA B2886     -56.256  -0.242  35.383  1.00 25.740          H  
ATOM  42365 1HB  ALA B2886     -54.495   0.700  33.938  1.00 36.160          H  
ATOM  42366 2HB  ALA B2886     -54.944  -0.938  33.456  1.00 36.160          H  
ATOM  42367 3HB  ALA B2886     -55.530   0.443  32.512  1.00 36.160          H  
ATOM  42368  N   GLN B2887     -57.780   2.016  33.557  1.00 21.380          N  
ATOM  42369  CA  GLN B2887     -58.323   3.365  33.604  1.00 21.540          C  
ATOM  42370  C   GLN B2887     -59.265   3.527  34.797  1.00 22.290          C  
ATOM  42371  O   GLN B2887     -59.253   4.575  35.465  1.00 22.580          O  
ATOM  42372  CB  GLN B2887     -59.036   3.698  32.286  1.00 30.090          C  
ATOM  42373  CG  GLN B2887     -58.087   3.860  31.101  1.00 30.090          C  
ATOM  42374  CD  GLN B2887     -58.786   4.047  29.785  1.00 30.090          C  
ATOM  42375  OE1 GLN B2887     -59.807   3.410  29.513  1.00 30.090          O  
ATOM  42376  NE2 GLN B2887     -58.243   4.927  28.954  1.00 30.090          N  
ATOM  42377  H   GLN B2887     -57.932   1.420  32.731  1.00 25.660          H  
ATOM  42378  HA  GLN B2887     -57.505   4.063  33.739  1.00 25.850          H  
ATOM  42379 1HB  GLN B2887     -59.740   2.907  32.047  1.00 36.110          H  
ATOM  42380 2HB  GLN B2887     -59.606   4.622  32.400  1.00 36.110          H  
ATOM  42381 1HG  GLN B2887     -57.483   4.740  31.265  1.00 36.110          H  
ATOM  42382 2HG  GLN B2887     -57.450   2.975  31.029  1.00 36.110          H  
ATOM  42383 1HE2 GLN B2887     -58.659   5.093  28.058  1.00 36.110          H  
ATOM  42384 2HE2 GLN B2887     -57.408   5.420  29.211  1.00 36.110          H  
ATOM  42385  N   GLN B2888     -60.068   2.490  35.085  1.00 22.680          N  
ATOM  42386  CA  GLN B2888     -60.984   2.575  36.220  1.00 23.420          C  
ATOM  42387  C   GLN B2888     -60.240   2.651  37.541  1.00 23.750          C  
ATOM  42388  O   GLN B2888     -60.566   3.479  38.394  1.00 24.240          O  
ATOM  42389  CB  GLN B2888     -61.912   1.359  36.295  1.00 32.490          C  
ATOM  42390  CG  GLN B2888     -62.901   1.292  35.219  1.00 32.490          C  
ATOM  42391  CD  GLN B2888     -63.832   0.144  35.329  1.00 32.490          C  
ATOM  42392  OE1 GLN B2888     -63.474  -1.020  35.525  1.00 32.490          O  
ATOM  42393  NE2 GLN B2888     -65.092   0.487  35.235  1.00 32.490          N  
ATOM  42394  H   GLN B2888     -60.072   1.679  34.452  1.00 27.220          H  
ATOM  42395  HA  GLN B2888     -61.585   3.477  36.114  1.00 28.100          H  
ATOM  42396 1HB  GLN B2888     -61.317   0.448  36.265  1.00 38.990          H  
ATOM  42397 2HB  GLN B2888     -62.449   1.371  37.244  1.00 38.990          H  
ATOM  42398 1HG  GLN B2888     -63.480   2.208  35.235  1.00 38.990          H  
ATOM  42399 2HG  GLN B2888     -62.370   1.193  34.288  1.00 38.990          H  
ATOM  42400 1HE2 GLN B2888     -65.814  -0.190  35.337  1.00 38.990          H  
ATOM  42401 2HE2 GLN B2888     -65.331   1.476  35.071  1.00 38.990          H  
ATOM  42402  N   ARG B2889     -59.225   1.814  37.711  1.00 23.550          N  
ATOM  42403  CA  ARG B2889     -58.507   1.844  38.965  1.00 23.960          C  
ATOM  42404  C   ARG B2889     -57.845   3.167  39.197  1.00 23.860          C  
ATOM  42405  O   ARG B2889     -58.008   3.762  40.267  1.00 24.470          O  
ATOM  42406  CB  ARG B2889     -57.498   0.736  39.022  1.00 33.380          C  
ATOM  42407  CG  ARG B2889     -58.123  -0.571  39.255  1.00 33.380          C  
ATOM  42408  CD  ARG B2889     -57.191  -1.634  39.177  1.00 33.380          C  
ATOM  42409  NE  ARG B2889     -56.129  -1.588  40.208  1.00 33.380          N  
ATOM  42410  CZ  ARG B2889     -56.192  -2.115  41.439  1.00 33.380          C  
ATOM  42411  NH1 ARG B2889     -57.278  -2.738  41.873  1.00 33.380          N  
ATOM  42412  NH2 ARG B2889     -55.124  -1.993  42.192  1.00 33.380          N  
ATOM  42413  H   ARG B2889     -58.989   1.138  36.976  1.00 28.260          H  
ATOM  42414  HA  ARG B2889     -59.225   1.679  39.767  1.00 28.750          H  
ATOM  42415 1HB  ARG B2889     -56.999   0.682  38.058  1.00 40.060          H  
ATOM  42416 2HB  ARG B2889     -56.740   0.933  39.772  1.00 40.060          H  
ATOM  42417 1HG  ARG B2889     -58.576  -0.583  40.244  1.00 40.060          H  
ATOM  42418 2HG  ARG B2889     -58.892  -0.741  38.500  1.00 40.060          H  
ATOM  42419 1HD  ARG B2889     -57.762  -2.514  39.318  1.00 40.060          H  
ATOM  42420 2HD  ARG B2889     -56.728  -1.659  38.191  1.00 40.060          H  
ATOM  42421  HE  ARG B2889     -55.230  -1.125  39.975  1.00 40.060          H  
ATOM  42422 1HH1 ARG B2889     -58.089  -2.809  41.284  1.00 40.060          H  
ATOM  42423 2HH1 ARG B2889     -57.311  -3.170  42.811  1.00 40.060          H  
ATOM  42424 1HH2 ARG B2889     -54.316  -1.485  41.782  1.00 40.060          H  
ATOM  42425 2HH2 ARG B2889     -55.113  -2.374  43.129  1.00 40.060          H  
ATOM  42426  N   ARG B2890     -57.184   3.696  38.171  1.00 23.180          N  
ATOM  42427  CA  ARG B2890     -56.507   4.960  38.349  1.00 23.170          C  
ATOM  42428  C   ARG B2890     -57.509   6.062  38.684  1.00 23.680          C  
ATOM  42429  O   ARG B2890     -57.275   6.866  39.592  1.00 24.180          O  
ATOM  42430  CB  ARG B2890     -55.674   5.264  37.112  1.00 32.440          C  
ATOM  42431  CG  ARG B2890     -54.462   4.307  36.952  1.00 32.440          C  
ATOM  42432  CD  ARG B2890     -53.364   4.556  37.936  1.00 32.440          C  
ATOM  42433  NE  ARG B2890     -52.741   5.857  37.769  1.00 32.440          N  
ATOM  42434  CZ  ARG B2890     -51.715   6.119  36.924  1.00 32.440          C  
ATOM  42435  NH1 ARG B2890     -51.181   5.192  36.160  1.00 32.440          N  
ATOM  42436  NH2 ARG B2890     -51.202   7.329  36.845  1.00 32.440          N  
ATOM  42437  H   ARG B2890     -57.104   3.186  37.283  1.00 27.820          H  
ATOM  42438  HA  ARG B2890     -55.841   4.862  39.201  1.00 27.800          H  
ATOM  42439 1HB  ARG B2890     -56.298   5.153  36.221  1.00 38.930          H  
ATOM  42440 2HB  ARG B2890     -55.314   6.287  37.143  1.00 38.930          H  
ATOM  42441 1HG  ARG B2890     -54.807   3.293  37.123  1.00 38.930          H  
ATOM  42442 2HG  ARG B2890     -54.056   4.359  35.960  1.00 38.930          H  
ATOM  42443 1HD  ARG B2890     -53.723   4.479  38.954  1.00 38.930          H  
ATOM  42444 2HD  ARG B2890     -52.606   3.802  37.797  1.00 38.930          H  
ATOM  42445  HE  ARG B2890     -53.096   6.621  38.330  1.00 38.930          H  
ATOM  42446 1HH1 ARG B2890     -51.515   4.200  36.156  1.00 38.930          H  
ATOM  42447 2HH1 ARG B2890     -50.403   5.498  35.555  1.00 38.930          H  
ATOM  42448 1HH2 ARG B2890     -51.564   8.085  37.407  1.00 38.930          H  
ATOM  42449 2HH2 ARG B2890     -50.405   7.468  36.197  1.00 38.930          H  
ATOM  42450  N   SER B2891     -58.679   6.046  38.038  1.00 23.670          N  
ATOM  42451  CA  SER B2891     -59.714   7.042  38.289  1.00 24.180          C  
ATOM  42452  C   SER B2891     -60.161   7.029  39.752  1.00 25.010          C  
ATOM  42453  O   SER B2891     -60.419   8.082  40.343  1.00 25.520          O  
ATOM  42454  CB  SER B2891     -60.921   6.765  37.415  1.00 33.650          C  
ATOM  42455  OG  SER B2891     -60.626   6.924  36.055  1.00 33.650          O  
ATOM  42456  H   SER B2891     -58.839   5.367  37.291  1.00 28.400          H  
ATOM  42457  HA  SER B2891     -59.312   8.026  38.053  1.00 29.020          H  
ATOM  42458 1HB  SER B2891     -61.277   5.755  37.596  1.00 40.380          H  
ATOM  42459 2HB  SER B2891     -61.724   7.443  37.694  1.00 40.380          H  
ATOM  42460  HG  SER B2891     -60.049   6.165  35.812  1.00 40.380          H  
ATOM  42461  N   ASP B2892     -60.217   5.834  40.348  1.00 25.210          N  
ATOM  42462  CA  ASP B2892     -60.650   5.647  41.732  1.00 26.040          C  
ATOM  42463  C   ASP B2892     -59.504   5.708  42.758  1.00 26.340          C  
ATOM  42464  O   ASP B2892     -59.723   5.463  43.948  1.00 27.070          O  
ATOM  42465  CB  ASP B2892     -61.374   4.304  41.891  1.00 36.120          C  
ATOM  42466  CG  ASP B2892     -62.731   4.215  41.147  1.00 36.120          C  
ATOM  42467  OD1 ASP B2892     -63.328   5.228  40.837  1.00 36.120          O  
ATOM  42468  OD2 ASP B2892     -63.179   3.108  40.923  1.00 36.120          O  
ATOM  42469  H   ASP B2892     -60.008   5.003  39.782  1.00 30.250          H  
ATOM  42470  HA  ASP B2892     -61.354   6.443  41.971  1.00 31.250          H  
ATOM  42471 1HB  ASP B2892     -60.721   3.516  41.500  1.00 43.350          H  
ATOM  42472 2HB  ASP B2892     -61.536   4.099  42.947  1.00 43.350          H  
ATOM  42473  N   GLY B2893     -58.280   6.020  42.318  1.00 25.840          N  
ATOM  42474  CA  GLY B2893     -57.137   6.111  43.223  1.00 26.150          C  
ATOM  42475  C   GLY B2893     -56.331   4.824  43.488  1.00 26.050          C  
ATOM  42476  O   GLY B2893     -55.507   4.804  44.407  1.00 26.460          O  
ATOM  42477  H   GLY B2893     -58.126   6.231  41.327  1.00 31.010          H  
ATOM  42478 1HA  GLY B2893     -56.458   6.863  42.821  1.00 31.380          H  
ATOM  42479 2HA  GLY B2893     -57.486   6.504  44.174  1.00 31.380          H  
ATOM  42480  N   LEU B2894     -56.559   3.746  42.739  1.00 25.600          N  
ATOM  42481  CA  LEU B2894     -55.807   2.518  42.958  1.00 25.550          C  
ATOM  42482  C   LEU B2894     -54.740   2.422  41.871  1.00 24.690          C  
ATOM  42483  O   LEU B2894     -54.966   2.894  40.762  1.00 24.040          O  
ATOM  42484  CB  LEU B2894     -56.750   1.308  42.922  1.00 35.790          C  
ATOM  42485  CG  LEU B2894     -57.882   1.267  43.977  1.00 35.790          C  
ATOM  42486  CD1 LEU B2894     -58.768   0.069  43.693  1.00 35.790          C  
ATOM  42487  CD2 LEU B2894     -57.294   1.150  45.394  1.00 35.790          C  
ATOM  42488  H   LEU B2894     -57.226   3.774  41.963  1.00 30.720          H  
ATOM  42489  HA  LEU B2894     -55.328   2.582  43.926  1.00 30.660          H  
ATOM  42490 1HB  LEU B2894     -57.234   1.298  41.961  1.00 42.950          H  
ATOM  42491 2HB  LEU B2894     -56.175   0.409  43.020  1.00 42.950          H  
ATOM  42492  HG  LEU B2894     -58.485   2.177  43.902  1.00 42.950          H  
ATOM  42493 1HD1 LEU B2894     -59.579   0.033  44.422  1.00 42.950          H  
ATOM  42494 2HD1 LEU B2894     -59.189   0.155  42.691  1.00 42.950          H  
ATOM  42495 3HD1 LEU B2894     -58.182  -0.841  43.766  1.00 42.950          H  
ATOM  42496 1HD2 LEU B2894     -58.107   1.115  46.121  1.00 42.950          H  
ATOM  42497 2HD2 LEU B2894     -56.697   0.238  45.484  1.00 42.950          H  
ATOM  42498 3HD2 LEU B2894     -56.668   2.012  45.614  1.00 42.950          H  
ATOM  42499  N   PRO B2895     -53.558   1.849  42.140  1.00 24.690          N  
ATOM  42500  CA  PRO B2895     -52.514   1.679  41.151  1.00 23.890          C  
ATOM  42501  C   PRO B2895     -52.943   0.723  40.057  1.00 23.350          C  
ATOM  42502  O   PRO B2895     -53.592  -0.295  40.334  1.00 23.720          O  
ATOM  42503  CB  PRO B2895     -51.353   1.111  41.983  1.00 35.840          C  
ATOM  42504  CG  PRO B2895     -52.014   0.477  43.192  1.00 35.840          C  
ATOM  42505  CD  PRO B2895     -53.242   1.330  43.475  1.00 35.840          C  
ATOM  42506  HA  PRO B2895     -52.254   2.661  40.729  1.00 28.670          H  
ATOM  42507 1HB  PRO B2895     -50.781   0.378  41.388  1.00 43.000          H  
ATOM  42508 2HB  PRO B2895     -50.646   1.913  42.259  1.00 43.000          H  
ATOM  42509 1HG  PRO B2895     -52.254  -0.577  42.984  1.00 43.000          H  
ATOM  42510 2HG  PRO B2895     -51.306   0.480  44.039  1.00 43.000          H  
ATOM  42511 1HD  PRO B2895     -54.036   0.685  43.863  1.00 43.000          H  
ATOM  42512 2HD  PRO B2895     -52.996   2.156  44.165  1.00 43.000          H  
ATOM  42513  N   ALA B2896     -52.546   1.042  38.830  1.00 22.530          N  
ATOM  42514  CA  ALA B2896     -52.743   0.179  37.681  1.00 22.020          C  
ATOM  42515  C   ALA B2896     -52.068   0.729  36.433  1.00 21.140          C  
ATOM  42516  O   ALA B2896     -52.121   1.938  36.160  1.00 20.900          O  
ATOM  42517  CB  ALA B2896     -54.209  -0.018  37.372  1.00 31.030          C  
ATOM  42518  H   ALA B2896     -52.035   1.900  38.698  1.00 27.040          H  
ATOM  42519  HA  ALA B2896     -52.302  -0.781  37.914  1.00 26.420          H  
ATOM  42520 1HB  ALA B2896     -54.288  -0.697  36.528  1.00 37.240          H  
ATOM  42521 2HB  ALA B2896     -54.701  -0.438  38.204  1.00 37.240          H  
ATOM  42522 3HB  ALA B2896     -54.667   0.932  37.120  1.00 37.240          H  
ATOM  42523  N   THR B2897     -51.540  -0.194  35.646  1.00 20.740          N  
ATOM  42524  CA  THR B2897     -51.047   0.052  34.300  1.00 19.930          C  
ATOM  42525  C   THR B2897     -51.475  -1.111  33.401  1.00 19.780          C  
ATOM  42526  O   THR B2897     -51.258  -2.265  33.760  1.00 20.110          O  
ATOM  42527  CB  THR B2897     -49.500   0.213  34.270  1.00 28.230          C  
ATOM  42528  OG1 THR B2897     -49.098   1.332  35.084  1.00 28.230          O  
ATOM  42529  CG2 THR B2897     -48.959   0.408  32.864  1.00 28.230          C  
ATOM  42530  H   THR B2897     -51.474  -1.143  36.020  1.00 24.890          H  
ATOM  42531  HA  THR B2897     -51.484   0.971  33.932  1.00 23.920          H  
ATOM  42532  HB  THR B2897     -49.056  -0.689  34.683  1.00 33.870          H  
ATOM  42533  HG1 THR B2897     -49.474   2.169  34.686  1.00 33.870          H  
ATOM  42534 1HG2 THR B2897     -47.877   0.501  32.908  1.00 33.870          H  
ATOM  42535 2HG2 THR B2897     -49.222  -0.433  32.236  1.00 33.870          H  
ATOM  42536 3HG2 THR B2897     -49.386   1.318  32.454  1.00 33.870          H  
ATOM  42537  N   ALA B2898     -52.049  -0.839  32.238  1.00 19.390          N  
ATOM  42538  CA  ALA B2898     -52.326  -1.943  31.309  1.00 19.310          C  
ATOM  42539  C   ALA B2898     -51.375  -1.818  30.161  1.00 18.620          C  
ATOM  42540  O   ALA B2898     -51.179  -0.727  29.670  1.00 18.240          O  
ATOM  42541  CB  ALA B2898     -53.749  -1.931  30.795  1.00 27.070          C  
ATOM  42542  H   ALA B2898     -52.271   0.139  32.020  1.00 23.270          H  
ATOM  42543  HA  ALA B2898     -52.130  -2.889  31.805  1.00 23.170          H  
ATOM  42544 1HB  ALA B2898     -53.885  -2.765  30.093  1.00 32.480          H  
ATOM  42545 2HB  ALA B2898     -54.445  -2.043  31.605  1.00 32.480          H  
ATOM  42546 3HB  ALA B2898     -53.937  -0.995  30.282  1.00 32.480          H  
ATOM  42547  N   VAL B2899     -50.795  -2.902  29.689  1.00 18.520          N  
ATOM  42548  CA  VAL B2899     -49.898  -2.715  28.560  1.00 17.880          C  
ATOM  42549  C   VAL B2899     -50.283  -3.511  27.345  1.00 17.880          C  
ATOM  42550  O   VAL B2899     -50.343  -4.741  27.368  1.00 18.290          O  
ATOM  42551  CB  VAL B2899     -48.445  -3.033  28.932  1.00 25.290          C  
ATOM  42552  CG1 VAL B2899     -47.546  -2.822  27.700  1.00 25.290          C  
ATOM  42553  CG2 VAL B2899     -48.008  -2.150  30.064  1.00 25.290          C  
ATOM  42554  H   VAL B2899     -50.987  -3.813  30.111  1.00 22.220          H  
ATOM  42555  HA  VAL B2899     -49.921  -1.669  28.272  1.00 21.460          H  
ATOM  42556  HB  VAL B2899     -48.365  -4.058  29.232  1.00 30.350          H  
ATOM  42557 1HG1 VAL B2899     -46.515  -3.042  27.960  1.00 30.350          H  
ATOM  42558 2HG1 VAL B2899     -47.842  -3.476  26.886  1.00 30.350          H  
ATOM  42559 3HG1 VAL B2899     -47.632  -1.788  27.380  1.00 30.350          H  
ATOM  42560 1HG2 VAL B2899     -46.988  -2.367  30.308  1.00 30.350          H  
ATOM  42561 2HG2 VAL B2899     -48.095  -1.131  29.768  1.00 30.350          H  
ATOM  42562 3HG2 VAL B2899     -48.635  -2.333  30.926  1.00 30.350          H  
ATOM  42563  N   ALA B2900     -50.492  -2.802  26.241  1.00 17.530          N  
ATOM  42564  CA  ALA B2900     -50.870  -3.473  25.002  1.00 17.650          C  
ATOM  42565  C   ALA B2900     -49.632  -3.982  24.317  1.00 17.320          C  
ATOM  42566  O   ALA B2900     -49.071  -3.320  23.444  1.00 16.880          O  
ATOM  42567  CB  ALA B2900     -51.636  -2.587  24.074  1.00 24.660          C  
ATOM  42568  H   ALA B2900     -50.389  -1.780  26.305  1.00 21.040          H  
ATOM  42569  HA  ALA B2900     -51.495  -4.321  25.259  1.00 21.180          H  
ATOM  42570 1HB  ALA B2900     -51.908  -3.135  23.180  1.00 29.590          H  
ATOM  42571 2HB  ALA B2900     -52.541  -2.221  24.565  1.00 29.590          H  
ATOM  42572 3HB  ALA B2900     -51.011  -1.807  23.826  1.00 29.590          H  
ATOM  42573  N   TRP B2901     -49.174  -5.127  24.756  1.00 17.600          N  
ATOM  42574  CA  TRP B2901     -47.946  -5.710  24.287  1.00 17.380          C  
ATOM  42575  C   TRP B2901     -48.046  -6.264  22.870  1.00 17.520          C  
ATOM  42576  O   TRP B2901     -49.026  -6.922  22.501  1.00 18.100          O  
ATOM  42577  CB  TRP B2901     -47.575  -6.882  25.170  1.00 24.420          C  
ATOM  42578  CG  TRP B2901     -47.189  -6.553  26.554  1.00 24.420          C  
ATOM  42579  CD1 TRP B2901     -47.937  -6.732  27.654  1.00 24.420          C  
ATOM  42580  CD2 TRP B2901     -45.957  -6.007  27.013  1.00 24.420          C  
ATOM  42581  NE1 TRP B2901     -47.235  -6.354  28.757  1.00 24.420          N  
ATOM  42582  CE2 TRP B2901     -46.038  -5.924  28.387  1.00 24.420          C  
ATOM  42583  CE3 TRP B2901     -44.817  -5.600  26.395  1.00 24.420          C  
ATOM  42584  CZ2 TRP B2901     -45.017  -5.470  29.136  1.00 24.420          C  
ATOM  42585  CZ3 TRP B2901     -43.796  -5.157  27.150  1.00 24.420          C  
ATOM  42586  CH2 TRP B2901     -43.882  -5.094  28.476  1.00 24.420          C  
ATOM  42587  H   TRP B2901     -49.717  -5.626  25.482  1.00 21.120          H  
ATOM  42588  HA  TRP B2901     -47.167  -4.951  24.320  1.00 20.860          H  
ATOM  42589 1HB  TRP B2901     -48.431  -7.557  25.221  1.00 29.300          H  
ATOM  42590 2HB  TRP B2901     -46.770  -7.435  24.698  1.00 29.300          H  
ATOM  42591  HD1 TRP B2901     -48.952  -7.131  27.665  1.00 29.300          H  
ATOM  42592  HE1 TRP B2901     -47.567  -6.395  29.719  1.00 29.300          H  
ATOM  42593  HE3 TRP B2901     -44.730  -5.623  25.339  1.00 29.300          H  
ATOM  42594  HZ2 TRP B2901     -45.086  -5.412  30.206  1.00 29.300          H  
ATOM  42595  HZ3 TRP B2901     -42.896  -4.853  26.651  1.00 29.300          H  
ATOM  42596  HH2 TRP B2901     -43.034  -4.731  29.018  1.00 29.300          H  
ATOM  42597  N   GLY B2902     -46.976  -6.103  22.123  1.00 17.090          N  
ATOM  42598  CA  GLY B2902     -46.850  -6.709  20.814  1.00 17.310          C  
ATOM  42599  C   GLY B2902     -46.508  -8.168  21.038  1.00 17.790          C  
ATOM  42600  O   GLY B2902     -46.693  -8.700  22.137  1.00 18.040          O  
ATOM  42601  H   GLY B2902     -46.247  -5.475  22.464  1.00 20.510          H  
ATOM  42602 1HA  GLY B2902     -47.764  -6.607  20.246  1.00 20.770          H  
ATOM  42603 2HA  GLY B2902     -46.046  -6.226  20.265  1.00 20.770          H  
ATOM  42604  N   THR B2903     -46.018  -8.842  20.027  1.00 18.010          N  
ATOM  42605  CA  THR B2903     -45.694 -10.234  20.219  1.00 18.560          C  
ATOM  42606  C   THR B2903     -44.348 -10.323  20.930  1.00 18.140          C  
ATOM  42607  O   THR B2903     -43.582  -9.359  20.931  1.00 17.430          O  
ATOM  42608  CB  THR B2903     -45.713 -10.933  18.862  1.00 25.760          C  
ATOM  42609  OG1 THR B2903     -44.754 -10.317  18.014  1.00 25.760          O  
ATOM  42610  CG2 THR B2903     -47.073 -10.775  18.247  1.00 25.760          C  
ATOM  42611  H   THR B2903     -45.850  -8.412  19.130  1.00 21.610          H  
ATOM  42612  HA  THR B2903     -46.449 -10.693  20.858  1.00 22.270          H  
ATOM  42613  HB  THR B2903     -45.468 -11.986  18.974  1.00 30.920          H  
ATOM  42614  HG1 THR B2903     -44.622 -10.860  17.222  1.00 30.920          H  
ATOM  42615 1HG2 THR B2903     -47.053 -11.240  17.295  1.00 30.920          H  
ATOM  42616 2HG2 THR B2903     -47.826 -11.244  18.877  1.00 30.920          H  
ATOM  42617 3HG2 THR B2903     -47.312  -9.729  18.126  1.00 30.920          H  
ATOM  42618  N   TRP B2904     -44.029 -11.481  21.494  1.00 18.660          N  
ATOM  42619  CA  TRP B2904     -42.778 -11.634  22.235  1.00 18.460          C  
ATOM  42620  C   TRP B2904     -41.834 -12.630  21.598  1.00 18.870          C  
ATOM  42621  O   TRP B2904     -42.265 -13.619  21.000  1.00 19.610          O  
ATOM  42622  CB  TRP B2904     -43.078 -12.104  23.667  1.00 25.920          C  
ATOM  42623  CG  TRP B2904     -43.771 -11.098  24.592  1.00 25.920          C  
ATOM  42624  CD1 TRP B2904     -45.081 -10.713  24.558  1.00 25.920          C  
ATOM  42625  CD2 TRP B2904     -43.191 -10.428  25.750  1.00 25.920          C  
ATOM  42626  NE1 TRP B2904     -45.346  -9.851  25.592  1.00 25.920          N  
ATOM  42627  CE2 TRP B2904     -44.203  -9.673  26.333  1.00 25.920          C  
ATOM  42628  CE3 TRP B2904     -41.924 -10.428  26.335  1.00 25.920          C  
ATOM  42629  CZ2 TRP B2904     -43.985  -8.922  27.473  1.00 25.920          C  
ATOM  42630  CZ3 TRP B2904     -41.711  -9.681  27.481  1.00 25.920          C  
ATOM  42631  CH2 TRP B2904     -42.715  -8.944  28.032  1.00 25.920          C  
ATOM  42632  H   TRP B2904     -44.677 -12.253  21.440  1.00 22.390          H  
ATOM  42633  HA  TRP B2904     -42.275 -10.668  22.283  1.00 22.150          H  
ATOM  42634 1HB  TRP B2904     -43.698 -12.999  23.626  1.00 31.110          H  
ATOM  42635 2HB  TRP B2904     -42.138 -12.402  24.139  1.00 31.110          H  
ATOM  42636  HD1 TRP B2904     -45.813 -11.043  23.822  1.00 31.110          H  
ATOM  42637  HE1 TRP B2904     -46.245  -9.428  25.781  1.00 31.110          H  
ATOM  42638  HE3 TRP B2904     -41.118 -11.014  25.906  1.00 31.110          H  
ATOM  42639  HZ2 TRP B2904     -44.770  -8.343  27.935  1.00 31.110          H  
ATOM  42640  HZ3 TRP B2904     -40.714  -9.695  27.926  1.00 31.110          H  
ATOM  42641  HH2 TRP B2904     -42.515  -8.364  28.930  1.00 31.110          H  
ATOM  42642  N   ALA B2905     -40.540 -12.350  21.738  1.00 18.480          N  
ATOM  42643  CA  ALA B2905     -39.461 -13.219  21.296  1.00 18.880          C  
ATOM  42644  C   ALA B2905     -39.041 -14.110  22.462  1.00 19.530          C  
ATOM  42645  O   ALA B2905     -39.404 -13.832  23.612  1.00 19.500          O  
ATOM  42646  CB  ALA B2905     -38.295 -12.403  20.770  1.00 26.270          C  
ATOM  42647  H   ALA B2905     -40.271 -11.474  22.198  1.00 22.180          H  
ATOM  42648  HA  ALA B2905     -39.835 -13.854  20.499  1.00 22.660          H  
ATOM  42649 1HB  ALA B2905     -37.502 -13.064  20.438  1.00 31.530          H  
ATOM  42650 2HB  ALA B2905     -38.611 -11.782  19.939  1.00 31.530          H  
ATOM  42651 3HB  ALA B2905     -37.941 -11.780  21.548  1.00 31.530          H  
ATOM  42652  N   GLY B2906     -38.220 -15.128  22.188  1.00 20.180          N  
ATOM  42653  CA  GLY B2906     -37.786 -16.061  23.221  1.00 20.860          C  
ATOM  42654  C   GLY B2906     -38.925 -17.006  23.588  1.00 21.680          C  
ATOM  42655  O   GLY B2906     -39.297 -17.861  22.786  1.00 22.310          O  
ATOM  42656  H   GLY B2906     -37.928 -15.289  21.234  1.00 24.220          H  
ATOM  42657 1HA  GLY B2906     -36.933 -16.634  22.860  1.00 25.030          H  
ATOM  42658 2HA  GLY B2906     -37.462 -15.511  24.101  1.00 25.030          H  
ATOM  42659  N   SER B2907     -39.389 -16.945  24.829  1.00 21.760          N  
ATOM  42660  CA  SER B2907     -40.479 -17.799  25.278  1.00 22.600          C  
ATOM  42661  C   SER B2907     -41.708 -17.460  24.452  1.00 22.680          C  
ATOM  42662  O   SER B2907     -41.879 -16.317  24.036  1.00 21.940          O  
ATOM  42663  CB  SER B2907     -40.757 -17.594  26.751  1.00 31.300          C  
ATOM  42664  OG  SER B2907     -39.647 -17.940  27.534  1.00 31.300          O  
ATOM  42665  H   SER B2907     -39.021 -16.257  25.463  1.00 26.110          H  
ATOM  42666  HA  SER B2907     -40.215 -18.842  25.099  1.00 27.120          H  
ATOM  42667 1HB  SER B2907     -41.041 -16.562  26.939  1.00 37.560          H  
ATOM  42668 2HB  SER B2907     -41.590 -18.212  27.033  1.00 37.560          H  
ATOM  42669  HG  SER B2907     -39.925 -17.823  28.442  1.00 37.560          H  
ATOM  42670  N   GLY B2908     -42.607 -18.415  24.252  1.00 23.650          N  
ATOM  42671  CA  GLY B2908     -43.739 -18.123  23.388  1.00 23.920          C  
ATOM  42672  C   GLY B2908     -43.168 -18.055  21.975  1.00 23.680          C  
ATOM  42673  O   GLY B2908     -42.656 -19.063  21.492  1.00 23.770          O  
ATOM  42674  H   GLY B2908     -42.467 -19.339  24.630  1.00 28.380          H  
ATOM  42675 1HA  GLY B2908     -44.490 -18.911  23.464  1.00 28.700          H  
ATOM  42676 2HA  GLY B2908     -44.197 -17.175  23.663  1.00 28.700          H  
ATOM  42677  N   MET B2909     -43.297 -16.919  21.288  1.00 23.450          N  
ATOM  42678  CA  MET B2909     -42.749 -16.794  19.933  1.00 23.320          C  
ATOM  42679  C   MET B2909     -43.175 -17.980  19.067  1.00 24.190          C  
ATOM  42680  O   MET B2909     -42.343 -18.720  18.548  1.00 24.090          O  
ATOM  42681  CB  MET B2909     -41.222 -16.656  20.007  1.00 32.700          C  
ATOM  42682  CG  MET B2909     -40.491 -16.418  18.647  1.00 32.700          C  
ATOM  42683  SD  MET B2909     -38.715 -16.064  18.827  1.00 32.700          S  
ATOM  42684  CE  MET B2909     -38.058 -17.629  19.391  1.00 32.700          C  
ATOM  42685  H   MET B2909     -43.721 -16.118  21.738  1.00 28.140          H  
ATOM  42686  HA  MET B2909     -43.148 -15.883  19.483  1.00 27.980          H  
ATOM  42687 1HB  MET B2909     -40.979 -15.855  20.687  1.00 39.240          H  
ATOM  42688 2HB  MET B2909     -40.817 -17.567  20.447  1.00 39.240          H  
ATOM  42689 1HG  MET B2909     -40.577 -17.283  18.006  1.00 39.240          H  
ATOM  42690 2HG  MET B2909     -40.957 -15.585  18.132  1.00 39.240          H  
ATOM  42691 1HE  MET B2909     -36.979 -17.547  19.525  1.00 39.240          H  
ATOM  42692 2HE  MET B2909     -38.517 -17.906  20.341  1.00 39.240          H  
ATOM  42693 3HE  MET B2909     -38.272 -18.401  18.651  1.00 39.240          H  
ATOM  42694  N   ALA B2910     -44.483 -18.167  18.910  1.00 25.090          N  
ATOM  42695  CA  ALA B2910     -44.989 -19.333  18.191  1.00 25.970          C  
ATOM  42696  C   ALA B2910     -44.409 -19.442  16.797  1.00 25.690          C  
ATOM  42697  O   ALA B2910     -44.257 -18.448  16.094  1.00 25.160          O  
ATOM  42698  CB  ALA B2910     -46.504 -19.274  18.085  1.00 36.010          C  
ATOM  42699  H   ALA B2910     -45.120 -17.511  19.333  1.00 30.110          H  
ATOM  42700  HA  ALA B2910     -44.697 -20.226  18.750  1.00 31.160          H  
ATOM  42701 1HB  ALA B2910     -46.866 -20.164  17.576  1.00 43.210          H  
ATOM  42702 2HB  ALA B2910     -46.933 -19.228  19.085  1.00 43.210          H  
ATOM  42703 3HB  ALA B2910     -46.796 -18.388  17.525  1.00 43.210          H  
ATOM  42704  N   GLU B2911     -44.105 -20.675  16.395  1.00 26.120          N  
ATOM  42705  CA  GLU B2911     -43.539 -21.004  15.085  1.00 25.950          C  
ATOM  42706  C   GLU B2911     -44.548 -21.103  13.938  1.00 26.740          C  
ATOM  42707  O   GLU B2911     -44.161 -21.298  12.786  1.00 27.140          O  
ATOM  42708  CB  GLU B2911     -42.783 -22.340  15.184  1.00 36.400          C  
ATOM  42709  CG  GLU B2911     -43.675 -23.624  15.294  1.00 36.400          C  
ATOM  42710  CD  GLU B2911     -44.159 -23.936  16.696  1.00 36.400          C  
ATOM  42711  OE1 GLU B2911     -44.075 -23.069  17.534  1.00 36.400          O  
ATOM  42712  OE2 GLU B2911     -44.610 -25.028  16.922  1.00 36.400          O  
ATOM  42713  H   GLU B2911     -44.235 -21.448  17.054  1.00 31.340          H  
ATOM  42714  HA  GLU B2911     -42.828 -20.219  14.832  1.00 31.140          H  
ATOM  42715 1HB  GLU B2911     -42.145 -22.458  14.307  1.00 43.680          H  
ATOM  42716 2HB  GLU B2911     -42.130 -22.317  16.056  1.00 43.680          H  
ATOM  42717 1HG  GLU B2911     -44.536 -23.545  14.639  1.00 43.680          H  
ATOM  42718 2HG  GLU B2911     -43.083 -24.467  14.942  1.00 43.680          H  
ATOM  42719  N   GLY B2912     -45.838 -21.046  14.249  1.00 27.040          N  
ATOM  42720  CA  GLY B2912     -46.859 -21.284  13.231  1.00 27.840          C  
ATOM  42721  C   GLY B2912     -47.252 -20.087  12.345  1.00 27.370          C  
ATOM  42722  O   GLY B2912     -46.625 -19.020  12.381  1.00 26.400          O  
ATOM  42723  H   GLY B2912     -46.086 -20.861  15.211  1.00 32.450          H  
ATOM  42724 1HA  GLY B2912     -46.484 -22.088  12.603  1.00 33.410          H  
ATOM  42725 2HA  GLY B2912     -47.741 -21.669  13.737  1.00 33.410          H  
ATOM  42726  N   PRO B2913     -48.277 -20.292  11.482  1.00 28.100          N  
ATOM  42727  CA  PRO B2913     -48.863 -19.346  10.536  1.00 27.940          C  
ATOM  42728  C   PRO B2913     -49.341 -18.029  11.130  1.00 26.960          C  
ATOM  42729  O   PRO B2913     -49.282 -17.003  10.459  1.00 26.480          O  
ATOM  42730  CB  PRO B2913     -50.063 -20.129   9.989  1.00 41.910          C  
ATOM  42731  CG  PRO B2913     -49.675 -21.574  10.120  1.00 41.910          C  
ATOM  42732  CD  PRO B2913     -48.900 -21.647  11.405  1.00 41.910          C  
ATOM  42733  HA  PRO B2913     -48.142 -19.159   9.725  1.00 33.530          H  
ATOM  42734 1HB  PRO B2913     -50.967 -19.878  10.565  1.00 50.290          H  
ATOM  42735 2HB  PRO B2913     -50.255 -19.836   8.949  1.00 50.290          H  
ATOM  42736 1HG  PRO B2913     -50.572 -22.209  10.120  1.00 50.290          H  
ATOM  42737 2HG  PRO B2913     -49.071 -21.878   9.248  1.00 50.290          H  
ATOM  42738 1HD  PRO B2913     -49.591 -21.817  12.251  1.00 50.290          H  
ATOM  42739 2HD  PRO B2913     -48.165 -22.446  11.298  1.00 50.290          H  
ATOM  42740  N   VAL B2914     -49.772 -18.023  12.392  1.00 26.710          N  
ATOM  42741  CA  VAL B2914     -50.248 -16.776  12.974  1.00 25.830          C  
ATOM  42742  C   VAL B2914     -49.074 -15.828  13.121  1.00 24.780          C  
ATOM  42743  O   VAL B2914     -49.119 -14.686  12.654  1.00 24.110          O  
ATOM  42744  CB  VAL B2914     -50.929 -17.047  14.328  1.00 36.510          C  
ATOM  42745  CG1 VAL B2914     -51.268 -15.751  15.010  1.00 36.510          C  
ATOM  42746  CG2 VAL B2914     -52.182 -17.877  14.096  1.00 36.510          C  
ATOM  42747  H   VAL B2914     -49.828 -18.868  12.939  1.00 32.050          H  
ATOM  42748  HA  VAL B2914     -50.973 -16.325  12.301  1.00 31.000          H  
ATOM  42749  HB  VAL B2914     -50.248 -17.594  14.973  1.00 43.820          H  
ATOM  42750 1HG1 VAL B2914     -51.743 -15.947  15.971  1.00 43.820          H  
ATOM  42751 2HG1 VAL B2914     -50.364 -15.194  15.171  1.00 43.820          H  
ATOM  42752 3HG1 VAL B2914     -51.946 -15.168  14.384  1.00 43.820          H  
ATOM  42753 1HG2 VAL B2914     -52.666 -18.082  15.053  1.00 43.820          H  
ATOM  42754 2HG2 VAL B2914     -52.859 -17.325  13.464  1.00 43.820          H  
ATOM  42755 3HG2 VAL B2914     -51.925 -18.818  13.615  1.00 43.820          H  
ATOM  42756  N   ALA B2915     -48.031 -16.315  13.786  1.00 24.660          N  
ATOM  42757  CA  ALA B2915     -46.814 -15.559  13.993  1.00 23.710          C  
ATOM  42758  C   ALA B2915     -46.167 -15.184  12.671  1.00 23.570          C  
ATOM  42759  O   ALA B2915     -45.622 -14.084  12.533  1.00 22.750          O  
ATOM  42760  CB  ALA B2915     -45.851 -16.362  14.818  1.00 33.570          C  
ATOM  42761  H   ALA B2915     -48.094 -17.251  14.152  1.00 29.590          H  
ATOM  42762  HA  ALA B2915     -47.065 -14.650  14.520  1.00 28.450          H  
ATOM  42763 1HB  ALA B2915     -44.942 -15.786  14.990  1.00 40.290          H  
ATOM  42764 2HB  ALA B2915     -46.301 -16.614  15.772  1.00 40.290          H  
ATOM  42765 3HB  ALA B2915     -45.601 -17.280  14.281  1.00 40.290          H  
ATOM  42766  N   ASP B2916     -46.235 -16.081  11.682  1.00 24.460          N  
ATOM  42767  CA  ASP B2916     -45.626 -15.779  10.401  1.00 24.510          C  
ATOM  42768  C   ASP B2916     -46.374 -14.618   9.743  1.00 24.290          C  
ATOM  42769  O   ASP B2916     -45.741 -13.687   9.228  1.00 23.760          O  
ATOM  42770  CB  ASP B2916     -45.605 -17.040   9.526  1.00 34.290          C  
ATOM  42771  CG  ASP B2916     -44.683 -16.954   8.296  1.00 34.290          C  
ATOM  42772  OD1 ASP B2916     -43.475 -16.834   8.473  1.00 34.290          O  
ATOM  42773  OD2 ASP B2916     -45.182 -17.033   7.186  1.00 34.290          O  
ATOM  42774  H   ASP B2916     -46.657 -17.001  11.846  1.00 29.350          H  
ATOM  42775  HA  ASP B2916     -44.608 -15.453  10.565  1.00 29.410          H  
ATOM  42776 1HB  ASP B2916     -45.306 -17.895  10.142  1.00 41.150          H  
ATOM  42777 2HB  ASP B2916     -46.618 -17.238   9.181  1.00 41.150          H  
ATOM  42778  N   ARG B2917     -47.715 -14.626   9.799  1.00 24.720          N  
ATOM  42779  CA  ARG B2917     -48.463 -13.507   9.247  1.00 24.620          C  
ATOM  42780  C   ARG B2917     -48.143 -12.223  10.000  1.00 23.510          C  
ATOM  42781  O   ARG B2917     -47.904 -11.189   9.376  1.00 23.240          O  
ATOM  42782  CB  ARG B2917     -49.966 -13.747   9.290  1.00 34.510          C  
ATOM  42783  CG  ARG B2917     -50.486 -14.767   8.285  1.00 34.510          C  
ATOM  42784  CD  ARG B2917     -51.973 -14.738   8.173  1.00 34.510          C  
ATOM  42785  NE  ARG B2917     -52.653 -15.130   9.423  1.00 34.510          N  
ATOM  42786  CZ  ARG B2917     -52.967 -16.399   9.793  1.00 34.510          C  
ATOM  42787  NH1 ARG B2917     -52.655 -17.429   9.033  1.00 34.510          N  
ATOM  42788  NH2 ARG B2917     -53.605 -16.601  10.931  1.00 34.510          N  
ATOM  42789  H   ARG B2917     -48.210 -15.431  10.192  1.00 29.660          H  
ATOM  42790  HA  ARG B2917     -48.173 -13.382   8.207  1.00 29.540          H  
ATOM  42791 1HB  ARG B2917     -50.240 -14.102  10.285  1.00 41.410          H  
ATOM  42792 2HB  ARG B2917     -50.487 -12.806   9.121  1.00 41.410          H  
ATOM  42793 1HG  ARG B2917     -50.070 -14.532   7.306  1.00 41.410          H  
ATOM  42794 2HG  ARG B2917     -50.178 -15.761   8.570  1.00 41.410          H  
ATOM  42795 1HD  ARG B2917     -52.286 -13.723   7.927  1.00 41.410          H  
ATOM  42796 2HD  ARG B2917     -52.293 -15.406   7.378  1.00 41.410          H  
ATOM  42797  HE  ARG B2917     -52.932 -14.383  10.050  1.00 41.410          H  
ATOM  42798 1HH1 ARG B2917     -52.167 -17.291   8.163  1.00 41.410          H  
ATOM  42799 2HH1 ARG B2917     -52.917 -18.361   9.320  1.00 41.410          H  
ATOM  42800 1HH2 ARG B2917     -53.852 -15.815  11.518  1.00 41.410          H  
ATOM  42801 2HH2 ARG B2917     -53.851 -17.537  11.216  1.00 41.410          H  
ATOM  42802  N   PHE B2918     -48.037 -12.292  11.334  1.00 22.910          N  
ATOM  42803  CA  PHE B2918     -47.745 -11.095  12.104  1.00 21.880          C  
ATOM  42804  C   PHE B2918     -46.470 -10.445  11.607  1.00 21.280          C  
ATOM  42805  O   PHE B2918     -46.460  -9.238  11.344  1.00 20.760          O  
ATOM  42806  CB  PHE B2918     -47.554 -11.440  13.590  1.00 31.040          C  
ATOM  42807  CG  PHE B2918     -48.784 -11.781  14.398  1.00 31.040          C  
ATOM  42808  CD1 PHE B2918     -50.077 -11.395  14.050  1.00 31.040          C  
ATOM  42809  CD2 PHE B2918     -48.615 -12.509  15.552  1.00 31.040          C  
ATOM  42810  CE1 PHE B2918     -51.129 -11.747  14.844  1.00 31.040          C  
ATOM  42811  CE2 PHE B2918     -49.656 -12.846  16.346  1.00 31.040          C  
ATOM  42812  CZ  PHE B2918     -50.911 -12.474  16.001  1.00 31.040          C  
ATOM  42813  H   PHE B2918     -48.243 -13.175  11.817  1.00 27.490          H  
ATOM  42814  HA  PHE B2918     -48.549 -10.379  11.973  1.00 26.260          H  
ATOM  42815 1HB  PHE B2918     -46.901 -12.295  13.645  1.00 37.250          H  
ATOM  42816 2HB  PHE B2918     -47.027 -10.652  14.093  1.00 37.250          H  
ATOM  42817  HD1 PHE B2918     -50.269 -10.821  13.149  1.00 37.250          H  
ATOM  42818  HD2 PHE B2918     -47.613 -12.816  15.833  1.00 37.250          H  
ATOM  42819  HE1 PHE B2918     -52.135 -11.445  14.563  1.00 37.250          H  
ATOM  42820  HE2 PHE B2918     -49.489 -13.422  17.254  1.00 37.250          H  
ATOM  42821  HZ  PHE B2918     -51.731 -12.758  16.641  1.00 37.250          H  
ATOM  42822  N   ARG B2919     -45.417 -11.246  11.403  1.00 21.450          N  
ATOM  42823  CA  ARG B2919     -44.153 -10.700  10.925  1.00 20.950          C  
ATOM  42824  C   ARG B2919     -44.297 -10.066   9.538  1.00 21.320          C  
ATOM  42825  O   ARG B2919     -43.843  -8.942   9.293  1.00 20.780          O  
ATOM  42826  CB  ARG B2919     -43.108 -11.803  10.865  1.00 29.530          C  
ATOM  42827  CG  ARG B2919     -42.604 -12.288  12.218  1.00 29.530          C  
ATOM  42828  CD  ARG B2919     -41.410 -13.167  12.079  1.00 29.530          C  
ATOM  42829  NE  ARG B2919     -41.741 -14.454  11.426  1.00 29.530          N  
ATOM  42830  CZ  ARG B2919     -42.128 -15.595  12.065  1.00 29.530          C  
ATOM  42831  NH1 ARG B2919     -42.240 -15.659  13.384  1.00 29.530          N  
ATOM  42832  NH2 ARG B2919     -42.409 -16.686  11.353  1.00 29.530          N  
ATOM  42833  H   ARG B2919     -45.497 -12.242  11.644  1.00 25.740          H  
ATOM  42834  HA  ARG B2919     -43.828  -9.942  11.631  1.00 25.140          H  
ATOM  42835 1HB  ARG B2919     -43.532 -12.666  10.348  1.00 35.440          H  
ATOM  42836 2HB  ARG B2919     -42.252 -11.459  10.290  1.00 35.440          H  
ATOM  42837 1HG  ARG B2919     -42.331 -11.428  12.839  1.00 35.440          H  
ATOM  42838 2HG  ARG B2919     -43.387 -12.852  12.720  1.00 35.440          H  
ATOM  42839 1HD  ARG B2919     -40.658 -12.661  11.475  1.00 35.440          H  
ATOM  42840 2HD  ARG B2919     -40.997 -13.368  13.067  1.00 35.440          H  
ATOM  42841  HE  ARG B2919     -41.679 -14.491  10.414  1.00 35.440          H  
ATOM  42842 1HH1 ARG B2919     -42.066 -14.841  13.992  1.00 35.440          H  
ATOM  42843 2HH1 ARG B2919     -42.521 -16.531  13.812  1.00 35.440          H  
ATOM  42844 1HH2 ARG B2919     -42.396 -16.673  10.316  1.00 35.440          H  
ATOM  42845 2HH2 ARG B2919     -42.699 -17.532  11.824  1.00 35.440          H  
ATOM  42846  N   ARG B2920     -44.985 -10.769   8.632  1.00 22.310          N  
ATOM  42847  CA  ARG B2920     -45.192 -10.303   7.261  1.00 22.870          C  
ATOM  42848  C   ARG B2920     -45.953  -8.989   7.233  1.00 22.570          C  
ATOM  42849  O   ARG B2920     -45.719  -8.129   6.369  1.00 22.700          O  
ATOM  42850  CB  ARG B2920     -45.941 -11.349   6.460  1.00 31.790          C  
ATOM  42851  CG  ARG B2920     -45.123 -12.587   6.166  1.00 31.790          C  
ATOM  42852  CD  ARG B2920     -45.890 -13.617   5.446  1.00 31.790          C  
ATOM  42853  NE  ARG B2920     -45.140 -14.853   5.369  1.00 31.790          N  
ATOM  42854  CZ  ARG B2920     -44.212 -15.193   4.469  1.00 31.790          C  
ATOM  42855  NH1 ARG B2920     -43.868 -14.399   3.465  1.00 31.790          N  
ATOM  42856  NH2 ARG B2920     -43.655 -16.367   4.639  1.00 31.790          N  
ATOM  42857  H   ARG B2920     -45.338 -11.696   8.897  1.00 26.770          H  
ATOM  42858  HA  ARG B2920     -44.215 -10.151   6.805  1.00 27.440          H  
ATOM  42859 1HB  ARG B2920     -46.828 -11.655   7.011  1.00 38.150          H  
ATOM  42860 2HB  ARG B2920     -46.271 -10.923   5.514  1.00 38.150          H  
ATOM  42861 1HG  ARG B2920     -44.274 -12.306   5.551  1.00 38.150          H  
ATOM  42862 2HG  ARG B2920     -44.756 -13.023   7.088  1.00 38.150          H  
ATOM  42863 1HD  ARG B2920     -46.812 -13.822   5.992  1.00 38.150          H  
ATOM  42864 2HD  ARG B2920     -46.128 -13.286   4.440  1.00 38.150          H  
ATOM  42865  HE  ARG B2920     -45.311 -15.561   6.104  1.00 38.150          H  
ATOM  42866 1HH1 ARG B2920     -44.310 -13.502   3.353  1.00 38.150          H  
ATOM  42867 2HH1 ARG B2920     -43.161 -14.694   2.807  1.00 38.150          H  
ATOM  42868 1HH2 ARG B2920     -43.974 -16.919   5.462  1.00 38.150          H  
ATOM  42869 2HH2 ARG B2920     -42.943 -16.707   4.017  1.00 38.150          H  
ATOM  42870  N   HIS B2921     -46.849  -8.831   8.205  1.00 22.210          N  
ATOM  42871  CA  HIS B2921     -47.712  -7.681   8.354  1.00 21.950          C  
ATOM  42872  C   HIS B2921     -47.138  -6.601   9.267  1.00 20.890          C  
ATOM  42873  O   HIS B2921     -47.878  -5.735   9.713  1.00 20.600          O  
ATOM  42874  CB  HIS B2921     -49.071  -8.115   8.916  1.00 30.830          C  
ATOM  42875  CG  HIS B2921     -49.858  -9.035   8.015  1.00 30.830          C  
ATOM  42876  ND1 HIS B2921     -51.057  -9.603   8.402  1.00 30.830          N  
ATOM  42877  CD2 HIS B2921     -49.620  -9.489   6.757  1.00 30.830          C  
ATOM  42878  CE1 HIS B2921     -51.518 -10.358   7.423  1.00 30.830          C  
ATOM  42879  NE2 HIS B2921     -50.667 -10.305   6.418  1.00 30.830          N  
ATOM  42880  H   HIS B2921     -47.020  -9.615   8.845  1.00 26.650          H  
ATOM  42881  HA  HIS B2921     -47.872  -7.225   7.379  1.00 26.340          H  
ATOM  42882 1HB  HIS B2921     -48.908  -8.632   9.865  1.00 37.000          H  
ATOM  42883 2HB  HIS B2921     -49.681  -7.237   9.123  1.00 37.000          H  
ATOM  42884  HD2 HIS B2921     -48.763  -9.253   6.126  1.00 37.000          H  
ATOM  42885  HE1 HIS B2921     -52.446 -10.929   7.444  1.00 37.000          H  
ATOM  42886  HE2 HIS B2921     -50.766 -10.786   5.535  1.00 37.000          H  
ATOM  42887  N   GLY B2922     -45.837  -6.643   9.575  1.00 20.350          N  
ATOM  42888  CA  GLY B2922     -45.194  -5.579  10.346  1.00 19.390          C  
ATOM  42889  C   GLY B2922     -45.211  -5.661  11.879  1.00 18.670          C  
ATOM  42890  O   GLY B2922     -44.794  -4.706  12.548  1.00 17.920          O  
ATOM  42891  H   GLY B2922     -45.255  -7.426   9.258  1.00 24.420          H  
ATOM  42892 1HA  GLY B2922     -44.154  -5.540  10.026  1.00 23.270          H  
ATOM  42893 2HA  GLY B2922     -45.626  -4.633  10.038  1.00 23.270          H  
ATOM  42894  N   VAL B2923     -45.679  -6.770  12.455  1.00 18.960          N  
ATOM  42895  CA  VAL B2923     -45.704  -6.941  13.908  1.00 18.400          C  
ATOM  42896  C   VAL B2923     -44.508  -7.795  14.292  1.00 18.230          C  
ATOM  42897  O   VAL B2923     -44.466  -8.988  13.992  1.00 18.850          O  
ATOM  42898  CB  VAL B2923     -47.036  -7.609  14.338  1.00 25.980          C  
ATOM  42899  CG1 VAL B2923     -47.080  -7.889  15.845  1.00 25.980          C  
ATOM  42900  CG2 VAL B2923     -48.189  -6.693  13.955  1.00 25.980          C  
ATOM  42901  H   VAL B2923     -45.997  -7.559  11.888  1.00 22.750          H  
ATOM  42902  HA  VAL B2923     -45.614  -5.966  14.390  1.00 22.080          H  
ATOM  42903  HB  VAL B2923     -47.143  -8.526  13.820  1.00 31.180          H  
ATOM  42904 1HG1 VAL B2923     -48.031  -8.357  16.094  1.00 31.180          H  
ATOM  42905 2HG1 VAL B2923     -46.267  -8.562  16.116  1.00 31.180          H  
ATOM  42906 3HG1 VAL B2923     -46.979  -6.983  16.393  1.00 31.180          H  
ATOM  42907 1HG2 VAL B2923     -49.133  -7.161  14.230  1.00 31.180          H  
ATOM  42908 2HG2 VAL B2923     -48.086  -5.744  14.478  1.00 31.180          H  
ATOM  42909 3HG2 VAL B2923     -48.171  -6.517  12.878  1.00 31.180          H  
ATOM  42910  N   ILE B2924     -43.537  -7.186  14.970  1.00 17.460          N  
ATOM  42911  CA  ILE B2924     -42.287  -7.882  15.234  1.00 17.310          C  
ATOM  42912  C   ILE B2924     -42.089  -8.241  16.692  1.00 17.090          C  
ATOM  42913  O   ILE B2924     -42.241  -7.394  17.571  1.00 16.610          O  
ATOM  42914  CB  ILE B2924     -41.129  -7.011  14.724  1.00 24.290          C  
ATOM  42915  CG1 ILE B2924     -41.370  -6.645  13.228  1.00 24.290          C  
ATOM  42916  CG2 ILE B2924     -39.765  -7.679  14.936  1.00 24.290          C  
ATOM  42917  CD1 ILE B2924     -41.480  -7.808  12.225  1.00 24.290          C  
ATOM  42918  H   ILE B2924     -43.630  -6.195  15.238  1.00 20.950          H  
ATOM  42919  HA  ILE B2924     -42.288  -8.824  14.690  1.00 20.770          H  
ATOM  42920  HB  ILE B2924     -41.140  -6.078  15.260  1.00 29.150          H  
ATOM  42921 1HG1 ILE B2924     -42.287  -6.057  13.166  1.00 29.150          H  
ATOM  42922 2HG1 ILE B2924     -40.563  -6.019  12.940  1.00 29.150          H  
ATOM  42923 1HG2 ILE B2924     -38.982  -7.010  14.579  1.00 29.150          H  
ATOM  42924 2HG2 ILE B2924     -39.606  -7.868  16.002  1.00 29.150          H  
ATOM  42925 3HG2 ILE B2924     -39.719  -8.619  14.398  1.00 29.150          H  
ATOM  42926 1HD1 ILE B2924     -41.642  -7.413  11.225  1.00 29.150          H  
ATOM  42927 2HD1 ILE B2924     -40.569  -8.396  12.229  1.00 29.150          H  
ATOM  42928 3HD1 ILE B2924     -42.313  -8.439  12.478  1.00 29.150          H  
ATOM  42929  N   GLU B2925     -41.733  -9.504  16.931  1.00 17.560          N  
ATOM  42930  CA  GLU B2925     -41.509 -10.015  18.272  1.00 17.600          C  
ATOM  42931  C   GLU B2925     -40.489  -9.176  19.027  1.00 16.880          C  
ATOM  42932  O   GLU B2925     -39.392  -8.905  18.530  1.00 16.620          O  
ATOM  42933  CB  GLU B2925     -41.013 -11.459  18.204  1.00 24.620          C  
ATOM  42934  CG  GLU B2925     -41.982 -12.491  17.645  1.00 24.620          C  
ATOM  42935  CD  GLU B2925     -41.891 -12.664  16.153  1.00 24.620          C  
ATOM  42936  OE1 GLU B2925     -41.458 -11.748  15.491  1.00 24.620          O  
ATOM  42937  OE2 GLU B2925     -42.238 -13.723  15.681  1.00 24.620          O  
ATOM  42938  H   GLU B2925     -41.631 -10.148  16.144  1.00 21.070          H  
ATOM  42939  HA  GLU B2925     -42.443  -9.979  18.818  1.00 21.120          H  
ATOM  42940 1HB  GLU B2925     -40.102 -11.501  17.614  1.00 29.550          H  
ATOM  42941 2HB  GLU B2925     -40.767 -11.774  19.168  1.00 29.550          H  
ATOM  42942 1HG  GLU B2925     -41.788 -13.438  18.130  1.00 29.550          H  
ATOM  42943 2HG  GLU B2925     -42.986 -12.194  17.913  1.00 29.550          H  
ATOM  42944  N   MET B2926     -40.834  -8.811  20.253  1.00 16.640          N  
ATOM  42945  CA  MET B2926     -39.985  -7.987  21.087  1.00 16.070          C  
ATOM  42946  C   MET B2926     -38.971  -8.833  21.856  1.00 16.380          C  
ATOM  42947  O   MET B2926     -39.354  -9.835  22.469  1.00 17.010          O  
ATOM  42948  CB  MET B2926     -40.832  -7.323  22.136  1.00 22.730          C  
ATOM  42949  CG  MET B2926     -41.960  -6.480  21.648  1.00 22.730          C  
ATOM  42950  SD  MET B2926     -43.014  -5.951  23.015  1.00 22.730          S  
ATOM  42951  CE  MET B2926     -43.816  -7.506  23.467  1.00 22.730          C  
ATOM  42952  H   MET B2926     -41.763  -9.081  20.584  1.00 19.970          H  
ATOM  42953  HA  MET B2926     -39.511  -7.246  20.458  1.00 19.280          H  
ATOM  42954 1HB  MET B2926     -41.196  -8.077  22.802  1.00 27.270          H  
ATOM  42955 2HB  MET B2926     -40.187  -6.660  22.704  1.00 27.270          H  
ATOM  42956 1HG  MET B2926     -41.562  -5.610  21.149  1.00 27.270          H  
ATOM  42957 2HG  MET B2926     -42.571  -7.033  20.933  1.00 27.270          H  
ATOM  42958 1HE  MET B2926     -44.505  -7.381  24.257  1.00 27.270          H  
ATOM  42959 2HE  MET B2926     -44.344  -7.872  22.634  1.00 27.270          H  
ATOM  42960 3HE  MET B2926     -43.095  -8.231  23.774  1.00 27.270          H  
ATOM  42961  N   PRO B2927     -37.685  -8.470  21.907  1.00 16.050          N  
ATOM  42962  CA  PRO B2927     -36.701  -9.184  22.682  1.00 16.410          C  
ATOM  42963  C   PRO B2927     -37.207  -9.223  24.126  1.00 16.600          C  
ATOM  42964  O   PRO B2927     -37.742  -8.210  24.587  1.00 16.140          O  
ATOM  42965  CB  PRO B2927     -35.452  -8.313  22.519  1.00 24.620          C  
ATOM  42966  CG  PRO B2927     -35.654  -7.615  21.189  1.00 24.620          C  
ATOM  42967  CD  PRO B2927     -37.153  -7.356  21.101  1.00 24.620          C  
ATOM  42968  HA  PRO B2927     -36.546 -10.162  22.233  1.00 19.690          H  
ATOM  42969 1HB  PRO B2927     -35.348  -7.627  23.361  1.00 29.540          H  
ATOM  42970 2HB  PRO B2927     -34.553  -8.952  22.528  1.00 29.540          H  
ATOM  42971 1HG  PRO B2927     -35.054  -6.692  21.145  1.00 29.540          H  
ATOM  42972 2HG  PRO B2927     -35.298  -8.258  20.367  1.00 29.540          H  
ATOM  42973 1HD  PRO B2927     -37.428  -6.383  21.531  1.00 29.540          H  
ATOM  42974 2HD  PRO B2927     -37.438  -7.456  20.036  1.00 29.540          H  
ATOM  42975  N   PRO B2928     -37.050 -10.336  24.862  1.00 17.350          N  
ATOM  42976  CA  PRO B2928     -37.464 -10.530  26.245  1.00 17.700          C  
ATOM  42977  C   PRO B2928     -37.168  -9.304  27.113  1.00 17.310          C  
ATOM  42978  O   PRO B2928     -38.068  -8.763  27.771  1.00 17.350          O  
ATOM  42979  CB  PRO B2928     -36.624 -11.744  26.651  1.00 26.550          C  
ATOM  42980  CG  PRO B2928     -36.506 -12.534  25.370  1.00 26.550          C  
ATOM  42981  CD  PRO B2928     -36.304 -11.500  24.307  1.00 26.550          C  
ATOM  42982  HA  PRO B2928     -38.535 -10.771  26.267  1.00 21.240          H  
ATOM  42983 1HB  PRO B2928     -35.656 -11.439  27.059  1.00 31.860          H  
ATOM  42984 2HB  PRO B2928     -37.140 -12.297  27.449  1.00 31.860          H  
ATOM  42985 1HG  PRO B2928     -35.658 -13.236  25.437  1.00 31.860          H  
ATOM  42986 2HG  PRO B2928     -37.398 -13.123  25.181  1.00 31.860          H  
ATOM  42987 1HD  PRO B2928     -35.236 -11.262  24.166  1.00 31.860          H  
ATOM  42988 2HD  PRO B2928     -36.775 -11.899  23.421  1.00 31.860          H  
ATOM  42989  N   GLU B2929     -35.887  -8.917  27.146  1.00 17.010          N  
ATOM  42990  CA  GLU B2929     -35.405  -7.842  27.999  1.00 16.770          C  
ATOM  42991  C   GLU B2929     -35.910  -6.477  27.581  1.00 16.050          C  
ATOM  42992  O   GLU B2929     -36.279  -5.675  28.437  1.00 16.090          O  
ATOM  42993  CB  GLU B2929     -33.877  -7.823  28.003  1.00 23.570          C  
ATOM  42994  CG  GLU B2929     -33.227  -9.061  28.608  1.00 23.570          C  
ATOM  42995  CD  GLU B2929     -33.174 -10.209  27.636  1.00 23.570          C  
ATOM  42996  OE1 GLU B2929     -33.519  -9.998  26.486  1.00 23.570          O  
ATOM  42997  OE2 GLU B2929     -32.815 -11.288  28.030  1.00 23.570          O  
ATOM  42998  H   GLU B2929     -35.186  -9.405  26.580  1.00 20.410          H  
ATOM  42999  HA  GLU B2929     -35.754  -8.038  29.014  1.00 20.120          H  
ATOM  43000 1HB  GLU B2929     -33.512  -7.708  26.982  1.00 28.290          H  
ATOM  43001 2HB  GLU B2929     -33.530  -6.961  28.570  1.00 28.290          H  
ATOM  43002 1HG  GLU B2929     -32.214  -8.813  28.921  1.00 28.290          H  
ATOM  43003 2HG  GLU B2929     -33.792  -9.363  29.490  1.00 28.290          H  
ATOM  43004  N   THR B2930     -35.898  -6.201  26.277  1.00 15.520          N  
ATOM  43005  CA  THR B2930     -36.318  -4.906  25.761  1.00 14.920          C  
ATOM  43006  C   THR B2930     -37.777  -4.670  26.118  1.00 15.110          C  
ATOM  43007  O   THR B2930     -38.157  -3.567  26.539  1.00 14.960          O  
ATOM  43008  CB  THR B2930     -36.116  -4.822  24.231  1.00 21.130          C  
ATOM  43009  OG1 THR B2930     -34.724  -5.015  23.921  1.00 21.130          O  
ATOM  43010  CG2 THR B2930     -36.513  -3.429  23.732  1.00 21.130          C  
ATOM  43011  H   THR B2930     -35.564  -6.905  25.633  1.00 18.620          H  
ATOM  43012  HA  THR B2930     -35.730  -4.130  26.237  1.00 17.900          H  
ATOM  43013  HB  THR B2930     -36.719  -5.586  23.741  1.00 25.350          H  
ATOM  43014  HG1 THR B2930     -34.618  -5.123  22.968  1.00 25.350          H  
ATOM  43015 1HG2 THR B2930     -36.362  -3.365  22.652  1.00 25.350          H  
ATOM  43016 2HG2 THR B2930     -37.543  -3.233  23.954  1.00 25.350          H  
ATOM  43017 3HG2 THR B2930     -35.899  -2.679  24.226  1.00 25.350          H  
ATOM  43018  N   ALA B2931     -38.610  -5.697  25.922  1.00 15.540          N  
ATOM  43019  CA  ALA B2931     -40.011  -5.576  26.264  1.00 15.820          C  
ATOM  43020  C   ALA B2931     -40.175  -5.318  27.757  1.00 16.200          C  
ATOM  43021  O   ALA B2931     -40.875  -4.391  28.168  1.00 16.150          O  
ATOM  43022  CB  ALA B2931     -40.719  -6.841  25.876  1.00 22.040          C  
ATOM  43023  H   ALA B2931     -38.257  -6.579  25.533  1.00 18.650          H  
ATOM  43024  HA  ALA B2931     -40.432  -4.735  25.724  1.00 18.980          H  
ATOM  43025 1HB  ALA B2931     -41.764  -6.789  26.106  1.00 26.440          H  
ATOM  43026 2HB  ALA B2931     -40.596  -7.011  24.847  1.00 26.440          H  
ATOM  43027 3HB  ALA B2931     -40.265  -7.651  26.420  1.00 26.440          H  
ATOM  43028  N   CYS B2932     -39.415  -6.039  28.579  1.00 16.640          N  
ATOM  43029  CA  CYS B2932     -39.516  -5.836  30.009  1.00 17.170          C  
ATOM  43030  C   CYS B2932     -39.082  -4.411  30.390  1.00 16.890          C  
ATOM  43031  O   CYS B2932     -39.748  -3.767  31.207  1.00 17.240          O  
ATOM  43032  CB  CYS B2932     -38.674  -6.866  30.739  1.00 23.830          C  
ATOM  43033  SG  CYS B2932     -39.308  -8.569  30.615  1.00 23.830          S  
ATOM  43034  H   CYS B2932     -38.830  -6.792  28.209  1.00 19.970          H  
ATOM  43035  HA  CYS B2932     -40.555  -5.978  30.303  1.00 20.600          H  
ATOM  43036 1HB  CYS B2932     -37.653  -6.847  30.362  1.00 28.590          H  
ATOM  43037 2HB  CYS B2932     -38.648  -6.601  31.765  1.00 28.590          H  
ATOM  43038  HG  CYS B2932     -38.893  -8.763  29.333  1.00 28.590          H  
ATOM  43039  N   ARG B2933     -38.026  -3.878  29.747  1.00 16.360          N  
ATOM  43040  CA  ARG B2933     -37.590  -2.509  30.032  1.00 16.200          C  
ATOM  43041  C   ARG B2933     -38.706  -1.519  29.721  1.00 16.040          C  
ATOM  43042  O   ARG B2933     -38.933  -0.578  30.483  1.00 16.310          O  
ATOM  43043  CB  ARG B2933     -36.336  -2.111  29.256  1.00 22.740          C  
ATOM  43044  CG  ARG B2933     -35.039  -2.765  29.735  1.00 22.740          C  
ATOM  43045  CD  ARG B2933     -33.817  -2.102  29.170  1.00 22.740          C  
ATOM  43046  NE  ARG B2933     -33.712  -2.223  27.711  1.00 22.740          N  
ATOM  43047  CZ  ARG B2933     -33.131  -3.249  27.042  1.00 22.740          C  
ATOM  43048  NH1 ARG B2933     -32.609  -4.269  27.688  1.00 22.740          N  
ATOM  43049  NH2 ARG B2933     -33.088  -3.225  25.724  1.00 22.740          N  
ATOM  43050  H   ARG B2933     -37.493  -4.463  29.100  1.00 19.630          H  
ATOM  43051  HA  ARG B2933     -37.357  -2.441  31.092  1.00 19.440          H  
ATOM  43052 1HB  ARG B2933     -36.465  -2.379  28.209  1.00 27.290          H  
ATOM  43053 2HB  ARG B2933     -36.206  -1.031  29.305  1.00 27.290          H  
ATOM  43054 1HG  ARG B2933     -34.989  -2.708  30.820  1.00 27.290          H  
ATOM  43055 2HG  ARG B2933     -35.030  -3.803  29.431  1.00 27.290          H  
ATOM  43056 1HD  ARG B2933     -33.854  -1.040  29.414  1.00 27.290          H  
ATOM  43057 2HD  ARG B2933     -32.927  -2.533  29.622  1.00 27.290          H  
ATOM  43058  HE  ARG B2933     -34.091  -1.468  27.158  1.00 27.290          H  
ATOM  43059 1HH1 ARG B2933     -32.630  -4.306  28.694  1.00 27.290          H  
ATOM  43060 2HH1 ARG B2933     -32.174  -5.024  27.164  1.00 27.290          H  
ATOM  43061 1HH2 ARG B2933     -33.480  -2.445  25.219  1.00 27.290          H  
ATOM  43062 2HH2 ARG B2933     -32.651  -3.994  25.213  1.00 27.290          H  
ATOM  43063  N   ALA B2934     -39.440  -1.741  28.629  1.00 15.720          N  
ATOM  43064  CA  ALA B2934     -40.556  -0.867  28.309  1.00 15.700          C  
ATOM  43065  C   ALA B2934     -41.586  -0.870  29.454  1.00 16.280          C  
ATOM  43066  O   ALA B2934     -42.191   0.171  29.741  1.00 16.460          O  
ATOM  43067  CB  ALA B2934     -41.190  -1.284  27.012  1.00 21.990          C  
ATOM  43068  H   ALA B2934     -39.165  -2.498  27.988  1.00 18.860          H  
ATOM  43069  HA  ALA B2934     -40.171   0.144  28.200  1.00 18.840          H  
ATOM  43070 1HB  ALA B2934     -42.005  -0.609  26.772  1.00 26.390          H  
ATOM  43071 2HB  ALA B2934     -40.445  -1.260  26.219  1.00 26.390          H  
ATOM  43072 3HB  ALA B2934     -41.561  -2.285  27.131  1.00 26.390          H  
ATOM  43073  N   LEU B2935     -41.777  -2.021  30.128  1.00 16.670          N  
ATOM  43074  CA  LEU B2935     -42.706  -2.060  31.261  1.00 17.290          C  
ATOM  43075  C   LEU B2935     -42.157  -1.225  32.407  1.00 17.660          C  
ATOM  43076  O   LEU B2935     -42.908  -0.499  33.065  1.00 17.960          O  
ATOM  43077  CB  LEU B2935     -42.985  -3.480  31.764  1.00 23.960          C  
ATOM  43078  CG  LEU B2935     -43.982  -3.623  32.941  1.00 23.960          C  
ATOM  43079  CD1 LEU B2935     -45.318  -3.000  32.582  1.00 23.960          C  
ATOM  43080  CD2 LEU B2935     -44.178  -5.114  33.216  1.00 23.960          C  
ATOM  43081  H   LEU B2935     -41.274  -2.863  29.822  1.00 20.000          H  
ATOM  43082  HA  LEU B2935     -43.637  -1.621  30.921  1.00 20.750          H  
ATOM  43083 1HB  LEU B2935     -43.356  -4.043  30.980  1.00 28.750          H  
ATOM  43084 2HB  LEU B2935     -42.045  -3.924  32.083  1.00 28.750          H  
ATOM  43085  HG  LEU B2935     -43.596  -3.119  33.830  1.00 28.750          H  
ATOM  43086 1HD1 LEU B2935     -46.000  -3.111  33.397  1.00 28.750          H  
ATOM  43087 2HD1 LEU B2935     -45.212  -1.942  32.383  1.00 28.750          H  
ATOM  43088 3HD1 LEU B2935     -45.711  -3.501  31.711  1.00 28.750          H  
ATOM  43089 1HD2 LEU B2935     -44.871  -5.229  34.002  1.00 28.750          H  
ATOM  43090 2HD2 LEU B2935     -44.565  -5.613  32.338  1.00 28.750          H  
ATOM  43091 3HD2 LEU B2935     -43.227  -5.563  33.488  1.00 28.750          H  
ATOM  43092  N   GLN B2936     -40.850  -1.336  32.653  1.00 17.730          N  
ATOM  43093  CA  GLN B2936     -40.218  -0.547  33.704  1.00 18.230          C  
ATOM  43094  C   GLN B2936     -40.431   0.938  33.437  1.00 18.030          C  
ATOM  43095  O   GLN B2936     -40.786   1.687  34.350  1.00 18.570          O  
ATOM  43096  CB  GLN B2936     -38.711  -0.843  33.737  1.00 25.320          C  
ATOM  43097  CG  GLN B2936     -37.872  -0.117  34.786  1.00 25.320          C  
ATOM  43098  CD  GLN B2936     -38.129  -0.470  36.217  1.00 25.320          C  
ATOM  43099  OE1 GLN B2936     -38.206  -1.652  36.589  1.00 25.320          O  
ATOM  43100  NE2 GLN B2936     -38.219   0.557  37.030  1.00 25.320          N  
ATOM  43101  H   GLN B2936     -40.316  -2.022  32.104  1.00 21.280          H  
ATOM  43102  HA  GLN B2936     -40.671  -0.801  34.662  1.00 21.880          H  
ATOM  43103 1HB  GLN B2936     -38.556  -1.912  33.837  1.00 30.390          H  
ATOM  43104 2HB  GLN B2936     -38.279  -0.555  32.794  1.00 30.390          H  
ATOM  43105 1HG  GLN B2936     -36.824  -0.325  34.582  1.00 30.390          H  
ATOM  43106 2HG  GLN B2936     -38.049   0.962  34.686  1.00 30.390          H  
ATOM  43107 1HE2 GLN B2936     -38.339   0.421  38.038  1.00 30.390          H  
ATOM  43108 2HE2 GLN B2936     -38.148   1.524  36.650  1.00 30.390          H  
ATOM  43109  N   ASN B2937     -40.308   1.343  32.169  1.00 17.340          N  
ATOM  43110  CA  ASN B2937     -40.495   2.735  31.803  1.00 17.250          C  
ATOM  43111  C   ASN B2937     -41.943   3.166  32.028  1.00 17.460          C  
ATOM  43112  O   ASN B2937     -42.190   4.261  32.550  1.00 17.900          O  
ATOM  43113  CB  ASN B2937     -40.106   2.947  30.357  1.00 24.190          C  
ATOM  43114  CG  ASN B2937     -38.623   2.883  30.118  1.00 24.190          C  
ATOM  43115  OD1 ASN B2937     -37.797   3.099  31.010  1.00 24.190          O  
ATOM  43116  ND2 ASN B2937     -38.257   2.572  28.903  1.00 24.190          N  
ATOM  43117  H   ASN B2937     -39.996   0.659  31.471  1.00 20.810          H  
ATOM  43118  HA  ASN B2937     -39.860   3.348  32.442  1.00 20.700          H  
ATOM  43119 1HB  ASN B2937     -40.590   2.198  29.737  1.00 29.020          H  
ATOM  43120 2HB  ASN B2937     -40.468   3.909  30.042  1.00 29.020          H  
ATOM  43121 1HD2 ASN B2937     -37.285   2.506  28.680  1.00 29.020          H  
ATOM  43122 2HD2 ASN B2937     -38.940   2.395  28.198  1.00 29.020          H  
ATOM  43123  N   ALA B2938     -42.901   2.295  31.669  1.00 17.270          N  
ATOM  43124  CA  ALA B2938     -44.315   2.589  31.862  1.00 17.510          C  
ATOM  43125  C   ALA B2938     -44.632   2.809  33.327  1.00 18.300          C  
ATOM  43126  O   ALA B2938     -45.388   3.720  33.690  1.00 18.650          O  
ATOM  43127  CB  ALA B2938     -45.162   1.436  31.356  1.00 24.420          C  
ATOM  43128  H   ALA B2938     -42.629   1.429  31.191  1.00 20.720          H  
ATOM  43129  HA  ALA B2938     -44.554   3.499  31.316  1.00 21.010          H  
ATOM  43130 1HB  ALA B2938     -46.195   1.673  31.513  1.00 29.300          H  
ATOM  43131 2HB  ALA B2938     -44.964   1.271  30.297  1.00 29.300          H  
ATOM  43132 3HB  ALA B2938     -44.915   0.537  31.911  1.00 29.300          H  
ATOM  43133  N   LEU B2939     -44.030   1.993  34.193  1.00 18.660          N  
ATOM  43134  CA  LEU B2939     -44.291   2.145  35.609  1.00 19.500          C  
ATOM  43135  C   LEU B2939     -43.660   3.426  36.145  1.00 19.900          C  
ATOM  43136  O   LEU B2939     -44.312   4.183  36.865  1.00 20.450          O  
ATOM  43137  CB  LEU B2939     -43.759   0.920  36.374  1.00 26.960          C  
ATOM  43138  CG  LEU B2939     -44.492  -0.442  36.098  1.00 26.960          C  
ATOM  43139  CD1 LEU B2939     -43.728  -1.567  36.782  1.00 26.960          C  
ATOM  43140  CD2 LEU B2939     -45.931  -0.391  36.604  1.00 26.960          C  
ATOM  43141  H   LEU B2939     -43.449   1.223  33.839  1.00 22.390          H  
ATOM  43142  HA  LEU B2939     -45.362   2.228  35.751  1.00 23.400          H  
ATOM  43143 1HB  LEU B2939     -42.706   0.787  36.104  1.00 32.360          H  
ATOM  43144 2HB  LEU B2939     -43.812   1.125  37.445  1.00 32.360          H  
ATOM  43145  HG  LEU B2939     -44.496  -0.643  35.026  1.00 32.360          H  
ATOM  43146 1HD1 LEU B2939     -44.221  -2.503  36.576  1.00 32.360          H  
ATOM  43147 2HD1 LEU B2939     -42.707  -1.601  36.402  1.00 32.360          H  
ATOM  43148 3HD1 LEU B2939     -43.713  -1.394  37.854  1.00 32.360          H  
ATOM  43149 1HD2 LEU B2939     -46.405  -1.335  36.410  1.00 32.360          H  
ATOM  43150 2HD2 LEU B2939     -45.932  -0.195  37.674  1.00 32.360          H  
ATOM  43151 3HD2 LEU B2939     -46.493   0.388  36.097  1.00 32.360          H  
ATOM  43152  N   ASP B2940     -42.432   3.733  35.722  1.00 19.640          N  
ATOM  43153  CA  ASP B2940     -41.712   4.922  36.192  1.00 20.110          C  
ATOM  43154  C   ASP B2940     -42.422   6.215  35.826  1.00 20.140          C  
ATOM  43155  O   ASP B2940     -42.438   7.178  36.593  1.00 20.830          O  
ATOM  43156  CB  ASP B2940     -40.286   4.895  35.645  1.00 27.970          C  
ATOM  43157  CG  ASP B2940     -39.504   3.823  36.356  1.00 27.970          C  
ATOM  43158  OD1 ASP B2940     -39.951   3.448  37.401  1.00 27.970          O  
ATOM  43159  OD2 ASP B2940     -38.509   3.347  35.885  1.00 27.970          O  
ATOM  43160  H   ASP B2940     -41.935   3.072  35.116  1.00 23.570          H  
ATOM  43161  HA  ASP B2940     -41.659   4.879  37.280  1.00 24.130          H  
ATOM  43162 1HB  ASP B2940     -40.303   4.684  34.573  1.00 33.560          H  
ATOM  43163 2HB  ASP B2940     -39.804   5.865  35.802  1.00 33.560          H  
ATOM  43164  N   ARG B2941     -43.067   6.217  34.666  1.00 19.470          N  
ATOM  43165  CA  ARG B2941     -43.811   7.377  34.197  1.00 19.510          C  
ATOM  43166  C   ARG B2941     -45.276   7.362  34.641  1.00 19.790          C  
ATOM  43167  O   ARG B2941     -46.048   8.246  34.262  1.00 19.880          O  
ATOM  43168  CB  ARG B2941     -43.733   7.463  32.677  1.00 27.300          C  
ATOM  43169  CG  ARG B2941     -42.318   7.659  32.104  1.00 27.300          C  
ATOM  43170  CD  ARG B2941     -41.793   9.030  32.355  1.00 27.300          C  
ATOM  43171  NE  ARG B2941     -42.537  10.042  31.612  1.00 27.300          N  
ATOM  43172  CZ  ARG B2941     -42.445  11.379  31.793  1.00 27.300          C  
ATOM  43173  NH1 ARG B2941     -41.648  11.888  32.719  1.00 27.300          N  
ATOM  43174  NH2 ARG B2941     -43.167  12.182  31.021  1.00 27.300          N  
ATOM  43175  H   ARG B2941     -42.971   5.396  34.056  1.00 23.360          H  
ATOM  43176  HA  ARG B2941     -43.355   8.264  34.627  1.00 23.410          H  
ATOM  43177 1HB  ARG B2941     -44.102   6.527  32.262  1.00 32.760          H  
ATOM  43178 2HB  ARG B2941     -44.378   8.260  32.312  1.00 32.760          H  
ATOM  43179 1HG  ARG B2941     -41.636   6.945  32.566  1.00 32.760          H  
ATOM  43180 2HG  ARG B2941     -42.338   7.493  31.027  1.00 32.760          H  
ATOM  43181 1HD  ARG B2941     -41.857   9.259  33.401  1.00 32.760          H  
ATOM  43182 2HD  ARG B2941     -40.754   9.077  32.048  1.00 32.760          H  
ATOM  43183  HE  ARG B2941     -43.162   9.715  30.884  1.00 32.760          H  
ATOM  43184 1HH1 ARG B2941     -41.087  11.276  33.344  1.00 32.760          H  
ATOM  43185 2HH1 ARG B2941     -41.590  12.885  32.850  1.00 32.760          H  
ATOM  43186 1HH2 ARG B2941     -43.775  11.790  30.312  1.00 32.760          H  
ATOM  43187 2HH2 ARG B2941     -43.112  13.183  31.140  1.00 32.760          H  
ATOM  43188  N   ALA B2942     -45.664   6.361  35.437  1.00 20.010          N  
ATOM  43189  CA  ALA B2942     -47.021   6.175  35.924  1.00 20.320          C  
ATOM  43190  C   ALA B2942     -48.046   6.155  34.789  1.00 19.800          C  
ATOM  43191  O   ALA B2942     -49.139   6.721  34.919  1.00 20.100          O  
ATOM  43192  CB  ALA B2942     -47.370   7.273  36.924  1.00 28.320          C  
ATOM  43193  H   ALA B2942     -44.977   5.676  35.752  1.00 24.010          H  
ATOM  43194  HA  ALA B2942     -47.057   5.207  36.426  1.00 24.380          H  
ATOM  43195 1HB  ALA B2942     -48.364   7.100  37.317  1.00 33.990          H  
ATOM  43196 2HB  ALA B2942     -46.648   7.251  37.741  1.00 33.990          H  
ATOM  43197 3HB  ALA B2942     -47.335   8.244  36.436  1.00 33.990          H  
ATOM  43198  N   GLU B2943     -47.735   5.462  33.694  1.00 19.080          N  
ATOM  43199  CA  GLU B2943     -48.663   5.382  32.574  1.00 18.670          C  
ATOM  43200  C   GLU B2943     -49.898   4.574  32.978  1.00 18.930          C  
ATOM  43201  O   GLU B2943     -49.804   3.633  33.779  1.00 19.180          O  
ATOM  43202  CB  GLU B2943     -48.003   4.737  31.356  1.00 26.300          C  
ATOM  43203  CG  GLU B2943     -46.839   5.478  30.706  1.00 26.300          C  
ATOM  43204  CD  GLU B2943     -47.235   6.723  29.926  1.00 26.300          C  
ATOM  43205  OE1 GLU B2943     -48.407   7.031  29.852  1.00 26.300          O  
ATOM  43206  OE2 GLU B2943     -46.355   7.341  29.367  1.00 26.300          O  
ATOM  43207  H   GLU B2943     -46.833   4.977  33.642  1.00 22.900          H  
ATOM  43208  HA  GLU B2943     -48.979   6.392  32.311  1.00 22.400          H  
ATOM  43209 1HB  GLU B2943     -47.664   3.744  31.629  1.00 31.560          H  
ATOM  43210 2HB  GLU B2943     -48.736   4.653  30.575  1.00 31.560          H  
ATOM  43211 1HG  GLU B2943     -46.148   5.762  31.492  1.00 31.560          H  
ATOM  43212 2HG  GLU B2943     -46.321   4.792  30.039  1.00 31.560          H  
ATOM  43213  N   VAL B2944     -51.059   4.946  32.428  1.00 18.970          N  
ATOM  43214  CA  VAL B2944     -52.305   4.235  32.721  1.00 19.290          C  
ATOM  43215  C   VAL B2944     -52.462   3.024  31.828  1.00 18.900          C  
ATOM  43216  O   VAL B2944     -52.799   1.938  32.290  1.00 19.130          O  
ATOM  43217  CB  VAL B2944     -53.530   5.152  32.533  1.00 26.880          C  
ATOM  43218  CG1 VAL B2944     -54.835   4.348  32.749  1.00 26.880          C  
ATOM  43219  CG2 VAL B2944     -53.442   6.320  33.508  1.00 26.880          C  
ATOM  43220  H   VAL B2944     -51.059   5.735  31.794  1.00 22.760          H  
ATOM  43221  HA  VAL B2944     -52.278   3.896  33.760  1.00 23.150          H  
ATOM  43222  HB  VAL B2944     -53.546   5.531  31.514  1.00 32.250          H  
ATOM  43223 1HG1 VAL B2944     -55.663   5.022  32.607  1.00 32.250          H  
ATOM  43224 2HG1 VAL B2944     -54.916   3.527  32.039  1.00 32.250          H  
ATOM  43225 3HG1 VAL B2944     -54.863   3.945  33.761  1.00 32.250          H  
ATOM  43226 1HG2 VAL B2944     -54.300   6.979  33.373  1.00 32.250          H  
ATOM  43227 2HG2 VAL B2944     -53.433   5.950  34.513  1.00 32.250          H  
ATOM  43228 3HG2 VAL B2944     -52.527   6.882  33.328  1.00 32.250          H  
ATOM  43229  N   CYS B2945     -52.289   3.221  30.539  1.00 18.440          N  
ATOM  43230  CA  CYS B2945     -52.457   2.122  29.625  1.00 18.160          C  
ATOM  43231  C   CYS B2945     -51.662   2.308  28.330  1.00 17.550          C  
ATOM  43232  O   CYS B2945     -52.263   2.590  27.289  1.00 17.430          O  
ATOM  43233  CB  CYS B2945     -53.941   1.929  29.313  1.00 25.540          C  
ATOM  43234  SG  CYS B2945     -54.703   3.333  28.523  1.00 25.540          S  
ATOM  43235  H   CYS B2945     -52.023   4.133  30.202  1.00 22.130          H  
ATOM  43236  HA  CYS B2945     -52.134   1.238  30.132  1.00 21.790          H  
ATOM  43237 1HB  CYS B2945     -54.055   1.064  28.656  1.00 30.640          H  
ATOM  43238 2HB  CYS B2945     -54.487   1.714  30.229  1.00 30.640          H  
ATOM  43239  HG  CYS B2945     -53.835   3.324  27.488  1.00 30.640          H  
ATOM  43240  N   PRO B2946     -50.313   2.245  28.376  1.00 17.240          N  
ATOM  43241  CA  PRO B2946     -49.399   2.432  27.269  1.00 16.690          C  
ATOM  43242  C   PRO B2946     -49.393   1.215  26.370  1.00 16.530          C  
ATOM  43243  O   PRO B2946     -49.868   0.137  26.743  1.00 16.850          O  
ATOM  43244  CB  PRO B2946     -48.056   2.648  27.950  1.00 25.040          C  
ATOM  43245  CG  PRO B2946     -48.155   1.873  29.185  1.00 25.040          C  
ATOM  43246  CD  PRO B2946     -49.613   1.977  29.636  1.00 25.040          C  
ATOM  43247  HA  PRO B2946     -49.695   3.329  26.699  1.00 20.030          H  
ATOM  43248 1HB  PRO B2946     -47.245   2.294  27.289  1.00 30.040          H  
ATOM  43249 2HB  PRO B2946     -47.887   3.723  28.122  1.00 30.040          H  
ATOM  43250 1HG  PRO B2946     -47.830   0.865  28.988  1.00 30.040          H  
ATOM  43251 2HG  PRO B2946     -47.477   2.290  29.891  1.00 30.040          H  
ATOM  43252 1HD  PRO B2946     -49.883   1.046  30.059  1.00 30.040          H  
ATOM  43253 2HD  PRO B2946     -49.744   2.769  30.342  1.00 30.040          H  
ATOM  43254  N   ILE B2947     -48.840   1.409  25.199  1.00 16.160          N  
ATOM  43255  CA  ILE B2947     -48.711   0.380  24.200  1.00 16.080          C  
ATOM  43256  C   ILE B2947     -47.239   0.082  23.930  1.00 15.630          C  
ATOM  43257  O   ILE B2947     -46.423   1.003  23.836  1.00 15.270          O  
ATOM  43258  CB  ILE B2947     -49.458   0.841  22.958  1.00 22.540          C  
ATOM  43259  CG1 ILE B2947     -50.959   1.090  23.367  1.00 22.540          C  
ATOM  43260  CG2 ILE B2947     -49.266  -0.186  21.839  1.00 22.540          C  
ATOM  43261  CD1 ILE B2947     -51.769   1.712  22.402  1.00 22.540          C  
ATOM  43262  H   ILE B2947     -48.483   2.343  24.977  1.00 19.390          H  
ATOM  43263  HA  ILE B2947     -49.170  -0.535  24.569  1.00 19.300          H  
ATOM  43264  HB  ILE B2947     -49.080   1.787  22.659  1.00 27.050          H  
ATOM  43265 1HG1 ILE B2947     -51.418   0.195  23.614  1.00 27.050          H  
ATOM  43266 2HG1 ILE B2947     -50.991   1.738  24.230  1.00 27.050          H  
ATOM  43267 1HG2 ILE B2947     -49.757   0.113  20.974  1.00 27.050          H  
ATOM  43268 2HG2 ILE B2947     -48.220  -0.272  21.622  1.00 27.050          H  
ATOM  43269 3HG2 ILE B2947     -49.644  -1.156  22.140  1.00 27.050          H  
ATOM  43270 1HD1 ILE B2947     -52.752   1.807  22.826  1.00 27.050          H  
ATOM  43271 2HD1 ILE B2947     -51.367   2.690  22.142  1.00 27.050          H  
ATOM  43272 3HD1 ILE B2947     -51.822   1.110  21.562  1.00 27.050          H  
ATOM  43273  N   VAL B2948     -46.863  -1.201  23.925  1.00 15.720          N  
ATOM  43274  CA  VAL B2948     -45.464  -1.571  23.717  1.00 15.350          C  
ATOM  43275  C   VAL B2948     -45.307  -2.567  22.555  1.00 15.470          C  
ATOM  43276  O   VAL B2948     -45.642  -3.750  22.690  1.00 15.870          O  
ATOM  43277  CB  VAL B2948     -44.906  -2.137  25.033  1.00 21.640          C  
ATOM  43278  CG1 VAL B2948     -43.525  -2.537  24.865  1.00 21.640          C  
ATOM  43279  CG2 VAL B2948     -44.968  -1.054  26.125  1.00 21.640          C  
ATOM  43280  H   VAL B2948     -47.581  -1.933  23.961  1.00 18.860          H  
ATOM  43281  HA  VAL B2948     -44.904  -0.672  23.474  1.00 18.420          H  
ATOM  43282  HB  VAL B2948     -45.488  -3.007  25.325  1.00 25.970          H  
ATOM  43283 1HG1 VAL B2948     -43.165  -2.911  25.774  1.00 25.970          H  
ATOM  43284 2HG1 VAL B2948     -43.441  -3.293  24.110  1.00 25.970          H  
ATOM  43285 3HG1 VAL B2948     -42.964  -1.682  24.596  1.00 25.970          H  
ATOM  43286 1HG2 VAL B2948     -44.568  -1.449  27.060  1.00 25.970          H  
ATOM  43287 2HG2 VAL B2948     -44.374  -0.197  25.807  1.00 25.970          H  
ATOM  43288 3HG2 VAL B2948     -45.983  -0.733  26.281  1.00 25.970          H  
ATOM  43289  N   ILE B2949     -44.779  -2.077  21.427  1.00 15.260          N  
ATOM  43290  CA  ILE B2949     -44.673  -2.861  20.199  1.00 15.520          C  
ATOM  43291  C   ILE B2949     -43.681  -2.341  19.156  1.00 15.140          C  
ATOM  43292  O   ILE B2949     -43.611  -1.144  18.880  1.00 14.830          O  
ATOM  43293  CB  ILE B2949     -46.075  -2.972  19.560  1.00 21.620          C  
ATOM  43294  CG1 ILE B2949     -46.025  -3.873  18.255  1.00 21.620          C  
ATOM  43295  CG2 ILE B2949     -46.638  -1.560  19.342  1.00 21.620          C  
ATOM  43296  CD1 ILE B2949     -47.361  -4.304  17.716  1.00 21.620          C  
ATOM  43297  H   ILE B2949     -44.466  -1.098  21.434  1.00 18.310          H  
ATOM  43298  HA  ILE B2949     -44.345  -3.861  20.480  1.00 18.620          H  
ATOM  43299  HB  ILE B2949     -46.739  -3.491  20.255  1.00 25.950          H  
ATOM  43300 1HG1 ILE B2949     -45.533  -3.322  17.471  1.00 25.950          H  
ATOM  43301 2HG1 ILE B2949     -45.446  -4.766  18.459  1.00 25.950          H  
ATOM  43302 1HG2 ILE B2949     -47.616  -1.609  18.950  1.00 25.950          H  
ATOM  43303 2HG2 ILE B2949     -46.663  -1.049  20.281  1.00 25.950          H  
ATOM  43304 3HG2 ILE B2949     -46.031  -0.999  18.684  1.00 25.950          H  
ATOM  43305 1HD1 ILE B2949     -47.211  -4.885  16.825  1.00 25.950          H  
ATOM  43306 2HD1 ILE B2949     -47.874  -4.892  18.453  1.00 25.950          H  
ATOM  43307 3HD1 ILE B2949     -47.947  -3.442  17.464  1.00 25.950          H  
ATOM  43308  N   ASP B2950     -42.985  -3.274  18.510  1.00 15.320          N  
ATOM  43309  CA  ASP B2950     -42.098  -2.966  17.399  1.00 15.120          C  
ATOM  43310  C   ASP B2950     -42.942  -3.000  16.109  1.00 15.700          C  
ATOM  43311  O   ASP B2950     -43.384  -4.074  15.667  1.00 16.220          O  
ATOM  43312  CB  ASP B2950     -40.922  -3.961  17.359  1.00 21.250          C  
ATOM  43313  CG  ASP B2950     -39.878  -3.658  16.274  1.00 21.250          C  
ATOM  43314  OD1 ASP B2950     -40.138  -2.804  15.470  1.00 21.250          O  
ATOM  43315  OD2 ASP B2950     -38.837  -4.280  16.263  1.00 21.250          O  
ATOM  43316  H   ASP B2950     -43.081  -4.236  18.797  1.00 18.380          H  
ATOM  43317  HA  ASP B2950     -41.697  -1.959  17.527  1.00 18.140          H  
ATOM  43318 1HB  ASP B2950     -40.413  -3.953  18.313  1.00 25.500          H  
ATOM  43319 2HB  ASP B2950     -41.305  -4.968  17.226  1.00 25.500          H  
ATOM  43320  N   VAL B2951     -43.264  -1.808  15.573  1.00 15.750          N  
ATOM  43321  CA  VAL B2951     -44.157  -1.703  14.412  1.00 16.440          C  
ATOM  43322  C   VAL B2951     -43.429  -1.223  13.171  1.00 16.560          C  
ATOM  43323  O   VAL B2951     -43.010  -0.062  13.072  1.00 16.320          O  
ATOM  43324  CB  VAL B2951     -45.297  -0.675  14.661  1.00 22.740          C  
ATOM  43325  CG1 VAL B2951     -46.241  -0.580  13.445  1.00 22.740          C  
ATOM  43326  CG2 VAL B2951     -46.041  -1.044  15.842  1.00 22.740          C  
ATOM  43327  H   VAL B2951     -42.855  -0.981  15.991  1.00 18.900          H  
ATOM  43328  HA  VAL B2951     -44.588  -2.686  14.209  1.00 19.730          H  
ATOM  43329  HB  VAL B2951     -44.858   0.312  14.811  1.00 27.290          H  
ATOM  43330 1HG1 VAL B2951     -47.021   0.147  13.648  1.00 27.290          H  
ATOM  43331 2HG1 VAL B2951     -45.701  -0.274  12.561  1.00 27.290          H  
ATOM  43332 3HG1 VAL B2951     -46.694  -1.550  13.275  1.00 27.290          H  
ATOM  43333 1HG2 VAL B2951     -46.805  -0.305  16.021  1.00 27.290          H  
ATOM  43334 2HG2 VAL B2951     -46.494  -2.024  15.702  1.00 27.290          H  
ATOM  43335 3HG2 VAL B2951     -45.349  -1.067  16.662  1.00 27.290          H  
ATOM  43336  N   ARG B2952     -43.345  -2.082  12.175  1.00 17.100          N  
ATOM  43337  CA  ARG B2952     -42.674  -1.689  10.955  1.00 17.380          C  
ATOM  43338  C   ARG B2952     -43.690  -1.007  10.083  1.00 18.060          C  
ATOM  43339  O   ARG B2952     -44.208  -1.641   9.162  1.00 18.820          O  
ATOM  43340  CB  ARG B2952     -42.031  -2.865  10.237  1.00 24.220          C  
ATOM  43341  CG  ARG B2952     -40.872  -3.484  10.975  1.00 24.220          C  
ATOM  43342  CD  ARG B2952     -40.257  -4.604  10.225  1.00 24.220          C  
ATOM  43343  NE  ARG B2952     -39.119  -5.154  10.957  1.00 24.220          N  
ATOM  43344  CZ  ARG B2952     -38.432  -6.272  10.641  1.00 24.220          C  
ATOM  43345  NH1 ARG B2952     -38.760  -6.988   9.586  1.00 24.220          N  
ATOM  43346  NH2 ARG B2952     -37.422  -6.648  11.412  1.00 24.220          N  
ATOM  43347  H   ARG B2952     -43.749  -3.019  12.293  1.00 20.520          H  
ATOM  43348  HA  ARG B2952     -41.885  -0.976  11.201  1.00 20.860          H  
ATOM  43349 1HB  ARG B2952     -42.770  -3.638  10.077  1.00 29.060          H  
ATOM  43350 2HB  ARG B2952     -41.672  -2.544   9.259  1.00 29.060          H  
ATOM  43351 1HG  ARG B2952     -40.107  -2.726  11.144  1.00 29.060          H  
ATOM  43352 2HG  ARG B2952     -41.220  -3.858  11.940  1.00 29.060          H  
ATOM  43353 1HD  ARG B2952     -40.996  -5.388  10.080  1.00 29.060          H  
ATOM  43354 2HD  ARG B2952     -39.905  -4.244   9.258  1.00 29.060          H  
ATOM  43355  HE  ARG B2952     -38.821  -4.645  11.785  1.00 29.060          H  
ATOM  43356 1HH1 ARG B2952     -39.532  -6.708   9.000  1.00 29.060          H  
ATOM  43357 2HH1 ARG B2952     -38.241  -7.825   9.361  1.00 29.060          H  
ATOM  43358 1HH2 ARG B2952     -37.175  -6.098  12.226  1.00 29.060          H  
ATOM  43359 2HH2 ARG B2952     -36.900  -7.484  11.194  1.00 29.060          H  
ATOM  43360  N   TRP B2953     -43.951   0.273  10.387  1.00 17.840          N  
ATOM  43361  CA  TRP B2953     -45.016   1.082   9.777  1.00 18.460          C  
ATOM  43362  C   TRP B2953     -45.044   0.987   8.266  1.00 19.310          C  
ATOM  43363  O   TRP B2953     -46.123   0.805   7.692  1.00 20.030          O  
ATOM  43364  CB  TRP B2953     -44.901   2.547  10.207  1.00 25.600          C  
ATOM  43365  CG  TRP B2953     -45.426   2.785  11.588  1.00 25.600          C  
ATOM  43366  CD1 TRP B2953     -44.707   3.071  12.696  1.00 25.600          C  
ATOM  43367  CD2 TRP B2953     -46.812   2.750  12.010  1.00 25.600          C  
ATOM  43368  NE1 TRP B2953     -45.535   3.204  13.774  1.00 25.600          N  
ATOM  43369  CE2 TRP B2953     -46.826   3.011  13.377  1.00 25.600          C  
ATOM  43370  CE3 TRP B2953     -48.012   2.518  11.349  1.00 25.600          C  
ATOM  43371  CZ2 TRP B2953     -48.010   3.043  14.112  1.00 25.600          C  
ATOM  43372  CZ3 TRP B2953     -49.196   2.550  12.070  1.00 25.600          C  
ATOM  43373  CH2 TRP B2953     -49.195   2.807  13.424  1.00 25.600          C  
ATOM  43374  H   TRP B2953     -43.425   0.638  11.188  1.00 21.410          H  
ATOM  43375  HA  TRP B2953     -45.961   0.735  10.161  1.00 22.150          H  
ATOM  43376 1HB  TRP B2953     -43.858   2.863  10.172  1.00 30.720          H  
ATOM  43377 2HB  TRP B2953     -45.447   3.176   9.508  1.00 30.720          H  
ATOM  43378  HD1 TRP B2953     -43.624   3.172  12.733  1.00 30.720          H  
ATOM  43379  HE1 TRP B2953     -45.220   3.406  14.722  1.00 30.720          H  
ATOM  43380  HE3 TRP B2953     -48.009   2.318  10.288  1.00 30.720          H  
ATOM  43381  HZ2 TRP B2953     -48.024   3.246  15.184  1.00 30.720          H  
ATOM  43382  HZ3 TRP B2953     -50.126   2.364  11.533  1.00 30.720          H  
ATOM  43383  HH2 TRP B2953     -50.140   2.825  13.968  1.00 30.720          H  
ATOM  43384  N   ASP B2954     -43.859   0.909   7.644  1.00 19.300          N  
ATOM  43385  CA  ASP B2954     -43.695   0.828   6.189  1.00 20.150          C  
ATOM  43386  C   ASP B2954     -44.432  -0.359   5.556  1.00 20.870          C  
ATOM  43387  O   ASP B2954     -44.720  -0.344   4.360  1.00 21.760          O  
ATOM  43388  CB  ASP B2954     -42.212   0.685   5.828  1.00 27.870          C  
ATOM  43389  CG  ASP B2954     -41.381   1.941   6.061  1.00 27.870          C  
ATOM  43390  OD1 ASP B2954     -41.939   2.994   6.280  1.00 27.870          O  
ATOM  43391  OD2 ASP B2954     -40.184   1.830   6.040  1.00 27.870          O  
ATOM  43392  H   ASP B2954     -43.026   1.022   8.208  1.00 23.160          H  
ATOM  43393  HA  ASP B2954     -44.084   1.748   5.751  1.00 24.180          H  
ATOM  43394 1HB  ASP B2954     -41.780  -0.129   6.412  1.00 33.440          H  
ATOM  43395 2HB  ASP B2954     -42.130   0.400   4.778  1.00 33.440          H  
ATOM  43396  N   ARG B2955     -44.671  -1.416   6.332  1.00 20.570          N  
ATOM  43397  CA  ARG B2955     -45.372  -2.596   5.848  1.00 21.270          C  
ATOM  43398  C   ARG B2955     -46.642  -2.767   6.650  1.00 21.340          C  
ATOM  43399  O   ARG B2955     -47.650  -3.292   6.162  1.00 22.150          O  
ATOM  43400  CB  ARG B2955     -44.553  -3.862   6.008  1.00 29.500          C  
ATOM  43401  CG  ARG B2955     -43.323  -3.981   5.141  1.00 29.500          C  
ATOM  43402  CD  ARG B2955     -42.620  -5.275   5.408  1.00 29.500          C  
ATOM  43403  NE  ARG B2955     -43.457  -6.438   5.034  1.00 29.500          N  
ATOM  43404  CZ  ARG B2955     -43.558  -6.987   3.815  1.00 29.500          C  
ATOM  43405  NH1 ARG B2955     -42.873  -6.531   2.776  1.00 29.500          N  
ATOM  43406  NH2 ARG B2955     -44.377  -8.005   3.699  1.00 29.500          N  
ATOM  43407  H   ARG B2955     -44.409  -1.372   7.314  1.00 24.680          H  
ATOM  43408  HA  ARG B2955     -45.629  -2.459   4.797  1.00 25.520          H  
ATOM  43409 1HB  ARG B2955     -44.228  -3.935   7.046  1.00 35.400          H  
ATOM  43410 2HB  ARG B2955     -45.194  -4.722   5.811  1.00 35.400          H  
ATOM  43411 1HG  ARG B2955     -43.615  -3.941   4.092  1.00 35.400          H  
ATOM  43412 2HG  ARG B2955     -42.644  -3.158   5.363  1.00 35.400          H  
ATOM  43413 1HD  ARG B2955     -41.689  -5.315   4.850  1.00 35.400          H  
ATOM  43414 2HD  ARG B2955     -42.402  -5.347   6.476  1.00 35.400          H  
ATOM  43415  HE  ARG B2955     -44.043  -6.887   5.760  1.00 35.400          H  
ATOM  43416 1HH1 ARG B2955     -42.249  -5.747   2.882  1.00 35.400          H  
ATOM  43417 2HH1 ARG B2955     -42.976  -6.970   1.872  1.00 35.400          H  
ATOM  43418 1HH2 ARG B2955     -44.893  -8.298   4.550  1.00 35.400          H  
ATOM  43419 2HH2 ARG B2955     -44.512  -8.467   2.814  1.00 35.400          H  
ATOM  43420  N   PHE B2956     -46.570  -2.368   7.915  1.00 20.530          N  
ATOM  43421  CA  PHE B2956     -47.659  -2.569   8.838  1.00 20.530          C  
ATOM  43422  C   PHE B2956     -48.922  -1.907   8.410  1.00 21.060          C  
ATOM  43423  O   PHE B2956     -49.960  -2.561   8.331  1.00 21.630          O  
ATOM  43424  CB  PHE B2956     -47.347  -2.062  10.247  1.00 28.740          C  
ATOM  43425  CG  PHE B2956     -48.533  -2.177  11.134  1.00 28.740          C  
ATOM  43426  CD1 PHE B2956     -48.860  -3.382  11.714  1.00 28.740          C  
ATOM  43427  CD2 PHE B2956     -49.361  -1.082  11.358  1.00 28.740          C  
ATOM  43428  CE1 PHE B2956     -49.982  -3.501  12.482  1.00 28.740          C  
ATOM  43429  CE2 PHE B2956     -50.477  -1.205  12.118  1.00 28.740          C  
ATOM  43430  CZ  PHE B2956     -50.787  -2.424  12.675  1.00 28.740          C  
ATOM  43431  H   PHE B2956     -45.718  -1.937   8.252  1.00 24.640          H  
ATOM  43432  HA  PHE B2956     -47.857  -3.623   8.886  1.00 24.640          H  
ATOM  43433 1HB  PHE B2956     -46.523  -2.610  10.684  1.00 34.490          H  
ATOM  43434 2HB  PHE B2956     -47.078  -1.053  10.201  1.00 34.490          H  
ATOM  43435  HD1 PHE B2956     -48.222  -4.249  11.544  1.00 34.490          H  
ATOM  43436  HD2 PHE B2956     -49.116  -0.130  10.904  1.00 34.490          H  
ATOM  43437  HE1 PHE B2956     -50.241  -4.461  12.928  1.00 34.490          H  
ATOM  43438  HE2 PHE B2956     -51.128  -0.348  12.277  1.00 34.490          H  
ATOM  43439  HZ  PHE B2956     -51.680  -2.536  13.270  1.00 34.490          H  
ATOM  43440  N   LEU B2957     -48.870  -0.609   8.096  1.00 20.950          N  
ATOM  43441  CA  LEU B2957     -50.136   0.038   7.823  1.00 21.500          C  
ATOM  43442  C   LEU B2957     -50.716  -0.456   6.521  1.00 22.550          C  
ATOM  43443  O   LEU B2957     -51.931  -0.524   6.382  1.00 23.100          O  
ATOM  43444  CB  LEU B2957     -49.971   1.560   7.827  1.00 29.880          C  
ATOM  43445  CG  LEU B2957     -49.197   2.221   6.663  1.00 29.880          C  
ATOM  43446  CD1 LEU B2957     -50.163   2.611   5.496  1.00 29.880          C  
ATOM  43447  CD2 LEU B2957     -48.488   3.418   7.200  1.00 29.880          C  
ATOM  43448  H   LEU B2957     -47.980  -0.099   8.092  1.00 25.140          H  
ATOM  43449  HA  LEU B2957     -50.821  -0.206   8.626  1.00 25.800          H  
ATOM  43450 1HB  LEU B2957     -50.958   1.984   7.829  1.00 35.860          H  
ATOM  43451 2HB  LEU B2957     -49.496   1.841   8.746  1.00 35.860          H  
ATOM  43452  HG  LEU B2957     -48.456   1.523   6.272  1.00 35.860          H  
ATOM  43453 1HD1 LEU B2957     -49.584   3.077   4.702  1.00 35.860          H  
ATOM  43454 2HD1 LEU B2957     -50.677   1.764   5.087  1.00 35.860          H  
ATOM  43455 3HD1 LEU B2957     -50.902   3.319   5.864  1.00 35.860          H  
ATOM  43456 1HD2 LEU B2957     -47.916   3.891   6.403  1.00 35.860          H  
ATOM  43457 2HD2 LEU B2957     -49.220   4.119   7.585  1.00 35.860          H  
ATOM  43458 3HD2 LEU B2957     -47.808   3.123   7.996  1.00 35.860          H  
ATOM  43459  N   LEU B2958     -49.867  -0.826   5.567  1.00 22.870          N  
ATOM  43460  CA  LEU B2958     -50.366  -1.292   4.293  1.00 23.930          C  
ATOM  43461  C   LEU B2958     -51.040  -2.648   4.427  1.00 24.290          C  
ATOM  43462  O   LEU B2958     -52.093  -2.869   3.828  1.00 25.100          O  
ATOM  43463  CB  LEU B2958     -49.209  -1.367   3.301  1.00 33.080          C  
ATOM  43464  CG  LEU B2958     -48.575  -0.010   2.884  1.00 33.080          C  
ATOM  43465  CD1 LEU B2958     -47.330  -0.292   2.084  1.00 33.080          C  
ATOM  43466  CD2 LEU B2958     -49.564   0.826   2.057  1.00 33.080          C  
ATOM  43467  H   LEU B2958     -48.874  -0.725   5.717  1.00 27.440          H  
ATOM  43468  HA  LEU B2958     -51.116  -0.593   3.942  1.00 28.720          H  
ATOM  43469 1HB  LEU B2958     -48.420  -1.978   3.745  1.00 39.690          H  
ATOM  43470 2HB  LEU B2958     -49.560  -1.868   2.399  1.00 39.690          H  
ATOM  43471  HG  LEU B2958     -48.286   0.547   3.776  1.00 39.690          H  
ATOM  43472 1HD1 LEU B2958     -46.859   0.648   1.800  1.00 39.690          H  
ATOM  43473 2HD1 LEU B2958     -46.632  -0.874   2.690  1.00 39.690          H  
ATOM  43474 3HD1 LEU B2958     -47.587  -0.853   1.188  1.00 39.690          H  
ATOM  43475 1HD2 LEU B2958     -49.088   1.765   1.773  1.00 39.690          H  
ATOM  43476 2HD2 LEU B2958     -49.845   0.277   1.158  1.00 39.690          H  
ATOM  43477 3HD2 LEU B2958     -50.455   1.049   2.631  1.00 39.690          H  
ATOM  43478  N   ALA B2959     -50.454  -3.565   5.213  1.00 23.730          N  
ATOM  43479  CA  ALA B2959     -51.096  -4.858   5.413  1.00 24.130          C  
ATOM  43480  C   ALA B2959     -52.388  -4.673   6.203  1.00 24.200          C  
ATOM  43481  O   ALA B2959     -53.458  -5.157   5.825  1.00 25.000          O  
ATOM  43482  CB  ALA B2959     -50.163  -5.794   6.155  1.00 33.620          C  
ATOM  43483  H   ALA B2959     -49.544  -3.374   5.652  1.00 28.480          H  
ATOM  43484  HA  ALA B2959     -51.341  -5.278   4.440  1.00 28.960          H  
ATOM  43485 1HB  ALA B2959     -50.652  -6.751   6.291  1.00 40.350          H  
ATOM  43486 2HB  ALA B2959     -49.248  -5.925   5.580  1.00 40.350          H  
ATOM  43487 3HB  ALA B2959     -49.915  -5.365   7.132  1.00 40.350          H  
ATOM  43488  N   TYR B2960     -52.284  -3.888   7.269  1.00 23.420          N  
ATOM  43489  CA  TYR B2960     -53.346  -3.582   8.204  1.00 23.440          C  
ATOM  43490  C   TYR B2960     -54.573  -3.004   7.516  1.00 24.330          C  
ATOM  43491  O   TYR B2960     -55.687  -3.462   7.760  1.00 24.870          O  
ATOM  43492  CB  TYR B2960     -52.749  -2.689   9.288  1.00 32.810          C  
ATOM  43493  CG  TYR B2960     -53.618  -2.167  10.336  1.00 32.810          C  
ATOM  43494  CD1 TYR B2960     -54.119  -2.995  11.310  1.00 32.810          C  
ATOM  43495  CD2 TYR B2960     -53.851  -0.815  10.378  1.00 32.810          C  
ATOM  43496  CE1 TYR B2960     -54.879  -2.472  12.301  1.00 32.810          C  
ATOM  43497  CE2 TYR B2960     -54.602  -0.291  11.370  1.00 32.810          C  
ATOM  43498  CZ  TYR B2960     -55.129  -1.111  12.334  1.00 32.810          C  
ATOM  43499  OH  TYR B2960     -55.895  -0.584  13.339  1.00 32.810          O  
ATOM  43500  H   TYR B2960     -51.364  -3.509   7.501  1.00 28.100          H  
ATOM  43501  HA  TYR B2960     -53.653  -4.512   8.677  1.00 28.130          H  
ATOM  43502 1HB  TYR B2960     -51.936  -3.226   9.774  1.00 39.370          H  
ATOM  43503 2HB  TYR B2960     -52.314  -1.842   8.801  1.00 39.370          H  
ATOM  43504  HD1 TYR B2960     -53.913  -4.064  11.290  1.00 39.370          H  
ATOM  43505  HD2 TYR B2960     -53.421  -0.167   9.620  1.00 39.370          H  
ATOM  43506  HE1 TYR B2960     -55.278  -3.127  13.065  1.00 39.370          H  
ATOM  43507  HE2 TYR B2960     -54.774   0.774  11.400  1.00 39.370          H  
ATOM  43508  HH  TYR B2960     -56.186  -1.302  13.945  1.00 39.370          H  
ATOM  43509  N   THR B2961     -54.381  -2.030   6.629  1.00 24.540          N  
ATOM  43510  CA  THR B2961     -55.480  -1.383   5.931  1.00 25.390          C  
ATOM  43511  C   THR B2961     -55.726  -1.955   4.538  1.00 26.380          C  
ATOM  43512  O   THR B2961     -56.400  -1.334   3.713  1.00 27.100          O  
ATOM  43513  CB  THR B2961     -55.248   0.130   5.765  1.00 35.210          C  
ATOM  43514  OG1 THR B2961     -54.072   0.376   4.986  1.00 35.210          O  
ATOM  43515  CG2 THR B2961     -55.065   0.733   7.109  1.00 35.210          C  
ATOM  43516  H   THR B2961     -53.441  -1.660   6.457  1.00 29.450          H  
ATOM  43517  HA  THR B2961     -56.379  -1.533   6.526  1.00 30.470          H  
ATOM  43518  HB  THR B2961     -56.101   0.574   5.275  1.00 42.250          H  
ATOM  43519  HG1 THR B2961     -54.213   0.076   4.081  1.00 42.250          H  
ATOM  43520 1HG2 THR B2961     -54.918   1.801   7.009  1.00 42.250          H  
ATOM  43521 2HG2 THR B2961     -55.955   0.533   7.688  1.00 42.250          H  
ATOM  43522 3HG2 THR B2961     -54.204   0.290   7.584  1.00 42.250          H  
ATOM  43523  N   ALA B2962     -55.178  -3.132   4.229  1.00 26.500          N  
ATOM  43524  CA  ALA B2962     -55.324  -3.693   2.891  1.00 27.470          C  
ATOM  43525  C   ALA B2962     -56.774  -3.865   2.465  1.00 28.290          C  
ATOM  43526  O   ALA B2962     -57.095  -3.695   1.290  1.00 29.080          O  
ATOM  43527  CB  ALA B2962     -54.637  -5.044   2.826  1.00 38.070          C  
ATOM  43528  H   ALA B2962     -54.618  -3.652   4.914  1.00 31.800          H  
ATOM  43529  HA  ALA B2962     -54.844  -3.011   2.190  1.00 32.960          H  
ATOM  43530 1HB  ALA B2962     -54.715  -5.445   1.820  1.00 45.680          H  
ATOM  43531 2HB  ALA B2962     -53.588  -4.922   3.092  1.00 45.680          H  
ATOM  43532 3HB  ALA B2962     -55.109  -5.724   3.533  1.00 45.680          H  
ATOM  43533  N   GLN B2963     -57.656  -4.224   3.397  1.00 28.150          N  
ATOM  43534  CA  GLN B2963     -59.056  -4.426   3.043  1.00 28.910          C  
ATOM  43535  C   GLN B2963     -59.960  -3.248   3.442  1.00 28.810          C  
ATOM  43536  O   GLN B2963     -61.144  -3.227   3.110  1.00 29.570          O  
ATOM  43537  CB  GLN B2963     -59.555  -5.727   3.674  1.00 40.170          C  
ATOM  43538  CG  GLN B2963     -58.760  -6.955   3.243  1.00 40.170          C  
ATOM  43539  CD  GLN B2963     -58.815  -7.181   1.752  1.00 40.170          C  
ATOM  43540  OE1 GLN B2963     -59.898  -7.253   1.166  1.00 40.170          O  
ATOM  43541  NE2 GLN B2963     -57.650  -7.289   1.127  1.00 40.170          N  
ATOM  43542  H   GLN B2963     -57.344  -4.372   4.348  1.00 33.780          H  
ATOM  43543  HA  GLN B2963     -59.122  -4.527   1.961  1.00 34.690          H  
ATOM  43544 1HB  GLN B2963     -59.531  -5.650   4.765  1.00 48.200          H  
ATOM  43545 2HB  GLN B2963     -60.580  -5.898   3.377  1.00 48.200          H  
ATOM  43546 1HG  GLN B2963     -57.720  -6.822   3.528  1.00 48.200          H  
ATOM  43547 2HG  GLN B2963     -59.174  -7.834   3.740  1.00 48.200          H  
ATOM  43548 1HE2 GLN B2963     -57.623  -7.434   0.136  1.00 48.200          H  
ATOM  43549 2HE2 GLN B2963     -56.797  -7.219   1.641  1.00 48.200          H  
ATOM  43550  N   ARG B2964     -59.420  -2.295   4.198  1.00 27.890          N  
ATOM  43551  CA  ARG B2964     -60.202  -1.175   4.716  1.00 27.790          C  
ATOM  43552  C   ARG B2964     -59.282  -0.041   5.183  1.00 26.930          C  
ATOM  43553  O   ARG B2964     -58.369  -0.317   5.952  1.00 26.110          O  
ATOM  43554  CB  ARG B2964     -61.030  -1.644   5.911  1.00 38.950          C  
ATOM  43555  CG  ARG B2964     -61.958  -0.610   6.518  1.00 38.950          C  
ATOM  43556  CD  ARG B2964     -62.775  -1.168   7.599  1.00 38.950          C  
ATOM  43557  NE  ARG B2964     -63.636  -0.151   8.212  1.00 38.950          N  
ATOM  43558  CZ  ARG B2964     -64.848   0.223   7.751  1.00 38.950          C  
ATOM  43559  NH1 ARG B2964     -65.367  -0.289   6.645  1.00 38.950          N  
ATOM  43560  NH2 ARG B2964     -65.516   1.097   8.463  1.00 38.950          N  
ATOM  43561  H   ARG B2964     -58.427  -2.346   4.385  1.00 33.470          H  
ATOM  43562  HA  ARG B2964     -60.866  -0.851   3.921  1.00 33.350          H  
ATOM  43563 1HB  ARG B2964     -61.642  -2.475   5.607  1.00 46.740          H  
ATOM  43564 2HB  ARG B2964     -60.367  -2.004   6.700  1.00 46.740          H  
ATOM  43565 1HG  ARG B2964     -61.382   0.217   6.928  1.00 46.740          H  
ATOM  43566 2HG  ARG B2964     -62.630  -0.245   5.754  1.00 46.740          H  
ATOM  43567 1HD  ARG B2964     -63.396  -1.982   7.233  1.00 46.740          H  
ATOM  43568 2HD  ARG B2964     -62.113  -1.557   8.376  1.00 46.740          H  
ATOM  43569  HE  ARG B2964     -63.339   0.308   9.105  1.00 46.740          H  
ATOM  43570 1HH1 ARG B2964     -64.861  -0.973   6.106  1.00 46.740          H  
ATOM  43571 2HH1 ARG B2964     -66.294  -0.005   6.344  1.00 46.740          H  
ATOM  43572 1HH2 ARG B2964     -65.092   1.437   9.342  1.00 46.740          H  
ATOM  43573 2HH2 ARG B2964     -66.443   1.390   8.190  1.00 46.740          H  
ATOM  43574  N   PRO B2965     -59.532   1.237   4.825  1.00 27.110          N  
ATOM  43575  CA  PRO B2965     -58.758   2.389   5.267  1.00 26.420          C  
ATOM  43576  C   PRO B2965     -58.921   2.599   6.766  1.00 25.650          C  
ATOM  43577  O   PRO B2965     -59.994   2.333   7.307  1.00 25.840          O  
ATOM  43578  CB  PRO B2965     -59.360   3.543   4.455  1.00 39.630          C  
ATOM  43579  CG  PRO B2965     -60.763   3.086   4.104  1.00 39.630          C  
ATOM  43580  CD  PRO B2965     -60.661   1.583   3.928  1.00 39.630          C  
ATOM  43581  HA  PRO B2965     -57.701   2.241   5.012  1.00 31.700          H  
ATOM  43582 1HB  PRO B2965     -59.359   4.465   5.062  1.00 47.560          H  
ATOM  43583 2HB  PRO B2965     -58.737   3.746   3.570  1.00 47.560          H  
ATOM  43584 1HG  PRO B2965     -61.459   3.358   4.921  1.00 47.560          H  
ATOM  43585 2HG  PRO B2965     -61.123   3.603   3.200  1.00 47.560          H  
ATOM  43586 1HD  PRO B2965     -61.607   1.164   4.266  1.00 47.560          H  
ATOM  43587 2HD  PRO B2965     -60.427   1.319   2.886  1.00 47.560          H  
ATOM  43588  N   THR B2966     -57.880   3.122   7.407  1.00 24.820          N  
ATOM  43589  CA  THR B2966     -57.881   3.422   8.838  1.00 24.110          C  
ATOM  43590  C   THR B2966     -57.256   4.801   9.049  1.00 23.720          C  
ATOM  43591  O   THR B2966     -56.363   5.187   8.300  1.00 23.700          O  
ATOM  43592  CB  THR B2966     -57.162   2.298   9.641  1.00 34.040          C  
ATOM  43593  OG1 THR B2966     -57.846   1.059   9.440  1.00 34.040          O  
ATOM  43594  CG2 THR B2966     -57.154   2.581  11.099  1.00 34.040          C  
ATOM  43595  H   THR B2966     -57.054   3.353   6.874  1.00 29.780          H  
ATOM  43596  HA  THR B2966     -58.917   3.465   9.182  1.00 28.930          H  
ATOM  43597  HB  THR B2966     -56.146   2.205   9.300  1.00 40.850          H  
ATOM  43598  HG1 THR B2966     -57.292   0.330   9.735  1.00 40.850          H  
ATOM  43599 1HG2 THR B2966     -56.675   1.776  11.628  1.00 40.850          H  
ATOM  43600 2HG2 THR B2966     -56.616   3.468  11.275  1.00 40.850          H  
ATOM  43601 3HG2 THR B2966     -58.177   2.674  11.457  1.00 40.850          H  
ATOM  43602  N   ARG B2967     -57.745   5.551  10.050  1.00 23.450          N  
ATOM  43603  CA  ARG B2967     -57.250   6.906  10.355  1.00 23.160          C  
ATOM  43604  C   ARG B2967     -56.473   7.002  11.654  1.00 22.180          C  
ATOM  43605  O   ARG B2967     -55.950   8.052  12.027  1.00 21.860          O  
ATOM  43606  CB  ARG B2967     -58.423   7.824  10.529  1.00 32.540          C  
ATOM  43607  CG  ARG B2967     -59.348   7.899   9.394  1.00 32.540          C  
ATOM  43608  CD  ARG B2967     -58.776   8.535   8.197  1.00 32.540          C  
ATOM  43609  NE  ARG B2967     -58.392   9.877   8.492  1.00 32.540          N  
ATOM  43610  CZ  ARG B2967     -59.226  10.924   8.537  1.00 32.540          C  
ATOM  43611  NH1 ARG B2967     -60.533  10.778   8.312  1.00 32.540          N  
ATOM  43612  NH2 ARG B2967     -58.706  12.087   8.831  1.00 32.540          N  
ATOM  43613  H   ARG B2967     -58.508   5.175  10.602  1.00 28.140          H  
ATOM  43614  HA  ARG B2967     -56.602   7.242   9.545  1.00 27.790          H  
ATOM  43615 1HB  ARG B2967     -59.005   7.520  11.400  1.00 39.050          H  
ATOM  43616 2HB  ARG B2967     -58.061   8.831  10.727  1.00 39.050          H  
ATOM  43617 1HG  ARG B2967     -59.694   6.905   9.127  1.00 39.050          H  
ATOM  43618 2HG  ARG B2967     -60.192   8.487   9.740  1.00 39.050          H  
ATOM  43619 1HD  ARG B2967     -57.897   7.996   7.857  1.00 39.050          H  
ATOM  43620 2HD  ARG B2967     -59.512   8.549   7.397  1.00 39.050          H  
ATOM  43621  HE  ARG B2967     -57.389  10.063   8.691  1.00 39.050          H  
ATOM  43622 1HH1 ARG B2967     -60.925   9.842   8.112  1.00 39.050          H  
ATOM  43623 2HH1 ARG B2967     -61.168  11.592   8.359  1.00 39.050          H  
ATOM  43624 1HH2 ARG B2967     -57.687  12.107   9.019  1.00 39.050          H  
ATOM  43625 2HH2 ARG B2967     -59.294  12.906   8.892  1.00 39.050          H  
ATOM  43626  N   LEU B2968     -56.372   5.894  12.341  1.00 21.790          N  
ATOM  43627  CA  LEU B2968     -55.782   5.880  13.658  1.00 20.940          C  
ATOM  43628  C   LEU B2968     -54.339   6.384  13.620  1.00 20.440          C  
ATOM  43629  O   LEU B2968     -53.854   7.008  14.558  1.00 20.080          O  
ATOM  43630  CB  LEU B2968     -55.777   4.448  14.214  1.00 29.660          C  
ATOM  43631  CG  LEU B2968     -57.083   3.723  14.524  1.00 29.660          C  
ATOM  43632  CD1 LEU B2968     -56.724   2.293  14.906  1.00 29.660          C  
ATOM  43633  CD2 LEU B2968     -57.802   4.405  15.624  1.00 29.660          C  
ATOM  43634  H   LEU B2968     -56.773   5.061  11.957  1.00 26.150          H  
ATOM  43635  HA  LEU B2968     -56.359   6.537  14.306  1.00 25.130          H  
ATOM  43636 1HB  LEU B2968     -55.160   3.812  13.577  1.00 35.590          H  
ATOM  43637 2HB  LEU B2968     -55.331   4.520  15.178  1.00 35.590          H  
ATOM  43638  HG  LEU B2968     -57.721   3.696  13.654  1.00 35.590          H  
ATOM  43639 1HD1 LEU B2968     -57.618   1.728  15.128  1.00 35.590          H  
ATOM  43640 2HD1 LEU B2968     -56.203   1.820  14.079  1.00 35.590          H  
ATOM  43641 3HD1 LEU B2968     -56.076   2.296  15.778  1.00 35.590          H  
ATOM  43642 1HD2 LEU B2968     -58.716   3.875  15.854  1.00 35.590          H  
ATOM  43643 2HD2 LEU B2968     -57.171   4.445  16.505  1.00 35.590          H  
ATOM  43644 3HD2 LEU B2968     -58.050   5.402  15.311  1.00 35.590          H  
ATOM  43645  N   PHE B2969     -53.611   6.101  12.552  1.00 20.470          N  
ATOM  43646  CA  PHE B2969     -52.209   6.470  12.488  1.00 20.030          C  
ATOM  43647  C   PHE B2969     -51.910   7.819  11.837  1.00 20.270          C  
ATOM  43648  O   PHE B2969     -50.749   8.134  11.597  1.00 20.040          O  
ATOM  43649  CB  PHE B2969     -51.409   5.345  11.856  1.00 28.220          C  
ATOM  43650  CG  PHE B2969     -51.948   4.857  10.571  1.00 28.220          C  
ATOM  43651  CD1 PHE B2969     -51.685   5.514   9.381  1.00 28.220          C  
ATOM  43652  CD2 PHE B2969     -52.731   3.702  10.549  1.00 28.220          C  
ATOM  43653  CE1 PHE B2969     -52.191   5.036   8.203  1.00 28.220          C  
ATOM  43654  CE2 PHE B2969     -53.233   3.231   9.372  1.00 28.220          C  
ATOM  43655  CZ  PHE B2969     -52.964   3.899   8.197  1.00 28.220          C  
ATOM  43656  H   PHE B2969     -54.006   5.596  11.768  1.00 24.560          H  
ATOM  43657  HA  PHE B2969     -51.848   6.539  13.510  1.00 24.040          H  
ATOM  43658 1HB  PHE B2969     -50.385   5.662  11.714  1.00 33.860          H  
ATOM  43659 2HB  PHE B2969     -51.397   4.516  12.549  1.00 33.860          H  
ATOM  43660  HD1 PHE B2969     -51.070   6.421   9.383  1.00 33.860          H  
ATOM  43661  HD2 PHE B2969     -52.939   3.172  11.485  1.00 33.860          H  
ATOM  43662  HE1 PHE B2969     -51.982   5.561   7.268  1.00 33.860          H  
ATOM  43663  HE2 PHE B2969     -53.840   2.332   9.357  1.00 33.860          H  
ATOM  43664  HZ  PHE B2969     -53.363   3.528   7.255  1.00 33.860          H  
ATOM  43665  N   ASP B2970     -52.922   8.658  11.595  1.00 20.800          N  
ATOM  43666  CA  ASP B2970     -52.643   9.973  10.998  1.00 21.160          C  
ATOM  43667  C   ASP B2970     -51.662  10.824  11.814  1.00 20.810          C  
ATOM  43668  O   ASP B2970     -50.890  11.591  11.239  1.00 21.160          O  
ATOM  43669  CB  ASP B2970     -53.921  10.812  10.803  1.00 29.480          C  
ATOM  43670  CG  ASP B2970     -54.805  10.384   9.637  1.00 29.480          C  
ATOM  43671  OD1 ASP B2970     -54.358   9.587   8.842  1.00 29.480          O  
ATOM  43672  OD2 ASP B2970     -55.901  10.918   9.498  1.00 29.480          O  
ATOM  43673  H   ASP B2970     -53.890   8.377  11.794  1.00 24.960          H  
ATOM  43674  HA  ASP B2970     -52.195   9.804  10.021  1.00 25.390          H  
ATOM  43675 1HB  ASP B2970     -54.519  10.741  11.713  1.00 35.380          H  
ATOM  43676 2HB  ASP B2970     -53.649  11.859  10.681  1.00 35.380          H  
ATOM  43677  N   GLU B2971     -51.640  10.658  13.142  1.00 20.210          N  
ATOM  43678  CA  GLU B2971     -50.760  11.436  14.017  1.00 19.950          C  
ATOM  43679  C   GLU B2971     -49.354  10.826  14.179  1.00 19.370          C  
ATOM  43680  O   GLU B2971     -48.525  11.349  14.931  1.00 19.120          O  
ATOM  43681  CB  GLU B2971     -51.426  11.616  15.385  1.00 28.030          C  
ATOM  43682  CG  GLU B2971     -52.723  12.430  15.354  1.00 28.030          C  
ATOM  43683  CD  GLU B2971     -52.519  13.879  14.983  1.00 28.030          C  
ATOM  43684  OE1 GLU B2971     -51.625  14.496  15.529  1.00 28.030          O  
ATOM  43685  OE2 GLU B2971     -53.271  14.375  14.183  1.00 28.030          O  
ATOM  43686  H   GLU B2971     -52.272  10.007  13.585  1.00 24.250          H  
ATOM  43687  HA  GLU B2971     -50.639  12.426  13.573  1.00 23.940          H  
ATOM  43688 1HB  GLU B2971     -51.678  10.644  15.789  1.00 33.640          H  
ATOM  43689 2HB  GLU B2971     -50.732  12.091  16.079  1.00 33.640          H  
ATOM  43690 1HG  GLU B2971     -53.396  11.985  14.627  1.00 33.640          H  
ATOM  43691 2HG  GLU B2971     -53.202  12.366  16.331  1.00 33.640          H  
ATOM  43692  N   ILE B2972     -49.089   9.707  13.506  1.00 19.240          N  
ATOM  43693  CA  ILE B2972     -47.779   9.071  13.539  1.00 18.780          C  
ATOM  43694  C   ILE B2972     -47.020   9.525  12.302  1.00 18.780          C  
ATOM  43695  O   ILE B2972     -47.323   9.103  11.191  1.00 19.110          O  
ATOM  43696  CB  ILE B2972     -47.930   7.524  13.549  1.00 26.480          C  
ATOM  43697  CG1 ILE B2972     -48.775   7.042  14.754  1.00 26.480          C  
ATOM  43698  CG2 ILE B2972     -46.589   6.825  13.502  1.00 26.480          C  
ATOM  43699  CD1 ILE B2972     -48.181   7.374  16.114  1.00 26.480          C  
ATOM  43700  H   ILE B2972     -49.809   9.307  12.898  1.00 23.090          H  
ATOM  43701  HA  ILE B2972     -47.230   9.404  14.414  1.00 22.540          H  
ATOM  43702  HB  ILE B2972     -48.495   7.243  12.670  1.00 31.770          H  
ATOM  43703 1HG1 ILE B2972     -49.758   7.511  14.691  1.00 31.770          H  
ATOM  43704 2HG1 ILE B2972     -48.903   5.963  14.682  1.00 31.770          H  
ATOM  43705 1HG2 ILE B2972     -46.754   5.768  13.462  1.00 31.770          H  
ATOM  43706 2HG2 ILE B2972     -46.071   7.132  12.621  1.00 31.770          H  
ATOM  43707 3HG2 ILE B2972     -45.989   7.067  14.365  1.00 31.770          H  
ATOM  43708 1HD1 ILE B2972     -48.792   7.022  16.886  1.00 31.770          H  
ATOM  43709 2HD1 ILE B2972     -47.236   6.899  16.211  1.00 31.770          H  
ATOM  43710 3HD1 ILE B2972     -48.076   8.445  16.226  1.00 31.770          H  
ATOM  43711  N   ASP B2973     -45.962  10.320  12.471  1.00 18.530          N  
ATOM  43712  CA  ASP B2973     -45.257  10.853  11.297  1.00 18.630          C  
ATOM  43713  C   ASP B2973     -44.731   9.718  10.446  1.00 18.540          C  
ATOM  43714  O   ASP B2973     -44.821   9.724   9.215  1.00 18.810          O  
ATOM  43715  CB  ASP B2973     -44.032  11.665  11.711  1.00 26.040          C  
ATOM  43716  CG  ASP B2973     -44.316  12.988  12.393  1.00 26.040          C  
ATOM  43717  OD1 ASP B2973     -45.411  13.478  12.330  1.00 26.040          O  
ATOM  43718  OD2 ASP B2973     -43.399  13.476  13.031  1.00 26.040          O  
ATOM  43719  H   ASP B2973     -45.715  10.631  13.401  1.00 22.240          H  
ATOM  43720  HA  ASP B2973     -45.944  11.467  10.712  1.00 22.360          H  
ATOM  43721 1HB  ASP B2973     -43.417  11.060  12.363  1.00 31.250          H  
ATOM  43722 2HB  ASP B2973     -43.427  11.866  10.821  1.00 31.250          H  
ATOM  43723  N   ASP B2974     -44.264   8.697  11.134  1.00 18.250          N  
ATOM  43724  CA  ASP B2974     -43.651   7.503  10.581  1.00 18.290          C  
ATOM  43725  C   ASP B2974     -44.605   6.684   9.708  1.00 18.460          C  
ATOM  43726  O   ASP B2974     -44.169   5.788   8.988  1.00 18.700          O  
ATOM  43727  CB  ASP B2974     -43.136   6.648  11.737  1.00 25.590          C  
ATOM  43728  CG  ASP B2974     -42.027   7.362  12.509  1.00 25.590          C  
ATOM  43729  OD1 ASP B2974     -41.437   8.283  11.995  1.00 25.590          O  
ATOM  43730  OD2 ASP B2974     -41.852   7.041  13.662  1.00 25.590          O  
ATOM  43731  H   ASP B2974     -44.244   8.828  12.137  1.00 21.900          H  
ATOM  43732  HA  ASP B2974     -42.812   7.819   9.956  1.00 21.950          H  
ATOM  43733 1HB  ASP B2974     -43.926   6.411  12.422  1.00 30.710          H  
ATOM  43734 2HB  ASP B2974     -42.750   5.687  11.342  1.00 30.710          H  
ATOM  43735  N   ALA B2975     -45.916   6.898   9.861  1.00 18.430          N  
ATOM  43736  CA  ALA B2975     -46.920   6.171   9.107  1.00 18.710          C  
ATOM  43737  C   ALA B2975     -47.276   6.882   7.784  1.00 19.150          C  
ATOM  43738  O   ALA B2975     -47.997   6.323   6.960  1.00 19.360          O  
ATOM  43739  CB  ALA B2975     -48.156   5.981   9.966  1.00 26.080          C  
ATOM  43740  H   ALA B2975     -46.243   7.670  10.450  1.00 22.120          H  
ATOM  43741  HA  ALA B2975     -46.515   5.194   8.857  1.00 22.450          H  
ATOM  43742 1HB  ALA B2975     -48.887   5.412   9.426  1.00 31.300          H  
ATOM  43743 2HB  ALA B2975     -47.887   5.449  10.873  1.00 31.300          H  
ATOM  43744 3HB  ALA B2975     -48.566   6.958  10.223  1.00 31.300          H  
ATOM  43745  N   ARG B2976     -46.846   8.137   7.600  1.00 19.420          N  
ATOM  43746  CA  ARG B2976     -47.185   8.866   6.366  1.00 19.880          C  
ATOM  43747  C   ARG B2976     -46.030   9.625   5.701  1.00 19.740          C  
ATOM  43748  O   ARG B2976     -45.955   9.686   4.474  1.00 19.600          O  
ATOM  43749  CB  ARG B2976     -48.318   9.870   6.590  1.00 27.650          C  
ATOM  43750  CG  ARG B2976     -49.725   9.296   6.785  1.00 27.650          C  
ATOM  43751  CD  ARG B2976     -50.742  10.409   6.873  1.00 27.650          C  
ATOM  43752  NE  ARG B2976     -52.126   9.914   6.965  1.00 27.650          N  
ATOM  43753  CZ  ARG B2976     -52.888   9.533   5.916  1.00 27.650          C  
ATOM  43754  NH1 ARG B2976     -52.414   9.551   4.684  1.00 27.650          N  
ATOM  43755  NH2 ARG B2976     -54.126   9.146   6.146  1.00 27.650          N  
ATOM  43756  H   ARG B2976     -46.226   8.566   8.289  1.00 23.300          H  
ATOM  43757  HA  ARG B2976     -47.541   8.132   5.643  1.00 23.860          H  
ATOM  43758 1HB  ARG B2976     -48.095  10.469   7.474  1.00 33.180          H  
ATOM  43759 2HB  ARG B2976     -48.358  10.558   5.743  1.00 33.180          H  
ATOM  43760 1HG  ARG B2976     -49.974   8.635   5.957  1.00 33.180          H  
ATOM  43761 2HG  ARG B2976     -49.758   8.732   7.721  1.00 33.180          H  
ATOM  43762 1HD  ARG B2976     -50.540  10.990   7.780  1.00 33.180          H  
ATOM  43763 2HD  ARG B2976     -50.659  11.069   6.011  1.00 33.180          H  
ATOM  43764  HE  ARG B2976     -52.591   9.864   7.886  1.00 33.180          H  
ATOM  43765 1HH1 ARG B2976     -51.469   9.850   4.508  1.00 33.180          H  
ATOM  43766 2HH1 ARG B2976     -53.001   9.265   3.914  1.00 33.180          H  
ATOM  43767 1HH2 ARG B2976     -54.475   9.172   7.120  1.00 33.180          H  
ATOM  43768 2HH2 ARG B2976     -54.727   8.856   5.397  1.00 33.180          H  
ATOM  43769  N   ARG B2977     -45.172  10.253   6.516  1.00 19.880          N  
ATOM  43770  CA  ARG B2977     -44.105  11.148   6.070  1.00 20.160          C  
ATOM  43771  C   ARG B2977     -44.675  12.256   5.184  1.00 20.300          C  
ATOM  43772  O   ARG B2977     -44.091  12.637   4.168  1.00 20.710          O  
ATOM  43773  CB  ARG B2977     -43.015  10.375   5.351  1.00 28.110          C  
ATOM  43774  CG  ARG B2977     -42.387   9.286   6.216  1.00 28.110          C  
ATOM  43775  CD  ARG B2977     -41.191   8.684   5.593  1.00 28.110          C  
ATOM  43776  NE  ARG B2977     -40.632   7.620   6.432  1.00 28.110          N  
ATOM  43777  CZ  ARG B2977     -41.014   6.316   6.398  1.00 28.110          C  
ATOM  43778  NH1 ARG B2977     -41.943   5.888   5.584  1.00 28.110          N  
ATOM  43779  NH2 ARG B2977     -40.463   5.427   7.188  1.00 28.110          N  
ATOM  43780  H   ARG B2977     -45.259  10.126   7.517  1.00 23.860          H  
ATOM  43781  HA  ARG B2977     -43.662  11.607   6.954  1.00 24.190          H  
ATOM  43782 1HB  ARG B2977     -43.411   9.911   4.452  1.00 33.730          H  
ATOM  43783 2HB  ARG B2977     -42.224  11.058   5.049  1.00 33.730          H  
ATOM  43784 1HG  ARG B2977     -42.100   9.707   7.179  1.00 33.730          H  
ATOM  43785 2HG  ARG B2977     -43.123   8.496   6.382  1.00 33.730          H  
ATOM  43786 1HD  ARG B2977     -41.440   8.276   4.617  1.00 33.730          H  
ATOM  43787 2HD  ARG B2977     -40.429   9.455   5.474  1.00 33.730          H  
ATOM  43788  HE  ARG B2977     -39.909   7.877   7.092  1.00 33.730          H  
ATOM  43789 1HH1 ARG B2977     -42.414   6.510   4.952  1.00 33.730          H  
ATOM  43790 2HH1 ARG B2977     -42.173   4.877   5.622  1.00 33.730          H  
ATOM  43791 1HH2 ARG B2977     -39.743   5.682   7.842  1.00 33.730          H  
ATOM  43792 2HH2 ARG B2977     -40.795   4.446   7.101  1.00 33.730          H  
ATOM  43793  N   ALA B2978     -45.834  12.759   5.596  1.00 20.090          N  
ATOM  43794  CA  ALA B2978     -46.579  13.803   4.922  1.00 20.320          C  
ATOM  43795  C   ALA B2978     -47.571  14.405   5.897  1.00 20.660          C  
ATOM  43796  O   ALA B2978     -47.938  13.764   6.884  1.00 20.660          O  
ATOM  43797  CB  ALA B2978     -47.308  13.239   3.716  1.00 28.360          C  
ATOM  43798  H   ALA B2978     -46.207  12.392   6.456  1.00 24.110          H  
ATOM  43799  HA  ALA B2978     -45.885  14.581   4.606  1.00 24.380          H  
ATOM  43800 1HB  ALA B2978     -47.863  14.032   3.221  1.00 34.030          H  
ATOM  43801 2HB  ALA B2978     -46.583  12.808   3.023  1.00 34.030          H  
ATOM  43802 3HB  ALA B2978     -47.999  12.465   4.042  1.00 34.030          H  
ATOM  43803  N   ALA B2979     -48.007  15.634   5.649  1.00 21.060          N  
ATOM  43804  CA  ALA B2979     -49.062  16.190   6.480  1.00 21.530          C  
ATOM  43805  C   ALA B2979     -50.359  15.401   6.257  1.00 21.970          C  
ATOM  43806  O   ALA B2979     -50.681  15.098   5.101  1.00 21.880          O  
ATOM  43807  CB  ALA B2979     -49.300  17.653   6.143  1.00 29.950          C  
ATOM  43808  H   ALA B2979     -47.646  16.153   4.861  1.00 25.270          H  
ATOM  43809  HA  ALA B2979     -48.742  16.104   7.513  1.00 25.840          H  
ATOM  43810 1HB  ALA B2979     -50.089  18.057   6.777  1.00 35.940          H  
ATOM  43811 2HB  ALA B2979     -48.386  18.224   6.297  1.00 35.940          H  
ATOM  43812 3HB  ALA B2979     -49.602  17.727   5.111  1.00 35.940          H  
ATOM  43813  N   PRO B2980     -51.159  15.129   7.306  1.00 22.560          N  
ATOM  43814  CA  PRO B2980     -52.457  14.499   7.229  1.00 23.160          C  
ATOM  43815  C   PRO B2980     -53.369  15.547   6.636  1.00 23.560          C  
ATOM  43816  O   PRO B2980     -53.101  16.737   6.806  1.00 23.910          O  
ATOM  43817  CB  PRO B2980     -52.775  14.165   8.690  1.00 34.740          C  
ATOM  43818  CG  PRO B2980     -52.028  15.216   9.487  1.00 34.740          C  
ATOM  43819  CD  PRO B2980     -50.755  15.496   8.682  1.00 34.740          C  
ATOM  43820  HA  PRO B2980     -52.403  13.601   6.597  1.00 27.790          H  
ATOM  43821 1HB  PRO B2980     -53.864  14.181   8.855  1.00 41.690          H  
ATOM  43822 2HB  PRO B2980     -52.432  13.138   8.922  1.00 41.690          H  
ATOM  43823 1HG  PRO B2980     -52.654  16.115   9.614  1.00 41.690          H  
ATOM  43824 2HG  PRO B2980     -51.816  14.830  10.504  1.00 41.690          H  
ATOM  43825 1HD  PRO B2980     -50.533  16.571   8.760  1.00 41.690          H  
ATOM  43826 2HD  PRO B2980     -49.929  14.854   9.033  1.00 41.690          H  
ATOM  43827  N   GLN B2981     -54.469  15.149   6.010  1.00 23.630          N  
ATOM  43828  CA  GLN B2981     -55.353  16.166   5.451  1.00 24.130          C  
ATOM  43829  C   GLN B2981     -56.730  16.123   6.079  1.00 24.590          C  
ATOM  43830  O   GLN B2981     -57.746  15.988   5.398  1.00 24.760          O  
ATOM  43831  CB  GLN B2981     -55.462  15.974   3.940  1.00 33.580          C  
ATOM  43832  CG  GLN B2981     -54.110  16.028   3.228  1.00 33.580          C  
ATOM  43833  CD  GLN B2981     -53.438  17.373   3.320  1.00 33.580          C  
ATOM  43834  OE1 GLN B2981     -54.037  18.407   2.972  1.00 33.580          O  
ATOM  43835  NE2 GLN B2981     -52.197  17.382   3.784  1.00 33.580          N  
ATOM  43836  H   GLN B2981     -54.680  14.164   5.905  1.00 28.360          H  
ATOM  43837  HA  GLN B2981     -54.933  17.151   5.646  1.00 28.960          H  
ATOM  43838 1HB  GLN B2981     -55.932  15.012   3.724  1.00 40.300          H  
ATOM  43839 2HB  GLN B2981     -56.101  16.752   3.520  1.00 40.300          H  
ATOM  43840 1HG  GLN B2981     -53.440  15.296   3.667  1.00 40.300          H  
ATOM  43841 2HG  GLN B2981     -54.266  15.800   2.176  1.00 40.300          H  
ATOM  43842 1HE2 GLN B2981     -51.707  18.248   3.841  1.00 40.300          H  
ATOM  43843 2HE2 GLN B2981     -51.729  16.512   4.074  1.00 40.300          H  
ATOM  43844  N   ALA B2982     -56.771  16.323   7.395  1.00 24.910          N  
ATOM  43845  CA  ALA B2982     -58.020  16.367   8.153  1.00 25.480          C  
ATOM  43846  C   ALA B2982     -58.827  17.582   7.736  1.00 25.640          C  
ATOM  43847  O   ALA B2982     -60.045  17.633   7.877  1.00 25.930          O  
ATOM  43848  CB  ALA B2982     -57.742  16.412   9.635  1.00 35.440          C  
ATOM  43849  H   ALA B2982     -55.890  16.439   7.885  1.00 29.890          H  
ATOM  43850  HA  ALA B2982     -58.597  15.472   7.917  1.00 30.580          H  
ATOM  43851 1HB  ALA B2982     -58.686  16.425  10.163  1.00 42.530          H  
ATOM  43852 2HB  ALA B2982     -57.170  15.528   9.922  1.00 42.530          H  
ATOM  43853 3HB  ALA B2982     -57.172  17.312   9.863  1.00 42.530          H  
ATOM  43854  N   ALA B2983     -58.112  18.559   7.202  1.00 25.560          N  
ATOM  43855  CA  ALA B2983     -58.626  19.821   6.723  1.00 25.780          C  
ATOM  43856  C   ALA B2983     -59.609  19.645   5.588  1.00 26.130          C  
ATOM  43857  O   ALA B2983     -60.393  20.546   5.296  1.00 26.240          O  
ATOM  43858  CB  ALA B2983     -57.480  20.693   6.267  1.00 36.000          C  
ATOM  43859  H   ALA B2983     -57.120  18.404   7.133  1.00 30.670          H  
ATOM  43860  HA  ALA B2983     -59.162  20.281   7.539  1.00 30.940          H  
ATOM  43861 1HB  ALA B2983     -57.859  21.656   5.931  1.00 43.200          H  
ATOM  43862 2HB  ALA B2983     -56.783  20.846   7.091  1.00 43.200          H  
ATOM  43863 3HB  ALA B2983     -56.970  20.193   5.444  1.00 43.200          H  
ATOM  43864  N   ALA B2984     -59.535  18.508   4.899  1.00 26.400          N  
ATOM  43865  CA  ALA B2984     -60.413  18.240   3.782  1.00 26.820          C  
ATOM  43866  C   ALA B2984     -61.786  17.739   4.248  1.00 27.270          C  
ATOM  43867  O   ALA B2984     -62.683  17.541   3.425  1.00 27.610          O  
ATOM  43868  CB  ALA B2984     -59.764  17.216   2.871  1.00 37.380          C  
ATOM  43869  H   ALA B2984     -58.877  17.775   5.175  1.00 31.680          H  
ATOM  43870  HA  ALA B2984     -60.563  19.169   3.236  1.00 32.180          H  
ATOM  43871 1HB  ALA B2984     -60.410  17.030   2.017  1.00 44.860          H  
ATOM  43872 2HB  ALA B2984     -58.801  17.594   2.529  1.00 44.860          H  
ATOM  43873 3HB  ALA B2984     -59.615  16.290   3.430  1.00 44.860          H  
ATOM  43874  N   GLU B2985     -61.945  17.500   5.554  1.00 27.350          N  
ATOM  43875  CA  GLU B2985     -63.184  16.986   6.110  1.00 27.850          C  
ATOM  43876  C   GLU B2985     -63.932  18.006   6.994  1.00 28.350          C  
ATOM  43877  O   GLU B2985     -63.366  19.044   7.371  1.00 28.440          O  
ATOM  43878  CB  GLU B2985     -62.867  15.676   6.858  1.00 38.790          C  
ATOM  43879  CG  GLU B2985     -62.546  14.533   5.933  1.00 38.790          C  
ATOM  43880  CD  GLU B2985     -62.518  13.201   6.623  1.00 38.790          C  
ATOM  43881  OE1 GLU B2985     -62.381  13.154   7.825  1.00 38.790          O  
ATOM  43882  OE2 GLU B2985     -62.678  12.210   5.935  1.00 38.790          O  
ATOM  43883  H   GLU B2985     -61.176  17.683   6.203  1.00 32.820          H  
ATOM  43884  HA  GLU B2985     -63.815  16.737   5.265  1.00 33.420          H  
ATOM  43885 1HB  GLU B2985     -61.942  15.844   7.416  1.00 46.550          H  
ATOM  43886 2HB  GLU B2985     -63.580  15.381   7.578  1.00 46.550          H  
ATOM  43887 1HG  GLU B2985     -63.288  14.502   5.137  1.00 46.550          H  
ATOM  43888 2HG  GLU B2985     -61.572  14.722   5.478  1.00 46.550          H  
ATOM  43889  N   PRO B2986     -65.190  17.695   7.425  1.00 28.790          N  
ATOM  43890  CA  PRO B2986     -66.051  18.523   8.260  1.00 29.360          C  
ATOM  43891  C   PRO B2986     -65.435  18.930   9.591  1.00 29.580          C  
ATOM  43892  O   PRO B2986     -65.972  19.836  10.242  1.00 29.750          O  
ATOM  43893  CB  PRO B2986     -67.299  17.647   8.446  1.00 44.040          C  
ATOM  43894  CG  PRO B2986     -67.331  16.754   7.227  1.00 44.040          C  
ATOM  43895  CD  PRO B2986     -65.904  16.441   6.941  1.00 44.040          C  
ATOM  43896  HA  PRO B2986     -66.312  19.425   7.685  1.00 35.230          H  
ATOM  43897 1HB  PRO B2986     -67.237  17.079   9.382  1.00 52.850          H  
ATOM  43898 2HB  PRO B2986     -68.201  18.275   8.522  1.00 52.850          H  
ATOM  43899 1HG  PRO B2986     -67.929  15.855   7.422  1.00 52.850          H  
ATOM  43900 2HG  PRO B2986     -67.822  17.274   6.389  1.00 52.850          H  
ATOM  43901 1HD  PRO B2986     -65.661  15.558   7.535  1.00 52.850          H  
ATOM  43902 2HD  PRO B2986     -65.804  16.263   5.864  1.00 52.850          H  
ATOM  43903  N   ARG B2987     -64.355  18.248  10.015  1.00 29.660          N  
ATOM  43904  CA  ARG B2987     -63.657  18.564  11.251  1.00 29.950          C  
ATOM  43905  C   ARG B2987     -63.576  20.044  11.510  1.00 30.090          C  
ATOM  43906  O   ARG B2987     -63.859  20.492  12.615  1.00 30.350          O  
ATOM  43907  CB  ARG B2987     -62.233  18.040  11.243  1.00 41.810          C  
ATOM  43908  CG  ARG B2987     -61.434  18.366  12.519  1.00 41.810          C  
ATOM  43909  CD  ARG B2987     -60.087  17.773  12.490  1.00 41.810          C  
ATOM  43910  NE  ARG B2987     -59.270  18.218  13.617  1.00 41.810          N  
ATOM  43911  CZ  ARG B2987     -57.943  17.993  13.750  1.00 41.810          C  
ATOM  43912  NH1 ARG B2987     -57.292  17.338  12.822  1.00 41.810          N  
ATOM  43913  NH2 ARG B2987     -57.281  18.424  14.815  1.00 41.810          N  
ATOM  43914  H   ARG B2987     -63.956  17.520   9.437  1.00 35.590          H  
ATOM  43915  HA  ARG B2987     -64.190  18.106  12.074  1.00 35.940          H  
ATOM  43916 1HB  ARG B2987     -62.238  16.963  11.116  1.00 50.180          H  
ATOM  43917 2HB  ARG B2987     -61.690  18.464  10.390  1.00 50.180          H  
ATOM  43918 1HG  ARG B2987     -61.300  19.444  12.607  1.00 50.180          H  
ATOM  43919 2HG  ARG B2987     -61.963  18.005  13.401  1.00 50.180          H  
ATOM  43920 1HD  ARG B2987     -60.169  16.687  12.541  1.00 50.180          H  
ATOM  43921 2HD  ARG B2987     -59.600  18.050  11.569  1.00 50.180          H  
ATOM  43922  HE  ARG B2987     -59.736  18.705  14.362  1.00 50.180          H  
ATOM  43923 1HH1 ARG B2987     -57.779  16.996  12.014  1.00 50.180          H  
ATOM  43924 2HH1 ARG B2987     -56.301  17.163  12.926  1.00 50.180          H  
ATOM  43925 1HH2 ARG B2987     -57.753  18.930  15.546  1.00 50.180          H  
ATOM  43926 2HH2 ARG B2987     -56.289  18.242  14.898  1.00 50.180          H  
ATOM  43927  N   VAL B2988     -63.210  20.828  10.499  1.00 30.010          N  
ATOM  43928  CA  VAL B2988     -62.988  22.240  10.782  1.00 30.240          C  
ATOM  43929  C   VAL B2988     -64.244  22.940  11.340  1.00 30.780          C  
ATOM  43930  O   VAL B2988     -64.128  23.938  12.057  1.00 31.060          O  
ATOM  43931  CB  VAL B2988     -62.420  22.955   9.541  1.00 42.240          C  
ATOM  43932  CG1 VAL B2988     -63.477  23.091   8.453  1.00 42.240          C  
ATOM  43933  CG2 VAL B2988     -61.831  24.323   9.968  1.00 42.240          C  
ATOM  43934  H   VAL B2988     -63.062  20.416   9.565  1.00 36.010          H  
ATOM  43935  HA  VAL B2988     -62.217  22.298  11.547  1.00 36.290          H  
ATOM  43936  HB  VAL B2988     -61.630  22.338   9.125  1.00 50.690          H  
ATOM  43937 1HG1 VAL B2988     -63.030  23.565   7.579  1.00 50.690          H  
ATOM  43938 2HG1 VAL B2988     -63.844  22.100   8.175  1.00 50.690          H  
ATOM  43939 3HG1 VAL B2988     -64.303  23.703   8.803  1.00 50.690          H  
ATOM  43940 1HG2 VAL B2988     -61.391  24.817   9.103  1.00 50.690          H  
ATOM  43941 2HG2 VAL B2988     -62.611  24.961  10.381  1.00 50.690          H  
ATOM  43942 3HG2 VAL B2988     -61.064  24.166  10.724  1.00 50.690          H  
ATOM  43943  N   GLY B2989     -65.447  22.470  10.978  1.00 31.020          N  
ATOM  43944  CA  GLY B2989     -66.661  23.066  11.510  1.00 31.630          C  
ATOM  43945  C   GLY B2989     -67.010  22.386  12.834  1.00 32.160          C  
ATOM  43946  O   GLY B2989     -67.535  23.008  13.756  1.00 32.770          O  
ATOM  43947  H   GLY B2989     -65.531  21.653  10.376  1.00 37.220          H  
ATOM  43948 1HA  GLY B2989     -66.516  24.135  11.662  1.00 37.960          H  
ATOM  43949 2HA  GLY B2989     -67.474  22.937  10.798  1.00 37.960          H  
ATOM  43950  N   ALA B2990     -66.654  21.101  12.953  1.00 32.010          N  
ATOM  43951  CA  ALA B2990     -66.907  20.314  14.168  1.00 32.570          C  
ATOM  43952  C   ALA B2990     -66.195  20.945  15.361  1.00 32.530          C  
ATOM  43953  O   ALA B2990     -66.720  20.960  16.483  1.00 32.830          O  
ATOM  43954  CB  ALA B2990     -66.450  18.878  13.995  1.00 45.370          C  
ATOM  43955  H   ALA B2990     -66.248  20.653  12.127  1.00 38.410          H  
ATOM  43956  HA  ALA B2990     -67.978  20.326  14.361  1.00 39.080          H  
ATOM  43957 1HB  ALA B2990     -66.666  18.300  14.896  1.00 54.450          H  
ATOM  43958 2HB  ALA B2990     -66.973  18.454  13.153  1.00 54.450          H  
ATOM  43959 3HB  ALA B2990     -65.388  18.860  13.817  1.00 54.450          H  
ATOM  43960  N   LEU B2991     -65.030  21.542  15.083  1.00 32.250          N  
ATOM  43961  CA  LEU B2991     -64.180  22.189  16.073  1.00 32.300          C  
ATOM  43962  C   LEU B2991     -64.903  23.342  16.757  1.00 33.020          C  
ATOM  43963  O   LEU B2991     -64.513  23.774  17.835  1.00 33.490          O  
ATOM  43964  CB  LEU B2991     -62.902  22.786  15.438  1.00 45.200          C  
ATOM  43965  CG  LEU B2991     -61.870  21.824  14.774  1.00 45.200          C  
ATOM  43966  CD1 LEU B2991     -60.742  22.642  14.218  1.00 45.200          C  
ATOM  43967  CD2 LEU B2991     -61.408  20.799  15.703  1.00 45.200          C  
ATOM  43968  H   LEU B2991     -64.672  21.427  14.130  1.00 38.700          H  
ATOM  43969  HA  LEU B2991     -63.922  21.460  16.833  1.00 38.760          H  
ATOM  43970 1HB  LEU B2991     -63.218  23.492  14.666  1.00 54.240          H  
ATOM  43971 2HB  LEU B2991     -62.369  23.350  16.206  1.00 54.240          H  
ATOM  43972  HG  LEU B2991     -62.310  21.353  13.971  1.00 54.240          H  
ATOM  43973 1HD1 LEU B2991     -60.024  21.994  13.720  1.00 54.240          H  
ATOM  43974 2HD1 LEU B2991     -61.131  23.371  13.502  1.00 54.240          H  
ATOM  43975 3HD1 LEU B2991     -60.262  23.160  15.036  1.00 54.240          H  
ATOM  43976 1HD2 LEU B2991     -60.707  20.159  15.196  1.00 54.240          H  
ATOM  43977 2HD2 LEU B2991     -60.929  21.263  16.540  1.00 54.240          H  
ATOM  43978 3HD2 LEU B2991     -62.252  20.211  16.037  1.00 54.240          H  
ATOM  43979  N   ALA B2992     -65.963  23.861  16.151  1.00 33.200          N  
ATOM  43980  CA  ALA B2992     -66.717  24.968  16.715  1.00 33.950          C  
ATOM  43981  C   ALA B2992     -67.308  24.625  18.085  1.00 34.590          C  
ATOM  43982  O   ALA B2992     -67.611  25.525  18.871  1.00 34.970          O  
ATOM  43983  CB  ALA B2992     -67.822  25.383  15.771  1.00 47.230          C  
ATOM  43984  H   ALA B2992     -66.297  23.464  15.270  1.00 39.840          H  
ATOM  43985  HA  ALA B2992     -66.037  25.795  16.841  1.00 40.740          H  
ATOM  43986 1HB  ALA B2992     -68.354  26.236  16.186  1.00 56.680          H  
ATOM  43987 2HB  ALA B2992     -67.390  25.653  14.806  1.00 56.680          H  
ATOM  43988 3HB  ALA B2992     -68.511  24.549  15.638  1.00 56.680          H  
ATOM  43989  N   SER B2993     -67.504  23.330  18.372  1.00 34.780          N  
ATOM  43990  CA  SER B2993     -68.081  22.905  19.645  1.00 35.450          C  
ATOM  43991  C   SER B2993     -67.052  22.830  20.780  1.00 35.420          C  
ATOM  43992  O   SER B2993     -67.419  22.651  21.945  1.00 35.840          O  
ATOM  43993  CB  SER B2993     -68.749  21.549  19.487  1.00 49.360          C  
ATOM  43994  OG  SER B2993     -69.866  21.610  18.627  1.00 49.360          O  
ATOM  43995  H   SER B2993     -67.242  22.607  17.694  1.00 41.740          H  
ATOM  43996  HA  SER B2993     -68.842  23.632  19.928  1.00 42.540          H  
ATOM  43997 1HB  SER B2993     -68.018  20.846  19.091  1.00 59.230          H  
ATOM  43998 2HB  SER B2993     -69.060  21.180  20.467  1.00 59.230          H  
ATOM  43999  HG  SER B2993     -70.230  20.724  18.601  1.00 59.230          H  
ATOM  44000  N   LEU B2994     -65.773  22.974  20.448  1.00 35.010          N  
ATOM  44001  CA  LEU B2994     -64.690  22.891  21.416  1.00 35.010          C  
ATOM  44002  C   LEU B2994     -64.536  24.212  22.159  1.00 35.290          C  
ATOM  44003  O   LEU B2994     -64.852  25.270  21.609  1.00 35.360          O  
ATOM  44004  CB  LEU B2994     -63.373  22.598  20.685  1.00 49.010          C  
ATOM  44005  CG  LEU B2994     -63.225  21.278  19.959  1.00 49.010          C  
ATOM  44006  CD1 LEU B2994     -61.970  21.350  19.154  1.00 49.010          C  
ATOM  44007  CD2 LEU B2994     -63.126  20.119  20.946  1.00 49.010          C  
ATOM  44008  H   LEU B2994     -65.533  23.172  19.475  1.00 42.010          H  
ATOM  44009  HA  LEU B2994     -64.935  22.094  22.108  1.00 42.010          H  
ATOM  44010 1HB  LEU B2994     -63.257  23.355  19.940  1.00 58.820          H  
ATOM  44011 2HB  LEU B2994     -62.560  22.699  21.364  1.00 58.820          H  
ATOM  44012  HG  LEU B2994     -64.076  21.124  19.297  1.00 58.820          H  
ATOM  44013 1HD1 LEU B2994     -61.849  20.440  18.625  1.00 58.820          H  
ATOM  44014 2HD1 LEU B2994     -62.058  22.161  18.455  1.00 58.820          H  
ATOM  44015 3HD1 LEU B2994     -61.113  21.514  19.796  1.00 58.820          H  
ATOM  44016 1HD2 LEU B2994     -63.008  19.181  20.404  1.00 58.820          H  
ATOM  44017 2HD2 LEU B2994     -62.268  20.265  21.601  1.00 58.820          H  
ATOM  44018 3HD2 LEU B2994     -64.020  20.058  21.549  1.00 58.820          H  
ATOM  44019  N   PRO B2995     -64.049  24.208  23.413  1.00 35.530          N  
ATOM  44020  CA  PRO B2995     -63.741  25.407  24.166  1.00 35.820          C  
ATOM  44021  C   PRO B2995     -62.624  26.082  23.390  1.00 35.640          C  
ATOM  44022  O   PRO B2995     -61.795  25.368  22.810  1.00 35.410          O  
ATOM  44023  CB  PRO B2995     -63.340  24.853  25.543  1.00 53.730          C  
ATOM  44024  CG  PRO B2995     -62.900  23.420  25.280  1.00 53.730          C  
ATOM  44025  CD  PRO B2995     -63.761  22.944  24.121  1.00 53.730          C  
ATOM  44026  HA  PRO B2995     -64.635  26.046  24.224  1.00 42.980          H  
ATOM  44027 1HB  PRO B2995     -62.561  25.465  25.992  1.00 64.480          H  
ATOM  44028 2HB  PRO B2995     -64.203  24.907  26.225  1.00 64.480          H  
ATOM  44029 1HG  PRO B2995     -61.823  23.393  25.041  1.00 64.480          H  
ATOM  44030 2HG  PRO B2995     -63.035  22.805  26.187  1.00 64.480          H  
ATOM  44031 1HD  PRO B2995     -63.169  22.249  23.520  1.00 64.480          H  
ATOM  44032 2HD  PRO B2995     -64.691  22.487  24.486  1.00 64.480          H  
ATOM  44033  N   ALA B2996     -62.551  27.416  23.415  1.00 35.780          N  
ATOM  44034  CA  ALA B2996     -61.570  28.127  22.592  1.00 35.640          C  
ATOM  44035  C   ALA B2996     -60.133  27.589  22.648  1.00 35.400          C  
ATOM  44036  O   ALA B2996     -59.551  27.389  21.588  1.00 35.200          O  
ATOM  44037  CB  ALA B2996     -61.561  29.615  22.921  1.00 49.950          C  
ATOM  44038  H   ALA B2996     -63.233  27.941  23.946  1.00 42.940          H  
ATOM  44039  HA  ALA B2996     -61.906  28.043  21.562  1.00 42.770          H  
ATOM  44040 1HB  ALA B2996     -60.884  30.130  22.230  1.00 59.940          H  
ATOM  44041 2HB  ALA B2996     -62.566  30.007  22.799  1.00 59.940          H  
ATOM  44042 3HB  ALA B2996     -61.236  29.808  23.925  1.00 59.940          H  
ATOM  44043  N   PRO B2997     -59.506  27.260  23.794  1.00 35.450          N  
ATOM  44044  CA  PRO B2997     -58.130  26.779  23.798  1.00 35.310          C  
ATOM  44045  C   PRO B2997     -57.910  25.537  22.905  1.00 35.100          C  
ATOM  44046  O   PRO B2997     -56.825  25.360  22.341  1.00 35.020          O  
ATOM  44047  CB  PRO B2997     -57.918  26.448  25.287  1.00 52.970          C  
ATOM  44048  CG  PRO B2997     -58.885  27.374  26.007  1.00 52.970          C  
ATOM  44049  CD  PRO B2997     -60.112  27.360  25.137  1.00 52.970          C  
ATOM  44050  HA  PRO B2997     -57.475  27.598  23.475  1.00 42.370          H  
ATOM  44051 1HB  PRO B2997     -58.132  25.381  25.464  1.00 63.560          H  
ATOM  44052 2HB  PRO B2997     -56.870  26.618  25.565  1.00 63.560          H  
ATOM  44053 1HG  PRO B2997     -59.076  27.023  27.037  1.00 63.560          H  
ATOM  44054 2HG  PRO B2997     -58.445  28.378  26.091  1.00 63.560          H  
ATOM  44055 1HD  PRO B2997     -60.668  26.463  25.356  1.00 63.560          H  
ATOM  44056 2HD  PRO B2997     -60.687  28.256  25.293  1.00 63.560          H  
ATOM  44057  N   GLU B2998     -58.960  24.734  22.703  1.00 35.100          N  
ATOM  44058  CA  GLU B2998     -58.867  23.529  21.897  1.00 34.980          C  
ATOM  44059  C   GLU B2998     -59.288  23.841  20.480  1.00 34.790          C  
ATOM  44060  O   GLU B2998     -58.688  23.347  19.521  1.00 34.670          O  
ATOM  44061  CB  GLU B2998     -59.743  22.428  22.489  1.00 49.020          C  
ATOM  44062  CG  GLU B2998     -59.288  21.911  23.846  1.00 49.020          C  
ATOM  44063  CD  GLU B2998     -57.989  21.154  23.776  1.00 49.020          C  
ATOM  44064  OE1 GLU B2998     -57.825  20.385  22.858  1.00 49.020          O  
ATOM  44065  OE2 GLU B2998     -57.167  21.342  24.636  1.00 49.020          O  
ATOM  44066  H   GLU B2998     -59.868  24.926  23.122  1.00 42.120          H  
ATOM  44067  HA  GLU B2998     -57.832  23.187  21.888  1.00 41.980          H  
ATOM  44068 1HB  GLU B2998     -60.741  22.817  22.633  1.00 58.820          H  
ATOM  44069 2HB  GLU B2998     -59.802  21.591  21.804  1.00 58.820          H  
ATOM  44070 1HG  GLU B2998     -59.165  22.759  24.519  1.00 58.820          H  
ATOM  44071 2HG  GLU B2998     -60.066  21.267  24.251  1.00 58.820          H  
ATOM  44072  N   ARG B2999     -60.333  24.662  20.340  1.00 34.830          N  
ATOM  44073  CA  ARG B2999     -60.831  25.045  19.028  1.00 34.720          C  
ATOM  44074  C   ARG B2999     -59.733  25.720  18.252  1.00 34.450          C  
ATOM  44075  O   ARG B2999     -59.493  25.403  17.087  1.00 34.350          O  
ATOM  44076  CB  ARG B2999     -61.997  26.013  19.134  1.00 48.650          C  
ATOM  44077  CG  ARG B2999     -62.568  26.484  17.812  1.00 48.650          C  
ATOM  44078  CD  ARG B2999     -63.760  27.325  18.022  1.00 48.650          C  
ATOM  44079  NE  ARG B2999     -64.254  27.890  16.763  1.00 48.650          N  
ATOM  44080  CZ  ARG B2999     -65.395  28.607  16.627  1.00 48.650          C  
ATOM  44081  NH1 ARG B2999     -66.171  28.821  17.672  1.00 48.650          N  
ATOM  44082  NH2 ARG B2999     -65.735  29.090  15.439  1.00 48.650          N  
ATOM  44083  H   ARG B2999     -60.792  25.019  21.183  1.00 41.800          H  
ATOM  44084  HA  ARG B2999     -61.144  24.160  18.490  1.00 41.660          H  
ATOM  44085 1HB  ARG B2999     -62.803  25.582  19.721  1.00 58.380          H  
ATOM  44086 2HB  ARG B2999     -61.660  26.894  19.649  1.00 58.380          H  
ATOM  44087 1HG  ARG B2999     -61.827  27.077  17.278  1.00 58.380          H  
ATOM  44088 2HG  ARG B2999     -62.851  25.626  17.208  1.00 58.380          H  
ATOM  44089 1HD  ARG B2999     -64.551  26.717  18.475  1.00 58.380          H  
ATOM  44090 2HD  ARG B2999     -63.501  28.144  18.693  1.00 58.380          H  
ATOM  44091  HE  ARG B2999     -63.686  27.750  15.935  1.00 58.380          H  
ATOM  44092 1HH1 ARG B2999     -65.921  28.441  18.578  1.00 58.380          H  
ATOM  44093 2HH1 ARG B2999     -67.023  29.355  17.573  1.00 58.380          H  
ATOM  44094 1HH2 ARG B2999     -65.142  28.927  14.636  1.00 58.380          H  
ATOM  44095 2HH2 ARG B2999     -66.585  29.626  15.333  1.00 58.380          H  
ATOM  44096  N   GLU B3000     -59.056  26.660  18.909  1.00 34.390          N  
ATOM  44097  CA  GLU B3000     -58.007  27.416  18.276  1.00 34.200          C  
ATOM  44098  C   GLU B3000     -56.799  26.544  18.012  1.00 34.100          C  
ATOM  44099  O   GLU B3000     -56.343  26.460  16.876  1.00 33.990          O  
ATOM  44100  CB  GLU B3000     -57.614  28.606  19.154  1.00 47.960          C  
ATOM  44101  CG  GLU B3000     -58.689  29.688  19.259  1.00 47.960          C  
ATOM  44102  CD  GLU B3000     -58.321  30.791  20.212  1.00 47.960          C  
ATOM  44103  OE1 GLU B3000     -57.258  30.725  20.784  1.00 47.960          O  
ATOM  44104  OE2 GLU B3000     -59.108  31.692  20.380  1.00 47.960          O  
ATOM  44105  H   GLU B3000     -59.300  26.863  19.878  1.00 41.270          H  
ATOM  44106  HA  GLU B3000     -58.379  27.790  17.321  1.00 41.040          H  
ATOM  44107 1HB  GLU B3000     -57.404  28.249  20.167  1.00 57.550          H  
ATOM  44108 2HB  GLU B3000     -56.704  29.059  18.775  1.00 57.550          H  
ATOM  44109 1HG  GLU B3000     -58.848  30.115  18.270  1.00 57.550          H  
ATOM  44110 2HG  GLU B3000     -59.626  29.231  19.582  1.00 57.550          H  
ATOM  44111  N   LYS B3001     -56.297  25.794  18.997  1.00 34.210          N  
ATOM  44112  CA  LYS B3001     -55.128  25.003  18.660  1.00 34.210          C  
ATOM  44113  C   LYS B3001     -55.410  24.062  17.494  1.00 34.210          C  
ATOM  44114  O   LYS B3001     -54.614  23.984  16.550  1.00 34.170          O  
ATOM  44115  CB  LYS B3001     -54.634  24.204  19.866  1.00 47.890          C  
ATOM  44116  CG  LYS B3001     -53.375  23.369  19.583  1.00 47.890          C  
ATOM  44117  CD  LYS B3001     -52.890  22.639  20.827  1.00 47.890          C  
ATOM  44118  CE  LYS B3001     -51.671  21.783  20.510  1.00 47.890          C  
ATOM  44119  NZ  LYS B3001     -51.170  21.053  21.711  1.00 47.890          N  
ATOM  44120  H   LYS B3001     -56.643  25.807  19.964  1.00 41.050          H  
ATOM  44121  HA  LYS B3001     -54.334  25.682  18.353  1.00 41.050          H  
ATOM  44122 1HB  LYS B3001     -54.417  24.888  20.688  1.00 57.470          H  
ATOM  44123 2HB  LYS B3001     -55.428  23.533  20.206  1.00 57.470          H  
ATOM  44124 1HG  LYS B3001     -53.588  22.629  18.806  1.00 57.470          H  
ATOM  44125 2HG  LYS B3001     -52.581  24.021  19.219  1.00 57.470          H  
ATOM  44126 1HD  LYS B3001     -52.628  23.365  21.599  1.00 57.470          H  
ATOM  44127 2HD  LYS B3001     -53.689  22.000  21.207  1.00 57.470          H  
ATOM  44128 1HE  LYS B3001     -51.936  21.059  19.737  1.00 57.470          H  
ATOM  44129 2HE  LYS B3001     -50.877  22.425  20.129  1.00 57.470          H  
ATOM  44130 1HZ  LYS B3001     -50.364  20.502  21.450  1.00 57.470          H  
ATOM  44131 2HZ  LYS B3001     -50.909  21.715  22.429  1.00 57.470          H  
ATOM  44132 3HZ  LYS B3001     -51.894  20.443  22.063  1.00 57.470          H  
ATOM  44133  N   ALA B3002     -56.529  23.326  17.566  1.00 34.310          N  
ATOM  44134  CA  ALA B3002     -56.868  22.370  16.532  1.00 34.410          C  
ATOM  44135  C   ALA B3002     -57.083  23.020  15.173  1.00 34.290          C  
ATOM  44136  O   ALA B3002     -56.608  22.496  14.159  1.00 34.190          O  
ATOM  44137  CB  ALA B3002     -58.122  21.624  16.936  1.00 48.130          C  
ATOM  44138  H   ALA B3002     -57.161  23.423  18.365  1.00 41.170          H  
ATOM  44139  HA  ALA B3002     -56.038  21.670  16.440  1.00 41.290          H  
ATOM  44140 1HB  ALA B3002     -58.367  20.886  16.183  1.00 57.760          H  
ATOM  44141 2HB  ALA B3002     -57.960  21.135  17.896  1.00 57.760          H  
ATOM  44142 3HB  ALA B3002     -58.935  22.341  17.030  1.00 57.760          H  
ATOM  44143  N   LEU B3003     -57.765  24.170  15.128  1.00 34.350          N  
ATOM  44144  CA  LEU B3003     -58.010  24.826  13.860  1.00 34.290          C  
ATOM  44145  C   LEU B3003     -56.731  25.318  13.272  1.00 34.140          C  
ATOM  44146  O   LEU B3003     -56.500  25.156  12.078  1.00 34.130          O  
ATOM  44147  CB  LEU B3003     -59.010  25.981  14.003  1.00 48.030          C  
ATOM  44148  CG  LEU B3003     -59.463  26.684  12.673  1.00 48.030          C  
ATOM  44149  CD1 LEU B3003     -60.904  27.159  12.846  1.00 48.030          C  
ATOM  44150  CD2 LEU B3003     -58.543  27.912  12.355  1.00 48.030          C  
ATOM  44151  H   LEU B3003     -58.176  24.584  15.970  1.00 41.220          H  
ATOM  44152  HA  LEU B3003     -58.434  24.097  13.175  1.00 41.150          H  
ATOM  44153 1HB  LEU B3003     -59.900  25.602  14.502  1.00 57.640          H  
ATOM  44154 2HB  LEU B3003     -58.562  26.739  14.654  1.00 57.640          H  
ATOM  44155  HG  LEU B3003     -59.426  25.970  11.848  1.00 57.640          H  
ATOM  44156 1HD1 LEU B3003     -61.241  27.640  11.926  1.00 57.640          H  
ATOM  44157 2HD1 LEU B3003     -61.548  26.301  13.062  1.00 57.640          H  
ATOM  44158 3HD1 LEU B3003     -60.960  27.871  13.669  1.00 57.640          H  
ATOM  44159 1HD2 LEU B3003     -58.890  28.390  11.441  1.00 57.640          H  
ATOM  44160 2HD2 LEU B3003     -58.590  28.626  13.178  1.00 57.640          H  
ATOM  44161 3HD2 LEU B3003     -57.517  27.616  12.214  1.00 57.640          H  
ATOM  44162  N   PHE B3004     -55.894  25.970  14.067  1.00 34.100          N  
ATOM  44163  CA  PHE B3004     -54.700  26.515  13.480  1.00 34.050          C  
ATOM  44164  C   PHE B3004     -53.800  25.418  12.940  1.00 34.010          C  
ATOM  44165  O   PHE B3004     -53.269  25.560  11.835  1.00 34.050          O  
ATOM  44166  CB  PHE B3004     -53.995  27.444  14.456  1.00 47.690          C  
ATOM  44167  CG  PHE B3004     -54.741  28.761  14.578  1.00 47.690          C  
ATOM  44168  CD1 PHE B3004     -55.336  29.145  15.771  1.00 47.690          C  
ATOM  44169  CD2 PHE B3004     -54.880  29.605  13.473  1.00 47.690          C  
ATOM  44170  CE1 PHE B3004     -56.045  30.324  15.870  1.00 47.690          C  
ATOM  44171  CE2 PHE B3004     -55.591  30.779  13.570  1.00 47.690          C  
ATOM  44172  CZ  PHE B3004     -56.174  31.138  14.769  1.00 47.690          C  
ATOM  44173  H   PHE B3004     -56.097  26.101  15.063  1.00 40.920          H  
ATOM  44174  HA  PHE B3004     -55.002  27.128  12.644  1.00 40.860          H  
ATOM  44175 1HB  PHE B3004     -53.958  26.973  15.445  1.00 57.230          H  
ATOM  44176 2HB  PHE B3004     -52.985  27.639  14.134  1.00 57.230          H  
ATOM  44177  HD1 PHE B3004     -55.239  28.509  16.643  1.00 57.230          H  
ATOM  44178  HD2 PHE B3004     -54.428  29.330  12.521  1.00 57.230          H  
ATOM  44179  HE1 PHE B3004     -56.504  30.607  16.822  1.00 57.230          H  
ATOM  44180  HE2 PHE B3004     -55.694  31.428  12.700  1.00 57.230          H  
ATOM  44181  HZ  PHE B3004     -56.734  32.069  14.844  1.00 57.230          H  
ATOM  44182  N   GLU B3005     -53.642  24.300  13.665  1.00 34.020          N  
ATOM  44183  CA  GLU B3005     -52.813  23.237  13.113  1.00 34.060          C  
ATOM  44184  C   GLU B3005     -53.427  22.686  11.822  1.00 34.150          C  
ATOM  44185  O   GLU B3005     -52.705  22.440  10.849  1.00 34.280          O  
ATOM  44186  CB  GLU B3005     -52.604  22.095  14.118  1.00 47.670          C  
ATOM  44187  CG  GLU B3005     -51.688  22.417  15.307  1.00 47.670          C  
ATOM  44188  CD  GLU B3005     -51.512  21.233  16.246  1.00 47.670          C  
ATOM  44189  OE1 GLU B3005     -52.265  20.294  16.127  1.00 47.670          O  
ATOM  44190  OE2 GLU B3005     -50.613  21.263  17.060  1.00 47.670          O  
ATOM  44191  H   GLU B3005     -54.073  24.205  14.593  1.00 40.820          H  
ATOM  44192  HA  GLU B3005     -51.839  23.655  12.869  1.00 40.870          H  
ATOM  44193 1HB  GLU B3005     -53.577  21.803  14.528  1.00 57.200          H  
ATOM  44194 2HB  GLU B3005     -52.194  21.227  13.603  1.00 57.200          H  
ATOM  44195 1HG  GLU B3005     -50.714  22.715  14.928  1.00 57.200          H  
ATOM  44196 2HG  GLU B3005     -52.110  23.258  15.859  1.00 57.200          H  
ATOM  44197  N   LEU B3006     -54.762  22.540  11.790  1.00 34.170          N  
ATOM  44198  CA  LEU B3006     -55.492  22.034  10.631  1.00 34.320          C  
ATOM  44199  C   LEU B3006     -55.274  22.870   9.383  1.00 34.380          C  
ATOM  44200  O   LEU B3006     -54.903  22.340   8.322  1.00 34.530          O  
ATOM  44201  CB  LEU B3006     -57.004  22.019  10.993  1.00 47.990          C  
ATOM  44202  CG  LEU B3006     -58.066  21.472   9.987  1.00 47.990          C  
ATOM  44203  CD1 LEU B3006     -59.256  20.952  10.771  1.00 47.990          C  
ATOM  44204  CD2 LEU B3006     -58.572  22.612   9.070  1.00 47.990          C  
ATOM  44205  H   LEU B3006     -55.310  22.736  12.635  1.00 41.000          H  
ATOM  44206  HA  LEU B3006     -55.153  21.019  10.433  1.00 41.180          H  
ATOM  44207 1HB  LEU B3006     -57.112  21.448  11.913  1.00 57.590          H  
ATOM  44208 2HB  LEU B3006     -57.295  23.030  11.213  1.00 57.590          H  
ATOM  44209  HG  LEU B3006     -57.642  20.655   9.409  1.00 57.590          H  
ATOM  44210 1HD1 LEU B3006     -60.013  20.554  10.090  1.00 57.590          H  
ATOM  44211 2HD1 LEU B3006     -58.913  20.176  11.427  1.00 57.590          H  
ATOM  44212 3HD1 LEU B3006     -59.685  21.760  11.358  1.00 57.590          H  
ATOM  44213 1HD2 LEU B3006     -59.340  22.259   8.403  1.00 57.590          H  
ATOM  44214 2HD2 LEU B3006     -58.988  23.396   9.690  1.00 57.590          H  
ATOM  44215 3HD2 LEU B3006     -57.779  23.016   8.478  1.00 57.590          H  
ATOM  44216  N   VAL B3007     -55.491  24.181   9.506  1.00 34.320          N  
ATOM  44217  CA  VAL B3007     -55.429  25.030   8.333  1.00 34.430          C  
ATOM  44218  C   VAL B3007     -53.992  25.257   7.884  1.00 34.410          C  
ATOM  44219  O   VAL B3007     -53.738  25.344   6.679  1.00 34.570          O  
ATOM  44220  CB  VAL B3007     -56.205  26.366   8.560  1.00 48.160          C  
ATOM  44221  CG1 VAL B3007     -57.652  26.061   8.978  1.00 48.160          C  
ATOM  44222  CG2 VAL B3007     -55.519  27.254   9.604  1.00 48.160          C  
ATOM  44223  H   VAL B3007     -55.755  24.551  10.425  1.00 41.180          H  
ATOM  44224  HA  VAL B3007     -55.943  24.511   7.525  1.00 41.320          H  
ATOM  44225  HB  VAL B3007     -56.274  26.884   7.627  1.00 57.790          H  
ATOM  44226 1HG1 VAL B3007     -58.203  26.994   9.097  1.00 57.790          H  
ATOM  44227 2HG1 VAL B3007     -58.127  25.460   8.209  1.00 57.790          H  
ATOM  44228 3HG1 VAL B3007     -57.664  25.519   9.917  1.00 57.790          H  
ATOM  44229 1HG2 VAL B3007     -56.093  28.167   9.732  1.00 57.790          H  
ATOM  44230 2HG2 VAL B3007     -55.477  26.728  10.527  1.00 57.790          H  
ATOM  44231 3HG2 VAL B3007     -54.520  27.519   9.298  1.00 57.790          H  
ATOM  44232  N   ARG B3008     -53.055  25.393   8.830  1.00 34.310          N  
ATOM  44233  CA  ARG B3008     -51.661  25.600   8.474  1.00 34.340          C  
ATOM  44234  C   ARG B3008     -51.034  24.356   7.844  1.00 34.420          C  
ATOM  44235  O   ARG B3008     -50.251  24.467   6.894  1.00 34.500          O  
ATOM  44236  CB  ARG B3008     -50.857  26.007   9.678  1.00 48.060          C  
ATOM  44237  CG  ARG B3008     -51.141  27.410  10.174  1.00 48.060          C  
ATOM  44238  CD  ARG B3008     -50.204  27.830  11.253  1.00 48.060          C  
ATOM  44239  NE  ARG B3008     -50.445  27.133  12.524  1.00 48.060          N  
ATOM  44240  CZ  ARG B3008     -49.693  26.124  13.043  1.00 48.060          C  
ATOM  44241  NH1 ARG B3008     -48.652  25.643  12.396  1.00 48.060          N  
ATOM  44242  NH2 ARG B3008     -50.013  25.611  14.224  1.00 48.060          N  
ATOM  44243  H   ARG B3008     -53.308  25.357   9.822  1.00 41.170          H  
ATOM  44244  HA  ARG B3008     -51.610  26.416   7.751  1.00 41.210          H  
ATOM  44245 1HB  ARG B3008     -51.041  25.305  10.487  1.00 57.680          H  
ATOM  44246 2HB  ARG B3008     -49.813  25.956   9.424  1.00 57.680          H  
ATOM  44247 1HG  ARG B3008     -51.034  28.088   9.340  1.00 57.680          H  
ATOM  44248 2HG  ARG B3008     -52.158  27.462  10.556  1.00 57.680          H  
ATOM  44249 1HD  ARG B3008     -49.186  27.684  10.946  1.00 57.680          H  
ATOM  44250 2HD  ARG B3008     -50.359  28.893  11.428  1.00 57.680          H  
ATOM  44251  HE  ARG B3008     -51.222  27.460  13.073  1.00 57.680          H  
ATOM  44252 1HH1 ARG B3008     -48.389  26.016  11.473  1.00 57.680          H  
ATOM  44253 2HH1 ARG B3008     -48.117  24.891  12.799  1.00 57.680          H  
ATOM  44254 1HH2 ARG B3008     -50.807  25.969  14.738  1.00 57.680          H  
ATOM  44255 2HH2 ARG B3008     -49.459  24.864  14.619  1.00 57.680          H  
ATOM  44256  N   SER B3009     -51.376  23.161   8.361  1.00 34.480          N  
ATOM  44257  CA  SER B3009     -50.818  21.919   7.843  1.00 34.650          C  
ATOM  44258  C   SER B3009     -51.224  21.737   6.406  1.00 34.740          C  
ATOM  44259  O   SER B3009     -50.411  21.325   5.572  1.00 34.950          O  
ATOM  44260  CB  SER B3009     -51.295  20.737   8.667  1.00 48.440          C  
ATOM  44261  OG  SER B3009     -50.789  20.791   9.972  1.00 48.440          O  
ATOM  44262  H   SER B3009     -52.005  23.090   9.164  1.00 41.380          H  
ATOM  44263  HA  SER B3009     -49.742  21.969   7.884  1.00 41.580          H  
ATOM  44264 1HB  SER B3009     -52.387  20.737   8.702  1.00 58.130          H  
ATOM  44265 2HB  SER B3009     -50.985  19.814   8.191  1.00 58.130          H  
ATOM  44266  HG  SER B3009     -51.348  21.444  10.439  1.00 58.130          H  
ATOM  44267  N   HIS B3010     -52.481  22.079   6.120  1.00 34.670          N  
ATOM  44268  CA  HIS B3010     -53.038  22.009   4.790  1.00 34.820          C  
ATOM  44269  C   HIS B3010     -52.368  23.049   3.901  1.00 34.750          C  
ATOM  44270  O   HIS B3010     -51.851  22.724   2.837  1.00 34.910          O  
ATOM  44271  CB  HIS B3010     -54.542  22.212   4.860  1.00 48.690          C  
ATOM  44272  CG  HIS B3010     -55.256  22.077   3.551  1.00 48.690          C  
ATOM  44273  ND1 HIS B3010     -55.403  20.865   2.895  1.00 48.690          N  
ATOM  44274  CD2 HIS B3010     -55.881  22.995   2.788  1.00 48.690          C  
ATOM  44275  CE1 HIS B3010     -56.089  21.058   1.783  1.00 48.690          C  
ATOM  44276  NE2 HIS B3010     -56.390  22.339   1.695  1.00 48.690          N  
ATOM  44277  H   HIS B3010     -53.101  22.369   6.882  1.00 41.600          H  
ATOM  44278  HA  HIS B3010     -52.858  21.025   4.359  1.00 41.780          H  
ATOM  44279 1HB  HIS B3010     -54.938  21.496   5.568  1.00 58.430          H  
ATOM  44280 2HB  HIS B3010     -54.758  23.204   5.262  1.00 58.430          H  
ATOM  44281  HD1 HIS B3010     -54.826  20.042   3.018  1.00 58.430          H  
ATOM  44282  HD2 HIS B3010     -56.030  24.066   2.896  1.00 58.430          H  
ATOM  44283  HE1 HIS B3010     -56.309  20.229   1.110  1.00 58.430          H  
ATOM  44284  N   ALA B3011     -52.299  24.309   4.342  1.00 34.600          N  
ATOM  44285  CA  ALA B3011     -51.711  25.324   3.483  1.00 34.620          C  
ATOM  44286  C   ALA B3011     -50.276  24.958   3.066  1.00 34.700          C  
ATOM  44287  O   ALA B3011     -49.915  25.096   1.885  1.00 34.870          O  
ATOM  44288  CB  ALA B3011     -51.725  26.658   4.216  1.00 48.460          C  
ATOM  44289  H   ALA B3011     -52.706  24.579   5.242  1.00 41.520          H  
ATOM  44290  HA  ALA B3011     -52.317  25.396   2.580  1.00 41.540          H  
ATOM  44291 1HB  ALA B3011     -51.328  27.438   3.577  1.00 58.150          H  
ATOM  44292 2HB  ALA B3011     -52.750  26.897   4.487  1.00 58.150          H  
ATOM  44293 3HB  ALA B3011     -51.121  26.586   5.126  1.00 58.150          H  
ATOM  44294  N   ALA B3012     -49.470  24.442   4.003  1.00 34.640          N  
ATOM  44295  CA  ALA B3012     -48.124  24.036   3.648  1.00 34.780          C  
ATOM  44296  C   ALA B3012     -48.168  22.850   2.680  1.00 35.010          C  
ATOM  44297  O   ALA B3012     -47.421  22.824   1.690  1.00 35.220          O  
ATOM  44298  CB  ALA B3012     -47.330  23.693   4.895  1.00 48.640          C  
ATOM  44299  H   ALA B3012     -49.793  24.361   4.973  1.00 41.570          H  
ATOM  44300  HA  ALA B3012     -47.644  24.866   3.138  1.00 41.740          H  
ATOM  44301 1HB  ALA B3012     -46.310  23.408   4.626  1.00 58.360          H  
ATOM  44302 2HB  ALA B3012     -47.304  24.558   5.542  1.00 58.360          H  
ATOM  44303 3HB  ALA B3012     -47.817  22.863   5.413  1.00 58.360          H  
ATOM  44304  N   ALA B3013     -49.056  21.867   2.940  1.00 35.030          N  
ATOM  44305  CA  ALA B3013     -49.159  20.685   2.092  1.00 35.320          C  
ATOM  44306  C   ALA B3013     -49.543  21.023   0.659  1.00 35.460          C  
ATOM  44307  O   ALA B3013     -48.991  20.451  -0.282  1.00 35.790          O  
ATOM  44308  CB  ALA B3013     -50.180  19.731   2.666  1.00 49.330          C  
ATOM  44309  H   ALA B3013     -49.633  21.899   3.789  1.00 42.040          H  
ATOM  44310  HA  ALA B3013     -48.184  20.203   2.081  1.00 42.380          H  
ATOM  44311 1HB  ALA B3013     -50.222  18.832   2.054  1.00 59.200          H  
ATOM  44312 2HB  ALA B3013     -49.886  19.483   3.675  1.00 59.200          H  
ATOM  44313 3HB  ALA B3013     -51.157  20.210   2.679  1.00 59.200          H  
ATOM  44314  N   VAL B3014     -50.445  21.990   0.492  1.00 35.280          N  
ATOM  44315  CA  VAL B3014     -50.900  22.410  -0.828  1.00 35.440          C  
ATOM  44316  C   VAL B3014     -49.749  22.982  -1.626  1.00 35.570          C  
ATOM  44317  O   VAL B3014     -49.588  22.668  -2.805  1.00 35.860          O  
ATOM  44318  CB  VAL B3014     -52.050  23.439  -0.732  1.00 49.550          C  
ATOM  44319  CG1 VAL B3014     -52.358  24.041  -2.129  1.00 49.550          C  
ATOM  44320  CG2 VAL B3014     -53.312  22.734  -0.187  1.00 49.550          C  
ATOM  44321  H   VAL B3014     -50.863  22.395   1.334  1.00 42.340          H  
ATOM  44322  HA  VAL B3014     -51.278  21.533  -1.350  1.00 42.530          H  
ATOM  44323  HB  VAL B3014     -51.756  24.250  -0.058  1.00 59.460          H  
ATOM  44324 1HG1 VAL B3014     -53.173  24.758  -2.040  1.00 59.460          H  
ATOM  44325 2HG1 VAL B3014     -51.482  24.554  -2.527  1.00 59.460          H  
ATOM  44326 3HG1 VAL B3014     -52.649  23.243  -2.813  1.00 59.460          H  
ATOM  44327 1HG2 VAL B3014     -54.128  23.452  -0.106  1.00 59.460          H  
ATOM  44328 2HG2 VAL B3014     -53.602  21.932  -0.864  1.00 59.460          H  
ATOM  44329 3HG2 VAL B3014     -53.112  22.314   0.791  1.00 59.460          H  
ATOM  44330  N   LEU B3015     -48.945  23.821  -0.983  1.00 35.410          N  
ATOM  44331  CA  LEU B3015     -47.808  24.406  -1.666  1.00 35.570          C  
ATOM  44332  C   LEU B3015     -46.589  23.481  -1.735  1.00 35.810          C  
ATOM  44333  O   LEU B3015     -45.681  23.721  -2.531  1.00 36.110          O  
ATOM  44334  CB  LEU B3015     -47.392  25.699  -0.968  1.00 49.730          C  
ATOM  44335  CG  LEU B3015     -48.423  26.844  -0.952  1.00 49.730          C  
ATOM  44336  CD1 LEU B3015     -47.840  27.989  -0.134  1.00 49.730          C  
ATOM  44337  CD2 LEU B3015     -48.777  27.282  -2.390  1.00 49.730          C  
ATOM  44338  H   LEU B3015     -49.178  24.088  -0.018  1.00 42.490          H  
ATOM  44339  HA  LEU B3015     -48.103  24.612  -2.683  1.00 42.680          H  
ATOM  44340 1HB  LEU B3015     -47.165  25.457   0.072  1.00 59.680          H  
ATOM  44341 2HB  LEU B3015     -46.478  26.069  -1.441  1.00 59.680          H  
ATOM  44342  HG  LEU B3015     -49.335  26.511  -0.448  1.00 59.680          H  
ATOM  44343 1HD1 LEU B3015     -48.566  28.784  -0.100  1.00 59.680          H  
ATOM  44344 2HD1 LEU B3015     -47.622  27.651   0.880  1.00 59.680          H  
ATOM  44345 3HD1 LEU B3015     -46.922  28.346  -0.589  1.00 59.680          H  
ATOM  44346 1HD2 LEU B3015     -49.500  28.089  -2.348  1.00 59.680          H  
ATOM  44347 2HD2 LEU B3015     -47.886  27.614  -2.910  1.00 59.680          H  
ATOM  44348 3HD2 LEU B3015     -49.217  26.464  -2.931  1.00 59.680          H  
ATOM  44349  N   GLY B3016     -46.533  22.448  -0.884  1.00 35.700          N  
ATOM  44350  CA  GLY B3016     -45.375  21.568  -0.848  1.00 35.970          C  
ATOM  44351  C   GLY B3016     -44.246  22.254  -0.090  1.00 36.200          C  
ATOM  44352  O   GLY B3016     -43.062  22.021  -0.354  1.00 36.530          O  
ATOM  44353  H   GLY B3016     -47.274  22.287  -0.199  1.00 42.840          H  
ATOM  44354 1HA  GLY B3016     -45.649  20.637  -0.353  1.00 43.160          H  
ATOM  44355 2HA  GLY B3016     -45.062  21.329  -1.861  1.00 43.160          H  
ATOM  44356  N   HIS B3017     -44.633  23.161   0.806  1.00 36.080          N  
ATOM  44357  CA  HIS B3017     -43.730  23.962   1.602  1.00 36.330          C  
ATOM  44358  C   HIS B3017     -43.136  23.130   2.714  1.00 35.780          C  
ATOM  44359  O   HIS B3017     -43.781  22.223   3.242  1.00 35.470          O  
ATOM  44360  CB  HIS B3017     -44.433  25.177   2.182  1.00 50.760          C  
ATOM  44361  CG  HIS B3017     -43.489  26.213   2.747  1.00 50.760          C  
ATOM  44362  ND1 HIS B3017     -42.861  26.086   3.985  1.00 50.760          N  
ATOM  44363  CD2 HIS B3017     -43.080  27.404   2.236  1.00 50.760          C  
ATOM  44364  CE1 HIS B3017     -42.096  27.154   4.192  1.00 50.760          C  
ATOM  44365  NE2 HIS B3017     -42.218  27.965   3.150  1.00 50.760          N  
ATOM  44366  H   HIS B3017     -45.631  23.231   1.016  1.00 43.300          H  
ATOM  44367  HA  HIS B3017     -42.913  24.316   0.977  1.00 43.600          H  
ATOM  44368 1HB  HIS B3017     -45.045  25.650   1.412  1.00 60.910          H  
ATOM  44369 2HB  HIS B3017     -45.093  24.850   2.975  1.00 60.910          H  
ATOM  44370  HD2 HIS B3017     -43.383  27.837   1.275  1.00 60.910          H  
ATOM  44371  HE1 HIS B3017     -41.480  27.339   5.071  1.00 60.910          H  
ATOM  44372  HE2 HIS B3017     -41.757  28.860   3.041  1.00 60.910          H  
ATOM  44373  N   ALA B3018     -41.909  23.444   3.091  1.00 35.730          N  
ATOM  44374  CA  ALA B3018     -41.230  22.731   4.158  1.00 35.290          C  
ATOM  44375  C   ALA B3018     -41.985  22.707   5.497  1.00 34.920          C  
ATOM  44376  O   ALA B3018     -41.853  21.722   6.230  1.00 35.140          O  
ATOM  44377  CB  ALA B3018     -39.866  23.357   4.388  1.00 49.580          C  
ATOM  44378  H   ALA B3018     -41.416  24.180   2.606  1.00 42.880          H  
ATOM  44379  HA  ALA B3018     -41.104  21.700   3.830  1.00 42.350          H  
ATOM  44380 1HB  ALA B3018     -39.337  22.793   5.154  1.00 59.500          H  
ATOM  44381 2HB  ALA B3018     -39.294  23.338   3.461  1.00 59.500          H  
ATOM  44382 3HB  ALA B3018     -39.993  24.388   4.716  1.00 59.500          H  
ATOM  44383  N   SER B3019     -42.745  23.758   5.859  1.00 34.400          N  
ATOM  44384  CA  SER B3019     -43.390  23.684   7.172  1.00 34.080          C  
ATOM  44385  C   SER B3019     -44.667  24.489   7.448  1.00 34.060          C  
ATOM  44386  O   SER B3019     -44.814  25.677   7.123  1.00 34.100          O  
ATOM  44387  CB  SER B3019     -42.394  24.045   8.249  1.00 47.840          C  
ATOM  44388  OG  SER B3019     -43.011  24.006   9.512  1.00 47.840          O  
ATOM  44389  H   SER B3019     -42.846  24.572   5.246  1.00 41.280          H  
ATOM  44390  HA  SER B3019     -43.655  22.637   7.321  1.00 40.900          H  
ATOM  44391 1HB  SER B3019     -41.558  23.350   8.229  1.00 57.410          H  
ATOM  44392 2HB  SER B3019     -41.998  25.041   8.063  1.00 57.410          H  
ATOM  44393  HG  SER B3019     -42.291  24.130  10.154  1.00 57.410          H  
ATOM  44394  N   ALA B3020     -45.563  23.823   8.179  1.00 34.020          N  
ATOM  44395  CA  ALA B3020     -46.825  24.368   8.689  1.00 34.080          C  
ATOM  44396  C   ALA B3020     -46.575  25.511   9.663  1.00 33.760          C  
ATOM  44397  O   ALA B3020     -47.464  26.306   9.951  1.00 33.930          O  
ATOM  44398  CB  ALA B3020     -47.620  23.288   9.382  1.00 47.690          C  
ATOM  44399  H   ALA B3020     -45.342  22.859   8.395  1.00 40.820          H  
ATOM  44400  HA  ALA B3020     -47.401  24.751   7.846  1.00 40.900          H  
ATOM  44401 1HB  ALA B3020     -48.570  23.692   9.733  1.00 57.230          H  
ATOM  44402 2HB  ALA B3020     -47.794  22.489   8.684  1.00 57.230          H  
ATOM  44403 3HB  ALA B3020     -47.052  22.909  10.229  1.00 57.230          H  
ATOM  44404  N   GLU B3021     -45.368  25.571  10.220  1.00 33.440          N  
ATOM  44405  CA  GLU B3021     -45.017  26.598  11.187  1.00 33.170          C  
ATOM  44406  C   GLU B3021     -44.640  27.897  10.487  1.00 33.120          C  
ATOM  44407  O   GLU B3021     -44.380  28.910  11.140  1.00 32.970          O  
ATOM  44408  CB  GLU B3021     -43.861  26.134  12.075  1.00 46.550          C  
ATOM  44409  CG  GLU B3021     -44.200  24.950  12.972  1.00 46.550          C  
ATOM  44410  CD  GLU B3021     -43.040  24.490  13.828  1.00 46.550          C  
ATOM  44411  OE1 GLU B3021     -41.973  25.040  13.698  1.00 46.550          O  
ATOM  44412  OE2 GLU B3021     -43.227  23.586  14.608  1.00 46.550          O  
ATOM  44413  H   GLU B3021     -44.663  24.891   9.949  1.00 40.130          H  
ATOM  44414  HA  GLU B3021     -45.883  26.794  11.822  1.00 39.800          H  
ATOM  44415 1HB  GLU B3021     -43.012  25.862  11.450  1.00 55.860          H  
ATOM  44416 2HB  GLU B3021     -43.541  26.957  12.713  1.00 55.860          H  
ATOM  44417 1HG  GLU B3021     -45.028  25.233  13.621  1.00 55.860          H  
ATOM  44418 2HG  GLU B3021     -44.534  24.122  12.348  1.00 55.860          H  
ATOM  44419  N   ARG B3022     -44.580  27.864   9.155  1.00 33.320          N  
ATOM  44420  CA  ARG B3022     -44.232  29.029   8.376  1.00 33.390          C  
ATOM  44421  C   ARG B3022     -45.384  29.474   7.472  1.00 33.530          C  
ATOM  44422  O   ARG B3022     -45.559  30.672   7.262  1.00 33.520          O  
ATOM  44423  CB  ARG B3022     -42.995  28.752   7.539  1.00 46.720          C  
ATOM  44424  CG  ARG B3022     -41.719  28.396   8.336  1.00 46.720          C  
ATOM  44425  CD  ARG B3022     -41.258  29.512   9.210  1.00 46.720          C  
ATOM  44426  NE  ARG B3022     -39.971  29.225   9.824  1.00 46.720          N  
ATOM  44427  CZ  ARG B3022     -39.390  29.969  10.790  1.00 46.720          C  
ATOM  44428  NH1 ARG B3022     -39.995  31.042  11.267  1.00 46.720          N  
ATOM  44429  NH2 ARG B3022     -38.203  29.616  11.258  1.00 46.720          N  
ATOM  44430  H   ARG B3022     -44.797  27.006   8.653  1.00 39.980          H  
ATOM  44431  HA  ARG B3022     -44.020  29.852   9.056  1.00 40.070          H  
ATOM  44432 1HB  ARG B3022     -43.209  27.913   6.877  1.00 56.060          H  
ATOM  44433 2HB  ARG B3022     -42.772  29.615   6.911  1.00 56.060          H  
ATOM  44434 1HG  ARG B3022     -41.924  27.536   8.975  1.00 56.060          H  
ATOM  44435 2HG  ARG B3022     -40.917  28.147   7.644  1.00 56.060          H  
ATOM  44436 1HD  ARG B3022     -41.167  30.425   8.622  1.00 56.060          H  
ATOM  44437 2HD  ARG B3022     -41.978  29.658  10.011  1.00 56.060          H  
ATOM  44438  HE  ARG B3022     -39.468  28.415   9.490  1.00 56.060          H  
ATOM  44439 1HH1 ARG B3022     -40.908  31.309  10.922  1.00 56.060          H  
ATOM  44440 2HH1 ARG B3022     -39.554  31.592  11.990  1.00 56.060          H  
ATOM  44441 1HH2 ARG B3022     -37.739  28.795  10.893  1.00 56.060          H  
ATOM  44442 2HH2 ARG B3022     -37.759  30.164  11.981  1.00 56.060          H  
ATOM  44443  N   VAL B3023     -46.175  28.530   6.939  1.00 33.720          N  
ATOM  44444  CA  VAL B3023     -47.221  28.916   5.989  1.00 33.970          C  
ATOM  44445  C   VAL B3023     -48.604  29.083   6.648  1.00 33.960          C  
ATOM  44446  O   VAL B3023     -49.199  28.081   7.038  1.00 34.070          O  
ATOM  44447  CB  VAL B3023     -47.397  27.822   4.918  1.00 47.460          C  
ATOM  44448  CG1 VAL B3023     -48.460  28.218   3.919  1.00 47.460          C  
ATOM  44449  CG2 VAL B3023     -46.130  27.573   4.240  1.00 47.460          C  
ATOM  44450  H   VAL B3023     -45.987  27.547   7.139  1.00 40.460          H  
ATOM  44451  HA  VAL B3023     -46.890  29.822   5.496  1.00 40.760          H  
ATOM  44452  HB  VAL B3023     -47.736  26.909   5.401  1.00 56.950          H  
ATOM  44453 1HG1 VAL B3023     -48.587  27.425   3.186  1.00 56.950          H  
ATOM  44454 2HG1 VAL B3023     -49.402  28.389   4.418  1.00 56.950          H  
ATOM  44455 3HG1 VAL B3023     -48.149  29.120   3.412  1.00 56.950          H  
ATOM  44456 1HG2 VAL B3023     -46.283  26.808   3.506  1.00 56.950          H  
ATOM  44457 2HG2 VAL B3023     -45.788  28.476   3.758  1.00 56.950          H  
ATOM  44458 3HG2 VAL B3023     -45.380  27.244   4.959  1.00 56.950          H  
ATOM  44459  N   PRO B3024     -49.162  30.304   6.756  1.00 33.930          N  
ATOM  44460  CA  PRO B3024     -50.463  30.574   7.332  1.00 34.020          C  
ATOM  44461  C   PRO B3024     -51.544  30.159   6.356  1.00 34.440          C  
ATOM  44462  O   PRO B3024     -51.314  30.150   5.151  1.00 34.630          O  
ATOM  44463  CB  PRO B3024     -50.443  32.094   7.524  1.00 51.030          C  
ATOM  44464  CG  PRO B3024     -49.526  32.599   6.431  1.00 51.030          C  
ATOM  44465  CD  PRO B3024     -48.455  31.534   6.301  1.00 51.030          C  
ATOM  44466  HA  PRO B3024     -50.562  30.051   8.291  1.00 40.820          H  
ATOM  44467 1HB  PRO B3024     -51.468  32.495   7.440  1.00 61.240          H  
ATOM  44468 2HB  PRO B3024     -50.082  32.342   8.534  1.00 61.240          H  
ATOM  44469 1HG  PRO B3024     -50.091  32.748   5.496  1.00 61.240          H  
ATOM  44470 2HG  PRO B3024     -49.113  33.589   6.704  1.00 61.240          H  
ATOM  44471 1HD  PRO B3024     -48.164  31.486   5.273  1.00 61.240          H  
ATOM  44472 2HD  PRO B3024     -47.623  31.778   6.959  1.00 61.240          H  
ATOM  44473  N   ALA B3025     -52.748  29.900   6.817  1.00 34.670          N  
ATOM  44474  CA  ALA B3025     -53.764  29.657   5.816  1.00 35.190          C  
ATOM  44475  C   ALA B3025     -54.316  30.997   5.396  1.00 35.490          C  
ATOM  44476  O   ALA B3025     -55.170  31.575   6.065  1.00 35.770          O  
ATOM  44477  CB  ALA B3025     -54.838  28.751   6.341  1.00 49.060          C  
ATOM  44478  H   ALA B3025     -52.963  29.893   7.802  1.00 41.600          H  
ATOM  44479  HA  ALA B3025     -53.306  29.192   4.947  1.00 42.230          H  
ATOM  44480 1HB  ALA B3025     -55.586  28.582   5.567  1.00 58.870          H  
ATOM  44481 2HB  ALA B3025     -54.380  27.814   6.616  1.00 58.870          H  
ATOM  44482 3HB  ALA B3025     -55.310  29.206   7.208  1.00 58.870          H  
ATOM  44483  N   ASP B3026     -53.824  31.459   4.267  1.00 35.510          N  
ATOM  44484  CA  ASP B3026     -54.122  32.785   3.742  1.00 35.860          C  
ATOM  44485  C   ASP B3026     -53.951  32.819   2.223  1.00 36.040          C  
ATOM  44486  O   ASP B3026     -53.670  31.792   1.610  1.00 36.260          O  
ATOM  44487  CB  ASP B3026     -53.191  33.795   4.454  1.00 50.060          C  
ATOM  44488  CG  ASP B3026     -53.715  35.246   4.525  1.00 50.060          C  
ATOM  44489  OD1 ASP B3026     -54.486  35.611   3.662  1.00 50.060          O  
ATOM  44490  OD2 ASP B3026     -53.313  35.968   5.398  1.00 50.060          O  
ATOM  44491  H   ASP B3026     -53.104  30.877   3.839  1.00 42.610          H  
ATOM  44492  HA  ASP B3026     -55.158  33.031   3.979  1.00 43.030          H  
ATOM  44493 1HB  ASP B3026     -53.017  33.449   5.476  1.00 60.080          H  
ATOM  44494 2HB  ASP B3026     -52.222  33.793   3.958  1.00 60.080          H  
ATOM  44495  N   GLN B3027     -54.188  33.984   1.615  1.00 36.000          N  
ATOM  44496  CA  GLN B3027     -53.959  34.215   0.178  1.00 36.260          C  
ATOM  44497  C   GLN B3027     -52.710  35.090  -0.014  1.00 36.470          C  
ATOM  44498  O   GLN B3027     -52.317  35.470  -1.123  1.00 36.480          O  
ATOM  44499  CB  GLN B3027     -55.185  34.860  -0.469  1.00 50.660          C  
ATOM  44500  CG  GLN B3027     -56.435  34.003  -0.377  1.00 50.660          C  
ATOM  44501  CD  GLN B3027     -56.280  32.680  -1.094  1.00 50.660          C  
ATOM  44502  OE1 GLN B3027     -55.941  32.636  -2.278  1.00 50.660          O  
ATOM  44503  NE2 GLN B3027     -56.513  31.593  -0.376  1.00 50.660          N  
ATOM  44504  H   GLN B3027     -54.499  34.759   2.207  1.00 43.200          H  
ATOM  44505  HA  GLN B3027     -53.773  33.257  -0.307  1.00 43.510          H  
ATOM  44506 1HB  GLN B3027     -55.391  35.814   0.015  1.00 60.790          H  
ATOM  44507 2HB  GLN B3027     -54.980  35.061  -1.521  1.00 60.790          H  
ATOM  44508 1HG  GLN B3027     -56.640  33.797   0.672  1.00 60.790          H  
ATOM  44509 2HG  GLN B3027     -57.271  34.541  -0.823  1.00 60.790          H  
ATOM  44510 1HE2 GLN B3027     -56.415  30.688  -0.790  1.00 60.790          H  
ATOM  44511 2HE2 GLN B3027     -56.774  31.670   0.586  1.00 60.790          H  
ATOM  44512  N   ALA B3028     -52.069  35.386   1.100  1.00 36.670          N  
ATOM  44513  CA  ALA B3028     -50.913  36.259   1.192  1.00 36.920          C  
ATOM  44514  C   ALA B3028     -49.652  35.584   0.702  1.00 36.810          C  
ATOM  44515  O   ALA B3028     -48.790  35.229   1.511  1.00 36.730          O  
ATOM  44516  CB  ALA B3028     -50.720  36.689   2.638  1.00 51.590          C  
ATOM  44517  H   ALA B3028     -52.457  35.002   1.952  1.00 44.000          H  
ATOM  44518  HA  ALA B3028     -51.097  37.135   0.570  1.00 44.300          H  
ATOM  44519 1HB  ALA B3028     -49.869  37.364   2.719  1.00 61.910          H  
ATOM  44520 2HB  ALA B3028     -51.624  37.197   2.990  1.00 61.910          H  
ATOM  44521 3HB  ALA B3028     -50.540  35.811   3.260  1.00 61.910          H  
ATOM  44522  N   PHE B3029     -49.513  35.492  -0.623  1.00 36.920          N  
ATOM  44523  CA  PHE B3029     -48.416  34.779  -1.295  1.00 36.920          C  
ATOM  44524  C   PHE B3029     -47.040  35.157  -0.755  1.00 37.260          C  
ATOM  44525  O   PHE B3029     -46.109  34.329  -0.719  1.00 37.330          O  
ATOM  44526  CB  PHE B3029     -48.439  35.101  -2.793  1.00 51.690          C  
ATOM  44527  CG  PHE B3029     -47.834  36.436  -3.121  1.00 51.690          C  
ATOM  44528  CD1 PHE B3029     -46.484  36.516  -3.468  1.00 51.690          C  
ATOM  44529  CD2 PHE B3029     -48.572  37.610  -3.059  1.00 51.690          C  
ATOM  44530  CE1 PHE B3029     -45.896  37.723  -3.740  1.00 51.690          C  
ATOM  44531  CE2 PHE B3029     -47.975  38.823  -3.336  1.00 51.690          C  
ATOM  44532  CZ  PHE B3029     -46.638  38.877  -3.674  1.00 51.690          C  
ATOM  44533  H   PHE B3029     -50.320  35.818  -1.166  1.00 44.300          H  
ATOM  44534  HA  PHE B3029     -48.562  33.735  -1.162  1.00 44.300          H  
ATOM  44535 1HB  PHE B3029     -47.901  34.350  -3.340  1.00 62.030          H  
ATOM  44536 2HB  PHE B3029     -49.469  35.089  -3.151  1.00 62.030          H  
ATOM  44537  HD1 PHE B3029     -45.884  35.599  -3.518  1.00 62.030          H  
ATOM  44538  HD2 PHE B3029     -49.626  37.571  -2.788  1.00 62.030          H  
ATOM  44539  HE1 PHE B3029     -44.837  37.761  -4.009  1.00 62.030          H  
ATOM  44540  HE2 PHE B3029     -48.558  39.743  -3.285  1.00 62.030          H  
ATOM  44541  HZ  PHE B3029     -46.169  39.836  -3.891  1.00 62.030          H  
ATOM  44542  N   ALA B3030     -46.953  36.411  -0.305  1.00 37.530          N  
ATOM  44543  CA  ALA B3030     -45.769  37.049   0.235  1.00 37.950          C  
ATOM  44544  C   ALA B3030     -45.259  36.365   1.503  1.00 37.900          C  
ATOM  44545  O   ALA B3030     -44.053  36.359   1.767  1.00 38.200          O  
ATOM  44546  CB  ALA B3030     -46.087  38.499   0.525  1.00 52.960          C  
ATOM  44547  H   ALA B3030     -47.800  36.956  -0.364  1.00 45.040          H  
ATOM  44548  HA  ALA B3030     -44.986  36.997  -0.518  1.00 45.540          H  
ATOM  44549 1HB  ALA B3030     -45.194  38.993   0.895  1.00 63.550          H  
ATOM  44550 2HB  ALA B3030     -46.422  38.981  -0.394  1.00 63.550          H  
ATOM  44551 3HB  ALA B3030     -46.873  38.551   1.274  1.00 63.550          H  
ATOM  44552  N   GLU B3031     -46.180  35.833   2.310  1.00 37.590          N  
ATOM  44553  CA  GLU B3031     -45.841  35.176   3.565  1.00 37.600          C  
ATOM  44554  C   GLU B3031     -45.952  33.663   3.418  1.00 37.440          C  
ATOM  44555  O   GLU B3031     -45.248  32.905   4.086  1.00 37.600          O  
ATOM  44556  CB  GLU B3031     -46.761  35.665   4.686  1.00 52.640          C  
ATOM  44557  CG  GLU B3031     -46.638  37.162   4.981  1.00 52.640          C  
ATOM  44558  CD  GLU B3031     -47.531  37.628   6.104  1.00 52.640          C  
ATOM  44559  OE1 GLU B3031     -48.225  36.813   6.658  1.00 52.640          O  
ATOM  44560  OE2 GLU B3031     -47.518  38.799   6.403  1.00 52.640          O  
ATOM  44561  H   GLU B3031     -47.162  35.867   2.051  1.00 45.110          H  
ATOM  44562  HA  GLU B3031     -44.812  35.420   3.824  1.00 45.120          H  
ATOM  44563 1HB  GLU B3031     -47.800  35.459   4.412  1.00 63.160          H  
ATOM  44564 2HB  GLU B3031     -46.547  35.114   5.601  1.00 63.160          H  
ATOM  44565 1HG  GLU B3031     -45.602  37.382   5.235  1.00 63.160          H  
ATOM  44566 2HG  GLU B3031     -46.883  37.716   4.075  1.00 63.160          H  
ATOM  44567  N   LEU B3032     -46.854  33.238   2.532  1.00 37.200          N  
ATOM  44568  CA  LEU B3032     -47.135  31.837   2.264  1.00 37.110          C  
ATOM  44569  C   LEU B3032     -45.971  31.118   1.634  1.00 37.340          C  
ATOM  44570  O   LEU B3032     -45.776  29.930   1.853  1.00 37.530          O  
ATOM  44571  CB  LEU B3032     -48.288  31.713   1.291  1.00 51.990          C  
ATOM  44572  CG  LEU B3032     -49.667  32.103   1.738  1.00 51.990          C  
ATOM  44573  CD1 LEU B3032     -50.559  32.122   0.543  1.00 51.990          C  
ATOM  44574  CD2 LEU B3032     -50.196  31.128   2.696  1.00 51.990          C  
ATOM  44575  H   LEU B3032     -47.397  33.940   2.030  1.00 44.640          H  
ATOM  44576  HA  LEU B3032     -47.358  31.346   3.199  1.00 44.530          H  
ATOM  44577 1HB  LEU B3032     -48.046  32.338   0.479  1.00 62.390          H  
ATOM  44578 2HB  LEU B3032     -48.323  30.706   0.945  1.00 62.390          H  
ATOM  44579  HG  LEU B3032     -49.649  33.078   2.198  1.00 62.390          H  
ATOM  44580 1HD1 LEU B3032     -51.529  32.398   0.843  1.00 62.390          H  
ATOM  44581 2HD1 LEU B3032     -50.228  32.816  -0.174  1.00 62.390          H  
ATOM  44582 3HD1 LEU B3032     -50.588  31.136   0.092  1.00 62.390          H  
ATOM  44583 1HD2 LEU B3032     -51.194  31.427   2.984  1.00 62.390          H  
ATOM  44584 2HD2 LEU B3032     -50.237  30.142   2.241  1.00 62.390          H  
ATOM  44585 3HD2 LEU B3032     -49.582  31.088   3.567  1.00 62.390          H  
ATOM  44586  N   GLY B3033     -45.212  31.815   0.797  1.00 37.290          N  
ATOM  44587  CA  GLY B3033     -44.138  31.141   0.118  1.00 37.570          C  
ATOM  44588  C   GLY B3033     -44.721  30.420  -1.073  1.00 37.880          C  
ATOM  44589  O   GLY B3033     -44.314  29.311  -1.402  1.00 38.070          O  
ATOM  44590  H   GLY B3033     -45.412  32.797   0.604  1.00 44.750          H  
ATOM  44591 1HA  GLY B3033     -43.387  31.864  -0.203  1.00 45.080          H  
ATOM  44592 2HA  GLY B3033     -43.657  30.433   0.790  1.00 45.080          H  
ATOM  44593  N   VAL B3034     -45.679  31.062  -1.752  1.00 38.000          N  
ATOM  44594  CA  VAL B3034     -46.336  30.438  -2.912  1.00 38.370          C  
ATOM  44595  C   VAL B3034     -45.326  30.048  -3.972  1.00 38.550          C  
ATOM  44596  O   VAL B3034     -45.477  29.013  -4.637  1.00 38.560          O  
ATOM  44597  CB  VAL B3034     -47.447  31.305  -3.500  1.00 53.570          C  
ATOM  44598  CG1 VAL B3034     -47.946  30.729  -4.828  1.00 53.570          C  
ATOM  44599  CG2 VAL B3034     -48.583  31.315  -2.521  1.00 53.570          C  
ATOM  44600  H   VAL B3034     -45.939  32.002  -1.431  1.00 45.600          H  
ATOM  44601  HA  VAL B3034     -46.813  29.533  -2.564  1.00 46.040          H  
ATOM  44602  HB  VAL B3034     -47.070  32.301  -3.670  1.00 64.280          H  
ATOM  44603 1HG1 VAL B3034     -48.749  31.355  -5.213  1.00 64.280          H  
ATOM  44604 2HG1 VAL B3034     -47.143  30.701  -5.565  1.00 64.280          H  
ATOM  44605 3HG1 VAL B3034     -48.320  29.716  -4.667  1.00 64.280          H  
ATOM  44606 1HG2 VAL B3034     -49.400  31.938  -2.889  1.00 64.280          H  
ATOM  44607 2HG2 VAL B3034     -48.942  30.312  -2.367  1.00 64.280          H  
ATOM  44608 3HG2 VAL B3034     -48.221  31.684  -1.610  1.00 64.280          H  
ATOM  44609  N   ASP B3035     -44.279  30.854  -4.106  1.00 38.750          N  
ATOM  44610  CA  ASP B3035     -43.213  30.607  -5.052  1.00 39.020          C  
ATOM  44611  C   ASP B3035     -42.607  29.208  -4.853  1.00 38.870          C  
ATOM  44612  O   ASP B3035     -41.975  28.694  -5.778  1.00 39.110          O  
ATOM  44613  CB  ASP B3035     -42.114  31.657  -4.889  1.00 54.520          C  
ATOM  44614  CG  ASP B3035     -42.506  33.063  -5.365  1.00 54.520          C  
ATOM  44615  OD1 ASP B3035     -43.493  33.211  -6.044  1.00 54.520          O  
ATOM  44616  OD2 ASP B3035     -41.817  33.982  -5.005  1.00 54.520          O  
ATOM  44617  H   ASP B3035     -44.241  31.698  -3.552  1.00 46.500          H  
ATOM  44618  HA  ASP B3035     -43.625  30.673  -6.060  1.00 46.820          H  
ATOM  44619 1HB  ASP B3035     -41.850  31.730  -3.841  1.00 65.420          H  
ATOM  44620 2HB  ASP B3035     -41.223  31.337  -5.424  1.00 65.420          H  
ATOM  44621  N   SER B3036     -42.744  28.608  -3.648  1.00 38.530          N  
ATOM  44622  CA  SER B3036     -42.221  27.273  -3.381  1.00 38.450          C  
ATOM  44623  C   SER B3036     -42.952  26.217  -4.203  1.00 38.450          C  
ATOM  44624  O   SER B3036     -42.360  25.185  -4.534  1.00 38.590          O  
ATOM  44625  CB  SER B3036     -42.347  26.915  -1.906  1.00 53.860          C  
ATOM  44626  OG  SER B3036     -43.688  26.760  -1.534  1.00 53.860          O  
ATOM  44627  H   SER B3036     -43.273  29.057  -2.905  1.00 46.240          H  
ATOM  44628  HA  SER B3036     -41.175  27.246  -3.658  1.00 46.140          H  
ATOM  44629 1HB  SER B3036     -41.808  25.989  -1.716  1.00 64.630          H  
ATOM  44630 2HB  SER B3036     -41.896  27.685  -1.297  1.00 64.630          H  
ATOM  44631  HG  SER B3036     -44.022  27.659  -1.352  1.00 64.630          H  
ATOM  44632  N   LEU B3037     -44.211  26.485  -4.600  1.00 38.380          N  
ATOM  44633  CA  LEU B3037     -44.974  25.543  -5.403  1.00 38.450          C  
ATOM  44634  C   LEU B3037     -44.519  25.680  -6.834  1.00 38.840          C  
ATOM  44635  O   LEU B3037     -44.374  24.682  -7.551  1.00 39.040          O  
ATOM  44636  CB  LEU B3037     -46.488  25.784  -5.288  1.00 53.800          C  
ATOM  44637  CG  LEU B3037     -47.433  24.798  -6.093  1.00 53.800          C  
ATOM  44638  CD1 LEU B3037     -47.209  23.333  -5.647  1.00 53.800          C  
ATOM  44639  CD2 LEU B3037     -48.895  25.195  -5.848  1.00 53.800          C  
ATOM  44640  H   LEU B3037     -44.671  27.352  -4.328  1.00 46.060          H  
ATOM  44641  HA  LEU B3037     -44.749  24.541  -5.044  1.00 46.140          H  
ATOM  44642 1HB  LEU B3037     -46.749  25.715  -4.242  1.00 64.560          H  
ATOM  44643 2HB  LEU B3037     -46.700  26.802  -5.620  1.00 64.560          H  
ATOM  44644  HG  LEU B3037     -47.208  24.872  -7.159  1.00 64.560          H  
ATOM  44645 1HD1 LEU B3037     -47.871  22.682  -6.215  1.00 64.560          H  
ATOM  44646 2HD1 LEU B3037     -46.183  23.033  -5.832  1.00 64.560          H  
ATOM  44647 3HD1 LEU B3037     -47.429  23.228  -4.588  1.00 64.560          H  
ATOM  44648 1HD2 LEU B3037     -49.550  24.528  -6.411  1.00 64.560          H  
ATOM  44649 2HD2 LEU B3037     -49.124  25.107  -4.794  1.00 64.560          H  
ATOM  44650 3HD2 LEU B3037     -49.056  26.222  -6.174  1.00 64.560          H  
ATOM  44651  N   SER B3038     -44.318  26.931  -7.261  1.00 39.040          N  
ATOM  44652  CA  SER B3038     -43.855  27.165  -8.625  1.00 39.490          C  
ATOM  44653  C   SER B3038     -42.483  26.520  -8.766  1.00 39.690          C  
ATOM  44654  O   SER B3038     -42.179  25.875  -9.775  1.00 40.010          O  
ATOM  44655  CB  SER B3038     -43.762  28.651  -8.922  1.00 55.110          C  
ATOM  44656  OG  SER B3038     -45.029  29.259  -8.907  1.00 55.110          O  
ATOM  44657  H   SER B3038     -44.511  27.709  -6.619  1.00 46.850          H  
ATOM  44658  HA  SER B3038     -44.543  26.694  -9.328  1.00 47.390          H  
ATOM  44659 1HB  SER B3038     -43.118  29.129  -8.184  1.00 66.130          H  
ATOM  44660 2HB  SER B3038     -43.300  28.793  -9.897  1.00 66.130          H  
ATOM  44661  HG  SER B3038     -44.878  30.191  -9.088  1.00 66.130          H  
ATOM  44662  N   ALA B3039     -41.657  26.694  -7.728  1.00 39.540          N  
ATOM  44663  CA  ALA B3039     -40.337  26.116  -7.681  1.00 39.770          C  
ATOM  44664  C   ALA B3039     -40.415  24.591  -7.692  1.00 39.700          C  
ATOM  44665  O   ALA B3039     -39.679  23.938  -8.422  1.00 40.060          O  
ATOM  44666  CB  ALA B3039     -39.621  26.616  -6.456  1.00 55.590          C  
ATOM  44667  H   ALA B3039     -41.955  27.283  -6.949  1.00 47.450          H  
ATOM  44668  HA  ALA B3039     -39.797  26.437  -8.568  1.00 47.720          H  
ATOM  44669 1HB  ALA B3039     -38.649  26.221  -6.442  1.00 66.700          H  
ATOM  44670 2HB  ALA B3039     -39.570  27.703  -6.483  1.00 66.700          H  
ATOM  44671 3HB  ALA B3039     -40.153  26.302  -5.575  1.00 66.700          H  
ATOM  44672  N   LEU B3040     -41.369  23.995  -6.972  1.00 39.290          N  
ATOM  44673  CA  LEU B3040     -41.475  22.544  -6.982  1.00 39.270          C  
ATOM  44674  C   LEU B3040     -41.754  22.052  -8.407  1.00 39.640          C  
ATOM  44675  O   LEU B3040     -41.181  21.041  -8.845  1.00 39.950          O  
ATOM  44676  CB  LEU B3040     -42.565  22.106  -5.999  1.00 54.990          C  
ATOM  44677  CG  LEU B3040     -42.825  20.596  -5.816  1.00 54.990          C  
ATOM  44678  CD1 LEU B3040     -41.544  19.891  -5.325  1.00 54.990          C  
ATOM  44679  CD2 LEU B3040     -43.961  20.434  -4.778  1.00 54.990          C  
ATOM  44680  H   LEU B3040     -41.948  24.529  -6.324  1.00 47.150          H  
ATOM  44681  HA  LEU B3040     -40.522  22.144  -6.654  1.00 47.120          H  
ATOM  44682 1HB  LEU B3040     -42.336  22.532  -5.021  1.00 65.980          H  
ATOM  44683 2HB  LEU B3040     -43.504  22.546  -6.333  1.00 65.980          H  
ATOM  44684  HG  LEU B3040     -43.124  20.148  -6.764  1.00 65.980          H  
ATOM  44685 1HD1 LEU B3040     -41.759  18.837  -5.188  1.00 65.980          H  
ATOM  44686 2HD1 LEU B3040     -40.745  19.997  -6.059  1.00 65.980          H  
ATOM  44687 3HD1 LEU B3040     -41.223  20.323  -4.373  1.00 65.980          H  
ATOM  44688 1HD2 LEU B3040     -44.173  19.376  -4.621  1.00 65.980          H  
ATOM  44689 2HD2 LEU B3040     -43.649  20.884  -3.832  1.00 65.980          H  
ATOM  44690 3HD2 LEU B3040     -44.862  20.934  -5.133  1.00 65.980          H  
ATOM  44691  N   GLU B3041     -42.642  22.744  -9.142  1.00 39.690          N  
ATOM  44692  CA  GLU B3041     -42.881  22.364 -10.536  1.00 40.110          C  
ATOM  44693  C   GLU B3041     -41.594  22.458 -11.359  1.00 40.600          C  
ATOM  44694  O   GLU B3041     -41.292  21.547 -12.151  1.00 41.010          O  
ATOM  44695  CB  GLU B3041     -43.957  23.220 -11.195  1.00 55.990          C  
ATOM  44696  CG  GLU B3041     -44.223  22.835 -12.661  1.00 55.990          C  
ATOM  44697  CD  GLU B3041     -45.337  23.599 -13.296  1.00 55.990          C  
ATOM  44698  OE1 GLU B3041     -46.012  24.318 -12.602  1.00 55.990          O  
ATOM  44699  OE2 GLU B3041     -45.508  23.485 -14.487  1.00 55.990          O  
ATOM  44700  H   GLU B3041     -43.157  23.517  -8.705  1.00 47.630          H  
ATOM  44701  HA  GLU B3041     -43.220  21.329 -10.549  1.00 48.130          H  
ATOM  44702 1HB  GLU B3041     -44.887  23.130 -10.639  1.00 67.180          H  
ATOM  44703 2HB  GLU B3041     -43.660  24.269 -11.171  1.00 67.180          H  
ATOM  44704 1HG  GLU B3041     -43.318  23.018 -13.244  1.00 67.180          H  
ATOM  44705 2HG  GLU B3041     -44.437  21.769 -12.713  1.00 67.180          H  
ATOM  44706  N   LEU B3042     -40.806  23.530 -11.147  1.00 40.620          N  
ATOM  44707  CA  LEU B3042     -39.548  23.661 -11.876  1.00 41.130          C  
ATOM  44708  C   LEU B3042     -38.644  22.511 -11.533  1.00 41.220          C  
ATOM  44709  O   LEU B3042     -37.940  21.996 -12.391  1.00 41.780          O  
ATOM  44710  CB  LEU B3042     -38.741  24.916 -11.507  1.00 57.380          C  
ATOM  44711  CG  LEU B3042     -39.253  26.294 -11.876  1.00 57.380          C  
ATOM  44712  CD1 LEU B3042     -38.274  27.327 -11.239  1.00 57.380          C  
ATOM  44713  CD2 LEU B3042     -39.337  26.437 -13.400  1.00 57.380          C  
ATOM  44714  H   LEU B3042     -41.137  24.279 -10.524  1.00 48.740          H  
ATOM  44715  HA  LEU B3042     -39.757  23.631 -12.941  1.00 49.360          H  
ATOM  44716 1HB  LEU B3042     -38.604  24.918 -10.429  1.00 68.850          H  
ATOM  44717 2HB  LEU B3042     -37.748  24.806 -11.951  1.00 68.850          H  
ATOM  44718  HG  LEU B3042     -40.240  26.464 -11.448  1.00 68.850          H  
ATOM  44719 1HD1 LEU B3042     -38.608  28.332 -11.471  1.00 68.850          H  
ATOM  44720 2HD1 LEU B3042     -38.251  27.199 -10.159  1.00 68.850          H  
ATOM  44721 3HD1 LEU B3042     -37.275  27.170 -11.629  1.00 68.850          H  
ATOM  44722 1HD2 LEU B3042     -39.687  27.447 -13.652  1.00 68.850          H  
ATOM  44723 2HD2 LEU B3042     -38.366  26.275 -13.836  1.00 68.850          H  
ATOM  44724 3HD2 LEU B3042     -40.038  25.714 -13.801  1.00 68.850          H  
ATOM  44725  N   ARG B3043     -38.658  22.090 -10.270  1.00 40.740          N  
ATOM  44726  CA  ARG B3043     -37.796  21.011  -9.822  1.00 40.860          C  
ATOM  44727  C   ARG B3043     -37.962  19.821 -10.713  1.00 41.120          C  
ATOM  44728  O   ARG B3043     -36.986  19.274 -11.226  1.00 41.540          O  
ATOM  44729  CB  ARG B3043     -38.132  20.562  -8.398  1.00 57.160          C  
ATOM  44730  CG  ARG B3043     -37.069  19.689  -7.727  1.00 57.160          C  
ATOM  44731  CD  ARG B3043     -37.218  18.170  -7.913  1.00 57.160          C  
ATOM  44732  NE  ARG B3043     -38.432  17.656  -7.309  1.00 57.160          N  
ATOM  44733  CZ  ARG B3043     -38.568  17.374  -5.987  1.00 57.160          C  
ATOM  44734  NH1 ARG B3043     -37.555  17.566  -5.146  1.00 57.160          N  
ATOM  44735  NH2 ARG B3043     -39.716  16.898  -5.522  1.00 57.160          N  
ATOM  44736  H   ARG B3043     -39.245  22.601  -9.602  1.00 48.890          H  
ATOM  44737  HA  ARG B3043     -36.765  21.351  -9.864  1.00 49.030          H  
ATOM  44738 1HB  ARG B3043     -38.355  21.397  -7.802  1.00 68.590          H  
ATOM  44739 2HB  ARG B3043     -39.026  19.951  -8.421  1.00 68.590          H  
ATOM  44740 1HG  ARG B3043     -36.142  19.970  -8.135  1.00 68.590          H  
ATOM  44741 2HG  ARG B3043     -37.058  19.905  -6.659  1.00 68.590          H  
ATOM  44742 1HD  ARG B3043     -37.243  17.916  -8.959  1.00 68.590          H  
ATOM  44743 2HD  ARG B3043     -36.377  17.656  -7.478  1.00 68.590          H  
ATOM  44744  HE  ARG B3043     -39.224  17.467  -7.933  1.00 68.590          H  
ATOM  44745 1HH1 ARG B3043     -36.638  17.920  -5.480  1.00 68.590          H  
ATOM  44746 2HH1 ARG B3043     -37.661  17.352  -4.168  1.00 68.590          H  
ATOM  44747 1HH2 ARG B3043     -40.505  16.745  -6.138  1.00 68.590          H  
ATOM  44748 2HH2 ARG B3043     -39.810  16.694  -4.540  1.00 68.590          H  
ATOM  44749  N   ASN B3044     -39.204  19.405 -10.908  1.00 40.930          N  
ATOM  44750  CA  ASN B3044     -39.434  18.212 -11.697  1.00 41.220          C  
ATOM  44751  C   ASN B3044     -39.050  18.406 -13.167  1.00 41.870          C  
ATOM  44752  O   ASN B3044     -38.410  17.532 -13.771  1.00 42.350          O  
ATOM  44753  CB  ASN B3044     -40.883  17.804 -11.565  1.00 57.590          C  
ATOM  44754  CG  ASN B3044     -41.199  17.286 -10.177  1.00 57.590          C  
ATOM  44755  OD1 ASN B3044     -40.307  16.937  -9.384  1.00 57.590          O  
ATOM  44756  ND2 ASN B3044     -42.468  17.219  -9.867  1.00 57.590          N  
ATOM  44757  H   ASN B3044     -39.966  19.912 -10.435  1.00 49.120          H  
ATOM  44758  HA  ASN B3044     -38.805  17.414 -11.301  1.00 49.460          H  
ATOM  44759 1HB  ASN B3044     -41.515  18.673 -11.770  1.00 69.110          H  
ATOM  44760 2HB  ASN B3044     -41.122  17.039 -12.303  1.00 69.110          H  
ATOM  44761 1HD2 ASN B3044     -42.739  16.884  -8.965  1.00 69.110          H  
ATOM  44762 2HD2 ASN B3044     -43.163  17.500 -10.527  1.00 69.110          H  
ATOM  44763  N   ARG B3045     -39.394  19.566 -13.738  1.00 41.950          N  
ATOM  44764  CA  ARG B3045     -39.085  19.817 -15.145  1.00 42.600          C  
ATOM  44765  C   ARG B3045     -37.575  19.891 -15.415  1.00 43.210          C  
ATOM  44766  O   ARG B3045     -37.077  19.356 -16.420  1.00 43.850          O  
ATOM  44767  CB  ARG B3045     -39.729  21.123 -15.593  1.00 59.380          C  
ATOM  44768  CG  ARG B3045     -41.252  21.089 -15.721  1.00 59.380          C  
ATOM  44769  CD  ARG B3045     -41.806  22.404 -16.190  1.00 59.380          C  
ATOM  44770  NE  ARG B3045     -43.280  22.398 -16.261  1.00 59.380          N  
ATOM  44771  CZ  ARG B3045     -44.032  21.929 -17.274  1.00 59.380          C  
ATOM  44772  NH1 ARG B3045     -43.493  21.388 -18.360  1.00 59.380          N  
ATOM  44773  NH2 ARG B3045     -45.339  22.027 -17.141  1.00 59.380          N  
ATOM  44774  H   ARG B3045     -39.913  20.263 -13.188  1.00 50.340          H  
ATOM  44775  HA  ARG B3045     -39.502  19.002 -15.732  1.00 51.120          H  
ATOM  44776 1HB  ARG B3045     -39.473  21.902 -14.871  1.00 71.260          H  
ATOM  44777 2HB  ARG B3045     -39.321  21.420 -16.554  1.00 71.260          H  
ATOM  44778 1HG  ARG B3045     -41.536  20.318 -16.431  1.00 71.260          H  
ATOM  44779 2HG  ARG B3045     -41.695  20.863 -14.745  1.00 71.260          H  
ATOM  44780 1HD  ARG B3045     -41.504  23.180 -15.475  1.00 71.260          H  
ATOM  44781 2HD  ARG B3045     -41.411  22.651 -17.171  1.00 71.260          H  
ATOM  44782  HE  ARG B3045     -43.816  22.803 -15.476  1.00 71.260          H  
ATOM  44783 1HH1 ARG B3045     -42.493  21.320 -18.452  1.00 71.260          H  
ATOM  44784 2HH1 ARG B3045     -44.089  21.045 -19.101  1.00 71.260          H  
ATOM  44785 1HH2 ARG B3045     -45.702  22.465 -16.275  1.00 71.260          H  
ATOM  44786 2HH2 ARG B3045     -45.968  21.697 -17.853  1.00 71.260          H  
ATOM  44787  N   LEU B3046     -36.863  20.574 -14.518  1.00 43.050          N  
ATOM  44788  CA  LEU B3046     -35.440  20.777 -14.629  1.00 43.650          C  
ATOM  44789  C   LEU B3046     -34.707  19.507 -14.295  1.00 43.990          C  
ATOM  44790  O   LEU B3046     -33.724  19.175 -14.954  1.00 44.760          O  
ATOM  44791  CB  LEU B3046     -34.971  21.903 -13.700  1.00 60.870          C  
ATOM  44792  CG  LEU B3046     -33.462  22.276 -13.771  1.00 60.870          C  
ATOM  44793  CD1 LEU B3046     -33.089  22.718 -15.147  1.00 60.870          C  
ATOM  44794  CD2 LEU B3046     -33.182  23.381 -12.823  1.00 60.870          C  
ATOM  44795  H   LEU B3046     -37.342  20.994 -13.726  1.00 51.660          H  
ATOM  44796  HA  LEU B3046     -35.231  21.043 -15.659  1.00 52.380          H  
ATOM  44797 1HB  LEU B3046     -35.558  22.796 -13.916  1.00 73.040          H  
ATOM  44798 2HB  LEU B3046     -35.192  21.601 -12.672  1.00 73.040          H  
ATOM  44799  HG  LEU B3046     -32.859  21.406 -13.512  1.00 73.040          H  
ATOM  44800 1HD1 LEU B3046     -32.036  22.969 -15.137  1.00 73.040          H  
ATOM  44801 2HD1 LEU B3046     -33.257  21.929 -15.870  1.00 73.040          H  
ATOM  44802 3HD1 LEU B3046     -33.671  23.596 -15.433  1.00 73.040          H  
ATOM  44803 1HD2 LEU B3046     -32.124  23.644 -12.868  1.00 73.040          H  
ATOM  44804 2HD2 LEU B3046     -33.778  24.252 -13.090  1.00 73.040          H  
ATOM  44805 3HD2 LEU B3046     -33.436  23.053 -11.822  1.00 73.040          H  
ATOM  44806  N   GLY B3047     -35.152  18.800 -13.258  1.00 43.480          N  
ATOM  44807  CA  GLY B3047     -34.532  17.566 -12.838  1.00 43.800          C  
ATOM  44808  C   GLY B3047     -34.520  16.610 -14.012  1.00 44.430          C  
ATOM  44809  O   GLY B3047     -33.490  15.988 -14.289  1.00 45.090          O  
ATOM  44810  H   GLY B3047     -35.942  19.121 -12.706  1.00 52.180          H  
ATOM  44811 1HA  GLY B3047     -33.518  17.756 -12.483  1.00 52.560          H  
ATOM  44812 2HA  GLY B3047     -35.094  17.138 -12.006  1.00 52.560          H  
ATOM  44813  N   ALA B3048     -35.656  16.479 -14.723  1.00 44.270          N  
ATOM  44814  CA  ALA B3048     -35.669  15.594 -15.873  1.00 44.870          C  
ATOM  44815  C   ALA B3048     -34.660  16.030 -16.939  1.00 45.650          C  
ATOM  44816  O   ALA B3048     -33.900  15.206 -17.437  1.00 46.360          O  
ATOM  44817  CB  ALA B3048     -37.055  15.559 -16.482  1.00 62.580          C  
ATOM  44818  H   ALA B3048     -36.515  16.970 -14.442  1.00 53.120          H  
ATOM  44819  HA  ALA B3048     -35.399  14.596 -15.534  1.00 53.840          H  
ATOM  44820 1HB  ALA B3048     -37.059  14.870 -17.325  1.00 75.090          H  
ATOM  44821 2HB  ALA B3048     -37.773  15.227 -15.733  1.00 75.090          H  
ATOM  44822 3HB  ALA B3048     -37.326  16.561 -16.822  1.00 75.090          H  
ATOM  44823  N   ALA B3049     -34.592  17.334 -17.252  1.00 45.550          N  
ATOM  44824  CA  ALA B3049     -33.636  17.810 -18.255  1.00 46.270          C  
ATOM  44825  C   ALA B3049     -32.185  17.562 -17.844  1.00 46.910          C  
ATOM  44826  O   ALA B3049     -31.356  17.123 -18.634  1.00 47.700          O  
ATOM  44827  CB  ALA B3049     -33.825  19.303 -18.469  1.00 64.490          C  
ATOM  44828  H   ALA B3049     -35.250  18.001 -16.835  1.00 54.660          H  
ATOM  44829  HA  ALA B3049     -33.823  17.279 -19.190  1.00 55.520          H  
ATOM  44830 1HB  ALA B3049     -33.135  19.658 -19.226  1.00 77.390          H  
ATOM  44831 2HB  ALA B3049     -34.845  19.499 -18.795  1.00 77.390          H  
ATOM  44832 3HB  ALA B3049     -33.636  19.836 -17.541  1.00 77.390          H  
ATOM  44833  N   THR B3050     -31.903  17.772 -16.570  1.00 46.600          N  
ATOM  44834  CA  THR B3050     -30.556  17.681 -16.039  1.00 47.210          C  
ATOM  44835  C   THR B3050     -30.090  16.341 -15.450  1.00 47.390          C  
ATOM  44836  O   THR B3050     -28.879  16.144 -15.292  1.00 48.050          O  
ATOM  44837  CB  THR B3050     -30.390  18.768 -14.970  1.00 65.850          C  
ATOM  44838  OG1 THR B3050     -31.350  18.582 -13.931  1.00 65.850          O  
ATOM  44839  CG2 THR B3050     -30.522  20.145 -15.546  1.00 65.850          C  
ATOM  44840  H   THR B3050     -32.646  18.112 -15.967  1.00 55.920          H  
ATOM  44841  HA  THR B3050     -29.882  17.926 -16.856  1.00 56.650          H  
ATOM  44842  HB  THR B3050     -29.440  18.662 -14.548  1.00 79.020          H  
ATOM  44843  HG1 THR B3050     -32.237  18.807 -14.271  1.00 79.020          H  
ATOM  44844 1HG2 THR B3050     -30.381  20.886 -14.764  1.00 79.020          H  
ATOM  44845 2HG2 THR B3050     -29.772  20.286 -16.319  1.00 79.020          H  
ATOM  44846 3HG2 THR B3050     -31.508  20.250 -15.974  1.00 79.020          H  
ATOM  44847  N   GLY B3051     -30.999  15.424 -15.119  1.00 46.850          N  
ATOM  44848  CA  GLY B3051     -30.577  14.187 -14.471  1.00 46.980          C  
ATOM  44849  C   GLY B3051     -30.248  14.447 -13.001  1.00 46.750          C  
ATOM  44850  O   GLY B3051     -29.384  13.798 -12.405  1.00 46.960          O  
ATOM  44851  H   GLY B3051     -31.992  15.604 -15.255  1.00 56.220          H  
ATOM  44852 1HA  GLY B3051     -31.361  13.435 -14.559  1.00 56.380          H  
ATOM  44853 2HA  GLY B3051     -29.698  13.809 -14.974  1.00 56.380          H  
ATOM  44854  N   VAL B3052     -30.908  15.449 -12.429  1.00 46.370          N  
ATOM  44855  CA  VAL B3052     -30.626  15.847 -11.055  1.00 46.220          C  
ATOM  44856  C   VAL B3052     -31.811  15.760 -10.121  1.00 45.590          C  
ATOM  44857  O   VAL B3052     -32.837  16.420 -10.304  1.00 45.110          O  
ATOM  44858  CB  VAL B3052     -30.071  17.291 -11.035  1.00 64.770          C  
ATOM  44859  CG1 VAL B3052     -29.799  17.779  -9.608  1.00 64.770          C  
ATOM  44860  CG2 VAL B3052     -28.804  17.329 -11.817  1.00 64.770          C  
ATOM  44861  H   VAL B3052     -31.660  15.880 -12.975  1.00 55.640          H  
ATOM  44862  HA  VAL B3052     -29.850  15.188 -10.667  1.00 55.460          H  
ATOM  44863  HB  VAL B3052     -30.801  17.963 -11.483  1.00 77.720          H  
ATOM  44864 1HG1 VAL B3052     -29.408  18.797  -9.645  1.00 77.720          H  
ATOM  44865 2HG1 VAL B3052     -30.697  17.778  -9.039  1.00 77.720          H  
ATOM  44866 3HG1 VAL B3052     -29.068  17.130  -9.130  1.00 77.720          H  
ATOM  44867 1HG2 VAL B3052     -28.433  18.336 -11.799  1.00 77.720          H  
ATOM  44868 2HG2 VAL B3052     -28.076  16.659 -11.370  1.00 77.720          H  
ATOM  44869 3HG2 VAL B3052     -28.983  17.025 -12.836  1.00 77.720          H  
ATOM  44870  N   ARG B3053     -31.626  15.023  -9.034  1.00 45.660          N  
ATOM  44871  CA  ARG B3053     -32.661  14.888  -8.016  1.00 45.180          C  
ATOM  44872  C   ARG B3053     -32.547  16.082  -7.078  1.00 44.870          C  
ATOM  44873  O   ARG B3053     -32.159  15.960  -5.919  1.00 44.910          O  
ATOM  44874  CB  ARG B3053     -32.496  13.583  -7.257  1.00 63.440          C  
ATOM  44875  CG  ARG B3053     -32.681  12.342  -8.120  1.00 63.440          C  
ATOM  44876  CD  ARG B3053     -32.491  11.088  -7.360  1.00 63.440          C  
ATOM  44877  NE  ARG B3053     -32.632   9.916  -8.226  1.00 63.440          N  
ATOM  44878  CZ  ARG B3053     -32.554   8.628  -7.824  1.00 63.440          C  
ATOM  44879  NH1 ARG B3053     -32.339   8.334  -6.557  1.00 63.440          N  
ATOM  44880  NH2 ARG B3053     -32.694   7.658  -8.714  1.00 63.440          N  
ATOM  44881  H   ARG B3053     -30.745  14.532  -8.940  1.00 54.790          H  
ATOM  44882  HA  ARG B3053     -33.641  14.904  -8.492  1.00 54.220          H  
ATOM  44883 1HB  ARG B3053     -31.502  13.540  -6.815  1.00 76.130          H  
ATOM  44884 2HB  ARG B3053     -33.221  13.539  -6.443  1.00 76.130          H  
ATOM  44885 1HG  ARG B3053     -33.690  12.341  -8.530  1.00 76.130          H  
ATOM  44886 2HG  ARG B3053     -31.961  12.360  -8.936  1.00 76.130          H  
ATOM  44887 1HD  ARG B3053     -31.493  11.079  -6.922  1.00 76.130          H  
ATOM  44888 2HD  ARG B3053     -33.241  11.030  -6.571  1.00 76.130          H  
ATOM  44889  HE  ARG B3053     -32.796  10.087  -9.213  1.00 76.130          H  
ATOM  44890 1HH1 ARG B3053     -32.231   9.068  -5.874  1.00 76.130          H  
ATOM  44891 2HH1 ARG B3053     -32.281   7.368  -6.265  1.00 76.130          H  
ATOM  44892 1HH2 ARG B3053     -32.855   7.884  -9.690  1.00 76.130          H  
ATOM  44893 2HH2 ARG B3053     -32.634   6.693  -8.428  1.00 76.130          H  
ATOM  44894  N   LEU B3054     -32.865  17.238  -7.634  1.00 44.640          N  
ATOM  44895  CA  LEU B3054     -32.725  18.533  -7.003  1.00 44.430          C  
ATOM  44896  C   LEU B3054     -33.610  18.657  -5.743  1.00 44.160          C  
ATOM  44897  O   LEU B3054     -34.810  18.385  -5.823  1.00 44.000          O  
ATOM  44898  CB  LEU B3054     -33.124  19.581  -8.060  1.00 62.290          C  
ATOM  44899  CG  LEU B3054     -33.003  21.081  -7.718  1.00 62.290          C  
ATOM  44900  CD1 LEU B3054     -31.551  21.476  -7.590  1.00 62.290          C  
ATOM  44901  CD2 LEU B3054     -33.659  21.893  -8.813  1.00 62.290          C  
ATOM  44902  H   LEU B3054     -33.178  17.179  -8.608  1.00 53.570          H  
ATOM  44903  HA  LEU B3054     -31.677  18.666  -6.786  1.00 53.320          H  
ATOM  44904 1HB  LEU B3054     -32.495  19.416  -8.936  1.00 74.740          H  
ATOM  44905 2HB  LEU B3054     -34.122  19.375  -8.371  1.00 74.740          H  
ATOM  44906  HG  LEU B3054     -33.505  21.282  -6.763  1.00 74.740          H  
ATOM  44907 1HD1 LEU B3054     -31.494  22.525  -7.364  1.00 74.740          H  
ATOM  44908 2HD1 LEU B3054     -31.067  20.924  -6.820  1.00 74.740          H  
ATOM  44909 3HD1 LEU B3054     -31.050  21.286  -8.525  1.00 74.740          H  
ATOM  44910 1HD2 LEU B3054     -33.587  22.933  -8.555  1.00 74.740          H  
ATOM  44911 2HD2 LEU B3054     -33.161  21.710  -9.765  1.00 74.740          H  
ATOM  44912 3HD2 LEU B3054     -34.695  21.620  -8.896  1.00 74.740          H  
ATOM  44913  N   PRO B3055     -33.049  19.045  -4.571  1.00 44.160          N  
ATOM  44914  CA  PRO B3055     -33.746  19.280  -3.316  1.00 44.000          C  
ATOM  44915  C   PRO B3055     -34.760  20.409  -3.424  1.00 44.050          C  
ATOM  44916  O   PRO B3055     -34.537  21.381  -4.152  1.00 44.340          O  
ATOM  44917  CB  PRO B3055     -32.609  19.686  -2.364  1.00 66.000          C  
ATOM  44918  CG  PRO B3055     -31.377  19.059  -2.943  1.00 66.000          C  
ATOM  44919  CD  PRO B3055     -31.574  19.101  -4.432  1.00 66.000          C  
ATOM  44920  HA  PRO B3055     -34.227  18.354  -2.990  1.00 52.800          H  
ATOM  44921 1HB  PRO B3055     -32.540  20.777  -2.303  1.00 79.200          H  
ATOM  44922 2HB  PRO B3055     -32.827  19.323  -1.347  1.00 79.200          H  
ATOM  44923 1HG  PRO B3055     -30.489  19.622  -2.620  1.00 79.200          H  
ATOM  44924 2HG  PRO B3055     -31.256  18.032  -2.568  1.00 79.200          H  
ATOM  44925 1HD  PRO B3055     -31.174  20.025  -4.831  1.00 79.200          H  
ATOM  44926 2HD  PRO B3055     -31.084  18.192  -4.834  1.00 79.200          H  
ATOM  44927  N   THR B3056     -35.827  20.297  -2.624  1.00 43.840          N  
ATOM  44928  CA  THR B3056     -36.868  21.314  -2.558  1.00 43.910          C  
ATOM  44929  C   THR B3056     -36.271  22.655  -2.141  1.00 44.270          C  
ATOM  44930  O   THR B3056     -36.628  23.697  -2.694  1.00 44.530          O  
ATOM  44931  CB  THR B3056     -38.002  20.924  -1.585  1.00 61.450          C  
ATOM  44932  OG1 THR B3056     -38.607  19.698  -2.022  1.00 61.450          O  
ATOM  44933  CG2 THR B3056     -39.081  22.027  -1.608  1.00 61.450          C  
ATOM  44934  H   THR B3056     -35.947  19.468  -2.062  1.00 52.610          H  
ATOM  44935  HA  THR B3056     -37.308  21.416  -3.546  1.00 52.690          H  
ATOM  44936  HB  THR B3056     -37.610  20.802  -0.575  1.00 73.740          H  
ATOM  44937  HG1 THR B3056     -39.270  19.423  -1.375  1.00 73.740          H  
ATOM  44938 1HG2 THR B3056     -39.896  21.748  -0.938  1.00 73.740          H  
ATOM  44939 2HG2 THR B3056     -38.665  22.978  -1.281  1.00 73.740          H  
ATOM  44940 3HG2 THR B3056     -39.469  22.135  -2.622  1.00 73.740          H  
ATOM  44941  N   THR B3057     -35.389  22.650  -1.141  1.00 44.380          N  
ATOM  44942  CA  THR B3057     -34.819  23.902  -0.676  1.00 44.810          C  
ATOM  44943  C   THR B3057     -34.097  24.624  -1.803  1.00 45.330          C  
ATOM  44944  O   THR B3057     -34.320  25.816  -2.002  1.00 45.690          O  
ATOM  44945  CB  THR B3057     -33.830  23.679   0.491  1.00 62.560          C  
ATOM  44946  OG1 THR B3057     -34.521  23.079   1.600  1.00 62.560          O  
ATOM  44947  CG2 THR B3057     -33.259  25.030   0.936  1.00 62.560          C  
ATOM  44948  H   THR B3057     -35.138  21.786  -0.685  1.00 53.260          H  
ATOM  44949  HA  THR B3057     -35.628  24.544  -0.328  1.00 53.770          H  
ATOM  44950  HB  THR B3057     -33.017  23.026   0.173  1.00 75.070          H  
ATOM  44951  HG1 THR B3057     -33.885  22.834   2.281  1.00 75.070          H  
ATOM  44952 1HG2 THR B3057     -32.572  24.877   1.765  1.00 75.070          H  
ATOM  44953 2HG2 THR B3057     -32.720  25.514   0.117  1.00 75.070          H  
ATOM  44954 3HG2 THR B3057     -34.072  25.680   1.255  1.00 75.070          H  
ATOM  44955  N   THR B3058     -33.257  23.913  -2.559  1.00 45.420          N  
ATOM  44956  CA  THR B3058     -32.491  24.553  -3.620  1.00 45.980          C  
ATOM  44957  C   THR B3058     -33.398  25.144  -4.694  1.00 46.110          C  
ATOM  44958  O   THR B3058     -33.179  26.283  -5.132  1.00 46.460          O  
ATOM  44959  CB  THR B3058     -31.485  23.579  -4.271  1.00 64.150          C  
ATOM  44960  OG1 THR B3058     -30.555  23.112  -3.277  1.00 64.150          O  
ATOM  44961  CG2 THR B3058     -30.693  24.331  -5.359  1.00 64.150          C  
ATOM  44962  H   THR B3058     -33.107  22.935  -2.359  1.00 54.500          H  
ATOM  44963  HA  THR B3058     -31.923  25.372  -3.178  1.00 55.180          H  
ATOM  44964  HB  THR B3058     -32.016  22.725  -4.702  1.00 76.980          H  
ATOM  44965  HG1 THR B3058     -29.988  22.436  -3.659  1.00 76.980          H  
ATOM  44966 1HG2 THR B3058     -29.968  23.659  -5.810  1.00 76.980          H  
ATOM  44967 2HG2 THR B3058     -31.361  24.700  -6.131  1.00 76.980          H  
ATOM  44968 3HG2 THR B3058     -30.172  25.173  -4.903  1.00 76.980          H  
ATOM  44969  N   VAL B3059     -34.412  24.391  -5.132  1.00 45.890          N  
ATOM  44970  CA  VAL B3059     -35.263  24.930  -6.182  1.00 46.070          C  
ATOM  44971  C   VAL B3059     -36.048  26.149  -5.668  1.00 46.390          C  
ATOM  44972  O   VAL B3059     -36.284  27.093  -6.417  1.00 46.770          O  
ATOM  44973  CB  VAL B3059     -36.196  23.839  -6.767  1.00 64.430          C  
ATOM  44974  CG1 VAL B3059     -37.308  23.454  -5.803  1.00 64.430          C  
ATOM  44975  CG2 VAL B3059     -36.739  24.314  -8.070  1.00 64.430          C  
ATOM  44976  H   VAL B3059     -34.551  23.446  -4.750  1.00 55.070          H  
ATOM  44977  HA  VAL B3059     -34.616  25.263  -6.994  1.00 55.280          H  
ATOM  44978  HB  VAL B3059     -35.613  22.940  -6.926  1.00 77.310          H  
ATOM  44979 1HG1 VAL B3059     -37.912  22.682  -6.200  1.00 77.310          H  
ATOM  44980 2HG1 VAL B3059     -36.843  23.106  -4.934  1.00 77.310          H  
ATOM  44981 3HG1 VAL B3059     -37.946  24.283  -5.573  1.00 77.310          H  
ATOM  44982 1HG2 VAL B3059     -37.333  23.554  -8.487  1.00 77.310          H  
ATOM  44983 2HG2 VAL B3059     -37.328  25.205  -7.946  1.00 77.310          H  
ATOM  44984 3HG2 VAL B3059     -35.950  24.522  -8.719  1.00 77.310          H  
ATOM  44985  N   PHE B3060     -36.448  26.134  -4.390  1.00 46.270          N  
ATOM  44986  CA  PHE B3060     -37.141  27.255  -3.770  1.00 46.600          C  
ATOM  44987  C   PHE B3060     -36.236  28.474  -3.614  1.00 47.130          C  
ATOM  44988  O   PHE B3060     -36.682  29.592  -3.853  1.00 47.520          O  
ATOM  44989  CB  PHE B3060     -37.798  26.850  -2.457  1.00 65.110          C  
ATOM  44990  CG  PHE B3060     -38.552  27.968  -1.742  1.00 65.110          C  
ATOM  44991  CD1 PHE B3060     -39.363  28.890  -2.427  1.00 65.110          C  
ATOM  44992  CD2 PHE B3060     -38.482  28.068  -0.366  1.00 65.110          C  
ATOM  44993  CE1 PHE B3060     -40.053  29.865  -1.742  1.00 65.110          C  
ATOM  44994  CE2 PHE B3060     -39.180  29.044   0.312  1.00 65.110          C  
ATOM  44995  CZ  PHE B3060     -39.966  29.942  -0.379  1.00 65.110          C  
ATOM  44996  H   PHE B3060     -36.291  25.296  -3.826  1.00 55.520          H  
ATOM  44997  HA  PHE B3060     -37.941  27.548  -4.440  1.00 55.920          H  
ATOM  44998 1HB  PHE B3060     -38.494  26.029  -2.644  1.00 78.130          H  
ATOM  44999 2HB  PHE B3060     -37.029  26.465  -1.782  1.00 78.130          H  
ATOM  45000  HD1 PHE B3060     -39.453  28.850  -3.512  1.00 78.130          H  
ATOM  45001  HD2 PHE B3060     -37.860  27.359   0.183  1.00 78.130          H  
ATOM  45002  HE1 PHE B3060     -40.668  30.571  -2.281  1.00 78.130          H  
ATOM  45003  HE2 PHE B3060     -39.109  29.107   1.397  1.00 78.130          H  
ATOM  45004  HZ  PHE B3060     -40.514  30.712   0.159  1.00 78.130          H  
ATOM  45005  N   ASP B3061     -34.973  28.278  -3.190  1.00 47.190          N  
ATOM  45006  CA  ASP B3061     -34.017  29.383  -3.048  1.00 47.720          C  
ATOM  45007  C   ASP B3061     -33.829  30.105  -4.384  1.00 48.160          C  
ATOM  45008  O   ASP B3061     -33.644  31.327  -4.420  1.00 48.690          O  
ATOM  45009  CB  ASP B3061     -32.639  28.904  -2.554  1.00 66.600          C  
ATOM  45010  CG  ASP B3061     -32.548  28.525  -1.044  1.00 66.600          C  
ATOM  45011  OD1 ASP B3061     -33.444  28.826  -0.291  1.00 66.600          O  
ATOM  45012  OD2 ASP B3061     -31.539  27.965  -0.674  1.00 66.600          O  
ATOM  45013  H   ASP B3061     -34.675  27.339  -2.925  1.00 56.630          H  
ATOM  45014  HA  ASP B3061     -34.416  30.091  -2.324  1.00 57.260          H  
ATOM  45015 1HB  ASP B3061     -32.361  28.019  -3.132  1.00 79.920          H  
ATOM  45016 2HB  ASP B3061     -31.895  29.670  -2.773  1.00 79.920          H  
ATOM  45017  N   HIS B3062     -33.924  29.353  -5.486  1.00 48.000          N  
ATOM  45018  CA  HIS B3062     -33.828  29.889  -6.838  1.00 48.440          C  
ATOM  45019  C   HIS B3062     -35.150  29.735  -7.605  1.00 48.450          C  
ATOM  45020  O   HIS B3062     -35.191  29.004  -8.596  1.00 48.310          O  
ATOM  45021  CB  HIS B3062     -32.763  29.154  -7.633  1.00 67.640          C  
ATOM  45022  CG  HIS B3062     -31.389  29.296  -7.123  1.00 67.640          C  
ATOM  45023  ND1 HIS B3062     -30.606  30.399  -7.398  1.00 67.640          N  
ATOM  45024  CD2 HIS B3062     -30.646  28.485  -6.341  1.00 67.640          C  
ATOM  45025  CE1 HIS B3062     -29.437  30.260  -6.797  1.00 67.640          C  
ATOM  45026  NE2 HIS B3062     -29.435  29.106  -6.150  1.00 67.640          N  
ATOM  45027  H   HIS B3062     -33.990  28.333  -5.363  1.00 57.600          H  
ATOM  45028  HA  HIS B3062     -33.546  30.932  -6.798  1.00 58.130          H  
ATOM  45029 1HB  HIS B3062     -33.018  28.107  -7.657  1.00 81.170          H  
ATOM  45030 2HB  HIS B3062     -32.772  29.536  -8.648  1.00 81.170          H  
ATOM  45031  HD2 HIS B3062     -30.957  27.522  -5.932  1.00 81.170          H  
ATOM  45032  HE1 HIS B3062     -28.612  30.976  -6.829  1.00 81.170          H  
ATOM  45033  HE2 HIS B3062     -28.669  28.738  -5.601  1.00 81.170          H  
ATOM  45034  N   PRO B3063     -36.247  30.452  -7.221  1.00 48.650          N  
ATOM  45035  CA  PRO B3063     -37.585  30.298  -7.789  1.00 48.740          C  
ATOM  45036  C   PRO B3063     -37.563  30.696  -9.259  1.00 49.100          C  
ATOM  45037  O   PRO B3063     -38.467  30.371 -10.026  1.00 49.250          O  
ATOM  45038  CB  PRO B3063     -38.435  31.272  -6.966  1.00 73.110          C  
ATOM  45039  CG  PRO B3063     -37.457  32.336  -6.497  1.00 73.110          C  
ATOM  45040  CD  PRO B3063     -36.133  31.602  -6.290  1.00 73.110          C  
ATOM  45041  HA  PRO B3063     -37.911  29.250  -7.655  1.00 58.490          H  
ATOM  45042 1HB  PRO B3063     -39.245  31.677  -7.580  1.00 87.730          H  
ATOM  45043 2HB  PRO B3063     -38.903  30.728  -6.122  1.00 87.730          H  
ATOM  45044 1HG  PRO B3063     -37.376  33.162  -7.220  1.00 87.730          H  
ATOM  45045 2HG  PRO B3063     -37.819  32.778  -5.555  1.00 87.730          H  
ATOM  45046 1HD  PRO B3063     -35.291  32.259  -6.552  1.00 87.730          H  
ATOM  45047 2HD  PRO B3063     -36.071  31.293  -5.270  1.00 87.730          H  
ATOM  45048  N   ASP B3064     -36.546  31.474  -9.623  1.00 49.310          N  
ATOM  45049  CA  ASP B3064     -36.321  31.927 -10.971  1.00 49.740          C  
ATOM  45050  C   ASP B3064     -35.373  30.923 -11.604  1.00 49.750          C  
ATOM  45051  O   ASP B3064     -34.176  30.867 -11.270  1.00 49.890          O  
ATOM  45052  CB  ASP B3064     -35.752  33.351 -10.991  1.00 69.460          C  
ATOM  45053  CG  ASP B3064     -35.564  33.953 -12.406  1.00 69.460          C  
ATOM  45054  OD1 ASP B3064     -35.417  33.216 -13.384  1.00 69.460          O  
ATOM  45055  OD2 ASP B3064     -35.601  35.165 -12.508  1.00 69.460          O  
ATOM  45056  H   ASP B3064     -35.865  31.726  -8.934  1.00 59.170          H  
ATOM  45057  HA  ASP B3064     -37.265  31.913 -11.522  1.00 59.690          H  
ATOM  45058 1HB  ASP B3064     -36.417  34.012 -10.423  1.00 83.360          H  
ATOM  45059 2HB  ASP B3064     -34.784  33.361 -10.485  1.00 83.360          H  
ATOM  45060  N   VAL B3065     -35.918  30.135 -12.517  1.00 49.680          N  
ATOM  45061  CA  VAL B3065     -35.210  29.043 -13.152  1.00 49.720          C  
ATOM  45062  C   VAL B3065     -33.954  29.514 -13.864  1.00 50.320          C  
ATOM  45063  O   VAL B3065     -33.095  28.696 -14.167  1.00 50.400          O  
ATOM  45064  CB  VAL B3065     -36.117  28.289 -14.151  1.00 69.590          C  
ATOM  45065  CG1 VAL B3065     -36.334  29.097 -15.430  1.00 69.590          C  
ATOM  45066  CG2 VAL B3065     -35.520  26.874 -14.448  1.00 69.590          C  
ATOM  45067  H   VAL B3065     -36.898  30.277 -12.720  1.00 59.620          H  
ATOM  45068  HA  VAL B3065     -34.926  28.342 -12.373  1.00 59.660          H  
ATOM  45069  HB  VAL B3065     -37.083  28.184 -13.704  1.00 83.510          H  
ATOM  45070 1HG1 VAL B3065     -37.015  28.550 -16.081  1.00 83.510          H  
ATOM  45071 2HG1 VAL B3065     -36.773  30.064 -15.184  1.00 83.510          H  
ATOM  45072 3HG1 VAL B3065     -35.393  29.254 -15.958  1.00 83.510          H  
ATOM  45073 1HG2 VAL B3065     -36.187  26.336 -15.121  1.00 83.510          H  
ATOM  45074 2HG2 VAL B3065     -34.551  26.951 -14.919  1.00 83.510          H  
ATOM  45075 3HG2 VAL B3065     -35.424  26.315 -13.523  1.00 83.510          H  
ATOM  45076  N   ARG B3066     -33.852  30.805 -14.196  1.00 50.790          N  
ATOM  45077  CA  ARG B3066     -32.676  31.262 -14.908  1.00 51.420          C  
ATOM  45078  C   ARG B3066     -31.414  31.293 -14.049  1.00 51.500          C  
ATOM  45079  O   ARG B3066     -30.308  31.228 -14.596  1.00 51.910          O  
ATOM  45080  CB  ARG B3066     -32.912  32.641 -15.479  1.00 71.740          C  
ATOM  45081  CG  ARG B3066     -33.974  32.700 -16.572  1.00 71.740          C  
ATOM  45082  CD  ARG B3066     -34.215  34.086 -17.006  1.00 71.740          C  
ATOM  45083  NE  ARG B3066     -34.773  34.875 -15.922  1.00 71.740          N  
ATOM  45084  CZ  ARG B3066     -34.981  36.212 -15.939  1.00 71.740          C  
ATOM  45085  NH1 ARG B3066     -34.697  36.940 -17.012  1.00 71.740          N  
ATOM  45086  NH2 ARG B3066     -35.472  36.784 -14.857  1.00 71.740          N  
ATOM  45087  H   ARG B3066     -34.570  31.487 -13.904  1.00 60.950          H  
ATOM  45088  HA  ARG B3066     -32.504  30.576 -15.739  1.00 61.700          H  
ATOM  45089 1HB  ARG B3066     -33.215  33.302 -14.670  1.00 86.080          H  
ATOM  45090 2HB  ARG B3066     -31.982  33.034 -15.888  1.00 86.080          H  
ATOM  45091 1HG  ARG B3066     -33.653  32.112 -17.429  1.00 86.080          H  
ATOM  45092 2HG  ARG B3066     -34.910  32.295 -16.179  1.00 86.080          H  
ATOM  45093 1HD  ARG B3066     -33.273  34.534 -17.316  1.00 86.080          H  
ATOM  45094 2HD  ARG B3066     -34.921  34.090 -17.837  1.00 86.080          H  
ATOM  45095  HE  ARG B3066     -35.026  34.364 -15.049  1.00 86.080          H  
ATOM  45096 1HH1 ARG B3066     -34.319  36.505 -17.839  1.00 86.080          H  
ATOM  45097 2HH1 ARG B3066     -34.859  37.937 -17.000  1.00 86.080          H  
ATOM  45098 1HH2 ARG B3066     -35.659  36.198 -14.018  1.00 86.080          H  
ATOM  45099 2HH2 ARG B3066     -35.639  37.771 -14.824  1.00 86.080          H  
ATOM  45100  N   THR B3067     -31.533  31.342 -12.710  1.00 51.130          N  
ATOM  45101  CA  THR B3067     -30.300  31.340 -11.938  1.00 51.190          C  
ATOM  45102  C   THR B3067     -30.044  29.911 -11.522  1.00 50.820          C  
ATOM  45103  O   THR B3067     -28.897  29.465 -11.434  1.00 51.040          O  
ATOM  45104  CB  THR B3067     -30.384  32.282 -10.713  1.00 71.640          C  
ATOM  45105  OG1 THR B3067     -31.413  31.845  -9.797  1.00 71.640          O  
ATOM  45106  CG2 THR B3067     -30.739  33.682 -11.217  1.00 71.640          C  
ATOM  45107  H   THR B3067     -32.440  31.386 -12.228  1.00 61.360          H  
ATOM  45108  HA  THR B3067     -29.473  31.673 -12.564  1.00 61.430          H  
ATOM  45109  HB  THR B3067     -29.426  32.307 -10.192  1.00 85.970          H  
ATOM  45110  HG1 THR B3067     -31.035  31.253  -9.099  1.00 85.970          H  
ATOM  45111 1HG2 THR B3067     -30.801  34.365 -10.372  1.00 85.970          H  
ATOM  45112 2HG2 THR B3067     -29.966  34.021 -11.906  1.00 85.970          H  
ATOM  45113 3HG2 THR B3067     -31.698  33.660 -11.734  1.00 85.970          H  
ATOM  45114  N   LEU B3068     -31.122  29.149 -11.416  1.00 50.300          N  
ATOM  45115  CA  LEU B3068     -31.026  27.756 -11.029  1.00 49.970          C  
ATOM  45116  C   LEU B3068     -30.370  26.962 -12.147  1.00 50.320          C  
ATOM  45117  O   LEU B3068     -29.449  26.169 -11.920  1.00 50.450          O  
ATOM  45118  CB  LEU B3068     -32.421  27.213 -10.787  1.00 70.090          C  
ATOM  45119  CG  LEU B3068     -32.561  25.797 -10.378  1.00 70.090          C  
ATOM  45120  CD1 LEU B3068     -31.848  25.502  -9.043  1.00 70.090          C  
ATOM  45121  CD2 LEU B3068     -34.036  25.532 -10.300  1.00 70.090          C  
ATOM  45122  H   LEU B3068     -32.039  29.592 -11.527  1.00 60.360          H  
ATOM  45123  HA  LEU B3068     -30.421  27.694 -10.127  1.00 59.960          H  
ATOM  45124 1HB  LEU B3068     -32.937  27.829 -10.082  1.00 84.110          H  
ATOM  45125 2HB  LEU B3068     -32.951  27.298 -11.724  1.00 84.110          H  
ATOM  45126  HG  LEU B3068     -32.105  25.173 -11.119  1.00 84.110          H  
ATOM  45127 1HD1 LEU B3068     -31.976  24.464  -8.796  1.00 84.110          H  
ATOM  45128 2HD1 LEU B3068     -30.788  25.706  -9.124  1.00 84.110          H  
ATOM  45129 3HD1 LEU B3068     -32.267  26.104  -8.255  1.00 84.110          H  
ATOM  45130 1HD2 LEU B3068     -34.193  24.507 -10.042  1.00 84.110          H  
ATOM  45131 2HD2 LEU B3068     -34.485  26.185  -9.536  1.00 84.110          H  
ATOM  45132 3HD2 LEU B3068     -34.505  25.738 -11.258  1.00 84.110          H  
ATOM  45133  N   ALA B3069     -30.860  27.198 -13.367  1.00 50.560          N  
ATOM  45134  CA  ALA B3069     -30.382  26.562 -14.566  1.00 50.970          C  
ATOM  45135  C   ALA B3069     -28.920  26.851 -14.783  1.00 51.460          C  
ATOM  45136  O   ALA B3069     -28.161  25.967 -15.188  1.00 51.720          O  
ATOM  45137  CB  ALA B3069     -31.165  27.100 -15.743  1.00 71.190          C  
ATOM  45138  H   ALA B3069     -31.640  27.845 -13.477  1.00 60.670          H  
ATOM  45139  HA  ALA B3069     -30.512  25.484 -14.471  1.00 61.160          H  
ATOM  45140 1HB  ALA B3069     -30.824  26.677 -16.652  1.00 85.430          H  
ATOM  45141 2HB  ALA B3069     -32.216  26.881 -15.605  1.00 85.430          H  
ATOM  45142 3HB  ALA B3069     -31.024  28.179 -15.791  1.00 85.430          H  
ATOM  45143  N   ALA B3070     -28.507  28.087 -14.503  1.00 51.640          N  
ATOM  45144  CA  ALA B3070     -27.119  28.469 -14.681  1.00 52.140          C  
ATOM  45145  C   ALA B3070     -26.211  27.669 -13.762  1.00 51.950          C  
ATOM  45146  O   ALA B3070     -25.182  27.129 -14.198  1.00 52.360          O  
ATOM  45147  CB  ALA B3070     -26.958  29.950 -14.404  1.00 72.800          C  
ATOM  45148  H   ALA B3070     -29.185  28.773 -14.183  1.00 61.970          H  
ATOM  45149  HA  ALA B3070     -26.838  28.257 -15.711  1.00 62.570          H  
ATOM  45150 1HB  ALA B3070     -25.923  30.240 -14.561  1.00 87.360          H  
ATOM  45151 2HB  ALA B3070     -27.606  30.515 -15.078  1.00 87.360          H  
ATOM  45152 3HB  ALA B3070     -27.243  30.157 -13.373  1.00 87.360          H  
ATOM  45153  N   HIS B3071     -26.642  27.503 -12.506  1.00 51.360          N  
ATOM  45154  CA  HIS B3071     -25.831  26.772 -11.548  1.00 51.160          C  
ATOM  45155  C   HIS B3071     -25.749  25.290 -11.877  1.00 51.150          C  
ATOM  45156  O   HIS B3071     -24.659  24.704 -11.814  1.00 51.440          O  
ATOM  45157  CB  HIS B3071     -26.382  26.937 -10.125  1.00 71.700          C  
ATOM  45158  CG  HIS B3071     -26.160  28.301  -9.523  1.00 71.700          C  
ATOM  45159  ND1 HIS B3071     -24.900  28.799  -9.247  1.00 71.700          N  
ATOM  45160  CD2 HIS B3071     -27.033  29.255  -9.131  1.00 71.700          C  
ATOM  45161  CE1 HIS B3071     -25.016  30.008  -8.723  1.00 71.700          C  
ATOM  45162  NE2 HIS B3071     -26.298  30.309  -8.641  1.00 71.700          N  
ATOM  45163  H   HIS B3071     -27.491  27.993 -12.195  1.00 61.630          H  
ATOM  45164  HA  HIS B3071     -24.819  27.169 -11.564  1.00 61.390          H  
ATOM  45165 1HB  HIS B3071     -27.461  26.746 -10.139  1.00 86.040          H  
ATOM  45166 2HB  HIS B3071     -25.928  26.191  -9.473  1.00 86.040          H  
ATOM  45167  HD1 HIS B3071     -24.064  28.249  -9.159  1.00 86.040          H  
ATOM  45168  HD2 HIS B3071     -28.115  29.309  -9.142  1.00 86.040          H  
ATOM  45169  HE1 HIS B3071     -24.130  30.576  -8.437  1.00 86.040          H  
ATOM  45170  N   LEU B3072     -26.870  24.683 -12.282  1.00 50.900          N  
ATOM  45171  CA  LEU B3072     -26.811  23.261 -12.559  1.00 50.930          C  
ATOM  45172  C   LEU B3072     -26.100  23.010 -13.868  1.00 51.560          C  
ATOM  45173  O   LEU B3072     -25.223  22.155 -13.943  1.00 51.750          O  
ATOM  45174  CB  LEU B3072     -28.217  22.625 -12.638  1.00 71.290          C  
ATOM  45175  CG  LEU B3072     -28.839  22.081 -11.311  1.00 71.290          C  
ATOM  45176  CD1 LEU B3072     -29.158  23.242 -10.360  1.00 71.290          C  
ATOM  45177  CD2 LEU B3072     -30.093  21.259 -11.647  1.00 71.290          C  
ATOM  45178  H   LEU B3072     -27.756  25.201 -12.324  1.00 61.080          H  
ATOM  45179  HA  LEU B3072     -26.249  22.776 -11.762  1.00 61.120          H  
ATOM  45180 1HB  LEU B3072     -28.903  23.381 -13.037  1.00 85.550          H  
ATOM  45181 2HB  LEU B3072     -28.183  21.803 -13.346  1.00 85.550          H  
ATOM  45182  HG  LEU B3072     -28.114  21.435 -10.814  1.00 85.550          H  
ATOM  45183 1HD1 LEU B3072     -29.578  22.856  -9.440  1.00 85.550          H  
ATOM  45184 2HD1 LEU B3072     -28.254  23.798 -10.126  1.00 85.550          H  
ATOM  45185 3HD1 LEU B3072     -29.878  23.905 -10.831  1.00 85.550          H  
ATOM  45186 1HD2 LEU B3072     -30.529  20.857 -10.743  1.00 85.550          H  
ATOM  45187 2HD2 LEU B3072     -30.811  21.886 -12.137  1.00 85.550          H  
ATOM  45188 3HD2 LEU B3072     -29.829  20.435 -12.309  1.00 85.550          H  
ATOM  45189  N   THR B3073     -26.371  23.808 -14.894  1.00 51.920          N  
ATOM  45190  CA  THR B3073     -25.760  23.544 -16.183  1.00 52.570          C  
ATOM  45191  C   THR B3073     -24.240  23.559 -16.039  1.00 52.940          C  
ATOM  45192  O   THR B3073     -23.562  22.682 -16.590  1.00 53.370          O  
ATOM  45193  CB  THR B3073     -26.225  24.557 -17.261  1.00 73.340          C  
ATOM  45194  OG1 THR B3073     -27.662  24.481 -17.407  1.00 73.340          O  
ATOM  45195  CG2 THR B3073     -25.583  24.206 -18.607  1.00 73.340          C  
ATOM  45196  H   THR B3073     -27.054  24.560 -14.818  1.00 62.300          H  
ATOM  45197  HA  THR B3073     -26.060  22.549 -16.511  1.00 63.080          H  
ATOM  45198  HB  THR B3073     -25.948  25.571 -16.962  1.00 88.010          H  
ATOM  45199  HG1 THR B3073     -28.056  24.956 -16.632  1.00 88.010          H  
ATOM  45200 1HG2 THR B3073     -25.923  24.912 -19.362  1.00 88.010          H  
ATOM  45201 2HG2 THR B3073     -24.498  24.261 -18.527  1.00 88.010          H  
ATOM  45202 3HG2 THR B3073     -25.869  23.201 -18.894  1.00 88.010          H  
ATOM  45203  N   SER B3074     -23.694  24.544 -15.312  1.00 52.790          N  
ATOM  45204  CA  SER B3074     -22.251  24.621 -15.126  1.00 53.160          C  
ATOM  45205  C   SER B3074     -21.669  23.400 -14.392  1.00 53.000          C  
ATOM  45206  O   SER B3074     -20.683  22.798 -14.860  1.00 53.490          O  
ATOM  45207  CB  SER B3074     -21.911  25.882 -14.362  1.00 74.280          C  
ATOM  45208  OG  SER B3074     -20.529  25.994 -14.153  1.00 74.280          O  
ATOM  45209  H   SER B3074     -24.285  25.272 -14.894  1.00 63.350          H  
ATOM  45210  HA  SER B3074     -21.790  24.678 -16.111  1.00 63.790          H  
ATOM  45211 1HB  SER B3074     -22.273  26.748 -14.912  1.00 89.130          H  
ATOM  45212 2HB  SER B3074     -22.432  25.869 -13.401  1.00 89.130          H  
ATOM  45213  HG  SER B3074     -20.407  26.816 -13.673  1.00 89.130          H  
ATOM  45214  N   GLU B3075     -22.274  23.012 -13.254  1.00 52.360          N  
ATOM  45215  CA  GLU B3075     -21.752  21.883 -12.481  1.00 52.220          C  
ATOM  45216  C   GLU B3075     -21.803  20.570 -13.255  1.00 52.520          C  
ATOM  45217  O   GLU B3075     -20.895  19.730 -13.159  1.00 52.840          O  
ATOM  45218  CB  GLU B3075     -22.539  21.717 -11.177  1.00 73.160          C  
ATOM  45219  CG  GLU B3075     -22.307  22.819 -10.144  1.00 73.160          C  
ATOM  45220  CD  GLU B3075     -23.160  22.659  -8.904  1.00 73.160          C  
ATOM  45221  OE1 GLU B3075     -23.989  21.777  -8.885  1.00 73.160          O  
ATOM  45222  OE2 GLU B3075     -22.980  23.418  -7.980  1.00 73.160          O  
ATOM  45223  H   GLU B3075     -23.095  23.527 -12.905  1.00 62.830          H  
ATOM  45224  HA  GLU B3075     -20.712  22.095 -12.236  1.00 62.660          H  
ATOM  45225 1HB  GLU B3075     -23.608  21.704 -11.410  1.00 87.800          H  
ATOM  45226 2HB  GLU B3075     -22.292  20.760 -10.720  1.00 87.800          H  
ATOM  45227 1HG  GLU B3075     -21.258  22.813  -9.853  1.00 87.800          H  
ATOM  45228 2HG  GLU B3075     -22.521  23.781 -10.605  1.00 87.800          H  
ATOM  45229  N   LEU B3076     -22.867  20.399 -14.019  1.00 52.480          N  
ATOM  45230  CA  LEU B3076     -23.085  19.177 -14.754  1.00 52.780          C  
ATOM  45231  C   LEU B3076     -22.197  19.132 -15.978  1.00 53.560          C  
ATOM  45232  O   LEU B3076     -21.644  18.081 -16.300  1.00 53.960          O  
ATOM  45233  CB  LEU B3076     -24.551  19.125 -15.108  1.00 73.770          C  
ATOM  45234  CG  LEU B3076     -25.487  19.095 -13.867  1.00 73.770          C  
ATOM  45235  CD1 LEU B3076     -26.868  19.284 -14.344  1.00 73.770          C  
ATOM  45236  CD2 LEU B3076     -25.347  17.806 -13.075  1.00 73.770          C  
ATOM  45237  H   LEU B3076     -23.589  21.128 -14.036  1.00 62.980          H  
ATOM  45238  HA  LEU B3076     -22.818  18.335 -14.126  1.00 63.340          H  
ATOM  45239 1HB  LEU B3076     -24.806  20.005 -15.702  1.00 88.530          H  
ATOM  45240 2HB  LEU B3076     -24.737  18.235 -15.699  1.00 88.530          H  
ATOM  45241  HG  LEU B3076     -25.238  19.919 -13.211  1.00 88.530          H  
ATOM  45242 1HD1 LEU B3076     -27.516  19.321 -13.505  1.00 88.530          H  
ATOM  45243 2HD1 LEU B3076     -26.949  20.223 -14.895  1.00 88.530          H  
ATOM  45244 3HD1 LEU B3076     -27.153  18.469 -14.985  1.00 88.530          H  
ATOM  45245 1HD2 LEU B3076     -26.015  17.841 -12.226  1.00 88.530          H  
ATOM  45246 2HD2 LEU B3076     -25.607  16.979 -13.700  1.00 88.530          H  
ATOM  45247 3HD2 LEU B3076     -24.337  17.683 -12.710  1.00 88.530          H  
ATOM  45248  N   GLY B3077     -21.980  20.276 -16.636  1.00 53.800          N  
ATOM  45249  CA  GLY B3077     -21.096  20.298 -17.788  1.00 54.560          C  
ATOM  45250  C   GLY B3077     -19.712  19.808 -17.371  1.00 55.270          C  
ATOM  45251  O   GLY B3077     -19.051  19.088 -18.129  1.00 55.780          O  
ATOM  45252  H   GLY B3077     -22.485  21.129 -16.385  1.00 64.560          H  
ATOM  45253 1HA  GLY B3077     -21.501  19.659 -18.570  1.00 65.470          H  
ATOM  45254 2HA  GLY B3077     -21.037  21.313 -18.180  1.00 65.470          H  
ATOM  45255  N   THR B3078     -19.291  20.158 -16.143  1.00 55.340          N  
ATOM  45256  CA  THR B3078     -18.006  19.700 -15.620  1.00 55.890          C  
ATOM  45257  C   THR B3078     -18.005  18.172 -15.477  1.00 56.290          C  
ATOM  45258  O   THR B3078     -17.048  17.515 -15.901  1.00 56.740          O  
ATOM  45259  CB  THR B3078     -17.647  20.363 -14.272  1.00 78.030          C  
ATOM  45260  OG1 THR B3078     -17.546  21.788 -14.446  1.00 78.030          O  
ATOM  45261  CG2 THR B3078     -16.289  19.835 -13.793  1.00 78.030          C  
ATOM  45262  H   THR B3078     -19.872  20.806 -15.600  1.00 66.410          H  
ATOM  45263  HA  THR B3078     -17.231  19.966 -16.334  1.00 67.070          H  
ATOM  45264  HB  THR B3078     -18.411  20.142 -13.529  1.00 93.630          H  
ATOM  45265  HG1 THR B3078     -18.434  22.161 -14.581  1.00 93.630          H  
ATOM  45266 1HG2 THR B3078     -16.032  20.315 -12.850  1.00 93.630          H  
ATOM  45267 2HG2 THR B3078     -16.332  18.757 -13.642  1.00 93.630          H  
ATOM  45268 3HG2 THR B3078     -15.528  20.065 -14.537  1.00 93.630          H  
ATOM  45269  N   GLU B3079     -19.086  17.601 -14.917  1.00 56.160          N  
ATOM  45270  CA  GLU B3079     -19.179  16.142 -14.746  1.00 56.550          C  
ATOM  45271  C   GLU B3079     -19.118  15.436 -16.107  1.00 57.070          C  
ATOM  45272  O   GLU B3079     -18.504  14.368 -16.243  1.00 57.350          O  
ATOM  45273  CB  GLU B3079     -20.488  15.759 -14.027  1.00 79.010          C  
ATOM  45274  CG  GLU B3079     -20.570  16.175 -12.544  1.00 79.010          C  
ATOM  45275  CD  GLU B3079     -19.648  15.413 -11.623  1.00 79.010          C  
ATOM  45276  OE1 GLU B3079     -19.830  14.221 -11.457  1.00 79.010          O  
ATOM  45277  OE2 GLU B3079     -18.759  16.028 -11.090  1.00 79.010          O  
ATOM  45278  H   GLU B3079     -19.815  18.215 -14.531  1.00 67.390          H  
ATOM  45279  HA  GLU B3079     -18.336  15.809 -14.140  1.00 67.860          H  
ATOM  45280 1HB  GLU B3079     -21.331  16.215 -14.543  1.00 94.820          H  
ATOM  45281 2HB  GLU B3079     -20.630  14.682 -14.081  1.00 94.820          H  
ATOM  45282 1HG  GLU B3079     -20.330  17.236 -12.472  1.00 94.820          H  
ATOM  45283 2HG  GLU B3079     -21.599  16.048 -12.209  1.00 94.820          H  
ATOM  45284  N   VAL B3080     -19.711  16.052 -17.137  1.00 57.220          N  
ATOM  45285  CA  VAL B3080     -19.675  15.445 -18.463  1.00 57.760          C  
ATOM  45286  C   VAL B3080     -18.234  15.469 -18.999  1.00 58.030          C  
ATOM  45287  O   VAL B3080     -17.714  14.448 -19.457  1.00 58.420          O  
ATOM  45288  CB  VAL B3080     -20.598  16.177 -19.479  1.00 80.650          C  
ATOM  45289  CG1 VAL B3080     -20.398  15.554 -20.861  1.00 80.650          C  
ATOM  45290  CG2 VAL B3080     -22.078  16.108 -19.059  1.00 80.650          C  
ATOM  45291  H   VAL B3080     -20.244  16.910 -16.943  1.00 68.660          H  
ATOM  45292  HA  VAL B3080     -19.986  14.414 -18.388  1.00 69.310          H  
ATOM  45293  HB  VAL B3080     -20.302  17.224 -19.537  1.00 96.780          H  
ATOM  45294 1HG1 VAL B3080     -21.015  16.047 -21.571  1.00 96.780          H  
ATOM  45295 2HG1 VAL B3080     -19.371  15.634 -21.168  1.00 96.780          H  
ATOM  45296 3HG1 VAL B3080     -20.673  14.511 -20.820  1.00 96.780          H  
ATOM  45297 1HG2 VAL B3080     -22.697  16.640 -19.783  1.00 96.780          H  
ATOM  45298 2HG2 VAL B3080     -22.404  15.099 -19.004  1.00 96.780          H  
ATOM  45299 3HG2 VAL B3080     -22.206  16.565 -18.091  1.00 96.780          H  
ATOM  45300  N   ARG B3081     -17.578  16.633 -18.932  1.00 57.860          N  
ATOM  45301  CA  ARG B3081     -16.206  16.804 -19.427  1.00 58.140          C  
ATOM  45302  C   ARG B3081     -15.202  15.913 -18.701  1.00 58.500          C  
ATOM  45303  O   ARG B3081     -14.249  15.413 -19.300  1.00 58.610          O  
ATOM  45304  CB  ARG B3081     -15.766  18.253 -19.319  1.00 81.280          C  
ATOM  45305  CG  ARG B3081     -16.417  19.190 -20.328  1.00 81.280          C  
ATOM  45306  CD  ARG B3081     -15.751  20.522 -20.369  1.00 81.280          C  
ATOM  45307  NE  ARG B3081     -15.889  21.242 -19.101  1.00 81.280          N  
ATOM  45308  CZ  ARG B3081     -16.938  22.022 -18.753  1.00 81.280          C  
ATOM  45309  NH1 ARG B3081     -17.959  22.184 -19.570  1.00 81.280          N  
ATOM  45310  NH2 ARG B3081     -16.944  22.623 -17.578  1.00 81.280          N  
ATOM  45311  H   ARG B3081     -18.063  17.441 -18.530  1.00 69.430          H  
ATOM  45312  HA  ARG B3081     -16.198  16.533 -20.481  1.00 69.770          H  
ATOM  45313 1HB  ARG B3081     -16.008  18.625 -18.322  1.00 97.540          H  
ATOM  45314 2HB  ARG B3081     -14.687  18.318 -19.444  1.00 97.540          H  
ATOM  45315 1HG  ARG B3081     -16.349  18.748 -21.318  1.00 97.540          H  
ATOM  45316 2HG  ARG B3081     -17.463  19.327 -20.071  1.00 97.540          H  
ATOM  45317 1HD  ARG B3081     -14.687  20.379 -20.558  1.00 97.540          H  
ATOM  45318 2HD  ARG B3081     -16.171  21.125 -21.165  1.00 97.540          H  
ATOM  45319  HE  ARG B3081     -15.132  21.156 -18.433  1.00 97.540          H  
ATOM  45320 1HH1 ARG B3081     -17.969  21.726 -20.467  1.00 97.540          H  
ATOM  45321 2HH1 ARG B3081     -18.736  22.766 -19.296  1.00 97.540          H  
ATOM  45322 1HH2 ARG B3081     -16.172  22.503 -16.936  1.00 97.540          H  
ATOM  45323 2HH2 ARG B3081     -17.730  23.192 -17.311  1.00 97.540          H  
ATOM  45324  N   GLY B3082     -15.431  15.697 -17.407  1.00 58.710          N  
ATOM  45325  CA  GLY B3082     -14.577  14.877 -16.558  1.00 59.070          C  
ATOM  45326  C   GLY B3082     -14.855  13.381 -16.721  1.00 58.920          C  
ATOM  45327  O   GLY B3082     -14.283  12.564 -16.008  1.00 59.390          O  
ATOM  45328  H   GLY B3082     -16.213  16.188 -16.964  1.00 70.450          H  
ATOM  45329 1HA  GLY B3082     -13.530  15.083 -16.786  1.00 70.880          H  
ATOM  45330 2HA  GLY B3082     -14.735  15.164 -15.519  1.00 70.880          H  
ATOM  45331  N   GLU B3083     -15.775  13.021 -17.619  1.00 58.300          N  
ATOM  45332  CA  GLU B3083     -16.163  11.642 -17.881  1.00 58.120          C  
ATOM  45333  C   GLU B3083     -16.686  10.928 -16.634  1.00 57.760          C  
ATOM  45334  O   GLU B3083     -16.409   9.743 -16.423  1.00 57.990          O  
ATOM  45335  CB  GLU B3083     -14.963  10.863 -18.470  1.00 81.440          C  
ATOM  45336  CG  GLU B3083     -14.397  11.453 -19.796  1.00 81.440          C  
ATOM  45337  CD  GLU B3083     -13.240  10.642 -20.409  1.00 81.440          C  
ATOM  45338  OE1 GLU B3083     -12.845   9.661 -19.823  1.00 81.440          O  
ATOM  45339  OE2 GLU B3083     -12.758  11.023 -21.462  1.00 81.440          O  
ATOM  45340  H   GLU B3083     -16.254  13.732 -18.174  1.00 69.960          H  
ATOM  45341  HA  GLU B3083     -16.965  11.660 -18.622  1.00 69.740          H  
ATOM  45342 1HB  GLU B3083     -14.148  10.814 -17.750  1.00 97.730          H  
ATOM  45343 2HB  GLU B3083     -15.271   9.839 -18.674  1.00 97.730          H  
ATOM  45344 1HG  GLU B3083     -15.207  11.519 -20.520  1.00 97.730          H  
ATOM  45345 2HG  GLU B3083     -14.046  12.468 -19.599  1.00 97.730          H  
ATOM  45346  N   ALA B3084     -17.445  11.635 -15.798  1.00 57.230          N  
ATOM  45347  CA  ALA B3084     -18.012  11.020 -14.616  1.00 56.870          C  
ATOM  45348  C   ALA B3084     -19.138  10.061 -15.021  1.00 56.340          C  
ATOM  45349  O   ALA B3084     -19.887  10.373 -15.940  1.00 55.930          O  
ATOM  45350  CB  ALA B3084     -18.544  12.090 -13.682  1.00 79.760          C  
ATOM  45351  H   ALA B3084     -17.661  12.618 -15.998  1.00 68.680          H  
ATOM  45352  HA  ALA B3084     -17.224  10.490 -14.108  1.00 68.240          H  
ATOM  45353 1HB  ALA B3084     -18.952  11.639 -12.782  1.00 95.710          H  
ATOM  45354 2HB  ALA B3084     -17.736  12.769 -13.405  1.00 95.710          H  
ATOM  45355 3HB  ALA B3084     -19.326  12.656 -14.185  1.00 95.710          H  
ATOM  45356  N   PRO B3085     -19.341   8.911 -14.346  1.00 56.370          N  
ATOM  45357  CA  PRO B3085     -20.493   8.020 -14.524  1.00 55.910          C  
ATOM  45358  C   PRO B3085     -21.824   8.729 -14.231  1.00 55.200          C  
ATOM  45359  O   PRO B3085     -22.895   8.332 -14.698  1.00 54.610          O  
ATOM  45360  CB  PRO B3085     -20.222   6.918 -13.495  1.00 83.860          C  
ATOM  45361  CG  PRO B3085     -18.714   6.929 -13.293  1.00 83.860          C  
ATOM  45362  CD  PRO B3085     -18.298   8.381 -13.435  1.00 83.860          C  
ATOM  45363  HA  PRO B3085     -20.482   7.623 -15.550  1.00 67.090          H  
ATOM  45364 1HB  PRO B3085     -20.781   7.121 -12.570  1.00100.640          H  
ATOM  45365 2HB  PRO B3085     -20.587   5.953 -13.880  1.00100.640          H  
ATOM  45366 1HG  PRO B3085     -18.464   6.505 -12.306  1.00100.640          H  
ATOM  45367 2HG  PRO B3085     -18.231   6.283 -14.044  1.00100.640          H  
ATOM  45368 1HD  PRO B3085     -18.299   8.901 -12.465  1.00100.640          H  
ATOM  45369 2HD  PRO B3085     -17.305   8.379 -13.921  1.00100.640          H  
ATOM  45370  N   SER B3086     -21.742   9.803 -13.449  1.00 55.290          N  
ATOM  45371  CA  SER B3086     -22.872  10.617 -13.038  1.00 54.670          C  
ATOM  45372  C   SER B3086     -23.400  11.418 -14.208  1.00 54.090          C  
ATOM  45373  O   SER B3086     -24.536  11.897 -14.214  1.00 53.590          O  
ATOM  45374  CB  SER B3086     -22.400  11.620 -12.021  1.00 76.790          C  
ATOM  45375  OG  SER B3086     -21.596  12.562 -12.678  1.00 76.790          O  
ATOM  45376  H   SER B3086     -20.845  10.090 -13.096  1.00 66.350          H  
ATOM  45377  HA  SER B3086     -23.663   9.977 -12.640  1.00 65.600          H  
ATOM  45378 1HB  SER B3086     -23.246  12.112 -11.548  1.00 92.140          H  
ATOM  45379 2HB  SER B3086     -21.822  11.118 -11.247  1.00 92.140          H  
ATOM  45380  HG  SER B3086     -21.183  13.147 -12.001  1.00 92.140          H  
ATOM  45381  N   ALA B3087     -22.595  11.518 -15.251  1.00 54.190          N  
ATOM  45382  CA  ALA B3087     -22.923  12.319 -16.388  1.00 53.700          C  
ATOM  45383  C   ALA B3087     -23.899  11.616 -17.310  1.00 53.180          C  
ATOM  45384  O   ALA B3087     -24.377  12.194 -18.284  1.00 53.080          O  
ATOM  45385  CB  ALA B3087     -21.663  12.680 -17.105  1.00 75.380          C  
ATOM  45386  H   ALA B3087     -21.687  11.055 -15.252  1.00 65.030          H  
ATOM  45387  HA  ALA B3087     -23.388  13.227 -16.025  1.00 64.440          H  
ATOM  45388 1HB  ALA B3087     -21.922  13.308 -17.910  1.00 90.450          H  
ATOM  45389 2HB  ALA B3087     -20.995  13.200 -16.423  1.00 90.450          H  
ATOM  45390 3HB  ALA B3087     -21.184  11.783 -17.468  1.00 90.450          H  
ATOM  45391  N   LEU B3088     -24.218  10.354 -17.014  1.00 52.880          N  
ATOM  45392  CA  LEU B3088     -25.160   9.625 -17.838  1.00 52.430          C  
ATOM  45393  C   LEU B3088     -26.560   9.804 -17.265  1.00 52.080          C  
ATOM  45394  O   LEU B3088     -27.536   9.292 -17.807  1.00 51.770          O  
ATOM  45395  CB  LEU B3088     -24.818   8.126 -17.904  1.00 73.580          C  
ATOM  45396  CG  LEU B3088     -23.785   7.674 -18.980  1.00 73.580          C  
ATOM  45397  CD1 LEU B3088     -22.375   8.209 -18.653  1.00 73.580          C  
ATOM  45398  CD2 LEU B3088     -23.787   6.150 -19.041  1.00 73.580          C  
ATOM  45399  H   LEU B3088     -23.795   9.880 -16.207  1.00 63.460          H  
ATOM  45400  HA  LEU B3088     -25.140  10.033 -18.849  1.00 62.920          H  
ATOM  45401 1HB  LEU B3088     -24.426   7.830 -16.925  1.00 88.300          H  
ATOM  45402 2HB  LEU B3088     -25.742   7.572 -18.081  1.00 88.300          H  
ATOM  45403  HG  LEU B3088     -24.079   8.077 -19.949  1.00 88.300          H  
ATOM  45404 1HD1 LEU B3088     -21.680   7.881 -19.423  1.00 88.300          H  
ATOM  45405 2HD1 LEU B3088     -22.374   9.280 -18.617  1.00 88.300          H  
ATOM  45406 3HD1 LEU B3088     -22.051   7.823 -17.686  1.00 88.300          H  
ATOM  45407 1HD2 LEU B3088     -23.088   5.813 -19.812  1.00 88.300          H  
ATOM  45408 2HD2 LEU B3088     -23.488   5.744 -18.075  1.00 88.300          H  
ATOM  45409 3HD2 LEU B3088     -24.784   5.799 -19.279  1.00 88.300          H  
ATOM  45410  N   ALA B3089     -26.663  10.545 -16.155  1.00 52.190          N  
ATOM  45411  CA  ALA B3089     -27.926  10.806 -15.476  1.00 51.950          C  
ATOM  45412  C   ALA B3089     -28.905  11.570 -16.364  1.00 51.970          C  
ATOM  45413  O   ALA B3089     -30.112  11.579 -16.124  1.00 51.730          O  
ATOM  45414  CB  ALA B3089     -27.672  11.581 -14.203  1.00 72.830          C  
ATOM  45415  H   ALA B3089     -25.823  10.951 -15.733  1.00 62.630          H  
ATOM  45416  HA  ALA B3089     -28.375   9.845 -15.219  1.00 62.340          H  
ATOM  45417 1HB  ALA B3089     -28.612  11.736 -13.682  1.00 87.390          H  
ATOM  45418 2HB  ALA B3089     -26.993  11.012 -13.567  1.00 87.390          H  
ATOM  45419 3HB  ALA B3089     -27.223  12.541 -14.441  1.00 87.390          H  
ATOM  45420  N   GLY B3090     -28.385  12.290 -17.352  1.00 52.290          N  
ATOM  45421  CA  GLY B3090     -29.224  13.075 -18.246  1.00 52.410          C  
ATOM  45422  C   GLY B3090     -29.815  12.230 -19.374  1.00 52.240          C  
ATOM  45423  O   GLY B3090     -30.577  12.730 -20.185  1.00 52.250          O  
ATOM  45424  H   GLY B3090     -27.386  12.268 -17.496  1.00 62.750          H  
ATOM  45425 1HA  GLY B3090     -30.028  13.553 -17.681  1.00 62.890          H  
ATOM  45426 2HA  GLY B3090     -28.636  13.877 -18.688  1.00 62.890          H  
ATOM  45427  N   LEU B3091     -29.465  10.951 -19.456  1.00 52.140          N  
ATOM  45428  CA  LEU B3091     -29.963  10.120 -20.544  1.00 52.040          C  
ATOM  45429  C   LEU B3091     -30.941   9.064 -19.998  1.00 51.750          C  
ATOM  45430  O   LEU B3091     -30.547   8.139 -19.257  1.00 51.660          O  
ATOM  45431  CB  LEU B3091     -28.751   9.507 -21.227  1.00 72.900          C  
ATOM  45432  CG  LEU B3091     -27.661  10.541 -21.777  1.00 72.900          C  
ATOM  45433  CD1 LEU B3091     -26.426   9.816 -22.292  1.00 72.900          C  
ATOM  45434  CD2 LEU B3091     -28.237  11.351 -22.900  1.00 72.900          C  
ATOM  45435  H   LEU B3091     -28.840  10.534 -18.759  1.00 62.570          H  
ATOM  45436  HA  LEU B3091     -30.511  10.734 -21.250  1.00 62.450          H  
ATOM  45437 1HB  LEU B3091     -28.263   8.861 -20.496  1.00 87.480          H  
ATOM  45438 2HB  LEU B3091     -29.112   8.917 -22.065  1.00 87.480          H  
ATOM  45439  HG  LEU B3091     -27.349  11.201 -20.965  1.00 87.480          H  
ATOM  45440 1HD1 LEU B3091     -25.718  10.548 -22.645  1.00 87.480          H  
ATOM  45441 2HD1 LEU B3091     -25.974   9.235 -21.485  1.00 87.480          H  
ATOM  45442 3HD1 LEU B3091     -26.688   9.159 -23.110  1.00 87.480          H  
ATOM  45443 1HD2 LEU B3091     -27.487  12.039 -23.255  1.00 87.480          H  
ATOM  45444 2HD2 LEU B3091     -28.535  10.696 -23.711  1.00 87.480          H  
ATOM  45445 3HD2 LEU B3091     -29.087  11.903 -22.556  1.00 87.480          H  
ATOM  45446  N   ASP B3092     -32.221   9.158 -20.415  1.00 51.670          N  
ATOM  45447  CA  ASP B3092     -33.221   8.298 -19.771  1.00 51.450          C  
ATOM  45448  C   ASP B3092     -33.252   6.862 -20.265  1.00 51.560          C  
ATOM  45449  O   ASP B3092     -33.887   6.005 -19.642  1.00 51.460          O  
ATOM  45450  CB  ASP B3092     -34.631   8.870 -19.958  1.00 72.120          C  
ATOM  45451  CG  ASP B3092     -35.115   8.854 -21.413  1.00 72.120          C  
ATOM  45452  OD1 ASP B3092     -34.394   8.384 -22.262  1.00 72.120          O  
ATOM  45453  OD2 ASP B3092     -36.218   9.290 -21.653  1.00 72.120          O  
ATOM  45454  H   ASP B3092     -32.498   9.870 -21.109  1.00 62.000          H  
ATOM  45455  HA  ASP B3092     -33.003   8.284 -18.707  1.00 61.740          H  
ATOM  45456 1HB  ASP B3092     -35.336   8.309 -19.346  1.00 86.540          H  
ATOM  45457 2HB  ASP B3092     -34.646   9.910 -19.607  1.00 86.540          H  
ATOM  45458  N   ALA B3093     -32.428   6.538 -21.259  1.00 51.810          N  
ATOM  45459  CA  ALA B3093     -32.368   5.167 -21.734  1.00 51.960          C  
ATOM  45460  C   ALA B3093     -31.924   4.274 -20.587  1.00 51.920          C  
ATOM  45461  O   ALA B3093     -32.340   3.121 -20.501  1.00 51.930          O  
ATOM  45462  CB  ALA B3093     -31.443   5.016 -22.919  1.00 72.680          C  
ATOM  45463  H   ALA B3093     -31.932   7.286 -21.722  1.00 62.170          H  
ATOM  45464  HA  ALA B3093     -33.372   4.870 -22.035  1.00 62.350          H  
ATOM  45465 1HB  ALA B3093     -31.446   3.979 -23.249  1.00 87.220          H  
ATOM  45466 2HB  ALA B3093     -31.781   5.659 -23.732  1.00 87.220          H  
ATOM  45467 3HB  ALA B3093     -30.482   5.283 -22.625  1.00 87.220          H  
ATOM  45468  N   LEU B3094     -31.048   4.796 -19.714  1.00 51.920          N  
ATOM  45469  CA  LEU B3094     -30.616   4.001 -18.581  1.00 51.940          C  
ATOM  45470  C   LEU B3094     -31.320   4.419 -17.328  1.00 51.760          C  
ATOM  45471  O   LEU B3094     -31.722   3.565 -16.553  1.00 51.820          O  
ATOM  45472  CB  LEU B3094     -29.113   4.019 -18.361  1.00 72.710          C  
ATOM  45473  CG  LEU B3094     -28.568   3.300 -17.099  1.00 72.710          C  
ATOM  45474  CD1 LEU B3094     -28.952   1.795 -17.083  1.00 72.710          C  
ATOM  45475  CD2 LEU B3094     -27.050   3.445 -17.110  1.00 72.710          C  
ATOM  45476  H   LEU B3094     -30.716   5.761 -19.802  1.00 62.300          H  
ATOM  45477  HA  LEU B3094     -30.879   2.975 -18.797  1.00 62.330          H  
ATOM  45478 1HB  LEU B3094     -28.682   3.498 -19.179  1.00 87.250          H  
ATOM  45479 2HB  LEU B3094     -28.762   5.053 -18.350  1.00 87.250          H  
ATOM  45480  HG  LEU B3094     -28.979   3.774 -16.204  1.00 87.250          H  
ATOM  45481 1HD1 LEU B3094     -28.547   1.359 -16.186  1.00 87.250          H  
ATOM  45482 2HD1 LEU B3094     -30.025   1.673 -17.075  1.00 87.250          H  
ATOM  45483 3HD1 LEU B3094     -28.541   1.293 -17.945  1.00 87.250          H  
ATOM  45484 1HD2 LEU B3094     -26.623   2.969 -16.228  1.00 87.250          H  
ATOM  45485 2HD2 LEU B3094     -26.653   2.968 -18.009  1.00 87.250          H  
ATOM  45486 3HD2 LEU B3094     -26.785   4.506 -17.115  1.00 87.250          H  
ATOM  45487  N   GLU B3095     -31.556   5.699 -17.094  1.00 51.610          N  
ATOM  45488  CA  GLU B3095     -32.162   5.990 -15.797  1.00 51.480          C  
ATOM  45489  C   GLU B3095     -33.534   5.314 -15.631  1.00 51.410          C  
ATOM  45490  O   GLU B3095     -33.902   4.913 -14.528  1.00 51.390          O  
ATOM  45491  CB  GLU B3095     -32.263   7.492 -15.571  1.00 72.120          C  
ATOM  45492  CG  GLU B3095     -30.905   8.164 -15.364  1.00 72.120          C  
ATOM  45493  CD  GLU B3095     -30.180   7.693 -14.105  1.00 72.120          C  
ATOM  45494  OE1 GLU B3095     -30.769   7.732 -13.048  1.00 72.120          O  
ATOM  45495  OE2 GLU B3095     -29.056   7.263 -14.208  1.00 72.120          O  
ATOM  45496  H   GLU B3095     -31.256   6.442 -17.736  1.00 61.930          H  
ATOM  45497  HA  GLU B3095     -31.505   5.589 -15.023  1.00 61.780          H  
ATOM  45498 1HB  GLU B3095     -32.747   7.957 -16.424  1.00 86.550          H  
ATOM  45499 2HB  GLU B3095     -32.879   7.690 -14.697  1.00 86.550          H  
ATOM  45500 1HG  GLU B3095     -30.271   7.968 -16.234  1.00 86.550          H  
ATOM  45501 2HG  GLU B3095     -31.056   9.241 -15.306  1.00 86.550          H  
ATOM  45502  N   ALA B3096     -34.293   5.161 -16.723  1.00 51.430          N  
ATOM  45503  CA  ALA B3096     -35.595   4.509 -16.661  1.00 51.440          C  
ATOM  45504  C   ALA B3096     -35.487   2.973 -16.702  1.00 51.560          C  
ATOM  45505  O   ALA B3096     -36.493   2.274 -16.574  1.00 51.580          O  
ATOM  45506  CB  ALA B3096     -36.453   4.980 -17.821  1.00 72.010          C  
ATOM  45507  H   ALA B3096     -33.977   5.506 -17.634  1.00 61.720          H  
ATOM  45508  HA  ALA B3096     -36.068   4.791 -15.722  1.00 61.730          H  
ATOM  45509 1HB  ALA B3096     -37.435   4.516 -17.757  1.00 86.410          H  
ATOM  45510 2HB  ALA B3096     -36.554   6.062 -17.782  1.00 86.410          H  
ATOM  45511 3HB  ALA B3096     -35.969   4.692 -18.756  1.00 86.410          H  
ATOM  45512  N   ALA B3097     -34.286   2.455 -16.951  1.00 51.700          N  
ATOM  45513  CA  ALA B3097     -34.031   1.027 -17.084  1.00 51.880          C  
ATOM  45514  C   ALA B3097     -33.391   0.474 -15.828  1.00 51.870          C  
ATOM  45515  O   ALA B3097     -33.720  -0.630 -15.384  1.00 52.000          O  
ATOM  45516  CB  ALA B3097     -33.126   0.765 -18.279  1.00 72.560          C  
ATOM  45517  H   ALA B3097     -33.496   3.085 -17.003  1.00 62.040          H  
ATOM  45518  HA  ALA B3097     -34.983   0.522 -17.239  1.00 62.260          H  
ATOM  45519 1HB  ALA B3097     -32.956  -0.292 -18.400  1.00 87.070          H  
ATOM  45520 2HB  ALA B3097     -33.596   1.159 -19.182  1.00 87.070          H  
ATOM  45521 3HB  ALA B3097     -32.186   1.261 -18.125  1.00 87.070          H  
ATOM  45522  N   LEU B3098     -32.545   1.299 -15.223  1.00 51.750          N  
ATOM  45523  CA  LEU B3098     -31.696   1.001 -14.089  1.00 51.820          C  
ATOM  45524  C   LEU B3098     -32.413   0.299 -12.928  1.00 51.790          C  
ATOM  45525  O   LEU B3098     -31.864  -0.670 -12.403  1.00 51.980          O  
ATOM  45526  CB  LEU B3098     -30.964   2.302 -13.684  1.00 72.520          C  
ATOM  45527  CG  LEU B3098     -29.910   2.256 -12.575  1.00 72.520          C  
ATOM  45528  CD1 LEU B3098     -28.882   3.356 -12.880  1.00 72.520          C  
ATOM  45529  CD2 LEU B3098     -30.562   2.516 -11.201  1.00 72.520          C  
ATOM  45530  H   LEU B3098     -32.393   2.195 -15.669  1.00 62.100          H  
ATOM  45531  HA  LEU B3098     -30.912   0.343 -14.435  1.00 62.180          H  
ATOM  45532 1HB  LEU B3098     -30.442   2.641 -14.567  1.00 87.020          H  
ATOM  45533 2HB  LEU B3098     -31.660   3.082 -13.438  1.00 87.020          H  
ATOM  45534  HG  LEU B3098     -29.406   1.291 -12.570  1.00 87.020          H  
ATOM  45535 1HD1 LEU B3098     -28.107   3.359 -12.114  1.00 87.020          H  
ATOM  45536 2HD1 LEU B3098     -28.424   3.169 -13.850  1.00 87.020          H  
ATOM  45537 3HD1 LEU B3098     -29.376   4.337 -12.899  1.00 87.020          H  
ATOM  45538 1HD2 LEU B3098     -29.790   2.511 -10.431  1.00 87.020          H  
ATOM  45539 2HD2 LEU B3098     -31.053   3.492 -11.214  1.00 87.020          H  
ATOM  45540 3HD2 LEU B3098     -31.291   1.757 -10.965  1.00 87.020          H  
ATOM  45541  N   PRO B3099     -33.629   0.693 -12.486  1.00 51.610          N  
ATOM  45542  CA  PRO B3099     -34.348   0.041 -11.403  1.00 51.620          C  
ATOM  45543  C   PRO B3099     -34.661  -1.455 -11.643  1.00 51.870          C  
ATOM  45544  O   PRO B3099     -34.978  -2.162 -10.684  1.00 51.900          O  
ATOM  45545  CB  PRO B3099     -35.654   0.852 -11.326  1.00 77.430          C  
ATOM  45546  CG  PRO B3099     -35.313   2.197 -11.916  1.00 77.430          C  
ATOM  45547  CD  PRO B3099     -34.351   1.889 -13.024  1.00 77.430          C  
ATOM  45548  HA  PRO B3099     -33.767   0.160 -10.476  1.00 61.940          H  
ATOM  45549 1HB  PRO B3099     -36.446   0.329 -11.890  1.00 92.920          H  
ATOM  45550 2HB  PRO B3099     -35.992   0.913 -10.284  1.00 92.920          H  
ATOM  45551 1HG  PRO B3099     -36.225   2.700 -12.281  1.00 92.920          H  
ATOM  45552 2HG  PRO B3099     -34.875   2.855 -11.149  1.00 92.920          H  
ATOM  45553 1HD  PRO B3099     -34.935   1.644 -13.915  1.00 92.920          H  
ATOM  45554 2HD  PRO B3099     -33.721   2.745 -13.172  1.00 92.920          H  
ATOM  45555  N   GLU B3100     -34.625  -1.926 -12.904  1.00 52.040          N  
ATOM  45556  CA  GLU B3100     -34.960  -3.329 -13.201  1.00 52.400          C  
ATOM  45557  C   GLU B3100     -33.983  -4.077 -14.140  1.00 52.790          C  
ATOM  45558  O   GLU B3100     -33.928  -5.310 -14.123  1.00 53.120          O  
ATOM  45559  CB  GLU B3100     -36.369  -3.411 -13.815  1.00 73.220          C  
ATOM  45560  CG  GLU B3100     -37.517  -2.956 -12.892  1.00 73.220          C  
ATOM  45561  CD  GLU B3100     -38.883  -3.085 -13.539  1.00 73.220          C  
ATOM  45562  OE1 GLU B3100     -38.939  -3.451 -14.688  1.00 73.220          O  
ATOM  45563  OE2 GLU B3100     -39.864  -2.819 -12.880  1.00 73.220          O  
ATOM  45564  H   GLU B3100     -34.347  -1.326 -13.679  1.00 62.450          H  
ATOM  45565  HA  GLU B3100     -34.975  -3.872 -12.258  1.00 62.880          H  
ATOM  45566 1HB  GLU B3100     -36.400  -2.794 -14.714  1.00 87.860          H  
ATOM  45567 2HB  GLU B3100     -36.570  -4.437 -14.118  1.00 87.860          H  
ATOM  45568 1HG  GLU B3100     -37.492  -3.548 -11.978  1.00 87.860          H  
ATOM  45569 2HG  GLU B3100     -37.359  -1.917 -12.621  1.00 87.860          H  
ATOM  45570  N   VAL B3101     -33.258  -3.353 -14.985  1.00 52.810          N  
ATOM  45571  CA  VAL B3101     -32.416  -3.924 -16.032  1.00 53.210          C  
ATOM  45572  C   VAL B3101     -31.353  -4.909 -15.490  1.00 53.310          C  
ATOM  45573  O   VAL B3101     -30.697  -4.620 -14.484  1.00 53.000          O  
ATOM  45574  CB  VAL B3101     -31.741  -2.752 -16.803  1.00 74.330          C  
ATOM  45575  CG1 VAL B3101     -30.786  -2.029 -15.922  1.00 74.330          C  
ATOM  45576  CG2 VAL B3101     -31.016  -3.208 -18.008  1.00 74.330          C  
ATOM  45577  H   VAL B3101     -33.344  -2.344 -14.939  1.00 63.370          H  
ATOM  45578  HA  VAL B3101     -33.091  -4.402 -16.736  1.00 63.850          H  
ATOM  45579  HB  VAL B3101     -32.516  -2.066 -17.083  1.00 89.200          H  
ATOM  45580 1HG1 VAL B3101     -30.363  -1.181 -16.456  1.00 89.200          H  
ATOM  45581 2HG1 VAL B3101     -31.315  -1.699 -15.056  1.00 89.200          H  
ATOM  45582 3HG1 VAL B3101     -29.992  -2.680 -15.624  1.00 89.200          H  
ATOM  45583 1HG2 VAL B3101     -30.579  -2.353 -18.513  1.00 89.200          H  
ATOM  45584 2HG2 VAL B3101     -30.226  -3.883 -17.706  1.00 89.200          H  
ATOM  45585 3HG2 VAL B3101     -31.698  -3.718 -18.690  1.00 89.200          H  
ATOM  45586  N   PRO B3102     -31.169  -6.091 -16.113  1.00 53.790          N  
ATOM  45587  CA  PRO B3102     -30.159  -7.089 -15.791  1.00 54.010          C  
ATOM  45588  C   PRO B3102     -28.779  -6.480 -15.903  1.00 54.090          C  
ATOM  45589  O   PRO B3102     -28.585  -5.571 -16.712  1.00 54.270          O  
ATOM  45590  CB  PRO B3102     -30.389  -8.174 -16.843  1.00 81.020          C  
ATOM  45591  CG  PRO B3102     -31.823  -8.021 -17.268  1.00 81.020          C  
ATOM  45592  CD  PRO B3102     -32.125  -6.549 -17.153  1.00 81.020          C  
ATOM  45593  HA  PRO B3102     -30.340  -7.468 -14.766  1.00 64.810          H  
ATOM  45594 1HB  PRO B3102     -29.690  -8.029 -17.687  1.00 97.220          H  
ATOM  45595 2HB  PRO B3102     -30.170  -9.167 -16.423  1.00 97.220          H  
ATOM  45596 1HG  PRO B3102     -31.955  -8.389 -18.299  1.00 97.220          H  
ATOM  45597 2HG  PRO B3102     -32.481  -8.633 -16.626  1.00 97.220          H  
ATOM  45598 1HD  PRO B3102     -31.954  -6.040 -18.108  1.00 97.220          H  
ATOM  45599 2HD  PRO B3102     -33.164  -6.482 -16.808  1.00 97.220          H  
ATOM  45600  N   ALA B3103     -27.821  -6.970 -15.124  1.00 54.030          N  
ATOM  45601  CA  ALA B3103     -26.452  -6.446 -15.166  1.00 54.130          C  
ATOM  45602  C   ALA B3103     -25.840  -6.424 -16.568  1.00 54.400          C  
ATOM  45603  O   ALA B3103     -25.156  -5.460 -16.923  1.00 54.420          O  
ATOM  45604  CB  ALA B3103     -25.560  -7.260 -14.252  1.00 75.740          C  
ATOM  45605  H   ALA B3103     -28.043  -7.717 -14.478  1.00 64.840          H  
ATOM  45606  HA  ALA B3103     -26.482  -5.420 -14.806  1.00 64.960          H  
ATOM  45607 1HB  ALA B3103     -24.557  -6.836 -14.253  1.00 90.890          H  
ATOM  45608 2HB  ALA B3103     -25.962  -7.243 -13.240  1.00 90.890          H  
ATOM  45609 3HB  ALA B3103     -25.517  -8.289 -14.606  1.00 90.890          H  
ATOM  45610  N   THR B3104     -26.068  -7.474 -17.371  1.00 54.660          N  
ATOM  45611  CA  THR B3104     -25.484  -7.513 -18.711  1.00 54.980          C  
ATOM  45612  C   THR B3104     -26.008  -6.359 -19.545  1.00 54.960          C  
ATOM  45613  O   THR B3104     -25.231  -5.633 -20.178  1.00 55.390          O  
ATOM  45614  CB  THR B3104     -25.812  -8.838 -19.438  1.00 76.840          C  
ATOM  45615  OG1 THR B3104     -25.257  -9.944 -18.709  1.00 76.840          O  
ATOM  45616  CG2 THR B3104     -25.212  -8.817 -20.857  1.00 76.840          C  
ATOM  45617  H   THR B3104     -26.611  -8.258 -17.043  1.00 65.590          H  
ATOM  45618  HA  THR B3104     -24.402  -7.412 -18.621  1.00 65.980          H  
ATOM  45619  HB  THR B3104     -26.891  -8.960 -19.505  1.00 92.210          H  
ATOM  45620  HG1 THR B3104     -25.572 -10.771 -19.087  1.00 92.210          H  
ATOM  45621 1HG2 THR B3104     -25.443  -9.755 -21.359  1.00 92.210          H  
ATOM  45622 2HG2 THR B3104     -25.627  -7.991 -21.442  1.00 92.210          H  
ATOM  45623 3HG2 THR B3104     -24.131  -8.700 -20.792  1.00 92.210          H  
ATOM  45624  N   GLU B3105     -27.328  -6.192 -19.534  1.00 54.510          N  
ATOM  45625  CA  GLU B3105     -27.954  -5.124 -20.283  1.00 54.490          C  
ATOM  45626  C   GLU B3105     -27.528  -3.770 -19.728  1.00 54.040          C  
ATOM  45627  O   GLU B3105     -27.303  -2.837 -20.493  1.00 54.090          O  
ATOM  45628  CB  GLU B3105     -29.468  -5.274 -20.275  1.00 76.290          C  
ATOM  45629  CG  GLU B3105     -29.992  -6.445 -21.086  1.00 76.290          C  
ATOM  45630  CD  GLU B3105     -31.497  -6.522 -21.066  1.00 76.290          C  
ATOM  45631  OE1 GLU B3105     -32.100  -5.660 -20.473  1.00 76.290          O  
ATOM  45632  OE2 GLU B3105     -32.040  -7.440 -21.629  1.00 76.290          O  
ATOM  45633  H   GLU B3105     -27.892  -6.832 -18.995  1.00 65.410          H  
ATOM  45634  HA  GLU B3105     -27.617  -5.189 -21.318  1.00 65.390          H  
ATOM  45635 1HB  GLU B3105     -29.785  -5.458 -19.258  1.00 91.550          H  
ATOM  45636 2HB  GLU B3105     -29.937  -4.355 -20.622  1.00 91.550          H  
ATOM  45637 1HG  GLU B3105     -29.648  -6.340 -22.119  1.00 91.550          H  
ATOM  45638 2HG  GLU B3105     -29.576  -7.368 -20.685  1.00 91.550          H  
ATOM  45639  N   ARG B3106     -27.387  -3.655 -18.402  1.00 53.640          N  
ATOM  45640  CA  ARG B3106     -26.972  -2.396 -17.803  1.00 53.250          C  
ATOM  45641  C   ARG B3106     -25.634  -1.959 -18.388  1.00 53.510          C  
ATOM  45642  O   ARG B3106     -25.461  -0.780 -18.712  1.00 53.420          O  
ATOM  45643  CB  ARG B3106     -26.877  -2.494 -16.292  1.00 74.710          C  
ATOM  45644  CG  ARG B3106     -26.580  -1.166 -15.599  1.00 74.710          C  
ATOM  45645  CD  ARG B3106     -26.624  -1.240 -14.105  1.00 74.710          C  
ATOM  45646  NE  ARG B3106     -27.999  -1.467 -13.584  1.00 74.710          N  
ATOM  45647  CZ  ARG B3106     -28.486  -2.618 -13.039  1.00 74.710          C  
ATOM  45648  NH1 ARG B3106     -27.731  -3.694 -12.933  1.00 74.710          N  
ATOM  45649  NH2 ARG B3106     -29.743  -2.670 -12.609  1.00 74.710          N  
ATOM  45650  H   ARG B3106     -27.617  -4.448 -17.801  1.00 64.370          H  
ATOM  45651  HA  ARG B3106     -27.720  -1.642 -18.042  1.00 63.900          H  
ATOM  45652 1HB  ARG B3106     -27.785  -2.920 -15.902  1.00 89.650          H  
ATOM  45653 2HB  ARG B3106     -26.073  -3.174 -16.032  1.00 89.650          H  
ATOM  45654 1HG  ARG B3106     -25.590  -0.814 -15.894  1.00 89.650          H  
ATOM  45655 2HG  ARG B3106     -27.314  -0.453 -15.914  1.00 89.650          H  
ATOM  45656 1HD  ARG B3106     -25.973  -2.038 -13.762  1.00 89.650          H  
ATOM  45657 2HD  ARG B3106     -26.266  -0.292 -13.701  1.00 89.650          H  
ATOM  45658  HE  ARG B3106     -28.636  -0.684 -13.635  1.00 89.650          H  
ATOM  45659 1HH1 ARG B3106     -26.779  -3.680 -13.249  1.00 89.650          H  
ATOM  45660 2HH1 ARG B3106     -28.121  -4.535 -12.534  1.00 89.650          H  
ATOM  45661 1HH2 ARG B3106     -30.378  -1.857 -12.668  1.00 89.650          H  
ATOM  45662 2HH2 ARG B3106     -30.106  -3.535 -12.234  1.00 89.650          H  
ATOM  45663  N   GLU B3107     -24.687  -2.896 -18.528  1.00 53.890          N  
ATOM  45664  CA  GLU B3107     -23.397  -2.561 -19.119  1.00 54.200          C  
ATOM  45665  C   GLU B3107     -23.572  -2.119 -20.576  1.00 54.510          C  
ATOM  45666  O   GLU B3107     -22.953  -1.137 -21.005  1.00 54.560          O  
ATOM  45667  CB  GLU B3107     -22.447  -3.763 -19.034  1.00 75.760          C  
ATOM  45668  CG  GLU B3107     -21.063  -3.551 -19.657  1.00 75.760          C  
ATOM  45669  CD  GLU B3107     -20.202  -2.501 -18.970  1.00 75.760          C  
ATOM  45670  OE1 GLU B3107     -20.408  -2.259 -17.803  1.00 75.760          O  
ATOM  45671  OE2 GLU B3107     -19.348  -1.927 -19.633  1.00 75.760          O  
ATOM  45672  H   GLU B3107     -24.864  -3.842 -18.167  1.00 64.670          H  
ATOM  45673  HA  GLU B3107     -22.962  -1.734 -18.557  1.00 65.040          H  
ATOM  45674 1HB  GLU B3107     -22.316  -4.045 -17.991  1.00 90.910          H  
ATOM  45675 2HB  GLU B3107     -22.908  -4.611 -19.541  1.00 90.910          H  
ATOM  45676 1HG  GLU B3107     -20.527  -4.503 -19.640  1.00 90.910          H  
ATOM  45677 2HG  GLU B3107     -21.204  -3.285 -20.696  1.00 90.910          H  
ATOM  45678  N   GLU B3108     -24.442  -2.809 -21.329  1.00 54.770          N  
ATOM  45679  CA  GLU B3108     -24.679  -2.430 -22.720  1.00 55.120          C  
ATOM  45680  C   GLU B3108     -25.262  -1.015 -22.808  1.00 54.770          C  
ATOM  45681  O   GLU B3108     -24.861  -0.230 -23.681  1.00 54.970          O  
ATOM  45682  CB  GLU B3108     -25.631  -3.412 -23.397  1.00 77.030          C  
ATOM  45683  CG  GLU B3108     -25.077  -4.812 -23.643  1.00 77.030          C  
ATOM  45684  CD  GLU B3108     -26.126  -5.719 -24.209  1.00 77.030          C  
ATOM  45685  OE1 GLU B3108     -27.264  -5.315 -24.208  1.00 77.030          O  
ATOM  45686  OE2 GLU B3108     -25.800  -6.794 -24.655  1.00 77.030          O  
ATOM  45687  H   GLU B3108     -24.885  -3.651 -20.936  1.00 65.720          H  
ATOM  45688  HA  GLU B3108     -23.723  -2.446 -23.247  1.00 66.140          H  
ATOM  45689 1HB  GLU B3108     -26.533  -3.508 -22.802  1.00 92.430          H  
ATOM  45690 2HB  GLU B3108     -25.923  -3.008 -24.359  1.00 92.430          H  
ATOM  45691 1HG  GLU B3108     -24.238  -4.752 -24.333  1.00 92.430          H  
ATOM  45692 2HG  GLU B3108     -24.712  -5.223 -22.702  1.00 92.430          H  
ATOM  45693  N   LEU B3109     -26.161  -0.669 -21.865  1.00 54.300          N  
ATOM  45694  CA  LEU B3109     -26.756   0.658 -21.837  1.00 54.010          C  
ATOM  45695  C   LEU B3109     -25.697   1.694 -21.592  1.00 53.840          C  
ATOM  45696  O   LEU B3109     -25.647   2.694 -22.302  1.00 53.920          O  
ATOM  45697  CB  LEU B3109     -27.767   0.825 -20.676  1.00 75.730          C  
ATOM  45698  CG  LEU B3109     -29.308   0.633 -20.888  1.00 75.730          C  
ATOM  45699  CD1 LEU B3109     -29.800   1.637 -21.931  1.00 75.730          C  
ATOM  45700  CD2 LEU B3109     -29.618  -0.815 -21.238  1.00 75.730          C  
ATOM  45701  H   LEU B3109     -26.472  -1.389 -21.210  1.00 65.160          H  
ATOM  45702  HA  LEU B3109     -27.213   0.851 -22.800  1.00 64.810          H  
ATOM  45703 1HB  LEU B3109     -27.480   0.119 -19.911  1.00 90.880          H  
ATOM  45704 2HB  LEU B3109     -27.620   1.811 -20.268  1.00 90.880          H  
ATOM  45705  HG  LEU B3109     -29.826   0.876 -19.964  1.00 90.880          H  
ATOM  45706 1HD1 LEU B3109     -30.881   1.537 -22.043  1.00 90.880          H  
ATOM  45707 2HD1 LEU B3109     -29.565   2.643 -21.589  1.00 90.880          H  
ATOM  45708 3HD1 LEU B3109     -29.331   1.470 -22.883  1.00 90.880          H  
ATOM  45709 1HD2 LEU B3109     -30.694  -0.941 -21.362  1.00 90.880          H  
ATOM  45710 2HD2 LEU B3109     -29.111  -1.097 -22.151  1.00 90.880          H  
ATOM  45711 3HD2 LEU B3109     -29.280  -1.450 -20.431  1.00 90.880          H  
ATOM  45712  N   VAL B3110     -24.803   1.438 -20.638  1.00 53.680          N  
ATOM  45713  CA  VAL B3110     -23.763   2.402 -20.335  1.00 53.560          C  
ATOM  45714  C   VAL B3110     -22.878   2.653 -21.531  1.00 54.070          C  
ATOM  45715  O   VAL B3110     -22.569   3.801 -21.826  1.00 54.090          O  
ATOM  45716  CB  VAL B3110     -22.908   1.952 -19.137  1.00 75.030          C  
ATOM  45717  CG1 VAL B3110     -21.662   2.860 -18.980  1.00 75.030          C  
ATOM  45718  CG2 VAL B3110     -23.754   2.034 -17.874  1.00 75.030          C  
ATOM  45719  H   VAL B3110     -24.903   0.583 -20.077  1.00 64.420          H  
ATOM  45720  HA  VAL B3110     -24.247   3.337 -20.061  1.00 64.270          H  
ATOM  45721  HB  VAL B3110     -22.570   0.921 -19.299  1.00 90.040          H  
ATOM  45722 1HG1 VAL B3110     -21.079   2.523 -18.127  1.00 90.040          H  
ATOM  45723 2HG1 VAL B3110     -21.030   2.812 -19.871  1.00 90.040          H  
ATOM  45724 3HG1 VAL B3110     -21.964   3.887 -18.823  1.00 90.040          H  
ATOM  45725 1HG2 VAL B3110     -23.163   1.707 -17.019  1.00 90.040          H  
ATOM  45726 2HG2 VAL B3110     -24.076   3.063 -17.723  1.00 90.040          H  
ATOM  45727 3HG2 VAL B3110     -24.625   1.397 -17.968  1.00 90.040          H  
ATOM  45728  N   GLN B3111     -22.460   1.604 -22.227  1.00 54.520          N  
ATOM  45729  CA  GLN B3111     -21.581   1.806 -23.370  1.00 55.050          C  
ATOM  45730  C   GLN B3111     -22.243   2.639 -24.468  1.00 55.210          C  
ATOM  45731  O   GLN B3111     -21.629   3.572 -25.014  1.00 55.440          O  
ATOM  45732  CB  GLN B3111     -21.192   0.441 -23.908  1.00 76.860          C  
ATOM  45733  CG  GLN B3111     -20.274  -0.323 -22.988  1.00 76.860          C  
ATOM  45734  CD  GLN B3111     -20.120  -1.728 -23.420  1.00 76.860          C  
ATOM  45735  OE1 GLN B3111     -20.633  -2.084 -24.493  1.00 76.860          O  
ATOM  45736  NE2 GLN B3111     -19.479  -2.536 -22.597  1.00 76.860          N  
ATOM  45737  H   GLN B3111     -22.730   0.659 -21.927  1.00 65.420          H  
ATOM  45738  HA  GLN B3111     -20.687   2.328 -23.029  1.00 66.060          H  
ATOM  45739 1HB  GLN B3111     -22.099  -0.157 -24.054  1.00 92.230          H  
ATOM  45740 2HB  GLN B3111     -20.705   0.548 -24.875  1.00 92.230          H  
ATOM  45741 1HG  GLN B3111     -19.289   0.146 -23.004  1.00 92.230          H  
ATOM  45742 2HG  GLN B3111     -20.675  -0.320 -21.971  1.00 92.230          H  
ATOM  45743 1HE2 GLN B3111     -19.411  -3.534 -22.811  1.00 92.230          H  
ATOM  45744 2HE2 GLN B3111     -19.136  -2.195 -21.693  1.00 92.230          H  
ATOM  45745  N   ARG B3112     -23.520   2.353 -24.762  1.00 55.110          N  
ATOM  45746  CA  ARG B3112     -24.216   3.122 -25.780  1.00 55.290          C  
ATOM  45747  C   ARG B3112     -24.340   4.571 -25.349  1.00 54.970          C  
ATOM  45748  O   ARG B3112     -24.153   5.492 -26.153  1.00 55.240          O  
ATOM  45749  CB  ARG B3112     -25.609   2.569 -26.058  1.00 77.330          C  
ATOM  45750  CG  ARG B3112     -25.650   1.239 -26.805  1.00 77.330          C  
ATOM  45751  CD  ARG B3112     -27.026   0.917 -27.345  1.00 77.330          C  
ATOM  45752  NE  ARG B3112     -28.049   0.666 -26.318  1.00 77.330          N  
ATOM  45753  CZ  ARG B3112     -28.341  -0.543 -25.762  1.00 77.330          C  
ATOM  45754  NH1 ARG B3112     -27.690  -1.631 -26.105  1.00 77.330          N  
ATOM  45755  NH2 ARG B3112     -29.304  -0.636 -24.876  1.00 77.330          N  
ATOM  45756  H   ARG B3112     -23.989   1.564 -24.294  1.00 66.130          H  
ATOM  45757  HA  ARG B3112     -23.632   3.083 -26.698  1.00 66.350          H  
ATOM  45758 1HB  ARG B3112     -26.120   2.418 -25.100  1.00 92.800          H  
ATOM  45759 2HB  ARG B3112     -26.188   3.297 -26.623  1.00 92.800          H  
ATOM  45760 1HG  ARG B3112     -24.956   1.282 -27.637  1.00 92.800          H  
ATOM  45761 2HG  ARG B3112     -25.350   0.446 -26.122  1.00 92.800          H  
ATOM  45762 1HD  ARG B3112     -27.366   1.766 -27.946  1.00 92.800          H  
ATOM  45763 2HD  ARG B3112     -26.965   0.045 -27.991  1.00 92.800          H  
ATOM  45764  HE  ARG B3112     -28.598   1.457 -26.013  1.00 92.800          H  
ATOM  45765 1HH1 ARG B3112     -26.949  -1.596 -26.786  1.00 92.800          H  
ATOM  45766 2HH1 ARG B3112     -27.956  -2.521 -25.690  1.00 92.800          H  
ATOM  45767 1HH2 ARG B3112     -29.825   0.184 -24.605  1.00 92.800          H  
ATOM  45768 2HH2 ARG B3112     -29.517  -1.533 -24.463  1.00 92.800          H  
ATOM  45769  N   LEU B3113     -24.644   4.756 -24.068  1.00 54.430          N  
ATOM  45770  CA  LEU B3113     -24.813   6.054 -23.479  1.00 54.120          C  
ATOM  45771  C   LEU B3113     -23.551   6.863 -23.393  1.00 54.310          C  
ATOM  45772  O   LEU B3113     -23.599   8.060 -23.633  1.00 54.420          O  
ATOM  45773  CB  LEU B3113     -25.441   5.880 -22.125  1.00 75.890          C  
ATOM  45774  CG  LEU B3113     -26.872   5.437 -22.168  1.00 75.890          C  
ATOM  45775  CD1 LEU B3113     -27.292   5.021 -20.859  1.00 75.890          C  
ATOM  45776  CD2 LEU B3113     -27.687   6.552 -22.540  1.00 75.890          C  
ATOM  45777  H   LEU B3113     -24.810   3.943 -23.477  1.00 65.320          H  
ATOM  45778  HA  LEU B3113     -25.482   6.603 -24.115  1.00 64.940          H  
ATOM  45779 1HB  LEU B3113     -24.874   5.130 -21.588  1.00 91.070          H  
ATOM  45780 2HB  LEU B3113     -25.385   6.816 -21.587  1.00 91.070          H  
ATOM  45781  HG  LEU B3113     -27.006   4.620 -22.877  1.00 91.070          H  
ATOM  45782 1HD1 LEU B3113     -28.324   4.738 -20.940  1.00 91.070          H  
ATOM  45783 2HD1 LEU B3113     -26.696   4.177 -20.522  1.00 91.070          H  
ATOM  45784 3HD1 LEU B3113     -27.178   5.842 -20.151  1.00 91.070          H  
ATOM  45785 1HD2 LEU B3113     -28.692   6.289 -22.540  1.00 91.070          H  
ATOM  45786 2HD2 LEU B3113     -27.510   7.275 -21.809  1.00 91.070          H  
ATOM  45787 3HD2 LEU B3113     -27.447   6.930 -23.495  1.00 91.070          H  
ATOM  45788  N   GLU B3114     -22.402   6.260 -23.118  1.00 54.400          N  
ATOM  45789  CA  GLU B3114     -21.193   7.068 -23.108  1.00 54.610          C  
ATOM  45790  C   GLU B3114     -20.994   7.679 -24.501  1.00 55.110          C  
ATOM  45791  O   GLU B3114     -20.632   8.857 -24.620  1.00 55.230          O  
ATOM  45792  CB  GLU B3114     -19.981   6.225 -22.695  1.00 76.370          C  
ATOM  45793  CG  GLU B3114     -19.952   5.848 -21.205  1.00 76.370          C  
ATOM  45794  CD  GLU B3114     -18.838   4.906 -20.856  1.00 76.370          C  
ATOM  45795  OE1 GLU B3114     -18.173   4.447 -21.755  1.00 76.370          O  
ATOM  45796  OE2 GLU B3114     -18.654   4.640 -19.692  1.00 76.370          O  
ATOM  45797  H   GLU B3114     -22.385   5.273 -22.852  1.00 65.280          H  
ATOM  45798  HA  GLU B3114     -21.315   7.872 -22.387  1.00 65.530          H  
ATOM  45799 1HB  GLU B3114     -19.983   5.293 -23.268  1.00 91.640          H  
ATOM  45800 2HB  GLU B3114     -19.064   6.759 -22.936  1.00 91.640          H  
ATOM  45801 1HG  GLU B3114     -19.823   6.760 -20.624  1.00 91.640          H  
ATOM  45802 2HG  GLU B3114     -20.898   5.411 -20.923  1.00 91.640          H  
ATOM  45803  N   ARG B3115     -21.274   6.906 -25.560  1.00 55.440          N  
ATOM  45804  CA  ARG B3115     -21.173   7.453 -26.911  1.00 55.970          C  
ATOM  45805  C   ARG B3115     -22.234   8.551 -27.146  1.00 55.920          C  
ATOM  45806  O   ARG B3115     -21.919   9.617 -27.694  1.00 56.210          O  
ATOM  45807  CB  ARG B3115     -21.273   6.332 -27.934  1.00 78.150          C  
ATOM  45808  CG  ARG B3115     -20.029   5.445 -27.958  1.00 78.150          C  
ATOM  45809  CD  ARG B3115     -19.965   4.513 -29.124  1.00 78.150          C  
ATOM  45810  NE  ARG B3115     -20.996   3.464 -29.081  1.00 78.150          N  
ATOM  45811  CZ  ARG B3115     -20.878   2.272 -28.435  1.00 78.150          C  
ATOM  45812  NH1 ARG B3115     -19.790   1.987 -27.742  1.00 78.150          N  
ATOM  45813  NH2 ARG B3115     -21.858   1.387 -28.512  1.00 78.150          N  
ATOM  45814  H   ARG B3115     -21.515   5.916 -25.403  1.00 66.530          H  
ATOM  45815  HA  ARG B3115     -20.190   7.907 -27.018  1.00 67.160          H  
ATOM  45816 1HB  ARG B3115     -22.124   5.697 -27.700  1.00 93.780          H  
ATOM  45817 2HB  ARG B3115     -21.427   6.750 -28.928  1.00 93.780          H  
ATOM  45818 1HG  ARG B3115     -19.144   6.079 -27.985  1.00 93.780          H  
ATOM  45819 2HG  ARG B3115     -20.014   4.851 -27.042  1.00 93.780          H  
ATOM  45820 1HD  ARG B3115     -20.109   5.086 -30.041  1.00 93.780          H  
ATOM  45821 2HD  ARG B3115     -18.987   4.038 -29.162  1.00 93.780          H  
ATOM  45822  HE  ARG B3115     -21.847   3.631 -29.603  1.00 93.780          H  
ATOM  45823 1HH1 ARG B3115     -19.037   2.654 -27.675  1.00 93.780          H  
ATOM  45824 2HH1 ARG B3115     -19.694   1.086 -27.287  1.00 93.780          H  
ATOM  45825 1HH2 ARG B3115     -22.684   1.597 -29.051  1.00 93.780          H  
ATOM  45826 2HH2 ARG B3115     -21.777   0.490 -28.046  1.00 93.780          H  
ATOM  45827  N   MET B3116     -23.478   8.325 -26.692  1.00 55.560          N  
ATOM  45828  CA  MET B3116     -24.518   9.346 -26.833  1.00 55.500          C  
ATOM  45829  C   MET B3116     -24.163  10.609 -26.088  1.00 55.250          C  
ATOM  45830  O   MET B3116     -24.401  11.701 -26.589  1.00 55.440          O  
ATOM  45831  CB  MET B3116     -25.863   8.888 -26.302  1.00 77.720          C  
ATOM  45832  CG  MET B3116     -26.565   7.831 -27.092  1.00 77.720          C  
ATOM  45833  SD  MET B3116     -28.038   7.223 -26.244  1.00 77.720          S  
ATOM  45834  CE  MET B3116     -29.128   8.658 -26.251  1.00 77.720          C  
ATOM  45835  H   MET B3116     -23.702   7.410 -26.286  1.00 66.670          H  
ATOM  45836  HA  MET B3116     -24.619   9.595 -27.888  1.00 66.600          H  
ATOM  45837 1HB  MET B3116     -25.737   8.528 -25.296  1.00 93.270          H  
ATOM  45838 2HB  MET B3116     -26.507   9.751 -26.252  1.00 93.270          H  
ATOM  45839 1HG  MET B3116     -26.866   8.235 -28.061  1.00 93.270          H  
ATOM  45840 2HG  MET B3116     -25.890   6.994 -27.263  1.00 93.270          H  
ATOM  45841 1HE  MET B3116     -30.067   8.403 -25.763  1.00 93.270          H  
ATOM  45842 2HE  MET B3116     -28.670   9.479 -25.720  1.00 93.270          H  
ATOM  45843 3HE  MET B3116     -29.328   8.962 -27.289  1.00 93.270          H  
ATOM  45844  N   LEU B3117     -23.619  10.459 -24.888  1.00 54.860          N  
ATOM  45845  CA  LEU B3117     -23.258  11.571 -24.046  1.00 54.640          C  
ATOM  45846  C   LEU B3117     -22.200  12.403 -24.700  1.00 55.080          C  
ATOM  45847  O   LEU B3117     -22.220  13.624 -24.610  1.00 55.140          O  
ATOM  45848  CB  LEU B3117     -22.742  11.099 -22.695  1.00 76.580          C  
ATOM  45849  CG  LEU B3117     -22.313  12.198 -21.729  1.00 76.580          C  
ATOM  45850  CD1 LEU B3117     -23.493  13.137 -21.419  1.00 76.580          C  
ATOM  45851  CD2 LEU B3117     -21.812  11.558 -20.492  1.00 76.580          C  
ATOM  45852  H   LEU B3117     -23.478   9.524 -24.536  1.00 65.830          H  
ATOM  45853  HA  LEU B3117     -24.150  12.170 -23.907  1.00 65.570          H  
ATOM  45854 1HB  LEU B3117     -23.494  10.488 -22.213  1.00 91.900          H  
ATOM  45855 2HB  LEU B3117     -21.872  10.462 -22.872  1.00 91.900          H  
ATOM  45856  HG  LEU B3117     -21.514  12.785 -22.177  1.00 91.900          H  
ATOM  45857 1HD1 LEU B3117     -23.177  13.899 -20.732  1.00 91.900          H  
ATOM  45858 2HD1 LEU B3117     -23.844  13.619 -22.323  1.00 91.900          H  
ATOM  45859 3HD1 LEU B3117     -24.304  12.565 -20.966  1.00 91.900          H  
ATOM  45860 1HD2 LEU B3117     -21.484  12.320 -19.823  1.00 91.900          H  
ATOM  45861 2HD2 LEU B3117     -22.613  10.986 -20.043  1.00 91.900          H  
ATOM  45862 3HD2 LEU B3117     -20.976  10.898 -20.727  1.00 91.900          H  
ATOM  45863  N   ALA B3118     -21.204  11.762 -25.294  1.00 55.430          N  
ATOM  45864  CA  ALA B3118     -20.198  12.532 -25.981  1.00 55.900          C  
ATOM  45865  C   ALA B3118     -20.850  13.322 -27.125  1.00 56.230          C  
ATOM  45866  O   ALA B3118     -20.611  14.519 -27.269  1.00 56.490          O  
ATOM  45867  CB  ALA B3118     -19.120  11.608 -26.482  1.00 78.070          C  
ATOM  45868  H   ALA B3118     -21.145  10.740 -25.248  1.00 66.520          H  
ATOM  45869  HA  ALA B3118     -19.762  13.243 -25.284  1.00 67.080          H  
ATOM  45870 1HB  ALA B3118     -18.365  12.163 -26.989  1.00 93.690          H  
ATOM  45871 2HB  ALA B3118     -18.683  11.078 -25.641  1.00 93.690          H  
ATOM  45872 3HB  ALA B3118     -19.563  10.899 -27.151  1.00 93.690          H  
ATOM  45873  N   ALA B3119     -21.756  12.690 -27.885  1.00 56.260          N  
ATOM  45874  CA  ALA B3119     -22.439  13.389 -28.980  1.00 56.590          C  
ATOM  45875  C   ALA B3119     -23.240  14.564 -28.454  1.00 56.440          C  
ATOM  45876  O   ALA B3119     -23.327  15.623 -29.086  1.00 56.770          O  
ATOM  45877  CB  ALA B3119     -23.341  12.437 -29.722  1.00 79.090          C  
ATOM  45878  H   ALA B3119     -21.929  11.689 -27.737  1.00 67.510          H  
ATOM  45879  HA  ALA B3119     -21.683  13.784 -29.649  1.00 67.910          H  
ATOM  45880 1HB  ALA B3119     -23.798  12.968 -30.522  1.00 94.910          H  
ATOM  45881 2HB  ALA B3119     -22.760  11.606 -30.113  1.00 94.910          H  
ATOM  45882 3HB  ALA B3119     -24.102  12.058 -29.051  1.00 94.910          H  
ATOM  45883  N   LEU B3120     -23.795  14.354 -27.274  1.00 55.970          N  
ATOM  45884  CA  LEU B3120     -24.593  15.281 -26.523  1.00 55.810          C  
ATOM  45885  C   LEU B3120     -23.766  15.994 -25.437  1.00 55.690          C  
ATOM  45886  O   LEU B3120     -24.302  16.394 -24.400  1.00 55.720          O  
ATOM  45887  CB  LEU B3120     -25.771  14.520 -25.891  1.00 78.200          C  
ATOM  45888  CG  LEU B3120     -26.815  13.867 -26.844  1.00 78.200          C  
ATOM  45889  CD1 LEU B3120     -27.718  12.948 -26.035  1.00 78.200          C  
ATOM  45890  CD2 LEU B3120     -27.704  14.965 -27.482  1.00 78.200          C  
ATOM  45891  H   LEU B3120     -23.705  13.414 -26.884  1.00 67.160          H  
ATOM  45892  HA  LEU B3120     -24.963  16.029 -27.208  1.00 66.970          H  
ATOM  45893 1HB  LEU B3120     -25.363  13.736 -25.260  1.00 93.840          H  
ATOM  45894 2HB  LEU B3120     -26.316  15.214 -25.269  1.00 93.840          H  
ATOM  45895  HG  LEU B3120     -26.302  13.288 -27.615  1.00 93.840          H  
ATOM  45896 1HD1 LEU B3120     -28.458  12.486 -26.690  1.00 93.840          H  
ATOM  45897 2HD1 LEU B3120     -27.107  12.169 -25.577  1.00 93.840          H  
ATOM  45898 3HD1 LEU B3120     -28.223  13.521 -25.259  1.00 93.840          H  
ATOM  45899 1HD2 LEU B3120     -28.447  14.502 -28.127  1.00 93.840          H  
ATOM  45900 2HD2 LEU B3120     -28.220  15.521 -26.689  1.00 93.840          H  
ATOM  45901 3HD2 LEU B3120     -27.106  15.644 -28.055  1.00 93.840          H  
ATOM  45902  N   ARG B3121     -22.455  16.107 -25.613  1.00 55.580          N  
ATOM  45903  CA  ARG B3121     -21.668  16.831 -24.636  1.00 55.470          C  
ATOM  45904  C   ARG B3121     -21.776  18.335 -24.830  1.00 55.590          C  
ATOM  45905  O   ARG B3121     -21.630  18.809 -25.946  1.00 55.500          O  
ATOM  45906  CB  ARG B3121     -20.189  16.496 -24.744  1.00 77.700          C  
ATOM  45907  CG  ARG B3121     -19.274  17.382 -23.867  1.00 77.700          C  
ATOM  45908  CD  ARG B3121     -17.863  17.013 -23.941  1.00 77.700          C  
ATOM  45909  NE  ARG B3121     -17.577  15.721 -23.347  1.00 77.700          N  
ATOM  45910  CZ  ARG B3121     -16.360  15.147 -23.343  1.00 77.700          C  
ATOM  45911  NH1 ARG B3121     -15.338  15.772 -23.891  1.00 77.700          N  
ATOM  45912  NH2 ARG B3121     -16.183  13.962 -22.794  1.00 77.700          N  
ATOM  45913  H   ARG B3121     -21.987  15.689 -26.422  1.00 66.700          H  
ATOM  45914  HA  ARG B3121     -22.025  16.528 -23.660  1.00 66.560          H  
ATOM  45915 1HB  ARG B3121     -20.042  15.461 -24.454  1.00 93.240          H  
ATOM  45916 2HB  ARG B3121     -19.868  16.588 -25.781  1.00 93.240          H  
ATOM  45917 1HG  ARG B3121     -19.319  18.409 -24.228  1.00 93.240          H  
ATOM  45918 2HG  ARG B3121     -19.583  17.366 -22.839  1.00 93.240          H  
ATOM  45919 1HD  ARG B3121     -17.553  16.993 -24.982  1.00 93.240          H  
ATOM  45920 2HD  ARG B3121     -17.287  17.765 -23.408  1.00 93.240          H  
ATOM  45921  HE  ARG B3121     -18.341  15.211 -22.920  1.00 93.240          H  
ATOM  45922 1HH1 ARG B3121     -15.469  16.678 -24.311  1.00 93.240          H  
ATOM  45923 2HH1 ARG B3121     -14.423  15.344 -23.886  1.00 93.240          H  
ATOM  45924 1HH2 ARG B3121     -16.958  13.475 -22.366  1.00 93.240          H  
ATOM  45925 2HH2 ARG B3121     -15.264  13.539 -22.801  1.00 93.240          H  
ATOM  45926  N   PRO B3122     -22.075  19.116 -23.779  1.00 55.840          N  
ATOM  45927  CA  PRO B3122     -22.560  18.809 -22.440  1.00 55.880          C  
ATOM  45928  C   PRO B3122     -24.088  18.783 -22.393  1.00 56.060          C  
ATOM  45929  O   PRO B3122     -24.659  18.574 -21.318  1.00 56.150          O  
ATOM  45930  CB  PRO B3122     -22.018  19.988 -21.638  1.00 83.820          C  
ATOM  45931  CG  PRO B3122     -22.111  21.147 -22.604  1.00 83.820          C  
ATOM  45932  CD  PRO B3122     -21.793  20.543 -23.974  1.00 83.820          C  
ATOM  45933  HA  PRO B3122     -22.134  17.883 -22.053  1.00 67.060          H  
ATOM  45934 1HB  PRO B3122     -22.635  20.137 -20.736  1.00100.580          H  
ATOM  45935 2HB  PRO B3122     -20.993  19.779 -21.298  1.00100.580          H  
ATOM  45936 1HG  PRO B3122     -23.113  21.611 -22.569  1.00100.580          H  
ATOM  45937 2HG  PRO B3122     -21.402  21.928 -22.310  1.00100.580          H  
ATOM  45938 1HD  PRO B3122     -22.454  20.963 -24.749  1.00100.580          H  
ATOM  45939 2HD  PRO B3122     -20.736  20.687 -24.232  1.00100.580          H  
ATOM  45940  N   VAL B3123     -24.717  19.054 -23.556  1.00 56.160          N  
ATOM  45941  CA  VAL B3123     -26.156  19.275 -23.693  1.00 56.390          C  
ATOM  45942  C   VAL B3123     -27.056  18.230 -23.059  1.00 55.800          C  
ATOM  45943  O   VAL B3123     -28.125  18.593 -22.585  1.00 55.770          O  
ATOM  45944  CB  VAL B3123     -26.562  19.526 -25.167  1.00 78.850          C  
ATOM  45945  CG1 VAL B3123     -26.371  18.336 -26.028  1.00 78.850          C  
ATOM  45946  CG2 VAL B3123     -27.998  19.956 -25.221  1.00 78.850          C  
ATOM  45947  H   VAL B3123     -24.157  19.158 -24.387  1.00 67.390          H  
ATOM  45948  HA  VAL B3123     -26.356  20.218 -23.200  1.00 67.670          H  
ATOM  45949  HB  VAL B3123     -25.953  20.311 -25.549  1.00 94.620          H  
ATOM  45950 1HG1 VAL B3123     -26.654  18.570 -27.053  1.00 94.620          H  
ATOM  45951 2HG1 VAL B3123     -25.339  18.082 -25.993  1.00 94.620          H  
ATOM  45952 3HG1 VAL B3123     -26.974  17.507 -25.679  1.00 94.620          H  
ATOM  45953 1HG2 VAL B3123     -28.236  20.170 -26.255  1.00 94.620          H  
ATOM  45954 2HG2 VAL B3123     -28.649  19.167 -24.859  1.00 94.620          H  
ATOM  45955 3HG2 VAL B3123     -28.140  20.856 -24.620  1.00 94.620          H  
ATOM  45956  N   ALA B3124     -26.616  16.983 -22.948  1.00 55.370          N  
ATOM  45957  CA  ALA B3124     -27.452  15.945 -22.362  1.00 54.800          C  
ATOM  45958  C   ALA B3124     -27.933  16.334 -20.977  1.00 54.710          C  
ATOM  45959  O   ALA B3124     -29.007  15.909 -20.570  1.00 54.560          O  
ATOM  45960  CB  ALA B3124     -26.700  14.638 -22.228  1.00 76.950          C  
ATOM  45961  H   ALA B3124     -25.720  16.733 -23.362  1.00 66.440          H  
ATOM  45962  HA  ALA B3124     -28.319  15.810 -23.006  1.00 65.760          H  
ATOM  45963 1HB  ALA B3124     -27.359  13.895 -21.792  1.00 92.340          H  
ATOM  45964 2HB  ALA B3124     -26.356  14.299 -23.180  1.00 92.340          H  
ATOM  45965 3HB  ALA B3124     -25.851  14.796 -21.573  1.00 92.340          H  
ATOM  45966  N   GLN B3125     -27.126  17.085 -20.219  1.00 54.840          N  
ATOM  45967  CA  GLN B3125     -27.541  17.482 -18.881  1.00 54.800          C  
ATOM  45968  C   GLN B3125     -27.816  18.973 -18.764  1.00 54.830          C  
ATOM  45969  O   GLN B3125     -27.762  19.521 -17.666  1.00 54.720          O  
ATOM  45970  CB  GLN B3125     -26.523  17.081 -17.820  1.00 76.740          C  
ATOM  45971  CG  GLN B3125     -26.349  15.619 -17.627  1.00 76.740          C  
ATOM  45972  CD  GLN B3125     -25.439  15.333 -16.469  1.00 76.740          C  
ATOM  45973  OE1 GLN B3125     -24.209  15.433 -16.548  1.00 76.740          O  
ATOM  45974  NE2 GLN B3125     -26.065  15.004 -15.349  1.00 76.740          N  
ATOM  45975  H   GLN B3125     -26.229  17.431 -20.584  1.00 65.810          H  
ATOM  45976  HA  GLN B3125     -28.476  16.971 -18.651  1.00 65.760          H  
ATOM  45977 1HB  GLN B3125     -25.553  17.519 -18.056  1.00 92.080          H  
ATOM  45978 2HB  GLN B3125     -26.838  17.470 -16.880  1.00 92.080          H  
ATOM  45979 1HG  GLN B3125     -27.321  15.206 -17.394  1.00 92.080          H  
ATOM  45980 2HG  GLN B3125     -25.938  15.167 -18.533  1.00 92.080          H  
ATOM  45981 1HE2 GLN B3125     -25.539  14.807 -14.517  1.00 92.080          H  
ATOM  45982 2HE2 GLN B3125     -27.095  15.018 -15.318  1.00 92.080          H  
ATOM  45983  N   ALA B3126     -28.007  19.648 -19.885  1.00 55.010          N  
ATOM  45984  CA  ALA B3126     -28.286  21.072 -19.878  1.00 55.100          C  
ATOM  45985  C   ALA B3126     -29.641  21.345 -19.275  1.00 54.740          C  
ATOM  45986  O   ALA B3126     -30.585  20.587 -19.467  1.00 54.920          O  
ATOM  45987  CB  ALA B3126     -28.230  21.655 -21.281  1.00 77.100          C  
ATOM  45988  H   ALA B3126     -28.011  19.145 -20.774  1.00 66.010          H  
ATOM  45989  HA  ALA B3126     -27.539  21.564 -19.259  1.00 66.120          H  
ATOM  45990 1HB  ALA B3126     -28.427  22.724 -21.240  1.00 92.520          H  
ATOM  45991 2HB  ALA B3126     -27.249  21.488 -21.681  1.00 92.520          H  
ATOM  45992 3HB  ALA B3126     -28.971  21.170 -21.914  1.00 92.520          H  
ATOM  45993  N   ALA B3127     -29.793  22.500 -18.654  1.00 54.280          N  
ATOM  45994  CA  ALA B3127     -31.082  22.860 -18.090  1.00 53.970          C  
ATOM  45995  C   ALA B3127     -32.221  22.856 -19.100  1.00 53.860          C  
ATOM  45996  O   ALA B3127     -33.360  22.553 -18.749  1.00 53.920          O  
ATOM  45997  CB  ALA B3127     -30.989  24.223 -17.494  1.00 75.680          C  
ATOM  45998  H   ALA B3127     -28.992  23.117 -18.495  1.00 65.140          H  
ATOM  45999  HA  ALA B3127     -31.319  22.137 -17.325  1.00 64.760          H  
ATOM  46000 1HB  ALA B3127     -31.940  24.493 -17.045  1.00 90.820          H  
ATOM  46001 2HB  ALA B3127     -30.209  24.233 -16.737  1.00 90.820          H  
ATOM  46002 3HB  ALA B3127     -30.749  24.938 -18.284  1.00 90.820          H  
ATOM  46003  N   ASP B3128     -31.932  23.207 -20.348  1.00 53.750          N  
ATOM  46004  CA  ASP B3128     -32.962  23.279 -21.373  1.00 53.670          C  
ATOM  46005  C   ASP B3128     -33.098  21.976 -22.156  1.00 53.570          C  
ATOM  46006  O   ASP B3128     -33.822  21.915 -23.154  1.00 53.920          O  
ATOM  46007  CB  ASP B3128     -32.627  24.409 -22.340  1.00 75.170          C  
ATOM  46008  CG  ASP B3128     -32.657  25.794 -21.685  1.00 75.170          C  
ATOM  46009  OD1 ASP B3128     -33.425  26.020 -20.777  1.00 75.170          O  
ATOM  46010  OD2 ASP B3128     -31.875  26.610 -22.100  1.00 75.170          O  
ATOM  46011  H   ASP B3128     -30.988  23.474 -20.591  1.00 64.500          H  
ATOM  46012  HA  ASP B3128     -33.916  23.492 -20.889  1.00 64.400          H  
ATOM  46013 1HB  ASP B3128     -31.638  24.242 -22.765  1.00 90.200          H  
ATOM  46014 2HB  ASP B3128     -33.341  24.400 -23.163  1.00 90.200          H  
ATOM  46015  N   ALA B3129     -32.364  20.952 -21.740  1.00 53.120          N  
ATOM  46016  CA  ALA B3129     -32.350  19.660 -22.405  1.00 53.010          C  
ATOM  46017  C   ALA B3129     -33.710  19.020 -22.324  1.00 53.260          C  
ATOM  46018  O   ALA B3129     -34.484  19.289 -21.405  1.00 53.620          O  
ATOM  46019  CB  ALA B3129     -31.311  18.737 -21.792  1.00 74.260          C  
ATOM  46020  H   ALA B3129     -31.816  21.039 -20.883  1.00 63.740          H  
ATOM  46021  HA  ALA B3129     -32.109  19.814 -23.456  1.00 63.610          H  
ATOM  46022 1HB  ALA B3129     -31.302  17.781 -22.323  1.00 89.110          H  
ATOM  46023 2HB  ALA B3129     -30.345  19.194 -21.870  1.00 89.110          H  
ATOM  46024 3HB  ALA B3129     -31.536  18.562 -20.747  1.00 89.110          H  
ATOM  46025  N   SER B3130     -34.014  18.179 -23.289  1.00 53.120          N  
ATOM  46026  CA  SER B3130     -35.244  17.430 -23.257  1.00 53.350          C  
ATOM  46027  C   SER B3130     -35.241  16.535 -22.047  1.00 53.500          C  
ATOM  46028  O   SER B3130     -34.183  16.119 -21.579  1.00 53.330          O  
ATOM  46029  CB  SER B3130     -35.415  16.584 -24.479  1.00 74.600          C  
ATOM  46030  OG  SER B3130     -36.534  15.748 -24.328  1.00 74.600          O  
ATOM  46031  H   SER B3130     -33.348  17.979 -24.041  1.00 63.740          H  
ATOM  46032  HA  SER B3130     -36.079  18.127 -23.180  1.00 64.020          H  
ATOM  46033 1HB  SER B3130     -35.523  17.212 -25.364  1.00 89.520          H  
ATOM  46034 2HB  SER B3130     -34.530  15.985 -24.607  1.00 89.520          H  
ATOM  46035  HG  SER B3130     -36.607  15.259 -25.158  1.00 89.520          H  
ATOM  46036  N   GLY B3131     -36.419  16.197 -21.542  1.00 53.870          N  
ATOM  46037  CA  GLY B3131     -36.535  15.290 -20.395  1.00 54.100          C  
ATOM  46038  C   GLY B3131     -35.930  13.903 -20.676  1.00 53.780          C  
ATOM  46039  O   GLY B3131     -35.746  13.102 -19.759  1.00 53.920          O  
ATOM  46040  H   GLY B3131     -37.252  16.570 -21.976  1.00 64.640          H  
ATOM  46041 1HA  GLY B3131     -36.025  15.736 -19.543  1.00 64.920          H  
ATOM  46042 2HA  GLY B3131     -37.583  15.186 -20.121  1.00 64.920          H  
ATOM  46043  N   THR B3132     -35.659  13.616 -21.959  1.00 53.440          N  
ATOM  46044  CA  THR B3132     -35.059  12.370 -22.412  1.00 53.220          C  
ATOM  46045  C   THR B3132     -33.531  12.456 -22.547  1.00 53.160          C  
ATOM  46046  O   THR B3132     -32.865  11.442 -22.798  1.00 53.110          O  
ATOM  46047  CB  THR B3132     -35.566  12.006 -23.812  1.00 74.600          C  
ATOM  46048  OG1 THR B3132     -35.089  12.994 -24.761  1.00 74.600          O  
ATOM  46049  CG2 THR B3132     -37.079  12.005 -23.824  1.00 74.600          C  
ATOM  46050  H   THR B3132     -35.882  14.316 -22.663  1.00 64.130          H  
ATOM  46051  HA  THR B3132     -35.308  11.592 -21.701  1.00 63.860          H  
ATOM  46052  HB  THR B3132     -35.190  11.018 -24.088  1.00 89.520          H  
ATOM  46053  HG1 THR B3132     -35.206  12.627 -25.652  1.00 89.520          H  
ATOM  46054 1HG2 THR B3132     -37.433  11.747 -24.820  1.00 89.520          H  
ATOM  46055 2HG2 THR B3132     -37.435  11.263 -23.104  1.00 89.520          H  
ATOM  46056 3HG2 THR B3132     -37.455  12.986 -23.550  1.00 89.520          H  
ATOM  46057  N   GLY B3133     -32.974  13.669 -22.427  1.00 53.230          N  
ATOM  46058  CA  GLY B3133     -31.549  13.936 -22.663  1.00 53.260          C  
ATOM  46059  C   GLY B3133     -31.262  14.479 -24.067  1.00 52.700          C  
ATOM  46060  O   GLY B3133     -30.147  14.909 -24.376  1.00 52.660          O  
ATOM  46061  H   GLY B3133     -33.550  14.456 -22.120  1.00 63.880          H  
ATOM  46062 1HA  GLY B3133     -31.183  14.643 -21.911  1.00 63.910          H  
ATOM  46063 2HA  GLY B3133     -31.000  13.015 -22.526  1.00 63.910          H  
ATOM  46064  N   ALA B3134     -32.263  14.443 -24.934  1.00 52.310          N  
ATOM  46065  CA  ALA B3134     -32.117  14.943 -26.297  1.00 51.790          C  
ATOM  46066  C   ALA B3134     -31.837  16.442 -26.297  1.00 51.360          C  
ATOM  46067  O   ALA B3134     -32.219  17.184 -25.379  1.00 51.380          O  
ATOM  46068  CB  ALA B3134     -33.350  14.653 -27.140  1.00 72.710          C  
ATOM  46069  H   ALA B3134     -33.150  14.036 -24.635  1.00 62.770          H  
ATOM  46070  HA  ALA B3134     -31.263  14.440 -26.755  1.00 62.150          H  
ATOM  46071 1HB  ALA B3134     -33.178  15.019 -28.153  1.00 87.260          H  
ATOM  46072 2HB  ALA B3134     -33.528  13.584 -27.168  1.00 87.260          H  
ATOM  46073 3HB  ALA B3134     -34.210  15.150 -26.727  1.00 87.260          H  
ATOM  46074  N   ASN B3135     -31.182  16.895 -27.355  1.00 50.990          N  
ATOM  46075  CA  ASN B3135     -30.889  18.296 -27.551  1.00 50.590          C  
ATOM  46076  C   ASN B3135     -32.210  19.046 -27.404  1.00 50.460          C  
ATOM  46077  O   ASN B3135     -33.243  18.484 -27.751  1.00 50.530          O  
ATOM  46078  CB  ASN B3135     -30.313  18.496 -28.950  1.00 70.990          C  
ATOM  46079  CG  ASN B3135     -29.845  19.877 -29.219  1.00 70.990          C  
ATOM  46080  OD1 ASN B3135     -30.660  20.807 -29.439  1.00 70.990          O  
ATOM  46081  ND2 ASN B3135     -28.549  20.064 -29.177  1.00 70.990          N  
ATOM  46082  H   ASN B3135     -30.926  16.245 -28.106  1.00 61.190          H  
ATOM  46083  HA  ASN B3135     -30.180  18.618 -26.797  1.00 60.710          H  
ATOM  46084 1HB  ASN B3135     -29.480  17.806 -29.104  1.00 85.180          H  
ATOM  46085 2HB  ASN B3135     -31.079  18.242 -29.675  1.00 85.180          H  
ATOM  46086 1HD2 ASN B3135     -28.158  21.003 -29.292  1.00 85.180          H  
ATOM  46087 2HD2 ASN B3135     -27.936  19.299 -28.990  1.00 85.180          H  
ATOM  46088  N   PRO B3136     -32.261  20.288 -26.883  1.00 50.350          N  
ATOM  46089  CA  PRO B3136     -33.474  21.087 -26.785  1.00 50.280          C  
ATOM  46090  C   PRO B3136     -34.314  21.072 -28.080  1.00 50.110          C  
ATOM  46091  O   PRO B3136     -35.541  21.144 -28.014  1.00 49.750          O  
ATOM  46092  CB  PRO B3136     -32.900  22.475 -26.480  1.00 75.420          C  
ATOM  46093  CG  PRO B3136     -31.632  22.185 -25.691  1.00 75.420          C  
ATOM  46094  CD  PRO B3136     -31.070  20.935 -26.276  1.00 75.420          C  
ATOM  46095  HA  PRO B3136     -34.068  20.722 -25.930  1.00 60.340          H  
ATOM  46096 1HB  PRO B3136     -32.719  23.027 -27.416  1.00 90.500          H  
ATOM  46097 2HB  PRO B3136     -33.632  23.056 -25.896  1.00 90.500          H  
ATOM  46098 1HG  PRO B3136     -30.932  23.032 -25.776  1.00 90.500          H  
ATOM  46099 2HG  PRO B3136     -31.856  22.079 -24.641  1.00 90.500          H  
ATOM  46100 1HD  PRO B3136     -30.298  21.206 -26.984  1.00 90.500          H  
ATOM  46101 2HD  PRO B3136     -30.698  20.326 -25.458  1.00 90.500          H  
ATOM  46102  N   SER B3137     -33.675  20.951 -29.264  1.00 50.410          N  
ATOM  46103  CA  SER B3137     -34.399  20.903 -30.542  1.00 50.370          C  
ATOM  46104  C   SER B3137     -35.164  19.584 -30.742  1.00 50.090          C  
ATOM  46105  O   SER B3137     -35.938  19.434 -31.692  1.00 50.240          O  
ATOM  46106  CB  SER B3137     -33.430  20.964 -31.691  1.00 70.530          C  
ATOM  46107  OG  SER B3137     -32.696  19.767 -31.733  1.00 70.530          O  
ATOM  46108  H   SER B3137     -32.653  20.918 -29.332  1.00 60.490          H  
ATOM  46109  HA  SER B3137     -35.104  21.733 -30.581  1.00 60.440          H  
ATOM  46110 1HB  SER B3137     -33.973  21.095 -32.626  1.00 84.640          H  
ATOM  46111 2HB  SER B3137     -32.755  21.809 -31.571  1.00 84.640          H  
ATOM  46112  HG  SER B3137     -32.232  19.749 -32.614  1.00 84.640          H  
ATOM  46113  N   GLY B3138     -34.907  18.619 -29.859  1.00 49.730          N  
ATOM  46114  CA  GLY B3138     -35.425  17.262 -29.885  1.00 49.490          C  
ATOM  46115  C   GLY B3138     -34.428  16.299 -30.540  1.00 49.530          C  
ATOM  46116  O   GLY B3138     -34.619  15.080 -30.513  1.00 49.410          O  
ATOM  46117  H   GLY B3138     -34.304  18.848 -29.084  1.00 59.680          H  
ATOM  46118 1HA  GLY B3138     -35.621  16.940 -28.862  1.00 59.390          H  
ATOM  46119 2HA  GLY B3138     -36.372  17.241 -30.421  1.00 59.390          H  
ATOM  46120  N   ASP B3139     -33.355  16.843 -31.114  1.00 49.740          N  
ATOM  46121  CA  ASP B3139     -32.346  16.037 -31.794  1.00 49.860          C  
ATOM  46122  C   ASP B3139     -31.510  15.079 -30.955  1.00 50.130          C  
ATOM  46123  O   ASP B3139     -30.961  15.397 -29.887  1.00 50.350          O  
ATOM  46124  CB  ASP B3139     -31.362  16.938 -32.543  1.00 69.760          C  
ATOM  46125  CG  ASP B3139     -31.948  17.557 -33.779  1.00 69.760          C  
ATOM  46126  OD1 ASP B3139     -32.643  16.868 -34.490  1.00 69.760          O  
ATOM  46127  OD2 ASP B3139     -31.706  18.730 -34.002  1.00 69.760          O  
ATOM  46128  H   ASP B3139     -33.262  17.860 -31.109  1.00 59.690          H  
ATOM  46129  HA  ASP B3139     -32.870  15.436 -32.538  1.00 59.830          H  
ATOM  46130 1HB  ASP B3139     -31.021  17.730 -31.894  1.00 83.710          H  
ATOM  46131 2HB  ASP B3139     -30.484  16.349 -32.825  1.00 83.710          H  
ATOM  46132  N   ASP B3140     -31.349  13.889 -31.507  1.00 50.170          N  
ATOM  46133  CA  ASP B3140     -30.460  12.890 -30.945  1.00 50.400          C  
ATOM  46134  C   ASP B3140     -29.152  13.010 -31.701  1.00 50.540          C  
ATOM  46135  O   ASP B3140     -29.032  12.519 -32.832  1.00 50.650          O  
ATOM  46136  CB  ASP B3140     -31.019  11.472 -31.055  1.00 70.470          C  
ATOM  46137  CG  ASP B3140     -30.093  10.407 -30.411  1.00 70.470          C  
ATOM  46138  OD1 ASP B3140     -28.920  10.708 -30.156  1.00 70.470          O  
ATOM  46139  OD2 ASP B3140     -30.560   9.312 -30.188  1.00 70.470          O  
ATOM  46140  H   ASP B3140     -31.857  13.690 -32.361  1.00 60.200          H  
ATOM  46141  HA  ASP B3140     -30.280  13.114 -29.894  1.00 60.480          H  
ATOM  46142 1HB  ASP B3140     -31.997  11.428 -30.570  1.00 84.560          H  
ATOM  46143 2HB  ASP B3140     -31.161  11.217 -32.107  1.00 84.560          H  
ATOM  46144  N   LEU B3141     -28.161  13.654 -31.095  1.00 50.550          N  
ATOM  46145  CA  LEU B3141     -26.928  13.936 -31.810  1.00 50.730          C  
ATOM  46146  C   LEU B3141     -26.092  12.680 -31.975  1.00 50.700          C  
ATOM  46147  O   LEU B3141     -25.091  12.688 -32.680  1.00 50.770          O  
ATOM  46148  CB  LEU B3141     -26.104  15.024 -31.092  1.00 70.950          C  
ATOM  46149  CG  LEU B3141     -26.731  16.470 -30.992  1.00 70.950          C  
ATOM  46150  CD1 LEU B3141     -25.774  17.365 -30.173  1.00 70.950          C  
ATOM  46151  CD2 LEU B3141     -26.962  17.066 -32.385  1.00 70.950          C  
ATOM  46152  H   LEU B3141     -28.298  13.998 -30.155  1.00 60.660          H  
ATOM  46153  HA  LEU B3141     -27.182  14.285 -32.806  1.00 60.880          H  
ATOM  46154 1HB  LEU B3141     -25.898  14.681 -30.078  1.00 85.140          H  
ATOM  46155 2HB  LEU B3141     -25.154  15.124 -31.604  1.00 85.140          H  
ATOM  46156  HG  LEU B3141     -27.684  16.418 -30.466  1.00 85.140          H  
ATOM  46157 1HD1 LEU B3141     -26.193  18.365 -30.078  1.00 85.140          H  
ATOM  46158 2HD1 LEU B3141     -25.624  16.952 -29.194  1.00 85.140          H  
ATOM  46159 3HD1 LEU B3141     -24.809  17.424 -30.679  1.00 85.140          H  
ATOM  46160 1HD2 LEU B3141     -27.389  18.066 -32.278  1.00 85.140          H  
ATOM  46161 2HD2 LEU B3141     -26.010  17.133 -32.917  1.00 85.140          H  
ATOM  46162 3HD2 LEU B3141     -27.654  16.452 -32.954  1.00 85.140          H  
ATOM  46163  N   GLY B3142     -26.514  11.570 -31.372  1.00 50.660          N  
ATOM  46164  CA  GLY B3142     -25.804  10.311 -31.488  1.00 50.700          C  
ATOM  46165  C   GLY B3142     -25.675   9.878 -32.951  1.00 50.640          C  
ATOM  46166  O   GLY B3142     -24.719   9.189 -33.312  1.00 50.440          O  
ATOM  46167  H   GLY B3142     -27.385  11.568 -30.822  1.00 60.790          H  
ATOM  46168 1HA  GLY B3142     -24.819  10.392 -31.035  1.00 60.840          H  
ATOM  46169 2HA  GLY B3142     -26.352   9.551 -30.929  1.00 60.840          H  
ATOM  46170  N   GLU B3143     -26.636  10.276 -33.797  1.00 50.860          N  
ATOM  46171  CA  GLU B3143     -26.606   9.905 -35.209  1.00 50.880          C  
ATOM  46172  C   GLU B3143     -25.929  10.942 -36.115  1.00 50.720          C  
ATOM  46173  O   GLU B3143     -25.937  10.778 -37.337  1.00 50.730          O  
ATOM  46174  CB  GLU B3143     -28.022   9.610 -35.712  1.00 71.220          C  
ATOM  46175  CG  GLU B3143     -28.662   8.394 -35.052  1.00 71.220          C  
ATOM  46176  CD  GLU B3143     -30.026   8.047 -35.601  1.00 71.220          C  
ATOM  46177  OE1 GLU B3143     -30.535   8.785 -36.409  1.00 71.220          O  
ATOM  46178  OE2 GLU B3143     -30.550   7.027 -35.217  1.00 71.220          O  
ATOM  46179  H   GLU B3143     -27.412  10.864 -33.458  1.00 61.030          H  
ATOM  46180  HA  GLU B3143     -26.037   8.982 -35.301  1.00 61.060          H  
ATOM  46181 1HB  GLU B3143     -28.662  10.474 -35.517  1.00 85.470          H  
ATOM  46182 2HB  GLU B3143     -28.004   9.447 -36.788  1.00 85.470          H  
ATOM  46183 1HG  GLU B3143     -28.002   7.552 -35.177  1.00 85.470          H  
ATOM  46184 2HG  GLU B3143     -28.750   8.590 -33.982  1.00 85.470          H  
ATOM  46185  N   ALA B3144     -25.403  12.021 -35.534  1.00 50.630          N  
ATOM  46186  CA  ALA B3144     -24.754  13.095 -36.283  1.00 50.520          C  
ATOM  46187  C   ALA B3144     -23.333  12.685 -36.701  1.00 50.360          C  
ATOM  46188  O   ALA B3144     -22.665  11.935 -35.993  1.00 50.330          O  
ATOM  46189  CB  ALA B3144     -24.755  14.351 -35.431  1.00 70.770          C  
ATOM  46190  H   ALA B3144     -25.404  12.091 -34.515  1.00 60.760          H  
ATOM  46191  HA  ALA B3144     -25.322  13.285 -37.197  1.00 60.620          H  
ATOM  46192 1HB  ALA B3144     -24.295  15.154 -35.957  1.00 84.930          H  
ATOM  46193 2HB  ALA B3144     -25.778  14.616 -35.182  1.00 84.930          H  
ATOM  46194 3HB  ALA B3144     -24.220  14.154 -34.532  1.00 84.930          H  
ATOM  46195  N   GLY B3145     -22.862  13.195 -37.847  1.00 50.320          N  
ATOM  46196  CA  GLY B3145     -21.502  12.896 -38.321  1.00 50.230          C  
ATOM  46197  C   GLY B3145     -20.473  13.917 -37.850  1.00 50.210          C  
ATOM  46198  O   GLY B3145     -20.784  14.779 -37.028  1.00 50.190          O  
ATOM  46199  H   GLY B3145     -23.471  13.805 -38.409  1.00 60.380          H  
ATOM  46200 1HA  GLY B3145     -21.213  11.902 -37.974  1.00 60.280          H  
ATOM  46201 2HA  GLY B3145     -21.499  12.851 -39.410  1.00 60.280          H  
ATOM  46202  N   VAL B3146     -19.271  13.910 -38.442  1.00 50.260          N  
ATOM  46203  CA  VAL B3146     -18.223  14.801 -37.944  1.00 50.290          C  
ATOM  46204  C   VAL B3146     -18.558  16.274 -38.068  1.00 50.270          C  
ATOM  46205  O   VAL B3146     -18.370  17.029 -37.123  1.00 50.230          O  
ATOM  46206  CB  VAL B3146     -16.870  14.617 -38.686  1.00 70.390          C  
ATOM  46207  CG1 VAL B3146     -15.844  15.703 -38.230  1.00 70.390          C  
ATOM  46208  CG2 VAL B3146     -16.332  13.277 -38.425  1.00 70.390          C  
ATOM  46209  H   VAL B3146     -19.082  13.209 -39.164  1.00 60.310          H  
ATOM  46210  HA  VAL B3146     -18.073  14.553 -36.897  1.00 60.350          H  
ATOM  46211  HB  VAL B3146     -17.025  14.746 -39.755  1.00 84.470          H  
ATOM  46212 1HG1 VAL B3146     -14.910  15.555 -38.769  1.00 84.470          H  
ATOM  46213 2HG1 VAL B3146     -16.202  16.712 -38.440  1.00 84.470          H  
ATOM  46214 3HG1 VAL B3146     -15.659  15.605 -37.164  1.00 84.470          H  
ATOM  46215 1HG2 VAL B3146     -15.387  13.142 -38.946  1.00 84.470          H  
ATOM  46216 2HG2 VAL B3146     -16.191  13.160 -37.381  1.00 84.470          H  
ATOM  46217 3HG2 VAL B3146     -17.035  12.558 -38.783  1.00 84.470          H  
ATOM  46218  N   ASP B3147     -19.026  16.721 -39.224  1.00 50.330          N  
ATOM  46219  CA  ASP B3147     -19.260  18.155 -39.362  1.00 50.390          C  
ATOM  46220  C   ASP B3147     -20.404  18.623 -38.488  1.00 50.320          C  
ATOM  46221  O   ASP B3147     -20.361  19.712 -37.903  1.00 50.380          O  
ATOM  46222  CB  ASP B3147     -19.558  18.488 -40.816  1.00 70.520          C  
ATOM  46223  CG  ASP B3147     -18.337  18.378 -41.706  1.00 70.520          C  
ATOM  46224  OD1 ASP B3147     -17.234  18.475 -41.221  1.00 70.520          O  
ATOM  46225  OD2 ASP B3147     -18.524  18.166 -42.871  1.00 70.520          O  
ATOM  46226  H   ASP B3147     -19.185  16.080 -39.989  1.00 60.400          H  
ATOM  46227  HA  ASP B3147     -18.356  18.683 -39.056  1.00 60.470          H  
ATOM  46228 1HB  ASP B3147     -20.330  17.819 -41.194  1.00 84.630          H  
ATOM  46229 2HB  ASP B3147     -19.949  19.505 -40.882  1.00 84.630          H  
ATOM  46230  N   GLU B3148     -21.436  17.792 -38.407  1.00 50.250          N  
ATOM  46231  CA  GLU B3148     -22.622  18.103 -37.637  1.00 50.240          C  
ATOM  46232  C   GLU B3148     -22.309  18.181 -36.148  1.00 50.250          C  
ATOM  46233  O   GLU B3148     -22.757  19.113 -35.467  1.00 50.310          O  
ATOM  46234  CB  GLU B3148     -23.670  17.036 -37.924  1.00 70.340          C  
ATOM  46235  CG  GLU B3148     -24.240  17.089 -39.325  1.00 70.340          C  
ATOM  46236  CD  GLU B3148     -25.097  15.909 -39.664  1.00 70.340          C  
ATOM  46237  OE1 GLU B3148     -24.731  14.799 -39.314  1.00 70.340          O  
ATOM  46238  OE2 GLU B3148     -26.124  16.105 -40.265  1.00 70.340          O  
ATOM  46239  H   GLU B3148     -21.388  16.921 -38.914  1.00 60.300          H  
ATOM  46240  HA  GLU B3148     -22.999  19.073 -37.960  1.00 60.290          H  
ATOM  46241 1HB  GLU B3148     -23.221  16.057 -37.785  1.00 84.410          H  
ATOM  46242 2HB  GLU B3148     -24.494  17.137 -37.222  1.00 84.410          H  
ATOM  46243 1HG  GLU B3148     -24.835  17.997 -39.423  1.00 84.410          H  
ATOM  46244 2HG  GLU B3148     -23.419  17.151 -40.037  1.00 84.410          H  
ATOM  46245  N   LEU B3149     -21.493  17.242 -35.658  1.00 50.250          N  
ATOM  46246  CA  LEU B3149     -21.095  17.244 -34.269  1.00 50.320          C  
ATOM  46247  C   LEU B3149     -20.084  18.301 -33.971  1.00 50.490          C  
ATOM  46248  O   LEU B3149     -20.202  19.003 -32.985  1.00 50.630          O  
ATOM  46249  CB  LEU B3149     -20.508  15.901 -33.876  1.00 70.420          C  
ATOM  46250  CG  LEU B3149     -21.459  14.764 -33.777  1.00 70.420          C  
ATOM  46251  CD1 LEU B3149     -20.695  13.509 -33.645  1.00 70.420          C  
ATOM  46252  CD2 LEU B3149     -22.357  14.948 -32.526  1.00 70.420          C  
ATOM  46253  H   LEU B3149     -21.167  16.480 -36.260  1.00 60.300          H  
ATOM  46254  HA  LEU B3149     -21.971  17.452 -33.670  1.00 60.380          H  
ATOM  46255 1HB  LEU B3149     -19.778  15.629 -34.642  1.00 84.500          H  
ATOM  46256 2HB  LEU B3149     -19.990  16.003 -32.928  1.00 84.500          H  
ATOM  46257  HG  LEU B3149     -22.049  14.705 -34.682  1.00 84.500          H  
ATOM  46258 1HD1 LEU B3149     -21.386  12.662 -33.580  1.00 84.500          H  
ATOM  46259 2HD1 LEU B3149     -20.053  13.372 -34.523  1.00 84.500          H  
ATOM  46260 3HD1 LEU B3149     -20.095  13.560 -32.762  1.00 84.500          H  
ATOM  46261 1HD2 LEU B3149     -23.027  14.101 -32.448  1.00 84.500          H  
ATOM  46262 2HD2 LEU B3149     -21.736  15.000 -31.636  1.00 84.500          H  
ATOM  46263 3HD2 LEU B3149     -22.946  15.849 -32.592  1.00 84.500          H  
ATOM  46264  N   LEU B3150     -19.116  18.513 -34.838  1.00 50.530          N  
ATOM  46265  CA  LEU B3150     -18.109  19.502 -34.526  1.00 50.740          C  
ATOM  46266  C   LEU B3150     -18.809  20.821 -34.207  1.00 50.710          C  
ATOM  46267  O   LEU B3150     -18.525  21.457 -33.177  1.00 50.880          O  
ATOM  46268  CB  LEU B3150     -17.148  19.618 -35.714  1.00 70.950          C  
ATOM  46269  CG  LEU B3150     -15.893  20.478 -35.554  1.00 70.950          C  
ATOM  46270  CD1 LEU B3150     -14.844  19.926 -36.498  1.00 70.950          C  
ATOM  46271  CD2 LEU B3150     -16.171  21.960 -35.880  1.00 70.950          C  
ATOM  46272  H   LEU B3150     -19.021  17.944 -35.678  1.00 60.640          H  
ATOM  46273  HA  LEU B3150     -17.554  19.173 -33.650  1.00 60.890          H  
ATOM  46274 1HB  LEU B3150     -16.809  18.614 -35.956  1.00 85.140          H  
ATOM  46275 2HB  LEU B3150     -17.709  19.987 -36.577  1.00 85.140          H  
ATOM  46276  HG  LEU B3150     -15.522  20.389 -34.551  1.00 85.140          H  
ATOM  46277 1HD1 LEU B3150     -13.922  20.504 -36.397  1.00 85.140          H  
ATOM  46278 2HD1 LEU B3150     -14.638  18.883 -36.249  1.00 85.140          H  
ATOM  46279 3HD1 LEU B3150     -15.202  19.991 -37.528  1.00 85.140          H  
ATOM  46280 1HD2 LEU B3150     -15.243  22.527 -35.774  1.00 85.140          H  
ATOM  46281 2HD2 LEU B3150     -16.535  22.044 -36.903  1.00 85.140          H  
ATOM  46282 3HD2 LEU B3150     -16.904  22.377 -35.208  1.00 85.140          H  
ATOM  46283  N   GLU B3151     -19.734  21.240 -35.087  1.00 50.540          N  
ATOM  46284  CA  GLU B3151     -20.462  22.473 -34.854  1.00 50.570          C  
ATOM  46285  C   GLU B3151     -21.367  22.393 -33.624  1.00 50.630          C  
ATOM  46286  O   GLU B3151     -21.351  23.309 -32.793  1.00 50.850          O  
ATOM  46287  CB  GLU B3151     -21.299  22.859 -36.074  1.00 70.790          C  
ATOM  46288  CG  GLU B3151     -22.052  24.196 -35.914  1.00 70.790          C  
ATOM  46289  CD  GLU B3151     -22.800  24.624 -37.152  1.00 70.790          C  
ATOM  46290  OE1 GLU B3151     -22.762  23.917 -38.125  1.00 70.790          O  
ATOM  46291  OE2 GLU B3151     -23.414  25.673 -37.118  1.00 70.790          O  
ATOM  46292  H   GLU B3151     -19.916  20.687 -35.934  1.00 60.650          H  
ATOM  46293  HA  GLU B3151     -19.735  23.264 -34.681  1.00 60.680          H  
ATOM  46294 1HB  GLU B3151     -20.654  22.927 -36.950  1.00 84.940          H  
ATOM  46295 2HB  GLU B3151     -22.034  22.074 -36.271  1.00 84.940          H  
ATOM  46296 1HG  GLU B3151     -22.769  24.099 -35.100  1.00 84.940          H  
ATOM  46297 2HG  GLU B3151     -21.339  24.972 -35.638  1.00 84.940          H  
ATOM  46298  N   ALA B3152     -22.166  21.314 -33.495  1.00 50.500          N  
ATOM  46299  CA  ALA B3152     -23.091  21.197 -32.372  1.00 50.610          C  
ATOM  46300  C   ALA B3152     -22.381  21.187 -31.033  1.00 50.890          C  
ATOM  46301  O   ALA B3152     -22.861  21.789 -30.077  1.00 50.930          O  
ATOM  46302  CB  ALA B3152     -23.911  19.923 -32.493  1.00 70.810          C  
ATOM  46303  H   ALA B3152     -22.159  20.570 -34.199  1.00 60.600          H  
ATOM  46304  HA  ALA B3152     -23.756  22.058 -32.400  1.00 60.730          H  
ATOM  46305 1HB  ALA B3152     -24.617  19.868 -31.666  1.00 84.970          H  
ATOM  46306 2HB  ALA B3152     -24.453  19.926 -33.438  1.00 84.970          H  
ATOM  46307 3HB  ALA B3152     -23.247  19.063 -32.460  1.00 84.970          H  
ATOM  46308  N   LEU B3153     -21.243  20.506 -30.957  1.00 51.110          N  
ATOM  46309  CA  LEU B3153     -20.494  20.396 -29.724  1.00 51.430          C  
ATOM  46310  C   LEU B3153     -19.959  21.768 -29.344  1.00 51.530          C  
ATOM  46311  O   LEU B3153     -20.095  22.199 -28.199  1.00 51.720          O  
ATOM  46312  CB  LEU B3153     -19.337  19.400 -29.931  1.00 71.870          C  
ATOM  46313  CG  LEU B3153     -19.721  17.883 -30.160  1.00 71.870          C  
ATOM  46314  CD1 LEU B3153     -18.464  17.127 -30.617  1.00 71.870          C  
ATOM  46315  CD2 LEU B3153     -20.276  17.257 -28.893  1.00 71.870          C  
ATOM  46316  H   LEU B3153     -20.904  20.027 -31.779  1.00 61.330          H  
ATOM  46317  HA  LEU B3153     -21.158  20.049 -28.933  1.00 61.720          H  
ATOM  46318 1HB  LEU B3153     -18.770  19.721 -30.808  1.00 86.250          H  
ATOM  46319 2HB  LEU B3153     -18.683  19.448 -29.063  1.00 86.250          H  
ATOM  46320  HG  LEU B3153     -20.478  17.808 -30.933  1.00 86.250          H  
ATOM  46321 1HD1 LEU B3153     -18.713  16.083 -30.794  1.00 86.250          H  
ATOM  46322 2HD1 LEU B3153     -18.081  17.570 -31.540  1.00 86.250          H  
ATOM  46323 3HD1 LEU B3153     -17.707  17.197 -29.844  1.00 86.250          H  
ATOM  46324 1HD2 LEU B3153     -20.522  16.219 -29.098  1.00 86.250          H  
ATOM  46325 2HD2 LEU B3153     -19.535  17.303 -28.099  1.00 86.250          H  
ATOM  46326 3HD2 LEU B3153     -21.179  17.774 -28.570  1.00 86.250          H  
ATOM  46327  N   GLY B3154     -19.434  22.510 -30.322  1.00 51.430          N  
ATOM  46328  CA  GLY B3154     -18.921  23.844 -30.065  1.00 51.560          C  
ATOM  46329  C   GLY B3154     -20.014  24.759 -29.513  1.00 51.450          C  
ATOM  46330  O   GLY B3154     -19.815  25.458 -28.502  1.00 51.620          O  
ATOM  46331  H   GLY B3154     -19.323  22.121 -31.265  1.00 61.720          H  
ATOM  46332 1HA  GLY B3154     -18.095  23.784 -29.358  1.00 61.870          H  
ATOM  46333 2HA  GLY B3154     -18.524  24.256 -30.994  1.00 61.870          H  
ATOM  46334  N   ARG B3155     -21.156  24.808 -30.226  1.00 51.210          N  
ATOM  46335  CA  ARG B3155     -22.283  25.661 -29.852  1.00 51.150          C  
ATOM  46336  C   ARG B3155     -22.942  25.307 -28.521  1.00 51.400          C  
ATOM  46337  O   ARG B3155     -23.264  26.210 -27.744  1.00 51.610          O  
ATOM  46338  CB  ARG B3155     -23.370  25.630 -30.918  1.00 71.630          C  
ATOM  46339  CG  ARG B3155     -23.060  26.347 -32.226  1.00 71.630          C  
ATOM  46340  CD  ARG B3155     -24.240  26.298 -33.142  1.00 71.630          C  
ATOM  46341  NE  ARG B3155     -23.978  26.913 -34.438  1.00 71.630          N  
ATOM  46342  CZ  ARG B3155     -24.032  28.220 -34.731  1.00 71.630          C  
ATOM  46343  NH1 ARG B3155     -24.328  29.135 -33.819  1.00 71.630          N  
ATOM  46344  NH2 ARG B3155     -23.778  28.552 -35.975  1.00 71.630          N  
ATOM  46345  H   ARG B3155     -21.236  24.218 -31.064  1.00 61.450          H  
ATOM  46346  HA  ARG B3155     -21.911  26.683 -29.781  1.00 61.380          H  
ATOM  46347 1HB  ARG B3155     -23.583  24.587 -31.166  1.00 85.960          H  
ATOM  46348 2HB  ARG B3155     -24.283  26.059 -30.511  1.00 85.960          H  
ATOM  46349 1HG  ARG B3155     -22.803  27.384 -32.024  1.00 85.960          H  
ATOM  46350 2HG  ARG B3155     -22.222  25.854 -32.723  1.00 85.960          H  
ATOM  46351 1HD  ARG B3155     -24.494  25.250 -33.319  1.00 85.960          H  
ATOM  46352 2HD  ARG B3155     -25.090  26.797 -32.686  1.00 85.960          H  
ATOM  46353  HE  ARG B3155     -23.752  26.297 -35.234  1.00 85.960          H  
ATOM  46354 1HH1 ARG B3155     -24.523  28.862 -32.869  1.00 85.960          H  
ATOM  46355 2HH1 ARG B3155     -24.362  30.112 -34.075  1.00 85.960          H  
ATOM  46356 1HH2 ARG B3155     -23.565  27.786 -36.637  1.00 85.960          H  
ATOM  46357 2HH2 ARG B3155     -23.801  29.514 -36.273  1.00 85.960          H  
ATOM  46358  N   GLU B3156     -23.139  24.013 -28.246  1.00 51.450          N  
ATOM  46359  CA  GLU B3156     -23.776  23.605 -27.001  1.00 51.730          C  
ATOM  46360  C   GLU B3156     -22.849  23.833 -25.817  1.00 52.200          C  
ATOM  46361  O   GLU B3156     -23.298  24.172 -24.721  1.00 52.590          O  
ATOM  46362  CB  GLU B3156     -24.202  22.142 -27.057  1.00 72.310          C  
ATOM  46363  CG  GLU B3156     -25.372  21.817 -28.029  1.00 72.310          C  
ATOM  46364  CD  GLU B3156     -26.665  22.499 -27.688  1.00 72.310          C  
ATOM  46365  OE1 GLU B3156     -26.868  22.809 -26.540  1.00 72.310          O  
ATOM  46366  OE2 GLU B3156     -27.468  22.680 -28.580  1.00 72.310          O  
ATOM  46367  H   GLU B3156     -22.885  23.290 -28.924  1.00 61.740          H  
ATOM  46368  HA  GLU B3156     -24.667  24.215 -26.854  1.00 62.080          H  
ATOM  46369 1HB  GLU B3156     -23.346  21.534 -27.362  1.00 86.770          H  
ATOM  46370 2HB  GLU B3156     -24.469  21.831 -26.062  1.00 86.770          H  
ATOM  46371 1HG  GLU B3156     -25.088  22.132 -29.029  1.00 86.770          H  
ATOM  46372 2HG  GLU B3156     -25.521  20.739 -28.055  1.00 86.770          H  
ATOM  46373  N   LEU B3157     -21.549  23.638 -26.041  1.00 52.200          N  
ATOM  46374  CA  LEU B3157     -20.533  23.852 -25.037  1.00 52.680          C  
ATOM  46375  C   LEU B3157     -20.375  25.339 -24.772  1.00 52.960          C  
ATOM  46376  O   LEU B3157     -20.175  25.754 -23.628  1.00 53.250          O  
ATOM  46377  CB  LEU B3157     -19.198  23.266 -25.517  1.00 73.560          C  
ATOM  46378  CG  LEU B3157     -17.974  23.327 -24.573  1.00 73.560          C  
ATOM  46379  CD1 LEU B3157     -18.246  22.560 -23.268  1.00 73.560          C  
ATOM  46380  CD2 LEU B3157     -16.765  22.759 -25.334  1.00 73.560          C  
ATOM  46381  H   LEU B3157     -21.230  23.289 -26.949  1.00 62.640          H  
ATOM  46382  HA  LEU B3157     -20.852  23.369 -24.125  1.00 63.220          H  
ATOM  46383 1HB  LEU B3157     -19.363  22.221 -25.769  1.00 88.270          H  
ATOM  46384 2HB  LEU B3157     -18.925  23.785 -26.435  1.00 88.270          H  
ATOM  46385  HG  LEU B3157     -17.776  24.365 -24.303  1.00 88.270          H  
ATOM  46386 1HD1 LEU B3157     -17.369  22.631 -22.631  1.00 88.270          H  
ATOM  46387 2HD1 LEU B3157     -19.095  22.997 -22.749  1.00 88.270          H  
ATOM  46388 3HD1 LEU B3157     -18.453  21.514 -23.492  1.00 88.270          H  
ATOM  46389 1HD2 LEU B3157     -15.876  22.807 -24.704  1.00 88.270          H  
ATOM  46390 2HD2 LEU B3157     -16.960  21.719 -25.607  1.00 88.270          H  
ATOM  46391 3HD2 LEU B3157     -16.599  23.343 -26.241  1.00 88.270          H  
ATOM  46392  N   ASP B3158     -20.458  26.141 -25.849  1.00 52.930          N  
ATOM  46393  CA  ASP B3158     -20.222  27.579 -25.822  1.00 53.250          C  
ATOM  46394  C   ASP B3158     -18.797  27.747 -25.337  1.00 53.430          C  
ATOM  46395  O   ASP B3158     -18.491  28.514 -24.422  1.00 53.950          O  
ATOM  46396  CB  ASP B3158     -21.235  28.302 -24.915  1.00 74.420          C  
ATOM  46397  CG  ASP B3158     -21.350  29.838 -25.182  1.00 74.420          C  
ATOM  46398  OD1 ASP B3158     -21.048  30.261 -26.280  1.00 74.420          O  
ATOM  46399  OD2 ASP B3158     -21.770  30.559 -24.293  1.00 74.420          O  
ATOM  46400  H   ASP B3158     -20.616  25.719 -26.764  1.00 63.520          H  
ATOM  46401  HA  ASP B3158     -20.303  27.971 -26.837  1.00 63.900          H  
ATOM  46402 1HB  ASP B3158     -22.219  27.849 -25.057  1.00 89.310          H  
ATOM  46403 2HB  ASP B3158     -20.959  28.153 -23.872  1.00 89.310          H  
ATOM  46404  N   GLY B3159     -17.929  26.945 -25.951  1.00 53.030          N  
ATOM  46405  CA  GLY B3159     -16.516  26.914 -25.618  1.00 53.080          C  
ATOM  46406  C   GLY B3159     -15.664  27.565 -26.685  1.00 52.980          C  
ATOM  46407  O   GLY B3159     -16.068  28.528 -27.334  1.00 52.630          O  
ATOM  46408  H   GLY B3159     -18.305  26.371 -26.716  1.00 63.640          H  
ATOM  46409 1HA  GLY B3159     -16.357  27.415 -24.663  1.00 63.700          H  
ATOM  46410 2HA  GLY B3159     -16.202  25.882 -25.490  1.00 63.700          H  
ATOM  46411  N   ASP B3160     -14.455  27.041 -26.838  1.00 53.350          N  
ATOM  46412  CA  ASP B3160     -13.487  27.529 -27.806  1.00 53.350          C  
ATOM  46413  C   ASP B3160     -13.908  27.025 -29.189  1.00 53.370          C  
ATOM  46414  O   ASP B3160     -14.054  25.806 -29.363  1.00 53.480          O  
ATOM  46415  CB  ASP B3160     -12.060  27.071 -27.467  1.00 74.690          C  
ATOM  46416  CG  ASP B3160     -10.960  27.625 -28.425  1.00 74.690          C  
ATOM  46417  OD1 ASP B3160     -11.244  27.843 -29.604  1.00 74.690          O  
ATOM  46418  OD2 ASP B3160      -9.861  27.834 -27.962  1.00 74.690          O  
ATOM  46419  H   ASP B3160     -14.195  26.259 -26.255  1.00 64.020          H  
ATOM  46420  HA  ASP B3160     -13.479  28.611 -27.754  1.00 64.020          H  
ATOM  46421 1HB  ASP B3160     -11.815  27.388 -26.452  1.00 89.630          H  
ATOM  46422 2HB  ASP B3160     -12.004  26.008 -27.481  1.00 89.630          H  
ATOM  46423  N   PRO B3161     -14.190  27.909 -30.175  1.00 53.340          N  
ATOM  46424  CA  PRO B3161     -14.630  27.570 -31.518  1.00 53.380          C  
ATOM  46425  C   PRO B3161     -13.783  26.463 -32.139  1.00 53.730          C  
ATOM  46426  O   PRO B3161     -14.283  25.709 -32.975  1.00 53.720          O  
ATOM  46427  CB  PRO B3161     -14.455  28.898 -32.267  1.00 80.070          C  
ATOM  46428  CG  PRO B3161     -14.675  29.952 -31.208  1.00 80.070          C  
ATOM  46429  CD  PRO B3161     -14.067  29.376 -29.945  1.00 80.070          C  
ATOM  46430  HA  PRO B3161     -15.685  27.274 -31.480  1.00 64.060          H  
ATOM  46431 1HB  PRO B3161     -13.452  28.944 -32.715  1.00 96.080          H  
ATOM  46432 2HB  PRO B3161     -15.178  28.960 -33.093  1.00 96.080          H  
ATOM  46433 1HG  PRO B3161     -14.197  30.897 -31.508  1.00 96.080          H  
ATOM  46434 2HG  PRO B3161     -15.749  30.161 -31.099  1.00 96.080          H  
ATOM  46435 1HD  PRO B3161     -13.008  29.674 -29.834  1.00 96.080          H  
ATOM  46436 2HD  PRO B3161     -14.700  29.706 -29.106  1.00 96.080          H  
ATOM  46437  N   ASN B3162     -12.498  26.366 -31.760  1.00 54.110          N  
ATOM  46438  CA  ASN B3162     -11.676  25.314 -32.317  1.00 54.530          C  
ATOM  46439  C   ASN B3162     -10.988  24.532 -31.203  1.00 54.500          C  
ATOM  46440  O   ASN B3162      -9.799  24.208 -31.298  1.00 54.670          O  
ATOM  46441  CB  ASN B3162     -10.650  25.893 -33.269  1.00 76.170          C  
ATOM  46442  CG  ASN B3162     -11.271  26.540 -34.479  1.00 76.170          C  
ATOM  46443  OD1 ASN B3162     -11.729  25.861 -35.406  1.00 76.170          O  
ATOM  46444  ND2 ASN B3162     -11.288  27.850 -34.491  1.00 76.170          N  
ATOM  46445  H   ASN B3162     -12.075  27.000 -31.061  1.00 64.930          H  
ATOM  46446  HA  ASN B3162     -12.309  24.611 -32.857  1.00 65.440          H  
ATOM  46447 1HB  ASN B3162     -10.052  26.638 -32.741  1.00 91.410          H  
ATOM  46448 2HB  ASN B3162      -9.979  25.105 -33.600  1.00 91.410          H  
ATOM  46449 1HD2 ASN B3162     -11.685  28.338 -35.269  1.00 91.410          H  
ATOM  46450 2HD2 ASN B3162     -10.908  28.357 -33.718  1.00 91.410          H  
ATOM  46451  N   SER B3163     -11.771  24.147 -30.194  1.00 54.340          N  
ATOM  46452  CA  SER B3163     -11.293  23.295 -29.113  1.00 54.340          C  
ATOM  46453  C   SER B3163     -10.868  21.951 -29.639  1.00 54.410          C  
ATOM  46454  O   SER B3163     -11.519  21.379 -30.510  1.00 54.230          O  
ATOM  46455  CB  SER B3163     -12.352  23.030 -28.071  1.00 76.080          C  
ATOM  46456  OG  SER B3163     -11.869  22.098 -27.125  1.00 76.080          O  
ATOM  46457  H   SER B3163     -12.725  24.518 -30.150  1.00 65.210          H  
ATOM  46458  HA  SER B3163     -10.434  23.778 -28.641  1.00 65.210          H  
ATOM  46459 1HB  SER B3163     -12.640  23.935 -27.579  1.00 91.290          H  
ATOM  46460 2HB  SER B3163     -13.238  22.633 -28.553  1.00 91.290          H  
ATOM  46461  HG  SER B3163     -12.543  22.058 -26.436  1.00 91.290          H  
ATOM  46462  N   SER B3164      -9.817  21.375 -29.079  1.00 54.700          N  
ATOM  46463  CA  SER B3164      -9.417  20.050 -29.529  1.00 54.840          C  
ATOM  46464  C   SER B3164     -10.517  19.017 -29.284  1.00 54.800          C  
ATOM  46465  O   SER B3164     -10.594  18.008 -30.002  1.00 54.890          O  
ATOM  46466  CB  SER B3164      -8.152  19.625 -28.815  1.00 76.720          C  
ATOM  46467  OG  SER B3164      -8.381  19.466 -27.436  1.00 76.720          O  
ATOM  46468  H   SER B3164      -9.295  21.845 -28.354  1.00 65.640          H  
ATOM  46469  HA  SER B3164      -9.220  20.097 -30.603  1.00 65.810          H  
ATOM  46470 1HB  SER B3164      -7.795  18.684 -29.240  1.00 92.060          H  
ATOM  46471 2HB  SER B3164      -7.376  20.369 -28.976  1.00 92.060          H  
ATOM  46472  HG  SER B3164      -7.549  19.149 -27.072  1.00 92.060          H  
ATOM  46473  N   SER B3165     -11.407  19.299 -28.314  1.00 54.730          N  
ATOM  46474  CA  SER B3165     -12.490  18.403 -27.955  1.00 54.770          C  
ATOM  46475  C   SER B3165     -13.620  18.341 -28.975  1.00 54.400          C  
ATOM  46476  O   SER B3165     -14.396  17.380 -28.957  1.00 54.440          O  
ATOM  46477  CB  SER B3165     -13.069  18.777 -26.602  1.00 76.660          C  
ATOM  46478  OG  SER B3165     -13.747  20.008 -26.642  1.00 76.660          O  
ATOM  46479  H   SER B3165     -11.311  20.170 -27.795  1.00 65.680          H  
ATOM  46480  HA  SER B3165     -12.066  17.408 -27.858  1.00 65.720          H  
ATOM  46481 1HB  SER B3165     -13.755  17.993 -26.281  1.00 91.990          H  
ATOM  46482 2HB  SER B3165     -12.265  18.826 -25.870  1.00 91.990          H  
ATOM  46483  HG  SER B3165     -14.114  20.125 -25.759  1.00 91.990          H  
ATOM  46484  N   VAL B3166     -13.739  19.320 -29.886  1.00 54.100          N  
ATOM  46485  CA  VAL B3166     -14.821  19.186 -30.849  1.00 53.770          C  
ATOM  46486  C   VAL B3166     -14.338  18.254 -31.944  1.00 53.740          C  
ATOM  46487  O   VAL B3166     -15.082  17.378 -32.372  1.00 53.640          O  
ATOM  46488  CB  VAL B3166     -15.386  20.541 -31.382  1.00 75.410          C  
ATOM  46489  CG1 VAL B3166     -15.933  21.339 -30.203  1.00 75.410          C  
ATOM  46490  CG2 VAL B3166     -14.351  21.382 -32.131  1.00 75.410          C  
ATOM  46491  H   VAL B3166     -13.080  20.102 -29.918  1.00 64.920          H  
ATOM  46492  HA  VAL B3166     -15.661  18.704 -30.353  1.00 64.520          H  
ATOM  46493  HB  VAL B3166     -16.214  20.324 -32.052  1.00 90.490          H  
ATOM  46494 1HG1 VAL B3166     -16.366  22.266 -30.568  1.00 90.490          H  
ATOM  46495 2HG1 VAL B3166     -16.694  20.758 -29.693  1.00 90.490          H  
ATOM  46496 3HG1 VAL B3166     -15.129  21.562 -29.509  1.00 90.490          H  
ATOM  46497 1HG2 VAL B3166     -14.823  22.303 -32.479  1.00 90.490          H  
ATOM  46498 2HG2 VAL B3166     -13.564  21.634 -31.481  1.00 90.490          H  
ATOM  46499 3HG2 VAL B3166     -13.951  20.854 -32.990  1.00 90.490          H  
ATOM  46500  N   ASP B3167     -13.065  18.377 -32.349  1.00 53.920          N  
ATOM  46501  CA  ASP B3167     -12.540  17.485 -33.377  1.00 53.920          C  
ATOM  46502  C   ASP B3167     -12.460  16.063 -32.845  1.00 54.110          C  
ATOM  46503  O   ASP B3167     -12.840  15.110 -33.533  1.00 54.080          O  
ATOM  46504  CB  ASP B3167     -11.122  17.890 -33.799  1.00 75.490          C  
ATOM  46505  CG  ASP B3167     -11.023  19.161 -34.624  1.00 75.490          C  
ATOM  46506  OD1 ASP B3167     -12.013  19.640 -35.102  1.00 75.490          O  
ATOM  46507  OD2 ASP B3167      -9.924  19.631 -34.791  1.00 75.490          O  
ATOM  46508  H   ASP B3167     -12.483  19.115 -31.966  1.00 64.700          H  
ATOM  46509  HA  ASP B3167     -13.205  17.507 -34.241  1.00 64.700          H  
ATOM  46510 1HB  ASP B3167     -10.516  18.030 -32.897  1.00 90.590          H  
ATOM  46511 2HB  ASP B3167     -10.667  17.072 -34.361  1.00 90.590          H  
ATOM  46512  N   LYS B3168     -12.020  15.935 -31.584  1.00 54.360          N  
ATOM  46513  CA  LYS B3168     -11.857  14.650 -30.924  1.00 54.550          C  
ATOM  46514  C   LYS B3168     -13.145  13.861 -30.892  1.00 54.270          C  
ATOM  46515  O   LYS B3168     -13.184  12.697 -31.313  1.00 54.330          O  
ATOM  46516  CB  LYS B3168     -11.397  14.880 -29.480  1.00 76.290          C  
ATOM  46517  CG  LYS B3168     -11.149  13.641 -28.633  1.00 76.290          C  
ATOM  46518  CD  LYS B3168     -10.742  14.041 -27.197  1.00 76.290          C  
ATOM  46519  CE  LYS B3168     -10.599  12.821 -26.281  1.00 76.290          C  
ATOM  46520  NZ  LYS B3168     -10.228  13.196 -24.882  1.00 76.290          N  
ATOM  46521  H   LYS B3168     -11.711  16.766 -31.073  1.00 65.230          H  
ATOM  46522  HA  LYS B3168     -11.112  14.071 -31.468  1.00 65.460          H  
ATOM  46523 1HB  LYS B3168     -10.482  15.471 -29.485  1.00 91.550          H  
ATOM  46524 2HB  LYS B3168     -12.154  15.456 -28.973  1.00 91.550          H  
ATOM  46525 1HG  LYS B3168     -12.030  13.002 -28.607  1.00 91.550          H  
ATOM  46526 2HG  LYS B3168     -10.335  13.092 -29.088  1.00 91.550          H  
ATOM  46527 1HD  LYS B3168      -9.790  14.578 -27.228  1.00 91.550          H  
ATOM  46528 2HD  LYS B3168     -11.500  14.708 -26.784  1.00 91.550          H  
ATOM  46529 1HE  LYS B3168     -11.544  12.282 -26.263  1.00 91.550          H  
ATOM  46530 2HE  LYS B3168      -9.831  12.173 -26.672  1.00 91.550          H  
ATOM  46531 1HZ  LYS B3168     -10.150  12.352 -24.321  1.00 91.550          H  
ATOM  46532 2HZ  LYS B3168      -9.338  13.685 -24.885  1.00 91.550          H  
ATOM  46533 3HZ  LYS B3168     -10.938  13.792 -24.486  1.00 91.550          H  
ATOM  46534  N   LEU B3169     -14.212  14.491 -30.406  1.00 54.010          N  
ATOM  46535  CA  LEU B3169     -15.458  13.785 -30.280  1.00 53.760          C  
ATOM  46536  C   LEU B3169     -16.154  13.638 -31.601  1.00 53.380          C  
ATOM  46537  O   LEU B3169     -16.644  12.556 -31.917  1.00 53.290          O  
ATOM  46538  CB  LEU B3169     -16.366  14.522 -29.313  1.00 75.360          C  
ATOM  46539  CG  LEU B3169     -16.270  14.149 -27.840  1.00 75.360          C  
ATOM  46540  CD1 LEU B3169     -14.866  14.406 -27.273  1.00 75.360          C  
ATOM  46541  CD2 LEU B3169     -17.294  14.967 -27.109  1.00 75.360          C  
ATOM  46542  H   LEU B3169     -14.153  15.461 -30.077  1.00 64.810          H  
ATOM  46543  HA  LEU B3169     -15.254  12.793 -29.886  1.00 64.510          H  
ATOM  46544 1HB  LEU B3169     -16.134  15.577 -29.389  1.00 90.440          H  
ATOM  46545 2HB  LEU B3169     -17.396  14.377 -29.624  1.00 90.440          H  
ATOM  46546  HG  LEU B3169     -16.480  13.096 -27.729  1.00 90.440          H  
ATOM  46547 1HD1 LEU B3169     -14.851  14.127 -26.224  1.00 90.440          H  
ATOM  46548 2HD1 LEU B3169     -14.139  13.809 -27.803  1.00 90.440          H  
ATOM  46549 3HD1 LEU B3169     -14.614  15.459 -27.371  1.00 90.440          H  
ATOM  46550 1HD2 LEU B3169     -17.287  14.708 -26.064  1.00 90.440          H  
ATOM  46551 2HD2 LEU B3169     -17.070  16.029 -27.229  1.00 90.440          H  
ATOM  46552 3HD2 LEU B3169     -18.262  14.761 -27.522  1.00 90.440          H  
ATOM  46553  N   ALA B3170     -16.151  14.678 -32.428  1.00 53.200          N  
ATOM  46554  CA  ALA B3170     -16.857  14.576 -33.679  1.00 52.890          C  
ATOM  46555  C   ALA B3170     -16.312  13.412 -34.496  1.00 53.050          C  
ATOM  46556  O   ALA B3170     -17.075  12.650 -35.090  1.00 52.890          O  
ATOM  46557  CB  ALA B3170     -16.718  15.884 -34.417  1.00 74.170          C  
ATOM  46558  H   ALA B3170     -15.711  15.570 -32.188  1.00 63.840          H  
ATOM  46559  HA  ALA B3170     -17.903  14.384 -33.468  1.00 63.470          H  
ATOM  46560 1HB  ALA B3170     -17.247  15.842 -35.325  1.00 89.000          H  
ATOM  46561 2HB  ALA B3170     -17.122  16.680 -33.806  1.00 89.000          H  
ATOM  46562 3HB  ALA B3170     -15.665  16.082 -34.615  1.00 89.000          H  
ATOM  46563  N   ALA B3171     -14.986  13.237 -34.479  1.00 53.430          N  
ATOM  46564  CA  ALA B3171     -14.342  12.140 -35.169  1.00 53.690          C  
ATOM  46565  C   ALA B3171     -14.658  10.788 -34.532  1.00 53.740          C  
ATOM  46566  O   ALA B3171     -15.015   9.824 -35.216  1.00 53.800          O  
ATOM  46567  CB  ALA B3171     -12.858  12.379 -35.154  1.00 75.060          C  
ATOM  46568  H   ALA B3171     -14.385  13.911 -33.994  1.00 64.120          H  
ATOM  46569  HA  ALA B3171     -14.695  12.118 -36.191  1.00 64.430          H  
ATOM  46570 1HB  ALA B3171     -12.362  11.587 -35.685  1.00 90.070          H  
ATOM  46571 2HB  ALA B3171     -12.654  13.337 -35.625  1.00 90.070          H  
ATOM  46572 3HB  ALA B3171     -12.504  12.408 -34.119  1.00 90.070          H  
ATOM  46573  N   ALA B3172     -14.567  10.704 -33.199  1.00 53.760          N  
ATOM  46574  CA  ALA B3172     -14.794   9.441 -32.498  1.00 53.850          C  
ATOM  46575  C   ALA B3172     -16.190   8.896 -32.732  1.00 53.530          C  
ATOM  46576  O   ALA B3172     -16.403   7.687 -32.829  1.00 53.650          O  
ATOM  46577  CB  ALA B3172     -14.588   9.644 -31.012  1.00 75.350          C  
ATOM  46578  H   ALA B3172     -14.274  11.516 -32.644  1.00 64.510          H  
ATOM  46579  HA  ALA B3172     -14.076   8.713 -32.871  1.00 64.620          H  
ATOM  46580 1HB  ALA B3172     -14.731   8.701 -30.491  1.00 90.420          H  
ATOM  46581 2HB  ALA B3172     -13.580  10.017 -30.837  1.00 90.420          H  
ATOM  46582 3HB  ALA B3172     -15.311  10.375 -30.650  1.00 90.420          H  
ATOM  46583  N   LEU B3173     -17.133   9.807 -32.832  1.00 53.170          N  
ATOM  46584  CA  LEU B3173     -18.541   9.531 -32.982  1.00 52.880          C  
ATOM  46585  C   LEU B3173     -19.087   9.358 -34.397  1.00 52.780          C  
ATOM  46586  O   LEU B3173     -20.294   9.159 -34.539  1.00 52.710          O  
ATOM  46587  CB  LEU B3173     -19.236  10.683 -32.301  1.00 74.150          C  
ATOM  46588  CG  LEU B3173     -18.986  10.803 -30.789  1.00 74.150          C  
ATOM  46589  CD1 LEU B3173     -19.492  12.112 -30.345  1.00 74.150          C  
ATOM  46590  CD2 LEU B3173     -19.737   9.673 -30.046  1.00 74.150          C  
ATOM  46591  H   LEU B3173     -16.864  10.790 -32.704  1.00 63.800          H  
ATOM  46592  HA  LEU B3173     -18.742   8.605 -32.459  1.00 63.460          H  
ATOM  46593 1HB  LEU B3173     -18.860  11.586 -32.767  1.00 88.980          H  
ATOM  46594 2HB  LEU B3173     -20.310  10.611 -32.479  1.00 88.980          H  
ATOM  46595  HG  LEU B3173     -17.918  10.745 -30.571  1.00 88.980          H  
ATOM  46596 1HD1 LEU B3173     -19.332  12.222 -29.293  1.00 88.980          H  
ATOM  46597 2HD1 LEU B3173     -18.971  12.908 -30.865  1.00 88.980          H  
ATOM  46598 3HD1 LEU B3173     -20.528  12.148 -30.577  1.00 88.980          H  
ATOM  46599 1HD2 LEU B3173     -19.583   9.763 -28.991  1.00 88.980          H  
ATOM  46600 2HD2 LEU B3173     -20.807   9.743 -30.256  1.00 88.980          H  
ATOM  46601 3HD2 LEU B3173     -19.377   8.706 -30.360  1.00 88.980          H  
ATOM  46602  N   GLU B3174     -18.246   9.425 -35.427  1.00 52.810          N  
ATOM  46603  CA  GLU B3174     -18.752   9.253 -36.789  1.00 52.750          C  
ATOM  46604  C   GLU B3174     -18.851   7.762 -37.095  1.00 52.700          C  
ATOM  46605  O   GLU B3174     -19.954   7.216 -37.169  1.00 52.610          O  
ATOM  46606  OXT GLU B3174     -17.876   7.226 -37.622  1.00 79.120          O  
ATOM  46607  CB  GLU B3174     -17.835   9.919 -37.815  1.00 71.250          C  
ATOM  46608  CG  GLU B3174     -18.254   9.760 -39.348  1.00 71.250          C  
ATOM  46609  CD  GLU B3174     -19.342  10.694 -39.909  1.00 71.250          C  
ATOM  46610  OE1 GLU B3174     -18.997  11.814 -40.245  1.00 71.250          O  
ATOM  46611  OE2 GLU B3174     -20.483  10.305 -40.013  1.00 71.250          O  
ATOM  46612  H   GLU B3174     -17.243   9.584 -35.264  1.00 63.370          H  
ATOM  46613  HA  GLU B3174     -19.746   9.697 -36.859  1.00 63.300          H  
ATOM  46614 1HB  GLU B3174     -17.817  10.962 -37.571  1.00 85.500          H  
ATOM  46615 2HB  GLU B3174     -16.818   9.544 -37.691  1.00 85.500          H  
ATOM  46616 1HG  GLU B3174     -17.356   9.906 -39.942  1.00 85.500          H  
ATOM  46617 2HG  GLU B3174     -18.578   8.737 -39.509  1.00 85.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18581.8 2043.57 12742.2 -924.24 296.309 639.336 6902.43 -7505.87 -29.4878 -201.779 -6246.11 -892.652 -1656.33 -711.859 -558.805 -456.831 0 105.242 224.104 1390.27 2052.87 -734.846 595.863 -129.321 45.9133 2347.94 -9243.9
MET:NtermProteinFull_1 -3.57839 0.24553 0.9059 -0.59536 0.32004 0.27701 0.30593 -0.71964 -0 -0 0.45104 0.63433 0 0 0 0 0 0.00524 0.0223 1.71015 0 0 0 0.60916 0 0.14097 0.73422
ALA_2 -0.66895 0.01466 0.89571 -0.02378 0 0 0.09954 -0.42965 -0.00292 -0.06089 0.04946 -0.33399 0 0 0 0 0 -0.04618 0 0 0 -0.18273 0 1.8394 -0.24129 0.29333 1.2017
SER_3 -1.47407 0.08192 1.93779 -0.02644 0 0.06031 0.38108 -0.91132 -0.00494 -0.01423 0.3641 -0.56376 0 0 0 0 0 -0.02188 0.02655 0.17983 0 -0.44203 0.61532 -0.77834 -0.51772 0.21771 -0.89012
THR_4 -1.09116 0.08583 0.79582 -0.17656 0.10461 0.06382 0.03703 -0.46695 -0.00292 -0.06089 0.51842 -0.29246 0 0 0 0 0 -0.04694 0.00146 0.10655 0 -0.02415 2.32549 -1.0874 -0.22553 0.24219 0.80626
ASP_5 -4.87633 0.61371 7.52128 -0.22818 0.07401 0.73592 3.77929 -3.06525 -0.00606 -0.02665 -6.98195 -1.12622 0 0 -0.81127 0 0 -0.00201 0.23468 0 2.37892 -0.82825 0 -2.3716 0.29295 0.44324 -4.24976
SER_6 -2.49004 0.08043 3.02011 -0.02789 0.0001 0.043 1.43814 -1.5339 -0 -0 -0.71434 -0.98165 0 0 0 0 0 -0.05491 0.00471 0.18358 0 -0.07264 0.60166 -0.77834 -0.10092 0.56961 -0.81329
GLU_7 -3.81003 0.23724 5.34182 -0.62365 0.137 1.13782 2.60791 -2.46165 -0 -0 -3.02986 -0.62839 0 0 -0.35234 -0.33776 0 0.01417 0.00193 0 3.38442 -0.18923 0 -2.7348 -0.37616 0.46786 -1.21369
LYS_8 -5.72741 0.44246 7.38438 -0.3811 0.06309 0.28898 2.95744 -3.01943 -0 -0 -5.02265 0.37543 0 0 -0.45893 0 0 0.06604 0.13536 2.33867 0 -0.03445 0 -1.5107 -0.27485 0.39439 -1.98328
VAL_9 -6.67824 0.64961 4.82137 -0.31212 0.22548 0.07219 2.74496 -2.85193 -0.00112 -0.01242 -2.23009 -0.225 0 0 0 0 0 -0.05097 0.0113 0.06045 0 -0.33836 0 1.9342 -0.27252 0.48078 -1.97245
ALA_10 -5.52856 0.32015 5.0294 -0.02224 0 0 2.82843 -2.96207 -0 -0 -2.30628 -0.35543 0 0 0 0 0 -0.02868 0 0 0 -0.29083 0 1.8394 -0.2696 0.43154 -1.31477
GLU_11 -6.88257 0.3276 8.90957 -0.60424 0.08667 1.08939 4.20409 -3.78697 -0 -0 -5.30487 -0.59894 0 0 0 -2.19792 0 0.15457 0.00781 0 3.43458 -0.22672 0 -2.7348 -0.4561 0.34867 -4.23017
TYR_12 -6.56571 0.38303 4.6344 -0.98586 0.08055 0.3586 2.72183 -2.66339 -0.00017 -0.0045 -2.46315 -0.30463 0 0 0 0 0 -0.00631 0.18022 0 1.74596 -0.41993 0.00034 1.2797 -0.16242 0.24103 -1.95039
LEU_13 -9.86865 1.11497 5.06139 -0.48689 0.21634 0.11253 3.05193 -3.43647 -0.014 -0.07465 -2.93416 0.241 0 0 0 0 0 0.28842 0.10314 0.29273 0 -0.3091 0 0.18072 -0.12736 0.60905 -5.97904
ARG_14 -8.21708 0.62978 8.95228 -0.65437 0.09528 0.39768 4.02636 -4.25761 -0 -0 -4.6913 0.28743 0 0 0 -1.31272 0 0.03337 0.5964 1.44547 0 -0.06183 0 -1.2888 -0.34568 0.87468 -3.49067
ARG_15 -6.02775 0.31042 7.51756 -0.4476 0.04225 0.22268 3.64629 -3.25521 -0 -0 -3.76987 0.28434 0 0 0 -1.22297 0 0.0221 0.25356 2.07263 0 -0.08145 0 -1.2888 -0.36258 0.73631 -1.34809
ALA_16 -5.88008 0.3724 4.37504 -0.02161 0 0 3.05902 -2.90103 -0 -0 -2.48099 -0.36992 0 0 0 0 0 0.04391 0 0 0 -0.31397 0 1.8394 -0.47109 0.52711 -2.22181
THR_17 -6.91624 0.61938 5.92588 -0.20486 0.12381 0.07522 3.45826 -3.19197 -0.00104 -0.0202 -3.24093 -0.11447 0 0 0 0 0 0.04245 0.00186 0.08422 0 -0.01678 2.3132 -1.0874 -0.23175 0.25518 -2.12618
LEU_18 -5.19839 0.26268 5.13371 -0.48003 0.26018 0.11078 2.30497 -2.59436 -0 -0 -1.70194 0.23049 0 0 0 0 0 0.09024 0.01952 0.32387 0 -0.28684 0 0.18072 -0.12498 0.2978 -1.17158
ASP_19 -5.37719 0.39025 5.48083 -0.10781 0.00786 0.32902 2.86106 -2.92603 -0.00518 -0.05543 -2.59346 -0.34091 0 0 0 0 0 0.10384 0.01805 0 1.71459 0.12322 0 -2.3716 -0.35067 0.43038 -2.66918
LEU_20 -10.1624 1.53038 5.8878 -0.72801 0.31654 0.29293 3.48055 -3.87285 -0.00464 -0.03101 -2.60778 0.14997 0 0 0 0 0 -0.01815 0.10886 0.83578 0 -0.20548 0 0.18072 -0.19077 0.58252 -4.45499
ARG_21 -5.33646 0.27928 5.31938 -0.43405 0.05221 0.216 2.27414 -2.64035 -0.00345 -0.04212 -2.08069 0.3399 0 0 0 0 0 0.09724 0.16024 2.12179 0 -0.13467 0 -1.2888 -0.08001 0.51123 -0.66916
ALA_22 -4.41888 0.32485 4.74175 -0.02188 0 0 2.47106 -2.61957 -0 -0 -1.9554 -0.34424 0 0 0 0 0 -0.02597 0 0 0 -0.08352 0 1.8394 -0.15259 0.3227 0.07771
ALA_23 -6.39174 0.3823 4.0864 -0.02181 0 0 3.04805 -3.03863 -0 -0 -2.44093 -0.36264 0 0 0 0 0 0.04422 0 0 0 -0.24057 0 1.8394 -0.29746 0.20669 -3.18672
ARG_24 -7.14635 0.58985 6.92837 -0.4275 0.04081 0.20223 2.74326 -3.35306 -0 -0 -3.01978 0.31139 0 0 0 0 0 0.04791 0.22839 2.0761 0 -0.06866 0 -1.2888 -0.40243 0.32829 -2.20997
GLN_25 -6.11638 0.23848 7.36745 -0.83285 0.0864 0.87328 2.93448 -3.30168 -0.00715 -0.0486 -2.77267 -0.79519 0 0 0 -0.44294 0 -0.024 0.00526 0 2.81803 -0.13975 0 -0.18838 -0.32249 0.40549 -0.26321
ARG_26 -7.17695 0.35133 6.67035 -0.79254 0.0961 0.51132 2.81598 -3.48582 -0.02637 -0.21266 -2.40664 0.36534 0 0 0 0 0 -0.02837 0.09254 1.44105 0 -0.0615 0 -1.2888 -0.3152 0.42032 -3.03053
ILE_27 -8.8033 0.78868 5.36713 -0.68975 0.35493 0.24124 2.90943 -3.19151 -0 -0 -1.96569 0.33632 0 0 0 0 0 -0.00362 0.03846 1.1273 0 -0.16952 0 0.73287 -0.24854 0.80033 -2.37525
ARG_28 -6.56875 0.38814 7.40026 -0.73562 0.12533 0.46492 2.88339 -3.49376 -0.00596 -0.0597 -3.20392 0.34486 0 0 0 -0.44294 0 0.00711 0.14329 1.43891 0 -0.09845 0 -1.2888 -0.28467 0.76238 -2.22398
GLU_29 -5.93595 0.26071 7.22017 -0.2117 0.04046 0.30968 2.95632 -3.13541 -0.02118 -0.15723 -2.30758 -0.57882 0 0 0 0 0 -0.01761 0.0942 0 3.06035 -0.15363 0 -2.7348 -0.38378 0.42952 -1.26628
LEU_30 -7.08575 0.53399 4.14516 -0.48219 0.17257 0.11565 2.36202 -2.52748 -0 -0 -2.1884 0.21878 0 0 -0.64383 0 0 -0.0117 0.11751 0.3258 0 -0.28218 0 0.18072 -0.33873 0.37502 -5.01304
GLU_31 -5.00088 0.26093 5.29894 -0.21029 0.0266 0.28758 2.09181 -2.43031 -0.01639 -0.09311 -1.90679 -0.55365 0 0 -0.78582 0 0 -0.01758 0.01388 0 3.14548 -0.22108 0 -2.7348 -0.23883 0.40824 -2.67608
GLY_32 -3.20006 0.33046 3.42151 -8e-05 0 0 1.42827 -1.67827 -0.01831 -0.16449 -1.49262 -0.26628 0 0 0 0 0 -0.09004 0 0 0 0.24842 0 0.83697 1.20022 1.04181 1.5975
GLU_33 -6.37618 0.8116 8.37029 -0.30431 0.06478 0.37144 3.40078 -3.2026 -0 -0 -4.82854 -0.29865 0 0 -1.3054 0 0 -0.09635 0.00045 0 2.70924 -0.0685 0 -2.7348 1.1411 1.71431 -0.63135
PRO_34 -4.80113 0.76795 2.728 -0.12681 0.00049 0.09249 1.62805 -1.34698 -0.01448 -0.07438 -2.07497 0.24765 0 0 0 0 0 -0.05643 0.00812 0.19647 0 -1.07109 0 -2.4119 -0.54966 1.08867 -5.76993
VAL_35 -8.07232 0.64401 2.64798 -0.27669 0.20078 0.05922 2.87694 -2.44529 -0 -0 -2.49006 -0.2328 0 0 0 0 0 5e-05 0.05674 0.1875 0 -0.64474 0 1.9342 -0.61355 0.46032 -5.70772
ALA_36 -6.36634 0.58172 2.16403 -0.02644 0.00065 0 2.88012 -2.45999 -0.00646 -0.02036 -2.55068 -0.29833 0 0 0 0 0 0.25786 0 0 0 0.20494 0 1.8394 -0.22172 0.4315 -3.5901
VAL_37 -8.10496 0.20229 2.76698 -0.28231 0.1119 0.06224 3.05355 -2.76167 -0 -0 -3.38123 -0.27866 0 0 0 0 0 -0.02786 0.00325 0.1243 0 -0.37791 0 1.9342 -0.13872 0.72459 -6.37001
VAL_38 -7.48412 0.53943 1.8398 -0.2728 0.13075 0.04706 1.75351 -2.19097 -0.01713 -0.07712 -1.02352 0.04973 0 0 0 0 0 0.0311 0.0141 0.32194 0 0.05866 0 1.9342 0.08682 0.80329 -3.45528
ALA_39 -5.86696 0.90609 1.81518 -0.02086 0 0 2.08095 -2.11087 -0.01713 -0.07712 -1.69402 -0.41882 0 0 0 0 0 -0.00025 0 0 0 -0.56799 0 1.8394 0.17189 0.41504 -3.54548
MET_40 -9.0407 1.18188 1.78792 -0.38964 0.18295 0.09173 1.05225 -1.56659 -0.01001 -0.05402 -1.20201 -0.36169 0 0 0 0 0 0.0869 0.67071 1.58615 0 -0.07022 0 0.60916 0.01039 0.49861 -4.93624
ALA_41 -5.64069 0.85512 2.26823 -0.01977 0 0 1.82764 -1.94343 -0 -0 -2.11184 -0.40662 0 0 0 0 0 0.02957 0 0 0 -0.52708 0 1.8394 0.00989 0.49696 -3.32262
CYS_42 -7.46861 0.62509 3.05915 -0.09224 1e-05 0.05883 1.20897 -1.86807 -0.05113 -0.31898 -1.05109 -0.27901 0 0 -0.44635 0 0 0.0748 0.00574 0.24251 0 -0.32428 0 3.6196 -0.15215 0.34103 -2.81618
ARG_43 -8.55279 0.90596 7.7729 -0.97663 0.23988 0.73875 5.14175 -3.77473 -0.00331 -0.05665 -6.92632 -0.18213 0 0 -0.44635 -1.96562 0 0.04721 0.07792 1.91299 0 -0.01293 0 -1.2888 0.22416 0.88374 -6.24101
LEU_44 -8.89325 1.76212 2.24269 -0.41198 0.12555 0.06676 2.81631 -2.29537 -0 -0 -2.67674 0.05355 0 0 0 0 0 -0.00282 0.10232 0.70931 0 0.24639 0 0.18072 0.48543 1.80555 -3.68346
PRO_45 -7.21135 1.15052 3.0054 -0.19191 0.00225 0.1405 1.49651 -1.66448 -0 -0 -0.61453 0.04928 0 0 0 0 0 0.0723 0.00524 1.10514 0 -1.01554 0 -2.4119 -0.28988 1.47987 -4.89258
GLY_46 -2.46838 0.23379 1.26956 -0.00011 0 0 0.50387 -1.05871 -0.00017 -0.00072 -0.60039 -0.38757 0 0 0 0 0 -0.13252 0 0 0 -1.53388 0 0.83697 -0.2183 0.55805 -2.99849
GLY_47 -1.40171 0.07861 1.72324 -7e-05 0 0 0.77497 -0.87542 -0.00501 -0.01444 -0.14926 -0.34233 0 0 0 0 0 0.00813 0 0 0 -1.52962 0 0.83697 0.70505 0.22645 0.03556
VAL_48 -7.7972 0.98032 2.66919 -0.30412 0.32425 0.07457 2.31133 -2.47575 -0.02049 -0.10028 -1.54219 -0.29542 0 0 0 0 0 0.10363 0.03575 0.14174 0 -0.49374 0 1.9342 0.32811 0.51644 -3.60966
SER_49 -3.38194 0.19201 4.24367 -0.0375 0.00011 0.04784 2.26673 -1.93078 -0.05572 -0.36871 -1.9939 -0.30834 0 0 -0.66842 -0.55623 0 -0.0158 0.07268 0.51408 0 0.01178 1.89729 -0.77834 -0.11531 0.59461 -0.3702
THR_50 -6.73267 0.87046 7.15374 -0.12005 0.09329 0.09383 3.60841 -3.26002 -0.02179 -0.23808 -1.43264 -0.74993 0 0 -0.70086 0 0 0.4124 0.20465 0.17078 0 -0.29989 2.32514 -1.0874 -0.20553 1.03179 1.11564
PRO_51 -8.28894 1.07329 4.36259 -0.07084 0 0.04453 1.67003 -2.09004 -0 -0 -0.76416 0.64003 0 0 0 0 0 -0.13296 0.04115 0.21942 0 -0.10353 0 -2.4119 -0.26335 1.1466 -4.92809
GLU_52 -5.56627 0.31698 7.30899 -0.42305 0.08076 1.20754 3.4493 -3.08017 -0.01266 -0.10472 -3.95338 -1.94659 0 0 0 -1.77239 0 0.21711 0.03665 0 3.86025 -0.14958 0 -2.7348 -0.10415 0.46641 -2.90377
GLU_53 -6.80609 0.19363 8.14612 -0.21374 0.03149 0.29769 4.20231 -3.62791 -0.03759 -0.37074 -4.50709 -0.60245 0 0 -1.36928 -0.55623 0 0.08475 0.06137 0 3.04876 -0.36219 0 -2.7348 -0.43839 0.41048 -5.1499
PHE_54 -12.2242 1.85003 2.73064 -0.76049 0.15675 0.27506 3.04711 -3.15622 -0.00745 -0.07596 -2.00155 -0.17653 0 0 0 0 0 0.04631 0.0577 0 4.21156 -0.29874 0 1.0402 -0.37488 0.64328 -5.01737
TRP_55 -9.50062 0.85617 6.3587 -1.39118 0.13035 0.59078 3.19456 -3.58405 -0.00439 -0.02803 -3.19498 -0.28266 0 0 0 0 0 0.0046 0.00359 0 1.75482 -0.26268 0 1.6906 -0.06185 0.72154 -3.00473
GLU_56 -6.19259 0.47779 7.05739 -0.21234 0.02648 0.28635 2.69634 -3.2223 -0.01329 -0.13935 -1.69215 -0.55774 0 0 0 0 0 -0.01434 0.01084 0 3.01052 -0.21397 0 -2.7348 -0.29197 0.49046 -1.22864
LEU_57 -9.01822 0.70089 5.49926 -0.61482 0.17752 0.19947 2.93781 -3.38431 -0.01179 -0.12206 -2.68741 0.07923 0 0 0 0 0 -0.00514 0.44273 0.79316 0 -0.16694 0 0.18072 -0.15508 0.59589 -4.5591
LEU_58 -9.34415 1.36668 4.4042 -0.48512 0.14259 0.09891 2.00916 -2.85078 -0.02732 -0.14443 -1.73107 0.28494 0 0 0 0 0 -0.03065 0.20379 0.59961 0 -0.21958 0 0.18072 0.07637 0.90324 -4.5629
SER_59 -4.35745 0.3149 4.18124 -0.02802 0 0.0648 1.89151 -1.93405 -0 -0 -1.51916 -0.59686 0 0 0 0 0 -0.0069 0.00141 0.81488 0 0.32085 0.60068 -0.77834 0.00819 0.66737 -0.35495
GLU_60 -4.47204 0.39217 5.8119 -0.23215 0.0419 0.36088 1.94377 -2.33514 -0.01606 -0.14961 -2.12079 -0.64493 0 0 0 -0.68397 0 -0.05891 0.09597 0 3.22794 -0.20604 0 -2.7348 -0.22414 0.33114 -1.67291
GLY_61 -3.15111 0.38278 2.91235 -5e-05 0 0 1.16197 -1.61703 -0 -0 -0.80727 -0.39478 0 0 0 0 0 -0.14917 0 0 0 -1.29164 0 0.83697 -0.56279 0.30755 -2.37223
ARG_62 -6.14147 0.54102 5.99523 -0.65893 0.09779 0.39129 2.72005 -2.74314 -8e-05 -0.0002 -3.67306 0.5862 0 0 -0.68626 -0.68397 0 -0.02926 0.60758 2.52349 0 -0.10644 0 -1.2888 -0.45175 0.578 -2.42269
ASP_63 -3.69449 0.0984 5.35162 -0.21816 0.09055 0.69175 2.88825 -2.2827 -0 -0 -3.63141 -1.41187 0 0 -0.64334 -1.16497 0 -0.08888 2e-05 0 2.09589 -0.58794 0 -2.3716 -0.30039 0.57866 -4.60064
ALA_64 -4.16139 0.60779 2.04216 -0.02879 0.0153 0 1.64196 -1.86589 -0.02459 -0.15645 -1.67942 -0.40351 0 0 0 0 0 -0.03495 0 0 0 0.00587 0 1.8394 -0.45441 0.46224 -2.19468
VAL_65 -5.92233 0.36208 3.28331 -0.27455 0.15763 0.05407 1.31665 -2.31828 -0 -0 -1.71631 0.18362 0 0 -0.64334 0 0 -0.07251 0.0066 0.0957 0 -0.33697 0 1.9342 -0.56673 0.53062 -3.92654
ALA_66 -2.97172 0.25188 3.16952 -0.01978 0 0 2.68633 -1.78399 -0 -0 -2.23899 -0.34738 0 0 0 0 0 0.10757 0 0 0 -0.30216 0 1.8394 -0.13958 0.23286 0.48396
GLY_67 -2.36222 0.23796 1.27717 -0.0002 0 0 0.62285 -0.90823 -0 -0 -0.67322 -0.19814 0 0 0 0 0 -0.08021 0 0 0 0.32357 0 0.83697 0.23268 0.09466 -0.59636
LEU_68 -7.91558 1.94688 0.62729 -0.48389 0.12997 0.09387 1.10723 -1.65641 -0 -0 -0.83391 0.26552 0 0 0 0 0 -0.0543 0.5478 3.38453 0 -0.02212 0 0.18072 -0.10008 0.8873 -1.89518
PRO_69 -5.28369 0.73413 2.85861 -0.19939 0.0045 0.14447 1.26989 -1.08328 -0 -0 -0.68403 0.03506 0 0 0 0 0 -0.01347 0.00045 0.50198 0 -0.99475 0 -2.4119 -0.44675 1.00176 -4.5664
THR_70 -2.95579 0.27826 2.86532 -0.11499 0.07966 0.06102 1.37646 -1.53336 -0.00491 -0.08114 -0.60936 -0.8178 0 0 0 0 0 -0.04946 0.00101 0.10289 0 -0.70678 2.26919 -1.0874 -0.31505 0.34376 -0.89848
ASP_71 -2.14153 0.13604 3.39602 -0.21131 0.0482 0.67933 0.99001 -1.37614 -0.01154 -0.19684 -0.85546 -3.43148 0 0 0 0 0 -0.04417 0.19619 0 3.65617 -0.1048 0 -2.3716 -0.27296 0.41309 -1.50278
ARG_72 -7.00731 0.37625 7.43469 -0.47247 0.07356 0.27786 2.69784 -3.17653 -0.06627 -0.47806 -2.94851 0.17806 0 0 -0.31386 -1.67282 0 -0.07497 0.14514 1.92044 0 -0.04381 0 -1.2888 -0.45321 0.36246 -4.53032
GLY_73 -1.97051 0.11959 2.13472 -5e-05 0 0 0.81281 -1.07733 -0 -0 -0.82579 -0.3952 0 0 0 0 0 -0.18384 0 0 0 -1.47543 0 0.83697 -0.72684 0.18028 -2.57063
TRP_74 -11.4988 1.42767 4.57612 -0.75698 0.33061 0.38966 2.88118 -2.978 -0.02238 -0.15946 -1.7083 -0.47422 0 0 -0.55231 0 0 -0.06199 0.03621 0 3.26623 -0.03534 0 1.6906 -0.47114 0.55412 -3.5665
ASP_75 -4.06606 0.37714 5.72028 -0.27228 0.05884 0.90868 2.47003 -2.4807 -0.0102 -0.1219 -4.10512 -0.51447 0 0 0 -0.4111 0 0.00443 0.01842 0 2.00379 -0.66736 0 -2.3716 -0.09626 0.62222 -2.93322
LEU_76 -6.25282 0.90043 3.56383 -0.71014 0.2932 0.33894 2.3276 -2.31591 -0.01182 -0.12437 -1.40713 0.01094 0 0 0 0 0 -0.08356 0.15331 1.02773 0 -0.2119 0 0.18072 -0.17701 0.4917 -2.00625
ASP_77 -1.90997 0.18309 2.88969 -0.11524 0.0118 0.35595 0.52105 -1.27264 -3e-05 -9e-05 -0.59114 -0.41244 0 0 0 0 0 -0.10424 9e-05 0 1.78091 -0.01654 0 -2.3716 -0.2615 0.45368 -0.85917
SER_78 -3.27753 0.40062 4.79139 -0.02561 0 0.02256 2.09575 -2.10946 -0 -0 -1.74982 0.19463 0 0 0 -0.4111 0 -0.00783 9e-05 0.3855 0 0.19658 1.24033 -0.77834 0.15876 0.39145 1.51798
LEU_79 -7.36072 0.71126 3.95762 -0.48494 0.17382 0.12225 2.75677 -2.55718 -0 -0 -2.17844 0.20744 0 0 0 0 0 -0.01725 0.14286 0.28998 0 -0.31134 0 0.18072 0.14584 0.52039 -3.70091
PHE_80 -6.77904 0.51868 3.39982 -0.9124 0.07987 0.16213 1.46295 -2.13893 -0.03364 -0.30396 -1.23177 -0.51147 0 0 0 0 0 0.00924 0.14096 0 2.4063 -0.09456 0 1.0402 -0.32165 0.40337 -2.70391
HIS_81 -7.36096 1.25864 6.76083 -0.55375 0.02092 0.43002 2.68725 -3.16689 -0.03226 -0.31271 -2.37121 -0.69182 0 0 0 -0.39005 0 0.11283 0.05318 0 2.00041 -0.50248 0 -0.45461 1.26312 1.03611 -0.21343
PRO_82 -3.53847 0.47893 1.08911 -0.07238 0 0.04583 0.12163 -0.54023 -0.01808 -0.14612 0.29411 0.54477 0 0 0 0 0 4.13634 0.08979 0.66068 0 -1.02796 0 -2.4119 3.00038 14.4821 17.1885
ASP_83 -3.48779 0.89634 4.21102 -0.24578 0.06279 0.82188 2.19393 -1.82899 -0 -0 -1.35909 -0.82514 0 0 0 0 0 1.06946 0.02626 0 1.91574 -0.83877 0 -2.3716 2.04181 14.4745 16.7565
PRO_84 -4.93038 0.44869 3.38312 -0.16714 0.09014 0.10933 1.04166 -1.41544 -0.0095 -0.04286 0.13311 0.17994 0 0 0 0 0 0.16943 0.04872 0.19917 0 -0.96755 0 -2.4119 0.86834 1.1524 -2.12072
THR_85 -2.37018 0.16437 2.14067 -0.1698 0.05328 0.14257 0.85942 -1.06531 -0 -0 -0.82865 -1.8506 0 0 0 0 0 0.01733 0.11724 0.27617 0 0.18546 2.30798 -1.0874 1.34332 0.68274 0.91861
ARG_86 -5.04422 0.25556 5.08777 -0.5014 0.05441 0.26928 1.92557 -2.14787 -0.00922 -0.12902 -1.56511 0.3226 0 0 0 -0.39005 0 0.00445 0.22065 2.06999 0 -0.12661 0 -1.2888 1.11393 0.74876 0.87067
SER_87 -2.21792 0.08198 2.78659 -0.03451 0.0001 0.0527 1.04419 -1.1871 -0.02423 -0.28246 -1.09752 -0.69564 0 0 0 -0.62544 0 -0.05026 0.02343 0.64213 0 0.16899 1.78407 -0.77834 0.00907 0.52305 0.12289
GLY_88 -2.18513 0.24268 1.41452 -5e-05 0 0 0.70883 -1.03452 -0 -0 -0.04245 -0.37828 0 0 0 0 0 -0.16851 0 0 0 -1.46244 0 0.83697 -0.73619 0.41772 -2.38684
THR_89 -6.38254 0.5874 4.47396 -0.11473 0.07578 0.07922 2.10716 -2.48291 -0.01685 -0.17362 -1.36921 -0.49601 0 0 0 0 0 -0.00814 0.04973 0.13117 0 -0.68191 2.35203 -1.0874 -0.73525 0.54675 -3.14537
ALA_90 -5.78588 0.63682 3.38418 -0.0227 0 0 3.26401 -2.4498 -0 -0 -2.02032 -0.34938 0 0 0 0 0 0.02919 0 0 0 -0.45261 0 1.8394 -0.15808 0.51766 -1.56751
HIS_91 -8.01462 0.95411 5.80527 -0.81615 0.04847 0.99765 1.72337 -2.92354 -0.01818 -0.14647 -1.56 -3.11502 0 0 -0.57945 0 0 -0.06415 0.02742 0 2.85701 -0.09882 0 -0.45461 -0.24136 0.82696 -4.79212
GLN_92 -8.18848 0.92041 5.60485 -0.3462 0.06835 0.21567 2.93967 -3.17736 -0.00951 -0.10799 -0.29473 -0.14676 0 0 -0.57043 0 0 0.02737 0.21427 0 3.14813 0.26678 0 -0.18838 -0.29476 0.97828 1.05918
ARG_93 -3.68979 0.37446 1.61832 -0.809 0.18737 0.63739 1.00024 -1.11609 -0 -0 -1.13799 0.05076 0 0 0 0 0 0.01066 0.0541 2.73653 0 -0.2114 0 -1.2888 -0.10354 0.53431 -1.15248
GLY_94 -4.08218 0.6153 2.17755 -0.00125 0 0 1.5354 -1.60597 -0 -0 -1.59905 -0.3156 0 0 -0.57043 0 0 -0.11383 0 0 0 -0.85284 0 0.83697 0.26879 0.23431 -3.47283
GLY_95 -4.55797 0.33055 3.5762 -0.00145 0 0 2.68946 -2.27034 -0.00093 -0.00481 -2.93963 -0.35584 0 0 0 0 0 -0.0859 0 0 0 -1.5058 0 0.83697 0.60243 0.16007 -3.52699
GLY_96 -4.66906 0.37557 3.85283 -0.00013 0 0 2.5625 -2.23896 -0 -0 -3.06812 -0.40205 0 0 0 0 0 0.00634 0 0 0 0.58252 0 0.83697 1.05284 0.19685 -0.91189
PHE_97 -8.91797 0.97266 2.57062 -0.70824 0.08048 0.36137 0.93988 -2.27552 -0.02348 -0.15224 -2.30857 0.29387 0 0 0 0 0 -0.02677 0.05843 0 2.21345 -0.14641 0 1.0402 0.59223 0.45195 -4.98406
LEU_98 -8.513 0.55944 4.1034 -0.60331 0.22088 0.18817 2.56534 -2.80479 -0.04197 -0.23864 -1.89534 0.1359 0 0 -1.07451 0 0 -0.05084 0.01279 0.63094 0 -0.28281 0 0.18072 -0.17852 0.64644 -6.43971
THR_99 -2.29447 0.09026 2.76359 -0.12705 0.07928 0.06399 1.14103 -1.32504 -0 -0 -1.02711 -0.84914 0 0 -0.54018 0 0 -0.02654 0.0001 0.09509 0 0.00906 2.26276 -1.0874 -0.14078 0.4656 -0.44695
GLU_100 -5.40252 0.52407 5.62321 -0.23835 0.05567 0.38326 2.55237 -2.61571 -0.02283 -0.10668 -2.27215 -0.58691 0 0 0 -0.41192 0 -0.0298 0.00725 0 3.43565 -0.02086 0 -2.7348 -0.40397 0.28133 -1.9837
ALA_101 -4.58528 0.25808 2.55583 -0.02334 0 0 1.96216 -1.93442 -0 -0 -1.4104 -0.36253 0 0 -0.74453 0 0 -0.0894 0 0 0 -0.35221 0 1.8394 -0.60018 0.26413 -3.22269
THR_102 -4.34925 0.35755 4.36397 -0.12475 0.07676 0.07108 2.29762 -2.21041 -0.02181 -0.12524 -1.45756 -1.25006 0 0 0 -0.34564 0 -0.05346 0.00846 0.01287 0 -0.2244 2.27351 -1.0874 -0.61962 0.3231 -2.08468
ALA_103 -4.58142 0.47486 2.67935 -0.02624 0.00101 0 1.53047 -1.86041 -0 -0 -0.85867 -0.35557 0 0 0 0 0 -0.04308 0 0 0 0.57858 0 1.8394 0.06706 0.31577 -0.23889
PHE_104 -10.4042 1.63479 3.84446 -0.72656 0.03188 0.02984 2.52298 -2.5302 -0.03067 -0.14893 -2.45953 -0.53007 0 0 0 0 0 0.01485 0.14602 0 2.17959 -0.09065 0 1.0402 0.53495 0.43955 -4.50167
ASP_105 -8.16227 0.63193 9.27353 -0.24945 0.04979 0.89823 4.0325 -4.09563 -0 -0 -7.26763 -0.38081 0 0 -1.26727 -0.52354 0 0.06127 0.00546 0 1.96028 -0.74427 0 -2.3716 1.11606 1.76007 -5.27333
PRO_106 -7.12078 1.12261 4.66741 -0.09114 0.00027 0.05698 2.27424 -2.14331 -0 -0 -1.62543 0.73945 0 0 0 0 0 -0.07001 0.01086 0.40408 0 0.08841 0 -2.4119 0.77605 1.74971 -1.57251
ALA_107 -2.64385 0.27049 3.3 -0.01936 0 0 1.37039 -1.6626 -0 -0 -0.83628 -0.34104 0 0 0 0 0 -0.01027 0 0 0 0.09511 0 1.8394 -3e-05 0.44177 1.80372
PHE_108 -8.86433 1.43766 1.58256 -0.90917 0.05446 0.30094 1.38947 -1.98869 -0 -0 -1.36654 0.00328 0 0 -0.5771 0 0 -0.03167 0.14049 0 1.98686 -0.2432 0 1.0402 0.0676 0.51745 -5.45974
PHE_109 -9.46038 1.19724 1.81871 -0.69031 0.10997 0.36642 1.33474 -2.06456 -0 -0 -1.14646 0.03046 0 0 0 0 0 -0.02248 0.02153 0 2.05792 -0.02124 0 1.0402 -0.22603 0.75878 -4.89547
GLY_110 -1.68584 0.07433 2.42923 -4e-05 0 0 0.97959 -1.15275 -0 -0 -1.24916 -0.37166 0 0 0 0 0 -0.16852 0 0 0 -1.27667 0 0.83697 -0.6112 0.65236 -1.54336
MET_111 -7.42611 0.54466 3.65624 -0.29855 0.09911 0.0354 1.36319 -1.9214 -0 -0 -1.47503 -0.12172 0 0 0 0 0 0.01973 0.24861 1.49562 0 -0.01884 0 0.60916 -0.52179 0.47255 -3.23916
SER_112 -3.82826 0.37588 4.71603 -0.02936 0 0.06848 2.54772 -2.08627 -0.03167 -0.21144 -1.96 -0.42245 0 0 -0.73407 0 0 0.1879 7e-05 0.31992 0 -0.27187 0.61987 -0.77834 -0.3128 0.91409 -0.91655
PRO_113 -3.17646 0.47449 2.33336 -0.06626 0 0.04189 1.58207 -1.28007 -0 -0 -0.36677 0.61958 0 0 0 0 0 -0.135 0.03359 0.19002 0 0.05269 0 -2.4119 -0.21113 0.9345 -1.3854
ARG_114 -5.81335 0.42299 4.47476 -0.44151 0.04596 0.21465 2.2674 -2.37672 -0.0143 -0.12839 -1.5533 0.35381 0 0 0 0 0 0.0536 0.04991 2.09884 0 0.01871 0 -1.2888 0.05334 0.28375 -1.27865
GLU_115 -8.62894 0.82185 7.49123 -0.32716 0.04748 0.37619 3.7986 -3.67919 -0.03293 -0.2239 -3.52634 -0.6296 0 0 -0.73407 -0.93378 0 -0.03599 0.12401 0 3.55712 -0.26709 0 -2.7348 -0.27463 0.32123 -5.4907
ALA_116 -5.83321 0.38085 3.58533 -0.02254 0 0 2.40998 -2.55354 -0 -0 -1.59922 -0.37988 0 0 -0.21868 0 0 0.05342 0 0 0 -0.3987 0 1.8394 -0.61832 0.40923 -2.94589
LEU_117 -6.61041 0.75977 4.46869 -0.49316 0.18388 0.10556 2.84994 -2.77269 -0.01632 -0.07627 -1.45576 -0.00959 0 0 -0.67058 0 0 -0.03653 0.20672 3.06833 0 -0.21036 0 0.18072 -0.31601 0.44402 -0.40004
ALA_118 -6.31897 0.92629 2.19792 -0.02436 0 0 2.12494 -2.44783 -0 -0 -1.19695 -0.35595 0 0 0 0 0 -0.05822 0 0 0 -0.32352 0 1.8394 -0.32948 0.519 -3.44772
VAL_119 -9.03942 1.48399 4.22751 -0.29837 0.29143 0.06595 2.48631 -3.16236 -0.00126 -0.01246 -1.55084 0.06777 0 0 0 0 0 -0.06467 0.05187 0.05641 0 -0.42908 0 1.9342 -0.61045 0.83835 -3.66512
ASP_120 -7.78747 1.21167 9.05777 -0.1722 0.02754 0.52823 4.85425 -3.92713 -0 -0 -5.39146 -1.21116 0 0 -0.95954 0 0 -0.03295 0.06492 0 3.40157 -0.00979 0 -2.3716 -0.45797 1.33195 -1.84336
PRO_121 -8.13188 1.72654 5.01216 -0.06905 0 0.0442 2.35165 -2.24487 -0.01162 -0.05619 -1.36784 0.63311 0 0 0 0 0 -0.1669 0.27007 0.18945 0 -0.76637 0 -2.4119 0.04643 1.24536 -3.70765
GLN_122 -10.2833 1.37591 8.22053 -0.24505 0.05755 0.20663 4.24465 -4.0125 -0.02629 -0.16159 -3.42108 -0.46689 0 0 -2.44592 0 0 -0.04979 0.3297 0 2.84252 -0.1043 0 -0.18838 0.09722 1.00114 -3.02918
GLN_123 -10.2711 1.52878 8.05829 -0.24371 0.03 0.16544 3.94931 -4.27254 -0.00348 -0.05459 -4.37914 -0.52222 0 0 -1.22238 -1.12606 0 -0.04258 0.28123 0 3.09225 -0.04755 0 -0.18838 -0.15857 1.06064 -4.36635
ARG_124 -11.4793 1.22829 9.49335 -0.71831 0.10556 0.43336 4.50083 -4.56293 -0.01704 -0.08449 -4.11044 0.43825 0 0 -0.96322 -0.50647 0 -0.00925 0.57122 1.49457 0 0.01076 0 -1.2888 -0.05741 1.06951 -4.45201
LEU_125 -7.51598 0.65177 3.91047 -0.44453 0.1207 0.10213 2.52648 -2.67264 -0 -0 -2.68258 0.19915 0 0 0 0 0 0.07312 0.18558 0.4054 0 -0.25667 0 0.18072 -0.16094 0.72523 -4.6526
MET_126 -10.6684 2.39233 4.52152 -0.39486 0.19989 0.03217 2.69233 -3.08453 -0.01162 -0.05619 -3.03805 0.05157 0 0 0 0 0 -0.01984 0.7667 1.09013 0 0.00458 0 0.60916 -0.12538 0.87635 -4.16216
LEU_127 -9.32101 1.1191 4.24544 -0.5778 0.47387 0.13443 2.33457 -2.8684 -0 -0 -2.00415 0.0681 0 0 0 0 0 -0.03633 0.10426 3.25688 0 -0.23371 0 0.18072 -0.04548 1.0279 -2.14163
GLU_128 -7.9082 0.61443 7.95607 -0.33129 0.0446 0.34811 3.79456 -3.57332 -0.01825 -0.15196 -4.04546 -0.55062 0 0 0 -0.86367 0 -0.0385 0.0908 0 4.52246 -0.16124 0 -2.7348 -0.26115 0.71482 -2.55261
LEU_129 -9.66299 1.45746 4.77564 -0.64339 0.16126 0.19269 2.51246 -3.51979 -0.00071 -0.00822 -2.05252 0.17087 0 0 0 0 0 -0.02194 0.06821 0.83179 0 -0.22038 0 0.18072 -0.23879 1.1437 -4.87392
SER_130 -6.36151 0.31505 5.86102 -0.03155 0.00027 0.02173 3.03124 -2.85274 -0 -0 -2.7255 0.02479 0 0 0 0 0 0.03152 0.00155 0.48501 0 0.30873 1.78096 -0.77834 -0.02465 0.93024 0.01783
TRP_131 -10.8932 1.35454 4.92981 -0.99526 0.08843 0.55192 2.70616 -3.15978 -0 -0 -2.94224 -0.45543 0 0 0 -0.29235 0 0.0024 0.09455 0 2.359 -0.35836 0 1.6906 0.09 0.35424 -4.87494
GLU_132 -8.22443 0.43649 9.37943 -0.37227 0.14588 0.492 4.74685 -4.15637 -0.04508 -0.4091 -5.37838 -0.67702 0 0 0 -2.25319 0 -0.04303 0.12717 0 3.46558 -0.15874 0 -2.7348 -0.12706 0.51865 -5.26745
VAL_133 -9.22029 1.47601 4.22928 -0.32207 0.32935 0.07316 2.76389 -3.4616 -0 -0 -2.15975 -0.08232 0 0 0 0 0 -0.00233 0.00816 0.06873 0 -0.23952 0 1.9342 -0.24958 0.63874 -4.21594
LEU_134 -10.4342 1.93788 3.98548 -0.54979 0.49048 0.13557 3.47857 -3.17094 -0.00229 -0.03788 -2.05317 0.2454 0 0 0 0 0 0.07323 0.48393 0.42397 0 -0.25511 0 0.18072 -0.17332 1.04926 -4.19223
GLU_135 -9.10264 0.59733 10.6747 -0.20943 0.02951 0.28221 4.29291 -4.46565 -0.01882 -0.18516 -6.44198 -0.55911 0 0 -1.07907 -0.29235 0 0.09158 0.0486 0 3.04232 -0.25001 0 -2.7348 -0.42793 0.87771 -5.83006
ARG_136 -7.98696 0.86893 7.90618 -0.64061 0.12375 0.36375 3.7796 -3.55184 -0.01206 -0.09006 -3.33453 0.26229 0 0 0 -1.78667 0 -0.06962 0.35384 2.46577 0 -0.18367 0 -1.2888 -0.57322 0.68267 -2.71127
ALA_137 -5.53769 0.70693 2.55673 -0.02847 0.00783 0 2.29158 -2.23214 -0 -0 -1.20952 -0.43543 0 0 0 0 0 0.0082 0 0 0 -0.07357 0 1.8394 -0.50483 0.74528 -1.86568
GLY_138 -3.17744 0.22337 3.08072 -5e-05 0 0 1.15193 -1.60179 -0 -0 -1.44888 -0.42535 0 0 0 0 0 -0.17544 0 0 0 -1.41995 0 0.83697 -0.70998 0.29488 -3.371
ILE_139 -7.80185 0.91997 3.00232 -0.5174 0.45398 0.1456 2.04973 -2.35333 -0 -0 -0.9633 -0.39193 0 0 0 0 0 -0.0483 0.0355 0.2533 0 -0.42007 0 0.73287 -0.47715 1.3104 -4.06966
PRO_140 -6.39875 1.17658 4.64981 -0.21745 0.02626 0.16285 2.14495 -2.08241 -0.00453 -0.01896 -2.66827 -0.22888 0 0 0 0 0 -0.03594 0.0442 0.96714 0 -0.33194 0 -2.4119 0.1465 2.59061 -2.49013
PRO_141 -7.89528 1.47636 3.50407 -0.06906 0 0.04317 1.72865 -1.61573 -0.01863 -0.13646 -0.62662 0.60779 0 0 0 0 0 -0.1928 0.03824 0.18166 0 -0.75103 0 -2.4119 0.37181 1.83462 -3.93113
THR_142 -3.3391 0.37393 2.54083 -0.12439 0.08831 0.05933 1.18493 -1.51172 -0.0298 -0.30789 -0.51709 -0.84535 0 0 0 0 0 -0.05478 0.00012 0.09025 0 0.01294 2.26321 -1.0874 0.07104 0.66144 -0.47119
SER_143 -3.35485 0.44424 3.68599 -0.04048 0.00143 0.05484 1.94556 -1.68542 -0 -0 -1.88511 -0.31357 0 0 0 0 0 -0.00076 0.00259 0.22798 0 -0.32814 1.84585 -0.77834 -0.50731 0.31746 -0.36803
LEU_144 -7.54095 1.36734 3.21464 -0.56442 0.23117 0.17605 2.87974 -2.42513 -0.00476 -0.01983 -2.70665 0.11607 0 0 0 0 0 -0.0151 0.10373 0.10482 0 -0.15635 0 0.18072 -0.65672 0.91868 -4.79695
GLN_145 -3.97499 0.53627 3.75918 -0.32537 0.04505 0.16176 1.60255 -1.96101 -0.01285 -0.18963 -0.75371 -0.06055 0 0 0 0 0 -0.04603 0.08835 0 2.72936 0.11047 0 -0.18838 -0.54251 1.11037 2.08833
ALA_146 -2.78535 0.51687 2.62319 -0.02685 0.01303 0 1.31567 -1.33652 -0 -0 -2.13822 -0.57041 0 0 0 0 0 -0.04487 0 0 0 0.51982 0 1.8394 0.11536 0.56289 0.60401
SER_147 -4.95602 0.71557 6.13179 -0.04629 0 0.08425 3.38343 -2.65729 -0.0047 -0.04109 -4.11516 -0.14619 0 0 0 -0.34256 0 0.15652 0.13122 0.34769 0 -0.24622 1.75084 -0.77834 0.21958 1.16429 0.75132
PRO_148 -3.54377 0.46915 3.10167 -0.17551 0.04766 0.12409 1.9637 -1.37789 -0.00257 -0.02 -1.85885 0.01891 0 0 0 0 0 0.1221 0.0183 0.17284 0 -0.81142 0 -2.4119 0.14936 1.23599 -2.77812
THR_149 -7.25141 1.08447 4.15165 -0.16925 0.08319 0.0632 2.58323 -2.57632 -0.03315 -0.15905 -2.38853 -0.18214 0 0 0 -0.34256 0 -0.06079 0.02685 0.16973 0 -0.11135 2.30445 -1.0874 0.34974 0.56526 -2.98017
GLY_150 -4.4611 0.22933 2.94437 -0.00046 0 0 2.17146 -1.9304 -0.023 -0.13801 -2.83217 -0.20192 0 0 0 0 0 -0.15422 0 0 0 -0.28347 0 0.83697 0.32726 0.48597 -3.02937
VAL_151 -8.22712 0.96038 2.25416 -0.2714 0.17494 0.05936 2.86028 -2.52555 -0 -0 -2.70402 -0.38095 0 0 0 0 0 -0.03931 0.00266 0.23876 0 -0.56227 0 1.9342 0.15768 0.41093 -5.65727
PHE_152 -9.66881 1.81255 2.91119 -0.67555 0.22274 0.41408 2.69979 -2.9978 -0.02277 -0.09049 -2.62257 0.00417 0 0 0 0 0 0.07533 0.024 0 2.32729 -0.27898 0 1.0402 0.35592 0.56283 -3.90687
VAL_153 -8.46097 1.81452 2.67294 -0.27267 0.26487 0.05805 2.43574 -2.74182 -0.00176 -0.00658 -2.3906 -0.2535 0 0 0 0 0 -0.04575 7e-05 0.2875 0 -0.72013 0 1.9342 0.27995 1.00057 -4.14536
GLY_154 -4.99116 0.81559 3.36143 -0.00022 0 0 2.23874 -2.17172 -0.03063 -0.12765 -2.62784 -0.27995 0 0 0 0 0 -0.06077 0 0 0 0.84698 0 0.83697 0.03355 0.77185 -1.38482
LEU_155 -7.46331 0.92577 2.86966 -0.61331 0.29659 0.21449 1.74184 -2.19302 -0 -0 -0.89116 -0.06398 0 0 0 0 0 -0.03858 0.19893 1.10778 0 -0.14334 0 0.18072 0.5976 0.53474 -2.73858
ILE_156 -7.11903 0.83345 2.60638 -0.56396 0.4654 0.13526 2.19455 -2.12328 -0.01322 -0.09657 -1.54522 -0.11776 0 0 -1.25642 0 0 0.06686 0.02552 2.1331 0 -0.68081 0 0.73287 0.13079 1.62133 -2.57076
PRO_157 -4.25398 0.47012 2.63257 -0.11538 0.00814 0.08537 0.64027 -1.02702 -0 -0 -0.54622 0.25195 0 0 0 0 0 -0.10096 0.03715 0.12162 0 -0.90674 0 -2.4119 -0.58871 1.46561 -4.23811
GLN_158 -6.90162 0.88337 5.76312 -0.68776 0.23254 0.70616 2.84124 -2.54971 -0.02629 -0.16159 -2.34139 -0.95231 0 0 -0.51646 0 0 -0.00348 0.11432 0 2.46975 0.01378 0 -0.18838 -0.40217 0.73426 -0.97263
GLU_159 -3.86944 0.20035 3.37035 -0.23521 0.05511 0.38436 1.02623 -1.42005 -0.00829 -0.08002 -1.76038 -0.5444 0 0 0 -0.65571 0 0.05515 0.01663 0 3.20205 0.2513 0 -2.7348 0.25963 0.65237 -1.83474
TYR_160 -10.8294 1.93142 5.26243 -0.74081 0.02479 0.21307 3.10524 -3.17574 -0 -0 -3.22764 -0.26632 0 0 -0.67058 -0.50647 0 -0.00697 0.46054 0 2.37369 -0.17579 0.09514 1.2797 0.75796 0.51049 -3.58523
GLY_161 -3.95957 0.83968 3.33321 -4e-05 0 0 2.3061 -1.9283 -0 -0 -2.07205 -0.39006 0 0 0 0 0 -0.04432 0 0 0 0.4528 0 0.83697 6.14568 1.29271 6.81281
PRO_162 -4.19015 0.84823 2.63747 -0.07766 2e-05 0.0469 0.72443 -1.15266 -0.00284 -0.01381 0.12479 0.57807 0 0 0 0 0 -0.20026 0.05455 0.40403 0 -0.66221 0 -2.4119 5.68137 1.33004 3.71843
ARG_163 -9.73908 1.38591 7.65389 -0.68168 0.17346 0.48334 3.89459 -3.78091 -0.02273 -0.13944 -3.4861 0.07587 0 0 -0.50445 0 0 0.53666 0.46347 1.98356 0 -0.18945 0 -1.2888 0.1355 0.99739 -2.04899
LEU_164 -8.21557 1.31247 2.05288 -0.47368 0.13907 0.10243 2.45546 -2.34082 -0.01029 -0.11596 -1.90887 0.09629 0 0 0 0 0 -0.00108 0.13542 0.47646 0 0.01167 0 0.18072 0.76504 1.6968 -3.64156
ALA_165 -3.69087 0.55217 2.6407 -0.02473 3e-05 0 1.73178 -1.81707 -0.00284 -0.01381 -0.70621 -0.23522 0 0 0 0 0 -0.07197 0 0 0 -0.0323 0 1.8394 0.13864 1.18438 1.49209
GLU_166 -2.48476 0.26903 2.33644 -0.211 0.04525 0.33601 0.37648 -1.1481 -0.02149 -0.14442 -1.39739 -0.55488 0 0 0 0 0 -0.00072 0.05977 0 3.35021 0.22115 0 -2.7348 -0.24333 0.2912 -1.65534
GLY_167 -1.51124 0.22939 2.42042 -0.00023 0 0 1.01493 -1.1354 -0.01256 -0.11854 -0.49481 -0.16827 0 0 0 0 0 -0.1038 0 0 0 -1.25402 0 0.83697 0.41028 0.29697 0.41009
GLY_168 -1.69938 0.20358 2.33907 -0.00026 0 0 1.1759 -1.13745 -0.01029 -0.11596 -0.83674 -0.25419 0 0 0 0 0 0.00189 0 0 0 0.52875 0 0.83697 0.25573 0.29967 1.58728
GLU_169 -3.08038 0.21928 3.8571 -0.45163 0.18192 1.39519 1.2315 -1.65726 -0.06001 -0.31496 -1.46669 -3.06044 0 0 0 0 0 -0.09789 0.0035 0 3.6619 -0.29316 0 -2.7348 -0.25085 0.32019 -2.59749
GLY_170 -2.69428 0.33318 2.44092 -4e-05 0 0 1.13106 -1.29013 -0.03387 -0.25833 -0.2654 -0.40742 0 0 0 0 0 -0.20256 0 0 0 0.35643 0 0.83697 -0.11018 0.33917 0.17551
VAL_171 -6.54537 0.67462 2.90531 -0.29966 0.14367 0.05926 2.49989 -2.35208 -0 -0 -2.58482 -0.01805 0 0 0 0 0 0.07994 0.02291 0.27705 0 0.05698 0 1.9342 0.22703 0.54051 -2.37859
GLU_172 -5.71032 0.32005 6.65717 -0.21852 0.03229 0.30549 2.6875 -2.77105 -0.03046 -0.16316 -2.9026 -0.54601 0 0 0 -0.65138 0 -0.06805 0.04592 0 3.29401 -0.36044 0 -2.7348 -0.3098 0.49391 -2.63026
GLY_173 -2.26259 0.19316 1.91468 -5e-05 0 0 0.28627 -1.01616 -0.02712 -0.10849 0.06429 -0.41164 0 0 0 0 0 -0.10542 0 0 0 0.27158 0 0.83697 -0.36328 0.18673 -0.54106
TYR_174 -7.92046 0.80084 4.62324 -0.65082 0.04992 0.38095 2.29319 -2.7763 -0 -0 -2.24493 -0.13292 0 0 0 0 0 -0.05355 0.0299 0 2.11 -0.28385 0.00854 1.2797 0.07979 0.33871 -2.06805
LEU_175 -7.37108 0.67151 4.71258 -0.72282 0.22575 0.30217 2.66939 -2.91499 -0 -0 -1.57236 0.12489 0 0 -0.59408 0 0 -0.04635 0.10698 0.94588 0 -0.21225 0 0.18072 0.02394 0.93697 -2.53315
MET_176 -7.15413 0.76049 3.6543 -0.64353 0.21487 0.27545 1.73654 -2.12664 -0.01714 -0.08663 -2.29622 0.07408 0 0 0 0 0 -0.00748 0.0386 1.73989 0 0.10103 0 0.60916 0.29739 0.92305 -1.90693
THR_177 -5.3704 0.45633 3.5385 -0.19585 0.09848 0.07209 2.16387 -2.23256 -0.00669 -0.02887 -0.827 -0.53784 0 0 -0.9815 0 0 -0.03142 0.00676 0.1247 0 0.04856 2.28753 -1.0874 0.36757 0.47184 -1.66329
GLY_178 -4.72308 0.48772 4.22517 -5e-05 0 0 2.24913 -2.42427 -0 -0 -2.48978 -0.39483 0 0 0 0 0 -0.08835 0 0 0 0.23001 0 0.83697 0.00471 0.38119 -1.70547
THR_179 -3.88393 0.21824 4.55856 -0.20601 0.17162 0.07826 1.77198 -2.13283 -0.02707 -0.27582 -2.15865 -0.34273 0 0 -0.59408 0 0 0.00458 0.00091 0.40153 0 -0.29448 2.3049 -1.0874 0.18234 0.4171 -0.89298
THR_180 -5.91144 0.28202 4.46685 -0.15241 0.05372 0.04997 2.65177 -2.50276 -0.02221 -0.17258 -1.98338 0.31824 0 0 -0.24088 0 0 -0.06852 0.01806 0.08738 0 0.05708 2.27214 -1.0874 -0.04057 0.62302 -1.30187
THR_181 -5.95312 1.03593 4.30021 -0.20636 0.12237 0.0718 2.87936 -2.27963 -0.03511 -0.22196 -1.88271 -0.32544 0 0 0 0 0 0.00622 0.313 0.11585 0 -0.01316 2.57809 -1.0874 -0.17244 0.98572 0.23121
SER_182 -7.0128 1.27802 7.06453 -0.03356 0.00246 0.05504 2.34203 -3.3871 -0.04617 -0.31817 -2.35687 -1.14516 0 0 -0.26599 0 0 -0.10014 0.00087 0.27025 0 0.03717 0.67027 -0.77834 -0.18872 1.47932 -2.43304
VAL_183 -9.24596 1.40495 4.29242 -0.33234 0.42193 0.07646 2.77972 -3.27134 -0.00305 -0.0463 -1.51621 -0.47874 0 0 0 0 0 0.09879 0.00014 0.43924 0 -0.11323 0 1.9342 -0.35317 1.49969 -2.41281
ALA_184 -5.93579 1.40982 3.35081 -0.02233 0 0 1.80171 -2.41904 -0.02346 -0.18949 -0.79193 -0.35838 0 0 0 0 0 -0.04596 0 0 0 -0.35578 0 1.8394 -0.39656 0.87896 -1.25802
SER_185 -6.94087 0.52296 5.93504 -0.02751 0 0.02063 3.09965 -3.20836 -0.02532 -0.09643 -1.97979 -0.07582 0 0 0 -0.63616 0 -0.02218 1e-05 0.44811 0 0.34456 1.72062 -0.77834 -0.03015 0.47959 -1.24976
GLY_186 -4.65625 0.46577 4.45676 -4e-05 0 0 2.57667 -2.57514 -0.00577 -0.09205 -2.40077 -0.41895 0 0 0 0 0 -0.06392 0 0 0 0.47612 0 0.83697 0.41465 0.27758 -0.70838
ARG_187 -11.4069 1.33307 8.08473 -0.82091 0.22686 0.53672 3.79865 -4.32263 -0 -0 -4.90132 -0.05117 0 0 0 -2.05984 0 0.01573 0.56435 3.06611 0 -0.18481 0 -1.2888 -0.09496 0.82926 -6.67585
ILE_188 -9.8252 1.16154 3.67253 -0.49052 0.57805 0.09508 3.02649 -2.89562 -0 -0 -1.67313 0.03043 0 0 0 0 0 -0.06102 0.04481 0.49712 0 -0.49098 0 0.73287 -0.2137 1.19989 -4.61135
ALA_189 -6.38634 0.50121 4.3687 -0.02091 0 0 3.1936 -3.00816 -0 -0 -2.74617 -0.38356 0 0 0 0 0 -0.03136 0 0 0 -0.29555 0 1.8394 -0.16819 0.5905 -2.54683
TYR_190 -8.921 0.77556 5.88116 -0.84611 0.03364 0.26029 2.80365 -3.63636 -0 -0 -2.08073 -0.28179 0 0 0 0 0 0.00521 0.02625 0 1.7259 -0.39016 0.05237 1.2797 -0.13545 0.42969 -3.01818
THR_191 -4.89962 0.47623 2.75246 -0.18436 0.09254 0.1022 1.52688 -1.77824 -0 -0 -1.24045 -0.30827 0 0 0 0 0 0.04216 0.07751 1.60375 0 0.12154 2.31114 -1.0874 0.05194 0.48535 0.14536
LEU_192 -7.60593 0.82277 1.96473 -0.49348 0.20299 0.13 1.36378 -2.02495 -0.01863 -0.13646 -0.65082 0.15628 0 0 0 0 0 -0.02848 0.10444 0.20618 0 -0.23148 0 0.18072 -0.18633 0.42004 -5.82464
GLY_193 -4.69975 0.54061 4.31667 -5e-05 0 0 2.38022 -2.45819 -0.00452 -0.02259 -2.28998 -0.38805 0 0 0 0 0 -0.09699 0 0 0 -1.27727 0 0.83697 -0.25708 0.39994 -3.02007
LEU_194 -9.24979 1.34484 3.31739 -0.50597 0.18227 0.10915 2.03374 -2.80147 -0 -0 -1.86721 0.35584 0 0 0 0 0 0.00946 0.78775 0.34086 0 -0.18186 0 0.18072 -0.33687 0.69489 -5.58628
GLU_195 -5.52806 0.62641 6.97251 -0.44968 0.12771 0.91318 2.72105 -3.03913 -0.03616 -0.19193 -3.65117 -0.2853 0 0 0 -0.47812 0 0.03131 0.05378 0 2.8633 -0.01001 0 -2.7348 -0.29272 1.15869 -1.22916
GLY_196 -3.68576 0.36769 3.73643 -0.00029 0 0 1.15968 -1.97084 -0 -0 -0.4179 -0.16294 0 0 0 0 0 -0.09856 0 0 0 -0.55905 0 0.83697 -0.41042 1.1188 -0.08619
PRO_197 -5.74209 0.493 2.51907 -0.19512 0.00508 0.14505 1.34361 -1.3915 -0 -0 -1.62039 -0.0189 0 0 0 0 0 -0.03588 0.00734 0.86272 0 -1.01368 0 -2.4119 -0.74049 0.74829 -7.04578
ALA_198 -5.11242 0.603 2.0332 -0.02821 0.00389 0 1.68037 -1.85917 -0.01863 -0.16321 -1.16279 -0.46699 0 0 -0.64618 0 0 0.22439 0 0 0 0.14774 0 1.8394 1.31325 0.50617 -1.1062
ILE_199 -6.94501 0.48209 1.67593 -0.476 0.35579 0.10718 1.88304 -1.97351 -0 -0 -2.64109 -0.04257 0 0 0 0 0 0.11692 0.06416 0.42315 0 -0.78206 0 0.73287 1.44468 0.56221 -5.01222
SER_200 -5.41794 0.36082 5.1868 -0.02467 0 0.02023 2.90293 -2.56327 -0.04731 -0.25708 -3.22699 0.02403 0 0 0 -0.63616 0 0.29497 0.00493 0.44308 0 0.16911 0.60163 -0.77834 -0.27611 0.54657 -2.67276
VAL_201 -7.07727 0.61806 2.43479 -0.27843 0.19957 0.06121 2.36708 -2.43965 -0 -0 -2.62458 -0.29394 0 0 0 0 0 0.00317 0 0.27626 0 -0.78551 0 1.9342 -0.23201 0.5778 -5.25924
ASP_202 -7.39633 1.00792 9.51815 -0.21763 0.14339 0.70382 4.37999 -4.13843 -0.04606 -0.33397 -7.13126 -1.65031 0 0 -0.71213 0 0 0.36641 0.09077 0 2.34508 -0.4743 0 -2.3716 -0.15384 1.08694 -4.98339
THR_203 -7.61596 1.00376 5.99266 -0.12303 0.06034 0.0857 3.23209 -3.26443 -0.03484 -0.19295 -2.21948 -0.89468 0 0 -0.85724 -0.4955 0 -0.03728 0.10364 0.06781 0 -0.33811 2.40383 -1.0874 0.27013 1.52446 -2.41648
ALA_204 -5.86482 0.71448 4.48466 -0.01053 0 0 3.26194 -2.80806 -0.04588 -0.27099 -4.05273 -0.29981 0 0 -0.45944 0 0 -0.14844 0 0 0 0.45998 0 1.8394 1.30796 1.03692 -0.85537
CYS_205 -6.96225 0.90201 4.5034 -0.05533 0.00416 0.01874 1.4412 -2.47089 -0.01417 -0.09093 -0.63832 -0.43522 0 0 -0.37446 0 0 -0.12721 0.42494 0.5333 0 0.3848 0 3.6196 1.02319 0.67217 2.35873
SER_206 -6.94363 0.5952 7.56513 -0.0319 0.00307 0.05684 3.59462 -3.5872 -0.01977 -0.10837 -3.07599 -0.85746 0 0 0 -0.4955 0 0.1199 0.00012 0.48623 0 -0.04228 0.64837 -0.77834 -0.17578 0.63962 -2.40709
SER_207 -8.16885 0.90546 8.52762 -0.03275 0 0.02302 4.94989 -4.29769 -0.01678 -0.12885 -3.63922 0.03077 0 0 -0.85724 0 0 0.02925 0.03848 0.5453 0 0.32917 1.73407 -0.77834 -0.02342 0.63332 -0.19679
SER_208 -7.26437 1.09477 6.92988 -0.03796 0.00307 0.04919 3.0615 -3.6225 -0.02032 -0.17753 -2.97088 -0.36618 0 0 -0.61685 0 0 -0.03839 0.07573 0.26135 0 -0.29408 1.73293 -0.77834 -0.29301 0.80635 -2.46564
LEU_209 -9.19379 0.69443 3.65759 -0.58105 0.1919 0.18501 2.25847 -3.19675 -0 -0 -1.75539 0.09105 0 0 0 0 0 0.45118 0.26067 1.06697 0 -0.27409 0 0.18072 -0.34053 1.00832 -5.29528
VAL_210 -8.5769 0.96897 3.09289 -0.31012 0.20314 0.07155 2.7529 -2.85051 -0 -0 -2.17279 -0.23756 0 0 0 0 0 -0.02732 0.00019 0.15253 0 -0.29196 0 1.9342 -0.05111 0.87453 -4.46737
ALA_211 -7.3352 0.72105 3.94791 -0.02199 0 0 2.98317 -3.27722 -0.01363 -0.08196 -2.00379 -0.34186 0 0 0 0 0 0.21418 0 0 0 -0.27141 0 1.8394 -0.29497 0.5833 -3.353
VAL_212 -7.61398 0.80832 2.79179 -0.31159 0.15915 0.07117 2.57582 -2.75107 -0.00277 -0.0429 -2.20581 -0.18322 0 0 0 0 0 0.07017 0.02368 0.10971 0 -0.24728 0 1.9342 -0.3081 0.53885 -4.58386
HIS_213 -10.5864 1.2264 9.46439 -0.71686 0.01614 0.72824 4.38088 -4.83381 -0 -0 -3.84548 -0.34811 0 0 0 -1.29272 0 -0.00795 0.27972 0 1.51683 -0.28474 0 -0.45461 0.0819 0.46217 -4.21406
LEU_214 -7.6024 0.32665 3.85478 -0.46859 0.20034 0.1087 2.46596 -2.77816 -0.01281 -0.13864 -2.04415 0.21147 0 0 0 0 0 0.04653 0.0416 0.30418 0 -0.29093 0 0.18072 -0.00578 0.4922 -5.10832
ALA_215 -6.77237 0.80443 3.39613 -0.02261 0 0 2.5857 -2.89091 -0 -0 -2.23941 -0.35272 0 0 0 0 0 -0.04716 0 0 0 -0.23169 0 1.8394 -0.3739 0.39134 -3.91378
CYS_216 -7.57818 0.50192 4.56861 -0.0495 0 0.01663 2.83656 -2.57964 -0 -0 -3.44935 0.00795 0 0 0 0 0 0.05308 0.01725 0.27418 0 0.27188 0 3.6196 -0.11298 0.28793 -1.31406
GLN_217 -7.22898 0.42647 7.92572 -0.27577 0.04906 0.21486 3.1271 -3.56318 -0.03016 -0.35766 -3.12588 -0.45557 0 0 0 -0.51232 0 0.05931 0.001 0 2.67537 -0.06704 0 -0.18838 -0.01895 0.37786 -0.96712
SER_218 -6.12575 0.30907 7.25389 -0.02735 0 0.0222 3.81401 -3.3119 -0.01649 -0.1643 -3.75306 -0.60242 0 0 0 -0.43704 0 0.08817 0.01991 0.54497 0 0.27363 1.87764 -0.77834 -0.19557 0.41217 -0.79658
LEU_219 -10.1973 1.18822 5.18945 -0.48405 0.26841 0.10251 2.45642 -3.73572 -0.02616 -0.15646 -1.88709 0.26869 0 0 0 0 0 -0.01947 0.03313 0.70037 0 -0.20667 0 0.18072 -0.08929 0.58733 -5.82702
ARG_220 -9.10426 0.31588 9.6141 -0.4736 0.09689 0.24582 3.71554 -4.31491 -0.02149 -0.17272 -3.55084 0.42219 0 0 -0.56285 0 0 -0.03307 0.14953 2.06113 0 -0.15816 0 -1.2888 -0.26369 0.70443 -2.61888
ARG_221 -6.11073 0.14019 6.84007 -0.96712 0.26811 0.68727 3.0429 -2.93162 -0.00038 -0.00223 -3.87676 0.07381 0 0 -1.37121 -0.6583 0 -0.06576 0.30442 2.70386 0 -0.04139 0 -1.2888 -0.50202 0.66441 -3.09129
GLY_222 -2.13164 0.20445 2.75171 -5e-05 0 0 1.009 -1.37117 -0 -0 -0.85647 -0.37885 0 0 0 0 0 -0.12442 0 0 0 -1.40034 0 0.83697 -0.62772 0.67951 -1.40903
GLU_223 -4.21186 0.34654 6.03198 -0.20074 0.01339 0.24396 2.62178 -2.36723 -0 -0 -4.87696 -0.48759 0 0 0 -1.6529 0 0.05293 0.11445 0 3.84888 -0.31446 0 -2.7348 -0.57416 0.52598 -3.62081
SER_224 -4.94725 0.37706 4.78963 -0.03007 0 0.06938 1.64172 -2.38431 -0.02496 -0.14691 -0.53373 -0.19163 0 0 0 0 0 0.00626 0.00249 0.11746 0 -0.47232 1.02465 -0.77834 -0.31857 0.38933 -1.41011
SER_225 -4.14696 0.29051 3.95168 -0.02367 0 0.0212 2.30173 -1.88779 -0.01917 -0.14975 -1.75594 -0.07223 0 0 0 0 0 0.09984 0.00293 0.41552 0 0.25373 0.60003 -0.77834 0.03386 0.27968 -0.58315
LEU_226 -8.03205 0.95356 3.55426 -0.42602 0.11295 0.09098 2.41101 -2.57063 -0 -0 -2.58212 0.05806 0 0 0 0 0 0.0121 0.35656 1.51324 0 0.09146 0 0.18072 0.18238 0.33161 -3.76192
ALA_227 -5.83063 0.31596 2.66964 -0.02406 0.00016 0 2.63592 -2.33146 -0.00032 -0.00085 -2.37314 -0.43169 0 0 0 0 0 0.14675 0 0 0 -0.20748 0 1.8394 0.18716 0.39477 -3.00985
MET_228 -7.81581 0.70547 2.58326 -0.25353 0.05511 0.09638 2.6079 -2.08665 -0 -0 -3.00423 -0.32633 0 0 0 0 0 -0.00342 0.08509 2.06047 0 0.02798 0 0.60916 0.03762 0.62496 -3.99657
ALA_229 -5.78043 0.68209 2.21941 -0.02239 0 0 2.61463 -2.09322 -0.00032 -0.00085 -2.71947 -0.42381 0 0 0 0 0 0.06008 0 0 0 -0.40725 0 1.8394 -0.08874 0.65142 -3.46945
GLY_230 -5.05969 0.46229 3.08166 -0.00125 0 0 1.98939 -2.10255 -0.01678 -0.12885 -2.58548 -0.35973 0 0 0 0 0 -0.12435 0 0 0 -1.53981 0 0.83697 0.83417 0.36134 -4.35267
GLY_231 -4.85373 0.86011 3.06023 -0.0012 0 0 2.12491 -2.19277 -0 -0 -2.59588 -0.33356 0 0 0 0 0 -0.04129 0 0 0 -1.08733 0 0.83697 1.21442 0.38211 -2.62699
VAL_232 -7.68353 1.44189 1.98832 -0.26524 0.17255 0.05446 2.15548 -2.26764 -0.02108 -0.13373 -2.33071 -0.28615 0 0 -0.74642 0 0 -0.00889 0.04675 0.3679 0 -0.54148 0 1.9342 0.33793 0.63789 -5.1475
THR_233 -7.15381 0.38262 5.1522 -0.16079 0.08253 0.05829 3.397 -2.91504 -0 -0 -3.42254 0.44849 0 0 0 0 0 0.12873 0.00507 0.26602 0 -0.22386 2.31544 -1.0874 -0.04681 0.60438 -2.16948
VAL_234 -7.21813 1.43436 2.24547 -0.35847 0.32363 0.08427 1.1735 -1.72089 -0 -0 -0.39161 -0.33618 0 0 0 0 0 0.02572 0.03336 0.68583 0 -0.10657 0 1.9342 0.06997 0.74147 -1.38008
MET_235 -8.33143 1.22776 4.17883 -0.42222 0.14394 0.20807 1.98189 -2.22632 -0.0212 -0.13308 -1.53554 -0.50611 0 0 -1.08715 0 0 0.01739 0.05623 1.47301 0 0.09122 0 0.60916 0.92943 1.60882 -1.73728
PRO_236 -6.37703 0.99348 3.45099 -0.07864 0 0.04671 1.24822 -1.46371 -0.00573 -0.07445 -1.96876 0.6563 0 0 -0.7429 0 0 -0.13128 0.02917 0.5175 0 -0.32134 0 -2.4119 0.64739 1.31819 -4.66779
THR_237 -5.78113 0.95525 4.34851 -0.11489 0.05154 0.09088 2.19338 -2.24772 -0.0129 -0.11886 -0.71131 -0.59557 0 0 0 -0.65571 0 0.07803 0.05116 0.13446 0 -0.37305 2.32735 -1.0874 -0.50265 1.07066 -0.89997
PRO_238 -5.74481 0.99158 2.73145 -0.1012 0.00284 0.06358 1.86351 -1.40891 -0.00235 -0.02581 -1.13553 0.66782 0 0 0 0 0 -0.03266 0.0013 0.41469 0 -0.25445 0 -2.4119 -0.23246 1.00717 -3.60614
GLY_239 -3.55436 0.39823 4.48329 -5e-05 0 0 2.29405 -2.1165 -0.00908 -0.05423 -1.30026 -0.38955 0 0 0 0 0 -0.07076 0 0 0 -0.14583 0 0.83697 1.23851 0.3133 1.92374
MET_240 -6.73499 0.61918 3.73592 -0.28236 0.04268 0.04475 2.09764 -2.09607 -0.0129 -0.11886 -1.09248 -0.11894 0 0 0 0 0 -0.0249 0.07996 1.2003 0 -0.06975 0 0.60916 1.13172 0.48359 -0.50636
LEU_241 -8.97578 1.582 3.74511 -0.67664 0.19532 0.21316 3.00761 -2.89412 -0 -0 -2.87041 0.18879 0 0 0 0 0 0.00607 0.05084 0.75714 0 -0.18366 0 0.18072 -0.01266 0.99057 -4.69594
VAL_242 -7.69219 0.40839 5.07396 -0.3157 0.25384 0.07083 2.38121 -3.38693 -0.00419 -0.01873 -2.21861 -0.07182 0 0 0 0 0 -0.03634 7e-05 0.06408 0 -0.29224 0 1.9342 0.02506 0.80109 -3.02403
ASP_243 -6.02731 0.39657 6.32928 -0.10929 0.01037 0.33523 2.53143 -3.09677 -0.00235 -0.02581 -2.2864 -0.15251 0 0 0 0 0 0.07386 0.01206 0 1.95597 0.02678 0 -2.3716 -0.1123 0.37628 -2.13651
PHE_244 -9.56857 0.90517 4.12176 -0.50339 0.03854 0.20865 2.89216 -2.97935 -0.00932 -0.05484 -2.91145 -0.12141 0 0 0 0 0 0.18593 0.01136 0 2.48946 0.01668 0 1.0402 -0.13852 0.5372 -3.83974
SER_245 -6.92136 0.8426 7.34266 -0.03045 0.00015 0.02191 3.33755 -3.51853 -0.00951 -0.10799 -2.78195 -0.07923 0 0 0 0 0 0.00832 0.00654 0.47155 0 0.32898 1.80881 -0.77834 0.05349 0.5023 0.4975
ARG_246 -5.36383 0.2242 5.73812 -1.62191 0.47343 1.63148 2.09435 -2.50073 -0.0095 -0.04286 -1.55876 -1.33944 0 0 0 0 0 -0.03564 0.08586 3.26636 0 -0.18557 0 -1.2888 -0.12802 0.36421 -0.19705
MET_247 -6.03804 0.63627 3.83134 -0.36029 0.0825 0.13199 1.24805 -2.12973 -0 -0 -0.9464 -0.19786 0 0 0 0 0 -0.07328 0.00691 1.53641 0 0.08614 0 0.60916 -0.46548 0.40706 -1.63527
ASN_248 -2.82714 0.25263 3.63589 -0.19293 0.05086 0.32794 1.49826 -1.75872 -0 -0 -1.08995 -0.9902 0 0 0 0 0 -0.10643 0.00072 0 1.87347 -0.99346 0 -0.93687 -0.68248 0.37354 -1.56488
SER_249 -4.43597 0.29417 4.18888 -0.02939 0.00167 0.0496 2.37853 -2.13326 -0 -0 -1.79057 -1.00072 0 0 0 0 0 -0.04017 0.00703 0.48158 0 -0.11365 0.63553 -0.77834 -0.52947 0.31969 -2.49485
LEU_250 -9.40222 1.10602 3.38137 -0.46818 0.21401 0.08114 2.20141 -2.78816 -0.00024 -0.00061 -1.22102 0.23936 0 0 -0.57945 0 0 0.00583 0.03079 0.51449 0 -0.37683 0 0.18072 -0.20263 0.73167 -6.35254
ALA_251 -6.15421 0.89726 4.83684 -0.02613 0.00063 0 2.96161 -3.22735 -0.02194 -0.15876 -2.23456 -0.22198 0 0 0 0 0 -0.01388 0 0 0 -0.1462 0 1.8394 -0.56117 1.36801 -0.86242
PRO_252 -3.31748 0.68902 2.0231 -0.09077 0.00077 0.05668 0.34083 -0.83208 -0.0001 -0.00035 0.41952 0.66692 0 0 0 0 0 -0.14169 0.00934 0.60967 0 -0.55686 0 -2.4119 -0.55135 1.00732 -2.07939
ASP_253 -4.86278 0.76907 7.23569 -0.28994 0.25222 0.98717 3.33642 -2.95487 -0.05513 -0.27172 -6.03642 -3.88045 0 0 -1.01791 0 0 0.05099 0.32965 0 2.27799 -0.49162 0 -2.3716 0.0792 1.07368 -5.84035
GLY_254 -4.03859 0.4647 3.08039 -4e-05 0 0 0.89011 -1.83952 -0.01679 -0.09068 -1.41819 -0.39037 0 0 0 0 0 -0.10078 0 0 0 -1.15499 0 0.83697 -0.13669 1.32421 -2.59026
ARG_255 -8.58636 0.67399 9.1569 -0.65529 0.10105 0.4308 3.88714 -3.94147 -0.05858 -0.32013 -4.79144 0.11698 0 0 -1.01791 -1.16497 0 -0.02033 0.1265 2.52034 0 0.04517 0 -1.2888 -0.39046 1.07435 -4.10254
CYS_256 -7.61416 0.82844 4.16552 -0.05479 0.01851 0.02423 1.80581 -2.21818 -0.03902 -0.20434 -2.0429 -0.44705 0 0 0 0 0 -0.01206 0.00352 0.3931 0 0.36788 0 3.6196 0.53137 0.73876 -0.13576
LYS_257 -7.24801 1.01701 7.29842 -0.35965 0.04724 0.20514 2.79264 -3.08611 -0.03455 -0.1623 -4.73654 0.14397 0 0 0 0 0 0.0941 0.84825 2.37732 0 0.26768 0 -1.5107 0.95766 0.45281 -0.63563
ALA_258 -4.73583 0.74336 2.33551 -0.02732 0.00177 0 1.3795 -1.9761 -0.00585 -0.06339 -1.59607 -0.28617 0 0 0 0 0 -0.05851 0 0 0 0.17204 0 1.8394 0.2166 0.70382 -1.35723
PHE_259 -8.63994 0.86245 1.28388 -0.54845 0.03564 0.31681 1.89551 -2.07843 -0 -0 -3.36419 -0.18073 0 0 -0.5138 0 0 0.03026 0.00956 0 1.94525 -0.03216 0 1.0402 0.02073 0.70532 -7.21208
SER_260 -5.86798 0.86275 6.04125 -0.02671 0 0.04325 3.14937 -3.02889 -0.01743 -0.10933 -2.2948 -1.0263 0 0 -0.92178 0 0 0.01758 0.00092 1.79682 0 -0.07804 0.64407 -0.77834 0.13399 0.49586 -0.96375
ALA_261 -3.69408 0.42684 2.63841 -0.02486 9e-05 0 1.06891 -1.81993 -0 -0 -0.80213 -0.41452 0 0 0 0 0 -0.08133 0 0 0 -0.12044 0 1.8394 -0.40735 0.24469 -1.14631
GLY_262 -2.83418 0.52192 3.24936 -6e-05 0 0 1.29626 -1.58246 -0.04402 -0.23523 -1.35437 -0.40404 0 0 -0.92178 0 0 -0.07442 0 0 0 0.19837 0 0.83697 -0.31783 0.17749 -1.48802
ALA_263 -4.67313 0.37414 3.68601 -0.02826 0.00243 0 2.10112 -2.36573 -0.00011 -0.00164 -1.19942 -0.36049 0 0 -0.32424 0 0 -0.05397 0 0 0 0.38501 0 1.8394 0.41625 0.19948 -0.00314
ASN_264 -4.77074 0.32687 4.44689 -0.19163 0.03782 0.31651 1.74894 -2.20609 -0.01228 -0.03927 -0.62215 -0.65172 0 0 0 -0.83617 0 0.00546 0.01695 0 2.52856 -0.68047 0 -0.93687 0.45393 0.23888 -0.82658
GLY_265 -4.69552 0.58137 3.43076 -0.00126 0 0 1.56747 -2.29817 -0.01883 -0.06926 -0.94869 -0.26891 0 0 0 0 0 -0.08848 0 0 0 -1.54155 0 0.83697 0.41334 0.30664 -2.79412
PHE_266 -10.6565 1.36506 4.18317 -0.75649 0.0273 0.28432 2.7153 -3.30441 -0.02194 -0.15876 -3.56971 -0.01936 0 0 0 0 0 -0.02186 0.2395 0 1.43138 0.03916 0 1.0402 0.77725 0.67612 -5.73031
GLY_267 -4.6173 0.95819 3.43131 -0.00119 0 0 1.68976 -2.04875 -0.02928 -0.14943 -1.99236 -0.33523 0 0 0 0 0 0.00691 0 0 0 0.67362 0 0.83697 1.06224 0.79211 0.27756
MET_268 -8.11346 0.79783 2.38825 -0.50266 0.23284 0.24076 1.55927 -1.86727 -0.00956 -0.09956 -1.69008 -0.15116 0 0 0 0 0 -0.00156 0.23824 3.32193 0 -0.03068 0 0.60916 0.587 0.58387 -1.90685
ALA_269 -6.65177 0.90211 2.65397 -0.02023 0 0 1.73406 -2.60826 -0 -0 -1.08277 -0.35679 0 0 0 0 0 0.00036 0 0 0 -0.5151 0 1.8394 -0.07272 0.71124 -3.4665
GLU_270 -9.40177 0.56154 9.14924 -0.20227 0.0407 0.28556 5.37694 -4.04481 -0.00166 -0.02613 -7.84617 -0.35784 0 0 -2.16166 -1.67282 0 -0.00999 0.13496 0 3.48832 0.0937 0 -2.7348 0.05164 0.70933 -8.56801
GLY_271 -4.07195 0.1445 2.91033 -0.00107 0 0 2.37058 -1.79259 -0 -0 -2.65389 -0.30674 0 0 0 0 0 -0.09859 0 0 0 -1.50662 0 0.83697 0.43114 0.43566 -3.30228
ALA_272 -5.46698 0.83006 1.62781 -0.02444 0.00021 0 2.92562 -1.9529 -0 -0 -2.71481 -0.41531 0 0 0 0 0 0.1984 0 0 0 -0.43195 0 1.8394 0.39299 0.50102 -2.69088
GLY_273 -4.60366 0.48794 2.49767 -0.00117 0 0 2.05285 -1.85736 -0 -0 -2.42435 -0.35508 0 0 0 0 0 -0.08163 0 0 0 -0.39424 0 0.83697 0.57063 0.53092 -2.7405
MET_274 -9.74014 0.99756 3.50288 -0.33476 0.06183 0.15463 2.39162 -2.58763 -0 -0 -2.25206 -0.47301 0 0 0 0 0 0.16934 0.06214 3.00092 0 -0.14633 0 0.60916 0.58644 0.70282 -3.29458
LEU_275 -8.23551 0.69901 1.58647 -0.51904 0.16992 0.1324 2.6243 -2.03501 -0 -0 -2.69464 -0.00693 0 0 0 0 0 0.58565 0.41805 0.69971 0 -0.21003 0 0.18072 -0.03484 1.23141 -5.40835
LEU_276 -8.62545 1.19434 2.13049 -0.58716 0.20254 0.14683 2.58974 -2.48181 -0 -0 -2.93217 0.22739 0 0 0 0 0 -0.03111 0.01426 0.62193 0 -0.33828 0 0.18072 -0.06085 1.36818 -6.3804
LEU_277 -9.3236 0.90861 1.74582 -0.48971 0.22229 0.1039 2.84288 -2.54337 -0 -0 -2.67089 0.13904 0 0 0 0 0 -0.01313 0.08115 0.6343 0 -0.34402 0 0.18072 -0.09979 0.9715 -7.65433
GLU_278 -9.19836 0.53011 8.75888 -0.25926 0.04091 0.30137 4.72669 -4.2199 -0.0074 -0.04783 -5.92758 -0.20293 0 0 0 -1.50567 0 -0.02334 0.02437 0 3.40151 -0.14142 0 -2.7348 -0.05814 0.57465 -5.96813
ARG_279 -7.77551 0.75906 9.01406 -0.5857 0.06306 0.38671 4.04324 -3.78524 -0.04703 -0.31956 -6.80431 0.54159 0 0 0 -1.04329 0 -0.00358 0.48365 1.97515 0 0.0611 0 -1.2888 -0.12979 0.99051 -3.46466
LEU_280 -8.37126 0.57151 4.25294 -0.70274 0.21068 0.32166 2.69974 -2.85153 -0 -0 -2.06375 0.04774 0 0 0 0 0 -0.04354 0.02676 0.90042 0 -0.19142 0 0.18072 -0.24404 1.11161 -4.14449
SER_281 -4.31139 0.30784 5.69341 -0.02447 0 0.02307 2.12864 -2.4521 -0.00062 -0.00619 -2.57813 -0.29567 0 0 -0.74255 0 0 -0.07119 0.02805 0.68622 0 0.22068 0.72694 -0.77834 -0.20975 0.54202 -1.11352
ASP_282 -6.77404 0.48274 9.42801 -0.10685 0.00834 0.32514 4.17625 -4.01934 -0.044 -0.30488 -5.45613 -0.21182 0 0 0 -1.04329 0 -0.00971 0.03324 0 2.19134 -0.1073 0 -2.3716 -0.26908 0.32663 -3.74635
ALA_283 -6.49748 0.24734 4.89937 -0.0204 0 0 2.61214 -3.15317 -0 -0 -2.21194 -0.38914 0 0 0 0 0 0.03852 0 0 0 -0.30727 0 1.8394 -0.33988 0.32131 -2.96121
ARG_284 -5.82797 0.29982 5.35227 -0.43125 0.05257 0.20544 1.97383 -2.61549 -0.00267 -0.02884 -1.63814 0.4004 0 0 0 0 0 -0.02424 0.05605 2.10325 0 0.02372 0 -1.2888 -0.18895 0.28032 -1.29868
ARG_285 -3.97323 0.24297 4.60539 -0.44337 0.07071 0.22441 1.84199 -2.05464 -0.0092 -0.04087 -1.3399 0.36853 0 0 0 0 0 -0.07267 0.3088 2.06057 0 -0.18022 0 -1.2888 -0.22994 0.28821 0.37877
ASN_286 -4.70489 0.23035 5.31721 -0.19483 0.03622 0.30486 1.84711 -2.52297 -0 -0 -2.39068 -0.38932 0 0 0 -0.55346 0 -0.06146 0.00783 0 1.84878 -0.18946 0 -0.93687 -0.6094 0.30792 -2.65307
GLY_287 -2.52227 0.10848 3.33528 -5e-05 0 0 1.74514 -1.59861 -0 -0 -2.74356 -0.39283 0 0 -0.74926 0 0 -0.16908 0 0 0 -1.18175 0 0.83697 -0.7479 0.34552 -3.73392
HIS_D_288 -7.00078 0.52402 5.79951 -0.40149 0.11892 0.4176 2.22117 -2.90726 -0 -0 -2.42855 -0.32675 0 0 0 -0.95221 0 -0.00258 0.0152 0 3.1309 -0.05561 0 -0.45461 -0.22337 1.00218 -1.52373
PRO_289 -4.17285 0.57472 2.67669 -0.21308 0.01634 0.16032 1.17036 -1.17038 -0 -0 -0.6209 -0.09614 0 0 0 0 0 0.10026 0.00828 0.44528 0 -0.86507 0 -2.4119 -0.02835 1.20206 -3.22437
VAL_290 -5.66459 0.3835 -0.33806 -0.26541 0.11683 0.05559 0.27007 -1.37466 -0 -0 0.01272 -0.41932 0 0 0 0 0 -0.04674 0.00025 0.19676 0 -0.67123 0 1.9342 -0.35929 0.59054 -5.57882
LEU_291 -6.48993 0.50618 2.02833 -0.48833 0.17037 0.10628 1.12629 -1.82802 -0.02712 -0.10234 -1.17236 0.17298 0 0 0 0 0 0.03476 0.10501 0.3287 0 -0.27328 0 0.18072 -0.12981 0.45919 -5.29238
ALA_292 -5.81579 0.62479 2.19227 -0.02106 0 0 2.09787 -2.27712 -0.022 -0.08629 -1.95998 -0.41878 0 0 0 0 0 0.02351 0 0 0 -0.48688 0 1.8394 0.05915 0.40513 -3.84578
VAL_293 -7.84523 0.94188 2.60815 -0.26367 0.18134 0.05187 2.48686 -2.53631 -0 -0 -2.56646 -0.21618 0 0 0 0 0 -0.0373 0.00913 0.41975 0 -0.78831 0 1.9342 -0.14054 0.3388 -5.42201
LEU_294 -7.38251 0.80312 2.04282 -0.48901 0.1466 0.11417 2.40036 -2.07907 -0.01874 -0.14447 -2.38197 0.10133 0 0 0 0 0 -0.08083 0.10335 1.18405 0 -0.26499 0 0.18072 -0.25185 0.56515 -5.45179
ARG_295 -7.57602 0.53892 7.00721 -0.86661 0.22305 0.49904 2.63692 -3.00081 -0.01761 -0.1501 -3.81272 0.47046 0 0 -0.46589 -0.66875 0 -0.03097 0.8589 2.40691 0 -0.13931 0 -1.2888 -0.14574 0.84779 -2.67413
GLY_296 -3.58937 0.2259 3.46356 -0.0014 0 0 1.93819 -1.86896 -0 -0 -1.42629 -0.35869 0 0 0 0 0 -0.08968 0 0 0 -1.3311 0 0.83697 0.2484 0.58991 -1.36257
THR_297 -5.53546 0.61131 2.73074 -0.12114 0.05096 0.09713 1.59056 -1.81719 -0.02588 -0.20989 -1.57468 -0.55608 0 0 0 -0.64954 0 0.02752 0.01094 0.19632 0 -0.25792 2.32237 -1.0874 0.12348 0.48176 -3.59209
ALA_298 -5.55711 0.55433 2.46064 -0.022 0 0 2.59012 -2.29418 -0 -0 -2.61201 -0.37442 0 0 0 0 0 -0.00566 0 0 0 -0.53112 0 1.8394 -0.2272 0.50244 -3.67678
VAL_299 -6.86739 0.91731 1.3703 -0.3214 0.36024 0.07148 0.6406 -1.77743 -0.01197 -0.05129 -0.65056 -0.78769 0 0 0 0 0 -0.00241 0.00429 0.65946 0 -0.28787 0 1.9342 -0.12997 0.29179 -4.63831
ASN_300 -8.35339 0.81447 6.82598 -0.33114 0.12734 0.5855 3.52465 -3.61859 -0.01358 -0.07728 -2.88606 -0.64251 0 0 0 0 0 0.04881 0.14239 0 2.01931 -0.39391 0 -0.93687 0.00699 0.41755 -2.74036
SER_301 -5.85344 0.60195 5.9528 -0.02487 0 0.04421 2.72334 -2.97021 -0.0091 -0.04137 -1.31661 -1.15706 0 0 -0.95701 0 0 0.0183 0.07783 2.13093 0 -0.10173 0.60038 -0.77834 0.13852 0.43043 -0.49106
ASP_302 -6.0052 0.60349 7.33949 -0.20806 0.07776 0.71402 2.89527 -3.25609 -0.02713 -0.21314 -1.23361 -2.80066 0 0 -0.95993 0 0 0.05343 0.1224 0 3.25227 -0.18713 0 -2.3716 -0.25547 0.33705 -2.12283
GLY_303 -4.09947 0.51932 4.34163 -0.00018 0 0 2.14039 -2.30447 -0 -0 -1.92295 -0.27324 0 0 -0.95701 0 0 -0.13989 0 0 0 -1.35066 0 0.83697 -0.33597 0.26128 -3.28424
ALA_304 -2.19664 0.23197 1.62347 -0.03035 0.01149 0 0.49368 -1.08301 -0 -0 -0.12954 -0.49721 0 0 0 0 0 0.00148 0 0 0 -0.09575 0 1.8394 0.08488 0.21912 0.47298
SER_305 -4.5478 0.33874 4.80723 -0.01905 0 0.03239 2.17632 -2.25391 -0.00788 -0.05275 -3.10412 -0.98323 0 0 -0.52416 0 0 -0.09631 0.02509 1.646 0 -0.10368 0.60039 -0.77834 0.59214 0.33961 -1.91332
ASN_306 -1.71021 0.04667 1.02396 -0.19323 0.03313 0.30312 0.33414 -0.70492 -0 -0 -0.72856 -0.43398 0 0 0 0 0 -0.04987 0.00953 0 1.92284 -0.33478 0 -0.93687 0.09191 0.32718 -0.99993
GLY_307 -3.39319 0.30854 3.32318 -0.00194 0 0 1.67316 -1.91276 -0.00221 -0.02694 -0.20209 -0.34777 0 0 0 0 0 -0.06899 0 0 0 -1.50773 0 0.83697 0.02948 0.26694 -1.02537
LEU_308 -6.69964 0.76044 2.51841 -0.51256 0.35894 0.12844 1.51465 -2.1748 -0.00067 -0.0028 0.28304 0.24796 0 0 0 0 0 -0.06364 0.26486 0.27027 0 -0.29657 0 0.18072 0.18882 0.40847 -2.62566
SER_309 -2.7872 0.3482 1.99396 -0.035 0.00546 0.06215 0.39148 -1.08436 -0 -0 -0.19011 -0.93766 0 0 0 0 0 -0.00974 0.00141 0.48492 0 -0.1206 0.60265 -0.77834 -0.42928 0.3872 -2.09484
ALA_310 -4.12242 0.43134 3.27676 -0.02899 0.00679 0 1.99525 -2.08583 -0.00221 -0.02694 -0.89181 -0.38763 0 0 -0.52416 0 0 -0.00686 0 0 0 0.52411 0 1.8394 0.56368 0.94965 1.51013
PRO_311 -4.95044 0.89437 1.18449 -0.13539 0.00144 0.09777 0.44486 -0.8612 -0.00123 -0.00353 -0.40377 0.20927 0 0 0 0 0 -0.01965 0.06125 0.16108 0 -1.04685 0 -2.4119 0.3896 1.01057 -5.37925
ASN_312 -6.335 0.57636 5.94052 -0.31139 0.12221 0.55668 3.65637 -3.06193 -0.03196 -0.26048 -2.89197 -0.8747 0 0 -1.41149 0 0 -0.06986 0.04491 0 1.94172 -0.24784 0 -0.93687 -0.3721 0.42172 -3.54509
GLY_313 -4.05712 0.42925 3.43509 -4e-05 0 0 1.95536 -2.03542 -0.00123 -0.00353 -1.28895 -0.43024 0 0 0 0 0 -0.17843 0 0 0 0.35602 0 0.83697 0.23108 0.32206 -0.42912
ARG_314 -4.82015 0.436 5.18872 -0.62144 0.10793 0.39491 2.1073 -2.48674 -0.0108 -0.13296 -1.51522 0.12578 0 0 -0.45155 0 0 0.0004 0.01781 1.91225 0 -0.14801 0 -1.2888 0.04475 0.28068 -0.85914
ALA_315 -6.40469 0.46631 5.28755 -0.02306 0 0 3.47667 -3.2439 -0 -0 -2.35935 -0.37945 0 0 0 0 0 0.0618 0 0 0 -0.09104 0 1.8394 -0.29939 0.33591 -1.33324
GLN_316 -9.12098 1.16616 7.2439 -0.25157 0.04651 0.20404 3.45439 -3.90994 -0.00951 -0.11764 -2.47732 -0.4758 0 0 0 0 0 0.13094 0.1085 0 2.89478 -0.08271 0 -0.18838 -0.26474 0.59645 -1.05293
VAL_317 -8.81787 1.00747 5.08287 -0.31666 0.23885 0.07205 3.11325 -3.55511 -0.00053 -0.00524 -2.43663 -0.09884 0 0 0 0 0 -0.047 0.01772 0.0412 0 -0.30098 0 1.9342 -0.13994 0.64514 -3.56605
ARG_318 -7.80245 0.46891 9.03998 -0.70218 0.12437 0.45339 3.35375 -4.13337 -0.02882 -0.22033 -3.72438 0.29613 0 0 0 -0.47144 0 -0.04809 0.27854 1.43832 0 -0.10558 0 -1.2888 -0.25003 0.7914 -2.53067
VAL_319 -10.1865 0.98477 5.41865 -0.35197 0.14753 0.0856 3.00408 -3.93771 -0.01262 -0.107 -2.59361 -0.08964 0 0 0 0 0 0.05806 0.13396 0.89151 0 -0.03839 0 1.9342 -0.31884 0.98603 -3.99186
ILE_320 -10.1207 1.37841 4.11865 -0.4913 0.41157 0.0986 2.87047 -3.31861 -0 -0 -2.08276 0.02601 0 0 0 0 0 -0.04856 0.09706 0.48853 0 -0.45057 0 0.73287 -0.04793 0.62015 -5.7181
GLN_321 -6.3785 0.46408 5.71638 -0.28392 0.06175 0.23016 2.72808 -3.04625 -0.01945 -0.16272 -2.49768 -0.51849 0 0 0 0 0 0.08571 0.04683 0 2.74458 -0.19537 0 -0.18838 -0.12844 0.41221 -0.92943
GLN_322 -7.30801 0.71595 6.61508 -0.26759 0.05941 0.20365 3.62828 -3.56626 -0.02482 -0.16277 -2.59837 -0.49808 0 0 0 0 0 0.05156 0.13714 0 2.69139 0.01314 0 -0.18838 -0.23207 0.38087 -0.3499
ALA_323 -6.98527 0.40372 4.47903 -0.02121 0 0 3.13178 -3.29634 -0 -0 -3.13585 -0.37831 0 0 0 0 0 0.06419 0 0 0 -0.23893 0 1.8394 -0.27919 0.31332 -4.10367
LEU_324 -9.82904 0.85683 5.27784 -0.45081 0.14956 0.10449 3.63354 -3.62992 -0 -0 -3.00959 0.20026 0 0 0 0 0 -0.00533 0.22475 0.45402 0 -0.25051 0 0.18072 -0.33744 0.35562 -6.07502
ALA_325 -3.36717 0.17239 3.77955 -0.02137 0 0 2.05008 -2.1119 -0 -0 -1.28428 -0.34348 0 0 0 0 0 0.02141 0 0 0 -0.17287 0 1.8394 -0.26556 0.35405 0.65027
GLU_326 -4.36471 0.15565 5.58969 -0.36519 0.02862 0.67019 2.28924 -2.46716 -0.03745 -0.24625 -1.97664 -0.49718 0 0 0 -0.72126 0 -0.03051 0.28759 0 3.48834 -0.33084 0 -2.7348 -0.42613 0.27469 -1.4141
SER_327 -6.54283 0.49269 6.33736 -0.03349 0.00045 0.02364 3.03032 -2.98261 -0 -0 -2.80118 0.00824 0 0 -0.46589 0 0 -0.03122 0.01362 0.78946 0 -0.059 1.77875 -0.77834 -0.46371 0.37042 -1.31331
GLY_328 -2.13855 0.09811 2.69321 -5e-05 0 0 1.2958 -1.34856 -0 -0 -1.00146 -0.39399 0 0 0 0 0 -0.13869 0 0 0 -1.30866 0 0.83697 -0.48182 0.34974 -1.53796
LEU_329 -7.67658 0.71055 3.17965 -0.46947 0.23282 0.08807 1.39619 -2.13556 -0 -0 -1.10088 0.07579 0 0 0 0 0 0.05321 0.00127 0.61647 0 -0.19388 0 0.18072 -0.39178 0.39447 -5.03891
GLY_330 -3.23057 0.5897 3.52871 -0.00052 0 0 1.88716 -1.81037 -0 -0 -2.28917 -0.2148 0 0 -1.11724 0 0 0.04675 0 0 0 -0.08594 0 0.83697 -0.23023 0.84444 -1.24513
PRO_331 -4.28202 0.44811 2.38842 -0.0642 0 0.04056 1.60177 -1.26729 -0 -0 -0.20323 0.63957 0 0 0 0 0 -0.10356 0.01561 0.14387 0 -0.04368 0 -2.4119 -0.00555 1.07632 -2.02721
ALA_332 -3.42773 0.50097 2.73962 -0.0246 3e-05 0 0.81177 -1.62714 -0 -0 0.1443 -0.34942 0 0 0 0 0 0.18348 0 0 0 -0.4208 0 1.8394 -0.10964 0.80103 1.06127
ASP_333 -5.25447 0.63922 5.85768 -0.12508 0.02119 0.39316 2.9128 -2.62175 -0.01144 -0.0403 -4.61304 -0.42293 0 0 -1.68284 0 0 -0.07243 0.07177 0 3.07616 -0.28338 0 -2.3716 -0.61794 0.69815 -4.44706
ILE_334 -7.99021 0.94798 1.55618 -0.60965 0.38729 0.11773 1.3149 -2.08949 -0 -0 -0.4092 0.2966 0 0 0 0 0 -0.03032 0.10025 0.95478 0 -0.77592 0 0.73287 -0.64769 0.68497 -5.45891
ASP_335 -6.25423 0.51222 8.3726 -0.11225 0.00021 0.33604 4.57009 -3.70635 -0.02947 -0.18769 -7.24801 -0.56148 0 0 -0.9465 -1.69721 0 -0.0513 0.03752 0 2.20545 -0.25194 0 -2.3716 -0.34535 0.68137 -7.0479
ALA_336 -6.19405 1.05091 1.97642 -0.02167 0 0 3.15166 -2.37975 -0 -0 -2.04445 -0.32093 0 0 0 0 0 0.0607 0 0 0 -0.51195 0 1.8394 -0.08843 0.69234 -2.78982
VAL_337 -7.83867 1.20744 1.90796 -0.26697 0.16269 0.05665 2.5328 -2.59096 -0 -0 -2.0096 -0.33287 0 0 0 0 0 0.31803 0.00183 0.324 0 -0.55538 0 1.9342 -0.11256 0.72008 -4.54135
GLU_338 -7.02705 0.68882 7.80243 -0.39468 0.0915 0.70126 4.26724 -3.50377 -0.00197 -0.04602 -5.67333 -0.87605 0 0 0 -0.60321 0 0.15699 0.04781 0 3.82743 0.21336 0 -2.7348 0.15619 1.16526 -1.7426
ALA_339 -5.30093 0.77537 3.62518 -0.02268 0 0 1.90277 -2.56199 -0.00291 -0.01426 -1.90582 -0.13941 0 0 0 0 0 0.08967 0 0 0 -0.02579 0 1.8394 0.14638 0.95152 -0.6435
HIS_340 -8.39476 0.98361 9.2705 -0.45032 0.00141 0.41522 4.62593 -4.27103 -0.03248 -0.17915 -3.73468 -0.47195 0 0 -2.55727 0 0 1.12282 0.0232 0 1.76225 -0.37355 0 -0.45461 0.19618 1.05784 -1.46083
GLY_341 -4.02576 0.38586 3.78957 -4e-05 0 0 1.6504 -2.06978 -0 -0 -1.47009 -0.36721 0 0 -1.05193 0 0 -0.05341 0 0 0 0.50097 0 0.83697 0.85915 1.13083 0.11554
THR_342 -6.37144 0.68734 4.7088 -0.12893 0.11891 0.06329 1.53356 -2.52689 -0.04428 -0.2627 -0.3058 -1.28843 0 0 0 0 0 -0.01094 0.02535 0.13654 0 -0.25859 2.26232 -1.0874 0.32843 0.55962 -1.8612
GLY_343 -4.86207 0.41028 4.70701 -5e-05 0 0 1.97784 -2.68625 -0 -0 -3.04637 -0.36514 0 0 -0.92885 0 0 -0.1454 0 0 0 -1.4852 0 0.83697 -0.61883 0.63651 -5.56954
THR_344 -5.81322 0.45633 5.18494 -0.11441 0.06699 0.07781 2.24927 -2.83755 -0 -0 -0.61186 -0.5991 0 0 -0.28673 0 0 0.04424 0.06491 0.04194 0 -0.33613 2.40184 -1.0874 -0.59205 0.57033 -1.11986
ARG_345 -3.84531 0.20758 3.68322 -0.50166 0.08397 0.27867 1.53521 -1.67691 -0 -0 -0.62046 0.31861 0 0 -0.32424 -0.83617 0 0.0337 0.00704 2.03381 0 -0.17632 0 -1.2888 -0.44397 0.6565 -0.87553
LEU_346 -3.56603 0.42524 3.11668 -0.48949 0.21198 0.11549 1.04627 -1.55634 -0.00547 -0.04731 -0.42967 0.14784 0 0 0 0 0 0.00688 0.00664 0.32961 0 -0.28583 0 0.18072 -0.2082 0.58047 -0.42053
GLY_347 -3.53208 0.1679 3.86862 -5e-05 0 0 1.71269 -1.80443 -0 -0 -1.28788 -0.38996 0 0 -0.28673 0 0 0.0975 0 0 0 0.38612 0 0.83697 0.50658 0.45895 0.73421
ASP_348 -7.15757 0.99055 9.68165 -0.10851 0.00273 0.33302 4.74119 -4.39846 -0.00644 -0.0409 -7.49443 -0.33226 0 0 -1.44265 0 0 0.32161 0.08595 0 1.94468 0.12681 0 -2.3716 6.18893 1.9652 3.02949
PRO_349 -6.97085 1.11496 5.0269 -0.07146 1e-05 0.04394 1.56851 -2.21251 -0.01029 -0.10606 -1.89027 0.64602 0 0 0 0 0 -0.10254 0.01727 0.23002 0 0.51759 0 -2.4119 5.71613 2.03749 3.14295
ILE_350 -8.10472 0.74072 5.53284 -0.48924 0.38003 0.09715 2.60952 -3.25643 -0 -0 -1.92115 0.02036 0 0 0 0 0 -0.05463 0.06789 0.49427 0 -0.49957 0 0.73287 0.0873 0.60918 -2.95359
GLU_351 -8.49412 0.66548 9.57822 -0.37452 0.17084 0.48183 5.16597 -4.47406 -0.00547 -0.04731 -7.34456 -0.75182 0 0 -2.13177 -0.1851 0 -0.04 0.10417 0 3.62358 -0.1866 0 -2.7348 -0.15323 0.45761 -6.67566
ALA_352 -6.15905 0.73136 3.78146 -0.02087 0 0 2.733 -2.73583 -0 -0 -2.42233 -0.36263 0 0 0 0 0 0.00395 0 0 0 -0.16623 0 1.8394 -0.36983 0.41293 -2.73466
ARG_353 -5.84384 0.33557 6.66392 -0.72509 0.09645 0.46306 2.56977 -3.17491 -0.00015 -0.00322 -2.43182 0.315 0 0 0 0 0 0.06792 0.09442 1.4439 0 -0.11677 0 -1.2888 -0.34307 0.38106 -1.49659
ALA_354 -6.52187 0.72799 3.92772 -0.02201 0 0 3.21136 -3.04839 -0 -0 -2.50118 -0.35396 0 0 0 0 0 0.05038 0 0 0 -0.22115 0 1.8394 -0.41034 0.32076 -3.00128
LEU_355 -9.50515 1.00835 3.47938 -0.4594 0.18771 0.10546 3.22337 -3.08887 -0 -0 -3.12486 0.19688 0 0 0 0 0 0.13477 0.32864 0.31817 0 -0.29043 0 0.18072 -0.35852 0.60673 -7.05705
PHE_356 -9.63654 1.74145 5.23132 -0.59125 0.02276 0.2389 3.39842 -3.6641 -0.00688 -0.10373 -2.45892 0.00262 0 0 0 0 0 0.03277 0.11094 0 3.4356 -0.33115 0 1.0402 -0.14854 0.78333 -0.90281
GLU_357 -5.12588 0.31898 5.1728 -0.34682 0.08151 0.41437 2.23105 -2.46341 -0.01637 -0.08845 -2.55225 -0.58187 0 0 -1.07026 0 0 -0.04695 0.02771 0 3.43443 -0.20517 0 -2.7348 -0.24171 0.49578 -3.2973
ALA_358 -5.23785 0.56697 1.83284 -0.02396 1e-05 0 1.73268 -1.93886 -0 -0 -1.13304 -0.32406 0 0 0 0 0 -0.04869 0 0 0 0.12798 0 1.8394 -0.21104 0.46105 -2.35657
TYR_359 -9.58008 1.52056 1.68005 -0.62787 0.04467 0.3199 2.61849 -2.31439 -0 -0 -1.544 -0.14326 0 0 0 -0.56888 0 0.01615 0.13889 0 2.06748 -0.27987 0.02043 1.2797 0.18874 1.1423 -4.02099
GLY_360 -3.49466 0.17428 3.14078 -5e-05 0 0 1.70429 -1.77484 -0.02245 -0.08166 -1.5702 -0.39326 0 0 0 0 0 -0.07415 0 0 0 0.37531 0 0.83697 0.12588 0.98464 -0.06913
ARG_361 -4.12792 0.31726 5.46359 -0.57656 0.05622 0.37066 1.91107 -2.29553 -0.03244 -0.22463 -1.40648 0.44611 0 0 -1.07026 0 0 0.07465 0.2805 1.75708 0 -0.12254 0 -1.2888 -0.13308 0.51673 -0.08438
ASP_362 -1.87369 0.16731 2.39606 -0.1273 0.02786 0.40432 0.85498 -1.00999 -0 -0 -1.30725 -0.80962 0 0 -0.85554 0 0 -0.09927 0.04119 0 2.51193 -0.56668 0 -2.3716 -0.35811 0.50147 -2.47395
ARG_363 -5.68811 0.49277 4.90355 -1.14077 0.50182 0.64305 1.81729 -2.33496 -0.02245 -0.08166 -1.59973 0.13189 0 0 -0.85554 0 0 4.49033 0.24198 4.63666 0 -0.23769 0 -1.2888 -0.36375 13.2298 17.4756
GLU_364 -2.65338 0.11627 2.39678 -0.21443 0.04616 0.29392 0.77971 -1.07025 -0 -0 -0.49565 -0.436 0 0 0 -0.78505 0 3.48038 0.00774 0 3.08133 -0.0674 0 -2.7348 0.01068 27.3364 29.0924
GLN_365 -3.60598 0.42716 3.2847 -0.60075 0.10289 0.61927 1.37767 -1.44214 -0.00679 -0.02953 -0.43541 -1.05563 0 0 0 -0.78505 0 0.21489 0.04517 0 2.49893 0.01463 0 -0.18838 -0.00627 15.3268 15.7561
PRO_366 -3.93705 0.65163 1.99944 -0.18602 0.00242 0.13123 0.31843 -1.04629 -0.00253 -0.01093 0.08636 0.04003 0 0 0 0 0 0.34786 0.00305 0.44797 0 -0.80293 0 -2.4119 -0.34134 1.63365 -3.07694
LEU_367 -9.4191 1.09314 2.95428 -0.47571 0.10664 0.0946 2.67946 -2.68245 -0 -0 -2.56599 0.25057 0 0 0 0 0 -0.02251 0.31408 0.86105 0 -0.24729 0 0.18072 -0.43365 1.18178 -6.13038
HIS_D_368 -7.43662 0.72411 5.96067 -0.41201 0.01927 0.52169 3.72058 -3.27851 -0.04119 -0.20564 -4.41846 -0.31283 0 0 0 -1.1816 0 -0.06315 0.58233 0 2.41373 -0.13401 0 -0.45461 -0.11124 1.04398 -3.06351
LEU_369 -8.32328 1.43298 1.73717 -0.52469 0.38854 0.10152 2.21374 -2.13139 -0 -0 -3.13309 0.17635 0 0 0 0 0 0.01919 0.16806 0.7152 0 -0.23149 0 0.18072 0.03656 1.61307 -5.56085
GLY_370 -3.52278 0.50394 2.9883 -0.00137 0 0 1.88028 -1.71068 -0.02354 -0.09069 -2.17392 -0.3403 0 0 0 0 0 -0.10183 0 0 0 -1.41882 0 0.83697 0.25043 1.35347 -1.57053
SER_371 -4.88052 0.22388 5.42874 -0.02792 0 0.0522 3.28142 -2.49063 -0.02111 -0.11506 -3.096 -1.04697 0 0 -1.34602 0 0 -0.00895 0.02095 0.55847 0 -0.36809 0.73837 -0.77834 0.38247 0.75111 -2.742
VAL_372 -6.50304 1.03371 2.56583 -0.32595 0.48605 0.07496 2.02244 -2.06726 -0.00489 -0.03635 -1.90624 -0.14144 0 0 0 0 0 0.24013 0.0313 0.29657 0 -0.02204 0 1.9342 -0.0158 1.02604 -1.31179
LYS_373 -9.88337 0.96272 9.6403 -0.43114 0.09098 0.35956 3.85552 -4.18991 -0.06756 -0.31148 -3.6245 0.53466 0 0 -1.54543 0 0 -0.10001 0.42329 2.34035 0 -0.04951 0 -1.5107 -0.32406 0.83035 -2.99992
SER_374 -6.04636 0.46753 6.19983 -0.03501 0 0.04374 3.38023 -2.92785 -0.00714 -0.1011 -2.89374 -0.46774 0 0 -1.70582 0 0 -0.06473 0.01325 0.17065 0 -0.16456 1.75611 -0.77834 -0.62815 0.66874 -3.12046
ASN_375 -7.18503 0.83934 5.98507 -0.17713 0.00165 0.28903 3.69652 -3.38017 -0.02074 -0.10401 -2.5204 -0.61437 0 0 -0.68626 0 0 -0.00995 0.00506 0 3.45639 0.1781 0 -0.93687 -0.05782 0.43987 -0.80171
LEU_376 -8.12213 0.9798 1.35027 -0.52485 0.17308 0.14266 2.01768 -1.97407 -0.00718 -0.05951 -1.01707 0.20555 0 0 0 0 0 0.38762 0.12635 0.27786 0 -0.27493 0 0.18072 0.31714 0.89019 -4.93082
GLY_377 -4.47686 0.33385 2.99575 -0.00061 0 0 1.41937 -1.91869 -0.01916 -0.19832 -1.78537 -0.18092 0 0 0 0 0 -0.03554 0 0 0 -1.52611 0 0.83697 0.11604 1.03619 -3.40342
HIS_378 -10.7271 1.0303 8.13434 -0.61302 0.16982 0.59281 3.48725 -4.20451 -0.01173 -0.05733 -2.53902 -0.98098 0 0 -1.03397 0 0 -0.0765 0.42669 0 3.48361 -0.1713 0 -0.45461 0.31864 0.6918 -2.53485
THR_379 -7.53522 0.71054 5.02271 -0.13748 0.05582 0.08331 2.32743 -3.20056 -0.01437 -0.16353 -2.26119 -1.01073 0 0 0 0 0 0.11886 0.00296 0.02444 0 -0.03867 2.3161 -1.0874 0.29492 0.53479 -3.95726
GLN_380 -8.98713 1.07777 6.30838 -0.60649 0.12244 0.59439 2.63077 -3.57523 -0.04638 -0.23359 -1.96569 -0.56031 0 0 -1.03397 0 0 -0.16452 0.00439 0 2.3212 0.31386 0 -0.18838 1.12535 0.45193 -2.41121
ALA_381 -6.43694 0.79415 4.33384 -0.0232 0 0 2.71913 -3.0382 -0.01218 -0.10415 -2.16509 -0.36729 0 0 0 0 0 -0.07727 0 0 0 -0.42425 0 1.8394 0.7865 0.41271 -1.76284
ALA_382 -6.33034 0.41275 4.25378 -0.02767 0.00472 0 2.40548 -3.06636 -0 -0 -1.73457 -0.43022 0 0 0 0 0 -0.07486 0 0 0 0.03569 0 1.8394 -0.57126 0.28813 -2.99534
ALA_383 -5.08166 0.46038 4.63563 -0.02276 0 0 2.46597 -2.87349 -0 -0 -2.33285 -0.34873 0 0 0 0 0 -0.0544 0 0 0 -0.28998 0 1.8394 -0.59388 0.22184 -1.97454
GLY_384 -4.22469 0.32581 3.84966 -5e-05 0 0 1.84725 -2.22728 -0.03595 -0.17786 -1.22713 -0.40168 0 0 0 0 0 -0.08004 0 0 0 0.17888 0 0.83697 0.30567 0.14702 -0.88341
VAL_385 -8.91993 0.88003 4.17202 -0.35182 0.14517 0.08449 2.95247 -3.40282 -0.01218 -0.10415 -1.99197 -0.02212 0 0 -0.61685 0 0 0.03843 0.00668 0.94445 0 -0.09244 0 1.9342 0.49313 0.51676 -3.34645
ALA_386 -5.65593 0.29556 3.22374 -0.02118 0 0 2.67473 -2.55494 -0 -0 -2.39097 -0.38519 0 0 0 0 0 0.25113 0 0 0 -0.34251 0 1.8394 -0.38301 0.66317 -2.786
GLY_387 -4.74413 0.33632 4.39035 -5e-05 0 0 2.30461 -2.47185 -0 -0 -2.50736 -0.41196 0 0 0 0 0 -0.05231 0 0 0 0.32479 0 0.83697 0.20355 0.29118 -1.49988
VAL_388 -8.00192 0.93846 3.04722 -0.31547 0.31196 0.07357 2.88866 -2.79099 -0 -0 -2.26183 -0.21081 0 0 0 0 0 -0.04262 0.00199 0.07664 0 -0.25309 0 1.9342 0.42853 0.3692 -3.8063
ILE_389 -10.4555 1.0675 4.47774 -0.494 0.31221 0.09961 2.97175 -3.21124 -0 -0 -2.65154 -0.00515 0 0 0 0 0 0.03024 0.01436 0.51507 0 -0.44003 0 0.73287 -0.04343 0.65455 -6.42496
LYS_390 -10.0608 1.30263 9.94569 -0.44637 0.04731 0.32221 4.48537 -4.31811 -0 -0 -5.52531 0.02244 0 0 -0.70245 -0.60321 0 -0.03428 0.35195 2.40556 0 -0.00943 0 -1.5107 -0.1226 1.03133 -3.41874
MET_391 -11.0211 2.03872 5.48344 -0.625 0.4474 0.20481 3.17837 -3.3808 -0 -0 -2.21571 -0.18989 0 0 0 0 0 0.10085 0.89242 2.05084 0 0.07457 0 0.60916 -0.11747 1.38353 -1.08582
VAL_392 -8.73592 0.97547 3.40933 -0.30823 0.17053 0.07095 2.8259 -2.81912 -0 -0 -2.53436 -0.28151 0 0 0 0 0 -0.01937 0.00077 0.14821 0 -0.23254 0 1.9342 -0.07252 0.99649 -4.47174
LEU_393 -10.013 1.28109 4.8629 -0.50056 0.24442 0.12197 3.09364 -3.53281 -0.00777 -0.08231 -2.51947 0.2194 0 0 0 0 0 0.19363 0.28971 0.35495 0 -0.26628 0 0.18072 -0.25825 0.5145 -5.82352
ALA_394 -6.81834 0.49237 4.22126 -0.02106 0 0 3.37768 -3.19237 -0 -0 -2.96941 -0.36215 0 0 0 0 0 0.02549 0 0 0 -0.25829 0 1.8394 -0.4015 0.4399 -3.62701
MET_395 -9.6516 0.72568 4.80478 -0.31187 0.01751 0.17717 1.83647 -2.8961 -0 -0 -0.84697 -0.11886 0 0 0 0 0 -0.01269 0.00618 2.53362 0 0.03213 0 0.60916 -0.25581 0.4759 -2.8753
ARG_396 -5.66328 0.27966 5.04552 -0.63041 0.08469 0.36416 2.41308 -2.38928 -0 -0 -1.73736 0.50564 0 0 0 -1.13697 0 -0.00402 0.10752 2.40377 0 -0.01264 0 -1.2888 -0.02621 0.53929 -1.14565
ALA_397 -3.68735 0.2223 1.91468 -0.02385 0 0 1.44662 -1.69621 -0 -0 -0.96869 -0.35214 0 0 0 0 0 -0.04567 0 0 0 -0.18639 0 1.8394 -0.29887 0.38274 -1.45345
GLY_398 -3.18303 0.26417 3.20625 -6e-05 0 0 1.7822 -1.75346 -0 -0 -2.3252 -0.39996 0 0 0 0 0 -0.17554 0 0 0 -1.42732 0 0.83697 -0.37596 0.34145 -3.20948
THR_399 -6.03962 0.5308 3.79085 -0.21689 0.1846 0.09882 2.38899 -2.41252 -0.00777 -0.08231 -1.45261 -1.25701 0 0 0 0 0 0.01581 0.05934 0.05627 0 0.18358 2.37996 -1.0874 0.23061 0.44699 -2.18951
LEU_400 -7.75457 1.27449 3.38206 -0.61616 0.14319 0.19107 2.66634 -2.43286 -0 -0 -1.68945 0.18161 0 0 0 0 0 0.17882 0.01216 0.73515 0 -0.28398 0 0.18072 0.7227 1.3668 -1.74191
PRO_401 -5.97904 0.72596 4.11084 -0.11979 0.00029 0.08944 1.66047 -1.6029 -0.00075 -0.01783 -1.55222 0.25329 0 0 -0.70245 0 0 0.07239 0.05158 0.16868 0 -1.13004 0 -2.4119 0.02329 1.45104 -4.90965
ARG_402 -6.6906 0.39445 4.6304 -0.77764 0.16604 0.51601 0.75655 -2.1596 -0.03635 -0.19876 -0.43632 0.65371 0 0 0 0 0 0.10491 0.08555 2.13941 0 0.08474 0 -1.2888 -0.43415 0.52217 -1.96829
THR_403 -5.48647 0.45346 4.02377 -0.15952 0.05374 0.0553 2.84264 -2.25715 -0.02895 -0.19466 -2.47561 -0.38593 0 0 -0.73307 0 0 0.0691 0.07128 0.1372 0 -0.03421 2.44366 -1.0874 -0.01181 0.43304 -2.27157
LEU_404 -8.63725 1.10266 4.23023 -0.51264 0.41881 0.09422 1.46278 -3.0106 -0.01156 -0.12258 -0.60386 0.3227 0 0 -0.92162 0 0 0.01861 0.12287 2.50822 0 -0.16073 0 0.18072 -0.07365 0.51513 -3.07756
HIS_405 -6.9804 1.07419 5.35011 -0.4783 0.00688 0.65132 1.66231 -2.43473 -0.05281 -0.35824 -2.58795 -0.2209 0 0 -0.78419 0 0 -0.0351 0.85206 0 1.51081 -0.01659 0 -0.45461 -0.07229 0.60817 -2.76024
ALA_406 -2.64514 0.28803 2.04235 -0.03042 0.00921 0 0.8893 -1.32518 -0.02159 -0.08678 0.05118 -0.49996 0 0 0 0 0 0.01987 0 0 0 -0.09432 0 1.8394 0.24251 0.37022 1.0487
SER_407 -1.17969 0.10921 1.80917 -0.02958 0 0.04944 0.54717 -0.7905 -0.02509 -0.21301 -0.40484 -1.03009 0 0 0 0 0 -0.01563 0.00949 0.27507 0 -0.18123 0.66265 -0.77834 -0.08474 0.23067 -1.03988
GLU_408 -3.26777 0.22881 3.25954 -0.25997 0.03629 0.30835 1.56053 -1.69558 -0.03723 -0.35681 -1.53559 -0.27443 0 0 0 0 0 -0.01337 0.01053 0 2.87382 -0.15711 0 -2.7348 0.06193 0.34546 -1.64742
ARG_409 -7.13482 0.41887 5.58623 -0.45161 0.0465 0.22497 2.67527 -2.6358 -0.0205 -0.14858 -2.81108 0.42449 0 0 0 -1.39546 0 -0.00553 0.24472 2.28062 0 -0.1236 0 -1.2888 0.15503 0.50665 -3.45241
SER_410 -5.43852 0.63996 5.25528 -0.03215 1e-05 0.05671 2.1844 -2.57808 -0 -0 -1.49701 -0.97127 0 0 -0.845 0 0 -0.07881 0.00718 0.69477 0 0.10956 0.6138 -0.77834 -0.43758 0.57425 -2.52085
LYS_411 -2.47437 0.10912 3.46963 -0.46012 0.06492 0.2732 1.57062 -1.37901 -0 -0 -1.33465 0.36993 0 0 0 -0.6516 0 -0.07192 0.15605 1.90949 0 -0.02749 0 -1.5107 -0.52815 0.37606 -0.139
GLU_412 -3.89209 0.47667 4.53521 -0.44013 0.07066 0.89315 1.81714 -1.71467 -0.01311 -0.11699 -2.81188 -0.37073 0 0 -0.845 -0.6516 0 0.00709 0.00672 0 2.79677 -0.05367 0 -2.7348 -0.54719 0.24978 -3.33867
ILE_413 -6.66605 0.79034 1.99392 -0.48181 0.3551 0.11356 1.83202 -1.85303 -0.01462 -0.1359 -0.67812 -0.19369 0 0 0 0 0 -0.04967 0.0326 0.27956 0 -0.61417 0 0.73287 -0.41489 0.42431 -4.54768
ASP_414 -3.4666 0.31924 4.68071 -0.2618 0.15295 0.88923 2.26556 -2.14125 -0.01734 -0.14392 -1.93628 -1.17038 0 0 -0.52489 0 0 -0.03005 0.03453 0 1.94042 -0.83348 0 -2.3716 -0.26127 0.52142 -2.35478
TRP_415 -5.87855 0.88813 3.76383 -1.15806 0.03805 0.85254 2.05261 -2.14762 -0.01803 -0.12413 -0.89828 -0.94369 0 0 0 0 0 -0.05474 0.02492 0 2.28619 -0.00211 0 1.6906 -0.27866 0.51605 0.60903
SER_416 -2.10478 0.40294 3.32431 -0.0281 0.00608 0.02635 1.36808 -1.47663 -6e-05 -0.00032 -1.63095 -0.12381 0 0 -0.52489 0 0 -0.06751 1e-05 0.65539 0 -0.23307 0.61069 -0.77834 -0.47549 0.4089 -0.64119
SER_417 -2.51467 0.27481 3.09631 -0.03031 0.00022 0.05132 1.23828 -1.39073 -0.01607 -0.16031 -0.23762 -0.94352 0 0 0 0 0 0.26953 0.02623 0.19745 0 -0.33658 0.67147 -0.77834 -0.64457 0.2529 -0.97419
GLY_418 -2.20444 0.22755 2.5419 -0.00018 0 0 1.01064 -1.31307 -0.01607 -0.16031 0.04197 -0.18625 0 0 0 0 0 0.03441 0 0 0 -1.51911 0 0.83697 0.11078 1.05402 0.4588
ALA_419 -4.29497 0.92118 1.84903 -0.02902 0.03983 0 1.44815 -1.60752 -0.00679 -0.02953 -1.33308 -0.55813 0 0 0 0 0 0.64164 0 0 0 0.18978 0 1.8394 0.78024 1.67745 1.52764
ILE_420 -8.30263 1.7756 1.09486 -0.42902 0.32169 0.07258 1.13033 -1.84079 -0.03853 -0.27271 -0.22558 0.13629 0 0 0 0 0 -0.02641 0.57986 0.6216 0 -0.20252 0 0.73287 0.35356 1.40689 -3.11205
SER_421 -3.58244 0.22223 3.96175 -0.02752 9e-05 0.04533 2.40653 -1.87602 -0 -0 -2.04888 -0.95147 0 0 0 -0.35717 0 0.01566 0.03037 0.52839 0 0.10802 0.61324 -0.77834 0.14653 0.71239 -0.83132
LEU_422 -6.42767 0.585 3.00943 -0.45101 0.16767 0.07686 1.98993 -2.04262 -0.018 -0.13244 -1.29268 0.30174 0 0 0 0 0 0.04819 0.01491 0.38652 0 -0.21321 0 0.18072 -0.11773 0.28239 -3.65199
LEU_423 -7.8601 0.84584 4.85876 -0.55663 0.33767 0.16981 2.88044 -2.9017 -0 -0 -2.36559 0.12875 0 0 0 0 0 0.11388 0.2038 0.53987 0 0.04449 0 0.18072 0.02013 0.70346 -2.65642
ASP_424 -3.46495 0.1402 4.96508 -0.11017 0.00675 0.33309 2.00462 -2.0135 -0 -0 -3.37659 -0.28486 0 0 0 -1.03828 0 0.07257 0.03368 0 2.06483 -0.28487 0 -2.3716 0.10045 0.69906 -2.52448
GLU_425 -3.05857 0.44909 2.90809 -0.18909 0.02531 0.26631 0.70439 -1.29889 -0.018 -0.13244 0.02027 -0.59946 0 0 0 0 0 0.05902 0.01193 0 3.05867 -0.02014 0 -2.7348 -0.08119 1.13236 0.50286
PRO_426 -3.54512 0.60124 1.81078 -0.15535 0.0014 0.10976 0.39236 -0.66735 -0 -0 -0.57422 0.12696 0 0 0 0 0 -0.0315 0.05816 0.2939 0 -1.06223 0 -2.4119 -0.30003 1.21654 -4.1366
GLU_427 -4.65544 0.44501 5.61046 -0.17482 0.01974 0.23963 2.91494 -2.36625 -0 -0 -4.40863 -0.47922 0 0 0 -0.55367 0 -0.00574 0.09264 0 3.80292 -0.0515 0 -2.7348 -0.26497 0.97452 -1.59517
PRO_428 -3.00387 0.6288 1.44449 -0.19665 0.00674 0.14406 0.48082 -0.70091 -0 -0 -0.58345 -0.0252 0 0 0 0 0 0.0021 0.00454 0.4034 0 -0.78832 0 -2.4119 -0.0577 0.93921 -3.71382
TRP_429 -11.8662 2.05522 3.81071 -0.68994 0.10819 0.32939 1.95022 -3.05901 -0 -0 -1.44372 -0.47403 0 0 0 0 0 -0.00312 0.70541 0 2.98226 -0.0297 0 1.6906 0.09592 1.20196 -2.63584
PRO_430 -2.50393 0.41538 2.03233 -0.19706 0.00312 0.14058 0.37844 -0.74577 -0.01595 -0.2021 -0.30369 0.06421 0 0 0 0 0 0.06593 0.00786 0.52172 0 -1.03984 0 -2.4119 0.10811 1.09084 -2.59172
ALA_431 -1.0525 0.03944 0.92865 -0.02925 0.00995 0 0.37265 -0.52142 -0 -0 -0.20992 -0.46781 0 0 0 0 0 -0.00939 0 0 0 0.23763 0 1.8394 1.08647 0.25103 2.47492
GLY_432 -1.12756 0.12006 1.63281 -0.00019 0 0 0.26913 -0.80726 -0 -0 0.56683 -0.18683 0 0 0 0 0 -0.01819 0 0 0 -1.27577 0 0.83697 1.80692 0.15482 1.97174
ALA_433 -0.72402 0.06141 0.66085 -0.0237 0 0 0.10922 -0.31737 -0 -0 0.29303 -0.361 0 0 0 0 0 -0.06204 0 0 0 -0.40826 0 1.8394 0.23463 0.13316 1.43532
ARG_434 -3.7966 0.49889 5.33852 -0.88125 0.28851 0.70647 2.08518 -2.20263 -0.05442 -0.35389 -3.18442 0.07532 0 0 -0.46754 -1.69721 0 0.1337 0.31566 2.44771 0 -0.22283 0 -1.2888 -0.40913 1.02112 -1.64764
PRO_435 -4.129 0.4486 3.57719 -0.17752 0.00031 0.12448 1.08531 -1.29106 -0.0155 -0.13646 -1.59396 0.12819 0 0 -0.46754 0 0 -0.02644 0.05131 0.71257 0 -1.06747 0 -2.4119 -0.39613 1.12221 -4.46282
ARG_436 -9.18222 0.59926 8.95328 -0.72481 0.13622 0.31904 3.67679 -3.60904 -0.02046 -0.12766 -4.33143 0.60177 0 0 -0.82564 -0.62794 0 0.00848 0.21534 2.82771 0 -0.12091 0 -1.2888 -0.47603 0.40015 -3.59689
ARG_437 -9.55494 0.87432 8.59051 -0.8244 0.17007 0.53852 4.87989 -3.85697 -0.03524 -0.12809 -6.15687 -0.07227 0 0 -1.5121 -0.98833 0 0.02235 0.44462 3.63493 0 -0.19589 0 -1.2888 -0.26837 0.9301 -4.79696
ALA_438 -6.37179 1.62908 2.35462 -0.01833 0 0 2.96172 -2.3601 -0 -0 -2.5851 -0.43956 0 0 0 0 0 0.00742 0 0 0 -0.54801 0 1.8394 -0.13343 1.18623 -2.47784
GLY_439 -5.11273 0.92719 3.69403 -0.00056 0 0 2.78138 -2.31486 -0 -0 -3.39061 -0.2499 0 0 0 0 0 -0.10251 0 0 0 0.20893 0 0.83697 0.39714 0.7452 -1.58035
VAL_440 -8.09014 0.7469 2.81846 -0.265 0.15726 0.0545 3.10158 -2.77406 -0 -0 -2.80622 -0.30955 0 0 0 0 0 -0.06604 0.01983 0.35133 0 -0.73373 0 1.9342 0.26049 0.42077 -5.17941
SER_441 -4.89565 0.36543 4.22427 -0.03078 0 0.07244 2.3869 -2.29401 -0.0156 -0.14739 -2.43731 -0.39942 0 0 0 -0.1851 0 0.04504 0.04748 0.5377 0 -0.14285 0.66063 -0.77834 -0.15307 0.39248 -2.74714
SER_442 -5.57588 0.35849 5.13861 -0.02596 0 0.04542 2.91778 -2.55532 -0.02148 -0.16341 -2.52952 -1.15894 0 0 -0.37446 0 0 -0.01562 0.00593 0.75688 0 -0.41494 0.60857 -0.77834 0.05029 0.50808 -3.22381
PHE_443 -10.1623 1.1619 4.9197 -0.90572 0.07945 0.21225 2.14177 -3.25986 -0 -0 -1.48618 -0.60431 0 0 -0.54495 0 0 -0.02776 0.1512 0 2.39051 -0.19387 0 1.0402 0.14907 0.47816 -4.46072
GLY_444 -4.36368 0.47756 4.0193 -0.00026 0 0 2.14836 -2.27877 -0.00681 -0.02921 -0.68256 -0.21007 0 0 0 0 0 -0.06833 0 0 0 -0.05675 0 0.83697 0.21347 0.66805 0.66727
ILE_445 -6.12548 0.65474 1.80157 -0.61186 0.44779 0.19674 1.08199 -1.73094 -0.01458 -0.10284 0.43039 -0.03974 0 0 0 0 0 -0.11075 0.02259 1.40147 0 0.37836 0 0.73287 -0.00811 0.98725 -0.60853
SER_446 -5.60054 1.26908 4.53377 -0.03388 0.00277 0.05763 1.6755 -2.41373 -0.04099 -0.39245 -0.17081 -1.16414 0 0 -0.85631 0 0 0.03864 0.03161 0.36227 0 -0.24568 0.60449 -0.77834 -0.39574 0.99164 -2.52524
GLY_447 -4.13717 0.56514 4.57402 -6e-05 0 0 2.35087 -2.37534 -0 -0 -2.58134 -0.38561 0 0 0 0 0 -0.15973 0 0 0 -1.51751 0 0.83697 -0.70642 0.64422 -2.89196
THR_448 -6.2712 0.24091 5.12463 -0.16352 0.05401 0.0579 3.20909 -2.80351 -0.01215 -0.10933 -3.16147 0.10019 0 0 -1.65872 0 0 -0.04089 0.1289 0.0588 0 0.06535 2.4779 -1.0874 -0.39227 0.61063 -3.57215
ASN_449 -7.44749 0.56765 5.67405 -0.1827 0.00391 0.24016 3.29911 -3.12332 -0.04457 -0.35833 -2.10783 -0.69917 0 0 0 0 0 0.02565 1.57267 0 4.25191 0.18597 0 -0.93687 0.145 0.92747 1.99329
ALA_450 -5.81697 0.5094 2.3057 -0.02074 0 0 2.64798 -2.18913 -0 -0 -2.65653 -0.38418 0 0 0 0 0 0.00406 0 0 0 -0.49768 0 1.8394 0.12463 0.65354 -3.4805
HIS_D_451 -9.96629 1.17456 6.64675 -0.48507 0.03483 0.37001 3.48123 -3.96635 -0 -0 -3.86129 -0.49513 0 0 0 -0.56888 0 -0.0166 0.01788 0 2.03325 -0.41034 0 -0.45461 -0.02366 0.34283 -6.14689
ALA_452 -5.15008 0.60243 3.36541 -0.02262 0 0 2.57581 -2.30784 -0.00998 -0.03822 -2.8629 -0.3606 0 0 0 0 0 0.00601 0 0 0 -0.16307 0 1.8394 0.10118 0.3116 -2.11347
ILE_453 -8.84122 0.77405 3.4789 -0.4676 0.36917 0.09638 2.96996 -2.71046 -0 -0 -3.6828 0.05526 0 0 0 0 0 -0.0426 0.00616 0.39203 0 -0.78572 0 0.73287 -0.10599 0.51625 -7.24538
ILE_454 -8.66342 1.18669 2.22081 -0.4677 0.35763 0.09474 2.67468 -2.29574 -0.00998 -0.03822 -2.42856 0.07099 0 0 0 0 0 -0.01434 0.08701 0.50576 0 -0.75307 0 0.73287 -0.44918 0.72909 -6.45992
GLU_455 -7.54491 0.49445 8.05109 -0.2545 0.02968 0.2697 4.01543 -3.25924 -0 -0 -6.52269 -0.23282 0 0 0 -1.65708 0 -0.00509 0.00229 0 4.10816 0.14565 0 -2.7348 -0.15999 0.44087 -4.8138
GLU_456 -5.96762 0.45136 5.84092 -0.29354 0.04999 0.39018 2.68053 -2.35264 -0.02185 -0.25216 -2.87408 -0.2994 0 0 -0.82564 0 0 0.07757 0.00975 0 2.76516 -0.0901 0 -2.7348 -0.09131 0.43905 -3.09864
ALA_457 -4.23056 0.71803 2.1061 -0.02633 0.00155 0 0.84427 -1.74154 -0.00511 -0.01605 -0.86927 -0.28987 0 0 -0.52043 0 0 -0.11128 0 0 0 0.05612 0 1.8394 -0.17619 0.95735 -1.46384
PRO_458 -3.64876 0.62839 1.87658 -0.20563 0.00862 0.1512 0.59643 -0.90436 -0 -0 0.13605 -0.03235 0 0 0 0 0 -0.01066 0.00848 0.54538 0 -0.87291 0 -2.4119 -0.28869 0.82572 -3.59842
GLN_459 -2.90389 0.25588 1.67139 -0.63874 0.12647 0.7035 0.53866 -1.08578 -0 -0 -0.74539 -0.74957 0 0 -0.52043 0 0 0.00951 0.09914 0 2.12756 -0.01628 0 -0.18838 -0.31708 0.45535 -1.17807
VAL_460 -3.06055 0.57406 1.22522 -0.28365 0.1456 0.06082 0.43291 -0.95595 -0 -0 0.89451 -0.34996 0 0 0 0 0 0.02706 0.00087 0.09656 0 -0.48934 0 1.9342 0.08387 1.28229 1.61853
VAL_461 -3.06445 0.7411 1.05047 -0.27783 0.15152 0.06197 1.11922 -0.98201 -0.01126 -0.09389 -0.16725 -0.30208 0 0 0 0 0 -0.05609 0.01548 0.2415 0 -0.77048 0 1.9342 -0.07365 1.32446 0.8409
GLU_462 -1.64277 0.10965 1.02117 -0.24765 0.04702 0.41171 0.0363 -0.55254 -0 -0 -0.11695 -0.5011 0 0 0 0 0 0.00971 0.00673 0 3.00128 0.24371 0 -2.7348 0.09998 0.39173 -0.41681
GLY_463 -1.15426 0.18777 1.32219 -0.00041 0 0 0.62815 -0.65354 -0.01126 -0.09389 -0.95462 -0.19651 0 0 0 0 0 -0.11873 0 0 0 -0.6329 0 0.83697 0.4383 0.1316 -0.27117
GLU_464 -1.81649 0.04807 1.37206 -0.36143 0.08101 0.49364 0.1936 -0.70142 -0.00453 -0.07024 -0.05351 -0.52557 0 0 0 0 0 0.02993 0.00351 0 3.06705 0.10167 0 -2.7348 0.24269 0.08659 -0.54817
ARG_465 -1.93322 0.14457 2.40464 -0.89192 0.13442 0.58419 0.29048 -1.0229 -0.01562 -0.05466 -1.36849 0.48025 0 0 0 -0.31721 0 0.02696 0.0417 2.54928 0 -0.09858 0 -1.2888 -0.03541 0.13794 -0.23239
VAL_466 -3.59245 0.22324 1.29219 -0.27453 0.16668 0.05984 0.52622 -1.26506 -0 -0 -0.12163 -0.2952 0 0 0 0 0 -0.0081 0 0.21334 0 -0.74166 0 1.9342 -0.35786 0.2166 -2.02417
GLU_467 -2.48336 0.46023 3.24845 -0.34739 0.08054 0.60628 0.8867 -1.49828 -0.05073 -0.27576 -2.03806 -0.81456 0 0 0 -0.31721 0 0.03331 0.05856 0 3.53594 -0.02816 0 -2.7348 -0.36093 0.36799 -1.67126
ALA_468 -2.09623 0.07982 1.12848 -0.02382 0 0 0.22261 -0.83797 -0.02217 -0.09658 0.09014 -0.23611 0 0 0 0 0 0.06651 0 0 0 -0.00652 0 1.8394 -0.32753 0.31482 0.09488
GLY_469 -1.65773 0.06409 1.97069 -0.00056 0 0 0.55285 -0.95796 -0.03889 -0.25754 0.33602 -0.18389 0 0 0 0 0 -0.07545 0 0 0 -0.89067 0 0.83697 0.04639 0.13824 -0.11743
ASP_470 -4.21212 0.40102 5.22781 -0.10989 0.01285 0.32096 2.41297 -2.24251 -0.01846 -0.13455 -4.7288 -1.13517 0 0 -0.91516 -0.2325 0 0.14258 0.00786 0 2.13067 -0.31871 0 -2.3716 0.07089 0.27532 -5.41654
VAL_471 -4.29359 1.06426 2.09117 -0.32454 0.46779 0.07557 0.84146 -1.55163 -0 -0 -1.11141 -1.02085 0 0 -0.53579 0 0 0.14609 0.15392 1.73702 0 -0.39208 0 1.9342 -0.09843 1.216 0.39916
VAL_472 -5.22184 0.99549 1.4694 -0.29406 0.34154 0.0755 0.47204 -1.44299 -0.00012 -0.00042 0.72929 -0.73021 0 0 0 0 0 0.23007 0.07715 0.03921 0 0.81572 0 1.9342 5.58613 1.50511 6.58122
ALA_473 -3.62975 0.5502 2.21531 -0.02905 0.01718 0 1.25837 -1.5235 -0.01517 -0.11408 -0.77982 -0.48278 0 0 0 0 0 0.51717 0 0 0 -0.07825 0 1.8394 5.84378 1.16285 6.75187
PRO_474 -4.64907 0.68447 1.60528 -0.17958 0.09801 0.12871 0.67276 -1.07115 -0.01919 -0.1061 -0.53547 -0.00608 0 0 0 0 0 0.08022 0.00121 0.19236 0 -0.92619 0 -2.4119 0.74337 0.91286 -4.78547
TRP_475 -12.2718 1.83164 1.55316 -0.73178 0.54017 0.40119 2.77783 -2.93606 -0.0137 -0.04899 -2.13781 -0.41072 0 0 0 0 0 -0.02141 0.00011 0 2.81482 -0.09332 0 1.6906 0.10911 0.5542 -6.3928
VAL_476 -6.58621 0.84209 1.50929 -0.28205 0.20646 0.06428 1.61893 -1.98812 -0 -0 -0.64587 -0.30035 0 0 0 0 0 -0.03595 0.00208 0.17801 0 -0.69884 0 1.9342 -0.50404 0.41879 -4.26729
LEU_477 -8.17972 0.91609 1.1195 -0.58506 0.30239 0.11141 2.00649 -2.02428 -0.0137 -0.04899 -2.19383 0.26449 0 0 0 0 0 -0.00239 0.32681 1.60452 0 -0.26031 0 0.18072 -0.29153 0.68284 -6.08457
SER_478 -4.23939 0.28863 2.82207 -0.03004 0 0.07103 1.42732 -1.50438 -0.02791 -0.19606 -1.33469 -0.09763 0 0 0 0 0 0.00306 0.00253 0.09415 0 -0.48951 0.62075 -0.77834 -0.24801 0.75012 -2.86632
ALA_479 -6.30395 0.96223 3.13459 -0.02035 0 0 2.7182 -2.56102 -0 -0 -1.64911 -0.38552 0 0 0 0 0 0.03122 0 0 0 -0.4734 0 1.8394 -0.08134 0.31693 -2.47213
SER_480 -3.31282 0.16879 2.33297 -0.03342 0.00077 0.05924 0.73806 -1.20589 -0.00442 -0.05006 0.31873 -1.08115 0 0 0 0 0 -0.05266 0.03315 0.28121 0 -0.30033 0.60207 -0.77834 -0.31811 0.23284 -2.36937
SER_481 -5.02499 0.39301 5.41591 -0.02909 0 0.06898 2.69876 -2.73796 -0.00442 -0.05006 -1.99287 -0.35581 0 0 -0.76505 0 0 -0.01282 0.0305 0.0913 0 -0.49964 0.61029 -0.77834 -0.5095 0.15001 -3.3018
ALA_482 -4.5008 0.11511 4.57371 -0.02325 0 0 1.33523 -2.38997 -0 -0 -1.23277 -0.36049 0 0 0 0 0 -0.05152 0 0 0 -0.33139 0 1.8394 -0.4636 0.12371 -1.36662
GLU_483 -4.96009 0.22572 5.86094 -0.47819 0.30654 1.50751 1.86672 -2.7599 -0.02888 -0.15865 -2.17955 -2.77285 0 0 0 0 0 0.08945 0.08659 0 3.87607 -0.17582 0 -2.7348 -0.44466 0.17807 -2.69578
GLY_484 -4.97326 0.41125 4.59167 -5e-05 0 0 2.4148 -2.58648 -0.02888 -0.15865 -1.78127 -0.42525 0 0 -0.76505 0 0 -0.05228 0 0 0 0.53396 0 0.83697 0.09362 0.23543 -1.65346
LEU_485 -9.62283 0.80838 4.56921 -0.66339 0.19937 0.22865 2.57428 -3.60832 -0 -0 -1.99187 0.11484 0 0 0 0 0 0.06335 0.06314 0.85206 0 -0.22504 0 0.18072 0.16699 0.22904 -6.06144
ARG_486 -7.99282 0.39346 7.38302 -0.71497 0.11577 0.45578 3.23003 -3.80806 -0 -0 -3.16203 0.32482 0 0 0 0 0 0.04504 0.16428 1.43672 0 -0.08345 0 -1.2888 -0.25395 0.24048 -3.51469
ALA_487 -5.23007 0.41904 4.37167 -0.02242 0 0 2.83923 -2.66922 -0 -0 -2.25819 -0.35355 0 0 0 0 0 0.02206 0 0 0 -0.23483 0 1.8394 -0.43776 0.28883 -1.4258
GLN_488 -8.21943 0.60516 7.61241 -0.67309 0.0582 0.65899 3.55803 -3.61574 -0.02598 -0.24689 -3.39891 -0.79227 0 0 -0.52449 0 0 0.05267 0.16233 0 2.87389 -0.06842 0 -0.18838 -0.34415 0.60843 -1.90767
ALA_489 -7.02126 0.7189 3.32492 -0.02167 0 0 2.97569 -2.95567 -0 -0 -2.12161 -0.35979 0 0 0 0 0 -0.01424 0 0 0 -0.17323 0 1.8394 -0.26254 0.62741 -3.4437
ALA_490 -4.2874 0.27499 3.58232 -0.02196 0 0 2.38254 -2.4311 -0.02056 -0.1335 -2.15269 -0.36271 0 0 0 0 0 -0.0102 0 0 0 -0.18192 0 1.8394 -0.30032 0.29876 -1.52436
ARG_491 -6.41141 0.39731 5.9337 -0.58291 0.08176 0.32053 2.70664 -2.76714 -0 -0 -2.51873 0.23205 0 0 0 0 0 -0.01084 0.07042 2.53649 0 -0.03796 0 -1.2888 -0.26925 0.23238 -1.37574
LEU_492 -9.58303 1.25479 2.9097 -0.68425 0.2087 0.25576 2.60806 -2.69686 -0 -0 -2.16639 0.09164 0 0 0 0 0 -0.01644 0.02548 0.83394 0 -0.21434 0 0.18072 -0.14381 0.31895 -6.81737
ALA_493 -6.59293 0.54008 4.97399 -0.02169 0 0 2.99084 -3.19451 -0 -0 -2.59352 -0.35762 0 0 0 0 0 0.00018 0 0 0 -0.21078 0 1.8394 -0.19979 0.32843 -2.49791
ALA_494 -4.61837 0.22758 5.00972 -0.02136 0 0 2.25887 -2.71797 -0 -0 -1.42963 -0.34437 0 0 0 0 0 -0.00057 0 0 0 -0.16052 0 1.8394 -0.31894 0.21305 -0.06313
HIS_495 -8.61364 0.38791 8.10538 -0.67068 0.01958 0.72561 3.40789 -3.916 -1e-05 -0.00025 -2.85882 -0.62249 0 0 -0.64 0 0 -0.01007 0.00102 0 2.47913 -0.17387 0 -0.45461 -0.09567 0.20136 -2.72824
LEU_496 -9.14661 1.14442 3.44185 -0.51599 0.38137 0.12297 2.74106 -2.81028 -0 -0 -1.81029 0.28363 0 0 0 0 0 0.15268 0.0837 0.30045 0 -0.30173 0 0.18072 -0.12903 0.6065 -5.27457
ARG_497 -5.9993 0.4869 6.1371 -0.74977 0.15468 0.48994 2.5065 -3.05502 -0.02056 -0.1335 -2.78219 0.32443 0 0 0 -0.81944 0 0.01072 0.31264 1.53228 0 -0.18854 0 -1.2888 -0.44347 0.69188 -2.83352
GLU_498 -3.5569 0.28203 3.77022 -0.2235 0.0289 0.33257 1.23038 -1.71439 -1e-05 -0.00025 -0.98391 -0.55736 0 0 0 0 0 -0.07544 0.04891 0 2.92493 -0.09753 0 -2.7348 -0.54478 0.36766 -1.50326
HIS_D_499 -5.90474 0.66637 6.67744 -0.40123 0.04067 0.52872 3.21375 -3.15827 -0 -0 -2.88412 -0.4549 0 0 -0.64 0 0 0.40578 0.01103 0 2.1245 -0.73571 0 -0.45461 -0.3216 0.87072 -0.4162
PRO_500 -2.53263 0.57194 1.94482 -0.09034 0.00078 0.05626 0.60761 -0.83953 -0 -0 0.42542 0.69588 0 0 0 0 0 -0.16241 0.00475 0.58541 0 -0.46045 0 -2.4119 -0.27606 0.88614 -0.99433
GLY_501 -1.15659 0.14008 1.45004 -6e-05 0 0 0.49854 -0.69487 -0 -0 -0.22735 -0.39836 0 0 0 0 0 -0.10508 0 0 0 0.21714 0 0.83697 -0.23019 0.25141 0.5817
GLN_502 -5.37055 0.73523 3.45988 -0.72104 0.147 0.52926 1.52999 -1.85038 -0.01164 -0.05048 -1.17808 -0.091 0 0 0 0 0 -0.07881 0.02391 0 2.66866 0.16183 0 -0.18838 0.0401 0.27311 0.02862
ASP_503 -4.73336 0.52213 6.90294 -0.19764 0.04821 0.60702 3.60578 -2.8577 -0.0003 -0.001 -5.03414 -1.17658 0 0 -0.85036 0 0 -0.00755 0.12328 0 3.0035 -0.24479 0 -2.3716 -0.17406 1.03988 -1.79635
PRO_504 -6.11382 0.93969 3.8143 -0.07229 0 0.04481 2.3079 -1.85294 -0 -0 -1.64319 0.57653 0 0 0 0 0 -0.23809 0.0774 0.21997 0 -0.85621 0 -2.4119 0.04452 1.23001 -3.93332
ARG_505 -7.06536 0.31194 7.88775 -0.80035 0.06817 0.53294 3.50804 -3.60255 -0.0003 -0.001 -5.63224 0.21591 0 0 -1.42534 0 0 -0.05445 0.61987 1.58209 0 -0.16264 0 -1.2888 0.06153 0.71038 -4.53441
ASP_506 -6.4153 0.45897 8.23498 -0.10148 0.00026 0.30194 3.48072 -3.64389 -0.00984 -0.09342 -4.80347 -0.53095 0 0 0 -0.62486 0 0.10623 0.00232 0 2.25677 -0.29002 0 -2.3716 -0.34436 0.50373 -3.88327
ILE_507 -11.1703 1.37238 3.09987 -0.4951 0.3537 0.09655 2.24206 -3.04631 -0.01225 -0.05517 -1.58883 0.03338 0 0 0 0 0 -0.06519 0.09333 0.49057 0 -0.46325 0 0.73287 -0.10594 0.54218 -7.94542
ALA_508 -6.93338 0.67337 4.5429 -0.02182 0 0 2.51451 -3.18118 -0.01919 -0.1061 -2.08595 -0.33866 0 0 0 0 0 -0.01575 0 0 0 -0.1898 0 1.8394 -0.08286 0.59774 -2.80678
TYR_509 -9.75591 0.72191 7.17149 -0.9768 0.07491 0.35984 3.38741 -4.08653 -0.0424 -0.37968 -2.39889 -0.27629 0 0 0 -0.69927 0 0.00695 0.07883 0 1.81923 -0.40702 0.05754 1.2797 -0.05564 0.66673 -3.4539
SER_510 -5.48902 0.17566 6.11695 -0.03046 0.0002 0.02278 3.30193 -2.92872 -0.01908 -0.16831 -3.46413 -0.09571 0 0 -0.6245 0 0 0.01511 0.05356 0.49689 0 0.29893 1.82863 -0.77834 0.04193 0.60544 -0.64028
LEU_511 -8.86944 1.03037 3.46736 -0.49987 0.19683 0.11359 2.67325 -2.84668 -0.01256 -0.12225 -1.09658 0.23765 0 0 0 0 0 -0.04023 0.08397 0.44909 0 -0.25496 0 0.18072 -0.13862 0.48858 -4.95978
ALA_512 -5.0055 0.65204 2.42602 -0.02386 0 0 1.89333 -2.123 -0.00061 -0.00469 -1.52418 -0.33284 0 0 0 0 0 -0.04826 0 0 0 -0.29595 0 1.8394 -0.40609 0.68373 -2.27044
THR_513 -4.17865 0.2376 3.60492 -0.11573 0.08191 0.06121 2.06707 -1.99454 -0.0191 -0.1709 -0.69834 -1.23725 0 0 0 0 0 -0.05555 0.06221 0.19133 0 -0.60465 2.26114 -1.0874 -0.41522 0.74333 -1.26658
GLY_514 -4.0163 0.19568 3.75063 -6e-05 0 0 1.6947 -1.8983 -0.00689 -0.06354 -2.10266 -0.35375 0 0 -0.46288 0 0 -0.08342 0 0 0 0.3623 0 0.83697 -0.08343 0.68597 -1.54498
ARG_515 -7.2695 0.47464 7.8957 -0.91936 0.23333 0.68109 2.5221 -3.4275 -0.02669 -0.27286 -2.77456 -0.01322 0 0 -1.21903 0 0 0.08927 0.05042 1.85669 0 -0.18777 0 -1.2888 -0.07502 0.66917 -3.00189
ALA_516 -3.72676 0.29933 1.50683 -0.02517 0 0 1.14133 -1.24282 -0.01561 -0.15167 -1.49708 -0.21096 0 0 0 0 0 -0.05114 0 0 0 -0.09001 0 1.8394 -0.58935 0.51106 -2.30262
ALA_517 -2.08221 0.10509 1.6142 -0.03036 0.00774 0 0.62385 -0.95174 -0.01695 -0.11826 -0.48934 -0.48491 0 0 -0.34421 0 0 0.01619 0 0 0 -0.09608 0 1.8394 -0.333 0.37683 -0.36376
LEU_518 -7.58205 1.03795 3.76614 -0.45707 0.20854 0.08226 1.70117 -2.55072 -0.02134 -0.17003 -1.5333 0.41276 0 0 -0.38004 0 0 0.02592 0.20493 0.34124 0 -0.20011 0 0.18072 -0.14596 1.21308 -3.86593
PRO_519 -4.64352 0.4401 2.73917 -0.06904 0 0.04247 1.28865 -1.49809 -0.00499 -0.06572 -0.03957 0.57002 0 0 0 0 0 -0.01217 0.01815 0.16738 0 -0.32736 0 -2.4119 -0.18926 1.69091 -2.30478
HIS_D_520 -8.95945 0.65878 6.68915 -0.41278 0.01911 0.42945 2.63205 -3.72894 -0 -0 -3.03389 -0.36993 0 0 0 0 0 0.11209 0.23099 0 2.69667 -0.05066 0 -0.45461 0.18389 1.22898 -2.12909
ARG_521 -10.2662 1.24618 7.39619 -0.44816 0.08268 0.24536 3.93436 -4.11098 -0.02091 -0.10679 -4.44522 0.04287 0 0 -0.72425 0 0 0.06616 0.57951 2.24993 0 -0.17381 0 -1.2888 -0.00191 1.0135 -4.73027
ALA_522 -5.4256 0.69309 1.89302 -0.0205 0 0 2.2568 -1.9924 -0 -0 -2.32254 -0.41626 0 0 0 0 0 0.0039 0 0 0 -0.54571 0 1.8394 -0.11957 0.64756 -3.50881
ALA_523 -5.29153 0.83321 2.15873 -0.01855 0 0 2.88579 -2.12953 -0 -0 -2.4314 -0.42287 0 0 0 0 0 0.22309 0 0 0 -0.53733 0 1.8394 -0.06893 0.36563 -2.59432
PHE_524 -9.59632 1.56213 1.68856 -0.68773 0.09356 0.4071 1.58796 -2.24561 -0.01517 -0.11408 -1.14278 0.40488 0 0 0 0 0 -0.00775 0.11675 0 1.97916 -0.32616 0 1.0402 -0.182 0.68736 -4.74994
ALA_525 -3.08767 0.67684 1.29672 -0.02911 0.03304 0 0.73969 -1.18669 -0.00023 -0.00532 -0.63946 -0.44604 0 0 0 0 0 -0.01788 0 0 0 0.24677 0 1.8394 1.86463 2.07541 3.36011
PRO_526 -5.41388 1.50016 1.69946 -0.20987 0.01266 0.14942 0.64112 -1.1307 -0 -0 -0.09982 0.17386 0 0 0 0 0 0.01605 0.00164 0.26356 0 -0.71578 0 -2.4119 2.18062 1.96981 -1.37359
VAL_527 -3.45914 0.64769 1.35789 -0.23675 0.14953 0.03693 0.31344 -1.16563 -0.00412 -0.0651 0.20463 0.00261 0 0 0 0 0 0.00568 0.00288 1.35873 0 -0.50768 0 1.9342 0.23698 0.87788 1.69064
ASP_528 -3.63849 0.48688 3.7844 -0.11033 0.00495 0.31757 2.06299 -1.99084 -0 -0 -1.94173 -0.37219 0 0 0 0 0 -0.02091 0.02318 0 1.89692 0.04285 0 -2.3716 -0.2303 0.74801 -1.30864
GLU_529 -3.63614 0.29985 3.55292 -0.50538 0.17688 1.44133 1.84831 -1.76013 -0.00412 -0.0651 -1.24376 -2.93392 0 0 0 0 0 -0.04046 0.00051 0 3.87382 -0.33755 0 -2.7348 -0.66659 0.46853 -2.26581
SER_530 -3.11431 0.30716 3.68539 -0.02869 0 0.04619 1.33815 -1.79512 -0 -0 -0.77903 -1.1431 0 0 0 0 0 0.02275 4e-05 0.31631 0 -0.09028 0.60002 -0.77834 -0.58289 0.26759 -1.72817
ALA_531 -5.23525 0.58113 4.30693 -0.0221 0 0 2.9641 -2.61245 -0 -0 -1.09738 -0.38314 0 0 0 0 0 0.04452 0 0 0 0.10726 0 1.8394 -0.19248 0.25649 0.55704
ALA_532 -5.90893 0.69182 3.26074 -0.02032 0 0 2.49262 -2.54675 -0 -0 -1.79637 -0.37009 0 0 0 0 0 0.0673 0 0 0 -0.25402 0 1.8394 -0.19109 0.51682 -2.21886
LEU_533 -7.60105 0.61345 4.44056 -0.51412 0.28529 0.12277 2.75502 -2.89339 -0 -0 -1.53738 -0.0407 0 0 0 0 0 0.01004 0.2326 3.06259 0 -0.27576 0 0.18072 -0.29731 0.58246 -0.87422
ARG_534 -5.3426 0.22857 6.67469 -1.10176 0.31226 0.73272 3.3 -3.16613 -0 -0 -4.09603 0.17375 0 0 0 -0.61642 0 -0.00617 0.074 2.2728 0 -0.04479 0 -1.2888 -0.10658 0.41418 -1.58632
VAL_535 -7.99768 0.94773 4.01051 -0.26994 0.12469 0.04479 2.52774 -3.03702 -0 -0 -1.9926 0.31265 0 0 0 0 0 0.01263 0.00427 0.75401 0 0.04601 0 1.9342 -0.12153 0.44371 -2.25584
LEU_536 -10.3852 1.64777 3.62188 -0.70728 0.29203 0.24083 3.49976 -3.32762 -0 -0 -1.9799 0.18421 0 0 0 0 0 0.23728 0.01225 0.89358 0 -0.23319 0 0.18072 -0.17274 0.6668 -5.32879
ASP_537 -5.37726 0.42305 7.16547 -0.09569 0.00192 0.28213 3.93279 -3.51387 -0 -0 -4.4295 -0.4434 0 0 0 -0.81944 0 0.04301 0.07403 0 1.69622 0.1678 0 -2.3716 -0.22818 0.75402 -2.73851
GLY_538 -4.31502 0.24713 5.34178 -4e-05 0 0 2.83739 -2.71835 -0.00215 -0.00921 -2.4946 -0.43666 0 0 0 0 0 0.11706 0 0 0 0.43962 0 0.83697 0.06371 0.48849 0.39611
LEU_539 -7.52124 1.26994 3.71844 -0.66601 0.13343 0.23916 2.57353 -2.66629 -0 -0 -2.01586 0.08761 0 0 0 0 0 -0.02301 0.19675 0.79159 0 -0.20648 0 0.18072 0.22012 0.39463 -3.29299
ALA_540 -5.30998 0.43019 2.84215 -0.02303 0 0 2.03026 -2.39059 -0 -0 -1.03883 -0.37015 0 0 0 0 0 -0.07546 0 0 0 -0.41369 0 1.8394 -0.30506 0.44205 -2.34274
THR_541 -3.41966 0.18205 4.03225 -0.13298 0.06757 0.07693 1.72668 -2.01167 -0 -0 -0.93196 -0.91311 0 0 0 0 0 -0.03246 0.01543 0.01297 0 -0.20372 2.29749 -1.0874 -0.55367 0.30773 -0.56754
GLY_542 -2.2466 0.07831 2.90977 -4e-05 0 0 1.134 -1.40948 -0.0035 -0.01131 -1.27689 -0.35272 0 0 0 0 0 -0.17669 0 0 0 -1.3631 0 0.83697 -0.59089 0.52885 -1.94334
ASN_543 -2.92438 0.08521 3.53435 -0.16121 0.01449 0.22365 1.43694 -1.67986 -0.00215 -0.00921 -1.43983 -0.06036 0 0 0 0 0 4.44499 0.00501 0 1.69543 0.07948 0 -0.93687 -0.31216 13.5437 17.5372
ALA_544 -2.43321 0.13805 1.23686 -0.02404 0 0 0.66915 -0.98908 -0.0035 -0.01131 -0.24181 -0.10849 0 0 0 0 0 0.21472 0 0 0 -0.076 0 1.8394 -0.20256 13.5168 13.525
ASP_545 -3.45964 0.22592 4.66445 -0.10846 0.00698 0.31829 1.88646 -2.147 -0.01596 -0.05647 -3.50823 -1.33942 0 0 -0.85733 -0.61642 0 -0.00608 0.01154 0 2.46926 -0.12356 0 -2.3716 -0.20663 0.45412 -4.77978
GLY_546 -1.16368 0.11479 1.63686 -0.00022 0 0 0.63125 -0.76791 -0 -0 -1.04926 -0.33112 0 0 -0.85733 0 0 7.02641 0 0 0 0.53183 0 0.83697 1.12681 11.1181 18.8535
ALA_547 -3.97521 0.22584 1.4366 -0.03036 0.01849 0 1.37402 -1.41121 -0 -0 -1.08008 -0.48929 0 0 0 0 0 -0.01411 0 0 0 -0.2874 0 1.8394 1.93711 11.2111 10.7549
ALA_548 -3.09419 0.31607 1.10437 -0.02284 0 0 0.53381 -1.15626 -0.01596 -0.05647 -0.67532 -0.41883 0 0 0 0 0 -0.01702 0 0 0 -0.46253 0 1.8394 0.8621 0.28294 -0.98075
VAL_549 -5.92912 1.01237 1.55189 -0.33255 0.30198 0.072 2.38046 -1.97932 -0 -0 -1.71005 -0.46373 0 0 0 0 0 0.06397 0.13946 0.07971 0 -0.43747 0 1.9342 -0.17278 0.37283 -3.11614
GLY_550 -2.07863 0.38355 0.633 -0.00171 0 0 0.27572 -0.72202 -0 -0 -0.3643 -0.37745 0 0 0 0 0 -0.02374 0 0 0 -0.37579 0 0.83697 0.19582 0.36296 -1.25561
THR_551 -5.90545 1.08248 4.44497 -0.22024 0.30277 0.08361 4.04407 -2.62367 -0.01716 -0.22243 -3.95729 -1.22558 0 0 -0.85842 0 0 -0.00695 0.0168 0.37468 0 -0.0184 2.30941 -1.0874 0.7127 1.22482 -1.54667
SER_552 -3.33472 0.1365 2.99236 -0.03663 0.00855 0.07047 0.95212 -1.44284 -0.01019 -0.14516 -1.74979 -0.25568 0 0 -0.34823 0 0 -0.05366 0.00205 0.31345 0 -0.26456 0.61702 -0.77834 0.85002 1.24022 -1.23703
ARG_553 -4.23026 0.07729 5.74508 -0.89945 0.19516 0.6615 2.73602 -2.44106 -0.03023 -0.22649 -2.28064 -0.03266 0 0 -0.9546 -1.06032 0 -0.01522 0.04471 1.87167 0 0.01535 0 -1.2888 0.61672 0.39944 -1.0968
ALA_554 -3.53977 0.32606 1.73084 -0.02232 0 0 0.40855 -1.36037 -0 -0 -0.00848 -0.30365 0 0 0 0 0 -0.04441 0 0 0 0.31837 0 1.8394 0.37437 0.6194 0.33799
GLN_555 -2.4066 0.25964 1.52728 -0.49638 0.03939 0.76343 0.19685 -0.98378 -0.02091 -0.10679 -0.39093 -0.52181 0 0 0 0 0 0.00014 0.16136 0 3.45124 -0.1233 0 -0.18838 0.21408 0.63897 2.01351
GLN_556 -5.97176 0.84751 5.45579 -0.58595 0.27175 0.53039 1.51494 -2.50262 -0.0069 -0.08727 -1.93247 -0.87287 0 0 0 -0.72043 0 0.12993 0.19374 0 2.78894 0.32617 0 -0.18838 0.47005 0.9657 0.62626
ARG_557 -6.31676 0.68334 4.34738 -0.45637 0.09389 0.23997 2.51233 -2.21424 -0.00332 -0.01341 -3.15263 0.37048 0 0 0 0 0 -0.02029 0.20133 2.25378 0 -0.11924 0 -1.2888 0.43064 0.90072 -1.55119
ALA_558 -4.24056 0.4265 1.70971 -0.02435 3e-05 0 2.14657 -1.69886 -0.01241 -0.09933 -2.5325 -0.32574 0 0 0 0 0 -0.00565 0 0 0 0.3694 0 1.8394 0.15187 0.50996 -1.78596
VAL_559 -8.79854 1.46068 1.94718 -0.29111 0.2778 0.06287 2.5455 -2.52936 -0.00332 -0.01341 -2.85578 -0.24374 0 0 0 0 0 -0.02907 0.01086 0.29675 0 -0.78765 0 1.9342 0.0444 0.64594 -6.3258
PHE_560 -11.2962 1.6483 1.91773 -0.51688 0.44126 0.21602 2.95978 -2.49467 -0.02098 -0.07976 -2.55321 -0.25746 0 0 0 0 0 -0.02684 5e-05 0 4.01611 -0.17667 0 1.0402 -0.40489 0.95142 -4.63671
VAL_561 -8.62386 1.2369 2.94746 -0.28767 0.23442 0.06414 2.7617 -2.58073 -0 -0 -2.36675 -0.22694 0 0 0 0 0 -0.04391 0.00028 0.28939 0 -0.782 0 1.9342 -0.40366 0.82988 -5.01716
PHE_562 -12.2169 1.62937 2.3322 -0.71416 0.23753 0.41906 3.26311 -2.9613 -0.0136 -0.05235 -2.79656 0.15134 0 0 0 0 0 0.71139 0.01089 0 2.18902 -0.3707 0 1.0402 0.06766 1.48652 -5.58727
PRO_563 -6.65208 0.95684 3.60203 -0.16868 0.13821 0.11079 0.99383 -1.43055 -0 -0 -0.87448 0.17614 0 0 0 0 0 0.28887 0.01706 0.19553 0 -0.95093 0 -2.4119 0.71159 1.73565 -3.56211
GLY_564 -3.86296 0.32909 3.57815 -0.00015 0 0 2.07678 -1.84787 -0.04263 -0.14635 -1.91472 -0.26394 0 0 -0.33661 0 0 -0.07593 0 0 0 -1.35217 0 0.83697 0.3862 0.72175 -1.91438
GLN_565 -4.99138 0.43022 2.49995 -0.30391 0.04271 0.13861 1.08789 -1.46496 -0.03193 -0.24261 0.2423 0.09606 0 0 0 0 0 -0.00108 0.00826 0 4.31637 -0.07539 0 -0.18838 -0.13292 0.35681 1.78661
GLY_566 -2.42235 0.19493 2.31361 -9e-05 0 0 1.29345 -1.24993 -0.0263 -0.08459 -0.94795 -0.33712 0 0 -1.62245 0 0 -0.16154 0 0 0 -1.53785 0 0.83697 0.11769 0.28706 -3.34647
TRP_567 -13.8465 2.1139 6.348 -1.51781 0.41714 0.70635 3.35431 -4.0033 -0 -0 -1.83765 -0.81295 0 0 -0.33661 0 0 0.02921 9e-05 0 1.84793 -0.02349 0 1.6906 -0.06774 0.56426 -5.37425
GLN_568 -7.87639 0.79509 5.03807 -0.81458 0.21159 1.2368 2.61256 -2.64136 -0.05568 -0.25759 -2.90387 -1.50016 0 0 -2.12313 0 0 -0.03087 0.03253 0 2.50677 0.35355 0 -0.18838 0.04669 0.74541 -4.81293
TRP_569 -10.3913 1.12203 6.02133 -0.88522 0.0294 0.49293 3.49528 -3.49093 -0.00584 -0.0769 -2.80336 -0.35162 0 0 -0.50992 0 0 0.07648 0.62402 0 1.83265 -0.23189 0 1.6906 0.71113 1.37665 -1.27447
ALA_570 -2.26036 0.40861 1.71157 -0.02497 0.00028 0 0.97791 -1.06271 -0 -0 -0.48552 -0.2646 0 0 0 0 0 -0.03443 0 0 0 0.02239 0 1.8394 -0.00417 1.49182 2.31521
GLY_571 -3.45834 0.35823 2.92169 -6e-05 0 0 1.43373 -1.77111 -0 -0 -2.66106 -0.40643 0 0 0 0 0 -0.17157 0 0 0 -1.47472 0 0.83697 -0.92669 0.51837 -4.80098
MET_572 -10.7482 2.12625 3.55422 -0.47227 0.10784 0.1589 2.56704 -2.64895 -0.01891 -0.06849 -0.80013 0.06025 0 0 0 0 0 -0.06858 0.72218 1.49522 0 0.33952 0 0.60916 -0.50552 0.67662 -2.91381
ALA_573 -5.17271 0.66523 1.78147 -0.02733 0.01482 0 2.11904 -1.81529 -0 -0 -1.02446 -0.5924 0 0 0 0 0 0.02088 0 0 0 0.1393 0 1.8394 0.35254 0.78507 -0.91445
VAL_574 -7.22732 1.52472 4.27203 -0.32176 0.19396 0.07194 2.38616 -2.94788 -0 -0 -1.19337 -0.21592 0 0 0 0 0 -0.06204 0.03735 0.15496 0 -0.25364 0 1.9342 0.22785 0.75206 -0.66668
ASP_575 -4.40878 0.60051 5.11893 -0.11315 0.00263 0.33977 2.71308 -2.44728 -0 -0 -3.76796 -0.60166 0 0 -1.13277 0 0 -0.03488 0.10475 0 1.70647 0.06121 0 -2.3716 -0.25658 0.96445 -3.52286
LEU_576 -9.80255 1.34733 3.05954 -0.50611 0.24368 0.12492 2.33589 -2.85009 -0 -0 -1.11454 0.22146 0 0 0 0 0 -0.02901 0.06239 0.28792 0 -0.31448 0 0.18072 -0.36129 0.85318 -6.26103
LEU_577 -8.69921 1.45127 3.06348 -0.50712 0.2436 0.11563 2.20165 -2.64473 -0 -0 -1.00104 0.24448 0 0 0 0 0 -0.06568 0.04662 0.32734 0 -0.25701 0 0.18072 -0.3534 0.87878 -4.77461
ASP_578 -3.13834 0.25373 5.21727 -0.11672 0.0103 0.36213 2.16769 -2.24409 -0 -0 -3.21781 -0.23613 0 0 0 -1.54461 0 -0.04855 0.01425 0 2.03164 -0.25597 0 -2.3716 -0.22782 0.72627 -2.61838
THR_579 -4.52065 0.67333 2.79103 -0.19149 0.06382 0.12006 1.71092 -1.7229 -0.01421 -0.13591 -1.59334 0.21483 0 0 0 0 0 -0.04628 0.00717 1.90258 0 -0.10563 2.36108 -1.0874 -0.01152 0.80538 1.22087
SER_580 -5.35447 0.5846 5.23476 -0.04248 0.00551 0.08171 3.17218 -2.50351 -0.00252 -0.01942 -2.17378 -0.52693 0 0 -0.44001 0 0 0.18385 0.02001 0.3689 0 0.42293 0.61896 -0.77834 1.12268 1.27563 1.25028
PRO_581 -2.85184 0.45898 2.28242 -0.06878 0 0.04334 1.40876 -1.26264 -0 -0 -1.28659 0.63119 0 0 0 0 0 -0.15718 0.00859 0.20533 0 -0.14921 0 -2.4119 1.07556 0.91661 -1.15735
VAL_582 -4.93937 0.42661 2.79616 -0.31227 0.23477 0.07179 1.588 -2.00509 -0 -0 -0.79891 -0.10116 0 0 0 0 0 -0.05965 0.00038 0.02455 0 -0.38519 0 1.9342 0.082 0.31077 -1.13241
PHE_583 -12.3494 1.63874 3.2346 -0.97961 0.07084 0.33869 2.92566 -3.01793 -0 -0 -1.71937 0.01165 0 0 -0.44001 0 0 -0.00753 0.06265 0 1.7958 -0.40361 0 1.0402 0.08391 0.32376 -7.39092
ALA_584 -5.61298 0.23265 4.35447 -0.02219 0 0 2.62781 -2.86505 -0 -0 -2.2783 -0.3563 0 0 0 0 0 -0.00357 0 0 0 -0.22096 0 1.8394 -0.16665 0.29704 -2.17462
ALA_585 -4.70534 0.3434 5.10155 -0.02223 0 0 2.77851 -2.80075 -0.00252 -0.01942 -2.14236 -0.35151 0 0 0 0 0 0.02154 0 0 0 -0.10285 0 1.8394 -0.27303 0.23577 -0.09985
ALA_586 -5.8809 0.5052 4.79896 -0.02202 0 0 3.1117 -2.91764 -0.02123 -0.14998 -2.83427 -0.37506 0 0 0 0 0 0.16194 0 0 0 -0.24509 0 1.8394 -0.32159 0.30586 -2.04472
LEU_587 -11.0805 1.76403 3.88533 -0.53192 0.25749 0.13068 3.32788 -3.42197 -0 -0 -2.55061 0.23991 0 0 0 0 0 0.04324 0.1327 0.35315 0 -0.28304 0 0.18072 -0.37526 0.98183 -6.94629
ARG_588 -6.21787 0.34495 6.23445 -1.05718 0.28223 0.78698 2.92071 -3.33834 -9e-05 -0.00304 -2.008 0.28635 0 0 0 0 0 0.16656 0.19521 2.52307 0 -0.11044 0 -1.2888 -0.33373 1.06716 0.45017
GLU_589 -5.31594 0.26775 5.73641 -0.209 0.02946 0.2921 2.65633 -2.85296 -0.02496 -0.2069 -2.239 -0.59457 0 0 0 0 0 0.04946 0.02076 0 3.00383 -0.23759 0 -2.7348 -0.46113 0.41007 -2.41069
CYS_590 -8.29567 0.74248 4.90785 -0.04843 0 0.0164 3.40705 -2.97203 -0 -0 -2.97257 -0.04626 0 0 0 0 0 0.0048 0.0538 0.27873 0 0.28104 0 3.6196 -0.19658 0.29206 -0.92773
ALA_591 -5.60532 0.56099 4.71044 -0.02225 0 0 3.26718 -2.90745 -0 -0 -2.4352 -0.35894 0 0 0 0 0 0.04424 0 0 0 -0.1773 0 1.8394 -0.07941 0.35665 -0.80697
ASP_592 -3.6072 0.17984 4.81256 -0.10447 0.00479 0.31266 1.81077 -2.23774 -0.00244 -0.04294 -0.92946 -0.41453 0 0 0 0 0 0.0677 0.00235 0 1.70829 0.22039 0 -2.3716 -0.28739 0.39962 -0.47883
ALA_593 -5.44984 0.91815 3.13736 -0.02165 0 0 1.84571 -2.48883 -0.01477 -0.09051 -1.40375 -0.34471 0 0 0 0 0 -0.0231 0 0 0 -0.20788 0 1.8394 -0.34454 0.45398 -2.19497
LEU_594 -9.28137 1.14884 3.7774 -0.50012 0.17679 0.13555 3.28611 -2.91616 -0 -0 -3.94213 0.20629 0 0 0 0 0 0.00735 0.44336 0.31093 0 -0.27771 0 0.18072 -0.3113 0.75844 -6.797
GLU_595 -3.28151 0.60005 4.18278 -0.35957 0.13141 0.42921 2.10484 -1.88604 -0.00244 -0.04294 -0.8254 -0.64278 0 0 0 0 0 0.10371 0.0023 0 3.52259 -0.17262 0 -2.7348 5.63819 1.82008 8.58706
PRO_596 -3.71087 0.82559 2.62545 -0.07813 0 0.04699 0.42272 -1.08913 -0 -0 -0.75908 0.58254 0 0 0 0 0 -0.08623 0.00145 0.4591 0 -0.54666 0 -2.4119 5.58985 1.54991 3.42161
HIS_D_597 -6.42479 0.66734 4.87524 -0.43527 0.01667 0.58911 2.0841 -2.52779 -0 -0 -3.29367 -0.19867 0 0 -0.97581 0 0 -0.02168 0.31313 0 1.50992 -0.37369 0 -0.45461 0.35172 0.55568 -3.74307
LEU_598 -6.89135 0.80172 3.40816 -0.49219 0.09446 0.08634 2.76738 -2.25933 -0 -0 0.43509 0.26093 0 0 0 0 0 0.10445 0.01108 1.07464 0 -0.3702 0 0.18072 0.35765 0.63627 0.20582
ASP_599 -2.51241 0.11465 2.44719 -0.12485 0.022 0.38835 0.6583 -1.22542 -0.01136 -0.049 -1.33863 -0.43942 0 0 0 -0.46444 0 -0.0528 0.00035 0 2.78897 -0.32364 0 -2.3716 -0.55141 0.4973 -2.54789
PHE_600 -6.03433 0.64724 1.64749 -0.63783 0.0433 0.38329 1.20488 -1.61165 -0 -0 -0.21964 0.22357 0 0 0 0 0 0.2557 0.148 0 2.00817 -0.2797 0 1.0402 -0.56821 0.33937 -1.41015
GLU_601 -4.5055 0.46797 3.80211 -0.28418 0.0405 0.36318 1.29277 -1.57048 -9e-05 -0.00304 -1.81934 -0.31698 0 0 0 0 0 0.06071 0.08837 0 2.88262 0.0574 0 -2.7348 -0.22717 0.42908 -1.97685
VAL_602 -7.66306 1.06764 0.88224 -0.37447 0.36245 0.08941 1.82314 -1.86952 -0 -0 -0.73766 -0.12808 0 0 0 0 0 -0.07892 0.00067 0.75315 0 0.19546 0 1.9342 -0.22574 0.69806 -3.27103
ILE_603 -7.97811 1.17257 3.33921 -0.47954 0.23682 0.0911 2.06935 -2.36718 -0 -0 -0.7618 0.1946 0 0 0 0 0 0.38834 0.02529 0.45448 0 -0.3588 0 0.73287 5.62808 2.05997 4.44724
PRO_604 -5.36686 0.78248 3.78288 -0.08723 9e-05 0.054 1.28425 -1.65371 -0 -0 -1.1921 0.72148 0 0 0 0 0 0.06999 0.00638 0.41233 0 0.03591 0 -2.4119 5.64403 2.02376 4.10578
PHE_605 -9.79757 2.18088 2.69859 -1.01903 0.5262 0.39846 2.88331 -2.8148 -0 -0 -0.44483 0.01205 0 0 0 0 0 0.01338 0.21709 0 2.22067 -0.48285 0 1.0402 -0.06214 0.86575 -1.56464
LEU_606 -9.15156 0.89253 3.06421 -0.4917 0.22005 0.11394 2.8274 -2.85441 -0.02475 -0.14539 -2.29156 0.24565 0 0 0 0 0 -0.03293 0.05804 0.29325 0 -0.28103 0 0.18072 -0.10126 0.66212 -6.81667
ARG_607 -6.61928 0.50583 5.72557 -0.60965 0.09143 0.33743 2.78175 -2.8797 -0 -0 -3.10833 0.21822 0 0 0 -1.54461 0 -0.01002 0.14755 2.51085 0 -0.10806 0 -1.2888 -0.3708 0.46596 -3.75466
ALA_608 -4.14212 0.53364 2.53867 -0.027 0.00133 0 1.8321 -2.03198 -0 -0 -0.41767 -0.22994 0 0 0 0 0 0.22607 0 0 0 0.05765 0 1.8394 -0.5545 1.49613 1.12177
GLU_609 -1.94873 0.25539 1.48948 -0.4453 0.15997 0.90113 0.54741 -0.84132 -0 -0 1.20954 -1.04625 0 0 0 0 0 -0.06052 0.03035 0 3.54979 0.03421 0 -2.7348 -0.41985 1.96893 2.64942
ALA_610 -3.51533 1.1501 0.71937 -0.02197 0 0 0.505 -1.23841 -0.00251 -0.00911 0.74069 -0.28625 0 0 0 0 0 -0.02253 0 0 0 0.58656 0 1.8394 0.55386 0.97276 1.97162
ALA_611 -1.47973 0.1629 1.12722 -0.02808 0.01444 0 0.1903 -0.65829 -0.02748 -0.1613 0.55232 -0.5894 0 0 0 0 0 0.00616 0 0 0 0.22948 0 1.8394 0.78716 0.32571 2.29081
ARG_612 -5.83302 0.61592 5.90551 -0.8519 0.26535 0.43019 2.79722 -2.68763 -0 -1e-05 -3.31752 0.19237 0 0 0 -1.74966 0 -0.04036 0.1177 2.8365 0 0.14959 0 -1.2888 0.44093 0.47745 -1.54018
ARG_613 -2.13761 0.1513 3.11975 -0.83796 0.13135 0.5682 0.54993 -1.28204 -0.03343 -0.19223 -0.44864 0.4297 0 0 0 0 0 -0.04779 0.01345 1.48094 0 -0.16253 0 -1.2888 -0.00631 0.54717 0.55444
GLU_614 -3.20702 0.21039 4.4945 -0.46325 0.2192 1.44299 0.45229 -1.82713 -0 -0 -0.97454 -2.87432 0 0 0 0 0 -0.06882 0.03543 0 3.74509 -0.20828 0 -2.7348 -0.52273 0.4167 -1.8643
GLN_615 -2.98186 0.36702 3.11411 -0.30535 0.072 0.28107 1.50844 -1.50811 -0.02318 -0.15946 -0.4852 -0.80702 0 0 0 0 0 -0.02062 0.01932 0 2.69133 -0.14101 0 -0.18838 -0.37486 0.42929 1.48755
ASP_616 -2.60166 0.07386 4.31645 -0.24061 0.04683 0.82376 1.68734 -1.71319 -0 -0 -2.49206 -3.08005 0 0 0 -1.74966 0 -0.06527 0.16643 0 2.52986 -0.41571 0 -2.3716 -0.40552 0.38869 -5.1021
ALA_617 -3.14135 0.38651 1.68546 -0.02148 0 0 0.90698 -1.3034 -0 -1e-05 0.19737 -0.42976 0 0 0 0 0 -0.00564 0 0 0 -0.54544 0 1.8394 -0.32076 0.30047 -0.45163
ALA_618 -4.20436 1.32496 -0.40518 -0.02777 0.00116 0 0.66115 -1.17043 -0.01974 -0.13765 -0.90633 -0.2366 0 0 0 0 0 -0.06295 0 0 0 -0.00774 0 1.8394 -0.48676 0.38612 -3.45273
LEU_619 -4.33844 0.42512 1.93842 -0.45528 0.27945 0.08081 1.48808 -1.63888 -0 -0 -0.06403 0.22754 0 0 0 0 0 0.34595 0.10995 0.40977 0 -0.19729 0 0.18072 -0.41574 0.58829 -1.03556
SER_620 -2.30153 0.25323 2.34517 -0.02691 0 0.02102 1.11137 -1.11381 -0 -0 -1.96997 -0.34597 0 0 0 0 0 0.01781 0.01201 0.46055 0 -0.07466 0.60074 -0.77834 -0.13785 0.65589 -1.27125
THR_621 -4.57088 0.81041 1.51191 -0.18189 0.08414 0.1355 0.83417 -1.27285 -0.00462 -0.03046 -0.0465 -1.88288 0 0 -0.54756 0 0 0.07267 0.0094 0.20393 0 0.68088 2.35497 -1.0874 1.02579 0.73978 -1.16149
GLU_622 -2.4293 0.27073 2.56077 -0.20268 0.03822 0.30659 0.80675 -1.17219 -0.01802 -0.13145 -0.44618 -0.55741 0 0 0 0 0 0.00625 0.00585 0 2.91312 -0.0968 0 -2.7348 1.39351 0.53438 1.04734
ARG_623 -5.74534 0.6957 6.32677 -0.68323 0.11943 0.32078 3.22981 -2.98154 -0 -0 -4.00921 0.44811 0 0 0 -0.95146 0 0.06306 0.05229 2.20947 0 0.04686 0 -1.2888 0.20252 0.7255 -1.21927
VAL_624 -7.50848 0.9508 3.15236 -0.34514 0.14062 0.08111 2.49564 -2.5277 -0 -0 -1.67864 -0.00869 0 0 0 0 0 -0.13949 0.04346 0.63274 0 0.32919 0 1.9342 -0.01119 0.94757 -1.51163
ASP_625 -5.24037 0.51823 5.77744 -0.10992 0.00576 0.33228 2.20244 -2.61009 -0.02513 -0.23528 -2.34575 -0.66853 0 0 0 -0.95146 0 -0.10313 0.01023 0 2.00806 -0.01647 0 -2.3716 -0.04492 0.68839 -3.17982
VAL_626 -7.22291 1.17144 3.17385 -0.25927 0.11345 0.04452 2.25471 -2.50303 -0.01295 -0.07332 -1.30537 -0.03283 0 0 0 0 0 -0.05684 0.00026 0.3986 0 -0.11098 0 1.9342 0.26353 0.62291 -1.60004
VAL_627 -8.97267 1.31229 4.26475 -0.32831 0.41417 0.07528 2.35346 -3.01521 -0.00951 -0.04871 -1.70157 -0.11566 0 0 0 0 0 0.15252 0.00633 0.02887 0 -0.30573 0 1.9342 0.30667 1.00173 -2.64711
GLN_628 -9.7359 1.55993 6.84904 -0.32773 0.18313 0.23832 3.11248 -3.56207 -0.00717 -0.10007 -2.13954 -0.19772 0 0 0 0 0 0.10117 0.0406 0 5.07112 0.21861 0 -0.18838 5.7065 2.06463 8.88693
PRO_629 -8.42543 1.57443 3.2621 -0.08061 0 0.0492 1.53409 -1.91071 -0 -0 -1.49157 0.71041 0 0 0 0 0 0.05218 0.02601 0.43446 0 0.13304 0 -2.4119 5.50207 1.98935 0.94713
VAL_630 -8.03948 1.11259 2.50399 -0.30925 0.20656 0.06852 2.59913 -2.60241 -0 -0 -1.95591 -0.11384 0 0 0 0 0 -0.01196 0.05178 0.15335 0 -0.42295 0 1.9342 -0.16025 0.86437 -4.12156
MET_631 -11.1117 1.23617 5.6802 -0.33171 0.09626 0.07202 3.22449 -3.20381 -0.01295 -0.07332 -2.4163 0.05279 0 0 0 0 0 0.46863 0.3754 2.82707 0 -0.12586 0 0.60916 -0.09254 0.66493 -2.06105
PHE_632 -11.3065 1.75277 3.40557 -0.95284 0.07085 0.25059 3.01711 -3.36218 -0.01409 -0.08171 -2.11763 -0.18368 0 0 0 0 0 0.01366 1.16058 0 1.74871 -0.4913 0 1.0402 -0.02331 0.75764 -5.31557
ALA_633 -6.8481 0.72076 3.51435 -0.02235 0 0 2.68298 -2.83333 -0 -0 -1.96204 -0.37693 0 0 0 0 0 0.02029 0 0 0 -0.31896 0 1.8394 -0.15559 0.53592 -3.20359
VAL_634 -8.96376 0.80047 2.88693 -0.31855 0.1767 0.07334 2.69986 -2.81221 -0 -0 -2.11493 -0.27878 0 0 0 0 0 -0.04423 0.00938 0.09074 0 -0.30631 0 1.9342 -0.31422 0.59727 -5.88411
MET_635 -11.2312 1.41781 5.57708 -0.33965 0.05742 0.0923 3.34037 -3.38793 -0 -0 -2.59024 -0.008 0 0 0 0 0 -0.02993 0.00698 1.75362 0 0.01286 0 0.60916 -0.08212 0.68604 -4.11544
VAL_636 -7.55613 0.67863 3.04424 -0.31468 0.20503 0.07119 2.72292 -2.63222 -0.00143 -0.02205 -3.06175 -0.17238 0 0 0 0 0 -0.03162 0.00067 0.07807 0 -0.31611 0 1.9342 -0.07297 0.46371 -4.98269
SER_637 -7.79379 0.90963 6.77773 -0.02364 0 0.02285 3.73666 -3.50932 -0.00458 -0.033 -2.44496 -0.28943 0 0 0 0 0 0.19326 0.00514 0.52396 0 0.28212 0.6001 -0.77834 -0.12754 0.42478 -1.52838
LEU_638 -10.413 0.80318 4.24718 -0.48164 0.28584 0.11752 2.86803 -3.30737 -0 -0 -2.23969 0.20178 0 0 0 0 0 0.2254 0.01688 0.32757 0 -0.29253 0 0.18072 -0.23247 0.53184 -7.16078
ALA_639 -6.8289 0.61753 3.68308 -0.02228 0 0 2.72977 -2.94294 -0 -4e-05 -2.13489 -0.37246 0 0 0 0 0 0.0688 0 0 0 -0.27683 0 1.8394 -0.41607 0.42968 -3.62615
SER_640 -5.74276 0.38835 6.02558 -0.02895 0 0.06687 2.96463 -3.07957 -0.00513 -0.02797 -2.61805 -0.51345 0 0 0 0 0 0.09417 0.01007 0.79646 0 0.32342 0.60421 -0.77834 -0.20897 0.29274 -1.43667
MET_641 -10.9683 1.28965 5.2029 -0.32465 0.12671 0.01656 3.27044 -3.22023 -0 -0 -2.19775 0.04513 0 0 0 0 0 0.00141 0.0705 1.07059 0 0.05247 0 0.60916 0.10597 0.47589 -4.37353
TRP_642 -13.7946 1.22138 4.48726 -0.84486 0.01348 0.27005 3.75674 -4.03981 -0 -0 -3.10081 -0.45985 0 0 0 -0.50319 0 0.05229 0.11316 0 2.35495 -0.17607 0 1.6906 -0.00735 0.56819 -8.3985
ARG_643 -7.33402 0.64552 7.50148 -0.77361 0.09294 0.50017 2.43173 -3.64175 -0.00656 -0.05002 -1.64064 0.3756 0 0 0 0 0 0.04456 0.10494 1.44125 0 -0.06087 0 -1.2888 -0.2389 0.46736 -1.42963
ALA_644 -3.68582 0.3066 2.81616 -0.02293 0 0 2.13374 -1.92943 -0 -0 -1.65042 -0.38773 0 0 0 0 0 -0.03881 0 0 0 -0.35475 0 1.8394 -0.53847 0.40853 -1.10392
HIS_D_645 -9.33787 1.6118 6.49495 -0.35176 0.02862 0.44044 3.6424 -3.77461 -0.00455 -0.07096 -3.73114 -0.48525 0 0 0 0 0 0.12243 0.11573 0 1.78165 -0.28852 0 -0.45461 -0.45344 0.59083 -4.12387
GLY_646 -2.7794 0.17468 3.34105 -6e-05 0 0 1.78791 -1.71786 -1e-05 -0.00038 -1.75557 -0.37396 0 0 0 0 0 -0.11099 0 0 0 -1.48677 0 0.83697 -0.59266 0.76751 -1.90954
VAL_647 -7.16768 0.82138 2.13016 -0.31281 0.37338 0.07817 1.67836 -2.17478 -0 -4e-05 -1.52323 -0.59543 0 0 0 0 0 0.21776 0.00075 0.14182 0 0.17706 0 1.9342 -0.25851 0.53587 -3.94357
GLU_648 -2.66958 0.31853 2.16121 -0.26731 0.03292 0.3268 0.68965 -1.04804 -0.00505 -0.07229 -0.70009 -0.25355 0 0 0 0 0 -0.03693 0.00437 0 2.94686 0.02033 0 -2.7348 0.05279 1.19428 -0.03991
PRO_649 -6.14881 1.02732 1.71019 -0.13257 0.03895 0.09761 0.52971 -0.99813 -0 -0 -0.19641 0.17203 0 0 0 0 0 0.3513 0.10129 0.20342 0 -0.61074 0 -2.4119 -0.36679 1.64296 -4.99057
ALA_650 -3.89517 0.77821 1.61092 -0.02049 0 0 1.77907 -1.486 -0.01275 -0.04507 -1.0051 -0.39016 0 0 0 0 0 0.03386 0 0 0 0.10522 0 1.8394 -0.14036 1.1112 0.26279
ALA_651 -6.02007 1.04856 1.68529 -0.02038 0 0 1.88192 -2.11756 -0.01275 -0.04507 -1.9221 -0.40982 0 0 0 0 0 0.08307 0 0 0 -0.51433 0 1.8394 0.03055 0.75276 -3.74052
VAL_652 -7.85204 0.87194 1.30223 -0.32705 0.39171 0.07242 2.5448 -2.19027 -0 -0 -2.43142 -0.58804 0 0 0 0 0 0.19248 0.17745 0.37784 0 -0.3508 0 1.9342 -0.20456 0.60409 -5.47502
ILE_653 -8.78361 1.14715 1.22633 -0.5482 0.47381 0.16254 2.39931 -2.2166 -0 -0 -2.89358 -0.46986 0 0 0 0 0 0.06751 0.03888 0.57655 0 0.17522 0 0.73287 -0.27994 1.10082 -7.09077
GLY_654 -4.36331 0.30187 3.12877 -0.00082 0 0 1.26718 -1.83593 -0.03266 -0.1583 -1.16997 -0.24345 0 0 -0.29401 0 0 0.01836 0 0 0 -0.49148 0 0.83697 0.30889 0.98997 -1.73791
HIS_655 -8.87923 0.71147 6.24484 -0.50127 0.0391 0.39888 3.3031 -3.56311 -0.04263 -0.14635 -2.63471 -1.0619 0 0 0 -1.02244 0 0.01351 0.01699 0 2.52463 -0.43882 0 -0.45461 0.54235 0.6276 -4.32259
SER_656 -5.13955 0.60115 5.28589 -0.01707 0 0.02954 3.10804 -2.55128 -0.01969 -0.14048 -2.54293 -0.84904 0 0 0 -0.83332 0 -0.06611 0.06669 0.25074 0 0.1627 1.77436 -0.77834 1.04659 0.78401 0.1719
GLN_657 -6.84819 0.64577 5.53727 -0.62195 0.05917 0.643 2.92613 -2.86596 -0.01133 -0.09695 -2.30212 -0.14854 0 0 0 0 0 -0.13481 0.03963 0 3.09022 -0.07897 0 -0.18838 0.73806 0.58978 0.97184
GLY_658 -5.36338 0.77761 4.79168 -5e-05 0 0 3.41893 -2.77959 -0 -0 -2.46912 -0.43539 0 0 0 0 0 -0.09562 0 0 0 0.44036 0 0.83697 -0.08075 0.30991 -0.64845
GLU_659 -9.33939 0.71002 10.6074 -0.46094 0.21542 0.93879 4.84884 -4.9372 -0.00031 -0.00135 -6.30208 -0.64095 0 0 -0.87148 -0.7745 0 -0.06449 0.06188 0 3.88069 -0.31643 0 -2.7348 -0.27797 0.26181 -5.19702
ILE_660 -10.267 1.85566 2.78722 -0.50174 0.40875 0.09443 3.37406 -3.04851 -0.00183 -0.00991 -1.60465 -0.04888 0 0 0 0 0 0.02986 0.44805 0.62765 0 -0.50132 0 0.73287 -0.32352 1.01723 -4.93161
ALA_661 -6.63993 0.52636 2.63319 -0.021 0 0 2.49032 -2.52795 -0 -0 -1.49283 -0.36407 0 0 0 0 0 -0.0321 0 0 0 -0.22754 0 1.8394 -0.15812 1.05428 -2.92
ALA_662 -7.39734 0.62696 3.42858 -0.02124 0 0 2.81189 -3.15421 -0 -0 -2.58064 -0.35195 0 0 0 0 0 -0.00161 0 0 0 -0.22653 0 1.8394 -0.37327 0.38 -5.01996
ALA_663 -7.56801 0.74761 3.53316 -0.02161 0 0 3.37046 -3.32863 -0 -0 -3.25203 -0.35522 0 0 0 0 0 -0.03883 0 0 0 -0.18492 0 1.8394 -0.31917 0.54467 -5.03314
CYS_664 -7.77859 1.14777 4.45415 -0.07683 0 0.03677 2.27458 -2.67935 -0.00183 -0.00991 -1.70967 0.01066 0 0 0 0 0 0.33796 0.00226 0.51903 0 0.33211 0 3.6196 -0.2768 0.83279 1.03471
VAL_665 -6.66002 0.87611 1.92926 -0.30817 0.15861 0.06828 2.12543 -2.06551 -0 -0 -0.28129 -0.27991 0 0 0 0 0 0.07969 0.0373 0.19401 0 -0.30179 0 1.9342 -0.21078 0.99866 -1.7059
ALA_666 -5.74226 0.7383 2.75626 -0.02373 0 0 3.46593 -2.50297 -0 -0 -3.12308 -0.36909 0 0 0 0 0 -0.08677 0 0 0 -0.27687 0 1.8394 -0.45528 0.80499 -2.97518
GLY_667 -2.88665 0.19621 2.98246 -7e-05 0 0 1.60916 -1.6392 -0.01764 -0.14314 -0.31616 -0.37319 0 0 0 0 0 -0.17368 0 0 0 -1.53386 0 0.83697 -0.49346 0.42187 -1.53037
ALA_668 -5.34619 0.73313 1.60016 -0.02717 0.003 0 1.67631 -1.7477 -0 -0 -0.98075 -0.38478 0 0 0 0 0 0.07813 0 0 0 0.07017 0 1.8394 -0.40694 0.38797 -2.50526
LEU_669 -9.28832 1.66525 2.69116 -0.47119 0.16138 0.09872 1.53991 -2.50279 -0.00332 -0.03796 -0.64645 0.08125 0 0 0 0 0 -0.00986 0.45586 0.51403 0 -0.08988 0 0.18072 0.18711 1.553 -3.92138
SER_670 -4.83226 0.37018 6.58462 -0.03965 0 0.07222 3.83768 -2.9067 -0.00651 -0.0701 -4.82781 -0.21237 0 0 -1.45602 -0.28543 0 -0.01488 0.00086 0.15105 0 -0.47682 1.72255 -0.77834 0.22017 1.73146 -1.2161
LEU_671 -5.94529 0.39638 2.42276 -0.51633 0.1641 0.12576 1.87858 -2.00953 -0 -0 -1.26557 -0.01539 0 0 0 0 0 0.01933 0.10034 3.26492 0 -0.26334 0 0.18072 -0.43259 0.58405 -1.31109
ASP_672 -4.14735 0.46956 4.43097 -0.11152 0.01198 0.34143 1.72576 -2.34862 -0.01851 -0.14742 -1.21319 -0.28445 0 0 0 0 0 -0.0601 0.00042 0 1.71364 0.09311 0 -2.3716 -0.36632 0.26806 -2.01414
ASP_673 -7.86756 0.75618 9.63291 -0.10508 2e-05 0.30745 4.93375 -4.33362 -0 -0 -6.57662 -0.705 0 0 -1.45602 -1.45375 0 0.02311 0.09881 0 2.28212 -0.19614 0 -2.3716 -0.30747 0.46297 -6.87554
ALA_674 -7.3345 1.06567 3.86261 -0.01976 0 0 2.92121 -3.1394 -0.01674 -0.13482 -2.59849 -0.37112 0 0 0 0 0 0.04396 0 0 0 -0.02591 0 1.8394 -0.12967 0.68577 -3.35178
ALA_675 -6.39232 0.72467 3.46286 -0.02196 0 0 2.55345 -2.92196 -0.00149 -0.00846 -2.60226 -0.3656 0 0 0 0 0 0.17921 0 0 0 -0.28183 0 1.8394 -0.24262 0.52114 -3.55777
ARG_676 -9.42086 0.90004 9.86183 -1.04951 0.18916 0.7392 3.6271 -4.576 -0.02345 -0.17788 -4.20248 0.34691 0 0 0 -1.16831 0 0.01128 0.03734 2.5615 0 -0.00367 0 -1.2888 -0.1973 0.55376 -3.28015
VAL_677 -8.86838 0.94688 3.20312 -0.30449 0.20179 0.06919 2.86787 -2.89426 -0 -0 -2.67175 -0.06784 0 0 0 0 0 -0.01694 0.00808 0.05545 0 -0.29549 0 1.9342 -0.02625 0.57767 -5.28116
VAL_678 -8.66121 1.57784 3.60829 -0.31778 0.35803 0.07201 2.46734 -2.866 -0 -0 -2.68828 -0.01316 0 0 0 0 0 -0.02997 0.08071 0.01702 0 -0.36561 0 1.9342 0.03924 0.70151 -4.08582
ALA_679 -5.2418 0.30006 3.74944 -0.02251 0 0 2.15872 -2.36188 -0.01172 -0.07317 -2.11341 -0.34946 0 0 0 0 0 -0.04825 0 0 0 -0.2409 0 1.8394 -0.14045 0.65975 -1.89616
LEU_680 -7.91051 0.81275 5.30787 -0.49792 0.23108 0.11833 2.52622 -2.99091 -0 -0 -2.00929 0.22805 0 0 0 0 0 0.02851 0.0046 0.4349 0 -0.23902 0 0.18072 -0.28162 0.42757 -3.62868
ARG_681 -12.4752 1.47074 10.1202 -0.60514 0.08198 0.33053 5.32554 -4.98022 -0.01272 -0.07331 -3.11228 0.55246 0 0 0 -1.36644 0 -0.03827 0.17532 2.42249 0 -0.06824 0 -1.2888 -0.23745 0.86114 -2.91768
SER_682 -7.60226 0.77145 7.67113 -0.03016 0 0.06942 3.59786 -3.78886 -0.01475 -0.14769 -2.73277 -0.71577 0 0 0 0 0 0.02996 3e-05 0.64844 0 0.35319 0.64487 -0.77834 -0.04003 0.8954 -1.16888
ARG_683 -5.46599 0.23508 6.6761 -0.61271 0.09438 0.34221 3.11858 -3.17321 -0.02174 -0.13658 -4.13659 0.16011 0 0 -0.97581 -0.46444 0 0.11391 0.14275 2.44379 0 -0.19133 0 -1.2888 -0.12164 0.5871 -2.67484
VAL_684 -7.53027 0.89582 3.77151 -0.31083 0.26867 0.06936 2.92919 -2.86183 -0 -0 -2.71129 -0.20061 0 0 0 0 0 0.04509 0.00094 0.30726 0 -0.35729 0 1.9342 -0.28413 0.57262 -3.46158
ILE_685 -9.80378 1.29243 3.33701 -0.50779 0.38874 0.10298 3.40307 -2.97973 -0 -0 -2.62355 0.01276 0 0 0 0 0 -0.04927 0.09721 0.95667 0 -0.10964 0 0.73287 -0.04918 0.60044 -5.19876
ALA_686 -5.20966 0.94147 3.42066 -0.02731 0.00331 0 1.93322 -2.44876 -0.00347 -0.02279 -2.07919 -0.42455 0 0 0 0 0 -0.1623 0 0 0 -0.14032 0 1.8394 0.21253 0.55543 -1.61234
THR_687 -3.44019 0.51842 3.29251 -0.1306 0.06209 0.07041 1.72306 -1.68594 -0 -0 -1.98287 -0.22659 0 0 0 0 0 0.01784 0.11831 0.07039 0 -0.25045 4.14131 -1.0874 -0.03438 0.35596 1.53187
MET_688 -8.87866 1.09568 4.14485 -0.34118 0.05933 0.09996 2.83432 -2.36466 -0.02454 -0.15262 -2.46147 -0.08727 0 0 0 0 0 0.38391 0.23373 1.77059 0 0.20006 0 0.60916 5.50427 1.95832 4.58377
PRO_689 -5.12968 1.57531 3.3984 -0.19561 0.00145 0.1334 0.71883 -1.42363 -0 -0 -0.42524 0.10067 0 0 0 0 0 -0.01727 0.03341 0.61117 0 -0.95579 0 -2.4119 5.47562 2.18341 3.67254
GLY_690 -1.46529 0.05905 2.13157 -7e-05 0 0 0.99955 -1.00189 -0 -0 -1.16513 -0.40278 0 0 0 0 0 -0.15014 0 0 0 -1.5118 0 0.83697 -0.65262 0.48954 -1.83303
ASN_691 -2.77879 0.22132 3.24277 -0.20332 0.0079 0.29647 1.01555 -1.45256 -0.07062 -0.52088 -0.49984 -0.37634 0 0 0 0 0 -0.03188 0.00076 0 2.2447 0.06338 0 -0.93687 -0.14483 0.35641 0.43331
LYS_692 -7.29272 0.85705 6.32225 -0.33882 0.05034 0.19337 2.16312 -2.80383 -0.0488 -0.3022 -0.78205 0.00443 0 0 0 -0.70269 0 0.03706 0.26969 2.2592 0 0.40788 0 -1.5107 0.48796 0.59638 -0.13309
GLY_693 -4.40312 0.23229 3.39061 -0.00071 0 0 2.12817 -2.14415 -0 -0 -2.89798 -0.2523 0 0 0 0 0 -0.10137 0 0 0 -1.32744 0 0.83697 1.118 0.55993 -2.86109
MET_694 -8.85017 1.15362 2.54684 -0.19128 0.01486 0.05419 1.88299 -2.12388 -0.0137 -0.04434 -2.20598 -0.35898 0 0 0 0 0 -0.01017 0.15849 2.22244 0 0.0154 0 0.60916 0.94509 0.8783 -3.31712
ALA_695 -6.09425 0.43664 2.50004 -0.02054 0 0 2.70491 -2.26483 -0 -0 -2.65015 -0.34832 0 0 0 0 0 0.01258 0 0 0 -0.40663 0 1.8394 0.16714 0.77774 -3.34627
SER_696 -4.91898 0.4339 4.25887 -0.03055 0 0.05594 2.71886 -2.22118 -0.00852 -0.03697 -2.78476 -0.97138 0 0 0 0 0 0.063 0.04407 0.34436 0 0.10869 0.6281 -0.77834 0.24544 0.27984 -2.5696
ILE_697 -8.67704 1.0983 1.21253 -0.54125 0.43706 0.14306 2.73806 -2.2106 -0 -0 -2.81485 0.03704 0 0 0 0 0 -0.06635 0.02802 3.33753 0 -0.75921 0 0.73287 -0.01027 0.57958 -4.73552
ALA_698 -4.00741 0.45579 1.70359 -0.03114 0.02436 0 1.22412 -1.59024 -0.03255 -0.1828 -1.92884 -0.4848 0 0 0 0 0 0.02453 0 0 0 -0.1052 0 1.8394 -0.01134 0.60835 -2.49418
ALA_699 -5.42612 1.01497 2.60403 -0.01952 0 0 1.37225 -2.21949 -0.02006 -0.09625 -0.49921 -0.43492 0 0 0 0 0 0.00439 0 0 0 -0.54604 0 1.8394 0.18871 1.05386 -1.18398
PRO_700 -5.355 0.84149 3.75082 -0.1243 0.00043 0.09048 2.14597 -1.79105 -0.00583 -0.03718 -1.59669 0.26482 0 0 0 0 0 -0.05682 0.01777 0.13921 0 -1.21016 0 -2.4119 -0.23752 1.01878 -4.55668
ALA_701 -3.87044 0.44079 2.02179 -0.02284 0 0 1.64224 -1.66586 -0 -0 -1.54819 -0.37617 0 0 0 0 0 -0.03338 0 0 0 -0.31664 0 1.8394 -0.32105 0.30552 -1.90484
GLY_702 -2.66485 0.25436 3.17872 -5e-05 0 0 1.45244 -1.60981 -0 -0 -0.67123 -0.39218 0 0 0 0 0 -0.0901 0 0 0 0.17419 0 0.83697 0.49877 0.15754 1.12478
GLU_703 -5.11872 0.15416 5.08586 -0.46306 0.0698 0.93483 2.4351 -2.42108 -0 -0 -2.15867 -0.44227 0 0 -0.66 -0.6378 0 0.02036 0.04135 0 3.30758 -0.36058 0 -2.7348 0.26054 0.16344 -2.52395
VAL_704 -8.84471 1.09372 2.95559 -0.30772 0.19749 0.06866 2.37379 -2.88436 -0 -0 -2.08451 -0.22995 0 0 0 0 0 -0.03014 0.02087 0.17053 0 -0.40272 0 1.9342 -0.31656 0.34974 -5.93609
ARG_705 -5.70658 0.57917 5.39801 -1.63639 0.49569 1.66258 2.63828 -2.69796 -0.03136 -0.16191 -2.35661 -1.57571 0 0 0 0 0 -0.06056 0.03033 3.13236 0 -0.18387 0 -1.2888 -0.20972 0.52008 -1.45298
ALA_706 -2.89338 0.21681 2.70678 -0.02581 0.00081 0 1.30297 -1.59542 -0 -0 -0.89671 -0.40327 0 0 0 0 0 -0.10646 0 0 0 -0.16255 0 1.8394 -0.52303 0.45097 -0.08888
ARG_707 -6.61556 0.46983 6.17519 -0.6316 0.09895 0.45509 3.31552 -2.79821 -0.01089 -0.06596 -4.15753 -0.19691 0 0 -0.66 -1.40556 0 -0.05677 0.08415 1.75043 0 -0.14566 0 -1.2888 -0.48612 0.48385 -5.68653
ILE_708 -7.90409 1.14073 2.15588 -0.49327 0.58064 0.10889 1.91972 -2.22878 -0.02553 -0.12474 -1.26368 0.11757 0 0 0 0 0 -0.00356 0.1073 0.42969 0 -0.72385 0 0.73287 -0.45427 0.64494 -5.28353
GLY_709 -2.416 0.12121 3.17994 -0.00021 0 0 1.60928 -1.47562 -0.00942 -0.02907 -1.91992 -0.17323 0 0 -0.66736 0 0 -0.03668 0 0 0 -1.19955 0 0.83697 -0.14916 0.48794 -1.8409
ASP_710 -2.50397 0.23071 3.1259 -0.11364 0.0096 0.32168 0.72006 -1.294 -0.02422 -0.14387 0.10348 -0.42638 0 0 0 0 0 -0.02201 0.0093 0 1.95636 0.01514 0 -2.3716 -0.16288 0.41403 -0.15631
ARG_711 -3.99794 0.26553 4.2717 -0.95747 0.20707 0.84253 1.97203 -1.78134 -0.02422 -0.14387 -3.05496 -0.21377 0 0 0 -1.21459 0 0.11025 0.06948 2.28981 0 0.06489 0 -1.2888 -0.21402 0.67861 -2.1191
VAL_712 -7.84576 1.57554 1.55503 -0.25594 0.16735 0.04929 1.40392 -2.17103 -0 -0 -0.4929 -0.1449 0 0 0 0 0 -0.06507 0.0456 0.40981 0 -0.72062 0 1.9342 -0.08224 0.79773 -3.83998
GLU_713 -5.21843 0.20158 6.28415 -0.20164 0.04073 0.30501 3.53842 -2.94913 -0.00802 -0.04869 -4.5497 -0.6431 0 0 0 -1.60697 0 0.03667 0.00269 0 3.09188 0.04318 0 -2.7348 -0.13611 0.64795 -3.90433
ILE_714 -7.60228 0.82477 0.75215 -0.4672 0.33258 0.09553 1.56713 -1.88499 -0 -0 -0.62074 0.23418 0 0 -0.43347 0 0 -0.07822 0.07453 0.34343 0 -0.44696 0 0.73287 -0.22331 0.54928 -6.25072
ALA_715 -6.50534 0.93326 2.8114 -0.02413 0 0 3.01031 -2.62087 -0 -0 -2.20859 -0.34284 0 0 0 0 0 -0.04089 0 0 0 0.14468 0 1.8394 -0.17218 0.41595 -2.75984
ALA_716 -6.53564 0.73234 2.78642 -0.02211 0 0 3.10435 -2.68232 -0 -0 -2.2269 -0.41535 0 0 0 0 0 0.2666 0 0 0 -0.55637 0 1.8394 0.08698 0.32797 -3.29465
VAL_717 -5.90012 0.27283 2.09344 -0.27327 0.12792 0.06022 2.34623 -2.21687 -0.0172 -0.11063 -2.6757 -0.52266 0 0 0 0 0 -0.00999 0.00027 0.21337 0 -0.58597 0 1.9342 -0.04089 0.48891 -4.81589
ASN_718 -6.75679 0.74088 3.4527 -0.17508 0.02552 0.2747 2.21603 -2.53078 -0.00902 -0.07306 -2.08038 -0.19412 0 0 0 -1.02244 0 -0.03845 0.00379 0 1.91459 0.14387 0 -0.93687 0.10474 0.45955 -4.48064
GLY_719 -3.61911 0.37521 3.01799 -0.00143 0 0 1.23879 -1.83294 -0 -0 -0.6447 -0.34556 0 0 0 0 0 -0.05846 0 0 0 -1.21922 0 0.83697 0.34598 0.64049 -1.26598
PRO_720 -3.97229 0.60457 2.77986 -0.06981 0 0.04376 0.9695 -0.98707 -0 -0 0.04815 0.62039 0 0 0 0 0 -0.00048 0.013 0.16173 0 -0.44567 0 -2.4119 0.33311 0.67848 -1.63466
ARG_721 -4.57766 0.45667 3.35154 -0.64726 0.13975 0.46949 0.4383 -1.71264 -0 -0 -0.62538 -0.34636 0 0 0 0 0 0.08371 0.01377 2.20138 0 -0.22322 0 -1.2888 0.89065 0.28995 -1.08613
SER_722 -4.3356 0.17368 4.75343 -0.03672 0.00258 0.07137 2.35354 -2.38535 -0.00902 -0.07306 -3.11135 -0.69625 0 0 0 0 0 -0.06872 0.00972 0.05208 0 -0.08909 0.62685 -0.77834 1.39105 0.29174 -1.85748
VAL_723 -7.91751 1.16096 1.80135 -0.27479 0.22202 0.05495 2.96311 -2.47017 -0.02233 -0.10293 -2.19831 -0.23961 0 0 0 0 0 -0.08111 0.02664 0.32395 0 -0.77811 0 1.9342 0.44361 0.44687 -4.70719
VAL_724 -7.11557 0.78743 3.07533 -0.26663 0.15202 0.05381 3.3265 -2.7045 -0 -0 -3.53993 -0.12569 0 0 0 0 0 0.04092 0.15565 0.202 0 -0.59401 0 1.9342 -0.4071 0.47552 -4.55004
VAL_725 -9.24743 1.53702 1.6756 -0.26295 0.24417 0.04891 2.93279 -2.66297 -0.00227 -0.00668 -2.59966 -0.16194 0 0 0 0 0 -0.0437 0.2039 0.52173 0 -0.75085 0 1.9342 -0.35471 0.51516 -6.47968
ALA_726 -6.66197 0.85506 2.25175 -0.023 0 0 2.71246 -2.50257 -0 -0 -2.89035 -0.34169 0 0 0 0 0 0.01022 0 0 0 0.06198 0 1.8394 0.02776 0.44912 -4.21183
GLY_727 -5.01388 0.58262 3.65133 -0.00082 0 0 1.95944 -2.27896 -0.00357 -0.05465 -2.53942 -0.3279 0 0 0 0 0 -0.02256 0 0 0 -1.54401 0 0.83697 0.76446 0.29968 -3.69127
ASP_728 -6.789 0.41917 8.47457 -0.19159 0.1134 0.602 4.46383 -3.59057 -0.00357 -0.05465 -6.25106 -1.70164 0 0 -0.58428 -1.21459 0 -0.06709 3e-05 0 2.83806 -0.46123 0 -2.3716 0.57084 0.30525 -5.49371
SER_729 -3.50807 0.20541 4.44387 -0.02791 0 0.04284 1.88133 -2.07792 -0.01723 -0.20229 -0.48216 -1.07123 0 0 0 0 0 -0.03748 0.01869 0.17357 0 -0.1362 0.60052 -0.77834 -0.38141 0.25849 -1.09552
ASP_730 -4.25171 0.32422 6.59405 -0.18087 0.00049 0.59121 3.02111 -2.74069 -0 -6e-05 -4.68654 -0.28922 0 0 -0.58428 -1.18352 0 0.0027 0.06014 0 2.91161 0.20521 0 -2.3716 -0.1059 0.28898 -2.39466
GLU_731 -7.19816 0.54648 8.02211 -0.65656 0.12091 1.22939 3.3379 -3.50949 -0 -0 -3.45781 -0.58152 0 0 -0.66736 0 0 0.03874 0.05405 0 3.43881 -0.29692 0 -2.7348 0.01842 0.46649 -1.82933
LEU_732 -10.6208 1.16072 4.60512 -0.49706 0.18596 0.11855 2.70199 -3.85177 -0 -0 -2.09951 0.22917 0 0 0 0 0 0.10525 0.1121 0.31255 0 -0.28329 0 0.18072 -0.41534 0.66807 -7.3876
ASP_733 -4.92912 0.29052 6.75085 -0.22563 0.00204 0.73517 3.26551 -3.05649 -0 -6e-05 -4.76619 -0.02545 0 0 0 -0.73846 0 0.05406 0.00036 0 3.23698 0.22491 0 -2.3716 -0.25512 0.50933 -1.29838
ARG_734 -5.66522 0.3221 7.31397 -0.58037 0.06365 0.31744 3.4183 -3.24625 -0 -0 -4.87288 0.19758 0 0 0 -1.18352 0 -0.00168 0.23563 2.4866 0 -0.13511 0 -1.2888 -0.33086 0.53539 -2.41403
LEU_735 -9.10051 1.09852 4.10384 -0.6739 0.14378 0.22558 2.98513 -3.01269 -0 -0 -3.51081 0.13734 0 0 0 0 0 0.03942 0.01862 0.8057 0 -0.20164 0 0.18072 -0.2338 0.68824 -6.30645
VAL_736 -7.8756 0.44652 4.54775 -0.31049 0.1731 0.07043 2.98455 -3.2781 -0 -0 -3.0955 -0.14805 0 0 0 0 0 -0.0479 0.0152 0.04941 0 -0.31809 0 1.9342 -0.01743 0.4114 -4.45858
ALA_737 -4.15812 0.14336 4.69658 -0.02159 0 0 2.62048 -2.48184 -0 -0 -3.32704 -0.34565 0 0 0 0 0 0.05678 0 0 0 -0.25011 0 1.8394 -0.25405 0.26277 -1.21903
SER_738 -4.88065 0.37426 6.15373 -0.02555 0 0.05856 3.02306 -2.782 -0.00146 -0.03689 -2.76309 -0.64099 0 0 0 0 0 -0.01657 0.01001 0.64953 0 0.33992 0.61695 -0.77834 -0.0211 0.24085 -0.47978
CYS_739 -8.87131 0.84619 5.93844 -0.04753 0 0.01657 3.48014 -3.0894 -0 -0 -3.44605 -0.00091 0 0 0 0 0 0.04804 0.00096 0.27912 0 0.26835 0 3.6196 0.28786 0.36551 -0.30441
THR_740 -4.69933 0.26878 6.15848 -0.19363 0.08632 0.06616 2.69494 -2.88374 -0.03975 -0.33686 -2.90032 -0.04254 0 0 0 0 0 0.00144 0.01645 0.06494 0 -0.01751 2.4244 -1.0874 0.14871 0.44693 0.17649
THR_741 -3.45486 0.25444 4.28913 -0.20405 0.11921 0.07387 2.00415 -1.94854 -0.00888 -0.05481 -1.98466 -0.04364 0 0 0 0 0 -0.027 0.0182 0.213 0 0.16317 2.28584 -1.0874 0.03357 0.46611 1.10683
GLU_742 -4.88466 0.31916 4.98392 -0.41113 0.06004 0.78604 2.24401 -2.16926 -0 -0 -2.17814 -0.41142 0 0 0 -0.76776 0 -0.07272 0.48195 0 3.11106 -0.05957 0 -2.7348 -0.07943 0.51421 -1.2685
CYS_743 -2.4128 0.26769 2.83418 -0.06045 0.02764 0.02414 1.10578 -1.35497 -0.00888 -0.05481 -1.49199 -0.94039 0 0 0 0 0 0.01218 0.01685 0.03576 0 0.40595 0 3.6196 0.2654 0.45688 2.74777
ILE_744 -7.50984 0.80467 2.90177 -0.49106 0.40472 0.11629 1.93213 -2.44878 -0.01325 -0.13144 -1.39432 -0.04059 0 0 0 0 0 -0.03976 0.05599 0.35377 0 -0.75266 0 0.73287 0.07213 0.60355 -4.84381
ARG_745 -4.44808 0.37124 4.21196 -0.66618 0.10959 0.41388 2.24486 -2.08633 -0.04025 -0.27865 -3.35291 0.36105 0 0 -0.67669 0 0 -0.07899 0.05148 2.25569 0 0.02806 0 -1.2888 -0.48767 0.75356 -2.60318
ALA_746 -4.2317 0.30165 0.45477 -0.02085 0 0 1.02739 -1.22014 -0.0265 -0.20542 -0.34211 -0.40046 0 0 0 0 0 0.03326 0 0 0 -0.52608 0 1.8394 -0.25838 0.43113 -3.14404
LYS_747 -5.49984 0.37515 6.16816 -0.49416 0.15052 0.34443 3.4198 -2.79239 -0 -0 -6.08735 -0.19103 0 0 -0.50222 0 0 0.13485 0.20671 2.0674 0 0.22536 0 -1.5107 0.06431 0.37465 -3.54636
ARG_748 -3.60312 0.17677 3.07052 -0.42538 0.05236 0.20932 1.12937 -1.4833 -0 -0 -2.82227 0.50401 0 0 0 -0.73846 0 0.02202 0.05404 2.13506 0 -0.11767 0 -1.2888 -0.06053 0.88778 -2.29826
LEU_749 -6.51995 0.95505 3.26713 -0.47474 0.34286 0.07913 1.34623 -2.04651 -0.00272 -0.01244 -1.41652 0.18671 0 0 0 0 0 0.00091 0.08748 0.47263 0 -0.34537 0 0.18072 -0.26926 0.77798 -3.39068
ALA_750 -0.98977 0.08959 0.78309 -0.03043 0.01161 0 0.00056 -0.487 -0 -0 0.03399 -0.50157 0 0 0 0 0 -0.00153 0 0 0 -0.10591 0 1.8394 0.05547 0.28152 0.97901
VAL_751 -5.19142 0.70954 2.02138 -0.27193 0.16258 0.05718 1.6593 -1.6415 -0.01643 -0.05678 -1.0328 -0.41164 0 0 0 0 0 -0.07998 0.00847 0.23187 0 -0.72582 0 1.9342 -0.00263 0.2543 -2.39211
ASP_752 -3.81227 0.47977 3.99798 -0.21391 0.07149 0.71056 1.59701 -1.91413 -0.07053 -0.42243 -2.44698 -3.42474 0 0 0 0 0 0.01613 0.4191 0 3.27198 -0.36306 0 -2.3716 -0.60454 0.51969 -4.56051
TYR_753 -8.81325 0.93656 3.36981 -1.12139 0.18806 0.78493 2.18377 -2.60155 -0.01199 -0.10045 -0.38255 -0.33535 0 0 0 0 0 0.16647 0.15255 0 2.05424 -0.12936 0.01629 1.2797 -0.42657 0.60479 -2.1853
ALA_754 -6.13054 0.44016 2.44677 -0.03066 0.01634 0 1.39154 -2.2813 -0.01918 -0.09388 -1.65312 -0.48375 0 0 -0.43689 0 0 0.33395 0 0 0 -0.07713 0 1.8394 0.14677 0.50368 -4.08785
SER_755 -5.48138 0.8727 3.35596 -0.02354 0 0.05535 1.77893 -2.17667 -0.01199 -0.10045 -1.28345 -0.422 0 0 0 0 0 0.01354 0.11703 0.14614 0 -0.46384 0.62472 -0.77834 -0.11885 0.62793 -3.26821
HIS_D_756 -9.14808 0.8797 7.09215 -0.45185 0.01888 0.60901 3.55794 -4.03553 -0.01935 -0.14565 -4.14566 -0.58603 0 0 -0.49342 -0.83332 0 -0.10128 0.13711 0 1.66208 -0.42185 0 -0.45461 -0.50169 0.66435 -6.71709
SER_757 -6.46712 0.54517 7.09149 -0.03963 0 0.07709 2.95192 -3.39054 -0.03643 -0.19932 -2.61949 -1.04581 0 0 -1.20356 0 0 0.01285 0.47204 0.05196 0 -0.57188 1.72503 -0.77834 -0.29312 0.85055 -2.86714
SER_758 -4.05285 0.44175 5.05684 -0.0292 0.00024 0.04742 1.62207 -2.19435 -0.01127 -0.05139 -0.72309 -0.96324 0 0 0 0 0 -0.11551 9e-05 0.14996 0 -0.33449 0.60619 -0.77834 -0.29045 0.73022 -0.88942
HIS_759 -8.38799 0.85674 7.71415 -0.5606 0.0078 0.62946 4.17849 -3.47291 -0.02612 -0.18427 -3.9016 -0.12603 0 0 -0.76668 -0.70269 0 -0.08754 0.05925 0 2.74873 0.11134 0 -0.45461 -0.3895 0.63459 -2.11997
VAL_760 -9.30648 1.22471 3.92434 -0.33228 0.46328 0.07621 3.11786 -3.00731 -0.01725 -0.10544 -1.58028 -0.46218 0 0 0 0 0 -0.07458 0.0043 1.39489 0 0.38341 0 1.9342 -0.30514 0.68009 -1.98764
GLU_761 -5.34132 0.43322 6.11597 -0.21108 0.04269 0.29807 2.94911 -2.65034 -0.00218 -0.03288 -3.05678 -0.60541 0 0 0 -1.08867 0 -0.07932 0.0287 0 3.30231 -0.3154 0 -2.7348 -0.5093 0.48908 -2.96834
THR_762 -2.95915 0.27743 3.29247 -0.13073 0.04154 0.06622 1.83068 -1.62422 -0.01127 -0.05139 -1.75416 -0.24615 0 0 0 0 0 -0.00664 0.02029 0.07334 0 0.01052 4.1629 -1.0874 -0.49392 0.3949 1.80525
ILE_763 -8.3853 0.98321 3.22032 -0.58758 0.33044 0.19501 2.51811 -2.56161 -0.01748 -0.10415 -1.96773 -0.16647 0 0 0 0 0 -0.00873 0.04425 0.47743 0 0.11219 0 0.73287 -0.07341 0.35266 -4.90596
ARG_764 -5.96545 0.4388 6.56456 -0.85004 0.20891 0.56535 3.26107 -2.89549 -0 -0 -4.25818 0.39172 0 0 0 -1.25191 0 0.04268 0.17323 2.05239 0 -0.069 0 -1.2888 0.26312 0.53584 -2.08119
ASP_765 -3.91475 0.20201 5.30737 -0.11811 0.01848 0.36809 2.19774 -2.4086 -0.00095 -0.01749 -3.70685 -0.16626 0 0 0 -1.25191 0 0.00302 0.00867 0 2.0882 -0.24354 0 -2.3716 0.05322 0.42532 -3.52794
ALA_766 -4.10365 0.17999 2.80186 -0.02057 0 0 1.44749 -1.96239 -0.00771 -0.07597 -0.53535 -0.35073 0 0 0 0 0 -0.01969 0 0 0 -0.08683 0 1.8394 -0.22043 0.19659 -0.91798
LEU_767 -8.78604 0.94157 4.04551 -0.632 0.28516 0.21441 2.35408 -2.83523 -0 -0 -1.88819 -0.07511 0 0 0 0 0 -0.0184 0.14982 1.36321 0 -0.18753 0 0.18072 0.0034 0.27856 -4.60607
HIS_D_768 -5.94093 0.33401 5.09765 -0.68823 0.03338 0.77006 2.24486 -2.90558 -0.01842 -0.12164 -2.28914 -0.3873 0 0 0 0 0 -0.01453 0.05449 0 2.45416 -0.18405 0 -0.45461 0.12153 0.29869 -1.5956
ALA_769 -3.46172 0.18412 3.92297 -0.02246 0 0 1.62292 -2.16787 -0 -0 -1.42065 -0.33297 0 0 0 0 0 0.00826 0 0 0 -0.28952 0 1.8394 -0.18161 0.36923 0.07011
GLU_770 -4.83343 0.52846 4.47416 -0.42387 0.04509 0.8193 2.06123 -2.23068 -0.02804 -0.23873 -1.15814 -0.47685 0 0 0 0 0 -0.02822 0.01134 0 3.43163 -0.24759 0 -2.7348 -0.4054 0.4253 -1.00924
LEU_771 -8.19031 1.30268 2.82203 -0.5268 0.36199 0.1277 2.42701 -2.49524 -0.0142 -0.12736 -1.28544 0.26029 0 0 0 0 0 -0.03227 0.04128 0.30166 0 -0.31776 0 0.18072 -0.35983 0.57249 -4.95136
GLY_772 -2.38337 0.26947 3.05018 -4e-05 0 0 1.19736 -1.57074 -0 -0 -1.34015 -0.42827 0 0 0 0 0 -0.24367 0 0 0 0.221 0 0.83697 0.24088 0.56654 0.41615
GLU_773 -2.43122 0.38606 3.20258 -0.3581 0.10124 0.43259 1.14075 -1.3407 -0.02033 -0.16276 -0.61077 -0.60644 0 0 0 0 0 -0.07548 0.05478 0 3.72978 -0.22742 0 -2.7348 0.25302 0.31061 1.04338
ASP_774 -3.51985 0.36474 4.36852 -0.1018 0.00532 0.30033 1.55566 -1.96492 -0.0002 -0.00484 -1.45803 -1.24608 0 0 -0.82021 0 0 0.15256 0.00363 0 2.22681 -0.18431 0 -2.3716 -0.12503 0.3833 -2.43599
PHE_775 -2.78544 0.13478 2.74932 -0.63068 0.08773 0.33673 0.99658 -1.34917 -0 -0 -2.05602 0.27083 0 0 -0.82021 0 0 0.03985 0.00693 0 1.91426 -0.35206 0 1.0402 -0.10758 0.5428 0.01885
HIS_776 -6.13335 0.75217 4.9745 -0.97826 0.06534 1.35552 0.87452 -2.47155 -0.0002 -0.00484 -1.47248 -2.29923 0 0 -0.31591 0 0 0.05617 0.6765 0 2.93664 0.03615 0 -0.45461 0.12995 1.78018 -0.49279
PRO_777 -4.72621 0.64455 3.5952 -0.10519 0 0.07566 1.21027 -1.45951 -0 -0 -0.01824 0.41789 0 0 0 0 0 -0.01369 0.02803 0.33796 0 -1.14531 0 -2.4119 0.3518 2.51721 -0.70149
LEU_778 -2.90354 0.56874 2.54459 -0.46184 0.26694 0.08401 0.8472 -1.15496 -0.01432 -0.10518 -0.40158 0.43513 0 0 0 0 0 0.32201 0.04608 0.38188 0 0.19036 0 0.18072 0.4371 2.41803 3.68136
PRO_779 -2.68305 0.84479 1.6707 -0.10536 0.00133 0.07568 0.34911 -0.57447 -0 -0 -0.17891 0.31338 0 0 0 0 0 -0.05499 0.01578 0.07989 0 -0.98111 0 -2.4119 0.26133 1.94056 -1.43724
GLY_780 -2.23745 0.13056 1.4159 -0.00022 0 0 0.56746 -0.89332 -0 -0 -0.07884 -0.14897 0 0 0 0 0 -0.02574 0 0 0 -1.14682 0 0.83697 -0.03907 0.72639 -0.89315
PHE_781 -2.20393 0.10322 1.31534 -0.67444 0.05479 0.41097 0.82314 -0.84052 -0 -0 -0.77057 0.26919 0 0 0 0 0 -0.03805 0.15603 0 2.02446 -0.07919 0 1.0402 0.19544 0.33406 2.12016
VAL_782 -6.13505 1.49994 1.55088 -0.28187 0.24585 0.05943 1.67772 -1.86426 -0 -0 -1.02681 -0.1862 0 0 0 0 0 -0.03165 0.1001 0.36947 0 -0.80811 0 1.9342 0.17031 1.18528 -1.54078
PRO_783 -4.37612 0.61607 2.34464 -0.11766 0.00486 0.0861 1.60258 -1.34779 -0.00363 -0.01069 -2.06465 0.24468 0 0 0 0 0 -0.11439 0.03805 0.0994 0 -0.92146 0 -2.4119 -0.19162 1.21476 -5.30878
PHE_784 -9.10707 1.04063 1.95131 -0.76258 0.37724 0.13307 2.44579 -2.63031 -0.00038 -0.00187 -2.0628 -0.07776 0 0 0 0 0 -0.04601 0.03141 0 3.41929 -0.27638 0 1.0402 -0.00203 0.53054 -3.9977
PHE_785 -10.4838 2.35102 2.84052 -0.77261 0.25715 0.14021 1.62175 -3.17773 -0.04306 -0.17624 -1.12286 -0.53302 0 0 0 0 0 0.02162 0.21127 0 3.17663 -0.20216 0 1.0402 0.2767 0.82793 -3.74653
SER_786 -5.91746 0.45155 6.63693 -0.03594 0 0.06701 3.97587 -3.14302 -0 -0 -4.48802 -1.00625 0 0 -0.8598 -0.41015 0 -0.04042 0.05693 0.74481 0 0.50798 0.69373 -0.77834 0.15305 0.94893 -2.44261
THR_787 -7.19593 0.65821 5.48689 -0.13552 0.02982 0.0684 3.19333 -3.08721 -0.03719 -0.27368 -3.20776 -0.1744 0 0 -0.57747 -0.7745 0 0.0453 0.09471 0.03462 0 0.0106 4.17927 -1.0874 0.17162 0.67354 -1.90475
VAL_788 -6.3949 0.77295 3.03384 -0.30737 0.18082 0.07081 2.47107 -2.17783 -8e-05 -0.00115 -1.88849 -0.26754 0 0 -1.97005 0 0 -0.06125 0.04726 0.19387 0 -0.23518 0 1.9342 -0.04842 0.47429 -4.17312
THR_789 -3.80233 0.21403 3.87595 -0.11373 0.0651 0.06592 1.24054 -1.89681 -0.03343 -0.14843 0.20391 -1.16402 0 0 0 0 0 -0.07366 0.00222 0.09479 0 -0.70962 2.27341 -1.0874 -0.1737 0.41329 -0.75397
GLY_790 -3.81849 0.68762 3.45509 -5e-05 0 0 1.75413 -1.82387 -0 -0 -1.48247 -0.38741 0 0 -0.48118 0 0 -0.09939 0 0 0 -1.32913 0 0.83697 -0.25647 0.31471 -2.62995
ARG_791 -5.14989 0.46143 5.41542 -0.79829 0.13391 0.53474 2.62269 -2.64817 -0.03381 -0.1503 -2.40435 -0.08006 0 0 -0.48118 0 0 0.18895 0.00945 1.99946 0 -0.08367 0 -1.2888 -0.22318 0.53939 -1.43623
TRP_792 -6.47729 1.03927 2.8449 -0.62715 0.19873 0.30456 0.49999 -1.88426 -0.0008 -0.01523 -0.69294 -0.08261 0 0 0 0 0 -0.04058 0.75102 0 4.28807 0.02143 0 1.6906 -0.34741 0.74282 2.21309
THR_793 -4.80339 0.16175 3.54869 -0.22747 0.13972 0.09422 1.83458 -1.92188 -0 -0 -2.52273 -1.00723 0 0 0 -0.25551 0 -0.00517 0.00361 1.45422 0 -0.19776 2.30904 -1.0874 -0.37494 0.54185 -2.31582
GLN_794 -4.63545 0.68309 5.24911 -0.62216 0.12882 0.5915 2.36134 -2.16263 -0 -0 -1.72534 -0.63727 0 0 -0.55953 0 0 -0.01208 0.1279 0 2.34969 -0.05691 0 -0.18838 -0.28628 0.97424 1.57965
PRO_795 -7.4705 1.91079 4.39329 -0.07142 2e-05 0.04458 2.31361 -2.08474 -0 -0 -1.26471 0.65347 0 0 0 0 0 -0.0753 0.00797 0.16895 0 -0.4604 0 -2.4119 -0.09047 1.28093 -3.15582
ASP_796 -4.12569 0.41985 4.67376 -0.1159 0.00656 0.35155 1.71162 -2.04514 -0 -0 -1.63616 -0.74896 0 0 -0.31591 0 0 -0.14484 0.01278 0 1.72649 0.02736 0 -2.3716 0.34849 0.891 -1.33475
GLU_797 -5.11808 0.62156 6.56524 -0.22462 0.04829 0.36697 3.10894 -2.74491 -0.03217 -0.26736 -5.2217 -0.5495 0 0 -0.55953 -0.25551 0 0.11207 0.23857 0 3.56432 -0.09808 0 -2.7348 0.04645 0.77659 -2.35726
LEU_798 -8.76816 0.80099 1.94812 -0.53404 0.24709 0.16349 1.60508 -2.21792 -0 -0 -1.81888 0.12545 0 0 -0.20707 0 0 0.00179 0.0647 0.3641 0 0.01545 0 0.18072 0.14677 0.70207 -7.18025
ASP_799 -4.95474 0.65157 6.68462 -0.10755 0.00453 0.31318 3.13155 -3.0639 -0.01572 -0.11616 -4.64822 -1.15237 0 0 -0.82615 0 0 -0.02569 0.00037 0 2.29751 -0.36457 0 -2.3716 0.20232 0.58639 -3.77462
ALA_800 -5.19573 0.49206 2.94262 -0.02195 0 0 2.3215 -2.18072 -0 -0 -2.96231 -0.37928 0 0 -0.82615 0 0 -0.00436 0 0 0 -0.40074 0 1.8394 -0.41192 0.35898 -4.42859
GLY_801 -3.44698 0.30128 4.12753 -4e-05 0 0 1.49492 -2.00894 -0 -0 -1.13679 -0.4146 0 0 0 0 0 -0.0666 0 0 0 0.48761 0 0.83697 -0.13972 0.16648 0.20113
TYR_802 -10.4828 1.0811 5.75698 -0.95848 0.1139 0.37963 3.56346 -3.62977 -8e-05 -0.00115 -2.48808 -0.26429 0 0 0 -0.41015 0 0.02309 0.01377 0 1.92183 -0.21272 0.00249 1.2797 0.21532 0.36806 -3.72821
TRP_803 -14.124 1.61839 4.37255 -0.96613 0.11138 0.45617 2.69306 -3.96669 -0.00292 -0.03158 -2.30556 -0.32726 0 0 -0.20707 0 0 0.59965 0.19462 0 1.67537 0.13527 0 1.6906 -0.14544 0.84043 -7.68913
TYR_804 -9.30687 0.91163 6.14175 -1.06211 0.10013 0.44015 3.13462 -3.37895 -0.0022 -0.03312 -2.43364 -0.29889 0 0 0 0 0 0.01848 0.10254 0 1.80642 -0.33667 0.01839 1.2797 -0.1634 0.80377 -2.25827
ARG_805 -7.61576 0.55367 7.16778 -0.77644 0.09882 0.51135 3.06145 -3.47612 -0.01566 -0.13621 -2.18455 0.32304 0 0 0 0 0 0.14624 0.05942 1.46772 0 -0.16132 0 -1.2888 -0.18518 0.43011 -2.02044
ASN_806 -7.40592 0.68827 7.18313 -0.30784 0.00435 0.59978 3.58752 -3.62589 -0.01188 -0.1248 -2.07575 -0.40278 0 0 0 -1.36644 0 0.00396 0.06891 0 3.30522 0.60601 0 -0.93687 0.06184 0.43057 0.28138
LEU_807 -8.95583 1.30047 4.27219 -0.73081 0.416 0.32609 2.81697 -3.0684 -0 -0 -2.4855 0.05688 0 0 0 0 0 -0.04212 0.0547 1.2095 0 -0.3046 0 0.18072 0.1193 0.71195 -4.1225
ARG_808 -9.54536 0.37648 9.59644 -1.65133 0.39088 1.79721 3.38873 -4.28864 -0 -0 -4.10615 -1.77234 0 0 0 -2.69564 0 -0.03342 0.05905 3.32816 0 -0.11591 0 -1.2888 -0.16731 1.01402 -5.71393
ARG_809 -6.14867 0.35062 6.52795 -0.77145 0.09677 0.44223 3.52812 -2.8998 -0 -0 -3.77732 0.37777 0 0 -1.60367 0 0 0.04435 0.34502 2.72887 0 -0.10123 0 -1.2888 -0.09793 1.12187 -1.1253
THR_810 -4.71552 0.36724 2.64222 -0.16823 0.06608 0.06165 0.96567 -1.86026 -0 -0 -1.56385 -0.34316 0 0 -0.43347 0 0 -0.05764 0.04735 0.06814 0 0.04075 4.10312 -1.0874 -0.31562 0.75993 -1.423
VAL_811 -8.07188 0.83562 3.38583 -0.29611 0.21737 0.07147 3.68751 -2.89379 -0.00859 -0.08102 -3.18506 -0.14617 0 0 0 0 0 -0.0591 6e-05 0.02514 0 -0.26577 0 1.9342 -0.33146 0.52739 -4.65434
ARG_812 -7.11752 0.3988 7.54917 -0.64244 0.11557 0.43441 3.33828 -3.41182 -0 -0 -5.07952 0.21821 0 0 0 -0.5587 0 0.01919 0.15191 2.06633 0 0.0978 0 -1.2888 0.20583 0.53964 -2.96367
PHE_813 -10.8118 1.61125 2.9052 -1.00847 0.09814 0.35082 3.22881 -2.99368 -0.02379 -0.15659 -2.67783 0.00489 0 0 0 0 0 -0.02287 0.08594 0 1.96551 -0.21411 0 1.0402 0.29879 0.55988 -5.75969
ALA_814 -5.95194 0.46153 4.02758 -0.02298 0 0 2.0628 -2.87275 -0.00859 -0.08102 -2.24422 -0.3857 0 0 0 0 0 -0.08942 0 0 0 -0.4247 0 1.8394 -0.29642 0.47727 -3.50916
ASP_815 -6.001 0.55055 7.64407 -0.10902 0 0.32038 3.03424 -3.45854 -0.00107 -0.0138 -4.86856 -0.86687 0 0 0 -0.5587 0 0.18029 0.00381 0 2.94706 -0.19204 0 -2.3716 -0.41024 0.40713 -3.76392
ALA_816 -6.42061 0.93341 2.95053 -0.02131 0 0 2.81239 -2.71576 -0 -0 -2.02459 -0.36924 0 0 0 0 0 0.00403 0 0 0 -0.22053 0 1.8394 -0.34667 0.49098 -3.08797
VAL_817 -9.06489 1.12422 1.77958 -0.31273 0.24359 0.07026 2.42211 -2.62602 -0 -0 -2.53626 -0.13816 0 0 0 0 0 -0.06773 0.00508 0.06231 0 -0.37214 0 1.9342 -0.21268 0.39577 -7.29349
ARG_818 -7.24131 0.38799 7.11522 -1.03922 0.24153 0.75302 2.86135 -3.54177 -0.00766 -0.0598 -1.99312 0.34816 0 0 0 0 0 -0.01544 0.07672 2.31072 0 -0.03979 0 -1.2888 -0.0295 0.384 -0.77769
ALA_819 -5.32291 0.50431 4.20983 -0.02294 0 0 2.46965 -2.67076 -0.0378 -0.28441 -2.39292 -0.34252 0 0 0 0 0 -0.01231 0 0 0 -0.23563 0 1.8394 -0.24297 0.40612 -2.13586
LEU_820 -9.72823 1.34045 3.47676 -0.669 0.3164 0.17333 3.17203 -2.99562 -0 -0 -2.2349 0.26602 0 0 0 0 0 0.1678 0.0576 2.86408 0 -0.30385 0 0.18072 -0.36625 0.75496 -3.52767
ALA_821 -5.65912 0.95022 4.40665 -0.02136 0 0 3.08007 -2.94155 -0.00322 -0.01241 -3.01447 -0.35302 0 0 0 0 0 0.00206 0 0 0 -0.26955 0 1.8394 -0.36534 0.74385 -1.6178
GLU_822 -3.8702 0.24057 4.69541 -0.2168 0.0331 0.31163 1.59349 -2.09727 -0.02091 -0.14467 -1.01505 -0.61335 0 0 0 0 0 -0.06757 0.04683 0 3.06709 -0.35318 0 -2.7348 -0.57032 0.3393 -1.3767
GLN_823 -4.85481 0.40098 3.99183 -0.6671 0.10638 0.6951 1.9295 -2.01426 -0.01689 -0.13974 -1.75257 -0.46178 0 0 0 0 0 -0.02689 0.10148 0 2.28778 -0.17031 0 -0.18838 -0.56395 0.36148 -0.98215
GLY_824 -3.11465 0.107 3.40557 -5e-05 0 0 1.5008 -1.7236 -0.03099 -0.11161 -1.79021 -0.33638 0 0 0 0 0 -0.19844 0 0 0 -1.53457 0 0.83697 -0.30317 0.52639 -2.76696
TYR_825 -12.0511 2.41955 4.07051 -0.59415 0.22259 0.33026 2.64798 -3.30979 -0 -0 -2.20142 -0.11732 0 0 -0.44021 0 0 -0.01787 0.15989 0 2.29509 -0.30783 0.00667 1.2797 -0.19674 0.82739 -4.9768
ARG_826 -8.40961 0.92075 6.98235 -0.95084 0.30414 0.72434 3.18914 -3.52646 -0.0476 -0.17214 -2.95931 -0.03933 0 0 -0.44021 0 0 -0.00618 0.05708 2.15795 0 -0.27208 0 -1.2888 0.25189 1.07052 -2.4544
THR_827 -6.7187 0.79305 3.96715 -0.17583 0.1125 0.06432 2.66962 -2.59032 -0.01888 -0.19466 -2.6755 -0.28729 0 0 0 -0.72043 0 -0.0409 0.00952 0.1508 0 -0.15334 2.27657 -1.0874 0.39595 0.84709 -3.37669
PHE_828 -11.3053 1.87481 1.29156 -0.57784 0.10998 0.29547 2.96883 -2.63572 -0.00777 -0.02336 -3.22457 0.0451 0 0 0 0 0 -0.03909 0.0363 0 2.32918 -0.12827 0 1.0402 0.00133 0.73238 -7.21674
LEU_829 -9.02604 0.82429 2.12318 -0.50194 0.24849 0.11977 2.79571 -2.46345 -0.00388 -0.01166 -2.99129 0.03326 0 0 0 0 0 0.03448 0.0742 1.076 0 -0.32656 0 0.18072 -0.02975 0.87295 -6.97153
GLU_830 -8.20185 0.49709 10.1036 -0.28659 0.02872 0.33658 5.43368 -4.1843 -4e-05 -0.00017 -9.67477 -0.41114 0 0 -1.8432 -0.35708 0 0.0248 0.47866 0 3.10819 0.2563 0 -2.7348 0.17511 0.9624 -6.28882
VAL_831 -8.55618 1.01737 2.56403 -0.30863 0.2723 0.07585 2.16989 -2.44407 -0 -0 -1.4517 -0.41997 0 0 0 0 0 0.03061 0.00878 0.09888 0 0.27927 0 1.9342 0.43648 1.04886 -3.24403
SER_832 -6.72306 0.88513 5.65257 -0.02893 0 0.04977 3.62301 -2.78386 -4e-05 -0.00017 -1.6978 -1.34424 0 0 -1.00322 0 0 0.00562 0.18288 1.70326 0 -0.49085 0.62222 -0.77834 0.22584 0.86865 -1.03157
ALA_833 -5.94485 1.09814 2.10442 -0.02766 0.00581 0 1.67615 -1.9919 -0.01559 -0.11827 -0.91369 -0.45954 0 0 -0.50992 0 0 0.0659 0 0 0 -0.02209 0 1.8394 -0.35291 0.58554 -2.98105
HIS_834 -10.1282 1.31408 8.59374 -0.55152 0.01307 0.37008 4.03557 -4.13971 -0.01559 -0.11827 -2.91276 -0.85178 0 0 -2.11702 0 0 -0.04402 0.00445 0 1.73204 -0.5519 0 -0.45461 0.1526 1.13282 -4.53692
PRO_835 -5.53668 0.81964 3.75238 -0.18451 0.00092 0.12686 0.58183 -1.36882 -0 -0 0.01862 0.09498 0 0 0 0 0 0.01355 0.00161 0.42457 0 -0.87175 0 -2.4119 0.24794 1.15303 -3.13772
ILE_836 -4.46813 0.43737 2.43315 -0.48059 0.51481 0.10096 1.47009 -1.58339 -1e-05 -0.00015 -0.91105 -0.32641 0 0 -0.82548 0 0 0.34473 0.00927 0.82205 0 -0.02677 0 0.73287 0.65798 0.56862 -0.53008
LEU_837 -7.93092 0.98326 2.53699 -0.70235 0.42674 0.21031 2.00876 -2.26952 -0 -0 -2.11763 0.20128 0 0 -1.01771 0 0 -0.05963 0.11189 2.81825 0 -0.13721 0 0.18072 0.58746 0.8272 -3.34213
THR_838 -4.95882 0.33866 4.9677 -0.21162 0.15278 0.07773 2.34207 -2.55916 -1e-05 -0.00015 -1.0304 -0.3188 0 0 0 -0.35708 0 -0.016 0.2363 0.06378 0 0.01881 2.57498 -1.0874 -0.20783 0.80123 0.82676
ALA_839 -3.83005 0.29861 3.8924 -0.02213 0 0 1.40067 -2.08644 -0.02065 -0.16036 -0.42939 -0.36606 0 0 0 0 0 -0.04011 0 0 0 -0.25547 0 1.8394 -0.1465 0.32978 0.4037
ALA_840 -5.58091 0.57844 3.78803 -0.0218 0 0 2.01678 -2.5522 -0.0192 -0.12753 -1.51944 -0.36303 0 0 0 0 0 -0.02969 0 0 0 -0.24882 0 1.8394 -0.43931 0.17291 -2.50635
ILE_841 -10.2272 0.90787 3.29931 -0.5068 0.29722 0.10244 2.49027 -3.0763 -0 -0 -1.97518 0.0345 0 0 0 0 0 -0.03987 0.07591 0.53757 0 -0.42577 0 0.73287 -0.20786 0.40216 -7.5789
GLU_842 -6.26085 0.1933 7.25515 -0.20978 0.03337 0.29957 2.47021 -3.29406 -0.06836 -0.47818 -2.15382 -0.56558 0 0 0 0 0 -0.01602 0.01459 0 3.03779 -0.17395 0 -2.7348 -0.22205 0.46041 -2.41306
GLU_843 -5.95073 0.26283 7.27287 -0.21873 0.03903 0.31518 2.59762 -3.14502 -0.01947 -0.12853 -3.07572 -0.58121 0 0 0 0 0 -0.02827 0.05661 0 3.02049 -0.23885 0 -2.7348 -0.49653 0.31233 -2.74091
ILE_844 -9.30446 1.07559 4.20121 -0.52952 0.39315 0.1067 3.03341 -3.15894 -0.00662 -0.0408 -2.10405 0.01021 0 0 0 0 0 -0.01254 0.09512 0.52204 0 -0.44218 0 0.73287 -0.24576 0.46969 -5.20488
GLY_845 -5.37659 0.7929 5.42201 -5e-05 0 0 2.37113 -3.03342 -0 -0 -0.66022 -0.39384 0 0 0 0 0 -0.09383 0 0 0 0.13141 0 0.83697 0.61981 0.48049 1.09677
ASP_846 -3.97602 0.13647 6.30935 -0.1126 0.00759 0.34061 2.09334 -2.75978 -0.01292 -0.14155 -1.61425 -0.57755 0 0 0 -0.83201 0 0.10991 0.01909 0 1.76006 0.15027 0 -2.3716 0.59373 0.32677 -0.55107
GLY_847 -2.09563 0.24612 3.06118 -5e-05 0 0 1.41665 -1.50312 -0 -0 -1.38691 -0.38215 0 0 0 0 0 -0.03332 0 0 0 -0.10468 0 0.83697 0.85963 0.25583 1.17052
SER_848 -2.79502 0.17882 3.66526 -0.0319 0.02922 0.03075 2.27532 -1.72793 -0.00662 -0.04083 -2.54452 -0.09866 0 0 0 0 0 0.26005 0.01177 0.29197 0 0.26248 0.6087 -0.77834 1.56538 0.3092 1.46508
GLY_849 -1.52749 0.08537 2.33439 -6e-05 0 0 1.0002 -1.16437 -0 -0 -0.60484 -0.37118 0 0 0 0 0 0.43863 0 0 0 -0.71435 0 0.83697 1.76 0.83998 2.91325
ALA_850 -4.40897 0.50506 2.59024 -0.02696 0.00061 0 2.08681 -1.9873 -0.00791 -0.09254 -1.62519 -0.23055 0 0 0 0 0 -0.03906 0 0 0 -0.09053 0 1.8394 0.59122 1.16117 0.26551
ASP_851 -2.65869 0.06369 3.23405 -0.12444 0.04519 0.38485 1.21296 -1.40078 -0.00753 -0.06885 -1.86396 -0.52398 0 0 0 -1.06032 0 -0.02241 0.00337 0 3.68422 -0.66317 0 -2.3716 -0.45548 0.92193 -1.67095
LEU_852 -8.53865 1.61415 1.44343 -0.5254 0.36482 0.10907 1.67537 -2.18993 -0.02894 -0.21843 -1.92147 0.24938 0 0 0 0 0 -0.00514 0.39905 0.48835 0 -0.37305 0 0.18072 -0.14341 0.97118 -6.44891
SER_853 -3.63092 0.10824 3.22236 -0.02384 0 0.05711 1.80509 -1.71765 -0.01071 -0.14256 -1.70152 -0.67687 0 0 0 0 0 -0.01167 0.06992 0.07504 0 -0.56331 0.60044 -0.77834 -0.14442 0.74957 -2.71402
ALA_854 -4.26085 0.64001 0.71893 -0.01992 0 0 0.81822 -1.33004 -0.00315 -0.03837 -0.36692 -0.40055 0 0 0 0 0 0.18299 0 0 0 -0.44088 0 1.8394 0.05038 0.33037 -2.28038
ILE_855 -7.9789 1.03112 2.46126 -0.63871 0.45936 0.13579 2.63556 -2.46588 -0.00939 -0.13435 -2.94845 0.1892 0 0 0 0 0 0.07532 0.39082 1.00657 0 -0.78664 0 0.73287 -0.20654 0.84353 -5.20749
HIS_856 -6.96352 0.51612 4.94311 -0.96166 0.07353 1.37146 1.4465 -2.59406 -0.01842 -0.1384 -1.98613 -0.86973 0 0 0 -0.51664 0 0.21297 0.24491 0 3.34078 -0.02133 0 -0.45461 -0.44929 1.02735 -1.79709
SER_857 -6.12681 0.32904 5.16199 -0.02631 0.00026 0.01924 3.11826 -2.66898 -0.0144 -0.15196 -1.42106 -0.13799 0 0 0 -0.50319 0 0.44336 0.00532 0.87359 0 0.27604 1.83096 -0.77834 0.56325 0.543 1.33528
LEU_858 -8.34173 0.98634 3.3203 -0.44698 0.11852 0.07618 1.38103 -2.62368 -0.00377 -0.0128 -2.6163 0.11881 0 0 0 0 0 0.00396 0.26381 0.75256 0 0.21643 0 0.18072 0.92087 0.65403 -5.05171
ARG_859 -7.60659 0.33104 7.29459 -0.80614 0.18022 0.49044 3.05419 -2.99407 -0.00405 -0.0179 -3.11241 0.33472 0 0 -1.07185 -0.51664 0 0.12186 0.13194 3.03641 0 -0.15536 0 -1.2888 0.10435 0.79219 -1.70186
ARG_860 -8.40745 0.64794 7.28329 -0.63773 0.1249 0.41019 3.38054 -3.44935 -0.01951 -0.13924 -2.68491 0.5789 0 0 -2.33583 0 0 -0.09031 0.58335 2.26719 0 0.01768 0 -1.2888 -0.3292 0.86439 -3.22395
GLY_861 -1.91683 0.04246 1.82819 -7e-05 0 0 0.69992 -0.91326 -0.01596 -0.06418 -0.32335 -0.36137 0 0 0 0 0 -0.12978 0 0 0 -1.52233 0 0.83697 -0.54227 0.63539 -1.74648
ASP_862 -2.67335 0.14396 4.14329 -0.10522 0.00803 0.30838 1.74591 -1.67607 -0.0198 -0.08015 -2.78804 -1.10769 0 0 -0.85147 0 0 -0.01079 0.04453 0 2.62128 -0.19668 0 -2.3716 -0.1675 0.35732 -2.67566
GLY_863 -2.31585 0.17256 3.44897 -0.00053 0 0 1.94885 -1.56274 -0 -0 -3.37146 -0.2589 0 0 -0.85147 0 0 0.03294 0 0 0 -1.16121 0 0.83697 0.52868 1.09702 -1.45615
SER_864 -4.05769 0.53392 4.42531 -0.01634 0 0.03136 2.58784 -2.10115 -0.01919 -0.08715 -2.77694 -0.96829 0 0 -1.13277 -0.2325 0 0.0908 0.01709 0.14706 0 0.06567 0.77707 -0.77834 1.59132 1.20536 -0.69756
LEU_865 -6.66658 0.51428 3.00481 -0.69538 0.27945 0.31657 2.21161 -2.19263 -0.01421 -0.13591 -3.2884 -0.08367 0 0 -0.37937 0 0 -0.04091 0.03145 1.8845 0 -0.19126 0 0.18072 0.94691 0.67054 -3.64748
ALA_866 -4.29931 0.27373 4.03916 -0.02268 0 0 2.39782 -2.43965 -0.01037 -0.03629 -1.15524 -0.3588 0 0 0 0 0 -0.00517 0 0 0 -0.35085 0 1.8394 -0.49101 0.45831 -0.16095
ASP_867 -6.65584 0.4161 9.31634 -0.22536 0.00897 0.74912 3.88237 -4.07523 -0.01945 -0.14157 -4.79443 0.077 0 0 -1.07185 0 0 0.02438 0.04409 0 3.6319 0.28979 0 -2.3716 -0.0744 0.32319 -0.66649
PHE_868 -10.9869 0.9161 3.31886 -0.85453 0.03983 0.33772 2.47252 -3.1339 -0.01919 -0.08715 -1.34962 -0.04948 0 0 0 0 0 0.0803 0.48967 0 2.53295 0.13544 0 1.0402 0.08741 0.3523 -4.67749
GLY_869 -4.25168 0.38279 4.83931 -5e-05 0 0 2.61447 -2.5072 -0 -0 -2.26102 -0.42821 0 0 0 0 0 0.00188 0 0 0 0.31183 0 0.83697 0.42088 0.35722 0.31717
GLU_870 -6.16109 0.31694 7.00805 -0.34938 0.0818 0.41309 3.73828 -3.23984 -0.00023 -0.00532 -4.59133 -0.61268 0 0 0 -1.14234 0 0.03738 0.05726 0 3.56688 -0.2069 0 -2.7348 0.27437 0.38344 -3.16643
ALA_871 -6.75913 0.66983 4.2496 -0.02184 0 0 3.55136 -3.19595 -0 -0 -3.05784 -0.36479 0 0 0 0 0 0.06138 0 0 0 -0.31661 0 1.8394 -0.50885 0.3643 -3.48914
LEU_872 -9.03793 0.93067 4.09475 -0.48407 0.20948 0.11077 3.02154 -3.15961 -0 -0 -3.09111 0.22506 0 0 0 0 0 0.08864 0.12324 0.42066 0 -0.26029 0 0.18072 -0.36662 0.37315 -6.62098
SER_873 -6.26724 0.56911 5.39538 -0.02258 0 0.02155 2.88077 -2.98134 -0 -0 -2.54683 -0.36025 0 0 0 0 0 0.09405 0.01945 0.49208 0 0.30089 0.62888 -0.77834 -0.14699 0.32688 -2.37452
ARG_874 -8.16442 0.91551 6.65935 -0.66315 0.13107 0.36923 3.68084 -3.50819 -0.02185 -0.13759 -4.08175 0.17701 0 0 0 -1.14234 0 0.05299 0.15639 2.53553 0 -0.03745 0 -1.2888 -0.15784 0.48911 -4.03634
ALA_875 -7.3859 0.82241 3.17879 -0.02107 0 0 3.07245 -3.12852 -0 -0 -2.25361 -0.36976 0 0 0 0 0 0.11465 0 0 0 -0.24702 0 1.8394 -0.36359 0.48621 -4.25556
PHE_876 -9.26699 1.0494 5.08999 -0.87279 0.039 0.24835 2.88178 -3.34009 -0.00603 -0.06904 -2.54144 -0.13865 0 0 0 0 0 0.03138 0.42221 0 1.80669 -0.48756 0 1.0402 -0.17123 0.25698 -4.02784
ALA_877 -5.44496 0.99445 3.39934 -0.02007 0 0 2.38021 -2.54816 -0.02222 -0.1459 -1.6025 -0.36443 0 0 -0.25205 0 0 -0.0353 0 0 0 -0.34166 0 1.8394 -0.25179 0.41361 -2.00205
ALA_878 -4.43853 0.66984 3.08775 -0.02644 0.00209 0 2.36929 -2.22748 -0 -0 -1.67801 -0.42415 0 0 0 0 0 -0.03508 0 0 0 -0.11369 0 1.8394 -0.51687 0.60913 -0.88274
GLY_879 -3.89337 0.26152 4.00029 -6e-05 0 0 1.41831 -2.15981 -0.00064 -0.00251 -1.60257 -0.35207 0 0 0 0 0 -0.19182 0 0 0 -1.5382 0 0.83697 -0.22436 0.45341 -2.99492
VAL_880 -6.80093 0.90896 1.28558 -0.26106 0.15769 0.0492 2.09524 -2.1433 -0.00584 -0.06231 -2.06548 0.15521 0 0 0 0 0 -0.03083 0.03397 0.16328 0 -0.33185 0 1.9342 -0.20201 0.31545 -4.80484
ALA_881 -1.71652 0.06826 1.24387 -0.03068 0.01396 0 0.35835 -0.84382 -0.00248 -0.03717 0.14887 -0.482 0 0 0 0 0 0.0569 0 0 0 -0.10387 0 1.8394 0.1202 0.41963 1.05291
VAL_882 -6.56506 0.67835 0.47479 -0.28122 0.15528 0.05819 1.33047 -1.66848 -0.00584 -0.06231 -1.60101 0.12608 0 0 0 0 0 0.02874 0.01799 0.074 0 -0.44463 0 1.9342 0.01809 0.38383 -5.34852
ASP_883 -5.06256 0.65035 5.94552 -0.12752 0.02057 0.39219 2.71147 -2.72421 -0.01858 -0.12761 -3.83507 -1.54697 0 0 -1.50029 0 0 0.06713 0.10393 0 4.23171 0.28606 0 -2.3716 -0.17141 0.48521 -2.59169
TRP_884 -9.81595 1.646 3.82518 -0.99454 0.06524 0.5159 2.10573 -3.03425 -0 -0 -2.15656 -0.2328 0 0 -0.59713 0 0 0.00337 0.32739 0 1.84108 -0.08064 0 1.6906 0.30811 0.59983 -3.98343
GLU_885 -4.312 0.96076 4.58399 -0.37148 0.13008 0.59382 1.26796 -2.01449 -0 -0 -1.60437 -0.46459 0 0 -0.55662 -0.69927 0 0.02978 0.04025 0 4.58265 0.22562 0 -2.7348 1.46709 1.70974 2.83411
SER_886 -5.84449 1.97308 6.06602 -0.05158 0.00224 0.13169 1.29374 -2.90191 -0.01651 -0.09382 -0.41374 0.34433 0 0 -0.34655 0 0 0.01917 1.5064 1.98719 0 0.14159 0.744 -0.77834 1.36978 2.65938 7.79165
VAL_887 -3.71069 0.37131 2.18084 -0.29902 0.26324 0.07843 0.39787 -1.4959 -0 -0 1.06578 -0.75226 0 0 0 0 0 8.90953 0.01168 0.25142 0 1.98209 0 1.9342 5.63171 11.8542 28.6745
HIS_D_888 -7.78981 1.41483 4.52825 -0.39814 0.04589 0.41064 1.34557 -2.74513 -3e-05 -0.00012 -0.10768 -0.34483 0 0 0 0 0 -0.02551 0.69824 0 2.55036 -0.25577 0 -0.45461 5.83628 11.0485 15.7569
LEU_889 -2.2571 0.20948 1.84042 -0.62384 0.17576 0.17726 0.63028 -1.06625 -0.02115 -0.16136 0.41094 0.24551 0 0 0 0 0 0.01613 0.0181 0.5704 0 -0.17894 0 0.18072 0.76084 0.57822 1.50543
GLY_890 -3.28172 0.46027 2.23435 -0.0001 0 0 0.99906 -1.38603 -0.03091 -0.15942 -1.24564 -0.39901 0 0 -0.57499 0 0 0.07531 0 0 0 0.15874 0 0.83697 1.28522 0.23651 -0.79136
THR_891 -5.8486 0.76568 3.96918 -0.16889 0.0932 0.06104 1.76394 -2.37222 -0.02877 -0.24494 -2.34464 -1.11634 0 0 0 0 0 -0.0503 0.00938 0.19351 0 -0.34082 2.31938 -1.0874 1.35034 0.43001 -2.64725
GLY_892 -3.15713 0.79889 2.24502 -0.00019 0 0 0.86291 -1.39783 -0 -0 -1.01724 -0.18791 0 0 0 0 0 0.0112 0 0 0 0.44609 0 0.83697 0.58713 0.92428 0.95219
ALA_893 -1.98057 0.51913 1.67558 -0.00997 0 0 0.69358 -0.98155 -0.01399 -0.12483 1.18217 -0.28497 0 0 0 0 0 -0.20544 0 0 0 0.3888 0 1.8394 1.18159 0.94723 4.82616
ARG_894 -2.85539 0.36823 3.33118 -0.73506 0.10004 0.51423 0.96254 -1.46999 -0.01757 -0.18203 -1.86158 0.60277 0 0 0 -0.62486 0 -0.10758 0.09052 2.46286 0 0.08469 0 -1.2888 1.08894 0.51902 0.98216
ARG_895 -4.93839 0.19505 4.30582 -0.56795 0.08329 0.32004 1.75915 -1.93493 -0 -0 -1.87511 0.20992 0 0 -0.74926 0 0 -0.00051 0.05308 2.24468 0 -0.04628 0 -1.2888 0.00134 0.37727 -1.85158
VAL_896 -6.48585 1.2434 1.98589 -0.27271 0.18127 0.05589 1.46146 -1.68834 -0.00582 -0.06785 -1.55449 -0.30005 0 0 -0.6245 0 0 -0.04808 0.17344 0.31485 0 -0.80342 0 1.9342 0.05608 0.99315 -3.45149
PRO_897 -2.40259 0.358 1.22796 -0.1725 0.0495 0.11905 0.43692 -0.64419 -0 -0 -0.4252 0.07118 0 0 0 0 0 0.01124 0.00366 0.18397 0 -0.86436 0 -2.4119 0.34455 0.97023 -3.14447
LEU_898 -7.54072 1.57618 1.53445 -0.48503 0.24898 0.08484 1.20965 -1.77553 -0.00582 -0.06785 -1.55111 0.43235 0 0 0 0 0 0.01155 0.01989 0.31433 0 -0.17736 0 0.18072 0.0749 1.01983 -4.89576
PRO_899 -5.18291 0.76245 3.50544 -0.11276 0.0006 0.08127 1.09396 -1.38129 -0 -0 -2.04974 0.31839 0 0 -1.28065 0 0 -0.07734 0.02083 0.12691 0 -1.11083 0 -2.4119 -0.5897 1.36543 -6.92183
THR_900 -5.16853 0.34571 3.47525 -0.11627 0.08821 0.0722 1.67546 -1.76903 -0.00213 -0.03798 -1.49337 -0.72174 0 0 0 0 0 0.02229 0.01344 0.06381 0 -0.53519 2.26346 -1.0874 -0.49683 0.78102 -2.62764
TYR_901 -9.81158 1.90802 3.4412 -0.80465 0.05277 0.14548 3.27575 -2.6178 -0.02303 -0.14034 -3.12486 -0.33965 0 0 -1.07907 -0.52354 0 -0.10841 0.1091 0 1.92439 0.0477 0.02251 1.2797 -0.27157 1.3168 -5.32108
PRO_902 -6.88554 1.35159 3.45535 -0.18694 0.11816 0.13462 1.77839 -1.57469 -0 -0 -0.5116 -0.07135 0 0 -0.60954 0 0 0.02181 0.07531 0.20227 0 -0.68573 0 -2.4119 0.34782 1.44377 -4.0082
PHE_903 -9.56483 1.62253 2.97319 -0.60416 0.03404 0.29567 1.82635 -2.21184 -0.00424 -0.02932 -2.00573 0.06227 0 0 0 0 0 -0.0892 0.02825 0 3.094 0.19746 0 1.0402 0.32099 0.6072 -2.40716
GLN_904 -5.05835 0.0769 5.70786 -0.61543 0.08086 0.62334 2.06711 -2.49478 -0.04115 -0.24783 -1.71155 -0.71455 0 0 -1.29971 0 0 0.09571 0.01496 0 2.40405 -0.03235 0 -0.18838 0.05589 0.58903 -0.68836
ARG_905 -6.21274 0.5193 5.30671 -0.69797 0.12194 0.4926 1.34211 -2.32964 -0.03622 -0.26403 -2.57012 0.73003 0 0 0 -0.41192 0 0.03847 0.12141 2.01405 0 -0.0878 0 -1.2888 -0.00013 0.70003 -2.51273
GLU_906 -3.94571 0.20183 4.7612 -0.20581 0.03472 0.30094 2.68881 -2.039 -0.00982 -0.03245 -2.46876 -0.47456 0 0 0 0 0 -0.0085 0.00793 0 3.00256 0.07827 0 -2.7348 -0.17444 0.50425 -0.51332
ARG_907 -4.73291 0.44196 3.61449 -0.5821 0.14798 0.28806 1.37584 -1.91316 -0 -0 -1.97978 0.2868 0 0 -0.54018 -0.34564 0 -0.03679 0.13436 2.37171 0 0.10835 0 -1.2888 0.02694 0.23677 -2.38609
VAL_908 -5.77131 0.83909 1.68499 -0.31242 0.21853 0.0667 1.1783 -1.67827 -0.00982 -0.03245 -0.98266 -0.5047 0 0 0 0 0 0.00818 0.00667 0.23865 0 -0.34581 0 1.9342 -0.2357 0.23836 -3.45947
TRP_909 -3.37157 0.21165 1.54117 -1.27961 0.09508 1.17569 0.62811 -1.02176 -0.01156 -0.11621 -0.2725 -0.39624 0 0 0 0 0 0.00176 0.07028 0 1.40583 -0.43141 0 1.6906 -0.09167 0.41366 0.24129
LEU_910 -6.84221 1.34381 1.33816 -0.74805 0.43623 0.24409 0.56698 -1.52325 -0 -0 -0.6406 0.08262 0 0 0 0 0 0.33779 1.00585 0.87916 0 0.33091 0 0.18072 0.53038 1.22365 -1.25376
GLU_911 -4.43525 0.59848 5.11937 -0.19767 0.03318 0.30496 1.73859 -2.05324 -0.01156 -0.11621 -2.27183 -0.57251 0 0 0 -0.75572 0 0.21892 0.03454 0 3.16515 -0.04047 0 -2.7348 0.57746 1.9332 0.53456
PRO_912 -3.9953 0.55361 2.69144 -0.19227 0.00252 0.13538 1.31716 -1.01962 -0 -0 -1.04982 0.00781 0 0 -0.59822 0 0 0.00376 0.06011 0.3517 0 -0.83265 0 -2.4119 0.0284 1.57368 -3.37421
LYS_913 -4.68723 0.65233 4.598 -0.45182 0.06298 0.28402 0.86775 -1.78362 -0.0675 -0.24597 -1.41271 0.02863 0 0 0 0 0 0.19744 0.04007 2.43719 0 0.0108 0 -1.5107 -0.36143 1.50478 0.16302
PRO_914 -4.20825 0.53037 3.08639 -0.19758 0.00418 0.13722 0.87977 -1.08549 -0 -0 0.1185 0.05246 0 0 0 0 0 0.09664 0.04525 0.31268 0 -0.74996 0 -2.4119 -0.30838 1.29466 -2.40344
VAL_915 -3.20788 0.35261 1.39942 -0.39642 0.55308 0.09977 0.13158 -0.81578 -0 -0 0.2726 -0.4981 0 0 0 0 0 -0.07143 0.00086 1.2852 0 -0.62554 0 1.9342 -0.23029 0.57302 0.75689
ALA_916 -1.08682 0.13451 0.79744 -0.02865 0.02453 0 0.13983 -0.41369 -0 -0 0.24965 -0.4687 0 0 0 0 0 0.00776 0 0 0 -0.30113 0 1.8394 0.85642 0.41927 2.16983
ARG_917 -5.19692 0.65987 4.58785 -0.55671 0.06545 0.33906 1.25315 -1.79182 -0.01544 -0.16196 -0.54164 0.12966 0 0 -0.92987 0 0 0.04582 0.20735 2.02267 0 -0.06399 0 -1.2888 1.02853 1.01558 0.80783
ARG_918 -4.89062 0.76589 5.13766 -0.62634 0.12252 0.36205 1.07805 -1.85166 -0.02327 -0.24851 -1.88387 0.034 0 0 -1.25232 0 0 -0.06099 0.178 0.82112 0 1.06962 0 -1.2888 5.54703 1.59416 4.58372
SER_919 -0.92231 0.08192 0.76771 -0.02605 0 0.06172 0.07986 -0.41971 -0 -0 -0.24682 -0.40785 0 0 0 0 0 0.00355 0.00037 0.03464 0 -0.56165 0.60009 -0.77834 5.33837 0.88079 4.4863
THR_920 -1.08003 0.0923 0.8133 -0.10217 0.06258 0.073 0.10399 -0.42807 -0 -0 0.07435 -0.75953 0 0 0 0 0 -0.00917 0.00025 0.1027 0 -0.6142 2.28553 -1.0874 -0.38015 0.1227 -0.73003
GLU_921 -1.25329 0.09608 0.83298 -0.35918 0.08768 0.48557 0.0246 -0.45688 -0 -0 0.08536 -0.528 0 0 0 0 0 -0.00865 0.00682 0 3.10334 0.09359 0 -2.7348 -0.14532 0.10858 -0.56153
VAL_922 -1.27565 0.09518 0.82736 -0.30853 0.19158 0.06512 0.03963 -0.48199 -0 -0 0.11598 -0.45124 0 0 0 0 0 -0.01379 0.0001 0.10315 0 -0.43215 0 1.9342 -0.14346 0.11121 0.3767
ASP_923 -1.28982 0.08477 2.03425 -0.10486 0.00846 0.30978 0.71788 -0.84219 -0 -6e-05 -1.24341 -1.31861 0 0 -0.79507 0 0 -0.01756 0.00025 0 2.15899 -0.19139 0 -2.3716 -0.18951 0.23356 -2.81614
GLU_924 -2.02316 0.26494 3.26893 -0.4809 0.13796 0.74178 1.65679 -1.38854 -0 -0 -2.3193 -1.47672 0 0 -1.83545 0 0 0.07798 0.02908 0 4.64966 -0.12033 0 -2.7348 0.18152 0.36459 -1.00599
VAL_925 -2.36666 0.35513 1.81386 -0.26482 0.17366 0.05601 0.81222 -1.05677 -0 -0 -0.93784 -0.31136 0 0 -1.04038 0 0 -0.0322 0.02019 0.36073 0 -0.70139 0 1.9342 -0.00824 0.40927 -0.7844
SER_926 -1.9588 0.11153 1.50264 -0.02516 0 0.05985 0.56362 -0.85421 -0.00306 -0.07473 -0.29058 -0.2965 0 0 0 0 0 0.02703 0.01392 0.1544 0 -0.44144 0.63323 -0.77834 -0.25985 0.28603 -1.63041
ALA_927 -1.09405 0.03706 0.87778 -0.02717 0.00196 0 0.10967 -0.50121 -0.01834 -0.11049 0.54444 -0.34122 0 0 0 0 0 -0.06972 0 0 0 0.51463 0 1.8394 0.1275 0.15062 2.04087
LEU_928 -8.11694 0.89916 2.18934 -0.52107 0.22083 0.14967 1.78718 -2.19674 -0.0004 -0.00105 -0.69874 0.13234 0 0 0 0 0 0.11525 0.02692 0.33947 0 0.0519 0 0.18072 0.2988 0.51784 -4.6255
ARG_929 -7.42224 0.27954 6.02706 -0.7242 0.16269 0.43076 1.95175 -3.16404 -0.0264 -0.18916 -1.59449 0.57007 0 0 0 -0.28105 0 0.06044 0.12907 2.53205 0 -0.09772 0 -1.2888 -0.08682 1.3321 -1.39938
TYR_930 -10.2745 1.09361 4.1608 -0.48965 0.02261 0.23863 3.16231 -3.13492 -0.01702 -0.20769 -2.70906 -0.19395 0 0 0 0 0 -0.01919 0.01411 0 1.67838 -0.40387 0.02667 1.2797 0.06827 1.27365 -4.43107
ARG_931 -7.00417 0.48428 6.3368 -0.62397 0.07126 0.35436 3.7349 -3.08838 -0.01341 -0.04698 -4.23195 0.55113 0 0 0 -1.62816 0 0.03964 0.10012 2.68926 0 -0.06603 0 -1.2888 0.24502 0.62948 -2.75561
ILE_932 -6.2913 0.86353 1.47675 -0.6114 0.46355 0.11019 0.48531 -1.67582 -0 -0 -0.39977 0.35271 0 0 0 0 0 0.00707 0.03366 0.93358 0 -0.75245 0 0.73287 -0.23431 0.6114 -3.89443
GLU_933 -5.68539 0.26288 6.12738 -0.19772 0.03036 0.28431 3.62041 -2.76179 -0.01341 -0.04698 -5.35009 -0.59878 0 0 0 -1.68119 0 0.01051 0.02133 0 3.03991 0.06131 0 -2.7348 -0.23596 0.49551 -5.35221
TRP_934 -11.2298 1.33427 2.05072 -0.8126 0.07908 0.33002 0.84786 -2.54217 -0 -0 -0.55182 -0.28683 0 0 0 0 0 0.19408 0.13422 0 1.77068 0.00534 0 1.6906 0.18809 0.45405 -6.34417
ARG_935 -6.65877 0.70849 7.60051 -0.73338 0.14663 0.41963 3.15071 -3.09994 -0.00273 -0.01034 -4.96572 -0.0005 0 0 0 -0.91151 0 0.07006 0.10842 2.92184 0 -0.22036 0 -1.2888 0.1254 1.31154 -1.32883
PRO_936 -5.46792 0.75013 2.00917 -0.11698 0.00431 0.08512 0.88191 -1.09137 -0 -0 -0.80172 0.25795 0 0 0 0 0 -0.1042 0.02261 0.10618 0 -0.98499 0 -2.4119 -0.36074 1.26397 -5.95846
THR_937 -6.466 0.64919 3.93932 -0.22042 0.14387 0.08944 2.00375 -2.48341 -0.03078 -0.35567 -2.2008 -0.66977 0 0 -0.70594 0 0 0.11332 0.17542 0.99467 0 -0.0155 4.40601 -1.0874 -0.38591 0.89004 -1.21655
GLY_938 -3.64716 0.38737 2.07431 -0.00052 0 0 0.53099 -1.45149 -0 -0 -0.65355 -0.27649 0 0 -0.70594 0 0 -0.02725 0 0 0 0.52881 0 0.83697 0.10473 0.91995 -1.37924
ALA_939 -4.28181 0.38454 0.46227 -0.02174 0 0 0.35032 -1.44548 -0.06717 -0.33391 0.80383 -0.35119 0 0 0 0 0 -0.04834 0 0 0 0.20928 0 1.8394 0.33732 0.55882 -1.60386
GLY_940 -3.54695 0.36397 1.53552 -0.00205 0 0 0.11101 -1.27708 -0.02487 -0.10901 0.44655 -0.40173 0 0 0 0 0 -0.07734 0 0 0 -1.53743 0 0.83697 0.48742 0.54313 -2.65189
GLU_941 -4.01484 1.01452 3.65555 -0.31314 0.05592 0.38244 1.50638 -1.71012 -0.04808 -0.28556 -0.12143 -0.12756 0 0 0 0 0 -0.0184 0.2515 0 2.55425 0.2586 0 -2.7348 1.17284 1.50894 2.98701
PRO_942 -2.28413 0.73814 1.52402 -0.07848 0 0.04699 0.76016 -0.63259 -0 -0 -1.10201 0.54458 0 0 0 0 0 -0.02103 0.02649 0.35354 0 -0.86454 0 -2.4119 1.37845 1.58301 -0.43928
ALA_943 -4.87722 1.63752 1.68776 -0.01641 0 0 1.04672 -1.6829 -0.02882 -0.23497 0.47002 -0.44414 0 0 0 0 0 0.10502 0 0 0 0.75354 0 1.8394 6.06532 0.84375 7.16459
ARG_944 -2.79595 0.38106 2.58303 -0.46406 0.0716 0.28502 1.09065 -1.28684 -0 -0 -0.83679 -0.08685 0 0 0 0 0 0.1021 0.04629 1.61812 0 -0.19743 0 -1.2888 5.70866 0.82333 5.75315
LEU_945 -8.43725 0.72853 2.08317 -0.45297 0.12674 0.06975 1.84178 -2.49348 -0 -0 0.1211 0.37314 0 0 0 0 0 0.01938 0.03229 0.30508 0 -0.07129 0 0.18072 0.06377 0.59681 -4.91274
ASP_946 -2.78787 0.14 3.48278 -0.10365 0.00436 0.30198 1.57879 -1.72399 -0 -0 -2.32713 -1.3411 0 0 -1.19955 0 0 -0.01886 0.03397 0 2.27357 -0.17416 0 -2.3716 -0.07372 0.40584 -3.90033
GLY_947 -3.14342 0.2344 3.51894 -0.00031 0 0 2.01426 -1.8214 -0 -0 -3.64146 -0.15266 0 0 -0.85936 0 0 -0.04163 0 0 0 -1.49454 0 0.83697 0.09672 0.32002 -4.13347
THR_948 -7.2679 0.56328 5.11441 -0.16802 0.09934 0.0601 3.30051 -3.07137 -0 -0 -3.53468 0.13632 0 0 0 0 0 0.09256 0.00142 0.0911 0 -0.02052 2.28411 -1.0874 0.07905 0.38917 -2.93852
TRP_949 -11.9249 1.91582 4.32008 -0.87671 0.06539 0.3644 3.25063 -3.94494 -0.00243 -0.00949 -3.76262 -0.31074 0 0 -0.34019 0 0 -0.03473 0.0303 0 1.57632 -0.01125 0 1.6906 0.17524 0.73571 -7.09346
LEU_950 -8.88253 1.04951 1.69431 -0.4747 0.2934 0.08829 2.31558 -2.3313 -0 -0 -2.69262 0.0836 0 0 0 0 0 0.07748 0.04658 0.67275 0 -0.23179 0 0.18072 0.05932 0.87357 -7.17784
VAL_951 -6.61319 0.37896 2.18813 -0.27665 0.15709 0.06351 2.06988 -2.13753 -0.00243 -0.00949 -1.46789 -0.41722 0 0 0 0 0 -0.02601 0.0039 0.18966 0 -0.61224 0 1.9342 -0.19193 0.55138 -4.21786
ALA_952 -6.09282 0.85922 2.3145 -0.02674 0.0012 0 2.47298 -2.23444 -0 -0 -2.58058 -0.30242 0 0 0 0 0 0.13307 0 0 0 0.32898 0 1.8394 -0.08092 0.43692 -2.93163
LYS_953 -6.82572 0.28616 7.77873 -0.47096 0.12403 0.31719 3.62613 -3.34888 -0 -0 -6.38006 -0.22306 0 0 0 -0.30442 0 0.36905 0.04648 2.29449 0 0.00014 0 -1.5107 0.01785 0.49725 -3.70631
TYR_954 -6.25338 0.70746 4.04992 -0.77997 0.04902 0.07413 2.33914 -2.55367 -0.00264 -0.01468 -0.82229 -0.34276 0 0 0 0 0 0.19415 0.07417 0 2.14375 0.0922 0.00063 1.2797 -0.27986 0.69756 0.6526
ALA_955 -2.41093 0.19772 1.39995 -0.02382 0 0 0.56027 -1.0715 -0.00012 -0.00316 0.32856 -0.35677 0 0 0 0 0 -0.08422 0 0 0 -0.35111 0 1.8394 -0.37556 0.68209 0.3308
GLY_956 -1.76006 0.38123 1.54279 -6e-05 0 0 0.61743 -0.92411 -4e-05 -0.00081 -0.04357 -0.34436 0 0 0 0 0 -0.0807 0 0 0 0.38529 0 0.83697 -0.04925 0.67072 1.23146
THR_957 -4.64048 0.52192 4.96317 -0.0963 0.03147 0.07119 2.16689 -2.30919 -0.00264 -0.01468 -1.50726 -0.56637 0 0 0 0 0 0.10389 0.00018 0.11263 0 -0.4508 2.32386 -1.0874 -0.19266 0.91513 0.34254
ALA_958 -4.50211 0.25315 3.54556 -0.02836 0.02606 0 2.06763 -2.03898 -0.01557 -0.09977 -2.70179 -0.58947 0 0 -1.16968 0 0 -0.06824 0 0 0 0.24744 0 1.8394 -0.11573 0.84913 -2.50131
ASP_959 -3.84459 0.12365 6.24273 -0.11283 0.00122 0.34262 2.26285 -2.64694 -0.00012 -0.00316 -4.47334 -0.64557 0 0 0 -0.30442 0 0.10265 0.00188 0 2.53847 -0.26209 0 -2.3716 -0.04636 0.43494 -2.66001
GLU_960 -3.71622 0.11545 4.20712 -0.46894 0.27719 1.47999 1.25209 -2.06916 -0.02813 -0.14043 -1.88095 -2.94467 0 0 0 0 0 -0.04488 0.02421 0 3.98827 -0.27196 0 -2.7348 -0.37154 0.15923 -3.16814
THR_961 -6.94386 1.00517 3.362 -0.20141 0.15904 0.07633 2.25054 -2.59534 -0.02813 -0.14043 -1.27158 -0.43286 0 0 0 0 0 0.12838 0.17617 0.19591 0 0.01612 2.26126 -1.0874 -0.12674 0.40764 -2.78918
SER_962 -5.76403 0.47793 5.55725 -0.02921 0 0.06784 2.85405 -2.91489 -0.01056 -0.08461 -2.21626 -0.56277 0 0 0 0 0 0.04205 1e-05 0.82651 0 0.31993 0.64763 -0.77834 0.1168 0.46427 -0.98638
THR_963 -4.99389 0.29059 6.06239 -0.20223 0.11913 0.07318 2.89878 -2.84275 -0 -0 -2.86745 -0.07297 0 0 0 0 0 0.01288 0.005 0.05702 0 -0.00062 2.27556 -1.0874 0.11711 0.27944 0.12375
ALA_964 -5.62684 0.46943 3.74863 -0.02184 0 0 2.59525 -2.75947 -0.01544 -0.15271 -1.74582 -0.3379 0 0 0 0 0 -0.00035 0 0 0 -0.21127 0 1.8394 -0.08844 0.26268 -2.04469
ALA_965 -6.47834 0.55087 2.80259 -0.02159 0 0 2.85508 -2.6945 -0 -0 -2.31037 -0.34653 0 0 0 0 0 0.02088 0 0 0 -0.11051 0 1.8394 -0.25941 0.23074 -3.92168
ARG_966 -7.74184 0.55308 8.08699 -0.53883 0.05944 0.28519 3.49094 -3.64297 -0.01289 -0.05511 -4.75607 0.43518 0 0 0 -0.54604 0 -0.01012 0.21494 2.44028 0 -0.01306 0 -1.2888 -0.11399 0.41321 -2.74045
GLU_967 -5.05859 0.23941 6.17258 -0.21744 0.03068 0.31318 2.69266 -2.87308 -0.01544 -0.15271 -2.98041 -0.61243 0 0 0 0 0 -0.01304 0.03972 0 3.00873 -0.23733 0 -2.7348 -0.30453 0.45305 -2.24976
ALA_968 -5.16984 0.48492 3.3495 -0.02229 0 0 2.29871 -2.53386 -0 -0 -1.14422 -0.3549 0 0 0 0 0 -0.04312 0 0 0 -0.20068 0 1.8394 -0.44817 0.28651 -1.65804
LEU_969 -9.51124 1.04833 2.80641 -0.46408 0.14828 0.10099 2.95195 -3.04139 -0 -0 -2.79651 0.22893 0 0 0 0 0 -0.00933 0.06245 0.50918 0 -0.19982 0 0.18072 -0.16728 0.3753 -7.7771
GLU_970 -6.63251 0.51606 7.60835 -0.209 0.02121 0.27655 3.07779 -3.44497 -0 -0 -3.69391 -0.56818 0 0 0 -0.54604 0 -0.00027 0.01897 0 3.00959 -0.32502 0 -2.7348 -0.3231 0.34446 -3.60481
SER_971 -2.59943 0.18911 3.54191 -0.03417 0.00158 0.025 1.67368 -1.67226 -0.00273 -0.01673 -2.05859 -0.01572 0 0 0 0 0 -0.0742 0.00025 1.26017 0 -0.22185 1.76638 -0.77834 -0.67905 0.29131 0.5963
ALA_972 -5.08791 0.69966 3.16029 -0.02825 0.00814 0 3.35674 -2.47517 -0 -0 -1.54267 -0.4345 0 0 0 0 0 -0.04455 0 0 0 0.29333 0 1.8394 -0.51694 0.34111 -0.43131
GLY_973 -2.67789 0.12969 3.30292 -6e-05 0 0 1.38835 -1.72495 -0 -0 -1.4608 -0.34708 0 0 0 0 0 -0.16561 0 0 0 -1.52998 0 0.83697 -0.39567 0.33089 -2.31321
ALA_974 -5.86409 0.762 2.56638 -0.02603 0.00047 0 1.15293 -2.3128 -0 -0 -0.74135 -0.18846 0 0 0 0 0 0.50529 0 0 0 -0.1247 0 1.8394 -0.65524 0.50792 -2.57826
ARG_975 -4.95516 0.24384 5.74847 -0.58435 0.06064 0.39305 3.3029 -2.68372 -0.04996 -0.23411 -3.54872 0.28854 0 0 0 -0.53885 0 -0.00514 0.1246 2.17519 0 0.01908 0 -1.2888 -0.46149 1.00123 -0.99275
VAL_976 -6.77692 0.9208 1.68241 -0.26059 0.15625 0.05232 0.77716 -1.75279 -0.00609 -0.02327 -0.40399 -0.1598 0 0 0 0 0 -0.04712 0.04149 0.37732 0 -0.80408 0 1.9342 -0.24639 0.90449 -3.63458
ARG_977 -5.00499 0.5933 3.38996 -0.55606 0.08032 0.30623 1.63486 -1.98327 -0.0283 -0.12403 -2.03023 0.28207 0 0 0 0 0 -0.00275 0.24512 2.30303 0 -0.19963 0 -1.2888 -0.31278 0.42998 -2.26598
GLU_978 -2.7934 0.05098 3.23015 -0.20707 0.02746 0.28681 0.4349 -1.33442 -0.01464 -0.09972 -2.21117 -0.43927 0 0 0 0 0 0.00378 0.0135 0 3.1591 -0.05273 0 -2.7348 -0.23507 0.29605 -2.61954
LEU_979 -7.931 1.17794 1.92801 -0.57481 0.11425 0.13913 1.9234 -2.2156 -0.00831 -0.0263 -1.58299 0.1957 0 0 0 0 0 -0.0544 0.25039 0.79316 0 -0.11042 0 0.18072 -0.08393 0.49877 -5.38628
VAL_980 -4.69467 0.39619 2.06406 -0.25849 0.13955 0.05064 1.18478 -1.74089 -0 -0 -0.96823 -0.19849 0 0 -0.4201 0 0 -0.05312 0.00156 0.34088 0 -0.76469 0 1.9342 -0.15194 0.6601 -2.47866
VAL_981 -6.8417 0.68507 0.86391 -0.27643 0.15218 0.06136 1.25599 -1.85082 -0.00831 -0.0263 -0.35022 -0.52253 0 0 0 0 0 -0.0254 0.06691 0.19981 0 -0.61811 0 1.9342 -0.28003 0.51001 -5.07042
ASP_982 -4.45532 0.29613 5.55587 -0.11029 0.00414 0.33353 2.32685 -2.48473 -0 -0 -3.41271 -0.24552 0 0 0 -0.86148 0 -0.01495 0.24578 0 1.8716 0.04606 0 -2.3716 -0.26291 0.50857 -3.03099
ALA_983 -2.96335 0.37027 1.74764 -0.02645 0.00146 0 0.87689 -1.21708 -0 -0 -0.4394 -0.32937 0 0 0 0 0 -0.0714 0 0 0 0.20064 0 1.8394 -0.35973 0.60775 0.23726
ARG_984 -4.81584 0.34394 4.98852 -0.80283 0.21556 0.50449 2.22215 -2.28531 -0.01507 -0.06816 -3.60057 -0.11975 0 0 -1.70199 0 0 -0.07624 0.10736 2.54186 0 -0.06991 0 -1.2888 -0.27955 0.58686 -3.61328
CYS_985 -5.49202 0.43881 3.94161 -0.08252 0.0035 0.04515 1.66445 -1.82178 -0.00307 -0.01486 -2.50023 -0.05273 0 0 -0.43582 0 0 -0.07578 0.03385 0.47247 0 0.00676 0 3.6196 -0.38532 0.37273 -0.26521
GLY_986 -3.17482 0.14552 3.90962 -0.00021 0 0 1.73665 -1.82016 -0 -0 -1.75688 -0.22904 0 0 0 0 0 -0.08077 0 0 0 0.44215 0 0.83697 -0.25172 0.17983 -0.06287
ARG_987 -6.25203 0.31284 6.09424 -0.69347 0.1075 0.43953 2.44558 -2.80091 -0.02125 -0.12238 -1.87526 0.3675 0 0 0 -0.56429 0 -0.05403 0.36739 1.45764 0 -0.15039 0 -1.2888 -0.21778 0.26523 -2.18316
ASP_988 -3.50773 0.18344 4.51565 -0.11083 0.01044 0.34019 1.42337 -2.13001 -0 -0 -1.33586 -0.17627 0 0 0 0 0 -0.01233 0.00203 0 1.90749 0.02291 0 -2.3716 -0.32234 0.27848 -1.28299
GLU_989 -5.04179 0.21807 6.34065 -0.4573 0.25602 1.45016 2.06238 -2.83828 -0.04923 -0.33112 -2.33239 -2.99368 0 0 0 0 0 0.01371 0.01437 0 3.97932 -0.24133 0 -2.7348 -0.31353 0.17471 -2.82407
LEU_990 -10.0326 1.22811 3.79685 -0.71214 0.26332 0.2855 2.73756 -3.09151 -0.0323 -0.1696 -2.03569 0.10488 0 0 0 0 0 0.04406 0.12911 0.98236 0 -0.26229 0 0.18072 -0.34205 0.54373 -6.38194
ALA_991 -7.25484 0.60325 4.65053 -0.02217 0 0 3.21243 -3.49283 -0 -0 -2.79161 -0.37897 0 0 0 0 0 0.06479 0 0 0 -0.31694 0 1.8394 -0.34455 0.59552 -3.63599
GLU_992 -5.05431 0.32033 6.24596 -0.20646 0.02427 0.28158 2.57322 -2.86532 -0.01954 -0.16496 -1.99173 -0.57914 0 0 0 0 0 0.00801 0.00511 0 3.01862 -0.22018 0 -2.7348 -0.49138 0.32595 -1.52478
ARG_993 -6.75632 0.24257 8.01867 -0.38478 0.02069 0.17098 3.86066 -3.58632 -0 -0 -4.77383 0.33272 0 0 -0.99842 -0.86148 0 -0.01021 0.2755 2.10206 0 -0.06592 0 -1.2888 -0.40937 0.53601 -3.5756
LEU_994 -9.84291 1.16853 2.58137 -0.50438 0.18964 0.11 2.58341 -2.83817 -0 -0 -2.43339 0.27046 0 0 0 0 0 -0.0389 0.10243 0.47276 0 -0.24207 0 0.18072 -0.23662 0.76424 -7.71289
ARG_995 -6.68134 0.40606 6.58423 -1.00749 0.21924 0.73937 2.78219 -3.38992 -0.00373 -0.0245 -2.54846 0.22559 0 0 -0.47555 0 0 -0.056 0.0815 2.75107 0 -0.15009 0 -1.2888 -0.33338 0.68527 -1.48475
SER_996 -2.77215 0.13464 3.70728 -0.04188 0.00037 0.06097 1.64 -1.75746 -0.0014 -0.02298 -1.8762 -0.53193 0 0 -0.57832 0 0 -0.08345 0.44623 0.15779 0 -0.29672 1.94142 -0.77834 -0.57535 0.54269 -0.68481
VAL_997 -5.45763 0.62057 2.18715 -0.28628 0.16212 0.05868 1.77309 -1.91633 -0.00883 -0.03469 -0.44484 -0.07571 0 0 0 0 0 0.06362 0.00141 0.02458 0 -0.45284 0 1.9342 -0.11207 0.39542 -1.56838
GLY_998 -2.62722 0.39979 2.76362 -0.00019 0 0 0.94567 -1.48728 -0 -0 0.18753 -0.16232 0 0 0 0 0 0.05906 0 0 0 -1.46624 0 0.83697 0.44323 0.20541 0.09802
GLU_999 -2.33389 0.14749 3.1513 -0.2262 0.04966 0.36621 1.64189 -1.39167 -0.03189 -0.16775 -2.41823 -0.48412 0 0 0 -0.53885 0 -0.03774 0.00586 0 2.68444 -0.01171 0 -2.7348 0.2212 0.21965 -1.88914
VAL_1000 -7.69673 0.81178 1.31831 -0.28127 0.1402 0.06024 1.06577 -2.03936 -0 -0 0.2947 -0.14404 0 0 0 0 0 0.03825 0.00045 0.09834 0 -0.37124 0 1.9342 -0.15895 0.46885 -4.46048
ALA_1001 -4.6799 0.68176 1.82484 -0.02345 0 0 1.44123 -1.77896 -0 -0 -1.56488 -0.36188 0 0 0 0 0 0.04983 0 0 0 -0.13418 0 1.8394 -0.36324 0.45892 -2.61052
GLY_1002 -4.91552 0.72262 3.04809 -0.00164 0 0 1.90531 -2.06809 -0 -0 -1.98814 -0.36823 0 0 0 0 0 -0.12183 0 0 0 -1.37816 0 0.83697 0.0401 0.19503 -4.09348
VAL_1003 -8.26932 1.23952 1.39408 -0.24408 0.12994 0.0474 2.28044 -2.20328 -0 -0 -2.50644 -0.22192 0 0 0 0 0 0.11831 0.02521 0.4929 0 -0.65839 0 1.9342 0.13156 0.29653 -6.01335
LEU_1004 -8.34141 1.15516 1.48613 -0.55163 0.20139 0.12208 2.5808 -2.25803 -0.00736 -0.02257 -2.82703 0.28136 0 0 0 0 0 0.02075 0.06752 0.84268 0 -0.28943 0 0.18072 -0.20493 0.57391 -6.98986
SER_1005 -6.22665 0.61734 4.90371 -0.03844 0.00012 0.07291 3.56623 -2.65494 -0.02529 -0.22027 -2.77784 -0.90596 0 0 -0.66055 0 0 0.11829 0.10934 0.48513 0 0.51152 0.61469 -0.77834 0.14419 0.52802 -2.61679
LEU_1006 -8.88017 1.26128 1.88265 -0.54687 0.28253 0.16333 2.25397 -2.39304 -0.00736 -0.02257 -1.80253 0.03119 0 0 0 0 0 0.15818 0.12481 0.32103 0 0.05673 0 0.18072 0.12898 0.59428 -6.21287
LEU_1007 -7.50827 0.92689 2.65656 -0.51464 0.42725 0.12673 1.70373 -2.26245 -0 -0 0.53014 0.28388 0 0 -0.66055 0 0 0.00822 0.18636 0.27602 0 -0.29791 0 0.18072 -0.28958 0.70926 -3.51764
ALA_1008 -4.37958 0.532 2.40701 -0.02691 0.0023 0 0.82055 -1.81025 -0.10077 -0.62581 -0.37111 -0.40399 0 0 0 0 0 0.00452 0 0 0 0.01146 0 1.8394 -0.50679 0.48837 -2.11959
VAL_1009 -7.14527 0.96369 3.07059 -0.27836 0.17201 0.05549 1.55057 -2.41343 -0 -0 -0.57804 0.04023 0 0 0 0 0 -0.08258 0.00013 0.12877 0 -0.45799 0 1.9342 -0.54609 0.33913 -3.24694
ASP_1010 -3.65427 0.38631 4.34611 -0.2691 0.04234 0.88138 2.17505 -1.91356 -0.01562 -0.10059 -3.98304 -0.13175 0 0 -1.72604 0 0 -0.10845 8e-05 0 2.22001 -0.56499 0 -2.3716 -0.48259 0.32484 -4.94547
GLU_1011 -5.08002 0.30907 7.14657 -0.25327 0.02507 0.27813 2.73276 -2.95446 -0.05177 -0.3014 -3.85826 -0.21143 0 0 -1.0501 -0.59352 0 -0.04157 0.17872 0 3.31313 0.05127 0 -2.7348 -0.30913 0.24162 -3.16338
ALA_1012 -1.91807 0.44565 1.37364 -0.02459 1e-05 0 0.32983 -0.65343 -0.01201 -0.13461 0.04009 -0.2045 0 0 0 0 0 -0.00127 0 0 0 -0.11584 0 1.8394 -0.5414 0.12829 0.5512
GLU_1013 -2.06005 0.13261 2.84808 -0.23451 0.0564 0.38723 0.91709 -1.12423 -0 -0 -1.23976 -0.55763 0 0 0 -0.88426 0 0.19866 0.00399 0 3.42678 0.17415 0 -2.7348 0.57919 1.06734 0.95628
PRO_1014 -2.92806 0.57645 2.72077 -0.20944 0.01161 0.15442 0.25926 -1.01602 -0.0306 -0.25134 -0.76571 0.02401 0 0 0 0 0 0.05451 0.00165 0.35696 0 -0.87154 0 -2.4119 0.94896 1.32624 -2.04977
GLU_1015 -1.4257 0.03669 2.02755 -0.36252 0.0483 0.60798 0.61789 -0.81351 -0 -0 -1.31351 -0.7564 0 0 0 -0.87137 0 -0.07726 0.04424 0 3.73268 0.12345 0 -2.7348 -0.06734 0.45637 -0.72728
GLU_1016 -4.38099 0.27111 4.74217 -0.33138 0.05884 0.41196 0.6956 -1.97009 -0.05172 -0.48145 -0.64995 -0.53388 0 0 0 0 0 -0.00363 0.03514 0 3.1738 0.26704 0 -2.7348 0.24257 0.36694 -0.87271
ALA_1017 -3.93661 0.84191 2.13562 -0.0251 0.00052 0 1.41798 -1.65687 -0.0185 -0.0847 -1.2335 -0.26689 0 0 0 0 0 -0.03116 0 0 0 -0.05309 0 1.8394 -0.103 1.09088 -0.0831
PRO_1018 -5.82016 1.31939 2.10571 -0.07417 0 0.04614 1.43959 -1.15471 -0 -0 0.42433 0.60901 0 0 0 0 0 -0.16483 0.06987 0.19207 0 -0.69156 0 -2.4119 -0.13573 1.60624 -2.64072
LEU_1019 -7.82045 1.1434 0.76636 -0.52316 0.25247 0.16503 1.10462 -1.8079 -0.01471 -0.07455 0.79944 0.00909 0 0 0 0 0 0.2592 0.62636 0.49471 0 0.12756 0 0.18072 0.51281 1.07196 -2.72703
ALA_1020 -4.25466 0.3868 3.44119 -0.02662 0.00181 0 2.00606 -2.09082 -0.00114 -0.00657 -2.50413 -0.43402 0 0 -0.77547 0 0 -0.03741 0 0 0 0.26221 0 1.8394 0.16434 0.45805 -1.57101
LEU_1021 -6.24256 0.67266 5.44475 -0.47093 0.16429 0.08996 2.53528 -2.84207 -0.0185 -0.0847 -1.69137 0.30948 0 0 0 0 0 -0.10625 0.01563 0.85676 0 -0.0616 0 0.18072 -0.39055 0.36065 -1.27836
ALA_1022 -4.88886 0.39403 4.99717 -0.0226 0 0 2.92052 -2.79398 -0.01639 -0.12446 -1.61649 -0.39951 0 0 0 0 0 -0.0797 0 0 0 -0.38229 0 1.8394 -0.55655 0.56828 -0.16143
SER_1023 -6.32847 0.64412 6.9133 -0.02965 0 0.04253 3.09903 -3.20468 -0.01318 -0.08967 -4.02933 -0.82227 0 0 -1.0501 -0.59352 0 0.01975 0.00517 0.2133 0 -0.02105 1.43269 -0.77834 -0.62835 0.98137 -4.23736
LEU_1024 -8.14933 0.61823 2.90988 -0.61738 0.11792 0.20124 2.56232 -2.65687 -0 -0 -1.47631 0.0573 0 0 0 0 0 0.02893 0.00329 0.75197 0 -0.17952 0 0.18072 -0.23296 0.96795 -4.9126
ALA_1025 -5.38838 0.40203 4.43722 -0.02242 0 0 2.17049 -2.73744 -0.01914 -0.14544 -1.67433 -0.35632 0 0 0 0 0 -0.00678 0 0 0 -0.28729 0 1.8394 -0.23091 0.49235 -1.52696
ASP_1026 -7.66557 0.61023 9.4757 -0.11076 0.00438 0.33697 4.30655 -4.49205 -0 -0 -5.97271 -0.22087 0 0 -0.92651 0 0 0.13311 0.16261 0 1.98062 -0.12107 0 -2.3716 -0.3965 0.34794 -4.91953
THR_1027 -6.37282 0.2438 5.18208 -0.19951 0.10033 0.07254 3.48589 -2.9223 -0.01562 -0.11321 -3.40728 -0.13477 0 0 0 0 0 0.03524 0.00405 0.06273 0 -0.01952 2.28508 -1.0874 -0.04525 0.27741 -2.56851
LEU_1028 -8.41701 0.91954 3.82499 -0.56558 0.39488 0.12805 2.31733 -2.93173 -0.00566 -0.06176 -1.98739 0.14061 0 0 0 0 0 0.0461 0.2 3.35495 0 -0.27153 0 0.18072 -0.08152 0.40014 -2.41488
SER_1029 -6.19396 0.32874 6.5287 -0.02616 0 0.06099 3.64665 -3.18374 -0 -0 -3.54911 -0.58996 0 0 -0.43582 0 0 -0.00752 0.00753 0.72596 0 0.33386 0.64248 -0.77834 -0.06577 0.48028 -2.0752
LEU_1030 -9.87111 1.14123 2.71487 -0.67942 0.18502 0.25423 2.82156 -2.87162 -0 -0 -2.2794 0.10501 0 0 0 0 0 0.06887 0.03578 1.00591 0 -0.26311 0 0.18072 -0.05424 0.58616 -6.91954
VAL_1031 -7.31988 0.86877 3.47812 -0.31201 0.26792 0.07041 2.59263 -2.69136 -0 -0 -1.76725 -0.02339 0 0 0 0 0 -0.03166 0.01414 0.03607 0 -0.27279 0 1.9342 -0.12363 0.60763 -2.67209
GLN_1032 -6.21669 0.45578 5.43984 -0.67921 0.12685 0.72845 2.79407 -2.73258 -0.00566 -0.06176 -2.19555 -0.36753 0 0 0 0 0 -0.01839 0.01431 0 2.77196 -0.18762 0 -0.18838 -0.12352 0.35255 -0.09307
ALA_1033 -7.45927 0.83237 3.89758 -0.02292 0 0 3.60107 -3.31704 -0 -0 -2.76737 -0.36218 0 0 0 0 0 0.03069 0 0 0 -0.26099 0 1.8394 -0.3763 0.2749 -4.09005
MET_1034 -11.2737 1.32722 4.58137 -0.36659 0.19265 0.03256 2.67 -3.14047 -0.02098 -0.08812 -3.03177 -0.00857 0 0 0 0 0 0.19938 0.06631 1.24922 0 -0.13148 0 0.60916 -0.36504 0.34922 -7.14962
VAL_1035 -4.70956 0.34103 3.89683 -0.29191 0.1552 0.06225 2.05194 -2.30722 -0 -0 -1.59184 -0.07976 0 0 0 0 0 -0.02509 0.00349 0.07246 0 -0.41738 0 1.9342 -0.08188 0.35074 -0.6365
SER_1036 -3.77436 0.24538 4.01695 -0.02446 1e-05 0.02329 2.17775 -2.06543 -0.00373 -0.0245 -1.59933 -0.33583 0 0 -0.47555 0 0 -0.00268 0.02283 0.93739 0 0.11653 0.60004 -0.77834 -0.22285 0.35144 -0.81545
ALA_1037 -6.70096 0.70421 2.9562 -0.02851 0.0062 0 2.00869 -2.6913 -0 -0 -1.25775 -0.43201 0 0 0 0 0 -0.06004 0 0 0 -0.02593 0 1.8394 -0.55637 0.35762 -3.88055
GLU_1038 -2.6441 0.28069 3.24905 -0.23583 0.04652 0.39747 1.16902 -1.5365 -0 -0 -0.63645 -0.48344 0 0 0 0 0 -0.08674 0.00333 0 2.69384 0.00609 0 -2.7348 -0.30978 0.35712 -0.46451
LEU_1039 -7.17338 0.83294 1.23882 -0.51852 0.17328 0.12856 1.08056 -1.6398 -0 -0 0.18536 0.18451 0 0 0 0 0 -0.02308 0.21925 0.2853 0 -0.27416 0 0.18072 -0.11331 0.60197 -4.63099
GLY_1040 -1.09708 0.11312 1.27528 -5e-05 0 0 0.16134 -0.59222 -0.02098 -0.08812 0.36939 -0.38977 0 0 0 0 0 -0.15019 0 0 0 -1.0078 0 0.83697 -0.30033 0.54727 -0.34317
CYS_1041 -6.40294 1.35118 2.72478 -0.07078 0.00032 0.06132 0.76019 -1.6275 -0.01173 -0.05665 -0.91345 -0.3523 0 0 0 0 0 -0.00928 0.031 0.3818 0 0.02379 0 3.6196 -0.04971 1.134 0.59364
PRO_1042 -5.06146 1.05888 2.56288 -0.1211 0.00881 0.08723 1.15457 -1.49528 -0.0055 -0.02046 -1.86493 0.24965 0 0 0 0 0 0.47656 0.00258 0.32205 0 -0.88763 0 -2.4119 -0.1997 2.01623 -4.12851
LEU_1043 -8.88435 1.08529 3.6797 -0.55945 0.20764 0.13018 2.8008 -2.82371 -0.01014 -0.05735 -3.35265 0.30909 0 0 0 0 0 0.20975 0.02788 0.74066 0 -0.31216 0 0.18072 -0.40984 1.41378 -5.62415
TRP_1044 -11.545 1.14698 4.76191 -0.79869 0.03557 0.31195 2.83106 -3.868 -0.02271 -0.09046 -3.46185 -0.21 0 0 0 0 0 -0.02631 0.02969 0 1.56841 -0.01587 0 1.6906 0.10806 0.63492 -6.91973
THR_1045 -5.29076 0.17537 3.43248 -0.16949 0.07636 0.06113 2.69733 -2.19626 -0.02409 -0.16112 -2.75701 -0.33013 0 0 0 0 0 -0.05747 0.0022 0.17793 0 -0.18583 2.35751 -1.0874 0.20168 0.4016 -2.67597
VAL_1046 -7.0541 1.02337 0.68491 -0.27589 0.20182 0.05622 1.78876 -1.91391 -0.03759 -0.16425 -2.07722 -0.10311 0 0 0 0 0 0.01619 0.05483 0.28581 0 -0.66248 0 1.9342 -0.13956 0.32234 -6.05968
THR_1047 -6.46277 0.36169 4.37036 -0.11049 0.05772 0.07565 3.29543 -2.65874 -0.04856 -0.28442 -3.06188 -0.59624 0 0 0 -1.34943 0 0.02396 0.02671 0.12528 0 -0.36649 2.26801 -1.0874 -0.31797 0.49355 -5.24605
GLU_1048 -7.00525 0.65022 6.83966 -0.23367 0.01498 0.33429 2.94677 -3.32686 -0.06836 -0.51892 -5.59484 -0.46498 0 0 -2.29377 0 0 -0.06684 0.44184 0 3.9568 0.25992 0 -2.7348 0.15246 0.65457 -6.05675
SER_1049 -4.92548 0.18217 5.59634 -0.02928 0.02227 0.02914 3.20078 -2.64994 -0.00937 -0.02893 -3.61578 -0.11107 0 0 -0.66149 0 0 -0.06634 0.03117 0.07445 0 0.09378 0.67766 -0.77834 0.40536 0.56002 -2.00289
ALA_1050 -4.21371 0.40649 2.39341 -0.02232 0 0 1.1972 -1.84056 -0.03928 -0.26541 -1.1963 -0.36128 0 0 -0.90738 0 0 -0.0472 0 0 0 0.20117 0 1.8394 0.2593 0.37288 -2.22359
VAL_1051 -5.64275 0.59732 2.48636 -0.29425 0.25732 0.07001 1.17247 -2.03021 -0.0131 -0.14244 -0.89322 -0.25981 0 0 -0.39407 0 0 0.36566 0.02487 0.19612 0 -0.66212 0 1.9342 -0.05603 0.41216 -2.87151
ALA_1052 -4.06175 0.22575 1.57785 -0.02434 5e-05 0 1.05853 -1.58114 -0.0447 -0.21981 -0.70276 -0.31502 0 0 0 0 0 -0.01563 0 0 0 0.20557 0 1.8394 -0.19298 0.55234 -1.69865
THR_1053 -4.96562 0.35932 2.80479 -0.14242 0.08171 0.09599 1.15647 -1.71219 -0.05042 -0.25151 -1.09481 -1.05873 0 0 -0.55307 0 0 -0.04839 0.03835 0.03829 0 -0.3227 2.26988 -1.0874 0.0193 0.46408 -3.95908
GLY_1054 -2.87812 0.45692 2.64529 -0.00166 0 0 1.34685 -1.48418 -0 -0 -0.05134 -0.35913 0 0 0 0 0 -0.12778 0 0 0 -1.37326 0 0.83697 0.30751 0.58292 -0.09901
PRO_1055 -1.89264 0.28285 0.80558 -0.0877 9e-05 0.05469 0.28917 -0.41048 -0 -0 0.77526 0.68796 0 0 0 0 0 -0.13452 0.00413 0.54394 0 -0.38116 0 -2.4119 0.04974 0.54833 -1.27666
PHE_1056 -3.92065 0.62416 1.57095 -0.98006 0.1953 0.51511 0.30506 -1.02961 -0.0152 -0.05611 -0.10295 -0.76042 0 0 0 0 0 -0.06006 0.15496 0 3.1914 -0.03711 0 1.0402 -0.49444 0.38472 0.52526
GLU_1057 -5.78664 0.42119 7.03401 -0.2399 0.05017 0.36412 3.27075 -3.04563 -0 -0 -3.92477 -0.58031 0 0 -0.55307 -1.65438 0 -0.02954 0.24808 0 3.17549 0.25066 0 -2.7348 -0.16454 0.56382 -3.33526
ARG_1058 -4.41907 0.18618 5.1037 -0.64908 0.09581 0.36319 1.89089 -2.11721 -0.0152 -0.05611 -3.16778 0.47391 0 0 0 -1.61317 0 0.18474 0.36608 2.57187 0 -0.04054 0 -1.2888 0.01612 0.54399 -1.57049
VAL_1059 -7.07502 0.6512 2.96 -0.27925 0.13845 0.0569 1.70519 -2.40486 -0 -0 -1.19448 0.02625 0 0 -0.55842 0 0 -0.08761 0.06059 0.05705 0 -0.43182 0 1.9342 -0.35273 0.42553 -4.36884
ARG_1060 -6.47071 0.42285 7.10054 -1.14049 0.2617 0.72214 2.84911 -3.08633 -0.0274 -0.16194 -3.61903 0.25136 0 0 -1.11369 -0.49005 0 -0.01121 0.03722 2.24884 0 0.03943 0 -1.2888 -0.1639 0.5601 -3.08027
ASN_1061 -5.51108 0.53884 5.30819 -0.30165 0.12181 0.52047 2.65727 -2.76175 -1e-05 -0.00022 -1.84987 -0.86978 0 0 -0.8251 -0.88426 0 -0.04664 0.01388 0 1.92572 -0.72372 0 -0.93687 0.46243 0.58052 -2.58182
ALA_1062 -5.5616 0.5981 2.26878 -0.0249 0.00026 0 1.88314 -2.22942 -0.01 -0.03523 -1.47 -0.40068 0 0 0 0 0 -0.14777 0 0 0 -0.19606 0 1.8394 0.17663 0.31938 -2.98996
ALA_1063 -5.38438 1.27684 2.18295 -0.02357 0 0 2.51651 -2.20729 -0 -0 -1.55198 -0.35959 0 0 -0.8251 0 0 -0.10861 0 0 0 -0.40688 0 1.8394 -0.43728 0.28783 -3.20117
HIS_D_1064 -7.89535 1.08808 5.70809 -0.4273 0.01187 0.525 3.62093 -3.35441 -0.03578 -0.20446 -2.99598 -0.32451 0 0 0 -0.49005 0 0.12693 0.00063 0 2.29822 -0.10879 0 -0.45461 -0.51853 0.36682 -3.06323
GLY_1065 -4.14638 0.57399 4.16305 -5e-05 0 0 2.68859 -2.3937 -0 -0 -3.10758 -0.45887 0 0 0 0 0 -0.10557 0 0 0 0.45433 0 0.83697 -0.16863 0.32284 -1.34101
ALA_1066 -6.62567 1.06685 3.43442 -0.02486 2e-05 0 2.83958 -2.823 -0.01 -0.03523 -1.85701 -0.37601 0 0 0 0 0 -0.05918 0 0 0 -0.30561 0 1.8394 -0.30087 0.39225 -2.84494
LEU_1067 -8.04808 0.83372 3.1355 -0.47971 0.19699 0.10766 2.83708 -2.7076 -0 -0 -1.88987 0.1888 0 0 0 0 0 0.03239 0.30996 0.35593 0 -0.28226 0 0.18072 -0.52139 0.47962 -5.27054
TRP_1068 -12.8244 1.42639 5.27367 -0.72778 0.06232 0.33258 3.06556 -4.08031 -0.01468 -0.13888 -2.24092 -0.21963 0 0 0 -0.75231 0 0.04681 0.03197 0 3.5486 0.06716 0 1.6906 -0.19426 0.50246 -5.14503
GLY_1069 -5.28532 0.2727 4.29381 -5e-05 0 0 2.06381 -2.61206 -0.02506 -0.17682 -1.80814 -0.39249 0 0 0 0 0 -0.09018 0 0 0 0.07486 0 0.83697 0.59775 0.33136 -1.91886
VAL_1070 -8.38288 1.19964 3.34248 -0.36052 0.16133 0.08745 2.8655 -2.84574 -0 -0 -2.57645 -0.05542 0 0 0 0 0 -0.04796 0.15711 0.84976 0 0.03851 0 1.9342 0.53446 0.42996 -2.66855
GLY_1071 -5.40363 0.64007 4.61631 -5e-05 0 0 2.88137 -2.75781 -0 -0 -2.11628 -0.41494 0 0 0 0 0 -0.08488 0 0 0 0.24694 0 0.83697 0.4311 0.5006 -0.62423
ARG_1072 -10.4714 0.60049 10.7472 -0.72051 0.17694 0.49076 3.86361 -5.07253 -0.00911 -0.08149 -3.35969 0.32854 0 0 0 -0.9986 0 0.04667 0.36269 1.91774 0 -0.14337 0 -1.2888 0.32904 0.784 -2.49782
VAL_1073 -9.01953 0.91181 5.40433 -0.31356 0.29883 0.07106 3.2915 -3.67835 -0 -0 -2.14598 -0.09041 0 0 0 0 0 -0.06038 0.00034 0.04623 0 -0.31194 0 1.9342 -0.24918 0.89248 -3.01858
ILE_1074 -7.8083 0.49206 3.80411 -0.49272 0.31035 0.10227 2.71174 -2.8274 -0 -0 -2.09638 -0.0535 0 0 0 0 0 -0.05113 0.04436 0.75354 0 -0.25881 0 0.73287 -0.06134 0.44438 -4.25389
ALA_1075 -6.8685 1.16321 3.62232 -0.0234 0 0 2.02398 -2.78261 -0 -0 -1.68869 -0.36165 0 0 0 0 0 -0.06085 0 0 0 -0.36106 0 1.8394 -0.25179 0.43666 -3.31298
LEU_1076 -7.55625 0.60067 3.87456 -0.47741 0.18987 0.10983 2.13979 -2.4974 -0 -0 -0.79823 0.18023 0 0 0 0 0 0.00439 0.19136 0.38622 0 -0.24567 0 0.18072 -0.22308 0.45915 -3.48125
GLU_1077 -4.8423 0.23335 4.95115 -0.21961 0.02654 0.30013 2.2343 -2.18051 -0 -0 -3.11924 -0.56796 0 0 -1.08045 0 0 -0.04293 0.02977 0 3.03423 -0.28108 0 -2.7348 -0.23154 0.41095 -4.08
ASN_1078 -4.98419 0.75725 4.65636 -0.37373 0.13656 0.74906 2.91915 -2.55737 -0 -0 -2.47262 -0.82758 0 0 0 0 0 0.07545 0.02866 0 1.8756 -0.79865 0 -0.93687 -0.23224 0.85519 -1.12997
PRO_1079 -4.94935 0.63914 3.3913 -0.07379 0 0.04533 1.3354 -1.39323 -0 -0 0.26687 0.60945 0 0 0 0 0 -0.16306 0.004 0.40557 0 -0.54139 0 -2.4119 -0.13917 0.82893 -2.1459
ALA_1080 -2.58187 0.4019 2.22582 -0.02423 1e-05 0 1.2499 -1.31678 -0 -0 -0.09269 -0.36263 0 0 0 0 0 -0.07056 0 0 0 -0.42391 0 1.8394 -0.39941 0.26521 0.71014
VAL_1081 -6.85627 0.81026 2.28294 -0.39153 0.48493 0.10549 2.49812 -2.25363 -0.02187 -0.114 -2.49878 -0.43523 0 0 0 0 0 0.02942 0.00703 2.05002 0 -0.09956 0 1.9342 -0.23589 0.372 -2.33236
TRP_1082 -11.0338 1.43533 4.70739 -1.28342 0.15878 0.40863 2.54826 -3.68021 -0.01012 -0.03939 -1.09132 -0.65223 0 0 0 -0.70339 0 0.13574 0.02989 0 2.21994 -0.10918 0 1.6906 -0.1017 0.76476 -4.60544
GLY_1083 -4.75393 0.41994 3.06008 -0.0001 0 0 0.95971 -1.96944 -0 -0 -0.77934 -0.28866 0 0 0 0 0 0.02502 0 0 0 -0.40967 0 0.83697 1.21925 0.72902 -0.95115
GLY_1084 -5.00684 0.72491 3.43538 -0.001 0 0 1.97405 -2.17569 -0.01324 -0.12429 -1.90817 -0.32422 0 0 0 0 0 -0.06292 0 0 0 -1.48368 0 0.83697 1.59431 0.49245 -2.04199
LEU_1085 -8.82152 0.96577 2.47867 -0.45718 0.20434 0.1005 2.76918 -2.48894 -0 -0 -2.68586 -0.04952 0 0 0 0 0 -0.05945 0.21261 0.94321 0 -0.15786 0 0.18072 0.32881 0.48341 -6.05311
VAL_1086 -6.56823 0.74501 2.48033 -0.28011 0.21452 0.06379 2.59449 -2.28376 -0.00825 -0.02661 -2.42728 -0.39267 0 0 0 0 0 -0.01226 0.00243 0.20317 0 -0.6932 0 1.9342 -0.07821 0.36432 -4.16831
ASP_1087 -8.23249 0.48301 10.4859 -0.1646 0.00046 0.49479 5.78157 -4.7303 -0.01468 -0.13888 -9.06166 -0.67321 0 0 -1.30145 -1.68475 0 0.0404 0.07864 0 3.34371 0.58523 0 -2.3716 0.00963 0.33154 -6.73875
VAL_1088 -6.76893 0.68804 3.84719 -0.32105 0.20556 0.06883 2.47566 -2.62125 -0.00825 -0.02661 -2.52826 -0.4554 0 0 0 0 0 0.00406 0.00321 0.20933 0 -0.39716 0 1.9342 0.03967 1.14845 -2.5027
PRO_1089 -4.97383 0.45308 3.76089 -0.14088 0.0031 0.1007 1.24045 -1.49063 -0.02097 -0.1616 -1.23556 0.17059 0 0 0 0 0 -0.07678 0.00156 0.23632 0 -0.8682 0 -2.4119 -0.51856 1.2034 -4.72883
ALA_1090 -3.82905 0.55624 2.41513 -0.02489 4e-05 0 1.05987 -1.55401 -0 -0 -0.8195 -0.23491 0 0 -0.66149 0 0 -0.02037 0 0 0 -0.0158 0 1.8394 -0.8051 0.29441 -1.80001
GLY_1091 -1.03192 0.05504 1.72971 -5e-05 0 0 0.81145 -0.76589 -0 -0 -1.38535 -0.39895 0 0 -0.62371 0 0 -0.15468 0 0 0 -1.45519 0 0.83697 -0.93573 0.17501 -3.14331
SER_1092 -3.19262 0.23099 3.85969 -0.02785 0 0.04488 2.23265 -1.78196 -0.00326 -0.04907 -1.55361 -1.14686 0 0 -0.67038 -0.55432 0 0.00527 0.0013 1.83393 0 -0.00084 0.79746 -0.77834 -0.49111 0.41348 -0.83057
VAL_1093 -4.9328 0.61687 1.97277 -0.30764 0.19712 0.06493 1.46596 -1.78786 -0 -0 -0.8432 -0.36585 0 0 0 0 0 0.03368 0.07283 0.16232 0 -0.15647 0 1.9342 0.12379 0.532 -1.21736
ALA_1094 -4.28255 0.22243 4.26885 -0.02211 0 0 2.08881 -2.39356 -0 -0 -1.5786 -0.33324 0 0 -0.67038 0 0 -0.02771 0 0 0 -0.11978 0 1.8394 -0.03347 0.32061 -0.72129
GLU_1095 -8.29059 0.47582 8.65615 -0.49183 0.31101 1.53849 2.38605 -3.74608 -0.01887 -0.12875 -3.67512 -2.62246 0 0 0 -1.0164 0 -0.01658 0.51988 0 4.02342 -0.23198 0 -2.7348 -0.35196 0.36446 -5.05016
LEU_1096 -8.17254 0.8705 1.84189 -0.61158 0.22032 0.1904 1.84527 -2.40867 -0.02786 -0.20771 -1.25723 0.12532 0 0 0 0 0 -0.01276 0.37012 0.82633 0 -0.22021 0 0.18072 -0.25943 0.62047 -6.08666
ALA_1097 -4.03715 0.39108 2.86672 -0.02251 0 0 1.76578 -2.09385 -0 -0 -0.90359 -0.34746 0 0 0 0 0 -0.04139 0 0 0 -0.27005 0 1.8394 -0.25537 0.49098 -0.61741
ARG_1098 -5.79904 0.49947 6.42582 -0.73978 0.07813 0.47477 1.89199 -3.04618 -0.00682 -0.05478 -2.52728 0.32857 0 0 0 -0.46208 0 0.03459 0.03851 1.47264 0 -0.05091 0 -1.2888 -0.34829 0.61181 -2.46766
HIS_D_1099 -6.84359 0.61872 4.46357 -0.4512 0.02005 0.60759 2.47223 -2.78166 -0.01604 -0.1334 -2.75823 -0.25417 0 0 0 0 0 -0.05737 0.10864 0 1.53224 -0.40739 0 -0.45461 -0.09262 1.06524 -3.36201
LEU_1100 -8.71944 1.47131 2.63723 -0.75642 0.41077 0.32802 2.94147 -2.65057 -0 -0 -2.24427 0.17579 0 0 0 0 0 0.01215 0.18482 0.79539 0 -0.16526 0 0.18072 0.14754 1.08083 -4.16994
ALA_1101 -5.65796 0.46643 2.54991 -0.02206 0 0 1.76584 -2.39403 -0.00899 -0.07896 -0.98356 -0.37853 0 0 0 0 0 -0.00555 0 0 0 -0.2488 0 1.8394 -0.11909 0.57966 -2.69629
ALA_1102 -5.75756 0.38542 3.9011 -0.02031 0 0 2.23694 -2.90274 -0.03811 -0.1645 -1.64783 -0.34007 0 0 -0.64429 0 0 0.01515 0 0 0 -0.22318 0 1.8394 -0.41826 0.26373 -3.5151
VAL_1103 -7.47873 1.20845 2.93397 -0.30392 0.23903 0.06429 1.95217 -2.69293 -0.00194 -0.03077 -1.73918 0.11091 0 0 0 0 0 -0.06704 0.06069 0.02808 0 -0.33941 0 1.9342 -0.16808 0.3983 -3.8919
VAL_1104 -7.17812 1.03707 2.06574 -0.32812 0.26453 0.07347 1.87486 -2.22386 -0.01632 -0.10904 -1.032 -0.1183 0 0 0 0 0 -0.0564 0.09638 0.20585 0 -0.11728 0 1.9342 -0.08659 0.66472 -3.0492
SER_1105 -4.45363 0.53054 4.6033 -0.04171 0.00075 0.06055 2.61763 -2.30235 -0.00999 -0.07136 -2.23344 -0.67995 0 0 -1.49579 0 0 -0.10773 0.3927 0.17738 0 -0.14468 1.79161 -0.77834 -0.39712 1.01125 -1.53039
GLY_1106 -1.97083 0.29332 2.70833 -5e-05 0 0 1.04314 -1.35984 -0 -0 -0.1359 -0.40566 0 0 0 0 0 -0.194 0 0 0 -1.4126 0 0.83697 -0.83621 0.72009 -0.71324
GLY_1107 -2.54116 0.20331 2.55052 -4e-05 0 0 1.1221 -1.29384 -0.00777 -0.02873 0.09972 -0.42445 0 0 -0.8515 0 0 0.07057 0 0 0 0.36531 0 0.83697 -0.3598 0.2006 -0.05819
ALA_1108 -4.23793 0.52366 3.00467 -0.0244 0.00014 0 0.79281 -2.07304 -0.04449 -0.24315 -1.42747 -0.41503 0 0 0 0 0 0.00289 0 0 0 0.46451 0 1.8394 0.46653 0.45532 -0.91558
GLY_1109 -1.94325 0.29516 3.02817 -0.00011 0 0 1.44197 -1.28189 -0 -0 -1.94578 -0.41162 0 0 -1.30044 0 0 0.05975 0 0 0 0.39289 0 0.83697 1.06145 0.49956 0.73283
GLU_1110 -5.65426 0.5131 7.45014 -0.51508 0.08596 0.7145 3.32936 -2.98908 -0.01917 -0.23386 -4.55051 -1.20118 0 0 -1.0901 -0.96622 0 -0.03475 0.06487 0 3.8138 -0.15499 0 -2.7348 1.00456 0.30615 -2.86155
ASP_1111 -4.8576 0.22893 5.9821 -0.22968 0.05675 0.79657 3.14815 -2.56215 -0.01946 -0.15869 -5.13607 -2.80749 0 0 0 -1.34785 0 0.14982 0.16147 0 2.32787 -0.28632 0 -2.3716 0.28008 0.66869 -5.97647
GLN_1112 -7.75504 0.44731 6.47022 -0.26005 0.02539 0.19312 3.60358 -2.94502 -0.03369 -0.24357 -3.51017 -0.85514 0 0 -1.0901 -0.9986 0 0.09733 0.33018 0 3.19933 -0.02283 0 -0.18838 0.79188 0.75531 -1.98893
LEU_1113 -8.2857 1.12486 2.90471 -0.51022 0.31059 0.09816 2.47208 -2.53899 -0 -0 -3.09595 0.11901 0 0 0 0 0 0.29536 0.06795 0.68837 0 -0.08019 0 0.18072 0.68006 0.95058 -4.61861
ALA_1114 -5.50221 0.35354 2.77637 -0.02506 0.00041 0 2.53482 -2.19307 -0.01442 -0.05815 -2.36894 -0.42077 0 0 0 0 0 -0.06753 0 0 0 0.67263 0 1.8394 0.39938 0.79503 -1.27859
LEU_1115 -8.33529 0.85869 2.42394 -0.47661 0.17234 0.11115 1.957 -2.19518 -0 -0 -2.89733 0.04236 0 0 -0.4339 0 0 0.01543 0.15668 1.08069 0 -0.36625 0 0.18072 0.43825 0.38761 -6.87972
ARG_1116 -8.96498 0.44151 10.669 -0.88775 0.27722 0.60451 5.27981 -4.59815 -0.06088 -0.30721 -6.72241 0.13643 0 0 -0.4339 -2.74201 0 -0.00543 0.04137 2.06332 0 -0.12671 0 -1.2888 -0.04548 0.7965 -5.87402
ALA_1117 -1.87531 0.17068 2.44592 -0.02373 0 0 0.87428 -1.14688 -0.0185 -0.15576 0.8807 -0.38029 0 0 0 0 0 -0.08614 0 0 0 -0.40116 0 1.8394 -0.34741 0.61387 2.38966
ASP_1118 -4.47598 0.54033 5.11482 -0.25599 0.09213 0.86543 1.72032 -2.3296 -0.00944 -0.07237 -2.10698 -3.35482 0 0 0 -0.37279 0 -0.06921 0.15382 0 2.93458 -0.43781 0 -2.3716 -0.66666 0.43457 -4.66725
GLY_1119 -3.49042 0.16451 3.85899 -0.00087 0 0 2.04588 -2.00648 -0.00944 -0.07237 -1.64364 -0.30329 0 0 0 0 0 -0.11492 0 0 0 -1.54366 0 0.83697 0.0891 0.46475 -1.72489
VAL_1120 -6.67179 0.82148 1.35153 -0.27247 0.18633 0.0557 1.53899 -2.00716 -0 -0 -1.85931 -0.29545 0 0 0 0 0 -0.05603 0.00082 0.30457 0 -0.80023 0 1.9342 0.21482 0.23536 -5.31864
TYR_1121 -9.91326 0.68696 4.23857 -0.57495 0.07674 0.31124 2.86479 -3.11091 -0 -0 -3.79295 -0.1934 0 0 0 -0.37279 0 -0.02047 0.03365 0 1.97273 -0.16191 0.14565 1.2797 -0.35137 0.34918 -6.53281
GLY_1122 -4.94245 0.37573 4.14763 -0.00054 0 0 2.35214 -2.35852 -0 -0 -3.41885 -0.28286 0 0 0 0 0 -0.03288 0 0 0 0.50163 0 0.83697 0.42123 0.33052 -2.07025
ARG_1123 -10.7278 0.85241 8.53468 -0.771 0.19948 0.48158 3.23517 -4.15123 -0.01789 -0.15156 -3.19081 0.39099 0 0 -1.57172 0 0 -0.04621 0.20347 2.3286 0 -0.00205 0 -1.2888 0.46609 0.78995 -4.43663
ARG_1124 -10.4124 0.37647 10.3873 -0.99333 0.38243 0.72904 4.17104 -4.55044 -0.04527 -0.41057 -5.26703 0.14124 0 0 -0.41803 -0.96622 0 0.07818 0.03582 1.79507 0 -0.12336 0 -1.2888 -0.14276 1.19166 -5.32997
TRP_1125 -11.9733 1.96387 2.36478 -0.80033 0.06415 0.23496 2.16273 -2.81304 -0.03857 -0.16488 -1.27001 -0.51928 0 0 0 0 0 -0.03645 0.01027 0 3.10447 -0.10807 0 1.6906 -0.13321 1.11207 -5.14924
VAL_1126 -7.2784 0.56452 4.07245 -0.31466 0.18162 0.06829 2.32199 -2.84619 -0 -0 -2.4194 -0.48182 0 0 0 0 0 -0.01267 0.00992 0.18599 0 -0.40824 0 1.9342 -0.2991 0.74783 -3.97367
ARG_1127 -5.47881 0.44165 4.60112 -0.59062 0.06992 0.38076 1.14617 -2.21504 -0.00428 -0.0171 -2.91908 0.6506 0 0 0 -0.52372 0 0.00246 0.27711 1.74239 0 -0.09612 0 -1.2888 -0.37656 0.59892 -3.59905
ALA_1128 -4.06005 0.32787 2.30012 -0.02164 0 0 0.80174 -1.71551 -0 -0 -0.58122 -0.39947 0 0 0 0 0 0.02056 0 0 0 -0.24394 0 1.8394 -0.04433 0.5396 -1.23687
ALA_1129 -1.69543 0.12514 1.17497 -0.0207 0 0 0.07221 -0.71003 -0 -0 -0.15967 -0.44161 0 0 0 0 0 0.05595 0 0 0 -0.49556 0 1.8394 0.21126 0.16847 0.12441
ALA_1130 -2.76423 0.69549 1.01728 -0.02316 0 0 0.59129 -0.98083 -0.00424 -0.05073 0.84741 -0.45823 0 0 0 0 0 0.08665 0 0 0 -0.53036 0 1.8394 0.1297 0.70499 1.10043
PRO_1131 -2.10366 0.46541 1.10846 -0.08664 1e-05 0.054 0.22381 -0.63233 -0 -0 0.73014 0.68867 0 0 0 0 0 -0.10568 0.00576 0.5128 0 -0.30693 0 -2.4119 -0.21685 0.80378 -1.27114
ALA_1132 -2.85887 0.30643 1.41394 -0.02802 0.00802 0 0.88389 -1.10788 -0 -0 0.95702 -0.57247 0 0 0 0 0 -0.0286 0 0 0 0.2247 0 1.8394 0.28516 0.29061 1.61332
THR_1133 -1.99315 0.17651 2.07438 -0.1365 0.08463 0.09024 0.11641 -1.0538 -0 -0 -0.35485 -1.08873 0 0 0 0 0 -0.04565 0.01059 0.04309 0 -0.42985 2.2563 -1.0874 0.45598 0.28289 -0.5989
ASP_1134 -2.90547 0.29291 4.70484 -0.1045 0.00049 0.30523 1.53411 -1.9098 -0 -0 -3.26578 -0.54936 0 0 0 -0.80941 0 -0.02867 0.06525 0 3.18308 -0.36364 0 -2.3716 -0.22292 0.44635 -1.99888
ASP_1135 -1.36438 0.13495 2.0818 -0.11611 0.00593 0.3408 0.50117 -0.89633 -0.01543 -0.07797 0.03684 -0.51672 0 0 0 0 0 -0.02898 0.00841 0 2.48572 -0.28113 0 -2.3716 -0.28552 0.41466 0.05613
GLU_1136 -3.94879 0.11378 5.42417 -0.33329 0.06797 0.46034 1.42778 -2.00376 -0.00402 -0.01138 -2.54981 -0.37845 0 0 0 -0.81277 0 0.06405 0.00706 0 2.89357 0.10815 0 -2.7348 -0.15725 0.2843 -2.08315
TRP_1137 -10.8679 0.79385 4.2254 -1.23428 0.10863 0.26547 3.01889 -3.02163 -0.00474 -0.06606 -3.80203 -0.79782 0 0 -2.32734 0 0 0.03135 0.00696 0 2.48956 -0.17762 0 1.6906 -0.28773 0.29599 -9.66043
LYS_1138 -5.0278 0.46116 4.50021 -0.30196 0.04446 0.15674 0.3671 -1.96325 -0.01551 -0.16139 -0.61593 -0.36552 0 0 0 0 0 0.0496 0.01863 2.24513 0 -0.01703 0 -1.5107 -0.3373 1.13694 -1.33642
PRO_1139 -6.59745 0.9906 1.89071 -0.20776 0.02233 0.15528 0.23481 -1.053 -0 -0 -0.08469 -0.14414 0 0 0 0 0 -0.02733 0.00894 0.66548 0 -0.57515 0 -2.4119 -0.20396 1.38529 -5.95194
THR_1140 -3.7968 0.39417 3.60282 -0.10463 0.05946 0.07429 1.20973 -1.77003 -0.0299 -0.22521 -0.27129 -0.86691 0 0 0 -0.55216 0 -0.0106 0.03666 0.0985 0 -0.45432 2.32313 -1.0874 -0.387 0.69605 -1.06145
GLY_1141 -4.21878 0.45837 3.18361 -0.00016 0 0 1.52495 -1.72179 -0.0076 -0.027 -1.35845 -0.27798 0 0 0 0 0 -0.02814 0 0 0 -1.31047 0 0.83697 -0.16731 0.35834 -2.75546
THR_1142 -9.16463 1.41309 6.49244 -0.16441 0.09311 0.05726 4.09863 -3.76649 -0.02121 -0.1536 -4.5216 -0.1967 0 0 -0.73688 0 0 0.32805 0.10237 0.28862 0 -0.14769 2.33592 -1.0874 0.16029 0.58488 -4.00595
VAL_1143 -8.51787 1.61228 1.43946 -0.27032 0.17784 0.05449 2.49047 -2.51944 -0.00774 -0.02739 -2.24162 -0.30381 0 0 0 0 0 -0.04895 0.01163 0.21379 0 -0.75443 0 1.9342 -0.1327 0.96085 -5.92928
LEU_1144 -8.85046 0.68418 1.59828 -0.58765 0.22073 0.17859 2.65952 -2.38799 -0 -0 -2.82873 0.03151 0 0 0 0 0 -0.03189 0.10364 1.30815 0 -0.37203 0 0.18072 -0.28096 0.72434 -7.65006
VAL_1145 -8.62509 0.60717 2.97385 -0.27628 0.16622 0.06098 3.11128 -3.0344 -0.00014 -0.00039 -3.63377 -0.47918 0 0 0 0 0 -0.04647 0.19798 0.20527 0 -0.61973 0 1.9342 -0.17802 0.51834 -7.11816
THR_1146 -7.49153 0.92324 5.13402 -0.14479 0.05124 0.05576 3.26417 -3.20102 -0 -0 -2.17118 0.04789 0 0 0 -0.68169 0 -0.0287 0.08887 0.06792 0 0.0152 2.26936 -1.0874 -0.12729 0.9584 -2.05752
GLY_1147 -3.83829 0.5502 4.28721 -6e-05 0 0 2.44079 -2.3372 -0 -0 -2.14226 -0.43474 0 0 0 0 0 -0.16262 0 0 0 -1.43921 0 0.83697 -0.56991 0.90623 -1.90288
GLY_1148 -5.44472 0.99575 3.5223 -4e-05 0 0 1.53387 -2.4399 -0.05039 -0.20533 -0.62359 -0.41918 0 0 0 0 0 -0.24901 0 0 0 0.28751 0 0.83697 -0.2314 0.41207 -2.07509
THR_1149 -5.63828 0.3981 2.39079 -0.12622 0.05955 0.0646 1.22235 -1.94536 -0.00144 -0.03021 -0.16553 -0.90702 0 0 0 -0.43967 0 -0.05628 0.0013 0.08375 0 -0.15442 2.27144 -1.0874 0.05163 0.4707 -3.53763
GLY_1150 -2.78248 0.129 3.73645 -0.00116 0 0 2.10247 -1.90993 -0 -0 -1.36817 -0.32579 0 0 0 0 0 -0.12862 0 0 0 -1.32533 0 0.83697 -0.04164 0.38176 -0.69646
GLY_1151 -2.6354 0.16835 2.98353 -0.00021 0 0 1.10687 -1.50099 -0.01246 -0.10662 -1.25134 -0.24312 0 0 0 0 0 -0.14026 0 0 0 -1.37741 0 0.83697 0.25564 0.20719 -1.70926
VAL_1152 -6.03264 0.60237 2.46113 -0.32333 0.25827 0.07491 2.01106 -2.07594 -0 -0 -0.96316 -0.26046 0 0 0 0 0 -0.06933 0.00389 0.09888 0 -0.33607 0 1.9342 -0.00917 0.26681 -2.35859
GLY_1153 -5.48741 0.68669 4.31558 -5e-05 0 0 2.1281 -2.7373 -0.0092 -0.04439 -2.0941 -0.43677 0 0 0 0 0 0.09947 0 0 0 0.45357 0 0.83697 0.10734 0.32847 -1.85302
GLY_1154 -5.79097 0.46168 5.95892 -5e-05 0 0 2.5994 -3.3163 -0.00953 -0.07976 -2.10774 -0.41278 0 0 0 0 0 -0.04832 0 0 0 0.29852 0 0.83697 0.66214 0.22672 -0.72109
GLN_1155 -8.69156 0.44225 8.04403 -0.25741 0.04381 0.20592 3.64797 -3.85171 -0.02249 -0.11166 -2.8186 -0.37731 0 0 -0.56599 0 0 0.14527 0.03804 0 2.73696 -0.11931 0 -0.18838 0.38319 0.29406 -1.02292
ILE_1156 -9.61818 1.04603 3.29023 -0.66739 0.52265 0.153 3.08501 -2.83537 -0 -0 -2.57311 0.27455 0 0 0 0 0 -0.01207 0.09688 0.57208 0 -0.42755 0 0.73287 -0.14391 0.56925 -5.93502
ALA_1157 -7.16761 0.57007 3.0324 -0.02173 0 0 3.19666 -2.98876 -0 -0 -2.55935 -0.37681 0 0 0 0 0 0.03824 0 0 0 -0.32365 0 1.8394 -0.26095 0.52227 -4.49982
ARG_1158 -8.14824 0.71469 7.38471 -0.6231 0.11751 0.36915 3.91991 -3.84951 -0.0197 -0.16102 -4.13098 0.25358 0 0 0 -1.111 0 0.17448 0.0598 1.89415 0 -0.04841 0 -1.2888 -0.39534 0.41657 -4.47156
TRP_1159 -11.6281 1.04267 5.02021 -1.10799 0.07132 0.43395 3.18558 -3.36428 -0 -0 -2.51571 -0.43388 0 0 0 0 0 -0.0092 0.72664 0 2.08328 -0.2818 0 1.6906 -0.16164 0.61957 -4.62874
LEU_1160 -10.9771 1.3913 3.0619 -0.52663 0.28484 0.12454 2.83698 -3.10552 -0 -0 -2.55292 0.26611 0 0 0 0 0 0.09775 0.18664 0.36807 0 -0.26704 0 0.18072 -0.16089 0.64615 -8.14513
ALA_1161 -7.03061 0.53688 3.68118 -0.02047 0 0 2.4385 -3.13548 -0 -0 -1.6042 -0.35374 0 0 0 0 0 0.0351 0 0 0 -0.10145 0 1.8394 -0.24992 0.42837 -3.53643
ARG_1162 -4.2813 0.24908 4.1868 -1.69684 0.48043 1.85942 1.89283 -2.0211 -0 -0 -1.2626 -1.94704 0 0 0 0 0 -0.02813 0.08199 3.3488 0 -0.18774 0 -1.2888 -0.37408 0.36744 -0.62085
ARG_1163 -7.1665 0.4214 7.67486 -0.9891 0.2536 0.6534 2.96659 -3.14787 -0 -0 -3.46657 0.31885 0 0 -0.47226 -0.81277 0 -0.01633 0.2386 2.53658 0 -0.00711 0 -1.2888 -0.44388 0.4606 -2.28671
GLY_1164 -2.5071 0.31397 2.89434 -5e-05 0 0 1.46862 -1.39269 -0 -0 -1.44717 -0.34158 0 0 0 0 0 -0.18035 0 0 0 -1.49454 0 0.83697 -0.38212 0.69127 -1.54043
ALA_1165 -5.26418 1.04528 2.68633 -0.02846 0.00887 0 1.2858 -2.17709 -0.03068 -0.14849 -0.93577 -0.32911 0 0 0 0 0 -0.01937 0 0 0 0.21673 0 1.8394 -0.0563 1.41064 -0.4964
PRO_1166 -4.74835 0.573 3.36225 -0.06739 0 0.04243 1.89481 -1.51087 -0.01359 -0.119 -0.93113 0.63537 0 0 0 0 0 -0.13552 0.01645 0.15966 0 0.03057 0 -2.4119 0.23485 1.33238 -1.65597
HIS_1167 -10.0849 1.22303 7.71984 -0.51425 0.00815 0.33664 3.60219 -4.16912 -0.01359 -0.119 -3.01578 -0.87167 0 0 0 -0.7973 0 -0.00351 0.03364 0 1.89685 -0.48935 0 -0.45461 0.16103 0.63695 -4.91481
LEU_1168 -9.87211 1.01298 2.33147 -0.47843 0.26357 0.09112 3.27095 -2.87882 -0 -0 -2.64832 0.08028 0 0 0 0 0 0.07122 0.03801 0.67221 0 -0.19847 0 0.18072 -0.01152 0.50678 -7.56839
LEU_1169 -7.77579 0.56044 2.36283 -0.63935 0.3983 0.23787 1.99636 -2.30747 -0 -0 -2.20332 -0.04921 0 0 0 0 0 -0.07857 0.05272 1.27684 0 -0.21654 0 0.18072 0.04844 0.56125 -5.59447
LEU_1170 -9.29162 0.93119 2.18224 -0.51483 0.17072 0.13704 2.62957 -2.61634 -0.01881 -0.07308 -2.43106 0.09371 0 0 0 0 0 -0.0677 0.5049 1.1021 0 -0.3306 0 0.18072 0.12832 0.65273 -6.63079
VAL_1171 -7.34283 1.11636 2.25147 -0.37985 0.27306 0.09355 2.2193 -2.42533 -0.0384 -0.11456 -2.96463 -0.09138 0 0 0 0 0 -0.0745 0.02177 0.87443 0 -0.80048 0 1.9342 -0.21685 0.68458 -4.98008
SER_1172 -4.80612 0.41321 5.29678 -0.02249 0 0.05475 3.27598 -2.66211 -0.01881 -0.07308 -2.40795 -0.43106 0 0 -0.47603 -0.43967 0 -0.0041 0.00156 0.04998 0 -0.57013 0.78713 -0.77834 -0.27861 0.52188 -2.56723
ARG_1173 -3.39162 0.2018 3.68039 -0.62012 0.13723 0.34595 0.77205 -1.79336 -0.01187 -0.11519 -0.93913 0.24447 0 0 0 -0.20108 0 -0.01946 0.01594 2.48137 0 -0.13974 0 -1.2888 -0.30721 0.35374 -0.59464
SER_1174 -3.91746 0.29804 3.0622 -0.02531 0.00055 0.02399 1.1236 -1.73585 -0.00971 -0.06941 -0.97828 -0.03277 0 0 0 0 0 0.31229 0.00061 0.60149 0 -0.04623 0.61226 -0.77834 -0.25985 0.26326 -1.55492
GLY_1175 -5.31796 1.28934 4.04559 -0.00017 0 0 2.17742 -2.68401 -0.02229 -0.15427 -1.08216 -0.28224 0 0 -0.47603 0 0 -0.26053 0 0 0 -1.32024 0 0.83697 0.99405 0.84263 -1.41389
PRO_1176 -4.54571 0.72928 2.18155 -0.09095 0.00013 0.0567 0.75396 -1.1203 -0 -0 0.31494 0.70781 0 0 0 0 0 -0.11641 0.0126 0.61445 0 -0.54259 0 -2.4119 0.84541 0.97158 -1.63946
ASP_1177 -2.75994 0.43661 3.06346 -0.11934 0.03486 0.37256 0.83029 -1.46475 -0.00971 -0.06941 -0.96374 -0.25788 0 0 0 0 0 0.3824 0.00067 0 3.05411 -0.34559 0 -2.3716 0.06906 0.47413 0.35621
ALA_1178 -4.5078 0.40349 3.15746 -0.02337 0 0 2.25846 -2.25776 -0.02229 -0.15427 -2.224 -0.23218 0 0 0 0 0 -0.01404 0 0 0 0.06041 0 1.8394 0.23564 0.48552 -0.99535
ASP_1179 -1.15145 0.1223 1.58288 -0.11365 0.00585 0.32712 0.38589 -0.79939 -0.00144 -0.03021 0.24591 -0.46002 0 0 0 0 0 -0.03336 0.00018 0 2.60423 -0.33024 0 -2.3716 -0.1639 0.3201 0.13921
GLY_1180 -2.69051 0.17675 3.61959 -5e-05 0 0 1.85272 -1.74497 -0.00358 -0.02363 -1.59961 -0.3755 0 0 0 0 0 -0.15958 0 0 0 -1.4356 0 0.83697 -0.69331 0.40771 -1.83259
ALA_1181 -4.81919 0.34545 2.8857 -0.02159 0 0 2.61716 -2.25674 -0 -0 -1.83224 -0.35839 0 0 0 0 0 -0.04526 0 0 0 -0.28432 0 1.8394 -0.76228 0.4249 -2.2674
GLY_1182 -2.68753 0.16019 3.49825 -5e-05 0 0 1.16205 -1.73733 -0 -0 -1.25619 -0.39067 0 0 0 0 0 -0.05383 0 0 0 0.35642 0 0.83697 0.31161 0.14076 0.34064
GLU_1183 -4.04559 0.15608 5.24357 -0.45925 0.2831 1.46116 2.04971 -2.51258 -0.0281 -0.16424 -1.66335 -2.97254 0 0 0 0 0 0.01215 0.03295 0 4.00021 -0.23998 0 -2.7348 0.26518 0.17103 -1.14531
LEU_1184 -9.16929 1.16982 5.24998 -0.72211 0.28743 0.30253 3.0706 -3.5121 -0.04563 -0.29543 -2.53437 0.13588 0 0 0 0 0 0.11269 0.04935 0.96037 0 -0.26017 0 0.18072 -0.38135 0.53801 -4.86305
VAL_1185 -6.70166 0.72502 5.38313 -0.3169 0.19839 0.07275 2.88135 -3.08877 -0.00358 -0.02363 -1.92883 -0.15009 0 0 0 0 0 -0.01017 0.14071 0.09344 0 -0.19934 0 1.9342 -0.14312 0.64625 -0.49082
ALA_1186 -3.95891 0.20653 4.25431 -0.02105 0 0 2.18903 -2.33697 -0.02115 -0.14735 -1.9625 -0.3623 0 0 0 0 0 0.03566 0 0 0 -0.27704 0 1.8394 -0.24326 0.39166 -0.41394
GLU_1187 -6.02786 0.38924 7.13535 -0.22123 0.04892 0.33102 3.75668 -3.34693 -0.01753 -0.13118 -3.62781 -0.62728 0 0 0 -1.111 0 -0.0417 0.05187 0 3.02192 -0.23211 0 -2.7348 -0.44956 0.28899 -3.545
LEU_1188 -10.799 1.56044 3.6028 -0.51891 0.36726 0.12318 3.27306 -3.44562 -0 -0 -2.83854 0.26058 0 0 0 0 0 0.23193 0.09191 0.30295 0 -0.30342 0 0.18072 -0.40977 0.5233 -7.7971
GLU_1189 -5.00428 0.40295 6.00157 -0.20745 0.02734 0.28417 2.42808 -2.87944 -0.02115 -0.14735 -2.0392 -0.58248 0 0 0 0 0 0.00948 0.0214 0 3.03302 -0.17537 0 -2.7348 -0.38406 0.57962 -1.38796
ALA_1190 -2.66239 0.21675 2.75329 -0.0225 0 0 1.57285 -1.59691 -0 -0 -0.83245 -0.37322 0 0 0 0 0 -0.04866 0 0 0 -0.36395 0 1.8394 -0.55505 0.31906 0.24622
LEU_1191 -6.45588 0.48654 3.47389 -0.51783 0.21003 0.15469 1.74704 -2.30291 -0 -0 -0.82547 0.15742 0 0 0 0 0 -0.0231 0.04668 0.1271 0 -0.11767 0 0.18072 -0.60669 0.3863 -3.87913
GLY_1192 -1.9251 0.18271 2.51821 -6e-05 0 0 1.11264 -1.31894 -0.01336 -0.05342 -1.09384 -0.30992 0 0 0 0 0 -0.18216 0 0 0 -1.53934 0 0.83697 -0.23307 0.90799 -1.11067
ALA_1193 -5.07613 0.47122 2.12272 -0.02476 0.00016 0 1.57742 -2.13591 -0.00876 -0.11902 -1.25681 -0.32119 0 0 0 0 0 0.26443 0 0 0 0.24449 0 1.8394 0.26084 0.83377 -1.32813
ARG_1194 -5.92863 0.95678 6.54884 -0.6882 0.07423 0.46154 3.93278 -3.10888 -0.0336 -0.15594 -5.2747 0.61136 0 0 0 -1.80762 0 -0.02585 0.07796 2.45689 0 -0.11931 0 -1.2888 0.07081 1.28926 -1.95107
THR_1195 -6.06825 1.14452 2.38894 -0.12207 0.08111 0.09164 1.13198 -1.81527 -0.01407 -0.16834 -0.72384 -0.50576 0 0 0 0 0 0.19514 0.17497 0.16757 0 -0.23312 2.3246 -1.0874 -0.38006 1.4851 -1.9326
THR_1196 -4.39033 0.28574 3.39114 -0.21357 0.15369 0.07812 2.24665 -1.97468 -0.00531 -0.04932 -2.41788 -1.00961 0 0 0 0 0 -0.00455 0.00378 1.42121 0 -0.61962 2.28894 -1.0874 -0.42001 0.54526 -1.77775
VAL_1197 -6.14856 1.27573 0.07701 -0.25772 0.18699 0.05072 0.77486 -1.24214 -0 -0 -0.53954 -0.31306 0 0 0 0 0 -0.03272 0.35484 0.42482 0 -0.59213 0 1.9342 -0.30626 0.3639 -3.98906
ALA_1198 -4.35049 0.46334 2.42176 -0.02351 0 0 1.86656 -1.79719 -0.00101 -0.00282 -1.97277 -0.37285 0 0 0 0 0 0.07063 0 0 0 0.04105 0 1.8394 0.07388 0.32722 -1.41681
ALA_1199 -3.28933 0.50637 1.11317 -0.02465 0.0001 0 0.45759 -1.17554 -0.00696 -0.06164 -0.93921 -0.32705 0 0 0 0 0 -0.04022 0 0 0 0.26864 0 1.8394 0.28824 0.28138 -1.10971
CYS_1200 -6.08589 0.68507 3.37211 -0.0685 0.00651 0.04898 1.43945 -1.84958 -0.00797 -0.06446 -1.84228 -0.37605 0 0 0 0 0 0.47799 0.0078 0.0701 0 -0.54644 0 3.6196 0.4611 0.58388 -0.0686
ASP_1201 -4.39586 0.54486 6.62737 -0.24872 0.17552 0.85291 3.08724 -2.78437 -0.01345 -0.06048 -5.42718 -1.26132 0 0 -0.67959 -0.71777 0 0.01443 0.00677 0 2.02297 -0.84659 0 -2.3716 0.21477 1.26512 -3.99499
VAL_1202 -6.66217 0.68468 2.17577 -0.37985 0.28882 0.10007 2.15398 -2.25975 -0.01622 -0.08341 -1.14053 -0.49814 0 0 -0.88118 0 0 -0.19844 0.08666 0.78286 0 0.53988 0 1.9342 -0.01235 1.12421 -2.26092
THR_1203 -6.82043 1.17802 4.55542 -0.13257 0.12667 0.06447 2.24994 -2.67352 -0.00998 -0.10766 -2.92478 -0.22925 0 0 -0.86646 -0.5167 0 0.11034 0.14037 0.09639 0 -0.14745 4.19108 -1.0874 -0.13815 0.49166 -2.45
ASP_1204 -5.37035 0.39328 7.94136 -0.23964 0.13145 0.79184 4.15494 -3.47842 -0.00171 -0.01766 -5.31316 -1.11795 0 0 -0.78123 0 0 -0.06963 0.07419 0 2.41161 -0.66947 0 -2.3716 -0.43215 0.34282 -3.62148
ARG_1205 -5.78989 0.3011 5.87535 -0.73686 0.11135 0.51813 2.50952 -2.66807 -0.00924 -0.13682 -2.4093 0.14995 0 0 0 -0.76283 0 -0.08649 0.13565 2.91568 0 -0.1937 0 -1.2888 -0.41989 0.54397 -1.44116
GLU_1206 -4.52033 0.24993 6.64109 -0.46657 0.08634 0.93062 3.22451 -2.80995 -0.00924 -0.13682 -3.76876 -0.46327 0 0 -0.22071 -0.91561 0 0.10303 0.03347 0 3.16642 -0.28375 0 -2.7348 -0.39322 0.53492 -1.7527
SER_1207 -5.4115 0.39647 6.09458 -0.02801 0 0.06509 2.45786 -2.75533 -0.02494 -0.19463 -2.76681 -0.50957 0 0 -0.56052 0 0 0.03099 0.04939 0.86936 0 0.31469 0.60952 -0.77834 -0.11919 0.26462 -1.99626
VAL_1208 -9.82486 1.18518 4.01283 -0.3192 0.25074 0.07348 3.0934 -3.26501 -0.00171 -0.01766 -2.3071 -0.25685 0 0 0 0 0 0.06437 0.00572 0.14974 0 -0.24765 0 1.9342 -0.07264 0.45429 -5.08871
ARG_1209 -6.51144 0.41749 6.89524 -1.06525 0.20198 0.68842 3.28562 -3.26481 -0.0248 -0.16009 -3.78126 0.07775 0 0 0 -0.91561 0 0.03007 0.09319 2.27566 0 -0.09713 0 -1.2888 -0.11272 0.5779 -2.67859
GLU_1210 -4.1524 0.15138 5.29145 -0.20932 0.02319 0.28018 1.77569 -2.43152 -0.03818 -0.30177 -0.86379 -0.56567 0 0 0 0 0 0.08368 0.01909 0 3.00844 -0.31166 0 -2.7348 -0.33784 0.42941 -0.88444
LEU_1211 -7.90549 1.12465 2.58587 -0.64185 0.15888 0.18983 2.33366 -2.35258 -0 -0 -1.74435 0.16426 0 0 0 0 0 0.01556 0.17445 0.77165 0 -0.17763 0 0.18072 -0.22263 0.67861 -4.66641
LEU_1212 -7.45617 0.79378 2.31233 -0.48419 0.22208 0.11284 2.35969 -2.26078 -0.01553 -0.1065 -1.68299 0.23216 0 0 0 0 0 -0.01612 0.08605 0.27485 0 -0.3104 0 0.18072 -0.09962 0.7029 -5.15489
GLY_1213 -2.06377 0.21154 2.7534 -5e-05 0 0 1.22461 -1.384 -0 -0 -0.81239 -0.42446 0 0 0 0 0 -0.0815 0 0 0 0.26739 0 0.83697 -0.07175 0.28463 0.74064
GLY_1214 -1.80408 0.23137 2.36125 -6e-05 0 0 0.91143 -1.17706 -0 -0 -1.32765 -0.40455 0 0 0 0 0 -0.10491 0 0 0 0.24918 0 0.83697 0.10157 0.13773 0.01119
ILE_1215 -6.38524 0.75948 1.34313 -0.49569 0.38451 0.11082 1.69838 -1.69957 -0.01553 -0.1065 -0.13459 0.03694 0 0 0 0 0 -0.00322 0.00053 0.42173 0 -0.60935 0 0.73287 -0.28306 0.30501 -3.93934
GLY_1216 -2.62668 0.06623 2.77403 -0.00021 0 0 1.48688 -1.47926 -0 -0 -0.68438 -0.19335 0 0 0 0 0 -0.04581 0 0 0 -0.19999 0 0.83697 -0.28269 0.60114 0.25287
ASP_1217 -1.75875 0.17303 2.06035 -0.12038 0.01411 0.37569 0.56207 -0.93555 -0 -0 0.29469 -0.38004 0 0 0 0 0 -0.08113 0.00941 0 1.77258 -0.02507 0 -2.3716 -0.25531 0.58445 -0.08145
ASP_1218 -3.2127 0.34025 3.97653 -0.20628 0.04741 0.67017 1.3032 -1.84501 -0 -0 -2.52871 -3.4383 0 0 0 -1.01031 0 -0.04146 0.0807 0 3.80367 -0.2243 0 -2.3716 -0.43374 0.43462 -4.65585
VAL_1219 -7.9846 1.21317 5.0742 -0.33112 0.37009 0.08153 2.31752 -3.21149 -0 -0 -1.91438 -0.98813 0 0 -0.73688 0 0 0.21936 0.01017 0.27581 0 0.55662 0 1.9342 0.64457 1.51995 -0.9494
PRO_1220 -4.29707 0.69981 3.33574 -0.13331 0.00221 0.09595 1.4068 -1.58573 -0 -0 -1.58939 0.21116 0 0 0 0 0 -0.10741 0.3847 0.05829 0 -1.16373 0 -2.4119 0.90274 1.64281 -2.54831
LEU_1221 -7.96386 1.31032 0.90143 -0.5383 0.11062 0.12946 1.41773 -1.94373 -0 -0 -0.08138 0.28571 0 0 0 0 0 -0.04682 0.0125 0.37155 0 -0.15103 0 0.18072 -0.09017 0.66887 -5.42636
SER_1222 -5.59422 0.44301 5.8592 -0.02539 0.00085 0.02452 3.68597 -2.92702 -0.05639 -0.32177 -3.17337 0.13486 0 0 0 -0.55216 0 0.0815 0.01039 0.50244 0 0.08166 0.60215 -0.77834 0.06901 0.54242 -1.39068
ALA_1223 -6.40407 0.96587 2.18844 -0.02039 0 0 2.75198 -2.44504 -0.01678 -0.09298 -2.08615 -0.39121 0 0 0 0 0 0.00124 0 0 0 -0.56581 0 1.8394 0.18033 0.47012 -3.62505
VAL_1224 -8.23491 1.04065 1.3046 -0.27397 0.20254 0.06019 2.40035 -2.32926 -0 -0 -2.65161 -0.28069 0 0 0 0 0 0.0191 0.0043 0.28055 0 -0.75926 0 1.9342 -0.23433 0.40287 -7.11469
PHE_1225 -10.9917 1.69549 0.31028 -0.635 0.19053 0.33668 2.98612 -2.34905 -0 -0 -2.76411 -0.0883 0 0 0 0 0 0.10016 0.11558 0 2.36242 -0.32979 0 1.0402 0.1456 0.4728 -7.40209
HIS_1226 -10.1176 1.10841 6.96963 -0.72032 0.12944 0.79083 3.65552 -4.14769 -0.02897 -0.26624 -3.70723 -0.5797 0 0 -0.98498 -0.68169 0 0.02391 0.01096 0 2.70619 -0.2195 0 -0.45461 0.56492 0.61927 -5.32946
ALA_1227 -5.01649 0.55068 2.38563 -0.02976 0.00589 0 1.65309 -2.12272 -0.00674 -0.03338 -0.94988 -0.50605 0 0 0 0 0 0.01747 0 0 0 -0.06933 0 1.8394 0.51664 0.41509 -1.35047
ALA_1228 -4.36995 0.50617 2.27851 -0.02372 0 0 0.78731 -1.83183 -0.01727 -0.21742 -1.26237 -0.24114 0 0 0 0 0 -0.01302 0 0 0 0.01565 0 1.8394 0.10596 0.24961 -2.19412
ALA_1229 -1.75363 0.06927 1.53211 -0.02411 0 0 0.33906 -0.9017 -0.00258 -0.02555 -0.32958 -0.23485 0 0 0 0 0 0.07102 0 0 0 0.05326 0 1.8394 -0.2167 0.21372 0.62912
THR_1230 -4.51203 0.28846 1.82607 -0.13968 0.03833 0.05232 0.84116 -1.40898 -0.02412 -0.13874 -0.91374 0.14564 0 0 0 0 0 -0.0293 0.07391 0.16859 0 0.05037 2.34951 -1.0874 -0.00999 0.37801 -2.05161
LEU_1231 -3.98689 0.40341 2.28572 -0.45847 0.12535 0.07955 1.38986 -1.51026 -0 -0 -1.13175 0.33115 0 0 0 0 0 0.03717 0.10854 0.32577 0 -0.1708 0 0.18072 -0.19801 0.48712 -1.70181
ASP_1232 -1.96629 0.11394 3.22132 -0.19981 0.05573 0.63582 1.39341 -1.38305 -0.02459 -0.15876 -1.56865 -1.4204 0 0 -0.63525 0 0 -0.04058 0.01278 0 2.04311 -0.63914 0 -2.3716 -0.09569 0.30233 -2.72536
ASP_1233 -2.47235 0.15725 3.74898 -0.11534 0.0102 0.35186 1.94833 -1.61259 -0.01394 -0.13817 -2.68172 -0.33763 0 0 0 -1.69392 0 -0.05787 0.09132 0 2.0791 -0.21006 0 -2.3716 -0.17615 0.38796 -3.10633
GLY_1234 -1.35448 0.10879 2.02228 -5e-05 0 0 0.93152 -0.96112 -0 -0 -2.14004 -0.39658 0 0 -0.63525 0 0 -0.19355 0 0 0 -1.43752 0 0.83697 -0.85646 0.42723 -3.64826
THR_1235 -3.06608 0.23051 2.90882 -0.11083 0.08704 0.07017 0.91624 -1.40773 -0.03853 -0.29692 0.15177 -0.68896 0 0 0 0 0 -0.02081 0.00323 0.04093 0 -0.48066 2.31739 -1.0874 -0.77623 0.20072 -1.04734
VAL_1236 -1.36177 0.07801 1.36044 -0.31681 0.21263 0.07564 0.15016 -0.73332 -0 -0 -0.01009 -0.60034 0 0 0 0 0 0.02332 0.0003 0.13088 0 0.16121 0 1.9342 -0.00492 0.22086 1.32042
ASP_1237 -2.59101 0.07976 3.90999 -0.11139 0.01009 0.31938 1.29774 -1.56878 -0 -0 -2.71752 -0.29403 0 0 0 -0.69028 0 -0.04552 0.02955 0 1.87383 0.03906 0 -2.3716 -0.07329 0.28775 -2.61627
THR_1238 -3.28251 0.24049 2.68899 -0.16491 0.07047 0.05949 0.79385 -1.39806 -0.0177 -0.10395 -1.26531 -0.23116 0 0 -0.46882 0 0 0.00966 0.00181 0.06418 0 0.045 2.32492 -1.0874 -0.45885 0.25962 -1.92021
LEU_1239 -4.51638 0.49174 1.19258 -0.48107 0.24112 0.09524 0.48848 -1.32653 -0 -0 -0.23414 0.29368 0 0 0 0 0 -0.10534 0.00154 0.94306 0 -0.07606 0 0.18072 -0.27088 0.44983 -2.63243
THR_1240 -5.61668 0.43824 5.28041 -0.16675 0.04745 0.05857 3.10542 -2.63831 -0.00355 -0.01842 -2.79268 -0.43773 0 0 -0.46882 -0.56429 0 0.02227 0.00028 0.20614 0 -0.10598 2.36502 -1.0874 -0.01262 0.74515 -1.64428
GLY_1241 -4.63781 0.48022 3.77224 -4e-05 0 0 1.98174 -2.17556 -0.03215 -0.1966 -0.83368 -0.41786 0 0 0 0 0 -0.04406 0 0 0 0.42235 0 0.83697 0.25436 0.50496 -0.08493
GLU_1242 -5.08658 0.40763 5.6874 -0.42652 0.20027 1.3569 1.43394 -2.61144 -0.03275 -0.24471 -1.6369 -2.99418 0 0 0 0 0 -0.07333 0.03777 0 4.29026 -0.36218 0 -2.7348 -0.17813 0.2611 -2.70626
ARG_1243 -5.1641 0.25675 6.18418 -0.81451 0.26391 0.49898 3.24828 -2.74947 -0 -0 -3.06987 0.1191 0 0 0 -0.69028 0 0.30538 0.09272 3.16286 0 -0.13415 0 -1.2888 -0.42409 0.39304 0.18994
ILE_1244 -8.53467 1.00046 4.26157 -0.49767 0.40713 0.09972 3.0863 -2.96302 -0.00027 -0.00423 -2.29594 -0.00093 0 0 0 0 0 -0.07039 0.02805 0.50227 0 -0.46946 0 0.73287 -0.03692 0.53211 -4.22302
GLU_1245 -7.22409 0.444 8.44337 -0.7861 0.11567 1.56746 3.02656 -3.76974 -0.01713 -0.15973 -3.65349 -0.33405 0 0 0 -1.65875 0 0.00733 0.03799 0 4.64774 -0.08866 0 -2.7348 -0.08493 0.60339 -1.61796
ARG_1246 -6.37435 0.34245 7.75993 -1.00478 0.15514 0.62442 3.07337 -3.47463 -0.02752 -0.16209 -3.36546 0.15124 0 0 0 -1.69392 0 0.07409 0.19253 2.23501 0 0.04014 0 -1.2888 0.03471 0.63089 -2.07764
ALA_1247 -5.04579 0.38173 3.89563 -0.02286 0 0 2.84966 -2.51899 -0 -0 -2.68149 -0.36115 0 0 0 0 0 -0.06414 0 0 0 -0.36933 0 1.8394 -0.15653 0.46736 -1.78651
SER_1248 -5.75233 0.43875 5.9303 -0.04419 0.0045 0.06076 3.49749 -2.99341 -0 -0 -4.89975 -0.10546 0 0 0 0 0 0.2826 0.00914 0.46766 0 -0.17926 1.84765 -0.77834 -0.5941 0.31573 -2.49227
ARG_1249 -8.46799 0.89221 8.85431 -0.74525 0.14287 0.50493 4.72321 -3.9548 -0 -0 -4.98807 0.26524 0 0 0 -1.65875 0 -0.04759 0.34175 2.81871 0 -0.1923 0 -1.2888 -0.41474 0.4292 -2.78587
ALA_1250 -4.48239 0.49835 2.60119 -0.02472 9e-05 0 1.4744 -2.08325 -0.03011 -0.18764 -1.35049 -0.38775 0 0 -0.98498 0 0 -0.10659 0 0 0 -0.20253 0 1.8394 -0.51495 0.32682 -3.61517
LYS_1251 -8.92716 0.96413 8.31536 -0.51922 0.23428 0.24708 3.94898 -4.08722 -0.02361 -0.12429 -5.02465 0.29686 0 0 -0.10247 0 0 -0.0413 0.26701 2.85912 0 -0.11264 0 -1.5107 -0.30468 0.44492 -3.20022
VAL_1252 -8.5404 1.01083 3.25675 -0.28609 0.1807 0.05519 2.3714 -2.73157 -0 -0 -1.57107 0.16501 0 0 0 0 0 0.14479 0.0247 0.00284 0 -0.4023 0 1.9342 0.35143 0.72213 -3.31146
LEU_1253 -8.41598 0.83669 5.22941 -0.49145 0.28212 0.12583 3.07132 -2.99272 -0.02079 -0.13108 -1.88934 0.14871 0 0 0 0 0 0.10874 0.29942 0.34182 0 -0.27976 0 0.18072 0.19043 0.80511 -2.60082
GLY_1254 -5.89945 0.73001 5.33035 -4e-05 0 0 1.88265 -3.06882 -0.01622 -0.08341 -1.54561 -0.42614 0 0 0 0 0 -0.08304 0 0 0 0.08875 0 0.83697 0.56762 0.5951 -1.0913
ALA_1255 -6.54323 0.42291 4.65249 -0.0217 0 0 2.44643 -3.17407 -0 -0 -2.18017 -0.32982 0 0 0 0 0 -0.02924 0 0 0 -0.16571 0 1.8394 0.5207 0.35216 -2.20985
ARG_1256 -7.49442 0.25537 8.91633 -0.58035 0.11453 0.36413 4.10207 -3.82175 -0.01575 -0.11355 -4.00388 0.20885 0 0 0 -1.81874 0 -0.00638 0.08359 2.49998 0 -0.06453 0 -1.2888 -0.2419 0.51471 -2.3905
ASN_1257 -9.19171 0.73022 8.48485 -0.19193 0.0375 0.27631 3.57181 -4.23684 -0 -1e-05 -3.98334 -0.28524 0 0 -1.06806 0 0 0.12249 0.04266 0 1.64214 0.61242 0 -0.93687 0.16351 0.53954 -3.67054
LEU_1258 -8.98968 0.82691 2.89433 -0.46289 0.15901 0.11153 2.71024 -2.79424 -0.02079 -0.13114 -3.12291 0.18145 0 0 0 0 0 0.00213 0.42345 0.29784 0 -0.29672 0 0.18072 0.09668 0.54987 -7.38422
HIS_D_1259 -9.8552 1.53153 8.12884 -0.41534 0.10682 0.38307 3.01901 -4.26865 -0.00047 -0.00242 -1.81635 -0.48381 0 0 -0.31078 0 0 0.00799 0.34533 0 2.93219 0.03089 0 -0.45461 -0.27048 0.91155 -0.48089
GLU_1260 -5.6356 0.25424 8.0263 -0.19719 0.01988 0.2579 3.77133 -3.28396 -0.01486 -0.11569 -5.6362 -0.56272 0 0 0 -1.7102 0 -0.02295 0.01657 0 3.18151 -0.11404 0 -2.7348 -0.05918 0.80282 -3.75683
LEU_1261 -6.93582 0.78057 3.22556 -0.50455 0.23638 0.12627 1.70942 -2.23979 -0.01313 -0.08889 -0.9351 0.25771 0 0 0 0 0 -0.06018 0.21297 0.27342 0 -0.30632 0 0.18072 -0.16359 0.54918 -3.69516
THR_1262 -6.61331 0.55727 4.13795 -0.13326 0.03526 0.0787 2.83778 -2.59043 -0.02651 -0.22624 -2.93714 -0.11062 0 0 0 0 0 -0.04999 0.0112 0.0137 0 -0.15548 4.11002 -1.0874 -0.38255 0.57085 -1.96019
ARG_1263 -5.29123 0.42682 5.55555 -0.77487 0.15367 0.54375 2.43134 -2.48218 -0.00928 -0.07711 -1.86437 0.44728 0 0 0 0 0 -0.09629 0.11378 2.00206 0 -0.16211 0 -1.2888 -0.44875 0.44728 -0.37346
GLU_1264 -2.51097 0.34005 2.74188 -0.23221 0.04016 0.36427 0.20746 -1.14265 -0.02414 -0.19279 -0.3871 -0.56983 0 0 0 0 0 -0.07209 0.00748 0 2.91473 -0.05999 0 -2.7348 -0.53293 0.31309 -1.53037
LEU_1265 -4.71264 0.4634 2.95003 -0.48012 0.20819 0.09374 1.71326 -1.67014 -0.01551 -0.19254 -1.35978 0.15886 0 0 0 0 0 -0.01265 0.02912 0.58754 0 -0.37186 0 0.18072 -0.41184 0.27795 -2.56427
ASP_1266 -1.24311 0.02841 1.7251 -0.2444 0.04292 0.80379 0.25506 -0.8158 -0.02032 -0.16226 0.46695 -0.62984 0 0 0 0 0 0.00671 0.04627 0 2.02739 -0.67235 0 -2.3716 -0.21324 0.24302 -0.72731
LEU_1267 -7.76596 0.658 2.66568 -0.45312 0.09275 0.07794 1.26021 -2.25099 -0.02123 -0.16787 -1.14341 0.28746 0 0 0 0 0 0.00562 0.12489 0.35409 0 -0.23881 0 0.18072 -0.30489 0.47368 -6.16525
THR_1268 -3.46913 0.1212 3.2332 -0.11716 0.08768 0.06253 1.95332 -1.62842 -0 -0 -1.41606 -1.35846 0 0 0 0 0 0.09174 0.04659 0.20644 0 -0.4231 2.26265 -1.0874 -0.3627 0.50564 -1.29143
ALA_1269 -4.74033 0.40208 1.86682 -0.02224 0 0 2.18658 -1.82683 -0 -0 -1.25682 -0.38956 0 0 0 0 0 0.0971 0 0 0 -0.50185 0 1.8394 -0.09989 0.24797 -2.19758
PHE_1270 -9.92988 1.4095 2.86037 -0.65131 0.32736 0.07839 2.18201 -2.68891 -0.0164 -0.05707 -1.64098 -0.36855 0 0 0 0 0 -0.03796 0.42763 0 3.3033 -0.31394 0 1.0402 0.43279 0.65039 -2.99305
VAL_1271 -8.31699 1.13757 1.98609 -0.27347 0.21368 0.05576 2.66422 -2.4374 -0.00228 -0.0063 -3.45361 -0.19773 0 0 0 0 0 -0.03737 0.02634 0.32898 0 -0.78039 0 1.9342 0.19429 0.72086 -6.24356
LEU_1272 -9.09022 1.19437 2.28353 -0.53384 0.39916 0.13035 2.41609 -2.52977 -0.03121 -0.1792 -2.51814 0.05635 0 0 0 0 0 -0.06231 0.05788 1.0661 0 -0.34244 0 0.18072 -0.18924 0.49863 -7.19318
PHE_1273 -9.66674 1.32865 2.05423 -0.62844 0.29292 0.31938 2.08002 -2.58386 -0.02721 -0.23985 -2.77648 0.02719 0 0 -0.10247 0 0 -0.04478 0.04839 0 2.93854 -0.09651 0 1.0402 0.14577 0.64316 -5.2479
SER_1274 -6.41967 0.52174 6.51758 -0.02081 0 0.0499 3.47005 -3.16927 -0.01519 -0.12722 -2.69294 -0.90552 0 0 0 -0.72009 0 0.00214 0.02489 0.40843 0 -0.22819 0.6028 -0.77834 0.54397 1.05207 -1.88366
SER_1275 -6.30018 1.1657 6.10421 -0.02558 0 0.06265 3.73725 -3.31432 -0 -0 -1.83742 -0.54202 0 0 -0.59595 0 0 -0.00015 0.21395 0.10907 0 -0.52787 0.6164 -0.77834 0.42577 1.08785 -0.39896
PHE_1276 -9.20469 0.91482 2.8574 -0.98542 0.08811 0.38596 2.98935 -2.91917 -0 -0 -3.37632 -0.4238 0 0 0 0 0 -0.02279 0.12108 0 2.31052 0.38107 0 1.0402 0.08603 0.61722 -5.14042
ALA_1277 -5.68275 1.13166 2.7066 -0.02428 0 0 1.8068 -2.41283 -0.03452 -0.20021 -0.41904 -0.38651 0 0 -0.59595 0 0 0.0076 0 0 0 -0.34429 0 1.8394 -0.28667 0.43332 -2.46167
SER_1278 -5.45637 0.35851 6.05967 -0.03043 6e-05 0.05054 2.65075 -2.93546 -0.00039 -0.00509 -1.88449 -1.39588 0 0 0 -0.541 0 -0.05182 0.00743 0.62518 0 0.12979 0.75939 -0.77834 -0.27702 0.65595 -2.05902
ALA_1279 -5.01597 0.32338 2.28813 -0.02114 0 0 2.30868 -2.12599 -0 -0 -0.79995 -0.3373 0 0 -1.15369 0 0 -0.03248 0 0 0 0.12599 0 1.8394 0.19983 0.59799 -1.80313
PHE_1280 -8.90557 0.87314 0.95158 -0.64318 0.05978 0.35729 1.96006 -2.01207 -0 -0 -2.50181 0.2904 0 0 -0.79822 0 0 0.02628 0.09434 0 2.28039 -0.08303 0 1.0402 0.57308 0.52235 -5.91498
GLY_1281 -3.69957 0.37358 2.32934 -0.00028 0 0 1.17863 -1.50805 -0 -0 -0.82714 -0.17115 0 0 0 0 0 -0.02528 0 0 0 -1.50089 0 0.83697 0.56548 0.42448 -2.02388
ALA_1282 -4.21326 0.66738 2.02387 -0.02277 0 0 1.48714 -1.6093 -0.02839 -0.15831 -1.108 -0.44646 0 0 0 0 0 -0.01831 0 0 0 -0.37532 0 1.8394 0.25002 0.82477 -0.88755
PRO_1283 -3.45611 0.55503 1.37676 -0.12686 0.00335 0.09257 0.57868 -0.75122 -0 -0 -0.36601 0.21863 0 0 0 0 0 -0.10923 0.01878 0.12875 0 -0.93015 0 -2.4119 -0.21643 0.98468 -4.41066
GLY_1284 -2.00576 0.17348 2.12969 -6e-05 0 0 1.43005 -1.16584 -0 -0 -1.40687 -0.39182 0 0 -1.08045 0 0 -0.12163 0 0 0 -1.46873 0 0.83697 -0.75447 0.51212 -3.31332
LEU_1285 -8.14213 1.21648 2.6592 -0.68072 0.48522 0.1905 2.93595 -2.54179 -0 -0 -3.70588 0.19164 0 0 0 0 0 -0.06629 0.06048 2.51072 0 -0.03275 0 0.18072 -0.53129 0.63262 -4.63732
GLY_1286 -4.03062 0.95989 2.4072 -4e-05 0 0 1.4775 -1.68664 -0.00983 -0.05342 -0.00881 -0.4197 0 0 0 0 0 -0.06354 0 0 0 0.4314 0 0.83697 -0.04326 0.47397 0.27106
GLY_1287 -2.82316 0.2741 2.0377 -6e-05 0 0 0.51321 -1.24229 -0.00027 -0.00423 -0.07195 -0.38667 0 0 0 0 0 -0.12177 0 0 0 0.35806 0 0.83697 0.07241 0.20618 -0.35176
TYR_1288 -7.39529 0.75027 4.00719 -0.58609 0.13189 0.30619 2.41277 -2.54236 -0 -0 -2.08878 -0.12806 0 0 0 0 0 -0.00748 0.00592 0 2.64598 -0.26142 0.00223 1.2797 0.33566 0.27264 -0.85904
ALA_1289 -6.77596 0.90101 3.81185 -0.02373 0 0 2.34721 -3.00115 -0 -0 -2.38984 -0.36381 0 0 0 0 0 -0.01573 0 0 0 -0.36841 0 1.8394 1.06225 1.36098 -1.61593
PRO_1290 -8.89512 2.12762 4.14585 -0.06956 0.0001 0.04404 2.16565 -2.3728 -0 -0 -1.5088 0.71068 0 0 0 0 0 0.10216 0.03032 0.08947 0 1.01668 0 -2.4119 1.45105 1.58828 -1.7863
GLY_1291 -4.52043 0.42857 3.86547 -5e-05 0 0 1.83232 -2.20605 -0 -0 -1.38952 -0.4308 0 0 0 0 0 -0.08059 0 0 0 0.3264 0 0.83697 1.2558 0.52608 0.44416
ASN_1292 -9.36852 0.84533 9.03959 -0.19162 0.05433 0.28099 3.63563 -4.44751 -5e-05 -0.00028 -1.52297 -0.25215 0 0 0 0 0 0.04673 0.03473 0 1.52324 0.58255 0 -0.93687 0.64409 0.41344 0.38069
ALA_1293 -6.04162 0.50905 4.71495 -0.02197 0 0 2.44573 -3.05525 -0 -0 -2.55824 -0.36332 0 0 0 0 0 0.18389 0 0 0 -0.26418 0 1.8394 -0.11966 0.42626 -2.30494
TYR_1294 -12.1784 2.10954 4.54416 -0.98197 0.06743 0.31003 3.45331 -3.79791 -0 -0 -2.71049 -0.29395 0 0 0 0 0 0.04241 0.1428 0 1.87861 -0.42767 0.0005 1.2797 -0.19648 0.50188 -6.25652
LEU_1295 -10.3601 1.05873 4.51548 -0.52169 0.20931 0.1191 2.83827 -3.47587 -0 -0 -2.06005 0.09804 0 0 0 0 0 0.03713 0.21328 3.30723 0 -0.26448 0 0.18072 -0.10502 0.67385 -3.53605
ASP_1296 -6.20183 0.33752 8.03215 -0.10475 0.00773 0.31745 3.80889 -3.73063 -0 -0 -4.78832 -0.37025 0 0 0 -1.26109 0 0.06166 0.09008 0 1.84497 0.30215 0 -2.3716 -0.19961 0.48973 -3.73574
GLY_1297 -4.661 0.27003 4.35041 -4e-05 0 0 2.42566 -2.46123 -0.0132 -0.12925 -2.49443 -0.41684 0 0 0 0 0 -0.03263 0 0 0 0.52752 0 0.83697 0.19183 0.32547 -1.28074
LEU_1298 -9.23665 1.13611 4.60086 -0.49899 0.21024 0.12219 3.11493 -3.26068 -0 -0 -2.54262 0.22695 0 0 0 0 0 0.01477 0.02264 0.33495 0 -0.28184 0 0.18072 0.0666 0.5255 -5.26431
ALA_1299 -6.44237 0.371 3.49892 -0.02098 0 0 2.81308 -2.88239 -0 -0 -2.42531 -0.37542 0 0 0 0 0 0.03836 0 0 0 -0.25806 0 1.8394 -0.39036 0.56865 -3.66548
GLN_1300 -6.73263 0.46726 5.41441 -0.25388 0.0326 0.18871 2.84938 -2.92989 -0.04978 -0.38269 -3.13375 -0.47092 0 0 0 0 0 -0.00092 0.0053 0 2.6988 -0.14454 0 -0.18838 -0.3774 0.32257 -2.68575
GLN_1301 -8.57529 0.63439 8.61065 -0.27267 0.02632 0.1825 3.88601 -4.17489 -0 -0 -2.78781 -0.30568 0 0 -0.55842 0 0 -0.01946 0.12144 0 2.81572 0.05869 0 -0.18838 -0.16357 0.47615 -0.23432
ARG_1302 -11.6665 0.91968 10.7438 -0.81471 0.14614 0.46475 4.83912 -5.00996 -0.02605 -0.22388 -4.80926 0.26594 0 0 -1.35714 0 0 -0.02669 0.15279 2.98529 0 -0.03491 0 -1.2888 -0.13314 0.95877 -3.91473
ARG_1303 -8.1812 0.55624 8.52957 -1.00489 0.41507 0.6286 4.31194 -4.13446 -0 -0 -4.45341 0.31061 0 0 -1.18514 0 0 -0.0001 0.07223 3.34998 0 -0.10976 0 -1.2888 -0.34962 1.17602 -1.35711
SER_1304 -3.80605 0.25164 4.80153 -0.03278 0.00016 0.02204 2.09731 -2.10267 -0 -0 -1.81466 0.00508 0 0 0 0 0 -0.06742 0.00342 0.63686 0 0.23628 1.85426 -0.77834 -0.35887 0.64874 1.59654
ASP_1305 -3.5146 0.1347 5.41765 -0.12046 0.02874 0.37664 2.66597 -2.28351 -0 -0 -3.56549 -0.17006 0 0 0 -1.61317 0 -0.06665 0.00055 0 2.34906 -0.38234 0 -2.3716 -0.54584 0.28426 -3.37615
GLY_1306 -1.8669 0.09453 2.21373 -5e-05 0 0 1.04105 -1.10204 -0 -0 -1.32608 -0.35152 0 0 0 0 0 -0.1687 0 0 0 -1.48927 0 0.83697 -0.82846 0.54329 -2.40344
LEU_1307 -6.03916 0.4864 4.43337 -0.45188 0.2054 0.08229 1.79768 -2.24201 -0 -0 -1.19585 0.14799 0 0 0 0 0 -0.00833 0.02165 0.54949 0 -0.37002 0 0.18072 -0.53812 1.10454 -1.83584
PRO_1308 -4.26814 0.43476 3.12594 -0.18713 0.00169 0.13334 1.24046 -1.23871 -0 -0 -1.75128 0.01614 0 0 -1.04636 0 0 0.13184 0.00328 0.78104 0 -0.7348 0 -2.4119 -0.40196 0.90133 -5.27046
ALA_1309 -4.64389 0.54965 2.41705 -0.02365 0.00013 0 2.01548 -1.7544 -0 -0 -1.21996 -0.38881 0 0 -0.28405 0 0 0.44268 0 0 0 -0.25311 0 1.8394 0.23453 0.45114 -0.61781
THR_1310 -6.33637 0.50141 3.57243 -0.16614 0.06115 0.05963 2.96643 -2.53354 -0 -0 -4.11067 0.30109 0 0 -0.43038 0 0 0.30475 0.06405 0.29772 0 0.06689 4.05818 -1.0874 0.66818 0.5508 -1.1918
ALA_1311 -5.9583 1.09463 2.56459 -0.02318 0 0 2.54897 -2.28599 -0 -0 -1.78751 -0.3066 0 0 0 0 0 0.04212 0 0 0 0.15808 0 1.8394 0.33162 0.75956 -1.02261
VAL_1312 -8.22911 1.19893 3.4465 -0.27947 0.2233 0.06499 3.01085 -2.97463 -0 -0 -2.05081 -0.36127 0 0 0 0 0 -0.06299 0.00275 0.2219 0 -0.67412 0 1.9342 0.01453 0.73492 -3.77953
ALA_1313 -6.31138 0.61104 3.29679 -0.02972 0.00783 0 2.24996 -2.76693 -0 -0 -2.16403 -0.49621 0 0 0 0 0 -0.01779 0 0 0 -0.00678 0 1.8394 0.08503 0.43555 -3.26725
TRP_1314 -14.031 2.546 4.65602 -0.87743 0.01582 0.29228 4.57742 -4.07842 -0 -0 -4.50093 -0.03839 0 0 0 0 0 0.15448 0.00181 0 1.55581 -0.23664 0 1.6906 -0.02288 0.89932 -7.39609
GLY_1315 -4.25004 0.42873 2.98632 -0.00026 0 0 1.46809 -1.76086 -0 -0 -1.33353 -0.1598 0 0 0 0 0 -0.02416 0 0 0 -1.06349 0 0.83697 -0.11162 0.92185 -2.06182
THR_1316 -5.39149 0.76838 3.47362 -0.1181 0.11256 0.07805 1.4977 -2.0802 -0 -0 -1.6554 -0.57737 0 0 0 0 0 0.149 0.05348 0.05284 0 -0.29562 2.25256 -1.0874 -0.10653 0.5202 -2.35371
TRP_1317 -11.1049 0.99383 1.66431 -0.66753 0.04694 0.28962 1.77116 -2.55846 -0 -0 -0.86018 -0.18481 0 0 0 0 0 0.02183 0.0264 0 1.85017 -0.25322 0 1.6906 -0.15796 0.56968 -6.86252
ALA_1318 -5.31795 0.55421 3.2439 -0.02 0 0 1.60063 -2.01887 -0 -0 -2.07612 -0.16289 0 0 -0.56599 0 0 0.06392 0 0 0 0.18538 0 1.8394 0.27648 0.40681 -1.99109
GLY_1319 -2.52069 0.10178 2.48204 -0.00023 0 0 0.88447 -1.22444 -0 -0 0.24471 -0.35032 0 0 0 0 0 -0.24889 0 0 0 -1.37449 0 0.83697 0.67296 0.27133 -0.22479
SER_1320 -3.05158 0.17014 3.77024 -0.02529 0 0.02177 0.99547 -1.71112 -0.04802 -0.28634 0.33008 -0.14901 0 0 0 0 0 0.2897 0.0102 0.57738 0 -0.15423 0.60534 -0.77834 0.21981 0.33783 1.12405
GLY_1321 -1.37525 0.19178 1.74653 -0.0003 0 0 0.4163 -0.87121 -0 -0 0.59184 -0.34813 0 0 0 0 0 -0.28264 0 0 0 -1.38073 0 0.83697 0.02678 0.47448 0.02641
MET_1322 -4.77458 0.40353 4.01898 -0.56439 0.42153 0.25436 1.63269 -1.83037 -0.01166 -0.1237 -0.23319 -0.70596 0 0 0 0 0 0.13589 0.18815 2.23674 0 0.38041 0 0.60916 0.73456 0.4005 3.17266
ALA_1323 -2.12735 0.30156 1.79823 -0.02509 8e-05 0 0.92822 -1.19265 -0.03986 -0.23683 -0.01643 -0.21079 0 0 0 0 0 -0.06778 0 0 0 -0.08032 0 1.8394 0.05948 0.23985 1.16974
GLU_1324 -1.33618 0.04739 1.41716 -0.59861 0.2415 1.57648 0.40801 -0.7011 -0.01166 -0.1237 -0.02414 -3.1794 0 0 0 0 0 0.14526 0.01906 0 3.42041 -0.1069 0 -2.7348 -0.65473 0.33267 -1.86327
GLY_1325 -2.4055 0.37797 3.0557 -0.00019 0 0 1.49227 -1.51525 -0.01729 -0.10686 -0.634 -0.16973 0 0 0 0 0 -0.09359 0 0 0 -0.73869 0 0.83697 -0.59493 0.87381 0.36069
PRO_1326 -3.36018 0.37912 3.07224 -0.07409 0 0.04533 1.24915 -1.48295 -0 -0 -0.75284 0.61722 0 0 0 0 0 -0.15374 0.00099 0.45996 0 -0.2914 0 -2.4119 -0.5243 0.96724 -2.26015
VAL_1327 -4.88751 0.49567 3.54841 -0.29493 0.18627 0.06088 1.66734 -2.17745 -0 -0 -0.48625 0.0337 0 0 0 0 0 0.01173 5e-05 0.00488 0 -0.38599 0 1.9342 -0.04147 0.43811 0.10763
ALA_1328 -5.25114 0.46528 4.11397 -0.02315 0 0 1.94749 -2.64794 -0 -0 -1.0064 -0.3679 0 0 0 0 0 -0.05142 0 0 0 -0.34362 0 1.8394 -0.14815 0.23894 -1.23464
ASP_1329 -6.18882 0.46368 8.16274 -0.18576 0.00083 0.61155 3.54521 -3.57694 -0 -0 -5.33847 -0.17198 0 0 0 -1.86769 0 0.17399 0.20778 0 3.16914 0.26759 0 -2.3716 -0.37037 0.34044 -3.12869
ARG_1330 -7.02092 0.4147 7.75671 -0.76065 0.09599 0.49535 3.00398 -3.68586 -0 -0 -2.68198 0.34281 0 0 0 0 0 -0.02811 0.02652 1.43659 0 -0.08341 0 -1.2888 -0.25421 0.41489 -1.81639
PHE_1331 -9.10561 1.27446 4.56113 -0.53395 0.23029 0.22632 3.35315 -3.30935 -0 -0 -2.52307 -0.18673 0 0 0 0 0 -0.00466 0.00962 0 3.50906 -0.35703 0 1.0402 -0.22929 0.54641 -1.49906
ARG_1332 -7.25594 0.52027 8.70098 -0.73509 0.08848 0.47059 3.85813 -4.02575 -0.02566 -0.17821 -4.67883 0.40679 0 0 0 -1.40108 0 -0.01271 0.08258 1.4535 0 -0.03707 0 -1.2888 -0.15265 0.61878 -3.5917
ARG_1333 -5.1481 0.23977 6.37322 -0.61149 0.07705 0.34113 3.35485 -2.75762 -0 -0 -4.60395 0.19644 0 0 -1.11855 -1.15471 0 -0.07581 0.13343 2.47089 0 -0.18652 0 -1.2888 -0.40515 0.7599 -3.40403
HIS_1334 -6.06637 0.66008 4.6488 -0.45804 0.14301 0.4883 2.42691 -2.65664 -0.01784 -0.09697 -1.9326 -0.49653 0 0 0 0 0 0.27534 0.0101 0 3.18164 -0.34032 0 -0.45461 -0.38409 0.72545 -0.34436
GLY_1335 -4.71069 0.21029 4.12228 -5e-05 0 0 2.26073 -2.27834 -0 -0 -2.51828 -0.35655 0 0 0 0 0 -0.10511 0 0 0 -1.46021 0 0.83697 -0.65169 0.62051 -4.03015
VAL_1336 -6.45677 0.44253 2.33723 -0.28215 0.1332 0.06369 1.99654 -2.16377 -0.0103 -0.03426 -1.79344 -0.34724 0 0 0 0 0 0.14095 0.09085 0.13294 0 -0.34344 0 1.9342 -0.62266 0.61086 -4.17104
ILE_1337 -6.7579 0.4966 4.77494 -0.61805 0.42565 0.11936 1.7641 -2.52364 -0 -0 -1.65779 0.3426 0 0 0 0 0 -0.05875 0.05237 0.93918 0 -0.75819 0 0.73287 -0.32431 0.55335 -2.49761
GLU_1338 -6.34226 0.63495 5.24732 -0.46727 0.11497 1.46514 1.88689 -2.33585 -0.01136 -0.04962 -2.26445 -2.65376 0 0 0 -0.6881 0 -0.07328 0.08693 0 4.70644 -0.06508 0 -2.7348 -0.47481 0.56252 -3.45547
MET_1339 -10.6187 1.49797 4.23067 -0.50202 0.33379 0.18966 2.72502 -2.91887 -0 -0 -2.58718 0.08816 0 0 0 0 0 0.0097 0.36325 1.88615 0 0.06767 0 0.60916 -0.39803 1.48327 -3.5403
PRO_1340 -4.45983 0.73005 3.53973 -0.13191 0.00221 0.09757 1.62095 -1.57827 -0.00922 -0.06928 -1.59659 0.17816 0 0 0 0 0 -0.09523 0.05109 0.16227 0 -0.93585 0 -2.4119 -0.30154 2.16303 -3.04456
PRO_1341 -5.62364 0.66188 3.97581 -0.06295 0 0.04066 1.65411 -1.77055 -0 -0 -1.67053 0.63943 0 0 0 0 0 0.05193 0.03671 0.03333 0 0.02394 0 -2.4119 0.81302 1.15159 -2.45715
GLU_1342 -4.63006 0.3177 5.36326 -0.46851 0.23337 1.45364 1.73403 -2.37531 -0.02883 -0.14945 -2.02399 -2.90995 0 0 0 0 0 -0.03825 0.02964 0 3.90827 -0.18911 0 -2.7348 0.81478 0.32914 -1.36444
THR_1343 -6.6898 0.36978 5.77973 -0.19383 0.09513 0.0727 2.42976 -2.97045 -0.03149 -0.22313 -1.13111 -0.50766 0 0 0 0 0 0.04755 0.04721 0.08958 0 0.00144 2.26095 -1.0874 -0.10971 0.22283 -1.52791
ALA_1344 -6.84783 1.03352 2.44154 -0.02024 0 0 2.42426 -2.58677 -0 -0 -2.07562 -0.34017 0 0 0 0 0 0.00449 0 0 0 -0.17486 0 1.8394 -0.11763 0.37705 -4.04286
CYS_1345 -7.53144 0.67828 5.23336 -0.04685 0 0.01568 2.82364 -2.79592 -0.00922 -0.06928 -2.94891 -0.00186 0 0 0 0 0 0.09255 0.02425 0.27317 0 0.27537 0 3.6196 -0.03883 0.45476 0.04834
ARG_1346 -6.88799 0.57169 8.03333 -0.73837 0.0976 0.46957 3.29328 -3.83006 -0 -6e-05 -3.08315 0.32372 0 0 0 0 0 0.09324 0.02868 1.44387 0 -0.12524 0 -1.2888 -0.13892 0.40579 -1.33183
ALA_1347 -5.30675 0.51677 3.51996 -0.02218 0 0 2.60209 -2.48707 -0 -0 -2.08281 -0.38447 0 0 0 0 0 0.14675 0 0 0 -0.37308 0 1.8394 -0.55698 0.36864 -2.21973
LEU_1348 -8.7318 1.25807 2.81426 -0.69132 0.25503 0.26876 2.94469 -2.73267 -0 -0 -1.89981 0.10271 0 0 0 0 0 0.0914 0.03432 0.90682 0 -0.24492 0 0.18072 -0.40829 0.4462 -5.40582
GLN_1349 -8.43587 0.35112 9.34391 -0.7207 0.06497 0.70661 4.32641 -4.31316 -0 -0 -4.19761 -0.69763 0 0 -1.02292 -0.84849 0 -0.00471 0.12453 0 2.91248 -0.04166 0 -0.18838 -0.13471 0.68158 -2.09424
ASN_1350 -5.71341 0.25771 6.03301 -0.17277 0.02163 0.25257 2.64299 -2.99393 -0.00217 -0.05087 -2.2896 -0.32079 0 0 0 0 0 0.03411 0.00109 0 1.45169 0.51762 0 -0.93687 0.07436 0.52328 -0.67036
ALA_1351 -5.6233 0.24055 4.36788 -0.02198 0 0 2.83682 -2.72399 -0 -0 -2.34772 -0.3663 0 0 0 0 0 -0.02391 0 0 0 -0.3018 0 1.8394 -0.1389 0.23759 -2.02565
LEU_1352 -7.44965 0.50147 3.11426 -0.47535 0.23269 0.10618 2.12425 -2.47415 -0 -0 -2.15906 0.23087 0 0 0 0 0 -0.02997 0.01082 0.52381 0 -0.2239 0 0.18072 -0.303 0.30932 -5.78068
ASP_1353 -5.7785 0.20907 8.53462 -0.12541 0.09212 0.39714 3.75725 -3.55816 -0.02233 -0.1949 -4.37748 -0.18856 0 0 -0.83215 -0.84849 0 -0.00876 0.03272 0 1.7721 0.05991 0 -2.3716 -0.26063 0.44703 -3.26502
ARG_1354 -5.56411 0.57621 5.72335 -0.91504 0.36431 0.56264 2.32487 -2.5131 -0.0021 -0.04343 -2.89016 0.24693 0 0 0 -0.80941 0 -0.07624 0.12991 2.46105 0 -0.05679 0 -1.2888 -0.47467 0.42563 -1.81895
ALA_1355 -3.09225 0.22926 3.81824 -0.02799 0.01273 0 2.4185 -2.00941 -0 -0 -2.77257 -0.60349 0 0 -0.90108 0 0 -0.09462 0 0 0 0.24203 0 1.8394 -0.17638 0.27978 -0.83784
GLU_1356 -6.35521 0.47611 7.30649 -0.34101 0.06362 0.56726 2.91814 -3.03457 -0.02426 -0.18175 -4.42248 -0.70103 0 0 -0.43038 -1.13952 0 0.05308 0.08606 0 3.51473 0.00023 0 -2.7348 -0.13932 0.25544 -4.26317
VAL_1357 -5.94925 0.44745 2.5167 -0.30519 0.21846 0.07003 1.7219 -1.94872 -0 -0 -1.02274 -0.25586 0 0 0 0 0 -0.01787 0.03191 0.16055 0 -0.45589 0 1.9342 -0.14894 0.24839 -2.75486
CYS_1358 -3.92965 0.52292 2.07328 -0.17493 0.21164 0.08248 0.72427 -1.09378 -0 -0 -0.26876 -1.93805 0 0 0 0 0 0.15259 0.00012 1.16716 0 -0.39279 0 3.6196 0.87691 0.78231 2.41531
PRO_1359 -6.24068 1.226 3.29112 -0.17829 0.00191 0.12369 1.82711 -1.57804 -0 -0 -1.92288 0.23209 0 0 0 0 0 0.01027 0.03199 0.37853 0 -0.92844 0 -2.4119 0.76861 0.90577 -4.46314
ILE_1360 -9.01492 1.2964 2.65731 -0.48274 0.4766 0.10065 2.71384 -2.6735 -0 -0 -2.00025 0.1526 0 0 0 0 0 -0.02591 0.23289 0.51424 0 -0.75258 0 0.73287 -0.25926 0.78131 -5.55046
VAL_1361 -8.26152 1.41269 1.78022 -0.28424 0.20387 0.06896 2.02122 -2.25389 -0 -0 -2.30582 -0.54987 0 0 0 0 0 0.07445 0.04831 0.22931 0 -0.42403 0 1.9342 -0.14582 0.83062 -5.62135
ILE_1362 -8.51662 1.35353 1.9032 -0.56418 0.53646 0.12711 1.492 -2.19369 -0.0223 -0.1866 -0.39492 -0.36449 0 0 0 0 0 0.15919 0.06267 0.39622 0 0.40317 0 0.73287 0.42984 0.73621 -3.91033
ASP_1363 -4.61947 0.39998 4.60894 -0.20536 0.04063 0.65531 1.72667 -2.09954 -0.01127 -0.0364 -1.49145 -1.26575 0 0 0 0 0 -0.0602 0.01439 0 1.93712 -0.77882 0 -2.3716 0.17042 0.68456 -2.70184
VAL_1364 -6.09503 1.07874 1.32148 -0.29874 0.26846 0.0739 1.31252 -1.65015 -0.01306 -0.13158 -0.97987 -0.39957 0 0 0 0 0 0.14034 2e-05 0.1744 0 -0.62386 0 1.9342 -0.31817 0.68168 -3.5243
ARG_1365 -5.62236 0.45931 4.6352 -0.46437 0.05782 0.27643 2.61464 -2.31168 -0.01127 -0.0364 -3.44705 0.00987 0 0 0 0 0 0.08866 0.09211 1.8937 0 0.05055 0 -1.2888 0.16473 0.88364 -1.95528
TRP_1366 -8.08159 0.9249 6.2947 -1.22786 0.10799 0.87569 2.45675 -3.31115 -0.00309 -0.05742 -1.78178 -0.58271 0 0 0 0 0 -0.02609 0.02308 0 3.02733 -0.03163 0 1.6906 0.19241 0.90613 1.39627
ASP_1367 -2.94668 0.38588 3.57067 -0.11361 0.01408 0.34996 0.60044 -1.62592 -0.01253 -0.12987 -0.5004 -0.49361 0 0 0 0 0 -0.01287 0.06003 0 2.05186 -0.02475 0 -2.3716 -0.30727 0.60512 -0.90108
ARG_1368 -5.04544 0.25331 5.62222 -0.78442 0.12201 0.45057 3.29678 -2.67832 -0.00951 -0.10227 -3.24098 0.11065 0 0 -1.11855 0 0 0.00379 0.05682 2.72418 0 -0.12473 0 -1.2888 0.08245 0.40808 -1.26219
PHE_1369 -10.1937 1.41326 3.85238 -0.99868 0.067 0.3848 2.86712 -3.10107 -0.01784 -0.09697 -2.39268 -0.01271 0 0 0 0 0 0.04072 0.14591 0 1.77183 -0.4751 0 1.0402 0.31778 0.71985 -4.66792
LEU_1370 -8.12891 0.9008 2.99432 -0.51671 0.44036 0.13232 2.57966 -2.47605 -0 -0 -1.35447 0.21016 0 0 0 0 0 -0.00085 0.00049 0.2993 0 -0.3124 0 0.18072 -0.14196 0.75328 -4.43995
LEU_1371 -3.80653 0.22328 4.26626 -0.48507 0.21901 0.11372 1.6251 -2.19417 -0.00349 -0.02035 -0.13096 0.22049 0 0 0 0 0 0.09784 0.00959 0.42953 0 -0.25924 0 0.18072 -0.28915 0.45965 0.65623
ALA_1372 -4.11352 0.17492 3.11596 -0.01957 0 0 1.89973 -2.14628 -0.01668 -0.12002 -1.54066 -0.33597 0 0 0 0 0 -0.02898 0 0 0 0.0482 0 1.8394 -0.0479 0.32347 -0.96791
TYR_1373 -8.77683 0.80484 3.12742 -0.79034 0.02966 0.25219 2.94027 -2.64686 -0.03092 -0.27726 -2.77255 -0.2997 0 0 -0.79822 0 0 -0.02191 0.00157 0 2.09143 -0.34841 0.00159 1.2797 0.04881 0.62632 -5.5592
THR_1374 -5.81862 0.59883 4.53575 -0.1453 0.09605 0.09125 2.47679 -2.66591 -0.00349 -0.02035 -1.13827 -1.11517 0 0 0 0 0 0.01518 0.04781 0.02982 0 -0.13771 2.30012 -1.0874 -0.05562 0.65931 -1.33694
ALA_1375 -3.03606 0.18205 2.91607 -0.02377 0 0 1.7706 -1.76801 -0 -0 -0.17 -0.3532 0 0 0 0 0 -0.07033 0 0 0 -0.38247 0 1.8394 -0.35015 0.35603 0.91015
GLN_1376 -2.7114 0.2777 2.1619 -0.687 0.1146 0.7863 0.23641 -1.0004 -0.01668 -0.12002 -0.07836 -0.68037 0 0 0 0 0 -0.04535 0.05833 0 2.19678 -0.07609 0 -0.18838 -0.49121 0.30274 0.0395
ARG_1377 -7.15364 0.81004 6.98321 -0.98172 0.39908 0.78736 2.63417 -3.09044 -0.03859 -0.31358 -1.86592 -0.3643 0 0 0 -0.64446 0 0.01961 0.54265 3.43434 0 -0.13833 0 -1.2888 0.54821 0.97012 1.24902
PRO_1378 -1.82331 0.26178 1.32747 -0.19687 0.00498 0.14393 0.22961 -0.60346 -0 -0 0.01008 -0.03854 0 0 0 0 0 -0.02056 0.00301 0.56738 0 -0.84833 0 -2.4119 0.4724 0.97863 -1.94368
THR_1379 -4.65375 0.66363 2.5981 -0.12195 0.02769 0.04481 1.21924 -1.58509 -1e-05 -0.00013 0.63181 0.56151 0 0 0 0 0 0.03399 0.03862 1.27099 0 -0.1975 2.27448 -1.0874 -0.39911 0.61149 1.93142
ARG_1380 -7.02843 0.61819 8.82324 -1.20398 0.54843 0.78453 3.16213 -3.65116 -0.01433 -0.16896 -4.93181 0.06097 0 0 -0.43699 -1.53036 0 -0.00232 0.15677 2.58755 0 -0.13671 0 -1.2888 -0.21216 1.0391 -2.82511
LEU_1381 -7.96922 0.86197 3.477 -0.68725 0.20944 0.26072 2.58923 -2.57592 -0 -0 -0.62847 0.09125 0 0 0 0 0 -0.01885 0.00786 0.84817 0 -0.16776 0 0.18072 -0.07652 0.80563 -2.79201
PHE_1382 -8.56154 0.95466 3.17534 -1.09265 0.45604 0.60034 1.64459 -2.52283 -0 -0 -0.32429 -0.82534 0 0 0 0 0 -0.07562 0.00028 0 3.43852 -0.09924 0 1.0402 -0.25538 0.57894 -1.86799
ASP_1383 -5.39996 0.17359 7.50017 -0.11331 0.01642 0.35525 3.38559 -3.00563 -0.02419 -0.15361 -4.99151 -0.31779 0 0 0 -1.88343 0 -0.10863 0.08149 0 1.78167 -0.01901 0 -2.3716 -0.44339 0.61267 -4.92519
GLU_1384 -4.5828 0.47964 5.1426 -0.44484 0.07535 0.89403 0.70593 -2.02379 -0.04409 -0.31171 -2.00442 -0.37072 0 0 0 0 0 0.07313 0.00486 0 2.84091 -0.07064 0 -2.7348 -0.46025 0.3455 -2.4861
ILE_1385 -8.73916 1.12783 3.41936 -0.63484 0.33986 0.14041 2.50361 -2.79987 -0.01303 -0.04213 -1.20948 0.04922 0 0 0 0 0 0.015 0.05527 0.88019 0 -0.44033 0 0.73287 -0.40289 0.88454 -4.13357
ASP_1386 -3.71298 0.34479 5.651 -0.1078 0.00325 0.31906 2.30281 -2.4952 -0.03772 -0.22935 -3.52634 -0.61467 0 0 0 -0.19814 0 0.00823 0.05651 0 1.72688 0.17637 0 -2.3716 -0.19227 1.33228 -1.56488
ASP_1387 -5.41469 0.5379 5.79753 -0.11924 0.00936 0.37155 0.88787 -2.68018 -0.01253 -0.12987 -1.83435 -0.58254 0 0 0 -0.32559 0 -0.09357 0.3348 0 1.83057 -0.02485 0 -2.3716 -0.27805 0.93109 -3.16638
ALA_1388 -4.33659 0.62681 1.63 -0.02428 9e-05 0 1.53955 -1.56143 -0 -0 -0.80326 -0.36467 0 0 0 0 0 -0.05369 0 0 0 -0.19493 0 1.8394 -0.54623 0.53073 -1.7185
ARG_1389 -5.06993 0.38706 4.75811 -0.57107 0.07275 0.32842 2.16478 -2.19169 -0.0215 -0.15031 -2.03301 0.04104 0 0 0 -0.9784 0 -0.00583 0.02652 2.325 0 -0.22981 0 -1.2888 -0.04494 0.44246 -2.03914
ARG_1390 -2.92856 0.11891 3.34516 -0.63476 0.11867 0.3999 1.22681 -1.50386 -0.00309 -0.05742 -1.09707 -0.24072 0 0 0 0 0 -0.08328 0.0288 2.29544 0 -0.15096 0 -1.2888 0.13656 0.52905 0.21079
ALA_1391 -2.14958 0.20257 1.73583 -0.02181 0 0 0.63848 -0.97087 -0.03344 -0.21225 -0.00014 -0.47877 0 0 0 0 0 0.00267 0 0 0 -0.56291 0 1.8394 -0.15107 0.47471 0.3128
ALA_1392 -2.51312 0.43628 1.23717 -0.02528 0.0004 0 0.50419 -1.00553 -0 -0 -0.91626 -0.22972 0 0 -0.52365 0 0 0.80004 0 0 0 0.03107 0 1.8394 -0.3616 0.93738 0.21078
PRO_1393 -3.38742 0.4372 2.33392 -0.1428 0.00037 0.10579 0.97916 -1.04807 -0 -0 -0.66371 0.16644 0 0 0 0 0 -0.01145 0.0262 0.23336 0 -1.12508 0 -2.4119 -0.72716 1.16568 -4.06948
GLN_1394 -3.97935 0.30688 3.33687 -0.66744 0.12384 0.71152 1.62712 -1.92384 -0.00098 -0.01202 -1.21217 -0.951 0 0 -0.52365 0 0 0.04248 0.03049 0 2.66143 -0.05094 0 -0.18838 0.58326 0.6524 0.56653
ALA_1395 -3.49897 0.34248 2.33915 -0.02217 0 0 1.64613 -1.53977 -0.0008 -0.0135 -0.50292 -0.36786 0 0 0 0 0 -0.06736 0 0 0 -0.32599 0 1.8394 0.63637 0.36847 0.83267
ALA_1396 -3.70243 0.79907 1.46608 -0.02689 0.00198 0 0.47477 -1.44084 -0.02734 -0.14885 0.46763 -0.40937 0 0 0 0 0 -0.09509 0 0 0 -0.11434 0 1.8394 -0.54378 0.40724 -1.05275
ALA_1397 -2.14192 0.24791 1.87022 -0.02674 0.00242 0 0.91774 -1.07138 -0 -0 -0.99222 -0.42826 0 0 0 0 0 -0.06546 0 0 0 -0.01393 0 1.8394 -0.5357 0.29506 -0.10286
GLU_1398 -4.84681 1.04905 6.63261 -0.1898 0.04127 0.25232 3.50986 -2.86098 -0.00737 -0.11072 -4.23161 -0.44763 0 0 -0.86345 -0.62533 0 0.02409 0.72974 0 3.12412 0.28722 0 -2.7348 0.02262 1.1038 -0.1418
PRO_1399 -4.34829 0.93455 3.22413 -0.07592 0 0.04621 1.61082 -1.54479 -0.00019 -0.00293 -1.86754 0.55069 0 0 0 0 0 -0.14976 0.02649 0.35236 0 -0.79402 0 -2.4119 0.54025 1.35602 -2.55383
ARG_1400 -9.82433 1.61346 6.93383 -0.60118 0.13163 0.37836 3.22121 -3.74844 -0.00122 -0.02086 -0.93749 0.25167 0 0 0 0 0 -0.01087 0.23463 1.87784 0 -0.24388 0 -1.2888 0.70675 0.55942 -0.76828
VAL_1401 -4.93913 0.53326 2.00365 -0.36444 0.23584 0.08892 1.02841 -1.68973 -0.00062 -0.00909 -0.47926 -0.20085 0 0 0 0 0 -0.06181 0.00034 0.67112 0 0.29378 0 1.9342 0.37774 0.52799 -0.04967
GLY_1402 -2.70424 0.50952 3.1723 -6e-05 0 0 1.85832 -1.74351 -0 -0 -1.66183 -0.38863 0 0 0 0 0 0.06567 0 0 0 0.90005 0 0.83697 0.31879 0.39489 1.55824
ALA_1403 -4.03783 0.51926 3.56653 -0.02218 0 0 2.73841 -2.25888 -0 -0 -1.47999 -0.38096 0 0 0 0 0 -0.0641 0 0 0 -0.3473 0 1.8394 0.08412 0.34246 0.49893
LEU_1404 -9.63857 1.46659 3.92054 -0.50983 0.20359 0.1298 2.8428 -2.87784 -0.01536 -0.07937 -2.12379 0.21452 0 0 0 0 0 -0.11639 0.11254 0.2831 0 -0.04995 0 0.18072 -0.44431 0.57452 -5.92669
ALA_1405 -3.44069 0.56599 3.31734 -0.02496 0.00024 0 1.59374 -1.92009 -0 -0 -0.96893 -0.38959 0 0 0 0 0 -0.11743 0 0 0 -0.18895 0 1.8394 -0.43547 0.44111 0.27171
SER_1406 -3.17757 0.25443 3.42806 -0.02734 0.00617 0.02655 1.19743 -1.65832 -0.0185 -0.15576 -0.92104 -0.12384 0 0 0 0 0 -0.06028 0.01342 0.80024 0 -0.28264 0.60244 -0.77834 -0.70406 0.20316 -1.37578
LEU_1407 -7.88947 1.07481 3.7401 -0.45769 0.14739 0.0754 2.21503 -2.3164 -0.01517 -0.07644 -0.81659 0.3427 0 0 0 0 0 0.23599 0.15766 0.32203 0 -0.20331 0 0.18072 -0.62923 0.91203 -3.00041
PRO_1408 -4.10432 0.66836 3.35027 -0.13658 0.0022 0.10176 2.00411 -1.28468 -0.00469 -0.04394 -2.25709 0.1656 0 0 0 0 0 0.09916 0.03227 0.11137 0 -1.06807 0 -2.4119 -0.60303 1.27156 -4.10764
ALA_1409 -3.61379 0.70077 4.07217 -0.02078 0 0 1.99633 -1.95583 -0.02191 -0.12716 -1.53416 -0.33408 0 0 0 0 0 -0.01831 0 0 0 -0.03649 0 1.8394 0.31247 1.93791 3.19653
PRO_1410 -3.52041 0.6186 2.68656 -0.06856 0 0.04184 0.97403 -1.20948 -0.00238 -0.03222 -0.89737 0.62832 0 0 0 0 0 -0.17232 0.00797 0.25638 0 -0.16049 0 -2.4119 0.60553 1.76753 -0.88838
GLU_1411 -5.1518 0.41782 4.62875 -0.42221 0.05288 0.82296 2.35121 -2.23766 -0 -0 -2.04415 -0.39772 0 0 0 0 0 0.09138 0.04893 0 3.19818 -0.17526 0 -2.7348 -0.04391 0.38389 -1.2115
ARG_1412 -8.12323 0.48407 6.69637 -0.57072 0.11603 0.35217 2.86887 -3.38637 -0 -0 -2.62313 0.25831 0 0 0 0 0 -0.01151 0.05451 2.47099 0 -0.01933 0 -1.2888 -0.06445 0.24577 -2.54045
GLU_1413 -4.63516 0.18889 5.24964 -0.20803 0.02865 0.29734 2.21364 -2.45722 -0.00708 -0.07616 -2.67345 -0.58843 0 0 0 0 0 0.01111 0.03321 0 3.08375 -0.12542 0 -2.7348 -0.20998 0.28495 -2.32455
LYS_1414 -4.75048 0.16375 6.90144 -0.40542 0.04139 0.2124 3.2026 -2.95787 -0.02191 -0.12716 -3.63371 0.13148 0 0 0 -0.7172 0 -0.00129 0.06612 2.21369 0 0.07484 0 -1.5107 -0.03291 0.34176 -0.80918
ALA_1415 -5.30831 0.28157 3.84949 -0.02297 0 0 2.31833 -2.55152 -0.01247 -0.13307 -2.22858 -0.34255 0 0 0 0 0 -0.03948 0 0 0 -0.25688 0 1.8394 -0.09709 0.35177 -2.35237
LEU_1416 -7.09426 0.71398 4.76329 -0.64864 0.33435 0.26108 3.17642 -2.9705 -0.0116 -0.0695 -2.49871 -0.1354 0 0 0 0 0 -0.01041 0.20323 1.56534 0 -0.2005 0 0.18072 -0.20967 0.38465 -2.26612
PHE_1417 -6.44519 0.53944 5.71443 -0.82223 0.04283 0.25381 3.03456 -2.93566 -0.0051 -0.02599 -2.79428 -0.09757 0 0 0 0 0 -0.00818 0.00823 0 2.20471 -0.4977 0 1.0402 0.05482 0.44145 -0.29741
GLU_1418 -6.28292 0.30373 8.28259 -0.21789 0.04381 0.32868 3.52075 -3.51813 -0.02386 -0.23432 -5.05667 -0.60757 0 0 0 -0.7172 0 0.05374 0.09347 0 3.0542 -0.20172 0 -2.7348 -0.21531 0.34127 -3.78815
LEU_1419 -9.03651 1.01134 3.66936 -0.61486 0.31336 0.18939 2.36359 -2.99516 -0.02734 -0.14885 -1.99643 -0.04829 0 0 0 0 0 0.10919 0.23349 1.07549 0 -0.17531 0 0.18072 -0.15414 0.5984 -5.45256
VAL_1420 -6.86241 0.92544 3.20802 -0.26591 0.11433 0.04405 2.68365 -2.74732 -0 -0 -2.6415 0.32431 0 0 0 0 0 -0.04711 0.06734 0.82764 0 -0.14842 0 1.9342 0.08638 0.81653 -1.68079
ARG_1421 -10.9577 1.09024 8.76727 -0.60696 0.13359 0.33393 3.82977 -4.45441 -0.04522 -0.32191 -3.06925 0.6941 0 0 0 0 0 0.01324 0.66628 2.25598 0 -0.15367 0 -1.2888 -0.13635 0.83004 -2.41981
SER_1422 -5.16776 0.42781 5.06316 -0.03032 0 0.02141 2.81897 -2.78932 -0.00608 -0.03801 -3.14115 -0.06056 0 0 0 0 0 0.10758 0.00237 0.484 0 0.30259 1.7341 -0.77834 -0.12842 0.67169 -0.50627
HIS_D_1423 -6.4308 0.59926 5.54903 -0.60472 0.00647 0.5954 2.81303 -3.22965 -0.00741 -0.0591 -2.0988 -0.35066 0 0 0 0 0 -0.00581 0.04732 0 1.55331 -0.22691 0 -0.45461 0.06302 0.48116 -1.76047
ALA_1424 -6.03531 0.47659 3.68801 -0.0208 0 0 2.54999 -2.85871 -0 -0 -2.26562 -0.35666 0 0 0 0 0 0.08403 0 0 0 -0.27311 0 1.8394 -0.10041 0.45412 -2.81849
ALA_1425 -6.517 0.39534 4.56849 -0.02124 0 0 3.25269 -3.23992 -0 -0 -3.29652 -0.37066 0 0 0 0 0 -0.02657 0 0 0 -0.13402 0 1.8394 -0.30149 0.29648 -3.55502
ALA_1426 -4.02174 0.30058 3.33585 -0.02226 0 0 2.26928 -2.25812 -0 -0 -1.06038 -0.34551 0 0 0 0 0 -0.00726 0 0 0 -0.27556 0 1.8394 -0.37268 0.24522 -0.37319
VAL_1427 -4.30418 0.22933 3.0108 -0.30889 0.18605 0.07055 1.77304 -1.95435 -0 -0 -1.1708 -0.14001 0 0 0 0 0 -0.00088 0.01836 0.07099 0 -0.29254 0 1.9342 -0.30809 0.2391 -0.94731
LEU_1428 -8.78869 0.75267 3.08345 -0.53166 0.17138 0.13922 1.95526 -2.75547 -0.00755 -0.0598 -0.71036 -0.01069 0 0 0 0 0 -0.02299 0.06224 2.92289 0 -0.24148 0 0.18072 -0.22412 0.4019 -3.68308
GLY_1429 -2.46097 0.14833 2.77465 -5e-05 0 0 1.58233 -1.48533 -0 -0 -1.05549 -0.41792 0 0 0 0 0 -0.11381 0 0 0 -1.2968 0 0.83697 -0.4807 0.56435 -1.40445
HIS_1430 -6.89792 0.61167 5.32201 -0.45759 0.02742 0.30203 2.54424 -2.87785 -0 -0 -1.30078 -1.04533 0 0 -1.2118 0 0 0.02999 0.13121 0 2.05708 -0.05277 0 -0.45461 -0.52339 0.38368 -3.41271
ALA_1431 -1.44489 0.115 1.41193 -0.02408 1e-05 0 0.43748 -0.76483 -0 -0 0.2308 -0.36051 0 0 0 0 0 -0.10768 0 0 0 -0.41771 0 1.8394 -0.46287 0.47725 0.9293
SER_1432 -4.46081 0.36533 4.95005 -0.02856 0 0.05331 3.04018 -2.38938 -0 -0 -2.54665 -1.07261 0 0 -2.04641 0 0 0.02128 7e-05 0.56861 0 -0.30179 0.62723 -0.77834 -0.22696 1.10581 -3.11966
ALA_1433 -4.51508 0.58125 2.48111 -0.02335 0 0 1.21132 -1.82373 -0 -0 -0.01262 -0.3757 0 0 0 0 0 -0.09906 0 0 0 -0.28615 0 1.8394 -0.3459 0.8299 -0.53861
GLU_1434 -3.38736 0.31011 3.64751 -0.23845 0.04279 0.37767 0.79276 -1.52985 -0.02751 -0.21211 -0.67823 -0.6144 0 0 -0.83461 0 0 -0.06251 0.01282 0 2.99222 -0.10163 0 -2.7348 -0.62245 0.16606 -2.70196
ARG_1435 -3.56288 0.39315 3.3633 -0.65534 0.21023 0.36786 1.20375 -1.47522 -0.00528 -0.06094 -0.59755 0.20869 0 0 0 0 0 -0.02387 0.09116 2.09668 0 -0.17435 0 -1.2888 -0.07393 0.26623 0.28288
VAL_1436 -7.59618 1.1044 1.89737 -0.30998 0.33549 0.07656 1.98804 -2.27749 -0 -0 -0.78489 -0.21813 0 0 0 0 0 0.09829 0.06219 0.14261 0 -0.37456 0 1.9342 0.04194 1.18984 -2.6903
PRO_1437 -4.37427 0.85876 1.99467 -0.19912 0.006 0.14492 1.082 -1.137 -0.02221 -0.16263 -1.05461 0.03947 0 0 0 0 0 0.03523 0.00046 0.33328 0 -0.808 0 -2.4119 -0.26304 1.32533 -4.61266
ALA_1438 -2.55475 0.45097 0.54384 -0.02956 0.00691 0 0.03418 -0.83996 -0 -0 0.16637 -0.46343 0 0 0 0 0 -0.05993 0 0 0 0.33056 0 1.8394 0.30304 0.66601 0.39364
ASP_1439 -4.01399 0.36051 3.82076 -0.10308 0.00489 0.30556 1.78538 -1.92845 -0.02221 -0.16263 -1.74387 -1.24761 0 0 -0.86597 0 0 0.1443 0.00467 0 2.29783 -0.2086 0 -2.3716 0.47265 0.56095 -2.91051
GLN_1440 -2.19481 0.21248 2.33043 -0.66076 0.09006 0.72677 1.36279 -1.21633 -0 -0 -2.54288 -0.72564 0 0 -0.86597 0 0 -0.00685 0.00055 0 2.24758 -0.0183 0 -0.18838 -0.09044 0.40139 -1.13832
ALA_1441 -4.35381 0.56474 3.81452 -0.03097 0.01835 0 2.66566 -2.22628 -0.00854 -0.07255 -2.36358 -0.50446 0 0 0 0 0 -0.01444 0 0 0 -0.07198 0 1.8394 0.13224 0.48941 -0.12228
PHE_1442 -5.13351 0.89252 3.28477 -0.9906 0.15176 0.30863 2.53725 -2.19815 -0 -0 -2.52093 -0.50551 0 0 0 0 0 -0.13775 0.11533 0 2.70609 0.28523 0 1.0402 0.41548 0.64295 0.89377
ALA_1443 -2.75441 0.55593 1.60381 -0.02382 0 0 0.78767 -1.27162 -0 -0 0.18134 -0.36279 0 0 0 0 0 -0.06971 0 0 0 -0.2888 0 1.8394 -0.19652 0.40777 0.40824
GLU_1444 -2.82475 0.16845 2.87307 -0.20801 0.03732 0.31015 1.29605 -1.41114 -0 -0 -0.26283 -0.54807 0 0 0 0 0 0.02002 0.01189 0 2.89714 -0.15398 0 -2.7348 -0.2749 0.13224 -0.67214
LEU_1445 -9.43056 1.57626 3.05774 -0.50039 0.15738 0.12181 2.0739 -2.85332 -0 -0 -0.40355 0.21555 0 0 0 0 0 -0.04833 0.0794 0.29917 0 -0.31458 0 0.18072 -0.10394 0.473 -5.41974
GLY_1446 -3.75264 0.40853 3.81217 -6e-05 0 0 2.18221 -2.07504 -0.01224 -0.08779 -2.31507 -0.41161 0 0 0 0 0 -0.11611 0 0 0 -1.38044 0 0.83697 0.04284 0.51722 -2.35108
VAL_1447 -5.52507 0.99982 3.52056 -0.32925 0.31805 0.0769 2.42665 -2.1851 -0 -0 -1.76701 -0.39632 0 0 0 0 0 -0.07034 0.02477 0.86567 0 0.24205 0 1.9342 0.11938 0.42877 0.68374
ASP_1448 -3.92447 0.41131 3.83033 -0.11679 0.00953 0.35936 1.58352 -1.97869 -0 -0 -1.82928 -0.56572 0 0 0 0 0 -0.08767 0.01098 0 1.76056 0.00494 0 -2.3716 -0.09382 0.5215 -2.47602
SER_1449 -6.07683 0.92894 5.67936 -0.03625 0 0.04529 3.09571 -2.95197 -0.00014 -0.00069 -2.63822 -0.56017 0 0 0 0 0 -0.04208 4e-05 0.24184 0 0.05493 1.73879 -0.77834 -0.28762 0.36935 -1.21804
LEU_1450 -6.13313 0.43041 5.35046 -0.65809 0.17924 0.23163 3.16023 -2.91834 -0.0037 -0.01523 -1.85307 0.0862 0 0 0 0 0 0.09063 0.01179 0.83562 0 -0.19945 0 0.18072 -0.27016 0.38153 -1.1127
SER_1451 -4.24739 0.28788 4.99243 -0.02195 0 0.02016 2.41141 -2.48422 -0 -0 -1.57383 -0.36705 0 0 0 0 0 -0.0204 0.00011 0.49276 0 0.30881 0.60159 -0.77834 0.03311 0.40009 0.05515
ALA_1452 -6.97955 1.05406 3.89423 -0.02062 0 0 3.08331 -3.13256 -0 -0 -2.72768 -0.35504 0 0 0 0 0 0.11822 0 0 0 -0.26088 0 1.8394 -0.19084 0.57944 -3.0985
LEU_1453 -7.09004 0.65905 5.37797 -0.4927 0.26194 0.12254 3.22126 -3.17507 -0 -0 -2.0918 0.2315 0 0 0 0 0 0.04117 0.0588 0.31237 0 -0.28097 0 0.18072 -0.37069 0.61922 -2.41474
GLU_1454 -5.23789 0.34244 6.39865 -0.21903 0.03315 0.29101 3.2196 -2.9632 -0 -0 -2.96774 -0.60874 0 0 0 -0.67382 0 0.00678 0.1929 0 3.35948 -0.27584 0 -2.7348 -0.45748 0.52999 -1.76453
LEU_1455 -6.97667 0.51207 5.55084 -0.68026 0.37908 0.18058 2.91581 -3.112 -0 -0 -2.62246 0.22564 0 0 0 0 0 0.02071 0.04912 2.91597 0 -0.30458 0 0.18072 -0.44632 0.63835 -0.57339
ARG_1456 -8.93975 0.90033 8.0605 -1.19262 0.44257 0.90831 4.16156 -3.88287 -0.00231 -0.02873 -4.6877 0.04743 0 0 -0.56722 -0.44948 0 -0.00917 0.20268 3.04482 0 -0.08416 0 -1.2888 -0.15061 0.80336 -2.71187
ASN_1457 -4.72473 0.16647 5.50407 -0.17702 0.02723 0.26297 2.60083 -2.66703 -0.00231 -0.02873 -2.56472 -0.28112 0 0 0 -0.44948 0 -0.01022 0.03822 0 1.47724 0.52818 0 -0.93687 0.14486 0.56223 -0.52993
ARG_1458 -5.39021 0.28611 5.9033 -0.68635 0.08062 0.43586 2.74387 -2.94869 -0 -0 -2.58417 0.25907 0 0 0 -0.67382 0 -0.02103 0.04599 1.4525 0 -0.06285 0 -1.2888 -0.03243 0.37608 -2.10495
LEU_1459 -8.02633 0.73312 3.4093 -0.68995 0.27453 0.26885 3.19332 -2.95764 -0 -0 -3.73449 0.09017 0 0 0 0 0 -0.00645 0.00516 0.8696 0 -0.22613 0 0.18072 -0.21091 0.44649 -6.38064
GLY_1460 -4.32884 0.20921 5.35501 -5e-05 0 0 3.15482 -2.73163 -0 -0 -3.37671 -0.43602 0 0 0 0 0 -0.04139 0 0 0 0.4111 0 0.83697 0.41689 0.33034 -0.2003
ALA_1461 -3.46202 0.20802 3.59069 -0.02098 0 0 1.66509 -2.14448 -0.01336 -0.13564 -0.53345 -0.33488 0 0 0 0 0 0.01769 0 0 0 -0.12918 0 1.8394 0.37453 0.30706 1.22849
ALA_1462 -5.92274 0.25275 3.58302 -0.02183 0 0 2.39315 -2.99107 -0.02893 -0.21474 -0.73107 -0.34472 0 0 0 0 0 -0.01318 0 0 0 -0.27918 0 1.8394 -0.35329 0.31346 -2.51895
THR_1463 -8.71146 0.75055 5.31419 -0.13374 0.05772 0.06176 3.24114 -3.45074 -0.01191 -0.06661 -3.14659 -0.24312 0 0 -0.45412 0 0 -0.02912 0.03268 0.17661 0 -0.41348 4.14038 -1.0874 -0.4285 0.68692 -3.71484
GLY_1464 -3.24436 0.38703 2.88887 -5e-05 0 0 1.50358 -1.7355 -0.02034 -0.07487 -1.49826 -0.40467 0 0 0 0 0 -0.04935 0 0 0 -1.18556 0 0.83697 -0.45644 0.62135 -2.4316
VAL_1465 -5.47434 0.84338 2.22962 -0.28175 0.22036 0.06412 1.5036 -1.74473 -0 -0 -1.57209 -0.34983 0 0 0 0 0 0.04966 0.00479 0.25231 0 -0.78164 0 1.9342 -0.51136 0.47964 -3.13406
ARG_1466 -1.39884 0.09065 0.84644 -0.46476 0.05677 0.27323 0.22636 -0.47374 -0.03743 -0.21944 0.08205 0.09726 0 0 0 0 0 0.10682 0.00584 1.82665 0 0.07653 0 -1.2888 0.07568 0.77026 0.65152
LEU_1467 -6.943 1.48341 1.64473 -0.78788 0.43308 0.21771 1.75159 -1.56707 -0 -0 -1.72895 0.27681 0 0 -0.56722 0 0 -0.07935 0.15386 1.68445 0 -0.2279 0 0.18072 0.35836 1.62924 -2.0874
PRO_1468 -4.48277 0.64067 3.5452 -0.11484 0.00037 0.08371 1.79696 -1.60142 -0 -0 -1.22322 0.31029 0 0 0 0 0 -0.03617 0.02474 0.15085 0 -1.20212 0 -2.4119 -0.19656 1.48104 -3.2352
THR_1469 -3.69727 0.36217 3.07792 -0.11609 0.08481 0.05245 1.71827 -1.74752 -0 -0 -1.22056 -1.19278 0 0 0 0 0 0.02174 0.00293 0.74395 0 0.13326 2.25941 -1.0874 -0.31563 0.40009 -0.52025
THR_1470 -3.54791 0.16185 4.41335 -0.19558 0.13259 0.07303 1.67802 -2.07126 -0 -0 -0.95338 -0.46344 0 0 0 0 0 -0.01745 0.00142 0.06046 0 -0.02566 2.29007 -1.0874 0.03535 0.25719 0.74127
THR_1471 -5.93319 0.29963 4.23414 -0.20381 0.15591 0.07636 1.9339 -2.37731 -0 -0 -0.98997 -0.46509 0 0 0 0 0 -0.02679 8e-05 0.07464 0 -0.00531 2.34647 -1.0874 0.12725 0.27173 -1.56876
VAL_1472 -8.83161 1.65642 2.95722 -0.35538 0.16267 0.08692 2.36638 -3.00186 -0 -0 -0.76463 -0.12231 0 0 0 0 0 0.10234 0.0559 0.89015 0 -0.01927 0 1.9342 -0.0713 0.74694 -2.20722
PHE_1473 -6.57734 0.85446 3.94789 -0.92274 0.26911 0.46592 1.48371 -2.42404 -0 -0 -0.91648 0.05429 0 0 0 0 0 0.24762 0.04526 0 3.70416 0.0276 0 1.0402 -0.18712 0.99846 2.11095
ASP_1474 -4.09228 0.23248 4.46957 -0.10287 0.0054 0.3098 1.26684 -2.08139 -0.00067 -0.00256 -1.36093 -0.355 0 0 0 0 0 -0.05092 0.03142 0 1.72807 0.03016 0 -2.3716 -0.30326 0.70802 -1.9397
HIS_D_1475 -6.41803 0.72269 5.18737 -0.4299 0.03293 0.5536 2.06802 -2.73642 -0.00067 -0.00256 -0.73968 -0.30368 0 0 0 0 0 0.09548 0.00291 0 1.49824 -0.74215 0 -0.45461 -0.34763 1.03805 -0.97604
PRO_1476 -4.06703 0.69997 2.40833 -0.09661 0.00086 0.06053 0.68735 -1.06557 -0 -0 -0.11671 0.73783 0 0 0 0 0 -0.05788 0.09144 0.48956 0 -0.26758 0 -2.4119 -0.34626 0.91996 -2.3337
ASP_1477 -4.09747 0.47472 6.33638 -0.20986 0.03583 0.66209 3.8669 -2.63118 -0 -0 -5.59873 -1.13668 0 0 -0.71529 -1.65077 0 -0.04595 0.00159 0 2.09653 -0.70291 0 -2.3716 -0.39543 0.55668 -5.52515
VAL_1478 -4.93483 0.73551 2.77316 -0.38043 0.28113 0.09598 1.97199 -1.96568 -0 -0 -1.21763 -0.30187 0 0 0 0 0 -0.1373 0.04618 0.71698 0 0.44236 0 1.9342 -0.26366 0.77062 0.5667
ARG_1479 -3.65458 0.3245 4.7686 -0.68933 0.10195 0.46143 2.74851 -2.20652 -0 -0 -4.08681 0.62814 0 0 -0.71529 -1.65077 0 -0.00923 0.04476 2.09889 0 -0.17539 0 -1.2888 -0.36859 0.59143 -3.07709
THR_1480 -4.86187 0.36035 4.79937 -0.20227 0.12829 0.0739 2.34264 -2.55777 -0 -0 -1.6629 -0.34215 0 0 0 0 0 -0.04225 0.06021 0.23146 0 0.00859 2.331 -1.0874 -0.04743 0.30872 -0.15952
LEU_1481 -8.45722 0.77998 3.14614 -0.68446 0.24021 0.25132 2.46167 -2.66729 -0 -0 -0.9538 0.10434 0 0 0 0 0 0.01026 0.06078 1.06466 0 -0.28133 0 0.18072 0.0755 0.25775 -4.41077
ALA_1482 -5.4507 0.87275 3.64998 -0.02212 0 0 2.78096 -2.71034 -0 -0 -3.78083 -0.33574 0 0 0 0 0 0.01253 0 0 0 -0.20254 0 1.8394 -0.30094 0.38956 -3.25804
ALA_1483 -3.75545 0.16387 3.9277 -0.02124 0 0 2.00941 -2.20112 -0 -0 -1.41675 -0.34842 0 0 0 0 0 -0.04517 0 0 0 -0.17989 0 1.8394 -0.31243 0.36396 0.02388
HIS_D_1484 -5.88834 0.24327 5.58674 -0.40441 0.07319 0.40657 2.33719 -2.92371 -0 -0 -1.60362 -0.50496 0 0 0 0 0 -0.03271 0.01087 0 2.99143 0.00368 0 -0.45461 -0.24219 0.28118 -0.12043
LEU_1485 -8.37368 0.89053 4.04133 -0.50499 0.21831 0.10744 2.83375 -2.82222 -0.01291 -0.06476 -2.52887 0.02146 0 0 0 0 0 -0.03911 0.05732 3.10941 0 -0.20977 0 0.18072 -0.08556 0.48392 -2.69767
THR_1486 -4.97616 0.21539 5.50484 -0.20077 0.09274 0.07256 2.86598 -2.75091 -0.00838 -0.12454 -4.61023 -0.0738 0 0 -0.57916 0 0 0.02104 0.03889 0.09302 0 0.06221 2.25579 -1.0874 0.02376 0.54821 -2.6169
SER_1487 -3.42229 0.21442 4.67017 -0.02699 0 0.06309 1.99496 -2.18831 -0.02012 -0.1338 -2.15269 -0.61318 0 0 0 0 0 -0.01038 4e-05 0.57201 0 0.35587 0.6 -0.77834 0.25629 0.32843 -0.29082
GLU_1488 -4.24477 0.17699 5.27781 -0.2138 0.02323 0.29222 2.43153 -2.37241 -0.01288 -0.11849 -1.50433 -0.58645 0 0 0 0 0 -0.05426 0.00723 0 3.00598 -0.30876 0 -2.7348 -0.08946 0.20375 -0.82167
LEU_1489 -8.80176 1.45147 5.46524 -0.52007 0.34964 0.12083 3.44147 -3.24688 -0.00229 -0.01352 -2.66308 0.23356 0 0 0 0 0 0.23146 0.2546 0.3772 0 -0.27277 0 0.18072 -0.39473 0.57293 -3.23594
GLY_1490 -4.23997 0.21823 5.12546 -4e-05 0 0 2.35274 -2.5574 -0.01291 -0.06476 -2.71204 -0.44548 0 0 0 0 0 0.03212 0 0 0 0.43578 0 0.83697 0.11057 0.60798 -0.31274
THR_1491 -4.80053 0.40236 6.26257 -0.20421 0.12939 0.07443 2.57963 -2.8909 -0 -0 -2.84965 -0.15843 0 0 0 0 0 0.0064 2e-05 0.08691 0 -0.02221 2.27394 -1.0874 0.24422 0.31855 0.36509
GLU_1492 -6.1258 0.17413 6.06659 -0.38714 0.03115 0.72456 3.21799 -3.10583 -0.01288 -0.11849 -3.06012 -0.52718 0 0 0 -0.62595 0 0.088 0.06615 0 3.73253 -0.30968 0 -2.7348 -0.28234 0.33786 -2.85126
VAL_1493 -7.54336 0.97777 3.70902 -0.29802 0.1842 0.06216 2.46954 -2.84864 -0 -0 -2.19538 0.01977 0 0 0 0 0 -0.0641 0.02422 0.02523 0 -0.38176 0 1.9342 -0.27231 0.31029 -3.88718
ARG_1494 -4.70566 0.24788 5.4681 -0.80385 0.13668 0.54447 1.79326 -2.58818 -0.04064 -0.25047 -1.07617 0.3748 0 0 0 0 0 -0.04049 0.06707 1.48833 0 -0.17144 0 -1.2888 -0.20795 0.3002 -0.75284
GLY_1495 -3.31463 0.25595 3.43007 -5e-05 0 0 1.37157 -1.881 -0 -0 -1.37323 -0.41088 0 0 0 0 0 -0.0958 0 0 0 0.19863 0 0.83697 -0.24245 0.21524 -1.00961
GLU_1496 -3.24516 0.24706 3.77995 -0.22898 0.04362 0.38299 1.52162 -1.75895 -0.00491 -0.02558 -1.73405 -0.52309 0 0 0 0 0 -0.09824 0.01095 0 2.70885 0.07258 0 -2.7348 -0.00279 0.22106 -1.36788
ALA_1497 -4.82965 1.06777 3.05865 -0.02474 4e-05 0 2.41141 -2.40066 -0 -0 -1.66609 -0.21253 0 0 0 0 0 0.24494 0 0 0 -0.08724 0 1.8394 -0.42376 0.91844 -0.104
PRO_1498 -2.55468 0.49082 1.92495 -0.06381 0 0.04066 1.44082 -1.02456 -0 -0 -0.44434 0.61216 0 0 0 0 0 -0.13569 0.03303 0.18517 0 -0.18331 0 -2.4119 -0.34761 1.08071 -1.35759
SER_1499 -3.74681 0.58382 3.76897 -0.03148 0.00011 0.05229 2.35593 -2.00414 -0 -0 -1.6373 -1.10383 0 0 0 -0.62595 0 -0.10521 0.00196 0.1523 0 -0.3246 0.6173 -0.77834 -0.21984 0.59229 -2.45252
ALA_1500 -5.86522 1.07693 1.93404 -0.02553 0.00053 0 1.9613 -2.33664 -0 -0 -1.27579 -0.40388 0 0 0 0 0 -0.07715 0 0 0 -0.06874 0 1.8394 -0.61931 0.42645 -3.43361
LEU_1501 -7.17039 0.82046 2.94163 -0.5254 0.30685 0.14994 2.67726 -2.41391 -0 -0 -1.6684 -0.07346 0 0 0 0 0 -0.06035 0.02313 2.79645 0 -0.17066 0 0.18072 -0.65169 0.25841 -2.57942
ALA_1502 -4.10626 0.50282 3.22557 -0.02534 0.00048 0 1.76967 -2.07578 -0 -0 -1.33363 -0.40499 0 0 0 0 0 -0.09566 0 0 0 -0.11229 0 1.8394 -0.68076 0.2777 -1.21907
GLY_1503 -3.74852 0.67369 3.42448 -6e-05 0 0 1.04143 -1.90537 -0.01484 -0.14898 -0.30229 -0.39815 0 0 0 0 0 -0.12757 0 0 0 0.36342 0 0.83697 -0.41667 0.25423 -0.46822
LEU_1504 -8.02417 1.12227 2.6108 -0.45609 0.16623 0.10526 2.65265 -2.44794 -0 -0 -1.9887 -0.00262 0 0 0 0 0 0.33389 0.09121 1.062 0 -0.30636 0 0.18072 0.02837 0.64576 -4.22672
ASP_1505 -4.19154 0.40548 5.33312 -0.21184 0.06397 0.72575 2.34774 -2.54632 -0.00078 -0.00206 -1.6114 -1.72586 0 0 0 0 0 0.14479 0.02801 0 2.36051 -0.28109 0 -2.3716 -0.22266 0.93924 -0.81654
ALA_1506 -3.14899 0.48813 1.82496 -0.02402 0 0 1.18701 -1.48789 -0 -0 0.1257 -0.4252 0 0 0 0 0 -0.03069 0 0 0 -0.33409 0 1.8394 -0.64652 0.5963 -0.03591
LEU_1507 -8.30364 1.2887 3.15953 -0.7156 0.2617 0.31757 2.49714 -2.67961 -0 -0 -2.49095 0.1617 0 0 0 0 0 -0.04877 0.22275 0.81621 0 -0.2557 0 0.18072 -0.21215 0.89542 -4.90496
GLU_1508 -4.63745 0.2921 4.84179 -0.4691 0.08648 0.9241 1.64393 -2.25289 -0.01709 -0.14457 -0.66471 -0.47364 0 0 0 0 0 0.00198 0.00798 0 3.42468 -0.35497 0 -2.7348 -0.20634 0.89102 0.15851
ALA_1509 -2.3554 0.20286 2.27408 -0.02713 0.0034 0 0.97703 -1.29142 -0 -0 -0.90809 -0.41049 0 0 0 0 0 -0.04884 0 0 0 0.02162 0 1.8394 -0.65841 0.33493 -0.04646
ALA_1510 -5.05832 0.65019 3.07639 -0.02146 0 0 2.72957 -2.24628 -0 -0 -2.89447 -0.31434 0 0 0 0 0 0.00223 0 0 0 0.4781 0 1.8394 0.12827 0.45922 -1.17149
LEU_1511 -5.81316 0.87335 4.37438 -0.63775 0.28642 0.22602 2.35344 -2.28227 -0.01489 -0.10869 -1.68517 -0.08221 0 0 -0.78649 0 0 0.01282 0.08833 1.13502 0 -0.124 0 0.18072 1.40302 1.83908 1.23799
PRO_1512 -3.2403 0.75134 1.98276 -0.07738 0 0.04641 0.46193 -0.7799 -0 -0 -0.40154 0.58312 0 0 0 0 0 -0.1423 0.00182 0.43467 0 -0.56272 0 -2.4119 0.80206 1.83466 -0.71729
GLU_1513 -2.34961 0.21773 2.53261 -0.20694 0.02815 0.32104 1.21595 -1.13906 -0 -0 -0.76332 -0.5297 0 0 0 0 0 0.01906 0.00871 0 2.82244 0.0143 0 -2.7348 0.4719 0.56118 0.48963
VAL_1514 -7.05599 1.26883 2.86677 -0.38429 0.48844 0.09006 1.75593 -2.45387 -0.01489 -0.10869 -1.49449 -0.02617 0 0 0 0 0 0.08512 0.00706 1.23346 0 -0.01271 0 1.9342 0.62736 1.1826 -0.01126
PRO_1515 -4.57455 0.67634 4.15095 -0.12335 0.00025 0.09181 1.82288 -1.80075 -0.00095 -0.01749 -1.90573 0.24853 0 0 0 0 0 -0.02185 0.05881 0.1818 0 -1.1607 0 -2.4119 -0.35924 1.1013 -4.04383
ALA_1516 -2.83341 0.15089 3.25705 -0.0229 0 0 1.39203 -1.61147 -0 -0 -0.93578 -0.34211 0 0 0 0 0 -0.0554 0 0 0 -0.29951 0 1.8394 -0.4715 0.35323 0.42051
THR_1517 -3.43414 0.2383 3.89203 -0.19564 0.13483 0.07316 1.50976 -1.84005 -0 -0 -0.4789 -0.43798 0 0 0 0 0 0.01461 0.00244 0.05566 0 -0.02294 2.30028 -1.0874 -0.01882 0.23527 0.94047
GLU_1518 -6.15178 0.49575 5.93236 -0.21271 0.02766 0.29182 2.14797 -2.7031 -0.02054 -0.14919 -1.63028 -0.60632 0 0 0 0 0 0.01976 0.04399 0 3.05374 -0.313 0 -2.7348 -0.19186 0.16907 -2.53142
ARG_1519 -8.87045 0.64585 7.93541 -1.01088 0.21385 0.74652 3.97775 -4.13843 -0 -0 -3.71526 0.2709 0 0 -0.78649 0 0 0.03171 0.13894 2.43764 0 -0.07034 0 -1.2888 -0.43084 0.39166 -3.52127
GLU_1520 -5.50543 0.30874 6.90295 -0.6291 0.09787 1.14132 3.07923 -3.04141 -0.01059 -0.12716 -3.03024 -0.5355 0 0 0 -0.87029 0 0.01313 0.03005 0 3.53804 -0.22291 0 -2.7348 -0.38319 0.42229 -1.55701
GLU_1521 -5.81737 0.19614 7.02241 -0.21467 0.04135 0.3142 2.72903 -3.15016 -0.03083 -0.26761 -2.62937 -0.60742 0 0 0 0 0 0.15198 0.0549 0 3.00769 -0.2332 0 -2.7348 -0.53175 0.2767 -2.4228
LEU_1522 -9.27174 1.06034 5.19788 -0.46777 0.15552 0.10745 3.07108 -3.37997 -0 -0 -2.43244 0.21872 0 0 0 0 0 -0.01207 0.19983 0.47398 0 -0.24835 0 0.18072 -0.38718 0.43475 -5.09924
VAL_1523 -6.15606 0.34553 4.34416 -0.32035 0.25621 0.07443 2.62306 -2.68088 -0 -0 -2.55215 -0.23641 0 0 0 0 0 -0.05243 0.01529 0.09912 0 -0.22251 0 1.9342 -0.18696 0.49019 -2.22556
GLN_1524 -6.57983 0.36648 8.27973 -0.30527 0.08213 0.27406 3.46978 -3.65262 -0.01124 -0.1359 -3.86515 -0.51757 0 0 0 -1.70254 0 -0.02088 0.15233 0 2.90327 0.03026 0 -0.18838 -0.12361 0.59608 -0.94888
ARG_1525 -7.18111 0.4758 6.98671 -0.71154 0.11207 0.46908 2.92039 -3.15032 -0 -0 -2.75165 0.77774 0 0 0 0 0 -0.00304 0.25166 2.71715 0 -0.16871 0 -1.2888 -0.22455 0.64832 -0.1208
LEU_1526 -10.8449 2.44647 4.97859 -0.56179 0.56652 0.14593 3.07264 -3.38486 -0 -0 -2.50941 0.26306 0 0 0 0 0 0.33639 0.2382 0.37153 0 -0.2825 0 0.18072 -0.29067 1.21302 -4.06111
GLU_1527 -5.32917 0.23797 6.40591 -0.62276 0.12965 1.11129 2.92197 -3.04013 -0 -0 -3.92613 -0.55831 0 0 0 -0.3108 0 0.11054 0.01571 0 3.82483 -0.26265 0 -2.7348 -0.41884 1.22189 -1.22384
ARG_1528 -6.59359 0.42363 6.25678 -0.72533 0.10904 0.47851 2.76198 -3.37334 -0.03016 -0.19477 -2.09096 0.28154 0 0 0 0 0 0.17982 0.05638 1.44255 0 -0.05526 0 -1.2888 -0.47501 0.53909 -2.29789
MET_1529 -7.42233 0.61578 5.27772 -0.34285 0.13719 0.01741 3.07583 -2.94444 -0 -0 -2.43848 -0.00159 0 0 0 0 0 -0.02159 0.09653 1.09716 0 0.0267 0 0.60916 -0.17732 0.43958 -1.95555
LEU_1530 -9.72852 1.28376 5.19131 -0.72612 0.32112 0.27632 3.30858 -3.6209 -0 -0 -1.56538 0.14626 0 0 0 0 0 -0.0094 0.06771 0.86097 0 -0.2097 0 0.18072 -0.03638 0.39288 -3.86676
ALA_1531 -6.22291 0.96581 3.76187 -0.01886 0 0 2.4834 -2.786 -0.01374 -0.12993 -1.39975 -0.35583 0 0 0 0 0 0.04272 0 0 0 -0.09114 0 1.8394 -0.03919 0.50474 -1.4594
ALA_1532 -6.31594 0.92621 2.26643 -0.02277 0 0 1.94098 -2.50016 -0 -0 -0.87822 -0.36457 0 0 0 0 0 -0.05928 0 0 0 -0.28236 0 1.8394 -0.29963 0.54072 -3.20918
LEU_1533 -10.1895 1.13769 4.5982 -0.50238 0.16155 0.15709 4.09303 -3.60245 -0.00026 -0.00342 -3.29115 0.06917 0 0 0 0 0 -0.03972 0.37136 0.10871 0 -0.0481 0 0.18072 -0.42229 0.91303 -6.30868
ARG_1534 -9.09257 1.19473 6.44522 -0.46382 0.06867 0.24284 2.8683 -3.45211 -0.04835 -0.33127 -1.42408 0.45999 0 0 0 -0.3108 0 0.32093 0.15309 2.36389 0 -0.12462 0 -1.2888 -0.43667 1.66024 -1.19518
PRO_1535 -5.61531 0.85093 2.96868 -0.12967 0.01241 0.07959 1.53595 -1.5225 -0 -0 -0.79823 0.74924 0 0 0 0 0 0.07644 0.0726 0.12162 0 0.53934 0 -2.4119 -0.03183 1.35193 -2.15072
VAL_1536 -7.9474 1.41182 3.30051 -0.27295 0.12035 0.04664 2.26205 -2.70593 -0.01105 -0.11933 -0.40302 0.38572 0 0 0 0 0 -0.11053 0.03707 0.62934 0 0.44896 0 1.9342 0.23689 0.9635 0.20684
ALA_1537 -5.32914 0.78668 2.37907 -0.02417 4e-05 0 2.29062 -2.10038 -0 -0 -1.0135 -0.41411 0 0 0 0 0 -0.04293 0 0 0 -0.42501 0 1.8394 -0.294 0.82894 -1.51847
GLN_1538 -8.5515 0.8408 5.89356 -0.31213 0.06386 0.2715 2.70181 -3.43193 -0.02283 -0.20808 -2.74114 -0.81564 0 0 -0.45412 0 0 -0.04343 0.15071 0 3.26282 -0.00152 0 -0.18838 -0.07509 0.48314 -3.17759
ALA_1539 -5.41713 0.51695 3.52157 -0.02367 0 0 2.61524 -2.74246 -0.0114 -0.08532 -1.50215 -0.22818 0 0 0 0 0 0.00623 0 0 0 -0.09656 0 1.8394 -0.07725 0.51978 -1.16494
ALA_1540 -3.99494 0.82756 1.24389 -0.02444 7e-05 0 1.34808 -1.5662 -0 -0 -0.07328 -0.36844 0 0 -0.57916 0 0 -0.09108 0 0 0 -0.41326 0 1.8394 -0.56942 0.48841 -1.93283
ASP_1541 -3.31888 0.27764 3.66771 -0.23009 0.0708 0.77784 1.0545 -1.7377 -0 -0 -0.72386 -3.43185 0 0 0 0 0 -0.07083 0.34561 0 2.5772 -0.4305 0 -2.3716 -0.67212 0.45335 -3.76277
ALA_1542 -5.68163 0.59304 2.77975 -0.02344 0 0 2.42407 -2.58391 -0.0114 -0.08532 -1.68016 -0.14781 0 0 0 0 0 0.05952 0 0 0 -0.14703 0 1.8394 -0.62162 0.3775 -2.90904
SER_1543 -4.79977 0.56196 5.39302 -0.02826 0 0.04559 2.63173 -2.69967 -0.02842 -0.16543 -2.03606 -1.01182 0 0 -0.63599 0 0 -0.02366 0.0372 1.63264 0 -0.1578 0.60216 -0.77834 -0.54592 0.33902 -1.66782
GLY_1544 -2.19712 0.07074 1.81458 -4e-05 0 0 0.69251 -1.12343 -0 -0 0.45658 -0.41918 0 0 0 0 0 -0.18124 0 0 0 0.30122 0 0.83697 -0.09332 0.23211 0.39038
THR_1545 -4.13433 0.51938 4.90125 -0.12851 0.09791 0.07757 2.48472 -2.31044 -0 -0 -1.419 -1.35226 0 0 -1.31662 0 0 0.07285 0.09243 0.09976 0 -0.33452 2.26531 -1.0874 -0.05441 0.40348 -1.12281
GLY_1546 -3.84404 0.58475 3.38166 -6e-05 0 0 1.94028 -2.04407 -0 -0 -1.87838 -0.3801 0 0 0 0 0 -0.17446 0 0 0 -1.52417 0 0.83697 -0.60275 0.42547 -3.27891
ALA_1547 -4.83473 0.39152 3.4235 -0.01852 0 0 2.02074 -2.31186 -0.00958 -0.05491 -2.00307 -0.13035 0 0 -0.68063 0 0 -0.02562 0 0 0 -0.05522 0 1.8394 -0.35863 0.27113 -2.53682
ASN_1548 -7.96078 1.00603 7.14907 -0.21175 0.00837 0.30478 3.89814 -3.59404 -0 -0 -3.39673 -0.48567 0 0 -1.26562 -0.82675 0 0.20778 6e-05 0 3.00565 0.41121 0 -0.93687 0.2328 1.32578 -1.12854
PRO_1549 -5.19441 0.84319 3.11441 -0.06329 0 0.04034 0.77218 -1.30153 -0 -0 0.056 0.57644 0 0 0 0 0 -0.07523 0.18103 0.18314 0 -0.80918 0 -2.4119 0.50898 1.54513 -2.03471
SER_1550 -2.97525 0.39524 3.88766 -0.0367 0.00267 0.06509 1.84478 -1.68744 -0 -0 -1.68733 -1.15073 0 0 -2.06669 -0.3413 0 0.04179 0.02541 0.19719 0 -0.35672 0.72015 -0.77834 -0.02078 0.84 -3.08129
GLY_1551 -2.4929 0.24709 2.45895 -7e-05 0 0 1.22724 -1.38785 -0 -0 -1.19379 -0.38913 0 0 0 0 0 -0.16169 0 0 0 -1.51583 0 0.83697 -0.71483 0.5122 -2.57364
ASP_1552 -4.2473 0.25549 5.07568 -0.10954 0.01864 0.29846 1.86985 -2.32417 -0.0192 -0.09306 -3.25876 -0.62897 0 0 -0.80107 -0.3413 0 0.24625 0.02697 0 3.1399 0.07283 0 -2.3716 -0.66582 0.42264 -3.43407
ASP_1553 -2.89446 0.29529 3.94285 -0.23674 0.09396 0.76846 1.91525 -1.8078 -0.0192 -0.09306 -2.52529 -1.24217 0 0 -0.63673 0 0 -0.0118 2e-05 0 1.99941 -0.72713 0 -2.3716 -0.3683 0.59624 -3.32281
LEU_1554 -7.03619 0.84005 2.49835 -0.49893 0.18575 0.14194 2.36993 -2.3048 -0.01563 -0.07933 -0.77462 0.11834 0 0 0 0 0 -0.03277 0.01309 0.13726 0 -0.066 0 0.18072 -0.27573 0.42822 -4.17034
GLY_1555 -2.80878 0.38902 3.22915 -4e-05 0 0 1.98058 -1.63954 -0.01612 -0.13969 -2.53436 -0.43307 0 0 -1.23337 0 0 -0.13517 0 0 0 0.46957 0 0.83697 -0.08836 0.2596 -1.86362
GLU_1556 -2.76288 0.33962 3.16612 -0.23511 0.04805 0.37339 0.96368 -1.35232 -0.01728 -0.15984 -0.43351 -0.53941 0 0 0 0 0 -0.06161 0.05344 0 2.92254 -0.01171 0 -2.7348 -0.18117 0.22284 -0.39996
ALA_1557 -3.95301 0.41714 2.16776 -0.02391 0 0 1.37213 -1.72082 -0.01563 -0.07933 -1.12505 -0.22071 0 0 0 0 0 -0.00206 0 0 0 -0.00354 0 1.8394 -0.41084 0.28264 -1.47581
GLY_1558 -3.57501 0.09684 4.28436 -0.00028 0 0 2.13277 -2.08135 -0.00914 -0.05653 -3.38325 -0.16165 0 0 -0.84191 0 0 0.01074 0 0 0 -0.91419 0 0.83697 -0.16953 0.36179 -3.46937
VAL_1559 -5.93024 0.88702 3.74934 -0.32596 0.37083 0.07574 2.40288 -2.54518 -1e-05 -6e-05 -2.83909 -0.11391 0 0 -0.58895 0 0 0.03962 0.02526 0.03317 0 -0.30435 0 1.9342 0.00015 0.71823 -2.41132
ASP_1560 -3.2029 0.12094 3.74554 -0.11202 0.01377 0.34305 1.27629 -1.77204 -0.00401 -0.0458 -0.60008 -0.28814 0 0 0 0 0 -0.04341 0.00039 0 1.90705 0.16378 0 -2.3716 -0.1279 0.54435 -0.45274
GLU_1561 -4.32396 0.22861 4.85389 -0.20898 0.03821 0.31928 2.21484 -2.38582 -0.01728 -0.15984 -2.87104 -0.5144 0 0 -0.84191 0 0 0.03696 0.0935 0 3.70785 -0.17944 0 -2.7348 -0.32666 0.18182 -2.88917
LEU_1562 -10.0737 1.18047 4.04211 -0.5077 0.27819 0.11725 3.13217 -3.49664 -0.02225 -0.11078 -2.61425 0.23975 0 0 0 0 0 -0.04005 0.1087 0.49393 0 -0.20541 0 0.18072 -0.20655 0.46362 -7.0404
LEU_1563 -7.0647 0.54125 5.0009 -0.63235 0.35227 0.21701 2.6973 -2.91435 -0.00914 -0.05653 -2.54075 -0.1198 0 0 0 0 0 -0.01084 0.05898 0.99462 0 -0.16104 0 0.18072 0.12432 0.62868 -2.71345
GLU_1564 -4.58117 0.25301 5.56879 -0.21406 0.02835 0.29202 2.01954 -2.63257 -0.01643 -0.0798 -1.69936 -0.5549 0 0 0 0 0 -0.01313 0.03501 0 3.11578 -0.21436 0 -2.7348 -0.0028 0.45752 -0.97333
ALA_1565 -5.43953 0.24719 5.36758 -0.02136 0 0 2.74514 -2.98874 -0.00156 -0.00781 -2.10208 -0.34819 0 0 0 0 0 -0.04239 0 0 0 -0.16118 0 1.8394 -0.27377 0.26589 -0.92139
LEU_1566 -9.78885 1.11839 4.88258 -0.46682 0.14392 0.10011 3.44233 -3.50238 -0 -0 -3.30986 0.22669 0 0 0 0 0 0.02361 0.09942 0.47097 0 -0.24961 0 0.18072 -0.2473 0.42211 -6.45396
GLY_1567 -3.66579 0.24433 4.58471 -4e-05 0 0 2.13677 -2.32471 -0.02225 -0.11078 -2.42245 -0.4196 0 0 0 0 0 -0.07322 0 0 0 0.13992 0 0.83697 0.49095 0.39745 -0.20775
ARG_1568 -4.66176 0.1612 5.41852 -0.78502 0.09883 0.50145 1.51095 -2.55508 -0.01643 -0.07974 -1.30452 0.47523 0 0 0 0 0 -0.01517 0.07356 1.44482 0 -0.05499 0 -1.2888 0.43931 0.41268 -0.22496
GLU_1569 -5.99169 0.5253 6.4601 -0.21371 0.06263 0.33224 2.22735 -2.89414 -0.00944 -0.06292 -2.06191 -0.5914 0 0 0 -0.82675 0 0.3673 0.12308 0 3.11461 -0.26827 0 -2.7348 -0.2824 0.62105 -2.10377
LEU_1570 -6.33482 0.75502 3.51268 -0.43169 0.09361 0.09955 1.44489 -2.08042 -0.00156 -0.00781 -0.84088 0.14421 0 0 0 0 0 -0.05343 0.19049 0.31569 0 -0.31877 0 0.18072 -0.29939 0.63807 -2.99381
ASP_1571 -2.18344 0.20448 3.10491 -0.22952 0.03153 0.75942 1.27993 -1.42989 -1e-05 -0.00016 -0.71342 -0.5078 0 0 0 0 0 -0.08036 0.02016 0 2.09349 -0.57494 0 -2.3716 -0.27817 0.63951 -0.23588
GLY_1572 -1.55751 0.15596 2.00386 -0.00037 0 0 0.6347 -0.90415 -1e-05 -0.00016 0.01763 -0.19356 0 0 0 0 0 -0.02367 0 0 0 -1.04703 0 0.83697 0.09274 0.33219 0.3476
ASP_1573 -3.54155 0.80919 4.82898 -0.16803 0.0201 0.51505 1.79712 -2.00518 -0.0155 -0.14507 -2.62676 -1.15473 0 0 -1.00049 0 0 -0.07018 0.00935 0 3.16924 -0.07576 0 -2.3716 -0.04494 0.89327 -1.17749
PRO_1574 -2.44223 0.43937 2.21614 -0.06735 0 0.04245 0.79706 -0.902 -0 -0 0.30738 0.59791 0 0 0 0 0 -0.10701 0.06714 0.18524 0 -0.77301 0 -2.4119 -0.00523 1.03382 -1.02223
ASN_1575 -2.56296 0.36008 3.05411 -0.2032 0.02741 0.34089 1.11834 -1.43306 -0.0155 -0.14507 -1.82755 -0.72983 0 0 -1.00049 0 0 0.14355 3e-05 0 2.14924 -0.68506 0 -0.93687 0.56704 0.34245 -1.43646
SER_1576 -4.18187 0.6692 5.11359 -0.03091 7e-05 0.05297 2.7835 -2.36789 -0.01527 -0.15664 -2.19587 -0.98088 0 0 -0.79756 0 0 -0.06228 0.02904 0.86824 0 0.0113 0.61959 -0.77834 0.0396 0.31205 -1.06835
SER_1577 -2.80059 0.14221 3.60124 -0.02795 2e-05 0.04413 1.59474 -1.59499 -0.01015 -0.14056 -1.26498 -0.99533 0 0 0 0 0 -0.08782 0.02502 0.16699 0 -0.19043 0.6 -0.77834 -0.64749 0.22123 -2.14304
SER_1578 -4.25556 0.4148 4.46157 -0.02864 3e-05 0.04617 2.38355 -2.2163 -0.00346 -0.0203 -1.07193 -1.11494 0 0 -0.79756 0 0 -0.05213 0.00578 0.23956 0 -0.05811 0.63681 -0.77834 -0.63569 0.48667 -2.35799
VAL_1579 -7.49652 0.90871 4.05731 -0.25841 0.09245 0.04191 2.81288 -2.89933 -0 -0 -1.92331 0.24594 0 0 0 0 0 0.00601 0.00735 0.88258 0 -0.18389 0 1.9342 -0.30728 0.88728 -1.19212
ASP_1580 -4.58701 0.32584 4.80034 -0.10851 0.0093 0.33006 2.13482 -2.52887 -0.01079 -0.09538 -1.73147 -0.25534 0 0 0 0 0 -0.02461 0.01152 0 1.80542 0.1956 0 -2.3716 -0.09942 0.60479 -1.59529
LYS_1581 -6.68705 0.3893 7.52674 -0.31003 0.02954 0.13694 3.4436 -3.27303 -0.01167 -0.0983 -4.17709 -0.00427 0 0 0 -0.7961 0 -0.03051 0.04479 1.77846 0 0.01937 0 -1.5107 -0.2305 0.36142 -3.39907
LEU_1582 -8.04725 0.76389 4.07221 -0.44865 0.11829 0.09366 2.54571 -2.95063 -0 -0 -1.61787 0.21833 0 0 0 0 0 -0.02583 0.10749 0.76657 0 -0.1742 0 0.18072 -0.05405 0.48248 -3.96913
ALA_1583 -6.74064 0.55065 2.90964 -0.02159 0 0 1.9882 -2.77619 -0.00346 -0.0203 -1.2778 -0.35323 0 0 0 0 0 0.01059 0 0 0 -0.26703 0 1.8394 -0.11105 0.39925 -3.87357
ALA_1584 -5.27746 0.71187 3.65802 -0.02102 0 0 2.11457 -2.55776 -0 -0 -1.40764 -0.32202 0 0 0 0 0 -0.03249 0 0 0 0.03245 0 1.8394 -0.17705 0.27981 -1.15932
ALA_1585 -3.4194 0.11916 2.98433 -0.02334 0 0 1.59218 -1.82398 -0.00299 -0.02668 -0.72359 -0.3629 0 0 0 0 0 -0.06056 0 0 0 -0.36697 0 1.8394 -0.30533 0.32248 -0.25819
LEU_1586 -6.41585 1.14756 2.21262 -0.57627 0.35108 0.17781 1.76948 -2.16354 -0.01612 -0.13969 -1.09344 0.16947 0 0 0 0 0 -0.05524 0.46432 0.08957 0 -0.1267 0 0.18072 -0.64138 0.88263 -3.78295
GLU:CtermProteinFull_1587 -4.06948 0.58877 7.08182 -0.5269 0.12223 1.04625 3.28205 -2.85282 -0.02487 -0.15384 -7.26918 -0.35145 0 0 -0.85172 0 0 0 0.10365 0 4.56554 0 0 -2.7348 -0.29827 1.50742 -0.83561
MET:NtermProteinFull_1588 -3.61641 0.25238 0.90948 -0.60217 0.32827 0.27861 0.31064 -0.72214 -0 -0 0.44197 0.63741 0 0 0 0 0 0.00522 0.01719 1.70993 0 0 0 0.60916 0 0.13624 0.69577
ALA_1589 -0.66938 0.01478 0.89394 -0.02377 0 0 0.10065 -0.4288 -0.00288 -0.06025 0.04731 -0.33432 0 0 0 0 0 -0.04576 0 0 0 -0.18541 0 1.8394 -0.24315 0.28775 1.19011
SER_1590 -1.47876 0.0824 1.94269 -0.02642 0 0.06022 0.38057 -0.91267 -0.00503 -0.01452 0.35945 -0.56379 0 0 0 0 0 -0.02202 0.02748 0.18009 0 -0.44178 0.61517 -0.77834 -0.51925 0.2192 -0.89529
THR_1591 -1.08847 0.08557 0.79538 -0.17652 0.10425 0.06375 0.03644 -0.46618 -0.00288 -0.06025 0.51435 -0.29199 0 0 0 0 0 -0.04694 0.00163 0.10671 0 -0.02483 2.32522 -1.0874 -0.22536 0.24012 0.8026
ASP_1592 -4.87174 0.6125 7.51219 -0.22754 0.07345 0.73288 3.77043 -3.06097 -0.00618 -0.02735 -6.96863 -1.13403 0 0 -0.80444 0 0 -0.00121 0.2424 0 2.37883 -0.82544 0 -2.3716 0.29371 0.44398 -4.23875
SER_1593 -2.48976 0.0791 3.02195 -0.02785 9e-05 0.04288 1.4337 -1.53345 -0 -0 -0.70833 -0.98182 0 0 0 0 0 -0.05401 0.0045 0.18526 0 -0.06638 0.60146 -0.77834 -0.09812 0.57811 -0.79102
GLU_1594 -3.79856 0.23557 5.33158 -0.62403 0.13403 1.1381 2.59492 -2.45532 -0 -0 -3.0245 -0.62445 0 0 -0.34885 -0.33716 0 0.01438 0.00224 0 3.38231 -0.19057 0 -2.7348 -0.37631 0.47161 -1.20982
LYS_1595 -5.74754 0.44556 7.39745 -0.38179 0.06355 0.28965 2.96388 -3.02407 -0 -0 -5.02239 0.3759 0 0 -0.45558 0 0 0.06753 0.13212 2.33867 0 -0.03481 0 -1.5107 -0.27876 0.39807 -1.98327
VAL_1596 -6.70653 0.67936 4.82803 -0.31215 0.22658 0.07218 2.76454 -2.86183 -0.00115 -0.01283 -2.22682 -0.21837 0 0 0 0 0 -0.0522 0.01252 0.0571 0 -0.33908 0 1.9342 -0.2716 0.48772 -1.94032
ALA_1597 -5.55362 0.32777 5.00522 -0.02216 0 0 2.82305 -2.96039 -0 -0 -2.31066 -0.35623 0 0 0 0 0 -0.0302 0 0 0 -0.29354 0 1.8394 -0.26826 0.43176 -1.36786
GLU_1598 -6.90426 0.33658 8.92272 -0.60442 0.08626 1.08968 4.22312 -3.79159 -0 -0 -5.30831 -0.59738 0 0 0 -2.20649 0 0.16872 0.00856 0 3.43712 -0.22617 0 -2.7348 -0.45845 0.34643 -4.21266
TYR_1599 -6.69586 0.38907 4.75691 -0.97848 0.07404 0.35133 2.84187 -2.72232 -0.00104 -0.0202 -2.56203 -0.30518 0 0 0 0 0 -0.00871 0.21946 0 1.75465 -0.41151 0.00661 1.2797 -0.17305 0.24539 -1.95935
LEU_1600 -9.96879 1.19368 5.18612 -0.4853 0.19841 0.11061 3.1197 -3.48692 -0.014 -0.07465 -3.15604 0.23671 0 0 0 0 0 0.29048 0.16978 0.29726 0 -0.30972 0 0.18072 -0.13394 0.6353 -6.01059
ARG_1601 -8.00095 0.59419 8.77172 -0.65295 0.09232 0.39719 3.90666 -4.16358 -0 -0 -4.68666 0.28676 0 0 0 -1.31569 0 0.0741 0.56103 1.43803 0 -0.07507 0 -1.2888 -0.36927 0.92151 -3.50945
ARG_1602 -5.84501 0.31785 7.52143 -0.44527 0.04096 0.22004 3.72805 -3.22242 -0 -0 -3.75143 0.28084 0 0 0 -1.22797 0 0.06004 0.24939 2.07428 0 -0.06799 0 -1.2888 -0.36956 0.76914 -0.95641
ALA_1603 -5.97514 0.40925 4.4675 -0.02199 0 0 3.08833 -2.94701 -0 -0 -2.48246 -0.36982 0 0 0 0 0 0.00883 0 0 0 -0.3271 0 1.8394 -0.47409 0.53757 -2.24673
THR_1604 -6.69987 0.57363 6.14554 -0.19963 0.09347 0.07135 3.3886 -3.25906 -0.00017 -0.0045 -3.26442 -0.0574 0 0 0 0 0 0.15034 0.03428 0.09052 0 -0.01328 2.33068 -1.0874 -0.26198 0.28619 -1.6831
LEU_1605 -5.0115 0.24869 5.52061 -0.67364 0.16575 0.24833 2.54458 -2.7376 -0 -0 -1.79903 0.08073 0 0 0 0 0 0.04109 0.01591 0.91785 0 -0.23372 0 0.18072 -0.05329 0.30999 -0.23456
ASP_1606 -6.07088 0.42665 6.48111 -0.10863 0.00762 0.3298 2.99154 -3.31264 -0.00186 -0.0256 -3.06272 -0.40456 0 0 0 0 0 0.10325 0.01855 0 1.7111 0.12944 0 -2.3716 -0.26525 0.3837 -3.04097
LEU_1607 -9.46974 1.40568 5.66962 -0.71706 0.28483 0.27788 3.50504 -3.6269 -0.00238 -0.01705 -2.81312 0.1509 0 0 0 0 0 -0.01024 0.10736 0.80593 0 -0.19615 0 0.18072 -0.149 0.50166 -4.11203
ARG_1608 -5.63656 0.29365 5.98819 -0.70167 0.10345 0.43853 2.39099 -2.94769 -0 -0 -1.99905 0.31247 0 0 0 0 0 0.05912 0.07904 1.47536 0 -0.12568 0 -1.2888 -0.12739 0.45685 -1.22918
ALA_1609 -4.35274 0.29398 4.70288 -0.02154 0 0 2.44881 -2.58288 -0 -0 -1.91766 -0.34647 0 0 0 0 0 -0.01803 0 0 0 -0.12902 0 1.8394 -0.26638 0.30937 -0.04029
ALA_1610 -6.13903 0.34387 4.47019 -0.02166 0 0 2.79383 -3.01074 -0 -0 -2.38782 -0.35953 0 0 0 0 0 -0.02241 0 0 0 -0.20539 0 1.8394 -0.29522 0.19163 -2.80289
ARG_1611 -6.34047 0.3173 6.32713 -0.60919 0.08318 0.34862 2.58649 -2.93132 -0 -0 -2.60152 0.43141 0 0 0 0 0 0.03609 0.04762 2.40507 0 -0.07926 0 -1.2888 -0.38414 0.20618 -1.44563
GLN_1612 -6.26455 0.28788 7.61946 -0.79608 0.07142 0.82211 3.05917 -3.37681 -0.00873 -0.06091 -3.03104 -0.78195 0 0 0 -0.36691 0 0.00654 0.01068 0 2.82492 -0.12556 0 -0.18838 -0.33305 0.32509 -0.30669
ARG_1613 -7.14501 0.30747 6.88601 -0.77166 0.10273 0.49507 2.64161 -3.4547 -0.02269 -0.18015 -2.41277 0.35109 0 0 0 0 0 0.02013 0.03755 1.43666 0 -0.09273 0 -1.2888 -0.34908 0.35848 -3.08079
ILE_1614 -8.6253 0.6795 5.15894 -0.50733 0.33627 0.10263 3.06713 -3.21693 -0 -0 -2.06505 0.00292 0 0 0 0 0 -0.05611 0.01517 0.51034 0 -0.44576 0 0.73287 -0.18759 0.41613 -4.08217
ARG_1615 -6.2781 0.23591 7.39751 -0.73945 0.1107 0.47064 2.81412 -3.44746 -0.00635 -0.04385 -3.14441 0.35269 0 0 0 -0.36691 0 -0.03074 0.05072 1.44708 0 -0.0993 0 -1.2888 -0.16579 0.42231 -2.30949
GLU_1616 -6.0243 0.32553 7.49748 -0.20979 0.03891 0.30396 3.09003 -3.21156 -0.02083 -0.15455 -2.40252 -0.57013 0 0 0 0 0 -0.03581 0.12498 0 3.06272 -0.15073 0 -2.7348 -0.36408 0.39994 -1.03555
LEU_1617 -7.00714 0.72277 4.19693 -0.69965 0.19653 0.26953 2.09861 -2.53321 -0 -0 -2.3092 0.10576 0 0 -0.61018 0 0 0.0035 0.01375 0.91095 0 -0.24674 0 0.18072 -0.26353 0.41549 -4.55512
GLU_1618 -4.78765 0.17167 4.99209 -0.21009 0.02398 0.28084 2.06338 -2.3506 -0.01207 -0.06208 -1.71316 -0.51773 0 0 -0.76103 0 0 -0.01111 0.03627 0 3.23324 -0.23917 0 -2.7348 -0.20679 0.49891 -2.30588
GLY_1619 -2.91424 0.23266 3.19194 -9e-05 0 0 1.48284 -1.53975 -0.03017 -0.23785 -1.19175 -0.27067 0 0 0 0 0 -0.06497 0 0 0 0.22003 0 0.83697 1.19439 0.97777 1.8871
GLU_1620 -6.60851 0.99926 8.78451 -0.29668 0.06629 0.3582 3.81733 -3.33001 -0 -0 -4.87853 -0.29641 0 0 -1.30173 0 0 -0.09523 0.05769 0 2.749 -0.07143 0 -2.7348 1.16282 1.58979 -0.02844
PRO_1621 -5.19099 0.92463 2.93187 -0.12552 0.0004 0.09193 1.76162 -1.46545 -0.00801 -0.0413 -2.41291 0.23334 0 0 0 0 0 -0.08044 0.02688 0.15508 0 -1.06232 0 -2.4119 -0.54598 1.16211 -6.05697
VAL_1622 -8.70338 0.47102 3.20124 -0.28326 0.20708 0.06786 2.94871 -2.79866 -0 -0 -2.2796 -0.41171 0 0 0 0 0 0.04356 0.04143 0.18284 0 -0.46316 0 1.9342 -0.42224 0.45959 -5.80448
ALA_1623 -6.6736 0.65437 2.32593 -0.02597 0.00015 0 3.21742 -2.63137 -0.00524 -0.01574 -2.2226 -0.2467 0 0 0 0 0 0.45234 0 0 0 -0.04847 0 1.8394 -0.45413 0.40652 -3.42769
VAL_1624 -8.27248 0.25104 2.84041 -0.28297 0.11008 0.06378 3.20781 -2.86236 -0 -0 -3.03632 -0.35935 0 0 0 0 0 0.01134 0 0.13956 0 -0.23061 0 1.9342 -0.39802 0.85997 -6.02391
VAL_1625 -7.95324 0.87813 1.91765 -0.29838 0.17582 0.06585 1.98104 -2.29665 -0.00998 -0.04476 -1.11456 -0.25409 0 0 0 0 0 -0.03605 0.01133 0.29883 0 -0.38762 0 1.9342 0.05251 0.90885 -4.1711
ALA_1626 -5.75228 0.70754 2.14416 -0.02032 0 0 2.1478 -2.1322 -0.00998 -0.04476 -1.55659 -0.39443 0 0 0 0 0 -0.01359 0 0 0 -0.49197 0 1.8394 0.01199 0.42861 -3.13661
MET_1627 -8.93745 1.42127 1.39185 -0.38676 0.18523 0.10073 0.70436 -1.38302 -0 -0 -0.76696 -0.36495 0 0 0 0 0 0.02806 0.57491 1.58684 0 -0.10159 0 0.60916 0.01851 0.3934 -4.9264
ALA_1628 -5.27112 0.55165 2.20253 -0.02037 0 0 1.89344 -1.83175 -0 -0 -2.02434 -0.42246 0 0 0 0 0 0.008 0 0 0 -0.50191 0 1.8394 0.02644 0.32857 -3.2219
CYS_1629 -7.39848 0.61897 3.13147 -0.09122 0 0.0581 1.2834 -1.89274 -0.0374 -0.17585 -1.08626 -0.26536 0 0 -0.42948 0 0 0.03786 0.00456 0.23663 0 -0.32193 0 3.6196 -0.11197 0.29407 -2.52604
ARG_1630 -8.92632 0.85515 8.28329 -0.92697 0.21659 0.68673 5.22327 -3.9414 -0.00303 -0.0333 -6.57361 -0.15559 0 0 -0.42948 -1.6657 0 -0.00614 0.14794 1.88534 0 -0.02071 0 -1.2888 0.214 0.87407 -5.58466
LEU_1631 -8.94433 1.62806 2.20733 -0.41321 0.16302 0.05984 2.87314 -2.33655 -0 -0 -2.67973 0.12674 0 0 0 0 0 0.16812 0.03654 0.72559 0 0.28823 0 0.18072 0.50664 1.74818 -3.66166
PRO_1632 -7.48319 1.0384 3.23803 -0.12941 0.00238 0.09739 1.51915 -1.74206 -0 -0 -0.56247 0.21781 0 0 0 0 0 -0.04337 0.08418 0.10721 0 -0.98543 0 -2.4119 -0.14296 1.42984 -5.76639
GLY_1633 -2.4386 0.27497 1.30445 -0.0001 0 0 0.50329 -1.06189 -0 -0 -0.51872 -0.37967 0 0 0 0 0 -0.14981 0 0 0 -1.53529 0 0.83697 -0.10131 0.53125 -2.73446
GLY_1634 -1.42269 0.06374 1.77407 -6e-05 0 0 0.80337 -0.89297 -0.00347 -0.00975 -0.18019 -0.36749 0 0 0 0 0 -0.01699 0 0 0 -1.49857 0 0.83697 0.64471 0.24264 -0.02669
VAL_1635 -7.86946 0.90584 2.76422 -0.30228 0.30237 0.07377 2.30353 -2.52367 -0.02277 -0.12308 -1.53934 -0.29229 0 0 0 0 0 0.14339 0.04568 0.13629 0 -0.4766 0 1.9342 0.25609 0.50635 -3.77774
SER_1636 -3.51822 0.24304 4.39929 -0.03679 0.00016 0.04581 2.26796 -2.00859 -0.05015 -0.25783 -1.93922 -0.31609 0 0 -0.65473 -0.54295 0 -0.02123 0.01401 0.52433 0 0.01725 1.89075 -0.77834 -0.10918 0.53085 -0.29987
THR_1637 -6.55889 0.89353 7.00891 -0.11665 0.09712 0.09025 3.43379 -3.2191 -0.02068 -0.2218 -1.66037 -0.75601 0 0 -0.68433 0 0 0.28427 0.17253 0.16979 0 -0.28211 2.29263 -1.0874 -0.19365 0.91704 0.55886
PRO_1638 -8.16549 1.22142 4.25927 -0.07069 0 0.04426 1.72737 -2.07706 -0 -0 -1.01791 0.63205 0 0 0 0 0 -0.16665 0.00573 0.24524 0 -0.2113 0 -2.4119 -0.27232 1.09292 -5.16504
GLU_1639 -5.49142 0.3416 6.95794 -0.47439 0.31286 1.49956 2.90968 -2.94638 -0.02809 -0.15274 -2.97951 -2.86674 0 0 0 -0.70841 0 0.21652 0.02706 0 3.85541 -0.16376 0 -2.7348 -0.11818 0.49059 -2.0532
GLU_1640 -6.70114 0.19344 8.13679 -0.21197 0.03197 0.29346 4.17125 -3.60589 -0.06 -0.45489 -4.35612 -0.5964 0 0 -1.33905 -0.54295 0 0.08116 0.01598 0 3.03694 -0.35709 0 -2.7348 -0.43599 0.38775 -5.04754
PHE_1641 -11.9708 1.76739 2.76555 -0.81403 0.24528 0.30734 2.99919 -3.10174 -0.00442 -0.0555 -1.98196 -0.12512 0 0 0 0 0 0.04352 0.05869 0 4.0731 -0.23975 0 1.0402 -0.38762 0.53097 -4.84973
TRP_1642 -9.9093 0.88439 6.68673 -1.31611 0.10294 0.54389 3.42175 -3.7037 -0 -0 -3.67944 -0.2457 0 0 -0.53637 0 0 0.0039 0.02993 0 1.76526 -0.2413 0 1.6906 -0.08351 0.62991 -3.95612
GLU_1643 -6.11162 0.40165 7.049 -0.21168 0.02723 0.28619 2.67749 -3.20623 -0.01741 -0.15911 -1.776 -0.56151 0 0 0 0 0 0.02143 0.00499 0 3.00532 -0.22361 0 -2.7348 -0.30465 0.513 -1.32032
LEU_1644 -9.19464 0.65497 5.33589 -0.59892 0.14518 0.18718 3.05956 -3.40191 -0 -0 -2.61466 0.07506 0 0 0 0 0 0.01683 0.33468 0.78167 0 -0.16503 0 0.18072 -0.1436 0.62182 -4.72521
LEU_1645 -9.57294 1.35094 4.2707 -0.46907 0.11714 0.09183 1.96829 -2.85841 -0.03198 -0.16245 -1.75015 0.27574 0 0 0 0 0 -0.01882 0.21678 0.62608 0 -0.21747 0 0.18072 0.09747 0.89358 -4.99201
SER_1646 -4.54297 0.31977 4.25174 -0.03015 0 0.06907 1.94757 -1.96791 -0 -0 -1.45802 -0.57675 0 0 0 0 0 -0.04227 8e-05 0.93555 0 0.30693 0.60404 -0.77834 -0.03343 0.62162 -0.37348
GLU_1647 -4.1682 0.2677 5.37547 -0.23084 0.04247 0.36421 1.88917 -2.15122 -0 -0 -2.03416 -0.6303 0 0 0 -0.56715 0 -0.05985 0.06798 0 2.9967 -0.10405 0 -2.7348 -0.2277 0.27369 -1.63087
GLY_1648 -2.68107 0.3426 2.49459 -5e-05 0 0 1.03519 -1.37416 -0 -0 -0.7781 -0.39862 0 0 0 0 0 -0.13126 0 0 0 -1.22115 0 0.83697 -0.6028 0.26694 -2.21092
ARG_1649 -6.20109 0.4971 6.04074 -0.66349 0.08973 0.4059 2.76441 -2.79597 -0 -0 -3.55367 0.53504 0 0 -0.6454 -0.56715 0 -0.04278 0.75169 2.54801 0 -0.04723 0 -1.2888 -0.50742 0.50562 -2.17477
ASP_1650 -3.88173 0.11971 5.47339 -0.21757 0.08918 0.69171 2.93588 -2.3622 -0.00512 -0.03098 -3.40591 -1.43238 0 0 -0.62312 -1.20978 0 -0.08853 0.00103 0 2.03896 -0.67129 0 -2.3716 -0.3042 0.50396 -4.75058
ALA_1651 -4.03725 0.55499 2.14931 -0.02883 0.01743 0 1.69195 -1.87121 -0.02893 -0.17304 -1.63993 -0.42473 0 0 0 0 0 -0.07558 0 0 0 0.06119 0 1.8394 -0.47299 0.36285 -2.07539
VAL_1652 -5.96117 0.3515 3.45429 -0.27063 0.13518 0.0528 1.31328 -2.38877 -0 -0 -1.54818 0.14642 0 0 -0.62312 0 0 -0.05905 0.00757 0.08107 0 -0.37109 0 1.9342 -0.56057 0.38911 -3.91716
ALA_1653 -2.9327 0.27949 3.20064 -0.0192 0 0 2.59475 -1.7865 -0 -0 -2.20156 -0.35117 0 0 0 0 0 0.06182 0 0 0 -0.31351 0 1.8394 -0.14391 0.19193 0.41948
GLY_1654 -2.20305 0.2373 1.33635 -0.00021 0 0 0.62696 -0.88474 -0 -0 -0.72618 -0.20231 0 0 0 0 0 -0.08079 0 0 0 0.35837 0 0.83697 0.22775 0.08979 -0.38379
LEU_1655 -8.10223 1.91757 -0.15228 -0.48427 0.15586 0.09556 0.7434 -1.48074 -0 -0 -0.50163 0.27218 0 0 0 0 0 -0.06077 0.16086 3.37312 0 -0.03185 0 0.18072 -0.11299 0.90037 -3.12712
PRO_1656 -4.69311 0.61345 2.22997 -0.1932 0.00323 0.13785 0.86519 -0.96417 -0 -0 -0.6296 0.06584 0 0 0 0 0 0.00172 0.00257 0.39845 0 -0.93321 0 -2.4119 -0.38607 0.97938 -4.91361
THR_1657 -2.03432 0.38043 1.24381 -0.14414 0.1124 0.11395 0.50485 -0.7706 -0 -0 0.39179 -0.5454 0 0 0 0 0 0.0573 0.00679 0.21476 0 0.03553 2.28263 -1.0874 0.56541 0.46384 1.79163
ASP_1658 -2.53159 0.15857 4.14088 -0.24306 0.0929 0.82671 1.56619 -1.59361 -0.02232 -0.1622 -1.62713 -3.41746 0 0 0 -0.67398 0 -0.04597 0.30844 0 2.47546 -0.33105 0 -2.3716 0.77583 0.54367 -2.13135
ARG_1659 -6.75162 0.33355 6.57788 -0.46315 0.07661 0.28144 2.10059 -2.92876 -0.0916 -0.43696 -1.79089 -0.015 0 0 0 -1.73579 0 -0.05591 0.42847 1.98604 0 -0.21097 0 -1.2888 0.02852 0.41432 -3.54202
GLY_1660 -1.33696 0.03173 1.53566 -5e-05 0 0 0.46814 -0.74602 -0.00782 -0.08655 0.07035 -0.38471 0 0 0 0 0 -0.15855 0 0 0 -1.29526 0 0.83697 -0.42999 0.31105 -1.19201
TRP_1661 -10.3283 1.26481 3.75556 -0.69066 0.18657 0.36449 1.89668 -2.46608 -0.05267 -0.27203 -1.5707 -0.3886 0 0 -0.58468 0 0 -0.03862 0.00782 0 3.00992 -0.13963 0 1.6906 -0.62491 0.41739 -4.563
ASP_1662 -3.38372 0.25964 5.14657 -0.27567 0.0686 0.92247 2.28486 -2.18155 -0.00936 -0.11428 -3.56836 -0.56343 0 0 0 -0.48982 0 0.03766 3e-05 0 2.00524 -0.66861 0 -2.3716 -0.3004 0.47001 -2.7317
LEU_1663 -7.30708 1.10745 2.54062 -0.53696 0.33199 0.1423 1.66524 -2.12576 -0.00726 -0.02224 -0.88884 0.23916 0 0 0 0 0 -0.01539 0.91201 0.30102 0 -0.27121 0 0.18072 -0.28376 0.50342 -3.53458
ASP_1664 -1.81132 0.18113 2.77804 -0.11406 0.0108 0.35117 0.51049 -1.22025 -0.00011 -0.0019 -0.56943 -0.33815 0 0 0 0 0 -0.07795 0.00016 0 1.7498 0.00464 0 -2.3716 -0.42483 0.4365 -0.90687
SER_1665 -2.79993 0.22394 4.2694 -0.02634 2e-05 0.023 1.73437 -1.85309 -0 -0 -1.80162 0.09638 0 0 0 -0.48982 0 -0.05661 0.00018 0.48017 0 0.0762 1.24217 -0.77834 -0.11916 0.55775 0.77868
LEU_1666 -8.10713 1.15726 2.56882 -0.76596 0.4721 0.3951 2.26211 -2.25174 -0.00604 -0.01966 -2.36546 0.00635 0 0 0 0 0 0.08793 0.0344 1.34664 0 -0.21795 0 0.18072 -0.03347 1.48718 -3.76882
PHE_1667 -9.18756 1.33989 2.18287 -0.69162 0.08212 0.42564 1.63246 -2.16076 -0.02863 -0.16468 -0.73357 0.34491 0 0 0 0 0 0.00272 0.54739 0 2.48129 -0.35214 0 1.0402 -0.28458 1.37038 -2.15367
HIS_1668 -7.31499 0.98433 6.72441 -0.48413 0.00908 0.30683 1.94077 -3.00018 -0.04299 -0.2965 -1.11662 -0.76021 0 0 0 -0.44619 0 0.01417 0.12367 0 1.78043 -0.54572 0 -0.45461 0.31145 1.17074 -1.09627
PRO_1669 -2.89734 0.40233 1.0983 -0.13944 0.17441 0.09073 0.2012 -0.4842 -0 -0 0.72704 0.26226 0 0 0 0 0 3.89442 0.08646 0.43177 0 -0.27684 0 -2.4119 0.395 15.9648 17.519
ASP_1670 -4.42315 0.85194 5.84118 -0.23772 0.09299 0.76459 2.69243 -2.47133 -0 -0 -3.46874 -1.17638 0 0 -0.67274 -0.60767 0 -0.08298 0.01418 0 2.08718 -0.6486 0 -2.3716 -0.2897 16.229 12.1229
PRO_1671 -5.18736 0.64299 3.94315 -0.07591 0 0.04662 1.38143 -1.6657 -0.01585 -0.08885 -0.171 0.59598 0 0 0 0 0 -0.16332 0.02909 0.40093 0 -0.63337 0 -2.4119 -0.33161 1.40184 -2.30286
THR_1672 -3.4842 0.32149 3.79547 -0.13562 0.05572 0.07319 1.66444 -1.72436 -0 -0 -3.18906 -0.11067 0 0 -0.67274 -0.60767 0 0.04611 0.03288 0.0179 0 -0.08588 4.11373 -1.0874 -0.19859 0.56741 -0.60785
ARG_1673 -5.64238 0.40878 6.00208 -0.55426 0.08284 0.33194 2.69364 -2.5409 -0.00732 -0.10701 -2.09426 0.40151 0 0 0 -0.44619 0 -0.04538 0.10418 1.89262 0 0.07086 0 -1.2888 -0.02661 0.50683 -0.25784
SER_1674 -2.26176 0.10506 2.98105 -0.03335 2e-05 0.0518 1.13833 -1.28672 -0.01988 -0.22555 -1.01267 -0.77602 0 0 0 -0.65138 0 -0.07026 0.01202 0.69715 0 0.10271 1.73642 -0.77834 -0.1774 0.47159 0.00283
GLY_1675 -2.11626 0.18889 1.37358 -6e-05 0 0 0.65311 -1.00557 -0 -0 0.04198 -0.38691 0 0 0 0 0 -0.15156 0 0 0 -1.48169 0 0.83697 -0.75645 0.4018 -2.40217
THR_1676 -6.87161 0.65155 4.82398 -0.11521 0.07719 0.07843 2.23845 -2.74396 -0.04565 -0.29838 -1.03742 -0.5257 0 0 0 0 0 -0.00752 0.02218 0.13399 0 -0.69754 2.34991 -1.0874 -0.67177 0.40537 -3.32109
ALA_1677 -5.81207 0.57032 3.23192 -0.02263 0 0 2.9184 -2.40586 -0 -0 -1.9586 -0.35828 0 0 0 0 0 0.01897 0 0 0 -0.29461 0 1.8394 -0.07564 0.37314 -1.97556
HIS_1678 -6.9311 0.56344 5.5157 -0.74922 0.01001 0.8639 1.62423 -2.64069 -0.00888 -0.03702 -1.48096 -2.47164 0 0 -0.46287 -0.7057 0 -0.03883 0.01612 0 1.92912 -0.11685 0 -0.45461 -0.18239 0.52556 -5.23265
GLN_1679 -8.06487 0.89341 5.65535 -0.37492 0.07338 0.24107 3.2779 -3.18864 -0 -0 -0.26009 -0.22761 0 0 -0.5591 0 0 0.00497 0.19763 0 3.1685 0.20716 0 -0.18838 -0.29311 0.6215 1.18416
ARG_1680 -5.18755 0.64915 3.17119 -0.77785 0.27315 0.63161 0.96035 -1.74485 -0.00355 -0.01125 -1.27878 -0.13784 0 0 0 0 0 -0.02182 0.17614 1.74636 0 -0.13947 0 -1.2888 -0.20705 0.68915 -2.50172
GLY_1681 -3.77108 0.54658 2.07379 -0.0011 0 0 1.44126 -1.51143 -0 -0 -1.39495 -0.29841 0 0 -0.5591 0 0 -0.14292 0 0 0 -0.70676 0 0.83697 0.24979 0.52784 -2.70953
GLY_1682 -4.40116 0.33237 3.5188 -0.00144 0 0 2.64547 -2.21488 -0.00041 -0.00172 -2.92145 -0.35963 0 0 0 0 0 -0.09456 0 0 0 -1.49821 0 0.83697 0.68564 0.16937 -3.30485
GLY_1683 -4.7523 0.52419 3.91181 -0.00014 0 0 2.57983 -2.28095 -0 -0 -3.14566 -0.40049 0 0 0 0 0 -0.0293 0 0 0 0.68011 0 0.83697 1.09549 0.23262 -0.74782
PHE_1684 -8.89169 1.00179 2.46132 -0.72213 0.09425 0.36 0.86766 -2.17702 -0.02857 -0.17144 -2.26141 0.33726 0 0 0 0 0 -0.02859 0.00776 0 2.14294 -0.19028 0 1.0402 0.66304 0.60801 -4.88688
LEU_1685 -8.75819 0.56967 4.1194 -0.59787 0.18238 0.18123 2.5448 -2.80055 -0.04187 -0.27205 -1.71684 0.15552 0 0 -1.11029 0 0 -0.05472 0.01174 0.61222 0 -0.32594 0 0.18072 -0.16509 0.74138 -6.54436
THR_1686 -1.92158 0.06496 2.10847 -0.12611 0.07696 0.06215 0.55216 -1.04126 -0.01428 -0.13056 -0.00984 -0.84965 0 0 0 0 0 -0.01749 0.00548 0.10046 0 0.00915 2.26394 -1.0874 -0.15752 0.40946 0.29748
GLU_1687 -5.26881 0.60018 5.89618 -0.22337 0.06956 0.35163 2.09243 -2.61806 -0.01781 -0.12405 -2.22575 -0.58628 0 0 0 -0.30227 0 -0.03507 0.01601 0 3.08926 -0.07355 0 -2.7348 -0.42055 0.37355 -2.14158
ALA_1688 -4.86465 0.37626 2.7968 -0.02326 0 0 2.24289 -2.09197 -0 -0 -1.6306 -0.35321 0 0 -0.66671 0 0 -0.07266 0 0 0 -0.31978 0 1.8394 -0.6133 0.37855 -3.00225
THR_1689 -4.32917 0.34327 3.80206 -0.12895 0.0811 0.07889 1.76472 -2.12307 -0.02147 -0.14496 -1.31648 -1.16199 0 0 0 0 0 -0.05859 0.02918 0.03122 0 -0.14525 2.2801 -1.0874 -0.406 0.35107 -2.16173
ALA_1690 -3.98194 0.53304 2.73263 -0.02236 0 0 1.40316 -1.79111 -0 -0 -0.78244 -0.36736 0 0 0 0 0 0.14476 0 0 0 0.11494 0 1.8394 0.16099 0.34026 0.32397
PHE_1691 -10.9715 1.96135 4.01398 -0.7905 0.05413 -0.00185 3.31087 -2.67343 -0.01028 -0.04856 -2.32302 -0.59785 0 0 0 0 0 0.01653 0.6097 0 2.99396 -0.23338 0 1.0402 0.27291 0.64906 -2.72771
ASP_1692 -8.26894 0.97142 9.13464 -0.26236 0.07231 0.94626 3.60669 -4.11257 -0.02071 -0.13849 -6.42487 -0.45506 0 0 -1.03329 0 0 0.06504 0.01864 0 1.9293 -0.70331 0 -2.3716 1.00106 1.80009 -4.24575
PRO_1693 -7.16825 1.08669 4.717 -0.08831 8e-05 0.05516 2.24743 -2.15037 -0 -0 -1.58807 0.7334 0 0 0 0 0 -0.07418 0.00821 0.43203 0 0.06906 0 -2.4119 0.74003 1.56268 -1.82928
ALA_1694 -2.68248 0.30305 3.35796 -0.01922 0 0 1.3331 -1.68898 -0 -0 -0.8774 -0.33303 0 0 0 0 0 -0.0058 0 0 0 0.14249 0 1.8394 -0.00767 0.39049 1.75192
PHE_1695 -8.66408 1.51544 1.65684 -0.95028 0.08965 0.35611 1.26227 -1.96833 -0 -0 -1.39137 0.00764 0 0 -0.60491 0 0 0.00956 0.1285 0 1.98656 -0.29997 0 1.0402 0.13799 0.38854 -5.29963
PHE_1696 -9.89954 1.24651 1.32224 -0.65275 0.07086 0.34783 1.22876 -2.00997 -0 -0 -1.25297 0.00187 0 0 0 0 0 -0.00396 0.01677 0 2.01158 -0.05765 0 1.0402 -0.22202 0.58998 -6.22225
GLY_1697 -1.653 0.06872 2.38887 -4e-05 0 0 0.95689 -1.13581 -0 -0 -1.25229 -0.36715 0 0 0 0 0 -0.16942 0 0 0 -1.29248 0 0.83697 -0.63654 0.63518 -1.6201
MET_1698 -7.79458 0.65445 3.51617 -0.30696 0.11179 0.03115 1.38509 -1.92004 -0 -0 -1.47105 -0.07911 0 0 0 0 0 0.0208 0.2054 1.4723 0 -0.0216 0 0.60916 -0.55062 0.50782 -3.62982
SER_1699 -3.78769 0.3854 4.63643 -0.02836 0 0.06631 2.50885 -2.06067 -0.03572 -0.2423 -2.01769 -0.44895 0 0 -0.76343 0 0 0.22594 5e-05 0.29952 0 -0.29319 0.61634 -0.77834 -0.31843 0.86867 -1.16724
PRO_1700 -2.9414 0.31776 2.22645 -0.06665 0 0.04162 1.23078 -1.13864 -0 -0 -0.3898 0.60336 0 0 0 0 0 -0.14609 0.01798 0.21314 0 -0.12223 0 -2.4119 -0.2193 0.90497 -1.87994
ARG_1701 -5.86583 0.38478 4.42578 -0.44151 0.04616 0.21534 2.09243 -2.34251 -0.01228 -0.11745 -1.34798 0.35096 0 0 0 0 0 0.08175 0.03723 2.06218 0 -0.02003 0 -1.2888 0.05252 0.31104 -1.37623
GLU_1702 -8.49043 0.87743 7.36527 -0.32668 0.04977 0.3699 3.76839 -3.63524 -0.03555 -0.24102 -3.39282 -0.62783 0 0 -0.76343 -0.87072 0 -0.03918 0.0945 0 3.47792 -0.21107 0 -2.7348 -0.20485 0.41937 -5.15105
ALA_1703 -5.60018 0.38469 3.5448 -0.02178 0 0 1.97629 -2.44735 -0 -0 -0.85217 -0.36295 0 0 0 0 0 0.18654 0 0 0 -0.30175 0 1.8394 -0.47564 0.54763 -1.58246
LEU_1704 -6.95593 0.49384 3.55454 -0.46873 0.17539 0.10323 2.65423 -2.63852 -0 -0 -1.28334 0.22592 0 0 -0.4692 0 0 -0.0234 0.07285 0.51472 0 -0.24114 0 0.18072 -0.30525 0.42592 -3.98415
ALA_1705 -6.28067 0.76943 2.26434 -0.02476 6e-05 0 2.18568 -2.47904 -0 -0 -1.28391 -0.35644 0 0 0 0 0 -0.02202 0 0 0 -0.2816 0 1.8394 -0.42319 0.42007 -3.67264
VAL_1706 -9.14964 1.66254 3.82072 -0.29374 0.29434 0.06319 2.6357 -3.01087 -0.00243 -0.00923 -1.89657 0.09102 0 0 -0.44069 0 0 -0.04008 0.00027 0.06842 0 -0.44274 0 1.9342 -0.62898 0.95732 -4.38724
ASP_1707 -7.80442 0.98908 8.92098 -0.17955 0.04021 0.5552 4.84809 -3.87085 -0.01572 -0.19232 -5.27707 -1.27264 0 0 -0.85612 0 0 -0.05212 0.00352 0 3.42024 -0.06591 0 -2.3716 -0.49164 1.56622 -2.10643
PRO_1708 -7.8644 1.75032 4.87615 -0.06873 0 0.04352 2.56441 -2.20757 -0.0031 -0.01493 -1.43527 0.62212 0 0 0 0 0 -0.18822 0.17762 0.2014 0 -0.78447 0 -2.4119 0.01198 1.23118 -3.49988
GLN_1709 -10.2317 1.36493 8.08203 -0.24309 0.06689 0.20145 4.17012 -3.99251 -0.02548 -0.16456 -3.39219 -0.48187 0 0 -2.36056 0 0 -0.03638 0.20969 0 2.94835 -0.23905 0 -0.18838 0.02166 0.89413 -3.3965
GLN_1710 -10.9545 1.67178 8.62139 -0.2675 0.0465 0.19245 3.96634 -4.49681 -0.02191 -0.15545 -4.27214 -0.50003 0 0 -1.07153 -1.14533 0 -0.01997 0.7202 0 3.06584 -0.08587 0 -0.18838 -0.20703 0.99787 -4.10411
ARG_1711 -11.7898 1.37927 9.04567 -1.1267 0.43285 0.86869 4.31919 -4.40837 -0.01017 -0.12231 -3.32341 0.50721 0 0 -1.1074 0 0 0.08845 0.20569 2.96058 0 -0.06208 0 -1.2888 -0.09309 0.89403 -2.63051
LEU_1712 -7.42248 0.60773 4.06548 -0.43002 0.10438 0.09874 2.5874 -2.71522 -0 -0 -2.69598 0.15647 0 0 0 0 0 0.17612 0.19483 0.38556 0 -0.26584 0 0.18072 -0.22156 0.74325 -4.4504
MET_1713 -10.8465 2.45361 4.64717 -0.40432 0.28174 0.02644 2.71328 -3.18141 -0.01913 -0.10653 -2.23017 0.0488 0 0 0 0 0 0.09403 0.61817 1.08588 0 0.02211 0 0.60916 -0.13514 1.18351 -3.13935
LEU_1714 -9.31465 1.34174 3.83815 -0.53877 0.28795 0.12965 2.08519 -2.68065 -0 -0 -1.95533 0.26087 0 0 0 0 0 -0.02132 0.49604 0.64222 0 -0.2161 0 0.18072 -0.03419 1.49557 -4.00291
GLU_1715 -7.70763 0.46177 8.07968 -0.34697 0.0749 0.40727 3.89485 -3.62338 -0.01721 -0.06636 -5.10186 -0.57456 0 0 0 -1.93981 0 -0.04248 0.09372 0 4.1638 -0.22139 0 -2.7348 -0.25068 0.85836 -4.5928
LEU_1716 -9.65273 1.13474 4.59137 -0.69745 0.21012 0.24395 2.54845 -3.34559 -0 -0 -2.3658 0.17759 0 0 0 0 0 0.10531 0.00375 0.85559 0 -0.22939 0 0.18072 -0.26375 0.73415 -5.76897
SER_1717 -6.72047 0.57751 5.77646 -0.02987 0 0.06887 2.81415 -2.89365 -0 -0 -2.13549 -0.60321 0 0 0 0 0 0.00496 0.00294 0.68367 0 0.33735 0.60083 -0.77834 0.07199 0.63622 -1.58608
TRP_1718 -11.2988 1.4664 5.04201 -0.99025 0.067 0.51965 2.73717 -3.26049 -0.01603 -0.0916 -2.84541 -0.47541 0 0 0 -0.28869 0 -0.00587 0.295 0 2.20256 -0.38902 0 1.6906 0.26049 0.36557 -5.0151
GLU_1719 -7.90295 0.53165 9.07568 -0.38984 0.21188 0.49763 4.75487 -3.99025 -0.01809 -0.12985 -5.6255 -0.6095 0 0 0 -1.976 0 -0.02998 0.09984 0 3.32363 -0.18563 0 -2.7348 -0.11362 0.87885 -4.33199
VAL_1720 -9.46712 0.90948 4.17188 -0.35069 0.16211 0.08538 2.74588 -3.3838 -0 -0 -2.11642 -0.14037 0 0 0 0 0 0.04252 0.1462 0.94034 0 -0.00493 0 1.9342 -0.3916 1.04147 -3.67546
LEU_1721 -10.7942 1.40613 4.30253 -0.51968 0.38504 0.12477 3.54133 -3.22355 -0 -0 -2.4475 0.24282 0 0 0 0 0 0.18718 0.34464 0.42822 0 -0.25986 0 0.18072 -0.2605 0.88606 -5.47589
GLU_1722 -7.38522 0.48698 8.82632 -0.19439 0.01588 0.24467 3.893 -3.77934 -0.02282 -0.20485 -5.70051 -0.52652 0 0 -1.08849 -0.28869 0 0.02301 0.04486 0 3.0411 -0.26139 0 -2.7348 -0.40994 0.66428 -5.35686
ARG_1723 -6.89237 0.61079 6.48892 -0.62512 0.17743 0.34107 2.68188 -3.09911 -0 -0 -2.64147 0.40355 0 0 0 -1.12559 0 -0.04242 0.08422 2.57445 0 -0.18577 0 -1.2888 -0.57124 0.53961 -2.56998
ALA_1724 -5.77477 0.81201 2.38611 -0.0279 0.00563 0 2.08964 -2.22856 -0 -0 -1.19491 -0.42694 0 0 0 0 0 -0.04328 0 0 0 -0.0482 0 1.8394 -0.54912 0.50832 -2.65258
GLY_1725 -2.80108 0.18638 2.8397 -5e-05 0 0 1.26037 -1.44588 -0 -0 -1.63472 -0.41629 0 0 0 0 0 -0.1716 0 0 0 -1.33656 0 0.83697 -0.67642 0.28756 -3.07162
ILE_1726 -7.80089 0.79881 2.83442 -0.51793 0.47364 0.1463 1.89831 -2.27962 -0 -0 -1.07546 -0.43425 0 0 0 0 0 -0.03868 0.01744 0.2433 0 -0.4706 0 0.73287 -0.41438 1.38777 -4.49895
PRO_1727 -6.38216 1.03664 4.80505 -0.15622 0.02045 0.11446 2.0243 -2.12444 -0.00281 -0.00953 -2.33181 0.0644 0 0 0 0 0 -0.04958 0.06516 0.17711 0 -0.5343 0 -2.4119 0.13427 2.77422 -2.78667
PRO_1728 -8.17634 1.37788 3.55897 -0.06639 1e-05 0.04189 1.90832 -1.6957 -0.0205 -0.14421 -0.75556 0.6196 0 0 0 0 0 -0.17345 0.01475 0.18706 0 -0.43326 0 -2.4119 0.22816 1.96786 -3.9728
THR_1729 -3.72681 0.56829 2.71069 -0.12229 0.07107 0.06183 1.1269 -1.61148 -0.03111 -0.30487 -0.09771 -1.23112 0 0 0 0 0 -0.05003 0.00893 0.09172 0 -0.01045 2.30719 -1.0874 -0.09955 0.67784 -0.74838
SER_1730 -3.58596 0.27038 3.83863 -0.04081 0.00024 0.05665 2.12324 -1.73573 -0 -0 -1.77055 -0.39203 0 0 0 0 0 -0.03821 0.03998 0.2148 0 -0.3303 1.80746 -0.77834 -0.52937 0.30102 -0.54888
LEU_1731 -8.19008 1.36271 3.21259 -0.55763 0.21306 0.16791 3.06553 -2.54128 -0.00415 -0.01482 -2.80624 0.13702 0 0 0 0 0 -0.04815 0.01805 0.09694 0 -0.16084 0 0.18072 -0.65897 0.6886 -5.83902
GLN_1732 -4.10128 0.54873 3.84443 -0.3304 0.0521 0.16172 1.65107 -2.01189 -0.00968 -0.15228 -0.87089 -0.04669 0 0 0 0 0 -0.0559 0.08954 0 2.7256 0.11174 0 -0.18838 -0.54278 0.95523 1.82997
ALA_1733 -2.77916 0.47555 2.61835 -0.02664 0.01109 0 1.30652 -1.33216 -0 -0 -2.091 -0.57272 0 0 0 0 0 -0.03841 0 0 0 0.50281 0 1.8394 0.12955 0.55172 0.59491
SER_1734 -4.93607 0.67067 6.20874 -0.04841 2e-05 0.08558 3.4911 -2.69871 -0.00053 -0.00273 -4.17596 -0.21163 0 0 0 -0.39387 0 0.05214 0.21298 0.3785 0 -0.21595 1.85972 -0.77834 0.28905 1.05971 0.84601
PRO_1735 -3.63325 0.40663 3.02413 -0.17602 0.04697 0.1242 1.89249 -1.37782 -0.0048 -0.04293 -1.80305 0.03091 0 0 0 0 0 0.05245 0.01295 0.17412 0 -0.81529 0 -2.4119 0.21484 1.06246 -3.22291
THR_1736 -7.81698 1.49145 4.42735 -0.17129 0.08966 0.06323 2.87193 -2.76472 -0.03998 -0.16285 -2.64434 -0.12864 0 0 0 -0.39387 0 -0.05547 0.01301 0.18178 0 -0.17565 2.33079 -1.0874 0.33241 0.46205 -3.17754
GLY_1737 -4.47386 0.21599 2.8142 -0.00047 0 0 2.09152 -1.91824 -0.01556 -0.09578 -2.79236 -0.21261 0 0 0 0 0 -0.18854 0 0 0 -0.28842 0 0.83697 0.34743 0.47785 -3.20188
VAL_1738 -8.09233 1.00603 1.83044 -0.27594 0.20339 0.06196 2.69498 -2.43512 -0 -0 -2.45162 -0.36456 0 0 0 0 0 0.00485 0.00013 0.23929 0 -0.62787 0 1.9342 0.16584 0.40995 -5.69638
PHE_1739 -9.57445 1.61268 2.80694 -0.65906 0.16088 0.39538 2.42092 -2.93185 -0.0191 -0.07695 -2.63099 -0.03012 0 0 0 0 0 0.05463 0.00492 0 2.24778 -0.33292 0 1.0402 0.43734 0.50869 -4.56507
VAL_1740 -8.33248 1.53246 2.42341 -0.25964 0.14401 0.05145 2.08133 -2.72258 -0.01064 -0.04731 -1.75667 -0.2991 0 0 0 0 0 -0.08209 0.00605 0.26824 0 -0.70743 0 1.9342 0.39812 0.85098 -4.5277
GLY_1741 -4.97462 0.69616 3.46036 -0.00021 0 0 2.3623 -2.20029 -0.02269 -0.0922 -2.85812 -0.26447 0 0 0 0 0 -0.10006 0 0 0 0.75232 0 0.83697 -0.05787 0.67031 -1.7921
LEU_1742 -7.49105 1.01415 2.93782 -0.62803 0.32877 0.23677 1.7561 -2.21779 -0 -0 -0.91044 -0.05269 0 0 0 0 0 0.01297 0.20132 1.06087 0 -0.1118 0 0.18072 0.54611 0.5246 -2.61161
ILE_1743 -7.14261 0.9027 2.63926 -0.55806 0.58855 0.12759 2.2011 -2.1304 -0.00345 -0.05403 -1.51669 -0.15228 0 0 -1.20151 0 0 0.27784 0.00608 2.11211 0 -0.65724 0 0.73287 0.16789 1.58967 -2.0706
PRO_1744 -4.37758 0.38056 2.51079 -0.17852 0.00065 0.12358 0.67095 -1.04677 -0 -0 -0.53476 0.06711 0 0 0 0 0 -0.0874 0.00085 1.02808 0 -0.81405 0 -2.4119 -0.62723 1.439 -3.85665
GLN_1745 -6.77485 0.79253 5.10604 -0.67344 0.20294 0.70775 2.38205 -2.41527 -0.02548 -0.16456 -1.87907 -0.8426 0 0 -0.49559 0 0 0.00426 0.05145 0 2.29898 0.02708 0 -0.18838 -0.39678 0.51968 -1.76324
GLU_1746 -4.10736 0.39208 4.2831 -0.26984 0.07804 0.49669 1.73613 -1.76888 -0.00394 -0.01155 -3.16455 -0.48764 0 0 -0.38118 -0.94659 0 0.00071 0.24192 0 3.01038 0.25573 0 -2.7348 0.41807 0.54507 -2.4184
TYR_1747 -9.78344 1.67651 3.37344 -0.62739 0.05234 0.08662 1.69625 -2.45742 -0.02593 -0.31318 -1.70996 -0.46797 0 0 -0.4692 0 0 -0.01158 1.08471 0 3.04663 -0.06116 3e-05 1.2797 0.56207 0.80679 -2.26213
GLY_1748 -4.34537 1.20144 3.45769 -0.00011 0 0 2.09636 -2.04174 -0.00394 -0.01155 -1.22694 -0.32572 0 0 0 0 0 0.5358 0 0 0 -1.50509 0 0.83697 5.82893 1.55945 6.05618
PRO_1749 -4.52169 0.82693 3.07292 -0.07569 0 0.04647 0.65379 -1.21266 -0 -0 0.21798 0.60755 0 0 0 0 0 -0.16384 0.00363 0.46198 0 -0.53296 0 -2.4119 5.54983 1.18737 3.70971
ARG_1750 -8.40337 1.86956 6.68016 -0.71337 0.39231 0.53856 2.82486 -2.9302 -0.03359 -0.22092 -1.4707 -0.05894 0 0 -0.38118 -0.57408 0 0.57708 1.13664 2.76278 0 -0.19751 0 -1.2888 0.008 0.74841 1.26571
LEU_1751 -7.92908 1.02103 2.03073 -0.46148 0.12444 0.09847 2.31594 -2.25523 -0.01535 -0.14636 -1.94254 0.10632 0 0 0 0 0 0.01685 0.01178 0.48955 0 0.00685 0 0.18072 0.79522 1.579 -3.97314
ALA_1752 -3.51205 0.59915 2.85974 -0.02468 2e-05 0 1.80854 -1.82927 -0 -0 -0.76173 -0.23068 0 0 0 0 0 -0.06415 0 0 0 -0.04952 0 1.8394 0.14907 1.12434 1.90818
GLU_1753 -2.80769 0.316 3.09977 -0.20696 0.05935 0.32702 0.92455 -1.42293 -0.02132 -0.11178 -2.32937 -0.46343 0 0 0 0 0 0.09491 0.13656 0 3.32669 0.22028 0 -2.7348 -0.26788 0.35018 -1.51085
GLY_1754 -1.51645 0.25503 2.47139 -0.00029 0 0 1.04519 -1.15532 -0.01501 -0.15343 -0.54027 -0.15936 0 0 0 0 0 -0.08714 0 0 0 -1.24094 0 0.83697 0.38437 0.38682 0.51157
GLY_1755 -1.69673 0.22476 2.3416 -0.00026 0 0 1.15969 -1.14056 -0.01535 -0.14636 -0.79166 -0.255 0 0 0 0 0 -0.0261 0 0 0 0.54594 0 0.83697 0.23774 0.33953 1.61421
GLU_1756 -2.99525 0.19805 3.69881 -0.45256 0.19061 1.40129 1.24638 -1.59835 -0.06212 -0.32987 -1.43773 -3.07523 0 0 0 0 0 -0.09902 0.00225 0 3.6647 -0.29135 0 -2.7348 -0.26212 0.29787 -2.63845
GLY_1757 -2.68788 0.3575 2.41583 -4e-05 0 0 1.08984 -1.28245 -0.03276 -0.24911 -0.2554 -0.40897 0 0 0 0 0 -0.20209 0 0 0 0.36223 0 0.83697 -0.12566 0.30699 0.12499
VAL_1758 -6.42946 0.62194 2.86224 -0.3003 0.13817 0.05994 2.41602 -2.3116 -0 -0 -2.55137 -0.04831 0 0 0 0 0 0.09546 0.02551 0.27413 0 0.04366 0 1.9342 0.21926 0.53535 -2.41515
GLU_1759 -5.31661 0.21483 6.54194 -0.21496 0.02748 0.29088 2.73356 -2.71862 -0.05622 -0.29633 -3.04357 -0.5197 0 0 0 -0.62544 0 -0.06221 0.06649 0 3.31313 -0.34333 0 -2.7348 -0.30439 0.54035 -2.50752
GLY_1760 -2.34361 0.21708 1.93345 -5e-05 0 0 0.20266 -1.01584 -0.03159 -0.18012 0.03097 -0.41223 0 0 0 0 0 -0.10256 0 0 0 0.24559 0 0.83697 -0.35074 0.22896 -0.74106
TYR_1761 -7.85529 0.75586 4.67687 -0.64728 0.04611 0.37065 2.27004 -2.7809 -0.00017 -0.00128 -2.1842 -0.14254 0 0 0 0 0 -0.05451 0.00454 0 2.06279 -0.28475 0 1.2797 0.08623 0.24921 -2.14891
LEU_1762 -7.88884 0.71955 4.67893 -0.64445 0.42052 0.25487 2.99083 -3.08785 -0.00564 -0.03505 -1.4974 -0.12752 0 0 -0.51379 0 0 0.06694 0.07318 1.03765 0 -0.16949 0 0.18072 0.19988 0.76209 -2.58487
MET_1763 -7.27317 0.7533 3.76299 -0.68123 0.18906 0.30632 1.94681 -2.31352 -0.02127 -0.10355 -2.17209 0.0326 0 0 0 0 0 -0.00492 0.08913 1.84275 0 0.09527 0 0.60916 0.22788 0.72475 -1.98973
THR_1764 -5.62819 0.41271 3.85971 -0.19396 0.10688 0.0714 2.22494 -2.3607 -0.01104 -0.1127 -0.86438 -0.50743 0 0 -1.07153 0 0 -0.01065 0.0102 0.11229 0 0.02723 2.31019 -1.0874 0.13269 0.38847 -2.19125
GLY_1765 -5.21812 0.73247 4.43419 -5e-05 0 0 2.44742 -2.62086 -0 -0 -2.72921 -0.39212 0 0 0 0 0 -0.0939 0 0 0 0.22556 0 0.83697 0.00517 0.51321 -1.85925
THR_1766 -5.40453 0.61431 4.48278 -0.1142 0.0371 0.05452 2.58455 -2.55906 -0.03826 -0.45654 -1.5942 -0.78759 0 0 -0.51379 0 0 0.23294 0.04624 0.29964 0 -0.6205 4.19655 -1.0874 0.02246 0.59907 -0.00592
THR_1767 -5.47463 0.24248 4.75257 -0.14916 0.03814 0.05115 2.78012 -2.53026 -0.03492 -0.23409 -2.44626 0.27013 0 0 0 0 0 -0.0544 0.07077 0.07673 0 0.03848 2.25852 -1.0874 -0.15129 0.53727 -1.04606
THR_1768 -5.92179 1.06183 4.30257 -0.20524 0.15244 0.07434 2.90455 -2.26146 -0.04353 -0.29811 -2.02013 -0.31403 0 0 0 0 0 -0.02777 0.39035 0.16382 0 0.14928 2.37312 -1.0874 -0.16799 0.77548 0.00032
SER_1769 -6.97937 1.13914 6.86269 -0.03268 0.00255 0.05344 2.19371 -3.3044 -0.03727 -0.27673 -2.01123 -1.05442 0 0 -0.25268 0 0 -0.00713 0.00032 0.18723 0 -0.12756 0.67212 -0.77834 -0.24611 1.26126 -2.73545
VAL_1770 -9.34578 1.46876 4.41898 -0.33431 0.65338 0.07723 2.81237 -3.36519 -0 -0 -1.68721 -0.78617 0 0 0 0 0 -0.02122 0.00062 1.27703 0 0.37378 0 1.9342 -0.24477 1.24799 -1.52031
ALA_1771 -6.11995 1.41346 3.37102 -0.02094 0 0 1.73702 -2.44662 -0.05474 -0.32401 -0.50236 -0.36948 0 0 0 0 0 0.01468 0 0 0 -0.30662 0 1.8394 -0.2616 0.71802 -1.31272
SER_1772 -6.9613 0.81819 5.76249 -0.02718 0 0.01999 2.79796 -3.17265 -0.0424 -0.19377 -1.79915 -0.03859 0 0 0 -0.55738 0 -0.0021 0.01682 0.43018 0 0.34974 1.71926 -0.77834 -0.00773 0.47563 -1.19034
GLY_1773 -4.76715 0.61249 4.29398 -4e-05 0 0 2.47437 -2.53907 -0 -0 -2.0635 -0.41637 0 0 0 0 0 -0.10829 0 0 0 0.43738 0 0.83697 0.43971 0.44978 -0.34975
ARG_1774 -11.5855 1.40846 8.52045 -0.88548 0.16567 0.55875 3.80949 -4.43553 -0 -0 -5.02154 0.09143 0 0 0 -2.01605 0 0.03141 0.21896 3.05378 0 -0.17457 0 -1.2888 -0.08657 0.82373 -6.81186
ILE_1775 -9.63707 1.49946 3.50338 -0.51941 0.6858 0.09986 2.97162 -2.88196 -0 -0 -1.6455 0.05978 0 0 0 0 0 -0.0137 0.06238 0.51294 0 -0.49778 0 0.73287 -0.21552 1.15432 -4.12854
ALA_1776 -6.3243 0.62806 4.27802 -0.02145 0 0 3.0777 -2.96085 -0 -0 -2.6444 -0.3939 0 0 0 0 0 -0.03299 0 0 0 -0.29971 0 1.8394 -0.17205 0.65314 -2.37335
TYR_1777 -8.20585 0.6805 5.63697 -0.85324 0.03219 0.26925 2.53256 -3.4226 -0 -0 -1.96988 -0.27517 0 0 0 0 0 -0.00253 0.00991 0 1.74705 -0.35869 0.03971 1.2797 -0.16163 0.42545 -2.59631
THR_1778 -4.86754 0.63524 2.62592 -0.1913 0.13969 0.10403 1.49435 -1.779 -0 -0 -1.07812 -0.28836 0 0 0 0 0 -0.02296 0.18244 1.59828 0 0.12747 2.29574 -1.0874 0.02367 0.48865 0.40079
LEU_1779 -8.22739 1.09498 2.14019 -0.50115 0.21267 0.12957 1.6081 -2.19624 -0.0205 -0.14421 -0.69854 0.16859 0 0 0 0 0 -0.02141 0.0064 0.20457 0 -0.23024 0 0.18072 -0.18809 0.45043 -6.03155
GLY_1780 -4.66726 0.48889 4.29989 -5e-05 0 0 2.33 -2.44118 -0.00333 -0.01527 -2.37036 -0.39288 0 0 0 0 0 -0.03798 0 0 0 -1.20768 0 0.83697 -0.26861 0.39325 -3.0556
LEU_1781 -9.66629 1.67797 3.33943 -0.52189 0.16851 0.11319 2.0674 -2.91902 -0 -0 -1.98177 0.36964 0 0 0 0 0 0.00019 0.62731 0.34082 0 -0.16178 0 0.18072 -0.34556 0.8774 -5.83373
GLU_1782 -5.8625 0.62215 7.17809 -0.45423 0.12989 0.93874 2.70203 -3.14857 -0.05078 -0.21608 -4.00452 -0.30857 0 0 0 -0.47144 0 -0.04422 0.03259 0 2.87698 -0.01312 0 -2.7348 -0.28524 1.2968 -1.81679
GLY_1783 -3.92536 0.50661 3.91145 -0.0004 0 0 1.2775 -2.07247 -0 -0 -0.61007 -0.17499 0 0 0 0 0 -0.08456 0 0 0 -0.30629 0 0.83697 -0.419 1.17298 0.11235
PRO_1784 -6.35878 0.6405 2.72152 -0.19874 0.0145 0.14993 1.24716 -1.44446 -0 -0 -1.88611 -0.04947 0 0 0 0 0 -0.02324 0.01131 0.66102 0 -1.00394 0 -2.4119 -0.67706 0.90053 -7.70723
ALA_1785 -5.18172 0.67181 2.27292 -0.02853 0.00452 0 1.77638 -1.93976 -0.03148 -0.26798 -1.43054 -0.47337 0 0 -0.80242 0 0 0.19461 0 0 0 0.23624 0 1.8394 1.17973 0.60013 -1.38005
ILE_1786 -6.98415 0.4646 1.79533 -0.47213 0.33698 0.1052 1.84142 -2.0006 -0 -0 -2.3935 -0.02915 0 0 0 0 0 0.1513 0.07208 0.45163 0 -0.76123 0 0.73287 1.2233 0.58449 -4.88154
SER_1787 -5.2545 0.35767 4.98598 -0.02537 0 0.02071 2.68697 -2.47659 -0.05331 -0.26268 -3.03043 0.0016 0 0 0 -0.55738 0 0.30065 0.00715 0.44202 0 0.26766 0.60573 -0.77834 -0.26982 0.55768 -2.47459
VAL_1788 -7.16319 0.68254 2.32739 -0.27808 0.2022 0.06041 2.1404 -2.42364 -0 -0 -2.49755 -0.28816 0 0 0 0 0 -0.04033 3e-05 0.26362 0 -0.75833 0 1.9342 -0.20496 0.62996 -5.41348
ASP_1789 -7.41956 1.06513 9.61297 -0.219 0.15179 0.70813 4.42518 -4.19508 -0.04672 -0.32902 -7.43514 -1.67774 0 0 -0.69045 0 0 0.44265 0.07655 0 2.33586 -0.46591 0 -2.3716 -0.14638 1.09882 -5.07954
THR_1790 -7.8116 1.15427 6.14095 -0.12519 0.06233 0.08746 3.46557 -3.34376 -0.031 -0.14771 -2.23518 -0.88672 0 0 -0.86514 -0.53852 0 -0.049 0.07067 0.06907 0 -0.32569 2.37398 -1.0874 0.25762 1.66253 -2.10248
ALA_1791 -6.31195 0.73889 4.5096 -0.01044 0 0 3.34584 -2.90455 -0.0399 -0.22806 -3.86544 -0.29199 0 0 -0.42446 0 0 -0.16193 0 0 0 0.46457 0 1.8394 1.23076 1.14164 -0.96802
CYS_1792 -7.00583 1.086 4.06974 -0.0553 0.00521 0.01956 1.33575 -2.31491 -0.03728 -0.15609 0.175 -0.46231 0 0 0 0 0 -0.13159 0.30362 0.53556 0 0.32554 0 3.6196 1.00789 0.65918 2.97933
SER_1793 -6.76897 0.63488 7.5417 -0.03332 0.0059 0.0607 3.69548 -3.54611 -0.00891 -0.06455 -2.54871 -0.81244 0 0 0 -0.53852 0 0.1935 0.00505 0.46869 0 -0.02594 0.61001 -0.77834 -0.07345 0.58938 -1.39397
SER_1794 -8.07783 0.83788 8.51505 -0.03282 0 0.02367 4.92657 -4.27117 -0.01811 -0.12491 -3.69016 0.01927 0 0 -0.86514 0 0 0.03557 0.0157 0.55426 0 0.32054 1.73387 -0.77834 0.03611 0.56262 -0.27738
SER_1795 -7.42454 1.25864 7.06885 -0.03827 0.00389 0.04907 3.22418 -3.69506 -0.01499 -0.14718 -2.91351 -0.37402 0 0 -0.62527 0 0 -0.03504 0.07564 0.24883 0 -0.28399 1.73562 -0.77834 -0.27715 0.92052 -2.02214
LEU_1796 -9.21656 0.82627 3.75146 -0.58756 0.25473 0.18751 2.52415 -3.20952 -0 -0 -1.69354 0.09254 0 0 0 0 0 0.31056 0.34992 1.09939 0 -0.2704 0 0.18072 -0.34898 1.06695 -4.68236
VAL_1797 -8.69457 0.9693 2.8583 -0.31344 0.22939 0.07189 2.6877 -2.79834 -0 -0 -1.84044 -0.24012 0 0 0 0 0 -0.03933 9e-05 0.16194 0 -0.29673 0 1.9342 -0.06589 0.78513 -4.59093
ALA_1798 -7.42873 0.70838 3.96509 -0.022 0 0 3.02571 -3.30454 -0.00873 -0.06388 -2.17177 -0.34924 0 0 0 0 0 0.27805 0 0 0 -0.29707 0 1.8394 -0.31647 0.48946 -3.65634
VAL_1799 -7.73407 0.70197 2.89279 -0.31057 0.14845 0.07023 2.66505 -2.79826 -0 -0 -2.27556 -0.16009 0 0 0 0 0 0.05831 0.07904 0.10771 0 -0.23811 0 1.9342 -0.33289 0.525 -4.6668
HIS_1800 -9.734 0.85014 9.28946 -0.63676 0.00425 0.66155 4.39354 -4.5852 -0 -0 -4.0647 -0.30644 0 0 0 -1.4078 0 -0.01141 0.06899 0 1.55125 -0.2438 0 -0.45461 0.03801 0.57377 -4.01376
LEU_1801 -7.8208 0.37099 3.60797 -0.46984 0.19382 0.10686 2.36215 -2.73949 -0.01458 -0.14336 -2.28104 0.22217 0 0 0 0 0 0.11702 0.05739 0.32191 0 -0.28409 0 0.18072 -0.04143 0.57411 -5.67952
ALA_1802 -6.75577 0.89056 3.52957 -0.02323 0 0 2.67028 -2.89136 -0 -0 -2.21351 -0.36318 0 0 0 0 0 -0.05009 0 0 0 -0.23357 0 1.8394 -0.3834 0.43428 -3.55002
CYS_1803 -7.9642 0.53291 5.04848 -0.04871 0 0.01655 2.87226 -2.80664 -0 -0 -3.31973 -0.02531 0 0 0 0 0 0.08162 0.01462 0.27296 0 0.27505 0 3.6196 -0.11254 0.35061 -1.19248
GLN_1804 -7.18441 0.4201 8.07232 -0.2847 0.05276 0.20893 2.77477 -3.61226 -0.03338 -0.35723 -3.13312 -0.45638 0 0 0 -0.38131 0 0.011 0.02491 0 2.66504 -0.12106 0 -0.18838 -0.03226 0.41989 -1.13475
SER_1805 -6.68959 0.47446 7.88767 -0.03144 0 0.065 4.04792 -3.55207 -0.00404 -0.0556 -4.5268 -0.78727 0 0 0 -1.38505 0 0.00626 0.01587 0.70318 0 0.34124 1.74924 -0.77834 -0.03563 0.49311 -2.06189
LEU_1806 -10.0011 1.24127 5.37896 -0.48554 0.27945 0.10539 2.42204 -3.76636 -0.00566 -0.02419 -2.00939 0.2761 0 0 0 0 0 -0.02955 0.08228 0.61574 0 -0.22254 0 0.18072 0.05838 0.75778 -5.14621
ARG_1807 -9.52514 0.33219 9.32212 -0.58368 0.14067 0.33085 3.2882 -4.23123 -0.02735 -0.16317 -2.92077 0.30181 0 0 -0.59432 0 0 -0.05171 0.20408 1.9133 0 -0.14332 0 -1.2888 -0.29911 0.81869 -3.17672
ARG_1808 -6.41338 0.34085 6.70728 -0.96634 0.27017 0.67306 3.06345 -2.98333 -0 -0 -3.59641 0.08564 0 0 -1.42966 -0.72126 0 -0.02018 0.28216 2.73169 0 -0.05734 0 -1.2888 -0.47949 0.70434 -3.09754
GLY_1809 -2.08652 0.18699 2.74532 -5e-05 0 0 0.95103 -1.37271 -0 -0 -0.77654 -0.4106 0 0 0 0 0 -0.17179 0 0 0 -1.29218 0 0.83697 -0.62574 0.55635 -1.45946
GLU_1810 -4.61126 0.28084 6.32698 -0.33106 0.02272 0.37061 3.02494 -2.53611 -0.01841 -0.17849 -4.56256 -0.64439 0 0 0 -1.92695 0 0.19263 0.00435 0 4.73329 -0.28345 0 -2.7348 -0.55941 0.57529 -2.85524
SER_1811 -5.00109 0.3003 5.03254 -0.0387 0 0.07591 1.63986 -2.45953 -0.02454 -0.16711 -0.38417 -0.53131 0 0 0 -0.6136 0 -0.00498 0.00078 0.22998 0 -0.38355 1.71951 -0.77834 -0.23998 0.72265 -0.90536
SER_1812 -3.33322 0.32044 3.11093 -0.02467 1e-05 0.02327 1.61758 -1.52774 -0.04858 -0.37568 -1.18486 0.009 0 0 0 0 0 0.14885 0.00666 0.4669 0 0.13505 0.6123 -0.77834 0.02638 0.33634 -0.45936
LEU_1813 -6.97477 0.99774 3.04407 -0.44466 0.15571 0.10587 2.22964 -2.3154 -0 -0 -2.00708 0.03351 0 0 0 0 0 0.07412 0.18439 1.54686 0 0.11316 0 0.18072 0.12585 0.34307 -2.6072
ALA_1814 -5.52146 0.22569 2.49346 -0.02276 0 0 2.3794 -2.17083 -0.00065 -0.00198 -2.50768 -0.40291 0 0 0 0 0 0.18861 0 0 0 -0.46237 0 1.8394 0.03814 0.50278 -3.42314
MET_1815 -8.30493 0.53713 2.14961 -0.52503 0.12004 0.30775 2.37389 -1.93596 -0 -0 -2.8561 0.05728 0 0 0 0 0 -0.03364 0.13411 3.3013 0 0.09402 0 0.60916 -0.00538 0.50434 -3.4724
ALA_1816 -5.58448 0.70161 2.10569 -0.02218 0 0 2.55887 -2.07832 -0.00065 -0.00198 -2.74688 -0.40123 0 0 0 0 0 0.16664 0 0 0 -0.39177 0 1.8394 0.02622 0.47617 -3.3529
GLY_1817 -5.01748 0.64174 3.18259 -0.00113 0 0 2.1184 -2.19291 -0.01811 -0.12491 -2.61308 -0.34979 0 0 0 0 0 -0.11166 0 0 0 -1.53985 0 0.83697 1.01372 0.32445 -3.85105
GLY_1818 -4.85073 0.93174 3.13536 -0.00117 0 0 2.26403 -2.23718 -0 -0 -2.6907 -0.3282 0 0 0 0 0 -0.04281 0 0 0 -0.88366 0 0.83697 1.42753 0.363 -2.07582
VAL_1819 -7.52082 1.46863 2.07673 -0.27274 0.20277 0.0581 2.15341 -2.25703 -0.00705 -0.06928 -2.44031 -0.30439 0 0 -0.79852 0 0 -0.06537 0.0457 0.31318 0 -0.59464 0 1.9342 0.35165 0.65635 -5.06943
THR_1820 -7.15564 0.41716 5.25966 -0.16149 0.08758 0.05839 3.34304 -2.9537 -0 -0 -3.45802 0.45107 0 0 0 0 0 0.10505 0.00134 0.31803 0 -0.22748 2.32692 -1.0874 -0.07542 0.70779 -2.04311
VAL_1821 -7.37861 1.69119 2.10736 -0.35954 0.32905 0.08444 1.16095 -1.69901 -0 -0 -0.36212 -0.29486 0 0 0 0 0 0.07648 0.0239 0.67671 0 -0.04987 0 1.9342 0.07408 0.73888 -1.24676
MET_1822 -8.12157 1.35382 4.06497 -0.44753 0.19831 0.2182 1.91665 -2.26783 -0.028 -0.15401 -1.41517 -0.512 0 0 -1.12767 0 0 0.00425 0.06356 1.46345 0 0.07514 0 0.60916 0.9098 1.50558 -1.69089
PRO_1823 -6.15602 1.08923 2.33348 -0.08089 0 0.04814 0.95794 -1.10933 -0 -0 -0.95514 0.64567 0 0 -0.58468 0 0 -0.14516 0.06282 0.50109 0 -0.36124 0 -2.4119 0.6228 1.26999 -4.27319
THR_1824 -5.35564 1.11753 3.98479 -0.11019 0.08264 0.08366 1.60638 -2.09589 -0.02356 -0.18855 -0.5184 -0.60324 0 0 0 -0.37251 0 0.02893 0.0007 0.15464 0 -0.32392 2.2675 -1.0874 -0.52017 1.19387 -0.67883
PRO_1825 -5.38698 0.98587 2.6089 -0.09728 0.00183 0.06096 1.7421 -1.35581 -3e-05 -0.00055 -1.18135 0.67382 0 0 0 0 0 -0.03002 0.00414 0.42778 0 -0.27399 0 -2.4119 -0.2986 1.16237 -3.36876
GLY_1826 -3.31675 0.33316 4.07637 -4e-05 0 0 2.02563 -1.92111 -0 -0 -1.17332 -0.40123 0 0 0 0 0 -0.07715 0 0 0 0.04863 0 0.83697 1.03208 0.30236 1.7656
MET_1827 -5.96253 0.31096 4.18589 -0.34833 0.04466 0.21807 2.02858 -2.1856 -0.01166 -0.11543 -1.30863 -0.1137 0 0 0 0 0 -0.05706 0.0536 2.3636 0 -0.1297 0 0.60916 0.93762 0.24722 0.76672
LEU_1828 -9.04455 1.56356 2.94898 -0.66212 0.17857 0.21865 2.87305 -2.69422 -0 -0 -2.28927 0.14457 0 0 0 0 0 -0.02283 0.07817 0.80889 0 -0.2118 0 0.18072 -0.13929 0.72723 -5.34168
VAL_1829 -7.64534 0.57001 4.93364 -0.31336 0.25503 0.06956 2.39144 -3.3116 -0.01421 -0.07513 -1.99398 -0.04446 0 0 0 0 0 -0.06608 0.00225 0.06528 0 -0.30961 0 1.9342 -0.06181 0.73684 -2.87733
ASP_1830 -5.82026 0.40689 6.14744 -0.10778 0.01396 0.33233 2.27803 -2.98067 -3e-05 -0.00055 -1.78977 -0.17052 0 0 0 0 0 0.05899 0.00344 0 1.88115 0.10197 0 -2.3716 -0.13963 0.47367 -1.68296
PHE_1831 -9.66557 1.00156 4.01163 -0.47907 0.03852 0.18587 2.74866 -2.98096 -0.00575 -0.01682 -2.86213 -0.13494 0 0 0 0 0 0.22823 0.03037 0 2.58774 0.07167 0 1.0402 -0.18326 0.67932 -3.70474
SER_1832 -6.86844 0.63732 7.14094 -0.03223 0 0.06826 3.53902 -3.45059 -0 -0 -2.39433 -0.81223 0 0 0 -0.7057 0 -0.00379 0.05074 0.63928 0 0.34151 1.72494 -0.77834 0.10681 0.59437 -0.20246
ARG_1833 -5.89783 0.4135 5.90569 -1.71078 0.57259 1.88321 2.05006 -2.58777 -0 -0 -1.75452 -1.96487 0 0 0 0 0 -0.04943 0.05088 3.20364 0 -0.19422 0 -1.2888 -0.03832 0.45044 -0.95654
MET_1834 -6.01401 0.62782 3.80359 -0.37982 0.11557 0.1337 1.28044 -2.10883 -0 -0 -0.84127 -0.16323 0 0 0 0 0 -0.0732 0.01415 1.55037 0 0.08445 0 0.60916 -0.45447 0.43819 -1.37739
ASN_1835 -2.98986 0.27214 3.71077 -0.19176 0.04146 0.3281 1.69429 -1.80257 -0 -0 -1.1144 -1.00492 0 0 0 0 0 -0.1039 0.00642 0 1.84852 -0.99243 0 -0.93687 -0.6963 0.35349 -1.57781
SER_1836 -4.38348 0.29034 4.11607 -0.03035 0.00116 0.05225 2.36889 -2.08942 -0 -0 -1.69375 -0.99378 0 0 0 0 0 -0.0205 0.01519 0.49853 0 -0.16711 0.60586 -0.77834 -0.60912 0.2612 -2.55637
LEU_1837 -9.23859 1.03728 3.17371 -0.4802 0.20895 0.08649 1.91337 -2.70859 -0.00575 -0.01682 -0.90704 0.21026 0 0 -0.46287 0 0 -0.00511 0.00512 0.55819 0 -0.37397 0 0.18072 -0.27556 0.81572 -6.28471
ALA_1838 -6.2079 0.92329 4.75649 -0.02635 0.00085 0 2.63099 -3.25505 -0.02057 -0.14428 -2.03869 -0.23519 0 0 0 0 0 0.00784 0 0 0 -0.12714 0 1.8394 -0.54213 1.50519 -0.93325
PRO_1839 -3.17633 0.51847 2.14234 -0.08441 1e-05 0.05236 0.38217 -0.8585 -0.00532 -0.02577 0.44563 0.68606 0 0 0 0 0 -0.13425 0.01612 0.59946 0 -0.4359 0 -2.4119 -0.61979 1.06017 -1.84937
ASP_1840 -4.65243 0.4067 6.94908 -0.29657 0.2574 1.01398 3.408 -2.83374 -0.04745 -0.23976 -5.6514 -3.97913 0 0 -1.05403 -0.771 0 0.05397 0.36964 0 2.33335 -0.49931 0 -2.3716 0.03165 1.12739 -6.44527
GLY_1841 -4.03864 0.51027 3.02433 -4e-05 0 0 0.87239 -1.82946 -0.00983 -0.03025 -1.58644 -0.39271 0 0 0 0 0 -0.10634 0 0 0 -1.19607 0 0.83697 -0.0749 1.42502 -2.5957
ARG_1842 -8.39734 0.62811 9.06664 -0.69898 0.1578 0.48583 3.5531 -3.85652 -0.08551 -0.3769 -5.38048 0.11322 0 0 -1.05403 -1.20978 0 -0.02861 0.05993 2.73543 0 0.1649 0 -1.2888 -0.3035 1.28709 -4.42841
CYS_1843 -7.45229 0.64434 4.06966 -0.05573 0.02455 0.02441 1.80942 -2.15666 -0.017 -0.11417 -1.96908 -0.45876 0 0 0 0 0 -0.01409 6e-05 0.35811 0 0.43333 0 3.6196 0.60536 0.91281 0.26386
LYS_1844 -7.5145 0.77004 7.61513 -0.39606 0.06843 0.27214 3.1121 -3.22766 -0.05799 -0.19017 -4.96025 0.19121 0 0 0 -0.771 0 0.12134 1.45119 2.40905 0 0.24383 0 -1.5107 0.9326 0.53238 -0.90887
ALA_1845 -4.7379 0.78654 2.15734 -0.02681 0.00129 0 1.3384 -1.94858 -0 -0 -1.68605 -0.28139 0 0 0 0 0 -0.0109 0 0 0 0.13382 0 1.8394 0.11931 0.73039 -1.58514
PHE_1846 -9.52417 1.06712 1.43042 -0.60953 0.03636 0.38122 2.04537 -2.27967 -0 -0 -3.55656 -0.17114 0 0 -0.46542 0 0 0.00292 0.09656 0 1.86362 -0.04569 0 1.0402 -0.05011 0.66457 -8.07392
SER_1847 -6.08468 0.98246 6.19678 -0.0276 0 0.04538 3.1978 -3.1686 -0.02848 -0.18791 -1.99998 -1.07706 0 0 -0.97664 0 0 0.04635 0.00959 2.00424 0 -0.12324 0.6573 -0.77834 0.09387 0.46385 -0.75491
ALA_1848 -3.84625 0.37889 3.10975 -0.0244 2e-05 0 1.2983 -2.00186 -0.04029 -0.24714 -1.1186 -0.41855 0 0 0 0 0 -0.0657 0 0 0 -0.14132 0 1.8394 -0.44842 0.25318 -1.47296
GLY_1849 -3.00396 0.58144 3.44101 -6e-05 0 0 1.33495 -1.67508 -0.03425 -0.15058 -1.78018 -0.39673 0 0 -1.20644 0 0 -0.06271 0 0 0 0.22268 0 0.83697 -0.35068 0.14216 -2.10146
ALA_1850 -5.41311 0.50575 4.41241 -0.02921 0.00614 0 2.41021 -2.81661 -0.01089 -0.08627 -1.35744 -0.38347 0 0 0 0 0 -0.0652 0 0 0 0.37107 0 1.8394 0.56288 0.2145 0.16016
ASN_1851 -4.8725 0.28658 4.86562 -0.21798 0.08065 0.36193 1.84185 -2.37427 -0.03233 -0.15092 -1.16214 -0.72227 0 0 -0.2298 -1.07638 0 -0.01895 0.06445 0 2.42987 -0.7182 0 -0.93687 0.64266 0.2591 -1.67991
GLY_1852 -4.71188 0.68703 3.40433 -0.00122 0 0 1.60898 -2.30524 -0.01117 -0.03553 -1.38229 -0.25743 0 0 0 0 0 -0.09491 0 0 0 -1.5409 0 0.83697 0.41637 0.32203 -3.06486
PHE_1853 -10.7108 1.53355 4.01834 -0.86282 0.05352 0.33569 2.98229 -3.29368 -0.02057 -0.14428 -3.55659 -0.01058 0 0 0 0 0 -0.00912 0.34809 0 1.4265 0.01463 0 1.0402 0.72822 0.69192 -5.43553
GLY_1854 -4.50827 1.08619 3.37477 -0.00124 0 0 1.70631 -2.01496 -0.02326 -0.12715 -2.19823 -0.33466 0 0 0 0 0 0.02779 0 0 0 0.67267 0 0.83697 1.01795 0.78357 0.29847
MET_1855 -7.93132 1.01154 2.40755 -0.47016 0.16461 0.21733 1.5412 -1.80138 -0.00532 -0.04126 -1.74696 -0.09549 0 0 0 0 0 -0.00535 0.37358 3.34215 0 -0.02856 0 0.60916 0.57016 0.56626 -1.32227
ALA_1856 -6.80343 1.02508 2.74275 -0.02023 0 0 1.81988 -2.67874 -0 -0 -1.0747 -0.354 0 0 0 0 0 -0.00147 0 0 0 -0.51902 0 1.8394 -0.07642 0.65491 -3.44596
GLU_1857 -9.68855 0.64121 9.13724 -0.19815 0.03646 0.26784 5.40873 -4.06254 -0.00194 -0.03015 -7.68653 -0.34694 0 0 -2.23796 -1.73579 0 -0.01467 0.20939 0 3.49943 0.07089 0 -2.7348 0.02869 0.82172 -8.61643
GLY_1858 -4.1853 0.21468 3.00234 -0.00104 0 0 2.36349 -1.84213 -0 -0 -2.65131 -0.30575 0 0 0 0 0 -0.10456 0 0 0 -1.51481 0 0.83697 0.40575 0.59453 -3.18715
ALA_1859 -5.47547 0.94126 1.69503 -0.02415 5e-05 0 2.94406 -1.97548 -0 -0 -2.74485 -0.41012 0 0 0 0 0 0.21827 0 0 0 -0.51095 0 1.8394 0.34481 0.53235 -2.62578
GLY_1860 -4.46021 0.69105 2.49238 -0.00125 0 0 2.01664 -1.85447 -0 -0 -2.64333 -0.35735 0 0 0 0 0 -0.08496 0 0 0 -0.4184 0 0.83697 0.47361 0.52855 -2.78078
MET_1861 -10.0401 0.90154 3.66311 -0.20093 0.0169 0.07026 2.52361 -2.58687 -0 -0 -2.37362 -0.46839 0 0 0 0 0 0.09837 0.12439 2.36559 0 -0.14551 0 0.60916 0.53329 0.48513 -4.42411
LEU_1862 -8.41019 0.59251 1.4242 -0.49505 0.13363 0.12172 2.57414 -2.0579 -0 -0 -2.48386 0.00065 0 0 0 0 0 0.403 0.35845 0.71435 0 -0.24384 0 0.18072 -0.03535 0.81484 -6.40799
LEU_1863 -8.93473 0.85151 3.0667 -0.77931 0.51722 0.20995 2.80541 -2.6546 -0 -0 -3.25224 0.19805 0 0 0 0 0 -0.08109 0.10907 1.69136 0 -0.30919 0 0.18072 -0.09412 1.33467 -5.14062
LEU_1864 -9.08484 0.69546 1.48295 -0.47933 0.24684 0.08954 2.53858 -2.46207 -0.00473 -0.03556 -2.62645 0.13748 0 0 0 0 0 -0.00822 0.001 0.6251 0 -0.32771 0 0.18072 -0.13313 1.05196 -8.1124
GLU_1865 -8.61843 0.44209 8.37241 -0.2611 0.04336 0.32595 4.47308 -4.08996 -0 -0 -5.22497 -0.23628 0 0 0 -1.51728 0 -0.02122 0.02117 0 3.21386 -0.12923 0 -2.7348 0.05122 0.43875 -5.45137
ARG_1866 -7.87709 0.69885 8.70726 -0.5949 0.06779 0.37725 3.41977 -3.69477 -0.04647 -0.26719 -5.61534 0.63763 0 0 0 -1.10698 0 -0.01946 0.48006 1.94278 0 0.02734 0 -1.2888 -0.07623 0.68372 -3.54478
LEU_1867 -8.42563 0.50173 4.25521 -0.70343 0.22256 0.30366 2.75794 -2.82688 -0 -0 -2.12425 0.07905 0 0 0 0 0 -0.04736 0.0038 0.9891 0 -0.2285 0 0.18072 -0.36526 0.85056 -4.57697
SER_1868 -4.36802 0.33803 5.7194 -0.02431 0 0.02252 2.0993 -2.45619 -0.00277 -0.02557 -2.55637 -0.31296 0 0 -0.70741 0 0 -0.05301 0.00536 0.57813 0 0.26072 0.7393 -0.77834 -0.22201 0.48699 -1.25721
ASP_1869 -6.49912 0.37707 8.86247 -0.10645 0.01035 0.3247 3.70422 -3.79766 -0.04409 -0.38355 -4.75847 -0.19368 0 0 0 -1.10698 0 -0.0056 0.03497 0 2.05301 -0.00858 0 -2.3716 -0.19665 0.23314 -3.87251
ALA_1870 -6.48465 0.22628 5.05149 -0.02073 0 0 2.70915 -3.21264 -0 -0 -2.50495 -0.3847 0 0 0 0 0 0.03372 0 0 0 -0.30129 0 1.8394 -0.32373 0.24814 -3.12451
ARG_1871 -5.97286 0.31444 5.56913 -0.43408 0.05912 0.20753 2.09281 -2.70161 -0.00309 -0.0266 -1.79542 0.41222 0 0 0 0 0 -0.02368 0.08643 2.10567 0 0.02041 0 -1.2888 -0.2204 0.2788 -1.31996
ARG_1872 -4.00118 0.24109 4.64621 -0.4405 0.06594 0.22148 1.87107 -2.07272 -0.00549 -0.02308 -1.41446 0.35841 0 0 0 0 0 -0.06945 0.30675 2.06303 0 -0.18092 0 -1.2888 -0.2572 0.32595 0.34613
ASN_1873 -4.59097 0.18384 5.21249 -0.19552 0.03903 0.30617 1.81614 -2.47264 -0 -0 -2.27036 -0.39896 0 0 0 -0.57369 0 -0.06044 0.00391 0 1.86309 -0.20968 0 -0.93687 -0.61819 0.30056 -2.6021
GLY_1874 -2.53265 0.10944 3.34447 -5e-05 0 0 1.78182 -1.60641 -0 -0 -2.79066 -0.39014 0 0 -0.72498 0 0 -0.15866 0 0 0 -1.20987 0 0.83697 -0.77083 0.34575 -3.7658
HIS_D_1875 -6.97951 0.46959 5.52753 -0.39713 0.11556 0.40998 2.15607 -2.8612 -0 -0 -2.41739 -0.31988 0 0 0 -0.94359 0 -0.00203 0.02162 0 3.11574 -0.05097 0 -0.45461 -0.23262 0.9858 -1.85705
PRO_1876 -4.52282 0.79511 2.47225 -0.2008 0.00514 0.14758 1.21567 -1.20677 -0 -0 -0.59752 0.00374 0 0 0 0 0 0.09642 0.00354 0.44806 0 -0.89739 0 -2.4119 -0.02949 1.0492 -3.62998
VAL_1877 -5.72026 0.56398 -0.30401 -0.26173 0.12009 0.05419 0.31144 -1.3993 -0 -0 -0.16574 -0.41012 0 0 0 0 0 -0.08887 0.01339 0.22723 0 -0.6577 0 1.9342 -0.37427 0.42631 -5.73117
LEU_1878 -6.73163 0.66638 2.37787 -0.48295 0.1859 0.10061 1.44604 -2.00293 -0.01388 -0.04528 -1.71208 0.18653 0 0 0 0 0 -0.03665 0.19176 0.41589 0 -0.26674 0 0.18072 -0.06036 0.5583 -5.04251
ALA_1879 -6.44834 0.80463 2.40021 -0.02061 0 0 2.31993 -2.54169 -0.01388 -0.04528 -1.75044 -0.44688 0 0 0 0 0 -0.00413 0 0 0 -0.44668 0 1.8394 0.13348 0.66461 -3.55567
VAL_1880 -8.49366 1.33073 2.73062 -0.26521 0.19702 0.05216 2.65694 -2.7607 -0 -0 -2.41727 -0.27559 0 0 0 0 0 0.03226 0.04512 0.38315 0 -0.74146 0 1.9342 -0.12612 0.55924 -5.15856
LEU_1881 -7.70172 0.72562 2.26089 -0.46151 0.20005 0.09211 2.61685 -2.28976 -0.01682 -0.07666 -2.58175 0.1406 0 0 0 0 0 -0.06686 0.12362 1.12445 0 -0.22156 0 0.18072 -0.24655 0.47843 -5.71985
ARG_1882 -7.61278 0.49688 6.99293 -0.87401 0.22416 0.50331 2.46002 -2.99652 -0.01769 -0.10572 -3.41834 0.45324 0 0 -0.46602 -0.66297 0 -0.04469 0.79413 2.39903 0 -0.13773 0 -1.2888 -0.13152 0.6475 -2.78559
GLY_1883 -3.66765 0.19411 3.52307 -0.00159 0 0 1.87841 -1.89327 -0 -0 -1.37887 -0.3683 0 0 0 0 0 -0.07792 0 0 0 -1.34608 0 0.83697 0.33787 0.54775 -1.41551
THR_1884 -5.53079 0.61629 2.84696 -0.11524 0.04494 0.08809 1.63167 -1.89853 -0.01975 -0.16138 -1.68148 -0.52397 0 0 0 -0.57325 0 0.05637 0.02103 0.17241 0 -0.24928 2.29722 -1.0874 0.17237 0.414 -3.47968
ALA_1885 -5.28181 0.4502 2.39371 -0.02119 0 0 2.27182 -2.18427 -0 -0 -2.21094 -0.38644 0 0 0 0 0 -0.00924 0 0 0 -0.47361 0 1.8394 -0.20627 0.39922 -3.41941
VAL_1886 -6.83433 0.73266 0.11379 -0.25111 0.1464 0.04996 0.76508 -1.50774 -0 -0 -0.76491 -0.34432 0 0 0 0 0 -0.03749 0.09107 0.37552 0 -0.61648 0 1.9342 -0.10267 0.21099 -6.03938
ASN_1887 -7.66693 0.8047 6.10639 -0.33554 0.19543 0.59497 3.21427 -3.37237 -0.01381 -0.08398 -3.20469 -0.66658 0 0 0 0 0 -0.04114 0.23645 0 1.91028 -0.44942 0 -0.93687 0.15229 0.40057 -3.15599
SER_1888 -5.36887 0.33142 5.38854 -0.02772 0 0.04936 2.24112 -2.72601 -0.00586 -0.09238 -0.70194 -1.17813 0 0 -0.90955 0 0 0.02911 0.06876 1.61743 0 -0.16855 0.64445 -0.77834 0.26402 0.531 -0.79213
ASP_1889 -6.11098 0.56542 7.42513 -0.12 0.01339 0.3741 3.2537 -3.30386 -0.01097 -0.08993 -4.42392 -0.45798 0 0 -1.48447 0 0 -0.10223 0.12492 0 1.80364 -0.01661 0 -2.3716 -0.19857 0.58481 -4.54598
GLY_1890 -3.75767 0.43361 3.41711 -0.00025 0 0 1.77233 -1.91702 -0 -0 -2.17088 -0.26457 0 0 -0.90955 0 0 0.12003 0 0 0 -1.46415 0 0.83697 -0.06895 0.44884 -3.52415
ALA_1891 -2.40431 0.29488 1.55921 -0.03041 0.01152 0 0.56132 -1.11946 -0 -0 -0.4102 -0.4825 0 0 0 0 0 0.03977 0 0 0 -0.09095 0 1.8394 0.26965 0.31771 0.35564
SER_1892 -3.97816 0.27285 4.17748 -0.01878 0 0.0325 2.19867 -1.99492 -0 -0 -2.75477 -0.99398 0 0 -0.57021 0 0 -0.10126 0.02927 1.58224 0 -0.07595 0.6002 -0.77834 0.6398 0.35585 -1.37751
ASN_1893 -1.51737 0.03561 1.07658 -0.19188 0.03099 0.30196 0.3519 -0.66405 -1e-05 -3e-05 -0.77043 -0.41353 0 0 0 0 0 -0.04892 0.01067 0 1.90002 -0.33228 0 -0.93687 0.12339 0.32054 -0.72372
GLY_1894 -3.22788 0.2343 3.14974 -0.00205 0 0 1.53053 -1.79989 -0.00577 -0.08463 -0.45704 -0.35644 0 0 0 0 0 0.0067 0 0 0 -1.47305 0 0.83697 0.0878 0.34458 -1.21612
LEU_1895 -6.89395 0.89347 2.44739 -0.51403 0.32895 0.12038 1.44281 -2.15438 -0 -0 0.34706 0.27933 0 0 0 0 0 -0.05613 0.20173 0.30953 0 -0.28169 0 0.18072 0.28253 0.54243 -2.52383
SER_1896 -2.84996 0.34347 1.99792 -0.03363 0.00497 0.05892 0.61237 -1.17115 -0 -0 -0.30223 -0.92325 0 0 0 0 0 -0.07783 0.00332 0.36588 0 -0.22073 0.60172 -0.77834 -0.44589 0.50285 -2.31159
ALA_1897 -4.10279 0.43027 2.94885 -0.02992 0.01221 0 1.75411 -1.98613 -0.00269 -0.03211 -0.74342 -0.46051 0 0 -0.57021 0 0 0.12821 0 0 0 0.3864 0 1.8394 0.831 0.96833 1.37099
PRO_1898 -5.90953 0.98872 2.01226 -0.188 0.00082 0.1322 0.68689 -1.14356 -0 -0 -1.245 0.05833 0 0 0 0 0 -0.05906 0.02964 1.00525 0 -0.99777 0 -2.4119 0.67945 0.9942 -5.36704
ASN_1899 -6.61285 0.57193 7.0148 -0.29487 0.09567 0.51802 4.00994 -3.43605 -0.04342 -0.30287 -4.18165 -0.8399 0 0 -1.95134 0 0 -0.07717 0.00034 0 1.99743 -0.3428 0 -0.93687 -0.47711 0.33869 -4.95008
GLY_1900 -4.03857 0.36799 3.40595 -4e-05 0 0 1.79841 -2.0125 -0.01158 -0.08999 -1.28486 -0.43149 0 0 0 0 0 -0.15836 0 0 0 0.37647 0 0.83697 0.09996 0.23528 -0.90637
ARG_1901 -4.84074 0.43811 5.22585 -0.61502 0.1057 0.38879 2.0865 -2.49547 -0.01122 -0.13436 -1.45452 0.12786 0 0 -0.46687 0 0 0.03695 0.01901 1.90518 0 -0.13989 0 -1.2888 0.01243 0.21756 -0.88296
ALA_1902 -6.41513 0.35899 5.29693 -0.02221 0 0 3.3822 -3.25488 -0 -0 -2.37228 -0.38176 0 0 0 0 0 0.0077 0 0 0 -0.18821 0 1.8394 -0.35661 0.26535 -1.84052
GLN_1903 -8.88385 1.07158 7.05697 -0.27326 0.06515 0.22061 3.41409 -3.85604 -0.02727 -0.21956 -2.29976 -0.51134 0 0 0 0 0 0.07573 0.07929 0 2.70716 -0.06723 0 -0.18838 -0.32229 0.37421 -1.58417
VAL_1904 -8.06859 0.85792 4.58739 -0.31469 0.23308 0.07176 3.06569 -3.28576 -0 -0 -2.40909 -0.11395 0 0 0 0 0 -0.05505 0.00722 0.04414 0 -0.30914 0 1.9342 -0.13663 0.39978 -3.49174
ARG_1905 -7.22221 0.27507 8.47962 -0.69982 0.12513 0.44952 3.0773 -3.87197 -0.03561 -0.2585 -3.71777 0.3031 0 0 0 -0.47812 0 -0.03271 0.31015 1.44644 0 -0.12718 0 -1.2888 -0.27462 0.63091 -2.91007
VAL_1906 -9.47424 1.21854 5.17843 -0.36106 0.18716 0.0881 3.06387 -3.78707 -0 -0 -2.52135 -0.07191 0 0 0 0 0 0.03588 0.19154 0.94279 0 -0.09715 0 1.9342 -0.33292 0.91699 -2.8882
ILE_1907 -9.83102 1.03883 4.14519 -0.50733 0.44016 0.10233 2.84345 -3.23066 -0 -0 -2.00526 -0.02727 0 0 0 0 0 -0.0563 0.03852 0.52301 0 -0.4485 0 0.73287 -0.0695 0.62153 -5.68994
GLN_1908 -6.10599 0.44896 5.55354 -0.28132 0.06295 0.22683 2.68259 -2.96526 -0.01535 -0.18252 -2.58938 -0.51633 0 0 0 0 0 0.07351 0.05893 0 2.73267 -0.15122 0 -0.18838 -0.13585 0.40521 -0.88643
GLN_1909 -6.11129 0.49806 5.90324 -0.77973 0.11183 0.80558 3.43176 -3.10083 -0 -0 -2.93547 -0.82867 0 0 0 -0.88656 0 0.07808 0.01422 0 3.01205 -0.09917 0 -0.18838 -0.26148 0.57757 -0.75919
ALA_1910 -7.17961 0.38508 4.48923 -0.02113 0 0 3.03816 -3.3325 -0 -0 -3.25064 -0.38283 0 0 0 0 0 0.18333 0 0 0 -0.29934 0 1.8394 -0.36271 0.48847 -4.4051
LEU_1911 -10.0526 0.96484 5.26882 -0.46445 0.18185 0.11088 3.74719 -3.68416 -0 -0 -3.06572 0.20239 0 0 0 0 0 0.03593 0.30579 0.42257 0 -0.25843 0 0.18072 -0.38205 0.38645 -6.09996
ALA_1912 -3.69491 0.20333 3.76139 -0.02151 0 0 2.1645 -2.21263 -0 -0 -1.14673 -0.34919 0 0 0 0 0 0.00956 0 0 0 -0.22805 0 1.8394 -0.32672 0.38104 0.37948
GLU_1913 -5.19256 0.25247 6.31869 -0.33645 0.02522 0.61738 2.68213 -2.74099 -0.04148 -0.30318 -2.38265 -0.42832 0 0 0 -1.54486 0 -0.03983 0.25077 0 3.37192 -0.31213 0 -2.7348 -0.46247 0.38465 -2.6165
SER_1914 -6.62574 0.48223 6.44772 -0.03337 0.0003 0.02335 3.11467 -3.02964 -0 -0 -2.7445 0.01164 0 0 -0.46602 0 0 -0.04206 0.01774 0.75974 0 -0.00463 1.77897 -0.77834 -0.42467 0.46445 -1.04817
GLY_1915 -2.10904 0.09836 2.66294 -5e-05 0 0 1.27221 -1.32989 -0 -0 -1.03261 -0.39636 0 0 0 0 0 -0.1377 0 0 0 -1.30058 0 0.83697 -0.4697 0.3501 -1.55537
LEU_1916 -7.48134 0.60829 3.21331 -0.46345 0.22065 0.08361 1.39689 -2.11478 -0 -0 -1.13845 0.08942 0 0 0 0 0 0.07225 0.00065 0.61523 0 -0.16776 0 0.18072 -0.38754 0.3728 -4.89948
GLY_1917 -3.27283 0.63817 3.47461 -0.00056 0 0 2.02372 -1.8042 -0 -0 -2.18581 -0.21618 0 0 -1.10115 0 0 -0.0708 0 0 0 -0.12394 0 0.83697 -0.27053 0.98973 -1.08279
PRO_1918 -4.97142 0.50706 2.68728 -0.08218 1e-05 0.05109 1.89893 -1.43417 -0 -0 -0.66279 0.73546 0 0 0 0 0 0.03301 0.00337 0.46874 0 0.06164 0 -2.4119 -0.41026 1.2268 -2.29935
ALA_1919 -2.67813 0.34615 2.52902 -0.02435 0 0 0.75855 -1.36429 -0 -0 0.1738 -0.37389 0 0 0 0 0 0.09578 0 0 0 -0.41306 0 1.8394 -0.5048 0.65695 1.04114
ASP_1920 -5.46287 0.76756 6.07331 -0.12492 0.02163 0.393 2.95723 -2.72206 -0.00915 -0.03126 -4.55301 -0.39375 0 0 -1.69726 0 0 -0.07363 0.08519 0 2.99021 -0.27389 0 -2.3716 -0.6594 0.66026 -4.42441
ILE_1921 -8.66511 0.85512 2.73688 -0.60804 0.37069 0.11776 1.95463 -2.58771 -0.00078 -0.00214 -0.76496 0.31792 0 0 0 0 0 -0.00151 0.12668 0.95016 0 -0.77319 0 0.73287 -0.6421 0.73427 -5.14856
ASP_1922 -6.1492 0.42796 8.26098 -0.11659 0.00058 0.35192 4.36996 -3.66087 -0.0427 -0.2632 -6.92365 -0.57032 0 0 -0.94846 -1.72939 0 -0.0297 0.04204 0 2.26768 -0.31486 0 -2.3716 -0.3815 0.52864 -7.25228
ALA_1923 -6.27011 0.85517 2.08597 -0.02137 0 0 2.79775 -2.35606 -0 -0 -2.18953 -0.3243 0 0 0 0 0 0.06242 0 0 0 -0.50349 0 1.8394 -0.11947 0.65513 -3.48848
VAL_1924 -7.74362 0.79453 1.85424 -0.26995 0.18272 0.06018 2.40675 -2.44776 -0 -0 -2.06404 -0.30753 0 0 0 0 0 0.40865 0.05901 0.29614 0 -0.59383 0 1.9342 -0.12519 0.67187 -4.88364
GLU_1925 -8.85317 1.08224 9.02745 -0.60743 0.06989 1.0641 4.87476 -4.10995 -0.03397 -0.21202 -5.59702 -0.80373 0 0 -0.60771 -0.48073 0 -0.01291 0.34011 0 4.14131 0.24808 0 -2.7348 0.06049 0.81918 -2.32582
ALA_1926 -5.90172 0.87269 4.23627 -0.0254 0 0 1.91437 -2.85049 -0.01568 -0.09131 -1.00225 -0.16017 0 0 0 0 0 0.37378 0 0 0 -0.12843 0 1.8394 -0.05633 0.83474 -0.16054
HIS_1927 -8.38703 1.08834 9.00732 -0.49613 0.00201 0.48195 4.16263 -4.18324 -0.02533 -0.14823 -3.78903 -0.41925 0 0 -2.40861 0 0 1.47331 0.02025 0 1.71842 -0.3406 0 -0.45461 -0.00971 1.14962 -1.55793
GLY_1928 -4.05562 0.40356 3.61741 -4e-05 0 0 1.40155 -2.03189 -0 -0 -1.17514 -0.36635 0 0 -1.09354 0 0 -0.05574 0 0 0 -0.12794 0 0.83697 0.30303 1.2597 -1.08404
THR_1929 -6.44656 0.79794 4.51925 -0.13001 0.11469 0.06167 1.41939 -2.46168 -0.02339 -0.12761 -0.05847 -1.26853 0 0 0 0 0 0.04018 0.06862 0.13196 0 -0.19431 2.25916 -1.0874 -0.15892 0.8413 -1.70272
GLY_1930 -4.96718 0.45322 4.78744 -5e-05 0 0 2.02812 -2.73955 -0 -0.00011 -3.18326 -0.36531 0 0 -0.91148 0 0 -0.17328 0 0 0 -1.48423 0 0.83697 -0.63176 0.77966 -5.57081
THR_1931 -5.92793 0.41354 5.46718 -0.11387 0.07535 0.07706 2.59221 -2.89902 -3e-05 -0.0001 -0.80526 -0.60096 0 0 -0.40314 0 0 0.009 0.13444 0.03124 0 -0.40804 2.50951 -1.0874 -0.56587 0.7323 -0.76978
ARG_1932 -4.05576 0.24306 4.4161 -0.63274 0.11511 0.38487 1.37204 -1.92218 -0.01902 -0.13138 -0.95765 0.04389 0 0 0 -1.07638 0 0.12723 0.18519 2.18442 0 -0.02811 0 -1.2888 -0.41012 0.62143 -0.82881
LEU_1933 -4.52869 0.48409 2.82038 -0.61178 0.15971 0.18273 1.35396 -1.6333 -0 -0 -0.20105 0.19007 0 0 0 0 0 0.01272 0.01868 0.60646 0 -0.1882 0 0.18072 0.12819 0.49865 -0.5267
GLY_1934 -3.70206 0.106 4.03951 -5e-05 0 0 1.75761 -1.87418 -0.00601 -0.04083 -1.50131 -0.37151 0 0 -0.40314 0 0 0.10297 0 0 0 0.31799 0 0.83697 0.91819 0.65832 0.83848
ASP_1935 -7.49305 1.02814 9.54768 -0.10751 0.00397 0.32973 4.58603 -4.39454 -0.00437 -0.05138 -7.06981 -0.33908 0 0 -1.37691 0 0 0.34532 0.03405 0 1.85364 0.31887 0 -2.3716 6.27153 1.82246 2.9332
PRO_1936 -7.27136 1.10409 5.31216 -0.06765 0 0.04245 1.4471 -2.31671 -0.0093 -0.08524 -1.68677 0.65042 0 0 0 0 0 -0.06447 0.02215 0.10765 0 0.7642 0 -2.4119 6.05675 1.71929 3.31287
ILE_1937 -8.33589 0.60587 5.3169 -0.49549 0.32385 0.09968 2.71967 -3.23233 -0 -0 -1.84499 0.06512 0 0 0 0 0 -0.0642 0.01513 0.49341 0 -0.49605 0 0.73287 0.40841 0.4682 -3.21983
GLU_1938 -8.21227 0.52304 8.92206 -0.37525 0.13583 0.45626 4.83109 -4.23609 -0.01549 -0.1466 -7.14919 -0.69473 0 0 -2.14149 0 0 -0.02805 0.01018 0 3.49227 -0.11105 0 -2.7348 -0.09208 0.48351 -7.08288
ALA_1939 -6.00055 0.54115 3.49558 -0.02185 0 0 2.46176 -2.59114 -0.00601 -0.04083 -2.2049 -0.37192 0 0 0 0 0 0.00059 0 0 0 -0.19179 0 1.8394 -0.32387 0.44466 -2.9697
ARG_1940 -6.298 0.30259 7.13846 -0.76546 0.11965 0.5058 2.81186 -3.35953 -0 -0 -2.28914 0.32617 0 0 0 0 0 0.05795 0.08216 1.43697 0 -0.0878 0 -1.2888 -0.36881 0.35275 -1.32318
ALA_1941 -6.39652 0.59589 4.02144 -0.02232 0 0 3.39473 -3.00052 -0.01569 -0.12957 -2.878 -0.36293 0 0 0 0 0 0.03904 0 0 0 -0.22973 0 1.8394 -0.40707 0.31128 -3.24057
LEU_1942 -9.14607 1.2333 3.62804 -0.50884 0.28834 0.12299 3.19363 -3.09147 -0 -0 -3.66299 0.22356 0 0 0 0 0 0.18853 0.29144 0.31611 0 -0.29714 0 0.18072 -0.36244 0.56735 -6.83494
PHE_1943 -9.93115 1.03319 5.45669 -0.56825 0.03517 0.20588 3.5406 -3.7501 -0 -0 -2.28865 -0.086 0 0 0 0 0 0.05295 0.30006 0 2.99304 -0.1692 0 1.0402 -0.24944 0.67602 -1.70898
GLU_1944 -5.00762 0.2254 5.40645 -0.45425 0.05291 0.87613 2.32186 -2.46498 -0.00405 -0.05509 -2.75685 -0.44758 0 0 0 -0.81386 0 -0.04901 0.11018 0 3.25267 -0.3086 0 -2.7348 -0.31691 0.41137 -2.75663
ALA_1945 -4.95846 0.52265 1.6611 -0.02319 0 0 1.64855 -1.86066 -0 -0 -0.95025 -0.30405 0 0 0 0 0 -0.03161 0 0 0 0.25315 0 1.8394 -0.00772 0.4515 -1.75958
TYR_1946 -9.82243 1.09068 2.40114 -0.62222 0.0883 0.29138 2.77615 -2.46214 -0.00101 -0.0172 -1.66234 -0.13531 0 0 0 -0.72488 0 -0.02008 0.36693 0 2.23068 -0.24982 0.00961 1.2797 0.46439 0.81185 -3.90664
GLY_1947 -4.42618 0.14695 3.98436 -4e-05 0 0 2.31712 -2.20604 -0 -0 -1.05475 -0.39783 0 0 0 0 0 -0.05631 0 0 0 0.5121 0 0.83697 0.46226 0.79444 0.91304
ARG_1948 -4.28804 0.31345 6.19876 -0.60904 0.09685 0.32834 2.25297 -2.52275 -0 -0 -2.38438 0.39324 0 0 0 -0.81386 0 -0.06092 0.12555 2.62211 0 0.01872 0 -1.2888 -0.0538 0.55261 0.88101
ASP_1949 -1.43521 0.15092 1.90847 -0.12439 0.03133 0.39725 0.33836 -0.7985 -0 -0 -0.57015 -0.65714 0 0 0 0 0 0.04777 0.02855 0 2.1058 -0.06526 0 -2.3716 -0.20484 0.57016 -0.64848
ARG_1950 -7.59715 0.41132 8.23244 -0.72647 0.10903 0.40086 3.68967 -3.7006 -0.00179 -0.01934 -4.0434 0.45805 0 0 -0.3807 0 0 4.92677 0.02745 2.83388 0 -0.03095 0 -1.2888 0.04379 13.2763 16.6204
GLU_1951 -2.30915 0.11868 1.98982 -0.24038 0.06267 0.24053 0.33767 -0.84946 -0 -0 0.09783 -0.08723 0 0 0 0 0 4.11204 0.02235 0 3.06365 0.10896 0 -2.7348 0.50799 26.3775 30.8187
GLN_1952 -3.64447 0.3596 3.63182 -0.24707 0.02825 0.19203 1.43645 -1.55329 -0.00791 -0.03577 -0.73616 -0.81585 0 0 -0.3807 0 0 0.08967 0.02055 0 3.02161 -0.04349 0 -0.18838 0.28885 14.2856 15.7014
PRO_1953 -3.70501 0.59415 1.90534 -0.18504 0.00117 0.12866 0.40464 -1.02404 -0.02216 -0.14208 -0.14737 0.06211 0 0 0 0 0 0.13963 0.00068 0.69522 0 -0.92877 0 -2.4119 -0.58051 1.3108 -3.90448
LEU_1954 -9.12006 0.59182 3.55313 -0.45457 0.07633 0.08587 2.63271 -2.83129 -0 -0 -2.60365 0.2391 0 0 0 0 0 0.03174 0.2147 0.98749 0 -0.20806 0 0.18072 -0.59028 0.97936 -6.23495
HIS_D_1955 -7.66971 0.86133 5.84945 -0.37089 0.03144 0.44181 3.56007 -3.23734 -0.04841 -0.26823 -4.34524 -0.35784 0 0 0 -1.04195 0 -0.06745 0.20209 0 2.48116 -0.18158 0 -0.45461 -0.06748 1.2155 -3.46787
LEU_1956 -8.41521 1.28261 1.6582 -0.59364 0.24753 0.14602 2.0858 -2.19137 -0 -0 -2.8813 0.31732 0 0 0 0 0 -0.0308 0.00905 0.76924 0 -0.17405 0 0.18072 0.20411 1.03115 -6.3546
GLY_1957 -3.6394 0.46093 3.0431 -0.00125 0 0 1.92216 -1.77817 -0.04121 -0.20546 -1.93201 -0.32792 0 0 0 0 0 -0.06513 0 0 0 -1.43604 0 0.83697 0.28274 0.62374 -2.25693
SER_1958 -5.35327 0.49029 5.9319 -0.03491 0 0.0566 3.96356 -2.71039 -0.00494 -0.03747 -3.90812 -0.89978 0 0 -1.65579 -0.48073 0 -0.01719 0.00456 0.93921 0 -0.39445 1.82933 -0.77834 0.23495 1.37082 -1.45415
VAL_1959 -7.79338 1.11583 3.49235 -0.28094 0.09817 0.05009 2.84349 -2.57252 -0 -0 -3.04813 0.35412 0 0 -0.60771 0 0 -0.06763 0.00384 0.70853 0 0.34605 0 1.9342 -0.15862 1.78162 -1.80066
LYS_1960 -10.3651 1.16298 10.2353 -0.39389 0.0606 0.27638 4.23087 -4.47623 -0.04211 -0.22221 -4.32331 0.38952 0 0 -1.82427 0 0 -0.05776 0.33428 2.3941 0 -0.04519 0 -1.5107 -0.45747 1.12266 -3.51156
SER_1961 -6.09218 0.46404 6.21734 -0.03471 0 0.04282 3.40752 -2.94862 -0.00718 -0.1207 -2.98799 -0.46638 0 0 -1.6394 0 0 -0.05928 0.00035 0.17158 0 -0.15833 1.73248 -0.77834 -0.69833 0.76353 -3.19177
ASN_1962 -7.79434 1.03309 6.34465 -0.18136 0.00069 0.29293 3.7966 -3.59882 -0.02286 -0.11595 -2.31665 -0.64845 0 0 -0.6454 0 0 0.0525 0.00338 0 3.56595 0.18737 0 -0.93687 -0.04607 0.57786 -0.45177
LEU_1963 -8.1167 0.77101 1.482 -0.52705 0.20162 0.14159 2.19325 -2.09415 -0.00532 -0.04126 -1.23363 0.22526 0 0 0 0 0 0.48691 0.03943 0.28986 0 -0.29122 0 0.18072 0.33139 0.94377 -5.02253
GLY_1964 -4.55301 0.27694 3.14865 -0.00059 0 0 1.47674 -1.98523 -0.0145 -0.16384 -1.76136 -0.17841 0 0 0 0 0 -0.03843 0 0 0 -1.5232 0 0.83697 0.08893 1.00245 -3.38787
HIS_1965 -10.8933 1.0828 8.33677 -0.61488 0.17769 0.59896 3.67716 -4.3215 -0.00203 -0.00791 -2.71586 -1.01499 0 0 -0.98346 0 0 -0.07301 0.26383 0 3.7765 -0.17876 0 -0.45461 0.31052 0.68745 -2.34861
THR_1966 -7.63577 0.73298 4.97777 -0.13703 0.05201 0.08265 2.30755 -3.2215 -0.0145 -0.16384 -2.31337 -1.01226 0 0 0 0 0 0.11688 0.00742 0.02124 0 -0.02862 2.31693 -1.0874 0.33581 0.50331 -4.15973
GLN_1967 -8.98005 1.263 6.45028 -0.59998 0.09785 0.59782 2.796 -3.58324 -0.03531 -0.1883 -1.9104 -0.56053 0 0 -0.98346 0 0 -0.13827 0.05899 0 2.27345 0.33331 0 -0.18838 1.12224 0.41856 -1.7564
ALA_1968 -6.46822 0.77065 4.35272 -0.02328 0 0 2.92735 -3.04503 -0.00921 -0.08598 -2.21297 -0.35911 0 0 0 0 0 -0.0556 0 0 0 -0.42011 0 1.8394 0.78431 0.42456 -1.58053
ALA_1969 -6.37808 0.38022 4.19283 -0.02773 0.00538 0 2.3177 -3.07267 -0 -0 -1.63699 -0.42593 0 0 0 0 0 -0.06529 0 0 0 0.02456 0 1.8394 -0.55429 0.33116 -3.06971
ALA_1970 -5.03191 0.42012 4.72187 -0.02291 0 0 2.56325 -2.88904 -0.00612 -0.03564 -1.96126 -0.34826 0 0 0 0 0 -0.05325 0 0 0 -0.28471 0 1.8394 -0.60686 0.25851 -1.43679
GLY_1971 -4.32391 0.32184 3.8828 -5e-05 0 0 1.9194 -2.26237 -0.03785 -0.20706 -1.22679 -0.40123 0 0 0 0 0 -0.06939 0 0 0 0.23302 0 0.83697 0.26732 0.17162 -0.89566
VAL_1972 -9.10921 1.08696 4.17967 -0.35537 0.16486 0.0853 2.97061 -3.47259 -0.00921 -0.08598 -1.92833 -0.00604 0 0 -0.62527 0 0 0.07285 0.00183 0.96004 0 -0.10577 0 1.9342 0.46442 0.50676 -3.27025
ALA_1973 -5.75166 0.28405 3.17136 -0.02122 0 0 2.61324 -2.56108 -0 -0 -2.31628 -0.39066 0 0 0 0 0 0.17103 0 0 0 -0.34702 0 1.8394 -0.39273 0.65873 -3.04283
GLY_1974 -5.56474 0.69647 5.15828 -5e-05 0 0 2.63434 -2.83854 -0 -0 -2.89863 -0.40327 0 0 0 0 0 -0.00959 0 0 0 0.37079 0 0.83697 0.1692 0.32311 -1.52565
VAL_1975 -8.34915 1.00525 3.05065 -0.30691 0.24709 0.07167 2.80309 -2.87192 -0.00044 -0.00301 -2.36543 -0.1742 0 0 0 0 0 -0.03792 0.00099 0.08837 0 -0.22904 0 1.9342 0.40136 0.46037 -4.275
ILE_1976 -10.5588 1.22513 4.59982 -0.49026 0.30613 0.09952 2.99786 -3.26025 -0 -0 -2.63642 0.03089 0 0 0 0 0 0.06766 0.01601 0.55826 0 -0.38781 0 0.73287 -0.04844 0.84122 -5.90659
LYS_1977 -10.0736 1.3151 8.22603 -0.42698 0.05555 0.26768 3.82697 -3.89525 -0 -0 -3.2503 -0.01524 0 0 -0.74191 0 0 -0.01688 0.30226 2.28988 0 0.03666 0 -1.5107 -0.0444 1.138 -2.51715
MET_1978 -10.5967 1.18903 5.31995 -0.7004 0.1641 0.30057 2.98036 -3.14779 -0 -0 -2.25743 -0.05072 0 0 0 0 0 0.01862 0.06603 2.61125 0 0.04286 0 0.60916 -0.06787 0.93827 -2.58073
VAL_1979 -8.97769 1.06669 3.32136 -0.31294 0.22178 0.07263 2.7676 -2.82234 -0 -0 -2.57493 -0.28989 0 0 0 0 0 -0.03368 0.00845 0.16214 0 -0.28018 0 1.9342 -0.08322 0.55983 -5.26019
LEU_1980 -10.0817 1.39023 4.90344 -0.50105 0.24399 0.12121 3.08333 -3.5449 -0.00044 -0.00301 -2.4503 0.21152 0 0 0 0 0 0.13352 0.30895 0.3757 0 -0.26104 0 0.18072 -0.23082 0.46433 -5.65632
ALA_1981 -7.05938 0.54834 4.1704 -0.02091 0 0 3.2821 -3.23702 -0 -0 -3.10222 -0.37375 0 0 0 0 0 0.03445 0 0 0 -0.29086 0 1.8394 -0.42333 0.45965 -4.17313
MET_1982 -10.2898 1.19546 5.31304 -0.32615 0.01677 0.18134 1.95811 -3.11611 -0 -0 -0.71836 -0.08974 0 0 0 0 0 -0.02847 0.03531 2.61282 0 0.06596 0 0.60916 -0.19963 0.80355 -1.97672
ARG_1983 -5.64901 0.3489 4.81972 -0.6569 0.08995 0.38513 2.19554 -2.28608 -0 -0 -1.59162 0.48003 0 0 0 -0.70841 0 -0.0328 0.02237 2.40175 0 -0.04889 0 -1.2888 -0.06304 0.75965 -0.8225
ALA_1984 -3.51105 0.18739 2.41861 -0.02425 6e-05 0 1.42431 -1.7223 -0 -0 -0.96234 -0.36994 0 0 0 0 0 -0.01475 0 0 0 0.0401 0 1.8394 -0.20669 0.32978 -0.57167
GLY_1985 -3.23282 0.23938 3.48854 -6e-05 0 0 1.89722 -1.83569 -0 -0 -2.33796 -0.42057 0 0 0 0 0 -0.16025 0 0 0 -1.28339 0 0.83697 -0.43232 0.569 -2.67194
THR_1986 -5.47909 0.57979 3.58274 -0.17469 0.10541 0.06448 2.06505 -2.20699 -0 -0 -1.5633 -0.4271 0 0 -0.53637 0 0 -0.03695 0.04138 0.52676 0 0.48852 2.36072 -1.0874 -0.02943 0.61318 -1.11329
LEU_1987 -8.50582 1.9841 3.02383 -0.63722 0.24247 0.19425 2.96695 -2.4623 -0 -0 -2.06619 0.24132 0 0 0 0 0 0.08977 0.01227 0.70016 0 -0.30422 0 0.18072 0.69925 1.261 -2.37966
PRO_1988 -6.6642 0.99754 4.2175 -0.11555 0.00019 0.08539 1.5652 -1.66627 -0 -0 -1.94448 0.29721 0 0 -0.74191 0 0 0.04105 0.04066 0.21847 0 -1.13945 0 -2.4119 0.00293 1.36584 -5.85179
ARG_1989 -7.51993 0.55414 5.56901 -0.82785 0.12354 0.54495 1.547 -2.44383 -0.02465 -0.17055 -2.04793 0.80898 0 0 -0.90746 0 0 0.47846 0.92458 2.89547 0 0.08151 0 -1.2888 -0.40514 0.68383 -1.42466
THR_1990 -5.74817 0.41236 4.41443 -0.15803 0.04832 0.05523 2.86292 -2.44413 -0.02929 -0.24051 -2.58372 -0.35261 0 0 -0.69022 0 0 0.03631 0.07434 0.09973 0 -0.02253 2.46599 -1.0874 -0.02108 0.69869 -2.20934
LEU_1991 -8.42205 1.23902 3.9213 -0.51892 0.42399 0.09936 1.60874 -2.8917 -0.00717 -0.08392 -1.06877 0.29443 0 0 -0.89576 0 0 0.02815 0.06051 2.538 0 -0.17465 0 0.18072 -0.12345 0.5807 -3.21145
HIS_1992 -6.65764 0.86861 5.00878 -0.46308 0.00472 0.63018 1.58243 -2.2803 -0.02017 -0.15655 -2.41007 -0.18189 0 0 -0.74364 0 0 0.00299 0.97751 0 1.49496 0.00362 0 -0.45461 -0.06897 0.62758 -2.23555
ALA_1993 -2.9838 0.32961 2.06932 -0.03048 0.00837 0 1.02505 -1.42678 -0.01086 -0.03822 0.05462 -0.49407 0 0 0 0 0 0.0196 0 0 0 -0.09845 0 1.8394 0.24325 0.40941 0.91598
SER_1994 -1.15066 0.1064 1.77165 -0.02955 3e-05 0.04959 0.59992 -0.77293 -0.0272 -0.19482 -0.56047 -1.02011 0 0 0 0 0 -0.02587 0.01314 0.31501 0 -0.19341 0.65657 -0.77834 -0.09075 0.23393 -1.09791
GLU_1995 -3.2495 0.19376 3.25782 -0.25811 0.03594 0.30518 1.66694 -1.6755 -0.02957 -0.24957 -1.53336 -0.26131 0 0 0 0 0 0.00494 0.00564 0 2.89546 -0.1668 0 -2.7348 0.05064 0.26532 -1.47688
ARG_1996 -7.3706 0.27534 6.17 -0.45145 0.05427 0.22914 2.69407 -2.82467 -0.00931 -0.06635 -2.99267 0.3898 0 0 0 -1.2087 0 -0.00638 0.14507 2.2658 0 -0.12268 0 -1.2888 0.13335 0.43927 -3.54548
SER_1997 -5.31785 0.50759 5.4303 -0.03239 1e-05 0.05707 2.27301 -2.6084 -0 -0 -1.52351 -0.97959 0 0 -0.85913 0 0 -0.06252 0.00341 0.70586 0 0.11721 0.60741 -0.77834 -0.42096 0.59484 -2.28599
LYS_1998 -2.46483 0.11262 3.54836 -0.46386 0.06622 0.28124 1.53336 -1.40237 -0 -0 -1.30238 0.37407 0 0 0 -0.61406 0 -0.06073 0.12711 1.93055 0 -0.03163 0 -1.5107 -0.50567 0.40645 0.02376
GLU_1999 -3.9325 0.40539 4.64822 -0.44316 0.07196 0.89885 1.87561 -1.76797 -0.0093 -0.08524 -3.01643 -0.38078 0 0 -0.85913 -0.61406 0 0.02814 0.00486 0 2.81566 -0.0625 0 -2.7348 -0.53308 0.20613 -3.48412
ILE_2000 -7.04574 1.09193 2.3974 -0.48543 0.35902 0.11403 1.91127 -2.0308 -0.01302 -0.10901 -1.04214 -0.16447 0 0 0 0 0 -0.03932 0.02128 0.32305 0 -0.73432 0 0.73287 -0.47898 0.48738 -4.70501
ASP_2001 -3.07798 0.2617 4.39425 -0.26131 0.14892 0.92817 2.35331 -1.99317 -0.01302 -0.10901 -2.45543 -0.97895 0 0 -0.57908 -0.73049 0 -0.01932 0.01948 0 1.94213 -0.7567 0 -2.3716 -0.31699 0.85102 -2.76407
TRP_2002 -5.98675 0.70579 4.20111 -1.37826 0.22869 0.68394 1.96612 -2.20993 -0.01774 -0.11273 -0.91681 -0.75028 0 0 0 0 0 -0.03124 0.02078 0 1.79033 0.01651 0 1.6906 -0.19939 0.74823 0.44895
SER_2003 -2.04971 0.2236 3.25866 -0.0402 0.00023 0.05674 1.3379 -1.42543 -0 -0 -2.59053 -0.32596 0 0 -0.57908 -0.73049 0 -0.04104 0.08707 0.29453 0 -0.28802 1.8305 -0.77834 -0.45223 0.45778 -1.75401
SER_2004 -2.93609 0.2427 3.6514 -0.02514 0 0.02019 1.5586 -1.71437 -0.01477 -0.13169 -0.67005 -0.0723 0 0 0 0 0 0.1154 0.10081 0.74939 0 -0.18058 0.63295 -0.77834 -0.6186 0.30251 0.23201
GLY_2005 -1.82587 0.36512 1.32275 -0.00041 0 0 0.2695 -0.79721 -0 -0 0.37497 -0.26288 0 0 0 0 0 0.00614 0 0 0 0.58118 0 0.83697 -0.09905 0.88856 1.65977
ALA_2006 -5.25789 0.9482 2.72696 -0.02901 0.01296 0 1.98289 -2.07696 -0.00791 -0.03577 -0.72574 -0.46944 0 0 0 0 0 0.10517 0 0 0 -0.16758 0 1.8394 1.0098 0.98323 0.83831
ILE_2007 -8.14779 1.2657 1.02244 -0.48159 0.43445 0.09851 1.11107 -1.80288 -0.03252 -0.24442 -0.18689 -0.00779 0 0 0 0 0 -0.01612 0.0773 0.33842 0 -0.60768 0 0.73287 0.70887 0.55867 -5.17938
SER_2008 -3.6399 0.17403 4.07312 -0.02834 0.00063 0.04667 2.36922 -1.91647 -0.00931 -0.06635 -1.87012 -0.90827 0 0 0 -0.15593 0 -0.0693 0.0965 0.61973 0 0.48567 0.6376 -0.77834 0.05131 0.47993 -0.40789
LEU_2009 -6.5225 0.57173 3.11928 -0.44922 0.23092 0.07509 1.92043 -2.07178 -0.01456 -0.11699 -1.43122 0.29079 0 0 0 0 0 0.0075 0.06795 0.48035 0 -0.15236 0 0.18072 -0.06654 0.3505 -3.52991
LEU_2010 -8.16875 0.81039 5.19893 -0.55024 0.31649 0.17057 2.90956 -3.09692 -0.00083 -0.01914 -2.52745 0.11217 0 0 0 0 0 0.06855 0.31488 0.47728 0 0.05919 0 0.18072 0.04801 0.57874 -3.11784
ASP_2011 -4.47186 0.23943 6.19899 -0.10543 0.00643 0.31679 3.24982 -2.62344 -0.00152 -0.00663 -4.32841 -0.33429 0 0 -0.90746 -1.05277 0 -0.01477 0.03866 0 1.87886 0.0286 0 -2.3716 0.16776 0.77878 -3.31406
GLU_2012 -3.93529 0.5297 3.56133 -0.1911 0.0291 0.27275 0.69155 -1.60763 -0.01456 -0.11699 -0.11946 -0.54917 0 0 0 0 0 -0.00044 0.00952 0 3.00365 0.06105 0 -2.7348 -0.01275 1.27165 0.14811
PRO_2013 -4.12768 0.71159 2.07404 -0.14926 0.00107 0.10439 0.45948 -0.76705 -0 -0 -0.61955 0.16663 0 0 0 0 0 -0.02363 0.06131 0.28715 0 -1.08508 0 -2.4119 -0.24622 1.14214 -4.42256
GLU_2014 -4.69368 0.44824 5.26113 -0.17768 0.0178 0.24105 2.68683 -2.28094 -0 -0 -4.05512 -0.49516 0 0 0 -0.43567 0 -0.00688 0.09074 0 3.79318 -0.06158 0 -2.7348 -0.24643 0.8728 -1.77617
PRO_2015 -2.88398 0.58733 1.41295 -0.19666 0.0057 0.14332 0.41682 -0.71056 -0.01318 -0.1 -0.58618 -0.01657 0 0 0 0 0 0.00034 0.0037 0.38018 0 -0.80494 0 -2.4119 -0.04673 0.8157 -4.00466
TRP_2016 -12.8486 2.34144 4.28896 -0.7141 0.13237 0.34418 1.91061 -3.38684 -0 -0 -1.28069 -0.47417 0 0 0 0 0 0.0153 0.71082 0 2.93472 -0.03045 0 1.6906 0.09081 1.27799 -2.99701
PRO_2017 -2.54592 0.5472 2.09835 -0.18984 0.00162 0.13588 0.40485 -0.78618 -0.00112 -0.01936 -0.65602 0.03032 0 0 0 0 0 0.08303 0.00213 0.78704 0 -1.03289 0 -2.4119 -0.09842 1.27584 -2.37538
ALA_2018 -1.32485 0.03423 1.028 -0.02914 0.0086 0 0.61875 -0.60584 -0 -0 -0.15954 -0.45668 0 0 0 0 0 -0.0092 0 0 0 0.26561 0 1.8394 0.91992 0.33294 2.4622
GLY_2019 -1.10564 0.112 1.60818 -0.00017 0 0 0.25344 -0.79652 -0 -0 0.66738 -0.19244 0 0 0 0 0 -0.00139 0 0 0 -1.26141 0 0.83697 1.96662 0.19747 2.2845
ALA_2020 -0.72966 0.06229 0.66553 -0.02379 0 0 0.10896 -0.31887 -0 -0 0.28266 -0.3591 0 0 0 0 0 -0.06369 0 0 0 -0.40885 0 1.8394 0.36505 0.16426 1.58419
ARG_2021 -3.37312 0.4523 4.79649 -0.89732 0.31066 0.72656 1.8427 -2.00302 -0.04086 -0.26334 -2.92151 0.11345 0 0 0 -1.72939 0 0.01796 0.10991 2.59408 0 -0.23052 0 -1.2888 -0.40025 0.83263 -1.35139
PRO_2022 -4.06317 0.39836 3.47718 -0.17886 0.00034 0.1253 0.99982 -1.25143 -0.01139 -0.08987 -1.20378 0.12843 0 0 0 0 0 -0.03019 0.02374 0.69463 0 -1.06579 0 -2.4119 -0.38133 0.851 -3.9889
ARG_2023 -10.143 1.08624 9.4824 -0.85991 0.18849 0.39379 3.64012 -3.88715 -0.01432 -0.08971 -4.65979 0.7941 0 0 -0.89405 -0.60628 0 -0.01001 0.29705 2.89204 0 -0.10391 0 -1.2888 -0.49122 0.46473 -3.80919
ARG_2024 -9.84828 0.92799 8.8113 -0.80076 0.14838 0.51391 5.06865 -3.95863 -0.03427 -0.16471 -6.06028 -0.04306 0 0 -1.54457 -1.03706 0 0.00507 0.48617 3.69496 0 -0.17458 0 -1.2888 -0.28668 0.9457 -4.63954
ALA_2025 -5.97424 0.85299 2.48386 -0.02207 0 0 2.79344 -2.26686 -0 -0 -2.82869 -0.3881 0 0 0 0 0 0.02534 0 0 0 -0.52769 0 1.8394 -0.11238 0.83755 -3.28745
GLY_2026 -4.92379 0.72446 3.68928 -0.00062 0 0 2.47626 -2.22062 -0 -0 -3.49694 -0.24361 0 0 0 0 0 -0.14218 0 0 0 -0.00991 0 0.83697 0.35007 0.5135 -2.44714
VAL_2027 -8.85647 1.1467 3.46554 -0.27082 0.17204 0.05677 3.35858 -3.14033 -0 -0 -2.77472 -0.35974 0 0 0 0 0 -0.03334 0.01905 0.33946 0 -0.58612 0 1.9342 0.25972 0.47708 -4.7924
SER_2028 -5.04702 0.21107 4.52142 -0.02534 0 0.02096 2.41574 -2.38669 -0.02467 -0.21764 -2.65037 0.20915 0 0 0 -0.5362 0 0.08541 0.00934 0.51779 0 -0.05577 0.60043 -0.77834 -0.09074 0.33088 -2.8906
SER_2029 -5.43107 0.44735 4.77543 -0.02843 0 0.06737 2.79757 -2.39838 -0 -0 -2.10733 -0.07534 0 0 0 0 0 0.01544 0.01348 0.10558 0 -0.48266 0.61229 -0.77834 -0.09821 0.28403 -2.28122
PHE_2030 -10.1961 1.40795 5.50263 -0.97019 0.103 0.22822 2.73759 -3.45266 -2e-05 -0.00052 -1.60167 -0.5215 0 0 -0.50196 0 0 -0.03886 0.1889 0 2.38543 -0.23463 0 1.0402 0.03654 0.45556 -3.43211
GLY_2031 -4.80487 0.41384 4.25561 -0.00029 0 0 2.0846 -2.44309 -0.00018 -0.00067 -1.09338 -0.23187 0 0 0 0 0 -0.06146 0 0 0 0.18763 0 0.83697 0.23124 0.78619 0.16027
ILE_2032 -5.85926 0.24011 1.90627 -0.49602 0.38467 0.10206 1.66852 -1.72127 -0.03728 -0.15609 0.82161 -0.03174 0 0 0 0 0 -0.05983 0.03693 0.87116 0 -0.18317 0 0.73287 0.0228 0.93079 -0.82688
SER_2033 -5.82999 0.82884 4.66212 -0.03281 0.00099 0.054 1.58474 -2.46246 -0.03299 -0.26896 -0.00201 -1.12432 0 0 -0.81189 0 0 0.05193 0.02595 0.15774 0 -0.30335 0.60447 -0.77834 -0.36868 1.01414 -3.03087
GLY_2034 -4.0271 0.27957 4.33956 -6e-05 0 0 2.31932 -2.244 -0 -0 -2.53666 -0.39228 0 0 0 0 0 -0.15167 0 0 0 -1.52653 0 0.83697 -0.60159 0.66106 -3.04342
THR_2035 -6.1539 0.25121 4.88204 -0.15083 0.04307 0.05435 3.18662 -2.73507 -0.01041 -0.12696 -2.84996 0.15674 0 0 -1.45808 0 0 0.01101 0.01048 0.06407 0 0.01391 2.39741 -1.0874 -0.30088 0.33853 -3.46404
ASN_2036 -7.07876 0.5475 5.90296 -0.21384 0.00707 0.3051 3.49068 -3.1745 -0.01381 -0.08398 -1.98191 -0.6406 0 0 0 0 0 0.0429 0.28528 0 3.49058 0.55328 0 -0.93687 0.18771 0.37254 1.06135
ALA_2037 -5.71314 0.41227 2.37461 -0.01995 0 0 2.41308 -2.23657 -0.01724 -0.12172 -2.25425 -0.36936 0 0 0 0 0 -0.00461 0 0 0 -0.374 0 1.8394 0.27229 0.27807 -3.5211
HIS_D_2038 -10.4591 0.81013 7.01378 -0.47608 0.00604 0.26425 3.59079 -4.12848 -0.01724 -0.12172 -4.30042 -0.64883 0 0 0 -1.26108 0 -0.03145 0.03763 0 2.15223 -0.40874 0 -0.45461 0.06525 0.28137 -8.08626
ALA_2039 -5.35141 0.87444 2.9607 -0.0238 2e-05 0 2.56335 -2.24349 -0.00756 -0.0307 -2.71144 -0.34623 0 0 0 0 0 0.02927 0 0 0 0.07962 0 1.8394 0.17781 0.30725 -1.88277
ILE_2040 -8.84761 0.7114 3.43714 -0.46914 0.37749 0.09463 3.09613 -2.70358 -0 -0 -3.65182 0.05732 0 0 0 0 0 0.02478 0.00121 0.37038 0 -0.77788 0 0.73287 -0.03403 0.70535 -6.87536
ILE_2041 -8.66149 1.05335 2.07666 -0.50351 0.4572 0.11386 2.84657 -2.45563 -0.00756 -0.0307 -2.55842 0.06283 0 0 0 0 0 0.03703 0.4166 0.4584 0 -0.77468 0 0.73287 -0.44934 0.97044 -6.21552
GLU_2042 -7.72417 0.46454 8.18366 -0.25866 0.02797 0.27595 4.4212 -3.3801 -0 -0 -6.44435 -0.22994 0 0 0 -1.70002 0 0.00205 0.01713 0 4.06614 0.15904 0 -2.7348 -0.17375 0.5397 -4.48841
GLU_2043 -6.68877 0.5038 6.20797 -0.29007 0.04465 0.37765 3.06197 -2.55756 -0.0056 -0.07977 -3.43622 -0.27073 0 0 -0.89405 0 0 0.03635 0.01541 0 2.75691 -0.07562 0 -2.7348 -0.14627 0.60033 -3.57442
ALA_2044 -4.61958 1.16906 2.40506 -0.02739 0.00317 0 1.06034 -1.96408 -0 -0 -1.39212 -0.28062 0 0 -0.51443 0 0 -0.11653 0 0 0 0.03806 0 1.8394 -0.19575 1.22472 -1.37067
PRO_2045 -3.69498 0.59705 1.85477 -0.20637 0.00869 0.15247 0.60965 -0.9052 -0 -0 0.1506 -0.04434 0 0 0 0 0 -0.01654 0.00873 0.54956 0 -0.87875 0 -2.4119 -0.25448 0.94611 -3.53495
GLN_2046 -2.95641 0.24903 1.66795 -0.64139 0.12658 0.70104 0.54212 -1.09825 -0 -0 -0.76764 -0.73431 0 0 -0.51443 0 0 0.01302 0.07941 0 2.11284 -0.01978 0 -0.18838 -0.32319 0.41536 -1.33645
VAL_2047 -3.07367 0.58805 1.27385 -0.28377 0.1469 0.06129 0.43069 -0.97337 -0 -0 0.88755 -0.35894 0 0 0 0 0 0.01709 0.00195 0.09787 0 -0.48263 0 1.9342 0.09418 1.18439 1.54563
VAL_2048 -3.09794 0.72589 1.04798 -0.27737 0.1519 0.0615 1.13317 -0.98767 -0.01226 -0.09557 -0.14341 -0.28875 0 0 0 0 0 -0.0533 0.01374 0.24889 0 -0.77053 0 1.9342 -0.06157 1.25996 0.78887
GLU_2049 -1.68939 0.12141 1.05754 -0.24677 0.04707 0.40958 0.04222 -0.56329 -0 -0 -0.14923 -0.50048 0 0 0 0 0 0.02209 0.00528 0 3.00297 0.2424 0 -2.7348 0.09642 0.3777 -0.45929
GLY_2050 -1.14748 0.17458 1.31408 -0.00046 0 0 0.63854 -0.64982 -0.01226 -0.09557 -0.92405 -0.19654 0 0 0 0 0 -0.11552 0 0 0 -0.66559 0 0.83697 0.46274 0.14629 -0.23409
GLU_2051 -1.79531 0.06112 1.30152 -0.35249 0.07159 0.46886 0.08359 -0.67771 -0.00017 -0.00425 -0.09596 -0.50783 0 0 0 0 0 0.01509 0.00073 0 3.08654 0.09279 0 -2.7348 0.24845 0.10893 -0.62931
ARG_2052 -1.9528 0.14169 2.49889 -0.70239 0.15551 0.42392 0.27438 -1.0597 -0.0163 -0.05829 -1.41416 0.39405 0 0 0 -0.28266 0 0.03883 0.04156 2.35829 0 -0.01634 0 -1.2888 -0.00395 0.13372 -0.33458
VAL_2053 -3.62595 0.23814 1.29838 -0.27809 0.19009 0.06086 0.38846 -1.2763 -0 -0 -0.20233 -0.29459 0 0 0 0 0 0.01152 0.0009 0.23285 0 -0.75867 0 1.9342 -0.31209 0.18094 -2.21167
GLU_2054 -2.39908 0.24846 3.28599 -0.34846 0.06825 0.59938 0.88716 -1.48262 -0.05564 -0.2469 -1.77999 -0.83015 0 0 0 -0.28266 0 -0.00234 0.08442 0 3.61239 -0.0546 0 -2.7348 -0.37909 0.27857 -1.5317
ALA_2055 -1.7823 0.07637 1.0148 -0.02466 1e-05 0 0.23596 -0.73292 -0.02142 -0.09261 0.06275 -0.22958 0 0 0 0 0 0.05843 0 0 0 -0.07224 0 1.8394 -0.57971 0.2292 -0.01851
GLY_2056 -2.4772 0.11209 2.52455 -0.0008 0 0 1.1608 -1.30692 -0.01456 -0.14848 -0.41665 -0.21364 0 0 -0.46134 0 0 -0.1437 0 0 0 -0.53232 0 0.83697 -0.1457 0.28929 -0.9376
ASP_2057 -4.18973 0.43508 5.2488 -0.11385 0.01917 0.33464 2.00789 -2.3088 -0.02434 -0.26735 -4.42497 -1.10821 0 0 -0.74829 -0.18167 0 0.12906 0.0592 0 2.34491 -0.29375 0 -2.3716 0.11825 0.50398 -4.83157
VAL_2058 -4.90012 1.07823 2.08884 -0.32328 0.45376 0.07541 0.51755 -1.71957 -0 -0 -1.03277 -1.0128 0 0 -0.31175 0 0 0.05093 0.16856 1.76302 0 -0.36207 0 1.9342 -0.08613 1.2616 -0.35638
VAL_2059 -5.59526 0.9676 1.2784 -0.2957 0.25307 0.07725 0.44541 -1.49471 -0 -0 1.21736 -0.88062 0 0 0 0 0 -0.0487 0.01538 0.12024 0 1.18584 0 1.9342 5.60012 1.23976 6.01964
ALA_2060 -3.63578 0.56377 2.13974 -0.02922 0.01515 0 1.46875 -1.55307 -0.01469 -0.10199 0.11745 -0.49392 0 0 0 0 0 0.07913 0 0 0 -0.08278 0 1.8394 5.84346 0.90325 7.05867
PRO_2061 -5.36479 1.07739 2.31965 -0.18134 0.06891 0.13286 0.74672 -1.36977 -0.02467 -0.15073 -1.10403 -0.09022 0 0 0 0 0 0.20452 0.03589 0.24628 0 -0.76974 0 -2.4119 1.12218 1.02105 -4.49174
TRP_2062 -10.9624 1.43303 2.25687 -0.64292 0.17936 0.29918 3.21089 -2.85408 -0.01919 -0.06973 -2.55431 -0.33417 0 0 0 0 0 -0.00782 0.04587 0 3.26318 -0.1278 0 1.6906 0.49509 0.96532 -3.73302
VAL_2063 -7.0619 0.86514 1.67457 -0.2753 0.20624 0.06243 1.71309 -2.16673 -0.01443 -0.08596 -0.83871 -0.21232 0 0 0 0 0 -0.04227 0.04926 0.2361 0 -0.76228 0 1.9342 -0.53435 0.95256 -4.30066
LEU_2064 -9.3266 1.24538 1.50662 -0.60187 0.33933 0.11328 2.29917 -2.3609 -0.01919 -0.06973 -2.00105 0.31532 0 0 0 0 0 0.01274 0.66673 1.48257 0 -0.2888 0 0.18072 -0.3431 0.99692 -5.85247
SER_2065 -5.89977 0.72016 4.8454 -0.03592 0 0.08249 2.89259 -2.42423 -0.01936 -0.14888 -3.16064 0.26561 0 0 -1.46469 0 0 0.09517 0.00477 0.42896 0 -0.40563 0.65496 -0.77834 -0.08036 0.91865 -3.50908
ALA_2066 -6.96445 1.03547 3.56928 -0.01931 0 0 3.02441 -2.8479 -0 -0 -2.37164 -0.34149 0 0 0 0 0 0.02636 0 0 0 -0.4913 0 1.8394 0.05777 0.68516 -2.79823
SER_2067 -3.24164 0.13107 2.55394 -0.03131 0.0004 0.05395 0.97035 -1.26468 -0 -0 -0.3232 -1.09439 0 0 -0.88999 0 0 -0.03344 0.00544 0.24426 0 -0.29934 0.65749 -0.77834 -0.35532 0.47177 -3.22299
SER_2068 -4.6895 0.41108 5.00669 -0.03216 0 0.07553 2.62819 -2.58566 -0.0115 -0.1074 -1.75436 -0.27554 0 0 -0.75914 0 0 -0.00794 0.05476 0.08482 0 -0.49713 0.65391 -0.77834 -0.51414 0.15032 -2.94749
ALA_2069 -4.17967 0.17231 3.9701 -0.02322 0 0 1.46882 -2.13845 -0 -0 -0.87265 -0.37018 0 0 0 0 0 -0.05373 0 0 0 -0.35249 0 1.8394 -0.49856 0.16727 -0.87105
GLU_2070 -4.76141 0.2457 5.54103 -0.60285 0.09348 1.08559 2.24256 -2.57501 -0 -0 -2.36526 -0.62397 0 0 0 -0.44535 0 0.06444 0.01197 0 3.39156 -0.21943 0 -2.7348 -0.52839 0.15979 -2.02033
GLY_2071 -4.91294 0.25992 4.66028 -5e-05 0 0 2.53225 -2.56618 -0 -0 -1.79621 -0.4244 0 0 -0.75914 0 0 -0.05914 0 0 0 0.52387 0 0.83697 0.03462 0.19012 -1.48002
LEU_2072 -10.0401 0.96591 4.47863 -0.6297 0.26938 0.19911 2.61505 -3.65533 -0.01295 -0.10509 -1.93038 0.13536 0 0 0 0 0 0.09273 0.44063 0.86907 0 -0.2282 0 0.18072 0.15653 0.32458 -5.87402
ARG_2073 -8.41564 0.35354 7.92566 -0.73669 0.12666 0.47271 3.70302 -4.0373 -0 -0 -3.81387 0.36696 0 0 0 -0.44535 0 0.02298 0.22715 1.44121 0 -0.07357 0 -1.2888 -0.24983 0.34862 -4.07253
ALA_2074 -5.10038 0.38653 4.43905 -0.0221 0 0 2.76548 -2.634 -0 -0 -2.28035 -0.3691 0 0 0 0 0 0.08923 0 0 0 -0.28893 0 1.8394 -0.45424 0.30042 -1.32898
GLN_2075 -10.4934 1.10487 9.05059 -0.28874 0.05499 0.21233 4.93503 -4.58961 -0.03182 -0.26228 -4.33542 -0.46523 0 0 -1.46469 0 0 -0.01973 0.06977 0 2.72468 0.01101 0 -0.18838 -0.32639 0.76056 -3.54191
ALA_2076 -7.28167 0.85124 3.19666 -0.02088 0 0 2.94256 -3.03587 -0 -0 -1.89865 -0.37761 0 0 0 0 0 0.01978 0 0 0 -0.30102 0 1.8394 -0.29453 0.78515 -3.57545
ALA_2077 -4.29156 0.35247 3.44719 -0.02221 0 0 2.16404 -2.38477 -0 -0 -2.04658 -0.37042 0 0 0 0 0 -0.0498 0 0 0 -0.27146 0 1.8394 -0.4607 0.30161 -1.79279
ARG_2078 -6.57823 0.47086 5.88483 -0.5886 0.09065 0.3282 3.04275 -2.82385 -0 -0 -2.40728 0.19671 0 0 0 0 0 0.0378 0.16486 2.55864 0 -0.05737 0 -1.2888 -0.30216 0.24076 -1.03024
LEU_2079 -9.08163 1.11669 3.33142 -0.5333 0.13447 0.11881 2.8452 -2.8452 -0 -0 -2.33982 0.03831 0 0 0 0 0 0.04247 0.03055 3.33937 0 -0.27755 0 0.18072 -0.22455 0.61771 -3.50632
ALA_2080 -5.86128 0.45819 4.31225 -0.02048 0 0 3.07574 -2.88246 -0.0053 -0.03562 -2.79836 -0.35128 0 0 0 0 0 0.09113 0 0 0 -0.12818 0 1.8394 -0.25025 0.62799 -1.92852
ALA_2081 -4.79243 0.18955 4.91803 -0.02208 0 0 2.52944 -2.72919 -0.01516 -0.14554 -1.61495 -0.36533 0 0 0 0 0 -0.02555 0 0 0 -0.24443 0 1.8394 -0.32899 0.23926 -0.56797
HIS_2082 -8.37437 0.44647 7.74115 -0.71594 0.01653 0.75584 3.13544 -3.78596 -0 -0 -2.30149 -0.28484 0 0 -0.81952 0 0 0.01456 0.00017 0 1.55612 -0.19588 0 -0.45461 -0.16686 0.19043 -3.24277
LEU_2083 -7.26132 0.47223 4.47711 -0.91074 0.57137 0.41534 2.51865 -2.81398 -0 -0 -1.77794 0.00084 0 0 0 0 0 -0.02358 0.06774 1.90331 0 -0.21237 0 0.18072 0.0491 0.5082 -1.83531
ARG_2084 -5.05522 0.36631 4.36314 -0.823 0.15146 0.55692 1.62299 -2.28068 -0.01482 -0.14028 -1.25467 0.37807 0 0 0 0 0 0.0088 0.12182 2.48194 0 -0.18643 0 -1.2888 -0.10633 0.62351 -0.47526
GLU_2085 -3.85281 0.23525 3.99765 -0.22851 0.03549 0.35035 1.11158 -1.79887 -0 -0 -1.26469 -0.57894 0 0 0 0 0 -0.07289 0.01243 0 2.94155 -0.09951 0 -2.7348 -0.38031 0.42087 -1.90618
HIS_D_2086 -5.96696 0.63238 6.68352 -0.406 0.04532 0.54607 3.45819 -3.19357 -0.00034 -0.00525 -3.01114 -0.45373 0 0 -0.81952 0 0 0.37077 0.00707 0 2.16733 -0.72269 0 -0.45461 -0.24884 0.97468 -0.39733
PRO_2087 -3.03901 0.54681 1.85809 -0.08915 0.00051 0.05556 0.71938 -0.9138 -0 -0 0.37664 0.68689 0 0 0 0 0 -0.16223 0.00063 0.59484 0 -0.48157 0 -2.4119 -0.18434 0.92571 -1.51695
GLY_2088 -1.1795 0.16159 1.51412 -6e-05 0 0 0.48322 -0.72513 -0 -0 -0.35448 -0.4003 0 0 0 0 0 -0.10594 0 0 0 0.24549 0 0.83697 -0.2457 0.21185 0.44214
GLN_2089 -6.2454 0.55051 4.66638 -0.70761 0.1331 0.51654 2.20986 -2.3573 -0.00178 -0.0192 -1.53974 -0.10932 0 0 0 0 0 -0.08183 0.01892 0 2.74881 0.18984 0 -0.18838 0.02996 0.18975 0.00313
ASP_2090 -5.05234 0.76924 7.5719 -0.19276 0.06864 0.59706 4.34302 -3.02948 -0 -0 -6.15747 -1.44586 0 0 -0.72346 -0.75898 0 -0.06844 0.03297 0 2.86163 -0.41606 0 -2.3716 -0.24189 0.99945 -3.21443
PRO_2091 -5.70189 0.93106 4.11005 -0.08953 0.00025 0.05577 2.61728 -1.87495 -0 -0 -1.2998 0.67943 0 0 0 0 0 -0.07303 0.02002 0.65137 0 -0.59843 0 -2.4119 -0.43035 1.09492 -2.31971
ARG_2092 -8.0682 0.41446 8.73009 -0.56047 0.06035 0.31516 3.99466 -3.93555 -0 -0 -6.15483 0.22686 0 0 -1.1848 -0.75898 0 -0.05801 0.00086 1.91791 0 -0.15191 0 -1.2888 -0.36706 0.56479 -6.30348
ASP_2093 -6.85887 0.4764 8.6378 -0.1081 0.00117 0.32658 3.62994 -3.78834 -0.00341 -0.04855 -5.08355 -0.49454 0 0 -0.39601 0 0 0.10837 0.00068 0 2.21081 -0.31497 0 -2.3716 -0.37319 0.48747 -3.96189
ILE_2094 -9.65747 0.86481 3.71373 -0.49835 0.39811 0.09868 2.28101 -2.88406 -0 -0 -1.49275 -0.0276 0 0 0 0 0 -0.06369 0.03156 0.49286 0 -0.49654 0 0.73287 -0.06659 0.46885 -6.10456
ALA_2095 -7.1692 0.91317 4.48162 -0.02191 0 0 2.72113 -3.28592 -0.02084 -0.11329 -2.5947 -0.33745 0 0 0 0 0 0.10492 0 0 0 -0.14634 0 1.8394 -0.02834 0.56222 -3.09552
TYR_2096 -8.96496 0.72875 6.87574 -0.92809 0.0445 0.33575 3.43661 -3.80033 -0.02084 -0.16588 -2.65889 -0.29323 0 0 0 -0.64826 0 -0.00547 0.00151 0 1.79906 -0.35353 0.01006 1.2797 -0.0769 0.40835 -2.99636
SER_2097 -5.52397 0.2321 6.12497 -0.03005 0 0.02085 3.36195 -2.98024 -0.01524 -0.1302 -3.58857 -0.02568 0 0 -0.78252 0 0 0.05107 0.00017 0.51702 0 0.31005 1.76219 -0.77834 0.03103 0.32343 -1.11999
LEU_2098 -9.57806 1.03336 3.99404 -0.49307 0.21176 0.10953 2.77384 -3.11892 -0.00967 -0.09065 -1.11965 0.25468 0 0 0 0 0 -0.00767 0.08611 0.55577 0 -0.23363 0 0.18072 -0.06423 0.47074 -5.04499
ALA_2099 -5.49173 0.89565 2.62024 -0.02256 0 0 2.00395 -2.31942 -0 -0 -1.35419 -0.31965 0 0 0 0 0 -0.0544 0 0 0 -0.25386 0 1.8394 -0.31564 0.78929 -1.9829
THR_2100 -4.16231 0.18759 3.19116 -0.11608 0.07038 0.0634 1.84999 -1.85941 -0.01885 -0.16336 -0.9068 -1.26108 0 0 0 0 0 -0.05732 0.04156 0.17678 0 -0.62443 2.2638 -1.0874 -0.37443 0.76891 -2.01791
GLY_2101 -2.73001 0.16304 2.68537 -6e-05 0 0 1.21396 -1.3569 -0.02636 -0.17467 -1.18242 -0.35881 0 0 0 0 0 -0.08298 0 0 0 0.3293 0 0.83697 -0.10266 0.54084 -0.24538
ARG_2102 -6.77465 0.33833 6.54232 -0.60497 0.08621 0.35738 2.42448 -3.02895 -0.01716 -0.16399 -1.24234 0.57955 0 0 -0.13389 0 0 0.02306 0.16853 2.45733 0 -0.1992 0 -1.2888 -0.09477 0.46476 -0.10678
ALA_2103 -3.90634 0.30373 1.73632 -0.02558 0.00011 0 1.35888 -1.30064 -0.00649 -0.08664 -1.49666 -0.23441 0 0 0 0 0 -0.07187 0 0 0 -0.03153 0 1.8394 -0.55454 0.3298 -2.14646
ALA_2104 -2.07635 0.07896 1.61918 -0.03046 0.00904 0 0.61306 -0.94147 -0.02143 -0.15259 -0.33235 -0.48338 0 0 -0.33179 0 0 0.00593 0 0 0 -0.09546 0 1.8394 -0.2922 0.29769 -0.29422
LEU_2105 -7.75252 0.94572 3.86602 -0.45767 0.20716 0.08146 1.74419 -2.60326 -0.01117 -0.09869 -1.55393 0.40994 0 0 -0.45073 0 0 0.09541 0.09709 0.3495 0 -0.17566 0 0.18072 -0.15072 1.16376 -4.11339
PRO_2106 -4.96941 0.5963 3.01024 -0.06555 0 0.04105 1.33796 -1.64976 -0 -0 -0.17595 0.58714 0 0 0 0 0 0.0195 0.20241 0.1416 0 0.30491 0 -2.4119 -0.17987 2.08499 -1.12634
HIS_D_2107 -9.16784 1.01163 6.72661 -0.40562 0.01025 0.41147 2.68952 -3.81043 -0 -0 -3.3776 -0.28571 0 0 0 0 0 0.1542 0.27461 0 2.76051 0.1147 0 -0.45461 0.06814 1.7712 -1.50897
ARG_2108 -10.8063 1.25535 7.76176 -0.43999 0.06058 0.23557 3.83028 -4.27712 -0.01232 -0.04621 -4.34463 -0.00592 0 0 -0.78252 0 0 0.02794 0.4081 2.35075 0 -0.14425 0 -1.2888 -0.12726 1.27927 -5.06575
ALA_2109 -5.59161 0.69501 2.02979 -0.01909 0 0 2.19123 -2.03066 -0 -0 -2.12192 -0.43472 0 0 0 0 0 -0.00482 0 0 0 -0.54232 0 1.8394 -0.11371 0.92884 -3.17456
ALA_2110 -5.74323 1.15487 2.26046 -0.01898 0 0 2.88696 -2.29989 -0 -0 -2.38175 -0.43903 0 0 0 0 0 0.24684 0 0 0 -0.56324 0 1.8394 -0.07014 0.61146 -2.51628
PHE_2111 -10.1968 2.22015 2.26956 -0.7707 0.25279 0.4561 3.02127 -2.55827 -0 -0 -1.67441 0.32593 0 0 0 0 0 -0.0063 0.07147 0 1.89279 -0.2563 0 1.0402 -0.19652 0.97454 -3.13449
ALA_2112 -3.2083 0.62803 1.57339 -0.02926 0.03065 0 0.85632 -1.30646 -0 -0 -1.21525 -0.45256 0 0 0 0 0 0.00539 0 0 0 0.33002 0 1.8394 1.89106 2.13236 3.07481
PRO_2113 -5.37887 1.58983 1.78276 -0.22285 0.0332 0.16309 0.48536 -1.11717 -0.01469 -0.10199 0.19152 -0.05271 0 0 0 0 0 0.10135 0.01466 0.35406 0 -0.86103 0 -2.4119 1.92087 1.98842 -1.53608
VAL_2114 -3.2724 0.49063 1.30983 -0.25007 0.16177 0.04033 0.3904 -1.13005 -0 -0 0.12343 0.09942 0 0 0 0 0 -0.00679 0.00729 1.0991 0 -0.39761 0 1.9342 -0.02847 1.04425 1.61524
ASP_2115 -3.65676 0.39349 3.83314 -0.10942 0.00674 0.31495 1.84679 -2.02914 -0 -0 -2.04172 -0.27569 0 0 0 0 0 -0.00055 0.01922 0 1.88344 0.0623 0 -2.3716 -0.18163 0.73933 -1.56711
GLU_2116 -3.51207 0.25349 3.56751 -0.45274 0.2307 1.41547 1.6078 -1.69283 -0.02958 -0.15474 -1.45584 -3.00039 0 0 0 0 0 -0.03095 0.0517 0 3.94841 -0.29163 0 -2.7348 -0.60619 0.33673 -2.54997
SER_2117 -2.86319 0.15962 3.42333 -0.02951 0.00016 0.04826 1.26039 -1.67628 -0.02958 -0.15474 -0.87494 -1.07195 0 0 0 0 0 -0.01579 0.00876 0.22234 0 -0.22416 0.62438 -0.77834 -0.65078 0.17354 -2.44848
ALA_2118 -5.41772 0.68338 4.47138 -0.021 0 0 2.87648 -2.7039 -0.01121 -0.05254 -1.23713 -0.3712 0 0 0 0 0 0.12536 0 0 0 0.18913 0 1.8394 -0.18704 0.34044 0.52382
ALA_2119 -5.03953 0.72378 3.98209 -0.01929 0 0 2.28342 -2.43762 -0 -0 -1.82083 -0.38729 0 0 0 0 0 0.06467 0 0 0 -0.12997 0 1.8394 0.06653 0.56056 -0.31409
LEU_2120 -7.19575 0.6371 5.1177 -0.67011 0.45143 0.27802 2.58635 -3.04001 -2e-05 -0.00014 -1.70098 -0.10325 0 0 0 0 0 -0.00634 0.20484 1.399 0 -0.19641 0 0.18072 -0.03806 0.59094 -1.50497
ARG_2121 -5.30719 0.23261 6.27366 -1.05853 0.28099 0.71128 2.97017 -3.05456 -0.01732 -0.13719 -3.58409 0.16338 0 0 0 -0.45166 0 -0.00248 0.05392 2.28888 0 -0.05475 0 -1.2888 -0.00247 0.46345 -1.52069
VAL_2122 -7.44019 0.64022 3.90796 -0.30191 0.2001 0.0689 2.2373 -2.91172 -0 -0 -2.28031 -0.25386 0 0 0 0 0 -0.00198 0.18716 0.257 0 -0.24312 0 1.9342 -0.12938 0.47183 -3.65781
LEU_2123 -9.9578 1.53257 3.662 -0.68456 0.22231 0.23164 3.38628 -3.29633 -0.01121 -0.05254 -2.37498 0.1819 0 0 0 0 0 0.26204 0.11117 0.98187 0 -0.24358 0 0.18072 -0.21231 0.79016 -5.29066
ASP_2124 -5.56586 0.48722 6.61873 -0.09995 0.00403 0.30195 3.32458 -3.39406 -0 -0 -2.91353 -0.4295 0 0 0 0 0 0.13836 0.15945 0 1.77736 0.11077 0 -2.3716 -0.29403 0.96693 -1.17913
GLY_2125 -4.02789 0.33473 5.15199 -4e-05 0 0 2.75499 -2.5955 -2e-05 -0.00014 -2.31574 -0.44589 0 0 0 0 0 0.07531 0 0 0 0.19275 0 0.83697 0.46612 0.64067 1.0683
LEU_2126 -7.09374 0.94891 3.48639 -0.67345 0.14729 0.26743 2.12424 -2.45866 -0 -0 -1.61493 0.07595 0 0 0 0 0 0.06322 0.24381 0.81798 0 -0.1913 0 0.18072 0.679 0.52636 -2.47078
ALA_2127 -5.47147 0.50742 2.71341 -0.02367 0 0 2.09598 -2.43964 -0 -0 -0.98477 -0.34706 0 0 0 0 0 -0.07169 0 0 0 -0.41568 0 1.8394 -0.23043 0.61136 -2.21684
THR_2128 -3.06138 0.14309 3.63568 -0.13809 0.09692 0.08782 1.60261 -1.83518 -0.00908 -0.03959 -1.22613 -1.16409 0 0 0 0 0 -0.05667 0.3394 0.00874 0 -0.28282 2.27157 -1.0874 -0.50884 0.46723 -0.7562
GLY_2129 -2.08227 0.08092 2.75195 -5e-05 0 0 1.04911 -1.32879 -0.00122 -0.0038 -1.17636 -0.36027 0 0 0 0 0 -0.16241 0 0 0 -1.37177 0 0.83697 -0.53075 0.55265 -1.74609
ASN_2130 -2.95412 0.08743 3.5356 -0.15581 0.01536 0.21545 1.18232 -1.68292 -0.00908 -0.03959 -1.23891 -0.03708 0 0 0 0 0 4.14113 0.00023 0 1.70395 0.053 0 -0.93687 -0.27585 13.7724 17.3766
ALA_2131 -2.37333 0.3163 0.6647 -0.02631 0.00073 0 0.19782 -0.81805 -0.00122 -0.0038 -0.32433 -0.20956 0 0 0 0 0 0.15496 0 0 0 0.32772 0 1.8394 0.02944 13.9425 13.717
ASP_2132 -2.53413 0.18667 3.29315 -0.12067 0.02179 0.36056 1.6242 -1.53172 -0.01758 -0.13834 -3.28218 -1.70526 0 0 -0.61774 -0.45166 0 0.04097 0.06655 0 2.3688 0.25024 0 -2.3716 0.71153 0.97337 -2.87305
GLY_2133 -1.81176 0.22754 1.10712 -0.00087 0 0 0.5925 -0.82321 -0.00026 -0.00115 -0.52108 -0.28181 0 0 -0.61774 0 0 14.1258 0 0 0 -0.20291 0 0.83697 3.27423 9.25933 25.1627
ALA_2134 -4.06669 0.36889 1.2077 -0.03085 0.01154 0 1.52203 -1.40271 -0 -0 -0.71922 -0.51697 0 0 0 0 0 0.46593 0 0 0 -0.0114 0 1.8394 2.92554 9.35357 10.9468
ALA_2135 -3.63686 0.69488 0.53759 -0.02139 0 0 0.653 -1.21461 -0 -0 -0.85395 -0.38832 0 0 0 0 0 0.03765 0 0 0 -0.56379 0 1.8394 0.32825 0.76899 -1.81916
VAL_2136 -6.176 1.39829 1.51098 -0.33677 0.39597 0.07186 2.24518 -2.01522 -0 -0 -1.69292 -0.4776 0 0 0 0 0 0.20383 0.17031 0.0637 0 -0.42897 0 1.9342 -0.17825 0.55473 -2.75669
GLY_2137 -2.09441 0.37888 0.56121 -0.00122 0 0 0.2361 -0.70948 -0 -0 -0.34071 -0.32825 0 0 0 0 0 0.04151 0 0 0 -0.81113 0 0.83697 0.19763 0.56473 -1.46816
THR_2138 -5.93866 1.13802 4.3372 -0.21206 0.2859 0.07846 3.5351 -2.59821 -0.01285 -0.14016 -3.83681 -1.19537 0 0 -0.74855 0 0 0.06987 0.00232 0.18961 0 -0.11519 2.26268 -1.0874 0.8159 0.94968 -2.22051
SER_2139 -3.09408 0.33772 2.27488 -0.03037 0.00069 0.05605 0.54041 -1.25831 -0.00953 -0.12126 -1.23262 -0.57593 0 0 0 0 0 0.01031 0.00012 0.18231 0 -0.32568 0.60831 -0.77834 1.02321 0.94351 -1.44861
ARG_2140 -6.53835 0.19984 7.56717 -0.76098 0.12011 0.60404 3.10896 -3.20346 -0.03688 -0.26059 -2.4457 0.19875 0 0 -2.52452 0 0 -0.0523 0.09906 2.31256 0 0.18277 0 -1.2888 0.89074 0.55929 -1.26828
ALA_2141 -4.06542 0.42399 2.10074 -0.02327 0 0 0.63347 -1.59303 -3e-05 -7e-05 -0.43879 -0.31576 0 0 0 0 0 -0.0436 0 0 0 -0.1669 0 1.8394 0.17279 0.65782 -0.81864
GLN_2142 -3.05426 0.22925 2.02656 -0.5037 0.04143 0.77705 0.23574 -1.22469 -0.01232 -0.04621 -0.30743 -0.52079 0 0 0 0 0 0.10696 0.11642 0 3.7675 -0.13677 0 -0.18838 -0.1336 0.82224 1.99498
GLN_2143 -8.20215 1.00709 7.38329 -1.14094 0.55642 1.69547 2.93591 -3.43942 -0 -0 -2.55961 -1.01091 0 0 0 -0.24884 0 0.01532 0.13495 0 4.41 0.11973 0 -0.18838 0.17886 1.14209 2.7889
ARG_2144 -6.71641 0.51065 5.14556 -0.46085 0.08351 0.23895 2.4463 -2.59414 -0.01151 -0.03883 -2.97554 0.43258 0 0 0 0 0 0.00207 0.09567 2.28169 0 -0.12112 0 -1.2888 -0.00937 0.82843 -2.15114
ALA_2145 -4.44146 0.34998 1.86031 -0.02595 0.00078 0 2.21758 -1.78316 -0.00648 -0.0864 -2.46757 -0.3449 0 0 0 0 0 -0.02926 0 0 0 0.55096 0 1.8394 0.13333 0.39484 -1.838
VAL_2146 -8.73645 1.32893 1.91778 -0.38578 0.37145 0.09559 2.59963 -2.52923 -0.01151 -0.03883 -2.64922 -0.0972 0 0 0 0 0 -0.07197 0.28304 0.89621 0 -0.80733 0 1.9342 0.08934 0.48242 -5.32894
PHE_2147 -11.2285 1.56592 1.86621 -0.51316 0.43485 0.22006 2.92467 -2.47893 -0.01223 -0.04542 -2.60058 -0.26073 0 0 0 0 0 -0.03596 3e-05 0 4.02748 -0.21114 0 1.0402 -0.38502 0.71515 -4.97704
VAL_2148 -8.66185 1.34701 2.75298 -0.28879 0.23733 0.06404 2.74221 -2.54199 -0 -0 -2.41405 -0.23271 0 0 0 0 0 -0.05275 0 0.29238 0 -0.77621 0 1.9342 -0.38941 0.67426 -5.31333
PHE_2149 -12.4998 1.95653 2.30983 -0.69103 0.17784 0.40209 2.78132 -3.03231 -0.01223 -0.04542 -2.70034 0.125 0 0 0 0 0 0.03701 0.00835 0 2.20902 -0.35572 0 1.0402 -0.02438 1.35917 -6.95487
PRO_2150 -7.38888 1.13903 3.71337 -0.1253 0.00014 0.08804 1.27965 -1.53634 -0 -0 -1.14797 0.2831 0 0 -0.32116 0 0 -0.02738 0.01242 0.31282 0 -1.09724 0 -2.4119 -0.15456 1.5078 -5.87434
GLY_2151 -3.6504 0.37688 3.30447 -0.00025 0 0 1.4963 -1.76996 -0.0229 -0.09738 -0.90137 -0.14112 0 0 0 0 0 -0.06674 0 0 0 -0.86377 0 0.83697 -0.33667 0.45796 -1.37799
GLN_2152 -5.85826 0.28285 2.95557 -0.33297 0.06892 0.15655 1.62519 -1.80213 -0.04345 -0.254 -1.86578 0.17931 0 0 0 -1.02388 0 -0.05778 0.02561 0 3.06208 0.12696 0 -0.18838 -0.24684 0.34427 -2.84616
GLY_2153 -2.41619 0.13683 2.37581 -9e-05 0 0 1.43805 -1.27669 -0.03202 -0.11535 -0.86806 -0.28518 0 0 -1.60764 0 0 -0.1555 0 0 0 -1.53097 0 0.83697 0.23726 0.42352 -2.83925
TRP_2154 -13.3463 2.30134 5.76675 -1.44208 0.34593 0.67016 3.16056 -3.69143 -0.0229 -0.09738 -1.36852 -0.78496 0 0 -0.32116 0 0 0.03029 0.02856 0 1.88127 -0.02634 0 1.6906 0.2403 0.60635 -4.37895
GLN_2155 -7.47842 0.5443 4.65723 -0.87303 0.3382 1.3339 2.02005 -2.44253 -0.05282 -0.26273 -2.53114 -1.63432 0 0 -1.54109 0 0 -0.00432 0.03106 0 4.89765 0.08917 0 -0.18838 -0.35124 0.70964 -2.7388
TRP_2156 -11.4686 1.3352 6.23136 -0.91952 0.0462 0.5189 3.8207 -3.75592 -0.00066 -0.013 -2.62295 -0.38791 0 0 -0.44826 0 0 0.03253 0.27878 0 1.869 -0.27964 0 1.6906 0.0757 1.16721 -2.83031
ALA_2157 -2.31011 0.43036 1.77261 -0.02469 0.00012 0 0.98948 -1.09896 -0 -0 -0.44359 -0.26241 0 0 0 0 0 0.01621 0 0 0 0.03694 0 1.8394 -0.12736 1.34698 2.16497
GLY_2158 -3.44805 0.37023 2.81389 -6e-05 0 0 1.3964 -1.73741 -0 -0 -2.60282 -0.40897 0 0 0 0 0 -0.17502 0 0 0 -1.47701 0 0.83697 -0.8331 0.53272 -4.73221
MET_2159 -10.9665 2.30442 3.63703 -0.47989 0.11227 0.16085 2.55181 -2.71465 -0.01612 -0.05771 -0.61155 0.06523 0 0 0 0 0 -0.07152 0.66465 1.49543 0 0.33062 0 0.60916 -0.50932 0.88094 -2.61487
ALA_2160 -5.03885 0.53857 1.58734 -0.0272 0.01193 0 2.00174 -1.74332 -0 -0 -0.8153 -0.59281 0 0 0 0 0 0.00858 0 0 0 0.1383 0 1.8394 0.31862 0.92104 -0.85196
VAL_2161 -7.02487 1.46461 3.98706 -0.32901 0.21293 0.07505 2.265 -2.82484 -0.00068 -0.00185 -0.98627 -0.25317 0 0 0 0 0 -0.06042 0.06855 0.15334 0 -0.25006 0 1.9342 0.20148 0.93257 -0.43637
ASP_2162 -4.83523 0.63902 5.70703 -0.11109 0.00523 0.33978 3.06894 -2.7128 -0 -0 -4.44426 -0.43267 0 0 -1.14293 0 0 -0.05088 0.00245 0 1.72272 0.04895 0 -2.3716 -0.29596 1.1561 -3.7072
LEU_2163 -9.90581 1.31935 3.72704 -0.50427 0.23527 0.12515 2.75139 -2.96191 -0.00649 -0.04064 -1.15087 0.21418 0 0 0 0 0 -0.00301 0.03152 0.29001 0 -0.27725 0 0.18072 -0.39655 0.77405 -5.59814
LEU_2164 -8.62435 1.36873 3.03244 -0.51513 0.25499 0.12691 2.09472 -2.59424 -0 -0 -1.03604 0.2471 0 0 0 0 0 -0.10452 0.03536 0.32449 0 -0.22099 0 0.18072 -0.3182 0.72435 -5.02365
ASP_2165 -3.26338 0.3043 5.24921 -0.11119 0.00513 0.34167 2.46089 -2.29591 -0.00068 -0.00185 -3.52566 -0.1098 0 0 0 -1.55413 0 -0.05398 0.04412 0 1.95351 -0.18918 0 -2.3716 -0.14267 0.55422 -2.70696
THR_2166 -4.93456 0.26415 4.25979 -0.12439 0.05635 0.06817 1.79589 -2.0705 -0.02602 -0.26757 -0.9343 -1.24379 0 0 0 0 0 -0.01393 0.03359 0.16171 0 -0.39067 2.338 -1.0874 -0.20222 0.6464 -1.6713
SER_2167 -5.64879 0.70885 5.68968 -0.04338 0.00705 0.08344 3.35182 -2.65181 -0.00125 -0.00948 -2.43851 -0.51782 0 0 -0.57478 0 0 0.18666 0.02996 0.25798 0 0.23276 0.60971 -0.77834 0.6099 1.0954 0.19905
PRO_2168 -2.81165 0.37517 2.19547 -0.0674 0 0.04261 1.33571 -1.22279 -0 -0 -1.2179 0.62408 0 0 0 0 0 -0.13165 0.02421 0.17904 0 -0.22963 0 -2.4119 0.85322 0.81905 -1.64435
VAL_2169 -5.27026 0.45282 2.96172 -0.32045 0.27968 0.07405 1.65738 -2.13369 -0.00787 -0.08863 -0.81655 -0.22058 0 0 0 0 0 -0.0569 1e-05 0.09372 0 -0.38945 0 1.9342 0.06549 0.37487 -1.41045
PHE_2170 -12.7371 1.58837 3.50523 -0.92591 0.05292 0.30718 3.12418 -3.15892 -0 -0 -1.93385 -0.01151 0 0 -0.57478 0 0 -0.00467 0.05801 0 1.79799 -0.41842 0 1.0402 0.03342 0.40512 -7.85256
ALA_2171 -5.62574 0.23287 4.36835 -0.02217 0 0 2.60987 -2.86752 -0 -0 -2.25497 -0.35661 0 0 0 0 0 -0.00231 0 0 0 -0.21025 0 1.8394 -0.14825 0.30772 -2.12962
ALA_2172 -4.74729 0.33611 5.09887 -0.02236 0 0 2.74266 -2.80978 -0.00125 -0.00948 -2.02875 -0.3492 0 0 0 0 0 0.01966 0 0 0 -0.10149 0 1.8394 -0.26162 0.23171 -0.06281
ALA_2173 -5.99542 0.53927 4.79566 -0.02223 0 0 3.18877 -2.96196 -0.02113 -0.15969 -2.99396 -0.3758 0 0 0 0 0 0.15828 0 0 0 -0.22614 0 1.8394 -0.30945 0.28948 -2.25491
LEU_2174 -11.2312 1.72715 3.96152 -0.52038 0.21445 0.12636 3.39069 -3.47255 -0 -0 -2.60121 0.22741 0 0 0 0 0 0.04069 0.14725 0.35521 0 -0.28092 0 0.18072 -0.37082 1.02008 -7.08551
ARG_2175 -6.21762 0.339 6.29678 -1.05451 0.27678 0.78359 2.90961 -3.35776 -0.00044 -0.01337 -2.04633 0.29019 0 0 0 0 0 0.18123 0.17623 2.51876 0 -0.10209 0 -1.2888 -0.33032 1.09779 0.45872
GLU_2176 -5.35769 0.26213 5.75836 -0.20971 0.02883 0.29291 2.69571 -2.87027 -0.026 -0.22883 -2.21056 -0.59963 0 0 0 0 0 0.05184 0.01537 0 3.00124 -0.24831 0 -2.7348 -0.46203 0.39851 -2.44293
CYS_2177 -8.3354 0.75912 4.98031 -0.04831 0 0.01643 3.48706 -3.01319 -0 -0 -3.01601 -0.04846 0 0 0 0 0 -0.00097 0.04628 0.27568 0 0.27891 0 3.6196 -0.19154 0.29472 -0.89578
ALA_2178 -5.63085 0.55444 4.74914 -0.02224 0 0 3.28654 -2.92303 -0 -0 -2.493 -0.35877 0 0 0 0 0 0.044 0 0 0 -0.19207 0 1.8394 -0.08294 0.38035 -0.84905
ASP_2179 -3.63544 0.19216 4.84999 -0.10483 0.00506 0.31388 1.76376 -2.25182 -0.00248 -0.04433 -0.93868 -0.41357 0 0 0 0 0 0.09011 0.00731 0 1.716 0.21531 0 -2.3716 -0.30403 0.41636 -0.49683
ALA_2180 -5.50163 0.99016 3.15107 -0.02161 0 0 1.8915 -2.51654 -0.01263 -0.07124 -1.41131 -0.33956 0 0 0 0 0 -0.03749 0 0 0 -0.21865 0 1.8394 -0.36083 0.47624 -2.14311
LEU_2181 -9.48828 1.17724 3.79615 -0.48399 0.14413 0.12904 3.39276 -2.96868 -0 -0 -4.0041 0.19737 0 0 0 0 0 0.00497 0.57138 0.32594 0 -0.27739 0 0.18072 -0.29643 0.76247 -6.83669
GLU_2182 -3.41242 0.58998 4.295 -0.36105 0.11936 0.42391 2.12556 -1.94189 -0.00248 -0.04433 -0.80403 -0.64386 0 0 0 0 0 0.12815 0.00469 0 3.70909 -0.18511 0 -2.7348 5.66722 1.81903 8.75201
PRO_2183 -3.75748 0.80875 2.66642 -0.07746 0 0.0467 0.45174 -1.1056 -0 -0 -0.74256 0.58364 0 0 0 0 0 -0.09278 0.00211 0.46524 0 -0.52975 0 -2.4119 5.57377 1.54632 3.42716
HIS_D_2184 -6.52367 0.67694 4.92158 -0.43812 0.01826 0.59357 2.15724 -2.538 -0 -0 -3.37987 -0.19491 0 0 -0.93056 0 0 -0.02172 0.30799 0 1.51518 -0.36965 0 -0.45461 0.34598 0.55035 -3.76401
LEU_2185 -7.09401 0.76237 3.60767 -0.51746 0.10451 0.11093 2.78281 -2.36786 -0 -0 0.44275 0.24799 0 0 0 0 0 0.04963 0.00048 0.8499 0 -0.35356 0 0.18072 0.407 0.7198 -0.06633
ASP_2186 -2.48527 0.10329 2.50175 -0.12729 0.0248 0.39505 0.47889 -1.23641 -0.00882 -0.03721 -1.40938 -0.50871 0 0 0 -0.45341 0 -0.06654 0.00242 0 2.87542 -0.34022 0 -2.3716 -0.48976 0.58961 -2.5634
PHE_2187 -5.75133 0.60274 1.74663 -0.64961 0.05039 0.39041 1.20294 -1.57792 -0 -0 -0.26904 0.23885 0 0 0 0 0 0.21458 0.14928 0 1.95975 -0.27865 0 1.0402 -0.55916 0.35376 -1.13617
GLU_2188 -4.43277 0.41945 3.74654 -0.28492 0.04002 0.36387 1.27768 -1.54777 -0.00044 -0.01337 -1.78816 -0.32089 0 0 0 0 0 0.07167 0.08474 0 2.87932 0.06008 0 -2.7348 -0.2394 0.39281 -2.02634
VAL_2189 -7.64014 1.11499 0.8577 -0.37795 0.37575 0.09001 1.79698 -1.85442 -0 -0 -0.71875 -0.1345 0 0 0 0 0 -0.07735 0.00161 0.74669 0 0.20035 0 1.9342 -0.22527 0.69973 -3.21037
ILE_2190 -7.95434 1.14052 3.27796 -0.48176 0.24532 0.09183 2.04316 -2.35833 -0 -0 -0.80139 0.18744 0 0 0 0 0 0.34756 0.03586 0.45708 0 -0.38567 0 0.73287 5.62721 2.02562 4.23093
PRO_2191 -5.31825 0.73566 3.74152 -0.08717 9e-05 0.05399 1.30625 -1.65148 -0 -0 -1.26432 0.72339 0 0 0 0 0 0.09677 0.00491 0.41825 0 0.04541 0 -2.4119 5.6292 1.95432 3.97663
PHE_2192 -9.80381 2.27123 2.78892 -1.08664 0.53295 0.42915 2.7963 -2.83818 -0 -0 -0.44103 0.04878 0 0 0 0 0 0.01755 0.09993 0 2.04797 -0.47536 0 1.0402 -0.07533 0.95448 -1.69289
LEU_2193 -9.28079 0.98776 3.04131 -0.48622 0.21234 0.11232 2.83385 -2.8846 -0.01677 -0.07071 -2.25372 0.23471 0 0 0 0 0 -0.03645 0.0486 0.30394 0 -0.27817 0 0.18072 -0.09534 0.75797 -6.68926
ARG_2194 -6.53789 0.46268 5.65141 -0.59417 0.07796 0.32547 2.69152 -2.84784 -0 -0 -3.08522 0.20881 0 0 0 -1.55413 0 -0.01834 0.16639 2.51841 0 -0.09582 0 -1.2888 -0.36181 0.50336 -3.77803
ALA_2195 -4.11968 0.49328 2.56212 -0.02703 0.00125 0 1.79973 -2.02825 -0 -0 -0.47175 -0.23209 0 0 0 0 0 0.18409 0 0 0 0.06428 0 1.8394 -0.55883 1.52797 1.03449
GLU_2196 -1.80979 0.26151 1.44811 -0.4429 0.14869 0.89246 0.53637 -0.79273 -0 -0 1.15793 -1.01352 0 0 0 0 0 -0.0412 0.01969 0 3.53252 0.04736 0 -2.7348 -0.42583 1.9519 2.73577
ALA_2197 -3.45899 1.07549 0.70037 -0.02187 0 0 0.48962 -1.21657 -1e-05 -3e-05 0.71133 -0.28838 0 0 0 0 0 -0.03369 0 0 0 0.61132 0 1.8394 0.59198 0.96033 1.9603
ALA_2198 -1.48503 0.15394 1.1266 -0.02811 0.0152 0 0.18916 -0.65889 -0.0279 -0.16099 0.53061 -0.58642 0 0 0 0 0 0.00261 0 0 0 0.22873 0 1.8394 0.82402 0.33705 2.29997
ARG_2199 -5.81772 0.60673 5.82404 -0.85124 0.26971 0.42383 2.82449 -2.67135 -0 -0 -3.30905 0.22112 0 0 0 -1.74994 0 -0.061 0.11509 2.84697 0 0.17842 0 -1.2888 0.41448 0.44364 -1.58059
ARG_2200 -2.14165 0.15254 3.1116 -0.83205 0.13019 0.56146 0.53002 -1.28007 -0.03194 -0.18641 -0.46275 0.42799 0 0 0 0 0 -0.05595 0.00778 1.48475 0 -0.16144 0 -1.2888 -0.03337 0.48655 0.41844
GLU_2201 -3.13757 0.21352 4.41092 -0.46816 0.2335 1.46143 0.40747 -1.79849 -0 -0 -0.99015 -2.86065 0 0 0 0 0 -0.05862 0.02712 0 3.82418 -0.16916 0 -2.7348 -0.47067 0.38113 -1.72898
GLN_2202 -3.02881 0.41064 3.05519 -0.3044 0.06965 0.2843 1.42756 -1.50276 -0.02143 -0.15334 -0.40943 -0.80904 0 0 0 0 0 -0.04009 0.01232 0 2.69514 -0.13023 0 -0.18838 -0.33734 0.38653 1.41609
ASP_2203 -2.61824 0.082 4.34329 -0.23808 0.04138 0.81802 1.69425 -1.72375 -0 -0 -2.49224 -2.92418 0 0 0 -1.74994 0 -0.06647 0.1534 0 2.48842 -0.43595 0 -2.3716 -0.44008 0.31531 -5.12445
ALA_2204 -3.16667 0.38153 1.74366 -0.02165 0 0 0.92491 -1.32634 -0 -0 0.1645 -0.42586 0 0 0 0 0 -0.00555 0 0 0 -0.54068 0 1.8394 -0.34209 0.25005 -0.52479
ALA_2205 -4.07396 1.34707 -0.30939 -0.02767 0.00117 0 0.63178 -1.14271 -0.01739 -0.12795 -0.83958 -0.24411 0 0 0 0 0 -0.07545 0 0 0 0.0078 0 1.8394 -0.4729 0.3688 -3.13508
LEU_2206 -4.70806 0.55195 2.01647 -0.46038 0.31379 0.08189 1.67587 -1.74982 -0 -0 -0.077 0.22604 0 0 0 0 0 0.36579 0.10272 0.43295 0 -0.16157 0 0.18072 -0.38098 0.59719 -0.99244
SER_2207 -2.35599 0.23841 2.2827 -0.02659 0 0.02057 1.0873 -1.11288 -0 -0 -1.98706 -0.34248 0 0 0 0 0 0.03474 0.00993 0.46375 0 -0.08006 0.60244 -0.77834 -0.13612 0.79798 -1.28168
THR_2208 -4.54661 0.60997 1.47618 -0.18642 0.07701 0.14376 0.55208 -1.26526 -0.00416 -0.07242 0.28259 -2.09073 0 0 0 0 0 0.06129 0.01507 0.22013 0 0.71145 2.34431 -1.0874 1.01937 0.87384 -0.86594
GLU_2209 -2.3971 0.2573 2.50667 -0.20352 0.03436 0.30504 0.73469 -1.16059 -0.02159 -0.14048 -0.32424 -0.56346 0 0 0 0 0 0.01034 0.0069 0 2.9147 -0.08115 0 -2.7348 1.44631 0.55406 1.14343
ARG_2210 -5.59006 0.56905 6.07128 -0.64781 0.08401 0.29429 3.11692 -2.89623 -0 -0 -4.04259 0.48037 0 0 0 -0.97708 0 0.05875 0.04063 2.18774 0 0.02801 0 -1.2888 0.20966 0.82589 -1.47597
VAL_2211 -7.71847 1.36612 3.73824 -0.2755 0.12963 0.04666 2.37396 -2.66191 -0.00201 -0.00559 -1.54668 0.36966 0 0 0 0 0 -0.12885 9e-05 0.7384 0 0.34176 0 1.9342 -0.14131 1.1788 -0.26281
ASP_2212 -5.34946 0.48638 6.02873 -0.10989 0.00452 0.3291 2.25417 -2.67762 -0.02547 -0.22395 -2.58875 -0.71728 0 0 0 -0.97708 0 -0.07196 0.00681 0 1.88389 -0.00806 0 -2.3716 -0.10988 0.77667 -3.46074
VAL_2213 -7.6258 1.4999 3.29263 -0.24646 0.10785 0.0404 2.37296 -2.64513 -0.0223 -0.10687 -1.46103 -0.02656 0 0 0 0 0 -0.01727 0.00405 0.7658 0 -0.30231 0 1.9342 0.24335 0.72968 -1.46289
VAL_2214 -8.9208 1.16601 4.0991 -0.32186 0.33893 0.0742 2.31681 -2.89476 -0 -0 -1.57985 -0.01185 0 0 0 0 0 0.22633 0.03066 0.0607 0 -0.19126 0 1.9342 0.31507 0.98923 -2.36913
GLN_2215 -9.64736 1.11468 7.00045 -0.27294 0.06933 0.24637 3.37084 -3.51023 -0.00663 -0.10075 -2.49561 -0.56342 0 0 0 -0.59917 0 0.22168 0.01758 0 3.1053 0.16639 0 -0.18838 5.76721 2.16021 5.85554
PRO_2216 -8.59088 1.38318 3.45673 -0.07973 0 0.04881 1.66185 -1.97422 -0 -0 -1.43352 0.70228 0 0 0 0 0 0.09912 0.04696 0.44114 0 0.08129 0 -2.4119 5.49075 2.2072 1.12907
VAL_2217 -8.1334 1.35915 2.54203 -0.3128 0.22833 0.07032 2.67211 -2.646 -0 -0 -2.24755 -0.13413 0 0 0 0 0 -0.01111 0.06376 0.15853 0 -0.42188 0 1.9342 -0.17324 0.86599 -4.1857
MET_2218 -11.0347 1.00767 5.44442 -0.29658 0.05301 0.07952 3.02671 -3.20912 -0.0223 -0.10687 -2.4504 -0.0018 0 0 0 0 0 0.52416 0.38205 2.70145 0 -0.15539 0 0.60916 -0.10927 0.64509 -2.91319
PHE_2219 -11.3236 1.74839 3.29773 -0.9969 0.08212 0.29123 3.02709 -3.3661 -0 -0 -2.02766 -0.14919 0 0 0 0 0 0.00232 1.17352 0 1.73834 -0.49586 0 1.0402 -0.04636 0.63235 -5.37237
ALA_2220 -6.8166 0.6771 3.50708 -0.02283 0 0 2.66716 -2.82149 -0 -0 -1.90659 -0.37361 0 0 0 0 0 0.0055 0 0 0 -0.31466 0 1.8394 -0.17613 0.44389 -3.29178
VAL_2221 -9.01219 0.74594 2.89053 -0.31678 0.1752 0.07236 2.76759 -2.84274 -0 -0 -2.21234 -0.21168 0 0 0 0 0 -0.04463 0.01622 0.06724 0 -0.30151 0 1.9342 -0.31905 0.44201 -6.14964
MET_2222 -11.5698 1.58246 5.67262 -0.352 0.06547 0.10122 3.41995 -3.45604 -0 -0 -2.52149 -0.00698 0 0 0 0 0 -0.03359 0.01706 1.75499 0 0.01791 0 0.60916 -0.07068 0.63337 -4.13641
VAL_2223 -7.56335 0.67014 3.03441 -0.31354 0.19989 0.0708 2.74378 -2.62415 -0.00037 -0.00694 -2.95337 -0.17489 0 0 0 0 0 -0.0326 0.00361 0.08535 0 -0.30741 0 1.9342 -0.07631 0.54518 -4.76558
SER_2224 -7.89578 0.93039 6.90909 -0.02351 0 0.02268 3.82459 -3.57019 -0 -0 -2.46183 -0.28924 0 0 0 0 0 0.14813 0.00153 0.50773 0 0.28923 0.60366 -0.77834 -0.117 0.43052 -1.46835
LEU_2225 -10.5111 0.8094 4.24707 -0.47282 0.2309 0.11282 2.86743 -3.28794 -0 -0 -2.32138 0.19861 0 0 0 0 0 0.19026 0.01208 0.31944 0 -0.29139 0 0.18072 -0.22225 0.50746 -7.43065
ALA_2226 -6.74874 0.55093 3.7175 -0.02217 0 0 2.70157 -2.93521 -1e-05 -0.0002 -2.11461 -0.36666 0 0 0 0 0 0.07804 0 0 0 -0.26045 0 1.8394 -0.41264 0.41461 -3.55865
SER_2227 -5.78743 0.34986 5.94989 -0.02988 0 0.06873 2.95758 -3.05751 -0.01622 -0.13687 -2.56605 -0.51651 0 0 0 0 0 0.0679 0.00839 0.79223 0 0.32422 0.63379 -0.77834 -0.19709 0.29298 -1.64032
MET_2228 -11.4677 1.56687 5.47839 -0.34962 0.1964 0.01463 3.24955 -3.33073 -0 -0 -2.18492 0.06421 0 0 0 0 0 -0.01403 0.01894 1.06538 0 0.06098 0 0.60916 0.13109 0.49022 -4.40119
TRP_2229 -13.8407 1.28357 4.51115 -0.84635 0.01482 0.26351 3.75875 -4.05941 -0 -0 -3.13456 -0.47439 0 0 0 -0.58031 0 0.04561 0.12646 0 2.38633 -0.19222 0 1.6906 0.03465 0.60115 -8.41137
ARG_2230 -7.32992 0.64762 7.46301 -0.77541 0.0985 0.5057 2.40733 -3.62753 -0.00872 -0.05518 -1.58324 0.36856 0 0 0 0 0 0.05172 0.0867 1.43877 0 -0.06763 0 -1.2888 -0.2313 0.4887 -1.41114
ALA_2231 -3.62853 0.32179 2.87047 -0.023 0 0 2.13287 -1.93376 -0 -0 -1.59053 -0.38372 0 0 0 0 0 -0.06076 0 0 0 -0.34736 0 1.8394 -0.55133 0.40912 -0.94534
HIS_D_2232 -9.35008 1.50868 6.2948 -0.35411 0.02558 0.4494 3.50405 -3.69496 -0.01777 -0.11252 -3.03993 -0.46291 0 0 0 0 0 0.09628 0.00233 0 1.68342 -0.28872 0 -0.45461 -0.47281 0.5713 -4.11259
GLY_2233 -2.90007 0.22529 3.4184 -6e-05 0 0 1.85108 -1.77009 -2e-05 -0.00053 -1.75037 -0.37437 0 0 0 0 0 -0.1068 0 0 0 -1.4854 0 0.83697 -0.61449 0.75695 -1.91352
VAL_2234 -7.31716 0.84024 2.12827 -0.31218 0.37579 0.07789 1.69167 -2.19205 -1e-05 -0.0002 -1.48534 -0.59857 0 0 0 0 0 0.2175 0.00197 0.13887 0 0.18922 0 1.9342 -0.26617 0.54162 -4.03445
GLU_2235 -2.5978 0.32728 2.11643 -0.28266 0.04092 0.35239 0.66269 -1.02465 -0.00651 -0.08693 -0.62408 -0.28262 0 0 0 0 0 -0.04657 0.00186 0 2.90805 0.05849 0 -2.7348 0.08495 1.13545 0.00191
PRO_2236 -6.14659 1.05938 1.72407 -0.13129 0.04399 0.09666 0.52135 -1.00791 -0 -0 -0.18688 0.17139 0 0 0 0 0 0.5237 0.25326 0.15675 0 -0.66928 0 -2.4119 -0.2871 1.42088 -4.8695
ALA_2237 -3.87696 0.80878 1.68964 -0.0205 0 0 1.85958 -1.50832 -0.00902 -0.03512 -1.16455 -0.40802 0 0 0 0 0 0.04939 0 0 0 0.08022 0 1.8394 -0.13498 1.04782 0.21736
ALA_2238 -5.94981 1.04222 1.952 -0.02065 0 0 1.92413 -2.12657 -0.00902 -0.03512 -2.18937 -0.37832 0 0 0 0 0 0.13771 0 0 0 -0.51608 0 1.8394 -0.0136 0.81131 -3.53178
VAL_2239 -7.96311 0.93345 1.13156 -0.32984 0.42666 0.07317 2.4217 -2.16367 -0 -0 -2.31296 -0.66151 0 0 0 0 0 0.21081 0.15761 0.84512 0 -0.49856 0 1.9342 -0.13734 0.61585 -5.31687
ILE_2240 -8.70082 1.07019 1.35753 -0.54995 0.468 0.16313 2.48805 -2.2512 -0 -0 -3.15951 -0.43936 0 0 0 0 0 0.00302 0.00635 0.62407 0 0.14459 0 0.73287 -0.20042 1.14846 -7.09501
GLY_2241 -4.40091 0.39038 3.22575 -0.00076 0 0 1.2964 -1.88788 -0.03322 -0.1756 -1.47708 -0.24413 0 0 -0.29071 0 0 -0.01715 0 0 0 -0.58196 0 0.83697 0.37885 0.97683 -2.0042
HIS_2242 -9.17468 0.78297 6.35922 -0.50852 0.04261 0.42207 3.6965 -3.68071 -0.00894 -0.12274 -2.54003 -1.00484 0 0 0 -1.01646 0 0.01262 0.0259 0 2.54307 -0.48272 0 -0.45461 0.6655 0.68739 -3.7564
SER_2243 -5.63092 0.56031 5.92033 -0.01669 0 0.02956 3.40637 -2.83531 -0.02643 -0.27559 -2.20017 -0.86587 0 0 0 -0.83305 0 -0.068 0.00034 0.25199 0 0.14229 1.72532 -0.77834 1.12832 0.8417 0.47616
GLN_2244 -6.64461 0.471 5.43013 -0.64405 0.19995 1.01274 2.92428 -2.78239 -0.00958 -0.13888 -2.28632 -1.7858 0 0 0 0 0 -0.15304 0.0231 0 4.09981 -0.04702 0 -0.18838 0.82278 0.59027 0.89399
GLY_2245 -5.55081 0.9644 4.9135 -5e-05 0 0 3.27033 -2.8632 -0 -0 -2.84557 -0.43509 0 0 0 0 0 -0.0899 0 0 0 0.46934 0 0.83697 -0.04042 0.33974 -1.03077
GLU_2246 -9.24988 0.62614 10.5483 -0.46383 0.22785 0.94433 4.78523 -4.91246 -1e-05 -2e-05 -6.34903 -0.63848 0 0 -0.85069 -0.77523 0 -0.06186 0.07373 0 3.84926 -0.31447 0 -2.7348 -0.28596 0.27215 -5.30974
ILE_2247 -10.2177 1.76468 2.61104 -0.4993 0.34953 0.09511 2.95009 -2.96779 -0.00142 -0.0079 -1.48406 -0.08333 0 0 0 0 0 0.10172 0.45028 0.64815 0 -0.49814 0 0.73287 -0.3136 0.9282 -5.44157
ALA_2248 -6.77901 0.53055 2.63719 -0.0208 0 0 2.48963 -2.55771 -0 -0 -1.46268 -0.36305 0 0 0 0 0 -0.0252 0 0 0 -0.22123 0 1.8394 -0.15713 0.96604 -3.12401
ALA_2249 -7.55428 0.65358 3.5123 -0.02083 0 0 2.91552 -3.22503 -0 -0 -2.73401 -0.34763 0 0 0 0 0 -0.01685 0 0 0 -0.20885 0 1.8394 -0.34857 0.41129 -5.12397
ALA_2250 -7.6378 0.80158 3.58751 -0.02196 0 0 3.43018 -3.37221 -0 -0 -3.23224 -0.35905 0 0 0 0 0 -0.04465 0 0 0 -0.23508 0 1.8394 -0.34124 0.58166 -5.00391
CYS_2251 -7.70999 1.14744 4.48452 -0.07689 0 0.03748 2.30729 -2.69011 -0.00142 -0.0079 -1.78093 0.0005 0 0 0 0 0 0.31235 0.00471 0.50397 0 0.32018 0 3.6196 -0.33118 0.81223 0.95186
VAL_2252 -6.72849 0.95405 2.00839 -0.30643 0.15566 0.06767 2.19391 -2.08769 -0 -0 -0.29855 -0.31222 0 0 0 0 0 0.08897 0.00672 0.29774 0 -0.27149 0 1.9342 -0.22778 1.01758 -1.50777
ALA_2253 -5.99636 0.85723 2.92185 -0.02386 1e-05 0 3.66854 -2.62563 -0 -0 -3.23889 -0.38 0 0 0 0 0 -0.0849 0 0 0 -0.31999 0 1.8394 -0.4469 0.86844 -2.96107
GLY_2254 -2.93201 0.22853 2.99954 -7e-05 0 0 1.64407 -1.65399 -0.01777 -0.15159 -0.34492 -0.38896 0 0 0 0 0 -0.17023 0 0 0 -1.52988 0 0.83697 -0.53805 0.47203 -1.54634
ALA_2255 -5.46402 0.78964 1.57804 -0.02722 0.00328 0 1.71679 -1.78251 -0 -0 -0.93056 -0.38597 0 0 0 0 0 0.05668 0 0 0 0.06693 0 1.8394 -0.46329 0.4111 -2.5917
LEU_2256 -9.17294 1.66229 2.66149 -0.46814 0.16147 0.09784 1.54165 -2.49044 -0.00235 -0.02868 -0.69592 0.07868 0 0 0 0 0 -0.01135 0.50553 0.50189 0 -0.08779 0 0.18072 0.19695 1.53467 -3.83442
SER_2257 -4.7479 0.37402 6.50937 -0.03948 0 0.07188 3.74596 -2.87924 -0.008 -0.07476 -4.79211 -0.20447 0 0 -1.41995 -0.27965 0 -0.02099 0.00043 0.14863 0 -0.47756 1.72321 -0.77834 0.23011 1.72959 -1.18925
LEU_2258 -5.95004 0.41978 2.45007 -0.51559 0.16005 0.12645 1.88396 -2.01892 -0 -0 -1.25087 -0.01748 0 0 0 0 0 0.01958 0.12564 3.26353 0 -0.26196 0 0.18072 -0.43119 0.60464 -1.21164
ASP_2259 -4.15026 0.4965 4.44686 -0.11111 0.01262 0.33975 1.72427 -2.34993 -0.0175 -0.14038 -1.20847 -0.29151 0 0 0 0 0 -0.05277 0 0 1.70423 0.09961 0 -2.3716 -0.36158 0.29104 -1.94025
ASP_2260 -7.80665 0.77107 9.55995 -0.10328 0 0.30027 4.95042 -4.30923 -0 -0 -6.51574 -0.67475 0 0 -1.41995 -1.43281 0 -0.00468 0.14184 0 2.26082 -0.19483 0 -2.3716 -0.3014 0.4677 -6.68285
ALA_2261 -7.28403 1.00014 3.80671 -0.01936 0 0 2.88676 -3.10446 -0.01154 -0.1013 -2.52155 -0.36569 0 0 0 0 0 0.07356 0 0 0 -0.02655 0 1.8394 -0.12716 0.64019 -3.31488
ALA_2262 -6.37526 0.76774 3.38061 -0.02217 0 0 2.54833 -2.90304 -0.00402 -0.02331 -2.62387 -0.3626 0 0 0 0 0 0.15236 0 0 0 -0.25956 0 1.8394 -0.2339 0.48612 -3.63315
ARG_2263 -9.34398 0.86854 9.93755 -1.07056 0.19738 0.76289 3.88418 -4.59805 -0.02489 -0.20574 -4.59281 0.33139 0 0 0 -1.15316 0 0.0182 0.0648 2.58317 0 -0.00758 0 -1.2888 -0.20597 0.57 -3.27346
VAL_2264 -8.69188 0.92706 3.09707 -0.309 0.22752 0.0708 2.79823 -2.83404 -0 -0 -2.61056 -0.11047 0 0 0 0 0 -0.03631 0.01277 0.05775 0 -0.29448 0 1.9342 -0.04697 0.63311 -5.17522
VAL_2265 -8.2632 1.33121 3.53626 -0.32143 0.36259 0.07376 2.33522 -2.726 -0.00663 -0.10075 -2.4849 -0.12458 0 0 0 0 0 -0.01779 0.07233 0.02747 0 -0.38881 0 1.9342 0.01396 0.74913 -3.99795
ALA_2266 -5.41213 0.26434 3.82575 -0.02203 0 0 2.22242 -2.42708 -0.00757 -0.04985 -2.10159 -0.35173 0 0 0 0 0 -0.03255 0 0 0 -0.26933 0 1.8394 -0.17091 0.66231 -2.03054
LEU_2267 -7.98432 0.8253 5.34926 -0.49788 0.24028 0.11768 2.52592 -3.01706 -0 -0 -2.05579 0.2306 0 0 0 0 0 0.10769 0.00277 0.44978 0 -0.24201 0 0.18072 -0.30184 0.42863 -3.64027
ARG_2268 -11.2906 0.88597 8.99884 -0.63516 0.1364 0.36035 4.44464 -4.49146 -0.01307 -0.07432 -3.13669 0.5858 0 0 0 -1.21117 0 -0.04047 1.10929 2.42864 0 -0.07463 0 -1.2888 -0.24862 0.81228 -2.74281
SER_2269 -7.38818 0.72553 7.64163 -0.03028 0 0.06997 3.67456 -3.67056 -0.01409 -0.13004 -3.03225 -0.71849 0 0 0 0 0 0.03405 0.00838 0.65798 0 0.35413 0.63367 -0.77834 -0.03977 0.8394 -1.16269
ARG_2270 -5.56687 0.2364 6.89052 -0.62422 0.09794 0.35074 3.16677 -3.24253 -0.0202 -0.13113 -4.33624 0.17165 0 0 -0.93056 -0.45341 0 0.07982 0.13803 2.44792 0 -0.18948 0 -1.2888 -0.12522 0.56745 -2.76143
VAL_2271 -7.42327 0.85518 3.73359 -0.30797 0.24232 0.06818 2.94006 -2.8242 -0 -0 -2.72299 -0.18686 0 0 0 0 0 0.03424 5e-05 0.30166 0 -0.35752 0 1.9342 -0.28725 0.56051 -3.44006
ILE_2272 -9.72565 1.2433 3.5069 -0.50561 0.33946 0.10383 3.61147 -2.97661 -0 -0 -2.58938 -0.01226 0 0 0 0 0 -0.05251 0.10614 1.0052 0 -0.0805 0 0.73287 -0.05907 0.62235 -4.73008
ALA_2273 -5.06692 0.84381 3.31976 -0.02694 0.00306 0 1.7807 -2.36952 -0.00341 -0.02208 -1.89731 -0.42223 0 0 0 0 0 -0.17914 0 0 0 -0.17347 0 1.8394 0.13049 0.55809 -1.68571
THR_2274 -3.35443 0.45212 3.26509 -0.13041 0.06142 0.07012 1.74288 -1.66801 -0 -0 -1.97654 -0.21445 0 0 0 0 0 0.00216 0.11301 0.06687 0 -0.23413 4.13834 -1.0874 -0.10686 0.33063 1.47041
MET_2275 -9.13691 1.08101 4.22953 -0.32912 0.05294 0.09282 2.91142 -2.43173 -0.03632 -0.24108 -2.47321 -0.073 0 0 0 0 0 0.44944 0.16662 1.90633 0 0.08438 0 0.60916 5.50451 1.79999 4.16678
PRO_2276 -5.1794 1.46842 3.47902 -0.19778 0.00145 0.13501 0.81498 -1.45673 -0 -0 -0.65068 0.0893 0 0 0 0 0 -0.02172 0.04515 0.69302 0 -0.98813 0 -2.4119 5.44145 2.00513 3.26659
GLY_2277 -1.42716 0.04851 2.1084 -6e-05 0 0 0.93584 -0.99457 -0.00194 -0.00693 -0.92776 -0.41046 0 0 0 0 0 -0.14486 0 0 0 -1.50385 0 0.83697 -0.64526 0.42773 -1.70542
ASN_2278 -2.84677 0.22992 3.33012 -0.19729 0.00514 0.28459 1.13473 -1.49624 -0.05307 -0.46706 -0.66741 -0.39117 0 0 0 0 0 -0.05345 0.00182 0 2.27444 0.07811 0 -0.93687 -0.10885 0.2791 0.3998
LYS_2279 -7.17856 0.79812 6.24458 -0.33681 0.04717 0.19513 2.1321 -2.77069 -0.04503 -0.31675 -1.00515 -0.03628 0 0 0 -0.68116 0 0.06851 0.32047 2.22815 0 0.36905 0 -1.5107 0.42861 0.59027 -0.45897
GLY_2280 -4.20492 0.2494 3.3906 -0.0007 0 0 2.17346 -2.11062 -0 -0 -2.97785 -0.25302 0 0 0 0 0 -0.06549 0 0 0 -1.2794 0 0.83697 1.02129 0.59281 -2.62749
MET_2281 -8.91333 0.95281 2.88989 -0.19787 0.01897 0.05979 2.31576 -2.18245 -0.00363 -0.047 -1.99901 -0.38687 0 0 0 0 0 -0.00158 0.28654 2.21543 0 -0.01051 0 0.60916 0.86417 0.70911 -2.82062
ALA_2282 -5.65761 0.30461 2.52098 -0.02117 0 0 2.76253 -2.17168 -0 -0 -2.62158 -0.34565 0 0 0 0 0 0.01407 0 0 0 -0.28535 0 1.8394 0.1856 0.58929 -2.88656
SER_2283 -4.56736 0.30771 4.1423 -0.02981 0 0.05407 2.59678 -2.0996 -0.01012 -0.044 -2.68844 -0.92357 0 0 0 0 0 0.06554 0.01348 0.32521 0 0.13236 0.62422 -0.77834 0.33206 0.19602 -2.35151
ILE_2284 -8.72503 1.04186 1.24905 -0.54403 0.41777 0.14447 2.80753 -2.23439 -0 -0 -2.87903 0.03944 0 0 0 0 0 -0.06461 0.04638 3.33455 0 -0.75799 0 0.73287 0.0208 0.49957 -4.87079
ALA_2285 -4.10603 0.54331 1.73782 -0.03118 0.02616 0 1.23894 -1.61841 -0.03546 -0.19397 -2.01894 -0.48587 0 0 0 0 0 0.02773 0 0 0 -0.10433 0 1.8394 -0.01224 0.61657 -2.57653
ALA_2286 -5.45954 1.04649 2.63079 -0.01949 0 0 1.37753 -2.23344 -0.01912 -0.09284 -0.50311 -0.43105 0 0 0 0 0 0.00432 0 0 0 -0.54435 0 1.8394 0.18823 1.08573 -1.13045
PRO_2287 -5.37777 0.86013 3.78549 -0.12294 0.00055 0.08993 2.17955 -1.80807 -0.00611 -0.03863 -1.58313 0.26718 0 0 0 0 0 -0.05557 0.0148 0.13738 0 -1.20289 0 -2.4119 -0.2525 1.01856 -4.50595
ALA_2288 -3.92849 0.43528 2.00663 -0.02282 0 0 1.66276 -1.67829 -0 -0 -1.55063 -0.37697 0 0 0 0 0 -0.02734 0 0 0 -0.31232 0 1.8394 -0.33832 0.29386 -1.99727
GLY_2289 -2.69054 0.25432 3.1986 -5e-05 0 0 1.45609 -1.62038 -0 -0 -0.67903 -0.3925 0 0 0 0 0 -0.08845 0 0 0 0.19536 0 0.83697 0.48673 0.14368 1.1008
GLU_2290 -5.17307 0.1556 5.13226 -0.46246 0.07048 0.93533 2.46323 -2.437 -0 -0 -2.16123 -0.44584 0 0 -0.6643 -0.63926 0 0.03136 0.0474 0 3.31392 -0.36014 0 -2.7348 0.24798 0.15959 -2.52094
VAL_2291 -8.8688 1.11745 2.97547 -0.30848 0.20207 0.06883 2.39992 -2.88896 -0 -0 -2.09949 -0.22394 0 0 0 0 0 -0.03127 0.01567 0.16702 0 -0.40268 0 1.9342 -0.31785 0.34291 -5.91795
ARG_2292 -5.7114 0.58259 5.43872 -1.62562 0.47811 1.63635 2.68698 -2.71525 -0.02993 -0.16033 -2.35175 -1.52568 0 0 0 0 0 -0.05755 0.02704 3.12227 0 -0.18498 0 -1.2888 -0.20466 0.49561 -1.38828
ALA_2293 -2.90169 0.2167 2.71333 -0.0258 0.00079 0 1.30366 -1.59835 -0 -0 -0.91158 -0.40413 0 0 0 0 0 -0.10568 0 0 0 -0.16069 0 1.8394 -0.51923 0.43038 -0.1229
ARG_2294 -6.6659 0.45459 6.24847 -0.62281 0.0939 0.44866 3.39803 -2.8207 -0.01099 -0.0348 -4.2303 -0.19915 0 0 -0.6643 -1.41348 0 -0.05637 0.06107 1.74972 0 -0.14776 0 -1.2888 -0.48465 0.49329 -5.69225
ILE_2295 -7.90237 1.14207 2.17658 -0.49397 0.58701 0.10955 1.95544 -2.23206 -0.02382 -0.1217 -1.25934 0.11281 0 0 0 0 0 -0.00277 0.10636 0.42589 0 -0.73495 0 0.73287 -0.45201 0.65544 -5.21899
GLY_2296 -2.4286 0.14136 3.19192 -0.00021 0 0 1.60528 -1.48138 -0.01099 -0.0348 -1.9492 -0.1735 0 0 -0.64574 0 0 -0.02622 0 0 0 -1.20868 0 0.83697 -0.13967 0.49096 -1.83248
ASP_2297 -2.56599 0.22898 3.20423 -0.11405 0.00988 0.32303 0.73822 -1.32399 -0.02409 -0.13639 0.10978 -0.43063 0 0 0 0 0 -0.01596 0.00874 0 1.96597 0.01255 0 -2.3716 -0.15247 0.4225 -0.1113
ARG_2298 -4.01599 0.26939 4.30317 -0.95682 0.20458 0.84489 1.97965 -1.79387 -0.02409 -0.13639 -3.08954 -0.21642 0 0 0 -1.19981 0 0.1196 0.08204 2.29102 0 0.05784 0 -1.2888 -0.22975 0.68813 -2.11119
VAL_2299 -7.78835 1.55652 1.53958 -0.25556 0.1634 0.04932 1.38355 -2.15806 -0 -0 -0.4853 -0.14622 0 0 0 0 0 -0.06632 0.04843 0.41757 0 -0.71364 0 1.9342 -0.09493 0.78302 -3.83279
GLU_2300 -5.26764 0.17704 6.29728 -0.19221 0.03006 0.26682 3.51349 -2.94883 -0 -0 -4.56978 -0.61976 0 0 0 -1.56871 0 0.06063 0.02697 0 3.17325 0.05045 0 -2.7348 -0.13011 0.58857 -3.84729
ILE_2301 -7.68794 0.85441 0.76772 -0.46921 0.3467 0.09711 1.58645 -1.91547 -0 -0 -0.60513 0.2204 0 0 -0.42715 0 0 -0.07516 0.094 0.33722 0 -0.43835 0 0.73287 -0.20959 0.51028 -6.28084
ALA_2302 -6.56351 1.06171 2.88568 -0.02408 0 0 3.00144 -2.66092 -0 -0 -2.19253 -0.34729 0 0 0 0 0 -0.04136 0 0 0 0.13512 0 1.8394 -0.17623 0.43275 -2.64982
ALA_2303 -6.54634 0.70928 2.81135 -0.02202 0 0 3.10971 -2.69204 -0 -0 -2.21203 -0.42113 0 0 0 0 0 0.23801 0 0 0 -0.55767 0 1.8394 0.07286 0.33599 -3.33462
VAL_2304 -6.0105 0.32842 2.07866 -0.27487 0.13228 0.06098 2.3422 -2.2427 -0.01457 -0.0992 -2.67198 -0.54119 0 0 0 0 0 -0.02502 0.00107 0.21536 0 -0.58162 0 1.9342 -0.03871 0.47666 -4.93052
ASN_2305 -6.56146 0.71503 3.52093 -0.17738 0.02484 0.27976 2.24817 -2.51177 -0.01282 -0.09905 -2.06137 -0.22115 0 0 0 -1.01646 0 -0.03541 0.01799 0 1.86314 0.11219 0 -0.93687 0.09566 0.43767 -4.31838
GLY_2306 -3.75008 0.40621 3.0803 -0.0014 0 0 1.25838 -1.88594 -0 -0 -0.67898 -0.34099 0 0 0 0 0 -0.05815 0 0 0 -1.24021 0 0.83697 0.32817 0.63138 -1.41434
PRO_2307 -4.20573 0.72789 2.89533 -0.07063 0 0.04428 1.00291 -1.03373 -0 -0 0.00476 0.62347 0 0 0 0 0 0.01324 0.02881 0.1666 0 -0.45438 0 -2.4119 0.31353 0.72232 -1.63322
ARG_2308 -4.65506 0.51418 3.48677 -0.65544 0.14851 0.47774 0.4822 -1.77984 -0 -0 -0.76864 -0.33759 0 0 0 0 0 0.07657 0.01565 2.17948 0 -0.22404 0 -1.2888 0.84127 0.31654 -1.17049
SER_2309 -4.33602 0.15965 4.78579 -0.03711 0.00291 0.07228 2.36749 -2.39949 -0.01282 -0.09905 -3.19878 -0.67646 0 0 0 0 0 -0.07141 0.00823 0.05326 0 -0.0748 0.62021 -0.77834 1.38199 0.29463 -1.93784
VAL_2310 -7.96516 1.17952 1.83686 -0.27435 0.21647 0.05473 3.00592 -2.49068 -0.02144 -0.09958 -2.23137 -0.22583 0 0 0 0 0 -0.08045 0.01711 0.33152 0 -0.77814 0 1.9342 0.474 0.45449 -4.66218
VAL_2311 -7.098 0.85827 3.03727 -0.26667 0.14333 0.05399 3.34424 -2.68627 -0 -0 -3.4989 -0.11653 0 0 0 0 0 0.00623 0.1179 0.2019 0 -0.59392 0 1.9342 -0.40541 0.4841 -4.48426
VAL_2312 -9.18696 1.55155 1.54127 -0.26521 0.25169 0.04963 2.904 -2.61204 -0.00232 -0.00674 -2.54588 -0.15351 0 0 0 0 0 -0.03187 0.1465 0.51956 0 -0.75135 0 1.9342 -0.35451 0.51473 -6.49726
ALA_2313 -6.59083 0.80867 2.1882 -0.02323 0 0 2.71577 -2.48067 -0 -0 -2.84068 -0.35068 0 0 0 0 0 0.007 0 0 0 0.01878 0 1.8394 0.01829 0.44233 -4.24766
GLY_2314 -4.96645 0.56278 3.60056 -0.0008 0 0 1.95167 -2.25263 -0.00344 -0.05346 -2.49202 -0.32735 0 0 0 0 0 -0.01598 0 0 0 -1.54401 0 0.83697 0.75187 0.32472 -3.62758
ASP_2315 -6.74553 0.41931 8.48435 -0.19154 0.11468 0.60224 4.39112 -3.58827 -0.00344 -0.05346 -6.22413 -1.70348 0 0 -0.56252 -1.19981 0 -0.07285 0.00159 0 2.88291 -0.44401 0 -2.3716 0.56684 0.31967 -5.37793
SER_2316 -3.73286 0.19506 5.01232 -0.02769 0 0.04216 2.10631 -2.2937 -0.01664 -0.19725 0.03535 -1.07765 0 0 0 0 0 -0.05069 0.01695 0.18414 0 -0.06854 0.60134 -0.77834 -0.3736 0.30953 -0.11381
ASP_2317 -4.286 0.3152 6.64983 -0.18552 0.00045 0.60619 2.87079 -2.77325 -0 -0 -4.67578 -0.26222 0 0 -0.56252 -1.196 0 0.00383 0.0494 0 2.98127 0.23166 0 -2.3716 -0.18567 0.32987 -2.46006
GLU_2318 -7.20117 0.54428 8.05063 -0.6601 0.13401 1.2417 3.30962 -3.51719 -0 -0 -3.5535 -0.59596 0 0 -0.64574 0 0 0.0507 0.04402 0 3.45756 -0.30658 0 -2.7348 -0.07831 0.45428 -2.00654
LEU_2319 -10.3592 0.94824 4.76997 -0.48824 0.18187 0.11658 2.74885 -3.83223 -0 -0 -2.16478 0.22084 0 0 0 0 0 0.15062 0.05456 0.32558 0 -0.28269 0 0.18072 -0.41629 0.70268 -7.1429
ASP_2320 -4.52063 0.23197 6.6784 -0.10447 0.00535 0.3143 3.31739 -3.02547 -0 -0 -3.90741 -0.37169 0 0 0 -0.47459 0 0.00899 0.03939 0 1.73091 0.24714 0 -2.3716 -0.27757 0.62486 -1.85473
ARG_2321 -5.5431 0.30346 7.07257 -0.5854 0.06793 0.32148 3.3371 -3.13745 -0 -0 -5.00076 0.19668 0 0 0 -1.196 0 -0.00992 0.27115 2.50528 0 -0.10348 0 -1.2888 -0.33709 0.60662 -2.51974
LEU_2322 -9.02004 0.96309 3.99348 -0.68413 0.14481 0.23748 2.96572 -2.96472 -0 -0 -3.45401 0.13688 0 0 0 0 0 0.01707 0.02161 0.80221 0 -0.20102 0 0.18072 -0.20775 0.64229 -6.42631
VAL_2323 -7.33623 0.35056 4.4623 -0.31068 0.17027 0.0709 2.89111 -3.14727 -0 -0 -3.15969 -0.19515 0 0 0 0 0 -0.05148 0.01076 0.05919 0 -0.3225 0 1.9342 -0.02157 0.40403 -4.19125
ALA_2324 -4.06889 0.1354 4.63168 -0.02168 0 0 2.57318 -2.43587 -0 -0 -3.11587 -0.34748 0 0 0 0 0 0.06008 0 0 0 -0.25794 0 1.8394 -0.26494 0.2792 -0.99372
SER_2325 -4.88793 0.358 6.14356 -0.02551 0 0.05907 3.02086 -2.77584 -0 -0 -2.72908 -0.66724 0 0 0 0 0 -0.01522 0.00022 0.63568 0 0.34187 0.6021 -0.77834 -0.02022 0.21941 -0.51859
CYS_2326 -8.81378 0.76956 5.85225 -0.04746 0 0.01639 3.44391 -3.0582 -0 -0 -3.45691 0.00134 0 0 0 0 0 0.03327 0.00179 0.27843 0 0.2681 0 3.6196 0.29305 0.33391 -0.46474
THR_2327 -4.67185 0.25885 6.11277 -0.19388 0.08658 0.06636 2.67551 -2.86196 -0.04009 -0.34368 -2.90495 -0.0407 0 0 0 0 0 -0.00181 0.01727 0.06611 0 -0.01889 2.4132 -1.0874 0.14861 0.42175 0.10179
THR_2328 -3.44848 0.23797 4.27478 -0.20443 0.12102 0.07411 2.00558 -1.9414 -0.00915 -0.057 -1.99057 -0.04654 0 0 0 0 0 -0.02975 0.01408 0.21937 0 0.16204 2.28542 -1.0874 0.02976 0.44796 1.05737
GLU_2329 -4.87971 0.32028 4.97576 -0.41199 0.06328 0.78783 2.22185 -2.16126 -0 -0 -2.17738 -0.40626 0 0 0 -0.77422 0 -0.07485 0.46515 0 3.07278 -0.05338 0 -2.7348 -0.07139 0.50297 -1.33533
CYS_2330 -2.39873 0.27102 2.8149 -0.06057 0.02908 0.02427 1.09816 -1.34554 -0.00915 -0.057 -1.48575 -0.943 0 0 0 0 0 0.00059 0.018 0.03584 0 0.41033 0 3.6196 0.28311 0.46197 2.76715
ILE_2331 -7.5339 0.83605 2.88343 -0.49143 0.4096 0.11669 1.93362 -2.45023 -0.01351 -0.13488 -1.39704 -0.03857 0 0 0 0 0 -0.03218 0.05933 0.3579 0 -0.75721 0 0.73287 0.07633 0.59609 -4.84706
ARG_2332 -4.61065 0.40083 4.46501 -0.64547 0.0865 0.39451 2.61864 -2.21125 -0.04619 -0.258 -3.95887 0.33255 0 0 -0.59665 0 0 -0.08572 0.05323 2.25208 0 0.03572 0 -1.2888 -0.47816 0.82544 -2.71524
ALA_2333 -4.24099 0.32649 0.46422 -0.02102 0 0 1.01552 -1.22109 -0.02658 -0.2088 -0.31476 -0.41068 0 0 0 0 0 0.07242 0 0 0 -0.51208 0 1.8394 -0.23735 0.51493 -2.9604
LYS_2334 -5.61855 0.40695 6.92346 -0.51719 0.19396 0.3344 3.30653 -3.00848 -0 -0 -6.40518 -0.07463 0 0 -0.26277 0 0 0.34414 0.20932 1.77139 0 0.35068 0 -1.5107 0.1988 0.43347 -2.92438
ARG_2335 -3.03995 0.16297 3.33895 -0.96139 0.2541 0.58662 1.17219 -1.47697 -0.00363 -0.047 -2.58036 0.55593 0 0 0 -0.47459 0 -0.02518 0.15412 2.45295 0 -0.13863 0 -1.2888 0.02997 0.65132 -0.67738
LEU_2336 -6.2613 0.69003 3.69698 -0.52357 0.18701 0.09341 1.74175 -2.02921 -0 -0 -1.21759 0.31786 0 0 0 0 0 0.08622 0.00677 0.98836 0 -0.37143 0 0.18072 -0.31845 0.47924 -2.2532
ALA_2337 -1.38935 0.14989 1.08309 -0.03077 0.01712 0 0.3707 -0.67439 -0.00066 -0.00305 -0.24825 -0.48427 0 0 0 0 0 0.19494 0 0 0 -0.10254 0 1.8394 0.14282 0.44001 1.30468
VAL_2338 -6.01746 0.48942 2.09995 -0.25597 0.0945 0.0526 1.88581 -1.78992 -0 -0 -1.23765 -0.43856 0 0 0 0 0 0.07561 0.00011 0.23816 0 -0.60183 0 1.9342 0.16536 0.60789 -2.69779
ASP_2339 -3.75546 0.37819 4.00256 -0.22912 0.08272 0.76216 1.44854 -1.89972 -0.06231 -0.44725 -1.98636 -3.40796 0 0 0 0 0 -0.02983 0.34159 0 3.27794 -0.47663 0 -2.3716 -0.43638 0.70861 -4.10031
TYR_2340 -10.2607 1.12263 3.85885 -1.20836 0.30311 0.84806 2.59223 -2.98186 -0.01274 -0.13923 -1.23595 -0.35337 0 0 0 -0.42471 0 0.17732 0.16321 0 2.18111 -0.13875 0.04133 1.2797 -0.37642 0.65356 -3.91092
ALA_2341 -6.22578 0.4698 2.38788 -0.03065 0.01619 0 1.33441 -2.28889 -0.01984 -0.09408 -1.60306 -0.4869 0 0 -0.42056 0 0 0.26782 0 0 0 -0.08383 0 1.8394 0.08541 0.50707 -4.34562
SER_2342 -5.91885 1.18531 3.62843 -0.0235 0 0.05452 2.02672 -2.32506 -0.0133 -0.15417 -1.32679 -0.49354 0 0 0 0 0 0.00547 0.13868 0.143 0 -0.484 0.64218 -0.77834 -0.11707 0.62136 -3.18896
HIS_D_2343 -9.64146 1.12329 7.671 -0.45173 0.01691 0.60989 3.70167 -4.29159 -0.00082 -0.01799 -4.10522 -0.59647 0 0 -0.47997 -0.83305 0 -0.10038 0.20257 0 1.66676 -0.419 0 -0.45461 -0.48838 0.75021 -6.13839
SER_2344 -6.52254 0.50806 7.19356 -0.03909 0 0.07625 2.91498 -3.41641 -0.03598 -0.19077 -2.63021 -1.0537 0 0 -1.20197 0 0 0.01739 0.48 0.05333 0 -0.57238 1.72304 -0.77834 -0.28469 0.91314 -2.84634
SER_2345 -4.00467 0.39289 4.98915 -0.02941 0.00037 0.04785 1.60683 -2.17175 -0 -0 -0.66568 -0.96586 0 0 0 0 0 -0.10663 0.00011 0.1481 0 -0.34723 0.60597 -0.77834 -0.27727 0.70872 -0.84686
HIS_2346 -8.61896 0.87922 7.90349 -0.56575 0.00909 0.63935 4.27329 -3.57813 -0.02596 -0.1892 -4.05392 -0.10411 0 0 -0.78141 -0.68116 0 -0.07743 0.06031 0 2.83329 0.08888 0 -0.45461 -0.38777 0.54048 -2.29099
VAL_2347 -9.38367 1.20376 3.90769 -0.33161 0.4341 0.07641 3.20474 -3.01391 -0.01614 -0.09668 -1.53213 -0.50356 0 0 0 0 0 -0.07356 0.00206 1.43419 0 0.40525 0 1.9342 -0.30183 0.62332 -2.02735
GLU_2348 -5.4184 0.47309 6.16884 -0.21242 0.04523 0.30451 2.93592 -2.6794 -0 -7e-05 -3.00947 -0.61292 0 0 0 -1.10312 0 -0.06827 0.03726 0 3.31847 -0.28066 0 -2.7348 -0.48726 0.47785 -2.84562
THR_2349 -3.10737 0.30363 3.39775 -0.12991 0.03867 0.0671 1.97837 -1.69493 -0 -0 -1.83015 -0.27605 0 0 0 0 0 0.01446 0.03503 0.07621 0 -0.01315 4.16651 -1.0874 -0.51537 0.36023 1.78363
ILE_2350 -8.47932 1.02162 3.29471 -0.58739 0.3232 0.19704 2.57919 -2.60669 -0.02054 -0.11569 -1.89771 -0.17055 0 0 0 0 0 0.01165 0.03967 0.46944 0 0.114 0 0.73287 -0.09933 0.33574 -4.85809
ARG_2351 -5.96718 0.41368 6.62355 -0.84652 0.20657 0.56342 3.28335 -2.92313 -0 -0 -4.19188 0.38762 0 0 0 -1.25897 0 0.03521 0.15852 2.05461 0 -0.06791 0 -1.2888 0.27066 0.52618 -2.02101
ASP_2352 -3.9304 0.21612 5.32454 -0.11817 0.0182 0.36837 2.20594 -2.42148 -0.0005 -0.00998 -3.68093 -0.16061 0 0 0 -1.25897 0 0.00614 0.00959 0 2.10911 -0.25636 0 -2.3716 0.04818 0.41318 -3.48963
ALA_2353 -4.11575 0.17372 2.83354 -0.02046 0 0 1.46911 -1.97383 -0.0067 -0.06598 -0.52811 -0.34936 0 0 0 0 0 -0.01617 0 0 0 -0.07034 0 1.8394 -0.20656 0.2045 -0.83298
LEU_2354 -8.7797 1.03451 4.04462 -0.6321 0.33438 0.21454 2.33505 -2.83699 -0 -0 -1.99072 -0.07724 0 0 0 0 0 -0.01055 0.0809 1.29389 0 -0.17906 0 0.18072 0.05374 0.29681 -4.63721
HIS_D_2355 -5.95815 0.32868 5.12317 -0.69296 0.03306 0.77562 2.26982 -2.9185 -0.02104 -0.12567 -2.34649 -0.3865 0 0 0 0 0 -0.01509 0.06198 0 2.45121 -0.18045 0 -0.45461 0.15162 0.31162 -1.59266
ALA_2356 -3.50182 0.19686 3.97752 -0.0225 0 0 1.64935 -2.19491 -0 -0 -1.43855 -0.3339 0 0 0 0 0 0.00376 0 0 0 -0.28513 0 1.8394 -0.17977 0.36149 0.07179
GLU_2357 -4.88103 0.5406 4.54131 -0.42285 0.04341 0.81624 2.12473 -2.2644 -0.02556 -0.20117 -1.16202 -0.47895 0 0 0 0 0 -0.03198 0.01429 0 3.44858 -0.24173 0 -2.7348 -0.40009 0.42863 -0.88678
LEU_2358 -8.113 1.26316 2.7552 -0.518 0.32004 0.12275 2.38922 -2.47832 -0.01523 -0.1535 -1.32394 0.25336 0 0 0 0 0 -0.03524 0.05872 0.30142 0 -0.31928 0 0.18072 -0.356 0.57192 -5.09602
GLY_2359 -2.39778 0.27167 3.02441 -4e-05 0 0 1.21012 -1.56572 -0 -0 -1.3756 -0.42677 0 0 0 0 0 -0.239 0 0 0 0.22927 0 0.83697 0.20909 0.55375 0.33035
GLU_2360 -2.31574 0.37153 3.11859 -0.36161 0.1072 0.4479 1.16264 -1.32504 -0.01886 -0.13519 -0.55392 -0.63113 0 0 0 0 0 -0.07065 0.08662 0 3.53869 -0.26521 0 -2.7348 0.18342 0.3512 0.95564
ASP_2361 -3.39679 0.35313 4.44231 -0.09968 0.00376 0.29335 1.69062 -1.9176 -0.00137 -0.02643 -1.86024 -1.16681 0 0 -0.84749 0 0 0.1115 0.01334 0 2.24214 -0.16776 0 -2.3716 -0.13186 0.60077 -2.23671
PHE_2362 -2.28585 0.16573 2.83149 -0.61784 0.07102 0.31249 1.42499 -1.27038 -0 -0 -2.61523 0.48831 0 0 -0.84749 0 0 -0.01467 0.00549 0 1.9255 0.23378 0 1.0402 0.43477 0.55559 1.83789
HIS_2363 -5.6148 0.77519 4.77265 -0.8619 0.0158 1.16875 0.85874 -2.34814 -0.00137 -0.02643 -1.32369 -0.21099 0 0 -0.50018 0 0 0.02271 0.18355 0 2.43849 -0.26784 0 -0.45461 0.80386 1.21956 0.64935
PRO_2364 -4.77987 0.7197 3.57767 -0.10142 0 0.072 1.09602 -1.49834 -0 -0 -0.23319 0.42159 0 0 0 0 0 -0.01569 0.03894 0.27018 0 -1.17565 0 -2.4119 0.3631 2.39627 -1.26057
LEU_2365 -3.08475 0.56971 2.3304 -0.46004 0.26575 0.08419 0.44566 -1.10919 -0.01543 -0.12291 0.02293 0.40526 0 0 0 0 0 0.36318 0.0376 0.3963 0 0.17013 0 0.18072 0.39376 2.80388 3.67716
PRO_2366 -2.4119 0.82199 1.19308 -0.10737 0.00168 0.07669 0.25955 -0.43993 -0 -0 0.20035 0.30792 0 0 0 0 0 -0.06882 0.00112 0.07568 0 -0.98691 0 -2.4119 0.43442 2.01894 -1.03541
GLY_2367 -2.24818 0.11377 1.41808 -0.00022 0 0 0.57747 -0.89482 -0 -0 -0.11219 -0.14982 0 0 0 0 0 -0.03178 0 0 0 -1.16366 0 0.83697 0.0379 0.6917 -0.92479
PHE_2368 -2.21393 0.10302 1.33605 -0.66538 0.05053 0.4045 0.8444 -0.85269 -0 -0 -0.80968 0.25875 0 0 0 0 0 -0.03364 0.13488 0 2.02349 -0.08239 0 1.0402 0.20536 0.3245 2.06796
VAL_2369 -6.13124 1.48359 1.69026 -0.27639 0.20477 0.05701 1.7664 -1.90359 -0 -0 -1.09223 -0.19018 0 0 0 0 0 -0.04768 0.19969 0.41651 0 -0.79876 0 1.9342 0.19171 1.18923 -1.30669
PRO_2370 -4.16688 0.62746 2.27349 -0.11811 0.00416 0.08627 1.60998 -1.29818 -0.00309 -0.00922 -2.0536 0.25751 0 0 0 0 0 -0.07978 0.14426 0.1115 0 -0.94293 0 -2.4119 -0.24961 1.2912 -4.92748
PHE_2371 -9.04675 0.90258 1.75378 -0.75947 0.38698 0.14337 2.40561 -2.54802 -2e-05 -0.00012 -2.23013 -0.06598 0 0 0 0 0 -0.05319 0.01184 0 3.46988 -0.29143 0 1.0402 -0.03228 0.5723 -4.34086
PHE_2372 -10.4236 2.16847 2.80809 -0.79368 0.34941 0.13892 1.70964 -3.16369 -0.04671 -0.20418 -0.86508 -0.55458 0 0 0 0 0 0.05553 0.07307 0 3.227 -0.18203 0 1.0402 0.2961 0.77867 -3.58846
SER_2373 -5.92481 0.45108 6.61079 -0.03561 0 0.06634 3.94987 -3.13514 -0 -0 -4.4855 -1.01914 0 0 -0.8675 -0.42113 0 -0.03909 0.06748 0.7872 0 0.51887 0.68358 -0.77834 0.13389 0.93339 -2.50378
THR_2374 -7.0974 0.65927 5.38824 -0.13644 0.03173 0.0688 3.10299 -3.03553 -0.04669 -0.33266 -3.19026 -0.17986 0 0 -0.55999 -0.77523 0 0.04782 0.09294 0.03402 0 0.01282 4.18594 -1.0874 0.18943 0.70309 -1.92438
VAL_2375 -6.33773 0.73192 2.95039 -0.30655 0.17448 0.07045 2.41037 -2.13933 -0.00033 -0.00498 -1.88574 -0.26529 0 0 -1.97789 0 0 -0.05524 0.04066 0.1922 0 -0.2487 0 1.9342 -0.03378 0.49463 -4.25627
THR_2376 -3.73797 0.20557 3.83793 -0.11441 0.06514 0.06647 1.21107 -1.88444 -0.03167 -0.14394 0.15764 -1.16443 0 0 0 0 0 -0.0737 0.0017 0.09306 0 -0.71068 2.27311 -1.0874 -0.161 0.41903 -0.77892
GLY_2377 -3.74919 0.71309 3.41113 -5e-05 0 0 1.8169 -1.80397 -0 -0 -1.58407 -0.38729 0 0 -0.4721 0 0 -0.12385 0 0 0 -1.33255 0 0.83697 -0.23336 0.31511 -2.59323
ARG_2378 -5.01668 0.46974 5.34417 -0.78229 0.12639 0.51487 2.69202 -2.60674 -0.0317 -0.14406 -2.40826 -0.08937 0 0 -0.4721 0 0 0.10727 0.02043 2.01738 0 -0.07479 0 -1.2888 -0.18954 0.5241 -1.28796
TRP_2379 -5.59521 0.72439 3.1065 -0.63332 0.14337 0.30359 0.52499 -1.8416 -0.00383 -0.04719 -0.71601 -0.14372 0 0 0 0 0 -0.06497 0.33105 0 3.66319 0.01839 0 1.6906 -0.33513 0.57927 1.70435
THR_2380 -4.96938 0.15572 3.54528 -0.22978 0.1699 0.09651 1.84358 -1.93454 -0 -0 -2.57619 -1.01047 0 0 0 -0.27493 0 -0.00701 0.00203 1.43821 0 -0.19767 2.31903 -1.0874 -0.33649 0.35412 -2.69948
GLN_2381 -4.5705 0.67843 5.19742 -0.62751 0.13268 0.59938 2.45097 -2.15903 -0 -0 -1.81457 -0.61579 0 0 -0.54247 0 0 -0.01696 0.10121 0 2.42204 -0.04981 0 -0.18838 -0.26112 0.90676 1.64277
PRO_2382 -7.65682 1.94483 4.35267 -0.07163 0 0.04426 2.26853 -2.1015 -0 -0 -1.01712 0.65267 0 0 0 0 0 -0.17243 0.01562 0.18092 0 -0.49219 0 -2.4119 -0.12698 1.23435 -3.35672
ASP_2383 -3.75851 0.31922 3.90874 -0.24075 0.00639 0.79052 1.23288 -1.87507 -0 -0 -0.55663 0.18083 0 0 -0.50018 0 0 -0.09204 0.0067 0 3.8071 -0.07932 0 -2.3716 0.10612 0.73711 1.62152
GLU_2384 -5.20014 0.61584 6.76418 -0.22448 0.03655 0.36176 3.18808 -2.82762 -0.03551 -0.29821 -5.24117 -0.56664 0 0 -0.54247 -0.27493 0 0.1323 0.15483 0 3.50013 -0.08612 0 -2.7348 -0.157 0.53308 -2.90236
LEU_2385 -8.84598 0.87541 1.89143 -0.53059 0.23862 0.16134 1.60032 -2.23394 -0 -0 -1.58189 0.12215 0 0 -0.22544 0 0 0.00675 0.07258 0.37172 0 0.01074 0 0.18072 0.15694 0.62723 -7.10188
ASP_2386 -4.84516 0.6596 6.57578 -0.10813 0.00447 0.31451 3.14098 -3.01734 -0.01515 -0.11277 -4.46786 -1.15487 0 0 -0.83294 0 0 -0.02797 0.00029 0 2.33146 -0.36343 0 -2.3716 0.18733 0.61145 -3.49136
ALA_2387 -5.23732 0.4981 2.97605 -0.02192 0 0 2.36796 -2.20173 -0 -0 -3.01027 -0.37971 0 0 -0.83294 0 0 -0.00285 0 0 0 -0.39798 0 1.8394 -0.41285 0.348 -4.46807
GLY_2388 -3.5131 0.32399 4.17663 -4e-05 0 0 1.53836 -2.03546 -0 -0 -1.18748 -0.41523 0 0 0 0 0 -0.07018 0 0 0 0.48559 0 0.83697 -0.14388 0.15809 0.15425
TYR_2389 -10.5826 1.1022 5.75579 -0.95456 0.11785 0.38271 3.59771 -3.64703 -0.00033 -0.00498 -2.46057 -0.26 0 0 0 -0.42113 0 0.0114 0.0074 0 1.94748 -0.20134 0.00187 1.2797 0.20739 0.37135 -3.74964
TRP_2390 -13.8141 1.74954 4.06055 -0.98432 0.12315 0.46845 2.79529 -3.81406 -0.00529 -0.05533 -2.06824 -0.32567 0 0 -0.22544 0 0 0.58765 0.21512 0 1.65589 0.10916 0 1.6906 -0.14352 0.83614 -7.14446
TYR_2391 -9.41127 0.93378 6.08433 -1.05898 0.10067 0.44674 3.12951 -3.38516 -6e-05 -0.00082 -2.46784 -0.30024 0 0 0 0 0 0.02532 0.11751 0 1.8379 -0.28439 0.00952 1.2797 -0.17951 0.7955 -2.32777
ARG_2392 -7.70975 0.57944 7.24736 -0.77648 0.10134 0.50902 3.09317 -3.51308 -0.01769 -0.14511 -2.17356 0.32776 0 0 0 0 0 0.19758 0.07673 1.46068 0 -0.15411 0 -1.2888 -0.21043 0.46117 -1.93475
ASN_2393 -7.30687 0.71022 7.13585 -0.34067 0.00774 0.66848 3.51085 -3.60904 -0.02465 -0.29681 -1.95318 -0.404 0 0 0 -1.21117 0 0.00461 0.18995 0 3.19174 0.586 0 -0.93687 0.10962 0.40859 0.44041
LEU_2394 -9.15301 1.10007 4.25677 -0.72709 0.39816 0.32244 2.54316 -3.0846 -0 -0 -2.49422 0.04241 0 0 0 0 0 -0.0506 0.05168 1.24632 0 -0.30867 0 0.18072 0.16364 0.58985 -4.92297
ARG_2395 -9.69547 0.41599 9.74501 -1.66625 0.43146 1.8653 3.40548 -4.36799 -0 -0 -4.1964 -1.92616 0 0 0 -2.67184 0 -0.04365 0.0706 3.33543 0 -0.1189 0 -1.2888 -0.18426 0.9717 -5.91875
ARG_2396 -6.23488 0.35276 6.6707 -0.77272 0.0975 0.44527 3.59055 -2.96185 -0 -0 -3.78187 0.3694 0 0 -1.59036 0 0 0.04039 0.3683 2.73101 0 -0.10289 0 -1.2888 -0.10404 1.09765 -1.07389
THR_2397 -4.80319 0.37548 2.66629 -0.16721 0.06297 0.06117 0.95993 -1.88547 -0.00075 -0.0168 -1.59655 -0.34048 0 0 -0.42715 0 0 -0.0622 0.03389 0.06898 0 0.04243 4.09636 -1.0874 -0.3172 0.72298 -1.61391
VAL_2398 -8.12948 0.80026 3.49077 -0.296 0.21199 0.07092 3.63432 -2.91988 -0.00981 -0.0893 -3.07056 -0.12668 0 0 0 0 0 -0.07482 0.00214 0.02532 0 -0.27927 0 1.9342 -0.34466 0.52573 -4.64483
ARG_2399 -7.1806 0.42302 7.60382 -0.65447 0.12065 0.44789 3.34045 -3.44411 -0 -0 -5.09177 0.2163 0 0 0 -0.55747 0 0.02062 0.09021 2.06321 0 0.10127 0 -1.2888 0.20706 0.52056 -3.06217
PHE_2400 -10.8053 1.46765 2.66113 -0.99008 0.0857 0.34504 3.20209 -3.00313 -0.01998 -0.13794 -2.63741 -0.00025 0 0 0 0 0 -0.02842 0.01174 0 2.09184 -0.17492 0 1.0402 0.29462 0.54689 -6.05056
ALA_2401 -5.95074 0.53464 4.02817 -0.02312 0 0 2.02432 -2.8821 -0.00981 -0.0893 -2.2656 -0.38344 0 0 0 0 0 -0.09011 0 0 0 -0.42617 0 1.8394 -0.30429 0.47654 -3.52163
ASP_2402 -5.9501 0.52577 7.57112 -0.10951 0 0.32227 3.00524 -3.41855 -0.00116 -0.01445 -4.7762 -0.86498 0 0 0 -0.55747 0 0.19173 0.00232 0 2.93907 -0.20832 0 -2.3716 -0.40791 0.38762 -3.7351
ALA_2403 -6.49015 0.96908 2.99715 -0.02171 0 0 2.89841 -2.74486 -0 -0 -2.00164 -0.37272 0 0 0 0 0 0.00632 0 0 0 -0.22144 0 1.8394 -0.35737 0.45406 -3.04546
VAL_2404 -9.21613 1.16525 1.90928 -0.30745 0.2182 0.06793 2.47565 -2.68148 -0 -0 -2.50911 -0.1022 0 0 0 0 0 -0.05709 0.00512 0.05605 0 -0.36645 0 1.9342 -0.21843 0.3787 -7.24796
ARG_2405 -7.07635 0.3602 7.07315 -1.06634 0.26943 0.78028 2.84831 -3.48973 -0.01667 -0.1708 -1.96977 0.34587 0 0 0 0 0 -0.01097 0.0521 2.30454 0 -0.04344 0 -1.2888 -0.02958 0.3732 -0.75537
ALA_2406 -5.82867 0.57423 4.45635 -0.02303 0 0 2.63312 -2.88115 -0.02014 -0.14514 -2.53534 -0.35003 0 0 0 0 0 -0.03399 0 0 0 -0.24464 0 1.8394 -0.24953 0.34475 -2.46382
LEU_2407 -10.4611 1.23028 3.95519 -0.67969 0.3261 0.18033 3.4197 -3.27102 -0.01 -0.10165 -2.3678 0.29053 0 0 0 0 0 0.14216 0.33458 2.98523 0 -0.29892 0 0.18072 -0.39446 0.64263 -3.89715
ALA_2408 -5.65065 0.94488 4.41191 -0.02136 0 0 3.03296 -2.94251 -0 -0 -2.86743 -0.34901 0 0 0 0 0 -0.00767 0 0 0 -0.19873 0 1.8394 -0.32961 0.69486 -1.44296
GLU_2409 -3.67885 0.21981 4.52254 -0.21598 0.03513 0.31228 1.60378 -2.00538 -0.02014 -0.14514 -0.93189 -0.61737 0 0 0 0 0 -0.05802 0.04058 0 3.04878 -0.3494 0 -2.7348 -0.50872 0.43074 -1.05205
GLN_2410 -6.80582 0.46434 4.98729 -0.30013 0.07872 0.28227 2.45679 -2.77528 -0.0111 -0.10776 -1.70562 -0.63732 0 0 0 0 0 -0.04176 0.35093 0 2.80802 -0.16396 0 -0.18838 -0.55236 0.46205 -1.39909
GLY_2411 -3.21885 0.13815 3.49179 -5e-05 0 0 1.56028 -1.77041 -0.03035 -0.12372 -1.95392 -0.33443 0 0 0 0 0 -0.19712 0 0 0 -1.53365 0 0.83697 -0.31358 0.54396 -2.90493
TYR_2412 -12.2432 2.04409 4.51291 -0.62434 0.28127 0.34142 2.75923 -3.47535 -0 -0 -2.58442 -0.11076 0 0 -0.44071 0 0 -0.01915 0.10312 0 2.38119 -0.31713 0.0101 1.2797 -0.21266 0.7303 -5.58439
ARG_2413 -9.01005 0.72998 7.40675 -0.95229 0.33563 0.72122 3.30696 -3.66433 -0.04646 -0.19634 -2.82137 -0.04249 0 0 -0.44071 0 0 -0.0364 0.03867 2.15219 0 -0.27317 0 -1.2888 0.25577 0.8902 -2.93505
THR_2414 -7.08139 0.88046 4.52222 -0.17987 0.11251 0.06718 2.99568 -2.79693 -0.01069 -0.14015 -2.84992 -0.24842 0 0 0 -0.24884 0 -0.04577 0.0221 0.12522 0 -0.10094 2.26854 -1.0874 0.4085 0.83371 -2.55423
PHE_2415 -11.5926 2.32888 1.07057 -0.60017 0.17407 0.31869 3.00786 -2.71283 -0.00444 -0.01267 -3.18949 0.04786 0 0 0 0 0 -0.06081 0.01324 0 2.45426 -0.16447 0 1.0402 0.04773 0.92888 -6.90526
LEU_2416 -9.02678 0.90336 2.09927 -0.49677 0.24585 0.11688 2.72712 -2.45617 -0.00225 -0.00624 -3.03653 0.04528 0 0 0 0 0 0.03847 0.04749 1.10772 0 -0.30056 0 0.18072 -0.00268 1.08958 -6.72625
GLU_2417 -8.20927 0.49976 10.2364 -0.29783 0.03607 0.35145 5.41089 -4.20987 -0.00244 -0.01057 -9.54781 -0.41426 0 0 -1.99197 -0.34806 0 -0.00135 0.36929 0 3.06181 0.26039 0 -2.7348 0.15534 0.99482 -6.39198
VAL_2418 -8.44933 0.97279 2.5253 -0.30522 0.2306 0.07456 2.20263 -2.4015 -0 -0 -1.43815 -0.41253 0 0 0 0 0 0.01868 0.01291 0.10871 0 0.24176 0 1.9342 0.40704 1.01203 -3.26551
SER_2419 -6.50701 0.6286 5.28412 -0.02785 0 0.04671 3.13997 -2.6351 -0.00244 -0.01057 -1.06592 -1.29226 0 0 -1.02924 0 0 0.01508 0.16835 1.86007 0 -0.50145 0.63703 -0.77834 0.16008 0.79863 -1.11155
ALA_2420 -5.82515 1.11179 1.90311 -0.02818 0.00786 0 1.72133 -1.91741 -0.01336 -0.10577 -0.77217 -0.46968 0 0 -0.44826 0 0 0.04057 0 0 0 0.02942 0 1.8394 -0.4085 0.51344 -2.82155
HIS_2421 -10.1233 1.1693 8.15903 -0.5713 0.01189 0.41048 3.59667 -4.0581 -0.01336 -0.10577 -2.79307 -0.831 0 0 -2.16711 0 0 -0.08335 0.02853 0 1.77606 -0.54506 0 -0.45461 0.27884 1.19068 -5.12456
PRO_2422 -5.34216 0.95724 3.29486 -0.20344 0.02088 0.15145 0.59513 -1.28208 -0 -0 -0.01883 -0.13031 0 0 0 0 0 -0.01981 0.00647 0.47406 0 -0.49882 0 -2.4119 0.56559 1.20683 -2.63483
ILE_2423 -5.06345 0.53111 2.54556 -0.47763 0.2672 0.10713 1.39913 -1.64033 -0 -0 -0.64632 -0.10201 0 0 -0.89141 0 0 0.02175 0.00153 0.28627 0 0.33368 0 0.73287 1.05321 0.58996 -0.95174
LEU_2424 -7.91983 0.78203 2.75119 -0.50193 0.24751 0.1457 1.97619 -2.19047 -0.00049 -0.00507 -2.00914 0.09958 0 0 -1.10057 0 0 -0.04076 0.01286 0.24389 0 -0.13353 0 0.18072 0.87917 0.57077 -6.01219
THR_2425 -4.94352 0.32455 4.92197 -0.214 0.17369 0.07917 2.35026 -2.51125 -0.00049 -0.00507 -1.0444 -0.31809 0 0 0 -0.34806 0 -0.02685 0.23553 0.07334 0 0.01058 2.55676 -1.0874 -0.16661 0.56008 0.6202
ALA_2426 -3.71824 0.24395 3.7493 -0.02221 0 0 1.35092 -2.01082 -0.02541 -0.2165 -0.387 -0.37181 0 0 0 0 0 -0.03393 0 0 0 -0.25585 0 1.8394 -0.19106 0.35378 0.30451
ALA_2427 -5.49564 0.60902 3.88816 -0.02193 0 0 1.96778 -2.55171 -0.01831 -0.1169 -1.51233 -0.36098 0 0 0 0 0 -0.03654 0 0 0 -0.24007 0 1.8394 -0.44394 0.19414 -2.29983
ILE_2428 -10.1927 0.93974 3.20194 -0.50841 0.32161 0.1021 2.41735 -3.0427 -0 -0 -1.84684 0.05861 0 0 0 0 0 -0.04372 0.0761 0.52506 0 -0.42451 0 0.73287 -0.19434 0.37371 -7.5041
GLU_2429 -6.01777 0.18264 6.97603 -0.20952 0.0333 0.29962 2.39404 -3.17646 -0.07185 -0.50473 -2.06577 -0.57184 0 0 0 0 0 -0.01008 0.01242 0 3.02104 -0.18558 0 -2.7348 -0.22079 0.4065 -2.4436
GLU_2430 -6.06407 0.28252 7.46957 -0.22303 0.04545 0.32562 2.6225 -3.20629 -0.01831 -0.1169 -3.14741 -0.58745 0 0 0 0 0 -0.04027 0.0801 0 3.02739 -0.23674 0 -2.7348 -0.50642 0.33293 -2.69562
ILE_2431 -9.4691 1.31176 4.27974 -0.54437 0.4439 0.10997 3.08184 -3.2091 -0.00625 -0.03815 -2.17287 -0.00061 0 0 0 0 0 -0.01935 0.09274 0.53439 0 -0.44402 0 0.73287 -0.25407 0.6393 -4.93139
GLY_2432 -5.37373 0.87352 5.44903 -5e-05 0 0 2.36308 -3.04031 -0 -0 -0.59946 -0.39629 0 0 0 0 0 -0.09587 0 0 0 0.11683 0 0.83697 0.62028 0.63023 1.38422
ASP_2433 -3.87954 0.14083 6.18653 -0.11578 0.01162 0.35436 2.08895 -2.71605 -0.01059 -0.12716 -1.59682 -0.52688 0 0 0 -0.83225 0 0.11387 0.01227 0 1.72667 0.14804 0 -2.3716 0.56086 0.31928 -0.51339
GLY_2434 -2.09121 0.24256 3.05377 -5e-05 0 0 1.41475 -1.49896 -0 -0 -1.3683 -0.38521 0 0 0 0 0 -0.03792 0 0 0 -0.09297 0 0.83697 0.80153 0.23984 1.11481
SER_2435 -2.88245 0.15931 3.75106 -0.03181 0.03121 0.03054 2.30056 -1.76387 -0.01634 -0.15577 -2.59672 -0.11057 0 0 0 0 0 0.29706 0.02329 0.2896 0 0.26104 0.63219 -0.77834 1.53804 0.27463 1.25267
GLY_2436 -1.54071 0.0831 2.33108 -6e-05 0 0 1.00142 -1.16448 -0 -0 -0.74178 -0.3712 0 0 0 0 0 0.3012 0 0 0 -0.76691 0 0.83697 1.68894 0.72901 2.38656
ALA_2437 -4.34936 0.611 2.52593 -0.02742 0.00106 0 2.01514 -1.95401 -0.00851 -0.11914 -1.37019 -0.24713 0 0 0 0 0 -0.08031 0 0 0 -0.00732 0 1.8394 0.62825 1.0111 0.46849
ASP_2438 -2.53799 0.04546 3.16772 -0.2389 0.03215 0.78483 0.84824 -1.4267 -0.0458 -0.30485 -0.55291 -0.72416 0 0 -0.61105 0 0 -0.02122 0.0041 0 2.07941 -0.72719 0 -2.3716 -0.4438 0.56568 -2.47861
LEU_2439 -8.69333 1.63609 1.70287 -0.52344 0.33679 0.11066 1.64862 -2.29294 -0.04051 -0.29536 -1.41235 0.2488 0 0 0 0 0 -0.01537 0.38571 0.46226 0 -0.36968 0 0.18072 -0.23326 0.56082 -6.60291
SER_2440 -3.58474 0.12866 3.28703 -0.02357 0 0.05663 1.86617 -1.73057 -0.02645 -0.33267 -1.82346 -0.66713 0 0 0 0 0 -0.01504 0.06868 0.08149 0 -0.56367 0.60005 -0.77834 -0.12685 0.61087 -2.97291
ALA_2441 -4.09538 0.58533 0.69496 -0.02057 0 0 0.82162 -1.27535 -0.00553 -0.06191 -0.35458 -0.39629 0 0 0 0 0 0.14938 0 0 0 -0.38424 0 1.8394 0.09586 0.31981 -2.08748
ILE_2442 -7.97739 1.10018 2.41142 -0.64086 0.42774 0.13699 2.58751 -2.40935 -0.01165 -0.15051 -2.865 0.22948 0 0 0 0 0 0.00685 0.29468 0.97042 0 -0.77923 0 0.73287 -0.20746 0.8546 -5.28872
HIS_2443 -6.73272 1.00012 4.65693 -0.92256 0.05536 1.30644 1.18903 -2.44851 -0 -0 -1.92353 -0.54921 0 0 0 -0.56385 0 0.17103 0.00125 0 3.37007 -0.03139 0 -0.45461 -0.47432 1.35013 -1.00034
SER_2444 -5.89684 0.30428 4.82756 -0.03103 0.00012 0.02259 3.06616 -2.5205 -0.01989 -0.18101 -1.88767 -0.14441 0 0 0 -0.58031 0 0.06854 2e-05 0.42929 0 0.25081 1.82253 -0.77834 -0.06571 0.89684 -0.41697
LEU_2445 -8.17373 1.28177 3.3353 -0.42211 0.0846 0.06633 1.16252 -2.56094 -0.00825 -0.03051 -1.76439 0.0075 0 0 0 0 0 0.21874 0.01744 1.08707 0 0.71734 0 0.18072 0.67146 0.86758 -3.26153
ARG_2446 -6.7526 0.45293 6.14924 -0.51484 0.06835 0.26087 2.23774 -2.62963 -0.02162 -0.17447 -3.01829 0.36715 0 0 -0.73522 0 0 0.01943 0.4977 2.29596 0 -0.16986 0 -1.2888 0.43496 0.93264 -1.58835
ARG_2447 -8.19463 0.68408 6.6908 -0.64698 0.12552 0.4058 2.69972 -3.20019 -0 -0 -2.24792 0.59788 0 0 -2.16907 0 0 -0.06256 0.62437 2.26432 0 -0.0103 0 -1.2888 -0.40805 0.79755 -3.33848
GLY_2448 -1.87312 0.21347 1.67133 -6e-05 0 0 0.81008 -0.8538 -0.00567 -0.0793 0.09498 -0.34133 0 0 0 0 0 -0.17371 0 0 0 -1.52429 0 0.83697 -0.6603 1.51105 -0.3737
ASP_2449 -2.5868 0.43321 4.27528 -0.11563 0.02374 0.36725 1.45589 -1.66951 -0 -0 -2.35925 -1.21119 0 0 0 -0.7961 0 5.2727 0.10645 0 2.24227 0.0452 0 -2.3716 1.78824 14.7574 19.6576
GLY_2450 -2.38747 0.20089 3.23084 -0.00028 0 0 1.27877 -1.47009 -0.03418 -0.18691 -1.71196 -0.19536 0 0 0 0 0 -0.11835 0 0 0 -1.48579 0 0.83697 2.432 15.4969 15.886
SER_2451 -4.23461 0.60925 4.69572 -0.01638 0 0.03214 2.89793 -2.21657 -0.00978 -0.10812 -2.46096 -1.00051 0 0 -1.14293 -0.18167 0 0.42602 0.00534 0.14938 0 -0.00202 0.6848 -0.77834 1.48498 2.14926 0.98295
LEU_2452 -7.33792 0.68774 3.33094 -0.70555 0.30106 0.352 2.37478 -2.34093 -0 -0 -3.43334 -0.0894 0 0 -0.43654 0 0 -0.03851 0.2407 2.00648 0 -0.18876 0 0.18072 1.02592 0.84025 -3.23036
ALA_2453 -4.28404 0.25166 4.03957 -0.02357 0 0 2.39732 -2.4153 -0.00178 -0.02851 -0.76224 -0.34791 0 0 0 0 0 -0.03194 0 0 0 -0.35954 0 1.8394 -0.48329 0.7161 0.50594
ASP_2454 -5.71853 0.36703 8.07392 -0.22632 0.00798 0.74848 3.8392 -3.60451 -0.03392 -0.18735 -5.80081 0.17059 0 0 -0.73522 -0.56385 0 0.07193 0.02998 0 4.03787 0.2708 0 -2.3716 -0.29853 0.49201 -1.43086
PHE_2455 -11.2955 1.11527 3.4813 -0.82054 0.05056 0.3229 2.80712 -3.23952 -0 -0 -1.48937 -0.13688 0 0 0 0 0 0.09484 0.76172 0 2.58439 0.01639 0 1.0402 -0.08528 0.49278 -4.29966
GLY_2456 -4.36142 0.40584 4.72566 -4e-05 0 0 2.54049 -2.49037 -0 -0 -1.9778 -0.42697 0 0 0 0 0 0.01825 0 0 0 0.29 0 0.83697 0.47071 0.45118 0.48248
GLU_2457 -6.11806 0.27547 7.05178 -0.34676 0.08019 0.40135 3.83691 -3.24487 -0 -0 -4.5479 -0.58209 0 0 0 -1.15355 0 0.04341 0.01835 0 3.90129 -0.20754 0 -2.7348 0.30956 0.36664 -2.65061
ALA_2458 -6.9109 0.77248 4.32692 -0.02233 0 0 3.37316 -3.24822 -0 -0 -3.0795 -0.36995 0 0 0 0 0 0.06678 0 0 0 -0.35514 0 1.8394 -0.53583 0.34801 -3.79513
LEU_2459 -9.00967 1.09879 4.14086 -0.49108 0.22127 0.11433 3.07536 -3.17069 -0 -0 -2.97772 0.21841 0 0 0 0 0 0.16477 0.17244 0.42369 0 -0.25978 0 0.18072 -0.39198 0.40657 -6.08371
SER_2460 -6.20795 0.60546 5.29528 -0.02297 0 0.0225 2.79664 -2.92679 -0 -0 -2.33312 -0.32564 0 0 0 0 0 0.05744 0.10203 0.49828 0 0.29462 0.62357 -0.77834 -0.16541 0.37371 -2.09069
ARG_2461 -8.3421 1.19008 6.68526 -0.63082 0.09757 0.34925 3.57978 -3.52582 -0 -0 -3.93184 0.18492 0 0 0 -1.15355 0 0.06788 0.18058 2.53851 0 -0.04171 0 -1.2888 -0.1856 0.47364 -3.75278
ALA_2462 -7.44861 0.93927 3.17454 -0.02067 0 0 3.06847 -3.15086 -0 -0 -2.23554 -0.36845 0 0 0 0 0 0.09046 0 0 0 -0.22208 0 1.8394 -0.34405 0.48426 -4.19386
PHE_2463 -9.26675 1.01978 5.0371 -0.92127 0.04706 0.27988 2.87828 -3.33511 -0 -0 -2.59898 -0.14484 0 0 0 0 0 0.02657 0.66764 0 1.83534 -0.50002 0 1.0402 -0.14163 0.25342 -3.82333
ALA_2464 -5.47934 1.04701 3.28514 -0.02095 0 0 2.14881 -2.53236 -0.00039 -0.00143 -1.08234 -0.36294 0 0 0 0 0 -0.04098 0 0 0 -0.32737 0 1.8394 -0.24447 0.39796 -1.37427
ALA_2465 -5.12833 0.57673 3.71442 -0.02607 0.00136 0 3.05997 -2.52226 -0 -0 -2.73648 -0.42067 0 0 -1.16491 0 0 -0.02926 0 0 0 -0.1177 0 1.8394 -0.51599 0.65059 -2.81918
GLY_2466 -4.40543 0.44162 4.44956 -6e-05 0 0 2.10902 -2.39765 -0 -0 -2.34227 -0.35511 0 0 0 0 0 -0.19024 0 0 0 -1.5392 0 0.83697 -0.07432 0.53343 -2.93367
VAL_2467 -7.32022 1.22229 1.60909 -0.26521 0.16083 0.0507 2.35188 -2.37393 -0.00359 -0.0452 -2.06079 0.11077 0 0 0 0 0 -0.04918 0.04848 0.17089 0 -0.39711 0 1.9342 -0.04207 0.38985 -4.5083
ALA_2468 -1.73682 0.07633 1.27912 -0.03059 0.01303 0 0.35852 -0.85596 -0.0044 -0.05386 0.23103 -0.47891 0 0 0 0 0 0.02119 0 0 0 -0.09907 0 1.8394 0.09469 0.44007 1.09377
VAL_2469 -6.73335 0.68787 0.50738 -0.28082 0.17361 0.05724 1.33226 -1.6941 -0.00359 -0.0452 -1.56768 0.17341 0 0 0 0 0 -0.05719 0.00137 0.07655 0 -0.43504 0 1.9342 -0.0123 0.36813 -5.51726
ASP_2470 -5.45582 0.74277 6.31292 -0.12723 0.02168 0.3942 2.88562 -2.91371 -0.01318 -0.08971 -4.32039 -1.55127 0 0 -1.43552 0 0 0.14277 0.02621 0 4.22783 0.29578 0 -2.3716 -0.1668 0.40158 -2.99386
TRP_2471 -10.0988 1.53826 3.52377 -1.02227 0.09432 0.59995 1.83659 -2.9576 -0 -0 -2.30501 -0.17115 0 0 -0.57816 0 0 0.17857 0.74036 0 1.9674 -0.05888 0 1.6906 0.23724 0.70486 -4.07996
GLU_2472 -3.4068 0.90326 4.34634 -0.36599 0.11382 0.5989 1.23751 -1.82475 -0 -0 -2.4027 -0.49753 0 0 -0.56249 -0.64826 0 0.3527 0.18891 0 4.22308 0.26882 0 -2.7348 1.65885 1.86125 3.3101
SER_2473 -5.11691 1.98776 4.85671 -0.0133 0 0.02885 1.02379 -2.31518 -0 -0 -1.30437 -0.94319 0 0 -0.35584 0 0 0.11534 0.4235 0.16864 0 0.16498 0.62201 -0.77834 2.49042 2.54618 3.60105
VAL_2474 -4.64361 0.47761 2.36621 -0.26494 0.22683 0.05435 0.90655 -1.74065 -0.02588 -0.13482 0.14356 -0.11352 0 0 -0.06098 0 0 9.33271 0.0057 0.18162 0 -0.17778 0 1.9342 1.20845 13.9172 23.5928
HIS_2475 -7.71959 1.53506 5.1523 -0.40675 0.0168 0.43465 2.17538 -2.85734 -0.03875 -0.27116 -0.60208 -0.52728 0 0 0 0 0 0.13675 0.40051 0 1.51433 -0.73475 0 -0.45461 1.03289 13.3913 12.1776
LEU_2476 -2.37583 0.14954 1.65869 -0.70272 0.20706 0.29435 0.8679 -0.97919 -0.01792 -0.096 0.87695 0.07904 0 0 0 0 0 -0.0547 0.03606 0.88704 0 -0.18696 0 0.18072 0.73498 0.75421 2.31322
GLY_2477 -3.29873 0.43314 2.34885 -7e-05 0 0 0.26952 -1.41863 -0 -0 -0.10278 -0.36701 0 0 0 0 0 -0.04649 0 0 0 0.32842 0 0.83697 0.10083 0.41846 -0.49752
THR_2478 -5.97349 1.19912 4.51262 -0.21783 0.14818 0.07662 2.04729 -2.38419 -0.03008 -0.25174 -1.63101 -0.76992 0 0 0 0 0 -0.01185 0.17015 0.99421 0 -0.60389 2.45569 -1.0874 0.26253 0.83501 -0.25998
GLY_2479 -2.36602 0.66026 2.21154 -0.00017 0 0 1.1455 -1.24121 -0 -0 -1.3454 -0.13972 0 0 -0.39601 0 0 0.20613 0 0 0 -0.79143 0 0.83697 0.19685 1.52323 0.50054
ALA_2480 -1.53655 0.44266 1.33458 -0.01043 0 0 0.37916 -0.74693 -0 -0 1.19226 -0.31838 0 0 0 0 0 -0.1538 0 0 0 0.58827 0 1.8394 1.48691 1.39984 5.897
ARG_2481 -3.48996 0.26407 3.75 -0.51646 0.07468 0.28316 0.77388 -1.62797 -0.01002 -0.11537 -0.4541 0.65578 0 0 0 0 0 -0.06599 0.04429 1.82683 0 0.08465 0 -1.2888 1.50465 0.56437 2.25768
ARG_2482 -4.58008 0.19821 4.08409 -0.55358 0.0696 0.30792 1.69603 -1.80912 -0.00839 -0.08602 -1.89443 0.15013 0 0 -0.72498 0 0 0.01748 0.06599 2.25317 0 -0.04171 0 -1.2888 0.08142 0.41799 -1.64508
VAL_2483 -6.59348 1.0388 1.96567 -0.28537 0.22796 0.06151 1.51773 -1.71241 -0.01062 -0.10909 -1.11448 -0.21392 0 0 -0.78252 0 0 -0.05446 0.00593 0.25789 0 -0.72035 0 1.9342 -0.12312 1.00393 -3.7062
PRO_2484 -2.33341 0.35985 1.1184 -0.17575 0.05851 0.12306 0.19104 -0.58661 -0 -0 -0.24939 0.06392 0 0 0 0 0 0.07838 0.00011 0.1812 0 -0.85821 0 -2.4119 0.17385 0.88146 -3.38549
LEU_2485 -6.80246 1.19115 2.07252 -0.705 0.40042 0.24967 1.19757 -1.76927 -0.01062 -0.10909 -1.12922 0.22685 0 0 0 0 0 0.19872 0.0225 1.06085 0 -0.15226 0 0.18072 0.20246 1.17482 -2.49969
PRO_2486 -4.68081 0.88078 2.64484 -0.11476 0.00094 0.08132 0.89087 -1.1146 -0.00749 -0.07334 -1.24182 0.31829 0 0 -0.13389 0 0 -0.08337 0.00437 0.11014 0 -1.14332 0 -2.4119 -0.36622 1.47653 -4.96344
THR_2487 -4.77409 0.48242 3.62553 -0.10815 0.1172 0.06278 1.61199 -1.70997 -0 -0 -1.21057 -0.95249 0 0 0 0 0 0.31229 0.10412 0.08438 0 -0.57111 2.25389 -1.0874 -0.34756 0.78857 -1.31818
TYR_2488 -9.48033 1.5281 3.17287 -0.82531 0.07902 0.1098 3.224 -2.47166 -0.01499 -0.17953 -2.22261 -0.33078 0 0 -1.97848 0 0 -0.08591 0.50025 0 2.00655 0.03889 0.00057 1.2797 -0.20834 1.42506 -4.43316
PRO_2489 -6.29063 1.06325 2.96583 -0.18689 0.09236 0.13425 1.47893 -1.33221 -0 -0 -0.28474 -0.0532 0 0 -0.5461 0 0 0.02675 0.01823 0.17697 0 -0.69032 0 -2.4119 0.22575 1.31409 -4.29959
PHE_2490 -9.30166 1.27163 2.78762 -0.63771 0.04011 0.30692 1.96093 -2.12002 -0 -0 -2.2735 0.08866 0 0 0 0 0 -0.03722 0.00771 0 2.89441 0.17602 0 1.0402 0.1362 0.42865 -3.23104
GLN_2491 -4.77496 0.13763 5.59975 -0.64585 0.1133 0.66285 1.74844 -2.38548 -0.01028 -0.04856 -1.89787 -0.72636 0 0 -0.97448 0 0 0.01567 0.00806 0 2.38239 -0.00908 0 -0.18838 -0.02508 0.47036 -0.54791
ARG_2492 -6.20646 0.50496 6.50583 -0.459 0.06598 0.2407 1.8037 -2.74025 -0.00109 -0.00315 -3.49557 0.53476 0 0 0 -1.42679 0 -0.0377 0.18408 2.29125 0 -0.02526 0 -1.2888 -0.10959 0.8276 -2.83478
GLU_2493 -3.88251 0.28225 4.67787 -0.19777 0.02619 0.28372 2.78294 -2.02385 -0 -0 -2.41193 -0.554 0 0 0 0 0 0.08735 0.00261 0 2.96051 0.09913 0 -2.7348 -0.28746 0.75258 -0.13718
ARG_2494 -2.98581 0.21646 2.47579 -0.77012 0.13982 0.43886 1.0595 -1.2889 -0.03656 -0.29265 -1.83509 0.20255 0 0 0 -0.67398 0 -0.02004 0.05028 2.9211 0 -0.08485 0 -1.2888 -0.05136 0.47449 -1.3493
VAL_2495 -5.84667 0.89936 1.4244 -0.29677 0.1742 0.05694 0.91955 -1.68281 -0 -0 -1.03563 -0.28082 0 0 0 0 0 0.0479 0.00699 0.07869 0 -0.45399 0 1.9342 -0.2731 0.55258 -3.77498
TRP_2496 -4.40234 0.22949 0.87748 -1.35492 0.14058 1.28852 0.7818 -1.1625 -0 -0 -0.34095 -0.41582 0 0 0 0 0 0.08298 0.06737 0 1.41482 -0.4406 0 1.6906 -0.06108 0.5333 -1.07128
LEU_2497 -6.15434 0.79802 0.8834 -0.78373 0.23904 0.31156 0.75728 -1.14423 -0 -0 -0.36045 0.03206 0 0 0 0 0 0.16685 0.34981 1.68233 0 0.4514 0 0.18072 0.33921 1.01827 -1.23279
GLU_2498 -4.45436 0.85636 4.45722 -0.19391 0.01999 0.29288 0.60996 -1.73951 -0 -0 -1.22312 -0.46183 0 0 0 0 0 0.06439 0.01752 0 3.8472 -0.09548 0 -2.7348 0.57868 1.74188 1.58307
PRO_2499 -4.37254 0.78487 3.4477 -0.1551 0 0.10525 1.77279 -1.30223 -0 -0 -2.29437 0.19458 0 0 -2.18219 0 0 -0.01463 0.01149 0.49042 0 -0.93943 0 -2.4119 0.1262 2.06667 -4.67242
LYS_2500 -5.12164 0.57143 5.45641 -0.43813 0.05496 0.2716 1.44365 -2.02593 -0.06769 -0.24935 -2.83499 0.08999 0 0 0 0 0 0.44549 0.08074 2.52641 0 0.00812 0 -1.5107 -0.42826 2.08094 0.35304
PRO_2501 -4.1103 0.48939 2.94587 -0.19514 0.0028 0.13242 0.68282 -1.08546 -0 -0 0.18932 0.08806 0 0 0 0 0 0.132 0.06596 0.31677 0 -0.75533 0 -2.4119 -0.28748 1.52847 -2.27174
VAL_2502 -3.16539 0.42409 1.22596 -0.29153 0.19774 0.07018 0.14599 -0.85572 -0 -0 0.13527 -0.52374 0 0 0 0 0 -0.03877 1e-05 0.21712 0 -0.47519 0 1.9342 -0.07919 0.72018 -0.3588
ALA_2503 -1.18492 0.11876 0.91435 -0.02873 0.01995 0 0.14292 -0.45852 -0 -0 0.21818 -0.47466 0 0 0 0 0 -0.02284 0 0 0 -0.27927 0 1.8394 0.83923 0.36429 2.00814
ARG_2504 -4.88819 0.67354 4.15645 -0.56509 0.06957 0.3354 1.12765 -1.60201 -0 -0 -0.6804 0.15047 0 0 -0.59822 0 0 0.01406 0.18627 1.92172 0 -0.05237 0 -1.2888 0.92298 0.77885 0.66188
ARG_2505 -2.92453 0.51742 3.83295 -0.95369 0.27395 0.42343 0.89186 -1.27246 -0 -0 -2.12559 0.40865 0 0 0 -0.75572 0 -0.037 0.01905 1.96013 0 0.88466 0 -1.2888 5.60393 1.14214 6.6004
SER_2506 -0.99568 0.08699 0.98263 -0.02749 0 0.06445 0.04678 -0.50457 -0 -0 -0.20206 -0.37137 0 0 0 0 0 0.00856 0.00018 0.0443 0 -0.54249 0.60078 -0.77834 5.33181 0.59953 4.34401
THR_2507 -1.09492 0.09993 0.81802 -0.10205 0.06129 0.07308 0.06949 -0.43384 -0 -0 0.07795 -0.74319 0 0 0 0 0 -0.01067 0.00018 0.10054 0 -0.60119 2.28601 -1.0874 -0.39325 0.12938 -0.75063
GLU_2508 -1.27165 0.09535 0.85031 -0.36044 0.08852 0.48749 0.02312 -0.46393 -0 -0 0.08253 -0.53172 0 0 0 0 0 -0.00884 0.00539 0 3.1099 0.09127 0 -2.7348 -0.15452 0.09794 -0.59406
VAL_2509 -1.29225 0.09523 0.84624 -0.30942 0.19279 0.06539 0.04186 -0.49014 -0 -0 0.12502 -0.45124 0 0 0 0 0 -0.01343 0.00017 0.10406 0 -0.43993 0 1.9342 -0.14734 0.09113 0.35233
ASP_2510 -1.3208 0.08565 2.10526 -0.10529 0.00914 0.31144 0.72704 -0.87 -7e-05 -0.00121 -1.24383 -1.31866 0 0 -0.79336 0 0 -0.0171 6e-05 0 2.15925 -0.19199 0 -2.3716 -0.1897 0.20868 -2.81709
GLU_2511 -2.04753 0.26573 3.30496 -0.48367 0.14196 0.74693 1.66585 -1.40469 -0 -0 -2.3259 -1.48941 0 0 -1.82716 0 0 0.07495 0.03458 0 4.67537 -0.13293 0 -2.7348 0.18048 0.33118 -1.02412
VAL_2512 -2.33778 0.34415 1.8306 -0.26569 0.17507 0.05651 0.79844 -1.05371 -0 -0 -0.95183 -0.31791 0 0 -1.0338 0 0 -0.0304 0.01884 0.33916 0 -0.71246 0 1.9342 -0.01775 0.37892 -0.84544
SER_2513 -1.84631 0.10431 1.46081 -0.02622 0 0.06206 0.49795 -0.82711 -0.00126 -0.03665 -0.31975 -0.32079 0 0 0 0 0 0.00167 0.00698 0.13039 0 -0.46466 0.63385 -0.77834 -0.28192 0.2602 -1.7448
ALA_2514 -1.1673 0.05815 0.92474 -0.02519 0.00022 0 0.12365 -0.52848 -0 -0 0.51903 -0.28376 0 0 0 0 0 -0.02868 0 0 0 0.23575 0 1.8394 -0.07034 0.10869 1.7059
LEU_2515 -7.92856 0.94742 2.04957 -0.5077 0.22277 0.14585 1.68091 -2.11534 -0.00019 -0.00057 -0.5008 0.10163 0 0 0 0 0 0.14387 0.01604 0.33794 0 0.22046 0 0.18072 0.34095 0.49942 -4.16561
ARG_2516 -7.26032 0.29315 5.67495 -0.58584 0.06476 0.38423 2.65077 -3.09859 -0 -0 -1.08841 0.54994 0 0 -0.81746 0 0 0.07098 0.15047 1.9924 0 -0.13445 0 -1.2888 0.12345 1.35249 -0.96628
TYR_2517 -9.77579 0.56922 3.9331 -0.52496 0.03541 0.24474 3.23682 -2.93917 -0.01485 -0.20242 -3.14016 -0.18489 0 0 0 -0.42599 0 0.15574 0.14116 0 1.84352 -0.42356 4e-05 1.2797 0.02265 1.33012 -4.83956
ARG_2518 -7.09056 0.25585 6.11594 -0.70933 0.14002 0.449 3.26844 -2.98952 -0.02758 -0.14406 -3.60932 0.07824 0 0 0 -1.08783 0 -0.00157 0.14138 2.36109 0 -0.05512 0 -1.2888 0.25103 0.60606 -3.33663
ILE_2519 -6.37039 0.72358 1.06105 -0.617 0.47846 0.11362 0.33016 -1.57301 -0 -0 -0.36029 0.26849 0 0 0 0 0 0.02287 0.01693 0.96402 0 -0.77206 0 0.73287 -0.17524 0.51533 -4.64064
GLU_2520 -5.93224 0.29318 6.47826 -0.19116 0.02399 0.26217 3.6966 -2.82599 -0.01291 -0.04807 -5.3633 -0.5815 0 0 0 -1.9875 0 -0.00812 0.02551 0 3.00062 0.0906 0 -2.7348 -0.20486 0.4792 -5.54033
TRP_2521 -11.3639 1.37482 2.18737 -0.83112 0.09278 0.34406 0.84283 -2.59774 -0 -0 -0.64723 -0.30279 0 0 0 0 0 0.23226 0.10431 0 1.81102 0.00728 0 1.6906 0.19278 0.54858 -6.31402
ARG_2522 -6.82087 0.71923 7.41488 -0.75837 0.21561 0.44066 3.22276 -3.08651 -0.02104 -0.10947 -4.73698 -0.03082 0 0 0 -1.08224 0 0.08127 0.17554 2.9288 0 -0.20479 0 -1.2888 0.15035 1.40162 -1.38917
PRO_2523 -5.44858 0.81489 1.8756 -0.11948 0.00511 0.08709 0.88378 -1.03458 -0 -0 -0.75241 0.25269 0 0 0 0 0 -0.10873 0.01159 0.11019 0 -0.97655 0 -2.4119 -0.34412 1.30706 -5.84834
THR_2524 -6.33924 0.58017 3.86122 -0.22065 0.14532 0.08969 1.9883 -2.4517 -0.03335 -0.38893 -2.17592 -0.66479 0 0 -0.70483 0 0 0.05984 0.18544 0.96811 0 -0.02023 4.36094 -1.0874 -0.39574 0.9276 -1.31615
GLY_2525 -3.65222 0.38834 2.11525 -0.00055 0 0 0.49748 -1.46849 -0 -0 -0.68221 -0.27956 0 0 -0.70483 0 0 -0.0225 0 0 0 0.52827 0 0.83697 0.09744 0.99703 -1.34958
ALA_2526 -4.32946 0.40411 0.45568 -0.02194 0 0 0.35873 -1.45823 -0.06858 -0.33963 0.78411 -0.35957 0 0 0 0 0 -0.04761 0 0 0 0.17739 0 1.8394 0.28225 0.71928 -1.60407
GLY_2527 -3.60059 0.34006 1.57914 -0.00211 0 0 0.12642 -1.29064 -0.02443 -0.10191 0.49596 -0.40827 0 0 0 0 0 -0.0826 0 0 0 -1.53954 0 0.83697 0.44751 0.75965 -2.46438
GLU_2528 -3.77587 1.01191 3.37407 -0.20407 0.05724 0.31878 1.18314 -1.61673 -0.02686 -0.10902 0.07587 -0.37302 0 0 0 0 0 0.11046 0.03372 0 2.33776 0.30034 0 -2.7348 0.99798 1.64356 2.60447
PRO_2529 -1.93174 0.75401 1.366 -0.07739 0 0.04647 0.75356 -0.60681 -0 -0 -0.88785 0.54126 0 0 0 0 0 0.0178 0.03552 0.39223 0 -0.7789 0 -2.4119 1.0411 1.63164 -0.115
ALA_2530 -4.48786 1.57012 1.23941 -0.01672 0 0 0.72596 -1.49205 -0.00663 -0.04897 0.47537 -0.44014 0 0 0 0 0 0.10734 0 0 0 0.75584 0 1.8394 5.90076 0.88147 7.0033
ARG_2531 -2.62466 0.35953 2.45829 -0.45962 0.06547 0.28179 1.09187 -1.24955 -0 -0 -0.83324 -0.09684 0 0 0 0 0 0.0808 0.02508 1.61222 0 -0.19892 0 -1.2888 5.71789 0.80551 5.74683
LEU_2532 -8.41826 0.74724 2.03628 -0.45105 0.12388 0.06879 1.84243 -2.4769 -0 -0 0.10331 0.37377 0 0 0 0 0 0.01912 0.03106 0.3022 0 -0.06567 0 0.18072 0.08172 0.59377 -4.90758
ASP_2533 -2.7833 0.13882 3.47857 -0.10369 0.00431 0.30194 1.5756 -1.7214 -0 -0 -2.32141 -1.33851 0 0 -1.20561 0 0 -0.01922 0.03268 0 2.27842 -0.17481 0 -2.3716 -0.07284 0.41215 -3.8899
GLY_2534 -3.15231 0.23225 3.52156 -0.00031 0 0 2.02554 -1.82317 -0 -0 -3.6515 -0.1529 0 0 -0.86126 0 0 -0.04041 0 0 0 -1.49459 0 0.83697 0.09699 0.31463 -4.1485
THR_2535 -7.3183 0.58518 5.15522 -0.16791 0.09958 0.06002 3.33877 -3.09107 -0 -0 -3.58233 0.14213 0 0 0 0 0 0.08211 0.00108 0.09486 0 -0.02158 2.28464 -1.0874 0.08222 0.39026 -2.95254
TRP_2536 -11.9418 1.93284 4.30144 -0.8777 0.06832 0.36565 3.2537 -3.94318 -0.00304 -0.01186 -3.78625 -0.30679 0 0 -0.34435 0 0 -0.03426 0.02672 0 1.57992 -0.01575 0 1.6906 0.17693 0.72521 -7.14368
LEU_2537 -8.87003 1.03655 1.68101 -0.47503 0.31301 0.08744 2.33157 -2.33318 -0 -0 -2.70114 0.08722 0 0 0 0 0 0.07676 0.06933 0.67663 0 -0.23524 0 0.18072 0.05839 0.85055 -7.16544
VAL_2538 -6.58042 0.39795 2.14097 -0.27693 0.15742 0.06382 2.04098 -2.11862 -0.00304 -0.01186 -1.45282 -0.42107 0 0 0 0 0 -0.02976 0.00449 0.19242 0 -0.60443 0 1.9342 -0.18423 0.54458 -4.20635
ALA_2539 -6.08183 0.82489 2.36042 -0.02656 0.00099 0 2.52012 -2.24551 -0 -0 -2.66134 -0.29843 0 0 0 0 0 0.11572 0 0 0 0.31572 0 1.8394 -0.08086 0.44487 -2.97241
LYS_2540 -7.08306 0.31673 7.86878 -0.46087 0.10097 0.28793 3.66005 -3.4049 -0 -0 -6.87868 -0.10874 0 0 0 -0.05485 0 0.45527 0.08228 2.17253 0 0.1044 0 -1.5107 0.01073 0.50178 -3.94036
TYR_2541 -6.61 0.72245 4.03025 -0.77388 0.05491 0.03944 2.62166 -2.65442 -0.00232 -0.0128 -0.88819 -0.3232 0 0 0 0 0 0.40135 0.22953 0 2.87395 0.00142 1e-05 1.2797 -0.22223 0.68527 1.45291
ALA_2542 -2.58966 0.27375 1.22431 -0.0238 0 0 0.62765 -1.08408 -0.00038 -0.009 0.27736 -0.35582 0 0 0 0 0 -0.0865 0 0 0 -0.37234 0 1.8394 -0.34479 0.64987 0.02598
GLY_2543 -1.7325 0.36466 1.57919 -7e-05 0 0 0.63692 -0.9272 -0.00112 -0.01778 -0.04634 -0.34215 0 0 0 0 0 -0.06837 0 0 0 0.47979 0 0.83697 0.01174 0.5718 1.34556
THR_2544 -4.67929 0.50909 5.03465 -0.09941 0.03601 0.07434 2.18589 -2.33683 -0.00232 -0.0128 -1.59038 -0.56627 0 0 0 0 0 0.08075 0.00134 0.10418 0 -0.45283 2.31433 -1.0874 -0.11816 0.82159 0.21648
ALA_2545 -4.60803 0.24998 3.54882 -0.02831 0.02552 0 2.12135 -2.0625 -0.01777 -0.10902 -2.76639 -0.5905 0 0 -1.17331 0 0 -0.08764 0 0 0 0.25442 0 1.8394 -0.14307 0.82574 -2.7213
ASP_2546 -3.92738 0.19294 6.42797 -0.11469 0.00295 0.35221 2.31071 -2.7173 -0.00038 -0.009 -4.88221 -0.56691 0 0 0 -0.05485 0 0.12737 0.02154 0 2.49871 -0.26742 0 -2.3716 -0.06167 0.43431 -2.60471
GLU_2547 -3.6736 0.1117 4.17401 -0.46859 0.28394 1.48097 1.25026 -2.05276 -0.02848 -0.1423 -1.83402 -2.94418 0 0 0 0 0 -0.04231 0.02823 0 3.98647 -0.27023 0 -2.7348 -0.37526 0.17397 -3.07697
THR_2548 -6.97083 0.99995 3.388 -0.2013 0.15783 0.07634 2.24955 -2.60708 -0.02848 -0.1423 -1.26011 -0.43003 0 0 0 0 0 0.13175 0.17296 0.21521 0 0.0213 2.26528 -1.0874 -0.13078 0.41561 -2.76451
SER_2549 -5.7705 0.46973 5.57219 -0.02882 0 0.06672 2.87311 -2.93143 -0.00907 -0.0707 -2.325 -0.57473 0 0 0 0 0 0.04854 0.00064 0.7993 0 0.32419 0.63397 -0.77834 0.12666 0.44562 -1.12791
THR_2550 -5.02062 0.29806 6.09192 -0.20269 0.12423 0.0734 2.92461 -2.85691 -0 -0 -2.8963 -0.07756 0 0 0 0 0 0.00913 0.00605 0.05671 0 -0.00417 2.2746 -1.0874 0.12814 0.26597 0.10716
ALA_2551 -5.63486 0.47117 3.75037 -0.0218 0 0 2.58556 -2.76135 -0.01592 -0.15491 -1.70376 -0.33577 0 0 0 0 0 -0.00605 0 0 0 -0.22866 0 1.8394 -0.10913 0.28147 -2.04425
ALA_2552 -6.49862 0.56674 2.82924 -0.0214 0 0 2.85894 -2.70643 -0 -0 -2.32402 -0.34971 0 0 0 0 0 0.02189 0 0 0 -0.09952 0 1.8394 -0.2788 0.26675 -3.89553
ARG_2553 -7.77989 0.57727 8.12859 -0.53803 0.0606 0.28464 3.51115 -3.66323 -0.01004 -0.04474 -4.79456 0.43163 0 0 0 -0.54404 0 -0.00598 0.21142 2.40561 0 -0.01028 0 -1.2888 -0.0823 0.40017 -2.75081
GLU_2554 -5.0759 0.24595 6.18967 -0.21683 0.03028 0.31173 2.70431 -2.88189 -0.01592 -0.15491 -3.00698 -0.60708 0 0 0 0 0 -0.01925 0.02875 0 3.02015 -0.211 0 -2.7348 -0.26175 0.40245 -2.25302
ALA_2555 -5.18677 0.4898 3.36347 -0.02228 0 0 2.31372 -2.54262 -0 -0 -1.13157 -0.35322 0 0 0 0 0 -0.04217 0 0 0 -0.21322 0 1.8394 -0.44715 0.26558 -1.66705
LEU_2556 -9.56241 1.07426 2.81613 -0.46534 0.14892 0.10093 2.96458 -3.05647 -0 -0 -2.81555 0.23052 0 0 0 0 0 -0.01041 0.06427 0.51353 0 -0.19801 0 0.18072 -0.17451 0.37397 -7.81486
GLU_2557 -6.6369 0.52008 7.60934 -0.20867 0.02084 0.27525 3.07709 -3.44848 -0 -0 -3.71485 -0.56837 0 0 0 -0.54404 0 0.00364 0.02178 0 3.01006 -0.32638 0 -2.7348 -0.32075 0.35119 -3.61398
SER_2558 -2.61109 0.19296 3.55551 -0.03419 0.00155 0.02496 1.68309 -1.6793 -0.00301 -0.01839 -2.06299 -0.01539 0 0 0 0 0 -0.07519 0.00047 1.25798 0 -0.21722 1.76835 -0.77834 -0.6811 0.29678 0.60544
ALA_2559 -5.09743 0.721 3.1751 -0.02825 0.00821 0 3.38219 -2.4843 -0 -0 -1.55472 -0.43382 0 0 0 0 0 -0.04261 0 0 0 0.28437 0 1.8394 -0.52531 0.34267 -0.41352
GLY_2560 -2.67823 0.13206 3.30034 -6e-05 0 0 1.39149 -1.72448 -0 -0 -1.461 -0.34735 0 0 0 0 0 -0.16601 0 0 0 -1.53016 0 0.83697 -0.39936 0.32627 -2.31952
ALA_2561 -5.87348 0.76658 2.56621 -0.02602 0.00046 0 1.1542 -2.31528 -0 -0 -0.74315 -0.18671 0 0 0 0 0 0.51369 0 0 0 -0.12607 0 1.8394 -0.64912 0.50628 -2.57302
ARG_2562 -4.99923 0.25197 5.78509 -0.58594 0.06198 0.39379 3.32841 -2.70004 -0.04887 -0.22835 -3.59706 0.29373 0 0 0 -0.55043 0 0.0024 0.13077 2.1771 0 0.01744 0 -1.2888 -0.46274 1.0105 -1.00828
VAL_2563 -6.80322 0.94618 1.6831 -0.26049 0.15749 0.05229 0.77659 -1.75831 -0.00574 -0.02187 -0.39376 -0.16361 0 0 0 0 0 -0.05002 0.04261 0.37911 0 -0.80203 0 1.9342 -0.24837 0.90648 -3.62937
ARG_2564 -5.06593 0.59556 3.45118 -0.55287 0.07655 0.30396 1.65629 -2.01144 -0.02381 -0.13345 -2.05874 0.25713 0 0 0 0 0 -0.00081 0.18044 2.30471 0 -0.2009 0 -1.2888 -0.31234 0.41938 -2.40389
GLU_2565 -2.75109 0.04618 3.05633 -0.2066 0.02924 0.28983 0.35974 -1.28041 -0.01036 -0.07517 -2.00491 -0.43941 0 0 0 0 0 0.00499 0.00371 0 3.14155 -0.05497 0 -2.7348 -0.23214 0.26759 -2.5907
LEU_2566 -7.78329 1.09158 1.87617 -0.57809 0.10987 0.14532 1.89489 -2.16724 -0.00985 -0.0312 -1.51099 0.18433 0 0 0 0 0 -0.0562 0.23474 0.78092 0 -0.12037 0 0.18072 -0.06459 0.46534 -5.35792
VAL_2567 -4.62069 0.4064 1.87765 -0.26774 0.15887 0.0543 1.09179 -1.6716 -0.00801 -0.02789 -1.00962 -0.22374 0 0 -0.43245 0 0 -0.04548 0.00174 0.25881 0 -0.76498 0 1.9342 -0.15273 0.60815 -2.83301
VAL_2568 -6.82947 0.61353 1.00872 -0.28109 0.17322 0.06238 1.61714 -1.89105 -0.00985 -0.0312 -0.66155 -0.45479 0 0 0 0 0 -0.01487 0.06982 0.17369 0 -0.65493 0 1.9342 -0.35646 0.48149 -5.05108
ASP_2569 -4.63549 0.40422 5.63822 -0.11076 0.00373 0.3401 2.4082 -2.5301 -0.00801 -0.02789 -3.39283 -0.27521 0 0 0 -0.95621 0 -0.02586 0.28956 0 1.85224 0.04119 0 -2.3716 -0.36502 0.51044 -3.2111
ALA_2570 -2.9864 0.4033 1.77208 -0.0264 0.00139 0 0.89532 -1.23819 -0 -0 -0.41522 -0.33478 0 0 0 0 0 -0.05791 0 0 0 0.2226 0 1.8394 -0.36079 0.59702 0.3114
ARG_2571 -4.93949 0.37582 5.06494 -0.80724 0.20825 0.5063 2.26451 -2.33426 -0.01353 -0.0594 -3.63899 -0.13526 0 0 -1.71854 0 0 -0.08321 0.14235 2.53965 0 -0.06377 0 -1.2888 -0.22948 0.58346 -3.6267
CYS_2572 -5.81354 0.55704 4.10251 -0.08312 0.00488 0.04557 1.72979 -1.90007 -0.00306 -0.01875 -2.61294 -0.05616 0 0 -0.43147 0 0 -0.08034 0.05272 0.46575 0 0.01768 0 3.6196 -0.37429 0.40643 -0.37175
GLY_2573 -3.20928 0.16311 3.93836 -0.00022 0 0 1.75499 -1.83364 -0 -0 -1.78495 -0.22969 0 0 0 0 0 -0.08277 0 0 0 0.43391 0 0.83697 -0.24981 0.21845 -0.04456
ARG_2574 -6.30919 0.31636 6.14826 -0.70134 0.11223 0.44643 2.4567 -2.82701 -0.02067 -0.11834 -1.86965 0.37734 0 0 0 -0.55012 0 -0.0528 0.37976 1.45524 0 -0.14695 0 -1.2888 -0.21655 0.25405 -2.15507
ASP_2575 -3.43606 0.23477 4.3685 -0.11095 0.00981 0.34012 1.38041 -2.06808 -0 -0 -1.29067 -0.18162 0 0 0 0 0 -0.00575 0.00372 0 1.90443 0.00502 0 -2.3716 -0.33291 0.26745 -1.2834
GLU_2576 -5.01741 0.26575 6.22501 -0.45841 0.26389 1.45511 2.08742 -2.78192 -0.02998 -0.17104 -2.30188 -2.99521 0 0 0 0 0 -0.00274 0.02126 0 3.97137 -0.23125 0 -2.7348 -0.31548 0.18734 -2.56296
LEU_2577 -10.0171 1.19442 3.78867 -0.7119 0.26144 0.28474 2.63034 -3.07657 -0.03214 -0.16886 -2.0473 0.10545 0 0 0 0 0 0.02668 0.10869 1.00376 0 -0.26771 0 0.18072 -0.34109 0.54477 -6.53297
ALA_2578 -7.10903 0.55482 4.60021 -0.02213 0 0 3.12108 -3.43475 -0 -0 -2.7436 -0.3712 0 0 0 0 0 -0.00167 0 0 0 -0.32887 0 1.8394 -0.37048 0.61098 -3.65524
GLU_2579 -4.97923 0.41861 6.73486 -0.39561 0.03005 0.76284 2.70918 -3.01113 -0.00898 -0.0368 -3.36071 -0.43718 0 0 0 -0.26016 0 -0.02409 0.0245 0 3.40082 -0.24525 0 -2.7348 -0.50749 0.41565 -1.50492
ARG_2580 -6.77162 0.27708 8.07312 -0.40529 0.02863 0.18962 4.02657 -3.58714 -0 -0 -4.97892 0.32971 0 0 -1.0303 -0.95621 0 -0.00394 0.40557 2.09348 0 -0.05723 0 -1.2888 -0.41333 0.58023 -3.48878
LEU_2581 -9.85378 1.1918 2.57772 -0.50276 0.18244 0.10949 2.57935 -2.83599 -0 -0 -2.39315 0.26677 0 0 0 0 0 -0.03711 0.13228 0.50217 0 -0.23725 0 0.18072 -0.23652 0.73201 -7.64181
ARG_2582 -6.69451 0.4302 7.35087 -1.04527 0.29502 0.7807 3.01842 -3.62501 -0.01011 -0.04439 -3.85959 0.20787 0 0 -0.53674 -0.26016 0 -0.06285 0.19519 2.73197 0 -0.15359 0 -1.2888 -0.32631 0.70251 -2.19459
SER_2583 -2.79745 0.14694 3.74847 -0.04175 0.00028 0.0607 1.63959 -1.77675 -0.00505 -0.06426 -1.78637 -0.53716 0 0 -0.59786 0 0 -0.07921 0.47173 0.15775 0 -0.28912 1.93864 -0.77834 -0.57275 0.56006 -0.60192
VAL_2584 -5.54308 0.64902 2.20688 -0.28979 0.17036 0.06091 1.79508 -1.93115 -0.00076 -0.00252 -0.46859 -0.09534 0 0 0 0 0 0.07155 0.00614 0.02925 0 -0.44533 0 1.9342 -0.15214 0.41117 -1.59415
GLY_2585 -2.65928 0.3752 2.83183 -0.00018 0 0 0.99716 -1.51308 -0 -0 0.17533 -0.16531 0 0 0 0 0 0.03027 0 0 0 -1.46203 0 0.83697 0.43417 0.2475 0.12855
GLU_2586 -2.35966 0.14344 3.18209 -0.226 0.05096 0.36611 1.68982 -1.40427 -0.03087 -0.16168 -2.4602 -0.48015 0 0 0 -0.55043 0 -0.03137 0.00711 0 2.6849 -0.01482 0 -2.7348 0.25466 0.23349 -1.84167
VAL_2587 -7.69324 0.7977 1.3317 -0.28174 0.14263 0.06046 1.07235 -2.04119 -0 -0 0.30076 -0.13839 0 0 0 0 0 0.03698 0.00118 0.09056 0 -0.35776 0 1.9342 -0.1565 0.46906 -4.43123
ALA_2588 -4.65096 0.67428 1.80199 -0.02345 0 0 1.42678 -1.77086 -0 -0 -1.5419 -0.3606 0 0 0 0 0 0.04089 0 0 0 -0.13502 0 1.8394 -0.36159 0.45568 -2.60537
GLY_2589 -4.87341 0.74585 3.06129 -0.00164 0 0 1.89845 -2.06456 -0 -0 -1.98292 -0.36888 0 0 0 0 0 -0.11519 0 0 0 -1.36706 0 0.83697 0.03933 0.19253 -3.99924
VAL_2590 -8.27842 1.23047 1.39481 -0.24175 0.12576 0.04678 2.27509 -2.20603 -0 -0 -2.52702 -0.22659 0 0 0 0 0 0.11784 0.04573 0.49885 0 -0.65249 0 1.9342 0.13227 0.30535 -6.02515
LEU_2591 -8.3851 1.17921 1.49011 -0.54876 0.20016 0.11993 2.60279 -2.26997 -0.00806 -0.02527 -2.83635 0.28285 0 0 0 0 0 0.03439 0.06728 0.86942 0 -0.28893 0 0.18072 -0.2076 0.59503 -6.94814
SER_2592 -6.36346 0.66062 4.98875 -0.03879 6e-05 0.07375 3.63349 -2.70336 -0.02422 -0.20381 -2.7733 -0.91162 0 0 -0.70525 0 0 0.12703 0.14839 0.49581 0 0.51491 0.61817 -0.77834 0.13756 0.56046 -2.54316
LEU_2593 -8.99055 1.28334 1.90866 -0.54407 0.273 0.16244 2.31469 -2.42915 -0.00806 -0.02527 -1.85656 0.02737 0 0 0 0 0 0.1401 0.13864 0.33234 0 0.06251 0 0.18072 0.13764 0.60911 -6.28309
LEU_2594 -7.64006 0.90545 2.76047 -0.50437 0.3628 0.12313 1.75163 -2.28747 -0 -0 0.58365 0.27003 0 0 -0.70525 0 0 0.00261 0.14979 0.27268 0 -0.29528 0 0.18072 -0.27685 0.69298 -3.65336
ALA_2595 -4.38504 0.55386 2.41633 -0.02688 0.00206 0 0.77794 -1.81625 -0.10792 -0.67715 -0.3717 -0.40112 0 0 0 0 0 0.00901 0 0 0 0.00757 0 1.8394 -0.50315 0.49105 -2.192
VAL_2596 -7.18913 0.98722 3.07685 -0.28081 0.18562 0.05614 1.5513 -2.42173 -0 -0 -0.58075 0.04783 0 0 0 0 0 -0.0818 0.00022 0.12794 0 -0.45717 0 1.9342 -0.54556 0.36954 -3.22011
ASP_2597 -3.64349 0.39268 4.35401 -0.27712 0.04685 0.90483 2.15524 -1.91604 -0.01892 -0.12689 -3.90322 -0.08919 0 0 -1.73772 0 0 -0.10772 0.00182 0 2.22612 -0.56955 0 -2.3716 -0.48644 0.33186 -4.83449
GLU_2598 -5.09561 0.32651 7.17768 -0.25977 0.02892 0.28931 2.70728 -2.96047 -0.05055 -0.30209 -3.8263 -0.2235 0 0 -1.03906 -0.5916 0 -0.0434 0.15484 0 3.32722 0.06344 0 -2.7348 -0.30118 0.23531 -3.11782
ALA_2599 -1.94232 0.4542 1.38551 -0.02456 1e-05 0 0.34138 -0.66167 -0.00872 -0.1105 0.00982 -0.20595 0 0 0 0 0 -0.00038 0 0 0 -0.11238 0 1.8394 -0.52959 0.13171 0.56597
GLU_2600 -2.09606 0.13802 2.88317 -0.23451 0.05839 0.38972 0.92142 -1.14084 -0 -0 -1.26932 -0.55074 0 0 0 -0.87007 0 0.20237 0.00622 0 3.40492 0.17366 0 -2.7348 0.5795 1.06856 0.9296
PRO_2601 -2.9106 0.57955 2.68368 -0.20901 0.01105 0.15402 0.26016 -1.00576 -0.03011 -0.24848 -0.75564 0.02368 0 0 0 0 0 0.04691 0.00142 0.36121 0 -0.8805 0 -2.4119 0.94103 1.30963 -2.07969
GLU_2602 -1.42732 0.03597 2.0375 -0.36323 0.04829 0.60933 0.62711 -0.81694 -0 -0 -1.31854 -0.75371 0 0 0 -0.86984 0 -0.07756 0.04317 0 3.73098 0.12402 0 -2.7348 -0.07425 0.4337 -0.74612
GLU_2603 -4.36459 0.27262 4.73038 -0.32852 0.05733 0.40625 0.70645 -1.96666 -0.05005 -0.47023 -0.67575 -0.52618 0 0 0 0 0 -0.00184 0.03908 0 3.1554 0.28521 0 -2.7348 0.26193 0.36663 -0.83734
ALA_2604 -3.90436 0.83548 2.10407 -0.02513 0.00053 0 1.419 -1.64219 -0.02034 -0.09104 -1.23564 -0.26571 0 0 0 0 0 -0.02955 0 0 0 -0.05455 0 1.8394 -0.08971 1.08531 -0.07445
PRO_2605 -5.7803 1.29675 2.09492 -0.07438 0 0.04616 1.37082 -1.14477 -0 -0 0.42826 0.60443 0 0 0 0 0 -0.15592 0.06458 0.20095 0 -0.68544 0 -2.4119 -0.15859 1.61763 -2.68679
LEU_2606 -7.74517 1.06954 0.69698 -0.51971 0.24094 0.16376 1.01443 -1.77519 -0.01326 -0.06491 0.83262 0.00522 0 0 0 0 0 0.25726 0.56675 0.49387 0 0.12678 0 0.18072 0.48785 1.08421 -2.8973
ALA_2607 -4.28199 0.3982 3.46296 -0.02644 0.00143 0 2.05143 -2.10581 -0.00013 -0.0007 -2.51473 -0.43064 0 0 -0.78883 0 0 -0.0404 0 0 0 0.28411 0 1.8394 0.185 0.44317 -1.52396
LEU_2608 -6.15123 0.64758 5.42888 -0.46476 0.15845 0.08723 2.50895 -2.81709 -0.02034 -0.09104 -1.70771 0.29673 0 0 0 0 0 -0.10217 0.0224 0.86229 0 -0.07569 0 0.18072 -0.38052 0.37625 -1.24108
ALA_2609 -4.94895 0.40448 5.02209 -0.02291 0 0 2.93978 -2.81789 -0.01875 -0.1416 -1.59865 -0.39922 0 0 0 0 0 -0.08654 0 0 0 -0.38537 0 1.8394 -0.57609 0.59165 -0.19858
SER_2610 -6.31595 0.64714 6.98125 -0.0298 2e-05 0.04269 3.11925 -3.21901 -0.01195 -0.07856 -4.05909 -0.81923 0 0 -1.03906 -0.5916 0 0.01749 0.01138 0.21743 0 -0.02185 1.43737 -0.77834 -0.6145 0.95622 -4.14872
LEU_2611 -8.10674 0.60367 2.90375 -0.61759 0.11519 0.20083 2.60332 -2.65301 -0 -0 -1.52764 0.05863 0 0 0 0 0 0.03368 0.00633 0.75091 0 -0.17781 0 0.18072 -0.21241 0.94432 -4.89386
ALA_2612 -5.39842 0.41222 4.44031 -0.02245 0 0 2.17178 -2.74051 -0.01843 -0.14016 -1.66189 -0.35878 0 0 0 0 0 -0.00791 0 0 0 -0.29457 0 1.8394 -0.23018 0.49974 -1.50985
ASP_2613 -7.75592 0.63724 9.46664 -0.11066 0.00457 0.33757 4.30358 -4.49998 -0 -0 -5.96949 -0.22084 0 0 -0.92971 0 0 0.13238 0.16649 0 1.96666 -0.11015 0 -2.3716 -0.39863 0.35317 -4.99869
THR_2614 -6.50165 0.22774 5.23423 -0.20075 0.10746 0.0733 3.50676 -2.95343 -0.01446 -0.09709 -3.37437 -0.14101 0 0 0 0 0 0.02961 0.00536 0.06434 0 -0.02102 2.28605 -1.0874 -0.04372 0.27601 -2.62403
LEU_2615 -8.35186 0.90522 3.83782 -0.56434 0.39282 0.12755 2.32378 -2.92516 -0.00549 -0.06071 -2.00636 0.13323 0 0 0 0 0 0.05421 0.17893 3.34934 0 -0.27388 0 0.18072 -0.08323 0.38748 -2.39994
SER_2616 -6.2225 0.34118 6.55989 -0.0262 0 0.06104 3.65981 -3.20049 -0 -0 -3.5557 -0.59279 0 0 -0.43147 0 0 -0.0063 0.00623 0.72827 0 0.33357 0.65005 -0.77834 -0.06771 0.4789 -2.06256
LEU_2617 -9.97503 1.17728 2.80852 -0.68219 0.19517 0.25613 2.85136 -2.8926 -0 -0 -2.27096 0.10981 0 0 0 0 0 0.05898 0.04139 0.98939 0 -0.25783 0 0.18072 -0.04809 0.59107 -6.86689
VAL_2618 -7.39326 0.86104 3.47253 -0.312 0.26245 0.07036 2.58541 -2.70117 -0 -0 -1.77024 -0.03957 0 0 0 0 0 -0.03743 0.0117 0.0367 0 -0.27911 0 1.9342 -0.12788 0.5829 -2.84338
GLN_2619 -6.19424 0.45013 5.42408 -0.67766 0.12826 0.72462 2.77699 -2.72238 -0.00549 -0.06071 -2.16302 -0.36752 0 0 0 0 0 -0.01978 0.0137 0 2.77576 -0.18829 0 -0.18838 -0.13643 0.32882 -0.10154
ALA_2620 -7.47873 0.84007 3.90164 -0.02296 0 0 3.60991 -3.32339 -0 -0 -2.78844 -0.36273 0 0 0 0 0 0.0351 0 0 0 -0.25965 0 1.8394 -0.3761 0.28153 -4.10436
MET_2621 -11.375 1.35102 4.64116 -0.37027 0.19907 0.03439 2.86053 -3.16744 -0.02214 -0.09665 -2.95534 -0.00373 0 0 0 0 0 0.22768 0.19111 1.24726 0 -0.13036 0 0.60916 -0.36359 0.36952 -6.75361
VAL_2622 -4.71007 0.35086 3.88869 -0.29211 0.15528 0.06259 2.03425 -2.29848 -0 -0 -1.57112 -0.08283 0 0 0 0 0 -0.0263 0.00277 0.0696 0 -0.41736 0 1.9342 -0.07999 0.3661 -0.61392
SER_2623 -3.74217 0.23593 3.95709 -0.02444 1e-05 0.02324 2.14538 -2.04125 -0.00113 -0.0076 -1.55591 -0.33081 0 0 -0.53674 0 0 0.00017 0.02227 0.95241 0 0.10749 0.6001 -0.77834 -0.22741 0.36897 -0.83274
ALA_2624 -6.79892 0.7151 3.02625 -0.02872 0.007 0 2.09431 -2.7287 -0 -0 -1.28772 -0.43312 0 0 0 0 0 -0.06348 0 0 0 -0.0225 0 1.8394 -0.56419 0.38463 -3.86065
GLU_2625 -2.69087 0.26868 3.29302 -0.23808 0.04798 0.40149 1.17779 -1.54968 -0 -0 -0.66959 -0.47442 0 0 0 0 0 -0.08035 0.00388 0 2.68417 -0.00342 0 -2.7348 -0.31179 0.36971 -0.50629
LEU_2626 -7.1617 0.81572 1.24857 -0.51794 0.17028 0.12866 1.05791 -1.64163 -0 -0 0.2175 0.18415 0 0 0 0 0 -0.02655 0.23834 0.28205 0 -0.27377 0 0.18072 -0.11365 0.59864 -4.6127
GLY_2627 -1.09704 0.10701 1.26929 -5e-05 0 0 0.15708 -0.58957 -0.02214 -0.09665 0.36027 -0.39051 0 0 0 0 0 -0.15019 0 0 0 -1.01073 0 0.83697 -0.31899 0.53568 -0.40957
CYS_2628 -6.35608 1.32351 2.77144 -0.07184 0.00594 0.0706 0.84083 -1.63762 -0.01187 -0.05597 -0.97102 -0.36467 0 0 0 0 0 -0.00324 0.01744 0.44703 0 0.1003 0 3.6196 -0.0105 1.12202 0.8359
PRO_2629 -5.00116 1.00654 2.58272 -0.1171 0.0077 0.08498 1.21063 -1.49675 -0.00598 -0.0224 -1.78409 0.26651 0 0 0 0 0 0.55399 0.146 0.20648 0 -0.97442 0 -2.4119 -0.20694 2.08469 -3.87052
LEU_2630 -9.14184 1.17261 3.83166 -0.56848 0.20733 0.13566 2.9449 -2.91998 -0.00455 -0.02669 -3.41798 0.31631 0 0 0 0 0 0.20494 0.03357 0.72965 0 -0.32046 0 0.18072 -0.47483 1.4853 -5.63216
TRP_2631 -11.3087 1.02274 4.75522 -0.79082 0.03409 0.31564 2.84718 -3.81587 -0.0259 -0.10317 -3.43761 -0.21345 0 0 0 0 0 -0.02824 0.02133 0 1.58162 -0.005 0 1.6906 0.11077 0.64057 -6.70907
THR_2632 -5.43937 0.20751 3.45281 -0.17076 0.0764 0.06177 2.72657 -2.22942 -0.02119 -0.15386 -2.84937 -0.3133 0 0 0 0 0 -0.06106 0.00084 0.16541 0 -0.16824 2.33265 -1.0874 0.20489 0.39899 -2.86613
VAL_2633 -7.1128 1.02985 0.73504 -0.27491 0.19975 0.05553 1.92024 -1.94219 -0.04075 -0.17687 -2.08272 -0.06645 0 0 0 0 0 -0.01164 0.06963 0.27589 0 -0.62907 0 1.9342 -0.13003 0.2946 -5.95269
THR_2634 -6.46264 0.38854 4.31886 -0.1108 0.06359 0.07611 3.22274 -2.64835 -0.04498 -0.27294 -2.98281 -0.59075 0 0 0 -1.32253 0 0.01827 0.01567 0.12551 0 -0.37061 2.26407 -1.0874 -0.32033 0.47432 -5.24646
GLU_2635 -7.04534 0.67394 6.88337 -0.23177 0.01518 0.32594 2.8898 -3.35097 -0.07051 -0.55461 -5.55667 -0.46594 0 0 -2.28174 0 0 -0.06834 0.49669 0 3.95553 0.26366 0 -2.7348 0.13712 0.63947 -6.08
SER_2636 -4.93077 0.19157 5.62508 -0.02926 0.02073 0.029 3.20398 -2.6601 -0.00888 -0.02723 -3.65729 -0.12122 0 0 -0.66231 0 0 -0.06265 0.03209 0.07385 0 0.09295 0.67786 -0.77834 0.4063 0.55062 -2.034
ALA_2637 -4.23419 0.45727 2.40768 -0.02249 0 0 1.18996 -1.85002 -0.03798 -0.23121 -1.19721 -0.36372 0 0 -0.89255 0 0 -0.04936 0 0 0 0.19305 0 1.8394 0.25562 0.3739 -2.16185
VAL_2638 -5.54712 0.56333 2.45559 -0.29102 0.2367 0.06735 1.11514 -1.99297 -0.0162 -0.18954 -0.81358 -0.26537 0 0 -0.40055 0 0 0.32578 0.01433 0.20368 0 -0.68618 0 1.9342 -0.06629 0.37333 -2.97936
ALA_2639 -3.92786 0.20367 1.53572 -0.02415 3e-05 0 0.92459 -1.53212 -0.05193 -0.262 -0.63512 -0.32457 0 0 0 0 0 0.04501 0 0 0 0.24855 0 1.8394 -0.17831 0.55673 -1.58236
THR_2640 -5.00774 0.49286 2.93387 -0.14335 0.092 0.09513 1.15254 -1.76775 -0.04337 -0.21202 -1.20192 -1.00358 0 0 -0.56735 0 0 -0.05943 0.04319 0.03845 0 -0.36194 2.29057 -1.0874 -0.00113 0.52236 -3.796
GLY_2641 -2.35155 0.38967 2.30406 -0.00161 0 0 0.96804 -1.23862 -0 -0 0.37388 -0.36413 0 0 0 0 0 -0.13661 0 0 0 -1.29738 0 0.83697 0.11996 0.62251 0.22518
PRO_2642 -1.91922 0.41538 0.55715 -0.0904 0.001 0.05718 0.20281 -0.31038 -0 -0 0.61405 0.62471 0 0 0 0 0 -0.1196 0.02508 0.52698 0 -0.50101 0 -2.4119 0.16411 0.63902 -1.52504
PHE_2643 -3.40777 0.46509 1.30937 -1.11623 0.6421 0.76524 0.26346 -0.81062 -0 -0 -0.16756 -1.07061 0 0 0 0 0 0.12162 0.34304 0 3.30437 -0.22779 0 1.0402 0.256 0.69753 2.40744
GLU_2644 -5.1928 0.15744 6.44955 -0.22348 0.05034 0.33172 2.79986 -2.74727 -0 -0 -3.56989 -0.67906 0 0 -0.56735 -1.63502 0 -0.01402 0.36159 0 3.38423 -0.08211 0 -2.7348 0.37545 0.74135 -2.79427
ARG_2645 -4.3995 0.17834 5.02825 -0.63927 0.09141 0.35437 1.86395 -2.08976 -0 -0 -3.16073 0.48074 0 0 0 -1.61773 0 0.20623 0.37258 2.59744 0 -0.03877 0 -1.2888 0.07653 0.48511 -1.4996
VAL_2646 -7.04161 0.58962 2.92106 -0.27932 0.13691 0.05733 1.66606 -2.37929 -0 -0 -1.19571 0.01238 0 0 -0.56371 0 0 -0.08764 0.05736 0.05551 0 -0.43043 0 1.9342 -0.34478 0.44299 -4.44906
ARG_2647 -6.53745 0.42226 7.19495 -1.1556 0.27888 0.73584 2.89223 -3.12619 -0.03126 -0.19212 -3.69517 0.25709 0 0 -1.11431 -0.48931 0 -0.01477 0.04074 2.26653 0 0.03847 0 -1.2888 -0.16243 0.56729 -3.11313
ASN_2648 -5.59056 0.53232 5.36993 -0.30117 0.1198 0.51983 2.66775 -2.79555 -2e-05 -0.00034 -1.80276 -0.87076 0 0 -0.82332 -0.87007 0 -0.05005 0.01182 0 1.92598 -0.72297 0 -0.93687 0.4583 0.58136 -2.57735
ALA_2649 -5.54187 0.57595 2.2498 -0.02487 0.00023 0 1.85706 -2.21846 -0.01125 -0.04033 -1.40557 -0.40112 0 0 0 0 0 -0.14487 0 0 0 -0.18904 0 1.8394 0.16437 0.31572 -2.97485
ALA_2650 -5.34864 1.24847 2.21038 -0.02347 0 0 2.53826 -2.20635 -0 -0 -1.57579 -0.35901 0 0 -0.82332 0 0 -0.09651 0 0 0 -0.41703 0 1.8394 -0.43717 0.2808 -3.16997
HIS_D_2651 -7.91721 1.14652 5.75138 -0.43175 0.01245 0.53165 3.62678 -3.37223 -0.0345 -0.1928 -2.94807 -0.31599 0 0 0 -0.48931 0 0.14042 0.00659 0 2.28331 -0.10873 0 -0.45461 -0.50947 0.38448 -2.89109
GLY_2652 -4.11254 0.58032 4.14641 -5e-05 0 0 2.69785 -2.38041 -0 -0 -3.13877 -0.46017 0 0 0 0 0 -0.11149 0 0 0 0.45579 0 0.83697 -0.1736 0.345 -1.31471
ALA_2653 -6.56346 1.07362 3.38157 -0.02468 0 0 2.84361 -2.79276 -0.01125 -0.04033 -1.90905 -0.37368 0 0 0 0 0 -0.05811 0 0 0 -0.33197 0 1.8394 -0.29944 0.3803 -2.88622
LEU_2654 -8.08593 0.79784 3.04746 -0.48252 0.19716 0.11034 2.80136 -2.68528 -0 -0 -1.89815 0.19377 0 0 0 0 0 0.03034 0.28923 0.33244 0 -0.29608 0 0.18072 -0.52551 0.42931 -5.56351
TRP_2655 -12.8094 1.47846 5.08854 -0.71578 0.06577 0.331 3.04175 -4.0355 -0.01377 -0.13661 -2.20007 -0.24452 0 0 0 -0.73935 0 0.05764 0.0356 0 3.51256 0.06467 0 1.6906 -0.18211 0.49833 -5.21219
GLY_2656 -5.17044 0.22699 4.19254 -5e-05 0 0 2.04693 -2.54611 -0.02704 -0.19422 -1.75664 -0.39023 0 0 0 0 0 -0.0868 0 0 0 0.07034 0 0.83697 0.63138 0.36578 -1.80061
VAL_2657 -8.23598 1.13585 3.25475 -0.36037 0.16116 0.08723 2.82096 -2.80243 -0 -0 -2.49936 -0.05124 0 0 0 0 0 -0.04922 0.15082 0.84548 0 0.04531 0 1.9342 0.54511 0.42836 -2.58938
GLY_2658 -5.4827 0.62339 4.58962 -5e-05 0 0 2.81312 -2.75037 -0 -0 -1.91019 -0.41379 0 0 0 0 0 -0.07569 0 0 0 0.28 0 0.83697 0.41313 0.48857 -0.58799
ARG_2659 -10.0452 0.53733 10.3612 -0.72407 0.17886 0.49585 3.75596 -4.88185 -0.0081 -0.07561 -3.31119 0.30858 0 0 0 -0.96669 0 0.03176 0.29068 1.91769 0 -0.14355 0 -1.2888 0.30875 0.74897 -2.50937
VAL_2660 -8.91357 0.84888 5.39611 -0.31125 0.26917 0.07031 3.29227 -3.65444 -0 -0 -2.15752 -0.08741 0 0 0 0 0 -0.05954 8e-05 0.04941 0 -0.30075 0 1.9342 -0.2589 0.85365 -3.02931
ILE_2661 -8.0218 0.52764 3.70332 -0.49085 0.2947 0.10154 2.67626 -2.82674 -0 -0 -2.16332 -0.04548 0 0 0 0 0 -0.02718 0.05187 0.76151 0 -0.25805 0 0.73287 -0.07782 0.44757 -4.61395
ALA_2662 -5.95541 0.87304 3.68773 -0.02363 0 0 1.9366 -2.53146 -0 -0 -1.52757 -0.35944 0 0 0 0 0 -0.05499 0 0 0 -0.40713 0 1.8394 -0.33382 0.40629 -2.45038
LEU_2663 -6.74465 0.60739 3.37527 -0.48147 0.20228 0.11144 1.97098 -2.27341 -0 -0 -0.91625 0.18637 0 0 0 0 0 -0.00747 0.14469 0.3626 0 -0.25773 0 0.18072 -0.29616 0.4048 -3.43061
GLU_2664 -4.73803 0.20739 4.84814 -0.22541 0.02976 0.31456 2.19748 -2.13647 -0 -0 -3.10623 -0.57269 0 0 -1.07055 0 0 -0.04183 0.02335 0 3.10068 -0.25377 0 -2.7348 -0.15095 0.45864 -3.85072
ASN_2665 -4.94702 0.74432 4.63838 -0.37214 0.13873 0.74765 2.97365 -2.52998 -0 -0 -2.75422 -0.83023 0 0 0 0 0 0.09054 0.02459 0 1.86152 -0.80409 0 -0.93687 -0.13765 0.87619 -1.21663
PRO_2666 -5.16553 0.6409 3.5683 -0.07441 0 0.04561 1.36476 -1.46871 -0 -0 0.40298 0.60719 0 0 0 0 0 -0.15156 0.00459 0.38742 0 -0.56925 0 -2.4119 -0.08792 0.82016 -2.08737
ALA_2667 -2.65258 0.36509 2.28324 -0.02395 0 0 1.16457 -1.33559 -0 -0 -0.07967 -0.35451 0 0 0 0 0 -0.05553 0 0 0 -0.38587 0 1.8394 -0.38456 0.29899 0.67904
VAL_2668 -7.00438 0.87956 2.30377 -0.39021 0.46433 0.10107 2.43427 -2.28613 -0.01642 -0.08266 -2.35709 -0.32409 0 0 0 0 0 0.10438 0.00514 1.8695 0 -0.09371 0 1.9342 -0.20471 0.48503 -2.17813
TRP_2669 -12.1152 1.92157 5.65615 -1.28003 0.14568 0.38802 2.26053 -4.13443 -0.00811 -0.03211 -0.61866 -0.62382 0 0 0 -0.4895 0 0.01565 0.04234 0 2.31056 -0.14878 0 1.6906 -0.07481 1.0377 -4.05668
GLY_2670 -4.97222 0.41225 3.64626 -0.0001 0 0 1.3477 -2.20883 -0 -0 -1.42073 -0.28563 0 0 0 0 0 0.01743 0 0 0 -0.37823 0 0.83697 1.22871 0.86176 -0.91467
GLY_2671 -5.14839 0.70972 3.6389 -0.001 0 0 2.0112 -2.26971 -0.01405 -0.1297 -1.91343 -0.32304 0 0 0 0 0 -0.06515 0 0 0 -1.47322 0 0.83697 1.64104 0.47383 -2.02603
LEU_2672 -9.03269 1.15473 2.41409 -0.44785 0.19316 0.09462 2.77672 -2.52466 -0 -0 -2.58576 -0.03772 0 0 0 0 0 -0.0581 0.5618 0.94429 0 -0.1419 0 0.18072 0.34344 0.58097 -5.58415
VAL_2673 -6.51334 0.73095 2.37364 -0.28429 0.22165 0.06821 2.60435 -2.2419 -0.00441 -0.01278 -2.42826 -0.46944 0 0 0 0 0 0.02485 0.00661 0.203 0 -0.63028 0 1.9342 -0.02227 0.48583 -3.95366
ASP_2674 -8.10299 0.46005 10.3407 -0.16533 0.00054 0.49627 5.69815 -4.66469 -0.01377 -0.13661 -9.0094 -0.64878 0 0 -1.2931 -1.66596 0 0.0358 0.08296 0 3.31751 0.45355 0 -2.3716 0.02809 0.39634 -6.76226
VAL_2675 -6.73266 0.66858 3.84064 -0.32212 0.21285 0.06925 2.44479 -2.60983 -0.00441 -0.01278 -2.52343 -0.44477 0 0 0 0 0 0.02976 0.00918 0.22424 0 -0.38975 0 1.9342 0.00434 1.1544 -2.44753
PRO_2676 -4.86777 0.43513 3.7143 -0.13868 0.00333 0.09953 1.24673 -1.4777 -0.02123 -0.15753 -1.26485 0.17247 0 0 0 0 0 -0.08365 0.01854 0.19997 0 -0.88418 0 -2.4119 -0.53136 1.15378 -4.79507
ALA_2677 -3.8325 0.55936 2.40736 -0.02499 7e-05 0 1.05419 -1.55418 -0 -0 -0.81005 -0.23571 0 0 -0.66231 0 0 -0.02376 0 0 0 -0.01494 0 1.8394 -0.81902 0.26822 -1.84887
GLY_2678 -1.0442 0.05465 1.75081 -5e-05 0 0 0.78184 -0.77539 -0 -0 -1.39623 -0.39887 0 0 -0.60301 0 0 -0.15485 0 0 0 -1.45606 0 0.83697 -0.94073 0.17788 -3.16726
SER_2679 -3.19867 0.23041 3.87313 -0.02785 0 0.0448 2.26171 -1.78819 -0.00741 -0.09194 -1.52777 -1.14391 0 0 -0.6613 -0.55205 0 0.00663 0.00077 1.83638 0 0.00112 0.79345 -0.77834 -0.49102 0.41332 -0.80673
VAL_2680 -4.9124 0.60778 1.97232 -0.30766 0.19791 0.06492 1.46214 -1.78607 -0 -0 -0.83339 -0.36232 0 0 0 0 0 0.03291 0.07212 0.16196 0 -0.15772 0 1.9342 0.12668 0.53129 -1.19531
ALA_2681 -4.26297 0.21818 4.2516 -0.02206 0 0 2.07764 -2.38289 -0 -0 -1.56609 -0.33368 0 0 -0.6613 0 0 -0.02745 0 0 0 -0.12156 0 1.8394 -0.03273 0.31952 -0.70439
GLU_2682 -8.21988 0.49532 8.57124 -0.49173 0.30749 1.53717 2.36797 -3.71343 -0.01893 -0.1296 -3.65004 -2.62033 0 0 0 -1.00816 0 -0.0142 0.52384 0 4.01791 -0.22765 0 -2.7348 -0.34846 0.35575 -5.0005
LEU_2683 -8.1774 0.87167 1.8284 -0.61282 0.22051 0.19193 1.83671 -2.40634 -0.02747 -0.20551 -1.26357 0.12472 0 0 0 0 0 -0.01184 0.38252 0.83227 0 -0.22236 0 0.18072 -0.25959 0.60789 -6.10957
ALA_2684 -4.04722 0.39529 2.87483 -0.0225 0 0 1.76911 -2.10005 -0 -0 -0.91475 -0.34778 0 0 0 0 0 -0.03891 0 0 0 -0.2689 0 1.8394 -0.25765 0.48395 -0.63517
ARG_2685 -5.82108 0.48546 6.44128 -0.73779 0.07684 0.4725 1.88986 -3.05115 -0.00683 -0.05328 -2.54861 0.32449 0 0 0 -0.45611 0 0.04151 0.03911 1.4692 0 -0.05197 0 -1.2888 -0.35074 0.62669 -2.49941
HIS_D_2686 -6.88563 0.63054 4.49158 -0.45608 0.02161 0.61396 2.47314 -2.79695 -0.01609 -0.133 -2.75984 -0.25067 0 0 0 0 0 -0.06108 0.10742 0 1.53362 -0.41108 0 -0.45461 -0.09388 1.07936 -3.36769
LEU_2687 -8.73589 1.50347 2.64159 -0.75606 0.4137 0.32577 2.94806 -2.65134 -0 -0 -2.24522 0.18726 0 0 0 0 0 0.02098 0.1778 0.7702 0 -0.15258 0 0.18072 0.19474 1.06286 -4.11396
ALA_2688 -5.64152 0.45888 2.54966 -0.02207 0 0 1.7567 -2.39023 -0.00855 -0.07591 -0.9856 -0.37725 0 0 0 0 0 -0.00089 0 0 0 -0.26236 0 1.8394 -0.08671 0.55907 -2.68739
ALA_2689 -5.79312 0.39452 3.90949 -0.02027 0 0 2.23057 -2.91875 -0.04131 -0.17679 -1.67999 -0.33724 0 0 -0.66049 0 0 0.01187 0 0 0 -0.21286 0 1.8394 -0.41988 0.26019 -3.61466
VAL_2690 -7.38603 1.12799 2.92942 -0.30112 0.22843 0.06418 1.95352 -2.67567 -0.00298 -0.04685 -1.74295 0.09891 0 0 0 0 0 -0.0659 0.03054 0.02915 0 -0.3356 0 1.9342 -0.16386 0.38785 -3.93677
VAL_2691 -7.09853 1.01873 2.09049 -0.32831 0.26573 0.07366 1.87059 -2.21308 -0.01769 -0.11665 -1.0111 -0.11554 0 0 0 0 0 -0.05492 0.12746 0.23804 0 -0.09999 0 1.9342 -0.10292 0.63807 -2.90176
SER_2692 -4.28473 0.52747 4.41404 -0.04175 0.00071 0.06037 2.52846 -2.24738 -0.00663 -0.04897 -2.29801 -0.67402 0 0 -1.56426 0 0 -0.11703 0.33501 0.17258 0 -0.1626 1.80861 -0.77834 -0.42531 0.99684 -1.80495
GLY_2693 -2.00084 0.30784 2.74095 -5e-05 0 0 1.01921 -1.37931 -0 -0 -0.16092 -0.40608 0 0 0 0 0 -0.19759 0 0 0 -1.41176 0 0.83697 -0.8594 0.71243 -0.79855
GLY_2694 -2.58767 0.20906 2.71098 -4e-05 0 0 1.09633 -1.34557 -0.01335 -0.05396 0.19237 -0.42756 0 0 -0.90377 0 0 0.14177 0 0 0 0.38173 0 0.83697 -0.35828 0.18567 0.06469
ALA_2695 -4.25409 0.52928 3.09222 -0.02477 0.00034 0 0.81124 -2.10486 -0.04708 -0.25886 -1.41691 -0.41744 0 0 0 0 0 0.00162 0 0 0 0.51719 0 1.8394 0.47427 0.47651 -0.78194
GLY_2696 -1.98076 0.30799 3.08367 -0.00011 0 0 1.41998 -1.31246 -0 -0 -1.9987 -0.41347 0 0 -1.36576 0 0 0.1183 0 0 0 0.42022 0 0.83697 1.06287 0.55573 0.73447
GLU_2697 -5.47872 0.48819 7.1867 -0.51675 0.08271 0.72145 3.2129 -2.89505 -0.0238 -0.27538 -4.35688 -1.19004 0 0 -1.08148 -0.94022 0 -0.03094 0.07168 0 3.85501 -0.1464 0 -2.7348 0.98658 0.37264 -2.69261
ASP_2698 -4.826 0.2438 5.69841 -0.22028 0.03211 0.77172 2.96129 -2.43582 -0.01436 -0.07792 -4.45077 -2.33118 0 0 0 -1.39385 0 0.11641 0.06383 0 2.3027 -0.27543 0 -2.3716 0.24373 0.7095 -5.25373
GLN_2699 -7.87938 0.42177 6.14426 -0.26969 0.036 0.2224 3.48037 -2.91415 -0.02301 -0.11631 -3.70111 -0.85823 0 0 -1.08148 -0.96669 0 0.04968 0.12204 0 3.16875 -0.02383 0 -0.18838 0.81568 0.75964 -2.80166
LEU_2700 -8.11956 1.09217 2.80313 -0.51407 0.32482 0.09794 2.42607 -2.4799 -0 -0 -3.11773 0.12812 0 0 0 0 0 0.34273 0.0498 0.66957 0 -0.08037 0 0.18072 0.71616 0.99602 -4.48438
ALA_2701 -5.44803 0.39053 2.78174 -0.02501 0.00037 0 2.49583 -2.17876 -0.01231 -0.04901 -2.40035 -0.41552 0 0 0 0 0 -0.06571 0 0 0 0.66866 0 1.8394 0.37902 0.82684 -1.21232
LEU_2702 -8.30609 0.89779 2.36758 -0.47485 0.17142 0.10976 1.92196 -2.1696 -0 -0 -2.89252 0.04431 0 0 -0.42764 0 0 0.01522 0.16966 1.07845 0 -0.35924 0 0.18072 0.42309 0.36115 -6.88882
ARG_2703 -8.66017 0.39635 10.343 -0.86919 0.25313 0.59037 5.12613 -4.47179 -0.05402 -0.25316 -6.55069 0.11964 0 0 -0.42764 -2.7178 0 -0.00428 0.04298 2.0665 0 -0.12021 0 -1.2888 -0.0383 0.76035 -5.75758
ALA_2704 -1.80882 0.15578 2.37186 -0.02374 0 0 0.83397 -1.11461 -0.01621 -0.14846 0.87842 -0.37691 0 0 0 0 0 -0.08929 0 0 0 -0.40196 0 1.8394 -0.3393 0.59547 2.3556
ASP_2705 -4.41026 0.44164 5.03293 -0.25552 0.09109 0.86415 1.71182 -2.30457 -0.0104 -0.08057 -2.10076 -3.37074 0 0 0 -0.37041 0 -0.06616 0.17373 0 2.90865 -0.44435 0 -2.3716 -0.65122 0.41606 -4.79648
GLY_2706 -3.43584 0.15306 3.81249 -0.00085 0 0 2.01855 -1.97968 -0.0104 -0.08057 -1.62964 -0.30224 0 0 0 0 0 -0.10616 0 0 0 -1.54366 0 0.83697 0.10874 0.44552 -1.7137
VAL_2707 -6.65991 0.8231 1.30556 -0.27288 0.18944 0.05563 1.52334 -1.98511 -0 -0 -1.81854 -0.29188 0 0 0 0 0 -0.05108 0.00206 0.30843 0 -0.80211 0 1.9342 0.21948 0.24459 -5.27567
TYR_2708 -9.93911 0.67761 4.25692 -0.57063 0.07987 0.30744 2.7866 -3.12036 -0 -0 -3.84248 -0.20265 0 0 0 -0.37041 0 -0.01763 0.03075 0 1.98853 -0.15024 0.15446 1.2797 -0.34784 0.3782 -6.62127
GLY_2709 -4.87917 0.37818 4.11119 -0.00056 0 0 2.37406 -2.33701 -0 -0 -3.42088 -0.28778 0 0 0 0 0 -0.02555 0 0 0 0.52091 0 0.83697 0.45772 0.31638 -1.95556
ARG_2710 -10.7743 0.99069 8.09281 -0.68663 0.14058 0.40157 3.42577 -4.02936 -0.01015 -0.11665 -3.24028 0.49652 0 0 -1.56574 0 0 -0.03608 0.18076 2.38176 0 -0.09767 0 -1.2888 0.42348 0.70243 -4.6093
ARG_2711 -10.1399 0.28427 10.3532 -0.93557 0.30489 0.66415 4.39459 -4.47018 -0.03918 -0.3121 -5.2296 0.13686 0 0 -0.41887 -0.94022 0 0.11698 0.0515 1.77049 0 -0.2203 0 -1.2888 -0.26604 1.05159 -5.13224
TRP_2712 -11.6963 2.72044 1.89203 -1.03997 0.09779 0.25491 1.67354 -2.70116 -0.03982 -0.22267 -1.18836 -0.17296 0 0 0 0 0 -0.00756 0.25241 0 1.44639 -0.18178 0 1.6906 -0.31612 1.51998 -6.01862
VAL_2713 -7.23881 0.5598 4.58028 -0.25271 0.14101 0.04852 2.44055 -2.80429 -0 -0 -2.42424 -0.30815 0 0 0 0 0 -0.06526 0.00446 0.34184 0 -0.75444 0 1.9342 -0.39306 1.37472 -2.81558
ARG_2714 -5.76462 0.69024 5.11348 -0.6178 0.06548 0.40221 1.41162 -2.42675 -0.0063 -0.02617 -3.27555 0.6719 0 0 0 -0.54097 0 0.02862 0.19731 1.79141 0 -0.03506 0 -1.2888 -0.37964 0.8839 -3.10549
ALA_2715 -3.91103 0.2978 2.34484 -0.02243 0 0 1.09179 -1.69877 -0 -0 -0.51355 -0.38172 0 0 0 0 0 -0.00626 0 0 0 -0.07743 0 1.8394 -0.04125 0.72774 -0.35087
ALA_2716 -1.54706 0.10199 0.77428 -0.02105 0 0 0.05944 -0.58728 -0.01467 -0.09598 0.05746 -0.4393 0 0 0 0 0 0.03103 0 0 0 -0.55012 0 1.8394 0.18333 0.22952 0.02098
ALA_2717 -3.20521 0.65645 1.93225 -0.02256 0 0 1.54544 -1.3853 -0 -0 0.31357 -0.46169 0 0 -0.81746 0 0 0.16479 0 0 0 -0.55352 0 1.8394 0.05497 0.77668 0.83781
PRO_2718 -2.03026 0.50591 1.04615 -0.0726 0 0.04496 0.20877 -0.6209 -0 -0 0.60949 0.59865 0 0 0 0 0 -0.18149 0.021 0.43756 0 -0.47916 0 -2.4119 -0.17211 0.85008 -1.64585
ALA_2719 -2.91179 0.302 1.57212 -0.02787 0.00732 0 0.8726 -1.16812 -0 -0 0.90537 -0.58299 0 0 0 0 0 -0.03021 0 0 0 0.22562 0 1.8394 0.26772 0.26653 1.5377
THR_2720 -2.05826 0.1984 2.06713 -0.13567 0.0723 0.09033 0.09595 -1.06403 -0 -0 -0.38755 -1.07884 0 0 0 0 0 -0.04451 0.00309 0.04162 0 -0.41817 2.26702 -1.0874 0.40267 0.22068 -0.81524
ASP_2721 -2.87688 0.257 4.70241 -0.10538 0.00027 0.30885 1.5132 -1.92146 -0 -0 -3.25785 -0.579 0 0 0 -0.7929 0 -0.02901 0.10966 0 3.19417 -0.35655 0 -2.3716 -0.21445 0.47264 -1.94686
ASP_2722 -1.32407 0.13164 1.99556 -0.11653 0.00601 0.34237 0.46818 -0.86639 -0.01304 -0.06301 -0.08048 -0.51143 0 0 0 0 0 -0.04335 0.00795 0 2.60827 -0.36172 0 -2.3716 -0.26313 0.48215 0.02738
GLU_2723 -3.67764 0.32322 5.35495 -0.29876 0.05182 0.3774 1.11492 -1.98701 -0 -0 -2.95853 -0.3158 0 0 0 0 0 -0.01542 0.01029 0 2.92663 0.06874 0 -2.7348 -0.17089 0.24931 -1.68157
TRP_2724 -10.8433 0.81328 3.82942 -1.25732 0.11038 0.32788 2.74238 -2.86199 -0.00119 -0.02116 -3.09237 -0.83185 0 0 -1.80992 0 0 0.06481 0.02918 0 2.4716 -0.16915 0 1.6906 -0.33075 0.23803 -8.90144
LYS_2725 -4.91738 0.59809 5.21407 -0.45798 0.0931 0.25163 0.93083 -2.21219 -0.02323 -0.24145 -2.25163 -0.1937 0 0 0 0 0 0.0872 0.01356 1.76889 0 0.01758 0 -1.5107 -0.39183 1.05706 -2.16806
PRO_2726 -6.54914 1.01261 1.8162 -0.20615 0.02058 0.15396 0.1924 -1.02439 -0 -0 -0.12586 -0.13047 0 0 0 0 0 -0.03588 0.00468 0.67131 0 -0.63987 0 -2.4119 -0.29706 1.30564 -6.24336
THR_2727 -3.90829 0.57145 3.70634 -0.10495 0.04851 0.0701 1.20515 -1.8298 -0.02635 -0.20912 -0.59815 -0.49348 0 0 0 -0.408 0 -0.00707 0.00563 0.09857 0 -0.45463 2.28427 -1.0874 -0.43387 0.66078 -0.91032
GLY_2728 -4.41427 0.51802 3.29691 -0.00015 0 0 1.59444 -1.78886 -0.00829 -0.02845 -1.28903 -0.27889 0 0 0 0 0 -0.00052 0 0 0 -1.29455 0 0.83697 -0.1005 0.34637 -2.61081
THR_2729 -9.39749 1.32555 7.02296 -0.16619 0.09621 0.05774 4.57819 -3.98309 -0.02012 -0.13539 -4.91837 -0.24241 0 0 -0.73482 -0.61863 0 0.32459 0.17716 0.26397 0 -0.1256 2.33192 -1.0874 0.23098 0.64154 -4.3787
VAL_2730 -8.61769 1.61363 1.55867 -0.27214 0.18272 0.05498 2.56611 -2.58521 -0.00846 -0.0289 -2.29302 -0.30694 0 0 0 0 0 -0.03206 0.0193 0.20156 0 -0.73811 0 1.9342 -0.12385 1.04795 -5.82728
LEU_2731 -8.97547 0.88219 1.75058 -0.58952 0.22141 0.18271 2.7139 -2.40648 -0 -0 -2.79411 0.02578 0 0 0 0 0 -0.05095 0.00989 1.35697 0 -0.35655 0 0.18072 -0.26933 0.90791 -7.21035
VAL_2732 -8.63584 0.63056 3.0408 -0.27562 0.15998 0.06036 3.18842 -3.06272 -0.00017 -0.00046 -3.71917 -0.48885 0 0 0 0 0 -0.04165 0.20858 0.20953 0 -0.59977 0 1.9342 -0.15156 0.65911 -6.88425
THR_2733 -7.57128 0.92491 5.13211 -0.1447 0.04997 0.05584 3.26416 -3.21257 -0 -0 -2.15385 0.046 0 0 0 -0.68002 0 -0.03045 0.08253 0.06744 0 0.0191 2.26373 -1.0874 -0.10824 0.96701 -2.11571
GLY_2734 -3.76404 0.53553 4.23401 -6e-05 0 0 2.41561 -2.30337 -0 -0 -2.12759 -0.43446 0 0 0 0 0 -0.1671 0 0 0 -1.43737 0 0.83697 -0.5765 0.92197 -1.8664
GLY_2735 -5.39642 0.96852 3.48075 -4e-05 0 0 1.52324 -2.41856 -0.05478 -0.21399 -0.64478 -0.42059 0 0 0 0 0 -0.24867 0 0 0 0.27773 0 0.83697 -0.23338 0.40132 -2.14268
THR_2736 -5.50629 0.38847 2.35723 -0.12556 0.05672 0.06445 1.21282 -1.92045 -0.0004 -0.01032 -0.13646 -0.88862 0 0 0 -0.41309 0 -0.05586 0.00123 0.08043 0 -0.15906 2.27637 -1.0874 0.0539 0.46588 -3.34599
GLY_2737 -2.77456 0.12336 3.73026 -0.00114 0 0 2.11401 -1.90603 -0 -0 -1.41169 -0.324 0 0 0 0 0 -0.13016 0 0 0 -1.31108 0 0.83697 -0.04127 0.39597 -0.69938
GLY_2738 -2.61275 0.15907 2.95597 -0.0002 0 0 1.10081 -1.48781 -0.01221 -0.1036 -1.24002 -0.24487 0 0 0 0 0 -0.13585 0 0 0 -1.37342 0 0.83697 0.24545 0.20987 -1.70259
VAL_2739 -6.03798 0.59095 2.45738 -0.32269 0.25084 0.07485 2.03157 -2.07885 -0 -0 -0.96816 -0.27036 0 0 0 0 0 -0.06868 0.00636 0.10565 0 -0.33364 0 1.9342 -0.0222 0.26819 -2.38257
GLY_2740 -5.45491 0.65899 4.28981 -5e-05 0 0 2.12637 -2.71862 -0.00895 -0.04473 -2.09878 -0.43717 0 0 0 0 0 0.09237 0 0 0 0.44862 0 0.83697 0.10835 0.33473 -1.86702
GLY_2741 -5.74254 0.44415 5.9072 -5e-05 0 0 2.585 -3.28815 -0.00757 -0.06631 -2.10291 -0.4119 0 0 0 0 0 -0.04804 0 0 0 0.29885 0 0.83697 0.66557 0.22384 -0.70588
GLN_2742 -8.71697 0.44358 8.01024 -0.25552 0.04244 0.20392 3.62409 -3.84273 -0.02243 -0.11102 -2.73962 -0.37712 0 0 -0.58823 0 0 0.13227 0.04705 0 2.73398 -0.11808 0 -0.18838 0.38313 0.28335 -1.05606
ILE_2743 -9.65734 1.04648 3.26818 -0.667 0.51873 0.1524 3.0787 -2.83415 -0 -0 -2.57726 0.28274 0 0 0 0 0 -0.01002 0.07436 0.57314 0 -0.42813 0 0.73287 -0.144 0.55279 -6.03751
ALA_2744 -7.16391 0.57523 3.04392 -0.02153 0 0 3.21511 -2.99083 -0 -0 -2.58263 -0.37689 0 0 0 0 0 0.03066 0 0 0 -0.32528 0 1.8394 -0.26192 0.52287 -4.49581
ARG_2745 -8.16784 0.65119 7.3659 -0.62366 0.11743 0.36906 3.89861 -3.83459 -0.02006 -0.16604 -4.13418 0.25844 0 0 0 -1.09882 0 0.17525 0.05764 1.89423 0 -0.04959 0 -1.2888 -0.3978 0.41518 -4.57846
TRP_2746 -11.976 1.03578 5.28605 -1.11301 0.07233 0.43834 3.34692 -3.50714 -0 -0 -2.37303 -0.42624 0 0 0 0 0 -0.00349 0.7613 0 2.05159 -0.27664 0 1.6906 -0.16865 0.61702 -4.54423
LEU_2747 -10.9489 1.44939 2.96883 -0.52399 0.28066 0.12357 2.74054 -3.06952 -0 -0 -2.46919 0.26155 0 0 0 0 0 0.08517 0.19742 0.35685 0 -0.27206 0 0.18072 -0.16946 0.66387 -8.1445
ALA_2748 -7.16277 0.54606 3.72382 -0.0207 0 0 2.52288 -3.20141 -0 -0 -1.66499 -0.34987 0 0 0 0 0 0.01116 0 0 0 -0.09676 0 1.8394 -0.24198 0.43904 -3.65612
ARG_2749 -5.07662 0.25402 5.24386 -1.65345 0.44034 1.73081 1.83099 -2.43399 -0 -0 -1.32468 -1.62482 0 0 0 0 0 -0.01864 0.0418 3.2957 0 -0.17554 0 -1.2888 -0.35682 0.31684 -0.79899
ARG_2750 -6.27049 0.29914 6.10061 -1.4389 0.35085 1.2219 1.71371 -2.52684 -0.0102 -0.083 -1.11542 0.15724 0 0 0 0 0 -0.00607 0.15916 3.40604 0 -0.02995 0 -1.2888 -0.41825 0.39545 0.61617
GLY_2751 -2.57961 0.32581 2.95344 -5e-05 0 0 1.44491 -1.43117 -0 -0 -1.53085 -0.34011 0 0 0 0 0 -0.18709 0 0 0 -1.51749 0 0.83697 -0.26568 0.66545 -1.62546
ALA_2752 -5.34966 1.18621 2.78125 -0.02825 0.00874 0 1.35606 -2.23705 -0.02421 -0.12475 -0.77045 -0.32497 0 0 0 0 0 -0.05736 0 0 0 0.1703 0 1.8394 -0.06531 1.54889 -0.09117
PRO_2753 -5.07829 0.55054 3.59273 -0.0668 0 0.04191 2.00165 -1.64048 -0 -0 -1.45838 0.63557 0 0 0 0 0 -0.14659 0.01505 0.18931 0 0.06743 0 -2.4119 0.07576 1.43809 -2.1944
HIS_D_2754 -10.2305 1.12651 7.87034 -0.57173 0.03801 0.52131 3.25316 -4.28933 -0 -0 -3.69631 -0.77979 0 0 0 -1.40957 0 -0.01137 0.301 0 1.90896 -0.49922 0 -0.45461 0.09761 0.78716 -6.0384
LEU_2755 -9.80387 1.09373 2.72106 -0.49536 0.29672 0.10083 3.24344 -3.02751 -0.00268 -0.00823 -2.69375 0.08898 0 0 0 0 0 0.10547 0.02152 0.69403 0 -0.2059 0 0.18072 -0.01564 0.61429 -7.09215
LEU_2756 -8.19817 0.58704 3.46191 -0.5935 0.15268 0.16363 2.3682 -2.58007 -0 -0 -2.50658 0.16558 0 0 0 0 0 -0.06885 0.13438 0.76641 0 -0.26966 0 0.18072 0.01086 0.41403 -5.81139
LEU_2757 -9.09167 0.84079 2.06552 -0.51197 0.16494 0.13715 2.4516 -2.51864 -0.02268 -0.08439 -2.32022 0.0444 0 0 0 0 0 -0.059 0.52043 1.07814 0 -0.3244 0 0.18072 0.10918 0.6281 -6.71199
VAL_2758 -6.84564 1.11865 2.53392 -0.38126 0.2945 0.09336 2.16327 -2.31196 -0.04525 -0.13881 -3.02208 -0.09469 0 0 0 0 0 -0.0771 0.00444 0.88155 0 -0.79933 0 1.9342 -0.19269 0.74035 -4.14456
SER_2759 -4.79786 0.43539 5.31266 -0.02314 0 0.05594 3.2569 -2.67817 -0.02001 -0.07616 -2.26865 -0.41797 0 0 -0.50686 -0.41309 0 0.00385 0.00053 0.04176 0 -0.56705 0.80946 -0.77834 -0.31774 0.60362 -2.34492
ARG_2760 -4.09112 0.15354 3.80178 -0.595 0.0927 0.35741 0.77016 -1.87431 -0.00223 -0.00841 -0.87963 0.21498 0 0 0 -0.39322 0 -0.01196 0.03969 1.91721 0 -0.14906 0 -1.2888 -0.37458 0.40482 -1.91603
SER_2761 -3.92617 0.3335 3.0974 -0.025 0.00027 0.02357 1.13798 -1.74572 -0.01055 -0.07676 -0.96228 -0.06369 0 0 0 0 0 0.32501 0.00113 0.60042 0 -0.01063 0.62912 -0.77834 -0.29239 0.26072 -1.48241
GLY_2762 -5.21774 1.05433 4.0361 -0.00017 0 0 2.15708 -2.64114 -0.02133 -0.15638 -1.04599 -0.28253 0 0 -0.50686 0 0 -0.29716 0 0 0 -1.31534 0 0.83697 1.02402 0.84732 -1.52882
PRO_2763 -4.49232 0.77715 2.2269 -0.09076 0.00011 0.05662 0.735 -1.1328 -0 -0 0.31355 0.70832 0 0 0 0 0 -0.13606 0.01244 0.62669 0 -0.54958 0 -2.4119 0.87639 0.96775 -1.5125
ASP_2764 -2.76921 0.42486 3.06926 -0.11943 0.03592 0.3734 0.83358 -1.47122 -0.01055 -0.07676 -0.94631 -0.25275 0 0 0 0 0 0.3638 0.00057 0 3.08201 -0.34172 0 -2.3716 0.06672 0.45611 0.34668
ALA_2765 -4.53536 0.42753 3.16632 -0.02361 0 0 2.28795 -2.26813 -0.02133 -0.15638 -2.30272 -0.23132 0 0 0 0 0 -0.01754 0 0 0 0.0353 0 1.8394 0.19337 0.4555 -1.15102
ASP_2766 -1.1367 0.12419 1.55853 -0.11457 0.00599 0.32963 0.37098 -0.78868 -0.0004 -0.01032 0.27868 -0.49314 0 0 0 0 0 -0.03081 0 0 2.66719 -0.3839 0 -2.3716 -0.17399 0.30499 0.13607
GLY_2767 -2.54151 0.13989 3.48129 -5e-05 0 0 1.75438 -1.67279 -0 -0 -1.46913 -0.37177 0 0 0 0 0 -0.17503 0 0 0 -1.43493 0 0.83697 -0.66851 0.37777 -1.74344
ALA_2768 -4.59073 0.25718 3.04702 -0.02203 0 0 2.6503 -2.22968 -0 -0 -1.92582 -0.36199 0 0 0 0 0 -0.05829 0 0 0 -0.32251 0 1.8394 -0.81296 0.38709 -2.14303
GLY_2769 -2.60095 0.15539 3.44713 -5e-05 0 0 1.1504 -1.70326 -0 -0 -1.23146 -0.39049 0 0 0 0 0 -0.07244 0 0 0 0.28166 0 0.83697 0.29084 0.13496 0.2987
GLU_2770 -3.95342 0.13642 5.1493 -0.46104 0.2891 1.46631 1.96607 -2.46624 -0.02832 -0.16342 -1.54741 -2.97775 0 0 0 0 0 -0.0055 0.03456 0 3.99617 -0.24459 0 -2.7348 0.28863 0.17743 -1.07851
LEU_2771 -9.05689 1.07937 5.1916 -0.72318 0.28885 0.31069 3.02238 -3.46922 -0.04791 -0.30367 -2.43485 0.12033 0 0 0 0 0 0.08903 0.03027 0.95861 0 -0.25821 0 0.18072 -0.38192 0.52855 -4.87545
VAL_2772 -6.80818 0.71494 5.15819 -0.32084 0.25245 0.07391 3.09143 -3.03695 -0.00043 -0.00355 -2.06087 -0.16905 0 0 0 0 0 -0.03576 0.0908 0.07727 0 -0.22961 0 1.9342 -0.16569 0.67877 -0.75898
ALA_2773 -3.86718 0.20735 4.14643 -0.02092 0 0 2.1696 -2.28643 -0.02 -0.1649 -1.96173 -0.37052 0 0 0 0 0 0.05347 0 0 0 -0.30072 0 1.8394 -0.26258 0.42389 -0.41484
GLU_2774 -6.13803 0.44728 7.23559 -0.22407 0.05117 0.33599 3.79543 -3.39891 -0.01959 -0.14025 -3.7209 -0.62612 0 0 0 -1.09882 0 -0.03671 0.04829 0 3.02757 -0.22551 0 -2.7348 -0.43953 0.28727 -3.57465
LEU_2775 -10.6499 1.37092 3.61847 -0.51848 0.37072 0.12287 3.27932 -3.43192 -0 -0 -2.82182 0.26438 0 0 0 0 0 0.16573 0.04479 0.3042 0 -0.29747 0 0.18072 -0.40106 0.4773 -7.92118
GLU_2776 -4.95735 0.33936 5.80762 -0.20956 0.0287 0.29177 2.31868 -2.79476 -0.02291 -0.22447 -1.98439 -0.59965 0 0 0 0 0 -0.00015 0.00645 0 3.05186 -0.17072 0 -2.7348 -0.36524 0.46506 -1.7545
ALA_2777 -2.66696 0.19428 2.75318 -0.02264 0 0 1.58644 -1.5995 -0.00043 -0.00355 -0.79646 -0.36621 0 0 0 0 0 -0.05672 0 0 0 -0.34778 0 1.8394 -0.53127 0.2605 0.24227
LEU_2778 -6.47004 0.48691 3.53377 -0.5263 0.20501 0.1601 1.78965 -2.30686 -0 -0 -1.05034 0.15731 0 0 0 0 0 -0.05878 0.12455 0.14114 0 -0.12131 0 0.18072 -0.59499 0.50922 -3.84023
GLY_2779 -2.18709 0.17922 2.63352 -6e-05 0 0 1.16645 -1.41871 -0 -0 -0.91576 -0.30402 0 0 0 0 0 -0.16864 0 0 0 -1.54146 0 0.83697 -0.07899 1.0543 -0.74428
ALA_2780 -5.02217 0.52952 2.24606 -0.02421 0.00012 0 1.77745 -2.13493 -0 -0 -1.30852 -0.35997 0 0 0 0 0 0.07145 0 0 0 -0.02879 0 1.8394 0.34714 0.87219 -1.19527
ARG_2781 -5.24852 0.67411 5.39299 -0.64227 0.08481 0.43164 3.03846 -2.64105 -0.02421 -0.12475 -4.92459 0.64519 0 0 0 -0.88151 0 -0.00144 0.26035 1.72906 0 -0.07008 0 -1.2888 0.01298 0.8034 -2.77423
THR_2782 -5.41014 0.72724 2.02888 -0.13211 0.06911 0.10688 1.08677 -1.62177 -0.00291 -0.05958 -0.84257 -0.64832 0 0 0 0 0 0.34365 0.16631 0.18455 0 -0.24279 2.32543 -1.0874 -0.37363 1.21505 -2.16734
THR_2783 -4.72517 0.44554 4.19572 -0.14984 0.06096 0.05306 2.49982 -2.22624 -0 -0 -2.94179 -0.29792 0 0 0 -0.79094 0 -0.01843 0.05438 0.35909 0 -0.21346 2.29688 -1.0874 -0.18227 0.94749 -1.72053
VAL_2784 -5.98143 0.98157 0.05758 -0.26143 0.17481 0.05148 0.6 -1.20118 -0 -0 -0.09292 -0.29615 0 0 0 0 0 0.00478 0.18838 0.37227 0 -0.80255 0 1.9342 -0.1753 0.60444 -3.84146
ALA_2785 -4.24294 0.35764 2.30468 -0.02297 0 0 1.68948 -1.75719 -0.00038 -0.001 -1.64345 -0.38115 0 0 0 0 0 0.03612 0 0 0 -0.1302 0 1.8394 -0.07264 0.41404 -1.61058
ALA_2786 -3.23712 0.46391 1.10244 -0.02502 0.00021 0 0.44544 -1.15717 -0 -0 -0.88894 -0.3279 0 0 0 0 0 -0.03995 0 0 0 0.30927 0 1.8394 0.23547 0.29318 -0.98678
CYS_2787 -6.25021 0.63303 3.45368 -0.06712 0.00828 0.04735 1.2888 -1.90772 -0.00038 -0.001 -1.52654 -0.38637 0 0 0 0 0 0.5163 0.05411 0.06369 0 -0.54161 0 3.6196 0.49848 0.52457 0.02693
ASP_2788 -4.61357 0.41793 6.35734 -0.23089 0.11248 0.73287 2.90876 -2.63585 -0.02115 -0.1068 -4.91053 -1.36649 0 0 -0.75876 -0.83947 0 0.11907 0.00501 0 2.29839 -0.79453 0 -2.3716 0.2021 1.18007 -4.3156
VAL_2789 -6.70109 0.67638 2.09106 -0.38104 0.27457 0.09853 1.94607 -2.24161 -0.01562 -0.07925 -0.80243 -0.39953 0 0 -0.92189 0 0 -0.19665 0.03955 0.7898 0 0.54071 0 1.9342 -0.09702 1.11094 -2.33433
THR_2790 -6.66643 1.13966 4.40913 -0.13298 0.11634 0.06448 2.21832 -2.60758 -0 -0 -2.8033 -0.3102 0 0 -0.95375 -0.44624 0 0.11081 0.08003 0.10119 0 -0.10306 4.24744 -1.0874 -0.14819 0.47748 -2.29425
ASP_2791 -5.2593 0.38981 7.77218 -0.24085 0.13762 0.80475 4.09523 -3.41687 -0.00278 -0.0265 -5.14236 -1.09377 0 0 -0.78399 0 0 -0.06432 0.07033 0 2.39359 -0.69522 0 -2.3716 -0.42685 0.30238 -3.55852
ARG_2792 -5.84385 0.31904 5.89689 -0.73176 0.11166 0.51355 2.51939 -2.68009 -0.00975 -0.14132 -2.38781 0.15212 0 0 0 -0.74639 0 -0.08341 0.15922 2.92122 0 -0.19296 0 -1.2888 -0.43286 0.54373 -1.40217
GLU_2793 -4.53487 0.24733 6.64834 -0.46696 0.0864 0.93053 3.2238 -2.81384 -0.00975 -0.14132 -3.74535 -0.46372 0 0 -0.20547 -0.91551 0 0.09978 0.03459 0 3.16825 -0.27678 0 -2.7348 -0.38845 0.54284 -1.71497
SER_2794 -5.39956 0.4139 6.05095 -0.02745 0 0.06367 2.38297 -2.73171 -0.03254 -0.24161 -2.79953 -0.50858 0 0 -0.57852 0 0 0.0442 0.05906 0.88587 0 0.31294 0.60781 -0.77834 -0.11703 0.27048 -2.12301
VAL_2795 -9.76249 1.12459 4.07104 -0.319 0.24854 0.07343 3.10546 -3.26671 -0.00278 -0.0265 -2.32552 -0.24264 0 0 0 0 0 0.05219 0.00228 0.13635 0 -0.25848 0 1.9342 -0.07339 0.43765 -5.09178
ARG_2796 -6.55759 0.40157 6.92993 -1.06914 0.20241 0.69545 3.32277 -3.28542 -0.02457 -0.16196 -3.83991 0.06974 0 0 0 -0.91551 0 0.03569 0.09669 2.28694 0 -0.10403 0 -1.2888 -0.11429 0.56255 -2.75748
GLU_2797 -4.18855 0.16148 5.34985 -0.21013 0.02421 0.28135 1.81341 -2.46168 -0.03819 -0.30518 -0.85243 -0.56482 0 0 0 0 0 0.10164 0.01976 0 3.00526 -0.30294 0 -2.7348 -0.33965 0.42884 -0.81259
LEU_2798 -7.87509 0.97501 2.67035 -0.63901 0.15319 0.19306 2.29454 -2.34836 -0 -0 -1.63243 0.15128 0 0 0 0 0 0.00362 0.19708 0.77815 0 -0.17989 0 0.18072 -0.22662 0.62088 -4.68353
LEU_2799 -7.63148 0.87247 2.3288 -0.48701 0.2253 0.11192 2.30295 -2.28683 -0.01925 -0.13901 -1.64938 0.24087 0 0 0 0 0 -0.03119 0.07948 0.27718 0 -0.3102 0 0.18072 -0.10514 0.67613 -5.36366
GLY_2800 -2.04948 0.19182 2.73365 -5e-05 0 0 1.24714 -1.37465 -0 -0 -0.83717 -0.42454 0 0 0 0 0 -0.07249 0 0 0 0.23306 0 0.83697 -0.12137 0.29707 0.65997
GLY_2801 -1.77538 0.21197 2.45666 -6e-05 0 0 0.90473 -1.18669 -0 -0 -1.26959 -0.40339 0 0 0 0 0 -0.12106 0 0 0 0.28942 0 0.83697 0.03595 0.11882 0.09836
ILE_2802 -6.36163 0.71811 1.38441 -0.49205 0.36773 0.11016 1.66366 -1.71771 -0.01925 -0.13901 -0.09013 0.04802 0 0 0 0 0 0.0143 0.0031 0.42835 0 -0.58112 0 0.73287 -0.29577 0.3156 -3.91035
GLY_2803 -2.5956 0.05388 2.72911 -0.0002 0 0 1.44436 -1.46274 -0 -0 -0.72004 -0.18921 0 0 0 0 0 -0.00588 0 0 0 -0.23767 0 0.83697 -0.28353 0.62575 0.19521
ASP_2804 -1.73887 0.18491 2.04085 -0.12099 0.01586 0.37851 0.57314 -0.92869 -0 -0 0.28128 -0.37255 0 0 0 0 0 -0.06431 0.01047 0 1.75072 -0.00244 0 -2.3716 -0.25639 0.65411 0.034
ASP_2805 -3.09604 0.34542 3.72503 -0.20691 0.03965 0.66928 1.11648 -1.74081 -0 -0 -2.42555 -3.4339 0 0 0 -0.88151 0 -0.04078 0.16005 0 3.75087 -0.20023 0 -2.3716 -0.45865 0.4881 -4.5611
VAL_2806 -8.01574 1.42444 5.06397 -0.33428 0.356 0.08245 2.36681 -3.21691 -0 -0 -1.99759 -0.98561 0 0 -0.73482 0 0 0.29808 0.00155 0.29167 0 0.56465 0 1.9342 0.58278 1.46892 -0.84944
PRO_2807 -4.46852 0.74273 3.4664 -0.1384 0.00324 0.09858 1.48614 -1.65056 -0 -0 -2.27027 0.20816 0 0 0 0 0 -0.08927 0.13707 0.09217 0 -1.13814 0 -2.4119 0.58539 1.5987 -3.74846
LEU_2808 -7.99057 1.33373 0.79199 -0.55551 0.14793 0.1354 1.37075 -1.91582 -0 -0 -0.10684 0.31207 0 0 0 0 0 -0.05755 0.00733 0.369 0 -0.14838 0 0.18072 -0.35832 0.58166 -5.90241
SER_2809 -5.70019 0.61459 5.98787 -0.03193 0.00179 0.02462 3.64216 -2.97578 -0.06391 -0.37426 -3.59951 -0.29779 0 0 0 -0.408 0 0.117 8e-05 0.54072 0 0.05573 1.92558 -0.77834 0.0702 0.45271 -0.79665
ALA_2810 -6.41286 0.92154 2.19533 -0.02028 0 0 2.74576 -2.44323 -0.02201 -0.11782 -2.07154 -0.39565 0 0 0 0 0 -0.00037 0 0 0 -0.56608 0 1.8394 0.17182 0.42434 -3.75165
VAL_2811 -8.41374 1.12095 1.28416 -0.2744 0.21216 0.06076 2.44652 -2.35965 -0 -0 -2.71141 -0.26922 0 0 0 0 0 0.01281 0.00843 0.28211 0 -0.76004 0 1.9342 -0.23235 0.38884 -7.26985
PHE_2812 -11.107 1.79401 0.34418 -0.64319 0.20131 0.34289 3.02901 -2.38118 -0 -0 -2.79225 -0.08244 0 0 0 0 0 0.10611 0.12007 0 2.35052 -0.33949 0 1.0402 0.16835 0.5035 -7.34539
HIS_2813 -10.1936 1.13967 7.01191 -0.72494 0.13942 0.80083 3.70532 -4.17275 -0.03015 -0.26592 -3.75066 -0.57553 0 0 -0.98326 -0.68002 0 0.02221 0.00926 0 2.70603 -0.2181 0 -0.45461 0.58756 0.64808 -5.27928
ALA_2814 -4.99959 0.56138 2.40221 -0.02976 0.00596 0 1.65933 -2.12332 -0.00699 -0.03586 -0.94242 -0.50595 0 0 0 0 0 0.0171 0 0 0 -0.07119 0 1.8394 0.50974 0.44364 -1.27632
ALA_2815 -4.37748 0.5094 2.25531 -0.0239 0 0 0.80443 -1.83024 -0.02052 -0.25039 -1.26727 -0.24383 0 0 0 0 0 -0.01366 0 0 0 0.03032 0 1.8394 0.10481 0.24797 -2.23566
ALA_2816 -1.72795 0.06981 1.51953 -0.0242 0 0 0.34085 -0.89525 -0.00326 -0.03175 -0.43081 -0.23302 0 0 0 0 0 0.05756 0 0 0 0.04822 0 1.8394 -0.22136 0.22544 0.5332
THR_2817 -4.4473 0.31009 1.80853 -0.14069 0.04105 0.05249 0.86589 -1.40574 -0.02668 -0.15355 -0.89699 0.15407 0 0 0 0 0 -0.03047 0.06661 0.17243 0 0.04839 2.34951 -1.0874 -0.01517 0.36521 -1.96974
LEU_2818 -4.12453 0.43036 2.33712 -0.4605 0.1306 0.07947 1.34505 -1.55435 -0 -0 -1.07554 0.32812 0 0 0 0 0 0.02245 0.11006 0.32338 0 -0.17512 0 0.18072 -0.19149 0.45231 -1.84187
ASP_2819 -2.01573 0.11136 3.27125 -0.20025 0.05651 0.63782 1.40766 -1.4006 -0.02486 -0.16154 -1.5684 -1.42516 0 0 -0.62954 0 0 -0.04807 0.00826 0 2.02801 -0.66384 0 -2.3716 -0.09111 0.29358 -2.78628
ASP_2820 -2.46938 0.15476 3.75412 -0.11488 0.01071 0.35058 1.95344 -1.61398 -0.01386 -0.1375 -2.68673 -0.3336 0 0 0 -1.71355 0 -0.05837 0.08068 0 2.08282 -0.2115 0 -2.3716 -0.17481 0.37938 -3.13327
GLY_2821 -1.35134 0.10858 2.01825 -5e-05 0 0 0.93057 -0.95882 -0 -0 -2.13229 -0.39722 0 0 -0.62954 0 0 -0.19331 0 0 0 -1.43692 0 0.83697 -0.8591 0.42441 -3.63982
THR_2822 -3.09693 0.23414 2.97124 -0.11029 0.08551 0.06941 0.95619 -1.42903 -0.03872 -0.29904 0.07825 -0.69928 0 0 0 0 0 -0.02161 0.00182 0.04285 0 -0.49222 2.31936 -1.0874 -0.76723 0.2004 -1.08257
VAL_2823 -1.36008 0.07577 1.36745 -0.31735 0.21396 0.0758 0.15286 -0.73383 -0 -0 -0.01559 -0.59418 0 0 0 0 0 0.02789 0.00023 0.13487 0 0.15745 0 1.9342 -0.00513 0.21965 1.33399
ASP_2824 -2.61888 0.08228 3.96601 -0.11205 0.00948 0.32318 1.3216 -1.58811 -0 -0 -2.79375 -0.30555 0 0 0 -0.68714 0 -0.04751 0.04543 0 1.87924 0.03839 0 -2.3716 -0.08647 0.30185 -2.64359
THR_2825 -3.31346 0.24572 2.69935 -0.1651 0.07123 0.05949 0.79472 -1.40464 -0.01737 -0.1014 -1.25082 -0.22803 0 0 -0.46776 0 0 0.00228 0.00248 0.0652 0 0.04513 2.32426 -1.0874 -0.46919 0.27435 -1.92096
LEU_2826 -4.43619 0.47354 1.196 -0.48199 0.23297 0.09622 0.45742 -1.31599 -0 -0 -0.23822 0.29306 0 0 0 0 0 -0.10327 0.00223 0.94333 0 -0.07437 0 0.18072 -0.27407 0.45072 -2.59789
THR_2827 -5.6231 0.43394 5.2935 -0.1665 0.04752 0.05847 3.11925 -2.64331 -0.0033 -0.01694 -2.79518 -0.43336 0 0 -0.46776 -0.55012 0 0.01917 0.00023 0.20809 0 -0.11059 2.36464 -1.0874 -0.01051 0.73021 -1.63303
GLY_2828 -4.64864 0.48302 3.77315 -4e-05 0 0 1.99517 -2.1769 -0.03037 -0.18624 -0.8142 -0.4175 0 0 0 0 0 -0.04298 0 0 0 0.42424 0 0.83697 0.25259 0.49026 -0.06147
GLU_2829 -5.10107 0.40084 5.69881 -0.42664 0.20404 1.35849 1.44498 -2.61787 -0.03331 -0.24114 -1.64254 -2.98952 0 0 0 0 0 -0.07309 0.03745 0 4.28484 -0.3595 0 -2.7348 -0.17621 0.26015 -2.7061
ARG_2830 -5.22485 0.26582 6.25069 -0.81411 0.27042 0.4994 3.29562 -2.78297 -0 -0 -3.08611 0.10993 0 0 0 -0.68714 0 0.37149 0.08223 3.15322 0 -0.1325 0 -1.2888 -0.4262 0.39021 0.24637
ILE_2831 -8.53152 1.08846 4.11725 -0.50043 0.43082 0.10084 2.97636 -2.92 -0 -0 -1.76467 -0.02354 0 0 0 0 0 -0.07046 0.03787 0.51252 0 -0.46817 0 0.73287 -0.04792 0.5215 -3.80822
GLU_2832 -7.18763 0.42463 8.24523 -0.78113 0.10817 1.54957 2.96724 -3.68838 -0.0186 -0.1636 -3.70703 -0.34748 0 0 0 -1.66534 0 0.01069 0.03851 0 4.65112 -0.09049 0 -2.7348 -0.09301 0.56953 -1.91279
ARG_2833 -6.4706 0.35448 7.71841 -0.98285 0.14194 0.60886 3.09062 -3.46284 -0.02726 -0.16052 -3.31208 0.15084 0 0 0 -1.71355 0 0.02629 0.21506 2.30673 0 0.03508 0 -1.2888 0.00191 0.59236 -2.17592
ALA_2834 -5.07434 0.4011 3.88107 -0.02292 0 0 2.89129 -2.53595 -0 -0 -2.60574 -0.36344 0 0 0 0 0 -0.0642 0 0 0 -0.38207 0 1.8394 -0.19779 0.44262 -1.79097
SER_2835 -5.67357 0.53723 5.77862 -0.03574 0.01339 0.02804 3.245 -2.93824 -0 -0 -4.47647 -0.17342 0 0 0 0 0 0.33171 0.00273 0.57142 0 -0.17357 1.89748 -0.77834 -0.59455 0.32065 -2.11764
ARG_2836 -8.38396 0.87957 8.76263 -0.74964 0.1438 0.50717 4.6695 -3.91565 -0 -0 -5.05058 0.2727 0 0 0 -1.66534 0 -0.04597 0.3251 2.81957 0 -0.1882 0 -1.2888 -0.4121 0.4532 -2.867
ALA_2837 -4.63129 0.52322 2.62319 -0.02486 0.00011 0 1.52626 -2.13712 -0.03052 -0.19227 -1.33159 -0.38831 0 0 -0.98326 0 0 -0.10084 0 0 0 -0.20227 0 1.8394 -0.52462 0.34766 -3.68709
LYS_2838 -9.03679 1.01897 8.34072 -0.51919 0.24185 0.25013 3.96433 -4.11348 -0.0258 -0.13015 -5.06356 0.29045 0 0 -0.09018 0 0 -0.04238 0.29871 2.859 0 -0.11366 0 -1.5107 -0.30691 0.50136 -3.18726
VAL_2839 -8.55387 1.135 3.20551 -0.28911 0.19162 0.05591 2.29787 -2.7078 -0 -0 -1.45495 0.1637 0 0 0 0 0 0.12758 0.0313 0.00294 0 -0.40458 0 1.9342 0.34148 0.76693 -3.15627
LEU_2840 -8.31298 0.77696 5.20645 -0.49025 0.27994 0.12437 3.05163 -2.97652 -0.01992 -0.12682 -1.9003 0.14517 0 0 0 0 0 0.11159 0.24459 0.33804 0 -0.27948 0 0.18072 0.1798 0.77834 -2.68866
GLY_2841 -5.96258 0.76378 5.35031 -5e-05 0 0 1.89332 -3.08963 -0.01562 -0.07925 -1.53313 -0.42472 0 0 0 0 0 -0.08251 0 0 0 0.06819 0 0.83697 0.57654 0.55973 -1.13865
ALA_2842 -6.5422 0.44115 4.65094 -0.02175 0 0 2.46697 -3.17281 -0 -0 -2.21445 -0.33169 0 0 0 0 0 -0.02791 0 0 0 -0.17611 0 1.8394 0.52036 0.33839 -2.22971
ARG_2843 -7.44802 0.24428 8.92122 -0.58088 0.10894 0.36237 4.10815 -3.81924 -0.01662 -0.11769 -4.01101 0.21526 0 0 0 -1.80959 0 -0.00955 0.06315 2.50547 0 -0.0622 0 -1.2888 -0.25369 0.50075 -2.38771
ASN_2844 -9.18003 0.74407 8.54884 -0.19067 0.03599 0.27354 3.60683 -4.24828 -5e-05 -0.00136 -4.01583 -0.28706 0 0 -1.11688 0 0 0.12507 0.03713 0 1.67076 0.60834 0 -0.93687 0.17732 0.5226 -3.62653
LEU_2845 -9.0846 0.83478 2.84629 -0.46985 0.17358 0.11373 2.70339 -2.78936 -0.01992 -0.12697 -3.15609 0.18977 0 0 0 0 0 -0.00346 0.37459 0.29925 0 -0.29656 0 0.18072 0.11449 0.52199 -7.59427
HIS_D_2846 -9.86117 1.54659 8.12849 -0.41406 0.10436 0.38269 3.01353 -4.26923 -0.00059 -0.00311 -1.83682 -0.48489 0 0 -0.33465 0 0 0.01298 0.33142 0 2.91178 0.03685 0 -0.45461 -0.27289 0.87111 -0.59222
GLU_2847 -5.61052 0.24838 8.007 -0.19677 0.02068 0.2595 3.74304 -3.27682 -0.01309 -0.10729 -5.58774 -0.56185 0 0 0 -1.68614 0 -0.0232 0.01201 0 3.18363 -0.11281 0 -2.7348 -0.05831 0.78392 -3.71116
LEU_2848 -6.92654 0.76361 3.20873 -0.50122 0.23031 0.12517 1.71056 -2.22985 -0.01395 -0.09302 -0.92585 0.25952 0 0 0 0 0 -0.0619 0.1923 0.27355 0 -0.30596 0 0.18072 -0.1591 0.5307 -3.74223
THR_2849 -6.6052 0.53674 4.11587 -0.13344 0.03582 0.07897 2.84331 -2.58104 -0.02644 -0.22337 -2.93448 -0.11744 0 0 0 0 0 -0.04869 0.01053 0.01378 0 -0.15443 4.11913 -1.0874 -0.38027 0.54674 -1.99132
ARG_2850 -5.19714 0.41062 5.46728 -0.7732 0.15312 0.54238 2.40078 -2.44423 -0.01004 -0.08677 -1.84584 0.44879 0 0 0 0 0 -0.09745 0.09974 1.99231 0 -0.16017 0 -1.2888 -0.44423 0.4374 -0.39546
GLU_2851 -2.46796 0.33078 2.67058 -0.23276 0.04014 0.36558 0.20624 -1.11833 -0.02308 -0.19269 -0.38018 -0.5668 0 0 0 0 0 -0.07208 0.01029 0 2.91422 -0.05934 0 -2.7348 -0.53098 0.30581 -1.53536
LEU_2852 -4.71113 0.46332 2.92787 -0.48326 0.21456 0.09586 1.71167 -1.66418 -0.01486 -0.1865 -1.37062 0.15376 0 0 0 0 0 -0.00664 0.03255 0.60726 0 -0.3706 0 0.18072 -0.40808 0.28114 -2.54717
ASP_2853 -1.2287 0.03303 1.70724 -0.24729 0.04276 0.81351 0.24516 -0.8052 -0.02935 -0.23721 0.4456 -0.59613 0 0 0 0 0 -0.00885 0.0529 0 2.01639 -0.65861 0 -2.3716 -0.20261 0.24855 -0.78042
LEU_2854 -7.79369 0.64118 2.62073 -0.45254 0.09413 0.07682 1.24414 -2.24323 -0.02021 -0.15844 -1.17863 0.30513 0 0 0 0 0 0.00115 0.12102 0.3523 0 -0.21291 0 0.18072 -0.30231 0.46437 -6.26027
THR_2855 -3.50718 0.12871 3.27096 -0.11734 0.08755 0.06328 2.00135 -1.65555 -0 -0 -1.44476 -1.36684 0 0 0 0 0 0.09166 0.07401 0.20394 0 -0.37942 2.2627 -1.0874 -0.36729 0.50986 -1.23174
ALA_2856 -4.78569 0.41333 1.84007 -0.02241 0 0 2.19486 -1.8316 -0 -0 -1.27578 -0.38922 0 0 0 0 0 0.09012 0 0 0 -0.49212 0 1.8394 -0.09252 0.26649 -2.24505
PHE_2857 -9.9718 1.45744 2.8421 -0.65307 0.35268 0.08491 2.14848 -2.68595 -0.01666 -0.05851 -1.70145 -0.35637 0 0 0 0 0 -0.04384 0.39621 0 3.33253 -0.30865 0 1.0402 0.44791 0.63168 -3.06215
VAL_2858 -8.3629 1.14435 2.0255 -0.2749 0.21892 0.05651 2.69365 -2.45498 -0.00268 -0.0075 -3.46668 -0.19472 0 0 0 0 0 -0.0248 0.02067 0.33076 0 -0.78082 0 1.9342 0.2014 0.68944 -6.25459
LEU_2859 -9.14937 1.20018 2.28929 -0.534 0.39585 0.12948 2.44647 -2.54345 -0.0318 -0.18738 -2.6165 0.06455 0 0 0 0 0 -0.05971 0.06459 1.0711 0 -0.3513 0 0.18072 -0.19875 0.49692 -7.33312
PHE_2860 -9.69596 1.37085 2.10333 -0.62601 0.29699 0.31632 2.12835 -2.60521 -0.03079 -0.25916 -2.81547 0.01633 0 0 -0.09018 0 0 -0.05189 0.05225 0 2.95093 -0.11308 0 1.0402 0.11527 0.63894 -5.258
SER_2861 -6.37151 0.48963 6.43885 -0.02046 0 0.04902 3.45323 -3.14508 -0.01514 -0.12887 -2.78841 -0.89625 0 0 0 -0.70382 0 -0.00901 0.01284 0.42121 0 -0.21934 0.60229 -0.77834 0.59103 0.97601 -2.04211
SER_2862 -6.25843 1.17893 6.02374 -0.02593 0 0.06368 3.68921 -3.28144 -0 -0 -1.84168 -0.52038 0 0 -0.56484 0 0 -0.00184 0.26437 0.09302 0 -0.53772 0.61516 -0.77834 0.46266 1.01806 -0.40178
PHE_2863 -9.35779 0.96216 2.78158 -1.02699 0.11466 0.39934 2.83673 -2.92053 -0 -0 -3.23406 -0.44241 0 0 0 0 0 -0.03583 0.13508 0 2.32715 0.38191 0 1.0402 0.05454 0.6014 -5.38287
ALA_2864 -5.61022 1.10287 2.65801 -0.02417 0 0 1.80531 -2.38632 -0.04265 -0.23953 -0.4323 -0.38674 0 0 -0.56484 0 0 0.01806 0 0 0 -0.3411 0 1.8394 -0.28913 0.43753 -2.45583
SER_2865 -5.36565 0.3228 5.85066 -0.0306 0.0001 0.05141 2.55688 -2.85197 -0 -0 -1.82652 -1.37932 0 0 0 -0.52496 0 -0.05216 0.00861 0.57635 0 0.08627 0.76427 -0.77834 -0.30935 0.70074 -2.20079
ALA_2866 -5.21491 0.53784 2.22281 -0.02219 0 0 2.09255 -2.13497 -0.00982 -0.05157 -0.60267 -0.3339 0 0 -1.14687 0 0 -0.00909 0 0 0 0.18235 0 1.8394 0.18855 0.68812 -1.77437
PHE_2867 -9.30251 1.47526 0.77128 -0.56145 0.0583 0.28006 1.9486 -1.96944 -0 -0 -2.47232 0.20486 0 0 -0.78183 0 0 0.01693 0.01493 0 2.54212 -0.05371 0 1.0402 0.56134 0.73116 -5.4962
GLY_2868 -3.63729 0.42752 2.30148 -0.00028 0 0 1.18331 -1.49091 -0 -0 -0.82132 -0.16975 0 0 0 0 0 -0.02346 0 0 0 -1.50177 0 0.83697 0.5326 0.56748 -1.79542
ALA_2869 -4.23922 0.66497 1.97707 -0.02303 0 0 1.47902 -1.60639 -0.03392 -0.17582 -1.13487 -0.44438 0 0 0 0 0 -0.01768 0 0 0 -0.38452 0 1.8394 0.23397 0.81235 -1.05306
PRO_2870 -3.44034 0.56235 1.38853 -0.12945 0.00326 0.09445 0.64093 -0.76543 -0 -0 -0.41727 0.2107 0 0 0 0 0 -0.10646 0.0051 0.13827 0 -0.94265 0 -2.4119 -0.25051 1.00174 -4.41869
GLY_2871 -2.0448 0.1961 2.15785 -6e-05 0 0 1.4464 -1.18626 -0 -0 -1.46624 -0.39309 0 0 -1.07055 0 0 -0.10884 0 0 0 -1.44799 0 0.83697 -0.72961 0.5558 -3.25431
LEU_2872 -8.10873 1.28289 2.65223 -0.67978 0.4995 0.18901 3.00492 -2.54083 -0 -0 -3.73179 0.19791 0 0 0 0 0 -0.06933 0.07941 2.50555 0 -0.03036 0 0.18072 -0.47847 0.62786 -4.41927
GLY_2873 -4.04365 0.9309 2.38575 -4e-05 0 0 1.45921 -1.68222 -0.01021 -0.05489 -0.04625 -0.42369 0 0 0 0 0 -0.08453 0 0 0 0.4387 0 0.83697 -0.03931 0.41561 0.08235
GLY_2874 -2.85312 0.27695 2.13277 -6e-05 0 0 0.57177 -1.29575 -0 -0 -0.00711 -0.38473 0 0 0 0 0 -0.12693 0 0 0 0.34396 0 0.83697 0.0673 0.17688 -0.26111
TYR_2875 -7.42382 0.77816 4.06966 -0.58805 0.12245 0.30896 2.38299 -2.57575 -0 -0 -1.99429 -0.13073 0 0 0 0 0 0.00499 0.00912 0 2.59463 -0.27415 0.00614 1.2797 0.35743 0.26965 -0.80291
ALA_2876 -6.7444 0.82531 3.77711 -0.02371 0 0 2.39014 -2.97239 -0 -0 -2.37 -0.36498 0 0 0 0 0 -0.00309 0 0 0 -0.37125 0 1.8394 1.08497 1.35984 -1.57306
PRO_2877 -8.86232 2.19566 4.17901 -0.07053 0.00013 0.04437 2.20091 -2.37563 -0 -0 -1.57207 0.71429 0 0 0 0 0 0.12289 0.02698 0.09344 0 1.07371 0 -2.4119 1.44869 1.58639 -1.606
GLY_2878 -4.52835 0.41701 3.92967 -5e-05 0 0 1.8764 -2.22364 -0 -0 -1.53616 -0.43356 0 0 0 0 0 -0.09506 0 0 0 0.27653 0 0.83697 1.29179 0.52126 0.33282
ASN_2879 -9.32118 0.8144 9.08887 -0.1903 0.04006 0.2761 3.61165 -4.45801 -0 -0 -1.54055 -0.26986 0 0 0 0 0 0.02455 0.0325 0 1.54334 0.58833 0 -0.93687 0.68898 0.3983 0.3903
ALA_2880 -6.06208 0.52334 4.75534 -0.0221 0 0 2.43188 -3.07236 -0 -0 -2.51201 -0.3599 0 0 0 0 0 0.1076 0 0 0 -0.27963 0 1.8394 -0.12338 0.43543 -2.33847
TYR_2881 -12.0872 2.17147 4.4492 -0.98663 0.07095 0.31859 3.39874 -3.75268 -0 -0 -2.71115 -0.29309 0 0 0 0 0 0.04594 0.10711 0 1.92577 -0.38069 0.00089 1.2797 -0.23807 0.48445 -6.19669
LEU_2882 -10.3487 1.07653 4.45931 -0.52753 0.25125 0.11988 2.75631 -3.45358 -0 -0 -1.95994 0.10224 0 0 0 0 0 -0.00011 0.17968 3.31103 0 -0.26377 0 0.18072 -0.13503 0.60648 -3.64527
ASP_2883 -6.12732 0.40152 7.96717 -0.10369 0.00766 0.31522 3.72683 -3.71095 -0 -0 -4.58175 -0.36939 0 0 0 -1.22878 0 0.04455 0.12594 0 1.8238 0.31219 0 -2.3716 -0.15463 0.48443 -3.43881
GLY_2884 -4.67181 0.26978 4.34675 -4e-05 0 0 2.46329 -2.45885 -0 -0 -2.48093 -0.41467 0 0 0 0 0 -0.03725 0 0 0 0.5269 0 0.83697 0.23234 0.35016 -1.03736
LEU_2885 -9.22295 1.16951 4.57153 -0.50346 0.21575 0.12405 3.07827 -3.24559 -0 -0 -2.52824 0.23066 0 0 0 0 0 0.0023 0.0228 0.32605 0 -0.28265 0 0.18072 0.05814 0.54574 -5.25737
ALA_2886 -6.49376 0.40882 3.50902 -0.02119 0 0 2.81148 -2.89789 -0 -0 -2.41687 -0.37711 0 0 0 0 0 0.03727 0 0 0 -0.25389 0 1.8394 -0.39635 0.58517 -3.66589
GLN_2887 -6.71281 0.38577 5.374 -0.25242 0.03386 0.1945 2.70586 -2.90734 -0.04057 -0.25661 -3.05415 -0.43459 0 0 0 0 0 0.0028 0.02119 0 2.70295 -0.14916 0 -0.18838 -0.38069 0.33085 -2.62493
GLN_2888 -8.60375 0.63223 8.63604 -0.27087 0.0269 0.18245 3.89213 -4.18195 -0 -0 -2.77585 -0.30855 0 0 -0.56371 0 0 -0.02084 0.11037 0 2.80149 0.06106 0 -0.18838 -0.16609 0.47434 -0.26297
ARG_2889 -11.7166 0.9434 10.8019 -0.82287 0.15316 0.47011 4.87627 -5.04027 -0.02585 -0.22042 -4.80201 0.27588 0 0 -1.38028 0 0 -0.0246 0.14165 2.98996 0 -0.02987 0 -1.2888 -0.12636 0.96585 -3.85976
ARG_2890 -8.24535 0.52083 8.54986 -0.97649 0.38617 0.6083 4.31068 -4.13594 -0 -0 -4.42739 0.2926 0 0 -1.19095 0 0 0.00251 0.08736 3.35222 0 -0.11471 0 -1.2888 -0.34744 1.21 -1.40654
SER_2891 -3.77483 0.24663 4.78127 -0.03268 0.00015 0.022 2.09893 -2.09615 -0 -0 -1.79572 0.00359 0 0 0 0 0 -0.06664 0.00372 0.63707 0 0.23639 1.85006 -0.77834 -0.36542 0.67346 1.64349
ASP_2892 -3.54659 0.13225 5.43874 -0.11997 0.02812 0.37481 2.67512 -2.29464 -0 -0 -3.5451 -0.17531 0 0 0 -1.61773 0 -0.06724 0.00025 0 2.35124 -0.38024 0 -2.3716 -0.54808 0.29217 -3.3738
GLY_2893 -1.87272 0.09508 2.21956 -5e-05 0 0 1.04363 -1.10569 -0 -0 -1.32354 -0.35204 0 0 0 0 0 -0.1709 0 0 0 -1.48771 0 0.83697 -0.82828 0.5375 -2.4082
LEU_2894 -6.04123 0.48727 4.44775 -0.45243 0.2056 0.08222 1.80131 -2.24266 -0 -0 -1.20068 0.14782 0 0 0 0 0 -0.00684 0.02367 0.53946 0 -0.36965 0 0.18072 -0.54148 1.10137 -1.83779
PRO_2895 -4.25935 0.42985 3.12444 -0.1881 0.00182 0.1345 1.2328 -1.23501 -0 -0 -1.76366 0.01433 0 0 -1.04563 0 0 0.14682 0.00298 0.7822 0 -0.75092 0 -2.4119 -0.4155 0.91253 -5.28779
ALA_2896 -4.73575 0.58646 2.47576 -0.02364 0.00011 0 2.07007 -1.79645 -0 -0 -1.21808 -0.38871 0 0 -0.27112 0 0 0.42818 0 0 0 -0.25263 0 1.8394 0.23237 0.46315 -0.59088
THR_2897 -6.51831 0.69186 3.58407 -0.1679 0.06526 0.06021 3.02638 -2.54614 -0 -0 -4.0288 0.31463 0 0 -0.41762 0 0 0.24408 0.04266 0.28788 0 0.07709 4.0699 -1.0874 0.6843 0.57477 -1.04306
ALA_2898 -6.08201 1.36065 2.64385 -0.02492 0.00052 0 2.70777 -2.32502 -0.0096 -0.03196 -1.3964 -0.35722 0 0 0 0 0 -0.02868 0 0 0 0.41105 0 1.8394 0.43155 0.71532 -0.14571
VAL_2899 -8.24467 1.17036 3.47702 -0.28111 0.22845 0.064 2.95855 -2.96491 -0 -0 -2.16227 -0.33505 0 0 0 0 0 -0.05723 0.01761 0.19867 0 -0.73584 0 1.9342 0.07647 0.69036 -3.96539
ALA_2900 -6.20249 0.7278 3.09527 -0.0299 0.02102 0 2.07356 -2.66388 -0.0096 -0.03196 -1.78252 -0.50366 0 0 0 0 0 -0.02333 0 0 0 0.01324 0 1.8394 0.07984 0.55049 -2.84671
TRP_2901 -13.8932 2.57653 4.44618 -0.89866 0.0189 0.31588 4.3914 -3.99339 -0 -0 -4.24304 -0.05506 0 0 0 0 0 0.16385 0.00714 0 1.52212 -0.27393 0 1.6906 -0.00295 0.95683 -7.27077
GLY_2902 -4.24342 0.41964 3.02428 -0.00025 0 0 1.51172 -1.7787 -2e-05 -7e-05 -1.33287 -0.15537 0 0 0 0 0 -0.05217 0 0 0 -1.04002 0 0.83697 -0.07799 0.90168 -1.98656
THR_2903 -5.4216 0.77585 3.47191 -0.11726 0.10983 0.07669 1.48287 -2.08735 -0 -0 -1.65919 -0.55607 0 0 0 0 0 0.14992 0.06209 0.05359 0 -0.28097 2.25361 -1.0874 -0.07598 0.50773 -2.34174
TRP_2904 -11.0247 0.93142 1.65682 -0.66544 0.04878 0.28817 1.7999 -2.53921 -2e-05 -7e-05 -0.8389 -0.18805 0 0 0 0 0 0.0329 0.03183 0 1.87824 -0.25211 0 1.6906 -0.16731 0.55179 -6.76535
ALA_2905 -5.26202 0.5334 3.16028 -0.01976 0 0 1.55718 -1.95882 -0 -0 -1.99028 -0.16496 0 0 -0.58823 0 0 0.06864 0 0 0 0.19861 0 1.8394 0.29482 0.42816 -1.90359
GLY_2906 -2.54582 0.10082 2.49041 -0.00023 0 0 0.87617 -1.22293 -0 -0 0.24348 -0.34668 0 0 0 0 0 -0.25274 0 0 0 -1.3779 0 0.83697 0.67705 0.2738 -0.24762
SER_2907 -3.01725 0.16476 3.72944 -0.02539 0 0.02181 0.96066 -1.69061 -0.04869 -0.29474 0.30005 -0.15438 0 0 0 0 0 0.2806 0.00991 0.57336 0 -0.15248 0.60454 -0.77834 0.2016 0.33425 1.0191
GLY_2908 -1.35913 0.18678 1.72638 -0.00031 0 0 0.41428 -0.86042 -0 -0 0.61622 -0.35159 0 0 0 0 0 -0.28573 0 0 0 -1.37949 0 0.83697 0.03856 0.48396 0.06648
MET_2909 -4.69701 0.39887 3.98532 -0.5733 0.43615 0.25708 1.61506 -1.82728 -0.01247 -0.12769 -0.22348 -0.69201 0 0 0 0 0 0.10521 0.154 2.23886 0 0.38044 0 0.60916 0.75586 0.39755 3.18032
ALA_2910 -2.10498 0.30537 1.75409 -0.02501 6e-05 0 0.91206 -1.17193 -0.0392 -0.23494 -0.0591 -0.21295 0 0 0 0 0 -0.06649 0 0 0 -0.08306 0 1.8394 0.04804 0.22758 1.08893
GLU_2911 -1.35973 0.04487 1.42982 -0.60136 0.23819 1.58347 0.42007 -0.71163 -0.01247 -0.12769 -0.00537 -3.19596 0 0 0 0 0 0.1629 0.02739 0 3.47496 -0.10635 0 -2.7348 -0.67759 0.33939 -1.81188
GLY_2912 -2.4396 0.37466 3.08734 -0.00019 0 0 1.50436 -1.53605 -0.01754 -0.11524 -0.69036 -0.16901 0 0 0 0 0 -0.08174 0 0 0 -0.71135 0 0.83697 -0.60741 0.9094 0.34424
PRO_2913 -3.31388 0.37524 3.05441 -0.07167 0 0.04411 1.25902 -1.47291 -0 -0 -0.77267 0.61454 0 0 0 0 0 -0.1762 0.00294 0.32318 0 -0.20869 0 -2.4119 -0.40395 0.97262 -2.1858
VAL_2914 -4.90924 0.48967 3.52029 -0.29673 0.19426 0.06216 1.60989 -2.17821 -0 -0 -0.53962 0.03103 0 0 0 0 0 -0.00226 0.0009 0.00699 0 -0.38176 0 1.9342 0.06798 0.39901 0.00856
ALA_2915 -5.23286 0.4778 4.08295 -0.02298 0 0 1.93976 -2.63806 -0 -0 -0.97615 -0.36617 0 0 0 0 0 -0.04853 0 0 0 -0.34533 0 1.8394 -0.16075 0.2176 -1.23331
ASP_2916 -6.16543 0.4507 8.17595 -0.18604 0.00087 0.61261 3.56073 -3.57888 -0 -0 -5.42117 -0.16996 0 0 0 -1.88273 0 0.18548 0.19856 0 3.17935 0.25734 0 -2.3716 -0.36856 0.33362 -3.18915
ARG_2917 -7.12892 0.43554 7.82498 -0.76028 0.09718 0.49327 3.01229 -3.72101 -0 -0 -2.69115 0.34548 0 0 0 0 0 -0.02805 0.02427 1.4366 0 -0.08187 0 -1.2888 -0.25752 0.41943 -1.86856
PHE_2918 -9.20188 1.36382 4.4258 -0.52909 0.23649 0.21863 3.30918 -3.28316 -0 -0 -2.56456 -0.17719 0 0 0 0 0 -0.00456 0.00088 0 3.54542 -0.38243 0 1.0402 -0.21522 0.56776 -1.64992
ARG_2919 -7.17608 0.50331 8.65267 -0.74067 0.09641 0.47617 3.8837 -3.98783 -0.02489 -0.17539 -4.67751 0.41728 0 0 0 -1.3908 0 -0.02013 0.09516 1.46003 0 -0.03109 0 -1.2888 -0.12476 0.6142 -3.43902
ARG_2920 -5.16322 0.23328 6.36052 -0.61573 0.07805 0.3448 3.3353 -2.75573 -0 -0 -4.52546 0.20445 0 0 -1.12282 -1.15706 0 -0.08006 0.13163 2.47045 0 -0.18639 0 -1.2888 -0.38941 0.73233 -3.39385
HIS_2921 -6.12183 0.63672 4.62069 -0.45773 0.14664 0.487 2.36262 -2.65708 -0.01002 -0.04562 -1.93671 -0.50051 0 0 0 0 0 0.16139 0.01091 0 3.18459 -0.29423 0 -0.45461 -0.43268 0.70073 -0.59973
GLY_2922 -4.55834 0.1803 3.87299 -5e-05 0 0 2.08491 -2.17456 -0 -0 -2.35913 -0.35184 0 0 0 0 0 -0.12383 0 0 0 -1.48071 0 0.83697 -0.62759 0.62844 -4.07244
VAL_2923 -6.49599 0.52345 2.17463 -0.28439 0.14032 0.06558 1.96378 -2.12722 -0.01066 -0.03485 -1.77362 -0.38224 0 0 0 0 0 0.08637 0.10183 0.14939 0 -0.37474 0 1.9342 -0.54761 0.66165 -4.23011
ILE_2924 -6.65315 0.50205 4.63737 -0.61821 0.43623 0.11896 1.76822 -2.46434 -0 -0 -1.6178 0.3349 0 0 0 0 0 -0.05953 0.04497 0.94146 0 -0.75876 0 0.73287 -0.31833 0.57817 -2.39492
GLU_2925 -6.16492 0.57916 5.14369 -0.46924 0.11898 1.47567 1.94062 -2.28228 -0.01091 -0.03943 -2.21983 -2.61917 0 0 0 -0.66513 0 -0.08408 0.06606 0 4.61279 -0.07187 0 -2.7348 -0.52516 0.47103 -3.47882
MET_2926 -10.4312 1.51034 4.08824 -0.50977 0.34752 0.19361 2.61906 -2.85332 -0 -0 -2.49395 0.03859 0 0 0 0 0 0.0251 0.38535 1.91627 0 0.0967 0 0.60916 -0.34334 1.33417 -3.46742
PRO_2927 -4.47341 0.75038 3.56658 -0.13141 0.00188 0.09729 1.64998 -1.59224 -0.01109 -0.07956 -1.63689 0.18252 0 0 0 0 0 -0.10184 0.02886 0.13732 0 -0.97474 0 -2.4119 -0.16568 2.0756 -3.08833
PRO_2928 -5.70298 0.66833 4.03034 -0.06304 0 0.04076 1.66604 -1.79559 -0 -0 -1.70801 0.63805 0 0 0 0 0 0.03201 0.02263 0.02869 0 -0.04297 0 -2.4119 0.88284 1.09872 -2.61609
GLU_2929 -4.63182 0.31757 5.3791 -0.46899 0.23545 1.45533 1.74155 -2.38266 -0.02896 -0.15141 -2.00428 -2.89072 0 0 0 0 0 -0.03713 0.0282 0 3.89885 -0.18118 0 -2.7348 0.86029 0.30048 -1.29513
THR_2930 -6.62343 0.36224 5.81405 -0.19463 0.09988 0.07307 2.4147 -2.96166 -0.03003 -0.18748 -1.11535 -0.49926 0 0 0 0 0 0.05771 0.0316 0.08344 0 -0.00058 2.26696 -1.0874 -0.10134 0.20426 -1.39323
ALA_2931 -6.87315 1.0507 2.53944 -0.02014 0 0 2.47247 -2.62786 -0 -0 -2.07452 -0.33709 0 0 0 0 0 0.00432 0 0 0 -0.15736 0 1.8394 -0.09888 0.40378 -3.87888
CYS_2932 -7.57432 0.67457 5.3247 -0.04666 0 0.01562 2.84855 -2.83901 -0.01109 -0.07956 -2.96659 -0.00497 0 0 0 0 0 0.08659 0.01632 0.27247 0 0.26989 0 3.6196 -0.02726 0.50198 0.08083
ARG_2933 -7.03368 0.59099 8.23756 -0.74102 0.09875 0.47162 3.39423 -3.92549 -7e-05 -0.00121 -3.25507 0.32357 0 0 0 0 0 0.11733 0.02795 1.44589 0 -0.12997 0 -1.2888 -0.14073 0.41624 -1.3919
ALA_2934 -5.54077 0.53014 3.58267 -0.02268 0 0 2.70657 -2.56735 -0 -0 -2.15247 -0.39158 0 0 0 0 0 0.09347 0 0 0 -0.38158 0 1.8394 -0.57475 0.35809 -2.52083
LEU_2935 -8.82437 1.37933 2.74753 -0.70754 0.32903 0.29228 2.89172 -2.7194 -0 -0 -1.88527 0.10317 0 0 0 0 0 0.09272 0.0503 0.93615 0 -0.25424 0 0.18072 -0.43533 0.47805 -5.34516
GLN_2936 -8.12067 0.35349 8.91877 -0.7137 0.05437 0.69466 4.57511 -4.09023 -0 -0 -4.26734 -0.69004 0 0 -1.04937 -0.89372 0 -0.01613 0.08814 0 2.927 -0.07078 0 -0.18838 -0.19267 0.76024 -1.92126
ASN_2937 -6.63184 0.33476 6.85967 -0.17347 0.0191 0.25099 2.77985 -3.38253 -0.00602 -0.10814 -2.22163 -0.32112 0 0 0 0 0 0.04886 0.00593 0 1.46116 0.50361 0 -0.93687 0.01592 0.55989 -0.94188
ALA_2938 -5.65801 0.34826 4.30359 -0.02219 0 0 2.83428 -2.69719 -0 -0 -2.40636 -0.35945 0 0 0 0 0 -0.0269 0 0 0 -0.27253 0 1.8394 -0.1149 0.28259 -1.94943
LEU_2939 -7.45279 0.49678 3.08821 -0.47618 0.24231 0.10731 2.10746 -2.46726 -0 -0 -2.07789 0.22904 0 0 0 0 0 -0.03337 0.01284 0.47234 0 -0.23707 0 0.18072 -0.28842 0.37582 -5.72017
ASP_2940 -6.01805 0.26071 8.85339 -0.12438 0.08029 0.39627 3.89509 -3.68332 -0.02026 -0.19231 -4.56948 -0.19574 0 0 -0.76055 -0.89372 0 0.01457 0.00016 0 1.79455 0.06425 0 -2.3716 -0.27831 0.48646 -3.26198
ARG_2941 -5.40251 0.52104 5.5356 -0.9293 0.32658 0.57077 2.10358 -2.47459 -0 -0 -2.90082 0.25866 0 0 0 -0.7929 0 -0.07246 0.10213 2.46686 0 -0.05179 0 -1.2888 -0.4853 0.44547 -2.06778
ALA_2942 -3.02652 0.20259 3.78755 -0.02799 0.01398 0 2.41676 -1.98249 -0 -0 -2.7977 -0.60436 0 0 -0.91983 0 0 -0.1005 0 0 0 0.24539 0 1.8394 -0.19312 0.29561 -0.85124
GLU_2943 -5.56457 0.48775 5.28721 -0.34597 0.06486 0.58666 1.84598 -2.31697 -0.01674 -0.07044 -2.4491 -0.82213 0 0 -0.41762 0 0 -0.01395 0.04421 0 3.75166 -0.00551 0 -2.7348 -0.16663 0.27639 -2.57971
VAL_2944 -6.07613 0.58096 2.66065 -0.30434 0.21573 0.07 1.77505 -2.00176 -0.01674 -0.07044 -1.04077 -0.24282 0 0 0 0 0 -0.01328 0.01289 0.15496 0 -0.4366 0 1.9342 -0.1945 0.27458 -2.71835
CYS_2945 -4.09224 0.67538 2.05477 -0.17491 0.20038 0.08248 0.76939 -1.1547 -0 -0 -0.27412 -1.96426 0 0 0 0 0 0.0057 0.0064 1.24329 0 -0.39687 0 3.6196 0.9642 0.83318 2.39769
PRO_2946 -6.26255 1.52152 3.21913 -0.1946 0.00351 0.13521 1.65989 -1.54501 -0 -0 -1.57858 0.18387 0 0 0 0 0 0.08704 0.01168 0.35622 0 -0.87704 0 -2.4119 0.84396 0.97875 -3.86889
ILE_2947 -8.85656 1.99351 2.08013 -0.48196 0.36164 0.09571 2.58919 -2.4559 -0 -0 -2.05806 0.02063 0 0 0 0 0 -0.02932 0.05719 0.44931 0 -0.7644 0 0.73287 -0.28003 1.10177 -5.44428
VAL_2948 -8.16821 1.39244 1.63974 -0.28695 0.22507 0.07016 1.91864 -2.17625 -0 -0 -2.23501 -0.58503 0 0 0 0 0 0.017 0.01049 0.22631 0 -0.40644 0 1.9342 -0.12159 1.13613 -5.4093
ILE_2949 -8.25772 1.05979 1.64887 -0.56597 0.4433 0.13304 1.41528 -2.10101 -0.00578 -0.09774 -0.55887 -0.37846 0 0 0 0 0 0.13681 0.2199 0.35574 0 0.47431 0 0.73287 0.47855 0.75831 -4.10878
ASP_2950 -4.40058 0.35571 4.44303 -0.20159 0.04275 0.64152 1.66557 -2.02295 -0.01138 -0.03635 -1.35007 -1.31423 0 0 0 0 0 -0.06259 0.01081 0 1.94778 -0.77995 0 -2.3716 0.19125 0.67995 -2.57291
VAL_2951 -6.54463 0.72662 1.08492 -0.29766 0.25134 0.07286 1.23773 -1.72289 -0.00907 -0.10467 -0.97103 -0.40884 0 0 0 0 0 0.05095 0.03607 0.17705 0 -0.57334 0 1.9342 -0.31063 0.53289 -4.83811
ARG_2952 -5.43703 0.46467 4.683 -0.46277 0.05343 0.27281 2.458 -2.28835 -0.01138 -0.03635 -3.34531 0.02121 0 0 0 0 0 0.05851 0.12641 1.89322 0 0.05315 0 -1.2888 0.19807 0.78204 -1.80546
TRP_2953 -11.1977 0.98586 3.0746 -0.97435 0.07046 0.3297 2.85159 -2.9097 -0.01008 -0.05457 -2.18884 -0.43407 0 0 0 -0.42599 0 -0.07105 0.10795 0 2.32078 -0.06353 0 1.6906 0.3141 0.89431 -5.68999
ASP_2954 -2.53346 0.23199 3.74486 -0.11851 0.01123 0.36572 1.46999 -1.60308 -0.02009 -0.14733 -2.12131 -0.57129 0 0 0 -1.18758 0 -0.09617 0.00397 0 1.76689 -0.01223 0 -2.3716 -0.11554 0.58409 -2.71947
ARG_2955 -4.87085 0.24488 5.48206 -0.80289 0.12844 0.48134 3.11789 -2.60661 -0.01348 -0.12818 -3.05223 0.07239 0 0 -1.12282 0 0 -0.02297 0.01804 2.79826 0 -0.21332 0 -1.2888 0.06389 0.50569 -1.20927
PHE_2956 -10.3881 1.44587 3.98525 -1.08338 0.15505 0.40676 3.01453 -3.16835 -0.01002 -0.04562 -2.04257 0.01703 0 0 0 0 0 0.14607 0.01661 0 1.7432 -0.4518 0 1.0402 0.24074 0.86247 -4.11603
LEU_2957 -8.155 0.82 3.92784 -0.67782 0.37827 0.21307 2.78517 -2.81616 -0 -0 -1.28841 -0.04261 0 0 0 0 0 -0.03202 0.17827 1.34969 0 -0.31202 0 0.18072 -0.10858 0.81761 -2.78197
LEU_2958 -4.55075 0.31738 4.17545 -0.4888 0.23142 0.11462 1.44352 -2.28103 -0.01407 -0.07819 -0.0574 0.22743 0 0 0 0 0 0.15374 0.02724 0.45887 0 -0.24443 0 0.18072 -0.2416 0.46829 -0.15761
ALA_2959 -4.0935 0.21034 3.06849 -0.01964 0 0 1.85473 -2.12389 -0.01095 -0.09019 -1.50942 -0.33852 0 0 0 0 0 -0.0279 0 0 0 0.06102 0 1.8394 -0.00089 0.35698 -0.82392
TYR_2960 -8.73018 0.92412 3.04627 -0.78722 0.03599 0.24173 2.83779 -2.60094 -0.03345 -0.2563 -2.66801 -0.30447 0 0 -0.78183 0 0 -0.02226 0.00588 0 2.05633 -0.36302 0.00014 1.2797 0.07036 0.77333 -5.27606
THR_2961 -6.23041 0.69882 4.66286 -0.14732 0.1072 0.0921 2.49499 -2.7828 -0.00399 -0.02361 -1.2714 -1.09769 0 0 0 0 0 0.02848 0.03883 0.0311 0 -0.12626 2.30716 -1.0874 -0.02473 0.80344 -1.53064
ALA_2962 -2.93544 0.16386 2.87333 -0.02362 0 0 1.73418 -1.72057 -0 -0 -0.19704 -0.35856 0 0 0 0 0 -0.07436 0 0 0 -0.41037 0 1.8394 -0.30833 0.34361 0.92609
GLN_2963 -2.5803 0.28082 2.1405 -0.68018 0.10248 0.77399 0.26544 -0.99152 -0.01095 -0.09019 -0.12456 -0.65872 0 0 0 0 0 -0.02187 0.04165 0 2.20277 -0.06089 0 -0.18838 -0.42763 0.23867 0.21112
ARG_2964 -6.81895 1.01444 7.12691 -0.6948 0.12622 0.41524 2.81447 -2.96989 -0.03 -0.18566 -2.54787 0.24126 0 0 0 -0.90435 0 -0.00411 0.06455 2.6711 0 -0.06463 0 -1.2888 0.92951 1.11646 1.01111
PRO_2965 -2.09779 0.408 1.27922 -0.18943 0.0016 0.13455 0.3687 -0.54697 -0 -0 -0.06076 0.02612 0 0 0 0 0 -0.02761 0.00153 0.73732 0 -0.95647 0 -2.4119 0.71462 1.16979 -1.44948
THR_2966 -4.40355 0.64352 1.71411 -0.13932 0.05048 0.04914 1.06879 -1.29088 -0 -0 0.81766 0.51935 0 0 0 0 0 0.08583 0.01481 0.81678 0 -0.13299 2.29258 -1.0874 -0.38973 0.43964 1.06882
ARG_2967 -7.05713 0.61367 9.01044 -1.226 0.50557 0.80968 3.12459 -3.71213 -0.00777 -0.10529 -4.69856 0.07368 0 0 -0.46539 -1.59474 0 0.11654 0.17351 2.62498 0 -0.10748 0 -1.2888 -0.12083 0.88793 -2.44354
LEU_2968 -8.27343 1.30458 4.15456 -0.49752 0.17968 0.11468 3.19438 -2.78013 -0.0079 -0.03965 -0.89116 0.2365 0 0 0 0 0 -0.03097 0.08815 0.29149 0 -0.27058 0 0.18072 -0.25802 1.06835 -2.23628
PHE_2969 -8.44043 0.81262 2.61595 -0.94968 0.12673 0.53407 1.40642 -2.23104 -0 -0 -0.47902 -0.76065 0 0 0 0 0 -0.05584 0.11423 0 3.51837 -0.11756 0 1.0402 -0.37832 0.8153 -2.42866
ASP_2970 -5.39065 0.18115 7.52561 -0.1137 0.01509 0.35426 3.25235 -2.97882 -0.02241 -0.11807 -4.94879 -0.33542 0 0 0 -1.88547 0 -0.11001 0.07852 0 1.74805 -0.01326 0 -2.3716 -0.37009 0.62066 -4.8826
GLU_2971 -4.08743 0.38337 4.68121 -0.4369 0.07169 0.86177 0.78737 -1.83568 -0.04744 -0.30349 -2.02579 -0.3535 0 0 0 -0.18257 0 0.03407 0.03229 0 2.8675 -0.06981 0 -2.7348 -0.41142 0.38229 -2.38727
ILE_2972 -9.219 1.26718 3.85722 -0.64371 0.51445 0.13478 2.41998 -2.95919 -0.00032 -0.00507 -1.30409 0.10789 0 0 0 0 0 -0.03335 0.14495 0.89545 0 -0.5207 0 0.73287 -0.42254 0.60852 -4.4247
ASP_2973 -3.81503 0.36638 5.64142 -0.10687 0.0035 0.31495 2.29085 -2.49756 -0.02063 -0.12737 -3.62993 -0.55514 0 0 0 -0.19208 0 -0.05499 0.02994 0 1.69129 0.15063 0 -2.3716 -0.32758 0.98271 -2.2271
ASP_2974 -4.24907 0.37599 4.80899 -0.12308 0.01371 0.38945 0.90865 -2.19046 -0.02009 -0.14733 -1.69198 -0.52769 0 0 0 -0.3489 0 -0.09604 0.28351 0 1.90682 -0.03424 0 -2.3716 -0.3076 0.82542 -2.59553
ALA_2975 -5.05775 0.78369 1.27197 -0.02579 0.0014 0 1.7531 -1.64838 -0 -0 -1.2294 -0.39372 0 0 0 0 0 -0.03127 0 0 0 0.19342 0 1.8394 -0.24371 0.52145 -2.26559
ARG_2976 -4.87104 0.30011 5.03021 -0.59889 0.09297 0.34541 2.49229 -2.23609 -0.00497 -0.07129 -2.28219 0.05724 0 0 0 -0.94118 0 0.0605 0.33485 2.25359 0 -0.23296 0 -1.2888 0.545 0.60015 -0.41511
ARG_2977 -2.59823 0.09488 3.83544 -0.63845 0.11606 0.44854 2.07585 -1.63314 -0.00032 -0.00507 -3.33306 -0.2793 0 0 0 -1.18758 0 -0.07972 0.07467 2.91879 0 -0.15849 0 -1.2888 0.48947 0.76041 -0.38805
ALA_2978 -2.07436 0.17103 1.58733 -0.02156 0 0 0.51129 -0.91244 -0.01433 -0.1012 -0.01039 -0.44912 0 0 0 0 0 0.03792 0 0 0 -0.56449 0 1.8394 -0.13597 0.49395 0.35706
ALA_2979 -2.38864 0.36922 1.09252 -0.02522 0.00049 0 0.4604 -0.93249 -0 -0 -0.77096 -0.24845 0 0 -0.49649 0 0 0.06481 0 0 0 -0.00157 0 1.8394 -0.3638 0.78086 -0.61993
PRO_2980 -3.24071 0.37814 2.16282 -0.21293 0.01164 0.15821 0.74369 -0.9782 -0 -0 -0.25486 -0.06358 0 0 0 0 0 0.07445 0.00931 0.41769 0 -0.92183 0 -2.4119 -0.57535 1.06062 -3.64277
GLN_2981 -4.31745 0.4828 3.53606 -0.63607 0.10251 0.68433 2.06283 -2.04316 -0.00597 -0.0455 -1.58478 -0.91752 0 0 -0.49649 -0.53344 0 0.14266 0.10605 0 2.75326 -0.04739 0 -0.18838 0.80253 0.53306 0.38994
ALA_2982 -3.35782 0.3688 2.70005 -0.02446 5e-05 0 1.72833 -1.59211 -0.01436 -0.14148 -0.44583 -0.40951 0 0 0 0 0 -0.04922 0 0 0 -0.03914 0 1.8394 0.6549 0.26704 1.48464
ALA_2983 -3.68926 0.83564 1.33125 -0.02569 0.00052 0 0.68383 -1.39522 -0 -0 0.26657 -0.40583 0 0 0 0 0 -0.10065 0 0 0 -0.11549 0 1.8394 -0.70708 0.26337 -1.21863
ALA_2984 -2.04945 0.26926 1.80273 -0.02689 0.00268 0 0.91918 -1.03827 -0 -0 -0.84203 -0.42267 0 0 0 0 0 -0.0657 0 0 0 -0.00011 0 1.8394 -0.67297 0.19519 -0.08965
GLU_2985 -4.87133 0.99769 6.65433 -0.1877 0.03615 0.25035 3.48236 -2.87618 -0.01248 -0.17739 -4.17903 -0.42174 0 0 -0.90037 -0.65046 0 0.00851 0.64002 0 3.02369 0.24836 0 -2.7348 0.18295 1.15057 -0.33651
PRO_2986 -4.4955 0.93738 3.32813 -0.07666 0 0.04651 1.61805 -1.55267 -0.00061 -0.00843 -1.8693 0.54775 0 0 0 0 0 -0.16412 0.02738 0.37961 0 -0.73433 0 -2.4119 0.61023 1.42472 -2.39376
ARG_2987 -9.75818 1.51473 6.85964 -0.58183 0.12941 0.36227 3.17125 -3.71793 -0.0111 -0.09663 -0.89854 0.30517 0 0 0 0 0 0.03974 0.15949 1.87754 0 -0.23701 0 -1.2888 0.64465 0.61945 -0.90669
VAL_2988 -4.81034 0.45131 1.96487 -0.36578 0.238 0.08997 0.97858 -1.65281 -0.00158 -0.0212 -0.33586 -0.2383 0 0 0 0 0 -0.05678 0.00577 0.67573 0 0.29445 0 1.9342 0.39567 0.61764 0.16354
GLY_2989 -2.67879 0.47264 3.17064 -6e-05 0 0 1.84883 -1.73309 -0 -0 -1.62193 -0.3881 0 0 0 0 0 0.07061 0 0 0 0.89551 0 0.83697 0.29575 0.46152 1.6305
ALA_2990 -4.03273 0.51453 3.56833 -0.02229 0 0 2.76284 -2.26016 -0 -0 -1.56759 -0.38274 0 0 0 0 0 -0.07279 0 0 0 -0.34166 0 1.8394 0.07123 0.35683 0.43321
LEU_2991 -9.57593 1.52936 3.96224 -0.51958 0.20585 0.13388 2.92256 -2.91732 -0.01231 -0.06339 -2.19361 0.21461 0 0 0 0 0 -0.11275 0.27404 0.27916 0 -0.04322 0 0.18072 -0.44886 0.67081 -5.51375
ALA_2992 -3.45027 0.51892 3.35334 -0.02495 0.00023 0 1.65665 -1.92802 -0 -0 -1.05161 -0.39309 0 0 0 0 0 -0.11236 0 0 0 -0.15875 0 1.8394 -0.43928 0.51573 0.32595
SER_2993 -3.1726 0.25369 3.40386 -0.0272 0.00534 0.02629 1.18115 -1.64495 -0.01621 -0.14846 -0.92816 -0.12694 0 0 0 0 0 -0.05784 0.01305 0.81184 0 -0.28502 0.60071 -0.77834 -0.71207 0.18129 -1.42057
LEU_2994 -8.25704 1.18198 3.84134 -0.46346 0.15584 0.07924 2.20626 -2.38348 -0.0117 -0.05496 -0.88688 0.31251 0 0 0 0 0 0.04766 0.21142 0.34586 0 -0.24233 0 0.18072 -0.63892 0.88192 -3.49404
PRO_2995 -4.21325 0.62109 3.39102 -0.19742 0.00357 0.1457 1.97986 -1.28652 -0.00585 -0.04821 -2.55438 -0.03873 0 0 0 0 0 0.41459 0.00066 0.90464 0 -1.01875 0 -2.4119 -0.68685 1.28751 -3.7132
ALA_2996 -3.59441 0.69072 3.89865 -0.02125 0 0 2.01328 -1.88773 -0.02919 -0.13734 -1.29368 -0.32124 0 0 0 0 0 -0.03334 0 0 0 -0.0524 0 1.8394 0.23018 2.08589 3.38754
PRO_2997 -3.20298 0.61459 2.44275 -0.07071 9e-05 0.04252 0.85423 -1.06714 -0 -0 -0.71243 0.63358 0 0 0 0 0 -0.18485 0.05094 0.38788 0 -0.34698 0 -2.4119 0.50569 1.89668 -0.56803
GLU_2998 -5.3586 0.46439 4.7809 -0.41494 0.05774 0.81649 2.36319 -2.30797 -0 -0 -1.88524 -0.3547 0 0 0 0 0 0.07675 0.04323 0 3.06575 -0.09261 0 -2.7348 -0.01318 0.38181 -1.11178
ARG_2999 -8.12536 0.50876 6.78527 -0.55907 0.08596 0.32783 2.90211 -3.37371 -0 -0 -2.56487 0.30969 0 0 0 0 0 -0.0212 0.08389 2.4447 0 -0.04862 0 -1.2888 0.05859 0.19009 -2.28472
GLU_3000 -5.50887 0.50656 5.52737 -0.20963 0.03259 0.29906 2.77863 -2.71444 -0.02107 -0.14167 -2.69474 -0.58614 0 0 0 0 0 -0.0056 0.00277 0 3.25542 -0.05456 0 -2.7348 0.0285 0.53879 -1.70182
LYS_3001 -4.21308 0.19935 5.48088 -0.42542 0.07068 0.23286 1.92604 -2.41887 -0.02919 -0.13734 -1.67523 -0.11877 0 0 0 0 0 -0.01606 0.0011 1.89976 0 0.06097 0 -1.5107 0.05073 0.49049 -0.1318
ALA_3002 -5.24143 0.34799 3.70239 -0.0221 0 0 2.27929 -2.50575 -0.00042 -0.0097 -2.20452 -0.33451 0 0 0 0 0 -0.0293 0 0 0 -0.18797 0 1.8394 -0.1979 0.22532 -2.33921
LEU_3003 -7.18903 0.62262 4.28809 -0.66207 0.37359 0.28328 3.17195 -2.90797 -0.00967 -0.06097 -2.46679 -0.14466 0 0 0 0 0 -0.01034 0.15865 1.5081 0 -0.21153 0 0.18072 -0.17482 0.44529 -2.80558
PHE_3004 -6.75232 0.56128 5.12386 -0.62768 0.14674 0.30303 2.84526 -2.95827 -0 -0 -2.68385 -0.00801 0 0 0 0 0 0.09479 0.00032 0 2.82497 -0.00197 0 1.0402 -0.11355 0.65919 0.45398
GLU_3005 -5.17421 0.18376 6.72293 -0.20319 0.01797 0.26288 2.50352 -2.93592 -0.01564 -0.10315 -3.44661 -0.55278 0 0 0 0 0 -0.00554 0.05703 0 3.01608 -0.25219 0 -2.7348 -0.37587 0.51654 -2.51919
LEU_3006 -8.68222 0.93242 3.77735 -0.61343 0.32354 0.19416 2.33194 -2.96206 -0 -0 -1.95843 -0.07126 0 0 0 0 0 0.11964 0.08467 1.04511 0 -0.16816 0 0.18072 -0.14143 0.59323 -5.01421
VAL_3007 -6.8793 0.84793 3.02144 -0.26286 0.11382 0.043 2.59668 -2.67504 -0 -0 -2.52836 0.31329 0 0 0 0 0 -0.02537 0.05162 0.91288 0 -0.1731 0 1.9342 0.09401 0.76931 -1.84586
ARG_3008 -9.13662 0.60666 8.19676 -1.00072 0.19037 0.73923 3.90609 -4.22912 -0.00967 -0.06097 -3.39366 0.52397 0 0 -0.40849 0 0 -0.02617 0.03856 2.91085 0 -0.0974 0 -1.2888 -0.18936 0.51669 -2.21179
SER_3009 -4.62136 0.2799 4.70175 -0.03123 0 0.02195 2.65119 -2.59807 -0.00597 -0.0455 -3.37537 -0.0526 0 0 0 0 0 0.06854 0.00027 0.50484 0 0.29196 1.76406 -0.77834 -0.19814 0.36787 -1.05424
HIS_D_3010 -6.43999 0.52661 5.60469 -0.60888 0.00603 0.60464 3.02137 -3.22791 -0.00796 -0.0641 -2.77333 -0.32668 0 0 0 -0.53344 0 -0.0163 0.01834 0 1.62174 -0.21758 0 -0.45461 0.02795 0.43923 -2.8002
ALA_3011 -5.48255 0.30384 3.57302 -0.02049 0 0 2.29373 -2.63052 -0 -0 -2.03712 -0.35195 0 0 0 0 0 0.08006 0 0 0 -0.25907 0 1.8394 -0.08176 0.40317 -2.37024
ALA_3012 -6.24898 0.31039 4.35086 -0.02074 0 0 3.01342 -3.08699 -0 -0 -3.12768 -0.3637 0 0 0 0 0 -0.02999 0 0 0 -0.07114 0 1.8394 -0.22917 0.26946 -3.39487
ALA_3013 -3.99322 0.30463 3.25892 -0.02253 0 0 2.22818 -2.2276 -0 -0 -0.95811 -0.34102 0 0 0 0 0 -0.02533 0 0 0 -0.29298 0 1.8394 -0.33137 0.26823 -0.29281
VAL_3014 -4.15026 0.22856 3.10561 -0.31026 0.19414 0.07127 1.72142 -1.90774 -0 -0 -1.19868 -0.15121 0 0 0 0 0 -0.04399 0.01938 0.07606 0 -0.28386 0 1.9342 -0.32596 0.27165 -0.74966
LEU_3015 -8.08455 0.6252 2.81587 -0.52416 0.27805 0.14444 1.69994 -2.53266 -0.00802 -0.0644 -0.40981 0.18224 0 0 0 0 0 -0.04063 0.02888 0.18725 0 -0.20193 0 0.18072 -0.25965 0.39414 -5.58909
GLY_3016 -2.25992 0.08827 2.71166 -5e-05 0 0 1.45215 -1.41427 -0 -0 -1.06573 -0.41132 0 0 0 0 0 -0.14167 0 0 0 -1.3075 0 0.83697 -0.51185 0.46098 -1.56228
HIS_3017 -6.70053 0.50113 5.30418 -0.46651 0.02987 0.30804 2.52892 -2.84748 -0 -0 -1.25928 -1.05582 0 0 -1.21556 0 0 0.03397 0.11699 0 2.01003 -0.06385 0 -0.45461 -0.52198 0.29611 -3.45637
ALA_3018 -1.47143 0.12203 1.41513 -0.02404 1e-05 0 0.42986 -0.77086 -0 -0 0.2228 -0.35769 0 0 0 0 0 -0.09757 0 0 0 -0.42062 0 1.8394 -0.48068 0.47376 0.88008
SER_3019 -4.47181 0.40091 4.94913 -0.02925 0 0.0551 3.14531 -2.38902 -0 -0 -2.75013 -1.05147 0 0 -2.13867 0 0 0.03248 0.00084 0.47515 0 -0.32423 0.63093 -0.77834 -0.22377 1.09405 -3.37279
ALA_3020 -4.25592 0.5548 2.63172 -0.02563 0.00044 0 1.38975 -1.85168 -0 -0 -0.74786 -0.40669 0 0 -0.40849 0 0 -0.09314 0 0 0 -0.09791 0 1.8394 -0.28104 0.77572 -0.97653
GLU_3021 -2.75149 0.30076 3.00294 -0.23113 0.03793 0.35829 0.91444 -1.28506 -0.01178 -0.10839 -0.68032 -0.60852 0 0 -0.92311 0 0 -0.04884 0.00176 0 2.94978 -0.10263 0 -2.7348 -0.60604 0.0883 -2.43792
ARG_3022 -3.52496 0.41192 3.34643 -0.6614 0.20463 0.37351 1.29279 -1.47498 -0.01178 -0.10839 -0.53603 0.2164 0 0 0 0 0 -0.02256 0.08876 2.07945 0 -0.18694 0 -1.2888 -0.07722 0.19223 0.31308
VAL_3023 -7.37714 0.91194 2.06872 -0.30817 0.32453 0.07681 2.00294 -2.23834 -0 -0 -0.97632 -0.22004 0 0 0 0 0 0.12612 0.0434 0.12827 0 -0.33732 0 1.9342 0.08119 1.10952 -2.64968
PRO_3024 -4.69067 0.98333 2.21971 -0.20209 0.00761 0.14882 1.14438 -1.1624 -0.0222 -0.16302 -1.05866 0.00573 0 0 0 0 0 0.0327 0.00024 0.34161 0 -0.82599 0 -2.4119 -0.26574 1.35326 -4.56529
ALA_3025 -2.54032 0.39648 0.55111 -0.02934 0.00641 0 0.03716 -0.81402 -0 -0 0.18394 -0.47125 0 0 0 0 0 -0.03394 0 0 0 0.3264 0 1.8394 0.28406 0.7689 0.505
ASP_3026 -4.0522 0.38149 3.83733 -0.10285 0.00534 0.30599 1.78 -1.93315 -0.0222 -0.16302 -1.69063 -1.24363 0 0 -0.86256 0 0 0.17376 0.00111 0 2.29835 -0.21923 0 -2.3716 0.47651 0.61909 -2.78208
GLN_3027 -2.19291 0.20901 2.30091 -0.65582 0.08925 0.7198 1.35216 -1.20934 -0 -0 -2.5205 -0.721 0 0 -0.86256 0 0 -0.0036 0.00064 0 2.24027 -0.04161 0 -0.18838 -0.11416 0.46509 -1.13276
ALA_3028 -4.36492 0.58636 3.77526 -0.03102 0.018 0 2.6403 -2.21621 -0.00644 -0.05814 -2.33766 -0.49952 0 0 0 0 0 -0.01385 0 0 0 -0.066 0 1.8394 0.11878 0.53687 -0.07879
PHE_3029 -5.08059 0.94679 3.22341 -0.99699 0.15808 0.31418 2.47435 -2.17107 -0 -0 -2.33222 -0.50273 0 0 0 0 0 -0.14028 0.09977 0 2.66496 0.29822 0 1.0402 0.421 0.65459 1.07167
ALA_3030 -2.73153 0.55088 1.59624 -0.02386 0 0 0.7753 -1.26244 -0 -0 0.1689 -0.36493 0 0 0 0 0 -0.06923 0 0 0 -0.29047 0 1.8394 -0.20659 0.40102 0.3827
GLU_3031 -3.02921 0.15952 3.05795 -0.20872 0.03732 0.31096 1.35671 -1.46639 -0 -0 -0.3393 -0.55104 0 0 0 0 0 -0.00188 0.01368 0 2.90214 -0.15376 0 -2.7348 -0.27307 0.14163 -0.77826
LEU_3032 -9.3736 1.56532 3.21471 -0.52073 0.18027 0.13199 2.10989 -2.86496 -0 -0 -0.3835 0.23037 0 0 0 0 0 -0.04482 0.06894 0.2946 0 -0.31586 0 0.18072 -0.10393 0.56509 -5.0655
GLY_3033 -3.62506 0.329 3.80404 -6e-05 0 0 2.17137 -2.03673 -0.01246 -0.08214 -2.31996 -0.421 0 0 0 0 0 -0.14484 0 0 0 -1.31901 0 0.83697 0.01351 0.62395 -2.18242
VAL_3034 -5.56862 1.06524 3.14122 -0.32659 0.29841 0.07599 2.39838 -2.15497 -0 -0 -1.62848 -0.35226 0 0 0 0 0 -0.05754 0.00831 0.69065 0 0.17633 0 1.9342 0.09343 0.43251 0.22622
ASP_3035 -4.031 0.40955 3.89254 -0.11639 0.00977 0.35816 1.54834 -2.00502 -0 -0 -1.77046 -0.54561 0 0 0 0 0 -0.10321 0.00445 0 1.76739 0.00793 0 -2.3716 -0.09629 0.49656 -2.54489
SER_3036 -5.90675 0.73467 5.61066 -0.03594 0 0.04569 2.98514 -2.91761 -6e-05 -0.0003 -2.96292 -0.57228 0 0 0 0 0 -0.00342 0.00713 0.22299 0 0.01278 1.73629 -0.77834 -0.30367 0.37648 -1.74945
LEU_3037 -6.20757 0.45906 4.90543 -0.67256 0.21224 0.25682 3.10296 -2.83224 -0.00602 -0.024 -1.93833 0.07386 0 0 0 0 0 0.08444 0.01024 0.90109 0 -0.21988 0 0.18072 -0.29599 0.42307 -1.58667
SER_3038 -3.86014 0.16755 4.83406 -0.02269 0 0.02076 2.16289 -2.32061 -0 -0 -1.21949 -0.3613 0 0 0 0 0 0.08051 0.00027 0.49355 0 0.30569 0.60048 -0.77834 0.01019 0.3688 0.48218
ALA_3039 -6.97192 1.04633 3.88422 -0.02119 0 0 3.04383 -3.1434 -0 -0 -2.54165 -0.34736 0 0 0 0 0 0.01961 0 0 0 -0.21017 0 1.8394 -0.20376 0.48014 -3.12593
LEU_3040 -6.11384 0.39311 5.34974 -0.6701 0.20077 0.24114 2.90785 -2.96046 -0 -0 -1.86251 0.07079 0 0 0 0 0 0.21536 0.01309 0.99766 0 -0.25044 0 0.18072 -0.32846 0.59212 -1.02347
GLU_3041 -5.009 0.28629 6.47434 -0.34966 0.09628 0.41472 3.28249 -2.83904 -0 -0 -3.60073 -0.61061 0 0 0 -1.17087 0 0.04795 0.03091 0 3.33536 -0.17297 0 -2.7348 -0.36623 0.45963 -2.42594
LEU_3042 -7.49049 0.68132 4.8557 -0.48988 0.15596 0.11595 2.99251 -3.07447 -0.0106 -0.04452 -2.60703 0.18167 0 0 0 0 0 -0.06008 0.02039 0.29653 0 -0.28344 0 0.18072 -0.41643 0.73375 -4.26245
ARG_3043 -8.82741 1.14171 8.13155 -1.18148 0.45136 0.87568 3.9162 -3.85827 -0.00313 -0.02994 -4.86864 0.10659 0 0 -0.52834 -0.46835 0 0.01041 0.50429 2.88727 0 -0.11495 0 -1.2888 -0.01767 0.9775 -2.18443
ASN_3044 -4.49183 0.18353 5.27065 -0.17539 0.02615 0.26026 2.37161 -2.54019 -0.00167 -0.02252 -2.39032 -0.27822 0 0 0 -0.46835 0 -0.03128 0.07098 0 1.47246 0.50515 0 -0.93687 0.28769 0.59468 -0.29345
ARG_3045 -4.60678 0.08825 5.45006 -0.58697 0.07124 0.32187 2.85611 -2.49379 -0 -0 -3.24497 0.20513 0 0 0 -1.17087 0 -0.03801 0.00622 2.53004 0 -0.04753 0 -1.2888 -0.02637 0.40017 -1.57501
LEU_3046 -7.97228 0.90059 3.42647 -0.70981 0.31575 0.27983 3.26333 -2.94927 -4e-05 -0.00076 -3.98128 0.12588 0 0 0 0 0 0.01031 0.00532 0.88208 0 -0.21831 0 0.18072 -0.17642 0.4501 -6.1678
GLY_3047 -4.35351 0.21846 5.35672 -5e-05 0 0 3.1557 -2.73694 -0.0106 -0.04452 -3.39523 -0.44016 0 0 0 0 0 -0.00765 0 0 0 0.52551 0 0.83697 0.36281 0.36402 -0.16846
ALA_3048 -3.45054 0.22557 3.56946 -0.02099 0 0 1.61458 -2.139 -0.00626 -0.07767 -0.40561 -0.33784 0 0 0 0 0 0.01463 0 0 0 -0.12461 0 1.8394 0.30293 0.32557 1.32962
ALA_3049 -5.92383 0.29616 3.5594 -0.02146 0 0 2.41184 -2.98413 -0.02767 -0.18428 -0.58358 -0.33156 0 0 0 0 0 0.01408 0 0 0 -0.22951 0 1.8394 -0.29814 0.35971 -2.10358
THR_3050 -8.62044 0.75425 5.19119 -0.13496 0.06247 0.06121 3.17791 -3.39072 -0.00943 -0.0533 -3.18421 -0.21023 0 0 -0.4255 0 0 -0.0271 0.04425 0.17081 0 -0.37676 4.14226 -1.0874 -0.38196 0.73481 -3.56286
GLY_3051 -3.16008 0.35349 2.79385 -5e-05 0 0 1.45157 -1.6873 -0.01646 -0.06331 -1.49663 -0.40517 0 0 0 0 0 -0.05246 0 0 0 -1.24654 0 0.83697 -0.46434 0.64981 -2.50665
VAL_3052 -5.3704 0.86247 2.35414 -0.28098 0.19934 0.06448 1.53688 -1.79627 -4e-05 -0.00076 -1.61081 -0.40642 0 0 0 0 0 0.00887 0.00023 0.2268 0 -0.7669 0 1.9342 -0.50439 0.37796 -3.17161
ARG_3053 -1.43987 0.04977 0.94452 -0.46876 0.06089 0.28021 0.27792 -0.5018 -0.0352 -0.21659 0.07362 0.07163 0 0 0 0 0 0.07276 0.01242 1.8253 0 0.08718 0 -1.2888 0.05926 0.52383 0.38831
LEU_3054 -7.03717 1.55427 1.71257 -0.54279 0.12863 0.13324 1.59714 -1.57663 -0 -0 -1.93555 0.3088 0 0 -0.52834 0 0 0.08199 0.05251 0.40284 0 -0.16509 0 0.18072 0.17524 1.26976 -4.18785
PRO_3055 -4.10788 0.51985 3.67036 -0.1224 0.00118 0.0895 1.6579 -1.52298 -0 -0 -1.1641 0.25716 0 0 0 0 0 -0.04733 0.06299 0.23677 0 -1.0851 0 -2.4119 -0.4993 1.19321 -3.27207
THR_3056 -3.35668 0.42251 3.22764 -0.2021 0.15761 0.07678 1.64052 -1.75208 -0.00146 -0.00742 -1.54949 -0.58291 0 0 0 0 0 -0.03695 0.01793 0.09747 0 0.04506 2.32144 -1.0874 -0.39341 0.3121 -0.65082
THR_3057 -3.65514 0.17825 4.25621 -0.19934 0.14763 0.07476 1.56271 -2.05902 -0 -0 -0.98475 -0.46917 0 0 0 0 0 -0.01753 0.00547 0.0594 0 0.00703 2.29579 -1.0874 0.09115 0.21897 0.42501
THR_3058 -5.50854 0.30367 4.33309 -0.20306 0.16482 0.07652 1.83242 -2.31037 -0 -0 -0.92377 -0.47391 0 0 0 0 0 -0.02913 0.01143 0.08077 0 -0.01032 2.29895 -1.0874 0.11327 0.23486 -1.0967
VAL_3059 -8.98059 1.6407 2.76259 -0.3538 0.14425 0.08386 2.25404 -2.96616 -0 -0 -0.79442 -0.02809 0 0 0 0 0 0.04508 0.01731 0.91911 0 -0.01411 0 1.9342 -0.09715 0.58126 -2.85192
PHE_3060 -6.97672 0.97716 4.08921 -0.88567 0.26274 0.41697 1.82665 -2.56373 -0 -0 -0.91055 -0.03839 0 0 0 0 0 0.0992 0.03234 0 3.75881 -0.04317 0 1.0402 -0.1803 0.74259 1.64733
ASP_3061 -3.91999 0.31459 4.34492 -0.10351 0.00575 0.31236 1.28416 -2.01506 -0 -0 -1.41979 -0.42165 0 0 0 0 0 0.0978 0.06078 0 1.72021 0.01331 0 -2.3716 -0.24056 0.56004 -1.77824
HIS_3062 -7.19594 0.97527 6.10081 -0.45487 0.04439 0.53355 2.44683 -3.11584 -0.0001 -0.00242 -1.36565 -0.23561 0 0 0 -0.75512 0 0.08438 0.00866 0 1.72494 -0.67806 0 -0.45461 0.01741 1.18574 -1.13625
PRO_3063 -3.81328 0.7272 2.20838 -0.0956 0.00066 0.06042 0.66869 -1.02309 -0 -0 -0.18737 0.72716 0 0 0 0 0 -0.01964 0.0668 0.50057 0 -0.28217 0 -2.4119 -0.02562 1.13745 -1.76135
ASP_3064 -4.62534 0.66255 6.71985 -0.20864 0.03847 0.65592 4.149 -2.89319 -0.0001 -0.00242 -5.37396 -1.17429 0 0 -0.77964 -1.64355 0 -0.06422 0.00787 0 2.20507 -0.64426 0 -2.3716 -0.38925 0.5255 -5.20624
VAL_3065 -5.21214 0.61184 2.39066 -0.38406 0.36721 0.10051 1.75683 -1.95749 -0 -0 -1.35173 -0.4289 0 0 0 0 0 -0.12172 0.0633 0.70732 0 0.46787 0 1.9342 -0.18405 0.59045 -0.64991
ARG_3066 -4.02931 0.45051 4.87349 -0.70656 0.11588 0.47979 2.87246 -2.32202 -0 -0 -4.25723 0.62298 0 0 -0.77964 -1.64355 0 0.03619 0.04295 1.79663 0 -0.12656 0 -1.2888 -0.26793 0.69005 -3.44069
THR_3067 -4.77178 0.38347 5.25722 -0.1133 0.07828 0.05286 2.77515 -2.62125 -0 -0 -2.26368 -1.12485 0 0 0 -0.75512 0 0.05492 0.01152 0.37445 0 -0.24582 2.43505 -1.0874 -0.22475 0.92018 -0.86485
LEU_3068 -9.20811 1.21501 3.30263 -0.68804 0.23303 0.22849 2.57163 -2.88244 -0 -0 -1.13505 0.16462 0 0 0 0 0 0.02476 0.00702 0.75586 0 -0.19223 0 0.18072 0.04829 0.88962 -4.48419
ALA_3069 -5.19875 0.67699 3.73282 -0.02271 0 0 2.7275 -2.63531 -0 -0 -3.62599 -0.35226 0 0 0 0 0 -0.03292 0 0 0 -0.30782 0 1.8394 -0.21145 0.57159 -2.83891
ALA_3070 -3.597 0.16973 3.92267 -0.02045 0 0 1.93651 -2.16626 -0 -0 -1.37454 -0.34483 0 0 0 0 0 -0.03174 0 0 0 -0.13429 0 1.8394 -0.36054 0.36486 0.20352
HIS_D_3071 -5.13742 0.41082 5.33719 -0.37097 0.00892 0.44845 2.22216 -2.6512 -0 -0 -1.69741 -0.40908 0 0 0 0 0 -0.03946 0.01108 0 2.41647 -0.00493 0 -0.45461 -0.18284 0.3531 0.26029
LEU_3072 -7.95095 0.70488 3.57472 -0.48469 0.165 0.10385 2.70417 -2.70012 -0.0116 -0.06421 -2.29463 -0.00926 0 0 0 0 0 -0.03608 0.16095 3.12799 0 -0.21576 0 0.18072 -0.0898 0.51049 -2.62434
THR_3073 -4.93978 0.22199 5.49803 -0.20284 0.10763 0.07379 2.89945 -2.74752 -0.00597 -0.10114 -4.71381 -0.08619 0 0 -0.63676 0 0 -0.00572 0.03129 0.09021 0 0.04756 2.26249 -1.0874 0.00425 0.5275 -2.76295
SER_3074 -3.36607 0.19532 4.6076 -0.027 0 0.06305 1.96872 -2.15231 -0.01981 -0.13408 -2.12999 -0.61376 0 0 0 0 0 -0.01382 0.00025 0.58058 0 0.35554 0.60009 -0.77834 0.23231 0.30672 -0.32499
GLU_3075 -4.1213 0.13572 5.12423 -0.21419 0.02569 0.29636 2.26783 -2.29164 -0.01258 -0.12267 -1.38199 -0.58884 0 0 0 0 0 -0.04474 0.00178 0 3.00849 -0.30014 0 -2.7348 -0.10447 0.20329 -0.85396
LEU_3076 -8.63874 1.34164 5.36249 -0.51612 0.32513 0.11914 3.32898 -3.18556 -0 -0 -2.44556 0.23628 0 0 0 0 0 0.16578 0.27688 0.38124 0 -0.2643 0 0.18072 -0.37535 0.53285 -3.17451
GLY_3077 -4.4382 0.19672 5.14705 -4e-05 0 0 2.31603 -2.57079 -0.01156 -0.06333 -2.67889 -0.44355 0 0 0 0 0 0.02934 0 0 0 0.44138 0 0.83697 0.1133 0.54821 -0.57736
THR_3078 -4.79403 0.36941 6.27906 -0.20366 0.13103 0.07436 2.61045 -2.90054 -0 -0 -3.0193 -0.14993 0 0 0 0 0 0.01374 0.00092 0.08466 0 -0.01913 2.26469 -1.0874 0.22139 0.31088 0.18659
GLU_3079 -6.0411 0.19195 5.91963 -0.38385 0.0289 0.71888 3.13243 -3.06443 -0.01254 -0.12179 -2.96318 -0.51757 0 0 0 -0.65788 0 -0.00053 0.07056 0 3.74456 -0.32488 0 -2.7348 -0.29835 0.37515 -2.93884
VAL_3080 -7.82421 1.01489 3.37421 -0.29827 0.23442 0.06745 2.55502 -2.76614 -0 -0 -2.07831 -0.0711 0 0 0 0 0 -0.06426 0.0616 0.03667 0 -0.39192 0 1.9342 -0.2954 0.40741 -4.10376
ARG_3081 -5.78276 0.27088 5.93658 -0.81045 0.12688 0.55059 1.98845 -2.83437 -0.01981 -0.13408 -0.96533 0.36916 0 0 0 0 0 -0.04417 0.02941 1.50891 0 -0.17644 0 -1.2888 -0.22737 0.37337 -1.12936
GLY_3082 -3.56906 0.31527 3.96313 -5e-05 0 0 1.77154 -2.11918 -0 -0 -1.15652 -0.41642 0 0 0 0 0 -0.08443 0 0 0 0.17959 0 0.83697 -0.21934 0.22471 -0.2738
GLU_3083 -3.41315 0.26255 3.91148 -0.22724 0.04736 0.38792 1.424 -1.86647 -0.06668 -0.43866 -1.74546 -0.50167 0 0 0 0 0 -0.10292 0.03272 0 2.71221 0.08064 0 -2.7348 0.02794 0.22879 -1.98146
ALA_3084 -4.47906 0.76532 2.98868 -0.02462 2e-05 0 2.33987 -2.24533 -0 -0 -1.34054 -0.22604 0 0 0 0 0 0.28212 0 0 0 -0.02186 0 1.8394 -0.35165 0.91205 0.43836
PRO_3085 -2.50956 0.4695 1.63259 -0.06976 0 0.04309 0.98013 -0.90616 -0 -0 -0.18913 0.60157 0 0 0 0 0 -0.16641 0.01655 0.45846 0 -0.4346 0 -2.4119 -0.55154 0.96918 -2.06799
SER_3086 -3.4736 0.48296 3.48602 -0.03336 0 0.05735 2.28186 -1.85111 -0 -0 -1.37159 -1.27342 0 0 0 -0.65788 0 0.01357 0.03782 0.18715 0 -0.28443 0.63522 -0.77834 -0.56587 0.59821 -2.50945
ALA_3087 -5.84133 1.13332 1.84805 -0.02713 0.00267 0 1.88534 -2.29856 -0 -0 -0.98804 -0.43493 0 0 0 0 0 -0.01769 0 0 0 -0.02529 0 1.8394 -0.63885 0.5977 -2.96534
LEU_3088 -7.08403 0.72902 2.74305 -0.50567 0.22612 0.14244 2.26789 -2.27697 -0 -0 -1.2459 -0.09719 0 0 0 0 0 -0.0567 0.10781 2.82947 0 -0.17175 0 0.18072 -0.60546 0.33845 -2.47868
ALA_3089 -3.99867 0.53799 3.1119 -0.0252 0.00027 0 1.6777 -2.02338 -0 -0 -1.00876 -0.39586 0 0 0 0 0 -0.09493 0 0 0 -0.11149 0 1.8394 -0.68906 0.25367 -0.92642
GLY_3090 -3.75494 0.58012 3.22015 -6e-05 0 0 0.9115 -1.84549 -0.02246 -0.18814 -0.35822 -0.40279 0 0 0 0 0 -0.1134 0 0 0 0.30118 0 0.83697 -0.4228 0.20483 -1.05354
LEU_3091 -8.00743 1.25581 2.46164 -0.46827 0.20555 0.10938 2.61986 -2.40169 -0 -0 -2.0234 -0.01257 0 0 0 0 0 0.29228 0.06183 1.05895 0 -0.2723 0 0.18072 0.05359 0.62233 -4.26372
ASP_3092 -4.3033 0.44863 5.4464 -0.22057 0.08878 0.75454 2.37423 -2.59768 -0.00549 -0.01631 -1.6413 -1.76446 0 0 0 0 0 0.06245 0.04048 0 2.37642 -0.28398 0 -2.3716 -0.21039 0.92563 -0.89752
ALA_3093 -3.10395 0.52013 1.92871 -0.02342 0 0 1.06298 -1.50048 -0 -0 0.17247 -0.42761 0 0 0 0 0 0.03568 0 0 0 -0.33404 0 1.8394 -0.65652 0.59316 0.10651
LEU_3094 -8.46605 1.41469 3.33853 -0.71614 0.26947 0.33488 2.44313 -2.69065 -0 -0 -2.42673 0.1285 0 0 0 0 0 -0.0504 0.23238 0.87032 0 -0.26284 0 0.18072 -0.23164 0.94693 -4.6849
GLU_3095 -4.66825 0.29514 4.8269 -0.45951 0.07396 0.89625 1.64033 -2.25853 -0.01874 -0.15329 -0.65509 -0.47964 0 0 0 0 0 0.00151 0.001 0 3.46545 -0.35196 0 -2.7348 -0.23486 0.90476 0.09064
ALA_3096 -2.38253 0.21032 2.30331 -0.02705 0.00322 0 0.9987 -1.3085 -0 -0 -0.93974 -0.41046 0 0 0 0 0 -0.05211 0 0 0 0.01755 0 1.8394 -0.65887 0.30238 -0.10438
ALA_3097 -4.98461 0.6341 3.17333 -0.02122 0 0 2.74766 -2.25175 -0 -0 -3.00717 -0.31151 0 0 0 0 0 0.00503 0 0 0 0.47112 0 1.8394 0.11801 0.47967 -1.10794
LEU_3098 -5.79167 0.90067 4.35865 -0.64267 0.29235 0.23349 2.33576 -2.27576 -0.01457 -0.11336 -1.64685 -0.08551 0 0 -0.78561 0 0 0.02677 0.09063 1.13878 0 -0.12585 0 0.18072 1.38842 1.82661 1.291
PRO_3099 -3.23152 0.74838 1.9783 -0.07715 0 0.04636 0.45523 -0.77761 -0 -0 -0.38047 0.58212 0 0 0 0 0 -0.14761 0.00158 0.43326 0 -0.56852 0 -2.4119 0.80405 1.79963 -0.74585
GLU_3100 -2.3598 0.22891 2.53252 -0.2072 0.02775 0.3228 1.23134 -1.14069 -0 -0 -0.75674 -0.52966 0 0 0 0 0 0.01109 0.01005 0 2.82072 0.02689 0 -2.7348 0.49322 0.57354 0.54995
VAL_3101 -6.9492 1.19216 2.89046 -0.38426 0.49619 0.09019 1.73339 -2.43123 -0.01457 -0.11336 -1.49326 -0.06545 0 0 0 0 0 0.13462 0.00949 1.24133 0 -0.00098 0 1.9342 0.65619 1.1991 0.125
PRO_3102 -4.56206 0.64425 4.1599 -0.12322 0.00029 0.09199 1.8221 -1.79637 -0.00075 -0.0137 -1.90581 0.24612 0 0 0 0 0 -0.04882 0.10107 0.15373 0 -1.17416 0 -2.4119 -0.31901 1.09525 -4.04111
ALA_3103 -2.77006 0.14566 3.20322 -0.02254 0 0 1.34745 -1.58283 -0 -0 -0.83056 -0.34186 0 0 0 0 0 -0.05151 0 0 0 -0.28999 0 1.8394 -0.43958 0.31918 0.52599
THR_3104 -3.30677 0.23104 3.75648 -0.19562 0.13439 0.07303 1.48396 -1.77765 -0 -0 -0.45942 -0.44365 0 0 0 0 0 0.01989 0.00042 0.05368 0 -0.01793 2.30407 -1.0874 -0.00987 0.20562 0.96427
GLU_3105 -6.39832 0.64518 6.01383 -0.21778 0.03026 0.30328 2.29392 -2.82589 -0.01643 -0.12666 -1.85147 -0.62385 0 0 0 0 0 0.00546 0.03822 0 3.09931 -0.30585 0 -2.7348 -0.1772 0.16505 -2.68372
ARG_3106 -8.62509 0.58951 7.80013 -1.01062 0.2112 0.74881 3.91961 -4.07377 -0 -0 -3.64215 0.25039 0 0 -0.78561 0 0 0.06776 0.14596 2.4153 0 -0.10896 0 -1.2888 -0.42576 0.3962 -3.41593
GLU_3107 -5.44912 0.33969 6.89746 -0.62668 0.08989 1.13375 3.04263 -3.0261 -0.01292 -0.14155 -2.99393 -0.53061 0 0 0 -0.8748 0 0.03425 0.04083 0 3.54524 -0.21451 0 -2.7348 -0.38223 0.44755 -1.41597
GLU_3108 -6.03645 0.26518 7.20994 -0.2193 0.04035 0.31592 2.60692 -3.282 -0.02724 -0.25944 -2.63057 -0.61198 0 0 0 0 0 0.03524 0.00729 0 3.0006 -0.27706 0 -2.7348 -0.55232 0.33303 -2.8167
LEU_3109 -9.087 0.90105 5.2918 -0.67618 0.21711 0.17424 2.85235 -3.42217 -0 -0 -2.69509 0.25396 0 0 0 0 0 -0.02201 0.19465 3.16882 0 -0.23424 0 0.18072 -0.3838 0.75157 -2.53422
VAL_3110 -6.91768 0.44755 5.09361 -0.31704 0.22213 0.07304 2.93454 -3.01725 -0 -0 -2.46712 -0.1428 0 0 0 0 0 -0.04808 0.02708 0.06116 0 -0.26512 0 1.9342 -0.12738 0.74641 -1.76275
GLN_3111 -6.98862 0.31453 8.68136 -0.29732 0.0737 0.26697 3.47367 -3.81077 -0.02332 -0.26877 -4.02995 -0.50669 0 0 0 -1.70681 0 0.03251 0.15049 0 2.89747 -0.00915 0 -0.18838 -0.12591 0.47201 -1.59301
ARG_3112 -6.48215 0.26951 7.13201 -0.69238 0.08062 0.42773 2.67193 -3.3076 -0.00103 -0.01585 -2.64519 0.30347 0 0 0 0 0 -0.02483 0.06088 1.43792 0 -0.07845 0 -1.2888 -0.2742 0.52587 -1.90054
LEU_3113 -10.4744 2.24547 4.77564 -0.57759 0.55297 0.14858 3.18582 -3.32885 -0 -0 -2.58637 0.29547 0 0 0 0 0 0.18382 0.20464 0.33066 0 -0.29957 0 0.18072 -0.35086 1.14866 -4.36522
GLU_3114 -5.38282 0.23156 5.59488 -0.20721 0.02602 0.29231 2.53055 -2.74079 -0.01279 -0.13814 -2.40616 -0.60789 0 0 0 0 0 0.16724 0.05653 0 3.00991 -0.24801 0 -2.7348 -0.45049 1.08434 -1.93576
ARG_3115 -6.3223 0.3626 6.20488 -0.74207 0.11574 0.49855 2.74577 -3.29706 -0.0238 -0.15456 -2.20572 0.28941 0 0 0 0 0 0.13282 0.05313 1.45519 0 -0.04183 0 -1.2888 -0.43491 0.44215 -2.2108
MET_3116 -7.30492 0.49868 5.04837 -0.35664 0.1581 0.01766 3.04154 -2.89947 -0 -0 -2.39771 0.01213 0 0 0 0 0 -0.04542 0.07506 1.10195 0 0.01725 0 0.60916 -0.1576 0.50764 -2.07422
LEU_3117 -8.72031 1.0481 4.18632 -0.73908 0.39625 0.31544 2.77674 -3.27587 -0 -0 -1.46145 0.10326 0 0 0 0 0 0.11979 0.01116 0.95226 0 -0.24737 0 0.18072 -0.13221 0.57919 -3.90706
ALA_3118 -5.67962 0.83727 3.48808 -0.01993 0 0 2.52827 -2.61142 -0.00965 -0.07416 -1.38512 -0.36357 0 0 0 0 0 0.03552 0 0 0 -0.16204 0 1.8394 -0.23884 0.57137 -1.24444
ALA_3119 -6.38837 0.85097 2.32349 -0.02271 0 0 2.04606 -2.54357 -0 -0 -0.96363 -0.37694 0 0 0 0 0 -0.00602 0 0 0 -0.3331 0 1.8394 -0.45845 0.49939 -3.53348
LEU_3120 -9.96512 1.12963 4.31012 -0.48923 0.14268 0.15165 3.60778 -3.48597 -0.00116 -0.01239 -3.19695 0.01757 0 0 0 0 0 -0.01321 0.41702 0.17608 0 0.02317 0 0.18072 -0.2127 0.68878 -6.53154
ARG_3121 -8.10611 0.75936 5.73826 -0.69991 0.17212 0.44365 2.70605 -3.05098 -0.04509 -0.33455 -0.39326 0.72342 0 0 0 0 0 0.71218 0.28954 2.3097 0 -0.04301 0 -1.2888 -0.05363 1.19131 1.03025
PRO_3122 -5.69108 0.62202 2.82219 -0.12453 0.0121 0.07716 1.52958 -1.42806 -0 -0 -0.84118 0.68374 0 0 0 0 0 0.06601 0.01494 0.14413 0 0.40485 0 -2.4119 0.0419 1.03655 -3.04159
VAL_3123 -7.61379 1.3159 3.02203 -0.37328 0.39606 0.08829 2.08146 -2.59604 -0.01761 -0.11646 -0.82475 -0.13109 0 0 0 0 0 -0.22686 0.0246 0.56957 0 0.38859 0 1.9342 0.39604 0.87801 -0.80513
ALA_3124 -5.4114 0.6839 2.17425 -0.0246 0.00024 0 2.44069 -2.09996 -0 -0 -0.8551 -0.40352 0 0 0 0 0 -0.08051 0 0 0 -0.42001 0 1.8394 -0.05409 0.81732 -1.3934
GLN_3125 -8.50195 0.83119 5.63833 -0.30922 0.06197 0.26265 2.58588 -3.34492 -0.01657 -0.16684 -2.71712 -0.78216 0 0 -0.4255 0 0 -0.06147 0.1573 0 3.23027 -0.03022 0 -0.18838 -0.28197 0.50633 -3.55238
ALA_3126 -5.02086 0.46671 3.19013 -0.02445 0 0 2.36742 -2.56577 -0.03262 -0.22468 -1.58826 -0.21893 0 0 0 0 0 -0.01892 0 0 0 -0.14659 0 1.8394 -0.40897 0.51944 -1.86696
ALA_3127 -4.05554 0.80842 1.24949 -0.02429 1e-05 0 1.2662 -1.57863 -0 -0 -0.21733 -0.3688 0 0 -0.63676 0 0 -0.09585 0 0 0 -0.41206 0 1.8394 -0.66763 0.37787 -2.51551
ASP_3128 -2.60776 0.30213 2.34362 -0.12446 0.02114 0.38577 0.40208 -1.24098 -0 -0 -0.29098 -0.26698 0 0 0 0 0 -0.05826 0.02992 0 2.40417 -0.36683 0 -2.3716 -0.72165 0.28872 -1.87194
ALA_3129 -5.47634 0.526 2.41641 -0.02277 0 0 2.11909 -2.45436 -0.01504 -0.10881 -1.78085 -0.15568 0 0 0 0 0 0.0251 0 0 0 -0.18082 0 1.8394 -0.75196 0.23349 -3.78714
SER_3130 -4.73856 0.6055 5.41767 -0.02832 0 0.04577 2.76881 -2.7112 -0.01693 -0.08953 -2.25905 -1.02904 0 0 -0.65327 0 0 -0.0208 0.05171 1.77994 0 -0.1788 0.60302 -0.77834 -0.60989 0.26909 -1.57222
GLY_3131 -2.27515 0.07824 1.83025 -4e-05 0 0 0.72995 -1.14623 -0 -0 0.36179 -0.42238 0 0 0 0 0 -0.19099 0 0 0 0.29579 0 0.83697 -0.06028 0.22762 0.26554
THR_3132 -4.14185 0.58794 4.90903 -0.12823 0.1005 0.07748 2.45009 -2.312 -0 -0 -1.33808 -1.35461 0 0 -1.34978 0 0 0.08401 0.11334 0.11264 0 -0.377 2.26419 -1.0874 -0.02066 0.42816 -0.98224
GLY_3133 -3.8018 0.49526 3.22647 -6e-05 0 0 1.91288 -1.99593 -0 -0 -1.98221 -0.37646 0 0 0 0 0 -0.17006 0 0 0 -1.52253 0 0.83697 -0.60535 0.43289 -3.54992
ALA_3134 -4.58201 0.32686 3.35877 -0.0217 0 0 1.98146 -2.20684 -0 -0 -2.46425 -0.1646 0 0 -0.6965 0 0 -0.01469 0 0 0 -0.1798 0 1.8394 -0.65971 0.21131 -3.27229
ASN_3135 -7.39294 1.00178 6.736 -0.23377 0.01584 0.34806 3.67172 -3.38412 -0.00017 -0.00095 -3.17332 -0.47355 0 0 -1.19571 -0.46193 0 -0.00851 0.01624 0 2.78604 0.37431 0 -0.93687 -0.10214 1.21455 -1.19944
PRO_3136 -4.45748 1.02399 2.57436 -0.06555 0 0.04136 0.69868 -1.1163 -0 -0 0.15744 0.58031 0 0 0 0 0 -0.12662 0.16149 0.19426 0 -0.90771 0 -2.4119 0.52237 1.44291 -1.68838
SER_3137 -2.87046 0.38017 3.87202 -0.03623 0.00224 0.06411 1.86473 -1.67138 -0 -0 -1.67525 -1.1447 0 0 -2.00054 -0.33146 0 0.06463 0.02331 0.17756 0 -0.37588 0.69911 -0.77834 0.09843 0.79157 -2.84635
GLY_3138 -2.29595 0.28492 2.41761 -7e-05 0 0 1.3104 -1.33619 -0 -0 -1.42417 -0.38719 0 0 0 0 0 -0.15904 0 0 0 -1.52013 0 0.83697 -0.62749 0.49863 -2.40169
ASP_3139 -4.13126 0.23604 5.02362 -0.11055 0.01976 0.30183 1.93316 -2.29272 -0.02095 -0.10236 -3.1953 -0.62976 0 0 -0.80482 -0.33146 0 0.2582 0.02497 0 3.18113 0.0417 0 -2.3716 -0.59379 0.46634 -3.09784
ASP_3140 -2.88417 0.31258 3.93732 -0.2345 0.08395 0.75914 1.95344 -1.81296 -0.02095 -0.10236 -2.52713 -1.22909 0 0 -0.63747 0 0 -0.01227 0.00108 0 2.00034 -0.71107 0 -2.3716 -0.32445 0.64247 -3.17767
LEU_3141 -6.97155 0.71943 2.18228 -0.49412 0.19908 0.13663 2.1267 -2.18205 -0.01631 -0.08404 -0.62796 0.12887 0 0 0 0 0 -0.02275 0.03133 0.15195 0 -0.05164 0 0.18072 -0.24268 0.4157 -4.42042
GLY_3142 -2.77831 0.4199 3.18057 -4e-05 0 0 1.90846 -1.62932 -0.01815 -0.13772 -2.26618 -0.42846 0 0 -1.31416 0 0 -0.14606 0 0 0 0.43585 0 0.83697 -0.03824 0.25362 -1.72127
GLU_3143 -2.8234 0.28923 3.30466 -0.23685 0.04977 0.37604 0.99039 -1.39433 -0.01888 -0.1617 -0.56478 -0.54356 0 0 0 0 0 -0.06791 0.04545 0 2.92273 -0.01442 0 -2.7348 -0.15945 0.24156 -0.50024
ALA_3144 -4.06524 0.45716 2.2254 -0.02324 0 0 1.49931 -1.77009 -0.01631 -0.08404 -1.0641 -0.2052 0 0 0 0 0 0.00905 0 0 0 -0.04335 0 1.8394 -0.45574 0.28683 -1.41017
GLY_3145 -3.85926 0.18273 4.53531 -0.0003 0 0 2.3263 -2.22255 -0.00807 -0.0453 -3.63842 -0.16139 0 0 -0.93366 0 0 -0.00952 0 0 0 -0.96818 0 0.83697 -0.18753 0.35468 -3.79817
VAL_3146 -5.91577 0.86874 3.9317 -0.32158 0.34363 0.07457 2.30712 -2.59113 -0.00114 -0.00849 -2.88865 -0.08918 0 0 -0.54208 0 0 0.02542 0.03398 0.0297 0 -0.31886 0 1.9342 0.03622 0.65762 -2.434
ASP_3147 -2.92249 0.11282 3.4308 -0.1139 0.01759 0.35048 1.09478 -1.63967 -0.00631 -0.06342 -0.6277 -0.27658 0 0 0 0 0 -0.04213 0.00076 0 1.96044 0.12321 0 -2.3716 -0.11825 0.48465 -0.60652
GLU_3148 -4.49512 0.25909 4.9198 -0.21545 0.04767 0.33273 2.45876 -2.45102 -0.01888 -0.1617 -2.88755 -0.54229 0 0 -0.93366 0 0 0.09398 0.09416 0 3.50129 -0.19709 0 -2.7348 -0.32548 0.1609 -3.09468
LEU_3149 -10.4703 1.29232 4.25112 -0.52209 0.30239 0.12772 3.2903 -3.66055 -0.02472 -0.11795 -2.67747 0.23545 0 0 0 0 0 -0.041 0.20312 0.44849 0 -0.22516 0 0.18072 -0.22984 0.53088 -7.10652
LEU_3150 -6.68878 0.50722 4.98832 -0.629 0.35342 0.22072 2.60798 -2.87482 -0.00807 -0.0453 -2.47378 -0.14525 0 0 0 0 0 0.02917 0.06693 1.01599 0 -0.16589 0 0.18072 0.07846 0.6867 -2.29526
GLU_3151 -4.79373 0.23279 6.06873 -0.33283 0.0675 0.38046 2.83276 -2.71718 -0.00114 -0.00849 -3.23134 -0.55487 0 0 0 -1.18773 0 -0.02069 0.00931 0 3.18384 -0.05838 0 -2.7348 0.09296 0.37202 -2.40081
ALA_3152 -4.79181 0.22487 4.12447 -0.02297 0 0 2.69745 -2.44758 -0.00064 -0.0133 -2.07397 -0.34843 0 0 0 0 0 -0.05321 0 0 0 -0.27711 0 1.8394 -0.25785 0.19863 -1.20204
LEU_3153 -9.03088 0.72084 4.55168 -0.44775 0.12726 0.09408 3.4562 -3.31025 -0.01426 -0.08623 -3.04442 0.2043 0 0 0 0 0 0.05261 0.09222 0.50553 0 -0.24165 0 0.18072 -0.3215 0.30656 -6.20491
GLY_3154 -3.6165 0.1281 4.45967 -4e-05 0 0 2.24617 -2.25748 -0.02472 -0.11795 -2.66949 -0.41494 0 0 0 0 0 -0.07828 0 0 0 0.28732 0 0.83697 0.43627 0.30879 -0.47613
ARG_3155 -4.3479 0.10441 5.43674 -0.60204 0.07496 0.33313 2.28966 -2.33578 -0 -0 -2.5654 0.25021 0 0 0 -1.18773 0 -0.02521 0.03004 2.52436 0 -0.05996 0 -1.2888 0.34395 0.4526 -0.57275
GLU_3156 -5.34619 0.34361 5.68641 -0.42675 0.0629 0.86486 1.75147 -2.39 -0.00017 -0.00095 -1.83214 -0.48532 0 0 0 -0.46193 0 0.12158 0.00394 0 3.32995 -0.32951 0 -2.7348 -0.36947 0.49509 -1.71742
LEU_3157 -5.46684 0.49617 4.21258 -0.67267 0.17942 0.24817 1.44979 -2.12826 -0 -0 -0.44426 0.07379 0 0 0 0 0 0.02113 0.03154 1.05096 0 -0.27019 0 0.18072 -0.29608 0.37358 -0.96043
ASP_3158 -2.18683 0.14472 3.06357 -0.2194 0.03072 0.72644 1.22861 -1.40635 -0 -0 -0.68332 -0.55631 0 0 0 0 0 -0.03456 0.01963 0 2.08873 -0.57459 0 -2.3716 -0.18816 0.62075 -0.29796
GLY_3159 -1.92041 0.2081 1.97875 -0.0003 0 0 0.59064 -0.94491 -0 -0 0.00934 -0.1883 0 0 0 0 0 -0.04429 0 0 0 -1.18531 0 0.83697 0.1408 0.44101 -0.07789
ASP_3160 -3.38923 0.75861 4.65156 -0.19382 0.06098 0.60127 1.88382 -1.95343 -0.01219 -0.12659 -2.48533 -1.41168 0 0 -0.77046 0 0 -0.07296 0.00823 0 2.53572 -0.51048 0 -2.3716 -0.06277 0.88554 -1.97482
PRO_3161 -2.45037 0.45873 2.166 -0.06984 0 0.0436 0.99093 -0.91878 -0 -0 0.25087 0.59813 0 0 0 0 0 -0.16448 0.05499 0.20978 0 -0.87262 0 -2.4119 -0.01313 1.01894 -1.10915
ASN_3162 -2.55212 0.36947 2.98767 -0.20353 0.02998 0.34056 0.94749 -1.41986 -0.01219 -0.12659 -1.84161 -0.72489 0 0 -0.77046 0 0 0.24058 0.00099 0 2.17064 -0.69923 0 -0.93687 0.54891 0.36539 -1.28568
SER_3163 -4.38526 0.70521 5.36616 -0.03091 0.00015 0.0527 2.93203 -2.48375 -0.00976 -0.11842 -2.51368 -1.00952 0 0 -0.78072 0 0 -0.04958 0.0188 0.98004 0 -0.02812 0.62724 -0.77834 -0.02515 0.41171 -1.11916
SER_3164 -2.71916 0.13637 3.43273 -0.02783 0 0.04366 1.76306 -1.60721 -0.00957 -0.1179 -1.57717 -1.02706 0 0 0 0 0 -0.09867 0.01171 0.17761 0 -0.10065 0.60601 -0.77834 -0.6436 0.32764 -2.20839
SER_3165 -4.23838 0.49732 4.21089 -0.02964 0.00073 0.04891 2.27924 -2.13636 -0 -0 -0.77386 -1.03449 0 0 -0.78072 0 0 0.03282 0.00193 0.21161 0 -0.23351 0.60575 -0.77834 -0.68039 0.38577 -2.41074
VAL_3166 -7.31158 0.78325 4.22648 -0.2449 0.07307 0.03902 2.8782 -2.92426 -0 -0 -1.93502 0.17409 0 0 0 0 0 0.03396 0.00424 0.93323 0 -0.26589 0 1.9342 -0.32852 0.93236 -0.99806
ASP_3167 -4.62129 0.24156 4.75876 -0.10611 0.00543 0.31897 2.14211 -2.52504 -0.00019 -0.00052 -1.5842 -0.30521 0 0 0 0 0 -0.03399 0.00324 0 1.7855 0.20084 0 -2.3716 -0.08364 0.81632 -1.35904
LYS_3168 -6.15816 0.43025 5.4089 -0.39321 0.05915 0.18687 2.44979 -2.65657 -0.04379 -0.27944 -2.36817 -0.05207 0 0 0 0 0 0.01231 0.07606 1.82047 0 0.08907 0 -1.5107 -0.01533 0.39065 -2.55395
LEU_3169 -8.7956 0.97665 4.11229 -0.53011 0.23146 0.11689 2.81576 -3.12377 -0 -0 -1.50415 0.0506 0 0 0 0 0 -0.04183 0.02995 3.03299 0 -0.22015 0 0.18072 0.06297 0.51382 -2.09151
ALA_3170 -6.94961 0.65022 3.11908 -0.02109 0 0 2.09685 -2.89998 -0 -0 -1.30341 -0.36942 0 0 0 0 0 0.09536 0 0 0 -0.31295 0 1.8394 -0.23892 0.45245 -3.84202
ALA_3171 -5.39774 0.77036 3.73249 -0.0208 0 0 2.08087 -2.62285 -0.01073 -0.08393 -1.21209 -0.31461 0 0 0 0 0 -0.02928 0 0 0 0.0861 0 1.8394 -0.13455 0.30678 -1.01057
ALA_3172 -3.56665 0.09799 2.96671 -0.02324 0 0 1.76745 -1.84083 -0 -0 -0.59622 -0.35953 0 0 0 0 0 -0.04854 0 0 0 -0.35687 0 1.8394 -0.24217 0.37461 0.01213
LEU_3173 -6.68707 1.09989 1.99646 -0.56444 0.30626 0.1738 1.72751 -2.14223 -0.01815 -0.13772 -1.20522 0.16361 0 0 0 0 0 -0.06373 0.34753 0.08035 0 -0.12495 0 0.18072 -0.62829 0.87576 -4.61991
GLU:CtermProteinFull_3174 -4.0702 0.48797 6.63799 -0.54281 0.13664 1.03521 3.07413 -2.72929 -0.03326 -0.28018 -6.75364 -0.43269 0 0 -1.0443 0 0 0 0.34988 0 4.74666 0 0 -2.7348 -0.2911 1.37733 -1.06647
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150130 DOMAINID 146413 MODEL 3 2021-11-13_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1281.046 tmscore: 0.28890 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      75.599 -14.940 -13.926  1.00 14.280          N  
ATOM      2  CA  MET A   1      74.174 -14.653 -13.798  1.00 13.710          C  
ATOM      3  C   MET A   1      73.365 -15.396 -14.844  1.00 12.990          C  
ATOM      4  O   MET A   1      73.369 -15.020 -16.015  1.00 12.730          O  
ATOM      5  CB  MET A   1      73.901 -13.153 -13.929  1.00 19.420          C  
ATOM      6  CG  MET A   1      74.475 -12.275 -12.806  1.00 19.420          C  
ATOM      7  SD  MET A   1      74.169 -10.501 -13.066  1.00 19.420          S  
ATOM      8  CE  MET A   1      72.410 -10.331 -12.726  1.00 19.420          C  
ATOM      9 1H   MET A   1      76.071 -14.725 -13.060  1.00 17.140          H  
ATOM     10 2H   MET A   1      75.725 -15.919 -14.142  1.00 17.140          H  
ATOM     11 3H   MET A   1      75.990 -14.382 -14.672  1.00 17.140          H  
ATOM     12  HA  MET A   1      73.838 -14.991 -12.819  1.00 16.450          H  
ATOM     13 1HB  MET A   1      74.309 -12.794 -14.873  1.00 23.310          H  
ATOM     14 2HB  MET A   1      72.823 -13.003 -13.967  1.00 23.310          H  
ATOM     15 1HG  MET A   1      74.019 -12.561 -11.858  1.00 23.310          H  
ATOM     16 2HG  MET A   1      75.549 -12.422 -12.725  1.00 23.310          H  
ATOM     17 1HE  MET A   1      72.115  -9.290 -12.846  1.00 23.310          H  
ATOM     18 2HE  MET A   1      71.829 -10.943 -13.415  1.00 23.310          H  
ATOM     19 3HE  MET A   1      72.198 -10.646 -11.703  1.00 23.310          H  
ATOM     20  N   ALA A   2      72.720 -16.483 -14.437  1.00 12.830          N  
ATOM     21  CA  ALA A   2      71.876 -17.242 -15.352  1.00 12.320          C  
ATOM     22  C   ALA A   2      70.701 -16.368 -15.763  1.00 11.570          C  
ATOM     23  O   ALA A   2      70.206 -15.586 -14.948  1.00 11.370          O  
ATOM     24  CB  ALA A   2      71.387 -18.525 -14.705  1.00 17.450          C  
ATOM     25  H   ALA A   2      72.770 -16.766 -13.468  1.00 15.400          H  
ATOM     26  HA  ALA A   2      72.454 -17.481 -16.245  1.00 14.780          H  
ATOM     27 1HB  ALA A   2      70.762 -19.070 -15.411  1.00 20.940          H  
ATOM     28 2HB  ALA A   2      72.241 -19.142 -14.425  1.00 20.940          H  
ATOM     29 3HB  ALA A   2      70.805 -18.284 -13.817  1.00 20.940          H  
ATOM     30  N   SER A   3      70.228 -16.521 -16.992  1.00 11.350          N  
ATOM     31  CA  SER A   3      69.082 -15.749 -17.452  1.00 10.830          C  
ATOM     32  C   SER A   3      68.378 -16.436 -18.607  1.00 10.140          C  
ATOM     33  O   SER A   3      68.879 -17.417 -19.166  1.00 10.150          O  
ATOM     34  CB  SER A   3      69.516 -14.362 -17.882  1.00 15.370          C  
ATOM     35  OG  SER A   3      70.298 -14.420 -19.043  1.00 15.370          O  
ATOM     36  H   SER A   3      70.674 -17.161 -17.632  1.00 13.620          H  
ATOM     37  HA  SER A   3      68.375 -15.656 -16.626  1.00 13.000          H  
ATOM     38 1HB  SER A   3      68.639 -13.743 -18.063  1.00 18.440          H  
ATOM     39 2HB  SER A   3      70.088 -13.894 -17.080  1.00 18.440          H  
ATOM     40  HG  SER A   3      70.566 -13.517 -19.223  1.00 18.440          H  
ATOM     41  N   THR A   4      67.199 -15.926 -18.943  1.00  9.700          N  
ATOM     42  CA  THR A   4      66.410 -16.417 -20.061  1.00  9.140          C  
ATOM     43  C   THR A   4      65.822 -15.255 -20.837  1.00  8.720          C  
ATOM     44  O   THR A   4      66.210 -14.100 -20.645  1.00  8.840          O  
ATOM     45  CB  THR A   4      65.296 -17.383 -19.609  1.00 13.020          C  
ATOM     46  OG1 THR A   4      64.711 -17.995 -20.778  1.00 13.020          O  
ATOM     47  CG2 THR A   4      64.213 -16.648 -18.799  1.00 13.020          C  
ATOM     48  H   THR A   4      66.852 -15.138 -18.419  1.00 11.640          H  
ATOM     49  HA  THR A   4      67.069 -16.965 -20.736  1.00 10.970          H  
ATOM     50  HB  THR A   4      65.732 -18.164 -18.985  1.00 15.620          H  
ATOM     51  HG1 THR A   4      65.320 -18.672 -21.113  1.00 15.620          H  
ATOM     52 1HG2 THR A   4      63.451 -17.361 -18.493  1.00 15.620          H  
ATOM     53 2HG2 THR A   4      64.664 -16.202 -17.916  1.00 15.620          H  
ATOM     54 3HG2 THR A   4      63.741 -15.869 -19.384  1.00 15.620          H  
ATOM     55  N   ASP A   5      64.892 -15.557 -21.729  1.00  8.390          N  
ATOM     56  CA  ASP A   5      64.280 -14.532 -22.556  1.00  8.060          C  
ATOM     57  C   ASP A   5      63.541 -13.535 -21.681  1.00  7.470          C  
ATOM     58  O   ASP A   5      62.590 -13.900 -20.974  1.00  7.030          O  
ATOM     59  CB  ASP A   5      63.300 -15.127 -23.570  1.00 11.420          C  
ATOM     60  CG  ASP A   5      62.749 -14.056 -24.508  1.00 11.420          C  
ATOM     61  OD1 ASP A   5      63.087 -12.899 -24.284  1.00 11.420          O  
ATOM     62  OD2 ASP A   5      62.007 -14.367 -25.407  1.00 11.420          O  
ATOM     63  H   ASP A   5      64.612 -16.528 -21.797  1.00 10.070          H  
ATOM     64  HA  ASP A   5      65.065 -14.003 -23.096  1.00  9.670          H  
ATOM     65 1HB  ASP A   5      63.801 -15.894 -24.160  1.00 13.700          H  
ATOM     66 2HB  ASP A   5      62.479 -15.601 -23.044  1.00 13.700          H  
ATOM     67  N   SER A   6      64.016 -12.289 -21.691  1.00  7.500          N  
ATOM     68  CA  SER A   6      63.465 -11.238 -20.863  1.00  7.030          C  
ATOM     69  C   SER A   6      62.030 -10.907 -21.233  1.00  6.490          C  
ATOM     70  O   SER A   6      61.299 -10.358 -20.400  1.00  6.010          O  
ATOM     71  CB  SER A   6      64.323  -9.989 -20.968  1.00 10.030          C  
ATOM     72  OG  SER A   6      64.247  -9.417 -22.248  1.00 10.030          O  
ATOM     73  H   SER A   6      64.786 -12.073 -22.311  1.00  9.000          H  
ATOM     74  HA  SER A   6      63.483 -11.581 -19.827  1.00  8.440          H  
ATOM     75 1HB  SER A   6      64.007  -9.263 -20.218  1.00 12.040          H  
ATOM     76 2HB  SER A   6      65.353 -10.255 -20.755  1.00 12.040          H  
ATOM     77  HG  SER A   6      64.797  -8.629 -22.220  1.00 12.040          H  
ATOM     78  N   GLU A   7      61.607 -11.245 -22.466  1.00  6.600          N  
ATOM     79  CA  GLU A   7      60.234 -10.954 -22.842  1.00  6.200          C  
ATOM     80  C   GLU A   7      59.335 -11.940 -22.143  1.00  5.910          C  
ATOM     81  O   GLU A   7      58.343 -11.550 -21.542  1.00  5.460          O  
ATOM     82  CB  GLU A   7      60.002 -11.029 -24.352  1.00  8.840          C  
ATOM     83  CG  GLU A   7      58.559 -10.644 -24.797  1.00  8.840          C  
ATOM     84  CD  GLU A   7      58.220  -9.185 -24.533  1.00  8.840          C  
ATOM     85  OE1 GLU A   7      59.138  -8.433 -24.317  1.00  8.840          O  
ATOM     86  OE2 GLU A   7      57.057  -8.818 -24.582  1.00  8.840          O  
ATOM     87  H   GLU A   7      62.253 -11.707 -23.128  1.00  7.920          H  
ATOM     88  HA  GLU A   7      59.983  -9.950 -22.502  1.00  7.440          H  
ATOM     89 1HB  GLU A   7      60.704 -10.367 -24.860  1.00 10.610          H  
ATOM     90 2HB  GLU A   7      60.205 -12.044 -24.701  1.00 10.610          H  
ATOM     91 1HG  GLU A   7      58.454 -10.842 -25.862  1.00 10.610          H  
ATOM     92 2HG  GLU A   7      57.839 -11.278 -24.275  1.00 10.610          H  
ATOM     93  N   LYS A   8      59.715 -13.216 -22.142  1.00  6.260          N  
ATOM     94  CA  LYS A   8      58.890 -14.213 -21.479  1.00  6.150          C  
ATOM     95  C   LYS A   8      58.773 -13.892 -19.997  1.00  5.760          C  
ATOM     96  O   LYS A   8      57.698 -14.039 -19.409  1.00  5.410          O  
ATOM     97  CB  LYS A   8      59.450 -15.621 -21.675  1.00  8.650          C  
ATOM     98  CG  LYS A   8      59.304 -16.158 -23.100  1.00  8.650          C  
ATOM     99  CD  LYS A   8      59.882 -17.569 -23.231  1.00  8.650          C  
ATOM    100  CE  LYS A   8      59.742 -18.096 -24.661  1.00  8.650          C  
ATOM    101  NZ  LYS A   8      60.335 -19.460 -24.819  1.00  8.650          N  
ATOM    102  H   LYS A   8      60.553 -13.480 -22.651  1.00  7.510          H  
ATOM    103  HA  LYS A   8      57.886 -14.178 -21.911  1.00  7.380          H  
ATOM    104 1HB  LYS A   8      60.511 -15.626 -21.415  1.00 10.380          H  
ATOM    105 2HB  LYS A   8      58.942 -16.309 -21.000  1.00 10.380          H  
ATOM    106 1HG  LYS A   8      58.244 -16.169 -23.372  1.00 10.380          H  
ATOM    107 2HG  LYS A   8      59.826 -15.490 -23.790  1.00 10.380          H  
ATOM    108 1HD  LYS A   8      60.938 -17.555 -22.962  1.00 10.380          H  
ATOM    109 2HD  LYS A   8      59.359 -18.242 -22.550  1.00 10.380          H  
ATOM    110 1HE  LYS A   8      58.686 -18.138 -24.921  1.00 10.380          H  
ATOM    111 2HE  LYS A   8      60.248 -17.410 -25.342  1.00 10.380          H  
ATOM    112 1HZ  LYS A   8      60.221 -19.767 -25.776  1.00 10.380          H  
ATOM    113 2HZ  LYS A   8      61.319 -19.427 -24.593  1.00 10.380          H  
ATOM    114 3HZ  LYS A   8      59.868 -20.110 -24.202  1.00 10.380          H  
ATOM    115  N   VAL A   9      59.871 -13.414 -19.398  1.00  5.900          N  
ATOM    116  CA  VAL A   9      59.830 -13.095 -17.982  1.00  5.660          C  
ATOM    117  C   VAL A   9      58.849 -11.936 -17.791  1.00  5.060          C  
ATOM    118  O   VAL A   9      58.018 -11.977 -16.880  1.00  4.680          O  
ATOM    119  CB  VAL A   9      61.210 -12.689 -17.434  1.00  8.020          C  
ATOM    120  CG1 VAL A   9      61.083 -12.251 -15.987  1.00  8.020          C  
ATOM    121  CG2 VAL A   9      62.188 -13.834 -17.552  1.00  8.020          C  
ATOM    122  H   VAL A   9      60.737 -13.331 -19.944  1.00  7.080          H  
ATOM    123  HA  VAL A   9      59.476 -13.958 -17.429  1.00  6.790          H  
ATOM    124  HB  VAL A   9      61.565 -11.830 -18.008  1.00  9.620          H  
ATOM    125 1HG1 VAL A   9      62.058 -11.932 -15.647  1.00  9.620          H  
ATOM    126 2HG1 VAL A   9      60.381 -11.459 -15.877  1.00  9.620          H  
ATOM    127 3HG1 VAL A   9      60.748 -13.079 -15.401  1.00  9.620          H  
ATOM    128 1HG2 VAL A   9      63.165 -13.527 -17.179  1.00  9.620          H  
ATOM    129 2HG2 VAL A   9      61.825 -14.681 -16.974  1.00  9.620          H  
ATOM    130 3HG2 VAL A   9      62.279 -14.123 -18.587  1.00  9.620          H  
ATOM    131  N   ALA A  10      58.954 -10.897 -18.641  1.00  5.030          N  
ATOM    132  CA  ALA A  10      58.066  -9.747 -18.576  1.00  4.570          C  
ATOM    133  C   ALA A  10      56.605 -10.145 -18.774  1.00  4.160          C  
ATOM    134  O   ALA A  10      55.726  -9.560 -18.139  1.00  3.700          O  
ATOM    135  CB  ALA A  10      58.454  -8.721 -19.618  1.00  6.580          C  
ATOM    136  H   ALA A  10      59.694 -10.890 -19.349  1.00  6.040          H  
ATOM    137  HA  ALA A  10      58.174  -9.303 -17.590  1.00  5.480          H  
ATOM    138 1HB  ALA A  10      57.807  -7.857 -19.535  1.00  7.900          H  
ATOM    139 2HB  ALA A  10      59.489  -8.422 -19.464  1.00  7.900          H  
ATOM    140 3HB  ALA A  10      58.352  -9.158 -20.611  1.00  7.900          H  
ATOM    141  N   GLU A  11      56.326 -11.116 -19.655  1.00  4.410          N  
ATOM    142  CA  GLU A  11      54.949 -11.554 -19.857  1.00  4.240          C  
ATOM    143  C   GLU A  11      54.394 -12.164 -18.579  1.00  3.870          C  
ATOM    144  O   GLU A  11      53.262 -11.853 -18.177  1.00  3.920          O  
ATOM    145  CB  GLU A  11      54.850 -12.593 -20.981  1.00  6.000          C  
ATOM    146  CG  GLU A  11      55.071 -12.067 -22.391  1.00  6.000          C  
ATOM    147  CD  GLU A  11      55.100 -13.167 -23.427  1.00  6.000          C  
ATOM    148  OE1 GLU A  11      55.193 -14.312 -23.048  1.00  6.000          O  
ATOM    149  OE2 GLU A  11      55.010 -12.862 -24.590  1.00  6.000          O  
ATOM    150  H   GLU A  11      57.088 -11.515 -20.210  1.00  5.290          H  
ATOM    151  HA  GLU A  11      54.346 -10.688 -20.118  1.00  5.090          H  
ATOM    152 1HB  GLU A  11      55.587 -13.376 -20.805  1.00  7.200          H  
ATOM    153 2HB  GLU A  11      53.870 -13.063 -20.949  1.00  7.200          H  
ATOM    154 1HG  GLU A  11      54.261 -11.388 -22.636  1.00  7.200          H  
ATOM    155 2HG  GLU A  11      55.999 -11.505 -22.430  1.00  7.200          H  
ATOM    156  N   TYR A  12      55.217 -12.976 -17.896  1.00  3.620          N  
ATOM    157  CA  TYR A  12      54.791 -13.592 -16.652  1.00  3.350          C  
ATOM    158  C   TYR A  12      54.580 -12.518 -15.601  1.00  3.040          C  
ATOM    159  O   TYR A  12      53.647 -12.608 -14.800  1.00  2.770          O  
ATOM    160  CB  TYR A  12      55.801 -14.617 -16.150  1.00  4.800          C  
ATOM    161  CG  TYR A  12      55.905 -15.878 -16.968  1.00  4.800          C  
ATOM    162  CD1 TYR A  12      57.120 -16.216 -17.531  1.00  4.800          C  
ATOM    163  CD2 TYR A  12      54.803 -16.695 -17.161  1.00  4.800          C  
ATOM    164  CE1 TYR A  12      57.247 -17.355 -18.291  1.00  4.800          C  
ATOM    165  CE2 TYR A  12      54.926 -17.843 -17.924  1.00  4.800          C  
ATOM    166  CZ  TYR A  12      56.143 -18.173 -18.487  1.00  4.800          C  
ATOM    167  OH  TYR A  12      56.268 -19.315 -19.247  1.00  4.800          O  
ATOM    168  H   TYR A  12      56.124 -13.226 -18.314  1.00  4.340          H  
ATOM    169  HA  TYR A  12      53.834 -14.085 -16.818  1.00  4.020          H  
ATOM    170 1HB  TYR A  12      56.777 -14.154 -16.138  1.00  5.760          H  
ATOM    171 2HB  TYR A  12      55.560 -14.897 -15.133  1.00  5.760          H  
ATOM    172  HD1 TYR A  12      57.979 -15.580 -17.376  1.00  5.760          H  
ATOM    173  HD2 TYR A  12      53.842 -16.438 -16.718  1.00  5.760          H  
ATOM    174  HE1 TYR A  12      58.207 -17.612 -18.735  1.00  5.760          H  
ATOM    175  HE2 TYR A  12      54.060 -18.489 -18.081  1.00  5.760          H  
ATOM    176  HH  TYR A  12      55.425 -19.775 -19.273  1.00  5.760          H  
ATOM    177  N   LEU A  13      55.448 -11.499 -15.590  1.00  3.170          N  
ATOM    178  CA  LEU A  13      55.331 -10.400 -14.647  1.00  3.050          C  
ATOM    179  C   LEU A  13      54.046  -9.641 -14.849  1.00  2.610          C  
ATOM    180  O   LEU A  13      53.333  -9.361 -13.877  1.00  2.390          O  
ATOM    181  CB  LEU A  13      56.533  -9.456 -14.762  1.00  4.320          C  
ATOM    182  CG  LEU A  13      56.496  -8.140 -13.925  1.00  4.320          C  
ATOM    183  CD1 LEU A  13      56.334  -8.435 -12.450  1.00  4.320          C  
ATOM    184  CD2 LEU A  13      57.828  -7.395 -14.176  1.00  4.320          C  
ATOM    185  H   LEU A  13      56.237 -11.526 -16.245  1.00  3.800          H  
ATOM    186  HA  LEU A  13      55.319 -10.818 -13.648  1.00  3.660          H  
ATOM    187 1HB  LEU A  13      57.431 -10.006 -14.500  1.00  5.180          H  
ATOM    188 2HB  LEU A  13      56.621  -9.161 -15.795  1.00  5.180          H  
ATOM    189  HG  LEU A  13      55.656  -7.519 -14.242  1.00  5.180          H  
ATOM    190 1HD1 LEU A  13      56.323  -7.505 -11.896  1.00  5.180          H  
ATOM    191 2HD1 LEU A  13      55.406  -8.958 -12.255  1.00  5.180          H  
ATOM    192 3HD1 LEU A  13      57.135  -9.020 -12.143  1.00  5.180          H  
ATOM    193 1HD2 LEU A  13      57.838  -6.462 -13.613  1.00  5.180          H  
ATOM    194 2HD2 LEU A  13      58.668  -8.025 -13.859  1.00  5.180          H  
ATOM    195 3HD2 LEU A  13      57.922  -7.178 -15.240  1.00  5.180          H  
ATOM    196  N   ARG A  14      53.732  -9.289 -16.093  1.00  2.550          N  
ATOM    197  CA  ARG A  14      52.519  -8.542 -16.343  1.00  2.330          C  
ATOM    198  C   ARG A  14      51.298  -9.325 -15.879  1.00  1.980          C  
ATOM    199  O   ARG A  14      50.423  -8.768 -15.205  1.00  1.850          O  
ATOM    200  CB  ARG A  14      52.403  -8.187 -17.823  1.00  3.350          C  
ATOM    201  CG  ARG A  14      53.374  -7.083 -18.287  1.00  3.350          C  
ATOM    202  CD  ARG A  14      53.044  -6.542 -19.648  1.00  3.350          C  
ATOM    203  NE  ARG A  14      53.283  -7.504 -20.755  1.00  3.350          N  
ATOM    204  CZ  ARG A  14      54.458  -7.652 -21.440  1.00  3.350          C  
ATOM    205  NH1 ARG A  14      55.514  -6.925 -21.132  1.00  3.350          N  
ATOM    206  NH2 ARG A  14      54.533  -8.524 -22.442  1.00  3.350          N  
ATOM    207  H   ARG A  14      54.367  -9.523 -16.862  1.00  3.060          H  
ATOM    208  HA  ARG A  14      52.569  -7.614 -15.776  1.00  2.800          H  
ATOM    209 1HB  ARG A  14      52.615  -9.077 -18.419  1.00  4.020          H  
ATOM    210 2HB  ARG A  14      51.386  -7.871 -18.048  1.00  4.020          H  
ATOM    211 1HG  ARG A  14      53.336  -6.258 -17.578  1.00  4.020          H  
ATOM    212 2HG  ARG A  14      54.382  -7.479 -18.314  1.00  4.020          H  
ATOM    213 1HD  ARG A  14      51.988  -6.274 -19.666  1.00  4.020          H  
ATOM    214 2HD  ARG A  14      53.632  -5.647 -19.832  1.00  4.020          H  
ATOM    215  HE  ARG A  14      52.503  -8.082 -21.041  1.00  4.020          H  
ATOM    216 1HH1 ARG A  14      55.470  -6.257 -20.382  1.00  4.020          H  
ATOM    217 2HH1 ARG A  14      56.374  -7.032 -21.660  1.00  4.020          H  
ATOM    218 1HH2 ARG A  14      53.726  -9.078 -22.691  1.00  4.020          H  
ATOM    219 2HH2 ARG A  14      55.412  -8.633 -22.995  1.00  4.020          H  
ATOM    220  N   ARG A  15      51.252 -10.632 -16.163  1.00  2.030          N  
ATOM    221  CA  ARG A  15      50.101 -11.388 -15.718  1.00  1.940          C  
ATOM    222  C   ARG A  15      50.079 -11.524 -14.200  1.00  1.820          C  
ATOM    223  O   ARG A  15      49.025 -11.355 -13.588  1.00  1.680          O  
ATOM    224  CB  ARG A  15      50.047 -12.763 -16.365  1.00  2.750          C  
ATOM    225  CG  ARG A  15      48.836 -13.648 -15.939  1.00  2.750          C  
ATOM    226  CD  ARG A  15      47.513 -13.033 -16.310  1.00  2.750          C  
ATOM    227  NE  ARG A  15      46.382 -13.870 -15.912  1.00  2.750          N  
ATOM    228  CZ  ARG A  15      45.806 -14.845 -16.660  1.00  2.750          C  
ATOM    229  NH1 ARG A  15      46.250 -15.129 -17.878  1.00  2.750          N  
ATOM    230  NH2 ARG A  15      44.783 -15.522 -16.162  1.00  2.750          N  
ATOM    231  H   ARG A  15      51.990 -11.073 -16.728  1.00  2.440          H  
ATOM    232  HA  ARG A  15      49.216 -10.835 -16.024  1.00  2.330          H  
ATOM    233 1HB  ARG A  15      50.020 -12.651 -17.448  1.00  3.300          H  
ATOM    234 2HB  ARG A  15      50.964 -13.305 -16.119  1.00  3.300          H  
ATOM    235 1HG  ARG A  15      48.910 -14.617 -16.426  1.00  3.300          H  
ATOM    236 2HG  ARG A  15      48.840 -13.796 -14.854  1.00  3.300          H  
ATOM    237 1HD  ARG A  15      47.396 -12.092 -15.780  1.00  3.300          H  
ATOM    238 2HD  ARG A  15      47.464 -12.852 -17.378  1.00  3.300          H  
ATOM    239  HE  ARG A  15      45.994 -13.699 -14.957  1.00  3.300          H  
ATOM    240 1HH1 ARG A  15      47.028 -14.622 -18.269  1.00  3.300          H  
ATOM    241 2HH1 ARG A  15      45.807 -15.858 -18.421  1.00  3.300          H  
ATOM    242 1HH2 ARG A  15      44.440 -15.309 -15.228  1.00  3.300          H  
ATOM    243 2HH2 ARG A  15      44.345 -16.249 -16.700  1.00  3.300          H  
ATOM    244  N   ALA A  16      51.236 -11.808 -13.578  1.00  1.990          N  
ATOM    245  CA  ALA A  16      51.293 -11.974 -12.133  1.00  2.040          C  
ATOM    246  C   ALA A  16      50.849 -10.703 -11.436  1.00  1.750          C  
ATOM    247  O   ALA A  16      50.157 -10.763 -10.418  1.00  1.640          O  
ATOM    248  CB  ALA A  16      52.703 -12.335 -11.690  1.00  2.840          C  
ATOM    249  H   ALA A  16      52.091 -11.950 -14.118  1.00  2.390          H  
ATOM    250  HA  ALA A  16      50.611 -12.776 -11.859  1.00  2.450          H  
ATOM    251 1HB  ALA A  16      52.726 -12.476 -10.609  1.00  3.400          H  
ATOM    252 2HB  ALA A  16      53.014 -13.255 -12.183  1.00  3.400          H  
ATOM    253 3HB  ALA A  16      53.383 -11.530 -11.969  1.00  3.400          H  
ATOM    254  N   THR A  17      51.231  -9.553 -11.994  1.00  1.720          N  
ATOM    255  CA  THR A  17      50.882  -8.263 -11.438  1.00  1.640          C  
ATOM    256  C   THR A  17      49.379  -8.072 -11.475  1.00  1.290          C  
ATOM    257  O   THR A  17      48.769  -7.695 -10.470  1.00  1.200          O  
ATOM    258  CB  THR A  17      51.556  -7.122 -12.233  1.00  2.330          C  
ATOM    259  OG1 THR A  17      52.982  -7.273 -12.163  1.00  2.330          O  
ATOM    260  CG2 THR A  17      51.153  -5.759 -11.655  1.00  2.330          C  
ATOM    261  H   THR A  17      51.836  -9.583 -12.816  1.00  2.060          H  
ATOM    262  HA  THR A  17      51.216  -8.225 -10.403  1.00  1.970          H  
ATOM    263  HB  THR A  17      51.249  -7.176 -13.277  1.00  2.790          H  
ATOM    264  HG1 THR A  17      53.210  -8.093 -12.659  1.00  2.790          H  
ATOM    265 1HG2 THR A  17      51.639  -4.973 -12.226  1.00  2.790          H  
ATOM    266 2HG2 THR A  17      50.074  -5.632 -11.718  1.00  2.790          H  
ATOM    267 3HG2 THR A  17      51.464  -5.700 -10.614  1.00  2.790          H  
ATOM    268  N   LEU A  18      48.765  -8.337 -12.628  1.00  1.210          N  
ATOM    269  CA  LEU A  18      47.331  -8.153 -12.735  1.00  1.070          C  
ATOM    270  C   LEU A  18      46.568  -9.128 -11.840  1.00  0.890          C  
ATOM    271  O   LEU A  18      45.606  -8.728 -11.167  1.00  0.830          O  
ATOM    272  CB  LEU A  18      46.914  -8.322 -14.199  1.00  1.550          C  
ATOM    273  CG  LEU A  18      47.418  -7.213 -15.192  1.00  1.550          C  
ATOM    274  CD1 LEU A  18      47.096  -7.648 -16.619  1.00  1.550          C  
ATOM    275  CD2 LEU A  18      46.768  -5.853 -14.874  1.00  1.550          C  
ATOM    276  H   LEU A  18      49.315  -8.626 -13.446  1.00  1.450          H  
ATOM    277  HA  LEU A  18      47.091  -7.153 -12.397  1.00  1.280          H  
ATOM    278 1HB  LEU A  18      47.310  -9.279 -14.549  1.00  1.860          H  
ATOM    279 2HB  LEU A  18      45.828  -8.363 -14.250  1.00  1.860          H  
ATOM    280  HG  LEU A  18      48.501  -7.116 -15.107  1.00  1.860          H  
ATOM    281 1HD1 LEU A  18      47.461  -6.896 -17.317  1.00  1.860          H  
ATOM    282 2HD1 LEU A  18      47.585  -8.601 -16.825  1.00  1.860          H  
ATOM    283 3HD1 LEU A  18      46.020  -7.758 -16.736  1.00  1.860          H  
ATOM    284 1HD2 LEU A  18      47.137  -5.112 -15.583  1.00  1.860          H  
ATOM    285 2HD2 LEU A  18      45.684  -5.934 -14.967  1.00  1.860          H  
ATOM    286 3HD2 LEU A  18      47.020  -5.533 -13.873  1.00  1.860          H  
ATOM    287  N   ASP A  19      47.018 -10.394 -11.779  1.00  1.000          N  
ATOM    288  CA  ASP A  19      46.360 -11.371 -10.926  1.00  1.100          C  
ATOM    289  C   ASP A  19      46.483 -10.987  -9.460  1.00  0.930          C  
ATOM    290  O   ASP A  19      45.528 -11.146  -8.697  1.00  0.950          O  
ATOM    291  CB  ASP A  19      46.935 -12.774 -11.103  1.00  1.500          C  
ATOM    292  CG  ASP A  19      46.565 -13.566 -12.387  1.00  1.500          C  
ATOM    293  OD1 ASP A  19      45.688 -13.184 -13.127  1.00  1.500          O  
ATOM    294  OD2 ASP A  19      47.171 -14.613 -12.567  1.00  1.500          O  
ATOM    295  H   ASP A  19      47.802 -10.690 -12.368  1.00  1.200          H  
ATOM    296  HA  ASP A  19      45.302 -11.397 -11.187  1.00  1.320          H  
ATOM    297 1HB  ASP A  19      48.015 -12.682 -11.091  1.00  1.800          H  
ATOM    298 2HB  ASP A  19      46.659 -13.359 -10.254  1.00  1.800          H  
ATOM    299  N   LEU A  20      47.643 -10.451  -9.061  1.00  0.930          N  
ATOM    300  CA  LEU A  20      47.864 -10.024  -7.689  1.00  0.980          C  
ATOM    301  C   LEU A  20      46.959  -8.879  -7.327  1.00  0.790          C  
ATOM    302  O   LEU A  20      46.335  -8.907  -6.263  1.00  0.790          O  
ATOM    303  CB  LEU A  20      49.333  -9.646  -7.482  1.00  1.350          C  
ATOM    304  CG  LEU A  20      49.757  -9.100  -6.091  1.00  1.350          C  
ATOM    305  CD1 LEU A  20      49.439 -10.101  -4.992  1.00  1.350          C  
ATOM    306  CD2 LEU A  20      51.275  -8.846  -6.147  1.00  1.350          C  
ATOM    307  H   LEU A  20      48.428 -10.395  -9.716  1.00  1.120          H  
ATOM    308  HA  LEU A  20      47.625 -10.850  -7.033  1.00  1.180          H  
ATOM    309 1HB  LEU A  20      49.939 -10.526  -7.694  1.00  1.620          H  
ATOM    310 2HB  LEU A  20      49.589  -8.889  -8.221  1.00  1.620          H  
ATOM    311  HG  LEU A  20      49.227  -8.171  -5.876  1.00  1.620          H  
ATOM    312 1HD1 LEU A  20      49.763  -9.708  -4.040  1.00  1.620          H  
ATOM    313 2HD1 LEU A  20      48.376 -10.302  -4.940  1.00  1.620          H  
ATOM    314 3HD1 LEU A  20      49.957 -10.986  -5.203  1.00  1.620          H  
ATOM    315 1HD2 LEU A  20      51.625  -8.455  -5.189  1.00  1.620          H  
ATOM    316 2HD2 LEU A  20      51.792  -9.785  -6.369  1.00  1.620          H  
ATOM    317 3HD2 LEU A  20      51.492  -8.122  -6.933  1.00  1.620          H  
ATOM    318  N   ARG A  21      46.841  -7.886  -8.208  1.00  0.770          N  
ATOM    319  CA  ARG A  21      45.972  -6.766  -7.910  1.00  0.830          C  
ATOM    320  C   ARG A  21      44.550  -7.266  -7.673  1.00  0.690          C  
ATOM    321  O   ARG A  21      43.878  -6.794  -6.745  1.00  0.750          O  
ATOM    322  CB  ARG A  21      45.982  -5.768  -9.059  1.00  1.140          C  
ATOM    323  CG  ARG A  21      47.276  -4.974  -9.218  1.00  1.140          C  
ATOM    324  CD  ARG A  21      47.249  -4.126 -10.434  1.00  1.140          C  
ATOM    325  NE  ARG A  21      48.504  -3.418 -10.632  1.00  1.140          N  
ATOM    326  CZ  ARG A  21      48.828  -2.708 -11.736  1.00  1.140          C  
ATOM    327  NH1 ARG A  21      47.974  -2.598 -12.734  1.00  1.140          N  
ATOM    328  NH2 ARG A  21      50.011  -2.119 -11.811  1.00  1.140          N  
ATOM    329  H   ARG A  21      47.393  -7.901  -9.072  1.00  0.920          H  
ATOM    330  HA  ARG A  21      46.332  -6.276  -7.008  1.00  1.000          H  
ATOM    331 1HB  ARG A  21      45.818  -6.304  -9.995  1.00  1.370          H  
ATOM    332 2HB  ARG A  21      45.164  -5.062  -8.939  1.00  1.370          H  
ATOM    333 1HG  ARG A  21      47.403  -4.324  -8.355  1.00  1.370          H  
ATOM    334 2HG  ARG A  21      48.122  -5.647  -9.282  1.00  1.370          H  
ATOM    335 1HD  ARG A  21      47.077  -4.767 -11.298  1.00  1.370          H  
ATOM    336 2HD  ARG A  21      46.448  -3.394 -10.350  1.00  1.370          H  
ATOM    337  HE  ARG A  21      49.192  -3.470  -9.889  1.00  1.370          H  
ATOM    338 1HH1 ARG A  21      47.065  -3.031 -12.673  1.00  1.370          H  
ATOM    339 2HH1 ARG A  21      48.221  -2.065 -13.556  1.00  1.370          H  
ATOM    340 1HH2 ARG A  21      50.668  -2.202 -11.045  1.00  1.370          H  
ATOM    341 2HH2 ARG A  21      50.263  -1.586 -12.631  1.00  1.370          H  
ATOM    342  N   ALA A  22      44.090  -8.198  -8.526  1.00  0.660          N  
ATOM    343  CA  ALA A  22      42.761  -8.767  -8.392  1.00  0.780          C  
ATOM    344  C   ALA A  22      42.610  -9.567  -7.101  1.00  0.690          C  
ATOM    345  O   ALA A  22      41.590  -9.448  -6.411  1.00  0.760          O  
ATOM    346  CB  ALA A  22      42.468  -9.661  -9.581  1.00  1.040          C  
ATOM    347  H   ALA A  22      44.684  -8.499  -9.308  1.00  0.790          H  
ATOM    348  HA  ALA A  22      42.045  -7.948  -8.370  1.00  0.940          H  
ATOM    349 1HB  ALA A  22      41.462 -10.064  -9.496  1.00  1.250          H  
ATOM    350 2HB  ALA A  22      42.555  -9.079 -10.497  1.00  1.250          H  
ATOM    351 3HB  ALA A  22      43.187 -10.478  -9.604  1.00  1.250          H  
ATOM    352  N   ALA A  23      43.625 -10.374  -6.758  1.00  0.670          N  
ATOM    353  CA  ALA A  23      43.562 -11.176  -5.551  1.00  0.780          C  
ATOM    354  C   ALA A  23      43.479 -10.293  -4.315  1.00  0.660          C  
ATOM    355  O   ALA A  23      42.684 -10.551  -3.407  1.00  0.680          O  
ATOM    356  CB  ALA A  23      44.775 -12.089  -5.470  1.00  1.050          C  
ATOM    357  H   ALA A  23      44.427 -10.474  -7.385  1.00  0.800          H  
ATOM    358  HA  ALA A  23      42.661 -11.782  -5.602  1.00  0.940          H  
ATOM    359 1HB  ALA A  23      44.707 -12.712  -4.584  1.00  1.260          H  
ATOM    360 2HB  ALA A  23      44.808 -12.721  -6.358  1.00  1.260          H  
ATOM    361 3HB  ALA A  23      45.677 -11.482  -5.427  1.00  1.260          H  
ATOM    362  N   ARG A  24      44.265  -9.221  -4.284  1.00  0.630          N  
ATOM    363  CA  ARG A  24      44.242  -8.358  -3.122  1.00  0.740          C  
ATOM    364  C   ARG A  24      42.904  -7.652  -2.997  1.00  0.640          C  
ATOM    365  O   ARG A  24      42.395  -7.497  -1.880  1.00  0.690          O  
ATOM    366  CB  ARG A  24      45.405  -7.383  -3.147  1.00  0.990          C  
ATOM    367  CG  ARG A  24      46.810  -8.036  -3.004  1.00  0.990          C  
ATOM    368  CD  ARG A  24      47.006  -8.710  -1.681  1.00  0.990          C  
ATOM    369  NE  ARG A  24      48.356  -9.215  -1.512  1.00  0.990          N  
ATOM    370  CZ  ARG A  24      48.758 -10.016  -0.496  1.00  0.990          C  
ATOM    371  NH1 ARG A  24      47.901 -10.387   0.435  1.00  0.990          N  
ATOM    372  NH2 ARG A  24      50.012 -10.427  -0.431  1.00  0.990          N  
ATOM    373  H   ARG A  24      44.914  -9.038  -5.057  1.00  0.760          H  
ATOM    374  HA  ARG A  24      44.345  -8.979  -2.241  1.00  0.890          H  
ATOM    375 1HB  ARG A  24      45.392  -6.840  -4.094  1.00  1.190          H  
ATOM    376 2HB  ARG A  24      45.290  -6.657  -2.347  1.00  1.190          H  
ATOM    377 1HG  ARG A  24      46.918  -8.793  -3.771  1.00  1.190          H  
ATOM    378 2HG  ARG A  24      47.585  -7.282  -3.132  1.00  1.190          H  
ATOM    379 1HD  ARG A  24      46.793  -8.008  -0.874  1.00  1.190          H  
ATOM    380 2HD  ARG A  24      46.347  -9.557  -1.616  1.00  1.190          H  
ATOM    381  HE  ARG A  24      49.042  -8.947  -2.205  1.00  1.190          H  
ATOM    382 1HH1 ARG A  24      46.944 -10.075   0.398  1.00  1.190          H  
ATOM    383 2HH1 ARG A  24      48.206 -10.983   1.191  1.00  1.190          H  
ATOM    384 1HH2 ARG A  24      50.677 -10.150  -1.144  1.00  1.190          H  
ATOM    385 2HH2 ARG A  24      50.311 -11.006   0.340  1.00  1.190          H  
ATOM    386  N   GLN A  25      42.303  -7.251  -4.125  1.00  0.610          N  
ATOM    387  CA  GLN A  25      40.999  -6.623  -4.052  1.00  0.730          C  
ATOM    388  C   GLN A  25      39.953  -7.605  -3.542  1.00  0.640          C  
ATOM    389  O   GLN A  25      39.102  -7.213  -2.742  1.00  0.680          O  
ATOM    390  CB  GLN A  25      40.603  -6.044  -5.409  1.00  0.970          C  
ATOM    391  CG  GLN A  25      39.258  -5.297  -5.437  1.00  0.970          C  
ATOM    392  CD  GLN A  25      39.160  -4.067  -4.513  1.00  0.970          C  
ATOM    393  OE1 GLN A  25      40.144  -3.379  -4.151  1.00  0.970          O  
ATOM    394  NE2 GLN A  25      37.919  -3.770  -4.143  1.00  0.970          N  
ATOM    395  H   GLN A  25      42.785  -7.334  -5.029  1.00  0.730          H  
ATOM    396  HA  GLN A  25      41.054  -5.807  -3.340  1.00  0.880          H  
ATOM    397 1HB  GLN A  25      41.382  -5.369  -5.756  1.00  1.170          H  
ATOM    398 2HB  GLN A  25      40.543  -6.859  -6.133  1.00  1.170          H  
ATOM    399 1HG  GLN A  25      39.078  -4.963  -6.454  1.00  1.170          H  
ATOM    400 2HG  GLN A  25      38.468  -5.992  -5.140  1.00  1.170          H  
ATOM    401 1HE2 GLN A  25      37.738  -2.984  -3.553  1.00  1.170          H  
ATOM    402 2HE2 GLN A  25      37.132  -4.366  -4.462  1.00  1.170          H  
ATOM    403  N   ARG A  26      40.033  -8.883  -3.952  1.00  0.660          N  
ATOM    404  CA  ARG A  26      39.068  -9.868  -3.475  1.00  0.830          C  
ATOM    405  C   ARG A  26      39.172 -10.029  -1.965  1.00  0.750          C  
ATOM    406  O   ARG A  26      38.146 -10.093  -1.279  1.00  0.840          O  
ATOM    407  CB  ARG A  26      39.277 -11.230  -4.140  1.00  1.090          C  
ATOM    408  CG  ARG A  26      38.302 -12.371  -3.689  1.00  1.090          C  
ATOM    409  CD  ARG A  26      36.881 -12.100  -4.070  1.00  1.090          C  
ATOM    410  NE  ARG A  26      35.963 -13.187  -3.679  1.00  1.090          N  
ATOM    411  CZ  ARG A  26      34.623 -13.160  -3.823  1.00  1.090          C  
ATOM    412  NH1 ARG A  26      33.991 -12.126  -4.368  1.00  1.090          N  
ATOM    413  NH2 ARG A  26      33.944 -14.208  -3.404  1.00  1.090          N  
ATOM    414  H   ARG A  26      40.728  -9.141  -4.665  1.00  0.790          H  
ATOM    415  HA  ARG A  26      38.071  -9.502  -3.721  1.00  1.000          H  
ATOM    416 1HB  ARG A  26      39.192 -11.118  -5.219  1.00  1.310          H  
ATOM    417 2HB  ARG A  26      40.288 -11.564  -3.935  1.00  1.310          H  
ATOM    418 1HG  ARG A  26      38.602 -13.307  -4.156  1.00  1.310          H  
ATOM    419 2HG  ARG A  26      38.349 -12.486  -2.611  1.00  1.310          H  
ATOM    420 1HD  ARG A  26      36.544 -11.193  -3.568  1.00  1.310          H  
ATOM    421 2HD  ARG A  26      36.817 -11.967  -5.149  1.00  1.310          H  
ATOM    422  HE  ARG A  26      36.342 -14.054  -3.253  1.00  1.310          H  
ATOM    423 1HH1 ARG A  26      34.495 -11.317  -4.714  1.00  1.310          H  
ATOM    424 2HH1 ARG A  26      32.986 -12.143  -4.456  1.00  1.310          H  
ATOM    425 1HH2 ARG A  26      34.470 -14.996  -2.987  1.00  1.310          H  
ATOM    426 2HH2 ARG A  26      32.939 -14.242  -3.486  1.00  1.310          H  
ATOM    427  N   ILE A  27      40.404 -10.049  -1.435  1.00  0.710          N  
ATOM    428  CA  ILE A  27      40.586 -10.192   0.004  1.00  0.870          C  
ATOM    429  C   ILE A  27      39.959  -9.009   0.708  1.00  0.730          C  
ATOM    430  O   ILE A  27      39.206  -9.197   1.665  1.00  0.790          O  
ATOM    431  CB  ILE A  27      42.078 -10.248   0.407  1.00  1.150          C  
ATOM    432  CG1 ILE A  27      42.692 -11.525  -0.124  1.00  1.150          C  
ATOM    433  CG2 ILE A  27      42.208 -10.184   1.971  1.00  1.150          C  
ATOM    434  CD1 ILE A  27      44.197 -11.585  -0.089  1.00  1.150          C  
ATOM    435  H   ILE A  27      41.213 -10.028  -2.069  1.00  0.850          H  
ATOM    436  HA  ILE A  27      40.089 -11.100   0.335  1.00  1.040          H  
ATOM    437  HB  ILE A  27      42.609  -9.409  -0.043  1.00  1.380          H  
ATOM    438 1HG1 ILE A  27      42.301 -12.363   0.452  1.00  1.380          H  
ATOM    439 2HG1 ILE A  27      42.389 -11.632  -1.152  1.00  1.380          H  
ATOM    440 1HG2 ILE A  27      43.246 -10.220   2.261  1.00  1.380          H  
ATOM    441 2HG2 ILE A  27      41.780  -9.260   2.361  1.00  1.380          H  
ATOM    442 3HG2 ILE A  27      41.682 -11.028   2.418  1.00  1.380          H  
ATOM    443 1HD1 ILE A  27      44.518 -12.525  -0.501  1.00  1.380          H  
ATOM    444 2HD1 ILE A  27      44.594 -10.782  -0.682  1.00  1.380          H  
ATOM    445 3HD1 ILE A  27      44.547 -11.497   0.907  1.00  1.380          H  
ATOM    446  N   ARG A  28      40.253  -7.793   0.229  1.00  0.630          N  
ATOM    447  CA  ARG A  28      39.715  -6.598   0.852  1.00  0.710          C  
ATOM    448  C   ARG A  28      38.198  -6.602   0.891  1.00  0.600          C  
ATOM    449  O   ARG A  28      37.611  -6.227   1.911  1.00  0.680          O  
ATOM    450  CB  ARG A  28      40.177  -5.344   0.106  1.00  0.960          C  
ATOM    451  CG  ARG A  28      41.630  -4.930   0.323  1.00  0.960          C  
ATOM    452  CD  ARG A  28      41.907  -3.548  -0.225  1.00  0.960          C  
ATOM    453  NE  ARG A  28      41.935  -3.505  -1.710  1.00  0.960          N  
ATOM    454  CZ  ARG A  28      43.035  -3.699  -2.473  1.00  0.960          C  
ATOM    455  NH1 ARG A  28      44.216  -3.943  -1.936  1.00  0.960          N  
ATOM    456  NH2 ARG A  28      42.903  -3.631  -3.777  1.00  0.960          N  
ATOM    457  H   ARG A  28      40.890  -7.710  -0.572  1.00  0.760          H  
ATOM    458  HA  ARG A  28      40.088  -6.553   1.874  1.00  0.850          H  
ATOM    459 1HB  ARG A  28      40.046  -5.501  -0.963  1.00  1.150          H  
ATOM    460 2HB  ARG A  28      39.544  -4.506   0.388  1.00  1.150          H  
ATOM    461 1HG  ARG A  28      41.850  -4.927   1.390  1.00  1.150          H  
ATOM    462 2HG  ARG A  28      42.286  -5.637  -0.177  1.00  1.150          H  
ATOM    463 1HD  ARG A  28      41.117  -2.877   0.111  1.00  1.150          H  
ATOM    464 2HD  ARG A  28      42.857  -3.186   0.155  1.00  1.150          H  
ATOM    465  HE  ARG A  28      41.063  -3.317  -2.233  1.00  1.150          H  
ATOM    466 1HH1 ARG A  28      44.319  -3.992  -0.936  1.00  1.150          H  
ATOM    467 2HH1 ARG A  28      45.024  -4.057  -2.530  1.00  1.150          H  
ATOM    468 1HH2 ARG A  28      41.968  -3.441  -4.163  1.00  1.150          H  
ATOM    469 2HH2 ARG A  28      43.688  -3.786  -4.379  1.00  1.150          H  
ATOM    470  N   GLU A  29      37.555  -7.015  -0.201  1.00  0.570          N  
ATOM    471  CA  GLU A  29      36.103  -7.044  -0.228  1.00  0.730          C  
ATOM    472  C   GLU A  29      35.526  -8.078   0.742  1.00  0.740          C  
ATOM    473  O   GLU A  29      34.630  -7.785   1.547  1.00  1.090          O  
ATOM    474  CB  GLU A  29      35.634  -7.355  -1.644  1.00  0.960          C  
ATOM    475  CG  GLU A  29      35.888  -6.245  -2.633  1.00  0.960          C  
ATOM    476  CD  GLU A  29      35.648  -6.678  -4.031  1.00  0.960          C  
ATOM    477  OE1 GLU A  29      35.316  -7.833  -4.204  1.00  0.960          O  
ATOM    478  OE2 GLU A  29      35.830  -5.873  -4.927  1.00  0.960          O  
ATOM    479  H   GLU A  29      38.090  -7.264  -1.043  1.00  0.680          H  
ATOM    480  HA  GLU A  29      35.752  -6.057   0.057  1.00  0.880          H  
ATOM    481 1HB  GLU A  29      36.154  -8.246  -2.004  1.00  1.150          H  
ATOM    482 2HB  GLU A  29      34.564  -7.571  -1.639  1.00  1.150          H  
ATOM    483 1HG  GLU A  29      35.223  -5.413  -2.399  1.00  1.150          H  
ATOM    484 2HG  GLU A  29      36.910  -5.901  -2.524  1.00  1.150          H  
ATOM    485  N   LEU A  30      36.125  -9.264   0.774  1.00  0.670          N  
ATOM    486  CA  LEU A  30      35.637 -10.298   1.666  1.00  0.840          C  
ATOM    487  C   LEU A  30      35.750  -9.885   3.126  1.00  0.790          C  
ATOM    488  O   LEU A  30      34.842 -10.165   3.917  1.00  1.280          O  
ATOM    489  CB  LEU A  30      36.439 -11.576   1.441  1.00  1.110          C  
ATOM    490  CG  LEU A  30      36.221 -12.357   0.153  1.00  1.110          C  
ATOM    491  CD1 LEU A  30      37.330 -13.391   0.031  1.00  1.110          C  
ATOM    492  CD2 LEU A  30      34.864 -13.069   0.196  1.00  1.110          C  
ATOM    493  H   LEU A  30      36.891  -9.471   0.122  1.00  0.800          H  
ATOM    494  HA  LEU A  30      34.588 -10.473   1.444  1.00  1.010          H  
ATOM    495 1HB  LEU A  30      37.480 -11.281   1.428  1.00  1.330          H  
ATOM    496 2HB  LEU A  30      36.266 -12.245   2.279  1.00  1.330          H  
ATOM    497  HG  LEU A  30      36.258 -11.688  -0.705  1.00  1.330          H  
ATOM    498 1HD1 LEU A  30      37.189 -13.959  -0.884  1.00  1.330          H  
ATOM    499 2HD1 LEU A  30      38.295 -12.885  -0.005  1.00  1.330          H  
ATOM    500 3HD1 LEU A  30      37.303 -14.061   0.885  1.00  1.330          H  
ATOM    501 1HD2 LEU A  30      34.732 -13.640  -0.716  1.00  1.330          H  
ATOM    502 2HD2 LEU A  30      34.833 -13.745   1.052  1.00  1.330          H  
ATOM    503 3HD2 LEU A  30      34.060 -12.345   0.281  1.00  1.330          H  
ATOM    504  N   GLU A  31      36.846  -9.208   3.485  1.00  0.620          N  
ATOM    505  CA  GLU A  31      37.024  -8.769   4.857  1.00  0.610          C  
ATOM    506  C   GLU A  31      36.191  -7.533   5.220  1.00  0.470          C  
ATOM    507  O   GLU A  31      35.572  -7.497   6.288  1.00  0.510          O  
ATOM    508  CB  GLU A  31      38.499  -8.435   5.152  1.00  0.860          C  
ATOM    509  CG  GLU A  31      39.455  -9.611   5.168  1.00  0.860          C  
ATOM    510  CD  GLU A  31      40.870  -9.247   5.516  1.00  0.860          C  
ATOM    511  OE1 GLU A  31      41.161  -8.079   5.590  1.00  0.860          O  
ATOM    512  OE2 GLU A  31      41.669 -10.144   5.711  1.00  0.860          O  
ATOM    513  H   GLU A  31      37.588  -9.042   2.794  1.00  0.740          H  
ATOM    514  HA  GLU A  31      36.726  -9.586   5.510  1.00  0.730          H  
ATOM    515 1HB  GLU A  31      38.860  -7.743   4.385  1.00  1.030          H  
ATOM    516 2HB  GLU A  31      38.568  -7.923   6.112  1.00  1.030          H  
ATOM    517 1HG  GLU A  31      39.089 -10.389   5.839  1.00  1.030          H  
ATOM    518 2HG  GLU A  31      39.471  -9.995   4.169  1.00  1.030          H  
ATOM    519  N   GLY A  32      36.148  -6.515   4.348  1.00  0.410          N  
ATOM    520  CA  GLY A  32      35.468  -5.280   4.722  1.00  0.420          C  
ATOM    521  C   GLY A  32      34.743  -4.491   3.630  1.00  0.380          C  
ATOM    522  O   GLY A  32      34.667  -3.266   3.743  1.00  0.390          O  
ATOM    523  H   GLY A  32      36.641  -6.562   3.453  1.00  0.490          H  
ATOM    524 1HA  GLY A  32      34.743  -5.510   5.501  1.00  0.500          H  
ATOM    525 2HA  GLY A  32      36.196  -4.621   5.198  1.00  0.500          H  
ATOM    526  N   GLU A  33      34.234  -5.114   2.559  1.00  0.370          N  
ATOM    527  CA  GLU A  33      33.546  -4.286   1.578  1.00  0.390          C  
ATOM    528  C   GLU A  33      32.466  -3.529   2.330  1.00  0.380          C  
ATOM    529  O   GLU A  33      31.761  -4.135   3.136  1.00  0.370          O  
ATOM    530  CB  GLU A  33      32.861  -5.078   0.457  1.00  0.540          C  
ATOM    531  CG  GLU A  33      32.269  -4.152  -0.618  1.00  0.540          C  
ATOM    532  CD  GLU A  33      31.690  -4.819  -1.756  1.00  0.540          C  
ATOM    533  OE1 GLU A  33      31.723  -6.017  -1.812  1.00  0.540          O  
ATOM    534  OE2 GLU A  33      31.125  -4.125  -2.589  1.00  0.540          O  
ATOM    535  H   GLU A  33      34.314  -6.123   2.411  1.00  0.440          H  
ATOM    536  HA  GLU A  33      34.272  -3.634   1.114  1.00  0.470          H  
ATOM    537 1HB  GLU A  33      33.547  -5.747  -0.015  1.00  0.650          H  
ATOM    538 2HB  GLU A  33      32.052  -5.679   0.871  1.00  0.650          H  
ATOM    539 1HG  GLU A  33      31.496  -3.537  -0.177  1.00  0.650          H  
ATOM    540 2HG  GLU A  33      33.057  -3.499  -0.978  1.00  0.650          H  
ATOM    541  N   PRO A  34      32.324  -2.218   2.165  1.00  0.390          N  
ATOM    542  CA  PRO A  34      31.298  -1.451   2.811  1.00  0.380          C  
ATOM    543  C   PRO A  34      29.935  -2.018   2.429  1.00  0.370          C  
ATOM    544  O   PRO A  34      29.741  -2.434   1.282  1.00  0.390          O  
ATOM    545  CB  PRO A  34      31.537  -0.065   2.230  1.00  0.570          C  
ATOM    546  CG  PRO A  34      32.988  -0.051   1.822  1.00  0.570          C  
ATOM    547  CD  PRO A  34      33.280  -1.426   1.367  1.00  0.570          C  
ATOM    548  HA  PRO A  34      31.449  -1.476   3.905  1.00  0.460          H  
ATOM    549 1HB  PRO A  34      30.834   0.138   1.417  1.00  0.680          H  
ATOM    550 2HB  PRO A  34      31.362   0.652   3.008  1.00  0.680          H  
ATOM    551 1HG  PRO A  34      33.150   0.675   1.015  1.00  0.680          H  
ATOM    552 2HG  PRO A  34      33.629   0.247   2.669  1.00  0.680          H  
ATOM    553 1HD  PRO A  34      33.099  -1.529   0.292  1.00  0.680          H  
ATOM    554 2HD  PRO A  34      34.318  -1.626   1.662  1.00  0.680          H  
ATOM    555  N   VAL A  35      29.002  -2.026   3.370  1.00  0.350          N  
ATOM    556  CA  VAL A  35      27.649  -2.505   3.102  1.00  0.350          C  
ATOM    557  C   VAL A  35      26.677  -1.356   3.161  1.00  0.380          C  
ATOM    558  O   VAL A  35      26.428  -0.778   4.212  1.00  0.430          O  
ATOM    559  CB  VAL A  35      27.257  -3.627   4.079  1.00  0.490          C  
ATOM    560  CG1 VAL A  35      25.837  -4.056   3.832  1.00  0.490          C  
ATOM    561  CG2 VAL A  35      28.187  -4.842   3.845  1.00  0.490          C  
ATOM    562  H   VAL A  35      29.236  -1.655   4.293  1.00  0.420          H  
ATOM    563  HA  VAL A  35      27.616  -2.918   2.097  1.00  0.420          H  
ATOM    564  HB  VAL A  35      27.346  -3.269   5.104  1.00  0.590          H  
ATOM    565 1HG1 VAL A  35      25.589  -4.847   4.525  1.00  0.590          H  
ATOM    566 2HG1 VAL A  35      25.156  -3.216   3.987  1.00  0.590          H  
ATOM    567 3HG1 VAL A  35      25.741  -4.414   2.818  1.00  0.590          H  
ATOM    568 1HG2 VAL A  35      27.928  -5.651   4.521  1.00  0.590          H  
ATOM    569 2HG2 VAL A  35      28.081  -5.187   2.818  1.00  0.590          H  
ATOM    570 3HG2 VAL A  35      29.216  -4.550   4.012  1.00  0.590          H  
ATOM    571  N   ALA A  36      26.154  -1.004   2.017  1.00  0.370          N  
ATOM    572  CA  ALA A  36      25.307   0.147   1.883  1.00  0.380          C  
ATOM    573  C   ALA A  36      24.004  -0.002   2.626  1.00  0.360          C  
ATOM    574  O   ALA A  36      23.350  -1.048   2.566  1.00  0.340          O  
ATOM    575  CB  ALA A  36      25.019   0.376   0.410  1.00  0.530          C  
ATOM    576  H   ALA A  36      26.334  -1.589   1.208  1.00  0.440          H  
ATOM    577  HA  ALA A  36      25.830   1.007   2.278  1.00  0.460          H  
ATOM    578 1HB  ALA A  36      24.400   1.252   0.294  1.00  0.630          H  
ATOM    579 2HB  ALA A  36      25.942   0.513  -0.113  1.00  0.630          H  
ATOM    580 3HB  ALA A  36      24.495  -0.491   0.005  1.00  0.630          H  
ATOM    581  N   VAL A  37      23.564   1.089   3.240  1.00  0.370          N  
ATOM    582  CA  VAL A  37      22.246   1.165   3.818  1.00  0.360          C  
ATOM    583  C   VAL A  37      21.469   1.803   2.704  1.00  0.380          C  
ATOM    584  O   VAL A  37      21.635   2.995   2.423  1.00  0.400          O  
ATOM    585  CB  VAL A  37      22.176   2.068   5.085  1.00  0.510          C  
ATOM    586  CG1 VAL A  37      20.726   2.107   5.626  1.00  0.510          C  
ATOM    587  CG2 VAL A  37      23.151   1.565   6.141  1.00  0.510          C  
ATOM    588  H   VAL A  37      24.160   1.905   3.297  1.00  0.440          H  
ATOM    589  HA  VAL A  37      21.853   0.169   4.027  1.00  0.430          H  
ATOM    590  HB  VAL A  37      22.441   3.084   4.809  1.00  0.610          H  
ATOM    591 1HG1 VAL A  37      20.677   2.759   6.498  1.00  0.610          H  
ATOM    592 2HG1 VAL A  37      20.054   2.488   4.857  1.00  0.610          H  
ATOM    593 3HG1 VAL A  37      20.413   1.102   5.908  1.00  0.610          H  
ATOM    594 1HG2 VAL A  37      23.111   2.212   7.017  1.00  0.610          H  
ATOM    595 2HG2 VAL A  37      22.888   0.545   6.426  1.00  0.610          H  
ATOM    596 3HG2 VAL A  37      24.158   1.582   5.722  1.00  0.610          H  
ATOM    597  N   VAL A  38      20.669   0.990   2.051  1.00  0.380          N  
ATOM    598  CA  VAL A  38      19.921   1.387   0.884  1.00  0.410          C  
ATOM    599  C   VAL A  38      18.641   2.023   1.342  1.00  0.370          C  
ATOM    600  O   VAL A  38      18.187   3.041   0.826  1.00  0.430          O  
ATOM    601  CB  VAL A  38      19.662   0.162   0.005  1.00  0.560          C  
ATOM    602  CG1 VAL A  38      18.744   0.505  -1.160  1.00  0.560          C  
ATOM    603  CG2 VAL A  38      21.016  -0.376  -0.522  1.00  0.560          C  
ATOM    604  H   VAL A  38      20.566   0.030   2.399  1.00  0.460          H  
ATOM    605  HA  VAL A  38      20.499   2.110   0.323  1.00  0.490          H  
ATOM    606  HB  VAL A  38      19.184  -0.578   0.606  1.00  0.670          H  
ATOM    607 1HG1 VAL A  38      18.568  -0.381  -1.764  1.00  0.670          H  
ATOM    608 2HG1 VAL A  38      17.803   0.878  -0.790  1.00  0.670          H  
ATOM    609 3HG1 VAL A  38      19.208   1.255  -1.760  1.00  0.670          H  
ATOM    610 1HG2 VAL A  38      20.853  -1.265  -1.137  1.00  0.670          H  
ATOM    611 2HG2 VAL A  38      21.500   0.399  -1.123  1.00  0.670          H  
ATOM    612 3HG2 VAL A  38      21.660  -0.636   0.323  1.00  0.670          H  
ATOM    613  N   ALA A  39      18.034   1.373   2.309  1.00  0.350          N  
ATOM    614  CA  ALA A  39      16.766   1.840   2.823  1.00  0.330          C  
ATOM    615  C   ALA A  39      16.594   1.463   4.255  1.00  0.320          C  
ATOM    616  O   ALA A  39      17.263   0.559   4.760  1.00  0.340          O  
ATOM    617  CB  ALA A  39      15.625   1.294   2.024  1.00  0.470          C  
ATOM    618  H   ALA A  39      18.499   0.538   2.676  1.00  0.420          H  
ATOM    619  HA  ALA A  39      16.747   2.919   2.748  1.00  0.400          H  
ATOM    620 1HB  ALA A  39      14.692   1.674   2.410  1.00  0.560          H  
ATOM    621 2HB  ALA A  39      15.756   1.615   1.026  1.00  0.560          H  
ATOM    622 3HB  ALA A  39      15.618   0.218   2.079  1.00  0.560          H  
ATOM    623  N   MET A  40      15.707   2.179   4.917  1.00  0.300          N  
ATOM    624  CA  MET A  40      15.364   1.871   6.278  1.00  0.320          C  
ATOM    625  C   MET A  40      13.929   2.281   6.550  1.00  0.330          C  
ATOM    626  O   MET A  40      13.386   3.167   5.885  1.00  0.370          O  
ATOM    627  CB  MET A  40      16.362   2.546   7.204  1.00  0.440          C  
ATOM    628  CG  MET A  40      16.359   4.044   7.159  1.00  0.440          C  
ATOM    629  SD  MET A  40      17.717   4.745   8.073  1.00  0.440          S  
ATOM    630  CE  MET A  40      17.365   6.483   7.919  1.00  0.440          C  
ATOM    631  H   MET A  40      15.224   2.934   4.452  1.00  0.360          H  
ATOM    632  HA  MET A  40      15.428   0.799   6.412  1.00  0.380          H  
ATOM    633 1HB  MET A  40      16.153   2.239   8.226  1.00  0.530          H  
ATOM    634 2HB  MET A  40      17.368   2.204   6.956  1.00  0.530          H  
ATOM    635 1HG  MET A  40      16.395   4.388   6.145  1.00  0.530          H  
ATOM    636 2HG  MET A  40      15.438   4.403   7.603  1.00  0.530          H  
ATOM    637 1HE  MET A  40      18.116   7.051   8.441  1.00  0.530          H  
ATOM    638 2HE  MET A  40      17.362   6.763   6.881  1.00  0.530          H  
ATOM    639 3HE  MET A  40      16.400   6.690   8.348  1.00  0.530          H  
ATOM    640  N   ALA A  41      13.336   1.657   7.549  1.00  0.310          N  
ATOM    641  CA  ALA A  41      11.987   1.994   7.985  1.00  0.330          C  
ATOM    642  C   ALA A  41      11.847   1.673   9.465  1.00  0.310          C  
ATOM    643  O   ALA A  41      12.688   0.957  10.029  1.00  0.280          O  
ATOM    644  CB  ALA A  41      10.936   1.273   7.151  1.00  0.450          C  
ATOM    645  H   ALA A  41      13.859   0.902   8.003  1.00  0.370          H  
ATOM    646  HA  ALA A  41      11.847   3.054   7.849  1.00  0.400          H  
ATOM    647 1HB  ALA A  41       9.935   1.563   7.476  1.00  0.540          H  
ATOM    648 2HB  ALA A  41      11.058   1.541   6.101  1.00  0.540          H  
ATOM    649 3HB  ALA A  41      11.044   0.219   7.260  1.00  0.540          H  
ATOM    650  N   CYS A  42      10.814   2.220  10.119  1.00  0.330          N  
ATOM    651  CA  CYS A  42      10.619   1.947  11.545  1.00  0.320          C  
ATOM    652  C   CYS A  42       9.208   2.211  12.047  1.00  0.350          C  
ATOM    653  O   CYS A  42       8.392   2.828  11.368  1.00  0.440          O  
ATOM    654  CB  CYS A  42      11.575   2.804  12.378  1.00  0.450          C  
ATOM    655  SG  CYS A  42      11.274   4.576  12.274  1.00  0.450          S  
ATOM    656  H   CYS A  42      10.137   2.778   9.616  1.00  0.400          H  
ATOM    657  HA  CYS A  42      10.834   0.901  11.724  1.00  0.380          H  
ATOM    658 1HB  CYS A  42      11.505   2.521  13.422  1.00  0.540          H  
ATOM    659 2HB  CYS A  42      12.588   2.615  12.074  1.00  0.540          H  
ATOM    660  HG  CYS A  42      10.010   4.520  12.714  1.00  0.540          H  
ATOM    661  N   ARG A  43       8.955   1.760  13.271  1.00  0.300          N  
ATOM    662  CA  ARG A  43       7.713   2.010  13.997  1.00  0.320          C  
ATOM    663  C   ARG A  43       8.131   2.333  15.415  1.00  0.310          C  
ATOM    664  O   ARG A  43       8.711   1.492  16.101  1.00  0.310          O  
ATOM    665  CB  ARG A  43       6.825   0.767  14.001  1.00  0.440          C  
ATOM    666  CG  ARG A  43       6.335   0.296  12.636  1.00  0.440          C  
ATOM    667  CD  ARG A  43       5.308   1.201  12.078  1.00  0.440          C  
ATOM    668  NE  ARG A  43       4.798   0.727  10.803  1.00  0.440          N  
ATOM    669  CZ  ARG A  43       5.345   1.008   9.595  1.00  0.440          C  
ATOM    670  NH1 ARG A  43       6.416   1.764   9.462  1.00  0.440          N  
ATOM    671  NH2 ARG A  43       4.807   0.540   8.497  1.00  0.440          N  
ATOM    672  H   ARG A  43       9.711   1.249  13.738  1.00  0.360          H  
ATOM    673  HA  ARG A  43       7.195   2.872  13.573  1.00  0.380          H  
ATOM    674 1HB  ARG A  43       7.327  -0.047  14.492  1.00  0.530          H  
ATOM    675 2HB  ARG A  43       5.934   0.983  14.585  1.00  0.530          H  
ATOM    676 1HG  ARG A  43       7.166   0.247  11.937  1.00  0.530          H  
ATOM    677 2HG  ARG A  43       5.897  -0.690  12.728  1.00  0.530          H  
ATOM    678 1HD  ARG A  43       4.467   1.262  12.776  1.00  0.530          H  
ATOM    679 2HD  ARG A  43       5.714   2.200  11.934  1.00  0.530          H  
ATOM    680  HE  ARG A  43       3.968   0.134  10.814  1.00  0.530          H  
ATOM    681 1HH1 ARG A  43       6.910   2.186  10.264  1.00  0.530          H  
ATOM    682 2HH1 ARG A  43       6.751   1.964   8.510  1.00  0.530          H  
ATOM    683 1HH2 ARG A  43       3.957  -0.046   8.535  1.00  0.530          H  
ATOM    684 2HH2 ARG A  43       5.259   0.785   7.607  1.00  0.530          H  
ATOM    685  N   LEU A  44       7.862   3.547  15.882  1.00  0.320          N  
ATOM    686  CA  LEU A  44       8.370   3.877  17.208  1.00  0.320          C  
ATOM    687  C   LEU A  44       7.403   4.720  18.078  1.00  0.330          C  
ATOM    688  O   LEU A  44       6.601   5.537  17.574  1.00  0.350          O  
ATOM    689  CB  LEU A  44       9.763   4.557  17.088  1.00  0.450          C  
ATOM    690  CG  LEU A  44      10.943   3.683  16.428  1.00  0.450          C  
ATOM    691  CD1 LEU A  44      12.068   4.563  16.124  1.00  0.450          C  
ATOM    692  CD2 LEU A  44      11.421   2.562  17.374  1.00  0.450          C  
ATOM    693  H   LEU A  44       7.324   4.206  15.304  1.00  0.380          H  
ATOM    694  HA  LEU A  44       8.542   2.938  17.695  1.00  0.380          H  
ATOM    695 1HB  LEU A  44       9.693   5.442  16.521  1.00  0.540          H  
ATOM    696 2HB  LEU A  44      10.102   4.839  18.085  1.00  0.540          H  
ATOM    697  HG  LEU A  44      10.605   3.259  15.502  1.00  0.540          H  
ATOM    698 1HD1 LEU A  44      12.871   4.001  15.654  1.00  0.540          H  
ATOM    699 2HD1 LEU A  44      11.737   5.340  15.443  1.00  0.540          H  
ATOM    700 3HD1 LEU A  44      12.416   5.002  17.034  1.00  0.540          H  
ATOM    701 1HD2 LEU A  44      12.215   2.000  16.889  1.00  0.540          H  
ATOM    702 2HD2 LEU A  44      11.783   2.983  18.288  1.00  0.540          H  
ATOM    703 3HD2 LEU A  44      10.611   1.903  17.590  1.00  0.540          H  
ATOM    704  N   PRO A  45       7.433   4.514  19.400  1.00  0.330          N  
ATOM    705  CA  PRO A  45       6.715   5.292  20.369  1.00  0.360          C  
ATOM    706  C   PRO A  45       7.061   6.724  20.110  1.00  0.410          C  
ATOM    707  O   PRO A  45       8.200   7.021  19.758  1.00  0.380          O  
ATOM    708  CB  PRO A  45       7.290   4.807  21.682  1.00  0.540          C  
ATOM    709  CG  PRO A  45       7.717   3.399  21.381  1.00  0.540          C  
ATOM    710  CD  PRO A  45       8.209   3.407  19.990  1.00  0.540          C  
ATOM    711  HA  PRO A  45       5.629   5.101  20.297  1.00  0.430          H  
ATOM    712 1HB  PRO A  45       8.104   5.447  22.018  1.00  0.650          H  
ATOM    713 2HB  PRO A  45       6.508   4.855  22.458  1.00  0.650          H  
ATOM    714 1HG  PRO A  45       8.510   3.087  22.070  1.00  0.650          H  
ATOM    715 2HG  PRO A  45       6.883   2.697  21.527  1.00  0.650          H  
ATOM    716 1HD  PRO A  45       9.286   3.560  19.943  1.00  0.650          H  
ATOM    717 2HD  PRO A  45       7.893   2.427  19.586  1.00  0.650          H  
ATOM    718  N   GLY A  46       6.100   7.610  20.259  1.00  0.480          N  
ATOM    719  CA  GLY A  46       6.342   9.012  19.984  1.00  0.500          C  
ATOM    720  C   GLY A  46       5.460   9.413  18.828  1.00  0.440          C  
ATOM    721  O   GLY A  46       5.160  10.591  18.641  1.00  0.710          O  
ATOM    722  H   GLY A  46       5.182   7.315  20.570  1.00  0.580          H  
ATOM    723 1HA  GLY A  46       6.110   9.607  20.859  1.00  0.600          H  
ATOM    724 2HA  GLY A  46       7.390   9.164  19.733  1.00  0.600          H  
ATOM    725  N   GLY A  47       4.989   8.404  18.080  1.00  0.380          N  
ATOM    726  CA  GLY A  47       4.105   8.650  16.947  1.00  0.420          C  
ATOM    727  C   GLY A  47       4.895   8.645  15.657  1.00  0.400          C  
ATOM    728  O   GLY A  47       4.652   9.455  14.765  1.00  0.470          O  
ATOM    729  H   GLY A  47       5.314   7.455  18.265  1.00  0.460          H  
ATOM    730 1HA  GLY A  47       3.344   7.871  16.913  1.00  0.500          H  
ATOM    731 2HA  GLY A  47       3.594   9.601  17.073  1.00  0.500          H  
ATOM    732  N   VAL A  48       5.872   7.746  15.588  1.00  0.340          N  
ATOM    733  CA  VAL A  48       6.740   7.591  14.448  1.00  0.350          C  
ATOM    734  C   VAL A  48       6.305   6.476  13.516  1.00  0.330          C  
ATOM    735  O   VAL A  48       6.396   5.293  13.870  1.00  0.380          O  
ATOM    736  CB  VAL A  48       8.126   7.229  14.985  1.00  0.490          C  
ATOM    737  CG1 VAL A  48       9.106   6.967  13.888  1.00  0.490          C  
ATOM    738  CG2 VAL A  48       8.634   8.350  15.898  1.00  0.490          C  
ATOM    739  H   VAL A  48       6.009   7.089  16.358  1.00  0.410          H  
ATOM    740  HA  VAL A  48       6.768   8.532  13.894  1.00  0.420          H  
ATOM    741  HB  VAL A  48       8.024   6.336  15.546  1.00  0.580          H  
ATOM    742 1HG1 VAL A  48      10.031   6.684  14.339  1.00  0.580          H  
ATOM    743 2HG1 VAL A  48       8.765   6.155  13.243  1.00  0.580          H  
ATOM    744 3HG1 VAL A  48       9.221   7.854  13.302  1.00  0.580          H  
ATOM    745 1HG2 VAL A  48       9.600   8.066  16.307  1.00  0.580          H  
ATOM    746 2HG2 VAL A  48       8.731   9.274  15.328  1.00  0.580          H  
ATOM    747 3HG2 VAL A  48       7.934   8.510  16.722  1.00  0.580          H  
ATOM    748  N   SER A  49       5.905   6.839  12.295  1.00  0.340          N  
ATOM    749  CA  SER A  49       5.515   5.829  11.320  1.00  0.350          C  
ATOM    750  C   SER A  49       6.633   5.663  10.283  1.00  0.330          C  
ATOM    751  O   SER A  49       6.691   4.663   9.572  1.00  0.340          O  
ATOM    752  CB  SER A  49       4.204   6.208  10.657  1.00  0.490          C  
ATOM    753  OG  SER A  49       4.333   7.361   9.878  1.00  0.490          O  
ATOM    754  H   SER A  49       5.833   7.832  12.039  1.00  0.410          H  
ATOM    755  HA  SER A  49       5.375   4.876  11.831  1.00  0.420          H  
ATOM    756 1HB  SER A  49       3.866   5.381  10.033  1.00  0.580          H  
ATOM    757 2HB  SER A  49       3.448   6.368  11.423  1.00  0.580          H  
ATOM    758  HG  SER A  49       4.496   8.109  10.491  1.00  0.580          H  
ATOM    759  N   THR A  50       7.526   6.660  10.195  1.00  0.320          N  
ATOM    760  CA  THR A  50       8.632   6.667   9.240  1.00  0.330          C  
ATOM    761  C   THR A  50       9.897   7.139   9.974  1.00  0.320          C  
ATOM    762  O   THR A  50       9.777   7.911  10.929  1.00  0.340          O  
ATOM    763  CB  THR A  50       8.354   7.679   8.094  1.00  0.460          C  
ATOM    764  OG1 THR A  50       8.421   9.019   8.621  1.00  0.460          O  
ATOM    765  CG2 THR A  50       6.973   7.452   7.526  1.00  0.460          C  
ATOM    766  H   THR A  50       7.406   7.466  10.790  1.00  0.380          H  
ATOM    767  HA  THR A  50       8.765   5.659   8.850  1.00  0.400          H  
ATOM    768  HB  THR A  50       9.074   7.572   7.299  1.00  0.550          H  
ATOM    769  HG1 THR A  50       8.361   9.642   7.879  1.00  0.550          H  
ATOM    770 1HG2 THR A  50       6.791   8.172   6.732  1.00  0.550          H  
ATOM    771 2HG2 THR A  50       6.902   6.442   7.129  1.00  0.550          H  
ATOM    772 3HG2 THR A  50       6.229   7.588   8.293  1.00  0.550          H  
ATOM    773  N   PRO A  51      11.121   6.810   9.498  1.00  0.310          N  
ATOM    774  CA  PRO A  51      12.374   7.289  10.051  1.00  0.310          C  
ATOM    775  C   PRO A  51      12.517   8.813   9.947  1.00  0.330          C  
ATOM    776  O   PRO A  51      13.203   9.417  10.767  1.00  0.350          O  
ATOM    777  CB  PRO A  51      13.414   6.495   9.248  1.00  0.460          C  
ATOM    778  CG  PRO A  51      12.723   6.093   7.996  1.00  0.460          C  
ATOM    779  CD  PRO A  51      11.275   5.883   8.392  1.00  0.460          C  
ATOM    780  HA  PRO A  51      12.429   6.982  11.099  1.00  0.370          H  
ATOM    781 1HB  PRO A  51      14.279   7.093   9.069  1.00  0.560          H  
ATOM    782 2HB  PRO A  51      13.748   5.623   9.830  1.00  0.560          H  
ATOM    783 1HG  PRO A  51      12.833   6.881   7.228  1.00  0.560          H  
ATOM    784 2HG  PRO A  51      13.178   5.186   7.576  1.00  0.560          H  
ATOM    785 1HD  PRO A  51      10.659   6.123   7.535  1.00  0.560          H  
ATOM    786 2HD  PRO A  51      11.093   4.883   8.756  1.00  0.560          H  
ATOM    787  N   GLU A  52      11.825   9.465   9.015  1.00  0.340          N  
ATOM    788  CA  GLU A  52      11.914  10.915   8.964  1.00  0.370          C  
ATOM    789  C   GLU A  52      11.192  11.495  10.185  1.00  0.380          C  
ATOM    790  O   GLU A  52      11.681  12.445  10.809  1.00  0.450          O  
ATOM    791  CB  GLU A  52      11.366  11.427   7.639  1.00  0.510          C  
ATOM    792  CG  GLU A  52      12.249  11.018   6.440  1.00  0.510          C  
ATOM    793  CD  GLU A  52      12.050   9.583   6.025  1.00  0.510          C  
ATOM    794  OE1 GLU A  52      11.086   8.999   6.479  1.00  0.510          O  
ATOM    795  OE2 GLU A  52      12.874   9.059   5.296  1.00  0.510          O  
ATOM    796  H   GLU A  52      11.301   8.987   8.272  1.00  0.410          H  
ATOM    797  HA  GLU A  52      12.965  11.203   9.025  1.00  0.440          H  
ATOM    798 1HB  GLU A  52      10.357  11.042   7.485  1.00  0.610          H  
ATOM    799 2HB  GLU A  52      11.307  12.515   7.665  1.00  0.610          H  
ATOM    800 1HG  GLU A  52      12.020  11.665   5.591  1.00  0.610          H  
ATOM    801 2HG  GLU A  52      13.298  11.168   6.704  1.00  0.610          H  
ATOM    802  N   GLU A  53      10.022  10.928  10.513  1.00  0.370          N  
ATOM    803  CA  GLU A  53       9.261  11.333  11.698  1.00  0.390          C  
ATOM    804  C   GLU A  53      10.079  11.020  12.955  1.00  0.370          C  
ATOM    805  O   GLU A  53      10.002  11.750  13.949  1.00  0.380          O  
ATOM    806  CB  GLU A  53       7.881  10.669  11.720  1.00  0.540          C  
ATOM    807  CG  GLU A  53       6.921  11.222  10.646  1.00  0.540          C  
ATOM    808  CD  GLU A  53       5.609  10.484  10.564  1.00  0.540          C  
ATOM    809  OE1 GLU A  53       5.490   9.447  11.204  1.00  0.540          O  
ATOM    810  OE2 GLU A  53       4.728  10.949   9.876  1.00  0.540          O  
ATOM    811  H   GLU A  53       9.658  10.181   9.914  1.00  0.440          H  
ATOM    812  HA  GLU A  53       9.108  12.413  11.655  1.00  0.470          H  
ATOM    813 1HB  GLU A  53       7.983   9.600  11.558  1.00  0.650          H  
ATOM    814 2HB  GLU A  53       7.422  10.812  12.699  1.00  0.650          H  
ATOM    815 1HG  GLU A  53       6.720  12.273  10.873  1.00  0.650          H  
ATOM    816 2HG  GLU A  53       7.414  11.183   9.681  1.00  0.650          H  
ATOM    817  N   PHE A  54      10.858   9.928  12.907  1.00  0.350          N  
ATOM    818  CA  PHE A  54      11.735   9.552  14.011  1.00  0.340          C  
ATOM    819  C   PHE A  54      12.736  10.674  14.209  1.00  0.360          C  
ATOM    820  O   PHE A  54      12.932  11.143  15.330  1.00  0.380          O  
ATOM    821  CB  PHE A  54      12.468   8.243  13.738  1.00  0.480          C  
ATOM    822  CG  PHE A  54      13.354   7.716  14.816  1.00  0.480          C  
ATOM    823  CD1 PHE A  54      13.067   7.843  16.179  1.00  0.480          C  
ATOM    824  CD2 PHE A  54      14.474   7.017  14.445  1.00  0.480          C  
ATOM    825  CE1 PHE A  54      13.910   7.287  17.112  1.00  0.480          C  
ATOM    826  CE2 PHE A  54      15.309   6.460  15.366  1.00  0.480          C  
ATOM    827  CZ  PHE A  54      15.031   6.591  16.692  1.00  0.480          C  
ATOM    828  H   PHE A  54      10.780   9.329  12.078  1.00  0.420          H  
ATOM    829  HA  PHE A  54      11.138   9.455  14.909  1.00  0.410          H  
ATOM    830 1HB  PHE A  54      11.793   7.482  13.438  1.00  0.580          H  
ATOM    831 2HB  PHE A  54      13.108   8.409  12.903  1.00  0.580          H  
ATOM    832  HD1 PHE A  54      12.183   8.376  16.512  1.00  0.580          H  
ATOM    833  HD2 PHE A  54      14.679   6.908  13.397  1.00  0.580          H  
ATOM    834  HE1 PHE A  54      13.690   7.387  18.175  1.00  0.580          H  
ATOM    835  HE2 PHE A  54      16.194   5.904  15.043  1.00  0.580          H  
ATOM    836  HZ  PHE A  54      15.690   6.147  17.400  1.00  0.580          H  
ATOM    837  N   TRP A  55      13.335  11.155  13.115  1.00  0.370          N  
ATOM    838  CA  TRP A  55      14.267  12.262  13.229  1.00  0.400          C  
ATOM    839  C   TRP A  55      13.598  13.447  13.900  1.00  0.410          C  
ATOM    840  O   TRP A  55      14.207  14.052  14.776  1.00  0.420          O  
ATOM    841  CB  TRP A  55      14.845  12.709  11.887  1.00  0.550          C  
ATOM    842  CG  TRP A  55      15.776  13.861  12.037  1.00  0.550          C  
ATOM    843  CD1 TRP A  55      17.108  13.819  12.341  1.00  0.550          C  
ATOM    844  CD2 TRP A  55      15.444  15.258  11.885  1.00  0.550          C  
ATOM    845  NE1 TRP A  55      17.608  15.090  12.404  1.00  0.550          N  
ATOM    846  CE2 TRP A  55      16.602  15.979  12.128  1.00  0.550          C  
ATOM    847  CE3 TRP A  55      14.267  15.942  11.568  1.00  0.550          C  
ATOM    848  CZ2 TRP A  55      16.622  17.355  12.071  1.00  0.550          C  
ATOM    849  CZ3 TRP A  55      14.289  17.314  11.512  1.00  0.550          C  
ATOM    850  CH2 TRP A  55      15.439  18.005  11.759  1.00  0.550          C  
ATOM    851  H   TRP A  55      13.170  10.698  12.214  1.00  0.440          H  
ATOM    852  HA  TRP A  55      15.098  11.950  13.846  1.00  0.480          H  
ATOM    853 1HB  TRP A  55      15.362  11.919  11.424  1.00  0.660          H  
ATOM    854 2HB  TRP A  55      14.047  12.996  11.220  1.00  0.660          H  
ATOM    855  HD1 TRP A  55      17.689  12.910  12.517  1.00  0.660          H  
ATOM    856  HE1 TRP A  55      18.567  15.346  12.612  1.00  0.660          H  
ATOM    857  HE3 TRP A  55      13.350  15.399  11.367  1.00  0.660          H  
ATOM    858  HZ2 TRP A  55      17.516  17.926  12.261  1.00  0.660          H  
ATOM    859  HZ3 TRP A  55      13.365  17.834  11.264  1.00  0.660          H  
ATOM    860  HH2 TRP A  55      15.428  19.093  11.707  1.00  0.660          H  
ATOM    861  N   GLU A  56      12.367  13.806  13.503  1.00  0.410          N  
ATOM    862  CA  GLU A  56      11.715  14.946  14.155  1.00  0.420          C  
ATOM    863  C   GLU A  56      11.505  14.709  15.663  1.00  0.420          C  
ATOM    864  O   GLU A  56      11.747  15.610  16.472  1.00  0.440          O  
ATOM    865  CB  GLU A  56      10.366  15.268  13.507  1.00  0.580          C  
ATOM    866  CG  GLU A  56      10.451  15.848  12.102  1.00  0.580          C  
ATOM    867  CD  GLU A  56       9.095  16.141  11.507  1.00  0.580          C  
ATOM    868  OE1 GLU A  56       8.116  15.767  12.108  1.00  0.580          O  
ATOM    869  OE2 GLU A  56       9.041  16.746  10.462  1.00  0.580          O  
ATOM    870  H   GLU A  56      11.922  13.301  12.729  1.00  0.490          H  
ATOM    871  HA  GLU A  56      12.359  15.814  14.035  1.00  0.500          H  
ATOM    872 1HB  GLU A  56       9.765  14.360  13.457  1.00  0.700          H  
ATOM    873 2HB  GLU A  56       9.827  15.981  14.133  1.00  0.700          H  
ATOM    874 1HG  GLU A  56      11.036  16.765  12.132  1.00  0.700          H  
ATOM    875 2HG  GLU A  56      10.971  15.133  11.465  1.00  0.700          H  
ATOM    876  N   LEU A  57      11.124  13.478  16.059  1.00  0.400          N  
ATOM    877  CA  LEU A  57      10.938  13.146  17.481  1.00  0.410          C  
ATOM    878  C   LEU A  57      12.233  13.469  18.223  1.00  0.420          C  
ATOM    879  O   LEU A  57      12.255  14.172  19.251  1.00  0.440          O  
ATOM    880  CB  LEU A  57      10.667  11.616  17.653  1.00  0.570          C  
ATOM    881  CG  LEU A  57      10.486  11.021  19.130  1.00  0.570          C  
ATOM    882  CD1 LEU A  57       9.217  11.534  19.753  1.00  0.570          C  
ATOM    883  CD2 LEU A  57      10.505   9.488  19.091  1.00  0.570          C  
ATOM    884  H   LEU A  57      10.891  12.785  15.337  1.00  0.480          H  
ATOM    885  HA  LEU A  57      10.122  13.747  17.881  1.00  0.490          H  
ATOM    886 1HB  LEU A  57       9.779  11.361  17.073  1.00  0.680          H  
ATOM    887 2HB  LEU A  57      11.494  11.081  17.222  1.00  0.680          H  
ATOM    888  HG  LEU A  57      11.315  11.369  19.754  1.00  0.680          H  
ATOM    889 1HD1 LEU A  57       9.124  11.150  20.770  1.00  0.680          H  
ATOM    890 2HD1 LEU A  57       9.257  12.569  19.778  1.00  0.680          H  
ATOM    891 3HD1 LEU A  57       8.361  11.225  19.164  1.00  0.680          H  
ATOM    892 1HD2 LEU A  57      10.404   9.105  20.107  1.00  0.680          H  
ATOM    893 2HD2 LEU A  57       9.682   9.119  18.489  1.00  0.680          H  
ATOM    894 3HD2 LEU A  57      11.446   9.146  18.672  1.00  0.680          H  
ATOM    895  N   LEU A  58      13.326  12.959  17.668  1.00  0.410          N  
ATOM    896  CA  LEU A  58      14.636  13.105  18.257  1.00  0.420          C  
ATOM    897  C   LEU A  58      15.125  14.564  18.260  1.00  0.450          C  
ATOM    898  O   LEU A  58      15.604  15.073  19.275  1.00  0.480          O  
ATOM    899  CB  LEU A  58      15.603  12.271  17.413  1.00  0.580          C  
ATOM    900  CG  LEU A  58      15.395  10.722  17.379  1.00  0.580          C  
ATOM    901  CD1 LEU A  58      16.261  10.178  16.305  1.00  0.580          C  
ATOM    902  CD2 LEU A  58      15.736  10.109  18.696  1.00  0.580          C  
ATOM    903  H   LEU A  58      13.220  12.406  16.812  1.00  0.490          H  
ATOM    904  HA  LEU A  58      14.603  12.750  19.279  1.00  0.500          H  
ATOM    905 1HB  LEU A  58      15.567  12.631  16.390  1.00  0.700          H  
ATOM    906 2HB  LEU A  58      16.591  12.433  17.795  1.00  0.700          H  
ATOM    907  HG  LEU A  58      14.372  10.482  17.147  1.00  0.700          H  
ATOM    908 1HD1 LEU A  58      16.158   9.113  16.241  1.00  0.700          H  
ATOM    909 2HD1 LEU A  58      15.994  10.611  15.359  1.00  0.700          H  
ATOM    910 3HD1 LEU A  58      17.246  10.430  16.542  1.00  0.700          H  
ATOM    911 1HD2 LEU A  58      15.602   9.037  18.649  1.00  0.700          H  
ATOM    912 2HD2 LEU A  58      16.760  10.328  18.969  1.00  0.700          H  
ATOM    913 3HD2 LEU A  58      15.078  10.511  19.420  1.00  0.700          H  
ATOM    914  N   SER A  59      14.939  15.266  17.141  1.00  0.460          N  
ATOM    915  CA  SER A  59      15.402  16.641  16.935  1.00  0.500          C  
ATOM    916  C   SER A  59      14.799  17.609  17.923  1.00  0.510          C  
ATOM    917  O   SER A  59      15.500  18.426  18.525  1.00  0.540          O  
ATOM    918  CB  SER A  59      15.096  17.090  15.527  1.00  0.680          C  
ATOM    919  OG  SER A  59      15.543  18.399  15.310  1.00  0.680          O  
ATOM    920  H   SER A  59      14.510  14.805  16.346  1.00  0.550          H  
ATOM    921  HA  SER A  59      16.479  16.667  17.061  1.00  0.600          H  
ATOM    922 1HB  SER A  59      15.576  16.413  14.827  1.00  0.820          H  
ATOM    923 2HB  SER A  59      14.023  17.030  15.352  1.00  0.820          H  
ATOM    924  HG  SER A  59      15.313  18.607  14.404  1.00  0.820          H  
ATOM    925  N   GLU A  60      13.503  17.471  18.161  1.00  0.560          N  
ATOM    926  CA  GLU A  60      12.807  18.353  19.076  1.00  0.600          C  
ATOM    927  C   GLU A  60      13.052  18.022  20.545  1.00  0.570          C  
ATOM    928  O   GLU A  60      12.603  18.767  21.419  1.00  0.610          O  
ATOM    929  CB  GLU A  60      11.297  18.306  18.820  1.00  0.820          C  
ATOM    930  CG  GLU A  60      10.838  18.899  17.486  1.00  0.820          C  
ATOM    931  CD  GLU A  60       9.325  18.848  17.312  1.00  0.820          C  
ATOM    932  OE1 GLU A  60       8.678  18.135  18.057  1.00  0.820          O  
ATOM    933  OE2 GLU A  60       8.819  19.536  16.458  1.00  0.820          O  
ATOM    934  H   GLU A  60      12.966  16.772  17.634  1.00  0.670          H  
ATOM    935  HA  GLU A  60      13.160  19.368  18.894  1.00  0.720          H  
ATOM    936 1HB  GLU A  60      10.970  17.261  18.845  1.00  0.990          H  
ATOM    937 2HB  GLU A  60      10.776  18.828  19.620  1.00  0.990          H  
ATOM    938 1HG  GLU A  60      11.171  19.933  17.425  1.00  0.990          H  
ATOM    939 2HG  GLU A  60      11.312  18.342  16.675  1.00  0.990          H  
ATOM    940  N   GLY A  61      13.706  16.891  20.838  1.00  0.600          N  
ATOM    941  CA  GLY A  61      13.885  16.479  22.215  1.00  0.590          C  
ATOM    942  C   GLY A  61      12.568  15.983  22.794  1.00  0.550          C  
ATOM    943  O   GLY A  61      12.317  16.134  23.991  1.00  0.560          O  
ATOM    944  H   GLY A  61      14.135  16.327  20.103  1.00  0.720          H  
ATOM    945 1HA  GLY A  61      14.643  15.701  22.255  1.00  0.710          H  
ATOM    946 2HA  GLY A  61      14.237  17.317  22.803  1.00  0.710          H  
ATOM    947  N   ARG A  62      11.688  15.462  21.941  1.00  0.520          N  
ATOM    948  CA  ARG A  62      10.386  15.026  22.385  1.00  0.520          C  
ATOM    949  C   ARG A  62      10.436  13.675  23.091  1.00  0.490          C  
ATOM    950  O   ARG A  62      11.044  12.706  22.627  1.00  0.510          O  
ATOM    951  CB  ARG A  62       9.438  15.061  21.205  1.00  0.730          C  
ATOM    952  CG  ARG A  62       7.979  14.674  21.463  1.00  0.730          C  
ATOM    953  CD  ARG A  62       7.175  14.790  20.197  1.00  0.730          C  
ATOM    954  NE  ARG A  62       7.054  16.181  19.735  1.00  0.730          N  
ATOM    955  CZ  ARG A  62       6.144  17.084  20.159  1.00  0.730          C  
ATOM    956  NH1 ARG A  62       5.228  16.780  21.067  1.00  0.730          N  
ATOM    957  NH2 ARG A  62       6.195  18.289  19.631  1.00  0.730          N  
ATOM    958  H   ARG A  62      11.938  15.307  20.960  1.00  0.620          H  
ATOM    959  HA  ARG A  62      10.019  15.757  23.104  1.00  0.620          H  
ATOM    960 1HB  ARG A  62       9.413  16.088  20.843  1.00  0.870          H  
ATOM    961 2HB  ARG A  62       9.852  14.491  20.407  1.00  0.870          H  
ATOM    962 1HG  ARG A  62       7.923  13.641  21.813  1.00  0.870          H  
ATOM    963 2HG  ARG A  62       7.553  15.337  22.213  1.00  0.870          H  
ATOM    964 1HD  ARG A  62       7.667  14.227  19.408  1.00  0.870          H  
ATOM    965 2HD  ARG A  62       6.178  14.382  20.349  1.00  0.870          H  
ATOM    966  HE  ARG A  62       7.735  16.534  19.036  1.00  0.870          H  
ATOM    967 1HH1 ARG A  62       5.193  15.855  21.465  1.00  0.870          H  
ATOM    968 2HH1 ARG A  62       4.559  17.477  21.362  1.00  0.870          H  
ATOM    969 1HH2 ARG A  62       6.930  18.479  18.925  1.00  0.870          H  
ATOM    970 2HH2 ARG A  62       5.543  19.005  19.903  1.00  0.870          H  
ATOM    971  N   ASP A  63       9.821  13.653  24.262  1.00  0.490          N  
ATOM    972  CA  ASP A  63       9.763  12.496  25.141  1.00  0.480          C  
ATOM    973  C   ASP A  63       8.579  11.601  24.781  1.00  0.500          C  
ATOM    974  O   ASP A  63       7.426  12.033  24.852  1.00  0.580          O  
ATOM    975  CB  ASP A  63       9.703  12.980  26.593  1.00  0.680          C  
ATOM    976  CG  ASP A  63       9.806  11.886  27.608  1.00  0.680          C  
ATOM    977  OD1 ASP A  63       9.498  10.759  27.289  1.00  0.680          O  
ATOM    978  OD2 ASP A  63      10.217  12.177  28.733  1.00  0.680          O  
ATOM    979  H   ASP A  63       9.366  14.501  24.570  1.00  0.590          H  
ATOM    980  HA  ASP A  63      10.676  11.911  25.009  1.00  0.580          H  
ATOM    981 1HB  ASP A  63      10.485  13.709  26.771  1.00  0.810          H  
ATOM    982 2HB  ASP A  63       8.751  13.492  26.750  1.00  0.810          H  
ATOM    983  N   ALA A  64       8.859  10.391  24.291  1.00  0.480          N  
ATOM    984  CA  ALA A  64       7.821   9.470  23.832  1.00  0.500          C  
ATOM    985  C   ALA A  64       7.190   8.655  24.964  1.00  0.570          C  
ATOM    986  O   ALA A  64       6.311   7.826  24.705  1.00  0.830          O  
ATOM    987  CB  ALA A  64       8.380   8.500  22.824  1.00  0.690          C  
ATOM    988  H   ALA A  64       9.831  10.064  24.268  1.00  0.580          H  
ATOM    989  HA  ALA A  64       7.037  10.066  23.364  1.00  0.600          H  
ATOM    990 1HB  ALA A  64       7.590   7.869  22.504  1.00  0.830          H  
ATOM    991 2HB  ALA A  64       8.803   9.027  21.980  1.00  0.830          H  
ATOM    992 3HB  ALA A  64       9.135   7.907  23.292  1.00  0.830          H  
ATOM    993  N   VAL A  65       7.655   8.852  26.194  1.00  0.740          N  
ATOM    994  CA  VAL A  65       7.142   8.107  27.332  1.00  0.790          C  
ATOM    995  C   VAL A  65       5.780   8.618  27.768  1.00  0.870          C  
ATOM    996  O   VAL A  65       5.568   9.817  27.953  1.00  0.930          O  
ATOM    997  CB  VAL A  65       8.154   8.146  28.500  1.00  1.090          C  
ATOM    998  CG1 VAL A  65       7.570   7.506  29.767  1.00  1.090          C  
ATOM    999  CG2 VAL A  65       9.426   7.385  28.063  1.00  1.090          C  
ATOM   1000  H   VAL A  65       8.371   9.576  26.363  1.00  0.890          H  
ATOM   1001  HA  VAL A  65       7.031   7.068  27.027  1.00  0.950          H  
ATOM   1002  HB  VAL A  65       8.404   9.172  28.727  1.00  1.300          H  
ATOM   1003 1HG1 VAL A  65       8.310   7.536  30.563  1.00  1.300          H  
ATOM   1004 2HG1 VAL A  65       6.686   8.048  30.090  1.00  1.300          H  
ATOM   1005 3HG1 VAL A  65       7.311   6.512  29.572  1.00  1.300          H  
ATOM   1006 1HG2 VAL A  65      10.158   7.409  28.868  1.00  1.300          H  
ATOM   1007 2HG2 VAL A  65       9.179   6.351  27.829  1.00  1.300          H  
ATOM   1008 3HG2 VAL A  65       9.847   7.864  27.174  1.00  1.300          H  
ATOM   1009  N   ALA A  66       4.848   7.694  27.947  1.00  0.900          N  
ATOM   1010  CA  ALA A  66       3.498   8.049  28.342  1.00  0.950          C  
ATOM   1011  C   ALA A  66       2.899   6.958  29.204  1.00  0.980          C  
ATOM   1012  O   ALA A  66       3.459   5.863  29.323  1.00  1.060          O  
ATOM   1013  CB  ALA A  66       2.637   8.293  27.116  1.00  1.310          C  
ATOM   1014  H   ALA A  66       5.081   6.716  27.753  1.00  1.080          H  
ATOM   1015  HA  ALA A  66       3.543   8.962  28.934  1.00  1.140          H  
ATOM   1016 1HB  ALA A  66       1.632   8.577  27.419  1.00  1.570          H  
ATOM   1017 2HB  ALA A  66       3.078   9.093  26.521  1.00  1.570          H  
ATOM   1018 3HB  ALA A  66       2.590   7.382  26.522  1.00  1.570          H  
ATOM   1019  N   GLY A  67       1.775   7.263  29.844  1.00  0.990          N  
ATOM   1020  CA  GLY A  67       1.125   6.282  30.702  1.00  0.980          C  
ATOM   1021  C   GLY A  67       0.778   5.046  29.901  1.00  0.890          C  
ATOM   1022  O   GLY A  67       0.575   5.114  28.687  1.00  0.870          O  
ATOM   1023  H   GLY A  67       1.362   8.177  29.729  1.00  1.190          H  
ATOM   1024 1HA  GLY A  67       1.776   6.017  31.533  1.00  1.180          H  
ATOM   1025 2HA  GLY A  67       0.218   6.710  31.127  1.00  1.180          H  
ATOM   1026  N   LEU A  68       0.699   3.917  30.586  1.00  0.930          N  
ATOM   1027  CA  LEU A  68       0.417   2.653  29.921  1.00  0.880          C  
ATOM   1028  C   LEU A  68      -0.932   2.640  29.202  1.00  0.850          C  
ATOM   1029  O   LEU A  68      -1.899   3.183  29.737  1.00  0.910          O  
ATOM   1030  CB  LEU A  68       0.322   1.533  30.971  1.00  1.250          C  
ATOM   1031  CG  LEU A  68       1.566   1.173  31.745  1.00  1.250          C  
ATOM   1032  CD1 LEU A  68       1.205   0.211  32.817  1.00  1.250          C  
ATOM   1033  CD2 LEU A  68       2.590   0.602  30.849  1.00  1.250          C  
ATOM   1034  H   LEU A  68       0.896   3.952  31.591  1.00  1.120          H  
ATOM   1035  HA  LEU A  68       1.227   2.465  29.238  1.00  1.060          H  
ATOM   1036 1HB  LEU A  68      -0.424   1.832  31.700  1.00  1.500          H  
ATOM   1037 2HB  LEU A  68      -0.041   0.632  30.476  1.00  1.500          H  
ATOM   1038  HG  LEU A  68       1.950   2.031  32.200  1.00  1.500          H  
ATOM   1039 1HD1 LEU A  68       2.098  -0.042  33.397  1.00  1.500          H  
ATOM   1040 2HD1 LEU A  68       0.466   0.664  33.477  1.00  1.500          H  
ATOM   1041 3HD1 LEU A  68       0.794  -0.679  32.371  1.00  1.500          H  
ATOM   1042 1HD2 LEU A  68       3.478   0.365  31.431  1.00  1.500          H  
ATOM   1043 2HD2 LEU A  68       2.214  -0.291  30.372  1.00  1.500          H  
ATOM   1044 3HD2 LEU A  68       2.841   1.327  30.109  1.00  1.500          H  
ATOM   1045  N   PRO A  69      -0.997   2.124  27.953  1.00  0.810          N  
ATOM   1046  CA  PRO A  69      -2.216   1.859  27.205  1.00  0.810          C  
ATOM   1047  C   PRO A  69      -3.087   0.848  27.950  1.00  0.900          C  
ATOM   1048  O   PRO A  69      -2.565  -0.098  28.549  1.00  1.000          O  
ATOM   1049  CB  PRO A  69      -1.694   1.297  25.872  1.00  1.220          C  
ATOM   1050  CG  PRO A  69      -0.299   1.878  25.725  1.00  1.220          C  
ATOM   1051  CD  PRO A  69       0.246   2.000  27.135  1.00  1.220          C  
ATOM   1052  HA  PRO A  69      -2.757   2.806  27.053  1.00  0.970          H  
ATOM   1053 1HB  PRO A  69      -1.706   0.200  25.892  1.00  1.460          H  
ATOM   1054 2HB  PRO A  69      -2.366   1.601  25.049  1.00  1.460          H  
ATOM   1055 1HG  PRO A  69       0.311   1.216  25.092  1.00  1.460          H  
ATOM   1056 2HG  PRO A  69      -0.346   2.850  25.208  1.00  1.460          H  
ATOM   1057 1HD  PRO A  69       0.849   1.142  27.408  1.00  1.460          H  
ATOM   1058 2HD  PRO A  69       0.826   2.943  27.178  1.00  1.460          H  
ATOM   1059  N   THR A  70      -4.407   1.005  27.810  1.00  0.980          N  
ATOM   1060  CA  THR A  70      -5.426   0.140  28.427  1.00  1.120          C  
ATOM   1061  C   THR A  70      -5.945  -0.893  27.417  1.00  1.020          C  
ATOM   1062  O   THR A  70      -6.551  -1.908  27.782  1.00  1.080          O  
ATOM   1063  CB  THR A  70      -6.594   1.007  28.967  1.00  1.510          C  
ATOM   1064  OG1 THR A  70      -6.088   1.918  29.946  1.00  1.510          O  
ATOM   1065  CG2 THR A  70      -7.673   0.154  29.628  1.00  1.510          C  
ATOM   1066  H   THR A  70      -4.734   1.807  27.286  1.00  1.180          H  
ATOM   1067  HA  THR A  70      -4.973  -0.394  29.265  1.00  1.340          H  
ATOM   1068  HB  THR A  70      -7.036   1.571  28.146  1.00  1.810          H  
ATOM   1069  HG1 THR A  70      -5.508   2.553  29.526  1.00  1.810          H  
ATOM   1070 1HG2 THR A  70      -8.456   0.808  30.002  1.00  1.810          H  
ATOM   1071 2HG2 THR A  70      -8.111  -0.537  28.923  1.00  1.810          H  
ATOM   1072 3HG2 THR A  70      -7.239  -0.402  30.457  1.00  1.810          H  
ATOM   1073  N   ASP A  71      -5.601  -0.663  26.152  1.00  0.920          N  
ATOM   1074  CA  ASP A  71      -6.023  -1.383  24.944  1.00  0.910          C  
ATOM   1075  C   ASP A  71      -5.935  -2.904  25.067  1.00  1.030          C  
ATOM   1076  O   ASP A  71      -7.013  -3.445  25.304  1.00  1.500          O  
ATOM   1077  CB  ASP A  71      -5.144  -0.952  23.768  1.00  1.280          C  
ATOM   1078  CG  ASP A  71      -5.361   0.498  23.326  1.00  1.280          C  
ATOM   1079  OD1 ASP A  71      -6.296   1.121  23.771  1.00  1.280          O  
ATOM   1080  OD2 ASP A  71      -4.566   0.968  22.552  1.00  1.280          O  
ATOM   1081  H   ASP A  71      -5.040   0.161  26.000  1.00  1.100          H  
ATOM   1082  HA  ASP A  71      -7.061  -1.118  24.733  1.00  1.090          H  
ATOM   1083 1HB  ASP A  71      -4.099  -1.064  24.048  1.00  1.530          H  
ATOM   1084 2HB  ASP A  71      -5.324  -1.612  22.918  1.00  1.530          H  
ATOM   1085  N   ARG A  72      -4.866  -3.230  25.786  1.00  0.990          N  
ATOM   1086  CA  ARG A  72      -4.266  -4.545  25.746  1.00  0.980          C  
ATOM   1087  C   ARG A  72      -4.895  -5.445  26.809  1.00  0.980          C  
ATOM   1088  O   ARG A  72      -4.453  -6.581  27.020  1.00  1.020          O  
ATOM   1089  CB  ARG A  72      -2.787  -4.429  25.979  1.00  1.380          C  
ATOM   1090  CG  ARG A  72      -2.059  -3.689  24.892  1.00  1.380          C  
ATOM   1091  CD  ARG A  72      -0.691  -3.450  25.265  1.00  1.380          C  
ATOM   1092  NE  ARG A  72      -0.643  -2.532  26.384  1.00  1.380          N  
ATOM   1093  CZ  ARG A  72       0.455  -2.157  27.026  1.00  1.380          C  
ATOM   1094  NH1 ARG A  72       1.623  -2.621  26.641  1.00  1.380          N  
ATOM   1095  NH2 ARG A  72       0.341  -1.315  28.039  1.00  1.380          N  
ATOM   1096  H   ARG A  72      -5.048  -2.990  26.754  1.00  1.190          H  
ATOM   1097  HA  ARG A  72      -4.442  -4.977  24.761  1.00  1.180          H  
ATOM   1098 1HB  ARG A  72      -2.621  -3.916  26.920  1.00  1.650          H  
ATOM   1099 2HB  ARG A  72      -2.348  -5.416  26.074  1.00  1.650          H  
ATOM   1100 1HG  ARG A  72      -2.085  -4.260  23.966  1.00  1.650          H  
ATOM   1101 2HG  ARG A  72      -2.535  -2.727  24.733  1.00  1.650          H  
ATOM   1102 1HD  ARG A  72      -0.223  -4.392  25.566  1.00  1.650          H  
ATOM   1103 2HD  ARG A  72      -0.148  -3.011  24.428  1.00  1.650          H  
ATOM   1104  HE  ARG A  72      -1.518  -2.145  26.714  1.00  1.650          H  
ATOM   1105 1HH1 ARG A  72       1.682  -3.265  25.860  1.00  1.650          H  
ATOM   1106 2HH1 ARG A  72       2.468  -2.335  27.108  1.00  1.650          H  
ATOM   1107 1HH2 ARG A  72      -0.603  -0.963  28.312  1.00  1.650          H  
ATOM   1108 2HH2 ARG A  72       1.160  -1.002  28.535  1.00  1.650          H  
ATOM   1109  N   GLY A  73      -5.857  -4.891  27.565  1.00  0.980          N  
ATOM   1110  CA  GLY A  73      -6.539  -5.660  28.608  1.00  1.020          C  
ATOM   1111  C   GLY A  73      -5.760  -5.812  29.908  1.00  1.040          C  
ATOM   1112  O   GLY A  73      -6.003  -6.735  30.687  1.00  1.100          O  
ATOM   1113  H   GLY A  73      -6.177  -3.934  27.367  1.00  1.180          H  
ATOM   1114 1HA  GLY A  73      -7.499  -5.189  28.817  1.00  1.220          H  
ATOM   1115 2HA  GLY A  73      -6.768  -6.648  28.213  1.00  1.220          H  
ATOM   1116  N   TRP A  74      -4.786  -4.951  30.146  1.00  1.050          N  
ATOM   1117  CA  TRP A  74      -3.997  -5.077  31.355  1.00  1.090          C  
ATOM   1118  C   TRP A  74      -4.712  -4.531  32.557  1.00  1.170          C  
ATOM   1119  O   TRP A  74      -5.315  -3.457  32.493  1.00  1.520          O  
ATOM   1120  CB  TRP A  74      -2.706  -4.281  31.263  1.00  1.510          C  
ATOM   1121  CG  TRP A  74      -1.693  -4.786  30.338  1.00  1.510          C  
ATOM   1122  CD1 TRP A  74      -1.797  -5.749  29.375  1.00  1.510          C  
ATOM   1123  CD2 TRP A  74      -0.339  -4.338  30.316  1.00  1.510          C  
ATOM   1124  NE1 TRP A  74      -0.601  -5.911  28.766  1.00  1.510          N  
ATOM   1125  CE2 TRP A  74       0.305  -5.045  29.330  1.00  1.510          C  
ATOM   1126  CE3 TRP A  74       0.368  -3.402  31.060  1.00  1.510          C  
ATOM   1127  CZ2 TRP A  74       1.627  -4.845  29.056  1.00  1.510          C  
ATOM   1128  CZ3 TRP A  74       1.694  -3.207  30.789  1.00  1.510          C  
ATOM   1129  CH2 TRP A  74       2.314  -3.907  29.810  1.00  1.510          C  
ATOM   1130  H   TRP A  74      -4.624  -4.173  29.523  1.00  1.260          H  
ATOM   1131  HA  TRP A  74      -3.776  -6.131  31.526  1.00  1.310          H  
ATOM   1132 1HB  TRP A  74      -2.944  -3.260  30.963  1.00  1.810          H  
ATOM   1133 2HB  TRP A  74      -2.257  -4.224  32.256  1.00  1.810          H  
ATOM   1134  HD1 TRP A  74      -2.700  -6.314  29.126  1.00  1.810          H  
ATOM   1135  HE1 TRP A  74      -0.388  -6.588  28.007  1.00  1.810          H  
ATOM   1136  HE3 TRP A  74      -0.124  -2.839  31.844  1.00  1.810          H  
ATOM   1137  HZ2 TRP A  74       2.135  -5.402  28.287  1.00  1.810          H  
ATOM   1138  HZ3 TRP A  74       2.229  -2.478  31.376  1.00  1.810          H  
ATOM   1139  HH2 TRP A  74       3.375  -3.736  29.610  1.00  1.810          H  
ATOM   1140  N   ASP A  75      -4.537  -5.162  33.712  1.00  1.210          N  
ATOM   1141  CA  ASP A  75      -5.034  -4.516  34.912  1.00  1.290          C  
ATOM   1142  C   ASP A  75      -3.945  -3.562  35.363  1.00  1.320          C  
ATOM   1143  O   ASP A  75      -3.214  -3.818  36.325  1.00  1.420          O  
ATOM   1144  CB  ASP A  75      -5.382  -5.516  36.008  1.00  1.770          C  
ATOM   1145  CG  ASP A  75      -6.026  -4.841  37.222  1.00  1.770          C  
ATOM   1146  OD1 ASP A  75      -6.040  -3.606  37.282  1.00  1.770          O  
ATOM   1147  OD2 ASP A  75      -6.464  -5.549  38.111  1.00  1.770          O  
ATOM   1148  H   ASP A  75      -4.069  -6.056  33.754  1.00  1.450          H  
ATOM   1149  HA  ASP A  75      -5.929  -3.941  34.673  1.00  1.550          H  
ATOM   1150 1HB  ASP A  75      -6.075  -6.260  35.612  1.00  2.130          H  
ATOM   1151 2HB  ASP A  75      -4.482  -6.039  36.331  1.00  2.130          H  
ATOM   1152  N   LEU A  76      -3.852  -2.471  34.616  1.00  1.270          N  
ATOM   1153  CA  LEU A  76      -2.837  -1.450  34.744  1.00  1.330          C  
ATOM   1154  C   LEU A  76      -2.930  -0.712  36.070  1.00  1.440          C  
ATOM   1155  O   LEU A  76      -1.960  -0.098  36.511  1.00  1.580          O  
ATOM   1156  CB  LEU A  76      -2.863  -0.521  33.510  1.00  1.840          C  
ATOM   1157  CG  LEU A  76      -4.020   0.518  33.314  1.00  1.840          C  
ATOM   1158  CD1 LEU A  76      -3.604   1.463  32.166  1.00  1.840          C  
ATOM   1159  CD2 LEU A  76      -5.347  -0.176  32.957  1.00  1.840          C  
ATOM   1160  H   LEU A  76      -4.532  -2.416  33.853  1.00  1.520          H  
ATOM   1161  HA  LEU A  76      -1.874  -1.951  34.713  1.00  1.600          H  
ATOM   1162 1HB  LEU A  76      -1.936   0.040  33.505  1.00  2.210          H  
ATOM   1163 2HB  LEU A  76      -2.862  -1.155  32.622  1.00  2.210          H  
ATOM   1164  HG  LEU A  76      -4.151   1.113  34.225  1.00  2.210          H  
ATOM   1165 1HD1 LEU A  76      -4.382   2.209  32.007  1.00  2.210          H  
ATOM   1166 2HD1 LEU A  76      -2.677   1.968  32.419  1.00  2.210          H  
ATOM   1167 3HD1 LEU A  76      -3.462   0.894  31.242  1.00  2.210          H  
ATOM   1168 1HD2 LEU A  76      -6.112   0.587  32.798  1.00  2.210          H  
ATOM   1169 2HD2 LEU A  76      -5.224  -0.760  32.038  1.00  2.210          H  
ATOM   1170 3HD2 LEU A  76      -5.673  -0.824  33.754  1.00  2.210          H  
ATOM   1171  N   ASP A  77      -4.094  -0.763  36.713  1.00  1.470          N  
ATOM   1172  CA  ASP A  77      -4.236  -0.127  38.007  1.00  1.590          C  
ATOM   1173  C   ASP A  77      -3.651  -1.030  39.099  1.00  1.590          C  
ATOM   1174  O   ASP A  77      -2.845  -0.580  39.915  1.00  1.700          O  
ATOM   1175  CB  ASP A  77      -5.701   0.156  38.309  1.00  2.180          C  
ATOM   1176  CG  ASP A  77      -6.322   1.242  37.435  1.00  2.180          C  
ATOM   1177  OD1 ASP A  77      -5.626   2.046  36.850  1.00  2.180          O  
ATOM   1178  OD2 ASP A  77      -7.520   1.254  37.363  1.00  2.180          O  
ATOM   1179  H   ASP A  77      -4.872  -1.261  36.296  1.00  1.760          H  
ATOM   1180  HA  ASP A  77      -3.689   0.811  37.993  1.00  1.910          H  
ATOM   1181 1HB  ASP A  77      -6.275  -0.769  38.176  1.00  2.610          H  
ATOM   1182 2HB  ASP A  77      -5.800   0.446  39.355  1.00  2.610          H  
ATOM   1183  N   SER A  78      -3.990  -2.335  39.079  1.00  1.540          N  
ATOM   1184  CA  SER A  78      -3.474  -3.257  40.106  1.00  1.580          C  
ATOM   1185  C   SER A  78      -1.979  -3.473  39.923  1.00  1.470          C  
ATOM   1186  O   SER A  78      -1.253  -3.746  40.879  1.00  1.490          O  
ATOM   1187  CB  SER A  78      -4.185  -4.583  40.036  1.00  2.200          C  
ATOM   1188  OG  SER A  78      -5.546  -4.441  40.367  1.00  2.200          O  
ATOM   1189  H   SER A  78      -4.673  -2.695  38.390  1.00  1.850          H  
ATOM   1190  HA  SER A  78      -3.642  -2.814  41.086  1.00  1.900          H  
ATOM   1191 1HB  SER A  78      -4.074  -4.976  39.038  1.00  2.640          H  
ATOM   1192 2HB  SER A  78      -3.715  -5.291  40.711  1.00  2.640          H  
ATOM   1193  HG  SER A  78      -6.028  -5.065  39.776  1.00  2.640          H  
ATOM   1194  N   LEU A  79      -1.524  -3.268  38.692  1.00  1.410          N  
ATOM   1195  CA  LEU A  79      -0.144  -3.351  38.269  1.00  1.320          C  
ATOM   1196  C   LEU A  79       0.828  -2.430  38.986  1.00  1.280          C  
ATOM   1197  O   LEU A  79       2.031  -2.709  38.953  1.00  1.290          O  
ATOM   1198  CB  LEU A  79      -0.054  -3.070  36.764  1.00  1.880          C  
ATOM   1199  CG  LEU A  79       1.337  -3.115  36.073  1.00  1.880          C  
ATOM   1200  CD1 LEU A  79       1.998  -4.451  36.266  1.00  1.880          C  
ATOM   1201  CD2 LEU A  79       1.119  -2.854  34.592  1.00  1.880          C  
ATOM   1202  H   LEU A  79      -2.207  -3.128  37.940  1.00  1.690          H  
ATOM   1203  HA  LEU A  79       0.175  -4.376  38.449  1.00  1.580          H  
ATOM   1204 1HB  LEU A  79      -0.707  -3.768  36.245  1.00  2.260          H  
ATOM   1205 2HB  LEU A  79      -0.434  -2.075  36.611  1.00  2.260          H  
ATOM   1206  HG  LEU A  79       1.990  -2.341  36.484  1.00  2.260          H  
ATOM   1207 1HD1 LEU A  79       2.946  -4.433  35.750  1.00  2.260          H  
ATOM   1208 2HD1 LEU A  79       2.171  -4.649  37.317  1.00  2.260          H  
ATOM   1209 3HD1 LEU A  79       1.364  -5.232  35.861  1.00  2.260          H  
ATOM   1210 1HD2 LEU A  79       2.073  -2.860  34.065  1.00  2.260          H  
ATOM   1211 2HD2 LEU A  79       0.467  -3.621  34.177  1.00  2.260          H  
ATOM   1212 3HD2 LEU A  79       0.649  -1.890  34.486  1.00  2.260          H  
ATOM   1213  N   PHE A  80       0.402  -1.283  39.533  1.00  1.290          N  
ATOM   1214  CA  PHE A  80       1.462  -0.469  40.111  1.00  1.280          C  
ATOM   1215  C   PHE A  80       1.464  -0.436  41.627  1.00  1.270          C  
ATOM   1216  O   PHE A  80       0.445  -0.607  42.299  1.00  1.610          O  
ATOM   1217  CB  PHE A  80       1.423   0.965  39.592  1.00  1.800          C  
ATOM   1218  CG  PHE A  80       0.265   1.787  40.041  1.00  1.800          C  
ATOM   1219  CD1 PHE A  80       0.376   2.553  41.201  1.00  1.800          C  
ATOM   1220  CD2 PHE A  80      -0.921   1.815  39.342  1.00  1.800          C  
ATOM   1221  CE1 PHE A  80      -0.672   3.320  41.641  1.00  1.800          C  
ATOM   1222  CE2 PHE A  80      -1.975   2.586  39.787  1.00  1.800          C  
ATOM   1223  CZ  PHE A  80      -1.849   3.337  40.934  1.00  1.800          C  
ATOM   1224  H   PHE A  80      -0.589  -1.007  39.583  1.00  1.550          H  
ATOM   1225  HA  PHE A  80       2.411  -0.877  39.806  1.00  1.540          H  
ATOM   1226 1HB  PHE A  80       2.349   1.477  39.873  1.00  2.160          H  
ATOM   1227 2HB  PHE A  80       1.396   0.917  38.508  1.00  2.160          H  
ATOM   1228  HD1 PHE A  80       1.311   2.536  41.764  1.00  2.160          H  
ATOM   1229  HD2 PHE A  80      -1.031   1.216  38.432  1.00  2.160          H  
ATOM   1230  HE1 PHE A  80      -0.572   3.912  42.550  1.00  2.160          H  
ATOM   1231  HE2 PHE A  80      -2.912   2.598  39.233  1.00  2.160          H  
ATOM   1232  HZ  PHE A  80      -2.684   3.941  41.282  1.00  2.160          H  
ATOM   1233  N   HIS A  81       2.644  -0.162  42.155  1.00  1.200          N  
ATOM   1234  CA  HIS A  81       2.840   0.010  43.583  1.00  1.220          C  
ATOM   1235  C   HIS A  81       4.106   0.843  43.779  1.00  1.090          C  
ATOM   1236  O   HIS A  81       5.097   0.587  43.106  1.00  1.130          O  
ATOM   1237  CB  HIS A  81       3.016  -1.353  44.277  1.00  1.700          C  
ATOM   1238  CG  HIS A  81       2.981  -1.306  45.787  1.00  1.700          C  
ATOM   1239  ND1 HIS A  81       4.020  -0.796  46.547  1.00  1.700          N  
ATOM   1240  CD2 HIS A  81       2.039  -1.718  46.674  1.00  1.700          C  
ATOM   1241  CE1 HIS A  81       3.710  -0.893  47.831  1.00  1.700          C  
ATOM   1242  NE2 HIS A  81       2.523  -1.445  47.935  1.00  1.700          N  
ATOM   1243  H   HIS A  81       3.430  -0.074  41.503  1.00  1.440          H  
ATOM   1244  HA  HIS A  81       1.973   0.494  44.007  1.00  1.460          H  
ATOM   1245 1HB  HIS A  81       2.237  -2.039  43.940  1.00  2.040          H  
ATOM   1246 2HB  HIS A  81       3.975  -1.783  43.985  1.00  2.040          H  
ATOM   1247  HD2 HIS A  81       1.080  -2.178  46.432  1.00  2.040          H  
ATOM   1248  HE1 HIS A  81       4.328  -0.572  48.669  1.00  2.040          H  
ATOM   1249  HE2 HIS A  81       2.057  -1.631  48.851  1.00  2.040          H  
ATOM   1250  N   PRO A  82       4.139   1.822  44.703  1.00  1.050          N  
ATOM   1251  CA  PRO A  82       5.311   2.621  45.036  1.00  0.930          C  
ATOM   1252  C   PRO A  82       6.601   1.837  45.321  1.00  1.120          C  
ATOM   1253  O   PRO A  82       7.683   2.349  45.043  1.00  1.560          O  
ATOM   1254  CB  PRO A  82       4.834   3.353  46.295  1.00  1.400          C  
ATOM   1255  CG  PRO A  82       3.340   3.511  46.096  1.00  1.400          C  
ATOM   1256  CD  PRO A  82       2.897   2.242  45.415  1.00  1.400          C  
ATOM   1257  HA  PRO A  82       5.486   3.338  44.221  1.00  1.120          H  
ATOM   1258 1HB  PRO A  82       5.086   2.758  47.188  1.00  1.670          H  
ATOM   1259 2HB  PRO A  82       5.360   4.312  46.389  1.00  1.670          H  
ATOM   1260 1HG  PRO A  82       2.844   3.659  47.068  1.00  1.670          H  
ATOM   1261 2HG  PRO A  82       3.134   4.410  45.496  1.00  1.670          H  
ATOM   1262 1HD  PRO A  82       2.570   1.504  46.154  1.00  1.670          H  
ATOM   1263 2HD  PRO A  82       2.099   2.511  44.705  1.00  1.670          H  
ATOM   1264  N   ASP A  83       6.499   0.619  45.879  1.00  1.090          N  
ATOM   1265  CA  ASP A  83       7.659  -0.209  46.202  1.00  1.190          C  
ATOM   1266  C   ASP A  83       8.125  -1.024  44.983  1.00  1.130          C  
ATOM   1267  O   ASP A  83       7.382  -1.895  44.505  1.00  1.200          O  
ATOM   1268  CB  ASP A  83       7.350  -1.155  47.372  1.00  1.630          C  
ATOM   1269  CG  ASP A  83       8.561  -2.002  47.873  1.00  1.630          C  
ATOM   1270  OD1 ASP A  83       9.525  -2.199  47.126  1.00  1.630          O  
ATOM   1271  OD2 ASP A  83       8.513  -2.425  49.003  1.00  1.630          O  
ATOM   1272  H   ASP A  83       5.592   0.215  46.122  1.00  1.310          H  
ATOM   1273  HA  ASP A  83       8.440   0.447  46.561  1.00  1.430          H  
ATOM   1274 1HB  ASP A  83       6.966  -0.572  48.209  1.00  1.950          H  
ATOM   1275 2HB  ASP A  83       6.561  -1.842  47.074  1.00  1.950          H  
ATOM   1276  N   PRO A  84       9.338  -0.785  44.443  1.00  1.050          N  
ATOM   1277  CA  PRO A  84       9.887  -1.456  43.285  1.00  1.020          C  
ATOM   1278  C   PRO A  84       9.963  -2.966  43.458  1.00  1.120          C  
ATOM   1279  O   PRO A  84       9.988  -3.693  42.466  1.00  1.110          O  
ATOM   1280  CB  PRO A  84      11.311  -0.893  43.190  1.00  1.530          C  
ATOM   1281  CG  PRO A  84      11.248   0.440  43.871  1.00  1.530          C  
ATOM   1282  CD  PRO A  84      10.246   0.260  44.993  1.00  1.530          C  
ATOM   1283  HA  PRO A  84       9.288  -1.190  42.402  1.00  1.220          H  
ATOM   1284 1HB  PRO A  84      12.023  -1.590  43.663  1.00  1.840          H  
ATOM   1285 2HB  PRO A  84      11.606  -0.827  42.134  1.00  1.840          H  
ATOM   1286 1HG  PRO A  84      12.244   0.722  44.238  1.00  1.840          H  
ATOM   1287 2HG  PRO A  84      10.942   1.214  43.150  1.00  1.840          H  
ATOM   1288 1HD  PRO A  84      10.729  -0.089  45.924  1.00  1.840          H  
ATOM   1289 2HD  PRO A  84       9.755   1.221  45.103  1.00  1.840          H  
ATOM   1290  N   THR A  85       9.920  -3.464  44.704  1.00  1.230          N  
ATOM   1291  CA  THR A  85      10.049  -4.893  44.882  1.00  1.350          C  
ATOM   1292  C   THR A  85       8.809  -5.539  45.488  1.00  1.390          C  
ATOM   1293  O   THR A  85       8.888  -6.534  46.215  1.00  1.500          O  
ATOM   1294  CB  THR A  85      11.239  -5.173  45.826  1.00  1.840          C  
ATOM   1295  OG1 THR A  85      11.015  -4.543  47.114  1.00  1.840          O  
ATOM   1296  CG2 THR A  85      12.533  -4.615  45.233  1.00  1.840          C  
ATOM   1297  H   THR A  85       9.826  -2.865  45.526  1.00  1.480          H  
ATOM   1298  HA  THR A  85      10.225  -5.353  43.917  1.00  1.620          H  
ATOM   1299  HB  THR A  85      11.344  -6.246  45.968  1.00  2.210          H  
ATOM   1300  HG1 THR A  85      10.691  -3.614  47.023  1.00  2.210          H  
ATOM   1301 1HG2 THR A  85      13.356  -4.826  45.908  1.00  2.210          H  
ATOM   1302 2HG2 THR A  85      12.735  -5.066  44.272  1.00  2.210          H  
ATOM   1303 3HG2 THR A  85      12.446  -3.542  45.107  1.00  2.210          H  
ATOM   1304  N   ARG A  86       7.649  -5.078  45.038  1.00  1.340          N  
ATOM   1305  CA  ARG A  86       6.379  -5.694  45.380  1.00  1.440          C  
ATOM   1306  C   ARG A  86       6.004  -6.749  44.326  1.00  1.400          C  
ATOM   1307  O   ARG A  86       5.800  -6.417  43.158  1.00  1.200          O  
ATOM   1308  CB  ARG A  86       5.295  -4.626  45.468  1.00  1.980          C  
ATOM   1309  CG  ARG A  86       3.859  -5.135  45.647  1.00  1.980          C  
ATOM   1310  CD  ARG A  86       3.588  -5.619  46.998  1.00  1.980          C  
ATOM   1311  NE  ARG A  86       2.234  -6.134  47.101  1.00  1.980          N  
ATOM   1312  CZ  ARG A  86       1.695  -6.698  48.201  1.00  1.980          C  
ATOM   1313  NH1 ARG A  86       2.396  -6.805  49.311  1.00  1.980          N  
ATOM   1314  NH2 ARG A  86       0.454  -7.151  48.172  1.00  1.980          N  
ATOM   1315  H   ARG A  86       7.653  -4.200  44.504  1.00  1.610          H  
ATOM   1316  HA  ARG A  86       6.481  -6.179  46.351  1.00  1.730          H  
ATOM   1317 1HB  ARG A  86       5.510  -3.980  46.317  1.00  2.370          H  
ATOM   1318 2HB  ARG A  86       5.340  -3.996  44.591  1.00  2.370          H  
ATOM   1319 1HG  ARG A  86       3.173  -4.320  45.439  1.00  2.370          H  
ATOM   1320 2HG  ARG A  86       3.654  -5.945  44.944  1.00  2.370          H  
ATOM   1321 1HD  ARG A  86       4.278  -6.420  47.248  1.00  2.370          H  
ATOM   1322 2HD  ARG A  86       3.700  -4.793  47.703  1.00  2.370          H  
ATOM   1323  HE  ARG A  86       1.647  -6.077  46.272  1.00  2.370          H  
ATOM   1324 1HH1 ARG A  86       3.344  -6.464  49.353  1.00  2.370          H  
ATOM   1325 2HH1 ARG A  86       1.974  -7.228  50.132  1.00  2.370          H  
ATOM   1326 1HH2 ARG A  86      -0.128  -7.079  47.319  1.00  2.370          H  
ATOM   1327 2HH2 ARG A  86       0.044  -7.570  49.007  1.00  2.370          H  
ATOM   1328  N   SER A  87       5.900  -8.018  44.724  1.00  1.680          N  
ATOM   1329  CA  SER A  87       5.611  -9.055  43.735  1.00  1.720          C  
ATOM   1330  C   SER A  87       4.375  -8.793  42.887  1.00  1.620          C  
ATOM   1331  O   SER A  87       3.280  -8.538  43.392  1.00  1.710          O  
ATOM   1332  CB  SER A  87       5.472 -10.415  44.392  1.00  2.390          C  
ATOM   1333  OG  SER A  87       4.954 -11.381  43.474  1.00  2.390          O  
ATOM   1334  H   SER A  87       6.066  -8.268  45.690  1.00  2.020          H  
ATOM   1335  HA  SER A  87       6.461  -9.097  43.076  1.00  2.060          H  
ATOM   1336 1HB  SER A  87       6.447 -10.748  44.764  1.00  2.870          H  
ATOM   1337 2HB  SER A  87       4.805 -10.331  45.247  1.00  2.870          H  
ATOM   1338  HG  SER A  87       5.688 -11.743  42.910  1.00  2.870          H  
ATOM   1339  N   GLY A  88       4.571  -8.904  41.580  1.00  1.490          N  
ATOM   1340  CA  GLY A  88       3.538  -8.727  40.572  1.00  1.440          C  
ATOM   1341  C   GLY A  88       3.278  -7.291  40.118  1.00  1.350          C  
ATOM   1342  O   GLY A  88       2.467  -7.083  39.211  1.00  1.370          O  
ATOM   1343  H   GLY A  88       5.514  -9.116  41.287  1.00  1.790          H  
ATOM   1344 1HA  GLY A  88       3.823  -9.308  39.708  1.00  1.730          H  
ATOM   1345 2HA  GLY A  88       2.608  -9.156  40.944  1.00  1.730          H  
ATOM   1346  N   THR A  89       3.978  -6.314  40.695  1.00  1.280          N  
ATOM   1347  CA  THR A  89       3.760  -4.918  40.334  1.00  1.220          C  
ATOM   1348  C   THR A  89       5.054  -4.205  39.958  1.00  1.110          C  
ATOM   1349  O   THR A  89       6.158  -4.737  40.085  1.00  1.080          O  
ATOM   1350  CB  THR A  89       3.114  -4.120  41.491  1.00  1.730          C  
ATOM   1351  OG1 THR A  89       4.036  -3.980  42.540  1.00  1.730          O  
ATOM   1352  CG2 THR A  89       1.903  -4.835  42.010  1.00  1.730          C  
ATOM   1353  H   THR A  89       4.639  -6.522  41.452  1.00  1.540          H  
ATOM   1354  HA  THR A  89       3.095  -4.881  39.476  1.00  1.460          H  
ATOM   1355  HB  THR A  89       2.826  -3.142  41.156  1.00  2.080          H  
ATOM   1356  HG1 THR A  89       4.718  -3.348  42.285  1.00  2.080          H  
ATOM   1357 1HG2 THR A  89       1.463  -4.261  42.822  1.00  2.080          H  
ATOM   1358 2HG2 THR A  89       1.176  -4.941  41.204  1.00  2.080          H  
ATOM   1359 3HG2 THR A  89       2.184  -5.821  42.383  1.00  2.080          H  
ATOM   1360  N   ALA A  90       4.911  -2.949  39.551  1.00  1.080          N  
ATOM   1361  CA  ALA A  90       6.064  -2.098  39.246  1.00  0.990          C  
ATOM   1362  C   ALA A  90       5.795  -0.664  39.705  1.00  0.990          C  
ATOM   1363  O   ALA A  90       4.648  -0.225  39.767  1.00  1.080          O  
ATOM   1364  CB  ALA A  90       6.363  -2.124  37.745  1.00  1.420          C  
ATOM   1365  H   ALA A  90       3.953  -2.611  39.420  1.00  1.300          H  
ATOM   1366  HA  ALA A  90       6.926  -2.474  39.798  1.00  1.190          H  
ATOM   1367 1HB  ALA A  90       7.229  -1.502  37.531  1.00  1.710          H  
ATOM   1368 2HB  ALA A  90       6.567  -3.136  37.439  1.00  1.710          H  
ATOM   1369 3HB  ALA A  90       5.500  -1.743  37.194  1.00  1.710          H  
ATOM   1370  N   HIS A  91       6.844   0.099  40.008  1.00  0.940          N  
ATOM   1371  CA  HIS A  91       6.641   1.498  40.375  1.00  0.950          C  
ATOM   1372  C   HIS A  91       6.527   2.382  39.137  1.00  0.890          C  
ATOM   1373  O   HIS A  91       6.136   3.551  39.214  1.00  0.980          O  
ATOM   1374  CB  HIS A  91       7.777   1.927  41.288  1.00  1.330          C  
ATOM   1375  CG  HIS A  91       9.085   1.788  40.636  1.00  1.330          C  
ATOM   1376  ND1 HIS A  91       9.573   0.559  40.245  1.00  1.330          N  
ATOM   1377  CD2 HIS A  91      10.045   2.693  40.319  1.00  1.330          C  
ATOM   1378  CE1 HIS A  91      10.776   0.713  39.720  1.00  1.330          C  
ATOM   1379  NE2 HIS A  91      11.087   1.995  39.754  1.00  1.330          N  
ATOM   1380  H   HIS A  91       7.807  -0.260  39.999  1.00  1.130          H  
ATOM   1381  HA  HIS A  91       5.715   1.599  40.935  1.00  1.140          H  
ATOM   1382 1HB  HIS A  91       7.639   2.964  41.599  1.00  1.590          H  
ATOM   1383 2HB  HIS A  91       7.768   1.311  42.194  1.00  1.590          H  
ATOM   1384  HD2 HIS A  91      10.008   3.770  40.490  1.00  1.590          H  
ATOM   1385  HE1 HIS A  91      11.403  -0.086  39.337  1.00  1.590          H  
ATOM   1386  HE2 HIS A  91      11.962   2.403  39.421  1.00  1.590          H  
ATOM   1387  N   GLN A  92       6.849   1.793  37.992  1.00  0.870          N  
ATOM   1388  CA  GLN A  92       6.785   2.447  36.701  1.00  0.850          C  
ATOM   1389  C   GLN A  92       5.370   2.273  36.143  1.00  0.880          C  
ATOM   1390  O   GLN A  92       4.885   1.149  36.021  1.00  1.040          O  
ATOM   1391  CB  GLN A  92       7.855   1.866  35.770  1.00  1.200          C  
ATOM   1392  CG  GLN A  92       7.905   2.508  34.402  1.00  1.200          C  
ATOM   1393  CD  GLN A  92       9.084   2.057  33.577  1.00  1.200          C  
ATOM   1394  OE1 GLN A  92      10.175   1.858  34.106  1.00  1.200          O  
ATOM   1395  NE2 GLN A  92       8.872   1.895  32.292  1.00  1.200          N  
ATOM   1396  H   GLN A  92       7.149   0.832  38.045  1.00  1.040          H  
ATOM   1397  HA  GLN A  92       6.979   3.511  36.833  1.00  1.020          H  
ATOM   1398 1HB  GLN A  92       8.839   1.978  36.234  1.00  1.440          H  
ATOM   1399 2HB  GLN A  92       7.677   0.798  35.636  1.00  1.440          H  
ATOM   1400 1HG  GLN A  92       7.004   2.224  33.865  1.00  1.440          H  
ATOM   1401 2HG  GLN A  92       7.953   3.591  34.508  1.00  1.440          H  
ATOM   1402 1HE2 GLN A  92       9.611   1.583  31.705  1.00  1.440          H  
ATOM   1403 2HE2 GLN A  92       7.945   2.108  31.906  1.00  1.440          H  
ATOM   1404  N   ARG A  93       4.721   3.388  35.784  1.00  0.910          N  
ATOM   1405  CA  ARG A  93       3.331   3.383  35.308  1.00  0.990          C  
ATOM   1406  C   ARG A  93       3.145   3.767  33.840  1.00  0.860          C  
ATOM   1407  O   ARG A  93       2.034   4.135  33.426  1.00  0.990          O  
ATOM   1408  CB  ARG A  93       2.499   4.331  36.155  1.00  1.350          C  
ATOM   1409  CG  ARG A  93       2.388   3.936  37.606  1.00  1.350          C  
ATOM   1410  CD  ARG A  93       1.554   4.880  38.378  1.00  1.350          C  
ATOM   1411  NE  ARG A  93       0.159   4.826  37.955  1.00  1.350          N  
ATOM   1412  CZ  ARG A  93      -0.813   5.674  38.348  1.00  1.350          C  
ATOM   1413  NH1 ARG A  93      -0.546   6.661  39.181  1.00  1.350          N  
ATOM   1414  NH2 ARG A  93      -2.044   5.505  37.891  1.00  1.350          N  
ATOM   1415  H   ARG A  93       5.192   4.275  35.899  1.00  1.090          H  
ATOM   1416  HA  ARG A  93       2.938   2.374  35.440  1.00  1.190          H  
ATOM   1417 1HB  ARG A  93       2.933   5.330  36.113  1.00  1.620          H  
ATOM   1418 2HB  ARG A  93       1.492   4.395  35.749  1.00  1.620          H  
ATOM   1419 1HG  ARG A  93       1.926   2.969  37.647  1.00  1.620          H  
ATOM   1420 2HG  ARG A  93       3.378   3.887  38.063  1.00  1.620          H  
ATOM   1421 1HD  ARG A  93       1.604   4.622  39.433  1.00  1.620          H  
ATOM   1422 2HD  ARG A  93       1.924   5.891  38.229  1.00  1.620          H  
ATOM   1423  HE  ARG A  93      -0.101   4.086  37.312  1.00  1.620          H  
ATOM   1424 1HH1 ARG A  93       0.390   6.789  39.532  1.00  1.620          H  
ATOM   1425 2HH1 ARG A  93      -1.280   7.290  39.471  1.00  1.620          H  
ATOM   1426 1HH2 ARG A  93      -2.248   4.737  37.260  1.00  1.620          H  
ATOM   1427 2HH2 ARG A  93      -2.784   6.127  38.177  1.00  1.620          H  
ATOM   1428  N   GLY A  94       4.220   3.674  33.072  1.00  0.790          N  
ATOM   1429  CA  GLY A  94       4.225   4.034  31.660  1.00  0.700          C  
ATOM   1430  C   GLY A  94       5.539   3.662  31.002  1.00  0.660          C  
ATOM   1431  O   GLY A  94       6.322   2.882  31.556  1.00  0.740          O  
ATOM   1432  H   GLY A  94       5.071   3.344  33.500  1.00  0.950          H  
ATOM   1433 1HA  GLY A  94       3.410   3.546  31.138  1.00  0.840          H  
ATOM   1434 2HA  GLY A  94       4.066   5.107  31.568  1.00  0.840          H  
ATOM   1435  N   GLY A  95       5.754   4.184  29.806  1.00  0.620          N  
ATOM   1436  CA  GLY A  95       6.944   3.870  29.014  1.00  0.580          C  
ATOM   1437  C   GLY A  95       6.718   4.181  27.544  1.00  0.530          C  
ATOM   1438  O   GLY A  95       5.697   4.767  27.152  1.00  0.630          O  
ATOM   1439  H   GLY A  95       5.039   4.824  29.445  1.00  0.740          H  
ATOM   1440 1HA  GLY A  95       7.812   4.413  29.385  1.00  0.700          H  
ATOM   1441 2HA  GLY A  95       7.184   2.814  29.117  1.00  0.700          H  
ATOM   1442  N   GLY A  96       7.678   3.808  26.724  1.00  0.440          N  
ATOM   1443  CA  GLY A  96       7.608   4.060  25.295  1.00  0.390          C  
ATOM   1444  C   GLY A  96       6.755   3.001  24.631  1.00  0.380          C  
ATOM   1445  O   GLY A  96       7.272   2.102  23.981  1.00  0.670          O  
ATOM   1446  H   GLY A  96       8.486   3.313  27.112  1.00  0.530          H  
ATOM   1447 1HA  GLY A  96       7.186   5.051  25.114  1.00  0.470          H  
ATOM   1448 2HA  GLY A  96       8.602   4.047  24.862  1.00  0.470          H  
ATOM   1449  N   PHE A  97       5.459   3.049  24.834  1.00  0.540          N  
ATOM   1450  CA  PHE A  97       4.618   2.009  24.247  1.00  0.500          C  
ATOM   1451  C   PHE A  97       4.230   2.369  22.811  1.00  0.470          C  
ATOM   1452  O   PHE A  97       4.068   3.548  22.480  1.00  0.540          O  
ATOM   1453  CB  PHE A  97       3.457   1.695  25.182  1.00  0.720          C  
ATOM   1454  CG  PHE A  97       3.997   0.935  26.396  1.00  0.720          C  
ATOM   1455  CD1 PHE A  97       4.430   1.585  27.532  1.00  0.720          C  
ATOM   1456  CD2 PHE A  97       4.108  -0.441  26.367  1.00  0.720          C  
ATOM   1457  CE1 PHE A  97       4.975   0.865  28.590  1.00  0.720          C  
ATOM   1458  CE2 PHE A  97       4.636  -1.150  27.426  1.00  0.720          C  
ATOM   1459  CZ  PHE A  97       5.071  -0.493  28.532  1.00  0.720          C  
ATOM   1460  H   PHE A  97       5.099   3.812  25.416  1.00  0.650          H  
ATOM   1461  HA  PHE A  97       5.201   1.090  24.189  1.00  0.600          H  
ATOM   1462 1HB  PHE A  97       2.969   2.609  25.514  1.00  0.860          H  
ATOM   1463 2HB  PHE A  97       2.730   1.065  24.667  1.00  0.860          H  
ATOM   1464  HD1 PHE A  97       4.356   2.671  27.591  1.00  0.860          H  
ATOM   1465  HD2 PHE A  97       3.773  -0.976  25.482  1.00  0.860          H  
ATOM   1466  HE1 PHE A  97       5.325   1.379  29.478  1.00  0.860          H  
ATOM   1467  HE2 PHE A  97       4.714  -2.232  27.372  1.00  0.860          H  
ATOM   1468  HZ  PHE A  97       5.496  -1.048  29.364  1.00  0.860          H  
ATOM   1469  N   LEU A  98       4.146   1.350  21.950  1.00  0.410          N  
ATOM   1470  CA  LEU A  98       3.846   1.538  20.538  1.00  0.400          C  
ATOM   1471  C   LEU A  98       2.367   1.317  20.251  1.00  0.460          C  
ATOM   1472  O   LEU A  98       1.853   0.196  20.297  1.00  0.770          O  
ATOM   1473  CB  LEU A  98       4.713   0.567  19.705  1.00  0.560          C  
ATOM   1474  CG  LEU A  98       4.546   0.572  18.160  1.00  0.560          C  
ATOM   1475  CD1 LEU A  98       4.989   1.915  17.583  1.00  0.560          C  
ATOM   1476  CD2 LEU A  98       5.365  -0.563  17.578  1.00  0.560          C  
ATOM   1477  H   LEU A  98       4.268   0.391  22.303  1.00  0.490          H  
ATOM   1478  HA  LEU A  98       4.103   2.561  20.277  1.00  0.480          H  
ATOM   1479 1HB  LEU A  98       5.761   0.786  19.918  1.00  0.680          H  
ATOM   1480 2HB  LEU A  98       4.509  -0.446  20.057  1.00  0.680          H  
ATOM   1481  HG  LEU A  98       3.511   0.419  17.906  1.00  0.680          H  
ATOM   1482 1HD1 LEU A  98       4.869   1.908  16.501  1.00  0.680          H  
ATOM   1483 2HD1 LEU A  98       4.398   2.725  17.991  1.00  0.680          H  
ATOM   1484 3HD1 LEU A  98       6.032   2.073  17.826  1.00  0.680          H  
ATOM   1485 1HD2 LEU A  98       5.244  -0.588  16.496  1.00  0.680          H  
ATOM   1486 2HD2 LEU A  98       6.413  -0.431  17.817  1.00  0.680          H  
ATOM   1487 3HD2 LEU A  98       5.014  -1.495  18.003  1.00  0.680          H  
ATOM   1488  N   THR A  99       1.690   2.374  19.835  1.00  0.430          N  
ATOM   1489  CA  THR A  99       0.251   2.334  19.628  1.00  0.520          C  
ATOM   1490  C   THR A  99      -0.149   1.563  18.384  1.00  0.460          C  
ATOM   1491  O   THR A  99      -1.317   1.232  18.192  1.00  0.590          O  
ATOM   1492  CB  THR A  99      -0.300   3.765  19.562  1.00  0.690          C  
ATOM   1493  OG1 THR A  99       0.325   4.467  18.472  1.00  0.690          O  
ATOM   1494  CG2 THR A  99       0.014   4.482  20.874  1.00  0.690          C  
ATOM   1495  H   THR A  99       2.163   3.264  19.741  1.00  0.520          H  
ATOM   1496  HA  THR A  99      -0.203   1.837  20.487  1.00  0.620          H  
ATOM   1497  HB  THR A  99      -1.378   3.740  19.405  1.00  0.830          H  
ATOM   1498  HG1 THR A  99      -0.063   4.177  17.636  1.00  0.830          H  
ATOM   1499 1HG2 THR A  99      -0.373   5.500  20.831  1.00  0.830          H  
ATOM   1500 2HG2 THR A  99      -0.458   3.947  21.698  1.00  0.830          H  
ATOM   1501 3HG2 THR A  99       1.089   4.514  21.038  1.00  0.830          H  
ATOM   1502  N   GLU A 100       0.822   1.285  17.529  1.00  0.400          N  
ATOM   1503  CA  GLU A 100       0.575   0.536  16.314  1.00  0.430          C  
ATOM   1504  C   GLU A 100       0.905  -0.956  16.462  1.00  0.400          C  
ATOM   1505  O   GLU A 100       0.747  -1.724  15.520  1.00  0.380          O  
ATOM   1506  CB  GLU A 100       1.318   1.160  15.138  1.00  0.590          C  
ATOM   1507  CG  GLU A 100       0.818   2.584  14.809  1.00  0.590          C  
ATOM   1508  CD  GLU A 100       1.390   3.144  13.543  1.00  0.590          C  
ATOM   1509  OE1 GLU A 100       2.239   2.509  12.979  1.00  0.590          O  
ATOM   1510  OE2 GLU A 100       0.908   4.147  13.068  1.00  0.590          O  
ATOM   1511  H   GLU A 100       1.752   1.605  17.752  1.00  0.480          H  
ATOM   1512  HA  GLU A 100      -0.490   0.607  16.087  1.00  0.520          H  
ATOM   1513 1HB  GLU A 100       2.384   1.211  15.363  1.00  0.710          H  
ATOM   1514 2HB  GLU A 100       1.192   0.535  14.251  1.00  0.710          H  
ATOM   1515 1HG  GLU A 100      -0.270   2.559  14.722  1.00  0.710          H  
ATOM   1516 2HG  GLU A 100       1.069   3.244  15.639  1.00  0.710          H  
ATOM   1517  N   ALA A 101       1.316  -1.401  17.656  1.00  0.450          N  
ATOM   1518  CA  ALA A 101       1.672  -2.810  17.866  1.00  0.450          C  
ATOM   1519  C   ALA A 101       0.488  -3.753  17.588  1.00  0.470          C  
ATOM   1520  O   ALA A 101       0.668  -4.917  17.215  1.00  0.480          O  
ATOM   1521  CB  ALA A 101       2.181  -3.015  19.281  1.00  0.630          C  
ATOM   1522  H   ALA A 101       1.389  -0.754  18.450  1.00  0.540          H  
ATOM   1523  HA  ALA A 101       2.471  -3.062  17.173  1.00  0.540          H  
ATOM   1524 1HB  ALA A 101       2.474  -4.051  19.412  1.00  0.760          H  
ATOM   1525 2HB  ALA A 101       3.040  -2.369  19.461  1.00  0.760          H  
ATOM   1526 3HB  ALA A 101       1.393  -2.766  19.992  1.00  0.760          H  
ATOM   1527  N   THR A 102      -0.729  -3.256  17.795  1.00  0.510          N  
ATOM   1528  CA  THR A 102      -1.954  -4.009  17.623  1.00  0.550          C  
ATOM   1529  C   THR A 102      -2.535  -3.911  16.201  1.00  0.530          C  
ATOM   1530  O   THR A 102      -3.565  -4.533  15.912  1.00  0.610          O  
ATOM   1531  CB  THR A 102      -3.011  -3.477  18.616  1.00  0.750          C  
ATOM   1532  OG1 THR A 102      -3.313  -2.113  18.300  1.00  0.750          O  
ATOM   1533  CG2 THR A 102      -2.455  -3.510  20.032  1.00  0.750          C  
ATOM   1534  H   THR A 102      -0.840  -2.306  18.132  1.00  0.610          H  
ATOM   1535  HA  THR A 102      -1.755  -5.051  17.846  1.00  0.660          H  
ATOM   1536  HB  THR A 102      -3.915  -4.089  18.552  1.00  0.900          H  
ATOM   1537  HG1 THR A 102      -4.090  -1.831  18.798  1.00  0.900          H  
ATOM   1538 1HG2 THR A 102      -3.203  -3.134  20.725  1.00  0.900          H  
ATOM   1539 2HG2 THR A 102      -2.213  -4.507  20.276  1.00  0.900          H  
ATOM   1540 3HG2 THR A 102      -1.562  -2.897  20.103  1.00  0.900          H  
ATOM   1541  N   ALA A 103      -1.916  -3.092  15.325  1.00  0.470          N  
ATOM   1542  CA  ALA A 103      -2.441  -2.827  13.980  1.00  0.460          C  
ATOM   1543  C   ALA A 103      -1.732  -3.625  12.871  1.00  0.460          C  
ATOM   1544  O   ALA A 103      -0.503  -3.617  12.775  1.00  0.500          O  
ATOM   1545  CB  ALA A 103      -2.319  -1.333  13.700  1.00  0.650          C  
ATOM   1546  H   ALA A 103      -1.037  -2.643  15.591  1.00  0.560          H  
ATOM   1547  HA  ALA A 103      -3.488  -3.098  13.980  1.00  0.550          H  
ATOM   1548 1HB  ALA A 103      -2.745  -1.093  12.744  1.00  0.780          H  
ATOM   1549 2HB  ALA A 103      -2.844  -0.786  14.472  1.00  0.780          H  
ATOM   1550 3HB  ALA A 103      -1.264  -1.049  13.713  1.00  0.780          H  
ATOM   1551  N   PHE A 104      -2.517  -4.281  12.006  1.00  0.470          N  
ATOM   1552  CA  PHE A 104      -1.964  -5.060  10.879  1.00  0.480          C  
ATOM   1553  C   PHE A 104      -2.992  -5.367   9.788  1.00  0.530          C  
ATOM   1554  O   PHE A 104      -4.146  -5.632  10.106  1.00  0.660          O  
ATOM   1555  CB  PHE A 104      -1.384  -6.354  11.404  1.00  0.670          C  
ATOM   1556  CG  PHE A 104      -0.676  -7.177  10.395  1.00  0.670          C  
ATOM   1557  CD1 PHE A 104       0.587  -6.816   9.964  1.00  0.670          C  
ATOM   1558  CD2 PHE A 104      -1.244  -8.322   9.890  1.00  0.670          C  
ATOM   1559  CE1 PHE A 104       1.251  -7.571   9.050  1.00  0.670          C  
ATOM   1560  CE2 PHE A 104      -0.572  -9.068   8.980  1.00  0.670          C  
ATOM   1561  CZ  PHE A 104       0.674  -8.695   8.560  1.00  0.670          C  
ATOM   1562  H   PHE A 104      -3.528  -4.245  12.182  1.00  0.560          H  
ATOM   1563  HA  PHE A 104      -1.160  -4.475  10.431  1.00  0.580          H  
ATOM   1564 1HB  PHE A 104      -0.687  -6.126  12.205  1.00  0.800          H  
ATOM   1565 2HB  PHE A 104      -2.194  -6.942  11.825  1.00  0.800          H  
ATOM   1566  HD1 PHE A 104       1.061  -5.910  10.362  1.00  0.800          H  
ATOM   1567  HD2 PHE A 104      -2.235  -8.631  10.223  1.00  0.800          H  
ATOM   1568  HE1 PHE A 104       2.244  -7.270   8.721  1.00  0.800          H  
ATOM   1569  HE2 PHE A 104      -1.018  -9.963   8.589  1.00  0.800          H  
ATOM   1570  HZ  PHE A 104       1.209  -9.300   7.836  1.00  0.800          H  
ATOM   1571  N   ASP A 105      -2.594  -5.330   8.508  1.00  0.500          N  
ATOM   1572  CA  ASP A 105      -3.466  -5.709   7.379  1.00  0.570          C  
ATOM   1573  C   ASP A 105      -3.270  -7.178   6.906  1.00  0.580          C  
ATOM   1574  O   ASP A 105      -2.453  -7.407   6.003  1.00  0.560          O  
ATOM   1575  CB  ASP A 105      -3.191  -4.769   6.195  1.00  0.770          C  
ATOM   1576  CG  ASP A 105      -4.129  -4.975   4.942  1.00  0.770          C  
ATOM   1577  OD1 ASP A 105      -4.774  -6.007   4.828  1.00  0.770          O  
ATOM   1578  OD2 ASP A 105      -4.146  -4.095   4.074  1.00  0.770          O  
ATOM   1579  H   ASP A 105      -1.643  -5.052   8.295  1.00  0.600          H  
ATOM   1580  HA  ASP A 105      -4.499  -5.550   7.678  1.00  0.680          H  
ATOM   1581 1HB  ASP A 105      -3.282  -3.744   6.533  1.00  0.920          H  
ATOM   1582 2HB  ASP A 105      -2.158  -4.901   5.870  1.00  0.920          H  
ATOM   1583  N   PRO A 106      -3.931  -8.209   7.500  1.00  0.660          N  
ATOM   1584  CA  PRO A 106      -3.731  -9.591   7.112  1.00  0.660          C  
ATOM   1585  C   PRO A 106      -4.137  -9.897   5.687  1.00  0.680          C  
ATOM   1586  O   PRO A 106      -3.573 -10.795   5.069  1.00  0.700          O  
ATOM   1587  CB  PRO A 106      -4.624 -10.354   8.098  1.00  0.990          C  
ATOM   1588  CG  PRO A 106      -5.646  -9.357   8.579  1.00  0.990          C  
ATOM   1589  CD  PRO A 106      -4.931  -8.022   8.571  1.00  0.990          C  
ATOM   1590  HA  PRO A 106      -2.681  -9.852   7.252  1.00  0.790          H  
ATOM   1591 1HB  PRO A 106      -5.103 -11.192   7.586  1.00  1.190          H  
ATOM   1592 2HB  PRO A 106      -4.020 -10.786   8.870  1.00  1.190          H  
ATOM   1593 1HG  PRO A 106      -6.538  -9.373   7.931  1.00  1.190          H  
ATOM   1594 2HG  PRO A 106      -5.997  -9.638   9.587  1.00  1.190          H  
ATOM   1595 1HD  PRO A 106      -5.662  -7.231   8.343  1.00  1.190          H  
ATOM   1596 2HD  PRO A 106      -4.450  -7.881   9.532  1.00  1.190          H  
ATOM   1597  N   ALA A 107      -5.072  -9.132   5.115  1.00  0.700          N  
ATOM   1598  CA  ALA A 107      -5.450  -9.434   3.749  1.00  0.760          C  
ATOM   1599  C   ALA A 107      -4.265  -9.204   2.840  1.00  0.690          C  
ATOM   1600  O   ALA A 107      -3.857 -10.077   2.067  1.00  0.760          O  
ATOM   1601  CB  ALA A 107      -6.627  -8.581   3.321  1.00  1.040          C  
ATOM   1602  H   ALA A 107      -5.552  -8.386   5.609  1.00  0.840          H  
ATOM   1603  HA  ALA A 107      -5.728 -10.487   3.694  1.00  0.910          H  
ATOM   1604 1HB  ALA A 107      -6.902  -8.829   2.297  1.00  1.250          H  
ATOM   1605 2HB  ALA A 107      -7.473  -8.769   3.982  1.00  1.250          H  
ATOM   1606 3HB  ALA A 107      -6.348  -7.527   3.379  1.00  1.250          H  
ATOM   1607  N   PHE A 108      -3.674  -8.020   2.990  1.00  0.630          N  
ATOM   1608  CA  PHE A 108      -2.556  -7.575   2.178  1.00  0.590          C  
ATOM   1609  C   PHE A 108      -1.426  -8.583   2.256  1.00  0.550          C  
ATOM   1610  O   PHE A 108      -0.829  -8.956   1.244  1.00  0.650          O  
ATOM   1611  CB  PHE A 108      -2.044  -6.218   2.652  1.00  0.840          C  
ATOM   1612  CG  PHE A 108      -0.996  -5.632   1.808  1.00  0.840          C  
ATOM   1613  CD1 PHE A 108      -1.333  -4.718   0.827  1.00  0.840          C  
ATOM   1614  CD2 PHE A 108       0.298  -6.000   1.934  1.00  0.840          C  
ATOM   1615  CE1 PHE A 108      -0.377  -4.184   0.011  1.00  0.840          C  
ATOM   1616  CE2 PHE A 108       1.230  -5.494   1.139  1.00  0.840          C  
ATOM   1617  CZ  PHE A 108       0.906  -4.571   0.162  1.00  0.840          C  
ATOM   1618  H   PHE A 108      -4.072  -7.368   3.685  1.00  0.760          H  
ATOM   1619  HA  PHE A 108      -2.884  -7.494   1.142  1.00  0.710          H  
ATOM   1620 1HB  PHE A 108      -2.869  -5.526   2.656  1.00  1.010          H  
ATOM   1621 2HB  PHE A 108      -1.667  -6.300   3.671  1.00  1.010          H  
ATOM   1622  HD1 PHE A 108      -2.368  -4.419   0.720  1.00  1.010          H  
ATOM   1623  HD2 PHE A 108       0.582  -6.720   2.683  1.00  1.010          H  
ATOM   1624  HE1 PHE A 108      -0.646  -3.459  -0.754  1.00  1.010          H  
ATOM   1625  HE2 PHE A 108       2.237  -5.824   1.287  1.00  1.010          H  
ATOM   1626  HZ  PHE A 108       1.665  -4.156  -0.483  1.00  1.010          H  
ATOM   1627  N   PHE A 109      -1.127  -9.028   3.475  1.00  0.500          N  
ATOM   1628  CA  PHE A 109      -0.001  -9.921   3.686  1.00  0.510          C  
ATOM   1629  C   PHE A 109      -0.288 -11.420   3.604  1.00  0.530          C  
ATOM   1630  O   PHE A 109       0.582 -12.215   3.961  1.00  0.570          O  
ATOM   1631  CB  PHE A 109       0.654  -9.587   5.023  1.00  0.710          C  
ATOM   1632  CG  PHE A 109       1.353  -8.278   4.952  1.00  0.710          C  
ATOM   1633  CD1 PHE A 109       0.831  -7.125   5.516  1.00  0.710          C  
ATOM   1634  CD2 PHE A 109       2.536  -8.196   4.267  1.00  0.710          C  
ATOM   1635  CE1 PHE A 109       1.493  -5.933   5.379  1.00  0.710          C  
ATOM   1636  CE2 PHE A 109       3.184  -7.026   4.132  1.00  0.710          C  
ATOM   1637  CZ  PHE A 109       2.668  -5.895   4.674  1.00  0.710          C  
ATOM   1638  H   PHE A 109      -1.669  -8.683   4.277  1.00  0.600          H  
ATOM   1639  HA  PHE A 109       0.726  -9.697   2.907  1.00  0.610          H  
ATOM   1640 1HB  PHE A 109      -0.116  -9.531   5.794  1.00  0.850          H  
ATOM   1641 2HB  PHE A 109       1.368 -10.358   5.305  1.00  0.850          H  
ATOM   1642  HD1 PHE A 109      -0.107  -7.167   6.061  1.00  0.850          H  
ATOM   1643  HD2 PHE A 109       2.944  -9.088   3.820  1.00  0.850          H  
ATOM   1644  HE1 PHE A 109       1.086  -5.016   5.821  1.00  0.850          H  
ATOM   1645  HE2 PHE A 109       4.108  -6.988   3.586  1.00  0.850          H  
ATOM   1646  HZ  PHE A 109       3.197  -4.957   4.548  1.00  0.850          H  
ATOM   1647  N   GLY A 110      -1.488 -11.812   3.165  1.00  0.560          N  
ATOM   1648  CA  GLY A 110      -1.811 -13.228   3.005  1.00  0.600          C  
ATOM   1649  C   GLY A 110      -2.090 -14.024   4.285  1.00  0.610          C  
ATOM   1650  O   GLY A 110      -1.935 -15.247   4.284  1.00  0.650          O  
ATOM   1651  H   GLY A 110      -2.188 -11.115   2.874  1.00  0.670          H  
ATOM   1652 1HA  GLY A 110      -2.682 -13.303   2.354  1.00  0.720          H  
ATOM   1653 2HA  GLY A 110      -0.995 -13.706   2.468  1.00  0.720          H  
ATOM   1654  N   MET A 111      -2.440 -13.358   5.380  1.00  0.590          N  
ATOM   1655  CA  MET A 111      -2.701 -14.034   6.648  1.00  0.600          C  
ATOM   1656  C   MET A 111      -4.195 -14.121   6.888  1.00  0.630          C  
ATOM   1657  O   MET A 111      -4.954 -13.286   6.396  1.00  0.700          O  
ATOM   1658  CB  MET A 111      -2.008 -13.300   7.792  1.00  0.840          C  
ATOM   1659  CG  MET A 111      -0.483 -13.340   7.726  1.00  0.840          C  
ATOM   1660  SD  MET A 111       0.309 -12.375   9.030  1.00  0.840          S  
ATOM   1661  CE  MET A 111      -0.008 -13.239  10.533  1.00  0.840          C  
ATOM   1662  H   MET A 111      -2.613 -12.352   5.320  1.00  0.710          H  
ATOM   1663  HA  MET A 111      -2.312 -15.051   6.599  1.00  0.720          H  
ATOM   1664 1HB  MET A 111      -2.317 -12.266   7.787  1.00  1.000          H  
ATOM   1665 2HB  MET A 111      -2.335 -13.736   8.734  1.00  1.000          H  
ATOM   1666 1HG  MET A 111      -0.156 -14.378   7.812  1.00  1.000          H  
ATOM   1667 2HG  MET A 111      -0.152 -12.958   6.753  1.00  1.000          H  
ATOM   1668 1HE  MET A 111       0.435 -12.697  11.362  1.00  1.000          H  
ATOM   1669 2HE  MET A 111      -1.077 -13.324  10.689  1.00  1.000          H  
ATOM   1670 3HE  MET A 111       0.434 -14.227  10.466  1.00  1.000          H  
ATOM   1671  N   SER A 112      -4.653 -15.127   7.620  1.00  0.630          N  
ATOM   1672  CA  SER A 112      -6.080 -15.105   7.924  1.00  0.640          C  
ATOM   1673  C   SER A 112      -6.282 -14.114   9.087  1.00  0.670          C  
ATOM   1674  O   SER A 112      -5.298 -13.743   9.735  1.00  0.660          O  
ATOM   1675  CB  SER A 112      -6.585 -16.505   8.270  1.00  0.890          C  
ATOM   1676  OG  SER A 112      -6.096 -16.957   9.498  1.00  0.890          O  
ATOM   1677  H   SER A 112      -4.004 -15.847   7.983  1.00  0.760          H  
ATOM   1678  HA  SER A 112      -6.608 -14.765   7.038  1.00  0.770          H  
ATOM   1679 1HB  SER A 112      -7.666 -16.530   8.277  1.00  1.070          H  
ATOM   1680 2HB  SER A 112      -6.258 -17.189   7.490  1.00  1.070          H  
ATOM   1681  HG  SER A 112      -6.329 -17.912   9.539  1.00  1.070          H  
ATOM   1682  N   PRO A 113      -7.505 -13.580   9.326  1.00  0.720          N  
ATOM   1683  CA  PRO A 113      -7.866 -12.793  10.507  1.00  0.750          C  
ATOM   1684  C   PRO A 113      -7.542 -13.508  11.822  1.00  0.740          C  
ATOM   1685  O   PRO A 113      -7.140 -12.876  12.804  1.00  0.750          O  
ATOM   1686  CB  PRO A 113      -9.378 -12.622  10.321  1.00  1.120          C  
ATOM   1687  CG  PRO A 113      -9.578 -12.652   8.816  1.00  1.120          C  
ATOM   1688  CD  PRO A 113      -8.580 -13.676   8.310  1.00  1.120          C  
ATOM   1689  HA  PRO A 113      -7.352 -11.821  10.458  1.00  0.900          H  
ATOM   1690 1HB  PRO A 113      -9.920 -13.420  10.850  1.00  1.350          H  
ATOM   1691 2HB  PRO A 113      -9.698 -11.668  10.769  1.00  1.350          H  
ATOM   1692 1HG  PRO A 113     -10.622 -12.917   8.575  1.00  1.350          H  
ATOM   1693 2HG  PRO A 113      -9.401 -11.647   8.395  1.00  1.350          H  
ATOM   1694 1HD  PRO A 113      -9.034 -14.672   8.286  1.00  1.350          H  
ATOM   1695 2HD  PRO A 113      -8.224 -13.346   7.321  1.00  1.350          H  
ATOM   1696  N   ARG A 114      -7.686 -14.840  11.808  1.00  0.730          N  
ATOM   1697  CA  ARG A 114      -7.419 -15.691  12.957  1.00  0.740          C  
ATOM   1698  C   ARG A 114      -5.933 -15.830  13.159  1.00  0.710          C  
ATOM   1699  O   ARG A 114      -5.443 -15.791  14.291  1.00  0.730          O  
ATOM   1700  CB  ARG A 114      -8.085 -17.029  12.750  1.00  1.030          C  
ATOM   1701  CG  ARG A 114      -9.597 -16.977  12.864  1.00  1.030          C  
ATOM   1702  CD  ARG A 114     -10.254 -18.196  12.366  1.00  1.030          C  
ATOM   1703  NE  ARG A 114      -9.916 -19.378  13.134  1.00  1.030          N  
ATOM   1704  CZ  ARG A 114     -10.314 -20.635  12.800  1.00  1.030          C  
ATOM   1705  NH1 ARG A 114     -11.069 -20.826  11.731  1.00  1.030          N  
ATOM   1706  NH2 ARG A 114      -9.961 -21.680  13.529  1.00  1.030          N  
ATOM   1707  H   ARG A 114      -8.064 -15.285  10.981  1.00  0.880          H  
ATOM   1708  HA  ARG A 114      -7.852 -15.226  13.843  1.00  0.890          H  
ATOM   1709 1HB  ARG A 114      -7.833 -17.412  11.764  1.00  1.240          H  
ATOM   1710 2HB  ARG A 114      -7.710 -17.729  13.482  1.00  1.240          H  
ATOM   1711 1HG  ARG A 114      -9.858 -16.865  13.917  1.00  1.240          H  
ATOM   1712 2HG  ARG A 114      -9.976 -16.123  12.304  1.00  1.240          H  
ATOM   1713 1HD  ARG A 114     -11.335 -18.059  12.410  1.00  1.240          H  
ATOM   1714 2HD  ARG A 114      -9.949 -18.362  11.335  1.00  1.240          H  
ATOM   1715  HE  ARG A 114      -9.329 -19.250  13.980  1.00  1.240          H  
ATOM   1716 1HH1 ARG A 114     -11.353 -20.043  11.161  1.00  1.240          H  
ATOM   1717 2HH1 ARG A 114     -11.368 -21.758  11.482  1.00  1.240          H  
ATOM   1718 1HH2 ARG A 114      -9.375 -21.567  14.350  1.00  1.240          H  
ATOM   1719 2HH2 ARG A 114     -10.271 -22.603  13.264  1.00  1.240          H  
ATOM   1720  N   GLU A 115      -5.212 -15.977  12.058  1.00  0.700          N  
ATOM   1721  CA  GLU A 115      -3.778 -16.056  12.118  1.00  0.690          C  
ATOM   1722  C   GLU A 115      -3.238 -14.745  12.673  1.00  0.650          C  
ATOM   1723  O   GLU A 115      -2.444 -14.753  13.604  1.00  0.650          O  
ATOM   1724  CB  GLU A 115      -3.223 -16.316  10.731  1.00  0.970          C  
ATOM   1725  CG  GLU A 115      -1.788 -16.588  10.644  1.00  0.970          C  
ATOM   1726  CD  GLU A 115      -1.418 -16.931   9.244  1.00  0.970          C  
ATOM   1727  OE1 GLU A 115      -2.284 -16.849   8.372  1.00  0.970          O  
ATOM   1728  OE2 GLU A 115      -0.274 -17.276   9.014  1.00  0.970          O  
ATOM   1729  H   GLU A 115      -5.681 -16.079  11.161  1.00  0.840          H  
ATOM   1730  HA  GLU A 115      -3.491 -16.861  12.787  1.00  0.830          H  
ATOM   1731 1HB  GLU A 115      -3.745 -17.124  10.273  1.00  1.160          H  
ATOM   1732 2HB  GLU A 115      -3.407 -15.444  10.125  1.00  1.160          H  
ATOM   1733 1HG  GLU A 115      -1.242 -15.733  10.976  1.00  1.160          H  
ATOM   1734 2HG  GLU A 115      -1.538 -17.413  11.304  1.00  1.160          H  
ATOM   1735  N   ALA A 116      -3.713 -13.596  12.167  1.00  0.640          N  
ATOM   1736  CA  ALA A 116      -3.202 -12.325  12.673  1.00  0.630          C  
ATOM   1737  C   ALA A 116      -3.447 -12.192  14.164  1.00  0.670          C  
ATOM   1738  O   ALA A 116      -2.580 -11.692  14.878  1.00  0.690          O  
ATOM   1739  CB  ALA A 116      -3.831 -11.168  11.941  1.00  0.890          C  
ATOM   1740  H   ALA A 116      -4.382 -13.614  11.391  1.00  0.770          H  
ATOM   1741  HA  ALA A 116      -2.126 -12.303  12.511  1.00  0.760          H  
ATOM   1742 1HB  ALA A 116      -3.423 -10.231  12.312  1.00  1.060          H  
ATOM   1743 2HB  ALA A 116      -3.608 -11.280  10.903  1.00  1.060          H  
ATOM   1744 3HB  ALA A 116      -4.910 -11.183  12.095  1.00  1.060          H  
ATOM   1745  N   LEU A 117      -4.604 -12.659  14.645  1.00  0.710          N  
ATOM   1746  CA  LEU A 117      -4.900 -12.631  16.066  1.00  0.760          C  
ATOM   1747  C   LEU A 117      -3.937 -13.502  16.862  1.00  0.750          C  
ATOM   1748  O   LEU A 117      -3.379 -13.071  17.870  1.00  0.800          O  
ATOM   1749  CB  LEU A 117      -6.339 -13.114  16.291  1.00  1.040          C  
ATOM   1750  CG  LEU A 117      -6.814 -13.259  17.736  1.00  1.040          C  
ATOM   1751  CD1 LEU A 117      -6.781 -11.918  18.456  1.00  1.040          C  
ATOM   1752  CD2 LEU A 117      -8.223 -13.852  17.731  1.00  1.040          C  
ATOM   1753  H   LEU A 117      -5.325 -12.992  13.997  1.00  0.850          H  
ATOM   1754  HA  LEU A 117      -4.790 -11.613  16.406  1.00  0.910          H  
ATOM   1755 1HB  LEU A 117      -7.015 -12.433  15.773  1.00  1.250          H  
ATOM   1756 2HB  LEU A 117      -6.440 -14.089  15.828  1.00  1.250          H  
ATOM   1757  HG  LEU A 117      -6.150 -13.928  18.255  1.00  1.250          H  
ATOM   1758 1HD1 LEU A 117      -7.120 -12.060  19.481  1.00  1.250          H  
ATOM   1759 2HD1 LEU A 117      -5.769 -11.522  18.474  1.00  1.250          H  
ATOM   1760 3HD1 LEU A 117      -7.440 -11.222  17.957  1.00  1.250          H  
ATOM   1761 1HD2 LEU A 117      -8.567 -13.983  18.759  1.00  1.250          H  
ATOM   1762 2HD2 LEU A 117      -8.901 -13.181  17.203  1.00  1.250          H  
ATOM   1763 3HD2 LEU A 117      -8.206 -14.819  17.226  1.00  1.250          H  
ATOM   1764  N   ALA A 118      -3.738 -14.743  16.411  1.00  0.760          N  
ATOM   1765  CA  ALA A 118      -2.845 -15.691  17.074  1.00  0.770          C  
ATOM   1766  C   ALA A 118      -1.408 -15.233  17.133  1.00  0.710          C  
ATOM   1767  O   ALA A 118      -0.706 -15.471  18.119  1.00  0.790          O  
ATOM   1768  CB  ALA A 118      -2.851 -16.991  16.338  1.00  1.070          C  
ATOM   1769  H   ALA A 118      -4.251 -15.051  15.578  1.00  0.910          H  
ATOM   1770  HA  ALA A 118      -3.204 -15.848  18.076  1.00  0.920          H  
ATOM   1771 1HB  ALA A 118      -2.211 -17.700  16.843  1.00  1.290          H  
ATOM   1772 2HB  ALA A 118      -3.844 -17.366  16.285  1.00  1.290          H  
ATOM   1773 3HB  ALA A 118      -2.480 -16.808  15.336  1.00  1.290          H  
ATOM   1774  N   VAL A 119      -0.978 -14.588  16.065  1.00  0.630          N  
ATOM   1775  CA  VAL A 119       0.384 -14.157  15.888  1.00  0.580          C  
ATOM   1776  C   VAL A 119       0.852 -12.976  16.705  1.00  0.570          C  
ATOM   1777  O   VAL A 119       0.301 -11.882  16.668  1.00  0.590          O  
ATOM   1778  CB  VAL A 119       0.604 -13.938  14.377  1.00  0.830          C  
ATOM   1779  CG1 VAL A 119       1.925 -13.345  14.094  1.00  0.830          C  
ATOM   1780  CG2 VAL A 119       0.552 -15.304  13.693  1.00  0.830          C  
ATOM   1781  H   VAL A 119      -1.633 -14.454  15.286  1.00  0.760          H  
ATOM   1782  HA  VAL A 119       1.009 -14.971  16.180  1.00  0.700          H  
ATOM   1783  HB  VAL A 119      -0.175 -13.285  13.989  1.00  1.000          H  
ATOM   1784 1HG1 VAL A 119       2.066 -13.230  13.024  1.00  1.000          H  
ATOM   1785 2HG1 VAL A 119       1.998 -12.369  14.565  1.00  1.000          H  
ATOM   1786 3HG1 VAL A 119       2.681 -13.999  14.487  1.00  1.000          H  
ATOM   1787 1HG2 VAL A 119       0.689 -15.183  12.634  1.00  1.000          H  
ATOM   1788 2HG2 VAL A 119       1.329 -15.923  14.077  1.00  1.000          H  
ATOM   1789 3HG2 VAL A 119      -0.385 -15.793  13.867  1.00  1.000          H  
ATOM   1790  N   ASP A 120       1.980 -13.201  17.368  1.00  0.560          N  
ATOM   1791  CA  ASP A 120       2.621 -12.212  18.195  1.00  0.530          C  
ATOM   1792  C   ASP A 120       2.793 -10.899  17.437  1.00  0.480          C  
ATOM   1793  O   ASP A 120       3.298 -10.911  16.307  1.00  0.460          O  
ATOM   1794  CB  ASP A 120       4.005 -12.699  18.631  1.00  0.750          C  
ATOM   1795  CG  ASP A 120       4.616 -11.826  19.713  1.00  0.750          C  
ATOM   1796  OD1 ASP A 120       4.961 -10.683  19.464  1.00  0.750          O  
ATOM   1797  OD2 ASP A 120       4.740 -12.316  20.795  1.00  0.750          O  
ATOM   1798  H   ASP A 120       2.351 -14.156  17.391  1.00  0.670          H  
ATOM   1799  HA  ASP A 120       2.030 -12.094  19.076  1.00  0.640          H  
ATOM   1800 1HB  ASP A 120       3.920 -13.720  19.017  1.00  0.900          H  
ATOM   1801 2HB  ASP A 120       4.674 -12.730  17.779  1.00  0.900          H  
ATOM   1802  N   PRO A 121       2.447  -9.750  18.044  1.00  0.470          N  
ATOM   1803  CA  PRO A 121       2.563  -8.420  17.498  1.00  0.430          C  
ATOM   1804  C   PRO A 121       3.914  -8.161  16.859  1.00  0.400          C  
ATOM   1805  O   PRO A 121       3.995  -7.420  15.877  1.00  0.380          O  
ATOM   1806  CB  PRO A 121       2.397  -7.582  18.750  1.00  0.650          C  
ATOM   1807  CG  PRO A 121       1.501  -8.375  19.637  1.00  0.650          C  
ATOM   1808  CD  PRO A 121       1.873  -9.771  19.405  1.00  0.650          C  
ATOM   1809  HA  PRO A 121       1.759  -8.245  16.776  1.00  0.520          H  
ATOM   1810 1HB  PRO A 121       3.366  -7.496  19.193  1.00  0.770          H  
ATOM   1811 2HB  PRO A 121       2.038  -6.572  18.511  1.00  0.770          H  
ATOM   1812 1HG  PRO A 121       1.673  -8.093  20.685  1.00  0.770          H  
ATOM   1813 2HG  PRO A 121       0.461  -8.192  19.438  1.00  0.770          H  
ATOM   1814 1HD  PRO A 121       2.583 -10.106  20.170  1.00  0.770          H  
ATOM   1815 2HD  PRO A 121       0.948 -10.329  19.395  1.00  0.770          H  
ATOM   1816  N   GLN A 122       4.985  -8.777  17.377  1.00  0.410          N  
ATOM   1817  CA  GLN A 122       6.283  -8.536  16.787  1.00  0.390          C  
ATOM   1818  C   GLN A 122       6.315  -9.038  15.364  1.00  0.370          C  
ATOM   1819  O   GLN A 122       6.895  -8.405  14.490  1.00  0.380          O  
ATOM   1820  CB  GLN A 122       7.389  -9.287  17.526  1.00  0.550          C  
ATOM   1821  CG  GLN A 122       7.706  -8.825  18.906  1.00  0.550          C  
ATOM   1822  CD  GLN A 122       8.730  -9.745  19.537  1.00  0.550          C  
ATOM   1823  OE1 GLN A 122       9.173 -10.703  18.891  1.00  0.550          O  
ATOM   1824  NE2 GLN A 122       9.081  -9.503  20.782  1.00  0.550          N  
ATOM   1825  H   GLN A 122       4.930  -9.410  18.194  1.00  0.490          H  
ATOM   1826  HA  GLN A 122       6.471  -7.471  16.800  1.00  0.470          H  
ATOM   1827 1HB  GLN A 122       7.117 -10.341  17.587  1.00  0.660          H  
ATOM   1828 2HB  GLN A 122       8.307  -9.221  16.943  1.00  0.660          H  
ATOM   1829 1HG  GLN A 122       8.116  -7.829  18.884  1.00  0.660          H  
ATOM   1830 2HG  GLN A 122       6.801  -8.851  19.512  1.00  0.660          H  
ATOM   1831 1HE2 GLN A 122       9.728 -10.127  21.253  1.00  0.660          H  
ATOM   1832 2HE2 GLN A 122       8.676  -8.757  21.290  1.00  0.660          H  
ATOM   1833  N   GLN A 123       5.710 -10.198  15.129  1.00  0.370          N  
ATOM   1834  CA  GLN A 123       5.764 -10.825  13.827  1.00  0.370          C  
ATOM   1835  C   GLN A 123       4.951  -9.995  12.858  1.00  0.360          C  
ATOM   1836  O   GLN A 123       5.317  -9.826  11.688  1.00  0.340          O  
ATOM   1837  CB  GLN A 123       5.200 -12.228  13.904  1.00  0.520          C  
ATOM   1838  CG  GLN A 123       5.999 -13.204  14.738  1.00  0.520          C  
ATOM   1839  CD  GLN A 123       5.411 -14.610  14.650  1.00  0.520          C  
ATOM   1840  OE1 GLN A 123       4.867 -14.869  13.590  1.00  0.520          O  
ATOM   1841  NE2 GLN A 123       5.479 -15.466  15.659  1.00  0.520          N  
ATOM   1842  H   GLN A 123       5.156 -10.632  15.867  1.00  0.440          H  
ATOM   1843  HA  GLN A 123       6.796 -10.860  13.485  1.00  0.440          H  
ATOM   1844 1HB  GLN A 123       4.251 -12.157  14.353  1.00  0.620          H  
ATOM   1845 2HB  GLN A 123       5.073 -12.627  12.905  1.00  0.620          H  
ATOM   1846 1HG  GLN A 123       6.956 -13.198  14.363  1.00  0.620          H  
ATOM   1847 2HG  GLN A 123       6.002 -12.884  15.778  1.00  0.620          H  
ATOM   1848 1HE2 GLN A 123       5.036 -16.390  15.548  1.00  0.620          H  
ATOM   1849 2HE2 GLN A 123       5.944 -15.232  16.517  1.00  0.620          H  
ATOM   1850  N   ARG A 124       3.833  -9.471  13.359  1.00  0.400          N  
ATOM   1851  CA  ARG A 124       2.970  -8.657  12.520  1.00  0.400          C  
ATOM   1852  C   ARG A 124       3.731  -7.383  12.078  1.00  0.390          C  
ATOM   1853  O   ARG A 124       3.726  -7.007  10.893  1.00  0.400          O  
ATOM   1854  CB  ARG A 124       1.690  -8.288  13.258  1.00  0.560          C  
ATOM   1855  CG  ARG A 124       0.709  -9.470  13.553  1.00  0.560          C  
ATOM   1856  CD  ARG A 124      -0.636  -8.948  13.898  1.00  0.560          C  
ATOM   1857  NE  ARG A 124      -0.671  -8.112  15.107  1.00  0.560          N  
ATOM   1858  CZ  ARG A 124      -1.014  -8.493  16.367  1.00  0.560          C  
ATOM   1859  NH1 ARG A 124      -1.445  -9.717  16.648  1.00  0.560          N  
ATOM   1860  NH2 ARG A 124      -0.941  -7.593  17.331  1.00  0.560          N  
ATOM   1861  H   ARG A 124       3.600  -9.696  14.335  1.00  0.480          H  
ATOM   1862  HA  ARG A 124       2.701  -9.229  11.632  1.00  0.480          H  
ATOM   1863 1HB  ARG A 124       1.952  -7.849  14.217  1.00  0.670          H  
ATOM   1864 2HB  ARG A 124       1.158  -7.536  12.705  1.00  0.670          H  
ATOM   1865 1HG  ARG A 124       0.627 -10.114  12.675  1.00  0.670          H  
ATOM   1866 2HG  ARG A 124       1.080 -10.053  14.405  1.00  0.670          H  
ATOM   1867 1HD  ARG A 124      -0.997  -8.383  13.094  1.00  0.670          H  
ATOM   1868 2HD  ARG A 124      -1.298  -9.784  14.044  1.00  0.670          H  
ATOM   1869  HE  ARG A 124      -0.369  -7.152  14.994  1.00  0.670          H  
ATOM   1870 1HH1 ARG A 124      -1.551 -10.440  15.915  1.00  0.670          H  
ATOM   1871 2HH1 ARG A 124      -1.712  -9.970  17.600  1.00  0.670          H  
ATOM   1872 1HH2 ARG A 124      -0.565  -6.640  17.141  1.00  0.670          H  
ATOM   1873 2HH2 ARG A 124      -1.242  -7.834  18.263  1.00  0.670          H  
ATOM   1874  N   LEU A 125       4.448  -6.752  13.029  1.00  0.380          N  
ATOM   1875  CA  LEU A 125       5.232  -5.557  12.723  1.00  0.360          C  
ATOM   1876  C   LEU A 125       6.334  -5.878  11.725  1.00  0.350          C  
ATOM   1877  O   LEU A 125       6.571  -5.096  10.807  1.00  0.360          O  
ATOM   1878  CB  LEU A 125       5.866  -4.969  13.996  1.00  0.510          C  
ATOM   1879  CG  LEU A 125       4.931  -4.293  15.057  1.00  0.510          C  
ATOM   1880  CD1 LEU A 125       5.741  -4.024  16.319  1.00  0.510          C  
ATOM   1881  CD2 LEU A 125       4.366  -2.971  14.526  1.00  0.510          C  
ATOM   1882  H   LEU A 125       4.407  -7.088  13.998  1.00  0.460          H  
ATOM   1883  HA  LEU A 125       4.573  -4.822  12.269  1.00  0.430          H  
ATOM   1884 1HB  LEU A 125       6.345  -5.786  14.498  1.00  0.610          H  
ATOM   1885 2HB  LEU A 125       6.634  -4.250  13.708  1.00  0.610          H  
ATOM   1886  HG  LEU A 125       4.111  -4.970  15.303  1.00  0.610          H  
ATOM   1887 1HD1 LEU A 125       5.096  -3.580  17.062  1.00  0.610          H  
ATOM   1888 2HD1 LEU A 125       6.130  -4.961  16.695  1.00  0.610          H  
ATOM   1889 3HD1 LEU A 125       6.565  -3.351  16.100  1.00  0.610          H  
ATOM   1890 1HD2 LEU A 125       3.728  -2.517  15.279  1.00  0.610          H  
ATOM   1891 2HD2 LEU A 125       5.184  -2.298  14.296  1.00  0.610          H  
ATOM   1892 3HD2 LEU A 125       3.777  -3.147  13.630  1.00  0.610          H  
ATOM   1893  N   MET A 126       6.981  -7.046  11.867  1.00  0.350          N  
ATOM   1894  CA  MET A 126       8.043  -7.442  10.939  1.00  0.370          C  
ATOM   1895  C   MET A 126       7.561  -7.547   9.513  1.00  0.350          C  
ATOM   1896  O   MET A 126       8.197  -7.023   8.596  1.00  0.340          O  
ATOM   1897  CB  MET A 126       8.615  -8.788  11.334  1.00  0.510          C  
ATOM   1898  CG  MET A 126       9.423  -8.777  12.545  1.00  0.510          C  
ATOM   1899  SD  MET A 126       9.864 -10.333  13.121  1.00  0.510          S  
ATOM   1900  CE  MET A 126      10.926 -10.942  11.872  1.00  0.510          C  
ATOM   1901  H   MET A 126       6.765  -7.640  12.676  1.00  0.420          H  
ATOM   1902  HA  MET A 126       8.830  -6.694  10.979  1.00  0.440          H  
ATOM   1903 1HB  MET A 126       7.803  -9.491  11.490  1.00  0.610          H  
ATOM   1904 2HB  MET A 126       9.185  -9.158  10.528  1.00  0.610          H  
ATOM   1905 1HG  MET A 126      10.323  -8.221  12.375  1.00  0.610          H  
ATOM   1906 2HG  MET A 126       8.882  -8.298  13.313  1.00  0.610          H  
ATOM   1907 1HE  MET A 126      11.331 -11.886  12.182  1.00  0.610          H  
ATOM   1908 2HE  MET A 126      10.365 -11.075  10.965  1.00  0.610          H  
ATOM   1909 3HE  MET A 126      11.718 -10.278  11.698  1.00  0.610          H  
ATOM   1910  N   LEU A 127       6.424  -8.192   9.285  1.00  0.380          N  
ATOM   1911  CA  LEU A 127       5.975  -8.305   7.906  1.00  0.410          C  
ATOM   1912  C   LEU A 127       5.708  -6.974   7.250  1.00  0.390          C  
ATOM   1913  O   LEU A 127       6.124  -6.745   6.101  1.00  0.420          O  
ATOM   1914  CB  LEU A 127       4.703  -9.147   7.834  1.00  0.560          C  
ATOM   1915  CG  LEU A 127       4.862 -10.636   8.038  1.00  0.560          C  
ATOM   1916  CD1 LEU A 127       3.494 -11.262   8.205  1.00  0.560          C  
ATOM   1917  CD2 LEU A 127       5.546 -11.219   6.801  1.00  0.560          C  
ATOM   1918  H   LEU A 127       5.916  -8.636  10.067  1.00  0.460          H  
ATOM   1919  HA  LEU A 127       6.772  -8.778   7.346  1.00  0.490          H  
ATOM   1920 1HB  LEU A 127       4.038  -8.794   8.622  1.00  0.670          H  
ATOM   1921 2HB  LEU A 127       4.215  -8.975   6.875  1.00  0.670          H  
ATOM   1922  HG  LEU A 127       5.455 -10.840   8.934  1.00  0.670          H  
ATOM   1923 1HD1 LEU A 127       3.598 -12.335   8.339  1.00  0.670          H  
ATOM   1924 2HD1 LEU A 127       3.007 -10.831   9.085  1.00  0.670          H  
ATOM   1925 3HD1 LEU A 127       2.893 -11.066   7.320  1.00  0.670          H  
ATOM   1926 1HD2 LEU A 127       5.641 -12.267   6.907  1.00  0.670          H  
ATOM   1927 2HD2 LEU A 127       4.938 -11.009   5.926  1.00  0.670          H  
ATOM   1928 3HD2 LEU A 127       6.519 -10.799   6.659  1.00  0.670          H  
ATOM   1929  N   GLU A 128       5.045  -6.077   7.972  1.00  0.370          N  
ATOM   1930  CA  GLU A 128       4.745  -4.800   7.375  1.00  0.380          C  
ATOM   1931  C   GLU A 128       6.002  -3.973   7.169  1.00  0.360          C  
ATOM   1932  O   GLU A 128       6.194  -3.365   6.109  1.00  0.370          O  
ATOM   1933  CB  GLU A 128       3.695  -4.058   8.177  1.00  0.530          C  
ATOM   1934  CG  GLU A 128       3.261  -2.790   7.524  1.00  0.530          C  
ATOM   1935  CD  GLU A 128       2.126  -2.159   8.194  1.00  0.530          C  
ATOM   1936  OE1 GLU A 128       1.070  -2.745   8.201  1.00  0.530          O  
ATOM   1937  OE2 GLU A 128       2.290  -1.070   8.700  1.00  0.530          O  
ATOM   1938  H   GLU A 128       4.724  -6.310   8.921  1.00  0.440          H  
ATOM   1939  HA  GLU A 128       4.342  -4.976   6.404  1.00  0.460          H  
ATOM   1940 1HB  GLU A 128       2.817  -4.692   8.303  1.00  0.630          H  
ATOM   1941 2HB  GLU A 128       4.086  -3.828   9.169  1.00  0.630          H  
ATOM   1942 1HG  GLU A 128       4.092  -2.091   7.487  1.00  0.630          H  
ATOM   1943 2HG  GLU A 128       2.980  -3.033   6.509  1.00  0.630          H  
ATOM   1944  N   LEU A 129       6.871  -3.988   8.169  1.00  0.330          N  
ATOM   1945  CA  LEU A 129       8.103  -3.242   8.161  1.00  0.320          C  
ATOM   1946  C   LEU A 129       9.043  -3.666   7.039  1.00  0.310          C  
ATOM   1947  O   LEU A 129       9.581  -2.797   6.353  1.00  0.310          O  
ATOM   1948  CB  LEU A 129       8.739  -3.412   9.536  1.00  0.450          C  
ATOM   1949  CG  LEU A 129      10.061  -2.783   9.826  1.00  0.450          C  
ATOM   1950  CD1 LEU A 129      10.008  -1.299   9.666  1.00  0.450          C  
ATOM   1951  CD2 LEU A 129      10.388  -3.118  11.234  1.00  0.450          C  
ATOM   1952  H   LEU A 129       6.660  -4.520   9.016  1.00  0.400          H  
ATOM   1953  HA  LEU A 129       7.845  -2.196   8.013  1.00  0.380          H  
ATOM   1954 1HB  LEU A 129       8.032  -3.039  10.275  1.00  0.540          H  
ATOM   1955 2HB  LEU A 129       8.858  -4.482   9.704  1.00  0.540          H  
ATOM   1956  HG  LEU A 129      10.817  -3.183   9.156  1.00  0.540          H  
ATOM   1957 1HD1 LEU A 129      10.979  -0.907   9.907  1.00  0.540          H  
ATOM   1958 2HD1 LEU A 129       9.759  -1.047   8.645  1.00  0.540          H  
ATOM   1959 3HD1 LEU A 129       9.260  -0.875  10.337  1.00  0.540          H  
ATOM   1960 1HD2 LEU A 129      11.326  -2.699  11.495  1.00  0.540          H  
ATOM   1961 2HD2 LEU A 129       9.619  -2.703  11.858  1.00  0.540          H  
ATOM   1962 3HD2 LEU A 129      10.421  -4.192  11.362  1.00  0.540          H  
ATOM   1963  N   SER A 130       9.245  -4.976   6.821  1.00  0.310          N  
ATOM   1964  CA  SER A 130      10.142  -5.413   5.751  1.00  0.320          C  
ATOM   1965  C   SER A 130       9.626  -4.942   4.404  1.00  0.350          C  
ATOM   1966  O   SER A 130      10.389  -4.447   3.565  1.00  0.370          O  
ATOM   1967  CB  SER A 130      10.230  -6.923   5.711  1.00  0.440          C  
ATOM   1968  OG  SER A 130      10.828  -7.421   6.844  1.00  0.440          O  
ATOM   1969  H   SER A 130       8.803  -5.680   7.422  1.00  0.370          H  
ATOM   1970  HA  SER A 130      11.133  -4.988   5.927  1.00  0.380          H  
ATOM   1971 1HB  SER A 130       9.223  -7.335   5.627  1.00  0.530          H  
ATOM   1972 2HB  SER A 130      10.781  -7.236   4.834  1.00  0.530          H  
ATOM   1973  HG  SER A 130      10.852  -8.366   6.723  1.00  0.530          H  
ATOM   1974  N   TRP A 131       8.310  -5.069   4.206  1.00  0.360          N  
ATOM   1975  CA  TRP A 131       7.676  -4.677   2.966  1.00  0.390          C  
ATOM   1976  C   TRP A 131       8.011  -3.199   2.699  1.00  0.370          C  
ATOM   1977  O   TRP A 131       8.471  -2.843   1.606  1.00  0.390          O  
ATOM   1978  CB  TRP A 131       6.173  -4.919   3.079  1.00  0.530          C  
ATOM   1979  CG  TRP A 131       5.423  -4.840   1.812  1.00  0.530          C  
ATOM   1980  CD1 TRP A 131       4.904  -3.754   1.235  1.00  0.530          C  
ATOM   1981  CD2 TRP A 131       5.070  -5.949   0.957  1.00  0.530          C  
ATOM   1982  NE1 TRP A 131       4.262  -4.094   0.085  1.00  0.530          N  
ATOM   1983  CE2 TRP A 131       4.359  -5.422  -0.107  1.00  0.530          C  
ATOM   1984  CE3 TRP A 131       5.295  -7.325   1.014  1.00  0.530          C  
ATOM   1985  CZ2 TRP A 131       3.863  -6.211  -1.125  1.00  0.530          C  
ATOM   1986  CZ3 TRP A 131       4.795  -8.118  -0.000  1.00  0.530          C  
ATOM   1987  CH2 TRP A 131       4.099  -7.575  -1.041  1.00  0.530          C  
ATOM   1988  H   TRP A 131       7.730  -5.503   4.935  1.00  0.430          H  
ATOM   1989  HA  TRP A 131       8.075  -5.284   2.154  1.00  0.470          H  
ATOM   1990 1HB  TRP A 131       6.020  -5.894   3.519  1.00  0.640          H  
ATOM   1991 2HB  TRP A 131       5.741  -4.197   3.769  1.00  0.640          H  
ATOM   1992  HD1 TRP A 131       4.987  -2.753   1.621  1.00  0.640          H  
ATOM   1993  HE1 TRP A 131       3.788  -3.443  -0.529  1.00  0.640          H  
ATOM   1994  HE3 TRP A 131       5.850  -7.766   1.840  1.00  0.640          H  
ATOM   1995  HZ2 TRP A 131       3.300  -5.798  -1.963  1.00  0.640          H  
ATOM   1996  HZ3 TRP A 131       4.970  -9.193   0.053  1.00  0.640          H  
ATOM   1997  HH2 TRP A 131       3.716  -8.231  -1.818  1.00  0.640          H  
ATOM   1998  N   GLU A 132       7.771  -2.332   3.706  1.00  0.370          N  
ATOM   1999  CA  GLU A 132       8.073  -0.909   3.566  1.00  0.370          C  
ATOM   2000  C   GLU A 132       9.539  -0.602   3.304  1.00  0.350          C  
ATOM   2001  O   GLU A 132       9.842   0.231   2.447  1.00  0.360          O  
ATOM   2002  CB  GLU A 132       7.655  -0.095   4.784  1.00  0.520          C  
ATOM   2003  CG  GLU A 132       7.978   1.404   4.598  1.00  0.520          C  
ATOM   2004  CD  GLU A 132       7.489   2.283   5.676  1.00  0.520          C  
ATOM   2005  OE1 GLU A 132       6.803   1.792   6.546  1.00  0.520          O  
ATOM   2006  OE2 GLU A 132       7.804   3.468   5.641  1.00  0.520          O  
ATOM   2007  H   GLU A 132       7.372  -2.682   4.585  1.00  0.440          H  
ATOM   2008  HA  GLU A 132       7.505  -0.538   2.715  1.00  0.440          H  
ATOM   2009 1HB  GLU A 132       6.586  -0.215   4.961  1.00  0.620          H  
ATOM   2010 2HB  GLU A 132       8.185  -0.458   5.669  1.00  0.620          H  
ATOM   2011 1HG  GLU A 132       9.057   1.534   4.548  1.00  0.620          H  
ATOM   2012 2HG  GLU A 132       7.571   1.712   3.648  1.00  0.620          H  
ATOM   2013  N   VAL A 133      10.465  -1.282   3.984  1.00  0.340          N  
ATOM   2014  CA  VAL A 133      11.869  -0.959   3.756  1.00  0.330          C  
ATOM   2015  C   VAL A 133      12.191  -1.164   2.279  1.00  0.340          C  
ATOM   2016  O   VAL A 133      12.878  -0.345   1.660  1.00  0.340          O  
ATOM   2017  CB  VAL A 133      12.825  -1.866   4.575  1.00  0.470          C  
ATOM   2018  CG1 VAL A 133      14.238  -1.615   4.150  1.00  0.470          C  
ATOM   2019  CG2 VAL A 133      12.729  -1.604   6.029  1.00  0.470          C  
ATOM   2020  H   VAL A 133      10.175  -1.953   4.704  1.00  0.410          H  
ATOM   2021  HA  VAL A 133      12.039   0.082   4.025  1.00  0.400          H  
ATOM   2022  HB  VAL A 133      12.579  -2.913   4.368  1.00  0.560          H  
ATOM   2023 1HG1 VAL A 133      14.897  -2.268   4.710  1.00  0.560          H  
ATOM   2024 2HG1 VAL A 133      14.336  -1.815   3.106  1.00  0.560          H  
ATOM   2025 3HG1 VAL A 133      14.500  -0.581   4.348  1.00  0.560          H  
ATOM   2026 1HG2 VAL A 133      13.416  -2.251   6.547  1.00  0.560          H  
ATOM   2027 2HG2 VAL A 133      12.994  -0.590   6.214  1.00  0.560          H  
ATOM   2028 3HG2 VAL A 133      11.734  -1.790   6.376  1.00  0.560          H  
ATOM   2029  N   LEU A 134      11.726  -2.272   1.716  1.00  0.340          N  
ATOM   2030  CA  LEU A 134      12.000  -2.536   0.317  1.00  0.340          C  
ATOM   2031  C   LEU A 134      11.369  -1.483  -0.594  1.00  0.350          C  
ATOM   2032  O   LEU A 134      12.040  -0.969  -1.495  1.00  0.370          O  
ATOM   2033  CB  LEU A 134      11.480  -3.924  -0.015  1.00  0.480          C  
ATOM   2034  CG  LEU A 134      12.225  -5.079   0.682  1.00  0.480          C  
ATOM   2035  CD1 LEU A 134      11.465  -6.344   0.440  1.00  0.480          C  
ATOM   2036  CD2 LEU A 134      13.669  -5.178   0.170  1.00  0.480          C  
ATOM   2037  H   LEU A 134      11.194  -2.941   2.288  1.00  0.410          H  
ATOM   2038  HA  LEU A 134      13.069  -2.486   0.166  1.00  0.410          H  
ATOM   2039 1HB  LEU A 134      10.436  -3.975   0.290  1.00  0.570          H  
ATOM   2040 2HB  LEU A 134      11.532  -4.070  -1.098  1.00  0.570          H  
ATOM   2041  HG  LEU A 134      12.244  -4.906   1.761  1.00  0.570          H  
ATOM   2042 1HD1 LEU A 134      11.972  -7.154   0.949  1.00  0.570          H  
ATOM   2043 2HD1 LEU A 134      10.453  -6.244   0.838  1.00  0.570          H  
ATOM   2044 3HD1 LEU A 134      11.419  -6.543  -0.619  1.00  0.570          H  
ATOM   2045 1HD2 LEU A 134      14.168  -6.003   0.675  1.00  0.570          H  
ATOM   2046 2HD2 LEU A 134      13.665  -5.346  -0.903  1.00  0.570          H  
ATOM   2047 3HD2 LEU A 134      14.200  -4.279   0.380  1.00  0.570          H  
ATOM   2048  N   GLU A 135      10.142  -1.045  -0.286  1.00  0.350          N  
ATOM   2049  CA  GLU A 135       9.504  -0.015  -1.104  1.00  0.380          C  
ATOM   2050  C   GLU A 135      10.362   1.257  -1.082  1.00  0.380          C  
ATOM   2051  O   GLU A 135      10.664   1.852  -2.122  1.00  0.400          O  
ATOM   2052  CB  GLU A 135       8.124   0.306  -0.512  1.00  0.520          C  
ATOM   2053  CG  GLU A 135       7.252   1.307  -1.266  1.00  0.520          C  
ATOM   2054  CD  GLU A 135       6.717   0.804  -2.562  1.00  0.520          C  
ATOM   2055  OE1 GLU A 135       6.900  -0.367  -2.865  1.00  0.520          O  
ATOM   2056  OE2 GLU A 135       6.032   1.552  -3.206  1.00  0.520          O  
ATOM   2057  H   GLU A 135       9.619  -1.510   0.466  1.00  0.420          H  
ATOM   2058  HA  GLU A 135       9.408  -0.375  -2.129  1.00  0.460          H  
ATOM   2059 1HB  GLU A 135       7.574  -0.623  -0.393  1.00  0.620          H  
ATOM   2060 2HB  GLU A 135       8.259   0.715   0.485  1.00  0.620          H  
ATOM   2061 1HG  GLU A 135       6.415   1.565  -0.630  1.00  0.620          H  
ATOM   2062 2HG  GLU A 135       7.822   2.220  -1.448  1.00  0.620          H  
ATOM   2063  N   ARG A 136      10.870   1.601   0.103  1.00  0.380          N  
ATOM   2064  CA  ARG A 136      11.726   2.766   0.293  1.00  0.390          C  
ATOM   2065  C   ARG A 136      13.016   2.654  -0.529  1.00  0.400          C  
ATOM   2066  O   ARG A 136      13.526   3.656  -1.032  1.00  0.470          O  
ATOM   2067  CB  ARG A 136      12.066   2.950   1.771  1.00  0.540          C  
ATOM   2068  CG  ARG A 136      10.902   3.334   2.698  1.00  0.540          C  
ATOM   2069  CD  ARG A 136      10.503   4.751   2.571  1.00  0.540          C  
ATOM   2070  NE  ARG A 136       9.414   5.082   3.482  1.00  0.540          N  
ATOM   2071  CZ  ARG A 136       8.759   6.251   3.519  1.00  0.540          C  
ATOM   2072  NH1 ARG A 136       9.078   7.250   2.715  1.00  0.540          N  
ATOM   2073  NH2 ARG A 136       7.779   6.370   4.379  1.00  0.540          N  
ATOM   2074  H   ARG A 136      10.590   1.049   0.921  1.00  0.460          H  
ATOM   2075  HA  ARG A 136      11.182   3.642  -0.051  1.00  0.470          H  
ATOM   2076 1HB  ARG A 136      12.445   2.022   2.159  1.00  0.650          H  
ATOM   2077 2HB  ARG A 136      12.850   3.695   1.880  1.00  0.650          H  
ATOM   2078 1HG  ARG A 136      10.030   2.734   2.452  1.00  0.650          H  
ATOM   2079 2HG  ARG A 136      11.187   3.143   3.738  1.00  0.650          H  
ATOM   2080 1HD  ARG A 136      11.355   5.390   2.807  1.00  0.650          H  
ATOM   2081 2HD  ARG A 136      10.163   4.946   1.558  1.00  0.650          H  
ATOM   2082  HE  ARG A 136       9.084   4.355   4.145  1.00  0.650          H  
ATOM   2083 1HH1 ARG A 136       9.835   7.153   2.058  1.00  0.650          H  
ATOM   2084 2HH1 ARG A 136       8.569   8.120   2.762  1.00  0.650          H  
ATOM   2085 1HH2 ARG A 136       7.565   5.556   4.986  1.00  0.650          H  
ATOM   2086 2HH2 ARG A 136       7.248   7.227   4.424  1.00  0.650          H  
ATOM   2087  N   ALA A 137      13.506   1.419  -0.712  1.00  0.360          N  
ATOM   2088  CA  ALA A 137      14.728   1.112  -1.456  1.00  0.380          C  
ATOM   2089  C   ALA A 137      14.541   1.198  -2.958  1.00  0.410          C  
ATOM   2090  O   ALA A 137      15.505   1.039  -3.710  1.00  0.430          O  
ATOM   2091  CB  ALA A 137      15.203  -0.309  -1.139  1.00  0.520          C  
ATOM   2092  H   ALA A 137      13.043   0.642  -0.223  1.00  0.430          H  
ATOM   2093  HA  ALA A 137      15.488   1.839  -1.173  1.00  0.460          H  
ATOM   2094 1HB  ALA A 137      16.109  -0.514  -1.685  1.00  0.630          H  
ATOM   2095 2HB  ALA A 137      15.386  -0.441  -0.098  1.00  0.630          H  
ATOM   2096 3HB  ALA A 137      14.447  -1.008  -1.444  1.00  0.630          H  
ATOM   2097  N   GLY A 138      13.307   1.376  -3.422  1.00  0.420          N  
ATOM   2098  CA  GLY A 138      13.043   1.401  -4.846  1.00  0.460          C  
ATOM   2099  C   GLY A 138      12.914  -0.015  -5.379  1.00  0.470          C  
ATOM   2100  O   GLY A 138      12.956  -0.240  -6.590  1.00  0.520          O  
ATOM   2101  H   GLY A 138      12.517   1.526  -2.783  1.00  0.500          H  
ATOM   2102 1HA  GLY A 138      12.117   1.947  -5.028  1.00  0.550          H  
ATOM   2103 2HA  GLY A 138      13.845   1.927  -5.359  1.00  0.550          H  
ATOM   2104  N   ILE A 139      12.782  -0.970  -4.465  1.00  0.450          N  
ATOM   2105  CA  ILE A 139      12.658  -2.369  -4.794  1.00  0.490          C  
ATOM   2106  C   ILE A 139      11.222  -2.771  -4.567  1.00  0.470          C  
ATOM   2107  O   ILE A 139      10.807  -2.835  -3.415  1.00  0.480          O  
ATOM   2108  CB  ILE A 139      13.548  -3.221  -3.838  1.00  0.670          C  
ATOM   2109  CG1 ILE A 139      15.056  -2.815  -3.989  1.00  0.670          C  
ATOM   2110  CG2 ILE A 139      13.306  -4.733  -4.042  1.00  0.670          C  
ATOM   2111  CD1 ILE A 139      15.998  -3.422  -2.926  1.00  0.670          C  
ATOM   2112  H   ILE A 139      12.737  -0.706  -3.477  1.00  0.540          H  
ATOM   2113  HA  ILE A 139      12.964  -2.532  -5.821  1.00  0.590          H  
ATOM   2114  HB  ILE A 139      13.272  -2.972  -2.812  1.00  0.800          H  
ATOM   2115 1HG1 ILE A 139      15.407  -3.117  -4.974  1.00  0.800          H  
ATOM   2116 2HG1 ILE A 139      15.130  -1.730  -3.921  1.00  0.800          H  
ATOM   2117 1HG2 ILE A 139      13.894  -5.294  -3.344  1.00  0.800          H  
ATOM   2118 2HG2 ILE A 139      12.263  -4.979  -3.875  1.00  0.800          H  
ATOM   2119 3HG2 ILE A 139      13.581  -5.015  -5.055  1.00  0.800          H  
ATOM   2120 1HD1 ILE A 139      17.013  -3.069  -3.106  1.00  0.800          H  
ATOM   2121 2HD1 ILE A 139      15.679  -3.109  -1.940  1.00  0.800          H  
ATOM   2122 3HD1 ILE A 139      15.988  -4.503  -2.978  1.00  0.800          H  
ATOM   2123  N   PRO A 140      10.422  -3.077  -5.597  1.00  0.480          N  
ATOM   2124  CA  PRO A 140       9.061  -3.472  -5.379  1.00  0.500          C  
ATOM   2125  C   PRO A 140       9.249  -4.646  -4.449  1.00  0.520          C  
ATOM   2126  O   PRO A 140      10.021  -5.527  -4.798  1.00  0.560          O  
ATOM   2127  CB  PRO A 140       8.624  -3.943  -6.768  1.00  0.750          C  
ATOM   2128  CG  PRO A 140       9.511  -3.160  -7.722  1.00  0.750          C  
ATOM   2129  CD  PRO A 140      10.854  -3.029  -6.998  1.00  0.750          C  
ATOM   2130  HA  PRO A 140       8.467  -2.637  -4.992  1.00  0.600          H  
ATOM   2131 1HB  PRO A 140       8.708  -5.023  -6.857  1.00  0.900          H  
ATOM   2132 2HB  PRO A 140       7.582  -3.713  -6.921  1.00  0.900          H  
ATOM   2133 1HG  PRO A 140       9.607  -3.697  -8.675  1.00  0.900          H  
ATOM   2134 2HG  PRO A 140       9.060  -2.203  -7.974  1.00  0.900          H  
ATOM   2135 1HD  PRO A 140      11.525  -3.858  -7.235  1.00  0.900          H  
ATOM   2136 2HD  PRO A 140      11.293  -2.053  -7.244  1.00  0.900          H  
ATOM   2137  N   PRO A 141       8.600  -4.742  -3.305  1.00  0.520          N  
ATOM   2138  CA  PRO A 141       8.732  -5.863  -2.393  1.00  0.550          C  
ATOM   2139  C   PRO A 141       8.682  -7.211  -3.121  1.00  0.550          C  
ATOM   2140  O   PRO A 141       9.513  -8.095  -2.902  1.00  0.570          O  
ATOM   2141  CB  PRO A 141       7.556  -5.613  -1.467  1.00  0.830          C  
ATOM   2142  CG  PRO A 141       7.463  -4.089  -1.455  1.00  0.830          C  
ATOM   2143  CD  PRO A 141       7.732  -3.673  -2.849  1.00  0.830          C  
ATOM   2144  HA  PRO A 141       9.677  -5.756  -1.854  1.00  0.660          H  
ATOM   2145 1HB  PRO A 141       6.663  -6.110  -1.850  1.00  0.990          H  
ATOM   2146 2HB  PRO A 141       7.764  -6.031  -0.477  1.00  0.990          H  
ATOM   2147 1HG  PRO A 141       6.507  -3.743  -1.133  1.00  0.990          H  
ATOM   2148 2HG  PRO A 141       8.192  -3.671  -0.748  1.00  0.990          H  
ATOM   2149 1HD  PRO A 141       6.813  -3.626  -3.444  1.00  0.990          H  
ATOM   2150 2HD  PRO A 141       8.268  -2.704  -2.816  1.00  0.990          H  
ATOM   2151  N   THR A 142       7.742  -7.329  -4.059  1.00  0.530          N  
ATOM   2152  CA  THR A 142       7.490  -8.548  -4.811  1.00  0.570          C  
ATOM   2153  C   THR A 142       8.547  -8.882  -5.861  1.00  0.560          C  
ATOM   2154  O   THR A 142       8.585  -9.999  -6.389  1.00  0.610          O  
ATOM   2155  CB  THR A 142       6.117  -8.444  -5.493  1.00  0.780          C  
ATOM   2156  OG1 THR A 142       6.113  -7.320  -6.384  1.00  0.780          O  
ATOM   2157  CG2 THR A 142       5.032  -8.238  -4.438  1.00  0.780          C  
ATOM   2158  H   THR A 142       7.122  -6.555  -4.249  1.00  0.640          H  
ATOM   2159  HA  THR A 142       7.456  -9.374  -4.101  1.00  0.680          H  
ATOM   2160  HB  THR A 142       5.921  -9.354  -6.059  1.00  0.940          H  
ATOM   2161  HG1 THR A 142       5.370  -7.411  -6.983  1.00  0.940          H  
ATOM   2162 1HG2 THR A 142       4.062  -8.163  -4.926  1.00  0.940          H  
ATOM   2163 2HG2 THR A 142       5.034  -9.089  -3.757  1.00  0.940          H  
ATOM   2164 3HG2 THR A 142       5.224  -7.328  -3.877  1.00  0.940          H  
ATOM   2165  N   SER A 143       9.459  -7.951  -6.127  1.00  0.560          N  
ATOM   2166  CA  SER A 143      10.504  -8.158  -7.115  1.00  0.590          C  
ATOM   2167  C   SER A 143      11.553  -9.085  -6.556  1.00  0.570          C  
ATOM   2168  O   SER A 143      12.408  -9.585  -7.288  1.00  0.610          O  
ATOM   2169  CB  SER A 143      11.164  -6.862  -7.526  1.00  0.810          C  
ATOM   2170  OG  SER A 143      11.906  -6.327  -6.476  1.00  0.810          O  
ATOM   2171  H   SER A 143       9.434  -7.067  -5.626  1.00  0.670          H  
ATOM   2172  HA  SER A 143      10.064  -8.622  -7.998  1.00  0.710          H  
ATOM   2173 1HB  SER A 143      11.821  -7.051  -8.370  1.00  0.980          H  
ATOM   2174 2HB  SER A 143      10.420  -6.158  -7.851  1.00  0.980          H  
ATOM   2175  HG  SER A 143      11.250  -5.932  -5.868  1.00  0.980          H  
ATOM   2176  N   LEU A 144      11.480  -9.360  -5.254  1.00  0.520          N  
ATOM   2177  CA  LEU A 144      12.459 -10.225  -4.661  1.00  0.520          C  
ATOM   2178  C   LEU A 144      12.088 -11.692  -4.751  1.00  0.480          C  
ATOM   2179  O   LEU A 144      12.842 -12.528  -4.239  1.00  0.450          O  
ATOM   2180  CB  LEU A 144      12.691  -9.899  -3.201  1.00  0.730          C  
ATOM   2181  CG  LEU A 144      13.233  -8.546  -2.832  1.00  0.730          C  
ATOM   2182  CD1 LEU A 144      13.339  -8.524  -1.349  1.00  0.730          C  
ATOM   2183  CD2 LEU A 144      14.574  -8.301  -3.479  1.00  0.730          C  
ATOM   2184  H   LEU A 144      10.758  -8.933  -4.663  1.00  0.620          H  
ATOM   2185  HA  LEU A 144      13.389 -10.106  -5.206  1.00  0.620          H  
ATOM   2186 1HB  LEU A 144      11.741 -10.029  -2.673  1.00  0.870          H  
ATOM   2187 2HB  LEU A 144      13.392 -10.610  -2.829  1.00  0.870          H  
ATOM   2188  HG  LEU A 144      12.533  -7.763  -3.138  1.00  0.870          H  
ATOM   2189 1HD1 LEU A 144      13.712  -7.590  -1.037  1.00  0.870          H  
ATOM   2190 2HD1 LEU A 144      12.363  -8.699  -0.916  1.00  0.870          H  
ATOM   2191 3HD1 LEU A 144      14.020  -9.300  -1.032  1.00  0.870          H  
ATOM   2192 1HD2 LEU A 144      14.954  -7.335  -3.170  1.00  0.870          H  
ATOM   2193 2HD2 LEU A 144      15.267  -9.078  -3.170  1.00  0.870          H  
ATOM   2194 3HD2 LEU A 144      14.482  -8.308  -4.561  1.00  0.870          H  
ATOM   2195  N   GLN A 145      10.951 -12.024  -5.369  1.00  0.510          N  
ATOM   2196  CA  GLN A 145      10.586 -13.426  -5.498  1.00  0.490          C  
ATOM   2197  C   GLN A 145      11.748 -14.201  -6.103  1.00  0.470          C  
ATOM   2198  O   GLN A 145      12.242 -13.869  -7.182  1.00  0.520          O  
ATOM   2199  CB  GLN A 145       9.336 -13.573  -6.379  1.00  0.690          C  
ATOM   2200  CG  GLN A 145       8.935 -15.026  -6.767  1.00  0.690          C  
ATOM   2201  CD  GLN A 145       8.446 -15.903  -5.624  1.00  0.690          C  
ATOM   2202  OE1 GLN A 145       7.613 -15.513  -4.801  1.00  0.690          O  
ATOM   2203  NE2 GLN A 145       8.967 -17.124  -5.583  1.00  0.690          N  
ATOM   2204  H   GLN A 145      10.333 -11.301  -5.757  1.00  0.610          H  
ATOM   2205  HA  GLN A 145      10.375 -13.827  -4.505  1.00  0.590          H  
ATOM   2206 1HB  GLN A 145       8.488 -13.123  -5.860  1.00  0.830          H  
ATOM   2207 2HB  GLN A 145       9.480 -13.010  -7.299  1.00  0.830          H  
ATOM   2208 1HG  GLN A 145       8.131 -14.960  -7.496  1.00  0.830          H  
ATOM   2209 2HG  GLN A 145       9.792 -15.519  -7.223  1.00  0.830          H  
ATOM   2210 1HE2 GLN A 145       8.686 -17.770  -4.870  1.00  0.830          H  
ATOM   2211 2HE2 GLN A 145       9.633 -17.408  -6.276  1.00  0.830          H  
ATOM   2212  N   ALA A 146      12.140 -15.271  -5.413  1.00  0.430          N  
ATOM   2213  CA  ALA A 146      13.229 -16.182  -5.750  1.00  0.450          C  
ATOM   2214  C   ALA A 146      14.614 -15.514  -5.771  1.00  0.450          C  
ATOM   2215  O   ALA A 146      15.554 -16.051  -6.358  1.00  0.470          O  
ATOM   2216  CB  ALA A 146      12.974 -16.830  -7.106  1.00  0.620          C  
ATOM   2217  H   ALA A 146      11.665 -15.459  -4.529  1.00  0.520          H  
ATOM   2218  HA  ALA A 146      13.234 -16.963  -4.998  1.00  0.540          H  
ATOM   2219 1HB  ALA A 146      13.772 -17.549  -7.307  1.00  0.750          H  
ATOM   2220 2HB  ALA A 146      12.021 -17.346  -7.089  1.00  0.750          H  
ATOM   2221 3HB  ALA A 146      12.966 -16.078  -7.888  1.00  0.750          H  
ATOM   2222  N   SER A 147      14.766 -14.363  -5.120  1.00  0.430          N  
ATOM   2223  CA  SER A 147      16.078 -13.734  -5.057  1.00  0.430          C  
ATOM   2224  C   SER A 147      16.863 -14.245  -3.847  1.00  0.400          C  
ATOM   2225  O   SER A 147      16.273 -14.638  -2.827  1.00  0.390          O  
ATOM   2226  CB  SER A 147      15.927 -12.230  -4.898  1.00  0.600          C  
ATOM   2227  OG  SER A 147      15.436 -11.930  -3.628  1.00  0.600          O  
ATOM   2228  H   SER A 147      13.956 -13.913  -4.699  1.00  0.520          H  
ATOM   2229  HA  SER A 147      16.601 -13.962  -5.984  1.00  0.520          H  
ATOM   2230 1HB  SER A 147      16.864 -11.722  -5.044  1.00  0.720          H  
ATOM   2231 2HB  SER A 147      15.235 -11.856  -5.652  1.00  0.720          H  
ATOM   2232  HG  SER A 147      14.474 -12.126  -3.679  1.00  0.720          H  
ATOM   2233  N   PRO A 148      18.202 -14.139  -3.852  1.00  0.400          N  
ATOM   2234  CA  PRO A 148      19.075 -14.435  -2.732  1.00  0.390          C  
ATOM   2235  C   PRO A 148      19.084 -13.287  -1.719  1.00  0.450          C  
ATOM   2236  O   PRO A 148      20.095 -12.592  -1.528  1.00  0.840          O  
ATOM   2237  CB  PRO A 148      20.419 -14.670  -3.427  1.00  0.580          C  
ATOM   2238  CG  PRO A 148      20.376 -13.786  -4.635  1.00  0.580          C  
ATOM   2239  CD  PRO A 148      18.932 -13.834  -5.107  1.00  0.580          C  
ATOM   2240  HA  PRO A 148      18.724 -15.361  -2.250  1.00  0.470          H  
ATOM   2241 1HB  PRO A 148      21.241 -14.424  -2.756  1.00  0.700          H  
ATOM   2242 2HB  PRO A 148      20.527 -15.738  -3.680  1.00  0.700          H  
ATOM   2243 1HG  PRO A 148      20.682 -12.787  -4.359  1.00  0.700          H  
ATOM   2244 2HG  PRO A 148      21.095 -14.137  -5.392  1.00  0.700          H  
ATOM   2245 1HD  PRO A 148      18.674 -12.863  -5.522  1.00  0.700          H  
ATOM   2246 2HD  PRO A 148      18.799 -14.651  -5.837  1.00  0.700          H  
ATOM   2247  N   THR A 149      17.928 -13.073  -1.106  1.00  0.370          N  
ATOM   2248  CA  THR A 149      17.776 -12.046  -0.089  1.00  0.340          C  
ATOM   2249  C   THR A 149      17.572 -12.718   1.262  1.00  0.310          C  
ATOM   2250  O   THR A 149      16.679 -13.562   1.415  1.00  0.330          O  
ATOM   2251  CB  THR A 149      16.595 -11.103  -0.349  1.00  0.490          C  
ATOM   2252  OG1 THR A 149      16.760 -10.447  -1.605  1.00  0.490          O  
ATOM   2253  CG2 THR A 149      16.522 -10.013   0.779  1.00  0.490          C  
ATOM   2254  H   THR A 149      17.143 -13.663  -1.374  1.00  0.440          H  
ATOM   2255  HA  THR A 149      18.672 -11.458  -0.066  1.00  0.410          H  
ATOM   2256  HB  THR A 149      15.715 -11.666  -0.366  1.00  0.590          H  
ATOM   2257  HG1 THR A 149      16.492 -11.059  -2.322  1.00  0.590          H  
ATOM   2258 1HG2 THR A 149      15.692  -9.350   0.587  1.00  0.590          H  
ATOM   2259 2HG2 THR A 149      16.382 -10.479   1.753  1.00  0.590          H  
ATOM   2260 3HG2 THR A 149      17.432  -9.440   0.798  1.00  0.590          H  
ATOM   2261  N   GLY A 150      18.444 -12.393   2.218  1.00  0.290          N  
ATOM   2262  CA  GLY A 150      18.370 -12.972   3.568  1.00  0.270          C  
ATOM   2263  C   GLY A 150      17.571 -12.117   4.557  1.00  0.270          C  
ATOM   2264  O   GLY A 150      17.335 -10.924   4.319  1.00  0.270          O  
ATOM   2265  H   GLY A 150      19.155 -11.695   1.974  1.00  0.350          H  
ATOM   2266 1HA  GLY A 150      17.918 -13.964   3.520  1.00  0.320          H  
ATOM   2267 2HA  GLY A 150      19.378 -13.115   3.951  1.00  0.320          H  
ATOM   2268  N   VAL A 151      17.194 -12.734   5.686  1.00  0.270          N  
ATOM   2269  CA  VAL A 151      16.500 -12.076   6.795  1.00  0.260          C  
ATOM   2270  C   VAL A 151      17.201 -12.334   8.149  1.00  0.260          C  
ATOM   2271  O   VAL A 151      17.316 -13.483   8.589  1.00  0.270          O  
ATOM   2272  CB  VAL A 151      15.038 -12.601   6.857  1.00  0.370          C  
ATOM   2273  CG1 VAL A 151      14.291 -11.985   8.010  1.00  0.370          C  
ATOM   2274  CG2 VAL A 151      14.318 -12.316   5.534  1.00  0.370          C  
ATOM   2275  H   VAL A 151      17.402 -13.733   5.780  1.00  0.320          H  
ATOM   2276  HA  VAL A 151      16.491 -11.000   6.613  1.00  0.310          H  
ATOM   2277  HB  VAL A 151      15.050 -13.648   7.015  1.00  0.440          H  
ATOM   2278 1HG1 VAL A 151      13.291 -12.402   8.026  1.00  0.440          H  
ATOM   2279 2HG1 VAL A 151      14.788 -12.217   8.949  1.00  0.440          H  
ATOM   2280 3HG1 VAL A 151      14.243 -10.905   7.881  1.00  0.440          H  
ATOM   2281 1HG2 VAL A 151      13.306 -12.703   5.582  1.00  0.440          H  
ATOM   2282 2HG2 VAL A 151      14.295 -11.248   5.366  1.00  0.440          H  
ATOM   2283 3HG2 VAL A 151      14.842 -12.801   4.715  1.00  0.440          H  
ATOM   2284  N   PHE A 152      17.626 -11.259   8.829  1.00  0.270          N  
ATOM   2285  CA  PHE A 152      18.300 -11.358  10.129  1.00  0.270          C  
ATOM   2286  C   PHE A 152      17.606 -10.449  11.141  1.00  0.290          C  
ATOM   2287  O   PHE A 152      17.772  -9.230  11.095  1.00  0.350          O  
ATOM   2288  CB  PHE A 152      19.763 -10.942   9.964  1.00  0.380          C  
ATOM   2289  CG  PHE A 152      20.523 -11.817   8.990  1.00  0.380          C  
ATOM   2290  CD1 PHE A 152      20.450 -11.567   7.609  1.00  0.380          C  
ATOM   2291  CD2 PHE A 152      21.309 -12.870   9.430  1.00  0.380          C  
ATOM   2292  CE1 PHE A 152      21.131 -12.349   6.713  1.00  0.380          C  
ATOM   2293  CE2 PHE A 152      21.999 -13.651   8.527  1.00  0.380          C  
ATOM   2294  CZ  PHE A 152      21.907 -13.389   7.169  1.00  0.380          C  
ATOM   2295  H   PHE A 152      17.523 -10.337   8.397  1.00  0.320          H  
ATOM   2296  HA  PHE A 152      18.243 -12.387  10.488  1.00  0.320          H  
ATOM   2297 1HB  PHE A 152      19.809  -9.920   9.611  1.00  0.450          H  
ATOM   2298 2HB  PHE A 152      20.270 -10.978  10.926  1.00  0.450          H  
ATOM   2299  HD1 PHE A 152      19.832 -10.735   7.255  1.00  0.450          H  
ATOM   2300  HD2 PHE A 152      21.382 -13.079  10.498  1.00  0.450          H  
ATOM   2301  HE1 PHE A 152      21.061 -12.143   5.649  1.00  0.450          H  
ATOM   2302  HE2 PHE A 152      22.619 -14.477   8.879  1.00  0.450          H  
ATOM   2303  HZ  PHE A 152      22.456 -14.011   6.461  1.00  0.450          H  
ATOM   2304  N   VAL A 153      16.798 -11.002  12.039  1.00  0.260          N  
ATOM   2305  CA  VAL A 153      16.042 -10.078  12.893  1.00  0.310          C  
ATOM   2306  C   VAL A 153      16.138 -10.384  14.389  1.00  0.260          C  
ATOM   2307  O   VAL A 153      15.896 -11.512  14.834  1.00  0.270          O  
ATOM   2308  CB  VAL A 153      14.569 -10.008  12.415  1.00  0.410          C  
ATOM   2309  CG1 VAL A 153      13.780  -9.016  13.288  1.00  0.410          C  
ATOM   2310  CG2 VAL A 153      14.542  -9.573  10.918  1.00  0.410          C  
ATOM   2311  H   VAL A 153      16.729 -12.030  12.106  1.00  0.310          H  
ATOM   2312  HA  VAL A 153      16.454  -9.082  12.762  1.00  0.370          H  
ATOM   2313  HB  VAL A 153      14.105 -10.993  12.531  1.00  0.500          H  
ATOM   2314 1HG1 VAL A 153      12.766  -8.943  12.986  1.00  0.500          H  
ATOM   2315 2HG1 VAL A 153      13.802  -9.316  14.323  1.00  0.500          H  
ATOM   2316 3HG1 VAL A 153      14.235  -8.051  13.170  1.00  0.500          H  
ATOM   2317 1HG2 VAL A 153      13.526  -9.516  10.558  1.00  0.500          H  
ATOM   2318 2HG2 VAL A 153      15.014  -8.592  10.815  1.00  0.500          H  
ATOM   2319 3HG2 VAL A 153      15.074 -10.284  10.316  1.00  0.500          H  
ATOM   2320  N   GLY A 154      16.474  -9.353  15.156  1.00  0.260          N  
ATOM   2321  CA  GLY A 154      16.557  -9.443  16.600  1.00  0.260          C  
ATOM   2322  C   GLY A 154      15.171  -9.523  17.210  1.00  0.270          C  
ATOM   2323  O   GLY A 154      14.318  -8.665  16.940  1.00  0.300          O  
ATOM   2324  H   GLY A 154      16.668  -8.468  14.696  1.00  0.310          H  
ATOM   2325 1HA  GLY A 154      17.126 -10.320  16.872  1.00  0.310          H  
ATOM   2326 2HA  GLY A 154      17.080  -8.563  16.968  1.00  0.310          H  
ATOM   2327  N   LEU A 155      14.939 -10.514  18.068  1.00  0.300          N  
ATOM   2328  CA  LEU A 155      13.602 -10.689  18.657  1.00  0.330          C  
ATOM   2329  C   LEU A 155      13.604 -11.255  20.056  1.00  0.350          C  
ATOM   2330  O   LEU A 155      14.179 -12.312  20.302  1.00  0.460          O  
ATOM   2331  CB  LEU A 155      12.800 -11.652  17.783  1.00  0.450          C  
ATOM   2332  CG  LEU A 155      12.537 -11.208  16.345  1.00  0.450          C  
ATOM   2333  CD1 LEU A 155      12.008 -12.338  15.588  1.00  0.450          C  
ATOM   2334  CD2 LEU A 155      11.554 -10.022  16.332  1.00  0.450          C  
ATOM   2335  H   LEU A 155      15.712 -11.159  18.278  1.00  0.360          H  
ATOM   2336  HA  LEU A 155      13.118  -9.714  18.700  1.00  0.400          H  
ATOM   2337 1HB  LEU A 155      13.334 -12.598  17.750  1.00  0.540          H  
ATOM   2338 2HB  LEU A 155      11.832 -11.818  18.268  1.00  0.540          H  
ATOM   2339  HG  LEU A 155      13.453 -10.937  15.882  1.00  0.540          H  
ATOM   2340 1HD1 LEU A 155      11.841 -12.037  14.568  1.00  0.540          H  
ATOM   2341 2HD1 LEU A 155      12.718 -13.150  15.611  1.00  0.540          H  
ATOM   2342 3HD1 LEU A 155      11.078 -12.650  16.046  1.00  0.540          H  
ATOM   2343 1HD2 LEU A 155      11.392  -9.714  15.332  1.00  0.540          H  
ATOM   2344 2HD2 LEU A 155      10.610 -10.320  16.779  1.00  0.540          H  
ATOM   2345 3HD2 LEU A 155      11.945  -9.186  16.881  1.00  0.540          H  
ATOM   2346  N   ILE A 156      12.861 -10.633  20.959  1.00  0.390          N  
ATOM   2347  CA  ILE A 156      12.776 -11.143  22.313  1.00  0.430          C  
ATOM   2348  C   ILE A 156      11.477 -11.956  22.437  1.00  0.420          C  
ATOM   2349  O   ILE A 156      10.412 -11.395  22.218  1.00  0.570          O  
ATOM   2350  CB  ILE A 156      12.682  -9.994  23.330  1.00  0.590          C  
ATOM   2351  CG1 ILE A 156      13.804  -8.965  23.107  1.00  0.590          C  
ATOM   2352  CG2 ILE A 156      12.709 -10.541  24.755  1.00  0.590          C  
ATOM   2353  CD1 ILE A 156      15.238  -9.465  23.130  1.00  0.590          C  
ATOM   2354  H   ILE A 156      12.388  -9.772  20.704  1.00  0.470          H  
ATOM   2355  HA  ILE A 156      13.649 -11.739  22.534  1.00  0.520          H  
ATOM   2356  HB  ILE A 156      11.752  -9.457  23.175  1.00  0.700          H  
ATOM   2357 1HG1 ILE A 156      13.620  -8.490  22.151  1.00  0.700          H  
ATOM   2358 2HG1 ILE A 156      13.698  -8.228  23.878  1.00  0.700          H  
ATOM   2359 1HG2 ILE A 156      12.624  -9.717  25.461  1.00  0.700          H  
ATOM   2360 2HG2 ILE A 156      11.870 -11.228  24.909  1.00  0.700          H  
ATOM   2361 3HG2 ILE A 156      13.636 -11.074  24.932  1.00  0.700          H  
ATOM   2362 1HD1 ILE A 156      15.895  -8.611  22.964  1.00  0.700          H  
ATOM   2363 2HD1 ILE A 156      15.466  -9.912  24.092  1.00  0.700          H  
ATOM   2364 3HD1 ILE A 156      15.418 -10.201  22.342  1.00  0.700          H  
ATOM   2365  N   PRO A 157      11.498 -13.254  22.790  1.00  0.370          N  
ATOM   2366  CA  PRO A 157      10.313 -14.104  22.922  1.00  0.470          C  
ATOM   2367  C   PRO A 157       9.312 -13.461  23.887  1.00  0.520          C  
ATOM   2368  O   PRO A 157       9.728 -12.955  24.929  1.00  0.710          O  
ATOM   2369  CB  PRO A 157      10.916 -15.372  23.544  1.00  0.700          C  
ATOM   2370  CG  PRO A 157      12.344 -15.383  23.032  1.00  0.700          C  
ATOM   2371  CD  PRO A 157      12.773 -13.941  23.039  1.00  0.700          C  
ATOM   2372  HA  PRO A 157       9.869 -14.285  21.938  1.00  0.560          H  
ATOM   2373 1HB  PRO A 157      10.846 -15.334  24.634  1.00  0.850          H  
ATOM   2374 2HB  PRO A 157      10.335 -16.254  23.214  1.00  0.850          H  
ATOM   2375 1HG  PRO A 157      12.978 -15.994  23.701  1.00  0.850          H  
ATOM   2376 2HG  PRO A 157      12.394 -15.831  22.039  1.00  0.850          H  
ATOM   2377 1HD  PRO A 157      13.219 -13.641  23.987  1.00  0.850          H  
ATOM   2378 2HD  PRO A 157      13.467 -13.828  22.179  1.00  0.850          H  
ATOM   2379  N   GLN A 158       8.006 -13.512  23.564  1.00  0.810          N  
ATOM   2380  CA  GLN A 158       7.000 -12.884  24.428  1.00  0.990          C  
ATOM   2381  C   GLN A 158       5.824 -13.751  24.834  1.00  1.240          C  
ATOM   2382  O   GLN A 158       5.373 -14.640  24.108  1.00  2.110          O  
ATOM   2383  CB  GLN A 158       6.386 -11.650  23.788  1.00  1.310          C  
ATOM   2384  CG  GLN A 158       7.337 -10.627  23.425  1.00  1.310          C  
ATOM   2385  CD  GLN A 158       8.000 -10.005  24.603  1.00  1.310          C  
ATOM   2386  OE1 GLN A 158       7.391  -9.634  25.617  1.00  1.310          O  
ATOM   2387  NE2 GLN A 158       9.286  -9.924  24.497  1.00  1.310          N  
ATOM   2388  H   GLN A 158       7.720 -13.959  22.701  1.00  0.970          H  
ATOM   2389  HA  GLN A 158       7.494 -12.581  25.348  1.00  1.190          H  
ATOM   2390 1HB  GLN A 158       5.831 -11.927  22.899  1.00  1.580          H  
ATOM   2391 2HB  GLN A 158       5.694 -11.221  24.481  1.00  1.580          H  
ATOM   2392 1HG  GLN A 158       8.081 -11.072  22.799  1.00  1.580          H  
ATOM   2393 2HG  GLN A 158       6.809  -9.848  22.870  1.00  1.580          H  
ATOM   2394 1HE2 GLN A 158       9.812  -9.542  25.247  1.00  1.580          H  
ATOM   2395 2HE2 GLN A 158       9.737 -10.291  23.660  1.00  1.580          H  
ATOM   2396  N   GLU A 159       5.225 -13.386  25.965  1.00  1.020          N  
ATOM   2397  CA  GLU A 159       4.020 -14.029  26.469  1.00  1.060          C  
ATOM   2398  C   GLU A 159       2.746 -13.491  25.812  1.00  0.810          C  
ATOM   2399  O   GLU A 159       1.894 -12.917  26.480  1.00  1.070          O  
ATOM   2400  CB  GLU A 159       3.907 -13.754  27.970  1.00  1.470          C  
ATOM   2401  CG  GLU A 159       5.009 -14.319  28.829  1.00  1.470          C  
ATOM   2402  CD  GLU A 159       4.877 -13.884  30.273  1.00  1.470          C  
ATOM   2403  OE1 GLU A 159       4.194 -12.903  30.528  1.00  1.470          O  
ATOM   2404  OE2 GLU A 159       5.460 -14.519  31.115  1.00  1.470          O  
ATOM   2405  H   GLU A 159       5.641 -12.643  26.510  1.00  1.220          H  
ATOM   2406  HA  GLU A 159       4.087 -15.100  26.286  1.00  1.270          H  
ATOM   2407 1HB  GLU A 159       3.896 -12.683  28.128  1.00  1.760          H  
ATOM   2408 2HB  GLU A 159       2.962 -14.152  28.342  1.00  1.760          H  
ATOM   2409 1HG  GLU A 159       4.969 -15.406  28.779  1.00  1.760          H  
ATOM   2410 2HG  GLU A 159       5.972 -13.997  28.439  1.00  1.760          H  
ATOM   2411  N   TYR A 160       2.590 -13.700  24.509  1.00  0.860          N  
ATOM   2412  CA  TYR A 160       1.388 -13.192  23.842  1.00  0.830          C  
ATOM   2413  C   TYR A 160       0.356 -14.262  23.572  1.00  0.960          C  
ATOM   2414  O   TYR A 160      -0.739 -14.236  24.129  1.00  1.230          O  
ATOM   2415  CB  TYR A 160       1.718 -12.539  22.503  1.00  1.170          C  
ATOM   2416  CG  TYR A 160       0.476 -12.090  21.705  1.00  1.170          C  
ATOM   2417  CD1 TYR A 160      -0.229 -10.933  22.040  1.00  1.170          C  
ATOM   2418  CD2 TYR A 160       0.059 -12.845  20.617  1.00  1.170          C  
ATOM   2419  CE1 TYR A 160      -1.316 -10.552  21.271  1.00  1.170          C  
ATOM   2420  CE2 TYR A 160      -1.003 -12.460  19.872  1.00  1.170          C  
ATOM   2421  CZ  TYR A 160      -1.691 -11.323  20.174  1.00  1.170          C  
ATOM   2422  OH  TYR A 160      -2.760 -10.950  19.386  1.00  1.170          O  
ATOM   2423  H   TYR A 160       3.340 -14.186  24.010  1.00  1.030          H  
ATOM   2424  HA  TYR A 160       0.922 -12.444  24.485  1.00  1.000          H  
ATOM   2425 1HB  TYR A 160       2.336 -11.679  22.662  1.00  1.410          H  
ATOM   2426 2HB  TYR A 160       2.296 -13.228  21.887  1.00  1.410          H  
ATOM   2427  HD1 TYR A 160       0.069 -10.331  22.890  1.00  1.410          H  
ATOM   2428  HD2 TYR A 160       0.593 -13.753  20.337  1.00  1.410          H  
ATOM   2429  HE1 TYR A 160      -1.863  -9.656  21.520  1.00  1.410          H  
ATOM   2430  HE2 TYR A 160      -1.294 -13.061  19.020  1.00  1.410          H  
ATOM   2431  HH  TYR A 160      -3.023 -11.711  18.822  1.00  1.410          H  
ATOM   2432  N   GLY A 161       0.698 -15.208  22.711  1.00  1.230          N  
ATOM   2433  CA  GLY A 161      -0.274 -16.222  22.383  1.00  1.670          C  
ATOM   2434  C   GLY A 161      -0.366 -17.205  23.549  1.00  1.450          C  
ATOM   2435  O   GLY A 161       0.645 -17.480  24.202  1.00  1.300          O  
ATOM   2436  H   GLY A 161       1.609 -15.176  22.279  1.00  1.480          H  
ATOM   2437 1HA  GLY A 161      -1.215 -15.719  22.191  1.00  2.000          H  
ATOM   2438 2HA  GLY A 161       0.010 -16.734  21.466  1.00  2.000          H  
ATOM   2439  N   PRO A 162      -1.548 -17.762  23.816  1.00  2.140          N  
ATOM   2440  CA  PRO A 162      -1.847 -18.748  24.827  1.00  2.150          C  
ATOM   2441  C   PRO A 162      -1.407 -20.126  24.410  1.00  2.010          C  
ATOM   2442  O   PRO A 162      -1.259 -20.393  23.224  1.00  2.310          O  
ATOM   2443  CB  PRO A 162      -3.367 -18.682  24.900  1.00  3.220          C  
ATOM   2444  CG  PRO A 162      -3.773 -18.311  23.501  1.00  3.220          C  
ATOM   2445  CD  PRO A 162      -2.715 -17.365  23.037  1.00  3.220          C  
ATOM   2446  HA  PRO A 162      -1.383 -18.453  25.781  1.00  2.580          H  
ATOM   2447 1HB  PRO A 162      -3.745 -19.654  25.212  1.00  3.870          H  
ATOM   2448 2HB  PRO A 162      -3.683 -17.949  25.661  1.00  3.870          H  
ATOM   2449 1HG  PRO A 162      -3.816 -19.218  22.869  1.00  3.870          H  
ATOM   2450 2HG  PRO A 162      -4.775 -17.862  23.496  1.00  3.870          H  
ATOM   2451 1HD  PRO A 162      -2.547 -17.510  21.955  1.00  3.870          H  
ATOM   2452 2HD  PRO A 162      -3.008 -16.338  23.314  1.00  3.870          H  
ATOM   2453  N   ARG A 163      -1.300 -21.018  25.375  1.00  2.490          N  
ATOM   2454  CA  ARG A 163      -1.142 -22.435  25.082  1.00  3.290          C  
ATOM   2455  C   ARG A 163      -2.473 -22.923  24.549  1.00  3.240          C  
ATOM   2456  O   ARG A 163      -3.513 -22.332  24.862  1.00  3.160          O  
ATOM   2457  CB  ARG A 163      -0.858 -23.263  26.330  1.00  4.290          C  
ATOM   2458  CG  ARG A 163       0.447 -23.041  27.039  1.00  4.290          C  
ATOM   2459  CD  ARG A 163       0.567 -23.976  28.215  1.00  4.290          C  
ATOM   2460  NE  ARG A 163      -0.373 -23.660  29.309  1.00  4.290          N  
ATOM   2461  CZ  ARG A 163      -0.782 -24.510  30.274  1.00  4.290          C  
ATOM   2462  NH1 ARG A 163      -0.389 -25.770  30.309  1.00  4.290          N  
ATOM   2463  NH2 ARG A 163      -1.593 -24.034  31.189  1.00  4.290          N  
ATOM   2464  H   ARG A 163      -1.344 -20.703  26.336  1.00  2.990          H  
ATOM   2465  HA  ARG A 163      -0.363 -22.583  24.327  1.00  3.950          H  
ATOM   2466 1HB  ARG A 163      -1.653 -23.083  27.058  1.00  5.140          H  
ATOM   2467 2HB  ARG A 163      -0.900 -24.319  26.068  1.00  5.140          H  
ATOM   2468 1HG  ARG A 163       1.279 -23.227  26.356  1.00  5.140          H  
ATOM   2469 2HG  ARG A 163       0.504 -22.016  27.409  1.00  5.140          H  
ATOM   2470 1HD  ARG A 163       0.374 -24.988  27.874  1.00  5.140          H  
ATOM   2471 2HD  ARG A 163       1.579 -23.914  28.610  1.00  5.140          H  
ATOM   2472  HE  ARG A 163      -0.728 -22.693  29.399  1.00  5.140          H  
ATOM   2473 1HH1 ARG A 163       0.238 -26.126  29.608  1.00  5.140          H  
ATOM   2474 2HH1 ARG A 163      -0.716 -26.380  31.047  1.00  5.140          H  
ATOM   2475 1HH2 ARG A 163      -1.855 -23.037  31.122  1.00  5.140          H  
ATOM   2476 2HH2 ARG A 163      -1.932 -24.616  31.938  1.00  5.140          H  
ATOM   2477  N   LEU A 164      -2.497 -24.045  23.831  1.00  3.410          N  
ATOM   2478  CA  LEU A 164      -3.789 -24.586  23.407  1.00  3.430          C  
ATOM   2479  C   LEU A 164      -4.736 -24.795  24.579  1.00  3.030          C  
ATOM   2480  O   LEU A 164      -5.945 -24.619  24.460  1.00  3.050          O  
ATOM   2481  CB  LEU A 164      -3.600 -25.929  22.747  1.00  4.790          C  
ATOM   2482  CG  LEU A 164      -4.828 -26.598  22.149  1.00  4.790          C  
ATOM   2483  CD1 LEU A 164      -5.358 -25.774  21.009  1.00  4.790          C  
ATOM   2484  CD2 LEU A 164      -4.447 -27.947  21.716  1.00  4.790          C  
ATOM   2485  H   LEU A 164      -1.625 -24.521  23.522  1.00  4.090          H  
ATOM   2486  HA  LEU A 164      -4.250 -23.875  22.745  1.00  4.120          H  
ATOM   2487 1HB  LEU A 164      -2.852 -25.826  21.958  1.00  5.750          H  
ATOM   2488 2HB  LEU A 164      -3.206 -26.572  23.487  1.00  5.750          H  
ATOM   2489  HG  LEU A 164      -5.622 -26.665  22.886  1.00  5.750          H  
ATOM   2490 1HD1 LEU A 164      -6.235 -26.272  20.594  1.00  5.750          H  
ATOM   2491 2HD1 LEU A 164      -5.647 -24.799  21.362  1.00  5.750          H  
ATOM   2492 3HD1 LEU A 164      -4.591 -25.668  20.234  1.00  5.750          H  
ATOM   2493 1HD2 LEU A 164      -5.297 -28.443  21.272  1.00  5.750          H  
ATOM   2494 2HD2 LEU A 164      -3.650 -27.852  20.997  1.00  5.750          H  
ATOM   2495 3HD2 LEU A 164      -4.102 -28.526  22.541  1.00  5.750          H  
ATOM   2496  N   ALA A 165      -4.173 -25.206  25.710  1.00  2.930          N  
ATOM   2497  CA  ALA A 165      -4.880 -25.456  26.954  1.00  2.950          C  
ATOM   2498  C   ALA A 165      -5.581 -24.214  27.520  1.00  2.700          C  
ATOM   2499  O   ALA A 165      -6.454 -24.342  28.381  1.00  3.260          O  
ATOM   2500  CB  ALA A 165      -3.894 -25.977  27.988  1.00  4.120          C  
ATOM   2501  H   ALA A 165      -3.178 -25.370  25.695  1.00  3.520          H  
ATOM   2502  HA  ALA A 165      -5.646 -26.202  26.758  1.00  3.540          H  
ATOM   2503 1HB  ALA A 165      -4.425 -26.199  28.913  1.00  4.950          H  
ATOM   2504 2HB  ALA A 165      -3.413 -26.883  27.622  1.00  4.950          H  
ATOM   2505 3HB  ALA A 165      -3.138 -25.216  28.179  1.00  4.950          H  
ATOM   2506  N   GLU A 166      -5.129 -23.020  27.134  1.00  2.390          N  
ATOM   2507  CA  GLU A 166      -5.681 -21.778  27.656  1.00  2.610          C  
ATOM   2508  C   GLU A 166      -6.476 -20.949  26.640  1.00  2.560          C  
ATOM   2509  O   GLU A 166      -7.439 -20.267  27.022  1.00  3.000          O  
ATOM   2510  CB  GLU A 166      -4.545 -20.903  28.180  1.00  3.570          C  
ATOM   2511  CG  GLU A 166      -3.754 -21.498  29.327  1.00  3.570          C  
ATOM   2512  CD  GLU A 166      -2.631 -20.600  29.767  1.00  3.570          C  
ATOM   2513  OE1 GLU A 166      -2.667 -19.428  29.455  1.00  3.570          O  
ATOM   2514  OE2 GLU A 166      -1.707 -21.102  30.371  1.00  3.570          O  
ATOM   2515  H   GLU A 166      -4.425 -22.967  26.404  1.00  2.870          H  
ATOM   2516  HA  GLU A 166      -6.345 -22.025  28.480  1.00  3.130          H  
ATOM   2517 1HB  GLU A 166      -3.843 -20.711  27.370  1.00  4.280          H  
ATOM   2518 2HB  GLU A 166      -4.945 -19.942  28.500  1.00  4.280          H  
ATOM   2519 1HG  GLU A 166      -4.425 -21.674  30.167  1.00  4.280          H  
ATOM   2520 2HG  GLU A 166      -3.348 -22.457  29.011  1.00  4.280          H  
ATOM   2521  N   GLY A 167      -6.086 -21.000  25.364  1.00  2.330          N  
ATOM   2522  CA  GLY A 167      -6.680 -20.140  24.345  1.00  2.480          C  
ATOM   2523  C   GLY A 167      -8.030 -20.603  23.832  1.00  2.270          C  
ATOM   2524  O   GLY A 167      -8.502 -21.694  24.151  1.00  2.730          O  
ATOM   2525  H   GLY A 167      -5.299 -21.597  25.108  1.00  2.800          H  
ATOM   2526 1HA  GLY A 167      -6.768 -19.129  24.739  1.00  2.980          H  
ATOM   2527 2HA  GLY A 167      -5.995 -20.090  23.502  1.00  2.980          H  
ATOM   2528  N   GLY A 168      -8.662 -19.759  23.008  1.00  2.080          N  
ATOM   2529  CA  GLY A 168      -9.962 -20.100  22.443  1.00  2.300          C  
ATOM   2530  C   GLY A 168      -9.841 -20.814  21.108  1.00  1.960          C  
ATOM   2531  O   GLY A 168      -8.749 -20.917  20.537  1.00  1.980          O  
ATOM   2532  H   GLY A 168      -8.239 -18.871  22.787  1.00  2.500          H  
ATOM   2533 1HA  GLY A 168     -10.509 -20.734  23.142  1.00  2.760          H  
ATOM   2534 2HA  GLY A 168     -10.554 -19.194  22.317  1.00  2.760          H  
ATOM   2535  N   GLU A 169     -10.996 -21.173  20.548  1.00  2.280          N  
ATOM   2536  CA  GLU A 169     -11.093 -21.906  19.291  1.00  2.400          C  
ATOM   2537  C   GLU A 169     -10.452 -21.175  18.120  1.00  2.240          C  
ATOM   2538  O   GLU A 169      -9.772 -21.772  17.279  1.00  2.470          O  
ATOM   2539  CB  GLU A 169     -12.568 -22.179  18.990  1.00  3.310          C  
ATOM   2540  CG  GLU A 169     -13.242 -23.134  19.995  1.00  3.310          C  
ATOM   2541  CD  GLU A 169     -13.673 -22.449  21.281  1.00  3.310          C  
ATOM   2542  OE1 GLU A 169     -13.479 -21.252  21.387  1.00  3.310          O  
ATOM   2543  OE2 GLU A 169     -14.169 -23.110  22.154  1.00  3.310          O  
ATOM   2544  H   GLU A 169     -11.860 -21.001  21.067  1.00  2.740          H  
ATOM   2545  HA  GLU A 169     -10.609 -22.862  19.425  1.00  2.880          H  
ATOM   2546 1HB  GLU A 169     -13.122 -21.242  18.983  1.00  3.970          H  
ATOM   2547 2HB  GLU A 169     -12.658 -22.621  17.998  1.00  3.970          H  
ATOM   2548 1HG  GLU A 169     -14.114 -23.584  19.524  1.00  3.970          H  
ATOM   2549 2HG  GLU A 169     -12.537 -23.936  20.233  1.00  3.970          H  
ATOM   2550  N   GLY A 170     -10.592 -19.858  18.118  1.00  2.240          N  
ATOM   2551  CA  GLY A 170     -10.104 -19.018  17.038  1.00  2.350          C  
ATOM   2552  C   GLY A 170      -8.616 -19.141  16.732  1.00  2.430          C  
ATOM   2553  O   GLY A 170      -8.219 -18.940  15.582  1.00  3.010          O  
ATOM   2554  H   GLY A 170     -11.127 -19.435  18.865  1.00  2.690          H  
ATOM   2555 1HA  GLY A 170     -10.672 -19.248  16.137  1.00  2.820          H  
ATOM   2556 2HA  GLY A 170     -10.328 -17.980  17.280  1.00  2.820          H  
ATOM   2557  N   VAL A 171      -7.786 -19.497  17.722  1.00  2.200          N  
ATOM   2558  CA  VAL A 171      -6.355 -19.576  17.471  1.00  2.660          C  
ATOM   2559  C   VAL A 171      -5.781 -20.994  17.626  1.00  2.300          C  
ATOM   2560  O   VAL A 171      -4.560 -21.191  17.591  1.00  2.720          O  
ATOM   2561  CB  VAL A 171      -5.616 -18.560  18.379  1.00  3.540          C  
ATOM   2562  CG1 VAL A 171      -6.092 -17.121  18.015  1.00  3.540          C  
ATOM   2563  CG2 VAL A 171      -5.884 -18.840  19.870  1.00  3.540          C  
ATOM   2564  H   VAL A 171      -8.150 -19.730  18.654  1.00  2.640          H  
ATOM   2565  HA  VAL A 171      -6.179 -19.257  16.448  1.00  3.190          H  
ATOM   2566  HB  VAL A 171      -4.549 -18.627  18.182  1.00  4.250          H  
ATOM   2567 1HG1 VAL A 171      -5.569 -16.404  18.616  1.00  4.250          H  
ATOM   2568 2HG1 VAL A 171      -5.910 -16.910  16.964  1.00  4.250          H  
ATOM   2569 3HG1 VAL A 171      -7.154 -17.032  18.205  1.00  4.250          H  
ATOM   2570 1HG2 VAL A 171      -5.347 -18.113  20.478  1.00  4.250          H  
ATOM   2571 2HG2 VAL A 171      -6.951 -18.763  20.075  1.00  4.250          H  
ATOM   2572 3HG2 VAL A 171      -5.550 -19.833  20.127  1.00  4.250          H  
ATOM   2573  N   GLU A 172      -6.630 -22.019  17.732  1.00  1.940          N  
ATOM   2574  CA  GLU A 172      -6.094 -23.361  18.005  1.00  2.230          C  
ATOM   2575  C   GLU A 172      -5.103 -23.868  16.961  1.00  1.820          C  
ATOM   2576  O   GLU A 172      -4.137 -24.553  17.297  1.00  2.240          O  
ATOM   2577  CB  GLU A 172      -7.218 -24.383  18.122  1.00  3.010          C  
ATOM   2578  CG  GLU A 172      -8.073 -24.225  19.344  1.00  3.010          C  
ATOM   2579  CD  GLU A 172      -9.192 -25.261  19.476  1.00  3.010          C  
ATOM   2580  OE1 GLU A 172      -9.432 -26.020  18.548  1.00  3.010          O  
ATOM   2581  OE2 GLU A 172      -9.797 -25.300  20.533  1.00  3.010          O  
ATOM   2582  H   GLU A 172      -7.645 -21.861  17.676  1.00  2.330          H  
ATOM   2583  HA  GLU A 172      -5.577 -23.321  18.961  1.00  2.680          H  
ATOM   2584 1HB  GLU A 172      -7.864 -24.317  17.247  1.00  3.610          H  
ATOM   2585 2HB  GLU A 172      -6.791 -25.370  18.141  1.00  3.610          H  
ATOM   2586 1HG  GLU A 172      -7.480 -24.242  20.225  1.00  3.610          H  
ATOM   2587 2HG  GLU A 172      -8.486 -23.243  19.293  1.00  3.610          H  
ATOM   2588  N   GLY A 173      -5.333 -23.538  15.694  1.00  1.510          N  
ATOM   2589  CA  GLY A 173      -4.456 -23.975  14.615  1.00  1.530          C  
ATOM   2590  C   GLY A 173      -3.401 -22.929  14.253  1.00  1.280          C  
ATOM   2591  O   GLY A 173      -2.734 -23.052  13.224  1.00  1.570          O  
ATOM   2592  H   GLY A 173      -6.143 -22.973  15.477  1.00  1.810          H  
ATOM   2593 1HA  GLY A 173      -3.964 -24.901  14.908  1.00  1.840          H  
ATOM   2594 2HA  GLY A 173      -5.055 -24.201  13.736  1.00  1.840          H  
ATOM   2595  N   TYR A 174      -3.316 -21.854  15.041  1.00  0.980          N  
ATOM   2596  CA  TYR A 174      -2.409 -20.754  14.737  1.00  0.850          C  
ATOM   2597  C   TYR A 174      -1.425 -20.366  15.856  1.00  0.800          C  
ATOM   2598  O   TYR A 174      -0.363 -19.798  15.581  1.00  0.760          O  
ATOM   2599  CB  TYR A 174      -3.222 -19.547  14.352  1.00  1.240          C  
ATOM   2600  CG  TYR A 174      -4.087 -19.696  13.175  1.00  1.240          C  
ATOM   2601  CD1 TYR A 174      -5.447 -19.854  13.334  1.00  1.240          C  
ATOM   2602  CD2 TYR A 174      -3.539 -19.636  11.926  1.00  1.240          C  
ATOM   2603  CE1 TYR A 174      -6.248 -19.936  12.229  1.00  1.240          C  
ATOM   2604  CE2 TYR A 174      -4.339 -19.709  10.827  1.00  1.240          C  
ATOM   2605  CZ  TYR A 174      -5.685 -19.851  10.973  1.00  1.240          C  
ATOM   2606  OH  TYR A 174      -6.481 -19.861   9.860  1.00  1.240          O  
ATOM   2607  H   TYR A 174      -3.884 -21.805  15.884  1.00  1.180          H  
ATOM   2608  HA  TYR A 174      -1.805 -21.049  13.880  1.00  1.020          H  
ATOM   2609 1HB  TYR A 174      -3.860 -19.295  15.187  1.00  1.490          H  
ATOM   2610 2HB  TYR A 174      -2.549 -18.724  14.160  1.00  1.490          H  
ATOM   2611  HD1 TYR A 174      -5.886 -19.897  14.323  1.00  1.490          H  
ATOM   2612  HD2 TYR A 174      -2.466 -19.506  11.807  1.00  1.490          H  
ATOM   2613  HE1 TYR A 174      -7.320 -20.044  12.344  1.00  1.490          H  
ATOM   2614  HE2 TYR A 174      -3.902 -19.636   9.831  1.00  1.490          H  
ATOM   2615  HH  TYR A 174      -7.355 -20.184  10.095  1.00  1.490          H  
ATOM   2616  N   LEU A 175      -1.760 -20.668  17.109  1.00  0.870          N  
ATOM   2617  CA  LEU A 175      -0.945 -20.272  18.259  1.00  0.880          C  
ATOM   2618  C   LEU A 175       0.468 -20.874  18.278  1.00  0.800          C  
ATOM   2619  O   LEU A 175       1.353 -20.331  18.939  1.00  0.820          O  
ATOM   2620  CB  LEU A 175      -1.736 -20.562  19.555  1.00  1.230          C  
ATOM   2621  CG  LEU A 175      -2.102 -22.055  19.875  1.00  1.230          C  
ATOM   2622  CD1 LEU A 175      -0.993 -22.776  20.664  1.00  1.230          C  
ATOM   2623  CD2 LEU A 175      -3.411 -22.065  20.668  1.00  1.230          C  
ATOM   2624  H   LEU A 175      -2.666 -21.098  17.285  1.00  1.040          H  
ATOM   2625  HA  LEU A 175      -0.825 -19.190  18.213  1.00  1.060          H  
ATOM   2626 1HB  LEU A 175      -1.163 -20.178  20.404  1.00  1.470          H  
ATOM   2627 2HB  LEU A 175      -2.672 -20.005  19.504  1.00  1.470          H  
ATOM   2628  HG  LEU A 175      -2.254 -22.594  18.939  1.00  1.470          H  
ATOM   2629 1HD1 LEU A 175      -1.309 -23.798  20.856  1.00  1.470          H  
ATOM   2630 2HD1 LEU A 175      -0.065 -22.802  20.122  1.00  1.470          H  
ATOM   2631 3HD1 LEU A 175      -0.829 -22.270  21.612  1.00  1.470          H  
ATOM   2632 1HD2 LEU A 175      -3.679 -23.086  20.839  1.00  1.470          H  
ATOM   2633 2HD2 LEU A 175      -3.277 -21.540  21.617  1.00  1.470          H  
ATOM   2634 3HD2 LEU A 175      -4.185 -21.589  20.095  1.00  1.470          H  
ATOM   2635  N   MET A 176       0.714 -21.997  17.596  1.00  0.810          N  
ATOM   2636  CA  MET A 176       2.078 -22.524  17.570  1.00  0.790          C  
ATOM   2637  C   MET A 176       3.031 -21.565  16.858  1.00  0.680          C  
ATOM   2638  O   MET A 176       4.000 -21.062  17.447  1.00  0.720          O  
ATOM   2639  CB  MET A 176       2.097 -23.817  16.798  1.00  1.110          C  
ATOM   2640  CG  MET A 176       3.435 -24.512  16.725  1.00  1.110          C  
ATOM   2641  SD  MET A 176       3.353 -25.926  15.663  1.00  1.110          S  
ATOM   2642  CE  MET A 176       2.314 -27.018  16.592  1.00  1.110          C  
ATOM   2643  H   MET A 176      -0.027 -22.483  17.104  1.00  0.970          H  
ATOM   2644  HA  MET A 176       2.424 -22.670  18.594  1.00  0.950          H  
ATOM   2645 1HB  MET A 176       1.389 -24.477  17.267  1.00  1.340          H  
ATOM   2646 2HB  MET A 176       1.759 -23.641  15.780  1.00  1.340          H  
ATOM   2647 1HG  MET A 176       4.206 -23.842  16.343  1.00  1.340          H  
ATOM   2648 2HG  MET A 176       3.732 -24.842  17.721  1.00  1.340          H  
ATOM   2649 1HE  MET A 176       2.186 -27.915  16.011  1.00  1.340          H  
ATOM   2650 2HE  MET A 176       2.781 -27.242  17.552  1.00  1.340          H  
ATOM   2651 3HE  MET A 176       1.355 -26.597  16.772  1.00  1.340          H  
ATOM   2652  N   THR A 177       2.700 -21.216  15.610  1.00  0.610          N  
ATOM   2653  CA  THR A 177       3.576 -20.354  14.841  1.00  0.570          C  
ATOM   2654  C   THR A 177       3.374 -18.908  15.263  1.00  0.540          C  
ATOM   2655  O   THR A 177       4.179 -18.035  14.950  1.00  0.650          O  
ATOM   2656  CB  THR A 177       3.395 -20.578  13.325  1.00  0.810          C  
ATOM   2657  OG1 THR A 177       2.038 -20.321  12.949  1.00  0.810          O  
ATOM   2658  CG2 THR A 177       3.758 -22.024  12.984  1.00  0.810          C  
ATOM   2659  H   THR A 177       1.875 -21.596  15.160  1.00  0.730          H  
ATOM   2660  HA  THR A 177       4.604 -20.623  15.071  1.00  0.680          H  
ATOM   2661  HB  THR A 177       4.053 -19.901  12.778  1.00  0.980          H  
ATOM   2662  HG1 THR A 177       1.970 -20.311  11.988  1.00  0.980          H  
ATOM   2663 1HG2 THR A 177       3.644 -22.187  11.913  1.00  0.980          H  
ATOM   2664 2HG2 THR A 177       4.789 -22.213  13.271  1.00  0.980          H  
ATOM   2665 3HG2 THR A 177       3.106 -22.708  13.526  1.00  0.980          H  
ATOM   2666  N   GLY A 178       2.315 -18.644  16.011  1.00  0.570          N  
ATOM   2667  CA  GLY A 178       2.107 -17.330  16.545  1.00  0.570          C  
ATOM   2668  C   GLY A 178       2.873 -17.079  17.849  1.00  0.590          C  
ATOM   2669  O   GLY A 178       2.894 -15.944  18.338  1.00  0.660          O  
ATOM   2670  H   GLY A 178       1.584 -19.346  16.148  1.00  0.680          H  
ATOM   2671 1HA  GLY A 178       2.438 -16.608  15.809  1.00  0.680          H  
ATOM   2672 2HA  GLY A 178       1.037 -17.188  16.709  1.00  0.680          H  
ATOM   2673  N   THR A 179       3.535 -18.114  18.408  1.00  0.580          N  
ATOM   2674  CA  THR A 179       4.299 -17.957  19.649  1.00  0.610          C  
ATOM   2675  C   THR A 179       5.782 -18.306  19.458  1.00  0.580          C  
ATOM   2676  O   THR A 179       6.643 -17.825  20.204  1.00  0.620          O  
ATOM   2677  CB  THR A 179       3.690 -18.794  20.807  1.00  0.840          C  
ATOM   2678  OG1 THR A 179       3.626 -20.180  20.441  1.00  0.840          O  
ATOM   2679  CG2 THR A 179       2.314 -18.309  21.230  1.00  0.840          C  
ATOM   2680  H   THR A 179       3.528 -19.033  17.966  1.00  0.700          H  
ATOM   2681  HA  THR A 179       4.250 -16.912  19.949  1.00  0.730          H  
ATOM   2682  HB  THR A 179       4.351 -18.705  21.664  1.00  1.010          H  
ATOM   2683  HG1 THR A 179       2.886 -20.301  19.783  1.00  1.010          H  
ATOM   2684 1HG2 THR A 179       1.948 -18.915  22.061  1.00  1.010          H  
ATOM   2685 2HG2 THR A 179       2.393 -17.275  21.542  1.00  1.010          H  
ATOM   2686 3HG2 THR A 179       1.622 -18.384  20.400  1.00  1.010          H  
ATOM   2687  N   THR A 180       6.078 -19.100  18.433  1.00  0.570          N  
ATOM   2688  CA  THR A 180       7.424 -19.522  18.068  1.00  0.550          C  
ATOM   2689  C   THR A 180       8.197 -18.278  17.588  1.00  0.530          C  
ATOM   2690  O   THR A 180       7.613 -17.400  16.957  1.00  0.600          O  
ATOM   2691  CB  THR A 180       7.356 -20.656  17.004  1.00  0.780          C  
ATOM   2692  OG1 THR A 180       6.646 -21.789  17.551  1.00  0.780          O  
ATOM   2693  CG2 THR A 180       8.749 -21.114  16.585  1.00  0.780          C  
ATOM   2694  H   THR A 180       5.311 -19.490  17.899  1.00  0.680          H  
ATOM   2695  HA  THR A 180       7.922 -19.918  18.954  1.00  0.660          H  
ATOM   2696  HB  THR A 180       6.816 -20.301  16.145  1.00  0.930          H  
ATOM   2697  HG1 THR A 180       5.695 -21.559  17.660  1.00  0.930          H  
ATOM   2698 1HG2 THR A 180       8.657 -21.907  15.845  1.00  0.930          H  
ATOM   2699 2HG2 THR A 180       9.292 -20.286  16.154  1.00  0.930          H  
ATOM   2700 3HG2 THR A 180       9.290 -21.489  17.450  1.00  0.930          H  
ATOM   2701  N   THR A 181       9.476 -18.137  17.965  1.00  0.500          N  
ATOM   2702  CA  THR A 181      10.253 -16.959  17.536  1.00  0.470          C  
ATOM   2703  C   THR A 181      10.920 -17.160  16.159  1.00  0.450          C  
ATOM   2704  O   THR A 181      10.901 -16.263  15.322  1.00  0.450          O  
ATOM   2705  CB  THR A 181      11.265 -16.521  18.628  1.00  0.670          C  
ATOM   2706  OG1 THR A 181      10.543 -16.204  19.833  1.00  0.670          O  
ATOM   2707  CG2 THR A 181      12.032 -15.268  18.183  1.00  0.670          C  
ATOM   2708  H   THR A 181       9.918 -18.861  18.515  1.00  0.600          H  
ATOM   2709  HA  THR A 181       9.555 -16.128  17.430  1.00  0.560          H  
ATOM   2710  HB  THR A 181      11.963 -17.316  18.833  1.00  0.800          H  
ATOM   2711  HG1 THR A 181      10.113 -16.998  20.154  1.00  0.800          H  
ATOM   2712 1HG2 THR A 181      12.723 -14.966  18.970  1.00  0.800          H  
ATOM   2713 2HG2 THR A 181      12.590 -15.478  17.278  1.00  0.800          H  
ATOM   2714 3HG2 THR A 181      11.326 -14.461  17.995  1.00  0.800          H  
ATOM   2715  N   SER A 182      11.432 -18.349  15.867  1.00  0.430          N  
ATOM   2716  CA  SER A 182      12.076 -18.614  14.567  1.00  0.400          C  
ATOM   2717  C   SER A 182      11.213 -18.312  13.357  1.00  0.350          C  
ATOM   2718  O   SER A 182      11.703 -17.855  12.311  1.00  0.370          O  
ATOM   2719  CB  SER A 182      12.269 -20.085  14.409  1.00  0.570          C  
ATOM   2720  OG  SER A 182      11.023 -20.719  14.352  1.00  0.570          O  
ATOM   2721  H   SER A 182      11.521 -19.033  16.622  1.00  0.520          H  
ATOM   2722  HA  SER A 182      13.015 -18.061  14.514  1.00  0.480          H  
ATOM   2723 1HB  SER A 182      12.802 -20.272  13.500  1.00  0.690          H  
ATOM   2724 2HB  SER A 182      12.819 -20.471  15.189  1.00  0.690          H  
ATOM   2725  HG  SER A 182      11.205 -21.646  14.232  1.00  0.690          H  
ATOM   2726  N   VAL A 183       9.930 -18.547  13.503  1.00  0.370          N  
ATOM   2727  CA  VAL A 183       8.976 -18.328  12.442  1.00  0.410          C  
ATOM   2728  C   VAL A 183       8.801 -16.866  12.140  1.00  0.390          C  
ATOM   2729  O   VAL A 183       8.329 -16.502  11.072  1.00  0.470          O  
ATOM   2730  CB  VAL A 183       7.640 -18.981  12.785  1.00  0.560          C  
ATOM   2731  CG1 VAL A 183       7.816 -20.473  12.914  1.00  0.560          C  
ATOM   2732  CG2 VAL A 183       7.157 -18.431  14.033  1.00  0.560          C  
ATOM   2733  H   VAL A 183       9.639 -18.954  14.383  1.00  0.440          H  
ATOM   2734  HA  VAL A 183       9.353 -18.810  11.548  1.00  0.490          H  
ATOM   2735  HB  VAL A 183       6.923 -18.787  12.014  1.00  0.670          H  
ATOM   2736 1HG1 VAL A 183       6.862 -20.926  13.162  1.00  0.670          H  
ATOM   2737 2HG1 VAL A 183       8.170 -20.864  11.969  1.00  0.670          H  
ATOM   2738 3HG1 VAL A 183       8.529 -20.703  13.684  1.00  0.670          H  
ATOM   2739 1HG2 VAL A 183       6.239 -18.903  14.271  1.00  0.670          H  
ATOM   2740 2HG2 VAL A 183       7.860 -18.618  14.805  1.00  0.670          H  
ATOM   2741 3HG2 VAL A 183       6.993 -17.364  13.961  1.00  0.670          H  
ATOM   2742  N   ALA A 184       9.156 -16.008  13.076  1.00  0.370          N  
ATOM   2743  CA  ALA A 184       8.986 -14.600  12.882  1.00  0.380          C  
ATOM   2744  C   ALA A 184       9.777 -14.105  11.692  1.00  0.330          C  
ATOM   2745  O   ALA A 184       9.287 -13.298  10.903  1.00  0.380          O  
ATOM   2746  CB  ALA A 184       9.443 -13.902  14.128  1.00  0.530          C  
ATOM   2747  H   ALA A 184       9.605 -16.324  13.936  1.00  0.440          H  
ATOM   2748  HA  ALA A 184       7.930 -14.410  12.695  1.00  0.460          H  
ATOM   2749 1HB  ALA A 184       9.308 -12.859  14.038  1.00  0.630          H  
ATOM   2750 2HB  ALA A 184       8.886 -14.267  14.988  1.00  0.630          H  
ATOM   2751 3HB  ALA A 184      10.487 -14.128  14.256  1.00  0.630          H  
ATOM   2752  N   SER A 185      11.002 -14.621  11.536  1.00  0.290          N  
ATOM   2753  CA  SER A 185      11.854 -14.221  10.432  1.00  0.270          C  
ATOM   2754  C   SER A 185      11.433 -15.016   9.214  1.00  0.280          C  
ATOM   2755  O   SER A 185      11.429 -14.505   8.086  1.00  0.290          O  
ATOM   2756  CB  SER A 185      13.319 -14.473  10.769  1.00  0.390          C  
ATOM   2757  OG  SER A 185      13.745 -13.666  11.841  1.00  0.390          O  
ATOM   2758  H   SER A 185      11.350 -15.292  12.213  1.00  0.350          H  
ATOM   2759  HA  SER A 185      11.712 -13.164  10.220  1.00  0.320          H  
ATOM   2760 1HB  SER A 185      13.469 -15.526  11.020  1.00  0.460          H  
ATOM   2761 2HB  SER A 185      13.928 -14.261   9.899  1.00  0.460          H  
ATOM   2762  HG  SER A 185      13.587 -14.188  12.652  1.00  0.460          H  
ATOM   2763  N   GLY A 186      10.996 -16.253   9.463  1.00  0.330          N  
ATOM   2764  CA  GLY A 186      10.557 -17.157   8.414  1.00  0.400          C  
ATOM   2765  C   GLY A 186       9.431 -16.547   7.600  1.00  0.360          C  
ATOM   2766  O   GLY A 186       9.453 -16.605   6.367  1.00  0.340          O  
ATOM   2767  H   GLY A 186      11.030 -16.605  10.423  1.00  0.400          H  
ATOM   2768 1HA  GLY A 186      11.389 -17.439   7.770  1.00  0.480          H  
ATOM   2769 2HA  GLY A 186      10.188 -18.062   8.887  1.00  0.480          H  
ATOM   2770  N   ARG A 187       8.484 -15.906   8.294  1.00  0.390          N  
ATOM   2771  CA  ARG A 187       7.350 -15.255   7.666  1.00  0.380          C  
ATOM   2772  C   ARG A 187       7.760 -14.182   6.670  1.00  0.370          C  
ATOM   2773  O   ARG A 187       7.049 -13.984   5.677  1.00  0.380          O  
ATOM   2774  CB  ARG A 187       6.417 -14.641   8.694  1.00  0.540          C  
ATOM   2775  CG  ARG A 187       5.600 -15.613   9.489  1.00  0.540          C  
ATOM   2776  CD  ARG A 187       4.720 -14.916  10.443  1.00  0.540          C  
ATOM   2777  NE  ARG A 187       4.102 -15.842  11.360  1.00  0.540          N  
ATOM   2778  CZ  ARG A 187       2.999 -16.561  11.161  1.00  0.540          C  
ATOM   2779  NH1 ARG A 187       2.329 -16.469  10.022  1.00  0.540          N  
ATOM   2780  NH2 ARG A 187       2.589 -17.356  12.132  1.00  0.540          N  
ATOM   2781  H   ARG A 187       8.534 -15.955   9.315  1.00  0.470          H  
ATOM   2782  HA  ARG A 187       6.783 -16.019   7.139  1.00  0.460          H  
ATOM   2783 1HB  ARG A 187       7.000 -14.040   9.398  1.00  0.640          H  
ATOM   2784 2HB  ARG A 187       5.718 -13.992   8.213  1.00  0.640          H  
ATOM   2785 1HG  ARG A 187       4.982 -16.189   8.808  1.00  0.640          H  
ATOM   2786 2HG  ARG A 187       6.227 -16.281  10.036  1.00  0.640          H  
ATOM   2787 1HD  ARG A 187       5.326 -14.220  11.027  1.00  0.640          H  
ATOM   2788 2HD  ARG A 187       3.943 -14.363   9.923  1.00  0.640          H  
ATOM   2789  HE  ARG A 187       4.539 -15.911  12.279  1.00  0.640          H  
ATOM   2790 1HH1 ARG A 187       2.646 -15.853   9.295  1.00  0.640          H  
ATOM   2791 2HH1 ARG A 187       1.456 -16.998   9.866  1.00  0.640          H  
ATOM   2792 1HH2 ARG A 187       3.127 -17.423  13.025  1.00  0.640          H  
ATOM   2793 2HH2 ARG A 187       1.746 -17.901  12.021  1.00  0.640          H  
ATOM   2794  N   ILE A 188       8.868 -13.457   6.914  1.00  0.380          N  
ATOM   2795  CA  ILE A 188       9.266 -12.427   5.973  1.00  0.380          C  
ATOM   2796  C   ILE A 188       9.679 -13.085   4.690  1.00  0.360          C  
ATOM   2797  O   ILE A 188       9.199 -12.715   3.613  1.00  0.380          O  
ATOM   2798  CB  ILE A 188      10.457 -11.585   6.489  1.00  0.530          C  
ATOM   2799  CG1 ILE A 188      10.041 -10.729   7.705  1.00  0.530          C  
ATOM   2800  CG2 ILE A 188      11.016 -10.694   5.328  1.00  0.530          C  
ATOM   2801  CD1 ILE A 188      11.226 -10.128   8.458  1.00  0.530          C  
ATOM   2802  H   ILE A 188       9.473 -13.655   7.714  1.00  0.460          H  
ATOM   2803  HA  ILE A 188       8.423 -11.776   5.771  1.00  0.460          H  
ATOM   2804  HB  ILE A 188      11.236 -12.257   6.834  1.00  0.640          H  
ATOM   2805 1HG1 ILE A 188       9.411  -9.915   7.348  1.00  0.640          H  
ATOM   2806 2HG1 ILE A 188       9.456 -11.336   8.405  1.00  0.640          H  
ATOM   2807 1HG2 ILE A 188      11.866 -10.117   5.666  1.00  0.640          H  
ATOM   2808 2HG2 ILE A 188      11.343 -11.311   4.495  1.00  0.640          H  
ATOM   2809 3HG2 ILE A 188      10.234 -10.019   4.985  1.00  0.640          H  
ATOM   2810 1HD1 ILE A 188      10.875  -9.537   9.260  1.00  0.640          H  
ATOM   2811 2HD1 ILE A 188      11.831 -10.922   8.851  1.00  0.640          H  
ATOM   2812 3HD1 ILE A 188      11.833  -9.508   7.825  1.00  0.640          H  
ATOM   2813  N   ALA A 189      10.559 -14.080   4.809  1.00  0.340          N  
ATOM   2814  CA  ALA A 189      11.044 -14.756   3.624  1.00  0.340          C  
ATOM   2815  C   ALA A 189       9.895 -15.419   2.875  1.00  0.340          C  
ATOM   2816  O   ALA A 189       9.815 -15.333   1.646  1.00  0.370          O  
ATOM   2817  CB  ALA A 189      12.108 -15.774   4.005  1.00  0.480          C  
ATOM   2818  H   ALA A 189      10.881 -14.336   5.751  1.00  0.410          H  
ATOM   2819  HA  ALA A 189      11.475 -14.014   2.977  1.00  0.410          H  
ATOM   2820 1HB  ALA A 189      12.488 -16.264   3.105  1.00  0.570          H  
ATOM   2821 2HB  ALA A 189      12.927 -15.267   4.517  1.00  0.570          H  
ATOM   2822 3HB  ALA A 189      11.665 -16.521   4.669  1.00  0.570          H  
ATOM   2823  N   TYR A 190       8.979 -16.031   3.620  1.00  0.340          N  
ATOM   2824  CA  TYR A 190       7.834 -16.728   3.067  1.00  0.350          C  
ATOM   2825  C   TYR A 190       6.925 -15.819   2.265  1.00  0.360          C  
ATOM   2826  O   TYR A 190       6.591 -16.114   1.114  1.00  0.370          O  
ATOM   2827  CB  TYR A 190       7.081 -17.398   4.202  1.00  0.490          C  
ATOM   2828  CG  TYR A 190       5.861 -18.169   3.823  1.00  0.490          C  
ATOM   2829  CD1 TYR A 190       5.994 -19.450   3.339  1.00  0.490          C  
ATOM   2830  CD2 TYR A 190       4.608 -17.612   3.969  1.00  0.490          C  
ATOM   2831  CE1 TYR A 190       4.891 -20.172   2.997  1.00  0.490          C  
ATOM   2832  CE2 TYR A 190       3.491 -18.338   3.618  1.00  0.490          C  
ATOM   2833  CZ  TYR A 190       3.630 -19.621   3.125  1.00  0.490          C  
ATOM   2834  OH  TYR A 190       2.501 -20.356   2.760  1.00  0.490          O  
ATOM   2835  H   TYR A 190       9.110 -16.067   4.634  1.00  0.410          H  
ATOM   2836  HA  TYR A 190       8.201 -17.486   2.401  1.00  0.420          H  
ATOM   2837 1HB  TYR A 190       7.766 -18.072   4.693  1.00  0.580          H  
ATOM   2838 2HB  TYR A 190       6.795 -16.648   4.920  1.00  0.580          H  
ATOM   2839  HD1 TYR A 190       6.985 -19.893   3.236  1.00  0.580          H  
ATOM   2840  HD2 TYR A 190       4.501 -16.598   4.356  1.00  0.580          H  
ATOM   2841  HE1 TYR A 190       5.003 -21.181   2.626  1.00  0.580          H  
ATOM   2842  HE2 TYR A 190       2.499 -17.899   3.726  1.00  0.580          H  
ATOM   2843  HH  TYR A 190       2.765 -21.196   2.315  1.00  0.580          H  
ATOM   2844  N   THR A 191       6.543 -14.695   2.875  1.00  0.370          N  
ATOM   2845  CA  THR A 191       5.637 -13.717   2.291  1.00  0.390          C  
ATOM   2846  C   THR A 191       6.213 -13.128   1.016  1.00  0.400          C  
ATOM   2847  O   THR A 191       5.513 -12.984   0.009  1.00  0.430          O  
ATOM   2848  CB  THR A 191       5.358 -12.593   3.307  1.00  0.540          C  
ATOM   2849  OG1 THR A 191       4.740 -13.164   4.463  1.00  0.540          O  
ATOM   2850  CG2 THR A 191       4.428 -11.522   2.719  1.00  0.540          C  
ATOM   2851  H   THR A 191       6.878 -14.511   3.821  1.00  0.440          H  
ATOM   2852  HA  THR A 191       4.699 -14.215   2.050  1.00  0.470          H  
ATOM   2853  HB  THR A 191       6.306 -12.133   3.603  1.00  0.650          H  
ATOM   2854  HG1 THR A 191       5.428 -13.626   4.991  1.00  0.650          H  
ATOM   2855 1HG2 THR A 191       4.265 -10.772   3.474  1.00  0.650          H  
ATOM   2856 2HG2 THR A 191       4.883 -11.062   1.843  1.00  0.650          H  
ATOM   2857 3HG2 THR A 191       3.476 -11.975   2.439  1.00  0.650          H  
ATOM   2858  N   LEU A 192       7.493 -12.769   1.064  1.00  0.390          N  
ATOM   2859  CA  LEU A 192       8.174 -12.203  -0.083  1.00  0.400          C  
ATOM   2860  C   LEU A 192       8.695 -13.252  -1.079  1.00  0.370          C  
ATOM   2861  O   LEU A 192       9.006 -12.900  -2.219  1.00  0.420          O  
ATOM   2862  CB  LEU A 192       9.307 -11.316   0.415  1.00  0.560          C  
ATOM   2863  CG  LEU A 192       8.932 -10.025   1.174  1.00  0.560          C  
ATOM   2864  CD1 LEU A 192      10.184  -9.462   1.777  1.00  0.560          C  
ATOM   2865  CD2 LEU A 192       8.344  -8.988   0.202  1.00  0.560          C  
ATOM   2866  H   LEU A 192       8.018 -12.883   1.938  1.00  0.470          H  
ATOM   2867  HA  LEU A 192       7.458 -11.587  -0.617  1.00  0.480          H  
ATOM   2868 1HB  LEU A 192       9.870 -11.899   1.113  1.00  0.670          H  
ATOM   2869 2HB  LEU A 192       9.932 -11.048  -0.428  1.00  0.670          H  
ATOM   2870  HG  LEU A 192       8.216 -10.251   1.969  1.00  0.670          H  
ATOM   2871 1HD1 LEU A 192       9.960  -8.547   2.323  1.00  0.670          H  
ATOM   2872 2HD1 LEU A 192      10.597 -10.199   2.457  1.00  0.670          H  
ATOM   2873 3HD1 LEU A 192      10.901  -9.253   0.994  1.00  0.670          H  
ATOM   2874 1HD2 LEU A 192       8.114  -8.079   0.745  1.00  0.670          H  
ATOM   2875 2HD2 LEU A 192       9.077  -8.770  -0.569  1.00  0.670          H  
ATOM   2876 3HD2 LEU A 192       7.442  -9.364  -0.261  1.00  0.670          H  
ATOM   2877  N   GLY A 193       8.784 -14.531  -0.681  1.00  0.360          N  
ATOM   2878  CA  GLY A 193       9.267 -15.574  -1.570  1.00  0.360          C  
ATOM   2879  C   GLY A 193      10.772 -15.538  -1.732  1.00  0.340          C  
ATOM   2880  O   GLY A 193      11.284 -15.876  -2.808  1.00  0.370          O  
ATOM   2881  H   GLY A 193       8.567 -14.811   0.275  1.00  0.430          H  
ATOM   2882 1HA  GLY A 193       8.965 -16.531  -1.159  1.00  0.430          H  
ATOM   2883 2HA  GLY A 193       8.784 -15.471  -2.537  1.00  0.430          H  
ATOM   2884  N   LEU A 194      11.482 -15.146  -0.675  1.00  0.350          N  
ATOM   2885  CA  LEU A 194      12.931 -14.976  -0.692  1.00  0.360          C  
ATOM   2886  C   LEU A 194      13.640 -16.306  -0.509  1.00  0.360          C  
ATOM   2887  O   LEU A 194      13.114 -17.199   0.152  1.00  0.400          O  
ATOM   2888  CB  LEU A 194      13.376 -14.124   0.493  1.00  0.500          C  
ATOM   2889  CG  LEU A 194      12.713 -12.780   0.672  1.00  0.500          C  
ATOM   2890  CD1 LEU A 194      13.358 -12.091   1.858  1.00  0.500          C  
ATOM   2891  CD2 LEU A 194      12.731 -11.966  -0.573  1.00  0.500          C  
ATOM   2892  H   LEU A 194      10.947 -14.957   0.175  1.00  0.420          H  
ATOM   2893  HA  LEU A 194      13.245 -14.546  -1.643  1.00  0.430          H  
ATOM   2894 1HB  LEU A 194      13.227 -14.694   1.395  1.00  0.600          H  
ATOM   2895 2HB  LEU A 194      14.440 -13.944   0.388  1.00  0.600          H  
ATOM   2896  HG  LEU A 194      11.699 -12.951   0.930  1.00  0.600          H  
ATOM   2897 1HD1 LEU A 194      12.856 -11.158   2.037  1.00  0.600          H  
ATOM   2898 2HD1 LEU A 194      13.283 -12.710   2.738  1.00  0.600          H  
ATOM   2899 3HD1 LEU A 194      14.402 -11.907   1.656  1.00  0.600          H  
ATOM   2900 1HD2 LEU A 194      12.227 -11.033  -0.380  1.00  0.600          H  
ATOM   2901 2HD2 LEU A 194      13.711 -11.772  -0.883  1.00  0.600          H  
ATOM   2902 3HD2 LEU A 194      12.211 -12.492  -1.377  1.00  0.600          H  
ATOM   2903  N   GLU A 195      14.838 -16.448  -1.071  1.00  0.360          N  
ATOM   2904  CA  GLU A 195      15.618 -17.669  -0.897  1.00  0.400          C  
ATOM   2905  C   GLU A 195      16.775 -17.636   0.119  1.00  0.370          C  
ATOM   2906  O   GLU A 195      17.417 -18.671   0.302  1.00  0.540          O  
ATOM   2907  CB  GLU A 195      16.183 -18.139  -2.242  1.00  0.540          C  
ATOM   2908  CG  GLU A 195      15.134 -18.490  -3.242  1.00  0.540          C  
ATOM   2909  CD  GLU A 195      15.679 -19.057  -4.538  1.00  0.540          C  
ATOM   2910  OE1 GLU A 195      16.878 -19.109  -4.694  1.00  0.540          O  
ATOM   2911  OE2 GLU A 195      14.886 -19.487  -5.348  1.00  0.540          O  
ATOM   2912  H   GLU A 195      15.224 -15.703  -1.660  1.00  0.430          H  
ATOM   2913  HA  GLU A 195      14.923 -18.445  -0.556  1.00  0.480          H  
ATOM   2914 1HB  GLU A 195      16.814 -17.354  -2.669  1.00  0.650          H  
ATOM   2915 2HB  GLU A 195      16.807 -19.019  -2.091  1.00  0.650          H  
ATOM   2916 1HG  GLU A 195      14.438 -19.194  -2.795  1.00  0.650          H  
ATOM   2917 2HG  GLU A 195      14.599 -17.585  -3.439  1.00  0.650          H  
ATOM   2918  N   GLY A 196      17.104 -16.505   0.765  1.00  0.320          N  
ATOM   2919  CA  GLY A 196      18.240 -16.542   1.678  1.00  0.300          C  
ATOM   2920  C   GLY A 196      17.754 -17.082   3.017  1.00  0.280          C  
ATOM   2921  O   GLY A 196      16.569 -17.330   3.167  1.00  0.290          O  
ATOM   2922  H   GLY A 196      16.596 -15.625   0.679  1.00  0.380          H  
ATOM   2923 1HA  GLY A 196      19.030 -17.174   1.272  1.00  0.360          H  
ATOM   2924 2HA  GLY A 196      18.634 -15.535   1.786  1.00  0.360          H  
ATOM   2925  N   PRO A 197      18.614 -17.227   4.025  1.00  0.280          N  
ATOM   2926  CA  PRO A 197      18.277 -17.741   5.344  1.00  0.280          C  
ATOM   2927  C   PRO A 197      17.396 -16.760   6.082  1.00  0.290          C  
ATOM   2928  O   PRO A 197      17.512 -15.559   5.836  1.00  0.310          O  
ATOM   2929  CB  PRO A 197      19.636 -17.854   6.009  1.00  0.420          C  
ATOM   2930  CG  PRO A 197      20.509 -16.817   5.296  1.00  0.420          C  
ATOM   2931  CD  PRO A 197      20.025 -16.830   3.860  1.00  0.420          C  
ATOM   2932  HA  PRO A 197      17.784 -18.722   5.252  1.00  0.340          H  
ATOM   2933 1HB  PRO A 197      19.536 -17.657   7.071  1.00  0.500          H  
ATOM   2934 2HB  PRO A 197      19.977 -18.872   5.908  1.00  0.500          H  
ATOM   2935 1HG  PRO A 197      20.370 -15.833   5.778  1.00  0.500          H  
ATOM   2936 2HG  PRO A 197      21.577 -17.058   5.394  1.00  0.500          H  
ATOM   2937 1HD  PRO A 197      20.120 -15.826   3.442  1.00  0.500          H  
ATOM   2938 2HD  PRO A 197      20.581 -17.585   3.270  1.00  0.500          H  
ATOM   2939  N   ALA A 198      16.589 -17.254   7.020  1.00  0.290          N  
ATOM   2940  CA  ALA A 198      15.731 -16.432   7.868  1.00  0.300          C  
ATOM   2941  C   ALA A 198      15.981 -16.782   9.330  1.00  0.280          C  
ATOM   2942  O   ALA A 198      15.454 -17.772   9.848  1.00  0.290          O  
ATOM   2943  CB  ALA A 198      14.275 -16.612   7.489  1.00  0.420          C  
ATOM   2944  H   ALA A 198      16.529 -18.260   7.157  1.00  0.350          H  
ATOM   2945  HA  ALA A 198      16.020 -15.401   7.735  1.00  0.360          H  
ATOM   2946 1HB  ALA A 198      13.680 -15.986   8.107  1.00  0.500          H  
ATOM   2947 2HB  ALA A 198      14.140 -16.330   6.449  1.00  0.500          H  
ATOM   2948 3HB  ALA A 198      13.977 -17.647   7.624  1.00  0.500          H  
ATOM   2949  N   ILE A 199      16.919 -16.058   9.930  1.00  0.270          N  
ATOM   2950  CA  ILE A 199      17.439 -16.370  11.256  1.00  0.250          C  
ATOM   2951  C   ILE A 199      17.039 -15.342  12.312  1.00  0.240          C  
ATOM   2952  O   ILE A 199      17.307 -14.145  12.142  1.00  0.250          O  
ATOM   2953  CB  ILE A 199      18.992 -16.445  11.167  1.00  0.360          C  
ATOM   2954  CG1 ILE A 199      19.392 -17.561  10.137  1.00  0.360          C  
ATOM   2955  CG2 ILE A 199      19.628 -16.734  12.580  1.00  0.360          C  
ATOM   2956  CD1 ILE A 199      20.850 -17.550   9.702  1.00  0.360          C  
ATOM   2957  H   ILE A 199      17.254 -15.223   9.434  1.00  0.320          H  
ATOM   2958  HA  ILE A 199      17.045 -17.327  11.558  1.00  0.300          H  
ATOM   2959  HB  ILE A 199      19.370 -15.494  10.785  1.00  0.430          H  
ATOM   2960 1HG1 ILE A 199      19.183 -18.515  10.575  1.00  0.430          H  
ATOM   2961 2HG1 ILE A 199      18.783 -17.454   9.255  1.00  0.430          H  
ATOM   2962 1HG2 ILE A 199      20.709 -16.775  12.505  1.00  0.430          H  
ATOM   2963 2HG2 ILE A 199      19.360 -15.947  13.286  1.00  0.430          H  
ATOM   2964 3HG2 ILE A 199      19.258 -17.688  12.957  1.00  0.430          H  
ATOM   2965 1HD1 ILE A 199      21.021 -18.361   8.994  1.00  0.430          H  
ATOM   2966 2HD1 ILE A 199      21.073 -16.595   9.220  1.00  0.430          H  
ATOM   2967 3HD1 ILE A 199      21.506 -17.684  10.553  1.00  0.430          H  
ATOM   2968  N   SER A 200      16.417 -15.802  13.407  1.00  0.230          N  
ATOM   2969  CA  SER A 200      16.077 -14.890  14.485  1.00  0.220          C  
ATOM   2970  C   SER A 200      17.268 -14.890  15.448  1.00  0.220          C  
ATOM   2971  O   SER A 200      17.896 -15.937  15.681  1.00  0.240          O  
ATOM   2972  CB  SER A 200      14.778 -15.305  15.163  1.00  0.310          C  
ATOM   2973  OG  SER A 200      13.676 -15.198  14.273  1.00  0.310          O  
ATOM   2974  H   SER A 200      16.180 -16.792  13.526  1.00  0.280          H  
ATOM   2975  HA  SER A 200      15.952 -13.885  14.085  1.00  0.260          H  
ATOM   2976 1HB  SER A 200      14.862 -16.325  15.507  1.00  0.370          H  
ATOM   2977 2HB  SER A 200      14.609 -14.679  16.038  1.00  0.370          H  
ATOM   2978  HG  SER A 200      12.895 -15.526  14.765  1.00  0.370          H  
ATOM   2979  N   VAL A 201      17.577 -13.728  16.018  1.00  0.230          N  
ATOM   2980  CA  VAL A 201      18.711 -13.641  16.950  1.00  0.310          C  
ATOM   2981  C   VAL A 201      18.365 -13.020  18.302  1.00  0.270          C  
ATOM   2982  O   VAL A 201      17.596 -12.059  18.389  1.00  0.290          O  
ATOM   2983  CB  VAL A 201      19.905 -12.897  16.272  1.00  0.400          C  
ATOM   2984  CG1 VAL A 201      19.549 -11.480  15.858  1.00  0.400          C  
ATOM   2985  CG2 VAL A 201      21.090 -12.863  17.208  1.00  0.400          C  
ATOM   2986  H   VAL A 201      17.012 -12.909  15.763  1.00  0.280          H  
ATOM   2987  HA  VAL A 201      19.057 -14.657  17.150  1.00  0.370          H  
ATOM   2988  HB  VAL A 201      20.174 -13.447  15.372  1.00  0.480          H  
ATOM   2989 1HG1 VAL A 201      20.408 -11.023  15.375  1.00  0.480          H  
ATOM   2990 2HG1 VAL A 201      18.715 -11.500  15.165  1.00  0.480          H  
ATOM   2991 3HG1 VAL A 201      19.289 -10.897  16.733  1.00  0.480          H  
ATOM   2992 1HG2 VAL A 201      21.932 -12.394  16.715  1.00  0.480          H  
ATOM   2993 2HG2 VAL A 201      20.864 -12.305  18.111  1.00  0.480          H  
ATOM   2994 3HG2 VAL A 201      21.330 -13.888  17.461  1.00  0.480          H  
ATOM   2995  N   ASP A 202      18.941 -13.582  19.371  1.00  0.260          N  
ATOM   2996  CA  ASP A 202      18.710 -13.019  20.698  1.00  0.300          C  
ATOM   2997  C   ASP A 202      19.999 -12.750  21.487  1.00  0.340          C  
ATOM   2998  O   ASP A 202      20.724 -13.675  21.903  1.00  0.410          O  
ATOM   2999  CB  ASP A 202      17.757 -13.872  21.560  1.00  0.400          C  
ATOM   3000  CG  ASP A 202      17.477 -13.166  22.941  1.00  0.400          C  
ATOM   3001  OD1 ASP A 202      17.906 -12.053  23.067  1.00  0.400          O  
ATOM   3002  OD2 ASP A 202      16.903 -13.728  23.869  1.00  0.400          O  
ATOM   3003  H   ASP A 202      19.549 -14.399  19.243  1.00  0.310          H  
ATOM   3004  HA  ASP A 202      18.222 -12.054  20.562  1.00  0.360          H  
ATOM   3005 1HB  ASP A 202      16.809 -13.996  21.024  1.00  0.480          H  
ATOM   3006 2HB  ASP A 202      18.179 -14.852  21.723  1.00  0.480          H  
ATOM   3007  N   THR A 203      20.311 -11.457  21.596  1.00  0.320          N  
ATOM   3008  CA  THR A 203      21.428 -10.920  22.361  1.00  0.360          C  
ATOM   3009  C   THR A 203      20.833  -9.754  23.189  1.00  0.300          C  
ATOM   3010  O   THR A 203      21.504  -8.776  23.527  1.00  0.290          O  
ATOM   3011  CB  THR A 203      22.643 -10.492  21.519  1.00  0.490          C  
ATOM   3012  OG1 THR A 203      22.297  -9.504  20.632  1.00  0.490          O  
ATOM   3013  CG2 THR A 203      23.131 -11.671  20.729  1.00  0.490          C  
ATOM   3014  H   THR A 203      19.668 -10.795  21.168  1.00  0.380          H  
ATOM   3015  HA  THR A 203      21.790 -11.681  23.040  1.00  0.430          H  
ATOM   3016  HB  THR A 203      23.434 -10.133  22.168  1.00  0.590          H  
ATOM   3017  HG1 THR A 203      22.393  -8.650  21.093  1.00  0.590          H  
ATOM   3018 1HG2 THR A 203      23.982 -11.377  20.149  1.00  0.590          H  
ATOM   3019 2HG2 THR A 203      23.410 -12.453  21.422  1.00  0.590          H  
ATOM   3020 3HG2 THR A 203      22.353 -12.028  20.067  1.00  0.590          H  
ATOM   3021  N   ALA A 204      19.534  -9.864  23.494  1.00  0.300          N  
ATOM   3022  CA  ALA A 204      18.746  -8.880  24.240  1.00  0.280          C  
ATOM   3023  C   ALA A 204      18.753  -7.527  23.531  1.00  0.270          C  
ATOM   3024  O   ALA A 204      18.447  -7.457  22.339  1.00  0.270          O  
ATOM   3025  CB  ALA A 204      19.248  -8.754  25.673  1.00  0.400          C  
ATOM   3026  H   ALA A 204      19.033 -10.706  23.176  1.00  0.360          H  
ATOM   3027  HA  ALA A 204      17.726  -9.236  24.282  1.00  0.340          H  
ATOM   3028 1HB  ALA A 204      18.616  -8.050  26.221  1.00  0.480          H  
ATOM   3029 2HB  ALA A 204      19.187  -9.718  26.147  1.00  0.480          H  
ATOM   3030 3HB  ALA A 204      20.258  -8.417  25.668  1.00  0.480          H  
ATOM   3031  N   CYS A 205      19.162  -6.460  24.215  1.00  0.270          N  
ATOM   3032  CA  CYS A 205      19.145  -5.131  23.621  1.00  0.270          C  
ATOM   3033  C   CYS A 205      20.126  -4.918  22.471  1.00  0.260          C  
ATOM   3034  O   CYS A 205      20.098  -3.872  21.822  1.00  0.290          O  
ATOM   3035  CB  CYS A 205      19.400  -4.074  24.680  1.00  0.380          C  
ATOM   3036  SG  CYS A 205      18.095  -3.930  25.928  1.00  0.380          S  
ATOM   3037  H   CYS A 205      19.425  -6.538  25.183  1.00  0.320          H  
ATOM   3038  HA  CYS A 205      18.154  -4.973  23.244  1.00  0.320          H  
ATOM   3039 1HB  CYS A 205      20.328  -4.302  25.189  1.00  0.450          H  
ATOM   3040 2HB  CYS A 205      19.511  -3.102  24.195  1.00  0.450          H  
ATOM   3041  HG  CYS A 205      18.486  -2.741  26.427  1.00  0.450          H  
ATOM   3042  N   SER A 206      21.021  -5.871  22.227  1.00  0.260          N  
ATOM   3043  CA  SER A 206      21.932  -5.743  21.116  1.00  0.260          C  
ATOM   3044  C   SER A 206      21.493  -6.611  19.954  1.00  0.260          C  
ATOM   3045  O   SER A 206      22.139  -6.608  18.905  1.00  0.270          O  
ATOM   3046  CB  SER A 206      23.347  -6.113  21.526  1.00  0.360          C  
ATOM   3047  OG  SER A 206      23.436  -7.450  21.887  1.00  0.360          O  
ATOM   3048  H   SER A 206      21.060  -6.724  22.794  1.00  0.310          H  
ATOM   3049  HA  SER A 206      21.913  -4.719  20.779  1.00  0.310          H  
ATOM   3050 1HB  SER A 206      24.029  -5.917  20.703  1.00  0.440          H  
ATOM   3051 2HB  SER A 206      23.657  -5.489  22.360  1.00  0.440          H  
ATOM   3052  HG  SER A 206      24.353  -7.583  22.178  1.00  0.440          H  
ATOM   3053  N   SER A 207      20.351  -7.294  20.081  1.00  0.260          N  
ATOM   3054  CA  SER A 207      19.926  -8.264  19.070  1.00  0.250          C  
ATOM   3055  C   SER A 207      19.863  -7.678  17.668  1.00  0.250          C  
ATOM   3056  O   SER A 207      20.343  -8.309  16.726  1.00  0.250          O  
ATOM   3057  CB  SER A 207      18.568  -8.812  19.422  1.00  0.350          C  
ATOM   3058  OG  SER A 207      18.568  -9.478  20.635  1.00  0.350          O  
ATOM   3059  H   SER A 207      19.794  -7.198  20.933  1.00  0.310          H  
ATOM   3060  HA  SER A 207      20.632  -9.088  19.045  1.00  0.300          H  
ATOM   3061 1HB  SER A 207      17.851  -8.032  19.424  1.00  0.420          H  
ATOM   3062 2HB  SER A 207      18.299  -9.512  18.673  1.00  0.420          H  
ATOM   3063  HG  SER A 207      18.454  -8.773  21.303  1.00  0.420          H  
ATOM   3064  N   SER A 208      19.338  -6.461  17.503  1.00  0.250          N  
ATOM   3065  CA  SER A 208      19.321  -5.878  16.170  1.00  0.260          C  
ATOM   3066  C   SER A 208      20.648  -5.295  15.686  1.00  0.270          C  
ATOM   3067  O   SER A 208      20.808  -5.065  14.488  1.00  0.320          O  
ATOM   3068  CB  SER A 208      18.284  -4.812  16.063  1.00  0.360          C  
ATOM   3069  OG  SER A 208      18.559  -3.748  16.893  1.00  0.360          O  
ATOM   3070  H   SER A 208      18.892  -5.958  18.272  1.00  0.300          H  
ATOM   3071  HA  SER A 208      19.036  -6.668  15.484  1.00  0.310          H  
ATOM   3072 1HB  SER A 208      18.256  -4.480  15.055  1.00  0.430          H  
ATOM   3073 2HB  SER A 208      17.343  -5.209  16.290  1.00  0.430          H  
ATOM   3074  HG  SER A 208      18.164  -4.014  17.747  1.00  0.430          H  
ATOM   3075  N   LEU A 209      21.635  -5.067  16.563  1.00  0.270          N  
ATOM   3076  CA  LEU A 209      22.879  -4.520  16.044  1.00  0.290          C  
ATOM   3077  C   LEU A 209      23.660  -5.748  15.580  1.00  0.280          C  
ATOM   3078  O   LEU A 209      24.389  -5.711  14.580  1.00  0.310          O  
ATOM   3079  CB  LEU A 209      23.623  -3.673  17.100  1.00  0.400          C  
ATOM   3080  CG  LEU A 209      24.851  -2.798  16.620  1.00  0.400          C  
ATOM   3081  CD1 LEU A 209      24.399  -1.795  15.543  1.00  0.400          C  
ATOM   3082  CD2 LEU A 209      25.386  -1.986  17.793  1.00  0.400          C  
ATOM   3083  H   LEU A 209      21.549  -5.280  17.553  1.00  0.320          H  
ATOM   3084  HA  LEU A 209      22.656  -3.902  15.180  1.00  0.350          H  
ATOM   3085 1HB  LEU A 209      22.928  -3.009  17.572  1.00  0.480          H  
ATOM   3086 2HB  LEU A 209      23.997  -4.359  17.858  1.00  0.480          H  
ATOM   3087  HG  LEU A 209      25.639  -3.435  16.214  1.00  0.480          H  
ATOM   3088 1HD1 LEU A 209      25.237  -1.189  15.261  1.00  0.480          H  
ATOM   3089 2HD1 LEU A 209      24.025  -2.304  14.664  1.00  0.480          H  
ATOM   3090 3HD1 LEU A 209      23.615  -1.151  15.948  1.00  0.480          H  
ATOM   3091 1HD2 LEU A 209      26.212  -1.380  17.456  1.00  0.480          H  
ATOM   3092 2HD2 LEU A 209      24.606  -1.341  18.183  1.00  0.480          H  
ATOM   3093 3HD2 LEU A 209      25.724  -2.629  18.578  1.00  0.480          H  
ATOM   3094  N   VAL A 210      23.471  -6.852  16.322  1.00  0.260          N  
ATOM   3095  CA  VAL A 210      24.058  -8.136  16.000  1.00  0.260          C  
ATOM   3096  C   VAL A 210      23.430  -8.615  14.689  1.00  0.250          C  
ATOM   3097  O   VAL A 210      24.138  -9.080  13.806  1.00  0.250          O  
ATOM   3098  CB  VAL A 210      23.862  -9.160  17.140  1.00  0.360          C  
ATOM   3099  CG1 VAL A 210      24.322 -10.554  16.693  1.00  0.360          C  
ATOM   3100  CG2 VAL A 210      24.672  -8.706  18.368  1.00  0.360          C  
ATOM   3101  H   VAL A 210      22.880  -6.782  17.153  1.00  0.310          H  
ATOM   3102  HA  VAL A 210      25.128  -8.003  15.852  1.00  0.310          H  
ATOM   3103  HB  VAL A 210      22.801  -9.218  17.400  1.00  0.440          H  
ATOM   3104 1HG1 VAL A 210      24.172 -11.254  17.509  1.00  0.440          H  
ATOM   3105 2HG1 VAL A 210      23.743 -10.882  15.835  1.00  0.440          H  
ATOM   3106 3HG1 VAL A 210      25.377 -10.526  16.427  1.00  0.440          H  
ATOM   3107 1HG2 VAL A 210      24.539  -9.401  19.178  1.00  0.440          H  
ATOM   3108 2HG2 VAL A 210      25.715  -8.652  18.113  1.00  0.440          H  
ATOM   3109 3HG2 VAL A 210      24.337  -7.727  18.687  1.00  0.440          H  
ATOM   3110  N   ALA A 211      22.104  -8.480  14.539  1.00  0.240          N  
ATOM   3111  CA  ALA A 211      21.442  -8.876  13.303  1.00  0.240          C  
ATOM   3112  C   ALA A 211      22.018  -8.146  12.097  1.00  0.240          C  
ATOM   3113  O   ALA A 211      22.262  -8.774  11.063  1.00  0.240          O  
ATOM   3114  CB  ALA A 211      19.971  -8.567  13.376  1.00  0.340          C  
ATOM   3115  H   ALA A 211      21.543  -8.149  15.322  1.00  0.290          H  
ATOM   3116  HA  ALA A 211      21.589  -9.947  13.171  1.00  0.290          H  
ATOM   3117 1HB  ALA A 211      19.538  -8.878  12.481  1.00  0.400          H  
ATOM   3118 2HB  ALA A 211      19.514  -9.078  14.209  1.00  0.400          H  
ATOM   3119 3HB  ALA A 211      19.826  -7.501  13.491  1.00  0.400          H  
ATOM   3120  N   VAL A 212      22.295  -6.842  12.240  1.00  0.250          N  
ATOM   3121  CA  VAL A 212      22.915  -6.082  11.163  1.00  0.260          C  
ATOM   3122  C   VAL A 212      24.295  -6.648  10.871  1.00  0.260          C  
ATOM   3123  O   VAL A 212      24.639  -6.838   9.703  1.00  0.260          O  
ATOM   3124  CB  VAL A 212      22.948  -4.578  11.499  1.00  0.360          C  
ATOM   3125  CG1 VAL A 212      23.801  -3.801  10.487  1.00  0.360          C  
ATOM   3126  CG2 VAL A 212      21.497  -4.042  11.462  1.00  0.360          C  
ATOM   3127  H   VAL A 212      22.013  -6.358  13.101  1.00  0.300          H  
ATOM   3128  HA  VAL A 212      22.315  -6.200  10.269  1.00  0.310          H  
ATOM   3129  HB  VAL A 212      23.376  -4.441  12.494  1.00  0.430          H  
ATOM   3130 1HG1 VAL A 212      23.790  -2.746  10.757  1.00  0.430          H  
ATOM   3131 2HG1 VAL A 212      24.829  -4.162  10.503  1.00  0.430          H  
ATOM   3132 3HG1 VAL A 212      23.396  -3.921   9.490  1.00  0.430          H  
ATOM   3133 1HG2 VAL A 212      21.488  -2.983  11.714  1.00  0.430          H  
ATOM   3134 2HG2 VAL A 212      21.082  -4.181  10.468  1.00  0.430          H  
ATOM   3135 3HG2 VAL A 212      20.886  -4.579  12.170  1.00  0.430          H  
ATOM   3136  N   HIS A 213      25.075  -6.938  11.920  1.00  0.250          N  
ATOM   3137  CA  HIS A 213      26.405  -7.526  11.770  1.00  0.260          C  
ATOM   3138  C   HIS A 213      26.350  -8.841  10.992  1.00  0.250          C  
ATOM   3139  O   HIS A 213      27.111  -9.030  10.034  1.00  0.250          O  
ATOM   3140  CB  HIS A 213      27.044  -7.774  13.159  1.00  0.360          C  
ATOM   3141  CG  HIS A 213      28.408  -8.416  13.155  1.00  0.360          C  
ATOM   3142  ND1 HIS A 213      29.515  -7.749  12.740  1.00  0.360          N  
ATOM   3143  CD2 HIS A 213      28.839  -9.643  13.548  1.00  0.360          C  
ATOM   3144  CE1 HIS A 213      30.572  -8.516  12.862  1.00  0.360          C  
ATOM   3145  NE2 HIS A 213      30.203  -9.660  13.351  1.00  0.360          N  
ATOM   3146  H   HIS A 213      24.748  -6.700  12.862  1.00  0.300          H  
ATOM   3147  HA  HIS A 213      27.040  -6.838  11.219  1.00  0.310          H  
ATOM   3148 1HB  HIS A 213      27.116  -6.826  13.693  1.00  0.430          H  
ATOM   3149 2HB  HIS A 213      26.412  -8.407  13.742  1.00  0.430          H  
ATOM   3150  HD2 HIS A 213      28.225 -10.450  13.947  1.00  0.430          H  
ATOM   3151  HE1 HIS A 213      31.597  -8.242  12.599  1.00  0.430          H  
ATOM   3152  HE2 HIS A 213      30.889 -10.415  13.529  1.00  0.430          H  
ATOM   3153  N   LEU A 214      25.452  -9.747  11.393  1.00  0.240          N  
ATOM   3154  CA  LEU A 214      25.351 -11.053  10.754  1.00  0.240          C  
ATOM   3155  C   LEU A 214      24.956 -10.900   9.281  1.00  0.240          C  
ATOM   3156  O   LEU A 214      25.499 -11.595   8.402  1.00  0.240          O  
ATOM   3157  CB  LEU A 214      24.281 -11.895  11.480  1.00  0.340          C  
ATOM   3158  CG  LEU A 214      24.574 -12.318  12.984  1.00  0.340          C  
ATOM   3159  CD1 LEU A 214      23.307 -12.978  13.572  1.00  0.340          C  
ATOM   3160  CD2 LEU A 214      25.755 -13.256  13.072  1.00  0.340          C  
ATOM   3161  H   LEU A 214      24.855  -9.518  12.190  1.00  0.290          H  
ATOM   3162  HA  LEU A 214      26.322 -11.540  10.797  1.00  0.290          H  
ATOM   3163 1HB  LEU A 214      23.349 -11.325  11.476  1.00  0.400          H  
ATOM   3164 2HB  LEU A 214      24.122 -12.806  10.906  1.00  0.400          H  
ATOM   3165  HG  LEU A 214      24.794 -11.433  13.566  1.00  0.400          H  
ATOM   3166 1HD1 LEU A 214      23.491 -13.248  14.613  1.00  0.400          H  
ATOM   3167 2HD1 LEU A 214      22.475 -12.276  13.524  1.00  0.400          H  
ATOM   3168 3HD1 LEU A 214      23.060 -13.874  13.003  1.00  0.400          H  
ATOM   3169 1HD2 LEU A 214      25.926 -13.523  14.114  1.00  0.400          H  
ATOM   3170 2HD2 LEU A 214      25.537 -14.138  12.506  1.00  0.400          H  
ATOM   3171 3HD2 LEU A 214      26.648 -12.779  12.677  1.00  0.400          H  
ATOM   3172  N   ALA A 215      24.022  -9.977   9.003  1.00  0.240          N  
ATOM   3173  CA  ALA A 215      23.594  -9.726   7.641  1.00  0.250          C  
ATOM   3174  C   ALA A 215      24.723  -9.183   6.790  1.00  0.270          C  
ATOM   3175  O   ALA A 215      24.901  -9.613   5.645  1.00  0.280          O  
ATOM   3176  CB  ALA A 215      22.454  -8.748   7.642  1.00  0.350          C  
ATOM   3177  H   ALA A 215      23.566  -9.465   9.766  1.00  0.290          H  
ATOM   3178  HA  ALA A 215      23.275 -10.668   7.213  1.00  0.300          H  
ATOM   3179 1HB  ALA A 215      22.117  -8.576   6.637  1.00  0.420          H  
ATOM   3180 2HB  ALA A 215      21.660  -9.151   8.233  1.00  0.420          H  
ATOM   3181 3HB  ALA A 215      22.790  -7.815   8.081  1.00  0.420          H  
ATOM   3182  N   CYS A 216      25.505  -8.255   7.355  1.00  0.280          N  
ATOM   3183  CA  CYS A 216      26.598  -7.641   6.630  1.00  0.300          C  
ATOM   3184  C   CYS A 216      27.656  -8.671   6.284  1.00  0.300          C  
ATOM   3185  O   CYS A 216      28.188  -8.670   5.170  1.00  0.320          O  
ATOM   3186  CB  CYS A 216      27.228  -6.519   7.451  1.00  0.410          C  
ATOM   3187  SG  CYS A 216      26.171  -5.080   7.655  1.00  0.410          S  
ATOM   3188  H   CYS A 216      25.280  -7.925   8.299  1.00  0.340          H  
ATOM   3189  HA  CYS A 216      26.206  -7.215   5.710  1.00  0.360          H  
ATOM   3190 1HB  CYS A 216      27.483  -6.893   8.447  1.00  0.490          H  
ATOM   3191 2HB  CYS A 216      28.139  -6.196   6.974  1.00  0.490          H  
ATOM   3192  HG  CYS A 216      25.329  -5.685   8.540  1.00  0.490          H  
ATOM   3193  N   GLN A 217      27.944  -9.586   7.218  1.00  0.290          N  
ATOM   3194  CA  GLN A 217      28.939 -10.601   6.927  1.00  0.300          C  
ATOM   3195  C   GLN A 217      28.475 -11.521   5.798  1.00  0.300          C  
ATOM   3196  O   GLN A 217      29.267 -11.873   4.913  1.00  0.320          O  
ATOM   3197  CB  GLN A 217      29.190 -11.518   8.104  1.00  0.420          C  
ATOM   3198  CG  GLN A 217      29.844 -11.016   9.322  1.00  0.420          C  
ATOM   3199  CD  GLN A 217      29.962 -12.196  10.294  1.00  0.420          C  
ATOM   3200  OE1 GLN A 217      29.410 -13.286  10.030  1.00  0.420          O  
ATOM   3201  NE2 GLN A 217      30.678 -12.015  11.363  1.00  0.420          N  
ATOM   3202  H   GLN A 217      27.507  -9.525   8.145  1.00  0.350          H  
ATOM   3203  HA  GLN A 217      29.865 -10.115   6.627  1.00  0.360          H  
ATOM   3204 1HB  GLN A 217      28.262 -12.024   8.378  1.00  0.500          H  
ATOM   3205 2HB  GLN A 217      29.860 -12.216   7.760  1.00  0.500          H  
ATOM   3206 1HG  GLN A 217      30.841 -10.648   9.087  1.00  0.500          H  
ATOM   3207 2HG  GLN A 217      29.248 -10.236   9.783  1.00  0.500          H  
ATOM   3208 1HE2 GLN A 217      30.840 -12.745  12.063  1.00  0.500          H  
ATOM   3209 2HE2 GLN A 217      31.143 -11.142  11.575  1.00  0.500          H  
ATOM   3210  N   SER A 218      27.184 -11.898   5.823  1.00  0.290          N  
ATOM   3211  CA  SER A 218      26.627 -12.796   4.818  1.00  0.280          C  
ATOM   3212  C   SER A 218      26.748 -12.161   3.446  1.00  0.300          C  
ATOM   3213  O   SER A 218      27.082 -12.833   2.457  1.00  0.350          O  
ATOM   3214  CB  SER A 218      25.180 -13.114   5.152  1.00  0.400          C  
ATOM   3215  OG  SER A 218      25.096 -13.836   6.360  1.00  0.400          O  
ATOM   3216  H   SER A 218      26.590 -11.602   6.606  1.00  0.350          H  
ATOM   3217  HA  SER A 218      27.197 -13.721   4.812  1.00  0.340          H  
ATOM   3218 1HB  SER A 218      24.604 -12.191   5.234  1.00  0.480          H  
ATOM   3219 2HB  SER A 218      24.749 -13.702   4.343  1.00  0.480          H  
ATOM   3220  HG  SER A 218      25.134 -13.168   7.074  1.00  0.480          H  
ATOM   3221  N   LEU A 219      26.500 -10.848   3.380  1.00  0.280          N  
ATOM   3222  CA  LEU A 219      26.640 -10.147   2.121  1.00  0.290          C  
ATOM   3223  C   LEU A 219      28.091 -10.161   1.639  1.00  0.310          C  
ATOM   3224  O   LEU A 219      28.361 -10.511   0.487  1.00  0.310          O  
ATOM   3225  CB  LEU A 219      26.147  -8.697   2.306  1.00  0.400          C  
ATOM   3226  CG  LEU A 219      24.632  -8.523   2.474  1.00  0.400          C  
ATOM   3227  CD1 LEU A 219      24.309  -7.133   2.929  1.00  0.400          C  
ATOM   3228  CD2 LEU A 219      23.971  -8.742   1.169  1.00  0.400          C  
ATOM   3229  H   LEU A 219      26.160 -10.361   4.217  1.00  0.340          H  
ATOM   3230  HA  LEU A 219      26.038 -10.659   1.377  1.00  0.350          H  
ATOM   3231 1HB  LEU A 219      26.623  -8.284   3.193  1.00  0.480          H  
ATOM   3232 2HB  LEU A 219      26.456  -8.112   1.460  1.00  0.480          H  
ATOM   3233  HG  LEU A 219      24.253  -9.234   3.207  1.00  0.480          H  
ATOM   3234 1HD1 LEU A 219      23.236  -7.040   3.022  1.00  0.480          H  
ATOM   3235 2HD1 LEU A 219      24.773  -6.955   3.888  1.00  0.480          H  
ATOM   3236 3HD1 LEU A 219      24.673  -6.423   2.204  1.00  0.480          H  
ATOM   3237 1HD2 LEU A 219      22.938  -8.604   1.308  1.00  0.480          H  
ATOM   3238 2HD2 LEU A 219      24.338  -8.020   0.446  1.00  0.480          H  
ATOM   3239 3HD2 LEU A 219      24.147  -9.735   0.790  1.00  0.480          H  
ATOM   3240  N   ARG A 220      29.048  -9.879   2.531  1.00  0.320          N  
ATOM   3241  CA  ARG A 220      30.465  -9.839   2.149  1.00  0.340          C  
ATOM   3242  C   ARG A 220      30.992 -11.160   1.611  1.00  0.330          C  
ATOM   3243  O   ARG A 220      31.751 -11.188   0.641  1.00  0.340          O  
ATOM   3244  CB  ARG A 220      31.333  -9.403   3.311  1.00  0.470          C  
ATOM   3245  CG  ARG A 220      31.162  -7.970   3.667  1.00  0.470          C  
ATOM   3246  CD  ARG A 220      32.119  -7.507   4.655  1.00  0.470          C  
ATOM   3247  NE  ARG A 220      31.868  -6.118   4.915  1.00  0.470          N  
ATOM   3248  CZ  ARG A 220      31.296  -5.560   6.000  1.00  0.470          C  
ATOM   3249  NH1 ARG A 220      30.934  -6.280   7.043  1.00  0.470          N  
ATOM   3250  NH2 ARG A 220      31.109  -4.258   5.977  1.00  0.470          N  
ATOM   3251  H   ARG A 220      28.774  -9.613   3.484  1.00  0.380          H  
ATOM   3252  HA  ARG A 220      30.573  -9.092   1.364  1.00  0.410          H  
ATOM   3253 1HB  ARG A 220      31.101 -10.002   4.191  1.00  0.560          H  
ATOM   3254 2HB  ARG A 220      32.385  -9.562   3.065  1.00  0.560          H  
ATOM   3255 1HG  ARG A 220      31.303  -7.360   2.772  1.00  0.560          H  
ATOM   3256 2HG  ARG A 220      30.171  -7.798   4.054  1.00  0.560          H  
ATOM   3257 1HD  ARG A 220      32.027  -8.075   5.572  1.00  0.560          H  
ATOM   3258 2HD  ARG A 220      33.136  -7.608   4.259  1.00  0.560          H  
ATOM   3259  HE  ARG A 220      32.080  -5.487   4.137  1.00  0.560          H  
ATOM   3260 1HH1 ARG A 220      31.084  -7.274   7.046  1.00  0.560          H  
ATOM   3261 2HH1 ARG A 220      30.517  -5.836   7.845  1.00  0.560          H  
ATOM   3262 1HH2 ARG A 220      31.394  -3.756   5.116  1.00  0.560          H  
ATOM   3263 2HH2 ARG A 220      30.677  -3.774   6.748  1.00  0.560          H  
ATOM   3264  N   ARG A 221      30.549 -12.261   2.211  1.00  0.330          N  
ATOM   3265  CA  ARG A 221      30.987 -13.595   1.818  1.00  0.340          C  
ATOM   3266  C   ARG A 221      30.295 -14.121   0.563  1.00  0.330          C  
ATOM   3267  O   ARG A 221      30.631 -15.210   0.091  1.00  0.370          O  
ATOM   3268  CB  ARG A 221      30.733 -14.608   2.923  1.00  0.470          C  
ATOM   3269  CG  ARG A 221      31.589 -14.508   4.178  1.00  0.470          C  
ATOM   3270  CD  ARG A 221      31.371 -15.717   5.035  1.00  0.470          C  
ATOM   3271  NE  ARG A 221      29.981 -15.790   5.454  1.00  0.470          N  
ATOM   3272  CZ  ARG A 221      29.444 -15.216   6.555  1.00  0.470          C  
ATOM   3273  NH1 ARG A 221      30.198 -14.584   7.393  1.00  0.470          N  
ATOM   3274  NH2 ARG A 221      28.139 -15.310   6.804  1.00  0.470          N  
ATOM   3275  H   ARG A 221      29.937 -12.150   3.028  1.00  0.400          H  
ATOM   3276  HA  ARG A 221      32.059 -13.551   1.628  1.00  0.410          H  
ATOM   3277 1HB  ARG A 221      29.692 -14.500   3.242  1.00  0.570          H  
ATOM   3278 2HB  ARG A 221      30.843 -15.614   2.528  1.00  0.570          H  
ATOM   3279 1HG  ARG A 221      32.641 -14.449   3.904  1.00  0.570          H  
ATOM   3280 2HG  ARG A 221      31.304 -13.616   4.740  1.00  0.570          H  
ATOM   3281 1HD  ARG A 221      31.593 -16.617   4.456  1.00  0.570          H  
ATOM   3282 2HD  ARG A 221      32.012 -15.689   5.913  1.00  0.570          H  
ATOM   3283  HE  ARG A 221      29.358 -16.335   4.856  1.00  0.570          H  
ATOM   3284 1HH1 ARG A 221      31.180 -14.509   7.229  1.00  0.570          H  
ATOM   3285 2HH1 ARG A 221      29.784 -14.159   8.244  1.00  0.570          H  
ATOM   3286 1HH2 ARG A 221      27.511 -15.829   6.161  1.00  0.570          H  
ATOM   3287 2HH2 ARG A 221      27.752 -14.889   7.632  1.00  0.570          H  
ATOM   3288  N   GLY A 222      29.303 -13.394   0.039  1.00  0.310          N  
ATOM   3289  CA  GLY A 222      28.570 -13.854  -1.129  1.00  0.320          C  
ATOM   3290  C   GLY A 222      27.488 -14.908  -0.855  1.00  0.320          C  
ATOM   3291  O   GLY A 222      27.122 -15.654  -1.763  1.00  0.350          O  
ATOM   3292  H   GLY A 222      29.072 -12.471   0.418  1.00  0.370          H  
ATOM   3293 1HA  GLY A 222      28.107 -12.987  -1.602  1.00  0.380          H  
ATOM   3294 2HA  GLY A 222      29.279 -14.251  -1.851  1.00  0.380          H  
ATOM   3295  N   GLU A 223      26.964 -14.997   0.381  1.00  0.320          N  
ATOM   3296  CA  GLU A 223      25.933 -16.002   0.697  1.00  0.320          C  
ATOM   3297  C   GLU A 223      24.540 -15.472   0.381  1.00  0.330          C  
ATOM   3298  O   GLU A 223      23.528 -16.161   0.538  1.00  0.440          O  
ATOM   3299  CB  GLU A 223      26.015 -16.416   2.168  1.00  0.450          C  
ATOM   3300  CG  GLU A 223      27.288 -17.139   2.497  1.00  0.450          C  
ATOM   3301  CD  GLU A 223      27.472 -17.524   3.936  1.00  0.450          C  
ATOM   3302  OE1 GLU A 223      26.603 -17.353   4.793  1.00  0.450          O  
ATOM   3303  OE2 GLU A 223      28.566 -17.950   4.214  1.00  0.450          O  
ATOM   3304  H   GLU A 223      27.242 -14.345   1.122  1.00  0.380          H  
ATOM   3305  HA  GLU A 223      26.107 -16.883   0.080  1.00  0.380          H  
ATOM   3306 1HB  GLU A 223      25.957 -15.525   2.797  1.00  0.540          H  
ATOM   3307 2HB  GLU A 223      25.171 -17.057   2.421  1.00  0.540          H  
ATOM   3308 1HG  GLU A 223      27.328 -18.044   1.891  1.00  0.540          H  
ATOM   3309 2HG  GLU A 223      28.126 -16.510   2.194  1.00  0.540          H  
ATOM   3310  N   SER A 224      24.515 -14.224  -0.035  1.00  0.310          N  
ATOM   3311  CA  SER A 224      23.331 -13.464  -0.364  1.00  0.330          C  
ATOM   3312  C   SER A 224      23.737 -12.286  -1.238  1.00  0.340          C  
ATOM   3313  O   SER A 224      24.931 -11.975  -1.353  1.00  0.350          O  
ATOM   3314  CB  SER A 224      22.672 -12.985   0.913  1.00  0.450          C  
ATOM   3315  OG  SER A 224      23.504 -12.079   1.575  1.00  0.450          O  
ATOM   3316  H   SER A 224      25.405 -13.767  -0.138  1.00  0.370          H  
ATOM   3317  HA  SER A 224      22.637 -14.095  -0.917  1.00  0.400          H  
ATOM   3318 1HB  SER A 224      21.718 -12.506   0.679  1.00  0.540          H  
ATOM   3319 2HB  SER A 224      22.464 -13.835   1.560  1.00  0.540          H  
ATOM   3320  HG  SER A 224      23.075 -11.873   2.407  1.00  0.540          H  
ATOM   3321  N   SER A 225      22.754 -11.657  -1.875  1.00  0.370          N  
ATOM   3322  CA  SER A 225      22.987 -10.427  -2.629  1.00  0.410          C  
ATOM   3323  C   SER A 225      22.449  -9.268  -1.825  1.00  0.380          C  
ATOM   3324  O   SER A 225      23.065  -8.206  -1.736  1.00  0.410          O  
ATOM   3325  CB  SER A 225      22.293 -10.446  -3.975  1.00  0.560          C  
ATOM   3326  OG  SER A 225      22.815 -11.445  -4.808  1.00  0.560          O  
ATOM   3327  H   SER A 225      21.809 -12.021  -1.772  1.00  0.440          H  
ATOM   3328  HA  SER A 225      24.054 -10.289  -2.770  1.00  0.490          H  
ATOM   3329 1HB  SER A 225      21.225 -10.601  -3.827  1.00  0.670          H  
ATOM   3330 2HB  SER A 225      22.412  -9.472  -4.449  1.00  0.670          H  
ATOM   3331  HG  SER A 225      22.371 -11.342  -5.651  1.00  0.670          H  
ATOM   3332  N   LEU A 226      21.288  -9.491  -1.223  1.00  0.380          N  
ATOM   3333  CA  LEU A 226      20.624  -8.485  -0.409  1.00  0.350          C  
ATOM   3334  C   LEU A 226      20.341  -9.064   0.958  1.00  0.310          C  
ATOM   3335  O   LEU A 226      20.184 -10.280   1.109  1.00  0.320          O  
ATOM   3336  CB  LEU A 226      19.302  -8.019  -1.028  1.00  0.500          C  
ATOM   3337  CG  LEU A 226      19.328  -7.405  -2.426  1.00  0.500          C  
ATOM   3338  CD1 LEU A 226      17.906  -7.150  -2.848  1.00  0.500          C  
ATOM   3339  CD2 LEU A 226      20.122  -6.138  -2.431  1.00  0.500          C  
ATOM   3340  H   LEU A 226      20.850 -10.407  -1.329  1.00  0.460          H  
ATOM   3341  HA  LEU A 226      21.285  -7.630  -0.269  1.00  0.420          H  
ATOM   3342 1HB  LEU A 226      18.655  -8.874  -1.088  1.00  0.600          H  
ATOM   3343 2HB  LEU A 226      18.850  -7.296  -0.355  1.00  0.600          H  
ATOM   3344  HG  LEU A 226      19.772  -8.110  -3.128  1.00  0.600          H  
ATOM   3345 1HD1 LEU A 226      17.891  -6.727  -3.852  1.00  0.600          H  
ATOM   3346 2HD1 LEU A 226      17.372  -8.094  -2.841  1.00  0.600          H  
ATOM   3347 3HD1 LEU A 226      17.431  -6.457  -2.155  1.00  0.600          H  
ATOM   3348 1HD2 LEU A 226      20.128  -5.708  -3.431  1.00  0.600          H  
ATOM   3349 2HD2 LEU A 226      19.704  -5.428  -1.743  1.00  0.600          H  
ATOM   3350 3HD2 LEU A 226      21.140  -6.351  -2.137  1.00  0.600          H  
ATOM   3351  N   ALA A 227      20.236  -8.215   1.953  1.00  0.300          N  
ATOM   3352  CA  ALA A 227      19.798  -8.732   3.231  1.00  0.270          C  
ATOM   3353  C   ALA A 227      19.034  -7.690   3.997  1.00  0.260          C  
ATOM   3354  O   ALA A 227      19.347  -6.502   3.959  1.00  0.270          O  
ATOM   3355  CB  ALA A 227      20.986  -9.209   4.056  1.00  0.390          C  
ATOM   3356  H   ALA A 227      20.456  -7.223   1.810  1.00  0.360          H  
ATOM   3357  HA  ALA A 227      19.125  -9.567   3.051  1.00  0.320          H  
ATOM   3358 1HB  ALA A 227      20.621  -9.610   5.001  1.00  0.470          H  
ATOM   3359 2HB  ALA A 227      21.523  -9.986   3.511  1.00  0.470          H  
ATOM   3360 3HB  ALA A 227      21.653  -8.377   4.247  1.00  0.470          H  
ATOM   3361  N   MET A 228      18.041  -8.138   4.728  1.00  0.260          N  
ATOM   3362  CA  MET A 228      17.337  -7.244   5.607  1.00  0.280          C  
ATOM   3363  C   MET A 228      17.720  -7.566   7.014  1.00  0.350          C  
ATOM   3364  O   MET A 228      17.811  -8.743   7.384  1.00  0.630          O  
ATOM   3365  CB  MET A 228      15.835  -7.338   5.416  1.00  0.380          C  
ATOM   3366  CG  MET A 228      15.374  -6.818   4.088  1.00  0.380          C  
ATOM   3367  SD  MET A 228      13.623  -7.023   3.789  1.00  0.380          S  
ATOM   3368  CE  MET A 228      13.562  -8.715   3.278  1.00  0.380          C  
ATOM   3369  H   MET A 228      17.778  -9.128   4.684  1.00  0.310          H  
ATOM   3370  HA  MET A 228      17.649  -6.226   5.405  1.00  0.340          H  
ATOM   3371 1HB  MET A 228      15.521  -8.371   5.532  1.00  0.460          H  
ATOM   3372 2HB  MET A 228      15.341  -6.750   6.196  1.00  0.460          H  
ATOM   3373 1HG  MET A 228      15.604  -5.754   4.056  1.00  0.460          H  
ATOM   3374 2HG  MET A 228      15.925  -7.318   3.296  1.00  0.460          H  
ATOM   3375 1HE  MET A 228      12.548  -8.979   3.070  1.00  0.460          H  
ATOM   3376 2HE  MET A 228      14.160  -8.846   2.381  1.00  0.460          H  
ATOM   3377 3HE  MET A 228      13.943  -9.355   4.062  1.00  0.460          H  
ATOM   3378  N   ALA A 229      17.907  -6.531   7.810  1.00  0.280          N  
ATOM   3379  CA  ALA A 229      18.244  -6.772   9.192  1.00  0.270          C  
ATOM   3380  C   ALA A 229      17.733  -5.701  10.109  1.00  0.260          C  
ATOM   3381  O   ALA A 229      17.622  -4.533   9.741  1.00  0.320          O  
ATOM   3382  CB  ALA A 229      19.738  -6.895   9.354  1.00  0.380          C  
ATOM   3383  H   ALA A 229      17.818  -5.586   7.421  1.00  0.340          H  
ATOM   3384  HA  ALA A 229      17.771  -7.693   9.469  1.00  0.320          H  
ATOM   3385 1HB  ALA A 229      19.969  -7.122  10.389  1.00  0.460          H  
ATOM   3386 2HB  ALA A 229      20.081  -7.685   8.725  1.00  0.460          H  
ATOM   3387 3HB  ALA A 229      20.203  -5.966   9.067  1.00  0.460          H  
ATOM   3388  N   GLY A 230      17.460  -6.106  11.326  1.00  0.280          N  
ATOM   3389  CA  GLY A 230      16.962  -5.186  12.334  1.00  0.290          C  
ATOM   3390  C   GLY A 230      16.447  -5.961  13.520  1.00  0.290          C  
ATOM   3391  O   GLY A 230      17.088  -6.923  13.949  1.00  0.290          O  
ATOM   3392  H   GLY A 230      17.571  -7.109  11.519  1.00  0.340          H  
ATOM   3393 1HA  GLY A 230      17.765  -4.515  12.641  1.00  0.350          H  
ATOM   3394 2HA  GLY A 230      16.164  -4.580  11.921  1.00  0.350          H  
ATOM   3395  N   GLY A 231      15.343  -5.489  14.094  1.00  0.290          N  
ATOM   3396  CA  GLY A 231      14.741  -6.102  15.279  1.00  0.290          C  
ATOM   3397  C   GLY A 231      13.405  -5.487  15.630  1.00  0.300          C  
ATOM   3398  O   GLY A 231      13.088  -4.350  15.244  1.00  0.350          O  
ATOM   3399  H   GLY A 231      14.889  -4.676  13.660  1.00  0.350          H  
ATOM   3400 1HA  GLY A 231      14.612  -7.158  15.123  1.00  0.350          H  
ATOM   3401 2HA  GLY A 231      15.397  -6.012  16.134  1.00  0.350          H  
ATOM   3402  N   VAL A 232      12.598  -6.289  16.324  1.00  0.300          N  
ATOM   3403  CA  VAL A 232      11.261  -5.887  16.752  1.00  0.330          C  
ATOM   3404  C   VAL A 232      10.926  -6.259  18.203  1.00  0.340          C  
ATOM   3405  O   VAL A 232      11.057  -7.415  18.607  1.00  0.350          O  
ATOM   3406  CB  VAL A 232      10.196  -6.472  15.794  1.00  0.450          C  
ATOM   3407  CG1 VAL A 232       8.837  -6.052  16.232  1.00  0.450          C  
ATOM   3408  CG2 VAL A 232      10.466  -5.997  14.369  1.00  0.450          C  
ATOM   3409  H   VAL A 232      12.984  -7.204  16.590  1.00  0.360          H  
ATOM   3410  HA  VAL A 232      11.201  -4.803  16.680  1.00  0.400          H  
ATOM   3411  HB  VAL A 232      10.210  -7.556  15.826  1.00  0.540          H  
ATOM   3412 1HG1 VAL A 232       8.138  -6.472  15.550  1.00  0.540          H  
ATOM   3413 2HG1 VAL A 232       8.624  -6.405  17.222  1.00  0.540          H  
ATOM   3414 3HG1 VAL A 232       8.754  -4.985  16.220  1.00  0.540          H  
ATOM   3415 1HG2 VAL A 232       9.719  -6.350  13.710  1.00  0.540          H  
ATOM   3416 2HG2 VAL A 232      10.457  -4.952  14.352  1.00  0.540          H  
ATOM   3417 3HG2 VAL A 232      11.430  -6.346  14.028  1.00  0.540          H  
ATOM   3418  N   THR A 233      10.410  -5.291  18.958  1.00  0.340          N  
ATOM   3419  CA  THR A 233       9.986  -5.496  20.339  1.00  0.360          C  
ATOM   3420  C   THR A 233       8.564  -5.040  20.633  1.00  0.370          C  
ATOM   3421  O   THR A 233       8.163  -3.912  20.320  1.00  0.370          O  
ATOM   3422  CB  THR A 233      10.908  -4.734  21.290  1.00  0.500          C  
ATOM   3423  OG1 THR A 233      12.229  -5.215  21.120  1.00  0.500          O  
ATOM   3424  CG2 THR A 233      10.475  -4.874  22.782  1.00  0.500          C  
ATOM   3425  H   THR A 233      10.339  -4.355  18.568  1.00  0.410          H  
ATOM   3426  HA  THR A 233      10.051  -6.561  20.563  1.00  0.430          H  
ATOM   3427  HB  THR A 233      10.886  -3.675  21.019  1.00  0.600          H  
ATOM   3428  HG1 THR A 233      12.810  -4.518  21.444  1.00  0.600          H  
ATOM   3429 1HG2 THR A 233      11.158  -4.304  23.405  1.00  0.600          H  
ATOM   3430 2HG2 THR A 233       9.472  -4.483  22.933  1.00  0.600          H  
ATOM   3431 3HG2 THR A 233      10.501  -5.921  23.078  1.00  0.600          H  
ATOM   3432  N   VAL A 234       7.814  -5.925  21.274  1.00  0.400          N  
ATOM   3433  CA  VAL A 234       6.476  -5.641  21.759  1.00  0.430          C  
ATOM   3434  C   VAL A 234       6.422  -6.240  23.155  1.00  0.460          C  
ATOM   3435  O   VAL A 234       6.993  -7.306  23.371  1.00  0.510          O  
ATOM   3436  CB  VAL A 234       5.360  -6.182  20.846  1.00  0.590          C  
ATOM   3437  CG1 VAL A 234       3.978  -5.788  21.462  1.00  0.590          C  
ATOM   3438  CG2 VAL A 234       5.550  -5.593  19.423  1.00  0.590          C  
ATOM   3439  H   VAL A 234       8.233  -6.815  21.496  1.00  0.480          H  
ATOM   3440  HA  VAL A 234       6.341  -4.562  21.841  1.00  0.520          H  
ATOM   3441  HB  VAL A 234       5.400  -7.271  20.802  1.00  0.710          H  
ATOM   3442 1HG1 VAL A 234       3.176  -6.127  20.873  1.00  0.710          H  
ATOM   3443 2HG1 VAL A 234       3.862  -6.209  22.449  1.00  0.710          H  
ATOM   3444 3HG1 VAL A 234       3.916  -4.705  21.530  1.00  0.710          H  
ATOM   3445 1HG2 VAL A 234       4.787  -5.928  18.752  1.00  0.710          H  
ATOM   3446 2HG2 VAL A 234       5.512  -4.505  19.487  1.00  0.710          H  
ATOM   3447 3HG2 VAL A 234       6.509  -5.893  19.024  1.00  0.710          H  
ATOM   3448  N   MET A 235       5.835  -5.519  24.103  1.00  0.460          N  
ATOM   3449  CA  MET A 235       5.645  -5.941  25.479  1.00  0.470          C  
ATOM   3450  C   MET A 235       4.166  -6.302  25.764  1.00  0.510          C  
ATOM   3451  O   MET A 235       3.512  -5.523  26.447  1.00  0.540          O  
ATOM   3452  CB  MET A 235       6.060  -4.778  26.377  1.00  0.650          C  
ATOM   3453  CG  MET A 235       7.542  -4.377  26.299  1.00  0.650          C  
ATOM   3454  SD  MET A 235       7.918  -2.856  27.241  1.00  0.650          S  
ATOM   3455  CE  MET A 235       7.747  -3.353  28.955  1.00  0.650          C  
ATOM   3456  H   MET A 235       5.399  -4.629  23.838  1.00  0.550          H  
ATOM   3457  HA  MET A 235       6.281  -6.800  25.680  1.00  0.560          H  
ATOM   3458 1HB  MET A 235       5.484  -3.905  26.090  1.00  0.780          H  
ATOM   3459 2HB  MET A 235       5.814  -5.019  27.409  1.00  0.780          H  
ATOM   3460 1HG  MET A 235       8.147  -5.182  26.683  1.00  0.780          H  
ATOM   3461 2HG  MET A 235       7.826  -4.213  25.259  1.00  0.780          H  
ATOM   3462 1HE  MET A 235       7.945  -2.506  29.600  1.00  0.780          H  
ATOM   3463 2HE  MET A 235       6.737  -3.712  29.142  1.00  0.780          H  
ATOM   3464 3HE  MET A 235       8.454  -4.133  29.165  1.00  0.780          H  
ATOM   3465  N   PRO A 236       3.590  -7.434  25.287  1.00  0.540          N  
ATOM   3466  CA  PRO A 236       2.177  -7.776  25.420  1.00  0.590          C  
ATOM   3467  C   PRO A 236       1.654  -7.968  26.846  1.00  0.680          C  
ATOM   3468  O   PRO A 236       0.443  -7.875  27.067  1.00  0.830          O  
ATOM   3469  CB  PRO A 236       2.077  -9.091  24.640  1.00  0.890          C  
ATOM   3470  CG  PRO A 236       3.455  -9.652  24.667  1.00  0.890          C  
ATOM   3471  CD  PRO A 236       4.373  -8.460  24.633  1.00  0.890          C  
ATOM   3472  HA  PRO A 236       1.605  -6.984  24.933  1.00  0.710          H  
ATOM   3473 1HB  PRO A 236       1.338  -9.758  25.118  1.00  1.060          H  
ATOM   3474 2HB  PRO A 236       1.724  -8.897  23.619  1.00  1.060          H  
ATOM   3475 1HG  PRO A 236       3.593 -10.290  25.559  1.00  1.060          H  
ATOM   3476 2HG  PRO A 236       3.618 -10.293  23.799  1.00  1.060          H  
ATOM   3477 1HD  PRO A 236       5.255  -8.677  25.203  1.00  1.060          H  
ATOM   3478 2HD  PRO A 236       4.597  -8.206  23.598  1.00  1.060          H  
ATOM   3479  N   THR A 237       2.540  -8.251  27.801  1.00  0.700          N  
ATOM   3480  CA  THR A 237       2.140  -8.470  29.182  1.00  0.890          C  
ATOM   3481  C   THR A 237       3.005  -7.572  30.064  1.00  0.820          C  
ATOM   3482  O   THR A 237       4.101  -7.190  29.650  1.00  0.770          O  
ATOM   3483  CB  THR A 237       2.314  -9.977  29.553  1.00  1.170          C  
ATOM   3484  OG1 THR A 237       3.701 -10.350  29.459  1.00  1.170          O  
ATOM   3485  CG2 THR A 237       1.500 -10.822  28.601  1.00  1.170          C  
ATOM   3486  H   THR A 237       3.522  -8.346  27.589  1.00  0.840          H  
ATOM   3487  HA  THR A 237       1.096  -8.188  29.292  1.00  1.070          H  
ATOM   3488  HB  THR A 237       1.976 -10.175  30.552  1.00  1.400          H  
ATOM   3489  HG1 THR A 237       3.823 -11.285  29.793  1.00  1.400          H  
ATOM   3490 1HG2 THR A 237       1.622 -11.874  28.858  1.00  1.400          H  
ATOM   3491 2HG2 THR A 237       0.452 -10.551  28.674  1.00  1.400          H  
ATOM   3492 3HG2 THR A 237       1.840 -10.667  27.585  1.00  1.400          H  
ATOM   3493  N   PRO A 238       2.569  -7.231  31.297  1.00  0.890          N  
ATOM   3494  CA  PRO A 238       3.311  -6.448  32.269  1.00  0.920          C  
ATOM   3495  C   PRO A 238       4.614  -7.086  32.716  1.00  0.890          C  
ATOM   3496  O   PRO A 238       5.486  -6.386  33.226  1.00  0.900          O  
ATOM   3497  CB  PRO A 238       2.319  -6.316  33.415  1.00  1.380          C  
ATOM   3498  CG  PRO A 238       1.340  -7.436  33.251  1.00  1.380          C  
ATOM   3499  CD  PRO A 238       1.206  -7.604  31.765  1.00  1.380          C  
ATOM   3500  HA  PRO A 238       3.516  -5.459  31.840  1.00  1.100          H  
ATOM   3501 1HB  PRO A 238       2.860  -6.378  34.359  1.00  1.660          H  
ATOM   3502 2HB  PRO A 238       1.846  -5.339  33.367  1.00  1.660          H  
ATOM   3503 1HG  PRO A 238       1.702  -8.337  33.763  1.00  1.660          H  
ATOM   3504 2HG  PRO A 238       0.384  -7.161  33.728  1.00  1.660          H  
ATOM   3505 1HD  PRO A 238       0.927  -8.617  31.560  1.00  1.660          H  
ATOM   3506 2HD  PRO A 238       0.466  -6.907  31.384  1.00  1.660          H  
ATOM   3507  N   GLY A 239       4.731  -8.407  32.531  1.00  0.910          N  
ATOM   3508  CA  GLY A 239       5.891  -9.218  32.894  1.00  0.920          C  
ATOM   3509  C   GLY A 239       7.192  -8.435  33.018  1.00  0.850          C  
ATOM   3510  O   GLY A 239       7.696  -8.225  34.114  1.00  0.810          O  
ATOM   3511  H   GLY A 239       3.966  -8.898  32.092  1.00  1.090          H  
ATOM   3512 1HA  GLY A 239       5.688  -9.726  33.838  1.00  1.100          H  
ATOM   3513 2HA  GLY A 239       6.015 -10.004  32.146  1.00  1.100          H  
ATOM   3514  N   MET A 240       7.733  -7.942  31.909  1.00  0.880          N  
ATOM   3515  CA  MET A 240       8.986  -7.201  32.000  1.00  0.880          C  
ATOM   3516  C   MET A 240       8.983  -6.020  32.972  1.00  0.820          C  
ATOM   3517  O   MET A 240       9.980  -5.798  33.648  1.00  0.950          O  
ATOM   3518  CB  MET A 240       9.397  -6.625  30.666  1.00  1.230          C  
ATOM   3519  CG  MET A 240       9.855  -7.548  29.608  1.00  1.230          C  
ATOM   3520  SD  MET A 240      10.285  -6.601  28.127  1.00  1.230          S  
ATOM   3521  CE  MET A 240      10.517  -7.861  26.929  1.00  1.230          C  
ATOM   3522  H   MET A 240       7.286  -8.113  31.019  1.00  1.060          H  
ATOM   3523  HA  MET A 240       9.756  -7.899  32.333  1.00  1.060          H  
ATOM   3524 1HB  MET A 240       8.553  -6.085  30.264  1.00  1.480          H  
ATOM   3525 2HB  MET A 240      10.171  -5.931  30.829  1.00  1.480          H  
ATOM   3526 1HG  MET A 240      10.737  -8.095  29.948  1.00  1.480          H  
ATOM   3527 2HG  MET A 240       9.071  -8.259  29.359  1.00  1.480          H  
ATOM   3528 1HE  MET A 240      10.777  -7.414  25.970  1.00  1.480          H  
ATOM   3529 2HE  MET A 240      11.315  -8.530  27.252  1.00  1.480          H  
ATOM   3530 3HE  MET A 240       9.586  -8.419  26.830  1.00  1.480          H  
ATOM   3531  N   LEU A 241       7.908  -5.230  33.044  1.00  0.750          N  
ATOM   3532  CA  LEU A 241       7.923  -4.052  33.916  1.00  0.740          C  
ATOM   3533  C   LEU A 241       8.051  -4.505  35.350  1.00  0.780          C  
ATOM   3534  O   LEU A 241       8.835  -3.972  36.137  1.00  0.780          O  
ATOM   3535  CB  LEU A 241       6.588  -3.294  33.789  1.00  1.040          C  
ATOM   3536  CG  LEU A 241       6.286  -2.588  32.468  1.00  1.040          C  
ATOM   3537  CD1 LEU A 241       4.818  -2.196  32.467  1.00  1.040          C  
ATOM   3538  CD2 LEU A 241       7.168  -1.327  32.321  1.00  1.040          C  
ATOM   3539  H   LEU A 241       7.055  -5.485  32.551  1.00  0.900          H  
ATOM   3540  HA  LEU A 241       8.771  -3.423  33.660  1.00  0.890          H  
ATOM   3541 1HB  LEU A 241       5.780  -3.999  33.972  1.00  1.250          H  
ATOM   3542 2HB  LEU A 241       6.551  -2.543  34.579  1.00  1.250          H  
ATOM   3543  HG  LEU A 241       6.469  -3.268  31.641  1.00  1.250          H  
ATOM   3544 1HD1 LEU A 241       4.581  -1.706  31.532  1.00  1.250          H  
ATOM   3545 2HD1 LEU A 241       4.210  -3.096  32.571  1.00  1.250          H  
ATOM   3546 3HD1 LEU A 241       4.611  -1.519  33.297  1.00  1.250          H  
ATOM   3547 1HD2 LEU A 241       6.937  -0.823  31.383  1.00  1.250          H  
ATOM   3548 2HD2 LEU A 241       6.971  -0.644  33.151  1.00  1.250          H  
ATOM   3549 3HD2 LEU A 241       8.205  -1.600  32.330  1.00  1.250          H  
ATOM   3550  N   VAL A 242       7.301  -5.546  35.639  1.00  0.850          N  
ATOM   3551  CA  VAL A 242       7.208  -6.180  36.936  1.00  0.900          C  
ATOM   3552  C   VAL A 242       8.516  -6.849  37.363  1.00  0.900          C  
ATOM   3553  O   VAL A 242       8.966  -6.701  38.509  1.00  0.940          O  
ATOM   3554  CB  VAL A 242       6.041  -7.180  36.860  1.00  1.240          C  
ATOM   3555  CG1 VAL A 242       5.979  -8.007  38.034  1.00  1.240          C  
ATOM   3556  CG2 VAL A 242       4.767  -6.404  36.697  1.00  1.240          C  
ATOM   3557  H   VAL A 242       6.715  -5.893  34.870  1.00  1.020          H  
ATOM   3558  HA  VAL A 242       6.961  -5.419  37.672  1.00  1.080          H  
ATOM   3559  HB  VAL A 242       6.178  -7.834  36.007  1.00  1.490          H  
ATOM   3560 1HG1 VAL A 242       5.151  -8.693  37.937  1.00  1.490          H  
ATOM   3561 2HG1 VAL A 242       6.899  -8.558  38.109  1.00  1.490          H  
ATOM   3562 3HG1 VAL A 242       5.853  -7.376  38.906  1.00  1.490          H  
ATOM   3563 1HG2 VAL A 242       3.921  -7.086  36.628  1.00  1.490          H  
ATOM   3564 2HG2 VAL A 242       4.634  -5.753  37.548  1.00  1.490          H  
ATOM   3565 3HG2 VAL A 242       4.826  -5.809  35.795  1.00  1.490          H  
ATOM   3566  N   ASP A 243       9.113  -7.591  36.445  1.00  0.880          N  
ATOM   3567  CA  ASP A 243      10.318  -8.337  36.723  1.00  0.910          C  
ATOM   3568  C   ASP A 243      11.554  -7.401  36.770  1.00  0.850          C  
ATOM   3569  O   ASP A 243      12.397  -7.531  37.670  1.00  0.890          O  
ATOM   3570  CB  ASP A 243      10.458  -9.411  35.642  1.00  1.260          C  
ATOM   3571  CG  ASP A 243       9.334 -10.528  35.622  1.00  1.260          C  
ATOM   3572  OD1 ASP A 243       8.649 -10.777  36.615  1.00  1.260          O  
ATOM   3573  OD2 ASP A 243       9.187 -11.111  34.580  1.00  1.260          O  
ATOM   3574  H   ASP A 243       8.674  -7.675  35.527  1.00  1.060          H  
ATOM   3575  HA  ASP A 243      10.207  -8.823  37.694  1.00  1.090          H  
ATOM   3576 1HB  ASP A 243      10.458  -8.927  34.672  1.00  1.510          H  
ATOM   3577 2HB  ASP A 243      11.404  -9.917  35.775  1.00  1.510          H  
ATOM   3578  N   PHE A 244      11.648  -6.412  35.859  1.00  0.770          N  
ATOM   3579  CA  PHE A 244      12.782  -5.479  35.887  1.00  0.720          C  
ATOM   3580  C   PHE A 244      12.692  -4.565  37.106  1.00  0.750          C  
ATOM   3581  O   PHE A 244      13.726  -4.107  37.626  1.00  0.830          O  
ATOM   3582  CB  PHE A 244      12.909  -4.596  34.631  1.00  1.030          C  
ATOM   3583  CG  PHE A 244      13.557  -5.196  33.384  1.00  1.030          C  
ATOM   3584  CD1 PHE A 244      12.825  -5.495  32.255  1.00  1.030          C  
ATOM   3585  CD2 PHE A 244      14.931  -5.449  33.350  1.00  1.030          C  
ATOM   3586  CE1 PHE A 244      13.428  -6.035  31.123  1.00  1.030          C  
ATOM   3587  CE2 PHE A 244      15.531  -5.986  32.220  1.00  1.030          C  
ATOM   3588  CZ  PHE A 244      14.772  -6.278  31.110  1.00  1.030          C  
ATOM   3589  H   PHE A 244      10.947  -6.319  35.120  1.00  0.920          H  
ATOM   3590  HA  PHE A 244      13.699  -6.069  35.970  1.00  0.860          H  
ATOM   3591 1HB  PHE A 244      11.915  -4.252  34.352  1.00  1.230          H  
ATOM   3592 2HB  PHE A 244      13.481  -3.729  34.890  1.00  1.230          H  
ATOM   3593  HD1 PHE A 244      11.773  -5.298  32.252  1.00  1.230          H  
ATOM   3594  HD2 PHE A 244      15.538  -5.219  34.224  1.00  1.230          H  
ATOM   3595  HE1 PHE A 244      12.831  -6.270  30.240  1.00  1.230          H  
ATOM   3596  HE2 PHE A 244      16.605  -6.179  32.212  1.00  1.230          H  
ATOM   3597  HZ  PHE A 244      15.237  -6.703  30.220  1.00  1.230          H  
ATOM   3598  N   SER A 245      11.457  -4.271  37.558  1.00  0.760          N  
ATOM   3599  CA  SER A 245      11.261  -3.453  38.743  1.00  0.810          C  
ATOM   3600  C   SER A 245      11.850  -4.153  39.958  1.00  0.900          C  
ATOM   3601  O   SER A 245      12.622  -3.564  40.715  1.00  0.940          O  
ATOM   3602  CB  SER A 245       9.793  -3.189  38.981  1.00  1.110          C  
ATOM   3603  OG  SER A 245       9.618  -2.417  40.120  1.00  1.110          O  
ATOM   3604  H   SER A 245      10.619  -4.586  37.061  1.00  0.910          H  
ATOM   3605  HA  SER A 245      11.771  -2.502  38.599  1.00  0.970          H  
ATOM   3606 1HB  SER A 245       9.385  -2.659  38.139  1.00  1.340          H  
ATOM   3607 2HB  SER A 245       9.244  -4.126  39.078  1.00  1.340          H  
ATOM   3608  HG  SER A 245       9.745  -3.015  40.894  1.00  1.340          H  
ATOM   3609  N   ARG A 246      11.538  -5.447  40.117  1.00  0.960          N  
ATOM   3610  CA  ARG A 246      12.046  -6.231  41.241  1.00  1.070          C  
ATOM   3611  C   ARG A 246      13.556  -6.257  41.345  1.00  1.090          C  
ATOM   3612  O   ARG A 246      14.121  -6.289  42.444  1.00  1.180          O  
ATOM   3613  CB  ARG A 246      11.546  -7.649  41.174  1.00  1.450          C  
ATOM   3614  CG  ARG A 246      12.084  -8.592  42.236  1.00  1.450          C  
ATOM   3615  CD  ARG A 246      11.655  -8.188  43.592  1.00  1.450          C  
ATOM   3616  NE  ARG A 246      12.206  -9.017  44.610  1.00  1.450          N  
ATOM   3617  CZ  ARG A 246      13.433  -8.904  45.130  1.00  1.450          C  
ATOM   3618  NH1 ARG A 246      14.303  -7.993  44.692  1.00  1.450          N  
ATOM   3619  NH2 ARG A 246      13.744  -9.744  46.098  1.00  1.450          N  
ATOM   3620  H   ARG A 246      10.869  -5.877  39.466  1.00  1.150          H  
ATOM   3621  HA  ARG A 246      11.651  -5.768  42.137  1.00  1.280          H  
ATOM   3622 1HB  ARG A 246      10.506  -7.594  41.314  1.00  1.740          H  
ATOM   3623 2HB  ARG A 246      11.732  -8.078  40.186  1.00  1.740          H  
ATOM   3624 1HG  ARG A 246      11.694  -9.570  42.044  1.00  1.740          H  
ATOM   3625 2HG  ARG A 246      13.166  -8.654  42.187  1.00  1.740          H  
ATOM   3626 1HD  ARG A 246      11.963  -7.196  43.793  1.00  1.740          H  
ATOM   3627 2HD  ARG A 246      10.568  -8.248  43.661  1.00  1.740          H  
ATOM   3628  HE  ARG A 246      11.612  -9.758  45.015  1.00  1.740          H  
ATOM   3629 1HH1 ARG A 246      14.059  -7.355  43.909  1.00  1.740          H  
ATOM   3630 2HH1 ARG A 246      15.222  -7.931  45.101  1.00  1.740          H  
ATOM   3631 1HH2 ARG A 246      13.017 -10.418  46.404  1.00  1.740          H  
ATOM   3632 2HH2 ARG A 246      14.650  -9.716  46.537  1.00  1.740          H  
ATOM   3633  N   MET A 247      14.220  -6.246  40.199  1.00  1.010          N  
ATOM   3634  CA  MET A 247      15.671  -6.264  40.162  1.00  1.030          C  
ATOM   3635  C   MET A 247      16.275  -4.870  40.389  1.00  0.970          C  
ATOM   3636  O   MET A 247      17.497  -4.709  40.321  1.00  1.260          O  
ATOM   3637  CB  MET A 247      16.134  -6.835  38.836  1.00  1.430          C  
ATOM   3638  CG  MET A 247      15.752  -8.287  38.648  1.00  1.430          C  
ATOM   3639  SD  MET A 247      16.206  -8.934  37.047  1.00  1.430          S  
ATOM   3640  CE  MET A 247      17.957  -9.248  37.218  1.00  1.430          C  
ATOM   3641  H   MET A 247      13.683  -6.300  39.322  1.00  1.210          H  
ATOM   3642  HA  MET A 247      16.026  -6.912  40.963  1.00  1.240          H  
ATOM   3643 1HB  MET A 247      15.686  -6.258  38.023  1.00  1.720          H  
ATOM   3644 2HB  MET A 247      17.213  -6.738  38.757  1.00  1.720          H  
ATOM   3645 1HG  MET A 247      16.239  -8.893  39.411  1.00  1.720          H  
ATOM   3646 2HG  MET A 247      14.672  -8.395  38.769  1.00  1.720          H  
ATOM   3647 1HE  MET A 247      18.349  -9.657  36.286  1.00  1.720          H  
ATOM   3648 2HE  MET A 247      18.477  -8.325  37.451  1.00  1.720          H  
ATOM   3649 3HE  MET A 247      18.116  -9.971  38.026  1.00  1.720          H  
ATOM   3650  N   ASN A 248      15.413  -3.871  40.654  1.00  0.890          N  
ATOM   3651  CA  ASN A 248      15.759  -2.474  40.879  1.00  0.810          C  
ATOM   3652  C   ASN A 248      16.517  -1.891  39.704  1.00  0.720          C  
ATOM   3653  O   ASN A 248      17.465  -1.120  39.877  1.00  0.710          O  
ATOM   3654  CB  ASN A 248      16.573  -2.322  42.150  1.00  1.170          C  
ATOM   3655  CG  ASN A 248      15.831  -2.733  43.390  1.00  1.170          C  
ATOM   3656  OD1 ASN A 248      14.646  -2.432  43.585  1.00  1.170          O  
ATOM   3657  ND2 ASN A 248      16.538  -3.419  44.255  1.00  1.170          N  
ATOM   3658  H   ASN A 248      14.414  -4.076  40.697  1.00  1.070          H  
ATOM   3659  HA  ASN A 248      14.830  -1.910  40.988  1.00  0.970          H  
ATOM   3660 1HB  ASN A 248      17.486  -2.910  42.077  1.00  1.400          H  
ATOM   3661 2HB  ASN A 248      16.873  -1.281  42.257  1.00  1.400          H  
ATOM   3662 1HD2 ASN A 248      16.139  -3.725  45.119  1.00  1.400          H  
ATOM   3663 2HD2 ASN A 248      17.493  -3.633  44.051  1.00  1.400          H  
ATOM   3664  N   SER A 249      16.086  -2.249  38.498  1.00  0.690          N  
ATOM   3665  CA  SER A 249      16.745  -1.776  37.298  1.00  0.640          C  
ATOM   3666  C   SER A 249      16.022  -0.644  36.561  1.00  0.600          C  
ATOM   3667  O   SER A 249      16.593  -0.062  35.633  1.00  0.610          O  
ATOM   3668  CB  SER A 249      16.943  -2.957  36.384  1.00  0.920          C  
ATOM   3669  OG  SER A 249      15.720  -3.463  35.959  1.00  0.920          O  
ATOM   3670  H   SER A 249      15.291  -2.883  38.398  1.00  0.830          H  
ATOM   3671  HA  SER A 249      17.729  -1.407  37.587  1.00  0.770          H  
ATOM   3672 1HB  SER A 249      17.524  -2.663  35.551  1.00  1.100          H  
ATOM   3673 2HB  SER A 249      17.495  -3.735  36.910  1.00  1.100          H  
ATOM   3674  HG  SER A 249      15.293  -3.850  36.746  1.00  1.100          H  
ATOM   3675  N   LEU A 250      14.792  -0.314  36.971  1.00  0.590          N  
ATOM   3676  CA  LEU A 250      14.019   0.689  36.253  1.00  0.570          C  
ATOM   3677  C   LEU A 250      14.099   2.083  36.859  1.00  0.590          C  
ATOM   3678  O   LEU A 250      14.229   2.266  38.072  1.00  0.650          O  
ATOM   3679  CB  LEU A 250      12.551   0.281  36.145  1.00  0.810          C  
ATOM   3680  CG  LEU A 250      12.249  -1.068  35.443  1.00  0.810          C  
ATOM   3681  CD1 LEU A 250      10.734  -1.306  35.474  1.00  0.810          C  
ATOM   3682  CD2 LEU A 250      12.796  -1.071  33.985  1.00  0.810          C  
ATOM   3683  H   LEU A 250      14.387  -0.791  37.758  1.00  0.710          H  
ATOM   3684  HA  LEU A 250      14.425   0.765  35.254  1.00  0.680          H  
ATOM   3685 1HB  LEU A 250      12.140   0.235  37.133  1.00  0.970          H  
ATOM   3686 2HB  LEU A 250      12.027   1.065  35.599  1.00  0.970          H  
ATOM   3687  HG  LEU A 250      12.714  -1.865  36.002  1.00  0.970          H  
ATOM   3688 1HD1 LEU A 250      10.508  -2.266  35.017  1.00  0.970          H  
ATOM   3689 2HD1 LEU A 250      10.384  -1.309  36.499  1.00  0.970          H  
ATOM   3690 3HD1 LEU A 250      10.228  -0.521  34.927  1.00  0.970          H  
ATOM   3691 1HD2 LEU A 250      12.569  -2.010  33.498  1.00  0.970          H  
ATOM   3692 2HD2 LEU A 250      12.335  -0.259  33.431  1.00  0.970          H  
ATOM   3693 3HD2 LEU A 250      13.871  -0.933  33.982  1.00  0.970          H  
ATOM   3694  N   ALA A 251      13.996   3.046  35.960  1.00  0.570          N  
ATOM   3695  CA  ALA A 251      14.040   4.481  36.171  1.00  0.580          C  
ATOM   3696  C   ALA A 251      12.934   4.982  37.083  1.00  0.600          C  
ATOM   3697  O   ALA A 251      11.771   4.616  36.881  1.00  0.610          O  
ATOM   3698  CB  ALA A 251      13.911   5.181  34.828  1.00  0.810          C  
ATOM   3699  H   ALA A 251      13.867   2.717  35.009  1.00  0.680          H  
ATOM   3700  HA  ALA A 251      15.007   4.718  36.583  1.00  0.700          H  
ATOM   3701 1HB  ALA A 251      13.971   6.261  34.956  1.00  0.970          H  
ATOM   3702 2HB  ALA A 251      14.681   4.878  34.156  1.00  0.970          H  
ATOM   3703 3HB  ALA A 251      12.961   4.924  34.396  1.00  0.970          H  
ATOM   3704  N   PRO A 252      13.215   5.942  37.997  1.00  0.660          N  
ATOM   3705  CA  PRO A 252      12.266   6.596  38.886  1.00  0.700          C  
ATOM   3706  C   PRO A 252      11.009   7.105  38.188  1.00  0.690          C  
ATOM   3707  O   PRO A 252       9.933   7.115  38.773  1.00  0.770          O  
ATOM   3708  CB  PRO A 252      13.086   7.753  39.456  1.00  1.050          C  
ATOM   3709  CG  PRO A 252      14.509   7.246  39.454  1.00  1.050          C  
ATOM   3710  CD  PRO A 252      14.629   6.397  38.209  1.00  1.050          C  
ATOM   3711  HA  PRO A 252      11.989   5.884  39.687  1.00  0.840          H  
ATOM   3712 1HB  PRO A 252      12.945   8.650  38.823  1.00  1.260          H  
ATOM   3713 2HB  PRO A 252      12.724   8.014  40.459  1.00  1.260          H  
ATOM   3714 1HG  PRO A 252      15.207   8.098  39.454  1.00  1.260          H  
ATOM   3715 2HG  PRO A 252      14.713   6.674  40.375  1.00  1.260          H  
ATOM   3716 1HD  PRO A 252      15.015   6.982  37.351  1.00  1.260          H  
ATOM   3717 2HD  PRO A 252      15.286   5.548  38.487  1.00  1.260          H  
ATOM   3718  N   ASP A 253      11.143   7.521  36.924  1.00  0.670          N  
ATOM   3719  CA  ASP A 253      10.026   8.020  36.169  1.00  0.750          C  
ATOM   3720  C   ASP A 253       9.986   7.469  34.755  1.00  0.640          C  
ATOM   3721  O   ASP A 253       9.516   8.133  33.830  1.00  0.620          O  
ATOM   3722  CB  ASP A 253      10.248   9.513  36.092  1.00  1.020          C  
ATOM   3723  CG  ASP A 253      11.684   9.738  35.481  1.00  1.020          C  
ATOM   3724  OD1 ASP A 253      12.344   8.705  35.162  1.00  1.020          O  
ATOM   3725  OD2 ASP A 253      12.149  10.883  35.405  1.00  1.020          O  
ATOM   3726  H   ASP A 253      12.033   7.569  36.431  1.00  0.800          H  
ATOM   3727  HA  ASP A 253       9.099   7.772  36.684  1.00  0.900          H  
ATOM   3728 1HB  ASP A 253       9.494   9.980  35.455  1.00  1.220          H  
ATOM   3729 2HB  ASP A 253      10.184   9.958  37.088  1.00  1.220          H  
ATOM   3730  N   GLY A 254      10.423   6.236  34.578  1.00  0.600          N  
ATOM   3731  CA  GLY A 254      10.343   5.607  33.268  1.00  0.550          C  
ATOM   3732  C   GLY A 254      11.321   6.115  32.186  1.00  0.510          C  
ATOM   3733  O   GLY A 254      11.197   5.691  31.034  1.00  0.490          O  
ATOM   3734  H   GLY A 254      10.770   5.708  35.390  1.00  0.720          H  
ATOM   3735 1HA  GLY A 254      10.507   4.539  33.405  1.00  0.660          H  
ATOM   3736 2HA  GLY A 254       9.325   5.708  32.896  1.00  0.660          H  
ATOM   3737  N   ARG A 255      12.296   6.996  32.500  1.00  0.540          N  
ATOM   3738  CA  ARG A 255      13.152   7.492  31.409  1.00  0.510          C  
ATOM   3739  C   ARG A 255      14.641   7.106  31.459  1.00  0.490          C  
ATOM   3740  O   ARG A 255      15.336   7.278  32.464  1.00  0.500          O  
ATOM   3741  CB  ARG A 255      13.097   9.010  31.371  1.00  0.730          C  
ATOM   3742  CG  ARG A 255      11.909   9.654  30.652  1.00  0.730          C  
ATOM   3743  CD  ARG A 255      10.666   9.629  31.472  1.00  0.730          C  
ATOM   3744  NE  ARG A 255       9.643  10.479  30.911  1.00  0.730          N  
ATOM   3745  CZ  ARG A 255       8.384  10.633  31.380  1.00  0.730          C  
ATOM   3746  NH1 ARG A 255       7.959   9.986  32.453  1.00  0.730          N  
ATOM   3747  NH2 ARG A 255       7.567  11.449  30.741  1.00  0.730          N  
ATOM   3748  H   ARG A 255      12.372   7.402  33.451  1.00  0.650          H  
ATOM   3749  HA  ARG A 255      12.749   7.117  30.471  1.00  0.610          H  
ATOM   3750 1HB  ARG A 255      13.055   9.365  32.391  1.00  0.870          H  
ATOM   3751 2HB  ARG A 255      14.012   9.400  30.925  1.00  0.870          H  
ATOM   3752 1HG  ARG A 255      12.135  10.689  30.430  1.00  0.870          H  
ATOM   3753 2HG  ARG A 255      11.708   9.128  29.721  1.00  0.870          H  
ATOM   3754 1HD  ARG A 255      10.280   8.626  31.484  1.00  0.870          H  
ATOM   3755 2HD  ARG A 255      10.881   9.960  32.489  1.00  0.870          H  
ATOM   3756  HE  ARG A 255       9.895  11.017  30.067  1.00  0.870          H  
ATOM   3757 1HH1 ARG A 255       8.583   9.343  32.961  1.00  0.870          H  
ATOM   3758 2HH1 ARG A 255       7.015  10.115  32.778  1.00  0.870          H  
ATOM   3759 1HH2 ARG A 255       7.901  11.945  29.912  1.00  0.870          H  
ATOM   3760 2HH2 ARG A 255       6.623  11.579  31.061  1.00  0.870          H  
ATOM   3761  N   CYS A 256      15.183   6.766  30.278  1.00  0.470          N  
ATOM   3762  CA  CYS A 256      16.604   6.408  30.117  1.00  0.470          C  
ATOM   3763  C   CYS A 256      17.457   7.643  29.973  1.00  0.480          C  
ATOM   3764  O   CYS A 256      17.965   7.952  28.892  1.00  0.470          O  
ATOM   3765  CB  CYS A 256      16.862   5.585  28.864  1.00  0.660          C  
ATOM   3766  SG  CYS A 256      16.067   4.042  28.802  1.00  0.660          S  
ATOM   3767  H   CYS A 256      14.563   6.730  29.477  1.00  0.560          H  
ATOM   3768  HA  CYS A 256      16.929   5.849  30.997  1.00  0.560          H  
ATOM   3769 1HB  CYS A 256      16.562   6.148  28.010  1.00  0.790          H  
ATOM   3770 2HB  CYS A 256      17.939   5.398  28.770  1.00  0.790          H  
ATOM   3771  HG  CYS A 256      16.569   3.690  27.623  1.00  0.790          H  
ATOM   3772  N   LYS A 257      17.656   8.342  31.066  1.00  0.490          N  
ATOM   3773  CA  LYS A 257      18.370   9.612  31.044  1.00  0.500          C  
ATOM   3774  C   LYS A 257      19.877   9.357  30.886  1.00  0.500          C  
ATOM   3775  O   LYS A 257      20.648   9.496  31.831  1.00  0.520          O  
ATOM   3776  CB  LYS A 257      18.065  10.350  32.347  1.00  0.700          C  
ATOM   3777  CG  LYS A 257      16.578  10.649  32.510  1.00  0.700          C  
ATOM   3778  CD  LYS A 257      16.248  11.377  33.801  1.00  0.700          C  
ATOM   3779  CE  LYS A 257      14.731  11.567  33.912  1.00  0.700          C  
ATOM   3780  NZ  LYS A 257      14.299  12.168  35.194  1.00  0.700          N  
ATOM   3781  H   LYS A 257      17.210   7.992  31.920  1.00  0.590          H  
ATOM   3782  HA  LYS A 257      18.026  10.205  30.192  1.00  0.600          H  
ATOM   3783 1HB  LYS A 257      18.401   9.763  33.201  1.00  0.840          H  
ATOM   3784 2HB  LYS A 257      18.587  11.298  32.361  1.00  0.840          H  
ATOM   3785 1HG  LYS A 257      16.211  11.190  31.659  1.00  0.840          H  
ATOM   3786 2HG  LYS A 257      16.048   9.709  32.540  1.00  0.840          H  
ATOM   3787 1HD  LYS A 257      16.595  10.785  34.648  1.00  0.840          H  
ATOM   3788 2HD  LYS A 257      16.746  12.345  33.819  1.00  0.840          H  
ATOM   3789 1HE  LYS A 257      14.389  12.196  33.096  1.00  0.840          H  
ATOM   3790 2HE  LYS A 257      14.265  10.596  33.827  1.00  0.840          H  
ATOM   3791 1HZ  LYS A 257      13.263  12.226  35.184  1.00  0.840          H  
ATOM   3792 2HZ  LYS A 257      14.576  11.572  35.952  1.00  0.840          H  
ATOM   3793 3HZ  LYS A 257      14.691  13.079  35.312  1.00  0.840          H  
ATOM   3794  N   ALA A 258      20.264   8.903  29.695  1.00  0.480          N  
ATOM   3795  CA  ALA A 258      21.618   8.458  29.405  1.00  0.470          C  
ATOM   3796  C   ALA A 258      22.655   9.516  29.687  1.00  0.490          C  
ATOM   3797  O   ALA A 258      22.583  10.647  29.200  1.00  0.510          O  
ATOM   3798  CB  ALA A 258      21.722   8.022  27.948  1.00  0.660          C  
ATOM   3799  H   ALA A 258      19.536   8.808  28.995  1.00  0.580          H  
ATOM   3800  HA  ALA A 258      21.831   7.601  30.036  1.00  0.560          H  
ATOM   3801 1HB  ALA A 258      22.728   7.653  27.762  1.00  0.790          H  
ATOM   3802 2HB  ALA A 258      20.996   7.224  27.759  1.00  0.790          H  
ATOM   3803 3HB  ALA A 258      21.514   8.865  27.297  1.00  0.790          H  
ATOM   3804  N   PHE A 259      23.658   9.099  30.444  1.00  0.490          N  
ATOM   3805  CA  PHE A 259      24.841   9.843  30.859  1.00  0.500          C  
ATOM   3806  C   PHE A 259      24.547  11.101  31.674  1.00  0.520          C  
ATOM   3807  O   PHE A 259      25.459  11.901  31.938  1.00  0.530          O  
ATOM   3808  CB  PHE A 259      25.659  10.223  29.633  1.00  0.700          C  
ATOM   3809  CG  PHE A 259      25.980   9.078  28.731  1.00  0.700          C  
ATOM   3810  CD1 PHE A 259      25.479   9.040  27.443  1.00  0.700          C  
ATOM   3811  CD2 PHE A 259      26.758   8.032  29.160  1.00  0.700          C  
ATOM   3812  CE1 PHE A 259      25.771   7.988  26.622  1.00  0.700          C  
ATOM   3813  CE2 PHE A 259      27.046   6.979  28.348  1.00  0.700          C  
ATOM   3814  CZ  PHE A 259      26.565   6.952  27.087  1.00  0.700          C  
ATOM   3815  H   PHE A 259      23.562   8.152  30.815  1.00  0.590          H  
ATOM   3816  HA  PHE A 259      25.436   9.181  31.486  1.00  0.600          H  
ATOM   3817 1HB  PHE A 259      25.110  10.960  29.059  1.00  0.840          H  
ATOM   3818 2HB  PHE A 259      26.590  10.678  29.950  1.00  0.840          H  
ATOM   3819  HD1 PHE A 259      24.851   9.862  27.083  1.00  0.840          H  
ATOM   3820  HD2 PHE A 259      27.148   8.036  30.158  1.00  0.840          H  
ATOM   3821  HE1 PHE A 259      25.377   7.979  25.613  1.00  0.840          H  
ATOM   3822  HE2 PHE A 259      27.664   6.156  28.716  1.00  0.840          H  
ATOM   3823  HZ  PHE A 259      26.813   6.109  26.463  1.00  0.840          H  
ATOM   3824  N   SER A 260      23.297  11.252  32.090  1.00  0.520          N  
ATOM   3825  CA  SER A 260      22.813  12.368  32.867  1.00  0.520          C  
ATOM   3826  C   SER A 260      22.963  12.103  34.337  1.00  0.530          C  
ATOM   3827  O   SER A 260      22.982  10.959  34.788  1.00  0.530          O  
ATOM   3828  CB  SER A 260      21.358  12.647  32.555  1.00  0.730          C  
ATOM   3829  OG  SER A 260      20.841  13.652  33.397  1.00  0.730          O  
ATOM   3830  H   SER A 260      22.599  10.540  31.847  1.00  0.620          H  
ATOM   3831  HA  SER A 260      23.401  13.254  32.614  1.00  0.620          H  
ATOM   3832 1HB  SER A 260      21.246  12.930  31.510  1.00  0.870          H  
ATOM   3833 2HB  SER A 260      20.799  11.748  32.705  1.00  0.870          H  
ATOM   3834  HG  SER A 260      19.942  13.880  33.060  1.00  0.870          H  
ATOM   3835  N   ALA A 261      23.024  13.163  35.109  1.00  0.550          N  
ATOM   3836  CA  ALA A 261      23.054  13.059  36.559  1.00  0.560          C  
ATOM   3837  C   ALA A 261      21.781  12.377  37.076  1.00  0.540          C  
ATOM   3838  O   ALA A 261      21.758  11.858  38.190  1.00  0.550          O  
ATOM   3839  CB  ALA A 261      23.233  14.426  37.174  1.00  0.780          C  
ATOM   3840  H   ALA A 261      23.039  14.082  34.656  1.00  0.660          H  
ATOM   3841  HA  ALA A 261      23.890  12.429  36.838  1.00  0.670          H  
ATOM   3842 1HB  ALA A 261      23.280  14.343  38.256  1.00  0.940          H  
ATOM   3843 2HB  ALA A 261      24.155  14.869  36.804  1.00  0.940          H  
ATOM   3844 3HB  ALA A 261      22.394  15.047  36.894  1.00  0.940          H  
ATOM   3845  N   GLY A 262      20.718  12.389  36.265  1.00  0.530          N  
ATOM   3846  CA  GLY A 262      19.437  11.777  36.589  1.00  0.530          C  
ATOM   3847  C   GLY A 262      19.369  10.288  36.201  1.00  0.530          C  
ATOM   3848  O   GLY A 262      18.311   9.653  36.334  1.00  0.560          O  
ATOM   3849  H   GLY A 262      20.815  12.857  35.364  1.00  0.640          H  
ATOM   3850 1HA  GLY A 262      19.252  11.885  37.658  1.00  0.640          H  
ATOM   3851 2HA  GLY A 262      18.647  12.320  36.073  1.00  0.640          H  
ATOM   3852  N   ALA A 263      20.494   9.709  35.759  1.00  0.520          N  
ATOM   3853  CA  ALA A 263      20.573   8.320  35.297  1.00  0.570          C  
ATOM   3854  C   ALA A 263      20.510   7.334  36.460  1.00  0.600          C  
ATOM   3855  O   ALA A 263      21.519   6.741  36.847  1.00  0.830          O  
ATOM   3856  CB  ALA A 263      21.880   8.100  34.539  1.00  0.780          C  
ATOM   3857  H   ALA A 263      21.345  10.269  35.681  1.00  0.620          H  
ATOM   3858  HA  ALA A 263      19.730   8.128  34.630  1.00  0.680          H  
ATOM   3859 1HB  ALA A 263      21.939   7.082  34.176  1.00  0.930          H  
ATOM   3860 2HB  ALA A 263      21.943   8.776  33.700  1.00  0.930          H  
ATOM   3861 3HB  ALA A 263      22.716   8.290  35.205  1.00  0.930          H  
ATOM   3862  N   ASN A 264      19.316   7.204  37.043  1.00  0.600          N  
ATOM   3863  CA  ASN A 264      19.068   6.357  38.210  1.00  0.620          C  
ATOM   3864  C   ASN A 264      18.317   5.048  37.931  1.00  0.590          C  
ATOM   3865  O   ASN A 264      17.803   4.424  38.858  1.00  0.640          O  
ATOM   3866  CB  ASN A 264      18.332   7.151  39.270  1.00  0.860          C  
ATOM   3867  CG  ASN A 264      19.183   8.213  39.898  1.00  0.860          C  
ATOM   3868  OD1 ASN A 264      20.110   7.927  40.688  1.00  0.860          O  
ATOM   3869  ND2 ASN A 264      18.883   9.447  39.584  1.00  0.860          N  
ATOM   3870  H   ASN A 264      18.574   7.795  36.662  1.00  0.720          H  
ATOM   3871  HA  ASN A 264      20.034   6.082  38.619  1.00  0.740          H  
ATOM   3872 1HB  ASN A 264      17.478   7.631  38.807  1.00  1.030          H  
ATOM   3873 2HB  ASN A 264      17.958   6.484  40.048  1.00  1.030          H  
ATOM   3874 1HD2 ASN A 264      19.411  10.205  39.971  1.00  1.030          H  
ATOM   3875 2HD2 ASN A 264      18.120   9.633  38.960  1.00  1.030          H  
ATOM   3876  N   GLY A 265      18.236   4.632  36.675  1.00  0.550          N  
ATOM   3877  CA  GLY A 265      17.548   3.395  36.311  1.00  0.550          C  
ATOM   3878  C   GLY A 265      17.077   3.550  34.880  1.00  0.530          C  
ATOM   3879  O   GLY A 265      17.060   4.659  34.368  1.00  0.550          O  
ATOM   3880  H   GLY A 265      18.661   5.182  35.921  1.00  0.660          H  
ATOM   3881 1HA  GLY A 265      18.217   2.542  36.396  1.00  0.660          H  
ATOM   3882 2HA  GLY A 265      16.712   3.217  36.982  1.00  0.660          H  
ATOM   3883  N   PHE A 266      16.601   2.491  34.242  1.00  0.540          N  
ATOM   3884  CA  PHE A 266      16.184   2.648  32.845  1.00  0.640          C  
ATOM   3885  C   PHE A 266      14.688   2.546  32.544  1.00  0.510          C  
ATOM   3886  O   PHE A 266      13.883   2.131  33.368  1.00  0.520          O  
ATOM   3887  CB  PHE A 266      16.947   1.706  31.962  1.00  0.860          C  
ATOM   3888  CG  PHE A 266      16.875   0.247  32.220  1.00  0.860          C  
ATOM   3889  CD1 PHE A 266      15.844  -0.552  31.735  1.00  0.860          C  
ATOM   3890  CD2 PHE A 266      17.914  -0.356  32.880  1.00  0.860          C  
ATOM   3891  CE1 PHE A 266      15.860  -1.910  31.941  1.00  0.860          C  
ATOM   3892  CE2 PHE A 266      17.934  -1.700  33.069  1.00  0.860          C  
ATOM   3893  CZ  PHE A 266      16.908  -2.476  32.605  1.00  0.860          C  
ATOM   3894  H   PHE A 266      16.579   1.574  34.699  1.00  0.650          H  
ATOM   3895  HA  PHE A 266      16.491   3.646  32.525  1.00  0.770          H  
ATOM   3896 1HB  PHE A 266      16.675   1.897  30.970  1.00  1.030          H  
ATOM   3897 2HB  PHE A 266      17.970   1.969  32.061  1.00  1.030          H  
ATOM   3898  HD1 PHE A 266      15.020  -0.097  31.193  1.00  1.030          H  
ATOM   3899  HD2 PHE A 266      18.735   0.249  33.250  1.00  1.030          H  
ATOM   3900  HE1 PHE A 266      15.050  -2.536  31.569  1.00  1.030          H  
ATOM   3901  HE2 PHE A 266      18.770  -2.160  33.591  1.00  1.030          H  
ATOM   3902  HZ  PHE A 266      16.934  -3.544  32.766  1.00  1.030          H  
ATOM   3903  N   GLY A 267      14.290   3.058  31.394  1.00  0.560          N  
ATOM   3904  CA  GLY A 267      12.898   2.998  30.979  1.00  0.490          C  
ATOM   3905  C   GLY A 267      12.625   1.774  30.120  1.00  0.440          C  
ATOM   3906  O   GLY A 267      13.523   1.027  29.753  1.00  0.430          O  
ATOM   3907  H   GLY A 267      14.985   3.430  30.767  1.00  0.670          H  
ATOM   3908 1HA  GLY A 267      12.251   2.990  31.857  1.00  0.590          H  
ATOM   3909 2HA  GLY A 267      12.660   3.894  30.410  1.00  0.590          H  
ATOM   3910  N   MET A 268      11.391   1.608  29.693  1.00  0.460          N  
ATOM   3911  CA  MET A 268      11.038   0.466  28.849  1.00  0.470          C  
ATOM   3912  C   MET A 268      10.306   0.939  27.635  1.00  0.430          C  
ATOM   3913  O   MET A 268       9.626   1.968  27.717  1.00  0.420          O  
ATOM   3914  CB  MET A 268      10.193  -0.532  29.610  1.00  0.650          C  
ATOM   3915  CG  MET A 268      10.890  -1.143  30.804  1.00  0.650          C  
ATOM   3916  SD  MET A 268      12.289  -2.188  30.352  1.00  0.650          S  
ATOM   3917  CE  MET A 268      11.465  -3.536  29.569  1.00  0.650          C  
ATOM   3918  H   MET A 268      10.679   2.272  29.969  1.00  0.550          H  
ATOM   3919  HA  MET A 268      11.945  -0.032  28.503  1.00  0.560          H  
ATOM   3920 1HB  MET A 268       9.290  -0.039  29.969  1.00  0.780          H  
ATOM   3921 2HB  MET A 268       9.875  -1.295  28.935  1.00  0.780          H  
ATOM   3922 1HG  MET A 268      11.238  -0.355  31.454  1.00  0.780          H  
ATOM   3923 2HG  MET A 268      10.199  -1.751  31.360  1.00  0.780          H  
ATOM   3924 1HE  MET A 268      12.184  -4.276  29.261  1.00  0.780          H  
ATOM   3925 2HE  MET A 268      10.774  -3.957  30.268  1.00  0.780          H  
ATOM   3926 3HE  MET A 268      10.933  -3.200  28.692  1.00  0.780          H  
ATOM   3927  N   ALA A 269      10.417   0.198  26.537  1.00  0.430          N  
ATOM   3928  CA  ALA A 269       9.716   0.571  25.332  1.00  0.400          C  
ATOM   3929  C   ALA A 269       9.466  -0.573  24.370  1.00  0.400          C  
ATOM   3930  O   ALA A 269      10.043  -1.657  24.455  1.00  0.420          O  
ATOM   3931  CB  ALA A 269      10.510   1.640  24.620  1.00  0.570          C  
ATOM   3932  H   ALA A 269      11.047  -0.606  26.508  1.00  0.520          H  
ATOM   3933  HA  ALA A 269       8.745   0.964  25.626  1.00  0.480          H  
ATOM   3934 1HB  ALA A 269       9.980   1.972  23.739  1.00  0.690          H  
ATOM   3935 2HB  ALA A 269      10.633   2.443  25.283  1.00  0.690          H  
ATOM   3936 3HB  ALA A 269      11.465   1.257  24.345  1.00  0.690          H  
ATOM   3937  N   GLU A 270       8.560  -0.298  23.461  1.00  0.380          N  
ATOM   3938  CA  GLU A 270       8.212  -1.134  22.334  1.00  0.370          C  
ATOM   3939  C   GLU A 270       8.753  -0.442  21.099  1.00  0.360          C  
ATOM   3940  O   GLU A 270       9.044   0.750  21.139  1.00  0.370          O  
ATOM   3941  CB  GLU A 270       6.709  -1.299  22.239  1.00  0.520          C  
ATOM   3942  CG  GLU A 270       6.113  -1.967  23.430  1.00  0.520          C  
ATOM   3943  CD  GLU A 270       4.652  -2.197  23.309  1.00  0.520          C  
ATOM   3944  OE1 GLU A 270       3.946  -1.320  22.882  1.00  0.520          O  
ATOM   3945  OE2 GLU A 270       4.230  -3.273  23.639  1.00  0.520          O  
ATOM   3946  H   GLU A 270       8.100   0.605  23.544  1.00  0.460          H  
ATOM   3947  HA  GLU A 270       8.688  -2.109  22.431  1.00  0.440          H  
ATOM   3948 1HB  GLU A 270       6.265  -0.324  22.137  1.00  0.630          H  
ATOM   3949 2HB  GLU A 270       6.457  -1.881  21.350  1.00  0.630          H  
ATOM   3950 1HG  GLU A 270       6.626  -2.902  23.584  1.00  0.630          H  
ATOM   3951 2HG  GLU A 270       6.303  -1.344  24.308  1.00  0.630          H  
ATOM   3952  N   GLY A 271       8.922  -1.157  20.008  1.00  0.350          N  
ATOM   3953  CA  GLY A 271       9.389  -0.492  18.802  1.00  0.350          C  
ATOM   3954  C   GLY A 271       9.935  -1.445  17.762  1.00  0.310          C  
ATOM   3955  O   GLY A 271      10.182  -2.623  18.029  1.00  0.310          O  
ATOM   3956  H   GLY A 271       8.687  -2.153  20.012  1.00  0.420          H  
ATOM   3957 1HA  GLY A 271       8.582   0.097  18.370  1.00  0.420          H  
ATOM   3958 2HA  GLY A 271      10.171   0.209  19.079  1.00  0.420          H  
ATOM   3959  N   ALA A 272      10.168  -0.922  16.574  1.00  0.310          N  
ATOM   3960  CA  ALA A 272      10.680  -1.739  15.498  1.00  0.280          C  
ATOM   3961  C   ALA A 272      11.518  -0.950  14.510  1.00  0.270          C  
ATOM   3962  O   ALA A 272      11.234   0.214  14.220  1.00  0.260          O  
ATOM   3963  CB  ALA A 272       9.504  -2.347  14.768  1.00  0.400          C  
ATOM   3964  H   ALA A 272       9.902   0.052  16.413  1.00  0.370          H  
ATOM   3965  HA  ALA A 272      11.304  -2.520  15.925  1.00  0.340          H  
ATOM   3966 1HB  ALA A 272       9.862  -2.959  13.997  1.00  0.480          H  
ATOM   3967 2HB  ALA A 272       8.910  -2.924  15.454  1.00  0.480          H  
ATOM   3968 3HB  ALA A 272       8.905  -1.569  14.345  1.00  0.480          H  
ATOM   3969  N   GLY A 273      12.447  -1.634  13.857  1.00  0.270          N  
ATOM   3970  CA  GLY A 273      13.172  -1.006  12.757  1.00  0.270          C  
ATOM   3971  C   GLY A 273      13.972  -2.012  11.960  1.00  0.260          C  
ATOM   3972  O   GLY A 273      14.387  -3.060  12.472  1.00  0.270          O  
ATOM   3973  H   GLY A 273      12.683  -2.585  14.167  1.00  0.320          H  
ATOM   3974 1HA  GLY A 273      12.474  -0.511  12.093  1.00  0.320          H  
ATOM   3975 2HA  GLY A 273      13.836  -0.238  13.148  1.00  0.320          H  
ATOM   3976  N   MET A 274      14.160  -1.691  10.679  1.00  0.260          N  
ATOM   3977  CA  MET A 274      14.928  -2.529   9.758  1.00  0.280          C  
ATOM   3978  C   MET A 274      15.645  -1.749   8.674  1.00  0.260          C  
ATOM   3979  O   MET A 274      15.182  -0.697   8.220  1.00  0.280          O  
ATOM   3980  CB  MET A 274      14.051  -3.604   9.110  1.00  0.380          C  
ATOM   3981  CG  MET A 274      13.554  -4.682  10.041  1.00  0.380          C  
ATOM   3982  SD  MET A 274      12.557  -5.902   9.248  1.00  0.380          S  
ATOM   3983  CE  MET A 274      12.102  -6.823  10.693  1.00  0.380          C  
ATOM   3984  H   MET A 274      13.753  -0.807  10.348  1.00  0.310          H  
ATOM   3985  HA  MET A 274      15.702  -3.031  10.328  1.00  0.340          H  
ATOM   3986 1HB  MET A 274      13.182  -3.136   8.669  1.00  0.460          H  
ATOM   3987 2HB  MET A 274      14.612  -4.088   8.303  1.00  0.460          H  
ATOM   3988 1HG  MET A 274      14.403  -5.178  10.497  1.00  0.460          H  
ATOM   3989 2HG  MET A 274      12.969  -4.257  10.821  1.00  0.460          H  
ATOM   3990 1HE  MET A 274      11.472  -7.646  10.403  1.00  0.460          H  
ATOM   3991 2HE  MET A 274      12.993  -7.190  11.173  1.00  0.460          H  
ATOM   3992 3HE  MET A 274      11.568  -6.186  11.383  1.00  0.460          H  
ATOM   3993  N   LEU A 275      16.774  -2.303   8.250  1.00  0.260          N  
ATOM   3994  CA  LEU A 275      17.592  -1.783   7.168  1.00  0.260          C  
ATOM   3995  C   LEU A 275      17.590  -2.752   5.976  1.00  0.270          C  
ATOM   3996  O   LEU A 275      17.554  -3.973   6.165  1.00  0.290          O  
ATOM   3997  CB  LEU A 275      19.050  -1.692   7.641  1.00  0.360          C  
ATOM   3998  CG  LEU A 275      19.324  -0.962   8.971  1.00  0.360          C  
ATOM   3999  CD1 LEU A 275      20.799  -1.081   9.281  1.00  0.360          C  
ATOM   4000  CD2 LEU A 275      18.875   0.499   8.932  1.00  0.360          C  
ATOM   4001  H   LEU A 275      17.084  -3.150   8.722  1.00  0.310          H  
ATOM   4002  HA  LEU A 275      17.208  -0.819   6.845  1.00  0.310          H  
ATOM   4003 1HB  LEU A 275      19.421  -2.709   7.750  1.00  0.440          H  
ATOM   4004 2HB  LEU A 275      19.631  -1.204   6.857  1.00  0.440          H  
ATOM   4005  HG  LEU A 275      18.782  -1.477   9.753  1.00  0.440          H  
ATOM   4006 1HD1 LEU A 275      20.984  -0.636  10.240  1.00  0.440          H  
ATOM   4007 2HD1 LEU A 275      21.078  -2.123   9.317  1.00  0.440          H  
ATOM   4008 3HD1 LEU A 275      21.387  -0.576   8.515  1.00  0.440          H  
ATOM   4009 1HD2 LEU A 275      19.080   0.966   9.897  1.00  0.440          H  
ATOM   4010 2HD2 LEU A 275      19.408   1.035   8.156  1.00  0.440          H  
ATOM   4011 3HD2 LEU A 275      17.810   0.538   8.738  1.00  0.440          H  
ATOM   4012  N   LEU A 276      17.726  -2.216   4.761  1.00  0.290          N  
ATOM   4013  CA  LEU A 276      17.995  -3.036   3.565  1.00  0.320          C  
ATOM   4014  C   LEU A 276      19.444  -2.781   3.272  1.00  0.320          C  
ATOM   4015  O   LEU A 276      19.862  -1.634   3.020  1.00  0.330          O  
ATOM   4016  CB  LEU A 276      17.107  -2.709   2.332  1.00  0.440          C  
ATOM   4017  CG  LEU A 276      17.166  -3.654   0.978  1.00  0.440          C  
ATOM   4018  CD1 LEU A 276      18.375  -3.371   0.115  1.00  0.440          C  
ATOM   4019  CD2 LEU A 276      17.159  -5.145   1.336  1.00  0.440          C  
ATOM   4020  H   LEU A 276      17.681  -1.200   4.690  1.00  0.350          H  
ATOM   4021  HA  LEU A 276      17.876  -4.088   3.816  1.00  0.380          H  
ATOM   4022 1HB  LEU A 276      16.125  -2.812   2.652  1.00  0.520          H  
ATOM   4023 2HB  LEU A 276      17.271  -1.674   2.042  1.00  0.520          H  
ATOM   4024  HG  LEU A 276      16.294  -3.426   0.386  1.00  0.520          H  
ATOM   4025 1HD1 LEU A 276      18.319  -3.989  -0.765  1.00  0.520          H  
ATOM   4026 2HD1 LEU A 276      18.354  -2.361  -0.188  1.00  0.520          H  
ATOM   4027 3HD1 LEU A 276      19.306  -3.583   0.638  1.00  0.520          H  
ATOM   4028 1HD2 LEU A 276      17.153  -5.735   0.421  1.00  0.520          H  
ATOM   4029 2HD2 LEU A 276      18.039  -5.408   1.919  1.00  0.520          H  
ATOM   4030 3HD2 LEU A 276      16.275  -5.359   1.900  1.00  0.520          H  
ATOM   4031  N   LEU A 277      20.210  -3.850   3.410  1.00  0.310          N  
ATOM   4032  CA  LEU A 277      21.641  -3.857   3.274  1.00  0.310          C  
ATOM   4033  C   LEU A 277      22.080  -4.461   1.949  1.00  0.320          C  
ATOM   4034  O   LEU A 277      21.549  -5.481   1.488  1.00  0.340          O  
ATOM   4035  CB  LEU A 277      22.191  -4.671   4.448  1.00  0.430          C  
ATOM   4036  CG  LEU A 277      21.834  -4.150   5.864  1.00  0.430          C  
ATOM   4037  CD1 LEU A 277      22.281  -5.176   6.874  1.00  0.430          C  
ATOM   4038  CD2 LEU A 277      22.526  -2.793   6.120  1.00  0.430          C  
ATOM   4039  H   LEU A 277      19.764  -4.740   3.635  1.00  0.370          H  
ATOM   4040  HA  LEU A 277      21.999  -2.838   3.314  1.00  0.370          H  
ATOM   4041 1HB  LEU A 277      21.797  -5.680   4.370  1.00  0.520          H  
ATOM   4042 2HB  LEU A 277      23.247  -4.722   4.368  1.00  0.520          H  
ATOM   4043  HG  LEU A 277      20.748  -4.031   5.956  1.00  0.520          H  
ATOM   4044 1HD1 LEU A 277      22.027  -4.839   7.871  1.00  0.520          H  
ATOM   4045 2HD1 LEU A 277      21.765  -6.109   6.667  1.00  0.520          H  
ATOM   4046 3HD1 LEU A 277      23.351  -5.329   6.802  1.00  0.520          H  
ATOM   4047 1HD2 LEU A 277      22.284  -2.445   7.113  1.00  0.520          H  
ATOM   4048 2HD2 LEU A 277      23.603  -2.913   6.032  1.00  0.520          H  
ATOM   4049 3HD2 LEU A 277      22.191  -2.054   5.398  1.00  0.520          H  
ATOM   4050  N   GLU A 278      23.118  -3.872   1.370  1.00  0.330          N  
ATOM   4051  CA  GLU A 278      23.687  -4.397   0.129  1.00  0.390          C  
ATOM   4052  C   GLU A 278      25.169  -4.080  -0.002  1.00  0.450          C  
ATOM   4053  O   GLU A 278      25.611  -3.008   0.393  1.00  0.410          O  
ATOM   4054  CB  GLU A 278      22.928  -3.841  -1.063  1.00  0.520          C  
ATOM   4055  CG  GLU A 278      23.346  -4.423  -2.396  1.00  0.520          C  
ATOM   4056  CD  GLU A 278      22.511  -3.941  -3.485  1.00  0.520          C  
ATOM   4057  OE1 GLU A 278      21.713  -3.072  -3.230  1.00  0.520          O  
ATOM   4058  OE2 GLU A 278      22.655  -4.432  -4.584  1.00  0.520          O  
ATOM   4059  H   GLU A 278      23.460  -2.999   1.790  1.00  0.400          H  
ATOM   4060  HA  GLU A 278      23.572  -5.484   0.128  1.00  0.470          H  
ATOM   4061 1HB  GLU A 278      21.862  -4.022  -0.931  1.00  0.630          H  
ATOM   4062 2HB  GLU A 278      23.071  -2.765  -1.103  1.00  0.630          H  
ATOM   4063 1HG  GLU A 278      24.363  -4.127  -2.616  1.00  0.630          H  
ATOM   4064 2HG  GLU A 278      23.314  -5.511  -2.350  1.00  0.630          H  
ATOM   4065  N   ARG A 279      25.964  -4.982  -0.562  1.00  0.550          N  
ATOM   4066  CA  ARG A 279      27.373  -4.652  -0.745  1.00  0.390          C  
ATOM   4067  C   ARG A 279      27.412  -3.372  -1.558  1.00  0.400          C  
ATOM   4068  O   ARG A 279      26.805  -3.317  -2.631  1.00  0.410          O  
ATOM   4069  CB  ARG A 279      28.071  -5.750  -1.510  1.00  0.610          C  
ATOM   4070  CG  ARG A 279      28.231  -7.078  -0.796  1.00  0.610          C  
ATOM   4071  CD  ARG A 279      28.942  -8.028  -1.674  1.00  0.610          C  
ATOM   4072  NE  ARG A 279      28.121  -8.343  -2.826  1.00  0.610          N  
ATOM   4073  CZ  ARG A 279      27.198  -9.320  -2.911  1.00  0.610          C  
ATOM   4074  NH1 ARG A 279      26.975 -10.157  -1.911  1.00  0.610          N  
ATOM   4075  NH2 ARG A 279      26.528  -9.396  -4.037  1.00  0.610          N  
ATOM   4076  H   ARG A 279      25.591  -5.853  -0.922  1.00  0.660          H  
ATOM   4077  HA  ARG A 279      27.859  -4.494   0.220  1.00  0.470          H  
ATOM   4078 1HB  ARG A 279      27.518  -5.936  -2.430  1.00  0.730          H  
ATOM   4079 2HB  ARG A 279      29.045  -5.413  -1.799  1.00  0.730          H  
ATOM   4080 1HG  ARG A 279      28.800  -6.949   0.128  1.00  0.730          H  
ATOM   4081 2HG  ARG A 279      27.253  -7.490  -0.581  1.00  0.730          H  
ATOM   4082 1HD  ARG A 279      29.855  -7.565  -2.034  1.00  0.730          H  
ATOM   4083 2HD  ARG A 279      29.196  -8.936  -1.155  1.00  0.730          H  
ATOM   4084  HE  ARG A 279      28.194  -7.728  -3.657  1.00  0.730          H  
ATOM   4085 1HH1 ARG A 279      27.525 -10.101  -1.043  1.00  0.730          H  
ATOM   4086 2HH1 ARG A 279      26.239 -10.877  -1.966  1.00  0.730          H  
ATOM   4087 1HH2 ARG A 279      26.752  -8.697  -4.762  1.00  0.730          H  
ATOM   4088 2HH2 ARG A 279      25.834 -10.105  -4.191  1.00  0.730          H  
ATOM   4089  N   LEU A 280      28.164  -2.370  -1.109  1.00  0.410          N  
ATOM   4090  CA  LEU A 280      28.163  -1.083  -1.794  1.00  0.430          C  
ATOM   4091  C   LEU A 280      28.474  -1.160  -3.284  1.00  0.450          C  
ATOM   4092  O   LEU A 280      27.858  -0.425  -4.064  1.00  0.460          O  
ATOM   4093  CB  LEU A 280      29.106  -0.107  -1.081  1.00  0.590          C  
ATOM   4094  CG  LEU A 280      29.232   1.343  -1.661  1.00  0.590          C  
ATOM   4095  CD1 LEU A 280      27.871   2.081  -1.639  1.00  0.590          C  
ATOM   4096  CD2 LEU A 280      30.245   2.091  -0.822  1.00  0.590          C  
ATOM   4097  H   LEU A 280      28.696  -2.484  -0.240  1.00  0.490          H  
ATOM   4098  HA  LEU A 280      27.157  -0.685  -1.700  1.00  0.520          H  
ATOM   4099 1HB  LEU A 280      28.767  -0.014  -0.047  1.00  0.710          H  
ATOM   4100 2HB  LEU A 280      30.102  -0.549  -1.062  1.00  0.710          H  
ATOM   4101  HG  LEU A 280      29.574   1.299  -2.698  1.00  0.710          H  
ATOM   4102 1HD1 LEU A 280      27.999   3.080  -2.036  1.00  0.710          H  
ATOM   4103 2HD1 LEU A 280      27.143   1.551  -2.246  1.00  0.710          H  
ATOM   4104 3HD1 LEU A 280      27.513   2.147  -0.621  1.00  0.710          H  
ATOM   4105 1HD2 LEU A 280      30.364   3.096  -1.195  1.00  0.710          H  
ATOM   4106 2HD2 LEU A 280      29.894   2.128   0.194  1.00  0.710          H  
ATOM   4107 3HD2 LEU A 280      31.201   1.573  -0.858  1.00  0.710          H  
ATOM   4108  N   SER A 281      29.418  -2.007  -3.724  1.00  0.460          N  
ATOM   4109  CA  SER A 281      29.676  -2.027  -5.164  1.00  0.490          C  
ATOM   4110  C   SER A 281      28.454  -2.480  -5.977  1.00  0.490          C  
ATOM   4111  O   SER A 281      28.263  -2.037  -7.115  1.00  0.540          O  
ATOM   4112  CB  SER A 281      30.875  -2.899  -5.485  1.00  0.670          C  
ATOM   4113  OG  SER A 281      30.603  -4.246  -5.225  1.00  0.670          O  
ATOM   4114  H   SER A 281      29.944  -2.629  -3.095  1.00  0.550          H  
ATOM   4115  HA  SER A 281      29.913  -1.002  -5.471  1.00  0.590          H  
ATOM   4116 1HB  SER A 281      31.133  -2.778  -6.530  1.00  0.810          H  
ATOM   4117 2HB  SER A 281      31.729  -2.581  -4.888  1.00  0.810          H  
ATOM   4118  HG  SER A 281      30.785  -4.378  -4.271  1.00  0.810          H  
ATOM   4119  N   ASP A 282      27.574  -3.315  -5.390  1.00  0.440          N  
ATOM   4120  CA  ASP A 282      26.392  -3.769  -6.099  1.00  0.450          C  
ATOM   4121  C   ASP A 282      25.296  -2.750  -5.956  1.00  0.460          C  
ATOM   4122  O   ASP A 282      24.564  -2.491  -6.909  1.00  0.490          O  
ATOM   4123  CB  ASP A 282      25.913  -5.145  -5.617  1.00  0.630          C  
ATOM   4124  CG  ASP A 282      26.834  -6.321  -6.030  1.00  0.630          C  
ATOM   4125  OD1 ASP A 282      26.866  -6.643  -7.212  1.00  0.630          O  
ATOM   4126  OD2 ASP A 282      27.502  -6.893  -5.198  1.00  0.630          O  
ATOM   4127  H   ASP A 282      27.717  -3.636  -4.433  1.00  0.530          H  
ATOM   4128  HA  ASP A 282      26.637  -3.868  -7.148  1.00  0.540          H  
ATOM   4129 1HB  ASP A 282      25.839  -5.122  -4.522  1.00  0.750          H  
ATOM   4130 2HB  ASP A 282      24.908  -5.326  -5.991  1.00  0.750          H  
ATOM   4131  N   ALA A 283      25.223  -2.082  -4.807  1.00  0.450          N  
ATOM   4132  CA  ALA A 283      24.183  -1.082  -4.645  1.00  0.470          C  
ATOM   4133  C   ALA A 283      24.366  -0.035  -5.735  1.00  0.510          C  
ATOM   4134  O   ALA A 283      23.405   0.431  -6.363  1.00  0.540          O  
ATOM   4135  CB  ALA A 283      24.249  -0.449  -3.259  1.00  0.650          C  
ATOM   4136  H   ALA A 283      25.845  -2.338  -4.034  1.00  0.540          H  
ATOM   4137  HA  ALA A 283      23.214  -1.560  -4.781  1.00  0.560          H  
ATOM   4138 1HB  ALA A 283      23.457   0.290  -3.155  1.00  0.780          H  
ATOM   4139 2HB  ALA A 283      24.117  -1.229  -2.513  1.00  0.780          H  
ATOM   4140 3HB  ALA A 283      25.214   0.026  -3.122  1.00  0.780          H  
ATOM   4141  N   ARG A 284      25.632   0.290  -6.025  1.00  0.530          N  
ATOM   4142  CA  ARG A 284      25.929   1.239  -7.075  1.00  0.590          C  
ATOM   4143  C   ARG A 284      25.567   0.666  -8.457  1.00  0.630          C  
ATOM   4144  O   ARG A 284      24.841   1.306  -9.219  1.00  0.670          O  
ATOM   4145  CB  ARG A 284      27.399   1.613  -7.014  1.00  0.800          C  
ATOM   4146  CG  ARG A 284      27.791   2.490  -5.816  1.00  0.800          C  
ATOM   4147  CD  ARG A 284      29.255   2.700  -5.748  1.00  0.800          C  
ATOM   4148  NE  ARG A 284      29.634   3.594  -4.669  1.00  0.800          N  
ATOM   4149  CZ  ARG A 284      30.903   3.818  -4.259  1.00  0.800          C  
ATOM   4150  NH1 ARG A 284      31.908   3.188  -4.831  1.00  0.800          N  
ATOM   4151  NH2 ARG A 284      31.139   4.675  -3.283  1.00  0.800          N  
ATOM   4152  H   ARG A 284      26.386  -0.117  -5.463  1.00  0.640          H  
ATOM   4153  HA  ARG A 284      25.335   2.135  -6.904  1.00  0.710          H  
ATOM   4154 1HB  ARG A 284      27.999   0.704  -6.961  1.00  0.960          H  
ATOM   4155 2HB  ARG A 284      27.680   2.138  -7.926  1.00  0.960          H  
ATOM   4156 1HG  ARG A 284      27.307   3.461  -5.895  1.00  0.960          H  
ATOM   4157 2HG  ARG A 284      27.477   2.004  -4.892  1.00  0.960          H  
ATOM   4158 1HD  ARG A 284      29.729   1.733  -5.572  1.00  0.960          H  
ATOM   4159 2HD  ARG A 284      29.609   3.119  -6.689  1.00  0.960          H  
ATOM   4160  HE  ARG A 284      28.895   4.098  -4.204  1.00  0.960          H  
ATOM   4161 1HH1 ARG A 284      31.738   2.532  -5.578  1.00  0.960          H  
ATOM   4162 2HH1 ARG A 284      32.854   3.360  -4.521  1.00  0.960          H  
ATOM   4163 1HH2 ARG A 284      30.372   5.165  -2.845  1.00  0.960          H  
ATOM   4164 2HH2 ARG A 284      32.085   4.847  -2.977  1.00  0.960          H  
ATOM   4165  N   ARG A 285      26.015  -0.561  -8.769  1.00  0.620          N  
ATOM   4166  CA  ARG A 285      25.738  -1.170 -10.078  1.00  0.680          C  
ATOM   4167  C   ARG A 285      24.252  -1.360 -10.368  1.00  0.660          C  
ATOM   4168  O   ARG A 285      23.814  -1.218 -11.512  1.00  0.690          O  
ATOM   4169  CB  ARG A 285      26.452  -2.507 -10.243  1.00  0.930          C  
ATOM   4170  CG  ARG A 285      27.971  -2.429 -10.500  1.00  0.930          C  
ATOM   4171  CD  ARG A 285      28.528  -3.759 -10.936  1.00  0.930          C  
ATOM   4172  NE  ARG A 285      28.535  -4.752  -9.846  1.00  0.930          N  
ATOM   4173  CZ  ARG A 285      29.558  -4.964  -8.978  1.00  0.930          C  
ATOM   4174  NH1 ARG A 285      30.688  -4.282  -9.073  1.00  0.930          N  
ATOM   4175  NH2 ARG A 285      29.427  -5.876  -8.038  1.00  0.930          N  
ATOM   4176  H   ARG A 285      26.600  -1.069  -8.100  1.00  0.740          H  
ATOM   4177  HA  ARG A 285      26.137  -0.500 -10.837  1.00  0.820          H  
ATOM   4178 1HB  ARG A 285      26.304  -3.097  -9.346  1.00  1.110          H  
ATOM   4179 2HB  ARG A 285      25.999  -3.055 -11.068  1.00  1.110          H  
ATOM   4180 1HG  ARG A 285      28.168  -1.700 -11.285  1.00  1.110          H  
ATOM   4181 2HG  ARG A 285      28.480  -2.122  -9.592  1.00  1.110          H  
ATOM   4182 1HD  ARG A 285      27.910  -4.153 -11.742  1.00  1.110          H  
ATOM   4183 2HD  ARG A 285      29.543  -3.633 -11.305  1.00  1.110          H  
ATOM   4184  HE  ARG A 285      27.699  -5.319  -9.717  1.00  1.110          H  
ATOM   4185 1HH1 ARG A 285      30.805  -3.583  -9.788  1.00  1.110          H  
ATOM   4186 2HH1 ARG A 285      31.446  -4.476  -8.433  1.00  1.110          H  
ATOM   4187 1HH2 ARG A 285      28.539  -6.404  -7.954  1.00  1.110          H  
ATOM   4188 2HH2 ARG A 285      30.172  -6.059  -7.386  1.00  1.110          H  
ATOM   4189  N   ASN A 286      23.473  -1.653  -9.337  1.00  0.620          N  
ATOM   4190  CA  ASN A 286      22.051  -1.906  -9.481  1.00  0.620          C  
ATOM   4191  C   ASN A 286      21.193  -0.641  -9.474  1.00  0.620          C  
ATOM   4192  O   ASN A 286      19.968  -0.731  -9.589  1.00  0.620          O  
ATOM   4193  CB  ASN A 286      21.601  -2.842  -8.376  1.00  0.870          C  
ATOM   4194  CG  ASN A 286      22.138  -4.233  -8.562  1.00  0.870          C  
ATOM   4195  OD1 ASN A 286      22.273  -4.706  -9.701  1.00  0.870          O  
ATOM   4196  ND2 ASN A 286      22.462  -4.909  -7.488  1.00  0.870          N  
ATOM   4197  H   ASN A 286      23.904  -1.783  -8.421  1.00  0.740          H  
ATOM   4198  HA  ASN A 286      21.892  -2.395 -10.441  1.00  0.740          H  
ATOM   4199 1HB  ASN A 286      21.941  -2.456  -7.408  1.00  1.040          H  
ATOM   4200 2HB  ASN A 286      20.514  -2.882  -8.345  1.00  1.040          H  
ATOM   4201 1HD2 ASN A 286      22.831  -5.831  -7.576  1.00  1.040          H  
ATOM   4202 2HD2 ASN A 286      22.366  -4.512  -6.548  1.00  1.040          H  
ATOM   4203  N   GLY A 287      21.810   0.540  -9.343  1.00  0.620          N  
ATOM   4204  CA  GLY A 287      21.049   1.779  -9.338  1.00  0.630          C  
ATOM   4205  C   GLY A 287      20.282   2.038  -8.039  1.00  0.590          C  
ATOM   4206  O   GLY A 287      19.269   2.742  -8.052  1.00  0.580          O  
ATOM   4207  H   GLY A 287      22.833   0.594  -9.274  1.00  0.740          H  
ATOM   4208 1HA  GLY A 287      21.734   2.603  -9.529  1.00  0.760          H  
ATOM   4209 2HA  GLY A 287      20.351   1.766 -10.171  1.00  0.760          H  
ATOM   4210  N   HIS A 288      20.715   1.453  -6.927  1.00  0.570          N  
ATOM   4211  CA  HIS A 288      20.006   1.627  -5.680  1.00  0.530          C  
ATOM   4212  C   HIS A 288      20.388   2.943  -4.995  1.00  0.540          C  
ATOM   4213  O   HIS A 288      21.423   3.544  -5.311  1.00  0.560          O  
ATOM   4214  CB  HIS A 288      20.262   0.410  -4.785  1.00  0.760          C  
ATOM   4215  CG  HIS A 288      19.577  -0.839  -5.295  1.00  0.760          C  
ATOM   4216  ND1 HIS A 288      19.688  -2.060  -4.669  1.00  0.760          N  
ATOM   4217  CD2 HIS A 288      18.767  -1.039  -6.366  1.00  0.760          C  
ATOM   4218  CE1 HIS A 288      18.975  -2.954  -5.327  1.00  0.760          C  
ATOM   4219  NE2 HIS A 288      18.407  -2.363  -6.359  1.00  0.760          N  
ATOM   4220  H   HIS A 288      21.582   0.907  -6.911  1.00  0.680          H  
ATOM   4221  HA  HIS A 288      18.945   1.651  -5.899  1.00  0.640          H  
ATOM   4222 1HB  HIS A 288      21.327   0.214  -4.750  1.00  0.910          H  
ATOM   4223 2HB  HIS A 288      19.951   0.599  -3.783  1.00  0.910          H  
ATOM   4224  HD1 HIS A 288      20.484  -2.364  -4.107  1.00  0.910          H  
ATOM   4225  HD2 HIS A 288      18.392  -0.381  -7.153  1.00  0.910          H  
ATOM   4226  HE1 HIS A 288      18.939  -3.987  -4.978  1.00  0.910          H  
ATOM   4227  N   PRO A 289      19.509   3.513  -4.162  1.00  0.530          N  
ATOM   4228  CA  PRO A 289      19.798   4.658  -3.335  1.00  0.550          C  
ATOM   4229  C   PRO A 289      20.709   4.233  -2.229  1.00  0.550          C  
ATOM   4230  O   PRO A 289      20.703   3.068  -1.857  1.00  0.790          O  
ATOM   4231  CB  PRO A 289      18.416   5.070  -2.808  1.00  0.830          C  
ATOM   4232  CG  PRO A 289      17.605   3.788  -2.822  1.00  0.830          C  
ATOM   4233  CD  PRO A 289      18.113   3.007  -4.032  1.00  0.830          C  
ATOM   4234  HA  PRO A 289      20.280   5.438  -3.931  1.00  0.660          H  
ATOM   4235 1HB  PRO A 289      18.519   5.476  -1.785  1.00  0.990          H  
ATOM   4236 2HB  PRO A 289      17.981   5.861  -3.418  1.00  0.990          H  
ATOM   4237 1HG  PRO A 289      17.749   3.246  -1.870  1.00  0.990          H  
ATOM   4238 2HG  PRO A 289      16.528   4.013  -2.885  1.00  0.990          H  
ATOM   4239 1HD  PRO A 289      18.070   1.942  -3.787  1.00  0.990          H  
ATOM   4240 2HD  PRO A 289      17.517   3.249  -4.927  1.00  0.990          H  
ATOM   4241  N   VAL A 290      21.480   5.157  -1.708  1.00  0.500          N  
ATOM   4242  CA  VAL A 290      22.255   4.861  -0.530  1.00  0.470          C  
ATOM   4243  C   VAL A 290      21.990   5.992   0.455  1.00  0.470          C  
ATOM   4244  O   VAL A 290      22.169   7.159   0.122  1.00  0.490          O  
ATOM   4245  CB  VAL A 290      23.754   4.701  -0.878  1.00  0.670          C  
ATOM   4246  CG1 VAL A 290      24.544   4.385   0.384  1.00  0.670          C  
ATOM   4247  CG2 VAL A 290      23.935   3.571  -1.930  1.00  0.670          C  
ATOM   4248  H   VAL A 290      21.484   6.094  -2.090  1.00  0.600          H  
ATOM   4249  HA  VAL A 290      21.905   3.931  -0.083  1.00  0.560          H  
ATOM   4250  HB  VAL A 290      24.132   5.632  -1.285  1.00  0.800          H  
ATOM   4251 1HG1 VAL A 290      25.586   4.276   0.134  1.00  0.800          H  
ATOM   4252 2HG1 VAL A 290      24.433   5.174   1.108  1.00  0.800          H  
ATOM   4253 3HG1 VAL A 290      24.179   3.460   0.823  1.00  0.800          H  
ATOM   4254 1HG2 VAL A 290      24.989   3.457  -2.172  1.00  0.800          H  
ATOM   4255 2HG2 VAL A 290      23.549   2.637  -1.523  1.00  0.800          H  
ATOM   4256 3HG2 VAL A 290      23.388   3.813  -2.840  1.00  0.800          H  
ATOM   4257  N   LEU A 291      21.537   5.646   1.647  1.00  0.460          N  
ATOM   4258  CA  LEU A 291      21.249   6.634   2.681  1.00  0.460          C  
ATOM   4259  C   LEU A 291      22.507   6.862   3.489  1.00  0.450          C  
ATOM   4260  O   LEU A 291      22.824   7.977   3.912  1.00  0.510          O  
ATOM   4261  CB  LEU A 291      20.150   6.114   3.603  1.00  0.640          C  
ATOM   4262  CG  LEU A 291      18.787   5.823   2.974  1.00  0.640          C  
ATOM   4263  CD1 LEU A 291      17.919   5.205   4.022  1.00  0.640          C  
ATOM   4264  CD2 LEU A 291      18.151   7.100   2.441  1.00  0.640          C  
ATOM   4265  H   LEU A 291      21.411   4.657   1.840  1.00  0.550          H  
ATOM   4266  HA  LEU A 291      20.963   7.575   2.220  1.00  0.550          H  
ATOM   4267 1HB  LEU A 291      20.502   5.185   4.061  1.00  0.770          H  
ATOM   4268 2HB  LEU A 291      20.002   6.839   4.386  1.00  0.770          H  
ATOM   4269  HG  LEU A 291      18.902   5.110   2.153  1.00  0.770          H  
ATOM   4270 1HD1 LEU A 291      16.949   4.988   3.601  1.00  0.770          H  
ATOM   4271 2HD1 LEU A 291      18.375   4.283   4.385  1.00  0.770          H  
ATOM   4272 3HD1 LEU A 291      17.807   5.897   4.837  1.00  0.770          H  
ATOM   4273 1HD2 LEU A 291      17.179   6.860   2.011  1.00  0.770          H  
ATOM   4274 2HD2 LEU A 291      18.021   7.809   3.244  1.00  0.770          H  
ATOM   4275 3HD2 LEU A 291      18.778   7.536   1.670  1.00  0.770          H  
ATOM   4276  N   ALA A 292      23.233   5.772   3.676  1.00  0.450          N  
ATOM   4277  CA  ALA A 292      24.484   5.729   4.422  1.00  0.430          C  
ATOM   4278  C   ALA A 292      25.184   4.448   4.080  1.00  0.410          C  
ATOM   4279  O   ALA A 292      24.590   3.585   3.452  1.00  0.420          O  
ATOM   4280  CB  ALA A 292      24.271   5.820   5.899  1.00  0.610          C  
ATOM   4281  H   ALA A 292      22.857   4.904   3.282  1.00  0.540          H  
ATOM   4282  HA  ALA A 292      25.117   6.556   4.104  1.00  0.520          H  
ATOM   4283 1HB  ALA A 292      25.233   5.777   6.392  1.00  0.730          H  
ATOM   4284 2HB  ALA A 292      23.788   6.758   6.140  1.00  0.730          H  
ATOM   4285 3HB  ALA A 292      23.658   4.984   6.198  1.00  0.730          H  
ATOM   4286  N   VAL A 293      26.429   4.322   4.467  1.00  0.410          N  
ATOM   4287  CA  VAL A 293      27.171   3.098   4.262  1.00  0.390          C  
ATOM   4288  C   VAL A 293      27.713   2.530   5.565  1.00  0.380          C  
ATOM   4289  O   VAL A 293      28.259   3.265   6.385  1.00  0.390          O  
ATOM   4290  CB  VAL A 293      28.332   3.371   3.292  1.00  0.550          C  
ATOM   4291  CG1 VAL A 293      29.143   2.126   3.092  1.00  0.550          C  
ATOM   4292  CG2 VAL A 293      27.781   3.880   1.960  1.00  0.550          C  
ATOM   4293  H   VAL A 293      26.893   5.111   4.914  1.00  0.490          H  
ATOM   4294  HA  VAL A 293      26.510   2.358   3.834  1.00  0.470          H  
ATOM   4295  HB  VAL A 293      28.990   4.132   3.725  1.00  0.660          H  
ATOM   4296 1HG1 VAL A 293      29.950   2.365   2.425  1.00  0.660          H  
ATOM   4297 2HG1 VAL A 293      29.555   1.787   4.035  1.00  0.660          H  
ATOM   4298 3HG1 VAL A 293      28.527   1.336   2.662  1.00  0.660          H  
ATOM   4299 1HG2 VAL A 293      28.601   4.085   1.277  1.00  0.660          H  
ATOM   4300 2HG2 VAL A 293      27.133   3.122   1.537  1.00  0.660          H  
ATOM   4301 3HG2 VAL A 293      27.217   4.791   2.119  1.00  0.660          H  
ATOM   4302  N   LEU A 294      27.564   1.228   5.786  1.00  0.380          N  
ATOM   4303  CA  LEU A 294      28.160   0.652   6.974  1.00  0.370          C  
ATOM   4304  C   LEU A 294      29.572   0.233   6.570  1.00  0.370          C  
ATOM   4305  O   LEU A 294      29.782  -0.599   5.683  1.00  0.370          O  
ATOM   4306  CB  LEU A 294      27.358  -0.560   7.495  1.00  0.520          C  
ATOM   4307  CG  LEU A 294      25.853  -0.314   7.838  1.00  0.520          C  
ATOM   4308  CD1 LEU A 294      25.233  -1.599   8.289  1.00  0.520          C  
ATOM   4309  CD2 LEU A 294      25.705   0.757   8.909  1.00  0.520          C  
ATOM   4310  H   LEU A 294      27.079   0.622   5.128  1.00  0.460          H  
ATOM   4311  HA  LEU A 294      28.236   1.399   7.754  1.00  0.440          H  
ATOM   4312 1HB  LEU A 294      27.394  -1.343   6.739  1.00  0.630          H  
ATOM   4313 2HB  LEU A 294      27.850  -0.933   8.399  1.00  0.630          H  
ATOM   4314  HG  LEU A 294      25.340  -0.005   6.939  1.00  0.630          H  
ATOM   4315 1HD1 LEU A 294      24.177  -1.436   8.501  1.00  0.630          H  
ATOM   4316 2HD1 LEU A 294      25.335  -2.328   7.502  1.00  0.630          H  
ATOM   4317 3HD1 LEU A 294      25.736  -1.953   9.185  1.00  0.630          H  
ATOM   4318 1HD2 LEU A 294      24.648   0.917   9.124  1.00  0.630          H  
ATOM   4319 2HD2 LEU A 294      26.219   0.454   9.823  1.00  0.630          H  
ATOM   4320 3HD2 LEU A 294      26.135   1.677   8.533  1.00  0.630          H  
ATOM   4321  N   ARG A 295      30.563   0.851   7.188  1.00  0.440          N  
ATOM   4322  CA  ARG A 295      31.951   0.579   6.827  1.00  0.490          C  
ATOM   4323  C   ARG A 295      32.378  -0.729   7.450  1.00  0.520          C  
ATOM   4324  O   ARG A 295      33.195  -1.464   6.903  1.00  1.030          O  
ATOM   4325  CB  ARG A 295      32.885   1.711   7.224  1.00  0.670          C  
ATOM   4326  CG  ARG A 295      32.716   3.037   6.433  1.00  0.670          C  
ATOM   4327  CD  ARG A 295      33.044   2.855   4.954  1.00  0.670          C  
ATOM   4328  NE  ARG A 295      33.144   4.123   4.220  1.00  0.670          N  
ATOM   4329  CZ  ARG A 295      33.183   4.253   2.857  1.00  0.670          C  
ATOM   4330  NH1 ARG A 295      33.116   3.207   2.083  1.00  0.670          N  
ATOM   4331  NH2 ARG A 295      33.296   5.440   2.291  1.00  0.670          N  
ATOM   4332  H   ARG A 295      30.312   1.494   7.940  1.00  0.530          H  
ATOM   4333  HA  ARG A 295      32.012   0.454   5.750  1.00  0.590          H  
ATOM   4334 1HB  ARG A 295      32.740   1.932   8.278  1.00  0.800          H  
ATOM   4335 2HB  ARG A 295      33.918   1.384   7.099  1.00  0.800          H  
ATOM   4336 1HG  ARG A 295      31.678   3.370   6.512  1.00  0.800          H  
ATOM   4337 2HG  ARG A 295      33.375   3.806   6.844  1.00  0.800          H  
ATOM   4338 1HD  ARG A 295      33.989   2.319   4.852  1.00  0.800          H  
ATOM   4339 2HD  ARG A 295      32.248   2.285   4.497  1.00  0.800          H  
ATOM   4340  HE  ARG A 295      33.229   4.985   4.779  1.00  0.800          H  
ATOM   4341 1HH1 ARG A 295      33.033   2.290   2.480  1.00  0.800          H  
ATOM   4342 2HH1 ARG A 295      33.165   3.327   1.081  1.00  0.800          H  
ATOM   4343 1HH2 ARG A 295      33.349   6.288   2.870  1.00  0.800          H  
ATOM   4344 2HH2 ARG A 295      33.329   5.528   1.291  1.00  0.800          H  
ATOM   4345  N   GLY A 296      31.788  -1.039   8.583  1.00  0.550          N  
ATOM   4346  CA  GLY A 296      32.123  -2.279   9.260  1.00  0.480          C  
ATOM   4347  C   GLY A 296      31.411  -2.376  10.583  1.00  0.620          C  
ATOM   4348  O   GLY A 296      30.894  -1.382  11.102  1.00  1.110          O  
ATOM   4349  H   GLY A 296      31.125  -0.370   8.992  1.00  0.660          H  
ATOM   4350 1HA  GLY A 296      31.852  -3.125   8.632  1.00  0.580          H  
ATOM   4351 2HA  GLY A 296      33.201  -2.333   9.415  1.00  0.580          H  
ATOM   4352  N   THR A 297      31.336  -3.596  11.091  1.00  0.440          N  
ATOM   4353  CA  THR A 297      30.689  -3.893  12.353  1.00  0.510          C  
ATOM   4354  C   THR A 297      31.508  -4.936  13.131  1.00  0.400          C  
ATOM   4355  O   THR A 297      32.279  -5.692  12.530  1.00  0.950          O  
ATOM   4356  CB  THR A 297      29.223  -4.378  12.098  1.00  0.690          C  
ATOM   4357  OG1 THR A 297      29.232  -5.592  11.374  1.00  0.690          O  
ATOM   4358  CG2 THR A 297      28.413  -3.384  11.230  1.00  0.690          C  
ATOM   4359  H   THR A 297      31.774  -4.360  10.596  1.00  0.530          H  
ATOM   4360  HA  THR A 297      30.662  -2.994  12.958  1.00  0.610          H  
ATOM   4361  HB  THR A 297      28.726  -4.516  13.060  1.00  0.820          H  
ATOM   4362  HG1 THR A 297      29.564  -6.307  11.925  1.00  0.820          H  
ATOM   4363 1HG2 THR A 297      27.404  -3.772  11.091  1.00  0.820          H  
ATOM   4364 2HG2 THR A 297      28.370  -2.442  11.709  1.00  0.820          H  
ATOM   4365 3HG2 THR A 297      28.874  -3.267  10.259  1.00  0.820          H  
ATOM   4366  N   ALA A 298      31.291  -5.028  14.448  1.00  0.310          N  
ATOM   4367  CA  ALA A 298      31.932  -6.060  15.270  1.00  0.310          C  
ATOM   4368  C   ALA A 298      31.069  -6.444  16.479  1.00  0.290          C  
ATOM   4369  O   ALA A 298      30.293  -5.631  16.995  1.00  0.290          O  
ATOM   4370  CB  ALA A 298      33.296  -5.582  15.745  1.00  0.430          C  
ATOM   4371  H   ALA A 298      30.676  -4.338  14.886  1.00  0.370          H  
ATOM   4372  HA  ALA A 298      32.065  -6.947  14.660  1.00  0.370          H  
ATOM   4373 1HB  ALA A 298      33.770  -6.368  16.326  1.00  0.520          H  
ATOM   4374 2HB  ALA A 298      33.917  -5.347  14.880  1.00  0.520          H  
ATOM   4375 3HB  ALA A 298      33.183  -4.695  16.365  1.00  0.520          H  
ATOM   4376  N   VAL A 299      31.196  -7.709  16.918  1.00  0.290          N  
ATOM   4377  CA  VAL A 299      30.511  -8.196  18.121  1.00  0.280          C  
ATOM   4378  C   VAL A 299      31.483  -9.038  18.974  1.00  0.290          C  
ATOM   4379  O   VAL A 299      32.157  -9.923  18.443  1.00  0.320          O  
ATOM   4380  CB  VAL A 299      29.274  -9.054  17.746  1.00  0.400          C  
ATOM   4381  CG1 VAL A 299      28.532  -9.490  19.018  1.00  0.400          C  
ATOM   4382  CG2 VAL A 299      28.345  -8.282  16.821  1.00  0.400          C  
ATOM   4383  H   VAL A 299      31.818  -8.336  16.424  1.00  0.350          H  
ATOM   4384  HA  VAL A 299      30.187  -7.345  18.715  1.00  0.340          H  
ATOM   4385  HB  VAL A 299      29.618  -9.957  17.242  1.00  0.480          H  
ATOM   4386 1HG1 VAL A 299      27.683 -10.114  18.752  1.00  0.480          H  
ATOM   4387 2HG1 VAL A 299      29.177 -10.040  19.675  1.00  0.480          H  
ATOM   4388 3HG1 VAL A 299      28.177  -8.601  19.542  1.00  0.480          H  
ATOM   4389 1HG2 VAL A 299      27.497  -8.903  16.553  1.00  0.480          H  
ATOM   4390 2HG2 VAL A 299      28.001  -7.391  17.315  1.00  0.480          H  
ATOM   4391 3HG2 VAL A 299      28.869  -8.003  15.924  1.00  0.480          H  
ATOM   4392  N   ASN A 300      31.531  -8.792  20.283  1.00  0.300          N  
ATOM   4393  CA  ASN A 300      32.376  -9.577  21.194  1.00  0.310          C  
ATOM   4394  C   ASN A 300      31.649  -9.749  22.540  1.00  0.330          C  
ATOM   4395  O   ASN A 300      30.423  -9.580  22.601  1.00  0.420          O  
ATOM   4396  CB  ASN A 300      33.722  -8.915  21.402  1.00  0.430          C  
ATOM   4397  CG  ASN A 300      33.625  -7.634  22.117  1.00  0.430          C  
ATOM   4398  OD1 ASN A 300      32.574  -7.285  22.646  1.00  0.430          O  
ATOM   4399  ND2 ASN A 300      34.692  -6.933  22.197  1.00  0.430          N  
ATOM   4400  H   ASN A 300      30.966  -8.019  20.652  1.00  0.360          H  
ATOM   4401  HA  ASN A 300      32.535 -10.565  20.771  1.00  0.370          H  
ATOM   4402 1HB  ASN A 300      34.388  -9.556  21.929  1.00  0.520          H  
ATOM   4403 2HB  ASN A 300      34.170  -8.727  20.427  1.00  0.520          H  
ATOM   4404 1HD2 ASN A 300      34.646  -6.064  22.716  1.00  0.520          H  
ATOM   4405 2HD2 ASN A 300      35.533  -7.254  21.760  1.00  0.520          H  
ATOM   4406  N   SER A 301      32.385 -10.127  23.601  1.00  0.340          N  
ATOM   4407  CA  SER A 301      31.763 -10.303  24.921  1.00  0.330          C  
ATOM   4408  C   SER A 301      32.560  -9.761  26.097  1.00  0.320          C  
ATOM   4409  O   SER A 301      33.792  -9.606  26.043  1.00  0.320          O  
ATOM   4410  CB  SER A 301      31.457 -11.751  25.242  1.00  0.470          C  
ATOM   4411  OG  SER A 301      30.945 -11.879  26.561  1.00  0.470          O  
ATOM   4412  H   SER A 301      33.379 -10.337  23.488  1.00  0.410          H  
ATOM   4413  HA  SER A 301      30.819  -9.766  24.903  1.00  0.400          H  
ATOM   4414 1HB  SER A 301      30.726 -12.137  24.529  1.00  0.560          H  
ATOM   4415 2HB  SER A 301      32.367 -12.342  25.155  1.00  0.560          H  
ATOM   4416  HG  SER A 301      30.609 -12.782  26.621  1.00  0.560          H  
ATOM   4417  N   ASP A 302      31.797  -9.458  27.157  1.00  0.330          N  
ATOM   4418  CA  ASP A 302      32.289  -9.064  28.469  1.00  0.340          C  
ATOM   4419  C   ASP A 302      33.169 -10.095  29.141  1.00  0.320          C  
ATOM   4420  O   ASP A 302      34.100  -9.750  29.878  1.00  0.320          O  
ATOM   4421  CB  ASP A 302      31.128  -8.842  29.431  1.00  0.470          C  
ATOM   4422  CG  ASP A 302      30.359  -7.580  29.289  1.00  0.470          C  
ATOM   4423  OD1 ASP A 302      30.798  -6.634  28.661  1.00  0.470          O  
ATOM   4424  OD2 ASP A 302      29.303  -7.553  29.828  1.00  0.470          O  
ATOM   4425  H   ASP A 302      30.783  -9.540  27.024  1.00  0.400          H  
ATOM   4426  HA  ASP A 302      32.847  -8.155  28.370  1.00  0.410          H  
ATOM   4427 1HB  ASP A 302      30.425  -9.667  29.309  1.00  0.570          H  
ATOM   4428 2HB  ASP A 302      31.504  -8.908  30.455  1.00  0.570          H  
ATOM   4429  N   GLY A 303      32.881 -11.369  28.913  1.00  0.320          N  
ATOM   4430  CA  GLY A 303      33.611 -12.392  29.627  1.00  0.350          C  
ATOM   4431  C   GLY A 303      33.133 -12.328  31.067  1.00  0.420          C  
ATOM   4432  O   GLY A 303      31.938 -12.147  31.311  1.00  0.500          O  
ATOM   4433  H   GLY A 303      32.137 -11.629  28.267  1.00  0.380          H  
ATOM   4434 1HA  GLY A 303      33.400 -13.374  29.202  1.00  0.420          H  
ATOM   4435 2HA  GLY A 303      34.683 -12.214  29.557  1.00  0.420          H  
ATOM   4436  N   ALA A 304      34.022 -12.563  32.022  1.00  0.500          N  
ATOM   4437  CA  ALA A 304      33.615 -12.598  33.419  1.00  0.670          C  
ATOM   4438  C   ALA A 304      33.440 -11.174  33.932  1.00  0.660          C  
ATOM   4439  O   ALA A 304      34.188 -10.272  33.551  1.00  1.100          O  
ATOM   4440  CB  ALA A 304      34.628 -13.364  34.246  1.00  0.870          C  
ATOM   4441  H   ALA A 304      34.995 -12.665  31.776  1.00  0.600          H  
ATOM   4442  HA  ALA A 304      32.654 -13.109  33.486  1.00  0.800          H  
ATOM   4443 1HB  ALA A 304      34.299 -13.396  35.284  1.00  1.040          H  
ATOM   4444 2HB  ALA A 304      34.708 -14.385  33.859  1.00  1.040          H  
ATOM   4445 3HB  ALA A 304      35.595 -12.874  34.186  1.00  1.040          H  
ATOM   4446  N   SER A 305      32.483 -10.981  34.828  1.00  0.570          N  
ATOM   4447  CA  SER A 305      32.206  -9.672  35.416  1.00  0.560          C  
ATOM   4448  C   SER A 305      31.431  -9.762  36.726  1.00  0.600          C  
ATOM   4449  O   SER A 305      31.242 -10.839  37.309  1.00  0.950          O  
ATOM   4450  CB  SER A 305      31.403  -8.813  34.460  1.00  0.790          C  
ATOM   4451  OG  SER A 305      31.363  -7.488  34.908  1.00  0.790          O  
ATOM   4452  H   SER A 305      31.917 -11.771  35.101  1.00  0.680          H  
ATOM   4453  HA  SER A 305      33.158  -9.179  35.615  1.00  0.670          H  
ATOM   4454 1HB  SER A 305      31.843  -8.851  33.462  1.00  0.950          H  
ATOM   4455 2HB  SER A 305      30.383  -9.196  34.382  1.00  0.950          H  
ATOM   4456  HG  SER A 305      30.709  -7.039  34.309  1.00  0.950          H  
ATOM   4457  N   ASN A 306      30.991  -8.609  37.216  1.00  0.820          N  
ATOM   4458  CA  ASN A 306      30.240  -8.530  38.470  1.00  0.870          C  
ATOM   4459  C   ASN A 306      28.765  -8.825  38.221  1.00  0.920          C  
ATOM   4460  O   ASN A 306      27.904  -7.954  38.359  1.00  1.650          O  
ATOM   4461  CB  ASN A 306      30.409  -7.167  39.116  1.00  1.200          C  
ATOM   4462  CG  ASN A 306      29.867  -7.124  40.515  1.00  1.200          C  
ATOM   4463  OD1 ASN A 306      29.664  -8.173  41.139  1.00  1.200          O  
ATOM   4464  ND2 ASN A 306      29.633  -5.935  41.021  1.00  1.200          N  
ATOM   4465  H   ASN A 306      31.179  -7.777  36.667  1.00  0.980          H  
ATOM   4466  HA  ASN A 306      30.615  -9.294  39.153  1.00  1.040          H  
ATOM   4467 1HB  ASN A 306      31.465  -6.903  39.141  1.00  1.440          H  
ATOM   4468 2HB  ASN A 306      29.897  -6.414  38.516  1.00  1.440          H  
ATOM   4469 1HD2 ASN A 306      29.269  -5.848  41.950  1.00  1.440          H  
ATOM   4470 2HD2 ASN A 306      29.811  -5.117  40.478  1.00  1.440          H  
ATOM   4471  N   GLY A 307      28.489 -10.070  37.866  1.00  0.640          N  
ATOM   4472  CA  GLY A 307      27.153 -10.489  37.481  1.00  0.560          C  
ATOM   4473  C   GLY A 307      27.078 -10.471  35.964  1.00  0.510          C  
ATOM   4474  O   GLY A 307      27.741  -9.670  35.309  1.00  0.500          O  
ATOM   4475  H   GLY A 307      29.284 -10.723  37.826  1.00  0.770          H  
ATOM   4476 1HA  GLY A 307      26.954 -11.492  37.858  1.00  0.670          H  
ATOM   4477 2HA  GLY A 307      26.410  -9.815  37.906  1.00  0.670          H  
ATOM   4478  N   LEU A 308      26.249 -11.327  35.387  1.00  0.540          N  
ATOM   4479  CA  LEU A 308      26.191 -11.416  33.934  1.00  0.530          C  
ATOM   4480  C   LEU A 308      25.854 -10.093  33.257  1.00  0.540          C  
ATOM   4481  O   LEU A 308      26.418  -9.767  32.216  1.00  0.610          O  
ATOM   4482  CB  LEU A 308      25.162 -12.479  33.524  1.00  0.750          C  
ATOM   4483  CG  LEU A 308      25.023 -12.783  32.007  1.00  0.750          C  
ATOM   4484  CD1 LEU A 308      26.320 -13.315  31.452  1.00  0.750          C  
ATOM   4485  CD2 LEU A 308      23.935 -13.795  31.809  1.00  0.750          C  
ATOM   4486  H   LEU A 308      25.697 -11.953  35.956  1.00  0.650          H  
ATOM   4487  HA  LEU A 308      27.168 -11.718  33.589  1.00  0.640          H  
ATOM   4488 1HB  LEU A 308      25.421 -13.410  34.023  1.00  0.900          H  
ATOM   4489 2HB  LEU A 308      24.182 -12.159  33.878  1.00  0.900          H  
ATOM   4490  HG  LEU A 308      24.779 -11.869  31.468  1.00  0.900          H  
ATOM   4491 1HD1 LEU A 308      26.196 -13.518  30.403  1.00  0.900          H  
ATOM   4492 2HD1 LEU A 308      27.117 -12.588  31.566  1.00  0.900          H  
ATOM   4493 3HD1 LEU A 308      26.580 -14.230  31.971  1.00  0.900          H  
ATOM   4494 1HD2 LEU A 308      23.846 -14.011  30.748  1.00  0.900          H  
ATOM   4495 2HD2 LEU A 308      24.189 -14.701  32.342  1.00  0.900          H  
ATOM   4496 3HD2 LEU A 308      22.996 -13.395  32.191  1.00  0.900          H  
ATOM   4497  N   SER A 309      24.954  -9.324  33.864  1.00  0.520          N  
ATOM   4498  CA  SER A 309      24.460  -8.066  33.319  1.00  0.530          C  
ATOM   4499  C   SER A 309      25.374  -6.855  33.518  1.00  0.540          C  
ATOM   4500  O   SER A 309      25.049  -5.762  33.049  1.00  0.640          O  
ATOM   4501  CB  SER A 309      23.090  -7.775  33.904  1.00  0.740          C  
ATOM   4502  OG  SER A 309      23.157  -7.546  35.291  1.00  0.740          O  
ATOM   4503  H   SER A 309      24.557  -9.634  34.737  1.00  0.620          H  
ATOM   4504  HA  SER A 309      24.339  -8.205  32.245  1.00  0.640          H  
ATOM   4505 1HB  SER A 309      22.663  -6.905  33.407  1.00  0.890          H  
ATOM   4506 2HB  SER A 309      22.433  -8.618  33.706  1.00  0.890          H  
ATOM   4507  HG  SER A 309      22.260  -7.323  35.564  1.00  0.890          H  
ATOM   4508  N   ALA A 310      26.478  -7.010  34.255  1.00  0.470          N  
ATOM   4509  CA  ALA A 310      27.382  -5.897  34.536  1.00  0.480          C  
ATOM   4510  C   ALA A 310      28.400  -5.716  33.401  1.00  0.490          C  
ATOM   4511  O   ALA A 310      29.396  -6.439  33.380  1.00  0.630          O  
ATOM   4512  CB  ALA A 310      28.125  -6.149  35.834  1.00  0.670          C  
ATOM   4513  H   ALA A 310      26.725  -7.943  34.600  1.00  0.560          H  
ATOM   4514  HA  ALA A 310      26.780  -5.009  34.651  1.00  0.580          H  
ATOM   4515 1HB  ALA A 310      28.785  -5.314  36.058  1.00  0.800          H  
ATOM   4516 2HB  ALA A 310      27.401  -6.265  36.636  1.00  0.800          H  
ATOM   4517 3HB  ALA A 310      28.711  -7.062  35.740  1.00  0.800          H  
ATOM   4518  N   PRO A 311      28.283  -4.681  32.539  1.00  0.440          N  
ATOM   4519  CA  PRO A 311      29.086  -4.512  31.338  1.00  0.420          C  
ATOM   4520  C   PRO A 311      30.549  -4.356  31.664  1.00  0.390          C  
ATOM   4521  O   PRO A 311      30.901  -3.781  32.695  1.00  0.410          O  
ATOM   4522  CB  PRO A 311      28.519  -3.232  30.716  1.00  0.630          C  
ATOM   4523  CG  PRO A 311      27.865  -2.490  31.848  1.00  0.630          C  
ATOM   4524  CD  PRO A 311      27.386  -3.545  32.823  1.00  0.630          C  
ATOM   4525  HA  PRO A 311      28.937  -5.372  30.677  1.00  0.500          H  
ATOM   4526 1HB  PRO A 311      29.345  -2.665  30.269  1.00  0.760          H  
ATOM   4527 2HB  PRO A 311      27.834  -3.476  29.903  1.00  0.760          H  
ATOM   4528 1HG  PRO A 311      28.578  -1.798  32.288  1.00  0.760          H  
ATOM   4529 2HG  PRO A 311      27.042  -1.882  31.455  1.00  0.760          H  
ATOM   4530 1HD  PRO A 311      27.549  -3.158  33.836  1.00  0.760          H  
ATOM   4531 2HD  PRO A 311      26.339  -3.795  32.624  1.00  0.760          H  
ATOM   4532  N   ASN A 312      31.395  -4.854  30.779  1.00  0.390          N  
ATOM   4533  CA  ASN A 312      32.825  -4.757  30.947  1.00  0.380          C  
ATOM   4534  C   ASN A 312      33.370  -3.603  30.140  1.00  0.380          C  
ATOM   4535  O   ASN A 312      33.403  -3.671  28.909  1.00  0.380          O  
ATOM   4536  CB  ASN A 312      33.496  -6.053  30.553  1.00  0.540          C  
ATOM   4537  CG  ASN A 312      34.978  -6.083  30.804  1.00  0.540          C  
ATOM   4538  OD1 ASN A 312      35.632  -5.050  31.078  1.00  0.540          O  
ATOM   4539  ND2 ASN A 312      35.543  -7.262  30.686  1.00  0.540          N  
ATOM   4540  H   ASN A 312      31.042  -5.343  29.943  1.00  0.470          H  
ATOM   4541  HA  ASN A 312      33.043  -4.560  31.999  1.00  0.460          H  
ATOM   4542 1HB  ASN A 312      33.030  -6.882  31.091  1.00  0.640          H  
ATOM   4543 2HB  ASN A 312      33.323  -6.221  29.508  1.00  0.640          H  
ATOM   4544 1HD2 ASN A 312      36.527  -7.367  30.823  1.00  0.640          H  
ATOM   4545 2HD2 ASN A 312      34.980  -8.086  30.444  1.00  0.640          H  
ATOM   4546  N   GLY A 313      33.841  -2.559  30.811  1.00  0.410          N  
ATOM   4547  CA  GLY A 313      34.345  -1.389  30.100  1.00  0.430          C  
ATOM   4548  C   GLY A 313      35.433  -1.777  29.093  1.00  0.400          C  
ATOM   4549  O   GLY A 313      35.570  -1.140  28.046  1.00  0.400          O  
ATOM   4550  H   GLY A 313      33.804  -2.564  31.823  1.00  0.490          H  
ATOM   4551 1HA  GLY A 313      33.523  -0.898  29.585  1.00  0.520          H  
ATOM   4552 2HA  GLY A 313      34.745  -0.673  30.818  1.00  0.520          H  
ATOM   4553  N   ARG A 314      36.206  -2.829  29.388  1.00  0.410          N  
ATOM   4554  CA  ARG A 314      37.240  -3.257  28.467  1.00  0.400          C  
ATOM   4555  C   ARG A 314      36.635  -3.907  27.231  1.00  0.380          C  
ATOM   4556  O   ARG A 314      37.223  -3.819  26.157  1.00  0.390          O  
ATOM   4557  CB  ARG A 314      38.211  -4.222  29.131  1.00  0.560          C  
ATOM   4558  CG  ARG A 314      39.055  -3.641  30.290  1.00  0.560          C  
ATOM   4559  CD  ARG A 314      39.934  -2.500  29.867  1.00  0.560          C  
ATOM   4560  NE  ARG A 314      40.924  -2.915  28.874  1.00  0.560          N  
ATOM   4561  CZ  ARG A 314      41.609  -2.080  28.050  1.00  0.560          C  
ATOM   4562  NH1 ARG A 314      41.412  -0.775  28.075  1.00  0.560          N  
ATOM   4563  NH2 ARG A 314      42.498  -2.583  27.205  1.00  0.560          N  
ATOM   4564  H   ARG A 314      36.079  -3.353  30.256  1.00  0.490          H  
ATOM   4565  HA  ARG A 314      37.788  -2.381  28.132  1.00  0.480          H  
ATOM   4566 1HB  ARG A 314      37.664  -5.073  29.517  1.00  0.680          H  
ATOM   4567 2HB  ARG A 314      38.897  -4.602  28.379  1.00  0.680          H  
ATOM   4568 1HG  ARG A 314      38.384  -3.278  31.068  1.00  0.680          H  
ATOM   4569 2HG  ARG A 314      39.691  -4.426  30.701  1.00  0.680          H  
ATOM   4570 1HD  ARG A 314      39.351  -1.680  29.470  1.00  0.680          H  
ATOM   4571 2HD  ARG A 314      40.476  -2.146  30.745  1.00  0.680          H  
ATOM   4572  HE  ARG A 314      41.127  -3.904  28.810  1.00  0.680          H  
ATOM   4573 1HH1 ARG A 314      40.741  -0.320  28.692  1.00  0.680          H  
ATOM   4574 2HH1 ARG A 314      41.935  -0.146  27.454  1.00  0.680          H  
ATOM   4575 1HH2 ARG A 314      42.666  -3.578  27.174  1.00  0.680          H  
ATOM   4576 2HH2 ARG A 314      43.012  -1.965  26.590  1.00  0.680          H  
ATOM   4577  N   ALA A 315      35.508  -4.623  27.372  1.00  0.390          N  
ATOM   4578  CA  ALA A 315      34.880  -5.264  26.224  1.00  0.390          C  
ATOM   4579  C   ALA A 315      34.377  -4.199  25.295  1.00  0.390          C  
ATOM   4580  O   ALA A 315      34.419  -4.363  24.075  1.00  0.390          O  
ATOM   4581  CB  ALA A 315      33.756  -6.178  26.627  1.00  0.550          C  
ATOM   4582  H   ALA A 315      35.016  -4.637  28.262  1.00  0.470          H  
ATOM   4583  HA  ALA A 315      35.631  -5.844  25.703  1.00  0.470          H  
ATOM   4584 1HB  ALA A 315      33.323  -6.649  25.740  1.00  0.660          H  
ATOM   4585 2HB  ALA A 315      34.167  -6.922  27.264  1.00  0.660          H  
ATOM   4586 3HB  ALA A 315      32.980  -5.621  27.156  1.00  0.660          H  
ATOM   4587  N   GLN A 316      33.885  -3.109  25.888  1.00  0.380          N  
ATOM   4588  CA  GLN A 316      33.370  -1.991  25.119  1.00  0.390          C  
ATOM   4589  C   GLN A 316      34.515  -1.387  24.321  1.00  0.380          C  
ATOM   4590  O   GLN A 316      34.381  -1.152  23.117  1.00  0.390          O  
ATOM   4591  CB  GLN A 316      32.709  -1.001  26.064  1.00  0.540          C  
ATOM   4592  CG  GLN A 316      31.417  -1.524  26.672  1.00  0.540          C  
ATOM   4593  CD  GLN A 316      30.894  -0.692  27.738  1.00  0.540          C  
ATOM   4594  OE1 GLN A 316      31.638   0.118  28.256  1.00  0.540          O  
ATOM   4595  NE2 GLN A 316      29.620  -0.880  28.085  1.00  0.540          N  
ATOM   4596  H   GLN A 316      33.853  -3.104  26.917  1.00  0.460          H  
ATOM   4597  HA  GLN A 316      32.630  -2.351  24.416  1.00  0.470          H  
ATOM   4598 1HB  GLN A 316      33.379  -0.820  26.879  1.00  0.650          H  
ATOM   4599 2HB  GLN A 316      32.517  -0.057  25.553  1.00  0.650          H  
ATOM   4600 1HG  GLN A 316      30.660  -1.555  25.897  1.00  0.650          H  
ATOM   4601 2HG  GLN A 316      31.600  -2.517  27.090  1.00  0.650          H  
ATOM   4602 1HE2 GLN A 316      29.193  -0.353  28.826  1.00  0.650          H  
ATOM   4603 2HE2 GLN A 316      29.072  -1.571  27.608  1.00  0.650          H  
ATOM   4604  N   VAL A 317      35.686  -1.250  24.947  1.00  0.380          N  
ATOM   4605  CA  VAL A 317      36.815  -0.739  24.199  1.00  0.390          C  
ATOM   4606  C   VAL A 317      37.163  -1.726  23.088  1.00  0.380          C  
ATOM   4607  O   VAL A 317      37.346  -1.309  21.948  1.00  0.380          O  
ATOM   4608  CB  VAL A 317      38.050  -0.493  25.101  1.00  0.540          C  
ATOM   4609  CG1 VAL A 317      39.293  -0.138  24.240  1.00  0.540          C  
ATOM   4610  CG2 VAL A 317      37.762   0.651  26.080  1.00  0.540          C  
ATOM   4611  H   VAL A 317      35.750  -1.432  25.954  1.00  0.460          H  
ATOM   4612  HA  VAL A 317      36.527   0.202  23.743  1.00  0.470          H  
ATOM   4613  HB  VAL A 317      38.271  -1.404  25.655  1.00  0.650          H  
ATOM   4614 1HG1 VAL A 317      40.150   0.026  24.899  1.00  0.650          H  
ATOM   4615 2HG1 VAL A 317      39.526  -0.948  23.550  1.00  0.650          H  
ATOM   4616 3HG1 VAL A 317      39.096   0.773  23.674  1.00  0.650          H  
ATOM   4617 1HG2 VAL A 317      38.627   0.805  26.720  1.00  0.650          H  
ATOM   4618 2HG2 VAL A 317      37.554   1.563  25.541  1.00  0.650          H  
ATOM   4619 3HG2 VAL A 317      36.910   0.406  26.692  1.00  0.650          H  
ATOM   4620  N   ARG A 318      37.228  -3.030  23.405  1.00  0.380          N  
ATOM   4621  CA  ARG A 318      37.568  -4.041  22.409  1.00  0.370          C  
ATOM   4622  C   ARG A 318      36.613  -4.077  21.208  1.00  0.350          C  
ATOM   4623  O   ARG A 318      37.079  -4.202  20.073  1.00  0.340          O  
ATOM   4624  CB  ARG A 318      37.574  -5.450  23.025  1.00  0.520          C  
ATOM   4625  CG  ARG A 318      38.730  -5.828  23.960  1.00  0.520          C  
ATOM   4626  CD  ARG A 318      38.760  -7.334  24.259  1.00  0.520          C  
ATOM   4627  NE  ARG A 318      37.590  -7.829  25.071  1.00  0.520          N  
ATOM   4628  CZ  ARG A 318      37.528  -7.856  26.436  1.00  0.520          C  
ATOM   4629  NH1 ARG A 318      38.536  -7.388  27.152  1.00  0.520          N  
ATOM   4630  NH2 ARG A 318      36.463  -8.369  27.069  1.00  0.520          N  
ATOM   4631  H   ARG A 318      37.077  -3.315  24.376  1.00  0.460          H  
ATOM   4632  HA  ARG A 318      38.570  -3.821  22.044  1.00  0.440          H  
ATOM   4633 1HB  ARG A 318      36.673  -5.579  23.597  1.00  0.630          H  
ATOM   4634 2HB  ARG A 318      37.558  -6.185  22.225  1.00  0.630          H  
ATOM   4635 1HG  ARG A 318      39.673  -5.559  23.488  1.00  0.630          H  
ATOM   4636 2HG  ARG A 318      38.640  -5.302  24.895  1.00  0.630          H  
ATOM   4637 1HD  ARG A 318      38.754  -7.880  23.315  1.00  0.630          H  
ATOM   4638 2HD  ARG A 318      39.677  -7.588  24.790  1.00  0.630          H  
ATOM   4639  HE  ARG A 318      36.810  -8.238  24.570  1.00  0.630          H  
ATOM   4640 1HH1 ARG A 318      39.352  -7.019  26.691  1.00  0.630          H  
ATOM   4641 2HH1 ARG A 318      38.508  -7.430  28.159  1.00  0.630          H  
ATOM   4642 1HH2 ARG A 318      35.650  -8.767  26.553  1.00  0.630          H  
ATOM   4643 2HH2 ARG A 318      36.454  -8.393  28.075  1.00  0.630          H  
ATOM   4644  N   VAL A 319      35.288  -3.972  21.425  1.00  0.350          N  
ATOM   4645  CA  VAL A 319      34.375  -4.048  20.283  1.00  0.330          C  
ATOM   4646  C   VAL A 319      34.503  -2.810  19.425  1.00  0.340          C  
ATOM   4647  O   VAL A 319      34.407  -2.897  18.198  1.00  0.330          O  
ATOM   4648  CB  VAL A 319      32.893  -4.297  20.680  1.00  0.470          C  
ATOM   4649  CG1 VAL A 319      32.239  -3.093  21.299  1.00  0.470          C  
ATOM   4650  CG2 VAL A 319      32.140  -4.756  19.431  1.00  0.470          C  
ATOM   4651  H   VAL A 319      34.938  -3.908  22.384  1.00  0.420          H  
ATOM   4652  HA  VAL A 319      34.673  -4.906  19.681  1.00  0.400          H  
ATOM   4653  HB  VAL A 319      32.852  -5.060  21.423  1.00  0.560          H  
ATOM   4654 1HG1 VAL A 319      31.218  -3.342  21.561  1.00  0.560          H  
ATOM   4655 2HG1 VAL A 319      32.778  -2.822  22.182  1.00  0.560          H  
ATOM   4656 3HG1 VAL A 319      32.229  -2.273  20.625  1.00  0.560          H  
ATOM   4657 1HG2 VAL A 319      31.122  -4.967  19.689  1.00  0.560          H  
ATOM   4658 2HG2 VAL A 319      32.158  -3.990  18.669  1.00  0.560          H  
ATOM   4659 3HG2 VAL A 319      32.604  -5.658  19.040  1.00  0.560          H  
ATOM   4660  N   ILE A 320      34.719  -1.656  20.053  1.00  0.350          N  
ATOM   4661  CA  ILE A 320      34.900  -0.446  19.294  1.00  0.360          C  
ATOM   4662  C   ILE A 320      36.150  -0.542  18.457  1.00  0.370          C  
ATOM   4663  O   ILE A 320      36.124  -0.208  17.270  1.00  0.370          O  
ATOM   4664  CB  ILE A 320      34.988   0.781  20.206  1.00  0.500          C  
ATOM   4665  CG1 ILE A 320      33.613   1.012  20.862  1.00  0.500          C  
ATOM   4666  CG2 ILE A 320      35.461   1.994  19.368  1.00  0.500          C  
ATOM   4667  CD1 ILE A 320      33.619   1.967  22.018  1.00  0.500          C  
ATOM   4668  H   ILE A 320      34.729  -1.620  21.080  1.00  0.420          H  
ATOM   4669  HA  ILE A 320      34.049  -0.324  18.630  1.00  0.430          H  
ATOM   4670  HB  ILE A 320      35.698   0.586  21.013  1.00  0.600          H  
ATOM   4671 1HG1 ILE A 320      32.941   1.400  20.112  1.00  0.600          H  
ATOM   4672 2HG1 ILE A 320      33.223   0.060  21.211  1.00  0.600          H  
ATOM   4673 1HG2 ILE A 320      35.528   2.871  19.978  1.00  0.600          H  
ATOM   4674 2HG2 ILE A 320      36.435   1.815  18.937  1.00  0.600          H  
ATOM   4675 3HG2 ILE A 320      34.747   2.163  18.567  1.00  0.600          H  
ATOM   4676 1HD1 ILE A 320      32.608   2.061  22.405  1.00  0.600          H  
ATOM   4677 2HD1 ILE A 320      34.270   1.580  22.806  1.00  0.600          H  
ATOM   4678 3HD1 ILE A 320      33.975   2.929  21.695  1.00  0.600          H  
ATOM   4679  N   GLN A 321      37.258  -0.976  19.058  1.00  0.370          N  
ATOM   4680  CA  GLN A 321      38.482  -1.037  18.294  1.00  0.380          C  
ATOM   4681  C   GLN A 321      38.373  -2.067  17.181  1.00  0.370          C  
ATOM   4682  O   GLN A 321      38.907  -1.840  16.093  1.00  0.380          O  
ATOM   4683  CB  GLN A 321      39.680  -1.344  19.188  1.00  0.530          C  
ATOM   4684  CG  GLN A 321      39.945  -0.283  20.244  1.00  0.530          C  
ATOM   4685  CD  GLN A 321      40.150   1.108  19.737  1.00  0.530          C  
ATOM   4686  OE1 GLN A 321      41.022   1.404  18.912  1.00  0.530          O  
ATOM   4687  NE2 GLN A 321      39.298   1.981  20.255  1.00  0.530          N  
ATOM   4688  H   GLN A 321      37.245  -1.232  20.051  1.00  0.440          H  
ATOM   4689  HA  GLN A 321      38.646  -0.072  17.832  1.00  0.460          H  
ATOM   4690 1HB  GLN A 321      39.503  -2.291  19.702  1.00  0.630          H  
ATOM   4691 2HB  GLN A 321      40.574  -1.458  18.578  1.00  0.630          H  
ATOM   4692 1HG  GLN A 321      39.113  -0.236  20.903  1.00  0.630          H  
ATOM   4693 2HG  GLN A 321      40.832  -0.570  20.805  1.00  0.630          H  
ATOM   4694 1HE2 GLN A 321      39.304   2.983  20.044  1.00  0.630          H  
ATOM   4695 2HE2 GLN A 321      38.599   1.656  20.886  1.00  0.630          H  
ATOM   4696  N   GLN A 322      37.673  -3.188  17.414  1.00  0.350          N  
ATOM   4697  CA  GLN A 322      37.550  -4.164  16.349  1.00  0.340          C  
ATOM   4698  C   GLN A 322      36.697  -3.602  15.222  1.00  0.340          C  
ATOM   4699  O   GLN A 322      37.031  -3.798  14.057  1.00  0.340          O  
ATOM   4700  CB  GLN A 322      36.939  -5.473  16.843  1.00  0.480          C  
ATOM   4701  CG  GLN A 322      36.963  -6.627  15.799  1.00  0.480          C  
ATOM   4702  CD  GLN A 322      38.403  -7.043  15.463  1.00  0.480          C  
ATOM   4703  OE1 GLN A 322      39.206  -7.182  16.391  1.00  0.480          O  
ATOM   4704  NE2 GLN A 322      38.741  -7.262  14.191  1.00  0.480          N  
ATOM   4705  H   GLN A 322      37.279  -3.384  18.339  1.00  0.420          H  
ATOM   4706  HA  GLN A 322      38.544  -4.373  15.958  1.00  0.410          H  
ATOM   4707 1HB  GLN A 322      37.477  -5.804  17.730  1.00  0.580          H  
ATOM   4708 2HB  GLN A 322      35.911  -5.291  17.147  1.00  0.580          H  
ATOM   4709 1HG  GLN A 322      36.445  -7.488  16.213  1.00  0.580          H  
ATOM   4710 2HG  GLN A 322      36.475  -6.304  14.876  1.00  0.580          H  
ATOM   4711 1HE2 GLN A 322      39.671  -7.548  13.965  1.00  0.580          H  
ATOM   4712 2HE2 GLN A 322      38.076  -7.169  13.414  1.00  0.580          H  
ATOM   4713  N   ALA A 323      35.603  -2.891  15.543  1.00  0.340          N  
ATOM   4714  CA  ALA A 323      34.776  -2.317  14.493  1.00  0.340          C  
ATOM   4715  C   ALA A 323      35.602  -1.318  13.684  1.00  0.360          C  
ATOM   4716  O   ALA A 323      35.506  -1.285  12.451  1.00  0.380          O  
ATOM   4717  CB  ALA A 323      33.550  -1.651  15.087  1.00  0.480          C  
ATOM   4718  H   ALA A 323      35.321  -2.785  16.523  1.00  0.410          H  
ATOM   4719  HA  ALA A 323      34.457  -3.118  13.827  1.00  0.410          H  
ATOM   4720 1HB  ALA A 323      32.932  -1.232  14.293  1.00  0.570          H  
ATOM   4721 2HB  ALA A 323      32.970  -2.379  15.651  1.00  0.570          H  
ATOM   4722 3HB  ALA A 323      33.892  -0.866  15.749  1.00  0.570          H  
ATOM   4723  N   LEU A 324      36.449  -0.525  14.365  1.00  0.380          N  
ATOM   4724  CA  LEU A 324      37.315   0.428  13.683  1.00  0.390          C  
ATOM   4725  C   LEU A 324      38.294  -0.309  12.775  1.00  0.390          C  
ATOM   4726  O   LEU A 324      38.540   0.111  11.633  1.00  0.390          O  
ATOM   4727  CB  LEU A 324      38.055   1.294  14.725  1.00  0.540          C  
ATOM   4728  CG  LEU A 324      37.221   2.388  15.489  1.00  0.540          C  
ATOM   4729  CD1 LEU A 324      38.029   2.919  16.654  1.00  0.540          C  
ATOM   4730  CD2 LEU A 324      36.934   3.571  14.552  1.00  0.540          C  
ATOM   4731  H   LEU A 324      36.462  -0.567  15.390  1.00  0.460          H  
ATOM   4732  HA  LEU A 324      36.706   1.068  13.060  1.00  0.470          H  
ATOM   4733 1HB  LEU A 324      38.452   0.626  15.477  1.00  0.650          H  
ATOM   4734 2HB  LEU A 324      38.886   1.771  14.258  1.00  0.650          H  
ATOM   4735  HG  LEU A 324      36.290   1.953  15.859  1.00  0.650          H  
ATOM   4736 1HD1 LEU A 324      37.457   3.680  17.178  1.00  0.650          H  
ATOM   4737 2HD1 LEU A 324      38.259   2.117  17.338  1.00  0.650          H  
ATOM   4738 3HD1 LEU A 324      38.945   3.344  16.282  1.00  0.650          H  
ATOM   4739 1HD2 LEU A 324      36.377   4.327  15.084  1.00  0.650          H  
ATOM   4740 2HD2 LEU A 324      37.866   3.988  14.215  1.00  0.650          H  
ATOM   4741 3HD2 LEU A 324      36.378   3.261  13.705  1.00  0.650          H  
ATOM   4742  N   ALA A 325      38.853  -1.425  13.264  1.00  0.380          N  
ATOM   4743  CA  ALA A 325      39.788  -2.213  12.476  1.00  0.380          C  
ATOM   4744  C   ALA A 325      39.141  -2.773  11.215  1.00  0.370          C  
ATOM   4745  O   ALA A 325      39.735  -2.713  10.135  1.00  0.410          O  
ATOM   4746  CB  ALA A 325      40.332  -3.360  13.308  1.00  0.530          C  
ATOM   4747  H   ALA A 325      38.671  -1.692  14.236  1.00  0.460          H  
ATOM   4748  HA  ALA A 325      40.606  -1.560  12.180  1.00  0.460          H  
ATOM   4749 1HB  ALA A 325      41.051  -3.924  12.721  1.00  0.640          H  
ATOM   4750 2HB  ALA A 325      40.813  -2.963  14.200  1.00  0.640          H  
ATOM   4751 3HB  ALA A 325      39.515  -4.014  13.602  1.00  0.640          H  
ATOM   4752  N   GLU A 326      37.895  -3.252  11.340  1.00  0.350          N  
ATOM   4753  CA  GLU A 326      37.166  -3.819  10.209  1.00  0.340          C  
ATOM   4754  C   GLU A 326      36.799  -2.732   9.216  1.00  0.350          C  
ATOM   4755  O   GLU A 326      36.844  -2.930   8.001  1.00  0.370          O  
ATOM   4756  CB  GLU A 326      35.862  -4.495  10.669  1.00  0.480          C  
ATOM   4757  CG  GLU A 326      36.025  -5.749  11.530  1.00  0.480          C  
ATOM   4758  CD  GLU A 326      36.777  -6.843  10.878  1.00  0.480          C  
ATOM   4759  OE1 GLU A 326      36.562  -7.102   9.727  1.00  0.480          O  
ATOM   4760  OE2 GLU A 326      37.585  -7.443  11.548  1.00  0.480          O  
ATOM   4761  H   GLU A 326      37.483  -3.293  12.276  1.00  0.420          H  
ATOM   4762  HA  GLU A 326      37.799  -4.553   9.711  1.00  0.410          H  
ATOM   4763 1HB  GLU A 326      35.277  -3.778  11.249  1.00  0.580          H  
ATOM   4764 2HB  GLU A 326      35.269  -4.762   9.794  1.00  0.580          H  
ATOM   4765 1HG  GLU A 326      36.547  -5.486  12.431  1.00  0.580          H  
ATOM   4766 2HG  GLU A 326      35.034  -6.106  11.817  1.00  0.580          H  
ATOM   4767  N   SER A 327      36.477  -1.559   9.750  1.00  0.350          N  
ATOM   4768  CA  SER A 327      36.049  -0.428   8.960  1.00  0.360          C  
ATOM   4769  C   SER A 327      37.228   0.333   8.335  1.00  0.400          C  
ATOM   4770  O   SER A 327      37.060   1.010   7.318  1.00  0.520          O  
ATOM   4771  CB  SER A 327      35.264   0.499   9.857  1.00  0.500          C  
ATOM   4772  OG  SER A 327      34.153  -0.139  10.379  1.00  0.500          O  
ATOM   4773  H   SER A 327      36.437  -1.482  10.766  1.00  0.420          H  
ATOM   4774  HA  SER A 327      35.403  -0.793   8.160  1.00  0.430          H  
ATOM   4775 1HB  SER A 327      35.894   0.878  10.656  1.00  0.600          H  
ATOM   4776 2HB  SER A 327      34.933   1.320   9.286  1.00  0.600          H  
ATOM   4777  HG  SER A 327      34.483  -0.667  11.138  1.00  0.600          H  
ATOM   4778  N   GLY A 328      38.437   0.192   8.908  1.00  0.390          N  
ATOM   4779  CA  GLY A 328      39.626   0.880   8.413  1.00  0.420          C  
ATOM   4780  C   GLY A 328      39.717   2.331   8.887  1.00  0.450          C  
ATOM   4781  O   GLY A 328      40.277   3.183   8.192  1.00  0.490          O  
ATOM   4782  H   GLY A 328      38.536  -0.350   9.768  1.00  0.470          H  
ATOM   4783 1HA  GLY A 328      40.507   0.332   8.750  1.00  0.500          H  
ATOM   4784 2HA  GLY A 328      39.633   0.850   7.325  1.00  0.500          H  
ATOM   4785  N   LEU A 329      39.096   2.624  10.030  1.00  0.450          N  
ATOM   4786  CA  LEU A 329      39.051   3.972  10.608  1.00  0.470          C  
ATOM   4787  C   LEU A 329      39.810   4.096  11.925  1.00  0.480          C  
ATOM   4788  O   LEU A 329      39.916   3.128  12.671  1.00  0.480          O  
ATOM   4789  CB  LEU A 329      37.593   4.388  10.852  1.00  0.650          C  
ATOM   4790  CG  LEU A 329      36.811   5.006   9.666  1.00  0.650          C  
ATOM   4791  CD1 LEU A 329      36.450   3.969   8.623  1.00  0.650          C  
ATOM   4792  CD2 LEU A 329      35.567   5.611  10.216  1.00  0.650          C  
ATOM   4793  H   LEU A 329      38.706   1.844  10.566  1.00  0.540          H  
ATOM   4794  HA  LEU A 329      39.501   4.667   9.899  1.00  0.560          H  
ATOM   4795 1HB  LEU A 329      37.048   3.498  11.165  1.00  0.780          H  
ATOM   4796 2HB  LEU A 329      37.571   5.089  11.682  1.00  0.780          H  
ATOM   4797  HG  LEU A 329      37.420   5.771   9.182  1.00  0.780          H  
ATOM   4798 1HD1 LEU A 329      35.889   4.439   7.819  1.00  0.780          H  
ATOM   4799 2HD1 LEU A 329      37.331   3.519   8.200  1.00  0.780          H  
ATOM   4800 3HD1 LEU A 329      35.855   3.224   9.075  1.00  0.780          H  
ATOM   4801 1HD2 LEU A 329      35.010   6.046   9.413  1.00  0.780          H  
ATOM   4802 2HD2 LEU A 329      34.992   4.851  10.679  1.00  0.780          H  
ATOM   4803 3HD2 LEU A 329      35.792   6.366  10.949  1.00  0.780          H  
ATOM   4804  N   GLY A 330      40.342   5.282  12.229  1.00  0.510          N  
ATOM   4805  CA  GLY A 330      40.895   5.488  13.564  1.00  0.520          C  
ATOM   4806  C   GLY A 330      39.740   6.051  14.376  1.00  0.510          C  
ATOM   4807  O   GLY A 330      38.724   6.421  13.800  1.00  0.510          O  
ATOM   4808  H   GLY A 330      40.301   6.072  11.561  1.00  0.610          H  
ATOM   4809 1HA  GLY A 330      41.252   4.548  13.980  1.00  0.620          H  
ATOM   4810 2HA  GLY A 330      41.724   6.196  13.523  1.00  0.620          H  
ATOM   4811  N   PRO A 331      39.804   6.163  15.699  1.00  0.510          N  
ATOM   4812  CA  PRO A 331      38.733   6.780  16.453  1.00  0.520          C  
ATOM   4813  C   PRO A 331      38.557   8.257  16.057  1.00  0.520          C  
ATOM   4814  O   PRO A 331      37.440   8.778  16.056  1.00  0.510          O  
ATOM   4815  CB  PRO A 331      39.198   6.562  17.882  1.00  0.780          C  
ATOM   4816  CG  PRO A 331      40.657   6.297  17.820  1.00  0.780          C  
ATOM   4817  CD  PRO A 331      40.920   5.659  16.463  1.00  0.780          C  
ATOM   4818  HA  PRO A 331      37.810   6.223  16.268  1.00  0.620          H  
ATOM   4819 1HB  PRO A 331      39.008   7.474  18.453  1.00  0.940          H  
ATOM   4820 2HB  PRO A 331      38.635   5.736  18.341  1.00  0.940          H  
ATOM   4821 1HG  PRO A 331      41.200   7.196  18.020  1.00  0.940          H  
ATOM   4822 2HG  PRO A 331      40.893   5.627  18.640  1.00  0.940          H  
ATOM   4823 1HD  PRO A 331      41.875   6.036  16.064  1.00  0.940          H  
ATOM   4824 2HD  PRO A 331      40.897   4.563  16.532  1.00  0.940          H  
ATOM   4825  N   ALA A 332      39.641   8.872  15.551  1.00  0.550          N  
ATOM   4826  CA  ALA A 332      39.669  10.228  15.007  1.00  0.580          C  
ATOM   4827  C   ALA A 332      38.634  10.426  13.912  1.00  0.560          C  
ATOM   4828  O   ALA A 332      38.192  11.546  13.647  1.00  0.590          O  
ATOM   4829  CB  ALA A 332      41.025  10.529  14.391  1.00  0.800          C  
ATOM   4830  H   ALA A 332      40.565   8.437  15.664  1.00  0.660          H  
ATOM   4831  HA  ALA A 332      39.464  10.921  15.816  1.00  0.700          H  
ATOM   4832 1HB  ALA A 332      41.023  11.546  14.004  1.00  0.960          H  
ATOM   4833 2HB  ALA A 332      41.800  10.429  15.124  1.00  0.960          H  
ATOM   4834 3HB  ALA A 332      41.210   9.830  13.575  1.00  0.960          H  
ATOM   4835  N   ASP A 333      38.320   9.345  13.209  1.00  0.540          N  
ATOM   4836  CA  ASP A 333      37.451   9.356  12.061  1.00  0.530          C  
ATOM   4837  C   ASP A 333      35.964   9.224  12.396  1.00  0.520          C  
ATOM   4838  O   ASP A 333      35.139   9.179  11.492  1.00  0.530          O  
ATOM   4839  CB  ASP A 333      37.900   8.235  11.120  1.00  0.750          C  
ATOM   4840  CG  ASP A 333      39.270   8.488  10.426  1.00  0.750          C  
ATOM   4841  OD1 ASP A 333      39.381   9.481   9.713  1.00  0.750          O  
ATOM   4842  OD2 ASP A 333      40.200   7.690  10.606  1.00  0.750          O  
ATOM   4843  H   ASP A 333      38.679   8.436  13.506  1.00  0.650          H  
ATOM   4844  HA  ASP A 333      37.593  10.307  11.555  1.00  0.640          H  
ATOM   4845 1HB  ASP A 333      37.961   7.325  11.680  1.00  0.900          H  
ATOM   4846 2HB  ASP A 333      37.154   8.096  10.360  1.00  0.900          H  
ATOM   4847  N   ILE A 334      35.614   9.154  13.679  1.00  0.510          N  
ATOM   4848  CA  ILE A 334      34.214   9.093  14.114  1.00  0.500          C  
ATOM   4849  C   ILE A 334      33.829  10.418  14.781  1.00  0.510          C  
ATOM   4850  O   ILE A 334      34.467  10.838  15.745  1.00  0.540          O  
ATOM   4851  CB  ILE A 334      34.006   7.896  15.077  1.00  0.700          C  
ATOM   4852  CG1 ILE A 334      34.385   6.533  14.363  1.00  0.700          C  
ATOM   4853  CG2 ILE A 334      32.606   7.859  15.674  1.00  0.700          C  
ATOM   4854  CD1 ILE A 334      33.594   6.181  13.126  1.00  0.700          C  
ATOM   4855  H   ILE A 334      36.342   9.169  14.404  1.00  0.610          H  
ATOM   4856  HA  ILE A 334      33.570   8.978  13.248  1.00  0.600          H  
ATOM   4857  HB  ILE A 334      34.717   8.011  15.896  1.00  0.840          H  
ATOM   4858 1HG1 ILE A 334      35.447   6.560  14.101  1.00  0.840          H  
ATOM   4859 2HG1 ILE A 334      34.212   5.720  15.050  1.00  0.840          H  
ATOM   4860 1HG2 ILE A 334      32.524   7.028  16.369  1.00  0.840          H  
ATOM   4861 2HG2 ILE A 334      32.406   8.781  16.204  1.00  0.840          H  
ATOM   4862 3HG2 ILE A 334      31.896   7.740  14.896  1.00  0.840          H  
ATOM   4863 1HD1 ILE A 334      33.951   5.228  12.764  1.00  0.840          H  
ATOM   4864 2HD1 ILE A 334      32.533   6.101  13.356  1.00  0.840          H  
ATOM   4865 3HD1 ILE A 334      33.741   6.922  12.362  1.00  0.840          H  
ATOM   4866  N   ASP A 335      32.759  11.067  14.300  1.00  0.510          N  
ATOM   4867  CA  ASP A 335      32.370  12.355  14.856  1.00  0.530          C  
ATOM   4868  C   ASP A 335      31.417  12.166  16.021  1.00  0.500          C  
ATOM   4869  O   ASP A 335      31.464  12.916  17.003  1.00  0.510          O  
ATOM   4870  CB  ASP A 335      31.623  13.193  13.817  1.00  0.730          C  
ATOM   4871  CG  ASP A 335      32.414  13.554  12.544  1.00  0.730          C  
ATOM   4872  OD1 ASP A 335      33.506  14.120  12.614  1.00  0.730          O  
ATOM   4873  OD2 ASP A 335      31.848  13.308  11.474  1.00  0.730          O  
ATOM   4874  H   ASP A 335      32.224  10.689  13.516  1.00  0.610          H  
ATOM   4875  HA  ASP A 335      33.260  12.882  15.204  1.00  0.640          H  
ATOM   4876 1HB  ASP A 335      30.725  12.648  13.520  1.00  0.880          H  
ATOM   4877 2HB  ASP A 335      31.287  14.120  14.285  1.00  0.880          H  
ATOM   4878  N   ALA A 336      30.587  11.132  15.922  1.00  0.470          N  
ATOM   4879  CA  ALA A 336      29.571  10.893  16.944  1.00  0.450          C  
ATOM   4880  C   ALA A 336      29.318   9.425  17.209  1.00  0.430          C  
ATOM   4881  O   ALA A 336      29.459   8.598  16.308  1.00  0.450          O  
ATOM   4882  CB  ALA A 336      28.262  11.524  16.503  1.00  0.640          C  
ATOM   4883  H   ALA A 336      30.626  10.587  15.058  1.00  0.560          H  
ATOM   4884  HA  ALA A 336      29.912  11.348  17.868  1.00  0.540          H  
ATOM   4885 1HB  ALA A 336      27.508  11.380  17.281  1.00  0.770          H  
ATOM   4886 2HB  ALA A 336      28.411  12.578  16.331  1.00  0.770          H  
ATOM   4887 3HB  ALA A 336      27.926  11.052  15.578  1.00  0.770          H  
ATOM   4888  N   VAL A 337      28.874   9.133  18.434  1.00  0.410          N  
ATOM   4889  CA  VAL A 337      28.438   7.799  18.831  1.00  0.420          C  
ATOM   4890  C   VAL A 337      27.054   7.740  19.434  1.00  0.390          C  
ATOM   4891  O   VAL A 337      26.738   8.418  20.425  1.00  0.400          O  
ATOM   4892  CB  VAL A 337      29.420   7.102  19.812  1.00  0.580          C  
ATOM   4893  CG1 VAL A 337      28.844   5.752  20.332  1.00  0.580          C  
ATOM   4894  CG2 VAL A 337      30.679   6.753  19.079  1.00  0.580          C  
ATOM   4895  H   VAL A 337      28.791   9.909  19.099  1.00  0.490          H  
ATOM   4896  HA  VAL A 337      28.421   7.198  17.934  1.00  0.500          H  
ATOM   4897  HB  VAL A 337      29.619   7.757  20.655  1.00  0.700          H  
ATOM   4898 1HG1 VAL A 337      29.563   5.279  20.989  1.00  0.700          H  
ATOM   4899 2HG1 VAL A 337      27.934   5.918  20.890  1.00  0.700          H  
ATOM   4900 3HG1 VAL A 337      28.633   5.083  19.491  1.00  0.700          H  
ATOM   4901 1HG2 VAL A 337      31.354   6.269  19.757  1.00  0.700          H  
ATOM   4902 2HG2 VAL A 337      30.448   6.086  18.257  1.00  0.700          H  
ATOM   4903 3HG2 VAL A 337      31.126   7.618  18.693  1.00  0.700          H  
ATOM   4904  N   GLU A 338      26.280   6.834  18.863  1.00  0.380          N  
ATOM   4905  CA  GLU A 338      24.974   6.485  19.341  1.00  0.360          C  
ATOM   4906  C   GLU A 338      25.211   5.383  20.338  1.00  0.370          C  
ATOM   4907  O   GLU A 338      25.542   4.253  19.980  1.00  0.390          O  
ATOM   4908  CB  GLU A 338      24.097   6.041  18.196  1.00  0.510          C  
ATOM   4909  CG  GLU A 338      22.780   5.555  18.576  1.00  0.510          C  
ATOM   4910  CD  GLU A 338      21.980   6.529  19.316  1.00  0.510          C  
ATOM   4911  OE1 GLU A 338      22.195   7.703  19.156  1.00  0.510          O  
ATOM   4912  OE2 GLU A 338      21.130   6.107  20.066  1.00  0.510          O  
ATOM   4913  H   GLU A 338      26.647   6.350  18.043  1.00  0.460          H  
ATOM   4914  HA  GLU A 338      24.526   7.336  19.852  1.00  0.430          H  
ATOM   4915 1HB  GLU A 338      23.955   6.862  17.536  1.00  0.610          H  
ATOM   4916 2HB  GLU A 338      24.594   5.274  17.642  1.00  0.610          H  
ATOM   4917 1HG  GLU A 338      22.297   5.358  17.653  1.00  0.610          H  
ATOM   4918 2HG  GLU A 338      22.867   4.624  19.137  1.00  0.610          H  
ATOM   4919  N   ALA A 339      25.138   5.756  21.584  1.00  0.380          N  
ATOM   4920  CA  ALA A 339      25.479   4.926  22.704  1.00  0.400          C  
ATOM   4921  C   ALA A 339      24.433   3.915  23.009  1.00  0.360          C  
ATOM   4922  O   ALA A 339      23.282   4.059  22.608  1.00  0.350          O  
ATOM   4923  CB  ALA A 339      25.666   5.776  23.919  1.00  0.550          C  
ATOM   4924  H   ALA A 339      24.817   6.713  21.762  1.00  0.460          H  
ATOM   4925  HA  ALA A 339      26.409   4.408  22.478  1.00  0.480          H  
ATOM   4926 1HB  ALA A 339      25.945   5.146  24.734  1.00  0.660          H  
ATOM   4927 2HB  ALA A 339      26.417   6.474  23.718  1.00  0.660          H  
ATOM   4928 3HB  ALA A 339      24.747   6.281  24.147  1.00  0.660          H  
ATOM   4929  N   HIS A 340      24.833   2.884  23.731  1.00  0.370          N  
ATOM   4930  CA  HIS A 340      23.845   1.981  24.252  1.00  0.360          C  
ATOM   4931  C   HIS A 340      22.965   2.860  25.136  1.00  0.350          C  
ATOM   4932  O   HIS A 340      21.742   2.900  24.972  1.00  0.340          O  
ATOM   4933  CB  HIS A 340      24.498   0.815  24.997  1.00  0.510          C  
ATOM   4934  CG  HIS A 340      23.531  -0.061  25.693  1.00  0.510          C  
ATOM   4935  ND1 HIS A 340      22.614  -0.880  25.045  1.00  0.510          N  
ATOM   4936  CD2 HIS A 340      23.362  -0.266  26.992  1.00  0.510          C  
ATOM   4937  CE1 HIS A 340      21.911  -1.526  25.961  1.00  0.510          C  
ATOM   4938  NE2 HIS A 340      22.351  -1.175  27.140  1.00  0.510          N  
ATOM   4939  H   HIS A 340      25.815   2.781  23.989  1.00  0.440          H  
ATOM   4940  HA  HIS A 340      23.243   1.574  23.442  1.00  0.430          H  
ATOM   4941 1HB  HIS A 340      25.086   0.219  24.307  1.00  0.610          H  
ATOM   4942 2HB  HIS A 340      25.183   1.208  25.741  1.00  0.610          H  
ATOM   4943  HD2 HIS A 340      23.943   0.213  27.772  1.00  0.610          H  
ATOM   4944  HE1 HIS A 340      21.125  -2.227  25.788  1.00  0.610          H  
ATOM   4945  HE2 HIS A 340      21.999  -1.532  28.019  1.00  0.610          H  
ATOM   4946  N   GLY A 341      23.578   3.615  26.061  1.00  0.360          N  
ATOM   4947  CA  GLY A 341      22.802   4.584  26.831  1.00  0.360          C  
ATOM   4948  C   GLY A 341      21.790   3.973  27.789  1.00  0.370          C  
ATOM   4949  O   GLY A 341      20.624   4.376  27.793  1.00  0.420          O  
ATOM   4950  H   GLY A 341      24.595   3.531  26.195  1.00  0.430          H  
ATOM   4951 1HA  GLY A 341      23.497   5.202  27.405  1.00  0.430          H  
ATOM   4952 2HA  GLY A 341      22.291   5.253  26.146  1.00  0.430          H  
ATOM   4953  N   THR A 342      22.201   2.984  28.585  1.00  0.400          N  
ATOM   4954  CA  THR A 342      21.266   2.306  29.478  1.00  0.480          C  
ATOM   4955  C   THR A 342      20.437   3.286  30.305  1.00  0.450          C  
ATOM   4956  O   THR A 342      19.234   3.075  30.484  1.00  0.500          O  
ATOM   4957  CB  THR A 342      21.970   1.357  30.497  1.00  0.640          C  
ATOM   4958  OG1 THR A 342      22.718   0.356  29.825  1.00  0.640          O  
ATOM   4959  CG2 THR A 342      20.902   0.643  31.349  1.00  0.640          C  
ATOM   4960  H   THR A 342      23.174   2.708  28.572  1.00  0.480          H  
ATOM   4961  HA  THR A 342      20.594   1.725  28.869  1.00  0.580          H  
ATOM   4962  HB  THR A 342      22.640   1.936  31.135  1.00  0.770          H  
ATOM   4963  HG1 THR A 342      23.268  -0.110  30.460  1.00  0.770          H  
ATOM   4964 1HG2 THR A 342      21.389  -0.028  32.048  1.00  0.770          H  
ATOM   4965 2HG2 THR A 342      20.317   1.363  31.901  1.00  0.770          H  
ATOM   4966 3HG2 THR A 342      20.245   0.065  30.703  1.00  0.770          H  
ATOM   4967  N   GLY A 343      21.073   4.326  30.846  1.00  0.430          N  
ATOM   4968  CA  GLY A 343      20.375   5.279  31.710  1.00  0.480          C  
ATOM   4969  C   GLY A 343      20.418   4.933  33.202  1.00  0.500          C  
ATOM   4970  O   GLY A 343      19.623   5.474  33.978  1.00  0.540          O  
ATOM   4971  H   GLY A 343      22.068   4.483  30.628  1.00  0.520          H  
ATOM   4972 1HA  GLY A 343      20.814   6.264  31.569  1.00  0.580          H  
ATOM   4973 2HA  GLY A 343      19.341   5.353  31.390  1.00  0.580          H  
ATOM   4974  N   THR A 344      21.330   4.048  33.624  1.00  0.510          N  
ATOM   4975  CA  THR A 344      21.400   3.712  35.039  1.00  0.570          C  
ATOM   4976  C   THR A 344      22.762   3.932  35.670  1.00  0.550          C  
ATOM   4977  O   THR A 344      23.752   4.259  35.002  1.00  0.570          O  
ATOM   4978  CB  THR A 344      20.951   2.271  35.319  1.00  0.770          C  
ATOM   4979  OG1 THR A 344      20.818   2.114  36.745  1.00  0.770          O  
ATOM   4980  CG2 THR A 344      21.950   1.279  34.796  1.00  0.770          C  
ATOM   4981  H   THR A 344      21.987   3.645  32.976  1.00  0.610          H  
ATOM   4982  HA  THR A 344      20.716   4.365  35.574  1.00  0.680          H  
ATOM   4983  HB  THR A 344      19.987   2.102  34.836  1.00  0.930          H  
ATOM   4984  HG1 THR A 344      20.319   1.302  36.937  1.00  0.930          H  
ATOM   4985 1HG2 THR A 344      21.602   0.268  35.004  1.00  0.930          H  
ATOM   4986 2HG2 THR A 344      22.062   1.415  33.738  1.00  0.930          H  
ATOM   4987 3HG2 THR A 344      22.892   1.430  35.269  1.00  0.930          H  
ATOM   4988  N   ARG A 345      22.794   3.665  36.977  1.00  0.550          N  
ATOM   4989  CA  ARG A 345      23.932   3.866  37.871  1.00  0.560          C  
ATOM   4990  C   ARG A 345      25.190   3.066  37.553  1.00  0.580          C  
ATOM   4991  O   ARG A 345      26.295   3.513  37.843  1.00  0.680          O  
ATOM   4992  CB  ARG A 345      23.500   3.566  39.296  1.00  0.780          C  
ATOM   4993  CG  ARG A 345      22.538   4.599  39.859  1.00  0.780          C  
ATOM   4994  CD  ARG A 345      22.080   4.279  41.223  1.00  0.780          C  
ATOM   4995  NE  ARG A 345      21.156   5.297  41.720  1.00  0.780          N  
ATOM   4996  CZ  ARG A 345      20.498   5.264  42.886  1.00  0.780          C  
ATOM   4997  NH1 ARG A 345      20.629   4.256  43.732  1.00  0.780          N  
ATOM   4998  NH2 ARG A 345      19.715   6.280  43.155  1.00  0.780          N  
ATOM   4999  H   ARG A 345      21.919   3.324  37.370  1.00  0.660          H  
ATOM   5000  HA  ARG A 345      24.193   4.923  37.824  1.00  0.670          H  
ATOM   5001 1HB  ARG A 345      23.008   2.595  39.329  1.00  0.940          H  
ATOM   5002 2HB  ARG A 345      24.372   3.521  39.944  1.00  0.940          H  
ATOM   5003 1HG  ARG A 345      23.017   5.577  39.872  1.00  0.940          H  
ATOM   5004 2HG  ARG A 345      21.667   4.638  39.219  1.00  0.940          H  
ATOM   5005 1HD  ARG A 345      21.562   3.320  41.215  1.00  0.940          H  
ATOM   5006 2HD  ARG A 345      22.937   4.233  41.895  1.00  0.940          H  
ATOM   5007  HE  ARG A 345      20.977   6.126  41.138  1.00  0.940          H  
ATOM   5008 1HH1 ARG A 345      21.237   3.482  43.510  1.00  0.940          H  
ATOM   5009 2HH1 ARG A 345      20.121   4.259  44.604  1.00  0.940          H  
ATOM   5010 1HH2 ARG A 345      19.660   7.027  42.456  1.00  0.940          H  
ATOM   5011 2HH2 ARG A 345      19.191   6.321  44.015  1.00  0.940          H  
ATOM   5012  N   LEU A 346      25.029   1.866  37.023  1.00  0.550          N  
ATOM   5013  CA  LEU A 346      26.175   1.035  36.688  1.00  0.600          C  
ATOM   5014  C   LEU A 346      26.559   1.225  35.222  1.00  0.620          C  
ATOM   5015  O   LEU A 346      27.711   1.512  34.879  1.00  0.810          O  
ATOM   5016  CB  LEU A 346      25.805  -0.441  36.945  1.00  0.820          C  
ATOM   5017  CG  LEU A 346      26.867  -1.532  36.647  1.00  0.820          C  
ATOM   5018  CD1 LEU A 346      28.082  -1.354  37.549  1.00  0.820          C  
ATOM   5019  CD2 LEU A 346      26.243  -2.901  36.854  1.00  0.820          C  
ATOM   5020  H   LEU A 346      24.097   1.523  36.864  1.00  0.660          H  
ATOM   5021  HA  LEU A 346      27.014   1.330  37.315  1.00  0.720          H  
ATOM   5022 1HB  LEU A 346      25.534  -0.535  37.994  1.00  0.980          H  
ATOM   5023 2HB  LEU A 346      24.924  -0.681  36.354  1.00  0.980          H  
ATOM   5024  HG  LEU A 346      27.193  -1.447  35.624  1.00  0.980          H  
ATOM   5025 1HD1 LEU A 346      28.815  -2.128  37.321  1.00  0.980          H  
ATOM   5026 2HD1 LEU A 346      28.535  -0.380  37.381  1.00  0.980          H  
ATOM   5027 3HD1 LEU A 346      27.779  -1.438  38.590  1.00  0.980          H  
ATOM   5028 1HD2 LEU A 346      26.977  -3.661  36.641  1.00  0.980          H  
ATOM   5029 2HD2 LEU A 346      25.910  -3.003  37.888  1.00  0.980          H  
ATOM   5030 3HD2 LEU A 346      25.388  -3.021  36.186  1.00  0.980          H  
ATOM   5031  N   GLY A 347      25.547   1.095  34.374  1.00  0.520          N  
ATOM   5032  CA  GLY A 347      25.659   1.110  32.932  1.00  0.510          C  
ATOM   5033  C   GLY A 347      26.226   2.371  32.292  1.00  0.490          C  
ATOM   5034  O   GLY A 347      27.087   2.267  31.413  1.00  0.500          O  
ATOM   5035  H   GLY A 347      24.641   0.918  34.767  1.00  0.620          H  
ATOM   5036 1HA  GLY A 347      26.275   0.264  32.630  1.00  0.610          H  
ATOM   5037 2HA  GLY A 347      24.670   0.926  32.512  1.00  0.610          H  
ATOM   5038  N   ASP A 348      25.746   3.568  32.652  1.00  0.480          N  
ATOM   5039  CA  ASP A 348      26.264   4.696  31.905  1.00  0.470          C  
ATOM   5040  C   ASP A 348      27.700   5.020  32.253  1.00  0.470          C  
ATOM   5041  O   ASP A 348      28.504   5.211  31.344  1.00  0.480          O  
ATOM   5042  CB  ASP A 348      25.379   5.936  32.052  1.00  0.660          C  
ATOM   5043  CG  ASP A 348      24.056   5.859  31.361  1.00  0.660          C  
ATOM   5044  OD1 ASP A 348      23.793   5.032  30.525  1.00  0.660          O  
ATOM   5045  OD2 ASP A 348      23.273   6.679  31.709  1.00  0.660          O  
ATOM   5046  H   ASP A 348      25.056   3.703  33.400  1.00  0.580          H  
ATOM   5047  HA  ASP A 348      26.238   4.426  30.844  1.00  0.560          H  
ATOM   5048 1HB  ASP A 348      25.142   6.113  33.077  1.00  0.790          H  
ATOM   5049 2HB  ASP A 348      25.919   6.799  31.693  1.00  0.790          H  
ATOM   5050  N   PRO A 349      28.126   5.102  33.538  1.00  0.490          N  
ATOM   5051  CA  PRO A 349      29.501   5.343  33.893  1.00  0.520          C  
ATOM   5052  C   PRO A 349      30.437   4.405  33.170  1.00  0.480          C  
ATOM   5053  O   PRO A 349      31.477   4.822  32.664  1.00  0.490          O  
ATOM   5054  CB  PRO A 349      29.509   5.124  35.393  1.00  0.780          C  
ATOM   5055  CG  PRO A 349      28.118   5.484  35.814  1.00  0.780          C  
ATOM   5056  CD  PRO A 349      27.236   4.952  34.723  1.00  0.780          C  
ATOM   5057  HA  PRO A 349      29.751   6.391  33.650  1.00  0.620          H  
ATOM   5058 1HB  PRO A 349      29.749   4.069  35.610  1.00  0.940          H  
ATOM   5059 2HB  PRO A 349      30.283   5.733  35.859  1.00  0.940          H  
ATOM   5060 1HG  PRO A 349      27.889   5.053  36.796  1.00  0.940          H  
ATOM   5061 2HG  PRO A 349      28.023   6.558  35.909  1.00  0.940          H  
ATOM   5062 1HD  PRO A 349      27.016   3.917  34.936  1.00  0.940          H  
ATOM   5063 2HD  PRO A 349      26.349   5.555  34.685  1.00  0.940          H  
ATOM   5064  N   ILE A 350      30.058   3.122  33.049  1.00  0.450          N  
ATOM   5065  CA  ILE A 350      30.921   2.189  32.364  1.00  0.430          C  
ATOM   5066  C   ILE A 350      31.049   2.505  30.895  1.00  0.420          C  
ATOM   5067  O   ILE A 350      32.164   2.575  30.372  1.00  0.420          O  
ATOM   5068  CB  ILE A 350      30.503   0.722  32.602  1.00  0.610          C  
ATOM   5069  CG1 ILE A 350      30.710   0.373  34.099  1.00  0.610          C  
ATOM   5070  CG2 ILE A 350      31.319  -0.228  31.688  1.00  0.610          C  
ATOM   5071  CD1 ILE A 350      30.066  -0.922  34.553  1.00  0.610          C  
ATOM   5072  H   ILE A 350      29.188   2.766  33.480  1.00  0.540          H  
ATOM   5073  HA  ILE A 350      31.923   2.295  32.802  1.00  0.520          H  
ATOM   5074  HB  ILE A 350      29.432   0.619  32.388  1.00  0.730          H  
ATOM   5075 1HG1 ILE A 350      31.780   0.292  34.284  1.00  0.730          H  
ATOM   5076 2HG1 ILE A 350      30.312   1.178  34.711  1.00  0.730          H  
ATOM   5077 1HG2 ILE A 350      31.028  -1.258  31.846  1.00  0.730          H  
ATOM   5078 2HG2 ILE A 350      31.150   0.020  30.658  1.00  0.730          H  
ATOM   5079 3HG2 ILE A 350      32.372  -0.115  31.915  1.00  0.730          H  
ATOM   5080 1HD1 ILE A 350      30.274  -1.070  35.604  1.00  0.730          H  
ATOM   5081 2HD1 ILE A 350      28.998  -0.847  34.404  1.00  0.730          H  
ATOM   5082 3HD1 ILE A 350      30.448  -1.764  33.998  1.00  0.730          H  
ATOM   5083  N   GLU A 351      29.911   2.676  30.204  1.00  0.410          N  
ATOM   5084  CA  GLU A 351      29.988   2.953  28.783  1.00  0.400          C  
ATOM   5085  C   GLU A 351      30.728   4.235  28.491  1.00  0.420          C  
ATOM   5086  O   GLU A 351      31.544   4.276  27.566  1.00  0.420          O  
ATOM   5087  CB  GLU A 351      28.613   2.994  28.138  1.00  0.560          C  
ATOM   5088  CG  GLU A 351      28.691   3.150  26.637  1.00  0.560          C  
ATOM   5089  CD  GLU A 351      27.391   3.133  25.969  1.00  0.560          C  
ATOM   5090  OE1 GLU A 351      26.385   3.353  26.628  1.00  0.560          O  
ATOM   5091  OE2 GLU A 351      27.369   2.861  24.789  1.00  0.560          O  
ATOM   5092  H   GLU A 351      28.999   2.616  30.674  1.00  0.490          H  
ATOM   5093  HA  GLU A 351      30.539   2.163  28.313  1.00  0.480          H  
ATOM   5094 1HB  GLU A 351      28.078   2.069  28.361  1.00  0.680          H  
ATOM   5095 2HB  GLU A 351      28.039   3.816  28.551  1.00  0.680          H  
ATOM   5096 1HG  GLU A 351      29.151   4.094  26.431  1.00  0.680          H  
ATOM   5097 2HG  GLU A 351      29.332   2.366  26.227  1.00  0.680          H  
ATOM   5098  N   ALA A 352      30.444   5.300  29.239  1.00  0.440          N  
ATOM   5099  CA  ALA A 352      31.109   6.552  28.968  1.00  0.460          C  
ATOM   5100  C   ALA A 352      32.609   6.444  29.181  1.00  0.480          C  
ATOM   5101  O   ALA A 352      33.379   6.990  28.387  1.00  0.500          O  
ATOM   5102  CB  ALA A 352      30.554   7.630  29.831  1.00  0.640          C  
ATOM   5103  H   ALA A 352      29.752   5.227  29.994  1.00  0.530          H  
ATOM   5104  HA  ALA A 352      30.925   6.808  27.927  1.00  0.550          H  
ATOM   5105 1HB  ALA A 352      31.040   8.560  29.586  1.00  0.760          H  
ATOM   5106 2HB  ALA A 352      29.503   7.717  29.658  1.00  0.760          H  
ATOM   5107 3HB  ALA A 352      30.737   7.369  30.864  1.00  0.760          H  
ATOM   5108  N   ARG A 353      33.042   5.736  30.234  1.00  0.480          N  
ATOM   5109  CA  ARG A 353      34.460   5.579  30.499  1.00  0.500          C  
ATOM   5110  C   ARG A 353      35.120   4.776  29.373  1.00  0.470          C  
ATOM   5111  O   ARG A 353      36.230   5.107  28.938  1.00  0.480          O  
ATOM   5112  CB  ARG A 353      34.656   4.903  31.847  1.00  0.690          C  
ATOM   5113  CG  ARG A 353      34.280   5.799  33.065  1.00  0.690          C  
ATOM   5114  CD  ARG A 353      34.309   5.032  34.348  1.00  0.690          C  
ATOM   5115  NE  ARG A 353      33.730   5.783  35.480  1.00  0.690          N  
ATOM   5116  CZ  ARG A 353      33.688   5.351  36.756  1.00  0.690          C  
ATOM   5117  NH1 ARG A 353      34.228   4.195  37.114  1.00  0.690          N  
ATOM   5118  NH2 ARG A 353      33.087   6.116  37.639  1.00  0.690          N  
ATOM   5119  H   ARG A 353      32.369   5.341  30.900  1.00  0.580          H  
ATOM   5120  HA  ARG A 353      34.917   6.564  30.539  1.00  0.600          H  
ATOM   5121 1HB  ARG A 353      34.033   4.007  31.892  1.00  0.830          H  
ATOM   5122 2HB  ARG A 353      35.693   4.590  31.958  1.00  0.830          H  
ATOM   5123 1HG  ARG A 353      35.028   6.583  33.150  1.00  0.830          H  
ATOM   5124 2HG  ARG A 353      33.315   6.269  32.933  1.00  0.830          H  
ATOM   5125 1HD  ARG A 353      33.733   4.114  34.221  1.00  0.830          H  
ATOM   5126 2HD  ARG A 353      35.342   4.785  34.589  1.00  0.830          H  
ATOM   5127  HE  ARG A 353      33.263   6.691  35.305  1.00  0.830          H  
ATOM   5128 1HH1 ARG A 353      34.687   3.615  36.429  1.00  0.830          H  
ATOM   5129 2HH1 ARG A 353      34.179   3.892  38.077  1.00  0.830          H  
ATOM   5130 1HH2 ARG A 353      32.664   6.996  37.305  1.00  0.830          H  
ATOM   5131 2HH2 ARG A 353      33.021   5.841  38.613  1.00  0.830          H  
ATOM   5132  N   ALA A 354      34.438   3.728  28.887  1.00  0.450          N  
ATOM   5133  CA  ALA A 354      34.980   2.946  27.787  1.00  0.430          C  
ATOM   5134  C   ALA A 354      35.135   3.790  26.536  1.00  0.440          C  
ATOM   5135  O   ALA A 354      36.157   3.694  25.867  1.00  0.440          O  
ATOM   5136  CB  ALA A 354      34.085   1.782  27.482  1.00  0.610          C  
ATOM   5137  H   ALA A 354      33.550   3.441  29.315  1.00  0.540          H  
ATOM   5138  HA  ALA A 354      35.961   2.577  28.080  1.00  0.520          H  
ATOM   5139 1HB  ALA A 354      34.522   1.205  26.676  1.00  0.730          H  
ATOM   5140 2HB  ALA A 354      33.992   1.166  28.370  1.00  0.730          H  
ATOM   5141 3HB  ALA A 354      33.098   2.142  27.187  1.00  0.730          H  
ATOM   5142  N   LEU A 355      34.146   4.641  26.246  1.00  0.440          N  
ATOM   5143  CA  LEU A 355      34.179   5.544  25.096  1.00  0.450          C  
ATOM   5144  C   LEU A 355      35.263   6.592  25.251  1.00  0.470          C  
ATOM   5145  O   LEU A 355      35.955   6.947  24.284  1.00  0.480          O  
ATOM   5146  CB  LEU A 355      32.806   6.187  24.936  1.00  0.630          C  
ATOM   5147  CG  LEU A 355      31.689   5.235  24.461  1.00  0.630          C  
ATOM   5148  CD1 LEU A 355      30.401   5.874  24.665  1.00  0.630          C  
ATOM   5149  CD2 LEU A 355      31.848   4.971  22.975  1.00  0.630          C  
ATOM   5150  H   LEU A 355      33.303   4.629  26.834  1.00  0.530          H  
ATOM   5151  HA  LEU A 355      34.409   4.957  24.217  1.00  0.540          H  
ATOM   5152 1HB  LEU A 355      32.505   6.593  25.900  1.00  0.750          H  
ATOM   5153 2HB  LEU A 355      32.882   7.009  24.226  1.00  0.750          H  
ATOM   5154  HG  LEU A 355      31.727   4.300  25.022  1.00  0.750          H  
ATOM   5155 1HD1 LEU A 355      29.597   5.226  24.314  1.00  0.750          H  
ATOM   5156 2HD1 LEU A 355      30.250   6.092  25.719  1.00  0.750          H  
ATOM   5157 3HD1 LEU A 355      30.425   6.757  24.115  1.00  0.750          H  
ATOM   5158 1HD2 LEU A 355      31.050   4.312  22.640  1.00  0.750          H  
ATOM   5159 2HD2 LEU A 355      31.794   5.913  22.425  1.00  0.750          H  
ATOM   5160 3HD2 LEU A 355      32.784   4.509  22.794  1.00  0.750          H  
ATOM   5161  N   PHE A 356      35.455   7.064  26.481  1.00  0.480          N  
ATOM   5162  CA  PHE A 356      36.485   8.038  26.738  1.00  0.500          C  
ATOM   5163  C   PHE A 356      37.780   7.442  26.217  1.00  0.490          C  
ATOM   5164  O   PHE A 356      38.449   8.038  25.379  1.00  0.520          O  
ATOM   5165  CB  PHE A 356      36.616   8.308  28.235  1.00  0.690          C  
ATOM   5166  CG  PHE A 356      37.595   9.352  28.612  1.00  0.690          C  
ATOM   5167  CD1 PHE A 356      37.159  10.637  28.845  1.00  0.690          C  
ATOM   5168  CD2 PHE A 356      38.952   9.073  28.728  1.00  0.690          C  
ATOM   5169  CE1 PHE A 356      38.038  11.620  29.203  1.00  0.690          C  
ATOM   5170  CE2 PHE A 356      39.838  10.061  29.073  1.00  0.690          C  
ATOM   5171  CZ  PHE A 356      39.379  11.337  29.316  1.00  0.690          C  
ATOM   5172  H   PHE A 356      34.821   6.785  27.237  1.00  0.580          H  
ATOM   5173  HA  PHE A 356      36.272   8.958  26.212  1.00  0.600          H  
ATOM   5174 1HB  PHE A 356      35.644   8.588  28.633  1.00  0.830          H  
ATOM   5175 2HB  PHE A 356      36.908   7.403  28.734  1.00  0.830          H  
ATOM   5176  HD1 PHE A 356      36.098  10.858  28.766  1.00  0.830          H  
ATOM   5177  HD2 PHE A 356      39.316   8.061  28.545  1.00  0.830          H  
ATOM   5178  HE1 PHE A 356      37.668  12.625  29.407  1.00  0.830          H  
ATOM   5179  HE2 PHE A 356      40.899   9.835  29.164  1.00  0.830          H  
ATOM   5180  HZ  PHE A 356      40.076  12.113  29.603  1.00  0.830          H  
ATOM   5181  N   GLU A 357      38.103   6.217  26.645  1.00  0.470          N  
ATOM   5182  CA  GLU A 357      39.320   5.577  26.165  1.00  0.470          C  
ATOM   5183  C   GLU A 357      39.291   5.214  24.679  1.00  0.450          C  
ATOM   5184  O   GLU A 357      40.223   5.523  23.939  1.00  0.490          O  
ATOM   5185  CB  GLU A 357      39.601   4.286  26.942  1.00  0.660          C  
ATOM   5186  CG  GLU A 357      40.884   3.562  26.479  1.00  0.660          C  
ATOM   5187  CD  GLU A 357      41.161   2.278  27.193  1.00  0.660          C  
ATOM   5188  OE1 GLU A 357      40.457   1.935  28.119  1.00  0.660          O  
ATOM   5189  OE2 GLU A 357      42.076   1.593  26.794  1.00  0.660          O  
ATOM   5190  H   GLU A 357      37.494   5.746  27.326  1.00  0.560          H  
ATOM   5191  HA  GLU A 357      40.144   6.268  26.328  1.00  0.560          H  
ATOM   5192 1HB  GLU A 357      39.691   4.511  28.003  1.00  0.790          H  
ATOM   5193 2HB  GLU A 357      38.758   3.603  26.822  1.00  0.790          H  
ATOM   5194 1HG  GLU A 357      40.798   3.329  25.420  1.00  0.790          H  
ATOM   5195 2HG  GLU A 357      41.731   4.235  26.602  1.00  0.790          H  
ATOM   5196  N   ALA A 358      38.237   4.519  24.246  1.00  0.440          N  
ATOM   5197  CA  ALA A 358      38.124   3.989  22.896  1.00  0.440          C  
ATOM   5198  C   ALA A 358      38.146   5.046  21.795  1.00  0.450          C  
ATOM   5199  O   ALA A 358      38.705   4.809  20.718  1.00  0.470          O  
ATOM   5200  CB  ALA A 358      36.845   3.193  22.778  1.00  0.620          C  
ATOM   5201  H   ALA A 358      37.496   4.316  24.909  1.00  0.530          H  
ATOM   5202  HA  ALA A 358      38.974   3.323  22.745  1.00  0.530          H  
ATOM   5203 1HB  ALA A 358      36.795   2.752  21.809  1.00  0.740          H  
ATOM   5204 2HB  ALA A 358      36.836   2.428  23.526  1.00  0.740          H  
ATOM   5205 3HB  ALA A 358      36.004   3.848  22.928  1.00  0.740          H  
ATOM   5206  N   TYR A 359      37.512   6.191  22.056  1.00  0.470          N  
ATOM   5207  CA  TYR A 359      37.447   7.275  21.100  1.00  0.490          C  
ATOM   5208  C   TYR A 359      38.194   8.534  21.482  1.00  0.520          C  
ATOM   5209  O   TYR A 359      38.860   9.140  20.635  1.00  0.630          O  
ATOM   5210  CB  TYR A 359      36.001   7.634  20.779  1.00  0.680          C  
ATOM   5211  CG  TYR A 359      35.309   6.642  19.911  1.00  0.680          C  
ATOM   5212  CD1 TYR A 359      34.324   5.786  20.354  1.00  0.680          C  
ATOM   5213  CD2 TYR A 359      35.700   6.618  18.617  1.00  0.680          C  
ATOM   5214  CE1 TYR A 359      33.728   4.910  19.433  1.00  0.680          C  
ATOM   5215  CE2 TYR A 359      35.161   5.783  17.746  1.00  0.680          C  
ATOM   5216  CZ  TYR A 359      34.175   4.928  18.101  1.00  0.680          C  
ATOM   5217  OH  TYR A 359      33.641   4.098  17.113  1.00  0.680          O  
ATOM   5218  H   TYR A 359      37.034   6.309  22.947  1.00  0.560          H  
ATOM   5219  HA  TYR A 359      37.888   6.908  20.198  1.00  0.590          H  
ATOM   5220 1HB  TYR A 359      35.452   7.703  21.717  1.00  0.810          H  
ATOM   5221 2HB  TYR A 359      35.959   8.607  20.292  1.00  0.810          H  
ATOM   5222  HD1 TYR A 359      34.017   5.807  21.388  1.00  0.810          H  
ATOM   5223  HD2 TYR A 359      36.476   7.303  18.281  1.00  0.810          H  
ATOM   5224  HE1 TYR A 359      32.936   4.226  19.747  1.00  0.810          H  
ATOM   5225  HE2 TYR A 359      35.520   5.805  16.740  1.00  0.810          H  
ATOM   5226  HH  TYR A 359      32.940   3.518  17.457  1.00  0.810          H  
ATOM   5227  N   GLY A 360      38.111   8.921  22.755  1.00  0.660          N  
ATOM   5228  CA  GLY A 360      38.684  10.170  23.234  1.00  0.720          C  
ATOM   5229  C   GLY A 360      40.203  10.234  23.085  1.00  0.700          C  
ATOM   5230  O   GLY A 360      40.796  11.322  23.038  1.00  1.220          O  
ATOM   5231  H   GLY A 360      37.607   8.352  23.444  1.00  0.790          H  
ATOM   5232 1HA  GLY A 360      38.218  11.009  22.712  1.00  0.860          H  
ATOM   5233 2HA  GLY A 360      38.418  10.258  24.282  1.00  0.860          H  
ATOM   5234  N   ARG A 361      40.832   9.060  22.912  1.00  0.790          N  
ATOM   5235  CA  ARG A 361      42.277   8.988  22.777  1.00  0.890          C  
ATOM   5236  C   ARG A 361      42.799   9.785  21.586  1.00  0.900          C  
ATOM   5237  O   ARG A 361      43.965  10.195  21.613  1.00  1.690          O  
ATOM   5238  CB  ARG A 361      42.754   7.539  22.702  1.00  1.210          C  
ATOM   5239  CG  ARG A 361      42.374   6.716  21.470  1.00  1.210          C  
ATOM   5240  CD  ARG A 361      42.875   5.315  21.654  1.00  1.210          C  
ATOM   5241  NE  ARG A 361      42.559   4.422  20.544  1.00  1.210          N  
ATOM   5242  CZ  ARG A 361      43.296   4.284  19.415  1.00  1.210          C  
ATOM   5243  NH1 ARG A 361      44.379   5.014  19.222  1.00  1.210          N  
ATOM   5244  NH2 ARG A 361      42.924   3.405  18.499  1.00  1.210          N  
ATOM   5245  H   ARG A 361      40.274   8.212  22.935  1.00  0.950          H  
ATOM   5246  HA  ARG A 361      42.711   9.411  23.679  1.00  1.070          H  
ATOM   5247 1HB  ARG A 361      43.838   7.530  22.766  1.00  1.450          H  
ATOM   5248 2HB  ARG A 361      42.374   7.002  23.573  1.00  1.450          H  
ATOM   5249 1HG  ARG A 361      41.285   6.682  21.360  1.00  1.450          H  
ATOM   5250 2HG  ARG A 361      42.823   7.145  20.570  1.00  1.450          H  
ATOM   5251 1HD  ARG A 361      43.952   5.327  21.799  1.00  1.450          H  
ATOM   5252 2HD  ARG A 361      42.405   4.901  22.551  1.00  1.450          H  
ATOM   5253  HE  ARG A 361      41.741   3.829  20.645  1.00  1.450          H  
ATOM   5254 1HH1 ARG A 361      44.667   5.693  19.909  1.00  1.450          H  
ATOM   5255 2HH1 ARG A 361      44.919   4.906  18.374  1.00  1.450          H  
ATOM   5256 1HH2 ARG A 361      42.087   2.825  18.654  1.00  1.450          H  
ATOM   5257 2HH2 ARG A 361      43.464   3.284  17.657  1.00  1.450          H  
ATOM   5258  N   ASP A 362      41.981  10.026  20.545  1.00  1.140          N  
ATOM   5259  CA  ASP A 362      42.439  10.879  19.446  1.00  1.160          C  
ATOM   5260  C   ASP A 362      41.991  12.334  19.695  1.00  1.040          C  
ATOM   5261  O   ASP A 362      40.817  12.587  19.393  1.00  1.600          O  
ATOM   5262  CB  ASP A 362      42.006  10.400  18.048  1.00  1.620          C  
ATOM   5263  CG  ASP A 362      42.842   9.178  17.457  1.00  1.620          C  
ATOM   5264  OD1 ASP A 362      43.946   8.935  17.895  1.00  1.620          O  
ATOM   5265  OD2 ASP A 362      42.348   8.525  16.524  1.00  1.620          O  
ATOM   5266  H   ASP A 362      41.022   9.653  20.540  1.00  1.370          H  
ATOM   5267  HA  ASP A 362      43.529  10.883  19.447  1.00  1.390          H  
ATOM   5268 1HB  ASP A 362      40.958  10.106  18.093  1.00  1.940          H  
ATOM   5269 2HB  ASP A 362      42.081  11.238  17.361  1.00  1.940          H  
ATOM   5270  N   ARG A 363      42.477  12.791  20.850  1.00  1.290          N  
ATOM   5271  CA  ARG A 363      42.635  14.222  20.967  1.00  1.560          C  
ATOM   5272  C   ARG A 363      43.269  14.772  19.690  1.00  1.480          C  
ATOM   5273  O   ARG A 363      44.134  14.125  19.103  1.00  2.250          O  
ATOM   5274  CB  ARG A 363      43.477  14.575  22.196  1.00  2.080          C  
ATOM   5275  CG  ARG A 363      42.810  14.267  23.568  1.00  2.080          C  
ATOM   5276  CD  ARG A 363      41.664  15.212  23.903  1.00  2.080          C  
ATOM   5277  NE  ARG A 363      42.109  16.609  24.042  1.00  2.080          N  
ATOM   5278  CZ  ARG A 363      42.579  17.185  25.163  1.00  2.080          C  
ATOM   5279  NH1 ARG A 363      42.680  16.521  26.305  1.00  2.080          N  
ATOM   5280  NH2 ARG A 363      42.936  18.449  25.082  1.00  2.080          N  
ATOM   5281  H   ARG A 363      41.950  12.422  21.648  1.00  1.550          H  
ATOM   5282  HA  ARG A 363      41.649  14.624  21.110  1.00  1.870          H  
ATOM   5283 1HB  ARG A 363      44.400  14.000  22.160  1.00  2.490          H  
ATOM   5284 2HB  ARG A 363      43.753  15.629  22.174  1.00  2.490          H  
ATOM   5285 1HG  ARG A 363      42.421  13.253  23.557  1.00  2.490          H  
ATOM   5286 2HG  ARG A 363      43.561  14.351  24.352  1.00  2.490          H  
ATOM   5287 1HD  ARG A 363      40.900  15.179  23.128  1.00  2.490          H  
ATOM   5288 2HD  ARG A 363      41.206  14.903  24.838  1.00  2.490          H  
ATOM   5289  HE  ARG A 363      42.083  17.230  23.217  1.00  2.490          H  
ATOM   5290 1HH1 ARG A 363      42.398  15.559  26.360  1.00  2.490          H  
ATOM   5291 2HH1 ARG A 363      43.030  16.989  27.129  1.00  2.490          H  
ATOM   5292 1HH2 ARG A 363      42.847  18.918  24.163  1.00  2.490          H  
ATOM   5293 2HH2 ARG A 363      43.292  18.939  25.884  1.00  2.490          H  
ATOM   5294  N   GLU A 364      42.816  15.945  19.220  1.00  1.450          N  
ATOM   5295  CA  GLU A 364      41.866  16.827  19.916  1.00  1.570          C  
ATOM   5296  C   GLU A 364      40.374  16.506  19.818  1.00  1.370          C  
ATOM   5297  O   GLU A 364      39.876  16.286  20.918  1.00  1.740          O  
ATOM   5298  CB  GLU A 364      42.075  18.269  19.476  1.00  2.150          C  
ATOM   5299  CG  GLU A 364      43.434  18.832  19.860  1.00  2.150          C  
ATOM   5300  CD  GLU A 364      43.657  18.814  21.355  1.00  2.150          C  
ATOM   5301  OE1 GLU A 364      42.700  18.976  22.091  1.00  2.150          O  
ATOM   5302  OE2 GLU A 364      44.774  18.614  21.758  1.00  2.150          O  
ATOM   5303  H   GLU A 364      43.174  16.263  18.332  1.00  1.740          H  
ATOM   5304  HA  GLU A 364      42.113  16.801  20.972  1.00  1.880          H  
ATOM   5305 1HB  GLU A 364      41.969  18.342  18.391  1.00  2.580          H  
ATOM   5306 2HB  GLU A 364      41.307  18.905  19.922  1.00  2.580          H  
ATOM   5307 1HG  GLU A 364      44.214  18.239  19.382  1.00  2.580          H  
ATOM   5308 2HG  GLU A 364      43.517  19.856  19.494  1.00  2.580          H  
ATOM   5309  N   GLN A 365      40.019  15.701  18.817  1.00  1.110          N  
ATOM   5310  CA  GLN A 365      38.645  15.917  18.361  1.00  1.090          C  
ATOM   5311  C   GLN A 365      37.610  15.319  19.320  1.00  0.930          C  
ATOM   5312  O   GLN A 365      37.430  14.107  19.325  1.00  1.000          O  
ATOM   5313  CB  GLN A 365      38.428  15.300  16.977  1.00  1.530          C  
ATOM   5314  CG  GLN A 365      36.954  15.313  16.464  1.00  1.530          C  
ATOM   5315  CD  GLN A 365      36.359  16.690  16.222  1.00  1.530          C  
ATOM   5316  OE1 GLN A 365      36.837  17.465  15.381  1.00  1.530          O  
ATOM   5317  NE2 GLN A 365      35.299  17.008  16.971  1.00  1.530          N  
ATOM   5318  H   GLN A 365      40.211  14.706  18.980  1.00  1.330          H  
ATOM   5319  HA  GLN A 365      38.487  16.988  18.256  1.00  1.310          H  
ATOM   5320 1HB  GLN A 365      39.047  15.818  16.248  1.00  1.840          H  
ATOM   5321 2HB  GLN A 365      38.759  14.255  16.997  1.00  1.840          H  
ATOM   5322 1HG  GLN A 365      36.935  14.781  15.512  1.00  1.840          H  
ATOM   5323 2HG  GLN A 365      36.305  14.791  17.170  1.00  1.840          H  
ATOM   5324 1HE2 GLN A 365      34.851  17.895  16.863  1.00  1.840          H  
ATOM   5325 2HE2 GLN A 365      34.939  16.342  17.680  1.00  1.840          H  
ATOM   5326  N   PRO A 366      36.855  16.141  20.089  1.00  0.850          N  
ATOM   5327  CA  PRO A 366      35.871  15.674  21.044  1.00  0.760          C  
ATOM   5328  C   PRO A 366      34.829  14.836  20.332  1.00  0.690          C  
ATOM   5329  O   PRO A 366      34.378  15.208  19.238  1.00  0.770          O  
ATOM   5330  CB  PRO A 366      35.255  16.975  21.568  1.00  1.140          C  
ATOM   5331  CG  PRO A 366      36.328  18.019  21.361  1.00  1.140          C  
ATOM   5332  CD  PRO A 366      37.014  17.621  20.069  1.00  1.140          C  
ATOM   5333  HA  PRO A 366      36.372  15.114  21.841  1.00  0.910          H  
ATOM   5334 1HB  PRO A 366      34.315  17.190  21.035  1.00  1.370          H  
ATOM   5335 2HB  PRO A 366      34.993  16.849  22.634  1.00  1.370          H  
ATOM   5336 1HG  PRO A 366      35.890  19.026  21.329  1.00  1.370          H  
ATOM   5337 2HG  PRO A 366      37.019  17.996  22.224  1.00  1.370          H  
ATOM   5338 1HD  PRO A 366      36.507  18.065  19.206  1.00  1.370          H  
ATOM   5339 2HD  PRO A 366      38.051  17.937  20.158  1.00  1.370          H  
ATOM   5340  N   LEU A 367      34.385  13.770  20.985  1.00  0.610          N  
ATOM   5341  CA  LEU A 367      33.334  12.920  20.425  1.00  0.560          C  
ATOM   5342  C   LEU A 367      31.938  13.402  20.827  1.00  0.530          C  
ATOM   5343  O   LEU A 367      31.697  13.696  22.000  1.00  0.560          O  
ATOM   5344  CB  LEU A 367      33.472  11.482  20.957  1.00  0.800          C  
ATOM   5345  CG  LEU A 367      32.462  10.429  20.408  1.00  0.800          C  
ATOM   5346  CD1 LEU A 367      32.785  10.158  18.919  1.00  0.800          C  
ATOM   5347  CD2 LEU A 367      32.517   9.179  21.286  1.00  0.800          C  
ATOM   5348  H   LEU A 367      34.859  13.527  21.864  1.00  0.730          H  
ATOM   5349  HA  LEU A 367      33.416  12.946  19.339  1.00  0.670          H  
ATOM   5350 1HB  LEU A 367      34.482  11.130  20.746  1.00  0.960          H  
ATOM   5351 2HB  LEU A 367      33.334  11.518  22.029  1.00  0.960          H  
ATOM   5352  HG  LEU A 367      31.451  10.822  20.453  1.00  0.960          H  
ATOM   5353 1HD1 LEU A 367      32.099   9.470  18.522  1.00  0.960          H  
ATOM   5354 2HD1 LEU A 367      32.718  11.063  18.343  1.00  0.960          H  
ATOM   5355 3HD1 LEU A 367      33.792   9.751  18.822  1.00  0.960          H  
ATOM   5356 1HD2 LEU A 367      31.821   8.453  20.935  1.00  0.960          H  
ATOM   5357 2HD2 LEU A 367      33.499   8.769  21.256  1.00  0.960          H  
ATOM   5358 3HD2 LEU A 367      32.266   9.442  22.311  1.00  0.960          H  
ATOM   5359  N   HIS A 368      30.982  13.396  19.888  1.00  0.500          N  
ATOM   5360  CA  HIS A 368      29.607  13.742  20.256  1.00  0.490          C  
ATOM   5361  C   HIS A 368      28.834  12.512  20.699  1.00  0.460          C  
ATOM   5362  O   HIS A 368      28.536  11.624  19.894  1.00  0.440          O  
ATOM   5363  CB  HIS A 368      28.852  14.364  19.101  1.00  0.690          C  
ATOM   5364  CG  HIS A 368      29.270  15.715  18.699  1.00  0.690          C  
ATOM   5365  ND1 HIS A 368      29.047  16.822  19.488  1.00  0.690          N  
ATOM   5366  CD2 HIS A 368      29.855  16.166  17.571  1.00  0.690          C  
ATOM   5367  CE1 HIS A 368      29.479  17.899  18.861  1.00  0.690          C  
ATOM   5368  NE2 HIS A 368      29.975  17.530  17.694  1.00  0.690          N  
ATOM   5369  H   HIS A 368      31.202  13.182  18.909  1.00  0.600          H  
ATOM   5370  HA  HIS A 368      29.612  14.450  21.088  1.00  0.590          H  
ATOM   5371 1HB  HIS A 368      28.984  13.736  18.241  1.00  0.830          H  
ATOM   5372 2HB  HIS A 368      27.820  14.356  19.331  1.00  0.830          H  
ATOM   5373  HD2 HIS A 368      30.161  15.558  16.716  1.00  0.830          H  
ATOM   5374  HE1 HIS A 368      29.428  18.923  19.241  1.00  0.830          H  
ATOM   5375  HE2 HIS A 368      30.370  18.150  17.000  1.00  0.830          H  
ATOM   5376  N   LEU A 369      28.511  12.446  21.985  1.00  0.490          N  
ATOM   5377  CA  LEU A 369      27.874  11.266  22.539  1.00  0.490          C  
ATOM   5378  C   LEU A 369      26.411  11.435  22.981  1.00  0.500          C  
ATOM   5379  O   LEU A 369      26.043  12.406  23.651  1.00  0.550          O  
ATOM   5380  CB  LEU A 369      28.776  10.810  23.698  1.00  0.690          C  
ATOM   5381  CG  LEU A 369      28.379   9.605  24.513  1.00  0.690          C  
ATOM   5382  CD1 LEU A 369      28.397   8.425  23.623  1.00  0.690          C  
ATOM   5383  CD2 LEU A 369      29.405   9.418  25.677  1.00  0.690          C  
ATOM   5384  H   LEU A 369      28.789  13.200  22.627  1.00  0.590          H  
ATOM   5385  HA  LEU A 369      27.893  10.500  21.765  1.00  0.590          H  
ATOM   5386 1HB  LEU A 369      29.764  10.614  23.284  1.00  0.820          H  
ATOM   5387 2HB  LEU A 369      28.878  11.640  24.379  1.00  0.820          H  
ATOM   5388  HG  LEU A 369      27.384   9.727  24.933  1.00  0.820          H  
ATOM   5389 1HD1 LEU A 369      28.162   7.563  24.212  1.00  0.820          H  
ATOM   5390 2HD1 LEU A 369      27.676   8.520  22.826  1.00  0.820          H  
ATOM   5391 3HD1 LEU A 369      29.377   8.328  23.187  1.00  0.820          H  
ATOM   5392 1HD2 LEU A 369      29.137   8.538  26.269  1.00  0.820          H  
ATOM   5393 2HD2 LEU A 369      30.408   9.287  25.270  1.00  0.820          H  
ATOM   5394 3HD2 LEU A 369      29.389  10.298  26.316  1.00  0.820          H  
ATOM   5395  N   GLY A 370      25.567  10.463  22.629  1.00  0.440          N  
ATOM   5396  CA  GLY A 370      24.173  10.514  23.087  1.00  0.430          C  
ATOM   5397  C   GLY A 370      23.389   9.244  22.759  1.00  0.430          C  
ATOM   5398  O   GLY A 370      23.967   8.290  22.242  1.00  0.450          O  
ATOM   5399  H   GLY A 370      25.897   9.720  21.995  1.00  0.530          H  
ATOM   5400 1HA  GLY A 370      24.151  10.690  24.162  1.00  0.520          H  
ATOM   5401 2HA  GLY A 370      23.686  11.367  22.618  1.00  0.520          H  
ATOM   5402  N   SER A 371      22.074   9.232  23.061  1.00  0.410          N  
ATOM   5403  CA  SER A 371      21.261   8.024  22.807  1.00  0.410          C  
ATOM   5404  C   SER A 371      19.740   8.185  22.616  1.00  0.410          C  
ATOM   5405  O   SER A 371      19.054   8.869  23.400  1.00  0.480          O  
ATOM   5406  CB  SER A 371      21.467   6.997  23.909  1.00  0.570          C  
ATOM   5407  OG  SER A 371      20.626   5.863  23.705  1.00  0.570          O  
ATOM   5408  H   SER A 371      21.668  10.067  23.480  1.00  0.490          H  
ATOM   5409  HA  SER A 371      21.645   7.586  21.890  1.00  0.490          H  
ATOM   5410 1HB  SER A 371      22.500   6.676  23.903  1.00  0.690          H  
ATOM   5411 2HB  SER A 371      21.261   7.442  24.880  1.00  0.690          H  
ATOM   5412  HG  SER A 371      21.004   5.144  24.252  1.00  0.690          H  
ATOM   5413  N   VAL A 372      19.229   7.392  21.645  1.00  0.410          N  
ATOM   5414  CA  VAL A 372      17.812   7.221  21.260  1.00  0.400          C  
ATOM   5415  C   VAL A 372      16.968   6.825  22.435  1.00  0.400          C  
ATOM   5416  O   VAL A 372      15.792   7.201  22.538  1.00  0.400          O  
ATOM   5417  CB  VAL A 372      17.618   6.082  20.197  1.00  0.560          C  
ATOM   5418  CG1 VAL A 372      16.123   5.726  20.048  1.00  0.560          C  
ATOM   5419  CG2 VAL A 372      18.093   6.516  18.824  1.00  0.560          C  
ATOM   5420  H   VAL A 372      19.934   6.880  21.101  1.00  0.490          H  
ATOM   5421  HA  VAL A 372      17.445   8.166  20.859  1.00  0.480          H  
ATOM   5422  HB  VAL A 372      18.174   5.196  20.517  1.00  0.680          H  
ATOM   5423 1HG1 VAL A 372      16.021   4.938  19.312  1.00  0.680          H  
ATOM   5424 2HG1 VAL A 372      15.713   5.363  20.983  1.00  0.680          H  
ATOM   5425 3HG1 VAL A 372      15.565   6.603  19.731  1.00  0.680          H  
ATOM   5426 1HG2 VAL A 372      17.953   5.705  18.110  1.00  0.680          H  
ATOM   5427 2HG2 VAL A 372      17.513   7.370  18.514  1.00  0.680          H  
ATOM   5428 3HG2 VAL A 372      19.138   6.774  18.862  1.00  0.680          H  
ATOM   5429  N   LYS A 373      17.521   5.983  23.288  1.00  0.400          N  
ATOM   5430  CA  LYS A 373      16.750   5.478  24.394  1.00  0.400          C  
ATOM   5431  C   LYS A 373      16.226   6.590  25.287  1.00  0.420          C  
ATOM   5432  O   LYS A 373      15.210   6.388  25.951  1.00  0.420          O  
ATOM   5433  CB  LYS A 373      17.566   4.490  25.195  1.00  0.560          C  
ATOM   5434  CG  LYS A 373      17.839   3.212  24.461  1.00  0.560          C  
ATOM   5435  CD  LYS A 373      18.550   2.265  25.356  1.00  0.560          C  
ATOM   5436  CE  LYS A 373      19.023   1.005  24.638  1.00  0.560          C  
ATOM   5437  NZ  LYS A 373      19.973   1.359  23.556  1.00  0.560          N  
ATOM   5438  H   LYS A 373      18.505   5.713  23.183  1.00  0.480          H  
ATOM   5439  HA  LYS A 373      15.888   4.944  23.991  1.00  0.480          H  
ATOM   5440 1HB  LYS A 373      18.522   4.939  25.480  1.00  0.670          H  
ATOM   5441 2HB  LYS A 373      17.043   4.239  26.091  1.00  0.670          H  
ATOM   5442 1HG  LYS A 373      16.892   2.768  24.139  1.00  0.670          H  
ATOM   5443 2HG  LYS A 373      18.440   3.434  23.585  1.00  0.670          H  
ATOM   5444 1HD  LYS A 373      19.404   2.761  25.819  1.00  0.670          H  
ATOM   5445 2HD  LYS A 373      17.866   1.984  26.142  1.00  0.670          H  
ATOM   5446 1HE  LYS A 373      19.553   0.391  25.356  1.00  0.670          H  
ATOM   5447 2HE  LYS A 373      18.186   0.440  24.241  1.00  0.670          H  
ATOM   5448 1HZ  LYS A 373      20.364   0.543  23.107  1.00  0.670          H  
ATOM   5449 2HZ  LYS A 373      19.537   1.939  22.863  1.00  0.670          H  
ATOM   5450 3HZ  LYS A 373      20.708   1.898  24.022  1.00  0.670          H  
ATOM   5451  N   SER A 374      16.868   7.773  25.305  1.00  0.440          N  
ATOM   5452  CA  SER A 374      16.385   8.850  26.156  1.00  0.460          C  
ATOM   5453  C   SER A 374      15.043   9.407  25.663  1.00  0.470          C  
ATOM   5454  O   SER A 374      14.340  10.086  26.407  1.00  0.520          O  
ATOM   5455  CB  SER A 374      17.413   9.950  26.256  1.00  0.640          C  
ATOM   5456  OG  SER A 374      17.546  10.655  25.047  1.00  0.640          O  
ATOM   5457  H   SER A 374      17.694   7.954  24.725  1.00  0.530          H  
ATOM   5458  HA  SER A 374      16.229   8.451  27.156  1.00  0.550          H  
ATOM   5459 1HB  SER A 374      17.134  10.631  27.060  1.00  0.760          H  
ATOM   5460 2HB  SER A 374      18.369   9.506  26.531  1.00  0.760          H  
ATOM   5461  HG  SER A 374      18.139  10.116  24.461  1.00  0.760          H  
ATOM   5462  N   ASN A 375      14.670   9.108  24.407  1.00  0.440          N  
ATOM   5463  CA  ASN A 375      13.400   9.547  23.849  1.00  0.450          C  
ATOM   5464  C   ASN A 375      12.377   8.444  24.040  1.00  0.430          C  
ATOM   5465  O   ASN A 375      11.195   8.700  24.257  1.00  0.450          O  
ATOM   5466  CB  ASN A 375      13.505   9.803  22.350  1.00  0.630          C  
ATOM   5467  CG  ASN A 375      14.334  10.952  21.968  1.00  0.630          C  
ATOM   5468  OD1 ASN A 375      15.555  10.808  21.823  1.00  0.630          O  
ATOM   5469  ND2 ASN A 375      13.737  12.086  21.753  1.00  0.630          N  
ATOM   5470  H   ASN A 375      15.280   8.532  23.828  1.00  0.530          H  
ATOM   5471  HA  ASN A 375      13.053  10.435  24.367  1.00  0.540          H  
ATOM   5472 1HB  ASN A 375      13.906   8.915  21.862  1.00  0.750          H  
ATOM   5473 2HB  ASN A 375      12.500   9.963  21.950  1.00  0.750          H  
ATOM   5474 1HD2 ASN A 375      14.294  12.875  21.480  1.00  0.750          H  
ATOM   5475 2HD2 ASN A 375      12.733  12.194  21.897  1.00  0.750          H  
ATOM   5476  N   LEU A 376      12.834   7.193  23.924  1.00  0.400          N  
ATOM   5477  CA  LEU A 376      11.899   6.069  23.937  1.00  0.390          C  
ATOM   5478  C   LEU A 376      11.820   5.144  25.162  1.00  0.390          C  
ATOM   5479  O   LEU A 376      10.726   4.725  25.519  1.00  0.410          O  
ATOM   5480  CB  LEU A 376      12.260   5.147  22.760  1.00  0.550          C  
ATOM   5481  CG  LEU A 376      12.250   5.751  21.321  1.00  0.550          C  
ATOM   5482  CD1 LEU A 376      12.686   4.688  20.365  1.00  0.550          C  
ATOM   5483  CD2 LEU A 376      10.884   6.254  20.943  1.00  0.550          C  
ATOM   5484  H   LEU A 376      13.827   7.055  23.724  1.00  0.480          H  
ATOM   5485  HA  LEU A 376      10.902   6.468  23.795  1.00  0.470          H  
ATOM   5486 1HB  LEU A 376      13.267   4.760  22.944  1.00  0.660          H  
ATOM   5487 2HB  LEU A 376      11.573   4.299  22.765  1.00  0.660          H  
ATOM   5488  HG  LEU A 376      12.973   6.570  21.268  1.00  0.660          H  
ATOM   5489 1HD1 LEU A 376      12.714   5.089  19.361  1.00  0.660          H  
ATOM   5490 2HD1 LEU A 376      13.671   4.326  20.637  1.00  0.660          H  
ATOM   5491 3HD1 LEU A 376      11.977   3.872  20.417  1.00  0.660          H  
ATOM   5492 1HD2 LEU A 376      10.901   6.654  19.934  1.00  0.660          H  
ATOM   5493 2HD2 LEU A 376      10.180   5.446  20.988  1.00  0.660          H  
ATOM   5494 3HD2 LEU A 376      10.577   7.037  21.618  1.00  0.660          H  
ATOM   5495  N   GLY A 377      12.937   4.817  25.807  1.00  0.380          N  
ATOM   5496  CA  GLY A 377      12.979   3.742  26.801  1.00  0.390          C  
ATOM   5497  C   GLY A 377      13.682   2.560  26.098  1.00  0.390          C  
ATOM   5498  O   GLY A 377      14.035   2.672  24.921  1.00  0.400          O  
ATOM   5499  H   GLY A 377      13.806   5.291  25.597  1.00  0.460          H  
ATOM   5500 1HA  GLY A 377      13.516   4.058  27.685  1.00  0.470          H  
ATOM   5501 2HA  GLY A 377      11.971   3.461  27.101  1.00  0.470          H  
ATOM   5502  N   HIS A 378      13.915   1.427  26.759  1.00  0.420          N  
ATOM   5503  CA  HIS A 378      14.577   0.347  26.029  1.00  0.460          C  
ATOM   5504  C   HIS A 378      13.599  -0.431  25.186  1.00  0.430          C  
ATOM   5505  O   HIS A 378      12.756  -1.151  25.725  1.00  0.440          O  
ATOM   5506  CB  HIS A 378      15.251  -0.680  26.958  1.00  0.630          C  
ATOM   5507  CG  HIS A 378      16.454  -0.235  27.623  1.00  0.630          C  
ATOM   5508  ND1 HIS A 378      17.714  -0.693  27.285  1.00  0.630          N  
ATOM   5509  CD2 HIS A 378      16.622   0.651  28.571  1.00  0.630          C  
ATOM   5510  CE1 HIS A 378      18.601  -0.094  28.048  1.00  0.630          C  
ATOM   5511  NE2 HIS A 378      17.960   0.743  28.829  1.00  0.630          N  
ATOM   5512  H   HIS A 378      13.669   1.301  27.743  1.00  0.500          H  
ATOM   5513  HA  HIS A 378      15.336   0.760  25.369  1.00  0.550          H  
ATOM   5514 1HB  HIS A 378      14.539  -0.981  27.732  1.00  0.750          H  
ATOM   5515 2HB  HIS A 378      15.502  -1.571  26.383  1.00  0.750          H  
ATOM   5516  HD2 HIS A 378      15.832   1.206  29.037  1.00  0.750          H  
ATOM   5517  HE1 HIS A 378      19.680  -0.248  28.012  1.00  0.750          H  
ATOM   5518  HE2 HIS A 378      18.368   1.400  29.531  1.00  0.750          H  
ATOM   5519  N   THR A 379      13.824  -0.405  23.864  1.00  0.430          N  
ATOM   5520  CA  THR A 379      13.014  -1.078  22.840  1.00  0.400          C  
ATOM   5521  C   THR A 379      13.582  -2.462  22.583  1.00  0.380          C  
ATOM   5522  O   THR A 379      13.376  -3.054  21.519  1.00  0.360          O  
ATOM   5523  CB  THR A 379      12.979  -0.312  21.500  1.00  0.570          C  
ATOM   5524  OG1 THR A 379      14.303  -0.179  21.010  1.00  0.570          O  
ATOM   5525  CG2 THR A 379      12.368   1.055  21.658  1.00  0.570          C  
ATOM   5526  H   THR A 379      14.554   0.217  23.534  1.00  0.520          H  
ATOM   5527  HA  THR A 379      12.000  -1.188  23.200  1.00  0.480          H  
ATOM   5528  HB  THR A 379      12.383  -0.874  20.780  1.00  0.690          H  
ATOM   5529  HG1 THR A 379      14.586  -1.032  20.647  1.00  0.690          H  
ATOM   5530 1HG2 THR A 379      12.361   1.552  20.695  1.00  0.690          H  
ATOM   5531 2HG2 THR A 379      11.359   0.950  22.012  1.00  0.690          H  
ATOM   5532 3HG2 THR A 379      12.947   1.644  22.370  1.00  0.690          H  
ATOM   5533  N   GLN A 380      14.362  -2.923  23.547  1.00  0.390          N  
ATOM   5534  CA  GLN A 380      15.001  -4.218  23.613  1.00  0.370          C  
ATOM   5535  C   GLN A 380      15.680  -4.558  22.307  1.00  0.330          C  
ATOM   5536  O   GLN A 380      16.599  -3.865  21.880  1.00  0.320          O  
ATOM   5537  CB  GLN A 380      14.017  -5.308  24.039  1.00  0.530          C  
ATOM   5538  CG  GLN A 380      13.341  -5.080  25.395  1.00  0.530          C  
ATOM   5539  CD  GLN A 380      14.294  -5.020  26.541  1.00  0.530          C  
ATOM   5540  OE1 GLN A 380      15.131  -5.905  26.743  1.00  0.530          O  
ATOM   5541  NE2 GLN A 380      14.179  -3.949  27.305  1.00  0.530          N  
ATOM   5542  H   GLN A 380      14.469  -2.312  24.338  1.00  0.470          H  
ATOM   5543  HA  GLN A 380      15.770  -4.171  24.374  1.00  0.440          H  
ATOM   5544 1HB  GLN A 380      13.254  -5.438  23.315  1.00  0.630          H  
ATOM   5545 2HB  GLN A 380      14.567  -6.231  24.120  1.00  0.630          H  
ATOM   5546 1HG  GLN A 380      12.791  -4.134  25.362  1.00  0.630          H  
ATOM   5547 2HG  GLN A 380      12.650  -5.896  25.576  1.00  0.630          H  
ATOM   5548 1HE2 GLN A 380      14.790  -3.820  28.091  1.00  0.630          H  
ATOM   5549 2HE2 GLN A 380      13.474  -3.253  27.084  1.00  0.630          H  
ATOM   5550  N   ALA A 381      15.226  -5.601  21.625  1.00  0.330          N  
ATOM   5551  CA  ALA A 381      15.899  -6.028  20.414  1.00  0.310          C  
ATOM   5552  C   ALA A 381      16.032  -4.943  19.360  1.00  0.280          C  
ATOM   5553  O   ALA A 381      17.044  -4.898  18.659  1.00  0.280          O  
ATOM   5554  CB  ALA A 381      15.151  -7.180  19.773  1.00  0.440          C  
ATOM   5555  H   ALA A 381      14.433  -6.127  21.962  1.00  0.400          H  
ATOM   5556  HA  ALA A 381      16.898  -6.346  20.694  1.00  0.370          H  
ATOM   5557 1HB  ALA A 381      15.686  -7.480  18.899  1.00  0.530          H  
ATOM   5558 2HB  ALA A 381      15.083  -8.011  20.455  1.00  0.530          H  
ATOM   5559 3HB  ALA A 381      14.145  -6.857  19.491  1.00  0.530          H  
ATOM   5560  N   ALA A 382      15.049  -4.046  19.241  1.00  0.280          N  
ATOM   5561  CA  ALA A 382      15.047  -3.027  18.191  1.00  0.260          C  
ATOM   5562  C   ALA A 382      15.936  -1.833  18.525  1.00  0.260          C  
ATOM   5563  O   ALA A 382      16.075  -0.909  17.720  1.00  0.270          O  
ATOM   5564  CB  ALA A 382      13.624  -2.540  17.952  1.00  0.370          C  
ATOM   5565  H   ALA A 382      14.257  -4.059  19.891  1.00  0.340          H  
ATOM   5566  HA  ALA A 382      15.422  -3.487  17.276  1.00  0.310          H  
ATOM   5567 1HB  ALA A 382      13.615  -1.810  17.144  1.00  0.450          H  
ATOM   5568 2HB  ALA A 382      12.991  -3.379  17.688  1.00  0.450          H  
ATOM   5569 3HB  ALA A 382      13.243  -2.082  18.861  1.00  0.450          H  
ATOM   5570  N   ALA A 383      16.506  -1.813  19.725  1.00  0.280          N  
ATOM   5571  CA  ALA A 383      17.320  -0.688  20.163  1.00  0.330          C  
ATOM   5572  C   ALA A 383      18.557  -0.441  19.282  1.00  0.460          C  
ATOM   5573  O   ALA A 383      18.927   0.712  19.026  1.00  1.090          O  
ATOM   5574  CB  ALA A 383      17.750  -0.941  21.591  1.00  0.440          C  
ATOM   5575  H   ALA A 383      16.405  -2.617  20.355  1.00  0.340          H  
ATOM   5576  HA  ALA A 383      16.701   0.209  20.126  1.00  0.400          H  
ATOM   5577 1HB  ALA A 383      18.312  -0.103  21.931  1.00  0.530          H  
ATOM   5578 2HB  ALA A 383      16.868  -1.080  22.219  1.00  0.530          H  
ATOM   5579 3HB  ALA A 383      18.365  -1.845  21.631  1.00  0.530          H  
ATOM   5580  N   GLY A 384      19.205  -1.518  18.836  1.00  0.370          N  
ATOM   5581  CA  GLY A 384      20.424  -1.451  18.020  1.00  0.270          C  
ATOM   5582  C   GLY A 384      20.194  -0.728  16.698  1.00  0.260          C  
ATOM   5583  O   GLY A 384      20.887   0.245  16.362  1.00  0.310          O  
ATOM   5584  H   GLY A 384      18.842  -2.422  19.108  1.00  0.440          H  
ATOM   5585 1HA  GLY A 384      21.215  -0.957  18.583  1.00  0.320          H  
ATOM   5586 2HA  GLY A 384      20.755  -2.468  17.820  1.00  0.320          H  
ATOM   5587  N   VAL A 385      19.216  -1.227  15.958  1.00  0.250          N  
ATOM   5588  CA  VAL A 385      18.827  -0.671  14.685  1.00  0.250          C  
ATOM   5589  C   VAL A 385      18.198   0.708  14.835  1.00  0.270          C  
ATOM   5590  O   VAL A 385      18.427   1.553  13.978  1.00  0.280          O  
ATOM   5591  CB  VAL A 385      17.931  -1.657  13.924  1.00  0.350          C  
ATOM   5592  CG1 VAL A 385      16.570  -1.794  14.587  1.00  0.350          C  
ATOM   5593  CG2 VAL A 385      17.796  -1.212  12.470  1.00  0.350          C  
ATOM   5594  H   VAL A 385      18.758  -2.059  16.313  1.00  0.300          H  
ATOM   5595  HA  VAL A 385      19.732  -0.559  14.089  1.00  0.300          H  
ATOM   5596  HB  VAL A 385      18.409  -2.615  13.950  1.00  0.420          H  
ATOM   5597 1HG1 VAL A 385      16.004  -2.523  14.061  1.00  0.420          H  
ATOM   5598 2HG1 VAL A 385      16.700  -2.124  15.605  1.00  0.420          H  
ATOM   5599 3HG1 VAL A 385      16.029  -0.857  14.584  1.00  0.420          H  
ATOM   5600 1HG2 VAL A 385      17.198  -1.933  11.920  1.00  0.420          H  
ATOM   5601 2HG2 VAL A 385      17.320  -0.241  12.413  1.00  0.420          H  
ATOM   5602 3HG2 VAL A 385      18.787  -1.151  12.031  1.00  0.420          H  
ATOM   5603  N   ALA A 386      17.424   0.984  15.908  1.00  0.270          N  
ATOM   5604  CA  ALA A 386      16.894   2.335  16.055  1.00  0.280          C  
ATOM   5605  C   ALA A 386      18.081   3.297  16.129  1.00  0.300          C  
ATOM   5606  O   ALA A 386      18.050   4.379  15.536  1.00  0.320          O  
ATOM   5607  CB  ALA A 386      16.002   2.454  17.281  1.00  0.390          C  
ATOM   5608  H   ALA A 386      17.190   0.270  16.605  1.00  0.320          H  
ATOM   5609  HA  ALA A 386      16.308   2.575  15.171  1.00  0.340          H  
ATOM   5610 1HB  ALA A 386      15.617   3.467  17.358  1.00  0.470          H  
ATOM   5611 2HB  ALA A 386      15.170   1.752  17.192  1.00  0.470          H  
ATOM   5612 3HB  ALA A 386      16.585   2.212  18.170  1.00  0.470          H  
ATOM   5613  N   GLY A 387      19.157   2.859  16.803  1.00  0.290          N  
ATOM   5614  CA  GLY A 387      20.404   3.600  16.901  1.00  0.310          C  
ATOM   5615  C   GLY A 387      21.013   3.855  15.507  1.00  0.310          C  
ATOM   5616  O   GLY A 387      21.343   4.998  15.157  1.00  0.320          O  
ATOM   5617  H   GLY A 387      19.080   1.986  17.340  1.00  0.350          H  
ATOM   5618 1HA  GLY A 387      20.213   4.545  17.408  1.00  0.370          H  
ATOM   5619 2HA  GLY A 387      21.106   3.032  17.515  1.00  0.370          H  
ATOM   5620  N   VAL A 388      21.121   2.801  14.681  1.00  0.300          N  
ATOM   5621  CA  VAL A 388      21.667   2.986  13.332  1.00  0.310          C  
ATOM   5622  C   VAL A 388      20.813   3.968  12.566  1.00  0.320          C  
ATOM   5623  O   VAL A 388      21.351   4.842  11.882  1.00  0.330          O  
ATOM   5624  CB  VAL A 388      21.756   1.672  12.504  1.00  0.430          C  
ATOM   5625  CG1 VAL A 388      22.155   2.012  11.009  1.00  0.430          C  
ATOM   5626  CG2 VAL A 388      22.780   0.718  13.123  1.00  0.430          C  
ATOM   5627  H   VAL A 388      20.863   1.878  15.047  1.00  0.360          H  
ATOM   5628  HA  VAL A 388      22.650   3.416  13.409  1.00  0.370          H  
ATOM   5629  HB  VAL A 388      20.777   1.191  12.491  1.00  0.520          H  
ATOM   5630 1HG1 VAL A 388      22.223   1.125  10.431  1.00  0.520          H  
ATOM   5631 2HG1 VAL A 388      21.415   2.667  10.551  1.00  0.520          H  
ATOM   5632 3HG1 VAL A 388      23.111   2.499  10.983  1.00  0.520          H  
ATOM   5633 1HG2 VAL A 388      22.824  -0.201  12.541  1.00  0.520          H  
ATOM   5634 2HG2 VAL A 388      23.760   1.181  13.133  1.00  0.520          H  
ATOM   5635 3HG2 VAL A 388      22.479   0.484  14.144  1.00  0.520          H  
ATOM   5636  N   ILE A 389      19.499   3.837  12.675  1.00  0.310          N  
ATOM   5637  CA  ILE A 389      18.598   4.713  11.966  1.00  0.320          C  
ATOM   5638  C   ILE A 389      18.837   6.164  12.401  1.00  0.340          C  
ATOM   5639  O   ILE A 389      18.901   7.034  11.534  1.00  0.350          O  
ATOM   5640  CB  ILE A 389      17.132   4.251  12.154  1.00  0.440          C  
ATOM   5641  CG1 ILE A 389      16.939   2.873  11.406  1.00  0.440          C  
ATOM   5642  CG2 ILE A 389      16.169   5.306  11.630  1.00  0.440          C  
ATOM   5643  CD1 ILE A 389      15.649   2.109  11.719  1.00  0.440          C  
ATOM   5644  H   ILE A 389      19.126   3.084  13.258  1.00  0.370          H  
ATOM   5645  HA  ILE A 389      18.826   4.644  10.906  1.00  0.380          H  
ATOM   5646  HB  ILE A 389      16.947   4.082  13.208  1.00  0.530          H  
ATOM   5647 1HG1 ILE A 389      16.962   3.057  10.348  1.00  0.530          H  
ATOM   5648 2HG1 ILE A 389      17.777   2.230  11.654  1.00  0.530          H  
ATOM   5649 1HG2 ILE A 389      15.144   4.984  11.776  1.00  0.530          H  
ATOM   5650 2HG2 ILE A 389      16.334   6.210  12.167  1.00  0.530          H  
ATOM   5651 3HG2 ILE A 389      16.346   5.479  10.581  1.00  0.530          H  
ATOM   5652 1HD1 ILE A 389      15.630   1.178  11.145  1.00  0.530          H  
ATOM   5653 2HD1 ILE A 389      15.612   1.876  12.784  1.00  0.530          H  
ATOM   5654 3HD1 ILE A 389      14.792   2.705  11.445  1.00  0.530          H  
ATOM   5655  N   LYS A 390      18.965   6.445  13.715  1.00  0.360          N  
ATOM   5656  CA  LYS A 390      19.264   7.814  14.159  1.00  0.380          C  
ATOM   5657  C   LYS A 390      20.528   8.377  13.526  1.00  0.400          C  
ATOM   5658  O   LYS A 390      20.514   9.524  13.075  1.00  0.410          O  
ATOM   5659  CB  LYS A 390      19.390   7.933  15.678  1.00  0.520          C  
ATOM   5660  CG  LYS A 390      19.779   9.390  16.192  1.00  0.520          C  
ATOM   5661  CD  LYS A 390      19.704   9.458  17.738  1.00  0.520          C  
ATOM   5662  CE  LYS A 390      19.828  10.848  18.382  1.00  0.520          C  
ATOM   5663  NZ  LYS A 390      21.168  11.509  18.248  1.00  0.520          N  
ATOM   5664  H   LYS A 390      18.835   5.692  14.400  1.00  0.430          H  
ATOM   5665  HA  LYS A 390      18.437   8.449  13.855  1.00  0.460          H  
ATOM   5666 1HB  LYS A 390      18.442   7.656  16.131  1.00  0.630          H  
ATOM   5667 2HB  LYS A 390      20.144   7.228  16.040  1.00  0.630          H  
ATOM   5668 1HG  LYS A 390      20.804   9.565  15.919  1.00  0.630          H  
ATOM   5669 2HG  LYS A 390      19.190  10.151  15.705  1.00  0.630          H  
ATOM   5670 1HD  LYS A 390      18.750   9.097  18.033  1.00  0.630          H  
ATOM   5671 2HD  LYS A 390      20.447   8.817  18.154  1.00  0.630          H  
ATOM   5672 1HE  LYS A 390      19.080  11.467  17.946  1.00  0.630          H  
ATOM   5673 2HE  LYS A 390      19.610  10.733  19.443  1.00  0.630          H  
ATOM   5674 1HZ  LYS A 390      21.138  12.447  18.737  1.00  0.630          H  
ATOM   5675 2HZ  LYS A 390      21.890  10.936  18.675  1.00  0.630          H  
ATOM   5676 3HZ  LYS A 390      21.359  11.664  17.282  1.00  0.630          H  
ATOM   5677  N   MET A 391      21.628   7.612  13.516  1.00  0.400          N  
ATOM   5678  CA  MET A 391      22.858   8.124  12.902  1.00  0.410          C  
ATOM   5679  C   MET A 391      22.709   8.368  11.409  1.00  0.410          C  
ATOM   5680  O   MET A 391      23.195   9.384  10.908  1.00  0.440          O  
ATOM   5681  CB  MET A 391      24.028   7.210  13.206  1.00  0.570          C  
ATOM   5682  CG  MET A 391      24.490   7.199  14.667  1.00  0.570          C  
ATOM   5683  SD  MET A 391      25.134   8.831  15.260  1.00  0.570          S  
ATOM   5684  CE  MET A 391      23.825   9.615  16.141  1.00  0.570          C  
ATOM   5685  H   MET A 391      21.588   6.679  13.949  1.00  0.480          H  
ATOM   5686  HA  MET A 391      23.076   9.088  13.342  1.00  0.490          H  
ATOM   5687 1HB  MET A 391      23.707   6.197  12.991  1.00  0.680          H  
ATOM   5688 2HB  MET A 391      24.874   7.439  12.558  1.00  0.680          H  
ATOM   5689 1HG  MET A 391      23.642   6.914  15.282  1.00  0.680          H  
ATOM   5690 2HG  MET A 391      25.279   6.451  14.799  1.00  0.680          H  
ATOM   5691 1HE  MET A 391      24.170  10.574  16.517  1.00  0.680          H  
ATOM   5692 2HE  MET A 391      22.990   9.773  15.481  1.00  0.680          H  
ATOM   5693 3HE  MET A 391      23.515   8.994  16.978  1.00  0.680          H  
ATOM   5694  N   VAL A 392      21.992   7.492  10.702  1.00  0.380          N  
ATOM   5695  CA  VAL A 392      21.790   7.698   9.277  1.00  0.380          C  
ATOM   5696  C   VAL A 392      20.957   8.972   9.071  1.00  0.400          C  
ATOM   5697  O   VAL A 392      21.275   9.793   8.203  1.00  0.430          O  
ATOM   5698  CB  VAL A 392      21.115   6.471   8.629  1.00  0.530          C  
ATOM   5699  CG1 VAL A 392      20.745   6.772   7.143  1.00  0.530          C  
ATOM   5700  CG2 VAL A 392      22.054   5.268   8.726  1.00  0.530          C  
ATOM   5701  H   VAL A 392      21.632   6.647  11.162  1.00  0.460          H  
ATOM   5702  HA  VAL A 392      22.763   7.839   8.804  1.00  0.460          H  
ATOM   5703  HB  VAL A 392      20.200   6.244   9.169  1.00  0.640          H  
ATOM   5704 1HG1 VAL A 392      20.267   5.896   6.711  1.00  0.640          H  
ATOM   5705 2HG1 VAL A 392      20.065   7.610   7.088  1.00  0.640          H  
ATOM   5706 3HG1 VAL A 392      21.630   7.008   6.580  1.00  0.640          H  
ATOM   5707 1HG2 VAL A 392      21.582   4.393   8.284  1.00  0.640          H  
ATOM   5708 2HG2 VAL A 392      22.955   5.487   8.224  1.00  0.640          H  
ATOM   5709 3HG2 VAL A 392      22.290   5.064   9.746  1.00  0.640          H  
ATOM   5710  N   LEU A 393      19.885   9.135   9.858  1.00  0.380          N  
ATOM   5711  CA  LEU A 393      19.039  10.316   9.769  1.00  0.390          C  
ATOM   5712  C   LEU A 393      19.792  11.579  10.096  1.00  0.410          C  
ATOM   5713  O   LEU A 393      19.595  12.599   9.436  1.00  0.430          O  
ATOM   5714  CB  LEU A 393      17.883  10.189  10.753  1.00  0.540          C  
ATOM   5715  CG  LEU A 393      16.830   9.180  10.418  1.00  0.540          C  
ATOM   5716  CD1 LEU A 393      15.969   8.935  11.649  1.00  0.540          C  
ATOM   5717  CD2 LEU A 393      15.973   9.725   9.231  1.00  0.540          C  
ATOM   5718  H   LEU A 393      19.647   8.409  10.540  1.00  0.460          H  
ATOM   5719  HA  LEU A 393      18.676  10.398   8.757  1.00  0.470          H  
ATOM   5720 1HB  LEU A 393      18.289   9.934  11.727  1.00  0.650          H  
ATOM   5721 2HB  LEU A 393      17.410  11.150  10.826  1.00  0.650          H  
ATOM   5722  HG  LEU A 393      17.286   8.257  10.149  1.00  0.650          H  
ATOM   5723 1HD1 LEU A 393      15.220   8.200  11.408  1.00  0.650          H  
ATOM   5724 2HD1 LEU A 393      16.589   8.562  12.454  1.00  0.650          H  
ATOM   5725 3HD1 LEU A 393      15.493   9.822  11.967  1.00  0.650          H  
ATOM   5726 1HD2 LEU A 393      15.211   9.031   8.973  1.00  0.650          H  
ATOM   5727 2HD2 LEU A 393      15.509  10.661   9.511  1.00  0.650          H  
ATOM   5728 3HD2 LEU A 393      16.589   9.889   8.365  1.00  0.650          H  
ATOM   5729  N   ALA A 394      20.644  11.524  11.116  1.00  0.420          N  
ATOM   5730  CA  ALA A 394      21.439  12.662  11.513  1.00  0.460          C  
ATOM   5731  C   ALA A 394      22.358  13.082  10.355  1.00  0.510          C  
ATOM   5732  O   ALA A 394      22.531  14.283  10.085  1.00  0.520          O  
ATOM   5733  CB  ALA A 394      22.194  12.288  12.774  1.00  0.630          C  
ATOM   5734  H   ALA A 394      20.721  10.663  11.660  1.00  0.500          H  
ATOM   5735  HA  ALA A 394      20.779  13.499  11.730  1.00  0.550          H  
ATOM   5736 1HB  ALA A 394      22.798  13.107  13.105  1.00  0.750          H  
ATOM   5737 2HB  ALA A 394      21.482  12.023  13.546  1.00  0.750          H  
ATOM   5738 3HB  ALA A 394      22.806  11.436  12.570  1.00  0.750          H  
ATOM   5739  N   MET A 395      22.944  12.108   9.640  1.00  0.540          N  
ATOM   5740  CA  MET A 395      23.787  12.463   8.507  1.00  0.600          C  
ATOM   5741  C   MET A 395      22.978  13.137   7.415  1.00  0.590          C  
ATOM   5742  O   MET A 395      23.388  14.167   6.879  1.00  0.660          O  
ATOM   5743  CB  MET A 395      24.499  11.248   7.932  1.00  0.820          C  
ATOM   5744  CG  MET A 395      25.541  10.700   8.821  1.00  0.820          C  
ATOM   5745  SD  MET A 395      26.366   9.288   8.174  1.00  0.820          S  
ATOM   5746  CE  MET A 395      27.364   8.925   9.578  1.00  0.820          C  
ATOM   5747  H   MET A 395      22.842  11.129   9.936  1.00  0.650          H  
ATOM   5748  HA  MET A 395      24.534  13.171   8.854  1.00  0.720          H  
ATOM   5749 1HB  MET A 395      23.766  10.456   7.750  1.00  0.980          H  
ATOM   5750 2HB  MET A 395      24.956  11.505   6.976  1.00  0.980          H  
ATOM   5751 1HG  MET A 395      26.272  11.469   9.013  1.00  0.980          H  
ATOM   5752 2HG  MET A 395      25.089  10.421   9.758  1.00  0.980          H  
ATOM   5753 1HE  MET A 395      27.975   8.090   9.366  1.00  0.980          H  
ATOM   5754 2HE  MET A 395      27.990   9.777   9.802  1.00  0.980          H  
ATOM   5755 3HE  MET A 395      26.726   8.702  10.428  1.00  0.980          H  
ATOM   5756  N   ARG A 396      21.803  12.574   7.113  1.00  0.520          N  
ATOM   5757  CA  ARG A 396      20.921  13.112   6.082  1.00  0.520          C  
ATOM   5758  C   ARG A 396      20.457  14.529   6.426  1.00  0.500          C  
ATOM   5759  O   ARG A 396      20.381  15.397   5.554  1.00  0.520          O  
ATOM   5760  CB  ARG A 396      19.700  12.209   5.917  1.00  0.730          C  
ATOM   5761  CG  ARG A 396      19.961  10.839   5.270  1.00  0.730          C  
ATOM   5762  CD  ARG A 396      18.777   9.937   5.395  1.00  0.730          C  
ATOM   5763  NE  ARG A 396      17.636  10.430   4.632  1.00  0.730          N  
ATOM   5764  CZ  ARG A 396      16.351  10.014   4.777  1.00  0.730          C  
ATOM   5765  NH1 ARG A 396      16.008   9.103   5.632  1.00  0.730          N  
ATOM   5766  NH2 ARG A 396      15.391  10.523   4.051  1.00  0.730          N  
ATOM   5767  H   ARG A 396      21.536  11.712   7.598  1.00  0.620          H  
ATOM   5768  HA  ARG A 396      21.469  13.145   5.142  1.00  0.620          H  
ATOM   5769 1HB  ARG A 396      19.258  12.024   6.892  1.00  0.870          H  
ATOM   5770 2HB  ARG A 396      18.954  12.722   5.317  1.00  0.870          H  
ATOM   5771 1HG  ARG A 396      20.157  10.978   4.208  1.00  0.870          H  
ATOM   5772 2HG  ARG A 396      20.822  10.356   5.733  1.00  0.870          H  
ATOM   5773 1HD  ARG A 396      19.038   8.952   5.033  1.00  0.870          H  
ATOM   5774 2HD  ARG A 396      18.493   9.870   6.439  1.00  0.870          H  
ATOM   5775  HE  ARG A 396      17.816  11.145   3.939  1.00  0.870          H  
ATOM   5776 1HH1 ARG A 396      16.692   8.654   6.214  1.00  0.870          H  
ATOM   5777 2HH1 ARG A 396      15.002   8.861   5.677  1.00  0.870          H  
ATOM   5778 1HH2 ARG A 396      15.591  11.244   3.357  1.00  0.870          H  
ATOM   5779 2HH2 ARG A 396      14.423  10.162   4.220  1.00  0.870          H  
ATOM   5780  N   ALA A 397      20.150  14.756   7.708  1.00  0.470          N  
ATOM   5781  CA  ALA A 397      19.693  16.047   8.196  1.00  0.460          C  
ATOM   5782  C   ALA A 397      20.830  17.062   8.357  1.00  0.490          C  
ATOM   5783  O   ALA A 397      20.582  18.269   8.304  1.00  0.490          O  
ATOM   5784  CB  ALA A 397      18.983  15.869   9.521  1.00  0.650          C  
ATOM   5785  H   ALA A 397      20.188  13.977   8.368  1.00  0.560          H  
ATOM   5786  HA  ALA A 397      18.989  16.444   7.467  1.00  0.550          H  
ATOM   5787 1HB  ALA A 397      18.607  16.828   9.860  1.00  0.780          H  
ATOM   5788 2HB  ALA A 397      18.152  15.172   9.407  1.00  0.780          H  
ATOM   5789 3HB  ALA A 397      19.688  15.471  10.249  1.00  0.780          H  
ATOM   5790  N   GLY A 398      22.072  16.598   8.551  1.00  0.520          N  
ATOM   5791  CA  GLY A 398      23.199  17.497   8.756  1.00  0.560          C  
ATOM   5792  C   GLY A 398      23.278  18.006  10.195  1.00  0.540          C  
ATOM   5793  O   GLY A 398      23.733  19.137  10.442  1.00  0.570          O  
ATOM   5794  H   GLY A 398      22.254  15.595   8.619  1.00  0.620          H  
ATOM   5795 1HA  GLY A 398      24.117  16.964   8.515  1.00  0.670          H  
ATOM   5796 2HA  GLY A 398      23.127  18.336   8.066  1.00  0.670          H  
ATOM   5797  N   THR A 399      22.772  17.194  11.132  1.00  0.530          N  
ATOM   5798  CA  THR A 399      22.737  17.531  12.556  1.00  0.550          C  
ATOM   5799  C   THR A 399      22.565  16.310  13.430  1.00  0.560          C  
ATOM   5800  O   THR A 399      21.967  15.325  13.015  1.00  0.660          O  
ATOM   5801  CB  THR A 399      21.635  18.550  12.882  1.00  0.760          C  
ATOM   5802  OG1 THR A 399      21.684  18.869  14.286  1.00  0.760          O  
ATOM   5803  CG2 THR A 399      20.278  17.996  12.542  1.00  0.760          C  
ATOM   5804  H   THR A 399      22.471  16.261  10.833  1.00  0.640          H  
ATOM   5805  HA  THR A 399      23.685  17.984  12.827  1.00  0.660          H  
ATOM   5806  HB  THR A 399      21.809  19.461  12.310  1.00  0.910          H  
ATOM   5807  HG1 THR A 399      22.547  19.281  14.501  1.00  0.910          H  
ATOM   5808 1HG2 THR A 399      19.535  18.745  12.784  1.00  0.910          H  
ATOM   5809 2HG2 THR A 399      20.239  17.768  11.480  1.00  0.910          H  
ATOM   5810 3HG2 THR A 399      20.085  17.095  13.115  1.00  0.910          H  
ATOM   5811  N   LEU A 400      23.069  16.408  14.652  1.00  0.530          N  
ATOM   5812  CA  LEU A 400      22.972  15.391  15.691  1.00  0.550          C  
ATOM   5813  C   LEU A 400      21.937  15.745  16.766  1.00  0.510          C  
ATOM   5814  O   LEU A 400      22.186  16.637  17.579  1.00  0.550          O  
ATOM   5815  CB  LEU A 400      24.343  15.264  16.358  1.00  0.760          C  
ATOM   5816  CG  LEU A 400      25.496  14.795  15.483  1.00  0.760          C  
ATOM   5817  CD1 LEU A 400      26.783  15.040  16.185  1.00  0.760          C  
ATOM   5818  CD2 LEU A 400      25.370  13.294  15.263  1.00  0.760          C  
ATOM   5819  H   LEU A 400      23.534  17.290  14.875  1.00  0.640          H  
ATOM   5820  HA  LEU A 400      22.728  14.450  15.225  1.00  0.660          H  
ATOM   5821 1HB  LEU A 400      24.615  16.235  16.757  1.00  0.910          H  
ATOM   5822 2HB  LEU A 400      24.256  14.574  17.179  1.00  0.910          H  
ATOM   5823  HG  LEU A 400      25.493  15.324  14.542  1.00  0.910          H  
ATOM   5824 1HD1 LEU A 400      27.609  14.698  15.564  1.00  0.910          H  
ATOM   5825 2HD1 LEU A 400      26.894  16.111  16.376  1.00  0.910          H  
ATOM   5826 3HD1 LEU A 400      26.781  14.502  17.118  1.00  0.910          H  
ATOM   5827 1HD2 LEU A 400      26.206  12.951  14.665  1.00  0.910          H  
ATOM   5828 2HD2 LEU A 400      25.389  12.784  16.224  1.00  0.910          H  
ATOM   5829 3HD2 LEU A 400      24.453  13.058  14.754  1.00  0.910          H  
ATOM   5830  N   PRO A 401      20.745  15.111  16.789  1.00  0.490          N  
ATOM   5831  CA  PRO A 401      19.670  15.361  17.745  1.00  0.490          C  
ATOM   5832  C   PRO A 401      20.113  15.099  19.183  1.00  0.490          C  
ATOM   5833  O   PRO A 401      20.892  14.169  19.440  1.00  0.500          O  
ATOM   5834  CB  PRO A 401      18.604  14.376  17.318  1.00  0.730          C  
ATOM   5835  CG  PRO A 401      18.879  14.086  15.866  1.00  0.730          C  
ATOM   5836  CD  PRO A 401      20.377  14.149  15.727  1.00  0.730          C  
ATOM   5837  HA  PRO A 401      19.318  16.399  17.633  1.00  0.590          H  
ATOM   5838 1HB  PRO A 401      18.615  13.538  17.981  1.00  0.880          H  
ATOM   5839 2HB  PRO A 401      17.659  14.833  17.448  1.00  0.880          H  
ATOM   5840 1HG  PRO A 401      18.463  13.105  15.583  1.00  0.880          H  
ATOM   5841 2HG  PRO A 401      18.367  14.833  15.235  1.00  0.880          H  
ATOM   5842 1HD  PRO A 401      20.838  13.174  15.879  1.00  0.880          H  
ATOM   5843 2HD  PRO A 401      20.578  14.551  14.742  1.00  0.880          H  
ATOM   5844  N   ARG A 402      19.543  15.865  20.109  1.00  0.520          N  
ATOM   5845  CA  ARG A 402      19.859  15.805  21.536  1.00  0.530          C  
ATOM   5846  C   ARG A 402      19.354  14.596  22.313  1.00  0.500          C  
ATOM   5847  O   ARG A 402      18.299  14.026  22.023  1.00  0.500          O  
ATOM   5848  CB  ARG A 402      19.272  17.004  22.249  1.00  0.740          C  
ATOM   5849  CG  ARG A 402      17.742  17.014  22.378  1.00  0.740          C  
ATOM   5850  CD  ARG A 402      17.263  18.296  22.913  1.00  0.740          C  
ATOM   5851  NE  ARG A 402      17.708  18.517  24.276  1.00  0.740          N  
ATOM   5852  CZ  ARG A 402      17.592  19.684  24.947  1.00  0.740          C  
ATOM   5853  NH1 ARG A 402      17.042  20.733  24.366  1.00  0.740          N  
ATOM   5854  NH2 ARG A 402      18.030  19.778  26.192  1.00  0.740          N  
ATOM   5855  H   ARG A 402      18.870  16.555  19.808  1.00  0.620          H  
ATOM   5856  HA  ARG A 402      20.943  15.843  21.632  1.00  0.640          H  
ATOM   5857 1HB  ARG A 402      19.699  17.074  23.249  1.00  0.890          H  
ATOM   5858 2HB  ARG A 402      19.544  17.882  21.723  1.00  0.890          H  
ATOM   5859 1HG  ARG A 402      17.275  16.842  21.403  1.00  0.890          H  
ATOM   5860 2HG  ARG A 402      17.428  16.237  23.078  1.00  0.890          H  
ATOM   5861 1HD  ARG A 402      17.622  19.090  22.301  1.00  0.890          H  
ATOM   5862 2HD  ARG A 402      16.191  18.312  22.906  1.00  0.890          H  
ATOM   5863  HE  ARG A 402      18.156  17.737  24.764  1.00  0.890          H  
ATOM   5864 1HH1 ARG A 402      16.701  20.672  23.421  1.00  0.890          H  
ATOM   5865 2HH1 ARG A 402      16.960  21.604  24.873  1.00  0.890          H  
ATOM   5866 1HH2 ARG A 402      18.446  18.969  26.640  1.00  0.890          H  
ATOM   5867 2HH2 ARG A 402      17.953  20.649  26.693  1.00  0.890          H  
ATOM   5868  N   THR A 403      20.093  14.295  23.377  1.00  0.480          N  
ATOM   5869  CA  THR A 403      19.745  13.328  24.416  1.00  0.470          C  
ATOM   5870  C   THR A 403      18.883  14.072  25.424  1.00  0.500          C  
ATOM   5871  O   THR A 403      19.179  15.218  25.772  1.00  0.610          O  
ATOM   5872  CB  THR A 403      21.008  12.718  25.073  1.00  0.660          C  
ATOM   5873  OG1 THR A 403      21.731  12.000  24.079  1.00  0.660          O  
ATOM   5874  CG2 THR A 403      20.674  11.761  26.221  1.00  0.660          C  
ATOM   5875  H   THR A 403      20.956  14.826  23.490  1.00  0.580          H  
ATOM   5876  HA  THR A 403      19.152  12.525  23.979  1.00  0.560          H  
ATOM   5877  HB  THR A 403      21.633  13.530  25.454  1.00  0.790          H  
ATOM   5878  HG1 THR A 403      21.972  12.625  23.384  1.00  0.790          H  
ATOM   5879 1HG2 THR A 403      21.599  11.362  26.643  1.00  0.790          H  
ATOM   5880 2HG2 THR A 403      20.126  12.285  27.005  1.00  0.790          H  
ATOM   5881 3HG2 THR A 403      20.078  10.948  25.843  1.00  0.790          H  
ATOM   5882  N   LEU A 404      17.801  13.448  25.851  1.00  0.490          N  
ATOM   5883  CA  LEU A 404      16.870  14.097  26.761  1.00  0.510          C  
ATOM   5884  C   LEU A 404      17.265  14.065  28.221  1.00  0.520          C  
ATOM   5885  O   LEU A 404      17.976  13.171  28.680  1.00  0.510          O  
ATOM   5886  CB  LEU A 404      15.488  13.470  26.669  1.00  0.710          C  
ATOM   5887  CG  LEU A 404      14.575  13.942  25.571  1.00  0.710          C  
ATOM   5888  CD1 LEU A 404      15.104  13.528  24.249  1.00  0.710          C  
ATOM   5889  CD2 LEU A 404      13.218  13.350  25.807  1.00  0.710          C  
ATOM   5890  H   LEU A 404      17.623  12.498  25.522  1.00  0.590          H  
ATOM   5891  HA  LEU A 404      16.791  15.140  26.461  1.00  0.610          H  
ATOM   5892 1HB  LEU A 404      15.596  12.397  26.569  1.00  0.850          H  
ATOM   5893 2HB  LEU A 404      14.979  13.667  27.589  1.00  0.850          H  
ATOM   5894  HG  LEU A 404      14.496  15.028  25.579  1.00  0.850          H  
ATOM   5895 1HD1 LEU A 404      14.415  13.854  23.508  1.00  0.850          H  
ATOM   5896 2HD1 LEU A 404      16.069  13.967  24.043  1.00  0.850          H  
ATOM   5897 3HD1 LEU A 404      15.189  12.444  24.225  1.00  0.850          H  
ATOM   5898 1HD2 LEU A 404      12.549  13.684  25.030  1.00  0.850          H  
ATOM   5899 2HD2 LEU A 404      13.277  12.271  25.794  1.00  0.850          H  
ATOM   5900 3HD2 LEU A 404      12.847  13.677  26.775  1.00  0.850          H  
ATOM   5901  N   HIS A 405      16.773  15.081  28.938  1.00  0.540          N  
ATOM   5902  CA  HIS A 405      16.885  15.261  30.384  1.00  0.560          C  
ATOM   5903  C   HIS A 405      18.326  15.370  30.883  1.00  0.550          C  
ATOM   5904  O   HIS A 405      18.620  15.176  32.071  1.00  0.640          O  
ATOM   5905  CB  HIS A 405      16.150  14.125  31.099  1.00  0.780          C  
ATOM   5906  CG  HIS A 405      14.675  14.016  30.705  1.00  0.780          C  
ATOM   5907  ND1 HIS A 405      13.753  14.992  31.021  1.00  0.780          N  
ATOM   5908  CD2 HIS A 405      13.985  13.054  30.028  1.00  0.780          C  
ATOM   5909  CE1 HIS A 405      12.559  14.646  30.546  1.00  0.780          C  
ATOM   5910  NE2 HIS A 405      12.666  13.483  29.938  1.00  0.780          N  
ATOM   5911  H   HIS A 405      16.228  15.768  28.437  1.00  0.650          H  
ATOM   5912  HA  HIS A 405      16.382  16.189  30.659  1.00  0.670          H  
ATOM   5913 1HB  HIS A 405      16.641  13.195  30.861  1.00  0.930          H  
ATOM   5914 2HB  HIS A 405      16.212  14.266  32.173  1.00  0.930          H  
ATOM   5915  HD2 HIS A 405      14.397  12.127  29.621  1.00  0.930          H  
ATOM   5916  HE1 HIS A 405      11.641  15.226  30.640  1.00  0.930          H  
ATOM   5917  HE2 HIS A 405      11.869  12.982  29.466  1.00  0.930          H  
ATOM   5918  N   ALA A 406      19.217  15.806  30.000  1.00  0.580          N  
ATOM   5919  CA  ALA A 406      20.617  16.019  30.328  1.00  0.570          C  
ATOM   5920  C   ALA A 406      20.807  17.415  30.921  1.00  0.640          C  
ATOM   5921  O   ALA A 406      21.479  18.265  30.343  1.00  0.730          O  
ATOM   5922  CB  ALA A 406      21.467  15.827  29.079  1.00  0.800          C  
ATOM   5923  H   ALA A 406      18.904  15.964  29.052  1.00  0.700          H  
ATOM   5924  HA  ALA A 406      20.916  15.292  31.077  1.00  0.680          H  
ATOM   5925 1HB  ALA A 406      22.523  15.973  29.321  1.00  0.960          H  
ATOM   5926 2HB  ALA A 406      21.320  14.818  28.687  1.00  0.960          H  
ATOM   5927 3HB  ALA A 406      21.171  16.553  28.322  1.00  0.960          H  
ATOM   5928  N   SER A 407      20.194  17.651  32.079  1.00  0.700          N  
ATOM   5929  CA  SER A 407      20.248  18.959  32.746  1.00  0.830          C  
ATOM   5930  C   SER A 407      21.551  19.176  33.518  1.00  0.760          C  
ATOM   5931  O   SER A 407      21.911  20.301  33.874  1.00  0.800          O  
ATOM   5932  CB  SER A 407      19.081  19.081  33.701  1.00  1.110          C  
ATOM   5933  OG  SER A 407      19.232  18.203  34.786  1.00  1.110          O  
ATOM   5934  H   SER A 407      19.646  16.878  32.469  1.00  0.840          H  
ATOM   5935  HA  SER A 407      20.169  19.735  31.984  1.00  1.000          H  
ATOM   5936 1HB  SER A 407      19.008  20.105  34.062  1.00  1.330          H  
ATOM   5937 2HB  SER A 407      18.159  18.850  33.170  1.00  1.330          H  
ATOM   5938  HG  SER A 407      18.394  18.217  35.257  1.00  1.330          H  
ATOM   5939  N   GLU A 408      22.244  18.078  33.769  1.00  0.690          N  
ATOM   5940  CA  GLU A 408      23.493  17.989  34.500  1.00  0.650          C  
ATOM   5941  C   GLU A 408      24.162  16.694  34.058  1.00  0.620          C  
ATOM   5942  O   GLU A 408      23.477  15.688  33.857  1.00  0.630          O  
ATOM   5943  CB  GLU A 408      23.248  18.007  36.013  1.00  0.930          C  
ATOM   5944  CG  GLU A 408      24.520  17.971  36.868  1.00  0.930          C  
ATOM   5945  CD  GLU A 408      24.252  17.976  38.348  1.00  0.930          C  
ATOM   5946  OE1 GLU A 408      23.113  17.998  38.733  1.00  0.930          O  
ATOM   5947  OE2 GLU A 408      25.211  17.952  39.105  1.00  0.930          O  
ATOM   5948  H   GLU A 408      21.859  17.218  33.418  1.00  0.830          H  
ATOM   5949  HA  GLU A 408      24.132  18.828  34.229  1.00  0.780          H  
ATOM   5950 1HB  GLU A 408      22.712  18.922  36.271  1.00  1.110          H  
ATOM   5951 2HB  GLU A 408      22.611  17.187  36.285  1.00  1.110          H  
ATOM   5952 1HG  GLU A 408      25.092  17.080  36.633  1.00  1.110          H  
ATOM   5953 2HG  GLU A 408      25.132  18.834  36.616  1.00  1.110          H  
ATOM   5954  N   ARG A 409      25.479  16.701  33.905  1.00  0.630          N  
ATOM   5955  CA  ARG A 409      26.206  15.497  33.493  1.00  0.620          C  
ATOM   5956  C   ARG A 409      26.447  14.601  34.691  1.00  0.590          C  
ATOM   5957  O   ARG A 409      26.698  15.098  35.787  1.00  0.610          O  
ATOM   5958  CB  ARG A 409      27.564  15.847  32.887  1.00  0.870          C  
ATOM   5959  CG  ARG A 409      27.562  16.407  31.471  1.00  0.870          C  
ATOM   5960  CD  ARG A 409      27.308  17.872  31.416  1.00  0.870          C  
ATOM   5961  NE  ARG A 409      27.355  18.377  30.050  1.00  0.870          N  
ATOM   5962  CZ  ARG A 409      28.446  18.784  29.385  1.00  0.870          C  
ATOM   5963  NH1 ARG A 409      29.641  18.757  29.931  1.00  0.870          N  
ATOM   5964  NH2 ARG A 409      28.266  19.217  28.161  1.00  0.870          N  
ATOM   5965  H   ARG A 409      25.983  17.554  34.102  1.00  0.760          H  
ATOM   5966  HA  ARG A 409      25.611  14.949  32.760  1.00  0.740          H  
ATOM   5967 1HB  ARG A 409      28.062  16.576  33.524  1.00  1.050          H  
ATOM   5968 2HB  ARG A 409      28.187  14.949  32.880  1.00  1.050          H  
ATOM   5969 1HG  ARG A 409      28.519  16.194  30.992  1.00  1.050          H  
ATOM   5970 2HG  ARG A 409      26.772  15.934  30.923  1.00  1.050          H  
ATOM   5971 1HD  ARG A 409      26.316  18.085  31.795  1.00  1.050          H  
ATOM   5972 2HD  ARG A 409      28.046  18.405  32.014  1.00  1.050          H  
ATOM   5973  HE  ARG A 409      26.461  18.445  29.516  1.00  1.050          H  
ATOM   5974 1HH1 ARG A 409      29.743  18.424  30.881  1.00  1.050          H  
ATOM   5975 2HH1 ARG A 409      30.440  19.078  29.403  1.00  1.050          H  
ATOM   5976 1HH2 ARG A 409      27.292  19.220  27.801  1.00  1.050          H  
ATOM   5977 2HH2 ARG A 409      29.032  19.546  27.602  1.00  1.050          H  
ATOM   5978  N   SER A 410      26.402  13.286  34.500  1.00  0.560          N  
ATOM   5979  CA  SER A 410      26.715  12.411  35.621  1.00  0.560          C  
ATOM   5980  C   SER A 410      28.102  12.675  36.157  1.00  0.600          C  
ATOM   5981  O   SER A 410      29.073  12.798  35.409  1.00  0.610          O  
ATOM   5982  CB  SER A 410      26.600  10.956  35.268  1.00  0.780          C  
ATOM   5983  OG  SER A 410      27.046  10.164  36.349  1.00  0.780          O  
ATOM   5984  H   SER A 410      26.152  12.890  33.587  1.00  0.670          H  
ATOM   5985  HA  SER A 410      26.019  12.624  36.423  1.00  0.670          H  
ATOM   5986 1HB  SER A 410      25.568  10.713  35.031  1.00  0.940          H  
ATOM   5987 2HB  SER A 410      27.189  10.753  34.399  1.00  0.940          H  
ATOM   5988  HG  SER A 410      26.883   9.249  36.084  1.00  0.940          H  
ATOM   5989  N   LYS A 411      28.221  12.667  37.478  1.00  0.620          N  
ATOM   5990  CA  LYS A 411      29.495  12.937  38.138  1.00  0.690          C  
ATOM   5991  C   LYS A 411      30.410  11.725  38.124  1.00  0.640          C  
ATOM   5992  O   LYS A 411      31.572  11.806  38.523  1.00  0.650          O  
ATOM   5993  CB  LYS A 411      29.254  13.399  39.577  1.00  0.940          C  
ATOM   5994  CG  LYS A 411      28.576  14.771  39.695  1.00  0.940          C  
ATOM   5995  CD  LYS A 411      28.402  15.186  41.164  1.00  0.940          C  
ATOM   5996  CE  LYS A 411      27.910  16.645  41.316  1.00  0.940          C  
ATOM   5997  NZ  LYS A 411      26.485  16.841  40.866  1.00  0.940          N  
ATOM   5998  H   LYS A 411      27.390  12.518  38.032  1.00  0.740          H  
ATOM   5999  HA  LYS A 411      29.998  13.738  37.594  1.00  0.830          H  
ATOM   6000 1HB  LYS A 411      28.635  12.664  40.091  1.00  1.130          H  
ATOM   6001 2HB  LYS A 411      30.208  13.448  40.103  1.00  1.130          H  
ATOM   6002 1HG  LYS A 411      29.190  15.513  39.183  1.00  1.130          H  
ATOM   6003 2HG  LYS A 411      27.604  14.735  39.203  1.00  1.130          H  
ATOM   6004 1HD  LYS A 411      27.678  14.523  41.639  1.00  1.130          H  
ATOM   6005 2HD  LYS A 411      29.355  15.081  41.684  1.00  1.130          H  
ATOM   6006 1HE  LYS A 411      27.987  16.928  42.363  1.00  1.130          H  
ATOM   6007 2HE  LYS A 411      28.553  17.296  40.725  1.00  1.130          H  
ATOM   6008 1HZ  LYS A 411      26.205  17.810  40.979  1.00  1.130          H  
ATOM   6009 2HZ  LYS A 411      26.359  16.616  39.875  1.00  1.130          H  
ATOM   6010 3HZ  LYS A 411      25.868  16.264  41.406  1.00  1.130          H  
ATOM   6011  N   GLU A 412      29.883  10.605  37.641  1.00  0.600          N  
ATOM   6012  CA  GLU A 412      30.640   9.373  37.547  1.00  0.590          C  
ATOM   6013  C   GLU A 412      31.336   9.263  36.187  1.00  0.580          C  
ATOM   6014  O   GLU A 412      32.047   8.284  35.914  1.00  0.590          O  
ATOM   6015  CB  GLU A 412      29.721   8.182  37.774  1.00  0.830          C  
ATOM   6016  CG  GLU A 412      29.088   8.111  39.157  1.00  0.830          C  
ATOM   6017  CD  GLU A 412      30.102   7.903  40.248  1.00  0.830          C  
ATOM   6018  OE1 GLU A 412      31.044   7.184  40.016  1.00  0.830          O  
ATOM   6019  OE2 GLU A 412      29.936   8.455  41.307  1.00  0.830          O  
ATOM   6020  H   GLU A 412      28.916  10.616  37.323  1.00  0.720          H  
ATOM   6021  HA  GLU A 412      31.406   9.375  38.324  1.00  0.710          H  
ATOM   6022 1HB  GLU A 412      28.919   8.235  37.055  1.00  1.000          H  
ATOM   6023 2HB  GLU A 412      30.263   7.260  37.606  1.00  1.000          H  
ATOM   6024 1HG  GLU A 412      28.550   9.039  39.346  1.00  1.000          H  
ATOM   6025 2HG  GLU A 412      28.366   7.292  39.173  1.00  1.000          H  
ATOM   6026  N   ILE A 413      31.135  10.267  35.322  1.00  0.570          N  
ATOM   6027  CA  ILE A 413      31.760  10.269  34.015  1.00  0.580          C  
ATOM   6028  C   ILE A 413      32.821  11.346  33.946  1.00  0.600          C  
ATOM   6029  O   ILE A 413      32.527  12.538  34.009  1.00  0.620          O  
ATOM   6030  CB  ILE A 413      30.720  10.499  32.908  1.00  0.810          C  
ATOM   6031  CG1 ILE A 413      29.681   9.345  32.977  1.00  0.810          C  
ATOM   6032  CG2 ILE A 413      31.433  10.630  31.527  1.00  0.810          C  
ATOM   6033  CD1 ILE A 413      28.474   9.493  32.083  1.00  0.810          C  
ATOM   6034  H   ILE A 413      30.542  11.065  35.579  1.00  0.680          H  
ATOM   6035  HA  ILE A 413      32.239   9.306  33.849  1.00  0.700          H  
ATOM   6036  HB  ILE A 413      30.172  11.424  33.117  1.00  0.970          H  
ATOM   6037 1HG1 ILE A 413      30.183   8.427  32.745  1.00  0.970          H  
ATOM   6038 2HG1 ILE A 413      29.311   9.281  33.998  1.00  0.970          H  
ATOM   6039 1HG2 ILE A 413      30.704  10.803  30.745  1.00  0.970          H  
ATOM   6040 2HG2 ILE A 413      32.126  11.469  31.541  1.00  0.970          H  
ATOM   6041 3HG2 ILE A 413      31.986   9.719  31.319  1.00  0.970          H  
ATOM   6042 1HD1 ILE A 413      27.823   8.639  32.239  1.00  0.970          H  
ATOM   6043 2HD1 ILE A 413      27.936  10.408  32.326  1.00  0.970          H  
ATOM   6044 3HD1 ILE A 413      28.774   9.535  31.048  1.00  0.970          H  
ATOM   6045  N   ASP A 414      34.075  10.960  33.763  1.00  0.640          N  
ATOM   6046  CA  ASP A 414      35.090  11.998  33.748  1.00  0.670          C  
ATOM   6047  C   ASP A 414      35.261  12.610  32.370  1.00  0.720          C  
ATOM   6048  O   ASP A 414      36.154  12.252  31.610  1.00  0.800          O  
ATOM   6049  CB  ASP A 414      36.442  11.531  34.246  1.00  0.930          C  
ATOM   6050  CG  ASP A 414      37.362  12.751  34.408  1.00  0.930          C  
ATOM   6051  OD1 ASP A 414      36.911  13.868  34.080  1.00  0.930          O  
ATOM   6052  OD2 ASP A 414      38.471  12.594  34.867  1.00  0.930          O  
ATOM   6053  H   ASP A 414      34.310   9.982  33.688  1.00  0.770          H  
ATOM   6054  HA  ASP A 414      34.768  12.793  34.421  1.00  0.800          H  
ATOM   6055 1HB  ASP A 414      36.336  11.018  35.203  1.00  1.110          H  
ATOM   6056 2HB  ASP A 414      36.889  10.834  33.531  1.00  1.110          H  
ATOM   6057  N   TRP A 415      34.382  13.536  32.063  1.00  0.720          N  
ATOM   6058  CA  TRP A 415      34.360  14.234  30.788  1.00  0.800          C  
ATOM   6059  C   TRP A 415      35.236  15.496  30.842  1.00  0.960          C  
ATOM   6060  O   TRP A 415      35.315  16.237  29.858  1.00  1.250          O  
ATOM   6061  CB  TRP A 415      32.917  14.621  30.420  1.00  1.090          C  
ATOM   6062  CG  TRP A 415      32.228  15.399  31.515  1.00  1.090          C  
ATOM   6063  CD1 TRP A 415      31.424  14.886  32.484  1.00  1.090          C  
ATOM   6064  CD2 TRP A 415      32.292  16.830  31.773  1.00  1.090          C  
ATOM   6065  NE1 TRP A 415      31.014  15.877  33.332  1.00  1.090          N  
ATOM   6066  CE2 TRP A 415      31.527  17.068  32.910  1.00  1.090          C  
ATOM   6067  CE3 TRP A 415      32.937  17.911  31.143  1.00  1.090          C  
ATOM   6068  CZ2 TRP A 415      31.383  18.332  33.441  1.00  1.090          C  
ATOM   6069  CZ3 TRP A 415      32.794  19.174  31.679  1.00  1.090          C  
ATOM   6070  CH2 TRP A 415      32.035  19.379  32.799  1.00  1.090          C  
ATOM   6071  H   TRP A 415      33.666  13.707  32.775  1.00  0.860          H  
ATOM   6072  HA  TRP A 415      34.753  13.570  30.018  1.00  0.960          H  
ATOM   6073 1HB  TRP A 415      32.918  15.217  29.504  1.00  1.310          H  
ATOM   6074 2HB  TRP A 415      32.340  13.720  30.223  1.00  1.310          H  
ATOM   6075  HD1 TRP A 415      31.161  13.835  32.589  1.00  1.310          H  
ATOM   6076  HE1 TRP A 415      30.435  15.754  34.158  1.00  1.310          H  
ATOM   6077  HE3 TRP A 415      33.539  17.762  30.252  1.00  1.310          H  
ATOM   6078  HZ2 TRP A 415      30.786  18.520  34.333  1.00  1.310          H  
ATOM   6079  HZ3 TRP A 415      33.302  20.002  31.187  1.00  1.310          H  
ATOM   6080  HH2 TRP A 415      31.943  20.389  33.197  1.00  1.310          H  
ATOM   6081  N   SER A 416      35.890  15.761  31.991  1.00  0.940          N  
ATOM   6082  CA  SER A 416      36.603  17.028  32.203  1.00  1.120          C  
ATOM   6083  C   SER A 416      37.759  17.311  31.252  1.00  1.240          C  
ATOM   6084  O   SER A 416      38.092  18.475  31.024  1.00  1.570          O  
ATOM   6085  CB  SER A 416      37.138  17.118  33.620  1.00  1.500          C  
ATOM   6086  OG  SER A 416      38.203  16.230  33.824  1.00  1.500          O  
ATOM   6087  H   SER A 416      35.903  15.063  32.751  1.00  1.130          H  
ATOM   6088  HA  SER A 416      35.875  17.830  32.080  1.00  1.340          H  
ATOM   6089 1HB  SER A 416      37.474  18.135  33.808  1.00  1.800          H  
ATOM   6090 2HB  SER A 416      36.340  16.898  34.327  1.00  1.800          H  
ATOM   6091  HG  SER A 416      37.804  15.347  33.981  1.00  1.800          H  
ATOM   6092  N   SER A 417      38.327  16.283  30.617  1.00  1.370          N  
ATOM   6093  CA  SER A 417      39.430  16.502  29.684  1.00  1.680          C  
ATOM   6094  C   SER A 417      38.946  17.013  28.329  1.00  2.030          C  
ATOM   6095  O   SER A 417      39.754  17.376  27.473  1.00  2.520          O  
ATOM   6096  CB  SER A 417      40.208  15.215  29.446  1.00  2.230          C  
ATOM   6097  OG  SER A 417      40.846  14.767  30.609  1.00  2.230          O  
ATOM   6098  H   SER A 417      38.054  15.337  30.853  1.00  1.640          H  
ATOM   6099  HA  SER A 417      40.100  17.248  30.114  1.00  2.020          H  
ATOM   6100 1HB  SER A 417      39.527  14.451  29.083  1.00  2.670          H  
ATOM   6101 2HB  SER A 417      40.949  15.384  28.668  1.00  2.670          H  
ATOM   6102  HG  SER A 417      41.403  14.031  30.346  1.00  2.670          H  
ATOM   6103  N   GLY A 418      37.629  16.973  28.094  1.00  1.870          N  
ATOM   6104  CA  GLY A 418      37.040  17.415  26.832  1.00  2.330          C  
ATOM   6105  C   GLY A 418      37.112  16.359  25.734  1.00  1.560          C  
ATOM   6106  O   GLY A 418      36.683  16.589  24.609  1.00  1.810          O  
ATOM   6107  H   GLY A 418      36.986  16.677  28.838  1.00  2.240          H  
ATOM   6108 1HA  GLY A 418      35.996  17.681  27.008  1.00  2.800          H  
ATOM   6109 2HA  GLY A 418      37.544  18.321  26.500  1.00  2.800          H  
ATOM   6110  N   ALA A 419      37.651  15.190  26.068  1.00  1.130          N  
ATOM   6111  CA  ALA A 419      37.831  14.087  25.129  1.00  0.760          C  
ATOM   6112  C   ALA A 419      36.498  13.621  24.529  1.00  0.700          C  
ATOM   6113  O   ALA A 419      36.424  13.222  23.361  1.00  0.690          O  
ATOM   6114  CB  ALA A 419      38.521  12.952  25.852  1.00  1.210          C  
ATOM   6115  H   ALA A 419      37.978  15.101  27.015  1.00  1.360          H  
ATOM   6116  HA  ALA A 419      38.465  14.439  24.315  1.00  0.910          H  
ATOM   6117 1HB  ALA A 419      38.700  12.169  25.179  1.00  1.450          H  
ATOM   6118 2HB  ALA A 419      39.468  13.295  26.259  1.00  1.450          H  
ATOM   6119 3HB  ALA A 419      37.885  12.610  26.646  1.00  1.450          H  
ATOM   6120  N   ILE A 420      35.460  13.621  25.356  1.00  0.690          N  
ATOM   6121  CA  ILE A 420      34.115  13.274  24.939  1.00  0.640          C  
ATOM   6122  C   ILE A 420      33.199  14.347  25.517  1.00  0.620          C  
ATOM   6123  O   ILE A 420      33.497  14.913  26.573  1.00  0.650          O  
ATOM   6124  CB  ILE A 420      33.705  11.844  25.422  1.00  0.920          C  
ATOM   6125  CG1 ILE A 420      33.702  11.760  26.999  1.00  0.920          C  
ATOM   6126  CG2 ILE A 420      34.680  10.779  24.823  1.00  0.920          C  
ATOM   6127  CD1 ILE A 420      33.137  10.442  27.592  1.00  0.920          C  
ATOM   6128  H   ILE A 420      35.599  13.923  26.308  1.00  0.830          H  
ATOM   6129  HA  ILE A 420      34.038  13.316  23.854  1.00  0.770          H  
ATOM   6130  HB  ILE A 420      32.689  11.635  25.074  1.00  1.100          H  
ATOM   6131 1HG1 ILE A 420      34.716  11.892  27.346  1.00  1.100          H  
ATOM   6132 2HG1 ILE A 420      33.096  12.570  27.398  1.00  1.100          H  
ATOM   6133 1HG2 ILE A 420      34.380   9.782  25.121  1.00  1.100          H  
ATOM   6134 2HG2 ILE A 420      34.667  10.835  23.744  1.00  1.100          H  
ATOM   6135 3HG2 ILE A 420      35.687  10.976  25.172  1.00  1.100          H  
ATOM   6136 1HD1 ILE A 420      33.176  10.493  28.681  1.00  1.100          H  
ATOM   6137 2HD1 ILE A 420      32.103  10.317  27.274  1.00  1.100          H  
ATOM   6138 3HD1 ILE A 420      33.717   9.586  27.264  1.00  1.100          H  
ATOM   6139  N   SER A 421      32.043  14.544  24.913  1.00  0.610          N  
ATOM   6140  CA  SER A 421      31.044  15.459  25.454  1.00  0.600          C  
ATOM   6141  C   SER A 421      29.679  14.942  25.073  1.00  0.560          C  
ATOM   6142  O   SER A 421      29.571  14.057  24.222  1.00  0.580          O  
ATOM   6143  CB  SER A 421      31.254  16.872  24.935  1.00  0.840          C  
ATOM   6144  OG  SER A 421      31.021  16.957  23.556  1.00  0.840          O  
ATOM   6145  H   SER A 421      31.864  14.096  24.010  1.00  0.730          H  
ATOM   6146  HA  SER A 421      31.119  15.468  26.541  1.00  0.720          H  
ATOM   6147 1HB  SER A 421      30.587  17.553  25.460  1.00  1.010          H  
ATOM   6148 2HB  SER A 421      32.276  17.183  25.151  1.00  1.010          H  
ATOM   6149  HG  SER A 421      31.264  17.848  23.300  1.00  1.010          H  
ATOM   6150  N   LEU A 422      28.640  15.427  25.732  1.00  0.560          N  
ATOM   6151  CA  LEU A 422      27.320  14.931  25.406  1.00  0.540          C  
ATOM   6152  C   LEU A 422      26.527  15.854  24.524  1.00  0.550          C  
ATOM   6153  O   LEU A 422      26.627  17.085  24.597  1.00  0.590          O  
ATOM   6154  CB  LEU A 422      26.494  14.690  26.671  1.00  0.760          C  
ATOM   6155  CG  LEU A 422      27.059  13.718  27.730  1.00  0.760          C  
ATOM   6156  CD1 LEU A 422      26.087  13.706  28.907  1.00  0.760          C  
ATOM   6157  CD2 LEU A 422      27.246  12.304  27.136  1.00  0.760          C  
ATOM   6158  H   LEU A 422      28.761  16.145  26.430  1.00  0.670          H  
ATOM   6159  HA  LEU A 422      27.428  13.995  24.871  1.00  0.650          H  
ATOM   6160 1HB  LEU A 422      26.338  15.655  27.162  1.00  0.920          H  
ATOM   6161 2HB  LEU A 422      25.513  14.319  26.368  1.00  0.920          H  
ATOM   6162  HG  LEU A 422      28.016  14.089  28.087  1.00  0.920          H  
ATOM   6163 1HD1 LEU A 422      26.461  13.062  29.696  1.00  0.920          H  
ATOM   6164 2HD1 LEU A 422      25.976  14.712  29.286  1.00  0.920          H  
ATOM   6165 3HD1 LEU A 422      25.114  13.346  28.575  1.00  0.920          H  
ATOM   6166 1HD2 LEU A 422      27.639  11.635  27.897  1.00  0.920          H  
ATOM   6167 2HD2 LEU A 422      26.291  11.923  26.776  1.00  0.920          H  
ATOM   6168 3HD2 LEU A 422      27.942  12.345  26.316  1.00  0.920          H  
ATOM   6169  N   LEU A 423      25.640  15.242  23.765  1.00  0.530          N  
ATOM   6170  CA  LEU A 423      24.659  15.944  22.959  1.00  0.530          C  
ATOM   6171  C   LEU A 423      23.499  16.399  23.828  1.00  0.540          C  
ATOM   6172  O   LEU A 423      22.379  15.910  23.701  1.00  0.530          O  
ATOM   6173  CB  LEU A 423      24.161  15.027  21.825  1.00  0.740          C  
ATOM   6174  CG  LEU A 423      25.194  14.638  20.732  1.00  0.740          C  
ATOM   6175  CD1 LEU A 423      24.625  13.543  19.831  1.00  0.740          C  
ATOM   6176  CD2 LEU A 423      25.456  15.896  19.871  1.00  0.740          C  
ATOM   6177  H   LEU A 423      25.668  14.219  23.756  1.00  0.640          H  
ATOM   6178  HA  LEU A 423      25.121  16.834  22.539  1.00  0.640          H  
ATOM   6179 1HB  LEU A 423      23.795  14.106  22.270  1.00  0.890          H  
ATOM   6180 2HB  LEU A 423      23.328  15.521  21.322  1.00  0.890          H  
ATOM   6181  HG  LEU A 423      26.118  14.278  21.187  1.00  0.890          H  
ATOM   6182 1HD1 LEU A 423      25.348  13.297  19.055  1.00  0.890          H  
ATOM   6183 2HD1 LEU A 423      24.421  12.654  20.429  1.00  0.890          H  
ATOM   6184 3HD1 LEU A 423      23.698  13.896  19.375  1.00  0.890          H  
ATOM   6185 1HD2 LEU A 423      26.144  15.688  19.081  1.00  0.890          H  
ATOM   6186 2HD2 LEU A 423      24.514  16.237  19.433  1.00  0.890          H  
ATOM   6187 3HD2 LEU A 423      25.865  16.678  20.479  1.00  0.890          H  
ATOM   6188  N   ASP A 424      23.795  17.349  24.713  1.00  0.570          N  
ATOM   6189  CA  ASP A 424      22.824  17.930  25.642  1.00  0.590          C  
ATOM   6190  C   ASP A 424      21.752  18.684  24.861  1.00  0.640          C  
ATOM   6191  O   ASP A 424      20.577  18.709  25.225  1.00  0.760          O  
ATOM   6192  CB  ASP A 424      23.535  18.914  26.568  1.00  0.820          C  
ATOM   6193  CG  ASP A 424      24.469  18.285  27.614  1.00  0.820          C  
ATOM   6194  OD1 ASP A 424      24.340  17.135  27.957  1.00  0.820          O  
ATOM   6195  OD2 ASP A 424      25.370  18.989  28.018  1.00  0.820          O  
ATOM   6196  H   ASP A 424      24.779  17.641  24.740  1.00  0.680          H  
ATOM   6197  HA  ASP A 424      22.356  17.132  26.218  1.00  0.710          H  
ATOM   6198 1HB  ASP A 424      24.120  19.608  25.965  1.00  0.980          H  
ATOM   6199 2HB  ASP A 424      22.783  19.505  27.095  1.00  0.980          H  
ATOM   6200  N   GLU A 425      22.193  19.324  23.782  1.00  0.610          N  
ATOM   6201  CA  GLU A 425      21.375  20.108  22.871  1.00  0.650          C  
ATOM   6202  C   GLU A 425      21.780  19.631  21.481  1.00  0.600          C  
ATOM   6203  O   GLU A 425      22.857  19.060  21.350  1.00  0.570          O  
ATOM   6204  CB  GLU A 425      21.618  21.609  23.069  1.00  0.890          C  
ATOM   6205  CG  GLU A 425      21.203  22.139  24.440  1.00  0.890          C  
ATOM   6206  CD  GLU A 425      21.371  23.632  24.566  1.00  0.890          C  
ATOM   6207  OE1 GLU A 425      21.845  24.232  23.631  1.00  0.890          O  
ATOM   6208  OE2 GLU A 425      21.018  24.171  25.592  1.00  0.890          O  
ATOM   6209  H   GLU A 425      23.184  19.273  23.580  1.00  0.730          H  
ATOM   6210  HA  GLU A 425      20.334  19.883  23.065  1.00  0.780          H  
ATOM   6211 1HB  GLU A 425      22.680  21.815  22.942  1.00  1.070          H  
ATOM   6212 2HB  GLU A 425      21.089  22.182  22.319  1.00  1.070          H  
ATOM   6213 1HG  GLU A 425      20.161  21.875  24.620  1.00  1.070          H  
ATOM   6214 2HG  GLU A 425      21.806  21.648  25.202  1.00  1.070          H  
ATOM   6215  N   PRO A 426      20.970  19.792  20.423  1.00  0.590          N  
ATOM   6216  CA  PRO A 426      21.323  19.316  19.106  1.00  0.560          C  
ATOM   6217  C   PRO A 426      22.582  20.042  18.644  1.00  0.590          C  
ATOM   6218  O   PRO A 426      22.738  21.229  18.892  1.00  0.630          O  
ATOM   6219  CB  PRO A 426      20.118  19.767  18.253  1.00  0.840          C  
ATOM   6220  CG  PRO A 426      18.982  19.938  19.256  1.00  0.840          C  
ATOM   6221  CD  PRO A 426      19.686  20.504  20.493  1.00  0.840          C  
ATOM   6222  HA  PRO A 426      21.451  18.240  19.123  1.00  0.670          H  
ATOM   6223 1HB  PRO A 426      20.362  20.687  17.709  1.00  1.010          H  
ATOM   6224 2HB  PRO A 426      19.909  18.991  17.491  1.00  1.010          H  
ATOM   6225 1HG  PRO A 426      18.218  20.623  18.847  1.00  1.010          H  
ATOM   6226 2HG  PRO A 426      18.472  18.980  19.438  1.00  1.010          H  
ATOM   6227 1HD  PRO A 426      19.863  21.584  20.359  1.00  1.010          H  
ATOM   6228 2HD  PRO A 426      19.126  20.301  21.375  1.00  1.010          H  
ATOM   6229  N   GLU A 427      23.427  19.326  17.905  1.00  0.570          N  
ATOM   6230  CA  GLU A 427      24.638  19.955  17.379  1.00  0.600          C  
ATOM   6231  C   GLU A 427      24.641  19.933  15.842  1.00  0.600          C  
ATOM   6232  O   GLU A 427      24.122  18.996  15.232  1.00  0.630          O  
ATOM   6233  CB  GLU A 427      25.885  19.246  17.924  1.00  0.830          C  
ATOM   6234  CG  GLU A 427      26.109  19.418  19.431  1.00  0.830          C  
ATOM   6235  CD  GLU A 427      26.656  20.773  19.793  1.00  0.830          C  
ATOM   6236  OE1 GLU A 427      27.384  21.324  18.996  1.00  0.830          O  
ATOM   6237  OE2 GLU A 427      26.375  21.247  20.866  1.00  0.830          O  
ATOM   6238  H   GLU A 427      23.211  18.340  17.751  1.00  0.680          H  
ATOM   6239  HA  GLU A 427      24.663  20.966  17.757  1.00  0.720          H  
ATOM   6240 1HB  GLU A 427      25.805  18.178  17.733  1.00  0.990          H  
ATOM   6241 2HB  GLU A 427      26.772  19.600  17.398  1.00  0.990          H  
ATOM   6242 1HG  GLU A 427      25.166  19.264  19.957  1.00  0.990          H  
ATOM   6243 2HG  GLU A 427      26.804  18.665  19.773  1.00  0.990          H  
ATOM   6244  N   PRO A 428      25.180  20.962  15.163  1.00  0.630          N  
ATOM   6245  CA  PRO A 428      25.384  20.992  13.725  1.00  0.630          C  
ATOM   6246  C   PRO A 428      26.300  19.862  13.313  1.00  0.640          C  
ATOM   6247  O   PRO A 428      27.261  19.569  14.026  1.00  0.680          O  
ATOM   6248  CB  PRO A 428      26.065  22.351  13.504  1.00  0.950          C  
ATOM   6249  CG  PRO A 428      25.647  23.195  14.681  1.00  0.950          C  
ATOM   6250  CD  PRO A 428      25.538  22.227  15.849  1.00  0.950          C  
ATOM   6251  HA  PRO A 428      24.413  20.928  13.205  1.00  0.760          H  
ATOM   6252 1HB  PRO A 428      27.156  22.215  13.449  1.00  1.130          H  
ATOM   6253 2HB  PRO A 428      25.749  22.775  12.539  1.00  1.130          H  
ATOM   6254 1HG  PRO A 428      26.393  23.985  14.862  1.00  1.130          H  
ATOM   6255 2HG  PRO A 428      24.695  23.704  14.464  1.00  1.130          H  
ATOM   6256 1HD  PRO A 428      26.495  22.124  16.400  1.00  1.130          H  
ATOM   6257 2HD  PRO A 428      24.718  22.600  16.482  1.00  1.130          H  
ATOM   6258  N   TRP A 429      26.076  19.286  12.144  1.00  0.630          N  
ATOM   6259  CA  TRP A 429      26.970  18.243  11.669  1.00  0.700          C  
ATOM   6260  C   TRP A 429      27.254  18.468  10.195  1.00  0.800          C  
ATOM   6261  O   TRP A 429      26.593  17.856   9.358  1.00  1.020          O  
ATOM   6262  CB  TRP A 429      26.348  16.865  11.871  1.00  0.950          C  
ATOM   6263  CG  TRP A 429      27.290  15.689  11.789  1.00  0.950          C  
ATOM   6264  CD1 TRP A 429      28.659  15.671  11.680  1.00  0.950          C  
ATOM   6265  CD2 TRP A 429      26.889  14.316  11.831  1.00  0.950          C  
ATOM   6266  NE1 TRP A 429      29.108  14.369  11.674  1.00  0.950          N  
ATOM   6267  CE2 TRP A 429      28.048  13.541  11.777  1.00  0.950          C  
ATOM   6268  CE3 TRP A 429      25.666  13.685  11.912  1.00  0.950          C  
ATOM   6269  CZ2 TRP A 429      28.005  12.181  11.822  1.00  0.950          C  
ATOM   6270  CZ3 TRP A 429      25.656  12.308  11.944  1.00  0.950          C  
ATOM   6271  CH2 TRP A 429      26.775  11.593  11.908  1.00  0.950          C  
ATOM   6272  H   TRP A 429      25.263  19.548  11.576  1.00  0.760          H  
ATOM   6273  HA  TRP A 429      27.889  18.273  12.241  1.00  0.840          H  
ATOM   6274 1HB  TRP A 429      25.869  16.839  12.841  1.00  1.140          H  
ATOM   6275 2HB  TRP A 429      25.582  16.704  11.135  1.00  1.140          H  
ATOM   6276  HD1 TRP A 429      29.306  16.546  11.615  1.00  1.140          H  
ATOM   6277  HE1 TRP A 429      30.109  14.038  11.611  1.00  1.140          H  
ATOM   6278  HE3 TRP A 429      24.736  14.258  11.949  1.00  1.140          H  
ATOM   6279  HZ2 TRP A 429      28.899  11.587  11.782  1.00  1.140          H  
ATOM   6280  HZ3 TRP A 429      24.736  11.799  11.996  1.00  1.140          H  
ATOM   6281  HH2 TRP A 429      26.685  10.520  11.936  1.00  1.140          H  
ATOM   6282  N   PRO A 430      28.084  19.455   9.834  1.00  0.960          N  
ATOM   6283  CA  PRO A 430      28.472  19.769   8.479  1.00  1.170          C  
ATOM   6284  C   PRO A 430      29.501  18.759   8.030  1.00  1.050          C  
ATOM   6285  O   PRO A 430      30.224  18.222   8.871  1.00  1.340          O  
ATOM   6286  CB  PRO A 430      29.095  21.157   8.619  1.00  1.750          C  
ATOM   6287  CG  PRO A 430      29.676  21.160  10.017  1.00  1.750          C  
ATOM   6288  CD  PRO A 430      28.713  20.333  10.851  1.00  1.750          C  
ATOM   6289  HA  PRO A 430      27.595  19.780   7.820  1.00  1.400          H  
ATOM   6290 1HB  PRO A 430      29.872  21.290   7.839  1.00  2.110          H  
ATOM   6291 2HB  PRO A 430      28.337  21.935   8.458  1.00  2.110          H  
ATOM   6292 1HG  PRO A 430      30.692  20.722   9.996  1.00  2.110          H  
ATOM   6293 2HG  PRO A 430      29.785  22.190  10.384  1.00  2.110          H  
ATOM   6294 1HD  PRO A 430      29.296  19.764  11.583  1.00  2.110          H  
ATOM   6295 2HD  PRO A 430      27.978  20.993  11.317  1.00  2.110          H  
ATOM   6296  N   ALA A 431      29.634  18.544   6.733  1.00  1.110          N  
ATOM   6297  CA  ALA A 431      30.775  17.773   6.281  1.00  1.170          C  
ATOM   6298  C   ALA A 431      31.935  18.762   6.238  1.00  1.180          C  
ATOM   6299  O   ALA A 431      31.717  19.951   5.987  1.00  1.580          O  
ATOM   6300  CB  ALA A 431      30.527  17.109   4.939  1.00  1.610          C  
ATOM   6301  H   ALA A 431      29.016  18.976   6.064  1.00  1.330          H  
ATOM   6302  HA  ALA A 431      31.004  17.000   7.016  1.00  1.400          H  
ATOM   6303 1HB  ALA A 431      31.425  16.555   4.644  1.00  1.940          H  
ATOM   6304 2HB  ALA A 431      29.685  16.416   5.018  1.00  1.940          H  
ATOM   6305 3HB  ALA A 431      30.306  17.865   4.192  1.00  1.940          H  
ATOM   6306  N   GLY A 432      33.150  18.295   6.466  1.00  1.610          N  
ATOM   6307  CA  GLY A 432      34.323  19.164   6.381  1.00  1.780          C  
ATOM   6308  C   GLY A 432      35.235  18.526   5.380  1.00  1.720          C  
ATOM   6309  O   GLY A 432      34.776  17.967   4.386  1.00  2.470          O  
ATOM   6310  H   GLY A 432      33.273  17.290   6.630  1.00  1.930          H  
ATOM   6311 1HA  GLY A 432      34.039  20.163   6.054  1.00  2.140          H  
ATOM   6312 2HA  GLY A 432      34.809  19.238   7.352  1.00  2.140          H  
ATOM   6313  N   ALA A 433      36.543  18.499   5.641  1.00  1.470          N  
ATOM   6314  CA  ALA A 433      37.437  17.798   4.715  1.00  1.780          C  
ATOM   6315  C   ALA A 433      37.448  16.313   5.111  1.00  1.430          C  
ATOM   6316  O   ALA A 433      38.496  15.718   5.365  1.00  1.790          O  
ATOM   6317  CB  ALA A 433      38.840  18.380   4.761  1.00  2.370          C  
ATOM   6318  H   ALA A 433      36.908  18.959   6.460  1.00  1.760          H  
ATOM   6319  HA  ALA A 433      37.040  17.887   3.703  1.00  2.140          H  
ATOM   6320 1HB  ALA A 433      39.479  17.834   4.068  1.00  2.840          H  
ATOM   6321 2HB  ALA A 433      38.809  19.430   4.478  1.00  2.840          H  
ATOM   6322 3HB  ALA A 433      39.239  18.287   5.769  1.00  2.840          H  
ATOM   6323  N   ARG A 434      36.242  15.773   5.230  1.00  0.960          N  
ATOM   6324  CA  ARG A 434      35.915  14.422   5.595  1.00  0.680          C  
ATOM   6325  C   ARG A 434      34.384  14.241   5.486  1.00  0.570          C  
ATOM   6326  O   ARG A 434      33.625  15.149   5.874  1.00  0.640          O  
ATOM   6327  CB  ARG A 434      36.368  14.098   7.015  1.00  1.060          C  
ATOM   6328  CG  ARG A 434      35.702  14.895   8.141  1.00  1.060          C  
ATOM   6329  CD  ARG A 434      36.314  14.537   9.459  1.00  1.060          C  
ATOM   6330  NE  ARG A 434      35.625  15.132  10.613  1.00  1.060          N  
ATOM   6331  CZ  ARG A 434      35.863  16.339  11.156  1.00  1.060          C  
ATOM   6332  NH1 ARG A 434      36.784  17.160  10.670  1.00  1.060          N  
ATOM   6333  NH2 ARG A 434      35.144  16.669  12.201  1.00  1.060          N  
ATOM   6334  H   ARG A 434      35.490  16.387   4.941  1.00  1.150          H  
ATOM   6335  HA  ARG A 434      36.462  13.772   4.931  1.00  0.820          H  
ATOM   6336 1HB  ARG A 434      36.162  13.048   7.213  1.00  1.280          H  
ATOM   6337 2HB  ARG A 434      37.442  14.234   7.105  1.00  1.280          H  
ATOM   6338 1HG  ARG A 434      35.824  15.963   7.962  1.00  1.280          H  
ATOM   6339 2HG  ARG A 434      34.639  14.650   8.195  1.00  1.280          H  
ATOM   6340 1HD  ARG A 434      36.263  13.456   9.572  1.00  1.280          H  
ATOM   6341 2HD  ARG A 434      37.355  14.844   9.477  1.00  1.280          H  
ATOM   6342  HE  ARG A 434      34.881  14.571  11.083  1.00  1.280          H  
ATOM   6343 1HH1 ARG A 434      37.336  16.890   9.869  1.00  1.280          H  
ATOM   6344 2HH1 ARG A 434      36.942  18.056  11.111  1.00  1.280          H  
ATOM   6345 1HH2 ARG A 434      34.452  15.975  12.541  1.00  1.280          H  
ATOM   6346 2HH2 ARG A 434      35.271  17.558  12.663  1.00  1.280          H  
ATOM   6347  N   PRO A 435      33.900  13.062   5.054  1.00  0.510          N  
ATOM   6348  CA  PRO A 435      32.507  12.636   5.066  1.00  0.500          C  
ATOM   6349  C   PRO A 435      32.036  12.579   6.504  1.00  0.490          C  
ATOM   6350  O   PRO A 435      32.861  12.434   7.402  1.00  0.520          O  
ATOM   6351  CB  PRO A 435      32.570  11.235   4.456  1.00  0.750          C  
ATOM   6352  CG  PRO A 435      33.838  11.206   3.658  1.00  0.750          C  
ATOM   6353  CD  PRO A 435      34.801  12.078   4.406  1.00  0.750          C  
ATOM   6354  HA  PRO A 435      31.886  13.320   4.469  1.00  0.600          H  
ATOM   6355 1HB  PRO A 435      32.548  10.483   5.249  1.00  0.900          H  
ATOM   6356 2HB  PRO A 435      31.681  11.057   3.838  1.00  0.900          H  
ATOM   6357 1HG  PRO A 435      34.187  10.158   3.572  1.00  0.900          H  
ATOM   6358 2HG  PRO A 435      33.650  11.561   2.634  1.00  0.900          H  
ATOM   6359 1HD  PRO A 435      35.366  11.497   5.158  1.00  0.900          H  
ATOM   6360 2HD  PRO A 435      35.436  12.529   3.635  1.00  0.900          H  
ATOM   6361  N   ARG A 436      30.740  12.694   6.734  1.00  0.500          N  
ATOM   6362  CA  ARG A 436      30.236  12.541   8.098  1.00  0.510          C  
ATOM   6363  C   ARG A 436      30.358  11.085   8.554  1.00  0.500          C  
ATOM   6364  O   ARG A 436      29.998  10.160   7.811  1.00  0.540          O  
ATOM   6365  CB  ARG A 436      28.783  12.926   8.165  1.00  0.710          C  
ATOM   6366  CG  ARG A 436      28.486  14.339   7.881  1.00  0.710          C  
ATOM   6367  CD  ARG A 436      27.066  14.547   7.940  1.00  0.710          C  
ATOM   6368  NE  ARG A 436      26.727  15.884   7.673  1.00  0.710          N  
ATOM   6369  CZ  ARG A 436      26.514  16.441   6.479  1.00  0.710          C  
ATOM   6370  NH1 ARG A 436      26.598  15.752   5.368  1.00  0.710          N  
ATOM   6371  NH2 ARG A 436      26.214  17.710   6.478  1.00  0.710          N  
ATOM   6372  H   ARG A 436      30.091  12.860   5.951  1.00  0.600          H  
ATOM   6373  HA  ARG A 436      30.818  13.176   8.774  1.00  0.610          H  
ATOM   6374 1HB  ARG A 436      28.210  12.335   7.478  1.00  0.850          H  
ATOM   6375 2HB  ARG A 436      28.409  12.704   9.137  1.00  0.850          H  
ATOM   6376 1HG  ARG A 436      28.961  14.981   8.626  1.00  0.850          H  
ATOM   6377 2HG  ARG A 436      28.843  14.606   6.890  1.00  0.850          H  
ATOM   6378 1HD  ARG A 436      26.557  13.903   7.223  1.00  0.850          H  
ATOM   6379 2HD  ARG A 436      26.715  14.311   8.937  1.00  0.850          H  
ATOM   6380  HE  ARG A 436      26.644  16.503   8.468  1.00  0.850          H  
ATOM   6381 1HH1 ARG A 436      26.842  14.767   5.401  1.00  0.850          H  
ATOM   6382 2HH1 ARG A 436      26.434  16.184   4.471  1.00  0.850          H  
ATOM   6383 1HH2 ARG A 436      26.197  18.176   7.397  1.00  0.850          H  
ATOM   6384 2HH2 ARG A 436      26.027  18.199   5.617  1.00  0.850          H  
ATOM   6385  N   ARG A 437      30.864  10.861   9.776  1.00  0.480          N  
ATOM   6386  CA  ARG A 437      30.991   9.478  10.282  1.00  0.470          C  
ATOM   6387  C   ARG A 437      30.474   9.273  11.709  1.00  0.450          C  
ATOM   6388  O   ARG A 437      30.632  10.146  12.576  1.00  0.460          O  
ATOM   6389  CB  ARG A 437      32.438   9.019  10.236  1.00  0.660          C  
ATOM   6390  CG  ARG A 437      32.980   8.456   8.896  1.00  0.660          C  
ATOM   6391  CD  ARG A 437      33.484   9.481   7.953  1.00  0.660          C  
ATOM   6392  NE  ARG A 437      34.631  10.218   8.458  1.00  0.660          N  
ATOM   6393  CZ  ARG A 437      35.925   9.850   8.320  1.00  0.660          C  
ATOM   6394  NH1 ARG A 437      36.249   8.758   7.645  1.00  0.660          N  
ATOM   6395  NH2 ARG A 437      36.869  10.591   8.878  1.00  0.660          N  
ATOM   6396  H   ARG A 437      31.180  11.663  10.354  1.00  0.580          H  
ATOM   6397  HA  ARG A 437      30.417   8.827   9.629  1.00  0.560          H  
ATOM   6398 1HB  ARG A 437      33.056   9.870  10.495  1.00  0.790          H  
ATOM   6399 2HB  ARG A 437      32.591   8.266  10.988  1.00  0.790          H  
ATOM   6400 1HG  ARG A 437      33.789   7.806   9.115  1.00  0.790          H  
ATOM   6401 2HG  ARG A 437      32.196   7.901   8.408  1.00  0.790          H  
ATOM   6402 1HD  ARG A 437      33.769   9.014   7.029  1.00  0.790          H  
ATOM   6403 2HD  ARG A 437      32.715  10.142   7.750  1.00  0.790          H  
ATOM   6404  HE  ARG A 437      34.432  11.061   8.989  1.00  0.790          H  
ATOM   6405 1HH1 ARG A 437      35.525   8.189   7.220  1.00  0.790          H  
ATOM   6406 2HH1 ARG A 437      37.221   8.488   7.538  1.00  0.790          H  
ATOM   6407 1HH2 ARG A 437      36.614  11.390   9.432  1.00  0.790          H  
ATOM   6408 2HH2 ARG A 437      37.865  10.314   8.833  1.00  0.790          H  
ATOM   6409  N   ALA A 438      29.942   8.079  11.969  1.00  0.450          N  
ATOM   6410  CA  ALA A 438      29.421   7.776  13.291  1.00  0.440          C  
ATOM   6411  C   ALA A 438      29.505   6.316  13.691  1.00  0.430          C  
ATOM   6412  O   ALA A 438      29.549   5.408  12.862  1.00  0.430          O  
ATOM   6413  CB  ALA A 438      27.977   8.180  13.375  1.00  0.620          C  
ATOM   6414  H   ALA A 438      29.856   7.394  11.210  1.00  0.540          H  
ATOM   6415  HA  ALA A 438      29.981   8.359  14.004  1.00  0.530          H  
ATOM   6416 1HB  ALA A 438      27.647   7.978  14.383  1.00  0.740          H  
ATOM   6417 2HB  ALA A 438      27.894   9.225  13.166  1.00  0.740          H  
ATOM   6418 3HB  ALA A 438      27.386   7.606  12.668  1.00  0.740          H  
ATOM   6419  N   GLY A 439      29.493   6.102  14.997  1.00  0.430          N  
ATOM   6420  CA  GLY A 439      29.466   4.764  15.555  1.00  0.420          C  
ATOM   6421  C   GLY A 439      28.126   4.513  16.244  1.00  0.400          C  
ATOM   6422  O   GLY A 439      27.478   5.461  16.689  1.00  0.420          O  
ATOM   6423  H   GLY A 439      29.461   6.924  15.603  1.00  0.520          H  
ATOM   6424 1HA  GLY A 439      29.629   4.043  14.766  1.00  0.500          H  
ATOM   6425 2HA  GLY A 439      30.281   4.642  16.266  1.00  0.500          H  
ATOM   6426  N   VAL A 440      27.742   3.247  16.348  1.00  0.360          N  
ATOM   6427  CA  VAL A 440      26.546   2.804  17.066  1.00  0.330          C  
ATOM   6428  C   VAL A 440      26.896   1.673  18.006  1.00  0.330          C  
ATOM   6429  O   VAL A 440      27.522   0.713  17.587  1.00  0.330          O  
ATOM   6430  CB  VAL A 440      25.463   2.297  16.098  1.00  0.470          C  
ATOM   6431  CG1 VAL A 440      24.206   1.838  16.869  1.00  0.470          C  
ATOM   6432  CG2 VAL A 440      25.125   3.349  15.142  1.00  0.470          C  
ATOM   6433  H   VAL A 440      28.329   2.562  15.878  1.00  0.430          H  
ATOM   6434  HA  VAL A 440      26.156   3.629  17.653  1.00  0.400          H  
ATOM   6435  HB  VAL A 440      25.843   1.438  15.564  1.00  0.570          H  
ATOM   6436 1HG1 VAL A 440      23.459   1.473  16.169  1.00  0.570          H  
ATOM   6437 2HG1 VAL A 440      24.448   1.037  17.562  1.00  0.570          H  
ATOM   6438 3HG1 VAL A 440      23.795   2.680  17.425  1.00  0.570          H  
ATOM   6439 1HG2 VAL A 440      24.406   2.959  14.493  1.00  0.570          H  
ATOM   6440 2HG2 VAL A 440      24.730   4.210  15.653  1.00  0.570          H  
ATOM   6441 3HG2 VAL A 440      26.007   3.632  14.586  1.00  0.570          H  
ATOM   6442  N   SER A 441      26.478   1.756  19.255  1.00  0.330          N  
ATOM   6443  CA  SER A 441      26.720   0.692  20.225  1.00  0.340          C  
ATOM   6444  C   SER A 441      25.445   0.108  20.807  1.00  0.340          C  
ATOM   6445  O   SER A 441      24.391   0.747  20.846  1.00  0.350          O  
ATOM   6446  CB  SER A 441      27.556   1.190  21.388  1.00  0.470          C  
ATOM   6447  OG  SER A 441      28.843   1.576  21.001  1.00  0.470          O  
ATOM   6448  H   SER A 441      25.994   2.599  19.547  1.00  0.400          H  
ATOM   6449  HA  SER A 441      27.255  -0.115  19.731  1.00  0.410          H  
ATOM   6450 1HB  SER A 441      27.052   2.035  21.850  1.00  0.570          H  
ATOM   6451 2HB  SER A 441      27.624   0.405  22.141  1.00  0.570          H  
ATOM   6452  HG  SER A 441      29.286   1.822  21.815  1.00  0.570          H  
ATOM   6453  N   SER A 442      25.549  -1.126  21.272  1.00  0.330          N  
ATOM   6454  CA  SER A 442      24.457  -1.759  21.996  1.00  0.330          C  
ATOM   6455  C   SER A 442      24.986  -2.852  22.916  1.00  0.340          C  
ATOM   6456  O   SER A 442      25.944  -3.567  22.593  1.00  0.360          O  
ATOM   6457  CB  SER A 442      23.449  -2.324  21.041  1.00  0.460          C  
ATOM   6458  OG  SER A 442      24.020  -3.338  20.303  1.00  0.460          O  
ATOM   6459  H   SER A 442      26.422  -1.643  21.116  1.00  0.400          H  
ATOM   6460  HA  SER A 442      23.959  -1.008  22.605  1.00  0.400          H  
ATOM   6461 1HB  SER A 442      22.601  -2.701  21.608  1.00  0.550          H  
ATOM   6462 2HB  SER A 442      23.080  -1.545  20.378  1.00  0.550          H  
ATOM   6463  HG  SER A 442      23.302  -3.781  19.867  1.00  0.550          H  
ATOM   6464  N   PHE A 443      24.317  -3.041  24.045  1.00  0.350          N  
ATOM   6465  CA  PHE A 443      24.751  -4.061  24.992  1.00  0.370          C  
ATOM   6466  C   PHE A 443      23.662  -4.947  25.563  1.00  0.390          C  
ATOM   6467  O   PHE A 443      22.665  -4.491  26.133  1.00  0.450          O  
ATOM   6468  CB  PHE A 443      25.482  -3.381  26.140  1.00  0.510          C  
ATOM   6469  CG  PHE A 443      25.894  -4.302  27.194  1.00  0.510          C  
ATOM   6470  CD1 PHE A 443      26.942  -5.155  26.997  1.00  0.510          C  
ATOM   6471  CD2 PHE A 443      25.214  -4.319  28.419  1.00  0.510          C  
ATOM   6472  CE1 PHE A 443      27.317  -6.013  27.977  1.00  0.510          C  
ATOM   6473  CE2 PHE A 443      25.595  -5.188  29.415  1.00  0.510          C  
ATOM   6474  CZ  PHE A 443      26.647  -6.037  29.190  1.00  0.510          C  
ATOM   6475  H   PHE A 443      23.530  -2.431  24.271  1.00  0.420          H  
ATOM   6476  HA  PHE A 443      25.454  -4.717  24.480  1.00  0.440          H  
ATOM   6477 1HB  PHE A 443      26.369  -2.884  25.756  1.00  0.610          H  
ATOM   6478 2HB  PHE A 443      24.850  -2.633  26.579  1.00  0.610          H  
ATOM   6479  HD1 PHE A 443      27.472  -5.147  26.049  1.00  0.610          H  
ATOM   6480  HD2 PHE A 443      24.371  -3.643  28.574  1.00  0.610          H  
ATOM   6481  HE1 PHE A 443      28.159  -6.688  27.809  1.00  0.610          H  
ATOM   6482  HE2 PHE A 443      25.070  -5.215  30.374  1.00  0.610          H  
ATOM   6483  HZ  PHE A 443      26.967  -6.736  29.971  1.00  0.610          H  
ATOM   6484  N   GLY A 444      23.868  -6.243  25.419  1.00  0.360          N  
ATOM   6485  CA  GLY A 444      22.912  -7.204  25.905  1.00  0.390          C  
ATOM   6486  C   GLY A 444      23.105  -7.563  27.374  1.00  0.330          C  
ATOM   6487  O   GLY A 444      24.212  -7.539  27.901  1.00  0.390          O  
ATOM   6488  H   GLY A 444      24.711  -6.585  24.952  1.00  0.430          H  
ATOM   6489 1HA  GLY A 444      21.908  -6.819  25.744  1.00  0.470          H  
ATOM   6490 2HA  GLY A 444      23.006  -8.108  25.305  1.00  0.470          H  
ATOM   6491  N   ILE A 445      22.042  -8.095  27.975  1.00  0.360          N  
ATOM   6492  CA  ILE A 445      22.008  -8.573  29.356  1.00  0.380          C  
ATOM   6493  C   ILE A 445      23.051  -9.665  29.484  1.00  0.490          C  
ATOM   6494  O   ILE A 445      23.706  -9.816  30.503  1.00  1.120          O  
ATOM   6495  CB  ILE A 445      20.611  -9.133  29.708  1.00  0.520          C  
ATOM   6496  CG1 ILE A 445      19.564  -7.980  29.706  1.00  0.520          C  
ATOM   6497  CG2 ILE A 445      20.661  -9.782  31.109  1.00  0.520          C  
ATOM   6498  CD1 ILE A 445      18.108  -8.441  29.734  1.00  0.520          C  
ATOM   6499  H   ILE A 445      21.185  -8.116  27.452  1.00  0.430          H  
ATOM   6500  HA  ILE A 445      22.264  -7.757  30.030  1.00  0.460          H  
ATOM   6501  HB  ILE A 445      20.313  -9.877  28.971  1.00  0.630          H  
ATOM   6502 1HG1 ILE A 445      19.737  -7.350  30.578  1.00  0.630          H  
ATOM   6503 2HG1 ILE A 445      19.707  -7.372  28.813  1.00  0.630          H  
ATOM   6504 1HG2 ILE A 445      19.693 -10.180  31.364  1.00  0.630          H  
ATOM   6505 2HG2 ILE A 445      21.381 -10.586  31.145  1.00  0.630          H  
ATOM   6506 3HG2 ILE A 445      20.944  -9.030  31.840  1.00  0.630          H  
ATOM   6507 1HD1 ILE A 445      17.462  -7.566  29.726  1.00  0.630          H  
ATOM   6508 2HD1 ILE A 445      17.897  -9.051  28.853  1.00  0.630          H  
ATOM   6509 3HD1 ILE A 445      17.900  -9.021  30.626  1.00  0.630          H  
ATOM   6510  N   SER A 446      23.136 -10.443  28.422  1.00  0.360          N  
ATOM   6511  CA  SER A 446      24.007 -11.580  28.204  1.00  0.320          C  
ATOM   6512  C   SER A 446      25.501 -11.290  28.221  1.00  0.320          C  
ATOM   6513  O   SER A 446      26.309 -12.214  28.277  1.00  0.400          O  
ATOM   6514  CB  SER A 446      23.699 -12.117  26.837  1.00  0.460          C  
ATOM   6515  OG  SER A 446      24.120 -11.230  25.819  1.00  0.460          O  
ATOM   6516  H   SER A 446      22.507 -10.220  27.667  1.00  0.430          H  
ATOM   6517  HA  SER A 446      23.795 -12.323  28.969  1.00  0.380          H  
ATOM   6518 1HB  SER A 446      24.160 -13.076  26.691  1.00  0.560          H  
ATOM   6519 2HB  SER A 446      22.642 -12.247  26.772  1.00  0.560          H  
ATOM   6520  HG  SER A 446      23.871 -11.673  24.989  1.00  0.560          H  
ATOM   6521  N   GLY A 447      25.901 -10.037  28.098  1.00  0.290          N  
ATOM   6522  CA  GLY A 447      27.315  -9.735  28.047  1.00  0.320          C  
ATOM   6523  C   GLY A 447      27.787  -9.574  26.604  1.00  0.310          C  
ATOM   6524  O   GLY A 447      28.950  -9.239  26.361  1.00  0.340          O  
ATOM   6525  H   GLY A 447      25.228  -9.266  28.077  1.00  0.350          H  
ATOM   6526 1HA  GLY A 447      27.510  -8.825  28.610  1.00  0.380          H  
ATOM   6527 2HA  GLY A 447      27.877 -10.528  28.535  1.00  0.380          H  
ATOM   6528  N   THR A 448      26.908  -9.850  25.628  1.00  0.360          N  
ATOM   6529  CA  THR A 448      27.293  -9.672  24.225  1.00  0.380          C  
ATOM   6530  C   THR A 448      27.201  -8.190  23.891  1.00  0.340          C  
ATOM   6531  O   THR A 448      26.191  -7.508  24.119  1.00  0.370          O  
ATOM   6532  CB  THR A 448      26.490 -10.587  23.272  1.00  0.520          C  
ATOM   6533  OG1 THR A 448      26.810 -11.944  23.585  1.00  0.520          O  
ATOM   6534  CG2 THR A 448      26.842 -10.341  21.814  1.00  0.520          C  
ATOM   6535  H   THR A 448      25.971 -10.178  25.863  1.00  0.430          H  
ATOM   6536  HA  THR A 448      28.337  -9.966  24.113  1.00  0.460          H  
ATOM   6537  HB  THR A 448      25.432 -10.424  23.437  1.00  0.630          H  
ATOM   6538  HG1 THR A 448      26.074 -12.544  23.357  1.00  0.630          H  
ATOM   6539 1HG2 THR A 448      26.269 -11.021  21.186  1.00  0.630          H  
ATOM   6540 2HG2 THR A 448      26.610  -9.314  21.538  1.00  0.630          H  
ATOM   6541 3HG2 THR A 448      27.906 -10.525  21.676  1.00  0.630          H  
ATOM   6542  N   ASN A 449      28.314  -7.698  23.380  1.00  0.360          N  
ATOM   6543  CA  ASN A 449      28.552  -6.291  23.128  1.00  0.340          C  
ATOM   6544  C   ASN A 449      28.836  -5.970  21.652  1.00  0.340          C  
ATOM   6545  O   ASN A 449      29.793  -6.478  21.061  1.00  0.450          O  
ATOM   6546  CB  ASN A 449      29.677  -5.893  24.046  1.00  0.480          C  
ATOM   6547  CG  ASN A 449      29.938  -4.507  24.112  1.00  0.480          C  
ATOM   6548  OD1 ASN A 449      29.436  -3.669  23.361  1.00  0.480          O  
ATOM   6549  ND2 ASN A 449      30.744  -4.181  25.045  1.00  0.480          N  
ATOM   6550  H   ASN A 449      29.072  -8.359  23.199  1.00  0.430          H  
ATOM   6551  HA  ASN A 449      27.656  -5.734  23.409  1.00  0.410          H  
ATOM   6552 1HB  ASN A 449      29.458  -6.257  25.054  1.00  0.580          H  
ATOM   6553 2HB  ASN A 449      30.577  -6.395  23.731  1.00  0.580          H  
ATOM   6554 1HD2 ASN A 449      30.970  -3.229  25.173  1.00  0.580          H  
ATOM   6555 2HD2 ASN A 449      31.148  -4.877  25.650  1.00  0.580          H  
ATOM   6556  N   ALA A 450      27.925  -5.232  21.017  1.00  0.320          N  
ATOM   6557  CA  ALA A 450      28.045  -4.940  19.586  1.00  0.310          C  
ATOM   6558  C   ALA A 450      28.400  -3.466  19.313  1.00  0.310          C  
ATOM   6559  O   ALA A 450      28.041  -2.568  20.092  1.00  0.330          O  
ATOM   6560  CB  ALA A 450      26.757  -5.330  18.885  1.00  0.440          C  
ATOM   6561  H   ALA A 450      27.160  -4.814  21.563  1.00  0.380          H  
ATOM   6562  HA  ALA A 450      28.849  -5.543  19.183  1.00  0.370          H  
ATOM   6563 1HB  ALA A 450      26.854  -5.151  17.817  1.00  0.530          H  
ATOM   6564 2HB  ALA A 450      26.561  -6.382  19.059  1.00  0.530          H  
ATOM   6565 3HB  ALA A 450      25.943  -4.747  19.280  1.00  0.530          H  
ATOM   6566  N   HIS A 451      29.035  -3.223  18.149  1.00  0.310          N  
ATOM   6567  CA  HIS A 451      29.329  -1.866  17.680  1.00  0.320          C  
ATOM   6568  C   HIS A 451      29.368  -1.807  16.142  1.00  0.310          C  
ATOM   6569  O   HIS A 451      29.876  -2.718  15.475  1.00  0.320          O  
ATOM   6570  CB  HIS A 451      30.662  -1.336  18.242  1.00  0.440          C  
ATOM   6571  CG  HIS A 451      30.912   0.190  18.051  1.00  0.440          C  
ATOM   6572  ND1 HIS A 451      30.282   1.143  18.830  1.00  0.440          N  
ATOM   6573  CD2 HIS A 451      31.706   0.886  17.197  1.00  0.440          C  
ATOM   6574  CE1 HIS A 451      30.676   2.349  18.466  1.00  0.440          C  
ATOM   6575  NE2 HIS A 451      31.542   2.224  17.482  1.00  0.440          N  
ATOM   6576  H   HIS A 451      29.362  -4.018  17.594  1.00  0.370          H  
ATOM   6577  HA  HIS A 451      28.554  -1.218  18.027  1.00  0.380          H  
ATOM   6578 1HB  HIS A 451      30.669  -1.523  19.300  1.00  0.530          H  
ATOM   6579 2HB  HIS A 451      31.498  -1.875  17.799  1.00  0.530          H  
ATOM   6580  HD1 HIS A 451      29.705   0.974  19.641  1.00  0.530          H  
ATOM   6581  HD2 HIS A 451      32.378   0.603  16.411  1.00  0.530          H  
ATOM   6582  HE1 HIS A 451      30.279   3.229  18.969  1.00  0.530          H  
ATOM   6583  N   ALA A 452      28.836  -0.722  15.573  1.00  0.320          N  
ATOM   6584  CA  ALA A 452      28.834  -0.523  14.119  1.00  0.330          C  
ATOM   6585  C   ALA A 452      29.322   0.853  13.707  1.00  0.350          C  
ATOM   6586  O   ALA A 452      29.100   1.836  14.405  1.00  0.350          O  
ATOM   6587  CB  ALA A 452      27.424  -0.700  13.572  1.00  0.460          C  
ATOM   6588  H   ALA A 452      28.398  -0.035  16.188  1.00  0.380          H  
ATOM   6589  HA  ALA A 452      29.495  -1.253  13.675  1.00  0.400          H  
ATOM   6590 1HB  ALA A 452      27.430  -0.564  12.491  1.00  0.550          H  
ATOM   6591 2HB  ALA A 452      27.062  -1.699  13.813  1.00  0.550          H  
ATOM   6592 3HB  ALA A 452      26.776   0.042  14.012  1.00  0.550          H  
ATOM   6593  N   ILE A 453      29.956   0.924  12.534  1.00  0.380          N  
ATOM   6594  CA  ILE A 453      30.408   2.180  11.932  1.00  0.410          C  
ATOM   6595  C   ILE A 453      29.712   2.513  10.619  1.00  0.410          C  
ATOM   6596  O   ILE A 453      29.719   1.722   9.663  1.00  0.420          O  
ATOM   6597  CB  ILE A 453      31.923   2.190  11.762  1.00  0.560          C  
ATOM   6598  CG1 ILE A 453      32.563   2.109  13.173  1.00  0.560          C  
ATOM   6599  CG2 ILE A 453      32.375   3.428  10.959  1.00  0.560          C  
ATOM   6600  CD1 ILE A 453      34.009   1.889  13.179  1.00  0.560          C  
ATOM   6601  H   ILE A 453      30.150   0.055  12.026  1.00  0.460          H  
ATOM   6602  HA  ILE A 453      30.170   2.983  12.625  1.00  0.490          H  
ATOM   6603  HB  ILE A 453      32.219   1.291  11.221  1.00  0.670          H  
ATOM   6604 1HG1 ILE A 453      32.352   3.039  13.704  1.00  0.670          H  
ATOM   6605 2HG1 ILE A 453      32.111   1.292  13.719  1.00  0.670          H  
ATOM   6606 1HG2 ILE A 453      33.429   3.393  10.838  1.00  0.670          H  
ATOM   6607 2HG2 ILE A 453      31.919   3.436   9.971  1.00  0.670          H  
ATOM   6608 3HG2 ILE A 453      32.085   4.334  11.485  1.00  0.670          H  
ATOM   6609 1HD1 ILE A 453      34.351   1.842  14.213  1.00  0.670          H  
ATOM   6610 2HD1 ILE A 453      34.221   0.959  12.686  1.00  0.670          H  
ATOM   6611 3HD1 ILE A 453      34.506   2.693  12.670  1.00  0.670          H  
ATOM   6612  N   ILE A 454      29.158   3.729  10.611  1.00  0.410          N  
ATOM   6613  CA  ILE A 454      28.340   4.355   9.575  1.00  0.420          C  
ATOM   6614  C   ILE A 454      29.046   5.560   8.929  1.00  0.450          C  
ATOM   6615  O   ILE A 454      29.622   6.403   9.623  1.00  0.480          O  
ATOM   6616  CB  ILE A 454      27.036   4.884  10.216  1.00  0.580          C  
ATOM   6617  CG1 ILE A 454      26.308   3.751  10.919  1.00  0.580          C  
ATOM   6618  CG2 ILE A 454      26.109   5.466   9.111  1.00  0.580          C  
ATOM   6619  CD1 ILE A 454      25.240   4.193  11.816  1.00  0.580          C  
ATOM   6620  H   ILE A 454      29.298   4.268  11.469  1.00  0.490          H  
ATOM   6621  HA  ILE A 454      28.115   3.620   8.809  1.00  0.500          H  
ATOM   6622  HB  ILE A 454      27.276   5.650  10.951  1.00  0.700          H  
ATOM   6623 1HG1 ILE A 454      25.871   3.117  10.197  1.00  0.700          H  
ATOM   6624 2HG1 ILE A 454      27.013   3.178  11.514  1.00  0.700          H  
ATOM   6625 1HG2 ILE A 454      25.190   5.847   9.536  1.00  0.700          H  
ATOM   6626 2HG2 ILE A 454      26.593   6.277   8.594  1.00  0.700          H  
ATOM   6627 3HG2 ILE A 454      25.877   4.675   8.398  1.00  0.700          H  
ATOM   6628 1HD1 ILE A 454      24.802   3.323  12.265  1.00  0.700          H  
ATOM   6629 2HD1 ILE A 454      25.672   4.825  12.585  1.00  0.700          H  
ATOM   6630 3HD1 ILE A 454      24.472   4.739  11.284  1.00  0.700          H  
ATOM   6631  N   GLU A 455      28.985   5.655   7.603  1.00  0.470          N  
ATOM   6632  CA  GLU A 455      29.545   6.785   6.865  1.00  0.530          C  
ATOM   6633  C   GLU A 455      28.585   7.356   5.818  1.00  0.590          C  
ATOM   6634  O   GLU A 455      27.796   6.643   5.199  1.00  0.610          O  
ATOM   6635  CB  GLU A 455      30.870   6.419   6.204  1.00  0.720          C  
ATOM   6636  CG  GLU A 455      31.489   7.583   5.423  1.00  0.720          C  
ATOM   6637  CD  GLU A 455      32.823   7.329   4.959  1.00  0.720          C  
ATOM   6638  OE1 GLU A 455      33.527   6.610   5.608  1.00  0.720          O  
ATOM   6639  OE2 GLU A 455      33.141   7.752   3.887  1.00  0.720          O  
ATOM   6640  H   GLU A 455      28.547   4.896   7.088  1.00  0.560          H  
ATOM   6641  HA  GLU A 455      29.746   7.587   7.574  1.00  0.640          H  
ATOM   6642 1HB  GLU A 455      31.577   6.080   6.958  1.00  0.860          H  
ATOM   6643 2HB  GLU A 455      30.709   5.594   5.507  1.00  0.860          H  
ATOM   6644 1HG  GLU A 455      30.885   7.775   4.535  1.00  0.860          H  
ATOM   6645 2HG  GLU A 455      31.473   8.475   6.037  1.00  0.860          H  
ATOM   6646  N   GLU A 456      28.640   8.670   5.639  1.00  0.830          N  
ATOM   6647  CA  GLU A 456      27.824   9.397   4.671  1.00  0.780          C  
ATOM   6648  C   GLU A 456      27.831   8.785   3.264  1.00  0.730          C  
ATOM   6649  O   GLU A 456      28.875   8.495   2.681  1.00  0.900          O  
ATOM   6650  CB  GLU A 456      28.327  10.834   4.609  1.00  1.110          C  
ATOM   6651  CG  GLU A 456      27.554  11.772   3.714  1.00  1.110          C  
ATOM   6652  CD  GLU A 456      28.074  13.184   3.786  1.00  1.110          C  
ATOM   6653  OE1 GLU A 456      28.970  13.442   4.571  1.00  1.110          O  
ATOM   6654  OE2 GLU A 456      27.564  14.023   3.082  1.00  1.110          O  
ATOM   6655  H   GLU A 456      29.277   9.204   6.240  1.00  1.000          H  
ATOM   6656  HA  GLU A 456      26.794   9.397   5.031  1.00  0.940          H  
ATOM   6657 1HB  GLU A 456      28.316  11.237   5.599  1.00  1.330          H  
ATOM   6658 2HB  GLU A 456      29.359  10.832   4.277  1.00  1.330          H  
ATOM   6659 1HG  GLU A 456      27.626  11.425   2.681  1.00  1.330          H  
ATOM   6660 2HG  GLU A 456      26.504  11.754   4.005  1.00  1.330          H  
ATOM   6661  N   ALA A 457      26.629   8.636   2.712  1.00  0.760          N  
ATOM   6662  CA  ALA A 457      26.389   8.067   1.388  1.00  0.860          C  
ATOM   6663  C   ALA A 457      27.041   8.869   0.257  1.00  1.100          C  
ATOM   6664  O   ALA A 457      27.124  10.094   0.349  1.00  1.290          O  
ATOM   6665  CB  ALA A 457      24.906   8.016   1.124  1.00  1.160          C  
ATOM   6666  H   ALA A 457      25.831   8.920   3.266  1.00  0.910          H  
ATOM   6667  HA  ALA A 457      26.797   7.064   1.405  1.00  1.030          H  
ATOM   6668 1HB  ALA A 457      24.693   7.575   0.166  1.00  1.400          H  
ATOM   6669 2HB  ALA A 457      24.460   7.446   1.873  1.00  1.400          H  
ATOM   6670 3HB  ALA A 457      24.492   9.017   1.138  1.00  1.400          H  
ATOM   6671  N   PRO A 458      27.462   8.203  -0.840  1.00  1.430          N  
ATOM   6672  CA  PRO A 458      28.032   8.785  -2.044  1.00  1.820          C  
ATOM   6673  C   PRO A 458      26.991   9.575  -2.818  1.00  1.860          C  
ATOM   6674  O   PRO A 458      25.793   9.336  -2.678  1.00  2.180          O  
ATOM   6675  CB  PRO A 458      28.486   7.556  -2.840  1.00  2.730          C  
ATOM   6676  CG  PRO A 458      27.591   6.435  -2.360  1.00  2.730          C  
ATOM   6677  CD  PRO A 458      27.355   6.723  -0.902  1.00  2.730          C  
ATOM   6678  HA  PRO A 458      28.883   9.426  -1.770  1.00  2.180          H  
ATOM   6679 1HB  PRO A 458      28.363   7.757  -3.922  1.00  3.280          H  
ATOM   6680 2HB  PRO A 458      29.552   7.372  -2.668  1.00  3.280          H  
ATOM   6681 1HG  PRO A 458      26.651   6.440  -2.944  1.00  3.280          H  
ATOM   6682 2HG  PRO A 458      28.062   5.463  -2.531  1.00  3.280          H  
ATOM   6683 1HD  PRO A 458      26.365   6.380  -0.669  1.00  3.280          H  
ATOM   6684 2HD  PRO A 458      28.127   6.246  -0.280  1.00  3.280          H  
ATOM   6685  N   GLN A 459      27.452  10.501  -3.645  1.00  2.030          N  
ATOM   6686  CA  GLN A 459      26.570  11.253  -4.530  1.00  2.180          C  
ATOM   6687  C   GLN A 459      26.034  10.362  -5.644  1.00  2.380          C  
ATOM   6688  O   GLN A 459      26.804   9.667  -6.309  1.00  2.740          O  
ATOM   6689  CB  GLN A 459      27.309  12.450  -5.148  1.00  2.990          C  
ATOM   6690  CG  GLN A 459      26.468  13.304  -6.118  1.00  2.990          C  
ATOM   6691  CD  GLN A 459      25.387  14.107  -5.414  1.00  2.990          C  
ATOM   6692  OE1 GLN A 459      25.687  14.871  -4.492  1.00  2.990          O  
ATOM   6693  NE2 GLN A 459      24.130  13.936  -5.828  1.00  2.990          N  
ATOM   6694  H   GLN A 459      28.448  10.671  -3.687  1.00  2.440          H  
ATOM   6695  HA  GLN A 459      25.723  11.618  -3.947  1.00  2.620          H  
ATOM   6696 1HB  GLN A 459      27.668  13.104  -4.354  1.00  3.590          H  
ATOM   6697 2HB  GLN A 459      28.179  12.092  -5.696  1.00  3.590          H  
ATOM   6698 1HG  GLN A 459      27.135  14.007  -6.610  1.00  3.590          H  
ATOM   6699 2HG  GLN A 459      25.994  12.671  -6.868  1.00  3.590          H  
ATOM   6700 1HE2 GLN A 459      23.385  14.448  -5.393  1.00  3.590          H  
ATOM   6701 2HE2 GLN A 459      23.906  13.273  -6.587  1.00  3.590          H  
ATOM   6702  N   VAL A 460      24.726  10.415  -5.869  1.00  2.700          N  
ATOM   6703  CA  VAL A 460      24.085   9.644  -6.926  1.00  3.050          C  
ATOM   6704  C   VAL A 460      23.340  10.554  -7.908  1.00  2.950          C  
ATOM   6705  O   VAL A 460      23.238  11.766  -7.685  1.00  3.070          O  
ATOM   6706  CB  VAL A 460      23.115   8.584  -6.340  1.00  4.130          C  
ATOM   6707  CG1 VAL A 460      23.889   7.603  -5.437  1.00  4.130          C  
ATOM   6708  CG2 VAL A 460      21.981   9.262  -5.561  1.00  4.130          C  
ATOM   6709  H   VAL A 460      24.158  10.990  -5.263  1.00  3.240          H  
ATOM   6710  HA  VAL A 460      24.860   9.116  -7.481  1.00  3.660          H  
ATOM   6711  HB  VAL A 460      22.695   8.012  -7.150  1.00  4.960          H  
ATOM   6712 1HG1 VAL A 460      23.209   6.842  -5.052  1.00  4.960          H  
ATOM   6713 2HG1 VAL A 460      24.677   7.125  -6.017  1.00  4.960          H  
ATOM   6714 3HG1 VAL A 460      24.337   8.143  -4.598  1.00  4.960          H  
ATOM   6715 1HG2 VAL A 460      21.310   8.501  -5.170  1.00  4.960          H  
ATOM   6716 2HG2 VAL A 460      22.397   9.832  -4.734  1.00  4.960          H  
ATOM   6717 3HG2 VAL A 460      21.423   9.932  -6.214  1.00  4.960          H  
ATOM   6718  N   VAL A 461      22.858   9.922  -8.993  1.00  3.310          N  
ATOM   6719  CA  VAL A 461      22.085  10.431 -10.144  1.00  3.510          C  
ATOM   6720  C   VAL A 461      22.896  10.297 -11.428  1.00  3.370          C  
ATOM   6721  O   VAL A 461      23.839  11.051 -11.686  1.00  3.600          O  
ATOM   6722  CB  VAL A 461      21.543  11.876 -10.016  1.00  4.830          C  
ATOM   6723  CG1 VAL A 461      20.874  12.285 -11.381  1.00  4.830          C  
ATOM   6724  CG2 VAL A 461      20.455  11.957  -8.891  1.00  4.830          C  
ATOM   6725  H   VAL A 461      23.065   8.935  -9.031  1.00  3.970          H  
ATOM   6726  HA  VAL A 461      21.211   9.805 -10.237  1.00  4.210          H  
ATOM   6727  HB  VAL A 461      22.353  12.569  -9.816  1.00  5.800          H  
ATOM   6728 1HG1 VAL A 461      20.480  13.285 -11.297  1.00  5.800          H  
ATOM   6729 2HG1 VAL A 461      21.595  12.265 -12.190  1.00  5.800          H  
ATOM   6730 3HG1 VAL A 461      20.067  11.601 -11.624  1.00  5.800          H  
ATOM   6731 1HG2 VAL A 461      20.072  12.969  -8.842  1.00  5.800          H  
ATOM   6732 2HG2 VAL A 461      19.661  11.294  -9.115  1.00  5.800          H  
ATOM   6733 3HG2 VAL A 461      20.857  11.696  -7.930  1.00  5.800          H  
ATOM   6734  N   GLU A 462      22.514   9.329 -12.254  1.00  3.490          N  
ATOM   6735  CA  GLU A 462      23.260   9.009 -13.473  1.00  3.700          C  
ATOM   6736  C   GLU A 462      22.898   9.898 -14.656  1.00  3.910          C  
ATOM   6737  O   GLU A 462      22.380   9.430 -15.669  1.00  4.480          O  
ATOM   6738  CB  GLU A 462      23.013   7.551 -13.851  1.00  5.100          C  
ATOM   6739  CG  GLU A 462      23.481   6.559 -12.810  1.00  5.100          C  
ATOM   6740  CD  GLU A 462      23.204   5.135 -13.184  1.00  5.100          C  
ATOM   6741  OE1 GLU A 462      22.666   4.900 -14.237  1.00  5.100          O  
ATOM   6742  OE2 GLU A 462      23.521   4.278 -12.399  1.00  5.100          O  
ATOM   6743  H   GLU A 462      21.667   8.805 -12.016  1.00  4.190          H  
ATOM   6744  HA  GLU A 462      24.322   9.140 -13.265  1.00  4.440          H  
ATOM   6745 1HB  GLU A 462      21.957   7.391 -14.015  1.00  6.120          H  
ATOM   6746 2HB  GLU A 462      23.527   7.325 -14.784  1.00  6.120          H  
ATOM   6747 1HG  GLU A 462      24.553   6.685 -12.663  1.00  6.120          H  
ATOM   6748 2HG  GLU A 462      22.988   6.782 -11.867  1.00  6.120          H  
ATOM   6749  N   GLY A 463      23.198  11.178 -14.519  1.00  3.880          N  
ATOM   6750  CA  GLY A 463      22.893  12.177 -15.540  1.00  4.250          C  
ATOM   6751  C   GLY A 463      21.637  12.974 -15.201  1.00  4.010          C  
ATOM   6752  O   GLY A 463      20.637  12.425 -14.747  1.00  4.090          O  
ATOM   6753  H   GLY A 463      23.634  11.440 -13.629  1.00  4.660          H  
ATOM   6754 1HA  GLY A 463      23.739  12.857 -15.641  1.00  5.100          H  
ATOM   6755 2HA  GLY A 463      22.764  11.683 -16.502  1.00  5.100          H  
ATOM   6756  N   GLU A 464      21.695  14.286 -15.438  1.00  4.140          N  
ATOM   6757  CA  GLU A 464      20.586  15.182 -15.112  1.00  4.430          C  
ATOM   6758  C   GLU A 464      19.844  15.866 -16.281  1.00  4.360          C  
ATOM   6759  O   GLU A 464      18.820  16.530 -16.039  1.00  4.510          O  
ATOM   6760  CB  GLU A 464      21.092  16.277 -14.167  1.00  6.090          C  
ATOM   6761  CG  GLU A 464      21.545  15.799 -12.797  1.00  6.090          C  
ATOM   6762  CD  GLU A 464      22.042  16.932 -11.927  1.00  6.090          C  
ATOM   6763  OE1 GLU A 464      22.497  17.910 -12.470  1.00  6.090          O  
ATOM   6764  OE2 GLU A 464      21.927  16.835 -10.727  1.00  6.090          O  
ATOM   6765  H   GLU A 464      22.545  14.673 -15.823  1.00  4.970          H  
ATOM   6766  HA  GLU A 464      19.851  14.588 -14.570  1.00  5.320          H  
ATOM   6767 1HB  GLU A 464      21.921  16.806 -14.635  1.00  7.300          H  
ATOM   6768 2HB  GLU A 464      20.306  16.997 -14.002  1.00  7.300          H  
ATOM   6769 1HG  GLU A 464      20.699  15.331 -12.307  1.00  7.300          H  
ATOM   6770 2HG  GLU A 464      22.328  15.050 -12.910  1.00  7.300          H  
ATOM   6771  N   ARG A 465      20.373  15.768 -17.515  1.00  4.530          N  
ATOM   6772  CA  ARG A 465      19.840  16.523 -18.659  1.00  4.760          C  
ATOM   6773  C   ARG A 465      19.682  15.732 -19.969  1.00  4.560          C  
ATOM   6774  O   ARG A 465      20.243  14.646 -20.145  1.00  4.460          O  
ATOM   6775  CB  ARG A 465      20.756  17.713 -18.958  1.00  6.570          C  
ATOM   6776  CG  ARG A 465      20.896  18.779 -17.858  1.00  6.570          C  
ATOM   6777  CD  ARG A 465      19.663  19.589 -17.683  1.00  6.570          C  
ATOM   6778  NE  ARG A 465      19.857  20.650 -16.717  1.00  6.570          N  
ATOM   6779  CZ  ARG A 465      19.674  20.538 -15.383  1.00  6.570          C  
ATOM   6780  NH1 ARG A 465      19.277  19.399 -14.836  1.00  6.570          N  
ATOM   6781  NH2 ARG A 465      19.897  21.592 -14.611  1.00  6.570          N  
ATOM   6782  H   ARG A 465      21.178  15.181 -17.670  1.00  5.440          H  
ATOM   6783  HA  ARG A 465      18.855  16.894 -18.385  1.00  5.710          H  
ATOM   6784 1HB  ARG A 465      21.754  17.346 -19.188  1.00  7.890          H  
ATOM   6785 2HB  ARG A 465      20.394  18.230 -19.840  1.00  7.890          H  
ATOM   6786 1HG  ARG A 465      21.136  18.308 -16.910  1.00  7.890          H  
ATOM   6787 2HG  ARG A 465      21.702  19.460 -18.125  1.00  7.890          H  
ATOM   6788 1HD  ARG A 465      19.399  20.046 -18.636  1.00  7.890          H  
ATOM   6789 2HD  ARG A 465      18.841  18.965 -17.348  1.00  7.890          H  
ATOM   6790  HE  ARG A 465      20.160  21.548 -17.072  1.00  7.890          H  
ATOM   6791 1HH1 ARG A 465      19.086  18.556 -15.409  1.00  7.890          H  
ATOM   6792 2HH1 ARG A 465      19.157  19.343 -13.836  1.00  7.890          H  
ATOM   6793 1HH2 ARG A 465      20.200  22.466 -15.021  1.00  7.890          H  
ATOM   6794 2HH2 ARG A 465      19.768  21.526 -13.611  1.00  7.890          H  
ATOM   6795  N   VAL A 466      18.890  16.313 -20.890  1.00  4.930          N  
ATOM   6796  CA  VAL A 466      18.692  15.889 -22.293  1.00  5.060          C  
ATOM   6797  C   VAL A 466      17.938  14.584 -22.535  1.00  5.040          C  
ATOM   6798  O   VAL A 466      16.967  14.559 -23.289  1.00  5.230          O  
ATOM   6799  CB  VAL A 466      20.059  15.815 -23.028  1.00  7.030          C  
ATOM   6800  CG1 VAL A 466      19.887  15.247 -24.458  1.00  7.030          C  
ATOM   6801  CG2 VAL A 466      20.673  17.209 -23.083  1.00  7.030          C  
ATOM   6802  H   VAL A 466      18.409  17.157 -20.610  1.00  5.920          H  
ATOM   6803  HA  VAL A 466      18.119  16.680 -22.778  1.00  6.070          H  
ATOM   6804  HB  VAL A 466      20.727  15.141 -22.498  1.00  8.440          H  
ATOM   6805 1HG1 VAL A 466      20.860  15.209 -24.943  1.00  8.440          H  
ATOM   6806 2HG1 VAL A 466      19.471  14.242 -24.437  1.00  8.440          H  
ATOM   6807 3HG1 VAL A 466      19.224  15.897 -25.029  1.00  8.440          H  
ATOM   6808 1HG2 VAL A 466      21.635  17.161 -23.590  1.00  8.440          H  
ATOM   6809 2HG2 VAL A 466      20.009  17.876 -23.629  1.00  8.440          H  
ATOM   6810 3HG2 VAL A 466      20.818  17.586 -22.082  1.00  8.440          H  
ATOM   6811  N   GLU A 467      18.375  13.501 -21.917  1.00  5.240          N  
ATOM   6812  CA  GLU A 467      17.754  12.198 -22.152  1.00  5.410          C  
ATOM   6813  C   GLU A 467      16.275  12.161 -21.752  1.00  5.200          C  
ATOM   6814  O   GLU A 467      15.487  11.416 -22.329  1.00  5.480          O  
ATOM   6815  CB  GLU A 467      18.552  11.099 -21.455  1.00  7.510          C  
ATOM   6816  CG  GLU A 467      19.932  10.877 -22.094  1.00  7.510          C  
ATOM   6817  CD  GLU A 467      20.745   9.786 -21.450  1.00  7.510          C  
ATOM   6818  OE1 GLU A 467      20.289   9.214 -20.496  1.00  7.510          O  
ATOM   6819  OE2 GLU A 467      21.828   9.529 -21.919  1.00  7.510          O  
ATOM   6820  H   GLU A 467      19.178  13.603 -21.290  1.00  6.290          H  
ATOM   6821  HA  GLU A 467      17.805  11.998 -23.222  1.00  6.490          H  
ATOM   6822 1HB  GLU A 467      18.686  11.351 -20.402  1.00  9.010          H  
ATOM   6823 2HB  GLU A 467      18.007  10.163 -21.508  1.00  9.010          H  
ATOM   6824 1HG  GLU A 467      19.791  10.633 -23.146  1.00  9.010          H  
ATOM   6825 2HG  GLU A 467      20.490  11.814 -22.045  1.00  9.010          H  
ATOM   6826  N   ALA A 468      15.893  12.978 -20.773  1.00  5.020          N  
ATOM   6827  CA  ALA A 468      14.518  13.063 -20.291  1.00  4.970          C  
ATOM   6828  C   ALA A 468      13.628  13.961 -21.166  1.00  4.480          C  
ATOM   6829  O   ALA A 468      12.432  14.139 -20.872  1.00  4.890          O  
ATOM   6830  CB  ALA A 468      14.519  13.601 -18.882  1.00  6.980          C  
ATOM   6831  H   ALA A 468      16.593  13.540 -20.307  1.00  6.020          H  
ATOM   6832  HA  ALA A 468      14.093  12.062 -20.297  1.00  5.960          H  
ATOM   6833 1HB  ALA A 468      13.501  13.642 -18.513  1.00  8.370          H  
ATOM   6834 2HB  ALA A 468      15.121  12.949 -18.247  1.00  8.370          H  
ATOM   6835 3HB  ALA A 468      14.943  14.602 -18.880  1.00  8.370          H  
ATOM   6836  N   GLY A 469      14.213  14.599 -22.184  1.00  3.980          N  
ATOM   6837  CA  GLY A 469      13.470  15.526 -23.013  1.00  3.720          C  
ATOM   6838  C   GLY A 469      12.285  14.861 -23.677  1.00  3.460          C  
ATOM   6839  O   GLY A 469      12.406  13.804 -24.298  1.00  3.810          O  
ATOM   6840  H   GLY A 469      15.191  14.424 -22.423  1.00  4.780          H  
ATOM   6841 1HA  GLY A 469      13.130  16.366 -22.408  1.00  4.460          H  
ATOM   6842 2HA  GLY A 469      14.135  15.931 -23.777  1.00  4.460          H  
ATOM   6843  N   ASP A 470      11.135  15.510 -23.538  1.00  3.340          N  
ATOM   6844  CA  ASP A 470       9.850  15.093 -24.071  1.00  3.340          C  
ATOM   6845  C   ASP A 470       9.451  13.658 -23.734  1.00  2.810          C  
ATOM   6846  O   ASP A 470       8.779  13.002 -24.534  1.00  3.170          O  
ATOM   6847  CB  ASP A 470       9.840  15.306 -25.582  1.00  4.680          C  
ATOM   6848  CG  ASP A 470      10.030  16.784 -25.929  1.00  4.680          C  
ATOM   6849  OD1 ASP A 470       9.687  17.621 -25.110  1.00  4.680          O  
ATOM   6850  OD2 ASP A 470      10.514  17.070 -27.000  1.00  4.680          O  
ATOM   6851  H   ASP A 470      11.144  16.380 -23.024  1.00  4.010          H  
ATOM   6852  HA  ASP A 470       9.090  15.748 -23.644  1.00  4.010          H  
ATOM   6853 1HB  ASP A 470      10.634  14.716 -26.048  1.00  5.610          H  
ATOM   6854 2HB  ASP A 470       8.891  14.966 -25.999  1.00  5.610          H  
ATOM   6855  N   VAL A 471       9.764  13.194 -22.522  1.00  2.430          N  
ATOM   6856  CA  VAL A 471       9.350  11.857 -22.133  1.00  2.230          C  
ATOM   6857  C   VAL A 471       8.080  11.904 -21.291  1.00  1.830          C  
ATOM   6858  O   VAL A 471       8.134  12.157 -20.089  1.00  2.320          O  
ATOM   6859  CB  VAL A 471      10.485  11.174 -21.336  1.00  3.200          C  
ATOM   6860  CG1 VAL A 471      10.079   9.785 -20.896  1.00  3.200          C  
ATOM   6861  CG2 VAL A 471      11.726  11.089 -22.214  1.00  3.200          C  
ATOM   6862  H   VAL A 471      10.348  13.742 -21.882  1.00  2.920          H  
ATOM   6863  HA  VAL A 471       9.168  11.278 -23.029  1.00  2.680          H  
ATOM   6864  HB  VAL A 471      10.706  11.767 -20.445  1.00  3.840          H  
ATOM   6865 1HG1 VAL A 471      10.896   9.329 -20.336  1.00  3.840          H  
ATOM   6866 2HG1 VAL A 471       9.200   9.835 -20.262  1.00  3.840          H  
ATOM   6867 3HG1 VAL A 471       9.863   9.192 -21.778  1.00  3.840          H  
ATOM   6868 1HG2 VAL A 471      12.541  10.625 -21.664  1.00  3.840          H  
ATOM   6869 2HG2 VAL A 471      11.506  10.501 -23.101  1.00  3.840          H  
ATOM   6870 3HG2 VAL A 471      12.026  12.077 -22.520  1.00  3.840          H  
ATOM   6871  N   VAL A 472       6.928  11.588 -21.883  1.00  1.630          N  
ATOM   6872  CA  VAL A 472       5.682  11.729 -21.139  1.00  1.590          C  
ATOM   6873  C   VAL A 472       5.409  10.463 -20.353  1.00  1.510          C  
ATOM   6874  O   VAL A 472       4.542   9.656 -20.695  1.00  1.980          O  
ATOM   6875  CB  VAL A 472       4.489  12.038 -22.083  1.00  2.240          C  
ATOM   6876  CG1 VAL A 472       3.172  12.296 -21.251  1.00  2.240          C  
ATOM   6877  CG2 VAL A 472       4.827  13.261 -22.943  1.00  2.240          C  
ATOM   6878  H   VAL A 472       6.921  11.319 -22.858  1.00  1.960          H  
ATOM   6879  HA  VAL A 472       5.785  12.556 -20.436  1.00  1.910          H  
ATOM   6880  HB  VAL A 472       4.309  11.178 -22.731  1.00  2.690          H  
ATOM   6881 1HG1 VAL A 472       2.343  12.508 -21.922  1.00  2.690          H  
ATOM   6882 2HG1 VAL A 472       2.911  11.430 -20.650  1.00  2.690          H  
ATOM   6883 3HG1 VAL A 472       3.318  13.150 -20.588  1.00  2.690          H  
ATOM   6884 1HG2 VAL A 472       4.002  13.473 -23.613  1.00  2.690          H  
ATOM   6885 2HG2 VAL A 472       4.999  14.121 -22.298  1.00  2.690          H  
ATOM   6886 3HG2 VAL A 472       5.723  13.068 -23.532  1.00  2.690          H  
ATOM   6887  N   ALA A 473       6.139  10.344 -19.265  1.00  1.350          N  
ATOM   6888  CA  ALA A 473       6.061   9.214 -18.373  1.00  1.120          C  
ATOM   6889  C   ALA A 473       4.855   9.393 -17.452  1.00  0.920          C  
ATOM   6890  O   ALA A 473       4.753  10.449 -16.827  1.00  0.890          O  
ATOM   6891  CB  ALA A 473       7.354   9.101 -17.590  1.00  1.660          C  
ATOM   6892  H   ALA A 473       6.832  11.082 -19.125  1.00  1.620          H  
ATOM   6893  HA  ALA A 473       5.940   8.335 -18.971  1.00  1.340          H  
ATOM   6894 1HB  ALA A 473       7.317   8.239 -16.934  1.00  1.990          H  
ATOM   6895 2HB  ALA A 473       8.176   8.994 -18.276  1.00  1.990          H  
ATOM   6896 3HB  ALA A 473       7.499  10.004 -17.008  1.00  1.990          H  
ATOM   6897  N   PRO A 474       3.884   8.457 -17.409  1.00  0.980          N  
ATOM   6898  CA  PRO A 474       2.692   8.522 -16.594  1.00  0.960          C  
ATOM   6899  C   PRO A 474       2.963   8.177 -15.155  1.00  0.890          C  
ATOM   6900  O   PRO A 474       3.828   7.344 -14.877  1.00  0.900          O  
ATOM   6901  CB  PRO A 474       1.794   7.461 -17.228  1.00  1.440          C  
ATOM   6902  CG  PRO A 474       2.765   6.425 -17.744  1.00  1.440          C  
ATOM   6903  CD  PRO A 474       3.989   7.219 -18.195  1.00  1.440          C  
ATOM   6904  HA  PRO A 474       2.268   9.534 -16.685  1.00  1.150          H  
ATOM   6905 1HB  PRO A 474       1.105   7.064 -16.461  1.00  1.730          H  
ATOM   6906 2HB  PRO A 474       1.182   7.904 -18.012  1.00  1.730          H  
ATOM   6907 1HG  PRO A 474       3.002   5.694 -16.956  1.00  1.730          H  
ATOM   6908 2HG  PRO A 474       2.311   5.865 -18.574  1.00  1.730          H  
ATOM   6909 1HD  PRO A 474       4.889   6.662 -17.908  1.00  1.730          H  
ATOM   6910 2HD  PRO A 474       3.934   7.428 -19.282  1.00  1.730          H  
ATOM   6911  N   TRP A 475       2.178   8.700 -14.244  1.00  0.860          N  
ATOM   6912  CA  TRP A 475       2.276   8.234 -12.875  1.00  0.810          C  
ATOM   6913  C   TRP A 475       1.648   6.867 -12.877  1.00  0.790          C  
ATOM   6914  O   TRP A 475       0.619   6.686 -13.506  1.00  0.800          O  
ATOM   6915  CB  TRP A 475       1.619   9.235 -11.906  1.00  1.150          C  
ATOM   6916  CG  TRP A 475       2.459  10.513 -11.763  1.00  1.150          C  
ATOM   6917  CD1 TRP A 475       3.593  10.764 -12.448  1.00  1.150          C  
ATOM   6918  CD2 TRP A 475       2.252  11.679 -10.927  1.00  1.150          C  
ATOM   6919  NE1 TRP A 475       4.108  11.952 -12.112  1.00  1.150          N  
ATOM   6920  CE2 TRP A 475       3.312  12.543 -11.179  1.00  1.150          C  
ATOM   6921  CE3 TRP A 475       1.290  12.049 -10.025  1.00  1.150          C  
ATOM   6922  CZ2 TRP A 475       3.433  13.773 -10.537  1.00  1.150          C  
ATOM   6923  CZ3 TRP A 475       1.417  13.291  -9.381  1.00  1.150          C  
ATOM   6924  CH2 TRP A 475       2.457  14.115  -9.632  1.00  1.150          C  
ATOM   6925  H   TRP A 475       1.476   9.384 -14.540  1.00  1.030          H  
ATOM   6926  HA  TRP A 475       3.318   8.108 -12.599  1.00  0.970          H  
ATOM   6927 1HB  TRP A 475       0.642   9.510 -12.282  1.00  1.380          H  
ATOM   6928 2HB  TRP A 475       1.475   8.785 -10.933  1.00  1.380          H  
ATOM   6929  HD1 TRP A 475       4.034  10.116 -13.162  1.00  1.380          H  
ATOM   6930  HE1 TRP A 475       4.985  12.316 -12.535  1.00  1.380          H  
ATOM   6931  HE3 TRP A 475       0.457  11.389  -9.833  1.00  1.380          H  
ATOM   6932  HZ2 TRP A 475       4.246  14.457 -10.724  1.00  1.380          H  
ATOM   6933  HZ3 TRP A 475       0.665  13.601  -8.675  1.00  1.380          H  
ATOM   6934  HH2 TRP A 475       2.511  15.074  -9.114  1.00  1.380          H  
ATOM   6935  N   VAL A 476       2.237   5.902 -12.197  1.00  0.780          N  
ATOM   6936  CA  VAL A 476       1.672   4.558 -12.161  1.00  0.770          C  
ATOM   6937  C   VAL A 476       1.358   4.145 -10.734  1.00  0.740          C  
ATOM   6938  O   VAL A 476       2.239   4.088  -9.884  1.00  0.750          O  
ATOM   6939  CB  VAL A 476       2.652   3.572 -12.815  1.00  1.080          C  
ATOM   6940  CG1 VAL A 476       2.135   2.162 -12.760  1.00  1.080          C  
ATOM   6941  CG2 VAL A 476       2.879   3.953 -14.289  1.00  1.080          C  
ATOM   6942  H   VAL A 476       3.093   6.102 -11.697  1.00  0.940          H  
ATOM   6943  HA  VAL A 476       0.742   4.544 -12.728  1.00  0.920          H  
ATOM   6944  HB  VAL A 476       3.565   3.616 -12.270  1.00  1.300          H  
ATOM   6945 1HG1 VAL A 476       2.860   1.487 -13.222  1.00  1.300          H  
ATOM   6946 2HG1 VAL A 476       1.976   1.854 -11.726  1.00  1.300          H  
ATOM   6947 3HG1 VAL A 476       1.196   2.115 -13.303  1.00  1.300          H  
ATOM   6948 1HG2 VAL A 476       3.585   3.256 -14.743  1.00  1.300          H  
ATOM   6949 2HG2 VAL A 476       1.932   3.909 -14.824  1.00  1.300          H  
ATOM   6950 3HG2 VAL A 476       3.281   4.956 -14.356  1.00  1.300          H  
ATOM   6951  N   LEU A 477       0.102   3.826 -10.488  1.00  0.730          N  
ATOM   6952  CA  LEU A 477      -0.358   3.479  -9.165  1.00  0.720          C  
ATOM   6953  C   LEU A 477      -0.863   2.045  -9.123  1.00  0.740          C  
ATOM   6954  O   LEU A 477      -1.416   1.527 -10.104  1.00  0.850          O  
ATOM   6955  CB  LEU A 477      -1.463   4.455  -8.740  1.00  1.010          C  
ATOM   6956  CG  LEU A 477      -1.025   5.941  -8.422  1.00  1.010          C  
ATOM   6957  CD1 LEU A 477      -0.831   6.771  -9.738  1.00  1.010          C  
ATOM   6958  CD2 LEU A 477      -2.096   6.575  -7.570  1.00  1.010          C  
ATOM   6959  H   LEU A 477      -0.585   3.848 -11.245  1.00  0.880          H  
ATOM   6960  HA  LEU A 477       0.477   3.568  -8.471  1.00  0.860          H  
ATOM   6961 1HB  LEU A 477      -2.199   4.498  -9.540  1.00  1.210          H  
ATOM   6962 2HB  LEU A 477      -1.949   4.057  -7.853  1.00  1.210          H  
ATOM   6963  HG  LEU A 477      -0.079   5.941  -7.876  1.00  1.210          H  
ATOM   6964 1HD1 LEU A 477      -0.558   7.787  -9.484  1.00  1.210          H  
ATOM   6965 2HD1 LEU A 477      -0.068   6.376 -10.353  1.00  1.210          H  
ATOM   6966 3HD1 LEU A 477      -1.748   6.771 -10.290  1.00  1.210          H  
ATOM   6967 1HD2 LEU A 477      -1.804   7.590  -7.334  1.00  1.210          H  
ATOM   6968 2HD2 LEU A 477      -3.027   6.582  -8.113  1.00  1.210          H  
ATOM   6969 3HD2 LEU A 477      -2.224   6.016  -6.651  1.00  1.210          H  
ATOM   6970  N   SER A 478      -0.718   1.420  -7.963  1.00  0.680          N  
ATOM   6971  CA  SER A 478      -1.211   0.069  -7.767  1.00  0.710          C  
ATOM   6972  C   SER A 478      -1.602  -0.183  -6.313  1.00  0.670          C  
ATOM   6973  O   SER A 478      -1.002   0.383  -5.385  1.00  0.620          O  
ATOM   6974  CB  SER A 478      -0.139  -0.904  -8.170  1.00  0.980          C  
ATOM   6975  OG  SER A 478       0.953  -0.797  -7.300  1.00  0.980          O  
ATOM   6976  H   SER A 478      -0.242   1.886  -7.212  1.00  0.820          H  
ATOM   6977  HA  SER A 478      -2.069  -0.072  -8.406  1.00  0.850          H  
ATOM   6978 1HB  SER A 478      -0.535  -1.908  -8.155  1.00  1.180          H  
ATOM   6979 2HB  SER A 478       0.183  -0.698  -9.191  1.00  1.180          H  
ATOM   6980  HG  SER A 478       1.613  -1.456  -7.595  1.00  1.180          H  
ATOM   6981  N   ALA A 479      -2.558  -1.094  -6.110  1.00  0.730          N  
ATOM   6982  CA  ALA A 479      -3.007  -1.479  -4.775  1.00  0.710          C  
ATOM   6983  C   ALA A 479      -3.629  -2.876  -4.722  1.00  0.760          C  
ATOM   6984  O   ALA A 479      -4.074  -3.437  -5.723  1.00  0.830          O  
ATOM   6985  CB  ALA A 479      -4.012  -0.474  -4.274  1.00  1.000          C  
ATOM   6986  H   ALA A 479      -3.027  -1.469  -6.937  1.00  0.880          H  
ATOM   6987  HA  ALA A 479      -2.142  -1.473  -4.117  1.00  0.850          H  
ATOM   6988 1HB  ALA A 479      -4.322  -0.732  -3.270  1.00  1.200          H  
ATOM   6989 2HB  ALA A 479      -3.559   0.512  -4.272  1.00  1.200          H  
ATOM   6990 3HB  ALA A 479      -4.873  -0.480  -4.927  1.00  1.200          H  
ATOM   6991  N   SER A 480      -3.703  -3.437  -3.517  1.00  0.740          N  
ATOM   6992  CA  SER A 480      -4.371  -4.720  -3.318  1.00  0.800          C  
ATOM   6993  C   SER A 480      -5.900  -4.565  -3.271  1.00  0.880          C  
ATOM   6994  O   SER A 480      -6.638  -5.552  -3.352  1.00  0.970          O  
ATOM   6995  CB  SER A 480      -3.900  -5.335  -2.024  1.00  1.100          C  
ATOM   6996  OG  SER A 480      -4.376  -4.593  -0.941  1.00  1.100          O  
ATOM   6997  H   SER A 480      -3.309  -2.971  -2.711  1.00  0.890          H  
ATOM   6998  HA  SER A 480      -4.116  -5.381  -4.148  1.00  0.960          H  
ATOM   6999 1HB  SER A 480      -4.257  -6.362  -1.952  1.00  1.320          H  
ATOM   7000 2HB  SER A 480      -2.811  -5.362  -2.004  1.00  1.320          H  
ATOM   7001  HG  SER A 480      -4.000  -4.997  -0.158  1.00  1.320          H  
ATOM   7002  N   SER A 481      -6.368  -3.321  -3.160  1.00  0.860          N  
ATOM   7003  CA  SER A 481      -7.789  -3.001  -3.059  1.00  0.940          C  
ATOM   7004  C   SER A 481      -8.091  -1.632  -3.654  1.00  0.930          C  
ATOM   7005  O   SER A 481      -7.195  -0.792  -3.800  1.00  0.900          O  
ATOM   7006  CB  SER A 481      -8.229  -2.998  -1.607  1.00  1.280          C  
ATOM   7007  OG  SER A 481      -7.652  -1.921  -0.883  1.00  1.280          O  
ATOM   7008  H   SER A 481      -5.696  -2.577  -3.117  1.00  1.030          H  
ATOM   7009  HA  SER A 481      -8.360  -3.753  -3.600  1.00  1.130          H  
ATOM   7010 1HB  SER A 481      -9.316  -2.928  -1.557  1.00  1.540          H  
ATOM   7011 2HB  SER A 481      -7.942  -3.941  -1.147  1.00  1.540          H  
ATOM   7012  HG  SER A 481      -7.891  -2.082   0.041  1.00  1.540          H  
ATOM   7013  N   ALA A 482      -9.364  -1.403  -3.994  1.00  0.980          N  
ATOM   7014  CA  ALA A 482      -9.806  -0.111  -4.515  1.00  0.980          C  
ATOM   7015  C   ALA A 482      -9.586   0.998  -3.502  1.00  0.950          C  
ATOM   7016  O   ALA A 482      -9.229   2.123  -3.861  1.00  0.920          O  
ATOM   7017  CB  ALA A 482     -11.269  -0.167  -4.894  1.00  1.370          C  
ATOM   7018  H   ALA A 482     -10.044  -2.142  -3.868  1.00  1.180          H  
ATOM   7019  HA  ALA A 482      -9.216   0.112  -5.404  1.00  1.180          H  
ATOM   7020 1HB  ALA A 482     -11.574   0.794  -5.302  1.00  1.650          H  
ATOM   7021 2HB  ALA A 482     -11.418  -0.945  -5.639  1.00  1.650          H  
ATOM   7022 3HB  ALA A 482     -11.864  -0.390  -4.004  1.00  1.650          H  
ATOM   7023  N   GLU A 483      -9.786   0.681  -2.228  1.00  0.960          N  
ATOM   7024  CA  GLU A 483      -9.620   1.653  -1.166  1.00  0.940          C  
ATOM   7025  C   GLU A 483      -8.158   2.039  -1.057  1.00  0.870          C  
ATOM   7026  O   GLU A 483      -7.830   3.224  -0.917  1.00  0.860          O  
ATOM   7027  CB  GLU A 483     -10.170   1.061   0.130  1.00  1.320          C  
ATOM   7028  CG  GLU A 483     -11.697   0.882   0.090  1.00  1.320          C  
ATOM   7029  CD  GLU A 483     -12.135  -0.295  -0.764  1.00  1.320          C  
ATOM   7030  OE1 GLU A 483     -11.309  -1.146  -1.045  1.00  1.320          O  
ATOM   7031  OE2 GLU A 483     -13.272  -0.320  -1.167  1.00  1.320          O  
ATOM   7032  H   GLU A 483     -10.094  -0.265  -1.986  1.00  1.150          H  
ATOM   7033  HA  GLU A 483     -10.190   2.545  -1.414  1.00  1.130          H  
ATOM   7034 1HB  GLU A 483      -9.711   0.090   0.318  1.00  1.590          H  
ATOM   7035 2HB  GLU A 483      -9.920   1.711   0.969  1.00  1.590          H  
ATOM   7036 1HG  GLU A 483     -12.057   0.732   1.108  1.00  1.590          H  
ATOM   7037 2HG  GLU A 483     -12.149   1.794  -0.295  1.00  1.590          H  
ATOM   7038  N   GLY A 484      -7.276   1.042  -1.155  1.00  0.820          N  
ATOM   7039  CA  GLY A 484      -5.850   1.291  -1.125  1.00  0.750          C  
ATOM   7040  C   GLY A 484      -5.433   2.161  -2.315  1.00  0.730          C  
ATOM   7041  O   GLY A 484      -4.586   3.043  -2.177  1.00  0.700          O  
ATOM   7042  H   GLY A 484      -7.612   0.081  -1.216  1.00  0.980          H  
ATOM   7043 1HA  GLY A 484      -5.592   1.783  -0.188  1.00  0.900          H  
ATOM   7044 2HA  GLY A 484      -5.320   0.339  -1.153  1.00  0.900          H  
ATOM   7045  N   LEU A 485      -6.045   1.935  -3.481  1.00  0.780          N  
ATOM   7046  CA  LEU A 485      -5.712   2.698  -4.677  1.00  0.800          C  
ATOM   7047  C   LEU A 485      -6.075   4.173  -4.485  1.00  0.800          C  
ATOM   7048  O   LEU A 485      -5.284   5.068  -4.819  1.00  0.770          O  
ATOM   7049  CB  LEU A 485      -6.459   2.117  -5.891  1.00  1.110          C  
ATOM   7050  CG  LEU A 485      -6.206   2.752  -7.268  1.00  1.110          C  
ATOM   7051  CD1 LEU A 485      -4.712   2.591  -7.675  1.00  1.110          C  
ATOM   7052  CD2 LEU A 485      -7.127   2.091  -8.279  1.00  1.110          C  
ATOM   7053  H   LEU A 485      -6.698   1.148  -3.542  1.00  0.940          H  
ATOM   7054  HA  LEU A 485      -4.641   2.623  -4.837  1.00  0.960          H  
ATOM   7055 1HB  LEU A 485      -6.233   1.061  -5.965  1.00  1.330          H  
ATOM   7056 2HB  LEU A 485      -7.522   2.207  -5.697  1.00  1.330          H  
ATOM   7057  HG  LEU A 485      -6.436   3.807  -7.222  1.00  1.330          H  
ATOM   7058 1HD1 LEU A 485      -4.552   3.040  -8.643  1.00  1.330          H  
ATOM   7059 2HD1 LEU A 485      -4.069   3.080  -6.953  1.00  1.330          H  
ATOM   7060 3HD1 LEU A 485      -4.456   1.531  -7.726  1.00  1.330          H  
ATOM   7061 1HD2 LEU A 485      -6.981   2.543  -9.247  1.00  1.330          H  
ATOM   7062 2HD2 LEU A 485      -6.911   1.035  -8.341  1.00  1.330          H  
ATOM   7063 3HD2 LEU A 485      -8.161   2.230  -7.974  1.00  1.330          H  
ATOM   7064  N   ARG A 486      -7.274   4.431  -3.941  1.00  0.850          N  
ATOM   7065  CA  ARG A 486      -7.703   5.803  -3.690  1.00  0.870          C  
ATOM   7066  C   ARG A 486      -6.756   6.481  -2.692  1.00  0.820          C  
ATOM   7067  O   ARG A 486      -6.382   7.650  -2.856  1.00  0.810          O  
ATOM   7068  CB  ARG A 486      -9.115   5.830  -3.126  1.00  1.210          C  
ATOM   7069  CG  ARG A 486     -10.215   5.407  -4.088  1.00  1.210          C  
ATOM   7070  CD  ARG A 486     -11.564   5.616  -3.508  1.00  1.210          C  
ATOM   7071  NE  ARG A 486     -12.610   4.996  -4.322  1.00  1.210          N  
ATOM   7072  CZ  ARG A 486     -13.124   3.752  -4.134  1.00  1.210          C  
ATOM   7073  NH1 ARG A 486     -12.685   2.986  -3.156  1.00  1.210          N  
ATOM   7074  NH2 ARG A 486     -14.077   3.313  -4.940  1.00  1.210          N  
ATOM   7075  H   ARG A 486      -7.902   3.645  -3.731  1.00  1.020          H  
ATOM   7076  HA  ARG A 486      -7.687   6.352  -4.631  1.00  1.040          H  
ATOM   7077 1HB  ARG A 486      -9.165   5.161  -2.268  1.00  1.450          H  
ATOM   7078 2HB  ARG A 486      -9.349   6.829  -2.771  1.00  1.450          H  
ATOM   7079 1HG  ARG A 486     -10.143   5.996  -4.996  1.00  1.450          H  
ATOM   7080 2HG  ARG A 486     -10.107   4.362  -4.338  1.00  1.450          H  
ATOM   7081 1HD  ARG A 486     -11.607   5.219  -2.499  1.00  1.450          H  
ATOM   7082 2HD  ARG A 486     -11.760   6.693  -3.477  1.00  1.450          H  
ATOM   7083  HE  ARG A 486     -12.982   5.545  -5.085  1.00  1.450          H  
ATOM   7084 1HH1 ARG A 486     -11.961   3.322  -2.545  1.00  1.450          H  
ATOM   7085 2HH1 ARG A 486     -13.082   2.061  -3.003  1.00  1.450          H  
ATOM   7086 1HH2 ARG A 486     -14.416   3.905  -5.688  1.00  1.450          H  
ATOM   7087 2HH2 ARG A 486     -14.469   2.391  -4.809  1.00  1.450          H  
ATOM   7088  N   ALA A 487      -6.375   5.740  -1.639  1.00  0.780          N  
ATOM   7089  CA  ALA A 487      -5.465   6.245  -0.626  1.00  0.740          C  
ATOM   7090  C   ALA A 487      -4.097   6.576  -1.214  1.00  0.680          C  
ATOM   7091  O   ALA A 487      -3.501   7.593  -0.840  1.00  0.670          O  
ATOM   7092  CB  ALA A 487      -5.326   5.238   0.486  1.00  1.050          C  
ATOM   7093  H   ALA A 487      -6.756   4.793  -1.528  1.00  0.940          H  
ATOM   7094  HA  ALA A 487      -5.888   7.163  -0.221  1.00  0.890          H  
ATOM   7095 1HB  ALA A 487      -4.667   5.628   1.255  1.00  1.260          H  
ATOM   7096 2HB  ALA A 487      -6.306   5.033   0.910  1.00  1.260          H  
ATOM   7097 3HB  ALA A 487      -4.920   4.328   0.080  1.00  1.260          H  
ATOM   7098  N   GLN A 488      -3.600   5.747  -2.146  1.00  0.650          N  
ATOM   7099  CA  GLN A 488      -2.313   6.021  -2.766  1.00  0.620          C  
ATOM   7100  C   GLN A 488      -2.398   7.317  -3.533  1.00  0.650          C  
ATOM   7101  O   GLN A 488      -1.456   8.113  -3.507  1.00  0.630          O  
ATOM   7102  CB  GLN A 488      -1.897   4.911  -3.737  1.00  0.880          C  
ATOM   7103  CG  GLN A 488      -0.475   5.083  -4.394  1.00  0.880          C  
ATOM   7104  CD  GLN A 488       0.675   4.977  -3.405  1.00  0.880          C  
ATOM   7105  OE1 GLN A 488       0.475   4.426  -2.319  1.00  0.880          O  
ATOM   7106  NE2 GLN A 488       1.877   5.433  -3.787  1.00  0.880          N  
ATOM   7107  H   GLN A 488      -4.102   4.879  -2.364  1.00  0.780          H  
ATOM   7108  HA  GLN A 488      -1.562   6.119  -1.985  1.00  0.740          H  
ATOM   7109 1HB  GLN A 488      -1.915   3.956  -3.210  1.00  1.060          H  
ATOM   7110 2HB  GLN A 488      -2.634   4.840  -4.537  1.00  1.060          H  
ATOM   7111 1HG  GLN A 488      -0.347   4.309  -5.151  1.00  1.060          H  
ATOM   7112 2HG  GLN A 488      -0.416   6.066  -4.863  1.00  1.060          H  
ATOM   7113 1HE2 GLN A 488       2.697   5.326  -3.153  1.00  1.060          H  
ATOM   7114 2HE2 GLN A 488       1.999   5.852  -4.686  1.00  1.060          H  
ATOM   7115  N   ALA A 489      -3.519   7.538  -4.229  1.00  0.700          N  
ATOM   7116  CA  ALA A 489      -3.668   8.770  -4.977  1.00  0.730          C  
ATOM   7117  C   ALA A 489      -3.622   9.975  -4.062  1.00  0.740          C  
ATOM   7118  O   ALA A 489      -2.962  10.971  -4.374  1.00  0.740          O  
ATOM   7119  CB  ALA A 489      -4.973   8.764  -5.730  1.00  1.010          C  
ATOM   7120  H   ALA A 489      -4.238   6.804  -4.273  1.00  0.840          H  
ATOM   7121  HA  ALA A 489      -2.838   8.833  -5.665  1.00  0.880          H  
ATOM   7122 1HB  ALA A 489      -5.072   9.665  -6.319  1.00  1.210          H  
ATOM   7123 2HB  ALA A 489      -4.975   7.915  -6.352  1.00  1.210          H  
ATOM   7124 3HB  ALA A 489      -5.801   8.698  -5.038  1.00  1.210          H  
ATOM   7125  N   ALA A 490      -4.299   9.877  -2.915  1.00  0.750          N  
ATOM   7126  CA  ALA A 490      -4.308  10.975  -1.968  1.00  0.760          C  
ATOM   7127  C   ALA A 490      -2.902  11.262  -1.450  1.00  0.730          C  
ATOM   7128  O   ALA A 490      -2.500  12.431  -1.334  1.00  0.750          O  
ATOM   7129  CB  ALA A 490      -5.228  10.643  -0.809  1.00  1.060          C  
ATOM   7130  H   ALA A 490      -4.868   9.039  -2.743  1.00  0.900          H  
ATOM   7131  HA  ALA A 490      -4.673  11.863  -2.483  1.00  0.910          H  
ATOM   7132 1HB  ALA A 490      -5.250  11.478  -0.113  1.00  1.270          H  
ATOM   7133 2HB  ALA A 490      -6.227  10.452  -1.184  1.00  1.270          H  
ATOM   7134 3HB  ALA A 490      -4.858   9.755  -0.301  1.00  1.270          H  
ATOM   7135  N   ARG A 491      -2.148  10.192  -1.150  1.00  0.690          N  
ATOM   7136  CA  ARG A 491      -0.795  10.343  -0.648  1.00  0.680          C  
ATOM   7137  C   ARG A 491       0.133  10.938  -1.679  1.00  0.650          C  
ATOM   7138  O   ARG A 491       0.931  11.811  -1.348  1.00  0.670          O  
ATOM   7139  CB  ARG A 491      -0.210   9.018  -0.185  1.00  0.960          C  
ATOM   7140  CG  ARG A 491      -0.778   8.461   1.100  1.00  0.960          C  
ATOM   7141  CD  ARG A 491      -0.147   7.150   1.479  1.00  0.960          C  
ATOM   7142  NE  ARG A 491      -0.606   6.729   2.792  1.00  0.960          N  
ATOM   7143  CZ  ARG A 491      -0.161   5.663   3.502  1.00  0.960          C  
ATOM   7144  NH1 ARG A 491       0.770   4.843   3.049  1.00  0.960          N  
ATOM   7145  NH2 ARG A 491      -0.681   5.438   4.699  1.00  0.960          N  
ATOM   7146  H   ARG A 491      -2.560   9.255  -1.230  1.00  0.830          H  
ATOM   7147  HA  ARG A 491      -0.829  11.015   0.209  1.00  0.820          H  
ATOM   7148 1HB  ARG A 491      -0.349   8.266  -0.963  1.00  1.150          H  
ATOM   7149 2HB  ARG A 491       0.851   9.142  -0.037  1.00  1.150          H  
ATOM   7150 1HG  ARG A 491      -0.604   9.170   1.908  1.00  1.150          H  
ATOM   7151 2HG  ARG A 491      -1.849   8.305   0.985  1.00  1.150          H  
ATOM   7152 1HD  ARG A 491      -0.430   6.381   0.751  1.00  1.150          H  
ATOM   7153 2HD  ARG A 491       0.938   7.249   1.504  1.00  1.150          H  
ATOM   7154  HE  ARG A 491      -1.322   7.300   3.222  1.00  1.150          H  
ATOM   7155 1HH1 ARG A 491       1.196   4.940   2.114  1.00  1.150          H  
ATOM   7156 2HH1 ARG A 491       1.072   4.054   3.622  1.00  1.150          H  
ATOM   7157 1HH2 ARG A 491      -1.392   6.053   5.069  1.00  1.150          H  
ATOM   7158 2HH2 ARG A 491      -0.365   4.645   5.241  1.00  1.150          H  
ATOM   7159  N   LEU A 492       0.022  10.491  -2.926  1.00  0.640          N  
ATOM   7160  CA  LEU A 492       0.871  10.985  -3.989  1.00  0.640          C  
ATOM   7161  C   LEU A 492       0.572  12.445  -4.288  1.00  0.700          C  
ATOM   7162  O   LEU A 492       1.492  13.231  -4.550  1.00  0.710          O  
ATOM   7163  CB  LEU A 492       0.738  10.089  -5.221  1.00  0.900          C  
ATOM   7164  CG  LEU A 492       1.603  10.435  -6.463  1.00  0.900          C  
ATOM   7165  CD1 LEU A 492       3.095  10.411  -6.141  1.00  0.900          C  
ATOM   7166  CD2 LEU A 492       1.253   9.431  -7.545  1.00  0.900          C  
ATOM   7167  H   LEU A 492      -0.648   9.744  -3.133  1.00  0.770          H  
ATOM   7168  HA  LEU A 492       1.891  10.925  -3.645  1.00  0.770          H  
ATOM   7169 1HB  LEU A 492       0.988   9.076  -4.922  1.00  1.080          H  
ATOM   7170 2HB  LEU A 492      -0.306  10.075  -5.518  1.00  1.080          H  
ATOM   7171  HG  LEU A 492       1.376  11.434  -6.795  1.00  1.080          H  
ATOM   7172 1HD1 LEU A 492       3.656  10.654  -7.041  1.00  1.080          H  
ATOM   7173 2HD1 LEU A 492       3.327  11.142  -5.376  1.00  1.080          H  
ATOM   7174 3HD1 LEU A 492       3.375   9.427  -5.795  1.00  1.080          H  
ATOM   7175 1HD2 LEU A 492       1.795   9.661  -8.437  1.00  1.080          H  
ATOM   7176 2HD2 LEU A 492       1.496   8.421  -7.215  1.00  1.080          H  
ATOM   7177 3HD2 LEU A 492       0.205   9.488  -7.749  1.00  1.080          H  
ATOM   7178  N   ALA A 493      -0.707  12.836  -4.294  1.00  0.740          N  
ATOM   7179  CA  ALA A 493      -0.999  14.227  -4.559  1.00  0.810          C  
ATOM   7180  C   ALA A 493      -0.353  15.088  -3.487  1.00  0.790          C  
ATOM   7181  O   ALA A 493       0.237  16.115  -3.822  1.00  0.830          O  
ATOM   7182  CB  ALA A 493      -2.494  14.460  -4.609  1.00  1.110          C  
ATOM   7183  H   ALA A 493      -1.467  12.167  -4.136  1.00  0.890          H  
ATOM   7184  HA  ALA A 493      -0.561  14.497  -5.517  1.00  0.970          H  
ATOM   7185 1HB  ALA A 493      -2.704  15.504  -4.819  1.00  1.330          H  
ATOM   7186 2HB  ALA A 493      -2.934  13.852  -5.370  1.00  1.330          H  
ATOM   7187 3HB  ALA A 493      -2.935  14.192  -3.649  1.00  1.330          H  
ATOM   7188  N   ALA A 494      -0.443  14.659  -2.206  1.00  0.760          N  
ATOM   7189  CA  ALA A 494       0.176  15.369  -1.086  1.00  0.770          C  
ATOM   7190  C   ALA A 494       1.696  15.342  -1.176  1.00  0.760          C  
ATOM   7191  O   ALA A 494       2.379  16.332  -0.931  1.00  0.820          O  
ATOM   7192  CB  ALA A 494      -0.269  14.764   0.225  1.00  1.070          C  
ATOM   7193  H   ALA A 494      -0.987  13.813  -1.995  1.00  0.910          H  
ATOM   7194  HA  ALA A 494      -0.145  16.401  -1.123  1.00  0.920          H  
ATOM   7195 1HB  ALA A 494       0.178  15.322   1.054  1.00  1.290          H  
ATOM   7196 2HB  ALA A 494      -1.353  14.808   0.294  1.00  1.290          H  
ATOM   7197 3HB  ALA A 494       0.053  13.725   0.268  1.00  1.290          H  
ATOM   7198  N   HIS A 495       2.248  14.215  -1.609  1.00  0.710          N  
ATOM   7199  CA  HIS A 495       3.688  14.047  -1.719  1.00  0.730          C  
ATOM   7200  C   HIS A 495       4.249  15.178  -2.555  1.00  0.780          C  
ATOM   7201  O   HIS A 495       5.125  15.923  -2.106  1.00  0.840          O  
ATOM   7202  CB  HIS A 495       3.957  12.688  -2.391  1.00  1.010          C  
ATOM   7203  CG  HIS A 495       5.362  12.252  -2.657  1.00  1.010          C  
ATOM   7204  ND1 HIS A 495       6.178  11.704  -1.692  1.00  1.010          N  
ATOM   7205  CD2 HIS A 495       6.076  12.244  -3.808  1.00  1.010          C  
ATOM   7206  CE1 HIS A 495       7.340  11.378  -2.241  1.00  1.010          C  
ATOM   7207  NE2 HIS A 495       7.300  11.698  -3.522  1.00  1.010          N  
ATOM   7208  H   HIS A 495       1.655  13.409  -1.789  1.00  0.850          H  
ATOM   7209  HA  HIS A 495       4.151  14.068  -0.734  1.00  0.880          H  
ATOM   7210 1HB  HIS A 495       3.483  11.928  -1.793  1.00  1.220          H  
ATOM   7211 2HB  HIS A 495       3.471  12.679  -3.339  1.00  1.220          H  
ATOM   7212  HD2 HIS A 495       5.736  12.598  -4.784  1.00  1.220          H  
ATOM   7213  HE1 HIS A 495       8.180  10.921  -1.726  1.00  1.220          H  
ATOM   7214  HE2 HIS A 495       8.048  11.561  -4.204  1.00  1.220          H  
ATOM   7215  N   LEU A 496       3.714  15.336  -3.770  1.00  0.800          N  
ATOM   7216  CA  LEU A 496       4.155  16.431  -4.624  1.00  0.900          C  
ATOM   7217  C   LEU A 496       3.686  17.799  -4.077  1.00  0.910          C  
ATOM   7218  O   LEU A 496       4.475  18.729  -3.956  1.00  1.010          O  
ATOM   7219  CB  LEU A 496       3.699  16.181  -6.084  1.00  1.220          C  
ATOM   7220  CG  LEU A 496       4.220  17.165  -7.261  1.00  1.220          C  
ATOM   7221  CD1 LEU A 496       3.339  18.414  -7.359  1.00  1.220          C  
ATOM   7222  CD2 LEU A 496       5.702  17.580  -7.024  1.00  1.220          C  
ATOM   7223  H   LEU A 496       2.984  14.681  -4.076  1.00  0.960          H  
ATOM   7224  HA  LEU A 496       5.242  16.427  -4.612  1.00  1.080          H  
ATOM   7225 1HB  LEU A 496       4.003  15.168  -6.354  1.00  1.460          H  
ATOM   7226 2HB  LEU A 496       2.607  16.207  -6.096  1.00  1.460          H  
ATOM   7227  HG  LEU A 496       4.153  16.635  -8.210  1.00  1.460          H  
ATOM   7228 1HD1 LEU A 496       3.700  19.037  -8.181  1.00  1.460          H  
ATOM   7229 2HD1 LEU A 496       2.317  18.112  -7.559  1.00  1.460          H  
ATOM   7230 3HD1 LEU A 496       3.371  18.995  -6.450  1.00  1.460          H  
ATOM   7231 1HD2 LEU A 496       6.034  18.223  -7.851  1.00  1.460          H  
ATOM   7232 2HD2 LEU A 496       5.803  18.128  -6.093  1.00  1.460          H  
ATOM   7233 3HD2 LEU A 496       6.335  16.703  -6.988  1.00  1.460          H  
ATOM   7234  N   ARG A 497       2.405  17.936  -3.721  1.00  0.860          N  
ATOM   7235  CA  ARG A 497       1.853  19.219  -3.275  1.00  0.890          C  
ATOM   7236  C   ARG A 497       2.652  19.893  -2.161  1.00  0.920          C  
ATOM   7237  O   ARG A 497       2.883  21.103  -2.195  1.00  1.010          O  
ATOM   7238  CB  ARG A 497       0.446  19.049  -2.704  1.00  1.230          C  
ATOM   7239  CG  ARG A 497      -0.274  20.360  -2.381  1.00  1.230          C  
ATOM   7240  CD  ARG A 497      -1.634  20.180  -1.766  1.00  1.230          C  
ATOM   7241  NE  ARG A 497      -2.619  19.467  -2.618  1.00  1.230          N  
ATOM   7242  CZ  ARG A 497      -3.103  18.201  -2.413  1.00  1.230          C  
ATOM   7243  NH1 ARG A 497      -2.688  17.468  -1.398  1.00  1.230          N  
ATOM   7244  NH2 ARG A 497      -4.030  17.704  -3.230  1.00  1.230          N  
ATOM   7245  H   ARG A 497       1.763  17.150  -3.820  1.00  1.030          H  
ATOM   7246  HA  ARG A 497       1.820  19.889  -4.134  1.00  1.070          H  
ATOM   7247 1HB  ARG A 497      -0.163  18.459  -3.351  1.00  1.480          H  
ATOM   7248 2HB  ARG A 497       0.522  18.511  -1.772  1.00  1.480          H  
ATOM   7249 1HG  ARG A 497       0.319  20.938  -1.675  1.00  1.480          H  
ATOM   7250 2HG  ARG A 497      -0.395  20.935  -3.300  1.00  1.480          H  
ATOM   7251 1HD  ARG A 497      -1.522  19.644  -0.830  1.00  1.480          H  
ATOM   7252 2HD  ARG A 497      -2.040  21.169  -1.552  1.00  1.480          H  
ATOM   7253  HE  ARG A 497      -2.994  19.978  -3.408  1.00  1.480          H  
ATOM   7254 1HH1 ARG A 497      -2.001  17.824  -0.753  1.00  1.480          H  
ATOM   7255 2HH1 ARG A 497      -3.074  16.543  -1.264  1.00  1.480          H  
ATOM   7256 1HH2 ARG A 497      -4.424  18.228  -4.019  1.00  1.480          H  
ATOM   7257 2HH2 ARG A 497      -4.450  16.776  -3.101  1.00  1.480          H  
ATOM   7258  N   GLU A 498       3.049  19.115  -1.156  1.00  0.900          N  
ATOM   7259  CA  GLU A 498       3.756  19.618   0.015  1.00  0.980          C  
ATOM   7260  C   GLU A 498       5.266  19.764  -0.207  1.00  1.010          C  
ATOM   7261  O   GLU A 498       5.981  20.281   0.657  1.00  1.290          O  
ATOM   7262  CB  GLU A 498       3.494  18.662   1.189  1.00  1.340          C  
ATOM   7263  CG  GLU A 498       2.020  18.595   1.629  1.00  1.340          C  
ATOM   7264  CD  GLU A 498       1.745  17.566   2.712  1.00  1.340          C  
ATOM   7265  OE1 GLU A 498       2.666  16.917   3.149  1.00  1.340          O  
ATOM   7266  OE2 GLU A 498       0.601  17.422   3.079  1.00  1.340          O  
ATOM   7267  H   GLU A 498       2.814  18.117  -1.177  1.00  1.080          H  
ATOM   7268  HA  GLU A 498       3.352  20.598   0.258  1.00  1.180          H  
ATOM   7269 1HB  GLU A 498       3.800  17.656   0.903  1.00  1.610          H  
ATOM   7270 2HB  GLU A 498       4.096  18.958   2.046  1.00  1.610          H  
ATOM   7271 1HG  GLU A 498       1.721  19.576   1.994  1.00  1.610          H  
ATOM   7272 2HG  GLU A 498       1.406  18.361   0.759  1.00  1.610          H  
ATOM   7273  N   HIS A 499       5.755  19.264  -1.338  1.00  1.190          N  
ATOM   7274  CA  HIS A 499       7.161  19.268  -1.686  1.00  1.190          C  
ATOM   7275  C   HIS A 499       7.318  19.537  -3.179  1.00  1.330          C  
ATOM   7276  O   HIS A 499       7.710  18.589  -3.849  1.00  1.630          O  
ATOM   7277  CB  HIS A 499       7.830  17.911  -1.411  1.00  1.670          C  
ATOM   7278  CG  HIS A 499       7.707  17.403  -0.028  1.00  1.670          C  
ATOM   7279  ND1 HIS A 499       6.606  16.711   0.378  1.00  1.670          N  
ATOM   7280  CD2 HIS A 499       8.532  17.473   1.044  1.00  1.670          C  
ATOM   7281  CE1 HIS A 499       6.736  16.369   1.644  1.00  1.670          C  
ATOM   7282  NE2 HIS A 499       7.908  16.817   2.081  1.00  1.670          N  
ATOM   7283  H   HIS A 499       5.108  18.912  -2.047  1.00  1.430          H  
ATOM   7284  HA  HIS A 499       7.691  20.036  -1.129  1.00  1.430          H  
ATOM   7285 1HB  HIS A 499       7.386  17.160  -2.070  1.00  2.000          H  
ATOM   7286 2HB  HIS A 499       8.887  17.972  -1.656  1.00  2.000          H  
ATOM   7287  HD1 HIS A 499       5.930  16.349  -0.299  1.00  2.000          H  
ATOM   7288  HD2 HIS A 499       9.511  17.923   1.193  1.00  2.000          H  
ATOM   7289  HE1 HIS A 499       5.948  15.811   2.146  1.00  2.000          H  
ATOM   7290  N   PRO A 500       6.911  20.722  -3.727  1.00  1.720          N  
ATOM   7291  CA  PRO A 500       6.901  21.183  -5.136  1.00  2.070          C  
ATOM   7292  C   PRO A 500       8.247  21.735  -5.725  1.00  1.610          C  
ATOM   7293  O   PRO A 500       8.379  22.953  -5.836  1.00  2.260          O  
ATOM   7294  CB  PRO A 500       5.892  22.333  -5.083  1.00  3.100          C  
ATOM   7295  CG  PRO A 500       6.072  22.930  -3.720  1.00  3.100          C  
ATOM   7296  CD  PRO A 500       6.355  21.761  -2.813  1.00  3.100          C  
ATOM   7297  HA  PRO A 500       6.469  20.398  -5.774  1.00  2.480          H  
ATOM   7298 1HB  PRO A 500       6.071  23.046  -5.901  1.00  3.730          H  
ATOM   7299 2HB  PRO A 500       4.872  21.924  -5.232  1.00  3.730          H  
ATOM   7300 1HG  PRO A 500       6.887  23.675  -3.736  1.00  3.730          H  
ATOM   7301 2HG  PRO A 500       5.159  23.470  -3.425  1.00  3.730          H  
ATOM   7302 1HD  PRO A 500       7.064  22.040  -2.024  1.00  3.730          H  
ATOM   7303 2HD  PRO A 500       5.387  21.477  -2.425  1.00  3.730          H  
ATOM   7304  N   GLY A 501       9.244  20.904  -6.080  1.00  1.330          N  
ATOM   7305  CA  GLY A 501       9.185  19.457  -5.986  1.00  1.390          C  
ATOM   7306  C   GLY A 501       9.899  18.711  -7.065  1.00  1.310          C  
ATOM   7307  O   GLY A 501      10.590  19.285  -7.903  1.00  1.620          O  
ATOM   7308  H   GLY A 501      10.094  21.307  -6.442  1.00  1.600          H  
ATOM   7309 1HA  GLY A 501       9.617  19.155  -5.033  1.00  1.670          H  
ATOM   7310 2HA  GLY A 501       8.154  19.125  -6.015  1.00  1.670          H  
ATOM   7311  N   GLN A 502       9.736  17.397  -7.014  1.00  1.200          N  
ATOM   7312  CA  GLN A 502      10.348  16.517  -7.981  1.00  1.180          C  
ATOM   7313  C   GLN A 502       9.570  16.668  -9.261  1.00  1.160          C  
ATOM   7314  O   GLN A 502       8.353  16.827  -9.235  1.00  1.220          O  
ATOM   7315  CB  GLN A 502      10.297  15.057  -7.512  1.00  1.660          C  
ATOM   7316  CG  GLN A 502      11.110  14.741  -6.282  1.00  1.660          C  
ATOM   7317  CD  GLN A 502      12.585  14.807  -6.553  1.00  1.660          C  
ATOM   7318  OE1 GLN A 502      13.087  14.127  -7.451  1.00  1.660          O  
ATOM   7319  NE2 GLN A 502      13.289  15.625  -5.794  1.00  1.660          N  
ATOM   7320  H   GLN A 502       9.153  17.005  -6.289  1.00  1.440          H  
ATOM   7321  HA  GLN A 502      11.381  16.818  -8.161  1.00  1.420          H  
ATOM   7322 1HB  GLN A 502       9.276  14.792  -7.285  1.00  1.990          H  
ATOM   7323 2HB  GLN A 502      10.631  14.409  -8.321  1.00  1.990          H  
ATOM   7324 1HG  GLN A 502      10.878  15.472  -5.514  1.00  1.990          H  
ATOM   7325 2HG  GLN A 502      10.860  13.739  -5.930  1.00  1.990          H  
ATOM   7326 1HE2 GLN A 502      14.277  15.713  -5.932  1.00  1.990          H  
ATOM   7327 2HE2 GLN A 502      12.841  16.163  -5.078  1.00  1.990          H  
ATOM   7328  N   ASP A 503      10.271  16.661 -10.373  1.00  1.150          N  
ATOM   7329  CA  ASP A 503       9.644  16.742 -11.675  1.00  1.140          C  
ATOM   7330  C   ASP A 503       8.748  15.509 -11.917  1.00  0.990          C  
ATOM   7331  O   ASP A 503       9.214  14.383 -11.696  1.00  0.910          O  
ATOM   7332  CB  ASP A 503      10.712  16.858 -12.760  1.00  1.600          C  
ATOM   7333  CG  ASP A 503      10.144  17.098 -14.132  1.00  1.600          C  
ATOM   7334  OD1 ASP A 503       9.399  16.248 -14.583  1.00  1.600          O  
ATOM   7335  OD2 ASP A 503      10.441  18.105 -14.746  1.00  1.600          O  
ATOM   7336  H   ASP A 503      11.279  16.572 -10.313  1.00  1.380          H  
ATOM   7337  HA  ASP A 503       9.072  17.661 -11.695  1.00  1.370          H  
ATOM   7338 1HB  ASP A 503      11.386  17.683 -12.514  1.00  1.920          H  
ATOM   7339 2HB  ASP A 503      11.311  15.955 -12.784  1.00  1.920          H  
ATOM   7340  N   PRO A 504       7.493  15.662 -12.391  1.00  0.970          N  
ATOM   7341  CA  PRO A 504       6.544  14.603 -12.703  1.00  0.880          C  
ATOM   7342  C   PRO A 504       7.088  13.462 -13.553  1.00  0.840          C  
ATOM   7343  O   PRO A 504       6.570  12.348 -13.453  1.00  0.790          O  
ATOM   7344  CB  PRO A 504       5.447  15.353 -13.462  1.00  1.320          C  
ATOM   7345  CG  PRO A 504       5.471  16.719 -12.888  1.00  1.320          C  
ATOM   7346  CD  PRO A 504       6.925  17.021 -12.593  1.00  1.320          C  
ATOM   7347  HA  PRO A 504       6.157  14.210 -11.767  1.00  1.060          H  
ATOM   7348 1HB  PRO A 504       5.654  15.343 -14.542  1.00  1.580          H  
ATOM   7349 2HB  PRO A 504       4.476  14.853 -13.322  1.00  1.580          H  
ATOM   7350 1HG  PRO A 504       5.044  17.420 -13.613  1.00  1.580          H  
ATOM   7351 2HG  PRO A 504       4.840  16.746 -11.992  1.00  1.580          H  
ATOM   7352 1HD  PRO A 504       7.404  17.541 -13.442  1.00  1.580          H  
ATOM   7353 2HD  PRO A 504       6.949  17.615 -11.656  1.00  1.580          H  
ATOM   7354  N   ARG A 505       8.104  13.718 -14.389  1.00  0.930          N  
ATOM   7355  CA  ARG A 505       8.642  12.670 -15.251  1.00  0.930          C  
ATOM   7356  C   ARG A 505       9.597  11.761 -14.451  1.00  0.910          C  
ATOM   7357  O   ARG A 505       9.767  10.569 -14.761  1.00  0.930          O  
ATOM   7358  CB  ARG A 505       9.322  13.303 -16.464  1.00  1.300          C  
ATOM   7359  CG  ARG A 505       8.373  13.816 -17.596  1.00  1.300          C  
ATOM   7360  CD  ARG A 505       7.739  15.174 -17.364  1.00  1.300          C  
ATOM   7361  NE  ARG A 505       8.703  16.241 -17.171  1.00  1.300          N  
ATOM   7362  CZ  ARG A 505       9.312  16.993 -18.124  1.00  1.300          C  
ATOM   7363  NH1 ARG A 505       9.071  16.804 -19.416  1.00  1.300          N  
ATOM   7364  NH2 ARG A 505      10.161  17.936 -17.728  1.00  1.300          N  
ATOM   7365  H   ARG A 505       8.531  14.657 -14.440  1.00  1.120          H  
ATOM   7366  HA  ARG A 505       7.812  12.064 -15.615  1.00  1.120          H  
ATOM   7367 1HB  ARG A 505       9.971  14.122 -16.149  1.00  1.560          H  
ATOM   7368 2HB  ARG A 505       9.931  12.559 -16.949  1.00  1.560          H  
ATOM   7369 1HG  ARG A 505       8.957  13.892 -18.511  1.00  1.560          H  
ATOM   7370 2HG  ARG A 505       7.571  13.090 -17.739  1.00  1.560          H  
ATOM   7371 1HD  ARG A 505       7.114  15.425 -18.219  1.00  1.560          H  
ATOM   7372 2HD  ARG A 505       7.109  15.135 -16.483  1.00  1.560          H  
ATOM   7373  HE  ARG A 505       8.953  16.444 -16.206  1.00  1.560          H  
ATOM   7374 1HH1 ARG A 505       8.424  16.091 -19.706  1.00  1.560          H  
ATOM   7375 2HH1 ARG A 505       9.544  17.365 -20.112  1.00  1.560          H  
ATOM   7376 1HH2 ARG A 505      10.325  18.075 -16.706  1.00  1.560          H  
ATOM   7377 2HH2 ARG A 505      10.633  18.518 -18.394  1.00  1.560          H  
ATOM   7378  N   ASP A 506      10.192  12.302 -13.385  1.00  0.920          N  
ATOM   7379  CA  ASP A 506      11.103  11.533 -12.556  1.00  0.930          C  
ATOM   7380  C   ASP A 506      10.242  10.795 -11.532  1.00  0.860          C  
ATOM   7381  O   ASP A 506      10.532   9.649 -11.158  1.00  0.850          O  
ATOM   7382  CB  ASP A 506      12.123  12.457 -11.891  1.00  1.300          C  
ATOM   7383  CG  ASP A 506      13.068  13.175 -12.856  1.00  1.300          C  
ATOM   7384  OD1 ASP A 506      13.856  12.540 -13.534  1.00  1.300          O  
ATOM   7385  OD2 ASP A 506      13.045  14.369 -12.849  1.00  1.300          O  
ATOM   7386  H   ASP A 506      10.023  13.275 -13.126  1.00  1.100          H  
ATOM   7387  HA  ASP A 506      11.623  10.794 -13.156  1.00  1.120          H  
ATOM   7388 1HB  ASP A 506      11.605  13.190 -11.260  1.00  1.560          H  
ATOM   7389 2HB  ASP A 506      12.747  11.886 -11.274  1.00  1.560          H  
ATOM   7390  N   ILE A 507       9.128  11.437 -11.141  1.00  0.830          N  
ATOM   7391  CA  ILE A 507       8.179  10.810 -10.228  1.00  0.790          C  
ATOM   7392  C   ILE A 507       7.615   9.605 -10.942  1.00  0.750          C  
ATOM   7393  O   ILE A 507       7.535   8.516 -10.369  1.00  0.730          O  
ATOM   7394  CB  ILE A 507       7.035  11.754  -9.789  1.00  1.120          C  
ATOM   7395  CG1 ILE A 507       7.589  12.879  -8.895  1.00  1.120          C  
ATOM   7396  CG2 ILE A 507       5.929  10.954  -9.078  1.00  1.120          C  
ATOM   7397  CD1 ILE A 507       6.614  14.019  -8.646  1.00  1.120          C  
ATOM   7398  H   ILE A 507       8.976  12.393 -11.477  1.00  1.000          H  
ATOM   7399  HA  ILE A 507       8.702  10.463  -9.342  1.00  0.950          H  
ATOM   7400  HB  ILE A 507       6.613  12.222 -10.662  1.00  1.350          H  
ATOM   7401 1HG1 ILE A 507       7.877  12.450  -7.936  1.00  1.350          H  
ATOM   7402 2HG1 ILE A 507       8.478  13.296  -9.369  1.00  1.350          H  
ATOM   7403 1HG2 ILE A 507       5.111  11.601  -8.793  1.00  1.350          H  
ATOM   7404 2HG2 ILE A 507       5.546  10.211  -9.750  1.00  1.350          H  
ATOM   7405 3HG2 ILE A 507       6.331  10.467  -8.190  1.00  1.350          H  
ATOM   7406 1HD1 ILE A 507       7.087  14.757  -8.019  1.00  1.350          H  
ATOM   7407 2HD1 ILE A 507       6.344  14.483  -9.576  1.00  1.350          H  
ATOM   7408 3HD1 ILE A 507       5.719  13.664  -8.151  1.00  1.350          H  
ATOM   7409  N   ALA A 508       7.220   9.786 -12.203  1.00  0.750          N  
ATOM   7410  CA  ALA A 508       6.665   8.706 -12.978  1.00  0.750          C  
ATOM   7411  C   ALA A 508       7.595   7.519 -13.085  1.00  0.740          C  
ATOM   7412  O   ALA A 508       7.154   6.385 -12.889  1.00  0.710          O  
ATOM   7413  CB  ALA A 508       6.397   9.192 -14.364  1.00  1.050          C  
ATOM   7414  H   ALA A 508       7.249  10.714 -12.630  1.00  0.900          H  
ATOM   7415  HA  ALA A 508       5.742   8.385 -12.501  1.00  0.900          H  
ATOM   7416 1HB  ALA A 508       5.976   8.395 -14.944  1.00  1.260          H  
ATOM   7417 2HB  ALA A 508       5.735  10.033 -14.376  1.00  1.260          H  
ATOM   7418 3HB  ALA A 508       7.337   9.494 -14.786  1.00  1.260          H  
ATOM   7419  N   TYR A 509       8.890   7.744 -13.333  1.00  0.760          N  
ATOM   7420  CA  TYR A 509       9.798   6.615 -13.443  1.00  0.770          C  
ATOM   7421  C   TYR A 509       9.765   5.791 -12.164  1.00  0.710          C  
ATOM   7422  O   TYR A 509       9.696   4.558 -12.203  1.00  0.700          O  
ATOM   7423  CB  TYR A 509      11.226   7.054 -13.715  1.00  1.070          C  
ATOM   7424  CG  TYR A 509      12.165   5.884 -13.874  1.00  1.070          C  
ATOM   7425  CD1 TYR A 509      12.362   5.322 -15.137  1.00  1.070          C  
ATOM   7426  CD2 TYR A 509      12.809   5.351 -12.770  1.00  1.070          C  
ATOM   7427  CE1 TYR A 509      13.212   4.254 -15.287  1.00  1.070          C  
ATOM   7428  CE2 TYR A 509      13.648   4.280 -12.917  1.00  1.070          C  
ATOM   7429  CZ  TYR A 509      13.860   3.729 -14.160  1.00  1.070          C  
ATOM   7430  OH  TYR A 509      14.740   2.684 -14.279  1.00  1.070          O  
ATOM   7431  H   TYR A 509       9.225   8.695 -13.529  1.00  0.910          H  
ATOM   7432  HA  TYR A 509       9.465   5.980 -14.265  1.00  0.920          H  
ATOM   7433 1HB  TYR A 509      11.255   7.639 -14.623  1.00  1.290          H  
ATOM   7434 2HB  TYR A 509      11.587   7.687 -12.903  1.00  1.290          H  
ATOM   7435  HD1 TYR A 509      11.853   5.741 -16.005  1.00  1.290          H  
ATOM   7436  HD2 TYR A 509      12.656   5.783 -11.783  1.00  1.290          H  
ATOM   7437  HE1 TYR A 509      13.381   3.826 -16.275  1.00  1.290          H  
ATOM   7438  HE2 TYR A 509      14.156   3.871 -12.045  1.00  1.290          H  
ATOM   7439  HH  TYR A 509      15.230   2.593 -13.453  1.00  1.290          H  
ATOM   7440  N   SER A 510       9.902   6.473 -11.023  1.00  0.710          N  
ATOM   7441  CA  SER A 510       9.924   5.765  -9.751  1.00  0.680          C  
ATOM   7442  C   SER A 510       8.623   5.021  -9.483  1.00  0.630          C  
ATOM   7443  O   SER A 510       8.631   3.841  -9.137  1.00  0.620          O  
ATOM   7444  CB  SER A 510      10.246   6.711  -8.622  1.00  0.960          C  
ATOM   7445  OG  SER A 510      10.244   6.042  -7.391  1.00  0.960          O  
ATOM   7446  H   SER A 510       9.997   7.496 -11.047  1.00  0.850          H  
ATOM   7447  HA  SER A 510      10.726   5.027  -9.796  1.00  0.820          H  
ATOM   7448 1HB  SER A 510      11.224   7.120  -8.802  1.00  1.160          H  
ATOM   7449 2HB  SER A 510       9.535   7.541  -8.604  1.00  1.160          H  
ATOM   7450  HG  SER A 510      10.677   6.658  -6.755  1.00  1.160          H  
ATOM   7451  N   LEU A 511       7.482   5.664  -9.694  1.00  0.610          N  
ATOM   7452  CA  LEU A 511       6.230   4.968  -9.420  1.00  0.590          C  
ATOM   7453  C   LEU A 511       6.055   3.729 -10.294  1.00  0.610          C  
ATOM   7454  O   LEU A 511       5.635   2.668  -9.823  1.00  0.610          O  
ATOM   7455  CB  LEU A 511       5.078   5.913  -9.723  1.00  0.830          C  
ATOM   7456  CG  LEU A 511       4.874   7.091  -8.802  1.00  0.830          C  
ATOM   7457  CD1 LEU A 511       3.908   8.004  -9.455  1.00  0.830          C  
ATOM   7458  CD2 LEU A 511       4.319   6.625  -7.449  1.00  0.830          C  
ATOM   7459  H   LEU A 511       7.494   6.639 -10.008  1.00  0.730          H  
ATOM   7460  HA  LEU A 511       6.225   4.658  -8.382  1.00  0.710          H  
ATOM   7461 1HB  LEU A 511       5.230   6.305 -10.730  1.00  1.000          H  
ATOM   7462 2HB  LEU A 511       4.188   5.344  -9.722  1.00  1.000          H  
ATOM   7463  HG  LEU A 511       5.818   7.613  -8.655  1.00  1.000          H  
ATOM   7464 1HD1 LEU A 511       3.774   8.856  -8.823  1.00  1.000          H  
ATOM   7465 2HD1 LEU A 511       4.308   8.327 -10.408  1.00  1.000          H  
ATOM   7466 3HD1 LEU A 511       2.959   7.492  -9.604  1.00  1.000          H  
ATOM   7467 1HD2 LEU A 511       4.165   7.480  -6.807  1.00  1.000          H  
ATOM   7468 2HD2 LEU A 511       3.367   6.110  -7.610  1.00  1.000          H  
ATOM   7469 3HD2 LEU A 511       5.013   5.952  -6.984  1.00  1.000          H  
ATOM   7470  N   ALA A 512       6.392   3.889 -11.576  1.00  0.640          N  
ATOM   7471  CA  ALA A 512       6.319   2.874 -12.612  1.00  0.670          C  
ATOM   7472  C   ALA A 512       7.241   1.684 -12.385  1.00  0.670          C  
ATOM   7473  O   ALA A 512       6.897   0.557 -12.750  1.00  0.700          O  
ATOM   7474  CB  ALA A 512       6.603   3.537 -13.942  1.00  0.930          C  
ATOM   7475  H   ALA A 512       6.705   4.816 -11.873  1.00  0.770          H  
ATOM   7476  HA  ALA A 512       5.317   2.478 -12.629  1.00  0.800          H  
ATOM   7477 1HB  ALA A 512       6.492   2.837 -14.712  1.00  1.110          H  
ATOM   7478 2HB  ALA A 512       5.905   4.354 -14.100  1.00  1.110          H  
ATOM   7479 3HB  ALA A 512       7.617   3.929 -13.936  1.00  1.110          H  
ATOM   7480  N   THR A 513       8.417   1.917 -11.791  1.00  0.670          N  
ATOM   7481  CA  THR A 513       9.383   0.841 -11.616  1.00  0.680          C  
ATOM   7482  C   THR A 513       9.669   0.362 -10.181  1.00  0.660          C  
ATOM   7483  O   THR A 513      10.149  -0.759 -10.009  1.00  0.690          O  
ATOM   7484  CB  THR A 513      10.727   1.286 -12.210  1.00  0.950          C  
ATOM   7485  OG1 THR A 513      11.211   2.434 -11.502  1.00  0.950          O  
ATOM   7486  CG2 THR A 513      10.590   1.646 -13.661  1.00  0.950          C  
ATOM   7487  H   THR A 513       8.674   2.871 -11.529  1.00  0.800          H  
ATOM   7488  HA  THR A 513       9.024  -0.017 -12.181  1.00  0.820          H  
ATOM   7489  HB  THR A 513      11.447   0.477 -12.108  1.00  1.140          H  
ATOM   7490  HG1 THR A 513      10.643   3.205 -11.718  1.00  1.140          H  
ATOM   7491 1HG2 THR A 513      11.548   1.951 -14.020  1.00  1.140          H  
ATOM   7492 2HG2 THR A 513      10.242   0.782 -14.208  1.00  1.140          H  
ATOM   7493 3HG2 THR A 513       9.885   2.464 -13.784  1.00  1.140          H  
ATOM   7494  N   GLY A 514       9.377   1.170  -9.157  1.00  0.620          N  
ATOM   7495  CA  GLY A 514       9.697   0.844  -7.765  1.00  0.600          C  
ATOM   7496  C   GLY A 514       8.546   0.319  -6.894  1.00  0.590          C  
ATOM   7497  O   GLY A 514       8.724   0.191  -5.688  1.00  0.580          O  
ATOM   7498  H   GLY A 514       8.989   2.093  -9.336  1.00  0.740          H  
ATOM   7499 1HA  GLY A 514      10.511   0.122  -7.752  1.00  0.720          H  
ATOM   7500 2HA  GLY A 514      10.098   1.743  -7.296  1.00  0.720          H  
ATOM   7501  N   ARG A 515       7.379   0.032  -7.477  1.00  0.590          N  
ATOM   7502  CA  ARG A 515       6.206  -0.386  -6.687  1.00  0.580          C  
ATOM   7503  C   ARG A 515       5.670  -1.743  -7.138  1.00  0.570          C  
ATOM   7504  O   ARG A 515       5.759  -2.096  -8.312  1.00  0.560          O  
ATOM   7505  CB  ARG A 515       5.104   0.663  -6.802  1.00  0.820          C  
ATOM   7506  CG  ARG A 515       3.894   0.456  -5.888  1.00  0.820          C  
ATOM   7507  CD  ARG A 515       2.949   1.586  -5.980  1.00  0.820          C  
ATOM   7508  NE  ARG A 515       1.762   1.393  -5.130  1.00  0.820          N  
ATOM   7509  CZ  ARG A 515       1.646   1.755  -3.840  1.00  0.820          C  
ATOM   7510  NH1 ARG A 515       2.638   2.314  -3.179  1.00  0.820          N  
ATOM   7511  NH2 ARG A 515       0.484   1.537  -3.266  1.00  0.820          N  
ATOM   7512  H   ARG A 515       7.307   0.127  -8.484  1.00  0.710          H  
ATOM   7513  HA  ARG A 515       6.497  -0.458  -5.636  1.00  0.700          H  
ATOM   7514 1HB  ARG A 515       5.513   1.644  -6.603  1.00  0.980          H  
ATOM   7515 2HB  ARG A 515       4.732   0.672  -7.827  1.00  0.980          H  
ATOM   7516 1HG  ARG A 515       3.353  -0.444  -6.169  1.00  0.980          H  
ATOM   7517 2HG  ARG A 515       4.232   0.372  -4.853  1.00  0.980          H  
ATOM   7518 1HD  ARG A 515       3.445   2.512  -5.691  1.00  0.980          H  
ATOM   7519 2HD  ARG A 515       2.611   1.669  -7.016  1.00  0.980          H  
ATOM   7520  HE  ARG A 515       0.919   0.958  -5.542  1.00  0.980          H  
ATOM   7521 1HH1 ARG A 515       3.531   2.485  -3.627  1.00  0.980          H  
ATOM   7522 2HH1 ARG A 515       2.515   2.591  -2.216  1.00  0.980          H  
ATOM   7523 1HH2 ARG A 515      -0.259   1.103  -3.842  1.00  0.980          H  
ATOM   7524 2HH2 ARG A 515       0.313   1.805  -2.311  1.00  0.980          H  
ATOM   7525  N   ALA A 516       5.127  -2.534  -6.208  1.00  0.600          N  
ATOM   7526  CA  ALA A 516       4.562  -3.836  -6.563  1.00  0.630          C  
ATOM   7527  C   ALA A 516       3.433  -3.679  -7.582  1.00  0.660          C  
ATOM   7528  O   ALA A 516       2.540  -2.842  -7.426  1.00  0.660          O  
ATOM   7529  CB  ALA A 516       4.049  -4.531  -5.309  1.00  0.870          C  
ATOM   7530  H   ALA A 516       5.065  -2.218  -5.243  1.00  0.720          H  
ATOM   7531  HA  ALA A 516       5.342  -4.444  -7.016  1.00  0.760          H  
ATOM   7532 1HB  ALA A 516       3.641  -5.506  -5.573  1.00  1.040          H  
ATOM   7533 2HB  ALA A 516       4.865  -4.660  -4.602  1.00  1.040          H  
ATOM   7534 3HB  ALA A 516       3.275  -3.923  -4.850  1.00  1.040          H  
ATOM   7535  N   ALA A 517       3.400  -4.539  -8.597  1.00  0.710          N  
ATOM   7536  CA  ALA A 517       2.350  -4.459  -9.615  1.00  0.750          C  
ATOM   7537  C   ALA A 517       1.064  -5.158  -9.168  1.00  0.790          C  
ATOM   7538  O   ALA A 517       0.691  -6.212  -9.690  1.00  0.930          O  
ATOM   7539  CB  ALA A 517       2.859  -5.052 -10.920  1.00  1.030          C  
ATOM   7540  H   ALA A 517       4.137  -5.222  -8.697  1.00  0.850          H  
ATOM   7541  HA  ALA A 517       2.121  -3.406  -9.778  1.00  0.900          H  
ATOM   7542 1HB  ALA A 517       2.110  -4.949 -11.682  1.00  1.240          H  
ATOM   7543 2HB  ALA A 517       3.759  -4.519 -11.228  1.00  1.240          H  
ATOM   7544 3HB  ALA A 517       3.093  -6.104 -10.776  1.00  1.240          H  
ATOM   7545  N   LEU A 518       0.401  -4.554  -8.202  1.00  0.770          N  
ATOM   7546  CA  LEU A 518      -0.792  -5.102  -7.572  1.00  0.810          C  
ATOM   7547  C   LEU A 518      -2.002  -4.863  -8.514  1.00  0.880          C  
ATOM   7548  O   LEU A 518      -1.922  -3.935  -9.320  1.00  0.890          O  
ATOM   7549  CB  LEU A 518      -0.965  -4.424  -6.212  1.00  1.120          C  
ATOM   7550  CG  LEU A 518       0.204  -4.611  -5.184  1.00  1.120          C  
ATOM   7551  CD1 LEU A 518      -0.055  -3.741  -3.971  1.00  1.120          C  
ATOM   7552  CD2 LEU A 518       0.338  -6.065  -4.751  1.00  1.120          C  
ATOM   7553  H   LEU A 518       0.827  -3.691  -7.859  1.00  0.920          H  
ATOM   7554  HA  LEU A 518      -0.628  -6.156  -7.433  1.00  0.970          H  
ATOM   7555 1HB  LEU A 518      -1.080  -3.368  -6.372  1.00  1.340          H  
ATOM   7556 2HB  LEU A 518      -1.863  -4.803  -5.753  1.00  1.340          H  
ATOM   7557  HG  LEU A 518       1.127  -4.285  -5.642  1.00  1.340          H  
ATOM   7558 1HD1 LEU A 518       0.767  -3.851  -3.265  1.00  1.340          H  
ATOM   7559 2HD1 LEU A 518      -0.125  -2.702  -4.287  1.00  1.340          H  
ATOM   7560 3HD1 LEU A 518      -0.976  -4.047  -3.496  1.00  1.340          H  
ATOM   7561 1HD2 LEU A 518       1.159  -6.153  -4.038  1.00  1.340          H  
ATOM   7562 2HD2 LEU A 518      -0.590  -6.395  -4.278  1.00  1.340          H  
ATOM   7563 3HD2 LEU A 518       0.550  -6.696  -5.609  1.00  1.340          H  
ATOM   7564  N   PRO A 519      -3.053  -5.734  -8.529  1.00  0.970          N  
ATOM   7565  CA  PRO A 519      -4.298  -5.660  -9.335  1.00  1.070          C  
ATOM   7566  C   PRO A 519      -5.152  -4.375  -9.401  1.00  1.050          C  
ATOM   7567  O   PRO A 519      -5.709  -4.057 -10.464  1.00  1.140          O  
ATOM   7568  CB  PRO A 519      -5.145  -6.768  -8.696  1.00  1.600          C  
ATOM   7569  CG  PRO A 519      -4.155  -7.773  -8.196  1.00  1.600          C  
ATOM   7570  CD  PRO A 519      -3.002  -6.951  -7.664  1.00  1.600          C  
ATOM   7571  HA  PRO A 519      -4.021  -5.954 -10.358  1.00  1.280          H  
ATOM   7572 1HB  PRO A 519      -5.773  -6.345  -7.896  1.00  1.930          H  
ATOM   7573 2HB  PRO A 519      -5.837  -7.189  -9.448  1.00  1.930          H  
ATOM   7574 1HG  PRO A 519      -4.620  -8.404  -7.418  1.00  1.930          H  
ATOM   7575 2HG  PRO A 519      -3.855  -8.447  -9.012  1.00  1.930          H  
ATOM   7576 1HD  PRO A 519      -3.145  -6.696  -6.605  1.00  1.930          H  
ATOM   7577 2HD  PRO A 519      -2.105  -7.549  -7.847  1.00  1.930          H  
ATOM   7578  N   HIS A 520      -5.280  -3.603  -8.316  1.00  0.980          N  
ATOM   7579  CA  HIS A 520      -6.083  -2.384  -8.418  1.00  0.980          C  
ATOM   7580  C   HIS A 520      -5.164  -1.333  -8.940  1.00  0.920          C  
ATOM   7581  O   HIS A 520      -4.139  -1.036  -8.343  1.00  0.860          O  
ATOM   7582  CB  HIS A 520      -6.780  -2.020  -7.111  1.00  1.370          C  
ATOM   7583  CG  HIS A 520      -7.875  -2.948  -6.825  1.00  1.370          C  
ATOM   7584  ND1 HIS A 520      -9.193  -2.641  -7.098  1.00  1.370          N  
ATOM   7585  CD2 HIS A 520      -7.869  -4.204  -6.347  1.00  1.370          C  
ATOM   7586  CE1 HIS A 520      -9.952  -3.669  -6.781  1.00  1.370          C  
ATOM   7587  NE2 HIS A 520      -9.175  -4.631  -6.322  1.00  1.370          N  
ATOM   7588  H   HIS A 520      -4.836  -3.810  -7.419  1.00  1.180          H  
ATOM   7589  HA  HIS A 520      -6.867  -2.528  -9.153  1.00  1.180          H  
ATOM   7590 1HB  HIS A 520      -6.083  -2.044  -6.287  1.00  1.650          H  
ATOM   7591 2HB  HIS A 520      -7.187  -1.015  -7.169  1.00  1.650          H  
ATOM   7592  HD2 HIS A 520      -6.994  -4.777  -6.043  1.00  1.650          H  
ATOM   7593  HE1 HIS A 520     -11.034  -3.716  -6.890  1.00  1.650          H  
ATOM   7594  HE2 HIS A 520      -9.481  -5.544  -6.007  1.00  1.650          H  
ATOM   7595  N   ARG A 521      -5.494  -0.818 -10.106  1.00  0.990          N  
ATOM   7596  CA  ARG A 521      -4.586   0.074 -10.781  1.00  0.950          C  
ATOM   7597  C   ARG A 521      -5.218   1.338 -11.276  1.00  0.960          C  
ATOM   7598  O   ARG A 521      -6.436   1.462 -11.399  1.00  1.170          O  
ATOM   7599  CB  ARG A 521      -3.923  -0.664 -11.947  1.00  1.350          C  
ATOM   7600  CG  ARG A 521      -3.070  -1.869 -11.522  1.00  1.350          C  
ATOM   7601  CD  ARG A 521      -2.516  -2.652 -12.644  1.00  1.350          C  
ATOM   7602  NE  ARG A 521      -1.745  -3.790 -12.137  1.00  1.350          N  
ATOM   7603  CZ  ARG A 521      -0.997  -4.631 -12.886  1.00  1.350          C  
ATOM   7604  NH1 ARG A 521      -0.895  -4.459 -14.193  1.00  1.350          N  
ATOM   7605  NH2 ARG A 521      -0.340  -5.645 -12.335  1.00  1.350          N  
ATOM   7606  H   ARG A 521      -6.366  -1.076 -10.539  1.00  1.190          H  
ATOM   7607  HA  ARG A 521      -3.800   0.359 -10.083  1.00  1.140          H  
ATOM   7608 1HB  ARG A 521      -4.673  -1.012 -12.648  1.00  1.620          H  
ATOM   7609 2HB  ARG A 521      -3.272   0.022 -12.487  1.00  1.620          H  
ATOM   7610 1HG  ARG A 521      -2.234  -1.517 -10.915  1.00  1.620          H  
ATOM   7611 2HG  ARG A 521      -3.654  -2.552 -10.938  1.00  1.620          H  
ATOM   7612 1HD  ARG A 521      -3.336  -3.036 -13.256  1.00  1.620          H  
ATOM   7613 2HD  ARG A 521      -1.882  -2.040 -13.249  1.00  1.620          H  
ATOM   7614  HE  ARG A 521      -1.799  -3.955 -11.118  1.00  1.620          H  
ATOM   7615 1HH1 ARG A 521      -1.380  -3.693 -14.684  1.00  1.620          H  
ATOM   7616 2HH1 ARG A 521      -0.316  -5.074 -14.736  1.00  1.620          H  
ATOM   7617 1HH2 ARG A 521      -0.345  -5.834 -11.319  1.00  1.620          H  
ATOM   7618 2HH2 ARG A 521       0.212  -6.251 -12.917  1.00  1.620          H  
ATOM   7619  N   ALA A 522      -4.337   2.295 -11.476  1.00  0.920          N  
ATOM   7620  CA  ALA A 522      -4.615   3.581 -12.063  1.00  0.940          C  
ATOM   7621  C   ALA A 522      -3.303   4.110 -12.534  1.00  0.880          C  
ATOM   7622  O   ALA A 522      -2.252   3.610 -12.134  1.00  0.810          O  
ATOM   7623  CB  ALA A 522      -5.237   4.545 -11.105  1.00  1.310          C  
ATOM   7624  H   ALA A 522      -3.367   2.074 -11.236  1.00  1.100          H  
ATOM   7625  HA  ALA A 522      -5.278   3.445 -12.915  1.00  1.130          H  
ATOM   7626 1HB  ALA A 522      -5.397   5.492 -11.622  1.00  1.570          H  
ATOM   7627 2HB  ALA A 522      -6.192   4.156 -10.758  1.00  1.570          H  
ATOM   7628 3HB  ALA A 522      -4.572   4.697 -10.269  1.00  1.570          H  
ATOM   7629  N   ALA A 523      -3.333   5.068 -13.391  1.00  0.960          N  
ATOM   7630  CA  ALA A 523      -2.122   5.680 -13.840  1.00  0.950          C  
ATOM   7631  C   ALA A 523      -2.520   6.997 -14.382  1.00  1.000          C  
ATOM   7632  O   ALA A 523      -3.688   7.193 -14.628  1.00  1.160          O  
ATOM   7633  CB  ALA A 523      -1.429   4.813 -14.865  1.00  1.330          C  
ATOM   7634  H   ALA A 523      -4.223   5.435 -13.711  1.00  1.150          H  
ATOM   7635  HA  ALA A 523      -1.478   5.845 -12.983  1.00  1.140          H  
ATOM   7636 1HB  ALA A 523      -0.526   5.298 -15.222  1.00  1.600          H  
ATOM   7637 2HB  ALA A 523      -1.170   3.851 -14.432  1.00  1.600          H  
ATOM   7638 3HB  ALA A 523      -2.112   4.668 -15.671  1.00  1.600          H  
ATOM   7639  N   PHE A 524      -1.616   7.928 -14.516  1.00  0.920          N  
ATOM   7640  CA  PHE A 524      -2.029   9.198 -15.063  1.00  0.960          C  
ATOM   7641  C   PHE A 524      -1.074   9.705 -16.096  1.00  1.030          C  
ATOM   7642  O   PHE A 524       0.105   9.906 -15.809  1.00  1.060          O  
ATOM   7643  CB  PHE A 524      -2.184  10.198 -13.937  1.00  1.330          C  
ATOM   7644  CG  PHE A 524      -3.210   9.756 -12.977  1.00  1.330          C  
ATOM   7645  CD1 PHE A 524      -2.875   8.985 -11.901  1.00  1.330          C  
ATOM   7646  CD2 PHE A 524      -4.529  10.086 -13.163  1.00  1.330          C  
ATOM   7647  CE1 PHE A 524      -3.845   8.568 -11.059  1.00  1.330          C  
ATOM   7648  CE2 PHE A 524      -5.468   9.687 -12.307  1.00  1.330          C  
ATOM   7649  CZ  PHE A 524      -5.109   8.933 -11.269  1.00  1.330          C  
ATOM   7650  H   PHE A 524      -0.656   7.718 -14.263  1.00  1.100          H  
ATOM   7651  HA  PHE A 524      -2.994   9.076 -15.548  1.00  1.150          H  
ATOM   7652 1HB  PHE A 524      -1.251  10.338 -13.414  1.00  1.590          H  
ATOM   7653 2HB  PHE A 524      -2.473  11.144 -14.334  1.00  1.590          H  
ATOM   7654  HD1 PHE A 524      -1.832   8.703 -11.741  1.00  1.590          H  
ATOM   7655  HD2 PHE A 524      -4.807  10.672 -13.998  1.00  1.590          H  
ATOM   7656  HE1 PHE A 524      -3.608   7.951 -10.203  1.00  1.590          H  
ATOM   7657  HE2 PHE A 524      -6.518   9.959 -12.454  1.00  1.590          H  
ATOM   7658  HZ  PHE A 524      -5.826   8.625 -10.622  1.00  1.590          H  
ATOM   7659  N   ALA A 525      -1.587  10.003 -17.292  1.00  1.190          N  
ATOM   7660  CA  ALA A 525      -0.701  10.456 -18.375  1.00  1.410          C  
ATOM   7661  C   ALA A 525      -0.843  11.923 -18.865  1.00  1.340          C  
ATOM   7662  O   ALA A 525      -0.682  12.138 -20.066  1.00  1.500          O  
ATOM   7663  CB  ALA A 525      -0.907   9.535 -19.577  1.00  1.890          C  
ATOM   7664  H   ALA A 525      -2.591   9.825 -17.455  1.00  1.430          H  
ATOM   7665  HA  ALA A 525       0.324  10.339 -18.028  1.00  1.690          H  
ATOM   7666 1HB  ALA A 525      -0.201   9.800 -20.371  1.00  2.260          H  
ATOM   7667 2HB  ALA A 525      -0.742   8.503 -19.281  1.00  2.260          H  
ATOM   7668 3HB  ALA A 525      -1.927   9.642 -19.952  1.00  2.260          H  
ATOM   7669  N   PRO A 526      -1.142  12.952 -18.032  1.00  1.550          N  
ATOM   7670  CA  PRO A 526      -1.222  14.335 -18.436  1.00  1.570          C  
ATOM   7671  C   PRO A 526       0.202  14.843 -18.583  1.00  1.410          C  
ATOM   7672  O   PRO A 526       1.138  14.189 -18.121  1.00  1.690          O  
ATOM   7673  CB  PRO A 526      -1.931  14.995 -17.264  1.00  2.350          C  
ATOM   7674  CG  PRO A 526      -1.476  14.205 -16.085  1.00  2.350          C  
ATOM   7675  CD  PRO A 526      -1.328  12.786 -16.586  1.00  2.350          C  
ATOM   7676  HA  PRO A 526      -1.786  14.420 -19.377  1.00  1.880          H  
ATOM   7677 1HB  PRO A 526      -1.633  16.041 -17.209  1.00  2.830          H  
ATOM   7678 2HB  PRO A 526      -3.022  14.969 -17.410  1.00  2.830          H  
ATOM   7679 1HG  PRO A 526      -0.523  14.617 -15.708  1.00  2.830          H  
ATOM   7680 2HG  PRO A 526      -2.207  14.301 -15.273  1.00  2.830          H  
ATOM   7681 1HD  PRO A 526      -0.428  12.349 -16.133  1.00  2.830          H  
ATOM   7682 2HD  PRO A 526      -2.227  12.269 -16.354  1.00  2.830          H  
ATOM   7683  N   VAL A 527       0.384  16.001 -19.190  1.00  1.390          N  
ATOM   7684  CA  VAL A 527       1.731  16.552 -19.261  1.00  1.570          C  
ATOM   7685  C   VAL A 527       2.027  17.545 -18.119  1.00  1.470          C  
ATOM   7686  O   VAL A 527       3.018  17.395 -17.410  1.00  1.790          O  
ATOM   7687  CB  VAL A 527       1.975  17.187 -20.648  1.00  2.130          C  
ATOM   7688  CG1 VAL A 527       3.358  17.843 -20.705  1.00  2.130          C  
ATOM   7689  CG2 VAL A 527       1.869  16.087 -21.724  1.00  2.130          C  
ATOM   7690  H   VAL A 527      -0.404  16.498 -19.580  1.00  1.670          H  
ATOM   7691  HA  VAL A 527       2.436  15.723 -19.168  1.00  1.880          H  
ATOM   7692  HB  VAL A 527       1.231  17.958 -20.831  1.00  2.550          H  
ATOM   7693 1HG1 VAL A 527       3.508  18.281 -21.691  1.00  2.550          H  
ATOM   7694 2HG1 VAL A 527       3.442  18.627 -19.954  1.00  2.550          H  
ATOM   7695 3HG1 VAL A 527       4.125  17.088 -20.523  1.00  2.550          H  
ATOM   7696 1HG2 VAL A 527       2.032  16.520 -22.710  1.00  2.550          H  
ATOM   7697 2HG2 VAL A 527       2.621  15.325 -21.536  1.00  2.550          H  
ATOM   7698 3HG2 VAL A 527       0.882  15.628 -21.690  1.00  2.550          H  
ATOM   7699  N   ASP A 528       1.208  18.592 -17.971  1.00  1.360          N  
ATOM   7700  CA  ASP A 528       1.465  19.624 -16.955  1.00  1.330          C  
ATOM   7701  C   ASP A 528       1.479  19.067 -15.526  1.00  1.190          C  
ATOM   7702  O   ASP A 528       0.595  18.298 -15.130  1.00  1.060          O  
ATOM   7703  CB  ASP A 528       0.442  20.765 -17.026  1.00  1.870          C  
ATOM   7704  CG  ASP A 528       0.888  22.023 -16.200  1.00  1.870          C  
ATOM   7705  OD1 ASP A 528       0.682  22.084 -14.986  1.00  1.870          O  
ATOM   7706  OD2 ASP A 528       1.445  22.901 -16.806  1.00  1.870          O  
ATOM   7707  H   ASP A 528       0.408  18.680 -18.573  1.00  1.630          H  
ATOM   7708  HA  ASP A 528       2.449  20.051 -17.155  1.00  1.600          H  
ATOM   7709 1HB  ASP A 528       0.300  21.063 -18.064  1.00  2.250          H  
ATOM   7710 2HB  ASP A 528      -0.519  20.419 -16.650  1.00  2.250          H  
ATOM   7711  N   GLU A 529       2.434  19.528 -14.730  1.00  1.340          N  
ATOM   7712  CA  GLU A 529       2.572  19.138 -13.330  1.00  1.370          C  
ATOM   7713  C   GLU A 529       1.313  19.338 -12.493  1.00  1.230          C  
ATOM   7714  O   GLU A 529       1.005  18.510 -11.622  1.00  1.770          O  
ATOM   7715  CB  GLU A 529       3.709  19.948 -12.702  1.00  1.910          C  
ATOM   7716  CG  GLU A 529       3.975  19.704 -11.214  1.00  1.910          C  
ATOM   7717  CD  GLU A 529       5.174  20.462 -10.752  1.00  1.910          C  
ATOM   7718  OE1 GLU A 529       5.886  20.950 -11.594  1.00  1.910          O  
ATOM   7719  OE2 GLU A 529       5.376  20.586  -9.573  1.00  1.910          O  
ATOM   7720  H   GLU A 529       3.110  20.172 -15.123  1.00  1.610          H  
ATOM   7721  HA  GLU A 529       2.819  18.079 -13.301  1.00  1.640          H  
ATOM   7722 1HB  GLU A 529       4.630  19.753 -13.243  1.00  2.290          H  
ATOM   7723 2HB  GLU A 529       3.490  21.010 -12.819  1.00  2.290          H  
ATOM   7724 1HG  GLU A 529       3.116  20.042 -10.636  1.00  2.290          H  
ATOM   7725 2HG  GLU A 529       4.107  18.651 -11.015  1.00  2.290          H  
ATOM   7726  N   SER A 530       0.599  20.443 -12.726  1.00  1.020          N  
ATOM   7727  CA  SER A 530      -0.572  20.720 -11.921  1.00  1.110          C  
ATOM   7728  C   SER A 530      -1.714  19.800 -12.303  1.00  1.010          C  
ATOM   7729  O   SER A 530      -2.645  19.603 -11.517  1.00  1.020          O  
ATOM   7730  CB  SER A 530      -0.988  22.171 -12.076  1.00  1.520          C  
ATOM   7731  OG  SER A 530      -1.521  22.420 -13.354  1.00  1.520          O  
ATOM   7732  H   SER A 530       0.845  21.092 -13.483  1.00  1.220          H  
ATOM   7733  HA  SER A 530      -0.320  20.540 -10.875  1.00  1.330          H  
ATOM   7734 1HB  SER A 530      -1.724  22.417 -11.315  1.00  1.820          H  
ATOM   7735 2HB  SER A 530      -0.123  22.811 -11.915  1.00  1.820          H  
ATOM   7736  HG  SER A 530      -0.754  22.413 -13.976  1.00  1.820          H  
ATOM   7737  N   ALA A 531      -1.658  19.223 -13.507  1.00  0.990          N  
ATOM   7738  CA  ALA A 531      -2.714  18.350 -13.942  1.00  0.960          C  
ATOM   7739  C   ALA A 531      -2.521  17.043 -13.247  1.00  0.940          C  
ATOM   7740  O   ALA A 531      -3.468  16.496 -12.692  1.00  0.950          O  
ATOM   7741  CB  ALA A 531      -2.705  18.178 -15.442  1.00  1.360          C  
ATOM   7742  H   ALA A 531      -0.847  19.349 -14.107  1.00  1.190          H  
ATOM   7743  HA  ALA A 531      -3.668  18.766 -13.631  1.00  1.150          H  
ATOM   7744 1HB  ALA A 531      -3.507  17.504 -15.738  1.00  1.630          H  
ATOM   7745 2HB  ALA A 531      -2.844  19.144 -15.914  1.00  1.630          H  
ATOM   7746 3HB  ALA A 531      -1.751  17.764 -15.741  1.00  1.630          H  
ATOM   7747  N   ALA A 532      -1.258  16.601 -13.167  1.00  0.960          N  
ATOM   7748  CA  ALA A 532      -0.952  15.330 -12.526  1.00  0.990          C  
ATOM   7749  C   ALA A 532      -1.461  15.337 -11.081  1.00  0.960          C  
ATOM   7750  O   ALA A 532      -2.067  14.369 -10.611  1.00  1.010          O  
ATOM   7751  CB  ALA A 532       0.540  15.078 -12.584  1.00  1.370          C  
ATOM   7752  H   ALA A 532      -0.522  17.134 -13.646  1.00  1.150          H  
ATOM   7753  HA  ALA A 532      -1.455  14.537 -13.067  1.00  1.190          H  
ATOM   7754 1HB  ALA A 532       0.759  14.124 -12.134  1.00  1.650          H  
ATOM   7755 2HB  ALA A 532       0.869  15.073 -13.622  1.00  1.650          H  
ATOM   7756 3HB  ALA A 532       1.066  15.867 -12.046  1.00  1.650          H  
ATOM   7757  N   LEU A 533      -1.287  16.465 -10.396  1.00  0.930          N  
ATOM   7758  CA  LEU A 533      -1.798  16.572  -9.041  1.00  0.920          C  
ATOM   7759  C   LEU A 533      -3.333  16.487  -9.026  1.00  0.930          C  
ATOM   7760  O   LEU A 533      -3.910  15.725  -8.240  1.00  0.920          O  
ATOM   7761  CB  LEU A 533      -1.314  17.885  -8.405  1.00  1.290          C  
ATOM   7762  CG  LEU A 533      -1.649  18.136  -6.883  1.00  1.290          C  
ATOM   7763  CD1 LEU A 533      -0.587  19.051  -6.292  1.00  1.290          C  
ATOM   7764  CD2 LEU A 533      -3.030  18.813  -6.727  1.00  1.290          C  
ATOM   7765  H   LEU A 533      -0.749  17.231 -10.818  1.00  1.120          H  
ATOM   7766  HA  LEU A 533      -1.403  15.741  -8.461  1.00  1.100          H  
ATOM   7767 1HB  LEU A 533      -0.232  17.933  -8.523  1.00  1.550          H  
ATOM   7768 2HB  LEU A 533      -1.745  18.710  -8.976  1.00  1.550          H  
ATOM   7769  HG  LEU A 533      -1.638  17.192  -6.330  1.00  1.550          H  
ATOM   7770 1HD1 LEU A 533      -0.824  19.230  -5.267  1.00  1.550          H  
ATOM   7771 2HD1 LEU A 533       0.387  18.587  -6.365  1.00  1.550          H  
ATOM   7772 3HD1 LEU A 533      -0.575  19.999  -6.825  1.00  1.550          H  
ATOM   7773 1HD2 LEU A 533      -3.215  18.994  -5.675  1.00  1.550          H  
ATOM   7774 2HD2 LEU A 533      -3.031  19.761  -7.261  1.00  1.550          H  
ATOM   7775 3HD2 LEU A 533      -3.830  18.198  -7.103  1.00  1.550          H  
ATOM   7776  N   ARG A 534      -4.004  17.285  -9.879  1.00  0.970          N  
ATOM   7777  CA  ARG A 534      -5.470  17.320  -9.881  1.00  1.020          C  
ATOM   7778  C   ARG A 534      -6.116  15.978 -10.207  1.00  1.020          C  
ATOM   7779  O   ARG A 534      -7.138  15.616  -9.604  1.00  1.050          O  
ATOM   7780  CB  ARG A 534      -5.992  18.359 -10.865  1.00  1.410          C  
ATOM   7781  CG  ARG A 534      -5.787  19.816 -10.444  1.00  1.410          C  
ATOM   7782  CD  ARG A 534      -6.572  20.788 -11.290  1.00  1.410          C  
ATOM   7783  NE  ARG A 534      -6.221  20.701 -12.725  1.00  1.410          N  
ATOM   7784  CZ  ARG A 534      -5.176  21.321 -13.334  1.00  1.410          C  
ATOM   7785  NH1 ARG A 534      -4.336  22.056 -12.645  1.00  1.410          N  
ATOM   7786  NH2 ARG A 534      -4.997  21.169 -14.639  1.00  1.410          N  
ATOM   7787  H   ARG A 534      -3.487  17.908 -10.511  1.00  1.160          H  
ATOM   7788  HA  ARG A 534      -5.791  17.615  -8.882  1.00  1.220          H  
ATOM   7789 1HB  ARG A 534      -5.478  18.224 -11.818  1.00  1.690          H  
ATOM   7790 2HB  ARG A 534      -7.053  18.202 -11.040  1.00  1.690          H  
ATOM   7791 1HG  ARG A 534      -6.120  19.926  -9.413  1.00  1.690          H  
ATOM   7792 2HG  ARG A 534      -4.746  20.073 -10.497  1.00  1.690          H  
ATOM   7793 1HD  ARG A 534      -7.634  20.565 -11.189  1.00  1.690          H  
ATOM   7794 2HD  ARG A 534      -6.389  21.804 -10.946  1.00  1.690          H  
ATOM   7795  HE  ARG A 534      -6.833  20.149 -13.312  1.00  1.690          H  
ATOM   7796 1HH1 ARG A 534      -4.456  22.167 -11.652  1.00  1.690          H  
ATOM   7797 2HH1 ARG A 534      -3.526  22.481 -13.104  1.00  1.690          H  
ATOM   7798 1HH2 ARG A 534      -5.639  20.602 -15.174  1.00  1.690          H  
ATOM   7799 2HH2 ARG A 534      -4.222  21.626 -15.101  1.00  1.690          H  
ATOM   7800  N   VAL A 535      -5.543  15.237 -11.153  1.00  1.000          N  
ATOM   7801  CA  VAL A 535      -6.132  13.955 -11.511  1.00  1.040          C  
ATOM   7802  C   VAL A 535      -6.036  12.957 -10.357  1.00  1.010          C  
ATOM   7803  O   VAL A 535      -6.931  12.117 -10.209  1.00  1.070          O  
ATOM   7804  CB  VAL A 535      -5.548  13.398 -12.829  1.00  1.440          C  
ATOM   7805  CG1 VAL A 535      -5.879  14.336 -13.986  1.00  1.440          C  
ATOM   7806  CG2 VAL A 535      -4.056  13.250 -12.722  1.00  1.440          C  
ATOM   7807  H   VAL A 535      -4.716  15.607 -11.632  1.00  1.200          H  
ATOM   7808  HA  VAL A 535      -7.188  14.126 -11.705  1.00  1.250          H  
ATOM   7809  HB  VAL A 535      -6.003  12.454 -13.039  1.00  1.730          H  
ATOM   7810 1HG1 VAL A 535      -5.480  13.944 -14.909  1.00  1.730          H  
ATOM   7811 2HG1 VAL A 535      -6.960  14.438 -14.070  1.00  1.730          H  
ATOM   7812 3HG1 VAL A 535      -5.442  15.313 -13.801  1.00  1.730          H  
ATOM   7813 1HG2 VAL A 535      -3.669  12.881 -13.647  1.00  1.730          H  
ATOM   7814 2HG2 VAL A 535      -3.642  14.179 -12.528  1.00  1.730          H  
ATOM   7815 3HG2 VAL A 535      -3.779  12.575 -11.920  1.00  1.730          H  
ATOM   7816  N   LEU A 536      -4.987  13.050  -9.525  1.00  0.940          N  
ATOM   7817  CA  LEU A 536      -4.919  12.186  -8.360  1.00  0.940          C  
ATOM   7818  C   LEU A 536      -5.973  12.548  -7.334  1.00  0.960          C  
ATOM   7819  O   LEU A 536      -6.622  11.656  -6.781  1.00  0.990          O  
ATOM   7820  CB  LEU A 536      -3.598  12.308  -7.658  1.00  1.320          C  
ATOM   7821  CG  LEU A 536      -2.412  11.810  -8.329  1.00  1.320          C  
ATOM   7822  CD1 LEU A 536      -1.322  12.178  -7.499  1.00  1.320          C  
ATOM   7823  CD2 LEU A 536      -2.469  10.357  -8.500  1.00  1.320          C  
ATOM   7824  H   LEU A 536      -4.231  13.716  -9.727  1.00  1.130          H  
ATOM   7825  HA  LEU A 536      -5.106  11.169  -8.675  1.00  1.130          H  
ATOM   7826 1HB  LEU A 536      -3.434  13.365  -7.494  1.00  1.580          H  
ATOM   7827 2HB  LEU A 536      -3.675  11.824  -6.687  1.00  1.580          H  
ATOM   7828  HG  LEU A 536      -2.302  12.280  -9.303  1.00  1.580          H  
ATOM   7829 1HD1 LEU A 536      -0.452  11.838  -7.921  1.00  1.580          H  
ATOM   7830 2HD1 LEU A 536      -1.284  13.254  -7.388  1.00  1.580          H  
ATOM   7831 3HD1 LEU A 536      -1.466  11.717  -6.546  1.00  1.580          H  
ATOM   7832 1HD2 LEU A 536      -1.575  10.014  -8.991  1.00  1.580          H  
ATOM   7833 2HD2 LEU A 536      -2.563   9.890  -7.550  1.00  1.580          H  
ATOM   7834 3HD2 LEU A 536      -3.294  10.121  -9.090  1.00  1.580          H  
ATOM   7835  N   ASP A 537      -6.210  13.854  -7.114  1.00  0.980          N  
ATOM   7836  CA  ASP A 537      -7.267  14.223  -6.167  1.00  1.060          C  
ATOM   7837  C   ASP A 537      -8.581  13.623  -6.643  1.00  1.110          C  
ATOM   7838  O   ASP A 537      -9.401  13.175  -5.843  1.00  1.180          O  
ATOM   7839  CB  ASP A 537      -7.401  15.742  -5.980  1.00  1.450          C  
ATOM   7840  CG  ASP A 537      -6.348  16.415  -5.035  1.00  1.450          C  
ATOM   7841  OD1 ASP A 537      -5.728  15.748  -4.223  1.00  1.450          O  
ATOM   7842  OD2 ASP A 537      -6.171  17.615  -5.128  1.00  1.450          O  
ATOM   7843  H   ASP A 537      -5.614  14.562  -7.562  1.00  1.180          H  
ATOM   7844  HA  ASP A 537      -7.028  13.791  -5.196  1.00  1.270          H  
ATOM   7845 1HB  ASP A 537      -7.330  16.217  -6.963  1.00  1.740          H  
ATOM   7846 2HB  ASP A 537      -8.398  15.962  -5.596  1.00  1.740          H  
ATOM   7847  N   GLY A 538      -8.760  13.585  -7.963  1.00  1.100          N  
ATOM   7848  CA  GLY A 538      -9.912  12.950  -8.570  1.00  1.160          C  
ATOM   7849  C   GLY A 538      -9.957  11.456  -8.194  1.00  1.160          C  
ATOM   7850  O   GLY A 538     -10.952  10.968  -7.645  1.00  1.240          O  
ATOM   7851  H   GLY A 538      -8.067  14.052  -8.557  1.00  1.320          H  
ATOM   7852 1HA  GLY A 538     -10.824  13.447  -8.242  1.00  1.390          H  
ATOM   7853 2HA  GLY A 538      -9.839  13.062  -9.652  1.00  1.390          H  
ATOM   7854  N   LEU A 539      -8.889  10.707  -8.484  1.00  1.080          N  
ATOM   7855  CA  LEU A 539      -8.867   9.274  -8.159  1.00  1.060          C  
ATOM   7856  C   LEU A 539      -9.125   8.994  -6.699  1.00  1.060          C  
ATOM   7857  O   LEU A 539      -9.837   8.047  -6.373  1.00  1.090          O  
ATOM   7858  CB  LEU A 539      -7.567   8.613  -8.582  1.00  1.490          C  
ATOM   7859  CG  LEU A 539      -7.358   7.082  -8.182  1.00  1.490          C  
ATOM   7860  CD1 LEU A 539      -8.450   6.191  -8.780  1.00  1.490          C  
ATOM   7861  CD2 LEU A 539      -6.025   6.622  -8.696  1.00  1.490          C  
ATOM   7862  H   LEU A 539      -8.093  11.154  -8.954  1.00  1.300          H  
ATOM   7863  HA  LEU A 539      -9.661   8.807  -8.738  1.00  1.270          H  
ATOM   7864 1HB  LEU A 539      -7.598   8.651  -9.646  1.00  1.790          H  
ATOM   7865 2HB  LEU A 539      -6.726   9.208  -8.226  1.00  1.790          H  
ATOM   7866  HG  LEU A 539      -7.377   6.991  -7.096  1.00  1.790          H  
ATOM   7867 1HD1 LEU A 539      -8.267   5.157  -8.488  1.00  1.790          H  
ATOM   7868 2HD1 LEU A 539      -9.428   6.491  -8.411  1.00  1.790          H  
ATOM   7869 3HD1 LEU A 539      -8.434   6.268  -9.867  1.00  1.790          H  
ATOM   7870 1HD2 LEU A 539      -5.859   5.597  -8.410  1.00  1.790          H  
ATOM   7871 2HD2 LEU A 539      -6.039   6.703  -9.749  1.00  1.790          H  
ATOM   7872 3HD2 LEU A 539      -5.239   7.221  -8.318  1.00  1.790          H  
ATOM   7873  N   ALA A 540      -8.632   9.851  -5.821  1.00  1.040          N  
ATOM   7874  CA  ALA A 540      -8.792   9.692  -4.387  1.00  1.070          C  
ATOM   7875  C   ALA A 540     -10.275   9.606  -3.975  1.00  1.180          C  
ATOM   7876  O   ALA A 540     -10.575   9.140  -2.869  1.00  1.500          O  
ATOM   7877  CB  ALA A 540      -8.112  10.834  -3.660  1.00  1.490          C  
ATOM   7878  H   ALA A 540      -8.046  10.613  -6.173  1.00  1.250          H  
ATOM   7879  HA  ALA A 540      -8.305   8.766  -4.102  1.00  1.280          H  
ATOM   7880 1HB  ALA A 540      -8.205  10.682  -2.590  1.00  1.780          H  
ATOM   7881 2HB  ALA A 540      -7.059  10.864  -3.939  1.00  1.780          H  
ATOM   7882 3HB  ALA A 540      -8.586  11.770  -3.938  1.00  1.780          H  
ATOM   7883  N   THR A 541     -11.202  10.109  -4.815  1.00  1.140          N  
ATOM   7884  CA  THR A 541     -12.624  10.060  -4.514  1.00  1.270          C  
ATOM   7885  C   THR A 541     -13.355   9.136  -5.511  1.00  1.360          C  
ATOM   7886  O   THR A 541     -14.480   8.698  -5.242  1.00  1.480          O  
ATOM   7887  CB  THR A 541     -13.268  11.459  -4.558  1.00  1.730          C  
ATOM   7888  OG1 THR A 541     -13.209  11.983  -5.888  1.00  1.730          O  
ATOM   7889  CG2 THR A 541     -12.477  12.388  -3.639  1.00  1.730          C  
ATOM   7890  H   THR A 541     -10.926  10.493  -5.719  1.00  1.370          H  
ATOM   7891  HA  THR A 541     -12.759   9.650  -3.516  1.00  1.520          H  
ATOM   7892  HB  THR A 541     -14.306  11.398  -4.233  1.00  2.070          H  
ATOM   7893  HG1 THR A 541     -13.748  12.777  -5.943  1.00  2.070          H  
ATOM   7894 1HG2 THR A 541     -12.918  13.381  -3.662  1.00  2.070          H  
ATOM   7895 2HG2 THR A 541     -12.503  12.000  -2.624  1.00  2.070          H  
ATOM   7896 3HG2 THR A 541     -11.442  12.446  -3.979  1.00  2.070          H  
ATOM   7897  N   GLY A 542     -12.696   8.787  -6.635  1.00  1.530          N  
ATOM   7898  CA  GLY A 542     -13.289   7.933  -7.671  1.00  1.890          C  
ATOM   7899  C   GLY A 542     -13.469   8.566  -9.070  1.00  1.700          C  
ATOM   7900  O   GLY A 542     -14.272   8.085  -9.885  1.00  1.780          O  
ATOM   7901  H   GLY A 542     -11.777   9.190  -6.804  1.00  1.840          H  
ATOM   7902 1HA  GLY A 542     -12.662   7.047  -7.771  1.00  2.270          H  
ATOM   7903 2HA  GLY A 542     -14.256   7.581  -7.320  1.00  2.270          H  
ATOM   7904  N   ASN A 543     -12.719   9.614  -9.401  1.00  1.590          N  
ATOM   7905  CA  ASN A 543     -12.875  10.204 -10.726  1.00  1.510          C  
ATOM   7906  C   ASN A 543     -12.183   9.387 -11.818  1.00  1.670          C  
ATOM   7907  O   ASN A 543     -11.046   9.649 -12.236  1.00  2.130          O  
ATOM   7908  CB  ASN A 543     -12.354  11.614 -10.777  1.00  2.150          C  
ATOM   7909  CG  ASN A 543     -12.694  12.292 -12.060  1.00  2.150          C  
ATOM   7910  OD1 ASN A 543     -13.274  11.671 -12.971  1.00  2.150          O  
ATOM   7911  ND2 ASN A 543     -12.347  13.556 -12.163  1.00  2.150          N  
ATOM   7912  H   ASN A 543     -12.074  10.024  -8.733  1.00  1.910          H  
ATOM   7913  HA  ASN A 543     -13.940  10.226 -10.965  1.00  1.810          H  
ATOM   7914 1HB  ASN A 543     -12.736  12.191  -9.933  1.00  2.580          H  
ATOM   7915 2HB  ASN A 543     -11.281  11.579 -10.706  1.00  2.580          H  
ATOM   7916 1HD2 ASN A 543     -12.548  14.064 -13.003  1.00  2.580          H  
ATOM   7917 2HD2 ASN A 543     -11.882  14.012 -11.404  1.00  2.580          H  
ATOM   7918  N   ALA A 544     -12.935   8.449 -12.364  1.00  1.780          N  
ATOM   7919  CA  ALA A 544     -12.436   7.537 -13.385  1.00  2.000          C  
ATOM   7920  C   ALA A 544     -12.384   8.223 -14.747  1.00  2.000          C  
ATOM   7921  O   ALA A 544     -11.917   7.645 -15.725  1.00  2.550          O  
ATOM   7922  CB  ALA A 544     -13.311   6.301 -13.465  1.00  2.710          C  
ATOM   7923  H   ALA A 544     -13.863   8.311 -11.956  1.00  2.140          H  
ATOM   7924  HA  ALA A 544     -11.423   7.241 -13.111  1.00  2.400          H  
ATOM   7925 1HB  ALA A 544     -12.915   5.620 -14.217  1.00  3.250          H  
ATOM   7926 2HB  ALA A 544     -13.328   5.805 -12.494  1.00  3.250          H  
ATOM   7927 3HB  ALA A 544     -14.324   6.598 -13.742  1.00  3.250          H  
ATOM   7928  N   ASP A 545     -12.855   9.473 -14.810  1.00  2.040          N  
ATOM   7929  CA  ASP A 545     -12.891  10.238 -16.044  1.00  2.310          C  
ATOM   7930  C   ASP A 545     -11.689  11.179 -16.128  1.00  1.840          C  
ATOM   7931  O   ASP A 545     -11.645  12.079 -16.973  1.00  2.140          O  
ATOM   7932  CB  ASP A 545     -14.198  11.027 -16.151  1.00  3.130          C  
ATOM   7933  CG  ASP A 545     -15.439  10.132 -16.290  1.00  3.130          C  
ATOM   7934  OD1 ASP A 545     -15.398   9.165 -17.019  1.00  3.130          O  
ATOM   7935  OD2 ASP A 545     -16.422  10.428 -15.649  1.00  3.130          O  
ATOM   7936  H   ASP A 545     -13.190   9.937 -13.966  1.00  2.450          H  
ATOM   7937  HA  ASP A 545     -12.838   9.546 -16.883  1.00  2.770          H  
ATOM   7938 1HB  ASP A 545     -14.316  11.661 -15.278  1.00  3.750          H  
ATOM   7939 2HB  ASP A 545     -14.148  11.682 -17.021  1.00  3.750          H  
ATOM   7940  N   GLY A 546     -10.710  10.972 -15.245  1.00  1.970          N  
ATOM   7941  CA  GLY A 546      -9.487  11.759 -15.240  1.00  2.040          C  
ATOM   7942  C   GLY A 546      -8.489  11.170 -16.243  1.00  1.990          C  
ATOM   7943  O   GLY A 546      -8.864  10.480 -17.187  1.00  2.600          O  
ATOM   7944  H   GLY A 546     -10.824  10.251 -14.527  1.00  2.360          H  
ATOM   7945 1HA  GLY A 546      -9.715  12.793 -15.500  1.00  2.450          H  
ATOM   7946 2HA  GLY A 546      -9.060  11.758 -14.239  1.00  2.450          H  
ATOM   7947  N   ALA A 547      -7.191  11.369 -16.007  1.00  1.820          N  
ATOM   7948  CA  ALA A 547      -6.144  10.925 -16.950  1.00  2.130          C  
ATOM   7949  C   ALA A 547      -5.783   9.434 -16.818  1.00  1.900          C  
ATOM   7950  O   ALA A 547      -4.741   9.003 -17.338  1.00  2.380          O  
ATOM   7951  CB  ALA A 547      -4.887  11.770 -16.797  1.00  2.860          C  
ATOM   7952  H   ALA A 547      -6.928  11.903 -15.191  1.00  2.180          H  
ATOM   7953  HA  ALA A 547      -6.533  11.076 -17.958  1.00  2.560          H  
ATOM   7954 1HB  ALA A 547      -4.160  11.462 -17.541  1.00  3.430          H  
ATOM   7955 2HB  ALA A 547      -5.135  12.816 -16.957  1.00  3.430          H  
ATOM   7956 3HB  ALA A 547      -4.473  11.650 -15.825  1.00  3.430          H  
ATOM   7957  N   ALA A 548      -6.571   8.691 -16.029  1.00  1.540          N  
ATOM   7958  CA  ALA A 548      -6.397   7.258 -15.795  1.00  1.520          C  
ATOM   7959  C   ALA A 548      -7.224   6.391 -16.723  1.00  1.470          C  
ATOM   7960  O   ALA A 548      -8.056   6.863 -17.496  1.00  2.320          O  
ATOM   7961  CB  ALA A 548      -6.714   6.887 -14.353  1.00  2.140          C  
ATOM   7962  H   ALA A 548      -7.377   9.141 -15.624  1.00  1.850          H  
ATOM   7963  HA  ALA A 548      -5.376   7.022 -16.032  1.00  1.820          H  
ATOM   7964 1HB  ALA A 548      -6.536   5.822 -14.208  1.00  2.560          H  
ATOM   7965 2HB  ALA A 548      -6.078   7.444 -13.695  1.00  2.560          H  
ATOM   7966 3HB  ALA A 548      -7.753   7.111 -14.138  1.00  2.560          H  
ATOM   7967  N   VAL A 549      -6.973   5.093 -16.627  1.00  1.290          N  
ATOM   7968  CA  VAL A 549      -7.069   3.680 -16.928  1.00  1.460          C  
ATOM   7969  C   VAL A 549      -7.649   2.961 -15.713  1.00  1.290          C  
ATOM   7970  O   VAL A 549      -7.656   3.533 -14.625  1.00  1.990          O  
ATOM   7971  CB  VAL A 549      -5.655   3.150 -17.215  1.00  1.980          C  
ATOM   7972  CG1 VAL A 549      -5.040   3.899 -18.374  1.00  1.980          C  
ATOM   7973  CG2 VAL A 549      -4.777   3.322 -15.970  1.00  1.980          C  
ATOM   7974  H   VAL A 549      -7.695   5.117 -17.335  1.00  1.550          H  
ATOM   7975  HA  VAL A 549      -7.722   3.537 -17.790  1.00  1.750          H  
ATOM   7976  HB  VAL A 549      -5.716   2.110 -17.498  1.00  2.370          H  
ATOM   7977 1HG1 VAL A 549      -4.048   3.505 -18.574  1.00  2.370          H  
ATOM   7978 2HG1 VAL A 549      -5.655   3.790 -19.237  1.00  2.370          H  
ATOM   7979 3HG1 VAL A 549      -4.958   4.957 -18.129  1.00  2.370          H  
ATOM   7980 1HG2 VAL A 549      -3.775   2.957 -16.177  1.00  2.370          H  
ATOM   7981 2HG2 VAL A 549      -4.729   4.375 -15.712  1.00  2.370          H  
ATOM   7982 3HG2 VAL A 549      -5.193   2.760 -15.136  1.00  2.370          H  
ATOM   7983  N   GLY A 550      -8.110   1.723 -15.895  1.00  1.270          N  
ATOM   7984  CA  GLY A 550      -8.697   0.945 -14.802  1.00  1.410          C  
ATOM   7985  C   GLY A 550      -7.771  -0.101 -14.186  1.00  1.500          C  
ATOM   7986  O   GLY A 550      -6.569   0.116 -14.039  1.00  2.240          O  
ATOM   7987  H   GLY A 550      -8.064   1.305 -16.814  1.00  1.520          H  
ATOM   7988 1HA  GLY A 550      -9.597   0.450 -15.164  1.00  1.690          H  
ATOM   7989 2HA  GLY A 550      -9.019   1.630 -14.018  1.00  1.690          H  
ATOM   7990  N   THR A 551      -8.383  -1.211 -13.757  1.00  1.400          N  
ATOM   7991  CA  THR A 551      -7.718  -2.301 -13.046  1.00  1.610          C  
ATOM   7992  C   THR A 551      -7.331  -3.465 -13.954  1.00  1.510          C  
ATOM   7993  O   THR A 551      -7.786  -3.534 -15.101  1.00  1.940          O  
ATOM   7994  CB  THR A 551      -8.644  -2.826 -11.931  1.00  2.170          C  
ATOM   7995  OG1 THR A 551      -9.818  -3.401 -12.525  1.00  2.170          O  
ATOM   7996  CG2 THR A 551      -9.073  -1.664 -11.007  1.00  2.170          C  
ATOM   7997  H   THR A 551      -9.374  -1.313 -13.924  1.00  1.680          H  
ATOM   7998  HA  THR A 551      -6.808  -1.916 -12.595  1.00  1.930          H  
ATOM   7999  HB  THR A 551      -8.126  -3.585 -11.344  1.00  2.600          H  
ATOM   8000  HG1 THR A 551      -9.592  -4.249 -12.947  1.00  2.600          H  
ATOM   8001 1HG2 THR A 551      -9.732  -2.048 -10.228  1.00  2.600          H  
ATOM   8002 2HG2 THR A 551      -8.216  -1.209 -10.550  1.00  2.600          H  
ATOM   8003 3HG2 THR A 551      -9.602  -0.911 -11.583  1.00  2.600          H  
ATOM   8004  N   SER A 552      -6.509  -4.376 -13.406  1.00  1.710          N  
ATOM   8005  CA  SER A 552      -6.018  -5.589 -14.072  1.00  1.810          C  
ATOM   8006  C   SER A 552      -7.061  -6.652 -14.354  1.00  1.680          C  
ATOM   8007  O   SER A 552      -7.971  -6.886 -13.551  1.00  2.130          O  
ATOM   8008  CB  SER A 552      -4.917  -6.213 -13.252  1.00  2.490          C  
ATOM   8009  OG  SER A 552      -4.502  -7.434 -13.806  1.00  2.490          O  
ATOM   8010  H   SER A 552      -6.200  -4.228 -12.440  1.00  2.050          H  
ATOM   8011  HA  SER A 552      -5.601  -5.302 -15.031  1.00  2.170          H  
ATOM   8012 1HB  SER A 552      -4.073  -5.528 -13.200  1.00  2.990          H  
ATOM   8013 2HB  SER A 552      -5.275  -6.373 -12.242  1.00  2.990          H  
ATOM   8014  HG  SER A 552      -3.768  -7.727 -13.253  1.00  2.990          H  
ATOM   8015  N   ARG A 553      -6.896  -7.350 -15.485  1.00  1.810          N  
ATOM   8016  CA  ARG A 553      -7.738  -8.487 -15.833  1.00  2.060          C  
ATOM   8017  C   ARG A 553      -6.959  -9.787 -15.608  1.00  1.940          C  
ATOM   8018  O   ARG A 553      -7.389 -10.870 -16.013  1.00  2.470          O  
ATOM   8019  CB  ARG A 553      -8.213  -8.417 -17.268  1.00  2.780          C  
ATOM   8020  CG  ARG A 553      -9.135  -7.261 -17.604  1.00  2.780          C  
ATOM   8021  CD  ARG A 553      -9.761  -7.456 -18.958  1.00  2.780          C  
ATOM   8022  NE  ARG A 553      -8.779  -7.426 -20.039  1.00  2.780          N  
ATOM   8023  CZ  ARG A 553      -8.364  -6.302 -20.696  1.00  2.780          C  
ATOM   8024  NH1 ARG A 553      -8.861  -5.119 -20.363  1.00  2.780          N  
ATOM   8025  NH2 ARG A 553      -7.458  -6.355 -21.663  1.00  2.780          N  
ATOM   8026  H   ARG A 553      -6.143  -7.100 -16.139  1.00  2.170          H  
ATOM   8027  HA  ARG A 553      -8.611  -8.489 -15.182  1.00  2.470          H  
ATOM   8028 1HB  ARG A 553      -7.349  -8.373 -17.935  1.00  3.340          H  
ATOM   8029 2HB  ARG A 553      -8.756  -9.318 -17.492  1.00  3.340          H  
ATOM   8030 1HG  ARG A 553      -9.924  -7.200 -16.858  1.00  3.340          H  
ATOM   8031 2HG  ARG A 553      -8.559  -6.334 -17.606  1.00  3.340          H  
ATOM   8032 1HD  ARG A 553     -10.248  -8.438 -18.985  1.00  3.340          H  
ATOM   8033 2HD  ARG A 553     -10.512  -6.693 -19.141  1.00  3.340          H  
ATOM   8034  HE  ARG A 553      -8.384  -8.344 -20.295  1.00  3.340          H  
ATOM   8035 1HH1 ARG A 553      -9.544  -5.043 -19.626  1.00  3.340          H  
ATOM   8036 2HH1 ARG A 553      -8.548  -4.290 -20.846  1.00  3.340          H  
ATOM   8037 1HH2 ARG A 553      -7.015  -7.231 -21.933  1.00  3.340          H  
ATOM   8038 2HH2 ARG A 553      -7.175  -5.509 -22.128  1.00  3.340          H  
ATOM   8039  N   ALA A 554      -5.845  -9.649 -14.891  1.00  2.170          N  
ATOM   8040  CA  ALA A 554      -4.856 -10.662 -14.550  1.00  2.280          C  
ATOM   8041  C   ALA A 554      -4.179 -11.225 -15.794  1.00  2.310          C  
ATOM   8042  O   ALA A 554      -3.858 -10.463 -16.703  1.00  2.740          O  
ATOM   8043  CB  ALA A 554      -5.510 -11.768 -13.733  1.00  3.150          C  
ATOM   8044  H   ALA A 554      -5.617  -8.708 -14.584  1.00  2.600          H  
ATOM   8045  HA  ALA A 554      -4.090 -10.185 -13.940  1.00  2.740          H  
ATOM   8046 1HB  ALA A 554      -4.765 -12.496 -13.429  1.00  3.780          H  
ATOM   8047 2HB  ALA A 554      -5.959 -11.329 -12.844  1.00  3.780          H  
ATOM   8048 3HB  ALA A 554      -6.281 -12.261 -14.319  1.00  3.780          H  
ATOM   8049  N   GLN A 555      -3.958 -12.539 -15.857  1.00  2.420          N  
ATOM   8050  CA  GLN A 555      -3.198 -13.085 -16.975  1.00  2.610          C  
ATOM   8051  C   GLN A 555      -4.067 -13.508 -18.143  1.00  2.450          C  
ATOM   8052  O   GLN A 555      -4.784 -14.509 -18.075  1.00  2.750          O  
ATOM   8053  CB  GLN A 555      -2.361 -14.279 -16.502  1.00  3.580          C  
ATOM   8054  CG  GLN A 555      -1.474 -14.937 -17.579  1.00  3.580          C  
ATOM   8055  CD  GLN A 555      -0.340 -14.023 -18.052  1.00  3.580          C  
ATOM   8056  OE1 GLN A 555       0.396 -13.470 -17.232  1.00  3.580          O  
ATOM   8057  NE2 GLN A 555      -0.189 -13.875 -19.363  1.00  3.580          N  
ATOM   8058  H   GLN A 555      -4.275 -13.153 -15.126  1.00  2.900          H  
ATOM   8059  HA  GLN A 555      -2.520 -12.309 -17.333  1.00  3.130          H  
ATOM   8060 1HB  GLN A 555      -1.713 -13.963 -15.685  1.00  4.290          H  
ATOM   8061 2HB  GLN A 555      -3.025 -15.048 -16.110  1.00  4.290          H  
ATOM   8062 1HG  GLN A 555      -1.029 -15.836 -17.158  1.00  4.290          H  
ATOM   8063 2HG  GLN A 555      -2.084 -15.198 -18.444  1.00  4.290          H  
ATOM   8064 1HE2 GLN A 555       0.546 -13.291 -19.722  1.00  4.290          H  
ATOM   8065 2HE2 GLN A 555      -0.799 -14.351 -19.997  1.00  4.290          H  
ATOM   8066  N   GLN A 556      -3.984 -12.742 -19.220  1.00  2.400          N  
ATOM   8067  CA  GLN A 556      -4.761 -12.970 -20.429  1.00  2.440          C  
ATOM   8068  C   GLN A 556      -3.810 -12.752 -21.602  1.00  2.390          C  
ATOM   8069  O   GLN A 556      -2.839 -12.007 -21.456  1.00  2.540          O  
ATOM   8070  CB  GLN A 556      -5.963 -12.033 -20.467  1.00  3.400          C  
ATOM   8071  CG  GLN A 556      -6.906 -12.203 -19.248  1.00  3.400          C  
ATOM   8072  CD  GLN A 556      -8.137 -11.352 -19.333  1.00  3.400          C  
ATOM   8073  OE1 GLN A 556      -8.072 -10.297 -19.995  1.00  3.400          O  
ATOM   8074  NE2 GLN A 556      -9.242 -11.820 -18.713  1.00  3.400          N  
ATOM   8075  H   GLN A 556      -3.363 -11.940 -19.185  1.00  2.880          H  
ATOM   8076  HA  GLN A 556      -5.109 -14.004 -20.452  1.00  2.930          H  
ATOM   8077 1HB  GLN A 556      -5.629 -10.996 -20.510  1.00  4.080          H  
ATOM   8078 2HB  GLN A 556      -6.532 -12.241 -21.366  1.00  4.080          H  
ATOM   8079 1HG  GLN A 556      -7.206 -13.247 -19.176  1.00  4.080          H  
ATOM   8080 2HG  GLN A 556      -6.377 -11.904 -18.342  1.00  4.080          H  
ATOM   8081 1HE2 GLN A 556     -10.155 -11.333 -18.748  1.00  4.080          H  
ATOM   8082 2HE2 GLN A 556      -9.197 -12.684 -18.210  1.00  4.080          H  
ATOM   8083  N   ARG A 557      -4.046 -13.379 -22.753  1.00  2.400          N  
ATOM   8084  CA  ARG A 557      -3.121 -13.154 -23.860  1.00  2.390          C  
ATOM   8085  C   ARG A 557      -3.420 -11.866 -24.646  1.00  2.350          C  
ATOM   8086  O   ARG A 557      -4.580 -11.413 -24.746  1.00  2.390          O  
ATOM   8087  CB  ARG A 557      -3.097 -14.367 -24.769  1.00  3.350          C  
ATOM   8088  CG  ARG A 557      -2.555 -15.618 -24.140  1.00  3.350          C  
ATOM   8089  CD  ARG A 557      -2.670 -16.769 -25.056  1.00  3.350          C  
ATOM   8090  NE  ARG A 557      -2.155 -17.993 -24.462  1.00  3.350          N  
ATOM   8091  CZ  ARG A 557      -2.245 -19.222 -25.017  1.00  3.350          C  
ATOM   8092  NH1 ARG A 557      -2.844 -19.389 -26.177  1.00  3.350          N  
ATOM   8093  NH2 ARG A 557      -1.728 -20.266 -24.386  1.00  3.350          N  
ATOM   8094  H   ARG A 557      -4.848 -14.009 -22.870  1.00  2.880          H  
ATOM   8095  HA  ARG A 557      -2.118 -13.058 -23.442  1.00  2.870          H  
ATOM   8096 1HB  ARG A 557      -4.077 -14.604 -25.120  1.00  4.020          H  
ATOM   8097 2HB  ARG A 557      -2.479 -14.154 -25.617  1.00  4.020          H  
ATOM   8098 1HG  ARG A 557      -1.505 -15.477 -23.890  1.00  4.020          H  
ATOM   8099 2HG  ARG A 557      -3.122 -15.844 -23.236  1.00  4.020          H  
ATOM   8100 1HD  ARG A 557      -3.726 -16.922 -25.305  1.00  4.020          H  
ATOM   8101 2HD  ARG A 557      -2.104 -16.565 -25.961  1.00  4.020          H  
ATOM   8102  HE  ARG A 557      -1.689 -17.917 -23.568  1.00  4.020          H  
ATOM   8103 1HH1 ARG A 557      -3.256 -18.600 -26.658  1.00  4.020          H  
ATOM   8104 2HH1 ARG A 557      -2.914 -20.308 -26.586  1.00  4.020          H  
ATOM   8105 1HH2 ARG A 557      -1.268 -20.144 -23.494  1.00  4.020          H  
ATOM   8106 2HH2 ARG A 557      -1.797 -21.186 -24.795  1.00  4.020          H  
ATOM   8107  N   ALA A 558      -2.351 -11.272 -25.206  1.00  2.320          N  
ATOM   8108  CA  ALA A 558      -2.483 -10.080 -26.043  1.00  2.310          C  
ATOM   8109  C   ALA A 558      -2.158 -10.354 -27.511  1.00  2.410          C  
ATOM   8110  O   ALA A 558      -1.118 -10.947 -27.862  1.00  2.470          O  
ATOM   8111  CB  ALA A 558      -1.586  -8.963 -25.521  1.00  3.240          C  
ATOM   8112  H   ALA A 558      -1.435 -11.671 -25.052  1.00  2.780          H  
ATOM   8113  HA  ALA A 558      -3.517  -9.755 -25.996  1.00  2.770          H  
ATOM   8114 1HB  ALA A 558      -1.732  -8.072 -26.136  1.00  3.890          H  
ATOM   8115 2HB  ALA A 558      -1.848  -8.739 -24.487  1.00  3.890          H  
ATOM   8116 3HB  ALA A 558      -0.545  -9.274 -25.570  1.00  3.890          H  
ATOM   8117  N   VAL A 559      -3.018  -9.823 -28.364  1.00  2.420          N  
ATOM   8118  CA  VAL A 559      -2.851  -9.966 -29.796  1.00  2.460          C  
ATOM   8119  C   VAL A 559      -2.711  -8.588 -30.447  1.00  2.460          C  
ATOM   8120  O   VAL A 559      -3.432  -7.648 -30.089  1.00  2.420          O  
ATOM   8121  CB  VAL A 559      -4.037 -10.762 -30.403  1.00  3.430          C  
ATOM   8122  CG1 VAL A 559      -5.337 -10.054 -30.192  1.00  3.430          C  
ATOM   8123  CG2 VAL A 559      -3.801 -11.021 -31.835  1.00  3.430          C  
ATOM   8124  H   VAL A 559      -3.828  -9.326 -27.976  1.00  2.900          H  
ATOM   8125  HA  VAL A 559      -1.945 -10.528 -29.971  1.00  2.950          H  
ATOM   8126  HB  VAL A 559      -4.117 -11.686 -29.909  1.00  4.110          H  
ATOM   8127 1HG1 VAL A 559      -6.122 -10.673 -30.602  1.00  4.110          H  
ATOM   8128 2HG1 VAL A 559      -5.513  -9.908 -29.125  1.00  4.110          H  
ATOM   8129 3HG1 VAL A 559      -5.337  -9.094 -30.693  1.00  4.110          H  
ATOM   8130 1HG2 VAL A 559      -4.618 -11.586 -32.244  1.00  4.110          H  
ATOM   8131 2HG2 VAL A 559      -3.703 -10.112 -32.336  1.00  4.110          H  
ATOM   8132 3HG2 VAL A 559      -2.923 -11.570 -31.954  1.00  4.110          H  
ATOM   8133  N   PHE A 560      -1.753  -8.469 -31.363  1.00  2.510          N  
ATOM   8134  CA  PHE A 560      -1.563  -7.213 -32.096  1.00  2.520          C  
ATOM   8135  C   PHE A 560      -2.423  -7.208 -33.343  1.00  2.660          C  
ATOM   8136  O   PHE A 560      -2.307  -8.114 -34.171  1.00  2.810          O  
ATOM   8137  CB  PHE A 560      -0.118  -6.960 -32.508  1.00  3.520          C  
ATOM   8138  CG  PHE A 560       0.873  -6.583 -31.446  1.00  3.520          C  
ATOM   8139  CD1 PHE A 560       0.716  -6.885 -30.083  1.00  3.520          C  
ATOM   8140  CD2 PHE A 560       2.004  -5.886 -31.839  1.00  3.520          C  
ATOM   8141  CE1 PHE A 560       1.678  -6.500 -29.187  1.00  3.520          C  
ATOM   8142  CE2 PHE A 560       2.948  -5.507 -30.934  1.00  3.520          C  
ATOM   8143  CZ  PHE A 560       2.784  -5.813 -29.622  1.00  3.520          C  
ATOM   8144  H   PHE A 560      -1.194  -9.307 -31.566  1.00  3.010          H  
ATOM   8145  HA  PHE A 560      -1.885  -6.384 -31.470  1.00  3.020          H  
ATOM   8146 1HB  PHE A 560       0.258  -7.835 -33.007  1.00  4.230          H  
ATOM   8147 2HB  PHE A 560      -0.128  -6.153 -33.226  1.00  4.230          H  
ATOM   8148  HD1 PHE A 560      -0.150  -7.419 -29.721  1.00  4.230          H  
ATOM   8149  HD2 PHE A 560       2.132  -5.638 -32.890  1.00  4.230          H  
ATOM   8150  HE1 PHE A 560       1.565  -6.739 -28.131  1.00  4.230          H  
ATOM   8151  HE2 PHE A 560       3.838  -4.961 -31.251  1.00  4.230          H  
ATOM   8152  HZ  PHE A 560       3.530  -5.511 -28.925  1.00  4.230          H  
ATOM   8153  N   VAL A 561      -3.267  -6.185 -33.464  1.00  2.590          N  
ATOM   8154  CA  VAL A 561      -4.250  -6.030 -34.528  1.00  2.690          C  
ATOM   8155  C   VAL A 561      -3.814  -4.993 -35.568  1.00  2.710          C  
ATOM   8156  O   VAL A 561      -3.640  -3.812 -35.248  1.00  2.600          O  
ATOM   8157  CB  VAL A 561      -5.595  -5.509 -33.935  1.00  3.730          C  
ATOM   8158  CG1 VAL A 561      -6.640  -5.390 -35.038  1.00  3.730          C  
ATOM   8159  CG2 VAL A 561      -6.076  -6.333 -32.733  1.00  3.730          C  
ATOM   8160  H   VAL A 561      -3.240  -5.466 -32.749  1.00  3.110          H  
ATOM   8161  HA  VAL A 561      -4.380  -6.975 -35.023  1.00  3.230          H  
ATOM   8162  HB  VAL A 561      -5.428  -4.532 -33.588  1.00  4.470          H  
ATOM   8163 1HG1 VAL A 561      -7.550  -4.962 -34.628  1.00  4.470          H  
ATOM   8164 2HG1 VAL A 561      -6.268  -4.747 -35.824  1.00  4.470          H  
ATOM   8165 3HG1 VAL A 561      -6.858  -6.372 -35.449  1.00  4.470          H  
ATOM   8166 1HG2 VAL A 561      -6.975  -5.878 -32.347  1.00  4.470          H  
ATOM   8167 2HG2 VAL A 561      -6.285  -7.297 -33.001  1.00  4.470          H  
ATOM   8168 3HG2 VAL A 561      -5.313  -6.337 -31.955  1.00  4.470          H  
ATOM   8169  N   PHE A 562      -3.697  -5.417 -36.823  1.00  2.840          N  
ATOM   8170  CA  PHE A 562      -3.262  -4.509 -37.885  1.00  2.870          C  
ATOM   8171  C   PHE A 562      -4.333  -4.206 -38.960  1.00  2.930          C  
ATOM   8172  O   PHE A 562      -4.650  -5.111 -39.738  1.00  3.010          O  
ATOM   8173  CB  PHE A 562      -2.066  -5.129 -38.555  1.00  4.010          C  
ATOM   8174  CG  PHE A 562      -0.913  -5.261 -37.627  1.00  4.010          C  
ATOM   8175  CD1 PHE A 562      -0.765  -6.348 -36.790  1.00  4.010          C  
ATOM   8176  CD2 PHE A 562       0.012  -4.294 -37.589  1.00  4.010          C  
ATOM   8177  CE1 PHE A 562       0.294  -6.422 -35.952  1.00  4.010          C  
ATOM   8178  CE2 PHE A 562       1.077  -4.359 -36.755  1.00  4.010          C  
ATOM   8179  CZ  PHE A 562       1.205  -5.426 -35.932  1.00  4.010          C  
ATOM   8180  H   PHE A 562      -3.815  -6.420 -37.001  1.00  3.410          H  
ATOM   8181  HA  PHE A 562      -2.915  -3.601 -37.414  1.00  3.440          H  
ATOM   8182 1HB  PHE A 562      -2.346  -6.094 -38.917  1.00  4.810          H  
ATOM   8183 2HB  PHE A 562      -1.760  -4.527 -39.410  1.00  4.810          H  
ATOM   8184  HD1 PHE A 562      -1.510  -7.148 -36.803  1.00  4.810          H  
ATOM   8185  HD2 PHE A 562      -0.126  -3.467 -38.240  1.00  4.810          H  
ATOM   8186  HE1 PHE A 562       0.403  -7.274 -35.301  1.00  4.810          H  
ATOM   8187  HE2 PHE A 562       1.821  -3.556 -36.738  1.00  4.810          H  
ATOM   8188  HZ  PHE A 562       2.034  -5.476 -35.262  1.00  4.810          H  
ATOM   8189  N   PRO A 563      -4.989  -3.014 -38.946  1.00  2.910          N  
ATOM   8190  CA  PRO A 563      -6.002  -2.524 -39.896  1.00  2.970          C  
ATOM   8191  C   PRO A 563      -5.443  -2.009 -41.241  1.00  3.050          C  
ATOM   8192  O   PRO A 563      -4.320  -1.515 -41.297  1.00  3.010          O  
ATOM   8193  CB  PRO A 563      -6.667  -1.395 -39.104  1.00  4.460          C  
ATOM   8194  CG  PRO A 563      -5.603  -0.877 -38.187  1.00  4.460          C  
ATOM   8195  CD  PRO A 563      -4.747  -2.065 -37.828  1.00  4.460          C  
ATOM   8196  HA  PRO A 563      -6.720  -3.329 -40.083  1.00  3.560          H  
ATOM   8197 1HB  PRO A 563      -7.026  -0.626 -39.801  1.00  5.350          H  
ATOM   8198 2HB  PRO A 563      -7.534  -1.746 -38.582  1.00  5.350          H  
ATOM   8199 1HG  PRO A 563      -5.014  -0.102 -38.658  1.00  5.350          H  
ATOM   8200 2HG  PRO A 563      -6.076  -0.414 -37.299  1.00  5.350          H  
ATOM   8201 1HD  PRO A 563      -3.710  -1.699 -37.825  1.00  5.350          H  
ATOM   8202 2HD  PRO A 563      -5.053  -2.492 -36.862  1.00  5.350          H  
ATOM   8203  N   GLY A 564      -6.285  -2.034 -42.277  1.00  3.160          N  
ATOM   8204  CA  GLY A 564      -6.036  -1.506 -43.634  1.00  3.240          C  
ATOM   8205  C   GLY A 564      -6.485  -0.042 -43.842  1.00  3.260          C  
ATOM   8206  O   GLY A 564      -6.494   0.775 -42.919  1.00  3.440          O  
ATOM   8207  H   GLY A 564      -7.182  -2.479 -42.130  1.00  3.790          H  
ATOM   8208 1HA  GLY A 564      -4.971  -1.589 -43.861  1.00  3.890          H  
ATOM   8209 2HA  GLY A 564      -6.551  -2.141 -44.355  1.00  3.890          H  
ATOM   8210  N   GLN A 565      -6.801   0.305 -45.093  1.00  3.170          N  
ATOM   8211  CA  GLN A 565      -7.186   1.671 -45.465  1.00  3.170          C  
ATOM   8212  C   GLN A 565      -8.305   2.260 -44.601  1.00  3.200          C  
ATOM   8213  O   GLN A 565      -9.302   1.595 -44.306  1.00  3.410          O  
ATOM   8214  CB  GLN A 565      -7.696   1.734 -46.921  1.00  4.440          C  
ATOM   8215  CG  GLN A 565      -6.681   1.489 -48.045  1.00  4.440          C  
ATOM   8216  CD  GLN A 565      -6.503   0.031 -48.385  1.00  4.440          C  
ATOM   8217  OE1 GLN A 565      -6.699  -0.841 -47.518  1.00  4.440          O  
ATOM   8218  NE2 GLN A 565      -6.139  -0.249 -49.635  1.00  4.440          N  
ATOM   8219  H   GLN A 565      -6.778  -0.404 -45.828  1.00  3.800          H  
ATOM   8220  HA  GLN A 565      -6.314   2.311 -45.369  1.00  3.800          H  
ATOM   8221 1HB  GLN A 565      -8.502   1.012 -47.045  1.00  5.330          H  
ATOM   8222 2HB  GLN A 565      -8.128   2.720 -47.094  1.00  5.330          H  
ATOM   8223 1HG  GLN A 565      -7.049   1.984 -48.943  1.00  5.330          H  
ATOM   8224 2HG  GLN A 565      -5.733   1.908 -47.783  1.00  5.330          H  
ATOM   8225 1HE2 GLN A 565      -6.000  -1.195 -49.922  1.00  5.330          H  
ATOM   8226 2HE2 GLN A 565      -5.982   0.506 -50.286  1.00  5.330          H  
ATOM   8227  N   GLY A 566      -8.152   3.545 -44.260  1.00  3.120          N  
ATOM   8228  CA  GLY A 566      -9.147   4.310 -43.510  1.00  3.110          C  
ATOM   8229  C   GLY A 566      -8.594   5.072 -42.303  1.00  2.930          C  
ATOM   8230  O   GLY A 566      -9.148   6.100 -41.917  1.00  2.970          O  
ATOM   8231  H   GLY A 566      -7.289   4.021 -44.515  1.00  3.740          H  
ATOM   8232 1HA  GLY A 566      -9.628   5.016 -44.187  1.00  3.730          H  
ATOM   8233 2HA  GLY A 566      -9.928   3.632 -43.170  1.00  3.730          H  
ATOM   8234  N   TRP A 567      -7.494   4.614 -41.720  1.00  2.780          N  
ATOM   8235  CA  TRP A 567      -6.925   5.325 -40.567  1.00  2.600          C  
ATOM   8236  C   TRP A 567      -5.841   6.342 -40.863  1.00  2.630          C  
ATOM   8237  O   TRP A 567      -5.355   6.977 -39.935  1.00  2.550          O  
ATOM   8238  CB  TRP A 567      -6.358   4.364 -39.532  1.00  3.710          C  
ATOM   8239  CG  TRP A 567      -5.389   3.372 -39.996  1.00  3.710          C  
ATOM   8240  CD1 TRP A 567      -5.652   2.112 -40.377  1.00  3.710          C  
ATOM   8241  CD2 TRP A 567      -3.960   3.514 -40.074  1.00  3.710          C  
ATOM   8242  NE1 TRP A 567      -4.492   1.466 -40.681  1.00  3.710          N  
ATOM   8243  CE2 TRP A 567      -3.460   2.303 -40.488  1.00  3.710          C  
ATOM   8244  CE3 TRP A 567      -3.086   4.539 -39.812  1.00  3.710          C  
ATOM   8245  CZ2 TRP A 567      -2.155   2.098 -40.638  1.00  3.710          C  
ATOM   8246  CZ3 TRP A 567      -1.731   4.304 -39.960  1.00  3.710          C  
ATOM   8247  CH2 TRP A 567      -1.287   3.122 -40.359  1.00  3.710          C  
ATOM   8248  H   TRP A 567      -7.083   3.748 -42.049  1.00  3.340          H  
ATOM   8249  HA  TRP A 567      -7.740   5.861 -40.082  1.00  3.120          H  
ATOM   8250 1HB  TRP A 567      -5.851   4.924 -38.773  1.00  4.450          H  
ATOM   8251 2HB  TRP A 567      -7.138   3.860 -39.049  1.00  4.450          H  
ATOM   8252  HD1 TRP A 567      -6.638   1.661 -40.427  1.00  4.450          H  
ATOM   8253  HE1 TRP A 567      -4.420   0.466 -40.997  1.00  4.450          H  
ATOM   8254  HE3 TRP A 567      -3.459   5.499 -39.488  1.00  4.450          H  
ATOM   8255  HZ2 TRP A 567      -1.793   1.159 -40.967  1.00  4.450          H  
ATOM   8256  HZ3 TRP A 567      -1.033   5.085 -39.742  1.00  4.450          H  
ATOM   8257  HH2 TRP A 567      -0.216   2.959 -40.471  1.00  4.450          H  
ATOM   8258  N   GLN A 568      -5.430   6.470 -42.112  1.00  2.860          N  
ATOM   8259  CA  GLN A 568      -4.314   7.326 -42.486  1.00  2.910          C  
ATOM   8260  C   GLN A 568      -4.695   8.807 -42.562  1.00  2.870          C  
ATOM   8261  O   GLN A 568      -5.852   9.150 -42.809  1.00  2.970          O  
ATOM   8262  CB  GLN A 568      -3.774   6.831 -43.825  1.00  4.050          C  
ATOM   8263  CG  GLN A 568      -3.343   5.350 -43.794  1.00  4.050          C  
ATOM   8264  CD  GLN A 568      -4.562   4.385 -43.902  1.00  4.050          C  
ATOM   8265  OE1 GLN A 568      -5.625   4.774 -44.439  1.00  4.050          O  
ATOM   8266  NE2 GLN A 568      -4.416   3.171 -43.390  1.00  4.050          N  
ATOM   8267  H   GLN A 568      -5.897   5.942 -42.842  1.00  3.430          H  
ATOM   8268  HA  GLN A 568      -3.544   7.220 -41.731  1.00  3.490          H  
ATOM   8269 1HB  GLN A 568      -4.524   6.969 -44.601  1.00  4.860          H  
ATOM   8270 2HB  GLN A 568      -2.903   7.425 -44.102  1.00  4.860          H  
ATOM   8271 1HG  GLN A 568      -2.673   5.162 -44.630  1.00  4.860          H  
ATOM   8272 2HG  GLN A 568      -2.832   5.145 -42.853  1.00  4.860          H  
ATOM   8273 1HE2 GLN A 568      -5.166   2.450 -43.395  1.00  4.860          H  
ATOM   8274 2HE2 GLN A 568      -3.544   2.913 -42.964  1.00  4.860          H  
ATOM   8275  N   TRP A 569      -3.708   9.686 -42.369  1.00  2.780          N  
ATOM   8276  CA  TRP A 569      -3.924  11.129 -42.454  1.00  2.740          C  
ATOM   8277  C   TRP A 569      -2.666  11.949 -42.757  1.00  2.680          C  
ATOM   8278  O   TRP A 569      -1.542  11.537 -42.463  1.00  2.620          O  
ATOM   8279  CB  TRP A 569      -4.607  11.581 -41.146  1.00  3.850          C  
ATOM   8280  CG  TRP A 569      -3.921  11.100 -39.817  1.00  3.850          C  
ATOM   8281  CD1 TRP A 569      -4.104   9.877 -39.247  1.00  3.850          C  
ATOM   8282  CD2 TRP A 569      -3.067  11.817 -38.890  1.00  3.850          C  
ATOM   8283  NE1 TRP A 569      -3.416   9.787 -38.069  1.00  3.850          N  
ATOM   8284  CE2 TRP A 569      -2.776  10.945 -37.840  1.00  3.850          C  
ATOM   8285  CE3 TRP A 569      -2.566  13.078 -38.851  1.00  3.850          C  
ATOM   8286  CZ2 TRP A 569      -1.982  11.315 -36.775  1.00  3.850          C  
ATOM   8287  CZ3 TRP A 569      -1.770  13.462 -37.791  1.00  3.850          C  
ATOM   8288  CH2 TRP A 569      -1.479  12.601 -36.779  1.00  3.850          C  
ATOM   8289  H   TRP A 569      -2.781   9.342 -42.157  1.00  3.340          H  
ATOM   8290  HA  TRP A 569      -4.628  11.305 -43.267  1.00  3.290          H  
ATOM   8291 1HB  TRP A 569      -4.640  12.669 -41.124  1.00  4.620          H  
ATOM   8292 2HB  TRP A 569      -5.635  11.226 -41.143  1.00  4.620          H  
ATOM   8293  HD1 TRP A 569      -4.712   9.110 -39.655  1.00  4.620          H  
ATOM   8294  HE1 TRP A 569      -3.394   8.984 -37.404  1.00  4.620          H  
ATOM   8295  HE3 TRP A 569      -2.802  13.753 -39.620  1.00  4.620          H  
ATOM   8296  HZ2 TRP A 569      -1.767  10.634 -35.950  1.00  4.620          H  
ATOM   8297  HZ3 TRP A 569      -1.382  14.480 -37.788  1.00  4.620          H  
ATOM   8298  HH2 TRP A 569      -0.851  12.936 -35.954  1.00  4.620          H  
ATOM   8299  N   ALA A 570      -2.849  13.124 -43.354  1.00  2.730          N  
ATOM   8300  CA  ALA A 570      -1.710  14.003 -43.574  1.00  2.680          C  
ATOM   8301  C   ALA A 570      -1.177  14.413 -42.218  1.00  2.510          C  
ATOM   8302  O   ALA A 570      -1.959  14.788 -41.356  1.00  2.450          O  
ATOM   8303  CB  ALA A 570      -2.110  15.211 -44.402  1.00  3.770          C  
ATOM   8304  H   ALA A 570      -3.779  13.415 -43.624  1.00  3.280          H  
ATOM   8305  HA  ALA A 570      -0.934  13.448 -44.100  1.00  3.220          H  
ATOM   8306 1HB  ALA A 570      -1.242  15.850 -44.554  1.00  4.530          H  
ATOM   8307 2HB  ALA A 570      -2.489  14.875 -45.370  1.00  4.530          H  
ATOM   8308 3HB  ALA A 570      -2.885  15.770 -43.883  1.00  4.530          H  
ATOM   8309  N   GLY A 571       0.142  14.427 -42.037  1.00  2.460          N  
ATOM   8310  CA  GLY A 571       0.723  14.791 -40.745  1.00  2.330          C  
ATOM   8311  C   GLY A 571       1.002  13.552 -39.878  1.00  2.250          C  
ATOM   8312  O   GLY A 571       1.624  13.654 -38.808  1.00  2.150          O  
ATOM   8313  H   GLY A 571       0.764  14.141 -42.778  1.00  2.950          H  
ATOM   8314 1HA  GLY A 571       1.653  15.337 -40.912  1.00  2.800          H  
ATOM   8315 2HA  GLY A 571       0.047  15.462 -40.218  1.00  2.800          H  
ATOM   8316  N   MET A 572       0.547  12.389 -40.346  1.00  2.300          N  
ATOM   8317  CA  MET A 572       0.725  11.134 -39.648  1.00  2.230          C  
ATOM   8318  C   MET A 572       2.180  10.852 -39.373  1.00  2.170          C  
ATOM   8319  O   MET A 572       3.046  11.145 -40.192  1.00  2.440          O  
ATOM   8320  CB  MET A 572       0.092  10.027 -40.470  1.00  3.150          C  
ATOM   8321  CG  MET A 572       0.167   8.661 -39.918  1.00  3.150          C  
ATOM   8322  SD  MET A 572      -0.760   7.500 -40.930  1.00  3.150          S  
ATOM   8323  CE  MET A 572       0.225   7.203 -42.377  1.00  3.150          C  
ATOM   8324  H   MET A 572       0.006  12.365 -41.214  1.00  2.760          H  
ATOM   8325  HA  MET A 572       0.216  11.193 -38.694  1.00  2.680          H  
ATOM   8326 1HB  MET A 572      -0.965  10.240 -40.547  1.00  3.780          H  
ATOM   8327 2HB  MET A 572       0.504  10.039 -41.472  1.00  3.780          H  
ATOM   8328 1HG  MET A 572       1.199   8.322 -39.870  1.00  3.780          H  
ATOM   8329 2HG  MET A 572      -0.242   8.668 -38.924  1.00  3.780          H  
ATOM   8330 1HE  MET A 572      -0.288   6.496 -43.032  1.00  3.780          H  
ATOM   8331 2HE  MET A 572       0.387   8.137 -42.910  1.00  3.780          H  
ATOM   8332 3HE  MET A 572       1.174   6.789 -42.086  1.00  3.780          H  
ATOM   8333  N   ALA A 573       2.451  10.365 -38.161  1.00  2.050          N  
ATOM   8334  CA  ALA A 573       3.780   9.997 -37.669  1.00  1.990          C  
ATOM   8335  C   ALA A 573       4.805  11.137 -37.665  1.00  2.010          C  
ATOM   8336  O   ALA A 573       5.967  10.908 -37.333  1.00  2.030          O  
ATOM   8337  CB  ALA A 573       4.328   8.870 -38.522  1.00  2.810          C  
ATOM   8338  H   ALA A 573       1.669  10.201 -37.541  1.00  2.460          H  
ATOM   8339  HA  ALA A 573       3.665   9.648 -36.641  1.00  2.390          H  
ATOM   8340 1HB  ALA A 573       5.277   8.563 -38.165  1.00  3.370          H  
ATOM   8341 2HB  ALA A 573       3.640   8.030 -38.505  1.00  3.370          H  
ATOM   8342 3HB  ALA A 573       4.443   9.216 -39.519  1.00  3.370          H  
ATOM   8343  N   VAL A 574       4.403  12.372 -37.952  1.00  2.030          N  
ATOM   8344  CA  VAL A 574       5.380  13.447 -38.012  1.00  2.060          C  
ATOM   8345  C   VAL A 574       5.963  13.760 -36.653  1.00  1.940          C  
ATOM   8346  O   VAL A 574       7.125  14.135 -36.535  1.00  1.990          O  
ATOM   8347  CB  VAL A 574       4.814  14.684 -38.715  1.00  2.870          C  
ATOM   8348  CG1 VAL A 574       5.805  15.864 -38.632  1.00  2.870          C  
ATOM   8349  CG2 VAL A 574       4.564  14.303 -40.166  1.00  2.870          C  
ATOM   8350  H   VAL A 574       3.418  12.579 -38.174  1.00  2.440          H  
ATOM   8351  HA  VAL A 574       6.197  13.106 -38.642  1.00  2.470          H  
ATOM   8352  HB  VAL A 574       3.879  14.988 -38.243  1.00  3.450          H  
ATOM   8353 1HG1 VAL A 574       5.385  16.719 -39.159  1.00  3.450          H  
ATOM   8354 2HG1 VAL A 574       5.982  16.139 -37.595  1.00  3.450          H  
ATOM   8355 3HG1 VAL A 574       6.751  15.578 -39.097  1.00  3.450          H  
ATOM   8356 1HG2 VAL A 574       4.160  15.148 -40.713  1.00  3.450          H  
ATOM   8357 2HG2 VAL A 574       5.482  13.993 -40.620  1.00  3.450          H  
ATOM   8358 3HG2 VAL A 574       3.864  13.483 -40.216  1.00  3.450          H  
ATOM   8359  N   ASP A 575       5.126  13.719 -35.634  1.00  1.810          N  
ATOM   8360  CA  ASP A 575       5.554  14.038 -34.292  1.00  1.720          C  
ATOM   8361  C   ASP A 575       6.388  12.889 -33.696  1.00  1.760          C  
ATOM   8362  O   ASP A 575       7.511  13.125 -33.212  1.00  1.780          O  
ATOM   8363  CB  ASP A 575       4.327  14.475 -33.502  1.00  2.440          C  
ATOM   8364  CG  ASP A 575       3.161  13.479 -33.505  1.00  2.440          C  
ATOM   8365  OD1 ASP A 575       3.328  12.291 -33.796  1.00  2.440          O  
ATOM   8366  OD2 ASP A 575       2.076  13.915 -33.244  1.00  2.440          O  
ATOM   8367  H   ASP A 575       4.178  13.405 -35.804  1.00  2.170          H  
ATOM   8368  HA  ASP A 575       6.209  14.908 -34.348  1.00  2.060          H  
ATOM   8369 1HB  ASP A 575       4.626  14.677 -32.482  1.00  2.930          H  
ATOM   8370 2HB  ASP A 575       3.964  15.415 -33.916  1.00  2.930          H  
ATOM   8371  N   LEU A 576       5.911  11.644 -33.826  1.00  1.810          N  
ATOM   8372  CA  LEU A 576       6.711  10.500 -33.362  1.00  1.880          C  
ATOM   8373  C   LEU A 576       8.066  10.401 -34.075  1.00  1.930          C  
ATOM   8374  O   LEU A 576       9.064  10.036 -33.448  1.00  1.960          O  
ATOM   8375  CB  LEU A 576       6.014   9.154 -33.501  1.00  2.600          C  
ATOM   8376  CG  LEU A 576       4.890   8.774 -32.567  1.00  2.600          C  
ATOM   8377  CD1 LEU A 576       4.311   7.501 -33.068  1.00  2.600          C  
ATOM   8378  CD2 LEU A 576       5.442   8.531 -31.136  1.00  2.600          C  
ATOM   8379  H   LEU A 576       4.951  11.556 -34.162  1.00  2.170          H  
ATOM   8380  HA  LEU A 576       6.899  10.640 -32.318  1.00  2.260          H  
ATOM   8381 1HB  LEU A 576       5.630   9.090 -34.513  1.00  3.120          H  
ATOM   8382 2HB  LEU A 576       6.770   8.403 -33.359  1.00  3.120          H  
ATOM   8383  HG  LEU A 576       4.121   9.540 -32.559  1.00  3.120          H  
ATOM   8384 1HD1 LEU A 576       3.524   7.192 -32.408  1.00  3.120          H  
ATOM   8385 2HD1 LEU A 576       3.922   7.645 -34.075  1.00  3.120          H  
ATOM   8386 3HD1 LEU A 576       5.081   6.738 -33.089  1.00  3.120          H  
ATOM   8387 1HD2 LEU A 576       4.624   8.216 -30.485  1.00  3.120          H  
ATOM   8388 2HD2 LEU A 576       6.198   7.743 -31.168  1.00  3.120          H  
ATOM   8389 3HD2 LEU A 576       5.886   9.431 -30.732  1.00  3.120          H  
ATOM   8390  N   LEU A 577       8.157  10.800 -35.351  1.00  1.960          N  
ATOM   8391  CA  LEU A 577       9.446  10.750 -36.048  1.00  2.040          C  
ATOM   8392  C   LEU A 577      10.566  11.518 -35.351  1.00  2.010          C  
ATOM   8393  O   LEU A 577      11.729  11.132 -35.486  1.00  2.110          O  
ATOM   8394  CB  LEU A 577       9.317  11.220 -37.518  1.00  2.820          C  
ATOM   8395  CG  LEU A 577       8.743  10.192 -38.537  1.00  2.820          C  
ATOM   8396  CD1 LEU A 577       8.326  10.842 -39.861  1.00  2.820          C  
ATOM   8397  CD2 LEU A 577       9.886   9.261 -38.863  1.00  2.820          C  
ATOM   8398  H   LEU A 577       7.319  11.080 -35.872  1.00  2.350          H  
ATOM   8399  HA  LEU A 577       9.741   9.710 -36.063  1.00  2.450          H  
ATOM   8400 1HB  LEU A 577       8.664  12.098 -37.536  1.00  3.390          H  
ATOM   8401 2HB  LEU A 577      10.296  11.524 -37.858  1.00  3.390          H  
ATOM   8402  HG  LEU A 577       7.902   9.656 -38.110  1.00  3.390          H  
ATOM   8403 1HD1 LEU A 577       7.979  10.075 -40.547  1.00  3.390          H  
ATOM   8404 2HD1 LEU A 577       7.525  11.549 -39.683  1.00  3.390          H  
ATOM   8405 3HD1 LEU A 577       9.166  11.342 -40.288  1.00  3.390          H  
ATOM   8406 1HD2 LEU A 577       9.572   8.545 -39.577  1.00  3.390          H  
ATOM   8407 2HD2 LEU A 577      10.707   9.836 -39.283  1.00  3.390          H  
ATOM   8408 3HD2 LEU A 577      10.226   8.763 -37.982  1.00  3.390          H  
ATOM   8409  N   ASP A 578      10.269  12.623 -34.662  1.00  1.910          N  
ATOM   8410  CA  ASP A 578      11.334  13.318 -33.948  1.00  1.910          C  
ATOM   8411  C   ASP A 578      11.344  12.918 -32.470  1.00  1.850          C  
ATOM   8412  O   ASP A 578      12.395  12.910 -31.825  1.00  1.920          O  
ATOM   8413  CB  ASP A 578      11.211  14.835 -34.066  1.00  2.670          C  
ATOM   8414  CG  ASP A 578      11.399  15.331 -35.475  1.00  2.670          C  
ATOM   8415  OD1 ASP A 578      12.409  15.015 -36.073  1.00  2.670          O  
ATOM   8416  OD2 ASP A 578      10.550  16.028 -35.968  1.00  2.670          O  
ATOM   8417  H   ASP A 578       9.305  12.953 -34.568  1.00  2.290          H  
ATOM   8418  HA  ASP A 578      12.292  13.027 -34.380  1.00  2.290          H  
ATOM   8419 1HB  ASP A 578      10.221  15.138 -33.720  1.00  3.210          H  
ATOM   8420 2HB  ASP A 578      11.946  15.310 -33.419  1.00  3.210          H  
ATOM   8421  N   THR A 579      10.155  12.617 -31.937  1.00  1.770          N  
ATOM   8422  CA  THR A 579       9.941  12.329 -30.523  1.00  1.740          C  
ATOM   8423  C   THR A 579      10.491  10.988 -30.024  1.00  1.730          C  
ATOM   8424  O   THR A 579      11.063  10.931 -28.934  1.00  1.690          O  
ATOM   8425  CB  THR A 579       8.438  12.363 -30.199  1.00  2.450          C  
ATOM   8426  OG1 THR A 579       7.908  13.654 -30.534  1.00  2.450          O  
ATOM   8427  CG2 THR A 579       8.203  12.101 -28.706  1.00  2.450          C  
ATOM   8428  H   THR A 579       9.330  12.635 -32.534  1.00  2.120          H  
ATOM   8429  HA  THR A 579      10.429  13.117 -29.950  1.00  2.090          H  
ATOM   8430  HB  THR A 579       7.937  11.622 -30.755  1.00  2.940          H  
ATOM   8431  HG1 THR A 579       7.832  13.716 -31.516  1.00  2.940          H  
ATOM   8432 1HG2 THR A 579       7.147  12.139 -28.502  1.00  2.940          H  
ATOM   8433 2HG2 THR A 579       8.578  11.122 -28.419  1.00  2.940          H  
ATOM   8434 3HG2 THR A 579       8.710  12.862 -28.116  1.00  2.940          H  
ATOM   8435  N   SER A 580      10.276   9.897 -30.775  1.00  1.780          N  
ATOM   8436  CA  SER A 580      10.675   8.582 -30.282  1.00  1.790          C  
ATOM   8437  C   SER A 580      11.570   7.827 -31.285  1.00  1.900          C  
ATOM   8438  O   SER A 580      11.080   7.339 -32.313  1.00  1.960          O  
ATOM   8439  CB  SER A 580       9.442   7.753 -29.987  1.00  2.500          C  
ATOM   8440  OG  SER A 580       9.798   6.471 -29.539  1.00  2.500          O  
ATOM   8441  H   SER A 580       9.814   9.985 -31.684  1.00  2.140          H  
ATOM   8442  HA  SER A 580      11.167   8.717 -29.330  1.00  2.150          H  
ATOM   8443 1HB  SER A 580       8.837   8.257 -29.227  1.00  3.000          H  
ATOM   8444 2HB  SER A 580       8.832   7.670 -30.891  1.00  3.000          H  
ATOM   8445  HG  SER A 580       8.973   6.041 -29.300  1.00  3.000          H  
ATOM   8446  N   PRO A 581      12.889   7.703 -31.000  1.00  1.950          N  
ATOM   8447  CA  PRO A 581      13.912   7.031 -31.795  1.00  2.060          C  
ATOM   8448  C   PRO A 581      13.610   5.606 -32.257  1.00  2.120          C  
ATOM   8449  O   PRO A 581      14.021   5.236 -33.351  1.00  2.210          O  
ATOM   8450  CB  PRO A 581      15.116   7.043 -30.857  1.00  3.090          C  
ATOM   8451  CG  PRO A 581      14.924   8.266 -30.005  1.00  3.090          C  
ATOM   8452  CD  PRO A 581      13.443   8.343 -29.771  1.00  3.090          C  
ATOM   8453  HA  PRO A 581      14.122   7.669 -32.674  1.00  2.470          H  
ATOM   8454 1HB  PRO A 581      15.143   6.110 -30.268  1.00  3.710          H  
ATOM   8455 2HB  PRO A 581      16.050   7.075 -31.438  1.00  3.710          H  
ATOM   8456 1HG  PRO A 581      15.503   8.180 -29.070  1.00  3.710          H  
ATOM   8457 2HG  PRO A 581      15.309   9.156 -30.531  1.00  3.710          H  
ATOM   8458 1HD  PRO A 581      13.168   7.782 -28.858  1.00  3.710          H  
ATOM   8459 2HD  PRO A 581      13.169   9.419 -29.715  1.00  3.710          H  
ATOM   8460  N   VAL A 582      12.884   4.802 -31.469  1.00  2.080          N  
ATOM   8461  CA  VAL A 582      12.618   3.429 -31.915  1.00  2.150          C  
ATOM   8462  C   VAL A 582      11.707   3.438 -33.120  1.00  2.170          C  
ATOM   8463  O   VAL A 582      11.997   2.804 -34.139  1.00  2.270          O  
ATOM   8464  CB  VAL A 582      11.994   2.577 -30.788  1.00  2.980          C  
ATOM   8465  CG1 VAL A 582      11.538   1.192 -31.343  1.00  2.980          C  
ATOM   8466  CG2 VAL A 582      13.021   2.375 -29.687  1.00  2.980          C  
ATOM   8467  H   VAL A 582      12.548   5.110 -30.567  1.00  2.500          H  
ATOM   8468  HA  VAL A 582      13.565   2.970 -32.202  1.00  2.580          H  
ATOM   8469  HB  VAL A 582      11.133   3.087 -30.385  1.00  3.580          H  
ATOM   8470 1HG1 VAL A 582      11.112   0.606 -30.543  1.00  3.580          H  
ATOM   8471 2HG1 VAL A 582      10.787   1.311 -32.126  1.00  3.580          H  
ATOM   8472 3HG1 VAL A 582      12.398   0.663 -31.753  1.00  3.580          H  
ATOM   8473 1HG2 VAL A 582      12.584   1.782 -28.884  1.00  3.580          H  
ATOM   8474 2HG2 VAL A 582      13.890   1.857 -30.092  1.00  3.580          H  
ATOM   8475 3HG2 VAL A 582      13.332   3.342 -29.291  1.00  3.580          H  
ATOM   8476  N   PHE A 583      10.598   4.140 -32.987  1.00  2.090          N  
ATOM   8477  CA  PHE A 583       9.624   4.289 -34.047  1.00  2.120          C  
ATOM   8478  C   PHE A 583      10.284   4.890 -35.259  1.00  2.170          C  
ATOM   8479  O   PHE A 583      10.126   4.400 -36.379  1.00  2.250          O  
ATOM   8480  CB  PHE A 583       8.507   5.205 -33.599  1.00  2.960          C  
ATOM   8481  CG  PHE A 583       7.489   5.505 -34.599  1.00  2.960          C  
ATOM   8482  CD1 PHE A 583       6.482   4.604 -34.886  1.00  2.960          C  
ATOM   8483  CD2 PHE A 583       7.511   6.696 -35.243  1.00  2.960          C  
ATOM   8484  CE1 PHE A 583       5.519   4.909 -35.802  1.00  2.960          C  
ATOM   8485  CE2 PHE A 583       6.558   7.009 -36.131  1.00  2.960          C  
ATOM   8486  CZ  PHE A 583       5.546   6.110 -36.419  1.00  2.960          C  
ATOM   8487  H   PHE A 583      10.444   4.604 -32.101  1.00  2.510          H  
ATOM   8488  HA  PHE A 583       9.223   3.304 -34.302  1.00  2.540          H  
ATOM   8489 1HB  PHE A 583       8.034   4.774 -32.788  1.00  3.550          H  
ATOM   8490 2HB  PHE A 583       8.925   6.147 -33.251  1.00  3.550          H  
ATOM   8491  HD1 PHE A 583       6.464   3.644 -34.374  1.00  3.550          H  
ATOM   8492  HD2 PHE A 583       8.302   7.420 -35.022  1.00  3.550          H  
ATOM   8493  HE1 PHE A 583       4.737   4.197 -36.034  1.00  3.550          H  
ATOM   8494  HE2 PHE A 583       6.606   7.980 -36.612  1.00  3.550          H  
ATOM   8495  HZ  PHE A 583       4.780   6.359 -37.140  1.00  3.550          H  
ATOM   8496  N   ALA A 584      10.999   5.999 -35.045  1.00  2.130          N  
ATOM   8497  CA  ALA A 584      11.630   6.676 -36.151  1.00  2.180          C  
ATOM   8498  C   ALA A 584      12.646   5.797 -36.868  1.00  2.280          C  
ATOM   8499  O   ALA A 584      12.694   5.786 -38.105  1.00  2.350          O  
ATOM   8500  CB  ALA A 584      12.313   7.921 -35.642  1.00  3.030          C  
ATOM   8501  H   ALA A 584      11.089   6.387 -34.097  1.00  2.560          H  
ATOM   8502  HA  ALA A 584      10.851   6.942 -36.857  1.00  2.620          H  
ATOM   8503 1HB  ALA A 584      12.757   8.469 -36.466  1.00  3.640          H  
ATOM   8504 2HB  ALA A 584      11.583   8.550 -35.139  1.00  3.640          H  
ATOM   8505 3HB  ALA A 584      13.084   7.638 -34.933  1.00  3.640          H  
ATOM   8506  N   ALA A 585      13.456   5.044 -36.114  1.00  2.290          N  
ATOM   8507  CA  ALA A 585      14.425   4.167 -36.731  1.00  2.400          C  
ATOM   8508  C   ALA A 585      13.732   3.097 -37.533  1.00  2.470          C  
ATOM   8509  O   ALA A 585      14.159   2.790 -38.650  1.00  2.570          O  
ATOM   8510  CB  ALA A 585      15.303   3.530 -35.680  1.00  3.320          C  
ATOM   8511  H   ALA A 585      13.432   5.096 -35.093  1.00  2.750          H  
ATOM   8512  HA  ALA A 585      15.034   4.755 -37.408  1.00  2.880          H  
ATOM   8513 1HB  ALA A 585      16.036   2.881 -36.159  1.00  3.980          H  
ATOM   8514 2HB  ALA A 585      15.812   4.309 -35.117  1.00  3.980          H  
ATOM   8515 3HB  ALA A 585      14.680   2.943 -35.003  1.00  3.980          H  
ATOM   8516  N   ALA A 586      12.648   2.540 -36.979  1.00  2.420          N  
ATOM   8517  CA  ALA A 586      11.916   1.512 -37.679  1.00  2.490          C  
ATOM   8518  C   ALA A 586      11.356   2.061 -38.977  1.00  2.550          C  
ATOM   8519  O   ALA A 586      11.427   1.379 -40.000  1.00  2.670          O  
ATOM   8520  CB  ALA A 586      10.817   0.969 -36.802  1.00  3.460          C  
ATOM   8521  H   ALA A 586      12.355   2.805 -36.033  1.00  2.900          H  
ATOM   8522  HA  ALA A 586      12.609   0.706 -37.923  1.00  2.990          H  
ATOM   8523 1HB  ALA A 586      10.287   0.185 -37.335  1.00  4.150          H  
ATOM   8524 2HB  ALA A 586      11.250   0.571 -35.887  1.00  4.150          H  
ATOM   8525 3HB  ALA A 586      10.142   1.778 -36.556  1.00  4.150          H  
ATOM   8526  N   LEU A 587      10.833   3.299 -38.971  1.00  2.480          N  
ATOM   8527  CA  LEU A 587      10.326   3.848 -40.217  1.00  2.560          C  
ATOM   8528  C   LEU A 587      11.416   4.019 -41.240  1.00  2.660          C  
ATOM   8529  O   LEU A 587      11.183   3.757 -42.421  1.00  2.780          O  
ATOM   8530  CB  LEU A 587       9.600   5.191 -40.040  1.00  3.550          C  
ATOM   8531  CG  LEU A 587       8.208   5.196 -39.407  1.00  3.550          C  
ATOM   8532  CD1 LEU A 587       7.786   6.557 -39.162  1.00  3.550          C  
ATOM   8533  CD2 LEU A 587       7.257   4.604 -40.349  1.00  3.550          C  
ATOM   8534  H   LEU A 587      10.740   3.813 -38.087  1.00  2.980          H  
ATOM   8535  HA  LEU A 587       9.626   3.129 -40.621  1.00  3.070          H  
ATOM   8536 1HB  LEU A 587      10.240   5.842 -39.438  1.00  4.260          H  
ATOM   8537 2HB  LEU A 587       9.486   5.630 -41.019  1.00  4.260          H  
ATOM   8538  HG  LEU A 587       8.203   4.649 -38.465  1.00  4.260          H  
ATOM   8539 1HD1 LEU A 587       6.797   6.547 -38.772  1.00  4.260          H  
ATOM   8540 2HD1 LEU A 587       8.455   6.997 -38.446  1.00  4.260          H  
ATOM   8541 3HD1 LEU A 587       7.791   7.117 -40.085  1.00  4.260          H  
ATOM   8542 1HD2 LEU A 587       6.294   4.643 -39.918  1.00  4.260          H  
ATOM   8543 2HD2 LEU A 587       7.253   5.158 -41.285  1.00  4.260          H  
ATOM   8544 3HD2 LEU A 587       7.524   3.594 -40.530  1.00  4.260          H  
ATOM   8545  N   ARG A 588      12.603   4.455 -40.819  1.00  2.630          N  
ATOM   8546  CA  ARG A 588      13.682   4.603 -41.781  1.00  2.720          C  
ATOM   8547  C   ARG A 588      14.039   3.243 -42.394  1.00  2.830          C  
ATOM   8548  O   ARG A 588      14.222   3.139 -43.611  1.00  2.930          O  
ATOM   8549  CB  ARG A 588      14.912   5.228 -41.134  1.00  3.770          C  
ATOM   8550  CG  ARG A 588      14.756   6.711 -40.771  1.00  3.770          C  
ATOM   8551  CD  ARG A 588      16.059   7.367 -40.443  1.00  3.770          C  
ATOM   8552  NE  ARG A 588      16.709   6.811 -39.241  1.00  3.770          N  
ATOM   8553  CZ  ARG A 588      16.515   7.219 -37.958  1.00  3.770          C  
ATOM   8554  NH1 ARG A 588      15.676   8.194 -37.660  1.00  3.770          N  
ATOM   8555  NH2 ARG A 588      17.197   6.629 -36.988  1.00  3.770          N  
ATOM   8556  H   ARG A 588      12.726   4.725 -39.835  1.00  3.160          H  
ATOM   8557  HA  ARG A 588      13.344   5.264 -42.577  1.00  3.260          H  
ATOM   8558 1HB  ARG A 588      15.144   4.689 -40.217  1.00  4.530          H  
ATOM   8559 2HB  ARG A 588      15.766   5.126 -41.802  1.00  4.530          H  
ATOM   8560 1HG  ARG A 588      14.315   7.237 -41.610  1.00  4.530          H  
ATOM   8561 2HG  ARG A 588      14.101   6.802 -39.910  1.00  4.530          H  
ATOM   8562 1HD  ARG A 588      16.741   7.233 -41.283  1.00  4.530          H  
ATOM   8563 2HD  ARG A 588      15.899   8.431 -40.290  1.00  4.530          H  
ATOM   8564  HE  ARG A 588      17.376   6.066 -39.389  1.00  4.530          H  
ATOM   8565 1HH1 ARG A 588      15.152   8.658 -38.385  1.00  4.530          H  
ATOM   8566 2HH1 ARG A 588      15.572   8.486 -36.697  1.00  4.530          H  
ATOM   8567 1HH2 ARG A 588      17.847   5.886 -37.206  1.00  4.530          H  
ATOM   8568 2HH2 ARG A 588      17.070   6.920 -36.029  1.00  4.530          H  
ATOM   8569  N   GLU A 589      14.098   2.195 -41.559  1.00  2.810          N  
ATOM   8570  CA  GLU A 589      14.407   0.853 -42.043  1.00  2.920          C  
ATOM   8571  C   GLU A 589      13.316   0.337 -42.983  1.00  2.980          C  
ATOM   8572  O   GLU A 589      13.608  -0.287 -44.015  1.00  3.090          O  
ATOM   8573  CB  GLU A 589      14.545  -0.110 -40.864  1.00  4.040          C  
ATOM   8574  CG  GLU A 589      15.759   0.104 -39.974  1.00  4.040          C  
ATOM   8575  CD  GLU A 589      15.715  -0.768 -38.744  1.00  4.040          C  
ATOM   8576  OE1 GLU A 589      14.686  -1.359 -38.507  1.00  4.040          O  
ATOM   8577  OE2 GLU A 589      16.700  -0.849 -38.050  1.00  4.040          O  
ATOM   8578  H   GLU A 589      13.969   2.350 -40.551  1.00  3.370          H  
ATOM   8579  HA  GLU A 589      15.349   0.892 -42.591  1.00  3.500          H  
ATOM   8580 1HB  GLU A 589      13.653  -0.050 -40.243  1.00  4.850          H  
ATOM   8581 2HB  GLU A 589      14.615  -1.116 -41.243  1.00  4.850          H  
ATOM   8582 1HG  GLU A 589      16.658  -0.129 -40.542  1.00  4.850          H  
ATOM   8583 2HG  GLU A 589      15.811   1.148 -39.679  1.00  4.850          H  
ATOM   8584  N   CYS A 590      12.056   0.623 -42.640  1.00  2.910          N  
ATOM   8585  CA  CYS A 590      10.929   0.197 -43.445  1.00  2.970          C  
ATOM   8586  C   CYS A 590      10.989   0.909 -44.791  1.00  3.040          C  
ATOM   8587  O   CYS A 590      10.736   0.294 -45.828  1.00  3.140          O  
ATOM   8588  CB  CYS A 590       9.606   0.546 -42.761  1.00  4.130          C  
ATOM   8589  SG  CYS A 590       9.240  -0.384 -41.220  1.00  4.130          S  
ATOM   8590  H   CYS A 590      11.889   1.109 -41.757  1.00  3.490          H  
ATOM   8591  HA  CYS A 590      10.988  -0.879 -43.600  1.00  3.560          H  
ATOM   8592 1HB  CYS A 590       9.604   1.603 -42.521  1.00  4.960          H  
ATOM   8593 2HB  CYS A 590       8.793   0.364 -43.461  1.00  4.960          H  
ATOM   8594  HG  CYS A 590      10.226   0.205 -40.491  1.00  4.960          H  
ATOM   8595  N   ALA A 591      11.334   2.208 -44.774  1.00  3.000          N  
ATOM   8596  CA  ALA A 591      11.428   3.006 -45.984  1.00  3.070          C  
ATOM   8597  C   ALA A 591      12.467   2.432 -46.940  1.00  3.190          C  
ATOM   8598  O   ALA A 591      12.212   2.347 -48.149  1.00  3.280          O  
ATOM   8599  CB  ALA A 591      11.804   4.440 -45.630  1.00  4.270          C  
ATOM   8600  H   ALA A 591      11.481   2.668 -43.873  1.00  3.600          H  
ATOM   8601  HA  ALA A 591      10.455   2.992 -46.472  1.00  3.680          H  
ATOM   8602 1HB  ALA A 591      11.852   5.043 -46.532  1.00  5.120          H  
ATOM   8603 2HB  ALA A 591      11.078   4.853 -44.942  1.00  5.120          H  
ATOM   8604 3HB  ALA A 591      12.778   4.446 -45.149  1.00  5.120          H  
ATOM   8605  N   ASP A 592      13.614   1.992 -46.396  1.00  3.190          N  
ATOM   8606  CA  ASP A 592      14.656   1.406 -47.228  1.00  3.300          C  
ATOM   8607  C   ASP A 592      14.198   0.082 -47.818  1.00  3.370          C  
ATOM   8608  O   ASP A 592      14.461  -0.211 -48.984  1.00  3.470          O  
ATOM   8609  CB  ASP A 592      15.937   1.157 -46.422  1.00  4.580          C  
ATOM   8610  CG  ASP A 592      16.732   2.418 -46.034  1.00  4.580          C  
ATOM   8611  OD1 ASP A 592      16.485   3.480 -46.557  1.00  4.580          O  
ATOM   8612  OD2 ASP A 592      17.612   2.279 -45.218  1.00  4.580          O  
ATOM   8613  H   ASP A 592      13.789   2.158 -45.397  1.00  3.830          H  
ATOM   8614  HA  ASP A 592      14.878   2.093 -48.044  1.00  3.960          H  
ATOM   8615 1HB  ASP A 592      15.666   0.637 -45.498  1.00  5.490          H  
ATOM   8616 2HB  ASP A 592      16.589   0.491 -46.983  1.00  5.490          H  
ATOM   8617  N   ALA A 593      13.491  -0.723 -47.022  1.00  3.320          N  
ATOM   8618  CA  ALA A 593      12.978  -2.004 -47.495  1.00  3.380          C  
ATOM   8619  C   ALA A 593      11.995  -1.815 -48.665  1.00  3.440          C  
ATOM   8620  O   ALA A 593      11.995  -2.596 -49.621  1.00  3.530          O  
ATOM   8621  CB  ALA A 593      12.306  -2.725 -46.339  1.00  4.710          C  
ATOM   8622  H   ALA A 593      13.357  -0.460 -46.040  1.00  3.980          H  
ATOM   8623  HA  ALA A 593      13.819  -2.605 -47.846  1.00  4.060          H  
ATOM   8624 1HB  ALA A 593      11.959  -3.668 -46.670  1.00  5.650          H  
ATOM   8625 2HB  ALA A 593      13.029  -2.865 -45.538  1.00  5.650          H  
ATOM   8626 3HB  ALA A 593      11.471  -2.141 -45.974  1.00  5.650          H  
ATOM   8627  N   LEU A 594      11.158  -0.771 -48.568  1.00  3.380          N  
ATOM   8628  CA  LEU A 594      10.147  -0.362 -49.555  1.00  3.420          C  
ATOM   8629  C   LEU A 594      10.661   0.261 -50.858  1.00  3.500          C  
ATOM   8630  O   LEU A 594      10.144  -0.076 -51.935  1.00  3.580          O  
ATOM   8631  CB  LEU A 594       9.157   0.544 -48.816  1.00  4.770          C  
ATOM   8632  CG  LEU A 594       8.207  -0.173 -47.823  1.00  4.770          C  
ATOM   8633  CD1 LEU A 594       7.588   0.834 -46.889  1.00  4.770          C  
ATOM   8634  CD2 LEU A 594       7.048  -0.861 -48.642  1.00  4.770          C  
ATOM   8635  H   LEU A 594      11.202  -0.235 -47.693  1.00  4.060          H  
ATOM   8636  HA  LEU A 594       9.616  -1.235 -49.874  1.00  4.100          H  
ATOM   8637 1HB  LEU A 594       9.724   1.280 -48.259  1.00  5.730          H  
ATOM   8638 2HB  LEU A 594       8.559   1.045 -49.504  1.00  5.730          H  
ATOM   8639  HG  LEU A 594       8.760  -0.909 -47.236  1.00  5.730          H  
ATOM   8640 1HD1 LEU A 594       6.911   0.335 -46.199  1.00  5.730          H  
ATOM   8641 2HD1 LEU A 594       8.373   1.327 -46.319  1.00  5.730          H  
ATOM   8642 3HD1 LEU A 594       7.047   1.565 -47.444  1.00  5.730          H  
ATOM   8643 1HD2 LEU A 594       6.368  -1.353 -47.955  1.00  5.730          H  
ATOM   8644 2HD2 LEU A 594       6.506  -0.120 -49.206  1.00  5.730          H  
ATOM   8645 3HD2 LEU A 594       7.445  -1.592 -49.329  1.00  5.730          H  
ATOM   8646  N   GLU A 595      11.720   1.075 -50.787  1.00  3.470          N  
ATOM   8647  CA  GLU A 595      12.244   1.790 -51.958  1.00  3.530          C  
ATOM   8648  C   GLU A 595      12.477   0.986 -53.257  1.00  3.650          C  
ATOM   8649  O   GLU A 595      12.203   1.532 -54.330  1.00  3.650          O  
ATOM   8650  CB  GLU A 595      13.543   2.539 -51.622  1.00  4.920          C  
ATOM   8651  CG  GLU A 595      14.110   3.338 -52.822  1.00  4.920          C  
ATOM   8652  CD  GLU A 595      15.313   4.150 -52.505  1.00  4.920          C  
ATOM   8653  OE1 GLU A 595      16.166   3.681 -51.794  1.00  4.920          O  
ATOM   8654  OE2 GLU A 595      15.380   5.251 -52.987  1.00  4.920          O  
ATOM   8655  H   GLU A 595      12.089   1.315 -49.858  1.00  4.160          H  
ATOM   8656  HA  GLU A 595      11.512   2.562 -52.197  1.00  4.240          H  
ATOM   8657 1HB  GLU A 595      13.347   3.246 -50.814  1.00  5.900          H  
ATOM   8658 2HB  GLU A 595      14.308   1.859 -51.267  1.00  5.900          H  
ATOM   8659 1HG  GLU A 595      14.390   2.647 -53.615  1.00  5.900          H  
ATOM   8660 2HG  GLU A 595      13.326   3.990 -53.208  1.00  5.900          H  
ATOM   8661  N   PRO A 596      12.987  -0.270 -53.262  1.00  3.730          N  
ATOM   8662  CA  PRO A 596      13.244  -1.037 -54.465  1.00  3.870          C  
ATOM   8663  C   PRO A 596      12.061  -1.081 -55.431  1.00  3.930          C  
ATOM   8664  O   PRO A 596      12.283  -1.241 -56.633  1.00  4.070          O  
ATOM   8665  CB  PRO A 596      13.586  -2.422 -53.909  1.00  5.800          C  
ATOM   8666  CG  PRO A 596      14.204  -2.127 -52.568  1.00  5.800          C  
ATOM   8667  CD  PRO A 596      13.413  -0.964 -52.037  1.00  5.800          C  
ATOM   8668  HA  PRO A 596      14.117  -0.608 -54.971  1.00  4.640          H  
ATOM   8669 1HB  PRO A 596      12.675  -3.032 -53.835  1.00  6.970          H  
ATOM   8670 2HB  PRO A 596      14.263  -2.947 -54.600  1.00  6.970          H  
ATOM   8671 1HG  PRO A 596      14.117  -3.006 -51.909  1.00  6.970          H  
ATOM   8672 2HG  PRO A 596      15.276  -1.907 -52.671  1.00  6.970          H  
ATOM   8673 1HD  PRO A 596      12.580  -1.373 -51.526  1.00  6.970          H  
ATOM   8674 2HD  PRO A 596      14.035  -0.347 -51.400  1.00  6.970          H  
ATOM   8675  N   HIS A 597      10.809  -0.969 -54.951  1.00  3.850          N  
ATOM   8676  CA  HIS A 597       9.732  -1.011 -55.929  1.00  3.920          C  
ATOM   8677  C   HIS A 597       8.795   0.172 -55.763  1.00  3.880          C  
ATOM   8678  O   HIS A 597       7.580   0.029 -55.941  1.00  3.960          O  
ATOM   8679  CB  HIS A 597       8.933  -2.305 -55.742  1.00  5.460          C  
ATOM   8680  CG  HIS A 597       9.747  -3.527 -55.899  1.00  5.460          C  
ATOM   8681  ND1 HIS A 597      10.130  -4.022 -57.122  1.00  5.460          N  
ATOM   8682  CD2 HIS A 597      10.288  -4.347 -54.972  1.00  5.460          C  
ATOM   8683  CE1 HIS A 597      10.869  -5.101 -56.944  1.00  5.460          C  
ATOM   8684  NE2 HIS A 597      10.988  -5.317 -55.643  1.00  5.460          N  
ATOM   8685  H   HIS A 597      10.580  -0.832 -53.957  1.00  4.620          H  
ATOM   8686  HA  HIS A 597      10.130  -0.982 -56.940  1.00  4.700          H  
ATOM   8687 1HB  HIS A 597       8.510  -2.316 -54.748  1.00  6.550          H  
ATOM   8688 2HB  HIS A 597       8.108  -2.339 -56.456  1.00  6.550          H  
ATOM   8689  HD1 HIS A 597       9.796  -3.714 -58.015  1.00  6.550          H  
ATOM   8690  HD2 HIS A 597      10.264  -4.340 -53.880  1.00  6.550          H  
ATOM   8691  HE1 HIS A 597      11.269  -5.645 -57.798  1.00  6.550          H  
ATOM   8692  N   LEU A 598       9.357   1.363 -55.510  1.00  3.770          N  
ATOM   8693  CA  LEU A 598       8.583   2.592 -55.370  1.00  3.720          C  
ATOM   8694  C   LEU A 598       9.277   3.796 -56.015  1.00  3.740          C  
ATOM   8695  O   LEU A 598      10.490   3.808 -56.192  1.00  3.790          O  
ATOM   8696  CB  LEU A 598       8.305   2.884 -53.893  1.00  5.230          C  
ATOM   8697  CG  LEU A 598       7.485   1.818 -53.127  1.00  5.230          C  
ATOM   8698  CD1 LEU A 598       7.527   2.154 -51.703  1.00  5.230          C  
ATOM   8699  CD2 LEU A 598       6.022   1.739 -53.642  1.00  5.230          C  
ATOM   8700  H   LEU A 598      10.379   1.389 -55.358  1.00  4.520          H  
ATOM   8701  HA  LEU A 598       7.636   2.463 -55.885  1.00  4.460          H  
ATOM   8702 1HB  LEU A 598       9.267   2.985 -53.386  1.00  6.270          H  
ATOM   8703 2HB  LEU A 598       7.783   3.832 -53.816  1.00  6.270          H  
ATOM   8704  HG  LEU A 598       7.961   0.849 -53.239  1.00  6.270          H  
ATOM   8705 1HD1 LEU A 598       6.999   1.388 -51.165  1.00  6.270          H  
ATOM   8706 2HD1 LEU A 598       8.564   2.184 -51.392  1.00  6.270          H  
ATOM   8707 3HD1 LEU A 598       7.069   3.120 -51.528  1.00  6.270          H  
ATOM   8708 1HD2 LEU A 598       5.491   0.989 -53.083  1.00  6.270          H  
ATOM   8709 2HD2 LEU A 598       5.524   2.686 -53.524  1.00  6.270          H  
ATOM   8710 3HD2 LEU A 598       6.006   1.467 -54.682  1.00  6.270          H  
ATOM   8711  N   ASP A 599       8.499   4.822 -56.344  1.00  3.840          N  
ATOM   8712  CA  ASP A 599       9.010   6.084 -56.892  1.00  3.960          C  
ATOM   8713  C   ASP A 599       9.122   7.244 -55.884  1.00  3.910          C  
ATOM   8714  O   ASP A 599       9.266   8.404 -56.281  1.00  4.100          O  
ATOM   8715  CB  ASP A 599       8.122   6.499 -58.068  1.00  5.500          C  
ATOM   8716  CG  ASP A 599       6.671   6.604 -57.640  1.00  5.500          C  
ATOM   8717  OD1 ASP A 599       6.347   5.926 -56.672  1.00  5.500          O  
ATOM   8718  OD2 ASP A 599       5.894   7.295 -58.259  1.00  5.500          O  
ATOM   8719  H   ASP A 599       7.486   4.767 -56.206  1.00  4.610          H  
ATOM   8720  HA  ASP A 599      10.009   5.894 -57.283  1.00  4.750          H  
ATOM   8721 1HB  ASP A 599       8.448   7.469 -58.450  1.00  6.600          H  
ATOM   8722 2HB  ASP A 599       8.212   5.776 -58.878  1.00  6.600          H  
ATOM   8723  N   PHE A 600       9.053   6.948 -54.592  1.00  3.740          N  
ATOM   8724  CA  PHE A 600       9.134   7.989 -53.571  1.00  3.600          C  
ATOM   8725  C   PHE A 600       9.642   7.345 -52.288  1.00  3.570          C  
ATOM   8726  O   PHE A 600       9.670   6.114 -52.189  1.00  3.640          O  
ATOM   8727  CB  PHE A 600       7.749   8.570 -53.293  1.00  5.100          C  
ATOM   8728  CG  PHE A 600       6.923   7.620 -52.513  1.00  5.100          C  
ATOM   8729  CD1 PHE A 600       6.728   7.845 -51.152  1.00  5.100          C  
ATOM   8730  CD2 PHE A 600       6.422   6.479 -53.064  1.00  5.100          C  
ATOM   8731  CE1 PHE A 600       6.046   6.968 -50.381  1.00  5.100          C  
ATOM   8732  CE2 PHE A 600       5.748   5.599 -52.281  1.00  5.100          C  
ATOM   8733  CZ  PHE A 600       5.560   5.850 -50.939  1.00  5.100          C  
ATOM   8734  H   PHE A 600       8.947   5.984 -54.318  1.00  4.490          H  
ATOM   8735  HA  PHE A 600       9.831   8.768 -53.884  1.00  4.320          H  
ATOM   8736 1HB  PHE A 600       7.834   9.502 -52.737  1.00  6.120          H  
ATOM   8737 2HB  PHE A 600       7.243   8.782 -54.235  1.00  6.120          H  
ATOM   8738  HD1 PHE A 600       7.136   8.750 -50.706  1.00  6.120          H  
ATOM   8739  HD2 PHE A 600       6.558   6.268 -54.130  1.00  6.120          H  
ATOM   8740  HE1 PHE A 600       5.899   7.162 -49.323  1.00  6.120          H  
ATOM   8741  HE2 PHE A 600       5.345   4.699 -52.723  1.00  6.120          H  
ATOM   8742  HZ  PHE A 600       5.014   5.155 -50.337  1.00  6.120          H  
ATOM   8743  N   GLU A 601      10.048   8.146 -51.313  1.00  3.540          N  
ATOM   8744  CA  GLU A 601      10.429   7.581 -50.026  1.00  3.530          C  
ATOM   8745  C   GLU A 601       9.348   7.847 -48.966  1.00  3.380          C  
ATOM   8746  O   GLU A 601       8.744   8.928 -48.927  1.00  3.300          O  
ATOM   8747  CB  GLU A 601      11.764   8.153 -49.546  1.00  4.950          C  
ATOM   8748  CG  GLU A 601      12.993   7.841 -50.382  1.00  4.950          C  
ATOM   8749  CD  GLU A 601      14.249   8.437 -49.731  1.00  4.950          C  
ATOM   8750  OE1 GLU A 601      14.140   8.842 -48.596  1.00  4.950          O  
ATOM   8751  OE2 GLU A 601      15.284   8.504 -50.352  1.00  4.950          O  
ATOM   8752  H   GLU A 601      10.058   9.146 -51.448  1.00  4.250          H  
ATOM   8753  HA  GLU A 601      10.534   6.502 -50.132  1.00  4.240          H  
ATOM   8754 1HB  GLU A 601      11.692   9.220 -49.548  1.00  5.940          H  
ATOM   8755 2HB  GLU A 601      11.949   7.829 -48.521  1.00  5.940          H  
ATOM   8756 1HG  GLU A 601      13.110   6.756 -50.474  1.00  5.940          H  
ATOM   8757 2HG  GLU A 601      12.863   8.253 -51.381  1.00  5.940          H  
ATOM   8758  N   VAL A 602       9.190   6.888 -48.063  1.00  3.350          N  
ATOM   8759  CA  VAL A 602       8.239   6.984 -46.955  1.00  3.320          C  
ATOM   8760  C   VAL A 602       8.477   8.141 -46.003  1.00  3.110          C  
ATOM   8761  O   VAL A 602       7.512   8.768 -45.558  1.00  3.130          O  
ATOM   8762  CB  VAL A 602       8.203   5.665 -46.146  1.00  4.660          C  
ATOM   8763  CG1 VAL A 602       7.400   5.839 -44.813  1.00  4.660          C  
ATOM   8764  CG2 VAL A 602       7.558   4.563 -47.014  1.00  4.660          C  
ATOM   8765  H   VAL A 602       9.725   6.045 -48.209  1.00  4.020          H  
ATOM   8766  HA  VAL A 602       7.254   7.114 -47.389  1.00  3.980          H  
ATOM   8767  HB  VAL A 602       9.187   5.385 -45.890  1.00  5.590          H  
ATOM   8768 1HG1 VAL A 602       7.400   4.899 -44.279  1.00  5.590          H  
ATOM   8769 2HG1 VAL A 602       7.864   6.593 -44.181  1.00  5.590          H  
ATOM   8770 3HG1 VAL A 602       6.389   6.131 -45.004  1.00  5.590          H  
ATOM   8771 1HG2 VAL A 602       7.543   3.643 -46.445  1.00  5.590          H  
ATOM   8772 2HG2 VAL A 602       6.544   4.834 -47.280  1.00  5.590          H  
ATOM   8773 3HG2 VAL A 602       8.136   4.419 -47.925  1.00  5.590          H  
ATOM   8774  N   ILE A 603       9.723   8.437 -45.649  1.00  3.060          N  
ATOM   8775  CA  ILE A 603       9.870   9.493 -44.678  1.00  3.050          C  
ATOM   8776  C   ILE A 603       9.388  10.845 -45.243  1.00  3.110          C  
ATOM   8777  O   ILE A 603       8.666  11.513 -44.509  1.00  3.310          O  
ATOM   8778  CB  ILE A 603      11.303   9.552 -44.079  1.00  4.270          C  
ATOM   8779  CG1 ILE A 603      11.652   8.225 -43.319  1.00  4.270          C  
ATOM   8780  CG2 ILE A 603      11.409  10.789 -43.150  1.00  4.270          C  
ATOM   8781  CD1 ILE A 603      10.828   7.870 -42.135  1.00  4.270          C  
ATOM   8782  H   ILE A 603      10.510   7.927 -46.023  1.00  3.670          H  
ATOM   8783  HA  ILE A 603       9.204   9.278 -43.853  1.00  3.660          H  
ATOM   8784  HB  ILE A 603      12.033   9.611 -44.834  1.00  5.130          H  
ATOM   8785 1HG1 ILE A 603      11.580   7.400 -44.023  1.00  5.130          H  
ATOM   8786 2HG1 ILE A 603      12.682   8.304 -42.988  1.00  5.130          H  
ATOM   8787 1HG2 ILE A 603      12.411  10.831 -42.726  1.00  5.130          H  
ATOM   8788 2HG2 ILE A 603      11.226  11.703 -43.715  1.00  5.130          H  
ATOM   8789 3HG2 ILE A 603      10.678  10.719 -42.347  1.00  5.130          H  
ATOM   8790 1HD1 ILE A 603      11.216   6.949 -41.727  1.00  5.130          H  
ATOM   8791 2HD1 ILE A 603      10.917   8.647 -41.402  1.00  5.130          H  
ATOM   8792 3HD1 ILE A 603       9.789   7.730 -42.398  1.00  5.130          H  
ATOM   8793  N   PRO A 604       9.828  11.346 -46.438  1.00  3.140          N  
ATOM   8794  CA  PRO A 604       9.299  12.541 -47.089  1.00  3.330          C  
ATOM   8795  C   PRO A 604       7.785  12.520 -47.255  1.00  3.350          C  
ATOM   8796  O   PRO A 604       7.132  13.549 -47.144  1.00  3.620          O  
ATOM   8797  CB  PRO A 604       9.998  12.523 -48.445  1.00  5.000          C  
ATOM   8798  CG  PRO A 604      11.297  11.863 -48.166  1.00  5.000          C  
ATOM   8799  CD  PRO A 604      10.980  10.782 -47.151  1.00  5.000          C  
ATOM   8800  HA  PRO A 604       9.612  13.413 -46.500  1.00  4.000          H  
ATOM   8801 1HB  PRO A 604       9.386  11.958 -49.168  1.00  5.990          H  
ATOM   8802 2HB  PRO A 604      10.099  13.546 -48.832  1.00  5.990          H  
ATOM   8803 1HG  PRO A 604      11.743  11.470 -49.092  1.00  5.990          H  
ATOM   8804 2HG  PRO A 604      12.002  12.604 -47.769  1.00  5.990          H  
ATOM   8805 1HD  PRO A 604      10.723   9.867 -47.617  1.00  5.990          H  
ATOM   8806 2HD  PRO A 604      11.851  10.711 -46.546  1.00  5.990          H  
ATOM   8807  N   PHE A 605       7.199  11.350 -47.506  1.00  3.190          N  
ATOM   8808  CA  PHE A 605       5.748  11.308 -47.610  1.00  3.320          C  
ATOM   8809  C   PHE A 605       5.170  11.856 -46.322  1.00  3.090          C  
ATOM   8810  O   PHE A 605       4.330  12.758 -46.314  1.00  3.220          O  
ATOM   8811  CB  PHE A 605       5.241   9.890 -47.779  1.00  4.600          C  
ATOM   8812  CG  PHE A 605       3.740   9.754 -47.852  1.00  4.600          C  
ATOM   8813  CD1 PHE A 605       3.098   9.716 -49.062  1.00  4.600          C  
ATOM   8814  CD2 PHE A 605       2.958   9.652 -46.686  1.00  4.600          C  
ATOM   8815  CE1 PHE A 605       1.743   9.541 -49.112  1.00  4.600          C  
ATOM   8816  CE2 PHE A 605       1.596   9.481 -46.758  1.00  4.600          C  
ATOM   8817  CZ  PHE A 605       0.995   9.412 -47.973  1.00  4.600          C  
ATOM   8818  H   PHE A 605       7.745  10.499 -47.691  1.00  3.830          H  
ATOM   8819  HA  PHE A 605       5.422  11.928 -48.447  1.00  3.980          H  
ATOM   8820 1HB  PHE A 605       5.665   9.477 -48.683  1.00  5.520          H  
ATOM   8821 2HB  PHE A 605       5.585   9.277 -46.959  1.00  5.520          H  
ATOM   8822  HD1 PHE A 605       3.675   9.810 -49.985  1.00  5.520          H  
ATOM   8823  HD2 PHE A 605       3.434   9.681 -45.711  1.00  5.520          H  
ATOM   8824  HE1 PHE A 605       1.256   9.512 -50.055  1.00  5.520          H  
ATOM   8825  HE2 PHE A 605       1.008   9.386 -45.844  1.00  5.520          H  
ATOM   8826  HZ  PHE A 605      -0.072   9.259 -48.040  1.00  5.520          H  
ATOM   8827  N   LEU A 606       5.613  11.261 -45.214  1.00  2.840          N  
ATOM   8828  CA  LEU A 606       5.120  11.658 -43.914  1.00  2.700          C  
ATOM   8829  C   LEU A 606       5.532  13.114 -43.595  1.00  2.700          C  
ATOM   8830  O   LEU A 606       4.688  13.935 -43.225  1.00  2.780          O  
ATOM   8831  CB  LEU A 606       5.698  10.661 -42.884  1.00  3.840          C  
ATOM   8832  CG  LEU A 606       5.184   9.151 -43.001  1.00  3.840          C  
ATOM   8833  CD1 LEU A 606       6.055   8.248 -42.129  1.00  3.840          C  
ATOM   8834  CD2 LEU A 606       3.729   9.043 -42.545  1.00  3.840          C  
ATOM   8835  H   LEU A 606       6.303  10.505 -45.303  1.00  3.410          H  
ATOM   8836  HA  LEU A 606       4.037  11.607 -43.920  1.00  3.240          H  
ATOM   8837 1HB  LEU A 606       6.782  10.646 -42.990  1.00  4.600          H  
ATOM   8838 2HB  LEU A 606       5.454  11.022 -41.877  1.00  4.600          H  
ATOM   8839  HG  LEU A 606       5.273   8.814 -44.036  1.00  4.600          H  
ATOM   8840 1HD1 LEU A 606       5.717   7.215 -42.215  1.00  4.600          H  
ATOM   8841 2HD1 LEU A 606       7.091   8.316 -42.464  1.00  4.600          H  
ATOM   8842 3HD1 LEU A 606       5.991   8.563 -41.098  1.00  4.600          H  
ATOM   8843 1HD2 LEU A 606       3.399   8.033 -42.597  1.00  4.600          H  
ATOM   8844 2HD2 LEU A 606       3.653   9.354 -41.552  1.00  4.600          H  
ATOM   8845 3HD2 LEU A 606       3.086   9.661 -43.158  1.00  4.600          H  
ATOM   8846  N   ARG A 607       6.799  13.471 -43.847  1.00  2.680          N  
ATOM   8847  CA  ARG A 607       7.308  14.817 -43.586  1.00  2.770          C  
ATOM   8848  C   ARG A 607       8.193  15.422 -44.688  1.00  2.960          C  
ATOM   8849  O   ARG A 607       9.390  15.613 -44.488  1.00  3.410          O  
ATOM   8850  CB  ARG A 607       8.070  14.845 -42.260  1.00  3.840          C  
ATOM   8851  CG  ARG A 607       9.276  13.917 -42.097  1.00  3.840          C  
ATOM   8852  CD  ARG A 607       9.872  14.116 -40.764  1.00  3.840          C  
ATOM   8853  NE  ARG A 607      11.054  13.288 -40.531  1.00  3.840          N  
ATOM   8854  CZ  ARG A 607      11.835  13.399 -39.438  1.00  3.840          C  
ATOM   8855  NH1 ARG A 607      11.533  14.296 -38.537  1.00  3.840          N  
ATOM   8856  NH2 ARG A 607      12.895  12.626 -39.267  1.00  3.840          N  
ATOM   8857  H   ARG A 607       7.443  12.766 -44.193  1.00  3.220          H  
ATOM   8858  HA  ARG A 607       6.443  15.468 -43.480  1.00  3.320          H  
ATOM   8859 1HB  ARG A 607       8.463  15.833 -42.110  1.00  4.610          H  
ATOM   8860 2HB  ARG A 607       7.401  14.645 -41.451  1.00  4.610          H  
ATOM   8861 1HG  ARG A 607       8.938  12.885 -42.179  1.00  4.610          H  
ATOM   8862 2HG  ARG A 607      10.049  14.091 -42.829  1.00  4.610          H  
ATOM   8863 1HD  ARG A 607      10.166  15.161 -40.674  1.00  4.610          H  
ATOM   8864 2HD  ARG A 607       9.130  13.880 -39.997  1.00  4.610          H  
ATOM   8865  HE  ARG A 607      11.296  12.596 -41.228  1.00  4.610          H  
ATOM   8866 1HH1 ARG A 607      10.719  14.873 -38.633  1.00  4.610          H  
ATOM   8867 2HH1 ARG A 607      12.105  14.431 -37.696  1.00  4.610          H  
ATOM   8868 1HH2 ARG A 607      13.142  11.932 -39.953  1.00  4.610          H  
ATOM   8869 2HH2 ARG A 607      13.458  12.738 -38.428  1.00  4.610          H  
ATOM   8870  N   ALA A 608       7.617  15.789 -45.829  1.00  3.020          N  
ATOM   8871  CA  ALA A 608       8.430  16.306 -46.934  1.00  3.520          C  
ATOM   8872  C   ALA A 608       9.188  17.590 -46.602  1.00  3.990          C  
ATOM   8873  O   ALA A 608      10.377  17.711 -46.914  1.00  4.410          O  
ATOM   8874  CB  ALA A 608       7.542  16.587 -48.130  1.00  4.730          C  
ATOM   8875  H   ALA A 608       6.626  15.620 -45.958  1.00  3.620          H  
ATOM   8876  HA  ALA A 608       9.157  15.546 -47.196  1.00  4.220          H  
ATOM   8877 1HB  ALA A 608       8.159  16.927 -48.929  1.00  5.670          H  
ATOM   8878 2HB  ALA A 608       7.021  15.682 -48.426  1.00  5.670          H  
ATOM   8879 3HB  ALA A 608       6.820  17.352 -47.871  1.00  5.670          H  
ATOM   8880  N   GLU A 609       8.496  18.549 -45.984  1.00  4.320          N  
ATOM   8881  CA  GLU A 609       9.093  19.833 -45.612  1.00  4.830          C  
ATOM   8882  C   GLU A 609       8.926  20.393 -44.143  1.00  5.050          C  
ATOM   8883  O   GLU A 609       9.620  21.360 -43.815  1.00  5.420          O  
ATOM   8884  CB  GLU A 609       8.648  20.895 -46.628  1.00  6.560          C  
ATOM   8885  CG  GLU A 609       9.141  20.652 -48.076  1.00  6.560          C  
ATOM   8886  CD  GLU A 609       8.700  21.713 -49.074  1.00  6.560          C  
ATOM   8887  OE1 GLU A 609       8.412  22.806 -48.673  1.00  6.560          O  
ATOM   8888  OE2 GLU A 609       8.610  21.394 -50.244  1.00  6.560          O  
ATOM   8889  H   GLU A 609       7.508  18.393 -45.798  1.00  5.180          H  
ATOM   8890  HA  GLU A 609      10.168  19.717 -45.761  1.00  5.800          H  
ATOM   8891 1HB  GLU A 609       7.567  20.924 -46.651  1.00  7.870          H  
ATOM   8892 2HB  GLU A 609       9.008  21.870 -46.318  1.00  7.870          H  
ATOM   8893 1HG  GLU A 609      10.228  20.618 -48.063  1.00  7.870          H  
ATOM   8894 2HG  GLU A 609       8.799  19.687 -48.417  1.00  7.870          H  
ATOM   8895  N   ALA A 610       8.077  19.851 -43.213  1.00  5.230          N  
ATOM   8896  CA  ALA A 610       7.181  18.700 -43.317  1.00  5.610          C  
ATOM   8897  C   ALA A 610       5.858  19.027 -44.009  1.00  5.610          C  
ATOM   8898  O   ALA A 610       5.669  18.700 -45.185  1.00  5.880          O  
ATOM   8899  CB  ALA A 610       6.875  18.177 -41.915  1.00  7.700          C  
ATOM   8900  H   ALA A 610       8.097  20.304 -42.311  1.00  6.280          H  
ATOM   8901  HA  ALA A 610       7.685  17.903 -43.821  1.00  6.730          H  
ATOM   8902 1HB  ALA A 610       6.233  17.302 -41.980  1.00  9.240          H  
ATOM   8903 2HB  ALA A 610       7.804  17.912 -41.417  1.00  9.240          H  
ATOM   8904 3HB  ALA A 610       6.372  18.936 -41.330  1.00  9.240          H  
ATOM   8905  N   ALA A 611       5.026  19.821 -43.326  1.00  5.650          N  
ATOM   8906  CA  ALA A 611       3.683  20.185 -43.780  1.00  5.950          C  
ATOM   8907  C   ALA A 611       3.691  21.339 -44.752  1.00  6.230          C  
ATOM   8908  O   ALA A 611       2.647  21.756 -45.246  1.00  6.190          O  
ATOM   8909  CB  ALA A 611       2.816  20.540 -42.589  1.00  8.210          C  
ATOM   8910  H   ALA A 611       5.296  20.116 -42.400  1.00  6.780          H  
ATOM   8911  HA  ALA A 611       3.256  19.322 -44.290  1.00  7.140          H  
ATOM   8912 1HB  ALA A 611       1.808  20.776 -42.931  1.00  9.850          H  
ATOM   8913 2HB  ALA A 611       2.777  19.697 -41.902  1.00  9.850          H  
ATOM   8914 3HB  ALA A 611       3.239  21.404 -42.082  1.00  9.850          H  
ATOM   8915  N   ARG A 612       4.868  21.872 -45.010  1.00  6.790          N  
ATOM   8916  CA  ARG A 612       4.996  23.004 -45.895  1.00  7.370          C  
ATOM   8917  C   ARG A 612       4.922  22.625 -47.374  1.00  7.440          C  
ATOM   8918  O   ARG A 612       4.756  23.514 -48.211  1.00  7.860          O  
ATOM   8919  CB  ARG A 612       6.303  23.745 -45.658  1.00 10.090          C  
ATOM   8920  CG  ARG A 612       6.461  24.404 -44.298  1.00 10.090          C  
ATOM   8921  CD  ARG A 612       7.786  25.106 -44.182  1.00 10.090          C  
ATOM   8922  NE  ARG A 612       8.948  24.194 -44.202  1.00 10.090          N  
ATOM   8923  CZ  ARG A 612      10.228  24.566 -44.408  1.00 10.090          C  
ATOM   8924  NH1 ARG A 612      10.555  25.828 -44.625  1.00 10.090          N  
ATOM   8925  NH2 ARG A 612      11.151  23.625 -44.387  1.00 10.090          N  
ATOM   8926  H   ARG A 612       5.678  21.476 -44.558  1.00  8.150          H  
ATOM   8927  HA  ARG A 612       4.176  23.690 -45.684  1.00  8.840          H  
ATOM   8928 1HB  ARG A 612       7.118  23.068 -45.773  1.00 12.100          H  
ATOM   8929 2HB  ARG A 612       6.423  24.516 -46.418  1.00 12.100          H  
ATOM   8930 1HG  ARG A 612       5.664  25.130 -44.151  1.00 12.100          H  
ATOM   8931 2HG  ARG A 612       6.409  23.641 -43.521  1.00 12.100          H  
ATOM   8932 1HD  ARG A 612       7.879  25.795 -45.019  1.00 12.100          H  
ATOM   8933 2HD  ARG A 612       7.809  25.664 -43.247  1.00 12.100          H  
ATOM   8934  HE  ARG A 612       8.815  23.189 -44.026  1.00 12.100          H  
ATOM   8935 1HH1 ARG A 612       9.845  26.542 -44.639  1.00 12.100          H  
ATOM   8936 2HH1 ARG A 612      11.521  26.079 -44.776  1.00 12.100          H  
ATOM   8937 1HH2 ARG A 612      10.845  22.653 -44.210  1.00 12.100          H  
ATOM   8938 2HH2 ARG A 612      12.122  23.846 -44.533  1.00 12.100          H  
ATOM   8939  N   ARG A 613       5.048  21.335 -47.728  1.00  7.290          N  
ATOM   8940  CA  ARG A 613       5.013  21.035 -49.160  1.00  7.570          C  
ATOM   8941  C   ARG A 613       3.581  21.072 -49.682  1.00  7.180          C  
ATOM   8942  O   ARG A 613       2.673  20.497 -49.083  1.00  7.510          O  
ATOM   8943  CB  ARG A 613       5.655  19.697 -49.505  1.00 10.490          C  
ATOM   8944  CG  ARG A 613       5.755  19.451 -51.028  1.00 10.490          C  
ATOM   8945  CD  ARG A 613       6.631  18.306 -51.407  1.00 10.490          C  
ATOM   8946  NE  ARG A 613       8.051  18.615 -51.181  1.00 10.490          N  
ATOM   8947  CZ  ARG A 613       9.085  17.767 -51.389  1.00 10.490          C  
ATOM   8948  NH1 ARG A 613       8.878  16.544 -51.845  1.00 10.490          N  
ATOM   8949  NH2 ARG A 613      10.312  18.178 -51.123  1.00 10.490          N  
ATOM   8950  H   ARG A 613       5.175  20.591 -47.028  1.00  8.750          H  
ATOM   8951  HA  ARG A 613       5.589  21.803 -49.680  1.00  9.080          H  
ATOM   8952 1HB  ARG A 613       6.633  19.634 -49.080  1.00 12.580          H  
ATOM   8953 2HB  ARG A 613       5.063  18.892 -49.077  1.00 12.580          H  
ATOM   8954 1HG  ARG A 613       4.764  19.255 -51.424  1.00 12.580          H  
ATOM   8955 2HG  ARG A 613       6.163  20.345 -51.501  1.00 12.580          H  
ATOM   8956 1HD  ARG A 613       6.371  17.438 -50.814  1.00 12.580          H  
ATOM   8957 2HD  ARG A 613       6.488  18.083 -52.466  1.00 12.580          H  
ATOM   8958  HE  ARG A 613       8.284  19.561 -50.828  1.00 12.580          H  
ATOM   8959 1HH1 ARG A 613       7.943  16.230 -52.053  1.00 12.580          H  
ATOM   8960 2HH1 ARG A 613       9.659  15.921 -51.995  1.00 12.580          H  
ATOM   8961 1HH2 ARG A 613      10.459  19.121 -50.766  1.00 12.580          H  
ATOM   8962 2HH2 ARG A 613      11.099  17.565 -51.268  1.00 12.580          H  
ATOM   8963  N   GLU A 614       3.391  21.703 -50.837  1.00  6.780          N  
ATOM   8964  CA  GLU A 614       2.074  21.813 -51.467  1.00  6.720          C  
ATOM   8965  C   GLU A 614       1.488  20.448 -51.812  1.00  6.280          C  
ATOM   8966  O   GLU A 614       2.208  19.547 -52.257  1.00  6.360          O  
ATOM   8967  CB  GLU A 614       2.170  22.671 -52.735  1.00  9.430          C  
ATOM   8968  CG  GLU A 614       2.502  24.141 -52.466  1.00  9.430          C  
ATOM   8969  CD  GLU A 614       2.571  24.986 -53.713  1.00  9.430          C  
ATOM   8970  OE1 GLU A 614       2.357  24.457 -54.775  1.00  9.430          O  
ATOM   8971  OE2 GLU A 614       2.840  26.157 -53.598  1.00  9.430          O  
ATOM   8972  H   GLU A 614       4.187  22.157 -51.268  1.00  8.140          H  
ATOM   8973  HA  GLU A 614       1.397  22.303 -50.764  1.00  8.060          H  
ATOM   8974 1HB  GLU A 614       2.933  22.262 -53.398  1.00 11.320          H  
ATOM   8975 2HB  GLU A 614       1.219  22.634 -53.269  1.00 11.320          H  
ATOM   8976 1HG  GLU A 614       1.737  24.551 -51.807  1.00 11.320          H  
ATOM   8977 2HG  GLU A 614       3.454  24.197 -51.943  1.00 11.320          H  
ATOM   8978  N   GLN A 615       0.163  20.317 -51.681  1.00  6.150          N  
ATOM   8979  CA  GLN A 615      -0.545  19.073 -51.994  1.00  6.060          C  
ATOM   8980  C   GLN A 615      -0.481  18.699 -53.472  1.00  5.730          C  
ATOM   8981  O   GLN A 615      -0.743  17.560 -53.837  1.00  5.930          O  
ATOM   8982  CB  GLN A 615      -2.019  19.155 -51.557  1.00  8.520          C  
ATOM   8983  CG  GLN A 615      -2.911  20.126 -52.368  1.00  8.520          C  
ATOM   8984  CD  GLN A 615      -2.862  21.543 -51.854  1.00  8.520          C  
ATOM   8985  OE1 GLN A 615      -1.838  21.975 -51.299  1.00  8.520          O  
ATOM   8986  NE2 GLN A 615      -3.952  22.277 -52.023  1.00  8.520          N  
ATOM   8987  H   GLN A 615      -0.372  21.107 -51.312  1.00  7.380          H  
ATOM   8988  HA  GLN A 615      -0.072  18.268 -51.431  1.00  7.270          H  
ATOM   8989 1HB  GLN A 615      -2.466  18.165 -51.638  1.00 10.220          H  
ATOM   8990 2HB  GLN A 615      -2.069  19.447 -50.508  1.00 10.220          H  
ATOM   8991 1HG  GLN A 615      -2.634  20.133 -53.419  1.00 10.220          H  
ATOM   8992 2HG  GLN A 615      -3.939  19.783 -52.280  1.00 10.220          H  
ATOM   8993 1HE2 GLN A 615      -3.974  23.225 -51.702  1.00 10.220          H  
ATOM   8994 2HE2 GLN A 615      -4.753  21.887 -52.481  1.00 10.220          H  
ATOM   8995  N   ASP A 616      -0.141  19.662 -54.326  1.00  5.540          N  
ATOM   8996  CA  ASP A 616      -0.033  19.402 -55.752  1.00  5.650          C  
ATOM   8997  C   ASP A 616       1.401  19.025 -56.127  1.00  5.200          C  
ATOM   8998  O   ASP A 616       1.712  18.801 -57.299  1.00  5.180          O  
ATOM   8999  CB  ASP A 616      -0.471  20.630 -56.542  1.00  7.870          C  
ATOM   9000  CG  ASP A 616      -1.961  20.951 -56.384  1.00  7.870          C  
ATOM   9001  OD1 ASP A 616      -2.756  20.053 -56.227  1.00  7.870          O  
ATOM   9002  OD2 ASP A 616      -2.282  22.111 -56.403  1.00  7.870          O  
ATOM   9003  H   ASP A 616       0.039  20.588 -53.965  1.00  6.650          H  
ATOM   9004  HA  ASP A 616      -0.685  18.566 -56.006  1.00  6.780          H  
ATOM   9005 1HB  ASP A 616       0.113  21.494 -56.216  1.00  9.440          H  
ATOM   9006 2HB  ASP A 616      -0.258  20.473 -57.600  1.00  9.440          H  
ATOM   9007  N   ALA A 617       2.287  19.015 -55.132  1.00  5.230          N  
ATOM   9008  CA  ALA A 617       3.685  18.665 -55.307  1.00  5.310          C  
ATOM   9009  C   ALA A 617       3.965  17.329 -54.624  1.00  5.180          C  
ATOM   9010  O   ALA A 617       4.655  16.465 -55.168  1.00  5.590          O  
ATOM   9011  CB  ALA A 617       4.571  19.759 -54.735  1.00  7.400          C  
ATOM   9012  H   ALA A 617       1.971  19.202 -54.185  1.00  6.280          H  
ATOM   9013  HA  ALA A 617       3.887  18.553 -56.371  1.00  6.370          H  
ATOM   9014 1HB  ALA A 617       5.615  19.492 -54.878  1.00  8.880          H  
ATOM   9015 2HB  ALA A 617       4.359  20.698 -55.245  1.00  8.880          H  
ATOM   9016 3HB  ALA A 617       4.367  19.873 -53.679  1.00  8.880          H  
ATOM   9017  N   ALA A 618       3.441  17.188 -53.406  1.00  4.890          N  
ATOM   9018  CA  ALA A 618       3.595  16.002 -52.588  1.00  5.040          C  
ATOM   9019  C   ALA A 618       2.623  14.923 -53.013  1.00  4.380          C  
ATOM   9020  O   ALA A 618       1.511  15.202 -53.448  1.00  4.640          O  
ATOM   9021  CB  ALA A 618       3.344  16.337 -51.124  1.00  7.000          C  
ATOM   9022  H   ALA A 618       2.906  17.960 -53.012  1.00  5.870          H  
ATOM   9023  HA  ALA A 618       4.608  15.624 -52.715  1.00  6.050          H  
ATOM   9024 1HB  ALA A 618       3.467  15.437 -50.517  1.00  8.400          H  
ATOM   9025 2HB  ALA A 618       4.027  17.089 -50.790  1.00  8.400          H  
ATOM   9026 3HB  ALA A 618       2.325  16.709 -51.017  1.00  8.400          H  
ATOM   9027  N   LEU A 619       2.987  13.677 -52.804  1.00  3.970          N  
ATOM   9028  CA  LEU A 619       2.012  12.636 -53.030  1.00  3.540          C  
ATOM   9029  C   LEU A 619       1.399  12.509 -51.646  1.00  3.410          C  
ATOM   9030  O   LEU A 619       2.134  12.669 -50.671  1.00  3.790          O  
ATOM   9031  CB  LEU A 619       2.714  11.386 -53.546  1.00  5.130          C  
ATOM   9032  CG  LEU A 619       3.591  11.614 -54.856  1.00  5.130          C  
ATOM   9033  CD1 LEU A 619       4.313  10.317 -55.265  1.00  5.130          C  
ATOM   9034  CD2 LEU A 619       2.711  12.110 -55.989  1.00  5.130          C  
ATOM   9035  H   LEU A 619       3.913  13.459 -52.470  1.00  4.760          H  
ATOM   9036  HA  LEU A 619       1.240  12.963 -53.722  1.00  4.250          H  
ATOM   9037 1HB  LEU A 619       3.345  10.974 -52.757  1.00  6.150          H  
ATOM   9038 2HB  LEU A 619       1.946  10.671 -53.800  1.00  6.150          H  
ATOM   9039  HG  LEU A 619       4.354  12.361 -54.643  1.00  6.150          H  
ATOM   9040 1HD1 LEU A 619       4.929  10.505 -56.148  1.00  6.150          H  
ATOM   9041 2HD1 LEU A 619       4.954   9.973 -54.453  1.00  6.150          H  
ATOM   9042 3HD1 LEU A 619       3.588   9.547 -55.506  1.00  6.150          H  
ATOM   9043 1HD2 LEU A 619       3.325  12.277 -56.875  1.00  6.150          H  
ATOM   9044 2HD2 LEU A 619       1.956  11.370 -56.206  1.00  6.150          H  
ATOM   9045 3HD2 LEU A 619       2.234  13.050 -55.717  1.00  6.150          H  
ATOM   9046  N   SER A 620       0.083  12.286 -51.528  1.00  3.230          N  
ATOM   9047  CA  SER A 620      -0.493  12.249 -50.181  1.00  3.420          C  
ATOM   9048  C   SER A 620      -1.886  11.655 -49.989  1.00  3.150          C  
ATOM   9049  O   SER A 620      -2.766  11.741 -50.852  1.00  3.440          O  
ATOM   9050  CB  SER A 620      -0.544  13.651 -49.605  1.00  4.710          C  
ATOM   9051  OG  SER A 620      -1.155  13.648 -48.332  1.00  4.710          O  
ATOM   9052  H   SER A 620      -0.499  12.169 -52.345  1.00  3.880          H  
ATOM   9053  HA  SER A 620       0.188  11.682 -49.563  1.00  4.100          H  
ATOM   9054 1HB  SER A 620       0.462  14.054 -49.514  1.00  5.650          H  
ATOM   9055 2HB  SER A 620      -1.094  14.306 -50.281  1.00  5.650          H  
ATOM   9056  HG  SER A 620      -1.110  14.563 -48.024  1.00  5.650          H  
ATOM   9057  N   THR A 621      -2.057  11.047 -48.816  1.00  2.990          N  
ATOM   9058  CA  THR A 621      -3.319  10.609 -48.194  1.00  2.910          C  
ATOM   9059  C   THR A 621      -4.213   9.568 -48.885  1.00  3.030          C  
ATOM   9060  O   THR A 621      -4.631   8.604 -48.241  1.00  3.070          O  
ATOM   9061  CB  THR A 621      -4.171  11.857 -47.878  1.00  4.110          C  
ATOM   9062  OG1 THR A 621      -3.408  12.711 -47.028  1.00  4.110          O  
ATOM   9063  CG2 THR A 621      -5.452  11.466 -47.121  1.00  4.110          C  
ATOM   9064  H   THR A 621      -1.229  10.989 -48.241  1.00  3.590          H  
ATOM   9065  HA  THR A 621      -3.044  10.176 -47.232  1.00  3.490          H  
ATOM   9066  HB  THR A 621      -4.428  12.381 -48.798  1.00  4.930          H  
ATOM   9067  HG1 THR A 621      -2.653  13.054 -47.544  1.00  4.930          H  
ATOM   9068 1HG2 THR A 621      -6.015  12.367 -46.885  1.00  4.930          H  
ATOM   9069 2HG2 THR A 621      -6.074  10.808 -47.721  1.00  4.930          H  
ATOM   9070 3HG2 THR A 621      -5.182  10.955 -46.195  1.00  4.930          H  
ATOM   9071  N   GLU A 622      -4.564   9.779 -50.156  1.00  3.180          N  
ATOM   9072  CA  GLU A 622      -5.529   8.895 -50.838  1.00  3.360          C  
ATOM   9073  C   GLU A 622      -4.998   7.882 -51.872  1.00  3.520          C  
ATOM   9074  O   GLU A 622      -5.661   6.881 -52.150  1.00  3.720          O  
ATOM   9075  CB  GLU A 622      -6.607   9.751 -51.517  1.00  4.630          C  
ATOM   9076  CG  GLU A 622      -7.466  10.581 -50.549  1.00  4.630          C  
ATOM   9077  CD  GLU A 622      -8.532  11.404 -51.239  1.00  4.630          C  
ATOM   9078  OE1 GLU A 622      -8.557  11.416 -52.446  1.00  4.630          O  
ATOM   9079  OE2 GLU A 622      -9.320  12.014 -50.554  1.00  4.630          O  
ATOM   9080  H   GLU A 622      -4.156  10.588 -50.624  1.00  3.820          H  
ATOM   9081  HA  GLU A 622      -6.025   8.312 -50.064  1.00  4.030          H  
ATOM   9082 1HB  GLU A 622      -6.135  10.436 -52.219  1.00  5.560          H  
ATOM   9083 2HB  GLU A 622      -7.276   9.105 -52.088  1.00  5.560          H  
ATOM   9084 1HG  GLU A 622      -7.942   9.911 -49.834  1.00  5.560          H  
ATOM   9085 2HG  GLU A 622      -6.813  11.251 -49.996  1.00  5.560          H  
ATOM   9086  N   ARG A 623      -3.849   8.147 -52.475  1.00  3.480          N  
ATOM   9087  CA  ARG A 623      -3.320   7.302 -53.550  1.00  3.650          C  
ATOM   9088  C   ARG A 623      -2.576   6.059 -53.044  1.00  3.650          C  
ATOM   9089  O   ARG A 623      -1.513   6.169 -52.434  1.00  3.580          O  
ATOM   9090  CB  ARG A 623      -2.403   8.160 -54.412  1.00  5.040          C  
ATOM   9091  CG  ARG A 623      -1.705   7.483 -55.566  1.00  5.040          C  
ATOM   9092  CD  ARG A 623      -0.868   8.458 -56.321  1.00  5.040          C  
ATOM   9093  NE  ARG A 623      -0.045   7.803 -57.339  1.00  5.040          N  
ATOM   9094  CZ  ARG A 623       0.819   8.404 -58.164  1.00  5.040          C  
ATOM   9095  NH1 ARG A 623       0.994   9.710 -58.158  1.00  5.040          N  
ATOM   9096  NH2 ARG A 623       1.484   7.628 -58.981  1.00  5.040          N  
ATOM   9097  H   ARG A 623      -3.345   8.976 -52.194  1.00  4.180          H  
ATOM   9098  HA  ARG A 623      -4.163   6.972 -54.163  1.00  4.380          H  
ATOM   9099 1HB  ARG A 623      -2.989   8.971 -54.838  1.00  6.050          H  
ATOM   9100 2HB  ARG A 623      -1.648   8.617 -53.784  1.00  6.050          H  
ATOM   9101 1HG  ARG A 623      -1.057   6.703 -55.188  1.00  6.050          H  
ATOM   9102 2HG  ARG A 623      -2.436   7.053 -56.249  1.00  6.050          H  
ATOM   9103 1HD  ARG A 623      -1.521   9.175 -56.818  1.00  6.050          H  
ATOM   9104 2HD  ARG A 623      -0.206   8.981 -55.625  1.00  6.050          H  
ATOM   9105  HE  ARG A 623      -0.097   6.776 -57.443  1.00  6.050          H  
ATOM   9106 1HH1 ARG A 623       0.451  10.285 -57.534  1.00  6.050          H  
ATOM   9107 2HH1 ARG A 623       1.660  10.135 -58.790  1.00  6.050          H  
ATOM   9108 1HH2 ARG A 623       1.303   6.609 -58.927  1.00  6.050          H  
ATOM   9109 2HH2 ARG A 623       2.155   8.006 -59.631  1.00  6.050          H  
ATOM   9110  N   VAL A 624      -3.062   4.860 -53.399  1.00  3.730          N  
ATOM   9111  CA  VAL A 624      -2.474   3.617 -52.859  1.00  3.740          C  
ATOM   9112  C   VAL A 624      -0.985   3.425 -53.163  1.00  3.740          C  
ATOM   9113  O   VAL A 624      -0.239   2.906 -52.322  1.00  3.700          O  
ATOM   9114  CB  VAL A 624      -3.253   2.352 -53.335  1.00  5.230          C  
ATOM   9115  CG1 VAL A 624      -4.674   2.386 -52.808  1.00  5.230          C  
ATOM   9116  CG2 VAL A 624      -3.250   2.234 -54.868  1.00  5.230          C  
ATOM   9117  H   VAL A 624      -3.910   4.837 -53.950  1.00  4.480          H  
ATOM   9118  HA  VAL A 624      -2.593   3.647 -51.779  1.00  4.490          H  
ATOM   9119  HB  VAL A 624      -2.774   1.469 -52.918  1.00  6.280          H  
ATOM   9120 1HG1 VAL A 624      -5.187   1.479 -53.121  1.00  6.280          H  
ATOM   9121 2HG1 VAL A 624      -4.650   2.434 -51.716  1.00  6.280          H  
ATOM   9122 3HG1 VAL A 624      -5.200   3.252 -53.194  1.00  6.280          H  
ATOM   9123 1HG2 VAL A 624      -3.784   1.329 -55.158  1.00  6.280          H  
ATOM   9124 2HG2 VAL A 624      -3.733   3.094 -55.315  1.00  6.280          H  
ATOM   9125 3HG2 VAL A 624      -2.229   2.162 -55.225  1.00  6.280          H  
ATOM   9126  N   ASP A 625      -0.498   3.950 -54.290  1.00  3.790          N  
ATOM   9127  CA  ASP A 625       0.913   3.822 -54.675  1.00  3.820          C  
ATOM   9128  C   ASP A 625       1.854   4.379 -53.614  1.00  3.700          C  
ATOM   9129  O   ASP A 625       3.035   4.029 -53.570  1.00  3.700          O  
ATOM   9130  CB  ASP A 625       1.207   4.627 -55.942  1.00  5.340          C  
ATOM   9131  CG  ASP A 625       0.617   4.078 -57.209  1.00  5.340          C  
ATOM   9132  OD1 ASP A 625       0.276   2.940 -57.251  1.00  5.340          O  
ATOM   9133  OD2 ASP A 625       0.470   4.852 -58.138  1.00  5.340          O  
ATOM   9134  H   ASP A 625      -1.139   4.378 -54.943  1.00  4.550          H  
ATOM   9135  HA  ASP A 625       1.137   2.766 -54.839  1.00  4.580          H  
ATOM   9136 1HB  ASP A 625       0.873   5.636 -55.801  1.00  6.400          H  
ATOM   9137 2HB  ASP A 625       2.290   4.677 -56.074  1.00  6.400          H  
ATOM   9138  N   VAL A 626       1.348   5.319 -52.821  1.00  3.630          N  
ATOM   9139  CA  VAL A 626       2.129   5.965 -51.794  1.00  3.550          C  
ATOM   9140  C   VAL A 626       1.604   5.641 -50.400  1.00  3.400          C  
ATOM   9141  O   VAL A 626       2.365   5.342 -49.477  1.00  3.300          O  
ATOM   9142  CB  VAL A 626       2.215   7.475 -52.079  1.00  5.000          C  
ATOM   9143  CG1 VAL A 626       2.904   7.681 -53.363  1.00  5.000          C  
ATOM   9144  CG2 VAL A 626       0.839   8.112 -52.213  1.00  5.000          C  
ATOM   9145  H   VAL A 626       0.354   5.530 -52.897  1.00  4.360          H  
ATOM   9146  HA  VAL A 626       3.117   5.569 -51.860  1.00  4.260          H  
ATOM   9147  HB  VAL A 626       2.796   7.941 -51.297  1.00  6.000          H  
ATOM   9148 1HG1 VAL A 626       2.978   8.699 -53.528  1.00  6.000          H  
ATOM   9149 2HG1 VAL A 626       3.871   7.265 -53.327  1.00  6.000          H  
ATOM   9150 3HG1 VAL A 626       2.356   7.221 -54.171  1.00  6.000          H  
ATOM   9151 1HG2 VAL A 626       0.941   9.162 -52.428  1.00  6.000          H  
ATOM   9152 2HG2 VAL A 626       0.325   7.634 -53.024  1.00  6.000          H  
ATOM   9153 3HG2 VAL A 626       0.276   8.004 -51.317  1.00  6.000          H  
ATOM   9154  N   VAL A 627       0.295   5.630 -50.271  1.00  3.390          N  
ATOM   9155  CA  VAL A 627      -0.386   5.382 -49.027  1.00  3.280          C  
ATOM   9156  C   VAL A 627      -0.104   4.011 -48.445  1.00  3.230          C  
ATOM   9157  O   VAL A 627      -0.014   3.890 -47.221  1.00  3.140          O  
ATOM   9158  CB  VAL A 627      -1.900   5.579 -49.211  1.00  4.640          C  
ATOM   9159  CG1 VAL A 627      -2.682   5.119 -47.989  1.00  4.640          C  
ATOM   9160  CG2 VAL A 627      -2.170   7.025 -49.456  1.00  4.640          C  
ATOM   9161  H   VAL A 627      -0.271   5.864 -51.084  1.00  4.070          H  
ATOM   9162  HA  VAL A 627      -0.039   6.130 -48.313  1.00  3.940          H  
ATOM   9163  HB  VAL A 627      -2.230   5.002 -50.055  1.00  5.560          H  
ATOM   9164 1HG1 VAL A 627      -3.746   5.284 -48.164  1.00  5.560          H  
ATOM   9165 2HG1 VAL A 627      -2.515   4.070 -47.818  1.00  5.560          H  
ATOM   9166 3HG1 VAL A 627      -2.368   5.687 -47.116  1.00  5.560          H  
ATOM   9167 1HG2 VAL A 627      -3.226   7.129 -49.607  1.00  5.560          H  
ATOM   9168 2HG2 VAL A 627      -1.854   7.609 -48.599  1.00  5.560          H  
ATOM   9169 3HG2 VAL A 627      -1.653   7.374 -50.327  1.00  5.560          H  
ATOM   9170  N   GLN A 628      -0.035   2.959 -49.272  1.00  3.310          N  
ATOM   9171  CA  GLN A 628       0.125   1.670 -48.648  1.00  3.290          C  
ATOM   9172  C   GLN A 628       1.549   1.522 -48.061  1.00  3.210          C  
ATOM   9173  O   GLN A 628       1.659   1.303 -46.856  1.00  3.080          O  
ATOM   9174  CB  GLN A 628      -0.221   0.533 -49.633  1.00  4.610          C  
ATOM   9175  CG  GLN A 628      -1.645   0.554 -50.217  1.00  4.610          C  
ATOM   9176  CD  GLN A 628      -2.743   0.490 -49.277  1.00  4.610          C  
ATOM   9177  OE1 GLN A 628      -3.466   1.484 -49.150  1.00  4.610          O  
ATOM   9178  NE2 GLN A 628      -2.913  -0.631 -48.601  1.00  4.610          N  
ATOM   9179  H   GLN A 628      -0.094   3.064 -50.288  1.00  3.970          H  
ATOM   9180  HA  GLN A 628      -0.571   1.604 -47.832  1.00  3.950          H  
ATOM   9181 1HB  GLN A 628       0.400   0.551 -50.464  1.00  5.540          H  
ATOM   9182 2HB  GLN A 628      -0.092  -0.418 -49.150  1.00  5.540          H  
ATOM   9183 1HG  GLN A 628      -1.753   1.478 -50.759  1.00  5.540          H  
ATOM   9184 2HG  GLN A 628      -1.757  -0.285 -50.903  1.00  5.540          H  
ATOM   9185 1HE2 GLN A 628      -3.658  -0.701 -47.936  1.00  5.540          H  
ATOM   9186 2HE2 GLN A 628      -2.310  -1.417 -48.761  1.00  5.540          H  
ATOM   9187  N   PRO A 629       2.679   1.778 -48.780  1.00  3.280          N  
ATOM   9188  CA  PRO A 629       4.024   1.696 -48.213  1.00  3.230          C  
ATOM   9189  C   PRO A 629       4.141   2.428 -46.902  1.00  3.130          C  
ATOM   9190  O   PRO A 629       4.735   1.931 -45.936  1.00  3.080          O  
ATOM   9191  CB  PRO A 629       4.843   2.396 -49.285  1.00  4.840          C  
ATOM   9192  CG  PRO A 629       4.127   2.079 -50.561  1.00  4.840          C  
ATOM   9193  CD  PRO A 629       2.678   2.117 -50.233  1.00  4.840          C  
ATOM   9194  HA  PRO A 629       4.357   0.665 -48.103  1.00  3.880          H  
ATOM   9195 1HB  PRO A 629       4.870   3.454 -49.064  1.00  5.810          H  
ATOM   9196 2HB  PRO A 629       5.865   2.065 -49.264  1.00  5.810          H  
ATOM   9197 1HG  PRO A 629       4.381   2.814 -51.339  1.00  5.810          H  
ATOM   9198 2HG  PRO A 629       4.445   1.096 -50.933  1.00  5.810          H  
ATOM   9199 1HD  PRO A 629       2.291   3.085 -50.443  1.00  5.810          H  
ATOM   9200 2HD  PRO A 629       2.231   1.368 -50.850  1.00  5.810          H  
ATOM   9201  N   VAL A 630       3.475   3.563 -46.829  1.00  3.110          N  
ATOM   9202  CA  VAL A 630       3.518   4.363 -45.649  1.00  3.010          C  
ATOM   9203  C   VAL A 630       2.727   3.778 -44.492  1.00  2.910          C  
ATOM   9204  O   VAL A 630       3.244   3.725 -43.376  1.00  2.810          O  
ATOM   9205  CB  VAL A 630       3.036   5.734 -46.000  1.00  4.250          C  
ATOM   9206  CG1 VAL A 630       2.943   6.559 -44.773  1.00  4.250          C  
ATOM   9207  CG2 VAL A 630       3.992   6.314 -47.011  1.00  4.250          C  
ATOM   9208  H   VAL A 630       2.975   3.942 -47.645  1.00  3.730          H  
ATOM   9209  HA  VAL A 630       4.560   4.439 -45.338  1.00  3.610          H  
ATOM   9210  HB  VAL A 630       2.041   5.661 -46.447  1.00  5.100          H  
ATOM   9211 1HG1 VAL A 630       2.601   7.533 -45.010  1.00  5.100          H  
ATOM   9212 2HG1 VAL A 630       2.258   6.118 -44.071  1.00  5.100          H  
ATOM   9213 3HG1 VAL A 630       3.931   6.613 -44.326  1.00  5.100          H  
ATOM   9214 1HG2 VAL A 630       3.658   7.229 -47.302  1.00  5.100          H  
ATOM   9215 2HG2 VAL A 630       4.962   6.404 -46.588  1.00  5.100          H  
ATOM   9216 3HG2 VAL A 630       4.052   5.689 -47.879  1.00  5.100          H  
ATOM   9217  N   MET A 631       1.462   3.377 -44.712  1.00  2.940          N  
ATOM   9218  CA  MET A 631       0.708   2.869 -43.572  1.00  2.860          C  
ATOM   9219  C   MET A 631       1.364   1.617 -43.014  1.00  2.820          C  
ATOM   9220  O   MET A 631       1.280   1.357 -41.812  1.00  2.720          O  
ATOM   9221  CB  MET A 631      -0.736   2.488 -43.918  1.00  4.040          C  
ATOM   9222  CG  MET A 631      -0.935   1.160 -44.686  1.00  4.040          C  
ATOM   9223  SD  MET A 631      -2.647   0.715 -44.944  1.00  4.040          S  
ATOM   9224  CE  MET A 631      -3.124   1.921 -46.082  1.00  4.040          C  
ATOM   9225  H   MET A 631       1.030   3.456 -45.643  1.00  3.530          H  
ATOM   9226  HA  MET A 631       0.701   3.628 -42.791  1.00  3.430          H  
ATOM   9227 1HB  MET A 631      -1.337   2.476 -43.071  1.00  4.840          H  
ATOM   9228 2HB  MET A 631      -1.110   3.271 -44.555  1.00  4.840          H  
ATOM   9229 1HG  MET A 631      -0.459   1.232 -45.631  1.00  4.840          H  
ATOM   9230 2HG  MET A 631      -0.492   0.339 -44.156  1.00  4.840          H  
ATOM   9231 1HE  MET A 631      -4.143   1.768 -46.341  1.00  4.840          H  
ATOM   9232 2HE  MET A 631      -3.002   2.895 -45.678  1.00  4.840          H  
ATOM   9233 3HE  MET A 631      -2.523   1.849 -46.934  1.00  4.840          H  
ATOM   9234  N   PHE A 632       2.029   0.833 -43.869  1.00  2.910          N  
ATOM   9235  CA  PHE A 632       2.648  -0.377 -43.373  1.00  2.910          C  
ATOM   9236  C   PHE A 632       3.863  -0.026 -42.576  1.00  2.830          C  
ATOM   9237  O   PHE A 632       4.040  -0.524 -41.462  1.00  2.750          O  
ATOM   9238  CB  PHE A 632       2.941  -1.341 -44.514  1.00  4.070          C  
ATOM   9239  CG  PHE A 632       1.667  -1.920 -44.952  1.00  4.070          C  
ATOM   9240  CD1 PHE A 632       1.050  -1.496 -46.049  1.00  4.070          C  
ATOM   9241  CD2 PHE A 632       1.060  -2.832 -44.210  1.00  4.070          C  
ATOM   9242  CE1 PHE A 632      -0.150  -1.937 -46.396  1.00  4.070          C  
ATOM   9243  CE2 PHE A 632      -0.140  -3.290 -44.533  1.00  4.070          C  
ATOM   9244  CZ  PHE A 632      -0.745  -2.825 -45.630  1.00  4.070          C  
ATOM   9245  H   PHE A 632       2.034   1.057 -44.873  1.00  3.490          H  
ATOM   9246  HA  PHE A 632       1.949  -0.863 -42.703  1.00  3.490          H  
ATOM   9247 1HB  PHE A 632       3.391  -0.797 -45.350  1.00  4.890          H  
ATOM   9248 2HB  PHE A 632       3.608  -2.135 -44.197  1.00  4.890          H  
ATOM   9249  HD1 PHE A 632       1.522  -0.807 -46.636  1.00  4.890          H  
ATOM   9250  HD2 PHE A 632       1.541  -3.181 -43.361  1.00  4.890          H  
ATOM   9251  HE1 PHE A 632      -0.636  -1.567 -47.286  1.00  4.890          H  
ATOM   9252  HE2 PHE A 632      -0.635  -4.030 -43.912  1.00  4.890          H  
ATOM   9253  HZ  PHE A 632      -1.692  -3.179 -45.886  1.00  4.890          H  
ATOM   9254  N   ALA A 633       4.658   0.919 -43.067  1.00  2.840          N  
ATOM   9255  CA  ALA A 633       5.830   1.310 -42.329  1.00  2.780          C  
ATOM   9256  C   ALA A 633       5.428   1.814 -40.938  1.00  2.670          C  
ATOM   9257  O   ALA A 633       6.096   1.485 -39.949  1.00  2.620          O  
ATOM   9258  CB  ALA A 633       6.580   2.378 -43.109  1.00  3.920          C  
ATOM   9259  H   ALA A 633       4.484   1.324 -43.992  1.00  3.410          H  
ATOM   9260  HA  ALA A 633       6.463   0.434 -42.206  1.00  3.340          H  
ATOM   9261 1HB  ALA A 633       7.474   2.668 -42.586  1.00  4.700          H  
ATOM   9262 2HB  ALA A 633       6.848   1.984 -44.089  1.00  4.700          H  
ATOM   9263 3HB  ALA A 633       5.931   3.243 -43.238  1.00  4.700          H  
ATOM   9264  N   VAL A 634       4.316   2.571 -40.847  1.00  2.650          N  
ATOM   9265  CA  VAL A 634       3.852   3.078 -39.559  1.00  2.550          C  
ATOM   9266  C   VAL A 634       3.415   1.950 -38.651  1.00  2.520          C  
ATOM   9267  O   VAL A 634       3.798   1.944 -37.483  1.00  2.430          O  
ATOM   9268  CB  VAL A 634       2.742   4.150 -39.723  1.00  3.610          C  
ATOM   9269  CG1 VAL A 634       2.108   4.525 -38.334  1.00  3.610          C  
ATOM   9270  CG2 VAL A 634       3.365   5.415 -40.357  1.00  3.610          C  
ATOM   9271  H   VAL A 634       3.820   2.821 -41.712  1.00  3.180          H  
ATOM   9272  HA  VAL A 634       4.677   3.565 -39.062  1.00  3.060          H  
ATOM   9273  HB  VAL A 634       1.956   3.760 -40.367  1.00  4.330          H  
ATOM   9274 1HG1 VAL A 634       1.341   5.282 -38.484  1.00  4.330          H  
ATOM   9275 2HG1 VAL A 634       1.654   3.646 -37.874  1.00  4.330          H  
ATOM   9276 3HG1 VAL A 634       2.875   4.916 -37.672  1.00  4.330          H  
ATOM   9277 1HG2 VAL A 634       2.605   6.171 -40.482  1.00  4.330          H  
ATOM   9278 2HG2 VAL A 634       4.148   5.801 -39.709  1.00  4.330          H  
ATOM   9279 3HG2 VAL A 634       3.793   5.166 -41.326  1.00  4.330          H  
ATOM   9280  N   MET A 635       2.623   1.001 -39.151  1.00  2.590          N  
ATOM   9281  CA  MET A 635       2.187  -0.101 -38.304  1.00  2.590          C  
ATOM   9282  C   MET A 635       3.320  -0.975 -37.798  1.00  2.590          C  
ATOM   9283  O   MET A 635       3.335  -1.360 -36.623  1.00  2.540          O  
ATOM   9284  CB  MET A 635       1.212  -0.963 -39.044  1.00  3.630          C  
ATOM   9285  CG  MET A 635      -0.095  -0.336 -39.228  1.00  3.630          C  
ATOM   9286  SD  MET A 635      -1.357  -1.433 -39.900  1.00  3.630          S  
ATOM   9287  CE  MET A 635      -0.903  -1.476 -41.621  1.00  3.630          C  
ATOM   9288  H   MET A 635       2.308   1.064 -40.127  1.00  3.110          H  
ATOM   9289  HA  MET A 635       1.687   0.327 -37.440  1.00  3.110          H  
ATOM   9290 1HB  MET A 635       1.619  -1.184 -40.025  1.00  4.350          H  
ATOM   9291 2HB  MET A 635       1.113  -1.862 -38.525  1.00  4.350          H  
ATOM   9292 1HG  MET A 635      -0.445   0.067 -38.294  1.00  4.350          H  
ATOM   9293 2HG  MET A 635       0.041   0.479 -39.897  1.00  4.350          H  
ATOM   9294 1HE  MET A 635      -1.603  -2.077 -42.161  1.00  4.350          H  
ATOM   9295 2HE  MET A 635      -0.906  -0.481 -42.034  1.00  4.350          H  
ATOM   9296 3HE  MET A 635       0.072  -1.885 -41.717  1.00  4.350          H  
ATOM   9297  N   VAL A 636       4.288  -1.275 -38.660  1.00  2.660          N  
ATOM   9298  CA  VAL A 636       5.400  -2.094 -38.226  1.00  2.670          C  
ATOM   9299  C   VAL A 636       6.190  -1.320 -37.180  1.00  2.560          C  
ATOM   9300  O   VAL A 636       6.609  -1.897 -36.175  1.00  2.520          O  
ATOM   9301  CB  VAL A 636       6.307  -2.534 -39.395  1.00  3.730          C  
ATOM   9302  CG1 VAL A 636       7.560  -3.237 -38.851  1.00  3.730          C  
ATOM   9303  CG2 VAL A 636       5.535  -3.494 -40.319  1.00  3.730          C  
ATOM   9304  H   VAL A 636       4.234  -0.936 -39.628  1.00  3.190          H  
ATOM   9305  HA  VAL A 636       5.003  -2.994 -37.760  1.00  3.200          H  
ATOM   9306  HB  VAL A 636       6.622  -1.652 -39.961  1.00  4.480          H  
ATOM   9307 1HG1 VAL A 636       8.178  -3.538 -39.686  1.00  4.480          H  
ATOM   9308 2HG1 VAL A 636       8.130  -2.565 -38.212  1.00  4.480          H  
ATOM   9309 3HG1 VAL A 636       7.265  -4.119 -38.280  1.00  4.480          H  
ATOM   9310 1HG2 VAL A 636       6.176  -3.800 -41.146  1.00  4.480          H  
ATOM   9311 2HG2 VAL A 636       5.221  -4.374 -39.758  1.00  4.480          H  
ATOM   9312 3HG2 VAL A 636       4.658  -2.983 -40.711  1.00  4.480          H  
ATOM   9313  N   SER A 637       6.427  -0.030 -37.431  1.00  2.520          N  
ATOM   9314  CA  SER A 637       7.171   0.821 -36.525  1.00  2.420          C  
ATOM   9315  C   SER A 637       6.484   0.954 -35.158  1.00  2.310          C  
ATOM   9316  O   SER A 637       7.158   0.939 -34.118  1.00  2.250          O  
ATOM   9317  CB  SER A 637       7.365   2.163 -37.183  1.00  3.430          C  
ATOM   9318  OG  SER A 637       8.141   2.022 -38.328  1.00  3.430          O  
ATOM   9319  H   SER A 637       6.102   0.382 -38.305  1.00  3.020          H  
ATOM   9320  HA  SER A 637       8.140   0.367 -36.367  1.00  2.900          H  
ATOM   9321 1HB  SER A 637       6.408   2.600 -37.441  1.00  4.110          H  
ATOM   9322 2HB  SER A 637       7.869   2.830 -36.501  1.00  4.110          H  
ATOM   9323  HG  SER A 637       7.530   1.678 -39.008  1.00  4.110          H  
ATOM   9324  N   LEU A 638       5.149   1.074 -35.130  1.00  2.290          N  
ATOM   9325  CA  LEU A 638       4.461   1.130 -33.846  1.00  2.190          C  
ATOM   9326  C   LEU A 638       4.630  -0.202 -33.122  1.00  2.210          C  
ATOM   9327  O   LEU A 638       4.910  -0.233 -31.918  1.00  2.150          O  
ATOM   9328  CB  LEU A 638       2.961   1.393 -34.037  1.00  3.110          C  
ATOM   9329  CG  LEU A 638       2.513   2.771 -34.538  1.00  3.110          C  
ATOM   9330  CD1 LEU A 638       1.024   2.729 -34.845  1.00  3.110          C  
ATOM   9331  CD2 LEU A 638       2.812   3.823 -33.513  1.00  3.110          C  
ATOM   9332  H   LEU A 638       4.626   1.162 -36.006  1.00  2.750          H  
ATOM   9333  HA  LEU A 638       4.911   1.905 -33.237  1.00  2.630          H  
ATOM   9334 1HB  LEU A 638       2.631   0.693 -34.788  1.00  3.730          H  
ATOM   9335 2HB  LEU A 638       2.443   1.179 -33.102  1.00  3.730          H  
ATOM   9336  HG  LEU A 638       3.023   3.004 -35.443  1.00  3.730          H  
ATOM   9337 1HD1 LEU A 638       0.703   3.701 -35.216  1.00  3.730          H  
ATOM   9338 2HD1 LEU A 638       0.829   1.972 -35.604  1.00  3.730          H  
ATOM   9339 3HD1 LEU A 638       0.467   2.489 -33.945  1.00  3.730          H  
ATOM   9340 1HD2 LEU A 638       2.497   4.761 -33.903  1.00  3.730          H  
ATOM   9341 2HD2 LEU A 638       2.284   3.614 -32.587  1.00  3.730          H  
ATOM   9342 3HD2 LEU A 638       3.859   3.859 -33.330  1.00  3.730          H  
ATOM   9343  N   ALA A 639       4.504  -1.321 -33.855  1.00  2.290          N  
ATOM   9344  CA  ALA A 639       4.658  -2.634 -33.249  1.00  2.300          C  
ATOM   9345  C   ALA A 639       6.057  -2.789 -32.662  1.00  2.280          C  
ATOM   9346  O   ALA A 639       6.216  -3.405 -31.601  1.00  2.240          O  
ATOM   9347  CB  ALA A 639       4.386  -3.713 -34.258  1.00  3.220          C  
ATOM   9348  H   ALA A 639       4.251  -1.259 -34.848  1.00  2.750          H  
ATOM   9349  HA  ALA A 639       3.935  -2.722 -32.443  1.00  2.760          H  
ATOM   9350 1HB  ALA A 639       4.479  -4.685 -33.791  1.00  3.860          H  
ATOM   9351 2HB  ALA A 639       3.385  -3.584 -34.646  1.00  3.860          H  
ATOM   9352 3HB  ALA A 639       5.102  -3.627 -35.068  1.00  3.860          H  
ATOM   9353  N   SER A 640       7.062  -2.223 -33.350  1.00  2.310          N  
ATOM   9354  CA  SER A 640       8.440  -2.256 -32.883  1.00  2.290          C  
ATOM   9355  C   SER A 640       8.530  -1.550 -31.541  1.00  2.180          C  
ATOM   9356  O   SER A 640       9.136  -2.087 -30.605  1.00  2.150          O  
ATOM   9357  CB  SER A 640       9.380  -1.615 -33.886  1.00  3.210          C  
ATOM   9358  OG  SER A 640      10.710  -1.676 -33.441  1.00  3.210          O  
ATOM   9359  H   SER A 640       6.853  -1.805 -34.261  1.00  2.770          H  
ATOM   9360  HA  SER A 640       8.736  -3.289 -32.738  1.00  2.750          H  
ATOM   9361 1HB  SER A 640       9.284  -2.119 -34.847  1.00  3.860          H  
ATOM   9362 2HB  SER A 640       9.102  -0.581 -34.036  1.00  3.860          H  
ATOM   9363  HG  SER A 640      11.229  -1.220 -34.105  1.00  3.860          H  
ATOM   9364  N   MET A 641       7.911  -0.355 -31.415  1.00  2.130          N  
ATOM   9365  CA  MET A 641       7.933   0.301 -30.111  1.00  2.030          C  
ATOM   9366  C   MET A 641       7.276  -0.549 -29.053  1.00  1.970          C  
ATOM   9367  O   MET A 641       7.840  -0.739 -27.976  1.00  1.920          O  
ATOM   9368  CB  MET A 641       7.213   1.647 -30.065  1.00  2.880          C  
ATOM   9369  CG  MET A 641       7.862   2.788 -30.725  1.00  2.880          C  
ATOM   9370  SD  MET A 641       7.031   4.366 -30.240  1.00  2.880          S  
ATOM   9371  CE  MET A 641       5.555   4.384 -31.207  1.00  2.880          C  
ATOM   9372  H   MET A 641       7.479   0.077 -32.241  1.00  2.560          H  
ATOM   9373  HA  MET A 641       8.963   0.452 -29.817  1.00  2.440          H  
ATOM   9374 1HB  MET A 641       6.236   1.524 -30.526  1.00  3.460          H  
ATOM   9375 2HB  MET A 641       7.038   1.929 -29.049  1.00  3.460          H  
ATOM   9376 1HG  MET A 641       8.896   2.834 -30.441  1.00  3.460          H  
ATOM   9377 2HG  MET A 641       7.800   2.654 -31.805  1.00  3.460          H  
ATOM   9378 1HE  MET A 641       4.977   5.279 -30.977  1.00  3.460          H  
ATOM   9379 2HE  MET A 641       5.806   4.380 -32.236  1.00  3.460          H  
ATOM   9380 3HE  MET A 641       4.968   3.511 -30.991  1.00  3.460          H  
ATOM   9381  N   TRP A 642       6.130  -1.142 -29.362  1.00  1.990          N  
ATOM   9382  CA  TRP A 642       5.462  -1.924 -28.342  1.00  1.940          C  
ATOM   9383  C   TRP A 642       6.392  -3.012 -27.816  1.00  1.950          C  
ATOM   9384  O   TRP A 642       6.538  -3.145 -26.593  1.00  1.870          O  
ATOM   9385  CB  TRP A 642       4.168  -2.516 -28.897  1.00  2.740          C  
ATOM   9386  CG  TRP A 642       3.049  -1.519 -28.986  1.00  2.740          C  
ATOM   9387  CD1 TRP A 642       2.506  -0.947 -30.102  1.00  2.740          C  
ATOM   9388  CD2 TRP A 642       2.293  -1.008 -27.881  1.00  2.740          C  
ATOM   9389  NE1 TRP A 642       1.492  -0.109 -29.745  1.00  2.740          N  
ATOM   9390  CE2 TRP A 642       1.353  -0.137 -28.393  1.00  2.740          C  
ATOM   9391  CE3 TRP A 642       2.330  -1.224 -26.537  1.00  2.740          C  
ATOM   9392  CZ2 TRP A 642       0.469   0.522 -27.584  1.00  2.740          C  
ATOM   9393  CZ3 TRP A 642       1.425  -0.586 -25.732  1.00  2.740          C  
ATOM   9394  CH2 TRP A 642       0.528   0.261 -26.241  1.00  2.740          C  
ATOM   9395  H   TRP A 642       5.704  -0.982 -30.282  1.00  2.390          H  
ATOM   9396  HA  TRP A 642       5.205  -1.261 -27.517  1.00  2.330          H  
ATOM   9397 1HB  TRP A 642       4.351  -2.913 -29.888  1.00  3.280          H  
ATOM   9398 2HB  TRP A 642       3.846  -3.333 -28.269  1.00  3.280          H  
ATOM   9399  HD1 TRP A 642       2.821  -1.128 -31.115  1.00  3.280          H  
ATOM   9400  HE1 TRP A 642       0.902   0.443 -30.370  1.00  3.280          H  
ATOM   9401  HE3 TRP A 642       3.050  -1.889 -26.130  1.00  3.280          H  
ATOM   9402  HZ2 TRP A 642      -0.269   1.205 -27.983  1.00  3.280          H  
ATOM   9403  HZ3 TRP A 642       1.454  -0.784 -24.665  1.00  3.280          H  
ATOM   9404  HH2 TRP A 642      -0.165   0.737 -25.583  1.00  3.280          H  
ATOM   9405  N   ARG A 643       7.093  -3.716 -28.721  1.00  2.050          N  
ATOM   9406  CA  ARG A 643       8.027  -4.758 -28.298  1.00  2.060          C  
ATOM   9407  C   ARG A 643       9.182  -4.167 -27.481  1.00  2.020          C  
ATOM   9408  O   ARG A 643       9.567  -4.705 -26.438  1.00  2.000          O  
ATOM   9409  CB  ARG A 643       8.617  -5.490 -29.494  1.00  2.880          C  
ATOM   9410  CG  ARG A 643       7.652  -6.368 -30.252  1.00  2.880          C  
ATOM   9411  CD  ARG A 643       8.353  -7.295 -31.194  1.00  2.880          C  
ATOM   9412  NE  ARG A 643       9.142  -6.590 -32.221  1.00  2.880          N  
ATOM   9413  CZ  ARG A 643       8.678  -6.132 -33.406  1.00  2.880          C  
ATOM   9414  NH1 ARG A 643       7.427  -6.258 -33.719  1.00  2.880          N  
ATOM   9415  NH2 ARG A 643       9.506  -5.546 -34.254  1.00  2.880          N  
ATOM   9416  H   ARG A 643       6.925  -3.539 -29.719  1.00  2.460          H  
ATOM   9417  HA  ARG A 643       7.486  -5.472 -27.679  1.00  2.470          H  
ATOM   9418 1HB  ARG A 643       9.009  -4.755 -30.200  1.00  3.460          H  
ATOM   9419 2HB  ARG A 643       9.450  -6.107 -29.166  1.00  3.460          H  
ATOM   9420 1HG  ARG A 643       7.093  -6.959 -29.541  1.00  3.460          H  
ATOM   9421 2HG  ARG A 643       6.963  -5.743 -30.817  1.00  3.460          H  
ATOM   9422 1HD  ARG A 643       9.036  -7.925 -30.621  1.00  3.460          H  
ATOM   9423 2HD  ARG A 643       7.623  -7.936 -31.691  1.00  3.460          H  
ATOM   9424  HE  ARG A 643      10.129  -6.465 -32.034  1.00  3.460          H  
ATOM   9425 1HH1 ARG A 643       6.797  -6.693 -33.063  1.00  3.460          H  
ATOM   9426 2HH1 ARG A 643       7.109  -5.906 -34.611  1.00  3.460          H  
ATOM   9427 1HH2 ARG A 643      10.481  -5.432 -34.010  1.00  3.460          H  
ATOM   9428 2HH2 ARG A 643       9.166  -5.200 -35.140  1.00  3.460          H  
ATOM   9429  N   ALA A 644       9.710  -3.016 -27.925  1.00  2.010          N  
ATOM   9430  CA  ALA A 644      10.814  -2.331 -27.254  1.00  1.970          C  
ATOM   9431  C   ALA A 644      10.445  -1.972 -25.824  1.00  1.870          C  
ATOM   9432  O   ALA A 644      11.287  -1.992 -24.924  1.00  1.830          O  
ATOM   9433  CB  ALA A 644      11.198  -1.070 -28.010  1.00  2.770          C  
ATOM   9434  H   ALA A 644       9.369  -2.628 -28.812  1.00  2.410          H  
ATOM   9435  HA  ALA A 644      11.665  -3.009 -27.229  1.00  2.360          H  
ATOM   9436 1HB  ALA A 644      12.035  -0.587 -27.513  1.00  3.330          H  
ATOM   9437 2HB  ALA A 644      11.475  -1.335 -29.029  1.00  3.330          H  
ATOM   9438 3HB  ALA A 644      10.352  -0.393 -28.028  1.00  3.330          H  
ATOM   9439  N   HIS A 645       9.164  -1.696 -25.612  1.00  1.840          N  
ATOM   9440  CA  HIS A 645       8.628  -1.304 -24.333  1.00  1.740          C  
ATOM   9441  C   HIS A 645       8.176  -2.490 -23.472  1.00  1.730          C  
ATOM   9442  O   HIS A 645       7.547  -2.296 -22.428  1.00  1.660          O  
ATOM   9443  CB  HIS A 645       7.441  -0.363 -24.552  1.00  2.480          C  
ATOM   9444  CG  HIS A 645       7.805   0.951 -25.217  1.00  2.480          C  
ATOM   9445  ND1 HIS A 645       8.763   1.791 -24.730  1.00  2.480          N  
ATOM   9446  CD2 HIS A 645       7.291   1.559 -26.277  1.00  2.480          C  
ATOM   9447  CE1 HIS A 645       8.832   2.866 -25.478  1.00  2.480          C  
ATOM   9448  NE2 HIS A 645       7.945   2.761 -26.428  1.00  2.480          N  
ATOM   9449  H   HIS A 645       8.534  -1.652 -26.420  1.00  2.210          H  
ATOM   9450  HA  HIS A 645       9.393  -0.766 -23.778  1.00  2.090          H  
ATOM   9451 1HB  HIS A 645       6.730  -0.862 -25.209  1.00  2.970          H  
ATOM   9452 2HB  HIS A 645       6.922  -0.181 -23.622  1.00  2.970          H  
ATOM   9453  HD2 HIS A 645       6.493   1.162 -26.891  1.00  2.970          H  
ATOM   9454  HE1 HIS A 645       9.514   3.709 -25.316  1.00  2.970          H  
ATOM   9455  HE2 HIS A 645       7.766   3.454 -27.147  1.00  2.970          H  
ATOM   9456  N   GLY A 646       8.484  -3.725 -23.891  1.00  1.810          N  
ATOM   9457  CA  GLY A 646       8.136  -4.934 -23.139  1.00  1.820          C  
ATOM   9458  C   GLY A 646       6.831  -5.597 -23.570  1.00  1.850          C  
ATOM   9459  O   GLY A 646       6.508  -6.719 -23.154  1.00  1.870          O  
ATOM   9460  H   GLY A 646       8.987  -3.853 -24.775  1.00  2.170          H  
ATOM   9461 1HA  GLY A 646       8.955  -5.649 -23.233  1.00  2.180          H  
ATOM   9462 2HA  GLY A 646       8.077  -4.690 -22.083  1.00  2.180          H  
ATOM   9463  N   VAL A 647       6.075  -4.947 -24.438  1.00  1.850          N  
ATOM   9464  CA  VAL A 647       4.816  -5.515 -24.850  1.00  1.880          C  
ATOM   9465  C   VAL A 647       5.036  -6.397 -26.051  1.00  2.000          C  
ATOM   9466  O   VAL A 647       4.836  -5.998 -27.189  1.00  2.040          O  
ATOM   9467  CB  VAL A 647       3.804  -4.391 -25.147  1.00  2.620          C  
ATOM   9468  CG1 VAL A 647       2.440  -4.959 -25.545  1.00  2.620          C  
ATOM   9469  CG2 VAL A 647       3.682  -3.504 -23.876  1.00  2.620          C  
ATOM   9470  H   VAL A 647       6.392  -4.072 -24.855  1.00  2.220          H  
ATOM   9471  HA  VAL A 647       4.420  -6.122 -24.034  1.00  2.260          H  
ATOM   9472  HB  VAL A 647       4.167  -3.804 -25.966  1.00  3.140          H  
ATOM   9473 1HG1 VAL A 647       1.746  -4.146 -25.752  1.00  3.140          H  
ATOM   9474 2HG1 VAL A 647       2.536  -5.568 -26.428  1.00  3.140          H  
ATOM   9475 3HG1 VAL A 647       2.060  -5.562 -24.739  1.00  3.140          H  
ATOM   9476 1HG2 VAL A 647       2.989  -2.693 -24.042  1.00  3.140          H  
ATOM   9477 2HG2 VAL A 647       3.323  -4.115 -23.050  1.00  3.140          H  
ATOM   9478 3HG2 VAL A 647       4.656  -3.091 -23.614  1.00  3.140          H  
ATOM   9479  N   GLU A 648       5.439  -7.616 -25.775  1.00  2.100          N  
ATOM   9480  CA  GLU A 648       5.710  -8.598 -26.808  1.00  2.250          C  
ATOM   9481  C   GLU A 648       4.377  -9.255 -27.160  1.00  2.280          C  
ATOM   9482  O   GLU A 648       3.630  -9.579 -26.237  1.00  2.200          O  
ATOM   9483  CB  GLU A 648       6.719  -9.629 -26.290  1.00  3.090          C  
ATOM   9484  CG  GLU A 648       7.184 -10.661 -27.303  1.00  3.090          C  
ATOM   9485  CD  GLU A 648       8.177 -11.622 -26.734  1.00  3.090          C  
ATOM   9486  OE1 GLU A 648       8.472 -11.523 -25.568  1.00  3.090          O  
ATOM   9487  OE2 GLU A 648       8.658 -12.452 -27.468  1.00  3.090          O  
ATOM   9488  H   GLU A 648       5.606  -7.807 -24.782  1.00  2.520          H  
ATOM   9489  HA  GLU A 648       6.127  -8.084 -27.664  1.00  2.700          H  
ATOM   9490 1HB  GLU A 648       7.603  -9.108 -25.922  1.00  3.710          H  
ATOM   9491 2HB  GLU A 648       6.284 -10.167 -25.447  1.00  3.710          H  
ATOM   9492 1HG  GLU A 648       6.321 -11.222 -27.675  1.00  3.710          H  
ATOM   9493 2HG  GLU A 648       7.644 -10.144 -28.140  1.00  3.710          H  
ATOM   9494  N   PRO A 649       4.004  -9.425 -28.443  1.00  2.410          N  
ATOM   9495  CA  PRO A 649       2.757 -10.052 -28.828  1.00  2.480          C  
ATOM   9496  C   PRO A 649       2.727 -11.513 -28.451  1.00  2.530          C  
ATOM   9497  O   PRO A 649       3.739 -12.204 -28.555  1.00  2.590          O  
ATOM   9498  CB  PRO A 649       2.761  -9.900 -30.361  1.00  3.720          C  
ATOM   9499  CG  PRO A 649       4.214  -9.750 -30.745  1.00  3.720          C  
ATOM   9500  CD  PRO A 649       4.861  -9.018 -29.570  1.00  3.720          C  
ATOM   9501  HA  PRO A 649       1.913  -9.509 -28.372  1.00  2.980          H  
ATOM   9502 1HB  PRO A 649       2.289 -10.786 -30.816  1.00  4.460          H  
ATOM   9503 2HB  PRO A 649       2.166  -9.061 -30.666  1.00  4.460          H  
ATOM   9504 1HG  PRO A 649       4.656 -10.744 -30.926  1.00  4.460          H  
ATOM   9505 2HG  PRO A 649       4.289  -9.194 -31.693  1.00  4.460          H  
ATOM   9506 1HD  PRO A 649       5.877  -9.392 -29.458  1.00  4.460          H  
ATOM   9507 2HD  PRO A 649       4.824  -7.928 -29.710  1.00  4.460          H  
ATOM   9508  N   ALA A 650       1.566 -11.996 -28.027  1.00  2.530          N  
ATOM   9509  CA  ALA A 650       1.341 -13.415 -27.842  1.00  2.600          C  
ATOM   9510  C   ALA A 650       1.069 -13.996 -29.237  1.00  2.680          C  
ATOM   9511  O   ALA A 650       1.471 -15.111 -29.559  1.00  2.700          O  
ATOM   9512  CB  ALA A 650       0.242 -13.675 -26.821  1.00  3.610          C  
ATOM   9513  H   ALA A 650       0.767 -11.373 -27.897  1.00  3.040          H  
ATOM   9514  HA  ALA A 650       2.259 -13.874 -27.475  1.00  3.120          H  
ATOM   9515 1HB  ALA A 650       0.094 -14.748 -26.704  1.00  4.330          H  
ATOM   9516 2HB  ALA A 650       0.539 -13.242 -25.871  1.00  4.330          H  
ATOM   9517 3HB  ALA A 650      -0.648 -13.224 -27.122  1.00  4.330          H  
ATOM   9518  N   ALA A 651       0.318 -13.215 -30.038  1.00  2.710          N  
ATOM   9519  CA  ALA A 651      -0.100 -13.540 -31.420  1.00  2.800          C  
ATOM   9520  C   ALA A 651      -0.418 -12.280 -32.215  1.00  2.800          C  
ATOM   9521  O   ALA A 651      -0.509 -11.182 -31.651  1.00  2.700          O  
ATOM   9522  CB  ALA A 651      -1.304 -14.450 -31.462  1.00  3.880          C  
ATOM   9523  H   ALA A 651       0.001 -12.338 -29.626  1.00  3.250          H  
ATOM   9524  HA  ALA A 651       0.720 -14.044 -31.919  1.00  3.360          H  
ATOM   9525 1HB  ALA A 651      -1.555 -14.671 -32.501  1.00  4.660          H  
ATOM   9526 2HB  ALA A 651      -1.066 -15.366 -30.964  1.00  4.660          H  
ATOM   9527 3HB  ALA A 651      -2.147 -13.967 -30.991  1.00  4.660          H  
ATOM   9528  N   VAL A 652      -0.599 -12.463 -33.528  1.00  2.920          N  
ATOM   9529  CA  VAL A 652      -0.980 -11.408 -34.474  1.00  2.940          C  
ATOM   9530  C   VAL A 652      -2.292 -11.662 -35.291  1.00  3.030          C  
ATOM   9531  O   VAL A 652      -2.534 -12.775 -35.774  1.00  3.130          O  
ATOM   9532  CB  VAL A 652       0.213 -11.161 -35.401  1.00  4.110          C  
ATOM   9533  CG1 VAL A 652      -0.139 -10.245 -36.419  1.00  4.110          C  
ATOM   9534  CG2 VAL A 652       1.370 -10.550 -34.607  1.00  4.110          C  
ATOM   9535  H   VAL A 652      -0.450 -13.407 -33.909  1.00  3.500          H  
ATOM   9536  HA  VAL A 652      -1.138 -10.493 -33.903  1.00  3.530          H  
ATOM   9537  HB  VAL A 652       0.519 -12.103 -35.854  1.00  4.930          H  
ATOM   9538 1HG1 VAL A 652       0.721 -10.091 -37.028  1.00  4.930          H  
ATOM   9539 2HG1 VAL A 652      -0.939 -10.662 -37.012  1.00  4.930          H  
ATOM   9540 3HG1 VAL A 652      -0.455  -9.309 -35.984  1.00  4.930          H  
ATOM   9541 1HG2 VAL A 652       2.212 -10.370 -35.265  1.00  4.930          H  
ATOM   9542 2HG2 VAL A 652       1.055  -9.617 -34.171  1.00  4.930          H  
ATOM   9543 3HG2 VAL A 652       1.671 -11.219 -33.823  1.00  4.930          H  
ATOM   9544  N   ILE A 653      -3.137 -10.606 -35.395  1.00  3.010          N  
ATOM   9545  CA  ILE A 653      -4.432 -10.558 -36.125  1.00  3.080          C  
ATOM   9546  C   ILE A 653      -4.475  -9.249 -36.970  1.00  3.080          C  
ATOM   9547  O   ILE A 653      -3.610  -8.387 -36.828  1.00  3.010          O  
ATOM   9548  CB  ILE A 653      -5.611 -10.615 -35.093  1.00  4.280          C  
ATOM   9549  CG1 ILE A 653      -7.038 -10.789 -35.722  1.00  4.280          C  
ATOM   9550  CG2 ILE A 653      -5.639  -9.378 -34.333  1.00  4.280          C  
ATOM   9551  CD1 ILE A 653      -8.141 -11.134 -34.694  1.00  4.280          C  
ATOM   9552  H   ILE A 653      -2.819  -9.734 -34.959  1.00  3.610          H  
ATOM   9553  HA  ILE A 653      -4.497 -11.412 -36.799  1.00  3.700          H  
ATOM   9554  HB  ILE A 653      -5.422 -11.451 -34.422  1.00  5.140          H  
ATOM   9555 1HG1 ILE A 653      -7.350  -9.861 -36.193  1.00  5.140          H  
ATOM   9556 2HG1 ILE A 653      -7.006 -11.582 -36.468  1.00  5.140          H  
ATOM   9557 1HG2 ILE A 653      -6.383  -9.435 -33.565  1.00  5.140          H  
ATOM   9558 2HG2 ILE A 653      -4.706  -9.195 -33.892  1.00  5.140          H  
ATOM   9559 3HG2 ILE A 653      -5.866  -8.571 -34.997  1.00  5.140          H  
ATOM   9560 1HD1 ILE A 653      -9.073 -11.209 -35.210  1.00  5.140          H  
ATOM   9561 2HD1 ILE A 653      -7.918 -12.067 -34.211  1.00  5.140          H  
ATOM   9562 3HD1 ILE A 653      -8.250 -10.367 -33.947  1.00  5.140          H  
ATOM   9563  N   GLY A 654      -5.482  -9.070 -37.819  1.00  3.160          N  
ATOM   9564  CA  GLY A 654      -5.600  -7.816 -38.568  1.00  3.160          C  
ATOM   9565  C   GLY A 654      -6.808  -7.797 -39.489  1.00  3.230          C  
ATOM   9566  O   GLY A 654      -7.686  -8.654 -39.396  1.00  3.280          O  
ATOM   9567  H   GLY A 654      -6.169  -9.797 -37.946  1.00  3.790          H  
ATOM   9568 1HA  GLY A 654      -5.680  -6.987 -37.869  1.00  3.790          H  
ATOM   9569 2HA  GLY A 654      -4.694  -7.652 -39.156  1.00  3.790          H  
ATOM   9570  N   HIS A 655      -6.846  -6.820 -40.392  1.00  3.260          N  
ATOM   9571  CA  HIS A 655      -7.973  -6.652 -41.312  1.00  3.340          C  
ATOM   9572  C   HIS A 655      -7.506  -6.177 -42.694  1.00  3.400          C  
ATOM   9573  O   HIS A 655      -6.749  -5.202 -42.808  1.00  3.320          O  
ATOM   9574  CB  HIS A 655      -8.945  -5.627 -40.727  1.00  4.640          C  
ATOM   9575  CG  HIS A 655     -10.184  -5.412 -41.485  1.00  4.640          C  
ATOM   9576  ND1 HIS A 655     -10.215  -4.807 -42.724  1.00  4.640          N  
ATOM   9577  CD2 HIS A 655     -11.453  -5.660 -41.162  1.00  4.640          C  
ATOM   9578  CE1 HIS A 655     -11.461  -4.744 -43.138  1.00  4.640          C  
ATOM   9579  NE2 HIS A 655     -12.221  -5.244 -42.201  1.00  4.640          N  
ATOM   9580  H   HIS A 655      -6.074  -6.148 -40.390  1.00  3.910          H  
ATOM   9581  HA  HIS A 655      -8.495  -7.600 -41.436  1.00  4.010          H  
ATOM   9582 1HB  HIS A 655      -9.226  -5.936 -39.717  1.00  5.570          H  
ATOM   9583 2HB  HIS A 655      -8.452  -4.677 -40.654  1.00  5.570          H  
ATOM   9584  HD2 HIS A 655     -11.814  -6.095 -40.246  1.00  5.570          H  
ATOM   9585  HE1 HIS A 655     -11.806  -4.326 -44.087  1.00  5.570          H  
ATOM   9586  HE2 HIS A 655     -13.240  -5.322 -42.199  1.00  5.570          H  
ATOM   9587  N   SER A 656      -7.997  -6.853 -43.738  1.00  3.530          N  
ATOM   9588  CA  SER A 656      -7.673  -6.523 -45.123  1.00  3.610          C  
ATOM   9589  C   SER A 656      -6.184  -6.478 -45.342  1.00  3.580          C  
ATOM   9590  O   SER A 656      -5.444  -7.336 -44.860  1.00  3.580          O  
ATOM   9591  CB  SER A 656      -8.287  -5.194 -45.529  1.00  5.020          C  
ATOM   9592  OG  SER A 656      -8.052  -4.939 -46.889  1.00  5.020          O  
ATOM   9593  H   SER A 656      -8.614  -7.625 -43.553  1.00  4.240          H  
ATOM   9594  HA  SER A 656      -8.080  -7.297 -45.772  1.00  4.330          H  
ATOM   9595 1HB  SER A 656      -9.360  -5.223 -45.353  1.00  6.030          H  
ATOM   9596 2HB  SER A 656      -7.881  -4.390 -44.924  1.00  6.030          H  
ATOM   9597  HG  SER A 656      -8.721  -5.454 -47.395  1.00  6.030          H  
ATOM   9598  N   GLN A 657      -5.737  -5.419 -45.992  1.00  3.550          N  
ATOM   9599  CA  GLN A 657      -4.341  -5.180 -46.331  1.00  3.520          C  
ATOM   9600  C   GLN A 657      -3.434  -5.158 -45.108  1.00  3.410          C  
ATOM   9601  O   GLN A 657      -2.231  -5.376 -45.229  1.00  3.430          O  
ATOM   9602  CB  GLN A 657      -4.210  -3.838 -47.067  1.00  4.940          C  
ATOM   9603  CG  GLN A 657      -4.823  -3.782 -48.424  1.00  4.940          C  
ATOM   9604  CD  GLN A 657      -4.066  -4.579 -49.418  1.00  4.940          C  
ATOM   9605  OE1 GLN A 657      -2.860  -4.391 -49.624  1.00  4.940          O  
ATOM   9606  NE2 GLN A 657      -4.751  -5.493 -50.040  1.00  4.940          N  
ATOM   9607  H   GLN A 657      -6.439  -4.770 -46.333  1.00  4.260          H  
ATOM   9608  HA  GLN A 657      -4.002  -5.986 -46.984  1.00  4.220          H  
ATOM   9609 1HB  GLN A 657      -4.624  -3.034 -46.456  1.00  5.930          H  
ATOM   9610 2HB  GLN A 657      -3.179  -3.626 -47.237  1.00  5.930          H  
ATOM   9611 1HG  GLN A 657      -5.828  -4.188 -48.364  1.00  5.930          H  
ATOM   9612 2HG  GLN A 657      -4.859  -2.753 -48.759  1.00  5.930          H  
ATOM   9613 1HE2 GLN A 657      -4.303  -6.069 -50.718  1.00  5.930          H  
ATOM   9614 2HE2 GLN A 657      -5.726  -5.622 -49.834  1.00  5.930          H  
ATOM   9615  N   GLY A 658      -3.990  -4.899 -43.921  1.00  3.310          N  
ATOM   9616  CA  GLY A 658      -3.250  -4.779 -42.663  1.00  3.190          C  
ATOM   9617  C   GLY A 658      -2.473  -6.050 -42.325  1.00  3.210          C  
ATOM   9618  O   GLY A 658      -1.528  -6.042 -41.520  1.00  3.130          O  
ATOM   9619  H   GLY A 658      -5.012  -4.834 -43.862  1.00  3.970          H  
ATOM   9620 1HA  GLY A 658      -2.582  -3.933 -42.722  1.00  3.830          H  
ATOM   9621 2HA  GLY A 658      -3.963  -4.557 -41.881  1.00  3.830          H  
ATOM   9622  N   GLU A 659      -2.849  -7.131 -43.000  1.00  3.330          N  
ATOM   9623  CA  GLU A 659      -2.273  -8.446 -42.914  1.00  3.370          C  
ATOM   9624  C   GLU A 659      -0.779  -8.440 -43.195  1.00  3.380          C  
ATOM   9625  O   GLU A 659      -0.043  -9.310 -42.731  1.00  3.380          O  
ATOM   9626  CB  GLU A 659      -2.955  -9.347 -43.923  1.00  4.700          C  
ATOM   9627  CG  GLU A 659      -2.605 -10.774 -43.829  1.00  4.700          C  
ATOM   9628  CD  GLU A 659      -3.338 -11.509 -44.787  1.00  4.700          C  
ATOM   9629  OE1 GLU A 659      -3.110 -11.327 -45.947  1.00  4.700          O  
ATOM   9630  OE2 GLU A 659      -4.203 -12.235 -44.398  1.00  4.700          O  
ATOM   9631  H   GLU A 659      -3.648  -7.032 -43.645  1.00  4.000          H  
ATOM   9632  HA  GLU A 659      -2.452  -8.833 -41.911  1.00  4.040          H  
ATOM   9633 1HB  GLU A 659      -4.035  -9.263 -43.812  1.00  5.640          H  
ATOM   9634 2HB  GLU A 659      -2.712  -9.005 -44.931  1.00  5.640          H  
ATOM   9635 1HG  GLU A 659      -1.547 -10.936 -43.996  1.00  5.640          H  
ATOM   9636 2HG  GLU A 659      -2.868 -11.131 -42.839  1.00  5.640          H  
ATOM   9637  N   ILE A 660      -0.327  -7.509 -44.033  1.00  3.390          N  
ATOM   9638  CA  ILE A 660       1.069  -7.516 -44.424  1.00  3.410          C  
ATOM   9639  C   ILE A 660       1.950  -7.084 -43.237  1.00  3.300          C  
ATOM   9640  O   ILE A 660       2.956  -7.740 -42.945  1.00  3.300          O  
ATOM   9641  CB  ILE A 660       1.310  -6.550 -45.573  1.00  4.770          C  
ATOM   9642  CG1 ILE A 660       0.489  -6.958 -46.774  1.00  4.770          C  
ATOM   9643  CG2 ILE A 660       2.809  -6.725 -45.954  1.00  4.770          C  
ATOM   9644  CD1 ILE A 660       0.412  -5.872 -47.842  1.00  4.770          C  
ATOM   9645  H   ILE A 660      -0.999  -6.817 -44.394  1.00  4.070          H  
ATOM   9646  HA  ILE A 660       1.354  -8.517 -44.729  1.00  4.090          H  
ATOM   9647  HB  ILE A 660       1.089  -5.543 -45.319  1.00  5.720          H  
ATOM   9648 1HG1 ILE A 660       0.892  -7.850 -47.183  1.00  5.720          H  
ATOM   9649 2HG1 ILE A 660      -0.527  -7.168 -46.447  1.00  5.720          H  
ATOM   9650 1HG2 ILE A 660       3.050  -6.141 -46.780  1.00  5.720          H  
ATOM   9651 2HG2 ILE A 660       3.456  -6.443 -45.132  1.00  5.720          H  
ATOM   9652 3HG2 ILE A 660       3.003  -7.767 -46.211  1.00  5.720          H  
ATOM   9653 1HD1 ILE A 660      -0.196  -6.180 -48.661  1.00  5.720          H  
ATOM   9654 2HD1 ILE A 660      -0.026  -4.978 -47.405  1.00  5.720          H  
ATOM   9655 3HD1 ILE A 660       1.384  -5.646 -48.203  1.00  5.720          H  
ATOM   9656  N   ALA A 661       1.590  -5.967 -42.556  1.00  3.210          N  
ATOM   9657  CA  ALA A 661       2.342  -5.521 -41.375  1.00  3.100          C  
ATOM   9658  C   ALA A 661       2.255  -6.586 -40.337  1.00  3.080          C  
ATOM   9659  O   ALA A 661       3.216  -6.842 -39.610  1.00  3.040          O  
ATOM   9660  CB  ALA A 661       1.802  -4.237 -40.748  1.00  4.380          C  
ATOM   9661  H   ALA A 661       0.779  -5.460 -42.872  1.00  3.850          H  
ATOM   9662  HA  ALA A 661       3.385  -5.384 -41.652  1.00  3.720          H  
ATOM   9663 1HB  ALA A 661       2.389  -4.004 -39.861  1.00  5.260          H  
ATOM   9664 2HB  ALA A 661       1.863  -3.423 -41.400  1.00  5.260          H  
ATOM   9665 3HB  ALA A 661       0.766  -4.393 -40.460  1.00  5.260          H  
ATOM   9666  N   ALA A 662       1.092  -7.213 -40.262  1.00  3.110          N  
ATOM   9667  CA  ALA A 662       0.871  -8.246 -39.303  1.00  3.090          C  
ATOM   9668  C   ALA A 662       1.830  -9.410 -39.533  1.00  3.150          C  
ATOM   9669  O   ALA A 662       2.544  -9.828 -38.619  1.00  3.120          O  
ATOM   9670  CB  ALA A 662      -0.578  -8.673 -39.427  1.00  4.330          C  
ATOM   9671  H   ALA A 662       0.321  -6.930 -40.874  1.00  3.730          H  
ATOM   9672  HA  ALA A 662       1.060  -7.843 -38.313  1.00  3.710          H  
ATOM   9673 1HB  ALA A 662      -0.847  -9.399 -38.753  1.00  5.200          H  
ATOM   9674 2HB  ALA A 662      -1.199  -7.839 -39.272  1.00  5.200          H  
ATOM   9675 3HB  ALA A 662      -0.735  -9.051 -40.407  1.00  5.200          H  
ATOM   9676  N   ALA A 663       1.959  -9.865 -40.782  1.00  3.250          N  
ATOM   9677  CA  ALA A 663       2.866 -10.960 -41.100  1.00  3.320          C  
ATOM   9678  C   ALA A 663       4.306 -10.584 -40.757  1.00  3.290          C  
ATOM   9679  O   ALA A 663       5.108 -11.414 -40.300  1.00  3.310          O  
ATOM   9680  CB  ALA A 663       2.714 -11.325 -42.554  1.00  4.620          C  
ATOM   9681  H   ALA A 663       1.355  -9.494 -41.521  1.00  3.900          H  
ATOM   9682  HA  ALA A 663       2.592 -11.819 -40.494  1.00  3.980          H  
ATOM   9683 1HB  ALA A 663       3.349 -12.148 -42.791  1.00  5.540          H  
ATOM   9684 2HB  ALA A 663       1.679 -11.598 -42.742  1.00  5.540          H  
ATOM   9685 3HB  ALA A 663       2.972 -10.467 -43.159  1.00  5.540          H  
ATOM   9686  N   CYS A 664       4.672  -9.320 -40.977  1.00  3.240          N  
ATOM   9687  CA  CYS A 664       6.032  -8.906 -40.652  1.00  3.210          C  
ATOM   9688  C   CYS A 664       6.259  -8.954 -39.135  1.00  3.120          C  
ATOM   9689  O   CYS A 664       7.248  -9.504 -38.652  1.00  3.120          O  
ATOM   9690  CB  CYS A 664       6.296  -7.497 -41.160  1.00  4.510          C  
ATOM   9691  SG  CYS A 664       8.037  -7.009 -41.074  1.00  4.510          S  
ATOM   9692  H   CYS A 664       4.010  -8.674 -41.427  1.00  3.890          H  
ATOM   9693  HA  CYS A 664       6.731  -9.589 -41.124  1.00  3.850          H  
ATOM   9694 1HB  CYS A 664       5.941  -7.413 -42.162  1.00  5.410          H  
ATOM   9695 2HB  CYS A 664       5.718  -6.792 -40.568  1.00  5.410          H  
ATOM   9696  HG  CYS A 664       8.537  -8.197 -41.514  1.00  5.410          H  
ATOM   9697  N   VAL A 665       5.314  -8.413 -38.375  1.00  3.050          N  
ATOM   9698  CA  VAL A 665       5.391  -8.369 -36.917  1.00  2.970          C  
ATOM   9699  C   VAL A 665       5.407  -9.766 -36.319  1.00  3.010          C  
ATOM   9700  O   VAL A 665       6.136 -10.047 -35.365  1.00  2.990          O  
ATOM   9701  CB  VAL A 665       4.268  -7.483 -36.368  1.00  4.190          C  
ATOM   9702  CG1 VAL A 665       4.160  -7.599 -34.821  1.00  4.190          C  
ATOM   9703  CG2 VAL A 665       4.617  -6.021 -36.813  1.00  4.190          C  
ATOM   9704  H   VAL A 665       4.511  -7.975 -38.839  1.00  3.660          H  
ATOM   9705  HA  VAL A 665       6.331  -7.889 -36.654  1.00  3.560          H  
ATOM   9706  HB  VAL A 665       3.310  -7.790 -36.804  1.00  5.030          H  
ATOM   9707 1HG1 VAL A 665       3.381  -6.966 -34.454  1.00  5.030          H  
ATOM   9708 2HG1 VAL A 665       3.931  -8.623 -34.537  1.00  5.030          H  
ATOM   9709 3HG1 VAL A 665       5.087  -7.313 -34.371  1.00  5.030          H  
ATOM   9710 1HG2 VAL A 665       3.874  -5.339 -36.496  1.00  5.030          H  
ATOM   9711 2HG2 VAL A 665       5.571  -5.731 -36.390  1.00  5.030          H  
ATOM   9712 3HG2 VAL A 665       4.690  -5.971 -37.887  1.00  5.030          H  
ATOM   9713  N   ALA A 666       4.594 -10.639 -36.891  1.00  3.090          N  
ATOM   9714  CA  ALA A 666       4.457 -12.026 -36.509  1.00  3.140          C  
ATOM   9715  C   ALA A 666       5.760 -12.821 -36.719  1.00  3.190          C  
ATOM   9716  O   ALA A 666       5.890 -13.948 -36.215  1.00  3.180          O  
ATOM   9717  CB  ALA A 666       3.331 -12.674 -37.302  1.00  4.380          C  
ATOM   9718  H   ALA A 666       4.004 -10.304 -37.652  1.00  3.710          H  
ATOM   9719  HA  ALA A 666       4.204 -12.041 -35.462  1.00  3.770          H  
ATOM   9720 1HB  ALA A 666       3.199 -13.709 -36.977  1.00  5.250          H  
ATOM   9721 2HB  ALA A 666       2.424 -12.123 -37.137  1.00  5.250          H  
ATOM   9722 3HB  ALA A 666       3.579 -12.649 -38.357  1.00  5.250          H  
ATOM   9723  N   GLY A 667       6.697 -12.268 -37.516  1.00  3.250          N  
ATOM   9724  CA  GLY A 667       7.961 -12.886 -37.875  1.00  3.300          C  
ATOM   9725  C   GLY A 667       7.927 -13.622 -39.206  1.00  3.400          C  
ATOM   9726  O   GLY A 667       8.938 -14.185 -39.623  1.00  3.470          O  
ATOM   9727  H   GLY A 667       6.579 -11.309 -37.859  1.00  3.900          H  
ATOM   9728 1HA  GLY A 667       8.726 -12.109 -37.917  1.00  3.960          H  
ATOM   9729 2HA  GLY A 667       8.254 -13.580 -37.098  1.00  3.960          H  
ATOM   9730  N   ALA A 668       6.762 -13.695 -39.843  1.00  3.440          N  
ATOM   9731  CA  ALA A 668       6.656 -14.413 -41.101  1.00  3.560          C  
ATOM   9732  C   ALA A 668       7.456 -13.740 -42.212  1.00  3.600          C  
ATOM   9733  O   ALA A 668       8.071 -14.393 -43.068  1.00  3.730          O  
ATOM   9734  CB  ALA A 668       5.209 -14.521 -41.514  1.00  4.940          C  
ATOM   9735  H   ALA A 668       5.963 -13.166 -39.496  1.00  4.130          H  
ATOM   9736  HA  ALA A 668       7.064 -15.407 -40.943  1.00  4.270          H  
ATOM   9737 1HB  ALA A 668       5.176 -15.098 -42.424  1.00  5.920          H  
ATOM   9738 2HB  ALA A 668       4.637 -15.019 -40.737  1.00  5.920          H  
ATOM   9739 3HB  ALA A 668       4.808 -13.540 -41.676  1.00  5.920          H  
ATOM   9740  N   LEU A 669       7.426 -12.412 -42.221  1.00  3.500          N  
ATOM   9741  CA  LEU A 669       8.127 -11.682 -43.265  1.00  3.520          C  
ATOM   9742  C   LEU A 669       9.259 -10.814 -42.715  1.00  3.460          C  
ATOM   9743  O   LEU A 669       9.164 -10.266 -41.617  1.00  3.360          O  
ATOM   9744  CB  LEU A 669       7.121 -10.799 -44.011  1.00  4.920          C  
ATOM   9745  CG  LEU A 669       5.872 -11.498 -44.587  1.00  4.920          C  
ATOM   9746  CD1 LEU A 669       5.003 -10.446 -45.243  1.00  4.920          C  
ATOM   9747  CD2 LEU A 669       6.238 -12.591 -45.565  1.00  4.920          C  
ATOM   9748  H   LEU A 669       6.881 -11.933 -41.500  1.00  4.200          H  
ATOM   9749  HA  LEU A 669       8.578 -12.392 -43.956  1.00  4.220          H  
ATOM   9750 1HB  LEU A 669       6.769 -10.042 -43.335  1.00  5.900          H  
ATOM   9751 2HB  LEU A 669       7.619 -10.304 -44.810  1.00  5.900          H  
ATOM   9752  HG  LEU A 669       5.323 -11.932 -43.774  1.00  5.900          H  
ATOM   9753 1HD1 LEU A 669       4.110 -10.890 -45.621  1.00  5.900          H  
ATOM   9754 2HD1 LEU A 669       4.742  -9.666 -44.520  1.00  5.900          H  
ATOM   9755 3HD1 LEU A 669       5.551 -10.022 -46.059  1.00  5.900          H  
ATOM   9756 1HD2 LEU A 669       5.331 -13.059 -45.939  1.00  5.900          H  
ATOM   9757 2HD2 LEU A 669       6.793 -12.172 -46.380  1.00  5.900          H  
ATOM   9758 3HD2 LEU A 669       6.843 -13.343 -45.078  1.00  5.900          H  
ATOM   9759  N   SER A 670      10.354 -10.684 -43.465  1.00  3.520          N  
ATOM   9760  CA  SER A 670      11.402  -9.746 -43.081  1.00  3.460          C  
ATOM   9761  C   SER A 670      10.912  -8.384 -43.509  1.00  3.400          C  
ATOM   9762  O   SER A 670       9.910  -8.310 -44.226  1.00  3.440          O  
ATOM   9763  CB  SER A 670      12.698 -10.049 -43.789  1.00  4.870          C  
ATOM   9764  OG  SER A 670      12.557  -9.798 -45.158  1.00  4.870          O  
ATOM   9765  H   SER A 670      10.483 -11.207 -44.348  1.00  4.220          H  
ATOM   9766  HA  SER A 670      11.544  -9.765 -41.999  1.00  4.150          H  
ATOM   9767 1HB  SER A 670      13.484  -9.421 -43.382  1.00  5.840          H  
ATOM   9768 2HB  SER A 670      12.981 -11.087 -43.631  1.00  5.840          H  
ATOM   9769  HG  SER A 670      12.284 -10.662 -45.539  1.00  5.840          H  
ATOM   9770  N   LEU A 671      11.591  -7.296 -43.139  1.00  3.320          N  
ATOM   9771  CA  LEU A 671      11.098  -6.014 -43.640  1.00  3.280          C  
ATOM   9772  C   LEU A 671      11.112  -5.992 -45.153  1.00  3.380          C  
ATOM   9773  O   LEU A 671      10.227  -5.398 -45.760  1.00  3.400          O  
ATOM   9774  CB  LEU A 671      11.940  -4.824 -43.173  1.00  4.610          C  
ATOM   9775  CG  LEU A 671      11.884  -4.410 -41.709  1.00  4.610          C  
ATOM   9776  CD1 LEU A 671      12.938  -3.338 -41.484  1.00  4.610          C  
ATOM   9777  CD2 LEU A 671      10.512  -3.844 -41.386  1.00  4.610          C  
ATOM   9778  H   LEU A 671      12.401  -7.358 -42.539  1.00  3.980          H  
ATOM   9779  HA  LEU A 671      10.068  -5.891 -43.319  1.00  3.940          H  
ATOM   9780 1HB  LEU A 671      12.982  -5.024 -43.423  1.00  5.530          H  
ATOM   9781 2HB  LEU A 671      11.627  -3.957 -43.751  1.00  5.530          H  
ATOM   9782  HG  LEU A 671      12.097  -5.261 -41.064  1.00  5.530          H  
ATOM   9783 1HD1 LEU A 671      12.922  -3.011 -40.439  1.00  5.530          H  
ATOM   9784 2HD1 LEU A 671      13.926  -3.733 -41.717  1.00  5.530          H  
ATOM   9785 3HD1 LEU A 671      12.729  -2.487 -42.130  1.00  5.530          H  
ATOM   9786 1HD2 LEU A 671      10.497  -3.522 -40.346  1.00  5.530          H  
ATOM   9787 2HD2 LEU A 671      10.319  -2.994 -42.030  1.00  5.530          H  
ATOM   9788 3HD2 LEU A 671       9.744  -4.586 -41.537  1.00  5.530          H  
ATOM   9789  N   ASP A 672      12.135  -6.601 -45.767  1.00  3.450          N  
ATOM   9790  CA  ASP A 672      12.239  -6.635 -47.220  1.00  3.560          C  
ATOM   9791  C   ASP A 672      11.118  -7.452 -47.835  1.00  3.630          C  
ATOM   9792  O   ASP A 672      10.629  -7.132 -48.916  1.00  3.680          O  
ATOM   9793  CB  ASP A 672      13.566  -7.213 -47.684  1.00  4.940          C  
ATOM   9794  CG  ASP A 672      14.777  -6.325 -47.435  1.00  4.940          C  
ATOM   9795  OD1 ASP A 672      14.635  -5.180 -47.074  1.00  4.940          O  
ATOM   9796  OD2 ASP A 672      15.850  -6.816 -47.661  1.00  4.940          O  
ATOM   9797  H   ASP A 672      12.852  -7.039 -45.203  1.00  4.140          H  
ATOM   9798  HA  ASP A 672      12.163  -5.626 -47.606  1.00  4.270          H  
ATOM   9799 1HB  ASP A 672      13.725  -8.173 -47.197  1.00  5.930          H  
ATOM   9800 2HB  ASP A 672      13.504  -7.398 -48.754  1.00  5.930          H  
ATOM   9801  N   ASP A 673      10.662  -8.499 -47.151  1.00  3.630          N  
ATOM   9802  CA  ASP A 673       9.625  -9.315 -47.766  1.00  3.700          C  
ATOM   9803  C   ASP A 673       8.304  -8.626 -47.592  1.00  3.640          C  
ATOM   9804  O   ASP A 673       7.495  -8.598 -48.520  1.00  3.700          O  
ATOM   9805  CB  ASP A 673       9.520 -10.675 -47.091  1.00  5.150          C  
ATOM   9806  CG  ASP A 673      10.685 -11.513 -47.272  1.00  5.150          C  
ATOM   9807  OD1 ASP A 673      11.024 -11.870 -48.402  1.00  5.150          O  
ATOM   9808  OD2 ASP A 673      11.264 -11.836 -46.237  1.00  5.150          O  
ATOM   9809  H   ASP A 673      11.077  -8.741 -46.249  1.00  4.360          H  
ATOM   9810  HA  ASP A 673       9.832  -9.435 -48.827  1.00  4.440          H  
ATOM   9811 1HB  ASP A 673       9.390 -10.520 -46.045  1.00  6.180          H  
ATOM   9812 2HB  ASP A 673       8.660 -11.201 -47.448  1.00  6.180          H  
ATOM   9813  N   ALA A 674       8.093  -8.023 -46.426  1.00  3.530          N  
ATOM   9814  CA  ALA A 674       6.863  -7.317 -46.188  1.00  3.460          C  
ATOM   9815  C   ALA A 674       6.780  -6.160 -47.144  1.00  3.460          C  
ATOM   9816  O   ALA A 674       5.723  -5.887 -47.707  1.00  3.490          O  
ATOM   9817  CB  ALA A 674       6.800  -6.861 -44.756  1.00  4.870          C  
ATOM   9818  H   ALA A 674       8.804  -8.068 -45.690  1.00  4.240          H  
ATOM   9819  HA  ALA A 674       6.034  -7.971 -46.399  1.00  4.150          H  
ATOM   9820 1HB  ALA A 674       5.866  -6.340 -44.570  1.00  5.850          H  
ATOM   9821 2HB  ALA A 674       6.867  -7.737 -44.137  1.00  5.850          H  
ATOM   9822 3HB  ALA A 674       7.641  -6.201 -44.547  1.00  5.850          H  
ATOM   9823  N   ALA A 675       7.914  -5.490 -47.354  1.00  3.440          N  
ATOM   9824  CA  ALA A 675       7.991  -4.365 -48.241  1.00  3.440          C  
ATOM   9825  C   ALA A 675       7.671  -4.737 -49.671  1.00  3.570          C  
ATOM   9826  O   ALA A 675       6.926  -4.013 -50.335  1.00  3.580          O  
ATOM   9827  CB  ALA A 675       9.359  -3.795 -48.171  1.00  4.820          C  
ATOM   9828  H   ALA A 675       8.763  -5.739 -46.844  1.00  4.130          H  
ATOM   9829  HA  ALA A 675       7.266  -3.627 -47.912  1.00  4.130          H  
ATOM   9830 1HB  ALA A 675       9.401  -2.984 -48.789  1.00  5.780          H  
ATOM   9831 2HB  ALA A 675       9.570  -3.492 -47.156  1.00  5.780          H  
ATOM   9832 3HB  ALA A 675      10.086  -4.529 -48.493  1.00  5.780          H  
ATOM   9833  N   ARG A 676       8.192  -5.881 -50.149  1.00  3.670          N  
ATOM   9834  CA  ARG A 676       7.860  -6.304 -51.498  1.00  3.810          C  
ATOM   9835  C   ARG A 676       6.373  -6.516 -51.590  1.00  3.830          C  
ATOM   9836  O   ARG A 676       5.735  -6.040 -52.530  1.00  3.880          O  
ATOM   9837  CB  ARG A 676       8.580  -7.596 -51.885  1.00  5.280          C  
ATOM   9838  CG  ARG A 676      10.077  -7.461 -52.112  1.00  5.280          C  
ATOM   9839  CD  ARG A 676      10.725  -8.746 -52.518  1.00  5.280          C  
ATOM   9840  NE  ARG A 676      12.188  -8.634 -52.454  1.00  5.280          N  
ATOM   9841  CZ  ARG A 676      12.975  -9.042 -51.412  1.00  5.280          C  
ATOM   9842  NH1 ARG A 676      12.442  -9.622 -50.357  1.00  5.280          N  
ATOM   9843  NH2 ARG A 676      14.290  -8.853 -51.462  1.00  5.280          N  
ATOM   9844  H   ARG A 676       8.864  -6.420 -49.594  1.00  4.400          H  
ATOM   9845  HA  ARG A 676       8.151  -5.519 -52.195  1.00  4.570          H  
ATOM   9846 1HB  ARG A 676       8.442  -8.327 -51.085  1.00  6.330          H  
ATOM   9847 2HB  ARG A 676       8.133  -8.012 -52.789  1.00  6.330          H  
ATOM   9848 1HG  ARG A 676      10.232  -6.757 -52.928  1.00  6.330          H  
ATOM   9849 2HG  ARG A 676      10.567  -7.076 -51.247  1.00  6.330          H  
ATOM   9850 1HD  ARG A 676      10.398  -9.559 -51.876  1.00  6.330          H  
ATOM   9851 2HD  ARG A 676      10.452  -8.975 -53.550  1.00  6.330          H  
ATOM   9852  HE  ARG A 676      12.642  -8.194 -53.242  1.00  6.330          H  
ATOM   9853 1HH1 ARG A 676      11.450  -9.776 -50.316  1.00  6.330          H  
ATOM   9854 2HH1 ARG A 676      13.023  -9.940 -49.593  1.00  6.330          H  
ATOM   9855 1HH2 ARG A 676      14.706  -8.410 -52.267  1.00  6.330          H  
ATOM   9856 2HH2 ARG A 676      14.880  -9.144 -50.691  1.00  6.330          H  
ATOM   9857  N   VAL A 677       5.782  -7.163 -50.580  1.00  3.780          N  
ATOM   9858  CA  VAL A 677       4.369  -7.466 -50.659  1.00  3.810          C  
ATOM   9859  C   VAL A 677       3.587  -6.163 -50.741  1.00  3.760          C  
ATOM   9860  O   VAL A 677       2.730  -6.005 -51.613  1.00  3.830          O  
ATOM   9861  CB  VAL A 677       3.872  -8.278 -49.418  1.00  5.320          C  
ATOM   9862  CG1 VAL A 677       2.406  -8.445 -49.465  1.00  5.320          C  
ATOM   9863  CG2 VAL A 677       4.472  -9.632 -49.338  1.00  5.320          C  
ATOM   9864  H   VAL A 677       6.352  -7.521 -49.803  1.00  4.540          H  
ATOM   9865  HA  VAL A 677       4.187  -8.038 -51.562  1.00  4.570          H  
ATOM   9866  HB  VAL A 677       4.132  -7.718 -48.527  1.00  6.390          H  
ATOM   9867 1HG1 VAL A 677       2.092  -8.997 -48.595  1.00  6.390          H  
ATOM   9868 2HG1 VAL A 677       1.922  -7.495 -49.491  1.00  6.390          H  
ATOM   9869 3HG1 VAL A 677       2.161  -9.011 -50.352  1.00  6.390          H  
ATOM   9870 1HG2 VAL A 677       4.112 -10.140 -48.447  1.00  6.390          H  
ATOM   9871 2HG2 VAL A 677       4.203 -10.201 -50.184  1.00  6.390          H  
ATOM   9872 3HG2 VAL A 677       5.520  -9.545 -49.292  1.00  6.390          H  
ATOM   9873  N   VAL A 678       3.907  -5.182 -49.898  1.00  3.650          N  
ATOM   9874  CA  VAL A 678       3.128  -3.959 -49.931  1.00  3.600          C  
ATOM   9875  C   VAL A 678       3.302  -3.210 -51.227  1.00  3.640          C  
ATOM   9876  O   VAL A 678       2.319  -2.787 -51.850  1.00  3.690          O  
ATOM   9877  CB  VAL A 678       3.564  -2.955 -48.846  1.00  5.060          C  
ATOM   9878  CG1 VAL A 678       2.796  -1.657 -49.020  1.00  5.060          C  
ATOM   9879  CG2 VAL A 678       3.373  -3.495 -47.515  1.00  5.060          C  
ATOM   9880  H   VAL A 678       4.652  -5.334 -49.207  1.00  4.380          H  
ATOM   9881  HA  VAL A 678       2.078  -4.205 -49.813  1.00  4.320          H  
ATOM   9882  HB  VAL A 678       4.621  -2.736 -48.971  1.00  6.070          H  
ATOM   9883 1HG1 VAL A 678       3.107  -1.004 -48.261  1.00  6.070          H  
ATOM   9884 2HG1 VAL A 678       2.965  -1.190 -49.986  1.00  6.070          H  
ATOM   9885 3HG1 VAL A 678       1.741  -1.860 -48.905  1.00  6.070          H  
ATOM   9886 1HG2 VAL A 678       3.714  -2.781 -46.795  1.00  6.070          H  
ATOM   9887 2HG2 VAL A 678       2.332  -3.722 -47.341  1.00  6.070          H  
ATOM   9888 3HG2 VAL A 678       3.953  -4.360 -47.426  1.00  6.070          H  
ATOM   9889  N   ALA A 679       4.553  -2.977 -51.620  1.00  3.630          N  
ATOM   9890  CA  ALA A 679       4.795  -2.170 -52.791  1.00  3.670          C  
ATOM   9891  C   ALA A 679       4.187  -2.775 -54.047  1.00  3.810          C  
ATOM   9892  O   ALA A 679       3.565  -2.044 -54.829  1.00  3.830          O  
ATOM   9893  CB  ALA A 679       6.290  -1.970 -52.970  1.00  5.120          C  
ATOM   9894  H   ALA A 679       5.341  -3.367 -51.093  1.00  4.360          H  
ATOM   9895  HA  ALA A 679       4.327  -1.202 -52.630  1.00  4.400          H  
ATOM   9896 1HB  ALA A 679       6.468  -1.333 -53.834  1.00  6.150          H  
ATOM   9897 2HB  ALA A 679       6.708  -1.504 -52.078  1.00  6.150          H  
ATOM   9898 3HB  ALA A 679       6.759  -2.941 -53.124  1.00  6.150          H  
ATOM   9899  N   LEU A 680       4.306  -4.100 -54.241  1.00  3.920          N  
ATOM   9900  CA  LEU A 680       3.744  -4.666 -55.456  1.00  4.070          C  
ATOM   9901  C   LEU A 680       2.243  -4.789 -55.400  1.00  4.100          C  
ATOM   9902  O   LEU A 680       1.586  -4.588 -56.418  1.00  4.170          O  
ATOM   9903  CB  LEU A 680       4.381  -6.036 -55.764  1.00  5.640          C  
ATOM   9904  CG  LEU A 680       4.018  -7.225 -54.833  1.00  5.640          C  
ATOM   9905  CD1 LEU A 680       2.736  -8.028 -55.337  1.00  5.640          C  
ATOM   9906  CD2 LEU A 680       5.244  -8.111 -54.732  1.00  5.640          C  
ATOM   9907  H   LEU A 680       4.807  -4.699 -53.575  1.00  4.700          H  
ATOM   9908  HA  LEU A 680       3.993  -3.998 -56.279  1.00  4.880          H  
ATOM   9909 1HB  LEU A 680       4.108  -6.320 -56.778  1.00  6.770          H  
ATOM   9910 2HB  LEU A 680       5.463  -5.918 -55.728  1.00  6.770          H  
ATOM   9911  HG  LEU A 680       3.783  -6.839 -53.854  1.00  6.770          H  
ATOM   9912 1HD1 LEU A 680       2.527  -8.823 -54.643  1.00  6.770          H  
ATOM   9913 2HD1 LEU A 680       1.869  -7.420 -55.405  1.00  6.770          H  
ATOM   9914 3HD1 LEU A 680       2.912  -8.450 -56.303  1.00  6.770          H  
ATOM   9915 1HD2 LEU A 680       5.057  -8.899 -54.076  1.00  6.770          H  
ATOM   9916 2HD2 LEU A 680       5.483  -8.495 -55.684  1.00  6.770          H  
ATOM   9917 3HD2 LEU A 680       6.091  -7.547 -54.367  1.00  6.770          H  
ATOM   9918  N   ARG A 681       1.657  -5.077 -54.231  1.00  4.050          N  
ATOM   9919  CA  ARG A 681       0.227  -5.231 -54.244  1.00  4.070          C  
ATOM   9920  C   ARG A 681      -0.379  -3.891 -54.528  1.00  4.030          C  
ATOM   9921  O   ARG A 681      -1.272  -3.794 -55.357  1.00  4.100          O  
ATOM   9922  CB  ARG A 681      -0.300  -5.844 -52.950  1.00  5.690          C  
ATOM   9923  CG  ARG A 681       0.074  -7.339 -52.769  1.00  5.690          C  
ATOM   9924  CD  ARG A 681      -0.385  -7.904 -51.477  1.00  5.690          C  
ATOM   9925  NE  ARG A 681      -1.818  -8.151 -51.409  1.00  5.690          N  
ATOM   9926  CZ  ARG A 681      -2.526  -8.271 -50.259  1.00  5.690          C  
ATOM   9927  NH1 ARG A 681      -1.962  -8.131 -49.099  1.00  5.690          N  
ATOM   9928  NH2 ARG A 681      -3.794  -8.541 -50.303  1.00  5.690          N  
ATOM   9929  H   ARG A 681       2.189  -5.259 -53.376  1.00  4.860          H  
ATOM   9930  HA  ARG A 681      -0.040  -5.901 -55.052  1.00  4.880          H  
ATOM   9931 1HB  ARG A 681       0.114  -5.295 -52.101  1.00  6.830          H  
ATOM   9932 2HB  ARG A 681      -1.383  -5.752 -52.909  1.00  6.830          H  
ATOM   9933 1HG  ARG A 681      -0.371  -7.924 -53.566  1.00  6.830          H  
ATOM   9934 2HG  ARG A 681       1.152  -7.453 -52.815  1.00  6.830          H  
ATOM   9935 1HD  ARG A 681       0.124  -8.837 -51.305  1.00  6.830          H  
ATOM   9936 2HD  ARG A 681      -0.121  -7.197 -50.707  1.00  6.830          H  
ATOM   9937  HE  ARG A 681      -2.313  -8.291 -52.284  1.00  6.830          H  
ATOM   9938 1HH1 ARG A 681      -0.981  -7.928 -49.031  1.00  6.830          H  
ATOM   9939 2HH1 ARG A 681      -2.514  -8.230 -48.255  1.00  6.830          H  
ATOM   9940 1HH2 ARG A 681      -4.240  -8.692 -51.184  1.00  6.830          H  
ATOM   9941 2HH2 ARG A 681      -4.334  -8.645 -49.434  1.00  6.830          H  
ATOM   9942  N   SER A 682       0.147  -2.841 -53.907  1.00  3.910          N  
ATOM   9943  CA  SER A 682      -0.391  -1.519 -54.120  1.00  3.860          C  
ATOM   9944  C   SER A 682      -0.275  -1.046 -55.557  1.00  3.920          C  
ATOM   9945  O   SER A 682      -1.264  -0.622 -56.157  1.00  3.910          O  
ATOM   9946  CB  SER A 682       0.295  -0.535 -53.251  1.00  5.420          C  
ATOM   9947  OG  SER A 682      -0.242   0.689 -53.514  1.00  5.420          O  
ATOM   9948  H   SER A 682       0.901  -2.966 -53.227  1.00  4.690          H  
ATOM   9949  HA  SER A 682      -1.444  -1.537 -53.849  1.00  4.630          H  
ATOM   9950 1HB  SER A 682       0.155  -0.813 -52.226  1.00  6.510          H  
ATOM   9951 2HB  SER A 682       1.367  -0.531 -53.452  1.00  6.510          H  
ATOM   9952  HG  SER A 682       0.134   1.320 -52.883  1.00  6.510          H  
ATOM   9953  N   ARG A 683       0.916  -1.169 -56.152  1.00  4.000          N  
ATOM   9954  CA  ARG A 683       1.108  -0.734 -57.532  1.00  4.070          C  
ATOM   9955  C   ARG A 683       0.205  -1.485 -58.518  1.00  4.190          C  
ATOM   9956  O   ARG A 683      -0.170  -0.951 -59.563  1.00  4.270          O  
ATOM   9957  CB  ARG A 683       2.567  -0.850 -57.922  1.00  5.670          C  
ATOM   9958  CG  ARG A 683       3.453   0.207 -57.250  1.00  5.670          C  
ATOM   9959  CD  ARG A 683       4.904   0.029 -57.548  1.00  5.670          C  
ATOM   9960  NE  ARG A 683       5.201   0.187 -58.974  1.00  5.670          N  
ATOM   9961  CZ  ARG A 683       5.406   1.368 -59.608  1.00  5.670          C  
ATOM   9962  NH1 ARG A 683       5.342   2.509 -58.944  1.00  5.670          N  
ATOM   9963  NH2 ARG A 683       5.668   1.378 -60.908  1.00  5.670          N  
ATOM   9964  H   ARG A 683       1.712  -1.528 -55.617  1.00  4.800          H  
ATOM   9965  HA  ARG A 683       0.847   0.328 -57.580  1.00  4.880          H  
ATOM   9966 1HB  ARG A 683       2.941  -1.835 -57.635  1.00  6.800          H  
ATOM   9967 2HB  ARG A 683       2.667  -0.752 -58.999  1.00  6.800          H  
ATOM   9968 1HG  ARG A 683       3.142   1.193 -57.592  1.00  6.800          H  
ATOM   9969 2HG  ARG A 683       3.322   0.152 -56.169  1.00  6.800          H  
ATOM   9970 1HD  ARG A 683       5.470   0.766 -56.993  1.00  6.800          H  
ATOM   9971 2HD  ARG A 683       5.219  -0.970 -57.236  1.00  6.800          H  
ATOM   9972  HE  ARG A 683       5.270  -0.657 -59.528  1.00  6.800          H  
ATOM   9973 1HH1 ARG A 683       5.145   2.511 -57.952  1.00  6.800          H  
ATOM   9974 2HH1 ARG A 683       5.492   3.387 -59.427  1.00  6.800          H  
ATOM   9975 1HH2 ARG A 683       5.717   0.508 -61.421  1.00  6.800          H  
ATOM   9976 2HH2 ARG A 683       5.821   2.252 -61.389  1.00  6.800          H  
ATOM   9977  N   VAL A 684      -0.096  -2.748 -58.224  1.00  4.220          N  
ATOM   9978  CA  VAL A 684      -0.992  -3.544 -59.043  1.00  4.320          C  
ATOM   9979  C   VAL A 684      -2.471  -3.132 -58.791  1.00  4.320          C  
ATOM   9980  O   VAL A 684      -3.259  -2.971 -59.732  1.00  4.380          O  
ATOM   9981  CB  VAL A 684      -0.706  -5.029 -58.809  1.00  6.010          C  
ATOM   9982  CG1 VAL A 684      -1.677  -5.838 -59.514  1.00  6.010          C  
ATOM   9983  CG2 VAL A 684       0.701  -5.362 -59.311  1.00  6.010          C  
ATOM   9984  H   VAL A 684       0.329  -3.190 -57.400  1.00  5.060          H  
ATOM   9985  HA  VAL A 684      -0.762  -3.339 -60.086  1.00  5.180          H  
ATOM   9986  HB  VAL A 684      -0.769  -5.246 -57.741  1.00  7.210          H  
ATOM   9987 1HG1 VAL A 684      -1.446  -6.861 -59.354  1.00  7.210          H  
ATOM   9988 2HG1 VAL A 684      -2.644  -5.614 -59.127  1.00  7.210          H  
ATOM   9989 3HG1 VAL A 684      -1.642  -5.623 -60.578  1.00  7.210          H  
ATOM   9990 1HG2 VAL A 684       0.913  -6.417 -59.131  1.00  7.210          H  
ATOM   9991 2HG2 VAL A 684       0.763  -5.151 -60.374  1.00  7.210          H  
ATOM   9992 3HG2 VAL A 684       1.435  -4.760 -58.791  1.00  7.210          H  
ATOM   9993  N   ILE A 685      -2.845  -2.934 -57.515  1.00  4.260          N  
ATOM   9994  CA  ILE A 685      -4.178  -2.478 -57.107  1.00  4.250          C  
ATOM   9995  C   ILE A 685      -4.477  -1.160 -57.770  1.00  4.250          C  
ATOM   9996  O   ILE A 685      -5.586  -0.937 -58.236  1.00  4.310          O  
ATOM   9997  CB  ILE A 685      -4.293  -2.319 -55.569  1.00  5.950          C  
ATOM   9998  CG1 ILE A 685      -4.273  -3.712 -54.917  1.00  5.950          C  
ATOM   9999  CG2 ILE A 685      -5.555  -1.498 -55.171  1.00  5.950          C  
ATOM  10000  CD1 ILE A 685      -4.025  -3.719 -53.409  1.00  5.950          C  
ATOM  10001  H   ILE A 685      -2.162  -3.117 -56.781  1.00  5.110          H  
ATOM  10002  HA  ILE A 685      -4.913  -3.199 -57.440  1.00  5.100          H  
ATOM  10003  HB  ILE A 685      -3.417  -1.791 -55.213  1.00  7.140          H  
ATOM  10004 1HG1 ILE A 685      -5.231  -4.166 -55.093  1.00  7.140          H  
ATOM  10005 2HG1 ILE A 685      -3.530  -4.316 -55.405  1.00  7.140          H  
ATOM  10006 1HG2 ILE A 685      -5.595  -1.383 -54.095  1.00  7.140          H  
ATOM  10007 2HG2 ILE A 685      -5.531  -0.506 -55.615  1.00  7.140          H  
ATOM  10008 3HG2 ILE A 685      -6.440  -2.007 -55.503  1.00  7.140          H  
ATOM  10009 1HD1 ILE A 685      -4.034  -4.740 -53.053  1.00  7.140          H  
ATOM  10010 2HD1 ILE A 685      -3.051  -3.281 -53.196  1.00  7.140          H  
ATOM  10011 3HD1 ILE A 685      -4.789  -3.157 -52.889  1.00  7.140          H  
ATOM  10012  N   ALA A 686      -3.465  -0.307 -57.852  1.00  4.210          N  
ATOM  10013  CA  ALA A 686      -3.490   1.021 -58.436  1.00  4.200          C  
ATOM  10014  C   ALA A 686      -3.963   1.045 -59.881  1.00  4.290          C  
ATOM  10015  O   ALA A 686      -4.216   2.124 -60.415  1.00  4.280          O  
ATOM  10016  CB  ALA A 686      -2.117   1.635 -58.393  1.00  5.880          C  
ATOM  10017  H   ALA A 686      -2.587  -0.586 -57.409  1.00  5.050          H  
ATOM  10018  HA  ALA A 686      -4.172   1.629 -57.840  1.00  5.040          H  
ATOM  10019 1HB  ALA A 686      -2.145   2.648 -58.785  1.00  7.060          H  
ATOM  10020 2HB  ALA A 686      -1.760   1.658 -57.380  1.00  7.060          H  
ATOM  10021 3HB  ALA A 686      -1.437   1.048 -58.987  1.00  7.060          H  
ATOM  10022  N   THR A 687      -4.043  -0.108 -60.554  1.00  4.370          N  
ATOM  10023  CA  THR A 687      -4.515  -0.131 -61.930  1.00  4.460          C  
ATOM  10024  C   THR A 687      -6.060  -0.243 -61.988  1.00  4.500          C  
ATOM  10025  O   THR A 687      -6.663  -0.124 -63.056  1.00  4.580          O  
ATOM  10026  CB  THR A 687      -3.873  -1.284 -62.731  1.00  6.210          C  
ATOM  10027  OG1 THR A 687      -4.293  -2.551 -62.212  1.00  6.210          O  
ATOM  10028  CG2 THR A 687      -2.357  -1.214 -62.661  1.00  6.210          C  
ATOM  10029  H   THR A 687      -3.797  -0.991 -60.105  1.00  5.240          H  
ATOM  10030  HA  THR A 687      -4.231   0.805 -62.404  1.00  5.350          H  
ATOM  10031  HB  THR A 687      -4.183  -1.210 -63.768  1.00  7.450          H  
ATOM  10032  HG1 THR A 687      -3.955  -2.674 -61.299  1.00  7.450          H  
ATOM  10033 1HG2 THR A 687      -1.930  -2.029 -63.241  1.00  7.450          H  
ATOM  10034 2HG2 THR A 687      -2.026  -0.261 -63.068  1.00  7.450          H  
ATOM  10035 3HG2 THR A 687      -2.033  -1.297 -61.623  1.00  7.450          H  
ATOM  10036  N   MET A 688      -6.703  -0.469 -60.821  1.00  4.460          N  
ATOM  10037  CA  MET A 688      -8.168  -0.596 -60.689  1.00  4.490          C  
ATOM  10038  C   MET A 688      -9.025   0.703 -60.443  1.00  4.410          C  
ATOM  10039  O   MET A 688     -10.231   0.666 -60.744  1.00  4.420          O  
ATOM  10040  CB  MET A 688      -8.524  -1.558 -59.543  1.00  6.270          C  
ATOM  10041  CG  MET A 688      -8.191  -3.040 -59.735  1.00  6.270          C  
ATOM  10042  SD  MET A 688      -8.976  -4.132 -58.452  1.00  6.270          S  
ATOM  10043  CE  MET A 688      -8.173  -3.715 -56.917  1.00  6.270          C  
ATOM  10044  H   MET A 688      -6.142  -0.567 -59.980  1.00  5.350          H  
ATOM  10045  HA  MET A 688      -8.528  -1.033 -61.620  1.00  5.390          H  
ATOM  10046 1HB  MET A 688      -7.999  -1.238 -58.651  1.00  7.530          H  
ATOM  10047 2HB  MET A 688      -9.550  -1.474 -59.317  1.00  7.530          H  
ATOM  10048 1HG  MET A 688      -8.521  -3.373 -60.720  1.00  7.530          H  
ATOM  10049 2HG  MET A 688      -7.113  -3.160 -59.679  1.00  7.530          H  
ATOM  10050 1HE  MET A 688      -8.587  -4.313 -56.112  1.00  7.530          H  
ATOM  10051 2HE  MET A 688      -7.117  -3.894 -56.993  1.00  7.530          H  
ATOM  10052 3HE  MET A 688      -8.339  -2.672 -56.707  1.00  7.530          H  
ATOM  10053  N   PRO A 689      -8.497   1.809 -59.842  1.00  4.350          N  
ATOM  10054  CA  PRO A 689      -9.227   3.000 -59.458  1.00  4.280          C  
ATOM  10055  C   PRO A 689     -10.030   3.655 -60.562  1.00  4.370          C  
ATOM  10056  O   PRO A 689      -9.559   3.858 -61.677  1.00  4.470          O  
ATOM  10057  CB  PRO A 689      -8.102   3.934 -59.007  1.00  6.420          C  
ATOM  10058  CG  PRO A 689      -7.066   3.032 -58.518  1.00  6.420          C  
ATOM  10059  CD  PRO A 689      -7.119   1.866 -59.447  1.00  6.420          C  
ATOM  10060  HA  PRO A 689      -9.838   2.750 -58.610  1.00  5.140          H  
ATOM  10061 1HB  PRO A 689      -7.774   4.555 -59.847  1.00  7.700          H  
ATOM  10062 2HB  PRO A 689      -8.478   4.618 -58.235  1.00  7.700          H  
ATOM  10063 1HG  PRO A 689      -6.079   3.526 -58.542  1.00  7.700          H  
ATOM  10064 2HG  PRO A 689      -7.254   2.752 -57.474  1.00  7.700          H  
ATOM  10065 1HD  PRO A 689      -6.523   2.067 -60.311  1.00  7.700          H  
ATOM  10066 2HD  PRO A 689      -6.829   1.008 -58.848  1.00  7.700          H  
ATOM  10067  N   GLY A 690     -11.243   4.061 -60.186  1.00  4.330          N  
ATOM  10068  CA  GLY A 690     -12.166   4.757 -61.064  1.00  4.410          C  
ATOM  10069  C   GLY A 690     -13.289   3.884 -61.621  1.00  4.580          C  
ATOM  10070  O   GLY A 690     -14.319   4.411 -62.042  1.00  4.640          O  
ATOM  10071  H   GLY A 690     -11.554   3.823 -59.239  1.00  5.200          H  
ATOM  10072 1HA  GLY A 690     -12.607   5.594 -60.521  1.00  5.290          H  
ATOM  10073 2HA  GLY A 690     -11.607   5.195 -61.893  1.00  5.290          H  
ATOM  10074  N   ASN A 691     -13.116   2.560 -61.622  1.00  4.660          N  
ATOM  10075  CA  ASN A 691     -14.161   1.715 -62.204  1.00  4.830          C  
ATOM  10076  C   ASN A 691     -15.262   1.208 -61.255  1.00  4.770          C  
ATOM  10077  O   ASN A 691     -16.391   0.985 -61.695  1.00  4.890          O  
ATOM  10078  CB  ASN A 691     -13.491   0.550 -62.900  1.00  6.690          C  
ATOM  10079  CG  ASN A 691     -12.734   1.009 -64.127  1.00  6.690          C  
ATOM  10080  OD1 ASN A 691     -13.160   1.928 -64.838  1.00  6.690          O  
ATOM  10081  ND2 ASN A 691     -11.604   0.404 -64.379  1.00  6.690          N  
ATOM  10082  H   ASN A 691     -12.239   2.149 -61.264  1.00  5.590          H  
ATOM  10083  HA  ASN A 691     -14.668   2.302 -62.965  1.00  5.800          H  
ATOM  10084 1HB  ASN A 691     -12.796   0.064 -62.217  1.00  8.030          H  
ATOM  10085 2HB  ASN A 691     -14.243  -0.189 -63.187  1.00  8.030          H  
ATOM  10086 1HD2 ASN A 691     -11.054   0.680 -65.169  1.00  8.030          H  
ATOM  10087 2HD2 ASN A 691     -11.276  -0.328 -63.784  1.00  8.030          H  
ATOM  10088  N   LYS A 692     -14.924   0.993 -59.992  1.00  4.620          N  
ATOM  10089  CA  LYS A 692     -15.808   0.382 -58.985  1.00  4.550          C  
ATOM  10090  C   LYS A 692     -15.416   0.921 -57.607  1.00  4.400          C  
ATOM  10091  O   LYS A 692     -14.555   1.781 -57.533  1.00  4.370          O  
ATOM  10092  CB  LYS A 692     -15.705  -1.134 -59.004  1.00  6.400          C  
ATOM  10093  CG  LYS A 692     -16.080  -1.831 -60.314  1.00  6.400          C  
ATOM  10094  CD  LYS A 692     -16.110  -3.324 -60.126  1.00  6.400          C  
ATOM  10095  CE  LYS A 692     -16.165  -4.092 -61.450  1.00  6.400          C  
ATOM  10096  NZ  LYS A 692     -17.474  -3.954 -62.145  1.00  6.400          N  
ATOM  10097  H   LYS A 692     -13.990   1.271 -59.732  1.00  5.540          H  
ATOM  10098  HA  LYS A 692     -16.837   0.672 -59.181  1.00  5.460          H  
ATOM  10099 1HB  LYS A 692     -14.715  -1.416 -58.723  1.00  7.680          H  
ATOM  10100 2HB  LYS A 692     -16.360  -1.532 -58.274  1.00  7.680          H  
ATOM  10101 1HG  LYS A 692     -17.051  -1.480 -60.661  1.00  7.680          H  
ATOM  10102 2HG  LYS A 692     -15.336  -1.605 -61.071  1.00  7.680          H  
ATOM  10103 1HD  LYS A 692     -15.262  -3.617 -59.561  1.00  7.680          H  
ATOM  10104 2HD  LYS A 692     -17.002  -3.579 -59.554  1.00  7.680          H  
ATOM  10105 1HE  LYS A 692     -15.377  -3.717 -62.102  1.00  7.680          H  
ATOM  10106 2HE  LYS A 692     -15.982  -5.148 -61.251  1.00  7.680          H  
ATOM  10107 1HZ  LYS A 692     -17.477  -4.470 -63.003  1.00  7.680          H  
ATOM  10108 2HZ  LYS A 692     -18.233  -4.307 -61.542  1.00  7.680          H  
ATOM  10109 3HZ  LYS A 692     -17.680  -2.990 -62.343  1.00  7.680          H  
ATOM  10110  N   GLY A 693     -16.057   0.482 -56.522  1.00  4.340          N  
ATOM  10111  CA  GLY A 693     -15.677   1.025 -55.201  1.00  4.220          C  
ATOM  10112  C   GLY A 693     -16.233   0.247 -54.007  1.00  4.170          C  
ATOM  10113  O   GLY A 693     -16.412  -0.977 -54.077  1.00  4.220          O  
ATOM  10114  H   GLY A 693     -16.789  -0.228 -56.612  1.00  5.210          H  
ATOM  10115 1HA  GLY A 693     -14.593   1.059 -55.125  1.00  5.060          H  
ATOM  10116 2HA  GLY A 693     -16.006   2.062 -55.137  1.00  5.060          H  
ATOM  10117  N   MET A 694     -16.432   0.962 -52.878  1.00  4.070          N  
ATOM  10118  CA  MET A 694     -16.931   0.374 -51.620  1.00  4.010          C  
ATOM  10119  C   MET A 694     -17.957   1.204 -50.847  1.00  3.950          C  
ATOM  10120  O   MET A 694     -18.144   2.404 -51.087  1.00  3.880          O  
ATOM  10121  CB  MET A 694     -15.824   0.058 -50.638  1.00  5.640          C  
ATOM  10122  CG  MET A 694     -14.927  -1.009 -50.996  1.00  5.640          C  
ATOM  10123  SD  MET A 694     -13.806  -1.333 -49.663  1.00  5.640          S  
ATOM  10124  CE  MET A 694     -13.051  -2.784 -50.261  1.00  5.640          C  
ATOM  10125  H   MET A 694     -16.245   1.960 -52.913  1.00  4.880          H  
ATOM  10126  HA  MET A 694     -17.428  -0.561 -51.869  1.00  4.810          H  
ATOM  10127 1HB  MET A 694     -15.254   0.940 -50.422  1.00  6.770          H  
ATOM  10128 2HB  MET A 694     -16.273  -0.272 -49.714  1.00  6.770          H  
ATOM  10129 1HG  MET A 694     -15.501  -1.890 -51.190  1.00  6.770          H  
ATOM  10130 2HG  MET A 694     -14.366  -0.764 -51.895  1.00  6.770          H  
ATOM  10131 1HE  MET A 694     -12.290  -3.104 -49.565  1.00  6.770          H  
ATOM  10132 2HE  MET A 694     -13.783  -3.569 -50.379  1.00  6.770          H  
ATOM  10133 3HE  MET A 694     -12.603  -2.570 -51.225  1.00  6.770          H  
ATOM  10134  N   ALA A 695     -18.602   0.515 -49.900  1.00  3.980          N  
ATOM  10135  CA  ALA A 695     -19.605   1.073 -48.982  1.00  3.940          C  
ATOM  10136  C   ALA A 695     -19.592   0.319 -47.645  1.00  3.900          C  
ATOM  10137  O   ALA A 695     -19.054  -0.786 -47.544  1.00  3.980          O  
ATOM  10138  CB  ALA A 695     -20.998   1.032 -49.584  1.00  5.530          C  
ATOM  10139  H   ALA A 695     -18.344  -0.475 -49.835  1.00  4.780          H  
ATOM  10140  HA  ALA A 695     -19.359   2.112 -48.793  1.00  4.730          H  
ATOM  10141 1HB  ALA A 695     -21.696   1.477 -48.878  1.00  6.640          H  
ATOM  10142 2HB  ALA A 695     -21.011   1.599 -50.512  1.00  6.640          H  
ATOM  10143 3HB  ALA A 695     -21.289   0.017 -49.777  1.00  6.640          H  
ATOM  10144  N   SER A 696     -20.190   0.924 -46.614  1.00  3.780          N  
ATOM  10145  CA  SER A 696     -20.289   0.323 -45.273  1.00  3.730          C  
ATOM  10146  C   SER A 696     -21.707   0.360 -44.703  1.00  3.800          C  
ATOM  10147  O   SER A 696     -22.354   1.412 -44.641  1.00  3.840          O  
ATOM  10148  CB  SER A 696     -19.350   1.021 -44.313  1.00  5.240          C  
ATOM  10149  OG  SER A 696     -19.516   0.540 -43.011  1.00  5.240          O  
ATOM  10150  H   SER A 696     -20.583   1.856 -46.766  1.00  4.540          H  
ATOM  10151  HA  SER A 696     -19.992  -0.724 -45.343  1.00  4.480          H  
ATOM  10152 1HB  SER A 696     -18.333   0.848 -44.627  1.00  6.290          H  
ATOM  10153 2HB  SER A 696     -19.528   2.097 -44.342  1.00  6.290          H  
ATOM  10154  HG  SER A 696     -18.818   0.941 -42.487  1.00  6.290          H  
ATOM  10155  N   ILE A 697     -22.221  -0.828 -44.357  1.00  3.830          N  
ATOM  10156  CA  ILE A 697     -23.590  -1.005 -43.872  1.00  3.900          C  
ATOM  10157  C   ILE A 697     -23.692  -1.526 -42.427  1.00  3.850          C  
ATOM  10158  O   ILE A 697     -23.183  -2.598 -42.070  1.00  3.830          O  
ATOM  10159  CB  ILE A 697     -24.348  -1.940 -44.840  1.00  5.430          C  
ATOM  10160  CG1 ILE A 697     -24.337  -1.326 -46.281  1.00  5.430          C  
ATOM  10161  CG2 ILE A 697     -25.780  -2.136 -44.375  1.00  5.430          C  
ATOM  10162  CD1 ILE A 697     -23.220  -1.809 -47.189  1.00  5.430          C  
ATOM  10163  H   ILE A 697     -21.609  -1.645 -44.430  1.00  4.600          H  
ATOM  10164  HA  ILE A 697     -24.083  -0.033 -43.895  1.00  4.680          H  
ATOM  10165  HB  ILE A 697     -23.842  -2.908 -44.880  1.00  6.520          H  
ATOM  10166 1HG1 ILE A 697     -25.270  -1.574 -46.762  1.00  6.520          H  
ATOM  10167 2HG1 ILE A 697     -24.265  -0.241 -46.198  1.00  6.520          H  
ATOM  10168 1HG2 ILE A 697     -26.305  -2.791 -45.069  1.00  6.520          H  
ATOM  10169 2HG2 ILE A 697     -25.805  -2.580 -43.384  1.00  6.520          H  
ATOM  10170 3HG2 ILE A 697     -26.269  -1.166 -44.351  1.00  6.520          H  
ATOM  10171 1HD1 ILE A 697     -23.326  -1.327 -48.158  1.00  6.520          H  
ATOM  10172 2HD1 ILE A 697     -22.247  -1.579 -46.799  1.00  6.520          H  
ATOM  10173 3HD1 ILE A 697     -23.298  -2.878 -47.304  1.00  6.520          H  
ATOM  10174  N   ALA A 698     -24.422  -0.790 -41.588  1.00  3.850          N  
ATOM  10175  CA  ALA A 698     -24.590  -1.131 -40.177  1.00  3.800          C  
ATOM  10176  C   ALA A 698     -25.644  -2.200 -39.902  1.00  3.890          C  
ATOM  10177  O   ALA A 698     -26.659  -1.937 -39.247  1.00  3.930          O  
ATOM  10178  CB  ALA A 698     -24.970   0.106 -39.407  1.00  5.340          C  
ATOM  10179  H   ALA A 698     -24.822   0.088 -41.928  1.00  4.620          H  
ATOM  10180  HA  ALA A 698     -23.632  -1.497 -39.814  1.00  4.560          H  
ATOM  10181 1HB  ALA A 698     -25.047  -0.135 -38.349  1.00  6.410          H  
ATOM  10182 2HB  ALA A 698     -24.208   0.870 -39.557  1.00  6.410          H  
ATOM  10183 3HB  ALA A 698     -25.924   0.460 -39.776  1.00  6.410          H  
ATOM  10184  N   ALA A 699     -25.393  -3.404 -40.378  1.00  3.920          N  
ATOM  10185  CA  ALA A 699     -26.320  -4.511 -40.181  1.00  4.010          C  
ATOM  10186  C   ALA A 699     -25.553  -5.838 -40.252  1.00  4.010          C  
ATOM  10187  O   ALA A 699     -24.481  -5.861 -40.845  1.00  3.980          O  
ATOM  10188  CB  ALA A 699     -27.432  -4.445 -41.219  1.00  5.580          C  
ATOM  10189  H   ALA A 699     -24.532  -3.496 -40.922  1.00  4.700          H  
ATOM  10190  HA  ALA A 699     -26.749  -4.396 -39.195  1.00  4.810          H  
ATOM  10191 1HB  ALA A 699     -28.144  -5.240 -41.068  1.00  6.690          H  
ATOM  10192 2HB  ALA A 699     -27.947  -3.504 -41.125  1.00  6.690          H  
ATOM  10193 3HB  ALA A 699     -27.021  -4.526 -42.204  1.00  6.690          H  
ATOM  10194  N   PRO A 700     -26.048  -6.943 -39.653  1.00  4.070          N  
ATOM  10195  CA  PRO A 700     -25.449  -8.271 -39.708  1.00  4.100          C  
ATOM  10196  C   PRO A 700     -25.350  -8.673 -41.159  1.00  4.200          C  
ATOM  10197  O   PRO A 700     -26.278  -8.397 -41.905  1.00  4.420          O  
ATOM  10198  CB  PRO A 700     -26.476  -9.138 -38.968  1.00  6.150          C  
ATOM  10199  CG  PRO A 700     -27.201  -8.182 -38.059  1.00  6.150          C  
ATOM  10200  CD  PRO A 700     -27.289  -6.895 -38.844  1.00  6.150          C  
ATOM  10201  HA  PRO A 700     -24.468  -8.265 -39.217  1.00  4.920          H  
ATOM  10202 1HB  PRO A 700     -27.142  -9.634 -39.682  1.00  7.380          H  
ATOM  10203 2HB  PRO A 700     -25.950  -9.929 -38.407  1.00  7.380          H  
ATOM  10204 1HG  PRO A 700     -28.196  -8.583 -37.800  1.00  7.380          H  
ATOM  10205 2HG  PRO A 700     -26.648  -8.066 -37.114  1.00  7.380          H  
ATOM  10206 1HD  PRO A 700     -28.165  -6.912 -39.488  1.00  7.380          H  
ATOM  10207 2HD  PRO A 700     -27.320  -6.088 -38.134  1.00  7.380          H  
ATOM  10208  N   ALA A 701     -24.299  -9.413 -41.538  1.00  4.160          N  
ATOM  10209  CA  ALA A 701     -24.104  -9.787 -42.949  1.00  4.210          C  
ATOM  10210  C   ALA A 701     -25.358 -10.341 -43.606  1.00  4.330          C  
ATOM  10211  O   ALA A 701     -25.648 -10.007 -44.747  1.00  4.420          O  
ATOM  10212  CB  ALA A 701     -22.971 -10.784 -43.082  1.00  5.870          C  
ATOM  10213  H   ALA A 701     -23.593  -9.648 -40.854  1.00  4.990          H  
ATOM  10214  HA  ALA A 701     -23.832  -8.895 -43.495  1.00  5.050          H  
ATOM  10215 1HB  ALA A 701     -22.810 -11.007 -44.138  1.00  7.050          H  
ATOM  10216 2HB  ALA A 701     -22.063 -10.358 -42.659  1.00  7.050          H  
ATOM  10217 3HB  ALA A 701     -23.223 -11.699 -42.549  1.00  7.050          H  
ATOM  10218  N   GLY A 702     -26.163 -11.146 -42.927  1.00  4.350          N  
ATOM  10219  CA  GLY A 702     -27.350 -11.672 -43.612  1.00  4.470          C  
ATOM  10220  C   GLY A 702     -28.292 -10.571 -44.162  1.00  4.550          C  
ATOM  10221  O   GLY A 702     -28.907 -10.738 -45.223  1.00  4.690          O  
ATOM  10222  H   GLY A 702     -25.944 -11.416 -41.978  1.00  5.220          H  
ATOM  10223 1HA  GLY A 702     -27.032 -12.316 -44.431  1.00  5.360          H  
ATOM  10224 2HA  GLY A 702     -27.905 -12.303 -42.917  1.00  5.360          H  
ATOM  10225  N   GLU A 703     -28.371  -9.425 -43.464  1.00  4.470          N  
ATOM  10226  CA  GLU A 703     -29.241  -8.299 -43.814  1.00  4.540          C  
ATOM  10227  C   GLU A 703     -28.562  -7.341 -44.782  1.00  4.550          C  
ATOM  10228  O   GLU A 703     -29.131  -6.326 -45.211  1.00  4.630          O  
ATOM  10229  CB  GLU A 703     -29.620  -7.529 -42.546  1.00  6.330          C  
ATOM  10230  CG  GLU A 703     -30.451  -8.312 -41.537  1.00  6.330          C  
ATOM  10231  CD  GLU A 703     -30.806  -7.499 -40.315  1.00  6.330          C  
ATOM  10232  OE1 GLU A 703     -30.453  -6.344 -40.266  1.00  6.330          O  
ATOM  10233  OE2 GLU A 703     -31.424  -8.036 -39.430  1.00  6.330          O  
ATOM  10234  H   GLU A 703     -27.790  -9.301 -42.633  1.00  5.360          H  
ATOM  10235  HA  GLU A 703     -30.142  -8.688 -44.286  1.00  5.450          H  
ATOM  10236 1HB  GLU A 703     -28.702  -7.239 -42.043  1.00  7.590          H  
ATOM  10237 2HB  GLU A 703     -30.155  -6.620 -42.806  1.00  7.590          H  
ATOM  10238 1HG  GLU A 703     -31.365  -8.653 -42.020  1.00  7.590          H  
ATOM  10239 2HG  GLU A 703     -29.885  -9.191 -41.228  1.00  7.590          H  
ATOM  10240  N   VAL A 704     -27.328  -7.663 -45.109  1.00  4.480          N  
ATOM  10241  CA  VAL A 704     -26.516  -6.883 -45.990  1.00  4.500          C  
ATOM  10242  C   VAL A 704     -26.475  -7.676 -47.290  1.00  4.610          C  
ATOM  10243  O   VAL A 704     -27.025  -7.254 -48.304  1.00  4.710          O  
ATOM  10244  CB  VAL A 704     -25.130  -6.656 -45.311  1.00  6.290          C  
ATOM  10245  CG1 VAL A 704     -24.193  -5.914 -46.168  1.00  6.290          C  
ATOM  10246  CG2 VAL A 704     -25.352  -5.893 -44.016  1.00  6.290          C  
ATOM  10247  H   VAL A 704     -26.937  -8.537 -44.755  1.00  5.380          H  
ATOM  10248  HA  VAL A 704     -26.989  -5.917 -46.168  1.00  5.400          H  
ATOM  10249  HB  VAL A 704     -24.683  -7.606 -45.097  1.00  7.550          H  
ATOM  10250 1HG1 VAL A 704     -23.270  -5.765 -45.670  1.00  7.550          H  
ATOM  10251 2HG1 VAL A 704     -24.020  -6.505 -47.036  1.00  7.550          H  
ATOM  10252 3HG1 VAL A 704     -24.616  -4.940 -46.421  1.00  7.550          H  
ATOM  10253 1HG2 VAL A 704     -24.425  -5.735 -43.496  1.00  7.550          H  
ATOM  10254 2HG2 VAL A 704     -25.798  -4.952 -44.241  1.00  7.550          H  
ATOM  10255 3HG2 VAL A 704     -26.014  -6.452 -43.371  1.00  7.550          H  
ATOM  10256  N   ARG A 705     -25.985  -8.903 -47.239  1.00  4.610          N  
ATOM  10257  CA  ARG A 705     -25.876  -9.737 -48.431  1.00  4.720          C  
ATOM  10258  C   ARG A 705     -27.208  -9.823 -49.189  1.00  4.880          C  
ATOM  10259  O   ARG A 705     -27.231  -9.694 -50.418  1.00  4.980          O  
ATOM  10260  CB  ARG A 705     -25.374 -11.123 -48.057  1.00  6.560          C  
ATOM  10261  CG  ARG A 705     -25.075 -12.035 -49.239  1.00  6.560          C  
ATOM  10262  CD  ARG A 705     -24.501 -13.363 -48.831  1.00  6.560          C  
ATOM  10263  NE  ARG A 705     -23.160 -13.254 -48.192  1.00  6.560          N  
ATOM  10264  CZ  ARG A 705     -22.871 -13.431 -46.867  1.00  6.560          C  
ATOM  10265  NH1 ARG A 705     -23.819 -13.712 -45.992  1.00  6.560          N  
ATOM  10266  NH2 ARG A 705     -21.612 -13.332 -46.455  1.00  6.560          N  
ATOM  10267  H   ARG A 705     -25.627  -9.247 -46.354  1.00  5.530          H  
ATOM  10268  HA  ARG A 705     -25.142  -9.289 -49.099  1.00  5.660          H  
ATOM  10269 1HB  ARG A 705     -24.467 -11.016 -47.468  1.00  7.880          H  
ATOM  10270 2HB  ARG A 705     -26.113 -11.616 -47.423  1.00  7.880          H  
ATOM  10271 1HG  ARG A 705     -25.998 -12.225 -49.790  1.00  7.880          H  
ATOM  10272 2HG  ARG A 705     -24.360 -11.542 -49.900  1.00  7.880          H  
ATOM  10273 1HD  ARG A 705     -25.183 -13.860 -48.151  1.00  7.880          H  
ATOM  10274 2HD  ARG A 705     -24.392 -13.977 -49.727  1.00  7.880          H  
ATOM  10275  HE  ARG A 705     -22.382 -13.056 -48.812  1.00  7.880          H  
ATOM  10276 1HH1 ARG A 705     -24.776 -13.796 -46.288  1.00  7.880          H  
ATOM  10277 2HH1 ARG A 705     -23.585 -13.861 -45.021  1.00  7.880          H  
ATOM  10278 1HH2 ARG A 705     -20.875 -13.135 -47.119  1.00  7.880          H  
ATOM  10279 2HH2 ARG A 705     -21.383 -13.467 -45.481  1.00  7.880          H  
ATOM  10280  N   ALA A 706     -28.330  -9.950 -48.459  1.00  4.920          N  
ATOM  10281  CA  ALA A 706     -29.676 -10.032 -49.028  1.00  5.070          C  
ATOM  10282  C   ALA A 706     -30.083  -8.823 -49.896  1.00  5.140          C  
ATOM  10283  O   ALA A 706     -31.007  -8.936 -50.703  1.00  5.300          O  
ATOM  10284  CB  ALA A 706     -30.685 -10.170 -47.903  1.00  7.040          C  
ATOM  10285  H   ALA A 706     -28.267 -10.077 -47.443  1.00  5.900          H  
ATOM  10286  HA  ALA A 706     -29.713 -10.921 -49.655  1.00  6.080          H  
ATOM  10287 1HB  ALA A 706     -31.684 -10.279 -48.320  1.00  8.450          H  
ATOM  10288 2HB  ALA A 706     -30.442 -11.047 -47.302  1.00  8.450          H  
ATOM  10289 3HB  ALA A 706     -30.646  -9.282 -47.273  1.00  8.450          H  
ATOM  10290  N   ARG A 707     -29.470  -7.656 -49.678  1.00  5.050          N  
ATOM  10291  CA  ARG A 707     -29.798  -6.439 -50.427  1.00  5.130          C  
ATOM  10292  C   ARG A 707     -28.707  -6.090 -51.453  1.00  5.090          C  
ATOM  10293  O   ARG A 707     -29.002  -5.584 -52.558  1.00  5.200          O  
ATOM  10294  CB  ARG A 707     -29.942  -5.268 -49.455  1.00  7.150          C  
ATOM  10295  CG  ARG A 707     -31.167  -5.310 -48.522  1.00  7.150          C  
ATOM  10296  CD  ARG A 707     -31.165  -4.150 -47.543  1.00  7.150          C  
ATOM  10297  NE  ARG A 707     -32.429  -4.043 -46.797  1.00  7.150          N  
ATOM  10298  CZ  ARG A 707     -32.759  -4.655 -45.627  1.00  7.150          C  
ATOM  10299  NH1 ARG A 707     -31.936  -5.458 -44.966  1.00  7.150          N  
ATOM  10300  NH2 ARG A 707     -33.966  -4.434 -45.119  1.00  7.150          N  
ATOM  10301  H   ARG A 707     -28.705  -7.631 -49.009  1.00  6.060          H  
ATOM  10302  HA  ARG A 707     -30.737  -6.594 -50.954  1.00  6.160          H  
ATOM  10303 1HB  ARG A 707     -29.054  -5.231 -48.817  1.00  8.580          H  
ATOM  10304 2HB  ARG A 707     -29.977  -4.335 -50.016  1.00  8.580          H  
ATOM  10305 1HG  ARG A 707     -32.081  -5.272 -49.111  1.00  8.580          H  
ATOM  10306 2HG  ARG A 707     -31.141  -6.239 -47.949  1.00  8.580          H  
ATOM  10307 1HD  ARG A 707     -30.350  -4.280 -46.828  1.00  8.580          H  
ATOM  10308 2HD  ARG A 707     -31.016  -3.216 -48.088  1.00  8.580          H  
ATOM  10309  HE  ARG A 707     -33.139  -3.446 -47.209  1.00  8.580          H  
ATOM  10310 1HH1 ARG A 707     -30.976  -5.665 -45.290  1.00  8.580          H  
ATOM  10311 2HH1 ARG A 707     -32.257  -5.871 -44.103  1.00  8.580          H  
ATOM  10312 1HH2 ARG A 707     -34.623  -3.820 -45.601  1.00  8.580          H  
ATOM  10313 2HH2 ARG A 707     -34.241  -4.870 -44.253  1.00  8.580          H  
ATOM  10314  N   ILE A 708     -27.463  -6.350 -51.022  1.00  4.960          N  
ATOM  10315  CA  ILE A 708     -26.191  -6.059 -51.677  1.00  4.950          C  
ATOM  10316  C   ILE A 708     -25.899  -6.918 -52.922  1.00  5.060          C  
ATOM  10317  O   ILE A 708     -25.443  -6.402 -53.954  1.00  5.270          O  
ATOM  10318  CB  ILE A 708     -25.068  -6.219 -50.609  1.00  6.930          C  
ATOM  10319  CG1 ILE A 708     -25.195  -5.192 -49.413  1.00  6.930          C  
ATOM  10320  CG2 ILE A 708     -23.735  -6.108 -51.174  1.00  6.930          C  
ATOM  10321  CD1 ILE A 708     -25.065  -3.777 -49.619  1.00  6.930          C  
ATOM  10322  H   ILE A 708     -27.390  -6.781 -50.103  1.00  5.950          H  
ATOM  10323  HA  ILE A 708     -26.210  -5.040 -51.998  1.00  5.940          H  
ATOM  10324  HB  ILE A 708     -25.160  -7.207 -50.180  1.00  8.320          H  
ATOM  10325 1HG1 ILE A 708     -26.152  -5.288 -48.970  1.00  8.320          H  
ATOM  10326 2HG1 ILE A 708     -24.473  -5.442 -48.755  1.00  8.320          H  
ATOM  10327 1HG2 ILE A 708     -22.992  -6.270 -50.406  1.00  8.320          H  
ATOM  10328 2HG2 ILE A 708     -23.610  -6.840 -51.934  1.00  8.320          H  
ATOM  10329 3HG2 ILE A 708     -23.616  -5.132 -51.584  1.00  8.320          H  
ATOM  10330 1HD1 ILE A 708     -25.184  -3.277 -48.672  1.00  8.320          H  
ATOM  10331 2HD1 ILE A 708     -24.102  -3.541 -50.024  1.00  8.320          H  
ATOM  10332 3HD1 ILE A 708     -25.790  -3.459 -50.241  1.00  8.320          H  
ATOM  10333  N   GLY A 709     -26.129  -8.223 -52.827  1.00  5.190          N  
ATOM  10334  CA  GLY A 709     -25.821  -9.086 -53.950  1.00  5.380          C  
ATOM  10335  C   GLY A 709     -26.903  -9.013 -55.034  1.00  5.150          C  
ATOM  10336  O   GLY A 709     -27.917  -8.337 -54.871  1.00  4.820          O  
ATOM  10337  H   GLY A 709     -26.507  -8.628 -51.966  1.00  6.230          H  
ATOM  10338 1HA  GLY A 709     -24.849  -8.809 -54.353  1.00  6.460          H  
ATOM  10339 2HA  GLY A 709     -25.743 -10.108 -53.579  1.00  6.460          H  
ATOM  10340  N   ASP A 710     -26.698  -9.701 -56.170  1.00  5.580          N  
ATOM  10341  CA  ASP A 710     -25.504 -10.496 -56.466  1.00  5.850          C  
ATOM  10342  C   ASP A 710     -24.432  -9.680 -57.190  1.00  5.680          C  
ATOM  10343  O   ASP A 710     -23.389 -10.214 -57.557  1.00  6.040          O  
ATOM  10344  CB  ASP A 710     -25.890 -11.698 -57.320  1.00  8.080          C  
ATOM  10345  CG  ASP A 710     -26.757 -12.697 -56.566  1.00  8.080          C  
ATOM  10346  OD1 ASP A 710     -26.498 -12.950 -55.408  1.00  8.080          O  
ATOM  10347  OD2 ASP A 710     -27.689 -13.184 -57.154  1.00  8.080          O  
ATOM  10348  H   ASP A 710     -27.425  -9.674 -56.873  1.00  6.700          H  
ATOM  10349  HA  ASP A 710     -25.073 -10.874 -55.544  1.00  7.020          H  
ATOM  10350 1HB  ASP A 710     -26.431 -11.360 -58.203  1.00  9.700          H  
ATOM  10351 2HB  ASP A 710     -24.988 -12.209 -57.665  1.00  9.700          H  
ATOM  10352  N   ARG A 711     -24.682  -8.385 -57.399  1.00  5.320          N  
ATOM  10353  CA  ARG A 711     -23.714  -7.544 -58.098  1.00  5.180          C  
ATOM  10354  C   ARG A 711     -22.615  -6.999 -57.188  1.00  4.970          C  
ATOM  10355  O   ARG A 711     -21.505  -6.736 -57.651  1.00  5.100          O  
ATOM  10356  CB  ARG A 711     -24.411  -6.415 -58.827  1.00  7.310          C  
ATOM  10357  CG  ARG A 711     -25.235  -6.888 -60.021  1.00  7.310          C  
ATOM  10358  CD  ARG A 711     -25.930  -5.785 -60.715  1.00  7.310          C  
ATOM  10359  NE  ARG A 711     -24.992  -4.846 -61.333  1.00  7.310          N  
ATOM  10360  CZ  ARG A 711     -25.347  -3.736 -62.008  1.00  7.310          C  
ATOM  10361  NH1 ARG A 711     -26.622  -3.439 -62.180  1.00  7.310          N  
ATOM  10362  NH2 ARG A 711     -24.402  -2.947 -62.495  1.00  7.310          N  
ATOM  10363  H   ARG A 711     -25.555  -7.990 -57.073  1.00  6.380          H  
ATOM  10364  HA  ARG A 711     -23.231  -8.158 -58.859  1.00  6.220          H  
ATOM  10365 1HB  ARG A 711     -25.081  -5.891 -58.141  1.00  8.770          H  
ATOM  10366 2HB  ARG A 711     -23.671  -5.696 -59.180  1.00  8.770          H  
ATOM  10367 1HG  ARG A 711     -24.572  -7.370 -60.740  1.00  8.770          H  
ATOM  10368 2HG  ARG A 711     -25.983  -7.606 -59.685  1.00  8.770          H  
ATOM  10369 1HD  ARG A 711     -26.569  -6.197 -61.494  1.00  8.770          H  
ATOM  10370 2HD  ARG A 711     -26.539  -5.238 -59.993  1.00  8.770          H  
ATOM  10371  HE  ARG A 711     -23.994  -5.024 -61.231  1.00  8.770          H  
ATOM  10372 1HH1 ARG A 711     -27.339  -4.032 -61.793  1.00  8.770          H  
ATOM  10373 2HH1 ARG A 711     -26.885  -2.601 -62.673  1.00  8.770          H  
ATOM  10374 1HH2 ARG A 711     -23.401  -3.183 -62.332  1.00  8.770          H  
ATOM  10375 2HH2 ARG A 711     -24.644  -2.111 -63.002  1.00  8.770          H  
ATOM  10376  N   VAL A 712     -22.906  -6.828 -55.903  1.00  4.760          N  
ATOM  10377  CA  VAL A 712     -21.927  -6.327 -54.954  1.00  4.620          C  
ATOM  10378  C   VAL A 712     -21.615  -7.456 -53.961  1.00  4.590          C  
ATOM  10379  O   VAL A 712     -22.505  -8.183 -53.518  1.00  4.680          O  
ATOM  10380  CB  VAL A 712     -22.445  -5.034 -54.289  1.00  6.520          C  
ATOM  10381  CG1 VAL A 712     -21.504  -4.536 -53.254  1.00  6.520          C  
ATOM  10382  CG2 VAL A 712     -22.620  -3.956 -55.350  1.00  6.520          C  
ATOM  10383  H   VAL A 712     -23.841  -7.017 -55.537  1.00  5.710          H  
ATOM  10384  HA  VAL A 712     -21.006  -6.085 -55.480  1.00  5.540          H  
ATOM  10385  HB  VAL A 712     -23.372  -5.239 -53.828  1.00  7.830          H  
ATOM  10386 1HG1 VAL A 712     -21.914  -3.655 -52.799  1.00  7.830          H  
ATOM  10387 2HG1 VAL A 712     -21.347  -5.287 -52.496  1.00  7.830          H  
ATOM  10388 3HG1 VAL A 712     -20.594  -4.303 -53.713  1.00  7.830          H  
ATOM  10389 1HG2 VAL A 712     -22.994  -3.047 -54.894  1.00  7.830          H  
ATOM  10390 2HG2 VAL A 712     -21.667  -3.748 -55.820  1.00  7.830          H  
ATOM  10391 3HG2 VAL A 712     -23.326  -4.301 -56.101  1.00  7.830          H  
ATOM  10392  N   GLU A 713     -20.330  -7.669 -53.706  1.00  4.590          N  
ATOM  10393  CA  GLU A 713     -19.846  -8.729 -52.826  1.00  4.650          C  
ATOM  10394  C   GLU A 713     -19.545  -8.202 -51.434  1.00  4.460          C  
ATOM  10395  O   GLU A 713     -19.370  -6.997 -51.233  1.00  4.350          O  
ATOM  10396  CB  GLU A 713     -18.613  -9.415 -53.443  1.00  6.490          C  
ATOM  10397  CG  GLU A 713     -18.911 -10.224 -54.738  1.00  6.490          C  
ATOM  10398  CD  GLU A 713     -17.664 -10.780 -55.418  1.00  6.490          C  
ATOM  10399  OE1 GLU A 713     -17.162 -11.841 -55.052  1.00  6.490          O  
ATOM  10400  OE2 GLU A 713     -17.234 -10.115 -56.334  1.00  6.490          O  
ATOM  10401  H   GLU A 713     -19.651  -7.007 -54.093  1.00  5.510          H  
ATOM  10402  HA  GLU A 713     -20.630  -9.480 -52.732  1.00  5.580          H  
ATOM  10403 1HB  GLU A 713     -17.859  -8.659 -53.680  1.00  7.780          H  
ATOM  10404 2HB  GLU A 713     -18.169 -10.094 -52.713  1.00  7.780          H  
ATOM  10405 1HG  GLU A 713     -19.576 -11.051 -54.490  1.00  7.780          H  
ATOM  10406 2HG  GLU A 713     -19.438  -9.573 -55.438  1.00  7.780          H  
ATOM  10407  N   ILE A 714     -19.482  -9.102 -50.459  1.00  4.460          N  
ATOM  10408  CA  ILE A 714     -19.128  -8.675 -49.114  1.00  4.330          C  
ATOM  10409  C   ILE A 714     -17.607  -8.586 -49.039  1.00  4.260          C  
ATOM  10410  O   ILE A 714     -16.897  -9.538 -49.363  1.00  4.290          O  
ATOM  10411  CB  ILE A 714     -19.671  -9.650 -48.050  1.00  6.110          C  
ATOM  10412  CG1 ILE A 714     -21.242  -9.830 -48.202  1.00  6.110          C  
ATOM  10413  CG2 ILE A 714     -19.311  -9.141 -46.659  1.00  6.110          C  
ATOM  10414  CD1 ILE A 714     -22.089  -8.572 -48.104  1.00  6.110          C  
ATOM  10415  H   ILE A 714     -19.642 -10.078 -50.665  1.00  5.350          H  
ATOM  10416  HA  ILE A 714     -19.525  -7.681 -48.926  1.00  5.200          H  
ATOM  10417  HB  ILE A 714     -19.218 -10.631 -48.194  1.00  7.340          H  
ATOM  10418 1HG1 ILE A 714     -21.448 -10.292 -49.164  1.00  7.340          H  
ATOM  10419 2HG1 ILE A 714     -21.578 -10.504 -47.416  1.00  7.340          H  
ATOM  10420 1HG2 ILE A 714     -19.685  -9.826 -45.906  1.00  7.340          H  
ATOM  10421 2HG2 ILE A 714     -18.244  -9.051 -46.549  1.00  7.340          H  
ATOM  10422 3HG2 ILE A 714     -19.747  -8.176 -46.524  1.00  7.340          H  
ATOM  10423 1HD1 ILE A 714     -23.123  -8.834 -48.212  1.00  7.340          H  
ATOM  10424 2HD1 ILE A 714     -21.952  -8.092 -47.150  1.00  7.340          H  
ATOM  10425 3HD1 ILE A 714     -21.818  -7.887 -48.895  1.00  7.340          H  
ATOM  10426  N   ALA A 715     -17.101  -7.423 -48.649  1.00  4.180          N  
ATOM  10427  CA  ALA A 715     -15.671  -7.198 -48.588  1.00  4.120          C  
ATOM  10428  C   ALA A 715     -15.125  -7.645 -47.253  1.00  4.070          C  
ATOM  10429  O   ALA A 715     -14.044  -8.225 -47.167  1.00  4.220          O  
ATOM  10430  CB  ALA A 715     -15.358  -5.732 -48.803  1.00  5.790          C  
ATOM  10431  H   ALA A 715     -17.731  -6.689 -48.342  1.00  5.020          H  
ATOM  10432  HA  ALA A 715     -15.209  -7.791 -49.371  1.00  4.940          H  
ATOM  10433 1HB  ALA A 715     -14.286  -5.562 -48.771  1.00  6.950          H  
ATOM  10434 2HB  ALA A 715     -15.744  -5.424 -49.760  1.00  6.950          H  
ATOM  10435 3HB  ALA A 715     -15.826  -5.176 -48.029  1.00  6.950          H  
ATOM  10436  N   ALA A 716     -15.881  -7.357 -46.203  1.00  4.000          N  
ATOM  10437  CA  ALA A 716     -15.468  -7.695 -44.854  1.00  3.890          C  
ATOM  10438  C   ALA A 716     -16.631  -7.708 -43.887  1.00  3.860          C  
ATOM  10439  O   ALA A 716     -17.590  -6.952 -44.025  1.00  3.890          O  
ATOM  10440  CB  ALA A 716     -14.438  -6.698 -44.350  1.00  5.490          C  
ATOM  10441  H   ALA A 716     -16.756  -6.856 -46.363  1.00  4.800          H  
ATOM  10442  HA  ALA A 716     -15.032  -8.691 -44.875  1.00  4.670          H  
ATOM  10443 1HB  ALA A 716     -14.125  -7.002 -43.350  1.00  6.590          H  
ATOM  10444 2HB  ALA A 716     -13.581  -6.678 -45.016  1.00  6.590          H  
ATOM  10445 3HB  ALA A 716     -14.860  -5.715 -44.298  1.00  6.590          H  
ATOM  10446  N   VAL A 717     -16.500  -8.494 -42.843  1.00  3.800          N  
ATOM  10447  CA  VAL A 717     -17.453  -8.437 -41.750  1.00  3.760          C  
ATOM  10448  C   VAL A 717     -16.665  -8.035 -40.533  1.00  3.640          C  
ATOM  10449  O   VAL A 717     -15.856  -8.822 -40.021  1.00  3.590          O  
ATOM  10450  CB  VAL A 717     -18.173  -9.780 -41.544  1.00  5.280          C  
ATOM  10451  CG1 VAL A 717     -19.157  -9.675 -40.358  1.00  5.280          C  
ATOM  10452  CG2 VAL A 717     -18.921 -10.140 -42.840  1.00  5.280          C  
ATOM  10453  H   VAL A 717     -15.676  -9.100 -42.794  1.00  4.560          H  
ATOM  10454  HA  VAL A 717     -18.201  -7.669 -41.948  1.00  4.510          H  
ATOM  10455  HB  VAL A 717     -17.443 -10.558 -41.309  1.00  6.340          H  
ATOM  10456 1HG1 VAL A 717     -19.660 -10.627 -40.217  1.00  6.340          H  
ATOM  10457 2HG1 VAL A 717     -18.616  -9.423 -39.446  1.00  6.340          H  
ATOM  10458 3HG1 VAL A 717     -19.894  -8.907 -40.549  1.00  6.340          H  
ATOM  10459 1HG2 VAL A 717     -19.434 -11.090 -42.713  1.00  6.340          H  
ATOM  10460 2HG2 VAL A 717     -19.644  -9.364 -43.066  1.00  6.340          H  
ATOM  10461 3HG2 VAL A 717     -18.213 -10.222 -43.661  1.00  6.340          H  
ATOM  10462  N   ASN A 718     -16.895  -6.807 -40.076  1.00  3.580          N  
ATOM  10463  CA  ASN A 718     -16.100  -6.285 -38.992  1.00  3.470          C  
ATOM  10464  C   ASN A 718     -16.716  -6.651 -37.675  1.00  3.420          C  
ATOM  10465  O   ASN A 718     -16.009  -6.857 -36.704  1.00  3.330          O  
ATOM  10466  CB  ASN A 718     -15.909  -4.794 -39.107  1.00  4.900          C  
ATOM  10467  CG  ASN A 718     -15.078  -4.421 -40.299  1.00  4.900          C  
ATOM  10468  OD1 ASN A 718     -14.611  -5.293 -41.059  1.00  4.900          O  
ATOM  10469  ND2 ASN A 718     -14.860  -3.137 -40.453  1.00  4.900          N  
ATOM  10470  H   ASN A 718     -17.619  -6.222 -40.499  1.00  4.300          H  
ATOM  10471  HA  ASN A 718     -15.122  -6.747 -39.030  1.00  4.160          H  
ATOM  10472 1HB  ASN A 718     -16.881  -4.311 -39.187  1.00  5.880          H  
ATOM  10473 2HB  ASN A 718     -15.426  -4.420 -38.207  1.00  5.880          H  
ATOM  10474 1HD2 ASN A 718     -14.301  -2.797 -41.209  1.00  5.880          H  
ATOM  10475 2HD2 ASN A 718     -15.256  -2.491 -39.798  1.00  5.880          H  
ATOM  10476  N   GLY A 719     -18.032  -6.780 -37.643  1.00  3.480          N  
ATOM  10477  CA  GLY A 719     -18.679  -7.099 -36.379  1.00  3.450          C  
ATOM  10478  C   GLY A 719     -20.165  -7.409 -36.531  1.00  3.530          C  
ATOM  10479  O   GLY A 719     -20.699  -7.387 -37.648  1.00  3.610          O  
ATOM  10480  H   GLY A 719     -18.555  -6.584 -38.499  1.00  4.180          H  
ATOM  10481 1HA  GLY A 719     -18.167  -7.951 -35.942  1.00  4.140          H  
ATOM  10482 2HA  GLY A 719     -18.542  -6.260 -35.700  1.00  4.140          H  
ATOM  10483  N   PRO A 720     -20.870  -7.646 -35.400  1.00  3.510          N  
ATOM  10484  CA  PRO A 720     -22.278  -8.016 -35.300  1.00  3.580          C  
ATOM  10485  C   PRO A 720     -23.186  -7.141 -36.152  1.00  3.650          C  
ATOM  10486  O   PRO A 720     -24.149  -7.643 -36.726  1.00  3.720          O  
ATOM  10487  CB  PRO A 720     -22.550  -7.828 -33.800  1.00  5.370          C  
ATOM  10488  CG  PRO A 720     -21.218  -8.131 -33.144  1.00  5.370          C  
ATOM  10489  CD  PRO A 720     -20.191  -7.533 -34.085  1.00  5.370          C  
ATOM  10490  HA  PRO A 720     -22.393  -9.072 -35.584  1.00  4.300          H  
ATOM  10491 1HB  PRO A 720     -22.907  -6.806 -33.599  1.00  6.440          H  
ATOM  10492 2HB  PRO A 720     -23.345  -8.514 -33.477  1.00  6.440          H  
ATOM  10493 1HG  PRO A 720     -21.178  -7.688 -32.133  1.00  6.440          H  
ATOM  10494 2HG  PRO A 720     -21.095  -9.216 -33.010  1.00  6.440          H  
ATOM  10495 1HD  PRO A 720     -19.990  -6.480 -33.835  1.00  6.440          H  
ATOM  10496 2HD  PRO A 720     -19.298  -8.145 -34.042  1.00  6.440          H  
ATOM  10497  N   ARG A 721     -22.878  -5.845 -36.260  1.00  3.610          N  
ATOM  10498  CA  ARG A 721     -23.677  -4.988 -37.112  1.00  3.680          C  
ATOM  10499  C   ARG A 721     -22.775  -4.054 -37.897  1.00  3.670          C  
ATOM  10500  O   ARG A 721     -22.976  -2.839 -37.871  1.00  3.680          O  
ATOM  10501  CB  ARG A 721     -24.666  -4.159 -36.307  1.00  5.120          C  
ATOM  10502  CG  ARG A 721     -25.698  -4.956 -35.541  1.00  5.120          C  
ATOM  10503  CD  ARG A 721     -26.699  -4.086 -34.897  1.00  5.120          C  
ATOM  10504  NE  ARG A 721     -27.694  -4.865 -34.164  1.00  5.120          N  
ATOM  10505  CZ  ARG A 721     -28.755  -4.356 -33.496  1.00  5.120          C  
ATOM  10506  NH1 ARG A 721     -28.967  -3.055 -33.464  1.00  5.120          N  
ATOM  10507  NH2 ARG A 721     -29.586  -5.177 -32.873  1.00  5.120          N  
ATOM  10508  H   ARG A 721     -22.097  -5.437 -35.758  1.00  4.330          H  
ATOM  10509  HA  ARG A 721     -24.228  -5.609 -37.811  1.00  4.420          H  
ATOM  10510 1HB  ARG A 721     -24.123  -3.544 -35.591  1.00  6.150          H  
ATOM  10511 2HB  ARG A 721     -25.204  -3.487 -36.979  1.00  6.150          H  
ATOM  10512 1HG  ARG A 721     -26.198  -5.640 -36.205  1.00  6.150          H  
ATOM  10513 2HG  ARG A 721     -25.202  -5.524 -34.755  1.00  6.150          H  
ATOM  10514 1HD  ARG A 721     -26.201  -3.412 -34.200  1.00  6.150          H  
ATOM  10515 2HD  ARG A 721     -27.210  -3.508 -35.669  1.00  6.150          H  
ATOM  10516  HE  ARG A 721     -27.578  -5.870 -34.158  1.00  6.150          H  
ATOM  10517 1HH1 ARG A 721     -28.338  -2.425 -33.937  1.00  6.150          H  
ATOM  10518 2HH1 ARG A 721     -29.762  -2.684 -32.963  1.00  6.150          H  
ATOM  10519 1HH2 ARG A 721     -29.425  -6.175 -32.899  1.00  6.150          H  
ATOM  10520 2HH2 ARG A 721     -30.381  -4.810 -32.372  1.00  6.150          H  
ATOM  10521  N   SER A 722     -21.772  -4.613 -38.578  1.00  3.660          N  
ATOM  10522  CA  SER A 722     -20.877  -3.801 -39.398  1.00  3.660          C  
ATOM  10523  C   SER A 722     -20.227  -4.592 -40.527  1.00  3.690          C  
ATOM  10524  O   SER A 722     -19.318  -5.418 -40.307  1.00  3.660          O  
ATOM  10525  CB  SER A 722     -19.777  -3.191 -38.556  1.00  5.120          C  
ATOM  10526  OG  SER A 722     -18.910  -2.460 -39.377  1.00  5.120          O  
ATOM  10527  H   SER A 722     -21.616  -5.623 -38.522  1.00  4.390          H  
ATOM  10528  HA  SER A 722     -21.462  -2.997 -39.850  1.00  4.390          H  
ATOM  10529 1HB  SER A 722     -20.208  -2.538 -37.796  1.00  6.150          H  
ATOM  10530 2HB  SER A 722     -19.227  -3.980 -38.043  1.00  6.150          H  
ATOM  10531  HG  SER A 722     -18.175  -2.188 -38.825  1.00  6.150          H  
ATOM  10532  N   VAL A 723     -20.692  -4.324 -41.751  1.00  3.740          N  
ATOM  10533  CA  VAL A 723     -20.239  -5.035 -42.932  1.00  3.760          C  
ATOM  10534  C   VAL A 723     -19.790  -4.087 -44.053  1.00  3.780          C  
ATOM  10535  O   VAL A 723     -20.448  -3.097 -44.382  1.00  3.790          O  
ATOM  10536  CB  VAL A 723     -21.352  -5.977 -43.393  1.00  5.260          C  
ATOM  10537  CG1 VAL A 723     -20.939  -6.750 -44.613  1.00  5.260          C  
ATOM  10538  CG2 VAL A 723     -21.683  -6.929 -42.269  1.00  5.260          C  
ATOM  10539  H   VAL A 723     -21.458  -3.650 -41.845  1.00  4.490          H  
ATOM  10540  HA  VAL A 723     -19.380  -5.644 -42.655  1.00  4.510          H  
ATOM  10541  HB  VAL A 723     -22.221  -5.391 -43.643  1.00  6.310          H  
ATOM  10542 1HG1 VAL A 723     -21.748  -7.412 -44.904  1.00  6.310          H  
ATOM  10543 2HG1 VAL A 723     -20.708  -6.080 -45.440  1.00  6.310          H  
ATOM  10544 3HG1 VAL A 723     -20.062  -7.338 -44.373  1.00  6.310          H  
ATOM  10545 1HG2 VAL A 723     -22.447  -7.562 -42.571  1.00  6.310          H  
ATOM  10546 2HG2 VAL A 723     -20.809  -7.501 -42.027  1.00  6.310          H  
ATOM  10547 3HG2 VAL A 723     -22.020  -6.396 -41.393  1.00  6.310          H  
ATOM  10548  N   VAL A 724     -18.630  -4.386 -44.608  1.00  3.820          N  
ATOM  10549  CA  VAL A 724     -18.032  -3.606 -45.681  1.00  3.870          C  
ATOM  10550  C   VAL A 724     -18.333  -4.337 -46.971  1.00  4.010          C  
ATOM  10551  O   VAL A 724     -18.223  -5.568 -47.020  1.00  4.040          O  
ATOM  10552  CB  VAL A 724     -16.506  -3.472 -45.503  1.00  5.400          C  
ATOM  10553  CG1 VAL A 724     -15.899  -2.605 -46.648  1.00  5.400          C  
ATOM  10554  CG2 VAL A 724     -16.201  -2.906 -44.117  1.00  5.400          C  
ATOM  10555  H   VAL A 724     -18.179  -5.244 -44.289  1.00  4.580          H  
ATOM  10556  HA  VAL A 724     -18.484  -2.616 -45.716  1.00  4.640          H  
ATOM  10557  HB  VAL A 724     -16.068  -4.445 -45.599  1.00  6.480          H  
ATOM  10558 1HG1 VAL A 724     -14.822  -2.540 -46.525  1.00  6.480          H  
ATOM  10559 2HG1 VAL A 724     -16.110  -3.019 -47.624  1.00  6.480          H  
ATOM  10560 3HG1 VAL A 724     -16.326  -1.603 -46.599  1.00  6.480          H  
ATOM  10561 1HG2 VAL A 724     -15.123  -2.833 -43.982  1.00  6.480          H  
ATOM  10562 2HG2 VAL A 724     -16.651  -1.918 -44.025  1.00  6.480          H  
ATOM  10563 3HG2 VAL A 724     -16.615  -3.566 -43.350  1.00  6.480          H  
ATOM  10564  N   VAL A 725     -18.760  -3.617 -47.998  1.00  4.080          N  
ATOM  10565  CA  VAL A 725     -19.081  -4.272 -49.256  1.00  4.200          C  
ATOM  10566  C   VAL A 725     -18.287  -3.652 -50.401  1.00  4.240          C  
ATOM  10567  O   VAL A 725     -17.853  -2.500 -50.306  1.00  4.230          O  
ATOM  10568  CB  VAL A 725     -20.588  -4.186 -49.504  1.00  5.830          C  
ATOM  10569  CG1 VAL A 725     -21.315  -4.847 -48.350  1.00  5.830          C  
ATOM  10570  CG2 VAL A 725     -21.012  -2.766 -49.666  1.00  5.830          C  
ATOM  10571  H   VAL A 725     -18.832  -2.601 -47.889  1.00  4.900          H  
ATOM  10572  HA  VAL A 725     -18.815  -5.320 -49.199  1.00  5.040          H  
ATOM  10573  HB  VAL A 725     -20.820  -4.744 -50.391  1.00  7.000          H  
ATOM  10574 1HG1 VAL A 725     -22.363  -4.818 -48.530  1.00  7.000          H  
ATOM  10575 2HG1 VAL A 725     -20.989  -5.864 -48.260  1.00  7.000          H  
ATOM  10576 3HG1 VAL A 725     -21.105  -4.321 -47.422  1.00  7.000          H  
ATOM  10577 1HG2 VAL A 725     -22.064  -2.711 -49.855  1.00  7.000          H  
ATOM  10578 2HG2 VAL A 725     -20.779  -2.221 -48.767  1.00  7.000          H  
ATOM  10579 3HG2 VAL A 725     -20.483  -2.333 -50.484  1.00  7.000          H  
ATOM  10580  N   ALA A 726     -18.166  -4.385 -51.515  1.00  4.290          N  
ATOM  10581  CA  ALA A 726     -17.408  -3.887 -52.664  1.00  4.310          C  
ATOM  10582  C   ALA A 726     -18.000  -4.310 -54.000  1.00  4.460          C  
ATOM  10583  O   ALA A 726     -18.496  -5.427 -54.167  1.00  4.550          O  
ATOM  10584  CB  ALA A 726     -15.989  -4.406 -52.576  1.00  6.030          C  
ATOM  10585  H   ALA A 726     -18.580  -5.323 -51.537  1.00  5.150          H  
ATOM  10586  HA  ALA A 726     -17.406  -2.802 -52.626  1.00  5.170          H  
ATOM  10587 1HB  ALA A 726     -15.406  -4.026 -53.385  1.00  7.230          H  
ATOM  10588 2HB  ALA A 726     -15.546  -4.099 -51.657  1.00  7.230          H  
ATOM  10589 3HB  ALA A 726     -15.988  -5.492 -52.617  1.00  7.230          H  
ATOM  10590  N   GLY A 727     -17.908  -3.428 -54.985  1.00  4.490          N  
ATOM  10591  CA  GLY A 727     -18.462  -3.740 -56.306  1.00  4.630          C  
ATOM  10592  C   GLY A 727     -18.851  -2.501 -57.106  1.00  4.590          C  
ATOM  10593  O   GLY A 727     -18.315  -1.409 -56.898  1.00  4.500          O  
ATOM  10594  H   GLY A 727     -17.426  -2.541 -54.799  1.00  5.390          H  
ATOM  10595 1HA  GLY A 727     -17.731  -4.317 -56.872  1.00  5.560          H  
ATOM  10596 2HA  GLY A 727     -19.333  -4.378 -56.190  1.00  5.560          H  
ATOM  10597  N   ASP A 728     -19.737  -2.681 -58.090  1.00  4.690          N  
ATOM  10598  CA  ASP A 728     -20.105  -1.586 -58.994  1.00  4.680          C  
ATOM  10599  C   ASP A 728     -20.577  -0.361 -58.217  1.00  4.630          C  
ATOM  10600  O   ASP A 728     -21.476  -0.462 -57.378  1.00  4.630          O  
ATOM  10601  CB  ASP A 728     -21.218  -2.030 -59.963  1.00  6.560          C  
ATOM  10602  CG  ASP A 728     -20.776  -3.082 -61.042  1.00  6.560          C  
ATOM  10603  OD1 ASP A 728     -19.594  -3.388 -61.140  1.00  6.560          O  
ATOM  10604  OD2 ASP A 728     -21.628  -3.526 -61.792  1.00  6.560          O  
ATOM  10605  H   ASP A 728     -20.146  -3.601 -58.226  1.00  5.630          H  
ATOM  10606  HA  ASP A 728     -19.226  -1.303 -59.576  1.00  5.620          H  
ATOM  10607 1HB  ASP A 728     -22.040  -2.461 -59.389  1.00  7.870          H  
ATOM  10608 2HB  ASP A 728     -21.612  -1.156 -60.481  1.00  7.870          H  
ATOM  10609  N   SER A 729     -20.023   0.812 -58.555  1.00  4.600          N  
ATOM  10610  CA  SER A 729     -20.344   2.070 -57.879  1.00  4.570          C  
ATOM  10611  C   SER A 729     -21.806   2.489 -58.003  1.00  4.610          C  
ATOM  10612  O   SER A 729     -22.360   3.106 -57.085  1.00  4.520          O  
ATOM  10613  CB  SER A 729     -19.427   3.148 -58.415  1.00  6.410          C  
ATOM  10614  OG  SER A 729     -19.663   3.355 -59.773  1.00  6.410          O  
ATOM  10615  H   SER A 729     -19.323   0.830 -59.284  1.00  5.520          H  
ATOM  10616  HA  SER A 729     -20.126   1.948 -56.827  1.00  5.480          H  
ATOM  10617 1HB  SER A 729     -19.591   4.074 -57.866  1.00  7.690          H  
ATOM  10618 2HB  SER A 729     -18.388   2.850 -58.260  1.00  7.690          H  
ATOM  10619  HG  SER A 729     -19.022   4.018 -60.059  1.00  7.690          H  
ATOM  10620  N   ASP A 730     -22.464   2.079 -59.086  1.00  4.800          N  
ATOM  10621  CA  ASP A 730     -23.874   2.387 -59.275  1.00  4.860          C  
ATOM  10622  C   ASP A 730     -24.724   1.633 -58.262  1.00  4.850          C  
ATOM  10623  O   ASP A 730     -25.765   2.131 -57.807  1.00  4.840          O  
ATOM  10624  CB  ASP A 730     -24.337   1.981 -60.676  1.00  6.780          C  
ATOM  10625  CG  ASP A 730     -23.792   2.840 -61.814  1.00  6.780          C  
ATOM  10626  OD1 ASP A 730     -23.279   3.907 -61.582  1.00  6.780          O  
ATOM  10627  OD2 ASP A 730     -23.890   2.388 -62.926  1.00  6.780          O  
ATOM  10628  H   ASP A 730     -21.946   1.634 -59.830  1.00  5.760          H  
ATOM  10629  HA  ASP A 730     -24.023   3.458 -59.137  1.00  5.830          H  
ATOM  10630 1HB  ASP A 730     -24.047   0.947 -60.857  1.00  8.140          H  
ATOM  10631 2HB  ASP A 730     -25.427   2.015 -60.711  1.00  8.140          H  
ATOM  10632  N   GLU A 731     -24.303   0.404 -57.939  1.00  4.860          N  
ATOM  10633  CA  GLU A 731     -25.050  -0.431 -57.033  1.00  4.860          C  
ATOM  10634  C   GLU A 731     -24.758   0.013 -55.630  1.00  4.730          C  
ATOM  10635  O   GLU A 731     -25.658   0.128 -54.814  1.00  4.730          O  
ATOM  10636  CB  GLU A 731     -24.688  -1.893 -57.238  1.00  6.800          C  
ATOM  10637  CG  GLU A 731     -25.136  -2.454 -58.562  1.00  6.800          C  
ATOM  10638  CD  GLU A 731     -26.633  -2.506 -58.692  1.00  6.800          C  
ATOM  10639  OE1 GLU A 731     -27.265  -3.110 -57.855  1.00  6.800          O  
ATOM  10640  OE2 GLU A 731     -27.154  -1.924 -59.611  1.00  6.800          O  
ATOM  10641  H   GLU A 731     -23.418   0.047 -58.285  1.00  5.830          H  
ATOM  10642  HA  GLU A 731     -26.114  -0.305 -57.226  1.00  5.830          H  
ATOM  10643 1HB  GLU A 731     -23.606  -2.000 -57.189  1.00  8.160          H  
ATOM  10644 2HB  GLU A 731     -25.123  -2.497 -56.441  1.00  8.160          H  
ATOM  10645 1HG  GLU A 731     -24.733  -1.832 -59.363  1.00  8.160          H  
ATOM  10646 2HG  GLU A 731     -24.722  -3.446 -58.674  1.00  8.160          H  
ATOM  10647  N   LEU A 732     -23.517   0.376 -55.357  1.00  4.630          N  
ATOM  10648  CA  LEU A 732     -23.173   0.817 -54.021  1.00  4.510          C  
ATOM  10649  C   LEU A 732     -23.974   2.062 -53.678  1.00  4.500          C  
ATOM  10650  O   LEU A 732     -24.418   2.222 -52.541  1.00  4.430          O  
ATOM  10651  CB  LEU A 732     -21.685   1.060 -53.956  1.00  6.360          C  
ATOM  10652  CG  LEU A 732     -20.833  -0.207 -54.065  1.00  6.360          C  
ATOM  10653  CD1 LEU A 732     -19.488   0.176 -54.260  1.00  6.360          C  
ATOM  10654  CD2 LEU A 732     -20.899  -1.018 -52.815  1.00  6.360          C  
ATOM  10655  H   LEU A 732     -22.791   0.267 -56.072  1.00  5.560          H  
ATOM  10656  HA  LEU A 732     -23.443   0.047 -53.315  1.00  5.410          H  
ATOM  10657 1HB  LEU A 732     -21.412   1.720 -54.773  1.00  7.630          H  
ATOM  10658 2HB  LEU A 732     -21.446   1.560 -53.018  1.00  7.630          H  
ATOM  10659  HG  LEU A 732     -21.163  -0.808 -54.912  1.00  7.630          H  
ATOM  10660 1HD1 LEU A 732     -18.893  -0.720 -54.336  1.00  7.630          H  
ATOM  10661 2HD1 LEU A 732     -19.384   0.742 -55.163  1.00  7.630          H  
ATOM  10662 3HD1 LEU A 732     -19.164   0.770 -53.428  1.00  7.630          H  
ATOM  10663 1HD2 LEU A 732     -20.255  -1.885 -52.932  1.00  7.630          H  
ATOM  10664 2HD2 LEU A 732     -20.543  -0.418 -51.993  1.00  7.630          H  
ATOM  10665 3HD2 LEU A 732     -21.908  -1.344 -52.615  1.00  7.630          H  
ATOM  10666  N   ASP A 733     -24.192   2.934 -54.669  1.00  4.560          N  
ATOM  10667  CA  ASP A 733     -25.002   4.123 -54.464  1.00  4.550          C  
ATOM  10668  C   ASP A 733     -26.448   3.708 -54.143  1.00  4.640          C  
ATOM  10669  O   ASP A 733     -27.031   4.187 -53.160  1.00  4.610          O  
ATOM  10670  CB  ASP A 733     -24.938   5.012 -55.708  1.00  6.370          C  
ATOM  10671  CG  ASP A 733     -25.623   6.336 -55.534  1.00  6.370          C  
ATOM  10672  OD1 ASP A 733     -25.219   7.086 -54.666  1.00  6.370          O  
ATOM  10673  OD2 ASP A 733     -26.540   6.609 -56.264  1.00  6.370          O  
ATOM  10674  H   ASP A 733     -23.745   2.790 -55.580  1.00  5.470          H  
ATOM  10675  HA  ASP A 733     -24.602   4.676 -53.615  1.00  5.460          H  
ATOM  10676 1HB  ASP A 733     -23.893   5.179 -55.975  1.00  7.650          H  
ATOM  10677 2HB  ASP A 733     -25.399   4.487 -56.547  1.00  7.650          H  
ATOM  10678  N   ARG A 734     -27.012   2.760 -54.926  1.00  4.750          N  
ATOM  10679  CA  ARG A 734     -28.363   2.254 -54.665  1.00  4.830          C  
ATOM  10680  C   ARG A 734     -28.482   1.714 -53.257  1.00  4.760          C  
ATOM  10681  O   ARG A 734     -29.494   1.923 -52.582  1.00  4.780          O  
ATOM  10682  CB  ARG A 734     -28.732   1.101 -55.622  1.00  6.730          C  
ATOM  10683  CG  ARG A 734     -30.114   0.412 -55.350  1.00  6.730          C  
ATOM  10684  CD  ARG A 734     -30.439  -0.760 -56.303  1.00  6.730          C  
ATOM  10685  NE  ARG A 734     -29.511  -1.956 -56.204  1.00  6.730          N  
ATOM  10686  CZ  ARG A 734     -29.521  -2.960 -55.260  1.00  6.730          C  
ATOM  10687  NH1 ARG A 734     -30.359  -3.016 -54.243  1.00  6.730          N  
ATOM  10688  NH2 ARG A 734     -28.645  -3.937 -55.364  1.00  6.730          N  
ATOM  10689  H   ARG A 734     -26.502   2.418 -55.750  1.00  5.700          H  
ATOM  10690  HA  ARG A 734     -29.069   3.072 -54.794  1.00  5.800          H  
ATOM  10691 1HB  ARG A 734     -28.725   1.465 -56.649  1.00  8.080          H  
ATOM  10692 2HB  ARG A 734     -27.984   0.322 -55.560  1.00  8.080          H  
ATOM  10693 1HG  ARG A 734     -30.122   0.009 -54.338  1.00  8.080          H  
ATOM  10694 2HG  ARG A 734     -30.907   1.154 -55.445  1.00  8.080          H  
ATOM  10695 1HD  ARG A 734     -31.455  -1.103 -56.108  1.00  8.080          H  
ATOM  10696 2HD  ARG A 734     -30.388  -0.392 -57.329  1.00  8.080          H  
ATOM  10697  HE  ARG A 734     -28.806  -2.080 -56.954  1.00  8.080          H  
ATOM  10698 1HH1 ARG A 734     -31.057  -2.303 -54.102  1.00  8.080          H  
ATOM  10699 2HH1 ARG A 734     -30.255  -3.825 -53.587  1.00  8.080          H  
ATOM  10700 1HH2 ARG A 734     -27.983  -3.919 -56.153  1.00  8.080          H  
ATOM  10701 2HH2 ARG A 734     -28.638  -4.686 -54.633  1.00  8.080          H  
ATOM  10702  N   LEU A 735     -27.475   0.961 -52.855  1.00  4.690          N  
ATOM  10703  CA  LEU A 735     -27.427   0.284 -51.587  1.00  4.620          C  
ATOM  10704  C   LEU A 735     -27.283   1.200 -50.391  1.00  4.520          C  
ATOM  10705  O   LEU A 735     -27.966   0.977 -49.392  1.00  4.520          O  
ATOM  10706  CB  LEU A 735     -26.304  -0.729 -51.693  1.00  6.500          C  
ATOM  10707  CG  LEU A 735     -26.613  -1.871 -52.718  1.00  6.500          C  
ATOM  10708  CD1 LEU A 735     -25.311  -2.660 -53.035  1.00  6.500          C  
ATOM  10709  CD2 LEU A 735     -27.751  -2.757 -52.177  1.00  6.500          C  
ATOM  10710  H   LEU A 735     -26.702   0.830 -53.510  1.00  5.630          H  
ATOM  10711  HA  LEU A 735     -28.364  -0.225 -51.462  1.00  5.540          H  
ATOM  10712 1HB  LEU A 735     -25.411  -0.214 -52.016  1.00  7.800          H  
ATOM  10713 2HB  LEU A 735     -26.124  -1.160 -50.714  1.00  7.800          H  
ATOM  10714  HG  LEU A 735     -26.958  -1.456 -53.650  1.00  7.800          H  
ATOM  10715 1HD1 LEU A 735     -25.532  -3.436 -53.768  1.00  7.800          H  
ATOM  10716 2HD1 LEU A 735     -24.582  -1.983 -53.449  1.00  7.800          H  
ATOM  10717 3HD1 LEU A 735     -24.898  -3.104 -52.192  1.00  7.800          H  
ATOM  10718 1HD2 LEU A 735     -27.920  -3.509 -52.898  1.00  7.800          H  
ATOM  10719 2HD2 LEU A 735     -27.524  -3.218 -51.259  1.00  7.800          H  
ATOM  10720 3HD2 LEU A 735     -28.658  -2.203 -52.042  1.00  7.800          H  
ATOM  10721  N   VAL A 736     -26.453   2.239 -50.469  1.00  4.440          N  
ATOM  10722  CA  VAL A 736     -26.374   3.155 -49.341  1.00  4.350          C  
ATOM  10723  C   VAL A 736     -27.710   3.886 -49.226  1.00  4.420          C  
ATOM  10724  O   VAL A 736     -28.228   4.062 -48.115  1.00  4.380          O  
ATOM  10725  CB  VAL A 736     -25.176   4.128 -49.448  1.00  6.130          C  
ATOM  10726  CG1 VAL A 736     -25.240   5.206 -48.330  1.00  6.130          C  
ATOM  10727  CG2 VAL A 736     -23.888   3.325 -49.291  1.00  6.130          C  
ATOM  10728  H   VAL A 736     -25.857   2.358 -51.297  1.00  5.330          H  
ATOM  10729  HA  VAL A 736     -26.226   2.570 -48.435  1.00  5.220          H  
ATOM  10730  HB  VAL A 736     -25.193   4.629 -50.425  1.00  7.350          H  
ATOM  10731 1HG1 VAL A 736     -24.390   5.867 -48.405  1.00  7.350          H  
ATOM  10732 2HG1 VAL A 736     -26.152   5.792 -48.422  1.00  7.350          H  
ATOM  10733 3HG1 VAL A 736     -25.225   4.721 -47.361  1.00  7.350          H  
ATOM  10734 1HG2 VAL A 736     -23.036   3.978 -49.366  1.00  7.350          H  
ATOM  10735 2HG2 VAL A 736     -23.880   2.837 -48.318  1.00  7.350          H  
ATOM  10736 3HG2 VAL A 736     -23.834   2.574 -50.074  1.00  7.350          H  
ATOM  10737  N   ALA A 737     -28.259   4.349 -50.363  1.00  4.530          N  
ATOM  10738  CA  ALA A 737     -29.546   5.035 -50.361  1.00  4.620          C  
ATOM  10739  C   ALA A 737     -30.673   4.124 -49.839  1.00  4.680          C  
ATOM  10740  O   ALA A 737     -31.544   4.578 -49.077  1.00  4.690          O  
ATOM  10741  CB  ALA A 737     -29.864   5.517 -51.761  1.00  6.430          C  
ATOM  10742  H   ALA A 737     -27.774   4.216 -51.260  1.00  5.440          H  
ATOM  10743  HA  ALA A 737     -29.470   5.894 -49.696  1.00  5.540          H  
ATOM  10744 1HB  ALA A 737     -30.810   6.055 -51.758  1.00  7.720          H  
ATOM  10745 2HB  ALA A 737     -29.068   6.176 -52.109  1.00  7.720          H  
ATOM  10746 3HB  ALA A 737     -29.935   4.658 -52.431  1.00  7.720          H  
ATOM  10747  N   SER A 738     -30.643   2.835 -50.216  1.00  4.720          N  
ATOM  10748  CA  SER A 738     -31.617   1.858 -49.750  1.00  4.790          C  
ATOM  10749  C   SER A 738     -31.481   1.668 -48.254  1.00  4.670          C  
ATOM  10750  O   SER A 738     -32.453   1.777 -47.509  1.00  4.720          O  
ATOM  10751  CB  SER A 738     -31.426   0.531 -50.455  1.00  6.680          C  
ATOM  10752  OG  SER A 738     -32.346  -0.421 -49.996  1.00  6.680          O  
ATOM  10753  H   SER A 738     -29.951   2.517 -50.896  1.00  5.660          H  
ATOM  10754  HA  SER A 738     -32.617   2.231 -49.968  1.00  5.750          H  
ATOM  10755 1HB  SER A 738     -31.542   0.670 -51.528  1.00  8.010          H  
ATOM  10756 2HB  SER A 738     -30.417   0.175 -50.280  1.00  8.010          H  
ATOM  10757  HG  SER A 738     -32.191  -1.208 -50.517  1.00  8.010          H  
ATOM  10758  N   CYS A 739     -30.252   1.475 -47.784  1.00  4.530          N  
ATOM  10759  CA  CYS A 739     -30.022   1.272 -46.368  1.00  4.400          C  
ATOM  10760  C   CYS A 739     -30.498   2.487 -45.591  1.00  4.380          C  
ATOM  10761  O   CYS A 739     -31.100   2.355 -44.526  1.00  4.360          O  
ATOM  10762  CB  CYS A 739     -28.548   1.014 -46.122  1.00  6.210          C  
ATOM  10763  SG  CYS A 739     -28.000  -0.575 -46.752  1.00  6.210          S  
ATOM  10764  H   CYS A 739     -29.468   1.417 -48.432  1.00  5.440          H  
ATOM  10765  HA  CYS A 739     -30.588   0.400 -46.045  1.00  5.280          H  
ATOM  10766 1HB  CYS A 739     -27.971   1.781 -46.628  1.00  7.450          H  
ATOM  10767 2HB  CYS A 739     -28.322   1.077 -45.068  1.00  7.450          H  
ATOM  10768  HG  CYS A 739     -27.993  -0.183 -48.053  1.00  7.450          H  
ATOM  10769  N   THR A 740     -30.283   3.684 -46.133  1.00  4.380          N  
ATOM  10770  CA  THR A 740     -30.734   4.888 -45.461  1.00  4.380          C  
ATOM  10771  C   THR A 740     -32.262   4.829 -45.326  1.00  4.530          C  
ATOM  10772  O   THR A 740     -32.821   5.013 -44.240  1.00  4.520          O  
ATOM  10773  CB  THR A 740     -30.319   6.140 -46.272  1.00  6.130          C  
ATOM  10774  OG1 THR A 740     -28.884   6.185 -46.385  1.00  6.130          O  
ATOM  10775  CG2 THR A 740     -30.807   7.410 -45.584  1.00  6.130          C  
ATOM  10776  H   THR A 740     -29.744   3.757 -46.997  1.00  5.260          H  
ATOM  10777  HA  THR A 740     -30.286   4.929 -44.469  1.00  5.260          H  
ATOM  10778  HB  THR A 740     -30.748   6.089 -47.264  1.00  7.360          H  
ATOM  10779  HG1 THR A 740     -28.580   5.400 -46.902  1.00  7.360          H  
ATOM  10780 1HG2 THR A 740     -30.499   8.273 -46.171  1.00  7.360          H  
ATOM  10781 2HG2 THR A 740     -31.893   7.400 -45.502  1.00  7.360          H  
ATOM  10782 3HG2 THR A 740     -30.371   7.472 -44.589  1.00  7.360          H  
ATOM  10783  N   THR A 741     -32.934   4.494 -46.430  1.00  4.690          N  
ATOM  10784  CA  THR A 741     -34.391   4.399 -46.533  1.00  4.870          C  
ATOM  10785  C   THR A 741     -34.969   3.380 -45.543  1.00  4.870          C  
ATOM  10786  O   THR A 741     -35.993   3.624 -44.897  1.00  4.960          O  
ATOM  10787  CB  THR A 741     -34.799   4.021 -47.979  1.00  6.750          C  
ATOM  10788  OG1 THR A 741     -34.325   5.035 -48.890  1.00  6.750          O  
ATOM  10789  CG2 THR A 741     -36.317   3.914 -48.095  1.00  6.750          C  
ATOM  10790  H   THR A 741     -32.394   4.361 -47.287  1.00  5.630          H  
ATOM  10791  HA  THR A 741     -34.814   5.375 -46.301  1.00  5.840          H  
ATOM  10792  HB  THR A 741     -34.365   3.071 -48.249  1.00  8.100          H  
ATOM  10793  HG1 THR A 741     -33.341   4.983 -48.960  1.00  8.100          H  
ATOM  10794 1HG2 THR A 741     -36.577   3.655 -49.118  1.00  8.100          H  
ATOM  10795 2HG2 THR A 741     -36.695   3.140 -47.425  1.00  8.100          H  
ATOM  10796 3HG2 THR A 741     -36.770   4.869 -47.835  1.00  8.100          H  
ATOM  10797  N   GLU A 742     -34.281   2.252 -45.407  1.00  4.780          N  
ATOM  10798  CA  GLU A 742     -34.665   1.136 -44.546  1.00  4.800          C  
ATOM  10799  C   GLU A 742     -34.236   1.312 -43.076  1.00  4.700          C  
ATOM  10800  O   GLU A 742     -34.447   0.405 -42.268  1.00  4.720          O  
ATOM  10801  CB  GLU A 742     -34.066  -0.176 -45.082  1.00  6.710          C  
ATOM  10802  CG  GLU A 742     -34.567  -0.629 -46.479  1.00  6.710          C  
ATOM  10803  CD  GLU A 742     -36.018  -1.002 -46.518  1.00  6.710          C  
ATOM  10804  OE1 GLU A 742     -36.483  -1.581 -45.569  1.00  6.710          O  
ATOM  10805  OE2 GLU A 742     -36.660  -0.727 -47.507  1.00  6.710          O  
ATOM  10806  H   GLU A 742     -33.468   2.137 -46.018  1.00  5.740          H  
ATOM  10807  HA  GLU A 742     -35.751   1.053 -44.570  1.00  5.760          H  
ATOM  10808 1HB  GLU A 742     -32.981  -0.065 -45.148  1.00  8.050          H  
ATOM  10809 2HB  GLU A 742     -34.263  -0.983 -44.377  1.00  8.050          H  
ATOM  10810 1HG  GLU A 742     -34.409   0.184 -47.183  1.00  8.050          H  
ATOM  10811 2HG  GLU A 742     -33.966  -1.471 -46.811  1.00  8.050          H  
ATOM  10812  N   CYS A 743     -33.650   2.472 -42.731  1.00  4.690          N  
ATOM  10813  CA  CYS A 743     -33.160   2.823 -41.397  1.00  4.590          C  
ATOM  10814  C   CYS A 743     -31.960   2.007 -40.912  1.00  4.400          C  
ATOM  10815  O   CYS A 743     -31.836   1.710 -39.721  1.00  4.270          O  
ATOM  10816  CB  CYS A 743     -34.277   2.704 -40.354  1.00  6.470          C  
ATOM  10817  SG  CYS A 743     -35.710   3.728 -40.711  1.00  6.470          S  
ATOM  10818  H   CYS A 743     -33.501   3.188 -43.450  1.00  5.630          H  
ATOM  10819  HA  CYS A 743     -32.854   3.869 -41.437  1.00  5.510          H  
ATOM  10820 1HB  CYS A 743     -34.604   1.675 -40.249  1.00  7.760          H  
ATOM  10821 2HB  CYS A 743     -33.891   3.010 -39.385  1.00  7.760          H  
ATOM  10822  HG  CYS A 743     -36.006   3.139 -41.873  1.00  7.760          H  
ATOM  10823  N   ILE A 744     -31.055   1.694 -41.827  1.00  4.380          N  
ATOM  10824  CA  ILE A 744     -29.807   1.022 -41.533  1.00  4.230          C  
ATOM  10825  C   ILE A 744     -28.708   2.044 -41.757  1.00  4.150          C  
ATOM  10826  O   ILE A 744     -28.557   2.559 -42.859  1.00  4.230          O  
ATOM  10827  CB  ILE A 744     -29.593  -0.172 -42.476  1.00  5.980          C  
ATOM  10828  CG1 ILE A 744     -30.743  -1.187 -42.319  1.00  5.980          C  
ATOM  10829  CG2 ILE A 744     -28.225  -0.795 -42.200  1.00  5.980          C  
ATOM  10830  CD1 ILE A 744     -30.779  -2.261 -43.402  1.00  5.980          C  
ATOM  10831  H   ILE A 744     -31.220   1.962 -42.795  1.00  5.260          H  
ATOM  10832  HA  ILE A 744     -29.793   0.694 -40.495  1.00  5.080          H  
ATOM  10833  HB  ILE A 744     -29.635   0.170 -43.490  1.00  7.180          H  
ATOM  10834 1HG1 ILE A 744     -30.655  -1.670 -41.348  1.00  7.180          H  
ATOM  10835 2HG1 ILE A 744     -31.695  -0.650 -42.353  1.00  7.180          H  
ATOM  10836 1HG2 ILE A 744     -28.064  -1.623 -42.860  1.00  7.180          H  
ATOM  10837 2HG2 ILE A 744     -27.432  -0.065 -42.353  1.00  7.180          H  
ATOM  10838 3HG2 ILE A 744     -28.195  -1.143 -41.170  1.00  7.180          H  
ATOM  10839 1HD1 ILE A 744     -31.624  -2.922 -43.216  1.00  7.180          H  
ATOM  10840 2HD1 ILE A 744     -30.896  -1.790 -44.381  1.00  7.180          H  
ATOM  10841 3HD1 ILE A 744     -29.867  -2.851 -43.394  1.00  7.180          H  
ATOM  10842  N   ARG A 745     -27.932   2.364 -40.740  1.00  4.020          N  
ATOM  10843  CA  ARG A 745     -26.924   3.387 -40.975  1.00  3.950          C  
ATOM  10844  C   ARG A 745     -25.986   2.914 -42.077  1.00  3.930          C  
ATOM  10845  O   ARG A 745     -25.478   1.792 -42.020  1.00  3.940          O  
ATOM  10846  CB  ARG A 745     -26.110   3.659 -39.721  1.00  5.560          C  
ATOM  10847  CG  ARG A 745     -26.837   4.328 -38.570  1.00  5.560          C  
ATOM  10848  CD  ARG A 745     -25.943   4.421 -37.377  1.00  5.560          C  
ATOM  10849  NE  ARG A 745     -25.654   3.089 -36.808  1.00  5.560          N  
ATOM  10850  CZ  ARG A 745     -24.656   2.804 -35.935  1.00  5.560          C  
ATOM  10851  NH1 ARG A 745     -23.826   3.745 -35.534  1.00  5.560          N  
ATOM  10852  NH2 ARG A 745     -24.512   1.564 -35.483  1.00  5.560          N  
ATOM  10853  H   ARG A 745     -28.052   1.918 -39.843  1.00  4.820          H  
ATOM  10854  HA  ARG A 745     -27.416   4.307 -41.297  1.00  4.740          H  
ATOM  10855 1HB  ARG A 745     -25.701   2.751 -39.350  1.00  6.670          H  
ATOM  10856 2HB  ARG A 745     -25.269   4.300 -39.983  1.00  6.670          H  
ATOM  10857 1HG  ARG A 745     -27.131   5.337 -38.861  1.00  6.670          H  
ATOM  10858 2HG  ARG A 745     -27.721   3.752 -38.303  1.00  6.670          H  
ATOM  10859 1HD  ARG A 745     -25.004   4.885 -37.671  1.00  6.670          H  
ATOM  10860 2HD  ARG A 745     -26.427   5.025 -36.609  1.00  6.670          H  
ATOM  10861  HE  ARG A 745     -26.277   2.333 -37.063  1.00  6.670          H  
ATOM  10862 1HH1 ARG A 745     -23.927   4.691 -35.870  1.00  6.670          H  
ATOM  10863 2HH1 ARG A 745     -23.085   3.523 -34.884  1.00  6.670          H  
ATOM  10864 1HH2 ARG A 745     -25.142   0.835 -35.785  1.00  6.670          H  
ATOM  10865 2HH2 ARG A 745     -23.768   1.341 -34.834  1.00  6.670          H  
ATOM  10866  N   ALA A 746     -25.694   3.768 -43.051  1.00  3.940          N  
ATOM  10867  CA  ALA A 746     -24.776   3.350 -44.096  1.00  3.910          C  
ATOM  10868  C   ALA A 746     -24.045   4.541 -44.674  1.00  3.840          C  
ATOM  10869  O   ALA A 746     -24.563   5.660 -44.692  1.00  3.830          O  
ATOM  10870  CB  ALA A 746     -25.517   2.597 -45.197  1.00  5.490          C  
ATOM  10871  H   ALA A 746     -26.125   4.683 -43.082  1.00  4.730          H  
ATOM  10872  HA  ALA A 746     -24.038   2.695 -43.646  1.00  4.690          H  
ATOM  10873 1HB  ALA A 746     -24.802   2.271 -45.954  1.00  6.580          H  
ATOM  10874 2HB  ALA A 746     -26.006   1.728 -44.764  1.00  6.580          H  
ATOM  10875 3HB  ALA A 746     -26.261   3.250 -45.652  1.00  6.580          H  
ATOM  10876  N   LYS A 747     -22.840   4.275 -45.161  1.00  3.780          N  
ATOM  10877  CA  LYS A 747     -22.001   5.281 -45.792  1.00  3.710          C  
ATOM  10878  C   LYS A 747     -21.327   4.782 -47.055  1.00  3.740          C  
ATOM  10879  O   LYS A 747     -20.992   3.603 -47.191  1.00  3.750          O  
ATOM  10880  CB  LYS A 747     -20.893   5.746 -44.829  1.00  5.220          C  
ATOM  10881  CG  LYS A 747     -21.348   6.405 -43.506  1.00  5.220          C  
ATOM  10882  CD  LYS A 747     -21.950   7.797 -43.717  1.00  5.220          C  
ATOM  10883  CE  LYS A 747     -22.306   8.451 -42.382  1.00  5.220          C  
ATOM  10884  NZ  LYS A 747     -22.947   9.789 -42.563  1.00  5.220          N  
ATOM  10885  H   LYS A 747     -22.507   3.311 -45.072  1.00  4.540          H  
ATOM  10886  HA  LYS A 747     -22.627   6.127 -46.071  1.00  4.450          H  
ATOM  10887 1HB  LYS A 747     -20.275   4.886 -44.566  1.00  6.270          H  
ATOM  10888 2HB  LYS A 747     -20.242   6.453 -45.350  1.00  6.270          H  
ATOM  10889 1HG  LYS A 747     -22.083   5.770 -43.015  1.00  6.270          H  
ATOM  10890 2HG  LYS A 747     -20.488   6.496 -42.846  1.00  6.270          H  
ATOM  10891 1HD  LYS A 747     -21.241   8.429 -44.254  1.00  6.270          H  
ATOM  10892 2HD  LYS A 747     -22.861   7.715 -44.308  1.00  6.270          H  
ATOM  10893 1HE  LYS A 747     -22.994   7.799 -41.844  1.00  6.270          H  
ATOM  10894 2HE  LYS A 747     -21.399   8.572 -41.792  1.00  6.270          H  
ATOM  10895 1HZ  LYS A 747     -23.168  10.183 -41.658  1.00  6.270          H  
ATOM  10896 2HZ  LYS A 747     -22.314  10.407 -43.052  1.00  6.270          H  
ATOM  10897 3HZ  LYS A 747     -23.798   9.682 -43.100  1.00  6.270          H  
ATOM  10898  N   ARG A 748     -21.094   5.702 -47.976  1.00  3.750          N  
ATOM  10899  CA  ARG A 748     -20.297   5.427 -49.162  1.00  3.780          C  
ATOM  10900  C   ARG A 748     -18.856   5.553 -48.681  1.00  3.640          C  
ATOM  10901  O   ARG A 748     -18.578   6.443 -47.874  1.00  3.550          O  
ATOM  10902  CB  ARG A 748     -20.614   6.447 -50.245  1.00  5.280          C  
ATOM  10903  CG  ARG A 748     -22.070   6.408 -50.750  1.00  5.280          C  
ATOM  10904  CD  ARG A 748     -22.370   7.529 -51.689  1.00  5.280          C  
ATOM  10905  NE  ARG A 748     -23.761   7.505 -52.185  1.00  5.280          N  
ATOM  10906  CZ  ARG A 748     -24.855   7.953 -51.519  1.00  5.280          C  
ATOM  10907  NH1 ARG A 748     -24.774   8.438 -50.294  1.00  5.280          N  
ATOM  10908  NH2 ARG A 748     -26.015   7.900 -52.137  1.00  5.280          N  
ATOM  10909  H   ARG A 748     -21.431   6.642 -47.815  1.00  4.500          H  
ATOM  10910  HA  ARG A 748     -20.479   4.415 -49.524  1.00  4.540          H  
ATOM  10911 1HB  ARG A 748     -20.419   7.449 -49.867  1.00  6.340          H  
ATOM  10912 2HB  ARG A 748     -19.957   6.283 -51.099  1.00  6.340          H  
ATOM  10913 1HG  ARG A 748     -22.251   5.469 -51.276  1.00  6.340          H  
ATOM  10914 2HG  ARG A 748     -22.738   6.478 -49.908  1.00  6.340          H  
ATOM  10915 1HD  ARG A 748     -22.195   8.484 -51.197  1.00  6.340          H  
ATOM  10916 2HD  ARG A 748     -21.708   7.450 -52.552  1.00  6.340          H  
ATOM  10917  HE  ARG A 748     -23.941   7.166 -53.148  1.00  6.340          H  
ATOM  10918 1HH1 ARG A 748     -23.886   8.485 -49.827  1.00  6.340          H  
ATOM  10919 2HH1 ARG A 748     -25.606   8.771 -49.827  1.00  6.340          H  
ATOM  10920 1HH2 ARG A 748     -26.030   7.544 -53.110  1.00  6.340          H  
ATOM  10921 2HH2 ARG A 748     -26.855   8.226 -51.695  1.00  6.340          H  
ATOM  10922  N   LEU A 749     -17.938   4.703 -49.126  1.00  3.630          N  
ATOM  10923  CA  LEU A 749     -16.564   4.860 -48.654  1.00  3.530          C  
ATOM  10924  C   LEU A 749     -15.672   5.529 -49.676  1.00  3.580          C  
ATOM  10925  O   LEU A 749     -15.878   5.414 -50.883  1.00  3.690          O  
ATOM  10926  CB  LEU A 749     -15.983   3.508 -48.242  1.00  4.980          C  
ATOM  10927  CG  LEU A 749     -16.742   2.756 -47.111  1.00  4.980          C  
ATOM  10928  CD1 LEU A 749     -16.098   1.397 -46.912  1.00  4.980          C  
ATOM  10929  CD2 LEU A 749     -16.725   3.563 -45.813  1.00  4.980          C  
ATOM  10930  H   LEU A 749     -18.160   3.966 -49.804  1.00  4.360          H  
ATOM  10931  HA  LEU A 749     -16.567   5.510 -47.786  1.00  4.240          H  
ATOM  10932 1HB  LEU A 749     -15.966   2.867 -49.119  1.00  5.980          H  
ATOM  10933 2HB  LEU A 749     -14.960   3.661 -47.910  1.00  5.980          H  
ATOM  10934  HG  LEU A 749     -17.752   2.611 -47.396  1.00  5.980          H  
ATOM  10935 1HD1 LEU A 749     -16.624   0.850 -46.142  1.00  5.980          H  
ATOM  10936 2HD1 LEU A 749     -16.143   0.841 -47.826  1.00  5.980          H  
ATOM  10937 3HD1 LEU A 749     -15.059   1.517 -46.615  1.00  5.980          H  
ATOM  10938 1HD2 LEU A 749     -17.254   3.018 -45.042  1.00  5.980          H  
ATOM  10939 2HD2 LEU A 749     -15.695   3.724 -45.494  1.00  5.980          H  
ATOM  10940 3HD2 LEU A 749     -17.214   4.524 -45.950  1.00  5.980          H  
ATOM  10941  N   ALA A 750     -14.617   6.188 -49.205  1.00  3.520          N  
ATOM  10942  CA  ALA A 750     -13.660   6.826 -50.108  1.00  3.580          C  
ATOM  10943  C   ALA A 750     -12.688   5.806 -50.690  1.00  3.620          C  
ATOM  10944  O   ALA A 750     -11.490   5.831 -50.404  1.00  3.590          O  
ATOM  10945  CB  ALA A 750     -12.889   7.909 -49.373  1.00  4.990          C  
ATOM  10946  H   ALA A 750     -14.485   6.259 -48.206  1.00  4.220          H  
ATOM  10947  HA  ALA A 750     -14.216   7.274 -50.934  1.00  4.300          H  
ATOM  10948 1HB  ALA A 750     -12.194   8.392 -50.062  1.00  5.990          H  
ATOM  10949 2HB  ALA A 750     -13.585   8.649 -48.981  1.00  5.990          H  
ATOM  10950 3HB  ALA A 750     -12.332   7.462 -48.551  1.00  5.990          H  
ATOM  10951  N   VAL A 751     -13.232   4.897 -51.482  1.00  3.700          N  
ATOM  10952  CA  VAL A 751     -12.482   3.828 -52.106  1.00  3.740          C  
ATOM  10953  C   VAL A 751     -12.768   3.864 -53.600  1.00  3.890          C  
ATOM  10954  O   VAL A 751     -13.919   3.786 -54.023  1.00  4.010          O  
ATOM  10955  CB  VAL A 751     -12.867   2.474 -51.489  1.00  5.220          C  
ATOM  10956  CG1 VAL A 751     -12.076   1.368 -52.145  1.00  5.220          C  
ATOM  10957  CG2 VAL A 751     -12.629   2.512 -49.977  1.00  5.220          C  
ATOM  10958  H   VAL A 751     -14.239   4.990 -51.644  1.00  4.440          H  
ATOM  10959  HA  VAL A 751     -11.416   4.001 -51.949  1.00  4.490          H  
ATOM  10960  HB  VAL A 751     -13.913   2.283 -51.686  1.00  6.260          H  
ATOM  10961 1HG1 VAL A 751     -12.351   0.408 -51.733  1.00  6.260          H  
ATOM  10962 2HG1 VAL A 751     -12.290   1.369 -53.178  1.00  6.260          H  
ATOM  10963 3HG1 VAL A 751     -11.011   1.526 -51.988  1.00  6.260          H  
ATOM  10964 1HG2 VAL A 751     -12.908   1.562 -49.537  1.00  6.260          H  
ATOM  10965 2HG2 VAL A 751     -11.576   2.709 -49.785  1.00  6.260          H  
ATOM  10966 3HG2 VAL A 751     -13.223   3.295 -49.530  1.00  6.260          H  
ATOM  10967  N   ASP A 752     -11.719   3.935 -54.403  1.00  3.890          N  
ATOM  10968  CA  ASP A 752     -11.881   4.042 -55.851  1.00  4.010          C  
ATOM  10969  C   ASP A 752     -11.890   2.715 -56.607  1.00  4.140          C  
ATOM  10970  O   ASP A 752     -11.937   2.699 -57.839  1.00  4.220          O  
ATOM  10971  CB  ASP A 752     -10.759   4.912 -56.402  1.00  5.570          C  
ATOM  10972  CG  ASP A 752     -10.827   6.346 -55.927  1.00  5.570          C  
ATOM  10973  OD1 ASP A 752     -11.900   6.854 -55.696  1.00  5.570          O  
ATOM  10974  OD2 ASP A 752      -9.784   6.920 -55.779  1.00  5.570          O  
ATOM  10975  H   ASP A 752     -10.796   3.981 -53.992  1.00  4.670          H  
ATOM  10976  HA  ASP A 752     -12.833   4.537 -56.047  1.00  4.810          H  
ATOM  10977 1HB  ASP A 752      -9.797   4.491 -56.114  1.00  6.680          H  
ATOM  10978 2HB  ASP A 752     -10.804   4.918 -57.481  1.00  6.680          H  
ATOM  10979  N   TYR A 753     -11.823   1.610 -55.883  1.00  4.150          N  
ATOM  10980  CA  TYR A 753     -11.779   0.280 -56.483  1.00  4.270          C  
ATOM  10981  C   TYR A 753     -12.450  -0.767 -55.605  1.00  4.280          C  
ATOM  10982  O   TYR A 753     -12.466  -0.666 -54.378  1.00  4.270          O  
ATOM  10983  CB  TYR A 753     -10.321  -0.077 -56.753  1.00  5.930          C  
ATOM  10984  CG  TYR A 753      -9.500   0.058 -55.510  1.00  5.930          C  
ATOM  10985  CD1 TYR A 753      -9.349  -0.986 -54.638  1.00  5.930          C  
ATOM  10986  CD2 TYR A 753      -8.911   1.288 -55.233  1.00  5.930          C  
ATOM  10987  CE1 TYR A 753      -8.633  -0.802 -53.480  1.00  5.930          C  
ATOM  10988  CE2 TYR A 753      -8.197   1.463 -54.083  1.00  5.930          C  
ATOM  10989  CZ  TYR A 753      -8.070   0.419 -53.207  1.00  5.930          C  
ATOM  10990  OH  TYR A 753      -7.384   0.576 -52.042  1.00  5.930          O  
ATOM  10991  H   TYR A 753     -11.801   1.705 -54.881  1.00  4.980          H  
ATOM  10992  HA  TYR A 753     -12.317   0.312 -57.431  1.00  5.120          H  
ATOM  10993 1HB  TYR A 753     -10.259  -1.108 -57.094  1.00  7.120          H  
ATOM  10994 2HB  TYR A 753      -9.906   0.563 -57.522  1.00  7.120          H  
ATOM  10995  HD1 TYR A 753      -9.810  -1.948 -54.854  1.00  7.120          H  
ATOM  10996  HD2 TYR A 753      -9.028   2.115 -55.928  1.00  7.120          H  
ATOM  10997  HE1 TYR A 753      -8.512  -1.607 -52.771  1.00  7.120          H  
ATOM  10998  HE2 TYR A 753      -7.743   2.427 -53.856  1.00  7.120          H  
ATOM  10999  HH  TYR A 753      -7.468  -0.231 -51.528  1.00  7.120          H  
ATOM  11000  N   ALA A 754     -12.960  -1.821 -56.217  1.00  4.340          N  
ATOM  11001  CA  ALA A 754     -13.669  -2.837 -55.453  1.00  4.330          C  
ATOM  11002  C   ALA A 754     -12.762  -3.941 -54.953  1.00  4.300          C  
ATOM  11003  O   ALA A 754     -12.801  -5.063 -55.451  1.00  4.390          O  
ATOM  11004  CB  ALA A 754     -14.794  -3.413 -56.278  1.00  6.070          C  
ATOM  11005  H   ALA A 754     -12.850  -1.948 -57.233  1.00  5.210          H  
ATOM  11006  HA  ALA A 754     -14.102  -2.354 -54.576  1.00  5.200          H  
ATOM  11007 1HB  ALA A 754     -15.337  -4.139 -55.700  1.00  7.280          H  
ATOM  11008 2HB  ALA A 754     -15.454  -2.622 -56.558  1.00  7.280          H  
ATOM  11009 3HB  ALA A 754     -14.398  -3.875 -57.140  1.00  7.280          H  
ATOM  11010  N   SER A 755     -11.956  -3.660 -53.955  1.00  4.280          N  
ATOM  11011  CA  SER A 755     -11.113  -4.745 -53.457  1.00  4.240          C  
ATOM  11012  C   SER A 755     -12.024  -5.757 -52.767  1.00  4.240          C  
ATOM  11013  O   SER A 755     -13.201  -5.477 -52.533  1.00  4.250          O  
ATOM  11014  CB  SER A 755     -10.006  -4.252 -52.559  1.00  5.950          C  
ATOM  11015  OG  SER A 755     -10.482  -3.704 -51.383  1.00  5.950          O  
ATOM  11016  H   SER A 755     -11.970  -2.706 -53.582  1.00  5.140          H  
ATOM  11017  HA  SER A 755     -10.639  -5.240 -54.304  1.00  5.090          H  
ATOM  11018 1HB  SER A 755      -9.386  -5.086 -52.315  1.00  7.140          H  
ATOM  11019 2HB  SER A 755      -9.401  -3.553 -53.090  1.00  7.140          H  
ATOM  11020  HG  SER A 755      -9.725  -3.293 -50.952  1.00  7.140          H  
ATOM  11021  N   HIS A 756     -11.528  -6.975 -52.524  1.00  4.240          N  
ATOM  11022  CA  HIS A 756     -12.320  -8.035 -51.915  1.00  4.240          C  
ATOM  11023  C   HIS A 756     -13.595  -8.335 -52.736  1.00  4.350          C  
ATOM  11024  O   HIS A 756     -14.659  -8.612 -52.181  1.00  4.360          O  
ATOM  11025  CB  HIS A 756     -12.634  -7.672 -50.472  1.00  5.940          C  
ATOM  11026  CG  HIS A 756     -11.407  -7.346 -49.676  1.00  5.940          C  
ATOM  11027  ND1 HIS A 756     -10.472  -8.295 -49.306  1.00  5.940          N  
ATOM  11028  CD2 HIS A 756     -10.963  -6.167 -49.193  1.00  5.940          C  
ATOM  11029  CE1 HIS A 756      -9.496  -7.697 -48.633  1.00  5.940          C  
ATOM  11030  NE2 HIS A 756      -9.774  -6.402 -48.553  1.00  5.940          N  
ATOM  11031  H   HIS A 756     -10.550  -7.212 -52.691  1.00  5.090          H  
ATOM  11032  HA  HIS A 756     -11.730  -8.947 -51.883  1.00  5.090          H  
ATOM  11033 1HB  HIS A 756     -13.296  -6.830 -50.450  1.00  7.120          H  
ATOM  11034 2HB  HIS A 756     -13.127  -8.515 -49.988  1.00  7.120          H  
ATOM  11035  HD1 HIS A 756     -10.682  -9.301 -49.192  1.00  7.120          H  
ATOM  11036  HD2 HIS A 756     -11.362  -5.165 -49.242  1.00  7.120          H  
ATOM  11037  HE1 HIS A 756      -8.653  -8.263 -48.244  1.00  7.120          H  
ATOM  11038  N   SER A 757     -13.459  -8.328 -54.079  1.00  4.430          N  
ATOM  11039  CA  SER A 757     -14.551  -8.627 -55.025  1.00  4.540          C  
ATOM  11040  C   SER A 757     -13.910  -9.118 -56.324  1.00  4.630          C  
ATOM  11041  O   SER A 757     -12.689  -9.021 -56.486  1.00  4.610          O  
ATOM  11042  CB  SER A 757     -15.357  -7.416 -55.442  1.00  6.310          C  
ATOM  11043  OG  SER A 757     -14.634  -6.695 -56.402  1.00  6.310          O  
ATOM  11044  H   SER A 757     -12.552  -8.097 -54.458  1.00  5.320          H  
ATOM  11045  HA  SER A 757     -15.197  -9.402 -54.618  1.00  5.450          H  
ATOM  11046 1HB  SER A 757     -16.314  -7.731 -55.853  1.00  7.570          H  
ATOM  11047 2HB  SER A 757     -15.562  -6.785 -54.580  1.00  7.570          H  
ATOM  11048  HG  SER A 757     -14.077  -6.053 -55.918  1.00  7.570          H  
ATOM  11049  N   SER A 758     -14.739  -9.543 -57.291  1.00  4.720          N  
ATOM  11050  CA  SER A 758     -14.341 -10.062 -58.610  1.00  4.790          C  
ATOM  11051  C   SER A 758     -13.533  -9.083 -59.451  1.00  4.850          C  
ATOM  11052  O   SER A 758     -12.865  -9.472 -60.407  1.00  4.910          O  
ATOM  11053  CB  SER A 758     -15.572 -10.455 -59.404  1.00  6.680          C  
ATOM  11054  OG  SER A 758     -16.322  -9.323 -59.766  1.00  6.680          O  
ATOM  11055  H   SER A 758     -15.735  -9.585 -57.065  1.00  5.660          H  
ATOM  11056  HA  SER A 758     -13.731 -10.947 -58.454  1.00  5.750          H  
ATOM  11057 1HB  SER A 758     -15.271 -11.000 -60.297  1.00  8.010          H  
ATOM  11058 2HB  SER A 758     -16.189 -11.123 -58.801  1.00  8.010          H  
ATOM  11059  HG  SER A 758     -17.092  -9.655 -60.236  1.00  8.010          H  
ATOM  11060  N   HIS A 759     -13.550  -7.802 -59.093  1.00  4.830          N  
ATOM  11061  CA  HIS A 759     -12.817  -6.753 -59.794  1.00  4.860          C  
ATOM  11062  C   HIS A 759     -11.350  -7.161 -59.850  1.00  4.830          C  
ATOM  11063  O   HIS A 759     -10.670  -7.003 -60.876  1.00  4.920          O  
ATOM  11064  CB  HIS A 759     -12.992  -5.429 -59.030  1.00  6.790          C  
ATOM  11065  CG  HIS A 759     -12.475  -4.141 -59.697  1.00  6.790          C  
ATOM  11066  ND1 HIS A 759     -12.567  -2.875 -59.077  1.00  6.790          N  
ATOM  11067  CD2 HIS A 759     -11.909  -3.919 -60.905  1.00  6.790          C  
ATOM  11068  CE1 HIS A 759     -12.083  -1.964 -59.897  1.00  6.790          C  
ATOM  11069  NE2 HIS A 759     -11.675  -2.568 -61.002  1.00  6.790          N  
ATOM  11070  H   HIS A 759     -14.096  -7.534 -58.273  1.00  5.800          H  
ATOM  11071  HA  HIS A 759     -13.194  -6.638 -60.809  1.00  5.830          H  
ATOM  11072 1HB  HIS A 759     -14.040  -5.319 -58.819  1.00  8.150          H  
ATOM  11073 2HB  HIS A 759     -12.490  -5.517 -58.063  1.00  8.150          H  
ATOM  11074  HD2 HIS A 759     -11.682  -4.665 -61.670  1.00  8.150          H  
ATOM  11075  HE1 HIS A 759     -12.021  -0.891 -59.701  1.00  8.150          H  
ATOM  11076  HE2 HIS A 759     -11.254  -2.112 -61.801  1.00  8.150          H  
ATOM  11077  N   VAL A 760     -10.895  -7.721 -58.729  1.00  4.710          N  
ATOM  11078  CA  VAL A 760      -9.544  -8.147 -58.445  1.00  4.700          C  
ATOM  11079  C   VAL A 760      -9.029  -9.214 -59.410  1.00  4.770          C  
ATOM  11080  O   VAL A 760      -7.820  -9.379 -59.566  1.00  4.750          O  
ATOM  11081  CB  VAL A 760      -9.502  -8.629 -56.983  1.00  6.580          C  
ATOM  11082  CG1 VAL A 760      -8.183  -9.256 -56.649  1.00  6.580          C  
ATOM  11083  CG2 VAL A 760      -9.786  -7.433 -56.074  1.00  6.580          C  
ATOM  11084  H   VAL A 760     -11.578  -7.887 -57.984  1.00  5.650          H  
ATOM  11085  HA  VAL A 760      -8.899  -7.273 -58.528  1.00  5.640          H  
ATOM  11086  HB  VAL A 760     -10.268  -9.382 -56.833  1.00  7.900          H  
ATOM  11087 1HG1 VAL A 760      -8.179  -9.581 -55.616  1.00  7.900          H  
ATOM  11088 2HG1 VAL A 760      -8.033 -10.099 -57.272  1.00  7.900          H  
ATOM  11089 3HG1 VAL A 760      -7.400  -8.540 -56.811  1.00  7.900          H  
ATOM  11090 1HG2 VAL A 760      -9.790  -7.758 -55.040  1.00  7.900          H  
ATOM  11091 2HG2 VAL A 760      -9.017  -6.683 -56.221  1.00  7.900          H  
ATOM  11092 3HG2 VAL A 760     -10.761  -6.999 -56.313  1.00  7.900          H  
ATOM  11093  N   GLU A 761      -9.918  -9.945 -60.081  1.00  4.860          N  
ATOM  11094  CA  GLU A 761      -9.463 -10.970 -61.005  1.00  4.930          C  
ATOM  11095  C   GLU A 761      -8.653 -10.342 -62.134  1.00  4.960          C  
ATOM  11096  O   GLU A 761      -7.699 -10.951 -62.633  1.00  5.000          O  
ATOM  11097  CB  GLU A 761     -10.642 -11.767 -61.588  1.00  6.870          C  
ATOM  11098  CG  GLU A 761     -11.389 -12.691 -60.590  1.00  6.870          C  
ATOM  11099  CD  GLU A 761     -10.529 -13.800 -60.021  1.00  6.870          C  
ATOM  11100  OE1 GLU A 761      -9.813 -14.442 -60.766  1.00  6.870          O  
ATOM  11101  OE2 GLU A 761     -10.583 -13.995 -58.820  1.00  6.870          O  
ATOM  11102  H   GLU A 761     -10.920  -9.768 -59.987  1.00  5.830          H  
ATOM  11103  HA  GLU A 761      -8.817 -11.661 -60.466  1.00  5.920          H  
ATOM  11104 1HB  GLU A 761     -11.372 -11.069 -61.999  1.00  8.250          H  
ATOM  11105 2HB  GLU A 761     -10.286 -12.384 -62.411  1.00  8.250          H  
ATOM  11106 1HG  GLU A 761     -11.759 -12.077 -59.766  1.00  8.250          H  
ATOM  11107 2HG  GLU A 761     -12.249 -13.126 -61.094  1.00  8.250          H  
ATOM  11108  N   THR A 762      -8.963  -9.087 -62.496  1.00  4.940          N  
ATOM  11109  CA  THR A 762      -8.315  -8.415 -63.613  1.00  4.990          C  
ATOM  11110  C   THR A 762      -6.857  -8.057 -63.339  1.00  4.910          C  
ATOM  11111  O   THR A 762      -6.132  -7.665 -64.257  1.00  4.900          O  
ATOM  11112  CB  THR A 762      -9.083  -7.132 -64.012  1.00  6.970          C  
ATOM  11113  OG1 THR A 762      -9.108  -6.193 -62.917  1.00  6.970          O  
ATOM  11114  CG2 THR A 762     -10.513  -7.452 -64.425  1.00  6.970          C  
ATOM  11115  H   THR A 762      -9.711  -8.576 -62.024  1.00  5.930          H  
ATOM  11116  HA  THR A 762      -8.332  -9.092 -64.467  1.00  5.990          H  
ATOM  11117  HB  THR A 762      -8.571  -6.668 -64.853  1.00  8.360          H  
ATOM  11118  HG1 THR A 762      -9.658  -6.538 -62.181  1.00  8.360          H  
ATOM  11119 1HG2 THR A 762     -11.023  -6.534 -64.716  1.00  8.360          H  
ATOM  11120 2HG2 THR A 762     -10.500  -8.143 -65.266  1.00  8.360          H  
ATOM  11121 3HG2 THR A 762     -11.042  -7.909 -63.587  1.00  8.360          H  
ATOM  11122  N   ILE A 763      -6.416  -8.185 -62.089  1.00  4.870          N  
ATOM  11123  CA  ILE A 763      -5.041  -7.891 -61.731  1.00  4.820          C  
ATOM  11124  C   ILE A 763      -4.331  -9.096 -61.101  1.00  4.800          C  
ATOM  11125  O   ILE A 763      -3.236  -8.966 -60.540  1.00  4.730          O  
ATOM  11126  CB  ILE A 763      -4.986  -6.670 -60.796  1.00  6.770          C  
ATOM  11127  CG1 ILE A 763      -5.806  -6.941 -59.510  1.00  6.770          C  
ATOM  11128  CG2 ILE A 763      -5.478  -5.419 -61.518  1.00  6.770          C  
ATOM  11129  CD1 ILE A 763      -5.622  -5.940 -58.392  1.00  6.770          C  
ATOM  11130  H   ILE A 763      -7.049  -8.530 -61.361  1.00  5.840          H  
ATOM  11131  HA  ILE A 763      -4.502  -7.633 -62.642  1.00  5.780          H  
ATOM  11132  HB  ILE A 763      -3.999  -6.532 -60.517  1.00  8.120          H  
ATOM  11133 1HG1 ILE A 763      -6.853  -6.926 -59.787  1.00  8.120          H  
ATOM  11134 2HG1 ILE A 763      -5.572  -7.929 -59.135  1.00  8.120          H  
ATOM  11135 1HG2 ILE A 763      -5.398  -4.550 -60.878  1.00  8.120          H  
ATOM  11136 2HG2 ILE A 763      -4.867  -5.257 -62.407  1.00  8.120          H  
ATOM  11137 3HG2 ILE A 763      -6.517  -5.548 -61.820  1.00  8.120          H  
ATOM  11138 1HD1 ILE A 763      -6.267  -6.225 -57.584  1.00  8.120          H  
ATOM  11139 2HD1 ILE A 763      -4.596  -5.935 -58.054  1.00  8.120          H  
ATOM  11140 3HD1 ILE A 763      -5.890  -4.961 -58.728  1.00  8.120          H  
ATOM  11141  N   ARG A 764      -4.945 -10.278 -61.227  1.00  4.880          N  
ATOM  11142  CA  ARG A 764      -4.417 -11.490 -60.616  1.00  4.860          C  
ATOM  11143  C   ARG A 764      -3.027 -11.902 -61.073  1.00  4.900          C  
ATOM  11144  O   ARG A 764      -2.189 -12.289 -60.247  1.00  4.800          O  
ATOM  11145  CB  ARG A 764      -5.395 -12.625 -60.871  1.00  6.810          C  
ATOM  11146  CG  ARG A 764      -5.037 -13.964 -60.270  1.00  6.810          C  
ATOM  11147  CD  ARG A 764      -6.183 -14.884 -60.373  1.00  6.810          C  
ATOM  11148  NE  ARG A 764      -5.922 -16.145 -59.728  1.00  6.810          N  
ATOM  11149  CZ  ARG A 764      -6.859 -17.076 -59.446  1.00  6.810          C  
ATOM  11150  NH1 ARG A 764      -8.140 -16.880 -59.744  1.00  6.810          N  
ATOM  11151  NH2 ARG A 764      -6.489 -18.204 -58.856  1.00  6.810          N  
ATOM  11152  H   ARG A 764      -5.834 -10.338 -61.734  1.00  5.860          H  
ATOM  11153  HA  ARG A 764      -4.375 -11.322 -59.547  1.00  5.830          H  
ATOM  11154 1HB  ARG A 764      -6.374 -12.342 -60.486  1.00  8.170          H  
ATOM  11155 2HB  ARG A 764      -5.509 -12.767 -61.945  1.00  8.170          H  
ATOM  11156 1HG  ARG A 764      -4.212 -14.401 -60.831  1.00  8.170          H  
ATOM  11157 2HG  ARG A 764      -4.748 -13.864 -59.235  1.00  8.170          H  
ATOM  11158 1HD  ARG A 764      -7.061 -14.432 -59.916  1.00  8.170          H  
ATOM  11159 2HD  ARG A 764      -6.389 -15.075 -61.425  1.00  8.170          H  
ATOM  11160  HE  ARG A 764      -4.962 -16.349 -59.474  1.00  8.170          H  
ATOM  11161 1HH1 ARG A 764      -8.472 -16.007 -60.191  1.00  8.170          H  
ATOM  11162 2HH1 ARG A 764      -8.822 -17.586 -59.520  1.00  8.170          H  
ATOM  11163 1HH2 ARG A 764      -5.516 -18.358 -58.625  1.00  8.170          H  
ATOM  11164 2HH2 ARG A 764      -7.175 -18.911 -58.636  1.00  8.170          H  
ATOM  11165  N   ASP A 765      -2.743 -11.832 -62.369  1.00  5.050          N  
ATOM  11166  CA  ASP A 765      -1.450 -12.319 -62.841  1.00  5.120          C  
ATOM  11167  C   ASP A 765      -0.278 -11.587 -62.208  1.00  5.010          C  
ATOM  11168  O   ASP A 765       0.713 -12.215 -61.823  1.00  4.980          O  
ATOM  11169  CB  ASP A 765      -1.341 -12.146 -64.354  1.00  7.140          C  
ATOM  11170  CG  ASP A 765      -2.227 -13.087 -65.153  1.00  7.140          C  
ATOM  11171  OD1 ASP A 765      -2.700 -14.061 -64.622  1.00  7.140          O  
ATOM  11172  OD2 ASP A 765      -2.438 -12.797 -66.300  1.00  7.140          O  
ATOM  11173  H   ASP A 765      -3.443 -11.494 -63.021  1.00  6.060          H  
ATOM  11174  HA  ASP A 765      -1.371 -13.377 -62.592  1.00  6.140          H  
ATOM  11175 1HB  ASP A 765      -1.599 -11.122 -64.620  1.00  8.570          H  
ATOM  11176 2HB  ASP A 765      -0.306 -12.305 -64.657  1.00  8.570          H  
ATOM  11177  N   ALA A 766      -0.382 -10.260 -62.111  1.00  4.960          N  
ATOM  11178  CA  ALA A 766       0.677  -9.443 -61.536  1.00  4.870          C  
ATOM  11179  C   ALA A 766       0.799  -9.638 -60.031  1.00  4.690          C  
ATOM  11180  O   ALA A 766       1.909  -9.740 -59.495  1.00  4.640          O  
ATOM  11181  CB  ALA A 766       0.423  -7.990 -61.851  1.00  6.850          C  
ATOM  11182  H   ALA A 766      -1.222  -9.822 -62.462  1.00  5.950          H  
ATOM  11183  HA  ALA A 766       1.620  -9.744 -61.991  1.00  5.840          H  
ATOM  11184 1HB  ALA A 766       1.233  -7.390 -61.450  1.00  8.220          H  
ATOM  11185 2HB  ALA A 766       0.371  -7.857 -62.928  1.00  8.220          H  
ATOM  11186 3HB  ALA A 766      -0.515  -7.693 -61.403  1.00  8.220          H  
ATOM  11187  N   LEU A 767      -0.333  -9.735 -59.331  1.00  4.610          N  
ATOM  11188  CA  LEU A 767      -0.256  -9.894 -57.887  1.00  4.430          C  
ATOM  11189  C   LEU A 767       0.452 -11.182 -57.542  1.00  4.450          C  
ATOM  11190  O   LEU A 767       1.270 -11.230 -56.628  1.00  4.330          O  
ATOM  11191  CB  LEU A 767      -1.667  -9.971 -57.289  1.00  6.270          C  
ATOM  11192  CG  LEU A 767      -2.503  -8.708 -57.323  1.00  6.270          C  
ATOM  11193  CD1 LEU A 767      -3.876  -9.043 -56.977  1.00  6.270          C  
ATOM  11194  CD2 LEU A 767      -1.949  -7.652 -56.354  1.00  6.270          C  
ATOM  11195  H   LEU A 767      -1.248  -9.645 -59.788  1.00  5.530          H  
ATOM  11196  HA  LEU A 767       0.309  -9.067 -57.469  1.00  5.320          H  
ATOM  11197 1HB  LEU A 767      -2.216 -10.736 -57.842  1.00  7.530          H  
ATOM  11198 2HB  LEU A 767      -1.584 -10.298 -56.253  1.00  7.530          H  
ATOM  11199  HG  LEU A 767      -2.519  -8.333 -58.302  1.00  7.530          H  
ATOM  11200 1HD1 LEU A 767      -4.444  -8.153 -57.047  1.00  7.530          H  
ATOM  11201 2HD1 LEU A 767      -4.256  -9.757 -57.690  1.00  7.530          H  
ATOM  11202 3HD1 LEU A 767      -3.931  -9.452 -55.971  1.00  7.530          H  
ATOM  11203 1HD2 LEU A 767      -2.567  -6.752 -56.398  1.00  7.530          H  
ATOM  11204 2HD2 LEU A 767      -1.962  -8.049 -55.345  1.00  7.530          H  
ATOM  11205 3HD2 LEU A 767      -0.934  -7.396 -56.629  1.00  7.530          H  
ATOM  11206  N   HIS A 768       0.142 -12.231 -58.295  1.00  4.630          N  
ATOM  11207  CA  HIS A 768       0.724 -13.529 -58.056  1.00  4.680          C  
ATOM  11208  C   HIS A 768       2.201 -13.557 -58.472  1.00  4.750          C  
ATOM  11209  O   HIS A 768       3.086 -13.899 -57.688  1.00  4.720          O  
ATOM  11210  CB  HIS A 768      -0.035 -14.590 -58.856  1.00  6.530          C  
ATOM  11211  CG  HIS A 768       0.352 -15.989 -58.537  1.00  6.530          C  
ATOM  11212  ND1 HIS A 768      -0.227 -16.702 -57.503  1.00  6.530          N  
ATOM  11213  CD2 HIS A 768       1.283 -16.804 -59.079  1.00  6.530          C  
ATOM  11214  CE1 HIS A 768       0.326 -17.896 -57.434  1.00  6.530          C  
ATOM  11215  NE2 HIS A 768       1.244 -17.985 -58.378  1.00  6.530          N  
ATOM  11216  H   HIS A 768      -0.561 -12.137 -59.035  1.00  5.560          H  
ATOM  11217  HA  HIS A 768       0.650 -13.767 -56.997  1.00  5.620          H  
ATOM  11218 1HB  HIS A 768      -1.105 -14.480 -58.668  1.00  7.840          H  
ATOM  11219 2HB  HIS A 768       0.119 -14.419 -59.923  1.00  7.840          H  
ATOM  11220  HD2 HIS A 768       1.944 -16.563 -59.913  1.00  7.840          H  
ATOM  11221  HE1 HIS A 768       0.070 -18.676 -56.719  1.00  7.840          H  
ATOM  11222  HE2 HIS A 768       1.831 -18.788 -58.560  1.00  7.840          H  
ATOM  11223  N   ALA A 769       2.480 -13.173 -59.719  1.00  4.860          N  
ATOM  11224  CA  ALA A 769       3.816 -13.276 -60.292  1.00  4.950          C  
ATOM  11225  C   ALA A 769       4.894 -12.521 -59.529  1.00  4.800          C  
ATOM  11226  O   ALA A 769       6.009 -13.035 -59.352  1.00  4.850          O  
ATOM  11227  CB  ALA A 769       3.781 -12.753 -61.715  1.00  6.890          C  
ATOM  11228  H   ALA A 769       1.726 -12.856 -60.332  1.00  5.830          H  
ATOM  11229  HA  ALA A 769       4.087 -14.331 -60.303  1.00  5.940          H  
ATOM  11230 1HB  ALA A 769       4.761 -12.864 -62.172  1.00  8.270          H  
ATOM  11231 2HB  ALA A 769       3.042 -13.314 -62.289  1.00  8.270          H  
ATOM  11232 3HB  ALA A 769       3.502 -11.697 -61.702  1.00  8.270          H  
ATOM  11233  N   GLU A 770       4.568 -11.356 -58.982  1.00  4.620          N  
ATOM  11234  CA  GLU A 770       5.599 -10.563 -58.335  1.00  4.450          C  
ATOM  11235  C   GLU A 770       5.899 -11.050 -56.908  1.00  4.430          C  
ATOM  11236  O   GLU A 770       6.774 -10.510 -56.230  1.00  4.350          O  
ATOM  11237  CB  GLU A 770       5.200  -9.083 -58.380  1.00  6.300          C  
ATOM  11238  CG  GLU A 770       5.081  -8.474 -59.792  1.00  6.300          C  
ATOM  11239  CD  GLU A 770       6.388  -8.406 -60.531  1.00  6.300          C  
ATOM  11240  OE1 GLU A 770       7.369  -8.061 -59.918  1.00  6.300          O  
ATOM  11241  OE2 GLU A 770       6.407  -8.691 -61.707  1.00  6.300          O  
ATOM  11242  H   GLU A 770       3.628 -10.959 -59.103  1.00  5.540          H  
ATOM  11243  HA  GLU A 770       6.514 -10.664 -58.918  1.00  5.340          H  
ATOM  11244 1HB  GLU A 770       4.251  -8.961 -57.908  1.00  7.560          H  
ATOM  11245 2HB  GLU A 770       5.931  -8.488 -57.848  1.00  7.560          H  
ATOM  11246 1HG  GLU A 770       4.375  -9.072 -60.374  1.00  7.560          H  
ATOM  11247 2HG  GLU A 770       4.669  -7.469 -59.704  1.00  7.560          H  
ATOM  11248  N   LEU A 771       5.202 -12.100 -56.469  1.00  4.530          N  
ATOM  11249  CA  LEU A 771       5.398 -12.743 -55.176  1.00  4.530          C  
ATOM  11250  C   LEU A 771       5.956 -14.139 -55.330  1.00  4.670          C  
ATOM  11251  O   LEU A 771       5.863 -14.955 -54.412  1.00  4.580          O  
ATOM  11252  CB  LEU A 771       4.097 -12.785 -54.391  1.00  6.340          C  
ATOM  11253  CG  LEU A 771       3.590 -11.490 -53.912  1.00  6.340          C  
ATOM  11254  CD1 LEU A 771       2.212 -11.642 -53.427  1.00  6.340          C  
ATOM  11255  CD2 LEU A 771       4.430 -11.044 -52.731  1.00  6.340          C  
ATOM  11256  H   LEU A 771       4.486 -12.513 -57.078  1.00  5.440          H  
ATOM  11257  HA  LEU A 771       6.136 -12.172 -54.626  1.00  5.440          H  
ATOM  11258 1HB  LEU A 771       3.334 -13.178 -55.057  1.00  7.610          H  
ATOM  11259 2HB  LEU A 771       4.214 -13.452 -53.536  1.00  7.610          H  
ATOM  11260  HG  LEU A 771       3.618 -10.768 -54.720  1.00  7.610          H  
ATOM  11261 1HD1 LEU A 771       1.843 -10.689 -53.056  1.00  7.610          H  
ATOM  11262 2HD1 LEU A 771       1.569 -11.990 -54.236  1.00  7.610          H  
ATOM  11263 3HD1 LEU A 771       2.222 -12.359 -52.643  1.00  7.610          H  
ATOM  11264 1HD2 LEU A 771       4.029 -10.114 -52.386  1.00  7.610          H  
ATOM  11265 2HD2 LEU A 771       4.369 -11.790 -51.937  1.00  7.610          H  
ATOM  11266 3HD2 LEU A 771       5.470 -10.907 -53.002  1.00  7.610          H  
ATOM  11267  N   GLY A 772       6.579 -14.391 -56.478  1.00  4.960          N  
ATOM  11268  CA  GLY A 772       7.185 -15.673 -56.791  1.00  5.180          C  
ATOM  11269  C   GLY A 772       8.541 -15.880 -56.100  1.00  5.150          C  
ATOM  11270  O   GLY A 772       8.695 -15.611 -54.905  1.00  5.250          O  
ATOM  11271  H   GLY A 772       6.576 -13.678 -57.214  1.00  5.950          H  
ATOM  11272 1HA  GLY A 772       6.501 -16.472 -56.502  1.00  6.220          H  
ATOM  11273 2HA  GLY A 772       7.317 -15.750 -57.872  1.00  6.220          H  
ATOM  11274  N   GLU A 773       9.508 -16.379 -56.858  1.00  5.190          N  
ATOM  11275  CA  GLU A 773      10.803 -16.847 -56.360  1.00  5.230          C  
ATOM  11276  C   GLU A 773      11.662 -15.855 -55.559  1.00  5.160          C  
ATOM  11277  O   GLU A 773      12.477 -16.282 -54.743  1.00  5.620          O  
ATOM  11278  CB  GLU A 773      11.616 -17.367 -57.550  1.00  7.310          C  
ATOM  11279  CG  GLU A 773      11.015 -18.619 -58.236  1.00  7.310          C  
ATOM  11280  CD  GLU A 773       9.921 -18.313 -59.257  1.00  7.310          C  
ATOM  11281  OE1 GLU A 773       9.521 -17.167 -59.363  1.00  7.310          O  
ATOM  11282  OE2 GLU A 773       9.481 -19.222 -59.910  1.00  7.310          O  
ATOM  11283  H   GLU A 773       9.309 -16.509 -57.854  1.00  6.230          H  
ATOM  11284  HA  GLU A 773      10.601 -17.693 -55.702  1.00  6.280          H  
ATOM  11285 1HB  GLU A 773      11.711 -16.578 -58.297  1.00  8.770          H  
ATOM  11286 2HB  GLU A 773      12.621 -17.620 -57.215  1.00  8.770          H  
ATOM  11287 1HG  GLU A 773      11.818 -19.156 -58.739  1.00  8.770          H  
ATOM  11288 2HG  GLU A 773      10.609 -19.275 -57.467  1.00  8.770          H  
ATOM  11289  N   ASP A 774      11.480 -14.551 -55.746  1.00  4.890          N  
ATOM  11290  CA  ASP A 774      12.285 -13.564 -55.024  1.00  4.850          C  
ATOM  11291  C   ASP A 774      11.700 -13.176 -53.646  1.00  4.750          C  
ATOM  11292  O   ASP A 774      12.246 -12.315 -52.957  1.00  4.950          O  
ATOM  11293  CB  ASP A 774      12.420 -12.303 -55.878  1.00  6.810          C  
ATOM  11294  CG  ASP A 774      13.226 -12.524 -57.165  1.00  6.810          C  
ATOM  11295  OD1 ASP A 774      14.086 -13.373 -57.202  1.00  6.810          O  
ATOM  11296  OD2 ASP A 774      12.940 -11.841 -58.116  1.00  6.810          O  
ATOM  11297  H   ASP A 774      10.818 -14.245 -56.443  1.00  5.870          H  
ATOM  11298  HA  ASP A 774      13.277 -13.986 -54.863  1.00  5.820          H  
ATOM  11299 1HB  ASP A 774      11.427 -11.939 -56.144  1.00  8.170          H  
ATOM  11300 2HB  ASP A 774      12.908 -11.523 -55.294  1.00  8.170          H  
ATOM  11301  N   PHE A 775      10.575 -13.787 -53.268  1.00  4.710          N  
ATOM  11302  CA  PHE A 775       9.871 -13.518 -52.006  1.00  4.790          C  
ATOM  11303  C   PHE A 775       9.973 -14.678 -51.000  1.00  4.720          C  
ATOM  11304  O   PHE A 775       9.824 -15.846 -51.374  1.00  4.890          O  
ATOM  11305  CB  PHE A 775       8.422 -13.178 -52.341  1.00  6.670          C  
ATOM  11306  CG  PHE A 775       7.510 -13.152 -51.204  1.00  6.670          C  
ATOM  11307  CD1 PHE A 775       7.515 -12.145 -50.266  1.00  6.670          C  
ATOM  11308  CD2 PHE A 775       6.597 -14.170 -51.089  1.00  6.670          C  
ATOM  11309  CE1 PHE A 775       6.625 -12.189 -49.234  1.00  6.670          C  
ATOM  11310  CE2 PHE A 775       5.719 -14.207 -50.073  1.00  6.670          C  
ATOM  11311  CZ  PHE A 775       5.727 -13.218 -49.134  1.00  6.670          C  
ATOM  11312  H   PHE A 775      10.162 -14.496 -53.885  1.00  5.650          H  
ATOM  11313  HA  PHE A 775      10.330 -12.644 -51.542  1.00  5.750          H  
ATOM  11314 1HB  PHE A 775       8.388 -12.204 -52.825  1.00  8.010          H  
ATOM  11315 2HB  PHE A 775       8.044 -13.908 -53.069  1.00  8.010          H  
ATOM  11316  HD1 PHE A 775       8.232 -11.318 -50.342  1.00  8.010          H  
ATOM  11317  HD2 PHE A 775       6.590 -14.969 -51.851  1.00  8.010          H  
ATOM  11318  HE1 PHE A 775       6.626 -11.397 -48.494  1.00  8.010          H  
ATOM  11319  HE2 PHE A 775       5.012 -15.024 -50.013  1.00  8.010          H  
ATOM  11320  HZ  PHE A 775       5.019 -13.245 -48.316  1.00  8.010          H  
ATOM  11321  N   HIS A 776      10.198 -14.369 -49.702  1.00  4.720          N  
ATOM  11322  CA  HIS A 776      10.372 -15.449 -48.728  1.00  4.550          C  
ATOM  11323  C   HIS A 776       9.440 -15.487 -47.482  1.00  4.220          C  
ATOM  11324  O   HIS A 776       9.698 -14.786 -46.508  1.00  4.290          O  
ATOM  11325  CB  HIS A 776      11.805 -15.378 -48.207  1.00  6.440          C  
ATOM  11326  CG  HIS A 776      12.831 -15.496 -49.282  1.00  6.440          C  
ATOM  11327  ND1 HIS A 776      13.164 -16.697 -49.876  1.00  6.440          N  
ATOM  11328  CD2 HIS A 776      13.600 -14.554 -49.876  1.00  6.440          C  
ATOM  11329  CE1 HIS A 776      14.102 -16.480 -50.786  1.00  6.440          C  
ATOM  11330  NE2 HIS A 776      14.385 -15.191 -50.800  1.00  6.440          N  
ATOM  11331  H   HIS A 776      10.334 -13.394 -49.391  1.00  5.660          H  
ATOM  11332  HA  HIS A 776      10.291 -16.384 -49.255  1.00  5.460          H  
ATOM  11333 1HB  HIS A 776      11.959 -14.426 -47.689  1.00  7.730          H  
ATOM  11334 2HB  HIS A 776      11.969 -16.167 -47.494  1.00  7.730          H  
ATOM  11335  HD1 HIS A 776      12.538 -17.472 -49.954  1.00  7.730          H  
ATOM  11336  HD2 HIS A 776      13.678 -13.472 -49.737  1.00  7.730          H  
ATOM  11337  HE1 HIS A 776      14.503 -17.303 -51.374  1.00  7.730          H  
ATOM  11338  N   PRO A 777       8.355 -16.292 -47.490  1.00  4.070          N  
ATOM  11339  CA  PRO A 777       7.410 -16.520 -46.395  1.00  3.880          C  
ATOM  11340  C   PRO A 777       8.028 -17.546 -45.427  1.00  3.750          C  
ATOM  11341  O   PRO A 777       8.063 -18.734 -45.744  1.00  3.730          O  
ATOM  11342  CB  PRO A 777       6.173 -17.043 -47.113  1.00  5.820          C  
ATOM  11343  CG  PRO A 777       6.704 -17.764 -48.332  1.00  5.820          C  
ATOM  11344  CD  PRO A 777       8.004 -17.045 -48.717  1.00  5.820          C  
ATOM  11345  HA  PRO A 777       7.205 -15.571 -45.876  1.00  4.660          H  
ATOM  11346 1HB  PRO A 777       5.593 -17.695 -46.440  1.00  6.980          H  
ATOM  11347 2HB  PRO A 777       5.530 -16.200 -47.368  1.00  6.980          H  
ATOM  11348 1HG  PRO A 777       6.850 -18.833 -48.091  1.00  6.980          H  
ATOM  11349 2HG  PRO A 777       5.952 -17.728 -49.136  1.00  6.980          H  
ATOM  11350 1HD  PRO A 777       8.747 -17.823 -48.932  1.00  6.980          H  
ATOM  11351 2HD  PRO A 777       7.844 -16.367 -49.570  1.00  6.980          H  
ATOM  11352  N   LEU A 778       8.646 -17.081 -44.348  1.00  3.840          N  
ATOM  11353  CA  LEU A 778       9.419 -17.953 -43.473  1.00  3.820          C  
ATOM  11354  C   LEU A 778       8.713 -18.207 -42.141  1.00  3.750          C  
ATOM  11355  O   LEU A 778       7.764 -17.504 -41.821  1.00  3.870          O  
ATOM  11356  CB  LEU A 778      10.791 -17.302 -43.245  1.00  5.360          C  
ATOM  11357  CG  LEU A 778      11.613 -17.000 -44.532  1.00  5.360          C  
ATOM  11358  CD1 LEU A 778      12.885 -16.293 -44.151  1.00  5.360          C  
ATOM  11359  CD2 LEU A 778      11.918 -18.295 -45.303  1.00  5.360          C  
ATOM  11360  H   LEU A 778       8.555 -16.091 -44.088  1.00  4.610          H  
ATOM  11361  HA  LEU A 778       9.546 -18.895 -43.978  1.00  4.580          H  
ATOM  11362 1HB  LEU A 778      10.620 -16.348 -42.741  1.00  6.430          H  
ATOM  11363 2HB  LEU A 778      11.396 -17.909 -42.599  1.00  6.430          H  
ATOM  11364  HG  LEU A 778      11.050 -16.336 -45.163  1.00  6.430          H  
ATOM  11365 1HD1 LEU A 778      13.453 -16.054 -45.051  1.00  6.430          H  
ATOM  11366 2HD1 LEU A 778      12.640 -15.368 -43.624  1.00  6.430          H  
ATOM  11367 3HD1 LEU A 778      13.482 -16.932 -43.504  1.00  6.430          H  
ATOM  11368 1HD2 LEU A 778      12.495 -18.059 -46.194  1.00  6.430          H  
ATOM  11369 2HD2 LEU A 778      12.498 -18.966 -44.671  1.00  6.430          H  
ATOM  11370 3HD2 LEU A 778      11.000 -18.786 -45.607  1.00  6.430          H  
ATOM  11371  N   PRO A 779       9.065 -19.264 -41.377  1.00  3.670          N  
ATOM  11372  CA  PRO A 779       8.558 -19.499 -40.035  1.00  3.640          C  
ATOM  11373  C   PRO A 779       8.759 -18.253 -39.179  1.00  3.480          C  
ATOM  11374  O   PRO A 779       9.848 -17.687 -39.165  1.00  3.580          O  
ATOM  11375  CB  PRO A 779       9.411 -20.681 -39.566  1.00  5.460          C  
ATOM  11376  CG  PRO A 779       9.775 -21.414 -40.843  1.00  5.460          C  
ATOM  11377  CD  PRO A 779       9.995 -20.314 -41.869  1.00  5.460          C  
ATOM  11378  HA  PRO A 779       7.495 -19.789 -40.085  1.00  4.370          H  
ATOM  11379 1HB  PRO A 779      10.292 -20.307 -39.018  1.00  6.550          H  
ATOM  11380 2HB  PRO A 779       8.841 -21.302 -38.861  1.00  6.550          H  
ATOM  11381 1HG  PRO A 779      10.676 -22.027 -40.681  1.00  6.550          H  
ATOM  11382 2HG  PRO A 779       8.968 -22.104 -41.130  1.00  6.550          H  
ATOM  11383 1HD  PRO A 779      11.037 -19.983 -41.842  1.00  6.550          H  
ATOM  11384 2HD  PRO A 779       9.694 -20.700 -42.850  1.00  6.550          H  
ATOM  11385  N   GLY A 780       7.716 -17.881 -38.454  1.00  3.450          N  
ATOM  11386  CA  GLY A 780       7.672 -16.699 -37.593  1.00  3.370          C  
ATOM  11387  C   GLY A 780       7.955 -16.962 -36.127  1.00  3.440          C  
ATOM  11388  O   GLY A 780       8.532 -17.989 -35.754  1.00  3.810          O  
ATOM  11389  H   GLY A 780       6.883 -18.431 -38.521  1.00  4.140          H  
ATOM  11390 1HA  GLY A 780       8.417 -15.996 -37.956  1.00  4.040          H  
ATOM  11391 2HA  GLY A 780       6.702 -16.212 -37.696  1.00  4.040          H  
ATOM  11392  N   PHE A 781       7.545 -16.009 -35.289  1.00  3.350          N  
ATOM  11393  CA  PHE A 781       7.780 -16.086 -33.854  1.00  3.550          C  
ATOM  11394  C   PHE A 781       6.480 -16.310 -33.086  1.00  3.280          C  
ATOM  11395  O   PHE A 781       6.481 -16.958 -32.039  1.00  3.260          O  
ATOM  11396  CB  PHE A 781       8.411 -14.791 -33.349  1.00  4.890          C  
ATOM  11397  CG  PHE A 781       9.682 -14.463 -34.036  1.00  4.890          C  
ATOM  11398  CD1 PHE A 781       9.761 -13.338 -34.836  1.00  4.890          C  
ATOM  11399  CD2 PHE A 781      10.788 -15.286 -33.931  1.00  4.890          C  
ATOM  11400  CE1 PHE A 781      10.917 -13.035 -35.511  1.00  4.890          C  
ATOM  11401  CE2 PHE A 781      11.947 -14.985 -34.607  1.00  4.890          C  
ATOM  11402  CZ  PHE A 781      12.012 -13.858 -35.396  1.00  4.890          C  
ATOM  11403  H   PHE A 781       7.055 -15.209 -35.680  1.00  4.020          H  
ATOM  11404  HA  PHE A 781       8.446 -16.923 -33.652  1.00  4.260          H  
ATOM  11405 1HB  PHE A 781       7.713 -13.965 -33.502  1.00  5.870          H  
ATOM  11406 2HB  PHE A 781       8.602 -14.868 -32.281  1.00  5.870          H  
ATOM  11407  HD1 PHE A 781       8.887 -12.682 -34.930  1.00  5.870          H  
ATOM  11408  HD2 PHE A 781      10.735 -16.182 -33.313  1.00  5.870          H  
ATOM  11409  HE1 PHE A 781      10.967 -12.143 -36.136  1.00  5.870          H  
ATOM  11410  HE2 PHE A 781      12.814 -15.641 -34.519  1.00  5.870          H  
ATOM  11411  HZ  PHE A 781      12.930 -13.621 -35.932  1.00  5.870          H  
ATOM  11412  N   VAL A 782       5.374 -15.758 -33.594  1.00  3.170          N  
ATOM  11413  CA  VAL A 782       4.098 -15.908 -32.896  1.00  3.050          C  
ATOM  11414  C   VAL A 782       3.052 -16.376 -33.919  1.00  3.160          C  
ATOM  11415  O   VAL A 782       3.292 -16.208 -35.114  1.00  3.280          O  
ATOM  11416  CB  VAL A 782       3.681 -14.579 -32.220  1.00  4.320          C  
ATOM  11417  CG1 VAL A 782       4.724 -14.156 -31.230  1.00  4.320          C  
ATOM  11418  CG2 VAL A 782       3.460 -13.529 -33.237  1.00  4.320          C  
ATOM  11419  H   VAL A 782       5.432 -15.235 -34.471  1.00  3.800          H  
ATOM  11420  HA  VAL A 782       4.232 -16.656 -32.124  1.00  3.660          H  
ATOM  11421  HB  VAL A 782       2.797 -14.732 -31.666  1.00  5.180          H  
ATOM  11422 1HG1 VAL A 782       4.406 -13.242 -30.737  1.00  5.180          H  
ATOM  11423 2HG1 VAL A 782       4.845 -14.942 -30.483  1.00  5.180          H  
ATOM  11424 3HG1 VAL A 782       5.666 -13.981 -31.727  1.00  5.180          H  
ATOM  11425 1HG2 VAL A 782       3.168 -12.611 -32.733  1.00  5.180          H  
ATOM  11426 2HG2 VAL A 782       4.389 -13.384 -33.760  1.00  5.180          H  
ATOM  11427 3HG2 VAL A 782       2.671 -13.825 -33.939  1.00  5.180          H  
ATOM  11428  N   PRO A 783       1.903 -16.948 -33.505  1.00  3.150          N  
ATOM  11429  CA  PRO A 783       0.808 -17.365 -34.373  1.00  3.230          C  
ATOM  11430  C   PRO A 783       0.279 -16.222 -35.225  1.00  3.210          C  
ATOM  11431  O   PRO A 783       0.080 -15.104 -34.749  1.00  3.190          O  
ATOM  11432  CB  PRO A 783      -0.251 -17.835 -33.365  1.00  4.840          C  
ATOM  11433  CG  PRO A 783       0.544 -18.275 -32.161  1.00  4.840          C  
ATOM  11434  CD  PRO A 783       1.697 -17.306 -32.085  1.00  4.840          C  
ATOM  11435  HA  PRO A 783       1.143 -18.194 -35.006  1.00  3.880          H  
ATOM  11436 1HB  PRO A 783      -0.957 -17.025 -33.142  1.00  5.810          H  
ATOM  11437 2HB  PRO A 783      -0.838 -18.656 -33.804  1.00  5.810          H  
ATOM  11438 1HG  PRO A 783      -0.089 -18.236 -31.258  1.00  5.810          H  
ATOM  11439 2HG  PRO A 783       0.872 -19.318 -32.274  1.00  5.810          H  
ATOM  11440 1HD  PRO A 783       1.397 -16.448 -31.509  1.00  5.810          H  
ATOM  11441 2HD  PRO A 783       2.546 -17.833 -31.648  1.00  5.810          H  
ATOM  11442  N   PHE A 784      -0.037 -16.560 -36.471  1.00  3.310          N  
ATOM  11443  CA  PHE A 784      -0.540 -15.605 -37.446  1.00  3.330          C  
ATOM  11444  C   PHE A 784      -1.953 -15.959 -37.902  1.00  3.430          C  
ATOM  11445  O   PHE A 784      -2.148 -16.944 -38.620  1.00  3.700          O  
ATOM  11446  CB  PHE A 784       0.384 -15.566 -38.663  1.00  4.650          C  
ATOM  11447  CG  PHE A 784       0.009 -14.509 -39.575  1.00  4.650          C  
ATOM  11448  CD1 PHE A 784       0.158 -13.231 -39.170  1.00  4.650          C  
ATOM  11449  CD2 PHE A 784      -0.520 -14.765 -40.826  1.00  4.650          C  
ATOM  11450  CE1 PHE A 784      -0.195 -12.229 -39.957  1.00  4.650          C  
ATOM  11451  CE2 PHE A 784      -0.880 -13.720 -41.643  1.00  4.650          C  
ATOM  11452  CZ  PHE A 784      -0.705 -12.444 -41.187  1.00  4.650          C  
ATOM  11453  H   PHE A 784       0.126 -17.510 -36.772  1.00  3.970          H  
ATOM  11454  HA  PHE A 784      -0.578 -14.618 -36.982  1.00  4.000          H  
ATOM  11455 1HB  PHE A 784       1.419 -15.415 -38.345  1.00  5.580          H  
ATOM  11456 2HB  PHE A 784       0.337 -16.521 -39.196  1.00  5.580          H  
ATOM  11457  HD1 PHE A 784       0.564 -13.021 -38.184  1.00  5.580          H  
ATOM  11458  HD2 PHE A 784      -0.657 -15.802 -41.153  1.00  5.580          H  
ATOM  11459  HE1 PHE A 784      -0.074 -11.257 -39.607  1.00  5.580          H  
ATOM  11460  HE2 PHE A 784      -1.304 -13.895 -42.636  1.00  5.580          H  
ATOM  11461  HZ  PHE A 784      -0.969 -11.599 -41.798  1.00  5.580          H  
ATOM  11462  N   PHE A 785      -2.953 -15.250 -37.377  1.00  3.320          N  
ATOM  11463  CA  PHE A 785      -4.335 -15.611 -37.695  1.00  3.340          C  
ATOM  11464  C   PHE A 785      -4.730 -15.078 -39.079  1.00  3.380          C  
ATOM  11465  O   PHE A 785      -4.407 -13.932 -39.408  1.00  3.320          O  
ATOM  11466  CB  PHE A 785      -5.326 -15.082 -36.670  1.00  4.670          C  
ATOM  11467  CG  PHE A 785      -6.661 -15.794 -36.806  1.00  4.670          C  
ATOM  11468  CD1 PHE A 785      -6.873 -16.966 -36.106  1.00  4.670          C  
ATOM  11469  CD2 PHE A 785      -7.650 -15.360 -37.675  1.00  4.670          C  
ATOM  11470  CE1 PHE A 785      -8.034 -17.671 -36.240  1.00  4.670          C  
ATOM  11471  CE2 PHE A 785      -8.812 -16.087 -37.821  1.00  4.670          C  
ATOM  11472  CZ  PHE A 785      -9.005 -17.229 -37.102  1.00  4.670          C  
ATOM  11473  H   PHE A 785      -2.749 -14.433 -36.782  1.00  3.980          H  
ATOM  11474  HA  PHE A 785      -4.403 -16.674 -37.697  1.00  4.010          H  
ATOM  11475 1HB  PHE A 785      -4.937 -15.258 -35.675  1.00  5.600          H  
ATOM  11476 2HB  PHE A 785      -5.473 -14.013 -36.794  1.00  5.600          H  
ATOM  11477  HD1 PHE A 785      -6.097 -17.327 -35.429  1.00  5.600          H  
ATOM  11478  HD2 PHE A 785      -7.497 -14.452 -38.258  1.00  5.600          H  
ATOM  11479  HE1 PHE A 785      -8.187 -18.589 -35.671  1.00  5.600          H  
ATOM  11480  HE2 PHE A 785      -9.584 -15.750 -38.511  1.00  5.600          H  
ATOM  11481  HZ  PHE A 785      -9.929 -17.798 -37.219  1.00  5.600          H  
ATOM  11482  N   SER A 786      -5.475 -15.864 -39.874  1.00  3.470          N  
ATOM  11483  CA  SER A 786      -5.930 -15.374 -41.176  1.00  3.520          C  
ATOM  11484  C   SER A 786      -7.441 -15.259 -41.376  1.00  3.550          C  
ATOM  11485  O   SER A 786      -8.224 -16.236 -41.367  1.00  3.610          O  
ATOM  11486  CB  SER A 786      -5.410 -16.206 -42.305  1.00  4.910          C  
ATOM  11487  OG  SER A 786      -5.988 -15.751 -43.513  1.00  4.910          O  
ATOM  11488  H   SER A 786      -5.728 -16.817 -39.600  1.00  4.160          H  
ATOM  11489  HA  SER A 786      -5.516 -14.378 -41.308  1.00  4.220          H  
ATOM  11490 1HB  SER A 786      -4.325 -16.132 -42.350  1.00  5.890          H  
ATOM  11491 2HB  SER A 786      -5.664 -17.229 -42.137  1.00  5.890          H  
ATOM  11492  HG  SER A 786      -5.529 -16.237 -44.215  1.00  5.890          H  
ATOM  11493  N   THR A 787      -7.839 -14.016 -41.643  1.00  3.550          N  
ATOM  11494  CA  THR A 787      -9.204 -13.577 -41.841  1.00  3.590          C  
ATOM  11495  C   THR A 787      -9.770 -14.013 -43.182  1.00  3.770          C  
ATOM  11496  O   THR A 787     -10.946 -13.812 -43.470  1.00  3.820          O  
ATOM  11497  CB  THR A 787      -9.274 -12.057 -41.712  1.00  5.010          C  
ATOM  11498  OG1 THR A 787      -8.318 -11.483 -42.613  1.00  5.010          O  
ATOM  11499  CG2 THR A 787      -9.026 -11.611 -40.314  1.00  5.010          C  
ATOM  11500  H   THR A 787      -7.120 -13.302 -41.690  1.00  4.260          H  
ATOM  11501  HA  THR A 787      -9.822 -14.016 -41.056  1.00  4.310          H  
ATOM  11502  HB  THR A 787     -10.260 -11.732 -42.005  1.00  6.010          H  
ATOM  11503  HG1 THR A 787      -8.454 -10.535 -42.667  1.00  6.010          H  
ATOM  11504 1HG2 THR A 787      -9.100 -10.527 -40.263  1.00  6.010          H  
ATOM  11505 2HG2 THR A 787      -9.777 -12.049 -39.688  1.00  6.010          H  
ATOM  11506 3HG2 THR A 787      -8.041 -11.922 -39.987  1.00  6.010          H  
ATOM  11507  N   VAL A 788      -8.949 -14.609 -44.034  1.00  3.870          N  
ATOM  11508  CA  VAL A 788      -9.490 -15.058 -45.302  1.00  4.110          C  
ATOM  11509  C   VAL A 788      -9.471 -16.576 -45.406  1.00  4.140          C  
ATOM  11510  O   VAL A 788      -9.781 -17.123 -46.471  1.00  4.230          O  
ATOM  11511  CB  VAL A 788      -8.803 -14.364 -46.497  1.00  5.660          C  
ATOM  11512  CG1 VAL A 788      -9.116 -12.825 -46.420  1.00  5.660          C  
ATOM  11513  CG2 VAL A 788      -7.270 -14.645 -46.476  1.00  5.660          C  
ATOM  11514  H   VAL A 788      -7.975 -14.784 -43.779  1.00  4.640          H  
ATOM  11515  HA  VAL A 788     -10.535 -14.753 -45.358  1.00  4.930          H  
ATOM  11516  HB  VAL A 788      -9.229 -14.741 -47.419  1.00  6.790          H  
ATOM  11517 1HG1 VAL A 788      -8.696 -12.300 -47.252  1.00  6.790          H  
ATOM  11518 2HG1 VAL A 788     -10.200 -12.682 -46.441  1.00  6.790          H  
ATOM  11519 3HG1 VAL A 788      -8.717 -12.410 -45.496  1.00  6.790          H  
ATOM  11520 1HG2 VAL A 788      -6.793 -14.167 -47.319  1.00  6.790          H  
ATOM  11521 2HG2 VAL A 788      -6.831 -14.259 -45.556  1.00  6.790          H  
ATOM  11522 3HG2 VAL A 788      -7.093 -15.715 -46.537  1.00  6.790          H  
ATOM  11523  N   THR A 789      -9.124 -17.272 -44.306  1.00  4.100          N  
ATOM  11524  CA  THR A 789      -9.153 -18.721 -44.314  1.00  4.160          C  
ATOM  11525  C   THR A 789     -10.062 -19.149 -43.170  1.00  4.090          C  
ATOM  11526  O   THR A 789     -10.621 -20.250 -43.184  1.00  4.180          O  
ATOM  11527  CB  THR A 789      -7.752 -19.336 -44.153  1.00  5.800          C  
ATOM  11528  OG1 THR A 789      -7.230 -18.959 -42.896  1.00  5.800          O  
ATOM  11529  CG2 THR A 789      -6.821 -18.826 -45.242  1.00  5.800          C  
ATOM  11530  H   THR A 789      -8.864 -16.830 -43.419  1.00  4.920          H  
ATOM  11531  HA  THR A 789      -9.585 -19.076 -45.247  1.00  4.990          H  
ATOM  11532  HB  THR A 789      -7.823 -20.420 -44.205  1.00  6.960          H  
ATOM  11533  HG1 THR A 789      -6.470 -19.510 -42.673  1.00  6.960          H  
ATOM  11534 1HG2 THR A 789      -5.834 -19.265 -45.110  1.00  6.960          H  
ATOM  11535 2HG2 THR A 789      -7.219 -19.105 -46.218  1.00  6.960          H  
ATOM  11536 3HG2 THR A 789      -6.745 -17.749 -45.180  1.00  6.960          H  
ATOM  11537  N   GLY A 790     -10.275 -18.230 -42.213  1.00  3.930          N  
ATOM  11538  CA  GLY A 790     -11.106 -18.497 -41.040  1.00  3.860          C  
ATOM  11539  C   GLY A 790     -10.386 -19.382 -40.032  1.00  3.800          C  
ATOM  11540  O   GLY A 790     -11.010 -20.185 -39.335  1.00  3.810          O  
ATOM  11541  H   GLY A 790      -9.752 -17.354 -42.251  1.00  4.720          H  
ATOM  11542 1HA  GLY A 790     -11.371 -17.551 -40.569  1.00  4.630          H  
ATOM  11543 2HA  GLY A 790     -12.031 -18.975 -41.352  1.00  4.630          H  
ATOM  11544  N   ARG A 791      -9.065 -19.274 -40.003  1.00  3.790          N  
ATOM  11545  CA  ARG A 791      -8.252 -20.106 -39.125  1.00  3.740          C  
ATOM  11546  C   ARG A 791      -6.877 -19.532 -38.944  1.00  3.670          C  
ATOM  11547  O   ARG A 791      -6.494 -18.596 -39.645  1.00  3.700          O  
ATOM  11548  CB  ARG A 791      -8.097 -21.521 -39.674  1.00  5.260          C  
ATOM  11549  CG  ARG A 791      -7.371 -21.647 -41.039  1.00  5.260          C  
ATOM  11550  CD  ARG A 791      -7.118 -23.083 -41.362  1.00  5.260          C  
ATOM  11551  NE  ARG A 791      -6.494 -23.304 -42.679  1.00  5.260          N  
ATOM  11552  CZ  ARG A 791      -5.151 -23.319 -42.971  1.00  5.260          C  
ATOM  11553  NH1 ARG A 791      -4.206 -23.101 -42.057  1.00  5.260          N  
ATOM  11554  NH2 ARG A 791      -4.770 -23.564 -44.223  1.00  5.260          N  
ATOM  11555  H   ARG A 791      -8.639 -18.526 -40.565  1.00  4.550          H  
ATOM  11556  HA  ARG A 791      -8.737 -20.159 -38.152  1.00  4.490          H  
ATOM  11557 1HB  ARG A 791      -7.540 -22.124 -38.960  1.00  6.310          H  
ATOM  11558 2HB  ARG A 791      -9.081 -21.974 -39.786  1.00  6.310          H  
ATOM  11559 1HG  ARG A 791      -8.020 -21.240 -41.809  1.00  6.310          H  
ATOM  11560 2HG  ARG A 791      -6.428 -21.108 -41.029  1.00  6.310          H  
ATOM  11561 1HD  ARG A 791      -6.463 -23.503 -40.598  1.00  6.310          H  
ATOM  11562 2HD  ARG A 791      -8.068 -23.615 -41.348  1.00  6.310          H  
ATOM  11563  HE  ARG A 791      -7.130 -23.482 -43.446  1.00  6.310          H  
ATOM  11564 1HH1 ARG A 791      -4.428 -22.856 -41.076  1.00  6.310          H  
ATOM  11565 2HH1 ARG A 791      -3.212 -23.131 -42.353  1.00  6.310          H  
ATOM  11566 1HH2 ARG A 791      -5.455 -23.737 -44.941  1.00  6.310          H  
ATOM  11567 2HH2 ARG A 791      -3.761 -23.570 -44.470  1.00  6.310          H  
ATOM  11568  N   TRP A 792      -6.108 -20.101 -38.029  1.00  3.600          N  
ATOM  11569  CA  TRP A 792      -4.736 -19.660 -37.955  1.00  3.570          C  
ATOM  11570  C   TRP A 792      -4.030 -20.406 -39.065  1.00  3.670          C  
ATOM  11571  O   TRP A 792      -4.402 -21.555 -39.363  1.00  3.760          O  
ATOM  11572  CB  TRP A 792      -4.120 -19.956 -36.587  1.00  5.010          C  
ATOM  11573  CG  TRP A 792      -3.921 -21.402 -36.331  1.00  5.010          C  
ATOM  11574  CD1 TRP A 792      -4.801 -22.290 -35.795  1.00  5.010          C  
ATOM  11575  CD2 TRP A 792      -2.710 -22.140 -36.589  1.00  5.010          C  
ATOM  11576  NE1 TRP A 792      -4.228 -23.532 -35.728  1.00  5.010          N  
ATOM  11577  CE2 TRP A 792      -2.944 -23.452 -36.215  1.00  5.010          C  
ATOM  11578  CE3 TRP A 792      -1.468 -21.789 -37.101  1.00  5.010          C  
ATOM  11579  CZ2 TRP A 792      -1.974 -24.432 -36.350  1.00  5.010          C  
ATOM  11580  CZ3 TRP A 792      -0.501 -22.750 -37.238  1.00  5.010          C  
ATOM  11581  CH2 TRP A 792      -0.739 -24.044 -36.879  1.00  5.010          C  
ATOM  11582  H   TRP A 792      -6.455 -20.841 -37.438  1.00  4.320          H  
ATOM  11583  HA  TRP A 792      -4.673 -18.617 -38.178  1.00  4.280          H  
ATOM  11584 1HB  TRP A 792      -3.157 -19.453 -36.506  1.00  6.010          H  
ATOM  11585 2HB  TRP A 792      -4.760 -19.556 -35.805  1.00  6.010          H  
ATOM  11586  HD1 TRP A 792      -5.811 -22.056 -35.475  1.00  6.010          H  
ATOM  11587  HE1 TRP A 792      -4.669 -24.368 -35.381  1.00  6.010          H  
ATOM  11588  HE3 TRP A 792      -1.269 -20.767 -37.388  1.00  6.010          H  
ATOM  11589  HZ2 TRP A 792      -2.151 -25.467 -36.061  1.00  6.010          H  
ATOM  11590  HZ3 TRP A 792       0.454 -22.446 -37.642  1.00  6.010          H  
ATOM  11591  HH2 TRP A 792       0.050 -24.787 -37.005  1.00  6.010          H  
ATOM  11592  N   THR A 793      -2.978 -19.806 -39.615  1.00  3.670          N  
ATOM  11593  CA  THR A 793      -2.209 -20.464 -40.657  1.00  3.760          C  
ATOM  11594  C   THR A 793      -0.755 -20.487 -40.276  1.00  3.760          C  
ATOM  11595  O   THR A 793      -0.335 -19.783 -39.354  1.00  3.670          O  
ATOM  11596  CB  THR A 793      -2.365 -19.734 -42.017  1.00  5.230          C  
ATOM  11597  OG1 THR A 793      -1.776 -18.430 -41.937  1.00  5.230          O  
ATOM  11598  CG2 THR A 793      -3.850 -19.561 -42.359  1.00  5.230          C  
ATOM  11599  H   THR A 793      -2.712 -18.857 -39.318  1.00  4.400          H  
ATOM  11600  HA  THR A 793      -2.533 -21.492 -40.755  1.00  4.510          H  
ATOM  11601  HB  THR A 793      -1.871 -20.309 -42.804  1.00  6.270          H  
ATOM  11602  HG1 THR A 793      -0.813 -18.509 -41.950  1.00  6.270          H  
ATOM  11603 1HG2 THR A 793      -3.942 -19.037 -43.307  1.00  6.270          H  
ATOM  11604 2HG2 THR A 793      -4.326 -20.514 -42.434  1.00  6.270          H  
ATOM  11605 3HG2 THR A 793      -4.333 -18.984 -41.582  1.00  6.270          H  
ATOM  11606  N   GLN A 794       0.037 -21.291 -40.964  1.00  3.860          N  
ATOM  11607  CA  GLN A 794       1.446 -21.267 -40.666  1.00  3.870          C  
ATOM  11608  C   GLN A 794       2.080 -20.167 -41.517  1.00  3.870          C  
ATOM  11609  O   GLN A 794       1.675 -19.984 -42.657  1.00  3.930          O  
ATOM  11610  CB  GLN A 794       2.097 -22.610 -40.956  1.00  5.410          C  
ATOM  11611  CG  GLN A 794       1.617 -23.743 -40.095  1.00  5.410          C  
ATOM  11612  CD  GLN A 794       2.276 -25.065 -40.450  1.00  5.410          C  
ATOM  11613  OE1 GLN A 794       1.807 -26.127 -40.021  1.00  5.410          O  
ATOM  11614  NE2 GLN A 794       3.359 -25.024 -41.232  1.00  5.410          N  
ATOM  11615  H   GLN A 794      -0.340 -21.892 -41.712  1.00  4.630          H  
ATOM  11616  HA  GLN A 794       1.557 -21.074 -39.610  1.00  4.640          H  
ATOM  11617 1HB  GLN A 794       1.951 -22.882 -41.998  1.00  6.500          H  
ATOM  11618 2HB  GLN A 794       3.161 -22.512 -40.792  1.00  6.500          H  
ATOM  11619 1HG  GLN A 794       1.864 -23.517 -39.068  1.00  6.500          H  
ATOM  11620 2HG  GLN A 794       0.538 -23.845 -40.215  1.00  6.500          H  
ATOM  11621 1HE2 GLN A 794       3.820 -25.870 -41.494  1.00  6.500          H  
ATOM  11622 2HE2 GLN A 794       3.743 -24.137 -41.600  1.00  6.500          H  
ATOM  11623  N   PRO A 795       3.063 -19.418 -41.019  1.00  3.820          N  
ATOM  11624  CA  PRO A 795       3.816 -18.401 -41.751  1.00  3.820          C  
ATOM  11625  C   PRO A 795       4.347 -18.847 -43.124  1.00  3.920          C  
ATOM  11626  O   PRO A 795       4.372 -18.056 -44.070  1.00  3.930          O  
ATOM  11627  CB  PRO A 795       4.945 -18.129 -40.766  1.00  5.730          C  
ATOM  11628  CG  PRO A 795       4.321 -18.357 -39.403  1.00  5.730          C  
ATOM  11629  CD  PRO A 795       3.410 -19.519 -39.586  1.00  5.730          C  
ATOM  11630  HA  PRO A 795       3.180 -17.509 -41.864  1.00  4.580          H  
ATOM  11631 1HB  PRO A 795       5.749 -18.817 -40.987  1.00  6.880          H  
ATOM  11632 2HB  PRO A 795       5.357 -17.156 -40.908  1.00  6.880          H  
ATOM  11633 1HG  PRO A 795       5.061 -18.540 -38.632  1.00  6.880          H  
ATOM  11634 2HG  PRO A 795       3.776 -17.447 -39.096  1.00  6.880          H  
ATOM  11635 1HD  PRO A 795       3.913 -20.473 -39.356  1.00  6.880          H  
ATOM  11636 2HD  PRO A 795       2.525 -19.328 -38.943  1.00  6.880          H  
ATOM  11637  N   ASP A 796       4.723 -20.121 -43.274  1.00  3.980          N  
ATOM  11638  CA  ASP A 796       5.226 -20.590 -44.553  1.00  4.100          C  
ATOM  11639  C   ASP A 796       4.137 -20.696 -45.631  1.00  4.120          C  
ATOM  11640  O   ASP A 796       4.445 -20.870 -46.811  1.00  4.180          O  
ATOM  11641  CB  ASP A 796       5.965 -21.906 -44.358  1.00  5.690          C  
ATOM  11642  CG  ASP A 796       5.106 -22.956 -43.728  1.00  5.690          C  
ATOM  11643  OD1 ASP A 796       4.749 -22.763 -42.569  1.00  5.690          O  
ATOM  11644  OD2 ASP A 796       4.822 -23.941 -44.364  1.00  5.690          O  
ATOM  11645  H   ASP A 796       4.704 -20.817 -42.520  1.00  4.780          H  
ATOM  11646  HA  ASP A 796       5.962 -19.866 -44.903  1.00  4.920          H  
ATOM  11647 1HB  ASP A 796       6.319 -22.269 -45.324  1.00  6.830          H  
ATOM  11648 2HB  ASP A 796       6.843 -21.735 -43.729  1.00  6.830          H  
ATOM  11649  N   GLU A 797       2.860 -20.573 -45.236  1.00  4.100          N  
ATOM  11650  CA  GLU A 797       1.750 -20.670 -46.172  1.00  4.150          C  
ATOM  11651  C   GLU A 797       1.487 -19.332 -46.850  1.00  4.130          C  
ATOM  11652  O   GLU A 797       0.688 -19.251 -47.787  1.00  4.210          O  
ATOM  11653  CB  GLU A 797       0.433 -21.113 -45.489  1.00  5.790          C  
ATOM  11654  CG  GLU A 797       0.407 -22.537 -44.892  1.00  5.790          C  
ATOM  11655  CD  GLU A 797      -0.978 -22.932 -44.299  1.00  5.790          C  
ATOM  11656  OE1 GLU A 797      -1.843 -23.272 -45.084  1.00  5.790          O  
ATOM  11657  OE2 GLU A 797      -1.170 -22.875 -43.083  1.00  5.790          O  
ATOM  11658  H   GLU A 797       2.646 -20.395 -44.254  1.00  4.920          H  
ATOM  11659  HA  GLU A 797       2.010 -21.399 -46.937  1.00  4.980          H  
ATOM  11660 1HB  GLU A 797       0.195 -20.417 -44.688  1.00  6.950          H  
ATOM  11661 2HB  GLU A 797      -0.377 -21.055 -46.212  1.00  6.950          H  
ATOM  11662 1HG  GLU A 797       0.671 -23.246 -45.675  1.00  6.950          H  
ATOM  11663 2HG  GLU A 797       1.169 -22.600 -44.125  1.00  6.950          H  
ATOM  11664  N   LEU A 798       2.180 -18.263 -46.435  1.00  4.050          N  
ATOM  11665  CA  LEU A 798       1.913 -16.939 -47.002  1.00  4.060          C  
ATOM  11666  C   LEU A 798       2.619 -16.732 -48.349  1.00  4.160          C  
ATOM  11667  O   LEU A 798       3.447 -15.833 -48.507  1.00  4.160          O  
ATOM  11668  CB  LEU A 798       2.389 -15.860 -46.018  1.00  5.680          C  
ATOM  11669  CG  LEU A 798       1.791 -15.883 -44.582  1.00  5.680          C  
ATOM  11670  CD1 LEU A 798       2.447 -14.793 -43.776  1.00  5.680          C  
ATOM  11671  CD2 LEU A 798       0.320 -15.680 -44.608  1.00  5.680          C  
ATOM  11672  H   LEU A 798       2.880 -18.361 -45.690  1.00  4.860          H  
ATOM  11673  HA  LEU A 798       0.847 -16.839 -47.167  1.00  4.870          H  
ATOM  11674 1HB  LEU A 798       3.468 -15.943 -45.920  1.00  6.820          H  
ATOM  11675 2HB  LEU A 798       2.160 -14.910 -46.447  1.00  6.820          H  
ATOM  11676  HG  LEU A 798       2.019 -16.844 -44.118  1.00  6.820          H  
ATOM  11677 1HD1 LEU A 798       2.073 -14.806 -42.751  1.00  6.820          H  
ATOM  11678 2HD1 LEU A 798       3.504 -14.972 -43.781  1.00  6.820          H  
ATOM  11679 3HD1 LEU A 798       2.235 -13.834 -44.226  1.00  6.820          H  
ATOM  11680 1HD2 LEU A 798      -0.062 -15.705 -43.601  1.00  6.820          H  
ATOM  11681 2HD2 LEU A 798       0.115 -14.715 -45.056  1.00  6.820          H  
ATOM  11682 3HD2 LEU A 798      -0.157 -16.470 -45.182  1.00  6.820          H  
ATOM  11683  N   ASP A 799       2.281 -17.587 -49.315  1.00  4.250          N  
ATOM  11684  CA  ASP A 799       2.848 -17.616 -50.664  1.00  4.340          C  
ATOM  11685  C   ASP A 799       2.110 -16.648 -51.581  1.00  4.350          C  
ATOM  11686  O   ASP A 799       1.087 -16.077 -51.204  1.00  4.280          O  
ATOM  11687  CB  ASP A 799       2.787 -19.060 -51.214  1.00  6.040          C  
ATOM  11688  CG  ASP A 799       3.791 -19.375 -52.347  1.00  6.040          C  
ATOM  11689  OD1 ASP A 799       4.356 -18.445 -52.866  1.00  6.040          O  
ATOM  11690  OD2 ASP A 799       3.958 -20.517 -52.678  1.00  6.040          O  
ATOM  11691  H   ASP A 799       1.583 -18.281 -49.050  1.00  5.100          H  
ATOM  11692  HA  ASP A 799       3.890 -17.307 -50.612  1.00  5.210          H  
ATOM  11693 1HB  ASP A 799       2.974 -19.757 -50.390  1.00  7.250          H  
ATOM  11694 2HB  ASP A 799       1.784 -19.263 -51.578  1.00  7.250          H  
ATOM  11695  N   ALA A 800       2.520 -16.568 -52.837  1.00  4.440          N  
ATOM  11696  CA  ALA A 800       1.886 -15.649 -53.780  1.00  4.460          C  
ATOM  11697  C   ALA A 800       0.381 -15.862 -53.876  1.00  4.480          C  
ATOM  11698  O   ALA A 800      -0.396 -14.898 -53.918  1.00  4.450          O  
ATOM  11699  CB  ALA A 800       2.491 -15.860 -55.150  1.00  6.240          C  
ATOM  11700  H   ALA A 800       3.354 -17.099 -53.098  1.00  5.330          H  
ATOM  11701  HA  ALA A 800       2.065 -14.635 -53.439  1.00  5.350          H  
ATOM  11702 1HB  ALA A 800       2.048 -15.183 -55.841  1.00  7.480          H  
ATOM  11703 2HB  ALA A 800       3.553 -15.695 -55.111  1.00  7.480          H  
ATOM  11704 3HB  ALA A 800       2.307 -16.873 -55.478  1.00  7.480          H  
ATOM  11705  N   GLY A 801      -0.037 -17.128 -53.852  1.00  4.540          N  
ATOM  11706  CA  GLY A 801      -1.446 -17.472 -53.930  1.00  4.570          C  
ATOM  11707  C   GLY A 801      -2.228 -16.923 -52.743  1.00  4.470          C  
ATOM  11708  O   GLY A 801      -3.412 -16.601 -52.868  1.00  4.490          O  
ATOM  11709  H   GLY A 801       0.655 -17.863 -53.797  1.00  5.450          H  
ATOM  11710 1HA  GLY A 801      -1.859 -17.072 -54.857  1.00  5.480          H  
ATOM  11711 2HA  GLY A 801      -1.551 -18.556 -53.974  1.00  5.480          H  
ATOM  11712  N   TYR A 802      -1.594 -16.893 -51.565  1.00  4.360          N  
ATOM  11713  CA  TYR A 802      -2.223 -16.437 -50.345  1.00  4.250          C  
ATOM  11714  C   TYR A 802      -2.557 -14.980 -50.437  1.00  4.190          C  
ATOM  11715  O   TYR A 802      -3.675 -14.564 -50.125  1.00  4.160          O  
ATOM  11716  CB  TYR A 802      -1.322 -16.653 -49.141  1.00  5.990          C  
ATOM  11717  CG  TYR A 802      -1.933 -16.182 -47.897  1.00  5.990          C  
ATOM  11718  CD1 TYR A 802      -2.792 -17.010 -47.197  1.00  5.990          C  
ATOM  11719  CD2 TYR A 802      -1.673 -14.904 -47.458  1.00  5.990          C  
ATOM  11720  CE1 TYR A 802      -3.380 -16.562 -46.056  1.00  5.990          C  
ATOM  11721  CE2 TYR A 802      -2.268 -14.455 -46.337  1.00  5.990          C  
ATOM  11722  CZ  TYR A 802      -3.117 -15.278 -45.622  1.00  5.990          C  
ATOM  11723  OH  TYR A 802      -3.728 -14.832 -44.492  1.00  5.990          O  
ATOM  11724  H   TYR A 802      -0.607 -17.132 -51.503  1.00  5.230          H  
ATOM  11725  HA  TYR A 802      -3.154 -16.980 -50.204  1.00  5.100          H  
ATOM  11726 1HB  TYR A 802      -1.085 -17.710 -49.032  1.00  7.190          H  
ATOM  11727 2HB  TYR A 802      -0.392 -16.118 -49.275  1.00  7.190          H  
ATOM  11728  HD1 TYR A 802      -2.996 -18.015 -47.554  1.00  7.190          H  
ATOM  11729  HD2 TYR A 802      -0.997 -14.255 -48.013  1.00  7.190          H  
ATOM  11730  HE1 TYR A 802      -4.054 -17.208 -45.500  1.00  7.190          H  
ATOM  11731  HE2 TYR A 802      -2.060 -13.457 -46.005  1.00  7.190          H  
ATOM  11732  HH  TYR A 802      -3.724 -13.851 -44.461  1.00  7.190          H  
ATOM  11733  N   TRP A 803      -1.561 -14.201 -50.834  1.00  4.170          N  
ATOM  11734  CA  TRP A 803      -1.709 -12.762 -50.895  1.00  4.120          C  
ATOM  11735  C   TRP A 803      -2.777 -12.396 -51.921  1.00  4.210          C  
ATOM  11736  O   TRP A 803      -3.563 -11.462 -51.698  1.00  4.170          O  
ATOM  11737  CB  TRP A 803      -0.362 -12.159 -51.197  1.00  5.790          C  
ATOM  11738  CG  TRP A 803       0.594 -12.421 -50.057  1.00  5.790          C  
ATOM  11739  CD1 TRP A 803       1.639 -13.275 -50.089  1.00  5.790          C  
ATOM  11740  CD2 TRP A 803       0.580 -11.875 -48.720  1.00  5.790          C  
ATOM  11741  NE1 TRP A 803       2.254 -13.316 -48.897  1.00  5.790          N  
ATOM  11742  CE2 TRP A 803       1.635 -12.460 -48.041  1.00  5.790          C  
ATOM  11743  CE3 TRP A 803      -0.236 -10.969 -48.055  1.00  5.790          C  
ATOM  11744  CZ2 TRP A 803       1.908 -12.165 -46.725  1.00  5.790          C  
ATOM  11745  CZ3 TRP A 803       0.037 -10.669 -46.729  1.00  5.790          C  
ATOM  11746  CH2 TRP A 803       1.084 -11.252 -46.082  1.00  5.790          C  
ATOM  11747  H   TRP A 803      -0.666 -14.651 -51.061  1.00  5.000          H  
ATOM  11748  HA  TRP A 803      -2.033 -12.410 -49.919  1.00  4.940          H  
ATOM  11749 1HB  TRP A 803       0.017 -12.632 -52.094  1.00  6.950          H  
ATOM  11750 2HB  TRP A 803      -0.451 -11.101 -51.377  1.00  6.950          H  
ATOM  11751  HD1 TRP A 803       1.932 -13.866 -50.943  1.00  6.950          H  
ATOM  11752  HE1 TRP A 803       3.056 -13.942 -48.709  1.00  6.950          H  
ATOM  11753  HE3 TRP A 803      -1.073 -10.516 -48.559  1.00  6.950          H  
ATOM  11754  HZ2 TRP A 803       2.735 -12.630 -46.197  1.00  6.950          H  
ATOM  11755  HZ3 TRP A 803      -0.617  -9.961 -46.216  1.00  6.950          H  
ATOM  11756  HH2 TRP A 803       1.266 -10.999 -45.044  1.00  6.950          H  
ATOM  11757  N   TYR A 804      -2.830 -13.137 -53.041  1.00  4.340          N  
ATOM  11758  CA  TYR A 804      -3.895 -12.904 -54.000  1.00  4.440          C  
ATOM  11759  C   TYR A 804      -5.244 -13.122 -53.330  1.00  4.410          C  
ATOM  11760  O   TYR A 804      -6.138 -12.269 -53.425  1.00  4.410          O  
ATOM  11761  CB  TYR A 804      -3.820 -13.796 -55.232  1.00  6.180          C  
ATOM  11762  CG  TYR A 804      -5.057 -13.567 -56.055  1.00  6.180          C  
ATOM  11763  CD1 TYR A 804      -5.134 -12.433 -56.786  1.00  6.180          C  
ATOM  11764  CD2 TYR A 804      -6.129 -14.461 -56.032  1.00  6.180          C  
ATOM  11765  CE1 TYR A 804      -6.252 -12.142 -57.490  1.00  6.180          C  
ATOM  11766  CE2 TYR A 804      -7.265 -14.167 -56.750  1.00  6.180          C  
ATOM  11767  CZ  TYR A 804      -7.322 -13.000 -57.468  1.00  6.180          C  
ATOM  11768  OH  TYR A 804      -8.437 -12.666 -58.168  1.00  6.180          O  
ATOM  11769  H   TYR A 804      -2.119 -13.857 -53.222  1.00  5.210          H  
ATOM  11770  HA  TYR A 804      -3.846 -11.863 -54.321  1.00  5.330          H  
ATOM  11771 1HB  TYR A 804      -2.935 -13.556 -55.829  1.00  7.410          H  
ATOM  11772 2HB  TYR A 804      -3.768 -14.846 -54.941  1.00  7.410          H  
ATOM  11773  HD1 TYR A 804      -4.297 -11.760 -56.789  1.00  7.410          H  
ATOM  11774  HD2 TYR A 804      -6.075 -15.374 -55.441  1.00  7.410          H  
ATOM  11775  HE1 TYR A 804      -6.301 -11.220 -58.068  1.00  7.410          H  
ATOM  11776  HE2 TYR A 804      -8.120 -14.844 -56.739  1.00  7.410          H  
ATOM  11777  HH  TYR A 804      -9.094 -13.396 -58.158  1.00  7.410          H  
ATOM  11778  N   ARG A 805      -5.396 -14.269 -52.649  1.00  4.400          N  
ATOM  11779  CA  ARG A 805      -6.641 -14.576 -51.975  1.00  4.390          C  
ATOM  11780  C   ARG A 805      -6.987 -13.488 -50.964  1.00  4.280          C  
ATOM  11781  O   ARG A 805      -8.133 -13.049 -50.887  1.00  4.290          O  
ATOM  11782  CB  ARG A 805      -6.566 -15.943 -51.299  1.00  6.150          C  
ATOM  11783  CG  ARG A 805      -6.644 -17.141 -52.245  1.00  6.150          C  
ATOM  11784  CD  ARG A 805      -6.889 -18.434 -51.517  1.00  6.150          C  
ATOM  11785  NE  ARG A 805      -5.818 -18.785 -50.567  1.00  6.150          N  
ATOM  11786  CZ  ARG A 805      -4.679 -19.467 -50.858  1.00  6.150          C  
ATOM  11787  NH1 ARG A 805      -4.419 -19.864 -52.090  1.00  6.150          N  
ATOM  11788  NH2 ARG A 805      -3.824 -19.737 -49.880  1.00  6.150          N  
ATOM  11789  H   ARG A 805      -4.629 -14.950 -52.617  1.00  5.280          H  
ATOM  11790  HA  ARG A 805      -7.428 -14.618 -52.724  1.00  5.270          H  
ATOM  11791 1HB  ARG A 805      -5.600 -16.022 -50.815  1.00  7.380          H  
ATOM  11792 2HB  ARG A 805      -7.290 -16.041 -50.537  1.00  7.380          H  
ATOM  11793 1HG  ARG A 805      -7.474 -16.985 -52.931  1.00  7.380          H  
ATOM  11794 2HG  ARG A 805      -5.734 -17.228 -52.814  1.00  7.380          H  
ATOM  11795 1HD  ARG A 805      -7.816 -18.349 -50.953  1.00  7.380          H  
ATOM  11796 2HD  ARG A 805      -6.991 -19.241 -52.238  1.00  7.380          H  
ATOM  11797  HE  ARG A 805      -5.960 -18.516 -49.601  1.00  7.380          H  
ATOM  11798 1HH1 ARG A 805      -5.065 -19.660 -52.837  1.00  7.380          H  
ATOM  11799 2HH1 ARG A 805      -3.571 -20.372 -52.289  1.00  7.380          H  
ATOM  11800 1HH2 ARG A 805      -4.028 -19.435 -48.938  1.00  7.380          H  
ATOM  11801 2HH2 ARG A 805      -2.970 -20.246 -50.059  1.00  7.380          H  
ATOM  11802  N   ASN A 806      -6.005 -12.968 -50.233  1.00  4.180          N  
ATOM  11803  CA  ASN A 806      -6.321 -11.900 -49.298  1.00  4.090          C  
ATOM  11804  C   ASN A 806      -7.019 -10.726 -49.977  1.00  4.070          C  
ATOM  11805  O   ASN A 806      -8.014 -10.227 -49.459  1.00  4.030          O  
ATOM  11806  CB  ASN A 806      -5.102 -11.413 -48.544  1.00  5.760          C  
ATOM  11807  CG  ASN A 806      -5.463 -10.280 -47.576  1.00  5.760          C  
ATOM  11808  OD1 ASN A 806      -5.319  -9.088 -47.929  1.00  5.760          O  
ATOM  11809  ND2 ASN A 806      -5.915 -10.623 -46.402  1.00  5.760          N  
ATOM  11810  H   ASN A 806      -5.062 -13.362 -50.288  1.00  5.020          H  
ATOM  11811  HA  ASN A 806      -7.010 -12.295 -48.575  1.00  4.910          H  
ATOM  11812 1HB  ASN A 806      -4.671 -12.243 -47.970  1.00  6.910          H  
ATOM  11813 2HB  ASN A 806      -4.346 -11.077 -49.238  1.00  6.910          H  
ATOM  11814 1HD2 ASN A 806      -6.145  -9.923 -45.724  1.00  6.910          H  
ATOM  11815 2HD2 ASN A 806      -5.965 -11.597 -46.154  1.00  6.910          H  
ATOM  11816  N   LEU A 807      -6.492 -10.268 -51.117  1.00  4.150          N  
ATOM  11817  CA  LEU A 807      -7.106  -9.144 -51.832  1.00  4.150          C  
ATOM  11818  C   LEU A 807      -8.481  -9.485 -52.408  1.00  4.260          C  
ATOM  11819  O   LEU A 807      -9.333  -8.603 -52.558  1.00  4.250          O  
ATOM  11820  CB  LEU A 807      -6.231  -8.636 -52.994  1.00  5.810          C  
ATOM  11821  CG  LEU A 807      -6.743  -7.334 -53.733  1.00  5.810          C  
ATOM  11822  CD1 LEU A 807      -6.847  -6.152 -52.799  1.00  5.810          C  
ATOM  11823  CD2 LEU A 807      -5.833  -7.015 -54.814  1.00  5.810          C  
ATOM  11824  H   LEU A 807      -5.632 -10.714 -51.465  1.00  4.980          H  
ATOM  11825  HA  LEU A 807      -7.236  -8.346 -51.107  1.00  4.980          H  
ATOM  11826 1HB  LEU A 807      -5.241  -8.445 -52.646  1.00  6.970          H  
ATOM  11827 2HB  LEU A 807      -6.173  -9.440 -53.738  1.00  6.970          H  
ATOM  11828  HG  LEU A 807      -7.709  -7.521 -54.135  1.00  6.970          H  
ATOM  11829 1HD1 LEU A 807      -7.199  -5.283 -53.360  1.00  6.970          H  
ATOM  11830 2HD1 LEU A 807      -7.539  -6.360 -51.995  1.00  6.970          H  
ATOM  11831 3HD1 LEU A 807      -5.881  -5.942 -52.394  1.00  6.970          H  
ATOM  11832 1HD2 LEU A 807      -6.200  -6.152 -55.340  1.00  6.970          H  
ATOM  11833 2HD2 LEU A 807      -4.831  -6.816 -54.435  1.00  6.970          H  
ATOM  11834 3HD2 LEU A 807      -5.818  -7.849 -55.450  1.00  6.970          H  
ATOM  11835  N   ARG A 808      -8.654 -10.731 -52.853  1.00  4.360          N  
ATOM  11836  CA  ARG A 808      -9.887 -11.187 -53.489  1.00  4.460          C  
ATOM  11837  C   ARG A 808     -11.057 -11.576 -52.554  1.00  4.410          C  
ATOM  11838  O   ARG A 808     -12.221 -11.373 -52.914  1.00  4.450          O  
ATOM  11839  CB  ARG A 808      -9.556 -12.388 -54.365  1.00  6.200          C  
ATOM  11840  CG  ARG A 808     -10.726 -13.058 -55.060  1.00  6.200          C  
ATOM  11841  CD  ARG A 808     -11.351 -12.169 -56.044  1.00  6.200          C  
ATOM  11842  NE  ARG A 808     -12.496 -12.769 -56.666  1.00  6.200          N  
ATOM  11843  CZ  ARG A 808     -13.776 -12.723 -56.158  1.00  6.200          C  
ATOM  11844  NH1 ARG A 808     -14.038 -12.136 -55.011  1.00  6.200          N  
ATOM  11845  NH2 ARG A 808     -14.808 -13.240 -56.801  1.00  6.200          N  
ATOM  11846  H   ARG A 808      -7.867 -11.388 -52.773  1.00  5.230          H  
ATOM  11847  HA  ARG A 808     -10.222 -10.372 -54.126  1.00  5.350          H  
ATOM  11848 1HB  ARG A 808      -8.855 -12.076 -55.133  1.00  7.440          H  
ATOM  11849 2HB  ARG A 808      -9.054 -13.140 -53.763  1.00  7.440          H  
ATOM  11850 1HG  ARG A 808     -10.354 -13.925 -55.604  1.00  7.440          H  
ATOM  11851 2HG  ARG A 808     -11.471 -13.388 -54.341  1.00  7.440          H  
ATOM  11852 1HD  ARG A 808     -11.670 -11.245 -55.586  1.00  7.440          H  
ATOM  11853 2HD  ARG A 808     -10.630 -11.938 -56.831  1.00  7.440          H  
ATOM  11854  HE  ARG A 808     -12.304 -13.239 -57.564  1.00  7.440          H  
ATOM  11855 1HH1 ARG A 808     -13.287 -11.723 -54.433  1.00  7.440          H  
ATOM  11856 2HH1 ARG A 808     -15.023 -12.096 -54.706  1.00  7.440          H  
ATOM  11857 1HH2 ARG A 808     -14.690 -13.703 -57.691  1.00  7.440          H  
ATOM  11858 2HH2 ARG A 808     -15.742 -13.117 -56.371  1.00  7.440          H  
ATOM  11859  N   ARG A 809     -10.758 -12.222 -51.427  1.00  4.340          N  
ATOM  11860  CA  ARG A 809     -11.745 -12.765 -50.481  1.00  4.310          C  
ATOM  11861  C   ARG A 809     -12.246 -11.842 -49.370  1.00  4.210          C  
ATOM  11862  O   ARG A 809     -11.553 -10.931 -48.916  1.00  4.120          O  
ATOM  11863  CB  ARG A 809     -11.170 -14.012 -49.837  1.00  6.050          C  
ATOM  11864  CG  ARG A 809     -11.000 -15.163 -50.799  1.00  6.050          C  
ATOM  11865  CD  ARG A 809     -10.197 -16.272 -50.240  1.00  6.050          C  
ATOM  11866  NE  ARG A 809     -10.764 -16.943 -49.091  1.00  6.050          N  
ATOM  11867  CZ  ARG A 809     -11.699 -17.908 -49.096  1.00  6.050          C  
ATOM  11868  NH1 ARG A 809     -12.284 -18.322 -50.209  1.00  6.050          N  
ATOM  11869  NH2 ARG A 809     -11.999 -18.431 -47.932  1.00  6.050          N  
ATOM  11870  H   ARG A 809      -9.773 -12.380 -51.217  1.00  5.210          H  
ATOM  11871  HA  ARG A 809     -12.612 -13.069 -51.067  1.00  5.170          H  
ATOM  11872 1HB  ARG A 809     -10.192 -13.777 -49.424  1.00  7.260          H  
ATOM  11873 2HB  ARG A 809     -11.807 -14.335 -49.013  1.00  7.260          H  
ATOM  11874 1HG  ARG A 809     -11.979 -15.542 -51.079  1.00  7.260          H  
ATOM  11875 2HG  ARG A 809     -10.484 -14.801 -51.691  1.00  7.260          H  
ATOM  11876 1HD  ARG A 809      -9.980 -17.009 -51.008  1.00  7.260          H  
ATOM  11877 2HD  ARG A 809      -9.285 -15.827 -49.902  1.00  7.260          H  
ATOM  11878  HE  ARG A 809     -10.359 -16.729 -48.162  1.00  7.260          H  
ATOM  11879 1HH1 ARG A 809     -12.038 -17.912 -51.094  1.00  7.260          H  
ATOM  11880 2HH1 ARG A 809     -12.979 -19.054 -50.171  1.00  7.260          H  
ATOM  11881 1HH2 ARG A 809     -11.472 -18.081 -47.117  1.00  7.260          H  
ATOM  11882 2HH2 ARG A 809     -12.685 -19.165 -47.848  1.00  7.260          H  
ATOM  11883  N   THR A 810     -13.457 -12.146 -48.894  1.00  4.230          N  
ATOM  11884  CA  THR A 810     -14.096 -11.463 -47.777  1.00  4.140          C  
ATOM  11885  C   THR A 810     -13.258 -11.596 -46.512  1.00  4.020          C  
ATOM  11886  O   THR A 810     -12.856 -12.705 -46.154  1.00  4.020          O  
ATOM  11887  CB  THR A 810     -15.485 -12.076 -47.480  1.00  5.830          C  
ATOM  11888  OG1 THR A 810     -16.293 -12.039 -48.664  1.00  5.830          O  
ATOM  11889  CG2 THR A 810     -16.208 -11.300 -46.349  1.00  5.830          C  
ATOM  11890  H   THR A 810     -13.986 -12.885 -49.334  1.00  5.080          H  
ATOM  11891  HA  THR A 810     -14.207 -10.414 -48.034  1.00  4.970          H  
ATOM  11892  HB  THR A 810     -15.361 -13.111 -47.174  1.00  7.000          H  
ATOM  11893  HG1 THR A 810     -16.399 -11.107 -48.963  1.00  7.000          H  
ATOM  11894 1HG2 THR A 810     -17.182 -11.747 -46.168  1.00  7.000          H  
ATOM  11895 2HG2 THR A 810     -15.630 -11.329 -45.428  1.00  7.000          H  
ATOM  11896 3HG2 THR A 810     -16.336 -10.274 -46.659  1.00  7.000          H  
ATOM  11897  N   VAL A 811     -13.033 -10.485 -45.815  1.00  3.920          N  
ATOM  11898  CA  VAL A 811     -12.263 -10.495 -44.575  1.00  3.800          C  
ATOM  11899  C   VAL A 811     -13.137 -10.819 -43.360  1.00  3.670          C  
ATOM  11900  O   VAL A 811     -13.949 -10.002 -42.909  1.00  3.430          O  
ATOM  11901  CB  VAL A 811     -11.638  -9.098 -44.366  1.00  5.370          C  
ATOM  11902  CG1 VAL A 811     -10.862  -9.009 -43.072  1.00  5.370          C  
ATOM  11903  CG2 VAL A 811     -10.763  -8.756 -45.548  1.00  5.370          C  
ATOM  11904  H   VAL A 811     -13.397  -9.614 -46.203  1.00  4.700          H  
ATOM  11905  HA  VAL A 811     -11.478 -11.248 -44.658  1.00  4.560          H  
ATOM  11906  HB  VAL A 811     -12.410  -8.404 -44.297  1.00  6.440          H  
ATOM  11907 1HG1 VAL A 811     -10.482  -8.006 -42.962  1.00  6.440          H  
ATOM  11908 2HG1 VAL A 811     -11.500  -9.233 -42.225  1.00  6.440          H  
ATOM  11909 3HG1 VAL A 811     -10.058  -9.697 -43.110  1.00  6.440          H  
ATOM  11910 1HG2 VAL A 811     -10.364  -7.759 -45.419  1.00  6.440          H  
ATOM  11911 2HG2 VAL A 811      -9.949  -9.476 -45.627  1.00  6.440          H  
ATOM  11912 3HG2 VAL A 811     -11.355  -8.785 -46.468  1.00  6.440          H  
ATOM  11913  N   ARG A 812     -12.899 -11.970 -42.749  1.00  3.940          N  
ATOM  11914  CA  ARG A 812     -13.673 -12.425 -41.613  1.00  3.840          C  
ATOM  11915  C   ARG A 812     -13.046 -11.971 -40.300  1.00  3.680          C  
ATOM  11916  O   ARG A 812     -12.616 -12.784 -39.475  1.00  3.650          O  
ATOM  11917  CB  ARG A 812     -13.776 -13.936 -41.646  1.00  5.420          C  
ATOM  11918  CG  ARG A 812     -14.532 -14.488 -42.837  1.00  5.420          C  
ATOM  11919  CD  ARG A 812     -14.571 -15.975 -42.831  1.00  5.420          C  
ATOM  11920  NE  ARG A 812     -15.357 -16.509 -41.699  1.00  5.420          N  
ATOM  11921  CZ  ARG A 812     -15.497 -17.830 -41.395  1.00  5.420          C  
ATOM  11922  NH1 ARG A 812     -14.914 -18.749 -42.149  1.00  5.420          N  
ATOM  11923  NH2 ARG A 812     -16.221 -18.209 -40.340  1.00  5.420          N  
ATOM  11924  H   ARG A 812     -12.197 -12.601 -43.130  1.00  4.730          H  
ATOM  11925  HA  ARG A 812     -14.678 -12.006 -41.681  1.00  4.610          H  
ATOM  11926 1HB  ARG A 812     -12.778 -14.375 -41.642  1.00  6.500          H  
ATOM  11927 2HB  ARG A 812     -14.282 -14.273 -40.769  1.00  6.500          H  
ATOM  11928 1HG  ARG A 812     -15.555 -14.119 -42.812  1.00  6.500          H  
ATOM  11929 2HG  ARG A 812     -14.045 -14.157 -43.759  1.00  6.500          H  
ATOM  11930 1HD  ARG A 812     -15.019 -16.322 -43.760  1.00  6.500          H  
ATOM  11931 2HD  ARG A 812     -13.550 -16.351 -42.752  1.00  6.500          H  
ATOM  11932  HE  ARG A 812     -15.827 -15.824 -41.075  1.00  6.500          H  
ATOM  11933 1HH1 ARG A 812     -14.369 -18.479 -42.951  1.00  6.500          H  
ATOM  11934 2HH1 ARG A 812     -15.015 -19.730 -41.923  1.00  6.500          H  
ATOM  11935 1HH2 ARG A 812     -16.682 -17.504 -39.729  1.00  6.500          H  
ATOM  11936 2HH2 ARG A 812     -16.321 -19.184 -40.118  1.00  6.500          H  
ATOM  11937  N   PHE A 813     -13.000 -10.660 -40.126  1.00  3.600          N  
ATOM  11938  CA  PHE A 813     -12.440 -10.047 -38.930  1.00  3.450          C  
ATOM  11939  C   PHE A 813     -13.250 -10.456 -37.721  1.00  3.410          C  
ATOM  11940  O   PHE A 813     -12.719 -10.906 -36.703  1.00  3.340          O  
ATOM  11941  CB  PHE A 813     -12.351  -8.547 -39.057  1.00  4.890          C  
ATOM  11942  CG  PHE A 813     -11.791  -7.911 -37.838  1.00  4.890          C  
ATOM  11943  CD1 PHE A 813     -10.436  -8.017 -37.580  1.00  4.890          C  
ATOM  11944  CD2 PHE A 813     -12.593  -7.214 -36.947  1.00  4.890          C  
ATOM  11945  CE1 PHE A 813      -9.890  -7.460 -36.472  1.00  4.890          C  
ATOM  11946  CE2 PHE A 813     -12.046  -6.640 -35.827  1.00  4.890          C  
ATOM  11947  CZ  PHE A 813     -10.686  -6.769 -35.592  1.00  4.890          C  
ATOM  11948  H   PHE A 813     -13.406 -10.105 -40.889  1.00  4.320          H  
ATOM  11949  HA  PHE A 813     -11.427 -10.422 -38.792  1.00  4.140          H  
ATOM  11950 1HB  PHE A 813     -11.699  -8.319 -39.888  1.00  5.870          H  
ATOM  11951 2HB  PHE A 813     -13.327  -8.130 -39.266  1.00  5.870          H  
ATOM  11952  HD1 PHE A 813      -9.801  -8.565 -38.275  1.00  5.870          H  
ATOM  11953  HD2 PHE A 813     -13.659  -7.127 -37.135  1.00  5.870          H  
ATOM  11954  HE1 PHE A 813      -8.825  -7.563 -36.286  1.00  5.870          H  
ATOM  11955  HE2 PHE A 813     -12.680  -6.094 -35.128  1.00  5.870          H  
ATOM  11956  HZ  PHE A 813     -10.243  -6.330 -34.717  1.00  5.870          H  
ATOM  11957  N   ALA A 814     -14.570 -10.359 -37.842  1.00  3.470          N  
ATOM  11958  CA  ALA A 814     -15.435 -10.684 -36.728  1.00  3.450          C  
ATOM  11959  C   ALA A 814     -15.199 -12.101 -36.206  1.00  3.480          C  
ATOM  11960  O   ALA A 814     -15.240 -12.333 -34.988  1.00  3.420          O  
ATOM  11961  CB  ALA A 814     -16.885 -10.525 -37.129  1.00  4.840          C  
ATOM  11962  H   ALA A 814     -14.974  -9.984 -38.705  1.00  4.160          H  
ATOM  11963  HA  ALA A 814     -15.207  -9.997 -35.947  1.00  4.140          H  
ATOM  11964 1HB  ALA A 814     -17.525 -10.728 -36.274  1.00  5.810          H  
ATOM  11965 2HB  ALA A 814     -17.047  -9.513 -37.471  1.00  5.810          H  
ATOM  11966 3HB  ALA A 814     -17.114 -11.222 -37.934  1.00  5.810          H  
ATOM  11967  N   ASP A 815     -14.881 -13.034 -37.107  1.00  3.570          N  
ATOM  11968  CA  ASP A 815     -14.668 -14.403 -36.697  1.00  3.610          C  
ATOM  11969  C   ASP A 815     -13.283 -14.526 -36.109  1.00  3.520          C  
ATOM  11970  O   ASP A 815     -13.085 -15.264 -35.147  1.00  3.500          O  
ATOM  11971  CB  ASP A 815     -14.743 -15.330 -37.903  1.00  5.040          C  
ATOM  11972  CG  ASP A 815     -16.130 -15.451 -38.565  1.00  5.040          C  
ATOM  11973  OD1 ASP A 815     -16.967 -16.206 -38.106  1.00  5.040          O  
ATOM  11974  OD2 ASP A 815     -16.329 -14.817 -39.578  1.00  5.040          O  
ATOM  11975  H   ASP A 815     -14.835 -12.792 -38.092  1.00  4.280          H  
ATOM  11976  HA  ASP A 815     -15.404 -14.677 -35.946  1.00  4.330          H  
ATOM  11977 1HB  ASP A 815     -14.024 -14.993 -38.640  1.00  6.050          H  
ATOM  11978 2HB  ASP A 815     -14.428 -16.327 -37.597  1.00  6.050          H  
ATOM  11979  N   ALA A 816     -12.314 -13.799 -36.666  1.00  3.480          N  
ATOM  11980  CA  ALA A 816     -10.965 -13.841 -36.140  1.00  3.410          C  
ATOM  11981  C   ALA A 816     -10.898 -13.323 -34.709  1.00  3.280          C  
ATOM  11982  O   ALA A 816     -10.207 -13.901 -33.876  1.00  3.240          O  
ATOM  11983  CB  ALA A 816     -10.060 -13.040 -37.030  1.00  4.800          C  
ATOM  11984  H   ALA A 816     -12.507 -13.247 -37.509  1.00  4.180          H  
ATOM  11985  HA  ALA A 816     -10.643 -14.877 -36.132  1.00  4.090          H  
ATOM  11986 1HB  ALA A 816      -9.048 -13.100 -36.664  1.00  5.760          H  
ATOM  11987 2HB  ALA A 816     -10.118 -13.453 -38.023  1.00  5.760          H  
ATOM  11988 3HB  ALA A 816     -10.387 -12.004 -37.045  1.00  5.760          H  
ATOM  11989  N   VAL A 817     -11.625 -12.251 -34.393  1.00  3.230          N  
ATOM  11990  CA  VAL A 817     -11.584 -11.734 -33.028  1.00  3.120          C  
ATOM  11991  C   VAL A 817     -12.161 -12.767 -32.089  1.00  3.130          C  
ATOM  11992  O   VAL A 817     -11.597 -13.017 -31.017  1.00  3.060          O  
ATOM  11993  CB  VAL A 817     -12.334 -10.408 -32.909  1.00  4.410          C  
ATOM  11994  CG1 VAL A 817     -12.499  -9.937 -31.422  1.00  4.410          C  
ATOM  11995  CG2 VAL A 817     -11.588  -9.347 -33.662  1.00  4.410          C  
ATOM  11996  H   VAL A 817     -12.168 -11.789 -35.133  1.00  3.880          H  
ATOM  11997  HA  VAL A 817     -10.547 -11.561 -32.757  1.00  3.740          H  
ATOM  11998  HB  VAL A 817     -13.281 -10.553 -33.333  1.00  5.290          H  
ATOM  11999 1HG1 VAL A 817     -13.050  -8.998 -31.398  1.00  5.290          H  
ATOM  12000 2HG1 VAL A 817     -13.046 -10.678 -30.843  1.00  5.290          H  
ATOM  12001 3HG1 VAL A 817     -11.538  -9.784 -30.977  1.00  5.290          H  
ATOM  12002 1HG2 VAL A 817     -12.146  -8.424 -33.601  1.00  5.290          H  
ATOM  12003 2HG2 VAL A 817     -10.599  -9.208 -33.227  1.00  5.290          H  
ATOM  12004 3HG2 VAL A 817     -11.484  -9.644 -34.709  1.00  5.290          H  
ATOM  12005  N   ARG A 818     -13.295 -13.361 -32.472  1.00  3.230          N  
ATOM  12006  CA  ARG A 818     -13.883 -14.395 -31.648  1.00  3.250          C  
ATOM  12007  C   ARG A 818     -12.907 -15.564 -31.485  1.00  3.250          C  
ATOM  12008  O   ARG A 818     -12.755 -16.073 -30.376  1.00  3.200          O  
ATOM  12009  CB  ARG A 818     -15.188 -14.900 -32.227  1.00  4.540          C  
ATOM  12010  CG  ARG A 818     -15.930 -15.909 -31.332  1.00  4.540          C  
ATOM  12011  CD  ARG A 818     -17.244 -16.316 -31.898  1.00  4.540          C  
ATOM  12012  NE  ARG A 818     -17.082 -17.044 -33.162  1.00  4.540          N  
ATOM  12013  CZ  ARG A 818     -17.369 -16.579 -34.409  1.00  4.540          C  
ATOM  12014  NH1 ARG A 818     -17.856 -15.358 -34.595  1.00  4.540          N  
ATOM  12015  NH2 ARG A 818     -17.143 -17.368 -35.448  1.00  4.540          N  
ATOM  12016  H   ARG A 818     -13.754 -13.081 -33.346  1.00  3.880          H  
ATOM  12017  HA  ARG A 818     -14.091 -13.973 -30.665  1.00  3.900          H  
ATOM  12018 1HB  ARG A 818     -15.851 -14.055 -32.411  1.00  5.450          H  
ATOM  12019 2HB  ARG A 818     -14.985 -15.374 -33.185  1.00  5.450          H  
ATOM  12020 1HG  ARG A 818     -15.325 -16.811 -31.214  1.00  5.450          H  
ATOM  12021 2HG  ARG A 818     -16.104 -15.462 -30.352  1.00  5.450          H  
ATOM  12022 1HD  ARG A 818     -17.734 -16.984 -31.188  1.00  5.450          H  
ATOM  12023 2HD  ARG A 818     -17.869 -15.444 -32.054  1.00  5.450          H  
ATOM  12024  HE  ARG A 818     -16.710 -17.991 -33.094  1.00  5.450          H  
ATOM  12025 1HH1 ARG A 818     -18.021 -14.749 -33.812  1.00  5.450          H  
ATOM  12026 2HH1 ARG A 818     -18.069 -15.028 -35.532  1.00  5.450          H  
ATOM  12027 1HH2 ARG A 818     -16.767 -18.294 -35.306  1.00  5.450          H  
ATOM  12028 2HH2 ARG A 818     -17.320 -17.031 -36.409  1.00  5.450          H  
ATOM  12029  N   ALA A 819     -12.249 -15.995 -32.581  1.00  3.320          N  
ATOM  12030  CA  ALA A 819     -11.307 -17.108 -32.518  1.00  3.340          C  
ATOM  12031  C   ALA A 819     -10.172 -16.808 -31.562  1.00  3.220          C  
ATOM  12032  O   ALA A 819      -9.765 -17.675 -30.789  1.00  3.200          O  
ATOM  12033  CB  ALA A 819     -10.724 -17.392 -33.888  1.00  4.670          C  
ATOM  12034  H   ALA A 819     -12.436 -15.562 -33.485  1.00  3.980          H  
ATOM  12035  HA  ALA A 819     -11.846 -17.986 -32.160  1.00  4.010          H  
ATOM  12036 1HB  ALA A 819     -10.041 -18.235 -33.820  1.00  5.600          H  
ATOM  12037 2HB  ALA A 819     -11.529 -17.623 -34.582  1.00  5.600          H  
ATOM  12038 3HB  ALA A 819     -10.185 -16.513 -34.235  1.00  5.600          H  
ATOM  12039  N   LEU A 820      -9.675 -15.578 -31.580  1.00  3.150          N  
ATOM  12040  CA  LEU A 820      -8.605 -15.241 -30.677  1.00  3.040          C  
ATOM  12041  C   LEU A 820      -9.133 -15.314 -29.253  1.00  2.970          C  
ATOM  12042  O   LEU A 820      -8.455 -15.858 -28.380  1.00  2.920          O  
ATOM  12043  CB  LEU A 820      -8.041 -13.853 -31.031  1.00  4.300          C  
ATOM  12044  CG  LEU A 820      -6.812 -13.788 -32.039  1.00  4.300          C  
ATOM  12045  CD1 LEU A 820      -5.549 -14.221 -31.339  1.00  4.300          C  
ATOM  12046  CD2 LEU A 820      -7.044 -14.694 -33.267  1.00  4.300          C  
ATOM  12047  H   LEU A 820     -10.001 -14.903 -32.280  1.00  3.780          H  
ATOM  12048  HA  LEU A 820      -7.818 -15.981 -30.773  1.00  3.650          H  
ATOM  12049 1HB  LEU A 820      -8.853 -13.275 -31.474  1.00  5.160          H  
ATOM  12050 2HB  LEU A 820      -7.742 -13.354 -30.123  1.00  5.160          H  
ATOM  12051  HG  LEU A 820      -6.686 -12.763 -32.363  1.00  5.160          H  
ATOM  12052 1HD1 LEU A 820      -4.706 -14.148 -32.024  1.00  5.160          H  
ATOM  12053 2HD1 LEU A 820      -5.384 -13.575 -30.501  1.00  5.160          H  
ATOM  12054 3HD1 LEU A 820      -5.638 -15.248 -30.994  1.00  5.160          H  
ATOM  12055 1HD2 LEU A 820      -6.191 -14.602 -33.912  1.00  5.160          H  
ATOM  12056 2HD2 LEU A 820      -7.150 -15.735 -32.969  1.00  5.160          H  
ATOM  12057 3HD2 LEU A 820      -7.919 -14.398 -33.806  1.00  5.160          H  
ATOM  12058  N   ALA A 821     -10.363 -14.841 -29.015  1.00  2.970          N  
ATOM  12059  CA  ALA A 821     -10.928 -14.932 -27.674  1.00  2.900          C  
ATOM  12060  C   ALA A 821     -11.040 -16.395 -27.211  1.00  2.960          C  
ATOM  12061  O   ALA A 821     -10.705 -16.713 -26.060  1.00  2.890          O  
ATOM  12062  CB  ALA A 821     -12.284 -14.257 -27.630  1.00  4.090          C  
ATOM  12063  H   ALA A 821     -10.875 -14.357 -29.761  1.00  3.560          H  
ATOM  12064  HA  ALA A 821     -10.262 -14.420 -27.006  1.00  3.480          H  
ATOM  12065 1HB  ALA A 821     -12.679 -14.293 -26.620  1.00  4.910          H  
ATOM  12066 2HB  ALA A 821     -12.164 -13.230 -27.947  1.00  4.910          H  
ATOM  12067 3HB  ALA A 821     -12.965 -14.762 -28.301  1.00  4.910          H  
ATOM  12068  N   GLU A 822     -11.434 -17.294 -28.125  1.00  3.070          N  
ATOM  12069  CA  GLU A 822     -11.563 -18.728 -27.848  1.00  3.130          C  
ATOM  12070  C   GLU A 822     -10.213 -19.327 -27.451  1.00  3.110          C  
ATOM  12071  O   GLU A 822     -10.132 -20.203 -26.587  1.00  3.110          O  
ATOM  12072  CB  GLU A 822     -12.130 -19.467 -29.069  1.00  4.360          C  
ATOM  12073  CG  GLU A 822     -13.609 -19.179 -29.375  1.00  4.360          C  
ATOM  12074  CD  GLU A 822     -14.061 -19.764 -30.693  1.00  4.360          C  
ATOM  12075  OE1 GLU A 822     -13.217 -20.230 -31.424  1.00  4.360          O  
ATOM  12076  OE2 GLU A 822     -15.242 -19.747 -30.966  1.00  4.360          O  
ATOM  12077  H   GLU A 822     -11.728 -16.940 -29.043  1.00  3.680          H  
ATOM  12078  HA  GLU A 822     -12.252 -18.855 -27.016  1.00  3.760          H  
ATOM  12079 1HB  GLU A 822     -11.555 -19.202 -29.947  1.00  5.230          H  
ATOM  12080 2HB  GLU A 822     -12.020 -20.540 -28.925  1.00  5.230          H  
ATOM  12081 1HG  GLU A 822     -14.215 -19.602 -28.578  1.00  5.230          H  
ATOM  12082 2HG  GLU A 822     -13.771 -18.109 -29.379  1.00  5.230          H  
ATOM  12083  N   GLN A 823      -9.145 -18.798 -28.048  1.00  3.090          N  
ATOM  12084  CA  GLN A 823      -7.772 -19.227 -27.823  1.00  3.070          C  
ATOM  12085  C   GLN A 823      -7.130 -18.630 -26.555  1.00  2.960          C  
ATOM  12086  O   GLN A 823      -5.954 -18.894 -26.287  1.00  2.940          O  
ATOM  12087  CB  GLN A 823      -6.913 -18.859 -29.040  1.00  4.310          C  
ATOM  12088  CG  GLN A 823      -7.251 -19.594 -30.335  1.00  4.310          C  
ATOM  12089  CD  GLN A 823      -6.479 -19.015 -31.518  1.00  4.310          C  
ATOM  12090  OE1 GLN A 823      -5.819 -17.986 -31.359  1.00  4.310          O  
ATOM  12091  NE2 GLN A 823      -6.549 -19.665 -32.676  1.00  4.310          N  
ATOM  12092  H   GLN A 823      -9.312 -18.101 -28.783  1.00  3.710          H  
ATOM  12093  HA  GLN A 823      -7.775 -20.310 -27.716  1.00  3.680          H  
ATOM  12094 1HB  GLN A 823      -7.026 -17.801 -29.240  1.00  5.170          H  
ATOM  12095 2HB  GLN A 823      -5.866 -19.039 -28.813  1.00  5.170          H  
ATOM  12096 1HG  GLN A 823      -6.958 -20.634 -30.220  1.00  5.170          H  
ATOM  12097 2HG  GLN A 823      -8.309 -19.541 -30.534  1.00  5.170          H  
ATOM  12098 1HE2 GLN A 823      -6.047 -19.323 -33.468  1.00  5.170          H  
ATOM  12099 2HE2 GLN A 823      -7.094 -20.501 -32.749  1.00  5.170          H  
ATOM  12100  N   GLY A 824      -7.872 -17.819 -25.780  1.00  2.880          N  
ATOM  12101  CA  GLY A 824      -7.332 -17.234 -24.550  1.00  2.780          C  
ATOM  12102  C   GLY A 824      -6.885 -15.769 -24.614  1.00  2.690          C  
ATOM  12103  O   GLY A 824      -6.263 -15.279 -23.651  1.00  2.640          O  
ATOM  12104  H   GLY A 824      -8.847 -17.618 -26.020  1.00  3.460          H  
ATOM  12105 1HA  GLY A 824      -8.093 -17.329 -23.775  1.00  3.340          H  
ATOM  12106 2HA  GLY A 824      -6.492 -17.841 -24.219  1.00  3.340          H  
ATOM  12107  N   TYR A 825      -7.213 -15.067 -25.705  1.00  2.680          N  
ATOM  12108  CA  TYR A 825      -6.834 -13.674 -25.861  1.00  2.590          C  
ATOM  12109  C   TYR A 825      -7.937 -12.745 -25.431  1.00  2.540          C  
ATOM  12110  O   TYR A 825      -9.117 -12.964 -25.702  1.00  2.620          O  
ATOM  12111  CB  TYR A 825      -6.482 -13.422 -27.315  1.00  3.660          C  
ATOM  12112  CG  TYR A 825      -5.252 -14.151 -27.738  1.00  3.660          C  
ATOM  12113  CD1 TYR A 825      -5.292 -15.525 -27.978  1.00  3.660          C  
ATOM  12114  CD2 TYR A 825      -4.100 -13.472 -27.924  1.00  3.660          C  
ATOM  12115  CE1 TYR A 825      -4.184 -16.186 -28.357  1.00  3.660          C  
ATOM  12116  CE2 TYR A 825      -2.993 -14.137 -28.334  1.00  3.660          C  
ATOM  12117  CZ  TYR A 825      -3.027 -15.498 -28.529  1.00  3.660          C  
ATOM  12118  OH  TYR A 825      -1.904 -16.187 -28.893  1.00  3.660          O  
ATOM  12119  H   TYR A 825      -7.730 -15.489 -26.484  1.00  3.220          H  
ATOM  12120  HA  TYR A 825      -5.979 -13.464 -25.234  1.00  3.110          H  
ATOM  12121 1HB  TYR A 825      -7.293 -13.712 -27.933  1.00  4.390          H  
ATOM  12122 2HB  TYR A 825      -6.323 -12.356 -27.471  1.00  4.390          H  
ATOM  12123  HD1 TYR A 825      -6.196 -16.086 -27.850  1.00  4.390          H  
ATOM  12124  HD2 TYR A 825      -4.073 -12.403 -27.753  1.00  4.390          H  
ATOM  12125  HE1 TYR A 825      -4.221 -17.259 -28.522  1.00  4.390          H  
ATOM  12126  HE2 TYR A 825      -2.092 -13.594 -28.499  1.00  4.390          H  
ATOM  12127  HH  TYR A 825      -1.158 -15.579 -28.978  1.00  4.390          H  
ATOM  12128  N   ARG A 826      -7.549 -11.675 -24.780  1.00  2.420          N  
ATOM  12129  CA  ARG A 826      -8.511 -10.672 -24.365  1.00  2.370          C  
ATOM  12130  C   ARG A 826      -8.037  -9.267 -24.666  1.00  2.300          C  
ATOM  12131  O   ARG A 826      -8.850  -8.338 -24.743  1.00  2.290          O  
ATOM  12132  CB  ARG A 826      -8.840 -10.803 -22.902  1.00  3.340          C  
ATOM  12133  CG  ARG A 826      -9.571 -12.095 -22.459  1.00  3.340          C  
ATOM  12134  CD  ARG A 826     -10.937 -12.169 -22.977  1.00  3.340          C  
ATOM  12135  NE  ARG A 826     -11.631 -13.325 -22.499  1.00  3.340          N  
ATOM  12136  CZ  ARG A 826     -11.635 -14.543 -23.065  1.00  3.340          C  
ATOM  12137  NH1 ARG A 826     -10.941 -14.786 -24.153  1.00  3.340          N  
ATOM  12138  NH2 ARG A 826     -12.353 -15.502 -22.505  1.00  3.340          N  
ATOM  12139  H   ARG A 826      -6.549 -11.565 -24.594  1.00  2.900          H  
ATOM  12140  HA  ARG A 826      -9.421 -10.824 -24.930  1.00  2.840          H  
ATOM  12141 1HB  ARG A 826      -7.915 -10.752 -22.375  1.00  4.010          H  
ATOM  12142 2HB  ARG A 826      -9.442  -9.958 -22.571  1.00  4.010          H  
ATOM  12143 1HG  ARG A 826      -9.019 -12.974 -22.775  1.00  4.010          H  
ATOM  12144 2HG  ARG A 826      -9.680 -12.110 -21.401  1.00  4.010          H  
ATOM  12145 1HD  ARG A 826     -11.470 -11.312 -22.642  1.00  4.010          H  
ATOM  12146 2HD  ARG A 826     -10.945 -12.198 -24.051  1.00  4.010          H  
ATOM  12147  HE  ARG A 826     -12.181 -13.184 -21.633  1.00  4.010          H  
ATOM  12148 1HH1 ARG A 826     -10.369 -14.053 -24.602  1.00  4.010          H  
ATOM  12149 2HH1 ARG A 826     -10.947 -15.722 -24.588  1.00  4.010          H  
ATOM  12150 1HH2 ARG A 826     -12.885 -15.295 -21.668  1.00  4.010          H  
ATOM  12151 2HH2 ARG A 826     -12.372 -16.426 -22.910  1.00  4.010          H  
ATOM  12152  N   THR A 827      -6.728  -9.078 -24.791  1.00  2.260          N  
ATOM  12153  CA  THR A 827      -6.252  -7.737 -25.054  1.00  2.200          C  
ATOM  12154  C   THR A 827      -5.993  -7.605 -26.533  1.00  2.260          C  
ATOM  12155  O   THR A 827      -5.149  -8.303 -27.101  1.00  2.300          O  
ATOM  12156  CB  THR A 827      -4.974  -7.389 -24.257  1.00  3.100          C  
ATOM  12157  OG1 THR A 827      -5.245  -7.442 -22.843  1.00  3.100          O  
ATOM  12158  CG2 THR A 827      -4.511  -5.987 -24.638  1.00  3.100          C  
ATOM  12159  H   THR A 827      -6.063  -9.847 -24.722  1.00  2.710          H  
ATOM  12160  HA  THR A 827      -7.026  -7.016 -24.788  1.00  2.640          H  
ATOM  12161  HB  THR A 827      -4.204  -8.103 -24.484  1.00  3.720          H  
ATOM  12162  HG1 THR A 827      -4.416  -7.357 -22.358  1.00  3.720          H  
ATOM  12163 1HG2 THR A 827      -3.625  -5.729 -24.087  1.00  3.720          H  
ATOM  12164 2HG2 THR A 827      -4.289  -5.934 -25.705  1.00  3.720          H  
ATOM  12165 3HG2 THR A 827      -5.301  -5.280 -24.402  1.00  3.720          H  
ATOM  12166  N   PHE A 828      -6.714  -6.689 -27.155  1.00  2.280          N  
ATOM  12167  CA  PHE A 828      -6.581  -6.467 -28.579  1.00  2.360          C  
ATOM  12168  C   PHE A 828      -5.959  -5.115 -28.840  1.00  2.280          C  
ATOM  12169  O   PHE A 828      -6.582  -4.074 -28.640  1.00  2.210          O  
ATOM  12170  CB  PHE A 828      -7.937  -6.614 -29.252  1.00  3.270          C  
ATOM  12171  CG  PHE A 828      -8.458  -8.041 -29.280  1.00  3.270          C  
ATOM  12172  CD1 PHE A 828      -9.024  -8.641 -28.162  1.00  3.270          C  
ATOM  12173  CD2 PHE A 828      -8.380  -8.782 -30.457  1.00  3.270          C  
ATOM  12174  CE1 PHE A 828      -9.468  -9.956 -28.218  1.00  3.270          C  
ATOM  12175  CE2 PHE A 828      -8.831 -10.087 -30.513  1.00  3.270          C  
ATOM  12176  CZ  PHE A 828      -9.371 -10.676 -29.387  1.00  3.270          C  
ATOM  12177  H   PHE A 828      -7.398  -6.142 -26.615  1.00  2.740          H  
ATOM  12178  HA  PHE A 828      -5.913  -7.224 -28.994  1.00  2.830          H  
ATOM  12179 1HB  PHE A 828      -8.658  -5.994 -28.733  1.00  3.930          H  
ATOM  12180 2HB  PHE A 828      -7.852  -6.268 -30.252  1.00  3.930          H  
ATOM  12181  HD1 PHE A 828      -9.104  -8.078 -27.231  1.00  3.930          H  
ATOM  12182  HD2 PHE A 828      -7.944  -8.322 -31.343  1.00  3.930          H  
ATOM  12183  HE1 PHE A 828      -9.896 -10.426 -27.338  1.00  3.930          H  
ATOM  12184  HE2 PHE A 828      -8.753 -10.654 -31.439  1.00  3.930          H  
ATOM  12185  HZ  PHE A 828      -9.729 -11.710 -29.429  1.00  3.930          H  
ATOM  12186  N   LEU A 829      -4.721  -5.121 -29.282  1.00  2.320          N  
ATOM  12187  CA  LEU A 829      -4.008  -3.879 -29.481  1.00  2.260          C  
ATOM  12188  C   LEU A 829      -4.097  -3.379 -30.896  1.00  2.310          C  
ATOM  12189  O   LEU A 829      -3.598  -4.011 -31.819  1.00  2.320          O  
ATOM  12190  CB  LEU A 829      -2.543  -4.076 -29.114  1.00  3.190          C  
ATOM  12191  CG  LEU A 829      -1.614  -2.914 -29.429  1.00  3.190          C  
ATOM  12192  CD1 LEU A 829      -1.985  -1.676 -28.634  1.00  3.190          C  
ATOM  12193  CD2 LEU A 829      -0.216  -3.367 -29.160  1.00  3.190          C  
ATOM  12194  H   LEU A 829      -4.249  -6.012 -29.469  1.00  2.780          H  
ATOM  12195  HA  LEU A 829      -4.443  -3.135 -28.823  1.00  2.710          H  
ATOM  12196 1HB  LEU A 829      -2.484  -4.262 -28.043  1.00  3.830          H  
ATOM  12197 2HB  LEU A 829      -2.173  -4.955 -29.629  1.00  3.830          H  
ATOM  12198  HG  LEU A 829      -1.701  -2.655 -30.479  1.00  3.830          H  
ATOM  12199 1HD1 LEU A 829      -1.325  -0.892 -28.915  1.00  3.830          H  
ATOM  12200 2HD1 LEU A 829      -2.978  -1.367 -28.865  1.00  3.830          H  
ATOM  12201 3HD1 LEU A 829      -1.905  -1.869 -27.568  1.00  3.830          H  
ATOM  12202 1HD2 LEU A 829       0.447  -2.594 -29.410  1.00  3.830          H  
ATOM  12203 2HD2 LEU A 829      -0.090  -3.631 -28.114  1.00  3.830          H  
ATOM  12204 3HD2 LEU A 829      -0.008  -4.221 -29.775  1.00  3.830          H  
ATOM  12205  N   GLU A 830      -4.702  -2.224 -31.091  1.00  2.330          N  
ATOM  12206  CA  GLU A 830      -4.840  -1.731 -32.438  1.00  2.360          C  
ATOM  12207  C   GLU A 830      -3.627  -0.881 -32.767  1.00  2.310          C  
ATOM  12208  O   GLU A 830      -3.374   0.186 -32.173  1.00  2.270          O  
ATOM  12209  CB  GLU A 830      -6.182  -1.028 -32.632  1.00  3.290          C  
ATOM  12210  CG  GLU A 830      -6.430  -0.599 -34.051  1.00  3.290          C  
ATOM  12211  CD  GLU A 830      -7.806  -0.062 -34.284  1.00  3.290          C  
ATOM  12212  OE1 GLU A 830      -8.579   0.108 -33.366  1.00  3.290          O  
ATOM  12213  OE2 GLU A 830      -8.123   0.170 -35.408  1.00  3.290          O  
ATOM  12214  H   GLU A 830      -5.065  -1.705 -30.296  1.00  2.800          H  
ATOM  12215  HA  GLU A 830      -4.820  -2.561 -33.128  1.00  2.830          H  
ATOM  12216 1HB  GLU A 830      -6.986  -1.704 -32.336  1.00  3.950          H  
ATOM  12217 2HB  GLU A 830      -6.238  -0.152 -31.991  1.00  3.950          H  
ATOM  12218 1HG  GLU A 830      -5.700   0.169 -34.323  1.00  3.950          H  
ATOM  12219 2HG  GLU A 830      -6.264  -1.460 -34.707  1.00  3.950          H  
ATOM  12220  N   VAL A 831      -2.865  -1.389 -33.725  1.00  2.340          N  
ATOM  12221  CA  VAL A 831      -1.618  -0.787 -34.116  1.00  2.330          C  
ATOM  12222  C   VAL A 831      -1.878   0.030 -35.374  1.00  2.360          C  
ATOM  12223  O   VAL A 831      -1.909  -0.518 -36.471  1.00  2.420          O  
ATOM  12224  CB  VAL A 831      -0.582  -1.916 -34.396  1.00  3.270          C  
ATOM  12225  CG1 VAL A 831       0.737  -1.324 -34.756  1.00  3.270          C  
ATOM  12226  CG2 VAL A 831      -0.447  -2.862 -33.173  1.00  3.270          C  
ATOM  12227  H   VAL A 831      -3.170  -2.254 -34.188  1.00  2.810          H  
ATOM  12228  HA  VAL A 831      -1.259  -0.136 -33.321  1.00  2.800          H  
ATOM  12229  HB  VAL A 831      -0.924  -2.501 -35.255  1.00  3.920          H  
ATOM  12230 1HG1 VAL A 831       1.449  -2.103 -34.972  1.00  3.920          H  
ATOM  12231 2HG1 VAL A 831       0.634  -0.689 -35.625  1.00  3.920          H  
ATOM  12232 3HG1 VAL A 831       1.087  -0.746 -33.915  1.00  3.920          H  
ATOM  12233 1HG2 VAL A 831       0.268  -3.648 -33.404  1.00  3.920          H  
ATOM  12234 2HG2 VAL A 831      -0.100  -2.298 -32.310  1.00  3.920          H  
ATOM  12235 3HG2 VAL A 831      -1.413  -3.311 -32.951  1.00  3.920          H  
ATOM  12236  N   SER A 832      -2.089   1.331 -35.207  1.00  2.380          N  
ATOM  12237  CA  SER A 832      -2.453   2.230 -36.290  1.00  2.490          C  
ATOM  12238  C   SER A 832      -2.225   3.650 -35.810  1.00  2.560          C  
ATOM  12239  O   SER A 832      -1.960   3.882 -34.633  1.00  2.520          O  
ATOM  12240  CB  SER A 832      -3.912   2.133 -36.633  1.00  3.440          C  
ATOM  12241  OG  SER A 832      -4.674   2.791 -35.670  1.00  3.440          O  
ATOM  12242  H   SER A 832      -2.026   1.722 -34.280  1.00  2.860          H  
ATOM  12243  HA  SER A 832      -1.832   2.033 -37.165  1.00  2.990          H  
ATOM  12244 1HB  SER A 832      -4.095   2.559 -37.581  1.00  4.130          H  
ATOM  12245 2HB  SER A 832      -4.201   1.099 -36.677  1.00  4.130          H  
ATOM  12246  HG  SER A 832      -5.611   2.745 -35.967  1.00  4.130          H  
ATOM  12247  N   ALA A 833      -2.327   4.609 -36.712  1.00  2.730          N  
ATOM  12248  CA  ALA A 833      -2.260   6.015 -36.331  1.00  2.890          C  
ATOM  12249  C   ALA A 833      -3.635   6.585 -35.935  1.00  2.900          C  
ATOM  12250  O   ALA A 833      -3.741   7.783 -35.666  1.00  3.140          O  
ATOM  12251  CB  ALA A 833      -1.655   6.860 -37.426  1.00  3.980          C  
ATOM  12252  H   ALA A 833      -2.494   4.348 -37.671  1.00  3.280          H  
ATOM  12253  HA  ALA A 833      -1.609   6.080 -35.483  1.00  3.470          H  
ATOM  12254 1HB  ALA A 833      -1.568   7.880 -37.069  1.00  4.780          H  
ATOM  12255 2HB  ALA A 833      -0.669   6.479 -37.672  1.00  4.780          H  
ATOM  12256 3HB  ALA A 833      -2.279   6.846 -38.299  1.00  4.780          H  
ATOM  12257  N   HIS A 834      -4.689   5.757 -36.025  1.00  2.690          N  
ATOM  12258  CA  HIS A 834      -6.070   6.144 -35.701  1.00  2.660          C  
ATOM  12259  C   HIS A 834      -6.956   4.875 -35.595  1.00  2.590          C  
ATOM  12260  O   HIS A 834      -6.779   3.951 -36.399  1.00  2.600          O  
ATOM  12261  CB  HIS A 834      -6.638   7.113 -36.752  1.00  3.740          C  
ATOM  12262  CG  HIS A 834      -7.976   7.670 -36.414  1.00  3.740          C  
ATOM  12263  ND1 HIS A 834      -8.170   8.616 -35.409  1.00  3.740          N  
ATOM  12264  CD2 HIS A 834      -9.191   7.419 -36.941  1.00  3.740          C  
ATOM  12265  CE1 HIS A 834      -9.462   8.919 -35.354  1.00  3.740          C  
ATOM  12266  NE2 HIS A 834     -10.095   8.205 -36.269  1.00  3.740          N  
ATOM  12267  H   HIS A 834      -4.501   4.782 -36.237  1.00  3.230          H  
ATOM  12268  HA  HIS A 834      -6.061   6.676 -34.765  1.00  3.190          H  
ATOM  12269 1HB  HIS A 834      -5.952   7.948 -36.895  1.00  4.480          H  
ATOM  12270 2HB  HIS A 834      -6.731   6.623 -37.693  1.00  4.480          H  
ATOM  12271  HD2 HIS A 834      -9.413   6.718 -37.750  1.00  4.480          H  
ATOM  12272  HE1 HIS A 834      -9.925   9.629 -34.669  1.00  4.480          H  
ATOM  12273  HE2 HIS A 834     -11.091   8.225 -36.450  1.00  4.480          H  
ATOM  12274  N   PRO A 835      -7.848   4.733 -34.588  1.00  2.550          N  
ATOM  12275  CA  PRO A 835      -8.775   3.618 -34.447  1.00  2.530          C  
ATOM  12276  C   PRO A 835      -9.750   3.412 -35.607  1.00  2.580          C  
ATOM  12277  O   PRO A 835     -10.354   4.365 -36.093  1.00  2.640          O  
ATOM  12278  CB  PRO A 835      -9.561   4.009 -33.185  1.00  3.790          C  
ATOM  12279  CG  PRO A 835      -8.647   4.906 -32.415  1.00  3.790          C  
ATOM  12280  CD  PRO A 835      -7.893   5.682 -33.451  1.00  3.790          C  
ATOM  12281  HA  PRO A 835      -8.195   2.701 -34.271  1.00  3.040          H  
ATOM  12282 1HB  PRO A 835     -10.505   4.500 -33.465  1.00  4.550          H  
ATOM  12283 2HB  PRO A 835      -9.822   3.102 -32.617  1.00  4.550          H  
ATOM  12284 1HG  PRO A 835      -9.226   5.555 -31.742  1.00  4.550          H  
ATOM  12285 2HG  PRO A 835      -7.999   4.308 -31.783  1.00  4.550          H  
ATOM  12286 1HD  PRO A 835      -8.425   6.593 -33.704  1.00  4.550          H  
ATOM  12287 2HD  PRO A 835      -6.912   5.861 -33.031  1.00  4.550          H  
ATOM  12288  N   ILE A 836      -9.949   2.141 -35.952  1.00  2.630          N  
ATOM  12289  CA  ILE A 836     -10.888   1.631 -36.949  1.00  2.730          C  
ATOM  12290  C   ILE A 836     -11.612   0.434 -36.355  1.00  2.790          C  
ATOM  12291  O   ILE A 836     -12.839   0.348 -36.370  1.00  2.850          O  
ATOM  12292  CB  ILE A 836     -10.177   1.183 -38.253  1.00  3.780          C  
ATOM  12293  CG1 ILE A 836      -9.421   2.359 -38.896  1.00  3.780          C  
ATOM  12294  CG2 ILE A 836     -11.171   0.525 -39.242  1.00  3.780          C  
ATOM  12295  CD1 ILE A 836     -10.251   3.566 -39.350  1.00  3.780          C  
ATOM  12296  H   ILE A 836      -9.355   1.453 -35.497  1.00  3.160          H  
ATOM  12297  HA  ILE A 836     -11.630   2.396 -37.172  1.00  3.280          H  
ATOM  12298  HB  ILE A 836      -9.416   0.448 -37.993  1.00  4.540          H  
ATOM  12299 1HG1 ILE A 836      -8.707   2.701 -38.162  1.00  4.540          H  
ATOM  12300 2HG1 ILE A 836      -8.879   1.985 -39.757  1.00  4.540          H  
ATOM  12301 1HG2 ILE A 836     -10.629   0.199 -40.131  1.00  4.540          H  
ATOM  12302 2HG2 ILE A 836     -11.644  -0.340 -38.780  1.00  4.540          H  
ATOM  12303 3HG2 ILE A 836     -11.942   1.236 -39.528  1.00  4.540          H  
ATOM  12304 1HD1 ILE A 836      -9.596   4.314 -39.755  1.00  4.540          H  
ATOM  12305 2HD1 ILE A 836     -10.960   3.271 -40.115  1.00  4.540          H  
ATOM  12306 3HD1 ILE A 836     -10.787   3.999 -38.518  1.00  4.540          H  
ATOM  12307  N   LEU A 837     -10.816  -0.527 -35.882  1.00  2.790          N  
ATOM  12308  CA  LEU A 837     -11.304  -1.817 -35.410  1.00  2.870          C  
ATOM  12309  C   LEU A 837     -11.698  -1.845 -33.933  1.00  2.810          C  
ATOM  12310  O   LEU A 837     -12.505  -2.684 -33.534  1.00  2.810          O  
ATOM  12311  CB  LEU A 837     -10.232  -2.864 -35.708  1.00  3.990          C  
ATOM  12312  CG  LEU A 837      -9.885  -3.033 -37.233  1.00  3.990          C  
ATOM  12313  CD1 LEU A 837      -8.701  -3.946 -37.364  1.00  3.990          C  
ATOM  12314  CD2 LEU A 837     -11.077  -3.602 -38.028  1.00  3.990          C  
ATOM  12315  H   LEU A 837      -9.810  -0.347 -35.879  1.00  3.350          H  
ATOM  12316  HA  LEU A 837     -12.199  -2.058 -35.972  1.00  3.440          H  
ATOM  12317 1HB  LEU A 837      -9.318  -2.583 -35.180  1.00  4.780          H  
ATOM  12318 2HB  LEU A 837     -10.570  -3.821 -35.327  1.00  4.780          H  
ATOM  12319  HG  LEU A 837      -9.623  -2.065 -37.642  1.00  4.780          H  
ATOM  12320 1HD1 LEU A 837      -8.430  -4.048 -38.395  1.00  4.780          H  
ATOM  12321 2HD1 LEU A 837      -7.873  -3.508 -36.822  1.00  4.780          H  
ATOM  12322 3HD1 LEU A 837      -8.933  -4.908 -36.961  1.00  4.780          H  
ATOM  12323 1HD2 LEU A 837     -10.788  -3.698 -39.068  1.00  4.780          H  
ATOM  12324 2HD2 LEU A 837     -11.345  -4.574 -37.643  1.00  4.780          H  
ATOM  12325 3HD2 LEU A 837     -11.934  -2.946 -37.968  1.00  4.780          H  
ATOM  12326  N   THR A 838     -11.203  -0.916 -33.115  1.00  2.770          N  
ATOM  12327  CA  THR A 838     -11.570  -0.919 -31.690  1.00  2.710          C  
ATOM  12328  C   THR A 838     -13.065  -1.060 -31.431  1.00  2.730          C  
ATOM  12329  O   THR A 838     -13.458  -1.882 -30.599  1.00  2.710          O  
ATOM  12330  CB  THR A 838     -11.045   0.360 -30.981  1.00  3.820          C  
ATOM  12331  OG1 THR A 838      -9.606   0.310 -30.907  1.00  3.820          O  
ATOM  12332  CG2 THR A 838     -11.659   0.578 -29.573  1.00  3.820          C  
ATOM  12333  H   THR A 838     -10.484  -0.274 -33.458  1.00  3.320          H  
ATOM  12334  HA  THR A 838     -11.078  -1.770 -31.227  1.00  3.250          H  
ATOM  12335  HB  THR A 838     -11.314   1.217 -31.595  1.00  4.580          H  
ATOM  12336  HG1 THR A 838      -9.219   0.282 -31.796  1.00  4.580          H  
ATOM  12337 1HG2 THR A 838     -11.257   1.498 -29.158  1.00  4.580          H  
ATOM  12338 2HG2 THR A 838     -12.743   0.663 -29.631  1.00  4.580          H  
ATOM  12339 3HG2 THR A 838     -11.424  -0.216 -28.920  1.00  4.580          H  
ATOM  12340  N   ALA A 839     -13.912  -0.269 -32.097  1.00  2.780          N  
ATOM  12341  CA  ALA A 839     -15.346  -0.392 -31.830  1.00  2.810          C  
ATOM  12342  C   ALA A 839     -15.872  -1.777 -32.203  1.00  2.870          C  
ATOM  12343  O   ALA A 839     -16.657  -2.369 -31.457  1.00  2.870          O  
ATOM  12344  CB  ALA A 839     -16.119   0.660 -32.596  1.00  3.920          C  
ATOM  12345  H   ALA A 839     -13.556   0.405 -32.762  1.00  3.340          H  
ATOM  12346  HA  ALA A 839     -15.503  -0.247 -30.758  1.00  3.370          H  
ATOM  12347 1HB  ALA A 839     -17.181   0.567 -32.362  1.00  4.710          H  
ATOM  12348 2HB  ALA A 839     -15.766   1.649 -32.308  1.00  4.710          H  
ATOM  12349 3HB  ALA A 839     -15.968   0.516 -33.664  1.00  4.710          H  
ATOM  12350  N   ALA A 840     -15.423  -2.307 -33.350  1.00  2.920          N  
ATOM  12351  CA  ALA A 840     -15.853  -3.626 -33.794  1.00  2.990          C  
ATOM  12352  C   ALA A 840     -15.441  -4.683 -32.788  1.00  2.960          C  
ATOM  12353  O   ALA A 840     -16.227  -5.568 -32.455  1.00  3.010          O  
ATOM  12354  CB  ALA A 840     -15.252  -3.945 -35.152  1.00  4.160          C  
ATOM  12355  H   ALA A 840     -14.804  -1.767 -33.939  1.00  3.500          H  
ATOM  12356  HA  ALA A 840     -16.943  -3.627 -33.866  1.00  3.590          H  
ATOM  12357 1HB  ALA A 840     -15.594  -4.911 -35.454  1.00  4.990          H  
ATOM  12358 2HB  ALA A 840     -15.567  -3.197 -35.873  1.00  4.990          H  
ATOM  12359 3HB  ALA A 840     -14.166  -3.945 -35.081  1.00  4.990          H  
ATOM  12360  N   ILE A 841     -14.232  -4.552 -32.250  1.00  2.870          N  
ATOM  12361  CA  ILE A 841     -13.708  -5.513 -31.297  1.00  2.840          C  
ATOM  12362  C   ILE A 841     -14.583  -5.531 -30.059  1.00  2.820          C  
ATOM  12363  O   ILE A 841     -14.939  -6.610 -29.577  1.00  2.850          O  
ATOM  12364  CB  ILE A 841     -12.241  -5.192 -30.951  1.00  3.990          C  
ATOM  12365  CG1 ILE A 841     -11.361  -5.441 -32.208  1.00  3.990          C  
ATOM  12366  CG2 ILE A 841     -11.781  -6.087 -29.783  1.00  3.990          C  
ATOM  12367  CD1 ILE A 841      -9.968  -4.845 -32.138  1.00  3.990          C  
ATOM  12368  H   ILE A 841     -13.643  -3.784 -32.581  1.00  3.440          H  
ATOM  12369  HA  ILE A 841     -13.735  -6.500 -31.744  1.00  3.410          H  
ATOM  12370  HB  ILE A 841     -12.148  -4.140 -30.679  1.00  4.790          H  
ATOM  12371 1HG1 ILE A 841     -11.259  -6.512 -32.338  1.00  4.790          H  
ATOM  12372 2HG1 ILE A 841     -11.867  -5.037 -33.076  1.00  4.790          H  
ATOM  12373 1HG2 ILE A 841     -10.767  -5.886 -29.535  1.00  4.790          H  
ATOM  12374 2HG2 ILE A 841     -12.390  -5.893 -28.910  1.00  4.790          H  
ATOM  12375 3HG2 ILE A 841     -11.875  -7.133 -30.068  1.00  4.790          H  
ATOM  12376 1HD1 ILE A 841      -9.424  -5.070 -33.041  1.00  4.790          H  
ATOM  12377 2HD1 ILE A 841     -10.041  -3.767 -32.033  1.00  4.790          H  
ATOM  12378 3HD1 ILE A 841      -9.443  -5.239 -31.310  1.00  4.790          H  
ATOM  12379  N   GLU A 842     -14.933  -4.349 -29.543  1.00  2.770          N  
ATOM  12380  CA  GLU A 842     -15.778  -4.284 -28.357  1.00  2.750          C  
ATOM  12381  C   GLU A 842     -17.143  -4.949 -28.595  1.00  2.850          C  
ATOM  12382  O   GLU A 842     -17.619  -5.703 -27.736  1.00  2.860          O  
ATOM  12383  CB  GLU A 842     -16.018  -2.818 -27.968  1.00  3.860          C  
ATOM  12384  CG  GLU A 842     -14.809  -2.068 -27.420  1.00  3.860          C  
ATOM  12385  CD  GLU A 842     -15.098  -0.589 -27.215  1.00  3.860          C  
ATOM  12386  OE1 GLU A 842     -16.160  -0.153 -27.594  1.00  3.860          O  
ATOM  12387  OE2 GLU A 842     -14.258   0.094 -26.685  1.00  3.860          O  
ATOM  12388  H   GLU A 842     -14.567  -3.491 -29.975  1.00  3.320          H  
ATOM  12389  HA  GLU A 842     -15.275  -4.800 -27.542  1.00  3.300          H  
ATOM  12390 1HB  GLU A 842     -16.365  -2.272 -28.845  1.00  4.630          H  
ATOM  12391 2HB  GLU A 842     -16.809  -2.769 -27.222  1.00  4.630          H  
ATOM  12392 1HG  GLU A 842     -14.522  -2.509 -26.466  1.00  4.630          H  
ATOM  12393 2HG  GLU A 842     -13.973  -2.182 -28.106  1.00  4.630          H  
ATOM  12394  N   GLU A 843     -17.745  -4.715 -29.777  1.00  2.930          N  
ATOM  12395  CA  GLU A 843     -19.043  -5.307 -30.112  1.00  3.030          C  
ATOM  12396  C   GLU A 843     -18.971  -6.831 -30.187  1.00  3.070          C  
ATOM  12397  O   GLU A 843     -19.868  -7.533 -29.695  1.00  3.120          O  
ATOM  12398  CB  GLU A 843     -19.530  -4.781 -31.465  1.00  4.200          C  
ATOM  12399  CG  GLU A 843     -19.941  -3.321 -31.503  1.00  4.200          C  
ATOM  12400  CD  GLU A 843     -20.220  -2.861 -32.910  1.00  4.200          C  
ATOM  12401  OE1 GLU A 843     -19.882  -3.591 -33.818  1.00  4.200          O  
ATOM  12402  OE2 GLU A 843     -20.773  -1.802 -33.083  1.00  4.200          O  
ATOM  12403  H   GLU A 843     -17.311  -4.047 -30.429  1.00  3.520          H  
ATOM  12404  HA  GLU A 843     -19.758  -5.031 -29.338  1.00  3.640          H  
ATOM  12405 1HB  GLU A 843     -18.745  -4.924 -32.205  1.00  5.040          H  
ATOM  12406 2HB  GLU A 843     -20.389  -5.359 -31.780  1.00  5.040          H  
ATOM  12407 1HG  GLU A 843     -20.839  -3.191 -30.902  1.00  5.040          H  
ATOM  12408 2HG  GLU A 843     -19.154  -2.713 -31.067  1.00  5.040          H  
ATOM  12409  N   ILE A 844     -17.871  -7.336 -30.754  1.00  3.060          N  
ATOM  12410  CA  ILE A 844     -17.650  -8.764 -30.906  1.00  3.100          C  
ATOM  12411  C   ILE A 844     -17.536  -9.373 -29.534  1.00  3.050          C  
ATOM  12412  O   ILE A 844     -18.149 -10.417 -29.285  1.00  3.110          O  
ATOM  12413  CB  ILE A 844     -16.365  -9.037 -31.695  1.00  4.320          C  
ATOM  12414  CG1 ILE A 844     -16.578  -8.560 -33.119  1.00  4.320          C  
ATOM  12415  CG2 ILE A 844     -16.068 -10.591 -31.671  1.00  4.320          C  
ATOM  12416  CD1 ILE A 844     -15.330  -8.408 -33.874  1.00  4.320          C  
ATOM  12417  H   ILE A 844     -17.204  -6.676 -31.168  1.00  3.670          H  
ATOM  12418  HA  ILE A 844     -18.489  -9.205 -31.424  1.00  3.720          H  
ATOM  12419  HB  ILE A 844     -15.533  -8.483 -31.270  1.00  5.190          H  
ATOM  12420 1HG1 ILE A 844     -17.195  -9.282 -33.643  1.00  5.190          H  
ATOM  12421 2HG1 ILE A 844     -17.097  -7.619 -33.108  1.00  5.190          H  
ATOM  12422 1HG2 ILE A 844     -15.195 -10.822 -32.236  1.00  5.190          H  
ATOM  12423 2HG2 ILE A 844     -15.913 -10.935 -30.651  1.00  5.190          H  
ATOM  12424 3HG2 ILE A 844     -16.915 -11.128 -32.102  1.00  5.190          H  
ATOM  12425 1HD1 ILE A 844     -15.549  -8.082 -34.844  1.00  5.190          H  
ATOM  12426 2HD1 ILE A 844     -14.692  -7.683 -33.393  1.00  5.190          H  
ATOM  12427 3HD1 ILE A 844     -14.846  -9.315 -33.927  1.00  5.190          H  
ATOM  12428  N   GLY A 845     -16.767  -8.732 -28.657  1.00  2.960          N  
ATOM  12429  CA  GLY A 845     -16.579  -9.169 -27.291  1.00  2.920          C  
ATOM  12430  C   GLY A 845     -17.903  -9.382 -26.604  1.00  2.970          C  
ATOM  12431  O   GLY A 845     -18.147 -10.448 -26.022  1.00  3.080          O  
ATOM  12432  H   GLY A 845     -16.262  -7.893 -28.967  1.00  3.550          H  
ATOM  12433 1HA  GLY A 845     -16.004 -10.088 -27.268  1.00  3.500          H  
ATOM  12434 2HA  GLY A 845     -16.024  -8.402 -26.753  1.00  3.500          H  
ATOM  12435  N   ASP A 846     -18.778  -8.369 -26.640  1.00  3.000          N  
ATOM  12436  CA  ASP A 846     -20.065  -8.539 -25.981  1.00  3.030          C  
ATOM  12437  C   ASP A 846     -20.848  -9.695 -26.597  1.00  3.150          C  
ATOM  12438  O   ASP A 846     -21.351 -10.568 -25.884  1.00  3.220          O  
ATOM  12439  CB  ASP A 846     -20.919  -7.270 -26.092  1.00  4.230          C  
ATOM  12440  CG  ASP A 846     -20.462  -6.099 -25.217  1.00  4.230          C  
ATOM  12441  OD1 ASP A 846     -19.660  -6.285 -24.335  1.00  4.230          O  
ATOM  12442  OD2 ASP A 846     -20.952  -5.016 -25.441  1.00  4.230          O  
ATOM  12443  H   ASP A 846     -18.522  -7.487 -27.101  1.00  3.600          H  
ATOM  12444  HA  ASP A 846     -19.888  -8.758 -24.929  1.00  3.640          H  
ATOM  12445 1HB  ASP A 846     -20.902  -6.933 -27.134  1.00  5.080          H  
ATOM  12446 2HB  ASP A 846     -21.952  -7.508 -25.848  1.00  5.080          H  
ATOM  12447  N   GLY A 847     -20.894  -9.747 -27.934  1.00  3.330          N  
ATOM  12448  CA  GLY A 847     -21.629 -10.782 -28.655  1.00  3.720          C  
ATOM  12449  C   GLY A 847     -21.114 -12.190 -28.371  1.00  3.770          C  
ATOM  12450  O   GLY A 847     -21.885 -13.152 -28.301  1.00  3.980          O  
ATOM  12451  H   GLY A 847     -20.433  -9.011 -28.480  1.00  4.000          H  
ATOM  12452 1HA  GLY A 847     -22.685 -10.719 -28.397  1.00  4.460          H  
ATOM  12453 2HA  GLY A 847     -21.550 -10.579 -29.723  1.00  4.460          H  
ATOM  12454  N   SER A 848     -19.806 -12.291 -28.170  1.00  3.700          N  
ATOM  12455  CA  SER A 848     -19.090 -13.529 -27.920  1.00  3.840          C  
ATOM  12456  C   SER A 848     -19.125 -13.968 -26.461  1.00  3.520          C  
ATOM  12457  O   SER A 848     -18.642 -15.058 -26.141  1.00  3.790          O  
ATOM  12458  CB  SER A 848     -17.629 -13.335 -28.303  1.00  5.320          C  
ATOM  12459  OG  SER A 848     -17.494 -13.033 -29.660  1.00  5.320          O  
ATOM  12460  H   SER A 848     -19.245 -11.449 -28.286  1.00  4.440          H  
ATOM  12461  HA  SER A 848     -19.535 -14.311 -28.533  1.00  4.610          H  
ATOM  12462 1HB  SER A 848     -17.206 -12.525 -27.705  1.00  6.380          H  
ATOM  12463 2HB  SER A 848     -17.071 -14.239 -28.070  1.00  6.380          H  
ATOM  12464  HG  SER A 848     -17.843 -12.118 -29.745  1.00  6.380          H  
ATOM  12465  N   GLY A 849     -19.623 -13.112 -25.560  1.00  3.090          N  
ATOM  12466  CA  GLY A 849     -19.609 -13.428 -24.141  1.00  2.870          C  
ATOM  12467  C   GLY A 849     -18.200 -13.369 -23.535  1.00  2.630          C  
ATOM  12468  O   GLY A 849     -17.915 -14.080 -22.567  1.00  2.520          O  
ATOM  12469  H   GLY A 849     -20.080 -12.244 -25.861  1.00  3.710          H  
ATOM  12470 1HA  GLY A 849     -20.258 -12.722 -23.622  1.00  3.440          H  
ATOM  12471 2HA  GLY A 849     -20.033 -14.419 -23.992  1.00  3.440          H  
ATOM  12472  N   ALA A 850     -17.293 -12.573 -24.114  1.00  2.810          N  
ATOM  12473  CA  ALA A 850     -15.920 -12.522 -23.618  1.00  2.720          C  
ATOM  12474  C   ALA A 850     -15.605 -11.172 -23.005  1.00  2.600          C  
ATOM  12475  O   ALA A 850     -15.949 -10.130 -23.564  1.00  2.910          O  
ATOM  12476  CB  ALA A 850     -14.958 -12.800 -24.762  1.00  3.840          C  
ATOM  12477  H   ALA A 850     -17.573 -11.949 -24.878  1.00  3.370          H  
ATOM  12478  HA  ALA A 850     -15.798 -13.281 -22.846  1.00  3.260          H  
ATOM  12479 1HB  ALA A 850     -13.933 -12.772 -24.395  1.00  4.610          H  
ATOM  12480 2HB  ALA A 850     -15.173 -13.781 -25.185  1.00  4.610          H  
ATOM  12481 3HB  ALA A 850     -15.100 -12.038 -25.521  1.00  4.610          H  
ATOM  12482  N   ASP A 851     -14.826 -11.157 -21.924  1.00  2.360          N  
ATOM  12483  CA  ASP A 851     -14.405  -9.901 -21.317  1.00  2.260          C  
ATOM  12484  C   ASP A 851     -13.175  -9.332 -22.005  1.00  2.300          C  
ATOM  12485  O   ASP A 851     -12.144  -9.129 -21.368  1.00  2.380          O  
ATOM  12486  CB  ASP A 851     -14.102 -10.135 -19.831  1.00  3.200          C  
ATOM  12487  CG  ASP A 851     -13.034 -11.241 -19.640  1.00  3.200          C  
ATOM  12488  OD1 ASP A 851     -13.122 -12.221 -20.402  1.00  3.200          O  
ATOM  12489  OD2 ASP A 851     -12.186 -11.138 -18.755  1.00  3.200          O  
ATOM  12490  H   ASP A 851     -14.524 -12.026 -21.470  1.00  2.830          H  
ATOM  12491  HA  ASP A 851     -15.217  -9.177 -21.411  1.00  2.710          H  
ATOM  12492 1HB  ASP A 851     -13.736  -9.208 -19.385  1.00  3.840          H  
ATOM  12493 2HB  ASP A 851     -15.015 -10.418 -19.306  1.00  3.840          H  
ATOM  12494  N   LEU A 852     -13.288  -9.118 -23.306  1.00  2.360          N  
ATOM  12495  CA  LEU A 852     -12.185  -8.604 -24.096  1.00  2.410          C  
ATOM  12496  C   LEU A 852     -12.314  -7.110 -24.260  1.00  2.280          C  
ATOM  12497  O   LEU A 852     -13.405  -6.544 -24.134  1.00  2.270          O  
ATOM  12498  CB  LEU A 852     -12.041  -9.349 -25.443  1.00  3.350          C  
ATOM  12499  CG  LEU A 852     -13.188  -9.338 -26.443  1.00  3.350          C  
ATOM  12500  CD1 LEU A 852     -13.099  -8.132 -27.346  1.00  3.350          C  
ATOM  12501  CD2 LEU A 852     -13.114 -10.605 -27.302  1.00  3.350          C  
ATOM  12502  H   LEU A 852     -14.212  -9.286 -23.707  1.00  2.830          H  
ATOM  12503  HA  LEU A 852     -11.260  -8.782 -23.551  1.00  2.890          H  
ATOM  12504 1HB  LEU A 852     -11.176  -8.931 -25.947  1.00  4.020          H  
ATOM  12505 2HB  LEU A 852     -11.827 -10.383 -25.230  1.00  4.020          H  
ATOM  12506  HG  LEU A 852     -14.122  -9.311 -25.903  1.00  4.020          H  
ATOM  12507 1HD1 LEU A 852     -13.912  -8.163 -28.052  1.00  4.020          H  
ATOM  12508 2HD1 LEU A 852     -13.161  -7.211 -26.789  1.00  4.020          H  
ATOM  12509 3HD1 LEU A 852     -12.158  -8.165 -27.880  1.00  4.020          H  
ATOM  12510 1HD2 LEU A 852     -13.928 -10.624 -28.023  1.00  4.020          H  
ATOM  12511 2HD2 LEU A 852     -12.179 -10.630 -27.841  1.00  4.020          H  
ATOM  12512 3HD2 LEU A 852     -13.176 -11.474 -26.668  1.00  4.020          H  
ATOM  12513  N   SER A 853     -11.201  -6.472 -24.563  1.00  2.290          N  
ATOM  12514  CA  SER A 853     -11.197  -5.035 -24.770  1.00  2.230          C  
ATOM  12515  C   SER A 853     -10.043  -4.592 -25.648  1.00  2.200          C  
ATOM  12516  O   SER A 853      -8.936  -5.145 -25.576  1.00  2.300          O  
ATOM  12517  CB  SER A 853     -11.135  -4.324 -23.438  1.00  3.150          C  
ATOM  12518  OG  SER A 853     -11.122  -2.943 -23.614  1.00  3.150          O  
ATOM  12519  H   SER A 853     -10.338  -7.015 -24.640  1.00  2.750          H  
ATOM  12520  HA  SER A 853     -12.127  -4.758 -25.268  1.00  2.680          H  
ATOM  12521 1HB  SER A 853     -11.992  -4.611 -22.829  1.00  3.780          H  
ATOM  12522 2HB  SER A 853     -10.239  -4.636 -22.910  1.00  3.780          H  
ATOM  12523  HG  SER A 853     -11.112  -2.561 -22.734  1.00  3.780          H  
ATOM  12524  N   ALA A 854     -10.306  -3.620 -26.516  1.00  2.200          N  
ATOM  12525  CA  ALA A 854      -9.248  -3.108 -27.360  1.00  2.200          C  
ATOM  12526  C   ALA A 854      -8.582  -1.859 -26.769  1.00  2.090          C  
ATOM  12527  O   ALA A 854      -9.216  -1.027 -26.113  1.00  2.060          O  
ATOM  12528  CB  ALA A 854      -9.774  -2.823 -28.751  1.00  3.080          C  
ATOM  12529  H   ALA A 854     -11.231  -3.208 -26.545  1.00  2.640          H  
ATOM  12530  HA  ALA A 854      -8.493  -3.874 -27.425  1.00  2.640          H  
ATOM  12531 1HB  ALA A 854      -8.957  -2.472 -29.387  1.00  3.700          H  
ATOM  12532 2HB  ALA A 854     -10.190  -3.714 -29.168  1.00  3.700          H  
ATOM  12533 3HB  ALA A 854     -10.521  -2.091 -28.692  1.00  3.700          H  
ATOM  12534  N   ILE A 855      -7.292  -1.750 -27.050  1.00  2.070          N  
ATOM  12535  CA  ILE A 855      -6.414  -0.637 -26.700  1.00  1.980          C  
ATOM  12536  C   ILE A 855      -5.835  -0.071 -27.978  1.00  2.050          C  
ATOM  12537  O   ILE A 855      -5.292  -0.834 -28.761  1.00  2.180          O  
ATOM  12538  CB  ILE A 855      -5.252  -1.124 -25.772  1.00  2.810          C  
ATOM  12539  CG1 ILE A 855      -5.849  -1.663 -24.430  1.00  2.810          C  
ATOM  12540  CG2 ILE A 855      -4.141  -0.038 -25.560  1.00  2.810          C  
ATOM  12541  CD1 ILE A 855      -4.840  -2.316 -23.496  1.00  2.810          C  
ATOM  12542  H   ILE A 855      -6.901  -2.523 -27.594  1.00  2.480          H  
ATOM  12543  HA  ILE A 855      -6.992   0.138 -26.200  1.00  2.380          H  
ATOM  12544  HB  ILE A 855      -4.783  -1.982 -26.261  1.00  3.370          H  
ATOM  12545 1HG1 ILE A 855      -6.333  -0.843 -23.906  1.00  3.370          H  
ATOM  12546 2HG1 ILE A 855      -6.607  -2.412 -24.670  1.00  3.370          H  
ATOM  12547 1HG2 ILE A 855      -3.329  -0.429 -24.954  1.00  3.370          H  
ATOM  12548 2HG2 ILE A 855      -3.726   0.269 -26.521  1.00  3.370          H  
ATOM  12549 3HG2 ILE A 855      -4.557   0.801 -25.076  1.00  3.370          H  
ATOM  12550 1HD1 ILE A 855      -5.347  -2.671 -22.600  1.00  3.370          H  
ATOM  12551 2HD1 ILE A 855      -4.365  -3.150 -23.995  1.00  3.370          H  
ATOM  12552 3HD1 ILE A 855      -4.094  -1.601 -23.212  1.00  3.370          H  
ATOM  12553  N   HIS A 856      -5.916   1.231 -28.209  1.00  2.010          N  
ATOM  12554  CA  HIS A 856      -5.316   1.766 -29.429  1.00  2.090          C  
ATOM  12555  C   HIS A 856      -3.976   2.440 -29.147  1.00  2.090          C  
ATOM  12556  O   HIS A 856      -3.734   2.941 -28.047  1.00  2.090          O  
ATOM  12557  CB  HIS A 856      -6.297   2.739 -30.076  1.00  2.890          C  
ATOM  12558  CG  HIS A 856      -6.658   3.873 -29.176  1.00  2.890          C  
ATOM  12559  ND1 HIS A 856      -7.622   3.746 -28.191  1.00  2.890          N  
ATOM  12560  CD2 HIS A 856      -6.198   5.145 -29.088  1.00  2.890          C  
ATOM  12561  CE1 HIS A 856      -7.743   4.888 -27.544  1.00  2.890          C  
ATOM  12562  NE2 HIS A 856      -6.891   5.751 -28.058  1.00  2.890          N  
ATOM  12563  H   HIS A 856      -6.432   1.850 -27.587  1.00  2.410          H  
ATOM  12564  HA  HIS A 856      -5.127   0.961 -30.138  1.00  2.510          H  
ATOM  12565 1HB  HIS A 856      -5.860   3.148 -30.989  1.00  3.470          H  
ATOM  12566 2HB  HIS A 856      -7.211   2.207 -30.358  1.00  3.470          H  
ATOM  12567  HD2 HIS A 856      -5.420   5.601 -29.709  1.00  3.470          H  
ATOM  12568  HE1 HIS A 856      -8.421   5.081 -26.713  1.00  3.470          H  
ATOM  12569  HE2 HIS A 856      -6.766   6.703 -27.731  1.00  3.470          H  
ATOM  12570  N   SER A 857      -3.114   2.480 -30.166  1.00  2.280          N  
ATOM  12571  CA  SER A 857      -1.794   3.125 -30.068  1.00  2.400          C  
ATOM  12572  C   SER A 857      -1.744   4.654 -30.210  1.00  2.460          C  
ATOM  12573  O   SER A 857      -1.014   5.311 -29.472  1.00  2.440          O  
ATOM  12574  CB  SER A 857      -0.896   2.544 -31.140  1.00  3.310          C  
ATOM  12575  OG  SER A 857      -0.659   1.188 -30.908  1.00  3.310          O  
ATOM  12576  H   SER A 857      -3.367   1.982 -31.025  1.00  2.740          H  
ATOM  12577  HA  SER A 857      -1.382   2.874 -29.093  1.00  2.880          H  
ATOM  12578 1HB  SER A 857      -1.365   2.673 -32.118  1.00  3.970          H  
ATOM  12579 2HB  SER A 857       0.045   3.087 -31.156  1.00  3.970          H  
ATOM  12580  HG  SER A 857      -1.519   0.747 -31.060  1.00  3.970          H  
ATOM  12581  N   LEU A 858      -2.470   5.201 -31.189  1.00  2.530          N  
ATOM  12582  CA  LEU A 858      -2.473   6.644 -31.494  1.00  2.490          C  
ATOM  12583  C   LEU A 858      -3.848   7.112 -31.962  1.00  2.290          C  
ATOM  12584  O   LEU A 858      -4.665   6.285 -32.369  1.00  2.300          O  
ATOM  12585  CB  LEU A 858      -1.479   6.981 -32.597  1.00  3.500          C  
ATOM  12586  CG  LEU A 858       0.018   6.733 -32.365  1.00  3.500          C  
ATOM  12587  CD1 LEU A 858       0.701   6.942 -33.696  1.00  3.500          C  
ATOM  12588  CD2 LEU A 858       0.585   7.681 -31.271  1.00  3.500          C  
ATOM  12589  H   LEU A 858      -3.050   4.593 -31.748  1.00  3.040          H  
ATOM  12590  HA  LEU A 858      -2.210   7.187 -30.597  1.00  2.990          H  
ATOM  12591 1HB  LEU A 858      -1.757   6.367 -33.407  1.00  4.200          H  
ATOM  12592 2HB  LEU A 858      -1.623   8.022 -32.894  1.00  4.200          H  
ATOM  12593  HG  LEU A 858       0.180   5.704 -32.056  1.00  4.200          H  
ATOM  12594 1HD1 LEU A 858       1.725   6.768 -33.591  1.00  4.200          H  
ATOM  12595 2HD1 LEU A 858       0.306   6.252 -34.421  1.00  4.200          H  
ATOM  12596 3HD1 LEU A 858       0.543   7.963 -34.037  1.00  4.200          H  
ATOM  12597 1HD2 LEU A 858       1.640   7.495 -31.131  1.00  4.200          H  
ATOM  12598 2HD2 LEU A 858       0.451   8.701 -31.570  1.00  4.200          H  
ATOM  12599 3HD2 LEU A 858       0.074   7.515 -30.323  1.00  4.200          H  
ATOM  12600  N   ARG A 859      -4.093   8.435 -31.970  1.00  2.200          N  
ATOM  12601  CA  ARG A 859      -5.333   8.997 -32.513  1.00  2.080          C  
ATOM  12602  C   ARG A 859      -5.018  10.093 -33.551  1.00  2.080          C  
ATOM  12603  O   ARG A 859      -4.051  10.837 -33.407  1.00  2.060          O  
ATOM  12604  CB  ARG A 859      -6.172   9.603 -31.395  1.00  2.960          C  
ATOM  12605  CG  ARG A 859      -6.665   8.625 -30.349  1.00  2.960          C  
ATOM  12606  CD  ARG A 859      -7.568   9.286 -29.338  1.00  2.960          C  
ATOM  12607  NE  ARG A 859      -6.855  10.256 -28.454  1.00  2.960          N  
ATOM  12608  CZ  ARG A 859      -7.467  11.265 -27.766  1.00  2.960          C  
ATOM  12609  NH1 ARG A 859      -8.781  11.430 -27.858  1.00  2.960          N  
ATOM  12610  NH2 ARG A 859      -6.764  12.102 -26.997  1.00  2.960          N  
ATOM  12611  H   ARG A 859      -3.410   9.100 -31.589  1.00  2.640          H  
ATOM  12612  HA  ARG A 859      -5.899   8.210 -33.000  1.00  2.500          H  
ATOM  12613 1HB  ARG A 859      -5.575  10.354 -30.877  1.00  3.550          H  
ATOM  12614 2HB  ARG A 859      -7.037  10.107 -31.817  1.00  3.550          H  
ATOM  12615 1HG  ARG A 859      -7.196   7.802 -30.828  1.00  3.550          H  
ATOM  12616 2HG  ARG A 859      -5.798   8.234 -29.809  1.00  3.550          H  
ATOM  12617 1HD  ARG A 859      -8.348   9.816 -29.875  1.00  3.550          H  
ATOM  12618 2HD  ARG A 859      -8.016   8.518 -28.711  1.00  3.550          H  
ATOM  12619  HE  ARG A 859      -5.826  10.123 -28.308  1.00  3.550          H  
ATOM  12620 1HH1 ARG A 859      -9.336  10.814 -28.431  1.00  3.550          H  
ATOM  12621 2HH1 ARG A 859      -9.235  12.178 -27.350  1.00  3.550          H  
ATOM  12622 1HH2 ARG A 859      -5.724  12.045 -26.923  1.00  3.550          H  
ATOM  12623 2HH2 ARG A 859      -7.231  12.839 -26.500  1.00  3.550          H  
ATOM  12624  N   ARG A 860      -5.899  10.298 -34.536  1.00  2.120          N  
ATOM  12625  CA  ARG A 860      -5.678  11.350 -35.532  1.00  2.120          C  
ATOM  12626  C   ARG A 860      -5.488  12.729 -34.919  1.00  2.130          C  
ATOM  12627  O   ARG A 860      -4.699  13.537 -35.403  1.00  2.390          O  
ATOM  12628  CB  ARG A 860      -6.826  11.382 -36.526  1.00  2.970          C  
ATOM  12629  CG  ARG A 860      -6.717  12.374 -37.644  1.00  2.970          C  
ATOM  12630  CD  ARG A 860      -7.835  12.207 -38.599  1.00  2.970          C  
ATOM  12631  NE  ARG A 860      -7.824  10.869 -39.224  1.00  2.970          N  
ATOM  12632  CZ  ARG A 860      -8.860  10.308 -39.891  1.00  2.970          C  
ATOM  12633  NH1 ARG A 860      -9.999  10.962 -40.032  1.00  2.970          N  
ATOM  12634  NH2 ARG A 860      -8.736   9.097 -40.407  1.00  2.970          N  
ATOM  12635  H   ARG A 860      -6.708   9.688 -34.661  1.00  2.540          H  
ATOM  12636  HA  ARG A 860      -4.780  11.097 -36.075  1.00  2.540          H  
ATOM  12637 1HB  ARG A 860      -6.894  10.408 -36.988  1.00  3.560          H  
ATOM  12638 2HB  ARG A 860      -7.761  11.568 -36.005  1.00  3.560          H  
ATOM  12639 1HG  ARG A 860      -6.759  13.384 -37.244  1.00  3.560          H  
ATOM  12640 2HG  ARG A 860      -5.791  12.243 -38.160  1.00  3.560          H  
ATOM  12641 1HD  ARG A 860      -8.775  12.332 -38.063  1.00  3.560          H  
ATOM  12642 2HD  ARG A 860      -7.756  12.955 -39.388  1.00  3.560          H  
ATOM  12643  HE  ARG A 860      -6.976  10.320 -39.139  1.00  3.560          H  
ATOM  12644 1HH1 ARG A 860     -10.108  11.887 -39.645  1.00  3.560          H  
ATOM  12645 2HH1 ARG A 860     -10.766  10.534 -40.531  1.00  3.560          H  
ATOM  12646 1HH2 ARG A 860      -7.869   8.582 -40.306  1.00  3.560          H  
ATOM  12647 2HH2 ARG A 860      -9.510   8.678 -40.912  1.00  3.560          H  
ATOM  12648  N   GLY A 861      -6.236  13.022 -33.865  1.00  1.950          N  
ATOM  12649  CA  GLY A 861      -6.153  14.318 -33.215  1.00  1.930          C  
ATOM  12650  C   GLY A 861      -5.146  14.379 -32.060  1.00  1.860          C  
ATOM  12651  O   GLY A 861      -5.121  15.377 -31.336  1.00  1.810          O  
ATOM  12652  H   GLY A 861      -6.878  12.328 -33.510  1.00  2.340          H  
ATOM  12653 1HA  GLY A 861      -5.890  15.070 -33.959  1.00  2.320          H  
ATOM  12654 2HA  GLY A 861      -7.140  14.586 -32.842  1.00  2.320          H  
ATOM  12655  N   ASP A 862      -4.375  13.305 -31.833  1.00  1.880          N  
ATOM  12656  CA  ASP A 862      -3.443  13.260 -30.704  1.00  1.850          C  
ATOM  12657  C   ASP A 862      -2.367  12.186 -30.960  1.00  1.690          C  
ATOM  12658  O   ASP A 862      -2.649  10.982 -30.920  1.00  1.780          O  
ATOM  12659  CB  ASP A 862      -4.190  12.979 -29.391  1.00  2.600          C  
ATOM  12660  CG  ASP A 862      -3.318  13.151 -28.130  1.00  2.600          C  
ATOM  12661  OD1 ASP A 862      -2.158  13.460 -28.286  1.00  2.600          O  
ATOM  12662  OD2 ASP A 862      -3.827  12.981 -27.026  1.00  2.600          O  
ATOM  12663  H   ASP A 862      -4.386  12.520 -32.488  1.00  2.260          H  
ATOM  12664  HA  ASP A 862      -2.946  14.227 -30.620  1.00  2.220          H  
ATOM  12665 1HB  ASP A 862      -5.058  13.632 -29.312  1.00  3.120          H  
ATOM  12666 2HB  ASP A 862      -4.549  11.953 -29.403  1.00  3.120          H  
ATOM  12667  N   GLY A 863      -1.165  12.621 -31.320  1.00  1.800          N  
ATOM  12668  CA  GLY A 863      -0.086  11.706 -31.686  1.00  1.780          C  
ATOM  12669  C   GLY A 863       1.060  11.698 -30.673  1.00  1.770          C  
ATOM  12670  O   GLY A 863       0.850  11.737 -29.447  1.00  2.370          O  
ATOM  12671  H   GLY A 863      -0.990  13.616 -31.330  1.00  2.160          H  
ATOM  12672 1HA  GLY A 863      -0.491  10.705 -31.798  1.00  2.140          H  
ATOM  12673 2HA  GLY A 863       0.307  11.999 -32.661  1.00  2.140          H  
ATOM  12674  N   SER A 864       2.280  11.633 -31.208  1.00  1.760          N  
ATOM  12675  CA  SER A 864       3.500  11.617 -30.426  1.00  2.020          C  
ATOM  12676  C   SER A 864       3.492  10.636 -29.276  1.00  1.800          C  
ATOM  12677  O   SER A 864       2.761   9.634 -29.254  1.00  1.800          O  
ATOM  12678  CB  SER A 864       3.726  13.014 -29.868  1.00  2.720          C  
ATOM  12679  OG  SER A 864       4.970  13.135 -29.245  1.00  2.720          O  
ATOM  12680  H   SER A 864       2.400  11.621 -32.234  1.00  2.110          H  
ATOM  12681  HA  SER A 864       4.322  11.372 -31.096  1.00  2.420          H  
ATOM  12682 1HB  SER A 864       3.644  13.733 -30.660  1.00  3.270          H  
ATOM  12683 2HB  SER A 864       2.941  13.249 -29.152  1.00  3.270          H  
ATOM  12684  HG  SER A 864       5.102  14.084 -29.095  1.00  3.270          H  
ATOM  12685  N   LEU A 865       4.311  10.955 -28.289  1.00  1.690          N  
ATOM  12686  CA  LEU A 865       4.458  10.112 -27.137  1.00  1.560          C  
ATOM  12687  C   LEU A 865       3.387  10.389 -26.124  1.00  1.450          C  
ATOM  12688  O   LEU A 865       3.096   9.537 -25.307  1.00  1.410          O  
ATOM  12689  CB  LEU A 865       5.848  10.245 -26.510  1.00  2.240          C  
ATOM  12690  CG  LEU A 865       6.181   9.319 -25.264  1.00  2.240          C  
ATOM  12691  CD1 LEU A 865       6.031   7.804 -25.611  1.00  2.240          C  
ATOM  12692  CD2 LEU A 865       7.604   9.628 -24.829  1.00  2.240          C  
ATOM  12693  H   LEU A 865       4.860  11.802 -28.375  1.00  2.030          H  
ATOM  12694  HA  LEU A 865       4.347   9.089 -27.477  1.00  1.870          H  
ATOM  12695 1HB  LEU A 865       6.585  10.024 -27.280  1.00  2.680          H  
ATOM  12696 2HB  LEU A 865       5.984  11.284 -26.198  1.00  2.680          H  
ATOM  12697  HG  LEU A 865       5.497   9.550 -24.444  1.00  2.680          H  
ATOM  12698 1HD1 LEU A 865       6.278   7.208 -24.730  1.00  2.680          H  
ATOM  12699 2HD1 LEU A 865       5.015   7.590 -25.899  1.00  2.680          H  
ATOM  12700 3HD1 LEU A 865       6.705   7.542 -26.427  1.00  2.680          H  
ATOM  12701 1HD2 LEU A 865       7.865   9.032 -23.951  1.00  2.680          H  
ATOM  12702 2HD2 LEU A 865       8.296   9.401 -25.642  1.00  2.680          H  
ATOM  12703 3HD2 LEU A 865       7.668  10.679 -24.596  1.00  2.680          H  
ATOM  12704  N   ALA A 866       2.790  11.575 -26.115  1.00  1.470          N  
ATOM  12705  CA  ALA A 866       1.762  11.756 -25.112  1.00  1.420          C  
ATOM  12706  C   ALA A 866       0.620  10.747 -25.338  1.00  1.440          C  
ATOM  12707  O   ALA A 866       0.163  10.112 -24.384  1.00  1.400          O  
ATOM  12708  CB  ALA A 866       1.224  13.175 -25.144  1.00  2.010          C  
ATOM  12709  H   ALA A 866       3.029  12.303 -26.770  1.00  1.760          H  
ATOM  12710  HA  ALA A 866       2.195  11.560 -24.135  1.00  1.700          H  
ATOM  12711 1HB  ALA A 866       0.464  13.287 -24.371  1.00  2.410          H  
ATOM  12712 2HB  ALA A 866       2.032  13.877 -24.965  1.00  2.410          H  
ATOM  12713 3HB  ALA A 866       0.779  13.371 -26.123  1.00  2.410          H  
ATOM  12714  N   ASP A 867       0.205  10.515 -26.601  1.00  1.510          N  
ATOM  12715  CA  ASP A 867      -0.887   9.564 -26.790  1.00  1.570          C  
ATOM  12716  C   ASP A 867      -0.338   8.141 -26.693  1.00  1.560          C  
ATOM  12717  O   ASP A 867      -0.989   7.266 -26.102  1.00  1.560          O  
ATOM  12718  CB  ASP A 867      -1.609   9.792 -28.121  1.00  2.170          C  
ATOM  12719  CG  ASP A 867      -3.058   9.157 -28.185  1.00  2.170          C  
ATOM  12720  OD1 ASP A 867      -3.938   9.592 -27.463  1.00  2.170          O  
ATOM  12721  OD2 ASP A 867      -3.248   8.238 -28.924  1.00  2.170          O  
ATOM  12722  H   ASP A 867       0.569  11.024 -27.413  1.00  1.810          H  
ATOM  12723  HA  ASP A 867      -1.615   9.712 -25.997  1.00  1.880          H  
ATOM  12724 1HB  ASP A 867      -1.682  10.862 -28.305  1.00  2.610          H  
ATOM  12725 2HB  ASP A 867      -1.014   9.382 -28.933  1.00  2.610          H  
ATOM  12726  N   PHE A 868       0.865   7.880 -27.241  1.00  1.560          N  
ATOM  12727  CA  PHE A 868       1.407   6.539 -27.177  1.00  1.560          C  
ATOM  12728  C   PHE A 868       1.621   6.147 -25.694  1.00  1.470          C  
ATOM  12729  O   PHE A 868       1.443   4.999 -25.293  1.00  1.470          O  
ATOM  12730  CB  PHE A 868       2.704   6.427 -27.975  1.00  2.180          C  
ATOM  12731  CG  PHE A 868       3.076   5.037 -28.175  1.00  2.180          C  
ATOM  12732  CD1 PHE A 868       2.476   4.317 -29.200  1.00  2.180          C  
ATOM  12733  CD2 PHE A 868       3.968   4.409 -27.351  1.00  2.180          C  
ATOM  12734  CE1 PHE A 868       2.787   3.001 -29.391  1.00  2.180          C  
ATOM  12735  CE2 PHE A 868       4.265   3.098 -27.543  1.00  2.180          C  
ATOM  12736  CZ  PHE A 868       3.689   2.391 -28.555  1.00  2.180          C  
ATOM  12737  H   PHE A 868       1.392   8.597 -27.752  1.00  1.870          H  
ATOM  12738  HA  PHE A 868       0.684   5.849 -27.608  1.00  1.870          H  
ATOM  12739 1HB  PHE A 868       2.583   6.913 -28.937  1.00  2.620          H  
ATOM  12740 2HB  PHE A 868       3.490   6.926 -27.450  1.00  2.620          H  
ATOM  12741  HD1 PHE A 868       1.751   4.816 -29.851  1.00  2.620          H  
ATOM  12742  HD2 PHE A 868       4.433   4.963 -26.530  1.00  2.620          H  
ATOM  12743  HE1 PHE A 868       2.324   2.437 -30.196  1.00  2.620          H  
ATOM  12744  HE2 PHE A 868       4.945   2.625 -26.891  1.00  2.620          H  
ATOM  12745  HZ  PHE A 868       3.940   1.343 -28.696  1.00  2.620          H  
ATOM  12746  N   GLY A 869       2.091   7.118 -24.897  1.00  1.400          N  
ATOM  12747  CA  GLY A 869       2.349   6.981 -23.474  1.00  1.320          C  
ATOM  12748  C   GLY A 869       1.076   6.519 -22.780  1.00  1.300          C  
ATOM  12749  O   GLY A 869       1.109   5.573 -21.978  1.00  1.270          O  
ATOM  12750  H   GLY A 869       2.254   8.027 -25.293  1.00  1.680          H  
ATOM  12751 1HA  GLY A 869       3.151   6.286 -23.304  1.00  1.580          H  
ATOM  12752 2HA  GLY A 869       2.654   7.956 -23.075  1.00  1.580          H  
ATOM  12753  N   GLU A 870      -0.050   7.203 -23.029  1.00  1.340          N  
ATOM  12754  CA  GLU A 870      -1.294   6.762 -22.428  1.00  1.340          C  
ATOM  12755  C   GLU A 870      -1.619   5.321 -22.887  1.00  1.400          C  
ATOM  12756  O   GLU A 870      -2.161   4.535 -22.107  1.00  1.390          O  
ATOM  12757  CB  GLU A 870      -2.452   7.704 -22.735  1.00  1.880          C  
ATOM  12758  CG  GLU A 870      -3.732   7.355 -21.954  1.00  1.880          C  
ATOM  12759  CD  GLU A 870      -4.868   8.308 -22.196  1.00  1.880          C  
ATOM  12760  OE1 GLU A 870      -4.619   9.422 -22.566  1.00  1.880          O  
ATOM  12761  OE2 GLU A 870      -5.995   7.899 -22.054  1.00  1.880          O  
ATOM  12762  H   GLU A 870      -0.019   8.041 -23.630  1.00  1.610          H  
ATOM  12763  HA  GLU A 870      -1.164   6.752 -21.349  1.00  1.610          H  
ATOM  12764 1HB  GLU A 870      -2.166   8.729 -22.496  1.00  2.250          H  
ATOM  12765 2HB  GLU A 870      -2.679   7.668 -23.805  1.00  2.250          H  
ATOM  12766 1HG  GLU A 870      -4.045   6.349 -22.196  1.00  2.250          H  
ATOM  12767 2HG  GLU A 870      -3.487   7.368 -20.891  1.00  2.250          H  
ATOM  12768  N   ALA A 871      -1.337   4.976 -24.155  1.00  1.480          N  
ATOM  12769  CA  ALA A 871      -1.595   3.607 -24.624  1.00  1.550          C  
ATOM  12770  C   ALA A 871      -0.779   2.572 -23.822  1.00  1.510          C  
ATOM  12771  O   ALA A 871      -1.291   1.494 -23.493  1.00  1.530          O  
ATOM  12772  CB  ALA A 871      -1.287   3.481 -26.109  1.00  2.140          C  
ATOM  12773  H   ALA A 871      -0.980   5.690 -24.803  1.00  1.780          H  
ATOM  12774  HA  ALA A 871      -2.647   3.399 -24.467  1.00  1.860          H  
ATOM  12775 1HB  ALA A 871      -1.536   2.484 -26.441  1.00  2.570          H  
ATOM  12776 2HB  ALA A 871      -1.882   4.202 -26.669  1.00  2.570          H  
ATOM  12777 3HB  ALA A 871      -0.244   3.667 -26.300  1.00  2.570          H  
ATOM  12778  N   LEU A 872       0.484   2.897 -23.501  1.00  1.470          N  
ATOM  12779  CA  LEU A 872       1.335   2.022 -22.683  1.00  1.420          C  
ATOM  12780  C   LEU A 872       0.744   1.871 -21.292  1.00  1.340          C  
ATOM  12781  O   LEU A 872       0.756   0.775 -20.718  1.00  1.340          O  
ATOM  12782  CB  LEU A 872       2.759   2.593 -22.608  1.00  2.010          C  
ATOM  12783  CG  LEU A 872       3.598   2.490 -23.892  1.00  2.010          C  
ATOM  12784  CD1 LEU A 872       4.794   3.385 -23.778  1.00  2.010          C  
ATOM  12785  CD2 LEU A 872       4.110   1.050 -24.034  1.00  2.010          C  
ATOM  12786  H   LEU A 872       0.860   3.768 -23.897  1.00  1.760          H  
ATOM  12787  HA  LEU A 872       1.361   1.043 -23.141  1.00  1.700          H  
ATOM  12788 1HB  LEU A 872       2.692   3.644 -22.344  1.00  2.410          H  
ATOM  12789 2HB  LEU A 872       3.297   2.078 -21.815  1.00  2.410          H  
ATOM  12790  HG  LEU A 872       2.993   2.777 -24.761  1.00  2.410          H  
ATOM  12791 1HD1 LEU A 872       5.413   3.305 -24.662  1.00  2.410          H  
ATOM  12792 2HD1 LEU A 872       4.477   4.411 -23.658  1.00  2.410          H  
ATOM  12793 3HD1 LEU A 872       5.346   3.081 -22.932  1.00  2.410          H  
ATOM  12794 1HD2 LEU A 872       4.711   0.968 -24.929  1.00  2.410          H  
ATOM  12795 2HD2 LEU A 872       4.717   0.797 -23.164  1.00  2.410          H  
ATOM  12796 3HD2 LEU A 872       3.304   0.369 -24.095  1.00  2.410          H  
ATOM  12797  N   SER A 873       0.200   2.973 -20.769  1.00  1.280          N  
ATOM  12798  CA  SER A 873      -0.462   2.985 -19.474  1.00  1.200          C  
ATOM  12799  C   SER A 873      -1.655   2.029 -19.498  1.00  1.240          C  
ATOM  12800  O   SER A 873      -1.833   1.239 -18.565  1.00  1.200          O  
ATOM  12801  CB  SER A 873      -0.908   4.384 -19.124  1.00  1.710          C  
ATOM  12802  OG  SER A 873      -1.535   4.403 -17.911  1.00  1.710          O  
ATOM  12803  H   SER A 873       0.300   3.852 -21.290  1.00  1.540          H  
ATOM  12804  HA  SER A 873       0.239   2.643 -18.715  1.00  1.440          H  
ATOM  12805 1HB  SER A 873      -0.050   5.051 -19.115  1.00  2.050          H  
ATOM  12806 2HB  SER A 873      -1.584   4.751 -19.859  1.00  2.050          H  
ATOM  12807  HG  SER A 873      -1.821   5.310 -17.783  1.00  2.050          H  
ATOM  12808  N   ARG A 874      -2.463   2.085 -20.577  1.00  1.330          N  
ATOM  12809  CA  ARG A 874      -3.604   1.184 -20.731  1.00  1.380          C  
ATOM  12810  C   ARG A 874      -3.169  -0.281 -20.750  1.00  1.410          C  
ATOM  12811  O   ARG A 874      -3.805  -1.117 -20.099  1.00  1.410          O  
ATOM  12812  CB  ARG A 874      -4.394   1.488 -22.014  1.00  1.910          C  
ATOM  12813  CG  ARG A 874      -5.266   2.744 -21.973  1.00  1.910          C  
ATOM  12814  CD  ARG A 874      -6.230   2.861 -23.134  1.00  1.910          C  
ATOM  12815  NE  ARG A 874      -5.570   3.163 -24.413  1.00  1.910          N  
ATOM  12816  CZ  ARG A 874      -5.291   4.402 -24.879  1.00  1.910          C  
ATOM  12817  NH1 ARG A 874      -5.607   5.475 -24.190  1.00  1.910          N  
ATOM  12818  NH2 ARG A 874      -4.699   4.559 -26.048  1.00  1.910          N  
ATOM  12819  H   ARG A 874      -2.283   2.815 -21.274  1.00  1.600          H  
ATOM  12820  HA  ARG A 874      -4.269   1.330 -19.883  1.00  1.660          H  
ATOM  12821 1HB  ARG A 874      -3.706   1.608 -22.836  1.00  2.290          H  
ATOM  12822 2HB  ARG A 874      -5.037   0.646 -22.250  1.00  2.290          H  
ATOM  12823 1HG  ARG A 874      -5.873   2.692 -21.092  1.00  2.290          H  
ATOM  12824 2HG  ARG A 874      -4.634   3.633 -21.938  1.00  2.290          H  
ATOM  12825 1HD  ARG A 874      -6.752   1.908 -23.249  1.00  2.290          H  
ATOM  12826 2HD  ARG A 874      -6.962   3.638 -22.927  1.00  2.290          H  
ATOM  12827  HE  ARG A 874      -5.312   2.390 -25.000  1.00  2.290          H  
ATOM  12828 1HH1 ARG A 874      -6.059   5.401 -23.287  1.00  2.290          H  
ATOM  12829 2HH1 ARG A 874      -5.389   6.392 -24.571  1.00  2.290          H  
ATOM  12830 1HH2 ARG A 874      -4.445   3.765 -26.651  1.00  2.290          H  
ATOM  12831 2HH2 ARG A 874      -4.496   5.486 -26.390  1.00  2.290          H  
ATOM  12832  N   ALA A 875      -2.076  -0.595 -21.472  1.00  1.440          N  
ATOM  12833  CA  ALA A 875      -1.606  -1.976 -21.514  1.00  1.470          C  
ATOM  12834  C   ALA A 875      -1.234  -2.444 -20.109  1.00  1.380          C  
ATOM  12835  O   ALA A 875      -1.660  -3.526 -19.683  1.00  1.390          O  
ATOM  12836  CB  ALA A 875      -0.411  -2.096 -22.452  1.00  2.050          C  
ATOM  12837  H   ALA A 875      -1.624   0.131 -22.037  1.00  1.730          H  
ATOM  12838  HA  ALA A 875      -2.409  -2.608 -21.877  1.00  1.760          H  
ATOM  12839 1HB  ALA A 875      -0.067  -3.123 -22.497  1.00  2.460          H  
ATOM  12840 2HB  ALA A 875      -0.704  -1.767 -23.449  1.00  2.460          H  
ATOM  12841 3HB  ALA A 875       0.397  -1.463 -22.086  1.00  2.460          H  
ATOM  12842  N   PHE A 876      -0.521  -1.603 -19.360  1.00  1.310          N  
ATOM  12843  CA  PHE A 876      -0.154  -1.932 -17.983  1.00  1.230          C  
ATOM  12844  C   PHE A 876      -1.371  -2.179 -17.131  1.00  1.200          C  
ATOM  12845  O   PHE A 876      -1.468  -3.178 -16.410  1.00  1.190          O  
ATOM  12846  CB  PHE A 876       0.694  -0.853 -17.332  1.00  1.750          C  
ATOM  12847  CG  PHE A 876       0.927  -1.101 -15.847  1.00  1.750          C  
ATOM  12848  CD1 PHE A 876       1.841  -2.052 -15.410  1.00  1.750          C  
ATOM  12849  CD2 PHE A 876       0.215  -0.382 -14.886  1.00  1.750          C  
ATOM  12850  CE1 PHE A 876       2.031  -2.286 -14.052  1.00  1.750          C  
ATOM  12851  CE2 PHE A 876       0.405  -0.618 -13.536  1.00  1.750          C  
ATOM  12852  CZ  PHE A 876       1.312  -1.572 -13.119  1.00  1.750          C  
ATOM  12853  H   PHE A 876      -0.197  -0.715 -19.764  1.00  1.570          H  
ATOM  12854  HA  PHE A 876       0.434  -2.855 -18.013  1.00  1.480          H  
ATOM  12855 1HB  PHE A 876       1.655  -0.809 -17.828  1.00  2.100          H  
ATOM  12856 2HB  PHE A 876       0.209   0.114 -17.454  1.00  2.100          H  
ATOM  12857  HD1 PHE A 876       2.407  -2.624 -16.149  1.00  2.100          H  
ATOM  12858  HD2 PHE A 876      -0.508   0.373 -15.207  1.00  2.100          H  
ATOM  12859  HE1 PHE A 876       2.747  -3.038 -13.722  1.00  2.100          H  
ATOM  12860  HE2 PHE A 876      -0.166  -0.048 -12.793  1.00  2.100          H  
ATOM  12861  HZ  PHE A 876       1.456  -1.757 -12.051  1.00  2.100          H  
ATOM  12862  N   ALA A 877      -2.315  -1.243 -17.168  1.00  1.210          N  
ATOM  12863  CA  ALA A 877      -3.484  -1.338 -16.329  1.00  1.200          C  
ATOM  12864  C   ALA A 877      -4.228  -2.628 -16.560  1.00  1.290          C  
ATOM  12865  O   ALA A 877      -4.606  -3.287 -15.609  1.00  1.270          O  
ATOM  12866  CB  ALA A 877      -4.393  -0.189 -16.624  1.00  1.680          C  
ATOM  12867  H   ALA A 877      -2.199  -0.422 -17.777  1.00  1.450          H  
ATOM  12868  HA  ALA A 877      -3.165  -1.300 -15.291  1.00  1.440          H  
ATOM  12869 1HB  ALA A 877      -5.261  -0.237 -15.993  1.00  2.020          H  
ATOM  12870 2HB  ALA A 877      -3.850   0.714 -16.445  1.00  2.020          H  
ATOM  12871 3HB  ALA A 877      -4.695  -0.236 -17.668  1.00  2.020          H  
ATOM  12872  N   ALA A 878      -4.339  -3.036 -17.822  1.00  1.390          N  
ATOM  12873  CA  ALA A 878      -5.030  -4.249 -18.242  1.00  1.490          C  
ATOM  12874  C   ALA A 878      -4.400  -5.535 -17.713  1.00  1.530          C  
ATOM  12875  O   ALA A 878      -5.031  -6.595 -17.748  1.00  1.710          O  
ATOM  12876  CB  ALA A 878      -5.061  -4.308 -19.757  1.00  2.050          C  
ATOM  12877  H   ALA A 878      -3.994  -2.414 -18.561  1.00  1.670          H  
ATOM  12878  HA  ALA A 878      -6.050  -4.193 -17.857  1.00  1.790          H  
ATOM  12879 1HB  ALA A 878      -5.601  -5.183 -20.067  1.00  2.460          H  
ATOM  12880 2HB  ALA A 878      -5.544  -3.413 -20.144  1.00  2.460          H  
ATOM  12881 3HB  ALA A 878      -4.041  -4.355 -20.137  1.00  2.460          H  
ATOM  12882  N   GLY A 879      -3.138  -5.484 -17.286  1.00  1.410          N  
ATOM  12883  CA  GLY A 879      -2.435  -6.684 -16.872  1.00  1.450          C  
ATOM  12884  C   GLY A 879      -1.380  -7.134 -17.896  1.00  1.490          C  
ATOM  12885  O   GLY A 879      -0.849  -8.246 -17.791  1.00  1.530          O  
ATOM  12886  H   GLY A 879      -2.673  -4.580 -17.173  1.00  1.690          H  
ATOM  12887 1HA  GLY A 879      -1.955  -6.500 -15.914  1.00  1.740          H  
ATOM  12888 2HA  GLY A 879      -3.148  -7.492 -16.712  1.00  1.740          H  
ATOM  12889  N   VAL A 880      -1.067  -6.288 -18.889  1.00  1.500          N  
ATOM  12890  CA  VAL A 880      -0.056  -6.620 -19.879  1.00  1.560          C  
ATOM  12891  C   VAL A 880       1.263  -6.055 -19.395  1.00  1.500          C  
ATOM  12892  O   VAL A 880       1.361  -4.876 -19.079  1.00  1.410          O  
ATOM  12893  CB  VAL A 880      -0.416  -6.025 -21.252  1.00  2.160          C  
ATOM  12894  CG1 VAL A 880       0.660  -6.317 -22.283  1.00  2.160          C  
ATOM  12895  CG2 VAL A 880      -1.767  -6.565 -21.690  1.00  2.160          C  
ATOM  12896  H   VAL A 880      -1.488  -5.357 -18.961  1.00  1.800          H  
ATOM  12897  HA  VAL A 880       0.027  -7.703 -19.964  1.00  1.870          H  
ATOM  12898  HB  VAL A 880      -0.469  -4.972 -21.164  1.00  2.590          H  
ATOM  12899 1HG1 VAL A 880       0.367  -5.862 -23.223  1.00  2.590          H  
ATOM  12900 2HG1 VAL A 880       1.620  -5.894 -21.963  1.00  2.590          H  
ATOM  12901 3HG1 VAL A 880       0.766  -7.390 -22.416  1.00  2.590          H  
ATOM  12902 1HG2 VAL A 880      -2.018  -6.124 -22.637  1.00  2.590          H  
ATOM  12903 2HG2 VAL A 880      -1.716  -7.648 -21.788  1.00  2.590          H  
ATOM  12904 3HG2 VAL A 880      -2.525  -6.302 -20.948  1.00  2.590          H  
ATOM  12905  N   ALA A 881       2.285  -6.885 -19.317  1.00  1.560          N  
ATOM  12906  CA  ALA A 881       3.550  -6.385 -18.818  1.00  1.530          C  
ATOM  12907  C   ALA A 881       4.079  -5.253 -19.683  1.00  1.520          C  
ATOM  12908  O   ALA A 881       4.012  -5.311 -20.911  1.00  1.700          O  
ATOM  12909  CB  ALA A 881       4.572  -7.506 -18.771  1.00  2.150          C  
ATOM  12910  H   ALA A 881       2.172  -7.851 -19.585  1.00  1.870          H  
ATOM  12911  HA  ALA A 881       3.389  -5.997 -17.813  1.00  1.840          H  
ATOM  12912 1HB  ALA A 881       5.513  -7.121 -18.375  1.00  2.580          H  
ATOM  12913 2HB  ALA A 881       4.205  -8.307 -18.129  1.00  2.580          H  
ATOM  12914 3HB  ALA A 881       4.735  -7.891 -19.777  1.00  2.580          H  
ATOM  12915  N   VAL A 882       4.626  -4.240 -19.016  1.00  1.490          N  
ATOM  12916  CA  VAL A 882       5.288  -3.108 -19.646  1.00  1.510          C  
ATOM  12917  C   VAL A 882       6.638  -2.955 -18.944  1.00  1.480          C  
ATOM  12918  O   VAL A 882       6.690  -2.851 -17.714  1.00  1.440          O  
ATOM  12919  CB  VAL A 882       4.443  -1.807 -19.528  1.00  2.110          C  
ATOM  12920  CG1 VAL A 882       5.182  -0.650 -20.170  1.00  2.110          C  
ATOM  12921  CG2 VAL A 882       3.081  -1.987 -20.213  1.00  2.110          C  
ATOM  12922  H   VAL A 882       4.605  -4.278 -18.007  1.00  1.790          H  
ATOM  12923  HA  VAL A 882       5.461  -3.329 -20.703  1.00  1.810          H  
ATOM  12924  HB  VAL A 882       4.293  -1.567 -18.477  1.00  2.530          H  
ATOM  12925 1HG1 VAL A 882       4.592   0.255 -20.079  1.00  2.530          H  
ATOM  12926 2HG1 VAL A 882       6.131  -0.512 -19.664  1.00  2.530          H  
ATOM  12927 3HG1 VAL A 882       5.355  -0.865 -21.226  1.00  2.530          H  
ATOM  12928 1HG2 VAL A 882       2.505  -1.067 -20.124  1.00  2.530          H  
ATOM  12929 2HG2 VAL A 882       3.232  -2.218 -21.260  1.00  2.530          H  
ATOM  12930 3HG2 VAL A 882       2.534  -2.797 -19.746  1.00  2.530          H  
ATOM  12931  N   ASP A 883       7.731  -2.939 -19.694  1.00  1.510          N  
ATOM  12932  CA  ASP A 883       9.058  -2.845 -19.081  1.00  1.500          C  
ATOM  12933  C   ASP A 883       9.402  -1.394 -18.834  1.00  1.440          C  
ATOM  12934  O   ASP A 883      10.276  -0.826 -19.512  1.00  1.520          O  
ATOM  12935  CB  ASP A 883      10.124  -3.510 -19.953  1.00  2.100          C  
ATOM  12936  CG  ASP A 883      10.007  -5.053 -20.015  1.00  2.100          C  
ATOM  12937  OD1 ASP A 883       9.520  -5.662 -19.087  1.00  2.100          O  
ATOM  12938  OD2 ASP A 883      10.391  -5.598 -21.024  1.00  2.100          O  
ATOM  12939  H   ASP A 883       7.636  -2.967 -20.711  1.00  1.810          H  
ATOM  12940  HA  ASP A 883       9.041  -3.358 -18.118  1.00  1.800          H  
ATOM  12941 1HB  ASP A 883      10.074  -3.106 -20.965  1.00  2.520          H  
ATOM  12942 2HB  ASP A 883      11.112  -3.260 -19.552  1.00  2.520          H  
ATOM  12943  N   TRP A 884       8.716  -0.818 -17.845  1.00  1.390          N  
ATOM  12944  CA  TRP A 884       8.761   0.610 -17.561  1.00  1.340          C  
ATOM  12945  C   TRP A 884      10.166   1.167 -17.350  1.00  1.440          C  
ATOM  12946  O   TRP A 884      10.420   2.342 -17.656  1.00  1.580          O  
ATOM  12947  CB  TRP A 884       7.942   0.961 -16.327  1.00  1.900          C  
ATOM  12948  CG  TRP A 884       6.429   0.873 -16.465  1.00  1.900          C  
ATOM  12949  CD1 TRP A 884       5.605   0.062 -15.755  1.00  1.900          C  
ATOM  12950  CD2 TRP A 884       5.568   1.633 -17.347  1.00  1.900          C  
ATOM  12951  NE1 TRP A 884       4.305   0.280 -16.111  1.00  1.900          N  
ATOM  12952  CE2 TRP A 884       4.262   1.232 -17.081  1.00  1.900          C  
ATOM  12953  CE3 TRP A 884       5.793   2.606 -18.311  1.00  1.900          C  
ATOM  12954  CZ2 TRP A 884       3.179   1.780 -17.746  1.00  1.900          C  
ATOM  12955  CZ3 TRP A 884       4.705   3.147 -18.983  1.00  1.900          C  
ATOM  12956  CH2 TRP A 884       3.438   2.745 -18.703  1.00  1.900          C  
ATOM  12957  H   TRP A 884       8.057  -1.434 -17.355  1.00  1.670          H  
ATOM  12958  HA  TRP A 884       8.312   1.116 -18.401  1.00  1.610          H  
ATOM  12959 1HB  TRP A 884       8.224   0.292 -15.511  1.00  2.280          H  
ATOM  12960 2HB  TRP A 884       8.204   1.963 -16.011  1.00  2.280          H  
ATOM  12961  HD1 TRP A 884       5.934  -0.644 -14.986  1.00  2.280          H  
ATOM  12962  HE1 TRP A 884       3.501  -0.194 -15.709  1.00  2.280          H  
ATOM  12963  HE3 TRP A 884       6.799   2.932 -18.534  1.00  2.280          H  
ATOM  12964  HZ2 TRP A 884       2.163   1.484 -17.540  1.00  2.280          H  
ATOM  12965  HZ3 TRP A 884       4.888   3.908 -19.741  1.00  2.280          H  
ATOM  12966  HH2 TRP A 884       2.612   3.196 -19.247  1.00  2.280          H  
ATOM  12967  N   GLU A 885      11.095   0.337 -16.849  1.00  1.530          N  
ATOM  12968  CA  GLU A 885      12.465   0.786 -16.615  1.00  1.630          C  
ATOM  12969  C   GLU A 885      13.187   1.179 -17.901  1.00  1.800          C  
ATOM  12970  O   GLU A 885      14.151   1.944 -17.862  1.00  1.990          O  
ATOM  12971  CB  GLU A 885      13.266  -0.275 -15.838  1.00  2.240          C  
ATOM  12972  CG  GLU A 885      13.441  -1.644 -16.526  1.00  2.240          C  
ATOM  12973  CD  GLU A 885      12.305  -2.586 -16.255  1.00  2.240          C  
ATOM  12974  OE1 GLU A 885      11.247  -2.113 -15.902  1.00  2.240          O  
ATOM  12975  OE2 GLU A 885      12.488  -3.770 -16.391  1.00  2.240          O  
ATOM  12976  H   GLU A 885      10.849  -0.622 -16.585  1.00  1.840          H  
ATOM  12977  HA  GLU A 885      12.424   1.672 -16.001  1.00  1.960          H  
ATOM  12978 1HB  GLU A 885      14.264   0.117 -15.635  1.00  2.690          H  
ATOM  12979 2HB  GLU A 885      12.789  -0.446 -14.873  1.00  2.690          H  
ATOM  12980 1HG  GLU A 885      13.535  -1.512 -17.598  1.00  2.690          H  
ATOM  12981 2HG  GLU A 885      14.366  -2.093 -16.168  1.00  2.690          H  
ATOM  12982  N   SER A 886      12.728   0.664 -19.043  1.00  1.860          N  
ATOM  12983  CA  SER A 886      13.322   1.012 -20.317  1.00  2.140          C  
ATOM  12984  C   SER A 886      12.423   2.014 -21.035  1.00  2.080          C  
ATOM  12985  O   SER A 886      12.899   2.947 -21.694  1.00  2.420          O  
ATOM  12986  CB  SER A 886      13.496  -0.221 -21.190  1.00  2.880          C  
ATOM  12987  OG  SER A 886      14.414  -1.129 -20.638  1.00  2.880          O  
ATOM  12988  H   SER A 886      11.938   0.018 -19.029  1.00  2.230          H  
ATOM  12989  HA  SER A 886      14.296   1.459 -20.142  1.00  2.570          H  
ATOM  12990 1HB  SER A 886      12.527  -0.712 -21.311  1.00  3.460          H  
ATOM  12991 2HB  SER A 886      13.832   0.081 -22.181  1.00  3.460          H  
ATOM  12992  HG  SER A 886      14.454  -1.864 -21.254  1.00  3.460          H  
ATOM  12993  N   VAL A 887      11.111   1.897 -20.805  1.00  1.940          N  
ATOM  12994  CA  VAL A 887      10.133   2.704 -21.535  1.00  2.110          C  
ATOM  12995  C   VAL A 887      10.396   4.182 -21.317  1.00  2.030          C  
ATOM  12996  O   VAL A 887      10.370   4.981 -22.258  1.00  2.460          O  
ATOM  12997  CB  VAL A 887       8.697   2.445 -21.035  1.00  2.890          C  
ATOM  12998  CG1 VAL A 887       7.752   3.377 -21.674  1.00  2.890          C  
ATOM  12999  CG2 VAL A 887       8.272   1.088 -21.310  1.00  2.890          C  
ATOM  13000  H   VAL A 887      10.804   1.136 -20.198  1.00  2.330          H  
ATOM  13001  HA  VAL A 887      10.214   2.473 -22.594  1.00  2.530          H  
ATOM  13002  HB  VAL A 887       8.672   2.646 -19.981  1.00  3.460          H  
ATOM  13003 1HG1 VAL A 887       6.769   3.203 -21.270  1.00  3.460          H  
ATOM  13004 2HG1 VAL A 887       8.022   4.375 -21.501  1.00  3.460          H  
ATOM  13005 3HG1 VAL A 887       7.742   3.214 -22.737  1.00  3.460          H  
ATOM  13006 1HG2 VAL A 887       7.277   0.957 -20.950  1.00  3.460          H  
ATOM  13007 2HG2 VAL A 887       8.301   0.941 -22.331  1.00  3.460          H  
ATOM  13008 3HG2 VAL A 887       8.899   0.403 -20.865  1.00  3.460          H  
ATOM  13009  N   HIS A 888      10.644   4.553 -20.066  1.00  1.790          N  
ATOM  13010  CA  HIS A 888      10.905   5.944 -19.762  1.00  1.970          C  
ATOM  13011  C   HIS A 888      12.285   6.104 -19.136  1.00  2.150          C  
ATOM  13012  O   HIS A 888      12.484   6.912 -18.222  1.00  2.460          O  
ATOM  13013  CB  HIS A 888       9.790   6.533 -18.896  1.00  2.690          C  
ATOM  13014  CG  HIS A 888       8.441   6.492 -19.613  1.00  2.690          C  
ATOM  13015  ND1 HIS A 888       8.181   7.226 -20.755  1.00  2.690          N  
ATOM  13016  CD2 HIS A 888       7.311   5.825 -19.336  1.00  2.690          C  
ATOM  13017  CE1 HIS A 888       6.948   6.994 -21.159  1.00  2.690          C  
ATOM  13018  NE2 HIS A 888       6.395   6.130 -20.336  1.00  2.690          N  
ATOM  13019  H   HIS A 888      10.626   3.850 -19.316  1.00  2.150          H  
ATOM  13020  HA  HIS A 888      10.917   6.517 -20.686  1.00  2.360          H  
ATOM  13021 1HB  HIS A 888       9.710   5.967 -17.967  1.00  3.220          H  
ATOM  13022 2HB  HIS A 888      10.031   7.565 -18.638  1.00  3.220          H  
ATOM  13023  HD1 HIS A 888       8.894   7.486 -21.407  1.00  3.220          H  
ATOM  13024  HD2 HIS A 888       7.054   5.144 -18.543  1.00  3.220          H  
ATOM  13025  HE1 HIS A 888       6.556   7.480 -22.053  1.00  3.220          H  
ATOM  13026  N   LEU A 889      13.263   5.391 -19.720  1.00  2.310          N  
ATOM  13027  CA  LEU A 889      14.649   5.355 -19.262  1.00  2.770          C  
ATOM  13028  C   LEU A 889      15.264   6.733 -19.071  1.00  2.810          C  
ATOM  13029  O   LEU A 889      16.125   6.906 -18.209  1.00  3.470          O  
ATOM  13030  CB  LEU A 889      15.515   4.568 -20.251  1.00  3.690          C  
ATOM  13031  CG  LEU A 889      17.019   4.337 -19.873  1.00  3.690          C  
ATOM  13032  CD1 LEU A 889      17.125   3.530 -18.559  1.00  3.690          C  
ATOM  13033  CD2 LEU A 889      17.692   3.588 -21.021  1.00  3.690          C  
ATOM  13034  H   LEU A 889      13.018   4.757 -20.493  1.00  2.770          H  
ATOM  13035  HA  LEU A 889      14.648   4.834 -18.306  1.00  3.320          H  
ATOM  13036 1HB  LEU A 889      15.068   3.598 -20.383  1.00  4.430          H  
ATOM  13037 2HB  LEU A 889      15.487   5.077 -21.210  1.00  4.430          H  
ATOM  13038  HG  LEU A 889      17.520   5.296 -19.725  1.00  4.430          H  
ATOM  13039 1HD1 LEU A 889      18.174   3.371 -18.318  1.00  4.430          H  
ATOM  13040 2HD1 LEU A 889      16.658   4.070 -17.740  1.00  4.430          H  
ATOM  13041 3HD1 LEU A 889      16.628   2.564 -18.681  1.00  4.430          H  
ATOM  13042 1HD2 LEU A 889      18.743   3.423 -20.783  1.00  4.430          H  
ATOM  13043 2HD2 LEU A 889      17.195   2.626 -21.167  1.00  4.430          H  
ATOM  13044 3HD2 LEU A 889      17.614   4.180 -21.933  1.00  4.430          H  
ATOM  13045  N   GLY A 890      14.851   7.726 -19.866  1.00  2.710          N  
ATOM  13046  CA  GLY A 890      15.410   9.080 -19.798  1.00  3.320          C  
ATOM  13047  C   GLY A 890      15.405   9.686 -18.385  1.00  3.380          C  
ATOM  13048  O   GLY A 890      16.248  10.529 -18.065  1.00  4.060          O  
ATOM  13049  H   GLY A 890      14.151   7.531 -20.569  1.00  3.250          H  
ATOM  13050 1HA  GLY A 890      16.430   9.062 -20.177  1.00  3.980          H  
ATOM  13051 2HA  GLY A 890      14.842   9.725 -20.466  1.00  3.980          H  
ATOM  13052  N   THR A 891      14.481   9.258 -17.516  1.00  3.130          N  
ATOM  13053  CA  THR A 891      14.437   9.775 -16.152  1.00  3.470          C  
ATOM  13054  C   THR A 891      14.835   8.712 -15.118  1.00  3.040          C  
ATOM  13055  O   THR A 891      14.712   8.910 -13.903  1.00  3.520          O  
ATOM  13056  CB  THR A 891      13.078  10.416 -15.825  1.00  4.720          C  
ATOM  13057  OG1 THR A 891      11.999   9.505 -16.057  1.00  4.720          O  
ATOM  13058  CG2 THR A 891      12.882  11.628 -16.631  1.00  4.720          C  
ATOM  13059  H   THR A 891      13.776   8.558 -17.784  1.00  3.760          H  
ATOM  13060  HA  THR A 891      15.171  10.574 -16.072  1.00  4.160          H  
ATOM  13061  HB  THR A 891      13.081  10.681 -14.793  1.00  5.670          H  
ATOM  13062  HG1 THR A 891      11.194   9.833 -15.588  1.00  5.670          H  
ATOM  13063 1HG2 THR A 891      11.957  12.075 -16.353  1.00  5.670          H  
ATOM  13064 2HG2 THR A 891      13.695  12.316 -16.413  1.00  5.670          H  
ATOM  13065 3HG2 THR A 891      12.875  11.375 -17.684  1.00  5.670          H  
ATOM  13066  N   GLY A 892      15.413   7.608 -15.596  1.00  2.640          N  
ATOM  13067  CA  GLY A 892      15.826   6.495 -14.746  1.00  2.420          C  
ATOM  13068  C   GLY A 892      17.105   6.777 -13.986  1.00  1.940          C  
ATOM  13069  O   GLY A 892      17.522   6.011 -13.117  1.00  2.260          O  
ATOM  13070  H   GLY A 892      15.547   7.513 -16.602  1.00  3.170          H  
ATOM  13071 1HA  GLY A 892      15.045   6.312 -14.028  1.00  2.900          H  
ATOM  13072 2HA  GLY A 892      15.941   5.597 -15.355  1.00  2.900          H  
ATOM  13073  N   ALA A 893      17.722   7.896 -14.326  1.00  1.790          N  
ATOM  13074  CA  ALA A 893      18.927   8.387 -13.704  1.00  1.750          C  
ATOM  13075  C   ALA A 893      18.745   8.692 -12.227  1.00  1.540          C  
ATOM  13076  O   ALA A 893      19.708   8.593 -11.460  1.00  1.710          O  
ATOM  13077  CB  ALA A 893      19.376   9.660 -14.387  1.00  2.470          C  
ATOM  13078  H   ALA A 893      17.325   8.429 -15.085  1.00  2.150          H  
ATOM  13079  HA  ALA A 893      19.693   7.623 -13.805  1.00  2.100          H  
ATOM  13080 1HB  ALA A 893      20.280  10.014 -13.927  1.00  2.960          H  
ATOM  13081 2HB  ALA A 893      19.559   9.476 -15.446  1.00  2.960          H  
ATOM  13082 3HB  ALA A 893      18.608  10.424 -14.282  1.00  2.960          H  
ATOM  13083  N   ARG A 894      17.546   9.150 -11.827  1.00  1.330          N  
ATOM  13084  CA  ARG A 894      17.379   9.623 -10.458  1.00  1.310          C  
ATOM  13085  C   ARG A 894      16.792   8.674  -9.431  1.00  1.380          C  
ATOM  13086  O   ARG A 894      15.946   7.826  -9.705  1.00  1.460          O  
ATOM  13087  CB  ARG A 894      16.532  10.887 -10.449  1.00  1.840          C  
ATOM  13088  CG  ARG A 894      17.161  12.086 -11.117  1.00  1.840          C  
ATOM  13089  CD  ARG A 894      16.305  13.291 -11.044  1.00  1.840          C  
ATOM  13090  NE  ARG A 894      16.993  14.465 -11.577  1.00  1.840          N  
ATOM  13091  CZ  ARG A 894      17.050  14.838 -12.889  1.00  1.840          C  
ATOM  13092  NH1 ARG A 894      16.432  14.149 -13.848  1.00  1.840          N  
ATOM  13093  NH2 ARG A 894      17.743  15.924 -13.212  1.00  1.840          N  
ATOM  13094  H   ARG A 894      16.740   9.177 -12.469  1.00  1.600          H  
ATOM  13095  HA  ARG A 894      18.364   9.887 -10.104  1.00  1.570          H  
ATOM  13096 1HB  ARG A 894      15.582  10.695 -10.952  1.00  2.210          H  
ATOM  13097 2HB  ARG A 894      16.309  11.165  -9.418  1.00  2.210          H  
ATOM  13098 1HG  ARG A 894      18.079  12.329 -10.618  1.00  2.210          H  
ATOM  13099 2HG  ARG A 894      17.362  11.858 -12.162  1.00  2.210          H  
ATOM  13100 1HD  ARG A 894      15.413  13.132 -11.597  1.00  2.210          H  
ATOM  13101 2HD  ARG A 894      16.047  13.489 -10.005  1.00  2.210          H  
ATOM  13102  HE  ARG A 894      17.481  15.046 -10.912  1.00  2.210          H  
ATOM  13103 1HH1 ARG A 894      15.830  13.340 -13.632  1.00  2.210          H  
ATOM  13104 2HH1 ARG A 894      16.488  14.452 -14.809  1.00  2.210          H  
ATOM  13105 1HH2 ARG A 894      18.207  16.457 -12.488  1.00  2.210          H  
ATOM  13106 2HH2 ARG A 894      17.822  16.224 -14.200  1.00  2.210          H  
ATOM  13107  N   ARG A 895      17.203   8.905  -8.192  1.00  1.500          N  
ATOM  13108  CA  ARG A 895      16.670   8.215  -7.033  1.00  1.480          C  
ATOM  13109  C   ARG A 895      15.542   9.072  -6.474  1.00  1.200          C  
ATOM  13110  O   ARG A 895      15.796  10.077  -5.811  1.00  1.310          O  
ATOM  13111  CB  ARG A 895      17.748   8.042  -5.978  1.00  2.080          C  
ATOM  13112  CG  ARG A 895      18.661   6.822  -6.098  1.00  2.080          C  
ATOM  13113  CD  ARG A 895      19.543   6.831  -7.275  1.00  2.080          C  
ATOM  13114  NE  ARG A 895      20.612   5.825  -7.146  1.00  2.080          N  
ATOM  13115  CZ  ARG A 895      21.511   5.524  -8.083  1.00  2.080          C  
ATOM  13116  NH1 ARG A 895      21.502   6.104  -9.273  1.00  2.080          N  
ATOM  13117  NH2 ARG A 895      22.420   4.620  -7.778  1.00  2.080          N  
ATOM  13118  H   ARG A 895      17.914   9.609  -8.048  1.00  1.800          H  
ATOM  13119  HA  ARG A 895      16.274   7.242  -7.328  1.00  1.780          H  
ATOM  13120 1HB  ARG A 895      18.393   8.920  -5.977  1.00  2.500          H  
ATOM  13121 2HB  ARG A 895      17.279   7.992  -4.995  1.00  2.500          H  
ATOM  13122 1HG  ARG A 895      19.305   6.832  -5.251  1.00  2.500          H  
ATOM  13123 2HG  ARG A 895      18.076   5.900  -6.109  1.00  2.500          H  
ATOM  13124 1HD  ARG A 895      18.955   6.587  -8.163  1.00  2.500          H  
ATOM  13125 2HD  ARG A 895      20.000   7.812  -7.400  1.00  2.500          H  
ATOM  13126  HE  ARG A 895      20.714   5.293  -6.264  1.00  2.500          H  
ATOM  13127 1HH1 ARG A 895      20.787   6.786  -9.511  1.00  2.500          H  
ATOM  13128 2HH1 ARG A 895      22.195   5.838  -9.967  1.00  2.500          H  
ATOM  13129 1HH2 ARG A 895      22.378   4.179  -6.839  1.00  2.500          H  
ATOM  13130 2HH2 ARG A 895      23.124   4.352  -8.446  1.00  2.500          H  
ATOM  13131  N   VAL A 896      14.306   8.704  -6.786  1.00  1.010          N  
ATOM  13132  CA  VAL A 896      13.149   9.518  -6.433  1.00  0.820          C  
ATOM  13133  C   VAL A 896      12.207   8.738  -5.514  1.00  0.770          C  
ATOM  13134  O   VAL A 896      11.791   7.638  -5.882  1.00  0.880          O  
ATOM  13135  CB  VAL A 896      12.411   9.924  -7.723  1.00  1.220          C  
ATOM  13136  CG1 VAL A 896      11.161  10.765  -7.441  1.00  1.220          C  
ATOM  13137  CG2 VAL A 896      13.349  10.668  -8.583  1.00  1.220          C  
ATOM  13138  H   VAL A 896      14.180   7.846  -7.311  1.00  1.210          H  
ATOM  13139  HA  VAL A 896      13.522  10.419  -5.962  1.00  0.980          H  
ATOM  13140  HB  VAL A 896      12.091   9.046  -8.239  1.00  1.470          H  
ATOM  13141 1HG1 VAL A 896      10.689  11.017  -8.383  1.00  1.470          H  
ATOM  13142 2HG1 VAL A 896      10.455  10.208  -6.820  1.00  1.470          H  
ATOM  13143 3HG1 VAL A 896      11.451  11.673  -6.935  1.00  1.470          H  
ATOM  13144 1HG2 VAL A 896      12.840  10.908  -9.462  1.00  1.470          H  
ATOM  13145 2HG2 VAL A 896      13.681  11.575  -8.076  1.00  1.470          H  
ATOM  13146 3HG2 VAL A 896      14.199  10.051  -8.821  1.00  1.470          H  
ATOM  13147  N   PRO A 897      11.851   9.267  -4.330  1.00  0.770          N  
ATOM  13148  CA  PRO A 897      10.985   8.630  -3.361  1.00  0.780          C  
ATOM  13149  C   PRO A 897       9.561   8.562  -3.875  1.00  0.690          C  
ATOM  13150  O   PRO A 897       9.133   9.418  -4.655  1.00  1.110          O  
ATOM  13151  CB  PRO A 897      11.108   9.545  -2.138  1.00  1.170          C  
ATOM  13152  CG  PRO A 897      11.460  10.902  -2.706  1.00  1.170          C  
ATOM  13153  CD  PRO A 897      12.314  10.614  -3.928  1.00  1.170          C  
ATOM  13154  HA  PRO A 897      11.364   7.621  -3.142  1.00  0.940          H  
ATOM  13155 1HB  PRO A 897      10.160   9.543  -1.579  1.00  1.400          H  
ATOM  13156 2HB  PRO A 897      11.876   9.155  -1.455  1.00  1.400          H  
ATOM  13157 1HG  PRO A 897      10.539  11.452  -2.963  1.00  1.400          H  
ATOM  13158 2HG  PRO A 897      11.986  11.504  -1.948  1.00  1.400          H  
ATOM  13159 1HD  PRO A 897      12.065  11.368  -4.682  1.00  1.400          H  
ATOM  13160 2HD  PRO A 897      13.390  10.604  -3.668  1.00  1.400          H  
ATOM  13161  N   LEU A 898       8.831   7.573  -3.396  1.00  0.760          N  
ATOM  13162  CA  LEU A 898       7.426   7.419  -3.704  1.00  0.850          C  
ATOM  13163  C   LEU A 898       6.708   7.112  -2.386  1.00  0.550          C  
ATOM  13164  O   LEU A 898       7.353   6.591  -1.475  1.00  0.780          O  
ATOM  13165  CB  LEU A 898       7.254   6.299  -4.754  1.00  1.150          C  
ATOM  13166  CG  LEU A 898       7.463   4.770  -4.333  1.00  1.150          C  
ATOM  13167  CD1 LEU A 898       7.070   3.895  -5.544  1.00  1.150          C  
ATOM  13168  CD2 LEU A 898       8.922   4.457  -3.907  1.00  1.150          C  
ATOM  13169  H   LEU A 898       9.268   6.902  -2.782  1.00  0.910          H  
ATOM  13170  HA  LEU A 898       7.076   8.348  -4.134  1.00  1.020          H  
ATOM  13171 1HB  LEU A 898       6.257   6.378  -5.142  1.00  1.380          H  
ATOM  13172 2HB  LEU A 898       7.948   6.502  -5.578  1.00  1.380          H  
ATOM  13173  HG  LEU A 898       6.787   4.518  -3.503  1.00  1.380          H  
ATOM  13174 1HD1 LEU A 898       7.181   2.840  -5.264  1.00  1.380          H  
ATOM  13175 2HD1 LEU A 898       6.039   4.087  -5.817  1.00  1.380          H  
ATOM  13176 3HD1 LEU A 898       7.725   4.115  -6.393  1.00  1.380          H  
ATOM  13177 1HD2 LEU A 898       8.994   3.391  -3.656  1.00  1.380          H  
ATOM  13178 2HD2 LEU A 898       9.602   4.684  -4.731  1.00  1.380          H  
ATOM  13179 3HD2 LEU A 898       9.199   5.026  -3.041  1.00  1.380          H  
ATOM  13180  N   PRO A 899       5.417   7.454  -2.211  1.00  0.490          N  
ATOM  13181  CA  PRO A 899       4.627   7.114  -1.039  1.00  0.520          C  
ATOM  13182  C   PRO A 899       4.511   5.614  -0.855  1.00  0.510          C  
ATOM  13183  O   PRO A 899       4.302   4.883  -1.830  1.00  0.590          O  
ATOM  13184  CB  PRO A 899       3.261   7.705  -1.361  1.00  0.780          C  
ATOM  13185  CG  PRO A 899       3.529   8.774  -2.370  1.00  0.780          C  
ATOM  13186  CD  PRO A 899       4.703   8.285  -3.191  1.00  0.780          C  
ATOM  13187  HA  PRO A 899       5.072   7.582  -0.149  1.00  0.620          H  
ATOM  13188 1HB  PRO A 899       2.570   6.930  -1.694  1.00  0.940          H  
ATOM  13189 2HB  PRO A 899       2.840   8.112  -0.442  1.00  0.940          H  
ATOM  13190 1HG  PRO A 899       2.635   8.915  -2.968  1.00  0.940          H  
ATOM  13191 2HG  PRO A 899       3.734   9.714  -1.859  1.00  0.940          H  
ATOM  13192 1HD  PRO A 899       4.378   7.685  -4.054  1.00  0.940          H  
ATOM  13193 2HD  PRO A 899       5.270   9.175  -3.481  1.00  0.940          H  
ATOM  13194  N   THR A 900       4.514   5.187   0.402  1.00  0.780          N  
ATOM  13195  CA  THR A 900       4.385   3.786   0.769  1.00  0.950          C  
ATOM  13196  C   THR A 900       2.944   3.318   0.737  1.00  0.620          C  
ATOM  13197  O   THR A 900       2.010   4.120   0.619  1.00  0.710          O  
ATOM  13198  CB  THR A 900       5.016   3.539   2.139  1.00  1.260          C  
ATOM  13199  OG1 THR A 900       4.332   4.321   3.124  1.00  1.260          O  
ATOM  13200  CG2 THR A 900       6.473   3.944   2.085  1.00  1.260          C  
ATOM  13201  H   THR A 900       4.653   5.848   1.153  1.00  0.940          H  
ATOM  13202  HA  THR A 900       4.933   3.195   0.035  1.00  1.140          H  
ATOM  13203  HB  THR A 900       4.939   2.486   2.405  1.00  1.510          H  
ATOM  13204  HG1 THR A 900       4.593   4.022   4.007  1.00  1.510          H  
ATOM  13205 1HG2 THR A 900       6.918   3.782   3.053  1.00  1.510          H  
ATOM  13206 2HG2 THR A 900       6.994   3.345   1.337  1.00  1.510          H  
ATOM  13207 3HG2 THR A 900       6.561   4.993   1.824  1.00  1.510          H  
ATOM  13208  N   TYR A 901       2.766   2.007   0.844  1.00  0.640          N  
ATOM  13209  CA  TYR A 901       1.461   1.378   0.761  1.00  0.520          C  
ATOM  13210  C   TYR A 901       0.525   1.788   1.903  1.00  0.490          C  
ATOM  13211  O   TYR A 901       0.943   1.844   3.065  1.00  0.540          O  
ATOM  13212  CB  TYR A 901       1.633  -0.141   0.809  1.00  0.780          C  
ATOM  13213  CG  TYR A 901       2.382  -0.667  -0.357  1.00  0.780          C  
ATOM  13214  CD1 TYR A 901       3.728  -0.770  -0.220  1.00  0.780          C  
ATOM  13215  CD2 TYR A 901       1.774  -1.036  -1.552  1.00  0.780          C  
ATOM  13216  CE1 TYR A 901       4.484  -1.192  -1.240  1.00  0.780          C  
ATOM  13217  CE2 TYR A 901       2.574  -1.476  -2.611  1.00  0.780          C  
ATOM  13218  CZ  TYR A 901       3.935  -1.531  -2.441  1.00  0.780          C  
ATOM  13219  OH  TYR A 901       4.790  -1.912  -3.446  1.00  0.780          O  
ATOM  13220  H   TYR A 901       3.582   1.428   0.961  1.00  0.770          H  
ATOM  13221  HA  TYR A 901       1.063   1.653  -0.202  1.00  0.620          H  
ATOM  13222 1HB  TYR A 901       2.174  -0.392   1.689  1.00  0.930          H  
ATOM  13223 2HB  TYR A 901       0.661  -0.638   0.863  1.00  0.930          H  
ATOM  13224  HD1 TYR A 901       4.209  -0.497   0.719  1.00  0.930          H  
ATOM  13225  HD2 TYR A 901       0.694  -0.965  -1.673  1.00  0.930          H  
ATOM  13226  HE1 TYR A 901       5.551  -1.256  -1.109  1.00  0.930          H  
ATOM  13227  HE2 TYR A 901       2.129  -1.748  -3.568  1.00  0.930          H  
ATOM  13228  HH  TYR A 901       5.686  -1.544  -3.222  1.00  0.930          H  
ATOM  13229  N   PRO A 902      -0.741   2.106   1.604  1.00  0.510          N  
ATOM  13230  CA  PRO A 902      -1.801   2.428   2.533  1.00  0.550          C  
ATOM  13231  C   PRO A 902      -2.382   1.151   3.090  1.00  0.590          C  
ATOM  13232  O   PRO A 902      -3.514   0.786   2.769  1.00  0.840          O  
ATOM  13233  CB  PRO A 902      -2.781   3.184   1.654  1.00  0.830          C  
ATOM  13234  CG  PRO A 902      -2.605   2.555   0.301  1.00  0.830          C  
ATOM  13235  CD  PRO A 902      -1.155   2.223   0.195  1.00  0.830          C  
ATOM  13236  HA  PRO A 902      -1.413   3.054   3.342  1.00  0.660          H  
ATOM  13237 1HB  PRO A 902      -3.801   3.083   2.053  1.00  0.990          H  
ATOM  13238 2HB  PRO A 902      -2.535   4.257   1.653  1.00  0.990          H  
ATOM  13239 1HG  PRO A 902      -3.242   1.673   0.197  1.00  0.990          H  
ATOM  13240 2HG  PRO A 902      -2.901   3.262  -0.476  1.00  0.990          H  
ATOM  13241 1HD  PRO A 902      -1.060   1.263  -0.341  1.00  0.990          H  
ATOM  13242 2HD  PRO A 902      -0.631   3.065  -0.306  1.00  0.990          H  
ATOM  13243  N   PHE A 903      -1.591   0.453   3.887  1.00  0.620          N  
ATOM  13244  CA  PHE A 903      -2.013  -0.849   4.384  1.00  0.660          C  
ATOM  13245  C   PHE A 903      -3.324  -0.656   5.147  1.00  0.720          C  
ATOM  13246  O   PHE A 903      -3.444   0.237   5.997  1.00  0.770          O  
ATOM  13247  CB  PHE A 903      -0.962  -1.416   5.334  1.00  0.910          C  
ATOM  13248  CG  PHE A 903       0.402  -1.643   4.713  1.00  0.910          C  
ATOM  13249  CD1 PHE A 903       0.684  -2.655   3.807  1.00  0.910          C  
ATOM  13250  CD2 PHE A 903       1.434  -0.801   5.084  1.00  0.910          C  
ATOM  13251  CE1 PHE A 903       1.977  -2.793   3.310  1.00  0.910          C  
ATOM  13252  CE2 PHE A 903       2.702  -0.946   4.589  1.00  0.910          C  
ATOM  13253  CZ  PHE A 903       2.974  -1.941   3.713  1.00  0.910          C  
ATOM  13254  H   PHE A 903      -0.661   0.835   4.091  1.00  0.740          H  
ATOM  13255  HA  PHE A 903      -2.178  -1.530   3.546  1.00  0.790          H  
ATOM  13256 1HB  PHE A 903      -0.837  -0.749   6.185  1.00  1.090          H  
ATOM  13257 2HB  PHE A 903      -1.311  -2.367   5.727  1.00  1.090          H  
ATOM  13258  HD1 PHE A 903      -0.103  -3.343   3.489  1.00  1.090          H  
ATOM  13259  HD2 PHE A 903       1.235  -0.003   5.802  1.00  1.090          H  
ATOM  13260  HE1 PHE A 903       2.211  -3.574   2.612  1.00  1.090          H  
ATOM  13261  HE2 PHE A 903       3.493  -0.267   4.907  1.00  1.090          H  
ATOM  13262  HZ  PHE A 903       3.975  -2.046   3.339  1.00  1.090          H  
ATOM  13263  N   GLN A 904      -4.310  -1.508   4.889  1.00  0.850          N  
ATOM  13264  CA  GLN A 904      -5.616  -1.375   5.528  1.00  0.940          C  
ATOM  13265  C   GLN A 904      -5.607  -2.129   6.836  1.00  0.890          C  
ATOM  13266  O   GLN A 904      -6.173  -3.214   6.957  1.00  1.330          O  
ATOM  13267  CB  GLN A 904      -6.709  -1.884   4.587  1.00  1.280          C  
ATOM  13268  CG  GLN A 904      -6.769  -1.115   3.255  1.00  1.280          C  
ATOM  13269  CD  GLN A 904      -7.240   0.308   3.409  1.00  1.280          C  
ATOM  13270  OE1 GLN A 904      -8.401   0.540   3.758  1.00  1.280          O  
ATOM  13271  NE2 GLN A 904      -6.355   1.271   3.171  1.00  1.280          N  
ATOM  13272  H   GLN A 904      -4.163  -2.292   4.245  1.00  1.020          H  
ATOM  13273  HA  GLN A 904      -5.799  -0.323   5.746  1.00  1.130          H  
ATOM  13274 1HB  GLN A 904      -6.534  -2.938   4.362  1.00  1.540          H  
ATOM  13275 2HB  GLN A 904      -7.676  -1.803   5.076  1.00  1.540          H  
ATOM  13276 1HG  GLN A 904      -5.769  -1.086   2.817  1.00  1.540          H  
ATOM  13277 2HG  GLN A 904      -7.453  -1.628   2.582  1.00  1.540          H  
ATOM  13278 1HE2 GLN A 904      -6.621   2.228   3.270  1.00  1.540          H  
ATOM  13279 2HE2 GLN A 904      -5.384   1.049   2.904  1.00  1.540          H  
ATOM  13280  N   ARG A 905      -4.909  -1.552   7.794  1.00  0.770          N  
ATOM  13281  CA  ARG A 905      -4.667  -2.210   9.062  1.00  0.770          C  
ATOM  13282  C   ARG A 905      -5.908  -2.375   9.928  1.00  0.670          C  
ATOM  13283  O   ARG A 905      -6.654  -1.418  10.161  1.00  0.760          O  
ATOM  13284  CB  ARG A 905      -3.612  -1.451   9.841  1.00  1.080          C  
ATOM  13285  CG  ARG A 905      -2.243  -1.450   9.167  1.00  1.080          C  
ATOM  13286  CD  ARG A 905      -1.175  -0.753   9.942  1.00  1.080          C  
ATOM  13287  NE  ARG A 905      -1.421   0.684  10.132  1.00  1.080          N  
ATOM  13288  CZ  ARG A 905      -0.563   1.527  10.764  1.00  1.080          C  
ATOM  13289  NH1 ARG A 905       0.579   1.069  11.227  1.00  1.080          N  
ATOM  13290  NH2 ARG A 905      -0.867   2.818  10.911  1.00  1.080          N  
ATOM  13291  H   ARG A 905      -4.486  -0.650   7.553  1.00  0.920          H  
ATOM  13292  HA  ARG A 905      -4.290  -3.196   8.843  1.00  0.920          H  
ATOM  13293 1HB  ARG A 905      -3.931  -0.424   9.997  1.00  1.290          H  
ATOM  13294 2HB  ARG A 905      -3.508  -1.915  10.807  1.00  1.290          H  
ATOM  13295 1HG  ARG A 905      -1.920  -2.472   8.999  1.00  1.290          H  
ATOM  13296 2HG  ARG A 905      -2.327  -0.947   8.208  1.00  1.290          H  
ATOM  13297 1HD  ARG A 905      -1.068  -1.223  10.918  1.00  1.290          H  
ATOM  13298 2HD  ARG A 905      -0.244  -0.862   9.393  1.00  1.290          H  
ATOM  13299  HE  ARG A 905      -2.286   1.068   9.778  1.00  1.290          H  
ATOM  13300 1HH1 ARG A 905       0.837   0.099  11.127  1.00  1.290          H  
ATOM  13301 2HH1 ARG A 905       1.233   1.702  11.696  1.00  1.290          H  
ATOM  13302 1HH2 ARG A 905      -1.735   3.180  10.555  1.00  1.290          H  
ATOM  13303 2HH2 ARG A 905      -0.213   3.456  11.406  1.00  1.290          H  
ATOM  13304  N   GLU A 906      -6.081  -3.591  10.452  1.00  0.630          N  
ATOM  13305  CA  GLU A 906      -7.164  -3.964  11.351  1.00  0.650          C  
ATOM  13306  C   GLU A 906      -6.567  -4.094  12.744  1.00  0.610          C  
ATOM  13307  O   GLU A 906      -5.347  -4.012  12.897  1.00  0.600          O  
ATOM  13308  CB  GLU A 906      -7.764  -5.312  10.924  1.00  0.900          C  
ATOM  13309  CG  GLU A 906      -8.361  -5.351   9.512  1.00  0.900          C  
ATOM  13310  CD  GLU A 906      -8.935  -6.715   9.168  1.00  0.900          C  
ATOM  13311  OE1 GLU A 906      -8.887  -7.576  10.013  1.00  0.900          O  
ATOM  13312  OE2 GLU A 906      -9.397  -6.900   8.066  1.00  0.900          O  
ATOM  13313  H   GLU A 906      -5.424  -4.327  10.198  1.00  0.760          H  
ATOM  13314  HA  GLU A 906      -7.928  -3.188  11.351  1.00  0.780          H  
ATOM  13315 1HB  GLU A 906      -6.982  -6.075  10.964  1.00  1.080          H  
ATOM  13316 2HB  GLU A 906      -8.542  -5.607  11.627  1.00  1.080          H  
ATOM  13317 1HG  GLU A 906      -9.146  -4.602   9.436  1.00  1.080          H  
ATOM  13318 2HG  GLU A 906      -7.579  -5.095   8.790  1.00  1.080          H  
ATOM  13319  N   ARG A 907      -7.380  -4.322  13.780  1.00  0.670          N  
ATOM  13320  CA  ARG A 907      -6.775  -4.465  15.108  1.00  0.670          C  
ATOM  13321  C   ARG A 907      -7.170  -5.759  15.803  1.00  0.740          C  
ATOM  13322  O   ARG A 907      -8.347  -6.132  15.839  1.00  0.920          O  
ATOM  13323  CB  ARG A 907      -7.118  -3.278  16.011  1.00  0.940          C  
ATOM  13324  CG  ARG A 907      -6.154  -2.051  15.937  1.00  0.940          C  
ATOM  13325  CD  ARG A 907      -6.363  -1.177  14.742  1.00  0.940          C  
ATOM  13326  NE  ARG A 907      -5.545   0.026  14.807  1.00  0.940          N  
ATOM  13327  CZ  ARG A 907      -5.437   0.943  13.821  1.00  0.940          C  
ATOM  13328  NH1 ARG A 907      -6.114   0.802  12.698  1.00  0.940          N  
ATOM  13329  NH2 ARG A 907      -4.646   1.989  13.990  1.00  0.940          N  
ATOM  13330  H   ARG A 907      -8.380  -4.402  13.654  1.00  0.800          H  
ATOM  13331  HA  ARG A 907      -5.702  -4.484  14.987  1.00  0.800          H  
ATOM  13332 1HB  ARG A 907      -8.119  -2.926  15.780  1.00  1.130          H  
ATOM  13333 2HB  ARG A 907      -7.122  -3.616  17.046  1.00  1.130          H  
ATOM  13334 1HG  ARG A 907      -6.275  -1.441  16.828  1.00  1.130          H  
ATOM  13335 2HG  ARG A 907      -5.129  -2.413  15.895  1.00  1.130          H  
ATOM  13336 1HD  ARG A 907      -6.075  -1.704  13.855  1.00  1.130          H  
ATOM  13337 2HD  ARG A 907      -7.409  -0.886  14.676  1.00  1.130          H  
ATOM  13338  HE  ARG A 907      -5.005   0.178  15.651  1.00  1.130          H  
ATOM  13339 1HH1 ARG A 907      -6.733   0.011  12.571  1.00  1.130          H  
ATOM  13340 2HH1 ARG A 907      -6.031   1.486  11.961  1.00  1.130          H  
ATOM  13341 1HH2 ARG A 907      -4.129   2.100  14.853  1.00  1.130          H  
ATOM  13342 2HH2 ARG A 907      -4.562   2.682  13.263  1.00  1.130          H  
ATOM  13343  N   VAL A 908      -6.156  -6.448  16.334  1.00  0.750          N  
ATOM  13344  CA  VAL A 908      -6.359  -7.718  17.051  1.00  0.940          C  
ATOM  13345  C   VAL A 908      -5.555  -7.804  18.363  1.00  0.970          C  
ATOM  13346  O   VAL A 908      -4.518  -7.151  18.489  1.00  1.040          O  
ATOM  13347  CB  VAL A 908      -5.987  -8.909  16.129  1.00  1.240          C  
ATOM  13348  CG1 VAL A 908      -6.879  -8.974  14.895  1.00  1.240          C  
ATOM  13349  CG2 VAL A 908      -4.548  -8.778  15.688  1.00  1.240          C  
ATOM  13350  H   VAL A 908      -5.226  -6.016  16.243  1.00  0.900          H  
ATOM  13351  HA  VAL A 908      -7.417  -7.799  17.300  1.00  1.130          H  
ATOM  13352  HB  VAL A 908      -6.122  -9.810  16.672  1.00  1.490          H  
ATOM  13353 1HG1 VAL A 908      -6.596  -9.838  14.286  1.00  1.490          H  
ATOM  13354 2HG1 VAL A 908      -7.919  -9.075  15.204  1.00  1.490          H  
ATOM  13355 3HG1 VAL A 908      -6.769  -8.071  14.301  1.00  1.490          H  
ATOM  13356 1HG2 VAL A 908      -4.276  -9.616  15.062  1.00  1.490          H  
ATOM  13357 2HG2 VAL A 908      -4.412  -7.854  15.125  1.00  1.490          H  
ATOM  13358 3HG2 VAL A 908      -3.919  -8.761  16.560  1.00  1.490          H  
ATOM  13359  N   TRP A 909      -5.999  -8.651  19.316  1.00  1.080          N  
ATOM  13360  CA  TRP A 909      -5.241  -8.853  20.563  1.00  1.200          C  
ATOM  13361  C   TRP A 909      -5.745 -10.066  21.393  1.00  1.340          C  
ATOM  13362  O   TRP A 909      -6.948 -10.341  21.407  1.00  1.430          O  
ATOM  13363  CB  TRP A 909      -5.348  -7.585  21.413  1.00  1.630          C  
ATOM  13364  CG  TRP A 909      -4.422  -7.553  22.522  1.00  1.630          C  
ATOM  13365  CD1 TRP A 909      -4.665  -7.783  23.826  1.00  1.630          C  
ATOM  13366  CD2 TRP A 909      -3.026  -7.245  22.415  1.00  1.630          C  
ATOM  13367  NE1 TRP A 909      -3.518  -7.642  24.538  1.00  1.630          N  
ATOM  13368  CE2 TRP A 909      -2.499  -7.316  23.681  1.00  1.630          C  
ATOM  13369  CE3 TRP A 909      -2.198  -6.917  21.346  1.00  1.630          C  
ATOM  13370  CZ2 TRP A 909      -1.164  -7.071  23.927  1.00  1.630          C  
ATOM  13371  CZ3 TRP A 909      -0.865  -6.662  21.584  1.00  1.630          C  
ATOM  13372  CH2 TRP A 909      -0.356  -6.736  22.830  1.00  1.630          C  
ATOM  13373  H   TRP A 909      -6.864  -9.155  19.171  1.00  1.300          H  
ATOM  13374  HA  TRP A 909      -4.198  -9.027  20.307  1.00  1.440          H  
ATOM  13375 1HB  TRP A 909      -5.173  -6.701  20.812  1.00  1.960          H  
ATOM  13376 2HB  TRP A 909      -6.356  -7.503  21.817  1.00  1.960          H  
ATOM  13377  HD1 TRP A 909      -5.635  -8.041  24.254  1.00  1.960          H  
ATOM  13378  HE1 TRP A 909      -3.459  -7.754  25.564  1.00  1.960          H  
ATOM  13379  HE3 TRP A 909      -2.605  -6.854  20.333  1.00  1.960          H  
ATOM  13380  HZ2 TRP A 909      -0.751  -7.128  24.935  1.00  1.960          H  
ATOM  13381  HZ3 TRP A 909      -0.236  -6.391  20.740  1.00  1.960          H  
ATOM  13382  HH2 TRP A 909       0.701  -6.524  22.971  1.00  1.960          H  
ATOM  13383  N   LEU A 910      -4.833 -10.746  22.116  1.00  1.500          N  
ATOM  13384  CA  LEU A 910      -5.138 -11.859  23.039  1.00  1.700          C  
ATOM  13385  C   LEU A 910      -4.758 -11.535  24.489  1.00  2.010          C  
ATOM  13386  O   LEU A 910      -3.746 -10.880  24.729  1.00  2.160          O  
ATOM  13387  CB  LEU A 910      -4.401 -13.129  22.576  1.00  2.300          C  
ATOM  13388  CG  LEU A 910      -4.802 -13.667  21.174  1.00  2.300          C  
ATOM  13389  CD1 LEU A 910      -3.882 -14.738  20.750  1.00  2.300          C  
ATOM  13390  CD2 LEU A 910      -6.213 -14.267  21.246  1.00  2.300          C  
ATOM  13391  H   LEU A 910      -3.861 -10.475  22.042  1.00  1.800          H  
ATOM  13392  HA  LEU A 910      -6.210 -12.031  23.025  1.00  2.040          H  
ATOM  13393 1HB  LEU A 910      -3.326 -12.923  22.561  1.00  2.760          H  
ATOM  13394 2HB  LEU A 910      -4.583 -13.918  23.305  1.00  2.760          H  
ATOM  13395  HG  LEU A 910      -4.756 -12.863  20.440  1.00  2.760          H  
ATOM  13396 1HD1 LEU A 910      -4.197 -15.069  19.798  1.00  2.760          H  
ATOM  13397 2HD1 LEU A 910      -2.870 -14.369  20.686  1.00  2.760          H  
ATOM  13398 3HD1 LEU A 910      -3.932 -15.536  21.438  1.00  2.760          H  
ATOM  13399 1HD2 LEU A 910      -6.499 -14.666  20.291  1.00  2.760          H  
ATOM  13400 2HD2 LEU A 910      -6.227 -15.070  21.978  1.00  2.760          H  
ATOM  13401 3HD2 LEU A 910      -6.931 -13.509  21.533  1.00  2.760          H  
ATOM  13402  N   GLU A 911      -5.541 -12.045  25.460  1.00  2.220          N  
ATOM  13403  CA  GLU A 911      -5.288 -11.771  26.883  1.00  2.570          C  
ATOM  13404  C   GLU A 911      -5.041 -13.039  27.750  1.00  2.760          C  
ATOM  13405  O   GLU A 911      -5.639 -14.082  27.482  1.00  2.840          O  
ATOM  13406  CB  GLU A 911      -6.518 -11.057  27.461  1.00  3.460          C  
ATOM  13407  CG  GLU A 911      -6.856  -9.705  26.824  1.00  3.460          C  
ATOM  13408  CD  GLU A 911      -8.115  -9.081  27.409  1.00  3.460          C  
ATOM  13409  OE1 GLU A 911      -8.713  -9.693  28.258  1.00  3.460          O  
ATOM  13410  OE2 GLU A 911      -8.483  -8.010  26.986  1.00  3.460          O  
ATOM  13411  H   GLU A 911      -6.347 -12.599  25.201  1.00  2.660          H  
ATOM  13412  HA  GLU A 911      -4.439 -11.101  26.921  1.00  3.080          H  
ATOM  13413 1HB  GLU A 911      -7.389 -11.702  27.351  1.00  4.150          H  
ATOM  13414 2HB  GLU A 911      -6.373 -10.893  28.530  1.00  4.150          H  
ATOM  13415 1HG  GLU A 911      -6.016  -9.023  26.972  1.00  4.150          H  
ATOM  13416 2HG  GLU A 911      -6.989  -9.841  25.752  1.00  4.150          H  
ATOM  13417  N   PRO A 912      -4.134 -12.980  28.763  1.00  3.100          N  
ATOM  13418  CA  PRO A 912      -3.840 -13.993  29.791  1.00  3.450          C  
ATOM  13419  C   PRO A 912      -4.851 -14.006  30.949  1.00  3.450          C  
ATOM  13420  O   PRO A 912      -5.561 -13.021  31.152  1.00  3.340          O  
ATOM  13421  CB  PRO A 912      -2.456 -13.561  30.283  1.00  5.180          C  
ATOM  13422  CG  PRO A 912      -2.464 -12.057  30.145  1.00  5.180          C  
ATOM  13423  CD  PRO A 912      -3.266 -11.775  28.885  1.00  5.180          C  
ATOM  13424  HA  PRO A 912      -3.793 -14.985  29.315  1.00  4.140          H  
ATOM  13425 1HB  PRO A 912      -2.313 -13.893  31.327  1.00  6.210          H  
ATOM  13426 2HB  PRO A 912      -1.670 -14.044  29.682  1.00  6.210          H  
ATOM  13427 1HG  PRO A 912      -2.915 -11.599  31.042  1.00  6.210          H  
ATOM  13428 2HG  PRO A 912      -1.430 -11.681  30.085  1.00  6.210          H  
ATOM  13429 1HD  PRO A 912      -3.871 -10.865  29.056  1.00  6.210          H  
ATOM  13430 2HD  PRO A 912      -2.578 -11.685  28.019  1.00  6.210          H  
ATOM  13431  N   LYS A 913      -4.845 -15.082  31.754  1.00  3.840          N  
ATOM  13432  CA  LYS A 913      -5.629 -15.138  32.998  1.00  4.110          C  
ATOM  13433  C   LYS A 913      -4.691 -15.474  34.188  1.00  4.830          C  
ATOM  13434  O   LYS A 913      -3.664 -16.116  33.971  1.00  5.360          O  
ATOM  13435  CB  LYS A 913      -6.757 -16.180  32.868  1.00  5.650          C  
ATOM  13436  CG  LYS A 913      -7.824 -15.836  31.808  1.00  5.650          C  
ATOM  13437  CD  LYS A 913      -9.008 -16.860  31.777  1.00  5.650          C  
ATOM  13438  CE  LYS A 913     -10.036 -16.482  30.667  1.00  5.650          C  
ATOM  13439  NZ  LYS A 913     -11.229 -17.448  30.551  1.00  5.650          N  
ATOM  13440  H   LYS A 913      -4.259 -15.871  31.512  1.00  4.610          H  
ATOM  13441  HA  LYS A 913      -6.074 -14.160  33.151  1.00  4.930          H  
ATOM  13442 1HB  LYS A 913      -6.319 -17.125  32.581  1.00  6.780          H  
ATOM  13443 2HB  LYS A 913      -7.253 -16.333  33.823  1.00  6.780          H  
ATOM  13444 1HG  LYS A 913      -8.214 -14.837  32.010  1.00  6.780          H  
ATOM  13445 2HG  LYS A 913      -7.348 -15.818  30.828  1.00  6.780          H  
ATOM  13446 1HD  LYS A 913      -8.620 -17.861  31.580  1.00  6.780          H  
ATOM  13447 2HD  LYS A 913      -9.513 -16.868  32.745  1.00  6.780          H  
ATOM  13448 1HE  LYS A 913     -10.415 -15.480  30.862  1.00  6.780          H  
ATOM  13449 2HE  LYS A 913      -9.505 -16.477  29.715  1.00  6.780          H  
ATOM  13450 1HZ  LYS A 913     -11.821 -17.137  29.798  1.00  6.780          H  
ATOM  13451 2HZ  LYS A 913     -10.892 -18.373  30.344  1.00  6.780          H  
ATOM  13452 3HZ  LYS A 913     -11.833 -17.502  31.398  1.00  6.780          H  
ATOM  13453  N   PRO A 914      -4.992 -15.013  35.433  1.00  5.130          N  
ATOM  13454  CA  PRO A 914      -4.272 -15.288  36.688  1.00  5.890          C  
ATOM  13455  C   PRO A 914      -4.467 -16.721  37.180  1.00  6.190          C  
ATOM  13456  O   PRO A 914      -5.462 -17.352  36.826  1.00  6.030          O  
ATOM  13457  CB  PRO A 914      -4.863 -14.250  37.646  1.00  8.830          C  
ATOM  13458  CG  PRO A 914      -6.252 -13.975  37.119  1.00  8.830          C  
ATOM  13459  CD  PRO A 914      -6.150 -14.103  35.611  1.00  8.830          C  
ATOM  13460  HA  PRO A 914      -3.201 -15.096  36.529  1.00  7.070          H  
ATOM  13461 1HB  PRO A 914      -4.881 -14.660  38.673  1.00 10.600          H  
ATOM  13462 2HB  PRO A 914      -4.230 -13.353  37.672  1.00 10.600          H  
ATOM  13463 1HG  PRO A 914      -6.958 -14.694  37.554  1.00 10.600          H  
ATOM  13464 2HG  PRO A 914      -6.585 -12.979  37.439  1.00 10.600          H  
ATOM  13465 1HD  PRO A 914      -7.079 -14.557  35.249  1.00 10.600          H  
ATOM  13466 2HD  PRO A 914      -5.952 -13.119  35.160  1.00 10.600          H  
ATOM  13467  N   VAL A 915      -3.512 -17.202  37.988  1.00  6.910          N  
ATOM  13468  CA  VAL A 915      -3.489 -18.578  38.508  1.00  7.470          C  
ATOM  13469  C   VAL A 915      -4.382 -18.927  39.718  1.00  7.670          C  
ATOM  13470  O   VAL A 915      -4.504 -18.158  40.674  1.00  7.760          O  
ATOM  13471  CB  VAL A 915      -2.034 -18.985  38.803  1.00 10.230          C  
ATOM  13472  CG1 VAL A 915      -1.239 -18.951  37.486  1.00 10.230          C  
ATOM  13473  CG2 VAL A 915      -1.391 -18.056  39.852  1.00 10.230          C  
ATOM  13474  H   VAL A 915      -2.754 -16.585  38.228  1.00  8.290          H  
ATOM  13475  HA  VAL A 915      -3.795 -19.204  37.690  1.00  8.960          H  
ATOM  13476  HB  VAL A 915      -2.029 -20.008  39.171  1.00 12.280          H  
ATOM  13477 1HG1 VAL A 915      -0.209 -19.264  37.661  1.00 12.280          H  
ATOM  13478 2HG1 VAL A 915      -1.705 -19.635  36.766  1.00 12.280          H  
ATOM  13479 3HG1 VAL A 915      -1.235 -17.944  37.073  1.00 12.280          H  
ATOM  13480 1HG2 VAL A 915      -0.367 -18.381  40.036  1.00 12.280          H  
ATOM  13481 2HG2 VAL A 915      -1.378 -17.033  39.497  1.00 12.280          H  
ATOM  13482 3HG2 VAL A 915      -1.956 -18.104  40.783  1.00 12.280          H  
ATOM  13483  N   ALA A 916      -4.999 -20.119  39.635  1.00  7.910          N  
ATOM  13484  CA  ALA A 916      -5.897 -20.717  40.637  1.00  8.100          C  
ATOM  13485  C   ALA A 916      -5.997 -22.241  40.429  1.00  8.550          C  
ATOM  13486  O   ALA A 916      -5.714 -22.718  39.345  1.00  8.690          O  
ATOM  13487  CB  ALA A 916      -7.261 -20.102  40.536  1.00 11.260          C  
ATOM  13488  H   ALA A 916      -4.792 -20.661  38.794  1.00  9.490          H  
ATOM  13489  HA  ALA A 916      -5.479 -20.531  41.625  1.00  9.720          H  
ATOM  13490 1HB  ALA A 916      -7.924 -20.538  41.282  1.00 13.520          H  
ATOM  13491 2HB  ALA A 916      -7.192 -19.025  40.688  1.00 13.520          H  
ATOM  13492 3HB  ALA A 916      -7.622 -20.319  39.545  1.00 13.520          H  
ATOM  13493  N   ARG A 917      -6.431 -23.016  41.438  1.00  8.930          N  
ATOM  13494  CA  ARG A 917      -6.523 -24.483  41.252  1.00  9.470          C  
ATOM  13495  C   ARG A 917      -7.800 -25.171  41.766  1.00  9.820          C  
ATOM  13496  O   ARG A 917      -8.486 -24.654  42.649  1.00 10.010          O  
ATOM  13497  CB  ARG A 917      -5.329 -25.137  41.932  1.00 13.040          C  
ATOM  13498  CG  ARG A 917      -5.277 -24.924  43.457  1.00 13.040          C  
ATOM  13499  CD  ARG A 917      -4.099 -25.575  44.096  1.00 13.040          C  
ATOM  13500  NE  ARG A 917      -4.028 -25.268  45.535  1.00 13.040          N  
ATOM  13501  CZ  ARG A 917      -4.644 -25.936  46.529  1.00 13.040          C  
ATOM  13502  NH1 ARG A 917      -5.404 -26.997  46.299  1.00 13.040          N  
ATOM  13503  NH2 ARG A 917      -4.459 -25.485  47.748  1.00 13.040          N  
ATOM  13504  H   ARG A 917      -6.684 -22.604  42.325  1.00 10.720          H  
ATOM  13505  HA  ARG A 917      -6.459 -24.683  40.184  1.00 11.360          H  
ATOM  13506 1HB  ARG A 917      -5.351 -26.210  41.750  1.00 15.650          H  
ATOM  13507 2HB  ARG A 917      -4.406 -24.747  41.500  1.00 15.650          H  
ATOM  13508 1HG  ARG A 917      -5.220 -23.859  43.673  1.00 15.650          H  
ATOM  13509 2HG  ARG A 917      -6.176 -25.335  43.915  1.00 15.650          H  
ATOM  13510 1HD  ARG A 917      -4.151 -26.653  43.967  1.00 15.650          H  
ATOM  13511 2HD  ARG A 917      -3.187 -25.201  43.629  1.00 15.650          H  
ATOM  13512  HE  ARG A 917      -3.460 -24.448  45.841  1.00 15.650          H  
ATOM  13513 1HH1 ARG A 917      -5.540 -27.330  45.357  1.00 15.650          H  
ATOM  13514 2HH1 ARG A 917      -5.852 -27.474  47.068  1.00 15.650          H  
ATOM  13515 1HH2 ARG A 917      -3.859 -24.643  47.852  1.00 15.650          H  
ATOM  13516 2HH2 ARG A 917      -4.890 -25.933  48.540  1.00 15.650          H  
ATOM  13517  N   ARG A 918      -8.077 -26.373  41.217  1.00 10.050          N  
ATOM  13518  CA  ARG A 918      -9.188 -27.243  41.636  1.00 10.490          C  
ATOM  13519  C   ARG A 918      -8.964 -28.685  41.133  1.00 10.610          C  
ATOM  13520  O   ARG A 918      -8.032 -28.926  40.363  1.00 10.480          O  
ATOM  13521  CB  ARG A 918     -10.528 -26.764  41.109  1.00 14.510          C  
ATOM  13522  CG  ARG A 918     -10.701 -26.811  39.588  1.00 14.510          C  
ATOM  13523  CD  ARG A 918     -12.138 -26.836  39.243  1.00 14.510          C  
ATOM  13524  NE  ARG A 918     -12.739 -28.079  39.740  1.00 14.510          N  
ATOM  13525  CZ  ARG A 918     -14.048 -28.380  39.787  1.00 14.510          C  
ATOM  13526  NH1 ARG A 918     -14.963 -27.542  39.330  1.00 14.510          N  
ATOM  13527  NH2 ARG A 918     -14.403 -29.533  40.316  1.00 14.510          N  
ATOM  13528  H   ARG A 918      -7.468 -26.709  40.483  1.00 12.060          H  
ATOM  13529  HA  ARG A 918      -9.228 -27.259  42.726  1.00 12.590          H  
ATOM  13530 1HB  ARG A 918     -11.320 -27.339  41.574  1.00 17.410          H  
ATOM  13531 2HB  ARG A 918     -10.673 -25.726  41.411  1.00 17.410          H  
ATOM  13532 1HG  ARG A 918     -10.252 -25.922  39.147  1.00 17.410          H  
ATOM  13533 2HG  ARG A 918     -10.237 -27.700  39.167  1.00 17.410          H  
ATOM  13534 1HD  ARG A 918     -12.641 -25.990  39.710  1.00 17.410          H  
ATOM  13535 2HD  ARG A 918     -12.260 -26.797  38.161  1.00 17.410          H  
ATOM  13536  HE  ARG A 918     -12.103 -28.778  40.110  1.00 17.410          H  
ATOM  13537 1HH1 ARG A 918     -14.694 -26.660  38.931  1.00 17.410          H  
ATOM  13538 2HH1 ARG A 918     -15.952 -27.790  39.386  1.00 17.410          H  
ATOM  13539 1HH2 ARG A 918     -13.685 -30.182  40.689  1.00 17.410          H  
ATOM  13540 2HH2 ARG A 918     -15.394 -29.800  40.386  1.00 17.410          H  
ATOM  13541  N   SER A 919      -9.848 -29.629  41.521  1.00 11.040          N  
ATOM  13542  CA  SER A 919      -9.762 -31.028  41.050  1.00 11.220          C  
ATOM  13543  C   SER A 919     -11.123 -31.757  40.934  1.00 11.720          C  
ATOM  13544  O   SER A 919     -12.151 -31.275  41.430  1.00 11.950          O  
ATOM  13545  CB  SER A 919      -8.873 -31.826  41.981  1.00 15.640          C  
ATOM  13546  OG  SER A 919      -9.458 -31.940  43.249  1.00 15.640          O  
ATOM  13547  H   SER A 919     -10.577 -29.390  42.177  1.00 13.250          H  
ATOM  13548  HA  SER A 919      -9.306 -31.021  40.059  1.00 13.460          H  
ATOM  13549 1HB  SER A 919      -8.708 -32.820  41.565  1.00 18.760          H  
ATOM  13550 2HB  SER A 919      -7.902 -31.340  42.066  1.00 18.760          H  
ATOM  13551  HG  SER A 919      -8.855 -32.474  43.770  1.00 18.760          H  
ATOM  13552  N   THR A 920     -11.109 -32.915  40.235  1.00 12.030          N  
ATOM  13553  CA  THR A 920     -12.265 -33.810  39.996  1.00 12.530          C  
ATOM  13554  C   THR A 920     -11.927 -35.281  40.326  1.00 12.720          C  
ATOM  13555  O   THR A 920     -10.799 -35.576  40.728  1.00 12.440          O  
ATOM  13556  CB  THR A 920     -12.749 -33.730  38.531  1.00 17.340          C  
ATOM  13557  OG1 THR A 920     -11.725 -34.249  37.668  1.00 17.340          O  
ATOM  13558  CG2 THR A 920     -13.066 -32.281  38.145  1.00 17.340          C  
ATOM  13559  H   THR A 920     -10.226 -33.218  39.846  1.00 14.440          H  
ATOM  13560  HA  THR A 920     -13.083 -33.501  40.648  1.00 15.040          H  
ATOM  13561  HB  THR A 920     -13.647 -34.332  38.414  1.00 20.810          H  
ATOM  13562  HG1 THR A 920     -12.082 -34.381  36.784  1.00 20.810          H  
ATOM  13563 1HG2 THR A 920     -13.409 -32.249  37.113  1.00 20.810          H  
ATOM  13564 2HG2 THR A 920     -13.848 -31.900  38.799  1.00 20.810          H  
ATOM  13565 3HG2 THR A 920     -12.179 -31.664  38.245  1.00 20.810          H  
ATOM  13566  N   GLU A 921     -12.916 -36.197  40.162  1.00 13.310          N  
ATOM  13567  CA  GLU A 921     -12.749 -37.649  40.419  1.00 13.600          C  
ATOM  13568  C   GLU A 921     -13.666 -38.506  39.503  1.00 14.090          C  
ATOM  13569  O   GLU A 921     -14.697 -38.021  39.030  1.00 14.500          O  
ATOM  13570  CB  GLU A 921     -13.036 -37.937  41.909  1.00 18.920          C  
ATOM  13571  CG  GLU A 921     -12.827 -39.395  42.387  1.00 18.920          C  
ATOM  13572  CD  GLU A 921     -11.423 -39.901  42.181  1.00 18.920          C  
ATOM  13573  OE1 GLU A 921     -11.094 -40.178  41.041  1.00 18.920          O  
ATOM  13574  OE2 GLU A 921     -10.691 -40.021  43.138  1.00 18.920          O  
ATOM  13575  H   GLU A 921     -13.814 -35.875  39.835  1.00 15.970          H  
ATOM  13576  HA  GLU A 921     -11.714 -37.919  40.205  1.00 16.320          H  
ATOM  13577 1HB  GLU A 921     -12.399 -37.299  42.524  1.00 22.710          H  
ATOM  13578 2HB  GLU A 921     -14.068 -37.670  42.130  1.00 22.710          H  
ATOM  13579 1HG  GLU A 921     -13.039 -39.426  43.454  1.00 22.710          H  
ATOM  13580 2HG  GLU A 921     -13.538 -40.060  41.902  1.00 22.710          H  
ATOM  13581  N   VAL A 922     -13.258 -39.768  39.241  1.00 14.170          N  
ATOM  13582  CA  VAL A 922     -13.985 -40.748  38.390  1.00 14.730          C  
ATOM  13583  C   VAL A 922     -14.141 -42.157  39.025  1.00 14.640          C  
ATOM  13584  O   VAL A 922     -13.171 -42.699  39.548  1.00 14.180          O  
ATOM  13585  CB  VAL A 922     -13.258 -40.888  37.021  1.00 20.400          C  
ATOM  13586  CG1 VAL A 922     -13.959 -41.930  36.119  1.00 20.400          C  
ATOM  13587  CG2 VAL A 922     -13.227 -39.522  36.311  1.00 20.400          C  
ATOM  13588  H   VAL A 922     -12.388 -40.058  39.711  1.00 17.000          H  
ATOM  13589  HA  VAL A 922     -14.983 -40.351  38.206  1.00 17.680          H  
ATOM  13590  HB  VAL A 922     -12.239 -41.235  37.192  1.00 24.480          H  
ATOM  13591 1HG1 VAL A 922     -13.420 -42.002  35.174  1.00 24.480          H  
ATOM  13592 2HG1 VAL A 922     -13.968 -42.912  36.589  1.00 24.480          H  
ATOM  13593 3HG1 VAL A 922     -14.984 -41.613  35.922  1.00 24.480          H  
ATOM  13594 1HG2 VAL A 922     -12.710 -39.618  35.357  1.00 24.480          H  
ATOM  13595 2HG2 VAL A 922     -14.249 -39.178  36.133  1.00 24.480          H  
ATOM  13596 3HG2 VAL A 922     -12.706 -38.793  36.921  1.00 24.480          H  
ATOM  13597  N   ASP A 923     -15.335 -42.786  38.910  1.00 15.180          N  
ATOM  13598  CA  ASP A 923     -15.529 -44.144  39.466  1.00 15.200          C  
ATOM  13599  C   ASP A 923     -16.429 -45.030  38.549  1.00 15.630          C  
ATOM  13600  O   ASP A 923     -16.887 -44.560  37.505  1.00 15.930          O  
ATOM  13601  CB  ASP A 923     -16.121 -43.988  40.884  1.00 21.270          C  
ATOM  13602  CG  ASP A 923     -15.815 -45.128  41.851  1.00 21.270          C  
ATOM  13603  OD1 ASP A 923     -15.581 -46.223  41.390  1.00 21.270          O  
ATOM  13604  OD2 ASP A 923     -15.784 -44.884  43.037  1.00 21.270          O  
ATOM  13605  H   ASP A 923     -16.104 -42.318  38.454  1.00 18.220          H  
ATOM  13606  HA  ASP A 923     -14.555 -44.628  39.546  1.00 18.240          H  
ATOM  13607 1HB  ASP A 923     -15.744 -43.065  41.326  1.00 25.530          H  
ATOM  13608 2HB  ASP A 923     -17.203 -43.888  40.807  1.00 25.530          H  
ATOM  13609  N   GLU A 924     -16.679 -46.299  38.944  1.00 15.760          N  
ATOM  13610  CA  GLU A 924     -17.458 -47.284  38.137  1.00 16.250          C  
ATOM  13611  C   GLU A 924     -18.168 -48.379  38.972  1.00 16.300          C  
ATOM  13612  O   GLU A 924     -17.638 -48.832  39.982  1.00 15.860          O  
ATOM  13613  CB  GLU A 924     -16.546 -47.949  37.097  1.00 22.550          C  
ATOM  13614  CG  GLU A 924     -17.260 -48.910  36.136  1.00 22.550          C  
ATOM  13615  CD  GLU A 924     -16.365 -49.460  35.073  1.00 22.550          C  
ATOM  13616  OE1 GLU A 924     -15.206 -49.132  35.062  1.00 22.550          O  
ATOM  13617  OE2 GLU A 924     -16.846 -50.211  34.261  1.00 22.550          O  
ATOM  13618  H   GLU A 924     -16.266 -46.586  39.836  1.00 18.910          H  
ATOM  13619  HA  GLU A 924     -18.229 -46.733  37.599  1.00 19.500          H  
ATOM  13620 1HB  GLU A 924     -16.060 -47.178  36.498  1.00 27.060          H  
ATOM  13621 2HB  GLU A 924     -15.763 -48.508  37.609  1.00 27.060          H  
ATOM  13622 1HG  GLU A 924     -17.654 -49.756  36.695  1.00 27.060          H  
ATOM  13623 2HG  GLU A 924     -18.098 -48.393  35.670  1.00 27.060          H  
ATOM  13624  N   VAL A 925     -19.379 -48.793  38.549  1.00 16.890          N  
ATOM  13625  CA  VAL A 925     -20.177 -49.812  39.268  1.00 17.080          C  
ATOM  13626  C   VAL A 925     -21.076 -50.666  38.345  1.00 17.620          C  
ATOM  13627  O   VAL A 925     -21.473 -50.196  37.277  1.00 18.190          O  
ATOM  13628  CB  VAL A 925     -21.009 -49.056  40.305  1.00 23.840          C  
ATOM  13629  CG1 VAL A 925     -21.986 -48.172  39.590  1.00 23.840          C  
ATOM  13630  CG2 VAL A 925     -21.737 -49.974  41.293  1.00 23.840          C  
ATOM  13631  H   VAL A 925     -19.747 -48.398  37.693  1.00 20.270          H  
ATOM  13632  HA  VAL A 925     -19.491 -50.483  39.788  1.00 20.500          H  
ATOM  13633  HB  VAL A 925     -20.332 -48.442  40.847  1.00 28.600          H  
ATOM  13634 1HG1 VAL A 925     -22.524 -47.611  40.303  1.00 28.600          H  
ATOM  13635 2HG1 VAL A 925     -21.466 -47.497  38.922  1.00 28.600          H  
ATOM  13636 3HG1 VAL A 925     -22.678 -48.776  39.015  1.00 28.600          H  
ATOM  13637 1HG2 VAL A 925     -22.279 -49.371  42.012  1.00 28.600          H  
ATOM  13638 2HG2 VAL A 925     -22.443 -50.620  40.782  1.00 28.600          H  
ATOM  13639 3HG2 VAL A 925     -21.001 -50.581  41.817  1.00 28.600          H  
ATOM  13640  N   SER A 926     -21.404 -51.906  38.766  1.00 17.540          N  
ATOM  13641  CA  SER A 926     -22.312 -52.784  37.998  1.00 17.920          C  
ATOM  13642  C   SER A 926     -23.780 -52.720  38.479  1.00 17.890          C  
ATOM  13643  O   SER A 926     -24.174 -51.818  39.217  1.00 17.640          O  
ATOM  13644  CB  SER A 926     -21.851 -54.235  38.064  1.00 24.940          C  
ATOM  13645  OG  SER A 926     -22.579 -55.039  37.140  1.00 24.940          O  
ATOM  13646  H   SER A 926     -21.021 -52.259  39.662  1.00 21.050          H  
ATOM  13647  HA  SER A 926     -22.288 -52.466  36.956  1.00 21.500          H  
ATOM  13648 1HB  SER A 926     -20.787 -54.299  37.849  1.00 29.920          H  
ATOM  13649 2HB  SER A 926     -22.001 -54.615  39.080  1.00 29.920          H  
ATOM  13650  HG  SER A 926     -22.334 -55.983  37.337  1.00 29.920          H  
ATOM  13651  N   ALA A 927     -24.600 -53.668  37.993  1.00 18.270          N  
ATOM  13652  CA  ALA A 927     -26.040 -53.768  38.297  1.00 18.510          C  
ATOM  13653  C   ALA A 927     -26.250 -53.971  39.798  1.00 18.820          C  
ATOM  13654  O   ALA A 927     -25.484 -54.696  40.429  1.00 19.150          O  
ATOM  13655  CB  ALA A 927     -26.666 -54.911  37.511  1.00 25.820          C  
ATOM  13656  H   ALA A 927     -24.170 -54.358  37.393  1.00 21.920          H  
ATOM  13657  HA  ALA A 927     -26.515 -52.829  38.012  1.00 22.210          H  
ATOM  13658 1HB  ALA A 927     -27.731 -54.964  37.730  1.00 30.980          H  
ATOM  13659 2HB  ALA A 927     -26.524 -54.739  36.445  1.00 30.980          H  
ATOM  13660 3HB  ALA A 927     -26.190 -55.850  37.793  1.00 30.980          H  
ATOM  13661  N   LEU A 928     -27.305 -53.366  40.363  1.00 18.810          N  
ATOM  13662  CA  LEU A 928     -27.488 -53.454  41.813  1.00 18.990          C  
ATOM  13663  C   LEU A 928     -28.701 -54.182  42.450  1.00 19.330          C  
ATOM  13664  O   LEU A 928     -28.636 -54.545  43.627  1.00 19.620          O  
ATOM  13665  CB  LEU A 928     -27.521 -52.020  42.343  1.00 26.510          C  
ATOM  13666  CG  LEU A 928     -26.294 -51.103  42.036  1.00 26.510          C  
ATOM  13667  CD1 LEU A 928     -26.564 -49.711  42.564  1.00 26.510          C  
ATOM  13668  CD2 LEU A 928     -25.070 -51.642  42.659  1.00 26.510          C  
ATOM  13669  H   LEU A 928     -27.921 -52.803  39.801  1.00 22.570          H  
ATOM  13670  HA  LEU A 928     -26.614 -53.956  42.196  1.00 22.790          H  
ATOM  13671 1HB  LEU A 928     -28.420 -51.530  41.985  1.00 31.820          H  
ATOM  13672 2HB  LEU A 928     -27.567 -52.104  43.416  1.00 31.820          H  
ATOM  13673  HG  LEU A 928     -26.144 -51.036  40.956  1.00 31.820          H  
ATOM  13674 1HD1 LEU A 928     -25.712 -49.070  42.348  1.00 31.820          H  
ATOM  13675 2HD1 LEU A 928     -27.450 -49.303  42.090  1.00 31.820          H  
ATOM  13676 3HD1 LEU A 928     -26.715 -49.751  43.620  1.00 31.820          H  
ATOM  13677 1HD2 LEU A 928     -24.249 -50.983  42.431  1.00 31.820          H  
ATOM  13678 2HD2 LEU A 928     -25.206 -51.700  43.726  1.00 31.820          H  
ATOM  13679 3HD2 LEU A 928     -24.847 -52.629  42.264  1.00 31.820          H  
ATOM  13680  N   ARG A 929     -29.835 -54.306  41.749  1.00 19.400          N  
ATOM  13681  CA  ARG A 929     -31.072 -54.750  42.430  1.00 19.800          C  
ATOM  13682  C   ARG A 929     -31.428 -56.257  42.571  1.00 20.120          C  
ATOM  13683  O   ARG A 929     -31.460 -57.016  41.587  1.00 20.060          O  
ATOM  13684  CB  ARG A 929     -32.249 -54.045  41.796  1.00 27.560          C  
ATOM  13685  CG  ARG A 929     -32.318 -52.554  42.018  1.00 27.560          C  
ATOM  13686  CD  ARG A 929     -33.445 -51.984  41.258  1.00 27.560          C  
ATOM  13687  NE  ARG A 929     -33.160 -51.982  39.820  1.00 27.560          N  
ATOM  13688  CZ  ARG A 929     -34.044 -52.215  38.820  1.00 27.560          C  
ATOM  13689  NH1 ARG A 929     -35.295 -52.531  39.068  1.00 27.560          N  
ATOM  13690  NH2 ARG A 929     -33.627 -52.130  37.565  1.00 27.560          N  
ATOM  13691  H   ARG A 929     -29.849 -54.071  40.770  1.00 23.280          H  
ATOM  13692  HA  ARG A 929     -31.007 -54.356  43.439  1.00 23.760          H  
ATOM  13693 1HB  ARG A 929     -32.287 -54.256  40.731  1.00 33.070          H  
ATOM  13694 2HB  ARG A 929     -33.149 -54.418  42.247  1.00 33.070          H  
ATOM  13695 1HG  ARG A 929     -32.482 -52.358  43.073  1.00 33.070          H  
ATOM  13696 2HG  ARG A 929     -31.390 -52.087  41.693  1.00 33.070          H  
ATOM  13697 1HD  ARG A 929     -34.332 -52.579  41.446  1.00 33.070          H  
ATOM  13698 2HD  ARG A 929     -33.619 -50.953  41.579  1.00 33.070          H  
ATOM  13699  HE  ARG A 929     -32.217 -51.741  39.547  1.00 33.070          H  
ATOM  13700 1HH1 ARG A 929     -35.632 -52.606  40.017  1.00 33.070          H  
ATOM  13701 2HH1 ARG A 929     -35.912 -52.725  38.294  1.00 33.070          H  
ATOM  13702 1HH2 ARG A 929     -32.665 -51.889  37.367  1.00 33.070          H  
ATOM  13703 2HH2 ARG A 929     -34.264 -52.284  36.800  1.00 33.070          H  
ATOM  13704  N   TYR A 930     -31.808 -56.613  43.825  1.00 20.530          N  
ATOM  13705  CA  TYR A 930     -32.232 -57.954  44.307  1.00 20.930          C  
ATOM  13706  C   TYR A 930     -33.404 -57.814  45.307  1.00 21.370          C  
ATOM  13707  O   TYR A 930     -33.828 -56.693  45.619  1.00 21.420          O  
ATOM  13708  CB  TYR A 930     -31.068 -58.704  45.010  1.00 29.140          C  
ATOM  13709  CG  TYR A 930     -29.880 -58.917  44.200  1.00 29.140          C  
ATOM  13710  CD1 TYR A 930     -28.975 -57.889  44.111  1.00 29.140          C  
ATOM  13711  CD2 TYR A 930     -29.653 -60.122  43.564  1.00 29.140          C  
ATOM  13712  CE1 TYR A 930     -27.855 -58.029  43.371  1.00 29.140          C  
ATOM  13713  CE2 TYR A 930     -28.515 -60.271  42.820  1.00 29.140          C  
ATOM  13714  CZ  TYR A 930     -27.624 -59.214  42.719  1.00 29.140          C  
ATOM  13715  OH  TYR A 930     -26.492 -59.341  41.974  1.00 29.140          O  
ATOM  13716  H   TYR A 930     -31.734 -55.869  44.525  1.00 24.640          H  
ATOM  13717  HA  TYR A 930     -32.583 -58.544  43.470  1.00 25.120          H  
ATOM  13718 1HB  TYR A 930     -30.745 -58.189  45.861  1.00 34.970          H  
ATOM  13719 2HB  TYR A 930     -31.415 -59.677  45.349  1.00 34.970          H  
ATOM  13720  HD1 TYR A 930     -29.164 -56.946  44.631  1.00 34.970          H  
ATOM  13721  HD2 TYR A 930     -30.371 -60.939  43.655  1.00 34.970          H  
ATOM  13722  HE1 TYR A 930     -27.146 -57.196  43.293  1.00 34.970          H  
ATOM  13723  HE2 TYR A 930     -28.317 -61.212  42.307  1.00 34.970          H  
ATOM  13724  HH  TYR A 930     -25.995 -58.510  41.997  1.00 34.970          H  
ATOM  13725  N   ARG A 931     -33.937 -58.943  45.799  1.00 21.770          N  
ATOM  13726  CA  ARG A 931     -35.038 -58.931  46.783  1.00 22.280          C  
ATOM  13727  C   ARG A 931     -35.118 -60.225  47.627  1.00 22.820          C  
ATOM  13728  O   ARG A 931     -34.517 -61.247  47.289  1.00 22.790          O  
ATOM  13729  CB  ARG A 931     -36.362 -58.697  46.053  1.00 30.990          C  
ATOM  13730  CG  ARG A 931     -37.587 -58.365  46.926  1.00 30.990          C  
ATOM  13731  CD  ARG A 931     -38.746 -57.988  46.100  1.00 30.990          C  
ATOM  13732  NE  ARG A 931     -39.316 -59.142  45.398  1.00 30.990          N  
ATOM  13733  CZ  ARG A 931     -40.285 -59.075  44.451  1.00 30.990          C  
ATOM  13734  NH1 ARG A 931     -40.783 -57.905  44.069  1.00 30.990          N  
ATOM  13735  NH2 ARG A 931     -40.748 -60.192  43.899  1.00 30.990          N  
ATOM  13736  H   ARG A 931     -33.575 -59.832  45.445  1.00 26.120          H  
ATOM  13737  HA  ARG A 931     -34.871 -58.098  47.466  1.00 26.740          H  
ATOM  13738 1HB  ARG A 931     -36.242 -57.879  45.343  1.00 37.190          H  
ATOM  13739 2HB  ARG A 931     -36.611 -59.583  45.481  1.00 37.190          H  
ATOM  13740 1HG  ARG A 931     -37.912 -59.238  47.483  1.00 37.190          H  
ATOM  13741 2HG  ARG A 931     -37.359 -57.544  47.612  1.00 37.190          H  
ATOM  13742 1HD  ARG A 931     -39.518 -57.551  46.736  1.00 37.190          H  
ATOM  13743 2HD  ARG A 931     -38.428 -57.251  45.358  1.00 37.190          H  
ATOM  13744  HE  ARG A 931     -38.976 -60.066  45.658  1.00 37.190          H  
ATOM  13745 1HH1 ARG A 931     -40.442 -57.015  44.471  1.00 37.190          H  
ATOM  13746 2HH1 ARG A 931     -41.503 -57.868  43.366  1.00 37.190          H  
ATOM  13747 1HH2 ARG A 931     -40.383 -61.119  44.184  1.00 37.190          H  
ATOM  13748 2HH2 ARG A 931     -41.470 -60.148  43.197  1.00 37.190          H  
ATOM  13749  N   ILE A 932     -35.854 -60.180  48.748  1.00 23.320          N  
ATOM  13750  CA  ILE A 932     -36.083 -61.371  49.581  1.00 23.880          C  
ATOM  13751  C   ILE A 932     -37.481 -61.953  49.388  1.00 24.310          C  
ATOM  13752  O   ILE A 932     -38.488 -61.246  49.482  1.00 24.420          O  
ATOM  13753  CB  ILE A 932     -35.921 -61.072  51.102  1.00 33.210          C  
ATOM  13754  CG1 ILE A 932     -34.512 -60.477  51.436  1.00 33.210          C  
ATOM  13755  CG2 ILE A 932     -36.189 -62.373  51.949  1.00 33.210          C  
ATOM  13756  CD1 ILE A 932     -33.302 -61.373  51.102  1.00 33.210          C  
ATOM  13757  H   ILE A 932     -36.299 -59.308  49.009  1.00 27.980          H  
ATOM  13758  HA  ILE A 932     -35.377 -62.144  49.292  1.00 28.660          H  
ATOM  13759  HB  ILE A 932     -36.653 -60.318  51.390  1.00 39.850          H  
ATOM  13760 1HG1 ILE A 932     -34.412 -59.542  50.896  1.00 39.850          H  
ATOM  13761 2HG1 ILE A 932     -34.481 -60.261  52.500  1.00 39.850          H  
ATOM  13762 1HG2 ILE A 932     -36.098 -62.134  53.000  1.00 39.850          H  
ATOM  13763 2HG2 ILE A 932     -37.191 -62.755  51.770  1.00 39.850          H  
ATOM  13764 3HG2 ILE A 932     -35.471 -63.146  51.684  1.00 39.850          H  
ATOM  13765 1HD1 ILE A 932     -32.383 -60.857  51.382  1.00 39.850          H  
ATOM  13766 2HD1 ILE A 932     -33.350 -62.308  51.653  1.00 39.850          H  
ATOM  13767 3HD1 ILE A 932     -33.273 -61.586  50.037  1.00 39.850          H  
ATOM  13768  N   GLU A 933     -37.517 -63.260  49.148  1.00 24.610          N  
ATOM  13769  CA  GLU A 933     -38.728 -64.059  48.982  1.00 25.060          C  
ATOM  13770  C   GLU A 933     -38.664 -65.307  49.861  1.00 25.620          C  
ATOM  13771  O   GLU A 933     -37.590 -65.711  50.302  1.00 25.540          O  
ATOM  13772  CB  GLU A 933     -38.946 -64.465  47.522  1.00 34.900          C  
ATOM  13773  CG  GLU A 933     -39.271 -63.318  46.566  1.00 34.900          C  
ATOM  13774  CD  GLU A 933     -39.540 -63.814  45.161  1.00 34.900          C  
ATOM  13775  OE1 GLU A 933     -39.275 -64.973  44.911  1.00 34.900          O  
ATOM  13776  OE2 GLU A 933     -39.997 -63.050  44.336  1.00 34.900          O  
ATOM  13777  H   GLU A 933     -36.612 -63.736  49.073  1.00 29.530          H  
ATOM  13778  HA  GLU A 933     -39.585 -63.464  49.306  1.00 30.070          H  
ATOM  13779 1HB  GLU A 933     -38.037 -64.948  47.154  1.00 41.880          H  
ATOM  13780 2HB  GLU A 933     -39.750 -65.200  47.464  1.00 41.880          H  
ATOM  13781 1HG  GLU A 933     -40.146 -62.787  46.935  1.00 41.880          H  
ATOM  13782 2HG  GLU A 933     -38.435 -62.621  46.558  1.00 41.880          H  
ATOM  13783  N   TRP A 934     -39.818 -65.898  50.160  1.00 26.240          N  
ATOM  13784  CA  TRP A 934     -39.843 -67.149  50.918  1.00 26.860          C  
ATOM  13785  C   TRP A 934     -40.473 -68.259  50.080  1.00 27.140          C  
ATOM  13786  O   TRP A 934     -41.458 -68.035  49.373  1.00 27.200          O  
ATOM  13787  CB  TRP A 934     -40.579 -66.910  52.224  1.00 37.360          C  
ATOM  13788  CG  TRP A 934     -39.771 -66.099  53.213  1.00 37.360          C  
ATOM  13789  CD1 TRP A 934     -39.558 -64.751  53.217  1.00 37.360          C  
ATOM  13790  CD2 TRP A 934     -39.105 -66.605  54.382  1.00 37.360          C  
ATOM  13791  NE1 TRP A 934     -38.779 -64.406  54.288  1.00 37.360          N  
ATOM  13792  CE2 TRP A 934     -38.497 -65.532  55.011  1.00 37.360          C  
ATOM  13793  CE3 TRP A 934     -38.977 -67.855  54.932  1.00 37.360          C  
ATOM  13794  CZ2 TRP A 934     -37.754 -65.692  56.175  1.00 37.360          C  
ATOM  13795  CZ3 TRP A 934     -38.253 -68.006  56.087  1.00 37.360          C  
ATOM  13796  CH2 TRP A 934     -37.662 -66.967  56.695  1.00 37.360          C  
ATOM  13797  H   TRP A 934     -40.687 -65.506  49.815  1.00 31.490          H  
ATOM  13798  HA  TRP A 934     -38.820 -67.440  51.151  1.00 32.230          H  
ATOM  13799 1HB  TRP A 934     -41.498 -66.372  52.012  1.00 44.830          H  
ATOM  13800 2HB  TRP A 934     -40.844 -67.843  52.677  1.00 44.830          H  
ATOM  13801  HD1 TRP A 934     -39.940 -64.052  52.476  1.00 44.830          H  
ATOM  13802  HE1 TRP A 934     -38.476 -63.470  54.514  1.00 44.830          H  
ATOM  13803  HE3 TRP A 934     -39.438 -68.707  54.460  1.00 44.830          H  
ATOM  13804  HZ2 TRP A 934     -37.267 -64.856  56.679  1.00 44.830          H  
ATOM  13805  HZ3 TRP A 934     -38.163 -68.995  56.492  1.00 44.830          H  
ATOM  13806  HH2 TRP A 934     -37.098 -67.144  57.600  1.00 44.830          H  
ATOM  13807  N   ARG A 935     -39.888 -69.462  50.141  1.00 27.360          N  
ATOM  13808  CA  ARG A 935     -40.406 -70.588  49.348  1.00 27.680          C  
ATOM  13809  C   ARG A 935     -40.460 -71.899  50.154  1.00 28.430          C  
ATOM  13810  O   ARG A 935     -39.576 -72.137  50.972  1.00 28.550          O  
ATOM  13811  CB  ARG A 935     -39.546 -70.786  48.095  1.00 38.620          C  
ATOM  13812  CG  ARG A 935     -39.466 -69.571  47.125  1.00 38.620          C  
ATOM  13813  CD  ARG A 935     -40.758 -69.324  46.397  1.00 38.620          C  
ATOM  13814  NE  ARG A 935     -40.684 -68.153  45.520  1.00 38.620          N  
ATOM  13815  CZ  ARG A 935     -41.714 -67.654  44.799  1.00 38.620          C  
ATOM  13816  NH1 ARG A 935     -42.908 -68.216  44.858  1.00 38.620          N  
ATOM  13817  NH2 ARG A 935     -41.514 -66.594  44.037  1.00 38.620          N  
ATOM  13818  H   ARG A 935     -39.067 -69.573  50.750  1.00 32.830          H  
ATOM  13819  HA  ARG A 935     -41.395 -70.310  49.033  1.00 33.220          H  
ATOM  13820 1HB  ARG A 935     -38.524 -71.015  48.393  1.00 46.350          H  
ATOM  13821 2HB  ARG A 935     -39.909 -71.635  47.520  1.00 46.350          H  
ATOM  13822 1HG  ARG A 935     -39.202 -68.667  47.668  1.00 46.350          H  
ATOM  13823 2HG  ARG A 935     -38.699 -69.765  46.379  1.00 46.350          H  
ATOM  13824 1HD  ARG A 935     -40.988 -70.197  45.785  1.00 46.350          H  
ATOM  13825 2HD  ARG A 935     -41.558 -69.157  47.102  1.00 46.350          H  
ATOM  13826  HE  ARG A 935     -39.788 -67.678  45.438  1.00 46.350          H  
ATOM  13827 1HH1 ARG A 935     -43.058 -69.002  45.470  1.00 46.350          H  
ATOM  13828 2HH1 ARG A 935     -43.674 -67.838  44.320  1.00 46.350          H  
ATOM  13829 1HH2 ARG A 935     -40.584 -66.144  44.028  1.00 46.350          H  
ATOM  13830 2HH2 ARG A 935     -42.264 -66.199  43.497  1.00 46.350          H  
ATOM  13831  N   PRO A 936     -41.433 -72.806  49.905  1.00 29.000          N  
ATOM  13832  CA  PRO A 936     -41.579 -74.056  50.641  1.00 29.750          C  
ATOM  13833  C   PRO A 936     -40.286 -74.869  50.614  1.00 29.730          C  
ATOM  13834  O   PRO A 936     -39.645 -74.990  49.570  1.00 29.330          O  
ATOM  13835  CB  PRO A 936     -42.666 -74.779  49.832  1.00 44.620          C  
ATOM  13836  CG  PRO A 936     -43.475 -73.680  49.198  1.00 44.620          C  
ATOM  13837  CD  PRO A 936     -42.450 -72.612  48.841  1.00 44.620          C  
ATOM  13838  HA  PRO A 936     -41.917 -73.859  51.657  1.00 35.700          H  
ATOM  13839 1HB  PRO A 936     -42.197 -75.454  49.090  1.00 53.550          H  
ATOM  13840 2HB  PRO A 936     -43.262 -75.413  50.498  1.00 53.550          H  
ATOM  13841 1HG  PRO A 936     -44.004 -74.066  48.319  1.00 53.550          H  
ATOM  13842 2HG  PRO A 936     -44.241 -73.335  49.903  1.00 53.550          H  
ATOM  13843 1HD  PRO A 936     -42.024 -72.802  47.852  1.00 53.550          H  
ATOM  13844 2HD  PRO A 936     -42.971 -71.655  48.908  1.00 53.550          H  
ATOM  13845  N   THR A 937     -39.943 -75.425  51.772  1.00 30.230          N  
ATOM  13846  CA  THR A 937     -38.741 -76.241  51.954  1.00 30.350          C  
ATOM  13847  C   THR A 937     -38.953 -77.410  52.911  1.00 31.190          C  
ATOM  13848  O   THR A 937     -40.059 -77.714  53.343  1.00 31.540          O  
ATOM  13849  CB  THR A 937     -37.550 -75.413  52.430  1.00 42.440          C  
ATOM  13850  OG1 THR A 937     -36.354 -76.242  52.367  1.00 42.440          O  
ATOM  13851  CG2 THR A 937     -37.779 -74.914  53.854  1.00 42.440          C  
ATOM  13852  H   THR A 937     -40.552 -75.253  52.571  1.00 36.280          H  
ATOM  13853  HA  THR A 937     -38.473 -76.665  50.986  1.00 36.420          H  
ATOM  13854  HB  THR A 937     -37.419 -74.553  51.767  1.00 50.930          H  
ATOM  13855  HG1 THR A 937     -35.540 -75.680  52.482  1.00 50.930          H  
ATOM  13856 1HG2 THR A 937     -36.926 -74.322  54.153  1.00 50.930          H  
ATOM  13857 2HG2 THR A 937     -38.673 -74.302  53.870  1.00 50.930          H  
ATOM  13858 3HG2 THR A 937     -37.904 -75.735  54.548  1.00 50.930          H  
ATOM  13859  N   GLY A 938     -37.880 -78.144  53.177  1.00 31.550          N  
ATOM  13860  CA  GLY A 938     -38.001 -79.211  54.160  1.00 32.350          C  
ATOM  13861  C   GLY A 938     -37.557 -78.648  55.509  1.00 32.340          C  
ATOM  13862  O   GLY A 938     -36.563 -77.938  55.578  1.00 31.800          O  
ATOM  13863  H   GLY A 938     -36.988 -77.872  52.766  1.00 37.860          H  
ATOM  13864 1HA  GLY A 938     -39.031 -79.563  54.213  1.00 38.820          H  
ATOM  13865 2HA  GLY A 938     -37.373 -80.055  53.876  1.00 38.820          H  
ATOM  13866  N   ALA A 939     -38.267 -78.981  56.593  1.00 32.990          N  
ATOM  13867  CA  ALA A 939     -37.821 -78.520  57.916  1.00 33.100          C  
ATOM  13868  C   ALA A 939     -36.497 -79.179  58.268  1.00 33.410          C  
ATOM  13869  O   ALA A 939     -35.582 -78.554  58.804  1.00 33.450          O  
ATOM  13870  CB  ALA A 939     -38.854 -78.844  58.988  1.00 46.300          C  
ATOM  13871  H   ALA A 939     -39.103 -79.538  56.490  1.00 39.590          H  
ATOM  13872  HA  ALA A 939     -37.666 -77.440  57.873  1.00 39.720          H  
ATOM  13873 1HB  ALA A 939     -38.501 -78.496  59.942  1.00 55.560          H  
ATOM  13874 2HB  ALA A 939     -39.795 -78.365  58.761  1.00 55.560          H  
ATOM  13875 3HB  ALA A 939     -39.001 -79.918  59.032  1.00 55.560          H  
ATOM  13876  N   GLY A 940     -36.428 -80.449  57.883  1.00 33.670          N  
ATOM  13877  CA  GLY A 940     -35.329 -81.346  58.136  1.00 34.060          C  
ATOM  13878  C   GLY A 940     -35.866 -82.769  58.052  1.00 34.940          C  
ATOM  13879  O   GLY A 940     -36.966 -83.005  57.545  1.00 35.280          O  
ATOM  13880  H   GLY A 940     -37.229 -80.835  57.411  1.00 40.400          H  
ATOM  13881 1HA  GLY A 940     -34.549 -81.206  57.396  1.00 40.870          H  
ATOM  13882 2HA  GLY A 940     -34.902 -81.159  59.119  1.00 40.870          H  
ATOM  13883  N   GLU A 941     -35.071 -83.700  58.528  1.00 35.320          N  
ATOM  13884  CA  GLU A 941     -35.328 -85.128  58.550  1.00 36.160          C  
ATOM  13885  C   GLU A 941     -36.092 -85.406  59.860  1.00 36.760          C  
ATOM  13886  O   GLU A 941     -36.287 -84.464  60.624  1.00 36.510          O  
ATOM  13887  CB  GLU A 941     -33.977 -85.863  58.432  1.00 50.290          C  
ATOM  13888  CG  GLU A 941     -33.080 -85.823  59.667  1.00 50.290          C  
ATOM  13889  CD  GLU A 941     -31.790 -86.529  59.442  1.00 50.290          C  
ATOM  13890  OE1 GLU A 941     -31.634 -87.100  58.394  1.00 50.290          O  
ATOM  13891  OE2 GLU A 941     -30.956 -86.506  60.308  1.00 50.290          O  
ATOM  13892  H   GLU A 941     -34.201 -83.386  58.921  1.00 42.380          H  
ATOM  13893  HA  GLU A 941     -35.962 -85.386  57.701  1.00 43.390          H  
ATOM  13894 1HB  GLU A 941     -34.080 -86.866  58.068  1.00 60.350          H  
ATOM  13895 2HB  GLU A 941     -33.402 -85.345  57.661  1.00 60.350          H  
ATOM  13896 1HG  GLU A 941     -32.894 -84.800  59.977  1.00 60.350          H  
ATOM  13897 2HG  GLU A 941     -33.576 -86.323  60.470  1.00 60.350          H  
ATOM  13898  N   PRO A 942     -36.497 -86.661  60.192  1.00 37.580          N  
ATOM  13899  CA  PRO A 942     -37.239 -87.053  61.401  1.00 38.210          C  
ATOM  13900  C   PRO A 942     -36.551 -86.632  62.712  1.00 38.450          C  
ATOM  13901  O   PRO A 942     -37.111 -86.777  63.800  1.00 39.140          O  
ATOM  13902  CB  PRO A 942     -37.316 -88.578  61.270  1.00 57.310          C  
ATOM  13903  CG  PRO A 942     -37.214 -88.839  59.785  1.00 57.310          C  
ATOM  13904  CD  PRO A 942     -36.246 -87.802  59.282  1.00 57.310          C  
ATOM  13905  HA  PRO A 942     -38.245 -86.609  61.352  1.00 45.850          H  
ATOM  13906 1HB  PRO A 942     -36.502 -89.041  61.843  1.00 68.780          H  
ATOM  13907 2HB  PRO A 942     -38.258 -88.940  61.703  1.00 68.780          H  
ATOM  13908 1HG  PRO A 942     -36.860 -89.867  59.602  1.00 68.780          H  
ATOM  13909 2HG  PRO A 942     -38.204 -88.755  59.313  1.00 68.780          H  
ATOM  13910 1HD  PRO A 942     -35.230 -88.196  59.415  1.00 68.780          H  
ATOM  13911 2HD  PRO A 942     -36.476 -87.556  58.234  1.00 68.780          H  
ATOM  13912  N   ALA A 943     -35.289 -86.228  62.613  1.00 37.900          N  
ATOM  13913  CA  ALA A 943     -34.445 -85.720  63.677  1.00 38.030          C  
ATOM  13914  C   ALA A 943     -33.806 -86.797  64.497  1.00 38.800          C  
ATOM  13915  O   ALA A 943     -32.582 -86.859  64.567  1.00 38.800          O  
ATOM  13916  CB  ALA A 943     -35.218 -84.776  64.583  1.00 53.190          C  
ATOM  13917  H   ALA A 943     -34.865 -86.225  61.703  1.00 45.480          H  
ATOM  13918  HA  ALA A 943     -33.649 -85.153  63.198  1.00 45.640          H  
ATOM  13919 1HB  ALA A 943     -34.544 -84.370  65.291  1.00 63.830          H  
ATOM  13920 2HB  ALA A 943     -35.628 -83.986  63.993  1.00 63.830          H  
ATOM  13921 3HB  ALA A 943     -36.005 -85.257  65.102  1.00 63.830          H  
ATOM  13922  N   ARG A 944     -34.613 -87.635  65.137  1.00 39.460          N  
ATOM  13923  CA  ARG A 944     -34.041 -88.700  65.963  1.00 40.220          C  
ATOM  13924  C   ARG A 944     -33.014 -88.091  66.923  1.00 40.030          C  
ATOM  13925  O   ARG A 944     -31.819 -88.400  66.862  1.00 39.900          O  
ATOM  13926  CB  ARG A 944     -33.398 -89.772  65.094  1.00 56.000          C  
ATOM  13927  CG  ARG A 944     -34.367 -90.473  64.155  1.00 56.000          C  
ATOM  13928  CD  ARG A 944     -33.709 -91.537  63.364  1.00 56.000          C  
ATOM  13929  NE  ARG A 944     -34.658 -92.209  62.473  1.00 56.000          N  
ATOM  13930  CZ  ARG A 944     -34.341 -93.144  61.549  1.00 56.000          C  
ATOM  13931  NH1 ARG A 944     -33.090 -93.523  61.379  1.00 56.000          N  
ATOM  13932  NH2 ARG A 944     -35.300 -93.681  60.809  1.00 56.000          N  
ATOM  13933  H   ARG A 944     -35.621 -87.513  64.996  1.00 47.350          H  
ATOM  13934  HA  ARG A 944     -34.837 -89.156  66.553  1.00 48.260          H  
ATOM  13935 1HB  ARG A 944     -32.600 -89.347  64.493  1.00 67.200          H  
ATOM  13936 2HB  ARG A 944     -32.953 -90.531  65.734  1.00 67.200          H  
ATOM  13937 1HG  ARG A 944     -35.172 -90.917  64.735  1.00 67.200          H  
ATOM  13938 2HG  ARG A 944     -34.779 -89.741  63.462  1.00 67.200          H  
ATOM  13939 1HD  ARG A 944     -32.919 -91.092  62.760  1.00 67.200          H  
ATOM  13940 2HD  ARG A 944     -33.282 -92.279  64.040  1.00 67.200          H  
ATOM  13941  HE  ARG A 944     -35.634 -91.962  62.568  1.00 67.200          H  
ATOM  13942 1HH1 ARG A 944     -32.355 -93.119  61.939  1.00 67.200          H  
ATOM  13943 2HH1 ARG A 944     -32.862 -94.222  60.685  1.00 67.200          H  
ATOM  13944 1HH2 ARG A 944     -36.261 -93.391  60.937  1.00 67.200          H  
ATOM  13945 2HH2 ARG A 944     -35.076 -94.380  60.115  1.00 67.200          H  
ATOM  13946  N   LEU A 945     -33.497 -87.179  67.751  1.00 39.980          N  
ATOM  13947  CA  LEU A 945     -32.697 -86.388  68.667  1.00 39.740          C  
ATOM  13948  C   LEU A 945     -32.303 -87.178  69.894  1.00 40.500          C  
ATOM  13949  O   LEU A 945     -32.882 -88.219  70.196  1.00 41.200          O  
ATOM  13950  CB  LEU A 945     -33.458 -85.147  69.158  1.00 55.730          C  
ATOM  13951  CG  LEU A 945     -33.930 -84.112  68.122  1.00 55.730          C  
ATOM  13952  CD1 LEU A 945     -34.667 -83.043  68.839  1.00 55.730          C  
ATOM  13953  CD2 LEU A 945     -32.775 -83.506  67.340  1.00 55.730          C  
ATOM  13954  H   LEU A 945     -34.507 -87.087  67.754  1.00 47.980          H  
ATOM  13955  HA  LEU A 945     -31.785 -86.088  68.158  1.00 47.690          H  
ATOM  13956 1HB  LEU A 945     -34.348 -85.505  69.673  1.00 66.880          H  
ATOM  13957 2HB  LEU A 945     -32.839 -84.629  69.889  1.00 66.880          H  
ATOM  13958  HG  LEU A 945     -34.612 -84.588  67.453  1.00 66.880          H  
ATOM  13959 1HD1 LEU A 945     -35.041 -82.319  68.118  1.00 66.880          H  
ATOM  13960 2HD1 LEU A 945     -35.496 -83.480  69.384  1.00 66.880          H  
ATOM  13961 3HD1 LEU A 945     -33.996 -82.547  69.539  1.00 66.880          H  
ATOM  13962 1HD2 LEU A 945     -33.172 -82.774  66.636  1.00 66.880          H  
ATOM  13963 2HD2 LEU A 945     -32.095 -83.017  68.020  1.00 66.880          H  
ATOM  13964 3HD2 LEU A 945     -32.246 -84.283  66.789  1.00 66.880          H  
ATOM  13965  N   ASP A 946     -31.266 -86.689  70.561  1.00 40.380          N  
ATOM  13966  CA  ASP A 946     -30.774 -87.222  71.815  1.00 41.070          C  
ATOM  13967  C   ASP A 946     -30.033 -86.096  72.522  1.00 40.970          C  
ATOM  13968  O   ASP A 946     -29.909 -84.990  71.976  1.00 40.330          O  
ATOM  13969  CB  ASP A 946     -29.852 -88.435  71.563  1.00 57.220          C  
ATOM  13970  CG  ASP A 946     -29.705 -89.420  72.766  1.00 57.220          C  
ATOM  13971  OD1 ASP A 946     -29.875 -88.986  73.892  1.00 57.220          O  
ATOM  13972  OD2 ASP A 946     -29.400 -90.568  72.542  1.00 57.220          O  
ATOM  13973  H   ASP A 946     -30.813 -85.863  70.206  1.00 48.460          H  
ATOM  13974  HA  ASP A 946     -31.619 -87.534  72.435  1.00 49.280          H  
ATOM  13975 1HB  ASP A 946     -30.239 -88.999  70.711  1.00 68.670          H  
ATOM  13976 2HB  ASP A 946     -28.859 -88.078  71.288  1.00 68.670          H  
ATOM  13977  N   GLY A 947     -29.520 -86.383  73.708  1.00 41.630          N  
ATOM  13978  CA  GLY A 947     -28.767 -85.428  74.511  1.00 41.710          C  
ATOM  13979  C   GLY A 947     -29.755 -84.479  75.158  1.00 41.670          C  
ATOM  13980  O   GLY A 947     -30.969 -84.633  74.956  1.00 41.880          O  
ATOM  13981  H   GLY A 947     -29.681 -87.327  74.065  1.00 49.960          H  
ATOM  13982 1HA  GLY A 947     -28.199 -85.958  75.277  1.00 50.050          H  
ATOM  13983 2HA  GLY A 947     -28.058 -84.889  73.891  1.00 50.050          H  
ATOM  13984  N   THR A 948     -29.265 -83.518  75.946  1.00 41.460          N  
ATOM  13985  CA  THR A 948     -30.180 -82.595  76.591  1.00 41.470          C  
ATOM  13986  C   THR A 948     -30.448 -81.375  75.745  1.00 40.640          C  
ATOM  13987  O   THR A 948     -29.549 -80.738  75.185  1.00 40.160          O  
ATOM  13988  CB  THR A 948     -29.695 -82.165  78.001  1.00 58.050          C  
ATOM  13989  OG1 THR A 948     -29.627 -83.320  78.853  1.00 58.050          O  
ATOM  13990  CG2 THR A 948     -30.676 -81.126  78.621  1.00 58.050          C  
ATOM  13991  H   THR A 948     -28.263 -83.415  76.134  1.00 49.750          H  
ATOM  13992  HA  THR A 948     -31.133 -83.098  76.726  1.00 49.760          H  
ATOM  13993  HB  THR A 948     -28.707 -81.730  77.937  1.00 69.660          H  
ATOM  13994  HG1 THR A 948     -29.098 -83.107  79.634  1.00 69.660          H  
ATOM  13995 1HG2 THR A 948     -30.323 -80.859  79.602  1.00 69.660          H  
ATOM  13996 2HG2 THR A 948     -30.721 -80.227  78.012  1.00 69.660          H  
ATOM  13997 3HG2 THR A 948     -31.675 -81.560  78.702  1.00 69.660          H  
ATOM  13998  N   TRP A 949     -31.706 -81.043  75.646  1.00 40.490          N  
ATOM  13999  CA  TRP A 949     -32.097 -79.850  74.974  1.00 39.780          C  
ATOM  14000  C   TRP A 949     -32.687 -78.926  76.003  1.00 40.010          C  
ATOM  14001  O   TRP A 949     -33.427 -79.357  76.895  1.00 40.660          O  
ATOM  14002  CB  TRP A 949     -33.074 -80.185  73.866  1.00 55.980          C  
ATOM  14003  CG  TRP A 949     -32.403 -80.836  72.722  1.00 55.980          C  
ATOM  14004  CD1 TRP A 949     -32.045 -82.144  72.599  1.00 55.980          C  
ATOM  14005  CD2 TRP A 949     -31.987 -80.189  71.512  1.00 55.980          C  
ATOM  14006  NE1 TRP A 949     -31.446 -82.357  71.410  1.00 55.980          N  
ATOM  14007  CE2 TRP A 949     -31.395 -81.161  70.719  1.00 55.980          C  
ATOM  14008  CE3 TRP A 949     -32.058 -78.874  71.050  1.00 55.980          C  
ATOM  14009  CZ2 TRP A 949     -30.863 -80.863  69.479  1.00 55.980          C  
ATOM  14010  CZ3 TRP A 949     -31.528 -78.580  69.817  1.00 55.980          C  
ATOM  14011  CH2 TRP A 949     -30.945 -79.547  69.048  1.00 55.980          C  
ATOM  14012  H   TRP A 949     -32.419 -81.636  76.070  1.00 48.590          H  
ATOM  14013  HA  TRP A 949     -31.225 -79.375  74.536  1.00 47.740          H  
ATOM  14014 1HB  TRP A 949     -33.829 -80.861  74.250  1.00 67.170          H  
ATOM  14015 2HB  TRP A 949     -33.561 -79.276  73.525  1.00 67.170          H  
ATOM  14016  HD1 TRP A 949     -32.186 -82.908  73.358  1.00 67.170          H  
ATOM  14017  HE1 TRP A 949     -31.054 -83.273  71.127  1.00 67.170          H  
ATOM  14018  HE3 TRP A 949     -32.512 -78.093  71.659  1.00 67.170          H  
ATOM  14019  HZ2 TRP A 949     -30.384 -81.615  68.855  1.00 67.170          H  
ATOM  14020  HZ3 TRP A 949     -31.577 -77.552  69.471  1.00 67.170          H  
ATOM  14021  HH2 TRP A 949     -30.531 -79.274  68.075  1.00 67.170          H  
ATOM  14022  N   LEU A 950     -32.328 -77.665  75.898  1.00 39.520          N  
ATOM  14023  CA  LEU A 950     -32.880 -76.681  76.806  1.00 39.730          C  
ATOM  14024  C   LEU A 950     -33.743 -75.716  76.073  1.00 39.150          C  
ATOM  14025  O   LEU A 950     -33.403 -75.312  74.966  1.00 38.450          O  
ATOM  14026  CB  LEU A 950     -31.777 -75.897  77.524  1.00 55.540          C  
ATOM  14027  CG  LEU A 950     -30.821 -76.673  78.432  1.00 55.540          C  
ATOM  14028  CD1 LEU A 950     -29.721 -75.742  78.922  1.00 55.540          C  
ATOM  14029  CD2 LEU A 950     -31.611 -77.212  79.604  1.00 55.540          C  
ATOM  14030  H   LEU A 950     -31.665 -77.410  75.156  1.00 47.420          H  
ATOM  14031  HA  LEU A 950     -33.505 -77.182  77.525  1.00 47.680          H  
ATOM  14032 1HB  LEU A 950     -31.197 -75.401  76.786  1.00 66.650          H  
ATOM  14033 2HB  LEU A 950     -32.256 -75.146  78.119  1.00 66.650          H  
ATOM  14034  HG  LEU A 950     -30.363 -77.495  77.881  1.00 66.650          H  
ATOM  14035 1HD1 LEU A 950     -29.042 -76.287  79.571  1.00 66.650          H  
ATOM  14036 2HD1 LEU A 950     -29.164 -75.351  78.075  1.00 66.650          H  
ATOM  14037 3HD1 LEU A 950     -30.161 -74.921  79.475  1.00 66.650          H  
ATOM  14038 1HD2 LEU A 950     -30.978 -77.757  80.267  1.00 66.650          H  
ATOM  14039 2HD2 LEU A 950     -32.077 -76.391  80.155  1.00 66.650          H  
ATOM  14040 3HD2 LEU A 950     -32.373 -77.867  79.238  1.00 66.650          H  
ATOM  14041  N   VAL A 951     -34.844 -75.318  76.687  1.00 39.460          N  
ATOM  14042  CA  VAL A 951     -35.661 -74.291  76.052  1.00 38.940          C  
ATOM  14043  C   VAL A 951     -35.718 -73.051  76.936  1.00 39.010          C  
ATOM  14044  O   VAL A 951     -36.302 -73.098  78.024  1.00 39.660          O  
ATOM  14045  CB  VAL A 951     -37.089 -74.823  75.789  1.00 54.720          C  
ATOM  14046  CG1 VAL A 951     -37.927 -73.743  75.120  1.00 54.720          C  
ATOM  14047  CG2 VAL A 951     -37.028 -76.090  74.909  1.00 54.720          C  
ATOM  14048  H   VAL A 951     -35.089 -75.764  77.583  1.00 47.350          H  
ATOM  14049  HA  VAL A 951     -35.212 -74.012  75.101  1.00 46.730          H  
ATOM  14050  HB  VAL A 951     -37.564 -75.062  76.743  1.00 65.670          H  
ATOM  14051 1HG1 VAL A 951     -38.931 -74.129  74.956  1.00 65.670          H  
ATOM  14052 2HG1 VAL A 951     -37.984 -72.852  75.751  1.00 65.670          H  
ATOM  14053 3HG1 VAL A 951     -37.472 -73.483  74.165  1.00 65.670          H  
ATOM  14054 1HG2 VAL A 951     -38.036 -76.466  74.730  1.00 65.670          H  
ATOM  14055 2HG2 VAL A 951     -36.561 -75.845  73.973  1.00 65.670          H  
ATOM  14056 3HG2 VAL A 951     -36.445 -76.862  75.410  1.00 65.670          H  
ATOM  14057  N   ALA A 952     -35.146 -71.936  76.451  1.00 38.370          N  
ATOM  14058  CA  ALA A 952     -35.126 -70.702  77.215  1.00 38.430          C  
ATOM  14059  C   ALA A 952     -36.506 -70.075  77.232  1.00 38.360          C  
ATOM  14060  O   ALA A 952     -37.160 -69.924  76.194  1.00 37.820          O  
ATOM  14061  CB  ALA A 952     -34.117 -69.708  76.668  1.00 53.780          C  
ATOM  14062  H   ALA A 952     -34.695 -71.966  75.542  1.00 46.040          H  
ATOM  14063  HA  ALA A 952     -34.836 -70.941  78.220  1.00 46.120          H  
ATOM  14064 1HB  ALA A 952     -34.131 -68.831  77.291  1.00 64.530          H  
ATOM  14065 2HB  ALA A 952     -33.133 -70.135  76.673  1.00 64.530          H  
ATOM  14066 3HB  ALA A 952     -34.367 -69.428  75.679  1.00 64.530          H  
ATOM  14067  N   LYS A 953     -36.908 -69.620  78.399  1.00 38.920          N  
ATOM  14068  CA  LYS A 953     -38.178 -68.932  78.568  1.00 38.940          C  
ATOM  14069  C   LYS A 953     -38.076 -67.965  79.739  1.00 39.370          C  
ATOM  14070  O   LYS A 953     -37.122 -68.018  80.525  1.00 39.870          O  
ATOM  14071  CB  LYS A 953     -39.297 -69.967  78.784  1.00 54.510          C  
ATOM  14072  CG  LYS A 953     -39.180 -70.746  80.113  1.00 54.510          C  
ATOM  14073  CD  LYS A 953     -40.079 -72.014  80.176  1.00 54.510          C  
ATOM  14074  CE  LYS A 953     -41.635 -71.766  80.190  1.00 54.510          C  
ATOM  14075  NZ  LYS A 953     -42.127 -71.040  81.406  1.00 54.510          N  
ATOM  14076  H   LYS A 953     -36.329 -69.853  79.211  1.00 46.700          H  
ATOM  14077  HA  LYS A 953     -38.398 -68.362  77.665  1.00 46.730          H  
ATOM  14078 1HB  LYS A 953     -40.266 -69.457  78.772  1.00 65.410          H  
ATOM  14079 2HB  LYS A 953     -39.293 -70.685  77.961  1.00 65.410          H  
ATOM  14080 1HG  LYS A 953     -38.139 -71.062  80.245  1.00 65.410          H  
ATOM  14081 2HG  LYS A 953     -39.437 -70.086  80.941  1.00 65.410          H  
ATOM  14082 1HD  LYS A 953     -39.835 -72.655  79.327  1.00 65.410          H  
ATOM  14083 2HD  LYS A 953     -39.823 -72.558  81.083  1.00 65.410          H  
ATOM  14084 1HE  LYS A 953     -41.934 -71.205  79.303  1.00 65.410          H  
ATOM  14085 2HE  LYS A 953     -42.118 -72.743  80.166  1.00 65.410          H  
ATOM  14086 1HZ  LYS A 953     -43.170 -70.960  81.355  1.00 65.410          H  
ATOM  14087 2HZ  LYS A 953     -41.893 -71.546  82.247  1.00 65.410          H  
ATOM  14088 3HZ  LYS A 953     -41.718 -70.110  81.430  1.00 65.410          H  
ATOM  14089  N   TYR A 954     -39.026 -67.053  79.854  1.00 39.240          N  
ATOM  14090  CA  TYR A 954     -39.017 -66.205  81.031  1.00 39.740          C  
ATOM  14091  C   TYR A 954     -39.773 -66.971  82.092  1.00 40.480          C  
ATOM  14092  O   TYR A 954     -40.697 -67.726  81.778  1.00 40.460          O  
ATOM  14093  CB  TYR A 954     -39.633 -64.828  80.800  1.00 55.440          C  
ATOM  14094  CG  TYR A 954     -38.852 -63.967  79.848  1.00 55.440          C  
ATOM  14095  CD1 TYR A 954     -39.408 -63.573  78.641  1.00 55.440          C  
ATOM  14096  CD2 TYR A 954     -37.561 -63.590  80.165  1.00 55.440          C  
ATOM  14097  CE1 TYR A 954     -38.680 -62.796  77.780  1.00 55.440          C  
ATOM  14098  CE2 TYR A 954     -36.842 -62.831  79.295  1.00 55.440          C  
ATOM  14099  CZ  TYR A 954     -37.398 -62.430  78.110  1.00 55.440          C  
ATOM  14100  OH  TYR A 954     -36.686 -61.668  77.251  1.00 55.440          O  
ATOM  14101  H   TYR A 954     -39.773 -66.988  79.170  1.00 47.090          H  
ATOM  14102  HA  TYR A 954     -37.993 -66.072  81.379  1.00 47.690          H  
ATOM  14103 1HB  TYR A 954     -40.632 -64.930  80.438  1.00 66.520          H  
ATOM  14104 2HB  TYR A 954     -39.694 -64.303  81.749  1.00 66.520          H  
ATOM  14105  HD1 TYR A 954     -40.417 -63.864  78.376  1.00 66.520          H  
ATOM  14106  HD2 TYR A 954     -37.107 -63.901  81.103  1.00 66.520          H  
ATOM  14107  HE1 TYR A 954     -39.115 -62.471  76.836  1.00 66.520          H  
ATOM  14108  HE2 TYR A 954     -35.829 -62.552  79.545  1.00 66.520          H  
ATOM  14109  HH  TYR A 954     -35.766 -61.589  77.581  1.00 66.520          H  
ATOM  14110  N   ALA A 955     -39.468 -66.727  83.357  1.00 41.160          N  
ATOM  14111  CA  ALA A 955     -40.148 -67.464  84.415  1.00 41.910          C  
ATOM  14112  C   ALA A 955     -41.675 -67.347  84.329  1.00 42.000          C  
ATOM  14113  O   ALA A 955     -42.382 -68.295  84.667  1.00 42.320          O  
ATOM  14114  CB  ALA A 955     -39.683 -66.969  85.772  1.00 58.370          C  
ATOM  14115  H   ALA A 955     -38.724 -66.079  83.583  1.00 49.390          H  
ATOM  14116  HA  ALA A 955     -39.884 -68.517  84.311  1.00 50.290          H  
ATOM  14117 1HB  ALA A 955     -40.171 -67.550  86.554  1.00 70.050          H  
ATOM  14118 2HB  ALA A 955     -38.607 -67.082  85.857  1.00 70.050          H  
ATOM  14119 3HB  ALA A 955     -39.947 -65.920  85.885  1.00 70.050          H  
ATOM  14120  N   GLY A 956     -42.188 -66.192  83.900  1.00 41.780          N  
ATOM  14121  CA  GLY A 956     -43.627 -65.987  83.800  1.00 41.890          C  
ATOM  14122  C   GLY A 956     -44.247 -66.048  82.387  1.00 41.280          C  
ATOM  14123  O   GLY A 956     -45.395 -65.616  82.238  1.00 41.390          O  
ATOM  14124  H   GLY A 956     -41.574 -65.433  83.646  1.00 50.140          H  
ATOM  14125 1HA  GLY A 956     -44.126 -66.723  84.429  1.00 50.270          H  
ATOM  14126 2HA  GLY A 956     -43.862 -65.018  84.238  1.00 50.270          H  
ATOM  14127  N   THR A 957     -43.516 -66.501  81.344  1.00 40.660          N  
ATOM  14128  CA  THR A 957     -44.104 -66.454  79.980  1.00 40.100          C  
ATOM  14129  C   THR A 957     -43.936 -67.713  79.119  1.00 39.800          C  
ATOM  14130  O   THR A 957     -43.146 -68.615  79.410  1.00 39.910          O  
ATOM  14131  CB  THR A 957     -43.523 -65.317  79.105  1.00 56.360          C  
ATOM  14132  OG1 THR A 957     -42.177 -65.624  78.741  1.00 56.360          O  
ATOM  14133  CG2 THR A 957     -43.530 -64.000  79.845  1.00 56.360          C  
ATOM  14134  H   THR A 957     -42.590 -66.906  81.503  1.00 48.790          H  
ATOM  14135  HA  THR A 957     -45.176 -66.281  80.076  1.00 48.120          H  
ATOM  14136  HB  THR A 957     -44.121 -65.215  78.208  1.00 67.640          H  
ATOM  14137  HG1 THR A 957     -41.953 -65.128  77.935  1.00 67.640          H  
ATOM  14138 1HG2 THR A 957     -43.125 -63.225  79.194  1.00 67.640          H  
ATOM  14139 2HG2 THR A 957     -44.556 -63.750  80.116  1.00 67.640          H  
ATOM  14140 3HG2 THR A 957     -42.924 -64.072  80.740  1.00 67.640          H  
ATOM  14141  N   ALA A 958     -44.687 -67.722  78.004  1.00 39.430          N  
ATOM  14142  CA  ALA A 958     -44.634 -68.712  76.915  1.00 39.100          C  
ATOM  14143  C   ALA A 958     -44.783 -70.179  77.340  1.00 39.690          C  
ATOM  14144  O   ALA A 958     -44.121 -71.047  76.764  1.00 39.480          O  
ATOM  14145  CB  ALA A 958     -43.307 -68.561  76.161  1.00 54.870          C  
ATOM  14146  H   ALA A 958     -45.344 -66.931  77.886  1.00 47.320          H  
ATOM  14147  HA  ALA A 958     -45.455 -68.479  76.236  1.00 46.920          H  
ATOM  14148 1HB  ALA A 958     -43.278 -69.237  75.317  1.00 65.850          H  
ATOM  14149 2HB  ALA A 958     -43.203 -67.539  75.801  1.00 65.850          H  
ATOM  14150 3HB  ALA A 958     -42.479 -68.789  76.832  1.00 65.850          H  
ATOM  14151  N   ASP A 959     -45.671 -70.482  78.286  1.00 40.450          N  
ATOM  14152  CA  ASP A 959     -45.859 -71.866  78.732  1.00 41.050          C  
ATOM  14153  C   ASP A 959     -46.384 -72.803  77.647  1.00 40.950          C  
ATOM  14154  O   ASP A 959     -46.001 -73.983  77.586  1.00 41.140          O  
ATOM  14155  CB  ASP A 959     -46.826 -71.911  79.912  1.00 57.230          C  
ATOM  14156  CG  ASP A 959     -46.243 -71.355  81.215  1.00 57.230          C  
ATOM  14157  OD1 ASP A 959     -45.032 -71.188  81.329  1.00 57.230          O  
ATOM  14158  OD2 ASP A 959     -47.022 -71.094  82.092  1.00 57.230          O  
ATOM  14159  H   ASP A 959     -46.199 -69.737  78.723  1.00 48.540          H  
ATOM  14160  HA  ASP A 959     -44.892 -72.244  79.064  1.00 49.260          H  
ATOM  14161 1HB  ASP A 959     -47.725 -71.338  79.656  1.00 68.680          H  
ATOM  14162 2HB  ASP A 959     -47.142 -72.940  80.079  1.00 68.680          H  
ATOM  14163  N   GLU A 960     -47.277 -72.293  76.804  1.00 40.710          N  
ATOM  14164  CA  GLU A 960     -47.884 -73.086  75.744  1.00 40.670          C  
ATOM  14165  C   GLU A 960     -46.874 -73.417  74.663  1.00 40.030          C  
ATOM  14166  O   GLU A 960     -46.818 -74.548  74.167  1.00 40.170          O  
ATOM  14167  CB  GLU A 960     -49.071 -72.327  75.156  1.00 56.950          C  
ATOM  14168  CG  GLU A 960     -50.234 -72.139  76.136  1.00 56.950          C  
ATOM  14169  CD  GLU A 960     -49.972 -71.044  77.150  1.00 56.950          C  
ATOM  14170  OE1 GLU A 960     -48.997 -70.333  76.979  1.00 56.950          O  
ATOM  14171  OE2 GLU A 960     -50.720 -70.925  78.086  1.00 56.950          O  
ATOM  14172  H   GLU A 960     -47.569 -71.318  76.920  1.00 48.850          H  
ATOM  14173  HA  GLU A 960     -48.243 -74.023  76.176  1.00 48.800          H  
ATOM  14174 1HB  GLU A 960     -48.743 -71.342  74.821  1.00 68.340          H  
ATOM  14175 2HB  GLU A 960     -49.445 -72.858  74.280  1.00 68.340          H  
ATOM  14176 1HG  GLU A 960     -51.135 -71.893  75.574  1.00 68.340          H  
ATOM  14177 2HG  GLU A 960     -50.410 -73.078  76.661  1.00 68.340          H  
ATOM  14178  N   THR A 961     -46.067 -72.419  74.310  1.00 39.360          N  
ATOM  14179  CA  THR A 961     -45.066 -72.574  73.282  1.00 38.720          C  
ATOM  14180  C   THR A 961     -43.970 -73.490  73.799  1.00 38.950          C  
ATOM  14181  O   THR A 961     -43.431 -74.289  73.034  1.00 38.830          O  
ATOM  14182  CB  THR A 961     -44.519 -71.227  72.807  1.00 54.460          C  
ATOM  14183  OG1 THR A 961     -45.609 -70.414  72.364  1.00 54.460          O  
ATOM  14184  CG2 THR A 961     -43.656 -71.503  71.585  1.00 54.460          C  
ATOM  14185  H   THR A 961     -46.191 -71.515  74.738  1.00 47.230          H  
ATOM  14186  HA  THR A 961     -45.510 -73.065  72.425  1.00 46.460          H  
ATOM  14187  HB  THR A 961     -43.965 -70.730  73.594  1.00 65.360          H  
ATOM  14188  HG1 THR A 961     -45.302 -69.539  72.127  1.00 65.360          H  
ATOM  14189 1HG2 THR A 961     -43.269 -70.587  71.172  1.00 65.360          H  
ATOM  14190 2HG2 THR A 961     -42.831 -72.145  71.846  1.00 65.360          H  
ATOM  14191 3HG2 THR A 961     -44.269 -71.997  70.834  1.00 65.360          H  
ATOM  14192  N   SER A 962     -43.604 -73.346  75.085  1.00 39.340          N  
ATOM  14193  CA  SER A 962     -42.596 -74.193  75.704  1.00 39.640          C  
ATOM  14194  C   SER A 962     -43.056 -75.622  75.654  1.00 40.240          C  
ATOM  14195  O   SER A 962     -42.272 -76.512  75.311  1.00 40.260          O  
ATOM  14196  CB  SER A 962     -42.322 -73.781  77.125  1.00 55.380          C  
ATOM  14197  OG  SER A 962     -41.357 -74.619  77.696  1.00 55.380          O  
ATOM  14198  H   SER A 962     -44.037 -72.625  75.662  1.00 47.210          H  
ATOM  14199  HA  SER A 962     -41.674 -74.141  75.151  1.00 47.570          H  
ATOM  14200 1HB  SER A 962     -41.974 -72.748  77.142  1.00 66.450          H  
ATOM  14201 2HB  SER A 962     -43.242 -73.826  77.703  1.00 66.450          H  
ATOM  14202  HG  SER A 962     -41.237 -74.310  78.594  1.00 66.450          H  
ATOM  14203  N   THR A 963     -44.333 -75.853  75.970  1.00 40.740          N  
ATOM  14204  CA  THR A 963     -44.876 -77.188  75.914  1.00 41.340          C  
ATOM  14205  C   THR A 963     -44.733 -77.714  74.496  1.00 40.970          C  
ATOM  14206  O   THR A 963     -44.237 -78.823  74.314  1.00 41.180          O  
ATOM  14207  CB  THR A 963     -46.361 -77.202  76.343  1.00 57.640          C  
ATOM  14208  OG1 THR A 963     -46.473 -76.744  77.704  1.00 57.640          O  
ATOM  14209  CG2 THR A 963     -46.920 -78.626  76.237  1.00 57.640          C  
ATOM  14210  H   THR A 963     -44.929 -75.092  76.298  1.00 48.890          H  
ATOM  14211  HA  THR A 963     -44.311 -77.828  76.589  1.00 49.610          H  
ATOM  14212  HB  THR A 963     -46.933 -76.544  75.700  1.00 69.160          H  
ATOM  14213  HG1 THR A 963     -46.262 -75.779  77.744  1.00 69.160          H  
ATOM  14214 1HG2 THR A 963     -47.962 -78.626  76.543  1.00 69.160          H  
ATOM  14215 2HG2 THR A 963     -46.852 -78.984  75.209  1.00 69.160          H  
ATOM  14216 3HG2 THR A 963     -46.352 -79.292  76.883  1.00 69.160          H  
ATOM  14217  N   ALA A 964     -45.122 -76.927  73.486  1.00 40.420          N  
ATOM  14218  CA  ALA A 964     -45.007 -77.361  72.099  1.00 40.060          C  
ATOM  14219  C   ALA A 964     -43.571 -77.662  71.682  1.00 39.620          C  
ATOM  14220  O   ALA A 964     -43.311 -78.677  71.022  1.00 39.700          O  
ATOM  14221  CB  ALA A 964     -45.564 -76.284  71.190  1.00 56.230          C  
ATOM  14222  H   ALA A 964     -45.555 -76.018  73.699  1.00 48.500          H  
ATOM  14223  HA  ALA A 964     -45.592 -78.279  71.984  1.00 48.070          H  
ATOM  14224 1HB  ALA A 964     -45.512 -76.584  70.160  1.00 67.470          H  
ATOM  14225 2HB  ALA A 964     -46.593 -76.106  71.473  1.00 67.470          H  
ATOM  14226 3HB  ALA A 964     -44.984 -75.377  71.319  1.00 67.470          H  
ATOM  14227  N   ALA A 965     -42.624 -76.802  72.093  1.00 39.180          N  
ATOM  14228  CA  ALA A 965     -41.225 -77.000  71.754  1.00 38.760          C  
ATOM  14229  C   ALA A 965     -40.726 -78.290  72.371  1.00 39.370          C  
ATOM  14230  O   ALA A 965     -40.069 -79.105  71.709  1.00 39.270          O  
ATOM  14231  CB  ALA A 965     -40.382 -75.836  72.243  1.00 54.430          C  
ATOM  14232  H   ALA A 965     -42.895 -75.968  72.615  1.00 47.020          H  
ATOM  14233  HA  ALA A 965     -41.168 -77.088  70.676  1.00 46.510          H  
ATOM  14234 1HB  ALA A 965     -39.341 -75.988  71.973  1.00 65.320          H  
ATOM  14235 2HB  ALA A 965     -40.740 -74.917  71.800  1.00 65.320          H  
ATOM  14236 3HB  ALA A 965     -40.466 -75.762  73.329  1.00 65.320          H  
ATOM  14237  N   ARG A 966     -41.086 -78.492  73.635  1.00 40.030          N  
ATOM  14238  CA  ARG A 966     -40.689 -79.656  74.371  1.00 40.670          C  
ATOM  14239  C   ARG A 966     -41.262 -80.912  73.756  1.00 41.040          C  
ATOM  14240  O   ARG A 966     -40.526 -81.857  73.506  1.00 41.150          O  
ATOM  14241  CB  ARG A 966     -41.102 -79.502  75.821  1.00 56.680          C  
ATOM  14242  CG  ARG A 966     -40.755 -80.645  76.709  1.00 56.680          C  
ATOM  14243  CD  ARG A 966     -40.807 -80.223  78.108  1.00 56.680          C  
ATOM  14244  NE  ARG A 966     -40.403 -81.276  78.997  1.00 56.680          N  
ATOM  14245  CZ  ARG A 966     -40.182 -81.121  80.318  1.00 56.680          C  
ATOM  14246  NH1 ARG A 966     -40.335 -79.932  80.882  1.00 56.680          N  
ATOM  14247  NH2 ARG A 966     -39.816 -82.161  81.042  1.00 56.680          N  
ATOM  14248  H   ARG A 966     -41.629 -77.777  74.124  1.00 48.040          H  
ATOM  14249  HA  ARG A 966     -39.607 -79.723  74.341  1.00 48.800          H  
ATOM  14250 1HB  ARG A 966     -40.645 -78.600  76.225  1.00 68.020          H  
ATOM  14251 2HB  ARG A 966     -42.179 -79.366  75.870  1.00 68.020          H  
ATOM  14252 1HG  ARG A 966     -41.495 -81.429  76.578  1.00 68.020          H  
ATOM  14253 2HG  ARG A 966     -39.796 -81.044  76.471  1.00 68.020          H  
ATOM  14254 1HD  ARG A 966     -40.130 -79.381  78.253  1.00 68.020          H  
ATOM  14255 2HD  ARG A 966     -41.825 -79.929  78.362  1.00 68.020          H  
ATOM  14256  HE  ARG A 966     -40.285 -82.223  78.595  1.00 68.020          H  
ATOM  14257 1HH1 ARG A 966     -40.629 -79.140  80.323  1.00 68.020          H  
ATOM  14258 2HH1 ARG A 966     -40.169 -79.811  81.869  1.00 68.020          H  
ATOM  14259 1HH2 ARG A 966     -39.697 -83.067  80.594  1.00 68.020          H  
ATOM  14260 2HH2 ARG A 966     -39.642 -82.060  82.026  1.00 68.020          H  
ATOM  14261  N   GLU A 967     -42.552 -80.906  73.432  1.00 41.230          N  
ATOM  14262  CA  GLU A 967     -43.156 -82.104  72.862  1.00 41.650          C  
ATOM  14263  C   GLU A 967     -42.483 -82.475  71.545  1.00 41.120          C  
ATOM  14264  O   GLU A 967     -42.264 -83.664  71.299  1.00 41.450          O  
ATOM  14265  CB  GLU A 967     -44.661 -81.906  72.644  1.00 58.140          C  
ATOM  14266  CG  GLU A 967     -45.498 -81.889  73.929  1.00 58.140          C  
ATOM  14267  CD  GLU A 967     -46.948 -81.574  73.677  1.00 58.140          C  
ATOM  14268  OE1 GLU A 967     -47.273 -81.269  72.552  1.00 58.140          O  
ATOM  14269  OE2 GLU A 967     -47.723 -81.632  74.597  1.00 58.140          O  
ATOM  14270  H   GLU A 967     -43.138 -80.095  73.636  1.00 49.480          H  
ATOM  14271  HA  GLU A 967     -43.014 -82.920  73.563  1.00 49.980          H  
ATOM  14272 1HB  GLU A 967     -44.826 -80.959  72.124  1.00 69.770          H  
ATOM  14273 2HB  GLU A 967     -45.038 -82.702  72.003  1.00 69.770          H  
ATOM  14274 1HG  GLU A 967     -45.430 -82.867  74.404  1.00 69.770          H  
ATOM  14275 2HG  GLU A 967     -45.085 -81.160  74.619  1.00 69.770          H  
ATOM  14276  N   ALA A 968     -42.143 -81.492  70.700  1.00 40.330          N  
ATOM  14277  CA  ALA A 968     -41.470 -81.837  69.454  1.00 39.790          C  
ATOM  14278  C   ALA A 968     -40.129 -82.503  69.728  1.00 39.770          C  
ATOM  14279  O   ALA A 968     -39.809 -83.561  69.163  1.00 39.810          O  
ATOM  14280  CB  ALA A 968     -41.227 -80.596  68.627  1.00 55.920          C  
ATOM  14281  H   ALA A 968     -42.399 -80.516  70.909  1.00 48.400          H  
ATOM  14282  HA  ALA A 968     -42.106 -82.534  68.908  1.00 47.750          H  
ATOM  14283 1HB  ALA A 968     -40.747 -80.872  67.699  1.00 67.110          H  
ATOM  14284 2HB  ALA A 968     -42.159 -80.128  68.412  1.00 67.110          H  
ATOM  14285 3HB  ALA A 968     -40.594 -79.910  69.180  1.00 67.110          H  
ATOM  14286  N   LEU A 969     -39.360 -81.907  70.637  1.00 39.770          N  
ATOM  14287  CA  LEU A 969     -38.051 -82.428  70.940  1.00 39.800          C  
ATOM  14288  C   LEU A 969     -38.098 -83.815  71.551  1.00 40.670          C  
ATOM  14289  O   LEU A 969     -37.337 -84.706  71.132  1.00 40.800          O  
ATOM  14290  CB  LEU A 969     -37.379 -81.484  71.938  1.00 55.710          C  
ATOM  14291  CG  LEU A 969     -36.912 -80.105  71.489  1.00 55.710          C  
ATOM  14292  CD1 LEU A 969     -36.543 -79.321  72.747  1.00 55.710          C  
ATOM  14293  CD2 LEU A 969     -35.717 -80.245  70.584  1.00 55.710          C  
ATOM  14294  H   LEU A 969     -39.680 -81.040  71.085  1.00 47.720          H  
ATOM  14295  HA  LEU A 969     -37.486 -82.478  70.018  1.00 47.760          H  
ATOM  14296 1HB  LEU A 969     -38.107 -81.302  72.711  1.00 66.850          H  
ATOM  14297 2HB  LEU A 969     -36.540 -81.967  72.378  1.00 66.850          H  
ATOM  14298  HG  LEU A 969     -37.708 -79.575  70.962  1.00 66.850          H  
ATOM  14299 1HD1 LEU A 969     -36.196 -78.344  72.495  1.00 66.850          H  
ATOM  14300 2HD1 LEU A 969     -37.416 -79.231  73.385  1.00 66.850          H  
ATOM  14301 3HD1 LEU A 969     -35.778 -79.843  73.272  1.00 66.850          H  
ATOM  14302 1HD2 LEU A 969     -35.367 -79.274  70.297  1.00 66.850          H  
ATOM  14303 2HD2 LEU A 969     -34.923 -80.771  71.106  1.00 66.850          H  
ATOM  14304 3HD2 LEU A 969     -35.994 -80.790  69.704  1.00 66.850          H  
ATOM  14305  N   GLU A 970     -39.008 -84.019  72.514  1.00 41.290          N  
ATOM  14306  CA  GLU A 970     -39.152 -85.301  73.190  1.00 42.150          C  
ATOM  14307  C   GLU A 970     -39.646 -86.372  72.234  1.00 42.350          C  
ATOM  14308  O   GLU A 970     -39.155 -87.500  72.253  1.00 42.810          O  
ATOM  14309  CB  GLU A 970     -40.111 -85.212  74.383  1.00 58.670          C  
ATOM  14310  CG  GLU A 970     -39.610 -84.419  75.593  1.00 58.670          C  
ATOM  14311  CD  GLU A 970     -40.616 -84.410  76.712  1.00 58.670          C  
ATOM  14312  OE1 GLU A 970     -41.702 -84.885  76.500  1.00 58.670          O  
ATOM  14313  OE2 GLU A 970     -40.304 -83.936  77.781  1.00 58.670          O  
ATOM  14314  H   GLU A 970     -39.598 -83.241  72.805  1.00 49.550          H  
ATOM  14315  HA  GLU A 970     -38.172 -85.600  73.566  1.00 50.580          H  
ATOM  14316 1HB  GLU A 970     -41.039 -84.742  74.051  1.00 70.400          H  
ATOM  14317 2HB  GLU A 970     -40.355 -86.216  74.722  1.00 70.400          H  
ATOM  14318 1HG  GLU A 970     -38.668 -84.850  75.944  1.00 70.400          H  
ATOM  14319 2HG  GLU A 970     -39.415 -83.401  75.281  1.00 70.400          H  
ATOM  14320  N   SER A 971     -40.565 -86.014  71.327  1.00 42.010          N  
ATOM  14321  CA  SER A 971     -41.108 -86.963  70.362  1.00 42.200          C  
ATOM  14322  C   SER A 971     -39.983 -87.525  69.510  1.00 41.890          C  
ATOM  14323  O   SER A 971     -39.970 -88.710  69.166  1.00 42.240          O  
ATOM  14324  CB  SER A 971     -42.142 -86.292  69.469  1.00 59.000          C  
ATOM  14325  OG  SER A 971     -43.275 -85.902  70.200  1.00 59.000          O  
ATOM  14326  H   SER A 971     -40.959 -85.074  71.355  1.00 50.410          H  
ATOM  14327  HA  SER A 971     -41.584 -87.780  70.902  1.00 50.640          H  
ATOM  14328 1HB  SER A 971     -41.698 -85.418  68.992  1.00 70.800          H  
ATOM  14329 2HB  SER A 971     -42.435 -86.980  68.680  1.00 70.800          H  
ATOM  14330  HG  SER A 971     -43.010 -85.097  70.689  1.00 70.800          H  
ATOM  14331  N   ALA A 972     -39.002 -86.676  69.215  1.00 41.260          N  
ATOM  14332  CA  ALA A 972     -37.845 -87.051  68.428  1.00 40.920          C  
ATOM  14333  C   ALA A 972     -36.767 -87.781  69.241  1.00 41.420          C  
ATOM  14334  O   ALA A 972     -35.744 -88.135  68.666  1.00 41.210          O  
ATOM  14335  CB  ALA A 972     -37.239 -85.834  67.784  1.00 57.420          C  
ATOM  14336  H   ALA A 972     -39.114 -85.695  69.498  1.00 49.510          H  
ATOM  14337  HA  ALA A 972     -38.183 -87.728  67.645  1.00 49.100          H  
ATOM  14338 1HB  ALA A 972     -36.408 -86.136  67.170  1.00 68.910          H  
ATOM  14339 2HB  ALA A 972     -37.996 -85.357  67.174  1.00 68.910          H  
ATOM  14340 3HB  ALA A 972     -36.907 -85.154  68.558  1.00 68.910          H  
ATOM  14341  N   GLY A 973     -36.945 -87.975  70.560  1.00 42.080          N  
ATOM  14342  CA  GLY A 973     -35.956 -88.652  71.412  1.00 42.620          C  
ATOM  14343  C   GLY A 973     -35.108 -87.771  72.358  1.00 42.440          C  
ATOM  14344  O   GLY A 973     -34.308 -88.294  73.140  1.00 42.850          O  
ATOM  14345  H   GLY A 973     -37.816 -87.687  71.001  1.00 50.500          H  
ATOM  14346 1HA  GLY A 973     -36.483 -89.393  72.012  1.00 51.140          H  
ATOM  14347 2HA  GLY A 973     -35.277 -89.212  70.770  1.00 51.140          H  
ATOM  14348  N   ALA A 974     -35.266 -86.453  72.305  1.00 41.870          N  
ATOM  14349  CA  ALA A 974     -34.510 -85.540  73.160  1.00 41.710          C  
ATOM  14350  C   ALA A 974     -34.861 -85.624  74.637  1.00 42.330          C  
ATOM  14351  O   ALA A 974     -36.019 -85.835  75.004  1.00 42.660          O  
ATOM  14352  CB  ALA A 974     -34.783 -84.119  72.760  1.00 58.460          C  
ATOM  14353  H   ALA A 974     -35.946 -86.056  71.654  1.00 50.240          H  
ATOM  14354  HA  ALA A 974     -33.449 -85.769  73.042  1.00 50.050          H  
ATOM  14355 1HB  ALA A 974     -34.240 -83.464  73.393  1.00 70.150          H  
ATOM  14356 2HB  ALA A 974     -34.524 -83.950  71.725  1.00 70.150          H  
ATOM  14357 3HB  ALA A 974     -35.808 -83.953  72.920  1.00 70.150          H  
ATOM  14358  N   ARG A 975     -33.868 -85.375  75.496  1.00 42.500          N  
ATOM  14359  CA  ARG A 975     -34.157 -85.192  76.912  1.00 42.990          C  
ATOM  14360  C   ARG A 975     -34.419 -83.697  77.012  1.00 42.370          C  
ATOM  14361  O   ARG A 975     -33.644 -82.921  76.456  1.00 41.720          O  
ATOM  14362  CB  ARG A 975     -32.995 -85.599  77.820  1.00 59.990          C  
ATOM  14363  CG  ARG A 975     -32.619 -87.068  77.767  1.00 59.990          C  
ATOM  14364  CD  ARG A 975     -31.534 -87.429  78.749  1.00 59.990          C  
ATOM  14365  NE  ARG A 975     -30.241 -86.783  78.461  1.00 59.990          N  
ATOM  14366  CZ  ARG A 975     -29.106 -86.961  79.190  1.00 59.990          C  
ATOM  14367  NH1 ARG A 975     -29.108 -87.767  80.235  1.00 59.990          N  
ATOM  14368  NH2 ARG A 975     -27.984 -86.331  78.853  1.00 59.990          N  
ATOM  14369  H   ARG A 975     -32.907 -85.248  75.160  1.00 51.000          H  
ATOM  14370  HA  ARG A 975     -35.055 -85.744  77.191  1.00 51.590          H  
ATOM  14371 1HB  ARG A 975     -32.111 -85.034  77.547  1.00 71.990          H  
ATOM  14372 2HB  ARG A 975     -33.234 -85.348  78.851  1.00 71.990          H  
ATOM  14373 1HG  ARG A 975     -33.498 -87.675  77.979  1.00 71.990          H  
ATOM  14374 2HG  ARG A 975     -32.254 -87.299  76.764  1.00 71.990          H  
ATOM  14375 1HD  ARG A 975     -31.849 -87.126  79.748  1.00 71.990          H  
ATOM  14376 2HD  ARG A 975     -31.388 -88.508  78.725  1.00 71.990          H  
ATOM  14377  HE  ARG A 975     -30.196 -86.153  77.668  1.00 71.990          H  
ATOM  14378 1HH1 ARG A 975     -29.948 -88.253  80.501  1.00 71.990          H  
ATOM  14379 2HH1 ARG A 975     -28.256 -87.905  80.766  1.00 71.990          H  
ATOM  14380 1HH2 ARG A 975     -27.959 -85.720  78.056  1.00 71.990          H  
ATOM  14381 2HH2 ARG A 975     -27.116 -86.467  79.397  1.00 71.990          H  
ATOM  14382  N   VAL A 976     -35.488 -83.259  77.669  1.00 42.570          N  
ATOM  14383  CA  VAL A 976     -35.725 -81.816  77.667  1.00 42.020          C  
ATOM  14384  C   VAL A 976     -35.879 -81.222  79.053  1.00 42.470          C  
ATOM  14385  O   VAL A 976     -36.601 -81.751  79.900  1.00 43.130          O  
ATOM  14386  CB  VAL A 976     -36.963 -81.460  76.820  1.00 59.050          C  
ATOM  14387  CG1 VAL A 976     -37.165 -79.904  76.806  1.00 59.050          C  
ATOM  14388  CG2 VAL A 976     -36.801 -82.001  75.402  1.00 59.050          C  
ATOM  14389  H   VAL A 976     -36.119 -83.898  78.137  1.00 51.080          H  
ATOM  14390  HA  VAL A 976     -34.872 -81.325  77.206  1.00 50.420          H  
ATOM  14391  HB  VAL A 976     -37.845 -81.911  77.268  1.00 70.860          H  
ATOM  14392 1HG1 VAL A 976     -38.022 -79.646  76.211  1.00 70.860          H  
ATOM  14393 2HG1 VAL A 976     -37.313 -79.519  77.809  1.00 70.860          H  
ATOM  14394 3HG1 VAL A 976     -36.280 -79.431  76.368  1.00 70.860          H  
ATOM  14395 1HG2 VAL A 976     -37.684 -81.748  74.839  1.00 70.860          H  
ATOM  14396 2HG2 VAL A 976     -35.930 -81.561  74.944  1.00 70.860          H  
ATOM  14397 3HG2 VAL A 976     -36.689 -83.082  75.417  1.00 70.860          H  
ATOM  14398  N   ARG A 977     -35.173 -80.121  79.267  1.00 42.120          N  
ATOM  14399  CA  ARG A 977     -35.227 -79.374  80.511  1.00 42.490          C  
ATOM  14400  C   ARG A 977     -35.514 -77.908  80.203  1.00 41.900          C  
ATOM  14401  O   ARG A 977     -35.199 -77.421  79.111  1.00 41.160          O  
ATOM  14402  CB  ARG A 977     -33.931 -79.555  81.293  1.00 59.340          C  
ATOM  14403  CG  ARG A 977     -33.715 -80.966  81.817  1.00 59.340          C  
ATOM  14404  CD  ARG A 977     -32.368 -81.178  82.396  1.00 59.340          C  
ATOM  14405  NE  ARG A 977     -32.122 -80.382  83.593  1.00 59.340          N  
ATOM  14406  CZ  ARG A 977     -31.015 -80.487  84.359  1.00 59.340          C  
ATOM  14407  NH1 ARG A 977     -30.088 -81.374  84.048  1.00 59.340          N  
ATOM  14408  NH2 ARG A 977     -30.865 -79.706  85.416  1.00 59.340          N  
ATOM  14409  H   ARG A 977     -34.587 -79.786  78.493  1.00 50.540          H  
ATOM  14410  HA  ARG A 977     -36.043 -79.762  81.117  1.00 50.990          H  
ATOM  14411 1HB  ARG A 977     -33.095 -79.361  80.658  1.00 71.210          H  
ATOM  14412 2HB  ARG A 977     -33.891 -78.852  82.121  1.00 71.210          H  
ATOM  14413 1HG  ARG A 977     -34.457 -81.180  82.585  1.00 71.210          H  
ATOM  14414 2HG  ARG A 977     -33.831 -81.676  81.001  1.00 71.210          H  
ATOM  14415 1HD  ARG A 977     -32.267 -82.231  82.656  1.00 71.210          H  
ATOM  14416 2HD  ARG A 977     -31.618 -80.914  81.655  1.00 71.210          H  
ATOM  14417  HE  ARG A 977     -32.816 -79.694  83.858  1.00 71.210          H  
ATOM  14418 1HH1 ARG A 977     -30.208 -81.970  83.243  1.00 71.210          H  
ATOM  14419 2HH1 ARG A 977     -29.249 -81.470  84.609  1.00 71.210          H  
ATOM  14420 1HH2 ARG A 977     -31.581 -79.030  85.651  1.00 71.210          H  
ATOM  14421 2HH2 ARG A 977     -30.035 -79.780  85.990  1.00 71.210          H  
ATOM  14422  N   GLU A 978     -36.144 -77.214  81.137  1.00 42.250          N  
ATOM  14423  CA  GLU A 978     -36.400 -75.804  80.920  1.00 41.760          C  
ATOM  14424  C   GLU A 978     -35.205 -74.978  81.340  1.00 41.700          C  
ATOM  14425  O   GLU A 978     -34.473 -75.344  82.263  1.00 42.290          O  
ATOM  14426  CB  GLU A 978     -37.654 -75.349  81.666  1.00 58.660          C  
ATOM  14427  CG  GLU A 978     -38.939 -76.001  81.164  1.00 58.660          C  
ATOM  14428  CD  GLU A 978     -40.176 -75.447  81.818  1.00 58.660          C  
ATOM  14429  OE1 GLU A 978     -40.041 -74.618  82.685  1.00 58.660          O  
ATOM  14430  OE2 GLU A 978     -41.252 -75.837  81.436  1.00 58.660          O  
ATOM  14431  H   GLU A 978     -36.415 -77.651  82.008  1.00 50.700          H  
ATOM  14432  HA  GLU A 978     -36.567 -75.632  79.854  1.00 50.110          H  
ATOM  14433 1HB  GLU A 978     -37.549 -75.574  82.726  1.00 70.390          H  
ATOM  14434 2HB  GLU A 978     -37.761 -74.265  81.569  1.00 70.390          H  
ATOM  14435 1HG  GLU A 978     -39.010 -75.843  80.086  1.00 70.390          H  
ATOM  14436 2HG  GLU A 978     -38.885 -77.074  81.342  1.00 70.390          H  
ATOM  14437  N   LEU A 979     -35.029 -73.857  80.669  1.00 41.030          N  
ATOM  14438  CA  LEU A 979     -33.998 -72.901  80.991  1.00 40.940          C  
ATOM  14439  C   LEU A 979     -34.593 -71.531  81.230  1.00 40.810          C  
ATOM  14440  O   LEU A 979     -35.349 -71.020  80.409  1.00 40.180          O  
ATOM  14441  CB  LEU A 979     -32.990 -72.860  79.840  1.00 57.350          C  
ATOM  14442  CG  LEU A 979     -31.908 -71.769  79.849  1.00 57.350          C  
ATOM  14443  CD1 LEU A 979     -30.920 -71.954  81.022  1.00 57.350          C  
ATOM  14444  CD2 LEU A 979     -31.211 -71.825  78.519  1.00 57.350          C  
ATOM  14445  H   LEU A 979     -35.659 -73.644  79.891  1.00 49.240          H  
ATOM  14446  HA  LEU A 979     -33.497 -73.226  81.900  1.00 49.130          H  
ATOM  14447 1HB  LEU A 979     -32.464 -73.801  79.870  1.00 68.820          H  
ATOM  14448 2HB  LEU A 979     -33.528 -72.810  78.901  1.00 68.820          H  
ATOM  14449  HG  LEU A 979     -32.377 -70.794  79.960  1.00 68.820          H  
ATOM  14450 1HD1 LEU A 979     -30.165 -71.168  80.993  1.00 68.820          H  
ATOM  14451 2HD1 LEU A 979     -31.449 -71.898  81.967  1.00 68.820          H  
ATOM  14452 3HD1 LEU A 979     -30.432 -72.922  80.941  1.00 68.820          H  
ATOM  14453 1HD2 LEU A 979     -30.477 -71.042  78.488  1.00 68.820          H  
ATOM  14454 2HD2 LEU A 979     -30.732 -72.789  78.389  1.00 68.820          H  
ATOM  14455 3HD2 LEU A 979     -31.926 -71.681  77.724  1.00 68.820          H  
ATOM  14456  N   VAL A 980     -34.283 -70.926  82.352  1.00 41.420          N  
ATOM  14457  CA  VAL A 980     -34.822 -69.603  82.566  1.00 41.350          C  
ATOM  14458  C   VAL A 980     -33.747 -68.572  82.403  1.00 41.030          C  
ATOM  14459  O   VAL A 980     -32.655 -68.678  82.975  1.00 41.350          O  
ATOM  14460  CB  VAL A 980     -35.549 -69.478  83.912  1.00 57.920          C  
ATOM  14461  CG1 VAL A 980     -36.022 -68.028  84.135  1.00 57.920          C  
ATOM  14462  CG2 VAL A 980     -36.771 -70.390  83.868  1.00 57.920          C  
ATOM  14463  H   VAL A 980     -33.672 -71.367  83.027  1.00 49.700          H  
ATOM  14464  HA  VAL A 980     -35.573 -69.405  81.806  1.00 49.620          H  
ATOM  14465  HB  VAL A 980     -34.883 -69.755  84.726  1.00 69.500          H  
ATOM  14466 1HG1 VAL A 980     -36.550 -67.969  85.078  1.00 69.500          H  
ATOM  14467 2HG1 VAL A 980     -35.171 -67.342  84.166  1.00 69.500          H  
ATOM  14468 3HG1 VAL A 980     -36.691 -67.737  83.322  1.00 69.500          H  
ATOM  14469 1HG2 VAL A 980     -37.317 -70.319  84.806  1.00 69.500          H  
ATOM  14470 2HG2 VAL A 980     -37.421 -70.082  83.041  1.00 69.500          H  
ATOM  14471 3HG2 VAL A 980     -36.456 -71.422  83.710  1.00 69.500          H  
ATOM  14472  N   VAL A 981     -34.059 -67.605  81.563  1.00 40.410          N  
ATOM  14473  CA  VAL A 981     -33.162 -66.508  81.303  1.00 40.080          C  
ATOM  14474  C   VAL A 981     -33.882 -65.271  81.783  1.00 40.250          C  
ATOM  14475  O   VAL A 981     -34.825 -64.814  81.152  1.00 40.010          O  
ATOM  14476  CB  VAL A 981     -32.838 -66.402  79.801  1.00 56.240          C  
ATOM  14477  CG1 VAL A 981     -31.872 -65.257  79.551  1.00 56.240          C  
ATOM  14478  CG2 VAL A 981     -32.285 -67.745  79.304  1.00 56.240          C  
ATOM  14479  H   VAL A 981     -35.000 -67.634  81.154  1.00 48.490          H  
ATOM  14480  HA  VAL A 981     -32.240 -66.635  81.871  1.00 48.100          H  
ATOM  14481  HB  VAL A 981     -33.727 -66.162  79.268  1.00 67.490          H  
ATOM  14482 1HG1 VAL A 981     -31.659 -65.185  78.486  1.00 67.490          H  
ATOM  14483 2HG1 VAL A 981     -32.311 -64.312  79.898  1.00 67.490          H  
ATOM  14484 3HG1 VAL A 981     -30.962 -65.442  80.088  1.00 67.490          H  
ATOM  14485 1HG2 VAL A 981     -32.058 -67.686  78.249  1.00 67.490          H  
ATOM  14486 2HG2 VAL A 981     -31.403 -67.974  79.841  1.00 67.490          H  
ATOM  14487 3HG2 VAL A 981     -33.017 -68.528  79.469  1.00 67.490          H  
ATOM  14488  N   ASP A 982     -33.454 -64.735  82.903  1.00 40.710          N  
ATOM  14489  CA  ASP A 982     -34.137 -63.598  83.483  1.00 40.950          C  
ATOM  14490  C   ASP A 982     -34.046 -62.468  82.485  1.00 40.220          C  
ATOM  14491  O   ASP A 982     -33.065 -62.383  81.740  1.00 39.720          O  
ATOM  14492  CB  ASP A 982     -33.477 -63.187  84.794  1.00 57.230          C  
ATOM  14493  CG  ASP A 982     -33.574 -64.279  85.858  1.00 57.230          C  
ATOM  14494  OD1 ASP A 982     -34.276 -65.243  85.668  1.00 57.230          O  
ATOM  14495  OD2 ASP A 982     -32.893 -64.172  86.841  1.00 57.230          O  
ATOM  14496  H   ASP A 982     -32.673 -65.156  83.386  1.00 48.850          H  
ATOM  14497  HA  ASP A 982     -35.185 -63.845  83.651  1.00 49.140          H  
ATOM  14498 1HB  ASP A 982     -32.438 -62.942  84.631  1.00 68.680          H  
ATOM  14499 2HB  ASP A 982     -33.962 -62.281  85.167  1.00 68.680          H  
ATOM  14500  N   ALA A 983     -35.044 -61.598  82.426  1.00 40.170          N  
ATOM  14501  CA  ALA A 983     -34.871 -60.498  81.501  1.00 39.510          C  
ATOM  14502  C   ALA A 983     -33.610 -59.751  81.884  1.00 39.570          C  
ATOM  14503  O   ALA A 983     -33.462 -59.326  83.034  1.00 40.240          O  
ATOM  14504  CB  ALA A 983     -36.078 -59.578  81.520  1.00 55.580          C  
ATOM  14505  H   ALA A 983     -35.864 -61.686  83.007  1.00 48.200          H  
ATOM  14506  HA  ALA A 983     -34.732 -60.895  80.498  1.00 47.410          H  
ATOM  14507 1HB  ALA A 983     -35.919 -58.763  80.823  1.00 66.690          H  
ATOM  14508 2HB  ALA A 983     -36.965 -60.141  81.227  1.00 66.690          H  
ATOM  14509 3HB  ALA A 983     -36.211 -59.177  82.521  1.00 66.690          H  
ATOM  14510  N   ARG A 984     -32.760 -59.524  80.889  1.00 38.900          N  
ATOM  14511  CA  ARG A 984     -31.482 -58.840  80.976  1.00 38.870          C  
ATOM  14512  C   ARG A 984     -30.494 -59.572  81.909  1.00 39.490          C  
ATOM  14513  O   ARG A 984     -29.627 -58.951  82.530  1.00 39.830          O  
ATOM  14514  CB  ARG A 984     -31.673 -57.399  81.446  1.00 54.430          C  
ATOM  14515  CG  ARG A 984     -32.704 -56.535  80.645  1.00 54.430          C  
ATOM  14516  CD  ARG A 984     -32.353 -56.385  79.201  1.00 54.430          C  
ATOM  14517  NE  ARG A 984     -33.223 -55.424  78.505  1.00 54.430          N  
ATOM  14518  CZ  ARG A 984     -33.003 -54.086  78.455  1.00 54.430          C  
ATOM  14519  NH1 ARG A 984     -31.935 -53.562  79.035  1.00 54.430          N  
ATOM  14520  NH2 ARG A 984     -33.852 -53.276  77.817  1.00 54.430          N  
ATOM  14521  H   ARG A 984     -32.959 -59.965  79.985  1.00 46.680          H  
ATOM  14522  HA  ARG A 984     -31.045 -58.828  79.977  1.00 46.640          H  
ATOM  14523 1HB  ARG A 984     -31.965 -57.384  82.491  1.00 65.320          H  
ATOM  14524 2HB  ARG A 984     -30.716 -56.881  81.373  1.00 65.320          H  
ATOM  14525 1HG  ARG A 984     -33.686 -57.004  80.701  1.00 65.320          H  
ATOM  14526 2HG  ARG A 984     -32.757 -55.543  81.091  1.00 65.320          H  
ATOM  14527 1HD  ARG A 984     -31.320 -56.092  79.079  1.00 65.320          H  
ATOM  14528 2HD  ARG A 984     -32.504 -57.352  78.737  1.00 65.320          H  
ATOM  14529  HE  ARG A 984     -34.052 -55.779  78.049  1.00 65.320          H  
ATOM  14530 1HH1 ARG A 984     -31.217 -54.155  79.476  1.00 65.320          H  
ATOM  14531 2HH1 ARG A 984     -31.776 -52.568  78.985  1.00 65.320          H  
ATOM  14532 1HH2 ARG A 984     -34.680 -53.641  77.313  1.00 65.320          H  
ATOM  14533 2HH2 ARG A 984     -33.675 -52.280  77.793  1.00 65.320          H  
ATOM  14534  N   CYS A 985     -30.591 -60.906  81.942  1.00 39.640          N  
ATOM  14535  CA  CYS A 985     -29.705 -61.774  82.706  1.00 40.230          C  
ATOM  14536  C   CYS A 985     -28.266 -61.633  82.254  1.00 39.980          C  
ATOM  14537  O   CYS A 985     -27.972 -61.693  81.053  1.00 39.270          O  
ATOM  14538  CB  CYS A 985     -30.090 -63.241  82.532  1.00 56.090          C  
ATOM  14539  SG  CYS A 985     -29.089 -64.415  83.493  1.00 56.090          S  
ATOM  14540  H   CYS A 985     -31.367 -61.348  81.437  1.00 47.570          H  
ATOM  14541  HA  CYS A 985     -29.779 -61.506  83.760  1.00 48.280          H  
ATOM  14542 1HB  CYS A 985     -31.105 -63.373  82.808  1.00 67.300          H  
ATOM  14543 2HB  CYS A 985     -30.010 -63.508  81.482  1.00 67.300          H  
ATOM  14544  HG  CYS A 985     -27.873 -64.083  82.975  1.00 67.300          H  
ATOM  14545  N   GLY A 986     -27.362 -61.468  83.210  1.00 40.590          N  
ATOM  14546  CA  GLY A 986     -25.958 -61.334  82.885  1.00 40.440          C  
ATOM  14547  C   GLY A 986     -25.431 -62.614  82.256  1.00 40.180          C  
ATOM  14548  O   GLY A 986     -25.911 -63.719  82.547  1.00 40.530          O  
ATOM  14549  H   GLY A 986     -27.654 -61.420  84.177  1.00 48.710          H  
ATOM  14550 1HA  GLY A 986     -25.825 -60.500  82.196  1.00 48.530          H  
ATOM  14551 2HA  GLY A 986     -25.396 -61.101  83.789  1.00 48.530          H  
ATOM  14552  N   ARG A 987     -24.402 -62.452  81.422  1.00 39.620          N  
ATOM  14553  CA  ARG A 987     -23.752 -63.554  80.723  1.00 39.340          C  
ATOM  14554  C   ARG A 987     -23.137 -64.563  81.678  1.00 40.050          C  
ATOM  14555  O   ARG A 987     -23.198 -65.768  81.437  1.00 40.090          O  
ATOM  14556  CB  ARG A 987     -22.643 -63.010  79.834  1.00 55.190          C  
ATOM  14557  CG  ARG A 987     -23.114 -62.193  78.651  1.00 55.190          C  
ATOM  14558  CD  ARG A 987     -21.979 -61.667  77.847  1.00 55.190          C  
ATOM  14559  NE  ARG A 987     -22.426 -60.718  76.819  1.00 55.190          N  
ATOM  14560  CZ  ARG A 987     -22.501 -59.375  76.983  1.00 55.190          C  
ATOM  14561  NH1 ARG A 987     -22.171 -58.810  78.129  1.00 55.190          N  
ATOM  14562  NH2 ARG A 987     -22.903 -58.611  75.995  1.00 55.190          N  
ATOM  14563  H   ARG A 987     -24.081 -61.510  81.256  1.00 47.540          H  
ATOM  14564  HA  ARG A 987     -24.497 -64.058  80.101  1.00 47.210          H  
ATOM  14565 1HB  ARG A 987     -21.971 -62.391  80.428  1.00 66.230          H  
ATOM  14566 2HB  ARG A 987     -22.057 -63.843  79.443  1.00 66.230          H  
ATOM  14567 1HG  ARG A 987     -23.692 -62.850  78.010  1.00 66.230          H  
ATOM  14568 2HG  ARG A 987     -23.740 -61.366  78.979  1.00 66.230          H  
ATOM  14569 1HD  ARG A 987     -21.259 -61.174  78.492  1.00 66.230          H  
ATOM  14570 2HD  ARG A 987     -21.484 -62.489  77.352  1.00 66.230          H  
ATOM  14571  HE  ARG A 987     -22.682 -61.085  75.906  1.00 66.230          H  
ATOM  14572 1HH1 ARG A 987     -21.862 -59.367  78.907  1.00 66.230          H  
ATOM  14573 2HH1 ARG A 987     -22.232 -57.803  78.223  1.00 66.230          H  
ATOM  14574 1HH2 ARG A 987     -23.168 -58.992  75.077  1.00 66.230          H  
ATOM  14575 2HH2 ARG A 987     -22.938 -57.607  76.116  1.00 66.230          H  
ATOM  14576  N   ASP A 988     -22.568 -64.081  82.781  1.00 40.650          N  
ATOM  14577  CA  ASP A 988     -21.897 -64.978  83.707  1.00 41.340          C  
ATOM  14578  C   ASP A 988     -22.892 -65.811  84.476  1.00 41.860          C  
ATOM  14579  O   ASP A 988     -22.692 -67.018  84.641  1.00 42.150          O  
ATOM  14580  CB  ASP A 988     -21.062 -64.179  84.698  1.00 57.600          C  
ATOM  14581  CG  ASP A 988     -19.851 -63.503  84.078  1.00 57.600          C  
ATOM  14582  OD1 ASP A 988     -19.444 -63.867  82.998  1.00 57.600          O  
ATOM  14583  OD2 ASP A 988     -19.347 -62.606  84.696  1.00 57.600          O  
ATOM  14584  H   ASP A 988     -22.571 -63.086  82.956  1.00 48.780          H  
ATOM  14585  HA  ASP A 988     -21.247 -65.643  83.140  1.00 49.610          H  
ATOM  14586 1HB  ASP A 988     -21.692 -63.413  85.162  1.00 69.120          H  
ATOM  14587 2HB  ASP A 988     -20.723 -64.840  85.496  1.00 69.120          H  
ATOM  14588  N   GLU A 989     -23.988 -65.196  84.906  1.00 41.990          N  
ATOM  14589  CA  GLU A 989     -24.999 -65.907  85.661  1.00 42.480          C  
ATOM  14590  C   GLU A 989     -25.638 -66.960  84.782  1.00 42.040          C  
ATOM  14591  O   GLU A 989     -25.859 -68.106  85.210  1.00 42.440          O  
ATOM  14592  CB  GLU A 989     -26.040 -64.910  86.175  1.00 59.280          C  
ATOM  14593  CG  GLU A 989     -25.497 -63.920  87.231  1.00 59.280          C  
ATOM  14594  CD  GLU A 989     -24.682 -62.787  86.630  1.00 59.280          C  
ATOM  14595  OE1 GLU A 989     -24.634 -62.700  85.424  1.00 59.280          O  
ATOM  14596  OE2 GLU A 989     -24.113 -62.027  87.364  1.00 59.280          O  
ATOM  14597  H   GLU A 989     -24.101 -64.190  84.751  1.00 50.390          H  
ATOM  14598  HA  GLU A 989     -24.522 -66.399  86.508  1.00 50.980          H  
ATOM  14599 1HB  GLU A 989     -26.429 -64.329  85.335  1.00 71.130          H  
ATOM  14600 2HB  GLU A 989     -26.879 -65.451  86.612  1.00 71.130          H  
ATOM  14601 1HG  GLU A 989     -26.337 -63.497  87.779  1.00 71.130          H  
ATOM  14602 2HG  GLU A 989     -24.876 -64.470  87.936  1.00 71.130          H  
ATOM  14603  N   LEU A 990     -25.892 -66.609  83.527  1.00 41.240          N  
ATOM  14604  CA  LEU A 990     -26.488 -67.534  82.607  1.00 40.820          C  
ATOM  14605  C   LEU A 990     -25.529 -68.666  82.273  1.00 40.860          C  
ATOM  14606  O   LEU A 990     -25.953 -69.817  82.174  1.00 41.010          O  
ATOM  14607  CB  LEU A 990     -26.976 -66.795  81.384  1.00 57.320          C  
ATOM  14608  CG  LEU A 990     -27.693 -67.579  80.315  1.00 57.320          C  
ATOM  14609  CD1 LEU A 990     -28.882 -68.340  80.878  1.00 57.320          C  
ATOM  14610  CD2 LEU A 990     -28.173 -66.552  79.337  1.00 57.320          C  
ATOM  14611  H   LEU A 990     -25.713 -65.642  83.218  1.00 49.490          H  
ATOM  14612  HA  LEU A 990     -27.350 -67.961  83.104  1.00 48.980          H  
ATOM  14613 1HB  LEU A 990     -27.627 -66.011  81.699  1.00 68.780          H  
ATOM  14614 2HB  LEU A 990     -26.114 -66.316  80.924  1.00 68.780          H  
ATOM  14615  HG  LEU A 990     -27.035 -68.293  79.844  1.00 68.780          H  
ATOM  14616 1HD1 LEU A 990     -29.379 -68.860  80.068  1.00 68.780          H  
ATOM  14617 2HD1 LEU A 990     -28.549 -69.078  81.604  1.00 68.780          H  
ATOM  14618 3HD1 LEU A 990     -29.575 -67.649  81.359  1.00 68.780          H  
ATOM  14619 1HD2 LEU A 990     -28.713 -67.020  78.550  1.00 68.780          H  
ATOM  14620 2HD2 LEU A 990     -28.816 -65.852  79.837  1.00 68.780          H  
ATOM  14621 3HD2 LEU A 990     -27.321 -66.005  78.932  1.00 68.780          H  
ATOM  14622  N   ALA A 991     -24.235 -68.354  82.090  1.00 40.780          N  
ATOM  14623  CA  ALA A 991     -23.279 -69.399  81.791  1.00 40.860          C  
ATOM  14624  C   ALA A 991     -23.263 -70.423  82.908  1.00 41.710          C  
ATOM  14625  O   ALA A 991     -23.214 -71.623  82.643  1.00 41.820          O  
ATOM  14626  CB  ALA A 991     -21.899 -68.815  81.607  1.00 57.170          C  
ATOM  14627  H   ALA A 991     -23.920 -67.384  82.118  1.00 48.940          H  
ATOM  14628  HA  ALA A 991     -23.581 -69.887  80.871  1.00 49.030          H  
ATOM  14629 1HB  ALA A 991     -21.193 -69.608  81.367  1.00 68.610          H  
ATOM  14630 2HB  ALA A 991     -21.930 -68.096  80.807  1.00 68.610          H  
ATOM  14631 3HB  ALA A 991     -21.594 -68.323  82.531  1.00 68.610          H  
ATOM  14632  N   GLU A 992     -23.367 -69.964  84.167  1.00 42.360          N  
ATOM  14633  CA  GLU A 992     -23.383 -70.907  85.279  1.00 43.200          C  
ATOM  14634  C   GLU A 992     -24.636 -71.783  85.218  1.00 43.290          C  
ATOM  14635  O   GLU A 992     -24.561 -72.998  85.440  1.00 43.710          O  
ATOM  14636  CB  GLU A 992     -23.365 -70.159  86.621  1.00 60.140          C  
ATOM  14637  CG  GLU A 992     -22.073 -69.397  86.950  1.00 60.140          C  
ATOM  14638  CD  GLU A 992     -20.883 -70.246  87.190  1.00 60.140          C  
ATOM  14639  OE1 GLU A 992     -20.967 -71.160  87.967  1.00 60.140          O  
ATOM  14640  OE2 GLU A 992     -19.875 -70.006  86.559  1.00 60.140          O  
ATOM  14641  H   GLU A 992     -23.351 -68.953  84.345  1.00 50.830          H  
ATOM  14642  HA  GLU A 992     -22.505 -71.546  85.211  1.00 51.840          H  
ATOM  14643 1HB  GLU A 992     -24.177 -69.434  86.634  1.00 72.170          H  
ATOM  14644 2HB  GLU A 992     -23.549 -70.864  87.428  1.00 72.170          H  
ATOM  14645 1HG  GLU A 992     -21.843 -68.746  86.122  1.00 72.170          H  
ATOM  14646 2HG  GLU A 992     -22.249 -68.771  87.822  1.00 72.170          H  
ATOM  14647  N   ARG A 993     -25.792 -71.183  84.866  1.00 42.910          N  
ATOM  14648  CA  ARG A 993     -27.027 -71.960  84.788  1.00 43.000          C  
ATOM  14649  C   ARG A 993     -26.930 -73.043  83.709  1.00 42.620          C  
ATOM  14650  O   ARG A 993     -27.297 -74.197  83.934  1.00 43.000          O  
ATOM  14651  CB  ARG A 993     -28.237 -71.063  84.475  1.00 60.160          C  
ATOM  14652  CG  ARG A 993     -28.671 -70.101  85.603  1.00 60.160          C  
ATOM  14653  CD  ARG A 993     -29.863 -69.223  85.224  1.00 60.160          C  
ATOM  14654  NE  ARG A 993     -30.153 -68.240  86.288  1.00 60.160          N  
ATOM  14655  CZ  ARG A 993     -31.228 -67.389  86.366  1.00 60.160          C  
ATOM  14656  NH1 ARG A 993     -32.200 -67.380  85.466  1.00 60.160          N  
ATOM  14657  NH2 ARG A 993     -31.294 -66.538  87.384  1.00 60.160          N  
ATOM  14658  H   ARG A 993     -25.800 -70.163  84.746  1.00 51.490          H  
ATOM  14659  HA  ARG A 993     -27.192 -72.441  85.751  1.00 51.600          H  
ATOM  14660 1HB  ARG A 993     -28.012 -70.456  83.605  1.00 72.200          H  
ATOM  14661 2HB  ARG A 993     -29.091 -71.686  84.219  1.00 72.200          H  
ATOM  14662 1HG  ARG A 993     -28.947 -70.682  86.480  1.00 72.200          H  
ATOM  14663 2HG  ARG A 993     -27.841 -69.451  85.856  1.00 72.200          H  
ATOM  14664 1HD  ARG A 993     -29.636 -68.677  84.305  1.00 72.200          H  
ATOM  14665 2HD  ARG A 993     -30.748 -69.842  85.071  1.00 72.200          H  
ATOM  14666  HE  ARG A 993     -29.464 -68.164  87.024  1.00 72.200          H  
ATOM  14667 1HH1 ARG A 993     -32.193 -68.010  84.654  1.00 72.200          H  
ATOM  14668 2HH1 ARG A 993     -32.994 -66.723  85.591  1.00 72.200          H  
ATOM  14669 1HH2 ARG A 993     -30.569 -66.518  88.080  1.00 72.200          H  
ATOM  14670 2HH2 ARG A 993     -32.075 -65.854  87.434  1.00 72.200          H  
ATOM  14671  N   LEU A 994     -26.374 -72.686  82.556  1.00 41.890          N  
ATOM  14672  CA  LEU A 994     -26.227 -73.624  81.448  1.00 41.500          C  
ATOM  14673  C   LEU A 994     -25.202 -74.718  81.733  1.00 41.990          C  
ATOM  14674  O   LEU A 994     -25.432 -75.914  81.475  1.00 42.110          O  
ATOM  14675  CB  LEU A 994     -25.729 -72.836  80.245  1.00 58.260          C  
ATOM  14676  CG  LEU A 994     -26.667 -71.827  79.614  1.00 58.260          C  
ATOM  14677  CD1 LEU A 994     -25.866 -71.014  78.683  1.00 58.260          C  
ATOM  14678  CD2 LEU A 994     -27.777 -72.512  78.866  1.00 58.260          C  
ATOM  14679  H   LEU A 994     -26.091 -71.708  82.433  1.00 50.270          H  
ATOM  14680  HA  LEU A 994     -27.190 -74.087  81.254  1.00 49.800          H  
ATOM  14681 1HB  LEU A 994     -24.851 -72.283  80.566  1.00 69.910          H  
ATOM  14682 2HB  LEU A 994     -25.418 -73.525  79.492  1.00 69.910          H  
ATOM  14683  HG  LEU A 994     -27.090 -71.175  80.378  1.00 69.910          H  
ATOM  14684 1HD1 LEU A 994     -26.486 -70.271  78.216  1.00 69.910          H  
ATOM  14685 2HD1 LEU A 994     -25.073 -70.528  79.228  1.00 69.910          H  
ATOM  14686 3HD1 LEU A 994     -25.450 -71.660  77.946  1.00 69.910          H  
ATOM  14687 1HD2 LEU A 994     -28.386 -71.757  78.418  1.00 69.910          H  
ATOM  14688 2HD2 LEU A 994     -27.385 -73.148  78.095  1.00 69.910          H  
ATOM  14689 3HD2 LEU A 994     -28.373 -73.101  79.545  1.00 69.910          H  
ATOM  14690  N   ARG A 995     -24.066 -74.310  82.300  1.00 42.360          N  
ATOM  14691  CA  ARG A 995     -22.976 -75.212  82.602  1.00 42.890          C  
ATOM  14692  C   ARG A 995     -23.433 -76.280  83.587  1.00 43.640          C  
ATOM  14693  O   ARG A 995     -23.023 -77.437  83.473  1.00 43.900          O  
ATOM  14694  CB  ARG A 995     -21.769 -74.464  83.155  1.00 59.830          C  
ATOM  14695  CG  ARG A 995     -20.501 -75.314  83.245  1.00 59.830          C  
ATOM  14696  CD  ARG A 995     -19.320 -74.581  83.795  1.00 59.830          C  
ATOM  14697  NE  ARG A 995     -18.941 -73.372  83.014  1.00 59.830          N  
ATOM  14698  CZ  ARG A 995     -19.120 -72.078  83.423  1.00 59.830          C  
ATOM  14699  NH1 ARG A 995     -19.677 -71.838  84.589  1.00 59.830          N  
ATOM  14700  NH2 ARG A 995     -18.716 -71.059  82.664  1.00 59.830          N  
ATOM  14701  H   ARG A 995     -23.926 -73.316  82.490  1.00 50.830          H  
ATOM  14702  HA  ARG A 995     -22.667 -75.698  81.679  1.00 51.470          H  
ATOM  14703 1HB  ARG A 995     -21.556 -73.616  82.514  1.00 71.800          H  
ATOM  14704 2HB  ARG A 995     -22.001 -74.072  84.146  1.00 71.800          H  
ATOM  14705 1HG  ARG A 995     -20.686 -76.175  83.884  1.00 71.800          H  
ATOM  14706 2HG  ARG A 995     -20.244 -75.659  82.240  1.00 71.800          H  
ATOM  14707 1HD  ARG A 995     -19.520 -74.304  84.819  1.00 71.800          H  
ATOM  14708 2HD  ARG A 995     -18.468 -75.261  83.779  1.00 71.800          H  
ATOM  14709  HE  ARG A 995     -18.478 -73.527  82.120  1.00 71.800          H  
ATOM  14710 1HH1 ARG A 995     -19.973 -72.589  85.184  1.00 71.800          H  
ATOM  14711 2HH1 ARG A 995     -19.788 -70.889  84.954  1.00 71.800          H  
ATOM  14712 1HH2 ARG A 995     -18.258 -71.223  81.743  1.00 71.800          H  
ATOM  14713 2HH2 ARG A 995     -18.842 -70.112  82.991  1.00 71.800          H  
ATOM  14714  N   SER A 996     -24.297 -75.890  84.544  1.00 43.980          N  
ATOM  14715  CA  SER A 996     -24.812 -76.775  85.590  1.00 44.720          C  
ATOM  14716  C   SER A 996     -25.649 -77.924  85.035  1.00 44.560          C  
ATOM  14717  O   SER A 996     -25.905 -78.897  85.751  1.00 45.190          O  
ATOM  14718  CB  SER A 996     -25.704 -76.032  86.575  1.00 62.310          C  
ATOM  14719  OG  SER A 996     -26.991 -75.784  86.041  1.00 62.310          O  
ATOM  14720  H   SER A 996     -24.549 -74.897  84.601  1.00 52.780          H  
ATOM  14721  HA  SER A 996     -23.963 -77.196  86.126  1.00 53.660          H  
ATOM  14722 1HB  SER A 996     -25.795 -76.616  87.487  1.00 74.770          H  
ATOM  14723 2HB  SER A 996     -25.236 -75.087  86.838  1.00 74.770          H  
ATOM  14724  HG  SER A 996     -26.908 -75.143  85.312  1.00 74.770          H  
ATOM  14725  N   VAL A 997     -26.121 -77.803  83.788  1.00 43.750          N  
ATOM  14726  CA  VAL A 997     -26.917 -78.849  83.180  1.00 43.590          C  
ATOM  14727  C   VAL A 997     -25.967 -79.866  82.576  1.00 43.760          C  
ATOM  14728  O   VAL A 997     -25.983 -81.043  82.942  1.00 44.130          O  
ATOM  14729  CB  VAL A 997     -27.829 -78.260  82.075  1.00 61.090          C  
ATOM  14730  CG1 VAL A 997     -28.576 -79.361  81.340  1.00 61.090          C  
ATOM  14731  CG2 VAL A 997     -28.803 -77.280  82.706  1.00 61.090          C  
ATOM  14732  H   VAL A 997     -25.860 -76.993  83.226  1.00 52.500          H  
ATOM  14733  HA  VAL A 997     -27.526 -79.328  83.945  1.00 52.310          H  
ATOM  14734  HB  VAL A 997     -27.213 -77.741  81.345  1.00 73.310          H  
ATOM  14735 1HG1 VAL A 997     -29.175 -78.925  80.571  1.00 73.310          H  
ATOM  14736 2HG1 VAL A 997     -27.879 -80.053  80.881  1.00 73.310          H  
ATOM  14737 3HG1 VAL A 997     -29.201 -79.894  82.020  1.00 73.310          H  
ATOM  14738 1HG2 VAL A 997     -29.438 -76.842  81.945  1.00 73.310          H  
ATOM  14739 2HG2 VAL A 997     -29.417 -77.799  83.434  1.00 73.310          H  
ATOM  14740 3HG2 VAL A 997     -28.243 -76.488  83.206  1.00 73.310          H  
ATOM  14741  N   GLY A 998     -25.132 -79.393  81.658  1.00 43.490          N  
ATOM  14742  CA  GLY A 998     -24.144 -80.245  81.013  1.00 43.630          C  
ATOM  14743  C   GLY A 998     -24.762 -81.121  79.931  1.00 43.060          C  
ATOM  14744  O   GLY A 998     -25.981 -81.258  79.845  1.00 42.750          O  
ATOM  14745  H   GLY A 998     -25.188 -78.396  81.441  1.00 52.190          H  
ATOM  14746 1HA  GLY A 998     -23.363 -79.621  80.582  1.00 52.360          H  
ATOM  14747 2HA  GLY A 998     -23.669 -80.875  81.765  1.00 52.360          H  
ATOM  14748  N   GLU A 999     -23.923 -81.706  79.077  1.00 42.970          N  
ATOM  14749  CA  GLU A 999     -24.398 -82.626  78.034  1.00 42.500          C  
ATOM  14750  C   GLU A 999     -25.575 -82.048  77.246  1.00 41.880          C  
ATOM  14751  O   GLU A 999     -26.539 -82.770  76.937  1.00 42.130          O  
ATOM  14752  CB  GLU A 999     -24.806 -83.973  78.666  1.00 59.690          C  
ATOM  14753  CG  GLU A 999     -23.669 -84.704  79.404  1.00 59.690          C  
ATOM  14754  CD  GLU A 999     -24.040 -86.095  79.977  1.00 59.690          C  
ATOM  14755  OE1 GLU A 999     -25.202 -86.472  79.994  1.00 59.690          O  
ATOM  14756  OE2 GLU A 999     -23.132 -86.773  80.397  1.00 59.690          O  
ATOM  14757  H   GLU A 999     -22.932 -81.541  79.177  1.00 51.560          H  
ATOM  14758  HA  GLU A 999     -23.578 -82.805  77.335  1.00 51.000          H  
ATOM  14759 1HB  GLU A 999     -25.620 -83.817  79.374  1.00 71.630          H  
ATOM  14760 2HB  GLU A 999     -25.176 -84.640  77.888  1.00 71.630          H  
ATOM  14761 1HG  GLU A 999     -22.834 -84.826  78.716  1.00 71.630          H  
ATOM  14762 2HG  GLU A 999     -23.334 -84.070  80.223  1.00 71.630          H  
ATOM  14763  N   VAL A1000     -25.473 -80.764  76.891  1.00 41.100          N  
ATOM  14764  CA  VAL A1000     -26.536 -80.100  76.173  1.00 40.490          C  
ATOM  14765  C   VAL A1000     -26.288 -80.161  74.682  1.00 39.790          C  
ATOM  14766  O   VAL A1000     -25.297 -79.642  74.181  1.00 39.320          O  
ATOM  14767  CB  VAL A1000     -26.684 -78.632  76.654  1.00 56.930          C  
ATOM  14768  CG1 VAL A1000     -27.770 -77.904  75.886  1.00 56.930          C  
ATOM  14769  CG2 VAL A1000     -27.042 -78.618  78.128  1.00 56.930          C  
ATOM  14770  H   VAL A1000     -24.634 -80.265  77.145  1.00 49.320          H  
ATOM  14771  HA  VAL A1000     -27.462 -80.612  76.390  1.00 48.590          H  
ATOM  14772  HB  VAL A1000     -25.750 -78.111  76.487  1.00 68.320          H  
ATOM  14773 1HG1 VAL A1000     -27.840 -76.890  76.250  1.00 68.320          H  
ATOM  14774 2HG1 VAL A1000     -27.534 -77.885  74.840  1.00 68.320          H  
ATOM  14775 3HG1 VAL A1000     -28.731 -78.402  76.026  1.00 68.320          H  
ATOM  14776 1HG2 VAL A1000     -27.141 -77.590  78.469  1.00 68.320          H  
ATOM  14777 2HG2 VAL A1000     -27.982 -79.142  78.278  1.00 68.320          H  
ATOM  14778 3HG2 VAL A1000     -26.273 -79.102  78.696  1.00 68.320          H  
ATOM  14779  N   ALA A1001     -27.199 -80.855  74.008  1.00 39.760          N  
ATOM  14780  CA  ALA A1001     -27.250 -81.093  72.574  1.00 39.170          C  
ATOM  14781  C   ALA A1001     -27.481 -79.801  71.824  1.00 38.310          C  
ATOM  14782  O   ALA A1001     -26.961 -79.598  70.726  1.00 37.780          O  
ATOM  14783  CB  ALA A1001     -28.350 -82.059  72.262  1.00 55.070          C  
ATOM  14784  H   ALA A1001     -27.966 -81.212  74.566  1.00 47.710          H  
ATOM  14785  HA  ALA A1001     -26.295 -81.506  72.256  1.00 47.000          H  
ATOM  14786 1HB  ALA A1001     -28.399 -82.247  71.195  1.00 66.090          H  
ATOM  14787 2HB  ALA A1001     -28.188 -82.980  72.777  1.00 66.090          H  
ATOM  14788 3HB  ALA A1001     -29.262 -81.614  72.603  1.00 66.090          H  
ATOM  14789  N   GLY A1002     -28.266 -78.929  72.442  1.00 38.210          N  
ATOM  14790  CA  GLY A1002     -28.585 -77.627  71.871  1.00 37.440          C  
ATOM  14791  C   GLY A1002     -29.530 -76.856  72.765  1.00 37.590          C  
ATOM  14792  O   GLY A1002     -30.116 -77.404  73.708  1.00 38.250          O  
ATOM  14793  H   GLY A1002     -28.691 -79.220  73.328  1.00 45.850          H  
ATOM  14794 1HA  GLY A1002     -27.688 -77.041  71.711  1.00 44.930          H  
ATOM  14795 2HA  GLY A1002     -29.037 -77.766  70.893  1.00 44.930          H  
ATOM  14796  N   VAL A1003     -29.654 -75.572  72.471  1.00 36.980          N  
ATOM  14797  CA  VAL A1003     -30.522 -74.698  73.239  1.00 37.090          C  
ATOM  14798  C   VAL A1003     -31.451 -73.970  72.300  1.00 36.470          C  
ATOM  14799  O   VAL A1003     -31.043 -73.531  71.225  1.00 35.760          O  
ATOM  14800  CB  VAL A1003     -29.711 -73.677  74.081  1.00 51.880          C  
ATOM  14801  CG1 VAL A1003     -30.642 -72.754  74.878  1.00 51.880          C  
ATOM  14802  CG2 VAL A1003     -28.765 -74.416  75.046  1.00 51.880          C  
ATOM  14803  H   VAL A1003     -29.129 -75.190  71.669  1.00 44.380          H  
ATOM  14804  HA  VAL A1003     -31.125 -75.299  73.917  1.00 44.510          H  
ATOM  14805  HB  VAL A1003     -29.148 -73.055  73.409  1.00 62.260          H  
ATOM  14806 1HG1 VAL A1003     -30.046 -72.054  75.435  1.00 62.260          H  
ATOM  14807 2HG1 VAL A1003     -31.302 -72.201  74.216  1.00 62.260          H  
ATOM  14808 3HG1 VAL A1003     -31.247 -73.340  75.563  1.00 62.260          H  
ATOM  14809 1HG2 VAL A1003     -28.189 -73.695  75.622  1.00 62.260          H  
ATOM  14810 2HG2 VAL A1003     -29.337 -75.025  75.710  1.00 62.260          H  
ATOM  14811 3HG2 VAL A1003     -28.089 -75.047  74.486  1.00 62.260          H  
ATOM  14812  N   LEU A1004     -32.711 -73.936  72.646  1.00 36.760          N  
ATOM  14813  CA  LEU A1004     -33.689 -73.234  71.870  1.00 36.290          C  
ATOM  14814  C   LEU A1004     -34.099 -72.050  72.709  1.00 36.360          C  
ATOM  14815  O   LEU A1004     -33.957 -72.101  73.932  1.00 37.000          O  
ATOM  14816  CB  LEU A1004     -34.900 -74.105  71.610  1.00 50.990          C  
ATOM  14817  CG  LEU A1004     -34.614 -75.496  71.075  1.00 50.990          C  
ATOM  14818  CD1 LEU A1004     -35.895 -76.129  70.840  1.00 50.990          C  
ATOM  14819  CD2 LEU A1004     -33.787 -75.473  69.850  1.00 50.990          C  
ATOM  14820  H   LEU A1004     -32.992 -74.368  73.519  1.00 44.110          H  
ATOM  14821  HA  LEU A1004     -33.257 -72.870  70.940  1.00 43.550          H  
ATOM  14822 1HB  LEU A1004     -35.435 -74.218  72.543  1.00 61.190          H  
ATOM  14823 2HB  LEU A1004     -35.549 -73.592  70.900  1.00 61.190          H  
ATOM  14824  HG  LEU A1004     -34.089 -76.069  71.841  1.00 61.190          H  
ATOM  14825 1HD1 LEU A1004     -35.757 -77.124  70.481  1.00 61.190          H  
ATOM  14826 2HD1 LEU A1004     -36.482 -76.148  71.742  1.00 61.190          H  
ATOM  14827 3HD1 LEU A1004     -36.398 -75.540  70.095  1.00 61.190          H  
ATOM  14828 1HD2 LEU A1004     -33.624 -76.489  69.542  1.00 61.190          H  
ATOM  14829 2HD2 LEU A1004     -34.313 -74.929  69.077  1.00 61.190          H  
ATOM  14830 3HD2 LEU A1004     -32.829 -75.013  70.030  1.00 61.190          H  
ATOM  14831  N   SER A1005     -34.632 -71.020  72.097  1.00 35.730          N  
ATOM  14832  CA  SER A1005     -35.137 -69.901  72.859  1.00 35.810          C  
ATOM  14833  C   SER A1005     -36.479 -69.376  72.435  1.00 35.660          C  
ATOM  14834  O   SER A1005     -36.741 -69.066  71.267  1.00 35.040          O  
ATOM  14835  CB  SER A1005     -34.172 -68.755  72.825  1.00 50.100          C  
ATOM  14836  OG  SER A1005     -34.735 -67.643  73.447  1.00 50.100          O  
ATOM  14837  H   SER A1005     -34.634 -70.996  71.078  1.00 42.880          H  
ATOM  14838  HA  SER A1005     -35.255 -70.233  73.883  1.00 42.970          H  
ATOM  14839 1HB  SER A1005     -33.270 -69.040  73.350  1.00 60.120          H  
ATOM  14840 2HB  SER A1005     -33.893 -68.515  71.797  1.00 60.120          H  
ATOM  14841  HG  SER A1005     -34.040 -66.976  73.456  1.00 60.120          H  
ATOM  14842  N   LEU A1006     -37.370 -69.326  73.419  1.00 36.260          N  
ATOM  14843  CA  LEU A1006     -38.712 -68.820  73.254  1.00 36.260          C  
ATOM  14844  C   LEU A1006     -38.814 -67.485  73.963  1.00 36.330          C  
ATOM  14845  O   LEU A1006     -39.891 -67.031  74.316  1.00 36.610          O  
ATOM  14846  CB  LEU A1006     -39.726 -69.794  73.833  1.00 50.760          C  
ATOM  14847  CG  LEU A1006     -39.724 -71.200  73.239  1.00 50.760          C  
ATOM  14848  CD1 LEU A1006     -40.732 -71.964  73.929  1.00 50.760          C  
ATOM  14849  CD2 LEU A1006     -39.957 -71.188  71.770  1.00 50.760          C  
ATOM  14850  H   LEU A1006     -37.103 -69.631  74.361  1.00 43.510          H  
ATOM  14851  HA  LEU A1006     -38.912 -68.647  72.202  1.00 43.510          H  
ATOM  14852 1HB  LEU A1006     -39.530 -69.888  74.903  1.00 60.920          H  
ATOM  14853 2HB  LEU A1006     -40.721 -69.384  73.708  1.00 60.920          H  
ATOM  14854  HG  LEU A1006     -38.768 -71.662  73.420  1.00 60.920          H  
ATOM  14855 1HD1 LEU A1006     -40.731 -72.972  73.532  1.00 60.920          H  
ATOM  14856 2HD1 LEU A1006     -40.509 -71.982  74.996  1.00 60.920          H  
ATOM  14857 3HD1 LEU A1006     -41.691 -71.509  73.777  1.00 60.920          H  
ATOM  14858 1HD2 LEU A1006     -39.953 -72.207  71.393  1.00 60.920          H  
ATOM  14859 2HD2 LEU A1006     -40.900 -70.726  71.545  1.00 60.920          H  
ATOM  14860 3HD2 LEU A1006     -39.165 -70.647  71.317  1.00 60.920          H  
ATOM  14861  N   LEU A1007     -37.682 -66.853  74.219  1.00 36.120          N  
ATOM  14862  CA  LEU A1007     -37.682 -65.593  74.945  1.00 36.260          C  
ATOM  14863  C   LEU A1007     -38.438 -64.511  74.181  1.00 35.820          C  
ATOM  14864  O   LEU A1007     -39.073 -63.650  74.770  1.00 36.120          O  
ATOM  14865  CB  LEU A1007     -36.234 -65.201  75.202  1.00 50.710          C  
ATOM  14866  CG  LEU A1007     -35.479 -66.187  76.145  1.00 50.710          C  
ATOM  14867  CD1 LEU A1007     -34.031 -65.836  76.152  1.00 50.710          C  
ATOM  14868  CD2 LEU A1007     -36.037 -66.123  77.562  1.00 50.710          C  
ATOM  14869  H   LEU A1007     -36.796 -67.257  73.916  1.00 43.340          H  
ATOM  14870  HA  LEU A1007     -38.205 -65.736  75.884  1.00 43.510          H  
ATOM  14871 1HB  LEU A1007     -35.704 -65.161  74.251  1.00 60.850          H  
ATOM  14872 2HB  LEU A1007     -36.213 -64.208  75.657  1.00 60.850          H  
ATOM  14873  HG  LEU A1007     -35.600 -67.197  75.771  1.00 60.850          H  
ATOM  14874 1HD1 LEU A1007     -33.493 -66.514  76.786  1.00 60.850          H  
ATOM  14875 2HD1 LEU A1007     -33.615 -65.885  75.152  1.00 60.850          H  
ATOM  14876 3HD1 LEU A1007     -33.950 -64.852  76.525  1.00 60.850          H  
ATOM  14877 1HD2 LEU A1007     -35.514 -66.827  78.189  1.00 60.850          H  
ATOM  14878 2HD2 LEU A1007     -35.908 -65.125  77.958  1.00 60.850          H  
ATOM  14879 3HD2 LEU A1007     -37.072 -66.370  77.575  1.00 60.850          H  
ATOM  14880  N   ALA A1008     -38.408 -64.575  72.857  1.00 35.150          N  
ATOM  14881  CA  ALA A1008     -39.090 -63.609  72.006  1.00 34.670          C  
ATOM  14882  C   ALA A1008     -40.579 -63.929  71.838  1.00 34.900          C  
ATOM  14883  O   ALA A1008     -41.290 -63.223  71.121  1.00 34.560          O  
ATOM  14884  CB  ALA A1008     -38.419 -63.582  70.660  1.00 48.730          C  
ATOM  14885  H   ALA A1008     -37.874 -65.307  72.408  1.00 42.180          H  
ATOM  14886  HA  ALA A1008     -39.018 -62.627  72.473  1.00 41.600          H  
ATOM  14887 1HB  ALA A1008     -38.899 -62.846  70.024  1.00 58.480          H  
ATOM  14888 2HB  ALA A1008     -37.378 -63.331  70.805  1.00 58.480          H  
ATOM  14889 3HB  ALA A1008     -38.496 -64.563  70.207  1.00 58.480          H  
ATOM  14890  N   VAL A1009     -41.022 -65.027  72.436  1.00 35.490          N  
ATOM  14891  CA  VAL A1009     -42.381 -65.511  72.349  1.00 35.790          C  
ATOM  14892  C   VAL A1009     -43.154 -65.090  73.585  1.00 36.480          C  
ATOM  14893  O   VAL A1009     -42.698 -65.302  74.704  1.00 36.980          O  
ATOM  14894  CB  VAL A1009     -42.356 -67.048  72.233  1.00 49.990          C  
ATOM  14895  CG1 VAL A1009     -43.725 -67.613  72.209  1.00 49.990          C  
ATOM  14896  CG2 VAL A1009     -41.564 -67.450  70.969  1.00 49.990          C  
ATOM  14897  H   VAL A1009     -40.394 -65.557  73.042  1.00 42.590          H  
ATOM  14898  HA  VAL A1009     -42.854 -65.078  71.474  1.00 42.950          H  
ATOM  14899  HB  VAL A1009     -41.881 -67.450  73.102  1.00 59.980          H  
ATOM  14900 1HG1 VAL A1009     -43.633 -68.655  72.155  1.00 59.980          H  
ATOM  14901 2HG1 VAL A1009     -44.265 -67.347  73.111  1.00 59.980          H  
ATOM  14902 3HG1 VAL A1009     -44.261 -67.250  71.353  1.00 59.980          H  
ATOM  14903 1HG2 VAL A1009     -41.515 -68.529  70.892  1.00 59.980          H  
ATOM  14904 2HG2 VAL A1009     -42.045 -67.049  70.085  1.00 59.980          H  
ATOM  14905 3HG2 VAL A1009     -40.555 -67.054  71.036  1.00 59.980          H  
ATOM  14906  N   ASP A1010     -44.339 -64.513  73.405  1.00 36.530          N  
ATOM  14907  CA  ASP A1010     -45.145 -64.069  74.540  1.00 37.190          C  
ATOM  14908  C   ASP A1010     -44.384 -63.067  75.413  1.00 37.280          C  
ATOM  14909  O   ASP A1010     -44.455 -63.118  76.640  1.00 37.930          O  
ATOM  14910  CB  ASP A1010     -45.542 -65.293  75.390  1.00 51.800          C  
ATOM  14911  CG  ASP A1010     -46.708 -65.089  76.360  1.00 51.800          C  
ATOM  14912  OD1 ASP A1010     -47.615 -64.342  76.055  1.00 51.800          O  
ATOM  14913  OD2 ASP A1010     -46.666 -65.711  77.429  1.00 51.800          O  
ATOM  14914  H   ASP A1010     -44.702 -64.366  72.455  1.00 43.840          H  
ATOM  14915  HA  ASP A1010     -46.044 -63.586  74.155  1.00 44.630          H  
ATOM  14916 1HB  ASP A1010     -45.799 -66.110  74.718  1.00 62.160          H  
ATOM  14917 2HB  ASP A1010     -44.693 -65.610  75.967  1.00 62.160          H  
ATOM  14918  N   GLU A1011     -43.666 -62.154  74.762  1.00 36.650          N  
ATOM  14919  CA  GLU A1011     -42.926 -61.102  75.433  1.00 36.700          C  
ATOM  14920  C   GLU A1011     -43.849 -59.902  75.601  1.00 36.910          C  
ATOM  14921  O   GLU A1011     -44.569 -59.537  74.671  1.00 36.640          O  
ATOM  14922  CB  GLU A1011     -41.666 -60.736  74.637  1.00 51.360          C  
ATOM  14923  CG  GLU A1011     -40.747 -59.717  75.315  1.00 51.360          C  
ATOM  14924  CD  GLU A1011     -39.485 -59.474  74.535  1.00 51.360          C  
ATOM  14925  OE1 GLU A1011     -39.420 -59.897  73.404  1.00 51.360          O  
ATOM  14926  OE2 GLU A1011     -38.564 -58.897  75.079  1.00 51.360          O  
ATOM  14927  H   GLU A1011     -43.658 -62.193  73.754  1.00 43.980          H  
ATOM  14928  HA  GLU A1011     -42.622 -61.454  76.420  1.00 44.040          H  
ATOM  14929 1HB  GLU A1011     -41.079 -61.644  74.453  1.00 61.630          H  
ATOM  14930 2HB  GLU A1011     -41.955 -60.337  73.664  1.00 61.630          H  
ATOM  14931 1HG  GLU A1011     -41.279 -58.769  75.422  1.00 61.630          H  
ATOM  14932 2HG  GLU A1011     -40.490 -60.078  76.311  1.00 61.630          H  
ATOM  14933  N   ALA A1012     -43.859 -59.306  76.789  1.00 37.440          N  
ATOM  14934  CA  ALA A1012     -44.702 -58.140  77.039  1.00 37.730          C  
ATOM  14935  C   ALA A1012     -44.304 -56.979  76.144  1.00 37.140          C  
ATOM  14936  O   ALA A1012     -43.119 -56.789  75.871  1.00 36.660          O  
ATOM  14937  CB  ALA A1012     -44.602 -57.713  78.490  1.00 52.710          C  
ATOM  14938  H   ALA A1012     -43.264 -59.663  77.520  1.00 44.930          H  
ATOM  14939  HA  ALA A1012     -45.731 -58.411  76.810  1.00 45.280          H  
ATOM  14940 1HB  ALA A1012     -45.253 -56.854  78.658  1.00 63.250          H  
ATOM  14941 2HB  ALA A1012     -44.911 -58.536  79.135  1.00 63.250          H  
ATOM  14942 3HB  ALA A1012     -43.574 -57.438  78.716  1.00 63.250          H  
ATOM  14943  N   GLU A1013     -45.295 -56.198  75.706  1.00 37.230          N  
ATOM  14944  CA  GLU A1013     -45.074 -54.983  74.916  1.00 36.740          C  
ATOM  14945  C   GLU A1013     -45.275 -53.633  75.659  1.00 37.230          C  
ATOM  14946  O   GLU A1013     -46.284 -52.975  75.402  1.00 37.310          O  
ATOM  14947  CB  GLU A1013     -45.976 -55.010  73.674  1.00 51.630          C  
ATOM  14948  CG  GLU A1013     -45.661 -56.150  72.699  1.00 51.630          C  
ATOM  14949  CD  GLU A1013     -46.561 -56.181  71.473  1.00 51.630          C  
ATOM  14950  OE1 GLU A1013     -47.748 -56.346  71.627  1.00 51.630          O  
ATOM  14951  OE2 GLU A1013     -46.053 -56.039  70.374  1.00 51.630          O  
ATOM  14952  H   GLU A1013     -46.245 -56.453  75.943  1.00 44.680          H  
ATOM  14953  HA  GLU A1013     -44.046 -55.013  74.556  1.00 44.090          H  
ATOM  14954 1HB  GLU A1013     -47.019 -55.106  73.978  1.00 61.960          H  
ATOM  14955 2HB  GLU A1013     -45.876 -54.070  73.130  1.00 61.960          H  
ATOM  14956 1HG  GLU A1013     -44.627 -56.050  72.372  1.00 61.960          H  
ATOM  14957 2HG  GLU A1013     -45.748 -57.100  73.229  1.00 61.960          H  
ATOM  14958  N   PRO A1014     -44.405 -53.206  76.602  1.00 37.640          N  
ATOM  14959  CA  PRO A1014     -44.488 -51.936  77.300  1.00 38.170          C  
ATOM  14960  C   PRO A1014     -44.057 -50.853  76.329  1.00 37.670          C  
ATOM  14961  O   PRO A1014     -43.367 -51.151  75.352  1.00 36.930          O  
ATOM  14962  CB  PRO A1014     -43.499 -52.102  78.452  1.00 57.260          C  
ATOM  14963  CG  PRO A1014     -42.477 -53.063  77.910  1.00 57.260          C  
ATOM  14964  CD  PRO A1014     -43.259 -54.017  77.024  1.00 57.260          C  
ATOM  14965  HA  PRO A1014     -45.517 -51.768  77.654  1.00 45.800          H  
ATOM  14966 1HB  PRO A1014     -43.054 -51.123  78.703  1.00 68.710          H  
ATOM  14967 2HB  PRO A1014     -44.015 -52.468  79.352  1.00 68.710          H  
ATOM  14968 1HG  PRO A1014     -41.712 -52.511  77.343  1.00 68.710          H  
ATOM  14969 2HG  PRO A1014     -41.947 -53.573  78.726  1.00 68.710          H  
ATOM  14970 1HD  PRO A1014     -42.629 -54.304  76.168  1.00 68.710          H  
ATOM  14971 2HD  PRO A1014     -43.579 -54.864  77.621  1.00 68.710          H  
ATOM  14972  N   GLU A1015     -44.396 -49.598  76.592  1.00 38.070          N  
ATOM  14973  CA  GLU A1015     -43.840 -48.567  75.728  1.00 37.630          C  
ATOM  14974  C   GLU A1015     -42.377 -48.331  76.086  1.00 37.520          C  
ATOM  14975  O   GLU A1015     -42.047 -47.928  77.204  1.00 38.090          O  
ATOM  14976  CB  GLU A1015     -44.630 -47.261  75.835  1.00 52.860          C  
ATOM  14977  CG  GLU A1015     -44.150 -46.160  74.877  1.00 52.860          C  
ATOM  14978  CD  GLU A1015     -44.958 -44.895  74.961  1.00 52.860          C  
ATOM  14979  OE1 GLU A1015     -45.869 -44.848  75.756  1.00 52.860          O  
ATOM  14980  OE2 GLU A1015     -44.676 -43.970  74.223  1.00 52.860          O  
ATOM  14981  H   GLU A1015     -44.989 -49.362  77.371  1.00 45.680          H  
ATOM  14982  HA  GLU A1015     -43.884 -48.913  74.693  1.00 45.160          H  
ATOM  14983 1HB  GLU A1015     -45.684 -47.454  75.629  1.00 63.430          H  
ATOM  14984 2HB  GLU A1015     -44.561 -46.875  76.852  1.00 63.430          H  
ATOM  14985 1HG  GLU A1015     -43.112 -45.920  75.106  1.00 63.430          H  
ATOM  14986 2HG  GLU A1015     -44.188 -46.540  73.857  1.00 63.430          H  
ATOM  14987  N   GLU A1016     -41.505 -48.585  75.117  1.00 36.810          N  
ATOM  14988  CA  GLU A1016     -40.058 -48.464  75.243  1.00 36.650          C  
ATOM  14989  C   GLU A1016     -39.467 -48.344  73.845  1.00 35.790          C  
ATOM  14990  O   GLU A1016     -40.199 -48.465  72.861  1.00 35.300          O  
ATOM  14991  CB  GLU A1016     -39.474 -49.656  76.021  1.00 51.370          C  
ATOM  14992  CG  GLU A1016     -39.715 -51.028  75.394  1.00 51.370          C  
ATOM  14993  CD  GLU A1016     -39.123 -52.173  76.206  1.00 51.370          C  
ATOM  14994  OE1 GLU A1016     -38.375 -51.915  77.127  1.00 51.370          O  
ATOM  14995  OE2 GLU A1016     -39.471 -53.298  75.931  1.00 51.370          O  
ATOM  14996  H   GLU A1016     -41.879 -48.919  74.242  1.00 44.170          H  
ATOM  14997  HA  GLU A1016     -39.824 -47.552  75.790  1.00 43.980          H  
ATOM  14998 1HB  GLU A1016     -38.395 -49.527  76.129  1.00 61.650          H  
ATOM  14999 2HB  GLU A1016     -39.900 -49.675  77.021  1.00 61.650          H  
ATOM  15000 1HG  GLU A1016     -40.786 -51.184  75.308  1.00 61.650          H  
ATOM  15001 2HG  GLU A1016     -39.300 -51.045  74.391  1.00 61.650          H  
ATOM  15002  N   ALA A1017     -38.159 -48.123  73.728  1.00 35.600          N  
ATOM  15003  CA  ALA A1017     -37.575 -48.050  72.397  1.00 34.780          C  
ATOM  15004  C   ALA A1017     -37.854 -49.380  71.696  1.00 34.260          C  
ATOM  15005  O   ALA A1017     -37.800 -50.425  72.339  1.00 34.500          O  
ATOM  15006  CB  ALA A1017     -36.074 -47.758  72.447  1.00 49.020          C  
ATOM  15007  H   ALA A1017     -37.586 -48.021  74.559  1.00 42.720          H  
ATOM  15008  HA  ALA A1017     -38.068 -47.245  71.883  1.00 41.740          H  
ATOM  15009 1HB  ALA A1017     -35.679 -47.695  71.436  1.00 58.820          H  
ATOM  15010 2HB  ALA A1017     -35.910 -46.808  72.955  1.00 58.820          H  
ATOM  15011 3HB  ALA A1017     -35.555 -48.543  72.983  1.00 58.820          H  
ATOM  15012  N   PRO A1018     -38.142 -49.412  70.391  1.00 33.570          N  
ATOM  15013  CA  PRO A1018     -38.417 -50.626  69.663  1.00 33.090          C  
ATOM  15014  C   PRO A1018     -37.394 -51.708  69.862  1.00 32.970          C  
ATOM  15015  O   PRO A1018     -37.765 -52.875  69.881  1.00 32.990          O  
ATOM  15016  CB  PRO A1018     -38.407 -50.177  68.227  1.00 49.640          C  
ATOM  15017  CG  PRO A1018     -38.831 -48.750  68.297  1.00 49.640          C  
ATOM  15018  CD  PRO A1018     -38.202 -48.211  69.564  1.00 49.640          C  
ATOM  15019  HA  PRO A1018     -39.417 -50.989  69.952  1.00 39.710          H  
ATOM  15020 1HB  PRO A1018     -37.437 -50.362  67.790  1.00 59.560          H  
ATOM  15021 2HB  PRO A1018     -39.115 -50.791  67.675  1.00 59.560          H  
ATOM  15022 1HG  PRO A1018     -38.540 -48.208  67.373  1.00 59.560          H  
ATOM  15023 2HG  PRO A1018     -39.913 -48.741  68.325  1.00 59.560          H  
ATOM  15024 1HD  PRO A1018     -37.207 -47.792  69.391  1.00 59.560          H  
ATOM  15025 2HD  PRO A1018     -38.903 -47.480  69.975  1.00 59.560          H  
ATOM  15026  N   LEU A1019     -36.107 -51.375  70.048  1.00 32.940          N  
ATOM  15027  CA  LEU A1019     -35.196 -52.482  70.219  1.00 32.860          C  
ATOM  15028  C   LEU A1019     -34.599 -52.463  71.602  1.00 33.660          C  
ATOM  15029  O   LEU A1019     -33.426 -52.767  71.798  1.00 33.760          O  
ATOM  15030  CB  LEU A1019     -34.083 -52.481  69.166  1.00 46.040          C  
ATOM  15031  CG  LEU A1019     -34.535 -52.514  67.679  1.00 46.040          C  
ATOM  15032  CD1 LEU A1019     -33.279 -52.576  66.784  1.00 46.040          C  
ATOM  15033  CD2 LEU A1019     -35.495 -53.638  67.439  1.00 46.040          C  
ATOM  15034  H   LEU A1019     -35.759 -50.428  70.081  1.00 39.530          H  
ATOM  15035  HA  LEU A1019     -35.736 -53.419  70.139  1.00 39.430          H  
ATOM  15036 1HB  LEU A1019     -33.484 -51.577  69.303  1.00 55.240          H  
ATOM  15037 2HB  LEU A1019     -33.440 -53.337  69.339  1.00 55.240          H  
ATOM  15038  HG  LEU A1019     -35.039 -51.595  67.431  1.00 55.240          H  
ATOM  15039 1HD1 LEU A1019     -33.582 -52.562  65.740  1.00 55.240          H  
ATOM  15040 2HD1 LEU A1019     -32.638 -51.726  66.990  1.00 55.240          H  
ATOM  15041 3HD1 LEU A1019     -32.727 -53.488  66.990  1.00 55.240          H  
ATOM  15042 1HD2 LEU A1019     -35.787 -53.651  66.400  1.00 55.240          H  
ATOM  15043 2HD2 LEU A1019     -35.034 -54.555  67.698  1.00 55.240          H  
ATOM  15044 3HD2 LEU A1019     -36.370 -53.538  68.025  1.00 55.240          H  
ATOM  15045  N   ALA A1020     -35.482 -52.250  72.576  1.00 34.270          N  
ATOM  15046  CA  ALA A1020     -35.198 -52.355  73.997  1.00 35.070          C  
ATOM  15047  C   ALA A1020     -35.647 -53.740  74.458  1.00 35.240          C  
ATOM  15048  O   ALA A1020     -35.623 -54.081  75.645  1.00 35.880          O  
ATOM  15049  CB  ALA A1020     -35.909 -51.266  74.773  1.00 48.780          C  
ATOM  15050  H   ALA A1020     -36.422 -51.923  72.326  1.00 41.120          H  
ATOM  15051  HA  ALA A1020     -34.120 -52.267  74.152  1.00 42.080          H  
ATOM  15052 1HB  ALA A1020     -35.693 -51.365  75.833  1.00 58.530          H  
ATOM  15053 2HB  ALA A1020     -35.579 -50.303  74.431  1.00 58.530          H  
ATOM  15054 3HB  ALA A1020     -36.965 -51.358  74.609  1.00 58.530          H  
ATOM  15055  N   LEU A1021     -36.055 -54.564  73.486  1.00 34.680          N  
ATOM  15056  CA  LEU A1021     -36.582 -55.881  73.756  1.00 34.830          C  
ATOM  15057  C   LEU A1021     -35.653 -56.660  74.635  1.00 35.150          C  
ATOM  15058  O   LEU A1021     -34.491 -56.899  74.270  1.00 34.800          O  
ATOM  15059  CB  LEU A1021     -36.643 -56.716  72.458  1.00 48.700          C  
ATOM  15060  CG  LEU A1021     -37.626 -56.369  71.328  1.00 48.700          C  
ATOM  15061  CD1 LEU A1021     -37.270 -57.267  70.112  1.00 48.700          C  
ATOM  15062  CD2 LEU A1021     -39.059 -56.645  71.774  1.00 48.700          C  
ATOM  15063  H   LEU A1021     -36.029 -54.223  72.538  1.00 41.620          H  
ATOM  15064  HA  LEU A1021     -37.553 -55.794  74.243  1.00 41.800          H  
ATOM  15065 1HB  LEU A1021     -35.656 -56.702  72.018  1.00 58.440          H  
ATOM  15066 2HB  LEU A1021     -36.858 -57.746  72.752  1.00 58.440          H  
ATOM  15067  HG  LEU A1021     -37.524 -55.319  71.037  1.00 58.440          H  
ATOM  15068 1HD1 LEU A1021     -37.948 -57.059  69.310  1.00 58.440          H  
ATOM  15069 2HD1 LEU A1021     -36.247 -57.070  69.786  1.00 58.440          H  
ATOM  15070 3HD1 LEU A1021     -37.364 -58.315  70.399  1.00 58.440          H  
ATOM  15071 1HD2 LEU A1021     -39.744 -56.422  70.954  1.00 58.440          H  
ATOM  15072 2HD2 LEU A1021     -39.158 -57.697  72.050  1.00 58.440          H  
ATOM  15073 3HD2 LEU A1021     -39.310 -56.024  72.629  1.00 58.440          H  
ATOM  15074  N   ALA A1022     -36.189 -57.175  75.734  1.00 35.830          N  
ATOM  15075  CA  ALA A1022     -35.380 -57.996  76.600  1.00 36.240          C  
ATOM  15076  C   ALA A1022     -34.918 -59.188  75.808  1.00 35.790          C  
ATOM  15077  O   ALA A1022     -33.763 -59.566  75.893  1.00 35.810          O  
ATOM  15078  CB  ALA A1022     -36.146 -58.442  77.828  1.00 50.570          C  
ATOM  15079  H   ALA A1022     -37.148 -56.950  75.978  1.00 43.000          H  
ATOM  15080  HA  ALA A1022     -34.507 -57.428  76.905  1.00 43.490          H  
ATOM  15081 1HB  ALA A1022     -35.496 -59.071  78.441  1.00 60.690          H  
ATOM  15082 2HB  ALA A1022     -36.468 -57.575  78.395  1.00 60.690          H  
ATOM  15083 3HB  ALA A1022     -37.021 -59.021  77.514  1.00 60.690          H  
ATOM  15084  N   SER A1023     -35.769 -59.701  74.923  1.00 35.380          N  
ATOM  15085  CA  SER A1023     -35.427 -60.869  74.133  1.00 35.000          C  
ATOM  15086  C   SER A1023     -34.228 -60.664  73.219  1.00 34.400          C  
ATOM  15087  O   SER A1023     -33.581 -61.637  72.828  1.00 34.290          O  
ATOM  15088  CB  SER A1023     -36.627 -61.286  73.332  1.00 49.150          C  
ATOM  15089  OG  SER A1023     -36.961 -60.316  72.380  1.00 49.150          O  
ATOM  15090  H   SER A1023     -36.724 -59.321  74.856  1.00 42.460          H  
ATOM  15091  HA  SER A1023     -35.199 -61.676  74.827  1.00 42.000          H  
ATOM  15092 1HB  SER A1023     -36.437 -62.235  72.844  1.00 58.980          H  
ATOM  15093 2HB  SER A1023     -37.459 -61.433  74.020  1.00 58.980          H  
ATOM  15094  HG  SER A1023     -37.935 -60.232  72.443  1.00 58.980          H  
ATOM  15095  N   LEU A1024     -33.880 -59.419  72.886  1.00 34.070          N  
ATOM  15096  CA  LEU A1024     -32.730 -59.173  72.033  1.00 33.550          C  
ATOM  15097  C   LEU A1024     -31.530 -59.233  72.944  1.00 34.060          C  
ATOM  15098  O   LEU A1024     -30.544 -59.912  72.647  1.00 33.940          O  
ATOM  15099  CB  LEU A1024     -32.885 -57.823  71.301  1.00 47.180          C  
ATOM  15100  CG  LEU A1024     -31.776 -57.348  70.285  1.00 47.180          C  
ATOM  15101  CD1 LEU A1024     -31.612 -58.345  69.115  1.00 47.180          C  
ATOM  15102  CD2 LEU A1024     -32.205 -55.978  69.741  1.00 47.180          C  
ATOM  15103  H   LEU A1024     -34.400 -58.627  73.263  1.00 40.880          H  
ATOM  15104  HA  LEU A1024     -32.634 -59.968  71.314  1.00 40.260          H  
ATOM  15105 1HB  LEU A1024     -33.823 -57.861  70.749  1.00 56.610          H  
ATOM  15106 2HB  LEU A1024     -32.983 -57.045  72.061  1.00 56.610          H  
ATOM  15107  HG  LEU A1024     -30.815 -57.260  70.798  1.00 56.610          H  
ATOM  15108 1HD1 LEU A1024     -30.850 -57.978  68.423  1.00 56.610          H  
ATOM  15109 2HD1 LEU A1024     -31.304 -59.315  69.498  1.00 56.610          H  
ATOM  15110 3HD1 LEU A1024     -32.559 -58.445  68.587  1.00 56.610          H  
ATOM  15111 1HD2 LEU A1024     -31.464 -55.621  69.047  1.00 56.610          H  
ATOM  15112 2HD2 LEU A1024     -33.164 -56.068  69.231  1.00 56.610          H  
ATOM  15113 3HD2 LEU A1024     -32.303 -55.265  70.568  1.00 56.610          H  
ATOM  15114  N   ALA A1025     -31.628 -58.545  74.079  1.00 34.690          N  
ATOM  15115  CA  ALA A1025     -30.552 -58.541  75.062  1.00 35.260          C  
ATOM  15116  C   ALA A1025     -30.279 -59.933  75.616  1.00 35.650          C  
ATOM  15117  O   ALA A1025     -29.124 -60.287  75.883  1.00 35.820          O  
ATOM  15118  CB  ALA A1025     -30.896 -57.590  76.193  1.00 49.140          C  
ATOM  15119  H   ALA A1025     -32.493 -58.010  74.250  1.00 41.630          H  
ATOM  15120  HA  ALA A1025     -29.645 -58.235  74.565  1.00 42.310          H  
ATOM  15121 1HB  ALA A1025     -30.082 -57.566  76.920  1.00 58.960          H  
ATOM  15122 2HB  ALA A1025     -31.061 -56.585  75.806  1.00 58.960          H  
ATOM  15123 3HB  ALA A1025     -31.803 -57.950  76.665  1.00 58.960          H  
ATOM  15124  N   ASP A1026     -31.339 -60.713  75.786  1.00 35.800          N  
ATOM  15125  CA  ASP A1026     -31.270 -62.030  76.357  1.00 36.230          C  
ATOM  15126  C   ASP A1026     -30.753 -63.005  75.326  1.00 35.750          C  
ATOM  15127  O   ASP A1026     -29.995 -63.904  75.677  1.00 36.070          O  
ATOM  15128  CB  ASP A1026     -32.632 -62.436  76.860  1.00 50.550          C  
ATOM  15129  CG  ASP A1026     -33.120 -61.550  77.988  1.00 50.550          C  
ATOM  15130  OD1 ASP A1026     -32.339 -60.948  78.667  1.00 50.550          O  
ATOM  15131  OD2 ASP A1026     -34.294 -61.431  78.145  1.00 50.550          O  
ATOM  15132  H   ASP A1026     -32.253 -60.335  75.566  1.00 42.960          H  
ATOM  15133  HA  ASP A1026     -30.582 -62.007  77.203  1.00 43.480          H  
ATOM  15134 1HB  ASP A1026     -33.346 -62.440  76.042  1.00 60.660          H  
ATOM  15135 2HB  ASP A1026     -32.553 -63.423  77.250  1.00 60.660          H  
ATOM  15136  N   THR A1027     -31.126 -62.829  74.045  1.00 35.000          N  
ATOM  15137  CA  THR A1027     -30.585 -63.680  72.994  1.00 34.530          C  
ATOM  15138  C   THR A1027     -29.081 -63.493  72.939  1.00 34.490          C  
ATOM  15139  O   THR A1027     -28.345 -64.477  72.878  1.00 34.640          O  
ATOM  15140  CB  THR A1027     -31.197 -63.385  71.600  1.00 48.530          C  
ATOM  15141  OG1 THR A1027     -32.595 -63.682  71.620  1.00 48.530          O  
ATOM  15142  CG2 THR A1027     -30.511 -64.235  70.516  1.00 48.530          C  
ATOM  15143  H   THR A1027     -31.826 -62.133  73.786  1.00 42.000          H  
ATOM  15144  HA  THR A1027     -30.792 -64.721  73.240  1.00 41.440          H  
ATOM  15145  HB  THR A1027     -31.068 -62.326  71.365  1.00 58.240          H  
ATOM  15146  HG1 THR A1027     -33.061 -63.000  72.134  1.00 58.240          H  
ATOM  15147 1HG2 THR A1027     -30.966 -64.011  69.553  1.00 58.240          H  
ATOM  15148 2HG2 THR A1027     -29.446 -64.010  70.471  1.00 58.240          H  
ATOM  15149 3HG2 THR A1027     -30.649 -65.290  70.744  1.00 58.240          H  
ATOM  15150  N   LEU A1028     -28.607 -62.239  72.983  1.00 34.340          N  
ATOM  15151  CA  LEU A1028     -27.171 -62.019  72.929  1.00 34.320          C  
ATOM  15152  C   LEU A1028     -26.480 -62.614  74.142  1.00 35.140          C  
ATOM  15153  O   LEU A1028     -25.440 -63.273  73.996  1.00 35.220          O  
ATOM  15154  CB  LEU A1028     -26.828 -60.514  72.886  1.00 48.060          C  
ATOM  15155  CG  LEU A1028     -26.707 -59.770  71.513  1.00 48.060          C  
ATOM  15156  CD1 LEU A1028     -25.927 -60.613  70.509  1.00 48.060          C  
ATOM  15157  CD2 LEU A1028     -28.084 -59.404  70.998  1.00 48.060          C  
ATOM  15158  H   LEU A1028     -29.255 -61.445  73.008  1.00 41.210          H  
ATOM  15159  HA  LEU A1028     -26.779 -62.542  72.070  1.00 41.180          H  
ATOM  15160 1HB  LEU A1028     -27.596 -59.990  73.462  1.00 57.670          H  
ATOM  15161 2HB  LEU A1028     -25.877 -60.370  73.404  1.00 57.670          H  
ATOM  15162  HG  LEU A1028     -26.133 -58.858  71.676  1.00 57.670          H  
ATOM  15163 1HD1 LEU A1028     -25.805 -60.061  69.600  1.00 57.670          H  
ATOM  15164 2HD1 LEU A1028     -24.950 -60.849  70.919  1.00 57.670          H  
ATOM  15165 3HD1 LEU A1028     -26.453 -61.518  70.286  1.00 57.670          H  
ATOM  15166 1HD2 LEU A1028     -27.998 -58.865  70.068  1.00 57.670          H  
ATOM  15167 2HD2 LEU A1028     -28.675 -60.305  70.834  1.00 57.670          H  
ATOM  15168 3HD2 LEU A1028     -28.582 -58.772  71.728  1.00 57.670          H  
ATOM  15169  N   SER A1029     -27.068 -62.419  75.330  1.00 35.770          N  
ATOM  15170  CA  SER A1029     -26.499 -62.947  76.553  1.00 36.580          C  
ATOM  15171  C   SER A1029     -26.408 -64.463  76.477  1.00 36.740          C  
ATOM  15172  O   SER A1029     -25.363 -65.029  76.791  1.00 37.120          O  
ATOM  15173  CB  SER A1029     -27.330 -62.513  77.746  1.00 50.890          C  
ATOM  15174  OG  SER A1029     -26.797 -62.989  78.953  1.00 50.890          O  
ATOM  15175  H   SER A1029     -27.910 -61.841  75.404  1.00 42.920          H  
ATOM  15176  HA  SER A1029     -25.498 -62.540  76.662  1.00 43.900          H  
ATOM  15177 1HB  SER A1029     -27.387 -61.426  77.775  1.00 61.070          H  
ATOM  15178 2HB  SER A1029     -28.345 -62.884  77.628  1.00 61.070          H  
ATOM  15179  HG  SER A1029     -27.315 -62.536  79.671  1.00 61.070          H  
ATOM  15180  N   LEU A1030     -27.480 -65.117  76.009  1.00 36.480          N  
ATOM  15181  CA  LEU A1030     -27.556 -66.564  75.890  1.00 36.650          C  
ATOM  15182  C   LEU A1030     -26.539 -67.110  74.910  1.00 36.240          C  
ATOM  15183  O   LEU A1030     -25.883 -68.106  75.212  1.00 36.650          O  
ATOM  15184  CB  LEU A1030     -29.006 -66.964  75.542  1.00 51.240          C  
ATOM  15185  CG  LEU A1030     -29.362 -68.473  75.407  1.00 51.240          C  
ATOM  15186  CD1 LEU A1030     -29.051 -69.226  76.689  1.00 51.240          C  
ATOM  15187  CD2 LEU A1030     -30.876 -68.580  75.114  1.00 51.240          C  
ATOM  15188  H   LEU A1030     -28.315 -64.582  75.775  1.00 43.780          H  
ATOM  15189  HA  LEU A1030     -27.304 -66.986  76.841  1.00 43.980          H  
ATOM  15190 1HB  LEU A1030     -29.667 -66.526  76.290  1.00 61.490          H  
ATOM  15191 2HB  LEU A1030     -29.245 -66.496  74.584  1.00 61.490          H  
ATOM  15192  HG  LEU A1030     -28.783 -68.913  74.598  1.00 61.490          H  
ATOM  15193 1HD1 LEU A1030     -29.309 -70.261  76.564  1.00 61.490          H  
ATOM  15194 2HD1 LEU A1030     -27.997 -69.154  76.909  1.00 61.490          H  
ATOM  15195 3HD1 LEU A1030     -29.623 -68.810  77.508  1.00 61.490          H  
ATOM  15196 1HD2 LEU A1030     -31.161 -69.627  75.006  1.00 61.490          H  
ATOM  15197 2HD2 LEU A1030     -31.441 -68.138  75.931  1.00 61.490          H  
ATOM  15198 3HD2 LEU A1030     -31.103 -68.046  74.193  1.00 61.490          H  
ATOM  15199  N   VAL A1031     -26.339 -66.462  73.769  1.00 35.470          N  
ATOM  15200  CA  VAL A1031     -25.330 -66.967  72.852  1.00 35.090          C  
ATOM  15201  C   VAL A1031     -23.958 -66.947  73.515  1.00 35.520          C  
ATOM  15202  O   VAL A1031     -23.208 -67.928  73.453  1.00 35.750          O  
ATOM  15203  CB  VAL A1031     -25.287 -66.111  71.564  1.00 49.280          C  
ATOM  15204  CG1 VAL A1031     -24.102 -66.477  70.715  1.00 49.280          C  
ATOM  15205  CG2 VAL A1031     -26.525 -66.359  70.775  1.00 49.280          C  
ATOM  15206  H   VAL A1031     -26.927 -65.654  73.529  1.00 42.560          H  
ATOM  15207  HA  VAL A1031     -25.584 -67.996  72.590  1.00 42.110          H  
ATOM  15208  HB  VAL A1031     -25.217 -65.052  71.835  1.00 59.130          H  
ATOM  15209 1HG1 VAL A1031     -24.103 -65.874  69.811  1.00 59.130          H  
ATOM  15210 2HG1 VAL A1031     -23.166 -66.312  71.245  1.00 59.130          H  
ATOM  15211 3HG1 VAL A1031     -24.203 -67.514  70.465  1.00 59.130          H  
ATOM  15212 1HG2 VAL A1031     -26.525 -65.772  69.884  1.00 59.130          H  
ATOM  15213 2HG2 VAL A1031     -26.575 -67.415  70.514  1.00 59.130          H  
ATOM  15214 3HG2 VAL A1031     -27.379 -66.093  71.372  1.00 59.130          H  
ATOM  15215  N   GLN A1032     -23.625 -65.833  74.156  1.00 35.700          N  
ATOM  15216  CA  GLN A1032     -22.329 -65.728  74.792  1.00 36.160          C  
ATOM  15217  C   GLN A1032     -22.204 -66.647  75.999  1.00 37.010          C  
ATOM  15218  O   GLN A1032     -21.123 -67.187  76.259  1.00 37.340          O  
ATOM  15219  CB  GLN A1032     -22.090 -64.292  75.202  1.00 50.440          C  
ATOM  15220  CG  GLN A1032     -21.991 -63.352  74.034  1.00 50.440          C  
ATOM  15221  CD  GLN A1032     -20.839 -63.672  73.138  1.00 50.440          C  
ATOM  15222  OE1 GLN A1032     -19.722 -63.900  73.602  1.00 50.440          O  
ATOM  15223  NE2 GLN A1032     -21.096 -63.691  71.842  1.00 50.440          N  
ATOM  15224  H   GLN A1032     -24.282 -65.043  74.180  1.00 42.840          H  
ATOM  15225  HA  GLN A1032     -21.569 -66.026  74.072  1.00 43.390          H  
ATOM  15226 1HB  GLN A1032     -22.919 -63.962  75.832  1.00 60.530          H  
ATOM  15227 2HB  GLN A1032     -21.175 -64.228  75.781  1.00 60.530          H  
ATOM  15228 1HG  GLN A1032     -22.903 -63.431  73.444  1.00 60.530          H  
ATOM  15229 2HG  GLN A1032     -21.886 -62.351  74.400  1.00 60.530          H  
ATOM  15230 1HE2 GLN A1032     -20.366 -63.899  71.186  1.00 60.530          H  
ATOM  15231 2HE2 GLN A1032     -22.024 -63.500  71.523  1.00 60.530          H  
ATOM  15232  N   ALA A1033     -23.297 -66.820  76.746  1.00 37.390          N  
ATOM  15233  CA  ALA A1033     -23.315 -67.677  77.915  1.00 38.200          C  
ATOM  15234  C   ALA A1033     -23.030 -69.115  77.534  1.00 38.210          C  
ATOM  15235  O   ALA A1033     -22.321 -69.807  78.255  1.00 38.780          O  
ATOM  15236  CB  ALA A1033     -24.644 -67.583  78.603  1.00 53.160          C  
ATOM  15237  H   ALA A1033     -24.142 -66.303  76.516  1.00 44.870          H  
ATOM  15238  HA  ALA A1033     -22.539 -67.336  78.595  1.00 45.840          H  
ATOM  15239 1HB  ALA A1033     -24.638 -68.200  79.469  1.00 63.790          H  
ATOM  15240 2HB  ALA A1033     -24.827 -66.550  78.889  1.00 63.790          H  
ATOM  15241 3HB  ALA A1033     -25.417 -67.916  77.925  1.00 63.790          H  
ATOM  15242  N   MET A1034     -23.584 -69.565  76.403  1.00 37.590          N  
ATOM  15243  CA  MET A1034     -23.365 -70.919  75.902  1.00 37.580          C  
ATOM  15244  C   MET A1034     -21.905 -71.147  75.561  1.00 37.520          C  
ATOM  15245  O   MET A1034     -21.357 -72.238  75.793  1.00 37.930          O  
ATOM  15246  CB  MET A1034     -24.270 -71.164  74.720  1.00 52.620          C  
ATOM  15247  CG  MET A1034     -25.740 -71.268  75.099  1.00 52.620          C  
ATOM  15248  SD  MET A1034     -26.816 -71.322  73.728  1.00 52.620          S  
ATOM  15249  CE  MET A1034     -26.364 -72.878  72.977  1.00 52.620          C  
ATOM  15250  H   MET A1034     -24.226 -68.945  75.892  1.00 45.110          H  
ATOM  15251  HA  MET A1034     -23.620 -71.625  76.684  1.00 45.100          H  
ATOM  15252 1HB  MET A1034     -24.168 -70.341  74.012  1.00 63.140          H  
ATOM  15253 2HB  MET A1034     -23.950 -72.073  74.226  1.00 63.140          H  
ATOM  15254 1HG  MET A1034     -25.912 -72.145  75.680  1.00 63.140          H  
ATOM  15255 2HG  MET A1034     -26.015 -70.430  75.709  1.00 63.140          H  
ATOM  15256 1HE  MET A1034     -26.987 -73.062  72.131  1.00 63.140          H  
ATOM  15257 2HE  MET A1034     -25.342 -72.842  72.653  1.00 63.140          H  
ATOM  15258 3HE  MET A1034     -26.476 -73.676  73.677  1.00 63.140          H  
ATOM  15259  N   VAL A1035     -21.258 -70.111  75.021  1.00 37.040          N  
ATOM  15260  CA  VAL A1035     -19.838 -70.198  74.718  1.00 37.010          C  
ATOM  15261  C   VAL A1035     -19.050 -70.284  76.035  1.00 37.850          C  
ATOM  15262  O   VAL A1035     -18.208 -71.163  76.208  1.00 38.240          O  
ATOM  15263  CB  VAL A1035     -19.367 -68.977  73.888  1.00 51.830          C  
ATOM  15264  CG1 VAL A1035     -17.843 -68.991  73.723  1.00 51.830          C  
ATOM  15265  CG2 VAL A1035     -20.051 -68.995  72.522  1.00 51.830          C  
ATOM  15266  H   VAL A1035     -21.799 -69.268  74.788  1.00 44.450          H  
ATOM  15267  HA  VAL A1035     -19.660 -71.103  74.139  1.00 44.410          H  
ATOM  15268  HB  VAL A1035     -19.634 -68.062  74.414  1.00 62.190          H  
ATOM  15269 1HG1 VAL A1035     -17.540 -68.119  73.144  1.00 62.190          H  
ATOM  15270 2HG1 VAL A1035     -17.352 -68.958  74.694  1.00 62.190          H  
ATOM  15271 3HG1 VAL A1035     -17.543 -69.898  73.199  1.00 62.190          H  
ATOM  15272 1HG2 VAL A1035     -19.735 -68.130  71.945  1.00 62.190          H  
ATOM  15273 2HG2 VAL A1035     -19.782 -69.906  71.993  1.00 62.190          H  
ATOM  15274 3HG2 VAL A1035     -21.122 -68.961  72.655  1.00 62.190          H  
ATOM  15275  N   SER A1036     -19.359 -69.390  76.979  1.00 38.190          N  
ATOM  15276  CA  SER A1036     -18.710 -69.323  78.293  1.00 39.020          C  
ATOM  15277  C   SER A1036     -18.880 -70.626  79.077  1.00 39.710          C  
ATOM  15278  O   SER A1036     -17.959 -71.105  79.754  1.00 40.330          O  
ATOM  15279  CB  SER A1036     -19.269 -68.166  79.084  1.00 54.300          C  
ATOM  15280  OG  SER A1036     -18.652 -68.066  80.340  1.00 54.300          O  
ATOM  15281  H   SER A1036     -20.069 -68.686  76.764  1.00 45.830          H  
ATOM  15282  HA  SER A1036     -17.645 -69.154  78.138  1.00 46.820          H  
ATOM  15283 1HB  SER A1036     -19.127 -67.243  78.525  1.00 65.160          H  
ATOM  15284 2HB  SER A1036     -20.326 -68.305  79.200  1.00 65.160          H  
ATOM  15285  HG  SER A1036     -19.089 -67.336  80.788  1.00 65.160          H  
ATOM  15286  N   ALA A1037     -20.070 -71.217  78.954  1.00 39.640          N  
ATOM  15287  CA  ALA A1037     -20.469 -72.447  79.616  1.00 40.270          C  
ATOM  15288  C   ALA A1037     -19.855 -73.670  78.949  1.00 40.200          C  
ATOM  15289  O   ALA A1037     -20.057 -74.793  79.419  1.00 40.730          O  
ATOM  15290  CB  ALA A1037     -21.980 -72.581  79.599  1.00 56.130          C  
ATOM  15291  H   ALA A1037     -20.778 -70.742  78.397  1.00 47.570          H  
ATOM  15292  HA  ALA A1037     -20.126 -72.409  80.640  1.00 48.320          H  
ATOM  15293 1HB  ALA A1037     -22.279 -73.490  80.107  1.00 67.350          H  
ATOM  15294 2HB  ALA A1037     -22.419 -71.734  80.092  1.00 67.350          H  
ATOM  15295 3HB  ALA A1037     -22.313 -72.610  78.575  1.00 67.350          H  
ATOM  15296  N   GLU A1038     -19.149 -73.468  77.830  1.00 39.560          N  
ATOM  15297  CA  GLU A1038     -18.526 -74.534  77.075  1.00 39.430          C  
ATOM  15298  C   GLU A1038     -19.510 -75.644  76.774  1.00 39.470          C  
ATOM  15299  O   GLU A1038     -19.178 -76.822  76.931  1.00 39.900          O  
ATOM  15300  CB  GLU A1038     -17.305 -75.094  77.829  1.00 55.250          C  
ATOM  15301  CG  GLU A1038     -16.187 -74.068  78.081  1.00 55.250          C  
ATOM  15302  CD  GLU A1038     -14.927 -74.664  78.711  1.00 55.250          C  
ATOM  15303  OE1 GLU A1038     -14.994 -75.749  79.238  1.00 55.250          O  
ATOM  15304  OE2 GLU A1038     -13.897 -74.029  78.642  1.00 55.250          O  
ATOM  15305  H   GLU A1038     -18.997 -72.523  77.477  1.00 47.470          H  
ATOM  15306  HA  GLU A1038     -18.182 -74.115  76.129  1.00 47.320          H  
ATOM  15307 1HB  GLU A1038     -17.618 -75.494  78.793  1.00 66.300          H  
ATOM  15308 2HB  GLU A1038     -16.874 -75.917  77.261  1.00 66.300          H  
ATOM  15309 1HG  GLU A1038     -15.925 -73.597  77.136  1.00 66.300          H  
ATOM  15310 2HG  GLU A1038     -16.580 -73.291  78.740  1.00 66.300          H  
ATOM  15311  N   LEU A1039     -20.712 -75.299  76.293  1.00 39.070          N  
ATOM  15312  CA  LEU A1039     -21.662 -76.370  76.041  1.00 39.180          C  
ATOM  15313  C   LEU A1039     -21.341 -77.139  74.768  1.00 38.850          C  
ATOM  15314  O   LEU A1039     -21.668 -78.319  74.672  1.00 39.210          O  
ATOM  15315  CB  LEU A1039     -23.085 -75.859  75.897  1.00 54.810          C  
ATOM  15316  CG  LEU A1039     -23.748 -75.170  77.080  1.00 54.810          C  
ATOM  15317  CD1 LEU A1039     -25.122 -74.768  76.621  1.00 54.810          C  
ATOM  15318  CD2 LEU A1039     -23.791 -76.063  78.328  1.00 54.810          C  
ATOM  15319  H   LEU A1039     -20.954 -74.309  76.164  1.00 46.880          H  
ATOM  15320  HA  LEU A1039     -21.609 -77.075  76.867  1.00 47.020          H  
ATOM  15321 1HB  LEU A1039     -23.107 -75.165  75.059  1.00 65.770          H  
ATOM  15322 2HB  LEU A1039     -23.703 -76.715  75.643  1.00 65.770          H  
ATOM  15323  HG  LEU A1039     -23.204 -74.266  77.312  1.00 65.770          H  
ATOM  15324 1HD1 LEU A1039     -25.618 -74.238  77.389  1.00 65.770          H  
ATOM  15325 2HD1 LEU A1039     -25.024 -74.143  75.748  1.00 65.770          H  
ATOM  15326 3HD1 LEU A1039     -25.699 -75.647  76.365  1.00 65.770          H  
ATOM  15327 1HD2 LEU A1039     -24.277 -75.537  79.134  1.00 65.770          H  
ATOM  15328 2HD2 LEU A1039     -24.339 -76.975  78.117  1.00 65.770          H  
ATOM  15329 3HD2 LEU A1039     -22.778 -76.314  78.640  1.00 65.770          H  
ATOM  15330  N   GLY A1040     -20.714 -76.480  73.786  1.00 38.170          N  
ATOM  15331  CA  GLY A1040     -20.403 -77.144  72.529  1.00 37.830          C  
ATOM  15332  C   GLY A1040     -21.626 -77.355  71.642  1.00 37.410          C  
ATOM  15333  O   GLY A1040     -21.687 -78.342  70.907  1.00 37.460          O  
ATOM  15334  H   GLY A1040     -20.454 -75.515  73.917  1.00 45.800          H  
ATOM  15335 1HA  GLY A1040     -19.666 -76.552  71.986  1.00 45.400          H  
ATOM  15336 2HA  GLY A1040     -19.938 -78.106  72.739  1.00 45.400          H  
ATOM  15337  N   CYS A1041     -22.604 -76.451  71.702  1.00 37.050          N  
ATOM  15338  CA  CYS A1041     -23.805 -76.654  70.909  1.00 36.720          C  
ATOM  15339  C   CYS A1041     -24.446 -75.328  70.479  1.00 35.970          C  
ATOM  15340  O   CYS A1041     -24.215 -74.316  71.135  1.00 35.890          O  
ATOM  15341  CB  CYS A1041     -24.774 -77.441  71.776  1.00 51.540          C  
ATOM  15342  SG  CYS A1041     -25.328 -76.585  73.259  1.00 51.540          S  
ATOM  15343  H   CYS A1041     -22.503 -75.636  72.289  1.00 44.460          H  
ATOM  15344  HA  CYS A1041     -23.527 -77.245  70.041  1.00 44.060          H  
ATOM  15345 1HB  CYS A1041     -25.616 -77.718  71.237  1.00 61.850          H  
ATOM  15346 2HB  CYS A1041     -24.291 -78.368  72.097  1.00 61.850          H  
ATOM  15347  HG  CYS A1041     -25.567 -77.750  73.924  1.00 61.850          H  
ATOM  15348  N   PRO A1042     -25.240 -75.318  69.379  1.00 35.460          N  
ATOM  15349  CA  PRO A1042     -25.952 -74.179  68.804  1.00 34.760          C  
ATOM  15350  C   PRO A1042     -27.212 -73.667  69.496  1.00 34.940          C  
ATOM  15351  O   PRO A1042     -27.980 -74.459  70.063  1.00 35.530          O  
ATOM  15352  CB  PRO A1042     -26.337 -74.724  67.432  1.00 52.140          C  
ATOM  15353  CG  PRO A1042     -26.458 -76.202  67.600  1.00 52.140          C  
ATOM  15354  CD  PRO A1042     -25.394 -76.569  68.573  1.00 52.140          C  
ATOM  15355  HA  PRO A1042     -25.233 -73.372  68.692  1.00 41.710          H  
ATOM  15356 1HB  PRO A1042     -27.279 -74.294  67.151  1.00 62.570          H  
ATOM  15357 2HB  PRO A1042     -25.593 -74.419  66.677  1.00 62.570          H  
ATOM  15358 1HG  PRO A1042     -27.469 -76.456  67.967  1.00 62.570          H  
ATOM  15359 2HG  PRO A1042     -26.343 -76.704  66.627  1.00 62.570          H  
ATOM  15360 1HD  PRO A1042     -25.761 -77.413  69.147  1.00 62.570          H  
ATOM  15361 2HD  PRO A1042     -24.464 -76.803  68.030  1.00 62.570          H  
ATOM  15362  N   LEU A1043     -27.477 -72.357  69.314  1.00 34.410          N  
ATOM  15363  CA  LEU A1043     -28.730 -71.721  69.742  1.00 34.450          C  
ATOM  15364  C   LEU A1043     -29.729 -71.440  68.607  1.00 33.830          C  
ATOM  15365  O   LEU A1043     -29.373 -70.847  67.573  1.00 33.130          O  
ATOM  15366  CB  LEU A1043     -28.464 -70.354  70.424  1.00 48.210          C  
ATOM  15367  CG  LEU A1043     -29.763 -69.549  70.947  1.00 48.210          C  
ATOM  15368  CD1 LEU A1043     -30.411 -70.302  72.084  1.00 48.210          C  
ATOM  15369  CD2 LEU A1043     -29.376 -68.162  71.401  1.00 48.210          C  
ATOM  15370  H   LEU A1043     -26.735 -71.783  68.904  1.00 41.290          H  
ATOM  15371  HA  LEU A1043     -29.187 -72.384  70.455  1.00 41.340          H  
ATOM  15372 1HB  LEU A1043     -27.813 -70.502  71.252  1.00 57.860          H  
ATOM  15373 2HB  LEU A1043     -27.943 -69.715  69.710  1.00 57.860          H  
ATOM  15374  HG  LEU A1043     -30.492 -69.454  70.146  1.00 57.860          H  
ATOM  15375 1HD1 LEU A1043     -31.280 -69.761  72.414  1.00 57.860          H  
ATOM  15376 2HD1 LEU A1043     -30.715 -71.258  71.757  1.00 57.860          H  
ATOM  15377 3HD1 LEU A1043     -29.717 -70.408  72.905  1.00 57.860          H  
ATOM  15378 1HD2 LEU A1043     -30.263 -67.626  71.747  1.00 57.860          H  
ATOM  15379 2HD2 LEU A1043     -28.647 -68.218  72.212  1.00 57.860          H  
ATOM  15380 3HD2 LEU A1043     -28.953 -67.637  70.559  1.00 57.860          H  
ATOM  15381  N   TRP A1044     -30.996 -71.782  68.848  1.00 34.100          N  
ATOM  15382  CA  TRP A1044     -32.084 -71.431  67.930  1.00 33.610          C  
ATOM  15383  C   TRP A1044     -33.055 -70.448  68.592  1.00 33.700          C  
ATOM  15384  O   TRP A1044     -33.474 -70.675  69.725  1.00 34.340          O  
ATOM  15385  CB  TRP A1044     -32.867 -72.674  67.534  1.00 47.250          C  
ATOM  15386  CG  TRP A1044     -32.149 -73.603  66.637  1.00 47.250          C  
ATOM  15387  CD1 TRP A1044     -31.239 -74.561  66.979  1.00 47.250          C  
ATOM  15388  CD2 TRP A1044     -32.312 -73.690  65.210  1.00 47.250          C  
ATOM  15389  NE1 TRP A1044     -30.813 -75.216  65.855  1.00 47.250          N  
ATOM  15390  CE2 TRP A1044     -31.462 -74.689  64.763  1.00 47.250          C  
ATOM  15391  CE3 TRP A1044     -33.104 -73.005  64.291  1.00 47.250          C  
ATOM  15392  CZ2 TRP A1044     -31.369 -75.021  63.425  1.00 47.250          C  
ATOM  15393  CZ3 TRP A1044     -33.016 -73.331  62.949  1.00 47.250          C  
ATOM  15394  CH2 TRP A1044     -32.167 -74.313  62.526  1.00 47.250          C  
ATOM  15395  H   TRP A1044     -31.181 -72.342  69.691  1.00 40.920          H  
ATOM  15396  HA  TRP A1044     -31.664 -70.972  67.046  1.00 40.330          H  
ATOM  15397 1HB  TRP A1044     -33.117 -73.193  68.423  1.00 56.700          H  
ATOM  15398 2HB  TRP A1044     -33.799 -72.378  67.057  1.00 56.700          H  
ATOM  15399  HD1 TRP A1044     -30.898 -74.771  67.997  1.00 56.700          H  
ATOM  15400  HE1 TRP A1044     -30.134 -75.973  65.817  1.00 56.700          H  
ATOM  15401  HE3 TRP A1044     -33.771 -72.222  64.622  1.00 56.700          H  
ATOM  15402  HZ2 TRP A1044     -30.704 -75.806  63.067  1.00 56.700          H  
ATOM  15403  HZ3 TRP A1044     -33.638 -72.782  62.237  1.00 56.700          H  
ATOM  15404  HH2 TRP A1044     -32.115 -74.550  61.458  1.00 56.700          H  
ATOM  15405  N   THR A1045     -33.464 -69.398  67.869  1.00 33.090          N  
ATOM  15406  CA  THR A1045     -34.410 -68.408  68.418  1.00 33.190          C  
ATOM  15407  C   THR A1045     -35.738 -68.431  67.668  1.00 33.000          C  
ATOM  15408  O   THR A1045     -35.777 -68.278  66.441  1.00 32.410          O  
ATOM  15409  CB  THR A1045     -33.814 -66.968  68.374  1.00 46.430          C  
ATOM  15410  OG1 THR A1045     -32.609 -66.924  69.157  1.00 46.430          O  
ATOM  15411  CG2 THR A1045     -34.822 -65.915  68.945  1.00 46.430          C  
ATOM  15412  H   THR A1045     -33.078 -69.277  66.927  1.00 39.710          H  
ATOM  15413  HA  THR A1045     -34.618 -68.659  69.457  1.00 39.830          H  
ATOM  15414  HB  THR A1045     -33.573 -66.713  67.352  1.00 55.710          H  
ATOM  15415  HG1 THR A1045     -31.953 -67.493  68.742  1.00 55.710          H  
ATOM  15416 1HG2 THR A1045     -34.369 -64.925  68.903  1.00 55.710          H  
ATOM  15417 2HG2 THR A1045     -35.739 -65.913  68.360  1.00 55.710          H  
ATOM  15418 3HG2 THR A1045     -35.060 -66.160  69.983  1.00 55.710          H  
ATOM  15419  N   VAL A1046     -36.824 -68.585  68.420  1.00 33.520          N  
ATOM  15420  CA  VAL A1046     -38.169 -68.628  67.861  1.00 33.460          C  
ATOM  15421  C   VAL A1046     -38.855 -67.291  68.131  1.00 33.360          C  
ATOM  15422  O   VAL A1046     -38.830 -66.798  69.256  1.00 33.780          O  
ATOM  15423  CB  VAL A1046     -39.017 -69.749  68.508  1.00 46.870          C  
ATOM  15424  CG1 VAL A1046     -40.441 -69.794  67.879  1.00 46.870          C  
ATOM  15425  CG2 VAL A1046     -38.302 -71.118  68.404  1.00 46.870          C  
ATOM  15426  H   VAL A1046     -36.700 -68.698  69.432  1.00 40.220          H  
ATOM  15427  HA  VAL A1046     -38.104 -68.786  66.794  1.00 40.150          H  
ATOM  15428  HB  VAL A1046     -39.151 -69.494  69.534  1.00 56.240          H  
ATOM  15429 1HG1 VAL A1046     -41.032 -70.559  68.376  1.00 56.240          H  
ATOM  15430 2HG1 VAL A1046     -40.941 -68.834  67.994  1.00 56.240          H  
ATOM  15431 3HG1 VAL A1046     -40.358 -70.030  66.817  1.00 56.240          H  
ATOM  15432 1HG2 VAL A1046     -38.905 -71.877  68.899  1.00 56.240          H  
ATOM  15433 2HG2 VAL A1046     -38.165 -71.396  67.386  1.00 56.240          H  
ATOM  15434 3HG2 VAL A1046     -37.331 -71.056  68.893  1.00 56.240          H  
ATOM  15435  N   THR A1047     -39.437 -66.688  67.104  1.00 32.840          N  
ATOM  15436  CA  THR A1047     -40.118 -65.403  67.265  1.00 32.760          C  
ATOM  15437  C   THR A1047     -41.577 -65.477  66.819  1.00 32.900          C  
ATOM  15438  O   THR A1047     -41.934 -66.337  66.012  1.00 32.880          O  
ATOM  15439  CB  THR A1047     -39.393 -64.317  66.448  1.00 45.900          C  
ATOM  15440  OG1 THR A1047     -39.442 -64.647  65.051  1.00 45.900          O  
ATOM  15441  CG2 THR A1047     -37.940 -64.256  66.853  1.00 45.900          C  
ATOM  15442  H   THR A1047     -39.385 -67.141  66.187  1.00 39.410          H  
ATOM  15443  HA  THR A1047     -40.105 -65.125  68.318  1.00 39.310          H  
ATOM  15444  HB  THR A1047     -39.866 -63.354  66.622  1.00 55.080          H  
ATOM  15445  HG1 THR A1047     -40.360 -64.631  64.727  1.00 55.080          H  
ATOM  15446 1HG2 THR A1047     -37.430 -63.489  66.277  1.00 55.080          H  
ATOM  15447 2HG2 THR A1047     -37.883 -64.026  67.895  1.00 55.080          H  
ATOM  15448 3HG2 THR A1047     -37.463 -65.215  66.667  1.00 55.080          H  
ATOM  15449  N   GLU A1048     -42.402 -64.538  67.306  1.00 33.090          N  
ATOM  15450  CA  GLU A1048     -43.832 -64.456  66.956  1.00 33.290          C  
ATOM  15451  C   GLU A1048     -44.234 -63.380  65.950  1.00 32.770          C  
ATOM  15452  O   GLU A1048     -44.199 -62.181  66.257  1.00 32.700          O  
ATOM  15453  CB  GLU A1048     -44.673 -64.260  68.207  1.00 46.530          C  
ATOM  15454  CG  GLU A1048     -44.781 -65.451  69.103  1.00 46.530          C  
ATOM  15455  CD  GLU A1048     -45.782 -65.228  70.218  1.00 46.530          C  
ATOM  15456  OE1 GLU A1048     -45.676 -64.252  70.923  1.00 46.530          O  
ATOM  15457  OE2 GLU A1048     -46.648 -66.066  70.376  1.00 46.530          O  
ATOM  15458  H   GLU A1048     -42.024 -63.863  67.961  1.00 39.710          H  
ATOM  15459  HA  GLU A1048     -44.115 -65.416  66.519  1.00 39.950          H  
ATOM  15460 1HB  GLU A1048     -44.213 -63.477  68.807  1.00 55.830          H  
ATOM  15461 2HB  GLU A1048     -45.624 -63.906  67.950  1.00 55.830          H  
ATOM  15462 1HG  GLU A1048     -45.092 -66.314  68.513  1.00 55.830          H  
ATOM  15463 2HG  GLU A1048     -43.808 -65.659  69.501  1.00 55.830          H  
ATOM  15464  N   SER A1049     -44.617 -63.826  64.747  1.00 32.450          N  
ATOM  15465  CA  SER A1049     -45.000 -62.968  63.620  1.00 31.950          C  
ATOM  15466  C   SER A1049     -43.984 -61.849  63.363  1.00 31.370          C  
ATOM  15467  O   SER A1049     -44.337 -60.668  63.228  1.00 31.310          O  
ATOM  15468  CB  SER A1049     -46.397 -62.394  63.810  1.00 44.930          C  
ATOM  15469  OG  SER A1049     -47.411 -63.387  63.836  1.00 44.930          O  
ATOM  15470  H   SER A1049     -44.635 -64.840  64.602  1.00 38.940          H  
ATOM  15471  HA  SER A1049     -45.020 -63.600  62.730  1.00 38.340          H  
ATOM  15472 1HB  SER A1049     -46.415 -61.858  64.745  1.00 53.920          H  
ATOM  15473 2HB  SER A1049     -46.609 -61.681  63.015  1.00 53.920          H  
ATOM  15474  HG  SER A1049     -48.239 -62.890  63.781  1.00 53.920          H  
ATOM  15475  N   ALA A1050     -42.704 -62.223  63.321  1.00 31.020          N  
ATOM  15476  CA  ALA A1050     -41.599 -61.285  63.120  1.00 30.510          C  
ATOM  15477  C   ALA A1050     -41.326 -61.078  61.644  1.00 29.760          C  
ATOM  15478  O   ALA A1050     -40.866 -60.018  61.212  1.00 29.340          O  
ATOM  15479  CB  ALA A1050     -40.343 -61.800  63.798  1.00 42.920          C  
ATOM  15480  H   ALA A1050     -42.512 -63.231  63.356  1.00 37.220          H  
ATOM  15481  HA  ALA A1050     -41.880 -60.326  63.556  1.00 36.610          H  
ATOM  15482 1HB  ALA A1050     -39.531 -61.090  63.660  1.00 51.500          H  
ATOM  15483 2HB  ALA A1050     -40.543 -61.929  64.850  1.00 51.500          H  
ATOM  15484 3HB  ALA A1050     -40.069 -62.755  63.357  1.00 51.500          H  
ATOM  15485  N   VAL A1051     -41.566 -62.130  60.872  1.00 29.600          N  
ATOM  15486  CA  VAL A1051     -41.262 -62.114  59.461  1.00 28.900          C  
ATOM  15487  C   VAL A1051     -42.476 -62.303  58.573  1.00 28.950          C  
ATOM  15488  O   VAL A1051     -43.199 -63.286  58.700  1.00 29.310          O  
ATOM  15489  CB  VAL A1051     -40.262 -63.251  59.169  1.00 40.740          C  
ATOM  15490  CG1 VAL A1051     -39.941 -63.321  57.707  1.00 40.740          C  
ATOM  15491  CG2 VAL A1051     -38.987 -63.041  59.987  1.00 40.740          C  
ATOM  15492  H   VAL A1051     -41.932 -62.996  61.296  1.00 35.520          H  
ATOM  15493  HA  VAL A1051     -40.802 -61.156  59.217  1.00 34.680          H  
ATOM  15494  HB  VAL A1051     -40.716 -64.203  59.447  1.00 48.890          H  
ATOM  15495 1HG1 VAL A1051     -39.272 -64.118  57.572  1.00 48.890          H  
ATOM  15496 2HG1 VAL A1051     -40.832 -63.508  57.120  1.00 48.890          H  
ATOM  15497 3HG1 VAL A1051     -39.484 -62.393  57.375  1.00 48.890          H  
ATOM  15498 1HG2 VAL A1051     -38.299 -63.852  59.785  1.00 48.890          H  
ATOM  15499 2HG2 VAL A1051     -38.526 -62.096  59.712  1.00 48.890          H  
ATOM  15500 3HG2 VAL A1051     -39.223 -63.031  61.047  1.00 48.890          H  
ATOM  15501  N   ALA A1052     -42.687 -61.377  57.649  1.00 28.640          N  
ATOM  15502  CA  ALA A1052     -43.763 -61.559  56.684  1.00 28.750          C  
ATOM  15503  C   ALA A1052     -43.163 -62.455  55.615  1.00 28.360          C  
ATOM  15504  O   ALA A1052     -42.007 -62.246  55.242  1.00 27.780          O  
ATOM  15505  CB  ALA A1052     -44.251 -60.242  56.115  1.00 40.210          C  
ATOM  15506  H   ALA A1052     -42.055 -60.583  57.596  1.00 34.370          H  
ATOM  15507  HA  ALA A1052     -44.596 -62.084  57.155  1.00 34.500          H  
ATOM  15508 1HB  ALA A1052     -45.026 -60.433  55.378  1.00 48.250          H  
ATOM  15509 2HB  ALA A1052     -44.660 -59.631  56.908  1.00 48.250          H  
ATOM  15510 3HB  ALA A1052     -43.431 -59.722  55.641  1.00 48.250          H  
ATOM  15511  N   THR A1053     -43.906 -63.429  55.096  1.00 28.710          N  
ATOM  15512  CA  THR A1053     -43.315 -64.321  54.101  1.00 28.430          C  
ATOM  15513  C   THR A1053     -43.995 -64.234  52.741  1.00 28.210          C  
ATOM  15514  O   THR A1053     -43.850 -65.125  51.902  1.00 28.060          O  
ATOM  15515  CB  THR A1053     -43.288 -65.784  54.601  1.00 39.910          C  
ATOM  15516  OG1 THR A1053     -44.601 -66.273  54.865  1.00 39.910          O  
ATOM  15517  CG2 THR A1053     -42.473 -65.877  55.868  1.00 39.910          C  
ATOM  15518  H   THR A1053     -44.865 -63.605  55.419  1.00 34.450          H  
ATOM  15519  HA  THR A1053     -42.279 -64.027  53.955  1.00 34.120          H  
ATOM  15520  HB  THR A1053     -42.838 -66.406  53.854  1.00 47.900          H  
ATOM  15521  HG1 THR A1053     -45.074 -65.682  55.470  1.00 47.900          H  
ATOM  15522 1HG2 THR A1053     -42.456 -66.894  56.179  1.00 47.900          H  
ATOM  15523 2HG2 THR A1053     -41.465 -65.530  55.688  1.00 47.900          H  
ATOM  15524 3HG2 THR A1053     -42.928 -65.265  56.647  1.00 47.900          H  
ATOM  15525  N   GLY A1054     -44.733 -63.155  52.507  1.00 28.250          N  
ATOM  15526  CA  GLY A1054     -45.396 -63.010  51.225  1.00 28.100          C  
ATOM  15527  C   GLY A1054     -46.224 -61.729  51.090  1.00 28.290          C  
ATOM  15528  O   GLY A1054     -46.333 -60.942  52.037  1.00 28.610          O  
ATOM  15529  H   GLY A1054     -44.798 -62.445  53.222  1.00 33.900          H  
ATOM  15530 1HA  GLY A1054     -44.616 -63.027  50.468  1.00 33.720          H  
ATOM  15531 2HA  GLY A1054     -46.031 -63.882  51.062  1.00 33.720          H  
ATOM  15532  N   PRO A1055     -46.848 -61.530  49.905  1.00 28.190          N  
ATOM  15533  CA  PRO A1055     -47.658 -60.390  49.475  1.00 28.380          C  
ATOM  15534  C   PRO A1055     -48.864 -60.108  50.352  1.00 29.190          C  
ATOM  15535  O   PRO A1055     -49.436 -59.024  50.298  1.00 29.440          O  
ATOM  15536  CB  PRO A1055     -48.134 -60.816  48.080  1.00 42.570          C  
ATOM  15537  CG  PRO A1055     -47.120 -61.811  47.601  1.00 42.570          C  
ATOM  15538  CD  PRO A1055     -46.689 -62.559  48.832  1.00 42.570          C  
ATOM  15539  HA  PRO A1055     -47.017 -59.499  49.413  1.00 34.060          H  
ATOM  15540 1HB  PRO A1055     -49.149 -61.226  48.140  1.00 51.080          H  
ATOM  15541 2HB  PRO A1055     -48.194 -59.931  47.429  1.00 51.080          H  
ATOM  15542 1HG  PRO A1055     -47.570 -62.472  46.842  1.00 51.080          H  
ATOM  15543 2HG  PRO A1055     -46.285 -61.288  47.107  1.00 51.080          H  
ATOM  15544 1HD  PRO A1055     -47.328 -63.427  49.014  1.00 51.080          H  
ATOM  15545 2HD  PRO A1055     -45.651 -62.840  48.657  1.00 51.080          H  
ATOM  15546  N   PHE A1056     -49.268 -61.095  51.129  1.00 29.660          N  
ATOM  15547  CA  PHE A1056     -50.419 -60.960  51.983  1.00 30.450          C  
ATOM  15548  C   PHE A1056     -50.134 -61.314  53.432  1.00 30.760          C  
ATOM  15549  O   PHE A1056     -51.014 -61.828  54.129  1.00 31.450          O  
ATOM  15550  CB  PHE A1056     -51.473 -61.916  51.443  1.00 42.310          C  
ATOM  15551  CG  PHE A1056     -50.841 -63.293  51.223  1.00 42.310          C  
ATOM  15552  CD1 PHE A1056     -50.731 -64.230  52.242  1.00 42.310          C  
ATOM  15553  CD2 PHE A1056     -50.322 -63.627  49.976  1.00 42.310          C  
ATOM  15554  CE1 PHE A1056     -50.117 -65.440  52.028  1.00 42.310          C  
ATOM  15555  CE2 PHE A1056     -49.715 -64.839  49.763  1.00 42.310          C  
ATOM  15556  CZ  PHE A1056     -49.607 -65.744  50.792  1.00 42.310          C  
ATOM  15557  H   PHE A1056     -48.776 -61.974  51.141  1.00 35.590          H  
ATOM  15558  HA  PHE A1056     -50.773 -59.927  51.940  1.00 36.540          H  
ATOM  15559 1HB  PHE A1056     -52.301 -62.014  52.143  1.00 50.780          H  
ATOM  15560 2HB  PHE A1056     -51.865 -61.551  50.495  1.00 50.780          H  
ATOM  15561  HD1 PHE A1056     -51.125 -64.006  53.234  1.00 50.780          H  
ATOM  15562  HD2 PHE A1056     -50.401 -62.911  49.159  1.00 50.780          H  
ATOM  15563  HE1 PHE A1056     -50.032 -66.158  52.852  1.00 50.780          H  
ATOM  15564  HE2 PHE A1056     -49.315 -65.086  48.779  1.00 50.780          H  
ATOM  15565  HZ  PHE A1056     -49.123 -66.707  50.628  1.00 50.780          H  
ATOM  15566  N   GLU A1057     -48.969 -60.924  53.938  1.00 30.270          N  
ATOM  15567  CA  GLU A1057     -48.696 -61.164  55.350  1.00 30.570          C  
ATOM  15568  C   GLU A1057     -48.150 -59.924  56.029  1.00 30.310          C  
ATOM  15569  O   GLU A1057     -47.247 -59.258  55.526  1.00 29.650          O  
ATOM  15570  CB  GLU A1057     -47.745 -62.344  55.542  1.00 42.680          C  
ATOM  15571  CG  GLU A1057     -48.311 -63.675  55.068  1.00 42.680          C  
ATOM  15572  CD  GLU A1057     -47.442 -64.823  55.382  1.00 42.680          C  
ATOM  15573  OE1 GLU A1057     -46.350 -64.593  55.871  1.00 42.680          O  
ATOM  15574  OE2 GLU A1057     -47.848 -65.941  55.162  1.00 42.680          O  
ATOM  15575  H   GLU A1057     -48.244 -60.532  53.325  1.00 36.320          H  
ATOM  15576  HA  GLU A1057     -49.632 -61.417  55.844  1.00 36.680          H  
ATOM  15577 1HB  GLU A1057     -46.828 -62.158  54.981  1.00 51.210          H  
ATOM  15578 2HB  GLU A1057     -47.474 -62.432  56.596  1.00 51.210          H  
ATOM  15579 1HG  GLU A1057     -49.299 -63.831  55.502  1.00 51.210          H  
ATOM  15580 2HG  GLU A1057     -48.423 -63.624  53.988  1.00 51.210          H  
ATOM  15581  N   ARG A1058     -48.719 -59.623  57.188  1.00 30.900          N  
ATOM  15582  CA  ARG A1058     -48.344 -58.471  57.987  1.00 30.820          C  
ATOM  15583  C   ARG A1058     -47.371 -58.868  59.087  1.00 30.800          C  
ATOM  15584  O   ARG A1058     -47.498 -59.953  59.653  1.00 31.230          O  
ATOM  15585  CB  ARG A1058     -49.595 -57.851  58.613  1.00 43.180          C  
ATOM  15586  CG  ARG A1058     -49.386 -56.561  59.400  1.00 43.180          C  
ATOM  15587  CD  ARG A1058     -50.659 -56.020  59.963  1.00 43.180          C  
ATOM  15588  NE  ARG A1058     -50.472 -54.687  60.547  1.00 43.180          N  
ATOM  15589  CZ  ARG A1058     -50.021 -54.395  61.797  1.00 43.180          C  
ATOM  15590  NH1 ARG A1058     -49.665 -55.353  62.645  1.00 43.180          N  
ATOM  15591  NH2 ARG A1058     -49.930 -53.117  62.156  1.00 43.180          N  
ATOM  15592  H   ARG A1058     -49.455 -60.228  57.525  1.00 37.080          H  
ATOM  15593  HA  ARG A1058     -47.865 -57.733  57.340  1.00 36.980          H  
ATOM  15594 1HB  ARG A1058     -50.313 -57.635  57.824  1.00 51.820          H  
ATOM  15595 2HB  ARG A1058     -50.055 -58.574  59.285  1.00 51.820          H  
ATOM  15596 1HG  ARG A1058     -48.737 -56.753  60.240  1.00 51.820          H  
ATOM  15597 2HG  ARG A1058     -48.935 -55.803  58.767  1.00 51.820          H  
ATOM  15598 1HD  ARG A1058     -51.393 -55.931  59.159  1.00 51.820          H  
ATOM  15599 2HD  ARG A1058     -51.044 -56.689  60.729  1.00 51.820          H  
ATOM  15600  HE  ARG A1058     -50.766 -53.878  59.959  1.00 51.820          H  
ATOM  15601 1HH1 ARG A1058     -49.718 -56.319  62.370  1.00 51.820          H  
ATOM  15602 2HH1 ARG A1058     -49.313 -55.117  63.568  1.00 51.820          H  
ATOM  15603 1HH2 ARG A1058     -50.192 -52.374  61.468  1.00 51.820          H  
ATOM  15604 2HH2 ARG A1058     -49.594 -52.866  63.068  1.00 51.820          H  
ATOM  15605  N   VAL A1059     -46.432 -57.980  59.394  1.00 30.380          N  
ATOM  15606  CA  VAL A1059     -45.514 -58.137  60.523  1.00 30.440          C  
ATOM  15607  C   VAL A1059     -46.218 -57.624  61.782  1.00 31.140          C  
ATOM  15608  O   VAL A1059     -46.749 -56.512  61.781  1.00 31.270          O  
ATOM  15609  CB  VAL A1059     -44.219 -57.332  60.269  1.00 42.590          C  
ATOM  15610  CG1 VAL A1059     -43.287 -57.378  61.468  1.00 42.590          C  
ATOM  15611  CG2 VAL A1059     -43.526 -57.869  59.062  1.00 42.590          C  
ATOM  15612  H   VAL A1059     -46.386 -57.138  58.838  1.00 36.460          H  
ATOM  15613  HA  VAL A1059     -45.269 -59.193  60.651  1.00 36.530          H  
ATOM  15614  HB  VAL A1059     -44.468 -56.327  60.093  1.00 51.110          H  
ATOM  15615 1HG1 VAL A1059     -42.400 -56.797  61.238  1.00 51.110          H  
ATOM  15616 2HG1 VAL A1059     -43.777 -56.954  62.334  1.00 51.110          H  
ATOM  15617 3HG1 VAL A1059     -43.001 -58.409  61.678  1.00 51.110          H  
ATOM  15618 1HG2 VAL A1059     -42.623 -57.282  58.873  1.00 51.110          H  
ATOM  15619 2HG2 VAL A1059     -43.256 -58.909  59.230  1.00 51.110          H  
ATOM  15620 3HG2 VAL A1059     -44.181 -57.797  58.203  1.00 51.110          H  
ATOM  15621  N   ARG A1060     -46.248 -58.415  62.857  1.00 31.610          N  
ATOM  15622  CA  ARG A1060     -46.916 -57.972  64.079  1.00 32.320          C  
ATOM  15623  C   ARG A1060     -46.185 -56.818  64.739  1.00 32.290          C  
ATOM  15624  O   ARG A1060     -46.778 -55.795  65.079  1.00 32.630          O  
ATOM  15625  CB  ARG A1060     -47.030 -59.109  65.063  1.00 44.960          C  
ATOM  15626  CG  ARG A1060     -47.665 -58.777  66.406  1.00 44.960          C  
ATOM  15627  CD  ARG A1060     -47.650 -59.967  67.278  1.00 44.960          C  
ATOM  15628  NE  ARG A1060     -46.279 -60.410  67.561  1.00 44.960          N  
ATOM  15629  CZ  ARG A1060     -45.441 -59.884  68.473  1.00 44.960          C  
ATOM  15630  NH1 ARG A1060     -45.781 -58.885  69.265  1.00 44.960          N  
ATOM  15631  NH2 ARG A1060     -44.244 -60.404  68.535  1.00 44.960          N  
ATOM  15632  H   ARG A1060     -45.767 -59.322  62.844  1.00 37.930          H  
ATOM  15633  HA  ARG A1060     -47.919 -57.642  63.817  1.00 38.780          H  
ATOM  15634 1HB  ARG A1060     -47.646 -59.880  64.618  1.00 53.960          H  
ATOM  15635 2HB  ARG A1060     -46.039 -59.532  65.239  1.00 53.960          H  
ATOM  15636 1HG  ARG A1060     -47.110 -57.980  66.898  1.00 53.960          H  
ATOM  15637 2HG  ARG A1060     -48.697 -58.464  66.258  1.00 53.960          H  
ATOM  15638 1HD  ARG A1060     -48.153 -59.756  68.220  1.00 53.960          H  
ATOM  15639 2HD  ARG A1060     -48.166 -60.766  66.765  1.00 53.960          H  
ATOM  15640  HE  ARG A1060     -45.867 -61.171  66.990  1.00 53.960          H  
ATOM  15641 1HH1 ARG A1060     -46.702 -58.467  69.218  1.00 53.960          H  
ATOM  15642 2HH1 ARG A1060     -45.103 -58.527  69.930  1.00 53.960          H  
ATOM  15643 1HH2 ARG A1060     -44.019 -61.166  67.875  1.00 53.960          H  
ATOM  15644 2HH2 ARG A1060     -43.524 -60.045  69.174  1.00 53.960          H  
ATOM  15645  N   ASN A1061     -44.892 -57.012  64.943  1.00 31.940          N  
ATOM  15646  CA  ASN A1061     -44.042 -56.033  65.591  1.00 31.970          C  
ATOM  15647  C   ASN A1061     -42.634 -56.138  65.025  1.00 31.280          C  
ATOM  15648  O   ASN A1061     -41.897 -57.087  65.324  1.00 31.190          O  
ATOM  15649  CB  ASN A1061     -44.062 -56.170  67.107  1.00 44.750          C  
ATOM  15650  CG  ASN A1061     -43.291 -55.046  67.812  1.00 44.750          C  
ATOM  15651  OD1 ASN A1061     -42.391 -54.408  67.220  1.00 44.750          O  
ATOM  15652  ND2 ASN A1061     -43.632 -54.784  69.064  1.00 44.750          N  
ATOM  15653  H   ASN A1061     -44.494 -57.892  64.635  1.00 38.330          H  
ATOM  15654  HA  ASN A1061     -44.408 -55.037  65.349  1.00 38.360          H  
ATOM  15655 1HB  ASN A1061     -45.096 -56.150  67.459  1.00 53.700          H  
ATOM  15656 2HB  ASN A1061     -43.648 -57.120  67.399  1.00 53.700          H  
ATOM  15657 1HD2 ASN A1061     -43.167 -54.058  69.568  1.00 53.700          H  
ATOM  15658 2HD2 ASN A1061     -44.388 -55.306  69.524  1.00 53.700          H  
ATOM  15659  N   ALA A1062     -42.257 -55.129  64.232  1.00 30.830          N  
ATOM  15660  CA  ALA A1062     -40.995 -55.061  63.495  1.00 30.150          C  
ATOM  15661  C   ALA A1062     -39.794 -55.185  64.413  1.00 30.290          C  
ATOM  15662  O   ALA A1062     -38.712 -55.555  63.968  1.00 29.820          O  
ATOM  15663  CB  ALA A1062     -40.910 -53.761  62.711  1.00 42.480          C  
ATOM  15664  H   ALA A1062     -42.922 -54.379  64.088  1.00 37.000          H  
ATOM  15665  HA  ALA A1062     -40.966 -55.895  62.796  1.00 36.180          H  
ATOM  15666 1HB  ALA A1062     -39.978 -53.729  62.146  1.00 50.980          H  
ATOM  15667 2HB  ALA A1062     -41.752 -53.694  62.025  1.00 50.980          H  
ATOM  15668 3HB  ALA A1062     -40.939 -52.921  63.394  1.00 50.980          H  
ATOM  15669  N   ALA A1063     -39.974 -54.929  65.710  1.00 30.960          N  
ATOM  15670  CA  ALA A1063     -38.902 -54.995  66.697  1.00 31.210          C  
ATOM  15671  C   ALA A1063     -38.207 -56.337  66.680  1.00 31.130          C  
ATOM  15672  O   ALA A1063     -36.987 -56.415  66.844  1.00 31.040          O  
ATOM  15673  CB  ALA A1063     -39.459 -54.758  68.078  1.00 43.590          C  
ATOM  15674  H   ALA A1063     -40.906 -54.676  66.035  1.00 37.150          H  
ATOM  15675  HA  ALA A1063     -38.175 -54.230  66.484  1.00 37.450          H  
ATOM  15676 1HB  ALA A1063     -38.657 -54.800  68.795  1.00 52.310          H  
ATOM  15677 2HB  ALA A1063     -39.932 -53.782  68.123  1.00 52.310          H  
ATOM  15678 3HB  ALA A1063     -40.190 -55.531  68.313  1.00 52.310          H  
ATOM  15679  N   HIS A1064     -38.943 -57.409  66.407  1.00 31.190          N  
ATOM  15680  CA  HIS A1064     -38.357 -58.736  66.446  1.00 31.190          C  
ATOM  15681  C   HIS A1064     -37.496 -58.994  65.221  1.00 30.450          C  
ATOM  15682  O   HIS A1064     -36.693 -59.933  65.191  1.00 30.410          O  
ATOM  15683  CB  HIS A1064     -39.455 -59.771  66.578  1.00 43.670          C  
ATOM  15684  CG  HIS A1064     -40.143 -59.701  67.889  1.00 43.670          C  
ATOM  15685  ND1 HIS A1064     -39.581 -60.155  69.061  1.00 43.670          N  
ATOM  15686  CD2 HIS A1064     -41.340 -59.197  68.209  1.00 43.670          C  
ATOM  15687  CE1 HIS A1064     -40.426 -59.953  70.055  1.00 43.670          C  
ATOM  15688  NE2 HIS A1064     -41.518 -59.371  69.567  1.00 43.670          N  
ATOM  15689  H   HIS A1064     -39.949 -57.316  66.203  1.00 37.430          H  
ATOM  15690  HA  HIS A1064     -37.718 -58.819  67.323  1.00 37.430          H  
ATOM  15691 1HB  HIS A1064     -40.200 -59.606  65.797  1.00 52.400          H  
ATOM  15692 2HB  HIS A1064     -39.040 -60.769  66.449  1.00 52.400          H  
ATOM  15693  HD1 HIS A1064     -38.607 -60.331  69.210  1.00 52.400          H  
ATOM  15694  HD2 HIS A1064     -42.107 -58.732  67.602  1.00 52.400          H  
ATOM  15695  HE1 HIS A1064     -40.169 -60.258  71.073  1.00 52.400          H  
ATOM  15696  N   GLY A1065     -37.586 -58.119  64.224  1.00 29.890          N  
ATOM  15697  CA  GLY A1065     -36.771 -58.224  63.038  1.00 29.180          C  
ATOM  15698  C   GLY A1065     -35.321 -58.162  63.477  1.00 29.150          C  
ATOM  15699  O   GLY A1065     -34.453 -58.766  62.844  1.00 28.750          O  
ATOM  15700  H   GLY A1065     -38.221 -57.324  64.286  1.00 35.870          H  
ATOM  15701 1HA  GLY A1065     -36.978 -59.158  62.516  1.00 35.020          H  
ATOM  15702 2HA  GLY A1065     -37.002 -57.397  62.359  1.00 35.020          H  
ATOM  15703  N   ALA A1066     -35.048 -57.435  64.566  1.00 29.630          N  
ATOM  15704  CA  ALA A1066     -33.724 -57.277  65.108  1.00 29.730          C  
ATOM  15705  C   ALA A1066     -33.110 -58.582  65.554  1.00 29.950          C  
ATOM  15706  O   ALA A1066     -31.879 -58.703  65.560  1.00 29.830          O  
ATOM  15707  CB  ALA A1066     -33.755 -56.334  66.249  1.00 41.580          C  
ATOM  15708  H   ALA A1066     -35.806 -56.971  65.080  1.00 35.560          H  
ATOM  15709  HA  ALA A1066     -33.118 -56.867  64.316  1.00 35.680          H  
ATOM  15710 1HB  ALA A1066     -32.779 -56.181  66.634  1.00 49.900          H  
ATOM  15711 2HB  ALA A1066     -34.153 -55.411  65.863  1.00 49.900          H  
ATOM  15712 3HB  ALA A1066     -34.394 -56.736  67.034  1.00 49.900          H  
ATOM  15713  N   LEU A1067     -33.936 -59.536  65.997  1.00 30.350          N  
ATOM  15714  CA  LEU A1067     -33.459 -60.823  66.455  1.00 30.650          C  
ATOM  15715  C   LEU A1067     -32.924 -61.556  65.252  1.00 30.060          C  
ATOM  15716  O   LEU A1067     -31.895 -62.230  65.323  1.00 30.100          O  
ATOM  15717  CB  LEU A1067     -34.617 -61.597  67.085  1.00 42.790          C  
ATOM  15718  CG  LEU A1067     -35.151 -61.008  68.399  1.00 42.790          C  
ATOM  15719  CD1 LEU A1067     -36.425 -61.636  68.735  1.00 42.790          C  
ATOM  15720  CD2 LEU A1067     -34.191 -61.289  69.511  1.00 42.790          C  
ATOM  15721  H   LEU A1067     -34.949 -59.406  65.959  1.00 36.420          H  
ATOM  15722  HA  LEU A1067     -32.652 -60.682  67.159  1.00 36.780          H  
ATOM  15723 1HB  LEU A1067     -35.432 -61.650  66.377  1.00 51.350          H  
ATOM  15724 2HB  LEU A1067     -34.280 -62.616  67.285  1.00 51.350          H  
ATOM  15725  HG  LEU A1067     -35.299 -59.932  68.288  1.00 51.350          H  
ATOM  15726 1HD1 LEU A1067     -36.794 -61.217  69.672  1.00 51.350          H  
ATOM  15727 2HD1 LEU A1067     -37.142 -61.451  67.938  1.00 51.350          H  
ATOM  15728 3HD1 LEU A1067     -36.264 -62.702  68.847  1.00 51.350          H  
ATOM  15729 1HD2 LEU A1067     -34.601 -60.879  70.422  1.00 51.350          H  
ATOM  15730 2HD2 LEU A1067     -34.056 -62.367  69.631  1.00 51.350          H  
ATOM  15731 3HD2 LEU A1067     -33.240 -60.840  69.305  1.00 51.350          H  
ATOM  15732  N   TRP A1068     -33.615 -61.366  64.128  1.00 29.530          N  
ATOM  15733  CA  TRP A1068     -33.211 -61.983  62.879  1.00 28.960          C  
ATOM  15734  C   TRP A1068     -31.963 -61.268  62.347  1.00 28.470          C  
ATOM  15735  O   TRP A1068     -31.046 -61.897  61.814  1.00 28.270          O  
ATOM  15736  CB  TRP A1068     -34.379 -61.954  61.879  1.00 40.770          C  
ATOM  15737  CG  TRP A1068     -35.451 -62.960  62.236  1.00 40.770          C  
ATOM  15738  CD1 TRP A1068     -36.311 -62.880  63.290  1.00 40.770          C  
ATOM  15739  CD2 TRP A1068     -35.808 -64.185  61.535  1.00 40.770          C  
ATOM  15740  NE1 TRP A1068     -37.126 -63.974  63.313  1.00 40.770          N  
ATOM  15741  CE2 TRP A1068     -36.838 -64.774  62.257  1.00 40.770          C  
ATOM  15742  CE3 TRP A1068     -35.336 -64.825  60.371  1.00 40.770          C  
ATOM  15743  CZ2 TRP A1068     -37.397 -65.961  61.887  1.00 40.770          C  
ATOM  15744  CZ3 TRP A1068     -35.918 -66.028  59.995  1.00 40.770          C  
ATOM  15745  CH2 TRP A1068     -36.923 -66.587  60.734  1.00 40.770          C  
ATOM  15746  H   TRP A1068     -34.465 -60.792  64.185  1.00 35.440          H  
ATOM  15747  HA  TRP A1068     -32.955 -63.003  63.083  1.00 34.750          H  
ATOM  15748 1HB  TRP A1068     -34.825 -60.972  61.854  1.00 48.930          H  
ATOM  15749 2HB  TRP A1068     -34.010 -62.177  60.881  1.00 48.930          H  
ATOM  15750  HD1 TRP A1068     -36.335 -62.077  64.023  1.00 48.930          H  
ATOM  15751  HE1 TRP A1068     -37.858 -64.191  64.011  1.00 48.930          H  
ATOM  15752  HE3 TRP A1068     -34.531 -64.392  59.780  1.00 48.930          H  
ATOM  15753  HZ2 TRP A1068     -38.186 -66.401  62.473  1.00 48.930          H  
ATOM  15754  HZ3 TRP A1068     -35.550 -66.512  59.113  1.00 48.930          H  
ATOM  15755  HH2 TRP A1068     -37.356 -67.542  60.422  1.00 48.930          H  
ATOM  15756  N   GLY A1069     -31.914 -59.953  62.558  1.00 28.350          N  
ATOM  15757  CA  GLY A1069     -30.778 -59.128  62.170  1.00 27.950          C  
ATOM  15758  C   GLY A1069     -29.497 -59.564  62.870  1.00 28.300          C  
ATOM  15759  O   GLY A1069     -28.505 -59.920  62.211  1.00 27.990          O  
ATOM  15760  H   GLY A1069     -32.733 -59.499  62.962  1.00 34.020          H  
ATOM  15761 1HA  GLY A1069     -30.649 -59.170  61.087  1.00 33.540          H  
ATOM  15762 2HA  GLY A1069     -30.995 -58.090  62.425  1.00 33.540          H  
ATOM  15763  N   VAL A1070     -29.506 -59.585  64.212  1.00 28.990          N  
ATOM  15764  CA  VAL A1070     -28.306 -59.950  64.945  1.00 29.410          C  
ATOM  15765  C   VAL A1070     -28.024 -61.434  64.778  1.00 29.520          C  
ATOM  15766  O   VAL A1070     -26.860 -61.835  64.742  1.00 29.590          O  
ATOM  15767  CB  VAL A1070     -28.394 -59.609  66.455  1.00 41.010          C  
ATOM  15768  CG1 VAL A1070     -29.228 -60.634  67.271  1.00 41.010          C  
ATOM  15769  CG2 VAL A1070     -26.981 -59.447  66.981  1.00 41.010          C  
ATOM  15770  H   VAL A1070     -30.357 -59.279  64.703  1.00 34.790          H  
ATOM  15771  HA  VAL A1070     -27.469 -59.394  64.528  1.00 35.290          H  
ATOM  15772  HB  VAL A1070     -28.920 -58.694  66.560  1.00 49.210          H  
ATOM  15773 1HG1 VAL A1070     -29.281 -60.312  68.306  1.00 49.210          H  
ATOM  15774 2HG1 VAL A1070     -30.235 -60.685  66.862  1.00 49.210          H  
ATOM  15775 3HG1 VAL A1070     -28.772 -61.616  67.240  1.00 49.210          H  
ATOM  15776 1HG2 VAL A1070     -27.026 -59.149  68.007  1.00 49.210          H  
ATOM  15777 2HG2 VAL A1070     -26.433 -60.383  66.892  1.00 49.210          H  
ATOM  15778 3HG2 VAL A1070     -26.466 -58.672  66.409  1.00 49.210          H  
ATOM  15779  N   GLY A1071     -29.081 -62.248  64.696  1.00 29.580          N  
ATOM  15780  CA  GLY A1071     -28.978 -63.676  64.541  1.00 29.750          C  
ATOM  15781  C   GLY A1071     -28.183 -64.029  63.311  1.00 29.200          C  
ATOM  15782  O   GLY A1071     -27.234 -64.819  63.365  1.00 29.410          O  
ATOM  15783  H   GLY A1071     -30.030 -61.885  64.763  1.00 35.500          H  
ATOM  15784 1HA  GLY A1071     -28.510 -64.103  65.425  1.00 35.700          H  
ATOM  15785 2HA  GLY A1071     -29.983 -64.083  64.465  1.00 35.700          H  
ATOM  15786  N   ARG A1072     -28.562 -63.453  62.174  1.00 28.530          N  
ATOM  15787  CA  ARG A1072     -27.840 -63.779  60.979  1.00 28.000          C  
ATOM  15788  C   ARG A1072     -26.373 -63.340  61.081  1.00 28.100          C  
ATOM  15789  O   ARG A1072     -25.490 -64.008  60.556  1.00 28.100          O  
ATOM  15790  CB  ARG A1072     -28.507 -63.211  59.750  1.00 39.410          C  
ATOM  15791  CG  ARG A1072     -27.795 -63.567  58.480  1.00 39.410          C  
ATOM  15792  CD  ARG A1072     -27.765 -65.042  58.208  1.00 39.410          C  
ATOM  15793  NE  ARG A1072     -26.938 -65.316  57.102  1.00 39.410          N  
ATOM  15794  CZ  ARG A1072     -26.508 -66.543  56.743  1.00 39.410          C  
ATOM  15795  NH1 ARG A1072     -26.883 -67.655  57.379  1.00 39.410          N  
ATOM  15796  NH2 ARG A1072     -25.689 -66.648  55.740  1.00 39.410          N  
ATOM  15797  H   ARG A1072     -29.368 -62.818  62.143  1.00 34.240          H  
ATOM  15798  HA  ARG A1072     -27.865 -64.859  60.903  1.00 33.600          H  
ATOM  15799 1HB  ARG A1072     -29.533 -63.571  59.683  1.00 47.290          H  
ATOM  15800 2HB  ARG A1072     -28.542 -62.119  59.826  1.00 47.290          H  
ATOM  15801 1HG  ARG A1072     -28.321 -63.093  57.652  1.00 47.290          H  
ATOM  15802 2HG  ARG A1072     -26.772 -63.211  58.502  1.00 47.290          H  
ATOM  15803 1HD  ARG A1072     -27.360 -65.598  59.027  1.00 47.290          H  
ATOM  15804 2HD  ARG A1072     -28.763 -65.388  57.993  1.00 47.290          H  
ATOM  15805  HE  ARG A1072     -26.617 -64.486  56.562  1.00 47.290          H  
ATOM  15806 1HH1 ARG A1072     -27.546 -67.665  58.174  1.00 47.290          H  
ATOM  15807 2HH1 ARG A1072     -26.539 -68.547  57.064  1.00 47.290          H  
ATOM  15808 1HH2 ARG A1072     -25.381 -65.814  55.250  1.00 47.290          H  
ATOM  15809 2HH2 ARG A1072     -25.349 -67.554  55.465  1.00 47.290          H  
ATOM  15810  N   VAL A1073     -26.080 -62.221  61.731  1.00 28.260          N  
ATOM  15811  CA  VAL A1073     -24.669 -61.870  61.888  1.00 28.430          C  
ATOM  15812  C   VAL A1073     -23.898 -62.934  62.670  1.00 29.110          C  
ATOM  15813  O   VAL A1073     -22.815 -63.361  62.249  1.00 29.170          O  
ATOM  15814  CB  VAL A1073     -24.505 -60.534  62.615  1.00 39.730          C  
ATOM  15815  CG1 VAL A1073     -23.020 -60.326  62.995  1.00 39.730          C  
ATOM  15816  CG2 VAL A1073     -25.001 -59.431  61.695  1.00 39.730          C  
ATOM  15817  H   VAL A1073     -26.834 -61.617  62.086  1.00 33.910          H  
ATOM  15818  HA  VAL A1073     -24.227 -61.784  60.894  1.00 34.120          H  
ATOM  15819  HB  VAL A1073     -25.090 -60.534  63.532  1.00 47.680          H  
ATOM  15820 1HG1 VAL A1073     -22.893 -59.414  63.487  1.00 47.680          H  
ATOM  15821 2HG1 VAL A1073     -22.663 -61.109  63.661  1.00 47.680          H  
ATOM  15822 3HG1 VAL A1073     -22.420 -60.336  62.108  1.00 47.680          H  
ATOM  15823 1HG2 VAL A1073     -24.914 -58.480  62.175  1.00 47.680          H  
ATOM  15824 2HG2 VAL A1073     -24.414 -59.429  60.785  1.00 47.680          H  
ATOM  15825 3HG2 VAL A1073     -26.046 -59.610  61.450  1.00 47.680          H  
ATOM  15826  N   ILE A1074     -24.489 -63.403  63.772  1.00 29.650          N  
ATOM  15827  CA  ILE A1074     -23.891 -64.414  64.648  1.00 30.360          C  
ATOM  15828  C   ILE A1074     -23.571 -65.661  63.824  1.00 30.260          C  
ATOM  15829  O   ILE A1074     -22.530 -66.296  64.002  1.00 30.640          O  
ATOM  15830  CB  ILE A1074     -24.825 -64.720  65.837  1.00 42.220          C  
ATOM  15831  CG1 ILE A1074     -24.892 -63.453  66.744  1.00 42.220          C  
ATOM  15832  CG2 ILE A1074     -24.295 -65.952  66.639  1.00 42.220          C  
ATOM  15833  CD1 ILE A1074     -26.015 -63.457  67.742  1.00 42.220          C  
ATOM  15834  H   ILE A1074     -25.388 -62.981  64.039  1.00 35.580          H  
ATOM  15835  HA  ILE A1074     -22.960 -64.018  65.047  1.00 36.430          H  
ATOM  15836  HB  ILE A1074     -25.830 -64.925  65.466  1.00 50.660          H  
ATOM  15837 1HG1 ILE A1074     -23.955 -63.362  67.287  1.00 50.660          H  
ATOM  15838 2HG1 ILE A1074     -25.002 -62.581  66.114  1.00 50.660          H  
ATOM  15839 1HG2 ILE A1074     -24.950 -66.168  67.472  1.00 50.660          H  
ATOM  15840 2HG2 ILE A1074     -24.258 -66.810  66.003  1.00 50.660          H  
ATOM  15841 3HG2 ILE A1074     -23.294 -65.744  67.013  1.00 50.660          H  
ATOM  15842 1HD1 ILE A1074     -25.977 -62.542  68.306  1.00 50.660          H  
ATOM  15843 2HD1 ILE A1074     -26.963 -63.516  67.216  1.00 50.660          H  
ATOM  15844 3HD1 ILE A1074     -25.917 -64.285  68.401  1.00 50.660          H  
ATOM  15845  N   ALA A1075     -24.446 -65.986  62.879  1.00 29.800          N  
ATOM  15846  CA  ALA A1075     -24.269 -67.138  62.007  1.00 29.720          C  
ATOM  15847  C   ALA A1075     -22.937 -67.179  61.277  1.00 29.460          C  
ATOM  15848  O   ALA A1075     -22.409 -68.272  61.029  1.00 29.750          O  
ATOM  15849  CB  ALA A1075     -25.359 -67.141  60.948  1.00 41.640          C  
ATOM  15850  H   ALA A1075     -25.317 -65.442  62.837  1.00 35.760          H  
ATOM  15851  HA  ALA A1075     -24.321 -68.007  62.621  1.00 35.660          H  
ATOM  15852 1HB  ALA A1075     -25.284 -68.013  60.336  1.00 49.970          H  
ATOM  15853 2HB  ALA A1075     -26.320 -67.112  61.413  1.00 49.970          H  
ATOM  15854 3HB  ALA A1075     -25.251 -66.281  60.331  1.00 49.970          H  
ATOM  15855  N   LEU A1076     -22.409 -66.019  60.885  1.00 28.970          N  
ATOM  15856  CA  LEU A1076     -21.155 -65.976  60.156  1.00 28.710          C  
ATOM  15857  C   LEU A1076     -20.001 -65.649  61.096  1.00 29.320          C  
ATOM  15858  O   LEU A1076     -18.870 -66.084  60.871  1.00 29.430          O  
ATOM  15859  CB  LEU A1076     -21.240 -64.907  59.058  1.00 40.300          C  
ATOM  15860  CG  LEU A1076     -22.367 -65.094  57.981  1.00 40.300          C  
ATOM  15861  CD1 LEU A1076     -22.374 -63.895  57.075  1.00 40.300          C  
ATOM  15862  CD2 LEU A1076     -22.145 -66.383  57.159  1.00 40.300          C  
ATOM  15863  H   LEU A1076     -22.866 -65.133  61.123  1.00 34.760          H  
ATOM  15864  HA  LEU A1076     -20.961 -66.954  59.720  1.00 34.450          H  
ATOM  15865 1HB  LEU A1076     -21.396 -63.939  59.543  1.00 48.360          H  
ATOM  15866 2HB  LEU A1076     -20.283 -64.881  58.537  1.00 48.360          H  
ATOM  15867  HG  LEU A1076     -23.340 -65.141  58.482  1.00 48.360          H  
ATOM  15868 1HD1 LEU A1076     -23.177 -64.002  56.359  1.00 48.360          H  
ATOM  15869 2HD1 LEU A1076     -22.549 -63.012  57.671  1.00 48.360          H  
ATOM  15870 3HD1 LEU A1076     -21.426 -63.803  56.554  1.00 48.360          H  
ATOM  15871 1HD2 LEU A1076     -22.932 -66.484  56.419  1.00 48.360          H  
ATOM  15872 2HD2 LEU A1076     -21.181 -66.343  56.651  1.00 48.360          H  
ATOM  15873 3HD2 LEU A1076     -22.169 -67.232  57.816  1.00 48.360          H  
ATOM  15874  N   GLU A1077     -20.285 -64.870  62.150  1.00 29.750          N  
ATOM  15875  CA  GLU A1077     -19.259 -64.430  63.091  1.00 30.390          C  
ATOM  15876  C   GLU A1077     -18.805 -65.547  64.032  1.00 31.110          C  
ATOM  15877  O   GLU A1077     -17.621 -65.641  64.354  1.00 31.510          O  
ATOM  15878  CB  GLU A1077     -19.728 -63.211  63.875  1.00 42.290          C  
ATOM  15879  CG  GLU A1077     -18.643 -62.585  64.744  1.00 42.290          C  
ATOM  15880  CD  GLU A1077     -18.979 -61.207  65.215  1.00 42.290          C  
ATOM  15881  OE1 GLU A1077     -19.927 -60.644  64.717  1.00 42.290          O  
ATOM  15882  OE2 GLU A1077     -18.284 -60.697  66.052  1.00 42.290          O  
ATOM  15883  H   GLU A1077     -21.239 -64.518  62.266  1.00 35.700          H  
ATOM  15884  HA  GLU A1077     -18.392 -64.128  62.511  1.00 36.470          H  
ATOM  15885 1HB  GLU A1077     -20.129 -62.481  63.207  1.00 50.750          H  
ATOM  15886 2HB  GLU A1077     -20.543 -63.509  64.532  1.00 50.750          H  
ATOM  15887 1HG  GLU A1077     -18.481 -63.223  65.615  1.00 50.750          H  
ATOM  15888 2HG  GLU A1077     -17.712 -62.554  64.178  1.00 50.750          H  
ATOM  15889  N   ASN A1078     -19.735 -66.390  64.498  1.00 31.310          N  
ATOM  15890  CA  ASN A1078     -19.379 -67.493  65.381  1.00 32.020          C  
ATOM  15891  C   ASN A1078     -20.250 -68.732  65.106  1.00 31.950          C  
ATOM  15892  O   ASN A1078     -21.100 -69.102  65.937  1.00 32.270          O  
ATOM  15893  CB  ASN A1078     -19.478 -67.067  66.831  1.00 44.540          C  
ATOM  15894  CG  ASN A1078     -18.887 -68.100  67.765  1.00 44.540          C  
ATOM  15895  OD1 ASN A1078     -18.223 -69.043  67.316  1.00 44.540          O  
ATOM  15896  ND2 ASN A1078     -19.104 -67.937  69.044  1.00 44.540          N  
ATOM  15897  H   ASN A1078     -20.716 -66.262  64.242  1.00 37.570          H  
ATOM  15898  HA  ASN A1078     -18.342 -67.760  65.188  1.00 38.420          H  
ATOM  15899 1HB  ASN A1078     -18.955 -66.123  66.969  1.00 53.450          H  
ATOM  15900 2HB  ASN A1078     -20.525 -66.909  67.094  1.00 53.450          H  
ATOM  15901 1HD2 ASN A1078     -18.730 -68.593  69.699  1.00 53.450          H  
ATOM  15902 2HD2 ASN A1078     -19.646 -67.161  69.361  1.00 53.450          H  
ATOM  15903  N   PRO A1079     -20.021 -69.434  63.968  1.00 31.630          N  
ATOM  15904  CA  PRO A1079     -20.777 -70.578  63.489  1.00 31.560          C  
ATOM  15905  C   PRO A1079     -20.921 -71.660  64.551  1.00 32.340          C  
ATOM  15906  O   PRO A1079     -21.933 -72.349  64.582  1.00 32.410          O  
ATOM  15907  CB  PRO A1079     -19.903 -71.098  62.345  1.00 47.340          C  
ATOM  15908  CG  PRO A1079     -19.185 -69.884  61.841  1.00 47.340          C  
ATOM  15909  CD  PRO A1079     -18.874 -69.077  63.073  1.00 47.340          C  
ATOM  15910  HA  PRO A1079     -21.757 -70.235  63.128  1.00 37.870          H  
ATOM  15911 1HB  PRO A1079     -19.236 -71.891  62.696  1.00 56.810          H  
ATOM  15912 2HB  PRO A1079     -20.541 -71.545  61.558  1.00 56.810          H  
ATOM  15913 1HG  PRO A1079     -18.269 -70.186  61.297  1.00 56.810          H  
ATOM  15914 2HG  PRO A1079     -19.816 -69.334  61.128  1.00 56.810          H  
ATOM  15915 1HD  PRO A1079     -17.912 -69.380  63.506  1.00 56.810          H  
ATOM  15916 2HD  PRO A1079     -18.874 -68.036  62.767  1.00 56.810          H  
ATOM  15917  N   ALA A1080     -19.909 -71.767  65.427  1.00 32.980          N  
ATOM  15918  CA  ALA A1080     -19.823 -72.736  66.518  1.00 33.770          C  
ATOM  15919  C   ALA A1080     -21.023 -72.740  67.455  1.00 34.050          C  
ATOM  15920  O   ALA A1080     -21.358 -73.781  68.025  1.00 34.570          O  
ATOM  15921  CB  ALA A1080     -18.588 -72.441  67.348  1.00 46.960          C  
ATOM  15922  H   ALA A1080     -19.099 -71.178  65.305  1.00 39.580          H  
ATOM  15923  HA  ALA A1080     -19.735 -73.725  66.078  1.00 40.520          H  
ATOM  15924 1HB  ALA A1080     -18.497 -73.190  68.136  1.00 56.350          H  
ATOM  15925 2HB  ALA A1080     -17.705 -72.474  66.715  1.00 56.350          H  
ATOM  15926 3HB  ALA A1080     -18.682 -71.462  67.795  1.00 56.350          H  
ATOM  15927  N   VAL A1081     -21.616 -71.572  67.681  1.00 33.770          N  
ATOM  15928  CA  VAL A1081     -22.727 -71.464  68.613  1.00 34.060          C  
ATOM  15929  C   VAL A1081     -24.018 -71.091  67.898  1.00 33.500          C  
ATOM  15930  O   VAL A1081     -25.085 -71.009  68.514  1.00 33.720          O  
ATOM  15931  CB  VAL A1081     -22.376 -70.458  69.732  1.00 47.570          C  
ATOM  15932  CG1 VAL A1081     -22.364 -69.052  69.168  1.00 47.570          C  
ATOM  15933  CG2 VAL A1081     -23.381 -70.590  70.945  1.00 47.570          C  
ATOM  15934  H   VAL A1081     -21.308 -70.739  67.172  1.00 40.520          H  
ATOM  15935  HA  VAL A1081     -22.872 -72.438  69.086  1.00 40.870          H  
ATOM  15936  HB  VAL A1081     -21.367 -70.672  70.080  1.00 57.080          H  
ATOM  15937 1HG1 VAL A1081     -22.074 -68.360  69.952  1.00 57.080          H  
ATOM  15938 2HG1 VAL A1081     -21.653 -68.997  68.361  1.00 57.080          H  
ATOM  15939 3HG1 VAL A1081     -23.348 -68.785  68.793  1.00 57.080          H  
ATOM  15940 1HG2 VAL A1081     -23.099 -69.894  71.730  1.00 57.080          H  
ATOM  15941 2HG2 VAL A1081     -24.397 -70.370  70.652  1.00 57.080          H  
ATOM  15942 3HG2 VAL A1081     -23.341 -71.612  71.335  1.00 57.080          H  
ATOM  15943  N   TRP A1082     -23.947 -70.815  66.615  1.00 32.790          N  
ATOM  15944  CA  TRP A1082     -25.170 -70.488  65.921  1.00 32.250          C  
ATOM  15945  C   TRP A1082     -25.988 -71.687  65.460  1.00 32.320          C  
ATOM  15946  O   TRP A1082     -25.457 -72.621  64.857  1.00 32.250          O  
ATOM  15947  CB  TRP A1082     -24.884 -69.632  64.730  1.00 45.370          C  
ATOM  15948  CG  TRP A1082     -26.112 -69.236  64.022  1.00 45.370          C  
ATOM  15949  CD1 TRP A1082     -26.506 -69.624  62.782  1.00 45.370          C  
ATOM  15950  CD2 TRP A1082     -27.144 -68.388  64.520  1.00 45.370          C  
ATOM  15951  NE1 TRP A1082     -27.671 -69.029  62.455  1.00 45.370          N  
ATOM  15952  CE2 TRP A1082     -28.088 -68.277  63.519  1.00 45.370          C  
ATOM  15953  CE3 TRP A1082     -27.342 -67.714  65.730  1.00 45.370          C  
ATOM  15954  CZ2 TRP A1082     -29.195 -67.532  63.669  1.00 45.370          C  
ATOM  15955  CZ3 TRP A1082     -28.485 -66.985  65.895  1.00 45.370          C  
ATOM  15956  CH2 TRP A1082     -29.391 -66.899  64.889  1.00 45.370          C  
ATOM  15957  H   TRP A1082     -23.055 -70.809  66.111  1.00 39.350          H  
ATOM  15958  HA  TRP A1082     -25.788 -69.916  66.604  1.00 38.700          H  
ATOM  15959 1HB  TRP A1082     -24.330 -68.759  65.024  1.00 54.440          H  
ATOM  15960 2HB  TRP A1082     -24.254 -70.186  64.041  1.00 54.440          H  
ATOM  15961  HD1 TRP A1082     -25.954 -70.275  62.136  1.00 54.440          H  
ATOM  15962  HE1 TRP A1082     -28.152 -69.136  61.526  1.00 54.440          H  
ATOM  15963  HE3 TRP A1082     -26.616 -67.779  66.534  1.00 54.440          H  
ATOM  15964  HZ2 TRP A1082     -29.916 -67.454  62.868  1.00 54.440          H  
ATOM  15965  HZ3 TRP A1082     -28.644 -66.477  66.846  1.00 54.440          H  
ATOM  15966  HH2 TRP A1082     -30.288 -66.314  65.047  1.00 54.440          H  
ATOM  15967  N   GLY A1083     -27.284 -71.642  65.751  1.00 32.480          N  
ATOM  15968  CA  GLY A1083     -28.275 -72.618  65.339  1.00 32.590          C  
ATOM  15969  C   GLY A1083     -29.092 -72.013  64.222  1.00 31.910          C  
ATOM  15970  O   GLY A1083     -28.899 -72.349  63.048  1.00 31.570          O  
ATOM  15971  H   GLY A1083     -27.659 -70.876  66.312  1.00 38.980          H  
ATOM  15972 1HA  GLY A1083     -27.788 -73.526  64.988  1.00 39.110          H  
ATOM  15973 2HA  GLY A1083     -28.920 -72.877  66.175  1.00 39.110          H  
ATOM  15974  N   GLY A1084     -30.053 -71.179  64.602  1.00 31.770          N  
ATOM  15975  CA  GLY A1084     -30.919 -70.554  63.609  1.00 31.170          C  
ATOM  15976  C   GLY A1084     -32.078 -69.717  64.154  1.00 31.260          C  
ATOM  15977  O   GLY A1084     -32.142 -69.363  65.339  1.00 31.780          O  
ATOM  15978  H   GLY A1084     -30.108 -70.964  65.598  1.00 38.120          H  
ATOM  15979 1HA  GLY A1084     -30.315 -69.924  62.969  1.00 37.400          H  
ATOM  15980 2HA  GLY A1084     -31.300 -71.313  62.939  1.00 37.400          H  
ATOM  15981  N   LEU A1085     -32.954 -69.350  63.225  1.00 30.770          N  
ATOM  15982  CA  LEU A1085     -34.121 -68.489  63.398  1.00 30.760          C  
ATOM  15983  C   LEU A1085     -35.415 -69.135  62.897  1.00 30.900          C  
ATOM  15984  O   LEU A1085     -35.492 -69.610  61.754  1.00 30.550          O  
ATOM  15985  CB  LEU A1085     -33.825 -67.215  62.615  1.00 43.070          C  
ATOM  15986  CG  LEU A1085     -32.685 -66.369  63.149  1.00 43.070          C  
ATOM  15987  CD1 LEU A1085     -32.192 -65.411  62.068  1.00 43.070          C  
ATOM  15988  CD2 LEU A1085     -33.201 -65.560  64.358  1.00 43.070          C  
ATOM  15989  H   LEU A1085     -32.780 -69.692  62.286  1.00 36.920          H  
ATOM  15990  HA  LEU A1085     -34.241 -68.273  64.455  1.00 36.910          H  
ATOM  15991 1HB  LEU A1085     -33.607 -67.480  61.583  1.00 51.680          H  
ATOM  15992 2HB  LEU A1085     -34.699 -66.614  62.644  1.00 51.680          H  
ATOM  15993  HG  LEU A1085     -31.904 -66.987  63.455  1.00 51.680          H  
ATOM  15994 1HD1 LEU A1085     -31.378 -64.797  62.458  1.00 51.680          H  
ATOM  15995 2HD1 LEU A1085     -31.828 -65.981  61.218  1.00 51.680          H  
ATOM  15996 3HD1 LEU A1085     -32.982 -64.782  61.748  1.00 51.680          H  
ATOM  15997 1HD2 LEU A1085     -32.400 -64.938  64.761  1.00 51.680          H  
ATOM  15998 2HD2 LEU A1085     -34.026 -64.923  64.049  1.00 51.680          H  
ATOM  15999 3HD2 LEU A1085     -33.548 -66.230  65.124  1.00 51.680          H  
ATOM  16000  N   VAL A1086     -36.424 -69.159  63.774  1.00 31.450          N  
ATOM  16001  CA  VAL A1086     -37.713 -69.767  63.470  1.00 31.700          C  
ATOM  16002  C   VAL A1086     -38.887 -68.800  63.652  1.00 31.740          C  
ATOM  16003  O   VAL A1086     -39.040 -68.199  64.713  1.00 32.130          O  
ATOM  16004  CB  VAL A1086     -37.927 -70.973  64.405  1.00 44.280          C  
ATOM  16005  CG1 VAL A1086     -39.259 -71.633  64.146  1.00 44.280          C  
ATOM  16006  CG2 VAL A1086     -36.791 -71.965  64.243  1.00 44.280          C  
ATOM  16007  H   VAL A1086     -36.276 -68.746  64.701  1.00 37.740          H  
ATOM  16008  HA  VAL A1086     -37.696 -70.109  62.439  1.00 38.040          H  
ATOM  16009  HB  VAL A1086     -37.938 -70.618  65.402  1.00 53.140          H  
ATOM  16010 1HG1 VAL A1086     -39.389 -72.465  64.834  1.00 53.140          H  
ATOM  16011 2HG1 VAL A1086     -40.074 -70.931  64.284  1.00 53.140          H  
ATOM  16012 3HG1 VAL A1086     -39.265 -71.996  63.126  1.00 53.140          H  
ATOM  16013 1HG2 VAL A1086     -36.934 -72.802  64.925  1.00 53.140          H  
ATOM  16014 2HG2 VAL A1086     -36.771 -72.325  63.215  1.00 53.140          H  
ATOM  16015 3HG2 VAL A1086     -35.859 -71.472  64.473  1.00 53.140          H  
ATOM  16016  N   ASP A1087     -39.695 -68.620  62.611  1.00 31.410          N  
ATOM  16017  CA  ASP A1087     -40.869 -67.744  62.719  1.00 31.480          C  
ATOM  16018  C   ASP A1087     -42.138 -68.567  62.887  1.00 32.080          C  
ATOM  16019  O   ASP A1087     -42.381 -69.500  62.121  1.00 32.030          O  
ATOM  16020  CB  ASP A1087     -41.035 -66.795  61.502  1.00 44.040          C  
ATOM  16021  CG  ASP A1087     -42.228 -65.738  61.655  1.00 44.040          C  
ATOM  16022  OD1 ASP A1087     -42.049 -64.704  62.334  1.00 44.040          O  
ATOM  16023  OD2 ASP A1087     -43.286 -65.972  61.094  1.00 44.040          O  
ATOM  16024  H   ASP A1087     -39.483 -69.118  61.740  1.00 37.690          H  
ATOM  16025  HA  ASP A1087     -40.765 -67.123  63.610  1.00 37.780          H  
ATOM  16026 1HB  ASP A1087     -40.126 -66.245  61.331  1.00 52.850          H  
ATOM  16027 2HB  ASP A1087     -41.224 -67.374  60.610  1.00 52.850          H  
ATOM  16028  N   VAL A1088     -42.944 -68.246  63.893  1.00 32.680          N  
ATOM  16029  CA  VAL A1088     -44.236 -68.913  64.046  1.00 33.290          C  
ATOM  16030  C   VAL A1088     -45.268 -67.782  64.135  1.00 33.390          C  
ATOM  16031  O   VAL A1088     -44.865 -66.663  64.453  1.00 33.210          O  
ATOM  16032  CB  VAL A1088     -44.267 -69.805  65.317  1.00 46.360          C  
ATOM  16033  CG1 VAL A1088     -43.201 -70.893  65.211  1.00 46.360          C  
ATOM  16034  CG2 VAL A1088     -44.045 -68.944  66.581  1.00 46.360          C  
ATOM  16035  H   VAL A1088     -42.660 -67.502  64.543  1.00 39.220          H  
ATOM  16036  HA  VAL A1088     -44.408 -69.534  63.171  1.00 39.950          H  
ATOM  16037  HB  VAL A1088     -45.230 -70.301  65.388  1.00 55.630          H  
ATOM  16038 1HG1 VAL A1088     -43.239 -71.521  66.086  1.00 55.630          H  
ATOM  16039 2HG1 VAL A1088     -43.390 -71.488  64.331  1.00 55.630          H  
ATOM  16040 3HG1 VAL A1088     -42.224 -70.436  65.136  1.00 55.630          H  
ATOM  16041 1HG2 VAL A1088     -44.077 -69.580  67.465  1.00 55.630          H  
ATOM  16042 2HG2 VAL A1088     -43.081 -68.460  66.525  1.00 55.630          H  
ATOM  16043 3HG2 VAL A1088     -44.828 -68.186  66.662  1.00 55.630          H  
ATOM  16044  N   PRO A1089     -46.566 -68.000  63.846  1.00 33.690          N  
ATOM  16045  CA  PRO A1089     -47.603 -67.006  64.010  1.00 33.900          C  
ATOM  16046  C   PRO A1089     -47.699 -66.654  65.473  1.00 34.440          C  
ATOM  16047  O   PRO A1089     -47.572 -67.540  66.327  1.00 34.980          O  
ATOM  16048  CB  PRO A1089     -48.866 -67.725  63.528  1.00 50.850          C  
ATOM  16049  CG  PRO A1089     -48.357 -68.852  62.660  1.00 50.850          C  
ATOM  16050  CD  PRO A1089     -47.050 -69.278  63.316  1.00 50.850          C  
ATOM  16051  HA  PRO A1089     -47.372 -66.120  63.400  1.00 40.680          H  
ATOM  16052 1HB  PRO A1089     -49.461 -68.053  64.385  1.00 61.020          H  
ATOM  16053 2HB  PRO A1089     -49.496 -67.021  62.965  1.00 61.020          H  
ATOM  16054 1HG  PRO A1089     -49.100 -69.670  62.633  1.00 61.020          H  
ATOM  16055 2HG  PRO A1089     -48.231 -68.507  61.627  1.00 61.020          H  
ATOM  16056 1HD  PRO A1089     -47.242 -69.995  64.131  1.00 61.020          H  
ATOM  16057 2HD  PRO A1089     -46.410 -69.686  62.553  1.00 61.020          H  
ATOM  16058  N   ALA A1090     -47.964 -65.402  65.771  1.00 34.380          N  
ATOM  16059  CA  ALA A1090     -48.127 -65.039  67.156  1.00 34.910          C  
ATOM  16060  C   ALA A1090     -49.337 -65.738  67.725  1.00 35.720          C  
ATOM  16061  O   ALA A1090     -50.395 -65.769  67.097  1.00 35.900          O  
ATOM  16062  CB  ALA A1090     -48.269 -63.538  67.287  1.00 48.660          C  
ATOM  16063  H   ALA A1090     -48.021 -64.700  65.038  1.00 41.260          H  
ATOM  16064  HA  ALA A1090     -47.262 -65.389  67.702  1.00 41.890          H  
ATOM  16065 1HB  ALA A1090     -48.373 -63.273  68.339  1.00 58.390          H  
ATOM  16066 2HB  ALA A1090     -47.388 -63.061  66.878  1.00 58.390          H  
ATOM  16067 3HB  ALA A1090     -49.147 -63.213  66.737  1.00 58.390          H  
ATOM  16068  N   GLY A1091     -49.193 -66.290  68.921  1.00 36.260          N  
ATOM  16069  CA  GLY A1091     -50.298 -66.941  69.609  1.00 37.080          C  
ATOM  16070  C   GLY A1091     -50.563 -68.393  69.190  1.00 37.340          C  
ATOM  16071  O   GLY A1091     -51.424 -69.049  69.782  1.00 38.050          O  
ATOM  16072  H   GLY A1091     -48.275 -66.245  69.388  1.00 43.510          H  
ATOM  16073 1HA  GLY A1091     -50.101 -66.911  70.681  1.00 44.500          H  
ATOM  16074 2HA  GLY A1091     -51.202 -66.357  69.448  1.00 44.500          H  
ATOM  16075  N   SER A1092     -49.826 -68.919  68.207  1.00 36.810          N  
ATOM  16076  CA  SER A1092     -50.068 -70.289  67.763  1.00 37.080          C  
ATOM  16077  C   SER A1092     -48.861 -71.156  68.056  1.00 37.040          C  
ATOM  16078  O   SER A1092     -47.723 -70.706  67.927  1.00 36.510          O  
ATOM  16079  CB  SER A1092     -50.383 -70.333  66.281  1.00 51.800          C  
ATOM  16080  OG  SER A1092     -51.568 -69.646  65.979  1.00 51.800          O  
ATOM  16081  H   SER A1092     -49.112 -68.355  67.731  1.00 44.170          H  
ATOM  16082  HA  SER A1092     -50.920 -70.692  68.308  1.00 44.500          H  
ATOM  16083 1HB  SER A1092     -49.553 -69.912  65.723  1.00 62.160          H  
ATOM  16084 2HB  SER A1092     -50.481 -71.368  65.973  1.00 62.160          H  
ATOM  16085  HG  SER A1092     -51.741 -69.822  65.052  1.00 62.160          H  
ATOM  16086  N   VAL A1093     -49.095 -72.415  68.439  1.00 37.640          N  
ATOM  16087  CA  VAL A1093     -47.962 -73.284  68.738  1.00 37.690          C  
ATOM  16088  C   VAL A1093     -47.895 -74.603  67.947  1.00 37.720          C  
ATOM  16089  O   VAL A1093     -46.863 -75.278  67.977  1.00 37.650          O  
ATOM  16090  CB  VAL A1093     -47.949 -73.589  70.247  1.00 52.750          C  
ATOM  16091  CG1 VAL A1093     -47.817 -72.300  71.019  1.00 52.750          C  
ATOM  16092  CG2 VAL A1093     -49.197 -74.345  70.680  1.00 52.750          C  
ATOM  16093  H   VAL A1093     -50.049 -72.731  68.534  1.00 45.170          H  
ATOM  16094  HA  VAL A1093     -47.050 -72.729  68.514  1.00 45.230          H  
ATOM  16095  HB  VAL A1093     -47.084 -74.162  70.461  1.00 63.300          H  
ATOM  16096 1HG1 VAL A1093     -47.770 -72.515  72.074  1.00 63.300          H  
ATOM  16097 2HG1 VAL A1093     -46.913 -71.792  70.704  1.00 63.300          H  
ATOM  16098 3HG1 VAL A1093     -48.668 -71.657  70.833  1.00 63.300          H  
ATOM  16099 1HG2 VAL A1093     -49.132 -74.548  71.753  1.00 63.300          H  
ATOM  16100 2HG2 VAL A1093     -50.079 -73.744  70.481  1.00 63.300          H  
ATOM  16101 3HG2 VAL A1093     -49.271 -75.289  70.143  1.00 63.300          H  
ATOM  16102  N   ALA A1094     -48.970 -74.969  67.231  1.00 37.870          N  
ATOM  16103  CA  ALA A1094     -49.002 -76.235  66.485  1.00 38.010          C  
ATOM  16104  C   ALA A1094     -47.903 -76.269  65.440  1.00 37.320          C  
ATOM  16105  O   ALA A1094     -47.305 -77.315  65.172  1.00 37.480          O  
ATOM  16106  CB  ALA A1094     -50.346 -76.424  65.809  1.00 53.160          C  
ATOM  16107  H   ALA A1094     -49.780 -74.371  67.207  1.00 45.440          H  
ATOM  16108  HA  ALA A1094     -48.834 -77.048  67.190  1.00 45.610          H  
ATOM  16109 1HB  ALA A1094     -50.357 -77.375  65.278  1.00 63.790          H  
ATOM  16110 2HB  ALA A1094     -51.133 -76.418  66.560  1.00 63.790          H  
ATOM  16111 3HB  ALA A1094     -50.509 -75.609  65.099  1.00 63.790          H  
ATOM  16112  N   GLU A1095     -47.648 -75.105  64.856  1.00 36.580          N  
ATOM  16113  CA  GLU A1095     -46.645 -74.869  63.841  1.00 35.900          C  
ATOM  16114  C   GLU A1095     -45.246 -75.202  64.313  1.00 35.810          C  
ATOM  16115  O   GLU A1095     -44.391 -75.607  63.520  1.00 35.620          O  
ATOM  16116  CB  GLU A1095     -46.701 -73.393  63.448  1.00 50.530          C  
ATOM  16117  CG  GLU A1095     -47.948 -72.964  62.675  1.00 50.530          C  
ATOM  16118  CD  GLU A1095     -49.191 -72.681  63.490  1.00 50.530          C  
ATOM  16119  OE1 GLU A1095     -49.268 -73.083  64.626  1.00 50.530          O  
ATOM  16120  OE2 GLU A1095     -50.056 -72.018  62.970  1.00 50.530          O  
ATOM  16121  H   GLU A1095     -48.230 -74.305  65.118  1.00 43.900          H  
ATOM  16122  HA  GLU A1095     -46.869 -75.487  62.975  1.00 43.080          H  
ATOM  16123 1HB  GLU A1095     -46.639 -72.778  64.348  1.00 60.640          H  
ATOM  16124 2HB  GLU A1095     -45.835 -73.155  62.844  1.00 60.640          H  
ATOM  16125 1HG  GLU A1095     -47.694 -72.053  62.185  1.00 60.640          H  
ATOM  16126 2HG  GLU A1095     -48.168 -73.704  61.910  1.00 60.640          H  
ATOM  16127  N   LEU A1096     -45.013 -75.070  65.618  1.00 36.010          N  
ATOM  16128  CA  LEU A1096     -43.713 -75.319  66.181  1.00 35.980          C  
ATOM  16129  C   LEU A1096     -43.640 -76.802  66.508  1.00 36.680          C  
ATOM  16130  O   LEU A1096     -42.690 -77.502  66.133  1.00 36.620          O  
ATOM  16131  CB  LEU A1096     -43.544 -74.481  67.465  1.00 50.380          C  
ATOM  16132  CG  LEU A1096     -42.165 -74.472  68.158  1.00 50.380          C  
ATOM  16133  CD1 LEU A1096     -41.114 -73.841  67.239  1.00 50.380          C  
ATOM  16134  CD2 LEU A1096     -42.248 -73.691  69.437  1.00 50.380          C  
ATOM  16135  H   LEU A1096     -45.770 -74.808  66.247  1.00 43.210          H  
ATOM  16136  HA  LEU A1096     -42.958 -75.070  65.448  1.00 43.180          H  
ATOM  16137 1HB  LEU A1096     -43.813 -73.456  67.240  1.00 60.460          H  
ATOM  16138 2HB  LEU A1096     -44.264 -74.849  68.201  1.00 60.460          H  
ATOM  16139  HG  LEU A1096     -41.872 -75.493  68.381  1.00 60.460          H  
ATOM  16140 1HD1 LEU A1096     -40.169 -73.834  67.755  1.00 60.460          H  
ATOM  16141 2HD1 LEU A1096     -41.015 -74.399  66.319  1.00 60.460          H  
ATOM  16142 3HD1 LEU A1096     -41.395 -72.820  67.008  1.00 60.460          H  
ATOM  16143 1HD2 LEU A1096     -41.278 -73.689  69.922  1.00 60.460          H  
ATOM  16144 2HD2 LEU A1096     -42.539 -72.669  69.208  1.00 60.460          H  
ATOM  16145 3HD2 LEU A1096     -42.988 -74.145  70.104  1.00 60.460          H  
ATOM  16146  N   ALA A1097     -44.695 -77.311  67.154  1.00 37.370          N  
ATOM  16147  CA  ALA A1097     -44.715 -78.698  67.600  1.00 38.090          C  
ATOM  16148  C   ALA A1097     -44.518 -79.685  66.451  1.00 38.030          C  
ATOM  16149  O   ALA A1097     -43.852 -80.712  66.593  1.00 38.350          O  
ATOM  16150  CB  ALA A1097     -46.039 -79.015  68.268  1.00 53.040          C  
ATOM  16151  H   ALA A1097     -45.475 -76.695  67.396  1.00 44.840          H  
ATOM  16152  HA  ALA A1097     -43.916 -78.823  68.322  1.00 45.710          H  
ATOM  16153 1HB  ALA A1097     -46.028 -80.044  68.618  1.00 63.650          H  
ATOM  16154 2HB  ALA A1097     -46.206 -78.360  69.099  1.00 63.650          H  
ATOM  16155 3HB  ALA A1097     -46.841 -78.884  67.541  1.00 63.650          H  
ATOM  16156  N   ARG A1098     -45.083 -79.362  65.296  1.00 37.640          N  
ATOM  16157  CA  ARG A1098     -45.017 -80.236  64.137  1.00 37.590          C  
ATOM  16158  C   ARG A1098     -43.733 -80.163  63.305  1.00 36.990          C  
ATOM  16159  O   ARG A1098     -43.567 -80.971  62.389  1.00 37.190          O  
ATOM  16160  CB  ARG A1098     -46.189 -79.943  63.224  1.00 52.650          C  
ATOM  16161  CG  ARG A1098     -47.564 -80.267  63.816  1.00 52.650          C  
ATOM  16162  CD  ARG A1098     -48.638 -79.830  62.911  1.00 52.650          C  
ATOM  16163  NE  ARG A1098     -48.673 -78.372  62.771  1.00 52.650          N  
ATOM  16164  CZ  ARG A1098     -49.308 -77.711  61.768  1.00 52.650          C  
ATOM  16165  NH1 ARG A1098     -49.951 -78.380  60.831  1.00 52.650          N  
ATOM  16166  NH2 ARG A1098     -49.281 -76.396  61.703  1.00 52.650          N  
ATOM  16167  H   ARG A1098     -45.638 -78.503  65.238  1.00 45.170          H  
ATOM  16168  HA  ARG A1098     -45.122 -81.258  64.498  1.00 45.110          H  
ATOM  16169 1HB  ARG A1098     -46.173 -78.883  62.969  1.00 63.180          H  
ATOM  16170 2HB  ARG A1098     -46.083 -80.502  62.297  1.00 63.180          H  
ATOM  16171 1HG  ARG A1098     -47.650 -81.342  63.955  1.00 63.180          H  
ATOM  16172 2HG  ARG A1098     -47.689 -79.769  64.774  1.00 63.180          H  
ATOM  16173 1HD  ARG A1098     -48.467 -80.271  61.931  1.00 63.180          H  
ATOM  16174 2HD  ARG A1098     -49.600 -80.161  63.303  1.00 63.180          H  
ATOM  16175  HE  ARG A1098     -48.168 -77.817  63.480  1.00 63.180          H  
ATOM  16176 1HH1 ARG A1098     -49.985 -79.385  60.852  1.00 63.180          H  
ATOM  16177 2HH1 ARG A1098     -50.417 -77.874  60.085  1.00 63.180          H  
ATOM  16178 1HH2 ARG A1098     -48.796 -75.857  62.406  1.00 63.180          H  
ATOM  16179 2HH2 ARG A1098     -49.729 -75.913  60.904  1.00 63.180          H  
ATOM  16180  N   HIS A1099     -42.859 -79.180  63.546  1.00 36.300          N  
ATOM  16181  CA  HIS A1099     -41.661 -79.069  62.706  1.00 35.730          C  
ATOM  16182  C   HIS A1099     -40.337 -78.910  63.456  1.00 35.620          C  
ATOM  16183  O   HIS A1099     -39.288 -79.300  62.931  1.00 35.310          O  
ATOM  16184  CB  HIS A1099     -41.736 -77.866  61.766  1.00 50.250          C  
ATOM  16185  CG  HIS A1099     -42.856 -77.811  60.757  1.00 50.250          C  
ATOM  16186  ND1 HIS A1099     -44.055 -77.169  61.011  1.00 50.250          N  
ATOM  16187  CD2 HIS A1099     -42.940 -78.283  59.490  1.00 50.250          C  
ATOM  16188  CE1 HIS A1099     -44.830 -77.252  59.939  1.00 50.250          C  
ATOM  16189  NE2 HIS A1099     -44.176 -77.926  59.002  1.00 50.250          N  
ATOM  16190  H   HIS A1099     -43.006 -78.555  64.339  1.00 43.560          H  
ATOM  16191  HA  HIS A1099     -41.573 -79.964  62.097  1.00 42.880          H  
ATOM  16192 1HB  HIS A1099     -41.822 -76.999  62.375  1.00 60.300          H  
ATOM  16193 2HB  HIS A1099     -40.797 -77.777  61.225  1.00 60.300          H  
ATOM  16194  HD1 HIS A1099     -44.266 -76.613  61.851  1.00 60.300          H  
ATOM  16195  HD2 HIS A1099     -42.248 -78.838  58.861  1.00 60.300          H  
ATOM  16196  HE1 HIS A1099     -45.824 -76.803  59.933  1.00 60.300          H  
ATOM  16197  N   LEU A1100     -40.370 -78.351  64.665  1.00 35.940          N  
ATOM  16198  CA  LEU A1100     -39.165 -77.957  65.371  1.00 35.860          C  
ATOM  16199  C   LEU A1100     -38.110 -79.030  65.538  1.00 36.090          C  
ATOM  16200  O   LEU A1100     -36.931 -78.752  65.367  1.00 35.660          O  
ATOM  16201  CB  LEU A1100     -39.539 -77.468  66.757  1.00 50.240          C  
ATOM  16202  CG  LEU A1100     -38.403 -76.981  67.666  1.00 50.240          C  
ATOM  16203  CD1 LEU A1100     -37.733 -75.700  67.069  1.00 50.240          C  
ATOM  16204  CD2 LEU A1100     -38.995 -76.772  69.013  1.00 50.240          C  
ATOM  16205  H   LEU A1100     -41.260 -78.096  65.095  1.00 43.130          H  
ATOM  16206  HA  LEU A1100     -38.734 -77.131  64.810  1.00 43.030          H  
ATOM  16207 1HB  LEU A1100     -40.237 -76.650  66.639  1.00 60.280          H  
ATOM  16208 2HB  LEU A1100     -40.064 -78.266  67.270  1.00 60.280          H  
ATOM  16209  HG  LEU A1100     -37.629 -77.748  67.746  1.00 60.280          H  
ATOM  16210 1HD1 LEU A1100     -36.939 -75.366  67.727  1.00 60.280          H  
ATOM  16211 2HD1 LEU A1100     -37.315 -75.913  66.095  1.00 60.280          H  
ATOM  16212 3HD1 LEU A1100     -38.452 -74.920  66.968  1.00 60.280          H  
ATOM  16213 1HD2 LEU A1100     -38.280 -76.466  69.696  1.00 60.280          H  
ATOM  16214 2HD2 LEU A1100     -39.761 -76.027  68.958  1.00 60.280          H  
ATOM  16215 3HD2 LEU A1100     -39.416 -77.713  69.352  1.00 60.280          H  
ATOM  16216  N   ALA A1101     -38.470 -80.258  65.890  1.00 36.790          N  
ATOM  16217  CA  ALA A1101     -37.391 -81.217  66.103  1.00 37.080          C  
ATOM  16218  C   ALA A1101     -36.555 -81.399  64.829  1.00 36.540          C  
ATOM  16219  O   ALA A1101     -35.323 -81.489  64.891  1.00 36.420          O  
ATOM  16220  CB  ALA A1101     -37.931 -82.543  66.550  1.00 51.800          C  
ATOM  16221  H   ALA A1101     -39.444 -80.492  66.012  1.00 44.150          H  
ATOM  16222  HA  ALA A1101     -36.753 -80.834  66.894  1.00 44.500          H  
ATOM  16223 1HB  ALA A1101     -37.098 -83.207  66.725  1.00 62.160          H  
ATOM  16224 2HB  ALA A1101     -38.485 -82.410  67.456  1.00 62.160          H  
ATOM  16225 3HB  ALA A1101     -38.576 -82.960  65.784  1.00 62.160          H  
ATOM  16226  N   ALA A1102     -37.237 -81.433  63.671  1.00 36.240          N  
ATOM  16227  CA  ALA A1102     -36.588 -81.593  62.371  1.00 35.740          C  
ATOM  16228  C   ALA A1102     -35.670 -80.416  62.096  1.00 34.950          C  
ATOM  16229  O   ALA A1102     -34.560 -80.562  61.567  1.00 34.700          O  
ATOM  16230  CB  ALA A1102     -37.635 -81.727  61.285  1.00 50.240          C  
ATOM  16231  H   ALA A1102     -38.245 -81.330  63.695  1.00 43.490          H  
ATOM  16232  HA  ALA A1102     -35.989 -82.500  62.385  1.00 42.890          H  
ATOM  16233 1HB  ALA A1102     -37.156 -81.865  60.339  1.00 60.280          H  
ATOM  16234 2HB  ALA A1102     -38.263 -82.589  61.500  1.00 60.280          H  
ATOM  16235 3HB  ALA A1102     -38.243 -80.833  61.255  1.00 60.280          H  
ATOM  16236  N   VAL A1103     -36.123 -79.243  62.513  1.00 34.630          N  
ATOM  16237  CA  VAL A1103     -35.385 -78.005  62.334  1.00 33.910          C  
ATOM  16238  C   VAL A1103     -34.085 -77.973  63.124  1.00 34.020          C  
ATOM  16239  O   VAL A1103     -32.992 -77.749  62.584  1.00 33.560          O  
ATOM  16240  CB  VAL A1103     -36.264 -76.803  62.808  1.00 47.760          C  
ATOM  16241  CG1 VAL A1103     -35.475 -75.529  62.835  1.00 47.760          C  
ATOM  16242  CG2 VAL A1103     -37.492 -76.662  61.909  1.00 47.760          C  
ATOM  16243  H   VAL A1103     -37.064 -79.230  62.927  1.00 41.560          H  
ATOM  16244  HA  VAL A1103     -35.162 -77.897  61.267  1.00 40.690          H  
ATOM  16245  HB  VAL A1103     -36.586 -76.974  63.809  1.00 57.310          H  
ATOM  16246 1HG1 VAL A1103     -36.108 -74.721  63.180  1.00 57.310          H  
ATOM  16247 2HG1 VAL A1103     -34.635 -75.623  63.517  1.00 57.310          H  
ATOM  16248 3HG1 VAL A1103     -35.103 -75.308  61.849  1.00 57.310          H  
ATOM  16249 1HG2 VAL A1103     -38.112 -75.837  62.249  1.00 57.310          H  
ATOM  16250 2HG2 VAL A1103     -37.175 -76.491  60.902  1.00 57.310          H  
ATOM  16251 3HG2 VAL A1103     -38.053 -77.562  61.945  1.00 57.310          H  
ATOM  16252  N   VAL A1104     -34.197 -78.237  64.416  1.00 34.680          N  
ATOM  16253  CA  VAL A1104     -33.070 -78.133  65.322  1.00 34.860          C  
ATOM  16254  C   VAL A1104     -32.019 -79.206  65.111  1.00 35.120          C  
ATOM  16255  O   VAL A1104     -30.843 -79.000  65.377  1.00 35.070          O  
ATOM  16256  CB  VAL A1104     -33.548 -78.067  66.763  1.00 48.730          C  
ATOM  16257  CG1 VAL A1104     -34.529 -76.924  66.847  1.00 48.730          C  
ATOM  16258  CG2 VAL A1104     -34.147 -79.373  67.200  1.00 48.730          C  
ATOM  16259  H   VAL A1104     -35.136 -78.470  64.769  1.00 41.620          H  
ATOM  16260  HA  VAL A1104     -32.592 -77.176  65.120  1.00 41.830          H  
ATOM  16261  HB  VAL A1104     -32.731 -77.828  67.407  1.00 58.480          H  
ATOM  16262 1HG1 VAL A1104     -34.907 -76.828  67.829  1.00 58.480          H  
ATOM  16263 2HG1 VAL A1104     -34.037 -75.998  66.546  1.00 58.480          H  
ATOM  16264 3HG1 VAL A1104     -35.347 -77.106  66.195  1.00 58.480          H  
ATOM  16265 1HG2 VAL A1104     -34.485 -79.281  68.210  1.00 58.480          H  
ATOM  16266 2HG2 VAL A1104     -34.959 -79.597  66.570  1.00 58.480          H  
ATOM  16267 3HG2 VAL A1104     -33.417 -80.172  67.148  1.00 58.480          H  
ATOM  16268  N   SER A1105     -32.452 -80.355  64.585  1.00 35.420          N  
ATOM  16269  CA  SER A1105     -31.582 -81.476  64.276  1.00 35.680          C  
ATOM  16270  C   SER A1105     -30.511 -81.144  63.245  1.00 34.970          C  
ATOM  16271  O   SER A1105     -29.527 -81.869  63.118  1.00 35.100          O  
ATOM  16272  CB  SER A1105     -32.356 -82.585  63.648  1.00 49.850          C  
ATOM  16273  OG  SER A1105     -32.694 -82.239  62.307  1.00 49.850          O  
ATOM  16274  H   SER A1105     -33.459 -80.501  64.472  1.00 42.500          H  
ATOM  16275  HA  SER A1105     -31.096 -81.802  65.204  1.00 42.820          H  
ATOM  16276 1HB  SER A1105     -31.767 -83.503  63.659  1.00 59.820          H  
ATOM  16277 2HB  SER A1105     -33.249 -82.760  64.208  1.00 59.820          H  
ATOM  16278  HG  SER A1105     -33.481 -81.660  62.330  1.00 59.820          H  
ATOM  16279  N   GLY A1106     -30.726 -80.091  62.441  1.00 34.240          N  
ATOM  16280  CA  GLY A1106     -29.768 -79.756  61.390  1.00 33.530          C  
ATOM  16281  C   GLY A1106     -29.996 -80.593  60.129  1.00 33.490          C  
ATOM  16282  O   GLY A1106     -29.177 -80.571  59.209  1.00 33.170          O  
ATOM  16283  H   GLY A1106     -31.539 -79.484  62.581  1.00 41.090          H  
ATOM  16284 1HA  GLY A1106     -29.865 -78.697  61.150  1.00 40.240          H  
ATOM  16285 2HA  GLY A1106     -28.756 -79.908  61.759  1.00 40.240          H  
ATOM  16286  N   GLY A1107     -31.135 -81.291  60.075  1.00 33.860          N  
ATOM  16287  CA  GLY A1107     -31.547 -82.179  58.979  1.00 33.930          C  
ATOM  16288  C   GLY A1107     -31.640 -81.498  57.608  1.00 33.160          C  
ATOM  16289  O   GLY A1107     -31.677 -82.164  56.574  1.00 33.150          O  
ATOM  16290  H   GLY A1107     -31.726 -81.263  60.903  1.00 40.630          H  
ATOM  16291 1HA  GLY A1107     -30.852 -83.019  58.922  1.00 40.720          H  
ATOM  16292 2HA  GLY A1107     -32.510 -82.600  59.234  1.00 40.720          H  
ATOM  16293  N   ALA A1108     -31.697 -80.179  57.602  1.00 32.540          N  
ATOM  16294  CA  ALA A1108     -31.724 -79.382  56.394  1.00 31.780          C  
ATOM  16295  C   ALA A1108     -30.871 -78.162  56.676  1.00 31.280          C  
ATOM  16296  O   ALA A1108     -30.980 -77.568  57.747  1.00 31.420          O  
ATOM  16297  CB  ALA A1108     -33.146 -78.979  56.008  1.00 44.800          C  
ATOM  16298  H   ALA A1108     -31.713 -79.706  58.494  1.00 39.050          H  
ATOM  16299  HA  ALA A1108     -31.264 -79.945  55.581  1.00 38.140          H  
ATOM  16300 1HB  ALA A1108     -33.124 -78.363  55.117  1.00 53.760          H  
ATOM  16301 2HB  ALA A1108     -33.741 -79.861  55.810  1.00 53.760          H  
ATOM  16302 3HB  ALA A1108     -33.605 -78.410  56.825  1.00 53.760          H  
ATOM  16303  N   GLY A1109     -30.080 -77.738  55.693  1.00 30.710          N  
ATOM  16304  CA  GLY A1109     -29.209 -76.562  55.822  1.00 30.240          C  
ATOM  16305  C   GLY A1109     -29.954 -75.242  55.664  1.00 29.670          C  
ATOM  16306  O   GLY A1109     -29.597 -74.407  54.832  1.00 29.010          O  
ATOM  16307  H   GLY A1109     -30.040 -78.288  54.851  1.00 36.850          H  
ATOM  16308 1HA  GLY A1109     -28.724 -76.587  56.798  1.00 36.290          H  
ATOM  16309 2HA  GLY A1109     -28.417 -76.623  55.079  1.00 36.290          H  
ATOM  16310  N   GLU A1110     -30.993 -75.085  56.463  1.00 29.990          N  
ATOM  16311  CA  GLU A1110     -31.880 -73.938  56.451  1.00 29.590          C  
ATOM  16312  C   GLU A1110     -31.882 -73.289  57.827  1.00 29.810          C  
ATOM  16313  O   GLU A1110     -32.559 -73.783  58.727  1.00 30.340          O  
ATOM  16314  CB  GLU A1110     -33.308 -74.397  56.195  1.00 41.590          C  
ATOM  16315  CG  GLU A1110     -33.643 -75.116  54.879  1.00 41.590          C  
ATOM  16316  CD  GLU A1110     -33.793 -74.257  53.660  1.00 41.590          C  
ATOM  16317  OE1 GLU A1110     -33.885 -73.051  53.765  1.00 41.590          O  
ATOM  16318  OE2 GLU A1110     -33.878 -74.845  52.586  1.00 41.590          O  
ATOM  16319  H   GLU A1110     -31.149 -75.836  57.135  1.00 35.990          H  
ATOM  16320  HA  GLU A1110     -31.550 -73.220  55.700  1.00 35.510          H  
ATOM  16321 1HB  GLU A1110     -33.628 -75.050  57.007  1.00 49.900          H  
ATOM  16322 2HB  GLU A1110     -33.921 -73.508  56.224  1.00 49.900          H  
ATOM  16323 1HG  GLU A1110     -32.843 -75.830  54.690  1.00 49.900          H  
ATOM  16324 2HG  GLU A1110     -34.560 -75.693  55.022  1.00 49.900          H  
ATOM  16325  N   ASP A1111     -31.146 -72.197  58.042  1.00 29.440          N  
ATOM  16326  CA  ASP A1111     -31.145 -71.646  59.388  1.00 29.690          C  
ATOM  16327  C   ASP A1111     -32.218 -70.574  59.545  1.00 29.410          C  
ATOM  16328  O   ASP A1111     -32.337 -69.956  60.596  1.00 29.640          O  
ATOM  16329  CB  ASP A1111     -29.772 -71.066  59.741  1.00 41.470          C  
ATOM  16330  CG  ASP A1111     -29.354 -69.880  58.858  1.00 41.470          C  
ATOM  16331  OD1 ASP A1111     -29.772 -69.816  57.688  1.00 41.470          O  
ATOM  16332  OD2 ASP A1111     -28.632 -69.022  59.361  1.00 41.470          O  
ATOM  16333  H   ASP A1111     -30.588 -71.749  57.314  1.00 35.330          H  
ATOM  16334  HA  ASP A1111     -31.358 -72.447  60.097  1.00 35.630          H  
ATOM  16335 1HB  ASP A1111     -29.770 -70.757  60.781  1.00 49.760          H  
ATOM  16336 2HB  ASP A1111     -29.022 -71.856  59.652  1.00 49.760          H  
ATOM  16337  N   GLN A1112     -33.002 -70.355  58.498  1.00 28.960          N  
ATOM  16338  CA  GLN A1112     -34.047 -69.337  58.476  1.00 28.730          C  
ATOM  16339  C   GLN A1112     -35.338 -69.920  57.933  1.00 28.920          C  
ATOM  16340  O   GLN A1112     -35.526 -70.012  56.707  1.00 28.520          O  
ATOM  16341  CB  GLN A1112     -33.550 -68.150  57.650  1.00 40.310          C  
ATOM  16342  CG  GLN A1112     -32.362 -67.462  58.309  1.00 40.310          C  
ATOM  16343  CD  GLN A1112     -31.706 -66.480  57.479  1.00 40.310          C  
ATOM  16344  OE1 GLN A1112     -32.129 -65.319  57.384  1.00 40.310          O  
ATOM  16345  NE2 GLN A1112     -30.634 -66.930  56.838  1.00 40.310          N  
ATOM  16346  H   GLN A1112     -32.847 -70.926  57.680  1.00 34.750          H  
ATOM  16347  HA  GLN A1112     -34.238 -69.002  59.498  1.00 34.480          H  
ATOM  16348 1HB  GLN A1112     -33.237 -68.493  56.666  1.00 48.380          H  
ATOM  16349 2HB  GLN A1112     -34.341 -67.429  57.506  1.00 48.380          H  
ATOM  16350 1HG  GLN A1112     -32.710 -66.971  59.209  1.00 48.380          H  
ATOM  16351 2HG  GLN A1112     -31.610 -68.180  58.563  1.00 48.380          H  
ATOM  16352 1HE2 GLN A1112     -30.112 -66.325  56.240  1.00 48.380          H  
ATOM  16353 2HE2 GLN A1112     -30.323 -67.918  56.976  1.00 48.380          H  
ATOM  16354  N   LEU A1113     -36.204 -70.332  58.860  1.00 29.590          N  
ATOM  16355  CA  LEU A1113     -37.447 -71.012  58.517  1.00 29.930          C  
ATOM  16356  C   LEU A1113     -38.692 -70.388  59.110  1.00 30.170          C  
ATOM  16357  O   LEU A1113     -38.717 -69.989  60.278  1.00 30.440          O  
ATOM  16358  CB  LEU A1113     -37.395 -72.470  58.983  1.00 41.770          C  
ATOM  16359  CG  LEU A1113     -36.335 -73.382  58.333  1.00 41.770          C  
ATOM  16360  CD1 LEU A1113     -36.328 -74.680  59.043  1.00 41.770          C  
ATOM  16361  CD2 LEU A1113     -36.665 -73.609  56.883  1.00 41.770          C  
ATOM  16362  H   LEU A1113     -35.967 -70.177  59.850  1.00 35.510          H  
ATOM  16363  HA  LEU A1113     -37.558 -70.982  57.442  1.00 35.920          H  
ATOM  16364 1HB  LEU A1113     -37.204 -72.469  60.057  1.00 50.120          H  
ATOM  16365 2HB  LEU A1113     -38.369 -72.911  58.821  1.00 50.120          H  
ATOM  16366  HG  LEU A1113     -35.342 -72.933  58.429  1.00 50.120          H  
ATOM  16367 1HD1 LEU A1113     -35.576 -75.346  58.607  1.00 50.120          H  
ATOM  16368 2HD1 LEU A1113     -36.093 -74.495  60.073  1.00 50.120          H  
ATOM  16369 3HD1 LEU A1113     -37.303 -75.144  58.965  1.00 50.120          H  
ATOM  16370 1HD2 LEU A1113     -35.965 -74.272  56.447  1.00 50.120          H  
ATOM  16371 2HD2 LEU A1113     -37.600 -74.046  56.799  1.00 50.120          H  
ATOM  16372 3HD2 LEU A1113     -36.657 -72.681  56.344  1.00 50.120          H  
ATOM  16373  N   ALA A1114     -39.738 -70.351  58.305  1.00 30.160          N  
ATOM  16374  CA  ALA A1114     -41.035 -69.885  58.753  1.00 30.520          C  
ATOM  16375  C   ALA A1114     -41.993 -71.057  58.801  1.00 31.160          C  
ATOM  16376  O   ALA A1114     -42.223 -71.732  57.795  1.00 31.100          O  
ATOM  16377  CB  ALA A1114     -41.541 -68.793  57.844  1.00 42.580          C  
ATOM  16378  H   ALA A1114     -39.614 -70.672  57.341  1.00 36.190          H  
ATOM  16379  HA  ALA A1114     -40.943 -69.499  59.764  1.00 36.620          H  
ATOM  16380 1HB  ALA A1114     -42.513 -68.448  58.199  1.00 51.100          H  
ATOM  16381 2HB  ALA A1114     -40.834 -67.962  57.852  1.00 51.100          H  
ATOM  16382 3HB  ALA A1114     -41.637 -69.176  56.836  1.00 51.100          H  
ATOM  16383  N   LEU A1115     -42.526 -71.326  59.982  1.00 31.820          N  
ATOM  16384  CA  LEU A1115     -43.417 -72.457  60.196  1.00 32.500          C  
ATOM  16385  C   LEU A1115     -44.837 -71.920  60.254  1.00 32.730          C  
ATOM  16386  O   LEU A1115     -45.201 -71.271  61.235  1.00 32.790          O  
ATOM  16387  CB  LEU A1115     -43.063 -73.129  61.534  1.00 45.230          C  
ATOM  16388  CG  LEU A1115     -41.557 -73.530  61.757  1.00 45.230          C  
ATOM  16389  CD1 LEU A1115     -41.396 -74.154  63.164  1.00 45.230          C  
ATOM  16390  CD2 LEU A1115     -41.095 -74.457  60.671  1.00 45.230          C  
ATOM  16391  H   LEU A1115     -42.318 -70.708  60.768  1.00 38.180          H  
ATOM  16392  HA  LEU A1115     -43.347 -73.162  59.366  1.00 39.000          H  
ATOM  16393 1HB  LEU A1115     -43.337 -72.455  62.324  1.00 54.270          H  
ATOM  16394 2HB  LEU A1115     -43.667 -74.031  61.633  1.00 54.270          H  
ATOM  16395  HG  LEU A1115     -40.949 -72.637  61.720  1.00 54.270          H  
ATOM  16396 1HD1 LEU A1115     -40.355 -74.416  63.341  1.00 54.270          H  
ATOM  16397 2HD1 LEU A1115     -41.718 -73.434  63.910  1.00 54.270          H  
ATOM  16398 3HD1 LEU A1115     -42.001 -75.031  63.243  1.00 54.270          H  
ATOM  16399 1HD2 LEU A1115     -40.049 -74.718  60.816  1.00 54.270          H  
ATOM  16400 2HD2 LEU A1115     -41.686 -75.338  60.666  1.00 54.270          H  
ATOM  16401 3HD2 LEU A1115     -41.211 -73.954  59.752  1.00 54.270          H  
ATOM  16402  N   ARG A1116     -45.627 -72.137  59.205  1.00 32.920          N  
ATOM  16403  CA  ARG A1116     -46.969 -71.563  59.168  1.00 33.200          C  
ATOM  16404  C   ARG A1116     -47.983 -72.489  58.506  1.00 33.920          C  
ATOM  16405  O   ARG A1116     -47.632 -73.232  57.590  1.00 34.090          O  
ATOM  16406  CB  ARG A1116     -46.977 -70.207  58.466  1.00 46.370          C  
ATOM  16407  CG  ARG A1116     -46.153 -69.092  59.176  1.00 46.370          C  
ATOM  16408  CD  ARG A1116     -46.510 -67.749  58.671  1.00 46.370          C  
ATOM  16409  NE  ARG A1116     -45.835 -66.654  59.394  1.00 46.370          N  
ATOM  16410  CZ  ARG A1116     -46.288 -65.391  59.458  1.00 46.370          C  
ATOM  16411  NH1 ARG A1116     -47.428 -65.036  58.885  1.00 46.370          N  
ATOM  16412  NH2 ARG A1116     -45.570 -64.515  60.120  1.00 46.370          N  
ATOM  16413  H   ARG A1116     -45.300 -72.737  58.435  1.00 39.500          H  
ATOM  16414  HA  ARG A1116     -47.294 -71.388  60.182  1.00 39.840          H  
ATOM  16415 1HB  ARG A1116     -46.574 -70.319  57.460  1.00 55.640          H  
ATOM  16416 2HB  ARG A1116     -48.003 -69.852  58.369  1.00 55.640          H  
ATOM  16417 1HG  ARG A1116     -46.335 -69.112  60.241  1.00 55.640          H  
ATOM  16418 2HG  ARG A1116     -45.090 -69.250  58.989  1.00 55.640          H  
ATOM  16419 1HD  ARG A1116     -46.240 -67.674  57.611  1.00 55.640          H  
ATOM  16420 2HD  ARG A1116     -47.583 -67.623  58.779  1.00 55.640          H  
ATOM  16421  HE  ARG A1116     -44.924 -66.814  59.869  1.00 55.640          H  
ATOM  16422 1HH1 ARG A1116     -47.975 -65.713  58.372  1.00 55.640          H  
ATOM  16423 2HH1 ARG A1116     -47.749 -64.082  58.949  1.00 55.640          H  
ATOM  16424 1HH2 ARG A1116     -44.677 -64.820  60.558  1.00 55.640          H  
ATOM  16425 2HH2 ARG A1116     -45.859 -63.557  60.206  1.00 55.640          H  
ATOM  16426  N   ALA A1117     -49.243 -72.398  58.919  1.00 34.360          N  
ATOM  16427  CA  ALA A1117     -50.311 -73.157  58.264  1.00 35.080          C  
ATOM  16428  C   ALA A1117     -49.945 -74.645  58.107  1.00 35.050          C  
ATOM  16429  O   ALA A1117     -49.861 -75.388  59.090  1.00 35.510          O  
ATOM  16430  CB  ALA A1117     -50.641 -72.527  56.916  1.00 48.820          C  
ATOM  16431  H   ALA A1117     -49.480 -71.784  59.689  1.00 41.230          H  
ATOM  16432  HA  ALA A1117     -51.197 -73.101  58.895  1.00 42.100          H  
ATOM  16433 1HB  ALA A1117     -51.468 -73.072  56.452  1.00 58.590          H  
ATOM  16434 2HB  ALA A1117     -50.934 -71.490  57.065  1.00 58.590          H  
ATOM  16435 3HB  ALA A1117     -49.772 -72.564  56.258  1.00 58.590          H  
ATOM  16436  N   ASP A1118     -49.856 -75.108  56.856  1.00 34.540          N  
ATOM  16437  CA  ASP A1118     -49.592 -76.494  56.519  1.00 34.510          C  
ATOM  16438  C   ASP A1118     -48.148 -76.838  56.102  1.00 34.010          C  
ATOM  16439  O   ASP A1118     -47.917 -77.924  55.559  1.00 33.880          O  
ATOM  16440  CB  ASP A1118     -50.595 -76.885  55.446  1.00 48.330          C  
ATOM  16441  CG  ASP A1118     -50.505 -75.952  54.265  1.00 48.330          C  
ATOM  16442  OD1 ASP A1118     -49.692 -75.040  54.342  1.00 48.330          O  
ATOM  16443  OD2 ASP A1118     -51.231 -76.113  53.317  1.00 48.330          O  
ATOM  16444  H   ASP A1118     -49.918 -74.484  56.051  1.00 41.450          H  
ATOM  16445  HA  ASP A1118     -49.814 -77.088  57.403  1.00 41.410          H  
ATOM  16446 1HB  ASP A1118     -50.408 -77.906  55.111  1.00 57.990          H  
ATOM  16447 2HB  ASP A1118     -51.608 -76.848  55.851  1.00 57.990          H  
ATOM  16448  N   GLY A1119     -47.174 -75.964  56.374  1.00 33.770          N  
ATOM  16449  CA  GLY A1119     -45.798 -76.284  55.989  1.00 33.350          C  
ATOM  16450  C   GLY A1119     -44.740 -75.257  56.401  1.00 32.790          C  
ATOM  16451  O   GLY A1119     -44.971 -74.367  57.226  1.00 32.790          O  
ATOM  16452  H   GLY A1119     -47.394 -75.069  56.821  1.00 40.520          H  
ATOM  16453 1HA  GLY A1119     -45.535 -77.248  56.422  1.00 40.020          H  
ATOM  16454 2HA  GLY A1119     -45.759 -76.417  54.909  1.00 40.020          H  
ATOM  16455  N   VAL A1120     -43.539 -75.433  55.855  1.00 32.370          N  
ATOM  16456  CA  VAL A1120     -42.407 -74.586  56.194  1.00 31.870          C  
ATOM  16457  C   VAL A1120     -41.762 -73.946  54.980  1.00 31.030          C  
ATOM  16458  O   VAL A1120     -41.580 -74.607  53.957  1.00 30.890          O  
ATOM  16459  CB  VAL A1120     -41.378 -75.385  57.021  1.00 44.820          C  
ATOM  16460  CG1 VAL A1120     -40.934 -76.615  56.311  1.00 44.820          C  
ATOM  16461  CG2 VAL A1120     -40.163 -74.544  57.258  1.00 44.820          C  
ATOM  16462  H   VAL A1120     -43.416 -76.159  55.162  1.00 38.840          H  
ATOM  16463  HA  VAL A1120     -42.777 -73.791  56.831  1.00 38.240          H  
ATOM  16464  HB  VAL A1120     -41.839 -75.668  57.968  1.00 53.780          H  
ATOM  16465 1HG1 VAL A1120     -40.228 -77.126  56.917  1.00 53.780          H  
ATOM  16466 2HG1 VAL A1120     -41.779 -77.264  56.119  1.00 53.780          H  
ATOM  16467 3HG1 VAL A1120     -40.464 -76.352  55.372  1.00 53.780          H  
ATOM  16468 1HG2 VAL A1120     -39.459 -75.108  57.859  1.00 53.780          H  
ATOM  16469 2HG2 VAL A1120     -39.710 -74.302  56.308  1.00 53.780          H  
ATOM  16470 3HG2 VAL A1120     -40.420 -73.627  57.765  1.00 53.780          H  
ATOM  16471  N   TYR A1121     -41.430 -72.661  55.114  1.00 30.490          N  
ATOM  16472  CA  TYR A1121     -40.797 -71.891  54.054  1.00 29.680          C  
ATOM  16473  C   TYR A1121     -39.379 -71.480  54.414  1.00 29.240          C  
ATOM  16474  O   TYR A1121     -39.092 -71.101  55.555  1.00 29.440          O  
ATOM  16475  CB  TYR A1121     -41.618 -70.634  53.795  1.00 41.880          C  
ATOM  16476  CG  TYR A1121     -42.992 -70.902  53.278  1.00 41.880          C  
ATOM  16477  CD1 TYR A1121     -43.999 -71.319  54.149  1.00 41.880          C  
ATOM  16478  CD2 TYR A1121     -43.271 -70.703  51.949  1.00 41.880          C  
ATOM  16479  CE1 TYR A1121     -45.261 -71.557  53.671  1.00 41.880          C  
ATOM  16480  CE2 TYR A1121     -44.534 -70.934  51.470  1.00 41.880          C  
ATOM  16481  CZ  TYR A1121     -45.526 -71.364  52.320  1.00 41.880          C  
ATOM  16482  OH  TYR A1121     -46.790 -71.590  51.828  1.00 41.880          O  
ATOM  16483  H   TYR A1121     -41.652 -72.216  56.009  1.00 36.590          H  
ATOM  16484  HA  TYR A1121     -40.749 -72.496  53.156  1.00 35.620          H  
ATOM  16485 1HB  TYR A1121     -41.702 -70.053  54.703  1.00 50.250          H  
ATOM  16486 2HB  TYR A1121     -41.097 -70.033  53.062  1.00 50.250          H  
ATOM  16487  HD1 TYR A1121     -43.793 -71.463  55.211  1.00 50.250          H  
ATOM  16488  HD2 TYR A1121     -42.498 -70.358  51.280  1.00 50.250          H  
ATOM  16489  HE1 TYR A1121     -46.046 -71.891  54.352  1.00 50.250          H  
ATOM  16490  HE2 TYR A1121     -44.756 -70.774  50.418  1.00 50.250          H  
ATOM  16491  HH  TYR A1121     -47.367 -71.889  52.538  1.00 50.250          H  
ATOM  16492  N   GLY A1122     -38.481 -71.535  53.438  1.00 28.670          N  
ATOM  16493  CA  GLY A1122     -37.099 -71.102  53.632  1.00 28.240          C  
ATOM  16494  C   GLY A1122     -36.884 -69.706  53.076  1.00 27.480          C  
ATOM  16495  O   GLY A1122     -37.517 -69.310  52.087  1.00 27.180          O  
ATOM  16496  H   GLY A1122     -38.772 -71.868  52.520  1.00 34.400          H  
ATOM  16497 1HA  GLY A1122     -36.853 -71.106  54.692  1.00 33.890          H  
ATOM  16498 2HA  GLY A1122     -36.421 -71.805  53.147  1.00 33.890          H  
ATOM  16499  N   ARG A1123     -35.957 -68.964  53.677  1.00 27.230          N  
ATOM  16500  CA  ARG A1123     -35.659 -67.617  53.176  1.00 26.540          C  
ATOM  16501  C   ARG A1123     -34.790 -67.720  51.919  1.00 25.990          C  
ATOM  16502  O   ARG A1123     -33.808 -68.467  51.922  1.00 26.060          O  
ATOM  16503  CB  ARG A1123     -34.908 -66.807  54.223  1.00 37.430          C  
ATOM  16504  CG  ARG A1123     -34.756 -65.310  53.925  1.00 37.430          C  
ATOM  16505  CD  ARG A1123     -34.026 -64.628  55.013  1.00 37.430          C  
ATOM  16506  NE  ARG A1123     -33.978 -63.168  54.854  1.00 37.430          N  
ATOM  16507  CZ  ARG A1123     -33.120 -62.336  55.509  1.00 37.430          C  
ATOM  16508  NH1 ARG A1123     -32.213 -62.803  56.335  1.00 37.430          N  
ATOM  16509  NH2 ARG A1123     -33.168 -61.031  55.340  1.00 37.430          N  
ATOM  16510  H   ARG A1123     -35.500 -69.344  54.518  1.00 32.680          H  
ATOM  16511  HA  ARG A1123     -36.592 -67.111  52.920  1.00 31.850          H  
ATOM  16512 1HB  ARG A1123     -35.381 -66.919  55.173  1.00 44.920          H  
ATOM  16513 2HB  ARG A1123     -33.914 -67.218  54.334  1.00 44.920          H  
ATOM  16514 1HG  ARG A1123     -34.208 -65.161  52.996  1.00 44.920          H  
ATOM  16515 2HG  ARG A1123     -35.743 -64.859  53.838  1.00 44.920          H  
ATOM  16516 1HD  ARG A1123     -34.499 -64.857  55.971  1.00 44.920          H  
ATOM  16517 2HD  ARG A1123     -33.011 -64.998  55.015  1.00 44.920          H  
ATOM  16518  HE  ARG A1123     -34.655 -62.746  54.239  1.00 44.920          H  
ATOM  16519 1HH1 ARG A1123     -32.128 -63.799  56.528  1.00 44.920          H  
ATOM  16520 2HH1 ARG A1123     -31.588 -62.151  56.806  1.00 44.920          H  
ATOM  16521 1HH2 ARG A1123     -33.848 -60.601  54.735  1.00 44.920          H  
ATOM  16522 2HH2 ARG A1123     -32.475 -60.450  55.845  1.00 44.920          H  
ATOM  16523  N   ARG A1124     -35.104 -66.951  50.868  1.00 25.480          N  
ATOM  16524  CA  ARG A1124     -34.295 -66.940  49.642  1.00 24.950          C  
ATOM  16525  C   ARG A1124     -34.075 -65.565  49.006  1.00 24.290          C  
ATOM  16526  O   ARG A1124     -34.966 -64.711  48.973  1.00 24.230          O  
ATOM  16527  CB  ARG A1124     -34.945 -67.799  48.557  1.00 35.140          C  
ATOM  16528  CG  ARG A1124     -35.053 -69.278  48.833  1.00 35.140          C  
ATOM  16529  CD  ARG A1124     -33.718 -69.928  48.801  1.00 35.140          C  
ATOM  16530  NE  ARG A1124     -33.814 -71.343  48.951  1.00 35.140          N  
ATOM  16531  CZ  ARG A1124     -33.879 -72.000  50.124  1.00 35.140          C  
ATOM  16532  NH1 ARG A1124     -33.875 -71.364  51.290  1.00 35.140          N  
ATOM  16533  NH2 ARG A1124     -33.947 -73.319  50.106  1.00 35.140          N  
ATOM  16534  H   ARG A1124     -35.959 -66.391  50.887  1.00 30.580          H  
ATOM  16535  HA  ARG A1124     -33.313 -67.338  49.883  1.00 29.940          H  
ATOM  16536 1HB  ARG A1124     -35.957 -67.432  48.375  1.00 42.170          H  
ATOM  16537 2HB  ARG A1124     -34.386 -67.678  47.624  1.00 42.170          H  
ATOM  16538 1HG  ARG A1124     -35.515 -69.447  49.803  1.00 42.170          H  
ATOM  16539 2HG  ARG A1124     -35.671 -69.737  48.063  1.00 42.170          H  
ATOM  16540 1HD  ARG A1124     -33.233 -69.722  47.846  1.00 42.170          H  
ATOM  16541 2HD  ARG A1124     -33.087 -69.553  49.595  1.00 42.170          H  
ATOM  16542  HE  ARG A1124     -33.823 -71.900  48.105  1.00 42.170          H  
ATOM  16543 1HH1 ARG A1124     -33.820 -70.335  51.352  1.00 42.170          H  
ATOM  16544 2HH1 ARG A1124     -33.922 -71.907  52.165  1.00 42.170          H  
ATOM  16545 1HH2 ARG A1124     -33.942 -73.818  49.229  1.00 42.170          H  
ATOM  16546 2HH2 ARG A1124     -33.990 -73.835  50.992  1.00 42.170          H  
ATOM  16547  N   TRP A1125     -32.893 -65.371  48.431  1.00 23.860          N  
ATOM  16548  CA  TRP A1125     -32.662 -64.175  47.628  1.00 23.240          C  
ATOM  16549  C   TRP A1125     -33.046 -64.408  46.186  1.00 22.980          C  
ATOM  16550  O   TRP A1125     -32.816 -65.488  45.653  1.00 23.090          O  
ATOM  16551  CB  TRP A1125     -31.209 -63.760  47.601  1.00 32.780          C  
ATOM  16552  CG  TRP A1125     -30.676 -63.108  48.787  1.00 32.780          C  
ATOM  16553  CD1 TRP A1125     -30.799 -63.407  50.110  1.00 32.780          C  
ATOM  16554  CD2 TRP A1125     -29.859 -61.952  48.711  1.00 32.780          C  
ATOM  16555  NE1 TRP A1125     -30.090 -62.489  50.853  1.00 32.780          N  
ATOM  16556  CE2 TRP A1125     -29.503 -61.610  50.006  1.00 32.780          C  
ATOM  16557  CE3 TRP A1125     -29.384 -61.192  47.649  1.00 32.780          C  
ATOM  16558  CZ2 TRP A1125     -28.689 -60.548  50.263  1.00 32.780          C  
ATOM  16559  CZ3 TRP A1125     -28.589 -60.148  47.915  1.00 32.780          C  
ATOM  16560  CH2 TRP A1125     -28.235 -59.828  49.199  1.00 32.780          C  
ATOM  16561  H   TRP A1125     -32.156 -66.082  48.504  1.00 28.630          H  
ATOM  16562  HA  TRP A1125     -33.263 -63.356  48.023  1.00 27.890          H  
ATOM  16563 1HB  TRP A1125     -30.605 -64.648  47.418  1.00 39.340          H  
ATOM  16564 2HB  TRP A1125     -31.067 -63.110  46.749  1.00 39.340          H  
ATOM  16565  HD1 TRP A1125     -31.367 -64.238  50.518  1.00 39.340          H  
ATOM  16566  HE1 TRP A1125     -30.010 -62.452  51.893  1.00 39.340          H  
ATOM  16567  HE3 TRP A1125     -29.642 -61.427  46.623  1.00 39.340          H  
ATOM  16568  HZ2 TRP A1125     -28.403 -60.269  51.260  1.00 39.340          H  
ATOM  16569  HZ3 TRP A1125     -28.249 -59.581  47.080  1.00 39.340          H  
ATOM  16570  HH2 TRP A1125     -27.590 -58.979  49.386  1.00 39.340          H  
ATOM  16571  N   VAL A1126     -33.584 -63.381  45.546  1.00 22.720          N  
ATOM  16572  CA  VAL A1126     -33.895 -63.413  44.120  1.00 22.530          C  
ATOM  16573  C   VAL A1126     -33.393 -62.144  43.436  1.00 21.910          C  
ATOM  16574  O   VAL A1126     -33.160 -61.138  44.109  1.00 21.810          O  
ATOM  16575  CB  VAL A1126     -35.411 -63.566  43.900  1.00 31.620          C  
ATOM  16576  CG1 VAL A1126     -35.889 -64.885  44.524  1.00 31.620          C  
ATOM  16577  CG2 VAL A1126     -36.159 -62.362  44.518  1.00 31.620          C  
ATOM  16578  H   VAL A1126     -33.785 -62.538  46.090  1.00 27.260          H  
ATOM  16579  HA  VAL A1126     -33.400 -64.274  43.671  1.00 27.040          H  
ATOM  16580  HB  VAL A1126     -35.613 -63.608  42.830  1.00 37.940          H  
ATOM  16581 1HG1 VAL A1126     -36.948 -65.005  44.347  1.00 37.940          H  
ATOM  16582 2HG1 VAL A1126     -35.349 -65.716  44.073  1.00 37.940          H  
ATOM  16583 3HG1 VAL A1126     -35.710 -64.881  45.595  1.00 37.940          H  
ATOM  16584 1HG2 VAL A1126     -37.220 -62.472  44.342  1.00 37.940          H  
ATOM  16585 2HG2 VAL A1126     -35.975 -62.329  45.583  1.00 37.940          H  
ATOM  16586 3HG2 VAL A1126     -35.820 -61.436  44.057  1.00 37.940          H  
ATOM  16587  N   ARG A1127     -33.281 -62.156  42.105  1.00 21.590          N  
ATOM  16588  CA  ARG A1127     -32.936 -60.932  41.377  1.00 21.050          C  
ATOM  16589  C   ARG A1127     -34.189 -60.078  41.191  1.00 21.180          C  
ATOM  16590  O   ARG A1127     -35.299 -60.611  41.151  1.00 21.660          O  
ATOM  16591  CB  ARG A1127     -32.293 -61.229  40.032  1.00 29.690          C  
ATOM  16592  CG  ARG A1127     -30.917 -61.895  40.115  1.00 29.690          C  
ATOM  16593  CD  ARG A1127     -30.312 -62.109  38.778  1.00 29.690          C  
ATOM  16594  NE  ARG A1127     -31.000 -63.121  37.997  1.00 29.690          N  
ATOM  16595  CZ  ARG A1127     -30.737 -63.391  36.700  1.00 29.690          C  
ATOM  16596  NH1 ARG A1127     -29.803 -62.716  36.058  1.00 29.690          N  
ATOM  16597  NH2 ARG A1127     -31.413 -64.343  36.078  1.00 29.690          N  
ATOM  16598  H   ARG A1127     -33.466 -63.012  41.599  1.00 25.910          H  
ATOM  16599  HA  ARG A1127     -32.218 -60.362  41.965  1.00 25.260          H  
ATOM  16600 1HB  ARG A1127     -32.946 -61.877  39.450  1.00 35.620          H  
ATOM  16601 2HB  ARG A1127     -32.178 -60.298  39.476  1.00 35.620          H  
ATOM  16602 1HG  ARG A1127     -30.251 -61.264  40.691  1.00 35.620          H  
ATOM  16603 2HG  ARG A1127     -31.008 -62.861  40.601  1.00 35.620          H  
ATOM  16604 1HD  ARG A1127     -30.353 -61.168  38.229  1.00 35.620          H  
ATOM  16605 2HD  ARG A1127     -29.284 -62.412  38.883  1.00 35.620          H  
ATOM  16606  HE  ARG A1127     -31.719 -63.668  38.454  1.00 35.620          H  
ATOM  16607 1HH1 ARG A1127     -29.283 -61.994  36.531  1.00 35.620          H  
ATOM  16608 2HH1 ARG A1127     -29.606 -62.924  35.090  1.00 35.620          H  
ATOM  16609 1HH2 ARG A1127     -32.118 -64.876  36.570  1.00 35.620          H  
ATOM  16610 2HH2 ARG A1127     -31.213 -64.568  35.114  1.00 35.620          H  
ATOM  16611  N   ALA A1128     -34.016 -58.763  41.049  1.00 20.840          N  
ATOM  16612  CA  ALA A1128     -35.145 -57.851  40.851  1.00 20.960          C  
ATOM  16613  C   ALA A1128     -35.937 -58.086  39.567  1.00 20.680          C  
ATOM  16614  O   ALA A1128     -35.395 -58.397  38.499  1.00 20.360          O  
ATOM  16615  CB  ALA A1128     -34.659 -56.427  40.865  1.00 29.300          C  
ATOM  16616  H   ALA A1128     -33.070 -58.361  41.083  1.00 25.010          H  
ATOM  16617  HA  ALA A1128     -35.828 -57.991  41.690  1.00 25.150          H  
ATOM  16618 1HB  ALA A1128     -35.503 -55.746  40.775  1.00 35.160          H  
ATOM  16619 2HB  ALA A1128     -34.167 -56.277  41.804  1.00 35.160          H  
ATOM  16620 3HB  ALA A1128     -33.965 -56.261  40.043  1.00 35.160          H  
ATOM  16621  N   ALA A1129     -37.244 -57.825  39.653  1.00 20.870          N  
ATOM  16622  CA  ALA A1129     -38.156 -57.946  38.523  1.00 20.700          C  
ATOM  16623  C   ALA A1129     -38.046 -56.753  37.588  1.00 20.870          C  
ATOM  16624  O   ALA A1129     -38.934 -55.904  37.507  1.00 21.220          O  
ATOM  16625  CB  ALA A1129     -39.589 -58.072  39.012  1.00 29.050          C  
ATOM  16626  H   ALA A1129     -37.630 -57.568  40.550  1.00 25.040          H  
ATOM  16627  HA  ALA A1129     -37.889 -58.844  37.968  1.00 24.840          H  
ATOM  16628 1HB  ALA A1129     -40.258 -58.192  38.158  1.00 34.860          H  
ATOM  16629 2HB  ALA A1129     -39.674 -58.945  39.663  1.00 34.860          H  
ATOM  16630 3HB  ALA A1129     -39.868 -57.177  39.568  1.00 34.860          H  
ATOM  16631  N   ALA A1130     -36.966 -56.724  36.821  1.00 20.740          N  
ATOM  16632  CA  ALA A1130     -36.696 -55.597  35.931  1.00 20.960          C  
ATOM  16633  C   ALA A1130     -37.840 -55.310  34.919  1.00 21.310          C  
ATOM  16634  O   ALA A1130     -38.044 -54.137  34.597  1.00 21.370          O  
ATOM  16635  CB  ALA A1130     -35.381 -55.818  35.208  1.00 29.260          C  
ATOM  16636  H   ALA A1130     -36.278 -57.472  36.978  1.00 24.890          H  
ATOM  16637  HA  ALA A1130     -36.587 -54.710  36.553  1.00 25.150          H  
ATOM  16638 1HB  ALA A1130     -35.146 -54.956  34.588  1.00 35.110          H  
ATOM  16639 2HB  ALA A1130     -34.589 -55.957  35.944  1.00 35.110          H  
ATOM  16640 3HB  ALA A1130     -35.422 -56.684  34.592  1.00 35.110          H  
ATOM  16641  N   PRO A1131     -38.597 -56.305  34.371  1.00 21.650          N  
ATOM  16642  CA  PRO A1131     -39.729 -56.104  33.467  1.00 22.060          C  
ATOM  16643  C   PRO A1131     -40.908 -55.311  34.062  1.00 22.070          C  
ATOM  16644  O   PRO A1131     -41.802 -54.906  33.317  1.00 21.950          O  
ATOM  16645  CB  PRO A1131     -40.193 -57.532  33.157  1.00 33.090          C  
ATOM  16646  CG  PRO A1131     -39.005 -58.382  33.366  1.00 33.090          C  
ATOM  16647  CD  PRO A1131     -38.273 -57.756  34.533  1.00 33.090          C  
ATOM  16648  HA  PRO A1131     -39.368 -55.618  32.553  1.00 26.470          H  
ATOM  16649 1HB  PRO A1131     -41.034 -57.797  33.819  1.00 39.710          H  
ATOM  16650 2HB  PRO A1131     -40.571 -57.578  32.126  1.00 39.710          H  
ATOM  16651 1HG  PRO A1131     -39.309 -59.421  33.551  1.00 39.710          H  
ATOM  16652 2HG  PRO A1131     -38.447 -58.385  32.448  1.00 39.710          H  
ATOM  16653 1HD  PRO A1131     -38.722 -58.167  35.433  1.00 39.710          H  
ATOM  16654 2HD  PRO A1131     -37.210 -57.966  34.456  1.00 39.710          H  
ATOM  16655  N   ALA A1132     -40.974 -55.172  35.391  1.00 22.310          N  
ATOM  16656  CA  ALA A1132     -42.088 -54.490  36.046  1.00 22.480          C  
ATOM  16657  C   ALA A1132     -42.225 -53.045  35.577  1.00 22.920          C  
ATOM  16658  O   ALA A1132     -41.230 -52.374  35.311  1.00 23.160          O  
ATOM  16659  CB  ALA A1132     -41.903 -54.549  37.548  1.00 31.400          C  
ATOM  16660  H   ALA A1132     -40.212 -55.494  35.993  1.00 26.770          H  
ATOM  16661  HA  ALA A1132     -43.007 -55.014  35.780  1.00 26.980          H  
ATOM  16662 1HB  ALA A1132     -42.742 -54.069  38.047  1.00 37.680          H  
ATOM  16663 2HB  ALA A1132     -41.836 -55.590  37.862  1.00 37.680          H  
ATOM  16664 3HB  ALA A1132     -40.996 -54.050  37.800  1.00 37.680          H  
ATOM  16665  N   THR A1133     -43.472 -52.566  35.539  1.00 23.090          N  
ATOM  16666  CA  THR A1133     -43.841 -51.229  35.078  1.00 23.560          C  
ATOM  16667  C   THR A1133     -43.125 -50.072  35.763  1.00 23.580          C  
ATOM  16668  O   THR A1133     -43.118 -49.935  36.992  1.00 23.480          O  
ATOM  16669  CB  THR A1133     -45.370 -51.028  35.258  1.00 32.800          C  
ATOM  16670  OG1 THR A1133     -46.074 -52.041  34.521  1.00 32.800          O  
ATOM  16671  CG2 THR A1133     -45.812 -49.643  34.747  1.00 32.800          C  
ATOM  16672  H   THR A1133     -44.232 -53.182  35.789  1.00 27.710          H  
ATOM  16673  HA  THR A1133     -43.610 -51.172  34.014  1.00 28.270          H  
ATOM  16674  HB  THR A1133     -45.623 -51.118  36.314  1.00 39.360          H  
ATOM  16675  HG1 THR A1133     -47.011 -52.009  34.747  1.00 39.360          H  
ATOM  16676 1HG2 THR A1133     -46.888 -49.543  34.881  1.00 39.360          H  
ATOM  16677 2HG2 THR A1133     -45.318 -48.852  35.297  1.00 39.360          H  
ATOM  16678 3HG2 THR A1133     -45.570 -49.550  33.689  1.00 39.360          H  
ATOM  16679  N   ASP A1134     -42.600 -49.169  34.933  1.00 23.810          N  
ATOM  16680  CA  ASP A1134     -41.890 -47.981  35.356  1.00 23.980          C  
ATOM  16681  C   ASP A1134     -42.838 -46.836  35.690  1.00 24.090          C  
ATOM  16682  O   ASP A1134     -42.856 -45.778  35.052  1.00 24.190          O  
ATOM  16683  CB  ASP A1134     -40.887 -47.589  34.266  1.00 33.500          C  
ATOM  16684  CG  ASP A1134     -41.547 -47.432  32.891  1.00 33.500          C  
ATOM  16685  OD1 ASP A1134     -42.518 -48.147  32.651  1.00 33.500          O  
ATOM  16686  OD2 ASP A1134     -41.075 -46.658  32.089  1.00 33.500          O  
ATOM  16687  H   ASP A1134     -42.684 -49.313  33.922  1.00 28.570          H  
ATOM  16688  HA  ASP A1134     -41.329 -48.224  36.259  1.00 28.780          H  
ATOM  16689 1HB  ASP A1134     -40.403 -46.648  34.535  1.00 40.200          H  
ATOM  16690 2HB  ASP A1134     -40.108 -48.350  34.199  1.00 40.200          H  
ATOM  16691  N   ASP A1135     -43.607 -47.025  36.751  1.00 24.180          N  
ATOM  16692  CA  ASP A1135     -44.571 -46.005  37.174  1.00 24.390          C  
ATOM  16693  C   ASP A1135     -43.772 -44.939  37.926  1.00 23.970          C  
ATOM  16694  O   ASP A1135     -43.771 -44.861  39.153  1.00 23.520          O  
ATOM  16695  CB  ASP A1135     -45.669 -46.611  38.058  1.00 34.060          C  
ATOM  16696  CG  ASP A1135     -46.851 -45.656  38.318  1.00 34.060          C  
ATOM  16697  OD1 ASP A1135     -46.952 -44.669  37.624  1.00 34.060          O  
ATOM  16698  OD2 ASP A1135     -47.665 -45.946  39.175  1.00 34.060          O  
ATOM  16699  H   ASP A1135     -43.536 -47.941  37.214  1.00 29.020          H  
ATOM  16700  HA  ASP A1135     -45.031 -45.550  36.296  1.00 29.270          H  
ATOM  16701 1HB  ASP A1135     -46.047 -47.519  37.592  1.00 40.870          H  
ATOM  16702 2HB  ASP A1135     -45.237 -46.900  39.019  1.00 40.870          H  
ATOM  16703  N   GLU A1136     -43.085 -44.115  37.146  1.00 24.230          N  
ATOM  16704  CA  GLU A1136     -42.099 -43.159  37.625  1.00 23.970          C  
ATOM  16705  C   GLU A1136     -42.506 -42.309  38.819  1.00 24.390          C  
ATOM  16706  O   GLU A1136     -43.485 -41.560  38.774  1.00 25.060          O  
ATOM  16707  CB  GLU A1136     -41.749 -42.214  36.467  1.00 33.660          C  
ATOM  16708  CG  GLU A1136     -40.643 -41.219  36.747  1.00 33.660          C  
ATOM  16709  CD  GLU A1136     -40.368 -40.305  35.587  1.00 33.660          C  
ATOM  16710  OE1 GLU A1136     -41.064 -40.367  34.605  1.00 33.660          O  
ATOM  16711  OE2 GLU A1136     -39.465 -39.510  35.701  1.00 33.660          O  
ATOM  16712  H   GLU A1136     -43.181 -44.279  36.143  1.00 29.080          H  
ATOM  16713  HA  GLU A1136     -41.215 -43.713  37.888  1.00 28.760          H  
ATOM  16714 1HB  GLU A1136     -41.453 -42.808  35.601  1.00 40.390          H  
ATOM  16715 2HB  GLU A1136     -42.636 -41.648  36.187  1.00 40.390          H  
ATOM  16716 1HG  GLU A1136     -40.922 -40.604  37.604  1.00 40.390          H  
ATOM  16717 2HG  GLU A1136     -39.734 -41.762  37.010  1.00 40.390          H  
ATOM  16718  N   TRP A1137     -41.671 -42.376  39.863  1.00 24.070          N  
ATOM  16719  CA  TRP A1137     -41.830 -41.585  41.077  1.00 24.520          C  
ATOM  16720  C   TRP A1137     -41.162 -40.221  40.941  1.00 24.650          C  
ATOM  16721  O   TRP A1137     -40.024 -40.111  40.461  1.00 24.210          O  
ATOM  16722  CB  TRP A1137     -41.256 -42.320  42.302  1.00 34.150          C  
ATOM  16723  CG  TRP A1137     -41.298 -41.475  43.554  1.00 34.150          C  
ATOM  16724  CD1 TRP A1137     -42.330 -41.357  44.428  1.00 34.150          C  
ATOM  16725  CD2 TRP A1137     -40.244 -40.617  44.071  1.00 34.150          C  
ATOM  16726  NE1 TRP A1137     -42.002 -40.478  45.425  1.00 34.150          N  
ATOM  16727  CE2 TRP A1137     -40.735 -40.022  45.224  1.00 34.150          C  
ATOM  16728  CE3 TRP A1137     -38.945 -40.310  43.648  1.00 34.150          C  
ATOM  16729  CZ2 TRP A1137     -39.987 -39.137  45.960  1.00 34.150          C  
ATOM  16730  CZ3 TRP A1137     -38.198 -39.427  44.392  1.00 34.150          C  
ATOM  16731  CH2 TRP A1137     -38.713 -38.855  45.519  1.00 34.150          C  
ATOM  16732  H   TRP A1137     -40.906 -43.058  39.796  1.00 28.880          H  
ATOM  16733  HA  TRP A1137     -42.895 -41.428  41.243  1.00 29.420          H  
ATOM  16734 1HB  TRP A1137     -41.825 -43.235  42.478  1.00 40.980          H  
ATOM  16735 2HB  TRP A1137     -40.226 -42.617  42.105  1.00 40.980          H  
ATOM  16736  HD1 TRP A1137     -43.286 -41.874  44.344  1.00 40.980          H  
ATOM  16737  HE1 TRP A1137     -42.612 -40.200  46.209  1.00 40.980          H  
ATOM  16738  HE3 TRP A1137     -38.536 -40.761  42.746  1.00 40.980          H  
ATOM  16739  HZ2 TRP A1137     -40.370 -38.671  46.855  1.00 40.980          H  
ATOM  16740  HZ3 TRP A1137     -37.187 -39.196  44.055  1.00 40.980          H  
ATOM  16741  HH2 TRP A1137     -38.107 -38.164  46.084  1.00 40.980          H  
ATOM  16742  N   LYS A1138     -41.832 -39.184  41.423  1.00 25.320          N  
ATOM  16743  CA  LYS A1138     -41.236 -37.867  41.423  1.00 25.580          C  
ATOM  16744  C   LYS A1138     -41.466 -37.237  42.784  1.00 26.140          C  
ATOM  16745  O   LYS A1138     -42.531 -37.447  43.368  1.00 26.580          O  
ATOM  16746  CB  LYS A1138     -41.859 -37.006  40.317  1.00 35.710          C  
ATOM  16747  CG  LYS A1138     -41.602 -37.542  38.917  1.00 35.710          C  
ATOM  16748  CD  LYS A1138     -42.147 -36.651  37.818  1.00 35.710          C  
ATOM  16749  CE  LYS A1138     -41.851 -37.289  36.460  1.00 35.710          C  
ATOM  16750  NZ  LYS A1138     -42.341 -36.485  35.311  1.00 35.710          N  
ATOM  16751  H   LYS A1138     -42.764 -39.318  41.796  1.00 30.380          H  
ATOM  16752  HA  LYS A1138     -40.173 -37.980  41.240  1.00 30.700          H  
ATOM  16753 1HB  LYS A1138     -42.939 -36.956  40.461  1.00 42.850          H  
ATOM  16754 2HB  LYS A1138     -41.475 -35.986  40.376  1.00 42.850          H  
ATOM  16755 1HG  LYS A1138     -40.532 -37.661  38.776  1.00 42.850          H  
ATOM  16756 2HG  LYS A1138     -42.067 -38.523  38.817  1.00 42.850          H  
ATOM  16757 1HD  LYS A1138     -43.226 -36.533  37.936  1.00 42.850          H  
ATOM  16758 2HD  LYS A1138     -41.676 -35.672  37.869  1.00 42.850          H  
ATOM  16759 1HE  LYS A1138     -40.775 -37.414  36.366  1.00 42.850          H  
ATOM  16760 2HE  LYS A1138     -42.326 -38.271  36.427  1.00 42.850          H  
ATOM  16761 1HZ  LYS A1138     -42.102 -36.983  34.454  1.00 42.850          H  
ATOM  16762 2HZ  LYS A1138     -43.342 -36.374  35.370  1.00 42.850          H  
ATOM  16763 3HZ  LYS A1138     -41.899 -35.580  35.313  1.00 42.850          H  
ATOM  16764  N   PRO A1139     -40.505 -36.480  43.326  1.00 26.200          N  
ATOM  16765  CA  PRO A1139     -40.650 -35.760  44.562  1.00 26.770          C  
ATOM  16766  C   PRO A1139     -41.573 -34.599  44.309  1.00 27.510          C  
ATOM  16767  O   PRO A1139     -41.509 -34.008  43.228  1.00 27.510          O  
ATOM  16768  CB  PRO A1139     -39.222 -35.287  44.832  1.00 40.160          C  
ATOM  16769  CG  PRO A1139     -38.585 -35.168  43.457  1.00 40.160          C  
ATOM  16770  CD  PRO A1139     -39.210 -36.271  42.638  1.00 40.160          C  
ATOM  16771  HA  PRO A1139     -41.041 -36.421  45.350  1.00 32.120          H  
ATOM  16772 1HB  PRO A1139     -39.254 -34.337  45.379  1.00 48.190          H  
ATOM  16773 2HB  PRO A1139     -38.702 -36.004  45.454  1.00 48.190          H  
ATOM  16774 1HG  PRO A1139     -38.792 -34.176  43.018  1.00 48.190          H  
ATOM  16775 2HG  PRO A1139     -37.490 -35.250  43.532  1.00 48.190          H  
ATOM  16776 1HD  PRO A1139     -39.358 -35.890  41.615  1.00 48.190          H  
ATOM  16777 2HD  PRO A1139     -38.588 -37.175  42.666  1.00 48.190          H  
ATOM  16778  N   THR A1140     -42.352 -34.204  45.298  1.00 28.170          N  
ATOM  16779  CA  THR A1140     -43.149 -32.997  45.155  1.00 28.960          C  
ATOM  16780  C   THR A1140     -42.996 -32.194  46.438  1.00 29.560          C  
ATOM  16781  O   THR A1140     -42.493 -32.700  47.442  1.00 29.400          O  
ATOM  16782  CB  THR A1140     -44.643 -33.298  44.829  1.00 40.230          C  
ATOM  16783  OG1 THR A1140     -45.282 -33.925  45.932  1.00 40.230          O  
ATOM  16784  CG2 THR A1140     -44.736 -34.253  43.626  1.00 40.230          C  
ATOM  16785  H   THR A1140     -42.411 -34.735  46.168  1.00 33.800          H  
ATOM  16786  HA  THR A1140     -42.746 -32.398  44.337  1.00 34.750          H  
ATOM  16787  HB  THR A1140     -45.154 -32.367  44.598  1.00 48.270          H  
ATOM  16788  HG1 THR A1140     -46.235 -33.941  45.785  1.00 48.270          H  
ATOM  16789 1HG2 THR A1140     -45.782 -34.450  43.401  1.00 48.270          H  
ATOM  16790 2HG2 THR A1140     -44.257 -33.798  42.761  1.00 48.270          H  
ATOM  16791 3HG2 THR A1140     -44.243 -35.197  43.856  1.00 48.270          H  
ATOM  16792  N   GLY A1141     -43.342 -30.920  46.414  1.00 30.280          N  
ATOM  16793  CA  GLY A1141     -43.266 -30.154  47.647  1.00 30.950          C  
ATOM  16794  C   GLY A1141     -41.886 -30.289  48.295  1.00 30.730          C  
ATOM  16795  O   GLY A1141     -40.850 -30.008  47.672  1.00 30.450          O  
ATOM  16796  H   GLY A1141     -43.739 -30.521  45.578  1.00 36.340          H  
ATOM  16797 1HA  GLY A1141     -43.450 -29.115  47.400  1.00 37.140          H  
ATOM  16798 2HA  GLY A1141     -44.044 -30.473  48.331  1.00 37.140          H  
ATOM  16799  N   THR A1142     -41.896 -30.699  49.562  1.00 30.890          N  
ATOM  16800  CA  THR A1142     -40.660 -30.887  50.312  1.00 30.750          C  
ATOM  16801  C   THR A1142     -40.281 -32.344  50.468  1.00 30.030          C  
ATOM  16802  O   THR A1142     -41.118 -33.231  50.722  1.00 29.950          O  
ATOM  16803  CB  THR A1142     -40.650 -30.213  51.722  1.00 43.110          C  
ATOM  16804  OG1 THR A1142     -40.736 -28.812  51.570  1.00 43.110          O  
ATOM  16805  CG2 THR A1142     -39.366 -30.543  52.538  1.00 43.110          C  
ATOM  16806  H   THR A1142     -42.806 -30.929  49.979  1.00 37.070          H  
ATOM  16807  HA  THR A1142     -39.880 -30.404  49.751  1.00 36.900          H  
ATOM  16808  HB  THR A1142     -41.509 -30.546  52.272  1.00 51.730          H  
ATOM  16809  HG1 THR A1142     -41.665 -28.602  51.377  1.00 51.730          H  
ATOM  16810 1HG2 THR A1142     -39.417 -30.036  53.496  1.00 51.730          H  
ATOM  16811 2HG2 THR A1142     -39.286 -31.606  52.721  1.00 51.730          H  
ATOM  16812 3HG2 THR A1142     -38.485 -30.200  51.998  1.00 51.730          H  
ATOM  16813  N   VAL A1143     -38.993 -32.586  50.320  1.00 29.540          N  
ATOM  16814  CA  VAL A1143     -38.489 -33.897  50.636  1.00 28.930          C  
ATOM  16815  C   VAL A1143     -37.492 -33.751  51.775  1.00 29.170          C  
ATOM  16816  O   VAL A1143     -36.537 -32.971  51.698  1.00 29.380          O  
ATOM  16817  CB  VAL A1143     -37.903 -34.609  49.425  1.00 40.750          C  
ATOM  16818  CG1 VAL A1143     -37.401 -35.945  49.855  1.00 40.750          C  
ATOM  16819  CG2 VAL A1143     -38.974 -34.754  48.367  1.00 40.750          C  
ATOM  16820  H   VAL A1143     -38.390 -31.809  50.022  1.00 35.450          H  
ATOM  16821  HA  VAL A1143     -39.311 -34.510  50.993  1.00 34.720          H  
ATOM  16822  HB  VAL A1143     -37.075 -34.058  49.026  1.00 48.900          H  
ATOM  16823 1HG1 VAL A1143     -37.012 -36.461  49.006  1.00 48.900          H  
ATOM  16824 2HG1 VAL A1143     -36.615 -35.844  50.607  1.00 48.900          H  
ATOM  16825 3HG1 VAL A1143     -38.211 -36.515  50.270  1.00 48.900          H  
ATOM  16826 1HG2 VAL A1143     -38.554 -35.269  47.540  1.00 48.900          H  
ATOM  16827 2HG2 VAL A1143     -39.811 -35.313  48.766  1.00 48.900          H  
ATOM  16828 3HG2 VAL A1143     -39.326 -33.771  48.053  1.00 48.900          H  
ATOM  16829  N   LEU A1144     -37.759 -34.486  52.842  1.00 29.230          N  
ATOM  16830  CA  LEU A1144     -36.955 -34.450  54.051  1.00 29.550          C  
ATOM  16831  C   LEU A1144     -35.955 -35.568  53.979  1.00 28.890          C  
ATOM  16832  O   LEU A1144     -36.317 -36.697  53.640  1.00 28.380          O  
ATOM  16833  CB  LEU A1144     -37.878 -34.611  55.278  1.00 41.240          C  
ATOM  16834  CG  LEU A1144     -37.284 -34.497  56.722  1.00 41.240          C  
ATOM  16835  CD1 LEU A1144     -38.384 -33.989  57.635  1.00 41.240          C  
ATOM  16836  CD2 LEU A1144     -36.833 -35.877  57.249  1.00 41.240          C  
ATOM  16837  H   LEU A1144     -38.561 -35.124  52.783  1.00 35.080          H  
ATOM  16838  HA  LEU A1144     -36.425 -33.503  54.106  1.00 35.460          H  
ATOM  16839 1HB  LEU A1144     -38.645 -33.854  55.201  1.00 49.490          H  
ATOM  16840 2HB  LEU A1144     -38.350 -35.577  55.200  1.00 49.490          H  
ATOM  16841  HG  LEU A1144     -36.440 -33.791  56.726  1.00 49.490          H  
ATOM  16842 1HD1 LEU A1144     -38.013 -33.901  58.647  1.00 49.490          H  
ATOM  16843 2HD1 LEU A1144     -38.742 -33.026  57.301  1.00 49.490          H  
ATOM  16844 3HD1 LEU A1144     -39.198 -34.703  57.608  1.00 49.490          H  
ATOM  16845 1HD2 LEU A1144     -36.454 -35.775  58.262  1.00 49.490          H  
ATOM  16846 2HD2 LEU A1144     -37.687 -36.540  57.260  1.00 49.490          H  
ATOM  16847 3HD2 LEU A1144     -36.056 -36.297  56.628  1.00 49.490          H  
ATOM  16848  N   VAL A1145     -34.700 -35.268  54.268  1.00 28.940          N  
ATOM  16849  CA  VAL A1145     -33.705 -36.314  54.231  1.00 28.380          C  
ATOM  16850  C   VAL A1145     -32.996 -36.375  55.592  1.00 28.870          C  
ATOM  16851  O   VAL A1145     -32.289 -35.433  55.998  1.00 29.370          O  
ATOM  16852  CB  VAL A1145     -32.690 -36.031  53.096  1.00 39.960          C  
ATOM  16853  CG1 VAL A1145     -31.671 -37.196  52.999  1.00 39.960          C  
ATOM  16854  CG2 VAL A1145     -33.427 -35.769  51.761  1.00 39.960          C  
ATOM  16855  H   VAL A1145     -34.461 -34.300  54.506  1.00 34.730          H  
ATOM  16856  HA  VAL A1145     -34.188 -37.270  54.047  1.00 34.060          H  
ATOM  16857  HB  VAL A1145     -32.130 -35.139  53.350  1.00 47.950          H  
ATOM  16858 1HG1 VAL A1145     -30.946 -36.977  52.220  1.00 47.950          H  
ATOM  16859 2HG1 VAL A1145     -31.155 -37.339  53.944  1.00 47.950          H  
ATOM  16860 3HG1 VAL A1145     -32.195 -38.121  52.748  1.00 47.950          H  
ATOM  16861 1HG2 VAL A1145     -32.695 -35.547  50.993  1.00 47.950          H  
ATOM  16862 2HG2 VAL A1145     -34.000 -36.642  51.479  1.00 47.950          H  
ATOM  16863 3HG2 VAL A1145     -34.103 -34.917  51.867  1.00 47.950          H  
ATOM  16864  N   THR A1146     -33.156 -37.493  56.288  1.00 28.770          N  
ATOM  16865  CA  THR A1146     -32.566 -37.609  57.612  1.00 29.280          C  
ATOM  16866  C   THR A1146     -31.162 -38.036  57.358  1.00 28.910          C  
ATOM  16867  O   THR A1146     -30.931 -39.009  56.647  1.00 28.210          O  
ATOM  16868  CB  THR A1146     -33.294 -38.607  58.532  1.00 40.790          C  
ATOM  16869  OG1 THR A1146     -34.664 -38.206  58.704  1.00 40.790          O  
ATOM  16870  CG2 THR A1146     -32.636 -38.627  59.896  1.00 40.790          C  
ATOM  16871  H   THR A1146     -33.667 -38.265  55.864  1.00 34.520          H  
ATOM  16872  HA  THR A1146     -32.535 -36.642  58.091  1.00 35.140          H  
ATOM  16873  HB  THR A1146     -33.244 -39.592  58.116  1.00 48.950          H  
ATOM  16874  HG1 THR A1146     -35.110 -38.217  57.854  1.00 48.950          H  
ATOM  16875 1HG2 THR A1146     -33.159 -39.324  60.538  1.00 48.950          H  
ATOM  16876 2HG2 THR A1146     -31.598 -38.932  59.809  1.00 48.950          H  
ATOM  16877 3HG2 THR A1146     -32.683 -37.629  60.336  1.00 48.950          H  
ATOM  16878  N   GLY A1147     -30.209 -37.292  57.902  1.00 29.410          N  
ATOM  16879  CA  GLY A1147     -28.812 -37.552  57.633  1.00 29.160          C  
ATOM  16880  C   GLY A1147     -28.416 -36.832  56.344  1.00 28.840          C  
ATOM  16881  O   GLY A1147     -27.275 -36.950  55.887  1.00 28.530          O  
ATOM  16882  H   GLY A1147     -30.455 -36.496  58.497  1.00 35.290          H  
ATOM  16883 1HA  GLY A1147     -28.205 -37.194  58.465  1.00 34.990          H  
ATOM  16884 2HA  GLY A1147     -28.643 -38.625  57.531  1.00 34.990          H  
ATOM  16885  N   GLY A1148     -29.345 -36.017  55.814  1.00 28.980          N  
ATOM  16886  CA  GLY A1148     -29.228 -35.267  54.571  1.00 28.750          C  
ATOM  16887  C   GLY A1148     -28.047 -34.341  54.438  1.00 29.060          C  
ATOM  16888  O   GLY A1148     -27.741 -33.916  53.334  1.00 28.810          O  
ATOM  16889  H   GLY A1148     -30.267 -35.956  56.252  1.00 34.780          H  
ATOM  16890 1HA  GLY A1148     -29.231 -35.952  53.738  1.00 34.500          H  
ATOM  16891 2HA  GLY A1148     -30.134 -34.675  54.465  1.00 34.500          H  
ATOM  16892  N   THR A1149     -27.365 -34.016  55.530  1.00 29.660          N  
ATOM  16893  CA  THR A1149     -26.225 -33.126  55.438  1.00 30.070          C  
ATOM  16894  C   THR A1149     -24.930 -33.822  54.998  1.00 29.620          C  
ATOM  16895  O   THR A1149     -23.949 -33.142  54.707  1.00 29.900          O  
ATOM  16896  CB  THR A1149     -25.990 -32.357  56.758  1.00 41.930          C  
ATOM  16897  OG1 THR A1149     -25.735 -33.267  57.851  1.00 41.930          O  
ATOM  16898  CG2 THR A1149     -27.222 -31.515  57.082  1.00 41.930          C  
ATOM  16899  H   THR A1149     -27.631 -34.396  56.429  1.00 35.590          H  
ATOM  16900  HA  THR A1149     -26.460 -32.377  54.694  1.00 36.080          H  
ATOM  16901  HB  THR A1149     -25.129 -31.699  56.638  1.00 50.320          H  
ATOM  16902  HG1 THR A1149     -24.875 -33.691  57.717  1.00 50.320          H  
ATOM  16903 1HG2 THR A1149     -27.044 -30.956  58.004  1.00 50.320          H  
ATOM  16904 2HG2 THR A1149     -27.399 -30.821  56.261  1.00 50.320          H  
ATOM  16905 3HG2 THR A1149     -28.092 -32.156  57.210  1.00 50.320          H  
ATOM  16906  N   GLY A1150     -24.904 -35.158  54.909  1.00 28.960          N  
ATOM  16907  CA  GLY A1150     -23.648 -35.803  54.509  1.00 28.590          C  
ATOM  16908  C   GLY A1150     -23.725 -37.321  54.351  1.00 27.840          C  
ATOM  16909  O   GLY A1150     -24.778 -37.930  54.514  1.00 27.560          O  
ATOM  16910  H   GLY A1150     -25.736 -35.711  55.148  1.00 34.750          H  
ATOM  16911 1HA  GLY A1150     -23.311 -35.363  53.572  1.00 34.310          H  
ATOM  16912 2HA  GLY A1150     -22.885 -35.562  55.247  1.00 34.310          H  
ATOM  16913  N   GLY A1151     -22.608 -37.937  53.976  1.00 27.520          N  
ATOM  16914  CA  GLY A1151     -22.591 -39.385  53.762  1.00 26.840          C  
ATOM  16915  C   GLY A1151     -23.650 -39.733  52.726  1.00 26.150          C  
ATOM  16916  O   GLY A1151     -23.786 -39.023  51.719  1.00 25.990          O  
ATOM  16917  H   GLY A1151     -21.766 -37.392  53.859  1.00 33.020          H  
ATOM  16918 1HA  GLY A1151     -21.609 -39.716  53.427  1.00 32.210          H  
ATOM  16919 2HA  GLY A1151     -22.804 -39.899  54.698  1.00 32.210          H  
ATOM  16920  N   VAL A1152     -24.430 -40.776  53.028  1.00 25.850          N  
ATOM  16921  CA  VAL A1152     -25.499 -41.233  52.158  1.00 25.260          C  
ATOM  16922  C   VAL A1152     -26.609 -40.215  52.050  1.00 25.530          C  
ATOM  16923  O   VAL A1152     -27.078 -39.939  50.953  1.00 25.140          O  
ATOM  16924  CB  VAL A1152     -26.059 -42.579  52.638  1.00 35.600          C  
ATOM  16925  CG1 VAL A1152     -27.326 -42.964  51.825  1.00 35.600          C  
ATOM  16926  CG2 VAL A1152     -24.976 -43.608  52.451  1.00 35.600          C  
ATOM  16927  H   VAL A1152     -24.243 -41.266  53.890  1.00 31.020          H  
ATOM  16928  HA  VAL A1152     -25.078 -41.388  51.163  1.00 30.310          H  
ATOM  16929  HB  VAL A1152     -26.338 -42.518  53.688  1.00 42.720          H  
ATOM  16930 1HG1 VAL A1152     -27.690 -43.930  52.161  1.00 42.720          H  
ATOM  16931 2HG1 VAL A1152     -28.114 -42.226  51.961  1.00 42.720          H  
ATOM  16932 3HG1 VAL A1152     -27.070 -43.020  50.772  1.00 42.720          H  
ATOM  16933 1HG2 VAL A1152     -25.331 -44.584  52.774  1.00 42.720          H  
ATOM  16934 2HG2 VAL A1152     -24.713 -43.641  51.406  1.00 42.720          H  
ATOM  16935 3HG2 VAL A1152     -24.096 -43.340  53.027  1.00 42.720          H  
ATOM  16936  N   GLY A1153     -27.054 -39.644  53.166  1.00 26.230          N  
ATOM  16937  CA  GLY A1153     -28.141 -38.681  53.082  1.00 26.580          C  
ATOM  16938  C   GLY A1153     -27.759 -37.541  52.148  1.00 26.620          C  
ATOM  16939  O   GLY A1153     -28.591 -37.076  51.369  1.00 26.530          O  
ATOM  16940  H   GLY A1153     -26.649 -39.877  54.064  1.00 31.480          H  
ATOM  16941 1HA  GLY A1153     -29.039 -39.177  52.715  1.00 31.900          H  
ATOM  16942 2HA  GLY A1153     -28.362 -38.301  54.073  1.00 31.900          H  
ATOM  16943  N   GLY A1154     -26.494 -37.135  52.194  1.00 26.790          N  
ATOM  16944  CA  GLY A1154     -25.969 -36.091  51.324  1.00 26.870          C  
ATOM  16945  C   GLY A1154     -26.136 -36.500  49.856  1.00 26.110          C  
ATOM  16946  O   GLY A1154     -26.651 -35.737  49.031  1.00 26.130          O  
ATOM  16947  H   GLY A1154     -25.901 -37.546  52.923  1.00 32.150          H  
ATOM  16948 1HA  GLY A1154     -26.498 -35.163  51.520  1.00 32.240          H  
ATOM  16949 2HA  GLY A1154     -24.917 -35.927  51.553  1.00 32.240          H  
ATOM  16950  N   GLN A1155     -25.690 -37.715  49.532  1.00 25.460          N  
ATOM  16951  CA  GLN A1155     -25.769 -38.255  48.173  1.00 24.720          C  
ATOM  16952  C   GLN A1155     -27.234 -38.379  47.687  1.00 24.560          C  
ATOM  16953  O   GLN A1155     -27.538 -38.061  46.526  1.00 24.310          O  
ATOM  16954  CB  GLN A1155     -25.033 -39.598  48.173  1.00 34.900          C  
ATOM  16955  CG  GLN A1155     -23.507 -39.414  48.383  1.00 34.900          C  
ATOM  16956  CD  GLN A1155     -22.762 -40.704  48.620  1.00 34.900          C  
ATOM  16957  OE1 GLN A1155     -23.375 -41.699  48.977  1.00 34.900          O  
ATOM  16958  NE2 GLN A1155     -21.444 -40.685  48.421  1.00 34.900          N  
ATOM  16959  H   GLN A1155     -25.234 -38.269  50.271  1.00 30.550          H  
ATOM  16960  HA  GLN A1155     -25.252 -37.574  47.502  1.00 29.660          H  
ATOM  16961 1HB  GLN A1155     -25.418 -40.226  48.973  1.00 41.880          H  
ATOM  16962 2HB  GLN A1155     -25.203 -40.120  47.231  1.00 41.880          H  
ATOM  16963 1HG  GLN A1155     -23.094 -38.936  47.499  1.00 41.880          H  
ATOM  16964 2HG  GLN A1155     -23.344 -38.778  49.245  1.00 41.880          H  
ATOM  16965 1HE2 GLN A1155     -20.877 -41.538  48.543  1.00 41.880          H  
ATOM  16966 2HE2 GLN A1155     -20.988 -39.850  48.135  1.00 41.880          H  
ATOM  16967  N   ILE A1156     -28.132 -38.782  48.589  1.00 24.790          N  
ATOM  16968  CA  ILE A1156     -29.560 -38.881  48.293  1.00 24.750          C  
ATOM  16969  C   ILE A1156     -30.123 -37.492  48.027  1.00 25.260          C  
ATOM  16970  O   ILE A1156     -30.904 -37.313  47.090  1.00 25.090          O  
ATOM  16971  CB  ILE A1156     -30.335 -39.569  49.441  1.00 34.670          C  
ATOM  16972  CG1 ILE A1156     -29.861 -41.059  49.613  1.00 34.670          C  
ATOM  16973  CG2 ILE A1156     -31.875 -39.481  49.210  1.00 34.670          C  
ATOM  16974  CD1 ILE A1156     -30.133 -42.016  48.446  1.00 34.670          C  
ATOM  16975  H   ILE A1156     -27.784 -39.057  49.511  1.00 29.750          H  
ATOM  16976  HA  ILE A1156     -29.686 -39.457  47.384  1.00 29.700          H  
ATOM  16977  HB  ILE A1156     -30.095 -39.061  50.374  1.00 41.600          H  
ATOM  16978 1HG1 ILE A1156     -28.798 -41.052  49.748  1.00 41.600          H  
ATOM  16979 2HG1 ILE A1156     -30.303 -41.429  50.509  1.00 41.600          H  
ATOM  16980 1HG2 ILE A1156     -32.371 -39.948  50.037  1.00 41.600          H  
ATOM  16981 2HG2 ILE A1156     -32.187 -38.445  49.153  1.00 41.600          H  
ATOM  16982 3HG2 ILE A1156     -32.158 -39.982  48.287  1.00 41.600          H  
ATOM  16983 1HD1 ILE A1156     -29.742 -42.996  48.675  1.00 41.600          H  
ATOM  16984 2HD1 ILE A1156     -31.195 -42.098  48.262  1.00 41.600          H  
ATOM  16985 3HD1 ILE A1156     -29.652 -41.661  47.577  1.00 41.600          H  
ATOM  16986  N   ALA A1157     -29.753 -36.507  48.855  1.00 25.940          N  
ATOM  16987  CA  ALA A1157     -30.222 -35.150  48.656  1.00 26.520          C  
ATOM  16988  C   ALA A1157     -29.810 -34.644  47.277  1.00 26.220          C  
ATOM  16989  O   ALA A1157     -30.603 -33.973  46.613  1.00 26.380          O  
ATOM  16990  CB  ALA A1157     -29.674 -34.243  49.740  1.00 36.900          C  
ATOM  16991  H   ALA A1157     -29.159 -36.717  49.661  1.00 31.130          H  
ATOM  16992  HA  ALA A1157     -31.302 -35.150  48.713  1.00 31.820          H  
ATOM  16993 1HB  ALA A1157     -30.044 -33.240  49.594  1.00 44.280          H  
ATOM  16994 2HB  ALA A1157     -29.989 -34.616  50.713  1.00 44.280          H  
ATOM  16995 3HB  ALA A1157     -28.588 -34.237  49.695  1.00 44.280          H  
ATOM  16996  N   ARG A1158     -28.587 -34.977  46.825  1.00 25.820          N  
ATOM  16997  CA  ARG A1158     -28.151 -34.547  45.498  1.00 25.550          C  
ATOM  16998  C   ARG A1158     -29.054 -35.121  44.424  1.00 24.960          C  
ATOM  16999  O   ARG A1158     -29.466 -34.401  43.508  1.00 25.020          O  
ATOM  17000  CB  ARG A1158     -26.704 -34.916  45.239  1.00 35.880          C  
ATOM  17001  CG  ARG A1158     -25.704 -34.121  46.065  1.00 35.880          C  
ATOM  17002  CD  ARG A1158     -24.311 -34.396  45.668  1.00 35.880          C  
ATOM  17003  NE  ARG A1158     -23.354 -33.757  46.566  1.00 35.880          N  
ATOM  17004  CZ  ARG A1158     -22.789 -34.317  47.650  1.00 35.880          C  
ATOM  17005  NH1 ARG A1158     -23.085 -35.544  48.011  1.00 35.880          N  
ATOM  17006  NH2 ARG A1158     -21.935 -33.587  48.333  1.00 35.880          N  
ATOM  17007  H   ARG A1158     -27.949 -35.477  47.457  1.00 30.980          H  
ATOM  17008  HA  ARG A1158     -28.224 -33.478  45.434  1.00 30.660          H  
ATOM  17009 1HB  ARG A1158     -26.553 -35.963  45.471  1.00 43.050          H  
ATOM  17010 2HB  ARG A1158     -26.469 -34.775  44.188  1.00 43.050          H  
ATOM  17011 1HG  ARG A1158     -25.888 -33.053  45.938  1.00 43.050          H  
ATOM  17012 2HG  ARG A1158     -25.813 -34.377  47.111  1.00 43.050          H  
ATOM  17013 1HD  ARG A1158     -24.126 -35.467  45.651  1.00 43.050          H  
ATOM  17014 2HD  ARG A1158     -24.147 -33.993  44.666  1.00 43.050          H  
ATOM  17015  HE  ARG A1158     -23.068 -32.785  46.374  1.00 43.050          H  
ATOM  17016 1HH1 ARG A1158     -23.749 -36.063  47.467  1.00 43.050          H  
ATOM  17017 2HH1 ARG A1158     -22.660 -35.948  48.831  1.00 43.050          H  
ATOM  17018 1HH2 ARG A1158     -21.759 -32.624  47.997  1.00 43.050          H  
ATOM  17019 2HH2 ARG A1158     -21.477 -33.946  49.153  1.00 43.050          H  
ATOM  17020  N   TRP A1159     -29.405 -36.401  44.553  1.00 24.450          N  
ATOM  17021  CA  TRP A1159     -30.315 -37.023  43.606  1.00 23.940          C  
ATOM  17022  C   TRP A1159     -31.651 -36.301  43.593  1.00 24.390          C  
ATOM  17023  O   TRP A1159     -32.188 -35.988  42.531  1.00 24.290          O  
ATOM  17024  CB  TRP A1159     -30.550 -38.481  43.947  1.00 33.720          C  
ATOM  17025  CG  TRP A1159     -31.448 -39.175  42.987  1.00 33.720          C  
ATOM  17026  CD1 TRP A1159     -32.752 -39.555  43.167  1.00 33.720          C  
ATOM  17027  CD2 TRP A1159     -31.086 -39.589  41.663  1.00 33.720          C  
ATOM  17028  NE1 TRP A1159     -33.217 -40.179  42.033  1.00 33.720          N  
ATOM  17029  CE2 TRP A1159     -32.208 -40.207  41.105  1.00 33.720          C  
ATOM  17030  CE3 TRP A1159     -29.908 -39.487  40.912  1.00 33.720          C  
ATOM  17031  CZ2 TRP A1159     -32.190 -40.714  39.830  1.00 33.720          C  
ATOM  17032  CZ3 TRP A1159     -29.893 -39.992  39.641  1.00 33.720          C  
ATOM  17033  CH2 TRP A1159     -31.003 -40.584  39.109  1.00 33.720          C  
ATOM  17034  H   TRP A1159     -28.974 -36.956  45.304  1.00 29.340          H  
ATOM  17035  HA  TRP A1159     -29.878 -36.961  42.614  1.00 28.730          H  
ATOM  17036 1HB  TRP A1159     -29.600 -38.975  43.952  1.00 40.460          H  
ATOM  17037 2HB  TRP A1159     -30.973 -38.571  44.943  1.00 40.460          H  
ATOM  17038  HD1 TRP A1159     -33.332 -39.386  44.072  1.00 40.460          H  
ATOM  17039  HE1 TRP A1159     -34.174 -40.560  41.885  1.00 40.460          H  
ATOM  17040  HE3 TRP A1159     -29.020 -39.014  41.329  1.00 40.460          H  
ATOM  17041  HZ2 TRP A1159     -33.061 -41.194  39.387  1.00 40.460          H  
ATOM  17042  HZ3 TRP A1159     -28.975 -39.905  39.062  1.00 40.460          H  
ATOM  17043  HH2 TRP A1159     -30.952 -40.965  38.094  1.00 40.460          H  
ATOM  17044  N   LEU A1160     -32.195 -36.041  44.772  1.00 24.930          N  
ATOM  17045  CA  LEU A1160     -33.489 -35.396  44.864  1.00 25.430          C  
ATOM  17046  C   LEU A1160     -33.475 -34.004  44.245  1.00 25.870          C  
ATOM  17047  O   LEU A1160     -34.455 -33.604  43.598  1.00 26.010          O  
ATOM  17048  CB  LEU A1160     -33.881 -35.337  46.324  1.00 35.400          C  
ATOM  17049  CG  LEU A1160     -34.194 -36.671  46.985  1.00 35.400          C  
ATOM  17050  CD1 LEU A1160     -34.233 -36.454  48.459  1.00 35.400          C  
ATOM  17051  CD2 LEU A1160     -35.538 -37.189  46.489  1.00 35.400          C  
ATOM  17052  H   LEU A1160     -31.703 -36.335  45.624  1.00 29.920          H  
ATOM  17053  HA  LEU A1160     -34.202 -35.995  44.312  1.00 30.520          H  
ATOM  17054 1HB  LEU A1160     -33.092 -34.840  46.885  1.00 42.480          H  
ATOM  17055 2HB  LEU A1160     -34.782 -34.753  46.384  1.00 42.480          H  
ATOM  17056  HG  LEU A1160     -33.421 -37.404  46.760  1.00 42.480          H  
ATOM  17057 1HD1 LEU A1160     -34.464 -37.388  48.967  1.00 42.480          H  
ATOM  17058 2HD1 LEU A1160     -33.277 -36.106  48.780  1.00 42.480          H  
ATOM  17059 3HD1 LEU A1160     -34.963 -35.718  48.695  1.00 42.480          H  
ATOM  17060 1HD2 LEU A1160     -35.746 -38.123  46.984  1.00 42.480          H  
ATOM  17061 2HD2 LEU A1160     -36.319 -36.468  46.721  1.00 42.480          H  
ATOM  17062 3HD2 LEU A1160     -35.517 -37.358  45.422  1.00 42.480          H  
ATOM  17063  N   ALA A1161     -32.375 -33.258  44.434  1.00 26.120          N  
ATOM  17064  CA  ALA A1161     -32.265 -31.952  43.801  1.00 26.560          C  
ATOM  17065  C   ALA A1161     -32.251 -32.107  42.285  1.00 26.060          C  
ATOM  17066  O   ALA A1161     -32.986 -31.428  41.567  1.00 26.340          O  
ATOM  17067  CB  ALA A1161     -31.009 -31.229  44.259  1.00 37.010          C  
ATOM  17068  H   ALA A1161     -31.636 -33.606  45.054  1.00 31.340          H  
ATOM  17069  HA  ALA A1161     -33.135 -31.382  44.068  1.00 31.870          H  
ATOM  17070 1HB  ALA A1161     -30.955 -30.253  43.781  1.00 44.410          H  
ATOM  17071 2HB  ALA A1161     -31.037 -31.104  45.328  1.00 44.410          H  
ATOM  17072 3HB  ALA A1161     -30.137 -31.818  43.987  1.00 44.410          H  
ATOM  17073  N   ARG A1162     -31.508 -33.109  41.799  1.00 25.340          N  
ATOM  17074  CA  ARG A1162     -31.393 -33.413  40.375  1.00 24.840          C  
ATOM  17075  C   ARG A1162     -32.767 -33.777  39.777  1.00 24.700          C  
ATOM  17076  O   ARG A1162     -33.091 -33.434  38.627  1.00 24.630          O  
ATOM  17077  CB  ARG A1162     -30.356 -34.510  40.178  1.00 34.980          C  
ATOM  17078  CG  ARG A1162     -29.984 -34.851  38.765  1.00 34.980          C  
ATOM  17079  CD  ARG A1162     -28.779 -35.714  38.763  1.00 34.980          C  
ATOM  17080  NE  ARG A1162     -28.416 -36.149  37.431  1.00 34.980          N  
ATOM  17081  CZ  ARG A1162     -27.223 -36.681  37.084  1.00 34.980          C  
ATOM  17082  NH1 ARG A1162     -26.261 -36.822  37.972  1.00 34.980          N  
ATOM  17083  NH2 ARG A1162     -27.014 -37.049  35.831  1.00 34.980          N  
ATOM  17084  H   ARG A1162     -30.923 -33.644  42.448  1.00 30.410          H  
ATOM  17085  HA  ARG A1162     -31.021 -32.521  39.875  1.00 29.810          H  
ATOM  17086 1HB  ARG A1162     -29.447 -34.234  40.710  1.00 41.970          H  
ATOM  17087 2HB  ARG A1162     -30.720 -35.426  40.627  1.00 41.970          H  
ATOM  17088 1HG  ARG A1162     -30.804 -35.391  38.287  1.00 41.970          H  
ATOM  17089 2HG  ARG A1162     -29.767 -33.937  38.207  1.00 41.970          H  
ATOM  17090 1HD  ARG A1162     -27.944 -35.151  39.183  1.00 41.970          H  
ATOM  17091 2HD  ARG A1162     -28.971 -36.600  39.374  1.00 41.970          H  
ATOM  17092  HE  ARG A1162     -29.117 -36.060  36.705  1.00 41.970          H  
ATOM  17093 1HH1 ARG A1162     -26.385 -36.540  38.931  1.00 41.970          H  
ATOM  17094 2HH1 ARG A1162     -25.362 -37.202  37.690  1.00 41.970          H  
ATOM  17095 1HH2 ARG A1162     -27.743 -36.939  35.142  1.00 41.970          H  
ATOM  17096 2HH2 ARG A1162     -26.119 -37.435  35.562  1.00 41.970          H  
ATOM  17097  N   ARG A1163     -33.613 -34.416  40.592  1.00 24.730          N  
ATOM  17098  CA  ARG A1163     -34.965 -34.801  40.199  1.00 24.710          C  
ATOM  17099  C   ARG A1163     -35.962 -33.638  40.317  1.00 25.480          C  
ATOM  17100  O   ARG A1163     -37.151 -33.811  40.040  1.00 25.610          O  
ATOM  17101  CB  ARG A1163     -35.475 -35.972  41.038  1.00 34.600          C  
ATOM  17102  CG  ARG A1163     -34.707 -37.294  40.896  1.00 34.600          C  
ATOM  17103  CD  ARG A1163     -34.943 -37.954  39.599  1.00 34.600          C  
ATOM  17104  NE  ARG A1163     -36.318 -38.407  39.464  1.00 34.600          N  
ATOM  17105  CZ  ARG A1163     -36.933 -38.679  38.296  1.00 34.600          C  
ATOM  17106  NH1 ARG A1163     -36.300 -38.524  37.144  1.00 34.600          N  
ATOM  17107  NH2 ARG A1163     -38.177 -39.104  38.291  1.00 34.600          N  
ATOM  17108  H   ARG A1163     -33.249 -34.719  41.502  1.00 29.680          H  
ATOM  17109  HA  ARG A1163     -34.937 -35.102  39.157  1.00 29.650          H  
ATOM  17110 1HB  ARG A1163     -35.433 -35.695  42.088  1.00 41.520          H  
ATOM  17111 2HB  ARG A1163     -36.518 -36.164  40.795  1.00 41.520          H  
ATOM  17112 1HG  ARG A1163     -33.645 -37.119  40.969  1.00 41.520          H  
ATOM  17113 2HG  ARG A1163     -35.018 -37.974  41.687  1.00 41.520          H  
ATOM  17114 1HD  ARG A1163     -34.710 -37.284  38.791  1.00 41.520          H  
ATOM  17115 2HD  ARG A1163     -34.306 -38.821  39.534  1.00 41.520          H  
ATOM  17116  HE  ARG A1163     -36.850 -38.554  40.317  1.00 41.520          H  
ATOM  17117 1HH1 ARG A1163     -35.349 -38.202  37.121  1.00 41.520          H  
ATOM  17118 2HH1 ARG A1163     -36.783 -38.734  36.271  1.00 41.520          H  
ATOM  17119 1HH2 ARG A1163     -38.705 -39.254  39.169  1.00 41.520          H  
ATOM  17120 2HH2 ARG A1163     -38.638 -39.305  37.394  1.00 41.520          H  
ATOM  17121  N   GLY A1164     -35.481 -32.454  40.711  1.00 26.060          N  
ATOM  17122  CA  GLY A1164     -36.278 -31.244  40.807  1.00 26.850          C  
ATOM  17123  C   GLY A1164     -37.149 -31.068  42.038  1.00 27.390          C  
ATOM  17124  O   GLY A1164     -38.149 -30.349  41.964  1.00 27.970          O  
ATOM  17125  H   GLY A1164     -34.493 -32.360  40.950  1.00 31.270          H  
ATOM  17126 1HA  GLY A1164     -35.590 -30.396  40.765  1.00 32.220          H  
ATOM  17127 2HA  GLY A1164     -36.903 -31.171  39.924  1.00 32.220          H  
ATOM  17128  N   ALA A1165     -36.839 -31.716  43.163  1.00 27.260          N  
ATOM  17129  CA  ALA A1165     -37.713 -31.507  44.311  1.00 27.820          C  
ATOM  17130  C   ALA A1165     -37.816 -29.990  44.540  1.00 28.670          C  
ATOM  17131  O   ALA A1165     -36.786 -29.339  44.651  1.00 28.830          O  
ATOM  17132  CB  ALA A1165     -37.135 -32.178  45.545  1.00 38.720          C  
ATOM  17133  H   ALA A1165     -36.014 -32.319  43.226  1.00 32.710          H  
ATOM  17134  HA  ALA A1165     -38.681 -31.941  44.096  1.00 33.380          H  
ATOM  17135 1HB  ALA A1165     -37.789 -32.008  46.404  1.00 46.470          H  
ATOM  17136 2HB  ALA A1165     -37.030 -33.247  45.373  1.00 46.470          H  
ATOM  17137 3HB  ALA A1165     -36.159 -31.747  45.742  1.00 46.470          H  
ATOM  17138  N   PRO A1166     -39.013 -29.376  44.643  1.00 29.270          N  
ATOM  17139  CA  PRO A1166     -39.182 -27.945  44.894  1.00 30.110          C  
ATOM  17140  C   PRO A1166     -38.368 -27.437  46.082  1.00 30.540          C  
ATOM  17141  O   PRO A1166     -37.859 -26.304  46.055  1.00 31.060          O  
ATOM  17142  CB  PRO A1166     -40.688 -27.840  45.122  1.00 45.160          C  
ATOM  17143  CG  PRO A1166     -41.257 -28.948  44.272  1.00 45.160          C  
ATOM  17144  CD  PRO A1166     -40.269 -30.104  44.416  1.00 45.160          C  
ATOM  17145  HA  PRO A1166     -38.894 -27.402  43.978  1.00 36.130          H  
ATOM  17146 1HB  PRO A1166     -40.907 -27.972  46.187  1.00 54.200          H  
ATOM  17147 2HB  PRO A1166     -41.053 -26.846  44.836  1.00 54.200          H  
ATOM  17148 1HG  PRO A1166     -42.257 -29.199  44.616  1.00 54.200          H  
ATOM  17149 2HG  PRO A1166     -41.353 -28.608  43.234  1.00 54.200          H  
ATOM  17150 1HD  PRO A1166     -40.507 -30.754  45.266  1.00 54.200          H  
ATOM  17151 2HD  PRO A1166     -40.252 -30.643  43.451  1.00 54.200          H  
ATOM  17152  N   HIS A1167     -38.222 -28.295  47.101  1.00 30.330          N  
ATOM  17153  CA  HIS A1167     -37.448 -27.951  48.279  1.00 30.740          C  
ATOM  17154  C   HIS A1167     -36.964 -29.172  49.058  1.00 30.230          C  
ATOM  17155  O   HIS A1167     -37.695 -30.153  49.220  1.00 29.870          O  
ATOM  17156  CB  HIS A1167     -38.290 -27.042  49.180  1.00 42.870          C  
ATOM  17157  CG  HIS A1167     -37.619 -26.578  50.411  1.00 42.870          C  
ATOM  17158  ND1 HIS A1167     -37.586 -27.335  51.565  1.00 42.870          N  
ATOM  17159  CD2 HIS A1167     -36.948 -25.442  50.685  1.00 42.870          C  
ATOM  17160  CE1 HIS A1167     -36.928 -26.684  52.495  1.00 42.870          C  
ATOM  17161  NE2 HIS A1167     -36.527 -25.527  51.987  1.00 42.870          N  
ATOM  17162  H   HIS A1167     -38.754 -29.168  47.107  1.00 36.400          H  
ATOM  17163  HA  HIS A1167     -36.569 -27.395  47.968  1.00 36.890          H  
ATOM  17164 1HB  HIS A1167     -38.573 -26.159  48.618  1.00 51.450          H  
ATOM  17165 2HB  HIS A1167     -39.202 -27.566  49.466  1.00 51.450          H  
ATOM  17166  HD1 HIS A1167     -37.818 -28.309  51.635  1.00 51.450          H  
ATOM  17167  HD2 HIS A1167     -36.713 -24.557  50.093  1.00 51.450          H  
ATOM  17168  HE1 HIS A1167     -36.796 -27.125  53.480  1.00 51.450          H  
ATOM  17169  N   LEU A1168     -35.731 -29.113  49.541  1.00 30.260          N  
ATOM  17170  CA  LEU A1168     -35.206 -30.174  50.381  1.00 29.890          C  
ATOM  17171  C   LEU A1168     -34.951 -29.682  51.785  1.00 30.580          C  
ATOM  17172  O   LEU A1168     -34.504 -28.548  51.988  1.00 31.140          O  
ATOM  17173  CB  LEU A1168     -33.892 -30.736  49.819  1.00 41.990          C  
ATOM  17174  CG  LEU A1168     -33.931 -31.309  48.403  1.00 41.990          C  
ATOM  17175  CD1 LEU A1168     -32.538 -31.730  48.005  1.00 41.990          C  
ATOM  17176  CD2 LEU A1168     -34.866 -32.466  48.336  1.00 41.990          C  
ATOM  17177  H   LEU A1168     -35.173 -28.279  49.340  1.00 36.310          H  
ATOM  17178  HA  LEU A1168     -35.940 -30.966  50.455  1.00 35.870          H  
ATOM  17179 1HB  LEU A1168     -33.161 -29.940  49.822  1.00 50.390          H  
ATOM  17180 2HB  LEU A1168     -33.539 -31.521  50.492  1.00 50.390          H  
ATOM  17181  HG  LEU A1168     -34.262 -30.543  47.714  1.00 50.390          H  
ATOM  17182 1HD1 LEU A1168     -32.552 -32.121  46.997  1.00 50.390          H  
ATOM  17183 2HD1 LEU A1168     -31.883 -30.864  48.046  1.00 50.390          H  
ATOM  17184 3HD1 LEU A1168     -32.171 -32.499  48.677  1.00 50.390          H  
ATOM  17185 1HD2 LEU A1168     -34.865 -32.829  47.338  1.00 50.390          H  
ATOM  17186 2HD2 LEU A1168     -34.544 -33.251  49.019  1.00 50.390          H  
ATOM  17187 3HD2 LEU A1168     -35.866 -32.148  48.597  1.00 50.390          H  
ATOM  17188  N   LEU A1169     -35.214 -30.547  52.753  1.00 30.570          N  
ATOM  17189  CA  LEU A1169     -34.893 -30.250  54.138  1.00 31.190          C  
ATOM  17190  C   LEU A1169     -33.893 -31.276  54.633  1.00 30.770          C  
ATOM  17191  O   LEU A1169     -34.199 -32.469  54.711  1.00 30.250          O  
ATOM  17192  CB  LEU A1169     -36.167 -30.214  55.003  1.00 43.420          C  
ATOM  17193  CG  LEU A1169     -35.974 -30.005  56.549  1.00 43.420          C  
ATOM  17194  CD1 LEU A1169     -35.283 -28.655  56.838  1.00 43.420          C  
ATOM  17195  CD2 LEU A1169     -37.365 -30.042  57.218  1.00 43.420          C  
ATOM  17196  H   LEU A1169     -35.622 -31.451  52.493  1.00 36.680          H  
ATOM  17197  HA  LEU A1169     -34.423 -29.273  54.176  1.00 37.430          H  
ATOM  17198 1HB  LEU A1169     -36.800 -29.409  54.639  1.00 52.100          H  
ATOM  17199 2HB  LEU A1169     -36.703 -31.151  54.862  1.00 52.100          H  
ATOM  17200  HG  LEU A1169     -35.349 -30.805  56.958  1.00 52.100          H  
ATOM  17201 1HD1 LEU A1169     -35.174 -28.533  57.911  1.00 52.100          H  
ATOM  17202 2HD1 LEU A1169     -34.298 -28.627  56.384  1.00 52.100          H  
ATOM  17203 3HD1 LEU A1169     -35.886 -27.842  56.442  1.00 52.100          H  
ATOM  17204 1HD2 LEU A1169     -37.271 -29.908  58.287  1.00 52.100          H  
ATOM  17205 2HD2 LEU A1169     -37.991 -29.246  56.815  1.00 52.100          H  
ATOM  17206 3HD2 LEU A1169     -37.832 -30.992  57.019  1.00 52.100          H  
ATOM  17207  N   LEU A1170     -32.699 -30.809  54.957  1.00 31.030          N  
ATOM  17208  CA  LEU A1170     -31.656 -31.718  55.395  1.00 30.690          C  
ATOM  17209  C   LEU A1170     -31.606 -31.663  56.897  1.00 31.360          C  
ATOM  17210  O   LEU A1170     -31.366 -30.600  57.480  1.00 32.110          O  
ATOM  17211  CB  LEU A1170     -30.302 -31.313  54.845  1.00 43.100          C  
ATOM  17212  CG  LEU A1170     -30.231 -31.021  53.353  1.00 43.100          C  
ATOM  17213  CD1 LEU A1170     -28.784 -30.700  53.021  1.00 43.100          C  
ATOM  17214  CD2 LEU A1170     -30.778 -32.182  52.488  1.00 43.100          C  
ATOM  17215  H   LEU A1170     -32.519 -29.803  54.889  1.00 37.240          H  
ATOM  17216  HA  LEU A1170     -31.898 -32.737  55.096  1.00 36.830          H  
ATOM  17217 1HB  LEU A1170     -29.983 -30.433  55.367  1.00 51.720          H  
ATOM  17218 2HB  LEU A1170     -29.604 -32.096  55.064  1.00 51.720          H  
ATOM  17219  HG  LEU A1170     -30.824 -30.147  53.162  1.00 51.720          H  
ATOM  17220 1HD1 LEU A1170     -28.689 -30.446  51.991  1.00 51.720          H  
ATOM  17221 2HD1 LEU A1170     -28.425 -29.880  53.610  1.00 51.720          H  
ATOM  17222 3HD1 LEU A1170     -28.194 -31.558  53.226  1.00 51.720          H  
ATOM  17223 1HD2 LEU A1170     -30.711 -31.894  51.441  1.00 51.720          H  
ATOM  17224 2HD2 LEU A1170     -30.192 -33.075  52.655  1.00 51.720          H  
ATOM  17225 3HD2 LEU A1170     -31.820 -32.381  52.732  1.00 51.720          H  
ATOM  17226  N   VAL A1171     -31.844 -32.786  57.547  1.00 31.140          N  
ATOM  17227  CA  VAL A1171     -31.862 -32.737  58.992  1.00 31.830          C  
ATOM  17228  C   VAL A1171     -30.856 -33.689  59.621  1.00 31.640          C  
ATOM  17229  O   VAL A1171     -30.764 -34.867  59.261  1.00 30.940          O  
ATOM  17230  CB  VAL A1171     -33.293 -32.980  59.500  1.00 44.290          C  
ATOM  17231  CG1 VAL A1171     -33.828 -34.334  59.064  1.00 44.290          C  
ATOM  17232  CG2 VAL A1171     -33.302 -32.835  60.974  1.00 44.290          C  
ATOM  17233  H   VAL A1171     -32.021 -33.658  57.044  1.00 37.370          H  
ATOM  17234  HA  VAL A1171     -31.589 -31.738  59.302  1.00 38.200          H  
ATOM  17235  HB  VAL A1171     -33.938 -32.225  59.058  1.00 53.140          H  
ATOM  17236 1HG1 VAL A1171     -34.828 -34.467  59.406  1.00 53.140          H  
ATOM  17237 2HG1 VAL A1171     -33.813 -34.405  57.980  1.00 53.140          H  
ATOM  17238 3HG1 VAL A1171     -33.215 -35.108  59.493  1.00 53.140          H  
ATOM  17239 1HG2 VAL A1171     -34.297 -32.960  61.318  1.00 53.140          H  
ATOM  17240 2HG2 VAL A1171     -32.670 -33.587  61.443  1.00 53.140          H  
ATOM  17241 3HG2 VAL A1171     -32.946 -31.840  61.253  1.00 53.140          H  
ATOM  17242  N   SER A1172     -30.129 -33.165  60.587  1.00 32.310          N  
ATOM  17243  CA  SER A1172     -29.116 -33.959  61.286  1.00 32.320          C  
ATOM  17244  C   SER A1172     -28.894 -33.456  62.694  1.00 33.250          C  
ATOM  17245  O   SER A1172     -29.419 -32.418  63.083  1.00 33.830          O  
ATOM  17246  CB  SER A1172     -27.818 -33.973  60.495  1.00 45.240          C  
ATOM  17247  OG  SER A1172     -27.203 -32.715  60.472  1.00 45.240          O  
ATOM  17248  H   SER A1172     -30.297 -32.176  60.810  1.00 38.770          H  
ATOM  17249  HA  SER A1172     -29.480 -34.985  61.356  1.00 38.780          H  
ATOM  17250 1HB  SER A1172     -27.134 -34.702  60.922  1.00 54.290          H  
ATOM  17251 2HB  SER A1172     -28.026 -34.288  59.473  1.00 54.290          H  
ATOM  17252  HG  SER A1172     -26.542 -32.774  59.741  1.00 54.290          H  
ATOM  17253  N   ARG A1173     -28.101 -34.169  63.488  1.00 33.430          N  
ATOM  17254  CA  ARG A1173     -27.881 -33.730  64.862  1.00 34.350          C  
ATOM  17255  C   ARG A1173     -27.293 -32.316  64.953  1.00 34.930          C  
ATOM  17256  O   ARG A1173     -27.719 -31.517  65.790  1.00 35.700          O  
ATOM  17257  CB  ARG A1173     -26.951 -34.700  65.579  1.00 47.720          C  
ATOM  17258  CG  ARG A1173     -27.564 -36.061  65.875  1.00 47.720          C  
ATOM  17259  CD  ARG A1173     -26.630 -36.975  66.625  1.00 47.720          C  
ATOM  17260  NE  ARG A1173     -27.233 -38.292  66.824  1.00 47.720          N  
ATOM  17261  CZ  ARG A1173     -28.127 -38.587  67.797  1.00 47.720          C  
ATOM  17262  NH1 ARG A1173     -28.500 -37.657  68.649  1.00 47.720          N  
ATOM  17263  NH2 ARG A1173     -28.638 -39.798  67.886  1.00 47.720          N  
ATOM  17264  H   ARG A1173     -27.678 -35.018  63.140  1.00 40.120          H  
ATOM  17265  HA  ARG A1173     -28.845 -33.737  65.377  1.00 41.220          H  
ATOM  17266 1HB  ARG A1173     -26.059 -34.861  64.976  1.00 57.270          H  
ATOM  17267 2HB  ARG A1173     -26.630 -34.263  66.525  1.00 57.270          H  
ATOM  17268 1HG  ARG A1173     -28.472 -35.920  66.461  1.00 57.270          H  
ATOM  17269 2HG  ARG A1173     -27.822 -36.550  64.938  1.00 57.270          H  
ATOM  17270 1HD  ARG A1173     -25.716 -37.109  66.044  1.00 57.270          H  
ATOM  17271 2HD  ARG A1173     -26.376 -36.551  67.595  1.00 57.270          H  
ATOM  17272  HE  ARG A1173     -26.976 -39.027  66.178  1.00 57.270          H  
ATOM  17273 1HH1 ARG A1173     -28.126 -36.731  68.588  1.00 57.270          H  
ATOM  17274 2HH1 ARG A1173     -29.221 -37.845  69.363  1.00 57.270          H  
ATOM  17275 1HH2 ARG A1173     -28.362 -40.512  67.232  1.00 57.270          H  
ATOM  17276 2HH2 ARG A1173     -29.313 -40.000  68.614  1.00 57.270          H  
ATOM  17277  N   SER A1174     -26.339 -31.992  64.071  1.00 34.590          N  
ATOM  17278  CA  SER A1174     -25.730 -30.663  64.078  1.00 35.150          C  
ATOM  17279  C   SER A1174     -26.444 -29.702  63.122  1.00 35.090          C  
ATOM  17280  O   SER A1174     -26.423 -28.478  63.319  1.00 35.750          O  
ATOM  17281  CB  SER A1174     -24.263 -30.755  63.734  1.00 48.990          C  
ATOM  17282  OG  SER A1174     -23.551 -31.492  64.693  1.00 48.990          O  
ATOM  17283  H   SER A1174     -26.000 -32.690  63.428  1.00 41.510          H  
ATOM  17284  HA  SER A1174     -25.810 -30.257  65.087  1.00 42.180          H  
ATOM  17285 1HB  SER A1174     -24.150 -31.212  62.765  1.00 58.780          H  
ATOM  17286 2HB  SER A1174     -23.855 -29.755  63.678  1.00 58.780          H  
ATOM  17287  HG  SER A1174     -22.632 -31.450  64.419  1.00 58.780          H  
ATOM  17288  N   GLY A1175     -27.130 -30.253  62.118  1.00 34.340          N  
ATOM  17289  CA  GLY A1175     -27.881 -29.477  61.153  1.00 34.290          C  
ATOM  17290  C   GLY A1175     -27.005 -28.524  60.365  1.00 34.410          C  
ATOM  17291  O   GLY A1175     -26.026 -28.957  59.756  1.00 34.000          O  
ATOM  17292  H   GLY A1175     -27.105 -31.260  61.977  1.00 41.210          H  
ATOM  17293 1HA  GLY A1175     -28.356 -30.172  60.458  1.00 41.150          H  
ATOM  17294 2HA  GLY A1175     -28.686 -28.974  61.646  1.00 41.150          H  
ATOM  17295  N   PRO A1176     -27.255 -27.200  60.418  1.00 35.030          N  
ATOM  17296  CA  PRO A1176     -26.527 -26.192  59.683  1.00 35.270          C  
ATOM  17297  C   PRO A1176     -25.053 -26.213  60.043  1.00 35.600          C  
ATOM  17298  O   PRO A1176     -24.233 -25.735  59.262  1.00 35.620          O  
ATOM  17299  CB  PRO A1176     -27.231 -24.887  60.087  1.00 52.910          C  
ATOM  17300  CG  PRO A1176     -27.883 -25.185  61.404  1.00 52.910          C  
ATOM  17301  CD  PRO A1176     -28.287 -26.634  61.322  1.00 52.910          C  
ATOM  17302  HA  PRO A1176     -26.652 -26.370  58.610  1.00 42.320          H  
ATOM  17303 1HB  PRO A1176     -26.490 -24.069  60.170  1.00 63.490          H  
ATOM  17304 2HB  PRO A1176     -27.955 -24.591  59.312  1.00 63.490          H  
ATOM  17305 1HG  PRO A1176     -27.170 -24.982  62.227  1.00 63.490          H  
ATOM  17306 2HG  PRO A1176     -28.737 -24.509  61.562  1.00 63.490          H  
ATOM  17307 1HD  PRO A1176     -28.210 -27.027  62.335  1.00 63.490          H  
ATOM  17308 2HD  PRO A1176     -29.290 -26.737  60.890  1.00 63.490          H  
ATOM  17309  N   ASP A1177     -24.695 -26.813  61.194  1.00 35.910          N  
ATOM  17310  CA  ASP A1177     -23.295 -26.859  61.542  1.00 36.300          C  
ATOM  17311  C   ASP A1177     -22.808 -28.297  61.502  1.00 35.580          C  
ATOM  17312  O   ASP A1177     -21.940 -28.703  62.280  1.00 35.840          O  
ATOM  17313  CB  ASP A1177     -23.093 -26.347  62.966  1.00 50.660          C  
ATOM  17314  CG  ASP A1177     -23.423 -24.887  63.173  1.00 50.660          C  
ATOM  17315  OD1 ASP A1177     -22.997 -24.060  62.407  1.00 50.660          O  
ATOM  17316  OD2 ASP A1177     -24.103 -24.607  64.134  1.00 50.660          O  
ATOM  17317  H   ASP A1177     -25.378 -27.226  61.837  1.00 43.090          H  
ATOM  17318  HA  ASP A1177     -22.717 -26.265  60.834  1.00 43.560          H  
ATOM  17319 1HB  ASP A1177     -23.721 -26.938  63.638  1.00 60.800          H  
ATOM  17320 2HB  ASP A1177     -22.059 -26.509  63.262  1.00 60.800          H  
ATOM  17321  N   ALA A1178     -23.300 -29.044  60.525  1.00 34.720          N  
ATOM  17322  CA  ALA A1178     -22.833 -30.381  60.241  1.00 34.010          C  
ATOM  17323  C   ALA A1178     -21.692 -30.266  59.258  1.00 33.880          C  
ATOM  17324  O   ALA A1178     -21.698 -29.385  58.391  1.00 33.950          O  
ATOM  17325  CB  ALA A1178     -23.948 -31.237  59.676  1.00 47.900          C  
ATOM  17326  H   ALA A1178     -24.083 -28.685  59.971  1.00 41.660          H  
ATOM  17327  HA  ALA A1178     -22.452 -30.826  61.157  1.00 40.810          H  
ATOM  17328 1HB  ALA A1178     -23.570 -32.232  59.460  1.00 57.480          H  
ATOM  17329 2HB  ALA A1178     -24.762 -31.302  60.392  1.00 57.480          H  
ATOM  17330 3HB  ALA A1178     -24.312 -30.787  58.768  1.00 57.480          H  
ATOM  17331  N   ASP A1179     -20.725 -31.168  59.326  1.00 33.710          N  
ATOM  17332  CA  ASP A1179     -19.657 -31.088  58.349  1.00 33.600          C  
ATOM  17333  C   ASP A1179     -20.226 -31.125  56.938  1.00 32.830          C  
ATOM  17334  O   ASP A1179     -20.964 -32.040  56.577  1.00 32.120          O  
ATOM  17335  CB  ASP A1179     -18.679 -32.255  58.506  1.00 47.080          C  
ATOM  17336  CG  ASP A1179     -17.823 -32.209  59.776  1.00 47.080          C  
ATOM  17337  OD1 ASP A1179     -17.802 -31.205  60.447  1.00 47.080          O  
ATOM  17338  OD2 ASP A1179     -17.199 -33.200  60.062  1.00 47.080          O  
ATOM  17339  H   ASP A1179     -20.708 -31.873  60.050  1.00 40.450          H  
ATOM  17340  HA  ASP A1179     -19.123 -30.147  58.490  1.00 40.320          H  
ATOM  17341 1HB  ASP A1179     -19.235 -33.193  58.498  1.00 56.500          H  
ATOM  17342 2HB  ASP A1179     -18.011 -32.274  57.646  1.00 56.500          H  
ATOM  17343  N   GLY A1180     -19.868 -30.126  56.136  1.00 33.000          N  
ATOM  17344  CA  GLY A1180     -20.298 -30.030  54.743  1.00 32.340          C  
ATOM  17345  C   GLY A1180     -21.700 -29.447  54.501  1.00 32.200          C  
ATOM  17346  O   GLY A1180     -22.102 -29.301  53.345  1.00 31.690          O  
ATOM  17347  H   GLY A1180     -19.275 -29.400  56.514  1.00 39.600          H  
ATOM  17348 1HA  GLY A1180     -19.572 -29.420  54.200  1.00 38.810          H  
ATOM  17349 2HA  GLY A1180     -20.252 -31.023  54.299  1.00 38.810          H  
ATOM  17350  N   ALA A1181     -22.444 -29.062  55.548  1.00 32.710          N  
ATOM  17351  CA  ALA A1181     -23.806 -28.567  55.314  1.00 32.620          C  
ATOM  17352  C   ALA A1181     -23.834 -27.345  54.386  1.00 32.870          C  
ATOM  17353  O   ALA A1181     -24.713 -27.241  53.529  1.00 32.460          O  
ATOM  17354  CB  ALA A1181     -24.477 -28.211  56.637  1.00 45.700          C  
ATOM  17355  H   ALA A1181     -22.087 -29.178  56.503  1.00 39.250          H  
ATOM  17356  HA  ALA A1181     -24.374 -29.366  54.836  1.00 39.140          H  
ATOM  17357 1HB  ALA A1181     -25.491 -27.879  56.458  1.00 54.840          H  
ATOM  17358 2HB  ALA A1181     -24.491 -29.080  57.278  1.00 54.840          H  
ATOM  17359 3HB  ALA A1181     -23.920 -27.415  57.128  1.00 54.840          H  
ATOM  17360  N   GLY A1182     -22.870 -26.433  54.533  1.00 33.570          N  
ATOM  17361  CA  GLY A1182     -22.814 -25.219  53.717  1.00 33.890          C  
ATOM  17362  C   GLY A1182     -22.629 -25.520  52.232  1.00 33.130          C  
ATOM  17363  O   GLY A1182     -23.418 -25.082  51.378  1.00 32.970          O  
ATOM  17364  H   GLY A1182     -22.166 -26.586  55.242  1.00 40.280          H  
ATOM  17365 1HA  GLY A1182     -23.730 -24.648  53.862  1.00 40.670          H  
ATOM  17366 2HA  GLY A1182     -21.989 -24.595  54.066  1.00 40.670          H  
ATOM  17367  N   GLU A1183     -21.573 -26.273  51.938  1.00 32.710          N  
ATOM  17368  CA  GLU A1183     -21.225 -26.644  50.584  1.00 32.000          C  
ATOM  17369  C   GLU A1183     -22.305 -27.491  49.937  1.00 31.160          C  
ATOM  17370  O   GLU A1183     -22.609 -27.292  48.756  1.00 30.790          O  
ATOM  17371  CB  GLU A1183     -19.894 -27.397  50.606  1.00 45.080          C  
ATOM  17372  CG  GLU A1183     -18.698 -26.520  51.013  1.00 45.080          C  
ATOM  17373  CD  GLU A1183     -18.598 -26.303  52.514  1.00 45.080          C  
ATOM  17374  OE1 GLU A1183     -19.376 -26.897  53.234  1.00 45.080          O  
ATOM  17375  OE2 GLU A1183     -17.767 -25.544  52.932  1.00 45.080          O  
ATOM  17376  H   GLU A1183     -20.963 -26.574  52.699  1.00 39.250          H  
ATOM  17377  HA  GLU A1183     -21.105 -25.736  49.999  1.00 38.400          H  
ATOM  17378 1HB  GLU A1183     -19.962 -28.232  51.308  1.00 54.100          H  
ATOM  17379 2HB  GLU A1183     -19.696 -27.814  49.619  1.00 54.100          H  
ATOM  17380 1HG  GLU A1183     -17.780 -26.989  50.662  1.00 54.100          H  
ATOM  17381 2HG  GLU A1183     -18.794 -25.555  50.520  1.00 54.100          H  
ATOM  17382  N   LEU A1184     -22.918 -28.398  50.703  1.00 30.910          N  
ATOM  17383  CA  LEU A1184     -23.961 -29.237  50.158  1.00 30.160          C  
ATOM  17384  C   LEU A1184     -25.153 -28.404  49.744  1.00 30.370          C  
ATOM  17385  O   LEU A1184     -25.692 -28.621  48.664  1.00 29.830          O  
ATOM  17386  CB  LEU A1184     -24.369 -30.325  51.143  1.00 42.520          C  
ATOM  17387  CG  LEU A1184     -25.503 -31.273  50.682  1.00 42.520          C  
ATOM  17388  CD1 LEU A1184     -25.150 -32.028  49.385  1.00 42.520          C  
ATOM  17389  CD2 LEU A1184     -25.761 -32.244  51.760  1.00 42.520          C  
ATOM  17390  H   LEU A1184     -22.623 -28.539  51.675  1.00 37.090          H  
ATOM  17391  HA  LEU A1184     -23.556 -29.718  49.269  1.00 36.190          H  
ATOM  17392 1HB  LEU A1184     -23.488 -30.925  51.372  1.00 51.030          H  
ATOM  17393 2HB  LEU A1184     -24.690 -29.838  52.069  1.00 51.030          H  
ATOM  17394  HG  LEU A1184     -26.383 -30.691  50.511  1.00 51.030          H  
ATOM  17395 1HD1 LEU A1184     -25.979 -32.683  49.112  1.00 51.030          H  
ATOM  17396 2HD1 LEU A1184     -24.967 -31.333  48.565  1.00 51.030          H  
ATOM  17397 3HD1 LEU A1184     -24.267 -32.621  49.555  1.00 51.030          H  
ATOM  17398 1HD2 LEU A1184     -26.581 -32.882  51.463  1.00 51.030          H  
ATOM  17399 2HD2 LEU A1184     -24.874 -32.847  51.956  1.00 51.030          H  
ATOM  17400 3HD2 LEU A1184     -26.018 -31.699  52.643  1.00 51.030          H  
ATOM  17401  N   VAL A1185     -25.567 -27.429  50.556  1.00 31.180          N  
ATOM  17402  CA  VAL A1185     -26.694 -26.618  50.131  1.00 31.450          C  
ATOM  17403  C   VAL A1185     -26.382 -25.926  48.820  1.00 31.420          C  
ATOM  17404  O   VAL A1185     -27.243 -25.891  47.941  1.00 31.100          O  
ATOM  17405  CB  VAL A1185     -27.089 -25.577  51.186  1.00 43.920          C  
ATOM  17406  CG1 VAL A1185     -28.121 -24.568  50.610  1.00 43.920          C  
ATOM  17407  CG2 VAL A1185     -27.704 -26.289  52.345  1.00 43.920          C  
ATOM  17408  H   VAL A1185     -25.126 -27.303  51.475  1.00 37.420          H  
ATOM  17409  HA  VAL A1185     -27.547 -27.277  49.979  1.00 37.740          H  
ATOM  17410  HB  VAL A1185     -26.200 -25.029  51.507  1.00 52.710          H  
ATOM  17411 1HG1 VAL A1185     -28.396 -23.853  51.382  1.00 52.710          H  
ATOM  17412 2HG1 VAL A1185     -27.705 -24.021  49.763  1.00 52.710          H  
ATOM  17413 3HG1 VAL A1185     -29.005 -25.084  50.287  1.00 52.710          H  
ATOM  17414 1HG2 VAL A1185     -27.979 -25.558  53.096  1.00 52.710          H  
ATOM  17415 2HG2 VAL A1185     -28.581 -26.822  52.016  1.00 52.710          H  
ATOM  17416 3HG2 VAL A1185     -26.998 -26.991  52.763  1.00 52.710          H  
ATOM  17417  N   ALA A1186     -25.182 -25.353  48.676  1.00 31.750          N  
ATOM  17418  CA  ALA A1186     -24.861 -24.694  47.415  1.00 31.760          C  
ATOM  17419  C   ALA A1186     -24.934 -25.672  46.231  1.00 30.810          C  
ATOM  17420  O   ALA A1186     -25.456 -25.332  45.159  1.00 30.690          O  
ATOM  17421  CB  ALA A1186     -23.475 -24.087  47.494  1.00 44.460          C  
ATOM  17422  H   ALA A1186     -24.512 -25.368  49.457  1.00 38.100          H  
ATOM  17423  HA  ALA A1186     -25.597 -23.905  47.249  1.00 38.110          H  
ATOM  17424 1HB  ALA A1186     -23.249 -23.573  46.562  1.00 53.350          H  
ATOM  17425 2HB  ALA A1186     -23.440 -23.380  48.322  1.00 53.350          H  
ATOM  17426 3HB  ALA A1186     -22.745 -24.880  47.662  1.00 53.350          H  
ATOM  17427  N   GLU A1187     -24.444 -26.905  46.425  1.00 30.160          N  
ATOM  17428  CA  GLU A1187     -24.510 -27.903  45.363  1.00 29.260          C  
ATOM  17429  C   GLU A1187     -25.951 -28.270  45.028  1.00 28.920          C  
ATOM  17430  O   GLU A1187     -26.295 -28.428  43.857  1.00 28.530          O  
ATOM  17431  CB  GLU A1187     -23.754 -29.167  45.765  1.00 41.320          C  
ATOM  17432  CG  GLU A1187     -22.233 -29.030  45.827  1.00 41.320          C  
ATOM  17433  CD  GLU A1187     -21.609 -30.268  46.378  1.00 41.320          C  
ATOM  17434  OE1 GLU A1187     -22.359 -31.070  46.873  1.00 41.320          O  
ATOM  17435  OE2 GLU A1187     -20.417 -30.426  46.316  1.00 41.320          O  
ATOM  17436  H   GLU A1187     -23.967 -27.128  47.308  1.00 36.190          H  
ATOM  17437  HA  GLU A1187     -24.046 -27.486  44.472  1.00 35.110          H  
ATOM  17438 1HB  GLU A1187     -24.094 -29.478  46.751  1.00 49.590          H  
ATOM  17439 2HB  GLU A1187     -23.995 -29.971  45.071  1.00 49.590          H  
ATOM  17440 1HG  GLU A1187     -21.850 -28.852  44.824  1.00 49.590          H  
ATOM  17441 2HG  GLU A1187     -21.971 -28.177  46.446  1.00 49.590          H  
ATOM  17442  N   LEU A1188     -26.794 -28.395  46.049  1.00 29.120          N  
ATOM  17443  CA  LEU A1188     -28.185 -28.749  45.843  1.00 28.850          C  
ATOM  17444  C   LEU A1188     -28.911 -27.656  45.086  1.00 29.290          C  
ATOM  17445  O   LEU A1188     -29.745 -27.957  44.220  1.00 28.920          O  
ATOM  17446  CB  LEU A1188     -28.841 -29.031  47.191  1.00 40.500          C  
ATOM  17447  CG  LEU A1188     -28.300 -30.293  47.929  1.00 40.500          C  
ATOM  17448  CD1 LEU A1188     -28.859 -30.342  49.271  1.00 40.500          C  
ATOM  17449  CD2 LEU A1188     -28.630 -31.496  47.219  1.00 40.500          C  
ATOM  17450  H   LEU A1188     -26.426 -28.299  47.002  1.00 34.940          H  
ATOM  17451  HA  LEU A1188     -28.227 -29.630  45.222  1.00 34.620          H  
ATOM  17452 1HB  LEU A1188     -28.678 -28.166  47.837  1.00 48.600          H  
ATOM  17453 2HB  LEU A1188     -29.918 -29.148  47.045  1.00 48.600          H  
ATOM  17454  HG  LEU A1188     -27.237 -30.238  48.000  1.00 48.600          H  
ATOM  17455 1HD1 LEU A1188     -28.474 -31.217  49.785  1.00 48.600          H  
ATOM  17456 2HD1 LEU A1188     -28.559 -29.444  49.794  1.00 48.600          H  
ATOM  17457 3HD1 LEU A1188     -29.937 -30.400  49.222  1.00 48.600          H  
ATOM  17458 1HD2 LEU A1188     -28.224 -32.335  47.769  1.00 48.600          H  
ATOM  17459 2HD2 LEU A1188     -29.699 -31.596  47.141  1.00 48.600          H  
ATOM  17460 3HD2 LEU A1188     -28.198 -31.476  46.248  1.00 48.600          H  
ATOM  17461  N   GLU A1189     -28.582 -26.386  45.372  1.00 30.110          N  
ATOM  17462  CA  GLU A1189     -29.200 -25.303  44.628  1.00 30.600          C  
ATOM  17463  C   GLU A1189     -28.802 -25.421  43.157  1.00 30.200          C  
ATOM  17464  O   GLU A1189     -29.652 -25.329  42.267  1.00 30.140          O  
ATOM  17465  CB  GLU A1189     -28.733 -23.937  45.148  1.00 42.640          C  
ATOM  17466  CG  GLU A1189     -29.236 -23.532  46.520  1.00 42.640          C  
ATOM  17467  CD  GLU A1189     -28.584 -22.250  47.005  1.00 42.640          C  
ATOM  17468  OE1 GLU A1189     -27.723 -21.747  46.324  1.00 42.640          O  
ATOM  17469  OE2 GLU A1189     -28.943 -21.784  48.053  1.00 42.640          O  
ATOM  17470  H   GLU A1189     -27.941 -26.188  46.151  1.00 36.130          H  
ATOM  17471  HA  GLU A1189     -30.283 -25.383  44.719  1.00 36.720          H  
ATOM  17472 1HB  GLU A1189     -27.645 -23.929  45.191  1.00 51.170          H  
ATOM  17473 2HB  GLU A1189     -29.031 -23.163  44.442  1.00 51.170          H  
ATOM  17474 1HG  GLU A1189     -30.314 -23.382  46.467  1.00 51.170          H  
ATOM  17475 2HG  GLU A1189     -29.047 -24.331  47.227  1.00 51.170          H  
ATOM  17476  N   ALA A1190     -27.507 -25.691  42.897  1.00 29.920          N  
ATOM  17477  CA  ALA A1190     -26.984 -25.820  41.534  1.00 29.530          C  
ATOM  17478  C   ALA A1190     -27.665 -26.953  40.782  1.00 28.710          C  
ATOM  17479  O   ALA A1190     -27.961 -26.837  39.598  1.00 28.560          O  
ATOM  17480  CB  ALA A1190     -25.485 -26.049  41.567  1.00 41.500          C  
ATOM  17481  H   ALA A1190     -26.848 -25.740  43.682  1.00 35.900          H  
ATOM  17482  HA  ALA A1190     -27.190 -24.891  41.008  1.00 35.440          H  
ATOM  17483 1HB  ALA A1190     -25.106 -26.106  40.553  1.00 49.800          H  
ATOM  17484 2HB  ALA A1190     -25.007 -25.222  42.091  1.00 49.800          H  
ATOM  17485 3HB  ALA A1190     -25.271 -26.977  42.088  1.00 49.800          H  
ATOM  17486  N   LEU A1191     -27.966 -28.026  41.499  1.00 28.230          N  
ATOM  17487  CA  LEU A1191     -28.628 -29.197  40.957  1.00 27.470          C  
ATOM  17488  C   LEU A1191     -30.133 -29.082  40.814  1.00 27.680          C  
ATOM  17489  O   LEU A1191     -30.738 -30.003  40.278  1.00 27.140          O  
ATOM  17490  CB  LEU A1191     -28.353 -30.409  41.851  1.00 38.760          C  
ATOM  17491  CG  LEU A1191     -26.943 -30.971  41.884  1.00 38.760          C  
ATOM  17492  CD1 LEU A1191     -26.847 -31.952  43.039  1.00 38.760          C  
ATOM  17493  CD2 LEU A1191     -26.665 -31.727  40.554  1.00 38.760          C  
ATOM  17494  H   LEU A1191     -27.638 -28.051  42.469  1.00 33.880          H  
ATOM  17495  HA  LEU A1191     -28.221 -29.372  39.965  1.00 32.960          H  
ATOM  17496 1HB  LEU A1191     -28.596 -30.114  42.865  1.00 46.510          H  
ATOM  17497 2HB  LEU A1191     -29.027 -31.213  41.564  1.00 46.510          H  
ATOM  17498  HG  LEU A1191     -26.219 -30.169  42.025  1.00 46.510          H  
ATOM  17499 1HD1 LEU A1191     -25.845 -32.373  43.073  1.00 46.510          H  
ATOM  17500 2HD1 LEU A1191     -27.051 -31.432  43.973  1.00 46.510          H  
ATOM  17501 3HD1 LEU A1191     -27.575 -32.746  42.895  1.00 46.510          H  
ATOM  17502 1HD2 LEU A1191     -25.660 -32.148  40.582  1.00 46.510          H  
ATOM  17503 2HD2 LEU A1191     -27.391 -32.530  40.433  1.00 46.510          H  
ATOM  17504 3HD2 LEU A1191     -26.742 -31.056  39.714  1.00 46.510          H  
ATOM  17505  N   GLY A1192     -30.760 -27.987  41.257  1.00 28.490          N  
ATOM  17506  CA  GLY A1192     -32.205 -27.902  41.098  1.00 28.810          C  
ATOM  17507  C   GLY A1192     -33.116 -27.832  42.337  1.00 29.080          C  
ATOM  17508  O   GLY A1192     -34.336 -27.846  42.158  1.00 29.300          O  
ATOM  17509  H   GLY A1192     -30.242 -27.200  41.658  1.00 34.190          H  
ATOM  17510 1HA  GLY A1192     -32.410 -27.027  40.483  1.00 34.570          H  
ATOM  17511 2HA  GLY A1192     -32.528 -28.751  40.502  1.00 34.570          H  
ATOM  17512  N   ALA A1193     -32.602 -27.732  43.576  1.00 29.140          N  
ATOM  17513  CA  ALA A1193     -33.574 -27.634  44.683  1.00 29.450          C  
ATOM  17514  C   ALA A1193     -33.138 -26.742  45.833  1.00 30.330          C  
ATOM  17515  O   ALA A1193     -32.089 -26.920  46.471  1.00 30.520          O  
ATOM  17516  CB  ALA A1193     -33.885 -29.000  45.253  1.00 41.110          C  
ATOM  17517  H   ALA A1193     -31.591 -27.728  43.740  1.00 34.970          H  
ATOM  17518  HA  ALA A1193     -34.498 -27.217  44.281  1.00 35.340          H  
ATOM  17519 1HB  ALA A1193     -34.640 -28.893  46.034  1.00 49.330          H  
ATOM  17520 2HB  ALA A1193     -34.279 -29.615  44.458  1.00 49.330          H  
ATOM  17521 3HB  ALA A1193     -32.987 -29.441  45.673  1.00 49.330          H  
ATOM  17522  N   ARG A1194     -34.060 -25.848  46.180  1.00 30.890          N  
ATOM  17523  CA  ARG A1194     -33.900 -24.924  47.286  1.00 31.720          C  
ATOM  17524  C   ARG A1194     -33.679 -25.764  48.513  1.00 31.550          C  
ATOM  17525  O   ARG A1194     -34.432 -26.712  48.734  1.00 31.060          O  
ATOM  17526  CB  ARG A1194     -35.168 -24.115  47.480  1.00 44.080          C  
ATOM  17527  CG  ARG A1194     -35.511 -23.145  46.381  1.00 44.080          C  
ATOM  17528  CD  ARG A1194     -36.768 -22.416  46.690  1.00 44.080          C  
ATOM  17529  NE  ARG A1194     -37.977 -23.267  46.682  1.00 44.080          N  
ATOM  17530  CZ  ARG A1194     -39.182 -22.867  47.180  1.00 44.080          C  
ATOM  17531  NH1 ARG A1194     -39.327 -21.679  47.736  1.00 44.080          N  
ATOM  17532  NH2 ARG A1194     -40.222 -23.657  47.117  1.00 44.080          N  
ATOM  17533  H   ARG A1194     -34.903 -25.805  45.620  1.00 37.070          H  
ATOM  17534  HA  ARG A1194     -33.039 -24.274  47.116  1.00 38.060          H  
ATOM  17535 1HB  ARG A1194     -36.011 -24.794  47.587  1.00 52.890          H  
ATOM  17536 2HB  ARG A1194     -35.094 -23.544  48.406  1.00 52.890          H  
ATOM  17537 1HG  ARG A1194     -34.707 -22.413  46.287  1.00 52.890          H  
ATOM  17538 2HG  ARG A1194     -35.640 -23.675  45.442  1.00 52.890          H  
ATOM  17539 1HD  ARG A1194     -36.674 -21.984  47.671  1.00 52.890          H  
ATOM  17540 2HD  ARG A1194     -36.905 -21.622  45.960  1.00 52.890          H  
ATOM  17541  HE  ARG A1194     -37.911 -24.227  46.285  1.00 52.890          H  
ATOM  17542 1HH1 ARG A1194     -38.546 -21.041  47.801  1.00 52.890          H  
ATOM  17543 2HH1 ARG A1194     -40.238 -21.410  48.109  1.00 52.890          H  
ATOM  17544 1HH2 ARG A1194     -40.130 -24.563  46.671  1.00 52.890          H  
ATOM  17545 2HH2 ARG A1194     -41.132 -23.332  47.520  1.00 52.890          H  
ATOM  17546  N   THR A1195     -32.662 -25.462  49.303  1.00 31.970          N  
ATOM  17547  CA  THR A1195     -32.433 -26.315  50.452  1.00 31.850          C  
ATOM  17548  C   THR A1195     -32.222 -25.599  51.782  1.00 32.730          C  
ATOM  17549  O   THR A1195     -31.405 -24.684  51.911  1.00 33.400          O  
ATOM  17550  CB  THR A1195     -31.277 -27.279  50.138  1.00 44.640          C  
ATOM  17551  OG1 THR A1195     -31.629 -28.086  48.975  1.00 44.640          O  
ATOM  17552  CG2 THR A1195     -31.044 -28.186  51.330  1.00 44.640          C  
ATOM  17553  H   THR A1195     -32.061 -24.671  49.106  1.00 38.360          H  
ATOM  17554  HA  THR A1195     -33.317 -26.932  50.589  1.00 38.220          H  
ATOM  17555  HB  THR A1195     -30.383 -26.732  49.915  1.00 53.570          H  
ATOM  17556  HG1 THR A1195     -31.720 -27.513  48.144  1.00 53.570          H  
ATOM  17557 1HG2 THR A1195     -30.260 -28.858  51.113  1.00 53.570          H  
ATOM  17558 2HG2 THR A1195     -30.771 -27.615  52.210  1.00 53.570          H  
ATOM  17559 3HG2 THR A1195     -31.946 -28.746  51.542  1.00 53.570          H  
ATOM  17560  N   THR A1196     -32.945 -26.097  52.778  1.00 32.720          N  
ATOM  17561  CA  THR A1196     -32.908 -25.642  54.165  1.00 33.450          C  
ATOM  17562  C   THR A1196     -32.257 -26.728  54.995  1.00 33.120          C  
ATOM  17563  O   THR A1196     -32.462 -27.914  54.723  1.00 32.410          O  
ATOM  17564  CB  THR A1196     -34.321 -25.333  54.738  1.00 46.540          C  
ATOM  17565  OG1 THR A1196     -34.939 -24.282  53.980  1.00 46.540          O  
ATOM  17566  CG2 THR A1196     -34.235 -24.886  56.211  1.00 46.540          C  
ATOM  17567  H   THR A1196     -33.568 -26.875  52.528  1.00 39.260          H  
ATOM  17568  HA  THR A1196     -32.299 -24.741  54.231  1.00 40.140          H  
ATOM  17569  HB  THR A1196     -34.935 -26.224  54.676  1.00 55.850          H  
ATOM  17570  HG1 THR A1196     -35.334 -24.657  53.160  1.00 55.850          H  
ATOM  17571 1HG2 THR A1196     -35.238 -24.674  56.571  1.00 55.850          H  
ATOM  17572 2HG2 THR A1196     -33.803 -25.664  56.833  1.00 55.850          H  
ATOM  17573 3HG2 THR A1196     -33.627 -23.985  56.282  1.00 55.850          H  
ATOM  17574  N   VAL A1197     -31.428 -26.335  55.953  1.00 33.640          N  
ATOM  17575  CA  VAL A1197     -30.787 -27.304  56.822  1.00 33.430          C  
ATOM  17576  C   VAL A1197     -31.208 -27.020  58.262  1.00 34.180          C  
ATOM  17577  O   VAL A1197     -31.184 -25.868  58.700  1.00 35.000          O  
ATOM  17578  CB  VAL A1197     -29.261 -27.244  56.695  1.00 46.890          C  
ATOM  17579  CG1 VAL A1197     -28.665 -28.291  57.568  1.00 46.890          C  
ATOM  17580  CG2 VAL A1197     -28.868 -27.416  55.277  1.00 46.890          C  
ATOM  17581  H   VAL A1197     -31.284 -25.343  56.103  1.00 40.370          H  
ATOM  17582  HA  VAL A1197     -31.120 -28.306  56.555  1.00 40.120          H  
ATOM  17583  HB  VAL A1197     -28.901 -26.284  57.057  1.00 56.260          H  
ATOM  17584 1HG1 VAL A1197     -27.588 -28.263  57.507  1.00 56.260          H  
ATOM  17585 2HG1 VAL A1197     -28.969 -28.123  58.573  1.00 56.260          H  
ATOM  17586 3HG1 VAL A1197     -29.017 -29.266  57.252  1.00 56.260          H  
ATOM  17587 1HG2 VAL A1197     -27.785 -27.379  55.183  1.00 56.260          H  
ATOM  17588 2HG2 VAL A1197     -29.232 -28.352  54.934  1.00 56.260          H  
ATOM  17589 3HG2 VAL A1197     -29.312 -26.625  54.689  1.00 56.260          H  
ATOM  17590  N   ALA A1198     -31.603 -28.062  58.989  1.00 33.940          N  
ATOM  17591  CA  ALA A1198     -32.057 -27.897  60.364  1.00 34.610          C  
ATOM  17592  C   ALA A1198     -31.430 -28.924  61.283  1.00 34.640          C  
ATOM  17593  O   ALA A1198     -31.080 -30.030  60.861  1.00 34.120          O  
ATOM  17594  CB  ALA A1198     -33.568 -28.029  60.433  1.00 48.190          C  
ATOM  17595  H   ALA A1198     -31.580 -28.991  58.558  1.00 40.730          H  
ATOM  17596  HA  ALA A1198     -31.764 -26.906  60.707  1.00 41.530          H  
ATOM  17597 1HB  ALA A1198     -33.899 -27.888  61.463  1.00 57.820          H  
ATOM  17598 2HB  ALA A1198     -34.027 -27.275  59.794  1.00 57.820          H  
ATOM  17599 3HB  ALA A1198     -33.859 -29.023  60.092  1.00 57.820          H  
ATOM  17600  N   ALA A1199     -31.251 -28.548  62.543  1.00 35.310          N  
ATOM  17601  CA  ALA A1199     -30.749 -29.504  63.506  1.00 35.450          C  
ATOM  17602  C   ALA A1199     -31.910 -30.173  64.203  1.00 35.620          C  
ATOM  17603  O   ALA A1199     -32.897 -29.518  64.551  1.00 36.300          O  
ATOM  17604  CB  ALA A1199     -29.842 -28.841  64.519  1.00 49.570          C  
ATOM  17605  H   ALA A1199     -31.507 -27.619  62.844  1.00 42.370          H  
ATOM  17606  HA  ALA A1199     -30.185 -30.257  62.977  1.00 42.540          H  
ATOM  17607 1HB  ALA A1199     -29.477 -29.598  65.215  1.00 59.490          H  
ATOM  17608 2HB  ALA A1199     -29.001 -28.382  64.026  1.00 59.490          H  
ATOM  17609 3HB  ALA A1199     -30.397 -28.086  65.064  1.00 59.490          H  
ATOM  17610  N   CYS A1200     -31.782 -31.466  64.424  1.00 35.020          N  
ATOM  17611  CA  CYS A1200     -32.780 -32.230  65.149  1.00 35.130          C  
ATOM  17612  C   CYS A1200     -32.265 -33.599  65.515  1.00 34.680          C  
ATOM  17613  O   CYS A1200     -31.757 -34.335  64.666  1.00 33.890          O  
ATOM  17614  CB  CYS A1200     -34.044 -32.440  64.311  1.00 49.140          C  
ATOM  17615  SG  CYS A1200     -35.433 -33.247  65.146  1.00 49.140          S  
ATOM  17616  H   CYS A1200     -30.931 -31.918  64.077  1.00 42.020          H  
ATOM  17617  HA  CYS A1200     -33.035 -31.693  66.061  1.00 42.160          H  
ATOM  17618 1HB  CYS A1200     -34.394 -31.500  63.884  1.00 58.970          H  
ATOM  17619 2HB  CYS A1200     -33.780 -33.083  63.522  1.00 58.970          H  
ATOM  17620  HG  CYS A1200     -35.816 -32.148  65.829  1.00 58.970          H  
ATOM  17621  N   ASP A1201     -32.490 -33.988  66.755  1.00 35.190          N  
ATOM  17622  CA  ASP A1201     -32.244 -35.359  67.132  1.00 34.850          C  
ATOM  17623  C   ASP A1201     -33.528 -36.076  66.772  1.00 34.540          C  
ATOM  17624  O   ASP A1201     -34.533 -35.931  67.465  1.00 35.070          O  
ATOM  17625  CB  ASP A1201     -31.898 -35.510  68.612  1.00 48.930          C  
ATOM  17626  CG  ASP A1201     -31.620 -36.961  68.972  1.00 48.930          C  
ATOM  17627  OD1 ASP A1201     -32.143 -37.837  68.282  1.00 48.930          O  
ATOM  17628  OD2 ASP A1201     -30.858 -37.215  69.887  1.00 48.930          O  
ATOM  17629  H   ASP A1201     -32.872 -33.338  67.425  1.00 42.230          H  
ATOM  17630  HA  ASP A1201     -31.427 -35.767  66.534  1.00 41.820          H  
ATOM  17631 1HB  ASP A1201     -31.017 -34.907  68.849  1.00 58.710          H  
ATOM  17632 2HB  ASP A1201     -32.725 -35.146  69.225  1.00 58.710          H  
ATOM  17633  N   VAL A1202     -33.495 -36.818  65.674  1.00 33.720          N  
ATOM  17634  CA  VAL A1202     -34.650 -37.468  65.073  1.00 33.280          C  
ATOM  17635  C   VAL A1202     -35.367 -38.452  66.016  1.00 33.510          C  
ATOM  17636  O   VAL A1202     -36.446 -38.966  65.702  1.00 33.370          O  
ATOM  17637  CB  VAL A1202     -34.233 -38.134  63.739  1.00 46.770          C  
ATOM  17638  CG1 VAL A1202     -33.396 -39.407  64.005  1.00 46.770          C  
ATOM  17639  CG2 VAL A1202     -35.497 -38.395  62.861  1.00 46.770          C  
ATOM  17640  H   VAL A1202     -32.599 -36.895  65.210  1.00 40.460          H  
ATOM  17641  HA  VAL A1202     -35.348 -36.680  64.816  1.00 39.940          H  
ATOM  17642  HB  VAL A1202     -33.584 -37.444  63.198  1.00 56.120          H  
ATOM  17643 1HG1 VAL A1202     -33.078 -39.850  63.060  1.00 56.120          H  
ATOM  17644 2HG1 VAL A1202     -32.516 -39.149  64.589  1.00 56.120          H  
ATOM  17645 3HG1 VAL A1202     -33.966 -40.134  64.554  1.00 56.120          H  
ATOM  17646 1HG2 VAL A1202     -35.188 -38.815  61.914  1.00 56.120          H  
ATOM  17647 2HG2 VAL A1202     -36.186 -39.079  63.331  1.00 56.120          H  
ATOM  17648 3HG2 VAL A1202     -36.011 -37.452  62.681  1.00 56.120          H  
ATOM  17649  N   THR A1203     -34.714 -38.818  67.126  1.00 33.880          N  
ATOM  17650  CA  THR A1203     -35.321 -39.754  68.058  1.00 34.170          C  
ATOM  17651  C   THR A1203     -36.259 -39.036  69.048  1.00 34.940          C  
ATOM  17652  O   THR A1203     -37.057 -39.682  69.736  1.00 35.140          O  
ATOM  17653  CB  THR A1203     -34.245 -40.527  68.827  1.00 47.720          C  
ATOM  17654  OG1 THR A1203     -33.514 -39.673  69.706  1.00 47.720          O  
ATOM  17655  CG2 THR A1203     -33.277 -41.120  67.834  1.00 47.720          C  
ATOM  17656  H   THR A1203     -33.803 -38.396  67.356  1.00 40.660          H  
ATOM  17657  HA  THR A1203     -35.892 -40.475  67.486  1.00 41.000          H  
ATOM  17658  HB  THR A1203     -34.710 -41.307  69.400  1.00 57.270          H  
ATOM  17659  HG1 THR A1203     -33.002 -39.016  69.197  1.00 57.270          H  
ATOM  17660 1HG2 THR A1203     -32.518 -41.669  68.351  1.00 57.270          H  
ATOM  17661 2HG2 THR A1203     -33.812 -41.766  67.159  1.00 57.270          H  
ATOM  17662 3HG2 THR A1203     -32.806 -40.322  67.264  1.00 57.270          H  
ATOM  17663  N   ASP A1204     -36.205 -37.699  69.058  1.00 35.400          N  
ATOM  17664  CA  ASP A1204     -37.015 -36.825  69.904  1.00 36.170          C  
ATOM  17665  C   ASP A1204     -38.330 -36.470  69.199  1.00 36.010          C  
ATOM  17666  O   ASP A1204     -38.358 -35.647  68.281  1.00 35.890          O  
ATOM  17667  CB  ASP A1204     -36.198 -35.575  70.286  1.00 50.330          C  
ATOM  17668  CG  ASP A1204     -36.934 -34.568  71.178  1.00 50.330          C  
ATOM  17669  OD1 ASP A1204     -38.148 -34.490  71.051  1.00 50.330          O  
ATOM  17670  OD2 ASP A1204     -36.303 -33.899  71.968  1.00 50.330          O  
ATOM  17671  H   ASP A1204     -35.549 -37.239  68.424  1.00 42.480          H  
ATOM  17672  HA  ASP A1204     -37.257 -37.363  70.821  1.00 43.400          H  
ATOM  17673 1HB  ASP A1204     -35.288 -35.894  70.796  1.00 60.400          H  
ATOM  17674 2HB  ASP A1204     -35.884 -35.073  69.378  1.00 60.400          H  
ATOM  17675  N   ARG A1205     -39.423 -37.106  69.627  1.00 36.070          N  
ATOM  17676  CA  ARG A1205     -40.720 -36.967  68.967  1.00 35.950          C  
ATOM  17677  C   ARG A1205     -41.237 -35.535  68.885  1.00 36.530          C  
ATOM  17678  O   ARG A1205     -41.820 -35.151  67.867  1.00 36.310          O  
ATOM  17679  CB  ARG A1205     -41.752 -37.797  69.715  1.00 50.380          C  
ATOM  17680  CG  ARG A1205     -41.566 -39.264  69.555  1.00 50.380          C  
ATOM  17681  CD  ARG A1205     -42.454 -40.081  70.402  1.00 50.380          C  
ATOM  17682  NE  ARG A1205     -42.146 -41.501  70.234  1.00 50.380          N  
ATOM  17683  CZ  ARG A1205     -42.580 -42.507  71.044  1.00 50.380          C  
ATOM  17684  NH1 ARG A1205     -43.354 -42.243  72.087  1.00 50.380          N  
ATOM  17685  NH2 ARG A1205     -42.219 -43.751  70.789  1.00 50.380          N  
ATOM  17686  H   ARG A1205     -39.320 -37.741  70.407  1.00 43.280          H  
ATOM  17687  HA  ARG A1205     -40.620 -37.356  67.953  1.00 43.140          H  
ATOM  17688 1HB  ARG A1205     -41.712 -37.563  70.776  1.00 60.450          H  
ATOM  17689 2HB  ARG A1205     -42.749 -37.546  69.355  1.00 60.450          H  
ATOM  17690 1HG  ARG A1205     -41.806 -39.503  68.524  1.00 60.450          H  
ATOM  17691 2HG  ARG A1205     -40.532 -39.539  69.765  1.00 60.450          H  
ATOM  17692 1HD  ARG A1205     -42.308 -39.812  71.447  1.00 60.450          H  
ATOM  17693 2HD  ARG A1205     -43.492 -39.915  70.115  1.00 60.450          H  
ATOM  17694  HE  ARG A1205     -41.535 -41.739  69.437  1.00 60.450          H  
ATOM  17695 1HH1 ARG A1205     -43.631 -41.297  72.287  1.00 60.450          H  
ATOM  17696 2HH1 ARG A1205     -43.688 -43.000  72.716  1.00 60.450          H  
ATOM  17697 1HH2 ARG A1205     -41.636 -43.950  69.993  1.00 60.450          H  
ATOM  17698 2HH2 ARG A1205     -42.529 -44.498  71.396  1.00 60.450          H  
ATOM  17699  N   GLU A1206     -41.065 -34.748  69.950  1.00 37.310          N  
ATOM  17700  CA  GLU A1206     -41.572 -33.384  69.918  1.00 37.920          C  
ATOM  17701  C   GLU A1206     -40.747 -32.534  68.971  1.00 37.720          C  
ATOM  17702  O   GLU A1206     -41.306 -31.738  68.207  1.00 37.790          O  
ATOM  17703  CB  GLU A1206     -41.601 -32.772  71.318  1.00 52.840          C  
ATOM  17704  CG  GLU A1206     -42.648 -33.398  72.242  1.00 52.840          C  
ATOM  17705  CD  GLU A1206     -42.666 -32.791  73.620  1.00 52.840          C  
ATOM  17706  OE1 GLU A1206     -41.822 -31.974  73.898  1.00 52.840          O  
ATOM  17707  OE2 GLU A1206     -43.523 -33.147  74.392  1.00 52.840          O  
ATOM  17708  H   GLU A1206     -40.566 -35.095  70.765  1.00 44.770          H  
ATOM  17709  HA  GLU A1206     -42.594 -33.407  69.545  1.00 45.500          H  
ATOM  17710 1HB  GLU A1206     -40.621 -32.893  71.785  1.00 63.410          H  
ATOM  17711 2HB  GLU A1206     -41.803 -31.703  71.246  1.00 63.410          H  
ATOM  17712 1HG  GLU A1206     -43.631 -33.273  71.789  1.00 63.410          H  
ATOM  17713 2HG  GLU A1206     -42.449 -34.465  72.320  1.00 63.410          H  
ATOM  17714  N   SER A1207     -39.423 -32.725  68.993  1.00 37.460          N  
ATOM  17715  CA  SER A1207     -38.546 -31.970  68.107  1.00 37.270          C  
ATOM  17716  C   SER A1207     -38.867 -32.291  66.649  1.00 36.490          C  
ATOM  17717  O   SER A1207     -38.905 -31.390  65.803  1.00 36.500          O  
ATOM  17718  CB  SER A1207     -37.095 -32.247  68.412  1.00 52.250          C  
ATOM  17719  OG  SER A1207     -36.251 -31.492  67.585  1.00 52.250          O  
ATOM  17720  H   SER A1207     -39.017 -33.386  69.679  1.00 44.950          H  
ATOM  17721  HA  SER A1207     -38.730 -30.906  68.267  1.00 44.720          H  
ATOM  17722 1HB  SER A1207     -36.895 -32.018  69.459  1.00 62.700          H  
ATOM  17723 2HB  SER A1207     -36.900 -33.305  68.263  1.00 62.700          H  
ATOM  17724  HG  SER A1207     -35.370 -31.631  67.930  1.00 62.700          H  
ATOM  17725  N   VAL A1208     -39.081 -33.581  66.345  1.00 35.840          N  
ATOM  17726  CA  VAL A1208     -39.400 -33.993  64.988  1.00 35.100          C  
ATOM  17727  C   VAL A1208     -40.747 -33.405  64.582  1.00 35.400          C  
ATOM  17728  O   VAL A1208     -40.908 -32.951  63.453  1.00 35.140          O  
ATOM  17729  CB  VAL A1208     -39.372 -35.515  64.812  1.00 49.440          C  
ATOM  17730  CG1 VAL A1208     -39.873 -35.906  63.417  1.00 49.440          C  
ATOM  17731  CG2 VAL A1208     -37.971 -35.992  64.968  1.00 49.440          C  
ATOM  17732  H   VAL A1208     -39.011 -34.283  67.092  1.00 43.010          H  
ATOM  17733  HA  VAL A1208     -38.632 -33.592  64.331  1.00 42.120          H  
ATOM  17734  HB  VAL A1208     -40.016 -35.977  65.564  1.00 59.320          H  
ATOM  17735 1HG1 VAL A1208     -39.837 -36.989  63.317  1.00 59.320          H  
ATOM  17736 2HG1 VAL A1208     -40.882 -35.572  63.261  1.00 59.320          H  
ATOM  17737 3HG1 VAL A1208     -39.236 -35.453  62.664  1.00 59.320          H  
ATOM  17738 1HG2 VAL A1208     -37.943 -37.073  64.848  1.00 59.320          H  
ATOM  17739 2HG2 VAL A1208     -37.352 -35.523  64.208  1.00 59.320          H  
ATOM  17740 3HG2 VAL A1208     -37.590 -35.729  65.952  1.00 59.320          H  
ATOM  17741  N   ARG A1209     -41.745 -33.421  65.467  1.00 35.970          N  
ATOM  17742  CA  ARG A1209     -43.009 -32.801  65.109  1.00 36.330          C  
ATOM  17743  C   ARG A1209     -42.768 -31.355  64.644  1.00 36.780          C  
ATOM  17744  O   ARG A1209     -43.294 -30.946  63.601  1.00 36.650          O  
ATOM  17745  CB  ARG A1209     -43.971 -32.795  66.287  1.00 50.720          C  
ATOM  17746  CG  ARG A1209     -45.374 -32.268  65.979  1.00 50.720          C  
ATOM  17747  CD  ARG A1209     -46.226 -32.213  67.206  1.00 50.720          C  
ATOM  17748  NE  ARG A1209     -46.462 -33.534  67.796  1.00 50.720          N  
ATOM  17749  CZ  ARG A1209     -47.421 -34.414  67.415  1.00 50.720          C  
ATOM  17750  NH1 ARG A1209     -48.247 -34.129  66.426  1.00 50.720          N  
ATOM  17751  NH2 ARG A1209     -47.528 -35.575  68.047  1.00 50.720          N  
ATOM  17752  H   ARG A1209     -41.636 -33.869  66.381  1.00 43.160          H  
ATOM  17753  HA  ARG A1209     -43.456 -33.361  64.291  1.00 43.600          H  
ATOM  17754 1HB  ARG A1209     -44.058 -33.803  66.682  1.00 60.860          H  
ATOM  17755 2HB  ARG A1209     -43.561 -32.178  67.082  1.00 60.860          H  
ATOM  17756 1HG  ARG A1209     -45.303 -31.258  65.577  1.00 60.860          H  
ATOM  17757 2HG  ARG A1209     -45.849 -32.916  65.244  1.00 60.860          H  
ATOM  17758 1HD  ARG A1209     -45.715 -31.602  67.950  1.00 60.860          H  
ATOM  17759 2HD  ARG A1209     -47.186 -31.756  66.973  1.00 60.860          H  
ATOM  17760  HE  ARG A1209     -45.860 -33.806  68.565  1.00 60.860          H  
ATOM  17761 1HH1 ARG A1209     -48.175 -33.249  65.940  1.00 60.860          H  
ATOM  17762 2HH1 ARG A1209     -48.958 -34.793  66.153  1.00 60.860          H  
ATOM  17763 1HH2 ARG A1209     -46.898 -35.798  68.805  1.00 60.860          H  
ATOM  17764 2HH2 ARG A1209     -48.240 -36.238  67.775  1.00 60.860          H  
ATOM  17765  N   GLU A1210     -41.966 -30.581  65.407  1.00 37.310          N  
ATOM  17766  CA  GLU A1210     -41.665 -29.195  65.028  1.00 37.780          C  
ATOM  17767  C   GLU A1210     -40.913 -29.114  63.695  1.00 37.150          C  
ATOM  17768  O   GLU A1210     -41.181 -28.227  62.881  1.00 37.310          O  
ATOM  17769  CB  GLU A1210     -40.851 -28.480  66.113  1.00 52.700          C  
ATOM  17770  CG  GLU A1210     -41.617 -28.181  67.399  1.00 52.700          C  
ATOM  17771  CD  GLU A1210     -40.767 -27.473  68.434  1.00 52.700          C  
ATOM  17772  OE1 GLU A1210     -39.586 -27.346  68.213  1.00 52.700          O  
ATOM  17773  OE2 GLU A1210     -41.302 -27.052  69.434  1.00 52.700          O  
ATOM  17774  H   GLU A1210     -41.592 -30.964  66.286  1.00 44.770          H  
ATOM  17775  HA  GLU A1210     -42.608 -28.665  64.914  1.00 45.340          H  
ATOM  17776 1HB  GLU A1210     -39.991 -29.093  66.378  1.00 63.240          H  
ATOM  17777 2HB  GLU A1210     -40.472 -27.539  65.720  1.00 63.240          H  
ATOM  17778 1HG  GLU A1210     -42.477 -27.558  67.160  1.00 63.240          H  
ATOM  17779 2HG  GLU A1210     -41.985 -29.120  67.814  1.00 63.240          H  
ATOM  17780  N   LEU A1211     -39.996 -30.058  63.460  1.00 36.430          N  
ATOM  17781  CA  LEU A1211     -39.228 -30.140  62.219  1.00 35.790          C  
ATOM  17782  C   LEU A1211     -40.169 -30.272  61.024  1.00 35.410          C  
ATOM  17783  O   LEU A1211     -40.099 -29.505  60.063  1.00 35.440          O  
ATOM  17784  CB  LEU A1211     -38.357 -31.405  62.268  1.00 50.360          C  
ATOM  17785  CG  LEU A1211     -37.500 -31.788  61.086  1.00 50.360          C  
ATOM  17786  CD1 LEU A1211     -36.360 -30.777  60.876  1.00 50.360          C  
ATOM  17787  CD2 LEU A1211     -37.041 -33.219  61.334  1.00 50.360          C  
ATOM  17788  H   LEU A1211     -39.777 -30.708  64.222  1.00 43.720          H  
ATOM  17789  HA  LEU A1211     -38.627 -29.240  62.117  1.00 42.950          H  
ATOM  17790 1HB  LEU A1211     -37.717 -31.345  63.151  1.00 60.430          H  
ATOM  17791 2HB  LEU A1211     -38.998 -32.230  62.399  1.00 60.430          H  
ATOM  17792  HG  LEU A1211     -38.102 -31.771  60.175  1.00 60.430          H  
ATOM  17793 1HD1 LEU A1211     -35.768 -31.072  60.014  1.00 60.430          H  
ATOM  17794 2HD1 LEU A1211     -36.771 -29.785  60.700  1.00 60.430          H  
ATOM  17795 3HD1 LEU A1211     -35.724 -30.751  61.761  1.00 60.430          H  
ATOM  17796 1HD2 LEU A1211     -36.459 -33.550  60.504  1.00 60.430          H  
ATOM  17797 2HD2 LEU A1211     -36.447 -33.265  62.242  1.00 60.430          H  
ATOM  17798 3HD2 LEU A1211     -37.911 -33.863  61.442  1.00 60.430          H  
ATOM  17799  N   LEU A1212     -41.077 -31.240  61.106  1.00 35.130          N  
ATOM  17800  CA  LEU A1212     -42.047 -31.530  60.057  1.00 34.780          C  
ATOM  17801  C   LEU A1212     -43.010 -30.365  59.861  1.00 35.480          C  
ATOM  17802  O   LEU A1212     -43.399 -30.018  58.742  1.00 35.330          O  
ATOM  17803  CB  LEU A1212     -42.827 -32.799  60.434  1.00 48.830          C  
ATOM  17804  CG  LEU A1212     -42.034 -34.135  60.427  1.00 48.830          C  
ATOM  17805  CD1 LEU A1212     -42.881 -35.204  61.069  1.00 48.830          C  
ATOM  17806  CD2 LEU A1212     -41.707 -34.536  59.017  1.00 48.830          C  
ATOM  17807  H   LEU A1212     -41.076 -31.817  61.952  1.00 42.160          H  
ATOM  17808  HA  LEU A1212     -41.511 -31.678  59.127  1.00 41.740          H  
ATOM  17809 1HB  LEU A1212     -43.219 -32.660  61.447  1.00 58.600          H  
ATOM  17810 2HB  LEU A1212     -43.670 -32.903  59.753  1.00 58.600          H  
ATOM  17811  HG  LEU A1212     -41.113 -34.018  61.002  1.00 58.600          H  
ATOM  17812 1HD1 LEU A1212     -42.344 -36.146  61.085  1.00 58.600          H  
ATOM  17813 2HD1 LEU A1212     -43.102 -34.896  62.087  1.00 58.600          H  
ATOM  17814 3HD1 LEU A1212     -43.811 -35.330  60.518  1.00 58.600          H  
ATOM  17815 1HD2 LEU A1212     -41.163 -35.477  59.019  1.00 58.600          H  
ATOM  17816 2HD2 LEU A1212     -42.634 -34.655  58.478  1.00 58.600          H  
ATOM  17817 3HD2 LEU A1212     -41.106 -33.779  58.542  1.00 58.600          H  
ATOM  17818  N   GLY A1213     -43.347 -29.697  60.954  1.00 36.280          N  
ATOM  17819  CA  GLY A1213     -44.254 -28.566  60.927  1.00 37.040          C  
ATOM  17820  C   GLY A1213     -43.586 -27.297  60.397  1.00 37.230          C  
ATOM  17821  O   GLY A1213     -44.242 -26.266  60.246  1.00 37.710          O  
ATOM  17822  H   GLY A1213     -43.031 -30.037  61.868  1.00 43.540          H  
ATOM  17823 1HA  GLY A1213     -45.120 -28.810  60.315  1.00 44.450          H  
ATOM  17824 2HA  GLY A1213     -44.614 -28.388  61.940  1.00 44.450          H  
ATOM  17825  N   GLY A1214     -42.280 -27.359  60.099  1.00 36.910          N  
ATOM  17826  CA  GLY A1214     -41.542 -26.220  59.590  1.00 37.090          C  
ATOM  17827  C   GLY A1214     -41.634 -26.147  58.071  1.00 36.470          C  
ATOM  17828  O   GLY A1214     -41.067 -25.247  57.445  1.00 36.610          O  
ATOM  17829  H   GLY A1214     -41.756 -28.229  60.223  1.00 44.290          H  
ATOM  17830 1HA  GLY A1214     -41.927 -25.304  60.035  1.00 44.510          H  
ATOM  17831 2HA  GLY A1214     -40.500 -26.317  59.889  1.00 44.510          H  
ATOM  17832  N   ILE A1215     -42.347 -27.098  57.478  1.00 35.820          N  
ATOM  17833  CA  ILE A1215     -42.508 -27.172  56.040  1.00 35.240          C  
ATOM  17834  C   ILE A1215     -43.740 -26.369  55.627  1.00 35.720          C  
ATOM  17835  O   ILE A1215     -44.857 -26.679  56.041  1.00 35.890          O  
ATOM  17836  CB  ILE A1215     -42.611 -28.646  55.640  1.00 49.570          C  
ATOM  17837  CG1 ILE A1215     -41.264 -29.355  56.071  1.00 49.570          C  
ATOM  17838  CG2 ILE A1215     -42.907 -28.771  54.162  1.00 49.570          C  
ATOM  17839  CD1 ILE A1215     -41.264 -30.848  55.980  1.00 49.570          C  
ATOM  17840  H   ILE A1215     -42.788 -27.825  58.053  1.00 42.980          H  
ATOM  17841  HA  ILE A1215     -41.634 -26.737  55.559  1.00 42.290          H  
ATOM  17842  HB  ILE A1215     -43.414 -29.112  56.212  1.00 59.480          H  
ATOM  17843 1HG1 ILE A1215     -40.457 -28.969  55.457  1.00 59.480          H  
ATOM  17844 2HG1 ILE A1215     -41.055 -29.103  57.115  1.00 59.480          H  
ATOM  17845 1HG2 ILE A1215     -42.984 -29.802  53.891  1.00 59.480          H  
ATOM  17846 2HG2 ILE A1215     -43.847 -28.274  53.919  1.00 59.480          H  
ATOM  17847 3HG2 ILE A1215     -42.109 -28.309  53.601  1.00 59.480          H  
ATOM  17848 1HD1 ILE A1215     -40.301 -31.230  56.311  1.00 59.480          H  
ATOM  17849 2HD1 ILE A1215     -42.054 -31.252  56.621  1.00 59.480          H  
ATOM  17850 3HD1 ILE A1215     -41.432 -31.138  54.961  1.00 59.480          H  
ATOM  17851  N   GLY A1216     -43.530 -25.333  54.813  1.00 36.020          N  
ATOM  17852  CA  GLY A1216     -44.610 -24.418  54.456  1.00 36.590          C  
ATOM  17853  C   GLY A1216     -45.564 -24.883  53.361  1.00 36.290          C  
ATOM  17854  O   GLY A1216     -45.353 -25.896  52.698  1.00 35.650          O  
ATOM  17855  H   GLY A1216     -42.587 -25.148  54.500  1.00 43.220          H  
ATOM  17856 1HA  GLY A1216     -45.189 -24.202  55.354  1.00 43.910          H  
ATOM  17857 2HA  GLY A1216     -44.167 -23.471  54.152  1.00 43.910          H  
ATOM  17858  N   ASP A1217     -46.581 -24.043  53.132  1.00 36.840          N  
ATOM  17859  CA  ASP A1217     -47.679 -24.268  52.193  1.00 36.620          C  
ATOM  17860  C   ASP A1217     -47.299 -24.439  50.730  1.00 36.130          C  
ATOM  17861  O   ASP A1217     -48.013 -25.111  49.988  1.00 35.820          O  
ATOM  17862  CB  ASP A1217     -48.683 -23.117  52.293  1.00 51.360          C  
ATOM  17863  CG  ASP A1217     -49.487 -23.108  53.598  1.00 51.360          C  
ATOM  17864  OD1 ASP A1217     -49.476 -24.089  54.308  1.00 51.360          O  
ATOM  17865  OD2 ASP A1217     -50.087 -22.106  53.875  1.00 51.360          O  
ATOM  17866  H   ASP A1217     -46.634 -23.218  53.712  1.00 44.210          H  
ATOM  17867  HA  ASP A1217     -48.187 -25.182  52.504  1.00 43.940          H  
ATOM  17868 1HB  ASP A1217     -48.158 -22.167  52.201  1.00 61.630          H  
ATOM  17869 2HB  ASP A1217     -49.384 -23.179  51.457  1.00 61.630          H  
ATOM  17870  N   ASP A1218     -46.217 -23.812  50.274  1.00 36.100          N  
ATOM  17871  CA  ASP A1218     -45.837 -23.960  48.881  1.00 35.660          C  
ATOM  17872  C   ASP A1218     -45.107 -25.268  48.621  1.00 34.700          C  
ATOM  17873  O   ASP A1218     -44.921 -25.676  47.472  1.00 34.410          O  
ATOM  17874  CB  ASP A1218     -44.969 -22.776  48.462  1.00 50.100          C  
ATOM  17875  CG  ASP A1218     -43.756 -22.646  49.357  1.00 50.100          C  
ATOM  17876  OD1 ASP A1218     -43.981 -22.599  50.563  1.00 50.100          O  
ATOM  17877  OD2 ASP A1218     -42.627 -22.616  48.878  1.00 50.100          O  
ATOM  17878  H   ASP A1218     -45.614 -23.229  50.865  1.00 43.320          H  
ATOM  17879  HA  ASP A1218     -46.749 -23.957  48.273  1.00 42.790          H  
ATOM  17880 1HB  ASP A1218     -44.644 -22.906  47.427  1.00 60.120          H  
ATOM  17881 2HB  ASP A1218     -45.554 -21.855  48.512  1.00 60.120          H  
ATOM  17882  N   VAL A1219     -44.647 -25.900  49.698  1.00 34.250          N  
ATOM  17883  CA  VAL A1219     -43.864 -27.103  49.617  1.00 33.360          C  
ATOM  17884  C   VAL A1219     -44.233 -28.232  50.582  1.00 33.160          C  
ATOM  17885  O   VAL A1219     -43.327 -28.766  51.221  1.00 32.940          O  
ATOM  17886  CB  VAL A1219     -42.372 -26.792  49.758  1.00 47.060          C  
ATOM  17887  CG1 VAL A1219     -41.890 -26.045  48.579  1.00 47.060          C  
ATOM  17888  CG2 VAL A1219     -42.119 -25.999  51.041  1.00 47.060          C  
ATOM  17889  H   VAL A1219     -44.883 -25.548  50.629  1.00 41.100          H  
ATOM  17890  HA  VAL A1219     -44.008 -27.473  48.612  1.00 40.030          H  
ATOM  17891  HB  VAL A1219     -41.827 -27.713  49.758  1.00 56.470          H  
ATOM  17892 1HG1 VAL A1219     -40.844 -25.865  48.682  1.00 56.470          H  
ATOM  17893 2HG1 VAL A1219     -42.073 -26.629  47.685  1.00 56.470          H  
ATOM  17894 3HG1 VAL A1219     -42.406 -25.104  48.498  1.00 56.470          H  
ATOM  17895 1HG2 VAL A1219     -41.052 -25.802  51.126  1.00 56.470          H  
ATOM  17896 2HG2 VAL A1219     -42.661 -25.053  50.991  1.00 56.470          H  
ATOM  17897 3HG2 VAL A1219     -42.452 -26.554  51.908  1.00 56.470          H  
ATOM  17898  N   PRO A1220     -45.493 -28.650  50.764  1.00 33.260          N  
ATOM  17899  CA  PRO A1220     -45.878 -29.649  51.751  1.00 33.220          C  
ATOM  17900  C   PRO A1220     -45.029 -30.899  51.574  1.00 32.350          C  
ATOM  17901  O   PRO A1220     -44.696 -31.252  50.448  1.00 31.710          O  
ATOM  17902  CB  PRO A1220     -47.335 -29.946  51.394  1.00 49.830          C  
ATOM  17903  CG  PRO A1220     -47.816 -28.691  50.703  1.00 49.830          C  
ATOM  17904  CD  PRO A1220     -46.622 -28.224  49.899  1.00 49.830          C  
ATOM  17905  HA  PRO A1220     -45.772 -29.220  52.761  1.00 39.860          H  
ATOM  17906 1HB  PRO A1220     -47.381 -30.841  50.746  1.00 59.800          H  
ATOM  17907 2HB  PRO A1220     -47.904 -30.175  52.299  1.00 59.800          H  
ATOM  17908 1HG  PRO A1220     -48.687 -28.906  50.073  1.00 59.800          H  
ATOM  17909 2HG  PRO A1220     -48.133 -27.939  51.448  1.00 59.800          H  
ATOM  17910 1HD  PRO A1220     -46.566 -28.692  48.921  1.00 59.800          H  
ATOM  17911 2HD  PRO A1220     -46.723 -27.171  49.831  1.00 59.800          H  
ATOM  17912  N   LEU A1221     -44.686 -31.565  52.660  1.00 32.330          N  
ATOM  17913  CA  LEU A1221     -43.842 -32.753  52.586  1.00 31.540          C  
ATOM  17914  C   LEU A1221     -44.474 -33.833  51.716  1.00 30.980          C  
ATOM  17915  O   LEU A1221     -45.640 -34.176  51.913  1.00 31.250          O  
ATOM  17916  CB  LEU A1221     -43.626 -33.297  54.010  1.00 44.470          C  
ATOM  17917  CG  LEU A1221     -42.641 -34.496  54.229  1.00 44.470          C  
ATOM  17918  CD1 LEU A1221     -41.219 -34.107  53.946  1.00 44.470          C  
ATOM  17919  CD2 LEU A1221     -42.743 -34.935  55.652  1.00 44.470          C  
ATOM  17920  H   LEU A1221     -44.995 -31.240  53.565  1.00 38.800          H  
ATOM  17921  HA  LEU A1221     -42.892 -32.468  52.154  1.00 37.850          H  
ATOM  17922 1HB  LEU A1221     -43.304 -32.485  54.646  1.00 53.370          H  
ATOM  17923 2HB  LEU A1221     -44.592 -33.625  54.372  1.00 53.370          H  
ATOM  17924  HG  LEU A1221     -42.898 -35.308  53.565  1.00 53.370          H  
ATOM  17925 1HD1 LEU A1221     -40.588 -34.967  54.121  1.00 53.370          H  
ATOM  17926 2HD1 LEU A1221     -41.111 -33.801  52.953  1.00 53.370          H  
ATOM  17927 3HD1 LEU A1221     -40.920 -33.312  54.599  1.00 53.370          H  
ATOM  17928 1HD2 LEU A1221     -42.077 -35.765  55.835  1.00 53.370          H  
ATOM  17929 2HD2 LEU A1221     -42.471 -34.100  56.281  1.00 53.370          H  
ATOM  17930 3HD2 LEU A1221     -43.753 -35.240  55.866  1.00 53.370          H  
ATOM  17931  N   SER A1222     -43.698 -34.371  50.764  1.00 30.260          N  
ATOM  17932  CA  SER A1222     -44.174 -35.453  49.896  1.00 29.700          C  
ATOM  17933  C   SER A1222     -43.369 -36.705  50.148  1.00 29.030          C  
ATOM  17934  O   SER A1222     -43.810 -37.827  49.839  1.00 28.700          O  
ATOM  17935  CB  SER A1222     -44.010 -35.144  48.435  1.00 41.800          C  
ATOM  17936  OG  SER A1222     -42.646 -35.080  48.078  1.00 41.800          O  
ATOM  17937  H   SER A1222     -42.756 -34.003  50.670  1.00 36.310          H  
ATOM  17938  HA  SER A1222     -45.226 -35.649  50.112  1.00 35.640          H  
ATOM  17939 1HB  SER A1222     -44.512 -35.906  47.840  1.00 50.160          H  
ATOM  17940 2HB  SER A1222     -44.487 -34.196  48.230  1.00 50.160          H  
ATOM  17941  HG  SER A1222     -42.388 -34.164  48.267  1.00 50.160          H  
ATOM  17942  N   ALA A1223     -42.179 -36.559  50.700  1.00 28.840          N  
ATOM  17943  CA  ALA A1223     -41.406 -37.758  50.920  1.00 28.230          C  
ATOM  17944  C   ALA A1223     -40.366 -37.580  51.985  1.00 28.350          C  
ATOM  17945  O   ALA A1223     -39.919 -36.465  52.266  1.00 28.710          O  
ATOM  17946  CB  ALA A1223     -40.747 -38.221  49.628  1.00 39.770          C  
ATOM  17947  H   ALA A1223     -41.810 -35.625  50.904  1.00 34.610          H  
ATOM  17948  HA  ALA A1223     -42.089 -38.527  51.262  1.00 33.880          H  
ATOM  17949 1HB  ALA A1223     -40.208 -39.147  49.818  1.00 47.720          H  
ATOM  17950 2HB  ALA A1223     -41.513 -38.401  48.875  1.00 47.720          H  
ATOM  17951 3HB  ALA A1223     -40.069 -37.478  49.272  1.00 47.720          H  
ATOM  17952  N   VAL A1224     -40.008 -38.715  52.567  1.00 28.080          N  
ATOM  17953  CA  VAL A1224     -38.948 -38.804  53.555  1.00 28.150          C  
ATOM  17954  C   VAL A1224     -37.909 -39.860  53.202  1.00 27.410          C  
ATOM  17955  O   VAL A1224     -38.256 -41.000  52.911  1.00 27.000          O  
ATOM  17956  CB  VAL A1224     -39.521 -39.137  54.941  1.00 39.380          C  
ATOM  17957  CG1 VAL A1224     -38.397 -39.271  55.945  1.00 39.380          C  
ATOM  17958  CG2 VAL A1224     -40.508 -38.054  55.395  1.00 39.380          C  
ATOM  17959  H   VAL A1224     -40.510 -39.558  52.261  1.00 33.700          H  
ATOM  17960  HA  VAL A1224     -38.451 -37.838  53.610  1.00 33.780          H  
ATOM  17961  HB  VAL A1224     -40.026 -40.075  54.883  1.00 47.260          H  
ATOM  17962 1HG1 VAL A1224     -38.826 -39.506  56.893  1.00 47.260          H  
ATOM  17963 2HG1 VAL A1224     -37.709 -40.066  55.667  1.00 47.260          H  
ATOM  17964 3HG1 VAL A1224     -37.860 -38.344  56.005  1.00 47.260          H  
ATOM  17965 1HG2 VAL A1224     -40.908 -38.316  56.374  1.00 47.260          H  
ATOM  17966 2HG2 VAL A1224     -39.998 -37.107  55.458  1.00 47.260          H  
ATOM  17967 3HG2 VAL A1224     -41.325 -37.979  54.682  1.00 47.260          H  
ATOM  17968  N   PHE A1225     -36.641 -39.478  53.237  1.00 27.290          N  
ATOM  17969  CA  PHE A1225     -35.529 -40.387  52.994  1.00 26.680          C  
ATOM  17970  C   PHE A1225     -34.725 -40.548  54.279  1.00 27.030          C  
ATOM  17971  O   PHE A1225     -33.938 -39.688  54.686  1.00 27.320          O  
ATOM  17972  CB  PHE A1225     -34.715 -39.899  51.803  1.00 37.600          C  
ATOM  17973  CG  PHE A1225     -35.510 -40.043  50.530  1.00 37.600          C  
ATOM  17974  CD1 PHE A1225     -36.511 -39.159  50.210  1.00 37.600          C  
ATOM  17975  CD2 PHE A1225     -35.266 -41.077  49.659  1.00 37.600          C  
ATOM  17976  CE1 PHE A1225     -37.260 -39.322  49.068  1.00 37.600          C  
ATOM  17977  CE2 PHE A1225     -36.020 -41.215  48.508  1.00 37.600          C  
ATOM  17978  CZ  PHE A1225     -37.008 -40.351  48.231  1.00 37.600          C  
ATOM  17979  H   PHE A1225     -36.445 -38.499  53.452  1.00 32.750          H  
ATOM  17980  HA  PHE A1225     -35.931 -41.363  52.737  1.00 32.020          H  
ATOM  17981 1HB  PHE A1225     -34.458 -38.858  51.933  1.00 45.120          H  
ATOM  17982 2HB  PHE A1225     -33.801 -40.467  51.724  1.00 45.120          H  
ATOM  17983  HD1 PHE A1225     -36.719 -38.335  50.884  1.00 45.120          H  
ATOM  17984  HD2 PHE A1225     -34.478 -41.789  49.887  1.00 45.120          H  
ATOM  17985  HE1 PHE A1225     -38.051 -38.628  48.834  1.00 45.120          H  
ATOM  17986  HE2 PHE A1225     -35.839 -42.022  47.814  1.00 45.120          H  
ATOM  17987  HZ  PHE A1225     -37.591 -40.487  47.334  1.00 45.120          H  
ATOM  17988  N   HIS A1226     -34.986 -41.640  54.969  1.00 27.080          N  
ATOM  17989  CA  HIS A1226     -34.437 -41.840  56.290  1.00 27.520          C  
ATOM  17990  C   HIS A1226     -33.044 -42.463  56.292  1.00 27.130          C  
ATOM  17991  O   HIS A1226     -32.893 -43.679  56.481  1.00 26.850          O  
ATOM  17992  CB  HIS A1226     -35.419 -42.649  57.121  1.00 38.350          C  
ATOM  17993  CG  HIS A1226     -35.095 -42.638  58.523  1.00 38.350          C  
ATOM  17994  ND1 HIS A1226     -35.257 -41.521  59.299  1.00 38.350          N  
ATOM  17995  CD2 HIS A1226     -34.624 -43.591  59.332  1.00 38.350          C  
ATOM  17996  CE1 HIS A1226     -34.887 -41.792  60.517  1.00 38.350          C  
ATOM  17997  NE2 HIS A1226     -34.511 -43.038  60.560  1.00 38.350          N  
ATOM  17998  H   HIS A1226     -35.595 -42.364  54.581  1.00 32.500          H  
ATOM  17999  HA  HIS A1226     -34.353 -40.878  56.770  1.00 33.020          H  
ATOM  18000 1HB  HIS A1226     -36.416 -42.241  56.990  1.00 46.020          H  
ATOM  18001 2HB  HIS A1226     -35.432 -43.674  56.776  1.00 46.020          H  
ATOM  18002  HD1 HIS A1226     -35.733 -40.673  59.047  1.00 46.020          H  
ATOM  18003  HD2 HIS A1226     -34.347 -44.635  59.171  1.00 46.020          H  
ATOM  18004  HE1 HIS A1226     -34.934 -41.037  61.290  1.00 46.020          H  
ATOM  18005  N   ALA A1227     -32.018 -41.632  56.047  1.00 27.150          N  
ATOM  18006  CA  ALA A1227     -30.627 -42.073  55.878  1.00 26.820          C  
ATOM  18007  C   ALA A1227     -29.815 -41.795  57.149  1.00 27.430          C  
ATOM  18008  O   ALA A1227     -28.635 -41.434  57.107  1.00 27.390          O  
ATOM  18009  CB  ALA A1227     -29.993 -41.399  54.661  1.00 37.680          C  
ATOM  18010  H   ALA A1227     -32.196 -40.622  55.943  1.00 32.580          H  
ATOM  18011  HA  ALA A1227     -30.626 -43.140  55.714  1.00 32.180          H  
ATOM  18012 1HB  ALA A1227     -28.975 -41.762  54.537  1.00 45.220          H  
ATOM  18013 2HB  ALA A1227     -30.572 -41.639  53.768  1.00 45.220          H  
ATOM  18014 3HB  ALA A1227     -29.981 -40.328  54.805  1.00 45.220          H  
ATOM  18015  N   ALA A1228     -30.474 -41.956  58.292  1.00 28.030          N  
ATOM  18016  CA  ALA A1228     -29.861 -41.772  59.602  1.00 28.670          C  
ATOM  18017  C   ALA A1228     -28.701 -42.746  59.780  1.00 28.400          C  
ATOM  18018  O   ALA A1228     -28.754 -43.886  59.307  1.00 27.940          O  
ATOM  18019  CB  ALA A1228     -30.886 -41.983  60.703  1.00 39.880          C  
ATOM  18020  H   ALA A1228     -31.439 -42.244  58.217  1.00 33.640          H  
ATOM  18021  HA  ALA A1228     -29.468 -40.758  59.660  1.00 34.400          H  
ATOM  18022 1HB  ALA A1228     -30.417 -41.838  61.669  1.00 47.860          H  
ATOM  18023 2HB  ALA A1228     -31.703 -41.288  60.594  1.00 47.860          H  
ATOM  18024 3HB  ALA A1228     -31.280 -42.987  60.649  1.00 47.860          H  
ATOM  18025  N   ALA A1229     -27.641 -42.291  60.446  1.00 28.730          N  
ATOM  18026  CA  ALA A1229     -26.479 -43.130  60.721  1.00 28.590          C  
ATOM  18027  C   ALA A1229     -26.628 -43.911  62.015  1.00 29.220          C  
ATOM  18028  O   ALA A1229     -27.234 -43.427  62.969  1.00 29.870          O  
ATOM  18029  CB  ALA A1229     -25.220 -42.285  60.806  1.00 40.080          C  
ATOM  18030  H   ALA A1229     -27.649 -41.341  60.785  1.00 34.480          H  
ATOM  18031  HA  ALA A1229     -26.381 -43.844  59.903  1.00 34.310          H  
ATOM  18032 1HB  ALA A1229     -24.362 -42.939  60.987  1.00 48.100          H  
ATOM  18033 2HB  ALA A1229     -25.078 -41.745  59.872  1.00 48.100          H  
ATOM  18034 3HB  ALA A1229     -25.311 -41.578  61.627  1.00 48.100          H  
ATOM  18035  N   THR A1230     -26.007 -45.084  62.052  1.00 29.070          N  
ATOM  18036  CA  THR A1230     -25.916 -45.925  63.242  1.00 29.710          C  
ATOM  18037  C   THR A1230     -24.745 -45.379  64.060  1.00 30.270          C  
ATOM  18038  O   THR A1230     -23.729 -44.996  63.474  1.00 30.070          O  
ATOM  18039  CB  THR A1230     -25.630 -47.408  62.865  1.00 41.340          C  
ATOM  18040  OG1 THR A1230     -26.656 -47.913  61.995  1.00 41.340          O  
ATOM  18041  CG2 THR A1230     -25.635 -48.288  64.124  1.00 41.340          C  
ATOM  18042  H   THR A1230     -25.564 -45.418  61.210  1.00 34.880          H  
ATOM  18043  HA  THR A1230     -26.833 -45.843  63.829  1.00 35.650          H  
ATOM  18044  HB  THR A1230     -24.667 -47.476  62.370  1.00 49.610          H  
ATOM  18045  HG1 THR A1230     -26.415 -48.799  61.695  1.00 49.610          H  
ATOM  18046 1HG2 THR A1230     -25.440 -49.321  63.841  1.00 49.610          H  
ATOM  18047 2HG2 THR A1230     -24.877 -47.975  64.815  1.00 49.610          H  
ATOM  18048 3HG2 THR A1230     -26.607 -48.222  64.607  1.00 49.610          H  
ATOM  18049  N   LEU A1231     -24.858 -45.324  65.387  1.00 31.010          N  
ATOM  18050  CA  LEU A1231     -23.710 -44.859  66.158  1.00 31.610          C  
ATOM  18051  C   LEU A1231     -22.701 -45.998  66.253  1.00 31.660          C  
ATOM  18052  O   LEU A1231     -23.073 -47.169  66.251  1.00 31.570          O  
ATOM  18053  CB  LEU A1231     -24.096 -44.459  67.583  1.00 44.010          C  
ATOM  18054  CG  LEU A1231     -25.156 -43.329  67.770  1.00 44.010          C  
ATOM  18055  CD1 LEU A1231     -25.448 -43.179  69.274  1.00 44.010          C  
ATOM  18056  CD2 LEU A1231     -24.654 -42.006  67.182  1.00 44.010          C  
ATOM  18057  H   LEU A1231     -25.729 -45.613  65.843  1.00 37.210          H  
ATOM  18058  HA  LEU A1231     -23.240 -44.023  65.644  1.00 37.930          H  
ATOM  18059 1HB  LEU A1231     -24.417 -45.330  68.088  1.00 52.820          H  
ATOM  18060 2HB  LEU A1231     -23.188 -44.121  68.078  1.00 52.820          H  
ATOM  18061  HG  LEU A1231     -26.087 -43.618  67.269  1.00 52.820          H  
ATOM  18062 1HD1 LEU A1231     -26.200 -42.404  69.421  1.00 52.820          H  
ATOM  18063 2HD1 LEU A1231     -25.820 -44.112  69.682  1.00 52.820          H  
ATOM  18064 3HD1 LEU A1231     -24.535 -42.899  69.792  1.00 52.820          H  
ATOM  18065 1HD2 LEU A1231     -25.412 -41.237  67.332  1.00 52.820          H  
ATOM  18066 2HD2 LEU A1231     -23.732 -41.706  67.680  1.00 52.820          H  
ATOM  18067 3HD2 LEU A1231     -24.470 -42.120  66.114  1.00 52.820          H  
ATOM  18068  N   ASP A1232     -21.423 -45.663  66.336  1.00 31.850          N  
ATOM  18069  CA  ASP A1232     -20.372 -46.668  66.462  1.00 31.960          C  
ATOM  18070  C   ASP A1232     -19.207 -46.066  67.224  1.00 32.650          C  
ATOM  18071  O   ASP A1232     -18.589 -45.102  66.770  1.00 32.820          O  
ATOM  18072  CB  ASP A1232     -19.939 -47.200  65.092  1.00 44.700          C  
ATOM  18073  CG  ASP A1232     -18.938 -48.404  65.153  1.00 44.700          C  
ATOM  18074  OD1 ASP A1232     -18.285 -48.620  66.178  1.00 44.700          O  
ATOM  18075  OD2 ASP A1232     -18.872 -49.137  64.168  1.00 44.700          O  
ATOM  18076  H   ASP A1232     -21.169 -44.685  66.319  1.00 38.220          H  
ATOM  18077  HA  ASP A1232     -20.760 -47.505  67.042  1.00 38.350          H  
ATOM  18078 1HB  ASP A1232     -20.831 -47.512  64.539  1.00 53.640          H  
ATOM  18079 2HB  ASP A1232     -19.476 -46.393  64.524  1.00 53.640          H  
ATOM  18080  N   ASP A1233     -18.946 -46.596  68.411  1.00 33.070          N  
ATOM  18081  CA  ASP A1233     -17.938 -46.031  69.294  1.00 33.820          C  
ATOM  18082  C   ASP A1233     -16.521 -46.522  68.979  1.00 33.980          C  
ATOM  18083  O   ASP A1233     -15.559 -46.105  69.626  1.00 34.560          O  
ATOM  18084  CB  ASP A1233     -18.301 -46.378  70.735  1.00 47.050          C  
ATOM  18085  CG  ASP A1233     -19.632 -45.723  71.192  1.00 47.050          C  
ATOM  18086  OD1 ASP A1233     -20.008 -44.690  70.694  1.00 47.050          O  
ATOM  18087  OD2 ASP A1233     -20.281 -46.317  72.017  1.00 47.050          O  
ATOM  18088  H   ASP A1233     -19.481 -47.401  68.710  1.00 39.680          H  
ATOM  18089  HA  ASP A1233     -17.954 -44.947  69.179  1.00 40.580          H  
ATOM  18090 1HB  ASP A1233     -18.383 -47.461  70.840  1.00 56.460          H  
ATOM  18091 2HB  ASP A1233     -17.500 -46.046  71.398  1.00 56.460          H  
ATOM  18092  N   GLY A1234     -16.384 -47.439  68.012  1.00 33.510          N  
ATOM  18093  CA  GLY A1234     -15.069 -47.950  67.617  1.00 33.600          C  
ATOM  18094  C   GLY A1234     -14.505 -49.047  68.519  1.00 34.190          C  
ATOM  18095  O   GLY A1234     -13.348 -49.446  68.369  1.00 34.640          O  
ATOM  18096  H   GLY A1234     -17.208 -47.772  67.483  1.00 40.210          H  
ATOM  18097 1HA  GLY A1234     -15.148 -48.336  66.600  1.00 40.320          H  
ATOM  18098 2HA  GLY A1234     -14.366 -47.120  67.578  1.00 40.320          H  
ATOM  18099  N   THR A1235     -15.298 -49.500  69.474  1.00 34.200          N  
ATOM  18100  CA  THR A1235     -14.876 -50.511  70.425  1.00 34.740          C  
ATOM  18101  C   THR A1235     -15.049 -51.918  69.859  1.00 34.340          C  
ATOM  18102  O   THR A1235     -15.655 -52.118  68.805  1.00 33.620          O  
ATOM  18103  CB  THR A1235     -15.607 -50.349  71.775  1.00 48.420          C  
ATOM  18104  OG1 THR A1235     -17.016 -50.580  71.633  1.00 48.420          O  
ATOM  18105  CG2 THR A1235     -15.403 -48.923  72.274  1.00 48.420          C  
ATOM  18106  H   THR A1235     -16.229 -49.116  69.518  1.00 41.040          H  
ATOM  18107  HA  THR A1235     -13.813 -50.370  70.621  1.00 41.690          H  
ATOM  18108  HB  THR A1235     -15.201 -51.052  72.501  1.00 58.100          H  
ATOM  18109  HG1 THR A1235     -17.390 -50.747  72.546  1.00 58.100          H  
ATOM  18110 1HG2 THR A1235     -15.911 -48.804  73.232  1.00 58.100          H  
ATOM  18111 2HG2 THR A1235     -14.339 -48.733  72.398  1.00 58.100          H  
ATOM  18112 3HG2 THR A1235     -15.811 -48.213  71.560  1.00 58.100          H  
ATOM  18113  N   VAL A1236     -14.501 -52.903  70.566  1.00 34.850          N  
ATOM  18114  CA  VAL A1236     -14.583 -54.312  70.166  1.00 34.620          C  
ATOM  18115  C   VAL A1236     -15.357 -55.108  71.202  1.00 34.940          C  
ATOM  18116  O   VAL A1236     -15.121 -56.298  71.406  1.00 34.890          O  
ATOM  18117  CB  VAL A1236     -13.178 -54.914  69.974  1.00 48.560          C  
ATOM  18118  CG1 VAL A1236     -12.487 -54.223  68.812  1.00 48.560          C  
ATOM  18119  CG2 VAL A1236     -12.353 -54.766  71.260  1.00 48.560          C  
ATOM  18120  H   VAL A1236     -14.029 -52.662  71.428  1.00 41.820          H  
ATOM  18121  HA  VAL A1236     -15.117 -54.374  69.217  1.00 41.540          H  
ATOM  18122  HB  VAL A1236     -13.276 -55.970  69.723  1.00 58.270          H  
ATOM  18123 1HG1 VAL A1236     -11.502 -54.662  68.660  1.00 58.270          H  
ATOM  18124 2HG1 VAL A1236     -13.086 -54.348  67.911  1.00 58.270          H  
ATOM  18125 3HG1 VAL A1236     -12.380 -53.160  69.027  1.00 58.270          H  
ATOM  18126 1HG2 VAL A1236     -11.369 -55.207  71.107  1.00 58.270          H  
ATOM  18127 2HG2 VAL A1236     -12.238 -53.717  71.511  1.00 58.270          H  
ATOM  18128 3HG2 VAL A1236     -12.849 -55.282  72.084  1.00 58.270          H  
ATOM  18129  N   ASP A1237     -16.241 -54.403  71.872  1.00 35.080          N  
ATOM  18130  CA  ASP A1237     -17.095 -54.895  72.930  1.00 35.630          C  
ATOM  18131  C   ASP A1237     -18.016 -56.019  72.473  1.00 35.130          C  
ATOM  18132  O   ASP A1237     -18.530 -56.006  71.352  1.00 34.350          O  
ATOM  18133  CB  ASP A1237     -17.940 -53.727  73.424  1.00 49.660          C  
ATOM  18134  CG  ASP A1237     -17.103 -52.648  74.113  1.00 49.660          C  
ATOM  18135  OD1 ASP A1237     -15.972 -52.893  74.455  1.00 49.660          O  
ATOM  18136  OD2 ASP A1237     -17.588 -51.532  74.206  1.00 49.660          O  
ATOM  18137  H   ASP A1237     -16.331 -53.431  71.615  1.00 42.100          H  
ATOM  18138  HA  ASP A1237     -16.466 -55.268  73.740  1.00 42.760          H  
ATOM  18139 1HB  ASP A1237     -18.463 -53.280  72.576  1.00 59.590          H  
ATOM  18140 2HB  ASP A1237     -18.700 -54.097  74.118  1.00 59.590          H  
ATOM  18141  N   THR A1238     -18.260 -56.963  73.373  1.00 35.610          N  
ATOM  18142  CA  THR A1238     -19.159 -58.086  73.149  1.00 35.300          C  
ATOM  18143  C   THR A1238     -20.556 -57.569  72.814  1.00 34.840          C  
ATOM  18144  O   THR A1238     -21.068 -56.663  73.489  1.00 35.160          O  
ATOM  18145  CB  THR A1238     -19.206 -58.991  74.403  1.00 49.540          C  
ATOM  18146  OG1 THR A1238     -17.879 -59.447  74.715  1.00 49.540          O  
ATOM  18147  CG2 THR A1238     -20.082 -60.207  74.142  1.00 49.540          C  
ATOM  18148  H   THR A1238     -17.780 -56.921  74.261  1.00 42.730          H  
ATOM  18149  HA  THR A1238     -18.792 -58.668  72.302  1.00 42.360          H  
ATOM  18150  HB  THR A1238     -19.604 -58.428  75.248  1.00 59.450          H  
ATOM  18151  HG1 THR A1238     -17.883 -59.893  75.569  1.00 59.450          H  
ATOM  18152 1HG2 THR A1238     -20.087 -60.833  75.031  1.00 59.450          H  
ATOM  18153 2HG2 THR A1238     -21.100 -59.900  73.915  1.00 59.450          H  
ATOM  18154 3HG2 THR A1238     -19.679 -60.774  73.306  1.00 59.450          H  
ATOM  18155  N   LEU A1239     -21.188 -58.144  71.783  1.00 34.130          N  
ATOM  18156  CA  LEU A1239     -22.512 -57.672  71.408  1.00 33.680          C  
ATOM  18157  C   LEU A1239     -23.423 -57.727  72.611  1.00 34.220          C  
ATOM  18158  O   LEU A1239     -23.550 -58.757  73.288  1.00 34.520          O  
ATOM  18159  CB  LEU A1239     -23.110 -58.529  70.286  1.00 47.330          C  
ATOM  18160  CG  LEU A1239     -22.459 -58.445  68.888  1.00 47.330          C  
ATOM  18161  CD1 LEU A1239     -23.085 -59.527  67.981  1.00 47.330          C  
ATOM  18162  CD2 LEU A1239     -22.687 -57.046  68.289  1.00 47.330          C  
ATOM  18163  H   LEU A1239     -20.731 -58.879  71.266  1.00 40.960          H  
ATOM  18164  HA  LEU A1239     -22.437 -56.634  71.095  1.00 40.420          H  
ATOM  18165 1HB  LEU A1239     -23.061 -59.564  70.600  1.00 56.800          H  
ATOM  18166 2HB  LEU A1239     -24.157 -58.248  70.173  1.00 56.800          H  
ATOM  18167  HG  LEU A1239     -21.388 -58.639  68.969  1.00 56.800          H  
ATOM  18168 1HD1 LEU A1239     -22.624 -59.495  66.994  1.00 56.800          H  
ATOM  18169 2HD1 LEU A1239     -22.917 -60.513  68.418  1.00 56.800          H  
ATOM  18170 3HD1 LEU A1239     -24.153 -59.352  67.888  1.00 56.800          H  
ATOM  18171 1HD2 LEU A1239     -22.223 -56.998  67.307  1.00 56.800          H  
ATOM  18172 2HD2 LEU A1239     -23.759 -56.853  68.201  1.00 56.800          H  
ATOM  18173 3HD2 LEU A1239     -22.237 -56.285  68.916  1.00 56.800          H  
ATOM  18174  N   THR A1240     -24.051 -56.588  72.855  1.00 34.360          N  
ATOM  18175  CA  THR A1240     -24.933 -56.355  73.976  1.00 34.920          C  
ATOM  18176  C   THR A1240     -26.231 -55.732  73.490  1.00 34.530          C  
ATOM  18177  O   THR A1240     -26.201 -54.754  72.736  1.00 34.170          O  
ATOM  18178  CB  THR A1240     -24.192 -55.429  74.967  1.00 48.660          C  
ATOM  18179  OG1 THR A1240     -22.972 -56.066  75.385  1.00 48.660          O  
ATOM  18180  CG2 THR A1240     -25.024 -55.115  76.180  1.00 48.660          C  
ATOM  18181  H   THR A1240     -23.874 -55.822  72.222  1.00 41.230          H  
ATOM  18182  HA  THR A1240     -25.161 -57.305  74.458  1.00 41.900          H  
ATOM  18183  HB  THR A1240     -23.941 -54.520  74.462  1.00 58.400          H  
ATOM  18184  HG1 THR A1240     -22.352 -56.173  74.596  1.00 58.400          H  
ATOM  18185 1HG2 THR A1240     -24.463 -54.464  76.844  1.00 58.400          H  
ATOM  18186 2HG2 THR A1240     -25.921 -54.618  75.881  1.00 58.400          H  
ATOM  18187 3HG2 THR A1240     -25.277 -56.033  76.704  1.00 58.400          H  
ATOM  18188  N   GLY A1241     -27.370 -56.254  73.939  1.00 34.680          N  
ATOM  18189  CA  GLY A1241     -28.659 -55.716  73.485  1.00 34.390          C  
ATOM  18190  C   GLY A1241     -28.816 -54.243  73.790  1.00 34.640          C  
ATOM  18191  O   GLY A1241     -29.384 -53.510  72.988  1.00 34.200          O  
ATOM  18192  H   GLY A1241     -27.328 -57.032  74.585  1.00 41.620          H  
ATOM  18193 1HA  GLY A1241     -28.765 -55.882  72.413  1.00 41.270          H  
ATOM  18194 2HA  GLY A1241     -29.473 -56.235  73.961  1.00 41.270          H  
ATOM  18195  N   GLU A1242     -28.307 -53.810  74.942  1.00 35.370          N  
ATOM  18196  CA  GLU A1242     -28.354 -52.416  75.363  1.00 35.730          C  
ATOM  18197  C   GLU A1242     -27.516 -51.482  74.485  1.00 35.270          C  
ATOM  18198  O   GLU A1242     -27.774 -50.274  74.422  1.00 35.220          O  
ATOM  18199  CB  GLU A1242     -27.906 -52.298  76.817  1.00 49.880          C  
ATOM  18200  CG  GLU A1242     -28.855 -52.949  77.815  1.00 49.880          C  
ATOM  18201  CD  GLU A1242     -28.675 -54.450  78.016  1.00 49.880          C  
ATOM  18202  OE1 GLU A1242     -28.047 -55.100  77.202  1.00 49.880          O  
ATOM  18203  OE2 GLU A1242     -29.191 -54.938  78.996  1.00 49.880          O  
ATOM  18204  H   GLU A1242     -27.890 -54.496  75.577  1.00 42.440          H  
ATOM  18205  HA  GLU A1242     -29.393 -52.085  75.305  1.00 42.880          H  
ATOM  18206 1HB  GLU A1242     -26.921 -52.735  76.939  1.00 59.850          H  
ATOM  18207 2HB  GLU A1242     -27.828 -51.245  77.080  1.00 59.850          H  
ATOM  18208 1HG  GLU A1242     -28.739 -52.453  78.777  1.00 59.850          H  
ATOM  18209 2HG  GLU A1242     -29.861 -52.759  77.460  1.00 59.850          H  
ATOM  18210  N   ARG A1243     -26.502 -52.019  73.804  1.00 34.970          N  
ATOM  18211  CA  ARG A1243     -25.673 -51.176  72.969  1.00 34.580          C  
ATOM  18212  C   ARG A1243     -26.354 -51.080  71.630  1.00 33.720          C  
ATOM  18213  O   ARG A1243     -26.294 -50.039  70.973  1.00 33.430          O  
ATOM  18214  CB  ARG A1243     -24.269 -51.722  72.841  1.00 48.570          C  
ATOM  18215  CG  ARG A1243     -23.467 -51.774  74.147  1.00 48.570          C  
ATOM  18216  CD  ARG A1243     -23.085 -50.434  74.661  1.00 48.570          C  
ATOM  18217  NE  ARG A1243     -22.250 -50.553  75.849  1.00 48.570          N  
ATOM  18218  CZ  ARG A1243     -20.910 -50.738  75.826  1.00 48.570          C  
ATOM  18219  NH1 ARG A1243     -20.281 -50.824  74.669  1.00 48.570          N  
ATOM  18220  NH2 ARG A1243     -20.238 -50.839  76.963  1.00 48.570          N  
ATOM  18221  H   ARG A1243     -26.337 -53.023  73.831  1.00 41.960          H  
ATOM  18222  HA  ARG A1243     -25.628 -50.180  73.398  1.00 41.500          H  
ATOM  18223 1HB  ARG A1243     -24.317 -52.737  72.448  1.00 58.280          H  
ATOM  18224 2HB  ARG A1243     -23.709 -51.120  72.127  1.00 58.280          H  
ATOM  18225 1HG  ARG A1243     -24.086 -52.234  74.915  1.00 58.280          H  
ATOM  18226 2HG  ARG A1243     -22.567 -52.376  74.002  1.00 58.280          H  
ATOM  18227 1HD  ARG A1243     -22.552 -49.865  73.903  1.00 58.280          H  
ATOM  18228 2HD  ARG A1243     -23.982 -49.891  74.951  1.00 58.280          H  
ATOM  18229  HE  ARG A1243     -22.705 -50.496  76.753  1.00 58.280          H  
ATOM  18230 1HH1 ARG A1243     -20.787 -50.747  73.807  1.00 58.280          H  
ATOM  18231 2HH1 ARG A1243     -19.263 -50.985  74.626  1.00 58.280          H  
ATOM  18232 1HH2 ARG A1243     -20.724 -50.775  77.844  1.00 58.280          H  
ATOM  18233 2HH2 ARG A1243     -19.232 -50.976  76.956  1.00 58.280          H  
ATOM  18234  N   ILE A1244     -27.039 -52.161  71.244  1.00 33.340          N  
ATOM  18235  CA  ILE A1244     -27.808 -52.160  70.015  1.00 32.560          C  
ATOM  18236  C   ILE A1244     -28.938 -51.160  70.198  1.00 32.640          C  
ATOM  18237  O   ILE A1244     -29.165 -50.303  69.339  1.00 32.190          O  
ATOM  18238  CB  ILE A1244     -28.401 -53.547  69.686  1.00 45.900          C  
ATOM  18239  CG1 ILE A1244     -27.262 -54.552  69.341  1.00 45.900          C  
ATOM  18240  CG2 ILE A1244     -29.390 -53.396  68.514  1.00 45.900          C  
ATOM  18241  CD1 ILE A1244     -27.677 -56.035  69.307  1.00 45.900          C  
ATOM  18242  H   ILE A1244     -26.979 -53.008  71.817  1.00 40.010          H  
ATOM  18243  HA  ILE A1244     -27.173 -51.837  69.192  1.00 39.070          H  
ATOM  18244  HB  ILE A1244     -28.929 -53.939  70.551  1.00 55.080          H  
ATOM  18245 1HG1 ILE A1244     -26.871 -54.298  68.366  1.00 55.080          H  
ATOM  18246 2HG1 ILE A1244     -26.463 -54.442  70.075  1.00 55.080          H  
ATOM  18247 1HG2 ILE A1244     -29.807 -54.350  68.286  1.00 55.080          H  
ATOM  18248 2HG2 ILE A1244     -30.202 -52.715  68.770  1.00 55.080          H  
ATOM  18249 3HG2 ILE A1244     -28.857 -53.009  67.646  1.00 55.080          H  
ATOM  18250 1HD1 ILE A1244     -26.807 -56.642  69.051  1.00 55.080          H  
ATOM  18251 2HD1 ILE A1244     -28.044 -56.331  70.282  1.00 55.080          H  
ATOM  18252 3HD1 ILE A1244     -28.452 -56.205  68.575  1.00 55.080          H  
ATOM  18253  N   GLU A1245     -29.643 -51.250  71.339  1.00 33.270          N  
ATOM  18254  CA  GLU A1245     -30.740 -50.347  71.628  1.00 33.450          C  
ATOM  18255  C   GLU A1245     -30.331 -48.914  71.444  1.00 33.580          C  
ATOM  18256  O   GLU A1245     -31.009 -48.182  70.734  1.00 33.240          O  
ATOM  18257  CB  GLU A1245     -31.227 -50.470  73.078  1.00 46.760          C  
ATOM  18258  CG  GLU A1245     -32.374 -49.480  73.429  1.00 46.760          C  
ATOM  18259  CD  GLU A1245     -32.807 -49.532  74.854  1.00 46.760          C  
ATOM  18260  OE1 GLU A1245     -32.714 -50.568  75.456  1.00 46.760          O  
ATOM  18261  OE2 GLU A1245     -33.206 -48.506  75.369  1.00 46.760          O  
ATOM  18262  H   GLU A1245     -29.440 -52.003  71.998  1.00 39.920          H  
ATOM  18263  HA  GLU A1245     -31.566 -50.572  70.953  1.00 40.140          H  
ATOM  18264 1HB  GLU A1245     -31.576 -51.487  73.258  1.00 56.110          H  
ATOM  18265 2HB  GLU A1245     -30.400 -50.284  73.757  1.00 56.110          H  
ATOM  18266 1HG  GLU A1245     -32.063 -48.460  73.214  1.00 56.110          H  
ATOM  18267 2HG  GLU A1245     -33.227 -49.709  72.793  1.00 56.110          H  
ATOM  18268  N   ARG A1246     -29.216 -48.506  72.068  1.00 34.100          N  
ATOM  18269  CA  ARG A1246     -28.771 -47.126  71.962  1.00 34.330          C  
ATOM  18270  C   ARG A1246     -28.223 -46.759  70.584  1.00 33.610          C  
ATOM  18271  O   ARG A1246     -28.649 -45.771  69.983  1.00 33.490          O  
ATOM  18272  CB  ARG A1246     -27.712 -46.810  73.008  1.00 47.970          C  
ATOM  18273  CG  ARG A1246     -27.207 -45.346  72.985  1.00 47.970          C  
ATOM  18274  CD  ARG A1246     -26.227 -45.067  74.079  1.00 47.970          C  
ATOM  18275  NE  ARG A1246     -24.968 -45.803  73.928  1.00 47.970          N  
ATOM  18276  CZ  ARG A1246     -23.922 -45.447  73.127  1.00 47.970          C  
ATOM  18277  NH1 ARG A1246     -23.973 -44.350  72.398  1.00 47.970          N  
ATOM  18278  NH2 ARG A1246     -22.846 -46.218  73.103  1.00 47.970          N  
ATOM  18279  H   ARG A1246     -28.701 -49.161  72.667  1.00 40.920          H  
ATOM  18280  HA  ARG A1246     -29.625 -46.493  72.169  1.00 41.200          H  
ATOM  18281 1HB  ARG A1246     -28.117 -47.012  73.998  1.00 57.560          H  
ATOM  18282 2HB  ARG A1246     -26.856 -47.473  72.865  1.00 57.560          H  
ATOM  18283 1HG  ARG A1246     -26.721 -45.139  72.034  1.00 57.560          H  
ATOM  18284 2HG  ARG A1246     -28.058 -44.674  73.108  1.00 57.560          H  
ATOM  18285 1HD  ARG A1246     -26.006 -44.002  74.112  1.00 57.560          H  
ATOM  18286 2HD  ARG A1246     -26.673 -45.362  75.032  1.00 57.560          H  
ATOM  18287  HE  ARG A1246     -24.864 -46.651  74.471  1.00 57.560          H  
ATOM  18288 1HH1 ARG A1246     -24.786 -43.759  72.437  1.00 57.560          H  
ATOM  18289 2HH1 ARG A1246     -23.182 -44.091  71.811  1.00 57.560          H  
ATOM  18290 1HH2 ARG A1246     -22.809 -47.047  73.665  1.00 57.560          H  
ATOM  18291 2HH2 ARG A1246     -22.011 -45.988  72.529  1.00 57.560          H  
ATOM  18292  N   ALA A1247     -27.263 -47.529  70.077  1.00 33.130          N  
ATOM  18293  CA  ALA A1247     -26.606 -47.188  68.826  1.00 32.460          C  
ATOM  18294  C   ALA A1247     -27.562 -47.093  67.651  1.00 31.790          C  
ATOM  18295  O   ALA A1247     -27.378 -46.288  66.729  1.00 31.430          O  
ATOM  18296  CB  ALA A1247     -25.537 -48.212  68.517  1.00 45.710          C  
ATOM  18297  H   ALA A1247     -26.945 -48.364  70.573  1.00 39.760          H  
ATOM  18298  HA  ALA A1247     -26.155 -46.224  68.963  1.00 38.950          H  
ATOM  18299 1HB  ALA A1247     -25.020 -47.938  67.606  1.00 54.850          H  
ATOM  18300 2HB  ALA A1247     -24.829 -48.258  69.339  1.00 54.850          H  
ATOM  18301 3HB  ALA A1247     -26.009 -49.187  68.388  1.00 54.850          H  
ATOM  18302  N   SER A1248     -28.572 -47.941  67.640  1.00 31.630          N  
ATOM  18303  CA  SER A1248     -29.520 -47.971  66.552  1.00 31.020          C  
ATOM  18304  C   SER A1248     -30.640 -46.930  66.649  1.00 31.340          C  
ATOM  18305  O   SER A1248     -31.368 -46.752  65.663  1.00 30.890          O  
ATOM  18306  CB  SER A1248     -30.111 -49.362  66.441  1.00 43.670          C  
ATOM  18307  OG  SER A1248     -30.935 -49.650  67.533  1.00 43.670          O  
ATOM  18308  H   SER A1248     -28.688 -48.631  68.386  1.00 37.960          H  
ATOM  18309  HA  SER A1248     -28.974 -47.773  65.629  1.00 37.220          H  
ATOM  18310 1HB  SER A1248     -30.667 -49.445  65.523  1.00 52.410          H  
ATOM  18311 2HB  SER A1248     -29.307 -50.092  66.401  1.00 52.410          H  
ATOM  18312  HG  SER A1248     -30.341 -49.840  68.280  1.00 52.410          H  
ATOM  18313  N   ARG A1249     -30.751 -46.183  67.768  1.00 32.110          N  
ATOM  18314  CA  ARG A1249     -31.887 -45.277  67.971  1.00 32.440          C  
ATOM  18315  C   ARG A1249     -32.118 -44.286  66.856  1.00 32.070          C  
ATOM  18316  O   ARG A1249     -33.272 -44.061  66.479  1.00 31.960          O  
ATOM  18317  CB  ARG A1249     -31.759 -44.476  69.258  1.00 45.280          C  
ATOM  18318  CG  ARG A1249     -31.983 -45.244  70.486  1.00 45.280          C  
ATOM  18319  CD  ARG A1249     -31.853 -44.451  71.697  1.00 45.280          C  
ATOM  18320  NE  ARG A1249     -32.142 -45.252  72.879  1.00 45.280          N  
ATOM  18321  CZ  ARG A1249     -31.962 -44.848  74.146  1.00 45.280          C  
ATOM  18322  NH1 ARG A1249     -31.482 -43.642  74.391  1.00 45.280          N  
ATOM  18323  NH2 ARG A1249     -32.268 -45.654  75.155  1.00 45.280          N  
ATOM  18324  H   ARG A1249     -30.051 -46.280  68.512  1.00 38.530          H  
ATOM  18325  HA  ARG A1249     -32.780 -45.892  68.076  1.00 38.930          H  
ATOM  18326 1HB  ARG A1249     -30.759 -44.043  69.317  1.00 54.340          H  
ATOM  18327 2HB  ARG A1249     -32.462 -43.673  69.252  1.00 54.340          H  
ATOM  18328 1HG  ARG A1249     -32.948 -45.748  70.469  1.00 54.340          H  
ATOM  18329 2HG  ARG A1249     -31.212 -45.947  70.518  1.00 54.340          H  
ATOM  18330 1HD  ARG A1249     -30.824 -44.090  71.770  1.00 54.340          H  
ATOM  18331 2HD  ARG A1249     -32.539 -43.607  71.673  1.00 54.340          H  
ATOM  18332  HE  ARG A1249     -32.524 -46.185  72.732  1.00 54.340          H  
ATOM  18333 1HH1 ARG A1249     -31.249 -43.022  73.630  1.00 54.340          H  
ATOM  18334 2HH1 ARG A1249     -31.349 -43.334  75.344  1.00 54.340          H  
ATOM  18335 1HH2 ARG A1249     -32.643 -46.606  74.989  1.00 54.340          H  
ATOM  18336 2HH2 ARG A1249     -32.134 -45.349  76.105  1.00 54.340          H  
ATOM  18337  N   ALA A1250     -31.050 -43.738  66.278  1.00 31.860          N  
ATOM  18338  CA  ALA A1250     -31.162 -42.734  65.224  1.00 31.530          C  
ATOM  18339  C   ALA A1250     -31.959 -43.259  64.038  1.00 30.760          C  
ATOM  18340  O   ALA A1250     -32.549 -42.482  63.293  1.00 30.590          O  
ATOM  18341  CB  ALA A1250     -29.790 -42.301  64.757  1.00 44.270          C  
ATOM  18342  H   ALA A1250     -30.130 -44.005  66.608  1.00 38.230          H  
ATOM  18343  HA  ALA A1250     -31.683 -41.872  65.628  1.00 37.840          H  
ATOM  18344 1HB  ALA A1250     -29.886 -41.534  63.996  1.00 53.130          H  
ATOM  18345 2HB  ALA A1250     -29.228 -41.904  65.598  1.00 53.130          H  
ATOM  18346 3HB  ALA A1250     -29.266 -43.160  64.348  1.00 53.130          H  
ATOM  18347  N   LYS A1251     -31.938 -44.573  63.842  1.00 30.320          N  
ATOM  18348  CA  LYS A1251     -32.614 -45.219  62.739  1.00 29.610          C  
ATOM  18349  C   LYS A1251     -33.932 -45.833  63.187  1.00 29.820          C  
ATOM  18350  O   LYS A1251     -34.937 -45.779  62.480  1.00 29.600          O  
ATOM  18351  CB  LYS A1251     -31.722 -46.320  62.217  1.00 41.740          C  
ATOM  18352  CG  LYS A1251     -30.463 -45.818  61.578  1.00 41.740          C  
ATOM  18353  CD  LYS A1251     -29.511 -46.942  61.255  1.00 41.740          C  
ATOM  18354  CE  LYS A1251     -29.968 -47.762  60.083  1.00 41.740          C  
ATOM  18355  NZ  LYS A1251     -29.900 -46.983  58.861  1.00 41.740          N  
ATOM  18356  H   LYS A1251     -31.458 -45.160  64.521  1.00 36.380          H  
ATOM  18357  HA  LYS A1251     -32.808 -44.488  61.961  1.00 35.530          H  
ATOM  18358 1HB  LYS A1251     -31.449 -46.981  63.038  1.00 50.090          H  
ATOM  18359 2HB  LYS A1251     -32.292 -46.900  61.503  1.00 50.090          H  
ATOM  18360 1HG  LYS A1251     -30.720 -45.287  60.669  1.00 50.090          H  
ATOM  18361 2HG  LYS A1251     -29.955 -45.117  62.243  1.00 50.090          H  
ATOM  18362 1HD  LYS A1251     -28.547 -46.502  61.005  1.00 50.090          H  
ATOM  18363 2HD  LYS A1251     -29.381 -47.587  62.124  1.00 50.090          H  
ATOM  18364 1HE  LYS A1251     -29.331 -48.627  59.986  1.00 50.090          H  
ATOM  18365 2HE  LYS A1251     -30.979 -48.097  60.232  1.00 50.090          H  
ATOM  18366 1HZ  LYS A1251     -30.228 -47.529  58.068  1.00 50.090          H  
ATOM  18367 2HZ  LYS A1251     -30.494 -46.184  58.937  1.00 50.090          H  
ATOM  18368 3HZ  LYS A1251     -28.941 -46.698  58.726  1.00 50.090          H  
ATOM  18369  N   VAL A1252     -33.907 -46.432  64.367  1.00 30.310          N  
ATOM  18370  CA  VAL A1252     -35.026 -47.150  64.950  1.00 30.580          C  
ATOM  18371  C   VAL A1252     -36.126 -46.226  65.475  1.00 31.180          C  
ATOM  18372  O   VAL A1252     -37.279 -46.318  65.039  1.00 31.110          O  
ATOM  18373  CB  VAL A1252     -34.434 -48.046  66.058  1.00 42.700          C  
ATOM  18374  CG1 VAL A1252     -35.460 -48.698  66.897  1.00 42.700          C  
ATOM  18375  CG2 VAL A1252     -33.595 -49.114  65.393  1.00 42.700          C  
ATOM  18376  H   VAL A1252     -33.029 -46.410  64.884  1.00 36.370          H  
ATOM  18377  HA  VAL A1252     -35.443 -47.784  64.173  1.00 36.700          H  
ATOM  18378  HB  VAL A1252     -33.812 -47.437  66.698  1.00 51.240          H  
ATOM  18379 1HG1 VAL A1252     -34.966 -49.297  67.650  1.00 51.240          H  
ATOM  18380 2HG1 VAL A1252     -36.059 -47.946  67.380  1.00 51.240          H  
ATOM  18381 3HG1 VAL A1252     -36.074 -49.317  66.296  1.00 51.240          H  
ATOM  18382 1HG2 VAL A1252     -33.145 -49.717  66.153  1.00 51.240          H  
ATOM  18383 2HG2 VAL A1252     -34.205 -49.728  64.761  1.00 51.240          H  
ATOM  18384 3HG2 VAL A1252     -32.819 -48.654  64.791  1.00 51.240          H  
ATOM  18385  N   LEU A1253     -35.768 -45.302  66.371  1.00 31.810          N  
ATOM  18386  CA  LEU A1253     -36.724 -44.337  66.866  1.00 32.420          C  
ATOM  18387  C   LEU A1253     -36.897 -43.315  65.793  1.00 32.160          C  
ATOM  18388  O   LEU A1253     -37.997 -42.847  65.538  1.00 32.350          O  
ATOM  18389  CB  LEU A1253     -36.252 -43.692  68.169  1.00 45.140          C  
ATOM  18390  CG  LEU A1253     -36.233 -44.573  69.418  1.00 45.140          C  
ATOM  18391  CD1 LEU A1253     -35.520 -43.843  70.529  1.00 45.140          C  
ATOM  18392  CD2 LEU A1253     -37.659 -44.844  69.854  1.00 45.140          C  
ATOM  18393  H   LEU A1253     -34.800 -45.216  66.663  1.00 38.170          H  
ATOM  18394  HA  LEU A1253     -37.678 -44.828  67.017  1.00 38.900          H  
ATOM  18395 1HB  LEU A1253     -35.241 -43.358  68.015  1.00 54.170          H  
ATOM  18396 2HB  LEU A1253     -36.872 -42.818  68.373  1.00 54.170          H  
ATOM  18397  HG  LEU A1253     -35.710 -45.505  69.211  1.00 54.170          H  
ATOM  18398 1HD1 LEU A1253     -35.505 -44.460  71.428  1.00 54.170          H  
ATOM  18399 2HD1 LEU A1253     -34.514 -43.630  70.227  1.00 54.170          H  
ATOM  18400 3HD1 LEU A1253     -36.038 -42.907  70.743  1.00 54.170          H  
ATOM  18401 1HD2 LEU A1253     -37.643 -45.433  70.745  1.00 54.170          H  
ATOM  18402 2HD2 LEU A1253     -38.159 -43.895  70.061  1.00 54.170          H  
ATOM  18403 3HD2 LEU A1253     -38.204 -45.366  69.084  1.00 54.170          H  
ATOM  18404  N   GLY A1254     -35.818 -43.006  65.097  1.00 31.720          N  
ATOM  18405  CA  GLY A1254     -35.916 -42.033  64.033  1.00 31.460          C  
ATOM  18406  C   GLY A1254     -37.033 -42.410  63.062  1.00 31.010          C  
ATOM  18407  O   GLY A1254     -37.976 -41.629  62.852  1.00 31.260          O  
ATOM  18408  H   GLY A1254     -34.914 -43.398  65.371  1.00 38.060          H  
ATOM  18409 1HA  GLY A1254     -36.115 -41.056  64.459  1.00 37.750          H  
ATOM  18410 2HA  GLY A1254     -34.966 -41.987  63.505  1.00 37.750          H  
ATOM  18411  N   ALA A1255     -36.962 -43.618  62.479  1.00 30.390          N  
ATOM  18412  CA  ALA A1255     -37.986 -44.038  61.546  1.00 30.000          C  
ATOM  18413  C   ALA A1255     -39.358 -44.102  62.197  1.00 30.570          C  
ATOM  18414  O   ALA A1255     -40.321 -43.605  61.617  1.00 30.620          O  
ATOM  18415  CB  ALA A1255     -37.645 -45.407  60.985  1.00 42.160          C  
ATOM  18416  H   ALA A1255     -36.169 -44.247  62.639  1.00 36.470          H  
ATOM  18417  HA  ALA A1255     -38.024 -43.311  60.735  1.00 36.000          H  
ATOM  18418 1HB  ALA A1255     -38.403 -45.705  60.276  1.00 50.590          H  
ATOM  18419 2HB  ALA A1255     -36.677 -45.369  60.497  1.00 50.590          H  
ATOM  18420 3HB  ALA A1255     -37.605 -46.127  61.803  1.00 50.590          H  
ATOM  18421  N   ARG A1256     -39.463 -44.651  63.418  1.00 31.080          N  
ATOM  18422  CA  ARG A1256     -40.763 -44.776  64.069  1.00 31.660          C  
ATOM  18423  C   ARG A1256     -41.441 -43.437  64.319  1.00 32.170          C  
ATOM  18424  O   ARG A1256     -42.655 -43.296  64.118  1.00 32.340          O  
ATOM  18425  CB  ARG A1256     -40.629 -45.499  65.397  1.00 44.090          C  
ATOM  18426  CG  ARG A1256     -41.945 -45.727  66.149  1.00 44.090          C  
ATOM  18427  CD  ARG A1256     -41.726 -46.527  67.368  1.00 44.090          C  
ATOM  18428  NE  ARG A1256     -42.952 -46.708  68.155  1.00 44.090          N  
ATOM  18429  CZ  ARG A1256     -43.016 -47.288  69.382  1.00 44.090          C  
ATOM  18430  NH1 ARG A1256     -41.926 -47.725  69.972  1.00 44.090          N  
ATOM  18431  NH2 ARG A1256     -44.178 -47.417  69.994  1.00 44.090          N  
ATOM  18432  H   ARG A1256     -38.642 -45.047  63.890  1.00 37.300          H  
ATOM  18433  HA  ARG A1256     -41.401 -45.372  63.417  1.00 37.990          H  
ATOM  18434 1HB  ARG A1256     -40.152 -46.468  65.236  1.00 52.910          H  
ATOM  18435 2HB  ARG A1256     -39.975 -44.921  66.049  1.00 52.910          H  
ATOM  18436 1HG  ARG A1256     -42.368 -44.769  66.454  1.00 52.910          H  
ATOM  18437 2HG  ARG A1256     -42.655 -46.250  65.505  1.00 52.910          H  
ATOM  18438 1HD  ARG A1256     -41.371 -47.507  67.064  1.00 52.910          H  
ATOM  18439 2HD  ARG A1256     -40.976 -46.035  67.989  1.00 52.910          H  
ATOM  18440  HE  ARG A1256     -43.821 -46.388  67.741  1.00 52.910          H  
ATOM  18441 1HH1 ARG A1256     -41.039 -47.630  69.519  1.00 52.910          H  
ATOM  18442 2HH1 ARG A1256     -41.974 -48.163  70.889  1.00 52.910          H  
ATOM  18443 1HH2 ARG A1256     -45.028 -47.089  69.552  1.00 52.910          H  
ATOM  18444 2HH2 ARG A1256     -44.211 -47.853  70.904  1.00 52.910          H  
ATOM  18445  N   ASN A1257     -40.664 -42.460  64.776  1.00 32.470          N  
ATOM  18446  CA  ASN A1257     -41.179 -41.151  65.102  1.00 33.050          C  
ATOM  18447  C   ASN A1257     -41.696 -40.463  63.858  1.00 32.730          C  
ATOM  18448  O   ASN A1257     -42.812 -39.937  63.852  1.00 33.130          O  
ATOM  18449  CB  ASN A1257     -40.077 -40.336  65.726  1.00 46.040          C  
ATOM  18450  CG  ASN A1257     -39.713 -40.818  67.090  1.00 46.040          C  
ATOM  18451  OD1 ASN A1257     -40.474 -41.539  67.774  1.00 46.040          O  
ATOM  18452  ND2 ASN A1257     -38.555 -40.425  67.503  1.00 46.040          N  
ATOM  18453  H   ASN A1257     -39.677 -42.655  64.949  1.00 38.960          H  
ATOM  18454  HA  ASN A1257     -42.010 -41.260  65.798  1.00 39.660          H  
ATOM  18455 1HB  ASN A1257     -39.183 -40.384  65.093  1.00 55.250          H  
ATOM  18456 2HB  ASN A1257     -40.379 -39.290  65.786  1.00 55.250          H  
ATOM  18457 1HD2 ASN A1257     -38.209 -40.654  68.430  1.00 55.250          H  
ATOM  18458 2HD2 ASN A1257     -37.952 -39.861  66.892  1.00 55.250          H  
ATOM  18459  N   LEU A1258     -40.913 -40.513  62.782  1.00 32.010          N  
ATOM  18460  CA  LEU A1258     -41.334 -39.935  61.521  1.00 31.690          C  
ATOM  18461  C   LEU A1258     -42.551 -40.670  60.975  1.00 31.540          C  
ATOM  18462  O   LEU A1258     -43.459 -40.043  60.432  1.00 31.710          O  
ATOM  18463  CB  LEU A1258     -40.170 -39.979  60.539  1.00 44.490          C  
ATOM  18464  CG  LEU A1258     -38.996 -39.008  60.795  1.00 44.490          C  
ATOM  18465  CD1 LEU A1258     -37.822 -39.444  59.975  1.00 44.490          C  
ATOM  18466  CD2 LEU A1258     -39.392 -37.581  60.342  1.00 44.490          C  
ATOM  18467  H   LEU A1258     -39.987 -40.956  62.852  1.00 38.410          H  
ATOM  18468  HA  LEU A1258     -41.615 -38.902  61.697  1.00 38.030          H  
ATOM  18469 1HB  LEU A1258     -39.763 -40.991  60.575  1.00 53.390          H  
ATOM  18470 2HB  LEU A1258     -40.550 -39.780  59.550  1.00 53.390          H  
ATOM  18471  HG  LEU A1258     -38.723 -39.020  61.856  1.00 53.390          H  
ATOM  18472 1HD1 LEU A1258     -36.984 -38.770  60.141  1.00 53.390          H  
ATOM  18473 2HD1 LEU A1258     -37.553 -40.448  60.287  1.00 53.390          H  
ATOM  18474 3HD1 LEU A1258     -38.078 -39.442  58.939  1.00 53.390          H  
ATOM  18475 1HD2 LEU A1258     -38.552 -36.905  60.505  1.00 53.390          H  
ATOM  18476 2HD2 LEU A1258     -39.645 -37.593  59.279  1.00 53.390          H  
ATOM  18477 3HD2 LEU A1258     -40.242 -37.231  60.904  1.00 53.390          H  
ATOM  18478  N   HIS A1259     -42.613 -41.993  61.141  1.00 31.320          N  
ATOM  18479  CA  HIS A1259     -43.748 -42.749  60.635  1.00 31.260          C  
ATOM  18480  C   HIS A1259     -45.046 -42.378  61.298  1.00 32.070          C  
ATOM  18481  O   HIS A1259     -46.054 -42.197  60.611  1.00 32.180          O  
ATOM  18482  CB  HIS A1259     -43.544 -44.245  60.860  1.00 43.790          C  
ATOM  18483  CG  HIS A1259     -42.575 -44.841  59.982  1.00 43.790          C  
ATOM  18484  ND1 HIS A1259     -42.001 -46.052  60.226  1.00 43.790          N  
ATOM  18485  CD2 HIS A1259     -42.084 -44.423  58.820  1.00 43.790          C  
ATOM  18486  CE1 HIS A1259     -41.184 -46.331  59.241  1.00 43.790          C  
ATOM  18487  NE2 HIS A1259     -41.228 -45.359  58.383  1.00 43.790          N  
ATOM  18488  H   HIS A1259     -41.826 -42.500  61.559  1.00 37.580          H  
ATOM  18489  HA  HIS A1259     -43.867 -42.557  59.573  1.00 37.510          H  
ATOM  18490 1HB  HIS A1259     -43.219 -44.412  61.880  1.00 52.550          H  
ATOM  18491 2HB  HIS A1259     -44.491 -44.764  60.733  1.00 52.550          H  
ATOM  18492  HD2 HIS A1259     -42.333 -43.518  58.315  1.00 52.550          H  
ATOM  18493  HE1 HIS A1259     -40.586 -47.204  59.136  1.00 52.550          H  
ATOM  18494  HE2 HIS A1259     -40.709 -45.298  57.516  1.00 52.550          H  
ATOM  18495  N   GLU A1260     -45.045 -42.214  62.617  1.00 32.670          N  
ATOM  18496  CA  GLU A1260     -46.293 -41.841  63.252  1.00 33.470          C  
ATOM  18497  C   GLU A1260     -46.637 -40.390  62.937  1.00 33.770          C  
ATOM  18498  O   GLU A1260     -47.762 -40.075  62.545  1.00 34.090          O  
ATOM  18499  CB  GLU A1260     -46.215 -42.061  64.766  1.00 46.540          C  
ATOM  18500  CG  GLU A1260     -47.512 -41.744  65.539  1.00 46.540          C  
ATOM  18501  CD  GLU A1260     -48.662 -42.633  65.133  1.00 46.540          C  
ATOM  18502  OE1 GLU A1260     -48.414 -43.634  64.498  1.00 46.540          O  
ATOM  18503  OE2 GLU A1260     -49.782 -42.317  65.444  1.00 46.540          O  
ATOM  18504  H   GLU A1260     -44.195 -42.411  63.162  1.00 39.200          H  
ATOM  18505  HA  GLU A1260     -47.083 -42.472  62.849  1.00 40.160          H  
ATOM  18506 1HB  GLU A1260     -45.951 -43.100  64.962  1.00 55.850          H  
ATOM  18507 2HB  GLU A1260     -45.413 -41.442  65.176  1.00 55.850          H  
ATOM  18508 1HG  GLU A1260     -47.328 -41.866  66.606  1.00 55.850          H  
ATOM  18509 2HG  GLU A1260     -47.785 -40.703  65.365  1.00 55.850          H  
ATOM  18510  N   LEU A1261     -45.658 -39.498  63.016  1.00 33.670          N  
ATOM  18511  CA  LEU A1261     -45.923 -38.089  62.793  1.00 34.030          C  
ATOM  18512  C   LEU A1261     -46.400 -37.783  61.373  1.00 33.660          C  
ATOM  18513  O   LEU A1261     -47.272 -36.933  61.180  1.00 34.120          O  
ATOM  18514  CB  LEU A1261     -44.668 -37.297  63.144  1.00 47.500          C  
ATOM  18515  CG  LEU A1261     -44.286 -37.254  64.667  1.00 47.500          C  
ATOM  18516  CD1 LEU A1261     -42.906 -36.701  64.815  1.00 47.500          C  
ATOM  18517  CD2 LEU A1261     -45.256 -36.356  65.422  1.00 47.500          C  
ATOM  18518  H   LEU A1261     -44.716 -39.788  63.298  1.00 40.400          H  
ATOM  18519  HA  LEU A1261     -46.723 -37.798  63.464  1.00 40.840          H  
ATOM  18520 1HB  LEU A1261     -43.827 -37.719  62.591  1.00 57.000          H  
ATOM  18521 2HB  LEU A1261     -44.827 -36.277  62.822  1.00 57.000          H  
ATOM  18522  HG  LEU A1261     -44.306 -38.263  65.087  1.00 57.000          H  
ATOM  18523 1HD1 LEU A1261     -42.625 -36.664  65.869  1.00 57.000          H  
ATOM  18524 2HD1 LEU A1261     -42.213 -37.346  64.280  1.00 57.000          H  
ATOM  18525 3HD1 LEU A1261     -42.878 -35.711  64.403  1.00 57.000          H  
ATOM  18526 1HD2 LEU A1261     -44.963 -36.322  66.470  1.00 57.000          H  
ATOM  18527 2HD2 LEU A1261     -45.220 -35.354  65.005  1.00 57.000          H  
ATOM  18528 3HD2 LEU A1261     -46.265 -36.738  65.350  1.00 57.000          H  
ATOM  18529  N   THR A1262     -45.877 -38.504  60.382  1.00 32.880          N  
ATOM  18530  CA  THR A1262     -46.244 -38.289  58.989  1.00 32.530          C  
ATOM  18531  C   THR A1262     -47.408 -39.194  58.553  1.00 32.480          C  
ATOM  18532  O   THR A1262     -47.793 -39.197  57.384  1.00 32.160          O  
ATOM  18533  CB  THR A1262     -45.054 -38.517  58.017  1.00 45.680          C  
ATOM  18534  OG1 THR A1262     -44.613 -39.873  58.083  1.00 45.680          O  
ATOM  18535  CG2 THR A1262     -43.868 -37.602  58.321  1.00 45.680          C  
ATOM  18536  H   THR A1262     -45.145 -39.184  60.589  1.00 39.460          H  
ATOM  18537  HA  THR A1262     -46.565 -37.257  58.886  1.00 39.040          H  
ATOM  18538  HB  THR A1262     -45.400 -38.311  57.009  1.00 54.820          H  
ATOM  18539  HG1 THR A1262     -44.308 -40.063  58.988  1.00 54.820          H  
ATOM  18540 1HG2 THR A1262     -43.075 -37.791  57.602  1.00 54.820          H  
ATOM  18541 2HG2 THR A1262     -44.179 -36.570  58.253  1.00 54.820          H  
ATOM  18542 3HG2 THR A1262     -43.499 -37.798  59.324  1.00 54.820          H  
ATOM  18543  N   ARG A1263     -47.991 -39.975  59.479  1.00 32.840          N  
ATOM  18544  CA  ARG A1263     -49.087 -40.897  59.157  1.00 32.860          C  
ATOM  18545  C   ARG A1263     -50.226 -40.214  58.411  1.00 33.270          C  
ATOM  18546  O   ARG A1263     -50.835 -40.798  57.516  1.00 33.160          O  
ATOM  18547  CB  ARG A1263     -49.655 -41.536  60.424  1.00 46.000          C  
ATOM  18548  CG  ARG A1263     -50.788 -42.561  60.198  1.00 46.000          C  
ATOM  18549  CD  ARG A1263     -51.339 -43.116  61.491  1.00 46.000          C  
ATOM  18550  NE  ARG A1263     -50.398 -43.986  62.211  1.00 46.000          N  
ATOM  18551  CZ  ARG A1263     -50.211 -45.298  61.994  1.00 46.000          C  
ATOM  18552  NH1 ARG A1263     -50.884 -45.954  61.067  1.00 46.000          N  
ATOM  18553  NH2 ARG A1263     -49.334 -45.912  62.752  1.00 46.000          N  
ATOM  18554  H   ARG A1263     -47.680 -39.932  60.452  1.00 39.410          H  
ATOM  18555  HA  ARG A1263     -48.687 -41.691  58.525  1.00 39.430          H  
ATOM  18556 1HB  ARG A1263     -48.849 -42.050  60.951  1.00 55.200          H  
ATOM  18557 2HB  ARG A1263     -50.027 -40.757  61.091  1.00 55.200          H  
ATOM  18558 1HG  ARG A1263     -51.612 -42.092  59.664  1.00 55.200          H  
ATOM  18559 2HG  ARG A1263     -50.400 -43.381  59.605  1.00 55.200          H  
ATOM  18560 1HD  ARG A1263     -51.580 -42.277  62.148  1.00 55.200          H  
ATOM  18561 2HD  ARG A1263     -52.248 -43.677  61.292  1.00 55.200          H  
ATOM  18562  HE  ARG A1263     -49.830 -43.583  62.977  1.00 55.200          H  
ATOM  18563 1HH1 ARG A1263     -51.561 -45.476  60.494  1.00 55.200          H  
ATOM  18564 2HH1 ARG A1263     -50.721 -46.943  60.934  1.00 55.200          H  
ATOM  18565 1HH2 ARG A1263     -48.850 -45.347  63.471  1.00 55.200          H  
ATOM  18566 2HH2 ARG A1263     -49.150 -46.898  62.642  1.00 55.200          H  
ATOM  18567  N   GLU A1264     -50.533 -38.979  58.797  1.00 33.810          N  
ATOM  18568  CA  GLU A1264     -51.626 -38.214  58.217  1.00 34.310          C  
ATOM  18569  C   GLU A1264     -51.242 -37.416  56.963  1.00 33.950          C  
ATOM  18570  O   GLU A1264     -52.071 -36.669  56.435  1.00 34.370          O  
ATOM  18571  CB  GLU A1264     -52.194 -37.259  59.272  1.00 47.830          C  
ATOM  18572  CG  GLU A1264     -52.844 -37.962  60.467  1.00 47.830          C  
ATOM  18573  CD  GLU A1264     -53.365 -37.005  61.515  1.00 47.830          C  
ATOM  18574  OE1 GLU A1264     -53.188 -35.820  61.356  1.00 47.830          O  
ATOM  18575  OE2 GLU A1264     -53.938 -37.464  62.474  1.00 47.830          O  
ATOM  18576  H   GLU A1264     -50.002 -38.556  59.548  1.00 40.570          H  
ATOM  18577  HA  GLU A1264     -52.410 -38.915  57.933  1.00 41.170          H  
ATOM  18578 1HB  GLU A1264     -51.395 -36.619  59.647  1.00 57.400          H  
ATOM  18579 2HB  GLU A1264     -52.945 -36.615  58.816  1.00 57.400          H  
ATOM  18580 1HG  GLU A1264     -53.670 -38.572  60.104  1.00 57.400          H  
ATOM  18581 2HG  GLU A1264     -52.112 -38.630  60.923  1.00 57.400          H  
ATOM  18582  N   LEU A1265     -49.992 -37.514  56.510  1.00 33.240          N  
ATOM  18583  CA  LEU A1265     -49.578 -36.746  55.348  1.00 32.900          C  
ATOM  18584  C   LEU A1265     -49.649 -37.560  54.066  1.00 32.230          C  
ATOM  18585  O   LEU A1265     -49.325 -38.749  54.017  1.00 31.680          O  
ATOM  18586  CB  LEU A1265     -48.150 -36.226  55.532  1.00 46.200          C  
ATOM  18587  CG  LEU A1265     -47.890 -35.313  56.758  1.00 46.200          C  
ATOM  18588  CD1 LEU A1265     -46.420 -34.970  56.775  1.00 46.200          C  
ATOM  18589  CD2 LEU A1265     -48.749 -34.049  56.701  1.00 46.200          C  
ATOM  18590  H   LEU A1265     -49.330 -38.157  56.951  1.00 39.890          H  
ATOM  18591  HA  LEU A1265     -50.254 -35.905  55.228  1.00 39.480          H  
ATOM  18592 1HB  LEU A1265     -47.493 -37.092  55.636  1.00 55.440          H  
ATOM  18593 2HB  LEU A1265     -47.855 -35.685  54.630  1.00 55.440          H  
ATOM  18594  HG  LEU A1265     -48.125 -35.860  57.671  1.00 55.440          H  
ATOM  18595 1HD1 LEU A1265     -46.188 -34.352  57.643  1.00 55.440          H  
ATOM  18596 2HD1 LEU A1265     -45.851 -35.881  56.818  1.00 55.440          H  
ATOM  18597 3HD1 LEU A1265     -46.171 -34.431  55.868  1.00 55.440          H  
ATOM  18598 1HD2 LEU A1265     -48.532 -33.431  57.573  1.00 55.440          H  
ATOM  18599 2HD2 LEU A1265     -48.518 -33.488  55.794  1.00 55.440          H  
ATOM  18600 3HD2 LEU A1265     -49.806 -34.306  56.710  1.00 55.440          H  
ATOM  18601  N   ASP A1266     -49.998 -36.890  52.974  1.00 32.270          N  
ATOM  18602  CA  ASP A1266     -50.080 -37.558  51.681  1.00 31.700          C  
ATOM  18603  C   ASP A1266     -48.698 -37.685  51.048  1.00 30.910          C  
ATOM  18604  O   ASP A1266     -48.356 -36.945  50.122  1.00 30.760          O  
ATOM  18605  CB  ASP A1266     -51.022 -36.791  50.743  1.00 44.610          C  
ATOM  18606  CG  ASP A1266     -51.374 -37.554  49.449  1.00 44.610          C  
ATOM  18607  OD1 ASP A1266     -51.157 -38.744  49.399  1.00 44.610          O  
ATOM  18608  OD2 ASP A1266     -51.890 -36.937  48.538  1.00 44.610          O  
ATOM  18609  H   ASP A1266     -50.239 -35.912  53.045  1.00 38.720          H  
ATOM  18610  HA  ASP A1266     -50.480 -38.562  51.831  1.00 38.040          H  
ATOM  18611 1HB  ASP A1266     -51.947 -36.560  51.270  1.00 53.530          H  
ATOM  18612 2HB  ASP A1266     -50.560 -35.843  50.466  1.00 53.530          H  
ATOM  18613  N   LEU A1267     -47.903 -38.600  51.588  1.00 30.460          N  
ATOM  18614  CA  LEU A1267     -46.559 -38.807  51.088  1.00 29.750          C  
ATOM  18615  C   LEU A1267     -46.632 -39.730  49.889  1.00 29.120          C  
ATOM  18616  O   LEU A1267     -47.498 -40.604  49.820  1.00 29.120          O  
ATOM  18617  CB  LEU A1267     -45.623 -39.473  52.120  1.00 41.930          C  
ATOM  18618  CG  LEU A1267     -45.369 -38.775  53.485  1.00 41.930          C  
ATOM  18619  CD1 LEU A1267     -44.390 -39.660  54.280  1.00 41.930          C  
ATOM  18620  CD2 LEU A1267     -44.811 -37.374  53.313  1.00 41.930          C  
ATOM  18621  H   LEU A1267     -48.280 -39.122  52.382  1.00 36.550          H  
ATOM  18622  HA  LEU A1267     -46.147 -37.856  50.764  1.00 35.700          H  
ATOM  18623 1HB  LEU A1267     -46.025 -40.453  52.340  1.00 50.320          H  
ATOM  18624 2HB  LEU A1267     -44.649 -39.618  51.644  1.00 50.320          H  
ATOM  18625  HG  LEU A1267     -46.310 -38.713  54.039  1.00 50.320          H  
ATOM  18626 1HD1 LEU A1267     -44.200 -39.223  55.251  1.00 50.320          H  
ATOM  18627 2HD1 LEU A1267     -44.822 -40.652  54.410  1.00 50.320          H  
ATOM  18628 3HD1 LEU A1267     -43.443 -39.743  53.732  1.00 50.320          H  
ATOM  18629 1HD2 LEU A1267     -44.653 -36.939  54.295  1.00 50.320          H  
ATOM  18630 2HD2 LEU A1267     -43.873 -37.426  52.787  1.00 50.320          H  
ATOM  18631 3HD2 LEU A1267     -45.514 -36.751  52.756  1.00 50.320          H  
ATOM  18632  N   THR A1268     -45.689 -39.571  48.973  1.00 28.620          N  
ATOM  18633  CA  THR A1268     -45.565 -40.461  47.835  1.00 27.970          C  
ATOM  18634  C   THR A1268     -44.478 -41.497  48.113  1.00 27.350          C  
ATOM  18635  O   THR A1268     -44.433 -42.548  47.467  1.00 26.930          O  
ATOM  18636  CB  THR A1268     -45.218 -39.684  46.549  1.00 39.420          C  
ATOM  18637  OG1 THR A1268     -43.922 -39.070  46.689  1.00 39.420          O  
ATOM  18638  CG2 THR A1268     -46.262 -38.585  46.330  1.00 39.420          C  
ATOM  18639  H   THR A1268     -45.037 -38.802  49.081  1.00 34.340          H  
ATOM  18640  HA  THR A1268     -46.510 -40.983  47.689  1.00 33.560          H  
ATOM  18641  HB  THR A1268     -45.207 -40.364  45.700  1.00 47.300          H  
ATOM  18642  HG1 THR A1268     -43.631 -38.733  45.815  1.00 47.300          H  
ATOM  18643 1HG2 THR A1268     -46.016 -38.027  45.426  1.00 47.300          H  
ATOM  18644 2HG2 THR A1268     -47.249 -39.036  46.227  1.00 47.300          H  
ATOM  18645 3HG2 THR A1268     -46.265 -37.905  47.182  1.00 47.300          H  
ATOM  18646  N   ALA A1269     -43.609 -41.216  49.094  1.00 27.340          N  
ATOM  18647  CA  ALA A1269     -42.545 -42.161  49.434  1.00 26.820          C  
ATOM  18648  C   ALA A1269     -42.003 -41.972  50.841  1.00 27.140          C  
ATOM  18649  O   ALA A1269     -41.946 -40.860  51.366  1.00 27.580          O  
ATOM  18650  CB  ALA A1269     -41.377 -42.034  48.458  1.00 37.760          C  
ATOM  18651  H   ALA A1269     -43.694 -40.312  49.567  1.00 32.810          H  
ATOM  18652  HA  ALA A1269     -42.959 -43.168  49.366  1.00 32.180          H  
ATOM  18653 1HB  ALA A1269     -40.613 -42.763  48.714  1.00 45.310          H  
ATOM  18654 2HB  ALA A1269     -41.726 -42.221  47.449  1.00 45.310          H  
ATOM  18655 3HB  ALA A1269     -40.954 -41.041  48.516  1.00 45.310          H  
ATOM  18656  N   PHE A1270     -41.539 -43.070  51.413  1.00 26.950          N  
ATOM  18657  CA  PHE A1270     -40.840 -43.037  52.684  1.00 27.200          C  
ATOM  18658  C   PHE A1270     -39.797 -44.132  52.568  1.00 26.580          C  
ATOM  18659  O   PHE A1270     -40.147 -45.314  52.464  1.00 26.410          O  
ATOM  18660  CB  PHE A1270     -41.753 -43.301  53.891  1.00 37.980          C  
ATOM  18661  CG  PHE A1270     -41.097 -42.904  55.226  1.00 37.980          C  
ATOM  18662  CD1 PHE A1270     -41.689 -41.899  55.988  1.00 37.980          C  
ATOM  18663  CD2 PHE A1270     -39.890 -43.451  55.699  1.00 37.980          C  
ATOM  18664  CE1 PHE A1270     -41.118 -41.463  57.154  1.00 37.980          C  
ATOM  18665  CE2 PHE A1270     -39.333 -42.994  56.869  1.00 37.980          C  
ATOM  18666  CZ  PHE A1270     -39.934 -42.020  57.587  1.00 37.980          C  
ATOM  18667  H   PHE A1270     -41.638 -43.946  50.922  1.00 32.340          H  
ATOM  18668  HA  PHE A1270     -40.347 -42.081  52.812  1.00 32.640          H  
ATOM  18669 1HB  PHE A1270     -42.677 -42.736  53.778  1.00 45.580          H  
ATOM  18670 2HB  PHE A1270     -42.018 -44.355  53.939  1.00 45.580          H  
ATOM  18671  HD1 PHE A1270     -42.616 -41.448  55.647  1.00 45.580          H  
ATOM  18672  HD2 PHE A1270     -39.372 -44.234  55.151  1.00 45.580          H  
ATOM  18673  HE1 PHE A1270     -41.607 -40.676  57.728  1.00 45.580          H  
ATOM  18674  HE2 PHE A1270     -38.409 -43.406  57.229  1.00 45.580          H  
ATOM  18675  HZ  PHE A1270     -39.471 -41.690  58.497  1.00 45.580          H  
ATOM  18676  N   VAL A1271     -38.527 -43.756  52.559  1.00 26.270          N  
ATOM  18677  CA  VAL A1271     -37.476 -44.733  52.363  1.00 25.680          C  
ATOM  18678  C   VAL A1271     -36.668 -44.997  53.612  1.00 25.920          C  
ATOM  18679  O   VAL A1271     -36.141 -44.087  54.252  1.00 26.300          O  
ATOM  18680  CB  VAL A1271     -36.531 -44.316  51.231  1.00 36.190          C  
ATOM  18681  CG1 VAL A1271     -35.396 -45.383  51.062  1.00 36.190          C  
ATOM  18682  CG2 VAL A1271     -37.343 -44.162  49.974  1.00 36.190          C  
ATOM  18683  H   VAL A1271     -38.311 -42.765  52.668  1.00 31.520          H  
ATOM  18684  HA  VAL A1271     -37.942 -45.657  52.059  1.00 30.820          H  
ATOM  18685  HB  VAL A1271     -36.063 -43.376  51.476  1.00 43.430          H  
ATOM  18686 1HG1 VAL A1271     -34.727 -45.083  50.270  1.00 43.430          H  
ATOM  18687 2HG1 VAL A1271     -34.818 -45.488  51.973  1.00 43.430          H  
ATOM  18688 3HG1 VAL A1271     -35.838 -46.353  50.815  1.00 43.430          H  
ATOM  18689 1HG2 VAL A1271     -36.710 -43.868  49.161  1.00 43.430          H  
ATOM  18690 2HG2 VAL A1271     -37.807 -45.115  49.752  1.00 43.430          H  
ATOM  18691 3HG2 VAL A1271     -38.112 -43.404  50.120  1.00 43.430          H  
ATOM  18692  N   LEU A1272     -36.568 -46.265  53.954  1.00 25.760          N  
ATOM  18693  CA  LEU A1272     -35.804 -46.678  55.109  1.00 25.990          C  
ATOM  18694  C   LEU A1272     -34.479 -47.253  54.684  1.00 25.400          C  
ATOM  18695  O   LEU A1272     -34.413 -48.279  54.003  1.00 24.840          O  
ATOM  18696  CB  LEU A1272     -36.596 -47.702  55.904  1.00 36.290          C  
ATOM  18697  CG  LEU A1272     -37.939 -47.243  56.392  1.00 36.290          C  
ATOM  18698  CD1 LEU A1272     -38.634 -48.398  57.035  1.00 36.290          C  
ATOM  18699  CD2 LEU A1272     -37.750 -46.098  57.384  1.00 36.290          C  
ATOM  18700  H   LEU A1272     -37.041 -46.959  53.366  1.00 30.910          H  
ATOM  18701  HA  LEU A1272     -35.576 -45.812  55.717  1.00 31.190          H  
ATOM  18702 1HB  LEU A1272     -36.747 -48.577  55.300  1.00 43.550          H  
ATOM  18703 2HB  LEU A1272     -36.019 -47.984  56.745  1.00 43.550          H  
ATOM  18704  HG  LEU A1272     -38.545 -46.910  55.544  1.00 43.550          H  
ATOM  18705 1HD1 LEU A1272     -39.607 -48.098  57.367  1.00 43.550          H  
ATOM  18706 2HD1 LEU A1272     -38.740 -49.201  56.315  1.00 43.550          H  
ATOM  18707 3HD1 LEU A1272     -38.057 -48.749  57.874  1.00 43.550          H  
ATOM  18708 1HD2 LEU A1272     -38.698 -45.779  57.737  1.00 43.550          H  
ATOM  18709 2HD2 LEU A1272     -37.154 -46.422  58.215  1.00 43.550          H  
ATOM  18710 3HD2 LEU A1272     -37.264 -45.269  56.911  1.00 43.550          H  
ATOM  18711  N   PHE A1273     -33.408 -46.598  55.084  1.00 25.570          N  
ATOM  18712  CA  PHE A1273     -32.096 -47.044  54.680  1.00 25.090          C  
ATOM  18713  C   PHE A1273     -31.592 -48.108  55.635  1.00 25.250          C  
ATOM  18714  O   PHE A1273     -31.388 -47.850  56.827  1.00 25.780          O  
ATOM  18715  CB  PHE A1273     -31.176 -45.832  54.619  1.00 35.320          C  
ATOM  18716  CG  PHE A1273     -31.512 -44.913  53.443  1.00 35.320          C  
ATOM  18717  CD1 PHE A1273     -32.683 -44.141  53.391  1.00 35.320          C  
ATOM  18718  CD2 PHE A1273     -30.649 -44.813  52.405  1.00 35.320          C  
ATOM  18719  CE1 PHE A1273     -32.955 -43.346  52.326  1.00 35.320          C  
ATOM  18720  CE2 PHE A1273     -30.927 -44.025  51.342  1.00 35.320          C  
ATOM  18721  CZ  PHE A1273     -32.091 -43.291  51.295  1.00 35.320          C  
ATOM  18722  H   PHE A1273     -33.483 -45.742  55.644  1.00 30.680          H  
ATOM  18723  HA  PHE A1273     -32.165 -47.483  53.684  1.00 30.110          H  
ATOM  18724 1HB  PHE A1273     -31.252 -45.280  55.541  1.00 42.380          H  
ATOM  18725 2HB  PHE A1273     -30.147 -46.167  54.512  1.00 42.380          H  
ATOM  18726  HD1 PHE A1273     -33.402 -44.179  54.189  1.00 42.380          H  
ATOM  18727  HD2 PHE A1273     -29.721 -45.390  52.425  1.00 42.380          H  
ATOM  18728  HE1 PHE A1273     -33.871 -42.776  52.306  1.00 42.380          H  
ATOM  18729  HE2 PHE A1273     -30.218 -43.988  50.531  1.00 42.380          H  
ATOM  18730  HZ  PHE A1273     -32.307 -42.667  50.435  1.00 42.380          H  
ATOM  18731  N   SER A1274     -31.353 -49.288  55.093  1.00 24.860          N  
ATOM  18732  CA  SER A1274     -30.937 -50.465  55.818  1.00 25.000          C  
ATOM  18733  C   SER A1274     -29.820 -51.028  54.972  1.00 24.500          C  
ATOM  18734  O   SER A1274     -29.361 -50.346  54.049  1.00 24.100          O  
ATOM  18735  CB  SER A1274     -32.081 -51.460  55.965  1.00 34.940          C  
ATOM  18736  OG  SER A1274     -32.392 -52.071  54.758  1.00 34.940          O  
ATOM  18737  H   SER A1274     -31.510 -49.441  54.093  1.00 29.830          H  
ATOM  18738  HA  SER A1274     -30.553 -50.185  56.793  1.00 30.000          H  
ATOM  18739 1HB  SER A1274     -31.836 -52.207  56.674  1.00 41.930          H  
ATOM  18740 2HB  SER A1274     -32.962 -50.944  56.345  1.00 41.930          H  
ATOM  18741  HG  SER A1274     -33.142 -52.698  54.960  1.00 41.930          H  
ATOM  18742  N   SER A1275     -29.319 -52.210  55.284  1.00 24.580          N  
ATOM  18743  CA  SER A1275     -28.181 -52.688  54.519  1.00 24.180          C  
ATOM  18744  C   SER A1275     -28.176 -54.177  54.317  1.00 24.020          C  
ATOM  18745  O   SER A1275     -28.945 -54.932  54.931  1.00 24.320          O  
ATOM  18746  CB  SER A1275     -26.869 -52.299  55.170  1.00 34.010          C  
ATOM  18747  OG  SER A1275     -26.628 -53.051  56.311  1.00 34.010          O  
ATOM  18748  H   SER A1275     -29.734 -52.762  56.016  1.00 29.500          H  
ATOM  18749  HA  SER A1275     -28.190 -52.218  53.561  1.00 29.020          H  
ATOM  18750 1HB  SER A1275     -26.049 -52.424  54.467  1.00 40.810          H  
ATOM  18751 2HB  SER A1275     -26.905 -51.241  55.432  1.00 40.810          H  
ATOM  18752  HG  SER A1275     -25.832 -52.665  56.700  1.00 40.810          H  
ATOM  18753  N   PHE A1276     -27.208 -54.599  53.518  1.00 23.650          N  
ATOM  18754  CA  PHE A1276     -26.935 -55.996  53.212  1.00 23.560          C  
ATOM  18755  C   PHE A1276     -26.692 -56.805  54.496  1.00 24.210          C  
ATOM  18756  O   PHE A1276     -26.750 -58.042  54.478  1.00 24.300          O  
ATOM  18757  CB  PHE A1276     -25.746 -56.099  52.262  1.00 33.020          C  
ATOM  18758  CG  PHE A1276     -24.398 -55.807  52.879  1.00 33.020          C  
ATOM  18759  CD1 PHE A1276     -23.591 -56.831  53.370  1.00 33.020          C  
ATOM  18760  CD2 PHE A1276     -23.934 -54.505  52.981  1.00 33.020          C  
ATOM  18761  CE1 PHE A1276     -22.359 -56.541  53.918  1.00 33.020          C  
ATOM  18762  CE2 PHE A1276     -22.715 -54.227  53.527  1.00 33.020          C  
ATOM  18763  CZ  PHE A1276     -21.931 -55.239  53.988  1.00 33.020          C  
ATOM  18764  H   PHE A1276     -26.671 -53.868  53.039  1.00 28.380          H  
ATOM  18765  HA  PHE A1276     -27.805 -56.403  52.699  1.00 28.270          H  
ATOM  18766 1HB  PHE A1276     -25.716 -57.094  51.829  1.00 39.620          H  
ATOM  18767 2HB  PHE A1276     -25.895 -55.395  51.447  1.00 39.620          H  
ATOM  18768  HD1 PHE A1276     -23.935 -57.869  53.311  1.00 39.620          H  
ATOM  18769  HD2 PHE A1276     -24.544 -53.690  52.623  1.00 39.620          H  
ATOM  18770  HE1 PHE A1276     -21.725 -57.338  54.290  1.00 39.620          H  
ATOM  18771  HE2 PHE A1276     -22.369 -53.195  53.592  1.00 39.620          H  
ATOM  18772  HZ  PHE A1276     -20.976 -55.011  54.405  1.00 39.620          H  
ATOM  18773  N   ALA A1277     -26.400 -56.105  55.603  1.00 24.710          N  
ATOM  18774  CA  ALA A1277     -26.198 -56.686  56.913  1.00 25.390          C  
ATOM  18775  C   ALA A1277     -27.465 -57.421  57.388  1.00 25.620          C  
ATOM  18776  O   ALA A1277     -27.365 -58.320  58.219  1.00 26.050          O  
ATOM  18777  CB  ALA A1277     -25.808 -55.631  57.913  1.00 35.270          C  
ATOM  18778  H   ALA A1277     -26.362 -55.089  55.533  1.00 29.650          H  
ATOM  18779  HA  ALA A1277     -25.383 -57.404  56.834  1.00 30.470          H  
ATOM  18780 1HB  ALA A1277     -25.628 -56.092  58.861  1.00 42.330          H  
ATOM  18781 2HB  ALA A1277     -24.910 -55.133  57.574  1.00 42.330          H  
ATOM  18782 3HB  ALA A1277     -26.609 -54.919  58.006  1.00 42.330          H  
ATOM  18783  N   SER A1278     -28.666 -56.987  56.941  1.00 25.400          N  
ATOM  18784  CA  SER A1278     -29.907 -57.652  57.327  1.00 25.640          C  
ATOM  18785  C   SER A1278     -30.337 -58.671  56.273  1.00 25.190          C  
ATOM  18786  O   SER A1278     -30.952 -59.693  56.607  1.00 25.450          O  
ATOM  18787  CB  SER A1278     -31.048 -56.667  57.398  1.00 35.800          C  
ATOM  18788  OG  SER A1278     -31.321 -56.166  56.100  1.00 35.800          O  
ATOM  18789  H   SER A1278     -28.739 -56.203  56.291  1.00 30.480          H  
ATOM  18790  HA  SER A1278     -29.766 -58.155  58.285  1.00 30.770          H  
ATOM  18791 1HB  SER A1278     -31.935 -57.166  57.788  1.00 42.960          H  
ATOM  18792 2HB  SER A1278     -30.803 -55.859  58.065  1.00 42.960          H  
ATOM  18793  HG  SER A1278     -32.229 -55.747  56.116  1.00 42.960          H  
ATOM  18794  N   ALA A1279     -29.998 -58.390  55.001  1.00 24.560          N  
ATOM  18795  CA  ALA A1279     -30.373 -59.261  53.872  1.00 24.160          C  
ATOM  18796  C   ALA A1279     -29.529 -60.549  53.842  1.00 24.290          C  
ATOM  18797  O   ALA A1279     -30.032 -61.643  53.555  1.00 24.400          O  
ATOM  18798  CB  ALA A1279     -30.256 -58.504  52.563  1.00 33.980          C  
ATOM  18799  H   ALA A1279     -29.534 -57.489  54.853  1.00 29.470          H  
ATOM  18800  HA  ALA A1279     -31.410 -59.542  53.999  1.00 28.990          H  
ATOM  18801 1HB  ALA A1279     -30.583 -59.140  51.751  1.00 40.780          H  
ATOM  18802 2HB  ALA A1279     -30.890 -57.624  52.603  1.00 40.780          H  
ATOM  18803 3HB  ALA A1279     -29.232 -58.207  52.404  1.00 40.780          H  
ATOM  18804  N   PHE A1280     -28.227 -60.410  54.088  1.00 24.360          N  
ATOM  18805  CA  PHE A1280     -27.320 -61.550  54.127  1.00 24.570          C  
ATOM  18806  C   PHE A1280     -26.569 -61.662  55.455  1.00 25.140          C  
ATOM  18807  O   PHE A1280     -26.438 -62.756  56.013  1.00 25.540          O  
ATOM  18808  CB  PHE A1280     -26.306 -61.533  52.992  1.00 34.310          C  
ATOM  18809  CG  PHE A1280     -25.454 -62.690  53.117  1.00 34.310          C  
ATOM  18810  CD1 PHE A1280     -25.962 -63.921  52.884  1.00 34.310          C  
ATOM  18811  CD2 PHE A1280     -24.164 -62.572  53.505  1.00 34.310          C  
ATOM  18812  CE1 PHE A1280     -25.206 -65.009  53.050  1.00 34.310          C  
ATOM  18813  CE2 PHE A1280     -23.405 -63.669  53.671  1.00 34.310          C  
ATOM  18814  CZ  PHE A1280     -23.947 -64.884  53.450  1.00 34.310          C  
ATOM  18815  H   PHE A1280     -27.847 -59.485  54.264  1.00 29.230          H  
ATOM  18816  HA  PHE A1280     -27.918 -62.453  54.023  1.00 29.480          H  
ATOM  18817 1HB  PHE A1280     -26.797 -61.581  52.043  1.00 41.180          H  
ATOM  18818 2HB  PHE A1280     -25.696 -60.628  53.034  1.00 41.180          H  
ATOM  18819  HD1 PHE A1280     -27.000 -64.017  52.568  1.00 41.180          H  
ATOM  18820  HD2 PHE A1280     -23.751 -61.583  53.704  1.00 41.180          H  
ATOM  18821  HE1 PHE A1280     -25.619 -65.987  52.863  1.00 41.180          H  
ATOM  18822  HE2 PHE A1280     -22.374 -63.568  53.999  1.00 41.180          H  
ATOM  18823  HZ  PHE A1280     -23.380 -65.744  53.603  1.00 41.180          H  
ATOM  18824  N   GLY A1281     -26.045 -60.534  55.943  1.00 25.250          N  
ATOM  18825  CA  GLY A1281     -25.245 -60.517  57.168  1.00 25.830          C  
ATOM  18826  C   GLY A1281     -23.741 -60.544  56.929  1.00 25.780          C  
ATOM  18827  O   GLY A1281     -23.249 -60.941  55.877  1.00 25.370          O  
ATOM  18828  H   GLY A1281     -26.210 -59.665  55.439  1.00 30.300          H  
ATOM  18829 1HA  GLY A1281     -25.488 -59.639  57.755  1.00 31.000          H  
ATOM  18830 2HA  GLY A1281     -25.520 -61.370  57.782  1.00 31.000          H  
ATOM  18831  N   ALA A1282     -23.002 -60.071  57.916  1.00 26.270          N  
ATOM  18832  CA  ALA A1282     -21.550 -60.058  57.852  1.00 26.400          C  
ATOM  18833  C   ALA A1282     -20.999 -59.979  59.280  1.00 27.170          C  
ATOM  18834  O   ALA A1282     -21.630 -59.343  60.122  1.00 27.450          O  
ATOM  18835  CB  ALA A1282     -21.070 -58.887  57.006  1.00 36.910          C  
ATOM  18836  H   ALA A1282     -23.484 -59.743  58.737  1.00 31.520          H  
ATOM  18837  HA  ALA A1282     -21.231 -60.972  57.372  1.00 31.680          H  
ATOM  18838 1HB  ALA A1282     -19.983 -58.886  56.951  1.00 44.290          H  
ATOM  18839 2HB  ALA A1282     -21.480 -58.982  56.004  1.00 44.290          H  
ATOM  18840 3HB  ALA A1282     -21.407 -57.965  57.437  1.00 44.290          H  
ATOM  18841  N   PRO A1283     -19.848 -60.594  59.599  1.00 27.590          N  
ATOM  18842  CA  PRO A1283     -19.220 -60.528  60.907  1.00 28.350          C  
ATOM  18843  C   PRO A1283     -18.975 -59.098  61.334  1.00 28.440          C  
ATOM  18844  O   PRO A1283     -18.562 -58.263  60.533  1.00 28.060          O  
ATOM  18845  CB  PRO A1283     -17.897 -61.265  60.677  1.00 42.530          C  
ATOM  18846  CG  PRO A1283     -18.190 -62.229  59.548  1.00 42.530          C  
ATOM  18847  CD  PRO A1283     -19.142 -61.479  58.636  1.00 42.530          C  
ATOM  18848  HA  PRO A1283     -19.851 -61.039  61.635  1.00 34.020          H  
ATOM  18849 1HB  PRO A1283     -17.102 -60.545  60.432  1.00 51.030          H  
ATOM  18850 2HB  PRO A1283     -17.592 -61.772  61.606  1.00 51.030          H  
ATOM  18851 1HG  PRO A1283     -17.254 -62.519  59.048  1.00 51.030          H  
ATOM  18852 2HG  PRO A1283     -18.630 -63.156  59.952  1.00 51.030          H  
ATOM  18853 1HD  PRO A1283     -18.603 -60.892  57.880  1.00 51.030          H  
ATOM  18854 2HD  PRO A1283     -19.799 -62.239  58.202  1.00 51.030          H  
ATOM  18855  N   GLY A1284     -19.225 -58.804  62.601  1.00 28.980          N  
ATOM  18856  CA  GLY A1284     -19.016 -57.447  63.082  1.00 29.190          C  
ATOM  18857  C   GLY A1284     -20.200 -56.501  62.840  1.00 28.830          C  
ATOM  18858  O   GLY A1284     -20.236 -55.406  63.402  1.00 29.100          O  
ATOM  18859  H   GLY A1284     -19.535 -59.524  63.271  1.00 34.780          H  
ATOM  18860 1HA  GLY A1284     -18.807 -57.495  64.153  1.00 35.030          H  
ATOM  18861 2HA  GLY A1284     -18.124 -57.039  62.613  1.00 35.030          H  
ATOM  18862  N   LEU A1285     -21.223 -56.928  62.086  1.00 28.290          N  
ATOM  18863  CA  LEU A1285     -22.345 -56.031  61.805  1.00 27.990          C  
ATOM  18864  C   LEU A1285     -23.456 -56.242  62.815  1.00 28.400          C  
ATOM  18865  O   LEU A1285     -24.566 -55.743  62.677  1.00 28.200          O  
ATOM  18866  CB  LEU A1285     -22.902 -56.259  60.390  1.00 39.310          C  
ATOM  18867  CG  LEU A1285     -22.171 -55.588  59.174  1.00 39.310          C  
ATOM  18868  CD1 LEU A1285     -22.403 -54.071  59.152  1.00 39.310          C  
ATOM  18869  CD2 LEU A1285     -20.689 -55.886  59.251  1.00 39.310          C  
ATOM  18870  H   LEU A1285     -21.189 -57.838  61.606  1.00 33.950          H  
ATOM  18871  HA  LEU A1285     -21.997 -55.008  61.891  1.00 33.590          H  
ATOM  18872 1HB  LEU A1285     -22.930 -57.319  60.203  1.00 47.170          H  
ATOM  18873 2HB  LEU A1285     -23.919 -55.905  60.382  1.00 47.170          H  
ATOM  18874  HG  LEU A1285     -22.576 -56.007  58.254  1.00 47.170          H  
ATOM  18875 1HD1 LEU A1285     -21.901 -53.641  58.288  1.00 47.170          H  
ATOM  18876 2HD1 LEU A1285     -23.464 -53.863  59.083  1.00 47.170          H  
ATOM  18877 3HD1 LEU A1285     -22.004 -53.618  60.051  1.00 47.170          H  
ATOM  18878 1HD2 LEU A1285     -20.209 -55.469  58.419  1.00 47.170          H  
ATOM  18879 2HD2 LEU A1285     -20.263 -55.453  60.142  1.00 47.170          H  
ATOM  18880 3HD2 LEU A1285     -20.513 -56.954  59.262  1.00 47.170          H  
ATOM  18881  N   GLY A1286     -23.165 -56.945  63.892  1.00 29.030          N  
ATOM  18882  CA  GLY A1286     -24.152 -57.219  64.930  1.00 29.510          C  
ATOM  18883  C   GLY A1286     -24.758 -55.955  65.531  1.00 29.800          C  
ATOM  18884  O   GLY A1286     -25.857 -56.000  66.060  1.00 30.010          O  
ATOM  18885  H   GLY A1286     -22.243 -57.354  63.959  1.00 34.840          H  
ATOM  18886 1HA  GLY A1286     -24.950 -57.829  64.506  1.00 35.410          H  
ATOM  18887 2HA  GLY A1286     -23.694 -57.819  65.708  1.00 35.410          H  
ATOM  18888  N   GLY A1287     -24.046 -54.822  65.486  1.00 29.880          N  
ATOM  18889  CA  GLY A1287     -24.588 -53.562  66.001  1.00 30.220          C  
ATOM  18890  C   GLY A1287     -25.328 -52.752  64.917  1.00 29.640          C  
ATOM  18891  O   GLY A1287     -25.850 -51.673  65.193  1.00 29.900          O  
ATOM  18892  H   GLY A1287     -23.109 -54.824  65.100  1.00 35.860          H  
ATOM  18893 1HA  GLY A1287     -25.262 -53.769  66.825  1.00 36.260          H  
ATOM  18894 2HA  GLY A1287     -23.771 -52.964  66.404  1.00 36.260          H  
ATOM  18895  N   TYR A1288     -25.364 -53.277  63.691  1.00 28.910          N  
ATOM  18896  CA  TYR A1288     -25.974 -52.636  62.523  1.00 28.370          C  
ATOM  18897  C   TYR A1288     -27.170 -53.405  61.969  1.00 27.990          C  
ATOM  18898  O   TYR A1288     -28.226 -52.824  61.695  1.00 27.900          O  
ATOM  18899  CB  TYR A1288     -24.931 -52.509  61.416  1.00 39.930          C  
ATOM  18900  CG  TYR A1288     -23.801 -51.560  61.698  1.00 39.930          C  
ATOM  18901  CD1 TYR A1288     -22.686 -51.959  62.428  1.00 39.930          C  
ATOM  18902  CD2 TYR A1288     -23.860 -50.286  61.173  1.00 39.930          C  
ATOM  18903  CE1 TYR A1288     -21.645 -51.065  62.632  1.00 39.930          C  
ATOM  18904  CE2 TYR A1288     -22.826 -49.408  61.367  1.00 39.930          C  
ATOM  18905  CZ  TYR A1288     -21.727 -49.780  62.093  1.00 39.930          C  
ATOM  18906  OH  TYR A1288     -20.702 -48.869  62.252  1.00 39.930          O  
ATOM  18907  H   TYR A1288     -24.939 -54.188  63.558  1.00 34.690          H  
ATOM  18908  HA  TYR A1288     -26.319 -51.643  62.809  1.00 34.040          H  
ATOM  18909 1HB  TYR A1288     -24.502 -53.488  61.232  1.00 47.920          H  
ATOM  18910 2HB  TYR A1288     -25.419 -52.192  60.498  1.00 47.920          H  
ATOM  18911  HD1 TYR A1288     -22.629 -52.966  62.836  1.00 47.920          H  
ATOM  18912  HD2 TYR A1288     -24.726 -49.978  60.591  1.00 47.920          H  
ATOM  18913  HE1 TYR A1288     -20.761 -51.364  63.204  1.00 47.920          H  
ATOM  18914  HE2 TYR A1288     -22.877 -48.408  60.942  1.00 47.920          H  
ATOM  18915  HH  TYR A1288     -20.033 -49.185  62.908  1.00 47.920          H  
ATOM  18916  N   ALA A1289     -27.013 -54.726  61.833  1.00 27.860          N  
ATOM  18917  CA  ALA A1289     -28.038 -55.582  61.270  1.00 27.540          C  
ATOM  18918  C   ALA A1289     -29.364 -55.523  62.039  1.00 27.950          C  
ATOM  18919  O   ALA A1289     -30.401 -55.686  61.403  1.00 27.630          O  
ATOM  18920  CB  ALA A1289     -27.556 -57.021  61.189  1.00 38.680          C  
ATOM  18921  H   ALA A1289     -26.119 -55.134  62.084  1.00 33.430          H  
ATOM  18922  HA  ALA A1289     -28.218 -55.246  60.249  1.00 33.050          H  
ATOM  18923 1HB  ALA A1289     -28.308 -57.639  60.705  1.00 46.420          H  
ATOM  18924 2HB  ALA A1289     -26.650 -57.055  60.612  1.00 46.420          H  
ATOM  18925 3HB  ALA A1289     -27.353 -57.426  62.165  1.00 46.420          H  
ATOM  18926  N   PRO A1290     -29.416 -55.411  63.394  1.00 28.670          N  
ATOM  18927  CA  PRO A1290     -30.641 -55.319  64.164  1.00 29.120          C  
ATOM  18928  C   PRO A1290     -31.530 -54.174  63.691  1.00 28.980          C  
ATOM  18929  O   PRO A1290     -32.685 -54.382  63.308  1.00 29.000          O  
ATOM  18930  CB  PRO A1290     -30.118 -55.056  65.565  1.00 43.680          C  
ATOM  18931  CG  PRO A1290     -28.823 -55.731  65.588  1.00 43.680          C  
ATOM  18932  CD  PRO A1290     -28.223 -55.475  64.256  1.00 43.680          C  
ATOM  18933  HA  PRO A1290     -31.136 -56.276  64.106  1.00 34.940          H  
ATOM  18934 1HB  PRO A1290     -30.052 -53.988  65.760  1.00 52.420          H  
ATOM  18935 2HB  PRO A1290     -30.788 -55.470  66.301  1.00 52.420          H  
ATOM  18936 1HG  PRO A1290     -28.210 -55.353  66.403  1.00 52.420          H  
ATOM  18937 2HG  PRO A1290     -28.969 -56.768  65.760  1.00 52.420          H  
ATOM  18938 1HD  PRO A1290     -27.731 -54.515  64.347  1.00 52.420          H  
ATOM  18939 2HD  PRO A1290     -27.539 -56.277  64.002  1.00 52.420          H  
ATOM  18940  N   GLY A1291     -30.941 -52.975  63.672  1.00 28.870          N  
ATOM  18941  CA  GLY A1291     -31.589 -51.753  63.235  1.00 28.820          C  
ATOM  18942  C   GLY A1291     -32.038 -51.900  61.798  1.00 28.090          C  
ATOM  18943  O   GLY A1291     -33.159 -51.530  61.441  1.00 28.070          O  
ATOM  18944  H   GLY A1291     -29.990 -52.891  64.003  1.00 34.640          H  
ATOM  18945 1HA  GLY A1291     -32.441 -51.531  63.873  1.00 34.580          H  
ATOM  18946 2HA  GLY A1291     -30.890 -50.918  63.317  1.00 34.580          H  
ATOM  18947  N   ASN A1292     -31.145 -52.406  60.958  1.00 27.540          N  
ATOM  18948  CA  ASN A1292     -31.463 -52.566  59.561  1.00 26.840          C  
ATOM  18949  C   ASN A1292     -32.649 -53.524  59.369  1.00 26.810          C  
ATOM  18950  O   ASN A1292     -33.571 -53.212  58.609  1.00 26.570          O  
ATOM  18951  CB  ASN A1292     -30.223 -53.082  58.862  1.00 37.860          C  
ATOM  18952  CG  ASN A1292     -29.136 -52.041  58.756  1.00 37.860          C  
ATOM  18953  OD1 ASN A1292     -29.374 -50.841  58.867  1.00 37.860          O  
ATOM  18954  ND2 ASN A1292     -27.936 -52.480  58.552  1.00 37.860          N  
ATOM  18955  H   ASN A1292     -30.216 -52.672  61.301  1.00 33.050          H  
ATOM  18956  HA  ASN A1292     -31.744 -51.595  59.156  1.00 32.210          H  
ATOM  18957 1HB  ASN A1292     -29.838 -53.902  59.435  1.00 45.430          H  
ATOM  18958 2HB  ASN A1292     -30.465 -53.473  57.885  1.00 45.430          H  
ATOM  18959 1HD2 ASN A1292     -27.177 -51.837  58.477  1.00 45.430          H  
ATOM  18960 2HD2 ASN A1292     -27.770 -53.456  58.457  1.00 45.430          H  
ATOM  18961  N   ALA A1293     -32.643 -54.666  60.074  1.00 27.150          N  
ATOM  18962  CA  ALA A1293     -33.725 -55.645  59.988  1.00 27.250          C  
ATOM  18963  C   ALA A1293     -35.046 -55.047  60.475  1.00 27.660          C  
ATOM  18964  O   ALA A1293     -36.111 -55.311  59.901  1.00 27.550          O  
ATOM  18965  CB  ALA A1293     -33.368 -56.879  60.786  1.00 38.110          C  
ATOM  18966  H   ALA A1293     -31.843 -54.888  60.667  1.00 32.580          H  
ATOM  18967  HA  ALA A1293     -33.847 -55.917  58.940  1.00 32.700          H  
ATOM  18968 1HB  ALA A1293     -34.164 -57.610  60.685  1.00 45.730          H  
ATOM  18969 2HB  ALA A1293     -32.441 -57.295  60.406  1.00 45.730          H  
ATOM  18970 3HB  ALA A1293     -33.244 -56.605  61.829  1.00 45.730          H  
ATOM  18971  N   TYR A1294     -34.965 -54.230  61.531  1.00 28.160          N  
ATOM  18972  CA  TYR A1294     -36.112 -53.540  62.090  1.00 28.610          C  
ATOM  18973  C   TYR A1294     -36.767 -52.666  61.027  1.00 28.200          C  
ATOM  18974  O   TYR A1294     -37.984 -52.752  60.809  1.00 28.330          O  
ATOM  18975  CB  TYR A1294     -35.685 -52.738  63.320  1.00 39.870          C  
ATOM  18976  CG  TYR A1294     -36.733 -51.869  63.846  1.00 39.870          C  
ATOM  18977  CD1 TYR A1294     -37.754 -52.403  64.483  1.00 39.870          C  
ATOM  18978  CD2 TYR A1294     -36.647 -50.544  63.693  1.00 39.870          C  
ATOM  18979  CE1 TYR A1294     -38.754 -51.629  64.982  1.00 39.870          C  
ATOM  18980  CE2 TYR A1294     -37.618 -49.742  64.178  1.00 39.870          C  
ATOM  18981  CZ  TYR A1294     -38.679 -50.276  64.819  1.00 39.870          C  
ATOM  18982  OH  TYR A1294     -39.676 -49.464  65.299  1.00 39.870          O  
ATOM  18983  H   TYR A1294     -34.061 -54.121  61.997  1.00 33.790          H  
ATOM  18984  HA  TYR A1294     -36.838 -54.285  62.410  1.00 34.330          H  
ATOM  18985 1HB  TYR A1294     -35.381 -53.426  64.102  1.00 47.850          H  
ATOM  18986 2HB  TYR A1294     -34.832 -52.132  63.088  1.00 47.850          H  
ATOM  18987  HD1 TYR A1294     -37.770 -53.457  64.578  1.00 47.850          H  
ATOM  18988  HD2 TYR A1294     -35.802 -50.126  63.183  1.00 47.850          H  
ATOM  18989  HE1 TYR A1294     -39.601 -52.082  65.496  1.00 47.850          H  
ATOM  18990  HE2 TYR A1294     -37.549 -48.667  64.050  1.00 47.850          H  
ATOM  18991  HH  TYR A1294     -40.356 -50.001  65.703  1.00 47.850          H  
ATOM  18992  N   LEU A1295     -35.961 -51.849  60.340  1.00 27.750          N  
ATOM  18993  CA  LEU A1295     -36.454 -50.982  59.275  1.00 27.390          C  
ATOM  18994  C   LEU A1295     -37.093 -51.771  58.132  1.00 26.960          C  
ATOM  18995  O   LEU A1295     -38.125 -51.357  57.591  1.00 26.970          O  
ATOM  18996  CB  LEU A1295     -35.308 -50.107  58.752  1.00 38.490          C  
ATOM  18997  CG  LEU A1295     -35.152 -48.686  59.393  1.00 38.490          C  
ATOM  18998  CD1 LEU A1295     -35.098 -48.762  60.890  1.00 38.490          C  
ATOM  18999  CD2 LEU A1295     -33.881 -48.055  58.864  1.00 38.490          C  
ATOM  19000  H   LEU A1295     -34.966 -51.816  60.602  1.00 33.300          H  
ATOM  19001  HA  LEU A1295     -37.220 -50.338  59.692  1.00 32.870          H  
ATOM  19002 1HB  LEU A1295     -34.374 -50.646  58.938  1.00 46.190          H  
ATOM  19003 2HB  LEU A1295     -35.412 -50.003  57.676  1.00 46.190          H  
ATOM  19004  HG  LEU A1295     -35.994 -48.084  59.133  1.00 46.190          H  
ATOM  19005 1HD1 LEU A1295     -34.997 -47.776  61.277  1.00 46.190          H  
ATOM  19006 2HD1 LEU A1295     -36.008 -49.190  61.255  1.00 46.190          H  
ATOM  19007 3HD1 LEU A1295     -34.258 -49.360  61.209  1.00 46.190          H  
ATOM  19008 1HD2 LEU A1295     -33.760 -47.062  59.290  1.00 46.190          H  
ATOM  19009 2HD2 LEU A1295     -33.031 -48.676  59.142  1.00 46.190          H  
ATOM  19010 3HD2 LEU A1295     -33.920 -47.978  57.779  1.00 46.190          H  
ATOM  19011  N   ASP A1296     -36.516 -52.922  57.777  1.00 26.640          N  
ATOM  19012  CA  ASP A1296     -37.111 -53.725  56.714  1.00 26.300          C  
ATOM  19013  C   ASP A1296     -38.526 -54.151  57.143  1.00 26.820          C  
ATOM  19014  O   ASP A1296     -39.489 -54.048  56.361  1.00 26.750          O  
ATOM  19015  CB  ASP A1296     -36.252 -54.971  56.468  1.00 36.960          C  
ATOM  19016  CG  ASP A1296     -34.867 -54.659  55.867  1.00 36.960          C  
ATOM  19017  OD1 ASP A1296     -34.653 -53.577  55.356  1.00 36.960          O  
ATOM  19018  OD2 ASP A1296     -34.017 -55.519  55.969  1.00 36.960          O  
ATOM  19019  H   ASP A1296     -35.618 -53.188  58.197  1.00 31.970          H  
ATOM  19020  HA  ASP A1296     -37.177 -53.141  55.813  1.00 31.560          H  
ATOM  19021 1HB  ASP A1296     -36.108 -55.505  57.403  1.00 44.350          H  
ATOM  19022 2HB  ASP A1296     -36.781 -55.641  55.792  1.00 44.350          H  
ATOM  19023  N   GLY A1297     -38.656 -54.569  58.416  1.00 27.410          N  
ATOM  19024  CA  GLY A1297     -39.936 -54.973  58.989  1.00 27.990          C  
ATOM  19025  C   GLY A1297     -40.942 -53.824  58.981  1.00 28.250          C  
ATOM  19026  O   GLY A1297     -42.125 -54.039  58.691  1.00 28.460          O  
ATOM  19027  H   GLY A1297     -37.804 -54.665  58.987  1.00 32.890          H  
ATOM  19028 1HA  GLY A1297     -40.335 -55.820  58.430  1.00 33.590          H  
ATOM  19029 2HA  GLY A1297     -39.774 -55.312  60.013  1.00 33.590          H  
ATOM  19030  N   LEU A1298     -40.477 -52.604  59.282  1.00 28.280          N  
ATOM  19031  CA  LEU A1298     -41.365 -51.447  59.291  1.00 28.600          C  
ATOM  19032  C   LEU A1298     -41.938 -51.145  57.912  1.00 28.210          C  
ATOM  19033  O   LEU A1298     -43.103 -50.743  57.811  1.00 28.560          O  
ATOM  19034  CB  LEU A1298     -40.652 -50.175  59.757  1.00 39.910          C  
ATOM  19035  CG  LEU A1298     -40.200 -50.067  61.216  1.00 39.910          C  
ATOM  19036  CD1 LEU A1298     -39.403 -48.770  61.363  1.00 39.910          C  
ATOM  19037  CD2 LEU A1298     -41.398 -50.072  62.153  1.00 39.910          C  
ATOM  19038  H   LEU A1298     -39.498 -52.524  59.580  1.00 33.940          H  
ATOM  19039  HA  LEU A1298     -42.198 -51.665  59.953  1.00 34.320          H  
ATOM  19040 1HB  LEU A1298     -39.773 -50.050  59.142  1.00 47.890          H  
ATOM  19041 2HB  LEU A1298     -41.321 -49.346  59.566  1.00 47.890          H  
ATOM  19042  HG  LEU A1298     -39.547 -50.901  61.463  1.00 47.890          H  
ATOM  19043 1HD1 LEU A1298     -39.076 -48.652  62.347  1.00 47.890          H  
ATOM  19044 2HD1 LEU A1298     -38.550 -48.768  60.700  1.00 47.890          H  
ATOM  19045 3HD1 LEU A1298     -40.027 -47.942  61.139  1.00 47.890          H  
ATOM  19046 1HD2 LEU A1298     -41.058 -49.982  63.171  1.00 47.890          H  
ATOM  19047 2HD2 LEU A1298     -42.051 -49.231  61.916  1.00 47.890          H  
ATOM  19048 3HD2 LEU A1298     -41.952 -50.992  62.051  1.00 47.890          H  
ATOM  19049  N   ALA A1299     -41.130 -51.284  56.847  1.00 27.520          N  
ATOM  19050  CA  ALA A1299     -41.662 -51.020  55.507  1.00 27.160          C  
ATOM  19051  C   ALA A1299     -42.794 -51.984  55.199  1.00 27.360          C  
ATOM  19052  O   ALA A1299     -43.832 -51.582  54.657  1.00 27.540          O  
ATOM  19053  CB  ALA A1299     -40.591 -51.136  54.441  1.00 38.170          C  
ATOM  19054  H   ALA A1299     -40.144 -51.543  56.994  1.00 33.020          H  
ATOM  19055  HA  ALA A1299     -42.065 -50.013  55.499  1.00 32.590          H  
ATOM  19056 1HB  ALA A1299     -41.020 -50.922  53.460  1.00 45.800          H  
ATOM  19057 2HB  ALA A1299     -39.818 -50.425  54.653  1.00 45.800          H  
ATOM  19058 3HB  ALA A1299     -40.177 -52.146  54.440  1.00 45.800          H  
ATOM  19059  N   GLN A1300     -42.625 -53.248  55.614  1.00 27.420          N  
ATOM  19060  CA  GLN A1300     -43.657 -54.250  55.391  1.00 27.690          C  
ATOM  19061  C   GLN A1300     -44.926 -53.882  56.156  1.00 28.450          C  
ATOM  19062  O   GLN A1300     -46.040 -54.046  55.632  1.00 28.700          O  
ATOM  19063  CB  GLN A1300     -43.156 -55.640  55.806  1.00 38.660          C  
ATOM  19064  CG  GLN A1300     -42.062 -56.202  54.900  1.00 38.660          C  
ATOM  19065  CD  GLN A1300     -41.499 -57.517  55.382  1.00 38.660          C  
ATOM  19066  OE1 GLN A1300     -41.694 -57.911  56.534  1.00 38.660          O  
ATOM  19067  NE2 GLN A1300     -40.798 -58.208  54.500  1.00 38.660          N  
ATOM  19068  H   GLN A1300     -41.720 -53.514  56.026  1.00 32.900          H  
ATOM  19069  HA  GLN A1300     -43.902 -54.268  54.336  1.00 33.230          H  
ATOM  19070 1HB  GLN A1300     -42.763 -55.595  56.818  1.00 46.390          H  
ATOM  19071 2HB  GLN A1300     -43.989 -56.343  55.810  1.00 46.390          H  
ATOM  19072 1HG  GLN A1300     -42.481 -56.372  53.918  1.00 46.390          H  
ATOM  19073 2HG  GLN A1300     -41.244 -55.479  54.837  1.00 46.390          H  
ATOM  19074 1HE2 GLN A1300     -40.393 -59.087  54.757  1.00 46.390          H  
ATOM  19075 2HE2 GLN A1300     -40.662 -57.853  53.572  1.00 46.390          H  
ATOM  19076  N   GLN A1301     -44.771 -53.369  57.388  1.00 28.860          N  
ATOM  19077  CA  GLN A1301     -45.942 -52.979  58.170  1.00 29.610          C  
ATOM  19078  C   GLN A1301     -46.668 -51.797  57.553  1.00 29.700          C  
ATOM  19079  O   GLN A1301     -47.899 -51.799  57.462  1.00 30.150          O  
ATOM  19080  CB  GLN A1301     -45.570 -52.592  59.603  1.00 41.150          C  
ATOM  19081  CG  GLN A1301     -45.118 -53.722  60.437  1.00 41.150          C  
ATOM  19082  CD  GLN A1301     -44.812 -53.343  61.847  1.00 41.150          C  
ATOM  19083  OE1 GLN A1301     -44.098 -52.385  62.160  1.00 41.150          O  
ATOM  19084  NE2 GLN A1301     -45.402 -54.105  62.738  1.00 41.150          N  
ATOM  19085  H   GLN A1301     -43.825 -53.323  57.787  1.00 34.630          H  
ATOM  19086  HA  GLN A1301     -46.631 -53.822  58.202  1.00 35.530          H  
ATOM  19087 1HB  GLN A1301     -44.775 -51.848  59.581  1.00 49.380          H  
ATOM  19088 2HB  GLN A1301     -46.433 -52.139  60.092  1.00 49.380          H  
ATOM  19089 1HG  GLN A1301     -45.899 -54.479  60.449  1.00 49.380          H  
ATOM  19090 2HG  GLN A1301     -44.216 -54.114  59.998  1.00 49.380          H  
ATOM  19091 1HE2 GLN A1301     -45.304 -53.916  63.712  1.00 49.380          H  
ATOM  19092 2HE2 GLN A1301     -45.984 -54.893  62.422  1.00 49.380          H  
ATOM  19093  N   ARG A1302     -45.925 -50.786  57.113  1.00 29.300          N  
ATOM  19094  CA  ARG A1302     -46.589 -49.640  56.532  1.00 29.440          C  
ATOM  19095  C   ARG A1302     -47.377 -50.033  55.317  1.00 29.280          C  
ATOM  19096  O   ARG A1302     -48.572 -49.734  55.225  1.00 29.770          O  
ATOM  19097  CB  ARG A1302     -45.593 -48.555  56.189  1.00 41.160          C  
ATOM  19098  CG  ARG A1302     -45.103 -47.806  57.381  1.00 41.160          C  
ATOM  19099  CD  ARG A1302     -44.072 -46.841  57.058  1.00 41.160          C  
ATOM  19100  NE  ARG A1302     -44.516 -45.756  56.152  1.00 41.160          N  
ATOM  19101  CZ  ARG A1302     -45.117 -44.615  56.511  1.00 41.160          C  
ATOM  19102  NH1 ARG A1302     -45.411 -44.342  57.758  1.00 41.160          N  
ATOM  19103  NH2 ARG A1302     -45.412 -43.763  55.563  1.00 41.160          N  
ATOM  19104  H   ARG A1302     -44.905 -50.811  57.218  1.00 35.160          H  
ATOM  19105  HA  ARG A1302     -47.279 -49.237  57.272  1.00 35.330          H  
ATOM  19106 1HB  ARG A1302     -44.724 -49.027  55.739  1.00 49.390          H  
ATOM  19107 2HB  ARG A1302     -45.997 -47.867  55.457  1.00 49.390          H  
ATOM  19108 1HG  ARG A1302     -45.933 -47.275  57.834  1.00 49.390          H  
ATOM  19109 2HG  ARG A1302     -44.689 -48.513  58.103  1.00 49.390          H  
ATOM  19110 1HD  ARG A1302     -43.787 -46.406  57.975  1.00 49.390          H  
ATOM  19111 2HD  ARG A1302     -43.210 -47.340  56.620  1.00 49.390          H  
ATOM  19112  HE  ARG A1302     -44.345 -45.852  55.135  1.00 49.390          H  
ATOM  19113 1HH1 ARG A1302     -45.199 -44.998  58.492  1.00 49.390          H  
ATOM  19114 2HH1 ARG A1302     -45.869 -43.465  57.982  1.00 49.390          H  
ATOM  19115 1HH2 ARG A1302     -45.168 -44.034  54.591  1.00 49.390          H  
ATOM  19116 2HH2 ARG A1302     -45.862 -42.888  55.797  1.00 49.390          H  
ATOM  19117  N   ARG A1303     -46.761 -50.810  54.430  1.00 28.690          N  
ATOM  19118  CA  ARG A1303     -47.454 -51.199  53.223  1.00 28.580          C  
ATOM  19119  C   ARG A1303     -48.691 -52.036  53.542  1.00 29.200          C  
ATOM  19120  O   ARG A1303     -49.763 -51.812  52.970  1.00 29.530          O  
ATOM  19121  CB  ARG A1303     -46.483 -51.913  52.296  1.00 40.060          C  
ATOM  19122  CG  ARG A1303     -45.398 -50.967  51.719  1.00 40.060          C  
ATOM  19123  CD  ARG A1303     -45.919 -50.012  50.693  1.00 40.060          C  
ATOM  19124  NE  ARG A1303     -46.410 -50.679  49.504  1.00 40.060          N  
ATOM  19125  CZ  ARG A1303     -45.645 -51.021  48.444  1.00 40.060          C  
ATOM  19126  NH1 ARG A1303     -44.357 -50.770  48.400  1.00 40.060          N  
ATOM  19127  NH2 ARG A1303     -46.176 -51.619  47.399  1.00 40.060          N  
ATOM  19128  H   ARG A1303     -45.780 -51.078  54.570  1.00 34.430          H  
ATOM  19129  HA  ARG A1303     -47.800 -50.292  52.735  1.00 34.300          H  
ATOM  19130 1HB  ARG A1303     -45.968 -52.701  52.852  1.00 48.070          H  
ATOM  19131 2HB  ARG A1303     -47.018 -52.380  51.474  1.00 48.070          H  
ATOM  19132 1HG  ARG A1303     -45.015 -50.365  52.532  1.00 48.070          H  
ATOM  19133 2HG  ARG A1303     -44.580 -51.523  51.300  1.00 48.070          H  
ATOM  19134 1HD  ARG A1303     -46.715 -49.396  51.093  1.00 48.070          H  
ATOM  19135 2HD  ARG A1303     -45.115 -49.358  50.401  1.00 48.070          H  
ATOM  19136  HE  ARG A1303     -47.397 -50.899  49.465  1.00 48.070          H  
ATOM  19137 1HH1 ARG A1303     -43.844 -50.290  49.175  1.00 48.070          H  
ATOM  19138 2HH1 ARG A1303     -43.867 -51.072  47.547  1.00 48.070          H  
ATOM  19139 1HH2 ARG A1303     -47.161 -51.838  47.369  1.00 48.070          H  
ATOM  19140 2HH2 ARG A1303     -45.547 -51.836  46.604  1.00 48.070          H  
ATOM  19141  N   SER A1304     -48.590 -52.933  54.527  1.00 29.440          N  
ATOM  19142  CA  SER A1304     -49.710 -53.781  54.918  1.00 30.070          C  
ATOM  19143  C   SER A1304     -50.910 -52.949  55.365  1.00 30.770          C  
ATOM  19144  O   SER A1304     -52.060 -53.289  55.072  1.00 31.250          O  
ATOM  19145  CB  SER A1304     -49.300 -54.685  56.066  1.00 41.850          C  
ATOM  19146  OG  SER A1304     -48.312 -55.600  55.680  1.00 41.850          O  
ATOM  19147  H   SER A1304     -47.689 -53.093  54.982  1.00 35.330          H  
ATOM  19148  HA  SER A1304     -50.002 -54.387  54.062  1.00 36.080          H  
ATOM  19149 1HB  SER A1304     -48.934 -54.077  56.890  1.00 50.220          H  
ATOM  19150 2HB  SER A1304     -50.175 -55.221  56.425  1.00 50.220          H  
ATOM  19151  HG  SER A1304     -47.491 -55.076  55.551  1.00 50.220          H  
ATOM  19152  N   ASP A1305     -50.636 -51.836  56.051  1.00 30.850          N  
ATOM  19153  CA  ASP A1305     -51.668 -50.948  56.575  1.00 31.530          C  
ATOM  19154  C   ASP A1305     -52.054 -49.804  55.619  1.00 31.500          C  
ATOM  19155  O   ASP A1305     -52.822 -48.913  55.995  1.00 32.050          O  
ATOM  19156  CB  ASP A1305     -51.218 -50.348  57.910  1.00 43.870          C  
ATOM  19157  CG  ASP A1305     -51.091 -51.384  59.061  1.00 43.870          C  
ATOM  19158  OD1 ASP A1305     -51.688 -52.443  59.002  1.00 43.870          O  
ATOM  19159  OD2 ASP A1305     -50.415 -51.079  60.025  1.00 43.870          O  
ATOM  19160  H   ASP A1305     -49.655 -51.633  56.273  1.00 37.020          H  
ATOM  19161  HA  ASP A1305     -52.560 -51.545  56.755  1.00 37.840          H  
ATOM  19162 1HB  ASP A1305     -50.238 -49.878  57.763  1.00 52.640          H  
ATOM  19163 2HB  ASP A1305     -51.912 -49.566  58.211  1.00 52.640          H  
ATOM  19164  N   GLY A1306     -51.526 -49.805  54.390  1.00 30.890          N  
ATOM  19165  CA  GLY A1306     -51.848 -48.767  53.412  1.00 30.860          C  
ATOM  19166  C   GLY A1306     -50.977 -47.495  53.397  1.00 30.540          C  
ATOM  19167  O   GLY A1306     -51.349 -46.515  52.745  1.00 30.630          O  
ATOM  19168  H   GLY A1306     -50.900 -50.562  54.098  1.00 37.070          H  
ATOM  19169 1HA  GLY A1306     -51.803 -49.223  52.423  1.00 37.030          H  
ATOM  19170 2HA  GLY A1306     -52.885 -48.476  53.556  1.00 37.030          H  
ATOM  19171  N   LEU A1307     -49.849 -47.465  54.107  1.00 30.220          N  
ATOM  19172  CA  LEU A1307     -49.003 -46.279  54.102  1.00 29.970          C  
ATOM  19173  C   LEU A1307     -47.839 -46.538  53.145  1.00 29.110          C  
ATOM  19174  O   LEU A1307     -47.396 -47.676  53.031  1.00 28.740          O  
ATOM  19175  CB  LEU A1307     -48.494 -45.995  55.521  1.00 42.060          C  
ATOM  19176  CG  LEU A1307     -49.553 -45.726  56.607  1.00 42.060          C  
ATOM  19177  CD1 LEU A1307     -48.853 -45.631  57.947  1.00 42.060          C  
ATOM  19178  CD2 LEU A1307     -50.303 -44.412  56.321  1.00 42.060          C  
ATOM  19179  H   LEU A1307     -49.532 -48.284  54.629  1.00 36.260          H  
ATOM  19180  HA  LEU A1307     -49.592 -45.445  53.746  1.00 35.960          H  
ATOM  19181 1HB  LEU A1307     -47.947 -46.853  55.848  1.00 50.470          H  
ATOM  19182 2HB  LEU A1307     -47.825 -45.156  55.493  1.00 50.470          H  
ATOM  19183  HG  LEU A1307     -50.265 -46.556  56.638  1.00 50.470          H  
ATOM  19184 1HD1 LEU A1307     -49.584 -45.455  58.716  1.00 50.470          H  
ATOM  19185 2HD1 LEU A1307     -48.330 -46.565  58.151  1.00 50.470          H  
ATOM  19186 3HD1 LEU A1307     -48.146 -44.811  57.933  1.00 50.470          H  
ATOM  19187 1HD2 LEU A1307     -51.041 -44.239  57.105  1.00 50.470          H  
ATOM  19188 2HD2 LEU A1307     -49.602 -43.573  56.300  1.00 50.470          H  
ATOM  19189 3HD2 LEU A1307     -50.819 -44.475  55.366  1.00 50.470          H  
ATOM  19190  N   PRO A1308     -47.332 -45.532  52.418  1.00 28.810          N  
ATOM  19191  CA  PRO A1308     -46.201 -45.678  51.522  1.00 28.030          C  
ATOM  19192  C   PRO A1308     -44.927 -46.011  52.279  1.00 27.740          C  
ATOM  19193  O   PRO A1308     -44.650 -45.412  53.326  1.00 28.110          O  
ATOM  19194  CB  PRO A1308     -46.123 -44.294  50.861  1.00 42.050          C  
ATOM  19195  CG  PRO A1308     -46.801 -43.356  51.845  1.00 42.050          C  
ATOM  19196  CD  PRO A1308     -47.887 -44.178  52.506  1.00 42.050          C  
ATOM  19197  HA  PRO A1308     -46.426 -46.459  50.780  1.00 33.640          H  
ATOM  19198 1HB  PRO A1308     -45.074 -44.017  50.675  1.00 50.450          H  
ATOM  19199 2HB  PRO A1308     -46.624 -44.308  49.877  1.00 50.450          H  
ATOM  19200 1HG  PRO A1308     -46.062 -42.959  52.555  1.00 50.450          H  
ATOM  19201 2HG  PRO A1308     -47.213 -42.494  51.310  1.00 50.450          H  
ATOM  19202 1HD  PRO A1308     -47.992 -43.848  53.546  1.00 50.450          H  
ATOM  19203 2HD  PRO A1308     -48.835 -44.109  51.944  1.00 50.450          H  
ATOM  19204  N   ALA A1309     -44.136 -46.919  51.717  1.00 27.100          N  
ATOM  19205  CA  ALA A1309     -42.840 -47.274  52.267  1.00 26.800          C  
ATOM  19206  C   ALA A1309     -42.053 -48.193  51.350  1.00 26.070          C  
ATOM  19207  O   ALA A1309     -42.618 -49.092  50.706  1.00 25.940          O  
ATOM  19208  CB  ALA A1309     -42.971 -47.966  53.605  1.00 37.640          C  
ATOM  19209  H   ALA A1309     -44.430 -47.355  50.859  1.00 32.520          H  
ATOM  19210  HA  ALA A1309     -42.279 -46.357  52.394  1.00 32.160          H  
ATOM  19211 1HB  ALA A1309     -41.974 -48.175  53.984  1.00 45.170          H  
ATOM  19212 2HB  ALA A1309     -43.477 -47.340  54.280  1.00 45.170          H  
ATOM  19213 3HB  ALA A1309     -43.514 -48.893  53.492  1.00 45.170          H  
ATOM  19214  N   THR A1310     -40.743 -48.006  51.383  1.00 25.660          N  
ATOM  19215  CA  THR A1310     -39.764 -48.895  50.777  1.00 25.000          C  
ATOM  19216  C   THR A1310     -38.547 -48.986  51.700  1.00 24.960          C  
ATOM  19217  O   THR A1310     -38.034 -47.953  52.122  1.00 25.150          O  
ATOM  19218  CB  THR A1310     -39.334 -48.395  49.369  1.00 35.260          C  
ATOM  19219  OG1 THR A1310     -40.476 -48.333  48.498  1.00 35.260          O  
ATOM  19220  CG2 THR A1310     -38.277 -49.274  48.729  1.00 35.260          C  
ATOM  19221  H   THR A1310     -40.405 -47.176  51.874  1.00 30.790          H  
ATOM  19222  HA  THR A1310     -40.203 -49.881  50.668  1.00 30.000          H  
ATOM  19223  HB  THR A1310     -38.925 -47.392  49.473  1.00 42.320          H  
ATOM  19224  HG1 THR A1310     -40.850 -49.253  48.394  1.00 42.320          H  
ATOM  19225 1HG2 THR A1310     -38.018 -48.862  47.757  1.00 42.320          H  
ATOM  19226 2HG2 THR A1310     -37.390 -49.318  49.349  1.00 42.320          H  
ATOM  19227 3HG2 THR A1310     -38.683 -50.275  48.602  1.00 42.320          H  
ATOM  19228  N   ALA A1311     -38.058 -50.183  51.996  1.00 24.780          N  
ATOM  19229  CA  ALA A1311     -36.805 -50.280  52.759  1.00 24.760          C  
ATOM  19230  C   ALA A1311     -35.732 -50.751  51.821  1.00 24.120          C  
ATOM  19231  O   ALA A1311     -35.997 -51.595  50.994  1.00 23.950          O  
ATOM  19232  CB  ALA A1311     -36.917 -51.230  53.933  1.00 34.670          C  
ATOM  19233  H   ALA A1311     -38.572 -51.012  51.679  1.00 29.740          H  
ATOM  19234  HA  ALA A1311     -36.530 -49.297  53.119  1.00 29.710          H  
ATOM  19235 1HB  ALA A1311     -35.950 -51.272  54.451  1.00 41.610          H  
ATOM  19236 2HB  ALA A1311     -37.665 -50.889  54.628  1.00 41.610          H  
ATOM  19237 3HB  ALA A1311     -37.176 -52.219  53.576  1.00 41.610          H  
ATOM  19238  N   VAL A1312     -34.524 -50.250  51.926  1.00 23.820          N  
ATOM  19239  CA  VAL A1312     -33.511 -50.764  51.017  1.00 23.210          C  
ATOM  19240  C   VAL A1312     -32.267 -51.319  51.667  1.00 23.230          C  
ATOM  19241  O   VAL A1312     -31.535 -50.624  52.378  1.00 23.530          O  
ATOM  19242  CB  VAL A1312     -33.104 -49.709  49.979  1.00 32.740          C  
ATOM  19243  CG1 VAL A1312     -32.006 -50.271  49.072  1.00 32.740          C  
ATOM  19244  CG2 VAL A1312     -34.292 -49.345  49.155  1.00 32.740          C  
ATOM  19245  H   VAL A1312     -34.339 -49.536  52.633  1.00 28.580          H  
ATOM  19246  HA  VAL A1312     -33.951 -51.579  50.459  1.00 27.850          H  
ATOM  19247  HB  VAL A1312     -32.725 -48.841  50.470  1.00 39.290          H  
ATOM  19248 1HG1 VAL A1312     -31.737 -49.522  48.331  1.00 39.290          H  
ATOM  19249 2HG1 VAL A1312     -31.119 -50.526  49.637  1.00 39.290          H  
ATOM  19250 3HG1 VAL A1312     -32.383 -51.160  48.578  1.00 39.290          H  
ATOM  19251 1HG2 VAL A1312     -34.000 -48.635  48.418  1.00 39.290          H  
ATOM  19252 2HG2 VAL A1312     -34.659 -50.226  48.677  1.00 39.290          H  
ATOM  19253 3HG2 VAL A1312     -35.062 -48.926  49.784  1.00 39.290          H  
ATOM  19254  N   ALA A1313     -31.980 -52.578  51.352  1.00 22.980          N  
ATOM  19255  CA  ALA A1313     -30.803 -53.240  51.893  1.00 23.050          C  
ATOM  19256  C   ALA A1313     -29.597 -52.877  51.047  1.00 22.600          C  
ATOM  19257  O   ALA A1313     -29.200 -53.618  50.150  1.00 22.170          O  
ATOM  19258  CB  ALA A1313     -30.976 -54.738  51.969  1.00 32.240          C  
ATOM  19259  H   ALA A1313     -32.629 -53.069  50.727  1.00 27.580          H  
ATOM  19260  HA  ALA A1313     -30.642 -52.866  52.898  1.00 27.660          H  
ATOM  19261 1HB  ALA A1313     -30.086 -55.186  52.398  1.00 38.690          H  
ATOM  19262 2HB  ALA A1313     -31.834 -54.973  52.599  1.00 38.690          H  
ATOM  19263 3HB  ALA A1313     -31.127 -55.118  51.009  1.00 38.690          H  
ATOM  19264  N   TRP A1314     -29.061 -51.706  51.307  1.00 22.740          N  
ATOM  19265  CA  TRP A1314     -27.971 -51.109  50.565  1.00 22.390          C  
ATOM  19266  C   TRP A1314     -26.618 -51.790  50.799  1.00 22.420          C  
ATOM  19267  O   TRP A1314     -26.326 -52.301  51.888  1.00 22.920          O  
ATOM  19268  CB  TRP A1314     -27.791 -49.657  50.981  1.00 31.490          C  
ATOM  19269  CG  TRP A1314     -28.883 -48.707  50.599  1.00 31.490          C  
ATOM  19270  CD1 TRP A1314     -29.845 -48.221  51.405  1.00 31.490          C  
ATOM  19271  CD2 TRP A1314     -29.109 -48.088  49.328  1.00 31.490          C  
ATOM  19272  NE1 TRP A1314     -30.627 -47.342  50.714  1.00 31.490          N  
ATOM  19273  CE2 TRP A1314     -30.189 -47.244  49.475  1.00 31.490          C  
ATOM  19274  CE3 TRP A1314     -28.499 -48.161  48.117  1.00 31.490          C  
ATOM  19275  CZ2 TRP A1314     -30.643 -46.482  48.462  1.00 31.490          C  
ATOM  19276  CZ3 TRP A1314     -28.959 -47.389  47.110  1.00 31.490          C  
ATOM  19277  CH2 TRP A1314     -29.992 -46.570  47.270  1.00 31.490          C  
ATOM  19278  H   TRP A1314     -29.461 -51.158  52.088  1.00 27.290          H  
ATOM  19279  HA  TRP A1314     -28.222 -51.149  49.514  1.00 26.870          H  
ATOM  19280 1HB  TRP A1314     -27.687 -49.617  52.065  1.00 37.780          H  
ATOM  19281 2HB  TRP A1314     -26.855 -49.287  50.560  1.00 37.780          H  
ATOM  19282  HD1 TRP A1314     -29.976 -48.478  52.456  1.00 37.780          H  
ATOM  19283  HE1 TRP A1314     -31.426 -46.819  51.069  1.00 37.780          H  
ATOM  19284  HE3 TRP A1314     -27.689 -48.804  47.958  1.00 37.780          H  
ATOM  19285  HZ2 TRP A1314     -31.475 -45.827  48.594  1.00 37.780          H  
ATOM  19286  HZ3 TRP A1314     -28.466 -47.459  46.164  1.00 37.780          H  
ATOM  19287  HH2 TRP A1314     -30.311 -45.973  46.430  1.00 37.780          H  
ATOM  19288  N   GLY A1315     -25.780 -51.777  49.781  1.00 21.940          N  
ATOM  19289  CA  GLY A1315     -24.413 -52.253  49.896  1.00 21.980          C  
ATOM  19290  C   GLY A1315     -23.590 -51.113  50.446  1.00 22.260          C  
ATOM  19291  O   GLY A1315     -24.133 -50.176  51.039  1.00 22.490          O  
ATOM  19292  H   GLY A1315     -26.114 -51.430  48.884  1.00 26.330          H  
ATOM  19293 1HA  GLY A1315     -24.359 -53.121  50.538  1.00 26.380          H  
ATOM  19294 2HA  GLY A1315     -24.033 -52.536  48.916  1.00 26.380          H  
ATOM  19295  N   THR A1316     -22.288 -51.171  50.270  1.00 22.310          N  
ATOM  19296  CA  THR A1316     -21.468 -50.094  50.763  1.00 22.640          C  
ATOM  19297  C   THR A1316     -21.514 -48.975  49.732  1.00 22.300          C  
ATOM  19298  O   THR A1316     -21.816 -49.224  48.565  1.00 21.730          O  
ATOM  19299  CB  THR A1316     -20.051 -50.611  51.008  1.00 31.560          C  
ATOM  19300  OG1 THR A1316     -19.517 -51.096  49.782  1.00 31.560          O  
ATOM  19301  CG2 THR A1316     -20.086 -51.738  52.011  1.00 31.560          C  
ATOM  19302  H   THR A1316     -21.850 -51.937  49.781  1.00 26.770          H  
ATOM  19303  HA  THR A1316     -21.878 -49.721  51.702  1.00 27.170          H  
ATOM  19304  HB  THR A1316     -19.429 -49.805  51.363  1.00 37.880          H  
ATOM  19305  HG1 THR A1316     -18.572 -51.275  49.884  1.00 37.880          H  
ATOM  19306 1HG2 THR A1316     -19.086 -52.095  52.142  1.00 37.880          H  
ATOM  19307 2HG2 THR A1316     -20.482 -51.378  52.958  1.00 37.880          H  
ATOM  19308 3HG2 THR A1316     -20.706 -52.543  51.648  1.00 37.880          H  
ATOM  19309  N   TRP A1317     -21.131 -47.772  50.130  1.00 22.710          N  
ATOM  19310  CA  TRP A1317     -21.156 -46.616  49.239  1.00 22.530          C  
ATOM  19311  C   TRP A1317     -19.778 -46.052  48.955  1.00 22.660          C  
ATOM  19312  O   TRP A1317     -18.857 -46.186  49.756  1.00 23.080          O  
ATOM  19313  CB  TRP A1317     -22.025 -45.520  49.840  1.00 31.610          C  
ATOM  19314  CG  TRP A1317     -23.522 -45.814  49.899  1.00 31.610          C  
ATOM  19315  CD1 TRP A1317     -24.172 -46.639  50.775  1.00 31.610          C  
ATOM  19316  CD2 TRP A1317     -24.562 -45.192  49.097  1.00 31.610          C  
ATOM  19317  NE1 TRP A1317     -25.524 -46.570  50.569  1.00 31.610          N  
ATOM  19318  CE2 TRP A1317     -25.778 -45.680  49.557  1.00 31.610          C  
ATOM  19319  CE3 TRP A1317     -24.557 -44.253  48.066  1.00 31.610          C  
ATOM  19320  CZ2 TRP A1317     -26.975 -45.253  49.028  1.00 31.610          C  
ATOM  19321  CZ3 TRP A1317     -25.763 -43.827  47.542  1.00 31.610          C  
ATOM  19322  CH2 TRP A1317     -26.939 -44.315  48.011  1.00 31.610          C  
ATOM  19323  H   TRP A1317     -20.862 -47.644  51.094  1.00 27.250          H  
ATOM  19324  HA  TRP A1317     -21.604 -46.912  48.293  1.00 27.040          H  
ATOM  19325 1HB  TRP A1317     -21.682 -45.303  50.851  1.00 37.940          H  
ATOM  19326 2HB  TRP A1317     -21.884 -44.603  49.260  1.00 37.940          H  
ATOM  19327  HD1 TRP A1317     -23.694 -47.253  51.537  1.00 37.940          H  
ATOM  19328  HE1 TRP A1317     -26.215 -47.078  51.103  1.00 37.940          H  
ATOM  19329  HE3 TRP A1317     -23.620 -43.848  47.687  1.00 37.940          H  
ATOM  19330  HZ2 TRP A1317     -27.921 -45.615  49.394  1.00 37.940          H  
ATOM  19331  HZ3 TRP A1317     -25.746 -43.090  46.743  1.00 37.940          H  
ATOM  19332  HH2 TRP A1317     -27.870 -43.957  47.576  1.00 37.940          H  
ATOM  19333  N   ALA A1318     -19.647 -45.447  47.787  1.00 22.380          N  
ATOM  19334  CA  ALA A1318     -18.441 -44.780  47.332  1.00 22.570          C  
ATOM  19335  C   ALA A1318     -18.464 -43.327  47.766  1.00 23.150          C  
ATOM  19336  O   ALA A1318     -19.513 -42.815  48.168  1.00 23.290          O  
ATOM  19337  CB  ALA A1318     -18.316 -44.901  45.829  1.00 31.520          C  
ATOM  19338  H   ALA A1318     -20.465 -45.419  47.178  1.00 26.860          H  
ATOM  19339  HA  ALA A1318     -17.582 -45.254  47.803  1.00 27.080          H  
ATOM  19340 1HB  ALA A1318     -17.407 -44.415  45.476  1.00 37.830          H  
ATOM  19341 2HB  ALA A1318     -18.291 -45.950  45.534  1.00 37.830          H  
ATOM  19342 3HB  ALA A1318     -19.148 -44.435  45.409  1.00 37.830          H  
ATOM  19343  N   GLY A1319     -17.321 -42.658  47.641  1.00 23.550          N  
ATOM  19344  CA  GLY A1319     -17.203 -41.254  48.012  1.00 24.160          C  
ATOM  19345  C   GLY A1319     -17.306 -41.043  49.519  1.00 24.780          C  
ATOM  19346  O   GLY A1319     -16.510 -41.595  50.273  1.00 25.100          O  
ATOM  19347  H   GLY A1319     -16.501 -43.141  47.299  1.00 28.260          H  
ATOM  19348 1HA  GLY A1319     -16.249 -40.867  47.655  1.00 28.990          H  
ATOM  19349 2HA  GLY A1319     -17.983 -40.683  47.511  1.00 28.990          H  
ATOM  19350  N   SER A1320     -18.251 -40.210  49.942  1.00 25.010          N  
ATOM  19351  CA  SER A1320     -18.467 -39.871  51.347  1.00 25.680          C  
ATOM  19352  C   SER A1320     -18.807 -41.081  52.227  1.00 25.860          C  
ATOM  19353  O   SER A1320     -19.580 -41.951  51.832  1.00 25.450          O  
ATOM  19354  CB  SER A1320     -19.611 -38.881  51.428  1.00 35.680          C  
ATOM  19355  OG  SER A1320     -19.329 -37.706  50.717  1.00 35.680          O  
ATOM  19356  H   SER A1320     -18.856 -39.784  49.261  1.00 30.010          H  
ATOM  19357  HA  SER A1320     -17.555 -39.411  51.730  1.00 30.820          H  
ATOM  19358 1HB  SER A1320     -20.522 -39.342  51.035  1.00 42.820          H  
ATOM  19359 2HB  SER A1320     -19.792 -38.634  52.466  1.00 42.820          H  
ATOM  19360  HG  SER A1320     -20.091 -37.138  50.845  1.00 42.820          H  
ATOM  19361  N   GLY A1321     -18.301 -41.088  53.465  1.00 26.550          N  
ATOM  19362  CA  GLY A1321     -18.579 -42.182  54.397  1.00 26.850          C  
ATOM  19363  C   GLY A1321     -17.630 -43.343  54.122  1.00 26.630          C  
ATOM  19364  O   GLY A1321     -16.590 -43.146  53.504  1.00 26.720          O  
ATOM  19365  H   GLY A1321     -17.675 -40.346  53.742  1.00 31.860          H  
ATOM  19366 1HA  GLY A1321     -18.458 -41.835  55.423  1.00 32.220          H  
ATOM  19367 2HA  GLY A1321     -19.610 -42.512  54.279  1.00 32.220          H  
ATOM  19368  N   MET A1322     -17.922 -44.526  54.672  1.00 26.410          N  
ATOM  19369  CA  MET A1322     -17.036 -45.683  54.484  1.00 26.230          C  
ATOM  19370  C   MET A1322     -15.556 -45.435  54.686  1.00 26.730          C  
ATOM  19371  O   MET A1322     -14.775 -45.526  53.737  1.00 26.620          O  
ATOM  19372  CB  MET A1322     -17.228 -46.350  53.129  1.00 36.790          C  
ATOM  19373  CG  MET A1322     -18.542 -47.063  52.936  1.00 36.790          C  
ATOM  19374  SD  MET A1322     -18.799 -48.380  54.183  1.00 36.790          S  
ATOM  19375  CE  MET A1322     -17.518 -49.589  53.806  1.00 36.790          C  
ATOM  19376  H   MET A1322     -18.779 -44.630  55.196  1.00 31.690          H  
ATOM  19377  HA  MET A1322     -17.311 -46.417  55.239  1.00 31.480          H  
ATOM  19378 1HB  MET A1322     -17.174 -45.585  52.347  1.00 44.150          H  
ATOM  19379 2HB  MET A1322     -16.417 -47.045  52.939  1.00 44.150          H  
ATOM  19380 1HG  MET A1322     -19.357 -46.343  52.996  1.00 44.150          H  
ATOM  19381 2HG  MET A1322     -18.551 -47.513  51.942  1.00 44.150          H  
ATOM  19382 1HE  MET A1322     -17.587 -50.403  54.510  1.00 44.150          H  
ATOM  19383 2HE  MET A1322     -17.630 -49.962  52.796  1.00 44.150          H  
ATOM  19384 3HE  MET A1322     -16.542 -49.127  53.908  1.00 44.150          H  
ATOM  19385  N   ALA A1323     -15.151 -45.154  55.916  1.00 27.320          N  
ATOM  19386  CA  ALA A1323     -13.739 -44.904  56.158  1.00 27.850          C  
ATOM  19387  C   ALA A1323     -12.957 -46.105  55.660  1.00 27.620          C  
ATOM  19388  O   ALA A1323     -13.409 -47.246  55.786  1.00 27.310          O  
ATOM  19389  CB  ALA A1323     -13.462 -44.658  57.628  1.00 38.780          C  
ATOM  19390  H   ALA A1323     -15.825 -45.095  56.664  1.00 32.780          H  
ATOM  19391  HA  ALA A1323     -13.433 -44.030  55.579  1.00 33.420          H  
ATOM  19392 1HB  ALA A1323     -12.394 -44.475  57.766  1.00 46.530          H  
ATOM  19393 2HB  ALA A1323     -14.027 -43.787  57.961  1.00 46.530          H  
ATOM  19394 3HB  ALA A1323     -13.760 -45.529  58.207  1.00 46.530          H  
ATOM  19395  N   GLU A1324     -11.757 -45.837  55.160  1.00 27.840          N  
ATOM  19396  CA  GLU A1324     -10.824 -46.791  54.554  1.00 27.710          C  
ATOM  19397  C   GLU A1324     -10.128 -47.783  55.495  1.00 28.140          C  
ATOM  19398  O   GLU A1324      -9.075 -48.323  55.153  1.00 28.190          O  
ATOM  19399  CB  GLU A1324      -9.744 -46.008  53.796  1.00 38.850          C  
ATOM  19400  CG  GLU A1324      -8.769 -45.184  54.690  1.00 38.850          C  
ATOM  19401  CD  GLU A1324      -9.270 -43.797  55.059  1.00 38.850          C  
ATOM  19402  OE1 GLU A1324     -10.447 -43.549  54.916  1.00 38.850          O  
ATOM  19403  OE2 GLU A1324      -8.478 -42.998  55.488  1.00 38.850          O  
ATOM  19404  H   GLU A1324     -11.475 -44.854  55.136  1.00 33.410          H  
ATOM  19405  HA  GLU A1324     -11.394 -47.373  53.830  1.00 33.250          H  
ATOM  19406 1HB  GLU A1324      -9.147 -46.700  53.203  1.00 46.620          H  
ATOM  19407 2HB  GLU A1324     -10.222 -45.316  53.103  1.00 46.620          H  
ATOM  19408 1HG  GLU A1324      -8.567 -45.730  55.610  1.00 46.620          H  
ATOM  19409 2HG  GLU A1324      -7.826 -45.086  54.158  1.00 46.620          H  
ATOM  19410  N   GLY A1325     -10.672 -47.996  56.680  1.00 28.520          N  
ATOM  19411  CA  GLY A1325     -10.063 -48.919  57.615  1.00 29.030          C  
ATOM  19412  C   GLY A1325     -10.382 -50.376  57.244  1.00 28.600          C  
ATOM  19413  O   GLY A1325     -11.037 -50.633  56.220  1.00 27.850          O  
ATOM  19414  H   GLY A1325     -11.548 -47.531  56.895  1.00 34.220          H  
ATOM  19415 1HA  GLY A1325      -8.985 -48.756  57.609  1.00 34.840          H  
ATOM  19416 2HA  GLY A1325     -10.427 -48.690  58.615  1.00 34.840          H  
ATOM  19417  N   PRO A1326      -9.991 -51.333  58.113  1.00 29.110          N  
ATOM  19418  CA  PRO A1326     -10.107 -52.780  57.965  1.00 28.910          C  
ATOM  19419  C   PRO A1326     -11.480 -53.276  57.545  1.00 28.240          C  
ATOM  19420  O   PRO A1326     -11.570 -54.270  56.829  1.00 27.820          O  
ATOM  19421  CB  PRO A1326      -9.763 -53.272  59.375  1.00 43.370          C  
ATOM  19422  CG  PRO A1326      -8.816 -52.231  59.914  1.00 43.370          C  
ATOM  19423  CD  PRO A1326      -9.355 -50.921  59.395  1.00 43.370          C  
ATOM  19424  HA  PRO A1326      -9.346 -53.121  57.247  1.00 34.690          H  
ATOM  19425 1HB  PRO A1326     -10.680 -53.373  59.976  1.00 52.040          H  
ATOM  19426 2HB  PRO A1326      -9.307 -54.272  59.320  1.00 52.040          H  
ATOM  19427 1HG  PRO A1326      -8.789 -52.276  61.015  1.00 52.040          H  
ATOM  19428 2HG  PRO A1326      -7.792 -52.438  59.565  1.00 52.040          H  
ATOM  19429 1HD  PRO A1326     -10.099 -50.515  60.097  1.00 52.040          H  
ATOM  19430 2HD  PRO A1326      -8.511 -50.236  59.234  1.00 52.040          H  
ATOM  19431  N   VAL A1327     -12.548 -52.605  57.972  1.00 28.180          N  
ATOM  19432  CA  VAL A1327     -13.880 -53.039  57.591  1.00 27.600          C  
ATOM  19433  C   VAL A1327     -14.094 -52.877  56.098  1.00 26.760          C  
ATOM  19434  O   VAL A1327     -14.648 -53.758  55.440  1.00 26.250          O  
ATOM  19435  CB  VAL A1327     -14.946 -52.266  58.382  1.00 38.870          C  
ATOM  19436  CG1 VAL A1327     -16.331 -52.572  57.839  1.00 38.870          C  
ATOM  19437  CG2 VAL A1327     -14.855 -52.679  59.845  1.00 38.870          C  
ATOM  19438  H   VAL A1327     -12.455 -51.804  58.581  1.00 33.820          H  
ATOM  19439  HA  VAL A1327     -13.980 -54.096  57.839  1.00 33.120          H  
ATOM  19440  HB  VAL A1327     -14.773 -51.195  58.284  1.00 46.650          H  
ATOM  19441 1HG1 VAL A1327     -17.077 -52.025  58.411  1.00 46.650          H  
ATOM  19442 2HG1 VAL A1327     -16.396 -52.269  56.800  1.00 46.650          H  
ATOM  19443 3HG1 VAL A1327     -16.524 -53.635  57.916  1.00 46.650          H  
ATOM  19444 1HG2 VAL A1327     -15.603 -52.137  60.425  1.00 46.650          H  
ATOM  19445 2HG2 VAL A1327     -15.035 -53.750  59.928  1.00 46.650          H  
ATOM  19446 3HG2 VAL A1327     -13.864 -52.450  60.231  1.00 46.650          H  
ATOM  19447  N   ALA A1328     -13.726 -51.712  55.564  1.00 26.670          N  
ATOM  19448  CA  ALA A1328     -13.930 -51.458  54.153  1.00 25.910          C  
ATOM  19449  C   ALA A1328     -13.109 -52.434  53.341  1.00 25.660          C  
ATOM  19450  O   ALA A1328     -13.562 -52.951  52.315  1.00 25.010          O  
ATOM  19451  CB  ALA A1328     -13.550 -50.032  53.810  1.00 36.580          C  
ATOM  19452  H   ALA A1328     -13.203 -51.041  56.124  1.00 32.000          H  
ATOM  19453  HA  ALA A1328     -14.981 -51.617  53.923  1.00 31.090          H  
ATOM  19454 1HB  ALA A1328     -13.721 -49.854  52.748  1.00 43.890          H  
ATOM  19455 2HB  ALA A1328     -14.153 -49.338  54.394  1.00 43.890          H  
ATOM  19456 3HB  ALA A1328     -12.497 -49.871  54.042  1.00 43.890          H  
ATOM  19457  N   ASP A1329     -11.901 -52.723  53.836  1.00 26.250          N  
ATOM  19458  CA  ASP A1329     -11.007 -53.614  53.119  1.00 26.130          C  
ATOM  19459  C   ASP A1329     -11.574 -55.034  53.147  1.00 25.920          C  
ATOM  19460  O   ASP A1329     -11.576 -55.721  52.119  1.00 25.420          O  
ATOM  19461  CB  ASP A1329      -9.598 -53.518  53.723  1.00 36.630          C  
ATOM  19462  CG  ASP A1329      -8.472 -54.110  52.843  1.00 36.630          C  
ATOM  19463  OD1 ASP A1329      -8.263 -53.607  51.743  1.00 36.630          O  
ATOM  19464  OD2 ASP A1329      -7.805 -55.030  53.287  1.00 36.630          O  
ATOM  19465  H   ASP A1329     -11.599 -52.257  54.701  1.00 31.500          H  
ATOM  19466  HA  ASP A1329     -10.961 -53.304  52.081  1.00 31.360          H  
ATOM  19467 1HB  ASP A1329      -9.373 -52.470  53.936  1.00 43.960          H  
ATOM  19468 2HB  ASP A1329      -9.597 -54.042  54.680  1.00 43.960          H  
ATOM  19469  N   ARG A1330     -12.098 -55.461  54.304  1.00 26.320          N  
ATOM  19470  CA  ARG A1330     -12.717 -56.767  54.441  1.00 26.220          C  
ATOM  19471  C   ARG A1330     -13.865 -56.923  53.462  1.00 25.430          C  
ATOM  19472  O   ARG A1330     -13.952 -57.935  52.759  1.00 25.130          O  
ATOM  19473  CB  ARG A1330     -13.241 -56.966  55.855  1.00 36.750          C  
ATOM  19474  CG  ARG A1330     -13.924 -58.298  56.119  1.00 36.750          C  
ATOM  19475  CD  ARG A1330     -14.483 -58.368  57.495  1.00 36.750          C  
ATOM  19476  NE  ARG A1330     -15.584 -57.416  57.700  1.00 36.750          N  
ATOM  19477  CZ  ARG A1330     -16.097 -57.073  58.904  1.00 36.750          C  
ATOM  19478  NH1 ARG A1330     -15.606 -57.598  60.008  1.00 36.750          N  
ATOM  19479  NH2 ARG A1330     -17.095 -56.214  58.978  1.00 36.750          N  
ATOM  19480  H   ARG A1330     -12.036 -54.872  55.137  1.00 31.580          H  
ATOM  19481  HA  ARG A1330     -11.968 -57.529  54.232  1.00 31.460          H  
ATOM  19482 1HB  ARG A1330     -12.417 -56.868  56.559  1.00 44.100          H  
ATOM  19483 2HB  ARG A1330     -13.951 -56.176  56.086  1.00 44.100          H  
ATOM  19484 1HG  ARG A1330     -14.752 -58.434  55.419  1.00 44.100          H  
ATOM  19485 2HG  ARG A1330     -13.207 -59.108  55.991  1.00 44.100          H  
ATOM  19486 1HD  ARG A1330     -14.863 -59.374  57.681  1.00 44.100          H  
ATOM  19487 2HD  ARG A1330     -13.690 -58.137  58.204  1.00 44.100          H  
ATOM  19488  HE  ARG A1330     -15.987 -56.986  56.877  1.00 44.100          H  
ATOM  19489 1HH1 ARG A1330     -14.850 -58.259  59.968  1.00 44.100          H  
ATOM  19490 2HH1 ARG A1330     -16.004 -57.345  60.900  1.00 44.100          H  
ATOM  19491 1HH2 ARG A1330     -17.487 -55.820  58.134  1.00 44.100          H  
ATOM  19492 2HH2 ARG A1330     -17.480 -55.974  59.884  1.00 44.100          H  
ATOM  19493  N   PHE A1331     -14.743 -55.916  53.407  1.00 25.140          N  
ATOM  19494  CA  PHE A1331     -15.893 -55.982  52.534  1.00 24.450          C  
ATOM  19495  C   PHE A1331     -15.474 -56.144  51.090  1.00 23.870          C  
ATOM  19496  O   PHE A1331     -16.034 -56.998  50.394  1.00 23.460          O  
ATOM  19497  CB  PHE A1331     -16.734 -54.713  52.680  1.00 34.510          C  
ATOM  19498  CG  PHE A1331     -17.573 -54.576  53.950  1.00 34.510          C  
ATOM  19499  CD1 PHE A1331     -18.002 -55.654  54.743  1.00 34.510          C  
ATOM  19500  CD2 PHE A1331     -17.943 -53.319  54.333  1.00 34.510          C  
ATOM  19501  CE1 PHE A1331     -18.771 -55.417  55.864  1.00 34.510          C  
ATOM  19502  CE2 PHE A1331     -18.708 -53.087  55.431  1.00 34.510          C  
ATOM  19503  CZ  PHE A1331     -19.120 -54.119  56.196  1.00 34.510          C  
ATOM  19504  H   PHE A1331     -14.626 -55.102  54.022  1.00 30.170          H  
ATOM  19505  HA  PHE A1331     -16.481 -56.854  52.795  1.00 29.340          H  
ATOM  19506 1HB  PHE A1331     -16.052 -53.861  52.656  1.00 41.410          H  
ATOM  19507 2HB  PHE A1331     -17.382 -54.599  51.832  1.00 41.410          H  
ATOM  19508  HD1 PHE A1331     -17.743 -56.677  54.491  1.00 41.410          H  
ATOM  19509  HD2 PHE A1331     -17.609 -52.492  53.730  1.00 41.410          H  
ATOM  19510  HE1 PHE A1331     -19.108 -56.253  56.477  1.00 41.410          H  
ATOM  19511  HE2 PHE A1331     -18.987 -52.067  55.702  1.00 41.410          H  
ATOM  19512  HZ  PHE A1331     -19.725 -53.906  57.063  1.00 41.410          H  
ATOM  19513  N   ARG A1332     -14.459 -55.386  50.649  1.00 23.920          N  
ATOM  19514  CA  ARG A1332     -13.992 -55.511  49.274  1.00 23.440          C  
ATOM  19515  C   ARG A1332     -13.437 -56.902  48.980  1.00 23.530          C  
ATOM  19516  O   ARG A1332     -13.793 -57.524  47.970  1.00 23.060          O  
ATOM  19517  CB  ARG A1332     -12.905 -54.490  48.979  1.00 33.010          C  
ATOM  19518  CG  ARG A1332     -13.370 -53.046  48.845  1.00 33.010          C  
ATOM  19519  CD  ARG A1332     -12.290 -52.198  48.279  1.00 33.010          C  
ATOM  19520  NE  ARG A1332     -11.148 -52.068  49.203  1.00 33.010          N  
ATOM  19521  CZ  ARG A1332     -10.985 -51.090  50.134  1.00 33.010          C  
ATOM  19522  NH1 ARG A1332     -11.874 -50.111  50.277  1.00 33.010          N  
ATOM  19523  NH2 ARG A1332      -9.906 -51.111  50.916  1.00 33.010          N  
ATOM  19524  H   ARG A1332     -14.047 -54.678  51.269  1.00 28.700          H  
ATOM  19525  HA  ARG A1332     -14.834 -55.322  48.611  1.00 28.130          H  
ATOM  19526 1HB  ARG A1332     -12.171 -54.516  49.784  1.00 39.610          H  
ATOM  19527 2HB  ARG A1332     -12.394 -54.764  48.060  1.00 39.610          H  
ATOM  19528 1HG  ARG A1332     -14.240 -52.995  48.183  1.00 39.610          H  
ATOM  19529 2HG  ARG A1332     -13.642 -52.653  49.819  1.00 39.610          H  
ATOM  19530 1HD  ARG A1332     -11.929 -52.644  47.353  1.00 39.610          H  
ATOM  19531 2HD  ARG A1332     -12.688 -51.206  48.063  1.00 39.610          H  
ATOM  19532  HE  ARG A1332     -10.424 -52.777  49.150  1.00 39.610          H  
ATOM  19533 1HH1 ARG A1332     -12.738 -50.065  49.706  1.00 39.610          H  
ATOM  19534 2HH1 ARG A1332     -11.713 -49.385  50.953  1.00 39.610          H  
ATOM  19535 1HH2 ARG A1332      -9.220 -51.891  50.857  1.00 39.610          H  
ATOM  19536 2HH2 ARG A1332      -9.767 -50.395  51.610  1.00 39.610          H  
ATOM  19537  N   ARG A1333     -12.629 -57.437  49.903  1.00 24.190          N  
ATOM  19538  CA  ARG A1333     -12.030 -58.762  49.749  1.00 24.430          C  
ATOM  19539  C   ARG A1333     -13.096 -59.839  49.631  1.00 24.200          C  
ATOM  19540  O   ARG A1333     -12.952 -60.805  48.878  1.00 24.140          O  
ATOM  19541  CB  ARG A1333     -11.108 -59.062  50.914  1.00 34.110          C  
ATOM  19542  CG  ARG A1333      -9.835 -58.246  50.895  1.00 34.110          C  
ATOM  19543  CD  ARG A1333      -8.975 -58.503  52.056  1.00 34.110          C  
ATOM  19544  NE  ARG A1333      -7.870 -57.572  52.082  1.00 34.110          N  
ATOM  19545  CZ  ARG A1333      -6.698 -57.673  51.444  1.00 34.110          C  
ATOM  19546  NH1 ARG A1333      -6.384 -58.715  50.688  1.00 34.110          N  
ATOM  19547  NH2 ARG A1333      -5.871 -56.669  51.606  1.00 34.110          N  
ATOM  19548  H   ARG A1333     -12.382 -56.877  50.727  1.00 29.030          H  
ATOM  19549  HA  ARG A1333     -11.436 -58.759  48.839  1.00 29.320          H  
ATOM  19550 1HB  ARG A1333     -11.627 -58.847  51.849  1.00 40.930          H  
ATOM  19551 2HB  ARG A1333     -10.843 -60.116  50.915  1.00 40.930          H  
ATOM  19552 1HG  ARG A1333      -9.275 -58.493  49.997  1.00 40.930          H  
ATOM  19553 2HG  ARG A1333     -10.069 -57.187  50.876  1.00 40.930          H  
ATOM  19554 1HD  ARG A1333      -9.555 -58.357  52.969  1.00 40.930          H  
ATOM  19555 2HD  ARG A1333      -8.584 -59.515  52.030  1.00 40.930          H  
ATOM  19556  HE  ARG A1333      -7.993 -56.706  52.631  1.00 40.930          H  
ATOM  19557 1HH1 ARG A1333      -7.034 -59.475  50.576  1.00 40.930          H  
ATOM  19558 2HH1 ARG A1333      -5.490 -58.749  50.221  1.00 40.930          H  
ATOM  19559 1HH2 ARG A1333      -6.202 -55.885  52.203  1.00 40.930          H  
ATOM  19560 2HH2 ARG A1333      -4.970 -56.653  51.162  1.00 40.930          H  
ATOM  19561  N   HIS A1334     -14.205 -59.640  50.334  1.00 24.120          N  
ATOM  19562  CA  HIS A1334     -15.314 -60.572  50.326  1.00 23.980          C  
ATOM  19563  C   HIS A1334     -16.286 -60.345  49.173  1.00 23.240          C  
ATOM  19564  O   HIS A1334     -17.335 -60.970  49.147  1.00 23.100          O  
ATOM  19565  CB  HIS A1334     -16.095 -60.509  51.643  1.00 33.630          C  
ATOM  19566  CG  HIS A1334     -15.333 -61.009  52.837  1.00 33.630          C  
ATOM  19567  ND1 HIS A1334     -15.858 -60.986  54.117  1.00 33.630          N  
ATOM  19568  CD2 HIS A1334     -14.091 -61.546  52.953  1.00 33.630          C  
ATOM  19569  CE1 HIS A1334     -14.976 -61.492  54.959  1.00 33.630          C  
ATOM  19570  NE2 HIS A1334     -13.899 -61.835  54.279  1.00 33.630          N  
ATOM  19571  H   HIS A1334     -14.243 -58.840  50.977  1.00 28.940          H  
ATOM  19572  HA  HIS A1334     -14.929 -61.583  50.218  1.00 28.780          H  
ATOM  19573 1HB  HIS A1334     -16.376 -59.468  51.835  1.00 40.350          H  
ATOM  19574 2HB  HIS A1334     -17.013 -61.087  51.554  1.00 40.350          H  
ATOM  19575  HD2 HIS A1334     -13.376 -61.718  52.150  1.00 40.350          H  
ATOM  19576  HE1 HIS A1334     -15.113 -61.603  56.033  1.00 40.350          H  
ATOM  19577  HE2 HIS A1334     -13.063 -62.247  54.666  1.00 40.350          H  
ATOM  19578  N   GLY A1335     -15.956 -59.462  48.224  1.00 22.830          N  
ATOM  19579  CA  GLY A1335     -16.790 -59.229  47.053  1.00 22.170          C  
ATOM  19580  C   GLY A1335     -17.792 -58.072  47.121  1.00 21.840          C  
ATOM  19581  O   GLY A1335     -18.605 -57.936  46.205  1.00 21.330          O  
ATOM  19582  H   GLY A1335     -15.087 -58.932  48.302  1.00 27.400          H  
ATOM  19583 1HA  GLY A1335     -16.129 -59.069  46.204  1.00 26.600          H  
ATOM  19584 2HA  GLY A1335     -17.331 -60.147  46.834  1.00 26.600          H  
ATOM  19585  N   VAL A1336     -17.746 -57.213  48.148  1.00 22.170          N  
ATOM  19586  CA  VAL A1336     -18.708 -56.111  48.227  1.00 21.920          C  
ATOM  19587  C   VAL A1336     -18.051 -54.794  47.786  1.00 21.730          C  
ATOM  19588  O   VAL A1336     -17.106 -54.310  48.408  1.00 22.110          O  
ATOM  19589  CB  VAL A1336     -19.250 -55.993  49.674  1.00 30.790          C  
ATOM  19590  CG1 VAL A1336     -20.262 -54.846  49.795  1.00 30.790          C  
ATOM  19591  CG2 VAL A1336     -19.870 -57.317  50.100  1.00 30.790          C  
ATOM  19592  H   VAL A1336     -17.043 -57.288  48.892  1.00 26.600          H  
ATOM  19593  HA  VAL A1336     -19.541 -56.318  47.557  1.00 26.300          H  
ATOM  19594  HB  VAL A1336     -18.435 -55.772  50.325  1.00 36.950          H  
ATOM  19595 1HG1 VAL A1336     -20.605 -54.786  50.828  1.00 36.950          H  
ATOM  19596 2HG1 VAL A1336     -19.792 -53.901  49.513  1.00 36.950          H  
ATOM  19597 3HG1 VAL A1336     -21.110 -55.043  49.138  1.00 36.950          H  
ATOM  19598 1HG2 VAL A1336     -20.225 -57.238  51.128  1.00 36.950          H  
ATOM  19599 2HG2 VAL A1336     -20.696 -57.556  49.448  1.00 36.950          H  
ATOM  19600 3HG2 VAL A1336     -19.118 -58.108  50.037  1.00 36.950          H  
ATOM  19601  N   ILE A1337     -18.597 -54.205  46.726  1.00 21.200          N  
ATOM  19602  CA  ILE A1337     -18.068 -53.004  46.088  1.00 21.010          C  
ATOM  19603  C   ILE A1337     -18.841 -51.724  46.368  1.00 21.040          C  
ATOM  19604  O   ILE A1337     -20.054 -51.664  46.175  1.00 20.930          O  
ATOM  19605  CB  ILE A1337     -18.023 -53.251  44.566  1.00 29.490          C  
ATOM  19606  CG1 ILE A1337     -17.038 -54.406  44.280  1.00 29.490          C  
ATOM  19607  CG2 ILE A1337     -17.720 -51.960  43.772  1.00 29.490          C  
ATOM  19608  CD1 ILE A1337     -17.094 -54.920  42.874  1.00 29.490          C  
ATOM  19609  H   ILE A1337     -19.409 -54.656  46.289  1.00 25.440          H  
ATOM  19610  HA  ILE A1337     -17.050 -52.853  46.446  1.00 25.210          H  
ATOM  19611  HB  ILE A1337     -18.989 -53.617  44.259  1.00 35.390          H  
ATOM  19612 1HG1 ILE A1337     -16.028 -54.066  44.493  1.00 35.390          H  
ATOM  19613 2HG1 ILE A1337     -17.269 -55.242  44.941  1.00 35.390          H  
ATOM  19614 1HG2 ILE A1337     -17.736 -52.162  42.706  1.00 35.390          H  
ATOM  19615 2HG2 ILE A1337     -18.478 -51.200  43.975  1.00 35.390          H  
ATOM  19616 3HG2 ILE A1337     -16.743 -51.572  44.053  1.00 35.390          H  
ATOM  19617 1HD1 ILE A1337     -16.386 -55.717  42.767  1.00 35.390          H  
ATOM  19618 2HD1 ILE A1337     -18.105 -55.290  42.662  1.00 35.390          H  
ATOM  19619 3HD1 ILE A1337     -16.848 -54.139  42.169  1.00 35.390          H  
ATOM  19620  N   GLU A1338     -18.119 -50.690  46.798  1.00 21.290          N  
ATOM  19621  CA  GLU A1338     -18.700 -49.383  47.087  1.00 21.440          C  
ATOM  19622  C   GLU A1338     -19.450 -48.801  45.881  1.00 20.920          C  
ATOM  19623  O   GLU A1338     -18.861 -48.628  44.816  1.00 20.640          O  
ATOM  19624  CB  GLU A1338     -17.580 -48.418  47.464  1.00 29.960          C  
ATOM  19625  CG  GLU A1338     -16.817 -48.698  48.759  1.00 29.960          C  
ATOM  19626  CD  GLU A1338     -15.610 -49.587  48.583  1.00 29.960          C  
ATOM  19627  OE1 GLU A1338     -15.600 -50.384  47.669  1.00 29.960          O  
ATOM  19628  OE2 GLU A1338     -14.678 -49.428  49.347  1.00 29.960          O  
ATOM  19629  H   GLU A1338     -17.117 -50.820  46.952  1.00 25.550          H  
ATOM  19630  HA  GLU A1338     -19.400 -49.482  47.908  1.00 25.730          H  
ATOM  19631 1HB  GLU A1338     -16.848 -48.402  46.659  1.00 35.950          H  
ATOM  19632 2HB  GLU A1338     -17.963 -47.467  47.526  1.00 35.950          H  
ATOM  19633 1HG  GLU A1338     -16.500 -47.748  49.188  1.00 35.950          H  
ATOM  19634 2HG  GLU A1338     -17.508 -49.160  49.465  1.00 35.950          H  
ATOM  19635  N   MET A1339     -20.697 -48.363  46.080  1.00 20.850          N  
ATOM  19636  CA  MET A1339     -21.505 -47.809  44.994  1.00 20.420          C  
ATOM  19637  C   MET A1339     -21.441 -46.271  44.874  1.00 20.620          C  
ATOM  19638  O   MET A1339     -21.713 -45.580  45.858  1.00 21.120          O  
ATOM  19639  CB  MET A1339     -22.955 -48.113  45.261  1.00 28.760          C  
ATOM  19640  CG  MET A1339     -23.311 -49.541  45.410  1.00 28.760          C  
ATOM  19641  SD  MET A1339     -25.013 -49.743  45.975  1.00 28.760          S  
ATOM  19642  CE  MET A1339     -24.862 -49.229  47.687  1.00 28.760          C  
ATOM  19643  H   MET A1339     -21.114 -48.527  46.999  1.00 25.020          H  
ATOM  19644  HA  MET A1339     -21.203 -48.309  44.087  1.00 24.500          H  
ATOM  19645 1HB  MET A1339     -23.278 -47.555  46.126  1.00 34.510          H  
ATOM  19646 2HB  MET A1339     -23.520 -47.758  44.408  1.00 34.510          H  
ATOM  19647 1HG  MET A1339     -23.191 -50.051  44.461  1.00 34.510          H  
ATOM  19648 2HG  MET A1339     -22.644 -50.020  46.137  1.00 34.510          H  
ATOM  19649 1HE  MET A1339     -25.767 -49.363  48.208  1.00 34.510          H  
ATOM  19650 2HE  MET A1339     -24.125 -49.837  48.148  1.00 34.510          H  
ATOM  19651 3HE  MET A1339     -24.564 -48.192  47.764  1.00 34.510          H  
ATOM  19652  N   PRO A1340     -21.171 -45.707  43.683  1.00 20.310          N  
ATOM  19653  CA  PRO A1340     -21.212 -44.293  43.358  1.00 20.550          C  
ATOM  19654  C   PRO A1340     -22.618 -43.738  43.602  1.00 20.730          C  
ATOM  19655  O   PRO A1340     -23.600 -44.441  43.337  1.00 20.440          O  
ATOM  19656  CB  PRO A1340     -20.850 -44.279  41.871  1.00 30.830          C  
ATOM  19657  CG  PRO A1340     -20.053 -45.520  41.679  1.00 30.830          C  
ATOM  19658  CD  PRO A1340     -20.662 -46.518  42.623  1.00 30.830          C  
ATOM  19659  HA  PRO A1340     -20.445 -43.782  43.916  1.00 24.660          H  
ATOM  19660 1HB  PRO A1340     -21.759 -44.256  41.260  1.00 36.990          H  
ATOM  19661 2HB  PRO A1340     -20.277 -43.367  41.634  1.00 36.990          H  
ATOM  19662 1HG  PRO A1340     -20.080 -45.850  40.629  1.00 36.990          H  
ATOM  19663 2HG  PRO A1340     -18.988 -45.340  41.917  1.00 36.990          H  
ATOM  19664 1HD  PRO A1340     -21.485 -47.041  42.186  1.00 36.990          H  
ATOM  19665 2HD  PRO A1340     -19.835 -47.173  42.963  1.00 36.990          H  
ATOM  19666  N   PRO A1341     -22.738 -42.470  44.043  1.00 21.270          N  
ATOM  19667  CA  PRO A1341     -23.966 -41.729  44.297  1.00 21.540          C  
ATOM  19668  C   PRO A1341     -25.091 -41.993  43.298  1.00 21.190          C  
ATOM  19669  O   PRO A1341     -26.167 -42.433  43.694  1.00 21.240          O  
ATOM  19670  CB  PRO A1341     -23.469 -40.281  44.238  1.00 32.310          C  
ATOM  19671  CG  PRO A1341     -22.071 -40.364  44.766  1.00 32.310          C  
ATOM  19672  CD  PRO A1341     -21.513 -41.641  44.225  1.00 32.310          C  
ATOM  19673  HA  PRO A1341     -24.307 -41.964  45.315  1.00 25.850          H  
ATOM  19674 1HB  PRO A1341     -23.512 -39.889  43.215  1.00 38.770          H  
ATOM  19675 2HB  PRO A1341     -24.119 -39.639  44.847  1.00 38.770          H  
ATOM  19676 1HG  PRO A1341     -21.494 -39.485  44.438  1.00 38.770          H  
ATOM  19677 2HG  PRO A1341     -22.082 -40.346  45.838  1.00 38.770          H  
ATOM  19678 1HD  PRO A1341     -20.987 -41.481  43.271  1.00 38.770          H  
ATOM  19679 2HD  PRO A1341     -20.866 -42.052  45.023  1.00 38.770          H  
ATOM  19680  N   GLU A1342     -24.867 -41.688  42.016  1.00 20.880          N  
ATOM  19681  CA  GLU A1342     -25.944 -41.739  41.031  1.00 20.590          C  
ATOM  19682  C   GLU A1342     -26.496 -43.115  40.740  1.00 20.140          C  
ATOM  19683  O   GLU A1342     -27.713 -43.272  40.689  1.00 20.130          O  
ATOM  19684  CB  GLU A1342     -25.464 -41.129  39.721  1.00 28.940          C  
ATOM  19685  CG  GLU A1342     -25.203 -39.652  39.803  1.00 28.940          C  
ATOM  19686  CD  GLU A1342     -23.909 -39.329  40.476  1.00 28.940          C  
ATOM  19687  OE1 GLU A1342     -23.094 -40.220  40.628  1.00 28.940          O  
ATOM  19688  OE2 GLU A1342     -23.749 -38.211  40.883  1.00 28.940          O  
ATOM  19689  H   GLU A1342     -23.951 -41.346  41.705  1.00 25.060          H  
ATOM  19690  HA  GLU A1342     -26.762 -41.127  41.410  1.00 24.710          H  
ATOM  19691 1HB  GLU A1342     -24.552 -41.628  39.398  1.00 34.730          H  
ATOM  19692 2HB  GLU A1342     -26.217 -41.291  38.953  1.00 34.730          H  
ATOM  19693 1HG  GLU A1342     -25.179 -39.258  38.791  1.00 34.730          H  
ATOM  19694 2HG  GLU A1342     -26.025 -39.173  40.335  1.00 34.730          H  
ATOM  19695  N   THR A1343     -25.641 -44.104  40.522  1.00 19.850          N  
ATOM  19696  CA  THR A1343     -26.155 -45.429  40.209  1.00 19.510          C  
ATOM  19697  C   THR A1343     -26.927 -45.972  41.396  1.00 19.730          C  
ATOM  19698  O   THR A1343     -27.981 -46.602  41.226  1.00 19.630          O  
ATOM  19699  CB  THR A1343     -25.057 -46.411  39.806  1.00 27.450          C  
ATOM  19700  OG1 THR A1343     -24.376 -45.923  38.635  1.00 27.450          O  
ATOM  19701  CG2 THR A1343     -25.694 -47.764  39.453  1.00 27.450          C  
ATOM  19702  H   THR A1343     -24.648 -43.922  40.573  1.00 23.820          H  
ATOM  19703  HA  THR A1343     -26.849 -45.343  39.377  1.00 23.410          H  
ATOM  19704  HB  THR A1343     -24.363 -46.518  40.628  1.00 32.940          H  
ATOM  19705  HG1 THR A1343     -23.854 -45.158  38.868  1.00 32.940          H  
ATOM  19706 1HG2 THR A1343     -24.931 -48.474  39.156  1.00 32.940          H  
ATOM  19707 2HG2 THR A1343     -26.223 -48.160  40.286  1.00 32.940          H  
ATOM  19708 3HG2 THR A1343     -26.389 -47.625  38.632  1.00 32.940          H  
ATOM  19709  N   ALA A1344     -26.379 -45.789  42.606  1.00 20.110          N  
ATOM  19710  CA  ALA A1344     -27.061 -46.272  43.788  1.00 20.420          C  
ATOM  19711  C   ALA A1344     -28.426 -45.596  43.921  1.00 20.650          C  
ATOM  19712  O   ALA A1344     -29.441 -46.260  44.176  1.00 20.710          O  
ATOM  19713  CB  ALA A1344     -26.187 -46.005  44.987  1.00 28.460          C  
ATOM  19714  H   ALA A1344     -25.484 -45.295  42.715  1.00 24.130          H  
ATOM  19715  HA  ALA A1344     -27.223 -47.336  43.690  1.00 24.500          H  
ATOM  19716 1HB  ALA A1344     -26.633 -46.353  45.892  1.00 34.160          H  
ATOM  19717 2HB  ALA A1344     -25.250 -46.489  44.855  1.00 34.160          H  
ATOM  19718 3HB  ALA A1344     -26.024 -44.940  45.050  1.00 34.160          H  
ATOM  19719  N   CYS A1345     -28.475 -44.288  43.645  1.00 20.830          N  
ATOM  19720  CA  CYS A1345     -29.717 -43.552  43.710  1.00 21.150          C  
ATOM  19721  C   CYS A1345     -30.693 -44.014  42.630  1.00 20.850          C  
ATOM  19722  O   CYS A1345     -31.891 -44.107  42.903  1.00 21.110          O  
ATOM  19723  CB  CYS A1345     -29.466 -42.070  43.596  1.00 29.480          C  
ATOM  19724  SG  CYS A1345     -28.608 -41.369  45.029  1.00 29.480          S  
ATOM  19725  H   CYS A1345     -27.611 -43.781  43.447  1.00 25.000          H  
ATOM  19726  HA  CYS A1345     -30.167 -43.736  44.684  1.00 25.380          H  
ATOM  19727 1HB  CYS A1345     -28.892 -41.851  42.698  1.00 35.380          H  
ATOM  19728 2HB  CYS A1345     -30.413 -41.593  43.513  1.00 35.380          H  
ATOM  19729  HG  CYS A1345     -27.402 -41.870  44.698  1.00 35.380          H  
ATOM  19730  N   ARG A1346     -30.204 -44.334  41.417  1.00 20.380          N  
ATOM  19731  CA  ARG A1346     -31.095 -44.840  40.379  1.00 20.150          C  
ATOM  19732  C   ARG A1346     -31.744 -46.137  40.841  1.00 20.140          C  
ATOM  19733  O   ARG A1346     -32.945 -46.334  40.657  1.00 20.300          O  
ATOM  19734  CB  ARG A1346     -30.390 -45.091  39.045  1.00 28.300          C  
ATOM  19735  CG  ARG A1346     -30.029 -43.851  38.270  1.00 28.300          C  
ATOM  19736  CD  ARG A1346     -29.645 -44.129  36.847  1.00 28.300          C  
ATOM  19737  NE  ARG A1346     -28.415 -44.925  36.704  1.00 28.300          N  
ATOM  19738  CZ  ARG A1346     -27.151 -44.432  36.656  1.00 28.300          C  
ATOM  19739  NH1 ARG A1346     -26.926 -43.139  36.767  1.00 28.300          N  
ATOM  19740  NH2 ARG A1346     -26.134 -45.264  36.489  1.00 28.300          N  
ATOM  19741  H   ARG A1346     -29.217 -44.170  41.217  1.00 24.460          H  
ATOM  19742  HA  ARG A1346     -31.871 -44.097  40.207  1.00 24.180          H  
ATOM  19743 1HB  ARG A1346     -29.466 -45.636  39.230  1.00 33.960          H  
ATOM  19744 2HB  ARG A1346     -31.018 -45.716  38.413  1.00 33.960          H  
ATOM  19745 1HG  ARG A1346     -30.907 -43.229  38.244  1.00 33.960          H  
ATOM  19746 2HG  ARG A1346     -29.223 -43.323  38.759  1.00 33.960          H  
ATOM  19747 1HD  ARG A1346     -30.455 -44.684  36.374  1.00 33.960          H  
ATOM  19748 2HD  ARG A1346     -29.515 -43.188  36.317  1.00 33.960          H  
ATOM  19749  HE  ARG A1346     -28.523 -45.925  36.607  1.00 33.960          H  
ATOM  19750 1HH1 ARG A1346     -27.693 -42.498  36.891  1.00 33.960          H  
ATOM  19751 2HH1 ARG A1346     -25.981 -42.785  36.727  1.00 33.960          H  
ATOM  19752 1HH2 ARG A1346     -26.300 -46.257  36.392  1.00 33.960          H  
ATOM  19753 2HH2 ARG A1346     -25.188 -44.914  36.453  1.00 33.960          H  
ATOM  19754  N   ALA A1347     -30.986 -47.019  41.487  1.00 20.040          N  
ATOM  19755  CA  ALA A1347     -31.595 -48.247  41.975  1.00 20.110          C  
ATOM  19756  C   ALA A1347     -32.736 -47.929  42.961  1.00 20.640          C  
ATOM  19757  O   ALA A1347     -33.799 -48.558  42.896  1.00 20.780          O  
ATOM  19758  CB  ALA A1347     -30.548 -49.106  42.612  1.00 28.130          C  
ATOM  19759  H   ALA A1347     -29.976 -46.849  41.574  1.00 24.050          H  
ATOM  19760  HA  ALA A1347     -32.022 -48.778  41.127  1.00 24.130          H  
ATOM  19761 1HB  ALA A1347     -30.987 -50.022  42.963  1.00 33.750          H  
ATOM  19762 2HB  ALA A1347     -29.774 -49.324  41.887  1.00 33.750          H  
ATOM  19763 3HB  ALA A1347     -30.133 -48.554  43.430  1.00 33.750          H  
ATOM  19764  N   LEU A1348     -32.553 -46.911  43.825  1.00 20.980          N  
ATOM  19765  CA  LEU A1348     -33.643 -46.497  44.722  1.00 21.550          C  
ATOM  19766  C   LEU A1348     -34.817 -45.937  43.930  1.00 21.700          C  
ATOM  19767  O   LEU A1348     -35.975 -46.213  44.256  1.00 22.030          O  
ATOM  19768  CB  LEU A1348     -33.204 -45.449  45.751  1.00 29.940          C  
ATOM  19769  CG  LEU A1348     -34.310 -44.915  46.728  1.00 29.940          C  
ATOM  19770  CD1 LEU A1348     -34.906 -46.057  47.522  1.00 29.940          C  
ATOM  19771  CD2 LEU A1348     -33.681 -43.886  47.679  1.00 29.940          C  
ATOM  19772  H   LEU A1348     -31.623 -46.480  43.884  1.00 25.180          H  
ATOM  19773  HA  LEU A1348     -33.973 -47.383  45.253  1.00 25.860          H  
ATOM  19774 1HB  LEU A1348     -32.469 -45.893  46.347  1.00 35.930          H  
ATOM  19775 2HB  LEU A1348     -32.765 -44.600  45.228  1.00 35.930          H  
ATOM  19776  HG  LEU A1348     -35.116 -44.449  46.157  1.00 35.930          H  
ATOM  19777 1HD1 LEU A1348     -35.666 -45.681  48.178  1.00 35.930          H  
ATOM  19778 2HD1 LEU A1348     -35.362 -46.790  46.867  1.00 35.930          H  
ATOM  19779 3HD1 LEU A1348     -34.122 -46.510  48.097  1.00 35.930          H  
ATOM  19780 1HD2 LEU A1348     -34.426 -43.536  48.347  1.00 35.930          H  
ATOM  19781 2HD2 LEU A1348     -32.897 -44.328  48.252  1.00 35.930          H  
ATOM  19782 3HD2 LEU A1348     -33.279 -43.053  47.104  1.00 35.930          H  
ATOM  19783  N   GLN A1349     -34.521 -45.124  42.914  1.00 21.530          N  
ATOM  19784  CA  GLN A1349     -35.552 -44.539  42.073  1.00 21.740          C  
ATOM  19785  C   GLN A1349     -36.375 -45.638  41.424  1.00 21.620          C  
ATOM  19786  O   GLN A1349     -37.603 -45.553  41.414  1.00 22.070          O  
ATOM  19787  CB  GLN A1349     -34.888 -43.683  40.986  1.00 30.350          C  
ATOM  19788  CG  GLN A1349     -35.798 -42.972  40.018  1.00 30.350          C  
ATOM  19789  CD  GLN A1349     -36.654 -41.875  40.567  1.00 30.350          C  
ATOM  19790  OE1 GLN A1349     -36.176 -40.929  41.237  1.00 30.350          O  
ATOM  19791  NE2 GLN A1349     -37.943 -41.972  40.246  1.00 30.350          N  
ATOM  19792  H   GLN A1349     -33.540 -44.885  42.754  1.00 25.840          H  
ATOM  19793  HA  GLN A1349     -36.203 -43.919  42.687  1.00 26.090          H  
ATOM  19794 1HB  GLN A1349     -34.226 -42.956  41.453  1.00 36.420          H  
ATOM  19795 2HB  GLN A1349     -34.273 -44.318  40.375  1.00 36.420          H  
ATOM  19796 1HG  GLN A1349     -35.182 -42.543  39.234  1.00 36.420          H  
ATOM  19797 2HG  GLN A1349     -36.476 -43.714  39.576  1.00 36.420          H  
ATOM  19798 1HE2 GLN A1349     -38.619 -41.254  40.490  1.00 36.420          H  
ATOM  19799 2HE2 GLN A1349     -38.304 -42.784  39.717  1.00 36.420          H  
ATOM  19800  N   ASN A1350     -35.717 -46.720  40.994  1.00 21.110          N  
ATOM  19801  CA  ASN A1350     -36.417 -47.831  40.376  1.00 21.070          C  
ATOM  19802  C   ASN A1350     -37.239 -48.593  41.413  1.00 21.500          C  
ATOM  19803  O   ASN A1350     -38.378 -48.995  41.133  1.00 21.870          O  
ATOM  19804  CB  ASN A1350     -35.429 -48.746  39.675  1.00 29.510          C  
ATOM  19805  CG  ASN A1350     -34.938 -48.193  38.344  1.00 29.510          C  
ATOM  19806  OD1 ASN A1350     -35.620 -48.341  37.307  1.00 29.510          O  
ATOM  19807  ND2 ASN A1350     -33.790 -47.561  38.347  1.00 29.510          N  
ATOM  19808  H   ASN A1350     -34.696 -46.698  41.021  1.00 25.330          H  
ATOM  19809  HA  ASN A1350     -37.097 -47.426  39.630  1.00 25.280          H  
ATOM  19810 1HB  ASN A1350     -34.564 -48.885  40.322  1.00 35.420          H  
ATOM  19811 2HB  ASN A1350     -35.874 -49.717  39.525  1.00 35.420          H  
ATOM  19812 1HD2 ASN A1350     -33.430 -47.177  37.500  1.00 35.420          H  
ATOM  19813 2HD2 ASN A1350     -33.282 -47.436  39.217  1.00 35.420          H  
ATOM  19814  N   ALA A1351     -36.710 -48.739  42.633  1.00 21.530          N  
ATOM  19815  CA  ALA A1351     -37.465 -49.393  43.690  1.00 21.970          C  
ATOM  19816  C   ALA A1351     -38.755 -48.628  43.960  1.00 22.590          C  
ATOM  19817  O   ALA A1351     -39.824 -49.221  44.143  1.00 23.000          O  
ATOM  19818  CB  ALA A1351     -36.647 -49.455  44.967  1.00 30.580          C  
ATOM  19819  H   ALA A1351     -35.740 -48.446  42.801  1.00 25.840          H  
ATOM  19820  HA  ALA A1351     -37.719 -50.398  43.360  1.00 26.360          H  
ATOM  19821 1HB  ALA A1351     -37.231 -49.933  45.725  1.00 36.700          H  
ATOM  19822 2HB  ALA A1351     -35.728 -50.010  44.789  1.00 36.700          H  
ATOM  19823 3HB  ALA A1351     -36.403 -48.451  45.289  1.00 36.700          H  
ATOM  19824  N   LEU A1352     -38.673 -47.293  43.939  1.00 22.710          N  
ATOM  19825  CA  LEU A1352     -39.866 -46.499  44.165  1.00 23.340          C  
ATOM  19826  C   LEU A1352     -40.808 -46.557  42.965  1.00 23.510          C  
ATOM  19827  O   LEU A1352     -42.015 -46.735  43.143  1.00 24.050          O  
ATOM  19828  CB  LEU A1352     -39.492 -45.040  44.491  1.00 32.420          C  
ATOM  19829  CG  LEU A1352     -38.753 -44.792  45.854  1.00 32.420          C  
ATOM  19830  CD1 LEU A1352     -38.319 -43.331  45.931  1.00 32.420          C  
ATOM  19831  CD2 LEU A1352     -39.674 -45.134  47.026  1.00 32.420          C  
ATOM  19832  H   LEU A1352     -37.752 -46.849  43.834  1.00 27.250          H  
ATOM  19833  HA  LEU A1352     -40.399 -46.927  45.006  1.00 28.010          H  
ATOM  19834 1HB  LEU A1352     -38.840 -44.675  43.694  1.00 38.910          H  
ATOM  19835 2HB  LEU A1352     -40.400 -44.440  44.488  1.00 38.910          H  
ATOM  19836  HG  LEU A1352     -37.856 -45.416  45.903  1.00 38.910          H  
ATOM  19837 1HD1 LEU A1352     -37.797 -43.162  46.867  1.00 38.910          H  
ATOM  19838 2HD1 LEU A1352     -37.655 -43.100  45.098  1.00 38.910          H  
ATOM  19839 3HD1 LEU A1352     -39.195 -42.689  45.886  1.00 38.910          H  
ATOM  19840 1HD2 LEU A1352     -39.162 -44.954  47.949  1.00 38.910          H  
ATOM  19841 2HD2 LEU A1352     -40.565 -44.514  46.979  1.00 38.910          H  
ATOM  19842 3HD2 LEU A1352     -39.966 -46.177  46.996  1.00 38.910          H  
ATOM  19843  N   ASP A1353     -40.265 -46.516  41.739  1.00 23.080          N  
ATOM  19844  CA  ASP A1353     -41.081 -46.538  40.521  1.00 23.280          C  
ATOM  19845  C   ASP A1353     -41.934 -47.804  40.460  1.00 23.500          C  
ATOM  19846  O   ASP A1353     -43.102 -47.776  40.087  1.00 24.010          O  
ATOM  19847  CB  ASP A1353     -40.195 -46.566  39.262  1.00 32.510          C  
ATOM  19848  CG  ASP A1353     -39.380 -45.288  38.938  1.00 32.510          C  
ATOM  19849  OD1 ASP A1353     -39.630 -44.228  39.498  1.00 32.510          O  
ATOM  19850  OD2 ASP A1353     -38.517 -45.386  38.102  1.00 32.510          O  
ATOM  19851  H   ASP A1353     -39.258 -46.361  41.646  1.00 27.700          H  
ATOM  19852  HA  ASP A1353     -41.735 -45.664  40.513  1.00 27.940          H  
ATOM  19853 1HB  ASP A1353     -39.507 -47.403  39.340  1.00 39.010          H  
ATOM  19854 2HB  ASP A1353     -40.837 -46.770  38.406  1.00 39.010          H  
ATOM  19855  N   ARG A1354     -41.365 -48.920  40.913  1.00 23.190          N  
ATOM  19856  CA  ARG A1354     -42.053 -50.204  40.887  1.00 23.410          C  
ATOM  19857  C   ARG A1354     -42.781 -50.540  42.188  1.00 23.890          C  
ATOM  19858  O   ARG A1354     -43.278 -51.657  42.348  1.00 24.130          O  
ATOM  19859  CB  ARG A1354     -41.061 -51.308  40.573  1.00 32.690          C  
ATOM  19860  CG  ARG A1354     -40.511 -51.290  39.157  1.00 32.690          C  
ATOM  19861  CD  ARG A1354     -39.299 -52.162  39.046  1.00 32.690          C  
ATOM  19862  NE  ARG A1354     -38.783 -52.262  37.664  1.00 32.690          N  
ATOM  19863  CZ  ARG A1354     -38.083 -51.298  37.025  1.00 32.690          C  
ATOM  19864  NH1 ARG A1354     -37.847 -50.158  37.641  1.00 32.690          N  
ATOM  19865  NH2 ARG A1354     -37.633 -51.508  35.797  1.00 32.690          N  
ATOM  19866  H   ARG A1354     -40.379 -48.880  41.198  1.00 27.830          H  
ATOM  19867  HA  ARG A1354     -42.787 -50.172  40.079  1.00 28.090          H  
ATOM  19868 1HB  ARG A1354     -40.211 -51.219  41.254  1.00 39.220          H  
ATOM  19869 2HB  ARG A1354     -41.517 -52.281  40.745  1.00 39.220          H  
ATOM  19870 1HG  ARG A1354     -41.268 -51.657  38.463  1.00 39.220          H  
ATOM  19871 2HG  ARG A1354     -40.262 -50.267  38.892  1.00 39.220          H  
ATOM  19872 1HD  ARG A1354     -38.508 -51.759  39.679  1.00 39.220          H  
ATOM  19873 2HD  ARG A1354     -39.542 -53.166  39.391  1.00 39.220          H  
ATOM  19874  HE  ARG A1354     -38.946 -53.141  37.161  1.00 39.220          H  
ATOM  19875 1HH1 ARG A1354     -38.207 -50.016  38.576  1.00 39.220          H  
ATOM  19876 2HH1 ARG A1354     -37.302 -49.409  37.204  1.00 39.220          H  
ATOM  19877 1HH2 ARG A1354     -37.817 -52.417  35.326  1.00 39.220          H  
ATOM  19878 2HH2 ARG A1354     -37.117 -50.789  35.315  1.00 39.220          H  
ATOM  19879  N   ALA A1355     -42.845 -49.583  43.117  1.00 24.070          N  
ATOM  19880  CA  ALA A1355     -43.486 -49.741  44.415  1.00 24.550          C  
ATOM  19881  C   ALA A1355     -42.972 -50.957  45.199  1.00 24.380          C  
ATOM  19882  O   ALA A1355     -43.762 -51.678  45.824  1.00 24.830          O  
ATOM  19883  CB  ALA A1355     -44.998 -49.843  44.234  1.00 34.180          C  
ATOM  19884  H   ALA A1355     -42.440 -48.666  42.917  1.00 28.880          H  
ATOM  19885  HA  ALA A1355     -43.256 -48.848  44.998  1.00 29.460          H  
ATOM  19886 1HB  ALA A1355     -45.475 -49.905  45.205  1.00 41.010          H  
ATOM  19887 2HB  ALA A1355     -45.355 -48.956  43.711  1.00 41.010          H  
ATOM  19888 3HB  ALA A1355     -45.243 -50.728  43.653  1.00 41.010          H  
ATOM  19889  N   GLU A1356     -41.656 -51.167  45.228  1.00 23.790          N  
ATOM  19890  CA  GLU A1356     -41.083 -52.281  45.982  1.00 23.670          C  
ATOM  19891  C   GLU A1356     -41.250 -52.043  47.485  1.00 24.070          C  
ATOM  19892  O   GLU A1356     -41.228 -50.897  47.949  1.00 24.130          O  
ATOM  19893  CB  GLU A1356     -39.601 -52.457  45.667  1.00 33.190          C  
ATOM  19894  CG  GLU A1356     -39.218 -52.865  44.258  1.00 33.190          C  
ATOM  19895  CD  GLU A1356     -39.479 -54.315  43.936  1.00 33.190          C  
ATOM  19896  OE1 GLU A1356     -39.990 -55.041  44.773  1.00 33.190          O  
ATOM  19897  OE2 GLU A1356     -39.117 -54.711  42.852  1.00 33.190          O  
ATOM  19898  H   GLU A1356     -41.033 -50.534  44.718  1.00 28.550          H  
ATOM  19899  HA  GLU A1356     -41.614 -53.194  45.711  1.00 28.400          H  
ATOM  19900 1HB  GLU A1356     -39.073 -51.540  45.916  1.00 39.820          H  
ATOM  19901 2HB  GLU A1356     -39.221 -53.250  46.282  1.00 39.820          H  
ATOM  19902 1HG  GLU A1356     -39.778 -52.241  43.555  1.00 39.820          H  
ATOM  19903 2HG  GLU A1356     -38.161 -52.658  44.116  1.00 39.820          H  
ATOM  19904  N   VAL A1357     -41.412 -53.128  48.253  1.00 24.390          N  
ATOM  19905  CA  VAL A1357     -41.557 -53.012  49.706  1.00 24.830          C  
ATOM  19906  C   VAL A1357     -40.208 -52.978  50.404  1.00 24.560          C  
ATOM  19907  O   VAL A1357     -39.982 -52.153  51.283  1.00 24.760          O  
ATOM  19908  CB  VAL A1357     -42.384 -54.183  50.278  1.00 34.590          C  
ATOM  19909  CG1 VAL A1357     -42.448 -54.090  51.830  1.00 34.590          C  
ATOM  19910  CG2 VAL A1357     -43.781 -54.157  49.669  1.00 34.590          C  
ATOM  19911  H   VAL A1357     -41.436 -54.037  47.810  1.00 29.270          H  
ATOM  19912  HA  VAL A1357     -42.083 -52.080  49.926  1.00 29.800          H  
ATOM  19913  HB  VAL A1357     -41.899 -55.126  50.030  1.00 41.500          H  
ATOM  19914 1HG1 VAL A1357     -43.031 -54.923  52.196  1.00 41.500          H  
ATOM  19915 2HG1 VAL A1357     -41.454 -54.132  52.271  1.00 41.500          H  
ATOM  19916 3HG1 VAL A1357     -42.928 -53.155  52.126  1.00 41.500          H  
ATOM  19917 1HG2 VAL A1357     -44.369 -54.987  50.059  1.00 41.500          H  
ATOM  19918 2HG2 VAL A1357     -44.264 -53.234  49.917  1.00 41.500          H  
ATOM  19919 3HG2 VAL A1357     -43.714 -54.243  48.587  1.00 41.500          H  
ATOM  19920  N   CYS A1358     -39.341 -53.919  50.071  1.00 24.190          N  
ATOM  19921  CA  CYS A1358     -38.057 -53.973  50.733  1.00 23.990          C  
ATOM  19922  C   CYS A1358     -36.952 -54.642  49.901  1.00 23.340          C  
ATOM  19923  O   CYS A1358     -36.544 -55.761  50.226  1.00 23.290          O  
ATOM  19924  CB  CYS A1358     -38.199 -54.709  52.065  1.00 33.670          C  
ATOM  19925  SG  CYS A1358     -38.728 -56.406  51.890  1.00 33.670          S  
ATOM  19926  H   CYS A1358     -39.575 -54.581  49.349  1.00 29.030          H  
ATOM  19927  HA  CYS A1358     -37.779 -52.967  50.965  1.00 28.790          H  
ATOM  19928 1HB  CYS A1358     -37.239 -54.701  52.584  1.00 40.400          H  
ATOM  19929 2HB  CYS A1358     -38.917 -54.190  52.701  1.00 40.400          H  
ATOM  19930  HG  CYS A1358     -37.656 -56.755  51.140  1.00 40.400          H  
ATOM  19931  N   PRO A1359     -36.502 -54.031  48.786  1.00 22.900          N  
ATOM  19932  CA  PRO A1359     -35.478 -54.514  47.874  1.00 22.300          C  
ATOM  19933  C   PRO A1359     -34.073 -54.344  48.440  1.00 22.180          C  
ATOM  19934  O   PRO A1359     -33.872 -53.701  49.471  1.00 22.500          O  
ATOM  19935  CB  PRO A1359     -35.711 -53.679  46.622  1.00 33.450          C  
ATOM  19936  CG  PRO A1359     -36.244 -52.409  47.125  1.00 33.450          C  
ATOM  19937  CD  PRO A1359     -37.097 -52.765  48.338  1.00 33.450          C  
ATOM  19938  HA  PRO A1359     -35.666 -55.577  47.656  1.00 26.760          H  
ATOM  19939 1HB  PRO A1359     -34.762 -53.557  46.072  1.00 40.140          H  
ATOM  19940 2HB  PRO A1359     -36.410 -54.199  45.945  1.00 40.140          H  
ATOM  19941 1HG  PRO A1359     -35.432 -51.734  47.339  1.00 40.140          H  
ATOM  19942 2HG  PRO A1359     -36.821 -51.968  46.342  1.00 40.140          H  
ATOM  19943 1HD  PRO A1359     -37.002 -51.989  49.051  1.00 40.140          H  
ATOM  19944 2HD  PRO A1359     -38.115 -52.899  48.054  1.00 40.140          H  
ATOM  19945  N   ILE A1360     -33.131 -54.939  47.744  1.00 21.780          N  
ATOM  19946  CA  ILE A1360     -31.713 -54.941  48.048  1.00 21.660          C  
ATOM  19947  C   ILE A1360     -30.939 -54.201  46.953  1.00 21.130          C  
ATOM  19948  O   ILE A1360     -31.195 -54.428  45.769  1.00 20.780          O  
ATOM  19949  CB  ILE A1360     -31.257 -56.400  48.074  1.00 30.370          C  
ATOM  19950  CG1 ILE A1360     -32.069 -57.221  49.115  1.00 30.370          C  
ATOM  19951  CG2 ILE A1360     -29.764 -56.483  48.326  1.00 30.370          C  
ATOM  19952  CD1 ILE A1360     -31.910 -58.696  48.978  1.00 30.370          C  
ATOM  19953  H   ILE A1360     -33.427 -55.453  46.913  1.00 26.140          H  
ATOM  19954  HA  ILE A1360     -31.539 -54.440  48.990  1.00 25.990          H  
ATOM  19955  HB  ILE A1360     -31.487 -56.798  47.151  1.00 36.450          H  
ATOM  19956 1HG1 ILE A1360     -31.774 -56.959  50.105  1.00 36.450          H  
ATOM  19957 2HG1 ILE A1360     -33.123 -57.000  48.996  1.00 36.450          H  
ATOM  19958 1HG2 ILE A1360     -29.447 -57.490  48.299  1.00 36.450          H  
ATOM  19959 2HG2 ILE A1360     -29.234 -55.941  47.557  1.00 36.450          H  
ATOM  19960 3HG2 ILE A1360     -29.523 -56.055  49.301  1.00 36.450          H  
ATOM  19961 1HD1 ILE A1360     -32.507 -59.166  49.709  1.00 36.450          H  
ATOM  19962 2HD1 ILE A1360     -32.224 -59.024  47.999  1.00 36.450          H  
ATOM  19963 3HD1 ILE A1360     -30.905 -58.975  49.128  1.00 36.450          H  
ATOM  19964  N   VAL A1361     -30.056 -53.268  47.322  1.00 21.120          N  
ATOM  19965  CA  VAL A1361     -29.255 -52.535  46.331  1.00 20.690          C  
ATOM  19966  C   VAL A1361     -27.765 -52.631  46.675  1.00 20.660          C  
ATOM  19967  O   VAL A1361     -27.270 -51.886  47.528  1.00 20.970          O  
ATOM  19968  CB  VAL A1361     -29.723 -51.074  46.263  1.00 29.140          C  
ATOM  19969  CG1 VAL A1361     -28.915 -50.327  45.298  1.00 29.140          C  
ATOM  19970  CG2 VAL A1361     -31.183 -51.028  45.799  1.00 29.140          C  
ATOM  19971  H   VAL A1361     -29.853 -53.159  48.320  1.00 25.340          H  
ATOM  19972  HA  VAL A1361     -29.411 -52.988  45.355  1.00 24.830          H  
ATOM  19973  HB  VAL A1361     -29.618 -50.618  47.238  1.00 34.970          H  
ATOM  19974 1HG1 VAL A1361     -29.258 -49.326  45.259  1.00 34.970          H  
ATOM  19975 2HG1 VAL A1361     -27.880 -50.335  45.585  1.00 34.970          H  
ATOM  19976 3HG1 VAL A1361     -29.029 -50.775  44.343  1.00 34.970          H  
ATOM  19977 1HG2 VAL A1361     -31.519 -49.992  45.738  1.00 34.970          H  
ATOM  19978 2HG2 VAL A1361     -31.246 -51.488  44.825  1.00 34.970          H  
ATOM  19979 3HG2 VAL A1361     -31.817 -51.567  46.477  1.00 34.970          H  
ATOM  19980  N   ILE A1362     -27.067 -53.545  45.999  1.00 20.380          N  
ATOM  19981  CA  ILE A1362     -25.676 -53.877  46.316  1.00 20.420          C  
ATOM  19982  C   ILE A1362     -24.821 -54.116  45.069  1.00 20.080          C  
ATOM  19983  O   ILE A1362     -25.338 -54.559  44.057  1.00 20.020          O  
ATOM  19984  CB  ILE A1362     -25.678 -55.180  47.162  1.00 28.570          C  
ATOM  19985  CG1 ILE A1362     -26.328 -56.312  46.292  1.00 28.570          C  
ATOM  19986  CG2 ILE A1362     -26.431 -55.014  48.511  1.00 28.570          C  
ATOM  19987  CD1 ILE A1362     -26.333 -57.638  46.864  1.00 28.570          C  
ATOM  19988  H   ILE A1362     -27.549 -54.034  45.236  1.00 24.460          H  
ATOM  19989  HA  ILE A1362     -25.245 -53.055  46.880  1.00 24.500          H  
ATOM  19990  HB  ILE A1362     -24.659 -55.461  47.373  1.00 34.290          H  
ATOM  19991 1HG1 ILE A1362     -27.352 -56.035  46.060  1.00 34.290          H  
ATOM  19992 2HG1 ILE A1362     -25.778 -56.421  45.375  1.00 34.290          H  
ATOM  19993 1HG2 ILE A1362     -26.405 -55.930  49.077  1.00 34.290          H  
ATOM  19994 2HG2 ILE A1362     -25.974 -54.267  49.080  1.00 34.290          H  
ATOM  19995 3HG2 ILE A1362     -27.452 -54.739  48.351  1.00 34.290          H  
ATOM  19996 1HD1 ILE A1362     -26.787 -58.273  46.145  1.00 34.290          H  
ATOM  19997 2HD1 ILE A1362     -25.345 -57.974  47.063  1.00 34.290          H  
ATOM  19998 3HD1 ILE A1362     -26.901 -57.642  47.762  1.00 34.290          H  
ATOM  19999  N   ASP A1363     -23.504 -53.922  45.142  1.00 19.990          N  
ATOM  20000  CA  ASP A1363     -22.667 -54.338  44.001  1.00 19.780          C  
ATOM  20001  C   ASP A1363     -21.804 -55.503  44.482  1.00 20.080          C  
ATOM  20002  O   ASP A1363     -20.850 -55.317  45.249  1.00 20.480          O  
ATOM  20003  CB  ASP A1363     -21.809 -53.202  43.405  1.00 27.780          C  
ATOM  20004  CG  ASP A1363     -20.983 -53.685  42.128  1.00 27.780          C  
ATOM  20005  OD1 ASP A1363     -20.946 -54.864  41.913  1.00 27.780          O  
ATOM  20006  OD2 ASP A1363     -20.423 -52.870  41.398  1.00 27.780          O  
ATOM  20007  H   ASP A1363     -23.084 -53.525  45.970  1.00 23.990          H  
ATOM  20008  HA  ASP A1363     -23.309 -54.706  43.199  1.00 23.740          H  
ATOM  20009 1HB  ASP A1363     -22.442 -52.387  43.112  1.00 33.330          H  
ATOM  20010 2HB  ASP A1363     -21.135 -52.811  44.158  1.00 33.330          H  
ATOM  20011  N   VAL A1364     -22.212 -56.729  44.142  1.00 19.970          N  
ATOM  20012  CA  VAL A1364     -21.521 -57.900  44.672  1.00 20.330          C  
ATOM  20013  C   VAL A1364     -20.982 -58.885  43.650  1.00 20.260          C  
ATOM  20014  O   VAL A1364     -21.697 -59.433  42.805  1.00 20.020          O  
ATOM  20015  CB  VAL A1364     -22.408 -58.641  45.703  1.00 28.320          C  
ATOM  20016  CG1 VAL A1364     -21.741 -59.918  46.195  1.00 28.320          C  
ATOM  20017  CG2 VAL A1364     -22.595 -57.739  46.897  1.00 28.320          C  
ATOM  20018  H   VAL A1364     -22.989 -56.826  43.499  1.00 23.960          H  
ATOM  20019  HA  VAL A1364     -20.667 -57.530  45.224  1.00 24.400          H  
ATOM  20020  HB  VAL A1364     -23.367 -58.899  45.254  1.00 33.980          H  
ATOM  20021 1HG1 VAL A1364     -22.384 -60.391  46.934  1.00 33.980          H  
ATOM  20022 2HG1 VAL A1364     -21.589 -60.601  45.382  1.00 33.980          H  
ATOM  20023 3HG1 VAL A1364     -20.782 -59.672  46.651  1.00 33.980          H  
ATOM  20024 1HG2 VAL A1364     -23.196 -58.236  47.648  1.00 33.980          H  
ATOM  20025 2HG2 VAL A1364     -21.624 -57.506  47.313  1.00 33.980          H  
ATOM  20026 3HG2 VAL A1364     -23.075 -56.832  46.588  1.00 33.980          H  
ATOM  20027  N   ARG A1365     -19.699 -59.176  43.796  1.00 20.570          N  
ATOM  20028  CA  ARG A1365     -19.026 -60.128  42.938  1.00 20.620          C  
ATOM  20029  C   ARG A1365     -19.310 -61.501  43.492  1.00 21.020          C  
ATOM  20030  O   ARG A1365     -18.432 -62.109  44.115  1.00 21.510          O  
ATOM  20031  CB  ARG A1365     -17.529 -59.885  42.899  1.00 28.850          C  
ATOM  20032  CG  ARG A1365     -17.124 -58.597  42.252  1.00 28.850          C  
ATOM  20033  CD  ARG A1365     -15.641 -58.442  42.185  1.00 28.850          C  
ATOM  20034  NE  ARG A1365     -15.027 -58.210  43.501  1.00 28.850          N  
ATOM  20035  CZ  ARG A1365     -13.702 -58.272  43.765  1.00 28.850          C  
ATOM  20036  NH1 ARG A1365     -12.844 -58.573  42.808  1.00 28.850          N  
ATOM  20037  NH2 ARG A1365     -13.259 -58.024  44.993  1.00 28.850          N  
ATOM  20038  H   ARG A1365     -19.199 -58.696  44.550  1.00 24.680          H  
ATOM  20039  HA  ARG A1365     -19.431 -60.055  41.929  1.00 24.740          H  
ATOM  20040 1HB  ARG A1365     -17.144 -59.876  43.916  1.00 34.620          H  
ATOM  20041 2HB  ARG A1365     -17.038 -60.700  42.369  1.00 34.620          H  
ATOM  20042 1HG  ARG A1365     -17.526 -58.547  41.250  1.00 34.620          H  
ATOM  20043 2HG  ARG A1365     -17.535 -57.785  42.841  1.00 34.620          H  
ATOM  20044 1HD  ARG A1365     -15.221 -59.355  41.767  1.00 34.620          H  
ATOM  20045 2HD  ARG A1365     -15.395 -57.602  41.536  1.00 34.620          H  
ATOM  20046  HE  ARG A1365     -15.630 -57.953  44.268  1.00 34.620          H  
ATOM  20047 1HH1 ARG A1365     -13.168 -58.760  41.870  1.00 34.620          H  
ATOM  20048 2HH1 ARG A1365     -11.855 -58.615  43.012  1.00 34.620          H  
ATOM  20049 1HH2 ARG A1365     -13.906 -57.788  45.751  1.00 34.620          H  
ATOM  20050 2HH2 ARG A1365     -12.273 -58.067  45.196  1.00 34.620          H  
ATOM  20051  N   TRP A1366     -20.531 -61.968  43.237  1.00 20.880          N  
ATOM  20052  CA  TRP A1366     -21.098 -63.176  43.817  1.00 21.310          C  
ATOM  20053  C   TRP A1366     -20.197 -64.383  43.687  1.00 21.760          C  
ATOM  20054  O   TRP A1366     -19.981 -65.107  44.659  1.00 22.280          O  
ATOM  20055  CB  TRP A1366     -22.443 -63.462  43.193  1.00 29.660          C  
ATOM  20056  CG  TRP A1366     -23.485 -62.588  43.626  1.00 29.660          C  
ATOM  20057  CD1 TRP A1366     -24.112 -61.703  42.857  1.00 29.660          C  
ATOM  20058  CD2 TRP A1366     -24.049 -62.454  44.920  1.00 29.660          C  
ATOM  20059  NE1 TRP A1366     -25.026 -61.045  43.555  1.00 29.660          N  
ATOM  20060  CE2 TRP A1366     -25.009 -61.475  44.826  1.00 29.660          C  
ATOM  20061  CE3 TRP A1366     -23.821 -63.068  46.126  1.00 29.660          C  
ATOM  20062  CZ2 TRP A1366     -25.750 -61.090  45.889  1.00 29.660          C  
ATOM  20063  CZ3 TRP A1366     -24.554 -62.665  47.192  1.00 29.660          C  
ATOM  20064  CH2 TRP A1366     -25.494 -61.703  47.088  1.00 29.660          C  
ATOM  20065  H   TRP A1366     -21.132 -61.338  42.691  1.00 25.060          H  
ATOM  20066  HA  TRP A1366     -21.275 -62.980  44.854  1.00 25.570          H  
ATOM  20067 1HB  TRP A1366     -22.352 -63.247  42.151  1.00 35.590          H  
ATOM  20068 2HB  TRP A1366     -22.739 -64.502  43.328  1.00 35.590          H  
ATOM  20069  HD1 TRP A1366     -23.912 -61.535  41.808  1.00 35.590          H  
ATOM  20070  HE1 TRP A1366     -25.614 -60.334  43.151  1.00 35.590          H  
ATOM  20071  HE3 TRP A1366     -23.073 -63.848  46.227  1.00 35.590          H  
ATOM  20072  HZ2 TRP A1366     -26.504 -60.338  45.803  1.00 35.590          H  
ATOM  20073  HZ3 TRP A1366     -24.365 -63.142  48.122  1.00 35.590          H  
ATOM  20074  HH2 TRP A1366     -26.058 -61.422  47.971  1.00 35.590          H  
ATOM  20075  N   ASP A1367     -19.547 -64.572  42.543  1.00 21.630          N  
ATOM  20076  CA  ASP A1367     -18.687 -65.748  42.419  1.00 22.100          C  
ATOM  20077  C   ASP A1367     -17.624 -65.790  43.541  1.00 22.610          C  
ATOM  20078  O   ASP A1367     -17.265 -66.865  44.018  1.00 23.130          O  
ATOM  20079  CB  ASP A1367     -17.994 -65.737  41.047  1.00 30.750          C  
ATOM  20080  CG  ASP A1367     -17.240 -67.026  40.683  1.00 30.750          C  
ATOM  20081  OD1 ASP A1367     -17.876 -68.046  40.523  1.00 30.750          O  
ATOM  20082  OD2 ASP A1367     -16.041 -66.963  40.537  1.00 30.750          O  
ATOM  20083  H   ASP A1367     -19.712 -63.969  41.732  1.00 25.960          H  
ATOM  20084  HA  ASP A1367     -19.309 -66.640  42.498  1.00 26.520          H  
ATOM  20085 1HB  ASP A1367     -18.731 -65.537  40.276  1.00 36.900          H  
ATOM  20086 2HB  ASP A1367     -17.283 -64.913  41.023  1.00 36.900          H  
ATOM  20087  N   ARG A1368     -17.112 -64.624  43.966  1.00 22.510          N  
ATOM  20088  CA  ARG A1368     -16.109 -64.578  45.020  1.00 23.030          C  
ATOM  20089  C   ARG A1368     -16.786 -64.560  46.385  1.00 23.210          C  
ATOM  20090  O   ARG A1368     -16.326 -65.208  47.330  1.00 23.760          O  
ATOM  20091  CB  ARG A1368     -15.217 -63.353  44.889  1.00 32.030          C  
ATOM  20092  CG  ARG A1368     -14.067 -63.311  45.889  1.00 32.030          C  
ATOM  20093  CD  ARG A1368     -13.158 -62.163  45.663  1.00 32.030          C  
ATOM  20094  NE  ARG A1368     -12.053 -62.171  46.617  1.00 32.030          N  
ATOM  20095  CZ  ARG A1368     -10.891 -62.862  46.472  1.00 32.030          C  
ATOM  20096  NH1 ARG A1368     -10.670 -63.598  45.392  1.00 32.030          N  
ATOM  20097  NH2 ARG A1368      -9.966 -62.807  47.418  1.00 32.030          N  
ATOM  20098  H   ARG A1368     -17.454 -63.743  43.584  1.00 27.010          H  
ATOM  20099  HA  ARG A1368     -15.488 -65.470  44.951  1.00 27.640          H  
ATOM  20100 1HB  ARG A1368     -14.797 -63.318  43.886  1.00 38.440          H  
ATOM  20101 2HB  ARG A1368     -15.815 -62.450  45.027  1.00 38.440          H  
ATOM  20102 1HG  ARG A1368     -14.469 -63.209  46.902  1.00 38.440          H  
ATOM  20103 2HG  ARG A1368     -13.495 -64.235  45.824  1.00 38.440          H  
ATOM  20104 1HD  ARG A1368     -12.760 -62.174  44.652  1.00 38.440          H  
ATOM  20105 2HD  ARG A1368     -13.723 -61.238  45.818  1.00 38.440          H  
ATOM  20106  HE  ARG A1368     -12.189 -61.619  47.480  1.00 38.440          H  
ATOM  20107 1HH1 ARG A1368     -11.363 -63.653  44.664  1.00 38.440          H  
ATOM  20108 2HH1 ARG A1368      -9.803 -64.110  45.296  1.00 38.440          H  
ATOM  20109 1HH2 ARG A1368     -10.115 -62.258  48.253  1.00 38.440          H  
ATOM  20110 2HH2 ARG A1368      -9.106 -63.321  47.313  1.00 38.440          H  
ATOM  20111  N   PHE A1369     -17.862 -63.777  46.475  1.00 22.790          N  
ATOM  20112  CA  PHE A1369     -18.616 -63.548  47.701  1.00 22.940          C  
ATOM  20113  C   PHE A1369     -19.082 -64.840  48.308  1.00 23.390          C  
ATOM  20114  O   PHE A1369     -18.945 -65.048  49.519  1.00 23.830          O  
ATOM  20115  CB  PHE A1369     -19.852 -62.707  47.415  1.00 32.060          C  
ATOM  20116  CG  PHE A1369     -20.701 -62.323  48.589  1.00 32.060          C  
ATOM  20117  CD1 PHE A1369     -20.463 -61.136  49.247  1.00 32.060          C  
ATOM  20118  CD2 PHE A1369     -21.738 -63.139  49.046  1.00 32.060          C  
ATOM  20119  CE1 PHE A1369     -21.235 -60.758  50.308  1.00 32.060          C  
ATOM  20120  CE2 PHE A1369     -22.502 -62.753  50.119  1.00 32.060          C  
ATOM  20121  CZ  PHE A1369     -22.248 -61.558  50.738  1.00 32.060          C  
ATOM  20122  H   PHE A1369     -18.160 -63.288  45.629  1.00 27.350          H  
ATOM  20123  HA  PHE A1369     -17.975 -63.058  48.418  1.00 27.530          H  
ATOM  20124 1HB  PHE A1369     -19.552 -61.805  46.890  1.00 38.470          H  
ATOM  20125 2HB  PHE A1369     -20.468 -63.269  46.774  1.00 38.470          H  
ATOM  20126  HD1 PHE A1369     -19.655 -60.488  48.903  1.00 38.470          H  
ATOM  20127  HD2 PHE A1369     -21.944 -64.085  48.548  1.00 38.470          H  
ATOM  20128  HE1 PHE A1369     -21.043 -59.813  50.812  1.00 38.470          H  
ATOM  20129  HE2 PHE A1369     -23.308 -63.389  50.477  1.00 38.470          H  
ATOM  20130  HZ  PHE A1369     -22.847 -61.243  51.573  1.00 38.470          H  
ATOM  20131  N   LEU A1370     -19.673 -65.711  47.486  1.00 23.360          N  
ATOM  20132  CA  LEU A1370     -20.216 -66.902  48.072  1.00 23.860          C  
ATOM  20133  C   LEU A1370     -19.138 -67.832  48.579  1.00 24.550          C  
ATOM  20134  O   LEU A1370     -19.279 -68.426  49.655  1.00 25.060          O  
ATOM  20135  CB  LEU A1370     -21.194 -67.561  47.070  1.00 33.200          C  
ATOM  20136  CG  LEU A1370     -20.607 -68.246  45.771  1.00 33.200          C  
ATOM  20137  CD1 LEU A1370     -20.270 -69.741  46.023  1.00 33.200          C  
ATOM  20138  CD2 LEU A1370     -21.625 -68.088  44.626  1.00 33.200          C  
ATOM  20139  H   LEU A1370     -19.770 -65.509  46.486  1.00 28.030          H  
ATOM  20140  HA  LEU A1370     -20.786 -66.582  48.902  1.00 28.630          H  
ATOM  20141 1HB  LEU A1370     -21.769 -68.313  47.611  1.00 39.840          H  
ATOM  20142 2HB  LEU A1370     -21.891 -66.789  46.738  1.00 39.840          H  
ATOM  20143  HG  LEU A1370     -19.680 -67.741  45.487  1.00 39.840          H  
ATOM  20144 1HD1 LEU A1370     -19.864 -70.170  45.109  1.00 39.840          H  
ATOM  20145 2HD1 LEU A1370     -19.546 -69.857  46.808  1.00 39.840          H  
ATOM  20146 3HD1 LEU A1370     -21.179 -70.272  46.300  1.00 39.840          H  
ATOM  20147 1HD2 LEU A1370     -21.212 -68.532  43.727  1.00 39.840          H  
ATOM  20148 2HD2 LEU A1370     -22.559 -68.589  44.887  1.00 39.840          H  
ATOM  20149 3HD2 LEU A1370     -21.816 -67.029  44.454  1.00 39.840          H  
ATOM  20150  N   LEU A1371     -18.002 -67.867  47.906  1.00 24.630          N  
ATOM  20151  CA  LEU A1371     -16.924 -68.704  48.370  1.00 25.330          C  
ATOM  20152  C   LEU A1371     -16.370 -68.150  49.674  1.00 25.700          C  
ATOM  20153  O   LEU A1371     -16.022 -68.911  50.581  1.00 26.360          O  
ATOM  20154  CB  LEU A1371     -15.835 -68.772  47.299  1.00 35.180          C  
ATOM  20155  CG  LEU A1371     -16.222 -69.509  45.981  1.00 35.180          C  
ATOM  20156  CD1 LEU A1371     -15.120 -69.299  44.969  1.00 35.180          C  
ATOM  20157  CD2 LEU A1371     -16.438 -71.013  46.239  1.00 35.180          C  
ATOM  20158  H   LEU A1371     -17.927 -67.373  47.024  1.00 29.560          H  
ATOM  20159  HA  LEU A1371     -17.315 -69.696  48.572  1.00 30.400          H  
ATOM  20160 1HB  LEU A1371     -15.565 -67.747  47.033  1.00 42.220          H  
ATOM  20161 2HB  LEU A1371     -14.960 -69.258  47.722  1.00 42.220          H  
ATOM  20162  HG  LEU A1371     -17.138 -69.074  45.574  1.00 42.220          H  
ATOM  20163 1HD1 LEU A1371     -15.389 -69.791  44.033  1.00 42.220          H  
ATOM  20164 2HD1 LEU A1371     -14.997 -68.228  44.787  1.00 42.220          H  
ATOM  20165 3HD1 LEU A1371     -14.188 -69.715  45.344  1.00 42.220          H  
ATOM  20166 1HD2 LEU A1371     -16.699 -71.500  45.300  1.00 42.220          H  
ATOM  20167 2HD2 LEU A1371     -15.522 -71.454  46.633  1.00 42.220          H  
ATOM  20168 3HD2 LEU A1371     -17.243 -71.169  46.946  1.00 42.220          H  
ATOM  20169  N   ALA A1372     -16.286 -66.817  49.771  1.00 25.340          N  
ATOM  20170  CA  ALA A1372     -15.765 -66.170  50.966  1.00 25.740          C  
ATOM  20171  C   ALA A1372     -16.633 -66.381  52.208  1.00 25.930          C  
ATOM  20172  O   ALA A1372     -16.136 -66.788  53.259  1.00 26.570          O  
ATOM  20173  CB  ALA A1372     -15.624 -64.671  50.719  1.00 35.880          C  
ATOM  20174  H   ALA A1372     -16.539 -66.241  48.960  1.00 30.410          H  
ATOM  20175  HA  ALA A1372     -14.782 -66.595  51.167  1.00 30.890          H  
ATOM  20176 1HB  ALA A1372     -15.194 -64.191  51.597  1.00 43.050          H  
ATOM  20177 2HB  ALA A1372     -14.976 -64.504  49.857  1.00 43.050          H  
ATOM  20178 3HB  ALA A1372     -16.604 -64.238  50.516  1.00 43.050          H  
ATOM  20179  N   TYR A1373     -17.957 -66.196  52.124  1.00 25.420          N  
ATOM  20180  CA  TYR A1373     -18.702 -66.327  53.384  1.00 25.570          C  
ATOM  20181  C   TYR A1373     -18.814 -67.776  53.830  1.00 26.160          C  
ATOM  20182  O   TYR A1373     -18.854 -68.050  55.045  1.00 26.650          O  
ATOM  20183  CB  TYR A1373     -20.109 -65.716  53.339  1.00 35.740          C  
ATOM  20184  CG  TYR A1373     -21.132 -66.535  52.609  1.00 35.740          C  
ATOM  20185  CD1 TYR A1373     -21.703 -67.658  53.212  1.00 35.740          C  
ATOM  20186  CD2 TYR A1373     -21.551 -66.158  51.386  1.00 35.740          C  
ATOM  20187  CE1 TYR A1373     -22.628 -68.396  52.550  1.00 35.740          C  
ATOM  20188  CE2 TYR A1373     -22.501 -66.896  50.738  1.00 35.740          C  
ATOM  20189  CZ  TYR A1373     -23.021 -68.004  51.291  1.00 35.740          C  
ATOM  20190  OH  TYR A1373     -23.953 -68.724  50.588  1.00 35.740          O  
ATOM  20191  H   TYR A1373     -18.393 -65.903  51.242  1.00 30.500          H  
ATOM  20192  HA  TYR A1373     -18.145 -65.797  54.155  1.00 30.680          H  
ATOM  20193 1HB  TYR A1373     -20.469 -65.555  54.356  1.00 42.890          H  
ATOM  20194 2HB  TYR A1373     -20.058 -64.741  52.856  1.00 42.890          H  
ATOM  20195  HD1 TYR A1373     -21.402 -67.952  54.210  1.00 42.890          H  
ATOM  20196  HD2 TYR A1373     -21.132 -65.272  50.920  1.00 42.890          H  
ATOM  20197  HE1 TYR A1373     -23.051 -69.280  53.021  1.00 42.890          H  
ATOM  20198  HE2 TYR A1373     -22.831 -66.589  49.750  1.00 42.890          H  
ATOM  20199  HH  TYR A1373     -24.156 -69.538  51.054  1.00 42.890          H  
ATOM  20200  N   THR A1374     -18.750 -68.701  52.857  1.00 26.180          N  
ATOM  20201  CA  THR A1374     -18.866 -70.133  53.072  1.00 26.770          C  
ATOM  20202  C   THR A1374     -17.709 -70.629  53.929  1.00 27.390          C  
ATOM  20203  O   THR A1374     -17.771 -71.713  54.508  1.00 27.900          O  
ATOM  20204  CB  THR A1374     -18.976 -70.910  51.734  1.00 37.240          C  
ATOM  20205  OG1 THR A1374     -20.143 -70.466  51.017  1.00 37.240          O  
ATOM  20206  CG2 THR A1374     -19.126 -72.403  51.991  1.00 37.240          C  
ATOM  20207  H   THR A1374     -18.728 -68.391  51.882  1.00 31.420          H  
ATOM  20208  HA  THR A1374     -19.788 -70.316  53.615  1.00 32.120          H  
ATOM  20209  HB  THR A1374     -18.091 -70.722  51.121  1.00 44.690          H  
ATOM  20210  HG1 THR A1374     -19.941 -69.625  50.568  1.00 44.690          H  
ATOM  20211 1HG2 THR A1374     -19.230 -72.914  51.039  1.00 44.690          H  
ATOM  20212 2HG2 THR A1374     -18.265 -72.804  52.499  1.00 44.690          H  
ATOM  20213 3HG2 THR A1374     -20.005 -72.567  52.589  1.00 44.690          H  
ATOM  20214  N   ALA A1375     -16.630 -69.836  54.011  1.00 27.400          N  
ATOM  20215  CA  ALA A1375     -15.475 -70.187  54.805  1.00 28.010          C  
ATOM  20216  C   ALA A1375     -15.892 -70.389  56.257  1.00 28.760          C  
ATOM  20217  O   ALA A1375     -15.282 -71.183  56.974  1.00 29.340          O  
ATOM  20218  CB  ALA A1375     -14.422 -69.099  54.709  1.00 38.970          C  
ATOM  20219  H   ALA A1375     -16.628 -68.920  53.554  1.00 32.880          H  
ATOM  20220  HA  ALA A1375     -15.069 -71.123  54.427  1.00 33.610          H  
ATOM  20221 1HB  ALA A1375     -13.552 -69.379  55.300  1.00 46.760          H  
ATOM  20222 2HB  ALA A1375     -14.134 -68.970  53.665  1.00 46.760          H  
ATOM  20223 3HB  ALA A1375     -14.836 -68.164  55.086  1.00 46.760          H  
ATOM  20224  N   GLN A1376     -16.911 -69.640  56.709  1.00 28.800          N  
ATOM  20225  CA  GLN A1376     -17.394 -69.770  58.066  1.00 29.520          C  
ATOM  20226  C   GLN A1376     -18.676 -70.601  58.100  1.00 29.600          C  
ATOM  20227  O   GLN A1376     -18.812 -71.498  58.936  1.00 30.260          O  
ATOM  20228  CB  GLN A1376     -17.635 -68.382  58.663  1.00 41.040          C  
ATOM  20229  CG  GLN A1376     -16.386 -67.543  58.775  1.00 41.040          C  
ATOM  20230  CD  GLN A1376     -15.355 -68.196  59.656  1.00 41.040          C  
ATOM  20231  OE1 GLN A1376     -15.635 -68.578  60.795  1.00 41.040          O  
ATOM  20232  NE2 GLN A1376     -14.148 -68.343  59.133  1.00 41.040          N  
ATOM  20233  H   GLN A1376     -17.379 -68.968  56.098  1.00 34.560          H  
ATOM  20234  HA  GLN A1376     -16.644 -70.291  58.659  1.00 35.420          H  
ATOM  20235 1HB  GLN A1376     -18.348 -67.840  58.038  1.00 49.250          H  
ATOM  20236 2HB  GLN A1376     -18.073 -68.461  59.644  1.00 49.250          H  
ATOM  20237 1HG  GLN A1376     -15.956 -67.403  57.784  1.00 49.250          H  
ATOM  20238 2HG  GLN A1376     -16.654 -66.579  59.213  1.00 49.250          H  
ATOM  20239 1HE2 GLN A1376     -13.420 -68.776  59.666  1.00 49.250          H  
ATOM  20240 2HE2 GLN A1376     -13.961 -68.027  58.204  1.00 49.250          H  
ATOM  20241  N   ARG A1377     -19.600 -70.341  57.165  1.00 28.980          N  
ATOM  20242  CA  ARG A1377     -20.864 -71.078  57.139  1.00 29.080          C  
ATOM  20243  C   ARG A1377     -21.582 -71.057  55.776  1.00 28.450          C  
ATOM  20244  O   ARG A1377     -21.839 -69.981  55.256  1.00 27.810          O  
ATOM  20245  CB  ARG A1377     -21.806 -70.491  58.189  1.00 40.670          C  
ATOM  20246  CG  ARG A1377     -23.203 -71.096  58.234  1.00 40.670          C  
ATOM  20247  CD  ARG A1377     -24.037 -70.491  59.294  1.00 40.670          C  
ATOM  20248  NE  ARG A1377     -23.670 -70.960  60.628  1.00 40.670          N  
ATOM  20249  CZ  ARG A1377     -24.178 -72.119  61.188  1.00 40.670          C  
ATOM  20250  NH1 ARG A1377     -25.052 -72.829  60.495  1.00 40.670          N  
ATOM  20251  NH2 ARG A1377     -23.849 -72.572  62.403  1.00 40.670          N  
ATOM  20252  H   ARG A1377     -19.422 -69.597  56.484  1.00 34.780          H  
ATOM  20253  HA  ARG A1377     -20.626 -72.090  57.436  1.00 34.900          H  
ATOM  20254 1HB  ARG A1377     -21.367 -70.607  59.179  1.00 48.810          H  
ATOM  20255 2HB  ARG A1377     -21.916 -69.435  58.019  1.00 48.810          H  
ATOM  20256 1HG  ARG A1377     -23.710 -70.921  57.291  1.00 48.810          H  
ATOM  20257 2HG  ARG A1377     -23.134 -72.162  58.419  1.00 48.810          H  
ATOM  20258 1HD  ARG A1377     -23.863 -69.423  59.256  1.00 48.810          H  
ATOM  20259 2HD  ARG A1377     -25.095 -70.679  59.117  1.00 48.810          H  
ATOM  20260  HE  ARG A1377     -23.014 -70.357  61.153  1.00 48.810          H  
ATOM  20261 1HH1 ARG A1377     -25.340 -72.532  59.579  1.00 48.810          H  
ATOM  20262 2HH1 ARG A1377     -25.467 -73.657  60.901  1.00 48.810          H  
ATOM  20263 1HH2 ARG A1377     -23.178 -72.115  63.032  1.00 48.810          H  
ATOM  20264 2HH2 ARG A1377     -24.272 -73.429  62.746  1.00 48.810          H  
ATOM  20265  N   PRO A1378     -21.995 -72.214  55.209  1.00 28.660          N  
ATOM  20266  CA  PRO A1378     -22.767 -72.335  53.975  1.00 28.200          C  
ATOM  20267  C   PRO A1378     -24.230 -71.960  54.206  1.00 27.970          C  
ATOM  20268  O   PRO A1378     -24.736 -72.115  55.317  1.00 28.360          O  
ATOM  20269  CB  PRO A1378     -22.625 -73.822  53.631  1.00 42.300          C  
ATOM  20270  CG  PRO A1378     -22.454 -74.503  54.968  1.00 42.300          C  
ATOM  20271  CD  PRO A1378     -21.662 -73.521  55.824  1.00 42.300          C  
ATOM  20272  HA  PRO A1378     -22.318 -71.699  53.197  1.00 33.840          H  
ATOM  20273 1HB  PRO A1378     -23.525 -74.168  53.098  1.00 50.760          H  
ATOM  20274 2HB  PRO A1378     -21.779 -73.983  52.956  1.00 50.760          H  
ATOM  20275 1HG  PRO A1378     -23.446 -74.730  55.400  1.00 50.760          H  
ATOM  20276 2HG  PRO A1378     -21.940 -75.468  54.837  1.00 50.760          H  
ATOM  20277 1HD  PRO A1378     -22.053 -73.597  56.847  1.00 50.760          H  
ATOM  20278 2HD  PRO A1378     -20.578 -73.723  55.760  1.00 50.760          H  
ATOM  20279  N   THR A1379     -24.929 -71.548  53.156  1.00 27.390          N  
ATOM  20280  CA  THR A1379     -26.371 -71.308  53.249  1.00 27.210          C  
ATOM  20281  C   THR A1379     -27.075 -71.509  51.922  1.00 26.960          C  
ATOM  20282  O   THR A1379     -26.457 -71.414  50.862  1.00 26.750          O  
ATOM  20283  CB  THR A1379     -26.738 -69.920  53.794  1.00 38.170          C  
ATOM  20284  OG1 THR A1379     -28.145 -69.883  53.983  1.00 38.170          O  
ATOM  20285  CG2 THR A1379     -26.360 -68.828  52.849  1.00 38.170          C  
ATOM  20286  H   THR A1379     -24.463 -71.451  52.266  1.00 32.870          H  
ATOM  20287  HA  THR A1379     -26.787 -72.042  53.944  1.00 32.650          H  
ATOM  20288  HB  THR A1379     -26.240 -69.763  54.753  1.00 45.800          H  
ATOM  20289  HG1 THR A1379     -28.356 -70.391  54.786  1.00 45.800          H  
ATOM  20290 1HG2 THR A1379     -26.656 -67.893  53.275  1.00 45.800          H  
ATOM  20291 2HG2 THR A1379     -25.318 -68.845  52.716  1.00 45.800          H  
ATOM  20292 3HG2 THR A1379     -26.845 -68.949  51.892  1.00 45.800          H  
ATOM  20293  N   ARG A1380     -28.382 -71.749  51.990  1.00 27.020          N  
ATOM  20294  CA  ARG A1380     -29.240 -71.927  50.817  1.00 26.820          C  
ATOM  20295  C   ARG A1380     -29.861 -70.611  50.319  1.00 26.190          C  
ATOM  20296  O   ARG A1380     -30.560 -70.581  49.302  1.00 25.970          O  
ATOM  20297  CB  ARG A1380     -30.321 -72.949  51.128  1.00 37.630          C  
ATOM  20298  CG  ARG A1380     -29.796 -74.377  51.355  1.00 37.630          C  
ATOM  20299  CD  ARG A1380     -30.880 -75.318  51.739  1.00 37.630          C  
ATOM  20300  NE  ARG A1380     -30.406 -76.700  51.849  1.00 37.630          N  
ATOM  20301  CZ  ARG A1380     -31.181 -77.781  52.127  1.00 37.630          C  
ATOM  20302  NH1 ARG A1380     -32.479 -77.647  52.351  1.00 37.630          N  
ATOM  20303  NH2 ARG A1380     -30.628 -78.989  52.167  1.00 37.630          N  
ATOM  20304  H   ARG A1380     -28.803 -71.798  52.911  1.00 32.420          H  
ATOM  20305  HA  ARG A1380     -28.631 -72.339  50.008  1.00 32.180          H  
ATOM  20306 1HB  ARG A1380     -30.886 -72.649  52.012  1.00 45.150          H  
ATOM  20307 2HB  ARG A1380     -31.015 -72.995  50.290  1.00 45.150          H  
ATOM  20308 1HG  ARG A1380     -29.340 -74.737  50.430  1.00 45.150          H  
ATOM  20309 2HG  ARG A1380     -29.052 -74.371  52.152  1.00 45.150          H  
ATOM  20310 1HD  ARG A1380     -31.257 -75.015  52.710  1.00 45.150          H  
ATOM  20311 2HD  ARG A1380     -31.680 -75.278  51.000  1.00 45.150          H  
ATOM  20312  HE  ARG A1380     -29.422 -76.858  51.678  1.00 45.150          H  
ATOM  20313 1HH1 ARG A1380     -32.924 -76.715  52.339  1.00 45.150          H  
ATOM  20314 2HH1 ARG A1380     -33.052 -78.458  52.542  1.00 45.150          H  
ATOM  20315 1HH2 ARG A1380     -29.638 -79.101  51.980  1.00 45.150          H  
ATOM  20316 2HH2 ARG A1380     -31.197 -79.805  52.364  1.00 45.150          H  
ATOM  20317  N   LEU A1381     -29.517 -69.491  50.959  1.00 25.950          N  
ATOM  20318  CA  LEU A1381     -30.089 -68.197  50.566  1.00 25.410          C  
ATOM  20319  C   LEU A1381     -29.833 -67.858  49.104  1.00 24.780          C  
ATOM  20320  O   LEU A1381     -30.656 -67.213  48.448  1.00 24.420          O  
ATOM  20321  CB  LEU A1381     -29.490 -67.027  51.383  1.00 35.790          C  
ATOM  20322  CG  LEU A1381     -29.832 -66.908  52.893  1.00 35.790          C  
ATOM  20323  CD1 LEU A1381     -29.010 -65.763  53.493  1.00 35.790          C  
ATOM  20324  CD2 LEU A1381     -31.306 -66.649  53.078  1.00 35.790          C  
ATOM  20325  H   LEU A1381     -28.923 -69.567  51.785  1.00 31.140          H  
ATOM  20326  HA  LEU A1381     -31.163 -68.245  50.717  1.00 30.490          H  
ATOM  20327 1HB  LEU A1381     -28.406 -67.080  51.297  1.00 42.950          H  
ATOM  20328 2HB  LEU A1381     -29.800 -66.102  50.910  1.00 42.950          H  
ATOM  20329  HG  LEU A1381     -29.564 -67.827  53.407  1.00 42.950          H  
ATOM  20330 1HD1 LEU A1381     -29.220 -65.663  54.552  1.00 42.950          H  
ATOM  20331 2HD1 LEU A1381     -27.968 -65.975  53.361  1.00 42.950          H  
ATOM  20332 3HD1 LEU A1381     -29.260 -64.827  52.990  1.00 42.950          H  
ATOM  20333 1HD2 LEU A1381     -31.519 -66.568  54.135  1.00 42.950          H  
ATOM  20334 2HD2 LEU A1381     -31.595 -65.726  52.578  1.00 42.950          H  
ATOM  20335 3HD2 LEU A1381     -31.854 -67.462  52.675  1.00 42.950          H  
ATOM  20336  N   PHE A1382     -28.705 -68.283  48.548  1.00 24.650          N  
ATOM  20337  CA  PHE A1382     -28.423 -67.899  47.182  1.00 24.080          C  
ATOM  20338  C   PHE A1382     -28.724 -68.973  46.156  1.00 24.210          C  
ATOM  20339  O   PHE A1382     -28.377 -68.821  44.989  1.00 24.070          O  
ATOM  20340  CB  PHE A1382     -26.977 -67.462  47.066  1.00 33.940          C  
ATOM  20341  CG  PHE A1382     -26.689 -66.318  47.968  1.00 33.940          C  
ATOM  20342  CD1 PHE A1382     -25.703 -66.407  48.910  1.00 33.940          C  
ATOM  20343  CD2 PHE A1382     -27.433 -65.167  47.923  1.00 33.940          C  
ATOM  20344  CE1 PHE A1382     -25.468 -65.365  49.742  1.00 33.940          C  
ATOM  20345  CE2 PHE A1382     -27.179 -64.162  48.754  1.00 33.940          C  
ATOM  20346  CZ  PHE A1382     -26.214 -64.243  49.651  1.00 33.940          C  
ATOM  20347  H   PHE A1382     -28.025 -68.825  49.068  1.00 29.580          H  
ATOM  20348  HA  PHE A1382     -29.056 -67.052  46.936  1.00 28.900          H  
ATOM  20349 1HB  PHE A1382     -26.322 -68.292  47.330  1.00 40.730          H  
ATOM  20350 2HB  PHE A1382     -26.754 -67.169  46.038  1.00 40.730          H  
ATOM  20351  HD1 PHE A1382     -25.107 -67.314  48.978  1.00 40.730          H  
ATOM  20352  HD2 PHE A1382     -28.237 -65.058  47.206  1.00 40.730          H  
ATOM  20353  HE1 PHE A1382     -24.687 -65.422  50.473  1.00 40.730          H  
ATOM  20354  HE2 PHE A1382     -27.737 -63.284  48.693  1.00 40.730          H  
ATOM  20355  HZ  PHE A1382     -26.027 -63.398  50.295  1.00 40.730          H  
ATOM  20356  N   ASP A1383     -29.452 -70.027  46.533  1.00 24.550          N  
ATOM  20357  CA  ASP A1383     -29.765 -71.074  45.558  1.00 24.820          C  
ATOM  20358  C   ASP A1383     -30.521 -70.531  44.343  1.00 24.460          C  
ATOM  20359  O   ASP A1383     -30.392 -71.056  43.237  1.00 24.670          O  
ATOM  20360  CB  ASP A1383     -30.602 -72.203  46.176  1.00 34.640          C  
ATOM  20361  CG  ASP A1383     -29.844 -73.157  47.115  1.00 34.640          C  
ATOM  20362  OD1 ASP A1383     -28.636 -73.129  47.158  1.00 34.640          O  
ATOM  20363  OD2 ASP A1383     -30.505 -73.944  47.757  1.00 34.640          O  
ATOM  20364  H   ASP A1383     -29.757 -70.133  47.507  1.00 29.460          H  
ATOM  20365  HA  ASP A1383     -28.824 -71.499  45.204  1.00 29.780          H  
ATOM  20366 1HB  ASP A1383     -31.421 -71.756  46.745  1.00 41.570          H  
ATOM  20367 2HB  ASP A1383     -31.051 -72.788  45.375  1.00 41.570          H  
ATOM  20368  N   GLU A1384     -31.319 -69.479  44.530  1.00 24.000          N  
ATOM  20369  CA  GLU A1384     -32.101 -68.916  43.439  1.00 23.720          C  
ATOM  20370  C   GLU A1384     -31.374 -67.822  42.626  1.00 23.030          C  
ATOM  20371  O   GLU A1384     -31.965 -67.276  41.688  1.00 23.150          O  
ATOM  20372  CB  GLU A1384     -33.422 -68.360  43.987  1.00 33.320          C  
ATOM  20373  CG  GLU A1384     -34.366 -69.392  44.624  1.00 33.320          C  
ATOM  20374  CD  GLU A1384     -34.910 -70.404  43.652  1.00 33.320          C  
ATOM  20375  OE1 GLU A1384     -35.243 -70.027  42.557  1.00 33.320          O  
ATOM  20376  OE2 GLU A1384     -34.999 -71.554  44.012  1.00 33.320          O  
ATOM  20377  H   GLU A1384     -31.421 -69.069  45.449  1.00 28.800          H  
ATOM  20378  HA  GLU A1384     -32.344 -69.726  42.751  1.00 28.460          H  
ATOM  20379 1HB  GLU A1384     -33.203 -67.644  44.752  1.00 39.980          H  
ATOM  20380 2HB  GLU A1384     -33.962 -67.839  43.197  1.00 39.980          H  
ATOM  20381 1HG  GLU A1384     -33.825 -69.919  45.406  1.00 39.980          H  
ATOM  20382 2HG  GLU A1384     -35.195 -68.862  45.091  1.00 39.980          H  
ATOM  20383  N   ILE A1385     -30.114 -67.463  42.965  1.00 22.660          N  
ATOM  20384  CA  ILE A1385     -29.453 -66.414  42.172  1.00 22.030          C  
ATOM  20385  C   ILE A1385     -28.122 -66.842  41.539  1.00 22.090          C  
ATOM  20386  O   ILE A1385     -27.292 -65.983  41.275  1.00 22.420          O  
ATOM  20387  CB  ILE A1385     -29.194 -65.062  42.908  1.00 31.090          C  
ATOM  20388  CG1 ILE A1385     -28.298 -65.204  44.148  1.00 31.090          C  
ATOM  20389  CG2 ILE A1385     -30.549 -64.478  43.307  1.00 31.090          C  
ATOM  20390  CD1 ILE A1385     -27.767 -63.836  44.670  1.00 31.090          C  
ATOM  20391  H   ILE A1385     -29.621 -67.939  43.729  1.00 27.190          H  
ATOM  20392  HA  ILE A1385     -30.112 -66.164  41.346  1.00 26.440          H  
ATOM  20393  HB  ILE A1385     -28.710 -64.368  42.230  1.00 37.310          H  
ATOM  20394 1HG1 ILE A1385     -28.854 -65.698  44.936  1.00 37.310          H  
ATOM  20395 2HG1 ILE A1385     -27.436 -65.822  43.892  1.00 37.310          H  
ATOM  20396 1HG2 ILE A1385     -30.443 -63.517  43.784  1.00 37.310          H  
ATOM  20397 2HG2 ILE A1385     -31.156 -64.367  42.420  1.00 37.310          H  
ATOM  20398 3HG2 ILE A1385     -31.037 -65.166  43.988  1.00 37.310          H  
ATOM  20399 1HD1 ILE A1385     -27.118 -63.990  45.514  1.00 37.310          H  
ATOM  20400 2HD1 ILE A1385     -27.192 -63.354  43.875  1.00 37.310          H  
ATOM  20401 3HD1 ILE A1385     -28.576 -63.186  44.964  1.00 37.310          H  
ATOM  20402  N   ASP A1386     -27.895 -68.126  41.237  1.00 21.810          N  
ATOM  20403  CA  ASP A1386     -26.609 -68.519  40.619  1.00 21.890          C  
ATOM  20404  C   ASP A1386     -26.335 -67.792  39.300  1.00 21.650          C  
ATOM  20405  O   ASP A1386     -25.181 -67.546  38.936  1.00 21.950          O  
ATOM  20406  CB  ASP A1386     -26.520 -70.031  40.405  1.00 30.610          C  
ATOM  20407  CG  ASP A1386     -26.232 -70.814  41.688  1.00 30.610          C  
ATOM  20408  OD1 ASP A1386     -25.722 -70.236  42.644  1.00 30.610          O  
ATOM  20409  OD2 ASP A1386     -26.489 -71.992  41.698  1.00 30.610          O  
ATOM  20410  H   ASP A1386     -28.582 -68.837  41.460  1.00 26.170          H  
ATOM  20411  HA  ASP A1386     -25.820 -68.249  41.316  1.00 26.270          H  
ATOM  20412 1HB  ASP A1386     -27.458 -70.391  39.984  1.00 36.740          H  
ATOM  20413 2HB  ASP A1386     -25.734 -70.248  39.677  1.00 36.740          H  
ATOM  20414  N   ASP A1387     -27.386 -67.389  38.596  1.00 21.220          N  
ATOM  20415  CA  ASP A1387     -27.248 -66.650  37.350  1.00 21.050          C  
ATOM  20416  C   ASP A1387     -26.512 -65.315  37.577  1.00 21.070          C  
ATOM  20417  O   ASP A1387     -26.004 -64.707  36.633  1.00 21.100          O  
ATOM  20418  CB  ASP A1387     -28.622 -66.353  36.755  1.00 29.540          C  
ATOM  20419  CG  ASP A1387     -29.359 -67.578  36.198  1.00 29.540          C  
ATOM  20420  OD1 ASP A1387     -28.765 -68.617  36.038  1.00 29.540          O  
ATOM  20421  OD2 ASP A1387     -30.535 -67.447  35.945  1.00 29.540          O  
ATOM  20422  H   ASP A1387     -28.318 -67.647  38.892  1.00 25.460          H  
ATOM  20423  HA  ASP A1387     -26.672 -67.253  36.647  1.00 25.260          H  
ATOM  20424 1HB  ASP A1387     -29.246 -65.900  37.524  1.00 35.450          H  
ATOM  20425 2HB  ASP A1387     -28.511 -65.626  35.954  1.00 35.450          H  
ATOM  20426  N   ALA A1388     -26.514 -64.828  38.829  1.00 21.140          N  
ATOM  20427  CA  ALA A1388     -25.894 -63.577  39.237  1.00 21.290          C  
ATOM  20428  C   ALA A1388     -24.399 -63.712  39.546  1.00 21.490          C  
ATOM  20429  O   ALA A1388     -23.754 -62.710  39.827  1.00 21.640          O  
ATOM  20430  CB  ALA A1388     -26.584 -63.019  40.482  1.00 29.750          C  
ATOM  20431  H   ALA A1388     -26.932 -65.384  39.573  1.00 25.370          H  
ATOM  20432  HA  ALA A1388     -26.013 -62.872  38.415  1.00 25.550          H  
ATOM  20433 1HB  ALA A1388     -26.138 -62.065  40.742  1.00 35.700          H  
ATOM  20434 2HB  ALA A1388     -27.629 -62.884  40.298  1.00 35.700          H  
ATOM  20435 3HB  ALA A1388     -26.452 -63.708  41.308  1.00 35.700          H  
ATOM  20436  N   ARG A1389     -23.813 -64.916  39.458  1.00 21.590          N  
ATOM  20437  CA  ARG A1389     -22.400 -65.072  39.834  1.00 21.880          C  
ATOM  20438  C   ARG A1389     -21.444 -64.112  39.101  1.00 22.130          C  
ATOM  20439  O   ARG A1389     -20.443 -63.656  39.685  1.00 22.310          O  
ATOM  20440  CB  ARG A1389     -21.949 -66.516  39.702  1.00 30.520          C  
ATOM  20441  CG  ARG A1389     -22.545 -67.424  40.797  1.00 30.520          C  
ATOM  20442  CD  ARG A1389     -22.113 -68.832  40.691  1.00 30.520          C  
ATOM  20443  NE  ARG A1389     -22.830 -69.708  41.651  1.00 30.520          N  
ATOM  20444  CZ  ARG A1389     -22.436 -70.937  42.038  1.00 30.520          C  
ATOM  20445  NH1 ARG A1389     -21.304 -71.468  41.614  1.00 30.520          N  
ATOM  20446  NH2 ARG A1389     -23.215 -71.601  42.859  1.00 30.520          N  
ATOM  20447  H   ARG A1389     -24.365 -65.736  39.187  1.00 25.910          H  
ATOM  20448  HA  ARG A1389     -22.330 -64.885  40.883  1.00 26.260          H  
ATOM  20449 1HB  ARG A1389     -22.262 -66.907  38.738  1.00 36.620          H  
ATOM  20450 2HB  ARG A1389     -20.863 -66.581  39.758  1.00 36.620          H  
ATOM  20451 1HG  ARG A1389     -22.201 -67.056  41.761  1.00 36.620          H  
ATOM  20452 2HG  ARG A1389     -23.615 -67.383  40.782  1.00 36.620          H  
ATOM  20453 1HD  ARG A1389     -22.308 -69.196  39.681  1.00 36.620          H  
ATOM  20454 2HD  ARG A1389     -21.044 -68.882  40.901  1.00 36.620          H  
ATOM  20455  HE  ARG A1389     -23.752 -69.408  42.020  1.00 36.620          H  
ATOM  20456 1HH1 ARG A1389     -20.705 -70.956  40.983  1.00 36.620          H  
ATOM  20457 2HH1 ARG A1389     -21.033 -72.390  41.923  1.00 36.620          H  
ATOM  20458 1HH2 ARG A1389     -24.113 -71.163  43.154  1.00 36.620          H  
ATOM  20459 2HH2 ARG A1389     -22.971 -72.521  43.176  1.00 36.620          H  
ATOM  20460  N   ARG A1390     -21.706 -63.830  37.820  1.00 22.060          N  
ATOM  20461  CA  ARG A1390     -20.871 -62.895  37.073  1.00 22.390          C  
ATOM  20462  C   ARG A1390     -21.202 -61.470  37.518  1.00 22.870          C  
ATOM  20463  O   ARG A1390     -22.367 -61.098  37.606  1.00 23.240          O  
ATOM  20464  CB  ARG A1390     -21.073 -63.048  35.572  1.00 31.210          C  
ATOM  20465  CG  ARG A1390     -20.536 -64.361  34.989  1.00 31.210          C  
ATOM  20466  CD  ARG A1390     -20.746 -64.453  33.517  1.00 31.210          C  
ATOM  20467  NE  ARG A1390     -20.190 -65.673  32.972  1.00 31.210          N  
ATOM  20468  CZ  ARG A1390     -20.226 -66.059  31.671  1.00 31.210          C  
ATOM  20469  NH1 ARG A1390     -20.806 -65.325  30.726  1.00 31.210          N  
ATOM  20470  NH2 ARG A1390     -19.660 -67.209  31.338  1.00 31.210          N  
ATOM  20471  H   ARG A1390     -22.522 -64.240  37.383  1.00 26.470          H  
ATOM  20472  HA  ARG A1390     -19.826 -63.098  37.301  1.00 26.870          H  
ATOM  20473 1HB  ARG A1390     -22.140 -62.989  35.343  1.00 37.460          H  
ATOM  20474 2HB  ARG A1390     -20.587 -62.221  35.053  1.00 37.460          H  
ATOM  20475 1HG  ARG A1390     -19.467 -64.432  35.184  1.00 37.460          H  
ATOM  20476 2HG  ARG A1390     -21.046 -65.202  35.461  1.00 37.460          H  
ATOM  20477 1HD  ARG A1390     -21.808 -64.455  33.321  1.00 37.460          H  
ATOM  20478 2HD  ARG A1390     -20.277 -63.605  33.022  1.00 37.460          H  
ATOM  20479  HE  ARG A1390     -19.726 -66.295  33.623  1.00 37.460          H  
ATOM  20480 1HH1 ARG A1390     -21.265 -64.427  30.925  1.00 37.460          H  
ATOM  20481 2HH1 ARG A1390     -20.807 -65.651  29.771  1.00 37.460          H  
ATOM  20482 1HH2 ARG A1390     -19.214 -67.776  32.046  1.00 37.460          H  
ATOM  20483 2HH2 ARG A1390     -19.670 -67.521  30.378  1.00 37.460          H  
ATOM  20484  N   ALA A1391     -20.181 -60.646  37.775  1.00 22.950          N  
ATOM  20485  CA  ALA A1391     -20.448 -59.279  38.232  1.00 23.530          C  
ATOM  20486  C   ALA A1391     -21.274 -58.479  37.221  1.00 24.040          C  
ATOM  20487  O   ALA A1391     -22.118 -57.663  37.596  1.00 24.380          O  
ATOM  20488  CB  ALA A1391     -19.142 -58.558  38.510  1.00 32.710          C  
ATOM  20489  H   ALA A1391     -19.234 -60.982  37.683  1.00 27.540          H  
ATOM  20490  HA  ALA A1391     -21.021 -59.346  39.158  1.00 28.240          H  
ATOM  20491 1HB  ALA A1391     -19.357 -57.557  38.889  1.00 39.250          H  
ATOM  20492 2HB  ALA A1391     -18.582 -59.117  39.249  1.00 39.250          H  
ATOM  20493 3HB  ALA A1391     -18.561 -58.481  37.593  1.00 39.250          H  
ATOM  20494  N   ALA A1392     -21.020 -58.688  35.936  1.00 24.190          N  
ATOM  20495  CA  ALA A1392     -21.765 -57.986  34.904  1.00 24.800          C  
ATOM  20496  C   ALA A1392     -23.071 -58.737  34.635  1.00 25.250          C  
ATOM  20497  O   ALA A1392     -23.066 -59.969  34.667  1.00 25.360          O  
ATOM  20498  CB  ALA A1392     -20.936 -57.888  33.633  1.00 34.480          C  
ATOM  20499  H   ALA A1392     -20.305 -59.349  35.682  1.00 29.030          H  
ATOM  20500  HA  ALA A1392     -21.985 -56.989  35.272  1.00 29.760          H  
ATOM  20501 1HB  ALA A1392     -21.489 -57.356  32.859  1.00 41.370          H  
ATOM  20502 2HB  ALA A1392     -20.012 -57.353  33.847  1.00 41.370          H  
ATOM  20503 3HB  ALA A1392     -20.702 -58.887  33.278  1.00 41.370          H  
ATOM  20504  N   PRO A1393     -24.181 -58.054  34.296  1.00 25.640          N  
ATOM  20505  CA  PRO A1393     -25.442 -58.662  33.924  1.00 26.220          C  
ATOM  20506  C   PRO A1393     -25.214 -59.391  32.618  1.00 26.710          C  
ATOM  20507  O   PRO A1393     -24.361 -58.972  31.837  1.00 27.000          O  
ATOM  20508  CB  PRO A1393     -26.387 -57.463  33.792  1.00 39.330          C  
ATOM  20509  CG  PRO A1393     -25.479 -56.287  33.496  1.00 39.330          C  
ATOM  20510  CD  PRO A1393     -24.187 -56.580  34.250  1.00 39.330          C  
ATOM  20511  HA  PRO A1393     -25.759 -59.354  34.718  1.00 31.460          H  
ATOM  20512 1HB  PRO A1393     -27.115 -57.650  32.986  1.00 47.200          H  
ATOM  20513 2HB  PRO A1393     -26.965 -57.335  34.720  1.00 47.200          H  
ATOM  20514 1HG  PRO A1393     -25.319 -56.207  32.406  1.00 47.200          H  
ATOM  20515 2HG  PRO A1393     -25.957 -55.346  33.815  1.00 47.200          H  
ATOM  20516 1HD  PRO A1393     -23.352 -56.186  33.664  1.00 47.200          H  
ATOM  20517 2HD  PRO A1393     -24.224 -56.162  35.268  1.00 47.200          H  
ATOM  20518  N   GLN A1394     -25.970 -60.453  32.361  1.00 26.910          N  
ATOM  20519  CA  GLN A1394     -25.768 -61.196  31.122  1.00 27.500          C  
ATOM  20520  C   GLN A1394     -27.044 -61.306  30.298  1.00 27.920          C  
ATOM  20521  O   GLN A1394     -27.544 -62.412  30.088  1.00 28.040          O  
ATOM  20522  CB  GLN A1394     -25.318 -62.616  31.474  1.00 38.260          C  
ATOM  20523  CG  GLN A1394     -24.070 -62.695  32.351  1.00 38.260          C  
ATOM  20524  CD  GLN A1394     -22.806 -62.257  31.687  1.00 38.260          C  
ATOM  20525  OE1 GLN A1394     -22.398 -62.811  30.656  1.00 38.260          O  
ATOM  20526  NE2 GLN A1394     -22.166 -61.267  32.270  1.00 38.260          N  
ATOM  20527  H   GLN A1394     -26.671 -60.756  33.022  1.00 32.290          H  
ATOM  20528  HA  GLN A1394     -25.011 -60.693  30.519  1.00 33.000          H  
ATOM  20529 1HB  GLN A1394     -26.122 -63.131  31.999  1.00 45.920          H  
ATOM  20530 2HB  GLN A1394     -25.119 -63.170  30.557  1.00 45.920          H  
ATOM  20531 1HG  GLN A1394     -24.210 -62.075  33.236  1.00 45.920          H  
ATOM  20532 2HG  GLN A1394     -23.951 -63.730  32.654  1.00 45.920          H  
ATOM  20533 1HE2 GLN A1394     -21.320 -60.914  31.882  1.00 45.920          H  
ATOM  20534 2HE2 GLN A1394     -22.545 -60.853  33.132  1.00 45.920          H  
ATOM  20535  N   ALA A1395     -27.598 -60.180  29.859  1.00 28.220          N  
ATOM  20536  CA  ALA A1395     -28.846 -60.220  29.107  1.00 28.700          C  
ATOM  20537  C   ALA A1395     -29.142 -58.899  28.429  1.00 29.370          C  
ATOM  20538  O   ALA A1395     -28.672 -57.847  28.869  1.00 29.690          O  
ATOM  20539  CB  ALA A1395     -30.017 -60.562  30.019  1.00 39.990          C  
ATOM  20540  H   ALA A1395     -27.161 -59.282  30.028  1.00 33.860          H  
ATOM  20541  HA  ALA A1395     -28.750 -60.984  28.336  1.00 34.440          H  
ATOM  20542 1HB  ALA A1395     -30.933 -60.601  29.426  1.00 47.990          H  
ATOM  20543 2HB  ALA A1395     -29.858 -61.524  30.498  1.00 47.990          H  
ATOM  20544 3HB  ALA A1395     -30.123 -59.789  30.780  1.00 47.990          H  
ATOM  20545  N   ALA A1396     -29.973 -58.958  27.396  1.00 29.660          N  
ATOM  20546  CA  ALA A1396     -30.560 -57.757  26.833  1.00 30.370          C  
ATOM  20547  C   ALA A1396     -31.455 -57.214  27.923  1.00 31.000          C  
ATOM  20548  O   ALA A1396     -31.949 -57.995  28.737  1.00 31.210          O  
ATOM  20549  CB  ALA A1396     -31.334 -58.046  25.562  1.00 42.230          C  
ATOM  20550  H   ALA A1396     -30.256 -59.858  27.042  1.00 35.590          H  
ATOM  20551  HA  ALA A1396     -29.775 -57.029  26.634  1.00 36.440          H  
ATOM  20552 1HB  ALA A1396     -31.780 -57.123  25.201  1.00 50.680          H  
ATOM  20553 2HB  ALA A1396     -30.656 -58.445  24.811  1.00 50.680          H  
ATOM  20554 3HB  ALA A1396     -32.107 -58.762  25.769  1.00 50.680          H  
ATOM  20555  N   ALA A1397     -31.694 -55.912  27.970  1.00 31.390          N  
ATOM  20556  CA  ALA A1397     -32.548 -55.404  29.043  1.00 32.100          C  
ATOM  20557  C   ALA A1397     -33.839 -56.212  29.088  1.00 32.500          C  
ATOM  20558  O   ALA A1397     -34.514 -56.366  28.062  1.00 32.500          O  
ATOM  20559  CB  ALA A1397     -32.838 -53.929  28.826  1.00 44.660          C  
ATOM  20560  H   ALA A1397     -31.264 -55.288  27.285  1.00 37.670          H  
ATOM  20561  HA  ALA A1397     -32.026 -55.539  29.991  1.00 38.520          H  
ATOM  20562 1HB  ALA A1397     -33.446 -53.548  29.631  1.00 53.590          H  
ATOM  20563 2HB  ALA A1397     -31.899 -53.376  28.798  1.00 53.590          H  
ATOM  20564 3HB  ALA A1397     -33.355 -53.797  27.895  1.00 53.590          H  
ATOM  20565  N   GLU A1398     -34.249 -56.638  30.284  1.00 32.950          N  
ATOM  20566  CA  GLU A1398     -35.409 -57.507  30.386  1.00 33.430          C  
ATOM  20567  C   GLU A1398     -36.716 -56.946  29.797  1.00 33.950          C  
ATOM  20568  O   GLU A1398     -37.513 -57.745  29.296  1.00 34.330          O  
ATOM  20569  CB  GLU A1398     -35.608 -57.953  31.833  1.00 46.610          C  
ATOM  20570  CG  GLU A1398     -34.445 -58.751  32.426  1.00 46.610          C  
ATOM  20571  CD  GLU A1398     -33.334 -57.876  32.968  1.00 46.610          C  
ATOM  20572  OE1 GLU A1398     -33.423 -56.673  32.810  1.00 46.610          O  
ATOM  20573  OE2 GLU A1398     -32.421 -58.394  33.551  1.00 46.610          O  
ATOM  20574  H   GLU A1398     -33.690 -56.442  31.122  1.00 39.540          H  
ATOM  20575  HA  GLU A1398     -35.165 -58.410  29.829  1.00 40.120          H  
ATOM  20576 1HB  GLU A1398     -35.862 -57.143  32.469  1.00 55.930          H  
ATOM  20577 2HB  GLU A1398     -36.420 -58.643  31.844  1.00 55.930          H  
ATOM  20578 1HG  GLU A1398     -34.825 -59.377  33.232  1.00 55.930          H  
ATOM  20579 2HG  GLU A1398     -34.041 -59.403  31.651  1.00 55.930          H  
ATOM  20580  N   PRO A1399     -37.028 -55.628  29.882  1.00 34.030          N  
ATOM  20581  CA  PRO A1399     -38.191 -55.016  29.256  1.00 34.600          C  
ATOM  20582  C   PRO A1399     -38.187 -55.154  27.723  1.00 35.200          C  
ATOM  20583  O   PRO A1399     -39.231 -55.027  27.084  1.00 35.860          O  
ATOM  20584  CB  PRO A1399     -38.082 -53.549  29.689  1.00 51.900          C  
ATOM  20585  CG  PRO A1399     -37.285 -53.581  30.975  1.00 51.900          C  
ATOM  20586  CD  PRO A1399     -36.293 -54.690  30.787  1.00 51.900          C  
ATOM  20587  HA  PRO A1399     -39.098 -55.475  29.677  1.00 41.520          H  
ATOM  20588 1HB  PRO A1399     -37.588 -52.964  28.894  1.00 62.280          H  
ATOM  20589 2HB  PRO A1399     -39.086 -53.123  29.823  1.00 62.280          H  
ATOM  20590 1HG  PRO A1399     -36.802 -52.607  31.143  1.00 62.280          H  
ATOM  20591 2HG  PRO A1399     -37.954 -53.749  31.840  1.00 62.280          H  
ATOM  20592 1HD  PRO A1399     -35.432 -54.276  30.306  1.00 62.280          H  
ATOM  20593 2HD  PRO A1399     -36.062 -55.120  31.756  1.00 62.280          H  
ATOM  20594  N   ARG A1400     -37.009 -55.398  27.130  1.00 35.020          N  
ATOM  20595  CA  ARG A1400     -36.875 -55.546  25.688  1.00 35.560          C  
ATOM  20596  C   ARG A1400     -37.033 -57.024  25.363  1.00 36.100          C  
ATOM  20597  O   ARG A1400     -37.656 -57.407  24.372  1.00 36.540          O  
ATOM  20598  CB  ARG A1400     -35.531 -54.999  25.230  1.00 49.570          C  
ATOM  20599  CG  ARG A1400     -35.413 -53.491  25.425  1.00 49.570          C  
ATOM  20600  CD  ARG A1400     -34.077 -52.950  25.081  1.00 49.570          C  
ATOM  20601  NE  ARG A1400     -34.011 -51.522  25.388  1.00 49.570          N  
ATOM  20602  CZ  ARG A1400     -32.880 -50.794  25.538  1.00 49.570          C  
ATOM  20603  NH1 ARG A1400     -31.690 -51.347  25.423  1.00 49.570          N  
ATOM  20604  NH2 ARG A1400     -32.971 -49.503  25.810  1.00 49.570          N  
ATOM  20605  H   ARG A1400     -36.163 -55.521  27.681  1.00 42.020          H  
ATOM  20606  HA  ARG A1400     -37.669 -54.986  25.193  1.00 42.670          H  
ATOM  20607 1HB  ARG A1400     -34.720 -55.477  25.772  1.00 59.480          H  
ATOM  20608 2HB  ARG A1400     -35.388 -55.211  24.173  1.00 59.480          H  
ATOM  20609 1HG  ARG A1400     -36.154 -52.993  24.802  1.00 59.480          H  
ATOM  20610 2HG  ARG A1400     -35.608 -53.253  26.472  1.00 59.480          H  
ATOM  20611 1HD  ARG A1400     -33.304 -53.470  25.638  1.00 59.480          H  
ATOM  20612 2HD  ARG A1400     -33.895 -53.077  24.014  1.00 59.480          H  
ATOM  20613  HE  ARG A1400     -34.891 -51.035  25.491  1.00 59.480          H  
ATOM  20614 1HH1 ARG A1400     -31.574 -52.357  25.222  1.00 59.480          H  
ATOM  20615 2HH1 ARG A1400     -30.859 -50.787  25.531  1.00 59.480          H  
ATOM  20616 1HH2 ARG A1400     -33.877 -49.065  25.904  1.00 59.480          H  
ATOM  20617 2HH2 ARG A1400     -32.131 -48.956  25.932  1.00 59.480          H  
ATOM  20618  N   VAL A1401     -36.513 -57.868  26.252  1.00 36.110          N  
ATOM  20619  CA  VAL A1401     -36.613 -59.318  26.110  1.00 36.670          C  
ATOM  20620  C   VAL A1401     -38.098 -59.667  26.113  1.00 37.140          C  
ATOM  20621  O   VAL A1401     -38.550 -60.513  25.340  1.00 37.720          O  
ATOM  20622  CB  VAL A1401     -35.888 -60.071  27.243  1.00 51.110          C  
ATOM  20623  CG1 VAL A1401     -36.188 -61.573  27.147  1.00 51.110          C  
ATOM  20624  CG2 VAL A1401     -34.384 -59.808  27.153  1.00 51.110          C  
ATOM  20625  H   VAL A1401     -35.982 -57.459  27.024  1.00 43.330          H  
ATOM  20626  HA  VAL A1401     -36.180 -59.616  25.158  1.00 44.000          H  
ATOM  20627  HB  VAL A1401     -36.263 -59.723  28.199  1.00 61.340          H  
ATOM  20628 1HG1 VAL A1401     -35.679 -62.091  27.957  1.00 61.340          H  
ATOM  20629 2HG1 VAL A1401     -37.258 -61.758  27.229  1.00 61.340          H  
ATOM  20630 3HG1 VAL A1401     -35.831 -61.953  26.189  1.00 61.340          H  
ATOM  20631 1HG2 VAL A1401     -33.867 -60.326  27.960  1.00 61.340          H  
ATOM  20632 2HG2 VAL A1401     -34.017 -60.163  26.196  1.00 61.340          H  
ATOM  20633 3HG2 VAL A1401     -34.193 -58.741  27.240  1.00 61.340          H  
ATOM  20634  N   GLY A1402     -38.854 -58.969  26.975  1.00 36.940          N  
ATOM  20635  CA  GLY A1402     -40.298 -59.103  27.175  1.00 37.420          C  
ATOM  20636  C   GLY A1402     -41.115 -58.944  25.884  1.00 37.860          C  
ATOM  20637  O   GLY A1402     -42.309 -59.262  25.852  1.00 38.410          O  
ATOM  20638  H   GLY A1402     -38.362 -58.316  27.591  1.00 44.330          H  
ATOM  20639 1HA  GLY A1402     -40.506 -60.072  27.626  1.00 44.900          H  
ATOM  20640 2HA  GLY A1402     -40.614 -58.348  27.896  1.00 44.900          H  
ATOM  20641  N   ALA A1403     -40.473 -58.477  24.803  1.00 37.710          N  
ATOM  20642  CA  ALA A1403     -41.073 -58.336  23.487  1.00 38.170          C  
ATOM  20643  C   ALA A1403     -41.522 -59.713  22.996  1.00 38.640          C  
ATOM  20644  O   ALA A1403     -42.391 -59.823  22.138  1.00 39.220          O  
ATOM  20645  CB  ALA A1403     -40.076 -57.746  22.518  1.00 53.250          C  
ATOM  20646  H   ALA A1403     -39.491 -58.204  24.882  1.00 45.250          H  
ATOM  20647  HA  ALA A1403     -41.944 -57.684  23.564  1.00 45.800          H  
ATOM  20648 1HB  ALA A1403     -40.516 -57.642  21.543  1.00 63.900          H  
ATOM  20649 2HB  ALA A1403     -39.760 -56.775  22.884  1.00 63.900          H  
ATOM  20650 3HB  ALA A1403     -39.226 -58.404  22.462  1.00 63.900          H  
ATOM  20651  N   LEU A1404     -40.927 -60.773  23.566  1.00 38.450          N  
ATOM  20652  CA  LEU A1404     -41.226 -62.150  23.217  1.00 38.930          C  
ATOM  20653  C   LEU A1404     -42.542 -62.665  23.785  1.00 39.400          C  
ATOM  20654  O   LEU A1404     -42.934 -63.808  23.505  1.00 40.020          O  
ATOM  20655  CB  LEU A1404     -40.097 -63.074  23.683  1.00 54.310          C  
ATOM  20656  CG  LEU A1404     -38.751 -62.938  22.962  1.00 54.310          C  
ATOM  20657  CD1 LEU A1404     -37.716 -63.772  23.680  1.00 54.310          C  
ATOM  20658  CD2 LEU A1404     -38.901 -63.448  21.497  1.00 54.310          C  
ATOM  20659  H   LEU A1404     -40.204 -60.603  24.272  1.00 46.140          H  
ATOM  20660  HA  LEU A1404     -41.283 -62.203  22.154  1.00 46.720          H  
ATOM  20661 1HB  LEU A1404     -39.920 -62.879  24.742  1.00 65.170          H  
ATOM  20662 2HB  LEU A1404     -40.430 -64.108  23.573  1.00 65.170          H  
ATOM  20663  HG  LEU A1404     -38.425 -61.900  22.984  1.00 65.170          H  
ATOM  20664 1HD1 LEU A1404     -36.756 -63.679  23.176  1.00 65.170          H  
ATOM  20665 2HD1 LEU A1404     -37.620 -63.416  24.711  1.00 65.170          H  
ATOM  20666 3HD1 LEU A1404     -38.028 -64.814  23.683  1.00 65.170          H  
ATOM  20667 1HD2 LEU A1404     -37.947 -63.379  21.001  1.00 65.170          H  
ATOM  20668 2HD2 LEU A1404     -39.227 -64.490  21.512  1.00 65.170          H  
ATOM  20669 3HD2 LEU A1404     -39.624 -62.869  20.943  1.00 65.170          H  
ATOM  20670  N   ALA A1405     -43.236 -61.884  24.608  1.00 39.150          N  
ATOM  20671  CA  ALA A1405     -44.509 -62.389  25.080  1.00 39.590          C  
ATOM  20672  C   ALA A1405     -45.362 -62.702  23.850  1.00 40.130          C  
ATOM  20673  O   ALA A1405     -45.587 -61.834  23.008  1.00 40.580          O  
ATOM  20674  CB  ALA A1405     -45.187 -61.366  25.971  1.00 55.250          C  
ATOM  20675  H   ALA A1405     -42.899 -60.952  24.875  1.00 46.980          H  
ATOM  20676  HA  ALA A1405     -44.341 -63.309  25.636  1.00 47.510          H  
ATOM  20677 1HB  ALA A1405     -46.144 -61.756  26.310  1.00 66.300          H  
ATOM  20678 2HB  ALA A1405     -44.550 -61.156  26.831  1.00 66.300          H  
ATOM  20679 3HB  ALA A1405     -45.344 -60.449  25.406  1.00 66.300          H  
ATOM  20680  N   SER A1406     -45.864 -63.934  23.773  1.00 40.140          N  
ATOM  20681  CA  SER A1406     -46.674 -64.417  22.652  1.00 40.700          C  
ATOM  20682  C   SER A1406     -46.035 -64.170  21.268  1.00 41.250          C  
ATOM  20683  O   SER A1406     -46.745 -63.924  20.289  1.00 41.830          O  
ATOM  20684  CB  SER A1406     -48.061 -63.796  22.698  1.00 56.760          C  
ATOM  20685  OG  SER A1406     -48.746 -64.160  23.875  1.00 56.760          O  
ATOM  20686  H   SER A1406     -45.646 -64.581  24.515  1.00 48.170          H  
ATOM  20687  HA  SER A1406     -46.793 -65.494  22.771  1.00 48.840          H  
ATOM  20688 1HB  SER A1406     -47.979 -62.711  22.643  1.00 68.110          H  
ATOM  20689 2HB  SER A1406     -48.634 -64.119  21.830  1.00 68.110          H  
ATOM  20690  HG  SER A1406     -49.610 -63.742  23.813  1.00 68.110          H  
ATOM  20691  N   LEU A1407     -44.709 -64.310  21.172  1.00 41.120          N  
ATOM  20692  CA  LEU A1407     -43.976 -64.115  19.922  1.00 41.640          C  
ATOM  20693  C   LEU A1407     -42.833 -65.141  19.798  1.00 41.900          C  
ATOM  20694  O   LEU A1407     -42.038 -65.271  20.726  1.00 41.730          O  
ATOM  20695  CB  LEU A1407     -43.388 -62.704  19.956  1.00 58.090          C  
ATOM  20696  CG  LEU A1407     -42.451 -62.225  18.821  1.00 58.090          C  
ATOM  20697  CD1 LEU A1407     -43.189 -62.084  17.507  1.00 58.090          C  
ATOM  20698  CD2 LEU A1407     -41.855 -60.910  19.243  1.00 58.090          C  
ATOM  20699  H   LEU A1407     -44.162 -64.501  22.017  1.00 49.340          H  
ATOM  20700  HA  LEU A1407     -44.677 -64.187  19.104  1.00 49.970          H  
ATOM  20701 1HB  LEU A1407     -44.231 -62.007  19.983  1.00 69.710          H  
ATOM  20702 2HB  LEU A1407     -42.885 -62.598  20.866  1.00 69.710          H  
ATOM  20703  HG  LEU A1407     -41.648 -62.953  18.678  1.00 69.710          H  
ATOM  20704 1HD1 LEU A1407     -42.493 -61.740  16.760  1.00 69.710          H  
ATOM  20705 2HD1 LEU A1407     -43.605 -63.015  17.203  1.00 69.710          H  
ATOM  20706 3HD1 LEU A1407     -43.990 -61.351  17.612  1.00 69.710          H  
ATOM  20707 1HD2 LEU A1407     -41.180 -60.548  18.485  1.00 69.710          H  
ATOM  20708 2HD2 LEU A1407     -42.653 -60.201  19.383  1.00 69.710          H  
ATOM  20709 3HD2 LEU A1407     -41.314 -61.026  20.168  1.00 69.710          H  
ATOM  20710  N   PRO A1408     -42.738 -65.929  18.711  1.00 42.360          N  
ATOM  20711  CA  PRO A1408     -41.648 -66.857  18.480  1.00 42.710          C  
ATOM  20712  C   PRO A1408     -40.320 -66.118  18.463  1.00 42.800          C  
ATOM  20713  O   PRO A1408     -40.219 -65.043  17.856  1.00 42.640          O  
ATOM  20714  CB  PRO A1408     -41.992 -67.431  17.099  1.00 64.060          C  
ATOM  20715  CG  PRO A1408     -43.496 -67.289  16.988  1.00 64.060          C  
ATOM  20716  CD  PRO A1408     -43.823 -66.000  17.707  1.00 64.060          C  
ATOM  20717  HA  PRO A1408     -41.657 -67.635  19.256  1.00 51.250          H  
ATOM  20718 1HB  PRO A1408     -41.448 -66.890  16.321  1.00 76.880          H  
ATOM  20719 2HB  PRO A1408     -41.671 -68.481  17.042  1.00 76.880          H  
ATOM  20720 1HG  PRO A1408     -43.790 -67.259  15.922  1.00 76.880          H  
ATOM  20721 2HG  PRO A1408     -44.000 -68.162  17.430  1.00 76.880          H  
ATOM  20722 1HD  PRO A1408     -43.773 -65.169  17.009  1.00 76.880          H  
ATOM  20723 2HD  PRO A1408     -44.810 -66.109  18.177  1.00 76.880          H  
ATOM  20724  N   ALA A1409     -39.272 -66.712  19.038  1.00 43.130          N  
ATOM  20725  CA  ALA A1409     -37.980 -66.049  19.008  1.00 43.290          C  
ATOM  20726  C   ALA A1409     -37.536 -65.733  17.575  1.00 43.430          C  
ATOM  20727  O   ALA A1409     -37.084 -64.617  17.350  1.00 43.320          O  
ATOM  20728  CB  ALA A1409     -36.918 -66.831  19.765  1.00 60.540          C  
ATOM  20729  H   ALA A1409     -39.391 -67.593  19.527  1.00 51.760          H  
ATOM  20730  HA  ALA A1409     -38.091 -65.096  19.507  1.00 51.950          H  
ATOM  20731 1HB  ALA A1409     -35.988 -66.261  19.760  1.00 72.650          H  
ATOM  20732 2HB  ALA A1409     -37.253 -66.964  20.791  1.00 72.650          H  
ATOM  20733 3HB  ALA A1409     -36.728 -67.796  19.336  1.00 72.650          H  
ATOM  20734  N   PRO A1410     -37.692 -66.635  16.566  1.00 43.710          N  
ATOM  20735  CA  PRO A1410     -37.305 -66.376  15.191  1.00 43.880          C  
ATOM  20736  C   PRO A1410     -38.004 -65.170  14.559  1.00 43.430          C  
ATOM  20737  O   PRO A1410     -37.475 -64.601  13.603  1.00 43.550          O  
ATOM  20738  CB  PRO A1410     -37.708 -67.670  14.471  1.00 65.820          C  
ATOM  20739  CG  PRO A1410     -37.688 -68.732  15.537  1.00 65.820          C  
ATOM  20740  CD  PRO A1410     -38.181 -68.038  16.772  1.00 65.820          C  
ATOM  20741  HA  PRO A1410     -36.212 -66.249  15.158  1.00 52.660          H  
ATOM  20742 1HB  PRO A1410     -38.702 -67.544  14.009  1.00 78.980          H  
ATOM  20743 2HB  PRO A1410     -36.999 -67.875  13.656  1.00 78.980          H  
ATOM  20744 1HG  PRO A1410     -38.321 -69.583  15.239  1.00 78.980          H  
ATOM  20745 2HG  PRO A1410     -36.663 -69.122  15.653  1.00 78.980          H  
ATOM  20746 1HD  PRO A1410     -39.257 -68.092  16.770  1.00 78.980          H  
ATOM  20747 2HD  PRO A1410     -37.746 -68.523  17.626  1.00 78.980          H  
ATOM  20748  N   GLU A1411     -39.169 -64.757  15.085  1.00 42.960          N  
ATOM  20749  CA  GLU A1411     -39.865 -63.608  14.522  1.00 42.580          C  
ATOM  20750  C   GLU A1411     -39.175 -62.371  15.056  1.00 42.390          C  
ATOM  20751  O   GLU A1411     -38.863 -61.444  14.293  1.00 42.280          O  
ATOM  20752  CB  GLU A1411     -41.348 -63.648  14.892  1.00 59.760          C  
ATOM  20753  CG  GLU A1411     -42.142 -64.749  14.199  1.00 59.760          C  
ATOM  20754  CD  GLU A1411     -42.331 -64.500  12.732  1.00 59.760          C  
ATOM  20755  OE1 GLU A1411     -43.009 -63.557  12.401  1.00 59.760          O  
ATOM  20756  OE2 GLU A1411     -41.803 -65.244  11.947  1.00 59.760          O  
ATOM  20757  H   GLU A1411     -39.585 -65.193  15.906  1.00 51.550          H  
ATOM  20758  HA  GLU A1411     -39.771 -63.623  13.435  1.00 51.100          H  
ATOM  20759 1HB  GLU A1411     -41.442 -63.809  15.962  1.00 71.720          H  
ATOM  20760 2HB  GLU A1411     -41.808 -62.691  14.657  1.00 71.720          H  
ATOM  20761 1HG  GLU A1411     -41.607 -65.686  14.319  1.00 71.720          H  
ATOM  20762 2HG  GLU A1411     -43.111 -64.848  14.676  1.00 71.720          H  
ATOM  20763  N   ARG A1412     -38.871 -62.388  16.360  1.00 42.410          N  
ATOM  20764  CA  ARG A1412     -38.164 -61.266  16.960  1.00 42.300          C  
ATOM  20765  C   ARG A1412     -36.795 -61.129  16.315  1.00 42.520          C  
ATOM  20766  O   ARG A1412     -36.394 -60.025  15.941  1.00 42.410          O  
ATOM  20767  CB  ARG A1412     -38.028 -61.423  18.467  1.00 59.260          C  
ATOM  20768  CG  ARG A1412     -37.342 -60.237  19.208  1.00 59.260          C  
ATOM  20769  CD  ARG A1412     -37.390 -60.441  20.687  1.00 59.260          C  
ATOM  20770  NE  ARG A1412     -36.770 -59.374  21.473  1.00 59.260          N  
ATOM  20771  CZ  ARG A1412     -35.468 -59.300  21.831  1.00 59.260          C  
ATOM  20772  NH1 ARG A1412     -34.602 -60.227  21.457  1.00 59.260          N  
ATOM  20773  NH2 ARG A1412     -35.069 -58.282  22.568  1.00 59.260          N  
ATOM  20774  H   ARG A1412     -39.181 -63.191  16.925  1.00 50.890          H  
ATOM  20775  HA  ARG A1412     -38.712 -60.352  16.770  1.00 50.760          H  
ATOM  20776 1HB  ARG A1412     -39.008 -61.568  18.903  1.00 71.120          H  
ATOM  20777 2HB  ARG A1412     -37.448 -62.317  18.675  1.00 71.120          H  
ATOM  20778 1HG  ARG A1412     -36.305 -60.178  18.898  1.00 71.120          H  
ATOM  20779 2HG  ARG A1412     -37.852 -59.301  18.963  1.00 71.120          H  
ATOM  20780 1HD  ARG A1412     -38.440 -60.499  20.986  1.00 71.120          H  
ATOM  20781 2HD  ARG A1412     -36.894 -61.367  20.933  1.00 71.120          H  
ATOM  20782  HE  ARG A1412     -37.377 -58.629  21.801  1.00 71.120          H  
ATOM  20783 1HH1 ARG A1412     -34.903 -61.007  20.895  1.00 71.120          H  
ATOM  20784 2HH1 ARG A1412     -33.632 -60.156  21.732  1.00 71.120          H  
ATOM  20785 1HH2 ARG A1412     -35.749 -57.582  22.863  1.00 71.120          H  
ATOM  20786 2HH2 ARG A1412     -34.104 -58.203  22.848  1.00 71.120          H  
ATOM  20787  N   GLU A1413     -36.087 -62.254  16.143  1.00 42.890          N  
ATOM  20788  CA  GLU A1413     -34.756 -62.219  15.563  1.00 43.170          C  
ATOM  20789  C   GLU A1413     -34.770 -61.686  14.135  1.00 43.090          C  
ATOM  20790  O   GLU A1413     -33.914 -60.868  13.784  1.00 43.160          O  
ATOM  20791  CB  GLU A1413     -34.138 -63.619  15.566  1.00 60.330          C  
ATOM  20792  CG  GLU A1413     -33.745 -64.169  16.951  1.00 60.330          C  
ATOM  20793  CD  GLU A1413     -33.296 -65.604  16.880  1.00 60.330          C  
ATOM  20794  OE1 GLU A1413     -33.427 -66.184  15.825  1.00 60.330          O  
ATOM  20795  OE2 GLU A1413     -32.828 -66.121  17.868  1.00 60.330          O  
ATOM  20796  H   GLU A1413     -36.477 -63.145  16.467  1.00 51.470          H  
ATOM  20797  HA  GLU A1413     -34.136 -61.560  16.168  1.00 51.800          H  
ATOM  20798 1HB  GLU A1413     -34.846 -64.313  15.123  1.00 72.390          H  
ATOM  20799 2HB  GLU A1413     -33.248 -63.622  14.941  1.00 72.390          H  
ATOM  20800 1HG  GLU A1413     -32.933 -63.565  17.353  1.00 72.390          H  
ATOM  20801 2HG  GLU A1413     -34.591 -64.087  17.628  1.00 72.390          H  
ATOM  20802  N   LYS A1414     -35.746 -62.103  13.314  1.00 42.990          N  
ATOM  20803  CA  LYS A1414     -35.815 -61.608  11.950  1.00 42.980          C  
ATOM  20804  C   LYS A1414     -36.066 -60.113  11.925  1.00 42.700          C  
ATOM  20805  O   LYS A1414     -35.439 -59.386  11.149  1.00 42.820          O  
ATOM  20806  CB  LYS A1414     -36.899 -62.318  11.141  1.00 60.180          C  
ATOM  20807  CG  LYS A1414     -36.975 -61.856   9.671  1.00 60.180          C  
ATOM  20808  CD  LYS A1414     -38.009 -62.647   8.878  1.00 60.180          C  
ATOM  20809  CE  LYS A1414     -38.091 -62.148   7.438  1.00 60.180          C  
ATOM  20810  NZ  LYS A1414     -39.104 -62.899   6.642  1.00 60.180          N  
ATOM  20811  H   LYS A1414     -36.419 -62.818  13.614  1.00 51.590          H  
ATOM  20812  HA  LYS A1414     -34.855 -61.796  11.470  1.00 51.580          H  
ATOM  20813 1HB  LYS A1414     -36.715 -63.393  11.156  1.00 72.210          H  
ATOM  20814 2HB  LYS A1414     -37.872 -62.151  11.612  1.00 72.210          H  
ATOM  20815 1HG  LYS A1414     -37.244 -60.797   9.631  1.00 72.210          H  
ATOM  20816 2HG  LYS A1414     -35.995 -61.975   9.207  1.00 72.210          H  
ATOM  20817 1HD  LYS A1414     -37.736 -63.704   8.878  1.00 72.210          H  
ATOM  20818 2HD  LYS A1414     -38.985 -62.542   9.353  1.00 72.210          H  
ATOM  20819 1HE  LYS A1414     -38.358 -61.091   7.445  1.00 72.210          H  
ATOM  20820 2HE  LYS A1414     -37.115 -62.262   6.965  1.00 72.210          H  
ATOM  20821 1HZ  LYS A1414     -39.127 -62.537   5.699  1.00 72.210          H  
ATOM  20822 2HZ  LYS A1414     -38.859 -63.880   6.620  1.00 72.210          H  
ATOM  20823 3HZ  LYS A1414     -40.015 -62.791   7.065  1.00 72.210          H  
ATOM  20824  N   ALA A1415     -37.024 -59.642  12.724  1.00 42.400          N  
ATOM  20825  CA  ALA A1415     -37.307 -58.226  12.714  1.00 42.170          C  
ATOM  20826  C   ALA A1415     -36.118 -57.412  13.173  1.00 42.260          C  
ATOM  20827  O   ALA A1415     -35.792 -56.393  12.557  1.00 42.270          O  
ATOM  20828  CB  ALA A1415     -38.467 -57.928  13.602  1.00 59.130          C  
ATOM  20829  H   ALA A1415     -37.556 -60.273  13.338  1.00 50.880          H  
ATOM  20830  HA  ALA A1415     -37.548 -57.940  11.692  1.00 50.600          H  
ATOM  20831 1HB  ALA A1415     -38.684 -56.879  13.549  1.00 70.960          H  
ATOM  20832 2HB  ALA A1415     -39.294 -58.487  13.267  1.00 70.960          H  
ATOM  20833 3HB  ALA A1415     -38.220 -58.215  14.620  1.00 70.960          H  
ATOM  20834  N   LEU A1416     -35.427 -57.873  14.226  1.00 42.390          N  
ATOM  20835  CA  LEU A1416     -34.302 -57.104  14.710  1.00 42.530          C  
ATOM  20836  C   LEU A1416     -33.247 -57.073  13.648  1.00 42.780          C  
ATOM  20837  O   LEU A1416     -32.686 -56.013  13.408  1.00 42.830          O  
ATOM  20838  CB  LEU A1416     -33.747 -57.679  16.014  1.00 59.490          C  
ATOM  20839  CG  LEU A1416     -34.681 -57.571  17.268  1.00 59.490          C  
ATOM  20840  CD1 LEU A1416     -34.041 -58.327  18.401  1.00 59.490          C  
ATOM  20841  CD2 LEU A1416     -34.940 -56.127  17.658  1.00 59.490          C  
ATOM  20842  H   LEU A1416     -35.717 -58.725  14.719  1.00 50.870          H  
ATOM  20843  HA  LEU A1416     -34.618 -56.086  14.877  1.00 51.040          H  
ATOM  20844 1HB  LEU A1416     -33.543 -58.741  15.850  1.00 71.380          H  
ATOM  20845 2HB  LEU A1416     -32.801 -57.183  16.245  1.00 71.380          H  
ATOM  20846  HG  LEU A1416     -35.633 -58.034  17.045  1.00 71.380          H  
ATOM  20847 1HD1 LEU A1416     -34.692 -58.276  19.259  1.00 71.380          H  
ATOM  20848 2HD1 LEU A1416     -33.896 -59.369  18.111  1.00 71.380          H  
ATOM  20849 3HD1 LEU A1416     -33.082 -57.882  18.644  1.00 71.380          H  
ATOM  20850 1HD2 LEU A1416     -35.593 -56.114  18.531  1.00 71.380          H  
ATOM  20851 2HD2 LEU A1416     -34.016 -55.656  17.898  1.00 71.380          H  
ATOM  20852 3HD2 LEU A1416     -35.426 -55.590  16.854  1.00 71.380          H  
ATOM  20853  N   PHE A1417     -33.031 -58.205  12.958  1.00 43.010          N  
ATOM  20854  CA  PHE A1417     -32.065 -58.305  11.878  1.00 43.330          C  
ATOM  20855  C   PHE A1417     -32.317 -57.285  10.804  1.00 43.200          C  
ATOM  20856  O   PHE A1417     -31.399 -56.571  10.424  1.00 43.340          O  
ATOM  20857  CB  PHE A1417     -32.090 -59.697  11.255  1.00 60.530          C  
ATOM  20858  CG  PHE A1417     -31.301 -59.830   9.988  1.00 60.530          C  
ATOM  20859  CD1 PHE A1417     -29.937 -59.971   9.994  1.00 60.530          C  
ATOM  20860  CD2 PHE A1417     -31.957 -59.820   8.767  1.00 60.530          C  
ATOM  20861  CE1 PHE A1417     -29.230 -60.103   8.819  1.00 60.530          C  
ATOM  20862  CE2 PHE A1417     -31.270 -59.951   7.596  1.00 60.530          C  
ATOM  20863  CZ  PHE A1417     -29.899 -60.097   7.617  1.00 60.530          C  
ATOM  20864  H   PHE A1417     -33.528 -59.060  13.223  1.00 51.610          H  
ATOM  20865  HA  PHE A1417     -31.070 -58.135  12.283  1.00 52.000          H  
ATOM  20866 1HB  PHE A1417     -31.709 -60.418  11.971  1.00 72.640          H  
ATOM  20867 2HB  PHE A1417     -33.102 -59.975  11.043  1.00 72.640          H  
ATOM  20868  HD1 PHE A1417     -29.424 -59.984  10.931  1.00 72.640          H  
ATOM  20869  HD2 PHE A1417     -33.047 -59.709   8.737  1.00 72.640          H  
ATOM  20870  HE1 PHE A1417     -28.143 -60.219   8.846  1.00 72.640          H  
ATOM  20871  HE2 PHE A1417     -31.820 -59.940   6.646  1.00 72.640          H  
ATOM  20872  HZ  PHE A1417     -29.353 -60.208   6.682  1.00 72.640          H  
ATOM  20873  N   GLU A1418     -33.545 -57.193  10.298  1.00 42.970          N  
ATOM  20874  CA  GLU A1418     -33.789 -56.230   9.231  1.00 42.890          C  
ATOM  20875  C   GLU A1418     -33.616 -54.776   9.707  1.00 42.690          C  
ATOM  20876  O   GLU A1418     -33.114 -53.910   8.970  1.00 42.820          O  
ATOM  20877  CB  GLU A1418     -35.198 -56.419   8.673  1.00 60.080          C  
ATOM  20878  CG  GLU A1418     -35.432 -57.723   7.881  1.00 60.080          C  
ATOM  20879  CD  GLU A1418     -34.588 -57.830   6.639  1.00 60.080          C  
ATOM  20880  OE1 GLU A1418     -34.360 -56.824   6.017  1.00 60.080          O  
ATOM  20881  OE2 GLU A1418     -34.195 -58.921   6.297  1.00 60.080          O  
ATOM  20882  H   GLU A1418     -34.286 -57.822  10.636  1.00 51.560          H  
ATOM  20883  HA  GLU A1418     -33.071 -56.420   8.434  1.00 51.470          H  
ATOM  20884 1HB  GLU A1418     -35.885 -56.432   9.516  1.00 72.090          H  
ATOM  20885 2HB  GLU A1418     -35.462 -55.572   8.042  1.00 72.090          H  
ATOM  20886 1HG  GLU A1418     -35.212 -58.571   8.531  1.00 72.090          H  
ATOM  20887 2HG  GLU A1418     -36.484 -57.782   7.606  1.00 72.090          H  
ATOM  20888  N   LEU A1419     -34.034 -54.490  10.946  1.00 42.440          N  
ATOM  20889  CA  LEU A1419     -33.919 -53.135  11.473  1.00 42.300          C  
ATOM  20890  C   LEU A1419     -32.455 -52.716  11.620  1.00 42.590          C  
ATOM  20891  O   LEU A1419     -32.071 -51.595  11.237  1.00 42.660          O  
ATOM  20892  CB  LEU A1419     -34.613 -53.081  12.847  1.00 59.280          C  
ATOM  20893  CG  LEU A1419     -36.174 -53.223  12.854  1.00 59.280          C  
ATOM  20894  CD1 LEU A1419     -36.656 -53.457  14.287  1.00 59.280          C  
ATOM  20895  CD2 LEU A1419     -36.823 -51.962  12.299  1.00 59.280          C  
ATOM  20896  H   LEU A1419     -34.484 -55.221  11.511  1.00 50.930          H  
ATOM  20897  HA  LEU A1419     -34.399 -52.453  10.777  1.00 50.760          H  
ATOM  20898 1HB  LEU A1419     -34.213 -53.891  13.456  1.00 71.130          H  
ATOM  20899 2HB  LEU A1419     -34.353 -52.140  13.327  1.00 71.130          H  
ATOM  20900  HG  LEU A1419     -36.466 -54.071  12.244  1.00 71.130          H  
ATOM  20901 1HD1 LEU A1419     -37.730 -53.569  14.291  1.00 71.130          H  
ATOM  20902 2HD1 LEU A1419     -36.207 -54.364  14.677  1.00 71.130          H  
ATOM  20903 3HD1 LEU A1419     -36.378 -52.616  14.917  1.00 71.130          H  
ATOM  20904 1HD2 LEU A1419     -37.902 -52.084  12.317  1.00 71.130          H  
ATOM  20905 2HD2 LEU A1419     -36.544 -51.106  12.914  1.00 71.130          H  
ATOM  20906 3HD2 LEU A1419     -36.502 -51.790  11.277  1.00 71.130          H  
ATOM  20907  N   VAL A1420     -31.630 -53.635  12.129  1.00 42.830          N  
ATOM  20908  CA  VAL A1420     -30.229 -53.334  12.332  1.00 43.170          C  
ATOM  20909  C   VAL A1420     -29.449 -53.452  11.060  1.00 43.450          C  
ATOM  20910  O   VAL A1420     -28.516 -52.706  10.854  1.00 43.640          O  
ATOM  20911  CB  VAL A1420     -29.596 -54.174  13.434  1.00 60.300          C  
ATOM  20912  CG1 VAL A1420     -30.348 -53.925  14.688  1.00 60.300          C  
ATOM  20913  CG2 VAL A1420     -29.559 -55.631  13.097  1.00 60.300          C  
ATOM  20914  H   VAL A1420     -32.017 -54.535  12.429  1.00 51.400          H  
ATOM  20915  HA  VAL A1420     -30.164 -52.303  12.665  1.00 51.800          H  
ATOM  20916  HB  VAL A1420     -28.596 -53.845  13.576  1.00 72.360          H  
ATOM  20917 1HG1 VAL A1420     -29.897 -54.465  15.448  1.00 72.360          H  
ATOM  20918 2HG1 VAL A1420     -30.328 -52.867  14.929  1.00 72.360          H  
ATOM  20919 3HG1 VAL A1420     -31.376 -54.244  14.580  1.00 72.360          H  
ATOM  20920 1HG2 VAL A1420     -29.102 -56.145  13.925  1.00 72.360          H  
ATOM  20921 2HG2 VAL A1420     -30.503 -55.996  12.951  1.00 72.360          H  
ATOM  20922 3HG2 VAL A1420     -28.993 -55.824  12.204  1.00 72.360          H  
ATOM  20923  N   ARG A1421     -29.806 -54.367  10.179  1.00 43.540          N  
ATOM  20924  CA  ARG A1421     -29.097 -54.501   8.934  1.00 43.880          C  
ATOM  20925  C   ARG A1421     -28.934 -53.123   8.296  1.00 43.740          C  
ATOM  20926  O   ARG A1421     -27.824 -52.725   7.930  1.00 44.030          O  
ATOM  20927  CB  ARG A1421     -29.869 -55.461   8.042  1.00 61.300          C  
ATOM  20928  CG  ARG A1421     -29.347 -55.677   6.696  1.00 61.300          C  
ATOM  20929  CD  ARG A1421     -30.163 -56.650   5.966  1.00 61.300          C  
ATOM  20930  NE  ARG A1421     -29.751 -56.765   4.581  1.00 61.300          N  
ATOM  20931  CZ  ARG A1421     -28.735 -57.528   4.115  1.00 61.300          C  
ATOM  20932  NH1 ARG A1421     -27.984 -58.244   4.934  1.00 61.300          N  
ATOM  20933  NH2 ARG A1421     -28.491 -57.552   2.816  1.00 61.300          N  
ATOM  20934  H   ARG A1421     -30.574 -55.002  10.371  1.00 52.250          H  
ATOM  20935  HA  ARG A1421     -28.112 -54.920   9.134  1.00 52.660          H  
ATOM  20936 1HB  ARG A1421     -29.899 -56.437   8.516  1.00 73.560          H  
ATOM  20937 2HB  ARG A1421     -30.897 -55.114   7.947  1.00 73.560          H  
ATOM  20938 1HG  ARG A1421     -29.397 -54.750   6.149  1.00 73.560          H  
ATOM  20939 2HG  ARG A1421     -28.323 -56.031   6.758  1.00 73.560          H  
ATOM  20940 1HD  ARG A1421     -30.081 -57.609   6.428  1.00 73.560          H  
ATOM  20941 2HD  ARG A1421     -31.211 -56.336   5.986  1.00 73.560          H  
ATOM  20942  HE  ARG A1421     -30.295 -56.246   3.899  1.00 73.560          H  
ATOM  20943 1HH1 ARG A1421     -28.145 -58.229   5.927  1.00 73.560          H  
ATOM  20944 2HH1 ARG A1421     -27.209 -58.825   4.559  1.00 73.560          H  
ATOM  20945 1HH2 ARG A1421     -29.061 -57.005   2.179  1.00 73.560          H  
ATOM  20946 2HH2 ARG A1421     -27.731 -58.116   2.454  1.00 73.560          H  
ATOM  20947  N   SER A1422     -30.035 -52.369   8.223  1.00 43.340          N  
ATOM  20948  CA  SER A1422     -29.993 -51.016   7.682  1.00 43.240          C  
ATOM  20949  C   SER A1422     -29.168 -50.047   8.562  1.00 43.290          C  
ATOM  20950  O   SER A1422     -28.307 -49.319   8.064  1.00 43.530          O  
ATOM  20951  CB  SER A1422     -31.405 -50.496   7.527  1.00 60.580          C  
ATOM  20952  OG  SER A1422     -31.420 -49.195   7.007  1.00 60.580          O  
ATOM  20953  H   SER A1422     -30.930 -52.765   8.532  1.00 52.010          H  
ATOM  20954  HA  SER A1422     -29.533 -51.060   6.694  1.00 51.890          H  
ATOM  20955 1HB  SER A1422     -31.950 -51.160   6.869  1.00 72.690          H  
ATOM  20956 2HB  SER A1422     -31.905 -50.515   8.495  1.00 72.690          H  
ATOM  20957  HG  SER A1422     -32.344 -48.968   6.898  1.00 72.690          H  
ATOM  20958  N   HIS A1423     -29.432 -50.016   9.885  1.00 43.120          N  
ATOM  20959  CA  HIS A1423     -28.747 -49.077  10.795  1.00 43.210          C  
ATOM  20960  C   HIS A1423     -27.256 -49.354  10.995  1.00 43.590          C  
ATOM  20961  O   HIS A1423     -26.418 -48.448  10.907  1.00 43.720          O  
ATOM  20962  CB  HIS A1423     -29.413 -49.049  12.176  1.00 60.460          C  
ATOM  20963  CG  HIS A1423     -28.793 -48.025  13.111  1.00 60.460          C  
ATOM  20964  ND1 HIS A1423     -28.915 -46.667  12.900  1.00 60.460          N  
ATOM  20965  CD2 HIS A1423     -28.063 -48.160  14.250  1.00 60.460          C  
ATOM  20966  CE1 HIS A1423     -28.281 -46.015  13.859  1.00 60.460          C  
ATOM  20967  NE2 HIS A1423     -27.757 -46.894  14.689  1.00 60.460          N  
ATOM  20968  H   HIS A1423     -30.155 -50.637  10.264  1.00 51.740          H  
ATOM  20969  HA  HIS A1423     -28.830 -48.075  10.379  1.00 51.850          H  
ATOM  20970 1HB  HIS A1423     -30.476 -48.830  12.067  1.00 72.550          H  
ATOM  20971 2HB  HIS A1423     -29.327 -50.030  12.638  1.00 72.550          H  
ATOM  20972  HD1 HIS A1423     -29.279 -46.228  12.079  1.00 72.550          H  
ATOM  20973  HD2 HIS A1423     -27.716 -49.014  14.809  1.00 72.550          H  
ATOM  20974  HE1 HIS A1423     -28.260 -44.926  13.863  1.00 72.550          H  
ATOM  20975  N   ALA A1424     -26.926 -50.610  11.258  1.00 43.800          N  
ATOM  20976  CA  ALA A1424     -25.590 -51.045  11.594  1.00 44.220          C  
ATOM  20977  C   ALA A1424     -24.605 -50.617  10.550  1.00 44.410          C  
ATOM  20978  O   ALA A1424     -23.499 -50.234  10.891  1.00 44.660          O  
ATOM  20979  CB  ALA A1424     -25.545 -52.549  11.724  1.00 61.740          C  
ATOM  20980  H   ALA A1424     -27.660 -51.298  11.258  1.00 52.560          H  
ATOM  20981  HA  ALA A1424     -25.315 -50.585  12.543  1.00 53.060          H  
ATOM  20982 1HB  ALA A1424     -24.540 -52.860  11.991  1.00 74.090          H  
ATOM  20983 2HB  ALA A1424     -26.245 -52.865  12.485  1.00 74.090          H  
ATOM  20984 3HB  ALA A1424     -25.824 -53.000  10.770  1.00 74.090          H  
ATOM  20985  N   ALA A1425     -24.977 -50.599   9.277  1.00 44.330          N  
ATOM  20986  CA  ALA A1425     -24.019 -50.183   8.270  1.00 44.590          C  
ATOM  20987  C   ALA A1425     -23.495 -48.773   8.576  1.00 44.530          C  
ATOM  20988  O   ALA A1425     -22.315 -48.474   8.330  1.00 44.890          O  
ATOM  20989  CB  ALA A1425     -24.664 -50.225   6.903  1.00 62.320          C  
ATOM  20990  H   ALA A1425     -25.901 -50.926   9.006  1.00 53.200          H  
ATOM  20991  HA  ALA A1425     -23.182 -50.870   8.282  1.00 53.510          H  
ATOM  20992 1HB  ALA A1425     -23.940 -49.925   6.145  1.00 74.790          H  
ATOM  20993 2HB  ALA A1425     -25.016 -51.236   6.695  1.00 74.790          H  
ATOM  20994 3HB  ALA A1425     -25.512 -49.538   6.892  1.00 74.790          H  
ATOM  20995  N   ALA A1426     -24.362 -47.880   9.090  1.00 44.140          N  
ATOM  20996  CA  ALA A1426     -23.953 -46.518   9.402  1.00 44.140          C  
ATOM  20997  C   ALA A1426     -22.944 -46.494  10.539  1.00 44.370          C  
ATOM  20998  O   ALA A1426     -22.012 -45.686  10.546  1.00 44.680          O  
ATOM  20999  CB  ALA A1426     -25.160 -45.676   9.777  1.00 61.800          C  
ATOM  21000  H   ALA A1426     -25.319 -48.148   9.322  1.00 52.970          H  
ATOM  21001  HA  ALA A1426     -23.478 -46.098   8.516  1.00 52.970          H  
ATOM  21002 1HB  ALA A1426     -24.838 -44.656   9.982  1.00 74.160          H  
ATOM  21003 2HB  ALA A1426     -25.871 -45.678   8.954  1.00 74.160          H  
ATOM  21004 3HB  ALA A1426     -25.634 -46.091  10.665  1.00 74.160          H  
ATOM  21005  N   VAL A1427     -23.154 -47.390  11.502  1.00 44.290          N  
ATOM  21006  CA  VAL A1427     -22.312 -47.472  12.690  1.00 44.520          C  
ATOM  21007  C   VAL A1427     -20.959 -48.127  12.327  1.00 45.030          C  
ATOM  21008  O   VAL A1427     -19.911 -47.701  12.828  1.00 45.330          O  
ATOM  21009  CB  VAL A1427     -23.029 -48.235  13.834  1.00 62.240          C  
ATOM  21010  CG1 VAL A1427     -22.082 -48.363  15.056  1.00 62.240          C  
ATOM  21011  CG2 VAL A1427     -24.343 -47.531  14.215  1.00 62.240          C  
ATOM  21012  H   VAL A1427     -23.970 -48.006  11.388  1.00 53.150          H  
ATOM  21013  HA  VAL A1427     -22.118 -46.460  13.040  1.00 53.420          H  
ATOM  21014  HB  VAL A1427     -23.264 -49.232  13.490  1.00 74.680          H  
ATOM  21015 1HG1 VAL A1427     -22.579 -48.909  15.864  1.00 74.680          H  
ATOM  21016 2HG1 VAL A1427     -21.178 -48.891  14.779  1.00 74.680          H  
ATOM  21017 3HG1 VAL A1427     -21.821 -47.368  15.414  1.00 74.680          H  
ATOM  21018 1HG2 VAL A1427     -24.845 -48.092  15.008  1.00 74.680          H  
ATOM  21019 2HG2 VAL A1427     -24.140 -46.527  14.560  1.00 74.680          H  
ATOM  21020 3HG2 VAL A1427     -24.998 -47.480  13.341  1.00 74.680          H  
ATOM  21021  N   LEU A1428     -21.024 -49.204  11.522  1.00 45.150          N  
ATOM  21022  CA  LEU A1428     -19.895 -49.997  11.014  1.00 45.660          C  
ATOM  21023  C   LEU A1428     -18.975 -49.230  10.069  1.00 45.890          C  
ATOM  21024  O   LEU A1428     -17.752 -49.408  10.102  1.00 46.350          O  
ATOM  21025  CB  LEU A1428     -20.423 -51.203  10.203  1.00 63.720          C  
ATOM  21026  CG  LEU A1428     -21.115 -52.318  10.956  1.00 63.720          C  
ATOM  21027  CD1 LEU A1428     -21.857 -53.231  10.019  1.00 63.720          C  
ATOM  21028  CD2 LEU A1428     -20.062 -53.134  11.701  1.00 63.720          C  
ATOM  21029  H   LEU A1428     -21.950 -49.477  11.213  1.00 54.180          H  
ATOM  21030  HA  LEU A1428     -19.310 -50.333  11.864  1.00 54.790          H  
ATOM  21031 1HB  LEU A1428     -21.107 -50.831   9.451  1.00 76.460          H  
ATOM  21032 2HB  LEU A1428     -19.575 -51.646   9.696  1.00 76.460          H  
ATOM  21033  HG  LEU A1428     -21.812 -51.906  11.594  1.00 76.460          H  
ATOM  21034 1HD1 LEU A1428     -22.349 -54.008  10.591  1.00 76.460          H  
ATOM  21035 2HD1 LEU A1428     -22.603 -52.677   9.476  1.00 76.460          H  
ATOM  21036 3HD1 LEU A1428     -21.174 -53.675   9.335  1.00 76.460          H  
ATOM  21037 1HD2 LEU A1428     -20.540 -53.934  12.238  1.00 76.460          H  
ATOM  21038 2HD2 LEU A1428     -19.359 -53.555  10.976  1.00 76.460          H  
ATOM  21039 3HD2 LEU A1428     -19.518 -52.515  12.403  1.00 76.460          H  
ATOM  21040  N   GLY A1429     -19.551 -48.393   9.200  1.00 45.630          N  
ATOM  21041  CA  GLY A1429     -18.761 -47.695   8.199  1.00 45.900          C  
ATOM  21042  C   GLY A1429     -18.817 -48.446   6.865  1.00 46.030          C  
ATOM  21043  O   GLY A1429     -17.855 -48.449   6.095  1.00 46.430          O  
ATOM  21044  H   GLY A1429     -20.566 -48.274   9.178  1.00 54.760          H  
ATOM  21045 1HA  GLY A1429     -19.156 -46.687   8.070  1.00 55.080          H  
ATOM  21046 2HA  GLY A1429     -17.731 -47.603   8.536  1.00 55.080          H  
ATOM  21047  N   HIS A1430     -19.937 -49.127   6.624  1.00 45.770          N  
ATOM  21048  CA  HIS A1430     -20.164 -49.892   5.401  1.00 45.930          C  
ATOM  21049  C   HIS A1430     -21.151 -49.141   4.539  1.00 46.150          C  
ATOM  21050  O   HIS A1430     -21.927 -48.342   5.057  1.00 46.190          O  
ATOM  21051  CB  HIS A1430     -20.783 -51.261   5.682  1.00 64.240          C  
ATOM  21052  CG  HIS A1430     -19.955 -52.267   6.435  1.00 64.240          C  
ATOM  21053  ND1 HIS A1430     -20.395 -53.571   6.622  1.00 64.240          N  
ATOM  21054  CD2 HIS A1430     -18.743 -52.191   7.051  1.00 64.240          C  
ATOM  21055  CE1 HIS A1430     -19.480 -54.249   7.316  1.00 64.240          C  
ATOM  21056  NE2 HIS A1430     -18.482 -53.439   7.589  1.00 64.240          N  
ATOM  21057  H   HIS A1430     -20.700 -49.051   7.298  1.00 54.920          H  
ATOM  21058  HA  HIS A1430     -19.237 -50.016   4.843  1.00 55.120          H  
ATOM  21059 1HB  HIS A1430     -21.696 -51.106   6.249  1.00 77.090          H  
ATOM  21060 2HB  HIS A1430     -21.076 -51.709   4.731  1.00 77.090          H  
ATOM  21061  HD2 HIS A1430     -18.093 -51.318   7.122  1.00 77.090          H  
ATOM  21062  HE1 HIS A1430     -19.552 -55.299   7.623  1.00 77.090          H  
ATOM  21063  HE2 HIS A1430     -17.640 -53.711   8.136  1.00 77.090          H  
ATOM  21064  N   ALA A1431     -21.161 -49.384   3.231  1.00 46.350          N  
ATOM  21065  CA  ALA A1431     -22.202 -48.746   2.441  1.00 46.600          C  
ATOM  21066  C   ALA A1431     -23.541 -49.175   3.012  1.00 46.400          C  
ATOM  21067  O   ALA A1431     -23.756 -50.370   3.223  1.00 46.150          O  
ATOM  21068  CB  ALA A1431     -22.102 -49.149   0.977  1.00 65.140          C  
ATOM  21069  H   ALA A1431     -20.496 -50.017   2.807  1.00 55.620          H  
ATOM  21070  HA  ALA A1431     -22.107 -47.664   2.540  1.00 55.920          H  
ATOM  21071 1HB  ALA A1431     -22.896 -48.670   0.411  1.00 78.170          H  
ATOM  21072 2HB  ALA A1431     -21.136 -48.844   0.577  1.00 78.170          H  
ATOM  21073 3HB  ALA A1431     -22.202 -50.234   0.891  1.00 78.170          H  
ATOM  21074  N   SER A1432     -24.461 -48.232   3.202  1.00 46.570          N  
ATOM  21075  CA  SER A1432     -25.759 -48.585   3.743  1.00 46.450          C  
ATOM  21076  C   SER A1432     -26.755 -49.003   2.686  1.00 46.310          C  
ATOM  21077  O   SER A1432     -27.628 -49.816   2.958  1.00 46.490          O  
ATOM  21078  CB  SER A1432     -26.317 -47.416   4.524  1.00 65.080          C  
ATOM  21079  OG  SER A1432     -26.564 -46.324   3.675  1.00 65.080          O  
ATOM  21080  H   SER A1432     -24.246 -47.261   3.028  1.00 55.880          H  
ATOM  21081  HA  SER A1432     -25.627 -49.425   4.418  1.00 55.740          H  
ATOM  21082 1HB  SER A1432     -27.244 -47.720   5.015  1.00 78.090          H  
ATOM  21083 2HB  SER A1432     -25.610 -47.131   5.305  1.00 78.090          H  
ATOM  21084  HG  SER A1432     -26.913 -45.625   4.238  1.00 78.090          H  
ATOM  21085  N   ALA A1433     -26.577 -48.549   1.445  1.00 46.060          N  
ATOM  21086  CA  ALA A1433     -27.540 -48.844   0.377  1.00 45.890          C  
ATOM  21087  C   ALA A1433     -27.712 -50.340   0.169  1.00 46.290          C  
ATOM  21088  O   ALA A1433     -28.809 -50.838  -0.099  1.00 46.260          O  
ATOM  21089  CB  ALA A1433     -27.086 -48.208  -0.920  1.00 64.310          C  
ATOM  21090  H   ALA A1433     -25.819 -47.908   1.275  1.00 55.270          H  
ATOM  21091  HA  ALA A1433     -28.502 -48.422   0.662  1.00 55.070          H  
ATOM  21092 1HB  ALA A1433     -27.820 -48.409  -1.702  1.00 77.180          H  
ATOM  21093 2HB  ALA A1433     -26.990 -47.132  -0.780  1.00 77.180          H  
ATOM  21094 3HB  ALA A1433     -26.124 -48.625  -1.212  1.00 77.180          H  
ATOM  21095  N   GLU A1434     -26.622 -51.064   0.338  1.00 46.710          N  
ATOM  21096  CA  GLU A1434     -26.541 -52.500   0.150  1.00 47.190          C  
ATOM  21097  C   GLU A1434     -27.412 -53.271   1.141  1.00 47.320          C  
ATOM  21098  O   GLU A1434     -27.688 -54.458   0.951  1.00 47.630          O  
ATOM  21099  CB  GLU A1434     -25.075 -52.926   0.282  1.00 65.870          C  
ATOM  21100  CG  GLU A1434     -24.177 -52.388  -0.843  1.00 65.870          C  
ATOM  21101  CD  GLU A1434     -22.725 -52.784  -0.711  1.00 65.870          C  
ATOM  21102  OE1 GLU A1434     -22.403 -53.498   0.204  1.00 65.870          O  
ATOM  21103  OE2 GLU A1434     -21.940 -52.354  -1.519  1.00 65.870          O  
ATOM  21104  H   GLU A1434     -25.761 -50.583   0.566  1.00 56.050          H  
ATOM  21105  HA  GLU A1434     -26.886 -52.732  -0.857  1.00 56.630          H  
ATOM  21106 1HB  GLU A1434     -24.676 -52.559   1.232  1.00 79.050          H  
ATOM  21107 2HB  GLU A1434     -25.007 -54.013   0.293  1.00 79.050          H  
ATOM  21108 1HG  GLU A1434     -24.556 -52.759  -1.795  1.00 79.050          H  
ATOM  21109 2HG  GLU A1434     -24.248 -51.301  -0.859  1.00 79.050          H  
ATOM  21110  N   ARG A1435     -27.769 -52.615   2.240  1.00 47.120          N  
ATOM  21111  CA  ARG A1435     -28.534 -53.179   3.330  1.00 47.270          C  
ATOM  21112  C   ARG A1435     -29.938 -52.572   3.492  1.00 47.280          C  
ATOM  21113  O   ARG A1435     -30.606 -52.836   4.493  1.00 47.650          O  
ATOM  21114  CB  ARG A1435     -27.742 -52.963   4.607  1.00 66.120          C  
ATOM  21115  CG  ARG A1435     -26.704 -54.040   4.986  1.00 66.120          C  
ATOM  21116  CD  ARG A1435     -25.613 -54.218   4.021  1.00 66.120          C  
ATOM  21117  NE  ARG A1435     -24.602 -55.145   4.541  1.00 66.120          N  
ATOM  21118  CZ  ARG A1435     -23.499 -54.773   5.221  1.00 66.120          C  
ATOM  21119  NH1 ARG A1435     -23.220 -53.527   5.459  1.00 66.120          N  
ATOM  21120  NH2 ARG A1435     -22.661 -55.672   5.655  1.00 66.120          N  
ATOM  21121  H   ARG A1435     -27.530 -51.626   2.319  1.00 56.540          H  
ATOM  21122  HA  ARG A1435     -28.641 -54.247   3.152  1.00 56.720          H  
ATOM  21123 1HB  ARG A1435     -27.194 -52.025   4.518  1.00 79.340          H  
ATOM  21124 2HB  ARG A1435     -28.416 -52.840   5.431  1.00 79.340          H  
ATOM  21125 1HG  ARG A1435     -26.278 -53.802   5.959  1.00 79.340          H  
ATOM  21126 2HG  ARG A1435     -27.194 -54.993   5.036  1.00 79.340          H  
ATOM  21127 1HD  ARG A1435     -26.012 -54.664   3.118  1.00 79.340          H  
ATOM  21128 2HD  ARG A1435     -25.145 -53.265   3.776  1.00 79.340          H  
ATOM  21129  HE  ARG A1435     -24.732 -56.167   4.400  1.00 79.340          H  
ATOM  21130 1HH1 ARG A1435     -23.829 -52.786   5.140  1.00 79.340          H  
ATOM  21131 2HH1 ARG A1435     -22.343 -53.332   5.952  1.00 79.340          H  
ATOM  21132 1HH2 ARG A1435     -22.866 -56.673   5.490  1.00 79.340          H  
ATOM  21133 2HH2 ARG A1435     -21.820 -55.338   6.144  1.00 79.340          H  
ATOM  21134  N   VAL A1436     -30.406 -51.777   2.523  1.00 46.930          N  
ATOM  21135  CA  VAL A1436     -31.717 -51.143   2.673  1.00 46.970          C  
ATOM  21136  C   VAL A1436     -32.915 -52.009   2.249  1.00 46.980          C  
ATOM  21137  O   VAL A1436     -32.995 -52.454   1.101  1.00 46.720          O  
ATOM  21138  CB  VAL A1436     -31.754 -49.810   1.880  1.00 65.740          C  
ATOM  21139  CG1 VAL A1436     -33.151 -49.176   1.896  1.00 65.740          C  
ATOM  21140  CG2 VAL A1436     -30.797 -48.843   2.532  1.00 65.740          C  
ATOM  21141  H   VAL A1436     -29.835 -51.594   1.686  1.00 56.320          H  
ATOM  21142  HA  VAL A1436     -31.788 -50.874   3.719  1.00 56.360          H  
ATOM  21143  HB  VAL A1436     -31.459 -49.998   0.843  1.00 78.890          H  
ATOM  21144 1HG1 VAL A1436     -33.129 -48.239   1.341  1.00 78.890          H  
ATOM  21145 2HG1 VAL A1436     -33.862 -49.829   1.441  1.00 78.890          H  
ATOM  21146 3HG1 VAL A1436     -33.432 -48.983   2.910  1.00 78.890          H  
ATOM  21147 1HG2 VAL A1436     -30.792 -47.900   1.990  1.00 78.890          H  
ATOM  21148 2HG2 VAL A1436     -31.092 -48.663   3.564  1.00 78.890          H  
ATOM  21149 3HG2 VAL A1436     -29.828 -49.269   2.516  1.00 78.890          H  
ATOM  21150  N   PRO A1437     -33.938 -52.187   3.116  1.00 47.310          N  
ATOM  21151  CA  PRO A1437     -35.154 -52.927   2.850  1.00 47.420          C  
ATOM  21152  C   PRO A1437     -36.031 -52.006   2.031  1.00 47.170          C  
ATOM  21153  O   PRO A1437     -37.006 -51.459   2.538  1.00 46.880          O  
ATOM  21154  CB  PRO A1437     -35.714 -53.199   4.249  1.00 71.130          C  
ATOM  21155  CG  PRO A1437     -35.274 -52.015   5.054  1.00 71.130          C  
ATOM  21156  CD  PRO A1437     -33.888 -51.647   4.499  1.00 71.130          C  
ATOM  21157  HA  PRO A1437     -34.916 -53.854   2.309  1.00 56.900          H  
ATOM  21158 1HB  PRO A1437     -36.799 -53.294   4.208  1.00 85.360          H  
ATOM  21159 2HB  PRO A1437     -35.316 -54.157   4.642  1.00 85.360          H  
ATOM  21160 1HG  PRO A1437     -36.009 -51.205   4.952  1.00 85.360          H  
ATOM  21161 2HG  PRO A1437     -35.243 -52.275   6.122  1.00 85.360          H  
ATOM  21162 1HD  PRO A1437     -33.794 -50.558   4.519  1.00 85.360          H  
ATOM  21163 2HD  PRO A1437     -33.105 -52.160   5.080  1.00 85.360          H  
ATOM  21164  N   ALA A1438     -35.620 -51.809   0.780  1.00 47.340          N  
ATOM  21165  CA  ALA A1438     -36.162 -50.814  -0.138  1.00 47.190          C  
ATOM  21166  C   ALA A1438     -37.675 -50.758  -0.188  1.00 47.110          C  
ATOM  21167  O   ALA A1438     -38.257 -49.676  -0.315  1.00 47.050          O  
ATOM  21168  CB  ALA A1438     -35.627 -51.049  -1.533  1.00 66.130          C  
ATOM  21169  H   ALA A1438     -34.793 -52.339   0.489  1.00 56.810          H  
ATOM  21170  HA  ALA A1438     -35.809 -49.864   0.219  1.00 56.630          H  
ATOM  21171 1HB  ALA A1438     -35.987 -50.263  -2.197  1.00 79.350          H  
ATOM  21172 2HB  ALA A1438     -34.536 -51.035  -1.504  1.00 79.350          H  
ATOM  21173 3HB  ALA A1438     -35.971 -52.015  -1.896  1.00 79.350          H  
ATOM  21174  N   ASP A1439     -38.343 -51.892  -0.037  1.00 47.150          N  
ATOM  21175  CA  ASP A1439     -39.795 -51.910  -0.110  1.00 47.140          C  
ATOM  21176  C   ASP A1439     -40.468 -50.953   0.903  1.00 47.230          C  
ATOM  21177  O   ASP A1439     -41.631 -50.604   0.737  1.00 47.300          O  
ATOM  21178  CB  ASP A1439     -40.335 -53.324   0.086  1.00 66.000          C  
ATOM  21179  CG  ASP A1439     -40.100 -54.265  -1.091  1.00 66.000          C  
ATOM  21180  OD1 ASP A1439     -39.731 -53.827  -2.151  1.00 66.000          O  
ATOM  21181  OD2 ASP A1439     -40.293 -55.440  -0.899  1.00 66.000          O  
ATOM  21182  H   ASP A1439     -37.841 -52.765   0.067  1.00 56.580          H  
ATOM  21183  HA  ASP A1439     -40.065 -51.611  -1.107  1.00 56.570          H  
ATOM  21184 1HB  ASP A1439     -39.841 -53.756   0.921  1.00 79.200          H  
ATOM  21185 2HB  ASP A1439     -41.403 -53.283   0.315  1.00 79.200          H  
ATOM  21186  N   GLN A1440     -39.735 -50.538   1.941  1.00 47.280          N  
ATOM  21187  CA  GLN A1440     -40.178 -49.668   3.029  1.00 47.420          C  
ATOM  21188  C   GLN A1440     -40.670 -48.252   2.671  1.00 47.450          C  
ATOM  21189  O   GLN A1440     -41.289 -47.599   3.524  1.00 47.260          O  
ATOM  21190  CB  GLN A1440     -39.022 -49.464   4.014  1.00 66.330          C  
ATOM  21191  CG  GLN A1440     -37.884 -48.580   3.453  1.00 66.330          C  
ATOM  21192  CD  GLN A1440     -36.728 -48.440   4.370  1.00 66.330          C  
ATOM  21193  OE1 GLN A1440     -36.784 -48.817   5.544  1.00 66.330          O  
ATOM  21194  NE2 GLN A1440     -35.656 -47.859   3.862  1.00 66.330          N  
ATOM  21195  H   GLN A1440     -38.766 -50.867   1.988  1.00 56.740          H  
ATOM  21196  HA  GLN A1440     -40.995 -50.180   3.540  1.00 56.900          H  
ATOM  21197 1HB  GLN A1440     -39.395 -49.021   4.930  1.00 79.600          H  
ATOM  21198 2HB  GLN A1440     -38.588 -50.429   4.266  1.00 79.600          H  
ATOM  21199 1HG  GLN A1440     -37.526 -48.999   2.514  1.00 79.600          H  
ATOM  21200 2HG  GLN A1440     -38.256 -47.584   3.286  1.00 79.600          H  
ATOM  21201 1HE2 GLN A1440     -34.846 -47.715   4.431  1.00 79.600          H  
ATOM  21202 2HE2 GLN A1440     -35.659 -47.555   2.909  1.00 79.600          H  
ATOM  21203  N   ALA A1441     -40.358 -47.701   1.482  1.00 47.740          N  
ATOM  21204  CA  ALA A1441     -40.818 -46.311   1.292  1.00 47.810          C  
ATOM  21205  C   ALA A1441     -41.205 -45.859  -0.117  1.00 47.880          C  
ATOM  21206  O   ALA A1441     -40.475 -46.030  -1.100  1.00 48.060          O  
ATOM  21207  CB  ALA A1441     -39.725 -45.387   1.778  1.00 66.910          C  
ATOM  21208  H   ALA A1441     -39.847 -48.252   0.780  1.00 57.290          H  
ATOM  21209  HA  ALA A1441     -41.699 -46.175   1.915  1.00 57.370          H  
ATOM  21210 1HB  ALA A1441     -40.076 -44.362   1.714  1.00 80.290          H  
ATOM  21211 2HB  ALA A1441     -39.480 -45.615   2.808  1.00 80.290          H  
ATOM  21212 3HB  ALA A1441     -38.844 -45.511   1.159  1.00 80.290          H  
ATOM  21213  N   PHE A1442     -42.302 -45.094  -0.165  1.00 47.780          N  
ATOM  21214  CA  PHE A1442     -42.782 -44.514  -1.411  1.00 47.900          C  
ATOM  21215  C   PHE A1442     -42.119 -43.205  -1.819  1.00 47.950          C  
ATOM  21216  O   PHE A1442     -41.414 -43.147  -2.826  1.00 48.060          O  
ATOM  21217  CB  PHE A1442     -44.288 -44.288  -1.345  1.00 67.010          C  
ATOM  21218  CG  PHE A1442     -44.824 -43.603  -2.557  1.00 67.010          C  
ATOM  21219  CD1 PHE A1442     -44.915 -44.267  -3.768  1.00 67.010          C  
ATOM  21220  CD2 PHE A1442     -45.251 -42.282  -2.489  1.00 67.010          C  
ATOM  21221  CE1 PHE A1442     -45.405 -43.641  -4.878  1.00 67.010          C  
ATOM  21222  CE2 PHE A1442     -45.744 -41.651  -3.600  1.00 67.010          C  
ATOM  21223  CZ  PHE A1442     -45.822 -42.330  -4.800  1.00 67.010          C  
ATOM  21224  H   PHE A1442     -42.837 -44.957   0.683  1.00 57.340          H  
ATOM  21225  HA  PHE A1442     -42.593 -45.233  -2.199  1.00 57.480          H  
ATOM  21226 1HB  PHE A1442     -44.793 -45.242  -1.246  1.00 80.410          H  
ATOM  21227 2HB  PHE A1442     -44.538 -43.693  -0.477  1.00 80.410          H  
ATOM  21228  HD1 PHE A1442     -44.586 -45.287  -3.839  1.00 80.410          H  
ATOM  21229  HD2 PHE A1442     -45.191 -41.741  -1.541  1.00 80.410          H  
ATOM  21230  HE1 PHE A1442     -45.462 -44.183  -5.825  1.00 80.410          H  
ATOM  21231  HE2 PHE A1442     -46.073 -40.614  -3.536  1.00 80.410          H  
ATOM  21232  HZ  PHE A1442     -46.213 -41.829  -5.684  1.00 80.410          H  
ATOM  21233  N   ALA A1443     -42.254 -42.147  -1.028  1.00 47.900          N  
ATOM  21234  CA  ALA A1443     -41.676 -40.891  -1.487  1.00 48.000          C  
ATOM  21235  C   ALA A1443     -40.170 -40.993  -1.685  1.00 48.140          C  
ATOM  21236  O   ALA A1443     -39.622 -40.421  -2.629  1.00 48.300          O  
ATOM  21237  CB  ALA A1443     -41.979 -39.779  -0.507  1.00 67.160          C  
ATOM  21238  H   ALA A1443     -42.781 -42.187  -0.167  1.00 57.480          H  
ATOM  21239  HA  ALA A1443     -42.125 -40.647  -2.449  1.00 57.600          H  
ATOM  21240 1HB  ALA A1443     -41.564 -38.845  -0.878  1.00 80.590          H  
ATOM  21241 2HB  ALA A1443     -43.047 -39.682  -0.405  1.00 80.590          H  
ATOM  21242 3HB  ALA A1443     -41.535 -40.014   0.463  1.00 80.590          H  
ATOM  21243  N   GLU A1444     -39.509 -41.713  -0.790  1.00 48.120          N  
ATOM  21244  CA  GLU A1444     -38.072 -41.882  -0.834  1.00 48.290          C  
ATOM  21245  C   GLU A1444     -37.540 -42.851  -1.898  1.00 48.370          C  
ATOM  21246  O   GLU A1444     -36.522 -42.558  -2.528  1.00 48.590          O  
ATOM  21247  CB  GLU A1444     -37.593 -42.316   0.547  1.00 67.540          C  
ATOM  21248  CG  GLU A1444     -37.778 -41.242   1.631  1.00 67.540          C  
ATOM  21249  CD  GLU A1444     -39.214 -41.117   2.118  1.00 67.540          C  
ATOM  21250  OE1 GLU A1444     -40.021 -41.955   1.762  1.00 67.540          O  
ATOM  21251  OE2 GLU A1444     -39.505 -40.183   2.825  1.00 67.540          O  
ATOM  21252  H   GLU A1444     -40.027 -42.122  -0.012  1.00 57.740          H  
ATOM  21253  HA  GLU A1444     -37.641 -40.904  -1.045  1.00 57.950          H  
ATOM  21254 1HB  GLU A1444     -38.119 -43.203   0.849  1.00 81.050          H  
ATOM  21255 2HB  GLU A1444     -36.534 -42.567   0.498  1.00 81.050          H  
ATOM  21256 1HG  GLU A1444     -37.139 -41.489   2.479  1.00 81.050          H  
ATOM  21257 2HG  GLU A1444     -37.452 -40.282   1.233  1.00 81.050          H  
ATOM  21258  N   LEU A1445     -38.171 -44.025  -2.075  1.00 48.240          N  
ATOM  21259  CA  LEU A1445     -37.620 -45.017  -2.983  1.00 48.340          C  
ATOM  21260  C   LEU A1445     -38.491 -45.352  -4.209  1.00 48.510          C  
ATOM  21261  O   LEU A1445     -38.050 -46.099  -5.086  1.00 48.650          O  
ATOM  21262  CB  LEU A1445     -37.317 -46.256  -2.144  1.00 67.640          C  
ATOM  21263  CG  LEU A1445     -36.346 -45.998  -0.923  1.00 67.640          C  
ATOM  21264  CD1 LEU A1445     -36.289 -47.205  -0.116  1.00 67.640          C  
ATOM  21265  CD2 LEU A1445     -34.938 -45.639  -1.404  1.00 67.640          C  
ATOM  21266  H   LEU A1445     -39.012 -44.293  -1.565  1.00 57.890          H  
ATOM  21267  HA  LEU A1445     -36.688 -44.628  -3.377  1.00 58.010          H  
ATOM  21268 1HB  LEU A1445     -38.242 -46.667  -1.762  1.00 81.160          H  
ATOM  21269 2HB  LEU A1445     -36.856 -47.004  -2.787  1.00 81.160          H  
ATOM  21270  HG  LEU A1445     -36.736 -45.198  -0.304  1.00 81.160          H  
ATOM  21271 1HD1 LEU A1445     -35.634 -47.059   0.735  1.00 81.160          H  
ATOM  21272 2HD1 LEU A1445     -37.289 -47.460   0.235  1.00 81.160          H  
ATOM  21273 3HD1 LEU A1445     -35.910 -47.976  -0.750  1.00 81.160          H  
ATOM  21274 1HD2 LEU A1445     -34.293 -45.485  -0.539  1.00 81.160          H  
ATOM  21275 2HD2 LEU A1445     -34.540 -46.452  -2.012  1.00 81.160          H  
ATOM  21276 3HD2 LEU A1445     -34.957 -44.726  -1.991  1.00 81.160          H  
ATOM  21277  N   GLY A1446     -39.730 -44.837  -4.278  1.00 48.550          N  
ATOM  21278  CA  GLY A1446     -40.636 -45.134  -5.379  1.00 48.740          C  
ATOM  21279  C   GLY A1446     -41.426 -46.435  -5.236  1.00 48.560          C  
ATOM  21280  O   GLY A1446     -41.904 -46.976  -6.237  1.00 48.630          O  
ATOM  21281  H   GLY A1446     -40.101 -44.212  -3.566  1.00 58.260          H  
ATOM  21282 1HA  GLY A1446     -41.340 -44.306  -5.470  1.00 58.490          H  
ATOM  21283 2HA  GLY A1446     -40.067 -45.160  -6.307  1.00 58.490          H  
ATOM  21284  N   VAL A1447     -41.548 -46.964  -4.019  1.00 48.360          N  
ATOM  21285  CA  VAL A1447     -42.277 -48.204  -3.826  1.00 48.220          C  
ATOM  21286  C   VAL A1447     -43.731 -47.930  -3.501  1.00 48.300          C  
ATOM  21287  O   VAL A1447     -44.022 -47.166  -2.593  1.00 48.450          O  
ATOM  21288  CB  VAL A1447     -41.633 -49.015  -2.708  1.00 67.560          C  
ATOM  21289  CG1 VAL A1447     -42.446 -50.307  -2.475  1.00 67.560          C  
ATOM  21290  CG2 VAL A1447     -40.170 -49.264  -3.093  1.00 67.560          C  
ATOM  21291  H   VAL A1447     -41.169 -46.499  -3.184  1.00 58.030          H  
ATOM  21292  HA  VAL A1447     -42.229 -48.784  -4.746  1.00 57.860          H  
ATOM  21293  HB  VAL A1447     -41.662 -48.450  -1.774  1.00 81.080          H  
ATOM  21294 1HG1 VAL A1447     -42.023 -50.878  -1.688  1.00 81.080          H  
ATOM  21295 2HG1 VAL A1447     -43.460 -50.057  -2.195  1.00 81.080          H  
ATOM  21296 3HG1 VAL A1447     -42.454 -50.902  -3.383  1.00 81.080          H  
ATOM  21297 1HG2 VAL A1447     -39.676 -49.815  -2.327  1.00 81.080          H  
ATOM  21298 2HG2 VAL A1447     -40.132 -49.822  -4.022  1.00 81.080          H  
ATOM  21299 3HG2 VAL A1447     -39.657 -48.313  -3.223  1.00 81.080          H  
ATOM  21300  N   ASP A1448     -44.665 -48.579  -4.191  1.00 48.260          N  
ATOM  21301  CA  ASP A1448     -46.072 -48.293  -3.929  1.00 48.400          C  
ATOM  21302  C   ASP A1448     -46.310 -48.330  -2.430  1.00 48.220          C  
ATOM  21303  O   ASP A1448     -45.866 -49.257  -1.728  1.00 48.010          O  
ATOM  21304  CB  ASP A1448     -47.030 -49.275  -4.606  1.00 67.700          C  
ATOM  21305  CG  ASP A1448     -48.489 -48.748  -4.544  1.00 67.700          C  
ATOM  21306  OD1 ASP A1448     -49.139 -48.846  -3.509  1.00 67.700          O  
ATOM  21307  OD2 ASP A1448     -48.934 -48.244  -5.551  1.00 67.700          O  
ATOM  21308  H   ASP A1448     -44.395 -49.222  -4.921  1.00 57.910          H  
ATOM  21309  HA  ASP A1448     -46.301 -47.288  -4.287  1.00 58.080          H  
ATOM  21310 1HB  ASP A1448     -46.747 -49.414  -5.649  1.00 81.240          H  
ATOM  21311 2HB  ASP A1448     -46.978 -50.248  -4.112  1.00 81.240          H  
ATOM  21312  N   SER A1449     -47.040 -47.328  -1.953  1.00 48.340          N  
ATOM  21313  CA  SER A1449     -47.280 -47.150  -0.542  1.00 48.240          C  
ATOM  21314  C   SER A1449     -47.972 -48.347   0.118  1.00 48.060          C  
ATOM  21315  O   SER A1449     -47.763 -48.604   1.309  1.00 48.000          O  
ATOM  21316  CB  SER A1449     -48.088 -45.874  -0.362  1.00 67.580          C  
ATOM  21317  OG  SER A1449     -49.376 -46.011  -0.879  1.00 67.580          O  
ATOM  21318  H   SER A1449     -47.422 -46.646  -2.596  1.00 58.010          H  
ATOM  21319  HA  SER A1449     -46.313 -47.007  -0.066  1.00 57.890          H  
ATOM  21320 1HB  SER A1449     -48.137 -45.597   0.664  1.00 81.090          H  
ATOM  21321 2HB  SER A1449     -47.580 -45.063  -0.882  1.00 81.090          H  
ATOM  21322  HG  SER A1449     -49.809 -45.162  -0.749  1.00 81.090          H  
ATOM  21323  N   LEU A1450     -48.692 -49.180  -0.636  1.00 47.990          N  
ATOM  21324  CA  LEU A1450     -49.297 -50.326   0.025  1.00 47.870          C  
ATOM  21325  C   LEU A1450     -48.234 -51.261   0.607  1.00 47.650          C  
ATOM  21326  O   LEU A1450     -48.433 -51.832   1.690  1.00 47.660          O  
ATOM  21327  CB  LEU A1450     -50.161 -51.138  -0.954  1.00 67.070          C  
ATOM  21328  CG  LEU A1450     -51.472 -50.496  -1.464  1.00 67.070          C  
ATOM  21329  CD1 LEU A1450     -52.052 -51.393  -2.553  1.00 67.070          C  
ATOM  21330  CD2 LEU A1450     -52.475 -50.332  -0.311  1.00 67.070          C  
ATOM  21331  H   LEU A1450     -48.863 -49.000  -1.644  1.00 57.590          H  
ATOM  21332  HA  LEU A1450     -49.904 -49.965   0.849  1.00 57.440          H  
ATOM  21333 1HB  LEU A1450     -49.551 -51.348  -1.834  1.00 80.480          H  
ATOM  21334 2HB  LEU A1450     -50.413 -52.087  -0.484  1.00 80.480          H  
ATOM  21335  HG  LEU A1450     -51.254 -49.518  -1.905  1.00 80.480          H  
ATOM  21336 1HD1 LEU A1450     -52.970 -50.949  -2.938  1.00 80.480          H  
ATOM  21337 2HD1 LEU A1450     -51.329 -51.486  -3.367  1.00 80.480          H  
ATOM  21338 3HD1 LEU A1450     -52.270 -52.377  -2.144  1.00 80.480          H  
ATOM  21339 1HD2 LEU A1450     -53.392 -49.888  -0.697  1.00 80.480          H  
ATOM  21340 2HD2 LEU A1450     -52.698 -51.307   0.123  1.00 80.480          H  
ATOM  21341 3HD2 LEU A1450     -52.067 -49.682   0.454  1.00 80.480          H  
ATOM  21342  N   SER A1451     -47.108 -51.417  -0.108  1.00 47.520          N  
ATOM  21343  CA  SER A1451     -46.048 -52.322   0.305  1.00 47.320          C  
ATOM  21344  C   SER A1451     -45.235 -51.664   1.390  1.00 47.360          C  
ATOM  21345  O   SER A1451     -44.757 -52.320   2.322  1.00 47.250          O  
ATOM  21346  CB  SER A1451     -45.153 -52.669  -0.872  1.00 66.330          C  
ATOM  21347  OG  SER A1451     -45.843 -53.415  -1.844  1.00 66.330          O  
ATOM  21348  H   SER A1451     -46.959 -50.867  -0.954  1.00 57.020          H  
ATOM  21349  HA  SER A1451     -46.496 -53.235   0.699  1.00 56.780          H  
ATOM  21350 1HB  SER A1451     -44.795 -51.748  -1.314  1.00 79.590          H  
ATOM  21351 2HB  SER A1451     -44.284 -53.224  -0.522  1.00 79.590          H  
ATOM  21352  HG  SER A1451     -45.210 -53.587  -2.543  1.00 79.590          H  
ATOM  21353  N   ALA A1452     -45.080 -50.345   1.285  1.00 47.560          N  
ATOM  21354  CA  ALA A1452     -44.301 -49.632   2.285  1.00 47.680          C  
ATOM  21355  C   ALA A1452     -44.934 -49.824   3.661  1.00 47.780          C  
ATOM  21356  O   ALA A1452     -44.239 -50.098   4.651  1.00 47.780          O  
ATOM  21357  CB  ALA A1452     -44.215 -48.158   1.924  1.00 66.700          C  
ATOM  21358  H   ALA A1452     -45.465 -49.872   0.460  1.00 57.070          H  
ATOM  21359  HA  ALA A1452     -43.305 -50.057   2.317  1.00 57.220          H  
ATOM  21360 1HB  ALA A1452     -43.628 -47.638   2.667  1.00 80.040          H  
ATOM  21361 2HB  ALA A1452     -43.744 -48.058   0.942  1.00 80.040          H  
ATOM  21362 3HB  ALA A1452     -45.209 -47.745   1.896  1.00 80.040          H  
ATOM  21363  N   LEU A1453     -46.268 -49.757   3.716  1.00 47.890          N  
ATOM  21364  CA  LEU A1453     -46.925 -49.944   4.991  1.00 48.060          C  
ATOM  21365  C   LEU A1453     -46.839 -51.384   5.451  1.00 47.910          C  
ATOM  21366  O   LEU A1453     -46.524 -51.630   6.618  1.00 47.960          O  
ATOM  21367  CB  LEU A1453     -48.392 -49.527   4.947  1.00 67.220          C  
ATOM  21368  CG  LEU A1453     -49.196 -49.688   6.272  1.00 67.220          C  
ATOM  21369  CD1 LEU A1453     -48.547 -48.866   7.429  1.00 67.220          C  
ATOM  21370  CD2 LEU A1453     -50.606 -49.202   6.026  1.00 67.220          C  
ATOM  21371  H   LEU A1453     -46.805 -49.509   2.877  1.00 57.470          H  
ATOM  21372  HA  LEU A1453     -46.408 -49.318   5.713  1.00 57.670          H  
ATOM  21373 1HB  LEU A1453     -48.451 -48.515   4.671  1.00 80.660          H  
ATOM  21374 2HB  LEU A1453     -48.889 -50.111   4.170  1.00 80.660          H  
ATOM  21375  HG  LEU A1453     -49.215 -50.737   6.562  1.00 80.660          H  
ATOM  21376 1HD1 LEU A1453     -49.137 -48.994   8.332  1.00 80.660          H  
ATOM  21377 2HD1 LEU A1453     -47.537 -49.211   7.631  1.00 80.660          H  
ATOM  21378 3HD1 LEU A1453     -48.524 -47.823   7.166  1.00 80.660          H  
ATOM  21379 1HD2 LEU A1453     -51.196 -49.316   6.935  1.00 80.660          H  
ATOM  21380 2HD2 LEU A1453     -50.583 -48.152   5.737  1.00 80.660          H  
ATOM  21381 3HD2 LEU A1453     -51.054 -49.789   5.225  1.00 80.660          H  
ATOM  21382  N   GLU A1454     -47.112 -52.348   4.555  1.00 47.760          N  
ATOM  21383  CA  GLU A1454     -47.084 -53.741   4.966  1.00 47.680          C  
ATOM  21384  C   GLU A1454     -45.746 -54.135   5.561  1.00 47.680          C  
ATOM  21385  O   GLU A1454     -45.712 -54.785   6.608  1.00 47.720          O  
ATOM  21386  CB  GLU A1454     -47.397 -54.671   3.793  1.00 66.780          C  
ATOM  21387  CG  GLU A1454     -47.395 -56.167   4.164  1.00 66.780          C  
ATOM  21388  CD  GLU A1454     -47.753 -57.073   3.016  1.00 66.780          C  
ATOM  21389  OE1 GLU A1454     -48.124 -56.579   1.984  1.00 66.780          O  
ATOM  21390  OE2 GLU A1454     -47.634 -58.272   3.172  1.00 66.780          O  
ATOM  21391  H   GLU A1454     -47.381 -52.112   3.592  1.00 57.310          H  
ATOM  21392  HA  GLU A1454     -47.849 -53.883   5.729  1.00 57.220          H  
ATOM  21393 1HB  GLU A1454     -48.374 -54.419   3.381  1.00 80.140          H  
ATOM  21394 2HB  GLU A1454     -46.660 -54.515   3.003  1.00 80.140          H  
ATOM  21395 1HG  GLU A1454     -46.400 -56.441   4.514  1.00 80.140          H  
ATOM  21396 2HG  GLU A1454     -48.091 -56.330   4.986  1.00 80.140          H  
ATOM  21397  N   LEU A1455     -44.641 -53.742   4.918  1.00 47.670          N  
ATOM  21398  CA  LEU A1455     -43.329 -54.097   5.437  1.00 47.700          C  
ATOM  21399  C   LEU A1455     -43.144 -53.564   6.837  1.00 47.790          C  
ATOM  21400  O   LEU A1455     -42.712 -54.294   7.739  1.00 47.820          O  
ATOM  21401  CB  LEU A1455     -42.212 -53.557   4.521  1.00 66.770          C  
ATOM  21402  CG  LEU A1455     -40.710 -53.937   4.900  1.00 66.770          C  
ATOM  21403  CD1 LEU A1455     -39.878 -53.971   3.639  1.00 66.770          C  
ATOM  21404  CD2 LEU A1455     -40.095 -52.878   5.854  1.00 66.770          C  
ATOM  21405  H   LEU A1455     -44.721 -53.206   4.046  1.00 57.200          H  
ATOM  21406  HA  LEU A1455     -43.258 -55.183   5.469  1.00 57.240          H  
ATOM  21407 1HB  LEU A1455     -42.404 -53.919   3.510  1.00 80.120          H  
ATOM  21408 2HB  LEU A1455     -42.290 -52.466   4.495  1.00 80.120          H  
ATOM  21409  HG  LEU A1455     -40.684 -54.924   5.368  1.00 80.120          H  
ATOM  21410 1HD1 LEU A1455     -38.857 -54.238   3.881  1.00 80.120          H  
ATOM  21411 2HD1 LEU A1455     -40.293 -54.714   2.961  1.00 80.120          H  
ATOM  21412 3HD1 LEU A1455     -39.895 -52.997   3.173  1.00 80.120          H  
ATOM  21413 1HD2 LEU A1455     -39.065 -53.151   6.067  1.00 80.120          H  
ATOM  21414 2HD2 LEU A1455     -40.117 -51.907   5.376  1.00 80.120          H  
ATOM  21415 3HD2 LEU A1455     -40.629 -52.820   6.782  1.00 80.120          H  
ATOM  21416  N   ARG A1456     -43.436 -52.280   7.021  1.00 47.860          N  
ATOM  21417  CA  ARG A1456     -43.249 -51.669   8.314  1.00 48.010          C  
ATOM  21418  C   ARG A1456     -44.131 -52.316   9.386  1.00 48.070          C  
ATOM  21419  O   ARG A1456     -43.658 -52.570  10.502  1.00 48.160          O  
ATOM  21420  CB  ARG A1456     -43.487 -50.179   8.172  1.00 67.150          C  
ATOM  21421  CG  ARG A1456     -42.367 -49.471   7.401  1.00 67.150          C  
ATOM  21422  CD  ARG A1456     -42.638 -48.027   7.185  1.00 67.150          C  
ATOM  21423  NE  ARG A1456     -41.547 -47.384   6.449  1.00 67.150          N  
ATOM  21424  CZ  ARG A1456     -40.426 -46.861   7.009  1.00 67.150          C  
ATOM  21425  NH1 ARG A1456     -40.233 -46.895   8.322  1.00 67.150          N  
ATOM  21426  NH2 ARG A1456     -39.521 -46.308   6.223  1.00 67.150          N  
ATOM  21427  H   ARG A1456     -43.782 -51.718   6.234  1.00 57.430          H  
ATOM  21428  HA  ARG A1456     -42.210 -51.809   8.605  1.00 57.610          H  
ATOM  21429 1HB  ARG A1456     -44.431 -50.005   7.650  1.00 80.580          H  
ATOM  21430 2HB  ARG A1456     -43.550 -49.721   9.138  1.00 80.580          H  
ATOM  21431 1HG  ARG A1456     -41.430 -49.575   7.944  1.00 80.580          H  
ATOM  21432 2HG  ARG A1456     -42.259 -49.938   6.418  1.00 80.580          H  
ATOM  21433 1HD  ARG A1456     -43.547 -47.933   6.583  1.00 80.580          H  
ATOM  21434 2HD  ARG A1456     -42.783 -47.514   8.133  1.00 80.580          H  
ATOM  21435  HE  ARG A1456     -41.607 -47.364   5.412  1.00 80.580          H  
ATOM  21436 1HH1 ARG A1456     -40.921 -47.313   8.929  1.00 80.580          H  
ATOM  21437 2HH1 ARG A1456     -39.390 -46.503   8.719  1.00 80.580          H  
ATOM  21438 1HH2 ARG A1456     -39.696 -46.267   5.222  1.00 80.580          H  
ATOM  21439 2HH2 ARG A1456     -38.677 -45.913   6.610  1.00 80.580          H  
ATOM  21440  N   ASN A1457     -45.395 -52.629   9.056  1.00 48.090          N  
ATOM  21441  CA  ASN A1457     -46.263 -53.266  10.039  1.00 48.220          C  
ATOM  21442  C   ASN A1457     -45.778 -54.662  10.404  1.00 48.130          C  
ATOM  21443  O   ASN A1457     -45.861 -55.053  11.578  1.00 48.260          O  
ATOM  21444  CB  ASN A1457     -47.707 -53.310   9.583  1.00 67.460          C  
ATOM  21445  CG  ASN A1457     -48.445 -51.980   9.707  1.00 67.460          C  
ATOM  21446  OD1 ASN A1457     -48.031 -51.029  10.400  1.00 67.460          O  
ATOM  21447  ND2 ASN A1457     -49.589 -51.928   9.074  1.00 67.460          N  
ATOM  21448  H   ASN A1457     -45.757 -52.383   8.129  1.00 57.710          H  
ATOM  21449  HA  ASN A1457     -46.230 -52.676  10.952  1.00 57.860          H  
ATOM  21450 1HB  ASN A1457     -47.730 -53.616   8.532  1.00 80.950          H  
ATOM  21451 2HB  ASN A1457     -48.243 -54.065  10.153  1.00 80.950          H  
ATOM  21452 1HD2 ASN A1457     -50.169 -51.115   9.148  1.00 80.950          H  
ATOM  21453 2HD2 ASN A1457     -49.903 -52.714   8.540  1.00 80.950          H  
ATOM  21454  N   ARG A1458     -45.260 -55.416   9.420  1.00 47.940          N  
ATOM  21455  CA  ARG A1458     -44.726 -56.738   9.704  1.00 47.900          C  
ATOM  21456  C   ARG A1458     -43.532 -56.659  10.637  1.00 47.950          C  
ATOM  21457  O   ARG A1458     -43.442 -57.456  11.575  1.00 48.050          O  
ATOM  21458  CB  ARG A1458     -44.334 -57.480   8.436  1.00 67.080          C  
ATOM  21459  CG  ARG A1458     -45.496 -58.014   7.610  1.00 67.080          C  
ATOM  21460  CD  ARG A1458     -45.018 -58.741   6.403  1.00 67.080          C  
ATOM  21461  NE  ARG A1458     -46.122 -59.276   5.606  1.00 67.080          N  
ATOM  21462  CZ  ARG A1458     -46.760 -60.440   5.815  1.00 67.080          C  
ATOM  21463  NH1 ARG A1458     -46.435 -61.250   6.811  1.00 67.080          N  
ATOM  21464  NH2 ARG A1458     -47.728 -60.743   4.983  1.00 67.080          N  
ATOM  21465  H   ARG A1458     -45.283 -55.068   8.455  1.00 57.530          H  
ATOM  21466  HA  ARG A1458     -45.505 -57.317  10.195  1.00 57.480          H  
ATOM  21467 1HB  ARG A1458     -43.767 -56.805   7.794  1.00 80.490          H  
ATOM  21468 2HB  ARG A1458     -43.685 -58.317   8.688  1.00 80.490          H  
ATOM  21469 1HG  ARG A1458     -46.090 -58.692   8.217  1.00 80.490          H  
ATOM  21470 2HG  ARG A1458     -46.123 -57.187   7.282  1.00 80.490          H  
ATOM  21471 1HD  ARG A1458     -44.465 -58.039   5.775  1.00 80.490          H  
ATOM  21472 2HD  ARG A1458     -44.362 -59.558   6.688  1.00 80.490          H  
ATOM  21473  HE  ARG A1458     -46.461 -58.731   4.797  1.00 80.490          H  
ATOM  21474 1HH1 ARG A1458     -45.688 -61.006   7.442  1.00 80.490          H  
ATOM  21475 2HH1 ARG A1458     -46.934 -62.119   6.940  1.00 80.490          H  
ATOM  21476 1HH2 ARG A1458     -47.934 -60.073   4.224  1.00 80.490          H  
ATOM  21477 2HH2 ARG A1458     -48.248 -61.601   5.079  1.00 80.490          H  
ATOM  21478  N   LEU A1459     -42.632 -55.679  10.427  1.00 47.940          N  
ATOM  21479  CA  LEU A1459     -41.493 -55.562  11.324  1.00 48.030          C  
ATOM  21480  C   LEU A1459     -41.975 -55.270  12.717  1.00 48.250          C  
ATOM  21481  O   LEU A1459     -41.447 -55.826  13.678  1.00 48.370          O  
ATOM  21482  CB  LEU A1459     -40.540 -54.434  10.904  1.00 67.210          C  
ATOM  21483  CG  LEU A1459     -39.717 -54.636   9.632  1.00 67.210          C  
ATOM  21484  CD1 LEU A1459     -39.019 -53.335   9.300  1.00 67.210          C  
ATOM  21485  CD2 LEU A1459     -38.678 -55.743   9.846  1.00 67.210          C  
ATOM  21486  H   LEU A1459     -42.726 -55.067   9.606  1.00 57.530          H  
ATOM  21487  HA  LEU A1459     -40.967 -56.510  11.344  1.00 57.640          H  
ATOM  21488 1HB  LEU A1459     -41.140 -53.533  10.757  1.00 80.650          H  
ATOM  21489 2HB  LEU A1459     -39.846 -54.247  11.723  1.00 80.650          H  
ATOM  21490  HG  LEU A1459     -40.378 -54.899   8.802  1.00 80.650          H  
ATOM  21491 1HD1 LEU A1459     -38.432 -53.461   8.394  1.00 80.650          H  
ATOM  21492 2HD1 LEU A1459     -39.758 -52.550   9.147  1.00 80.650          H  
ATOM  21493 3HD1 LEU A1459     -38.365 -53.062  10.114  1.00 80.650          H  
ATOM  21494 1HD2 LEU A1459     -38.103 -55.856   8.932  1.00 80.650          H  
ATOM  21495 2HD2 LEU A1459     -38.008 -55.475  10.671  1.00 80.650          H  
ATOM  21496 3HD2 LEU A1459     -39.164 -56.684  10.072  1.00 80.650          H  
ATOM  21497  N   GLY A1460     -42.981 -54.410  12.846  1.00 48.350          N  
ATOM  21498  CA  GLY A1460     -43.517 -54.069  14.149  1.00 48.600          C  
ATOM  21499  C   GLY A1460     -44.028 -55.300  14.880  1.00 48.630          C  
ATOM  21500  O   GLY A1460     -43.607 -55.589  16.010  1.00 48.770          O  
ATOM  21501  H   GLY A1460     -43.351 -53.941  12.009  1.00 58.020          H  
ATOM  21502 1HA  GLY A1460     -42.750 -53.596  14.748  1.00 58.320          H  
ATOM  21503 2HA  GLY A1460     -44.326 -53.349  14.021  1.00 58.320          H  
ATOM  21504  N   ALA A1461     -44.941 -56.029  14.239  1.00 48.520          N  
ATOM  21505  CA  ALA A1461     -45.526 -57.204  14.861  1.00 48.590          C  
ATOM  21506  C   ALA A1461     -44.485 -58.257  15.210  1.00 48.530          C  
ATOM  21507  O   ALA A1461     -44.540 -58.856  16.288  1.00 48.680          O  
ATOM  21508  CB  ALA A1461     -46.548 -57.810  13.921  1.00 68.000          C  
ATOM  21509  H   ALA A1461     -45.241 -55.735  13.301  1.00 58.220          H  
ATOM  21510  HA  ALA A1461     -46.013 -56.889  15.782  1.00 58.310          H  
ATOM  21511 1HB  ALA A1461     -47.009 -58.674  14.392  1.00 81.600          H  
ATOM  21512 2HB  ALA A1461     -47.309 -57.067  13.688  1.00 81.600          H  
ATOM  21513 3HB  ALA A1461     -46.047 -58.116  13.000  1.00 81.600          H  
ATOM  21514  N   ALA A1462     -43.534 -58.471  14.299  1.00 48.360          N  
ATOM  21515  CA  ALA A1462     -42.463 -59.428  14.477  1.00 48.350          C  
ATOM  21516  C   ALA A1462     -41.462 -58.978  15.542  1.00 48.490          C  
ATOM  21517  O   ALA A1462     -40.891 -59.808  16.229  1.00 48.590          O  
ATOM  21518  CB  ALA A1462     -41.790 -59.672  13.147  1.00 67.690          C  
ATOM  21519  H   ALA A1462     -43.557 -57.957  13.416  1.00 58.030          H  
ATOM  21520  HA  ALA A1462     -42.901 -60.363  14.816  1.00 58.020          H  
ATOM  21521 1HB  ALA A1462     -41.006 -60.419  13.259  1.00 81.230          H  
ATOM  21522 2HB  ALA A1462     -42.532 -60.029  12.433  1.00 81.230          H  
ATOM  21523 3HB  ALA A1462     -41.378 -58.742  12.788  1.00 81.230          H  
ATOM  21524  N   THR A1463     -41.212 -57.672  15.671  1.00 48.530          N  
ATOM  21525  CA  THR A1463     -40.271 -57.161  16.670  1.00 48.690          C  
ATOM  21526  C   THR A1463     -40.809 -57.429  18.065  1.00 48.840          C  
ATOM  21527  O   THR A1463     -40.058 -57.782  18.975  1.00 49.010          O  
ATOM  21528  CB  THR A1463     -39.995 -55.636  16.510  1.00 68.100          C  
ATOM  21529  OG1 THR A1463     -39.423 -55.373  15.238  1.00 68.100          O  
ATOM  21530  CG2 THR A1463     -38.997 -55.166  17.566  1.00 68.100          C  
ATOM  21531  H   THR A1463     -41.666 -57.009  15.047  1.00 58.240          H  
ATOM  21532  HA  THR A1463     -39.328 -57.694  16.569  1.00 58.430          H  
ATOM  21533  HB  THR A1463     -40.931 -55.078  16.606  1.00 81.720          H  
ATOM  21534  HG1 THR A1463     -40.095 -55.534  14.551  1.00 81.720          H  
ATOM  21535 1HG2 THR A1463     -38.809 -54.103  17.430  1.00 81.720          H  
ATOM  21536 2HG2 THR A1463     -39.388 -55.337  18.557  1.00 81.720          H  
ATOM  21537 3HG2 THR A1463     -38.067 -55.719  17.447  1.00 81.720          H  
ATOM  21538  N   GLY A1464     -42.112 -57.190  18.247  1.00 48.840          N  
ATOM  21539  CA  GLY A1464     -42.769 -57.368  19.541  1.00 49.050          C  
ATOM  21540  C   GLY A1464     -42.839 -56.059  20.310  1.00 49.050          C  
ATOM  21541  O   GLY A1464     -43.436 -55.972  21.384  1.00 49.330          O  
ATOM  21542  H   GLY A1464     -42.663 -56.845  17.447  1.00 58.610          H  
ATOM  21543 1HA  GLY A1464     -43.773 -57.759  19.378  1.00 58.860          H  
ATOM  21544 2HA  GLY A1464     -42.234 -58.107  20.129  1.00 58.860          H  
ATOM  21545  N   VAL A1465     -42.205 -55.049  19.750  1.00 48.790          N  
ATOM  21546  CA  VAL A1465     -42.147 -53.708  20.280  1.00 48.840          C  
ATOM  21547  C   VAL A1465     -42.843 -52.848  19.260  1.00 48.920          C  
ATOM  21548  O   VAL A1465     -42.481 -52.870  18.088  1.00 48.770          O  
ATOM  21549  CB  VAL A1465     -40.689 -53.245  20.449  1.00 68.360          C  
ATOM  21550  CG1 VAL A1465     -40.640 -51.816  20.975  1.00 68.360          C  
ATOM  21551  CG2 VAL A1465     -39.968 -54.208  21.381  1.00 68.360          C  
ATOM  21552  H   VAL A1465     -41.754 -55.237  18.870  1.00 58.550          H  
ATOM  21553  HA  VAL A1465     -42.676 -53.656  21.232  1.00 58.610          H  
ATOM  21554  HB  VAL A1465     -40.202 -53.239  19.479  1.00 82.030          H  
ATOM  21555 1HG1 VAL A1465     -39.601 -51.504  21.073  1.00 82.030          H  
ATOM  21556 2HG1 VAL A1465     -41.150 -51.140  20.280  1.00 82.030          H  
ATOM  21557 3HG1 VAL A1465     -41.125 -51.768  21.949  1.00 82.030          H  
ATOM  21558 1HG2 VAL A1465     -38.932 -53.899  21.496  1.00 82.030          H  
ATOM  21559 2HG2 VAL A1465     -40.457 -54.213  22.354  1.00 82.030          H  
ATOM  21560 3HG2 VAL A1465     -39.998 -55.208  20.960  1.00 82.030          H  
ATOM  21561  N   ARG A1466     -43.865 -52.113  19.663  1.00 49.220          N  
ATOM  21562  CA  ARG A1466     -44.545 -51.328  18.656  1.00 49.390          C  
ATOM  21563  C   ARG A1466     -43.597 -50.308  18.052  1.00 49.470          C  
ATOM  21564  O   ARG A1466     -42.937 -49.556  18.771  1.00 49.600          O  
ATOM  21565  CB  ARG A1466     -45.761 -50.617  19.224  1.00 69.080          C  
ATOM  21566  CG  ARG A1466     -46.579 -49.886  18.176  1.00 69.080          C  
ATOM  21567  CD  ARG A1466     -47.792 -49.259  18.724  1.00 69.080          C  
ATOM  21568  NE  ARG A1466     -48.548 -48.588  17.670  1.00 69.080          N  
ATOM  21569  CZ  ARG A1466     -48.312 -47.329  17.233  1.00 69.080          C  
ATOM  21570  NH1 ARG A1466     -47.334 -46.629  17.765  1.00 69.080          N  
ATOM  21571  NH2 ARG A1466     -49.057 -46.808  16.268  1.00 69.080          N  
ATOM  21572  H   ARG A1466     -44.152 -52.109  20.631  1.00 59.060          H  
ATOM  21573  HA  ARG A1466     -44.881 -51.996  17.863  1.00 59.270          H  
ATOM  21574 1HB  ARG A1466     -46.413 -51.334  19.720  1.00 82.890          H  
ATOM  21575 2HB  ARG A1466     -45.443 -49.887  19.967  1.00 82.890          H  
ATOM  21576 1HG  ARG A1466     -45.972 -49.102  17.725  1.00 82.890          H  
ATOM  21577 2HG  ARG A1466     -46.884 -50.589  17.402  1.00 82.890          H  
ATOM  21578 1HD  ARG A1466     -48.430 -50.031  19.158  1.00 82.890          H  
ATOM  21579 2HD  ARG A1466     -47.532 -48.536  19.493  1.00 82.890          H  
ATOM  21580  HE  ARG A1466     -49.303 -49.103  17.236  1.00 82.890          H  
ATOM  21581 1HH1 ARG A1466     -46.760 -47.020  18.489  1.00 82.890          H  
ATOM  21582 2HH1 ARG A1466     -47.118 -45.679  17.453  1.00 82.890          H  
ATOM  21583 1HH2 ARG A1466     -49.805 -47.349  15.855  1.00 82.890          H  
ATOM  21584 2HH2 ARG A1466     -48.874 -45.869  15.937  1.00 82.890          H  
ATOM  21585  N   LEU A1467     -43.571 -50.264  16.730  1.00 49.440          N  
ATOM  21586  CA  LEU A1467     -42.753 -49.322  16.001  1.00 49.580          C  
ATOM  21587  C   LEU A1467     -43.698 -48.268  15.439  1.00 49.750          C  
ATOM  21588  O   LEU A1467     -44.837 -48.599  15.102  1.00 49.690          O  
ATOM  21589  CB  LEU A1467     -41.993 -50.055  14.877  1.00 69.360          C  
ATOM  21590  CG  LEU A1467     -41.081 -51.237  15.307  1.00 69.360          C  
ATOM  21591  CD1 LEU A1467     -40.490 -51.876  14.045  1.00 69.360          C  
ATOM  21592  CD2 LEU A1467     -39.975 -50.776  16.249  1.00 69.360          C  
ATOM  21593  H   LEU A1467     -44.137 -50.925  16.220  1.00 59.330          H  
ATOM  21594  HA  LEU A1467     -42.056 -48.863  16.692  1.00 59.500          H  
ATOM  21595 1HB  LEU A1467     -42.723 -50.472  14.201  1.00 83.230          H  
ATOM  21596 2HB  LEU A1467     -41.389 -49.360  14.317  1.00 83.230          H  
ATOM  21597  HG  LEU A1467     -41.677 -51.976  15.827  1.00 83.230          H  
ATOM  21598 1HD1 LEU A1467     -39.877 -52.725  14.328  1.00 83.230          H  
ATOM  21599 2HD1 LEU A1467     -41.286 -52.213  13.392  1.00 83.230          H  
ATOM  21600 3HD1 LEU A1467     -39.882 -51.147  13.516  1.00 83.230          H  
ATOM  21601 1HD2 LEU A1467     -39.363 -51.635  16.525  1.00 83.230          H  
ATOM  21602 2HD2 LEU A1467     -39.355 -50.033  15.752  1.00 83.230          H  
ATOM  21603 3HD2 LEU A1467     -40.410 -50.347  17.153  1.00 83.230          H  
ATOM  21604  N   PRO A1468     -43.254 -47.023  15.216  1.00 50.020          N  
ATOM  21605  CA  PRO A1468     -44.041 -45.930  14.661  1.00 50.240          C  
ATOM  21606  C   PRO A1468     -44.214 -46.085  13.150  1.00 50.250          C  
ATOM  21607  O   PRO A1468     -43.772 -45.235  12.370  1.00 50.240          O  
ATOM  21608  CB  PRO A1468     -43.162 -44.724  15.024  1.00 75.360          C  
ATOM  21609  CG  PRO A1468     -41.759 -45.252  14.985  1.00 75.360          C  
ATOM  21610  CD  PRO A1468     -41.860 -46.650  15.551  1.00 75.360          C  
ATOM  21611  HA  PRO A1468     -45.017 -45.880  15.173  1.00 60.290          H  
ATOM  21612 1HB  PRO A1468     -43.304 -43.918  14.331  1.00 90.430          H  
ATOM  21613 2HB  PRO A1468     -43.438 -44.338  16.014  1.00 90.430          H  
ATOM  21614 1HG  PRO A1468     -41.375 -45.227  13.951  1.00 90.430          H  
ATOM  21615 2HG  PRO A1468     -41.114 -44.600  15.575  1.00 90.430          H  
ATOM  21616 1HD  PRO A1468     -41.127 -47.288  15.057  1.00 90.430          H  
ATOM  21617 2HD  PRO A1468     -41.720 -46.620  16.641  1.00 90.430          H  
ATOM  21618  N   THR A1469     -44.873 -47.178  12.754  1.00 50.320          N  
ATOM  21619  CA  THR A1469     -45.021 -47.552  11.353  1.00 50.380          C  
ATOM  21620  C   THR A1469     -46.005 -46.681  10.617  1.00 50.680          C  
ATOM  21621  O   THR A1469     -45.735 -46.258   9.489  1.00 50.670          O  
ATOM  21622  CB  THR A1469     -45.531 -48.996  11.231  1.00 70.510          C  
ATOM  21623  OG1 THR A1469     -46.809 -49.096  11.856  1.00 70.510          O  
ATOM  21624  CG2 THR A1469     -44.581 -49.946  11.923  1.00 70.510          C  
ATOM  21625  H   THR A1469     -45.240 -47.804  13.475  1.00 60.380          H  
ATOM  21626  HA  THR A1469     -44.050 -47.463  10.866  1.00 60.460          H  
ATOM  21627  HB  THR A1469     -45.633 -49.261  10.183  1.00 84.610          H  
ATOM  21628  HG1 THR A1469     -47.268 -49.886  11.494  1.00 84.610          H  
ATOM  21629 1HG2 THR A1469     -44.962 -50.947  11.846  1.00 84.610          H  
ATOM  21630 2HG2 THR A1469     -43.600 -49.894  11.470  1.00 84.610          H  
ATOM  21631 3HG2 THR A1469     -44.505 -49.684  12.950  1.00 84.610          H  
ATOM  21632  N   THR A1470     -47.105 -46.322  11.279  1.00 50.990          N  
ATOM  21633  CA  THR A1470     -48.120 -45.510  10.634  1.00 51.340          C  
ATOM  21634  C   THR A1470     -47.742 -44.043  10.721  1.00 51.350          C  
ATOM  21635  O   THR A1470     -48.122 -43.240   9.865  1.00 51.560          O  
ATOM  21636  CB  THR A1470     -49.503 -45.749  11.275  1.00 71.740          C  
ATOM  21637  OG1 THR A1470     -49.472 -45.370  12.671  1.00 71.740          O  
ATOM  21638  CG2 THR A1470     -49.861 -47.232  11.152  1.00 71.740          C  
ATOM  21639  H   THR A1470     -47.256 -46.692  12.209  1.00 61.190          H  
ATOM  21640  HA  THR A1470     -48.184 -45.798   9.590  1.00 61.610          H  
ATOM  21641  HB  THR A1470     -50.256 -45.153  10.760  1.00 86.080          H  
ATOM  21642  HG1 THR A1470     -49.569 -44.412  12.747  1.00 86.080          H  
ATOM  21643 1HG2 THR A1470     -50.838 -47.408  11.599  1.00 86.080          H  
ATOM  21644 2HG2 THR A1470     -49.887 -47.509  10.102  1.00 86.080          H  
ATOM  21645 3HG2 THR A1470     -49.119 -47.837  11.664  1.00 86.080          H  
ATOM  21646  N   THR A1471     -46.904 -43.711  11.705  1.00 51.150          N  
ATOM  21647  CA  THR A1471     -46.404 -42.359  11.876  1.00 51.160          C  
ATOM  21648  C   THR A1471     -45.489 -42.000  10.713  1.00 50.960          C  
ATOM  21649  O   THR A1471     -45.617 -40.927  10.129  1.00 51.120          O  
ATOM  21650  CB  THR A1471     -45.645 -42.223  13.202  1.00 71.620          C  
ATOM  21651  OG1 THR A1471     -46.542 -42.524  14.281  1.00 71.620          O  
ATOM  21652  CG2 THR A1471     -45.084 -40.806  13.374  1.00 71.620          C  
ATOM  21653  H   THR A1471     -46.661 -44.403  12.401  1.00 61.380          H  
ATOM  21654  HA  THR A1471     -47.246 -41.668  11.876  1.00 61.390          H  
ATOM  21655  HB  THR A1471     -44.843 -42.923  13.212  1.00 85.940          H  
ATOM  21656  HG1 THR A1471     -46.059 -42.530  15.140  1.00 85.940          H  
ATOM  21657 1HG2 THR A1471     -44.569 -40.758  14.322  1.00 85.940          H  
ATOM  21658 2HG2 THR A1471     -44.388 -40.569  12.570  1.00 85.940          H  
ATOM  21659 3HG2 THR A1471     -45.898 -40.088  13.368  1.00 85.940          H  
ATOM  21660  N   VAL A1472     -44.565 -42.911  10.381  1.00 50.650          N  
ATOM  21661  CA  VAL A1472     -43.653 -42.698   9.272  1.00 50.500          C  
ATOM  21662  C   VAL A1472     -44.362 -42.866   7.928  1.00 50.770          C  
ATOM  21663  O   VAL A1472     -44.130 -42.111   6.989  1.00 50.860          O  
ATOM  21664  CB  VAL A1472     -42.432 -43.624   9.361  1.00 70.760          C  
ATOM  21665  CG1 VAL A1472     -41.561 -43.476   8.096  1.00 70.760          C  
ATOM  21666  CG2 VAL A1472     -41.639 -43.253  10.592  1.00 70.760          C  
ATOM  21667  H   VAL A1472     -44.479 -43.766  10.939  1.00 60.780          H  
ATOM  21668  HA  VAL A1472     -43.285 -41.682   9.343  1.00 60.600          H  
ATOM  21669  HB  VAL A1472     -42.762 -44.664   9.434  1.00 84.910          H  
ATOM  21670 1HG1 VAL A1472     -40.698 -44.118   8.177  1.00 84.910          H  
ATOM  21671 2HG1 VAL A1472     -42.124 -43.752   7.205  1.00 84.910          H  
ATOM  21672 3HG1 VAL A1472     -41.230 -42.440   8.003  1.00 84.910          H  
ATOM  21673 1HG2 VAL A1472     -40.768 -43.899  10.681  1.00 84.910          H  
ATOM  21674 2HG2 VAL A1472     -41.319 -42.224  10.505  1.00 84.910          H  
ATOM  21675 3HG2 VAL A1472     -42.263 -43.367  11.476  1.00 84.910          H  
ATOM  21676  N   PHE A1473     -45.174 -43.910   7.798  1.00 50.930          N  
ATOM  21677  CA  PHE A1473     -45.903 -44.157   6.571  1.00 51.230          C  
ATOM  21678  C   PHE A1473     -46.782 -42.985   6.126  1.00 51.470          C  
ATOM  21679  O   PHE A1473     -46.774 -42.596   4.950  1.00 51.160          O  
ATOM  21680  CB  PHE A1473     -46.757 -45.401   6.713  1.00 71.600          C  
ATOM  21681  CG  PHE A1473     -47.573 -45.621   5.559  1.00 71.600          C  
ATOM  21682  CD1 PHE A1473     -47.005 -46.100   4.425  1.00 71.600          C  
ATOM  21683  CD2 PHE A1473     -48.930 -45.343   5.585  1.00 71.600          C  
ATOM  21684  CE1 PHE A1473     -47.749 -46.292   3.332  1.00 71.600          C  
ATOM  21685  CE2 PHE A1473     -49.695 -45.545   4.479  1.00 71.600          C  
ATOM  21686  CZ  PHE A1473     -49.105 -46.021   3.341  1.00 71.600          C  
ATOM  21687  H   PHE A1473     -45.305 -44.573   8.562  1.00 61.120          H  
ATOM  21688  HA  PHE A1473     -45.170 -44.339   5.788  1.00 61.480          H  
ATOM  21689 1HB  PHE A1473     -46.127 -46.275   6.872  1.00 85.920          H  
ATOM  21690 2HB  PHE A1473     -47.398 -45.296   7.564  1.00 85.920          H  
ATOM  21691  HD1 PHE A1473     -45.936 -46.323   4.407  1.00 85.920          H  
ATOM  21692  HD2 PHE A1473     -49.383 -44.961   6.499  1.00 85.920          H  
ATOM  21693  HE1 PHE A1473     -47.273 -46.666   2.455  1.00 85.920          H  
ATOM  21694  HE2 PHE A1473     -50.760 -45.328   4.501  1.00 85.920          H  
ATOM  21695  HZ  PHE A1473     -49.701 -46.191   2.446  1.00 85.920          H  
ATOM  21696  N   ASP A1474     -47.578 -42.420   7.029  1.00 52.080          N  
ATOM  21697  CA  ASP A1474     -48.458 -41.334   6.632  1.00 52.390          C  
ATOM  21698  C   ASP A1474     -47.609 -40.066   6.518  1.00 52.240          C  
ATOM  21699  O   ASP A1474     -47.446 -39.320   7.484  1.00 52.360          O  
ATOM  21700  CB  ASP A1474     -49.575 -41.137   7.665  1.00 73.220          C  
ATOM  21701  CG  ASP A1474     -50.659 -40.153   7.208  1.00 73.220          C  
ATOM  21702  OD1 ASP A1474     -50.688 -39.854   6.033  1.00 73.220          O  
ATOM  21703  OD2 ASP A1474     -51.457 -39.728   8.020  1.00 73.220          O  
ATOM  21704  H   ASP A1474     -47.597 -42.737   8.002  1.00 62.500          H  
ATOM  21705  HA  ASP A1474     -48.896 -41.560   5.660  1.00 62.870          H  
ATOM  21706 1HB  ASP A1474     -50.036 -42.099   7.880  1.00 87.870          H  
ATOM  21707 2HB  ASP A1474     -49.137 -40.777   8.600  1.00 87.870          H  
ATOM  21708  N   HIS A1475     -47.030 -39.846   5.333  1.00 52.010          N  
ATOM  21709  CA  HIS A1475     -46.040 -38.788   5.120  1.00 51.900          C  
ATOM  21710  C   HIS A1475     -46.370 -37.613   4.172  1.00 51.710          C  
ATOM  21711  O   HIS A1475     -45.452 -37.137   3.507  1.00 52.060          O  
ATOM  21712  CB  HIS A1475     -44.762 -39.429   4.546  1.00 72.700          C  
ATOM  21713  CG  HIS A1475     -44.965 -40.104   3.186  1.00 72.700          C  
ATOM  21714  ND1 HIS A1475     -45.459 -41.383   3.051  1.00 72.700          N  
ATOM  21715  CD2 HIS A1475     -44.747 -39.657   1.928  1.00 72.700          C  
ATOM  21716  CE1 HIS A1475     -45.537 -41.698   1.770  1.00 72.700          C  
ATOM  21717  NE2 HIS A1475     -45.115 -40.673   1.059  1.00 72.700          N  
ATOM  21718  H   HIS A1475     -47.220 -40.531   4.601  1.00 62.410          H  
ATOM  21719  HA  HIS A1475     -45.798 -38.352   6.088  1.00 62.280          H  
ATOM  21720 1HB  HIS A1475     -43.967 -38.690   4.465  1.00 87.240          H  
ATOM  21721 2HB  HIS A1475     -44.416 -40.203   5.235  1.00 87.240          H  
ATOM  21722  HD1 HIS A1475     -45.720 -42.008   3.810  1.00 87.240          H  
ATOM  21723  HD2 HIS A1475     -44.370 -38.710   1.540  1.00 87.240          H  
ATOM  21724  HE1 HIS A1475     -45.912 -42.675   1.469  1.00 87.240          H  
ATOM  21725  N   PRO A1476     -47.607 -37.064   4.088  1.00 51.200          N  
ATOM  21726  CA  PRO A1476     -47.959 -35.975   3.174  1.00 51.020          C  
ATOM  21727  C   PRO A1476     -47.158 -34.689   3.431  1.00 51.110          C  
ATOM  21728  O   PRO A1476     -47.054 -33.827   2.559  1.00 50.720          O  
ATOM  21729  CB  PRO A1476     -49.450 -35.758   3.469  1.00 76.530          C  
ATOM  21730  CG  PRO A1476     -49.649 -36.287   4.874  1.00 76.530          C  
ATOM  21731  CD  PRO A1476     -48.685 -37.442   5.006  1.00 76.530          C  
ATOM  21732  HA  PRO A1476     -47.811 -36.315   2.140  1.00 61.220          H  
ATOM  21733 1HB  PRO A1476     -49.695 -34.688   3.376  1.00 91.840          H  
ATOM  21734 2HB  PRO A1476     -50.058 -36.293   2.725  1.00 91.840          H  
ATOM  21735 1HG  PRO A1476     -49.472 -35.496   5.618  1.00 91.840          H  
ATOM  21736 2HG  PRO A1476     -50.692 -36.621   5.015  1.00 91.840          H  
ATOM  21737 1HD  PRO A1476     -48.333 -37.473   6.043  1.00 91.840          H  
ATOM  21738 2HD  PRO A1476     -49.178 -38.380   4.694  1.00 91.840          H  
ATOM  21739  N   ASP A1477     -46.634 -34.556   4.648  1.00 51.690          N  
ATOM  21740  CA  ASP A1477     -45.832 -33.415   5.060  1.00 51.890          C  
ATOM  21741  C   ASP A1477     -44.842 -33.906   6.101  1.00 51.920          C  
ATOM  21742  O   ASP A1477     -45.211 -34.154   7.261  1.00 52.250          O  
ATOM  21743  CB  ASP A1477     -46.684 -32.248   5.572  1.00 72.570          C  
ATOM  21744  CG  ASP A1477     -45.842 -30.943   5.905  1.00 72.570          C  
ATOM  21745  OD1 ASP A1477     -44.653 -31.039   6.252  1.00 72.570          O  
ATOM  21746  OD2 ASP A1477     -46.398 -29.859   5.780  1.00 72.570          O  
ATOM  21747  H   ASP A1477     -46.773 -35.297   5.315  1.00 62.030          H  
ATOM  21748  HA  ASP A1477     -45.265 -33.058   4.199  1.00 62.270          H  
ATOM  21749 1HB  ASP A1477     -47.429 -31.995   4.815  1.00 87.080          H  
ATOM  21750 2HB  ASP A1477     -47.223 -32.559   6.467  1.00 87.080          H  
ATOM  21751  N   VAL A1478     -43.597 -34.068   5.672  1.00 51.630          N  
ATOM  21752  CA  VAL A1478     -42.515 -34.631   6.470  1.00 51.670          C  
ATOM  21753  C   VAL A1478     -42.249 -33.860   7.767  1.00 52.300          C  
ATOM  21754  O   VAL A1478     -41.567 -34.370   8.656  1.00 52.370          O  
ATOM  21755  CB  VAL A1478     -41.224 -34.733   5.624  1.00 72.320          C  
ATOM  21756  CG1 VAL A1478     -40.599 -33.342   5.399  1.00 72.320          C  
ATOM  21757  CG2 VAL A1478     -40.229 -35.700   6.303  1.00 72.320          C  
ATOM  21758  H   VAL A1478     -43.412 -33.812   4.711  1.00 61.960          H  
ATOM  21759  HA  VAL A1478     -42.802 -35.648   6.729  1.00 62.000          H  
ATOM  21760  HB  VAL A1478     -41.491 -35.129   4.645  1.00 86.790          H  
ATOM  21761 1HG1 VAL A1478     -39.712 -33.444   4.773  1.00 86.790          H  
ATOM  21762 2HG1 VAL A1478     -41.316 -32.691   4.903  1.00 86.790          H  
ATOM  21763 3HG1 VAL A1478     -40.309 -32.897   6.350  1.00 86.790          H  
ATOM  21764 1HG2 VAL A1478     -39.344 -35.795   5.678  1.00 86.790          H  
ATOM  21765 2HG2 VAL A1478     -39.926 -35.336   7.275  1.00 86.790          H  
ATOM  21766 3HG2 VAL A1478     -40.696 -36.678   6.419  1.00 86.790          H  
ATOM  21767  N   ARG A1479     -42.716 -32.609   7.872  1.00 52.800          N  
ATOM  21768  CA  ARG A1479     -42.465 -31.871   9.096  1.00 53.430          C  
ATOM  21769  C   ARG A1479     -43.450 -32.300  10.179  1.00 53.730          C  
ATOM  21770  O   ARG A1479     -43.136 -32.225  11.371  1.00 54.130          O  
ATOM  21771  CB  ARG A1479     -42.622 -30.392   8.849  1.00 74.550          C  
ATOM  21772  CG  ARG A1479     -41.613 -29.803   7.885  1.00 74.550          C  
ATOM  21773  CD  ARG A1479     -41.929 -28.402   7.598  1.00 74.550          C  
ATOM  21774  NE  ARG A1479     -43.222 -28.299   6.924  1.00 74.550          N  
ATOM  21775  CZ  ARG A1479     -43.862 -27.149   6.622  1.00 74.550          C  
ATOM  21776  NH1 ARG A1479     -43.317 -25.972   6.906  1.00 74.550          N  
ATOM  21777  NH2 ARG A1479     -45.050 -27.216   6.042  1.00 74.550          N  
ATOM  21778  H   ARG A1479     -43.290 -32.189   7.123  1.00 63.360          H  
ATOM  21779  HA  ARG A1479     -41.449 -32.075   9.430  1.00 64.120          H  
ATOM  21780 1HB  ARG A1479     -43.621 -30.206   8.464  1.00 89.460          H  
ATOM  21781 2HB  ARG A1479     -42.531 -29.856   9.792  1.00 89.460          H  
ATOM  21782 1HG  ARG A1479     -40.614 -29.863   8.313  1.00 89.460          H  
ATOM  21783 2HG  ARG A1479     -41.645 -30.360   6.947  1.00 89.460          H  
ATOM  21784 1HD  ARG A1479     -41.976 -27.840   8.530  1.00 89.460          H  
ATOM  21785 2HD  ARG A1479     -41.164 -27.981   6.947  1.00 89.460          H  
ATOM  21786  HE  ARG A1479     -43.703 -29.188   6.670  1.00 89.460          H  
ATOM  21787 1HH1 ARG A1479     -42.412 -25.924   7.350  1.00 89.460          H  
ATOM  21788 2HH1 ARG A1479     -43.807 -25.118   6.678  1.00 89.460          H  
ATOM  21789 1HH2 ARG A1479     -45.475 -28.148   5.849  1.00 89.460          H  
ATOM  21790 2HH2 ARG A1479     -45.554 -26.380   5.808  1.00 89.460          H  
ATOM  21791  N   THR A1480     -44.634 -32.776   9.761  1.00 53.560          N  
ATOM  21792  CA  THR A1480     -45.646 -33.258  10.686  1.00 53.870          C  
ATOM  21793  C   THR A1480     -45.150 -34.594  11.155  1.00 53.520          C  
ATOM  21794  O   THR A1480     -45.217 -34.923  12.340  1.00 53.870          O  
ATOM  21795  CB  THR A1480     -47.046 -33.375  10.047  1.00 75.290          C  
ATOM  21796  OG1 THR A1480     -47.487 -32.083   9.605  1.00 75.290          O  
ATOM  21797  CG2 THR A1480     -48.027 -33.914  11.070  1.00 75.290          C  
ATOM  21798  H   THR A1480     -44.842 -32.842   8.763  1.00 64.270          H  
ATOM  21799  HA  THR A1480     -45.709 -32.588  11.544  1.00 64.640          H  
ATOM  21800  HB  THR A1480     -47.005 -34.047   9.190  1.00 90.350          H  
ATOM  21801  HG1 THR A1480     -46.938 -31.785   8.877  1.00 90.350          H  
ATOM  21802 1HG2 THR A1480     -49.014 -33.990  10.620  1.00 90.350          H  
ATOM  21803 2HG2 THR A1480     -47.709 -34.898  11.403  1.00 90.350          H  
ATOM  21804 3HG2 THR A1480     -48.069 -33.240  11.925  1.00 90.350          H  
ATOM  21805  N   LEU A1481     -44.649 -35.370  10.190  1.00 52.870          N  
ATOM  21806  CA  LEU A1481     -44.100 -36.682  10.461  1.00 52.540          C  
ATOM  21807  C   LEU A1481     -43.000 -36.539  11.487  1.00 52.750          C  
ATOM  21808  O   LEU A1481     -43.012 -37.208  12.518  1.00 52.930          O  
ATOM  21809  CB  LEU A1481     -43.509 -37.262   9.170  1.00 73.690          C  
ATOM  21810  CG  LEU A1481     -42.971 -38.715   9.159  1.00 73.690          C  
ATOM  21811  CD1 LEU A1481     -43.047 -39.200   7.727  1.00 73.690          C  
ATOM  21812  CD2 LEU A1481     -41.504 -38.795   9.658  1.00 73.690          C  
ATOM  21813  H   LEU A1481     -44.674 -35.009   9.231  1.00 63.440          H  
ATOM  21814  HA  LEU A1481     -44.885 -37.332  10.849  1.00 63.050          H  
ATOM  21815 1HB  LEU A1481     -44.269 -37.185   8.393  1.00 88.430          H  
ATOM  21816 2HB  LEU A1481     -42.679 -36.636   8.884  1.00 88.430          H  
ATOM  21817  HG  LEU A1481     -43.600 -39.355   9.780  1.00 88.430          H  
ATOM  21818 1HD1 LEU A1481     -42.686 -40.216   7.658  1.00 88.430          H  
ATOM  21819 2HD1 LEU A1481     -44.078 -39.169   7.408  1.00 88.430          H  
ATOM  21820 3HD1 LEU A1481     -42.442 -38.566   7.085  1.00 88.430          H  
ATOM  21821 1HD2 LEU A1481     -41.167 -39.830   9.594  1.00 88.430          H  
ATOM  21822 2HD2 LEU A1481     -40.870 -38.169   9.029  1.00 88.430          H  
ATOM  21823 3HD2 LEU A1481     -41.414 -38.473  10.681  1.00 88.430          H  
ATOM  21824  N   ALA A1482     -42.037 -35.649  11.228  1.00 52.770          N  
ATOM  21825  CA  ALA A1482     -40.933 -35.487  12.141  1.00 53.020          C  
ATOM  21826  C   ALA A1482     -41.392 -35.075  13.528  1.00 53.750          C  
ATOM  21827  O   ALA A1482     -40.875 -35.598  14.524  1.00 53.960          O  
ATOM  21828  CB  ALA A1482     -39.981 -34.448  11.593  1.00 74.130          C  
ATOM  21829  H   ALA A1482     -42.034 -35.117  10.355  1.00 63.320          H  
ATOM  21830  HA  ALA A1482     -40.420 -36.444  12.221  1.00 63.620          H  
ATOM  21831 1HB  ALA A1482     -39.129 -34.341  12.260  1.00 88.950          H  
ATOM  21832 2HB  ALA A1482     -39.639 -34.761  10.605  1.00 88.950          H  
ATOM  21833 3HB  ALA A1482     -40.502 -33.494  11.509  1.00 88.950          H  
ATOM  21834  N   ALA A1483     -42.366 -34.157  13.622  1.00 54.170          N  
ATOM  21835  CA  ALA A1483     -42.848 -33.725  14.923  1.00 54.910          C  
ATOM  21836  C   ALA A1483     -43.503 -34.856  15.702  1.00 54.980          C  
ATOM  21837  O   ALA A1483     -43.252 -35.023  16.906  1.00 55.430          O  
ATOM  21838  CB  ALA A1483     -43.851 -32.604  14.743  1.00 76.580          C  
ATOM  21839  H   ALA A1483     -42.742 -33.703  12.781  1.00 65.000          H  
ATOM  21840  HA  ALA A1483     -41.994 -33.365  15.495  1.00 65.890          H  
ATOM  21841 1HB  ALA A1483     -44.194 -32.259  15.715  1.00 91.890          H  
ATOM  21842 2HB  ALA A1483     -43.379 -31.782  14.204  1.00 91.890          H  
ATOM  21843 3HB  ALA A1483     -44.701 -32.973  14.165  1.00 91.890          H  
ATOM  21844  N   HIS A1484     -44.327 -35.649  15.013  1.00 54.550          N  
ATOM  21845  CA  HIS A1484     -45.048 -36.731  15.653  1.00 54.640          C  
ATOM  21846  C   HIS A1484     -44.134 -37.872  16.012  1.00 54.450          C  
ATOM  21847  O   HIS A1484     -44.304 -38.496  17.063  1.00 54.890          O  
ATOM  21848  CB  HIS A1484     -46.176 -37.233  14.756  1.00 76.460          C  
ATOM  21849  CG  HIS A1484     -47.296 -36.255  14.624  1.00 76.460          C  
ATOM  21850  ND1 HIS A1484     -48.399 -36.490  13.835  1.00 76.460          N  
ATOM  21851  CD2 HIS A1484     -47.476 -35.027  15.170  1.00 76.460          C  
ATOM  21852  CE1 HIS A1484     -49.219 -35.456  13.916  1.00 76.460          C  
ATOM  21853  NE2 HIS A1484     -48.679 -34.555  14.715  1.00 76.460          N  
ATOM  21854  H   HIS A1484     -44.511 -35.446  14.023  1.00 65.460          H  
ATOM  21855  HA  HIS A1484     -45.492 -36.369  16.576  1.00 65.570          H  
ATOM  21856 1HB  HIS A1484     -45.776 -37.431  13.755  1.00 91.750          H  
ATOM  21857 2HB  HIS A1484     -46.569 -38.170  15.147  1.00 91.750          H  
ATOM  21858  HD1 HIS A1484     -48.444 -37.163  13.096  1.00 91.750          H  
ATOM  21859  HD2 HIS A1484     -46.875 -34.418  15.846  1.00 91.750          H  
ATOM  21860  HE1 HIS A1484     -50.157 -35.447  13.363  1.00 91.750          H  
ATOM  21861  N   LEU A1485     -43.163 -38.145  15.148  1.00 53.850          N  
ATOM  21862  CA  LEU A1485     -42.226 -39.220  15.350  1.00 53.640          C  
ATOM  21863  C   LEU A1485     -41.331 -38.895  16.531  1.00 54.150          C  
ATOM  21864  O   LEU A1485     -41.122 -39.743  17.400  1.00 54.360          O  
ATOM  21865  CB  LEU A1485     -41.413 -39.407  14.063  1.00 75.180          C  
ATOM  21866  CG  LEU A1485     -40.387 -40.529  14.004  1.00 75.180          C  
ATOM  21867  CD1 LEU A1485     -41.076 -41.874  14.208  1.00 75.180          C  
ATOM  21868  CD2 LEU A1485     -39.709 -40.470  12.651  1.00 75.180          C  
ATOM  21869  H   LEU A1485     -43.091 -37.605  14.285  1.00 64.620          H  
ATOM  21870  HA  LEU A1485     -42.784 -40.120  15.581  1.00 64.370          H  
ATOM  21871 1HB  LEU A1485     -42.114 -39.558  13.241  1.00 90.220          H  
ATOM  21872 2HB  LEU A1485     -40.884 -38.474  13.869  1.00 90.220          H  
ATOM  21873  HG  LEU A1485     -39.643 -40.398  14.786  1.00 90.220          H  
ATOM  21874 1HD1 LEU A1485     -40.336 -42.663  14.140  1.00 90.220          H  
ATOM  21875 2HD1 LEU A1485     -41.550 -41.919  15.184  1.00 90.220          H  
ATOM  21876 3HD1 LEU A1485     -41.827 -42.017  13.435  1.00 90.220          H  
ATOM  21877 1HD2 LEU A1485     -38.963 -41.263  12.578  1.00 90.220          H  
ATOM  21878 2HD2 LEU A1485     -40.450 -40.597  11.874  1.00 90.220          H  
ATOM  21879 3HD2 LEU A1485     -39.223 -39.502  12.532  1.00 90.220          H  
ATOM  21880  N   THR A1486     -40.856 -37.646  16.596  1.00 54.410          N  
ATOM  21881  CA  THR A1486     -39.992 -37.197  17.672  1.00 54.940          C  
ATOM  21882  C   THR A1486     -40.712 -37.323  19.003  1.00 55.580          C  
ATOM  21883  O   THR A1486     -40.118 -37.771  19.984  1.00 55.900          O  
ATOM  21884  CB  THR A1486     -39.542 -35.733  17.462  1.00 76.700          C  
ATOM  21885  OG1 THR A1486     -38.806 -35.630  16.237  1.00 76.700          O  
ATOM  21886  CG2 THR A1486     -38.636 -35.297  18.618  1.00 76.700          C  
ATOM  21887  H   THR A1486     -41.052 -36.993  15.839  1.00 65.290          H  
ATOM  21888  HA  THR A1486     -39.108 -37.832  17.696  1.00 65.930          H  
ATOM  21889  HB  THR A1486     -40.417 -35.081  17.409  1.00 92.040          H  
ATOM  21890  HG1 THR A1486     -39.439 -35.677  15.487  1.00 92.040          H  
ATOM  21891 1HG2 THR A1486     -38.319 -34.272  18.451  1.00 92.040          H  
ATOM  21892 2HG2 THR A1486     -39.171 -35.355  19.563  1.00 92.040          H  
ATOM  21893 3HG2 THR A1486     -37.765 -35.949  18.657  1.00 92.040          H  
ATOM  21894  N   SER A1487     -41.980 -36.896  19.058  1.00 55.820          N  
ATOM  21895  CA  SER A1487     -42.754 -37.000  20.282  1.00 56.480          C  
ATOM  21896  C   SER A1487     -42.989 -38.458  20.688  1.00 56.400          C  
ATOM  21897  O   SER A1487     -42.673 -38.850  21.815  1.00 56.910          O  
ATOM  21898  CB  SER A1487     -44.080 -36.294  20.103  1.00 78.810          C  
ATOM  21899  OG  SER A1487     -44.864 -36.386  21.259  1.00 78.810          O  
ATOM  21900  H   SER A1487     -42.413 -36.464  18.235  1.00 66.980          H  
ATOM  21901  HA  SER A1487     -42.201 -36.506  21.079  1.00 67.780          H  
ATOM  21902 1HB  SER A1487     -43.901 -35.248  19.859  1.00 94.570          H  
ATOM  21903 2HB  SER A1487     -44.612 -36.736  19.259  1.00 94.570          H  
ATOM  21904  HG  SER A1487     -45.679 -35.922  21.057  1.00 94.570          H  
ATOM  21905  N   GLU A1488     -43.474 -39.289  19.755  1.00 55.790          N  
ATOM  21906  CA  GLU A1488     -43.793 -40.692  20.026  1.00 55.740          C  
ATOM  21907  C   GLU A1488     -42.602 -41.475  20.562  1.00 55.660          C  
ATOM  21908  O   GLU A1488     -42.743 -42.313  21.454  1.00 55.970          O  
ATOM  21909  CB  GLU A1488     -44.323 -41.351  18.755  1.00 78.060          C  
ATOM  21910  CG  GLU A1488     -44.789 -42.780  18.911  1.00 78.060          C  
ATOM  21911  CD  GLU A1488     -45.416 -43.273  17.662  1.00 78.060          C  
ATOM  21912  OE1 GLU A1488     -45.395 -42.551  16.705  1.00 78.060          O  
ATOM  21913  OE2 GLU A1488     -45.921 -44.361  17.653  1.00 78.060          O  
ATOM  21914  H   GLU A1488     -43.689 -38.922  18.824  1.00 66.950          H  
ATOM  21915  HA  GLU A1488     -44.579 -40.717  20.779  1.00 66.890          H  
ATOM  21916 1HB  GLU A1488     -45.156 -40.763  18.369  1.00 93.670          H  
ATOM  21917 2HB  GLU A1488     -43.538 -41.335  17.992  1.00 93.670          H  
ATOM  21918 1HG  GLU A1488     -43.931 -43.413  19.145  1.00 93.670          H  
ATOM  21919 2HG  GLU A1488     -45.498 -42.845  19.733  1.00 93.670          H  
ATOM  21920  N   LEU A1489     -41.430 -41.193  20.010  1.00 55.310          N  
ATOM  21921  CA  LEU A1489     -40.177 -41.816  20.391  1.00 55.230          C  
ATOM  21922  C   LEU A1489     -39.395 -40.976  21.397  1.00 55.830          C  
ATOM  21923  O   LEU A1489     -38.211 -41.224  21.621  1.00 56.060          O  
ATOM  21924  CB  LEU A1489     -39.298 -41.997  19.152  1.00 77.350          C  
ATOM  21925  CG  LEU A1489     -39.785 -42.915  18.029  1.00 77.350          C  
ATOM  21926  CD1 LEU A1489     -38.782 -42.805  16.878  1.00 77.350          C  
ATOM  21927  CD2 LEU A1489     -39.874 -44.373  18.533  1.00 77.350          C  
ATOM  21928  H   LEU A1489     -41.403 -40.519  19.238  1.00 66.370          H  
ATOM  21929  HA  LEU A1489     -40.392 -42.775  20.854  1.00 66.280          H  
ATOM  21930 1HB  LEU A1489     -39.142 -41.006  18.717  1.00 92.820          H  
ATOM  21931 2HB  LEU A1489     -38.372 -42.369  19.465  1.00 92.820          H  
ATOM  21932  HG  LEU A1489     -40.766 -42.583  17.670  1.00 92.820          H  
ATOM  21933 1HD1 LEU A1489     -39.090 -43.437  16.055  1.00 92.820          H  
ATOM  21934 2HD1 LEU A1489     -38.739 -41.770  16.542  1.00 92.820          H  
ATOM  21935 3HD1 LEU A1489     -37.801 -43.113  17.221  1.00 92.820          H  
ATOM  21936 1HD2 LEU A1489     -40.197 -45.014  17.727  1.00 92.820          H  
ATOM  21937 2HD2 LEU A1489     -38.895 -44.701  18.884  1.00 92.820          H  
ATOM  21938 3HD2 LEU A1489     -40.590 -44.442  19.347  1.00 92.820          H  
ATOM  21939  N   GLY A1490     -40.009 -39.938  21.938  1.00 56.130          N  
ATOM  21940  CA  GLY A1490     -39.333 -39.024  22.826  1.00 56.750          C  
ATOM  21941  C   GLY A1490     -38.916 -39.622  24.153  1.00 57.190          C  
ATOM  21942  O   GLY A1490     -39.558 -40.528  24.689  1.00 57.620          O  
ATOM  21943  H   GLY A1490     -40.992 -39.750  21.745  1.00 67.360          H  
ATOM  21944 1HA  GLY A1490     -38.456 -38.626  22.318  1.00 68.100          H  
ATOM  21945 2HA  GLY A1490     -39.995 -38.175  23.003  1.00 68.100          H  
ATOM  21946  N   THR A1491     -37.848 -39.048  24.683  1.00 57.100          N  
ATOM  21947  CA  THR A1491     -37.246 -39.359  25.970  1.00 57.540          C  
ATOM  21948  C   THR A1491     -36.989 -38.036  26.663  1.00 57.520          C  
ATOM  21949  O   THR A1491     -37.484 -36.996  26.219  1.00 58.010          O  
ATOM  21950  CB  THR A1491     -35.926 -40.123  25.862  1.00 80.380          C  
ATOM  21951  OG1 THR A1491     -34.932 -39.258  25.306  1.00 80.380          O  
ATOM  21952  CG2 THR A1491     -36.071 -41.381  25.026  1.00 80.380          C  
ATOM  21953  H   THR A1491     -37.417 -38.319  24.133  1.00 68.520          H  
ATOM  21954  HA  THR A1491     -37.944 -39.939  26.572  1.00 69.050          H  
ATOM  21955  HB  THR A1491     -35.601 -40.422  26.856  1.00 96.460          H  
ATOM  21956  HG1 THR A1491     -35.055 -39.184  24.314  1.00 96.460          H  
ATOM  21957 1HG2 THR A1491     -35.121 -41.904  24.969  1.00 96.460          H  
ATOM  21958 2HG2 THR A1491     -36.819 -42.031  25.477  1.00 96.460          H  
ATOM  21959 3HG2 THR A1491     -36.392 -41.100  24.042  1.00 96.460          H  
ATOM  21960  N   GLU A1492     -36.246 -38.069  27.762  1.00 56.990          N  
ATOM  21961  CA  GLU A1492     -35.925 -36.884  28.550  1.00 56.980          C  
ATOM  21962  C   GLU A1492     -35.101 -35.831  27.794  1.00 57.130          C  
ATOM  21963  O   GLU A1492     -35.048 -34.672  28.212  1.00 57.420          O  
ATOM  21964  CB  GLU A1492     -35.174 -37.318  29.805  1.00 79.780          C  
ATOM  21965  CG  GLU A1492     -35.999 -38.217  30.730  1.00 79.780          C  
ATOM  21966  CD  GLU A1492     -36.001 -39.665  30.291  1.00 79.780          C  
ATOM  21967  OE1 GLU A1492     -35.246 -39.996  29.389  1.00 79.780          O  
ATOM  21968  OE2 GLU A1492     -36.768 -40.428  30.817  1.00 79.780          O  
ATOM  21969  H   GLU A1492     -35.869 -38.964  28.083  1.00 68.390          H  
ATOM  21970  HA  GLU A1492     -36.864 -36.418  28.849  1.00 68.380          H  
ATOM  21971 1HB  GLU A1492     -34.270 -37.843  29.517  1.00 95.730          H  
ATOM  21972 2HB  GLU A1492     -34.873 -36.435  30.369  1.00 95.730          H  
ATOM  21973 1HG  GLU A1492     -35.589 -38.154  31.737  1.00 95.730          H  
ATOM  21974 2HG  GLU A1492     -37.024 -37.849  30.761  1.00 95.730          H  
ATOM  21975  N   VAL A1493     -34.399 -36.244  26.732  1.00 56.960          N  
ATOM  21976  CA  VAL A1493     -33.577 -35.319  25.951  1.00 57.110          C  
ATOM  21977  C   VAL A1493     -33.853 -35.499  24.459  1.00 57.130          C  
ATOM  21978  O   VAL A1493     -34.134 -36.611  24.010  1.00 57.130          O  
ATOM  21979  CB  VAL A1493     -32.078 -35.577  26.238  1.00 79.890          C  
ATOM  21980  CG1 VAL A1493     -31.743 -35.317  27.685  1.00 79.890          C  
ATOM  21981  CG2 VAL A1493     -31.746 -37.019  25.919  1.00 79.890          C  
ATOM  21982  H   VAL A1493     -34.504 -37.218  26.432  1.00 68.350          H  
ATOM  21983  HA  VAL A1493     -33.826 -34.294  26.231  1.00 68.530          H  
ATOM  21984  HB  VAL A1493     -31.480 -34.900  25.638  1.00 95.870          H  
ATOM  21985 1HG1 VAL A1493     -30.680 -35.491  27.852  1.00 95.870          H  
ATOM  21986 2HG1 VAL A1493     -31.983 -34.285  27.916  1.00 95.870          H  
ATOM  21987 3HG1 VAL A1493     -32.319 -35.974  28.328  1.00 95.870          H  
ATOM  21988 1HG2 VAL A1493     -30.740 -37.179  26.110  1.00 95.870          H  
ATOM  21989 2HG2 VAL A1493     -32.338 -37.692  26.537  1.00 95.870          H  
ATOM  21990 3HG2 VAL A1493     -31.938 -37.230  24.893  1.00 95.870          H  
ATOM  21991  N   ARG A1494     -33.653 -34.458  23.639  1.00 57.180          N  
ATOM  21992  CA  ARG A1494     -33.856 -34.687  22.206  1.00 57.230          C  
ATOM  21993  C   ARG A1494     -32.905 -35.734  21.612  1.00 57.210          C  
ATOM  21994  O   ARG A1494     -33.252 -36.415  20.646  1.00 57.360          O  
ATOM  21995  CB  ARG A1494     -33.789 -33.405  21.404  1.00 80.100          C  
ATOM  21996  CG  ARG A1494     -33.907 -33.577  19.871  1.00 80.100          C  
ATOM  21997  CD  ARG A1494     -35.227 -34.151  19.443  1.00 80.100          C  
ATOM  21998  NE  ARG A1494     -35.273 -34.378  18.013  1.00 80.100          N  
ATOM  21999  CZ  ARG A1494     -34.753 -35.460  17.380  1.00 80.100          C  
ATOM  22000  NH1 ARG A1494     -34.124 -36.413  18.061  1.00 80.100          N  
ATOM  22001  NH2 ARG A1494     -34.874 -35.562  16.063  1.00 80.100          N  
ATOM  22002  H   ARG A1494     -33.419 -33.507  24.000  1.00 68.620          H  
ATOM  22003  HA  ARG A1494     -34.869 -35.067  22.101  1.00 68.680          H  
ATOM  22004 1HB  ARG A1494     -34.576 -32.725  21.730  1.00 96.120          H  
ATOM  22005 2HB  ARG A1494     -32.875 -32.939  21.608  1.00 96.120          H  
ATOM  22006 1HG  ARG A1494     -33.828 -32.594  19.413  1.00 96.120          H  
ATOM  22007 2HG  ARG A1494     -33.099 -34.193  19.486  1.00 96.120          H  
ATOM  22008 1HD  ARG A1494     -35.431 -35.094  19.933  1.00 96.120          H  
ATOM  22009 2HD  ARG A1494     -36.018 -33.445  19.695  1.00 96.120          H  
ATOM  22010  HE  ARG A1494     -35.746 -33.689  17.444  1.00 96.120          H  
ATOM  22011 1HH1 ARG A1494     -34.011 -36.347  19.087  1.00 96.120          H  
ATOM  22012 2HH1 ARG A1494     -33.737 -37.208  17.580  1.00 96.120          H  
ATOM  22013 1HH2 ARG A1494     -35.353 -34.839  15.543  1.00 96.120          H  
ATOM  22014 2HH2 ARG A1494     -34.491 -36.359  15.580  1.00 96.120          H  
ATOM  22015  N   GLY A1495     -31.717 -35.882  22.195  1.00 57.050          N  
ATOM  22016  CA  GLY A1495     -30.698 -36.814  21.715  1.00 57.010          C  
ATOM  22017  C   GLY A1495     -31.013 -38.289  21.949  1.00 57.200          C  
ATOM  22018  O   GLY A1495     -30.253 -39.153  21.524  1.00 57.560          O  
ATOM  22019  H   GLY A1495     -31.479 -35.270  22.967  1.00 68.460          H  
ATOM  22020 1HA  GLY A1495     -30.540 -36.642  20.652  1.00 68.410          H  
ATOM  22021 2HA  GLY A1495     -29.753 -36.590  22.207  1.00 68.410          H  
ATOM  22022  N   GLU A1496     -32.097 -38.622  22.637  1.00 57.000          N  
ATOM  22023  CA  GLU A1496     -32.377 -40.037  22.832  1.00 57.200          C  
ATOM  22024  C   GLU A1496     -33.782 -40.433  22.442  1.00 57.360          C  
ATOM  22025  O   GLU A1496     -34.766 -39.714  22.656  1.00 57.550          O  
ATOM  22026  CB  GLU A1496     -32.095 -40.515  24.255  1.00 80.000          C  
ATOM  22027  CG  GLU A1496     -30.644 -40.560  24.661  1.00 80.000          C  
ATOM  22028  CD  GLU A1496     -30.492 -41.148  26.042  1.00 80.000          C  
ATOM  22029  OE1 GLU A1496     -31.465 -41.203  26.748  1.00 80.000          O  
ATOM  22030  OE2 GLU A1496     -29.411 -41.541  26.393  1.00 80.000          O  
ATOM  22031  H   GLU A1496     -32.759 -37.905  22.962  1.00 68.400          H  
ATOM  22032  HA  GLU A1496     -31.712 -40.604  22.185  1.00 68.640          H  
ATOM  22033 1HB  GLU A1496     -32.590 -39.864  24.960  1.00 96.000          H  
ATOM  22034 2HB  GLU A1496     -32.509 -41.503  24.384  1.00 96.000          H  
ATOM  22035 1HG  GLU A1496     -30.085 -41.161  23.941  1.00 96.000          H  
ATOM  22036 2HG  GLU A1496     -30.236 -39.549  24.644  1.00 96.000          H  
ATOM  22037  N   ALA A1497     -33.840 -41.635  21.897  1.00 57.330          N  
ATOM  22038  CA  ALA A1497     -35.061 -42.282  21.474  1.00 57.510          C  
ATOM  22039  C   ALA A1497     -34.873 -43.792  21.522  1.00 57.500          C  
ATOM  22040  O   ALA A1497     -33.768 -44.252  21.198  1.00 57.450          O  
ATOM  22041  CB  ALA A1497     -35.403 -41.858  20.062  1.00 80.440          C  
ATOM  22042  H   ALA A1497     -32.952 -42.098  21.769  1.00 68.800          H  
ATOM  22043  HA  ALA A1497     -35.853 -41.972  22.129  1.00 69.010          H  
ATOM  22044 1HB  ALA A1497     -36.293 -42.335  19.756  1.00 96.530          H  
ATOM  22045 2HB  ALA A1497     -35.539 -40.776  20.034  1.00 96.530          H  
ATOM  22046 3HB  ALA A1497     -34.596 -42.140  19.389  1.00 96.530          H  
ATOM  22047  N   PRO A1498     -35.928 -44.597  21.817  1.00 57.610          N  
ATOM  22048  CA  PRO A1498     -35.954 -46.046  21.778  1.00 57.650          C  
ATOM  22049  C   PRO A1498     -35.409 -46.644  20.500  1.00 57.880          C  
ATOM  22050  O   PRO A1498     -34.761 -47.684  20.512  1.00 58.110          O  
ATOM  22051  CB  PRO A1498     -37.440 -46.362  21.940  1.00 86.470          C  
ATOM  22052  CG  PRO A1498     -37.994 -45.205  22.720  1.00 86.470          C  
ATOM  22053  CD  PRO A1498     -37.237 -44.013  22.223  1.00 86.470          C  
ATOM  22054  HA  PRO A1498     -35.403 -46.435  22.661  1.00 69.180          H  
ATOM  22055 1HB  PRO A1498     -37.909 -46.450  20.935  1.00103.770          H  
ATOM  22056 2HB  PRO A1498     -37.574 -47.327  22.434  1.00103.770          H  
ATOM  22057 1HG  PRO A1498     -39.079 -45.113  22.561  1.00103.770          H  
ATOM  22058 2HG  PRO A1498     -37.847 -45.379  23.806  1.00103.770          H  
ATOM  22059 1HD  PRO A1498     -37.754 -43.593  21.361  1.00103.770          H  
ATOM  22060 2HD  PRO A1498     -37.163 -43.308  23.055  1.00103.770          H  
ATOM  22061  N   SER A1499     -35.616 -45.931  19.378  1.00 57.880          N  
ATOM  22062  CA  SER A1499     -35.168 -46.390  18.068  1.00 58.140          C  
ATOM  22063  C   SER A1499     -33.653 -46.523  17.964  1.00 58.360          C  
ATOM  22064  O   SER A1499     -33.140 -47.229  17.092  1.00 58.620          O  
ATOM  22065  CB  SER A1499     -35.664 -45.433  17.006  1.00 81.290          C  
ATOM  22066  OG  SER A1499     -35.064 -44.171  17.144  1.00 81.290          O  
ATOM  22067  H   SER A1499     -36.123 -45.061  19.400  1.00 69.460          H  
ATOM  22068  HA  SER A1499     -35.606 -47.371  17.885  1.00 69.770          H  
ATOM  22069 1HB  SER A1499     -35.443 -45.839  16.022  1.00 97.550          H  
ATOM  22070 2HB  SER A1499     -36.745 -45.336  17.087  1.00 97.550          H  
ATOM  22071  HG  SER A1499     -35.370 -43.648  16.394  1.00 97.550          H  
ATOM  22072  N   ALA A1500     -32.930 -45.824  18.837  1.00 58.310          N  
ATOM  22073  CA  ALA A1500     -31.488 -45.901  18.876  1.00 58.590          C  
ATOM  22074  C   ALA A1500     -31.067 -46.684  20.105  1.00 58.750          C  
ATOM  22075  O   ALA A1500     -30.221 -47.568  20.037  1.00 59.180          O  
ATOM  22076  CB  ALA A1500     -30.878 -44.511  18.886  1.00 81.910          C  
ATOM  22077  H   ALA A1500     -33.414 -45.250  19.523  1.00 69.970          H  
ATOM  22078  HA  ALA A1500     -31.141 -46.435  17.992  1.00 70.310          H  
ATOM  22079 1HB  ALA A1500     -29.795 -44.587  18.900  1.00 98.300          H  
ATOM  22080 2HB  ALA A1500     -31.195 -43.979  17.989  1.00 98.300          H  
ATOM  22081 3HB  ALA A1500     -31.222 -43.974  19.769  1.00 98.300          H  
ATOM  22082  N   LEU A1501     -31.728 -46.429  21.232  1.00 58.480          N  
ATOM  22083  CA  LEU A1501     -31.352 -47.056  22.492  1.00 58.640          C  
ATOM  22084  C   LEU A1501     -31.464 -48.574  22.436  1.00 59.130          C  
ATOM  22085  O   LEU A1501     -30.561 -49.297  22.867  1.00 59.430          O  
ATOM  22086  CB  LEU A1501     -32.286 -46.521  23.582  1.00 82.030          C  
ATOM  22087  CG  LEU A1501     -32.127 -45.033  23.975  1.00 82.030          C  
ATOM  22088  CD1 LEU A1501     -33.328 -44.606  24.818  1.00 82.030          C  
ATOM  22089  CD2 LEU A1501     -30.852 -44.844  24.785  1.00 82.030          C  
ATOM  22090  H   LEU A1501     -32.463 -45.721  21.232  1.00 70.180          H  
ATOM  22091  HA  LEU A1501     -30.324 -46.796  22.709  1.00 70.370          H  
ATOM  22092 1HB  LEU A1501     -33.293 -46.665  23.252  1.00 98.440          H  
ATOM  22093 2HB  LEU A1501     -32.136 -47.112  24.475  1.00 98.440          H  
ATOM  22094  HG  LEU A1501     -32.084 -44.418  23.083  1.00 98.440          H  
ATOM  22095 1HD1 LEU A1501     -33.221 -43.563  25.100  1.00 98.440          H  
ATOM  22096 2HD1 LEU A1501     -34.243 -44.731  24.249  1.00 98.440          H  
ATOM  22097 3HD1 LEU A1501     -33.378 -45.215  25.717  1.00 98.440          H  
ATOM  22098 1HD2 LEU A1501     -30.752 -43.800  25.061  1.00 98.440          H  
ATOM  22099 2HD2 LEU A1501     -30.899 -45.447  25.688  1.00 98.440          H  
ATOM  22100 3HD2 LEU A1501     -29.997 -45.136  24.220  1.00 98.440          H  
ATOM  22101  N   ALA A1502     -32.538 -49.081  21.823  1.00 59.250          N  
ATOM  22102  CA  ALA A1502     -32.790 -50.513  21.690  1.00 59.760          C  
ATOM  22103  C   ALA A1502     -31.694 -51.205  20.899  1.00 60.020          C  
ATOM  22104  O   ALA A1502     -31.480 -52.418  21.048  1.00 60.500          O  
ATOM  22105  CB  ALA A1502     -34.126 -50.749  21.017  1.00 83.460          C  
ATOM  22106  H   ALA A1502     -33.262 -48.455  21.457  1.00 71.100          H  
ATOM  22107  HA  ALA A1502     -32.810 -50.946  22.683  1.00 71.710          H  
ATOM  22108 1HB  ALA A1502     -34.316 -51.819  20.944  1.00100.150          H  
ATOM  22109 2HB  ALA A1502     -34.912 -50.276  21.602  1.00100.150          H  
ATOM  22110 3HB  ALA A1502     -34.107 -50.313  20.016  1.00100.150          H  
ATOM  22111  N   GLY A1503     -31.034 -50.428  20.030  1.00 59.730          N  
ATOM  22112  CA  GLY A1503     -29.995 -50.849  19.127  1.00 59.950          C  
ATOM  22113  C   GLY A1503     -28.841 -51.450  19.879  1.00 60.100          C  
ATOM  22114  O   GLY A1503     -28.182 -52.369  19.403  1.00 60.570          O  
ATOM  22115  H   GLY A1503     -31.221 -49.426  20.035  1.00 71.680          H  
ATOM  22116 1HA  GLY A1503     -30.387 -51.537  18.398  1.00 71.940          H  
ATOM  22117 2HA  GLY A1503     -29.647 -49.974  18.574  1.00 71.940          H  
ATOM  22118  N   LEU A1504     -28.602 -51.007  21.111  1.00 59.740          N  
ATOM  22119  CA  LEU A1504     -27.463 -51.567  21.792  1.00 59.900          C  
ATOM  22120  C   LEU A1504     -27.587 -53.081  21.931  1.00 60.380          C  
ATOM  22121  O   LEU A1504     -26.572 -53.776  21.972  1.00 60.790          O  
ATOM  22122  CB  LEU A1504     -27.234 -50.874  23.134  1.00 83.800          C  
ATOM  22123  CG  LEU A1504     -25.935 -51.261  23.880  1.00 83.800          C  
ATOM  22124  CD1 LEU A1504     -24.707 -50.979  23.000  1.00 83.800          C  
ATOM  22125  CD2 LEU A1504     -25.844 -50.432  25.158  1.00 83.800          C  
ATOM  22126  H   LEU A1504     -29.170 -50.282  21.573  1.00 71.690          H  
ATOM  22127  HA  LEU A1504     -26.605 -51.371  21.164  1.00 71.880          H  
ATOM  22128 1HB  LEU A1504     -27.228 -49.797  22.971  1.00100.560          H  
ATOM  22129 2HB  LEU A1504     -28.075 -51.117  23.785  1.00100.560          H  
ATOM  22130  HG  LEU A1504     -25.949 -52.327  24.124  1.00100.560          H  
ATOM  22131 1HD1 LEU A1504     -23.818 -51.260  23.553  1.00100.560          H  
ATOM  22132 2HD1 LEU A1504     -24.722 -51.559  22.091  1.00100.560          H  
ATOM  22133 3HD1 LEU A1504     -24.672 -49.927  22.746  1.00100.560          H  
ATOM  22134 1HD2 LEU A1504     -24.929 -50.693  25.698  1.00100.560          H  
ATOM  22135 2HD2 LEU A1504     -25.821 -49.369  24.904  1.00100.560          H  
ATOM  22136 3HD2 LEU A1504     -26.709 -50.637  25.786  1.00100.560          H  
ATOM  22137  N   ASP A1505     -28.819 -53.602  22.053  1.00 60.370          N  
ATOM  22138  CA  ASP A1505     -29.005 -55.034  22.154  1.00 60.860          C  
ATOM  22139  C   ASP A1505     -29.326 -55.581  20.762  1.00 61.420          C  
ATOM  22140  O   ASP A1505     -28.801 -56.610  20.334  1.00 61.910          O  
ATOM  22141  CB  ASP A1505     -30.178 -55.350  23.087  1.00 85.010          C  
ATOM  22142  CG  ASP A1505     -29.966 -54.895  24.532  1.00 85.010          C  
ATOM  22143  OD1 ASP A1505     -29.028 -55.313  25.153  1.00 85.010          O  
ATOM  22144  OD2 ASP A1505     -30.781 -54.127  25.016  1.00 85.010          O  
ATOM  22145  H   ASP A1505     -29.646 -53.008  22.038  1.00 72.440          H  
ATOM  22146  HA  ASP A1505     -28.090 -55.499  22.522  1.00 73.030          H  
ATOM  22147 1HB  ASP A1505     -31.080 -54.871  22.699  1.00102.010          H  
ATOM  22148 2HB  ASP A1505     -30.355 -56.424  23.079  1.00102.010          H  
ATOM  22149  N   ALA A1506     -30.161 -54.857  20.007  1.00 61.370          N  
ATOM  22150  CA  ALA A1506     -30.608 -55.329  18.700  1.00 61.910          C  
ATOM  22151  C   ALA A1506     -29.460 -55.562  17.734  1.00 62.220          C  
ATOM  22152  O   ALA A1506     -29.505 -56.520  16.958  1.00 62.800          O  
ATOM  22153  CB  ALA A1506     -31.579 -54.353  18.083  1.00 86.460          C  
ATOM  22154  H   ALA A1506     -30.558 -53.990  20.377  1.00 73.640          H  
ATOM  22155  HA  ALA A1506     -31.120 -56.280  18.855  1.00 74.290          H  
ATOM  22156 1HB  ALA A1506     -31.934 -54.747  17.134  1.00103.750          H  
ATOM  22157 2HB  ALA A1506     -32.417 -54.202  18.759  1.00103.750          H  
ATOM  22158 3HB  ALA A1506     -31.089 -53.437  17.914  1.00103.750          H  
ATOM  22159  N   LEU A1507     -28.399 -54.734  17.810  1.00 61.870          N  
ATOM  22160  CA  LEU A1507     -27.264 -54.809  16.892  1.00 62.170          C  
ATOM  22161  C   LEU A1507     -26.584 -56.149  16.871  1.00 62.540          C  
ATOM  22162  O   LEU A1507     -25.883 -56.453  15.914  1.00 63.090          O  
ATOM  22163  CB  LEU A1507     -26.197 -53.728  17.170  1.00 86.920          C  
ATOM  22164  CG  LEU A1507     -26.514 -52.226  16.801  1.00 86.920          C  
ATOM  22165  CD1 LEU A1507     -25.371 -51.351  17.329  1.00 86.920          C  
ATOM  22166  CD2 LEU A1507     -26.658 -52.079  15.303  1.00 86.920          C  
ATOM  22167  H   LEU A1507     -28.404 -53.969  18.490  1.00 74.240          H  
ATOM  22168  HA  LEU A1507     -27.642 -54.652  15.893  1.00 74.600          H  
ATOM  22169 1HB  LEU A1507     -25.991 -53.744  18.245  1.00104.300          H  
ATOM  22170 2HB  LEU A1507     -25.286 -54.011  16.653  1.00104.300          H  
ATOM  22171  HG  LEU A1507     -27.425 -51.902  17.257  1.00104.300          H  
ATOM  22172 1HD1 LEU A1507     -25.564 -50.328  17.076  1.00104.300          H  
ATOM  22173 2HD1 LEU A1507     -25.301 -51.455  18.415  1.00104.300          H  
ATOM  22174 3HD1 LEU A1507     -24.443 -51.628  16.894  1.00104.300          H  
ATOM  22175 1HD2 LEU A1507     -26.846 -51.051  15.052  1.00104.300          H  
ATOM  22176 2HD2 LEU A1507     -25.766 -52.403  14.831  1.00104.300          H  
ATOM  22177 3HD2 LEU A1507     -27.464 -52.671  14.966  1.00104.300          H  
ATOM  22178  N   GLU A1508     -26.768 -56.994  17.882  1.00 62.290          N  
ATOM  22179  CA  GLU A1508     -26.118 -58.290  17.792  1.00 62.680          C  
ATOM  22180  C   GLU A1508     -26.653 -59.049  16.557  1.00 63.270          C  
ATOM  22181  O   GLU A1508     -25.948 -59.858  15.950  1.00 63.800          O  
ATOM  22182  CB  GLU A1508     -26.279 -59.106  19.073  1.00 87.600          C  
ATOM  22183  CG  GLU A1508     -25.469 -58.557  20.252  1.00 87.600          C  
ATOM  22184  CD  GLU A1508     -25.544 -59.423  21.484  1.00 87.600          C  
ATOM  22185  OE1 GLU A1508     -26.266 -60.392  21.468  1.00 87.600          O  
ATOM  22186  OE2 GLU A1508     -24.862 -59.121  22.438  1.00 87.600          O  
ATOM  22187  H   GLU A1508     -27.378 -56.754  18.678  1.00 74.750          H  
ATOM  22188  HA  GLU A1508     -25.059 -58.116  17.668  1.00 75.220          H  
ATOM  22189 1HB  GLU A1508     -27.330 -59.111  19.367  1.00105.120          H  
ATOM  22190 2HB  GLU A1508     -25.976 -60.136  18.894  1.00105.120          H  
ATOM  22191 1HG  GLU A1508     -24.427 -58.464  19.948  1.00105.120          H  
ATOM  22192 2HG  GLU A1508     -25.838 -57.557  20.493  1.00105.120          H  
ATOM  22193  N   ALA A1509     -27.895 -58.763  16.152  1.00 63.210          N  
ATOM  22194  CA  ALA A1509     -28.526 -59.382  15.001  1.00 63.760          C  
ATOM  22195  C   ALA A1509     -27.839 -58.968  13.689  1.00 64.210          C  
ATOM  22196  O   ALA A1509     -28.045 -59.603  12.662  1.00 64.820          O  
ATOM  22197  CB  ALA A1509     -30.009 -59.023  14.956  1.00 89.040          C  
ATOM  22198  H   ALA A1509     -28.450 -58.080  16.669  1.00 75.850          H  
ATOM  22199  HA  ALA A1509     -28.428 -60.462  15.106  1.00 76.510          H  
ATOM  22200 1HB  ALA A1509     -30.473 -59.523  14.117  1.00106.850          H  
ATOM  22201 2HB  ALA A1509     -30.484 -59.348  15.877  1.00106.850          H  
ATOM  22202 3HB  ALA A1509     -30.132 -57.953  14.855  1.00106.850          H  
ATOM  22203  N   ALA A1510     -27.055 -57.883  13.700  1.00 63.940          N  
ATOM  22204  CA  ALA A1510     -26.361 -57.387  12.513  1.00 64.340          C  
ATOM  22205  C   ALA A1510     -25.047 -58.111  12.280  1.00 64.710          C  
ATOM  22206  O   ALA A1510     -24.430 -57.964  11.218  1.00 65.210          O  
ATOM  22207  CB  ALA A1510     -26.032 -55.912  12.653  1.00 89.920          C  
ATOM  22208  H   ALA A1510     -26.873 -57.401  14.577  1.00 76.730          H  
ATOM  22209  HA  ALA A1510     -27.009 -57.546  11.652  1.00 77.210          H  
ATOM  22210 1HB  ALA A1510     -25.524 -55.572  11.756  1.00107.900          H  
ATOM  22211 2HB  ALA A1510     -26.898 -55.327  12.803  1.00107.900          H  
ATOM  22212 3HB  ALA A1510     -25.383 -55.805  13.502  1.00107.900          H  
ATOM  22213  N   LEU A1511     -24.631 -58.931  13.244  1.00 64.510          N  
ATOM  22214  CA  LEU A1511     -23.306 -59.508  13.196  1.00 64.840          C  
ATOM  22215  C   LEU A1511     -23.043 -60.626  12.162  1.00 65.710          C  
ATOM  22216  O   LEU A1511     -21.874 -60.884  11.865  1.00 66.150          O  
ATOM  22217  CB  LEU A1511     -22.947 -59.985  14.603  1.00 90.640          C  
ATOM  22218  CG  LEU A1511     -22.937 -58.846  15.720  1.00 90.640          C  
ATOM  22219  CD1 LEU A1511     -22.628 -59.491  17.074  1.00 90.640          C  
ATOM  22220  CD2 LEU A1511     -21.991 -57.737  15.426  1.00 90.640          C  
ATOM  22221  H   LEU A1511     -25.210 -59.103  14.074  1.00 77.410          H  
ATOM  22222  HA  LEU A1511     -22.636 -58.707  12.939  1.00 77.810          H  
ATOM  22223 1HB  LEU A1511     -23.680 -60.736  14.909  1.00108.770          H  
ATOM  22224 2HB  LEU A1511     -21.966 -60.451  14.576  1.00108.770          H  
ATOM  22225  HG  LEU A1511     -23.917 -58.414  15.760  1.00108.770          H  
ATOM  22226 1HD1 LEU A1511     -22.666 -58.733  17.856  1.00108.770          H  
ATOM  22227 2HD1 LEU A1511     -23.375 -60.262  17.280  1.00108.770          H  
ATOM  22228 3HD1 LEU A1511     -21.639 -59.937  17.050  1.00108.770          H  
ATOM  22229 1HD2 LEU A1511     -22.045 -56.988  16.222  1.00108.770          H  
ATOM  22230 2HD2 LEU A1511     -21.055 -58.119  15.394  1.00108.770          H  
ATOM  22231 3HD2 LEU A1511     -22.224 -57.267  14.482  1.00108.770          H  
ATOM  22232  N   PRO A1512     -24.041 -61.299  11.528  1.00 66.070          N  
ATOM  22233  CA  PRO A1512     -23.794 -62.294  10.501  1.00 66.910          C  
ATOM  22234  C   PRO A1512     -22.957 -61.747   9.340  1.00 67.670          C  
ATOM  22235  O   PRO A1512     -22.366 -62.537   8.605  1.00 68.370          O  
ATOM  22236  CB  PRO A1512     -25.207 -62.705  10.070  1.00100.360          C  
ATOM  22237  CG  PRO A1512     -26.053 -62.471  11.299  1.00100.360          C  
ATOM  22238  CD  PRO A1512     -25.469 -61.246  11.943  1.00100.360          C  
ATOM  22239  HA  PRO A1512     -23.278 -63.149  10.962  1.00 80.290          H  
ATOM  22240 1HB  PRO A1512     -25.524 -62.095   9.207  1.00120.440          H  
ATOM  22241 2HB  PRO A1512     -25.208 -63.755   9.738  1.00120.440          H  
ATOM  22242 1HG  PRO A1512     -27.110 -62.324  11.017  1.00120.440          H  
ATOM  22243 2HG  PRO A1512     -26.019 -63.351  11.958  1.00120.440          H  
ATOM  22244 1HD  PRO A1512     -25.990 -60.407  11.488  1.00120.440          H  
ATOM  22245 2HD  PRO A1512     -25.594 -61.310  13.038  1.00120.440          H  
ATOM  22246  N   GLU A1513     -22.905 -60.414   9.140  1.00 67.570          N  
ATOM  22247  CA  GLU A1513     -22.068 -59.917   8.054  1.00 68.280          C  
ATOM  22248  C   GLU A1513     -21.093 -58.889   8.607  1.00 68.160          C  
ATOM  22249  O   GLU A1513     -20.796 -57.886   7.948  1.00 68.830          O  
ATOM  22250  CB  GLU A1513     -22.895 -59.228   6.955  1.00 95.310          C  
ATOM  22251  CG  GLU A1513     -23.924 -60.078   6.236  1.00 95.310          C  
ATOM  22252  CD  GLU A1513     -24.583 -59.314   5.070  1.00 95.310          C  
ATOM  22253  OE1 GLU A1513     -24.219 -58.165   4.848  1.00 95.310          O  
ATOM  22254  OE2 GLU A1513     -25.448 -59.871   4.418  1.00 95.310          O  
ATOM  22255  H   GLU A1513     -23.397 -59.741   9.739  1.00 81.080          H  
ATOM  22256  HA  GLU A1513     -21.497 -60.739   7.624  1.00 81.940          H  
ATOM  22257 1HB  GLU A1513     -23.420 -58.376   7.389  1.00114.370          H  
ATOM  22258 2HB  GLU A1513     -22.220 -58.839   6.195  1.00114.370          H  
ATOM  22259 1HG  GLU A1513     -23.438 -60.977   5.853  1.00114.370          H  
ATOM  22260 2HG  GLU A1513     -24.688 -60.388   6.950  1.00114.370          H  
ATOM  22261  N   VAL A1514     -20.528 -59.184   9.780  1.00 67.330          N  
ATOM  22262  CA  VAL A1514     -19.546 -58.313  10.404  1.00 67.120          C  
ATOM  22263  C   VAL A1514     -18.296 -59.110  10.875  1.00 67.540          C  
ATOM  22264  O   VAL A1514     -18.454 -60.144  11.531  1.00 67.270          O  
ATOM  22265  CB  VAL A1514     -20.197 -57.578  11.590  1.00 94.050          C  
ATOM  22266  CG1 VAL A1514     -19.231 -56.688  12.228  1.00 94.050          C  
ATOM  22267  CG2 VAL A1514     -21.384 -56.779  11.118  1.00 94.050          C  
ATOM  22268  H   VAL A1514     -20.854 -60.017  10.286  1.00 80.800          H  
ATOM  22269  HA  VAL A1514     -19.291 -57.548   9.682  1.00 80.540          H  
ATOM  22270  HB  VAL A1514     -20.508 -58.302  12.320  1.00112.860          H  
ATOM  22271 1HG1 VAL A1514     -19.696 -56.179  13.061  1.00112.860          H  
ATOM  22272 2HG1 VAL A1514     -18.391 -57.261  12.575  1.00112.860          H  
ATOM  22273 3HG1 VAL A1514     -18.893 -55.956  11.506  1.00112.860          H  
ATOM  22274 1HG2 VAL A1514     -21.841 -56.263  11.958  1.00112.860          H  
ATOM  22275 2HG2 VAL A1514     -21.050 -56.054  10.380  1.00112.860          H  
ATOM  22276 3HG2 VAL A1514     -22.117 -57.426  10.671  1.00112.860          H  
ATOM  22277  N   PRO A1515     -17.058 -58.708  10.491  1.00 68.240          N  
ATOM  22278  CA  PRO A1515     -15.761 -59.248  10.929  1.00 68.720          C  
ATOM  22279  C   PRO A1515     -15.609 -59.189  12.437  1.00 68.010          C  
ATOM  22280  O   PRO A1515     -16.118 -58.251  13.053  1.00 67.350          O  
ATOM  22281  CB  PRO A1515     -14.752 -58.355  10.216  1.00103.080          C  
ATOM  22282  CG  PRO A1515     -15.485 -57.822   9.010  1.00103.080          C  
ATOM  22283  CD  PRO A1515     -16.926 -57.686   9.438  1.00103.080          C  
ATOM  22284  HA  PRO A1515     -15.681 -60.302  10.576  1.00 82.460          H  
ATOM  22285 1HB  PRO A1515     -14.430 -57.547  10.893  1.00123.700          H  
ATOM  22286 2HB  PRO A1515     -13.853 -58.924   9.951  1.00123.700          H  
ATOM  22287 1HG  PRO A1515     -15.056 -56.848   8.710  1.00123.700          H  
ATOM  22288 2HG  PRO A1515     -15.357 -58.501   8.155  1.00123.700          H  
ATOM  22289 1HD  PRO A1515     -17.137 -56.684   9.811  1.00123.700          H  
ATOM  22290 2HD  PRO A1515     -17.542 -57.943   8.560  1.00123.700          H  
ATOM  22291  N   ALA A1516     -14.878 -60.110  13.049  1.00 68.180          N  
ATOM  22292  CA  ALA A1516     -14.737 -60.107  14.515  1.00 67.540          C  
ATOM  22293  C   ALA A1516     -14.343 -58.748  15.119  1.00 67.160          C  
ATOM  22294  O   ALA A1516     -14.940 -58.327  16.118  1.00 66.390          O  
ATOM  22295  CB  ALA A1516     -13.709 -61.137  14.930  1.00 94.810          C  
ATOM  22296  H   ALA A1516     -14.453 -60.854  12.508  1.00 81.820          H  
ATOM  22297  HA  ALA A1516     -15.700 -60.389  14.935  1.00 81.050          H  
ATOM  22298 1HB  ALA A1516     -13.648 -61.168  16.018  1.00113.770          H  
ATOM  22299 2HB  ALA A1516     -14.004 -62.118  14.556  1.00113.770          H  
ATOM  22300 3HB  ALA A1516     -12.736 -60.872  14.522  1.00113.770          H  
ATOM  22301  N   THR A1517     -13.370 -58.044  14.518  1.00 67.690          N  
ATOM  22302  CA  THR A1517     -12.947 -56.754  15.070  1.00 67.390          C  
ATOM  22303  C   THR A1517     -14.110 -55.783  15.031  1.00 66.830          C  
ATOM  22304  O   THR A1517     -14.404 -55.081  16.009  1.00 66.410          O  
ATOM  22305  CB  THR A1517     -11.762 -56.154  14.277  1.00 94.470          C  
ATOM  22306  OG1 THR A1517     -10.629 -57.034  14.354  1.00 94.470          O  
ATOM  22307  CG2 THR A1517     -11.382 -54.791  14.867  1.00 94.470          C  
ATOM  22308  H   THR A1517     -12.906 -58.414  13.702  1.00 81.230          H  
ATOM  22309  HA  THR A1517     -12.648 -56.893  16.111  1.00 80.870          H  
ATOM  22310  HB  THR A1517     -12.046 -56.030  13.232  1.00113.360          H  
ATOM  22311  HG1 THR A1517      -9.937 -56.725  13.758  1.00113.360          H  
ATOM  22312 1HG2 THR A1517     -10.546 -54.377  14.306  1.00113.360          H  
ATOM  22313 2HG2 THR A1517     -12.224 -54.099  14.807  1.00113.360          H  
ATOM  22314 3HG2 THR A1517     -11.094 -54.916  15.908  1.00113.360          H  
ATOM  22315  N   GLU A1518     -14.763 -55.757  13.878  1.00 66.880          N  
ATOM  22316  CA  GLU A1518     -15.900 -54.904  13.641  1.00 66.450          C  
ATOM  22317  C   GLU A1518     -17.111 -55.304  14.493  1.00 65.780          C  
ATOM  22318  O   GLU A1518     -17.956 -54.458  14.775  1.00 65.180          O  
ATOM  22319  CB  GLU A1518     -16.249 -54.869  12.162  1.00 93.200          C  
ATOM  22320  CG  GLU A1518     -15.185 -54.184  11.293  1.00 93.200          C  
ATOM  22321  CD  GLU A1518     -15.595 -54.037   9.849  1.00 93.200          C  
ATOM  22322  OE1 GLU A1518     -16.716 -54.355   9.534  1.00 93.200          O  
ATOM  22323  OE2 GLU A1518     -14.787 -53.625   9.058  1.00 93.200          O  
ATOM  22324  H   GLU A1518     -14.431 -56.357  13.136  1.00 80.260          H  
ATOM  22325  HA  GLU A1518     -15.614 -53.895  13.916  1.00 79.740          H  
ATOM  22326 1HB  GLU A1518     -16.369 -55.883  11.811  1.00111.840          H  
ATOM  22327 2HB  GLU A1518     -17.189 -54.347  12.023  1.00111.840          H  
ATOM  22328 1HG  GLU A1518     -14.983 -53.195  11.707  1.00111.840          H  
ATOM  22329 2HG  GLU A1518     -14.267 -54.763  11.343  1.00111.840          H  
ATOM  22330  N   ARG A1519     -17.240 -56.588  14.882  1.00 65.900          N  
ATOM  22331  CA  ARG A1519     -18.378 -56.988  15.705  1.00 65.340          C  
ATOM  22332  C   ARG A1519     -18.296 -56.280  17.046  1.00 64.750          C  
ATOM  22333  O   ARG A1519     -19.287 -55.709  17.535  1.00 64.120          O  
ATOM  22334  CB  ARG A1519     -18.403 -58.501  15.969  1.00 91.700          C  
ATOM  22335  CG  ARG A1519     -18.706 -59.410  14.769  1.00 91.700          C  
ATOM  22336  CD  ARG A1519     -18.775 -60.813  15.134  1.00 91.700          C  
ATOM  22337  NE  ARG A1519     -19.018 -61.623  13.959  1.00 91.700          N  
ATOM  22338  CZ  ARG A1519     -19.183 -62.963  13.951  1.00 91.700          C  
ATOM  22339  NH1 ARG A1519     -19.137 -63.659  15.079  1.00 91.700          N  
ATOM  22340  NH2 ARG A1519     -19.394 -63.580  12.802  1.00 91.700          N  
ATOM  22341  H   ARG A1519     -16.569 -57.289  14.561  1.00 79.080          H  
ATOM  22342  HA  ARG A1519     -19.290 -56.687  15.213  1.00 78.410          H  
ATOM  22343 1HB  ARG A1519     -17.437 -58.805  16.354  1.00110.040          H  
ATOM  22344 2HB  ARG A1519     -19.136 -58.721  16.742  1.00110.040          H  
ATOM  22345 1HG  ARG A1519     -19.605 -59.155  14.263  1.00110.040          H  
ATOM  22346 2HG  ARG A1519     -17.916 -59.337  14.073  1.00110.040          H  
ATOM  22347 1HD  ARG A1519     -17.842 -61.129  15.588  1.00110.040          H  
ATOM  22348 2HD  ARG A1519     -19.597 -60.961  15.832  1.00110.040          H  
ATOM  22349  HE  ARG A1519     -19.032 -61.126  13.043  1.00110.040          H  
ATOM  22350 1HH1 ARG A1519     -18.980 -63.193  15.959  1.00110.040          H  
ATOM  22351 2HH1 ARG A1519     -19.262 -64.662  15.060  1.00110.040          H  
ATOM  22352 1HH2 ARG A1519     -19.440 -63.045  11.936  1.00110.040          H  
ATOM  22353 2HH2 ARG A1519     -19.517 -64.577  12.778  1.00110.040          H  
ATOM  22354  N   GLU A1520     -17.087 -56.283  17.622  1.00 64.980          N  
ATOM  22355  CA  GLU A1520     -16.863 -55.618  18.896  1.00 64.500          C  
ATOM  22356  C   GLU A1520     -17.141 -54.129  18.766  1.00 64.120          C  
ATOM  22357  O   GLU A1520     -17.887 -53.554  19.577  1.00 63.490          O  
ATOM  22358  CB  GLU A1520     -15.432 -55.840  19.399  1.00 90.490          C  
ATOM  22359  CG  GLU A1520     -15.162 -55.169  20.741  1.00 90.490          C  
ATOM  22360  CD  GLU A1520     -13.787 -55.404  21.327  1.00 90.490          C  
ATOM  22361  OE1 GLU A1520     -13.022 -56.130  20.745  1.00 90.490          O  
ATOM  22362  OE2 GLU A1520     -13.509 -54.839  22.376  1.00 90.490          O  
ATOM  22363  H   GLU A1520     -16.333 -56.804  17.157  1.00 77.980          H  
ATOM  22364  HA  GLU A1520     -17.554 -56.032  19.629  1.00 77.400          H  
ATOM  22365 1HB  GLU A1520     -15.241 -56.907  19.497  1.00108.590          H  
ATOM  22366 2HB  GLU A1520     -14.724 -55.444  18.669  1.00108.590          H  
ATOM  22367 1HG  GLU A1520     -15.279 -54.099  20.594  1.00108.590          H  
ATOM  22368 2HG  GLU A1520     -15.920 -55.499  21.449  1.00108.590          H  
ATOM  22369  N   GLU A1521     -16.582 -53.520  17.709  1.00 64.520          N  
ATOM  22370  CA  GLU A1521     -16.764 -52.100  17.458  1.00 64.210          C  
ATOM  22371  C   GLU A1521     -18.218 -51.732  17.201  1.00 63.640          C  
ATOM  22372  O   GLU A1521     -18.697 -50.719  17.686  1.00 63.120          O  
ATOM  22373  CB  GLU A1521     -15.928 -51.674  16.250  1.00 90.020          C  
ATOM  22374  CG  GLU A1521     -14.422 -51.591  16.458  1.00 90.020          C  
ATOM  22375  CD  GLU A1521     -14.005 -50.374  17.251  1.00 90.020          C  
ATOM  22376  OE1 GLU A1521     -14.277 -49.266  16.795  1.00 90.020          O  
ATOM  22377  OE2 GLU A1521     -13.439 -50.534  18.305  1.00 90.020          O  
ATOM  22378  H   GLU A1521     -15.967 -54.063  17.089  1.00 77.420          H  
ATOM  22379  HA  GLU A1521     -16.418 -51.556  18.336  1.00 77.050          H  
ATOM  22380 1HB  GLU A1521     -16.113 -52.360  15.446  1.00108.020          H  
ATOM  22381 2HB  GLU A1521     -16.266 -50.724  15.924  1.00108.020          H  
ATOM  22382 1HG  GLU A1521     -14.087 -52.490  16.984  1.00108.020          H  
ATOM  22383 2HG  GLU A1521     -13.935 -51.575  15.484  1.00108.020          H  
ATOM  22384  N   LEU A1522     -18.978 -52.552  16.495  1.00 63.750          N  
ATOM  22385  CA  LEU A1522     -20.352 -52.169  16.220  1.00 63.270          C  
ATOM  22386  C   LEU A1522     -21.168 -51.932  17.468  1.00 62.630          C  
ATOM  22387  O   LEU A1522     -21.814 -50.881  17.627  1.00 62.110          O  
ATOM  22388  CB  LEU A1522     -21.038 -53.261  15.381  1.00 88.770          C  
ATOM  22389  CG  LEU A1522     -22.559 -53.085  15.130  1.00 88.770          C  
ATOM  22390  CD1 LEU A1522     -22.797 -51.789  14.452  1.00 88.770          C  
ATOM  22391  CD2 LEU A1522     -23.084 -54.215  14.282  1.00 88.770          C  
ATOM  22392  H   LEU A1522     -18.581 -53.385  16.066  1.00 76.500          H  
ATOM  22393  HA  LEU A1522     -20.314 -51.245  15.648  1.00 75.920          H  
ATOM  22394 1HB  LEU A1522     -20.538 -53.317  14.442  1.00106.520          H  
ATOM  22395 2HB  LEU A1522     -20.890 -54.218  15.886  1.00106.520          H  
ATOM  22396  HG  LEU A1522     -23.082 -53.101  16.066  1.00106.520          H  
ATOM  22397 1HD1 LEU A1522     -23.835 -51.641  14.259  1.00106.520          H  
ATOM  22398 2HD1 LEU A1522     -22.452 -51.012  15.076  1.00106.520          H  
ATOM  22399 3HD1 LEU A1522     -22.287 -51.752  13.569  1.00106.520          H  
ATOM  22400 1HD2 LEU A1522     -24.140 -54.067  14.135  1.00106.520          H  
ATOM  22401 2HD2 LEU A1522     -22.585 -54.239  13.321  1.00106.520          H  
ATOM  22402 3HD2 LEU A1522     -22.925 -55.142  14.794  1.00106.520          H  
ATOM  22403  N   VAL A1523     -21.151 -52.899  18.362  1.00 62.670          N  
ATOM  22404  CA  VAL A1523     -21.972 -52.756  19.536  1.00 62.090          C  
ATOM  22405  C   VAL A1523     -21.444 -51.612  20.418  1.00 61.680          C  
ATOM  22406  O   VAL A1523     -22.233 -50.782  20.895  1.00 61.110          O  
ATOM  22407  CB  VAL A1523     -22.079 -54.110  20.264  1.00 87.160          C  
ATOM  22408  CG1 VAL A1523     -22.819 -53.951  21.592  1.00 87.160          C  
ATOM  22409  CG2 VAL A1523     -22.832 -55.125  19.320  1.00 87.160          C  
ATOM  22410  H   VAL A1523     -20.573 -53.734  18.190  1.00 75.200          H  
ATOM  22411  HA  VAL A1523     -22.979 -52.491  19.211  1.00 74.510          H  
ATOM  22412  HB  VAL A1523     -21.075 -54.480  20.481  1.00104.590          H  
ATOM  22413 1HG1 VAL A1523     -22.880 -54.919  22.090  1.00104.590          H  
ATOM  22414 2HG1 VAL A1523     -22.294 -53.249  22.240  1.00104.590          H  
ATOM  22415 3HG1 VAL A1523     -23.830 -53.584  21.400  1.00104.590          H  
ATOM  22416 1HG2 VAL A1523     -22.909 -56.098  19.809  1.00104.590          H  
ATOM  22417 2HG2 VAL A1523     -23.833 -54.751  19.103  1.00104.590          H  
ATOM  22418 3HG2 VAL A1523     -22.280 -55.235  18.384  1.00104.590          H  
ATOM  22419  N   GLN A1524     -20.120 -51.563  20.637  1.00 62.000          N  
ATOM  22420  CA  GLN A1524     -19.543 -50.519  21.476  1.00 61.670          C  
ATOM  22421  C   GLN A1524     -19.690 -49.108  20.905  1.00 61.370          C  
ATOM  22422  O   GLN A1524     -19.907 -48.167  21.668  1.00 60.890          O  
ATOM  22423  CB  GLN A1524     -18.067 -50.757  21.705  1.00 86.470          C  
ATOM  22424  CG  GLN A1524     -17.701 -51.916  22.546  1.00 86.470          C  
ATOM  22425  CD  GLN A1524     -16.192 -52.115  22.558  1.00 86.470          C  
ATOM  22426  OE1 GLN A1524     -15.402 -51.307  21.995  1.00 86.470          O  
ATOM  22427  NE2 GLN A1524     -15.786 -53.216  23.178  1.00 86.470          N  
ATOM  22428  H   GLN A1524     -19.501 -52.268  20.218  1.00 74.400          H  
ATOM  22429  HA  GLN A1524     -20.052 -50.544  22.438  1.00 74.000          H  
ATOM  22430 1HB  GLN A1524     -17.556 -50.840  20.741  1.00103.760          H  
ATOM  22431 2HB  GLN A1524     -17.692 -49.906  22.220  1.00103.760          H  
ATOM  22432 1HG  GLN A1524     -18.044 -51.746  23.565  1.00103.760          H  
ATOM  22433 2HG  GLN A1524     -18.162 -52.814  22.132  1.00103.760          H  
ATOM  22434 1HE2 GLN A1524     -14.800 -53.502  23.169  1.00103.760          H  
ATOM  22435 2HE2 GLN A1524     -16.453 -53.830  23.595  1.00103.760          H  
ATOM  22436  N   ARG A1525     -19.547 -48.927  19.585  1.00 61.690          N  
ATOM  22437  CA  ARG A1525     -19.668 -47.596  19.010  1.00 61.470          C  
ATOM  22438  C   ARG A1525     -21.028 -47.037  19.301  1.00 60.920          C  
ATOM  22439  O   ARG A1525     -21.135 -45.872  19.688  1.00 60.500          O  
ATOM  22440  CB  ARG A1525     -19.457 -47.594  17.507  1.00 86.150          C  
ATOM  22441  CG  ARG A1525     -18.045 -47.799  17.024  1.00 86.150          C  
ATOM  22442  CD  ARG A1525     -18.000 -47.919  15.550  1.00 86.150          C  
ATOM  22443  NE  ARG A1525     -16.684 -48.285  15.097  1.00 86.150          N  
ATOM  22444  CZ  ARG A1525     -16.331 -48.561  13.835  1.00 86.150          C  
ATOM  22445  NH1 ARG A1525     -17.197 -48.465  12.825  1.00 86.150          N  
ATOM  22446  NH2 ARG A1525     -15.087 -48.952  13.657  1.00 86.150          N  
ATOM  22447  H   ARG A1525     -19.332 -49.712  18.977  1.00 74.030          H  
ATOM  22448  HA  ARG A1525     -18.919 -46.952  19.466  1.00 73.760          H  
ATOM  22449 1HB  ARG A1525     -20.046 -48.406  17.085  1.00103.380          H  
ATOM  22450 2HB  ARG A1525     -19.825 -46.665  17.083  1.00103.380          H  
ATOM  22451 1HG  ARG A1525     -17.465 -46.920  17.289  1.00103.380          H  
ATOM  22452 2HG  ARG A1525     -17.578 -48.659  17.476  1.00103.380          H  
ATOM  22453 1HD  ARG A1525     -18.696 -48.696  15.232  1.00103.380          H  
ATOM  22454 2HD  ARG A1525     -18.275 -46.969  15.090  1.00103.380          H  
ATOM  22455  HE  ARG A1525     -15.946 -48.419  15.808  1.00103.380          H  
ATOM  22456 1HH1 ARG A1525     -18.167 -48.151  12.983  1.00103.380          H  
ATOM  22457 2HH1 ARG A1525     -16.941 -48.719  11.860  1.00103.380          H  
ATOM  22458 1HH2 ARG A1525     -14.492 -49.029  14.502  1.00103.380          H  
ATOM  22459 2HH2 ARG A1525     -14.742 -49.189  12.739  1.00103.380          H  
ATOM  22460  N   LEU A1526     -22.075 -47.858  19.172  1.00 60.940          N  
ATOM  22461  CA  LEU A1526     -23.369 -47.312  19.492  1.00 60.480          C  
ATOM  22462  C   LEU A1526     -23.433 -46.953  20.971  1.00 59.920          C  
ATOM  22463  O   LEU A1526     -23.914 -45.875  21.311  1.00 59.450          O  
ATOM  22464  CB  LEU A1526     -24.516 -48.244  19.112  1.00 84.860          C  
ATOM  22465  CG  LEU A1526     -25.955 -47.694  19.442  1.00 84.860          C  
ATOM  22466  CD1 LEU A1526     -26.246 -46.376  18.688  1.00 84.860          C  
ATOM  22467  CD2 LEU A1526     -26.977 -48.705  19.079  1.00 84.860          C  
ATOM  22468  H   LEU A1526     -21.955 -48.811  18.805  1.00 73.130          H  
ATOM  22469  HA  LEU A1526     -23.479 -46.402  18.925  1.00 72.580          H  
ATOM  22470 1HB  LEU A1526     -24.460 -48.431  18.041  1.00101.830          H  
ATOM  22471 2HB  LEU A1526     -24.377 -49.195  19.640  1.00101.830          H  
ATOM  22472  HG  LEU A1526     -26.013 -47.510  20.500  1.00101.830          H  
ATOM  22473 1HD1 LEU A1526     -27.246 -46.033  18.951  1.00101.830          H  
ATOM  22474 2HD1 LEU A1526     -25.534 -45.607  18.964  1.00101.830          H  
ATOM  22475 3HD1 LEU A1526     -26.196 -46.550  17.611  1.00101.830          H  
ATOM  22476 1HD2 LEU A1526     -27.960 -48.331  19.347  1.00101.830          H  
ATOM  22477 2HD2 LEU A1526     -26.955 -48.898  18.016  1.00101.830          H  
ATOM  22478 3HD2 LEU A1526     -26.764 -49.605  19.619  1.00101.830          H  
ATOM  22479  N   GLU A1527     -22.942 -47.817  21.875  1.00 59.990          N  
ATOM  22480  CA  GLU A1527     -23.036 -47.463  23.293  1.00 59.510          C  
ATOM  22481  C   GLU A1527     -22.364 -46.134  23.587  1.00 59.190          C  
ATOM  22482  O   GLU A1527     -22.923 -45.299  24.310  1.00 58.690          O  
ATOM  22483  CB  GLU A1527     -22.370 -48.496  24.202  1.00 83.510          C  
ATOM  22484  CG  GLU A1527     -22.558 -48.212  25.700  1.00 83.510          C  
ATOM  22485  CD  GLU A1527     -21.999 -49.288  26.588  1.00 83.510          C  
ATOM  22486  OE1 GLU A1527     -21.476 -50.249  26.079  1.00 83.510          O  
ATOM  22487  OE2 GLU A1527     -22.100 -49.149  27.782  1.00 83.510          O  
ATOM  22488  H   GLU A1527     -22.550 -48.720  21.579  1.00 71.990          H  
ATOM  22489  HA  GLU A1527     -24.089 -47.383  23.558  1.00 71.410          H  
ATOM  22490 1HB  GLU A1527     -22.709 -49.461  23.991  1.00100.210          H  
ATOM  22491 2HB  GLU A1527     -21.299 -48.493  24.005  1.00100.210          H  
ATOM  22492 1HG  GLU A1527     -22.061 -47.274  25.950  1.00100.210          H  
ATOM  22493 2HG  GLU A1527     -23.622 -48.089  25.904  1.00100.210          H  
ATOM  22494  N   ARG A1528     -21.157 -45.939  23.037  1.00 59.500          N  
ATOM  22495  CA  ARG A1528     -20.417 -44.712  23.275  1.00 59.270          C  
ATOM  22496  C   ARG A1528     -21.187 -43.508  22.753  1.00 58.910          C  
ATOM  22497  O   ARG A1528     -21.296 -42.487  23.443  1.00 58.490          O  
ATOM  22498  CB  ARG A1528     -19.035 -44.777  22.624  1.00 83.070          C  
ATOM  22499  CG  ARG A1528     -18.056 -45.773  23.293  1.00 83.070          C  
ATOM  22500  CD  ARG A1528     -16.652 -45.723  22.733  1.00 83.070          C  
ATOM  22501  NE  ARG A1528     -15.811 -46.777  23.348  1.00 83.070          N  
ATOM  22502  CZ  ARG A1528     -15.483 -47.982  22.792  1.00 83.070          C  
ATOM  22503  NH1 ARG A1528     -15.837 -48.319  21.578  1.00 83.070          N  
ATOM  22504  NH2 ARG A1528     -14.794 -48.872  23.480  1.00 83.070          N  
ATOM  22505  H   ARG A1528     -20.753 -46.683  22.460  1.00 71.400          H  
ATOM  22506  HA  ARG A1528     -20.285 -44.597  24.349  1.00 71.120          H  
ATOM  22507 1HB  ARG A1528     -19.151 -45.084  21.584  1.00 99.680          H  
ATOM  22508 2HB  ARG A1528     -18.579 -43.789  22.629  1.00 99.680          H  
ATOM  22509 1HG  ARG A1528     -17.997 -45.542  24.355  1.00 99.680          H  
ATOM  22510 2HG  ARG A1528     -18.432 -46.785  23.173  1.00 99.680          H  
ATOM  22511 1HD  ARG A1528     -16.677 -45.866  21.656  1.00 99.680          H  
ATOM  22512 2HD  ARG A1528     -16.204 -44.755  22.959  1.00 99.680          H  
ATOM  22513  HE  ARG A1528     -15.496 -46.609  24.294  1.00 99.680          H  
ATOM  22514 1HH1 ARG A1528     -16.362 -47.694  20.995  1.00 99.680          H  
ATOM  22515 2HH1 ARG A1528     -15.557 -49.262  21.245  1.00 99.680          H  
ATOM  22516 1HH2 ARG A1528     -14.497 -48.683  24.424  1.00 99.680          H  
ATOM  22517 2HH2 ARG A1528     -14.615 -49.786  23.038  1.00 99.680          H  
ATOM  22518  N   MET A1529     -21.758 -43.627  21.551  1.00 59.110          N  
ATOM  22519  CA  MET A1529     -22.515 -42.520  21.015  1.00 58.830          C  
ATOM  22520  C   MET A1529     -23.728 -42.235  21.872  1.00 58.310          C  
ATOM  22521  O   MET A1529     -23.941 -41.087  22.233  1.00 57.900          O  
ATOM  22522  CB  MET A1529     -22.928 -42.798  19.574  1.00 82.470          C  
ATOM  22523  CG  MET A1529     -21.766 -42.750  18.583  1.00 82.470          C  
ATOM  22524  SD  MET A1529     -22.271 -42.866  16.848  1.00 82.470          S  
ATOM  22525  CE  MET A1529     -22.695 -44.607  16.666  1.00 82.470          C  
ATOM  22526  H   MET A1529     -21.624 -44.480  20.995  1.00 70.930          H  
ATOM  22527  HA  MET A1529     -21.882 -41.633  21.027  1.00 70.600          H  
ATOM  22528 1HB  MET A1529     -23.374 -43.788  19.525  1.00 98.970          H  
ATOM  22529 2HB  MET A1529     -23.679 -42.071  19.260  1.00 98.970          H  
ATOM  22530 1HG  MET A1529     -21.229 -41.807  18.719  1.00 98.970          H  
ATOM  22531 2HG  MET A1529     -21.069 -43.554  18.796  1.00 98.970          H  
ATOM  22532 1HE  MET A1529     -22.998 -44.794  15.641  1.00 98.970          H  
ATOM  22533 2HE  MET A1529     -21.831 -45.221  16.910  1.00 98.970          H  
ATOM  22534 3HE  MET A1529     -23.514 -44.849  17.324  1.00 98.970          H  
ATOM  22535  N   LEU A1530     -24.469 -43.262  22.302  1.00 58.350          N  
ATOM  22536  CA  LEU A1530     -25.684 -43.029  23.085  1.00 57.920          C  
ATOM  22537  C   LEU A1530     -25.342 -42.301  24.378  1.00 57.500          C  
ATOM  22538  O   LEU A1530     -26.043 -41.362  24.789  1.00 57.050          O  
ATOM  22539  CB  LEU A1530     -26.357 -44.375  23.440  1.00 81.260          C  
ATOM  22540  CG  LEU A1530     -27.007 -45.217  22.278  1.00 81.260          C  
ATOM  22541  CD1 LEU A1530     -27.404 -46.595  22.833  1.00 81.260          C  
ATOM  22542  CD2 LEU A1530     -28.216 -44.512  21.687  1.00 81.260          C  
ATOM  22543  H   LEU A1530     -24.220 -44.213  22.019  1.00 70.020          H  
ATOM  22544  HA  LEU A1530     -26.362 -42.409  22.513  1.00 69.500          H  
ATOM  22545 1HB  LEU A1530     -25.594 -45.009  23.901  1.00 97.510          H  
ATOM  22546 2HB  LEU A1530     -27.127 -44.184  24.186  1.00 97.510          H  
ATOM  22547  HG  LEU A1530     -26.285 -45.363  21.498  1.00 97.510          H  
ATOM  22548 1HD1 LEU A1530     -27.843 -47.202  22.036  1.00 97.510          H  
ATOM  22549 2HD1 LEU A1530     -26.522 -47.099  23.221  1.00 97.510          H  
ATOM  22550 3HD1 LEU A1530     -28.126 -46.479  23.629  1.00 97.510          H  
ATOM  22551 1HD2 LEU A1530     -28.625 -45.132  20.902  1.00 97.510          H  
ATOM  22552 2HD2 LEU A1530     -28.965 -44.345  22.438  1.00 97.510          H  
ATOM  22553 3HD2 LEU A1530     -27.916 -43.570  21.273  1.00 97.510          H  
ATOM  22554  N   ALA A1531     -24.227 -42.705  24.996  1.00 57.690          N  
ATOM  22555  CA  ALA A1531     -23.759 -42.103  26.227  1.00 57.370          C  
ATOM  22556  C   ALA A1531     -23.486 -40.616  26.041  1.00 57.090          C  
ATOM  22557  O   ALA A1531     -23.745 -39.822  26.944  1.00 56.680          O  
ATOM  22558  CB  ALA A1531     -22.501 -42.808  26.703  1.00 80.450          C  
ATOM  22559  H   ALA A1531     -23.717 -43.509  24.613  1.00 69.230          H  
ATOM  22560  HA  ALA A1531     -24.541 -42.215  26.976  1.00 68.840          H  
ATOM  22561 1HB  ALA A1531     -22.169 -42.368  27.639  1.00 96.540          H  
ATOM  22562 2HB  ALA A1531     -22.712 -43.867  26.847  1.00 96.540          H  
ATOM  22563 3HB  ALA A1531     -21.723 -42.695  25.952  1.00 96.540          H  
ATOM  22564  N   ALA A1532     -22.959 -40.232  24.872  1.00 57.350          N  
ATOM  22565  CA  ALA A1532     -22.676 -38.834  24.573  1.00 57.180          C  
ATOM  22566  C   ALA A1532     -23.918 -38.077  24.104  1.00 56.810          C  
ATOM  22567  O   ALA A1532     -24.101 -36.905  24.452  1.00 56.490          O  
ATOM  22568  CB  ALA A1532     -21.597 -38.728  23.507  1.00 80.120          C  
ATOM  22569  H   ALA A1532     -22.727 -40.949  24.176  1.00 68.820          H  
ATOM  22570  HA  ALA A1532     -22.336 -38.365  25.487  1.00 68.620          H  
ATOM  22571 1HB  ALA A1532     -21.378 -37.677  23.311  1.00 96.140          H  
ATOM  22572 2HB  ALA A1532     -20.695 -39.232  23.842  1.00 96.140          H  
ATOM  22573 3HB  ALA A1532     -21.955 -39.199  22.590  1.00 96.140          H  
ATOM  22574  N   LEU A1533     -24.827 -38.754  23.392  1.00 56.890          N  
ATOM  22575  CA  LEU A1533     -25.955 -38.045  22.815  1.00 56.640          C  
ATOM  22576  C   LEU A1533     -26.759 -37.416  23.929  1.00 56.180          C  
ATOM  22577  O   LEU A1533     -27.177 -36.256  23.857  1.00 55.920          O  
ATOM  22578  CB  LEU A1533     -26.965 -38.993  22.088  1.00 79.400          C  
ATOM  22579  CG  LEU A1533     -26.559 -39.854  20.804  1.00 79.400          C  
ATOM  22580  CD1 LEU A1533     -27.745 -40.706  20.414  1.00 79.400          C  
ATOM  22581  CD2 LEU A1533     -26.096 -39.045  19.690  1.00 79.400          C  
ATOM  22582  H   LEU A1533     -24.640 -39.721  23.145  1.00 68.270          H  
ATOM  22583  HA  LEU A1533     -25.584 -37.270  22.174  1.00 67.970          H  
ATOM  22584 1HB  LEU A1533     -27.343 -39.700  22.828  1.00 95.280          H  
ATOM  22585 2HB  LEU A1533     -27.806 -38.378  21.779  1.00 95.280          H  
ATOM  22586  HG  LEU A1533     -25.803 -40.508  21.073  1.00 95.280          H  
ATOM  22587 1HD1 LEU A1533     -27.478 -41.352  19.579  1.00 95.280          H  
ATOM  22588 2HD1 LEU A1533     -28.052 -41.307  21.257  1.00 95.280          H  
ATOM  22589 3HD1 LEU A1533     -28.564 -40.066  20.117  1.00 95.280          H  
ATOM  22590 1HD2 LEU A1533     -25.829 -39.692  18.857  1.00 95.280          H  
ATOM  22591 2HD2 LEU A1533     -26.877 -38.365  19.380  1.00 95.280          H  
ATOM  22592 3HD2 LEU A1533     -25.239 -38.515  20.015  1.00 95.280          H  
ATOM  22593  N   ARG A1534     -26.938 -38.157  25.017  1.00 56.120          N  
ATOM  22594  CA  ARG A1534     -27.768 -37.628  26.079  1.00 55.740          C  
ATOM  22595  C   ARG A1534     -27.326 -36.292  26.712  1.00 55.420          C  
ATOM  22596  O   ARG A1534     -28.099 -35.331  26.623  1.00 55.230          O  
ATOM  22597  CB  ARG A1534     -27.999 -38.692  27.142  1.00 78.190          C  
ATOM  22598  CG  ARG A1534     -28.893 -38.290  28.316  1.00 78.190          C  
ATOM  22599  CD  ARG A1534     -29.091 -39.403  29.262  1.00 78.190          C  
ATOM  22600  NE  ARG A1534     -29.986 -39.016  30.344  1.00 78.190          N  
ATOM  22601  CZ  ARG A1534     -31.342 -39.155  30.359  1.00 78.190          C  
ATOM  22602  NH1 ARG A1534     -32.014 -39.720  29.352  1.00 78.190          N  
ATOM  22603  NH2 ARG A1534     -32.007 -38.720  31.416  1.00 78.190          N  
ATOM  22604  H   ARG A1534     -26.581 -39.123  25.037  1.00 67.340          H  
ATOM  22605  HA  ARG A1534     -28.729 -37.454  25.622  1.00 66.890          H  
ATOM  22606 1HB  ARG A1534     -28.523 -39.456  26.654  1.00 93.830          H  
ATOM  22607 2HB  ARG A1534     -27.096 -39.155  27.491  1.00 93.830          H  
ATOM  22608 1HG  ARG A1534     -28.453 -37.457  28.862  1.00 93.830          H  
ATOM  22609 2HG  ARG A1534     -29.867 -38.007  27.962  1.00 93.830          H  
ATOM  22610 1HD  ARG A1534     -29.510 -40.266  28.748  1.00 93.830          H  
ATOM  22611 2HD  ARG A1534     -28.130 -39.678  29.699  1.00 93.830          H  
ATOM  22612  HE  ARG A1534     -29.558 -38.582  31.153  1.00 93.830          H  
ATOM  22613 1HH1 ARG A1534     -31.541 -40.098  28.516  1.00 93.830          H  
ATOM  22614 2HH1 ARG A1534     -33.045 -39.818  29.396  1.00 93.830          H  
ATOM  22615 1HH2 ARG A1534     -31.513 -38.294  32.185  1.00 93.830          H  
ATOM  22616 2HH2 ARG A1534     -33.017 -38.813  31.458  1.00 93.830          H  
ATOM  22617  N   PRO A1535     -26.145 -36.166  27.373  1.00 55.400          N  
ATOM  22618  CA  PRO A1535     -25.693 -34.933  27.986  1.00 55.170          C  
ATOM  22619  C   PRO A1535     -25.445 -33.802  26.998  1.00 55.370          C  
ATOM  22620  O   PRO A1535     -25.574 -32.634  27.372  1.00 55.280          O  
ATOM  22621  CB  PRO A1535     -24.392 -35.370  28.676  1.00 82.750          C  
ATOM  22622  CG  PRO A1535     -23.942 -36.581  27.938  1.00 82.750          C  
ATOM  22623  CD  PRO A1535     -25.206 -37.279  27.542  1.00 82.750          C  
ATOM  22624  HA  PRO A1535     -26.434 -34.623  28.739  1.00 66.200          H  
ATOM  22625 1HB  PRO A1535     -23.662 -34.587  28.626  1.00 99.310          H  
ATOM  22626 2HB  PRO A1535     -24.584 -35.575  29.735  1.00 99.310          H  
ATOM  22627 1HG  PRO A1535     -23.324 -36.298  27.064  1.00 99.310          H  
ATOM  22628 2HG  PRO A1535     -23.306 -37.211  28.571  1.00 99.310          H  
ATOM  22629 1HD  PRO A1535     -25.039 -37.808  26.635  1.00 99.310          H  
ATOM  22630 2HD  PRO A1535     -25.501 -37.937  28.354  1.00 99.310          H  
ATOM  22631  N   VAL A1536     -25.160 -34.112  25.725  1.00 55.700          N  
ATOM  22632  CA  VAL A1536     -24.933 -33.021  24.796  1.00 55.940          C  
ATOM  22633  C   VAL A1536     -26.272 -32.442  24.421  1.00 55.680          C  
ATOM  22634  O   VAL A1536     -26.416 -31.217  24.329  1.00 55.160          O  
ATOM  22635  CB  VAL A1536     -24.170 -33.445  23.551  1.00 78.220          C  
ATOM  22636  CG1 VAL A1536     -24.056 -32.244  22.574  1.00 78.220          C  
ATOM  22637  CG2 VAL A1536     -22.838 -33.924  23.940  1.00 78.220          C  
ATOM  22638  H   VAL A1536     -25.006 -35.079  25.399  1.00 66.840          H  
ATOM  22639  HA  VAL A1536     -24.348 -32.249  25.294  1.00 67.130          H  
ATOM  22640  HB  VAL A1536     -24.707 -34.255  23.055  1.00 93.860          H  
ATOM  22641 1HG1 VAL A1536     -23.504 -32.554  21.685  1.00 93.860          H  
ATOM  22642 2HG1 VAL A1536     -25.037 -31.886  22.275  1.00 93.860          H  
ATOM  22643 3HG1 VAL A1536     -23.517 -31.434  23.066  1.00 93.860          H  
ATOM  22644 1HG2 VAL A1536     -22.308 -34.240  23.052  1.00 93.860          H  
ATOM  22645 2HG2 VAL A1536     -22.284 -33.133  24.435  1.00 93.860          H  
ATOM  22646 3HG2 VAL A1536     -22.920 -34.766  24.618  1.00 93.860          H  
ATOM  22647  N   ALA A1537     -27.239 -33.316  24.111  1.00 56.100          N  
ATOM  22648  CA  ALA A1537     -28.554 -32.834  23.780  1.00 55.930          C  
ATOM  22649  C   ALA A1537     -29.096 -32.055  24.950  1.00 55.200          C  
ATOM  22650  O   ALA A1537     -29.650 -30.981  24.758  1.00 54.780          O  
ATOM  22651  CB  ALA A1537     -29.481 -33.967  23.440  1.00 78.370          C  
ATOM  22652  H   ALA A1537     -27.064 -34.325  24.138  1.00 67.320          H  
ATOM  22653  HA  ALA A1537     -28.473 -32.167  22.928  1.00 67.120          H  
ATOM  22654 1HB  ALA A1537     -30.456 -33.556  23.198  1.00 94.040          H  
ATOM  22655 2HB  ALA A1537     -29.069 -34.493  22.593  1.00 94.040          H  
ATOM  22656 3HB  ALA A1537     -29.554 -34.640  24.295  1.00 94.040          H  
ATOM  22657  N   GLN A1538     -28.854 -32.517  26.183  1.00 55.060          N  
ATOM  22658  CA  GLN A1538     -29.347 -31.743  27.302  1.00 54.420          C  
ATOM  22659  C   GLN A1538     -28.701 -30.364  27.337  1.00 53.800          C  
ATOM  22660  O   GLN A1538     -29.394 -29.391  27.620  1.00 53.420          O  
ATOM  22661  CB  GLN A1538     -29.118 -32.444  28.639  1.00 76.440          C  
ATOM  22662  CG  GLN A1538     -29.732 -31.691  29.847  1.00 76.440          C  
ATOM  22663  CD  GLN A1538     -31.247 -31.590  29.793  1.00 76.440          C  
ATOM  22664  OE1 GLN A1538     -31.937 -32.605  29.759  1.00 76.440          O  
ATOM  22665  NE2 GLN A1538     -31.768 -30.373  29.785  1.00 76.440          N  
ATOM  22666  H   GLN A1538     -28.416 -33.432  26.319  1.00 66.070          H  
ATOM  22667  HA  GLN A1538     -30.420 -31.614  27.172  1.00 65.300          H  
ATOM  22668 1HB  GLN A1538     -29.528 -33.447  28.602  1.00 91.730          H  
ATOM  22669 2HB  GLN A1538     -28.047 -32.539  28.810  1.00 91.730          H  
ATOM  22670 1HG  GLN A1538     -29.484 -32.238  30.748  1.00 91.730          H  
ATOM  22671 2HG  GLN A1538     -29.321 -30.682  29.903  1.00 91.730          H  
ATOM  22672 1HE2 GLN A1538     -32.764 -30.252  29.751  1.00 91.730          H  
ATOM  22673 2HE2 GLN A1538     -31.163 -29.577  29.819  1.00 91.730          H  
ATOM  22674  N   ALA A1539     -27.400 -30.237  27.033  1.00 53.750          N  
ATOM  22675  CA  ALA A1539     -26.793 -28.904  27.038  1.00 53.230          C  
ATOM  22676  C   ALA A1539     -27.464 -27.995  26.017  1.00 53.190          C  
ATOM  22677  O   ALA A1539     -27.715 -26.809  26.283  1.00 52.720          O  
ATOM  22678  CB  ALA A1539     -25.304 -28.996  26.720  1.00 74.730          C  
ATOM  22679  H   ALA A1539     -26.822 -31.073  26.882  1.00 64.500          H  
ATOM  22680  HA  ALA A1539     -26.934 -28.470  28.025  1.00 63.880          H  
ATOM  22681 1HB  ALA A1539     -24.867 -28.004  26.742  1.00 89.680          H  
ATOM  22682 2HB  ALA A1539     -24.813 -29.618  27.438  1.00 89.680          H  
ATOM  22683 3HB  ALA A1539     -25.172 -29.427  25.729  1.00 89.680          H  
ATOM  22684  N   ALA A1540     -27.723 -28.553  24.832  1.00 53.730          N  
ATOM  22685  CA  ALA A1540     -28.373 -27.840  23.746  1.00 53.800          C  
ATOM  22686  C   ALA A1540     -29.812 -27.459  24.076  1.00 53.550          C  
ATOM  22687  O   ALA A1540     -30.247 -26.353  23.768  1.00 53.280          O  
ATOM  22688  CB  ALA A1540     -28.343 -28.696  22.514  1.00 75.290          C  
ATOM  22689  H   ALA A1540     -27.419 -29.524  24.680  1.00 64.480          H  
ATOM  22690  HA  ALA A1540     -27.817 -26.924  23.564  1.00 64.560          H  
ATOM  22691 1HB  ALA A1540     -28.807 -28.180  21.684  1.00 90.350          H  
ATOM  22692 2HB  ALA A1540     -27.317 -28.951  22.265  1.00 90.350          H  
ATOM  22693 3HB  ALA A1540     -28.886 -29.575  22.761  1.00 90.350          H  
ATOM  22694  N   ASP A1541     -30.532 -28.353  24.751  1.00 53.670          N  
ATOM  22695  CA  ASP A1541     -31.915 -28.114  25.128  1.00 53.510          C  
ATOM  22696  C   ASP A1541     -31.978 -27.114  26.283  1.00 52.750          C  
ATOM  22697  O   ASP A1541     -32.903 -26.305  26.369  1.00 52.550          O  
ATOM  22698  CB  ASP A1541     -32.595 -29.439  25.544  1.00 74.980          C  
ATOM  22699  CG  ASP A1541     -32.870 -30.484  24.364  1.00 74.980          C  
ATOM  22700  OD1 ASP A1541     -32.879 -30.097  23.223  1.00 74.980          O  
ATOM  22701  OD2 ASP A1541     -33.060 -31.670  24.669  1.00 74.980          O  
ATOM  22702  H   ASP A1541     -30.121 -29.265  24.939  1.00 64.400          H  
ATOM  22703  HA  ASP A1541     -32.439 -27.693  24.273  1.00 64.210          H  
ATOM  22704 1HB  ASP A1541     -31.965 -29.927  26.288  1.00 89.970          H  
ATOM  22705 2HB  ASP A1541     -33.543 -29.211  26.030  1.00 89.970          H  
ATOM  22706  N   ALA A1542     -31.007 -27.205  27.197  1.00 52.360          N  
ATOM  22707  CA  ALA A1542     -30.900 -26.337  28.361  1.00 51.660          C  
ATOM  22708  C   ALA A1542     -30.618 -24.874  27.999  1.00 51.360          C  
ATOM  22709  O   ALA A1542     -31.199 -23.968  28.603  1.00 51.040          O  
ATOM  22710  CB  ALA A1542     -29.796 -26.850  29.272  1.00 72.600          C  
ATOM  22711  H   ALA A1542     -30.307 -27.933  27.086  1.00 62.830          H  
ATOM  22712  HA  ALA A1542     -31.849 -26.372  28.890  1.00 61.990          H  
ATOM  22713 1HB  ALA A1542     -29.742 -26.229  30.132  1.00 87.120          H  
ATOM  22714 2HB  ALA A1542     -30.002 -27.868  29.571  1.00 87.120          H  
ATOM  22715 3HB  ALA A1542     -28.849 -26.819  28.743  1.00 87.120          H  
ATOM  22716  N   SER A1543     -29.740 -24.638  27.019  1.00 51.520          N  
ATOM  22717  CA  SER A1543     -29.389 -23.275  26.628  1.00 51.310          C  
ATOM  22718  C   SER A1543     -30.393 -22.586  25.725  1.00 51.300          C  
ATOM  22719  O   SER A1543     -30.783 -23.099  24.675  1.00 51.050          O  
ATOM  22720  CB  SER A1543     -28.057 -23.231  25.934  1.00 71.920          C  
ATOM  22721  OG  SER A1543     -27.836 -21.929  25.430  1.00 71.920          O  
ATOM  22722  H   SER A1543     -29.249 -25.425  26.580  1.00 61.820          H  
ATOM  22723  HA  SER A1543     -29.312 -22.682  27.537  1.00 61.570          H  
ATOM  22724 1HB  SER A1543     -27.267 -23.498  26.633  1.00 86.300          H  
ATOM  22725 2HB  SER A1543     -28.041 -23.958  25.119  1.00 86.300          H  
ATOM  22726  HG  SER A1543     -26.944 -21.936  25.053  1.00 86.300          H  
ATOM  22727  N   GLY A1544     -30.718 -21.342  26.065  1.00 51.630          N  
ATOM  22728  CA  GLY A1544     -31.645 -20.519  25.289  1.00 51.780          C  
ATOM  22729  C   GLY A1544     -31.150 -20.195  23.875  1.00 51.710          C  
ATOM  22730  O   GLY A1544     -31.922 -19.711  23.043  1.00 51.880          O  
ATOM  22731  H   GLY A1544     -30.338 -20.971  26.924  1.00 61.960          H  
ATOM  22732 1HA  GLY A1544     -32.603 -21.036  25.225  1.00 62.140          H  
ATOM  22733 2HA  GLY A1544     -31.829 -19.590  25.827  1.00 62.140          H  
ATOM  22734  N   THR A1545     -29.861 -20.429  23.620  1.00 51.490          N  
ATOM  22735  CA  THR A1545     -29.250 -20.178  22.324  1.00 51.420          C  
ATOM  22736  C   THR A1545     -28.801 -21.477  21.652  1.00 51.300          C  
ATOM  22737  O   THR A1545     -28.076 -21.444  20.654  1.00 51.430          O  
ATOM  22738  CB  THR A1545     -28.026 -19.253  22.457  1.00 72.020          C  
ATOM  22739  OG1 THR A1545     -27.037 -19.879  23.299  1.00 72.020          O  
ATOM  22740  CG2 THR A1545     -28.451 -17.937  23.085  1.00 72.020          C  
ATOM  22741  H   THR A1545     -29.269 -20.822  24.351  1.00 61.790          H  
ATOM  22742  HA  THR A1545     -29.987 -19.702  21.676  1.00 61.700          H  
ATOM  22743  HB  THR A1545     -27.597 -19.071  21.472  1.00 86.420          H  
ATOM  22744  HG1 THR A1545     -26.201 -19.398  23.233  1.00 86.420          H  
ATOM  22745 1HG2 THR A1545     -27.585 -17.283  23.179  1.00 86.420          H  
ATOM  22746 2HG2 THR A1545     -29.199 -17.461  22.452  1.00 86.420          H  
ATOM  22747 3HG2 THR A1545     -28.873 -18.119  24.070  1.00 86.420          H  
ATOM  22748  N   GLY A1546     -29.181 -22.623  22.220  1.00 51.100          N  
ATOM  22749  CA  GLY A1546     -28.756 -23.907  21.686  1.00 51.000          C  
ATOM  22750  C   GLY A1546     -29.465 -24.268  20.386  1.00 51.450          C  
ATOM  22751  O   GLY A1546     -30.625 -23.917  20.171  1.00 51.390          O  
ATOM  22752  H   GLY A1546     -29.813 -22.615  23.029  1.00 61.320          H  
ATOM  22753 1HA  GLY A1546     -27.676 -23.884  21.523  1.00 61.200          H  
ATOM  22754 2HA  GLY A1546     -28.949 -24.674  22.431  1.00 61.200          H  
ATOM  22755  N   ALA A1547     -28.761 -24.994  19.524  1.00 51.920          N  
ATOM  22756  CA  ALA A1547     -29.336 -25.497  18.283  1.00 52.400          C  
ATOM  22757  C   ALA A1547     -30.083 -26.772  18.581  1.00 52.510          C  
ATOM  22758  O   ALA A1547     -29.742 -27.464  19.534  1.00 52.340          O  
ATOM  22759  CB  ALA A1547     -28.259 -25.751  17.248  1.00 73.170          C  
ATOM  22760  H   ALA A1547     -27.803 -25.221  19.753  1.00 62.300          H  
ATOM  22761  HA  ALA A1547     -30.042 -24.762  17.905  1.00 62.880          H  
ATOM  22762 1HB  ALA A1547     -28.722 -26.128  16.334  1.00 87.800          H  
ATOM  22763 2HB  ALA A1547     -27.732 -24.824  17.034  1.00 87.800          H  
ATOM  22764 3HB  ALA A1547     -27.561 -26.493  17.629  1.00 87.800          H  
ATOM  22765  N   ASN A1548     -31.064 -27.116  17.764  1.00 52.860          N  
ATOM  22766  CA  ASN A1548     -31.716 -28.392  17.978  1.00 53.070          C  
ATOM  22767  C   ASN A1548     -30.658 -29.497  17.859  1.00 53.410          C  
ATOM  22768  O   ASN A1548     -29.896 -29.488  16.897  1.00 53.550          O  
ATOM  22769  CB  ASN A1548     -32.819 -28.620  16.971  1.00 74.210          C  
ATOM  22770  CG  ASN A1548     -33.990 -27.711  17.182  1.00 74.210          C  
ATOM  22771  OD1 ASN A1548     -34.273 -27.265  18.297  1.00 74.210          O  
ATOM  22772  ND2 ASN A1548     -34.684 -27.419  16.116  1.00 74.210          N  
ATOM  22773  H   ASN A1548     -31.344 -26.509  17.006  1.00 63.430          H  
ATOM  22774  HA  ASN A1548     -32.169 -28.374  18.964  1.00 63.680          H  
ATOM  22775 1HB  ASN A1548     -32.435 -28.461  15.963  1.00 89.060          H  
ATOM  22776 2HB  ASN A1548     -33.164 -29.653  17.031  1.00 89.060          H  
ATOM  22777 1HD2 ASN A1548     -35.477 -26.812  16.185  1.00 89.060          H  
ATOM  22778 2HD2 ASN A1548     -34.421 -27.797  15.228  1.00 89.060          H  
ATOM  22779  N   PRO A1549     -30.551 -30.429  18.832  1.00 53.610          N  
ATOM  22780  CA  PRO A1549     -29.646 -31.563  18.844  1.00 53.980          C  
ATOM  22781  C   PRO A1549     -29.738 -32.420  17.593  1.00 54.250          C  
ATOM  22782  O   PRO A1549     -30.840 -32.766  17.165  1.00 54.210          O  
ATOM  22783  CB  PRO A1549     -30.141 -32.321  20.081  1.00 80.970          C  
ATOM  22784  CG  PRO A1549     -30.675 -31.264  20.960  1.00 80.970          C  
ATOM  22785  CD  PRO A1549     -31.354 -30.304  20.066  1.00 80.970          C  
ATOM  22786  HA  PRO A1549     -28.618 -31.193  18.976  1.00 64.780          H  
ATOM  22787 1HB  PRO A1549     -30.888 -33.063  19.792  1.00 97.160          H  
ATOM  22788 2HB  PRO A1549     -29.356 -32.860  20.547  1.00 97.160          H  
ATOM  22789 1HG  PRO A1549     -31.280 -31.608  21.790  1.00 97.160          H  
ATOM  22790 2HG  PRO A1549     -29.840 -30.810  21.399  1.00 97.160          H  
ATOM  22791 1HD  PRO A1549     -32.402 -30.551  19.913  1.00 97.160          H  
ATOM  22792 2HD  PRO A1549     -31.196 -29.317  20.556  1.00 97.160          H  
ATOM  22793  N   SER A1550     -28.583 -32.838  17.078  1.00 54.560          N  
ATOM  22794  CA  SER A1550     -28.525 -33.697  15.909  1.00 54.880          C  
ATOM  22795  C   SER A1550     -27.174 -34.417  15.797  1.00 55.200          C  
ATOM  22796  O   SER A1550     -26.151 -33.959  16.333  1.00 55.370          O  
ATOM  22797  CB  SER A1550     -28.772 -32.892  14.649  1.00 76.700          C  
ATOM  22798  OG  SER A1550     -27.725 -31.991  14.416  1.00 76.700          O  
ATOM  22799  H   SER A1550     -27.716 -32.494  17.465  1.00 65.470          H  
ATOM  22800  HA  SER A1550     -29.308 -34.455  15.997  1.00 65.860          H  
ATOM  22801 1HB  SER A1550     -28.869 -33.564  13.800  1.00 92.040          H  
ATOM  22802 2HB  SER A1550     -29.710 -32.344  14.744  1.00 92.040          H  
ATOM  22803  HG  SER A1550     -27.994 -31.472  13.653  1.00 92.040          H  
ATOM  22804  N   GLY A1551     -27.149 -35.542  15.091  1.00 55.340          N  
ATOM  22805  CA  GLY A1551     -25.877 -36.197  14.844  1.00 55.710          C  
ATOM  22806  C   GLY A1551     -25.187 -35.494  13.672  1.00 55.930          C  
ATOM  22807  O   GLY A1551     -25.845 -34.811  12.893  1.00 56.230          O  
ATOM  22808  H   GLY A1551     -28.006 -35.911  14.694  1.00 66.410          H  
ATOM  22809 1HA  GLY A1551     -25.275 -36.141  15.747  1.00 66.850          H  
ATOM  22810 2HA  GLY A1551     -26.034 -37.250  14.609  1.00 66.850          H  
ATOM  22811  N   ASP A1552     -23.870 -35.676  13.504  1.00 55.820          N  
ATOM  22812  CA  ASP A1552     -23.014 -36.497  14.357  1.00 55.900          C  
ATOM  22813  C   ASP A1552     -22.396 -35.698  15.503  1.00 56.200          C  
ATOM  22814  O   ASP A1552     -21.635 -36.237  16.300  1.00 56.130          O  
ATOM  22815  CB  ASP A1552     -21.908 -37.124  13.519  1.00 78.230          C  
ATOM  22816  CG  ASP A1552     -22.442 -38.145  12.524  1.00 78.230          C  
ATOM  22817  OD1 ASP A1552     -23.460 -38.746  12.788  1.00 78.230          O  
ATOM  22818  OD2 ASP A1552     -21.835 -38.295  11.497  1.00 78.230          O  
ATOM  22819  H   ASP A1552     -23.436 -35.238  12.702  1.00 66.980          H  
ATOM  22820  HA  ASP A1552     -23.601 -37.311  14.780  1.00 67.080          H  
ATOM  22821 1HB  ASP A1552     -21.383 -36.338  12.970  1.00 93.870          H  
ATOM  22822 2HB  ASP A1552     -21.180 -37.611  14.172  1.00 93.870          H  
ATOM  22823  N   ASP A1553     -22.751 -34.420  15.627  1.00 56.570          N  
ATOM  22824  CA  ASP A1553     -22.203 -33.572  16.692  1.00 56.910          C  
ATOM  22825  C   ASP A1553     -22.521 -34.144  18.071  1.00 57.120          C  
ATOM  22826  O   ASP A1553     -21.708 -34.091  18.995  1.00 57.280          O  
ATOM  22827  CB  ASP A1553     -22.770 -32.154  16.600  1.00 79.540          C  
ATOM  22828  CG  ASP A1553     -22.241 -31.344  15.411  1.00 79.540          C  
ATOM  22829  OD1 ASP A1553     -21.295 -31.753  14.778  1.00 79.540          O  
ATOM  22830  OD2 ASP A1553     -22.792 -30.303  15.162  1.00 79.540          O  
ATOM  22831  H   ASP A1553     -23.390 -34.013  14.954  1.00 67.880          H  
ATOM  22832  HA  ASP A1553     -21.119 -33.530  16.579  1.00 68.290          H  
ATOM  22833 1HB  ASP A1553     -23.862 -32.214  16.524  1.00 95.450          H  
ATOM  22834 2HB  ASP A1553     -22.537 -31.617  17.518  1.00 95.450          H  
ATOM  22835  N   LEU A1554     -23.692 -34.760  18.198  1.00 57.140          N  
ATOM  22836  CA  LEU A1554     -24.082 -35.368  19.464  1.00 57.360          C  
ATOM  22837  C   LEU A1554     -23.282 -36.616  19.827  1.00 57.530          C  
ATOM  22838  O   LEU A1554     -23.399 -37.118  20.936  1.00 57.770          O  
ATOM  22839  CB  LEU A1554     -25.563 -35.767  19.453  1.00 80.220          C  
ATOM  22840  CG  LEU A1554     -26.633 -34.731  19.470  1.00 80.220          C  
ATOM  22841  CD1 LEU A1554     -27.988 -35.444  19.297  1.00 80.220          C  
ATOM  22842  CD2 LEU A1554     -26.578 -34.009  20.766  1.00 80.220          C  
ATOM  22843  H   LEU A1554     -24.351 -34.734  17.414  1.00 68.570          H  
ATOM  22844  HA  LEU A1554     -23.894 -34.647  20.251  1.00 68.830          H  
ATOM  22845 1HB  LEU A1554     -25.729 -36.375  18.571  1.00 96.260          H  
ATOM  22846 2HB  LEU A1554     -25.743 -36.348  20.291  1.00 96.260          H  
ATOM  22847  HG  LEU A1554     -26.491 -34.035  18.678  1.00 96.260          H  
ATOM  22848 1HD1 LEU A1554     -28.791 -34.734  19.310  1.00 96.260          H  
ATOM  22849 2HD1 LEU A1554     -28.004 -35.979  18.348  1.00 96.260          H  
ATOM  22850 3HD1 LEU A1554     -28.121 -36.153  20.110  1.00 96.260          H  
ATOM  22851 1HD2 LEU A1554     -27.319 -33.261  20.819  1.00 96.260          H  
ATOM  22852 2HD2 LEU A1554     -26.714 -34.716  21.587  1.00 96.260          H  
ATOM  22853 3HD2 LEU A1554     -25.641 -33.544  20.847  1.00 96.260          H  
ATOM  22854  N   GLY A1555     -22.510 -37.176  18.898  1.00 57.450          N  
ATOM  22855  CA  GLY A1555     -21.753 -38.389  19.198  1.00 57.650          C  
ATOM  22856  C   GLY A1555     -20.419 -38.072  19.881  1.00 57.880          C  
ATOM  22857  O   GLY A1555     -19.653 -38.975  20.224  1.00 57.880          O  
ATOM  22858  H   GLY A1555     -22.390 -36.742  17.984  1.00 68.940          H  
ATOM  22859 1HA  GLY A1555     -22.348 -39.040  19.841  1.00 69.180          H  
ATOM  22860 2HA  GLY A1555     -21.569 -38.931  18.273  1.00 69.180          H  
ATOM  22861  N   GLU A1556     -20.120 -36.785  20.045  1.00 58.130          N  
ATOM  22862  CA  GLU A1556     -18.886 -36.326  20.665  1.00 58.420          C  
ATOM  22863  C   GLU A1556     -19.239 -35.657  21.979  1.00 58.650          C  
ATOM  22864  O   GLU A1556     -20.411 -35.539  22.301  1.00 59.040          O  
ATOM  22865  CB  GLU A1556     -18.143 -35.359  19.734  1.00 81.670          C  
ATOM  22866  CG  GLU A1556     -17.673 -35.982  18.403  1.00 81.670          C  
ATOM  22867  CD  GLU A1556     -16.917 -35.003  17.526  1.00 81.670          C  
ATOM  22868  OE1 GLU A1556     -16.962 -33.834  17.817  1.00 81.670          O  
ATOM  22869  OE2 GLU A1556     -16.295 -35.428  16.579  1.00 81.670          O  
ATOM  22870  H   GLU A1556     -20.785 -36.069  19.731  1.00 69.760          H  
ATOM  22871  HA  GLU A1556     -18.246 -37.181  20.875  1.00 70.100          H  
ATOM  22872 1HB  GLU A1556     -18.805 -34.524  19.492  1.00 98.010          H  
ATOM  22873 2HB  GLU A1556     -17.273 -34.950  20.243  1.00 98.010          H  
ATOM  22874 1HG  GLU A1556     -17.036 -36.839  18.616  1.00 98.010          H  
ATOM  22875 2HG  GLU A1556     -18.549 -36.340  17.860  1.00 98.010          H  
ATOM  22876  N   ALA A1557     -18.239 -35.194  22.733  1.00 58.450          N  
ATOM  22877  CA  ALA A1557     -18.492 -34.478  23.990  1.00 58.700          C  
ATOM  22878  C   ALA A1557     -19.321 -35.280  25.001  1.00 58.820          C  
ATOM  22879  O   ALA A1557     -20.451 -34.915  25.308  1.00 58.770          O  
ATOM  22880  CB  ALA A1557     -19.173 -33.140  23.720  1.00 82.080          C  
ATOM  22881  H   ALA A1557     -17.284 -35.344  22.438  1.00 70.140          H  
ATOM  22882  HA  ALA A1557     -17.532 -34.275  24.441  1.00 70.440          H  
ATOM  22883 1HB  ALA A1557     -19.297 -32.606  24.660  1.00 98.500          H  
ATOM  22884 2HB  ALA A1557     -18.554 -32.550  23.050  1.00 98.500          H  
ATOM  22885 3HB  ALA A1557     -20.136 -33.294  23.268  1.00 98.500          H  
ATOM  22886  N   GLY A1558     -18.771 -36.383  25.499  1.00 59.030          N  
ATOM  22887  CA  GLY A1558     -19.492 -37.199  26.465  1.00 59.210          C  
ATOM  22888  C   GLY A1558     -19.476 -36.509  27.832  1.00 59.300          C  
ATOM  22889  O   GLY A1558     -19.184 -35.322  27.936  1.00 59.170          O  
ATOM  22890  H   GLY A1558     -17.829 -36.661  25.193  1.00 70.840          H  
ATOM  22891 1HA  GLY A1558     -20.515 -37.331  26.133  1.00 71.050          H  
ATOM  22892 2HA  GLY A1558     -19.033 -38.185  26.531  1.00 71.050          H  
ATOM  22893  N   VAL A1559     -19.740 -37.222  28.917  1.00 59.550          N  
ATOM  22894  CA  VAL A1559     -19.874 -36.501  30.190  1.00 59.670          C  
ATOM  22895  C   VAL A1559     -18.660 -35.691  30.643  1.00 60.070          C  
ATOM  22896  O   VAL A1559     -18.812 -34.518  30.994  1.00 60.230          O  
ATOM  22897  CB  VAL A1559     -20.260 -37.490  31.317  1.00 83.490          C  
ATOM  22898  CG1 VAL A1559     -20.172 -36.820  32.730  1.00 83.490          C  
ATOM  22899  CG2 VAL A1559     -21.690 -37.971  31.072  1.00 83.490          C  
ATOM  22900  H   VAL A1559     -19.920 -38.215  28.849  1.00 71.460          H  
ATOM  22901  HA  VAL A1559     -20.701 -35.804  30.062  1.00 71.600          H  
ATOM  22902  HB  VAL A1559     -19.571 -38.336  31.310  1.00100.190          H  
ATOM  22903 1HG1 VAL A1559     -20.454 -37.547  33.489  1.00100.190          H  
ATOM  22904 2HG1 VAL A1559     -19.156 -36.482  32.944  1.00100.190          H  
ATOM  22905 3HG1 VAL A1559     -20.836 -35.981  32.795  1.00100.190          H  
ATOM  22906 1HG2 VAL A1559     -21.977 -38.678  31.850  1.00100.190          H  
ATOM  22907 2HG2 VAL A1559     -22.368 -37.119  31.091  1.00100.190          H  
ATOM  22908 3HG2 VAL A1559     -21.757 -38.458  30.104  1.00100.190          H  
ATOM  22909  N   ASP A1560     -17.465 -36.266  30.597  1.00 60.270          N  
ATOM  22910  CA  ASP A1560     -16.298 -35.544  31.096  1.00 60.690          C  
ATOM  22911  C   ASP A1560     -15.834 -34.488  30.102  1.00 60.400          C  
ATOM  22912  O   ASP A1560     -15.346 -33.417  30.487  1.00 60.590          O  
ATOM  22913  CB  ASP A1560     -15.173 -36.536  31.347  1.00 84.800          C  
ATOM  22914  CG  ASP A1560     -15.496 -37.505  32.468  1.00 84.800          C  
ATOM  22915  OD1 ASP A1560     -16.246 -37.175  33.355  1.00 84.800          O  
ATOM  22916  OD2 ASP A1560     -15.023 -38.603  32.385  1.00 84.800          O  
ATOM  22917  H   ASP A1560     -17.384 -37.222  30.282  1.00 72.320          H  
ATOM  22918  HA  ASP A1560     -16.564 -35.052  32.032  1.00 72.830          H  
ATOM  22919 1HB  ASP A1560     -14.974 -37.101  30.439  1.00101.760          H  
ATOM  22920 2HB  ASP A1560     -14.262 -35.996  31.603  1.00101.760          H  
ATOM  22921  N   GLU A1561     -15.962 -34.817  28.821  1.00 59.970          N  
ATOM  22922  CA  GLU A1561     -15.561 -33.943  27.733  1.00 59.680          C  
ATOM  22923  C   GLU A1561     -16.466 -32.711  27.687  1.00 59.460          C  
ATOM  22924  O   GLU A1561     -16.001 -31.587  27.457  1.00 59.460          O  
ATOM  22925  CB  GLU A1561     -15.648 -34.722  26.432  1.00 83.670          C  
ATOM  22926  CG  GLU A1561     -14.628 -35.840  26.268  1.00 83.670          C  
ATOM  22927  CD  GLU A1561     -14.902 -36.760  25.080  1.00 83.670          C  
ATOM  22928  OE1 GLU A1561     -16.063 -36.968  24.734  1.00 83.670          O  
ATOM  22929  OE2 GLU A1561     -13.948 -37.265  24.521  1.00 83.670          O  
ATOM  22930  H   GLU A1561     -16.365 -35.718  28.608  1.00 71.960          H  
ATOM  22931  HA  GLU A1561     -14.536 -33.619  27.899  1.00 71.620          H  
ATOM  22932 1HB  GLU A1561     -16.614 -35.167  26.382  1.00100.400          H  
ATOM  22933 2HB  GLU A1561     -15.539 -34.039  25.594  1.00100.400          H  
ATOM  22934 1HG  GLU A1561     -13.660 -35.384  26.122  1.00100.400          H  
ATOM  22935 2HG  GLU A1561     -14.590 -36.424  27.184  1.00100.400          H  
ATOM  22936  N   LEU A1562     -17.765 -32.929  27.918  1.00 59.330          N  
ATOM  22937  CA  LEU A1562     -18.740 -31.864  27.923  1.00 59.160          C  
ATOM  22938  C   LEU A1562     -18.574 -31.026  29.162  1.00 59.370          C  
ATOM  22939  O   LEU A1562     -18.594 -29.807  29.076  1.00 59.380          O  
ATOM  22940  CB  LEU A1562     -20.166 -32.401  27.872  1.00 82.890          C  
ATOM  22941  CG  LEU A1562     -21.308 -31.343  27.849  1.00 82.890          C  
ATOM  22942  CD1 LEU A1562     -21.206 -30.420  26.626  1.00 82.890          C  
ATOM  22943  CD2 LEU A1562     -22.591 -32.065  27.842  1.00 82.890          C  
ATOM  22944  H   LEU A1562     -18.104 -33.877  28.070  1.00 71.200          H  
ATOM  22945  HA  LEU A1562     -18.557 -31.248  27.051  1.00 70.990          H  
ATOM  22946 1HB  LEU A1562     -20.268 -33.027  26.988  1.00 99.470          H  
ATOM  22947 2HB  LEU A1562     -20.319 -33.040  28.746  1.00 99.470          H  
ATOM  22948  HG  LEU A1562     -21.249 -30.730  28.736  1.00 99.470          H  
ATOM  22949 1HD1 LEU A1562     -22.028 -29.702  26.646  1.00 99.470          H  
ATOM  22950 2HD1 LEU A1562     -20.267 -29.872  26.637  1.00 99.470          H  
ATOM  22951 3HD1 LEU A1562     -21.270 -31.018  25.717  1.00 99.470          H  
ATOM  22952 1HD2 LEU A1562     -23.404 -31.362  27.846  1.00 99.470          H  
ATOM  22953 2HD2 LEU A1562     -22.654 -32.693  26.957  1.00 99.470          H  
ATOM  22954 3HD2 LEU A1562     -22.638 -32.677  28.723  1.00 99.470          H  
ATOM  22955  N   LEU A1563     -18.380 -31.649  30.325  1.00 59.580          N  
ATOM  22956  CA  LEU A1563     -18.224 -30.860  31.527  1.00 59.820          C  
ATOM  22957  C   LEU A1563     -17.056 -29.889  31.388  1.00 59.950          C  
ATOM  22958  O   LEU A1563     -17.196 -28.713  31.748  1.00 60.120          O  
ATOM  22959  CB  LEU A1563     -18.023 -31.777  32.734  1.00 83.650          C  
ATOM  22960  CG  LEU A1563     -17.809 -31.104  34.115  1.00 83.650          C  
ATOM  22961  CD1 LEU A1563     -19.037 -30.235  34.506  1.00 83.650          C  
ATOM  22962  CD2 LEU A1563     -17.580 -32.210  35.138  1.00 83.650          C  
ATOM  22963  H   LEU A1563     -18.396 -32.670  30.400  1.00 71.500          H  
ATOM  22964  HA  LEU A1563     -19.137 -30.288  31.667  1.00 71.780          H  
ATOM  22965 1HB  LEU A1563     -18.885 -32.428  32.811  1.00100.380          H  
ATOM  22966 2HB  LEU A1563     -17.155 -32.410  32.534  1.00100.380          H  
ATOM  22967  HG  LEU A1563     -16.931 -30.453  34.076  1.00100.380          H  
ATOM  22968 1HD1 LEU A1563     -18.862 -29.782  35.482  1.00100.380          H  
ATOM  22969 2HD1 LEU A1563     -19.192 -29.444  33.780  1.00100.380          H  
ATOM  22970 3HD1 LEU A1563     -19.912 -30.843  34.561  1.00100.380          H  
ATOM  22971 1HD2 LEU A1563     -17.413 -31.772  36.121  1.00100.380          H  
ATOM  22972 2HD2 LEU A1563     -18.459 -32.853  35.165  1.00100.380          H  
ATOM  22973 3HD2 LEU A1563     -16.710 -32.800  34.851  1.00100.380          H  
ATOM  22974  N   GLU A1564     -15.914 -30.349  30.847  1.00 59.900          N  
ATOM  22975  CA  GLU A1564     -14.796 -29.433  30.675  1.00 60.070          C  
ATOM  22976  C   GLU A1564     -15.156 -28.343  29.665  1.00 59.780          C  
ATOM  22977  O   GLU A1564     -14.839 -27.162  29.876  1.00 60.050          O  
ATOM  22978  CB  GLU A1564     -13.552 -30.185  30.200  1.00 84.030          C  
ATOM  22979  CG  GLU A1564     -12.283 -29.315  30.018  1.00 84.030          C  
ATOM  22980  CD  GLU A1564     -11.760 -28.737  31.305  1.00 84.030          C  
ATOM  22981  OE1 GLU A1564     -12.082 -29.264  32.345  1.00 84.030          O  
ATOM  22982  OE2 GLU A1564     -11.032 -27.774  31.247  1.00 84.030          O  
ATOM  22983  H   GLU A1564     -15.815 -31.339  30.593  1.00 71.880          H  
ATOM  22984  HA  GLU A1564     -14.579 -28.963  31.635  1.00 72.080          H  
ATOM  22985 1HB  GLU A1564     -13.320 -30.979  30.910  1.00100.840          H  
ATOM  22986 2HB  GLU A1564     -13.774 -30.665  29.244  1.00100.840          H  
ATOM  22987 1HG  GLU A1564     -11.502 -29.926  29.577  1.00100.840          H  
ATOM  22988 2HG  GLU A1564     -12.500 -28.504  29.323  1.00100.840          H  
ATOM  22989  N   ALA A1565     -15.834 -28.721  28.567  1.00 59.260          N  
ATOM  22990  CA  ALA A1565     -16.206 -27.731  27.582  1.00 59.000          C  
ATOM  22991  C   ALA A1565     -17.108 -26.677  28.183  1.00 59.070          C  
ATOM  22992  O   ALA A1565     -16.862 -25.497  27.975  1.00 59.110          O  
ATOM  22993  CB  ALA A1565     -16.918 -28.385  26.413  1.00 82.700          C  
ATOM  22994  H   ALA A1565     -16.044 -29.708  28.388  1.00 71.110          H  
ATOM  22995  HA  ALA A1565     -15.297 -27.247  27.230  1.00 70.800          H  
ATOM  22996 1HB  ALA A1565     -17.175 -27.626  25.669  1.00 99.240          H  
ATOM  22997 2HB  ALA A1565     -16.266 -29.133  25.965  1.00 99.240          H  
ATOM  22998 3HB  ALA A1565     -17.825 -28.861  26.767  1.00 99.240          H  
ATOM  22999  N   LEU A1566     -18.085 -27.082  29.003  1.00 59.160          N  
ATOM  23000  CA  LEU A1566     -19.009 -26.147  29.630  1.00 59.290          C  
ATOM  23001  C   LEU A1566     -18.267 -25.240  30.591  1.00 59.950          C  
ATOM  23002  O   LEU A1566     -18.480 -24.029  30.630  1.00 60.110          O  
ATOM  23003  CB  LEU A1566     -20.121 -26.907  30.381  1.00 82.950          C  
ATOM  23004  CG  LEU A1566     -21.175 -27.696  29.521  1.00 82.950          C  
ATOM  23005  CD1 LEU A1566     -22.039 -28.527  30.459  1.00 82.950          C  
ATOM  23006  CD2 LEU A1566     -22.050 -26.743  28.696  1.00 82.950          C  
ATOM  23007  H   LEU A1566     -18.217 -28.079  29.142  1.00 70.990          H  
ATOM  23008  HA  LEU A1566     -19.452 -25.534  28.855  1.00 71.150          H  
ATOM  23009 1HB  LEU A1566     -19.632 -27.638  31.030  1.00 99.540          H  
ATOM  23010 2HB  LEU A1566     -20.648 -26.216  31.008  1.00 99.540          H  
ATOM  23011  HG  LEU A1566     -20.650 -28.366  28.848  1.00 99.540          H  
ATOM  23012 1HD1 LEU A1566     -22.758 -29.109  29.883  1.00 99.540          H  
ATOM  23013 2HD1 LEU A1566     -21.392 -29.190  31.009  1.00 99.540          H  
ATOM  23014 3HD1 LEU A1566     -22.572 -27.878  31.149  1.00 99.540          H  
ATOM  23015 1HD2 LEU A1566     -22.761 -27.328  28.120  1.00 99.540          H  
ATOM  23016 2HD2 LEU A1566     -22.588 -26.069  29.358  1.00 99.540          H  
ATOM  23017 3HD2 LEU A1566     -21.434 -26.161  28.009  1.00 99.540          H  
ATOM  23018  N   GLY A1567     -17.303 -25.786  31.327  1.00 60.380          N  
ATOM  23019  CA  GLY A1567     -16.554 -24.952  32.254  1.00 61.050          C  
ATOM  23020  C   GLY A1567     -15.915 -23.758  31.535  1.00 61.270          C  
ATOM  23021  O   GLY A1567     -15.833 -22.657  32.090  1.00 61.530          O  
ATOM  23022  H   GLY A1567     -17.145 -26.801  31.309  1.00 72.460          H  
ATOM  23023 1HA  GLY A1567     -17.217 -24.602  33.044  1.00 73.260          H  
ATOM  23024 2HA  GLY A1567     -15.777 -25.556  32.722  1.00 73.260          H  
ATOM  23025  N   ARG A1568     -15.493 -23.964  30.284  1.00 61.190          N  
ATOM  23026  CA  ARG A1568     -14.890 -22.890  29.512  1.00 61.440          C  
ATOM  23027  C   ARG A1568     -15.929 -22.069  28.724  1.00 61.420          C  
ATOM  23028  O   ARG A1568     -15.907 -20.836  28.740  1.00 61.800          O  
ATOM  23029  CB  ARG A1568     -13.894 -23.471  28.533  1.00 85.920          C  
ATOM  23030  CG  ARG A1568     -12.672 -24.093  29.176  1.00 85.920          C  
ATOM  23031  CD  ARG A1568     -11.738 -24.616  28.160  1.00 85.920          C  
ATOM  23032  NE  ARG A1568     -11.217 -23.528  27.340  1.00 85.920          N  
ATOM  23033  CZ  ARG A1568     -10.178 -22.726  27.680  1.00 85.920          C  
ATOM  23034  NH1 ARG A1568      -9.542 -22.911  28.826  1.00 85.920          N  
ATOM  23035  NH2 ARG A1568      -9.821 -21.759  26.858  1.00 85.920          N  
ATOM  23036  H   ARG A1568     -15.551 -24.918  29.899  1.00 73.430          H  
ATOM  23037  HA  ARG A1568     -14.369 -22.224  30.198  1.00 73.730          H  
ATOM  23038 1HB  ARG A1568     -14.386 -24.248  27.944  1.00103.100          H  
ATOM  23039 2HB  ARG A1568     -13.570 -22.693  27.848  1.00103.100          H  
ATOM  23040 1HG  ARG A1568     -12.167 -23.353  29.789  1.00103.100          H  
ATOM  23041 2HG  ARG A1568     -12.986 -24.932  29.806  1.00103.100          H  
ATOM  23042 1HD  ARG A1568     -10.907 -25.138  28.636  1.00103.100          H  
ATOM  23043 2HD  ARG A1568     -12.271 -25.311  27.509  1.00103.100          H  
ATOM  23044  HE  ARG A1568     -11.667 -23.353  26.448  1.00103.100          H  
ATOM  23045 1HH1 ARG A1568      -9.817 -23.656  29.446  1.00103.100          H  
ATOM  23046 2HH1 ARG A1568      -8.767 -22.318  29.089  1.00103.100          H  
ATOM  23047 1HH2 ARG A1568     -10.322 -21.628  25.992  1.00103.100          H  
ATOM  23048 2HH2 ARG A1568      -9.031 -21.140  27.082  1.00103.100          H  
ATOM  23049  N   GLU A1569     -16.860 -22.750  28.055  1.00 61.030          N  
ATOM  23050  CA  GLU A1569     -17.873 -22.129  27.201  1.00 61.010          C  
ATOM  23051  C   GLU A1569     -18.775 -21.201  27.981  1.00 61.400          C  
ATOM  23052  O   GLU A1569     -19.214 -20.173  27.467  1.00 61.410          O  
ATOM  23053  CB  GLU A1569     -18.758 -23.186  26.518  1.00 85.420          C  
ATOM  23054  CG  GLU A1569     -18.095 -24.030  25.423  1.00 85.420          C  
ATOM  23055  CD  GLU A1569     -19.013 -25.121  24.919  1.00 85.420          C  
ATOM  23056  OE1 GLU A1569     -20.127 -25.186  25.388  1.00 85.420          O  
ATOM  23057  OE2 GLU A1569     -18.600 -25.887  24.079  1.00 85.420          O  
ATOM  23058  H   GLU A1569     -16.850 -23.761  28.111  1.00 73.240          H  
ATOM  23059  HA  GLU A1569     -17.364 -21.548  26.434  1.00 73.210          H  
ATOM  23060 1HB  GLU A1569     -19.131 -23.868  27.274  1.00102.510          H  
ATOM  23061 2HB  GLU A1569     -19.624 -22.692  26.078  1.00102.510          H  
ATOM  23062 1HG  GLU A1569     -17.844 -23.376  24.589  1.00102.510          H  
ATOM  23063 2HG  GLU A1569     -17.173 -24.461  25.786  1.00102.510          H  
ATOM  23064  N   LEU A1570     -19.032 -21.543  29.240  1.00 61.760          N  
ATOM  23065  CA  LEU A1570     -19.930 -20.790  30.073  1.00 62.190          C  
ATOM  23066  C   LEU A1570     -19.246 -19.642  30.818  1.00 62.970          C  
ATOM  23067  O   LEU A1570     -19.907 -18.913  31.572  1.00 63.380          O  
ATOM  23068  CB  LEU A1570     -20.582 -21.736  31.098  1.00 86.890          C  
ATOM  23069  CG  LEU A1570     -21.418 -22.944  30.522  1.00 86.890          C  
ATOM  23070  CD1 LEU A1570     -21.916 -23.805  31.699  1.00 86.890          C  
ATOM  23071  CD2 LEU A1570     -22.553 -22.460  29.682  1.00 86.890          C  
ATOM  23072  H   LEU A1570     -18.656 -22.413  29.627  1.00 74.110          H  
ATOM  23073  HA  LEU A1570     -20.686 -20.369  29.436  1.00 74.630          H  
ATOM  23074 1HB  LEU A1570     -19.788 -22.155  31.718  1.00104.270          H  
ATOM  23075 2HB  LEU A1570     -21.241 -21.150  31.738  1.00104.270          H  
ATOM  23076  HG  LEU A1570     -20.779 -23.559  29.900  1.00104.270          H  
ATOM  23077 1HD1 LEU A1570     -22.473 -24.656  31.322  1.00104.270          H  
ATOM  23078 2HD1 LEU A1570     -21.060 -24.159  32.274  1.00104.270          H  
ATOM  23079 3HD1 LEU A1570     -22.563 -23.206  32.342  1.00104.270          H  
ATOM  23080 1HD2 LEU A1570     -23.096 -23.318  29.298  1.00104.270          H  
ATOM  23081 2HD2 LEU A1570     -23.201 -21.856  30.302  1.00104.270          H  
ATOM  23082 3HD2 LEU A1570     -22.195 -21.871  28.839  1.00104.270          H  
ATOM  23083  N   ASP A1571     -17.952 -19.403  30.587  1.00 63.160          N  
ATOM  23084  CA  ASP A1571     -17.249 -18.375  31.347  1.00 63.950          C  
ATOM  23085  C   ASP A1571     -17.667 -16.976  30.885  1.00 64.490          C  
ATOM  23086  O   ASP A1571     -17.025 -16.345  30.043  1.00 64.950          O  
ATOM  23087  CB  ASP A1571     -15.717 -18.558  31.200  1.00 89.210          C  
ATOM  23088  CG  ASP A1571     -14.848 -17.615  32.125  1.00 89.210          C  
ATOM  23089  OD1 ASP A1571     -15.437 -16.835  32.854  1.00 89.210          O  
ATOM  23090  OD2 ASP A1571     -13.603 -17.686  32.093  1.00 89.210          O  
ATOM  23091  H   ASP A1571     -17.424 -19.964  29.912  1.00 75.790          H  
ATOM  23092  HA  ASP A1571     -17.507 -18.486  32.400  1.00 76.740          H  
ATOM  23093 1HB  ASP A1571     -15.467 -19.603  31.424  1.00107.060          H  
ATOM  23094 2HB  ASP A1571     -15.441 -18.390  30.156  1.00107.060          H  
ATOM  23095  N   GLY A1572     -18.787 -16.509  31.461  1.00 64.470          N  
ATOM  23096  CA  GLY A1572     -19.401 -15.225  31.121  1.00 65.010          C  
ATOM  23097  C   GLY A1572     -20.625 -15.344  30.205  1.00 65.230          C  
ATOM  23098  O   GLY A1572     -21.094 -14.346  29.660  1.00 65.060          O  
ATOM  23099  H   GLY A1572     -19.247 -17.127  32.127  1.00 77.360          H  
ATOM  23100 1HA  GLY A1572     -19.691 -14.721  32.041  1.00 78.010          H  
ATOM  23101 2HA  GLY A1572     -18.655 -14.593  30.641  1.00 78.010          H  
ATOM  23102  N   ASP A1573     -21.130 -16.563  30.014  1.00 65.640          N  
ATOM  23103  CA  ASP A1573     -22.296 -16.805  29.154  1.00 65.930          C  
ATOM  23104  C   ASP A1573     -23.579 -16.728  30.028  1.00 65.900          C  
ATOM  23105  O   ASP A1573     -23.781 -17.587  30.896  1.00 65.960          O  
ATOM  23106  CB  ASP A1573     -22.189 -18.173  28.475  1.00 92.190          C  
ATOM  23107  CG  ASP A1573     -23.229 -18.417  27.378  1.00 92.190          C  
ATOM  23108  OD1 ASP A1573     -23.900 -17.490  27.016  1.00 92.190          O  
ATOM  23109  OD2 ASP A1573     -23.373 -19.548  26.947  1.00 92.190          O  
ATOM  23110  H   ASP A1573     -20.700 -17.350  30.505  1.00 78.770          H  
ATOM  23111  HA  ASP A1573     -22.308 -16.051  28.376  1.00 79.120          H  
ATOM  23112 1HB  ASP A1573     -21.183 -18.307  28.060  1.00110.620          H  
ATOM  23113 2HB  ASP A1573     -22.337 -18.929  29.232  1.00110.620          H  
ATOM  23114  N   PRO A1574     -24.464 -15.715  29.885  1.00 65.850          N  
ATOM  23115  CA  PRO A1574     -25.623 -15.475  30.749  1.00 65.870          C  
ATOM  23116  C   PRO A1574     -26.793 -16.441  30.515  1.00 66.150          C  
ATOM  23117  O   PRO A1574     -27.876 -16.041  30.085  1.00 66.120          O  
ATOM  23118  CB  PRO A1574     -26.007 -14.038  30.370  1.00 98.810          C  
ATOM  23119  CG  PRO A1574     -25.633 -13.930  28.906  1.00 98.810          C  
ATOM  23120  CD  PRO A1574     -24.346 -14.752  28.769  1.00 98.810          C  
ATOM  23121  HA  PRO A1574     -25.297 -15.522  31.799  1.00 79.040          H  
ATOM  23122 1HB  PRO A1574     -27.079 -13.871  30.552  1.00118.570          H  
ATOM  23123 2HB  PRO A1574     -25.460 -13.322  31.003  1.00118.570          H  
ATOM  23124 1HG  PRO A1574     -26.455 -14.321  28.282  1.00118.570          H  
ATOM  23125 2HG  PRO A1574     -25.495 -12.876  28.625  1.00118.570          H  
ATOM  23126 1HD  PRO A1574     -24.351 -15.276  27.799  1.00118.570          H  
ATOM  23127 2HD  PRO A1574     -23.464 -14.106  28.894  1.00118.570          H  
ATOM  23128  N   ASN A1575     -26.542 -17.710  30.804  1.00 66.460          N  
ATOM  23129  CA  ASN A1575     -27.498 -18.808  30.657  1.00 66.770          C  
ATOM  23130  C   ASN A1575     -28.455 -18.970  31.814  1.00 66.800          C  
ATOM  23131  O   ASN A1575     -28.175 -18.541  32.934  1.00 66.810          O  
ATOM  23132  CB  ASN A1575     -26.799 -20.114  30.421  1.00 93.350          C  
ATOM  23133  CG  ASN A1575     -26.289 -20.198  29.091  1.00 93.350          C  
ATOM  23134  OD1 ASN A1575     -27.083 -20.104  28.146  1.00 93.350          O  
ATOM  23135  ND2 ASN A1575     -25.026 -20.354  28.972  1.00 93.350          N  
ATOM  23136  H   ASN A1575     -25.597 -17.913  31.135  1.00 79.750          H  
ATOM  23137  HA  ASN A1575     -28.109 -18.595  29.780  1.00 80.120          H  
ATOM  23138 1HB  ASN A1575     -25.981 -20.236  31.133  1.00112.020          H  
ATOM  23139 2HB  ASN A1575     -27.505 -20.907  30.590  1.00112.020          H  
ATOM  23140 1HD2 ASN A1575     -24.579 -20.375  28.058  1.00112.020          H  
ATOM  23141 2HD2 ASN A1575     -24.460 -20.399  29.789  1.00112.020          H  
ATOM  23142  N   SER A1576     -29.581 -19.621  31.532  1.00 66.830          N  
ATOM  23143  CA  SER A1576     -30.568 -19.929  32.550  1.00 66.900          C  
ATOM  23144  C   SER A1576     -30.055 -21.050  33.443  1.00 66.590          C  
ATOM  23145  O   SER A1576     -29.088 -21.763  33.108  1.00 66.360          O  
ATOM  23146  CB  SER A1576     -31.873 -20.387  31.936  1.00 93.630          C  
ATOM  23147  OG  SER A1576     -31.740 -21.680  31.417  1.00 93.630          O  
ATOM  23148  H   SER A1576     -29.751 -19.924  30.583  1.00 80.200          H  
ATOM  23149  HA  SER A1576     -30.739 -19.040  33.158  1.00 80.280          H  
ATOM  23150 1HB  SER A1576     -32.664 -20.369  32.684  1.00112.360          H  
ATOM  23151 2HB  SER A1576     -32.160 -19.701  31.140  1.00112.360          H  
ATOM  23152  HG  SER A1576     -32.567 -21.865  30.946  1.00112.360          H  
ATOM  23153  N   SER A1577     -30.773 -21.267  34.544  1.00 66.620          N  
ATOM  23154  CA  SER A1577     -30.436 -22.286  35.522  1.00 66.100          C  
ATOM  23155  C   SER A1577     -30.437 -23.703  34.958  1.00 66.080          C  
ATOM  23156  O   SER A1577     -29.839 -24.589  35.566  1.00 65.880          O  
ATOM  23157  CB  SER A1577     -31.378 -22.194  36.709  1.00 92.750          C  
ATOM  23158  OG  SER A1577     -32.692 -22.504  36.343  1.00 92.750          O  
ATOM  23159  H   SER A1577     -31.570 -20.676  34.736  1.00 79.940          H  
ATOM  23160  HA  SER A1577     -29.428 -22.071  35.883  1.00 79.320          H  
ATOM  23161 1HB  SER A1577     -31.042 -22.883  37.484  1.00111.300          H  
ATOM  23162 2HB  SER A1577     -31.339 -21.189  37.126  1.00111.300          H  
ATOM  23163  HG  SER A1577     -33.209 -22.464  37.154  1.00111.300          H  
ATOM  23164  N   SER A1578     -31.078 -23.928  33.800  1.00 66.310          N  
ATOM  23165  CA  SER A1578     -31.105 -25.247  33.179  1.00 66.350          C  
ATOM  23166  C   SER A1578     -29.695 -25.669  32.778  1.00 66.360          C  
ATOM  23167  O   SER A1578     -29.362 -26.864  32.772  1.00 66.250          O  
ATOM  23168  CB  SER A1578     -31.992 -25.248  31.942  1.00 92.870          C  
ATOM  23169  OG  SER A1578     -33.343 -25.037  32.263  1.00 92.870          O  
ATOM  23170  H   SER A1578     -31.537 -23.156  33.320  1.00 79.570          H  
ATOM  23171  HA  SER A1578     -31.495 -25.965  33.900  1.00 79.620          H  
ATOM  23172 1HB  SER A1578     -31.651 -24.475  31.250  1.00111.450          H  
ATOM  23173 2HB  SER A1578     -31.891 -26.202  31.437  1.00111.450          H  
ATOM  23174  HG  SER A1578     -33.818 -25.054  31.426  1.00111.450          H  
ATOM  23175  N   VAL A1579     -28.879 -24.691  32.378  1.00 66.540          N  
ATOM  23176  CA  VAL A1579     -27.531 -24.949  31.926  1.00 66.620          C  
ATOM  23177  C   VAL A1579     -26.663 -25.217  33.136  1.00 66.660          C  
ATOM  23178  O   VAL A1579     -25.850 -26.150  33.125  1.00 66.490          O  
ATOM  23179  CB  VAL A1579     -27.008 -23.781  31.092  1.00 93.240          C  
ATOM  23180  CG1 VAL A1579     -25.569 -23.996  30.726  1.00 93.240          C  
ATOM  23181  CG2 VAL A1579     -27.860 -23.653  29.844  1.00 93.240          C  
ATOM  23182  H   VAL A1579     -29.186 -23.713  32.423  1.00 79.850          H  
ATOM  23183  HA  VAL A1579     -27.534 -25.838  31.297  1.00 79.940          H  
ATOM  23184  HB  VAL A1579     -27.070 -22.868  31.681  1.00111.880          H  
ATOM  23185 1HG1 VAL A1579     -25.248 -23.150  30.142  1.00111.880          H  
ATOM  23186 2HG1 VAL A1579     -24.956 -24.073  31.620  1.00111.880          H  
ATOM  23187 3HG1 VAL A1579     -25.468 -24.910  30.136  1.00111.880          H  
ATOM  23188 1HG2 VAL A1579     -27.513 -22.830  29.236  1.00111.880          H  
ATOM  23189 2HG2 VAL A1579     -27.788 -24.571  29.271  1.00111.880          H  
ATOM  23190 3HG2 VAL A1579     -28.900 -23.481  30.122  1.00111.880          H  
ATOM  23191  N   ASP A1580     -26.809 -24.382  34.178  1.00 66.910          N  
ATOM  23192  CA  ASP A1580     -26.035 -24.630  35.394  1.00 67.010          C  
ATOM  23193  C   ASP A1580     -26.372 -26.007  35.962  1.00 67.150          C  
ATOM  23194  O   ASP A1580     -25.479 -26.715  36.439  1.00 67.070          O  
ATOM  23195  CB  ASP A1580     -26.300 -23.596  36.496  1.00 93.770          C  
ATOM  23196  CG  ASP A1580     -25.686 -22.216  36.272  1.00 93.770          C  
ATOM  23197  OD1 ASP A1580     -24.845 -22.063  35.419  1.00 93.770          O  
ATOM  23198  OD2 ASP A1580     -26.061 -21.324  36.995  1.00 93.770          O  
ATOM  23199  H   ASP A1580     -27.462 -23.592  34.093  1.00 80.290          H  
ATOM  23200  HA  ASP A1580     -24.974 -24.609  35.144  1.00 80.410          H  
ATOM  23201 1HB  ASP A1580     -27.378 -23.479  36.610  1.00112.530          H  
ATOM  23202 2HB  ASP A1580     -25.926 -23.986  37.443  1.00112.530          H  
ATOM  23203  N   LYS A1581     -27.660 -26.395  35.888  1.00 67.400          N  
ATOM  23204  CA  LYS A1581     -28.098 -27.693  36.373  1.00 67.600          C  
ATOM  23205  C   LYS A1581     -27.373 -28.807  35.666  1.00 67.460          C  
ATOM  23206  O   LYS A1581     -26.906 -29.735  36.323  1.00 67.530          O  
ATOM  23207  CB  LYS A1581     -29.594 -27.910  36.201  1.00 94.560          C  
ATOM  23208  CG  LYS A1581     -30.049 -29.270  36.730  1.00 94.560          C  
ATOM  23209  CD  LYS A1581     -31.533 -29.500  36.580  1.00 94.560          C  
ATOM  23210  CE  LYS A1581     -31.872 -30.873  37.107  1.00 94.560          C  
ATOM  23211  NZ  LYS A1581     -33.282 -31.226  36.957  1.00 94.560          N  
ATOM  23212  H   LYS A1581     -28.364 -25.749  35.528  1.00 80.880          H  
ATOM  23213  HA  LYS A1581     -27.858 -27.766  37.429  1.00 81.120          H  
ATOM  23214 1HB  LYS A1581     -30.137 -27.127  36.733  1.00113.470          H  
ATOM  23215 2HB  LYS A1581     -29.857 -27.839  35.150  1.00113.470          H  
ATOM  23216 1HG  LYS A1581     -29.534 -30.066  36.192  1.00113.470          H  
ATOM  23217 2HG  LYS A1581     -29.780 -29.346  37.784  1.00113.470          H  
ATOM  23218 1HD  LYS A1581     -32.081 -28.752  37.155  1.00113.470          H  
ATOM  23219 2HD  LYS A1581     -31.819 -29.424  35.532  1.00113.470          H  
ATOM  23220 1HE  LYS A1581     -31.268 -31.620  36.596  1.00113.470          H  
ATOM  23221 2HE  LYS A1581     -31.635 -30.896  38.161  1.00113.470          H  
ATOM  23222 1HZ  LYS A1581     -33.373 -32.161  37.391  1.00113.470          H  
ATOM  23223 2HZ  LYS A1581     -33.856 -30.566  37.452  1.00113.470          H  
ATOM  23224 3HZ  LYS A1581     -33.550 -31.251  35.987  1.00113.470          H  
ATOM  23225  N   LEU A1582     -27.282 -28.744  34.334  1.00 67.300          N  
ATOM  23226  CA  LEU A1582     -26.562 -29.796  33.644  1.00 67.210          C  
ATOM  23227  C   LEU A1582     -25.127 -29.855  34.078  1.00 67.040          C  
ATOM  23228  O   LEU A1582     -24.608 -30.934  34.359  1.00 67.070          O  
ATOM  23229  CB  LEU A1582     -26.571 -29.617  32.133  1.00 94.130          C  
ATOM  23230  CG  LEU A1582     -25.710 -30.671  31.333  1.00 94.130          C  
ATOM  23231  CD1 LEU A1582     -26.215 -32.097  31.544  1.00 94.130          C  
ATOM  23232  CD2 LEU A1582     -25.766 -30.329  29.938  1.00 94.130          C  
ATOM  23233  H   LEU A1582     -27.751 -27.992  33.816  1.00 80.760          H  
ATOM  23234  HA  LEU A1582     -27.048 -30.736  33.889  1.00 80.650          H  
ATOM  23235 1HB  LEU A1582     -27.601 -29.674  31.784  1.00112.960          H  
ATOM  23236 2HB  LEU A1582     -26.190 -28.617  31.902  1.00112.960          H  
ATOM  23237  HG  LEU A1582     -24.676 -30.626  31.663  1.00112.960          H  
ATOM  23238 1HD1 LEU A1582     -25.602 -32.780  30.963  1.00112.960          H  
ATOM  23239 2HD1 LEU A1582     -26.152 -32.373  32.591  1.00112.960          H  
ATOM  23240 3HD1 LEU A1582     -27.233 -32.170  31.219  1.00112.960          H  
ATOM  23241 1HD2 LEU A1582     -25.171 -31.036  29.371  1.00112.960          H  
ATOM  23242 2HD2 LEU A1582     -26.792 -30.375  29.622  1.00112.960          H  
ATOM  23243 3HD2 LEU A1582     -25.379 -29.323  29.801  1.00112.960          H  
ATOM  23244  N   ALA A1583     -24.448 -28.717  34.138  1.00 66.890          N  
ATOM  23245  CA  ALA A1583     -23.054 -28.811  34.515  1.00 66.720          C  
ATOM  23246  C   ALA A1583     -22.927 -29.462  35.899  1.00 66.920          C  
ATOM  23247  O   ALA A1583     -22.062 -30.324  36.106  1.00 66.860          O  
ATOM  23248  CB  ALA A1583     -22.419 -27.434  34.502  1.00 93.480          C  
ATOM  23249  H   ALA A1583     -24.896 -27.821  33.903  1.00 80.270          H  
ATOM  23250  HA  ALA A1583     -22.546 -29.442  33.792  1.00 80.060          H  
ATOM  23251 1HB  ALA A1583     -21.368 -27.514  34.765  1.00112.170          H  
ATOM  23252 2HB  ALA A1583     -22.515 -27.001  33.504  1.00112.170          H  
ATOM  23253 3HB  ALA A1583     -22.935 -26.795  35.223  1.00112.170          H  
ATOM  23254  N   ALA A1584     -23.818 -29.090  36.833  1.00 67.210          N  
ATOM  23255  CA  ALA A1584     -23.813 -29.656  38.175  1.00 67.460          C  
ATOM  23256  C   ALA A1584     -24.091 -31.159  38.146  1.00 67.520          C  
ATOM  23257  O   ALA A1584     -23.505 -31.915  38.918  1.00 67.650          O  
ATOM  23258  CB  ALA A1584     -24.845 -28.941  39.034  1.00 94.340          C  
ATOM  23259  H   ALA A1584     -24.501 -28.356  36.613  1.00 80.650          H  
ATOM  23260  HA  ALA A1584     -22.822 -29.505  38.601  1.00 80.950          H  
ATOM  23261 1HB  ALA A1584     -24.824 -29.336  40.046  1.00113.210          H  
ATOM  23262 2HB  ALA A1584     -24.617 -27.881  39.054  1.00113.210          H  
ATOM  23263 3HB  ALA A1584     -25.836 -29.081  38.610  1.00113.210          H  
ATOM  23264  N   ALA A1585     -25.022 -31.576  37.282  1.00 67.470          N  
ATOM  23265  CA  ALA A1585     -25.403 -32.970  37.092  1.00 67.570          C  
ATOM  23266  C   ALA A1585     -24.262 -33.823  36.527  1.00 67.300          C  
ATOM  23267  O   ALA A1585     -24.135 -34.999  36.877  1.00 67.400          O  
ATOM  23268  CB  ALA A1585     -26.602 -33.045  36.167  1.00 94.560          C  
ATOM  23269  H   ALA A1585     -25.523 -30.867  36.742  1.00 80.960          H  
ATOM  23270  HA  ALA A1585     -25.675 -33.374  38.064  1.00 81.080          H  
ATOM  23271 1HB  ALA A1585     -26.911 -34.066  36.049  1.00113.470          H  
ATOM  23272 2HB  ALA A1585     -27.419 -32.460  36.587  1.00113.470          H  
ATOM  23273 3HB  ALA A1585     -26.328 -32.641  35.202  1.00113.470          H  
ATOM  23274  N   LEU A1586     -23.459 -33.242  35.626  1.00 67.020          N  
ATOM  23275  CA  LEU A1586     -22.346 -33.950  34.996  1.00 66.800          C  
ATOM  23276  C   LEU A1586     -21.198 -34.207  35.972  1.00 66.790          C  
ATOM  23277  O   LEU A1586     -20.581 -35.273  35.928  1.00 66.570          O  
ATOM  23278  CB  LEU A1586     -21.779 -33.129  33.832  1.00 93.610          C  
ATOM  23279  CG  LEU A1586     -22.645 -32.898  32.585  1.00 93.610          C  
ATOM  23280  CD1 LEU A1586     -21.933 -31.897  31.720  1.00 93.610          C  
ATOM  23281  CD2 LEU A1586     -22.872 -34.144  31.811  1.00 93.610          C  
ATOM  23282  H   LEU A1586     -23.665 -32.275  35.354  1.00 80.420          H  
ATOM  23283  HA  LEU A1586     -22.707 -34.909  34.639  1.00 80.160          H  
ATOM  23284 1HB  LEU A1586     -21.579 -32.156  34.225  1.00112.330          H  
ATOM  23285 2HB  LEU A1586     -20.839 -33.575  33.517  1.00112.330          H  
ATOM  23286  HG  LEU A1586     -23.590 -32.498  32.887  1.00112.330          H  
ATOM  23287 1HD1 LEU A1586     -22.531 -31.676  30.846  1.00112.330          H  
ATOM  23288 2HD1 LEU A1586     -21.781 -30.997  32.289  1.00112.330          H  
ATOM  23289 3HD1 LEU A1586     -20.974 -32.298  31.410  1.00112.330          H  
ATOM  23290 1HD2 LEU A1586     -23.472 -33.902  30.952  1.00112.330          H  
ATOM  23291 2HD2 LEU A1586     -21.924 -34.531  31.490  1.00112.330          H  
ATOM  23292 3HD2 LEU A1586     -23.389 -34.882  32.417  1.00112.330          H  
ATOM  23293  N   GLU A1587     -20.910 -33.230  36.838  1.00 67.080          N  
ATOM  23294  CA  GLU A1587     -19.813 -33.345  37.801  1.00 67.150          C  
ATOM  23295  C   GLU A1587     -20.108 -34.332  38.934  1.00 67.360          C  
ATOM  23296  O   GLU A1587     -19.394 -35.327  39.053  1.00 67.550          O  
ATOM  23297  OXT GLU A1587     -20.642 -33.886  39.948  1.00100.730          O  
ATOM  23298  CB  GLU A1587     -19.458 -31.977  38.390  1.00 90.610          C  
ATOM  23299  CG  GLU A1587     -18.235 -32.020  39.310  1.00 90.610          C  
ATOM  23300  CD  GLU A1587     -17.798 -30.690  39.839  1.00 90.610          C  
ATOM  23301  OE1 GLU A1587     -18.313 -29.675  39.438  1.00 90.610          O  
ATOM  23302  OE2 GLU A1587     -16.922 -30.695  40.666  1.00 90.610          O  
ATOM  23303  H   GLU A1587     -21.438 -32.352  36.782  1.00 80.500          H  
ATOM  23304  HA  GLU A1587     -18.941 -33.718  37.273  1.00 80.580          H  
ATOM  23305 1HB  GLU A1587     -19.276 -31.266  37.589  1.00108.730          H  
ATOM  23306 2HB  GLU A1587     -20.308 -31.601  38.966  1.00108.730          H  
ATOM  23307 1HG  GLU A1587     -18.454 -32.665  40.158  1.00108.730          H  
ATOM  23308 2HG  GLU A1587     -17.412 -32.471  38.759  1.00108.730          H  
TER                                                                             
ATOM  23310  N   MET B1588      60.916  -3.509 -30.083  1.00 14.280          N  
ATOM  23311  CA  MET B1588      60.545  -3.998 -28.759  1.00 13.710          C  
ATOM  23312  C   MET B1588      61.306  -3.276 -27.664  1.00 12.990          C  
ATOM  23313  O   MET B1588      62.493  -3.527 -27.464  1.00 12.740          O  
ATOM  23314  CB  MET B1588      60.807  -5.499 -28.630  1.00 19.420          C  
ATOM  23315  CG  MET B1588      59.941  -6.405 -29.514  1.00 19.420          C  
ATOM  23316  SD  MET B1588      60.365  -8.163 -29.347  1.00 19.420          S  
ATOM  23317  CE  MET B1588      59.729  -8.592 -27.718  1.00 19.420          C  
ATOM  23318 1H   MET B1588      60.201  -3.756 -30.752  1.00 17.140          H  
ATOM  23319 2H   MET B1588      61.014  -2.504 -30.053  1.00 17.140          H  
ATOM  23320 3H   MET B1588      61.796  -3.922 -30.360  1.00 17.140          H  
ATOM  23321  HA  MET B1588      59.484  -3.808 -28.603  1.00 16.450          H  
ATOM  23322 1HB  MET B1588      61.850  -5.704 -28.869  1.00 23.310          H  
ATOM  23323 2HB  MET B1588      60.655  -5.784 -27.590  1.00 23.310          H  
ATOM  23324 1HG  MET B1588      58.892  -6.281 -29.241  1.00 23.310          H  
ATOM  23325 2HG  MET B1588      60.054  -6.129 -30.560  1.00 23.310          H  
ATOM  23326 1HE  MET B1588      59.929  -9.643 -27.518  1.00 23.310          H  
ATOM  23327 2HE  MET B1588      60.212  -7.989 -26.949  1.00 23.310          H  
ATOM  23328 3HE  MET B1588      58.652  -8.420 -27.683  1.00 23.310          H  
ATOM  23329  N   ALA B1589      60.644  -2.340 -26.996  1.00 12.830          N  
ATOM  23330  CA  ALA B1589      61.272  -1.626 -25.891  1.00 12.320          C  
ATOM  23331  C   ALA B1589      61.544  -2.623 -24.776  1.00 11.570          C  
ATOM  23332  O   ALA B1589      60.750  -3.543 -24.575  1.00 11.370          O  
ATOM  23333  CB  ALA B1589      60.386  -0.496 -25.396  1.00 17.450          C  
ATOM  23334  H   ALA B1589      59.676  -2.149 -27.217  1.00 15.400          H  
ATOM  23335  HA  ALA B1589      62.226  -1.220 -26.230  1.00 14.780          H  
ATOM  23336 1HB  ALA B1589      60.881   0.015 -24.571  1.00 20.940          H  
ATOM  23337 2HB  ALA B1589      60.207   0.209 -26.207  1.00 20.940          H  
ATOM  23338 3HB  ALA B1589      59.438  -0.905 -25.053  1.00 20.940          H  
ATOM  23339  N   SER B1590      62.626  -2.428 -24.033  1.00 11.350          N  
ATOM  23340  CA  SER B1590      62.946  -3.314 -22.921  1.00 10.830          C  
ATOM  23341  C   SER B1590      63.833  -2.617 -21.906  1.00 10.140          C  
ATOM  23342  O   SER B1590      64.323  -1.510 -22.146  1.00 10.150          O  
ATOM  23343  CB  SER B1590      63.635  -4.567 -23.424  1.00 15.370          C  
ATOM  23344  OG  SER B1590      64.910  -4.272 -23.923  1.00 15.370          O  
ATOM  23345  H   SER B1590      63.255  -1.669 -24.246  1.00 13.620          H  
ATOM  23346  HA  SER B1590      62.016  -3.598 -22.427  1.00 13.000          H  
ATOM  23347 1HB  SER B1590      63.718  -5.290 -22.614  1.00 18.440          H  
ATOM  23348 2HB  SER B1590      63.031  -5.024 -24.209  1.00 18.440          H  
ATOM  23349  HG  SER B1590      65.262  -5.103 -24.249  1.00 18.440          H  
ATOM  23350  N   THR B1591      64.013  -3.262 -20.759  1.00  9.700          N  
ATOM  23351  CA  THR B1591      64.867  -2.754 -19.697  1.00  9.140          C  
ATOM  23352  C   THR B1591      65.716  -3.869 -19.108  1.00  8.720          C  
ATOM  23353  O   THR B1591      65.810  -4.961 -19.671  1.00  8.840          O  
ATOM  23354  CB  THR B1591      64.054  -2.047 -18.594  1.00 13.020          C  
ATOM  23355  OG1 THR B1591      64.969  -1.379 -17.700  1.00 13.020          O  
ATOM  23356  CG2 THR B1591      63.190  -3.047 -17.817  1.00 13.020          C  
ATOM  23357  H   THR B1591      63.563  -4.155 -20.631  1.00 11.640          H  
ATOM  23358  HA  THR B1591      65.547  -2.017 -20.125  1.00 10.970          H  
ATOM  23359  HB  THR B1591      63.404  -1.302 -19.053  1.00 15.620          H  
ATOM  23360  HG1 THR B1591      65.297  -0.576 -18.135  1.00 15.620          H  
ATOM  23361 1HG2 THR B1591      62.626  -2.513 -17.055  1.00 15.620          H  
ATOM  23362 2HG2 THR B1591      62.499  -3.534 -18.500  1.00 15.620          H  
ATOM  23363 3HG2 THR B1591      63.799  -3.800 -17.334  1.00 15.620          H  
ATOM  23364  N   ASP B1592      66.352  -3.587 -17.980  1.00  8.390          N  
ATOM  23365  CA  ASP B1592      67.238  -4.546 -17.339  1.00  8.060          C  
ATOM  23366  C   ASP B1592      66.477  -5.811 -16.978  1.00  7.470          C  
ATOM  23367  O   ASP B1592      65.521  -5.769 -16.188  1.00  7.030          O  
ATOM  23368  CB  ASP B1592      67.873  -3.970 -16.073  1.00 11.420          C  
ATOM  23369  CG  ASP B1592      68.910  -4.921 -15.485  1.00 11.420          C  
ATOM  23370  OD1 ASP B1592      69.023  -6.015 -16.028  1.00 11.420          O  
ATOM  23371  OD2 ASP B1592      69.551  -4.585 -14.519  1.00 11.420          O  
ATOM  23372  H   ASP B1592      66.185  -2.674 -17.574  1.00 10.070          H  
ATOM  23373  HA  ASP B1592      68.030  -4.809 -18.040  1.00  9.670          H  
ATOM  23374 1HB  ASP B1592      68.351  -3.018 -16.301  1.00 13.700          H  
ATOM  23375 2HB  ASP B1592      67.102  -3.780 -15.336  1.00 13.700          H  
ATOM  23376  N   SER B1593      66.887  -6.929 -17.579  1.00  7.500          N  
ATOM  23377  CA  SER B1593      66.231  -8.207 -17.383  1.00  7.030          C  
ATOM  23378  C   SER B1593      66.337  -8.694 -15.946  1.00  6.490          C  
ATOM  23379  O   SER B1593      65.520  -9.519 -15.520  1.00  6.010          O  
ATOM  23380  CB  SER B1593      66.819  -9.245 -18.324  1.00 10.030          C  
ATOM  23381  OG  SER B1593      68.150  -9.542 -17.999  1.00 10.030          O  
ATOM  23382  H   SER B1593      67.693  -6.879 -18.189  1.00  9.000          H  
ATOM  23383  HA  SER B1593      65.177  -8.082 -17.629  1.00  8.440          H  
ATOM  23384 1HB  SER B1593      66.219 -10.153 -18.281  1.00 12.040          H  
ATOM  23385 2HB  SER B1593      66.772  -8.867 -19.342  1.00 12.040          H  
ATOM  23386  HG  SER B1593      68.430 -10.217 -18.622  1.00 12.040          H  
ATOM  23387  N   GLU B1594      67.329  -8.192 -15.189  1.00  6.600          N  
ATOM  23388  CA  GLU B1594      67.464  -8.609 -13.799  1.00  6.200          C  
ATOM  23389  C   GLU B1594      66.373  -7.962 -12.973  1.00  5.910          C  
ATOM  23390  O   GLU B1594      65.815  -8.589 -12.071  1.00  5.460          O  
ATOM  23391  CB  GLU B1594      68.828  -8.260 -13.207  1.00  8.840          C  
ATOM  23392  CG  GLU B1594      69.037  -8.775 -11.763  1.00  8.840          C  
ATOM  23393  CD  GLU B1594      69.029 -10.293 -11.663  1.00  8.840          C  
ATOM  23394  OE1 GLU B1594      69.254 -10.926 -12.664  1.00  8.840          O  
ATOM  23395  OE2 GLU B1594      68.808 -10.812 -10.587  1.00  8.840          O  
ATOM  23396  H   GLU B1594      67.990  -7.510 -15.599  1.00  7.920          H  
ATOM  23397  HA  GLU B1594      67.339  -9.691 -13.749  1.00  7.440          H  
ATOM  23398 1HB  GLU B1594      69.614  -8.678 -13.836  1.00 10.610          H  
ATOM  23399 2HB  GLU B1594      68.957  -7.175 -13.206  1.00 10.610          H  
ATOM  23400 1HG  GLU B1594      69.996  -8.408 -11.402  1.00 10.610          H  
ATOM  23401 2HG  GLU B1594      68.263  -8.366 -11.113  1.00 10.610          H  
ATOM  23402  N   LYS B1595      66.073  -6.694 -13.260  1.00  6.260          N  
ATOM  23403  CA  LYS B1595      65.046  -5.995 -12.512  1.00  6.150          C  
ATOM  23404  C   LYS B1595      63.715  -6.643 -12.819  1.00  5.760          C  
ATOM  23405  O   LYS B1595      62.905  -6.866 -11.918  1.00  5.410          O  
ATOM  23406  CB  LYS B1595      65.032  -4.504 -12.842  1.00  8.650          C  
ATOM  23407  CG  LYS B1595      66.243  -3.738 -12.301  1.00  8.650          C  
ATOM  23408  CD  LYS B1595      66.180  -2.252 -12.662  1.00  8.650          C  
ATOM  23409  CE  LYS B1595      67.396  -1.497 -12.125  1.00  8.650          C  
ATOM  23410  NZ  LYS B1595      67.366  -0.050 -12.491  1.00  8.650          N  
ATOM  23411  H   LYS B1595      66.554  -6.234 -14.027  1.00  7.510          H  
ATOM  23412  HA  LYS B1595      65.242  -6.114 -11.446  1.00  7.380          H  
ATOM  23413 1HB  LYS B1595      65.004  -4.374 -13.927  1.00 10.380          H  
ATOM  23414 2HB  LYS B1595      64.134  -4.050 -12.434  1.00 10.380          H  
ATOM  23415 1HG  LYS B1595      66.279  -3.843 -11.216  1.00 10.380          H  
ATOM  23416 2HG  LYS B1595      67.159  -4.171 -12.717  1.00 10.380          H  
ATOM  23417 1HD  LYS B1595      66.143  -2.142 -13.746  1.00 10.380          H  
ATOM  23418 2HD  LYS B1595      65.274  -1.815 -12.240  1.00 10.380          H  
ATOM  23419 1HE  LYS B1595      67.418  -1.587 -11.041  1.00 10.380          H  
ATOM  23420 2HE  LYS B1595      68.301  -1.948 -12.537  1.00 10.380          H  
ATOM  23421 1HZ  LYS B1595      68.186   0.410 -12.118  1.00 10.380          H  
ATOM  23422 2HZ  LYS B1595      67.358   0.043 -13.497  1.00 10.380          H  
ATOM  23423 3HZ  LYS B1595      66.537   0.382 -12.107  1.00 10.380          H  
ATOM  23424  N   VAL B1596      63.509  -6.994 -14.090  1.00  5.900          N  
ATOM  23425  CA  VAL B1596      62.262  -7.617 -14.486  1.00  5.660          C  
ATOM  23426  C   VAL B1596      62.127  -8.965 -13.768  1.00  5.060          C  
ATOM  23427  O   VAL B1596      61.050  -9.276 -13.249  1.00  4.680          O  
ATOM  23428  CB  VAL B1596      62.198  -7.767 -16.022  1.00  8.020          C  
ATOM  23429  CG1 VAL B1596      60.992  -8.566 -16.436  1.00  8.020          C  
ATOM  23430  CG2 VAL B1596      62.154  -6.393 -16.660  1.00  8.020          C  
ATOM  23431  H   VAL B1596      64.228  -6.768 -14.787  1.00  7.080          H  
ATOM  23432  HA  VAL B1596      61.438  -6.976 -14.177  1.00  6.790          H  
ATOM  23433  HB  VAL B1596      63.080  -8.306 -16.357  1.00  9.620          H  
ATOM  23434 1HG1 VAL B1596      60.979  -8.683 -17.518  1.00  9.620          H  
ATOM  23435 2HG1 VAL B1596      61.054  -9.496 -15.989  1.00  9.620          H  
ATOM  23436 3HG1 VAL B1596      60.085  -8.070 -16.115  1.00  9.620          H  
ATOM  23437 1HG2 VAL B1596      62.130  -6.490 -17.746  1.00  9.620          H  
ATOM  23438 2HG2 VAL B1596      61.266  -5.862 -16.320  1.00  9.620          H  
ATOM  23439 3HG2 VAL B1596      63.036  -5.836 -16.371  1.00  9.620          H  
ATOM  23440  N   ALA B1597      63.201  -9.772 -13.740  1.00  5.030          N  
ATOM  23441  CA  ALA B1597      63.171 -11.049 -13.041  1.00  4.570          C  
ATOM  23442  C   ALA B1597      62.898 -10.888 -11.549  1.00  4.160          C  
ATOM  23443  O   ALA B1597      62.131 -11.675 -10.989  1.00  3.700          O  
ATOM  23444  CB  ALA B1597      64.482 -11.776 -13.238  1.00  6.580          C  
ATOM  23445  H   ALA B1597      64.058  -9.508 -14.234  1.00  6.040          H  
ATOM  23446  HA  ALA B1597      62.366 -11.642 -13.457  1.00  5.480          H  
ATOM  23447 1HB  ALA B1597      64.442 -12.739 -12.742  1.00  7.900          H  
ATOM  23448 2HB  ALA B1597      64.659 -11.918 -14.304  1.00  7.900          H  
ATOM  23449 3HB  ALA B1597      65.291 -11.177 -12.812  1.00  7.900          H  
ATOM  23450  N   GLU B1598      63.477  -9.863 -10.904  1.00  4.410          N  
ATOM  23451  CA  GLU B1598      63.227  -9.653  -9.484  1.00  4.240          C  
ATOM  23452  C   GLU B1598      61.775  -9.272  -9.260  1.00  3.870          C  
ATOM  23453  O   GLU B1598      61.146  -9.757  -8.313  1.00  3.920          O  
ATOM  23454  CB  GLU B1598      64.162  -8.577  -8.919  1.00  6.000          C  
ATOM  23455  CG  GLU B1598      63.993  -8.253  -7.411  1.00  6.000          C  
ATOM  23456  CD  GLU B1598      64.309  -9.402  -6.416  1.00  6.000          C  
ATOM  23457  OE1 GLU B1598      64.964 -10.367  -6.788  1.00  6.000          O  
ATOM  23458  OE2 GLU B1598      63.911  -9.274  -5.260  1.00  6.000          O  
ATOM  23459  H   GLU B1598      64.155  -9.269 -11.394  1.00  5.290          H  
ATOM  23460  HA  GLU B1598      63.415 -10.583  -8.956  1.00  5.090          H  
ATOM  23461 1HB  GLU B1598      65.196  -8.878  -9.088  1.00  7.200          H  
ATOM  23462 2HB  GLU B1598      64.007  -7.650  -9.475  1.00  7.200          H  
ATOM  23463 1HG  GLU B1598      64.641  -7.411  -7.176  1.00  7.200          H  
ATOM  23464 2HG  GLU B1598      62.968  -7.924  -7.253  1.00  7.200          H  
ATOM  23465  N   TYR B1599      61.220  -8.427 -10.133  1.00  3.620          N  
ATOM  23466  CA  TYR B1599      59.833  -8.047  -9.979  1.00  3.350          C  
ATOM  23467  C   TYR B1599      58.940  -9.272 -10.139  1.00  3.040          C  
ATOM  23468  O   TYR B1599      57.977  -9.426  -9.382  1.00  2.770          O  
ATOM  23469  CB  TYR B1599      59.439  -6.943 -10.962  1.00  4.800          C  
ATOM  23470  CG  TYR B1599      60.014  -5.562 -10.651  1.00  4.800          C  
ATOM  23471  CD1 TYR B1599      60.738  -4.877 -11.623  1.00  4.800          C  
ATOM  23472  CD2 TYR B1599      59.829  -4.982  -9.398  1.00  4.800          C  
ATOM  23473  CE1 TYR B1599      61.271  -3.638 -11.350  1.00  4.800          C  
ATOM  23474  CE2 TYR B1599      60.365  -3.738  -9.130  1.00  4.800          C  
ATOM  23475  CZ  TYR B1599      61.084  -3.069 -10.100  1.00  4.800          C  
ATOM  23476  OH  TYR B1599      61.617  -1.828  -9.832  1.00  4.800          O  
ATOM  23477  H   TYR B1599      61.790  -8.007 -10.875  1.00  4.340          H  
ATOM  23478  HA  TYR B1599      59.693  -7.677  -8.967  1.00  4.020          H  
ATOM  23479 1HB  TYR B1599      59.782  -7.227 -11.951  1.00  5.760          H  
ATOM  23480 2HB  TYR B1599      58.365  -6.856 -10.996  1.00  5.760          H  
ATOM  23481  HD1 TYR B1599      60.886  -5.323 -12.602  1.00  5.760          H  
ATOM  23482  HD2 TYR B1599      59.264  -5.499  -8.625  1.00  5.760          H  
ATOM  23483  HE1 TYR B1599      61.837  -3.107 -12.115  1.00  5.760          H  
ATOM  23484  HE2 TYR B1599      60.221  -3.283  -8.150  1.00  5.760          H  
ATOM  23485  HH  TYR B1599      61.379  -1.563  -8.940  1.00  5.760          H  
ATOM  23486  N   LEU B1600      59.261 -10.168 -11.095  1.00  3.170          N  
ATOM  23487  CA  LEU B1600      58.469 -11.383 -11.258  1.00  3.050          C  
ATOM  23488  C   LEU B1600      58.545 -12.227 -10.011  1.00  2.610          C  
ATOM  23489  O   LEU B1600      57.518 -12.690  -9.505  1.00  2.390          O  
ATOM  23490  CB  LEU B1600      58.917 -12.219 -12.467  1.00  4.320          C  
ATOM  23491  CG  LEU B1600      58.169 -13.611 -12.652  1.00  4.320          C  
ATOM  23492  CD1 LEU B1600      56.677 -13.399 -12.799  1.00  4.320          C  
ATOM  23493  CD2 LEU B1600      58.711 -14.303 -13.903  1.00  4.320          C  
ATOM  23494  H   LEU B1600      60.036  -9.967 -11.737  1.00  3.800          H  
ATOM  23495  HA  LEU B1600      57.437 -11.094 -11.405  1.00  3.660          H  
ATOM  23496 1HB  LEU B1600      58.781 -11.629 -13.371  1.00  5.180          H  
ATOM  23497 2HB  LEU B1600      59.982 -12.426 -12.363  1.00  5.180          H  
ATOM  23498  HG  LEU B1600      58.341 -14.244 -11.779  1.00  5.180          H  
ATOM  23499 1HD1 LEU B1600      56.188 -14.356 -12.930  1.00  5.180          H  
ATOM  23500 2HD1 LEU B1600      56.256 -12.922 -11.924  1.00  5.180          H  
ATOM  23501 3HD1 LEU B1600      56.522 -12.799 -13.640  1.00  5.180          H  
ATOM  23502 1HD2 LEU B1600      58.206 -15.260 -14.038  1.00  5.180          H  
ATOM  23503 2HD2 LEU B1600      58.535 -13.670 -14.775  1.00  5.180          H  
ATOM  23504 3HD2 LEU B1600      59.779 -14.473 -13.784  1.00  5.180          H  
ATOM  23505  N   ARG B1601      59.747 -12.420  -9.472  1.00  2.550          N  
ATOM  23506  CA  ARG B1601      59.884 -13.237  -8.280  1.00  2.330          C  
ATOM  23507  C   ARG B1601      59.008 -12.703  -7.150  1.00  1.980          C  
ATOM  23508  O   ARG B1601      58.288 -13.477  -6.503  1.00  1.850          O  
ATOM  23509  CB  ARG B1601      61.350 -13.276  -7.841  1.00  3.350          C  
ATOM  23510  CG  ARG B1601      62.280 -14.166  -8.698  1.00  3.350          C  
ATOM  23511  CD  ARG B1601      63.637 -14.350  -8.068  1.00  3.350          C  
ATOM  23512  NE  ARG B1601      64.508 -13.137  -8.168  1.00  3.350          N  
ATOM  23513  CZ  ARG B1601      65.392 -12.874  -9.180  1.00  3.350          C  
ATOM  23514  NH1 ARG B1601      65.562 -13.712 -10.189  1.00  3.350          N  
ATOM  23515  NH2 ARG B1601      66.098 -11.755  -9.112  1.00  3.350          N  
ATOM  23516  H   ARG B1601      60.577 -12.025  -9.925  1.00  3.060          H  
ATOM  23517  HA  ARG B1601      59.565 -14.251  -8.520  1.00  2.800          H  
ATOM  23518 1HB  ARG B1601      61.758 -12.268  -7.871  1.00  4.020          H  
ATOM  23519 2HB  ARG B1601      61.410 -13.619  -6.810  1.00  4.020          H  
ATOM  23520 1HG  ARG B1601      61.824 -15.148  -8.816  1.00  4.020          H  
ATOM  23521 2HG  ARG B1601      62.417 -13.719  -9.673  1.00  4.020          H  
ATOM  23522 1HD  ARG B1601      63.503 -14.575  -7.010  1.00  4.020          H  
ATOM  23523 2HD  ARG B1601      64.145 -15.186  -8.539  1.00  4.020          H  
ATOM  23524  HE  ARG B1601      64.459 -12.417  -7.423  1.00  4.020          H  
ATOM  23525 1HH1 ARG B1601      65.032 -14.566 -10.238  1.00  4.020          H  
ATOM  23526 2HH1 ARG B1601      66.235 -13.494 -10.914  1.00  4.020          H  
ATOM  23527 1HH2 ARG B1601      65.928 -11.122  -8.317  1.00  4.020          H  
ATOM  23528 2HH2 ARG B1601      66.818 -11.509  -9.816  1.00  4.020          H  
ATOM  23529  N   ARG B1602      59.002 -11.381  -6.961  1.00  2.030          N  
ATOM  23530  CA  ARG B1602      58.190 -10.794  -5.914  1.00  1.940          C  
ATOM  23531  C   ARG B1602      56.701 -10.961  -6.203  1.00  1.820          C  
ATOM  23532  O   ARG B1602      55.951 -11.406  -5.332  1.00  1.680          O  
ATOM  23533  CB  ARG B1602      58.508  -9.314  -5.784  1.00  2.750          C  
ATOM  23534  CG  ARG B1602      59.890  -9.028  -5.240  1.00  2.750          C  
ATOM  23535  CD  ARG B1602      60.199  -7.585  -5.186  1.00  2.750          C  
ATOM  23536  NE  ARG B1602      61.579  -7.385  -4.805  1.00  2.750          N  
ATOM  23537  CZ  ARG B1602      62.174  -6.226  -4.506  1.00  2.750          C  
ATOM  23538  NH1 ARG B1602      61.515  -5.076  -4.491  1.00  2.750          N  
ATOM  23539  NH2 ARG B1602      63.455  -6.287  -4.225  1.00  2.750          N  
ATOM  23540  H   ARG B1602      59.627 -10.791  -7.524  1.00  2.440          H  
ATOM  23541  HA  ARG B1602      58.422 -11.293  -4.975  1.00  2.330          H  
ATOM  23542 1HB  ARG B1602      58.438  -8.845  -6.766  1.00  3.300          H  
ATOM  23543 2HB  ARG B1602      57.775  -8.837  -5.133  1.00  3.300          H  
ATOM  23544 1HG  ARG B1602      59.966  -9.425  -4.229  1.00  3.300          H  
ATOM  23545 2HG  ARG B1602      60.641  -9.508  -5.864  1.00  3.300          H  
ATOM  23546 1HD  ARG B1602      60.046  -7.144  -6.173  1.00  3.300          H  
ATOM  23547 2HD  ARG B1602      59.558  -7.099  -4.453  1.00  3.300          H  
ATOM  23548  HE  ARG B1602      62.199  -8.213  -4.806  1.00  3.300          H  
ATOM  23549 1HH1 ARG B1602      60.531  -5.050  -4.709  1.00  3.300          H  
ATOM  23550 2HH1 ARG B1602      61.999  -4.219  -4.259  1.00  3.300          H  
ATOM  23551 1HH2 ARG B1602      63.904  -7.219  -4.268  1.00  3.300          H  
ATOM  23552 2HH2 ARG B1602      63.978  -5.460  -3.989  1.00  3.300          H  
ATOM  23553  N   ALA B1603      56.277 -10.662  -7.442  1.00  1.990          N  
ATOM  23554  CA  ALA B1603      54.870 -10.755  -7.814  1.00  2.040          C  
ATOM  23555  C   ALA B1603      54.355 -12.171  -7.660  1.00  1.750          C  
ATOM  23556  O   ALA B1603      53.221 -12.377  -7.226  1.00  1.640          O  
ATOM  23557  CB  ALA B1603      54.669 -10.297  -9.251  1.00  2.840          C  
ATOM  23558  H   ALA B1603      56.948 -10.321  -8.136  1.00  2.390          H  
ATOM  23559  HA  ALA B1603      54.303 -10.108  -7.147  1.00  2.450          H  
ATOM  23560 1HB  ALA B1603      53.612 -10.345  -9.506  1.00  3.400          H  
ATOM  23561 2HB  ALA B1603      55.022  -9.271  -9.358  1.00  3.400          H  
ATOM  23562 3HB  ALA B1603      55.239 -10.945  -9.917  1.00  3.400          H  
ATOM  23563  N   THR B1604      55.196 -13.145  -7.999  1.00  1.720          N  
ATOM  23564  CA  THR B1604      54.840 -14.547  -7.934  1.00  1.640          C  
ATOM  23565  C   THR B1604      54.580 -14.951  -6.499  1.00  1.290          C  
ATOM  23566  O   THR B1604      53.550 -15.558  -6.188  1.00  1.200          O  
ATOM  23567  CB  THR B1604      55.981 -15.424  -8.494  1.00  2.330          C  
ATOM  23568  OG1 THR B1604      56.223 -15.071  -9.859  1.00  2.330          O  
ATOM  23569  CG2 THR B1604      55.597 -16.904  -8.411  1.00  2.330          C  
ATOM  23570  H   THR B1604      56.110 -12.888  -8.368  1.00  2.060          H  
ATOM  23571  HA  THR B1604      53.935 -14.709  -8.517  1.00  1.970          H  
ATOM  23572  HB  THR B1604      56.891 -15.251  -7.918  1.00  2.790          H  
ATOM  23573  HG1 THR B1604      56.583 -14.155  -9.856  1.00  2.790          H  
ATOM  23574 1HG2 THR B1604      56.408 -17.506  -8.813  1.00  2.790          H  
ATOM  23575 2HG2 THR B1604      55.423 -17.186  -7.376  1.00  2.790          H  
ATOM  23576 3HG2 THR B1604      54.693 -17.077  -8.991  1.00  2.790          H  
ATOM  23577  N   LEU B1605      55.507 -14.610  -5.609  1.00  1.210          N  
ATOM  23578  CA  LEU B1605      55.347 -14.985  -4.221  1.00  1.070          C  
ATOM  23579  C   LEU B1605      54.163 -14.277  -3.572  1.00  0.890          C  
ATOM  23580  O   LEU B1605      53.392 -14.910  -2.837  1.00  0.830          O  
ATOM  23581  CB  LEU B1605      56.642 -14.672  -3.472  1.00  1.550          C  
ATOM  23582  CG  LEU B1605      57.883 -15.546  -3.858  1.00  1.550          C  
ATOM  23583  CD1 LEU B1605      59.117 -14.958  -3.192  1.00  1.550          C  
ATOM  23584  CD2 LEU B1605      57.678 -17.013  -3.425  1.00  1.550          C  
ATOM  23585  H   LEU B1605      56.350 -14.120  -5.929  1.00  1.450          H  
ATOM  23586  HA  LEU B1605      55.147 -16.048  -4.178  1.00  1.280          H  
ATOM  23587 1HB  LEU B1605      56.901 -13.629  -3.679  1.00  1.860          H  
ATOM  23588 2HB  LEU B1605      56.463 -14.774  -2.404  1.00  1.860          H  
ATOM  23589  HG  LEU B1605      58.031 -15.509  -4.938  1.00  1.860          H  
ATOM  23590 1HD1 LEU B1605      59.993 -15.545  -3.469  1.00  1.860          H  
ATOM  23591 2HD1 LEU B1605      59.251 -13.928  -3.529  1.00  1.860          H  
ATOM  23592 3HD1 LEU B1605      58.997 -14.976  -2.111  1.00  1.860          H  
ATOM  23593 1HD2 LEU B1605      58.561 -17.588  -3.703  1.00  1.860          H  
ATOM  23594 2HD2 LEU B1605      57.540 -17.060  -2.345  1.00  1.860          H  
ATOM  23595 3HD2 LEU B1605      56.815 -17.441  -3.917  1.00  1.860          H  
ATOM  23596  N   ASP B1606      53.972 -12.985  -3.877  1.00  1.000          N  
ATOM  23597  CA  ASP B1606      52.854 -12.258  -3.303  1.00  1.100          C  
ATOM  23598  C   ASP B1606      51.536 -12.815  -3.804  1.00  0.930          C  
ATOM  23599  O   ASP B1606      50.581 -12.921  -3.034  1.00  0.950          O  
ATOM  23600  CB  ASP B1606      52.929 -10.769  -3.618  1.00  1.500          C  
ATOM  23601  CG  ASP B1606      53.998  -9.987  -2.853  1.00  1.500          C  
ATOM  23602  OD1 ASP B1606      54.534 -10.486  -1.893  1.00  1.500          O  
ATOM  23603  OD2 ASP B1606      54.238  -8.866  -3.229  1.00  1.500          O  
ATOM  23604  H   ASP B1606      54.642 -12.486  -4.472  1.00  1.200          H  
ATOM  23605  HA  ASP B1606      52.888 -12.380  -2.221  1.00  1.320          H  
ATOM  23606 1HB  ASP B1606      53.142 -10.663  -4.679  1.00  1.800          H  
ATOM  23607 2HB  ASP B1606      51.972 -10.314  -3.429  1.00  1.800          H  
ATOM  23608  N   LEU B1607      51.477 -13.206  -5.080  1.00  0.930          N  
ATOM  23609  CA  LEU B1607      50.268 -13.776  -5.642  1.00  0.980          C  
ATOM  23610  C   LEU B1607      49.930 -15.097  -4.999  1.00  0.790          C  
ATOM  23611  O   LEU B1607      48.759 -15.348  -4.691  1.00  0.790          O  
ATOM  23612  CB  LEU B1607      50.406 -13.924  -7.152  1.00  1.350          C  
ATOM  23613  CG  LEU B1607      49.226 -14.552  -7.905  1.00  1.350          C  
ATOM  23614  CD1 LEU B1607      47.958 -13.761  -7.654  1.00  1.350          C  
ATOM  23615  CD2 LEU B1607      49.577 -14.521  -9.392  1.00  1.350          C  
ATOM  23616  H   LEU B1607      52.274 -13.050  -5.705  1.00  1.120          H  
ATOM  23617  HA  LEU B1607      49.453 -13.097  -5.438  1.00  1.180          H  
ATOM  23618 1HB  LEU B1607      50.588 -12.936  -7.574  1.00  1.620          H  
ATOM  23619 2HB  LEU B1607      51.288 -14.534  -7.351  1.00  1.620          H  
ATOM  23620  HG  LEU B1607      49.069 -15.579  -7.578  1.00  1.620          H  
ATOM  23621 1HD1 LEU B1607      47.147 -14.182  -8.204  1.00  1.620          H  
ATOM  23622 2HD1 LEU B1607      47.689 -13.758  -6.608  1.00  1.620          H  
ATOM  23623 3HD1 LEU B1607      48.134 -12.785  -7.979  1.00  1.620          H  
ATOM  23624 1HD2 LEU B1607      48.773 -14.950  -9.980  1.00  1.620          H  
ATOM  23625 2HD2 LEU B1607      49.733 -13.485  -9.694  1.00  1.620          H  
ATOM  23626 3HD2 LEU B1607      50.490 -15.089  -9.561  1.00  1.620          H  
ATOM  23627  N   ARG B1608      50.932 -15.958  -4.803  1.00  0.770          N  
ATOM  23628  CA  ARG B1608      50.669 -17.234  -4.169  1.00  0.830          C  
ATOM  23629  C   ARG B1608      50.098 -17.006  -2.774  1.00  0.690          C  
ATOM  23630  O   ARG B1608      49.164 -17.711  -2.366  1.00  0.750          O  
ATOM  23631  CB  ARG B1608      51.947 -18.054  -4.075  1.00  1.140          C  
ATOM  23632  CG  ARG B1608      52.462 -18.602  -5.403  1.00  1.140          C  
ATOM  23633  CD  ARG B1608      53.776 -19.267  -5.247  1.00  1.140          C  
ATOM  23634  NE  ARG B1608      54.297 -19.741  -6.519  1.00  1.140          N  
ATOM  23635  CZ  ARG B1608      55.535 -20.244  -6.711  1.00  1.140          C  
ATOM  23636  NH1 ARG B1608      56.375 -20.355  -5.702  1.00  1.140          N  
ATOM  23637  NH2 ARG B1608      55.902 -20.628  -7.924  1.00  1.140          N  
ATOM  23638  H   ARG B1608      51.877 -15.725  -5.127  1.00  0.920          H  
ATOM  23639  HA  ARG B1608      49.940 -17.777  -4.766  1.00  1.000          H  
ATOM  23640 1HB  ARG B1608      52.738 -17.430  -3.657  1.00  1.370          H  
ATOM  23641 2HB  ARG B1608      51.796 -18.891  -3.398  1.00  1.370          H  
ATOM  23642 1HG  ARG B1608      51.757 -19.337  -5.784  1.00  1.370          H  
ATOM  23643 2HG  ARG B1608      52.563 -17.800  -6.124  1.00  1.370          H  
ATOM  23644 1HD  ARG B1608      54.483 -18.546  -4.835  1.00  1.370          H  
ATOM  23645 2HD  ARG B1608      53.679 -20.117  -4.573  1.00  1.370          H  
ATOM  23646  HE  ARG B1608      53.685 -19.679  -7.324  1.00  1.370          H  
ATOM  23647 1HH1 ARG B1608      56.090 -20.081  -4.775  1.00  1.370          H  
ATOM  23648 2HH1 ARG B1608      57.300 -20.734  -5.852  1.00  1.370          H  
ATOM  23649 1HH2 ARG B1608      55.257 -20.543  -8.698  1.00  1.370          H  
ATOM  23650 2HH2 ARG B1608      56.825 -21.006  -8.079  1.00  1.370          H  
ATOM  23651  N   ALA B1609      50.680 -16.043  -2.038  1.00  0.660          N  
ATOM  23652  CA  ALA B1609      50.220 -15.712  -0.704  1.00  0.780          C  
ATOM  23653  C   ALA B1609      48.806 -15.151  -0.714  1.00  0.690          C  
ATOM  23654  O   ALA B1609      47.981 -15.529   0.125  1.00  0.760          O  
ATOM  23655  CB  ALA B1609      51.156 -14.702  -0.074  1.00  1.040          C  
ATOM  23656  H   ALA B1609      51.491 -15.541  -2.419  1.00  0.790          H  
ATOM  23657  HA  ALA B1609      50.219 -16.626  -0.111  1.00  0.940          H  
ATOM  23658 1HB  ALA B1609      50.824 -14.478   0.936  1.00  1.250          H  
ATOM  23659 2HB  ALA B1609      52.164 -15.113  -0.047  1.00  1.250          H  
ATOM  23660 3HB  ALA B1609      51.156 -13.792  -0.668  1.00  1.250          H  
ATOM  23661  N   ALA B1610      48.508 -14.257  -1.670  1.00  0.670          N  
ATOM  23662  CA  ALA B1610      47.187 -13.668  -1.744  1.00  0.780          C  
ATOM  23663  C   ALA B1610      46.146 -14.740  -2.010  1.00  0.660          C  
ATOM  23664  O   ALA B1610      45.091 -14.753  -1.375  1.00  0.680          O  
ATOM  23665  CB  ALA B1610      47.143 -12.609  -2.828  1.00  1.050          C  
ATOM  23666  H   ALA B1610      49.234 -13.945  -2.318  1.00  0.800          H  
ATOM  23667  HA  ALA B1610      46.970 -13.207  -0.784  1.00  0.940          H  
ATOM  23668 1HB  ALA B1610      46.160 -12.152  -2.851  1.00  1.260          H  
ATOM  23669 2HB  ALA B1610      47.890 -11.852  -2.619  1.00  1.260          H  
ATOM  23670 3HB  ALA B1610      47.362 -13.069  -3.789  1.00  1.260          H  
ATOM  23671  N   ARG B1611      46.444 -15.668  -2.920  1.00  0.630          N  
ATOM  23672  CA  ARG B1611      45.490 -16.714  -3.227  1.00  0.740          C  
ATOM  23673  C   ARG B1611      45.238 -17.632  -2.045  1.00  0.640          C  
ATOM  23674  O   ARG B1611      44.087 -18.004  -1.794  1.00  0.690          O  
ATOM  23675  CB  ARG B1611      45.919 -17.480  -4.457  1.00  0.990          C  
ATOM  23676  CG  ARG B1611      45.741 -16.692  -5.743  1.00  0.990          C  
ATOM  23677  CD  ARG B1611      46.249 -17.403  -6.932  1.00  0.990          C  
ATOM  23678  NE  ARG B1611      45.928 -16.665  -8.139  1.00  0.990          N  
ATOM  23679  CZ  ARG B1611      46.503 -16.819  -9.351  1.00  0.990          C  
ATOM  23680  NH1 ARG B1611      47.463 -17.698  -9.544  1.00  0.990          N  
ATOM  23681  NH2 ARG B1611      46.091 -16.049 -10.339  1.00  0.990          N  
ATOM  23682  H   ARG B1611      47.333 -15.618  -3.431  1.00  0.760          H  
ATOM  23683  HA  ARG B1611      44.546 -16.234  -3.475  1.00  0.890          H  
ATOM  23684 1HB  ARG B1611      46.976 -17.741  -4.366  1.00  1.190          H  
ATOM  23685 2HB  ARG B1611      45.350 -18.401  -4.534  1.00  1.190          H  
ATOM  23686 1HG  ARG B1611      44.683 -16.485  -5.893  1.00  1.190          H  
ATOM  23687 2HG  ARG B1611      46.282 -15.748  -5.657  1.00  1.190          H  
ATOM  23688 1HD  ARG B1611      47.334 -17.484  -6.853  1.00  1.190          H  
ATOM  23689 2HD  ARG B1611      45.803 -18.393  -6.999  1.00  1.190          H  
ATOM  23690  HE  ARG B1611      45.203 -15.963  -8.062  1.00  1.190          H  
ATOM  23691 1HH1 ARG B1611      47.782 -18.279  -8.787  1.00  1.190          H  
ATOM  23692 2HH1 ARG B1611      47.885 -17.787 -10.459  1.00  1.190          H  
ATOM  23693 1HH2 ARG B1611      45.357 -15.378 -10.179  1.00  1.190          H  
ATOM  23694 2HH2 ARG B1611      46.530 -16.070 -11.271  1.00  1.190          H  
ATOM  23695  N   GLN B1612      46.285 -17.980  -1.287  1.00  0.610          N  
ATOM  23696  CA  GLN B1612      46.054 -18.817  -0.125  1.00  0.730          C  
ATOM  23697  C   GLN B1612      45.235 -18.071   0.913  1.00  0.640          C  
ATOM  23698  O   GLN B1612      44.357 -18.669   1.538  1.00  0.670          O  
ATOM  23699  CB  GLN B1612      47.371 -19.317   0.464  1.00  0.970          C  
ATOM  23700  CG  GLN B1612      47.228 -20.264   1.679  1.00  0.970          C  
ATOM  23701  CD  GLN B1612      46.452 -21.576   1.416  1.00  0.970          C  
ATOM  23702  OE1 GLN B1612      46.388 -22.143   0.301  1.00  0.970          O  
ATOM  23703  NE2 GLN B1612      45.864 -22.084   2.494  1.00  0.970          N  
ATOM  23704  H   GLN B1612      47.239 -17.702  -1.551  1.00  0.730          H  
ATOM  23705  HA  GLN B1612      45.477 -19.681  -0.437  1.00  0.880          H  
ATOM  23706 1HB  GLN B1612      47.942 -19.827  -0.309  1.00  1.170          H  
ATOM  23707 2HB  GLN B1612      47.962 -18.454   0.780  1.00  1.170          H  
ATOM  23708 1HG  GLN B1612      48.224 -20.532   2.019  1.00  1.170          H  
ATOM  23709 2HG  GLN B1612      46.705 -19.730   2.479  1.00  1.170          H  
ATOM  23710 1HE2 GLN B1612      45.346 -22.936   2.438  1.00  1.170          H  
ATOM  23711 2HE2 GLN B1612      45.937 -21.592   3.403  1.00  1.170          H  
ATOM  23712  N   ARG B1613      45.498 -16.770   1.090  1.00  0.660          N  
ATOM  23713  CA  ARG B1613      44.740 -15.983   2.047  1.00  0.830          C  
ATOM  23714  C   ARG B1613      43.265 -15.918   1.661  1.00  0.750          C  
ATOM  23715  O   ARG B1613      42.406 -16.020   2.543  1.00  0.840          O  
ATOM  23716  CB  ARG B1613      45.343 -14.601   2.215  1.00  1.090          C  
ATOM  23717  CG  ARG B1613      44.649 -13.710   3.244  1.00  1.090          C  
ATOM  23718  CD  ARG B1613      45.470 -12.520   3.558  1.00  1.090          C  
ATOM  23719  NE  ARG B1613      44.748 -11.551   4.366  1.00  1.090          N  
ATOM  23720  CZ  ARG B1613      45.281 -10.424   4.887  1.00  1.090          C  
ATOM  23721  NH1 ARG B1613      46.559 -10.135   4.701  1.00  1.090          N  
ATOM  23722  NH2 ARG B1613      44.516  -9.608   5.588  1.00  1.090          N  
ATOM  23723  H   ARG B1613      46.274 -16.330   0.581  1.00  0.790          H  
ATOM  23724  HA  ARG B1613      44.811 -16.481   3.015  1.00  1.000          H  
ATOM  23725 1HB  ARG B1613      46.390 -14.696   2.494  1.00  1.310          H  
ATOM  23726 2HB  ARG B1613      45.314 -14.088   1.257  1.00  1.310          H  
ATOM  23727 1HG  ARG B1613      43.692 -13.364   2.845  1.00  1.310          H  
ATOM  23728 2HG  ARG B1613      44.478 -14.272   4.163  1.00  1.310          H  
ATOM  23729 1HD  ARG B1613      46.339 -12.850   4.123  1.00  1.310          H  
ATOM  23730 2HD  ARG B1613      45.803 -12.042   2.651  1.00  1.310          H  
ATOM  23731  HE  ARG B1613      43.757 -11.723   4.541  1.00  1.310          H  
ATOM  23732 1HH1 ARG B1613      47.150 -10.756   4.173  1.00  1.310          H  
ATOM  23733 2HH1 ARG B1613      46.950  -9.291   5.096  1.00  1.310          H  
ATOM  23734 1HH2 ARG B1613      43.511  -9.825   5.725  1.00  1.310          H  
ATOM  23735 2HH2 ARG B1613      44.893  -8.764   5.981  1.00  1.310          H  
ATOM  23736  N   ILE B1614      42.962 -15.786   0.356  1.00  0.710          N  
ATOM  23737  CA  ILE B1614      41.570 -15.785  -0.084  1.00  0.870          C  
ATOM  23738  C   ILE B1614      40.956 -17.121   0.246  1.00  0.730          C  
ATOM  23739  O   ILE B1614      39.892 -17.178   0.859  1.00  0.790          O  
ATOM  23740  CB  ILE B1614      41.403 -15.585  -1.610  1.00  1.150          C  
ATOM  23741  CG1 ILE B1614      41.823 -14.203  -1.989  1.00  1.150          C  
ATOM  23742  CG2 ILE B1614      39.909 -15.836  -2.008  1.00  1.150          C  
ATOM  23743  CD1 ILE B1614      42.015 -13.966  -3.456  1.00  1.150          C  
ATOM  23744  H   ILE B1614      43.723 -15.637  -0.316  1.00  0.850          H  
ATOM  23745  HA  ILE B1614      41.031 -15.002   0.444  1.00  1.040          H  
ATOM  23746  HB  ILE B1614      42.049 -16.284  -2.142  1.00  1.380          H  
ATOM  23747 1HG1 ILE B1614      41.066 -13.507  -1.630  1.00  1.380          H  
ATOM  23748 2HG1 ILE B1614      42.754 -13.990  -1.496  1.00  1.380          H  
ATOM  23749 1HG2 ILE B1614      39.770 -15.706  -3.072  1.00  1.380          H  
ATOM  23750 2HG2 ILE B1614      39.597 -16.850  -1.755  1.00  1.380          H  
ATOM  23751 3HG2 ILE B1614      39.270 -15.133  -1.478  1.00  1.380          H  
ATOM  23752 1HD1 ILE B1614      42.319 -12.953  -3.585  1.00  1.380          H  
ATOM  23753 2HD1 ILE B1614      42.788 -14.627  -3.833  1.00  1.380          H  
ATOM  23754 3HD1 ILE B1614      41.103 -14.135  -4.005  1.00  1.380          H  
ATOM  23755  N   ARG B1615      41.641 -18.215  -0.102  1.00  0.630          N  
ATOM  23756  CA  ARG B1615      41.077 -19.524   0.165  1.00  0.710          C  
ATOM  23757  C   ARG B1615      40.740 -19.708   1.633  1.00  0.600          C  
ATOM  23758  O   ARG B1615      39.668 -20.230   1.953  1.00  0.680          O  
ATOM  23759  CB  ARG B1615      42.037 -20.631  -0.274  1.00  0.960          C  
ATOM  23760  CG  ARG B1615      42.126 -20.867  -1.783  1.00  0.960          C  
ATOM  23761  CD  ARG B1615      42.868 -22.136  -2.119  1.00  0.960          C  
ATOM  23762  NE  ARG B1615      44.323 -22.026  -1.873  1.00  0.960          N  
ATOM  23763  CZ  ARG B1615      45.230 -21.590  -2.773  1.00  0.960          C  
ATOM  23764  NH1 ARG B1615      44.876 -21.224  -3.989  1.00  0.960          N  
ATOM  23765  NH2 ARG B1615      46.490 -21.539  -2.409  1.00  0.960          N  
ATOM  23766  H   ARG B1615      42.537 -18.123  -0.592  1.00  0.760          H  
ATOM  23767  HA  ARG B1615      40.158 -19.619  -0.414  1.00  0.850          H  
ATOM  23768 1HB  ARG B1615      43.040 -20.390   0.072  1.00  1.150          H  
ATOM  23769 2HB  ARG B1615      41.749 -21.568   0.197  1.00  1.150          H  
ATOM  23770 1HG  ARG B1615      41.121 -20.934  -2.197  1.00  1.150          H  
ATOM  23771 2HG  ARG B1615      42.648 -20.034  -2.244  1.00  1.150          H  
ATOM  23772 1HD  ARG B1615      42.484 -22.943  -1.495  1.00  1.150          H  
ATOM  23773 2HD  ARG B1615      42.706 -22.393  -3.161  1.00  1.150          H  
ATOM  23774  HE  ARG B1615      44.707 -22.291  -0.951  1.00  1.150          H  
ATOM  23775 1HH1 ARG B1615      43.910 -21.261  -4.271  1.00  1.150          H  
ATOM  23776 2HH1 ARG B1615      45.580 -20.928  -4.646  1.00  1.150          H  
ATOM  23777 1HH2 ARG B1615      46.731 -21.831  -1.453  1.00  1.150          H  
ATOM  23778 2HH2 ARG B1615      47.192 -21.198  -3.038  1.00  1.150          H  
ATOM  23779  N   GLU B1616      41.622 -19.275   2.532  1.00  0.570          N  
ATOM  23780  CA  GLU B1616      41.346 -19.415   3.951  1.00  0.730          C  
ATOM  23781  C   GLU B1616      40.172 -18.528   4.394  1.00  0.740          C  
ATOM  23782  O   GLU B1616      39.235 -18.974   5.067  1.00  1.100          O  
ATOM  23783  CB  GLU B1616      42.606 -19.066   4.740  1.00  0.960          C  
ATOM  23784  CG  GLU B1616      43.723 -20.082   4.561  1.00  0.960          C  
ATOM  23785  CD  GLU B1616      45.025 -19.669   5.179  1.00  0.960          C  
ATOM  23786  OE1 GLU B1616      45.083 -18.609   5.758  1.00  0.960          O  
ATOM  23787  OE2 GLU B1616      45.983 -20.405   5.017  1.00  0.960          O  
ATOM  23788  H   GLU B1616      42.519 -18.884   2.216  1.00  0.680          H  
ATOM  23789  HA  GLU B1616      41.090 -20.453   4.134  1.00  0.880          H  
ATOM  23790 1HB  GLU B1616      42.980 -18.094   4.413  1.00  1.150          H  
ATOM  23791 2HB  GLU B1616      42.370 -18.996   5.803  1.00  1.150          H  
ATOM  23792 1HG  GLU B1616      43.402 -21.022   5.013  1.00  1.150          H  
ATOM  23793 2HG  GLU B1616      43.867 -20.256   3.500  1.00  1.150          H  
ATOM  23794  N   LEU B1617      40.137 -17.295   3.903  1.00  0.670          N  
ATOM  23795  CA  LEU B1617      39.073 -16.373   4.262  1.00  0.840          C  
ATOM  23796  C   LEU B1617      37.703 -16.875   3.802  1.00  0.790          C  
ATOM  23797  O   LEU B1617      36.709 -16.721   4.518  1.00  1.280          O  
ATOM  23798  CB  LEU B1617      39.415 -14.997   3.688  1.00  1.110          C  
ATOM  23799  CG  LEU B1617      38.447 -13.836   3.913  1.00  1.110          C  
ATOM  23800  CD1 LEU B1617      38.193 -13.578   5.408  1.00  1.110          C  
ATOM  23801  CD2 LEU B1617      39.092 -12.616   3.294  1.00  1.110          C  
ATOM  23802  H   LEU B1617      40.911 -16.953   3.324  1.00  0.800          H  
ATOM  23803  HA  LEU B1617      39.058 -16.300   5.349  1.00  1.010          H  
ATOM  23804 1HB  LEU B1617      40.387 -14.703   4.082  1.00  1.330          H  
ATOM  23805 2HB  LEU B1617      39.523 -15.118   2.608  1.00  1.330          H  
ATOM  23806  HG  LEU B1617      37.493 -14.050   3.433  1.00  1.330          H  
ATOM  23807 1HD1 LEU B1617      37.518 -12.729   5.524  1.00  1.330          H  
ATOM  23808 2HD1 LEU B1617      37.738 -14.460   5.860  1.00  1.330          H  
ATOM  23809 3HD1 LEU B1617      39.136 -13.360   5.908  1.00  1.330          H  
ATOM  23810 1HD2 LEU B1617      38.436 -11.776   3.424  1.00  1.330          H  
ATOM  23811 2HD2 LEU B1617      40.045 -12.411   3.787  1.00  1.330          H  
ATOM  23812 3HD2 LEU B1617      39.268 -12.785   2.238  1.00  1.330          H  
ATOM  23813  N   GLU B1618      37.634 -17.429   2.591  1.00  0.620          N  
ATOM  23814  CA  GLU B1618      36.381 -17.961   2.084  1.00  0.610          C  
ATOM  23815  C   GLU B1618      36.006 -19.326   2.687  1.00  0.470          C  
ATOM  23816  O   GLU B1618      34.838 -19.557   3.005  1.00  0.510          O  
ATOM  23817  CB  GLU B1618      36.420 -18.108   0.551  1.00  0.860          C  
ATOM  23818  CG  GLU B1618      36.419 -16.804  -0.245  1.00  0.860          C  
ATOM  23819  CD  GLU B1618      36.494 -17.013  -1.756  1.00  0.860          C  
ATOM  23820  OE1 GLU B1618      36.954 -18.058  -2.153  1.00  0.860          O  
ATOM  23821  OE2 GLU B1618      36.045 -16.158  -2.513  1.00  0.860          O  
ATOM  23822  H   GLU B1618      38.480 -17.470   2.014  1.00  0.740          H  
ATOM  23823  HA  GLU B1618      35.592 -17.255   2.339  1.00  0.730          H  
ATOM  23824 1HB  GLU B1618      37.330 -18.649   0.279  1.00  1.030          H  
ATOM  23825 2HB  GLU B1618      35.573 -18.708   0.223  1.00  1.030          H  
ATOM  23826 1HG  GLU B1618      35.531 -16.225   0.002  1.00  1.030          H  
ATOM  23827 2HG  GLU B1618      37.292 -16.249   0.072  1.00  1.030          H  
ATOM  23828  N   GLY B1619      36.980 -20.242   2.839  1.00  0.410          N  
ATOM  23829  CA  GLY B1619      36.659 -21.590   3.289  1.00  0.420          C  
ATOM  23830  C   GLY B1619      37.658 -22.356   4.184  1.00  0.380          C  
ATOM  23831  O   GLY B1619      37.679 -23.585   4.110  1.00  0.390          O  
ATOM  23832  H   GLY B1619      37.940 -20.032   2.572  1.00  0.490          H  
ATOM  23833 1HA  GLY B1619      35.706 -21.546   3.798  1.00  0.500          H  
ATOM  23834 2HA  GLY B1619      36.473 -22.194   2.402  1.00  0.500          H  
ATOM  23835  N   GLU B1620      38.489 -21.714   5.016  1.00  0.370          N  
ATOM  23836  CA  GLU B1620      39.407 -22.541   5.807  1.00  0.390          C  
ATOM  23837  C   GLU B1620      38.617 -23.601   6.581  1.00  0.380          C  
ATOM  23838  O   GLU B1620      37.665 -23.264   7.284  1.00  0.370          O  
ATOM  23839  CB  GLU B1620      40.229 -21.733   6.817  1.00  0.540          C  
ATOM  23840  CG  GLU B1620      41.230 -22.600   7.591  1.00  0.540          C  
ATOM  23841  CD  GLU B1620      42.126 -21.856   8.443  1.00  0.540          C  
ATOM  23842  OE1 GLU B1620      42.140 -20.658   8.344  1.00  0.540          O  
ATOM  23843  OE2 GLU B1620      42.810 -22.465   9.248  1.00  0.540          O  
ATOM  23844  H   GLU B1620      38.515 -20.694   5.089  1.00  0.440          H  
ATOM  23845  HA  GLU B1620      40.114 -22.979   5.121  1.00  0.470          H  
ATOM  23846 1HB  GLU B1620      40.777 -20.957   6.322  1.00  0.650          H  
ATOM  23847 2HB  GLU B1620      39.566 -21.254   7.537  1.00  0.650          H  
ATOM  23848 1HG  GLU B1620      40.689 -23.313   8.209  1.00  0.650          H  
ATOM  23849 2HG  GLU B1620      41.827 -23.153   6.880  1.00  0.650          H  
ATOM  23850  N   PRO B1621      38.974 -24.888   6.509  1.00  0.390          N  
ATOM  23851  CA  PRO B1621      38.297 -25.952   7.207  1.00  0.380          C  
ATOM  23852  C   PRO B1621      38.275 -25.690   8.700  1.00  0.370          C  
ATOM  23853  O   PRO B1621      39.242 -25.168   9.262  1.00  0.390          O  
ATOM  23854  CB  PRO B1621      39.156 -27.160   6.864  1.00  0.570          C  
ATOM  23855  CG  PRO B1621      39.812 -26.807   5.551  1.00  0.570          C  
ATOM  23856  CD  PRO B1621      40.066 -25.345   5.619  1.00  0.570          C  
ATOM  23857  HA  PRO B1621      37.272 -26.063   6.815  1.00  0.460          H  
ATOM  23858 1HB  PRO B1621      39.845 -27.367   7.676  1.00  0.680          H  
ATOM  23859 2HB  PRO B1621      38.506 -28.012   6.762  1.00  0.680          H  
ATOM  23860 1HG  PRO B1621      40.747 -27.368   5.425  1.00  0.680          H  
ATOM  23861 2HG  PRO B1621      39.152 -27.075   4.707  1.00  0.680          H  
ATOM  23862 1HD  PRO B1621      41.053 -25.140   6.044  1.00  0.680          H  
ATOM  23863 2HD  PRO B1621      39.941 -24.974   4.591  1.00  0.680          H  
ATOM  23864  N   VAL B1622      37.172 -26.056   9.336  1.00  0.350          N  
ATOM  23865  CA  VAL B1622      37.015 -25.875  10.770  1.00  0.350          C  
ATOM  23866  C   VAL B1622      37.057 -27.196  11.492  1.00  0.380          C  
ATOM  23867  O   VAL B1622      36.253 -28.085  11.252  1.00  0.430          O  
ATOM  23868  CB  VAL B1622      35.721 -25.107  11.057  1.00  0.490          C  
ATOM  23869  CG1 VAL B1622      35.505 -24.986  12.532  1.00  0.490          C  
ATOM  23870  CG2 VAL B1622      35.845 -23.701  10.433  1.00  0.490          C  
ATOM  23871  H   VAL B1622      36.417 -26.497   8.800  1.00  0.420          H  
ATOM  23872  HA  VAL B1622      37.844 -25.270  11.140  1.00  0.420          H  
ATOM  23873  HB  VAL B1622      34.873 -25.635  10.627  1.00  0.590          H  
ATOM  23874 1HG1 VAL B1622      34.591 -24.432  12.705  1.00  0.590          H  
ATOM  23875 2HG1 VAL B1622      35.414 -25.974  12.986  1.00  0.590          H  
ATOM  23876 3HG1 VAL B1622      36.345 -24.470  12.969  1.00  0.590          H  
ATOM  23877 1HG2 VAL B1622      34.955 -23.131  10.616  1.00  0.590          H  
ATOM  23878 2HG2 VAL B1622      36.698 -23.185  10.874  1.00  0.590          H  
ATOM  23879 3HG2 VAL B1622      35.998 -23.789   9.357  1.00  0.590          H  
ATOM  23880  N   ALA B1623      38.019 -27.359  12.356  1.00  0.370          N  
ATOM  23881  CA  ALA B1623      38.186 -28.626  13.010  1.00  0.380          C  
ATOM  23882  C   ALA B1623      37.168 -28.841  14.101  1.00  0.360          C  
ATOM  23883  O   ALA B1623      36.901 -27.944  14.905  1.00  0.340          O  
ATOM  23884  CB  ALA B1623      39.574 -28.697  13.611  1.00  0.530          C  
ATOM  23885  H   ALA B1623      38.621 -26.576  12.585  1.00  0.440          H  
ATOM  23886  HA  ALA B1623      38.070 -29.416  12.273  1.00  0.460          H  
ATOM  23887 1HB  ALA B1623      39.711 -29.652  14.092  1.00  0.630          H  
ATOM  23888 2HB  ALA B1623      40.295 -28.574  12.839  1.00  0.630          H  
ATOM  23889 3HB  ALA B1623      39.691 -27.901  14.349  1.00  0.630          H  
ATOM  23890  N   VAL B1624      36.678 -30.069  14.200  1.00  0.370          N  
ATOM  23891  CA  VAL B1624      35.865 -30.489  15.316  1.00  0.360          C  
ATOM  23892  C   VAL B1624      36.894 -31.117  16.212  1.00  0.380          C  
ATOM  23893  O   VAL B1624      37.394 -32.209  15.922  1.00  0.400          O  
ATOM  23894  CB  VAL B1624      34.792 -31.550  14.928  1.00  0.510          C  
ATOM  23895  CG1 VAL B1624      33.969 -31.960  16.175  1.00  0.510          C  
ATOM  23896  CG2 VAL B1624      33.891 -31.007  13.823  1.00  0.510          C  
ATOM  23897  H   VAL B1624      36.886 -30.749  13.479  1.00  0.440          H  
ATOM  23898  HA  VAL B1624      35.408 -29.631  15.812  1.00  0.430          H  
ATOM  23899  HB  VAL B1624      35.293 -32.443  14.572  1.00  0.610          H  
ATOM  23900 1HG1 VAL B1624      33.239 -32.721  15.898  1.00  0.610          H  
ATOM  23901 2HG1 VAL B1624      34.633 -32.365  16.940  1.00  0.610          H  
ATOM  23902 3HG1 VAL B1624      33.450 -31.090  16.575  1.00  0.610          H  
ATOM  23903 1HG2 VAL B1624      33.156 -31.762  13.541  1.00  0.610          H  
ATOM  23904 2HG2 VAL B1624      33.381 -30.111  14.175  1.00  0.610          H  
ATOM  23905 3HG2 VAL B1624      34.510 -30.763  12.957  1.00  0.610          H  
ATOM  23906  N   VAL B1625      37.233 -30.397  17.257  1.00  0.380          N  
ATOM  23907  CA  VAL B1625      38.283 -30.772  18.178  1.00  0.410          C  
ATOM  23908  C   VAL B1625      37.700 -31.715  19.194  1.00  0.370          C  
ATOM  23909  O   VAL B1625      38.296 -32.716  19.584  1.00  0.430          O  
ATOM  23910  CB  VAL B1625      38.874 -29.520  18.833  1.00  0.560          C  
ATOM  23911  CG1 VAL B1625      39.876 -29.887  19.904  1.00  0.560          C  
ATOM  23912  CG2 VAL B1625      39.521 -28.648  17.739  1.00  0.560          C  
ATOM  23913  H   VAL B1625      36.712 -29.526  17.412  1.00  0.460          H  
ATOM  23914  HA  VAL B1625      39.068 -31.281  17.630  1.00  0.490          H  
ATOM  23915  HB  VAL B1625      38.099 -28.987  19.298  1.00  0.670          H  
ATOM  23916 1HG1 VAL B1625      40.267 -28.983  20.366  1.00  0.670          H  
ATOM  23917 2HG1 VAL B1625      39.396 -30.494  20.652  1.00  0.670          H  
ATOM  23918 3HG1 VAL B1625      40.678 -30.441  19.464  1.00  0.670          H  
ATOM  23919 1HG2 VAL B1625      39.935 -27.738  18.183  1.00  0.670          H  
ATOM  23920 2HG2 VAL B1625      40.323 -29.215  17.257  1.00  0.670          H  
ATOM  23921 3HG2 VAL B1625      38.770 -28.375  16.993  1.00  0.670          H  
ATOM  23922  N   ALA B1626      36.530 -31.346  19.659  1.00  0.350          N  
ATOM  23923  CA  ALA B1626      35.860 -32.135  20.674  1.00  0.330          C  
ATOM  23924  C   ALA B1626      34.374 -31.956  20.589  1.00  0.320          C  
ATOM  23925  O   ALA B1626      33.885 -31.014  19.966  1.00  0.340          O  
ATOM  23926  CB  ALA B1626      36.350 -31.784  22.052  1.00  0.470          C  
ATOM  23927  H   ALA B1626      36.120 -30.490  19.266  1.00  0.420          H  
ATOM  23928  HA  ALA B1626      36.084 -33.177  20.497  1.00  0.400          H  
ATOM  23929 1HB  ALA B1626      35.853 -32.403  22.789  1.00  0.560          H  
ATOM  23930 2HB  ALA B1626      37.408 -31.977  22.080  1.00  0.560          H  
ATOM  23931 3HB  ALA B1626      36.150 -30.747  22.269  1.00  0.560          H  
ATOM  23932  N   MET B1627      33.646 -32.884  21.179  1.00  0.300          N  
ATOM  23933  CA  MET B1627      32.208 -32.773  21.230  1.00  0.320          C  
ATOM  23934  C   MET B1627      31.677 -33.452  22.477  1.00  0.330          C  
ATOM  23935  O   MET B1627      32.337 -34.316  23.062  1.00  0.370          O  
ATOM  23936  CB  MET B1627      31.616 -33.340  19.950  1.00  0.440          C  
ATOM  23937  CG  MET B1627      31.871 -34.791  19.739  1.00  0.440          C  
ATOM  23938  SD  MET B1627      31.353 -35.329  18.128  1.00  0.440          S  
ATOM  23939  CE  MET B1627      31.690 -37.064  18.248  1.00  0.440          C  
ATOM  23940  H   MET B1627      34.098 -33.659  21.645  1.00  0.360          H  
ATOM  23941  HA  MET B1627      31.945 -31.721  21.296  1.00  0.380          H  
ATOM  23942 1HB  MET B1627      30.537 -33.182  19.961  1.00  0.530          H  
ATOM  23943 2HB  MET B1627      32.015 -32.795  19.092  1.00  0.530          H  
ATOM  23944 1HG  MET B1627      32.914 -35.007  19.866  1.00  0.530          H  
ATOM  23945 2HG  MET B1627      31.314 -35.359  20.481  1.00  0.530          H  
ATOM  23946 1HE  MET B1627      31.410 -37.552  17.330  1.00  0.530          H  
ATOM  23947 2HE  MET B1627      32.737 -37.210  18.427  1.00  0.530          H  
ATOM  23948 3HE  MET B1627      31.121 -37.484  19.061  1.00  0.530          H  
ATOM  23949  N   ALA B1628      30.474 -33.080  22.871  1.00  0.310          N  
ATOM  23950  CA  ALA B1628      29.819 -33.696  24.018  1.00  0.330          C  
ATOM  23951  C   ALA B1628      28.311 -33.607  23.855  1.00  0.310          C  
ATOM  23952  O   ALA B1628      27.819 -32.842  23.015  1.00  0.280          O  
ATOM  23953  CB  ALA B1628      30.275 -33.056  25.324  1.00  0.450          C  
ATOM  23954  H   ALA B1628      30.017 -32.327  22.344  1.00  0.370          H  
ATOM  23955  HA  ALA B1628      30.099 -34.735  24.035  1.00  0.400          H  
ATOM  23956 1HB  ALA B1628      29.798 -33.554  26.169  1.00  0.540          H  
ATOM  23957 2HB  ALA B1628      31.356 -33.151  25.422  1.00  0.540          H  
ATOM  23958 3HB  ALA B1628      30.006 -32.024  25.334  1.00  0.540          H  
ATOM  23959  N   CYS B1629      27.566 -34.404  24.630  1.00  0.330          N  
ATOM  23960  CA  CYS B1629      26.108 -34.358  24.526  1.00  0.310          C  
ATOM  23961  C   CYS B1629      25.365 -34.885  25.742  1.00  0.350          C  
ATOM  23962  O   CYS B1629      25.942 -35.515  26.625  1.00  0.440          O  
ATOM  23963  CB  CYS B1629      25.646 -35.174  23.317  1.00  0.440          C  
ATOM  23964  SG  CYS B1629      25.975 -36.945  23.446  1.00  0.440          S  
ATOM  23965  H   CYS B1629      28.008 -34.998  25.320  1.00  0.400          H  
ATOM  23966  HA  CYS B1629      25.807 -33.326  24.391  1.00  0.370          H  
ATOM  23967 1HB  CYS B1629      24.581 -35.042  23.174  1.00  0.530          H  
ATOM  23968 2HB  CYS B1629      26.127 -34.805  22.431  1.00  0.530          H  
ATOM  23969  HG  CYS B1629      25.302 -37.121  24.590  1.00  0.530          H  
ATOM  23970  N   ARG B1630      24.058 -34.650  25.747  1.00  0.300          N  
ATOM  23971  CA  ARG B1630      23.135 -35.175  26.751  1.00  0.320          C  
ATOM  23972  C   ARG B1630      21.920 -35.640  25.978  1.00  0.310          C  
ATOM  23973  O   ARG B1630      21.243 -34.836  25.330  1.00  0.310          O  
ATOM  23974  CB  ARG B1630      22.724 -34.084  27.736  1.00  0.440          C  
ATOM  23975  CG  ARG B1630      23.840 -33.498  28.579  1.00  0.440          C  
ATOM  23976  CD  ARG B1630      24.299 -34.445  29.606  1.00  0.440          C  
ATOM  23977  NE  ARG B1630      25.321 -33.864  30.445  1.00  0.440          N  
ATOM  23978  CZ  ARG B1630      26.642 -33.873  30.170  1.00  0.440          C  
ATOM  23979  NH1 ARG B1630      27.139 -34.429  29.083  1.00  0.440          N  
ATOM  23980  NH2 ARG B1630      27.490 -33.323  31.003  1.00  0.440          N  
ATOM  23981  H   ARG B1630      23.687 -34.103  24.964  1.00  0.360          H  
ATOM  23982  HA  ARG B1630      23.577 -36.032  27.263  1.00  0.380          H  
ATOM  23983 1HB  ARG B1630      22.214 -33.295  27.229  1.00  0.530          H  
ATOM  23984 2HB  ARG B1630      22.019 -34.503  28.438  1.00  0.530          H  
ATOM  23985 1HG  ARG B1630      24.685 -33.240  27.949  1.00  0.530          H  
ATOM  23986 2HG  ARG B1630      23.497 -32.604  29.077  1.00  0.530          H  
ATOM  23987 1HD  ARG B1630      23.456 -34.720  30.245  1.00  0.530          H  
ATOM  23988 2HD  ARG B1630      24.703 -35.345  29.150  1.00  0.530          H  
ATOM  23989  HE  ARG B1630      25.025 -33.414  31.309  1.00  0.530          H  
ATOM  23990 1HH1 ARG B1630      26.555 -34.895  28.369  1.00  0.530          H  
ATOM  23991 2HH1 ARG B1630      28.160 -34.421  28.966  1.00  0.530          H  
ATOM  23992 1HH2 ARG B1630      27.164 -32.885  31.879  1.00  0.530          H  
ATOM  23993 2HH2 ARG B1630      28.485 -33.355  30.754  1.00  0.530          H  
ATOM  23994  N   LEU B1631      21.621 -36.930  26.015  1.00  0.320          N  
ATOM  23995  CA  LEU B1631      20.522 -37.384  25.171  1.00  0.320          C  
ATOM  23996  C   LEU B1631      19.602 -38.449  25.801  1.00  0.330          C  
ATOM  23997  O   LEU B1631      20.030 -39.300  26.608  1.00  0.350          O  
ATOM  23998  CB  LEU B1631      21.099 -37.851  23.802  1.00  0.450          C  
ATOM  23999  CG  LEU B1631      21.790 -36.757  22.888  1.00  0.450          C  
ATOM  24000  CD1 LEU B1631      22.494 -37.439  21.796  1.00  0.450          C  
ATOM  24001  CD2 LEU B1631      20.756 -35.782  22.313  1.00  0.450          C  
ATOM  24002  H   LEU B1631      22.175 -37.567  26.600  1.00  0.380          H  
ATOM  24003  HA  LEU B1631      19.920 -36.508  24.992  1.00  0.380          H  
ATOM  24004 1HB  LEU B1631      21.843 -38.565  23.958  1.00  0.540          H  
ATOM  24005 2HB  LEU B1631      20.328 -38.334  23.239  1.00  0.540          H  
ATOM  24006  HG  LEU B1631      22.528 -36.216  23.455  1.00  0.540          H  
ATOM  24007 1HD1 LEU B1631      22.994 -36.711  21.162  1.00  0.540          H  
ATOM  24008 2HD1 LEU B1631      23.232 -38.117  22.209  1.00  0.540          H  
ATOM  24009 3HD1 LEU B1631      21.778 -37.988  21.216  1.00  0.540          H  
ATOM  24010 1HD2 LEU B1631      21.260 -35.048  21.684  1.00  0.540          H  
ATOM  24011 2HD2 LEU B1631      20.033 -36.320  21.731  1.00  0.540          H  
ATOM  24012 3HD2 LEU B1631      20.258 -35.271  23.109  1.00  0.540          H  
ATOM  24013  N   PRO B1632      18.309 -38.435  25.436  1.00  0.330          N  
ATOM  24014  CA  PRO B1632      17.339 -39.394  25.869  1.00  0.360          C  
ATOM  24015  C   PRO B1632      17.871 -40.696  25.372  1.00  0.410          C  
ATOM  24016  O   PRO B1632      18.469 -40.744  24.302  1.00  0.380          O  
ATOM  24017  CB  PRO B1632      16.066 -38.965  25.148  1.00  0.540          C  
ATOM  24018  CG  PRO B1632      16.533 -38.137  23.991  1.00  0.540          C  
ATOM  24019  CD  PRO B1632      17.767 -37.436  24.503  1.00  0.540          C  
ATOM  24020  HA  PRO B1632      17.225 -39.372  26.960  1.00  0.430          H  
ATOM  24021 1HB  PRO B1632      15.464 -39.831  24.861  1.00  0.650          H  
ATOM  24022 2HB  PRO B1632      15.461 -38.388  25.825  1.00  0.650          H  
ATOM  24023 1HG  PRO B1632      16.724 -38.785  23.124  1.00  0.650          H  
ATOM  24024 2HG  PRO B1632      15.748 -37.423  23.681  1.00  0.650          H  
ATOM  24025 1HD  PRO B1632      18.394 -37.230  23.649  1.00  0.650          H  
ATOM  24026 2HD  PRO B1632      17.494 -36.530  25.053  1.00  0.650          H  
ATOM  24027  N   GLY B1633      17.673 -41.744  26.144  1.00  0.480          N  
ATOM  24028  CA  GLY B1633      18.192 -43.041  25.782  1.00  0.500          C  
ATOM  24029  C   GLY B1633      19.151 -43.450  26.873  1.00  0.440          C  
ATOM  24030  O   GLY B1633      19.432 -44.634  27.058  1.00  0.710          O  
ATOM  24031  H   GLY B1633      17.151 -41.643  27.006  1.00  0.580          H  
ATOM  24032 1HA  GLY B1633      17.383 -43.767  25.694  1.00  0.600          H  
ATOM  24033 2HA  GLY B1633      18.705 -42.983  24.826  1.00  0.600          H  
ATOM  24034  N   GLY B1634      19.615 -42.454  27.643  1.00  0.380          N  
ATOM  24035  CA  GLY B1634      20.534 -42.712  28.744  1.00  0.420          C  
ATOM  24036  C   GLY B1634      21.956 -42.410  28.318  1.00  0.400          C  
ATOM  24037  O   GLY B1634      22.888 -43.125  28.685  1.00  0.470          O  
ATOM  24038  H   GLY B1634      19.375 -41.488  27.408  1.00  0.460          H  
ATOM  24039 1HA  GLY B1634      20.266 -42.091  29.601  1.00  0.500          H  
ATOM  24040 2HA  GLY B1634      20.456 -43.750  29.059  1.00  0.500          H  
ATOM  24041  N   VAL B1635      22.108 -41.369  27.504  1.00  0.340          N  
ATOM  24042  CA  VAL B1635      23.385 -40.957  26.967  1.00  0.350          C  
ATOM  24043  C   VAL B1635      24.006 -39.784  27.703  1.00  0.330          C  
ATOM  24044  O   VAL B1635      23.478 -38.664  27.669  1.00  0.380          O  
ATOM  24045  CB  VAL B1635      23.134 -40.524  25.528  1.00  0.490          C  
ATOM  24046  CG1 VAL B1635      24.372 -40.002  24.877  1.00  0.490          C  
ATOM  24047  CG2 VAL B1635      22.576 -41.695  24.724  1.00  0.490          C  
ATOM  24048  H   VAL B1635      21.304 -40.793  27.256  1.00  0.410          H  
ATOM  24049  HA  VAL B1635      24.067 -41.809  26.998  1.00  0.420          H  
ATOM  24050  HB  VAL B1635      22.427 -39.749  25.558  1.00  0.580          H  
ATOM  24051 1HG1 VAL B1635      24.120 -39.696  23.885  1.00  0.580          H  
ATOM  24052 2HG1 VAL B1635      24.777 -39.146  25.419  1.00  0.580          H  
ATOM  24053 3HG1 VAL B1635      25.103 -40.776  24.852  1.00  0.580          H  
ATOM  24054 1HG2 VAL B1635      22.371 -41.366  23.712  1.00  0.580          H  
ATOM  24055 2HG2 VAL B1635      23.304 -42.505  24.706  1.00  0.580          H  
ATOM  24056 3HG2 VAL B1635      21.651 -42.045  25.181  1.00  0.580          H  
ATOM  24057  N   SER B1636      25.177 -40.010  28.306  1.00  0.340          N  
ATOM  24058  CA  SER B1636      25.857 -38.926  29.005  1.00  0.350          C  
ATOM  24059  C   SER B1636      27.070 -38.438  28.195  1.00  0.330          C  
ATOM  24060  O   SER B1636      27.572 -37.339  28.418  1.00  0.340          O  
ATOM  24061  CB  SER B1636      26.271 -39.363  30.400  1.00  0.490          C  
ATOM  24062  OG  SER B1636      27.241 -40.371  30.366  1.00  0.490          O  
ATOM  24063  H   SER B1636      25.585 -40.950  28.318  1.00  0.410          H  
ATOM  24064  HA  SER B1636      25.165 -38.089  29.110  1.00  0.420          H  
ATOM  24065 1HB  SER B1636      26.659 -38.504  30.942  1.00  0.580          H  
ATOM  24066 2HB  SER B1636      25.397 -39.721  30.942  1.00  0.580          H  
ATOM  24067  HG  SER B1636      26.819 -41.173  29.989  1.00  0.580          H  
ATOM  24068  N   THR B1637      27.537 -39.261  27.244  1.00  0.320          N  
ATOM  24069  CA  THR B1637      28.706 -38.948  26.422  1.00  0.330          C  
ATOM  24070  C   THR B1637      28.362 -39.270  24.960  1.00  0.320          C  
ATOM  24071  O   THR B1637      27.406 -40.011  24.719  1.00  0.340          O  
ATOM  24072  CB  THR B1637      29.904 -39.840  26.833  1.00  0.460          C  
ATOM  24073  OG1 THR B1637      29.645 -41.185  26.420  1.00  0.460          O  
ATOM  24074  CG2 THR B1637      30.055 -39.822  28.329  1.00  0.460          C  
ATOM  24075  H   THR B1637      27.105 -40.165  27.133  1.00  0.380          H  
ATOM  24076  HA  THR B1637      28.945 -37.894  26.531  1.00  0.400          H  
ATOM  24077  HB  THR B1637      30.821 -39.496  26.388  1.00  0.550          H  
ATOM  24078  HG1 THR B1637      30.451 -41.718  26.556  1.00  0.550          H  
ATOM  24079 1HG2 THR B1637      30.893 -40.454  28.612  1.00  0.550          H  
ATOM  24080 2HG2 THR B1637      30.232 -38.805  28.662  1.00  0.550          H  
ATOM  24081 3HG2 THR B1637      29.163 -40.204  28.795  1.00  0.550          H  
ATOM  24082  N   PRO B1638      29.084 -38.727  23.954  1.00  0.310          N  
ATOM  24083  CA  PRO B1638      28.908 -39.062  22.555  1.00  0.310          C  
ATOM  24084  C   PRO B1638      29.275 -40.520  22.244  1.00  0.330          C  
ATOM  24085  O   PRO B1638      28.723 -41.096  21.309  1.00  0.350          O  
ATOM  24086  CB  PRO B1638      29.786 -38.015  21.858  1.00  0.460          C  
ATOM  24087  CG  PRO B1638      30.789 -37.596  22.874  1.00  0.460          C  
ATOM  24088  CD  PRO B1638      30.070 -37.687  24.205  1.00  0.460          C  
ATOM  24089  HA  PRO B1638      27.863 -38.883  22.291  1.00  0.370          H  
ATOM  24090 1HB  PRO B1638      30.234 -38.417  20.985  1.00  0.560          H  
ATOM  24091 2HB  PRO B1638      29.152 -37.169  21.523  1.00  0.560          H  
ATOM  24092 1HG  PRO B1638      31.671 -38.264  22.835  1.00  0.560          H  
ATOM  24093 2HG  PRO B1638      31.159 -36.583  22.660  1.00  0.560          H  
ATOM  24094 1HD  PRO B1638      30.809 -37.954  24.939  1.00  0.560          H  
ATOM  24095 2HD  PRO B1638      29.558 -36.781  24.468  1.00  0.560          H  
ATOM  24096  N   GLU B1639      30.111 -41.163  23.059  1.00  0.340          N  
ATOM  24097  CA  GLU B1639      30.403 -42.566  22.810  1.00  0.370          C  
ATOM  24098  C   GLU B1639      29.151 -43.386  23.122  1.00  0.380          C  
ATOM  24099  O   GLU B1639      28.817 -44.316  22.385  1.00  0.450          O  
ATOM  24100  CB  GLU B1639      31.620 -43.019  23.611  1.00  0.510          C  
ATOM  24101  CG  GLU B1639      32.930 -42.359  23.144  1.00  0.510          C  
ATOM  24102  CD  GLU B1639      33.090 -40.963  23.672  1.00  0.510          C  
ATOM  24103  OE1 GLU B1639      32.273 -40.584  24.488  1.00  0.510          O  
ATOM  24104  OE2 GLU B1639      34.011 -40.276  23.271  1.00  0.510          O  
ATOM  24105  H   GLU B1639      30.635 -40.686  23.803  1.00  0.410          H  
ATOM  24106  HA  GLU B1639      30.635 -42.693  21.752  1.00  0.440          H  
ATOM  24107 1HB  GLU B1639      31.467 -42.792  24.667  1.00  0.610          H  
ATOM  24108 2HB  GLU B1639      31.732 -44.098  23.522  1.00  0.610          H  
ATOM  24109 1HG  GLU B1639      33.777 -42.969  23.459  1.00  0.610          H  
ATOM  24110 2HG  GLU B1639      32.924 -42.327  22.053  1.00  0.610          H  
ATOM  24111  N   GLU B1640      28.483 -43.044  24.227  1.00  0.370          N  
ATOM  24112  CA  GLU B1640      27.228 -43.684  24.623  1.00  0.390          C  
ATOM  24113  C   GLU B1640      26.152 -43.399  23.573  1.00  0.370          C  
ATOM  24114  O   GLU B1640      25.292 -44.246  23.324  1.00  0.380          O  
ATOM  24115  CB  GLU B1640      26.809 -43.237  26.024  1.00  0.540          C  
ATOM  24116  CG  GLU B1640      27.707 -43.821  27.127  1.00  0.540          C  
ATOM  24117  CD  GLU B1640      27.410 -43.319  28.520  1.00  0.540          C  
ATOM  24118  OE1 GLU B1640      26.600 -42.415  28.667  1.00  0.540          O  
ATOM  24119  OE2 GLU B1640      27.979 -43.852  29.452  1.00  0.540          O  
ATOM  24120  H   GLU B1640      28.868 -42.297  24.804  1.00  0.440          H  
ATOM  24121  HA  GLU B1640      27.390 -44.766  24.657  1.00  0.470          H  
ATOM  24122 1HB  GLU B1640      26.855 -42.152  26.086  1.00  0.650          H  
ATOM  24123 2HB  GLU B1640      25.780 -43.534  26.219  1.00  0.650          H  
ATOM  24124 1HG  GLU B1640      27.568 -44.903  27.119  1.00  0.650          H  
ATOM  24125 2HG  GLU B1640      28.747 -43.621  26.881  1.00  0.650          H  
ATOM  24126  N   PHE B1641      26.203 -42.203  22.963  1.00  0.350          N  
ATOM  24127  CA  PHE B1641      25.265 -41.852  21.904  1.00  0.340          C  
ATOM  24128  C   PHE B1641      25.477 -42.832  20.769  1.00  0.360          C  
ATOM  24129  O   PHE B1641      24.519 -43.412  20.259  1.00  0.380          O  
ATOM  24130  CB  PHE B1641      25.462 -40.426  21.395  1.00  0.480          C  
ATOM  24131  CG  PHE B1641      24.494 -39.962  20.331  1.00  0.480          C  
ATOM  24132  CD1 PHE B1641      23.175 -40.414  20.253  1.00  0.480          C  
ATOM  24133  CD2 PHE B1641      24.907 -39.011  19.423  1.00  0.480          C  
ATOM  24134  CE1 PHE B1641      22.332 -39.928  19.285  1.00  0.480          C  
ATOM  24135  CE2 PHE B1641      24.066 -38.518  18.461  1.00  0.480          C  
ATOM  24136  CZ  PHE B1641      22.780 -38.975  18.392  1.00  0.480          C  
ATOM  24137  H   PHE B1641      26.887 -41.519  23.298  1.00  0.420          H  
ATOM  24138  HA  PHE B1641      24.260 -41.969  22.289  1.00  0.410          H  
ATOM  24139 1HB  PHE B1641      25.462 -39.726  22.202  1.00  0.580          H  
ATOM  24140 2HB  PHE B1641      26.439 -40.370  20.955  1.00  0.580          H  
ATOM  24141  HD1 PHE B1641      22.799 -41.151  20.950  1.00  0.580          H  
ATOM  24142  HD2 PHE B1641      25.912 -38.651  19.493  1.00  0.580          H  
ATOM  24143  HE1 PHE B1641      21.305 -40.290  19.228  1.00  0.580          H  
ATOM  24144  HE2 PHE B1641      24.420 -37.760  17.756  1.00  0.580          H  
ATOM  24145  HZ  PHE B1641      22.115 -38.588  17.641  1.00  0.580          H  
ATOM  24146  N   TRP B1642      26.740 -43.064  20.399  1.00  0.370          N  
ATOM  24147  CA  TRP B1642      27.012 -44.019  19.344  1.00  0.400          C  
ATOM  24148  C   TRP B1642      26.417 -45.369  19.688  1.00  0.410          C  
ATOM  24149  O   TRP B1642      25.805 -45.983  18.824  1.00  0.420          O  
ATOM  24150  CB  TRP B1642      28.498 -44.184  19.039  1.00  0.550          C  
ATOM  24151  CG  TRP B1642      28.735 -45.179  17.960  1.00  0.550          C  
ATOM  24152  CD1 TRP B1642      28.704 -44.958  16.612  1.00  0.550          C  
ATOM  24153  CD2 TRP B1642      29.052 -46.577  18.129  1.00  0.550          C  
ATOM  24154  NE1 TRP B1642      28.963 -46.123  15.945  1.00  0.550          N  
ATOM  24155  CE2 TRP B1642      29.181 -47.121  16.858  1.00  0.550          C  
ATOM  24156  CE3 TRP B1642      29.231 -47.398  19.247  1.00  0.550          C  
ATOM  24157  CZ2 TRP B1642      29.481 -48.452  16.666  1.00  0.550          C  
ATOM  24158  CZ3 TRP B1642      29.530 -48.727  19.055  1.00  0.550          C  
ATOM  24159  CH2 TRP B1642      29.651 -49.242  17.792  1.00  0.550          C  
ATOM  24160  H   TRP B1642      27.500 -42.526  20.824  1.00  0.440          H  
ATOM  24161  HA  TRP B1642      26.545 -43.668  18.437  1.00  0.480          H  
ATOM  24162 1HB  TRP B1642      28.917 -43.264  18.739  1.00  0.660          H  
ATOM  24163 2HB  TRP B1642      29.027 -44.500  19.927  1.00  0.660          H  
ATOM  24164  HD1 TRP B1642      28.497 -43.999  16.132  1.00  0.660          H  
ATOM  24165  HE1 TRP B1642      29.000 -46.237  14.939  1.00  0.660          H  
ATOM  24166  HE3 TRP B1642      29.140 -46.994  20.249  1.00  0.660          H  
ATOM  24167  HZ2 TRP B1642      29.584 -48.883  15.681  1.00  0.660          H  
ATOM  24168  HZ3 TRP B1642      29.668 -49.357  19.933  1.00  0.660          H  
ATOM  24169  HH2 TRP B1642      29.890 -50.298  17.672  1.00  0.660          H  
ATOM  24170  N   GLU B1643      26.589 -45.853  20.928  1.00  0.410          N  
ATOM  24171  CA  GLU B1643      26.004 -47.155  21.259  1.00  0.420          C  
ATOM  24172  C   GLU B1643      24.465 -47.148  21.143  1.00  0.420          C  
ATOM  24173  O   GLU B1643      23.888 -48.098  20.612  1.00  0.440          O  
ATOM  24174  CB  GLU B1643      26.392 -47.591  22.676  1.00  0.580          C  
ATOM  24175  CG  GLU B1643      27.850 -47.963  22.844  1.00  0.580          C  
ATOM  24176  CD  GLU B1643      28.174 -48.398  24.250  1.00  0.580          C  
ATOM  24177  OE1 GLU B1643      27.322 -48.263  25.096  1.00  0.580          O  
ATOM  24178  OE2 GLU B1643      29.262 -48.870  24.469  1.00  0.580          O  
ATOM  24179  H   GLU B1643      27.157 -45.329  21.602  1.00  0.490          H  
ATOM  24180  HA  GLU B1643      26.398 -47.887  20.567  1.00  0.500          H  
ATOM  24181 1HB  GLU B1643      26.171 -46.787  23.376  1.00  0.700          H  
ATOM  24182 2HB  GLU B1643      25.789 -48.454  22.966  1.00  0.700          H  
ATOM  24183 1HG  GLU B1643      28.098 -48.764  22.150  1.00  0.700          H  
ATOM  24184 2HG  GLU B1643      28.455 -47.093  22.589  1.00  0.700          H  
ATOM  24185  N   LEU B1644      23.804 -46.051  21.562  1.00  0.400          N  
ATOM  24186  CA  LEU B1644      22.336 -45.963  21.446  1.00  0.410          C  
ATOM  24187  C   LEU B1644      21.960 -46.200  19.987  1.00  0.420          C  
ATOM  24188  O   LEU B1644      21.105 -47.044  19.649  1.00  0.440          O  
ATOM  24189  CB  LEU B1644      21.850 -44.521  21.831  1.00  0.570          C  
ATOM  24190  CG  LEU B1644      20.287 -44.179  21.725  1.00  0.570          C  
ATOM  24191  CD1 LEU B1644      19.510 -44.964  22.746  1.00  0.570          C  
ATOM  24192  CD2 LEU B1644      20.053 -42.664  21.887  1.00  0.570          C  
ATOM  24193  H   LEU B1644      24.329 -45.313  22.037  1.00  0.480          H  
ATOM  24194  HA  LEU B1644      21.883 -46.719  22.079  1.00  0.490          H  
ATOM  24195 1HB  LEU B1644      22.167 -44.321  22.854  1.00  0.680          H  
ATOM  24196 2HB  LEU B1644      22.353 -43.816  21.194  1.00  0.680          H  
ATOM  24197  HG  LEU B1644      19.923 -44.488  20.737  1.00  0.680          H  
ATOM  24198 1HD1 LEU B1644      18.443 -44.752  22.642  1.00  0.680          H  
ATOM  24199 2HD1 LEU B1644      19.678 -45.974  22.583  1.00  0.680          H  
ATOM  24200 3HD1 LEU B1644      19.840 -44.705  23.744  1.00  0.680          H  
ATOM  24201 1HD2 LEU B1644      18.985 -42.445  21.792  1.00  0.680          H  
ATOM  24202 2HD2 LEU B1644      20.390 -42.334  22.866  1.00  0.680          H  
ATOM  24203 3HD2 LEU B1644      20.595 -42.126  21.117  1.00  0.680          H  
ATOM  24204  N   LEU B1645      22.640 -45.470  19.112  1.00  0.410          N  
ATOM  24205  CA  LEU B1645      22.386 -45.511  17.692  1.00  0.420          C  
ATOM  24206  C   LEU B1645      22.745 -46.867  17.058  1.00  0.450          C  
ATOM  24207  O   LEU B1645      21.951 -47.453  16.314  1.00  0.480          O  
ATOM  24208  CB  LEU B1645      23.282 -44.445  17.055  1.00  0.580          C  
ATOM  24209  CG  LEU B1645      23.011 -42.967  17.390  1.00  0.580          C  
ATOM  24210  CD1 LEU B1645      24.178 -42.174  16.880  1.00  0.580          C  
ATOM  24211  CD2 LEU B1645      21.731 -42.514  16.764  1.00  0.580          C  
ATOM  24212  H   LEU B1645      23.343 -44.816  19.480  1.00  0.490          H  
ATOM  24213  HA  LEU B1645      21.340 -45.310  17.515  1.00  0.500          H  
ATOM  24214 1HB  LEU B1645      24.312 -44.659  17.307  1.00  0.700          H  
ATOM  24215 2HB  LEU B1645      23.169 -44.524  16.002  1.00  0.700          H  
ATOM  24216  HG  LEU B1645      22.944 -42.823  18.457  1.00  0.700          H  
ATOM  24217 1HD1 LEU B1645      24.043 -41.127  17.080  1.00  0.700          H  
ATOM  24218 2HD1 LEU B1645      25.078 -42.501  17.354  1.00  0.700          H  
ATOM  24219 3HD1 LEU B1645      24.250 -42.336  15.848  1.00  0.700          H  
ATOM  24220 1HD2 LEU B1645      21.555 -41.468  16.987  1.00  0.700          H  
ATOM  24221 2HD2 LEU B1645      21.761 -42.648  15.693  1.00  0.700          H  
ATOM  24222 3HD2 LEU B1645      20.945 -43.091  17.172  1.00  0.700          H  
ATOM  24223  N   SER B1646      23.906 -47.412  17.415  1.00  0.460          N  
ATOM  24224  CA  SER B1646      24.442 -48.656  16.865  1.00  0.500          C  
ATOM  24225  C   SER B1646      23.539 -49.841  17.131  1.00  0.510          C  
ATOM  24226  O   SER B1646      23.267 -50.648  16.235  1.00  0.540          O  
ATOM  24227  CB  SER B1646      25.817 -48.927  17.426  1.00  0.680          C  
ATOM  24228  OG  SER B1646      26.347 -50.111  16.898  1.00  0.680          O  
ATOM  24229  H   SER B1646      24.502 -46.901  18.060  1.00  0.550          H  
ATOM  24230  HA  SER B1646      24.537 -48.543  15.789  1.00  0.600          H  
ATOM  24231 1HB  SER B1646      26.464 -48.090  17.189  1.00  0.820          H  
ATOM  24232 2HB  SER B1646      25.760 -48.997  18.509  1.00  0.820          H  
ATOM  24233  HG  SER B1646      27.217 -50.205  17.288  1.00  0.820          H  
ATOM  24234  N   GLU B1647      23.017 -49.922  18.349  1.00  0.560          N  
ATOM  24235  CA  GLU B1647      22.157 -51.021  18.741  1.00  0.600          C  
ATOM  24236  C   GLU B1647      20.732 -50.898  18.212  1.00  0.570          C  
ATOM  24237  O   GLU B1647      19.937 -51.824  18.389  1.00  0.610          O  
ATOM  24238  CB  GLU B1647      22.087 -51.133  20.269  1.00  0.820          C  
ATOM  24239  CG  GLU B1647      23.383 -51.571  20.958  1.00  0.820          C  
ATOM  24240  CD  GLU B1647      23.227 -51.697  22.470  1.00  0.820          C  
ATOM  24241  OE1 GLU B1647      22.251 -51.200  23.000  1.00  0.820          O  
ATOM  24242  OE2 GLU B1647      24.064 -52.309  23.085  1.00  0.820          O  
ATOM  24243  H   GLU B1647      23.283 -49.225  19.055  1.00  0.670          H  
ATOM  24244  HA  GLU B1647      22.585 -51.939  18.345  1.00  0.720          H  
ATOM  24245 1HB  GLU B1647      21.819 -50.153  20.677  1.00  0.990          H  
ATOM  24246 2HB  GLU B1647      21.298 -51.828  20.550  1.00  0.990          H  
ATOM  24247 1HG  GLU B1647      23.696 -52.530  20.549  1.00  0.990          H  
ATOM  24248 2HG  GLU B1647      24.163 -50.840  20.736  1.00  0.990          H  
ATOM  24249  N   GLY B1648      20.378 -49.757  17.609  1.00  0.600          N  
ATOM  24250  CA  GLY B1648      19.018 -49.550  17.154  1.00  0.590          C  
ATOM  24251  C   GLY B1648      18.085 -49.315  18.336  1.00  0.550          C  
ATOM  24252  O   GLY B1648      16.910 -49.684  18.285  1.00  0.560          O  
ATOM  24253  H   GLY B1648      21.071 -49.032  17.417  1.00  0.720          H  
ATOM  24254 1HA  GLY B1648      19.000 -48.704  16.472  1.00  0.710          H  
ATOM  24255 2HA  GLY B1648      18.685 -50.425  16.604  1.00  0.710          H  
ATOM  24256  N   ARG B1649      18.614 -48.768  19.430  1.00  0.520          N  
ATOM  24257  CA  ARG B1649      17.829 -48.568  20.628  1.00  0.520          C  
ATOM  24258  C   ARG B1649      16.950 -47.317  20.576  1.00  0.490          C  
ATOM  24259  O   ARG B1649      17.379 -46.216  20.223  1.00  0.510          O  
ATOM  24260  CB  ARG B1649      18.764 -48.592  21.818  1.00  0.730          C  
ATOM  24261  CG  ARG B1649      18.139 -48.452  23.205  1.00  0.730          C  
ATOM  24262  CD  ARG B1649      19.202 -48.503  24.268  1.00  0.730          C  
ATOM  24263  NE  ARG B1649      19.870 -49.815  24.339  1.00  0.730          N  
ATOM  24264  CZ  ARG B1649      19.431 -50.898  25.015  1.00  0.730          C  
ATOM  24265  NH1 ARG B1649      18.305 -50.878  25.712  1.00  0.730          N  
ATOM  24266  NH2 ARG B1649      20.172 -51.986  24.963  1.00  0.730          N  
ATOM  24267  H   ARG B1649      19.581 -48.432  19.431  1.00  0.620          H  
ATOM  24268  HA  ARG B1649      17.167 -49.426  20.733  1.00  0.620          H  
ATOM  24269 1HB  ARG B1649      19.266 -49.559  21.814  1.00  0.870          H  
ATOM  24270 2HB  ARG B1649      19.537 -47.873  21.671  1.00  0.870          H  
ATOM  24271 1HG  ARG B1649      17.621 -47.492  23.285  1.00  0.870          H  
ATOM  24272 2HG  ARG B1649      17.430 -49.261  23.372  1.00  0.870          H  
ATOM  24273 1HD  ARG B1649      19.964 -47.762  24.046  1.00  0.870          H  
ATOM  24274 2HD  ARG B1649      18.767 -48.278  25.240  1.00  0.870          H  
ATOM  24275  HE  ARG B1649      20.757 -49.949  23.815  1.00  0.870          H  
ATOM  24276 1HH1 ARG B1649      17.744 -50.042  25.750  1.00  0.870          H  
ATOM  24277 2HH1 ARG B1649      18.005 -51.705  26.210  1.00  0.870          H  
ATOM  24278 1HH2 ARG B1649      21.047 -51.953  24.408  1.00  0.870          H  
ATOM  24279 2HH2 ARG B1649      19.901 -52.825  25.449  1.00  0.870          H  
ATOM  24280  N   ASP B1650      15.684 -47.533  20.889  1.00  0.490          N  
ATOM  24281  CA  ASP B1650      14.629 -46.529  20.885  1.00  0.480          C  
ATOM  24282  C   ASP B1650      14.581 -45.773  22.215  1.00  0.500          C  
ATOM  24283  O   ASP B1650      14.351 -46.385  23.260  1.00  0.580          O  
ATOM  24284  CB  ASP B1650      13.301 -47.230  20.578  1.00  0.680          C  
ATOM  24285  CG  ASP B1650      12.137 -46.313  20.405  1.00  0.680          C  
ATOM  24286  OD1 ASP B1650      12.200 -45.203  20.885  1.00  0.680          O  
ATOM  24287  OD2 ASP B1650      11.175 -46.713  19.749  1.00  0.680          O  
ATOM  24288  H   ASP B1650      15.427 -48.476  21.147  1.00  0.590          H  
ATOM  24289  HA  ASP B1650      14.837 -45.809  20.093  1.00  0.580          H  
ATOM  24290 1HB  ASP B1650      13.407 -47.841  19.690  1.00  0.810          H  
ATOM  24291 2HB  ASP B1650      13.069 -47.907  21.401  1.00  0.810          H  
ATOM  24292  N   ALA B1651      14.888 -44.469  22.209  1.00  0.480          N  
ATOM  24293  CA  ALA B1651      14.945 -43.701  23.450  1.00  0.500          C  
ATOM  24294  C   ALA B1651      13.576 -43.227  23.953  1.00  0.570          C  
ATOM  24295  O   ALA B1651      13.499 -42.583  25.003  1.00  0.830          O  
ATOM  24296  CB  ALA B1651      15.812 -42.474  23.283  1.00  0.690          C  
ATOM  24297  H   ALA B1651      15.070 -43.970  21.331  1.00  0.580          H  
ATOM  24298  HA  ALA B1651      15.384 -44.348  24.209  1.00  0.600          H  
ATOM  24299 1HB  ALA B1651      15.840 -41.986  24.214  1.00  0.830          H  
ATOM  24300 2HB  ALA B1651      16.812 -42.748  22.971  1.00  0.830          H  
ATOM  24301 3HB  ALA B1651      15.383 -41.810  22.563  1.00  0.830          H  
ATOM  24302  N   VAL B1652      12.507 -43.495  23.205  1.00  0.740          N  
ATOM  24303  CA  VAL B1652      11.187 -43.033  23.617  1.00  0.790          C  
ATOM  24304  C   VAL B1652      10.716 -43.748  24.873  1.00  0.870          C  
ATOM  24305  O   VAL B1652      10.735 -44.978  24.961  1.00  0.930          O  
ATOM  24306  CB  VAL B1652      10.170 -43.183  22.464  1.00  1.090          C  
ATOM  24307  CG1 VAL B1652       8.734 -42.858  22.924  1.00  1.090          C  
ATOM  24308  CG2 VAL B1652      10.570 -42.222  21.346  1.00  1.090          C  
ATOM  24309  H   VAL B1652      12.602 -44.069  22.352  1.00  0.890          H  
ATOM  24310  HA  VAL B1652      11.264 -41.972  23.848  1.00  0.950          H  
ATOM  24311  HB  VAL B1652      10.192 -44.204  22.098  1.00  1.300          H  
ATOM  24312 1HG1 VAL B1652       8.052 -42.961  22.081  1.00  1.300          H  
ATOM  24313 2HG1 VAL B1652       8.425 -43.540  23.713  1.00  1.300          H  
ATOM  24314 3HG1 VAL B1652       8.694 -41.859  23.285  1.00  1.300          H  
ATOM  24315 1HG2 VAL B1652       9.872 -42.320  20.518  1.00  1.300          H  
ATOM  24316 2HG2 VAL B1652      10.552 -41.198  21.716  1.00  1.300          H  
ATOM  24317 3HG2 VAL B1652      11.578 -42.468  21.005  1.00  1.300          H  
ATOM  24318  N   ALA B1653      10.249 -42.963  25.836  1.00  0.900          N  
ATOM  24319  CA  ALA B1653       9.795 -43.477  27.115  1.00  0.950          C  
ATOM  24320  C   ALA B1653       8.612 -42.672  27.614  1.00  0.980          C  
ATOM  24321  O   ALA B1653       8.289 -41.620  27.064  1.00  1.060          O  
ATOM  24322  CB  ALA B1653      10.929 -43.430  28.122  1.00  1.310          C  
ATOM  24323  H   ALA B1653      10.282 -41.953  25.688  1.00  1.080          H  
ATOM  24324  HA  ALA B1653       9.476 -44.509  26.981  1.00  1.140          H  
ATOM  24325 1HB  ALA B1653      10.596 -43.829  29.077  1.00  1.570          H  
ATOM  24326 2HB  ALA B1653      11.765 -44.025  27.749  1.00  1.570          H  
ATOM  24327 3HB  ALA B1653      11.249 -42.395  28.254  1.00  1.570          H  
ATOM  24328  N   GLY B1654       7.934 -43.170  28.643  1.00  0.990          N  
ATOM  24329  CA  GLY B1654       6.770 -42.464  29.171  1.00  0.980          C  
ATOM  24330  C   GLY B1654       7.139 -41.071  29.659  1.00  0.890          C  
ATOM  24331  O   GLY B1654       8.281 -40.818  30.053  1.00  0.870          O  
ATOM  24332  H   GLY B1654       8.225 -44.041  29.066  1.00  1.190          H  
ATOM  24333 1HA  GLY B1654       6.001 -42.389  28.402  1.00  1.180          H  
ATOM  24334 2HA  GLY B1654       6.341 -43.035  29.993  1.00  1.180          H  
ATOM  24335  N   LEU B1655       6.152 -40.182  29.655  1.00  0.930          N  
ATOM  24336  CA  LEU B1655       6.367 -38.796  30.068  1.00  0.880          C  
ATOM  24337  C   LEU B1655       6.806 -38.724  31.526  1.00  0.850          C  
ATOM  24338  O   LEU B1655       6.364 -39.543  32.334  1.00  0.910          O  
ATOM  24339  CB  LEU B1655       5.070 -38.000  29.931  1.00  1.250          C  
ATOM  24340  CG  LEU B1655       4.496 -37.843  28.554  1.00  1.250          C  
ATOM  24341  CD1 LEU B1655       3.225 -37.080  28.637  1.00  1.250          C  
ATOM  24342  CD2 LEU B1655       5.458 -37.214  27.622  1.00  1.250          C  
ATOM  24343  H   LEU B1655       5.245 -40.487  29.288  1.00  1.120          H  
ATOM  24344  HA  LEU B1655       7.151 -38.394  29.442  1.00  1.060          H  
ATOM  24345 1HB  LEU B1655       4.335 -38.554  30.489  1.00  1.500          H  
ATOM  24346 2HB  LEU B1655       5.177 -37.021  30.384  1.00  1.500          H  
ATOM  24347  HG  LEU B1655       4.262 -38.775  28.204  1.00  1.500          H  
ATOM  24348 1HD1 LEU B1655       2.780 -37.006  27.639  1.00  1.500          H  
ATOM  24349 2HD1 LEU B1655       2.530 -37.592  29.300  1.00  1.500          H  
ATOM  24350 3HD1 LEU B1655       3.431 -36.093  29.016  1.00  1.500          H  
ATOM  24351 1HD2 LEU B1655       5.007 -37.142  26.628  1.00  1.500          H  
ATOM  24352 2HD2 LEU B1655       5.728 -36.243  27.965  1.00  1.500          H  
ATOM  24353 3HD2 LEU B1655       6.334 -37.819  27.554  1.00  1.500          H  
ATOM  24354  N   PRO B1656       7.680 -37.763  31.887  1.00  0.810          N  
ATOM  24355  CA  PRO B1656       8.208 -37.560  33.222  1.00  0.810          C  
ATOM  24356  C   PRO B1656       7.126 -37.224  34.226  1.00  0.900          C  
ATOM  24357  O   PRO B1656       6.238 -36.432  33.930  1.00  1.000          O  
ATOM  24358  CB  PRO B1656       9.158 -36.368  33.031  1.00  1.220          C  
ATOM  24359  CG  PRO B1656       8.662 -35.665  31.769  1.00  1.220          C  
ATOM  24360  CD  PRO B1656       8.144 -36.761  30.896  1.00  1.220          C  
ATOM  24361  HA  PRO B1656       8.760 -38.462  33.530  1.00  0.970          H  
ATOM  24362 1HB  PRO B1656       9.116 -35.720  33.918  1.00  1.460          H  
ATOM  24363 2HB  PRO B1656      10.197 -36.721  32.946  1.00  1.460          H  
ATOM  24364 1HG  PRO B1656       7.865 -34.939  32.027  1.00  1.460          H  
ATOM  24365 2HG  PRO B1656       9.472 -35.092  31.294  1.00  1.460          H  
ATOM  24366 1HD  PRO B1656       7.335 -36.346  30.292  1.00  1.460          H  
ATOM  24367 2HD  PRO B1656       8.951 -37.181  30.286  1.00  1.460          H  
ATOM  24368  N   THR B1657       7.282 -37.739  35.441  1.00  0.980          N  
ATOM  24369  CA  THR B1657       6.335 -37.507  36.532  1.00  1.120          C  
ATOM  24370  C   THR B1657       6.862 -36.464  37.503  1.00  1.020          C  
ATOM  24371  O   THR B1657       6.087 -35.678  38.059  1.00  1.080          O  
ATOM  24372  CB  THR B1657       6.032 -38.823  37.286  1.00  1.510          C  
ATOM  24373  OG1 THR B1657       5.465 -39.775  36.379  1.00  1.510          O  
ATOM  24374  CG2 THR B1657       5.038 -38.573  38.404  1.00  1.510          C  
ATOM  24375  H   THR B1657       8.056 -38.368  35.598  1.00  1.180          H  
ATOM  24376  HA  THR B1657       5.402 -37.127  36.112  1.00  1.340          H  
ATOM  24377  HB  THR B1657       6.954 -39.228  37.703  1.00  1.810          H  
ATOM  24378  HG1 THR B1657       6.119 -40.030  35.726  1.00  1.810          H  
ATOM  24379 1HG2 THR B1657       4.829 -39.512  38.912  1.00  1.810          H  
ATOM  24380 2HG2 THR B1657       5.441 -37.865  39.123  1.00  1.810          H  
ATOM  24381 3HG2 THR B1657       4.115 -38.175  37.981  1.00  1.810          H  
ATOM  24382  N   ASP B1658       8.189 -36.405  37.620  1.00  0.920          N  
ATOM  24383  CA  ASP B1658       8.948 -35.573  38.557  1.00  0.910          C  
ATOM  24384  C   ASP B1658       8.450 -34.138  38.568  1.00  1.030          C  
ATOM  24385  O   ASP B1658       7.618 -33.913  39.438  1.00  1.500          O  
ATOM  24386  CB  ASP B1658      10.424 -35.571  38.159  1.00  1.280          C  
ATOM  24387  CG  ASP B1658      11.114 -36.915  38.361  1.00  1.280          C  
ATOM  24388  OD1 ASP B1658      10.573 -37.771  39.022  1.00  1.280          O  
ATOM  24389  OD2 ASP B1658      12.174 -37.079  37.815  1.00  1.280          O  
ATOM  24390  H   ASP B1658       8.728 -37.060  37.078  1.00  1.100          H  
ATOM  24391  HA  ASP B1658       8.841 -35.989  39.559  1.00  1.090          H  
ATOM  24392 1HB  ASP B1658      10.517 -35.293  37.113  1.00  1.530          H  
ATOM  24393 2HB  ASP B1658      10.953 -34.817  38.741  1.00  1.530          H  
ATOM  24394  N   ARG B1659       8.162 -33.731  37.341  1.00  0.990          N  
ATOM  24395  CA  ARG B1659       8.156 -32.325  36.989  1.00  0.980          C  
ATOM  24396  C   ARG B1659       6.819 -31.633  37.302  1.00  0.980          C  
ATOM  24397  O   ARG B1659       6.574 -30.515  36.834  1.00  1.020          O  
ATOM  24398  CB  ARG B1659       8.434 -32.211  35.514  1.00  1.380          C  
ATOM  24399  CG  ARG B1659       9.786 -32.691  35.126  1.00  1.380          C  
ATOM  24400  CD  ARG B1659       9.982 -32.589  33.706  1.00  1.380          C  
ATOM  24401  NE  ARG B1659      11.259 -33.124  33.308  1.00  1.380          N  
ATOM  24402  CZ  ARG B1659      11.754 -33.037  32.066  1.00  1.380          C  
ATOM  24403  NH1 ARG B1659      11.066 -32.408  31.139  1.00  1.380          N  
ATOM  24404  NH2 ARG B1659      12.919 -33.588  31.766  1.00  1.380          N  
ATOM  24405  H   ARG B1659       7.311 -34.177  37.019  1.00  1.190          H  
ATOM  24406  HA  ARG B1659       8.948 -31.828  37.548  1.00  1.180          H  
ATOM  24407 1HB  ARG B1659       7.709 -32.812  34.965  1.00  1.650          H  
ATOM  24408 2HB  ARG B1659       8.319 -31.187  35.182  1.00  1.650          H  
ATOM  24409 1HG  ARG B1659      10.547 -32.097  35.633  1.00  1.650          H  
ATOM  24410 2HG  ARG B1659       9.893 -33.732  35.408  1.00  1.650          H  
ATOM  24411 1HD  ARG B1659       9.199 -33.149  33.203  1.00  1.650          H  
ATOM  24412 2HD  ARG B1659       9.924 -31.560  33.396  1.00  1.650          H  
ATOM  24413  HE  ARG B1659      11.802 -33.620  34.007  1.00  1.650          H  
ATOM  24414 1HH1 ARG B1659      10.170 -32.001  31.360  1.00  1.650          H  
ATOM  24415 2HH1 ARG B1659      11.448 -32.332  30.188  1.00  1.650          H  
ATOM  24416 1HH2 ARG B1659      13.453 -34.081  32.470  1.00  1.650          H  
ATOM  24417 2HH2 ARG B1659      13.264 -33.538  30.792  1.00  1.650          H  
ATOM  24418  N   GLY B1660       5.927 -32.327  38.030  1.00  0.980          N  
ATOM  24419  CA  GLY B1660       4.631 -31.769  38.407  1.00  1.020          C  
ATOM  24420  C   GLY B1660       3.584 -31.800  37.298  1.00  1.040          C  
ATOM  24421  O   GLY B1660       2.626 -31.024  37.323  1.00  1.100          O  
ATOM  24422  H   GLY B1660       6.198 -33.246  38.406  1.00  1.180          H  
ATOM  24423 1HA  GLY B1660       4.257 -32.316  39.272  1.00  1.220          H  
ATOM  24424 2HA  GLY B1660       4.776 -30.742  38.740  1.00  1.220          H  
ATOM  24425  N   TRP B1661       3.766 -32.645  36.292  1.00  1.050          N  
ATOM  24426  CA  TRP B1661       2.816 -32.685  35.193  1.00  1.090          C  
ATOM  24427  C   TRP B1661       1.553 -33.452  35.554  1.00  1.170          C  
ATOM  24428  O   TRP B1661       1.611 -34.540  36.137  1.00  1.520          O  
ATOM  24429  CB  TRP B1661       3.441 -33.354  33.966  1.00  1.510          C  
ATOM  24430  CG  TRP B1661       4.527 -32.567  33.283  1.00  1.510          C  
ATOM  24431  CD1 TRP B1661       5.195 -31.457  33.744  1.00  1.510          C  
ATOM  24432  CD2 TRP B1661       5.062 -32.830  31.962  1.00  1.510          C  
ATOM  24433  NE1 TRP B1661       6.091 -31.035  32.810  1.00  1.510          N  
ATOM  24434  CE2 TRP B1661       6.024 -31.867  31.716  1.00  1.510          C  
ATOM  24435  CE3 TRP B1661       4.794 -33.792  30.976  1.00  1.510          C  
ATOM  24436  CZ2 TRP B1661       6.716 -31.831  30.540  1.00  1.510          C  
ATOM  24437  CZ3 TRP B1661       5.492 -33.739  29.795  1.00  1.510          C  
ATOM  24438  CH2 TRP B1661       6.428 -32.784  29.580  1.00  1.510          C  
ATOM  24439  H   TRP B1661       4.545 -33.289  36.304  1.00  1.260          H  
ATOM  24440  HA  TRP B1661       2.535 -31.662  34.938  1.00  1.310          H  
ATOM  24441 1HB  TRP B1661       3.873 -34.311  34.263  1.00  1.810          H  
ATOM  24442 2HB  TRP B1661       2.659 -33.565  33.235  1.00  1.810          H  
ATOM  24443  HD1 TRP B1661       5.042 -30.967  34.708  1.00  1.810          H  
ATOM  24444  HE1 TRP B1661       6.721 -30.202  32.887  1.00  1.810          H  
ATOM  24445  HE3 TRP B1661       4.048 -34.549  31.130  1.00  1.810          H  
ATOM  24446  HZ2 TRP B1661       7.452 -31.075  30.350  1.00  1.810          H  
ATOM  24447  HZ3 TRP B1661       5.271 -34.464  29.045  1.00  1.810          H  
ATOM  24448  HH2 TRP B1661       6.961 -32.754  28.633  1.00  1.810          H  
ATOM  24449  N   ASP B1662       0.399 -32.952  35.122  1.00  1.210          N  
ATOM  24450  CA  ASP B1662      -0.816 -33.724  35.328  1.00  1.290          C  
ATOM  24451  C   ASP B1662      -0.926 -34.686  34.172  1.00  1.320          C  
ATOM  24452  O   ASP B1662      -1.644 -34.452  33.194  1.00  1.420          O  
ATOM  24453  CB  ASP B1662      -2.050 -32.834  35.435  1.00  1.770          C  
ATOM  24454  CG  ASP B1662      -3.337 -33.619  35.770  1.00  1.770          C  
ATOM  24455  OD1 ASP B1662      -3.346 -34.851  35.654  1.00  1.770          O  
ATOM  24456  OD2 ASP B1662      -4.324 -32.980  36.097  1.00  1.770          O  
ATOM  24457  H   ASP B1662       0.366 -32.050  34.671  1.00  1.450          H  
ATOM  24458  HA  ASP B1662      -0.726 -34.298  36.251  1.00  1.550          H  
ATOM  24459 1HB  ASP B1662      -1.887 -32.086  36.213  1.00  2.130          H  
ATOM  24460 2HB  ASP B1662      -2.199 -32.302  34.496  1.00  2.130          H  
ATOM  24461  N   LEU B1663      -0.184 -35.773  34.303  1.00  1.270          N  
ATOM  24462  CA  LEU B1663      -0.040 -36.738  33.240  1.00  1.330          C  
ATOM  24463  C   LEU B1663      -1.333 -37.419  32.862  1.00  1.440          C  
ATOM  24464  O   LEU B1663      -1.500 -37.815  31.713  1.00  1.580          O  
ATOM  24465  CB  LEU B1663       0.998 -37.802  33.609  1.00  1.840          C  
ATOM  24466  CG  LEU B1663       2.479 -37.330  33.749  1.00  1.840          C  
ATOM  24467  CD1 LEU B1663       3.336 -38.516  34.174  1.00  1.840          C  
ATOM  24468  CD2 LEU B1663       2.971 -36.755  32.455  1.00  1.840          C  
ATOM  24469  H   LEU B1663       0.365 -35.839  35.166  1.00  1.520          H  
ATOM  24470  HA  LEU B1663       0.291 -36.207  32.356  1.00  1.600          H  
ATOM  24471 1HB  LEU B1663       0.703 -38.250  34.559  1.00  2.210          H  
ATOM  24472 2HB  LEU B1663       0.970 -38.580  32.850  1.00  2.210          H  
ATOM  24473  HG  LEU B1663       2.559 -36.570  34.531  1.00  2.210          H  
ATOM  24474 1HD1 LEU B1663       4.363 -38.197  34.278  1.00  2.210          H  
ATOM  24475 2HD1 LEU B1663       2.982 -38.908  35.126  1.00  2.210          H  
ATOM  24476 3HD1 LEU B1663       3.287 -39.299  33.418  1.00  2.210          H  
ATOM  24477 1HD2 LEU B1663       4.015 -36.457  32.577  1.00  2.210          H  
ATOM  24478 2HD2 LEU B1663       2.888 -37.505  31.705  1.00  2.210          H  
ATOM  24479 3HD2 LEU B1663       2.396 -35.892  32.169  1.00  2.210          H  
ATOM  24480  N   ASP B1664      -2.263 -37.580  33.798  1.00  1.470          N  
ATOM  24481  CA  ASP B1664      -3.502 -38.240  33.424  1.00  1.590          C  
ATOM  24482  C   ASP B1664      -4.419 -37.293  32.658  1.00  1.590          C  
ATOM  24483  O   ASP B1664      -4.948 -37.652  31.604  1.00  1.700          O  
ATOM  24484  CB  ASP B1664      -4.222 -38.755  34.660  1.00  2.180          C  
ATOM  24485  CG  ASP B1664      -3.513 -39.915  35.338  1.00  2.180          C  
ATOM  24486  OD1 ASP B1664      -2.714 -40.590  34.723  1.00  2.180          O  
ATOM  24487  OD2 ASP B1664      -3.776 -40.110  36.491  1.00  2.180          O  
ATOM  24488  H   ASP B1664      -2.108 -37.272  34.753  1.00  1.760          H  
ATOM  24489  HA  ASP B1664      -3.263 -39.081  32.782  1.00  1.910          H  
ATOM  24490 1HB  ASP B1664      -4.323 -37.938  35.381  1.00  2.610          H  
ATOM  24491 2HB  ASP B1664      -5.228 -39.069  34.385  1.00  2.610          H  
ATOM  24492  N   SER B1665      -4.557 -36.042  33.134  1.00  1.540          N  
ATOM  24493  CA  SER B1665      -5.437 -35.081  32.459  1.00  1.580          C  
ATOM  24494  C   SER B1665      -4.917 -34.773  31.068  1.00  1.470          C  
ATOM  24495  O   SER B1665      -5.685 -34.536  30.137  1.00  1.490          O  
ATOM  24496  CB  SER B1665      -5.541 -33.808  33.255  1.00  2.200          C  
ATOM  24497  OG  SER B1665      -6.190 -34.040  34.481  1.00  2.200          O  
ATOM  24498  H   SER B1665      -4.087 -35.746  34.008  1.00  1.850          H  
ATOM  24499  HA  SER B1665      -6.428 -35.523  32.369  1.00  1.900          H  
ATOM  24500 1HB  SER B1665      -4.547 -33.426  33.415  1.00  2.640          H  
ATOM  24501 2HB  SER B1665      -6.081 -33.059  32.689  1.00  2.640          H  
ATOM  24502  HG  SER B1665      -5.767 -33.432  35.132  1.00  2.640          H  
ATOM  24503  N   LEU B1666      -3.595 -34.814  30.940  1.00  1.410          N  
ATOM  24504  CA  LEU B1666      -2.857 -34.565  29.725  1.00  1.320          C  
ATOM  24505  C   LEU B1666      -3.177 -35.437  28.520  1.00  1.280          C  
ATOM  24506  O   LEU B1666      -2.913 -34.986  27.401  1.00  1.290          O  
ATOM  24507  CB  LEU B1666      -1.355 -34.659  30.029  1.00  1.880          C  
ATOM  24508  CG  LEU B1666      -0.349 -34.430  28.878  1.00  1.880          C  
ATOM  24509  CD1 LEU B1666      -0.545 -33.066  28.226  1.00  1.880          C  
ATOM  24510  CD2 LEU B1666       1.048 -34.530  29.480  1.00  1.880          C  
ATOM  24511  H   LEU B1666      -3.024 -34.974  31.776  1.00  1.690          H  
ATOM  24512  HA  LEU B1666      -3.073 -33.537  29.446  1.00  1.580          H  
ATOM  24513 1HB  LEU B1666      -1.122 -33.943  30.813  1.00  2.260          H  
ATOM  24514 2HB  LEU B1666      -1.165 -35.651  30.419  1.00  2.260          H  
ATOM  24515  HG  LEU B1666      -0.472 -35.199  28.112  1.00  2.260          H  
ATOM  24516 1HD1 LEU B1666       0.192 -32.955  27.440  1.00  2.260          H  
ATOM  24517 2HD1 LEU B1666      -1.535 -32.984  27.789  1.00  2.260          H  
ATOM  24518 3HD1 LEU B1666      -0.422 -32.280  28.968  1.00  2.260          H  
ATOM  24519 1HD2 LEU B1666       1.788 -34.388  28.700  1.00  2.260          H  
ATOM  24520 2HD2 LEU B1666       1.173 -33.768  30.248  1.00  2.260          H  
ATOM  24521 3HD2 LEU B1666       1.166 -35.511  29.928  1.00  2.260          H  
ATOM  24522  N   PHE B1667      -3.644 -36.687  28.665  1.00  1.290          N  
ATOM  24523  CA  PHE B1667      -3.797 -37.412  27.405  1.00  1.280          C  
ATOM  24524  C   PHE B1667      -5.223 -37.709  26.999  1.00  1.270          C  
ATOM  24525  O   PHE B1667      -6.143 -37.818  27.809  1.00  1.610          O  
ATOM  24526  CB  PHE B1667      -3.028 -38.733  27.405  1.00  1.800          C  
ATOM  24527  CG  PHE B1667      -3.548 -39.787  28.319  1.00  1.800          C  
ATOM  24528  CD1 PHE B1667      -4.498 -40.701  27.857  1.00  1.800          C  
ATOM  24529  CD2 PHE B1667      -3.113 -39.888  29.617  1.00  1.800          C  
ATOM  24530  CE1 PHE B1667      -4.988 -41.682  28.683  1.00  1.800          C  
ATOM  24531  CE2 PHE B1667      -3.603 -40.871  30.446  1.00  1.800          C  
ATOM  24532  CZ  PHE B1667      -4.541 -41.766  29.980  1.00  1.800          C  
ATOM  24533  H   PHE B1667      -3.905 -37.103  29.572  1.00  1.550          H  
ATOM  24534  HA  PHE B1667      -3.373 -36.818  26.615  1.00  1.540          H  
ATOM  24535 1HB  PHE B1667      -3.002 -39.133  26.387  1.00  2.160          H  
ATOM  24536 2HB  PHE B1667      -2.004 -38.519  27.693  1.00  2.160          H  
ATOM  24537  HD1 PHE B1667      -4.852 -40.630  26.827  1.00  2.160          H  
ATOM  24538  HD2 PHE B1667      -2.375 -39.181  29.991  1.00  2.160          H  
ATOM  24539  HE1 PHE B1667      -5.731 -42.388  28.312  1.00  2.160          H  
ATOM  24540  HE2 PHE B1667      -3.250 -40.941  31.476  1.00  2.160          H  
ATOM  24541  HZ  PHE B1667      -4.927 -42.539  30.642  1.00  2.160          H  
ATOM  24542  N   HIS B1668      -5.369 -37.881  25.694  1.00  1.200          N  
ATOM  24543  CA  HIS B1668      -6.629 -38.265  25.089  1.00  1.220          C  
ATOM  24544  C   HIS B1668      -6.329 -38.883  23.722  1.00  1.090          C  
ATOM  24545  O   HIS B1668      -5.492 -38.354  23.000  1.00  1.130          O  
ATOM  24546  CB  HIS B1668      -7.513 -37.030  24.895  1.00  1.700          C  
ATOM  24547  CG  HIS B1668      -8.943 -37.305  24.545  1.00  1.700          C  
ATOM  24548  ND1 HIS B1668      -9.348 -37.748  23.301  1.00  1.700          N  
ATOM  24549  CD2 HIS B1668     -10.066 -37.168  25.278  1.00  1.700          C  
ATOM  24550  CE1 HIS B1668     -10.668 -37.862  23.290  1.00  1.700          C  
ATOM  24551  NE2 HIS B1668     -11.126 -37.511  24.471  1.00  1.700          N  
ATOM  24552  H   HIS B1668      -4.538 -37.720  25.116  1.00  1.440          H  
ATOM  24553  HA  HIS B1668      -7.143 -38.954  25.741  1.00  1.460          H  
ATOM  24554 1HB  HIS B1668      -7.497 -36.424  25.801  1.00  2.040          H  
ATOM  24555 2HB  HIS B1668      -7.097 -36.422  24.092  1.00  2.040          H  
ATOM  24556  HD2 HIS B1668     -10.110 -36.835  26.309  1.00  2.040          H  
ATOM  24557  HE1 HIS B1668     -11.281 -38.185  22.447  1.00  2.040          H  
ATOM  24558  HE2 HIS B1668     -12.139 -37.493  24.722  1.00  2.040          H  
ATOM  24559  N   PRO B1669      -6.989 -39.983  23.316  1.00  1.050          N  
ATOM  24560  CA  PRO B1669      -6.867 -40.602  22.000  1.00  0.930          C  
ATOM  24561  C   PRO B1669      -7.035 -39.660  20.796  1.00  1.120          C  
ATOM  24562  O   PRO B1669      -6.426 -39.901  19.754  1.00  1.560          O  
ATOM  24563  CB  PRO B1669      -8.004 -41.632  22.038  1.00  1.400          C  
ATOM  24564  CG  PRO B1669      -8.120 -42.012  23.500  1.00  1.400          C  
ATOM  24565  CD  PRO B1669      -7.860 -40.736  24.259  1.00  1.400          C  
ATOM  24566  HA  PRO B1669      -5.895 -41.109  21.939  1.00  1.120          H  
ATOM  24567 1HB  PRO B1669      -8.928 -41.183  21.636  1.00  1.670          H  
ATOM  24568 2HB  PRO B1669      -7.754 -42.483  21.392  1.00  1.670          H  
ATOM  24569 1HG  PRO B1669      -9.121 -42.425  23.706  1.00  1.670          H  
ATOM  24570 2HG  PRO B1669      -7.395 -42.805  23.740  1.00  1.670          H  
ATOM  24571 1HD  PRO B1669      -8.801 -40.207  24.462  1.00  1.670          H  
ATOM  24572 2HD  PRO B1669      -7.318 -41.005  25.180  1.00  1.670          H  
ATOM  24573  N   ASP B1670      -7.860 -38.607  20.920  1.00  1.090          N  
ATOM  24574  CA  ASP B1670      -8.112 -37.656  19.841  1.00  1.190          C  
ATOM  24575  C   ASP B1670      -7.063 -36.534  19.816  1.00  1.130          C  
ATOM  24576  O   ASP B1670      -6.980 -35.749  20.773  1.00  1.200          O  
ATOM  24577  CB  ASP B1670      -9.522 -37.053  19.964  1.00  1.630          C  
ATOM  24578  CG  ASP B1670      -9.962 -36.121  18.791  1.00  1.630          C  
ATOM  24579  OD1 ASP B1670      -9.109 -35.585  18.081  1.00  1.630          O  
ATOM  24580  OD2 ASP B1670     -11.150 -35.973  18.612  1.00  1.630          O  
ATOM  24581  H   ASP B1670      -8.374 -38.426  21.787  1.00  1.310          H  
ATOM  24582  HA  ASP B1670      -8.111 -38.210  18.912  1.00  1.430          H  
ATOM  24583 1HB  ASP B1670     -10.248 -37.860  20.059  1.00  1.950          H  
ATOM  24584 2HB  ASP B1670      -9.572 -36.465  20.880  1.00  1.950          H  
ATOM  24585  N   PRO B1671      -6.234 -36.409  18.760  1.00  1.050          N  
ATOM  24586  CA  PRO B1671      -5.200 -35.407  18.628  1.00  1.020          C  
ATOM  24587  C   PRO B1671      -5.755 -33.994  18.736  1.00  1.120          C  
ATOM  24588  O   PRO B1671      -5.021 -33.074  19.078  1.00  1.110          O  
ATOM  24589  CB  PRO B1671      -4.668 -35.634  17.207  1.00  1.530          C  
ATOM  24590  CG  PRO B1671      -4.973 -37.070  16.903  1.00  1.530          C  
ATOM  24591  CD  PRO B1671      -6.287 -37.351  17.610  1.00  1.530          C  
ATOM  24592  HA  PRO B1671      -4.423 -35.585  19.383  1.00  1.220          H  
ATOM  24593 1HB  PRO B1671      -5.148 -34.928  16.513  1.00  1.840          H  
ATOM  24594 2HB  PRO B1671      -3.591 -35.405  17.176  1.00  1.840          H  
ATOM  24595 1HG  PRO B1671      -5.040 -37.208  15.814  1.00  1.840          H  
ATOM  24596 2HG  PRO B1671      -4.153 -37.713  17.255  1.00  1.840          H  
ATOM  24597 1HD  PRO B1671      -7.161 -37.139  16.969  1.00  1.840          H  
ATOM  24598 2HD  PRO B1671      -6.233 -38.390  17.931  1.00  1.840          H  
ATOM  24599  N   THR B1672      -7.066 -33.807  18.530  1.00  1.230          N  
ATOM  24600  CA  THR B1672      -7.569 -32.454  18.588  1.00  1.350          C  
ATOM  24601  C   THR B1672      -8.545 -32.220  19.736  1.00  1.390          C  
ATOM  24602  O   THR B1672      -9.426 -31.357  19.658  1.00  1.500          O  
ATOM  24603  CB  THR B1672      -8.292 -32.120  17.264  1.00  1.840          C  
ATOM  24604  OG1 THR B1672      -9.404 -33.030  17.053  1.00  1.840          O  
ATOM  24605  CG2 THR B1672      -7.326 -32.255  16.090  1.00  1.840          C  
ATOM  24606  H   THR B1672      -7.702 -34.574  18.309  1.00  1.480          H  
ATOM  24607  HA  THR B1672      -6.737 -31.772  18.723  1.00  1.620          H  
ATOM  24608  HB  THR B1672      -8.666 -31.098  17.300  1.00  2.210          H  
ATOM  24609  HG1 THR B1672      -9.154 -33.968  17.227  1.00  2.210          H  
ATOM  24610 1HG2 THR B1672      -7.845 -32.012  15.167  1.00  2.210          H  
ATOM  24611 2HG2 THR B1672      -6.488 -31.585  16.216  1.00  2.210          H  
ATOM  24612 3HG2 THR B1672      -6.956 -33.274  16.031  1.00  2.210          H  
ATOM  24613  N   ARG B1673      -8.256 -32.852  20.874  1.00  1.340          N  
ATOM  24614  CA  ARG B1673      -8.935 -32.528  22.117  1.00  1.440          C  
ATOM  24615  C   ARG B1673      -8.145 -31.381  22.725  1.00  1.400          C  
ATOM  24616  O   ARG B1673      -7.015 -31.569  23.181  1.00  1.200          O  
ATOM  24617  CB  ARG B1673      -8.976 -33.716  23.079  1.00  1.980          C  
ATOM  24618  CG  ARG B1673      -9.458 -33.377  24.531  1.00  1.980          C  
ATOM  24619  CD  ARG B1673     -10.921 -33.190  24.688  1.00  1.980          C  
ATOM  24620  NE  ARG B1673     -11.227 -32.602  26.014  1.00  1.980          N  
ATOM  24621  CZ  ARG B1673     -11.403 -33.261  27.189  1.00  1.980          C  
ATOM  24622  NH1 ARG B1673     -11.325 -34.564  27.267  1.00  1.980          N  
ATOM  24623  NH2 ARG B1673     -11.652 -32.569  28.283  1.00  1.980          N  
ATOM  24624  H   ARG B1673      -7.569 -33.615  20.851  1.00  1.610          H  
ATOM  24625  HA  ARG B1673      -9.950 -32.196  21.902  1.00  1.730          H  
ATOM  24626 1HB  ARG B1673      -9.651 -34.473  22.682  1.00  2.370          H  
ATOM  24627 2HB  ARG B1673      -7.998 -34.172  23.125  1.00  2.370          H  
ATOM  24628 1HG  ARG B1673      -9.156 -34.192  25.183  1.00  2.370          H  
ATOM  24629 2HG  ARG B1673      -8.969 -32.466  24.881  1.00  2.370          H  
ATOM  24630 1HD  ARG B1673     -11.286 -32.507  23.925  1.00  2.370          H  
ATOM  24631 2HD  ARG B1673     -11.436 -34.147  24.596  1.00  2.370          H  
ATOM  24632  HE  ARG B1673     -11.299 -31.590  26.047  1.00  2.370          H  
ATOM  24633 1HH1 ARG B1673     -11.144 -35.120  26.444  1.00  2.370          H  
ATOM  24634 2HH1 ARG B1673     -11.460 -35.022  28.158  1.00  2.370          H  
ATOM  24635 1HH2 ARG B1673     -11.711 -31.557  28.241  1.00  2.370          H  
ATOM  24636 2HH2 ARG B1673     -11.789 -33.040  29.167  1.00  2.370          H  
ATOM  24637  N   SER B1674      -8.715 -30.188  22.733  1.00  1.680          N  
ATOM  24638  CA  SER B1674      -7.939 -29.054  23.179  1.00  1.720          C  
ATOM  24639  C   SER B1674      -7.448 -29.259  24.605  1.00  1.620          C  
ATOM  24640  O   SER B1674      -8.207 -29.653  25.491  1.00  1.710          O  
ATOM  24641  CB  SER B1674      -8.768 -27.797  23.038  1.00  2.390          C  
ATOM  24642  OG  SER B1674      -9.115 -27.630  21.686  1.00  2.390          O  
ATOM  24643  H   SER B1674      -9.648 -30.048  22.363  1.00  2.020          H  
ATOM  24644  HA  SER B1674      -7.076 -28.962  22.532  1.00  2.060          H  
ATOM  24645 1HB  SER B1674      -9.664 -27.868  23.648  1.00  2.870          H  
ATOM  24646 2HB  SER B1674      -8.193 -26.934  23.380  1.00  2.870          H  
ATOM  24647  HG  SER B1674      -9.504 -26.736  21.576  1.00  2.870          H  
ATOM  24648  N   GLY B1675      -6.178 -28.941  24.820  1.00  1.490          N  
ATOM  24649  CA  GLY B1675      -5.524 -29.052  26.119  1.00  1.440          C  
ATOM  24650  C   GLY B1675      -4.847 -30.404  26.397  1.00  1.350          C  
ATOM  24651  O   GLY B1675      -4.127 -30.530  27.392  1.00  1.370          O  
ATOM  24652  H   GLY B1675      -5.655 -28.610  24.022  1.00  1.790          H  
ATOM  24653 1HA  GLY B1675      -4.773 -28.275  26.187  1.00  1.730          H  
ATOM  24654 2HA  GLY B1675      -6.255 -28.849  26.901  1.00  1.730          H  
ATOM  24655  N   THR B1676      -5.039 -31.399  25.519  1.00  1.280          N  
ATOM  24656  CA  THR B1676      -4.449 -32.724  25.723  1.00  1.220          C  
ATOM  24657  C   THR B1676      -3.636 -33.158  24.505  1.00  1.110          C  
ATOM  24658  O   THR B1676      -3.619 -32.488  23.469  1.00  1.080          O  
ATOM  24659  CB  THR B1676      -5.522 -33.810  25.965  1.00  1.730          C  
ATOM  24660  OG1 THR B1676      -6.221 -34.056  24.770  1.00  1.730          O  
ATOM  24661  CG2 THR B1676      -6.512 -33.342  26.997  1.00  1.730          C  
ATOM  24662  H   THR B1676      -5.655 -31.266  24.709  1.00  1.540          H  
ATOM  24663  HA  THR B1676      -3.784 -32.690  26.584  1.00  1.460          H  
ATOM  24664  HB  THR B1676      -5.065 -34.723  26.304  1.00  2.080          H  
ATOM  24665  HG1 THR B1676      -5.654 -34.529  24.151  1.00  2.080          H  
ATOM  24666 1HG2 THR B1676      -7.262 -34.112  27.156  1.00  2.080          H  
ATOM  24667 2HG2 THR B1676      -5.987 -33.146  27.931  1.00  2.080          H  
ATOM  24668 3HG2 THR B1676      -7.002 -32.430  26.655  1.00  2.080          H  
ATOM  24669  N   ALA B1677      -3.003 -34.325  24.616  1.00  1.080          N  
ATOM  24670  CA  ALA B1677      -2.226 -34.896  23.513  1.00  0.990          C  
ATOM  24671  C   ALA B1677      -2.433 -36.408  23.391  1.00  0.990          C  
ATOM  24672  O   ALA B1677      -2.673 -37.096  24.384  1.00  1.080          O  
ATOM  24673  CB  ALA B1677      -0.745 -34.617  23.739  1.00  1.420          C  
ATOM  24674  H   ALA B1677      -3.031 -34.783  25.531  1.00  1.300          H  
ATOM  24675  HA  ALA B1677      -2.556 -34.432  22.584  1.00  1.190          H  
ATOM  24676 1HB  ALA B1677      -0.164 -35.019  22.917  1.00  1.710          H  
ATOM  24677 2HB  ALA B1677      -0.585 -33.559  23.807  1.00  1.710          H  
ATOM  24678 3HB  ALA B1677      -0.428 -35.092  24.670  1.00  1.710          H  
ATOM  24679  N   HIS B1678      -2.288 -36.952  22.176  1.00  0.940          N  
ATOM  24680  CA  HIS B1678      -2.364 -38.406  22.010  1.00  0.950          C  
ATOM  24681  C   HIS B1678      -1.018 -39.073  22.294  1.00  0.890          C  
ATOM  24682  O   HIS B1678      -0.923 -40.298  22.422  1.00  0.980          O  
ATOM  24683  CB  HIS B1678      -2.878 -38.749  20.608  1.00  1.330          C  
ATOM  24684  CG  HIS B1678      -2.015 -38.222  19.514  1.00  1.330          C  
ATOM  24685  ND1 HIS B1678      -1.905 -36.879  19.273  1.00  1.330          N  
ATOM  24686  CD2 HIS B1678      -1.238 -38.841  18.571  1.00  1.330          C  
ATOM  24687  CE1 HIS B1678      -1.096 -36.683  18.240  1.00  1.330          C  
ATOM  24688  NE2 HIS B1678      -0.683 -37.846  17.788  1.00  1.330          N  
ATOM  24689  H   HIS B1678      -2.125 -36.376  21.344  1.00  1.130          H  
ATOM  24690  HA  HIS B1678      -3.077 -38.813  22.723  1.00  1.140          H  
ATOM  24691 1HB  HIS B1678      -2.948 -39.828  20.501  1.00  1.590          H  
ATOM  24692 2HB  HIS B1678      -3.894 -38.346  20.478  1.00  1.590          H  
ATOM  24693  HD2 HIS B1678      -1.090 -39.921  18.454  1.00  1.590          H  
ATOM  24694  HE1 HIS B1678      -0.825 -35.736  17.821  1.00  1.590          H  
ATOM  24695  HE2 HIS B1678      -0.042 -37.955  16.970  1.00  1.590          H  
ATOM  24696  N   GLN B1679       0.018 -38.253  22.417  1.00  0.870          N  
ATOM  24697  CA  GLN B1679       1.360 -38.727  22.696  1.00  0.850          C  
ATOM  24698  C   GLN B1679       1.570 -38.772  24.209  1.00  0.880          C  
ATOM  24699  O   GLN B1679       1.472 -37.752  24.891  1.00  1.040          O  
ATOM  24700  CB  GLN B1679       2.405 -37.864  21.976  1.00  1.200          C  
ATOM  24701  CG  GLN B1679       3.821 -38.320  22.221  1.00  1.200          C  
ATOM  24702  CD  GLN B1679       4.868 -37.666  21.343  1.00  1.200          C  
ATOM  24703  OE1 GLN B1679       4.591 -37.347  20.189  1.00  1.200          O  
ATOM  24704  NE2 GLN B1679       6.062 -37.490  21.878  1.00  1.200          N  
ATOM  24705  H   GLN B1679      -0.173 -37.269  22.316  1.00  1.040          H  
ATOM  24706  HA  GLN B1679       1.459 -39.744  22.315  1.00  1.020          H  
ATOM  24707 1HB  GLN B1679       2.217 -37.886  20.901  1.00  1.440          H  
ATOM  24708 2HB  GLN B1679       2.319 -36.832  22.307  1.00  1.440          H  
ATOM  24709 1HG  GLN B1679       4.049 -38.052  23.242  1.00  1.440          H  
ATOM  24710 2HG  GLN B1679       3.888 -39.400  22.090  1.00  1.440          H  
ATOM  24711 1HE2 GLN B1679       6.811 -37.079  21.357  1.00  1.440          H  
ATOM  24712 2HE2 GLN B1679       6.222 -37.814  22.829  1.00  1.440          H  
ATOM  24713  N   ARG B1680       1.877 -39.974  24.719  1.00  0.910          N  
ATOM  24714  CA  ARG B1680       2.031 -40.237  26.155  1.00  0.990          C  
ATOM  24715  C   ARG B1680       3.459 -40.555  26.592  1.00  0.860          C  
ATOM  24716  O   ARG B1680       3.681 -41.109  27.681  1.00  0.990          O  
ATOM  24717  CB  ARG B1680       1.131 -41.387  26.565  1.00  1.350          C  
ATOM  24718  CG  ARG B1680      -0.343 -41.110  26.404  1.00  1.350          C  
ATOM  24719  CD  ARG B1680      -1.167 -42.257  26.833  1.00  1.350          C  
ATOM  24720  NE  ARG B1680      -1.079 -42.471  28.277  1.00  1.350          N  
ATOM  24721  CZ  ARG B1680      -1.569 -43.538  28.942  1.00  1.350          C  
ATOM  24722  NH1 ARG B1680      -2.186 -44.505  28.295  1.00  1.350          N  
ATOM  24723  NH2 ARG B1680      -1.427 -43.607  30.258  1.00  1.350          N  
ATOM  24724  H   ARG B1680       1.947 -40.754  24.079  1.00  1.090          H  
ATOM  24725  HA  ARG B1680       1.706 -39.348  26.693  1.00  1.190          H  
ATOM  24726 1HB  ARG B1680       1.366 -42.265  25.963  1.00  1.620          H  
ATOM  24727 2HB  ARG B1680       1.315 -41.645  27.605  1.00  1.620          H  
ATOM  24728 1HG  ARG B1680      -0.597 -40.261  27.017  1.00  1.620          H  
ATOM  24729 2HG  ARG B1680      -0.572 -40.889  25.360  1.00  1.620          H  
ATOM  24730 1HD  ARG B1680      -2.206 -42.074  26.572  1.00  1.620          H  
ATOM  24731 2HD  ARG B1680      -0.815 -43.154  26.328  1.00  1.620          H  
ATOM  24732  HE  ARG B1680      -0.618 -41.754  28.824  1.00  1.620          H  
ATOM  24733 1HH1 ARG B1680      -2.300 -44.454  27.295  1.00  1.620          H  
ATOM  24734 2HH1 ARG B1680      -2.551 -45.299  28.800  1.00  1.620          H  
ATOM  24735 1HH2 ARG B1680      -0.958 -42.860  30.756  1.00  1.620          H  
ATOM  24736 2HH2 ARG B1680      -1.788 -44.400  30.766  1.00  1.620          H  
ATOM  24737  N   GLY B1681       4.411 -40.173  25.762  1.00  0.780          N  
ATOM  24738  CA  GLY B1681       5.827 -40.392  25.999  1.00  0.700          C  
ATOM  24739  C   GLY B1681       6.624 -39.615  24.979  1.00  0.660          C  
ATOM  24740  O   GLY B1681       6.058 -38.802  24.253  1.00  0.740          O  
ATOM  24741  H   GLY B1681       4.129 -39.712  24.912  1.00  0.940          H  
ATOM  24742 1HA  GLY B1681       6.101 -40.078  26.996  1.00  0.840          H  
ATOM  24743 2HA  GLY B1681       6.055 -41.456  25.917  1.00  0.840          H  
ATOM  24744  N   GLY B1682       7.920 -39.847  24.935  1.00  0.620          N  
ATOM  24745  CA  GLY B1682       8.795 -39.141  24.007  1.00  0.580          C  
ATOM  24746  C   GLY B1682      10.254 -39.240  24.411  1.00  0.530          C  
ATOM  24747  O   GLY B1682      10.631 -39.973  25.337  1.00  0.630          O  
ATOM  24748  H   GLY B1682       8.289 -40.532  25.596  1.00  0.740          H  
ATOM  24749 1HA  GLY B1682       8.666 -39.542  23.002  1.00  0.700          H  
ATOM  24750 2HA  GLY B1682       8.511 -38.091  23.956  1.00  0.700          H  
ATOM  24751  N   GLY B1683      11.094 -38.513  23.702  1.00  0.440          N  
ATOM  24752  CA  GLY B1683      12.532 -38.548  23.951  1.00  0.390          C  
ATOM  24753  C   GLY B1683      12.918 -37.640  25.113  1.00  0.380          C  
ATOM  24754  O   GLY B1683      13.571 -36.623  24.924  1.00  0.670          O  
ATOM  24755  H   GLY B1683      10.700 -37.906  22.973  1.00  0.530          H  
ATOM  24756 1HA  GLY B1683      12.836 -39.573  24.173  1.00  0.470          H  
ATOM  24757 2HA  GLY B1683      13.069 -38.253  23.051  1.00  0.470          H  
ATOM  24758  N   PHE B1684      12.500 -37.976  26.318  1.00  0.540          N  
ATOM  24759  CA  PHE B1684      12.777 -37.086  27.454  1.00  0.500          C  
ATOM  24760  C   PHE B1684      14.153 -37.318  28.079  1.00  0.470          C  
ATOM  24761  O   PHE B1684      14.624 -38.455  28.182  1.00  0.540          O  
ATOM  24762  CB  PHE B1684      11.639 -37.168  28.466  1.00  0.720          C  
ATOM  24763  CG  PHE B1684      10.428 -36.443  27.933  1.00  0.720          C  
ATOM  24764  CD1 PHE B1684       9.517 -37.072  27.113  1.00  0.720          C  
ATOM  24765  CD2 PHE B1684      10.221 -35.113  28.244  1.00  0.720          C  
ATOM  24766  CE1 PHE B1684       8.445 -36.379  26.599  1.00  0.720          C  
ATOM  24767  CE2 PHE B1684       9.149 -34.426  27.748  1.00  0.720          C  
ATOM  24768  CZ  PHE B1684       8.256 -35.060  26.918  1.00  0.720          C  
ATOM  24769  H   PHE B1684      11.968 -38.847  26.402  1.00  0.650          H  
ATOM  24770  HA  PHE B1684      12.771 -36.061  27.084  1.00  0.600          H  
ATOM  24771 1HB  PHE B1684      11.376 -38.205  28.664  1.00  0.860          H  
ATOM  24772 2HB  PHE B1684      11.945 -36.699  29.405  1.00  0.860          H  
ATOM  24773  HD1 PHE B1684       9.657 -38.119  26.863  1.00  0.860          H  
ATOM  24774  HD2 PHE B1684      10.932 -34.602  28.895  1.00  0.860          H  
ATOM  24775  HE1 PHE B1684       7.739 -36.884  25.937  1.00  0.860          H  
ATOM  24776  HE2 PHE B1684       9.018 -33.377  28.007  1.00  0.860          H  
ATOM  24777  HZ  PHE B1684       7.404 -34.518  26.513  1.00  0.860          H  
ATOM  24778  N   LEU B1685      14.799 -36.216  28.471  1.00  0.410          N  
ATOM  24779  CA  LEU B1685      16.124 -36.237  29.064  1.00  0.400          C  
ATOM  24780  C   LEU B1685      16.035 -36.188  30.582  1.00  0.460          C  
ATOM  24781  O   LEU B1685      15.700 -35.163  31.185  1.00  0.770          O  
ATOM  24782  CB  LEU B1685      16.934 -35.040  28.524  1.00  0.560          C  
ATOM  24783  CG  LEU B1685      18.373 -34.837  29.054  1.00  0.560          C  
ATOM  24784  CD1 LEU B1685      19.255 -36.012  28.639  1.00  0.560          C  
ATOM  24785  CD2 LEU B1685      18.909 -33.524  28.506  1.00  0.560          C  
ATOM  24786  H   LEU B1685      14.330 -35.307  28.376  1.00  0.490          H  
ATOM  24787  HA  LEU B1685      16.607 -37.165  28.769  1.00  0.480          H  
ATOM  24788 1HB  LEU B1685      17.002 -35.145  27.437  1.00  0.680          H  
ATOM  24789 2HB  LEU B1685      16.370 -34.127  28.735  1.00  0.680          H  
ATOM  24790  HG  LEU B1685      18.362 -34.785  30.132  1.00  0.680          H  
ATOM  24791 1HD1 LEU B1685      20.263 -35.865  29.011  1.00  0.680          H  
ATOM  24792 2HD1 LEU B1685      18.875 -36.943  29.037  1.00  0.680          H  
ATOM  24793 3HD1 LEU B1685      19.274 -36.066  27.557  1.00  0.680          H  
ATOM  24794 1HD2 LEU B1685      19.913 -33.349  28.883  1.00  0.680          H  
ATOM  24795 2HD2 LEU B1685      18.932 -33.550  27.423  1.00  0.680          H  
ATOM  24796 3HD2 LEU B1685      18.256 -32.723  28.831  1.00  0.680          H  
ATOM  24797  N   THR B1686      16.457 -37.268  31.218  1.00  0.430          N  
ATOM  24798  CA  THR B1686      16.337 -37.415  32.658  1.00  0.520          C  
ATOM  24799  C   THR B1686      17.328 -36.560  33.425  1.00  0.460          C  
ATOM  24800  O   THR B1686      17.199 -36.372  34.632  1.00  0.590          O  
ATOM  24801  CB  THR B1686      16.509 -38.893  33.040  1.00  0.690          C  
ATOM  24802  OG1 THR B1686      17.808 -39.347  32.617  1.00  0.690          O  
ATOM  24803  CG2 THR B1686      15.432 -39.721  32.342  1.00  0.690          C  
ATOM  24804  H   THR B1686      16.794 -38.060  30.685  1.00  0.520          H  
ATOM  24805  HA  THR B1686      15.333 -37.105  32.948  1.00  0.620          H  
ATOM  24806  HB  THR B1686      16.419 -39.009  34.120  1.00  0.830          H  
ATOM  24807  HG1 THR B1686      18.481 -39.009  33.223  1.00  0.830          H  
ATOM  24808 1HG2 THR B1686      15.553 -40.770  32.610  1.00  0.830          H  
ATOM  24809 2HG2 THR B1686      14.450 -39.376  32.661  1.00  0.830          H  
ATOM  24810 3HG2 THR B1686      15.515 -39.616  31.263  1.00  0.830          H  
ATOM  24811  N   GLU B1687      18.324 -36.041  32.724  1.00  0.400          N  
ATOM  24812  CA  GLU B1687      19.326 -35.191  33.338  1.00  0.430          C  
ATOM  24813  C   GLU B1687      19.001 -33.700  33.203  1.00  0.400          C  
ATOM  24814  O   GLU B1687      19.745 -32.857  33.690  1.00  0.380          O  
ATOM  24815  CB  GLU B1687      20.714 -35.505  32.790  1.00  0.590          C  
ATOM  24816  CG  GLU B1687      21.182 -36.932  33.140  1.00  0.590          C  
ATOM  24817  CD  GLU B1687      22.614 -37.200  32.789  1.00  0.590          C  
ATOM  24818  OE1 GLU B1687      23.217 -36.353  32.190  1.00  0.590          O  
ATOM  24819  OE2 GLU B1687      23.149 -38.197  33.213  1.00  0.590          O  
ATOM  24820  H   GLU B1687      18.368 -36.250  31.737  1.00  0.480          H  
ATOM  24821  HA  GLU B1687      19.349 -35.419  34.405  1.00  0.520          H  
ATOM  24822 1HB  GLU B1687      20.714 -35.394  31.705  1.00  0.710          H  
ATOM  24823 2HB  GLU B1687      21.436 -34.795  33.198  1.00  0.710          H  
ATOM  24824 1HG  GLU B1687      21.052 -37.087  34.212  1.00  0.710          H  
ATOM  24825 2HG  GLU B1687      20.546 -37.648  32.621  1.00  0.710          H  
ATOM  24826  N   ALA B1688      17.870 -33.351  32.582  1.00  0.450          N  
ATOM  24827  CA  ALA B1688      17.506 -31.943  32.388  1.00  0.450          C  
ATOM  24828  C   ALA B1688      17.360 -31.189  33.722  1.00  0.470          C  
ATOM  24829  O   ALA B1688      17.576 -29.975  33.804  1.00  0.480          O  
ATOM  24830  CB  ALA B1688      16.217 -31.847  31.599  1.00  0.630          C  
ATOM  24831  H   ALA B1688      17.234 -34.073  32.226  1.00  0.540          H  
ATOM  24832  HA  ALA B1688      18.300 -31.467  31.818  1.00  0.540          H  
ATOM  24833 1HB  ALA B1688      15.979 -30.806  31.431  1.00  0.760          H  
ATOM  24834 2HB  ALA B1688      16.333 -32.355  30.639  1.00  0.760          H  
ATOM  24835 3HB  ALA B1688      15.418 -32.318  32.159  1.00  0.760          H  
ATOM  24836  N   THR B1689      16.972 -31.909  34.769  1.00  0.510          N  
ATOM  24837  CA  THR B1689      16.733 -31.361  36.087  1.00  0.550          C  
ATOM  24838  C   THR B1689      17.994 -31.346  36.972  1.00  0.530          C  
ATOM  24839  O   THR B1689      17.946 -30.873  38.115  1.00  0.610          O  
ATOM  24840  CB  THR B1689      15.647 -32.209  36.785  1.00  0.750          C  
ATOM  24841  OG1 THR B1689      16.135 -33.543  36.970  1.00  0.750          O  
ATOM  24842  CG2 THR B1689      14.401 -32.293  35.897  1.00  0.750          C  
ATOM  24843  H   THR B1689      16.780 -32.899  34.664  1.00  0.610          H  
ATOM  24844  HA  THR B1689      16.372 -30.344  35.979  1.00  0.660          H  
ATOM  24845  HB  THR B1689      15.396 -31.763  37.751  1.00  0.900          H  
ATOM  24846  HG1 THR B1689      15.548 -34.024  37.565  1.00  0.900          H  
ATOM  24847 1HG2 THR B1689      13.641 -32.894  36.391  1.00  0.900          H  
ATOM  24848 2HG2 THR B1689      14.035 -31.322  35.737  1.00  0.900          H  
ATOM  24849 3HG2 THR B1689      14.646 -32.745  34.942  1.00  0.900          H  
ATOM  24850  N   ALA B1690      19.112 -31.911  36.471  1.00  0.470          N  
ATOM  24851  CA  ALA B1690      20.344 -32.055  37.254  1.00  0.460          C  
ATOM  24852  C   ALA B1690      21.420 -31.009  36.907  1.00  0.460          C  
ATOM  24853  O   ALA B1690      21.747 -30.804  35.735  1.00  0.500          O  
ATOM  24854  CB  ALA B1690      20.894 -33.459  37.031  1.00  0.650          C  
ATOM  24855  H   ALA B1690      19.121 -32.242  35.505  1.00  0.560          H  
ATOM  24856  HA  ALA B1690      20.083 -31.943  38.296  1.00  0.550          H  
ATOM  24857 1HB  ALA B1690      21.768 -33.622  37.629  1.00  0.780          H  
ATOM  24858 2HB  ALA B1690      20.135 -34.180  37.303  1.00  0.780          H  
ATOM  24859 3HB  ALA B1690      21.145 -33.584  35.975  1.00  0.780          H  
ATOM  24860  N   PHE B1691      21.999 -30.380  37.938  1.00  0.470          N  
ATOM  24861  CA  PHE B1691      23.071 -29.380  37.752  1.00  0.480          C  
ATOM  24862  C   PHE B1691      23.869 -29.114  39.029  1.00  0.530          C  
ATOM  24863  O   PHE B1691      23.284 -29.090  40.106  1.00  0.660          O  
ATOM  24864  CB  PHE B1691      22.467 -28.085  37.255  1.00  0.670          C  
ATOM  24865  CG  PHE B1691      23.449 -27.028  36.889  1.00  0.670          C  
ATOM  24866  CD1 PHE B1691      24.132 -27.098  35.687  1.00  0.670          C  
ATOM  24867  CD2 PHE B1691      23.678 -25.955  37.718  1.00  0.670          C  
ATOM  24868  CE1 PHE B1691      25.018 -26.127  35.333  1.00  0.670          C  
ATOM  24869  CE2 PHE B1691      24.565 -24.995  37.358  1.00  0.670          C  
ATOM  24870  CZ  PHE B1691      25.232 -25.076  36.165  1.00  0.670          C  
ATOM  24871  H   PHE B1691      21.639 -30.603  38.873  1.00  0.560          H  
ATOM  24872  HA  PHE B1691      23.759 -29.759  36.994  1.00  0.580          H  
ATOM  24873 1HB  PHE B1691      21.861 -28.297  36.377  1.00  0.800          H  
ATOM  24874 2HB  PHE B1691      21.810 -27.695  38.026  1.00  0.800          H  
ATOM  24875  HD1 PHE B1691      23.958 -27.943  35.009  1.00  0.800          H  
ATOM  24876  HD2 PHE B1691      23.145 -25.878  38.667  1.00  0.800          H  
ATOM  24877  HE1 PHE B1691      25.546 -26.196  34.383  1.00  0.800          H  
ATOM  24878  HE2 PHE B1691      24.740 -24.158  38.008  1.00  0.800          H  
ATOM  24879  HZ  PHE B1691      25.936 -24.300  35.880  1.00  0.800          H  
ATOM  24880  N   ASP B1692      25.192 -28.922  38.933  1.00  0.500          N  
ATOM  24881  CA  ASP B1692      26.034 -28.556  40.087  1.00  0.570          C  
ATOM  24882  C   ASP B1692      26.298 -27.029  40.211  1.00  0.580          C  
ATOM  24883  O   ASP B1692      27.293 -26.549  39.648  1.00  0.560          O  
ATOM  24884  CB  ASP B1692      27.382 -29.278  39.980  1.00  0.770          C  
ATOM  24885  CG  ASP B1692      28.352 -29.056  41.204  1.00  0.770          C  
ATOM  24886  OD1 ASP B1692      28.154 -28.134  41.974  1.00  0.770          O  
ATOM  24887  OD2 ASP B1692      29.320 -29.801  41.324  1.00  0.770          O  
ATOM  24888  H   ASP B1692      25.642 -29.003  38.030  1.00  0.600          H  
ATOM  24889  HA  ASP B1692      25.551 -28.924  40.989  1.00  0.680          H  
ATOM  24890 1HB  ASP B1692      27.203 -30.340  39.872  1.00  0.920          H  
ATOM  24891 2HB  ASP B1692      27.892 -28.951  39.071  1.00  0.920          H  
ATOM  24892  N   PRO B1693      25.430 -26.213  40.871  1.00  0.660          N  
ATOM  24893  CA  PRO B1693      25.626 -24.780  40.960  1.00  0.660          C  
ATOM  24894  C   PRO B1693      26.881 -24.377  41.706  1.00  0.680          C  
ATOM  24895  O   PRO B1693      27.453 -23.328  41.427  1.00  0.700          O  
ATOM  24896  CB  PRO B1693      24.378 -24.315  41.723  1.00  0.990          C  
ATOM  24897  CG  PRO B1693      23.876 -25.525  42.464  1.00  0.990          C  
ATOM  24898  CD  PRO B1693      24.231 -26.706  41.582  1.00  0.990          C  
ATOM  24899  HA  PRO B1693      25.647 -24.358  39.952  1.00  0.790          H  
ATOM  24900 1HB  PRO B1693      24.648 -23.516  42.415  1.00  1.190          H  
ATOM  24901 2HB  PRO B1693      23.675 -23.887  41.039  1.00  1.190          H  
ATOM  24902 1HG  PRO B1693      24.335 -25.583  43.464  1.00  1.190          H  
ATOM  24903 2HG  PRO B1693      22.789 -25.440  42.631  1.00  1.190          H  
ATOM  24904 1HD  PRO B1693      24.441 -27.572  42.226  1.00  1.190          H  
ATOM  24905 2HD  PRO B1693      23.413 -26.884  40.892  1.00  1.190          H  
ATOM  24906  N   ALA B1694      27.372 -25.216  42.623  1.00  0.700          N  
ATOM  24907  CA  ALA B1694      28.575 -24.816  43.327  1.00  0.760          C  
ATOM  24908  C   ALA B1694      29.720 -24.727  42.346  1.00  0.690          C  
ATOM  24909  O   ALA B1694      30.420 -23.713  42.252  1.00  0.760          O  
ATOM  24910  CB  ALA B1694      28.898 -25.796  44.435  1.00  1.040          C  
ATOM  24911  H   ALA B1694      26.921 -26.092  42.870  1.00  0.840          H  
ATOM  24912  HA  ALA B1694      28.409 -23.828  43.755  1.00  0.910          H  
ATOM  24913 1HB  ALA B1694      29.798 -25.470  44.955  1.00  1.250          H  
ATOM  24914 2HB  ALA B1694      28.066 -25.839  45.135  1.00  1.250          H  
ATOM  24915 3HB  ALA B1694      29.062 -26.785  44.003  1.00  1.250          H  
ATOM  24916  N   PHE B1695      29.867 -25.797  41.571  1.00  0.630          N  
ATOM  24917  CA  PHE B1695      30.941 -25.934  40.603  1.00  0.590          C  
ATOM  24918  C   PHE B1695      30.925 -24.759  39.646  1.00  0.550          C  
ATOM  24919  O   PHE B1695      31.961 -24.164  39.343  1.00  0.650          O  
ATOM  24920  CB  PHE B1695      30.809 -27.224  39.799  1.00  0.840          C  
ATOM  24921  CG  PHE B1695      31.938 -27.469  38.890  1.00  0.840          C  
ATOM  24922  CD1 PHE B1695      33.011 -28.243  39.306  1.00  0.840          C  
ATOM  24923  CD2 PHE B1695      31.980 -26.908  37.659  1.00  0.840          C  
ATOM  24924  CE1 PHE B1695      34.081 -28.450  38.482  1.00  0.840          C  
ATOM  24925  CE2 PHE B1695      33.023 -27.095  36.857  1.00  0.840          C  
ATOM  24926  CZ  PHE B1695      34.090 -27.873  37.255  1.00  0.840          C  
ATOM  24927  H   PHE B1695      29.213 -26.585  41.711  1.00  0.760          H  
ATOM  24928  HA  PHE B1695      31.892 -25.940  41.133  1.00  0.710          H  
ATOM  24929 1HB  PHE B1695      30.758 -28.056  40.483  1.00  1.010          H  
ATOM  24930 2HB  PHE B1695      29.886 -27.206  39.217  1.00  1.010          H  
ATOM  24931  HD1 PHE B1695      32.990 -28.693  40.293  1.00  1.010          H  
ATOM  24932  HD2 PHE B1695      31.162 -26.293  37.321  1.00  1.010          H  
ATOM  24933  HE1 PHE B1695      34.918 -29.062  38.807  1.00  1.010          H  
ATOM  24934  HE2 PHE B1695      33.000 -26.626  35.895  1.00  1.010          H  
ATOM  24935  HZ  PHE B1695      34.936 -28.026  36.599  1.00  1.010          H  
ATOM  24936  N   PHE B1696      29.731 -24.421  39.161  1.00  0.500          N  
ATOM  24937  CA  PHE B1696      29.605 -23.373  38.166  1.00  0.510          C  
ATOM  24938  C   PHE B1696      29.411 -21.952  38.693  1.00  0.530          C  
ATOM  24939  O   PHE B1696      29.089 -21.063  37.902  1.00  0.570          O  
ATOM  24940  CB  PHE B1696      28.483 -23.733  37.194  1.00  0.710          C  
ATOM  24941  CG  PHE B1696      28.889 -24.867  36.318  1.00  0.710          C  
ATOM  24942  CD1 PHE B1696      28.430 -26.160  36.518  1.00  0.710          C  
ATOM  24943  CD2 PHE B1696      29.779 -24.635  35.298  1.00  0.710          C  
ATOM  24944  CE1 PHE B1696      28.870 -27.177  35.711  1.00  0.710          C  
ATOM  24945  CE2 PHE B1696      30.211 -25.638  34.506  1.00  0.710          C  
ATOM  24946  CZ  PHE B1696      29.769 -26.905  34.712  1.00  0.710          C  
ATOM  24947  H   PHE B1696      28.905 -24.952  39.461  1.00  0.600          H  
ATOM  24948  HA  PHE B1696      30.532 -23.372  37.594  1.00  0.610          H  
ATOM  24949 1HB  PHE B1696      27.597 -24.028  37.761  1.00  0.850          H  
ATOM  24950 2HB  PHE B1696      28.223 -22.877  36.573  1.00  0.850          H  
ATOM  24951  HD1 PHE B1696      27.726 -26.367  37.321  1.00  0.850          H  
ATOM  24952  HD2 PHE B1696      30.145 -23.631  35.141  1.00  0.850          H  
ATOM  24953  HE1 PHE B1696      28.511 -28.203  35.866  1.00  0.850          H  
ATOM  24954  HE2 PHE B1696      30.914 -25.433  33.716  1.00  0.850          H  
ATOM  24955  HZ  PHE B1696      30.134 -27.706  34.077  1.00  0.850          H  
ATOM  24956  N   GLY B1697      29.569 -21.735  40.005  1.00  0.560          N  
ATOM  24957  CA  GLY B1697      29.467 -20.394  40.577  1.00  0.600          C  
ATOM  24958  C   GLY B1697      28.059 -19.806  40.695  1.00  0.610          C  
ATOM  24959  O   GLY B1697      27.910 -18.582  40.729  1.00  0.650          O  
ATOM  24960  H   GLY B1697      29.824 -22.510  40.629  1.00  0.670          H  
ATOM  24961 1HA  GLY B1697      29.915 -20.422  41.573  1.00  0.720          H  
ATOM  24962 2HA  GLY B1697      30.084 -19.720  39.989  1.00  0.720          H  
ATOM  24963  N   MET B1698      27.030 -20.644  40.701  1.00  0.590          N  
ATOM  24964  CA  MET B1698      25.648 -20.186  40.773  1.00  0.600          C  
ATOM  24965  C   MET B1698      25.097 -20.424  42.166  1.00  0.640          C  
ATOM  24966  O   MET B1698      25.536 -21.334  42.866  1.00  0.700          O  
ATOM  24967  CB  MET B1698      24.815 -20.918  39.728  1.00  0.840          C  
ATOM  24968  CG  MET B1698      25.213 -20.603  38.288  1.00  0.840          C  
ATOM  24969  SD  MET B1698      24.308 -21.575  37.067  1.00  0.840          S  
ATOM  24970  CE  MET B1698      22.647 -20.977  37.114  1.00  0.840          C  
ATOM  24971  H   MET B1698      27.203 -21.651  40.731  1.00  0.710          H  
ATOM  24972  HA  MET B1698      25.610 -19.114  40.573  1.00  0.720          H  
ATOM  24973 1HB  MET B1698      24.912 -21.983  39.877  1.00  1.000          H  
ATOM  24974 2HB  MET B1698      23.766 -20.660  39.870  1.00  1.000          H  
ATOM  24975 1HG  MET B1698      25.029 -19.543  38.095  1.00  1.000          H  
ATOM  24976 2HG  MET B1698      26.285 -20.791  38.160  1.00  1.000          H  
ATOM  24977 1HE  MET B1698      22.041 -21.531  36.401  1.00  1.000          H  
ATOM  24978 2HE  MET B1698      22.237 -21.102  38.110  1.00  1.000          H  
ATOM  24979 3HE  MET B1698      22.652 -19.924  36.849  1.00  1.000          H  
ATOM  24980  N   SER B1699      24.142 -19.616  42.600  1.00  0.630          N  
ATOM  24981  CA  SER B1699      23.517 -19.930  43.873  1.00  0.640          C  
ATOM  24982  C   SER B1699      22.505 -21.059  43.608  1.00  0.670          C  
ATOM  24983  O   SER B1699      22.147 -21.284  42.447  1.00  0.660          O  
ATOM  24984  CB  SER B1699      22.851 -18.680  44.441  1.00  0.890          C  
ATOM  24985  OG  SER B1699      21.743 -18.279  43.672  1.00  0.890          O  
ATOM  24986  H   SER B1699      23.821 -18.827  42.038  1.00  0.760          H  
ATOM  24987  HA  SER B1699      24.292 -20.256  44.559  1.00  0.770          H  
ATOM  24988 1HB  SER B1699      22.543 -18.842  45.468  1.00  1.070          H  
ATOM  24989 2HB  SER B1699      23.581 -17.871  44.452  1.00  1.070          H  
ATOM  24990  HG  SER B1699      21.508 -17.375  43.986  1.00  1.070          H  
ATOM  24991  N   PRO B1700      22.072 -21.835  44.631  1.00  0.720          N  
ATOM  24992  CA  PRO B1700      20.972 -22.797  44.558  1.00  0.750          C  
ATOM  24993  C   PRO B1700      19.676 -22.168  44.041  1.00  0.740          C  
ATOM  24994  O   PRO B1700      18.906 -22.815  43.325  1.00  0.750          O  
ATOM  24995  CB  PRO B1700      20.834 -23.236  46.020  1.00  1.120          C  
ATOM  24996  CG  PRO B1700      22.229 -23.076  46.595  1.00  1.120          C  
ATOM  24997  CD  PRO B1700      22.790 -21.836  45.928  1.00  1.120          C  
ATOM  24998  HA  PRO B1700      21.274 -23.640  43.921  1.00  0.900          H  
ATOM  24999 1HB  PRO B1700      20.076 -22.623  46.532  1.00  1.350          H  
ATOM  25000 2HB  PRO B1700      20.480 -24.278  46.058  1.00  1.350          H  
ATOM  25001 1HG  PRO B1700      22.180 -22.992  47.694  1.00  1.350          H  
ATOM  25002 2HG  PRO B1700      22.826 -23.980  46.374  1.00  1.350          H  
ATOM  25003 1HD  PRO B1700      22.562 -20.940  46.522  1.00  1.350          H  
ATOM  25004 2HD  PRO B1700      23.870 -21.987  45.787  1.00  1.350          H  
ATOM  25005  N   ARG B1701      19.476 -20.886  44.377  1.00  0.730          N  
ATOM  25006  CA  ARG B1701      18.309 -20.120  43.974  1.00  0.740          C  
ATOM  25007  C   ARG B1701      18.392 -19.756  42.513  1.00  0.710          C  
ATOM  25008  O   ARG B1701      17.399 -19.852  41.788  1.00  0.730          O  
ATOM  25009  CB  ARG B1701      18.205 -18.891  44.842  1.00  1.030          C  
ATOM  25010  CG  ARG B1701      17.786 -19.186  46.270  1.00  1.030          C  
ATOM  25011  CD  ARG B1701      17.965 -18.032  47.167  1.00  1.030          C  
ATOM  25012  NE  ARG B1701      17.129 -16.905  46.805  1.00  1.030          N  
ATOM  25013  CZ  ARG B1701      17.177 -15.694  47.421  1.00  1.030          C  
ATOM  25014  NH1 ARG B1701      18.012 -15.496  48.427  1.00  1.030          N  
ATOM  25015  NH2 ARG B1701      16.395 -14.701  47.028  1.00  1.030          N  
ATOM  25016  H   ARG B1701      20.129 -20.433  45.000  1.00  0.880          H  
ATOM  25017  HA  ARG B1701      17.421 -20.730  44.133  1.00  0.890          H  
ATOM  25018 1HB  ARG B1701      19.164 -18.380  44.870  1.00  1.240          H  
ATOM  25019 2HB  ARG B1701      17.487 -18.212  44.408  1.00  1.240          H  
ATOM  25020 1HG  ARG B1701      16.726 -19.448  46.273  1.00  1.240          H  
ATOM  25021 2HG  ARG B1701      18.367 -20.022  46.656  1.00  1.240          H  
ATOM  25022 1HD  ARG B1701      17.714 -18.332  48.185  1.00  1.240          H  
ATOM  25023 2HD  ARG B1701      19.005 -17.714  47.126  1.00  1.240          H  
ATOM  25024  HE  ARG B1701      16.465 -17.035  46.021  1.00  1.240          H  
ATOM  25025 1HH1 ARG B1701      18.614 -16.241  48.744  1.00  1.240          H  
ATOM  25026 2HH1 ARG B1701      18.046 -14.597  48.888  1.00  1.240          H  
ATOM  25027 1HH2 ARG B1701      15.749 -14.825  46.254  1.00  1.240          H  
ATOM  25028 2HH2 ARG B1701      16.440 -13.809  47.498  1.00  1.240          H  
ATOM  25029  N   GLU B1702      19.576 -19.352  42.072  1.00  0.700          N  
ATOM  25030  CA  GLU B1702      19.751 -19.043  40.678  1.00  0.680          C  
ATOM  25031  C   GLU B1702      19.527 -20.306  39.863  1.00  0.650          C  
ATOM  25032  O   GLU B1702      18.718 -20.302  38.944  1.00  0.650          O  
ATOM  25033  CB  GLU B1702      21.146 -18.500  40.421  1.00  0.960          C  
ATOM  25034  CG  GLU B1702      21.390 -17.993  39.028  1.00  0.960          C  
ATOM  25035  CD  GLU B1702      22.750 -17.403  38.923  1.00  0.960          C  
ATOM  25036  OE1 GLU B1702      23.402 -17.325  39.936  1.00  0.960          O  
ATOM  25037  OE2 GLU B1702      23.161 -17.032  37.850  1.00  0.960          O  
ATOM  25038  H   GLU B1702      20.346 -19.217  42.724  1.00  0.840          H  
ATOM  25039  HA  GLU B1702      19.014 -18.303  40.382  1.00  0.820          H  
ATOM  25040 1HB  GLU B1702      21.375 -17.729  41.121  1.00  1.150          H  
ATOM  25041 2HB  GLU B1702      21.862 -19.297  40.599  1.00  1.150          H  
ATOM  25042 1HG  GLU B1702      21.274 -18.798  38.330  1.00  1.150          H  
ATOM  25043 2HG  GLU B1702      20.645 -17.242  38.786  1.00  1.150          H  
ATOM  25044  N   ALA B1703      20.141 -21.435  40.261  1.00  0.640          N  
ATOM  25045  CA  ALA B1703      19.968 -22.668  39.496  1.00  0.630          C  
ATOM  25046  C   ALA B1703      18.503 -23.058  39.413  1.00  0.670          C  
ATOM  25047  O   ALA B1703      18.066 -23.549  38.372  1.00  0.690          O  
ATOM  25048  CB  ALA B1703      20.770 -23.791  40.103  1.00  0.890          C  
ATOM  25049  H   ALA B1703      20.788 -21.409  41.058  1.00  0.770          H  
ATOM  25050  HA  ALA B1703      20.321 -22.491  38.482  1.00  0.760          H  
ATOM  25051 1HB  ALA B1703      20.651 -24.695  39.510  1.00  1.060          H  
ATOM  25052 2HB  ALA B1703      21.796 -23.487  40.110  1.00  1.060          H  
ATOM  25053 3HB  ALA B1703      20.427 -23.976  41.122  1.00  1.060          H  
ATOM  25054  N   LEU B1704      17.742 -22.846  40.490  1.00  0.710          N  
ATOM  25055  CA  LEU B1704      16.318 -23.120  40.476  1.00  0.760          C  
ATOM  25056  C   LEU B1704      15.599 -22.225  39.472  1.00  0.750          C  
ATOM  25057  O   LEU B1704      14.816 -22.699  38.651  1.00  0.800          O  
ATOM  25058  CB  LEU B1704      15.744 -22.896  41.882  1.00  1.040          C  
ATOM  25059  CG  LEU B1704      14.237 -23.042  42.059  1.00  1.040          C  
ATOM  25060  CD1 LEU B1704      13.784 -24.457  41.722  1.00  1.040          C  
ATOM  25061  CD2 LEU B1704      13.874 -22.667  43.500  1.00  1.040          C  
ATOM  25062  H   LEU B1704      18.173 -22.530  41.364  1.00  0.850          H  
ATOM  25063  HA  LEU B1704      16.180 -24.148  40.174  1.00  0.910          H  
ATOM  25064 1HB  LEU B1704      16.238 -23.586  42.568  1.00  1.250          H  
ATOM  25065 2HB  LEU B1704      16.001 -21.889  42.190  1.00  1.250          H  
ATOM  25066  HG  LEU B1704      13.744 -22.369  41.382  1.00  1.250          H  
ATOM  25067 1HD1 LEU B1704      12.704 -24.524  41.853  1.00  1.250          H  
ATOM  25068 2HD1 LEU B1704      14.026 -24.699  40.690  1.00  1.250          H  
ATOM  25069 3HD1 LEU B1704      14.267 -25.160  42.388  1.00  1.250          H  
ATOM  25070 1HD2 LEU B1704      12.792 -22.742  43.636  1.00  1.250          H  
ATOM  25071 2HD2 LEU B1704      14.375 -23.343  44.192  1.00  1.250          H  
ATOM  25072 3HD2 LEU B1704      14.195 -21.645  43.700  1.00  1.250          H  
ATOM  25073  N   ALA B1705      15.874 -20.917  39.523  1.00  0.760          N  
ATOM  25074  CA  ALA B1705      15.264 -19.949  38.612  1.00  0.770          C  
ATOM  25075  C   ALA B1705      15.581 -20.208  37.154  1.00  0.710          C  
ATOM  25076  O   ALA B1705      14.733 -20.009  36.279  1.00  0.790          O  
ATOM  25077  CB  ALA B1705      15.754 -18.567  38.929  1.00  1.070          C  
ATOM  25078  H   ALA B1705      16.515 -20.577  40.250  1.00  0.910          H  
ATOM  25079  HA  ALA B1705      14.196 -19.984  38.748  1.00  0.920          H  
ATOM  25080 1HB  ALA B1705      15.280 -17.853  38.272  1.00  1.290          H  
ATOM  25081 2HB  ALA B1705      15.535 -18.332  39.942  1.00  1.290          H  
ATOM  25082 3HB  ALA B1705      16.827 -18.545  38.779  1.00  1.290          H  
ATOM  25083  N   VAL B1706      16.806 -20.643  36.900  1.00  0.630          N  
ATOM  25084  CA  VAL B1706      17.309 -20.857  35.563  1.00  0.580          C  
ATOM  25085  C   VAL B1706      16.750 -22.044  34.810  1.00  0.570          C  
ATOM  25086  O   VAL B1706      16.830 -23.193  35.229  1.00  0.590          O  
ATOM  25087  CB  VAL B1706      18.859 -20.903  35.633  1.00  0.830          C  
ATOM  25088  CG1 VAL B1706      19.463 -21.268  34.334  1.00  0.830          C  
ATOM  25089  CG2 VAL B1706      19.371 -19.512  35.978  1.00  0.830          C  
ATOM  25090  H   VAL B1706      17.443 -20.759  37.694  1.00  0.760          H  
ATOM  25091  HA  VAL B1706      17.047 -20.000  34.982  1.00  0.700          H  
ATOM  25092  HB  VAL B1706      19.161 -21.625  36.389  1.00  1.000          H  
ATOM  25093 1HG1 VAL B1706      20.548 -21.266  34.410  1.00  1.000          H  
ATOM  25094 2HG1 VAL B1706      19.135 -22.251  34.030  1.00  1.000          H  
ATOM  25095 3HG1 VAL B1706      19.152 -20.541  33.607  1.00  1.000          H  
ATOM  25096 1HG2 VAL B1706      20.442 -19.520  36.037  1.00  1.000          H  
ATOM  25097 2HG2 VAL B1706      19.072 -18.835  35.216  1.00  1.000          H  
ATOM  25098 3HG2 VAL B1706      18.971 -19.172  36.913  1.00  1.000          H  
ATOM  25099  N   ASP B1707      16.276 -21.740  33.607  1.00  0.560          N  
ATOM  25100  CA  ASP B1707      15.720 -22.713  32.698  1.00  0.530          C  
ATOM  25101  C   ASP B1707      16.703 -23.864  32.493  1.00  0.480          C  
ATOM  25102  O   ASP B1707      17.884 -23.606  32.226  1.00  0.460          O  
ATOM  25103  CB  ASP B1707      15.411 -22.055  31.345  1.00  0.750          C  
ATOM  25104  CG  ASP B1707      14.637 -22.959  30.386  1.00  0.750          C  
ATOM  25105  OD1 ASP B1707      15.172 -23.969  29.961  1.00  0.750          O  
ATOM  25106  OD2 ASP B1707      13.520 -22.643  30.074  1.00  0.750          O  
ATOM  25107  H   ASP B1707      16.201 -20.750  33.352  1.00  0.670          H  
ATOM  25108  HA  ASP B1707      14.795 -23.050  33.108  1.00  0.640          H  
ATOM  25109 1HB  ASP B1707      14.814 -21.152  31.519  1.00  0.900          H  
ATOM  25110 2HB  ASP B1707      16.331 -21.739  30.868  1.00  0.900          H  
ATOM  25111  N   PRO B1708      16.248 -25.132  32.559  1.00  0.470          N  
ATOM  25112  CA  PRO B1708      17.027 -26.339  32.382  1.00  0.430          C  
ATOM  25113  C   PRO B1708      17.933 -26.286  31.173  1.00  0.400          C  
ATOM  25114  O   PRO B1708      19.031 -26.843  31.201  1.00  0.380          O  
ATOM  25115  CB  PRO B1708      15.926 -27.369  32.163  1.00  0.650          C  
ATOM  25116  CG  PRO B1708      14.765 -26.868  32.950  1.00  0.650          C  
ATOM  25117  CD  PRO B1708      14.818 -25.400  32.830  1.00  0.650          C  
ATOM  25118  HA  PRO B1708      17.608 -26.539  33.285  1.00  0.520          H  
ATOM  25119 1HB  PRO B1708      15.691 -27.387  31.111  1.00  0.770          H  
ATOM  25120 2HB  PRO B1708      16.265 -28.369  32.446  1.00  0.770          H  
ATOM  25121 1HG  PRO B1708      13.832 -27.272  32.529  1.00  0.770          H  
ATOM  25122 2HG  PRO B1708      14.807 -27.191  33.973  1.00  0.770          H  
ATOM  25123 1HD  PRO B1708      14.152 -25.055  32.029  1.00  0.770          H  
ATOM  25124 2HD  PRO B1708      14.559 -25.012  33.805  1.00  0.770          H  
ATOM  25125  N   GLN B1709      17.507 -25.595  30.119  1.00  0.410          N  
ATOM  25126  CA  GLN B1709      18.315 -25.532  28.928  1.00  0.390          C  
ATOM  25127  C   GLN B1709      19.601 -24.767  29.189  1.00  0.370          C  
ATOM  25128  O   GLN B1709      20.652 -25.103  28.648  1.00  0.380          O  
ATOM  25129  CB  GLN B1709      17.538 -24.846  27.830  1.00  0.550          C  
ATOM  25130  CG  GLN B1709      16.352 -25.618  27.353  1.00  0.550          C  
ATOM  25131  CD  GLN B1709      15.563 -24.819  26.399  1.00  0.550          C  
ATOM  25132  OE1 GLN B1709      15.908 -23.664  26.252  1.00  0.550          O  
ATOM  25133  NE2 GLN B1709      14.519 -25.345  25.759  1.00  0.550          N  
ATOM  25134  H   GLN B1709      16.597 -25.101  30.106  1.00  0.490          H  
ATOM  25135  HA  GLN B1709      18.560 -26.544  28.632  1.00  0.470          H  
ATOM  25136 1HB  GLN B1709      17.199 -23.871  28.190  1.00  0.660          H  
ATOM  25137 2HB  GLN B1709      18.190 -24.688  26.978  1.00  0.660          H  
ATOM  25138 1HG  GLN B1709      16.683 -26.515  26.869  1.00  0.660          H  
ATOM  25139 2HG  GLN B1709      15.723 -25.833  28.202  1.00  0.660          H  
ATOM  25140 1HE2 GLN B1709      14.019 -24.725  25.103  1.00  0.660          H  
ATOM  25141 2HE2 GLN B1709      14.175 -26.298  25.946  1.00  0.660          H  
ATOM  25142  N   GLN B1710      19.517 -23.701  29.986  1.00  0.370          N  
ATOM  25143  CA  GLN B1710      20.678 -22.874  30.244  1.00  0.370          C  
ATOM  25144  C   GLN B1710      21.619 -23.662  31.140  1.00  0.360          C  
ATOM  25145  O   GLN B1710      22.847 -23.585  31.007  1.00  0.340          O  
ATOM  25146  CB  GLN B1710      20.283 -21.588  30.945  1.00  0.520          C  
ATOM  25147  CG  GLN B1710      19.440 -20.601  30.158  1.00  0.520          C  
ATOM  25148  CD  GLN B1710      19.240 -19.323  30.985  1.00  0.520          C  
ATOM  25149  OE1 GLN B1710      20.108 -19.103  31.818  1.00  0.520          O  
ATOM  25150  NE2 GLN B1710      18.199 -18.538  30.813  1.00  0.520          N  
ATOM  25151  H   GLN B1710      18.643 -23.496  30.468  1.00  0.440          H  
ATOM  25152  HA  GLN B1710      21.181 -22.648  29.304  1.00  0.440          H  
ATOM  25153 1HB  GLN B1710      19.696 -21.863  31.778  1.00  0.620          H  
ATOM  25154 2HB  GLN B1710      21.174 -21.088  31.311  1.00  0.620          H  
ATOM  25155 1HG  GLN B1710      19.941 -20.376  29.273  1.00  0.620          H  
ATOM  25156 2HG  GLN B1710      18.469 -21.040  29.940  1.00  0.620          H  
ATOM  25157 1HE2 GLN B1710      18.106 -17.710  31.417  1.00  0.620          H  
ATOM  25158 2HE2 GLN B1710      17.502 -18.738  30.118  1.00  0.620          H  
ATOM  25159  N   ARG B1711      21.028 -24.418  32.073  1.00  0.400          N  
ATOM  25160  CA  ARG B1711      21.835 -25.209  32.992  1.00  0.400          C  
ATOM  25161  C   ARG B1711      22.632 -26.263  32.196  1.00  0.390          C  
ATOM  25162  O   ARG B1711      23.841 -26.454  32.409  1.00  0.390          O  
ATOM  25163  CB  ARG B1711      20.971 -25.892  34.046  1.00  0.560          C  
ATOM  25164  CG  ARG B1711      20.294 -24.955  35.091  1.00  0.560          C  
ATOM  25165  CD  ARG B1711      19.833 -25.736  36.260  1.00  0.560          C  
ATOM  25166  NE  ARG B1711      18.811 -26.742  35.949  1.00  0.560          N  
ATOM  25167  CZ  ARG B1711      17.465 -26.619  36.092  1.00  0.560          C  
ATOM  25168  NH1 ARG B1711      16.903 -25.542  36.624  1.00  0.560          N  
ATOM  25169  NH2 ARG B1711      16.701 -27.627  35.709  1.00  0.560          N  
ATOM  25170  H   ARG B1711      20.002 -24.391  32.128  1.00  0.480          H  
ATOM  25171  HA  ARG B1711      22.538 -24.549  33.500  1.00  0.480          H  
ATOM  25172 1HB  ARG B1711      20.173 -26.433  33.547  1.00  0.670          H  
ATOM  25173 2HB  ARG B1711      21.557 -26.621  34.578  1.00  0.670          H  
ATOM  25174 1HG  ARG B1711      20.998 -24.191  35.422  1.00  0.670          H  
ATOM  25175 2HG  ARG B1711      19.417 -24.484  34.638  1.00  0.670          H  
ATOM  25176 1HD  ARG B1711      20.658 -26.220  36.688  1.00  0.670          H  
ATOM  25177 2HD  ARG B1711      19.431 -25.053  36.988  1.00  0.670          H  
ATOM  25178  HE  ARG B1711      19.143 -27.608  35.544  1.00  0.670          H  
ATOM  25179 1HH1 ARG B1711      17.468 -24.748  36.975  1.00  0.670          H  
ATOM  25180 2HH1 ARG B1711      15.891 -25.480  36.730  1.00  0.670          H  
ATOM  25181 1HH2 ARG B1711      17.117 -28.463  35.250  1.00  0.670          H  
ATOM  25182 2HH2 ARG B1711      15.704 -27.578  35.850  1.00  0.670          H  
ATOM  25183  N   LEU B1712      21.958 -26.918  31.233  1.00  0.380          N  
ATOM  25184  CA  LEU B1712      22.622 -27.905  30.393  1.00  0.360          C  
ATOM  25185  C   LEU B1712      23.711 -27.242  29.567  1.00  0.350          C  
ATOM  25186  O   LEU B1712      24.796 -27.808  29.437  1.00  0.360          O  
ATOM  25187  CB  LEU B1712      21.617 -28.596  29.459  1.00  0.510          C  
ATOM  25188  CG  LEU B1712      20.568 -29.578  30.076  1.00  0.510          C  
ATOM  25189  CD1 LEU B1712      19.548 -29.924  29.004  1.00  0.510          C  
ATOM  25190  CD2 LEU B1712      21.238 -30.858  30.567  1.00  0.510          C  
ATOM  25191  H   LEU B1712      20.954 -26.753  31.115  1.00  0.460          H  
ATOM  25192  HA  LEU B1712      23.089 -28.644  31.033  1.00  0.430          H  
ATOM  25193 1HB  LEU B1712      21.052 -27.813  29.016  1.00  0.610          H  
ATOM  25194 2HB  LEU B1712      22.163 -29.118  28.673  1.00  0.610          H  
ATOM  25195  HG  LEU B1712      20.057 -29.091  30.906  1.00  0.610          H  
ATOM  25196 1HD1 LEU B1712      18.804 -30.582  29.427  1.00  0.610          H  
ATOM  25197 2HD1 LEU B1712      19.072 -29.013  28.666  1.00  0.610          H  
ATOM  25198 3HD1 LEU B1712      20.035 -30.411  28.164  1.00  0.610          H  
ATOM  25199 1HD2 LEU B1712      20.490 -31.530  30.983  1.00  0.610          H  
ATOM  25200 2HD2 LEU B1712      21.729 -31.339  29.735  1.00  0.610          H  
ATOM  25201 3HD2 LEU B1712      21.967 -30.629  31.339  1.00  0.610          H  
ATOM  25202  N   MET B1713      23.469 -26.027  29.042  1.00  0.350          N  
ATOM  25203  CA  MET B1713      24.506 -25.342  28.275  1.00  0.370          C  
ATOM  25204  C   MET B1713      25.778 -25.104  29.059  1.00  0.350          C  
ATOM  25205  O   MET B1713      26.877 -25.340  28.545  1.00  0.340          O  
ATOM  25206  CB  MET B1713      24.022 -24.003  27.739  1.00  0.510          C  
ATOM  25207  CG  MET B1713      23.076 -24.088  26.617  1.00  0.510          C  
ATOM  25208  SD  MET B1713      22.396 -22.565  26.106  1.00  0.510          S  
ATOM  25209  CE  MET B1713      23.814 -21.639  25.603  1.00  0.510          C  
ATOM  25210  H   MET B1713      22.535 -25.608  29.135  1.00  0.420          H  
ATOM  25211  HA  MET B1713      24.757 -25.973  27.430  1.00  0.440          H  
ATOM  25212 1HB  MET B1713      23.520 -23.468  28.539  1.00  0.610          H  
ATOM  25213 2HB  MET B1713      24.853 -23.427  27.468  1.00  0.610          H  
ATOM  25214 1HG  MET B1713      23.562 -24.542  25.776  1.00  0.610          H  
ATOM  25215 2HG  MET B1713      22.260 -24.708  26.921  1.00  0.610          H  
ATOM  25216 1HE  MET B1713      23.486 -20.694  25.195  1.00  0.610          H  
ATOM  25217 2HE  MET B1713      24.449 -21.461  26.451  1.00  0.610          H  
ATOM  25218 3HE  MET B1713      24.372 -22.158  24.879  1.00  0.610          H  
ATOM  25219  N   LEU B1714      25.666 -24.636  30.299  1.00  0.380          N  
ATOM  25220  CA  LEU B1714      26.889 -24.409  31.057  1.00  0.410          C  
ATOM  25221  C   LEU B1714      27.703 -25.657  31.283  1.00  0.390          C  
ATOM  25222  O   LEU B1714      28.927 -25.654  31.078  1.00  0.420          O  
ATOM  25223  CB  LEU B1714      26.568 -23.812  32.429  1.00  0.560          C  
ATOM  25224  CG  LEU B1714      26.172 -22.361  32.472  1.00  0.560          C  
ATOM  25225  CD1 LEU B1714      25.629 -22.034  33.852  1.00  0.560          C  
ATOM  25226  CD2 LEU B1714      27.430 -21.525  32.209  1.00  0.560          C  
ATOM  25227  H   LEU B1714      24.737 -24.410  30.679  1.00  0.460          H  
ATOM  25228  HA  LEU B1714      27.502 -23.726  30.483  1.00  0.490          H  
ATOM  25229 1HB  LEU B1714      25.727 -24.376  32.836  1.00  0.670          H  
ATOM  25230 2HB  LEU B1714      27.424 -23.960  33.089  1.00  0.670          H  
ATOM  25231  HG  LEU B1714      25.402 -22.146  31.726  1.00  0.670          H  
ATOM  25232 1HD1 LEU B1714      25.361 -20.983  33.897  1.00  0.670          H  
ATOM  25233 2HD1 LEU B1714      24.742 -22.645  34.048  1.00  0.670          H  
ATOM  25234 3HD1 LEU B1714      26.390 -22.245  34.601  1.00  0.670          H  
ATOM  25235 1HD2 LEU B1714      27.201 -20.495  32.268  1.00  0.670          H  
ATOM  25236 2HD2 LEU B1714      28.175 -21.759  32.964  1.00  0.670          H  
ATOM  25237 3HD2 LEU B1714      27.840 -21.731  31.238  1.00  0.670          H  
ATOM  25238  N   GLU B1715      27.032 -26.738  31.661  1.00  0.370          N  
ATOM  25239  CA  GLU B1715      27.769 -27.948  31.930  1.00  0.380          C  
ATOM  25240  C   GLU B1715      28.341 -28.547  30.665  1.00  0.360          C  
ATOM  25241  O   GLU B1715      29.501 -28.975  30.636  1.00  0.370          O  
ATOM  25242  CB  GLU B1715      26.916 -28.946  32.695  1.00  0.530          C  
ATOM  25243  CG  GLU B1715      27.676 -30.173  33.120  1.00  0.530          C  
ATOM  25244  CD  GLU B1715      26.892 -31.060  33.997  1.00  0.530          C  
ATOM  25245  OE1 GLU B1715      26.608 -30.672  35.104  1.00  0.530          O  
ATOM  25246  OE2 GLU B1715      26.571 -32.149  33.571  1.00  0.530          O  
ATOM  25247  H   GLU B1715      26.014 -26.695  31.798  1.00  0.440          H  
ATOM  25248  HA  GLU B1715      28.603 -27.693  32.545  1.00  0.460          H  
ATOM  25249 1HB  GLU B1715      26.517 -28.470  33.590  1.00  0.630          H  
ATOM  25250 2HB  GLU B1715      26.071 -29.252  32.077  1.00  0.630          H  
ATOM  25251 1HG  GLU B1715      28.001 -30.728  32.243  1.00  0.630          H  
ATOM  25252 2HG  GLU B1715      28.560 -29.844  33.652  1.00  0.630          H  
ATOM  25253  N   LEU B1716      27.543 -28.549  29.609  1.00  0.330          N  
ATOM  25254  CA  LEU B1716      27.923 -29.122  28.348  1.00  0.320          C  
ATOM  25255  C   LEU B1716      29.107 -28.407  27.701  1.00  0.310          C  
ATOM  25256  O   LEU B1716      30.019 -29.081  27.221  1.00  0.310          O  
ATOM  25257  CB  LEU B1716      26.686 -29.112  27.458  1.00  0.450          C  
ATOM  25258  CG  LEU B1716      26.781 -29.642  26.071  1.00  0.450          C  
ATOM  25259  CD1 LEU B1716      27.217 -31.069  26.056  1.00  0.450          C  
ATOM  25260  CD2 LEU B1716      25.428 -29.548  25.490  1.00  0.450          C  
ATOM  25261  H   LEU B1716      26.598 -28.167  29.687  1.00  0.400          H  
ATOM  25262  HA  LEU B1716      28.210 -30.152  28.538  1.00  0.380          H  
ATOM  25263 1HB  LEU B1716      25.903 -29.666  27.973  1.00  0.540          H  
ATOM  25264 2HB  LEU B1716      26.356 -28.074  27.377  1.00  0.540          H  
ATOM  25265  HG  LEU B1716      27.485 -29.055  25.498  1.00  0.540          H  
ATOM  25266 1HD1 LEU B1716      27.241 -31.389  25.034  1.00  0.540          H  
ATOM  25267 2HD1 LEU B1716      28.205 -31.162  26.487  1.00  0.540          H  
ATOM  25268 3HD1 LEU B1716      26.515 -31.683  26.620  1.00  0.540          H  
ATOM  25269 1HD2 LEU B1716      25.448 -29.909  24.499  1.00  0.540          H  
ATOM  25270 2HD2 LEU B1716      24.766 -30.153  26.087  1.00  0.540          H  
ATOM  25271 3HD2 LEU B1716      25.087 -28.527  25.498  1.00  0.540          H  
ATOM  25272  N   SER B1717      29.126 -27.066  27.686  1.00  0.310          N  
ATOM  25273  CA  SER B1717      30.261 -26.363  27.086  1.00  0.320          C  
ATOM  25274  C   SER B1717      31.544 -26.716  27.832  1.00  0.350          C  
ATOM  25275  O   SER B1717      32.591 -26.992  27.225  1.00  0.370          O  
ATOM  25276  CB  SER B1717      30.057 -24.868  27.129  1.00  0.440          C  
ATOM  25277  OG  SER B1717      31.153 -24.214  26.554  1.00  0.440          O  
ATOM  25278  H   SER B1717      28.344 -26.526  28.071  1.00  0.370          H  
ATOM  25279  HA  SER B1717      30.361 -26.681  26.047  1.00  0.380          H  
ATOM  25280 1HB  SER B1717      29.147 -24.608  26.598  1.00  0.530          H  
ATOM  25281 2HB  SER B1717      29.933 -24.548  28.163  1.00  0.530          H  
ATOM  25282  HG  SER B1717      30.984 -23.281  26.650  1.00  0.530          H  
ATOM  25283  N   TRP B1718      31.460 -26.695  29.168  1.00  0.360          N  
ATOM  25284  CA  TRP B1718      32.586 -26.991  30.030  1.00  0.390          C  
ATOM  25285  C   TRP B1718      33.154 -28.372  29.644  1.00  0.370          C  
ATOM  25286  O   TRP B1718      34.367 -28.522  29.436  1.00  0.390          O  
ATOM  25287  CB  TRP B1718      32.115 -26.949  31.484  1.00  0.530          C  
ATOM  25288  CG  TRP B1718      33.183 -26.966  32.490  1.00  0.530          C  
ATOM  25289  CD1 TRP B1718      33.792 -28.032  33.008  1.00  0.530          C  
ATOM  25290  CD2 TRP B1718      33.767 -25.818  33.141  1.00  0.530          C  
ATOM  25291  NE1 TRP B1718      34.722 -27.642  33.922  1.00  0.530          N  
ATOM  25292  CE2 TRP B1718      34.722 -26.299  34.015  1.00  0.530          C  
ATOM  25293  CE3 TRP B1718      33.552 -24.441  33.053  1.00  0.530          C  
ATOM  25294  CZ2 TRP B1718      35.482 -25.465  34.806  1.00  0.530          C  
ATOM  25295  CZ3 TRP B1718      34.308 -23.605  33.851  1.00  0.530          C  
ATOM  25296  CH2 TRP B1718      35.244 -24.103  34.702  1.00  0.530          C  
ATOM  25297  H   TRP B1718      30.573 -26.433  29.610  1.00  0.430          H  
ATOM  25298  HA  TRP B1718      33.356 -26.235  29.880  1.00  0.470          H  
ATOM  25299 1HB  TRP B1718      31.515 -26.059  31.625  1.00  0.640          H  
ATOM  25300 2HB  TRP B1718      31.465 -27.797  31.677  1.00  0.640          H  
ATOM  25301  HD1 TRP B1718      33.585 -29.054  32.731  1.00  0.640          H  
ATOM  25302  HE1 TRP B1718      35.327 -28.267  34.441  1.00  0.640          H  
ATOM  25303  HE3 TRP B1718      32.806 -24.033  32.374  1.00  0.640          H  
ATOM  25304  HZ2 TRP B1718      36.235 -25.845  35.499  1.00  0.640          H  
ATOM  25305  HZ3 TRP B1718      34.136 -22.532  33.783  1.00  0.640          H  
ATOM  25306  HH2 TRP B1718      35.815 -23.410  35.316  1.00  0.640          H  
ATOM  25307  N   GLU B1719      32.275 -29.394  29.569  1.00  0.370          N  
ATOM  25308  CA  GLU B1719      32.705 -30.740  29.191  1.00  0.370          C  
ATOM  25309  C   GLU B1719      33.346 -30.824  27.816  1.00  0.350          C  
ATOM  25310  O   GLU B1719      34.370 -31.489  27.658  1.00  0.360          O  
ATOM  25311  CB  GLU B1719      31.566 -31.750  29.220  1.00  0.520          C  
ATOM  25312  CG  GLU B1719      32.045 -33.158  28.810  1.00  0.520          C  
ATOM  25313  CD  GLU B1719      31.027 -34.209  28.945  1.00  0.520          C  
ATOM  25314  OE1 GLU B1719      29.973 -33.903  29.447  1.00  0.520          O  
ATOM  25315  OE2 GLU B1719      31.287 -35.336  28.544  1.00  0.520          O  
ATOM  25316  H   GLU B1719      31.285 -29.224  29.783  1.00  0.440          H  
ATOM  25317  HA  GLU B1719      33.444 -31.063  29.921  1.00  0.440          H  
ATOM  25318 1HB  GLU B1719      31.132 -31.794  30.221  1.00  0.620          H  
ATOM  25319 2HB  GLU B1719      30.778 -31.436  28.528  1.00  0.620          H  
ATOM  25320 1HG  GLU B1719      32.346 -33.138  27.765  1.00  0.620          H  
ATOM  25321 2HG  GLU B1719      32.917 -33.396  29.397  1.00  0.620          H  
ATOM  25322  N   VAL B1720      32.804 -30.127  26.821  1.00  0.340          N  
ATOM  25323  CA  VAL B1720      33.397 -30.226  25.492  1.00  0.330          C  
ATOM  25324  C   VAL B1720      34.872 -29.805  25.543  1.00  0.340          C  
ATOM  25325  O   VAL B1720      35.743 -30.465  24.959  1.00  0.340          O  
ATOM  25326  CB  VAL B1720      32.642 -29.329  24.486  1.00  0.470          C  
ATOM  25327  CG1 VAL B1720      33.369 -29.273  23.221  1.00  0.470          C  
ATOM  25328  CG2 VAL B1720      31.308 -29.848  24.204  1.00  0.470          C  
ATOM  25329  H   VAL B1720      31.932 -29.607  26.986  1.00  0.410          H  
ATOM  25330  HA  VAL B1720      33.333 -31.260  25.162  1.00  0.400          H  
ATOM  25331  HB  VAL B1720      32.565 -28.328  24.899  1.00  0.560          H  
ATOM  25332 1HG1 VAL B1720      32.832 -28.632  22.528  1.00  0.560          H  
ATOM  25333 2HG1 VAL B1720      34.342 -28.866  23.403  1.00  0.560          H  
ATOM  25334 3HG1 VAL B1720      33.457 -30.267  22.799  1.00  0.560          H  
ATOM  25335 1HG2 VAL B1720      30.829 -29.199  23.496  1.00  0.560          H  
ATOM  25336 2HG2 VAL B1720      31.403 -30.818  23.789  1.00  0.560          H  
ATOM  25337 3HG2 VAL B1720      30.730 -29.889  25.103  1.00  0.560          H  
ATOM  25338  N   LEU B1721      35.155 -28.706  26.230  1.00  0.340          N  
ATOM  25339  CA  LEU B1721      36.534 -28.255  26.351  1.00  0.340          C  
ATOM  25340  C   LEU B1721      37.404 -29.269  27.089  1.00  0.350          C  
ATOM  25341  O   LEU B1721      38.522 -29.571  26.640  1.00  0.370          O  
ATOM  25342  CB  LEU B1721      36.527 -26.912  27.069  1.00  0.480          C  
ATOM  25343  CG  LEU B1721      35.917 -25.768  26.267  1.00  0.480          C  
ATOM  25344  CD1 LEU B1721      35.701 -24.599  27.160  1.00  0.480          C  
ATOM  25345  CD2 LEU B1721      36.853 -25.395  25.109  1.00  0.480          C  
ATOM  25346  H   LEU B1721      34.380 -28.181  26.659  1.00  0.410          H  
ATOM  25347  HA  LEU B1721      36.944 -28.151  25.359  1.00  0.410          H  
ATOM  25348 1HB  LEU B1721      35.937 -27.021  27.976  1.00  0.570          H  
ATOM  25349 2HB  LEU B1721      37.555 -26.653  27.349  1.00  0.570          H  
ATOM  25350  HG  LEU B1721      34.956 -26.072  25.880  1.00  0.570          H  
ATOM  25351 1HD1 LEU B1721      35.249 -23.800  26.580  1.00  0.570          H  
ATOM  25352 2HD1 LEU B1721      35.028 -24.881  27.971  1.00  0.570          H  
ATOM  25353 3HD1 LEU B1721      36.639 -24.273  27.565  1.00  0.570          H  
ATOM  25354 1HD2 LEU B1721      36.420 -24.581  24.539  1.00  0.570          H  
ATOM  25355 2HD2 LEU B1721      37.824 -25.094  25.504  1.00  0.570          H  
ATOM  25356 3HD2 LEU B1721      36.982 -26.209  24.474  1.00  0.570          H  
ATOM  25357  N   GLU B1722      36.868 -29.889  28.138  1.00  0.350          N  
ATOM  25358  CA  GLU B1722      37.620 -30.892  28.884  1.00  0.380          C  
ATOM  25359  C   GLU B1722      37.940 -32.098  27.997  1.00  0.380          C  
ATOM  25360  O   GLU B1722      39.063 -32.613  27.981  1.00  0.400          O  
ATOM  25361  CB  GLU B1722      36.793 -31.345  30.086  1.00  0.520          C  
ATOM  25362  CG  GLU B1722      37.460 -32.323  31.027  1.00  0.520          C  
ATOM  25363  CD  GLU B1722      38.657 -31.770  31.731  1.00  0.520          C  
ATOM  25364  OE1 GLU B1722      38.887 -30.565  31.676  1.00  0.520          O  
ATOM  25365  OE2 GLU B1722      39.295 -32.530  32.396  1.00  0.520          O  
ATOM  25366  H   GLU B1722      35.947 -29.578  28.477  1.00  0.420          H  
ATOM  25367  HA  GLU B1722      38.554 -30.441  29.224  1.00  0.460          H  
ATOM  25368 1HB  GLU B1722      36.466 -30.472  30.634  1.00  0.620          H  
ATOM  25369 2HB  GLU B1722      35.895 -31.839  29.722  1.00  0.620          H  
ATOM  25370 1HG  GLU B1722      36.729 -32.613  31.773  1.00  0.620          H  
ATOM  25371 2HG  GLU B1722      37.746 -33.221  30.475  1.00  0.620          H  
ATOM  25372  N   ARG B1723      36.984 -32.504  27.161  1.00  0.380          N  
ATOM  25373  CA  ARG B1723      37.183 -33.627  26.254  1.00  0.390          C  
ATOM  25374  C   ARG B1723      38.355 -33.379  25.292  1.00  0.400          C  
ATOM  25375  O   ARG B1723      39.073 -34.311  24.942  1.00  0.470          O  
ATOM  25376  CB  ARG B1723      35.903 -33.925  25.469  1.00  0.540          C  
ATOM  25377  CG  ARG B1723      34.757 -34.514  26.298  1.00  0.540          C  
ATOM  25378  CD  ARG B1723      34.964 -35.956  26.593  1.00  0.540          C  
ATOM  25379  NE  ARG B1723      33.898 -36.504  27.408  1.00  0.540          N  
ATOM  25380  CZ  ARG B1723      33.898 -37.730  27.951  1.00  0.540          C  
ATOM  25381  NH1 ARG B1723      34.889 -38.580  27.745  1.00  0.540          N  
ATOM  25382  NH2 ARG B1723      32.887 -38.057  28.710  1.00  0.540          N  
ATOM  25383  H   ARG B1723      36.064 -32.053  27.230  1.00  0.460          H  
ATOM  25384  HA  ARG B1723      37.427 -34.497  26.848  1.00  0.470          H  
ATOM  25385 1HB  ARG B1723      35.527 -33.006  25.040  1.00  0.650          H  
ATOM  25386 2HB  ARG B1723      36.120 -34.608  24.651  1.00  0.650          H  
ATOM  25387 1HG  ARG B1723      34.691 -33.992  27.251  1.00  0.650          H  
ATOM  25388 2HG  ARG B1723      33.813 -34.398  25.756  1.00  0.650          H  
ATOM  25389 1HD  ARG B1723      34.993 -36.511  25.655  1.00  0.650          H  
ATOM  25390 2HD  ARG B1723      35.894 -36.096  27.130  1.00  0.650          H  
ATOM  25391  HE  ARG B1723      33.086 -35.902  27.634  1.00  0.650          H  
ATOM  25392 1HH1 ARG B1723      35.665 -38.324  27.157  1.00  0.650          H  
ATOM  25393 2HH1 ARG B1723      34.866 -39.497  28.166  1.00  0.650          H  
ATOM  25394 1HH2 ARG B1723      32.135 -37.355  28.845  1.00  0.650          H  
ATOM  25395 2HH2 ARG B1723      32.869 -38.961  29.162  1.00  0.650          H  
ATOM  25396  N   ALA B1724      38.578 -32.109  24.925  1.00  0.360          N  
ATOM  25397  CA  ALA B1724      39.671 -31.717  24.025  1.00  0.380          C  
ATOM  25398  C   ALA B1724      41.026 -31.652  24.722  1.00  0.410          C  
ATOM  25399  O   ALA B1724      42.046 -31.401  24.077  1.00  0.430          O  
ATOM  25400  CB  ALA B1724      39.416 -30.341  23.475  1.00  0.520          C  
ATOM  25401  H   ALA B1724      37.906 -31.394  25.222  1.00  0.430          H  
ATOM  25402  HA  ALA B1724      39.720 -32.444  23.220  1.00  0.460          H  
ATOM  25403 1HB  ALA B1724      40.219 -30.069  22.802  1.00  0.630          H  
ATOM  25404 2HB  ALA B1724      38.506 -30.329  22.967  1.00  0.630          H  
ATOM  25405 3HB  ALA B1724      39.377 -29.633  24.296  1.00  0.630          H  
ATOM  25406  N   GLY B1725      41.049 -31.817  26.042  1.00  0.420          N  
ATOM  25407  CA  GLY B1725      42.283 -31.683  26.791  1.00  0.460          C  
ATOM  25408  C   GLY B1725      42.604 -30.214  27.037  1.00  0.470          C  
ATOM  25409  O   GLY B1725      43.769 -29.846  27.192  1.00  0.520          O  
ATOM  25410  H   GLY B1725      40.199 -32.060  26.555  1.00  0.500          H  
ATOM  25411 1HA  GLY B1725      42.172 -32.195  27.751  1.00  0.550          H  
ATOM  25412 2HA  GLY B1725      43.095 -32.162  26.255  1.00  0.550          H  
ATOM  25413  N   ILE B1726      41.576 -29.362  27.004  1.00  0.450          N  
ATOM  25414  CA  ILE B1726      41.725 -27.939  27.213  1.00  0.490          C  
ATOM  25415  C   ILE B1726      41.048 -27.608  28.521  1.00  0.470          C  
ATOM  25416  O   ILE B1726      39.824 -27.671  28.578  1.00  0.480          O  
ATOM  25417  CB  ILE B1726      41.037 -27.160  26.067  1.00  0.670          C  
ATOM  25418  CG1 ILE B1726      41.730 -27.542  24.720  1.00  0.670          C  
ATOM  25419  CG2 ILE B1726      40.999 -25.634  26.345  1.00  0.670          C  
ATOM  25420  CD1 ILE B1726      41.034 -27.050  23.479  1.00  0.670          C  
ATOM  25421  H   ILE B1726      40.612 -29.702  26.900  1.00  0.540          H  
ATOM  25422  HA  ILE B1726      42.775 -27.685  27.227  1.00  0.590          H  
ATOM  25423  HB  ILE B1726      40.006 -27.514  25.988  1.00  0.800          H  
ATOM  25424 1HG1 ILE B1726      42.743 -27.147  24.726  1.00  0.800          H  
ATOM  25425 2HG1 ILE B1726      41.788 -28.625  24.658  1.00  0.800          H  
ATOM  25426 1HG2 ILE B1726      40.485 -25.121  25.545  1.00  0.800          H  
ATOM  25427 2HG2 ILE B1726      40.474 -25.432  27.278  1.00  0.800          H  
ATOM  25428 3HG2 ILE B1726      42.020 -25.254  26.421  1.00  0.800          H  
ATOM  25429 1HD1 ILE B1726      41.587 -27.392  22.610  1.00  0.800          H  
ATOM  25430 2HD1 ILE B1726      40.057 -27.462  23.455  1.00  0.800          H  
ATOM  25431 3HD1 ILE B1726      40.977 -25.973  23.460  1.00  0.800          H  
ATOM  25432  N   PRO B1727      41.762 -27.220  29.586  1.00  0.480          N  
ATOM  25433  CA  PRO B1727      41.129 -26.916  30.834  1.00  0.500          C  
ATOM  25434  C   PRO B1727      40.127 -25.861  30.439  1.00  0.520          C  
ATOM  25435  O   PRO B1727      40.540 -24.890  29.812  1.00  0.560          O  
ATOM  25436  CB  PRO B1727      42.268 -26.314  31.652  1.00  0.750          C  
ATOM  25437  CG  PRO B1727      43.525 -26.913  31.049  1.00  0.750          C  
ATOM  25438  CD  PRO B1727      43.217 -27.042  29.559  1.00  0.750          C  
ATOM  25439  HA  PRO B1727      40.711 -27.828  31.290  1.00  0.600          H  
ATOM  25440 1HB  PRO B1727      42.232 -25.225  31.624  1.00  0.900          H  
ATOM  25441 2HB  PRO B1727      42.158 -26.588  32.683  1.00  0.900          H  
ATOM  25442 1HG  PRO B1727      44.382 -26.256  31.242  1.00  0.900          H  
ATOM  25443 2HG  PRO B1727      43.765 -27.863  31.521  1.00  0.900          H  
ATOM  25444 1HD  PRO B1727      43.491 -26.131  29.010  1.00  0.900          H  
ATOM  25445 2HD  PRO B1727      43.728 -27.933  29.172  1.00  0.900          H  
ATOM  25446  N   PRO B1728      38.846 -25.956  30.742  1.00  0.520          N  
ATOM  25447  CA  PRO B1728      37.861 -24.939  30.434  1.00  0.550          C  
ATOM  25448  C   PRO B1728      38.313 -23.540  30.854  1.00  0.550          C  
ATOM  25449  O   PRO B1728      38.125 -22.551  30.147  1.00  0.570          O  
ATOM  25450  CB  PRO B1728      36.654 -25.463  31.181  1.00  0.830          C  
ATOM  25451  CG  PRO B1728      36.865 -26.966  31.166  1.00  0.830          C  
ATOM  25452  CD  PRO B1728      38.314 -27.151  31.363  1.00  0.830          C  
ATOM  25453  HA  PRO B1728      37.692 -24.968  29.348  1.00  0.660          H  
ATOM  25454 1HB  PRO B1728      36.620 -25.023  32.178  1.00  0.990          H  
ATOM  25455 2HB  PRO B1728      35.738 -25.179  30.668  1.00  0.990          H  
ATOM  25456 1HG  PRO B1728      36.304 -27.463  31.912  1.00  0.990          H  
ATOM  25457 2HG  PRO B1728      36.522 -27.384  30.213  1.00  0.990          H  
ATOM  25458 1HD  PRO B1728      38.563 -27.188  32.429  1.00  0.990          H  
ATOM  25459 2HD  PRO B1728      38.611 -28.072  30.817  1.00  0.990          H  
ATOM  25460  N   THR B1729      39.019 -23.474  31.990  1.00  0.530          N  
ATOM  25461  CA  THR B1729      39.501 -22.231  32.569  1.00  0.570          C  
ATOM  25462  C   THR B1729      40.698 -21.631  31.837  1.00  0.560          C  
ATOM  25463  O   THR B1729      41.045 -20.463  32.038  1.00  0.610          O  
ATOM  25464  CB  THR B1729      39.874 -22.472  34.042  1.00  0.780          C  
ATOM  25465  OG1 THR B1729      40.903 -23.465  34.118  1.00  0.780          O  
ATOM  25466  CG2 THR B1729      38.655 -22.979  34.798  1.00  0.780          C  
ATOM  25467  H   THR B1729      39.188 -24.300  32.540  1.00  0.640          H  
ATOM  25468  HA  THR B1729      38.688 -21.505  32.532  1.00  0.680          H  
ATOM  25469  HB  THR B1729      40.230 -21.543  34.487  1.00  0.940          H  
ATOM  25470  HG1 THR B1729      41.320 -23.414  34.983  1.00  0.940          H  
ATOM  25471 1HG2 THR B1729      38.919 -23.154  35.841  1.00  0.940          H  
ATOM  25472 2HG2 THR B1729      37.867 -22.230  34.741  1.00  0.940          H  
ATOM  25473 3HG2 THR B1729      38.304 -23.909  34.358  1.00  0.940          H  
ATOM  25474  N   SER B1730      41.302 -22.398  30.931  1.00  0.560          N  
ATOM  25475  CA  SER B1730      42.465 -21.933  30.196  1.00  0.590          C  
ATOM  25476  C   SER B1730      42.029 -20.964  29.121  1.00  0.570          C  
ATOM  25477  O   SER B1730      42.853 -20.280  28.514  1.00  0.610          O  
ATOM  25478  CB  SER B1730      43.232 -23.079  29.559  1.00  0.810          C  
ATOM  25479  OG  SER B1730      42.512 -23.664  28.520  1.00  0.810          O  
ATOM  25480  H   SER B1730      40.948 -23.329  30.744  1.00  0.670          H  
ATOM  25481  HA  SER B1730      43.130 -21.413  30.881  1.00  0.710          H  
ATOM  25482 1HB  SER B1730      44.174 -22.698  29.175  1.00  0.980          H  
ATOM  25483 2HB  SER B1730      43.469 -23.817  30.306  1.00  0.980          H  
ATOM  25484  HG  SER B1730      41.815 -24.198  28.948  1.00  0.980          H  
ATOM  25485  N   LEU B1731      40.718 -20.866  28.900  1.00  0.520          N  
ATOM  25486  CA  LEU B1731      40.229 -19.967  27.892  1.00  0.520          C  
ATOM  25487  C   LEU B1731      39.995 -18.565  28.423  1.00  0.480          C  
ATOM  25488  O   LEU B1731      39.533 -17.708  27.661  1.00  0.450          O  
ATOM  25489  CB  LEU B1731      38.924 -20.446  27.291  1.00  0.730          C  
ATOM  25490  CG  LEU B1731      38.896 -21.758  26.556  1.00  0.730          C  
ATOM  25491  CD1 LEU B1731      37.500 -21.948  26.126  1.00  0.730          C  
ATOM  25492  CD2 LEU B1731      39.840 -21.761  25.360  1.00  0.730          C  
ATOM  25493  H   LEU B1731      40.049 -21.441  29.422  1.00  0.620          H  
ATOM  25494  HA  LEU B1731      40.978 -19.892  27.110  1.00  0.620          H  
ATOM  25495 1HB  LEU B1731      38.191 -20.512  28.102  1.00  0.870          H  
ATOM  25496 2HB  LEU B1731      38.596 -19.704  26.594  1.00  0.870          H  
ATOM  25497  HG  LEU B1731      39.169 -22.575  27.233  1.00  0.870          H  
ATOM  25498 1HD1 LEU B1731      37.418 -22.848  25.613  1.00  0.870          H  
ATOM  25499 2HD1 LEU B1731      36.853 -21.950  26.997  1.00  0.870          H  
ATOM  25500 3HD1 LEU B1731      37.220 -21.139  25.468  1.00  0.870          H  
ATOM  25501 1HD2 LEU B1731      39.762 -22.719  24.849  1.00  0.870          H  
ATOM  25502 2HD2 LEU B1731      39.567 -20.959  24.672  1.00  0.870          H  
ATOM  25503 3HD2 LEU B1731      40.866 -21.623  25.693  1.00  0.870          H  
ATOM  25504  N   GLN B1732      40.284 -18.315  29.704  1.00  0.510          N  
ATOM  25505  CA  GLN B1732      40.096 -16.979  30.242  1.00  0.490          C  
ATOM  25506  C   GLN B1732      40.791 -15.962  29.348  1.00  0.470          C  
ATOM  25507  O   GLN B1732      41.989 -16.064  29.079  1.00  0.520          O  
ATOM  25508  CB  GLN B1732      40.658 -16.896  31.670  1.00  0.690          C  
ATOM  25509  CG  GLN B1732      40.688 -15.484  32.317  1.00  0.690          C  
ATOM  25510  CD  GLN B1732      39.331 -14.880  32.635  1.00  0.690          C  
ATOM  25511  OE1 GLN B1732      38.446 -15.518  33.213  1.00  0.690          O  
ATOM  25512  NE2 GLN B1732      39.171 -13.616  32.266  1.00  0.690          N  
ATOM  25513  H   GLN B1732      40.638 -19.058  30.317  1.00  0.610          H  
ATOM  25514  HA  GLN B1732      39.027 -16.756  30.263  1.00  0.590          H  
ATOM  25515 1HB  GLN B1732      40.064 -17.545  32.317  1.00  0.830          H  
ATOM  25516 2HB  GLN B1732      41.673 -17.287  31.675  1.00  0.830          H  
ATOM  25517 1HG  GLN B1732      41.236 -15.566  33.252  1.00  0.830          H  
ATOM  25518 2HG  GLN B1732      41.212 -14.799  31.653  1.00  0.830          H  
ATOM  25519 1HE2 GLN B1732      38.309 -13.139  32.452  1.00  0.830          H  
ATOM  25520 2HE2 GLN B1732      39.919 -13.129  31.809  1.00  0.830          H  
ATOM  25521  N   ALA B1733      40.027 -14.953  28.934  1.00  0.430          N  
ATOM  25522  CA  ALA B1733      40.427 -13.847  28.065  1.00  0.450          C  
ATOM  25523  C   ALA B1733      40.848 -14.288  26.653  1.00  0.450          C  
ATOM  25524  O   ALA B1733      41.510 -13.535  25.938  1.00  0.470          O  
ATOM  25525  CB  ALA B1733      41.568 -13.064  28.700  1.00  0.620          C  
ATOM  25526  H   ALA B1733      39.045 -14.965  29.213  1.00  0.520          H  
ATOM  25527  HA  ALA B1733      39.573 -13.187  27.981  1.00  0.540          H  
ATOM  25528 1HB  ALA B1733      41.806 -12.210  28.061  1.00  0.750          H  
ATOM  25529 2HB  ALA B1733      41.262 -12.707  29.677  1.00  0.750          H  
ATOM  25530 3HB  ALA B1733      42.446 -13.693  28.800  1.00  0.750          H  
ATOM  25531  N   SER B1734      40.457 -15.486  26.228  1.00  0.430          N  
ATOM  25532  CA  SER B1734      40.779 -15.931  24.880  1.00  0.430          C  
ATOM  25533  C   SER B1734      39.732 -15.453  23.865  1.00  0.400          C  
ATOM  25534  O   SER B1734      38.561 -15.213  24.212  1.00  0.390          O  
ATOM  25535  CB  SER B1734      40.806 -17.451  24.833  1.00  0.600          C  
ATOM  25536  OG  SER B1734      39.518 -17.960  24.965  1.00  0.600          O  
ATOM  25537  H   SER B1734      39.961 -16.106  26.866  1.00  0.520          H  
ATOM  25538  HA  SER B1734      41.762 -15.533  24.632  1.00  0.520          H  
ATOM  25539 1HB  SER B1734      41.232 -17.817  23.921  1.00  0.720          H  
ATOM  25540 2HB  SER B1734      41.427 -17.821  25.649  1.00  0.720          H  
ATOM  25541  HG  SER B1734      39.336 -17.922  25.929  1.00  0.720          H  
ATOM  25542  N   PRO B1735      40.073 -15.418  22.563  1.00  0.400          N  
ATOM  25543  CA  PRO B1735      39.177 -15.152  21.454  1.00  0.390          C  
ATOM  25544  C   PRO B1735      38.354 -16.393  21.108  1.00  0.450          C  
ATOM  25545  O   PRO B1735      38.518 -16.985  20.028  1.00  0.840          O  
ATOM  25546  CB  PRO B1735      40.148 -14.739  20.341  1.00  0.580          C  
ATOM  25547  CG  PRO B1735      41.404 -15.510  20.633  1.00  0.580          C  
ATOM  25548  CD  PRO B1735      41.504 -15.526  22.149  1.00  0.580          C  
ATOM  25549  HA  PRO B1735      38.514 -14.316  21.727  1.00  0.470          H  
ATOM  25550 1HB  PRO B1735      39.730 -14.972  19.360  1.00  0.700          H  
ATOM  25551 2HB  PRO B1735      40.299 -13.647  20.365  1.00  0.700          H  
ATOM  25552 1HG  PRO B1735      41.328 -16.516  20.211  1.00  0.700          H  
ATOM  25553 2HG  PRO B1735      42.267 -15.030  20.143  1.00  0.700          H  
ATOM  25554 1HD  PRO B1735      41.971 -16.458  22.438  1.00  0.700          H  
ATOM  25555 2HD  PRO B1735      42.073 -14.649  22.500  1.00  0.700          H  
ATOM  25556  N   THR B1736      37.514 -16.788  22.055  1.00  0.370          N  
ATOM  25557  CA  THR B1736      36.622 -17.925  21.907  1.00  0.340          C  
ATOM  25558  C   THR B1736      35.178 -17.436  21.969  1.00  0.310          C  
ATOM  25559  O   THR B1736      34.792 -16.743  22.918  1.00  0.330          O  
ATOM  25560  CB  THR B1736      36.801 -18.976  23.007  1.00  0.490          C  
ATOM  25561  OG1 THR B1736      38.141 -19.468  23.027  1.00  0.490          O  
ATOM  25562  CG2 THR B1736      35.834 -20.181  22.756  1.00  0.490          C  
ATOM  25563  H   THR B1736      37.508 -16.248  22.919  1.00  0.440          H  
ATOM  25564  HA  THR B1736      36.811 -18.385  20.956  1.00  0.410          H  
ATOM  25565  HB  THR B1736      36.584 -18.527  23.925  1.00  0.590          H  
ATOM  25566  HG1 THR B1736      38.705 -18.821  23.495  1.00  0.590          H  
ATOM  25567 1HG2 THR B1736      35.951 -20.917  23.539  1.00  0.590          H  
ATOM  25568 2HG2 THR B1736      34.800 -19.854  22.745  1.00  0.590          H  
ATOM  25569 3HG2 THR B1736      36.057 -20.631  21.817  1.00  0.590          H  
ATOM  25570  N   GLY B1737      34.384 -17.747  20.945  1.00  0.290          N  
ATOM  25571  CA  GLY B1737      32.975 -17.313  20.938  1.00  0.270          C  
ATOM  25572  C   GLY B1737      31.997 -18.428  21.320  1.00  0.270          C  
ATOM  25573  O   GLY B1737      32.412 -19.568  21.560  1.00  0.270          O  
ATOM  25574  H   GLY B1737      34.783 -18.321  20.193  1.00  0.350          H  
ATOM  25575 1HA  GLY B1737      32.839 -16.478  21.626  1.00  0.320          H  
ATOM  25576 2HA  GLY B1737      32.719 -16.936  19.949  1.00  0.320          H  
ATOM  25577  N   VAL B1738      30.706 -18.068  21.399  1.00  0.270          N  
ATOM  25578  CA  VAL B1738      29.592 -18.972  21.704  1.00  0.260          C  
ATOM  25579  C   VAL B1738      28.419 -18.785  20.713  1.00  0.260          C  
ATOM  25580  O   VAL B1738      27.854 -17.690  20.606  1.00  0.270          O  
ATOM  25581  CB  VAL B1738      29.083 -18.711  23.152  1.00  0.370          C  
ATOM  25582  CG1 VAL B1738      27.916 -19.615  23.485  1.00  0.370          C  
ATOM  25583  CG2 VAL B1738      30.217 -18.900  24.158  1.00  0.370          C  
ATOM  25584  H   VAL B1738      30.482 -17.084  21.228  1.00  0.320          H  
ATOM  25585  HA  VAL B1738      29.943 -20.000  21.625  1.00  0.310          H  
ATOM  25586  HB  VAL B1738      28.735 -17.720  23.225  1.00  0.440          H  
ATOM  25587 1HG1 VAL B1738      27.578 -19.382  24.489  1.00  0.440          H  
ATOM  25588 2HG1 VAL B1738      27.095 -19.452  22.786  1.00  0.440          H  
ATOM  25589 3HG1 VAL B1738      28.236 -20.652  23.435  1.00  0.440          H  
ATOM  25590 1HG2 VAL B1738      29.849 -18.692  25.154  1.00  0.440          H  
ATOM  25591 2HG2 VAL B1738      30.587 -19.922  24.106  1.00  0.440          H  
ATOM  25592 3HG2 VAL B1738      31.025 -18.211  23.930  1.00  0.440          H  
ATOM  25593  N   PHE B1739      28.020 -19.860  20.033  1.00  0.270          N  
ATOM  25594  CA  PHE B1739      26.909 -19.832  19.078  1.00  0.270          C  
ATOM  25595  C   PHE B1739      25.967 -20.977  19.395  1.00  0.290          C  
ATOM  25596  O   PHE B1739      26.233 -22.117  19.009  1.00  0.350          O  
ATOM  25597  CB  PHE B1739      27.460 -19.982  17.664  1.00  0.380          C  
ATOM  25598  CG  PHE B1739      28.415 -18.884  17.291  1.00  0.380          C  
ATOM  25599  CD1 PHE B1739      29.763 -18.973  17.663  1.00  0.380          C  
ATOM  25600  CD2 PHE B1739      27.991 -17.775  16.579  1.00  0.380          C  
ATOM  25601  CE1 PHE B1739      30.649 -17.980  17.337  1.00  0.380          C  
ATOM  25602  CE2 PHE B1739      28.886 -16.782  16.246  1.00  0.380          C  
ATOM  25603  CZ  PHE B1739      30.213 -16.889  16.629  1.00  0.380          C  
ATOM  25604  H   PHE B1739      28.541 -20.730  20.153  1.00  0.320          H  
ATOM  25605  HA  PHE B1739      26.364 -18.891  19.174  1.00  0.320          H  
ATOM  25606 1HB  PHE B1739      27.973 -20.933  17.578  1.00  0.450          H  
ATOM  25607 2HB  PHE B1739      26.642 -19.984  16.946  1.00  0.450          H  
ATOM  25608  HD1 PHE B1739      30.099 -19.849  18.224  1.00  0.450          H  
ATOM  25609  HD2 PHE B1739      26.946 -17.691  16.280  1.00  0.450          H  
ATOM  25610  HE1 PHE B1739      31.691 -18.060  17.634  1.00  0.450          H  
ATOM  25611  HE2 PHE B1739      28.555 -15.909  15.682  1.00  0.450          H  
ATOM  25612  HZ  PHE B1739      30.912 -16.100  16.361  1.00  0.450          H  
ATOM  25613  N   VAL B1740      24.902 -20.720  20.140  1.00  0.260          N  
ATOM  25614  CA  VAL B1740      24.102 -21.868  20.564  1.00  0.310          C  
ATOM  25615  C   VAL B1740      22.601 -21.715  20.328  1.00  0.260          C  
ATOM  25616  O   VAL B1740      21.974 -20.737  20.748  1.00  0.270          O  
ATOM  25617  CB  VAL B1740      24.415 -22.210  22.042  1.00  0.410          C  
ATOM  25618  CG1 VAL B1740      23.588 -23.423  22.498  1.00  0.410          C  
ATOM  25619  CG2 VAL B1740      25.941 -22.530  22.199  1.00  0.410          C  
ATOM  25620  H   VAL B1740      24.665 -19.744  20.370  1.00  0.310          H  
ATOM  25621  HA  VAL B1740      24.414 -22.730  19.978  1.00  0.370          H  
ATOM  25622  HB  VAL B1740      24.148 -21.357  22.667  1.00  0.500          H  
ATOM  25623 1HG1 VAL B1740      23.789 -23.682  23.504  1.00  0.500          H  
ATOM  25624 2HG1 VAL B1740      22.524 -23.210  22.409  1.00  0.500          H  
ATOM  25625 3HG1 VAL B1740      23.854 -24.254  21.887  1.00  0.500          H  
ATOM  25626 1HG2 VAL B1740      26.164 -22.764  23.234  1.00  0.500          H  
ATOM  25627 2HG2 VAL B1740      26.202 -23.384  21.571  1.00  0.500          H  
ATOM  25628 3HG2 VAL B1740      26.533 -21.682  21.905  1.00  0.500          H  
ATOM  25629  N   GLY B1741      22.030 -22.715  19.679  1.00  0.260          N  
ATOM  25630  CA  GLY B1741      20.611 -22.752  19.408  1.00  0.260          C  
ATOM  25631  C   GLY B1741      19.811 -22.994  20.681  1.00  0.270          C  
ATOM  25632  O   GLY B1741      20.203 -23.813  21.521  1.00  0.300          O  
ATOM  25633  H   GLY B1741      22.634 -23.478  19.373  1.00  0.310          H  
ATOM  25634 1HA  GLY B1741      20.303 -21.818  18.955  1.00  0.310          H  
ATOM  25635 2HA  GLY B1741      20.422 -23.550  18.695  1.00  0.310          H  
ATOM  25636  N   LEU B1742      18.659 -22.353  20.798  1.00  0.300          N  
ATOM  25637  CA  LEU B1742      17.842 -22.574  21.990  1.00  0.330          C  
ATOM  25638  C   LEU B1742      16.399 -22.180  21.786  1.00  0.350          C  
ATOM  25639  O   LEU B1742      16.112 -21.078  21.328  1.00  0.460          O  
ATOM  25640  CB  LEU B1742      18.454 -21.823  23.190  1.00  0.450          C  
ATOM  25641  CG  LEU B1742      17.787 -22.095  24.531  1.00  0.450          C  
ATOM  25642  CD1 LEU B1742      18.843 -22.114  25.605  1.00  0.450          C  
ATOM  25643  CD2 LEU B1742      16.734 -20.994  24.889  1.00  0.450          C  
ATOM  25644  H   LEU B1742      18.369 -21.705  20.057  1.00  0.360          H  
ATOM  25645  HA  LEU B1742      17.861 -23.641  22.221  1.00  0.400          H  
ATOM  25646 1HB  LEU B1742      19.503 -22.098  23.280  1.00  0.540          H  
ATOM  25647 2HB  LEU B1742      18.393 -20.754  22.992  1.00  0.540          H  
ATOM  25648  HG  LEU B1742      17.316 -23.064  24.482  1.00  0.540          H  
ATOM  25649 1HD1 LEU B1742      18.394 -22.318  26.577  1.00  0.540          H  
ATOM  25650 2HD1 LEU B1742      19.568 -22.890  25.376  1.00  0.540          H  
ATOM  25651 3HD1 LEU B1742      19.317 -21.164  25.622  1.00  0.540          H  
ATOM  25652 1HD2 LEU B1742      16.281 -21.221  25.852  1.00  0.540          H  
ATOM  25653 2HD2 LEU B1742      17.219 -20.054  24.961  1.00  0.540          H  
ATOM  25654 3HD2 LEU B1742      15.950 -20.933  24.152  1.00  0.540          H  
ATOM  25655  N   ILE B1743      15.470 -23.071  22.138  1.00  0.390          N  
ATOM  25656  CA  ILE B1743      14.054 -22.758  21.977  1.00  0.430          C  
ATOM  25657  C   ILE B1743      13.491 -22.278  23.319  1.00  0.420          C  
ATOM  25658  O   ILE B1743      13.462 -23.060  24.267  1.00  0.570          O  
ATOM  25659  CB  ILE B1743      13.257 -24.007  21.575  1.00  0.590          C  
ATOM  25660  CG1 ILE B1743      13.898 -24.695  20.372  1.00  0.590          C  
ATOM  25661  CG2 ILE B1743      11.800 -23.631  21.294  1.00  0.590          C  
ATOM  25662  CD1 ILE B1743      14.123 -23.888  19.122  1.00  0.590          C  
ATOM  25663  H   ILE B1743      15.760 -23.955  22.528  1.00  0.470          H  
ATOM  25664  HA  ILE B1743      13.941 -22.024  21.198  1.00  0.520          H  
ATOM  25665  HB  ILE B1743      13.275 -24.729  22.393  1.00  0.700          H  
ATOM  25666 1HG1 ILE B1743      14.840 -25.107  20.696  1.00  0.700          H  
ATOM  25667 2HG1 ILE B1743      13.248 -25.512  20.113  1.00  0.700          H  
ATOM  25668 1HG2 ILE B1743      11.247 -24.534  21.030  1.00  0.700          H  
ATOM  25669 2HG2 ILE B1743      11.349 -23.182  22.184  1.00  0.700          H  
ATOM  25670 3HG2 ILE B1743      11.746 -22.922  20.475  1.00  0.700          H  
ATOM  25671 1HD1 ILE B1743      14.569 -24.531  18.374  1.00  0.700          H  
ATOM  25672 2HD1 ILE B1743      13.184 -23.493  18.759  1.00  0.700          H  
ATOM  25673 3HD1 ILE B1743      14.803 -23.050  19.312  1.00  0.700          H  
ATOM  25674  N   PRO B1744      12.981 -21.030  23.430  1.00  0.370          N  
ATOM  25675  CA  PRO B1744      12.455 -20.425  24.655  1.00  0.470          C  
ATOM  25676  C   PRO B1744      11.370 -21.289  25.284  1.00  0.520          C  
ATOM  25677  O   PRO B1744      10.512 -21.794  24.552  1.00  0.710          O  
ATOM  25678  CB  PRO B1744      11.852 -19.119  24.128  1.00  0.700          C  
ATOM  25679  CG  PRO B1744      12.636 -18.806  22.881  1.00  0.700          C  
ATOM  25680  CD  PRO B1744      12.951 -20.126  22.257  1.00  0.700          C  
ATOM  25681  HA  PRO B1744      13.282 -20.234  25.366  1.00  0.560          H  
ATOM  25682 1HB  PRO B1744      10.770 -19.255  23.934  1.00  0.850          H  
ATOM  25683 2HB  PRO B1744      11.934 -18.330  24.893  1.00  0.850          H  
ATOM  25684 1HG  PRO B1744      12.052 -18.171  22.209  1.00  0.850          H  
ATOM  25685 2HG  PRO B1744      13.554 -18.252  23.128  1.00  0.850          H  
ATOM  25686 1HD  PRO B1744      12.167 -20.427  21.538  1.00  0.850          H  
ATOM  25687 2HD  PRO B1744      13.937 -20.012  21.794  1.00  0.850          H  
ATOM  25688  N   GLN B1745      11.373 -21.433  26.614  1.00  0.810          N  
ATOM  25689  CA  GLN B1745      10.390 -22.284  27.293  1.00  0.990          C  
ATOM  25690  C   GLN B1745       9.649 -21.687  28.466  1.00  1.240          C  
ATOM  25691  O   GLN B1745      10.144 -20.821  29.194  1.00  2.110          O  
ATOM  25692  CB  GLN B1745      11.008 -23.557  27.810  1.00  1.310          C  
ATOM  25693  CG  GLN B1745      11.655 -24.359  26.815  1.00  1.310          C  
ATOM  25694  CD  GLN B1745      10.724 -24.980  25.825  1.00  1.310          C  
ATOM  25695  OE1 GLN B1745       9.666 -25.523  26.155  1.00  1.310          O  
ATOM  25696  NE2 GLN B1745      11.118 -24.870  24.583  1.00  1.310          N  
ATOM  25697  H   GLN B1745      12.091 -20.976  27.170  1.00  0.970          H  
ATOM  25698  HA  GLN B1745       9.631 -22.557  26.552  1.00  1.190          H  
ATOM  25699 1HB  GLN B1745      11.739 -23.323  28.582  1.00  1.580          H  
ATOM  25700 2HB  GLN B1745      10.240 -24.143  28.256  1.00  1.580          H  
ATOM  25701 1HG  GLN B1745      12.348 -23.740  26.290  1.00  1.580          H  
ATOM  25702 2HG  GLN B1745      12.191 -25.151  27.321  1.00  1.580          H  
ATOM  25703 1HE2 GLN B1745      10.566 -25.244  23.844  1.00  1.580          H  
ATOM  25704 2HE2 GLN B1745      11.984 -24.361  24.390  1.00  1.580          H  
ATOM  25705  N   GLU B1746       8.488 -22.273  28.726  1.00  1.020          N  
ATOM  25706  CA  GLU B1746       7.637 -21.942  29.856  1.00  1.060          C  
ATOM  25707  C   GLU B1746       8.113 -22.580  31.165  1.00  0.810          C  
ATOM  25708  O   GLU B1746       7.421 -23.404  31.750  1.00  1.070          O  
ATOM  25709  CB  GLU B1746       6.241 -22.486  29.571  1.00  1.470          C  
ATOM  25710  CG  GLU B1746       5.551 -21.901  28.383  1.00  1.470          C  
ATOM  25711  CD  GLU B1746       4.259 -22.603  28.094  1.00  1.470          C  
ATOM  25712  OE1 GLU B1746       4.112 -23.754  28.489  1.00  1.470          O  
ATOM  25713  OE2 GLU B1746       3.415 -22.003  27.477  1.00  1.470          O  
ATOM  25714  H   GLU B1746       8.156 -22.976  28.077  1.00  1.220          H  
ATOM  25715  HA  GLU B1746       7.611 -20.859  29.979  1.00  1.270          H  
ATOM  25716 1HB  GLU B1746       6.316 -23.558  29.399  1.00  1.760          H  
ATOM  25717 2HB  GLU B1746       5.602 -22.335  30.440  1.00  1.760          H  
ATOM  25718 1HG  GLU B1746       5.351 -20.847  28.574  1.00  1.760          H  
ATOM  25719 2HG  GLU B1746       6.202 -21.969  27.513  1.00  1.760          H  
ATOM  25720  N   TYR B1747       9.286 -22.184  31.642  1.00  0.860          N  
ATOM  25721  CA  TYR B1747       9.804 -22.763  32.879  1.00  0.830          C  
ATOM  25722  C   TYR B1747       9.669 -21.837  34.067  1.00  0.960          C  
ATOM  25723  O   TYR B1747       8.945 -22.128  35.015  1.00  1.230          O  
ATOM  25724  CB  TYR B1747      11.280 -23.126  32.743  1.00  1.170          C  
ATOM  25725  CG  TYR B1747      11.927 -23.633  34.034  1.00  1.170          C  
ATOM  25726  CD1 TYR B1747      11.696 -24.922  34.507  1.00  1.170          C  
ATOM  25727  CD2 TYR B1747      12.779 -22.792  34.738  1.00  1.170          C  
ATOM  25728  CE1 TYR B1747      12.332 -25.349  35.658  1.00  1.170          C  
ATOM  25729  CE2 TYR B1747      13.400 -23.222  35.863  1.00  1.170          C  
ATOM  25730  CZ  TYR B1747      13.196 -24.488  36.332  1.00  1.170          C  
ATOM  25731  OH  TYR B1747      13.848 -24.903  37.475  1.00  1.170          O  
ATOM  25732  H   TYR B1747       9.811 -21.501  31.089  1.00  1.030          H  
ATOM  25733  HA  TYR B1747       9.241 -23.669  33.104  1.00  1.000          H  
ATOM  25734 1HB  TYR B1747      11.397 -23.887  31.996  1.00  1.410          H  
ATOM  25735 2HB  TYR B1747      11.845 -22.262  32.390  1.00  1.410          H  
ATOM  25736  HD1 TYR B1747      11.028 -25.594  33.978  1.00  1.410          H  
ATOM  25737  HD2 TYR B1747      12.973 -21.778  34.385  1.00  1.410          H  
ATOM  25738  HE1 TYR B1747      12.160 -26.349  36.027  1.00  1.410          H  
ATOM  25739  HE2 TYR B1747      14.072 -22.551  36.384  1.00  1.410          H  
ATOM  25740  HH  TYR B1747      14.228 -24.119  37.930  1.00  1.410          H  
ATOM  25741  N   GLY B1748      10.361 -20.713  34.011  1.00  1.230          N  
ATOM  25742  CA  GLY B1748      10.331 -19.811  35.138  1.00  1.670          C  
ATOM  25743  C   GLY B1748       8.975 -19.096  35.198  1.00  1.450          C  
ATOM  25744  O   GLY B1748       8.391 -18.799  34.155  1.00  1.300          O  
ATOM  25745  H   GLY B1748      10.922 -20.540  33.191  1.00  1.480          H  
ATOM  25746 1HA  GLY B1748      10.527 -20.403  36.026  1.00  2.000          H  
ATOM  25747 2HA  GLY B1748      11.137 -19.085  35.056  1.00  2.000          H  
ATOM  25748  N   PRO B1749       8.475 -18.791  36.405  1.00  2.140          N  
ATOM  25749  CA  PRO B1749       7.256 -18.075  36.710  1.00  2.150          C  
ATOM  25750  C   PRO B1749       7.435 -16.593  36.516  1.00  2.010          C  
ATOM  25751  O   PRO B1749       8.557 -16.102  36.504  1.00  2.310          O  
ATOM  25752  CB  PRO B1749       7.050 -18.394  38.183  1.00  3.220          C  
ATOM  25753  CG  PRO B1749       8.445 -18.551  38.709  1.00  3.220          C  
ATOM  25754  CD  PRO B1749       9.194 -19.213  37.597  1.00  3.220          C  
ATOM  25755  HA  PRO B1749       6.432 -18.462  36.091  1.00  2.580          H  
ATOM  25756 1HB  PRO B1749       6.504 -17.571  38.645  1.00  3.870          H  
ATOM  25757 2HB  PRO B1749       6.430 -19.299  38.293  1.00  3.870          H  
ATOM  25758 1HG  PRO B1749       8.869 -17.560  38.957  1.00  3.870          H  
ATOM  25759 2HG  PRO B1749       8.448 -19.145  39.632  1.00  3.870          H  
ATOM  25760 1HD  PRO B1749      10.236 -18.844  37.594  1.00  3.870          H  
ATOM  25761 2HD  PRO B1749       9.101 -20.305  37.705  1.00  3.870          H  
ATOM  25762  N   ARG B1750       6.337 -15.873  36.442  1.00  2.490          N  
ATOM  25763  CA  ARG B1750       6.403 -14.422  36.475  1.00  3.290          C  
ATOM  25764  C   ARG B1750       6.649 -14.025  37.920  1.00  3.240          C  
ATOM  25765  O   ARG B1750       6.307 -14.789  38.830  1.00  3.160          O  
ATOM  25766  CB  ARG B1750       5.094 -13.785  36.028  1.00  4.290          C  
ATOM  25767  CG  ARG B1750       4.686 -14.015  34.587  1.00  4.290          C  
ATOM  25768  CD  ARG B1750       3.426 -13.270  34.270  1.00  4.290          C  
ATOM  25769  NE  ARG B1750       2.242 -13.792  34.987  1.00  4.290          N  
ATOM  25770  CZ  ARG B1750       1.125 -13.090  35.277  1.00  4.290          C  
ATOM  25771  NH1 ARG B1750       1.008 -11.809  34.960  1.00  4.290          N  
ATOM  25772  NH2 ARG B1750       0.146 -13.723  35.892  1.00  4.290          N  
ATOM  25773  H   ARG B1750       5.437 -16.340  36.405  1.00  2.990          H  
ATOM  25774  HA  ARG B1750       7.230 -14.069  35.852  1.00  3.950          H  
ATOM  25775 1HB  ARG B1750       4.286 -14.165  36.657  1.00  5.140          H  
ATOM  25776 2HB  ARG B1750       5.147 -12.710  36.185  1.00  5.140          H  
ATOM  25777 1HG  ARG B1750       5.475 -13.668  33.914  1.00  5.140          H  
ATOM  25778 2HG  ARG B1750       4.507 -15.079  34.417  1.00  5.140          H  
ATOM  25779 1HD  ARG B1750       3.566 -12.228  34.542  1.00  5.140          H  
ATOM  25780 2HD  ARG B1750       3.238 -13.343  33.194  1.00  5.140          H  
ATOM  25781  HE  ARG B1750       2.215 -14.791  35.253  1.00  5.140          H  
ATOM  25782 1HH1 ARG B1750       1.758 -11.333  34.487  1.00  5.140          H  
ATOM  25783 2HH1 ARG B1750       0.162 -11.307  35.190  1.00  5.140          H  
ATOM  25784 1HH2 ARG B1750       0.281 -14.727  36.106  1.00  5.140          H  
ATOM  25785 2HH2 ARG B1750      -0.708 -13.246  36.129  1.00  5.140          H  
ATOM  25786  N   LEU B1751       7.147 -12.812  38.182  1.00  3.410          N  
ATOM  25787  CA  LEU B1751       7.296 -12.403  39.582  1.00  3.430          C  
ATOM  25788  C   LEU B1751       5.987 -12.547  40.363  1.00  3.030          C  
ATOM  25789  O   LEU B1751       5.991 -12.842  41.561  1.00  3.050          O  
ATOM  25790  CB  LEU B1751       7.702 -10.946  39.654  1.00  4.790          C  
ATOM  25791  CG  LEU B1751       8.057 -10.389  41.004  1.00  4.790          C  
ATOM  25792  CD1 LEU B1751       9.308 -11.053  41.522  1.00  4.790          C  
ATOM  25793  CD2 LEU B1751       8.210  -8.900  40.884  1.00  4.790          C  
ATOM  25794  H   LEU B1751       7.491 -12.176  37.433  1.00  4.090          H  
ATOM  25795  HA  LEU B1751       8.025 -13.047  40.044  1.00  4.120          H  
ATOM  25796 1HB  LEU B1751       8.554 -10.785  38.994  1.00  5.750          H  
ATOM  25797 2HB  LEU B1751       6.879 -10.384  39.286  1.00  5.750          H  
ATOM  25798  HG  LEU B1751       7.279 -10.620  41.703  1.00  5.750          H  
ATOM  25799 1HD1 LEU B1751       9.540 -10.644  42.502  1.00  5.750          H  
ATOM  25800 2HD1 LEU B1751       9.162 -12.113  41.617  1.00  5.750          H  
ATOM  25801 3HD1 LEU B1751      10.142 -10.866  40.835  1.00  5.750          H  
ATOM  25802 1HD2 LEU B1751       8.464  -8.467  41.851  1.00  5.750          H  
ATOM  25803 2HD2 LEU B1751       8.994  -8.693  40.167  1.00  5.750          H  
ATOM  25804 3HD2 LEU B1751       7.294  -8.453  40.534  1.00  5.750          H  
ATOM  25805  N   ALA B1752       4.874 -12.274  39.676  1.00  2.930          N  
ATOM  25806  CA  ALA B1752       3.503 -12.349  40.173  1.00  2.950          C  
ATOM  25807  C   ALA B1752       3.072 -13.749  40.623  1.00  2.700          C  
ATOM  25808  O   ALA B1752       2.094 -13.896  41.358  1.00  3.260          O  
ATOM  25809  CB  ALA B1752       2.542 -11.923  39.066  1.00  4.120          C  
ATOM  25810  H   ALA B1752       4.995 -11.986  38.717  1.00  3.520          H  
ATOM  25811  HA  ALA B1752       3.422 -11.677  41.029  1.00  3.540          H  
ATOM  25812 1HB  ALA B1752       1.524 -11.952  39.449  1.00  4.950          H  
ATOM  25813 2HB  ALA B1752       2.760 -10.931  38.716  1.00  4.950          H  
ATOM  25814 3HB  ALA B1752       2.631 -12.620  38.233  1.00  4.950          H  
ATOM  25815  N   GLU B1753       3.708 -14.780  40.070  1.00  2.390          N  
ATOM  25816  CA  GLU B1753       3.336 -16.165  40.329  1.00  2.610          C  
ATOM  25817  C   GLU B1753       4.355 -16.957  41.147  1.00  2.560          C  
ATOM  25818  O   GLU B1753       3.979 -17.880  41.876  1.00  3.000          O  
ATOM  25819  CB  GLU B1753       3.153 -16.886  38.993  1.00  3.570          C  
ATOM  25820  CG  GLU B1753       2.056 -16.330  38.110  1.00  3.570          C  
ATOM  25821  CD  GLU B1753       2.003 -17.012  36.782  1.00  3.570          C  
ATOM  25822  OE1 GLU B1753       2.715 -17.976  36.592  1.00  3.570          O  
ATOM  25823  OE2 GLU B1753       1.270 -16.546  35.938  1.00  3.570          O  
ATOM  25824  H   GLU B1753       4.525 -14.604  39.494  1.00  2.870          H  
ATOM  25825  HA  GLU B1753       2.393 -16.167  40.872  1.00  3.130          H  
ATOM  25826 1HB  GLU B1753       4.087 -16.834  38.433  1.00  4.280          H  
ATOM  25827 2HB  GLU B1753       2.939 -17.939  39.177  1.00  4.280          H  
ATOM  25828 1HG  GLU B1753       1.099 -16.453  38.613  1.00  4.280          H  
ATOM  25829 2HG  GLU B1753       2.225 -15.265  37.962  1.00  4.280          H  
ATOM  25830  N   GLY B1754       5.637 -16.624  41.008  1.00  2.330          N  
ATOM  25831  CA  GLY B1754       6.695 -17.409  41.630  1.00  2.480          C  
ATOM  25832  C   GLY B1754       6.932 -17.136  43.106  1.00  2.270          C  
ATOM  25833  O   GLY B1754       6.341 -16.240  43.720  1.00  2.730          O  
ATOM  25834  H   GLY B1754       5.890 -15.854  40.390  1.00  2.800          H  
ATOM  25835 1HA  GLY B1754       6.479 -18.467  41.488  1.00  2.980          H  
ATOM  25836 2HA  GLY B1754       7.620 -17.208  41.096  1.00  2.980          H  
ATOM  25837  N   GLY B1755       7.820 -17.939  43.699  1.00  2.080          N  
ATOM  25838  CA  GLY B1755       8.137 -17.785  45.112  1.00  2.300          C  
ATOM  25839  C   GLY B1755       9.254 -16.785  45.339  1.00  1.960          C  
ATOM  25840  O   GLY B1755       9.924 -16.351  44.396  1.00  1.980          O  
ATOM  25841  H   GLY B1755       8.264 -18.671  43.164  1.00  2.500          H  
ATOM  25842 1HA  GLY B1755       7.246 -17.463  45.653  1.00  2.760          H  
ATOM  25843 2HA  GLY B1755       8.424 -18.749  45.529  1.00  2.760          H  
ATOM  25844  N   GLU B1756       9.540 -16.529  46.615  1.00  2.280          N  
ATOM  25845  CA  GLU B1756      10.567 -15.582  47.031  1.00  2.400          C  
ATOM  25846  C   GLU B1756      11.947 -15.967  46.520  1.00  2.240          C  
ATOM  25847  O   GLU B1756      12.735 -15.125  46.078  1.00  2.470          O  
ATOM  25848  CB  GLU B1756      10.589 -15.502  48.559  1.00  3.310          C  
ATOM  25849  CG  GLU B1756       9.312 -14.911  49.175  1.00  3.310          C  
ATOM  25850  CD  GLU B1756       8.185 -15.918  49.289  1.00  3.310          C  
ATOM  25851  OE1 GLU B1756       8.391 -17.058  48.911  1.00  3.310          O  
ATOM  25852  OE2 GLU B1756       7.129 -15.558  49.734  1.00  3.310          O  
ATOM  25853  H   GLU B1756       8.962 -16.960  47.341  1.00  2.740          H  
ATOM  25854  HA  GLU B1756      10.298 -14.607  46.650  1.00  2.880          H  
ATOM  25855 1HB  GLU B1756      10.742 -16.496  48.976  1.00  3.970          H  
ATOM  25856 2HB  GLU B1756      11.427 -14.882  48.874  1.00  3.970          H  
ATOM  25857 1HG  GLU B1756       9.544 -14.525  50.166  1.00  3.970          H  
ATOM  25858 2HG  GLU B1756       8.985 -14.073  48.554  1.00  3.970          H  
ATOM  25859  N   GLY B1757      12.202 -17.268  46.502  1.00  2.240          N  
ATOM  25860  CA  GLY B1757      13.488 -17.819  46.122  1.00  2.350          C  
ATOM  25861  C   GLY B1757      13.994 -17.417  44.744  1.00  2.430          C  
ATOM  25862  O   GLY B1757      15.207 -17.343  44.551  1.00  3.010          O  
ATOM  25863  H   GLY B1757      11.487 -17.895  46.847  1.00  2.690          H  
ATOM  25864 1HA  GLY B1757      14.223 -17.526  46.870  1.00  2.820          H  
ATOM  25865 2HA  GLY B1757      13.425 -18.906  46.169  1.00  2.820          H  
ATOM  25866  N   VAL B1758      13.102 -17.122  43.791  1.00  2.200          N  
ATOM  25867  CA  VAL B1758      13.569 -16.778  42.456  1.00  2.660          C  
ATOM  25868  C   VAL B1758      13.236 -15.335  42.044  1.00  2.300          C  
ATOM  25869  O   VAL B1758      13.444 -14.943  40.889  1.00  2.720          O  
ATOM  25870  CB  VAL B1758      13.010 -17.798  41.435  1.00  3.540          C  
ATOM  25871  CG1 VAL B1758      13.550 -19.211  41.789  1.00  3.540          C  
ATOM  25872  CG2 VAL B1758      11.476 -17.802  41.435  1.00  3.540          C  
ATOM  25873  H   VAL B1758      12.094 -17.117  43.993  1.00  2.640          H  
ATOM  25874  HA  VAL B1758      14.648 -16.888  42.441  1.00  3.190          H  
ATOM  25875  HB  VAL B1758      13.370 -17.533  40.444  1.00  4.250          H  
ATOM  25876 1HG1 VAL B1758      13.194 -19.925  41.074  1.00  4.250          H  
ATOM  25877 2HG1 VAL B1758      14.638 -19.217  41.791  1.00  4.250          H  
ATOM  25878 3HG1 VAL B1758      13.202 -19.495  42.774  1.00  4.250          H  
ATOM  25879 1HG2 VAL B1758      11.118 -18.525  40.701  1.00  4.250          H  
ATOM  25880 2HG2 VAL B1758      11.107 -18.076  42.421  1.00  4.250          H  
ATOM  25881 3HG2 VAL B1758      11.104 -16.821  41.179  1.00  4.250          H  
ATOM  25882  N   GLU B1759      12.786 -14.496  42.977  1.00  1.940          N  
ATOM  25883  CA  GLU B1759      12.341 -13.155  42.577  1.00  2.230          C  
ATOM  25884  C   GLU B1759      13.400 -12.318  41.863  1.00  1.830          C  
ATOM  25885  O   GLU B1759      13.084 -11.571  40.938  1.00  2.240          O  
ATOM  25886  CB  GLU B1759      11.866 -12.364  43.788  1.00  3.010          C  
ATOM  25887  CG  GLU B1759      10.575 -12.825  44.397  1.00  3.010          C  
ATOM  25888  CD  GLU B1759      10.176 -12.042  45.649  1.00  3.010          C  
ATOM  25889  OE1 GLU B1759      10.952 -11.229  46.126  1.00  3.010          O  
ATOM  25890  OE2 GLU B1759       9.082 -12.254  46.117  1.00  3.010          O  
ATOM  25891  H   GLU B1759      12.700 -14.805  43.955  1.00  2.330          H  
ATOM  25892  HA  GLU B1759      11.499 -13.277  41.898  1.00  2.680          H  
ATOM  25893 1HB  GLU B1759      12.632 -12.389  44.562  1.00  3.610          H  
ATOM  25894 2HB  GLU B1759      11.735 -11.353  43.498  1.00  3.610          H  
ATOM  25895 1HG  GLU B1759       9.779 -12.761  43.687  1.00  3.610          H  
ATOM  25896 2HG  GLU B1759      10.689 -13.865  44.624  1.00  3.610          H  
ATOM  25897  N   GLY B1760      14.655 -12.430  42.282  1.00  1.510          N  
ATOM  25898  CA  GLY B1760      15.732 -11.663  41.662  1.00  1.530          C  
ATOM  25899  C   GLY B1760      16.483 -12.455  40.589  1.00  1.280          C  
ATOM  25900  O   GLY B1760      17.510 -11.996  40.083  1.00  1.570          O  
ATOM  25901  H   GLY B1760      14.859 -13.060  43.045  1.00  1.810          H  
ATOM  25902 1HA  GLY B1760      15.322 -10.752  41.224  1.00  1.840          H  
ATOM  25903 2HA  GLY B1760      16.433 -11.351  42.435  1.00  1.840          H  
ATOM  25904  N   TYR B1761      16.004 -13.664  40.279  1.00  0.980          N  
ATOM  25905  CA  TYR B1761      16.690 -14.551  39.344  1.00  0.850          C  
ATOM  25906  C   TYR B1761      15.877 -14.969  38.111  1.00  0.800          C  
ATOM  25907  O   TYR B1761      16.452 -15.355  37.089  1.00  0.760          O  
ATOM  25908  CB  TYR B1761      17.132 -15.801  40.067  1.00  1.240          C  
ATOM  25909  CG  TYR B1761      18.089 -15.641  41.180  1.00  1.240          C  
ATOM  25910  CD1 TYR B1761      17.659 -15.740  42.485  1.00  1.240          C  
ATOM  25911  CD2 TYR B1761      19.415 -15.451  40.904  1.00  1.240          C  
ATOM  25912  CE1 TYR B1761      18.569 -15.661  43.506  1.00  1.240          C  
ATOM  25913  CE2 TYR B1761      20.323 -15.380  41.922  1.00  1.240          C  
ATOM  25914  CZ  TYR B1761      19.909 -15.492  43.216  1.00  1.240          C  
ATOM  25915  OH  TYR B1761      20.838 -15.480  44.227  1.00  1.240          O  
ATOM  25916  H   TYR B1761      15.130 -13.976  40.697  1.00  1.180          H  
ATOM  25917  HA  TYR B1761      17.576 -14.032  38.978  1.00  1.020          H  
ATOM  25918 1HB  TYR B1761      16.250 -16.278  40.473  1.00  1.490          H  
ATOM  25919 2HB  TYR B1761      17.583 -16.471  39.347  1.00  1.490          H  
ATOM  25920  HD1 TYR B1761      16.612 -15.897  42.710  1.00  1.490          H  
ATOM  25921  HD2 TYR B1761      19.752 -15.381  39.872  1.00  1.490          H  
ATOM  25922  HE1 TYR B1761      18.238 -15.755  44.533  1.00  1.490          H  
ATOM  25923  HE2 TYR B1761      21.383 -15.254  41.695  1.00  1.490          H  
ATOM  25924  HH  TYR B1761      20.395 -15.339  45.068  1.00  1.490          H  
ATOM  25925  N   LEU B1762      14.553 -14.894  38.193  1.00  0.870          N  
ATOM  25926  CA  LEU B1762      13.684 -15.343  37.108  1.00  0.880          C  
ATOM  25927  C   LEU B1762      13.832 -14.548  35.799  1.00  0.800          C  
ATOM  25928  O   LEU B1762      13.488 -15.068  34.735  1.00  0.820          O  
ATOM  25929  CB  LEU B1762      12.227 -15.410  37.627  1.00  1.230          C  
ATOM  25930  CG  LEU B1762      11.529 -14.085  38.078  1.00  1.230          C  
ATOM  25931  CD1 LEU B1762      10.830 -13.381  36.915  1.00  1.230          C  
ATOM  25932  CD2 LEU B1762      10.515 -14.423  39.181  1.00  1.230          C  
ATOM  25933  H   LEU B1762      14.129 -14.612  39.075  1.00  1.040          H  
ATOM  25934  HA  LEU B1762      13.961 -16.370  36.879  1.00  1.060          H  
ATOM  25935 1HB  LEU B1762      11.605 -15.854  36.846  1.00  1.470          H  
ATOM  25936 2HB  LEU B1762      12.214 -16.084  38.485  1.00  1.470          H  
ATOM  25937  HG  LEU B1762      12.278 -13.403  38.485  1.00  1.470          H  
ATOM  25938 1HD1 LEU B1762      10.365 -12.481  37.298  1.00  1.470          H  
ATOM  25939 2HD1 LEU B1762      11.521 -13.111  36.132  1.00  1.470          H  
ATOM  25940 3HD1 LEU B1762      10.061 -14.031  36.498  1.00  1.470          H  
ATOM  25941 1HD2 LEU B1762      10.071 -13.507  39.511  1.00  1.470          H  
ATOM  25942 2HD2 LEU B1762       9.748 -15.094  38.790  1.00  1.470          H  
ATOM  25943 3HD2 LEU B1762      11.022 -14.891  40.009  1.00  1.470          H  
ATOM  25944  N   MET B1763      14.322 -13.298  35.824  1.00  0.810          N  
ATOM  25945  CA  MET B1763      14.515 -12.610  34.543  1.00  0.790          C  
ATOM  25946  C   MET B1763      15.597 -13.302  33.715  1.00  0.680          C  
ATOM  25947  O   MET B1763      15.350 -13.756  32.588  1.00  0.720          O  
ATOM  25948  CB  MET B1763      14.971 -11.179  34.756  1.00  1.110          C  
ATOM  25949  CG  MET B1763      15.163 -10.359  33.459  1.00  1.110          C  
ATOM  25950  SD  MET B1763      13.646 -10.052  32.572  1.00  1.110          S  
ATOM  25951  CE  MET B1763      13.088  -8.700  33.545  1.00  1.110          C  
ATOM  25952  H   MET B1763      14.548 -12.835  36.697  1.00  0.970          H  
ATOM  25953  HA  MET B1763      13.580 -12.633  33.983  1.00  0.950          H  
ATOM  25954 1HB  MET B1763      14.272 -10.671  35.409  1.00  1.340          H  
ATOM  25955 2HB  MET B1763      15.933 -11.198  35.257  1.00  1.340          H  
ATOM  25956 1HG  MET B1763      15.610  -9.397  33.713  1.00  1.340          H  
ATOM  25957 2HG  MET B1763      15.850 -10.871  32.784  1.00  1.340          H  
ATOM  25958 1HE  MET B1763      12.145  -8.320  33.156  1.00  1.340          H  
ATOM  25959 2HE  MET B1763      12.980  -8.998  34.558  1.00  1.340          H  
ATOM  25960 3HE  MET B1763      13.823  -7.941  33.510  1.00  1.340          H  
ATOM  25961  N   THR B1764      16.787 -13.479  34.305  1.00  0.610          N  
ATOM  25962  CA  THR B1764      17.877 -14.074  33.553  1.00  0.580          C  
ATOM  25963  C   THR B1764      17.704 -15.581  33.481  1.00  0.540          C  
ATOM  25964  O   THR B1764      18.313 -16.248  32.649  1.00  0.650          O  
ATOM  25965  CB  THR B1764      19.250 -13.661  34.124  1.00  0.820          C  
ATOM  25966  OG1 THR B1764      19.359 -14.076  35.486  1.00  0.820          O  
ATOM  25967  CG2 THR B1764      19.392 -12.149  34.037  1.00  0.820          C  
ATOM  25968  H   THR B1764      16.960 -13.151  35.247  1.00  0.730          H  
ATOM  25969  HA  THR B1764      17.838 -13.690  32.536  1.00  0.700          H  
ATOM  25970  HB  THR B1764      20.041 -14.134  33.539  1.00  0.990          H  
ATOM  25971  HG1 THR B1764      20.270 -13.967  35.781  1.00  0.990          H  
ATOM  25972 1HG2 THR B1764      20.364 -11.848  34.427  1.00  0.990          H  
ATOM  25973 2HG2 THR B1764      19.306 -11.845  33.000  1.00  0.990          H  
ATOM  25974 3HG2 THR B1764      18.606 -11.671  34.617  1.00  0.990          H  
ATOM  25975  N   GLY B1765      16.833 -16.138  34.305  1.00  0.570          N  
ATOM  25976  CA  GLY B1765      16.552 -17.542  34.213  1.00  0.570          C  
ATOM  25977  C   GLY B1765      15.544 -17.873  33.109  1.00  0.590          C  
ATOM  25978  O   GLY B1765      15.310 -19.051  32.818  1.00  0.660          O  
ATOM  25979  H   GLY B1765      16.424 -15.614  35.083  1.00  0.680          H  
ATOM  25980 1HA  GLY B1765      17.478 -18.060  34.001  1.00  0.680          H  
ATOM  25981 2HA  GLY B1765      16.178 -17.888  35.177  1.00  0.680          H  
ATOM  25982  N   THR B1766      14.951 -16.852  32.467  1.00  0.580          N  
ATOM  25983  CA  THR B1766      13.969 -17.097  31.412  1.00  0.610          C  
ATOM  25984  C   THR B1766      14.379 -16.474  30.071  1.00  0.580          C  
ATOM  25985  O   THR B1766      13.942 -16.929  29.008  1.00  0.620          O  
ATOM  25986  CB  THR B1766      12.560 -16.611  31.841  1.00  0.840          C  
ATOM  25987  OG1 THR B1766      12.584 -15.208  32.161  1.00  0.840          O  
ATOM  25988  CG2 THR B1766      12.021 -17.392  33.026  1.00  0.840          C  
ATOM  25989  H   THR B1766      15.181 -15.885  32.696  1.00  0.700          H  
ATOM  25990  HA  THR B1766      13.901 -18.172  31.255  1.00  0.730          H  
ATOM  25991  HB  THR B1766      11.884 -16.755  31.002  1.00  1.010          H  
ATOM  25992  HG1 THR B1766      13.038 -15.084  33.042  1.00  1.010          H  
ATOM  25993 1HG2 THR B1766      11.022 -17.034  33.276  1.00  1.010          H  
ATOM  25994 2HG2 THR B1766      11.977 -18.446  32.761  1.00  1.010          H  
ATOM  25995 3HG2 THR B1766      12.674 -17.263  33.883  1.00  1.010          H  
ATOM  25996  N   THR B1767      15.251 -15.471  30.123  1.00  0.570          N  
ATOM  25997  CA  THR B1767      15.775 -14.760  28.966  1.00  0.550          C  
ATOM  25998  C   THR B1767      16.624 -15.709  28.097  1.00  0.530          C  
ATOM  25999  O   THR B1767      17.407 -16.498  28.617  1.00  0.600          O  
ATOM  26000  CB  THR B1767      16.573 -13.509  29.445  1.00  0.780          C  
ATOM  26001  OG1 THR B1767      15.697 -12.618  30.163  1.00  0.780          O  
ATOM  26002  CG2 THR B1767      17.195 -12.751  28.291  1.00  0.780          C  
ATOM  26003  H   THR B1767      15.521 -15.127  31.037  1.00  0.680          H  
ATOM  26004  HA  THR B1767      14.934 -14.412  28.365  1.00  0.660          H  
ATOM  26005  HB  THR B1767      17.349 -13.830  30.120  1.00  0.930          H  
ATOM  26006  HG1 THR B1767      15.433 -13.029  31.014  1.00  0.930          H  
ATOM  26007 1HG2 THR B1767      17.741 -11.894  28.679  1.00  0.930          H  
ATOM  26008 2HG2 THR B1767      17.875 -13.396  27.757  1.00  0.930          H  
ATOM  26009 3HG2 THR B1767      16.417 -12.406  27.614  1.00  0.930          H  
ATOM  26010  N   THR B1768      16.428 -15.669  26.776  1.00  0.500          N  
ATOM  26011  CA  THR B1768      17.195 -16.494  25.829  1.00  0.470          C  
ATOM  26012  C   THR B1768      18.628 -15.995  25.581  1.00  0.450          C  
ATOM  26013  O   THR B1768      19.579 -16.776  25.596  1.00  0.450          O  
ATOM  26014  CB  THR B1768      16.387 -16.709  24.527  1.00  0.670          C  
ATOM  26015  OG1 THR B1768      15.218 -17.467  24.846  1.00  0.670          O  
ATOM  26016  CG2 THR B1768      17.205 -17.390  23.444  1.00  0.670          C  
ATOM  26017  H   THR B1768      15.759 -15.009  26.408  1.00  0.600          H  
ATOM  26018  HA  THR B1768      17.288 -17.485  26.274  1.00  0.560          H  
ATOM  26019  HB  THR B1768      16.052 -15.770  24.157  1.00  0.800          H  
ATOM  26020  HG1 THR B1768      14.651 -16.943  25.411  1.00  0.800          H  
ATOM  26021 1HG2 THR B1768      16.591 -17.517  22.557  1.00  0.800          H  
ATOM  26022 2HG2 THR B1768      18.050 -16.770  23.204  1.00  0.800          H  
ATOM  26023 3HG2 THR B1768      17.553 -18.337  23.763  1.00  0.800          H  
ATOM  26024  N   SER B1769      18.820 -14.696  25.425  1.00  0.430          N  
ATOM  26025  CA  SER B1769      20.166 -14.155  25.186  1.00  0.400          C  
ATOM  26026  C   SER B1769      21.198 -14.504  26.235  1.00  0.350          C  
ATOM  26027  O   SER B1769      22.378 -14.716  25.920  1.00  0.370          O  
ATOM  26028  CB  SER B1769      20.130 -12.665  25.293  1.00  0.570          C  
ATOM  26029  OG  SER B1769      19.840 -12.277  26.601  1.00  0.570          O  
ATOM  26030  H   SER B1769      17.996 -14.102  25.300  1.00  0.520          H  
ATOM  26031  HA  SER B1769      20.509 -14.487  24.207  1.00  0.480          H  
ATOM  26032 1HB  SER B1769      21.078 -12.262  25.014  1.00  0.690          H  
ATOM  26033 2HB  SER B1769      19.418 -12.277  24.662  1.00  0.690          H  
ATOM  26034  HG  SER B1769      19.903 -11.327  26.597  1.00  0.690          H  
ATOM  26035  N   VAL B1770      20.763 -14.597  27.471  1.00  0.370          N  
ATOM  26036  CA  VAL B1770      21.660 -14.903  28.560  1.00  0.410          C  
ATOM  26037  C   VAL B1770      22.091 -16.342  28.525  1.00  0.390          C  
ATOM  26038  O   VAL B1770      23.079 -16.711  29.144  1.00  0.470          O  
ATOM  26039  CB  VAL B1770      21.026 -14.553  29.908  1.00  0.560          C  
ATOM  26040  CG1 VAL B1770      20.729 -13.067  29.968  1.00  0.560          C  
ATOM  26041  CG2 VAL B1770      19.818 -15.294  30.073  1.00  0.560          C  
ATOM  26042  H   VAL B1770      19.789 -14.377  27.638  1.00  0.440          H  
ATOM  26043  HA  VAL B1770      22.546 -14.287  28.451  1.00  0.490          H  
ATOM  26044  HB  VAL B1770      21.691 -14.808  30.701  1.00  0.670          H  
ATOM  26045 1HG1 VAL B1770      20.278 -12.829  30.927  1.00  0.670          H  
ATOM  26046 2HG1 VAL B1770      21.648 -12.518  29.855  1.00  0.670          H  
ATOM  26047 3HG1 VAL B1770      20.050 -12.791  29.178  1.00  0.670          H  
ATOM  26048 1HG2 VAL B1770      19.390 -15.024  31.003  1.00  0.670          H  
ATOM  26049 2HG2 VAL B1770      19.155 -15.043  29.290  1.00  0.670          H  
ATOM  26050 3HG2 VAL B1770      19.997 -16.361  30.059  1.00  0.670          H  
ATOM  26051  N   ALA B1771      21.374 -17.186  27.810  1.00  0.370          N  
ATOM  26052  CA  ALA B1771      21.740 -18.571  27.798  1.00  0.380          C  
ATOM  26053  C   ALA B1771      23.145 -18.753  27.259  1.00  0.330          C  
ATOM  26054  O   ALA B1771      23.937 -19.517  27.812  1.00  0.380          O  
ATOM  26055  CB  ALA B1771      20.753 -19.325  26.948  1.00  0.530          C  
ATOM  26056  H   ALA B1771      20.593 -16.868  27.238  1.00  0.440          H  
ATOM  26057  HA  ALA B1771      21.714 -18.937  28.823  1.00  0.460          H  
ATOM  26058 1HB  ALA B1771      21.004 -20.352  26.968  1.00  0.630          H  
ATOM  26059 2HB  ALA B1771      19.747 -19.185  27.336  1.00  0.630          H  
ATOM  26060 3HB  ALA B1771      20.794 -18.955  25.924  1.00  0.630          H  
ATOM  26061  N   SER B1772      23.484 -17.997  26.210  1.00  0.290          N  
ATOM  26062  CA  SER B1772      24.802 -18.084  25.609  1.00  0.270          C  
ATOM  26063  C   SER B1772      25.757 -17.205  26.391  1.00  0.280          C  
ATOM  26064  O   SER B1772      26.928 -17.558  26.589  1.00  0.290          O  
ATOM  26065  CB  SER B1772      24.735 -17.660  24.153  1.00  0.390          C  
ATOM  26066  OG  SER B1772      23.935 -18.544  23.412  1.00  0.390          O  
ATOM  26067  H   SER B1772      22.796 -17.370  25.807  1.00  0.350          H  
ATOM  26068  HA  SER B1772      25.161 -19.109  25.665  1.00  0.320          H  
ATOM  26069 1HB  SER B1772      24.330 -16.646  24.077  1.00  0.460          H  
ATOM  26070 2HB  SER B1772      25.733 -17.640  23.735  1.00  0.460          H  
ATOM  26071  HG  SER B1772      23.024 -18.191  23.470  1.00  0.460          H  
ATOM  26072  N   GLY B1773      25.230 -16.092  26.914  1.00  0.330          N  
ATOM  26073  CA  GLY B1773      26.022 -15.146  27.687  1.00  0.400          C  
ATOM  26074  C   GLY B1773      26.671 -15.825  28.877  1.00  0.360          C  
ATOM  26075  O   GLY B1773      27.854 -15.601  29.155  1.00  0.340          O  
ATOM  26076  H   GLY B1773      24.253 -15.859  26.715  1.00  0.400          H  
ATOM  26077 1HA  GLY B1773      26.771 -14.661  27.062  1.00  0.480          H  
ATOM  26078 2HA  GLY B1773      25.356 -14.377  28.057  1.00  0.480          H  
ATOM  26079  N   ARG B1774      25.906 -16.702  29.535  1.00  0.390          N  
ATOM  26080  CA  ARG B1774      26.363 -17.459  30.681  1.00  0.380          C  
ATOM  26081  C   ARG B1774      27.581 -18.315  30.378  1.00  0.370          C  
ATOM  26082  O   ARG B1774      28.422 -18.496  31.268  1.00  0.380          O  
ATOM  26083  CB  ARG B1774      25.252 -18.338  31.230  1.00  0.540          C  
ATOM  26084  CG  ARG B1774      24.166 -17.624  31.977  1.00  0.540          C  
ATOM  26085  CD  ARG B1774      23.142 -18.573  32.448  1.00  0.540          C  
ATOM  26086  NE  ARG B1774      22.002 -17.897  33.013  1.00  0.540          N  
ATOM  26087  CZ  ARG B1774      21.897 -17.421  34.250  1.00  0.540          C  
ATOM  26088  NH1 ARG B1774      22.900 -17.527  35.098  1.00  0.540          N  
ATOM  26089  NH2 ARG B1774      20.767 -16.854  34.612  1.00  0.540          N  
ATOM  26090  H   ARG B1774      24.926 -16.784  29.250  1.00  0.470          H  
ATOM  26091  HA  ARG B1774      26.624 -16.748  31.462  1.00  0.460          H  
ATOM  26092 1HB  ARG B1774      24.781 -18.878  30.403  1.00  0.640          H  
ATOM  26093 2HB  ARG B1774      25.649 -19.061  31.899  1.00  0.640          H  
ATOM  26094 1HG  ARG B1774      24.609 -17.149  32.846  1.00  0.640          H  
ATOM  26095 2HG  ARG B1774      23.699 -16.877  31.380  1.00  0.640          H  
ATOM  26096 1HD  ARG B1774      22.792 -19.152  31.590  1.00  0.640          H  
ATOM  26097 2HD  ARG B1774      23.553 -19.251  33.190  1.00  0.640          H  
ATOM  26098  HE  ARG B1774      21.170 -17.844  32.424  1.00  0.640          H  
ATOM  26099 1HH1 ARG B1774      23.758 -17.965  34.821  1.00  0.640          H  
ATOM  26100 2HH1 ARG B1774      22.813 -17.184  36.066  1.00  0.640          H  
ATOM  26101 1HH2 ARG B1774      19.977 -16.779  33.939  1.00  0.640          H  
ATOM  26102 2HH2 ARG B1774      20.657 -16.505  35.556  1.00  0.640          H  
ATOM  26103  N   ILE B1775      27.695 -18.872  29.159  1.00  0.380          N  
ATOM  26104  CA  ILE B1775      28.851 -19.691  28.858  1.00  0.380          C  
ATOM  26105  C   ILE B1775      30.071 -18.820  28.812  1.00  0.360          C  
ATOM  26106  O   ILE B1775      31.090 -19.141  29.431  1.00  0.380          O  
ATOM  26107  CB  ILE B1775      28.732 -20.430  27.505  1.00  0.530          C  
ATOM  26108  CG1 ILE B1775      27.626 -21.507  27.558  1.00  0.530          C  
ATOM  26109  CG2 ILE B1775      30.110 -21.031  27.112  1.00  0.530          C  
ATOM  26110  CD1 ILE B1775      27.266 -22.067  26.188  1.00  0.530          C  
ATOM  26111  H   ILE B1775      27.020 -18.678  28.417  1.00  0.460          H  
ATOM  26112  HA  ILE B1775      28.983 -20.424  29.648  1.00  0.460          H  
ATOM  26113  HB  ILE B1775      28.423 -19.716  26.749  1.00  0.640          H  
ATOM  26114 1HG1 ILE B1775      27.962 -22.329  28.189  1.00  0.640          H  
ATOM  26115 2HG1 ILE B1775      26.722 -21.075  28.003  1.00  0.640          H  
ATOM  26116 1HG2 ILE B1775      30.046 -21.523  26.153  1.00  0.640          H  
ATOM  26117 2HG2 ILE B1775      30.860 -20.250  27.034  1.00  0.640          H  
ATOM  26118 3HG2 ILE B1775      30.414 -21.746  27.875  1.00  0.640          H  
ATOM  26119 1HD1 ILE B1775      26.515 -22.796  26.295  1.00  0.640          H  
ATOM  26120 2HD1 ILE B1775      26.896 -21.275  25.563  1.00  0.640          H  
ATOM  26121 3HD1 ILE B1775      28.119 -22.528  25.716  1.00  0.640          H  
ATOM  26122  N   ALA B1776      29.977 -17.722  28.061  1.00  0.340          N  
ATOM  26123  CA  ALA B1776      31.123 -16.845  27.930  1.00  0.340          C  
ATOM  26124  C   ALA B1776      31.525 -16.286  29.288  1.00  0.340          C  
ATOM  26125  O   ALA B1776      32.713 -16.234  29.620  1.00  0.370          O  
ATOM  26126  CB  ALA B1776      30.816 -15.722  26.955  1.00  0.480          C  
ATOM  26127  H   ALA B1776      29.083 -17.527  27.591  1.00  0.410          H  
ATOM  26128  HA  ALA B1776      31.946 -17.432  27.552  1.00  0.410          H  
ATOM  26129 1HB  ALA B1776      31.694 -15.079  26.846  1.00  0.570          H  
ATOM  26130 2HB  ALA B1776      30.555 -16.147  25.987  1.00  0.570          H  
ATOM  26131 3HB  ALA B1776      29.978 -15.136  27.338  1.00  0.570          H  
ATOM  26132  N   TYR B1777      30.530 -15.920  30.093  1.00  0.340          N  
ATOM  26133  CA  TYR B1777      30.730 -15.356  31.415  1.00  0.350          C  
ATOM  26134  C   TYR B1777      31.474 -16.302  32.338  1.00  0.360          C  
ATOM  26135  O   TYR B1777      32.481 -15.931  32.947  1.00  0.370          O  
ATOM  26136  CB  TYR B1777      29.372 -14.986  31.989  1.00  0.490          C  
ATOM  26137  CG  TYR B1777      29.367 -14.395  33.364  1.00  0.490          C  
ATOM  26138  CD1 TYR B1777      29.636 -13.056  33.528  1.00  0.490          C  
ATOM  26139  CD2 TYR B1777      29.076 -15.182  34.460  1.00  0.490          C  
ATOM  26140  CE1 TYR B1777      29.622 -12.501  34.777  1.00  0.490          C  
ATOM  26141  CE2 TYR B1777      29.069 -14.625  35.720  1.00  0.490          C  
ATOM  26142  CZ  TYR B1777      29.347 -13.283  35.884  1.00  0.490          C  
ATOM  26143  OH  TYR B1777      29.352 -12.723  37.166  1.00  0.490          O  
ATOM  26144  H   TYR B1777      29.566 -15.982  29.752  1.00  0.410          H  
ATOM  26145  HA  TYR B1777      31.320 -14.461  31.310  1.00  0.420          H  
ATOM  26146 1HB  TYR B1777      28.914 -14.275  31.314  1.00  0.580          H  
ATOM  26147 2HB  TYR B1777      28.746 -15.865  32.000  1.00  0.580          H  
ATOM  26148  HD1 TYR B1777      29.857 -12.434  32.658  1.00  0.580          H  
ATOM  26149  HD2 TYR B1777      28.860 -16.243  34.330  1.00  0.580          H  
ATOM  26150  HE1 TYR B1777      29.826 -11.446  34.898  1.00  0.580          H  
ATOM  26151  HE2 TYR B1777      28.848 -15.247  36.588  1.00  0.580          H  
ATOM  26152  HH  TYR B1777      29.687 -11.794  37.139  1.00  0.580          H  
ATOM  26153  N   THR B1778      30.983 -17.541  32.416  1.00  0.370          N  
ATOM  26154  CA  THR B1778      31.521 -18.587  33.274  1.00  0.390          C  
ATOM  26155  C   THR B1778      32.952 -18.940  32.901  1.00  0.400          C  
ATOM  26156  O   THR B1778      33.813 -19.100  33.770  1.00  0.430          O  
ATOM  26157  CB  THR B1778      30.623 -19.833  33.189  1.00  0.540          C  
ATOM  26158  OG1 THR B1778      29.317 -19.478  33.642  1.00  0.540          O  
ATOM  26159  CG2 THR B1778      31.160 -20.970  34.056  1.00  0.540          C  
ATOM  26160  H   THR B1778      30.154 -17.774  31.869  1.00  0.440          H  
ATOM  26161  HA  THR B1778      31.516 -18.224  34.300  1.00  0.470          H  
ATOM  26162  HB  THR B1778      30.561 -20.164  32.147  1.00  0.650          H  
ATOM  26163  HG1 THR B1778      28.845 -19.017  32.912  1.00  0.650          H  
ATOM  26164 1HG2 THR B1778      30.488 -21.809  33.964  1.00  0.650          H  
ATOM  26165 2HG2 THR B1778      32.149 -21.260  33.721  1.00  0.650          H  
ATOM  26166 3HG2 THR B1778      31.207 -20.648  35.096  1.00  0.650          H  
ATOM  26167  N   LEU B1779      33.206 -19.081  31.601  1.00  0.390          N  
ATOM  26168  CA  LEU B1779      34.533 -19.402  31.114  1.00  0.400          C  
ATOM  26169  C   LEU B1779      35.453 -18.172  31.018  1.00  0.370          C  
ATOM  26170  O   LEU B1779      36.672 -18.324  30.960  1.00  0.420          O  
ATOM  26171  CB  LEU B1779      34.412 -20.084  29.755  1.00  0.560          C  
ATOM  26172  CG  LEU B1779      33.762 -21.478  29.687  1.00  0.560          C  
ATOM  26173  CD1 LEU B1779      33.555 -21.830  28.229  1.00  0.560          C  
ATOM  26174  CD2 LEU B1779      34.672 -22.522  30.315  1.00  0.560          C  
ATOM  26175  H   LEU B1779      32.445 -18.974  30.921  1.00  0.470          H  
ATOM  26176  HA  LEU B1779      34.989 -20.090  31.818  1.00  0.480          H  
ATOM  26177 1HB  LEU B1779      33.781 -19.463  29.168  1.00  0.670          H  
ATOM  26178 2HB  LEU B1779      35.397 -20.143  29.311  1.00  0.670          H  
ATOM  26179  HG  LEU B1779      32.796 -21.461  30.196  1.00  0.670          H  
ATOM  26180 1HD1 LEU B1779      33.090 -22.813  28.145  1.00  0.670          H  
ATOM  26181 2HD1 LEU B1779      32.912 -21.089  27.783  1.00  0.670          H  
ATOM  26182 3HD1 LEU B1779      34.507 -21.835  27.718  1.00  0.670          H  
ATOM  26183 1HD2 LEU B1779      34.198 -23.494  30.233  1.00  0.670          H  
ATOM  26184 2HD2 LEU B1779      35.623 -22.536  29.785  1.00  0.670          H  
ATOM  26185 3HD2 LEU B1779      34.850 -22.296  31.354  1.00  0.670          H  
ATOM  26186  N   GLY B1780      34.888 -16.950  31.011  1.00  0.360          N  
ATOM  26187  CA  GLY B1780      35.679 -15.734  30.914  1.00  0.360          C  
ATOM  26188  C   GLY B1780      36.159 -15.469  29.496  1.00  0.340          C  
ATOM  26189  O   GLY B1780      37.234 -14.900  29.303  1.00  0.370          O  
ATOM  26190  H   GLY B1780      33.875 -16.831  31.020  1.00  0.430          H  
ATOM  26191 1HA  GLY B1780      35.067 -14.908  31.256  1.00  0.430          H  
ATOM  26192 2HA  GLY B1780      36.529 -15.810  31.586  1.00  0.430          H  
ATOM  26193  N   LEU B1781      35.347 -15.859  28.517  1.00  0.350          N  
ATOM  26194  CA  LEU B1781      35.680 -15.751  27.099  1.00  0.360          C  
ATOM  26195  C   LEU B1781      35.432 -14.352  26.564  1.00  0.360          C  
ATOM  26196  O   LEU B1781      34.548 -13.656  27.052  1.00  0.400          O  
ATOM  26197  CB  LEU B1781      34.767 -16.652  26.282  1.00  0.500          C  
ATOM  26198  CG  LEU B1781      34.686 -18.099  26.671  1.00  0.500          C  
ATOM  26199  CD1 LEU B1781      33.791 -18.805  25.656  1.00  0.500          C  
ATOM  26200  CD2 LEU B1781      36.043 -18.717  26.842  1.00  0.500          C  
ATOM  26201  H   LEU B1781      34.447 -16.250  28.804  1.00  0.420          H  
ATOM  26202  HA  LEU B1781      36.732 -15.996  26.950  1.00  0.430          H  
ATOM  26203 1HB  LEU B1781      33.770 -16.238  26.308  1.00  0.600          H  
ATOM  26204 2HB  LEU B1781      35.114 -16.615  25.268  1.00  0.600          H  
ATOM  26205  HG  LEU B1781      34.187 -18.157  27.597  1.00  0.600          H  
ATOM  26206 1HD1 LEU B1781      33.661 -19.843  25.933  1.00  0.600          H  
ATOM  26207 2HD1 LEU B1781      32.825 -18.323  25.620  1.00  0.600          H  
ATOM  26208 3HD1 LEU B1781      34.241 -18.751  24.685  1.00  0.600          H  
ATOM  26209 1HD2 LEU B1781      35.916 -19.741  27.139  1.00  0.600          H  
ATOM  26210 2HD2 LEU B1781      36.597 -18.682  25.962  1.00  0.600          H  
ATOM  26211 3HD2 LEU B1781      36.602 -18.190  27.619  1.00  0.600          H  
ATOM  26212  N   GLU B1782      36.191 -13.942  25.542  1.00  0.360          N  
ATOM  26213  CA  GLU B1782      35.963 -12.636  24.922  1.00  0.400          C  
ATOM  26214  C   GLU B1782      35.220 -12.610  23.568  1.00  0.370          C  
ATOM  26215  O   GLU B1782      34.985 -11.514  23.054  1.00  0.540          O  
ATOM  26216  CB  GLU B1782      37.295 -11.897  24.748  1.00  0.540          C  
ATOM  26217  CG  GLU B1782      37.978 -11.596  26.041  1.00  0.540          C  
ATOM  26218  CD  GLU B1782      39.257 -10.790  25.899  1.00  0.540          C  
ATOM  26219  OE1 GLU B1782      39.646 -10.500  24.790  1.00  0.540          O  
ATOM  26220  OE2 GLU B1782      39.813 -10.420  26.912  1.00  0.540          O  
ATOM  26221  H   GLU B1782      36.956 -14.522  25.189  1.00  0.430          H  
ATOM  26222  HA  GLU B1782      35.362 -12.048  25.620  1.00  0.480          H  
ATOM  26223 1HB  GLU B1782      37.973 -12.499  24.137  1.00  0.650          H  
ATOM  26224 2HB  GLU B1782      37.128 -10.954  24.231  1.00  0.650          H  
ATOM  26225 1HG  GLU B1782      37.285 -11.072  26.693  1.00  0.650          H  
ATOM  26226 2HG  GLU B1782      38.189 -12.540  26.489  1.00  0.650          H  
ATOM  26227  N   GLY B1783      34.857 -13.744  22.950  1.00  0.320          N  
ATOM  26228  CA  GLY B1783      34.199 -13.649  21.649  1.00  0.300          C  
ATOM  26229  C   GLY B1783      32.705 -13.384  21.848  1.00  0.280          C  
ATOM  26230  O   GLY B1783      32.243 -13.349  22.977  1.00  0.290          O  
ATOM  26231  H   GLY B1783      35.000 -14.677  23.339  1.00  0.380          H  
ATOM  26232 1HA  GLY B1783      34.653 -12.851  21.060  1.00  0.360          H  
ATOM  26233 2HA  GLY B1783      34.357 -14.585  21.119  1.00  0.360          H  
ATOM  26234  N   PRO B1784      31.909 -13.267  20.781  1.00  0.280          N  
ATOM  26235  CA  PRO B1784      30.476 -12.989  20.813  1.00  0.280          C  
ATOM  26236  C   PRO B1784      29.738 -14.158  21.443  1.00  0.290          C  
ATOM  26237  O   PRO B1784      30.182 -15.289  21.250  1.00  0.310          O  
ATOM  26238  CB  PRO B1784      30.148 -12.862  19.321  1.00  0.420          C  
ATOM  26239  CG  PRO B1784      31.215 -13.663  18.607  1.00  0.420          C  
ATOM  26240  CD  PRO B1784      32.464 -13.468  19.430  1.00  0.420          C  
ATOM  26241  HA  PRO B1784      30.280 -12.052  21.360  1.00  0.340          H  
ATOM  26242 1HB  PRO B1784      29.137 -13.221  19.128  1.00  0.500          H  
ATOM  26243 2HB  PRO B1784      30.192 -11.831  19.011  1.00  0.500          H  
ATOM  26244 1HG  PRO B1784      30.906 -14.717  18.548  1.00  0.500          H  
ATOM  26245 2HG  PRO B1784      31.327 -13.302  17.569  1.00  0.500          H  
ATOM  26246 1HD  PRO B1784      33.067 -14.373  19.360  1.00  0.500          H  
ATOM  26247 2HD  PRO B1784      33.012 -12.567  19.092  1.00  0.500          H  
ATOM  26248  N   ALA B1785      28.598 -13.916  22.110  1.00  0.290          N  
ATOM  26249  CA  ALA B1785      27.778 -14.987  22.692  1.00  0.300          C  
ATOM  26250  C   ALA B1785      26.332 -14.830  22.238  1.00  0.280          C  
ATOM  26251  O   ALA B1785      25.556 -14.059  22.812  1.00  0.290          O  
ATOM  26252  CB  ALA B1785      27.886 -15.006  24.208  1.00  0.420          C  
ATOM  26253  H   ALA B1785      28.277 -12.962  22.266  1.00  0.350          H  
ATOM  26254  HA  ALA B1785      28.133 -15.923  22.292  1.00  0.360          H  
ATOM  26255 1HB  ALA B1785      27.300 -15.817  24.591  1.00  0.500          H  
ATOM  26256 2HB  ALA B1785      28.925 -15.149  24.484  1.00  0.500          H  
ATOM  26257 3HB  ALA B1785      27.530 -14.074  24.629  1.00  0.500          H  
ATOM  26258  N   ILE B1786      26.033 -15.457  21.113  1.00  0.270          N  
ATOM  26259  CA  ILE B1786      24.783 -15.266  20.394  1.00  0.250          C  
ATOM  26260  C   ILE B1786      23.841 -16.472  20.455  1.00  0.240          C  
ATOM  26261  O   ILE B1786      24.242 -17.583  20.078  1.00  0.250          O  
ATOM  26262  CB  ILE B1786      25.142 -14.944  18.918  1.00  0.360          C  
ATOM  26263  CG1 ILE B1786      26.005 -13.624  18.874  1.00  0.360          C  
ATOM  26264  CG2 ILE B1786      23.888 -14.802  18.072  1.00  0.360          C  
ATOM  26265  CD1 ILE B1786      26.662 -13.321  17.544  1.00  0.360          C  
ATOM  26266  H   ILE B1786      26.725 -16.126  20.757  1.00  0.320          H  
ATOM  26267  HA  ILE B1786      24.267 -14.422  20.832  1.00  0.300          H  
ATOM  26268  HB  ILE B1786      25.761 -15.753  18.521  1.00  0.430          H  
ATOM  26269 1HG1 ILE B1786      25.374 -12.795  19.129  1.00  0.430          H  
ATOM  26270 2HG1 ILE B1786      26.789 -13.695  19.615  1.00  0.430          H  
ATOM  26271 1HG2 ILE B1786      24.142 -14.583  17.041  1.00  0.430          H  
ATOM  26272 2HG2 ILE B1786      23.299 -15.720  18.094  1.00  0.430          H  
ATOM  26273 3HG2 ILE B1786      23.309 -13.990  18.488  1.00  0.430          H  
ATOM  26274 1HD1 ILE B1786      27.231 -12.395  17.626  1.00  0.430          H  
ATOM  26275 2HD1 ILE B1786      27.337 -14.140  17.282  1.00  0.430          H  
ATOM  26276 3HD1 ILE B1786      25.918 -13.205  16.765  1.00  0.430          H  
ATOM  26277  N   SER B1787      22.589 -16.254  20.908  1.00  0.230          N  
ATOM  26278  CA  SER B1787      21.618 -17.342  20.926  1.00  0.220          C  
ATOM  26279  C   SER B1787      20.933 -17.389  19.554  1.00  0.220          C  
ATOM  26280  O   SER B1787      20.611 -16.349  18.952  1.00  0.240          O  
ATOM  26281  CB  SER B1787      20.624 -17.180  22.066  1.00  0.310          C  
ATOM  26282  OG  SER B1787      21.259 -17.299  23.334  1.00  0.310          O  
ATOM  26283  H   SER B1787      22.279 -15.334  21.241  1.00  0.280          H  
ATOM  26284  HA  SER B1787      22.148 -18.282  21.076  1.00  0.260          H  
ATOM  26285 1HB  SER B1787      20.148 -16.208  21.989  1.00  0.370          H  
ATOM  26286 2HB  SER B1787      19.847 -17.938  21.974  1.00  0.370          H  
ATOM  26287  HG  SER B1787      20.556 -17.134  24.009  1.00  0.370          H  
ATOM  26288  N   VAL B1788      20.669 -18.605  19.070  1.00  0.230          N  
ATOM  26289  CA  VAL B1788      20.083 -18.795  17.732  1.00  0.310          C  
ATOM  26290  C   VAL B1788      18.688 -19.454  17.705  1.00  0.270          C  
ATOM  26291  O   VAL B1788      18.449 -20.493  18.334  1.00  0.290          O  
ATOM  26292  CB  VAL B1788      21.087 -19.638  16.877  1.00  0.400          C  
ATOM  26293  CG1 VAL B1788      20.535 -19.928  15.455  1.00  0.400          C  
ATOM  26294  CG2 VAL B1788      22.446 -18.889  16.801  1.00  0.400          C  
ATOM  26295  H   VAL B1788      20.952 -19.412  19.642  1.00  0.280          H  
ATOM  26296  HA  VAL B1788      19.991 -17.811  17.268  1.00  0.370          H  
ATOM  26297  HB  VAL B1788      21.244 -20.595  17.351  1.00  0.480          H  
ATOM  26298 1HG1 VAL B1788      21.262 -20.531  14.910  1.00  0.480          H  
ATOM  26299 2HG1 VAL B1788      19.599 -20.480  15.515  1.00  0.480          H  
ATOM  26300 3HG1 VAL B1788      20.368 -18.991  14.925  1.00  0.480          H  
ATOM  26301 1HG2 VAL B1788      23.151 -19.480  16.229  1.00  0.480          H  
ATOM  26302 2HG2 VAL B1788      22.299 -17.925  16.317  1.00  0.480          H  
ATOM  26303 3HG2 VAL B1788      22.845 -18.733  17.805  1.00  0.480          H  
ATOM  26304  N   ASP B1789      17.740 -18.847  16.968  1.00  0.260          N  
ATOM  26305  CA  ASP B1789      16.428 -19.496  16.845  1.00  0.300          C  
ATOM  26306  C   ASP B1789      15.952 -19.630  15.390  1.00  0.340          C  
ATOM  26307  O   ASP B1789      15.533 -18.656  14.736  1.00  0.410          O  
ATOM  26308  CB  ASP B1789      15.306 -18.819  17.664  1.00  0.400          C  
ATOM  26309  CG  ASP B1789      13.962 -19.678  17.565  1.00  0.400          C  
ATOM  26310  OD1 ASP B1789      14.055 -20.758  17.012  1.00  0.400          O  
ATOM  26311  OD2 ASP B1789      12.872 -19.253  17.968  1.00  0.400          O  
ATOM  26312  H   ASP B1789      17.939 -17.955  16.501  1.00  0.310          H  
ATOM  26313  HA  ASP B1789      16.522 -20.509  17.237  1.00  0.360          H  
ATOM  26314 1HB  ASP B1789      15.611 -18.753  18.710  1.00  0.480          H  
ATOM  26315 2HB  ASP B1789      15.127 -17.812  17.302  1.00  0.480          H  
ATOM  26316  N   THR B1790      16.077 -20.858  14.890  1.00  0.320          N  
ATOM  26317  CA  THR B1790      15.624 -21.281  13.574  1.00  0.360          C  
ATOM  26318  C   THR B1790      14.884 -22.605  13.825  1.00  0.300          C  
ATOM  26319  O   THR B1790      14.850 -23.508  12.984  1.00  0.290          O  
ATOM  26320  CB  THR B1790      16.726 -21.425  12.515  1.00  0.490          C  
ATOM  26321  OG1 THR B1790      17.647 -22.366  12.896  1.00  0.490          O  
ATOM  26322  CG2 THR B1790      17.431 -20.124  12.383  1.00  0.490          C  
ATOM  26323  H   THR B1790      16.481 -21.561  15.505  1.00  0.380          H  
ATOM  26324  HA  THR B1790      14.924 -20.554  13.185  1.00  0.430          H  
ATOM  26325  HB  THR B1790      16.292 -21.706  11.560  1.00  0.590          H  
ATOM  26326  HG1 THR B1790      17.336 -23.232  12.573  1.00  0.590          H  
ATOM  26327 1HG2 THR B1790      18.195 -20.208  11.640  1.00  0.590          H  
ATOM  26328 2HG2 THR B1790      16.707 -19.389  12.087  1.00  0.590          H  
ATOM  26329 3HG2 THR B1790      17.882 -19.841  13.328  1.00  0.590          H  
ATOM  26330  N   ALA B1791      14.319 -22.733  15.031  1.00  0.300          N  
ATOM  26331  CA  ALA B1791      13.613 -23.925  15.489  1.00  0.280          C  
ATOM  26332  C   ALA B1791      14.539 -25.140  15.446  1.00  0.270          C  
ATOM  26333  O   ALA B1791      15.651 -25.094  15.986  1.00  0.270          O  
ATOM  26334  CB  ALA B1791      12.349 -24.165  14.669  1.00  0.400          C  
ATOM  26335  H   ALA B1791      14.386 -21.945  15.695  1.00  0.360          H  
ATOM  26336  HA  ALA B1791      13.312 -23.760  16.513  1.00  0.340          H  
ATOM  26337 1HB  ALA B1791      11.822 -25.037  15.061  1.00  0.480          H  
ATOM  26338 2HB  ALA B1791      11.708 -23.305  14.756  1.00  0.480          H  
ATOM  26339 3HB  ALA B1791      12.606 -24.321  13.645  1.00  0.480          H  
ATOM  26340  N   CYS B1792      14.125 -26.208  14.768  1.00  0.270          N  
ATOM  26341  CA  CYS B1792      14.894 -27.441  14.734  1.00  0.270          C  
ATOM  26342  C   CYS B1792      16.210 -27.377  13.959  1.00  0.260          C  
ATOM  26343  O   CYS B1792      16.962 -28.351  13.937  1.00  0.290          O  
ATOM  26344  CB  CYS B1792      14.042 -28.562  14.161  1.00  0.380          C  
ATOM  26345  SG  CYS B1792      12.585 -29.006  15.158  1.00  0.380          S  
ATOM  26346  H   CYS B1792      13.229 -26.207  14.314  1.00  0.320          H  
ATOM  26347  HA  CYS B1792      15.121 -27.694  15.752  1.00  0.320          H  
ATOM  26348 1HB  CYS B1792      13.702 -28.284  13.171  1.00  0.450          H  
ATOM  26349 2HB  CYS B1792      14.662 -29.455  14.067  1.00  0.450          H  
ATOM  26350  HG  CYS B1792      12.313 -30.164  14.527  1.00  0.450          H  
ATOM  26351  N   SER B1793      16.495 -26.258  13.298  1.00  0.260          N  
ATOM  26352  CA  SER B1793      17.760 -26.125  12.608  1.00  0.260          C  
ATOM  26353  C   SER B1793      18.700 -25.208  13.364  1.00  0.260          C  
ATOM  26354  O   SER B1793      19.831 -24.979  12.922  1.00  0.270          O  
ATOM  26355  CB  SER B1793      17.565 -25.598  11.197  1.00  0.360          C  
ATOM  26356  OG  SER B1793      17.031 -24.313  11.200  1.00  0.360          O  
ATOM  26357  H   SER B1793      15.847 -25.464  13.295  1.00  0.310          H  
ATOM  26358  HA  SER B1793      18.224 -27.098  12.562  1.00  0.310          H  
ATOM  26359 1HB  SER B1793      18.521 -25.590  10.677  1.00  0.440          H  
ATOM  26360 2HB  SER B1793      16.910 -26.262  10.652  1.00  0.440          H  
ATOM  26361  HG  SER B1793      16.903 -24.079  10.267  1.00  0.440          H  
ATOM  26362  N   SER B1794      18.286 -24.732  14.543  1.00  0.260          N  
ATOM  26363  CA  SER B1794      19.064 -23.726  15.265  1.00  0.250          C  
ATOM  26364  C   SER B1794      20.507 -24.118  15.509  1.00  0.250          C  
ATOM  26365  O   SER B1794      21.396 -23.307  15.260  1.00  0.250          O  
ATOM  26366  CB  SER B1794      18.434 -23.441  16.597  1.00  0.350          C  
ATOM  26367  OG  SER B1794      17.157 -22.918  16.471  1.00  0.350          O  
ATOM  26368  H   SER B1794      17.374 -25.009  14.917  1.00  0.310          H  
ATOM  26369  HA  SER B1794      19.075 -22.809  14.688  1.00  0.300          H  
ATOM  26370 1HB  SER B1794      18.419 -24.321  17.193  1.00  0.420          H  
ATOM  26371 2HB  SER B1794      19.044 -22.716  17.092  1.00  0.420          H  
ATOM  26372  HG  SER B1794      16.571 -23.706  16.433  1.00  0.420          H  
ATOM  26373  N   SER B1795      20.777 -25.362  15.911  1.00  0.250          N  
ATOM  26374  CA  SER B1795      22.162 -25.754  16.102  1.00  0.260          C  
ATOM  26375  C   SER B1795      22.961 -26.010  14.832  1.00  0.270          C  
ATOM  26376  O   SER B1795      24.189 -26.032  14.886  1.00  0.320          O  
ATOM  26377  CB  SER B1795      22.268 -26.968  16.963  1.00  0.360          C  
ATOM  26378  OG  SER B1795      21.675 -28.065  16.377  1.00  0.360          O  
ATOM  26379  H   SER B1795      20.037 -26.022  16.154  1.00  0.300          H  
ATOM  26380  HA  SER B1795      22.644 -24.946  16.640  1.00  0.310          H  
ATOM  26381 1HB  SER B1795      23.300 -27.163  17.122  1.00  0.430          H  
ATOM  26382 2HB  SER B1795      21.838 -26.782  17.901  1.00  0.430          H  
ATOM  26383  HG  SER B1795      20.732 -27.973  16.621  1.00  0.430          H  
ATOM  26384  N   LEU B1796      22.330 -26.180  13.668  1.00  0.270          N  
ATOM  26385  CA  LEU B1796      23.160 -26.412  12.498  1.00  0.290          C  
ATOM  26386  C   LEU B1796      23.512 -25.012  11.996  1.00  0.280          C  
ATOM  26387  O   LEU B1796      24.617 -24.769  11.495  1.00  0.310          O  
ATOM  26388  CB  LEU B1796      22.448 -27.303  11.462  1.00  0.400          C  
ATOM  26389  CG  LEU B1796      23.289 -27.855  10.247  1.00  0.400          C  
ATOM  26390  CD1 LEU B1796      24.479 -28.691  10.750  1.00  0.400          C  
ATOM  26391  CD2 LEU B1796      22.405 -28.782   9.417  1.00  0.400          C  
ATOM  26392  H   LEU B1796      21.317 -26.131  13.579  1.00  0.320          H  
ATOM  26393  HA  LEU B1796      24.074 -26.906  12.811  1.00  0.350          H  
ATOM  26394 1HB  LEU B1796      22.031 -28.152  11.964  1.00  0.480          H  
ATOM  26395 2HB  LEU B1796      21.629 -26.723  11.050  1.00  0.480          H  
ATOM  26396  HG  LEU B1796      23.659 -27.034   9.632  1.00  0.480          H  
ATOM  26397 1HD1 LEU B1796      25.008 -29.084   9.900  1.00  0.480          H  
ATOM  26398 2HD1 LEU B1796      25.161 -28.084  11.337  1.00  0.480          H  
ATOM  26399 3HD1 LEU B1796      24.116 -29.520  11.360  1.00  0.480          H  
ATOM  26400 1HD2 LEU B1796      22.978 -29.175   8.596  1.00  0.480          H  
ATOM  26401 2HD2 LEU B1796      22.053 -29.604  10.031  1.00  0.480          H  
ATOM  26402 3HD2 LEU B1796      21.557 -28.257   9.032  1.00  0.480          H  
ATOM  26403  N   VAL B1797      22.559 -24.084  12.175  1.00  0.260          N  
ATOM  26404  CA  VAL B1797      22.738 -22.681  11.845  1.00  0.260          C  
ATOM  26405  C   VAL B1797      23.805 -22.104  12.776  1.00  0.250          C  
ATOM  26406  O   VAL B1797      24.640 -21.316  12.344  1.00  0.250          O  
ATOM  26407  CB  VAL B1797      21.419 -21.894  11.964  1.00  0.360          C  
ATOM  26408  CG1 VAL B1797      21.680 -20.383  11.805  1.00  0.360          C  
ATOM  26409  CG2 VAL B1797      20.448 -22.387  10.885  1.00  0.360          C  
ATOM  26410  H   VAL B1797      21.659 -24.382  12.560  1.00  0.310          H  
ATOM  26411  HA  VAL B1797      23.084 -22.607  10.814  1.00  0.310          H  
ATOM  26412  HB  VAL B1797      20.982 -22.064  12.949  1.00  0.440          H  
ATOM  26413 1HG1 VAL B1797      20.740 -19.854  11.896  1.00  0.440          H  
ATOM  26414 2HG1 VAL B1797      22.360 -20.026  12.577  1.00  0.440          H  
ATOM  26415 3HG1 VAL B1797      22.117 -20.189  10.826  1.00  0.440          H  
ATOM  26416 1HG2 VAL B1797      19.515 -21.863  10.960  1.00  0.440          H  
ATOM  26417 2HG2 VAL B1797      20.871 -22.220   9.909  1.00  0.440          H  
ATOM  26418 3HG2 VAL B1797      20.265 -23.446  11.015  1.00  0.440          H  
ATOM  26419  N   ALA B1798      23.742 -22.442  14.066  1.00  0.240          N  
ATOM  26420  CA  ALA B1798      24.726 -21.980  15.027  1.00  0.240          C  
ATOM  26421  C   ALA B1798      26.131 -22.459  14.656  1.00  0.240          C  
ATOM  26422  O   ALA B1798      27.079 -21.673  14.727  1.00  0.240          O  
ATOM  26423  CB  ALA B1798      24.366 -22.463  16.402  1.00  0.340          C  
ATOM  26424  H   ALA B1798      22.977 -23.030  14.384  1.00  0.290          H  
ATOM  26425  HA  ALA B1798      24.722 -20.891  15.014  1.00  0.290          H  
ATOM  26426 1HB  ALA B1798      25.066 -22.090  17.056  1.00  0.400          H  
ATOM  26427 2HB  ALA B1798      23.375 -22.107  16.677  1.00  0.400          H  
ATOM  26428 3HB  ALA B1798      24.384 -23.541  16.430  1.00  0.400          H  
ATOM  26429  N   VAL B1799      26.259 -23.717  14.199  1.00  0.250          N  
ATOM  26430  CA  VAL B1799      27.540 -24.239  13.732  1.00  0.260          C  
ATOM  26431  C   VAL B1799      28.007 -23.458  12.513  1.00  0.260          C  
ATOM  26432  O   VAL B1799      29.187 -23.113  12.434  1.00  0.260          O  
ATOM  26433  CB  VAL B1799      27.460 -25.754  13.469  1.00  0.360          C  
ATOM  26434  CG1 VAL B1799      28.715 -26.268  12.743  1.00  0.360          C  
ATOM  26435  CG2 VAL B1799      27.353 -26.466  14.836  1.00  0.360          C  
ATOM  26436  H   VAL B1799      25.451 -24.349  14.225  1.00  0.300          H  
ATOM  26437  HA  VAL B1799      28.272 -24.092  14.521  1.00  0.310          H  
ATOM  26438  HB  VAL B1799      26.582 -25.969  12.857  1.00  0.430          H  
ATOM  26439 1HG1 VAL B1799      28.619 -27.342  12.594  1.00  0.430          H  
ATOM  26440 2HG1 VAL B1799      28.816 -25.784  11.772  1.00  0.430          H  
ATOM  26441 3HG1 VAL B1799      29.596 -26.065  13.333  1.00  0.430          H  
ATOM  26442 1HG2 VAL B1799      27.277 -27.539  14.687  1.00  0.430          H  
ATOM  26443 2HG2 VAL B1799      28.236 -26.241  15.427  1.00  0.430          H  
ATOM  26444 3HG2 VAL B1799      26.485 -26.119  15.371  1.00  0.430          H  
ATOM  26445  N   HIS B1800      27.091 -23.179  11.572  1.00  0.250          N  
ATOM  26446  CA  HIS B1800      27.390 -22.387  10.379  1.00  0.260          C  
ATOM  26447  C   HIS B1800      27.977 -21.040  10.789  1.00  0.250          C  
ATOM  26448  O   HIS B1800      29.067 -20.663  10.339  1.00  0.250          O  
ATOM  26449  CB  HIS B1800      26.079 -22.172   9.561  1.00  0.360          C  
ATOM  26450  CG  HIS B1800      26.142 -21.299   8.322  1.00  0.360          C  
ATOM  26451  ND1 HIS B1800      26.659 -21.739   7.142  1.00  0.360          N  
ATOM  26452  CD2 HIS B1800      25.736 -20.019   8.100  1.00  0.360          C  
ATOM  26453  CE1 HIS B1800      26.585 -20.784   6.237  1.00  0.360          C  
ATOM  26454  NE2 HIS B1800      26.029 -19.730   6.780  1.00  0.360          N  
ATOM  26455  H   HIS B1800      26.147 -23.560  11.673  1.00  0.300          H  
ATOM  26456  HA  HIS B1800      28.119 -22.902   9.762  1.00  0.310          H  
ATOM  26457 1HB  HIS B1800      25.692 -23.145   9.262  1.00  0.430          H  
ATOM  26458 2HB  HIS B1800      25.343 -21.737  10.179  1.00  0.430          H  
ATOM  26459  HD2 HIS B1800      25.276 -19.348   8.828  1.00  0.430          H  
ATOM  26460  HE1 HIS B1800      26.945 -20.842   5.209  1.00  0.430          H  
ATOM  26461  HE2 HIS B1800      25.892 -18.832   6.257  1.00  0.430          H  
ATOM  26462  N   LEU B1801      27.279 -20.329  11.678  1.00  0.240          N  
ATOM  26463  CA  LEU B1801      27.737 -19.013  12.088  1.00  0.240          C  
ATOM  26464  C   LEU B1801      29.077 -19.091  12.819  1.00  0.240          C  
ATOM  26465  O   LEU B1801      29.958 -18.250  12.597  1.00  0.240          O  
ATOM  26466  CB  LEU B1801      26.678 -18.357  12.988  1.00  0.340          C  
ATOM  26467  CG  LEU B1801      25.287 -18.000  12.308  1.00  0.340          C  
ATOM  26468  CD1 LEU B1801      24.323 -17.496  13.397  1.00  0.340          C  
ATOM  26469  CD2 LEU B1801      25.466 -16.972  11.186  1.00  0.340          C  
ATOM  26470  H   LEU B1801      26.394 -20.703  12.029  1.00  0.290          H  
ATOM  26471  HA  LEU B1801      27.889 -18.413  11.199  1.00  0.290          H  
ATOM  26472 1HB  LEU B1801      26.477 -19.037  13.819  1.00  0.400          H  
ATOM  26473 2HB  LEU B1801      27.100 -17.438  13.393  1.00  0.400          H  
ATOM  26474  HG  LEU B1801      24.856 -18.898  11.879  1.00  0.400          H  
ATOM  26475 1HD1 LEU B1801      23.352 -17.276  12.950  1.00  0.400          H  
ATOM  26476 2HD1 LEU B1801      24.202 -18.269  14.157  1.00  0.400          H  
ATOM  26477 3HD1 LEU B1801      24.722 -16.592  13.856  1.00  0.400          H  
ATOM  26478 1HD2 LEU B1801      24.495 -16.751  10.745  1.00  0.400          H  
ATOM  26479 2HD2 LEU B1801      25.895 -16.074  11.584  1.00  0.400          H  
ATOM  26480 3HD2 LEU B1801      26.119 -17.363  10.413  1.00  0.400          H  
ATOM  26481  N   ALA B1802      29.260 -20.110  13.668  1.00  0.240          N  
ATOM  26482  CA  ALA B1802      30.515 -20.255  14.378  1.00  0.250          C  
ATOM  26483  C   ALA B1802      31.669 -20.477  13.427  1.00  0.270          C  
ATOM  26484  O   ALA B1802      32.731 -19.865  13.577  1.00  0.280          O  
ATOM  26485  CB  ALA B1802      30.433 -21.419  15.325  1.00  0.350          C  
ATOM  26486  H   ALA B1802      28.498 -20.765  13.863  1.00  0.290          H  
ATOM  26487  HA  ALA B1802      30.698 -19.337  14.921  1.00  0.300          H  
ATOM  26488 1HB  ALA B1802      31.357 -21.516  15.865  1.00  0.420          H  
ATOM  26489 2HB  ALA B1802      29.626 -21.258  16.003  1.00  0.420          H  
ATOM  26490 3HB  ALA B1802      30.245 -22.322  14.755  1.00  0.420          H  
ATOM  26491  N   CYS B1803      31.451 -21.322  12.414  1.00  0.270          N  
ATOM  26492  CA  CYS B1803      32.494 -21.648  11.460  1.00  0.300          C  
ATOM  26493  C   CYS B1803      32.929 -20.407  10.710  1.00  0.300          C  
ATOM  26494  O   CYS B1803      34.119 -20.204  10.454  1.00  0.320          O  
ATOM  26495  CB  CYS B1803      32.000 -22.704  10.474  1.00  0.410          C  
ATOM  26496  SG  CYS B1803      31.759 -24.331  11.216  1.00  0.410          S  
ATOM  26497  H   CYS B1803      30.551 -21.808  12.359  1.00  0.320          H  
ATOM  26498  HA  CYS B1803      33.342 -22.048  12.002  1.00  0.360          H  
ATOM  26499 1HB  CYS B1803      31.042 -22.387  10.054  1.00  0.490          H  
ATOM  26500 2HB  CYS B1803      32.703 -22.800   9.652  1.00  0.490          H  
ATOM  26501  HG  CYS B1803      30.621 -23.990  11.877  1.00  0.490          H  
ATOM  26502  N   GLN B1804      31.965 -19.559  10.381  1.00  0.290          N  
ATOM  26503  CA  GLN B1804      32.246 -18.327   9.674  1.00  0.300          C  
ATOM  26504  C   GLN B1804      33.058 -17.344  10.515  1.00  0.300          C  
ATOM  26505  O   GLN B1804      34.051 -16.794  10.028  1.00  0.320          O  
ATOM  26506  CB  GLN B1804      30.934 -17.728   9.258  1.00  0.420          C  
ATOM  26507  CG  GLN B1804      30.274 -18.552   8.217  1.00  0.420          C  
ATOM  26508  CD  GLN B1804      28.934 -18.126   7.968  1.00  0.420          C  
ATOM  26509  OE1 GLN B1804      28.235 -17.587   8.834  1.00  0.420          O  
ATOM  26510  NE2 GLN B1804      28.533 -18.299   6.755  1.00  0.420          N  
ATOM  26511  H   GLN B1804      30.991 -19.821  10.585  1.00  0.350          H  
ATOM  26512  HA  GLN B1804      32.820 -18.571   8.782  1.00  0.360          H  
ATOM  26513 1HB  GLN B1804      30.275 -17.663  10.120  1.00  0.500          H  
ATOM  26514 2HB  GLN B1804      31.092 -16.728   8.885  1.00  0.500          H  
ATOM  26515 1HG  GLN B1804      30.828 -18.445   7.287  1.00  0.500          H  
ATOM  26516 2HG  GLN B1804      30.254 -19.592   8.509  1.00  0.500          H  
ATOM  26517 1HE2 GLN B1804      27.617 -17.995   6.437  1.00  0.500          H  
ATOM  26518 2HE2 GLN B1804      29.117 -18.694   6.042  1.00  0.500          H  
ATOM  26519  N   SER B1805      32.710 -17.190  11.802  1.00  0.290          N  
ATOM  26520  CA  SER B1805      33.472 -16.303  12.682  1.00  0.280          C  
ATOM  26521  C   SER B1805      34.913 -16.777  12.790  1.00  0.300          C  
ATOM  26522  O   SER B1805      35.860 -15.968  12.845  1.00  0.350          O  
ATOM  26523  CB  SER B1805      32.837 -16.227  14.056  1.00  0.400          C  
ATOM  26524  OG  SER B1805      31.615 -15.542  14.002  1.00  0.400          O  
ATOM  26525  H   SER B1805      31.860 -17.647  12.160  1.00  0.350          H  
ATOM  26526  HA  SER B1805      33.467 -15.301  12.253  1.00  0.340          H  
ATOM  26527 1HB  SER B1805      32.665 -17.243  14.418  1.00  0.480          H  
ATOM  26528 2HB  SER B1805      33.506 -15.743  14.756  1.00  0.480          H  
ATOM  26529  HG  SER B1805      31.858 -14.593  13.925  1.00  0.480          H  
ATOM  26530  N   LEU B1806      35.098 -18.099  12.805  1.00  0.280          N  
ATOM  26531  CA  LEU B1806      36.442 -18.634  12.858  1.00  0.290          C  
ATOM  26532  C   LEU B1806      37.195 -18.299  11.566  1.00  0.310          C  
ATOM  26533  O   LEU B1806      38.297 -17.745  11.607  1.00  0.310          O  
ATOM  26534  CB  LEU B1806      36.348 -20.160  13.060  1.00  0.400          C  
ATOM  26535  CG  LEU B1806      35.810 -20.610  14.424  1.00  0.400          C  
ATOM  26536  CD1 LEU B1806      35.530 -22.067  14.427  1.00  0.400          C  
ATOM  26537  CD2 LEU B1806      36.780 -20.362  15.414  1.00  0.400          C  
ATOM  26538  H   LEU B1806      34.279 -18.720  12.826  1.00  0.340          H  
ATOM  26539  HA  LEU B1806      36.970 -18.164  13.680  1.00  0.350          H  
ATOM  26540 1HB  LEU B1806      35.696 -20.570  12.301  1.00  0.480          H  
ATOM  26541 2HB  LEU B1806      37.323 -20.594  12.927  1.00  0.480          H  
ATOM  26542  HG  LEU B1806      34.902 -20.071  14.662  1.00  0.480          H  
ATOM  26543 1HD1 LEU B1806      35.169 -22.348  15.404  1.00  0.480          H  
ATOM  26544 2HD1 LEU B1806      34.784 -22.289  13.688  1.00  0.480          H  
ATOM  26545 3HD1 LEU B1806      36.439 -22.600  14.210  1.00  0.480          H  
ATOM  26546 1HD2 LEU B1806      36.390 -20.698  16.330  1.00  0.480          H  
ATOM  26547 2HD2 LEU B1806      37.659 -20.920  15.157  1.00  0.480          H  
ATOM  26548 3HD2 LEU B1806      37.024 -19.315  15.497  1.00  0.480          H  
ATOM  26549  N   ARG B1807      36.563 -18.519  10.408  1.00  0.320          N  
ATOM  26550  CA  ARG B1807      37.196 -18.259   9.110  1.00  0.340          C  
ATOM  26551  C   ARG B1807      37.576 -16.798   8.896  1.00  0.330          C  
ATOM  26552  O   ARG B1807      38.645 -16.495   8.364  1.00  0.340          O  
ATOM  26553  CB  ARG B1807      36.284 -18.728   7.991  1.00  0.470          C  
ATOM  26554  CG  ARG B1807      36.214 -20.225   7.863  1.00  0.470          C  
ATOM  26555  CD  ARG B1807      35.219 -20.678   6.883  1.00  0.470          C  
ATOM  26556  NE  ARG B1807      35.363 -22.098   6.679  1.00  0.470          N  
ATOM  26557  CZ  ARG B1807      34.586 -22.899   5.934  1.00  0.470          C  
ATOM  26558  NH1 ARG B1807      33.530 -22.427   5.318  1.00  0.470          N  
ATOM  26559  NH2 ARG B1807      34.940 -24.166   5.802  1.00  0.470          N  
ATOM  26560  H   ARG B1807      35.633 -18.949  10.430  1.00  0.380          H  
ATOM  26561  HA  ARG B1807      38.108 -18.854   9.059  1.00  0.410          H  
ATOM  26562 1HB  ARG B1807      35.276 -18.358   8.163  1.00  0.560          H  
ATOM  26563 2HB  ARG B1807      36.631 -18.322   7.034  1.00  0.560          H  
ATOM  26564 1HG  ARG B1807      37.183 -20.595   7.532  1.00  0.560          H  
ATOM  26565 2HG  ARG B1807      35.979 -20.673   8.824  1.00  0.560          H  
ATOM  26566 1HD  ARG B1807      34.219 -20.477   7.262  1.00  0.560          H  
ATOM  26567 2HD  ARG B1807      35.377 -20.166   5.929  1.00  0.560          H  
ATOM  26568  HE  ARG B1807      36.201 -22.523   7.072  1.00  0.560          H  
ATOM  26569 1HH1 ARG B1807      33.287 -21.451   5.400  1.00  0.560          H  
ATOM  26570 2HH1 ARG B1807      32.985 -23.032   4.726  1.00  0.560          H  
ATOM  26571 1HH2 ARG B1807      35.777 -24.496   6.270  1.00  0.560          H  
ATOM  26572 2HH2 ARG B1807      34.426 -24.822   5.203  1.00  0.560          H  
ATOM  26573  N   ARG B1808      36.734 -15.893   9.381  1.00  0.330          N  
ATOM  26574  CA  ARG B1808      36.960 -14.462   9.239  1.00  0.340          C  
ATOM  26575  C   ARG B1808      37.922 -13.867  10.252  1.00  0.330          C  
ATOM  26576  O   ARG B1808      38.216 -12.672  10.190  1.00  0.370          O  
ATOM  26577  CB  ARG B1808      35.662 -13.687   9.354  1.00  0.470          C  
ATOM  26578  CG  ARG B1808      34.705 -13.835   8.201  1.00  0.470          C  
ATOM  26579  CD  ARG B1808      33.485 -13.003   8.411  1.00  0.470          C  
ATOM  26580  NE  ARG B1808      33.853 -11.604   8.619  1.00  0.470          N  
ATOM  26581  CZ  ARG B1808      34.195 -10.723   7.654  1.00  0.470          C  
ATOM  26582  NH1 ARG B1808      34.208 -11.100   6.385  1.00  0.470          N  
ATOM  26583  NH2 ARG B1808      34.533  -9.497   8.015  1.00  0.470          N  
ATOM  26584  H   ARG B1808      35.861 -16.223   9.801  1.00  0.400          H  
ATOM  26585  HA  ARG B1808      37.370 -14.290   8.247  1.00  0.410          H  
ATOM  26586 1HB  ARG B1808      35.136 -14.016  10.254  1.00  0.570          H  
ATOM  26587 2HB  ARG B1808      35.893 -12.635   9.481  1.00  0.570          H  
ATOM  26588 1HG  ARG B1808      35.202 -13.546   7.278  1.00  0.570          H  
ATOM  26589 2HG  ARG B1808      34.399 -14.881   8.131  1.00  0.570          H  
ATOM  26590 1HD  ARG B1808      32.830 -13.068   7.543  1.00  0.570          H  
ATOM  26591 2HD  ARG B1808      32.949 -13.353   9.298  1.00  0.570          H  
ATOM  26592  HE  ARG B1808      33.864 -11.266   9.578  1.00  0.570          H  
ATOM  26593 1HH1 ARG B1808      33.953 -12.036   6.136  1.00  0.570          H  
ATOM  26594 2HH1 ARG B1808      34.481 -10.463   5.622  1.00  0.570          H  
ATOM  26595 1HH2 ARG B1808      34.525  -9.241   8.995  1.00  0.570          H  
ATOM  26596 2HH2 ARG B1808      34.840  -8.796   7.321  1.00  0.570          H  
ATOM  26597  N   GLY B1809      38.384 -14.662  11.214  1.00  0.310          N  
ATOM  26598  CA  GLY B1809      39.267 -14.143  12.239  1.00  0.320          C  
ATOM  26599  C   GLY B1809      38.571 -13.365  13.366  1.00  0.320          C  
ATOM  26600  O   GLY B1809      39.222 -12.556  14.028  1.00  0.350          O  
ATOM  26601  H   GLY B1809      38.164 -15.663  11.221  1.00  0.370          H  
ATOM  26602 1HA  GLY B1809      39.812 -14.979  12.674  1.00  0.380          H  
ATOM  26603 2HA  GLY B1809      40.011 -13.504  11.769  1.00  0.380          H  
ATOM  26604  N   GLU B1810      37.248 -13.557  13.571  1.00  0.320          N  
ATOM  26605  CA  GLU B1810      36.560 -12.840  14.650  1.00  0.320          C  
ATOM  26606  C   GLU B1810      36.917 -13.512  15.960  1.00  0.330          C  
ATOM  26607  O   GLU B1810      36.986 -12.885  17.022  1.00  0.440          O  
ATOM  26608  CB  GLU B1810      35.041 -12.842  14.480  1.00  0.450          C  
ATOM  26609  CG  GLU B1810      34.533 -12.036  13.326  1.00  0.450          C  
ATOM  26610  CD  GLU B1810      33.041 -11.953  13.277  1.00  0.450          C  
ATOM  26611  OE1 GLU B1810      32.340 -12.905  13.579  1.00  0.450          O  
ATOM  26612  OE2 GLU B1810      32.569 -10.896  12.940  1.00  0.450          O  
ATOM  26613  H   GLU B1810      36.725 -14.259  13.046  1.00  0.380          H  
ATOM  26614  HA  GLU B1810      36.913 -11.810  14.677  1.00  0.380          H  
ATOM  26615 1HB  GLU B1810      34.715 -13.857  14.327  1.00  0.540          H  
ATOM  26616 2HB  GLU B1810      34.568 -12.481  15.394  1.00  0.540          H  
ATOM  26617 1HG  GLU B1810      34.944 -11.029  13.384  1.00  0.540          H  
ATOM  26618 2HG  GLU B1810      34.896 -12.491  12.403  1.00  0.540          H  
ATOM  26619  N   SER B1811      37.162 -14.806  15.850  1.00  0.310          N  
ATOM  26620  CA  SER B1811      37.520 -15.684  16.942  1.00  0.330          C  
ATOM  26621  C   SER B1811      38.504 -16.719  16.414  1.00  0.340          C  
ATOM  26622  O   SER B1811      38.731 -16.794  15.204  1.00  0.350          O  
ATOM  26623  CB  SER B1811      36.281 -16.361  17.483  1.00  0.450          C  
ATOM  26624  OG  SER B1811      35.725 -17.199  16.512  1.00  0.450          O  
ATOM  26625  H   SER B1811      37.009 -15.234  14.937  1.00  0.370          H  
ATOM  26626  HA  SER B1811      37.997 -15.107  17.734  1.00  0.400          H  
ATOM  26627 1HB  SER B1811      36.536 -16.947  18.365  1.00  0.540          H  
ATOM  26628 2HB  SER B1811      35.554 -15.610  17.787  1.00  0.540          H  
ATOM  26629  HG  SER B1811      35.001 -17.660  16.939  1.00  0.540          H  
ATOM  26630  N   SER B1812      39.146 -17.451  17.322  1.00  0.370          N  
ATOM  26631  CA  SER B1812      40.047 -18.553  16.974  1.00  0.410          C  
ATOM  26632  C   SER B1812      39.375 -19.871  17.286  1.00  0.380          C  
ATOM  26633  O   SER B1812      39.543 -20.869  16.571  1.00  0.410          O  
ATOM  26634  CB  SER B1812      41.354 -18.435  17.729  1.00  0.560          C  
ATOM  26635  OG  SER B1812      42.056 -17.280  17.339  1.00  0.560          O  
ATOM  26636  H   SER B1812      38.941 -17.261  18.297  1.00  0.440          H  
ATOM  26637  HA  SER B1812      40.244 -18.529  15.914  1.00  0.490          H  
ATOM  26638 1HB  SER B1812      41.145 -18.404  18.797  1.00  0.670          H  
ATOM  26639 2HB  SER B1812      41.963 -19.318  17.541  1.00  0.670          H  
ATOM  26640  HG  SER B1812      42.793 -17.202  17.948  1.00  0.670          H  
ATOM  26641  N   LEU B1813      38.621 -19.861  18.385  1.00  0.380          N  
ATOM  26642  CA  LEU B1813      37.840 -20.992  18.879  1.00  0.350          C  
ATOM  26643  C   LEU B1813      36.363 -20.602  18.954  1.00  0.310          C  
ATOM  26644  O   LEU B1813      36.022 -19.424  19.124  1.00  0.320          O  
ATOM  26645  CB  LEU B1813      38.328 -21.481  20.257  1.00  0.500          C  
ATOM  26646  CG  LEU B1813      39.551 -22.451  20.319  1.00  0.500          C  
ATOM  26647  CD1 LEU B1813      40.866 -21.716  20.094  1.00  0.500          C  
ATOM  26648  CD2 LEU B1813      39.560 -23.115  21.704  1.00  0.500          C  
ATOM  26649  H   LEU B1813      38.568 -18.989  18.913  1.00  0.460          H  
ATOM  26650  HA  LEU B1813      37.934 -21.819  18.176  1.00  0.420          H  
ATOM  26651 1HB  LEU B1813      38.579 -20.609  20.852  1.00  0.600          H  
ATOM  26652 2HB  LEU B1813      37.505 -21.995  20.735  1.00  0.600          H  
ATOM  26653  HG  LEU B1813      39.447 -23.213  19.545  1.00  0.600          H  
ATOM  26654 1HD1 LEU B1813      41.689 -22.433  20.151  1.00  0.600          H  
ATOM  26655 2HD1 LEU B1813      40.875 -21.262  19.123  1.00  0.600          H  
ATOM  26656 3HD1 LEU B1813      40.995 -20.951  20.857  1.00  0.600          H  
ATOM  26657 1HD2 LEU B1813      40.393 -23.816  21.771  1.00  0.600          H  
ATOM  26658 2HD2 LEU B1813      39.670 -22.343  22.462  1.00  0.600          H  
ATOM  26659 3HD2 LEU B1813      38.628 -23.641  21.866  1.00  0.600          H  
ATOM  26660  N   ALA B1814      35.479 -21.570  18.837  1.00  0.300          N  
ATOM  26661  CA  ALA B1814      34.074 -21.270  19.036  1.00  0.270          C  
ATOM  26662  C   ALA B1814      33.331 -22.468  19.574  1.00  0.260          C  
ATOM  26663  O   ALA B1814      33.545 -23.606  19.149  1.00  0.270          O  
ATOM  26664  CB  ALA B1814      33.440 -20.820  17.729  1.00  0.390          C  
ATOM  26665  H   ALA B1814      35.800 -22.517  18.615  1.00  0.360          H  
ATOM  26666  HA  ALA B1814      33.995 -20.475  19.773  1.00  0.320          H  
ATOM  26667 1HB  ALA B1814      32.397 -20.585  17.909  1.00  0.470          H  
ATOM  26668 2HB  ALA B1814      33.957 -19.936  17.355  1.00  0.470          H  
ATOM  26669 3HB  ALA B1814      33.513 -21.616  16.999  1.00  0.470          H  
ATOM  26670  N   MET B1815      32.425 -22.215  20.497  1.00  0.260          N  
ATOM  26671  CA  MET B1815      31.604 -23.288  20.993  1.00  0.280          C  
ATOM  26672  C   MET B1815      30.326 -23.202  20.199  1.00  0.350          C  
ATOM  26673  O   MET B1815      29.762 -22.110  20.077  1.00  0.630          O  
ATOM  26674  CB  MET B1815      31.340 -23.116  22.488  1.00  0.380          C  
ATOM  26675  CG  MET B1815      32.613 -22.932  23.329  1.00  0.380          C  
ATOM  26676  SD  MET B1815      33.833 -24.263  23.133  1.00  0.380          S  
ATOM  26677  CE  MET B1815      33.039 -25.703  23.824  1.00  0.380          C  
ATOM  26678  H   MET B1815      32.307 -21.266  20.858  1.00  0.310          H  
ATOM  26679  HA  MET B1815      32.072 -24.254  20.796  1.00  0.340          H  
ATOM  26680 1HB  MET B1815      30.717 -22.237  22.646  1.00  0.460          H  
ATOM  26681 2HB  MET B1815      30.785 -23.974  22.868  1.00  0.460          H  
ATOM  26682 1HG  MET B1815      33.081 -21.988  23.046  1.00  0.460          H  
ATOM  26683 2HG  MET B1815      32.343 -22.868  24.384  1.00  0.460          H  
ATOM  26684 1HE  MET B1815      33.726 -26.533  23.760  1.00  0.460          H  
ATOM  26685 2HE  MET B1815      32.785 -25.521  24.873  1.00  0.460          H  
ATOM  26686 3HE  MET B1815      32.135 -25.933  23.265  1.00  0.460          H  
ATOM  26687  N   ALA B1816      29.836 -24.319  19.684  1.00  0.280          N  
ATOM  26688  CA  ALA B1816      28.587 -24.218  18.942  1.00  0.270          C  
ATOM  26689  C   ALA B1816      27.732 -25.448  19.083  1.00  0.260          C  
ATOM  26690  O   ALA B1816      28.226 -26.565  19.193  1.00  0.320          O  
ATOM  26691  CB  ALA B1816      28.858 -23.955  17.472  1.00  0.380          C  
ATOM  26692  H   ALA B1816      30.347 -25.202  19.786  1.00  0.340          H  
ATOM  26693  HA  ALA B1816      28.043 -23.393  19.357  1.00  0.320          H  
ATOM  26694 1HB  ALA B1816      27.910 -23.830  16.943  1.00  0.460          H  
ATOM  26695 2HB  ALA B1816      29.440 -23.056  17.390  1.00  0.460          H  
ATOM  26696 3HB  ALA B1816      29.406 -24.789  17.058  1.00  0.460          H  
ATOM  26697  N   GLY B1817      26.435 -25.238  19.046  1.00  0.280          N  
ATOM  26698  CA  GLY B1817      25.503 -26.350  19.181  1.00  0.290          C  
ATOM  26699  C   GLY B1817      24.116 -25.843  19.494  1.00  0.290          C  
ATOM  26700  O   GLY B1817      23.659 -24.867  18.888  1.00  0.290          O  
ATOM  26701  H   GLY B1817      26.116 -24.266  18.959  1.00  0.340          H  
ATOM  26702 1HA  GLY B1817      25.493 -26.932  18.260  1.00  0.350          H  
ATOM  26703 2HA  GLY B1817      25.832 -27.006  19.982  1.00  0.350          H  
ATOM  26704  N   GLY B1818      23.420 -26.564  20.377  1.00  0.290          N  
ATOM  26705  CA  GLY B1818      22.053 -26.231  20.778  1.00  0.290          C  
ATOM  26706  C   GLY B1818      21.541 -27.109  21.908  1.00  0.300          C  
ATOM  26707  O   GLY B1818      22.008 -28.241  22.112  1.00  0.350          O  
ATOM  26708  H   GLY B1818      23.888 -27.371  20.810  1.00  0.350          H  
ATOM  26709 1HA  GLY B1818      22.015 -25.203  21.089  1.00  0.350          H  
ATOM  26710 2HA  GLY B1818      21.375 -26.312  19.937  1.00  0.350          H  
ATOM  26711  N   VAL B1819      20.595 -26.545  22.670  1.00  0.300          N  
ATOM  26712  CA  VAL B1819      19.969 -27.232  23.804  1.00  0.330          C  
ATOM  26713  C   VAL B1819      18.433 -27.136  23.874  1.00  0.340          C  
ATOM  26714  O   VAL B1819      17.868 -26.042  23.859  1.00  0.350          O  
ATOM  26715  CB  VAL B1819      20.578 -26.720  25.127  1.00  0.450          C  
ATOM  26716  CG1 VAL B1819      19.920 -27.403  26.276  1.00  0.450          C  
ATOM  26717  CG2 VAL B1819      22.088 -27.000  25.143  1.00  0.450          C  
ATOM  26718  H   VAL B1819      20.307 -25.592  22.415  1.00  0.360          H  
ATOM  26719  HA  VAL B1819      20.216 -28.291  23.722  1.00  0.400          H  
ATOM  26720  HB  VAL B1819      20.399 -25.649  25.241  1.00  0.540          H  
ATOM  26721 1HG1 VAL B1819      20.365 -27.030  27.158  1.00  0.540          H  
ATOM  26722 2HG1 VAL B1819      18.866 -27.195  26.301  1.00  0.540          H  
ATOM  26723 3HG1 VAL B1819      20.066 -28.466  26.216  1.00  0.540          H  
ATOM  26724 1HG2 VAL B1819      22.519 -26.702  26.073  1.00  0.540          H  
ATOM  26725 2HG2 VAL B1819      22.239 -28.014  25.024  1.00  0.540          H  
ATOM  26726 3HG2 VAL B1819      22.584 -26.477  24.336  1.00  0.540          H  
ATOM  26727  N   THR B1820      17.771 -28.285  24.061  1.00  0.340          N  
ATOM  26728  CA  THR B1820      16.316 -28.368  24.202  1.00  0.360          C  
ATOM  26729  C   THR B1820      15.826 -29.127  25.434  1.00  0.380          C  
ATOM  26730  O   THR B1820      16.252 -30.257  25.710  1.00  0.370          O  
ATOM  26731  CB  THR B1820      15.716 -29.074  22.989  1.00  0.500          C  
ATOM  26732  OG1 THR B1820      16.038 -28.331  21.829  1.00  0.500          O  
ATOM  26733  CG2 THR B1820      14.179 -29.240  23.096  1.00  0.500          C  
ATOM  26734  H   THR B1820      18.294 -29.160  24.062  1.00  0.410          H  
ATOM  26735  HA  THR B1820      15.922 -27.353  24.247  1.00  0.430          H  
ATOM  26736  HB  THR B1820      16.169 -30.066  22.907  1.00  0.600          H  
ATOM  26737  HG1 THR B1820      15.947 -28.937  21.086  1.00  0.600          H  
ATOM  26738 1HG2 THR B1820      13.811 -29.756  22.211  1.00  0.600          H  
ATOM  26739 2HG2 THR B1820      13.911 -29.830  23.967  1.00  0.600          H  
ATOM  26740 3HG2 THR B1820      13.706 -28.262  23.165  1.00  0.600          H  
ATOM  26741  N   VAL B1821      14.883 -28.507  26.144  1.00  0.400          N  
ATOM  26742  CA  VAL B1821      14.184 -29.111  27.272  1.00  0.430          C  
ATOM  26743  C   VAL B1821      12.741 -28.686  27.111  1.00  0.460          C  
ATOM  26744  O   VAL B1821      12.510 -27.567  26.652  1.00  0.510          O  
ATOM  26745  CB  VAL B1821      14.739 -28.697  28.659  1.00  0.590          C  
ATOM  26746  CG1 VAL B1821      13.923 -29.407  29.793  1.00  0.590          C  
ATOM  26747  CG2 VAL B1821      16.229 -29.069  28.738  1.00  0.590          C  
ATOM  26748  H   VAL B1821      14.585 -27.586  25.824  1.00  0.480          H  
ATOM  26749  HA  VAL B1821      14.241 -30.194  27.195  1.00  0.520          H  
ATOM  26750  HB  VAL B1821      14.611 -27.638  28.803  1.00  0.710          H  
ATOM  26751 1HG1 VAL B1821      14.294 -29.129  30.757  1.00  0.710          H  
ATOM  26752 2HG1 VAL B1821      12.880 -29.137  29.748  1.00  0.710          H  
ATOM  26753 3HG1 VAL B1821      14.013 -30.487  29.680  1.00  0.710          H  
ATOM  26754 1HG2 VAL B1821      16.643 -28.799  29.695  1.00  0.710          H  
ATOM  26755 2HG2 VAL B1821      16.331 -30.145  28.595  1.00  0.710          H  
ATOM  26756 3HG2 VAL B1821      16.784 -28.559  27.969  1.00  0.710          H  
ATOM  26757  N   MET B1822      11.808 -29.588  27.394  1.00  0.460          N  
ATOM  26758  CA  MET B1822      10.374 -29.374  27.418  1.00  0.470          C  
ATOM  26759  C   MET B1822       9.849 -29.331  28.863  1.00  0.510          C  
ATOM  26760  O   MET B1822       9.347 -30.352  29.314  1.00  0.540          O  
ATOM  26761  CB  MET B1822       9.697 -30.540  26.723  1.00  0.650          C  
ATOM  26762  CG  MET B1822       9.967 -30.688  25.251  1.00  0.650          C  
ATOM  26763  SD  MET B1822       9.298 -32.236  24.624  1.00  0.650          S  
ATOM  26764  CE  MET B1822       7.508 -32.043  24.751  1.00  0.650          C  
ATOM  26765  H   MET B1822      12.118 -30.509  27.708  1.00  0.550          H  
ATOM  26766  HA  MET B1822      10.146 -28.447  26.904  1.00  0.560          H  
ATOM  26767 1HB  MET B1822      10.030 -31.460  27.191  1.00  0.780          H  
ATOM  26768 2HB  MET B1822       8.623 -30.462  26.880  1.00  0.780          H  
ATOM  26769 1HG  MET B1822       9.521 -29.866  24.701  1.00  0.780          H  
ATOM  26770 2HG  MET B1822      11.044 -30.677  25.065  1.00  0.780          H  
ATOM  26771 1HE  MET B1822       7.028 -32.943  24.382  1.00  0.780          H  
ATOM  26772 2HE  MET B1822       7.219 -31.887  25.785  1.00  0.780          H  
ATOM  26773 3HE  MET B1822       7.192 -31.203  24.162  1.00  0.780          H  
ATOM  26774  N   PRO B1823       9.980 -28.245  29.651  1.00  0.540          N  
ATOM  26775  CA  PRO B1823       9.573 -28.187  31.049  1.00  0.590          C  
ATOM  26776  C   PRO B1823       8.068 -28.354  31.282  1.00  0.680          C  
ATOM  26777  O   PRO B1823       7.643 -28.677  32.397  1.00  0.830          O  
ATOM  26778  CB  PRO B1823      10.052 -26.799  31.479  1.00  0.890          C  
ATOM  26779  CG  PRO B1823      10.113 -26.015  30.218  1.00  0.890          C  
ATOM  26780  CD  PRO B1823      10.514 -27.006  29.145  1.00  0.890          C  
ATOM  26781  HA  PRO B1823      10.110 -28.979  31.576  1.00  0.710          H  
ATOM  26782 1HB  PRO B1823       9.347 -26.368  32.212  1.00  1.060          H  
ATOM  26783 2HB  PRO B1823      11.030 -26.870  31.974  1.00  1.060          H  
ATOM  26784 1HG  PRO B1823       9.144 -25.524  30.023  1.00  1.060          H  
ATOM  26785 2HG  PRO B1823      10.853 -25.217  30.311  1.00  1.060          H  
ATOM  26786 1HD  PRO B1823      10.025 -26.731  28.222  1.00  1.060          H  
ATOM  26787 2HD  PRO B1823      11.604 -27.044  29.046  1.00  1.060          H  
ATOM  26788  N   THR B1824       7.266 -28.109  30.251  1.00  0.700          N  
ATOM  26789  CA  THR B1824       5.824 -28.212  30.355  1.00  0.890          C  
ATOM  26790  C   THR B1824       5.356 -29.106  29.210  1.00  0.820          C  
ATOM  26791  O   THR B1824       6.056 -29.236  28.207  1.00  0.770          O  
ATOM  26792  CB  THR B1824       5.181 -26.791  30.268  1.00  1.170          C  
ATOM  26793  OG1 THR B1824       5.424 -26.221  28.968  1.00  1.170          O  
ATOM  26794  CG2 THR B1824       5.801 -25.901  31.320  1.00  1.170          C  
ATOM  26795  H   THR B1824       7.648 -27.834  29.360  1.00  0.840          H  
ATOM  26796  HA  THR B1824       5.569 -28.670  31.306  1.00  1.070          H  
ATOM  26797  HB  THR B1824       4.125 -26.833  30.442  1.00  1.400          H  
ATOM  26798  HG1 THR B1824       4.968 -25.332  28.886  1.00  1.400          H  
ATOM  26799 1HG2 THR B1824       5.352 -24.909  31.261  1.00  1.400          H  
ATOM  26800 2HG2 THR B1824       5.627 -26.316  32.306  1.00  1.400          H  
ATOM  26801 3HG2 THR B1824       6.865 -25.812  31.155  1.00  1.400          H  
ATOM  26802  N   PRO B1825       4.165 -29.724  29.298  1.00  0.890          N  
ATOM  26803  CA  PRO B1825       3.569 -30.543  28.266  1.00  0.920          C  
ATOM  26804  C   PRO B1825       2.980 -29.738  27.114  1.00  0.890          C  
ATOM  26805  O   PRO B1825       2.527 -30.322  26.131  1.00  0.900          O  
ATOM  26806  CB  PRO B1825       2.499 -31.300  29.028  1.00  1.380          C  
ATOM  26807  CG  PRO B1825       2.084 -30.391  30.144  1.00  1.380          C  
ATOM  26808  CD  PRO B1825       3.354 -29.667  30.551  1.00  1.380          C  
ATOM  26809  HA  PRO B1825       4.333 -31.237  27.890  1.00  1.100          H  
ATOM  26810 1HB  PRO B1825       1.697 -31.523  28.349  1.00  1.660          H  
ATOM  26811 2HB  PRO B1825       2.900 -32.249  29.381  1.00  1.660          H  
ATOM  26812 1HG  PRO B1825       1.282 -29.718  29.810  1.00  1.660          H  
ATOM  26813 2HG  PRO B1825       1.667 -30.996  30.969  1.00  1.660          H  
ATOM  26814 1HD  PRO B1825       3.091 -28.665  30.840  1.00  1.660          H  
ATOM  26815 2HD  PRO B1825       3.836 -30.201  31.358  1.00  1.660          H  
ATOM  26816  N   GLY B1826       2.947 -28.412  27.267  1.00  0.910          N  
ATOM  26817  CA  GLY B1826       2.381 -27.471  26.305  1.00  0.920          C  
ATOM  26818  C   GLY B1826       2.618 -27.894  24.865  1.00  0.850          C  
ATOM  26819  O   GLY B1826       1.684 -27.985  24.076  1.00  0.810          O  
ATOM  26820  H   GLY B1826       3.356 -28.013  28.100  1.00  1.090          H  
ATOM  26821 1HA  GLY B1826       1.311 -27.372  26.484  1.00  1.100          H  
ATOM  26822 2HA  GLY B1826       2.823 -26.486  26.473  1.00  1.100          H  
ATOM  26823  N   MET B1827       3.873 -28.131  24.517  1.00  0.880          N  
ATOM  26824  CA  MET B1827       4.226 -28.497  23.160  1.00  0.880          C  
ATOM  26825  C   MET B1827       3.600 -29.832  22.709  1.00  0.820          C  
ATOM  26826  O   MET B1827       3.284 -29.986  21.534  1.00  0.950          O  
ATOM  26827  CB  MET B1827       5.730 -28.550  23.036  1.00  1.230          C  
ATOM  26828  CG  MET B1827       6.449 -27.220  23.194  1.00  1.230          C  
ATOM  26829  SD  MET B1827       6.438 -26.600  24.920  1.00  1.230          S  
ATOM  26830  CE  MET B1827       7.487 -27.760  25.789  1.00  1.230          C  
ATOM  26831  H   MET B1827       4.585 -28.047  25.230  1.00  1.060          H  
ATOM  26832  HA  MET B1827       3.856 -27.714  22.499  1.00  1.060          H  
ATOM  26833 1HB  MET B1827       6.133 -29.270  23.716  1.00  1.480          H  
ATOM  26834 2HB  MET B1827       5.956 -28.863  22.037  1.00  1.480          H  
ATOM  26835 1HG  MET B1827       7.485 -27.323  22.871  1.00  1.480          H  
ATOM  26836 2HG  MET B1827       5.964 -26.474  22.558  1.00  1.480          H  
ATOM  26837 1HE  MET B1827       7.562 -27.462  26.837  1.00  1.480          H  
ATOM  26838 2HE  MET B1827       7.075 -28.765  25.740  1.00  1.480          H  
ATOM  26839 3HE  MET B1827       8.475 -27.746  25.343  1.00  1.480          H  
ATOM  26840  N   LEU B1828       3.407 -30.809  23.613  1.00  0.750          N  
ATOM  26841  CA  LEU B1828       2.815 -32.095  23.214  1.00  0.740          C  
ATOM  26842  C   LEU B1828       1.402 -31.828  22.758  1.00  0.780          C  
ATOM  26843  O   LEU B1828       0.926 -32.362  21.749  1.00  0.780          O  
ATOM  26844  CB  LEU B1828       2.737 -33.046  24.429  1.00  1.040          C  
ATOM  26845  CG  LEU B1828       4.031 -33.616  24.987  1.00  1.040          C  
ATOM  26846  CD1 LEU B1828       3.753 -34.169  26.357  1.00  1.040          C  
ATOM  26847  CD2 LEU B1828       4.522 -34.792  24.091  1.00  1.040          C  
ATOM  26848  H   LEU B1828       3.618 -30.651  24.596  1.00  0.900          H  
ATOM  26849  HA  LEU B1828       3.389 -32.530  22.400  1.00  0.890          H  
ATOM  26850 1HB  LEU B1828       2.226 -32.543  25.238  1.00  1.250          H  
ATOM  26851 2HB  LEU B1828       2.123 -33.896  24.142  1.00  1.250          H  
ATOM  26852  HG  LEU B1828       4.775 -32.836  25.052  1.00  1.250          H  
ATOM  26853 1HD1 LEU B1828       4.659 -34.579  26.761  1.00  1.250          H  
ATOM  26854 2HD1 LEU B1828       3.396 -33.374  27.003  1.00  1.250          H  
ATOM  26855 3HD1 LEU B1828       2.995 -34.950  26.291  1.00  1.250          H  
ATOM  26856 1HD2 LEU B1828       5.439 -35.219  24.504  1.00  1.250          H  
ATOM  26857 2HD2 LEU B1828       3.751 -35.569  24.063  1.00  1.250          H  
ATOM  26858 3HD2 LEU B1828       4.707 -34.455  23.094  1.00  1.250          H  
ATOM  26859  N   VAL B1829       0.770 -30.957  23.524  1.00  0.850          N  
ATOM  26860  CA  VAL B1829      -0.598 -30.514  23.357  1.00  0.900          C  
ATOM  26861  C   VAL B1829      -0.780 -29.679  22.074  1.00  0.900          C  
ATOM  26862  O   VAL B1829      -1.728 -29.899  21.305  1.00  0.940          O  
ATOM  26863  CB  VAL B1829      -0.995 -29.757  24.649  1.00  1.240          C  
ATOM  26864  CG1 VAL B1829      -2.270 -29.122  24.512  1.00  1.240          C  
ATOM  26865  CG2 VAL B1829      -1.016 -30.735  25.800  1.00  1.240          C  
ATOM  26866  H   VAL B1829       1.312 -30.605  24.324  1.00  1.020          H  
ATOM  26867  HA  VAL B1829      -1.236 -31.391  23.276  1.00  1.080          H  
ATOM  26868  HB  VAL B1829      -0.280 -28.993  24.850  1.00  1.490          H  
ATOM  26869 1HG1 VAL B1829      -2.516 -28.596  25.426  1.00  1.490          H  
ATOM  26870 2HG1 VAL B1829      -2.194 -28.431  23.707  1.00  1.490          H  
ATOM  26871 3HG1 VAL B1829      -3.021 -29.871  24.295  1.00  1.490          H  
ATOM  26872 1HG2 VAL B1829      -1.281 -30.220  26.724  1.00  1.490          H  
ATOM  26873 2HG2 VAL B1829      -1.737 -31.500  25.604  1.00  1.490          H  
ATOM  26874 3HG2 VAL B1829      -0.036 -31.183  25.910  1.00  1.490          H  
ATOM  26875  N   ASP B1830       0.127 -28.727  21.840  1.00  0.880          N  
ATOM  26876  CA  ASP B1830       0.025 -27.860  20.674  1.00  0.910          C  
ATOM  26877  C   ASP B1830       0.344 -28.613  19.371  1.00  0.850          C  
ATOM  26878  O   ASP B1830      -0.380 -28.473  18.372  1.00  0.890          O  
ATOM  26879  CB  ASP B1830       1.007 -26.686  20.810  1.00  1.260          C  
ATOM  26880  CG  ASP B1830       0.674 -25.630  21.939  1.00  1.260          C  
ATOM  26881  OD1 ASP B1830      -0.440 -25.575  22.457  1.00  1.260          O  
ATOM  26882  OD2 ASP B1830       1.565 -24.879  22.239  1.00  1.260          O  
ATOM  26883  H   ASP B1830       0.863 -28.571  22.534  1.00  1.060          H  
ATOM  26884  HA  ASP B1830      -0.993 -27.477  20.616  1.00  1.090          H  
ATOM  26885 1HB  ASP B1830       2.000 -27.089  21.008  1.00  1.510          H  
ATOM  26886 2HB  ASP B1830       1.065 -26.162  19.854  1.00  1.510          H  
ATOM  26887  N   PHE B1831       1.385 -29.465  19.383  1.00  0.770          N  
ATOM  26888  CA  PHE B1831       1.726 -30.203  18.173  1.00  0.720          C  
ATOM  26889  C   PHE B1831       0.689 -31.275  17.881  1.00  0.750          C  
ATOM  26890  O   PHE B1831       0.445 -31.603  16.709  1.00  0.830          O  
ATOM  26891  CB  PHE B1831       3.149 -30.778  18.218  1.00  1.030          C  
ATOM  26892  CG  PHE B1831       4.301 -29.778  17.974  1.00  1.030          C  
ATOM  26893  CD1 PHE B1831       5.068 -29.291  19.002  1.00  1.030          C  
ATOM  26894  CD2 PHE B1831       4.618 -29.345  16.692  1.00  1.030          C  
ATOM  26895  CE1 PHE B1831       6.099 -28.404  18.781  1.00  1.030          C  
ATOM  26896  CE2 PHE B1831       5.652 -28.459  16.467  1.00  1.030          C  
ATOM  26897  CZ  PHE B1831       6.387 -27.989  17.515  1.00  1.030          C  
ATOM  26898  H   PHE B1831       1.972 -29.571  20.215  1.00  0.920          H  
ATOM  26899  HA  PHE B1831       1.693 -29.525  17.343  1.00  0.860          H  
ATOM  26900 1HB  PHE B1831       3.313 -31.242  19.185  1.00  1.230          H  
ATOM  26901 2HB  PHE B1831       3.231 -31.535  17.460  1.00  1.230          H  
ATOM  26902  HD1 PHE B1831       4.870 -29.611  19.996  1.00  1.230          H  
ATOM  26903  HD2 PHE B1831       4.041 -29.698  15.861  1.00  1.230          H  
ATOM  26904  HE1 PHE B1831       6.686 -28.035  19.621  1.00  1.230          H  
ATOM  26905  HE2 PHE B1831       5.879 -28.126  15.452  1.00  1.230          H  
ATOM  26906  HZ  PHE B1831       7.200 -27.286  17.341  1.00  1.230          H  
ATOM  26907  N   SER B1832       0.036 -31.816  18.920  1.00  0.760          N  
ATOM  26908  CA  SER B1832      -1.005 -32.790  18.661  1.00  0.810          C  
ATOM  26909  C   SER B1832      -2.193 -32.148  17.944  1.00  0.900          C  
ATOM  26910  O   SER B1832      -2.662 -32.669  16.930  1.00  0.940          O  
ATOM  26911  CB  SER B1832      -1.479 -33.424  19.952  1.00  1.110          C  
ATOM  26912  OG  SER B1832      -0.474 -34.206  20.523  1.00  1.110          O  
ATOM  26913  H   SER B1832       0.283 -31.599  19.888  1.00  0.910          H  
ATOM  26914  HA  SER B1832      -0.590 -33.558  18.021  1.00  0.970          H  
ATOM  26915 1HB  SER B1832      -1.775 -32.641  20.659  1.00  1.340          H  
ATOM  26916 2HB  SER B1832      -2.360 -34.034  19.753  1.00  1.340          H  
ATOM  26917  HG  SER B1832       0.141 -33.577  20.944  1.00  1.340          H  
ATOM  26918  N   ARG B1833      -2.613 -30.957  18.390  1.00  0.960          N  
ATOM  26919  CA  ARG B1833      -3.745 -30.260  17.772  1.00  1.070          C  
ATOM  26920  C   ARG B1833      -3.574 -29.976  16.298  1.00  1.090          C  
ATOM  26921  O   ARG B1833      -4.537 -30.018  15.523  1.00  1.180          O  
ATOM  26922  CB  ARG B1833      -4.017 -28.967  18.483  1.00  1.450          C  
ATOM  26923  CG  ARG B1833      -5.109 -28.076  17.891  1.00  1.450          C  
ATOM  26924  CD  ARG B1833      -6.439 -28.711  17.961  1.00  1.450          C  
ATOM  26925  NE  ARG B1833      -7.441 -27.912  17.341  1.00  1.450          N  
ATOM  26926  CZ  ARG B1833      -7.697 -27.864  16.027  1.00  1.450          C  
ATOM  26927  NH1 ARG B1833      -6.979 -28.565  15.140  1.00  1.450          N  
ATOM  26928  NH2 ARG B1833      -8.690 -27.085  15.647  1.00  1.450          N  
ATOM  26929  H   ARG B1833      -2.184 -30.564  19.238  1.00  1.150          H  
ATOM  26930  HA  ARG B1833      -4.609 -30.905  17.893  1.00  1.280          H  
ATOM  26931 1HB  ARG B1833      -4.342 -29.262  19.438  1.00  1.740          H  
ATOM  26932 2HB  ARG B1833      -3.096 -28.387  18.597  1.00  1.740          H  
ATOM  26933 1HG  ARG B1833      -5.155 -27.160  18.460  1.00  1.740          H  
ATOM  26934 2HG  ARG B1833      -4.874 -27.816  16.862  1.00  1.740          H  
ATOM  26935 1HD  ARG B1833      -6.432 -29.657  17.471  1.00  1.740          H  
ATOM  26936 2HD  ARG B1833      -6.722 -28.851  19.006  1.00  1.740          H  
ATOM  26937  HE  ARG B1833      -8.046 -27.328  17.942  1.00  1.740          H  
ATOM  26938 1HH1 ARG B1833      -6.172 -29.150  15.443  1.00  1.740          H  
ATOM  26939 2HH1 ARG B1833      -7.195 -28.509  14.156  1.00  1.740          H  
ATOM  26940 1HH2 ARG B1833      -9.213 -26.577  16.385  1.00  1.740          H  
ATOM  26941 2HH2 ARG B1833      -8.937 -26.998  14.675  1.00  1.740          H  
ATOM  26942  N   MET B1834      -2.351 -29.653  15.908  1.00  1.010          N  
ATOM  26943  CA  MET B1834      -2.046 -29.372  14.516  1.00  1.030          C  
ATOM  26944  C   MET B1834      -1.729 -30.633  13.695  1.00  0.970          C  
ATOM  26945  O   MET B1834      -1.326 -30.536  12.533  1.00  1.260          O  
ATOM  26946  CB  MET B1834      -1.012 -28.259  14.439  1.00  1.430          C  
ATOM  26947  CG  MET B1834      -1.641 -26.914  14.912  1.00  1.430          C  
ATOM  26948  SD  MET B1834      -0.540 -25.497  15.016  1.00  1.430          S  
ATOM  26949  CE  MET B1834      -0.090 -25.146  13.340  1.00  1.430          C  
ATOM  26950  H   MET B1834      -1.618 -29.562  16.625  1.00  1.210          H  
ATOM  26951  HA  MET B1834      -2.946 -28.954  14.070  1.00  1.240          H  
ATOM  26952 1HB  MET B1834      -0.171 -28.502  15.094  1.00  1.720          H  
ATOM  26953 2HB  MET B1834      -0.638 -28.165  13.423  1.00  1.720          H  
ATOM  26954 1HG  MET B1834      -2.441 -26.659  14.226  1.00  1.720          H  
ATOM  26955 2HG  MET B1834      -2.090 -27.063  15.897  1.00  1.720          H  
ATOM  26956 1HE  MET B1834       0.578 -24.284  13.318  1.00  1.720          H  
ATOM  26957 2HE  MET B1834       0.417 -26.006  12.908  1.00  1.720          H  
ATOM  26958 3HE  MET B1834      -0.988 -24.921  12.764  1.00  1.720          H  
ATOM  26959  N   ASN B1835      -1.958 -31.808  14.307  1.00  0.890          N  
ATOM  26960  CA  ASN B1835      -1.796 -33.140  13.743  1.00  0.810          C  
ATOM  26961  C   ASN B1835      -0.407 -33.465  13.219  1.00  0.730          C  
ATOM  26962  O   ASN B1835      -0.280 -34.123  12.183  1.00  0.710          O  
ATOM  26963  CB  ASN B1835      -2.808 -33.349  12.626  1.00  1.170          C  
ATOM  26964  CG  ASN B1835      -4.245 -33.287  13.084  1.00  1.170          C  
ATOM  26965  OD1 ASN B1835      -4.631 -33.837  14.124  1.00  1.170          O  
ATOM  26966  ND2 ASN B1835      -5.055 -32.625  12.291  1.00  1.170          N  
ATOM  26967  H   ASN B1835      -2.278 -31.803  15.277  1.00  1.070          H  
ATOM  26968  HA  ASN B1835      -2.012 -33.855  14.540  1.00  0.970          H  
ATOM  26969 1HB  ASN B1835      -2.658 -32.602  11.848  1.00  1.400          H  
ATOM  26970 2HB  ASN B1835      -2.641 -34.322  12.168  1.00  1.400          H  
ATOM  26971 1HD2 ASN B1835      -6.029 -32.545  12.504  1.00  1.400          H  
ATOM  26972 2HD2 ASN B1835      -4.697 -32.201  11.459  1.00  1.400          H  
ATOM  26973  N   SER B1836       0.642 -33.042  13.928  1.00  0.690          N  
ATOM  26974  CA  SER B1836       1.982 -33.356  13.455  1.00  0.640          C  
ATOM  26975  C   SER B1836       2.698 -34.477  14.205  1.00  0.600          C  
ATOM  26976  O   SER B1836       3.726 -34.953  13.709  1.00  0.610          O  
ATOM  26977  CB  SER B1836       2.848 -32.127  13.496  1.00  0.920          C  
ATOM  26978  OG  SER B1836       3.033 -31.699  14.802  1.00  0.920          O  
ATOM  26979  H   SER B1836       0.523 -32.488  14.783  1.00  0.830          H  
ATOM  26980  HA  SER B1836       1.902 -33.664  12.413  1.00  0.770          H  
ATOM  26981 1HB  SER B1836       3.805 -32.352  13.038  1.00  1.100          H  
ATOM  26982 2HB  SER B1836       2.383 -31.335  12.914  1.00  1.100          H  
ATOM  26983  HG  SER B1836       3.662 -30.985  14.745  1.00  1.100          H  
ATOM  26984  N   LEU B1837       2.162 -34.932  15.354  1.00  0.590          N  
ATOM  26985  CA  LEU B1837       2.869 -35.937  16.140  1.00  0.570          C  
ATOM  26986  C   LEU B1837       2.493 -37.368  15.775  1.00  0.590          C  
ATOM  26987  O   LEU B1837       1.355 -37.679  15.404  1.00  0.650          O  
ATOM  26988  CB  LEU B1837       2.672 -35.744  17.649  1.00  0.810          C  
ATOM  26989  CG  LEU B1837       3.094 -34.378  18.244  1.00  0.810          C  
ATOM  26990  CD1 LEU B1837       2.834 -34.386  19.758  1.00  0.810          C  
ATOM  26991  CD2 LEU B1837       4.569 -34.059  17.934  1.00  0.810          C  
ATOM  26992  H   LEU B1837       1.296 -34.549  15.697  1.00  0.710          H  
ATOM  26993  HA  LEU B1837       3.920 -35.828  15.928  1.00  0.680          H  
ATOM  26994 1HB  LEU B1837       1.636 -35.892  17.881  1.00  0.970          H  
ATOM  26995 2HB  LEU B1837       3.246 -36.519  18.162  1.00  0.970          H  
ATOM  26996  HG  LEU B1837       2.466 -33.620  17.815  1.00  0.970          H  
ATOM  26997 1HD1 LEU B1837       3.081 -33.416  20.179  1.00  0.970          H  
ATOM  26998 2HD1 LEU B1837       1.803 -34.597  19.942  1.00  0.970          H  
ATOM  26999 3HD1 LEU B1837       3.439 -35.142  20.232  1.00  0.970          H  
ATOM  27000 1HD2 LEU B1837       4.824 -33.101  18.353  1.00  0.970          H  
ATOM  27001 2HD2 LEU B1837       5.219 -34.825  18.362  1.00  0.970          H  
ATOM  27002 3HD2 LEU B1837       4.730 -34.020  16.865  1.00  0.970          H  
ATOM  27003  N   ALA B1838       3.494 -38.216  15.926  1.00  0.570          N  
ATOM  27004  CA  ALA B1838       3.525 -39.639  15.631  1.00  0.580          C  
ATOM  27005  C   ALA B1838       2.498 -40.437  16.419  1.00  0.600          C  
ATOM  27006  O   ALA B1838       2.388 -40.252  17.634  1.00  0.610          O  
ATOM  27007  CB  ALA B1838       4.911 -40.174  15.952  1.00  0.810          C  
ATOM  27008  H   ALA B1838       4.339 -37.797  16.300  1.00  0.680          H  
ATOM  27009  HA  ALA B1838       3.364 -39.753  14.574  1.00  0.700          H  
ATOM  27010 1HB  ALA B1838       4.972 -41.231  15.708  1.00  0.970          H  
ATOM  27011 2HB  ALA B1838       5.663 -39.652  15.398  1.00  0.970          H  
ATOM  27012 3HB  ALA B1838       5.099 -40.034  16.998  1.00  0.970          H  
ATOM  27013  N   PRO B1839       1.845 -41.453  15.797  1.00  0.660          N  
ATOM  27014  CA  PRO B1839       0.873 -42.357  16.407  1.00  0.700          C  
ATOM  27015  C   PRO B1839       1.343 -42.963  17.728  1.00  0.690          C  
ATOM  27016  O   PRO B1839       0.529 -43.208  18.618  1.00  0.770          O  
ATOM  27017  CB  PRO B1839       0.731 -43.444  15.333  1.00  1.050          C  
ATOM  27018  CG  PRO B1839       0.968 -42.718  14.026  1.00  1.050          C  
ATOM  27019  CD  PRO B1839       2.042 -41.702  14.329  1.00  1.050          C  
ATOM  27020  HA  PRO B1839      -0.074 -41.820  16.547  1.00  0.840          H  
ATOM  27021 1HB  PRO B1839       1.463 -44.253  15.516  1.00  1.260          H  
ATOM  27022 2HB  PRO B1839      -0.268 -43.901  15.395  1.00  1.260          H  
ATOM  27023 1HG  PRO B1839       1.274 -43.436  13.248  1.00  1.260          H  
ATOM  27024 2HG  PRO B1839       0.034 -42.250  13.673  1.00  1.260          H  
ATOM  27025 1HD  PRO B1839       3.051 -42.096  14.104  1.00  1.260          H  
ATOM  27026 2HD  PRO B1839       1.781 -40.810  13.725  1.00  1.260          H  
ATOM  27027  N   ASP B1840       2.647 -43.189  17.868  1.00  0.670          N  
ATOM  27028  CA  ASP B1840       3.210 -43.739  19.069  1.00  0.750          C  
ATOM  27029  C   ASP B1840       4.504 -43.056  19.471  1.00  0.640          C  
ATOM  27030  O   ASP B1840       5.406 -43.679  20.035  1.00  0.620          O  
ATOM  27031  CB  ASP B1840       3.494 -45.184  18.745  1.00  1.020          C  
ATOM  27032  CG  ASP B1840       4.386 -45.205  17.459  1.00  1.020          C  
ATOM  27033  OD1 ASP B1840       4.709 -44.087  16.946  1.00  1.020          O  
ATOM  27034  OD2 ASP B1840       4.678 -46.292  16.954  1.00  1.020          O  
ATOM  27035  H   ASP B1840       3.326 -43.042  17.120  1.00  0.800          H  
ATOM  27036  HA  ASP B1840       2.487 -43.649  19.878  1.00  0.900          H  
ATOM  27037 1HB  ASP B1840       4.019 -45.665  19.571  1.00  1.220          H  
ATOM  27038 2HB  ASP B1840       2.558 -45.722  18.569  1.00  1.220          H  
ATOM  27039  N   GLY B1841       4.599 -41.760  19.229  1.00  0.600          N  
ATOM  27040  CA  GLY B1841       5.778 -41.020  19.655  1.00  0.550          C  
ATOM  27041  C   GLY B1841       7.072 -41.239  18.843  1.00  0.510          C  
ATOM  27042  O   GLY B1841       8.109 -40.703  19.235  1.00  0.490          O  
ATOM  27043  H   GLY B1841       3.805 -41.272  18.791  1.00  0.720          H  
ATOM  27044 1HA  GLY B1841       5.531 -39.959  19.633  1.00  0.660          H  
ATOM  27045 2HA  GLY B1841       5.976 -41.258  20.699  1.00  0.660          H  
ATOM  27046  N   ARG B1842       7.064 -41.994  17.724  1.00  0.540          N  
ATOM  27047  CA  ARG B1842       8.352 -42.211  17.046  1.00  0.510          C  
ATOM  27048  C   ARG B1842       8.537 -41.573  15.657  1.00  0.490          C  
ATOM  27049  O   ARG B1842       7.715 -41.716  14.746  1.00  0.500          O  
ATOM  27050  CB  ARG B1842       8.586 -43.704  16.890  1.00  0.730          C  
ATOM  27051  CG  ARG B1842       9.151 -44.443  18.102  1.00  0.730          C  
ATOM  27052  CD  ARG B1842       8.131 -44.694  19.163  1.00  0.730          C  
ATOM  27053  NE  ARG B1842       8.637 -45.604  20.153  1.00  0.730          N  
ATOM  27054  CZ  ARG B1842       7.991 -46.026  21.261  1.00  0.730          C  
ATOM  27055  NH1 ARG B1842       6.767 -45.617  21.544  1.00  0.730          N  
ATOM  27056  NH2 ARG B1842       8.610 -46.864  22.074  1.00  0.730          N  
ATOM  27057  H   ARG B1842       6.211 -42.492  17.410  1.00  0.650          H  
ATOM  27058  HA  ARG B1842       9.136 -41.818  17.687  1.00  0.610          H  
ATOM  27059 1HB  ARG B1842       7.635 -44.177  16.664  1.00  0.870          H  
ATOM  27060 2HB  ARG B1842       9.253 -43.886  16.047  1.00  0.870          H  
ATOM  27061 1HG  ARG B1842       9.527 -45.406  17.788  1.00  0.870          H  
ATOM  27062 2HG  ARG B1842       9.966 -43.873  18.548  1.00  0.870          H  
ATOM  27063 1HD  ARG B1842       7.903 -43.771  19.664  1.00  0.870          H  
ATOM  27064 2HD  ARG B1842       7.226 -45.118  18.724  1.00  0.870          H  
ATOM  27065  HE  ARG B1842       9.592 -45.957  20.005  1.00  0.870          H  
ATOM  27066 1HH1 ARG B1842       6.275 -44.956  20.922  1.00  0.870          H  
ATOM  27067 2HH1 ARG B1842       6.308 -45.942  22.380  1.00  0.870          H  
ATOM  27068 1HH2 ARG B1842       9.557 -47.173  21.850  1.00  0.870          H  
ATOM  27069 2HH2 ARG B1842       8.155 -47.192  22.909  1.00  0.870          H  
ATOM  27070  N   CYS B1843       9.735 -41.008  15.442  1.00  0.470          N  
ATOM  27071  CA  CYS B1843      10.115 -40.381  14.165  1.00  0.470          C  
ATOM  27072  C   CYS B1843      10.614 -41.414  13.188  1.00  0.480          C  
ATOM  27073  O   CYS B1843      11.818 -41.573  12.981  1.00  0.470          O  
ATOM  27074  CB  CYS B1843      11.242 -39.375  14.328  1.00  0.660          C  
ATOM  27075  SG  CYS B1843      10.867 -38.025  15.350  1.00  0.660          S  
ATOM  27076  H   CYS B1843      10.394 -40.988  16.212  1.00  0.560          H  
ATOM  27077  HA  CYS B1843       9.239 -39.884  13.741  1.00  0.560          H  
ATOM  27078 1HB  CYS B1843      12.100 -39.869  14.726  1.00  0.790          H  
ATOM  27079 2HB  CYS B1843      11.524 -38.977  13.346  1.00  0.790          H  
ATOM  27080  HG  CYS B1843      11.996 -37.361  15.111  1.00  0.790          H  
ATOM  27081  N   LYS B1844       9.706 -42.149  12.594  1.00  0.490          N  
ATOM  27082  CA  LYS B1844      10.094 -43.254  11.730  1.00  0.500          C  
ATOM  27083  C   LYS B1844      10.529 -42.689  10.371  1.00  0.500          C  
ATOM  27084  O   LYS B1844       9.802 -42.776   9.386  1.00  0.510          O  
ATOM  27085  CB  LYS B1844       8.894 -44.186  11.599  1.00  0.700          C  
ATOM  27086  CG  LYS B1844       8.451 -44.717  12.951  1.00  0.700          C  
ATOM  27087  CD  LYS B1844       7.273 -45.637  12.878  1.00  0.700          C  
ATOM  27088  CE  LYS B1844       6.784 -45.910  14.294  1.00  0.700          C  
ATOM  27089  NZ  LYS B1844       5.582 -46.756  14.362  1.00  0.700          N  
ATOM  27090  H   LYS B1844       8.721 -41.957  12.803  1.00  0.590          H  
ATOM  27091  HA  LYS B1844      10.936 -43.789  12.176  1.00  0.600          H  
ATOM  27092 1HB  LYS B1844       8.059 -43.667  11.129  1.00  0.840          H  
ATOM  27093 2HB  LYS B1844       9.156 -45.041  10.985  1.00  0.840          H  
ATOM  27094 1HG  LYS B1844       9.274 -45.197  13.450  1.00  0.840          H  
ATOM  27095 2HG  LYS B1844       8.156 -43.878  13.561  1.00  0.840          H  
ATOM  27096 1HD  LYS B1844       6.477 -45.161  12.310  1.00  0.840          H  
ATOM  27097 2HD  LYS B1844       7.555 -46.566  12.391  1.00  0.840          H  
ATOM  27098 1HE  LYS B1844       7.581 -46.374  14.873  1.00  0.840          H  
ATOM  27099 2HE  LYS B1844       6.535 -44.945  14.738  1.00  0.840          H  
ATOM  27100 1HZ  LYS B1844       5.310 -46.819  15.351  1.00  0.840          H  
ATOM  27101 2HZ  LYS B1844       4.833 -46.317  13.853  1.00  0.840          H  
ATOM  27102 3HZ  LYS B1844       5.763 -47.669  13.991  1.00  0.840          H  
ATOM  27103  N   ALA B1845      11.677 -42.015  10.363  1.00  0.480          N  
ATOM  27104  CA  ALA B1845      12.143 -41.274   9.199  1.00  0.470          C  
ATOM  27105  C   ALA B1845      12.274 -42.145   7.968  1.00  0.490          C  
ATOM  27106  O   ALA B1845      12.929 -43.190   7.976  1.00  0.510          O  
ATOM  27107  CB  ALA B1845      13.480 -40.603   9.495  1.00  0.660          C  
ATOM  27108  H   ALA B1845      12.188 -41.985  11.242  1.00  0.580          H  
ATOM  27109  HA  ALA B1845      11.417 -40.497   8.988  1.00  0.560          H  
ATOM  27110 1HB  ALA B1845      13.781 -40.022   8.627  1.00  0.790          H  
ATOM  27111 2HB  ALA B1845      13.369 -39.941  10.358  1.00  0.790          H  
ATOM  27112 3HB  ALA B1845      14.229 -41.356   9.708  1.00  0.790          H  
ATOM  27113  N   PHE B1846      11.677 -41.656   6.891  1.00  0.490          N  
ATOM  27114  CA  PHE B1846      11.650 -42.209   5.540  1.00  0.500          C  
ATOM  27115  C   PHE B1846      11.005 -43.590   5.439  1.00  0.520          C  
ATOM  27116  O   PHE B1846      11.055 -44.234   4.378  1.00  0.530          O  
ATOM  27117  CB  PHE B1846      13.068 -42.269   4.988  1.00  0.700          C  
ATOM  27118  CG  PHE B1846      13.801 -40.974   5.093  1.00  0.700          C  
ATOM  27119  CD1 PHE B1846      14.929 -40.866   5.893  1.00  0.700          C  
ATOM  27120  CD2 PHE B1846      13.359 -39.859   4.429  1.00  0.700          C  
ATOM  27121  CE1 PHE B1846      15.585 -39.669   5.999  1.00  0.700          C  
ATOM  27122  CE2 PHE B1846      14.003 -38.668   4.538  1.00  0.700          C  
ATOM  27123  CZ  PHE B1846      15.109 -38.568   5.312  1.00  0.700          C  
ATOM  27124  H   PHE B1846      11.135 -40.809   7.047  1.00  0.590          H  
ATOM  27125  HA  PHE B1846      11.063 -41.534   4.920  1.00  0.600          H  
ATOM  27126 1HB  PHE B1846      13.631 -43.020   5.529  1.00  0.840          H  
ATOM  27127 2HB  PHE B1846      13.040 -42.558   3.945  1.00  0.840          H  
ATOM  27128  HD1 PHE B1846      15.290 -41.745   6.436  1.00  0.840          H  
ATOM  27129  HD2 PHE B1846      12.481 -39.919   3.812  1.00  0.840          H  
ATOM  27130  HE1 PHE B1846      16.470 -39.596   6.624  1.00  0.840          H  
ATOM  27131  HE2 PHE B1846      13.628 -37.787   4.002  1.00  0.840          H  
ATOM  27132  HZ  PHE B1846      15.594 -37.616   5.377  1.00  0.840          H  
ATOM  27133  N   SER B1847      10.376 -44.016   6.524  1.00  0.520          N  
ATOM  27134  CA  SER B1847       9.703 -45.286   6.642  1.00  0.520          C  
ATOM  27135  C   SER B1847       8.276 -45.171   6.194  1.00  0.530          C  
ATOM  27136  O   SER B1847       7.673 -44.098   6.227  1.00  0.530          O  
ATOM  27137  CB  SER B1847       9.741 -45.780   8.072  1.00  0.730          C  
ATOM  27138  OG  SER B1847       8.984 -46.957   8.225  1.00  0.730          O  
ATOM  27139  H   SER B1847      10.354 -43.420   7.359  1.00  0.620          H  
ATOM  27140  HA  SER B1847      10.210 -46.016   6.007  1.00  0.620          H  
ATOM  27141 1HB  SER B1847      10.771 -45.943   8.388  1.00  0.870          H  
ATOM  27142 2HB  SER B1847       9.329 -45.024   8.703  1.00  0.870          H  
ATOM  27143  HG  SER B1847       9.164 -47.301   9.131  1.00  0.870          H  
ATOM  27144  N   ALA B1848       7.705 -46.290   5.814  1.00  0.550          N  
ATOM  27145  CA  ALA B1848       6.297 -46.360   5.460  1.00  0.560          C  
ATOM  27146  C   ALA B1848       5.426 -45.960   6.655  1.00  0.540          C  
ATOM  27147  O   ALA B1848       4.269 -45.582   6.489  1.00  0.550          O  
ATOM  27148  CB  ALA B1848       5.954 -47.744   4.968  1.00  0.780          C  
ATOM  27149  H   ALA B1848       8.284 -47.133   5.783  1.00  0.660          H  
ATOM  27150  HA  ALA B1848       6.108 -45.643   4.672  1.00  0.670          H  
ATOM  27151 1HB  ALA B1848       4.908 -47.790   4.681  1.00  0.940          H  
ATOM  27152 2HB  ALA B1848       6.573 -47.983   4.110  1.00  0.940          H  
ATOM  27153 3HB  ALA B1848       6.142 -48.454   5.761  1.00  0.940          H  
ATOM  27154  N   GLY B1849       5.988 -46.053   7.865  1.00  0.530          N  
ATOM  27155  CA  GLY B1849       5.317 -45.705   9.108  1.00  0.530          C  
ATOM  27156  C   GLY B1849       5.449 -44.214   9.475  1.00  0.530          C  
ATOM  27157  O   GLY B1849       5.000 -43.798  10.554  1.00  0.560          O  
ATOM  27158  H   GLY B1849       6.949 -46.393   7.915  1.00  0.640          H  
ATOM  27159 1HA  GLY B1849       4.263 -45.969   9.028  1.00  0.640          H  
ATOM  27160 2HA  GLY B1849       5.734 -46.311   9.911  1.00  0.640          H  
ATOM  27161  N   ALA B1850       6.021 -43.393   8.580  1.00  0.520          N  
ATOM  27162  CA  ALA B1850       6.271 -41.966   8.826  1.00  0.570          C  
ATOM  27163  C   ALA B1850       4.979 -41.148   8.789  1.00  0.600          C  
ATOM  27164  O   ALA B1850       4.713 -40.404   7.842  1.00  0.830          O  
ATOM  27165  CB  ALA B1850       7.237 -41.419   7.777  1.00  0.780          C  
ATOM  27166  H   ALA B1850       6.360 -43.779   7.697  1.00  0.620          H  
ATOM  27167  HA  ALA B1850       6.721 -41.858   9.815  1.00  0.680          H  
ATOM  27168 1HB  ALA B1850       7.444 -40.371   7.964  1.00  0.930          H  
ATOM  27169 2HB  ALA B1850       8.167 -41.973   7.804  1.00  0.930          H  
ATOM  27170 3HB  ALA B1850       6.794 -41.525   6.792  1.00  0.930          H  
ATOM  27171  N   ASN B1851       4.167 -41.329   9.834  1.00  0.600          N  
ATOM  27172  CA  ASN B1851       2.854 -40.706   9.988  1.00  0.620          C  
ATOM  27173  C   ASN B1851       2.791 -39.570  11.017  1.00  0.590          C  
ATOM  27174  O   ASN B1851       1.702 -39.206  11.461  1.00  0.640          O  
ATOM  27175  CB  ASN B1851       1.821 -41.758  10.345  1.00  0.860          C  
ATOM  27176  CG  ASN B1851       1.531 -42.703   9.220  1.00  0.860          C  
ATOM  27177  OD1 ASN B1851       0.886 -42.338   8.215  1.00  0.860          O  
ATOM  27178  ND2 ASN B1851       1.974 -43.926   9.367  1.00  0.860          N  
ATOM  27179  H   ASN B1851       4.491 -42.009  10.523  1.00  0.720          H  
ATOM  27180  HA  ASN B1851       2.581 -40.284   9.029  1.00  0.740          H  
ATOM  27181 1HB  ASN B1851       2.188 -42.333  11.190  1.00  1.030          H  
ATOM  27182 2HB  ASN B1851       0.890 -41.280  10.649  1.00  1.030          H  
ATOM  27183 1HD2 ASN B1851       1.811 -44.607   8.651  1.00  1.030          H  
ATOM  27184 2HD2 ASN B1851       2.471 -44.182  10.200  1.00  1.030          H  
ATOM  27185  N   GLY B1852       3.932 -39.022  11.414  1.00  0.550          N  
ATOM  27186  CA  GLY B1852       3.971 -37.940  12.398  1.00  0.550          C  
ATOM  27187  C   GLY B1852       5.302 -38.006  13.137  1.00  0.530          C  
ATOM  27188  O   GLY B1852       5.990 -39.013  13.064  1.00  0.550          O  
ATOM  27189  H   GLY B1852       4.821 -39.354  11.028  1.00  0.660          H  
ATOM  27190 1HA  GLY B1852       3.856 -36.978  11.906  1.00  0.660          H  
ATOM  27191 2HA  GLY B1852       3.140 -38.039  13.090  1.00  0.660          H  
ATOM  27192  N   PHE B1853       5.625 -37.012  13.958  1.00  0.540          N  
ATOM  27193  CA  PHE B1853       6.927 -37.043  14.641  1.00  0.640          C  
ATOM  27194  C   PHE B1853       6.843 -37.123  16.170  1.00  0.510          C  
ATOM  27195  O   PHE B1853       5.790 -36.951  16.766  1.00  0.520          O  
ATOM  27196  CB  PHE B1853       7.752 -35.826  14.289  1.00  0.860          C  
ATOM  27197  CG  PHE B1853       7.358 -34.472  14.869  1.00  0.860          C  
ATOM  27198  CD1 PHE B1853       7.884 -34.095  16.072  1.00  0.860          C  
ATOM  27199  CD2 PHE B1853       6.556 -33.572  14.223  1.00  0.860          C  
ATOM  27200  CE1 PHE B1853       7.656 -32.901  16.621  1.00  0.860          C  
ATOM  27201  CE2 PHE B1853       6.310 -32.336  14.790  1.00  0.860          C  
ATOM  27202  CZ  PHE B1853       6.873 -32.012  15.997  1.00  0.860          C  
ATOM  27203  H   PHE B1853       5.002 -36.208  14.024  1.00  0.650          H  
ATOM  27204  HA  PHE B1853       7.478 -37.918  14.294  1.00  0.770          H  
ATOM  27205 1HB  PHE B1853       8.749 -36.033  14.571  1.00  1.030          H  
ATOM  27206 2HB  PHE B1853       7.759 -35.724  13.216  1.00  1.030          H  
ATOM  27207  HD1 PHE B1853       8.517 -34.774  16.581  1.00  1.030          H  
ATOM  27208  HD2 PHE B1853       6.125 -33.829  13.268  1.00  1.030          H  
ATOM  27209  HE1 PHE B1853       8.122 -32.662  17.561  1.00  1.030          H  
ATOM  27210  HE2 PHE B1853       5.684 -31.616  14.283  1.00  1.030          H  
ATOM  27211  HZ  PHE B1853       6.703 -31.050  16.452  1.00  1.030          H  
ATOM  27212  N   GLY B1854       7.917 -37.528  16.818  1.00  0.560          N  
ATOM  27213  CA  GLY B1854       7.925 -37.561  18.275  1.00  0.490          C  
ATOM  27214  C   GLY B1854       8.601 -36.334  18.880  1.00  0.440          C  
ATOM  27215  O   GLY B1854       9.575 -35.823  18.319  1.00  0.430          O  
ATOM  27216  H   GLY B1854       8.760 -37.733  16.305  1.00  0.670          H  
ATOM  27217 1HA  GLY B1854       6.907 -37.646  18.650  1.00  0.590          H  
ATOM  27218 2HA  GLY B1854       8.455 -38.449  18.602  1.00  0.590          H  
ATOM  27219  N   MET B1855       8.129 -35.913  20.052  1.00  0.460          N  
ATOM  27220  CA  MET B1855       8.737 -34.803  20.787  1.00  0.470          C  
ATOM  27221  C   MET B1855       9.923 -35.317  21.576  1.00  0.430          C  
ATOM  27222  O   MET B1855       9.915 -36.496  21.960  1.00  0.420          O  
ATOM  27223  CB  MET B1855       7.752 -34.158  21.740  1.00  0.650          C  
ATOM  27224  CG  MET B1855       6.558 -33.488  21.119  1.00  0.650          C  
ATOM  27225  SD  MET B1855       6.990 -32.167  20.017  1.00  0.650          S  
ATOM  27226  CE  MET B1855       7.719 -30.963  21.078  1.00  0.650          C  
ATOM  27227  H   MET B1855       7.313 -36.383  20.438  1.00  0.550          H  
ATOM  27228  HA  MET B1855       9.104 -34.057  20.080  1.00  0.560          H  
ATOM  27229 1HB  MET B1855       7.386 -34.906  22.437  1.00  0.780          H  
ATOM  27230 2HB  MET B1855       8.270 -33.441  22.312  1.00  0.780          H  
ATOM  27231 1HG  MET B1855       5.965 -34.223  20.578  1.00  0.780          H  
ATOM  27232 2HG  MET B1855       5.944 -33.060  21.895  1.00  0.780          H  
ATOM  27233 1HE  MET B1855       7.988 -30.084  20.504  1.00  0.780          H  
ATOM  27234 2HE  MET B1855       7.015 -30.716  21.831  1.00  0.780          H  
ATOM  27235 3HE  MET B1855       8.617 -31.359  21.541  1.00  0.780          H  
ATOM  27236  N   ALA B1856      10.922 -34.459  21.810  1.00  0.430          N  
ATOM  27237  CA  ALA B1856      12.093 -34.834  22.584  1.00  0.400          C  
ATOM  27238  C   ALA B1856      12.847 -33.659  23.174  1.00  0.390          C  
ATOM  27239  O   ALA B1856      12.594 -32.487  22.883  1.00  0.420          O  
ATOM  27240  CB  ALA B1856      13.051 -35.629  21.743  1.00  0.570          C  
ATOM  27241  H   ALA B1856      10.892 -33.515  21.434  1.00  0.520          H  
ATOM  27242  HA  ALA B1856      11.753 -35.451  23.413  1.00  0.480          H  
ATOM  27243 1HB  ALA B1856      13.901 -35.947  22.343  1.00  0.690          H  
ATOM  27244 2HB  ALA B1856      12.539 -36.483  21.380  1.00  0.690          H  
ATOM  27245 3HB  ALA B1856      13.405 -35.053  20.933  1.00  0.690          H  
ATOM  27246  N   GLU B1857      13.763 -34.022  24.046  1.00  0.380          N  
ATOM  27247  CA  GLU B1857      14.693 -33.162  24.740  1.00  0.370          C  
ATOM  27248  C   GLU B1857      16.091 -33.639  24.411  1.00  0.360          C  
ATOM  27249  O   GLU B1857      16.276 -34.775  23.992  1.00  0.370          O  
ATOM  27250  CB  GLU B1857      14.472 -33.264  26.231  1.00  0.520          C  
ATOM  27251  CG  GLU B1857      13.104 -32.897  26.645  1.00  0.520          C  
ATOM  27252  CD  GLU B1857      12.926 -32.907  28.097  1.00  0.520          C  
ATOM  27253  OE1 GLU B1857      13.445 -33.760  28.770  1.00  0.520          O  
ATOM  27254  OE2 GLU B1857      12.270 -32.026  28.563  1.00  0.520          O  
ATOM  27255  H   GLU B1857      13.823 -35.017  24.240  1.00  0.460          H  
ATOM  27256  HA  GLU B1857      14.575 -32.134  24.401  1.00  0.440          H  
ATOM  27257 1HB  GLU B1857      14.663 -34.283  26.538  1.00  0.630          H  
ATOM  27258 2HB  GLU B1857      15.180 -32.619  26.754  1.00  0.630          H  
ATOM  27259 1HG  GLU B1857      12.867 -31.921  26.245  1.00  0.630          H  
ATOM  27260 2HG  GLU B1857      12.398 -33.608  26.206  1.00  0.630          H  
ATOM  27261  N   GLY B1858      17.079 -32.786  24.569  1.00  0.350          N  
ATOM  27262  CA  GLY B1858      18.444 -33.214  24.310  1.00  0.350          C  
ATOM  27263  C   GLY B1858      19.377 -32.037  24.137  1.00  0.310          C  
ATOM  27264  O   GLY B1858      18.944 -30.894  23.967  1.00  0.310          O  
ATOM  27265  H   GLY B1858      16.884 -31.844  24.917  1.00  0.420          H  
ATOM  27266 1HA  GLY B1858      18.795 -33.850  25.120  1.00  0.420          H  
ATOM  27267 2HA  GLY B1858      18.459 -33.818  23.407  1.00  0.420          H  
ATOM  27268  N   ALA B1859      20.664 -32.321  24.137  1.00  0.300          N  
ATOM  27269  CA  ALA B1859      21.656 -31.281  24.004  1.00  0.280          C  
ATOM  27270  C   ALA B1859      22.920 -31.769  23.324  1.00  0.270          C  
ATOM  27271  O   ALA B1859      23.341 -32.912  23.510  1.00  0.270          O  
ATOM  27272  CB  ALA B1859      21.999 -30.777  25.387  1.00  0.400          C  
ATOM  27273  H   ALA B1859      20.944 -33.287  24.316  1.00  0.360          H  
ATOM  27274  HA  ALA B1859      21.237 -30.474  23.406  1.00  0.340          H  
ATOM  27275 1HB  ALA B1859      22.706 -30.019  25.307  1.00  0.480          H  
ATOM  27276 2HB  ALA B1859      21.105 -30.410  25.870  1.00  0.480          H  
ATOM  27277 3HB  ALA B1859      22.415 -31.567  25.960  1.00  0.480          H  
ATOM  27278  N   GLY B1860      23.620 -30.855  22.668  1.00  0.270          N  
ATOM  27279  CA  GLY B1860      24.934 -31.201  22.138  1.00  0.270          C  
ATOM  27280  C   GLY B1860      25.718 -29.979  21.711  1.00  0.260          C  
ATOM  27281  O   GLY B1860      25.153 -28.933  21.363  1.00  0.270          O  
ATOM  27282  H   GLY B1860      23.212 -29.928  22.494  1.00  0.320          H  
ATOM  27283 1HA  GLY B1860      25.504 -31.740  22.883  1.00  0.320          H  
ATOM  27284 2HA  GLY B1860      24.815 -31.871  21.288  1.00  0.320          H  
ATOM  27285  N   MET B1861      27.041 -30.126  21.766  1.00  0.260          N  
ATOM  27286  CA  MET B1861      27.961 -29.070  21.359  1.00  0.280          C  
ATOM  27287  C   MET B1861      29.245 -29.588  20.751  1.00  0.260          C  
ATOM  27288  O   MET B1861      29.761 -30.651  21.119  1.00  0.280          O  
ATOM  27289  CB  MET B1861      28.305 -28.138  22.524  1.00  0.380          C  
ATOM  27290  CG  MET B1861      27.186 -27.268  23.022  1.00  0.380          C  
ATOM  27291  SD  MET B1861      27.687 -26.223  24.366  1.00  0.380          S  
ATOM  27292  CE  MET B1861      26.117 -25.563  24.829  1.00  0.380          C  
ATOM  27293  H   MET B1861      27.410 -31.021  22.102  1.00  0.310          H  
ATOM  27294  HA  MET B1861      27.477 -28.478  20.590  1.00  0.340          H  
ATOM  27295 1HB  MET B1861      28.630 -28.733  23.364  1.00  0.460          H  
ATOM  27296 2HB  MET B1861      29.136 -27.489  22.232  1.00  0.460          H  
ATOM  27297 1HG  MET B1861      26.831 -26.642  22.209  1.00  0.460          H  
ATOM  27298 2HG  MET B1861      26.367 -27.872  23.359  1.00  0.460          H  
ATOM  27299 1HE  MET B1861      26.245 -24.904  25.666  1.00  0.460          H  
ATOM  27300 2HE  MET B1861      25.696 -25.024  23.993  1.00  0.460          H  
ATOM  27301 3HE  MET B1861      25.450 -26.361  25.104  1.00  0.460          H  
ATOM  27302  N   LEU B1862      29.772 -28.791  19.837  1.00  0.260          N  
ATOM  27303  CA  LEU B1862      31.043 -29.015  19.187  1.00  0.260          C  
ATOM  27304  C   LEU B1862      32.044 -27.961  19.644  1.00  0.270          C  
ATOM  27305  O   LEU B1862      31.694 -26.791  19.860  1.00  0.290          O  
ATOM  27306  CB  LEU B1862      30.888 -28.841  17.674  1.00  0.360          C  
ATOM  27307  CG  LEU B1862      29.788 -29.634  16.995  1.00  0.360          C  
ATOM  27308  CD1 LEU B1862      29.748 -29.230  15.542  1.00  0.360          C  
ATOM  27309  CD2 LEU B1862      29.993 -31.156  17.147  1.00  0.360          C  
ATOM  27310  H   LEU B1862      29.242 -27.962  19.587  1.00  0.310          H  
ATOM  27311  HA  LEU B1862      31.429 -30.001  19.445  1.00  0.310          H  
ATOM  27312 1HB  LEU B1862      30.693 -27.786  17.481  1.00  0.440          H  
ATOM  27313 2HB  LEU B1862      31.836 -29.101  17.201  1.00  0.440          H  
ATOM  27314  HG  LEU B1862      28.852 -29.351  17.443  1.00  0.440          H  
ATOM  27315 1HD1 LEU B1862      28.926 -29.727  15.060  1.00  0.440          H  
ATOM  27316 2HD1 LEU B1862      29.599 -28.162  15.474  1.00  0.440          H  
ATOM  27317 3HD1 LEU B1862      30.684 -29.495  15.058  1.00  0.440          H  
ATOM  27318 1HD2 LEU B1862      29.178 -31.686  16.657  1.00  0.440          H  
ATOM  27319 2HD2 LEU B1862      30.937 -31.452  16.697  1.00  0.440          H  
ATOM  27320 3HD2 LEU B1862      29.998 -31.418  18.202  1.00  0.440          H  
ATOM  27321  N   LEU B1863      33.304 -28.343  19.704  1.00  0.290          N  
ATOM  27322  CA  LEU B1863      34.395 -27.420  19.944  1.00  0.320          C  
ATOM  27323  C   LEU B1863      34.983 -27.183  18.584  1.00  0.320          C  
ATOM  27324  O   LEU B1863      35.609 -28.104  18.015  1.00  0.330          O  
ATOM  27325  CB  LEU B1863      35.510 -28.010  20.767  1.00  0.440          C  
ATOM  27326  CG  LEU B1863      36.494 -27.063  21.471  1.00  0.440          C  
ATOM  27327  CD1 LEU B1863      37.306 -27.918  22.339  1.00  0.440          C  
ATOM  27328  CD2 LEU B1863      37.379 -26.252  20.491  1.00  0.440          C  
ATOM  27329  H   LEU B1863      33.519 -29.329  19.593  1.00  0.350          H  
ATOM  27330  HA  LEU B1863      34.021 -26.474  20.357  1.00  0.380          H  
ATOM  27331 1HB  LEU B1863      35.121 -28.669  21.450  1.00  0.520          H  
ATOM  27332 2HB  LEU B1863      36.100 -28.596  20.116  1.00  0.520          H  
ATOM  27333  HG  LEU B1863      35.943 -26.365  22.106  1.00  0.520          H  
ATOM  27334 1HD1 LEU B1863      37.994 -27.316  22.881  1.00  0.520          H  
ATOM  27335 2HD1 LEU B1863      36.673 -28.464  23.035  1.00  0.520          H  
ATOM  27336 3HD1 LEU B1863      37.844 -28.613  21.720  1.00  0.520          H  
ATOM  27337 1HD2 LEU B1863      38.059 -25.644  21.059  1.00  0.520          H  
ATOM  27338 2HD2 LEU B1863      37.952 -26.896  19.858  1.00  0.520          H  
ATOM  27339 3HD2 LEU B1863      36.777 -25.601  19.874  1.00  0.520          H  
ATOM  27340  N   LEU B1864      34.763 -26.001  18.041  1.00  0.310          N  
ATOM  27341  CA  LEU B1864      35.220 -25.683  16.715  1.00  0.310          C  
ATOM  27342  C   LEU B1864      36.461 -24.812  16.769  1.00  0.320          C  
ATOM  27343  O   LEU B1864      36.569 -23.891  17.584  1.00  0.340          O  
ATOM  27344  CB  LEU B1864      34.085 -24.968  15.976  1.00  0.430          C  
ATOM  27345  CG  LEU B1864      32.764 -25.751  15.832  1.00  0.430          C  
ATOM  27346  CD1 LEU B1864      31.752 -24.838  15.195  1.00  0.430          C  
ATOM  27347  CD2 LEU B1864      32.975 -27.019  14.988  1.00  0.430          C  
ATOM  27348  H   LEU B1864      34.256 -25.274  18.559  1.00  0.370          H  
ATOM  27349  HA  LEU B1864      35.478 -26.597  16.204  1.00  0.370          H  
ATOM  27350 1HB  LEU B1864      33.856 -24.060  16.524  1.00  0.520          H  
ATOM  27351 2HB  LEU B1864      34.423 -24.696  15.011  1.00  0.520          H  
ATOM  27352  HG  LEU B1864      32.391 -26.031  16.822  1.00  0.520          H  
ATOM  27353 1HD1 LEU B1864      30.805 -25.353  15.107  1.00  0.520          H  
ATOM  27354 2HD1 LEU B1864      31.632 -23.971  15.831  1.00  0.520          H  
ATOM  27355 3HD1 LEU B1864      32.092 -24.526  14.212  1.00  0.520          H  
ATOM  27356 1HD2 LEU B1864      32.038 -27.539  14.889  1.00  0.520          H  
ATOM  27357 2HD2 LEU B1864      33.339 -26.745  14.005  1.00  0.520          H  
ATOM  27358 3HD2 LEU B1864      33.692 -27.678  15.464  1.00  0.520          H  
ATOM  27359  N   GLU B1865      37.390 -25.081  15.866  1.00  0.330          N  
ATOM  27360  CA  GLU B1865      38.604 -24.270  15.786  1.00  0.390          C  
ATOM  27361  C   GLU B1865      39.129 -24.202  14.364  1.00  0.450          C  
ATOM  27362  O   GLU B1865      39.024 -25.164  13.614  1.00  0.410          O  
ATOM  27363  CB  GLU B1865      39.673 -24.843  16.716  1.00  0.520          C  
ATOM  27364  CG  GLU B1865      40.939 -24.003  16.825  1.00  0.520          C  
ATOM  27365  CD  GLU B1865      41.898 -24.538  17.788  1.00  0.520          C  
ATOM  27366  OE1 GLU B1865      41.636 -25.588  18.314  1.00  0.520          O  
ATOM  27367  OE2 GLU B1865      42.913 -23.907  18.010  1.00  0.520          O  
ATOM  27368  H   GLU B1865      37.262 -25.927  15.297  1.00  0.400          H  
ATOM  27369  HA  GLU B1865      38.374 -23.254  16.106  1.00  0.470          H  
ATOM  27370 1HB  GLU B1865      39.252 -24.953  17.717  1.00  0.630          H  
ATOM  27371 2HB  GLU B1865      39.946 -25.832  16.370  1.00  0.630          H  
ATOM  27372 1HG  GLU B1865      41.433 -23.959  15.858  1.00  0.630          H  
ATOM  27373 2HG  GLU B1865      40.671 -22.999  17.114  1.00  0.630          H  
ATOM  27374  N   ARG B1866      39.690 -23.077  13.940  1.00  0.550          N  
ATOM  27375  CA  ARG B1866      40.223 -23.137  12.568  1.00  0.390          C  
ATOM  27376  C   ARG B1866      41.227 -24.279  12.487  1.00  0.400          C  
ATOM  27377  O   ARG B1866      42.164 -24.325  13.290  1.00  0.410          O  
ATOM  27378  CB  ARG B1866      40.935 -21.877  12.160  1.00  0.610          C  
ATOM  27379  CG  ARG B1866      40.103 -20.673  11.902  1.00  0.610          C  
ATOM  27380  CD  ARG B1866      40.979 -19.589  11.415  1.00  0.610          C  
ATOM  27381  NE  ARG B1866      41.880 -19.186  12.459  1.00  0.610          N  
ATOM  27382  CZ  ARG B1866      41.607 -18.292  13.405  1.00  0.610          C  
ATOM  27383  NH1 ARG B1866      40.446 -17.669  13.407  1.00  0.610          N  
ATOM  27384  NH2 ARG B1866      42.529 -18.094  14.331  1.00  0.610          N  
ATOM  27385  H   ARG B1866      39.791 -22.273  14.579  1.00  0.660          H  
ATOM  27386  HA  ARG B1866      39.406 -23.327  11.868  1.00  0.470          H  
ATOM  27387 1HB  ARG B1866      41.652 -21.621  12.939  1.00  0.730          H  
ATOM  27388 2HB  ARG B1866      41.505 -22.079  11.266  1.00  0.730          H  
ATOM  27389 1HG  ARG B1866      39.343 -20.889  11.146  1.00  0.730          H  
ATOM  27390 2HG  ARG B1866      39.632 -20.353  12.827  1.00  0.730          H  
ATOM  27391 1HD  ARG B1866      41.577 -19.964  10.600  1.00  0.730          H  
ATOM  27392 2HD  ARG B1866      40.426 -18.737  11.064  1.00  0.730          H  
ATOM  27393  HE  ARG B1866      42.793 -19.669  12.542  1.00  0.730          H  
ATOM  27394 1HH1 ARG B1866      39.745 -17.850  12.675  1.00  0.730          H  
ATOM  27395 2HH1 ARG B1866      40.182 -17.022  14.145  1.00  0.730          H  
ATOM  27396 1HH2 ARG B1866      43.394 -18.654  14.252  1.00  0.730          H  
ATOM  27397 2HH2 ARG B1866      42.392 -17.448  15.108  1.00  0.730          H  
ATOM  27398  N   LEU B1867      41.104 -25.152  11.480  1.00  0.410          N  
ATOM  27399  CA  LEU B1867      41.981 -26.318  11.390  1.00  0.430          C  
ATOM  27400  C   LEU B1867      43.462 -25.985  11.421  1.00  0.450          C  
ATOM  27401  O   LEU B1867      44.232 -26.712  12.058  1.00  0.460          O  
ATOM  27402  CB  LEU B1867      41.638 -27.144  10.143  1.00  0.590          C  
ATOM  27403  CG  LEU B1867      42.466 -28.455   9.875  1.00  0.590          C  
ATOM  27404  CD1 LEU B1867      42.310 -29.473  11.022  1.00  0.590          C  
ATOM  27405  CD2 LEU B1867      41.965 -29.065   8.584  1.00  0.590          C  
ATOM  27406  H   LEU B1867      40.349 -25.049  10.791  1.00  0.490          H  
ATOM  27407  HA  LEU B1867      41.773 -26.928  12.261  1.00  0.520          H  
ATOM  27408 1HB  LEU B1867      40.585 -27.426  10.208  1.00  0.710          H  
ATOM  27409 2HB  LEU B1867      41.754 -26.496   9.273  1.00  0.710          H  
ATOM  27410  HG  LEU B1867      43.526 -28.207   9.780  1.00  0.710          H  
ATOM  27411 1HD1 LEU B1867      42.886 -30.364  10.793  1.00  0.710          H  
ATOM  27412 2HD1 LEU B1867      42.674 -29.049  11.955  1.00  0.710          H  
ATOM  27413 3HD1 LEU B1867      41.269 -29.740  11.125  1.00  0.710          H  
ATOM  27414 1HD2 LEU B1867      42.515 -29.965   8.364  1.00  0.710          H  
ATOM  27415 2HD2 LEU B1867      40.918 -29.305   8.696  1.00  0.710          H  
ATOM  27416 3HD2 LEU B1867      42.094 -28.353   7.772  1.00  0.710          H  
ATOM  27417  N   SER B1868      43.903 -24.906  10.766  1.00  0.460          N  
ATOM  27418  CA  SER B1868      45.328 -24.609  10.796  1.00  0.490          C  
ATOM  27419  C   SER B1868      45.830 -24.357  12.220  1.00  0.490          C  
ATOM  27420  O   SER B1868      46.967 -24.715  12.556  1.00  0.540          O  
ATOM  27421  CB  SER B1868      45.625 -23.418   9.920  1.00  0.670          C  
ATOM  27422  OG  SER B1868      45.392 -23.715   8.566  1.00  0.670          O  
ATOM  27423  H   SER B1868      43.283 -24.282  10.222  1.00  0.550          H  
ATOM  27424  HA  SER B1868      45.860 -25.471  10.395  1.00  0.590          H  
ATOM  27425 1HB  SER B1868      45.005 -22.580  10.233  1.00  0.810          H  
ATOM  27426 2HB  SER B1868      46.654 -23.120  10.055  1.00  0.810          H  
ATOM  27427  HG  SER B1868      45.350 -22.862   8.114  1.00  0.810          H  
ATOM  27428  N   ASP B1869      44.990 -23.751  13.069  1.00  0.440          N  
ATOM  27429  CA  ASP B1869      45.392 -23.437  14.424  1.00  0.450          C  
ATOM  27430  C   ASP B1869      45.202 -24.647  15.303  1.00  0.460          C  
ATOM  27431  O   ASP B1869      46.029 -24.914  16.171  1.00  0.490          O  
ATOM  27432  CB  ASP B1869      44.623 -22.229  14.958  1.00  0.630          C  
ATOM  27433  CG  ASP B1869      45.042 -20.899  14.272  1.00  0.630          C  
ATOM  27434  OD1 ASP B1869      46.149 -20.449  14.513  1.00  0.630          O  
ATOM  27435  OD2 ASP B1869      44.280 -20.347  13.504  1.00  0.630          O  
ATOM  27436  H   ASP B1869      44.038 -23.524  12.785  1.00  0.530          H  
ATOM  27437  HA  ASP B1869      46.447 -23.178  14.420  1.00  0.540          H  
ATOM  27438 1HB  ASP B1869      43.551 -22.393  14.803  1.00  0.750          H  
ATOM  27439 2HB  ASP B1869      44.781 -22.145  16.032  1.00  0.750          H  
ATOM  27440  N   ALA B1870      44.178 -25.458  15.032  1.00  0.450          N  
ATOM  27441  CA  ALA B1870      43.988 -26.650  15.842  1.00  0.470          C  
ATOM  27442  C   ALA B1870      45.246 -27.502  15.718  1.00  0.510          C  
ATOM  27443  O   ALA B1870      45.753 -28.062  16.698  1.00  0.540          O  
ATOM  27444  CB  ALA B1870      42.758 -27.427  15.385  1.00  0.650          C  
ATOM  27445  H   ALA B1870      43.503 -25.199  14.309  1.00  0.540          H  
ATOM  27446  HA  ALA B1870      43.866 -26.351  16.883  1.00  0.560          H  
ATOM  27447 1HB  ALA B1870      42.634 -28.313  16.004  1.00  0.780          H  
ATOM  27448 2HB  ALA B1870      41.881 -26.793  15.476  1.00  0.780          H  
ATOM  27449 3HB  ALA B1870      42.883 -27.723  14.346  1.00  0.780          H  
ATOM  27450  N   ARG B1871      45.801 -27.554  14.500  1.00  0.530          N  
ATOM  27451  CA  ARG B1871      47.018 -28.306  14.275  1.00  0.590          C  
ATOM  27452  C   ARG B1871      48.213 -27.667  14.993  1.00  0.630          C  
ATOM  27453  O   ARG B1871      48.921 -28.345  15.740  1.00  0.670          O  
ATOM  27454  CB  ARG B1871      47.287 -28.410  12.782  1.00  0.800          C  
ATOM  27455  CG  ARG B1871      46.337 -29.339  12.017  1.00  0.800          C  
ATOM  27456  CD  ARG B1871      46.583 -29.276  10.557  1.00  0.800          C  
ATOM  27457  NE  ARG B1871      45.768 -30.224   9.817  1.00  0.800          N  
ATOM  27458  CZ  ARG B1871      45.648 -30.257   8.471  1.00  0.800          C  
ATOM  27459  NH1 ARG B1871      46.275 -29.370   7.727  1.00  0.800          N  
ATOM  27460  NH2 ARG B1871      44.901 -31.185   7.896  1.00  0.800          N  
ATOM  27461  H   ARG B1871      45.328 -27.086  13.720  1.00  0.640          H  
ATOM  27462  HA  ARG B1871      46.874 -29.311  14.668  1.00  0.710          H  
ATOM  27463 1HB  ARG B1871      47.197 -27.419  12.336  1.00  0.960          H  
ATOM  27464 2HB  ARG B1871      48.306 -28.753  12.617  1.00  0.960          H  
ATOM  27465 1HG  ARG B1871      46.484 -30.366  12.347  1.00  0.960          H  
ATOM  27466 2HG  ARG B1871      45.306 -29.044  12.204  1.00  0.960          H  
ATOM  27467 1HD  ARG B1871      46.336 -28.269  10.211  1.00  0.960          H  
ATOM  27468 2HD  ARG B1871      47.631 -29.490  10.354  1.00  0.960          H  
ATOM  27469  HE  ARG B1871      45.271 -30.920  10.352  1.00  0.960          H  
ATOM  27470 1HH1 ARG B1871      46.845 -28.657   8.157  1.00  0.960          H  
ATOM  27471 2HH1 ARG B1871      46.184 -29.397   6.721  1.00  0.960          H  
ATOM  27472 1HH2 ARG B1871      44.424 -31.871   8.462  1.00  0.960          H  
ATOM  27473 2HH2 ARG B1871      44.813 -31.214   6.891  1.00  0.960          H  
ATOM  27474  N   ARG B1872      48.409 -26.351  14.830  1.00  0.620          N  
ATOM  27475  CA  ARG B1872      49.535 -25.660  15.467  1.00  0.680          C  
ATOM  27476  C   ARG B1872      49.509 -25.727  16.989  1.00  0.660          C  
ATOM  27477  O   ARG B1872      50.556 -25.822  17.633  1.00  0.690          O  
ATOM  27478  CB  ARG B1872      49.625 -24.208  15.021  1.00  0.930          C  
ATOM  27479  CG  ARG B1872      50.177 -23.993  13.601  1.00  0.930          C  
ATOM  27480  CD  ARG B1872      50.497 -22.551  13.349  1.00  0.930          C  
ATOM  27481  NE  ARG B1872      49.287 -21.728  13.214  1.00  0.930          N  
ATOM  27482  CZ  ARG B1872      48.644 -21.467  12.048  1.00  0.930          C  
ATOM  27483  NH1 ARG B1872      49.111 -21.932  10.896  1.00  0.930          N  
ATOM  27484  NH2 ARG B1872      47.553 -20.727  12.069  1.00  0.930          N  
ATOM  27485  H   ARG B1872      47.787 -25.822  14.212  1.00  0.740          H  
ATOM  27486  HA  ARG B1872      50.448 -26.151  15.134  1.00  0.820          H  
ATOM  27487 1HB  ARG B1872      48.635 -23.766  15.060  1.00  1.110          H  
ATOM  27488 2HB  ARG B1872      50.255 -23.657  15.716  1.00  1.110          H  
ATOM  27489 1HG  ARG B1872      51.087 -24.575  13.473  1.00  1.110          H  
ATOM  27490 2HG  ARG B1872      49.438 -24.315  12.872  1.00  1.110          H  
ATOM  27491 1HD  ARG B1872      51.068 -22.167  14.194  1.00  1.110          H  
ATOM  27492 2HD  ARG B1872      51.096 -22.454  12.449  1.00  1.110          H  
ATOM  27493  HE  ARG B1872      48.878 -21.336  14.062  1.00  1.110          H  
ATOM  27494 1HH1 ARG B1872      49.948 -22.494  10.875  1.00  1.110          H  
ATOM  27495 2HH1 ARG B1872      48.638 -21.715  10.032  1.00  1.110          H  
ATOM  27496 1HH2 ARG B1872      47.196 -20.370  12.978  1.00  1.110          H  
ATOM  27497 2HH2 ARG B1872      47.059 -20.505  11.223  1.00  1.110          H  
ATOM  27498  N   ASN B1873      48.315 -25.713  17.564  1.00  0.620          N  
ATOM  27499  CA  ASN B1873      48.139 -25.735  19.003  1.00  0.620          C  
ATOM  27500  C   ASN B1873      48.209 -27.138  19.607  1.00  0.620          C  
ATOM  27501  O   ASN B1873      48.110 -27.286  20.828  1.00  0.620          O  
ATOM  27502  CB  ASN B1873      46.811 -25.086  19.350  1.00  0.870          C  
ATOM  27503  CG  ASN B1873      46.821 -23.606  19.101  1.00  0.870          C  
ATOM  27504  OD1 ASN B1873      47.867 -22.958  19.251  1.00  0.870          O  
ATOM  27505  ND2 ASN B1873      45.701 -23.035  18.718  1.00  0.870          N  
ATOM  27506  H   ASN B1873      47.490 -25.603  16.973  1.00  0.740          H  
ATOM  27507  HA  ASN B1873      48.943 -25.152  19.451  1.00  0.740          H  
ATOM  27508 1HB  ASN B1873      46.011 -25.544  18.758  1.00  1.040          H  
ATOM  27509 2HB  ASN B1873      46.584 -25.263  20.397  1.00  1.040          H  
ATOM  27510 1HD2 ASN B1873      45.686 -22.054  18.540  1.00  1.040          H  
ATOM  27511 2HD2 ASN B1873      44.834 -23.567  18.576  1.00  1.040          H  
ATOM  27512  N   GLY B1874      48.380 -28.174  18.776  1.00  0.620          N  
ATOM  27513  CA  GLY B1874      48.453 -29.534  19.282  1.00  0.630          C  
ATOM  27514  C   GLY B1874      47.100 -30.113  19.702  1.00  0.590          C  
ATOM  27515  O   GLY B1874      47.048 -31.007  20.550  1.00  0.580          O  
ATOM  27516  H   GLY B1874      48.491 -28.028  17.767  1.00  0.740          H  
ATOM  27517 1HA  GLY B1874      48.892 -30.162  18.509  1.00  0.760          H  
ATOM  27518 2HA  GLY B1874      49.138 -29.561  20.126  1.00  0.760          H  
ATOM  27519  N   HIS B1875      46.001 -29.600  19.158  1.00  0.570          N  
ATOM  27520  CA  HIS B1875      44.697 -30.085  19.549  1.00  0.530          C  
ATOM  27521  C   HIS B1875      44.332 -31.354  18.767  1.00  0.540          C  
ATOM  27522  O   HIS B1875      44.858 -31.580  17.669  1.00  0.560          O  
ATOM  27523  CB  HIS B1875      43.676 -28.957  19.356  1.00  0.760          C  
ATOM  27524  CG  HIS B1875      43.881 -27.821  20.330  1.00  0.760          C  
ATOM  27525  ND1 HIS B1875      43.149 -26.658  20.283  1.00  0.760          N  
ATOM  27526  CD2 HIS B1875      44.737 -27.684  21.377  1.00  0.760          C  
ATOM  27527  CE1 HIS B1875      43.544 -25.851  21.253  1.00  0.760          C  
ATOM  27528  NE2 HIS B1875      44.502 -26.452  21.935  1.00  0.760          N  
ATOM  27529  H   HIS B1875      46.046 -28.887  18.423  1.00  0.680          H  
ATOM  27530  HA  HIS B1875      44.728 -30.323  20.607  1.00  0.640          H  
ATOM  27531 1HB  HIS B1875      43.770 -28.556  18.353  1.00  0.910          H  
ATOM  27532 2HB  HIS B1875      42.677 -29.322  19.451  1.00  0.910          H  
ATOM  27533  HD1 HIS B1875      42.599 -26.315  19.493  1.00  0.910          H  
ATOM  27534  HD2 HIS B1875      45.506 -28.331  21.806  1.00  0.910          H  
ATOM  27535  HE1 HIS B1875      43.074 -24.873  21.374  1.00  0.910          H  
ATOM  27536  N   PRO B1876      43.492 -32.239  19.328  1.00  0.530          N  
ATOM  27537  CA  PRO B1876      42.956 -33.415  18.676  1.00  0.550          C  
ATOM  27538  C   PRO B1876      41.966 -32.978  17.636  1.00  0.550          C  
ATOM  27539  O   PRO B1876      41.405 -31.898  17.761  1.00  0.790          O  
ATOM  27540  CB  PRO B1876      42.253 -34.163  19.817  1.00  0.830          C  
ATOM  27541  CG  PRO B1876      41.884 -33.082  20.814  1.00  0.830          C  
ATOM  27542  CD  PRO B1876      43.012 -32.062  20.731  1.00  0.830          C  
ATOM  27543  HA  PRO B1876      43.768 -34.003  18.225  1.00  0.660          H  
ATOM  27544 1HB  PRO B1876      41.357 -34.672  19.420  1.00  0.990          H  
ATOM  27545 2HB  PRO B1876      42.890 -34.935  20.239  1.00  0.990          H  
ATOM  27546 1HG  PRO B1876      40.894 -32.660  20.558  1.00  0.990          H  
ATOM  27547 2HG  PRO B1876      41.784 -33.511  21.825  1.00  0.990          H  
ATOM  27548 1HD  PRO B1876      42.583 -31.075  20.911  1.00  0.990          H  
ATOM  27549 2HD  PRO B1876      43.805 -32.308  21.456  1.00  0.990          H  
ATOM  27550  N   VAL B1877      41.751 -33.791  16.628  1.00  0.500          N  
ATOM  27551  CA  VAL B1877      40.699 -33.501  15.684  1.00  0.470          C  
ATOM  27552  C   VAL B1877      39.875 -34.774  15.537  1.00  0.470          C  
ATOM  27553  O   VAL B1877      40.422 -35.834  15.240  1.00  0.490          O  
ATOM  27554  CB  VAL B1877      41.281 -32.999  14.339  1.00  0.670          C  
ATOM  27555  CG1 VAL B1877      40.150 -32.698  13.363  1.00  0.670          C  
ATOM  27556  CG2 VAL B1877      42.136 -31.724  14.577  1.00  0.670          C  
ATOM  27557  H   VAL B1877      42.269 -34.658  16.549  1.00  0.600          H  
ATOM  27558  HA  VAL B1877      40.051 -32.723  16.087  1.00  0.560          H  
ATOM  27559  HB  VAL B1877      41.904 -33.774  13.902  1.00  0.800          H  
ATOM  27560 1HG1 VAL B1877      40.563 -32.346  12.430  1.00  0.800          H  
ATOM  27561 2HG1 VAL B1877      39.564 -33.582  13.182  1.00  0.800          H  
ATOM  27562 3HG1 VAL B1877      39.502 -31.931  13.782  1.00  0.800          H  
ATOM  27563 1HG2 VAL B1877      42.543 -31.370  13.632  1.00  0.800          H  
ATOM  27564 2HG2 VAL B1877      41.511 -30.950  15.020  1.00  0.800          H  
ATOM  27565 3HG2 VAL B1877      42.960 -31.943  15.255  1.00  0.800          H  
ATOM  27566  N   LEU B1878      38.576 -34.681  15.774  1.00  0.460          N  
ATOM  27567  CA  LEU B1878      37.687 -35.831  15.658  1.00  0.460          C  
ATOM  27568  C   LEU B1878      37.188 -35.905  14.231  1.00  0.450          C  
ATOM  27569  O   LEU B1878      37.024 -36.984  13.653  1.00  0.510          O  
ATOM  27570  CB  LEU B1878      36.481 -35.676  16.585  1.00  0.640          C  
ATOM  27571  CG  LEU B1878      36.745 -35.581  18.088  1.00  0.640          C  
ATOM  27572  CD1 LEU B1878      35.430 -35.324  18.768  1.00  0.640          C  
ATOM  27573  CD2 LEU B1878      37.380 -36.858  18.614  1.00  0.640          C  
ATOM  27574  H   LEU B1878      38.202 -33.771  16.022  1.00  0.550          H  
ATOM  27575  HA  LEU B1878      38.236 -36.742  15.879  1.00  0.550          H  
ATOM  27576 1HB  LEU B1878      35.941 -34.773  16.290  1.00  0.770          H  
ATOM  27577 2HB  LEU B1878      35.833 -36.523  16.424  1.00  0.770          H  
ATOM  27578  HG  LEU B1878      37.412 -34.740  18.293  1.00  0.770          H  
ATOM  27579 1HD1 LEU B1878      35.584 -35.249  19.834  1.00  0.770          H  
ATOM  27580 2HD1 LEU B1878      34.995 -34.397  18.393  1.00  0.770          H  
ATOM  27581 3HD1 LEU B1878      34.762 -36.145  18.563  1.00  0.770          H  
ATOM  27582 1HD2 LEU B1878      37.545 -36.759  19.687  1.00  0.770          H  
ATOM  27583 2HD2 LEU B1878      36.728 -37.696  18.429  1.00  0.770          H  
ATOM  27584 3HD2 LEU B1878      38.335 -37.027  18.126  1.00  0.770          H  
ATOM  27585  N   ALA B1879      36.970 -34.726  13.665  1.00  0.450          N  
ATOM  27586  CA  ALA B1879      36.488 -34.554  12.297  1.00  0.430          C  
ATOM  27587  C   ALA B1879      36.735 -33.135  11.859  1.00  0.410          C  
ATOM  27588  O   ALA B1879      37.060 -32.290  12.682  1.00  0.420          O  
ATOM  27589  CB  ALA B1879      35.033 -34.876  12.173  1.00  0.610          C  
ATOM  27590  H   ALA B1879      37.127 -33.903  14.253  1.00  0.540          H  
ATOM  27591  HA  ALA B1879      37.051 -35.215  11.639  1.00  0.520          H  
ATOM  27592 1HB  ALA B1879      34.743 -34.736  11.141  1.00  0.730          H  
ATOM  27593 2HB  ALA B1879      34.863 -35.908  12.459  1.00  0.730          H  
ATOM  27594 3HB  ALA B1879      34.477 -34.207  12.812  1.00  0.730          H  
ATOM  27595  N   VAL B1880      36.592 -32.869  10.577  1.00  0.410          N  
ATOM  27596  CA  VAL B1880      36.709 -31.519  10.059  1.00  0.390          C  
ATOM  27597  C   VAL B1880      35.442 -31.078   9.329  1.00  0.380          C  
ATOM  27598  O   VAL B1880      34.875 -31.828   8.536  1.00  0.390          O  
ATOM  27599  CB  VAL B1880      37.921 -31.435   9.108  1.00  0.550          C  
ATOM  27600  CG1 VAL B1880      38.037 -30.039   8.515  1.00  0.550          C  
ATOM  27601  CG2 VAL B1880      39.195 -31.803   9.873  1.00  0.550          C  
ATOM  27602  H   VAL B1880      36.394 -33.632   9.925  1.00  0.490          H  
ATOM  27603  HA  VAL B1880      36.866 -30.835  10.889  1.00  0.470          H  
ATOM  27604  HB  VAL B1880      37.776 -32.138   8.281  1.00  0.660          H  
ATOM  27605 1HG1 VAL B1880      38.887 -30.028   7.850  1.00  0.660          H  
ATOM  27606 2HG1 VAL B1880      37.146 -29.787   7.951  1.00  0.660          H  
ATOM  27607 3HG1 VAL B1880      38.182 -29.303   9.308  1.00  0.660          H  
ATOM  27608 1HG2 VAL B1880      40.050 -31.758   9.204  1.00  0.660          H  
ATOM  27609 2HG2 VAL B1880      39.332 -31.102  10.690  1.00  0.660          H  
ATOM  27610 3HG2 VAL B1880      39.106 -32.807  10.270  1.00  0.660          H  
ATOM  27611  N   LEU B1881      34.976 -29.868   9.605  1.00  0.380          N  
ATOM  27612  CA  LEU B1881      33.836 -29.345   8.883  1.00  0.370          C  
ATOM  27613  C   LEU B1881      34.401 -28.589   7.683  1.00  0.370          C  
ATOM  27614  O   LEU B1881      35.150 -27.609   7.808  1.00  0.370          O  
ATOM  27615  CB  LEU B1881      32.971 -28.409   9.755  1.00  0.520          C  
ATOM  27616  CG  LEU B1881      32.386 -28.999  11.071  1.00  0.520          C  
ATOM  27617  CD1 LEU B1881      31.592 -27.936  11.778  1.00  0.520          C  
ATOM  27618  CD2 LEU B1881      31.519 -30.207  10.782  1.00  0.520          C  
ATOM  27619  H   LEU B1881      35.446 -29.284  10.286  1.00  0.460          H  
ATOM  27620  HA  LEU B1881      33.226 -30.161   8.506  1.00  0.440          H  
ATOM  27621 1HB  LEU B1881      33.579 -27.552  10.031  1.00  0.630          H  
ATOM  27622 2HB  LEU B1881      32.136 -28.051   9.148  1.00  0.630          H  
ATOM  27623  HG  LEU B1881      33.203 -29.284  11.717  1.00  0.630          H  
ATOM  27624 1HD1 LEU B1881      31.197 -28.334  12.710  1.00  0.630          H  
ATOM  27625 2HD1 LEU B1881      32.236 -27.096  11.986  1.00  0.630          H  
ATOM  27626 3HD1 LEU B1881      30.770 -27.615  11.142  1.00  0.630          H  
ATOM  27627 1HD2 LEU B1881      31.125 -30.606  11.717  1.00  0.630          H  
ATOM  27628 2HD2 LEU B1881      30.689 -29.928  10.129  1.00  0.630          H  
ATOM  27629 3HD2 LEU B1881      32.127 -30.962  10.299  1.00  0.630          H  
ATOM  27630  N   ARG B1882      34.094 -29.093   6.500  1.00  0.440          N  
ATOM  27631  CA  ARG B1882      34.638 -28.524   5.278  1.00  0.490          C  
ATOM  27632  C   ARG B1882      33.773 -27.375   4.824  1.00  0.520          C  
ATOM  27633  O   ARG B1882      34.238 -26.421   4.202  1.00  1.030          O  
ATOM  27634  CB  ARG B1882      34.772 -29.563   4.187  1.00  0.670          C  
ATOM  27635  CG  ARG B1882      35.799 -30.679   4.437  1.00  0.670          C  
ATOM  27636  CD  ARG B1882      37.224 -30.157   4.496  1.00  0.670          C  
ATOM  27637  NE  ARG B1882      38.205 -31.242   4.407  1.00  0.670          N  
ATOM  27638  CZ  ARG B1882      39.541 -31.155   4.662  1.00  0.670          C  
ATOM  27639  NH1 ARG B1882      40.080 -30.037   5.054  1.00  0.670          N  
ATOM  27640  NH2 ARG B1882      40.322 -32.212   4.505  1.00  0.670          N  
ATOM  27641  H   ARG B1882      33.440 -29.880   6.476  1.00  0.530          H  
ATOM  27642  HA  ARG B1882      35.629 -28.128   5.492  1.00  0.590          H  
ATOM  27643 1HB  ARG B1882      33.803 -30.040   4.022  1.00  0.800          H  
ATOM  27644 2HB  ARG B1882      35.063 -29.068   3.265  1.00  0.800          H  
ATOM  27645 1HG  ARG B1882      35.578 -31.155   5.395  1.00  0.800          H  
ATOM  27646 2HG  ARG B1882      35.740 -31.426   3.641  1.00  0.800          H  
ATOM  27647 1HD  ARG B1882      37.400 -29.460   3.675  1.00  0.800          H  
ATOM  27648 2HD  ARG B1882      37.370 -29.654   5.442  1.00  0.800          H  
ATOM  27649  HE  ARG B1882      37.852 -32.143   4.073  1.00  0.800          H  
ATOM  27650 1HH1 ARG B1882      39.511 -29.220   5.177  1.00  0.800          H  
ATOM  27651 2HH1 ARG B1882      41.076 -29.995   5.214  1.00  0.800          H  
ATOM  27652 1HH2 ARG B1882      39.924 -33.109   4.185  1.00  0.800          H  
ATOM  27653 2HH2 ARG B1882      41.307 -32.150   4.686  1.00  0.800          H  
ATOM  27654  N   GLY B1883      32.507 -27.425   5.171  1.00  0.550          N  
ATOM  27655  CA  GLY B1883      31.647 -26.333   4.756  1.00  0.480          C  
ATOM  27656  C   GLY B1883      30.252 -26.449   5.303  1.00  0.620          C  
ATOM  27657  O   GLY B1883      29.790 -27.531   5.673  1.00  1.110          O  
ATOM  27658  H   GLY B1883      32.160 -28.245   5.680  1.00  0.660          H  
ATOM  27659 1HA  GLY B1883      32.081 -25.388   5.081  1.00  0.580          H  
ATOM  27660 2HA  GLY B1883      31.606 -26.300   3.668  1.00  0.580          H  
ATOM  27661  N   THR B1884      29.594 -25.305   5.376  1.00  0.440          N  
ATOM  27662  CA  THR B1884      28.235 -25.193   5.853  1.00  0.510          C  
ATOM  27663  C   THR B1884      27.474 -24.238   4.933  1.00  0.400          C  
ATOM  27664  O   THR B1884      28.074 -23.330   4.346  1.00  0.950          O  
ATOM  27665  CB  THR B1884      28.232 -24.661   7.314  1.00  0.690          C  
ATOM  27666  OG1 THR B1884      28.769 -23.343   7.320  1.00  0.690          O  
ATOM  27667  CG2 THR B1884      29.107 -25.524   8.261  1.00  0.690          C  
ATOM  27668  H   THR B1884      30.043 -24.455   5.068  1.00  0.530          H  
ATOM  27669  HA  THR B1884      27.747 -26.157   5.814  1.00  0.610          H  
ATOM  27670  HB  THR B1884      27.208 -24.644   7.686  1.00  0.820          H  
ATOM  27671  HG1 THR B1884      28.081 -22.725   7.032  1.00  0.820          H  
ATOM  27672 1HG2 THR B1884      29.075 -25.105   9.265  1.00  0.820          H  
ATOM  27673 2HG2 THR B1884      28.736 -26.528   8.283  1.00  0.820          H  
ATOM  27674 3HG2 THR B1884      30.134 -25.528   7.921  1.00  0.820          H  
ATOM  27675  N   ALA B1885      26.150 -24.371   4.892  1.00  0.310          N  
ATOM  27676  CA  ALA B1885      25.300 -23.449   4.148  1.00  0.310          C  
ATOM  27677  C   ALA B1885      23.902 -23.360   4.747  1.00  0.290          C  
ATOM  27678  O   ALA B1885      23.408 -24.319   5.356  1.00  0.290          O  
ATOM  27679  CB  ALA B1885      25.205 -23.882   2.697  1.00  0.430          C  
ATOM  27680  H   ALA B1885      25.734 -25.176   5.361  1.00  0.370          H  
ATOM  27681  HA  ALA B1885      25.745 -22.465   4.184  1.00  0.370          H  
ATOM  27682 1HB  ALA B1885      24.590 -23.173   2.153  1.00  0.520          H  
ATOM  27683 2HB  ALA B1885      26.202 -23.908   2.263  1.00  0.520          H  
ATOM  27684 3HB  ALA B1885      24.754 -24.870   2.636  1.00  0.520          H  
ATOM  27685  N   VAL B1886      23.267 -22.196   4.566  1.00  0.290          N  
ATOM  27686  CA  VAL B1886      21.878 -21.989   4.970  1.00  0.280          C  
ATOM  27687  C   VAL B1886      21.101 -21.242   3.877  1.00  0.290          C  
ATOM  27688  O   VAL B1886      21.656 -20.364   3.209  1.00  0.320          O  
ATOM  27689  CB  VAL B1886      21.828 -21.180   6.297  1.00  0.400          C  
ATOM  27690  CG1 VAL B1886      22.477 -21.943   7.444  1.00  0.400          C  
ATOM  27691  CG2 VAL B1886      22.569 -19.880   6.119  1.00  0.400          C  
ATOM  27692  H   VAL B1886      23.753 -21.448   4.086  1.00  0.350          H  
ATOM  27693  HA  VAL B1886      21.405 -22.955   5.123  1.00  0.340          H  
ATOM  27694  HB  VAL B1886      20.787 -21.000   6.561  1.00  0.480          H  
ATOM  27695 1HG1 VAL B1886      22.422 -21.350   8.353  1.00  0.480          H  
ATOM  27696 2HG1 VAL B1886      21.959 -22.874   7.589  1.00  0.480          H  
ATOM  27697 3HG1 VAL B1886      23.515 -22.146   7.221  1.00  0.480          H  
ATOM  27698 1HG2 VAL B1886      22.533 -19.308   7.041  1.00  0.480          H  
ATOM  27699 2HG2 VAL B1886      23.588 -20.094   5.871  1.00  0.480          H  
ATOM  27700 3HG2 VAL B1886      22.138 -19.300   5.329  1.00  0.480          H  
ATOM  27701  N   ASN B1887      19.807 -21.523   3.760  1.00  0.300          N  
ATOM  27702  CA  ASN B1887      18.926 -20.797   2.837  1.00  0.310          C  
ATOM  27703  C   ASN B1887      17.481 -20.883   3.327  1.00  0.330          C  
ATOM  27704  O   ASN B1887      17.239 -21.250   4.484  1.00  0.420          O  
ATOM  27705  CB  ASN B1887      19.008 -21.354   1.432  1.00  0.430          C  
ATOM  27706  CG  ASN B1887      18.498 -22.732   1.318  1.00  0.430          C  
ATOM  27707  OD1 ASN B1887      17.854 -23.278   2.212  1.00  0.430          O  
ATOM  27708  ND2 ASN B1887      18.728 -23.311   0.207  1.00  0.430          N  
ATOM  27709  H   ASN B1887      19.438 -22.313   4.300  1.00  0.360          H  
ATOM  27710  HA  ASN B1887      19.211 -19.747   2.818  1.00  0.370          H  
ATOM  27711 1HB  ASN B1887      18.480 -20.735   0.738  1.00  0.520          H  
ATOM  27712 2HB  ASN B1887      20.052 -21.357   1.122  1.00  0.520          H  
ATOM  27713 1HD2 ASN B1887      18.367 -24.255   0.059  1.00  0.520          H  
ATOM  27714 2HD2 ASN B1887      19.245 -22.841  -0.506  1.00  0.520          H  
ATOM  27715  N   SER B1888      16.526 -20.544   2.454  1.00  0.340          N  
ATOM  27716  CA  SER B1888      15.111 -20.648   2.809  1.00  0.330          C  
ATOM  27717  C   SER B1888      14.220 -21.207   1.717  1.00  0.320          C  
ATOM  27718  O   SER B1888      14.537 -21.147   0.517  1.00  0.320          O  
ATOM  27719  CB  SER B1888      14.506 -19.328   3.229  1.00  0.470          C  
ATOM  27720  OG  SER B1888      13.115 -19.464   3.470  1.00  0.470          O  
ATOM  27721  H   SER B1888      16.786 -20.162   1.542  1.00  0.410          H  
ATOM  27722  HA  SER B1888      15.044 -21.323   3.653  1.00  0.400          H  
ATOM  27723 1HB  SER B1888      15.000 -18.974   4.136  1.00  0.560          H  
ATOM  27724 2HB  SER B1888      14.659 -18.591   2.442  1.00  0.560          H  
ATOM  27725  HG  SER B1888      12.849 -18.644   3.909  1.00  0.560          H  
ATOM  27726  N   ASP B1889      13.100 -21.773   2.186  1.00  0.330          N  
ATOM  27727  CA  ASP B1889      11.987 -22.264   1.383  1.00  0.340          C  
ATOM  27728  C   ASP B1889      11.343 -21.193   0.528  1.00  0.320          C  
ATOM  27729  O   ASP B1889      10.848 -21.465  -0.573  1.00  0.320          O  
ATOM  27730  CB  ASP B1889      10.875 -22.790   2.286  1.00  0.470          C  
ATOM  27731  CG  ASP B1889      11.112 -24.119   2.929  1.00  0.470          C  
ATOM  27732  OD1 ASP B1889      11.976 -24.871   2.510  1.00  0.470          O  
ATOM  27733  OD2 ASP B1889      10.422 -24.378   3.865  1.00  0.470          O  
ATOM  27734  H   ASP B1889      13.031 -21.845   3.208  1.00  0.400          H  
ATOM  27735  HA  ASP B1889      12.337 -23.048   0.742  1.00  0.410          H  
ATOM  27736 1HB  ASP B1889      10.706 -22.063   3.083  1.00  0.570          H  
ATOM  27737 2HB  ASP B1889       9.948 -22.837   1.711  1.00  0.570          H  
ATOM  27738  N   GLY B1890      11.344 -19.970   1.032  1.00  0.320          N  
ATOM  27739  CA  GLY B1890      10.644 -18.887   0.378  1.00  0.350          C  
ATOM  27740  C   GLY B1890       9.162 -19.218   0.438  1.00  0.420          C  
ATOM  27741  O   GLY B1890       8.664 -19.589   1.501  1.00  0.500          O  
ATOM  27742  H   GLY B1890      11.820 -19.794   1.915  1.00  0.380          H  
ATOM  27743 1HA  GLY B1890      10.846 -17.944   0.890  1.00  0.420          H  
ATOM  27744 2HA  GLY B1890      10.981 -18.788  -0.653  1.00  0.420          H  
ATOM  27745  N   ALA B1891       8.444 -19.089  -0.669  1.00  0.500          N  
ATOM  27746  CA  ALA B1891       7.010 -19.354  -0.646  1.00  0.670          C  
ATOM  27747  C   ALA B1891       6.743 -20.853  -0.701  1.00  0.660          C  
ATOM  27748  O   ALA B1891       7.416 -21.587  -1.424  1.00  1.100          O  
ATOM  27749  CB  ALA B1891       6.330 -18.639  -1.796  1.00  0.870          C  
ATOM  27750  H   ALA B1891       8.906 -18.837  -1.529  1.00  0.600          H  
ATOM  27751  HA  ALA B1891       6.606 -18.968   0.294  1.00  0.800          H  
ATOM  27752 1HB  ALA B1891       5.257 -18.825  -1.754  1.00  1.040          H  
ATOM  27753 2HB  ALA B1891       6.516 -17.565  -1.715  1.00  1.040          H  
ATOM  27754 3HB  ALA B1891       6.726 -19.009  -2.737  1.00  1.040          H  
ATOM  27755  N   SER B1892       5.714 -21.291   0.014  1.00  0.570          N  
ATOM  27756  CA  SER B1892       5.322 -22.698   0.049  1.00  0.560          C  
ATOM  27757  C   SER B1892       3.888 -22.903   0.525  1.00  0.600          C  
ATOM  27758  O   SER B1892       3.105 -21.957   0.691  1.00  0.950          O  
ATOM  27759  CB  SER B1892       6.232 -23.488   0.967  1.00  0.790          C  
ATOM  27760  OG  SER B1892       6.021 -24.862   0.797  1.00  0.790          O  
ATOM  27761  H   SER B1892       5.200 -20.623   0.570  1.00  0.680          H  
ATOM  27762  HA  SER B1892       5.410 -23.102  -0.960  1.00  0.670          H  
ATOM  27763 1HB  SER B1892       7.277 -23.247   0.761  1.00  0.950          H  
ATOM  27764 2HB  SER B1892       6.036 -23.220   2.008  1.00  0.950          H  
ATOM  27765  HG  SER B1892       6.551 -25.296   1.520  1.00  0.950          H  
ATOM  27766  N   ASN B1893       3.526 -24.163   0.737  1.00  0.820          N  
ATOM  27767  CA  ASN B1893       2.183 -24.524   1.197  1.00  0.870          C  
ATOM  27768  C   ASN B1893       2.093 -24.390   2.713  1.00  0.920          C  
ATOM  27769  O   ASN B1893       1.937 -25.376   3.434  1.00  1.650          O  
ATOM  27770  CB  ASN B1893       1.828 -25.935   0.769  1.00  1.200          C  
ATOM  27771  CG  ASN B1893       0.381 -26.258   1.003  1.00  1.200          C  
ATOM  27772  OD1 ASN B1893      -0.445 -25.349   1.161  1.00  1.200          O  
ATOM  27773  ND2 ASN B1893       0.055 -27.530   1.026  1.00  1.200          N  
ATOM  27774  H   ASN B1893       4.236 -24.872   0.587  1.00  0.980          H  
ATOM  27775  HA  ASN B1893       1.462 -23.829   0.763  1.00  1.040          H  
ATOM  27776 1HB  ASN B1893       2.052 -26.064  -0.288  1.00  1.440          H  
ATOM  27777 2HB  ASN B1893       2.441 -26.646   1.323  1.00  1.440          H  
ATOM  27778 1HD2 ASN B1893      -0.897 -27.801   1.179  1.00  1.440          H  
ATOM  27779 2HD2 ASN B1893       0.758 -28.227   0.896  1.00  1.440          H  
ATOM  27780  N   GLY B1894       2.178 -23.156   3.179  1.00  0.640          N  
ATOM  27781  CA  GLY B1894       2.227 -22.871   4.601  1.00  0.560          C  
ATOM  27782  C   GLY B1894       3.683 -22.696   4.995  1.00  0.510          C  
ATOM  27783  O   GLY B1894       4.576 -23.308   4.412  1.00  0.500          O  
ATOM  27784  H   GLY B1894       2.259 -22.405   2.480  1.00  0.770          H  
ATOM  27785 1HA  GLY B1894       1.666 -21.962   4.817  1.00  0.670          H  
ATOM  27786 2HA  GLY B1894       1.778 -23.687   5.163  1.00  0.670          H  
ATOM  27787  N   LEU B1895       3.942 -21.890   6.011  1.00  0.540          N  
ATOM  27788  CA  LEU B1895       5.321 -21.616   6.393  1.00  0.530          C  
ATOM  27789  C   LEU B1895       6.132 -22.866   6.719  1.00  0.540          C  
ATOM  27790  O   LEU B1895       7.303 -22.966   6.357  1.00  0.610          O  
ATOM  27791  CB  LEU B1895       5.339 -20.676   7.607  1.00  0.750          C  
ATOM  27792  CG  LEU B1895       6.728 -20.227   8.128  1.00  0.750          C  
ATOM  27793  CD1 LEU B1895       7.456 -19.447   7.071  1.00  0.750          C  
ATOM  27794  CD2 LEU B1895       6.547 -19.386   9.367  1.00  0.750          C  
ATOM  27795  H   LEU B1895       3.183 -21.424   6.488  1.00  0.650          H  
ATOM  27796  HA  LEU B1895       5.796 -21.127   5.555  1.00  0.640          H  
ATOM  27797 1HB  LEU B1895       4.781 -19.779   7.347  1.00  0.900          H  
ATOM  27798 2HB  LEU B1895       4.830 -21.171   8.432  1.00  0.900          H  
ATOM  27799  HG  LEU B1895       7.330 -21.098   8.366  1.00  0.900          H  
ATOM  27800 1HD1 LEU B1895       8.416 -19.153   7.453  1.00  0.900          H  
ATOM  27801 2HD1 LEU B1895       7.613 -20.050   6.183  1.00  0.900          H  
ATOM  27802 3HD1 LEU B1895       6.877 -18.568   6.822  1.00  0.900          H  
ATOM  27803 1HD2 LEU B1895       7.521 -19.071   9.731  1.00  0.900          H  
ATOM  27804 2HD2 LEU B1895       5.954 -18.515   9.128  1.00  0.900          H  
ATOM  27805 3HD2 LEU B1895       6.038 -19.978  10.128  1.00  0.900          H  
ATOM  27806  N   SER B1896       5.503 -23.821   7.392  1.00  0.520          N  
ATOM  27807  CA  SER B1896       6.154 -25.036   7.855  1.00  0.530          C  
ATOM  27808  C   SER B1896       6.344 -26.130   6.800  1.00  0.540          C  
ATOM  27809  O   SER B1896       6.941 -27.163   7.104  1.00  0.640          O  
ATOM  27810  CB  SER B1896       5.376 -25.598   9.030  1.00  0.740          C  
ATOM  27811  OG  SER B1896       4.096 -26.032   8.639  1.00  0.740          O  
ATOM  27812  H   SER B1896       4.531 -23.694   7.626  1.00  0.620          H  
ATOM  27813  HA  SER B1896       7.143 -24.753   8.216  1.00  0.640          H  
ATOM  27814 1HB  SER B1896       5.931 -26.428   9.467  1.00  0.890          H  
ATOM  27815 2HB  SER B1896       5.283 -24.829   9.796  1.00  0.890          H  
ATOM  27816  HG  SER B1896       3.697 -26.417   9.428  1.00  0.890          H  
ATOM  27817  N   ALA B1897       5.796 -25.950   5.591  1.00  0.470          N  
ATOM  27818  CA  ALA B1897       5.870 -26.957   4.527  1.00  0.480          C  
ATOM  27819  C   ALA B1897       7.204 -26.850   3.765  1.00  0.490          C  
ATOM  27820  O   ALA B1897       7.323 -25.979   2.902  1.00  0.630          O  
ATOM  27821  CB  ALA B1897       4.719 -26.768   3.556  1.00  0.670          C  
ATOM  27822  H   ALA B1897       5.341 -25.056   5.379  1.00  0.560          H  
ATOM  27823  HA  ALA B1897       5.751 -27.933   4.970  1.00  0.580          H  
ATOM  27824 1HB  ALA B1897       4.760 -27.524   2.778  1.00  0.800          H  
ATOM  27825 2HB  ALA B1897       3.783 -26.857   4.101  1.00  0.800          H  
ATOM  27826 3HB  ALA B1897       4.783 -25.777   3.107  1.00  0.800          H  
ATOM  27827  N   PRO B1898       8.162 -27.793   3.926  1.00  0.440          N  
ATOM  27828  CA  PRO B1898       9.511 -27.720   3.379  1.00  0.420          C  
ATOM  27829  C   PRO B1898       9.489 -27.613   1.867  1.00  0.390          C  
ATOM  27830  O   PRO B1898       8.627 -28.196   1.216  1.00  0.410          O  
ATOM  27831  CB  PRO B1898      10.109 -29.085   3.763  1.00  0.630          C  
ATOM  27832  CG  PRO B1898       9.308 -29.560   4.923  1.00  0.630          C  
ATOM  27833  CD  PRO B1898       7.906 -29.055   4.670  1.00  0.630          C  
ATOM  27834  HA  PRO B1898      10.057 -26.879   3.821  1.00  0.500          H  
ATOM  27835 1HB  PRO B1898      10.071 -29.764   2.926  1.00  0.760          H  
ATOM  27836 2HB  PRO B1898      11.172 -28.951   4.017  1.00  0.760          H  
ATOM  27837 1HG  PRO B1898       9.356 -30.644   4.958  1.00  0.760          H  
ATOM  27838 2HG  PRO B1898       9.728 -29.210   5.854  1.00  0.760          H  
ATOM  27839 1HD  PRO B1898       7.329 -29.755   4.051  1.00  0.760          H  
ATOM  27840 2HD  PRO B1898       7.472 -28.904   5.648  1.00  0.760          H  
ATOM  27841  N   ASN B1899      10.446 -26.885   1.308  1.00  0.390          N  
ATOM  27842  CA  ASN B1899      10.552 -26.756  -0.131  1.00  0.380          C  
ATOM  27843  C   ASN B1899      11.647 -27.670  -0.627  1.00  0.380          C  
ATOM  27844  O   ASN B1899      12.825 -27.430  -0.363  1.00  0.380          O  
ATOM  27845  CB  ASN B1899      10.805 -25.328  -0.537  1.00  0.540          C  
ATOM  27846  CG  ASN B1899      10.827 -25.105  -2.032  1.00  0.540          C  
ATOM  27847  OD1 ASN B1899      10.888 -26.049  -2.856  1.00  0.540          O  
ATOM  27848  ND2 ASN B1899      10.814 -23.848  -2.413  1.00  0.540          N  
ATOM  27849  H   ASN B1899      11.137 -26.388   1.890  1.00  0.470          H  
ATOM  27850  HA  ASN B1899       9.616 -27.083  -0.589  1.00  0.460          H  
ATOM  27851 1HB  ASN B1899      10.039 -24.686  -0.097  1.00  0.640          H  
ATOM  27852 2HB  ASN B1899      11.748 -25.024  -0.132  1.00  0.640          H  
ATOM  27853 1HD2 ASN B1899      10.850 -23.611  -3.383  1.00  0.640          H  
ATOM  27854 2HD2 ASN B1899      10.781 -23.092  -1.718  1.00  0.640          H  
ATOM  27855  N   GLY B1900      11.284 -28.714  -1.360  1.00  0.410          N  
ATOM  27856  CA  GLY B1900      12.293 -29.661  -1.825  1.00  0.430          C  
ATOM  27857  C   GLY B1900      13.398 -28.950  -2.603  1.00  0.400          C  
ATOM  27858  O   GLY B1900      14.561 -29.356  -2.550  1.00  0.400          O  
ATOM  27859  H   GLY B1900      10.304 -28.864  -1.563  1.00  0.490          H  
ATOM  27860 1HA  GLY B1900      12.723 -30.184  -0.972  1.00  0.520          H  
ATOM  27861 2HA  GLY B1900      11.822 -30.413  -2.459  1.00  0.520          H  
ATOM  27862  N   ARG B1901      13.057 -27.871  -3.314  1.00  0.410          N  
ATOM  27863  CA  ARG B1901      14.070 -27.148  -4.053  1.00  0.400          C  
ATOM  27864  C   ARG B1901      15.034 -26.427  -3.114  1.00  0.380          C  
ATOM  27865  O   ARG B1901      16.204 -26.267  -3.457  1.00  0.390          O  
ATOM  27866  CB  ARG B1901      13.446 -26.169  -5.028  1.00  0.560          C  
ATOM  27867  CG  ARG B1901      12.737 -26.837  -6.202  1.00  0.560          C  
ATOM  27868  CD  ARG B1901      12.182 -25.851  -7.164  1.00  0.560          C  
ATOM  27869  NE  ARG B1901      11.527 -26.507  -8.302  1.00  0.560          N  
ATOM  27870  CZ  ARG B1901      10.236 -26.920  -8.339  1.00  0.560          C  
ATOM  27871  NH1 ARG B1901       9.455 -26.766  -7.289  1.00  0.560          N  
ATOM  27872  NH2 ARG B1901       9.762 -27.485  -9.438  1.00  0.560          N  
ATOM  27873  H   ARG B1901      12.093 -27.532  -3.337  1.00  0.490          H  
ATOM  27874  HA  ARG B1901      14.640 -27.871  -4.637  1.00  0.480          H  
ATOM  27875 1HB  ARG B1901      12.738 -25.535  -4.515  1.00  0.680          H  
ATOM  27876 2HB  ARG B1901      14.225 -25.529  -5.431  1.00  0.680          H  
ATOM  27877 1HG  ARG B1901      13.445 -27.471  -6.737  1.00  0.680          H  
ATOM  27878 2HG  ARG B1901      11.923 -27.451  -5.824  1.00  0.680          H  
ATOM  27879 1HD  ARG B1901      11.461 -25.204  -6.666  1.00  0.680          H  
ATOM  27880 2HD  ARG B1901      12.996 -25.241  -7.554  1.00  0.680          H  
ATOM  27881  HE  ARG B1901      12.085 -26.650  -9.135  1.00  0.680          H  
ATOM  27882 1HH1 ARG B1901       9.820 -26.346  -6.449  1.00  0.680          H  
ATOM  27883 2HH1 ARG B1901       8.494 -27.077  -7.319  1.00  0.680          H  
ATOM  27884 1HH2 ARG B1901      10.361 -27.606 -10.244  1.00  0.680          H  
ATOM  27885 2HH2 ARG B1901       8.803 -27.797  -9.475  1.00  0.680          H  
ATOM  27886  N   ALA B1902      14.549 -25.923  -1.964  1.00  0.390          N  
ATOM  27887  CA  ALA B1902      15.420 -25.227  -1.022  1.00  0.390          C  
ATOM  27888  C   ALA B1902      16.406 -26.213  -0.454  1.00  0.390          C  
ATOM  27889  O   ALA B1902      17.572 -25.872  -0.232  1.00  0.390          O  
ATOM  27890  CB  ALA B1902      14.641 -24.562   0.086  1.00  0.550          C  
ATOM  27891  H   ALA B1902      13.591 -26.115  -1.685  1.00  0.470          H  
ATOM  27892  HA  ALA B1902      15.973 -24.468  -1.563  1.00  0.470          H  
ATOM  27893 1HB  ALA B1902      15.323 -24.040   0.763  1.00  0.660          H  
ATOM  27894 2HB  ALA B1902      13.979 -23.861  -0.365  1.00  0.660          H  
ATOM  27895 3HB  ALA B1902      14.071 -25.303   0.650  1.00  0.660          H  
ATOM  27896  N   GLN B1903      15.927 -27.440  -0.213  1.00  0.380          N  
ATOM  27897  CA  GLN B1903      16.796 -28.482   0.311  1.00  0.390          C  
ATOM  27898  C   GLN B1903      17.899 -28.773  -0.709  1.00  0.380          C  
ATOM  27899  O   GLN B1903      19.077 -28.873  -0.349  1.00  0.390          O  
ATOM  27900  CB  GLN B1903      15.978 -29.729   0.631  1.00  0.540          C  
ATOM  27901  CG  GLN B1903      16.760 -30.916   1.227  1.00  0.540          C  
ATOM  27902  CD  GLN B1903      17.306 -30.680   2.586  1.00  0.540          C  
ATOM  27903  OE1 GLN B1903      16.537 -30.437   3.519  1.00  0.540          O  
ATOM  27904  NE2 GLN B1903      18.615 -30.740   2.722  1.00  0.540          N  
ATOM  27905  H   GLN B1903      14.924 -27.605  -0.376  1.00  0.460          H  
ATOM  27906  HA  GLN B1903      17.251 -28.119   1.228  1.00  0.470          H  
ATOM  27907 1HB  GLN B1903      15.214 -29.462   1.353  1.00  0.650          H  
ATOM  27908 2HB  GLN B1903      15.455 -30.027  -0.242  1.00  0.650          H  
ATOM  27909 1HG  GLN B1903      16.083 -31.758   1.312  1.00  0.650          H  
ATOM  27910 2HG  GLN B1903      17.587 -31.175   0.566  1.00  0.650          H  
ATOM  27911 1HE2 GLN B1903      19.045 -30.604   3.621  1.00  0.650          H  
ATOM  27912 2HE2 GLN B1903      19.188 -30.925   1.923  1.00  0.650          H  
ATOM  27913  N   VAL B1904      17.548 -28.817  -2.001  1.00  0.380          N  
ATOM  27914  CA  VAL B1904      18.580 -29.043  -2.999  1.00  0.390          C  
ATOM  27915  C   VAL B1904      19.557 -27.878  -2.996  1.00  0.380          C  
ATOM  27916  O   VAL B1904      20.765 -28.104  -3.013  1.00  0.380          O  
ATOM  27917  CB  VAL B1904      18.004 -29.222  -4.426  1.00  0.540          C  
ATOM  27918  CG1 VAL B1904      19.156 -29.267  -5.476  1.00  0.540          C  
ATOM  27919  CG2 VAL B1904      17.204 -30.506  -4.501  1.00  0.540          C  
ATOM  27920  H   VAL B1904      16.556 -28.768  -2.259  1.00  0.460          H  
ATOM  27921  HA  VAL B1904      19.120 -29.945  -2.731  1.00  0.470          H  
ATOM  27922  HB  VAL B1904      17.362 -28.375  -4.659  1.00  0.650          H  
ATOM  27923 1HG1 VAL B1904      18.726 -29.392  -6.473  1.00  0.650          H  
ATOM  27924 2HG1 VAL B1904      19.734 -28.345  -5.454  1.00  0.650          H  
ATOM  27925 3HG1 VAL B1904      19.814 -30.108  -5.263  1.00  0.650          H  
ATOM  27926 1HG2 VAL B1904      16.790 -30.621  -5.501  1.00  0.650          H  
ATOM  27927 2HG2 VAL B1904      17.838 -31.346  -4.282  1.00  0.650          H  
ATOM  27928 3HG2 VAL B1904      16.400 -30.472  -3.788  1.00  0.650          H  
ATOM  27929  N   ARG B1905      19.042 -26.638  -2.971  1.00  0.380          N  
ATOM  27930  CA  ARG B1905      19.893 -25.456  -2.981  1.00  0.370          C  
ATOM  27931  C   ARG B1905      20.877 -25.409  -1.805  1.00  0.350          C  
ATOM  27932  O   ARG B1905      22.044 -25.062  -2.008  1.00  0.340          O  
ATOM  27933  CB  ARG B1905      19.048 -24.171  -2.951  1.00  0.520          C  
ATOM  27934  CG  ARG B1905      18.299 -23.768  -4.231  1.00  0.520          C  
ATOM  27935  CD  ARG B1905      17.745 -22.331  -4.152  1.00  0.520          C  
ATOM  27936  NE  ARG B1905      16.643 -22.140  -3.139  1.00  0.520          N  
ATOM  27937  CZ  ARG B1905      15.309 -22.323  -3.376  1.00  0.520          C  
ATOM  27938  NH1 ARG B1905      14.898 -22.736  -4.562  1.00  0.520          N  
ATOM  27939  NH2 ARG B1905      14.398 -22.072  -2.426  1.00  0.520          N  
ATOM  27940  H   ARG B1905      18.025 -26.524  -2.979  1.00  0.460          H  
ATOM  27941  HA  ARG B1905      20.466 -25.466  -3.907  1.00  0.440          H  
ATOM  27942 1HB  ARG B1905      18.280 -24.295  -2.213  1.00  0.630          H  
ATOM  27943 2HB  ARG B1905      19.668 -23.331  -2.649  1.00  0.630          H  
ATOM  27944 1HG  ARG B1905      18.982 -23.819  -5.077  1.00  0.630          H  
ATOM  27945 2HG  ARG B1905      17.474 -24.439  -4.404  1.00  0.630          H  
ATOM  27946 1HD  ARG B1905      18.558 -21.659  -3.876  1.00  0.630          H  
ATOM  27947 2HD  ARG B1905      17.369 -22.024  -5.127  1.00  0.630          H  
ATOM  27948  HE  ARG B1905      16.898 -21.779  -2.229  1.00  0.630          H  
ATOM  27949 1HH1 ARG B1905      15.566 -22.909  -5.296  1.00  0.630          H  
ATOM  27950 2HH1 ARG B1905      13.911 -22.843  -4.745  1.00  0.630          H  
ATOM  27951 1HH2 ARG B1905      14.661 -21.730  -1.480  1.00  0.630          H  
ATOM  27952 2HH2 ARG B1905      13.422 -22.197  -2.636  1.00  0.630          H  
ATOM  27953  N   VAL B1906      20.441 -25.761  -0.583  1.00  0.340          N  
ATOM  27954  CA  VAL B1906      21.366 -25.690   0.548  1.00  0.330          C  
ATOM  27955  C   VAL B1906      22.431 -26.766   0.434  1.00  0.340          C  
ATOM  27956  O   VAL B1906      23.591 -26.524   0.784  1.00  0.340          O  
ATOM  27957  CB  VAL B1906      20.659 -25.737   1.930  1.00  0.470          C  
ATOM  27958  CG1 VAL B1906      20.108 -27.097   2.266  1.00  0.470          C  
ATOM  27959  CG2 VAL B1906      21.644 -25.273   2.969  1.00  0.470          C  
ATOM  27960  H   VAL B1906      19.455 -26.003  -0.451  1.00  0.410          H  
ATOM  27961  HA  VAL B1906      21.864 -24.721   0.502  1.00  0.400          H  
ATOM  27962  HB  VAL B1906      19.822 -25.076   1.925  1.00  0.560          H  
ATOM  27963 1HG1 VAL B1906      19.628 -27.048   3.231  1.00  0.560          H  
ATOM  27964 2HG1 VAL B1906      19.393 -27.369   1.529  1.00  0.560          H  
ATOM  27965 3HG1 VAL B1906      20.874 -27.829   2.300  1.00  0.560          H  
ATOM  27966 1HG2 VAL B1906      21.170 -25.258   3.930  1.00  0.560          H  
ATOM  27967 2HG2 VAL B1906      22.498 -25.927   3.008  1.00  0.560          H  
ATOM  27968 3HG2 VAL B1906      21.973 -24.271   2.716  1.00  0.560          H  
ATOM  27969  N   ILE B1907      22.062 -27.949  -0.058  1.00  0.350          N  
ATOM  27970  CA  ILE B1907      23.046 -28.990  -0.244  1.00  0.360          C  
ATOM  27971  C   ILE B1907      24.070 -28.573  -1.270  1.00  0.370          C  
ATOM  27972  O   ILE B1907      25.271 -28.754  -1.056  1.00  0.370          O  
ATOM  27973  CB  ILE B1907      22.414 -30.311  -0.693  1.00  0.500          C  
ATOM  27974  CG1 ILE B1907      21.569 -30.892   0.455  1.00  0.500          C  
ATOM  27975  CG2 ILE B1907      23.550 -31.279  -1.140  1.00  0.500          C  
ATOM  27976  CD1 ILE B1907      20.631 -32.012   0.053  1.00  0.500          C  
ATOM  27977  H   ILE B1907      21.074 -28.129  -0.278  1.00  0.420          H  
ATOM  27978  HA  ILE B1907      23.558 -29.153   0.700  1.00  0.430          H  
ATOM  27979  HB  ILE B1907      21.733 -30.123  -1.526  1.00  0.600          H  
ATOM  27980 1HG1 ILE B1907      22.245 -31.275   1.199  1.00  0.600          H  
ATOM  27981 2HG1 ILE B1907      20.985 -30.093   0.902  1.00  0.600          H  
ATOM  27982 1HG2 ILE B1907      23.140 -32.208  -1.463  1.00  0.600          H  
ATOM  27983 2HG2 ILE B1907      24.113 -30.867  -1.962  1.00  0.600          H  
ATOM  27984 3HG2 ILE B1907      24.225 -31.451  -0.302  1.00  0.600          H  
ATOM  27985 1HD1 ILE B1907      20.099 -32.366   0.924  1.00  0.600          H  
ATOM  27986 2HD1 ILE B1907      19.914 -31.641  -0.683  1.00  0.600          H  
ATOM  27987 3HD1 ILE B1907      21.189 -32.825  -0.369  1.00  0.600          H  
ATOM  27988  N   GLN B1908      23.612 -28.047  -2.408  1.00  0.370          N  
ATOM  27989  CA  GLN B1908      24.559 -27.678  -3.434  1.00  0.380          C  
ATOM  27990  C   GLN B1908      25.457 -26.551  -2.963  1.00  0.370          C  
ATOM  27991  O   GLN B1908      26.645 -26.545  -3.291  1.00  0.380          O  
ATOM  27992  CB  GLN B1908      23.846 -27.289  -4.725  1.00  0.530          C  
ATOM  27993  CG  GLN B1908      23.071 -28.429  -5.352  1.00  0.530          C  
ATOM  27994  CD  GLN B1908      23.883 -29.640  -5.689  1.00  0.530          C  
ATOM  27995  OE1 GLN B1908      24.880 -29.606  -6.420  1.00  0.530          O  
ATOM  27996  NE2 GLN B1908      23.435 -30.741  -5.123  1.00  0.530          N  
ATOM  27997  H   GLN B1908      22.604 -27.929  -2.556  1.00  0.440          H  
ATOM  27998  HA  GLN B1908      25.191 -28.534  -3.642  1.00  0.460          H  
ATOM  27999 1HB  GLN B1908      23.139 -26.484  -4.510  1.00  0.630          H  
ATOM  28000 2HB  GLN B1908      24.567 -26.915  -5.449  1.00  0.630          H  
ATOM  28001 1HG  GLN B1908      22.323 -28.755  -4.659  1.00  0.630          H  
ATOM  28002 2HG  GLN B1908      22.592 -28.070  -6.261  1.00  0.630          H  
ATOM  28003 1HE2 GLN B1908      23.848 -31.663  -5.261  1.00  0.630          H  
ATOM  28004 2HE2 GLN B1908      22.643 -30.698  -4.526  1.00  0.630          H  
ATOM  28005  N   GLN B1909      24.929 -25.604  -2.174  1.00  0.350          N  
ATOM  28006  CA  GLN B1909      25.791 -24.543  -1.699  1.00  0.340          C  
ATOM  28007  C   GLN B1909      26.820 -25.100  -0.727  1.00  0.340          C  
ATOM  28008  O   GLN B1909      27.982 -24.712  -0.793  1.00  0.340          O  
ATOM  28009  CB  GLN B1909      24.997 -23.431  -1.022  1.00  0.480          C  
ATOM  28010  CG  GLN B1909      25.842 -22.180  -0.645  1.00  0.480          C  
ATOM  28011  CD  GLN B1909      26.389 -21.481  -1.894  1.00  0.480          C  
ATOM  28012  OE1 GLN B1909      25.622 -21.302  -2.847  1.00  0.480          O  
ATOM  28013  NE2 GLN B1909      27.660 -21.071  -1.914  1.00  0.480          N  
ATOM  28014  H   GLN B1909      23.927 -25.594  -1.956  1.00  0.420          H  
ATOM  28015  HA  GLN B1909      26.317 -24.121  -2.552  1.00  0.410          H  
ATOM  28016 1HB  GLN B1909      24.199 -23.111  -1.691  1.00  0.580          H  
ATOM  28017 2HB  GLN B1909      24.521 -23.830  -0.134  1.00  0.580          H  
ATOM  28018 1HG  GLN B1909      25.213 -21.478  -0.103  1.00  0.580          H  
ATOM  28019 2HG  GLN B1909      26.690 -22.480  -0.024  1.00  0.580          H  
ATOM  28020 1HE2 GLN B1909      28.019 -20.603  -2.721  1.00  0.580          H  
ATOM  28021 2HE2 GLN B1909      28.301 -21.199  -1.120  1.00  0.580          H  
ATOM  28022  N   ALA B1910      26.424 -26.022   0.164  1.00  0.340          N  
ATOM  28023  CA  ALA B1910      27.389 -26.594   1.096  1.00  0.340          C  
ATOM  28024  C   ALA B1910      28.493 -27.325   0.324  1.00  0.360          C  
ATOM  28025  O   ALA B1910      29.672 -27.226   0.684  1.00  0.380          O  
ATOM  28026  CB  ALA B1910      26.698 -27.533   2.063  1.00  0.480          C  
ATOM  28027  H   ALA B1910      25.437 -26.293   0.227  1.00  0.410          H  
ATOM  28028  HA  ALA B1910      27.845 -25.780   1.660  1.00  0.410          H  
ATOM  28029 1HB  ALA B1910      27.420 -27.946   2.766  1.00  0.570          H  
ATOM  28030 2HB  ALA B1910      25.924 -26.997   2.613  1.00  0.570          H  
ATOM  28031 3HB  ALA B1910      26.247 -28.326   1.479  1.00  0.570          H  
ATOM  28032  N   LEU B1911      28.119 -28.037  -0.755  1.00  0.380          N  
ATOM  28033  CA  LEU B1911      29.095 -28.725  -1.595  1.00  0.390          C  
ATOM  28034  C   LEU B1911      30.017 -27.706  -2.258  1.00  0.390          C  
ATOM  28035  O   LEU B1911      31.237 -27.909  -2.348  1.00  0.390          O  
ATOM  28036  CB  LEU B1911      28.362 -29.587  -2.644  1.00  0.540          C  
ATOM  28037  CG  LEU B1911      27.646 -30.886  -2.129  1.00  0.540          C  
ATOM  28038  CD1 LEU B1911      26.726 -31.429  -3.204  1.00  0.540          C  
ATOM  28039  CD2 LEU B1911      28.698 -31.968  -1.831  1.00  0.540          C  
ATOM  28040  H   LEU B1911      27.121 -28.123  -0.973  1.00  0.460          H  
ATOM  28041  HA  LEU B1911      29.704 -29.364  -0.968  1.00  0.470          H  
ATOM  28042 1HB  LEU B1911      27.605 -28.967  -3.110  1.00  0.650          H  
ATOM  28043 2HB  LEU B1911      29.068 -29.875  -3.408  1.00  0.650          H  
ATOM  28044  HG  LEU B1911      27.062 -30.655  -1.236  1.00  0.650          H  
ATOM  28045 1HD1 LEU B1911      26.237 -32.333  -2.845  1.00  0.650          H  
ATOM  28046 2HD1 LEU B1911      25.975 -30.695  -3.451  1.00  0.650          H  
ATOM  28047 3HD1 LEU B1911      27.304 -31.654  -4.077  1.00  0.650          H  
ATOM  28048 1HD2 LEU B1911      28.199 -32.865  -1.491  1.00  0.650          H  
ATOM  28049 2HD2 LEU B1911      29.255 -32.186  -2.736  1.00  0.650          H  
ATOM  28050 3HD2 LEU B1911      29.384 -31.639  -1.081  1.00  0.650          H  
ATOM  28051  N   ALA B1912      29.449 -26.587  -2.727  1.00  0.380          N  
ATOM  28052  CA  ALA B1912      30.262 -25.556  -3.344  1.00  0.380          C  
ATOM  28053  C   ALA B1912      31.284 -24.995  -2.358  1.00  0.370          C  
ATOM  28054  O   ALA B1912      32.447 -24.799  -2.719  1.00  0.410          O  
ATOM  28055  CB  ALA B1912      29.380 -24.431  -3.860  1.00  0.530          C  
ATOM  28056  H   ALA B1912      28.430 -26.486  -2.706  1.00  0.460          H  
ATOM  28057  HA  ALA B1912      30.799 -26.004  -4.178  1.00  0.460          H  
ATOM  28058 1HB  ALA B1912      29.996 -23.677  -4.341  1.00  0.640          H  
ATOM  28059 2HB  ALA B1912      28.664 -24.834  -4.575  1.00  0.640          H  
ATOM  28060 3HB  ALA B1912      28.843 -23.980  -3.031  1.00  0.640          H  
ATOM  28061  N   GLU B1913      30.870 -24.807  -1.096  1.00  0.350          N  
ATOM  28062  CA  GLU B1913      31.759 -24.260  -0.076  1.00  0.340          C  
ATOM  28063  C   GLU B1913      32.871 -25.239   0.282  1.00  0.350          C  
ATOM  28064  O   GLU B1913      34.023 -24.836   0.467  1.00  0.370          O  
ATOM  28065  CB  GLU B1913      30.980 -23.911   1.202  1.00  0.480          C  
ATOM  28066  CG  GLU B1913      29.982 -22.759   1.066  1.00  0.480          C  
ATOM  28067  CD  GLU B1913      30.595 -21.479   0.646  1.00  0.480          C  
ATOM  28068  OE1 GLU B1913      31.635 -21.135   1.142  1.00  0.480          O  
ATOM  28069  OE2 GLU B1913      30.012 -20.826  -0.190  1.00  0.480          O  
ATOM  28070  H   GLU B1913      29.881 -24.966  -0.882  1.00  0.420          H  
ATOM  28071  HA  GLU B1913      32.215 -23.352  -0.468  1.00  0.410          H  
ATOM  28072 1HB  GLU B1913      30.424 -24.788   1.537  1.00  0.580          H  
ATOM  28073 2HB  GLU B1913      31.683 -23.653   1.996  1.00  0.580          H  
ATOM  28074 1HG  GLU B1913      29.238 -23.021   0.337  1.00  0.580          H  
ATOM  28075 2HG  GLU B1913      29.471 -22.620   2.020  1.00  0.580          H  
ATOM  28076  N   SER B1914      32.539 -26.536   0.346  1.00  0.350          N  
ATOM  28077  CA  SER B1914      33.528 -27.558   0.655  1.00  0.360          C  
ATOM  28078  C   SER B1914      34.392 -27.915  -0.565  1.00  0.400          C  
ATOM  28079  O   SER B1914      35.504 -28.433  -0.416  1.00  0.520          O  
ATOM  28080  CB  SER B1914      32.839 -28.795   1.199  1.00  0.500          C  
ATOM  28081  OG  SER B1914      32.055 -29.400   0.229  1.00  0.500          O  
ATOM  28082  H   SER B1914      31.558 -26.815   0.239  1.00  0.420          H  
ATOM  28083  HA  SER B1914      34.184 -27.165   1.434  1.00  0.430          H  
ATOM  28084 1HB  SER B1914      33.580 -29.501   1.538  1.00  0.600          H  
ATOM  28085 2HB  SER B1914      32.219 -28.524   2.055  1.00  0.600          H  
ATOM  28086  HG  SER B1914      31.630 -30.142   0.663  1.00  0.600          H  
ATOM  28087  N   GLY B1915      33.923 -27.571  -1.779  1.00  0.390          N  
ATOM  28088  CA  GLY B1915      34.645 -27.847  -3.016  1.00  0.420          C  
ATOM  28089  C   GLY B1915      34.521 -29.307  -3.433  1.00  0.450          C  
ATOM  28090  O   GLY B1915      35.437 -29.871  -4.037  1.00  0.490          O  
ATOM  28091  H   GLY B1915      32.983 -27.179  -1.868  1.00  0.470          H  
ATOM  28092 1HA  GLY B1915      34.242 -27.207  -3.801  1.00  0.500          H  
ATOM  28093 2HA  GLY B1915      35.692 -27.585  -2.889  1.00  0.500          H  
ATOM  28094  N   LEU B1916      33.415 -29.934  -3.048  1.00  0.450          N  
ATOM  28095  CA  LEU B1916      33.172 -31.349  -3.316  1.00  0.470          C  
ATOM  28096  C   LEU B1916      32.007 -31.604  -4.256  1.00  0.480          C  
ATOM  28097  O   LEU B1916      31.081 -30.801  -4.336  1.00  0.480          O  
ATOM  28098  CB  LEU B1916      32.899 -32.045  -1.992  1.00  0.650          C  
ATOM  28099  CG  LEU B1916      34.005 -31.932  -0.926  1.00  0.650          C  
ATOM  28100  CD1 LEU B1916      33.495 -32.525   0.313  1.00  0.650          C  
ATOM  28101  CD2 LEU B1916      35.268 -32.659  -1.377  1.00  0.650          C  
ATOM  28102  H   LEU B1916      32.681 -29.372  -2.602  1.00  0.540          H  
ATOM  28103  HA  LEU B1916      34.057 -31.773  -3.783  1.00  0.560          H  
ATOM  28104 1HB  LEU B1916      31.990 -31.623  -1.574  1.00  0.780          H  
ATOM  28105 2HB  LEU B1916      32.718 -33.090  -2.188  1.00  0.780          H  
ATOM  28106  HG  LEU B1916      34.239 -30.883  -0.741  1.00  0.780          H  
ATOM  28107 1HD1 LEU B1916      34.249 -32.451   1.097  1.00  0.780          H  
ATOM  28108 2HD1 LEU B1916      32.611 -31.991   0.608  1.00  0.780          H  
ATOM  28109 3HD1 LEU B1916      33.253 -33.563   0.127  1.00  0.780          H  
ATOM  28110 1HD2 LEU B1916      36.024 -32.576  -0.598  1.00  0.780          H  
ATOM  28111 2HD2 LEU B1916      35.045 -33.708  -1.557  1.00  0.780          H  
ATOM  28112 3HD2 LEU B1916      35.654 -32.210  -2.289  1.00  0.780          H  
ATOM  28113  N   GLY B1917      32.038 -32.720  -4.981  1.00  0.510          N  
ATOM  28114  CA  GLY B1917      30.859 -33.081  -5.754  1.00  0.520          C  
ATOM  28115  C   GLY B1917      30.030 -33.943  -4.823  1.00  0.510          C  
ATOM  28116  O   GLY B1917      30.550 -34.421  -3.819  1.00  0.510          O  
ATOM  28117  H   GLY B1917      32.847 -33.367  -4.932  1.00  0.610          H  
ATOM  28118 1HA  GLY B1917      30.315 -32.187  -6.057  1.00  0.620          H  
ATOM  28119 2HA  GLY B1917      31.149 -33.639  -6.646  1.00  0.620          H  
ATOM  28120  N   PRO B1918      28.758 -34.217  -5.085  1.00  0.510          N  
ATOM  28121  CA  PRO B1918      27.989 -35.121  -4.264  1.00  0.520          C  
ATOM  28122  C   PRO B1918      28.592 -36.532  -4.289  1.00  0.520          C  
ATOM  28123  O   PRO B1918      28.530 -37.262  -3.302  1.00  0.510          O  
ATOM  28124  CB  PRO B1918      26.609 -35.012  -4.877  1.00  0.780          C  
ATOM  28125  CG  PRO B1918      26.799 -34.486  -6.256  1.00  0.780          C  
ATOM  28126  CD  PRO B1918      28.058 -33.632  -6.214  1.00  0.780          C  
ATOM  28127  HA  PRO B1918      27.978 -34.734  -3.233  1.00  0.620          H  
ATOM  28128 1HB  PRO B1918      26.169 -36.014  -4.904  1.00  0.940          H  
ATOM  28129 2HB  PRO B1918      25.968 -34.365  -4.263  1.00  0.940          H  
ATOM  28130 1HG  PRO B1918      26.822 -35.299  -6.948  1.00  0.940          H  
ATOM  28131 2HG  PRO B1918      25.911 -33.907  -6.521  1.00  0.940          H  
ATOM  28132 1HD  PRO B1918      28.625 -33.774  -7.148  1.00  0.940          H  
ATOM  28133 2HD  PRO B1918      27.819 -32.582  -6.039  1.00  0.940          H  
ATOM  28134  N   ALA B1919      29.316 -36.861  -5.374  1.00  0.550          N  
ATOM  28135  CA  ALA B1919      30.052 -38.112  -5.536  1.00  0.580          C  
ATOM  28136  C   ALA B1919      31.003 -38.386  -4.380  1.00  0.560          C  
ATOM  28137  O   ALA B1919      31.329 -39.533  -4.083  1.00  0.590          O  
ATOM  28138  CB  ALA B1919      30.891 -38.083  -6.801  1.00  0.800          C  
ATOM  28139  H   ALA B1919      29.270 -36.272  -6.219  1.00  0.660          H  
ATOM  28140  HA  ALA B1919      29.325 -38.924  -5.589  1.00  0.700          H  
ATOM  28141 1HB  ALA B1919      31.415 -39.030  -6.907  1.00  0.960          H  
ATOM  28142 2HB  ALA B1919      30.276 -37.918  -7.660  1.00  0.960          H  
ATOM  28143 3HB  ALA B1919      31.619 -37.273  -6.724  1.00  0.960          H  
ATOM  28144  N   ASP B1920      31.519 -37.311  -3.792  1.00  0.540          N  
ATOM  28145  CA  ASP B1920      32.539 -37.355  -2.766  1.00  0.530          C  
ATOM  28146  C   ASP B1920      31.987 -37.522  -1.349  1.00  0.520          C  
ATOM  28147  O   ASP B1920      32.768 -37.571  -0.389  1.00  0.530          O  
ATOM  28148  CB  ASP B1920      33.328 -36.048  -2.863  1.00  0.750          C  
ATOM  28149  CG  ASP B1920      34.147 -35.915  -4.166  1.00  0.750          C  
ATOM  28150  OD1 ASP B1920      34.809 -36.861  -4.537  1.00  0.750          O  
ATOM  28151  OD2 ASP B1920      34.067 -34.859  -4.808  1.00  0.750          O  
ATOM  28152  H   ASP B1920      31.166 -36.387  -4.047  1.00  0.650          H  
ATOM  28153  HA  ASP B1920      33.197 -38.195  -2.979  1.00  0.640          H  
ATOM  28154 1HB  ASP B1920      32.629 -35.233  -2.813  1.00  0.900          H  
ATOM  28155 2HB  ASP B1920      33.983 -35.950  -2.018  1.00  0.900          H  
ATOM  28156  N   ILE B1921      30.658 -37.596  -1.211  1.00  0.510          N  
ATOM  28157  CA  ILE B1921      29.962 -37.758   0.071  1.00  0.500          C  
ATOM  28158  C   ILE B1921      29.353 -39.164   0.160  1.00  0.510          C  
ATOM  28159  O   ILE B1921      28.629 -39.585  -0.741  1.00  0.540          O  
ATOM  28160  CB  ILE B1921      28.876 -36.669   0.226  1.00  0.700          C  
ATOM  28161  CG1 ILE B1921      29.513 -35.225   0.059  1.00  0.700          C  
ATOM  28162  CG2 ILE B1921      28.126 -36.799   1.554  1.00  0.700          C  
ATOM  28163  CD1 ILE B1921      30.609 -34.866   1.020  1.00  0.700          C  
ATOM  28164  H   ILE B1921      30.070 -37.555  -2.053  1.00  0.610          H  
ATOM  28165  HA  ILE B1921      30.676 -37.674   0.882  1.00  0.600          H  
ATOM  28166  HB  ILE B1921      28.167 -36.791  -0.592  1.00  0.840          H  
ATOM  28167 1HG1 ILE B1921      29.895 -35.128  -0.962  1.00  0.840          H  
ATOM  28168 2HG1 ILE B1921      28.738 -34.486   0.212  1.00  0.840          H  
ATOM  28169 1HG2 ILE B1921      27.351 -36.037   1.624  1.00  0.840          H  
ATOM  28170 2HG2 ILE B1921      27.658 -37.779   1.624  1.00  0.840          H  
ATOM  28171 3HG2 ILE B1921      28.819 -36.677   2.361  1.00  0.840          H  
ATOM  28172 1HD1 ILE B1921      30.933 -33.859   0.800  1.00  0.840          H  
ATOM  28173 2HD1 ILE B1921      30.247 -34.913   2.038  1.00  0.840          H  
ATOM  28174 3HD1 ILE B1921      31.440 -35.539   0.897  1.00  0.840          H  
ATOM  28175  N   ASP B1922      29.626 -39.894   1.248  1.00  0.510          N  
ATOM  28176  CA  ASP B1922      29.139 -41.259   1.355  1.00  0.530          C  
ATOM  28177  C   ASP B1922      27.767 -41.329   2.010  1.00  0.500          C  
ATOM  28178  O   ASP B1922      26.922 -42.137   1.615  1.00  0.510          O  
ATOM  28179  CB  ASP B1922      30.077 -42.063   2.249  1.00  0.730          C  
ATOM  28180  CG  ASP B1922      31.518 -42.148   1.751  1.00  0.730          C  
ATOM  28181  OD1 ASP B1922      31.773 -42.575   0.630  1.00  0.730          O  
ATOM  28182  OD2 ASP B1922      32.386 -41.816   2.566  1.00  0.730          O  
ATOM  28183  H   ASP B1922      30.191 -39.511   2.008  1.00  0.610          H  
ATOM  28184  HA  ASP B1922      29.078 -41.700   0.360  1.00  0.640          H  
ATOM  28185 1HB  ASP B1922      30.076 -41.612   3.245  1.00  0.880          H  
ATOM  28186 2HB  ASP B1922      29.690 -43.076   2.358  1.00  0.880          H  
ATOM  28187  N   ALA B1923      27.532 -40.435   2.964  1.00  0.470          N  
ATOM  28188  CA  ALA B1923      26.290 -40.480   3.735  1.00  0.450          C  
ATOM  28189  C   ALA B1923      25.757 -39.120   4.124  1.00  0.430          C  
ATOM  28190  O   ALA B1923      26.490 -38.136   4.060  1.00  0.450          O  
ATOM  28191  CB  ALA B1923      26.547 -41.262   5.015  1.00  0.640          C  
ATOM  28192  H   ALA B1923      28.306 -39.818   3.218  1.00  0.560          H  
ATOM  28193  HA  ALA B1923      25.536 -40.978   3.133  1.00  0.540          H  
ATOM  28194 1HB  ALA B1923      25.622 -41.341   5.590  1.00  0.770          H  
ATOM  28195 2HB  ALA B1923      26.907 -42.249   4.770  1.00  0.770          H  
ATOM  28196 3HB  ALA B1923      27.301 -40.747   5.611  1.00  0.770          H  
ATOM  28197  N   VAL B1924      24.456 -39.071   4.424  1.00  0.410          N  
ATOM  28198  CA  VAL B1924      23.796 -37.888   4.967  1.00  0.420          C  
ATOM  28199  C   VAL B1924      22.909 -38.172   6.164  1.00  0.390          C  
ATOM  28200  O   VAL B1924      21.984 -39.000   6.111  1.00  0.400          O  
ATOM  28201  CB  VAL B1924      22.954 -37.115   3.920  1.00  0.580          C  
ATOM  28202  CG1 VAL B1924      22.189 -35.933   4.602  1.00  0.580          C  
ATOM  28203  CG2 VAL B1924      23.859 -36.526   2.890  1.00  0.580          C  
ATOM  28204  H   VAL B1924      23.931 -39.949   4.355  1.00  0.490          H  
ATOM  28205  HA  VAL B1924      24.573 -37.214   5.303  1.00  0.500          H  
ATOM  28206  HB  VAL B1924      22.239 -37.782   3.455  1.00  0.700          H  
ATOM  28207 1HG1 VAL B1924      21.631 -35.386   3.876  1.00  0.700          H  
ATOM  28208 2HG1 VAL B1924      21.499 -36.304   5.342  1.00  0.700          H  
ATOM  28209 3HG1 VAL B1924      22.901 -35.257   5.082  1.00  0.700          H  
ATOM  28210 1HG2 VAL B1924      23.269 -35.992   2.179  1.00  0.700          H  
ATOM  28211 2HG2 VAL B1924      24.552 -35.852   3.360  1.00  0.700          H  
ATOM  28212 3HG2 VAL B1924      24.401 -37.284   2.402  1.00  0.700          H  
ATOM  28213  N   GLU B1925      23.143 -37.383   7.196  1.00  0.380          N  
ATOM  28214  CA  GLU B1925      22.353 -37.365   8.397  1.00  0.360          C  
ATOM  28215  C   GLU B1925      21.258 -36.339   8.163  1.00  0.370          C  
ATOM  28216  O   GLU B1925      21.494 -35.129   8.203  1.00  0.390          O  
ATOM  28217  CB  GLU B1925      23.240 -37.055   9.579  1.00  0.510          C  
ATOM  28218  CG  GLU B1925      22.565 -36.907  10.845  1.00  0.510          C  
ATOM  28219  CD  GLU B1925      21.734 -38.044  11.205  1.00  0.510          C  
ATOM  28220  OE1 GLU B1925      22.098 -39.178  10.956  1.00  0.510          O  
ATOM  28221  OE2 GLU B1925      20.680 -37.782  11.725  1.00  0.510          O  
ATOM  28222  H   GLU B1925      23.938 -36.742   7.131  1.00  0.460          H  
ATOM  28223  HA  GLU B1925      21.885 -38.344   8.543  1.00  0.430          H  
ATOM  28224 1HB  GLU B1925      23.944 -37.850   9.688  1.00  0.610          H  
ATOM  28225 2HB  GLU B1925      23.804 -36.150   9.380  1.00  0.610          H  
ATOM  28226 1HG  GLU B1925      23.351 -36.833  11.571  1.00  0.610          H  
ATOM  28227 2HG  GLU B1925      21.978 -35.989  10.859  1.00  0.610          H  
ATOM  28228  N   ALA B1926      20.103 -36.849   7.816  1.00  0.380          N  
ATOM  28229  CA  ALA B1926      18.935 -36.129   7.362  1.00  0.400          C  
ATOM  28230  C   ALA B1926      18.202 -35.427   8.458  1.00  0.360          C  
ATOM  28231  O   ALA B1926      18.391 -35.730   9.636  1.00  0.350          O  
ATOM  28232  CB  ALA B1926      17.979 -37.081   6.705  1.00  0.550          C  
ATOM  28233  H   ALA B1926      20.023 -37.868   7.880  1.00  0.460          H  
ATOM  28234  HA  ALA B1926      19.260 -35.390   6.633  1.00  0.480          H  
ATOM  28235 1HB  ALA B1926      17.142 -36.517   6.347  1.00  0.660          H  
ATOM  28236 2HB  ALA B1926      18.465 -37.574   5.904  1.00  0.660          H  
ATOM  28237 3HB  ALA B1926      17.653 -37.805   7.430  1.00  0.660          H  
ATOM  28238  N   HIS B1927      17.377 -34.464   8.077  1.00  0.370          N  
ATOM  28239  CA  HIS B1927      16.506 -33.864   9.052  1.00  0.360          C  
ATOM  28240  C   HIS B1927      15.594 -35.005   9.511  1.00  0.350          C  
ATOM  28241  O   HIS B1927      15.537 -35.314  10.704  1.00  0.340          O  
ATOM  28242  CB  HIS B1927      15.754 -32.668   8.455  1.00  0.510          C  
ATOM  28243  CG  HIS B1927      14.785 -32.022   9.376  1.00  0.510          C  
ATOM  28244  ND1 HIS B1927      15.151 -31.336  10.524  1.00  0.510          N  
ATOM  28245  CD2 HIS B1927      13.474 -31.905   9.283  1.00  0.510          C  
ATOM  28246  CE1 HIS B1927      14.067 -30.871  11.106  1.00  0.510          C  
ATOM  28247  NE2 HIS B1927      13.044 -31.185  10.374  1.00  0.510          N  
ATOM  28248  H   HIS B1927      17.291 -34.209   7.091  1.00  0.440          H  
ATOM  28249  HA  HIS B1927      17.083 -33.509   9.902  1.00  0.430          H  
ATOM  28250 1HB  HIS B1927      16.465 -31.923   8.111  1.00  0.610          H  
ATOM  28251 2HB  HIS B1927      15.200 -32.995   7.583  1.00  0.610          H  
ATOM  28252  HD2 HIS B1927      12.886 -32.300   8.474  1.00  0.610          H  
ATOM  28253  HE1 HIS B1927      14.027 -30.305  12.010  1.00  0.610          H  
ATOM  28254  HE2 HIS B1927      12.091 -30.919  10.587  1.00  0.610          H  
ATOM  28255  N   GLY B1928      14.917 -35.684   8.569  1.00  0.360          N  
ATOM  28256  CA  GLY B1928      14.153 -36.883   8.932  1.00  0.360          C  
ATOM  28257  C   GLY B1928      12.979 -36.622   9.866  1.00  0.370          C  
ATOM  28258  O   GLY B1928      12.974 -37.113  10.996  1.00  0.420          O  
ATOM  28259  H   GLY B1928      14.965 -35.374   7.592  1.00  0.430          H  
ATOM  28260 1HA  GLY B1928      13.777 -37.345   8.016  1.00  0.430          H  
ATOM  28261 2HA  GLY B1928      14.822 -37.605   9.387  1.00  0.430          H  
ATOM  28262  N   THR B1929      12.000 -35.819   9.449  1.00  0.400          N  
ATOM  28263  CA  THR B1929      10.950 -35.429  10.392  1.00  0.480          C  
ATOM  28264  C   THR B1929      10.150 -36.612  10.895  1.00  0.450          C  
ATOM  28265  O   THR B1929       9.704 -36.627  12.047  1.00  0.500          O  
ATOM  28266  CB  THR B1929       9.859 -34.518   9.775  1.00  0.640          C  
ATOM  28267  OG1 THR B1929       9.178 -35.231   8.735  1.00  0.640          O  
ATOM  28268  CG2 THR B1929      10.411 -33.313   9.199  1.00  0.640          C  
ATOM  28269  H   THR B1929      11.991 -35.510   8.484  1.00  0.480          H  
ATOM  28270  HA  THR B1929      11.421 -34.941  11.236  1.00  0.580          H  
ATOM  28271  HB  THR B1929       9.156 -34.244  10.550  1.00  0.770          H  
ATOM  28272  HG1 THR B1929       8.358 -34.752   8.501  1.00  0.770          H  
ATOM  28273 1HG2 THR B1929       9.608 -32.705   8.784  1.00  0.770          H  
ATOM  28274 2HG2 THR B1929      10.909 -32.769   9.977  1.00  0.770          H  
ATOM  28275 3HG2 THR B1929      11.102 -33.583   8.414  1.00  0.770          H  
ATOM  28276  N   GLY B1930       9.971 -37.614  10.041  1.00  0.430          N  
ATOM  28277  CA  GLY B1930       9.138 -38.760  10.374  1.00  0.480          C  
ATOM  28278  C   GLY B1930       7.670 -38.470  10.061  1.00  0.500          C  
ATOM  28279  O   GLY B1930       6.790 -39.230  10.477  1.00  0.540          O  
ATOM  28280  H   GLY B1930      10.399 -37.562   9.103  1.00  0.520          H  
ATOM  28281 1HA  GLY B1930       9.466 -39.629   9.804  1.00  0.580          H  
ATOM  28282 2HA  GLY B1930       9.252 -39.001  11.426  1.00  0.580          H  
ATOM  28283  N   THR B1931       7.409 -37.344   9.375  1.00  0.510          N  
ATOM  28284  CA  THR B1931       6.050 -36.932   9.029  1.00  0.570          C  
ATOM  28285  C   THR B1931       5.715 -37.221   7.566  1.00  0.550          C  
ATOM  28286  O   THR B1931       6.601 -37.402   6.720  1.00  0.570          O  
ATOM  28287  CB  THR B1931       5.809 -35.420   9.318  1.00  0.770          C  
ATOM  28288  OG1 THR B1931       6.618 -34.585   8.449  1.00  0.770          O  
ATOM  28289  CG2 THR B1931       6.186 -35.115  10.751  1.00  0.770          C  
ATOM  28290  H   THR B1931       8.198 -36.767   9.094  1.00  0.610          H  
ATOM  28291  HA  THR B1931       5.355 -37.501   9.641  1.00  0.680          H  
ATOM  28292  HB  THR B1931       4.759 -35.181   9.164  1.00  0.930          H  
ATOM  28293  HG1 THR B1931       6.340 -33.658   8.574  1.00  0.930          H  
ATOM  28294 1HG2 THR B1931       6.015 -34.060  10.949  1.00  0.930          H  
ATOM  28295 2HG2 THR B1931       5.593 -35.697  11.414  1.00  0.930          H  
ATOM  28296 3HG2 THR B1931       7.222 -35.347  10.918  1.00  0.930          H  
ATOM  28297  N   ARG B1932       4.410 -37.148   7.259  1.00  0.550          N  
ATOM  28298  CA  ARG B1932       3.859 -37.411   5.925  1.00  0.560          C  
ATOM  28299  C   ARG B1932       4.325 -36.496   4.794  1.00  0.580          C  
ATOM  28300  O   ARG B1932       4.377 -36.920   3.644  1.00  0.680          O  
ATOM  28301  CB  ARG B1932       2.340 -37.378   5.975  1.00  0.780          C  
ATOM  28302  CG  ARG B1932       1.735 -38.556   6.708  1.00  0.780          C  
ATOM  28303  CD  ARG B1932       0.264 -38.507   6.771  1.00  0.780          C  
ATOM  28304  NE  ARG B1932      -0.272 -39.696   7.426  1.00  0.780          N  
ATOM  28305  CZ  ARG B1932      -1.545 -39.894   7.785  1.00  0.780          C  
ATOM  28306  NH1 ARG B1932      -2.477 -38.980   7.585  1.00  0.780          N  
ATOM  28307  NH2 ARG B1932      -1.829 -41.046   8.343  1.00  0.780          N  
ATOM  28308  H   ARG B1932       3.765 -36.963   8.014  1.00  0.660          H  
ATOM  28309  HA  ARG B1932       4.149 -38.431   5.664  1.00  0.670          H  
ATOM  28310 1HB  ARG B1932       2.007 -36.465   6.461  1.00  0.940          H  
ATOM  28311 2HB  ARG B1932       1.944 -37.375   4.960  1.00  0.940          H  
ATOM  28312 1HG  ARG B1932       2.042 -39.490   6.234  1.00  0.940          H  
ATOM  28313 2HG  ARG B1932       2.100 -38.535   7.725  1.00  0.940          H  
ATOM  28314 1HD  ARG B1932      -0.043 -37.630   7.339  1.00  0.940          H  
ATOM  28315 2HD  ARG B1932      -0.141 -38.457   5.761  1.00  0.940          H  
ATOM  28316  HE  ARG B1932       0.368 -40.476   7.625  1.00  0.940          H  
ATOM  28317 1HH1 ARG B1932      -2.240 -38.100   7.153  1.00  0.940          H  
ATOM  28318 2HH1 ARG B1932      -3.430 -39.159   7.865  1.00  0.940          H  
ATOM  28319 1HH2 ARG B1932      -1.057 -41.711   8.461  1.00  0.940          H  
ATOM  28320 2HH2 ARG B1932      -2.768 -41.266   8.636  1.00  0.940          H  
ATOM  28321  N   LEU B1933       4.596 -35.229   5.077  1.00  0.550          N  
ATOM  28322  CA  LEU B1933       5.076 -34.362   4.000  1.00  0.600          C  
ATOM  28323  C   LEU B1933       6.578 -34.223   4.087  1.00  0.620          C  
ATOM  28324  O   LEU B1933       7.288 -34.250   3.081  1.00  0.810          O  
ATOM  28325  CB  LEU B1933       4.463 -32.957   4.079  1.00  0.820          C  
ATOM  28326  CG  LEU B1933       2.941 -32.831   3.961  1.00  0.820          C  
ATOM  28327  CD1 LEU B1933       2.566 -31.356   4.143  1.00  0.820          C  
ATOM  28328  CD2 LEU B1933       2.471 -33.353   2.604  1.00  0.820          C  
ATOM  28329  H   LEU B1933       4.486 -34.891   6.018  1.00  0.660          H  
ATOM  28330  HA  LEU B1933       4.848 -34.813   3.038  1.00  0.720          H  
ATOM  28331 1HB  LEU B1933       4.755 -32.512   5.026  1.00  0.980          H  
ATOM  28332 2HB  LEU B1933       4.896 -32.357   3.282  1.00  0.980          H  
ATOM  28333  HG  LEU B1933       2.461 -33.406   4.752  1.00  0.980          H  
ATOM  28334 1HD1 LEU B1933       1.483 -31.248   4.076  1.00  0.980          H  
ATOM  28335 2HD1 LEU B1933       2.902 -31.011   5.122  1.00  0.980          H  
ATOM  28336 3HD1 LEU B1933       3.038 -30.757   3.366  1.00  0.980          H  
ATOM  28337 1HD2 LEU B1933       1.389 -33.247   2.534  1.00  0.980          H  
ATOM  28338 2HD2 LEU B1933       2.944 -32.779   1.808  1.00  0.980          H  
ATOM  28339 3HD2 LEU B1933       2.727 -34.405   2.494  1.00  0.980          H  
ATOM  28340  N   GLY B1934       7.073 -34.105   5.308  1.00  0.520          N  
ATOM  28341  CA  GLY B1934       8.477 -33.864   5.550  1.00  0.510          C  
ATOM  28342  C   GLY B1934       9.408 -34.901   4.956  1.00  0.490          C  
ATOM  28343  O   GLY B1934      10.354 -34.552   4.239  1.00  0.500          O  
ATOM  28344  H   GLY B1934       6.454 -34.122   6.100  1.00  0.620          H  
ATOM  28345 1HA  GLY B1934       8.734 -32.886   5.155  1.00  0.610          H  
ATOM  28346 2HA  GLY B1934       8.641 -33.816   6.625  1.00  0.610          H  
ATOM  28347  N   ASP B1935       9.198 -36.182   5.256  1.00  0.480          N  
ATOM  28348  CA  ASP B1935      10.166 -37.134   4.760  1.00  0.470          C  
ATOM  28349  C   ASP B1935      10.202 -37.244   3.236  1.00  0.470          C  
ATOM  28350  O   ASP B1935      11.301 -37.211   2.682  1.00  0.480          O  
ATOM  28351  CB  ASP B1935       9.987 -38.496   5.413  1.00  0.660          C  
ATOM  28352  CG  ASP B1935      10.386 -38.563   6.835  1.00  0.660          C  
ATOM  28353  OD1 ASP B1935      11.030 -37.714   7.387  1.00  0.660          O  
ATOM  28354  OD2 ASP B1935      10.016 -39.537   7.389  1.00  0.660          O  
ATOM  28355  H   ASP B1935       8.401 -36.484   5.828  1.00  0.580          H  
ATOM  28356  HA  ASP B1935      11.151 -36.780   5.074  1.00  0.560          H  
ATOM  28357 1HB  ASP B1935       8.954 -38.759   5.453  1.00  0.790          H  
ATOM  28358 2HB  ASP B1935      10.496 -39.252   4.844  1.00  0.790          H  
ATOM  28359  N   PRO B1936       9.075 -37.440   2.504  1.00  0.490          N  
ATOM  28360  CA  PRO B1936       9.055 -37.461   1.052  1.00  0.520          C  
ATOM  28361  C   PRO B1936       9.683 -36.237   0.419  1.00  0.480          C  
ATOM  28362  O   PRO B1936      10.427 -36.360  -0.551  1.00  0.490          O  
ATOM  28363  CB  PRO B1936       7.566 -37.534   0.748  1.00  0.780          C  
ATOM  28364  CG  PRO B1936       6.988 -38.246   1.931  1.00  0.780          C  
ATOM  28365  CD  PRO B1936       7.745 -37.709   3.106  1.00  0.780          C  
ATOM  28366  HA  PRO B1936       9.558 -38.368   0.707  1.00  0.620          H  
ATOM  28367 1HB  PRO B1936       7.158 -36.516   0.627  1.00  0.940          H  
ATOM  28368 2HB  PRO B1936       7.413 -38.055  -0.201  1.00  0.940          H  
ATOM  28369 1HG  PRO B1936       5.903 -38.074   2.002  1.00  0.940          H  
ATOM  28370 2HG  PRO B1936       7.137 -39.318   1.831  1.00  0.940          H  
ATOM  28371 1HD  PRO B1936       7.268 -36.803   3.468  1.00  0.940          H  
ATOM  28372 2HD  PRO B1936       7.738 -38.483   3.831  1.00  0.940          H  
ATOM  28373  N   ILE B1937       9.471 -35.052   1.002  1.00  0.450          N  
ATOM  28374  CA  ILE B1937      10.048 -33.862   0.395  1.00  0.430          C  
ATOM  28375  C   ILE B1937      11.552 -33.885   0.506  1.00  0.420          C  
ATOM  28376  O   ILE B1937      12.259 -33.611  -0.476  1.00  0.420          O  
ATOM  28377  CB  ILE B1937       9.473 -32.567   1.005  1.00  0.610          C  
ATOM  28378  CG1 ILE B1937       7.967 -32.444   0.645  1.00  0.610          C  
ATOM  28379  CG2 ILE B1937      10.252 -31.355   0.440  1.00  0.610          C  
ATOM  28380  CD1 ILE B1937       7.203 -31.384   1.459  1.00  0.610          C  
ATOM  28381  H   ILE B1937       8.841 -34.937   1.808  1.00  0.540          H  
ATOM  28382  HA  ILE B1937       9.792 -33.865  -0.664  1.00  0.520          H  
ATOM  28383  HB  ILE B1937       9.551 -32.599   2.097  1.00  0.730          H  
ATOM  28384 1HG1 ILE B1937       7.884 -32.182  -0.409  1.00  0.730          H  
ATOM  28385 2HG1 ILE B1937       7.489 -33.404   0.794  1.00  0.730          H  
ATOM  28386 1HG2 ILE B1937       9.858 -30.438   0.832  1.00  0.730          H  
ATOM  28387 2HG2 ILE B1937      11.303 -31.417   0.701  1.00  0.730          H  
ATOM  28388 3HG2 ILE B1937      10.149 -31.349  -0.640  1.00  0.730          H  
ATOM  28389 1HD1 ILE B1937       6.163 -31.369   1.145  1.00  0.730          H  
ATOM  28390 2HD1 ILE B1937       7.255 -31.645   2.515  1.00  0.730          H  
ATOM  28391 3HD1 ILE B1937       7.630 -30.407   1.312  1.00  0.730          H  
ATOM  28392  N   GLU B1938      12.054 -34.136   1.715  1.00  0.410          N  
ATOM  28393  CA  GLU B1938      13.482 -34.162   1.907  1.00  0.400          C  
ATOM  28394  C   GLU B1938      14.119 -35.264   1.089  1.00  0.420          C  
ATOM  28395  O   GLU B1938      15.041 -35.006   0.319  1.00  0.420          O  
ATOM  28396  CB  GLU B1938      13.836 -34.348   3.381  1.00  0.560          C  
ATOM  28397  CG  GLU B1938      15.334 -34.343   3.652  1.00  0.560          C  
ATOM  28398  CD  GLU B1938      15.688 -34.439   5.076  1.00  0.560          C  
ATOM  28399  OE1 GLU B1938      14.858 -34.826   5.876  1.00  0.560          O  
ATOM  28400  OE2 GLU B1938      16.802 -34.089   5.411  1.00  0.560          O  
ATOM  28401  H   GLU B1938      11.421 -34.335   2.498  1.00  0.490          H  
ATOM  28402  HA  GLU B1938      13.889 -33.209   1.573  1.00  0.480          H  
ATOM  28403 1HB  GLU B1938      13.382 -33.548   3.964  1.00  0.680          H  
ATOM  28404 2HB  GLU B1938      13.421 -35.292   3.739  1.00  0.680          H  
ATOM  28405 1HG  GLU B1938      15.762 -35.211   3.163  1.00  0.680          H  
ATOM  28406 2HG  GLU B1938      15.782 -33.447   3.221  1.00  0.680          H  
ATOM  28407  N   ALA B1939      13.581 -36.477   1.154  1.00  0.440          N  
ATOM  28408  CA  ALA B1939      14.188 -37.570   0.417  1.00  0.460          C  
ATOM  28409  C   ALA B1939      14.238 -37.296  -1.082  1.00  0.480          C  
ATOM  28410  O   ALA B1939      15.238 -37.633  -1.724  1.00  0.500          O  
ATOM  28411  CB  ALA B1939      13.436 -38.836   0.667  1.00  0.640          C  
ATOM  28412  H   ALA B1939      12.785 -36.643   1.773  1.00  0.530          H  
ATOM  28413  HA  ALA B1939      15.209 -37.687   0.780  1.00  0.550          H  
ATOM  28414 1HB  ALA B1939      13.923 -39.644   0.143  1.00  0.760          H  
ATOM  28415 2HB  ALA B1939      13.424 -39.041   1.719  1.00  0.760          H  
ATOM  28416 3HB  ALA B1939      12.427 -38.708   0.307  1.00  0.760          H  
ATOM  28417  N   ARG B1940      13.188 -36.685  -1.652  1.00  0.480          N  
ATOM  28418  CA  ARG B1940      13.197 -36.374  -3.074  1.00  0.500          C  
ATOM  28419  C   ARG B1940      14.301 -35.359  -3.372  1.00  0.470          C  
ATOM  28420  O   ARG B1940      15.004 -35.474  -4.383  1.00  0.480          O  
ATOM  28421  CB  ARG B1940      11.835 -35.849  -3.497  1.00  0.690          C  
ATOM  28422  CG  ARG B1940      10.718 -36.917  -3.499  1.00  0.690          C  
ATOM  28423  CD  ARG B1940       9.379 -36.312  -3.726  1.00  0.690          C  
ATOM  28424  NE  ARG B1940       8.285 -37.268  -3.521  1.00  0.690          N  
ATOM  28425  CZ  ARG B1940       6.981 -37.000  -3.701  1.00  0.690          C  
ATOM  28426  NH1 ARG B1940       6.571 -35.817  -4.133  1.00  0.690          N  
ATOM  28427  NH2 ARG B1940       6.125 -37.953  -3.429  1.00  0.690          N  
ATOM  28428  H   ARG B1940      12.349 -36.463  -1.105  1.00  0.580          H  
ATOM  28429  HA  ARG B1940      13.402 -37.288  -3.629  1.00  0.600          H  
ATOM  28430 1HB  ARG B1940      11.532 -35.053  -2.812  1.00  0.830          H  
ATOM  28431 2HB  ARG B1940      11.897 -35.419  -4.495  1.00  0.830          H  
ATOM  28432 1HG  ARG B1940      10.901 -37.593  -4.329  1.00  0.830          H  
ATOM  28433 2HG  ARG B1940      10.716 -37.497  -2.588  1.00  0.830          H  
ATOM  28434 1HD  ARG B1940       9.244 -35.488  -3.024  1.00  0.830          H  
ATOM  28435 2HD  ARG B1940       9.325 -35.940  -4.747  1.00  0.830          H  
ATOM  28436  HE  ARG B1940       8.499 -38.216  -3.162  1.00  0.830          H  
ATOM  28437 1HH1 ARG B1940       7.241 -35.091  -4.336  1.00  0.830          H  
ATOM  28438 2HH1 ARG B1940       5.584 -35.640  -4.258  1.00  0.830          H  
ATOM  28439 1HH2 ARG B1940       6.502 -38.846  -3.077  1.00  0.830          H  
ATOM  28440 2HH2 ARG B1940       5.126 -37.811  -3.542  1.00  0.830          H  
ATOM  28441  N   ALA B1941      14.461 -34.365  -2.489  1.00  0.450          N  
ATOM  28442  CA  ALA B1941      15.520 -33.376  -2.622  1.00  0.430          C  
ATOM  28443  C   ALA B1941      16.905 -34.002  -2.543  1.00  0.440          C  
ATOM  28444  O   ALA B1941      17.819 -33.566  -3.236  1.00  0.440          O  
ATOM  28445  CB  ALA B1941      15.402 -32.346  -1.551  1.00  0.610          C  
ATOM  28446  H   ALA B1941      13.793 -34.270  -1.712  1.00  0.540          H  
ATOM  28447  HA  ALA B1941      15.414 -32.900  -3.595  1.00  0.520          H  
ATOM  28448 1HB  ALA B1941      16.184 -31.613  -1.693  1.00  0.730          H  
ATOM  28449 2HB  ALA B1941      14.431 -31.872  -1.611  1.00  0.730          H  
ATOM  28450 3HB  ALA B1941      15.513 -32.825  -0.599  1.00  0.730          H  
ATOM  28451  N   LEU B1942      17.075 -35.020  -1.699  1.00  0.440          N  
ATOM  28452  CA  LEU B1942      18.370 -35.682  -1.562  1.00  0.450          C  
ATOM  28453  C   LEU B1942      18.636 -36.521  -2.801  1.00  0.470          C  
ATOM  28454  O   LEU B1942      19.771 -36.593  -3.302  1.00  0.480          O  
ATOM  28455  CB  LEU B1942      18.386 -36.572  -0.304  1.00  0.630          C  
ATOM  28456  CG  LEU B1942      18.856 -35.931   1.057  1.00  0.630          C  
ATOM  28457  CD1 LEU B1942      20.306 -35.637   1.021  1.00  0.630          C  
ATOM  28458  CD2 LEU B1942      18.102 -34.667   1.333  1.00  0.630          C  
ATOM  28459  H   LEU B1942      16.281 -35.283  -1.101  1.00  0.530          H  
ATOM  28460  HA  LEU B1942      19.138 -34.922  -1.495  1.00  0.540          H  
ATOM  28461 1HB  LEU B1942      17.371 -36.932  -0.146  1.00  0.750          H  
ATOM  28462 2HB  LEU B1942      19.018 -37.439  -0.500  1.00  0.750          H  
ATOM  28463  HG  LEU B1942      18.664 -36.626   1.847  1.00  0.750          H  
ATOM  28464 1HD1 LEU B1942      20.606 -35.212   1.956  1.00  0.750          H  
ATOM  28465 2HD1 LEU B1942      20.865 -36.549   0.841  1.00  0.750          H  
ATOM  28466 3HD1 LEU B1942      20.491 -34.940   0.255  1.00  0.750          H  
ATOM  28467 1HD2 LEU B1942      18.415 -34.245   2.287  1.00  0.750          H  
ATOM  28468 2HD2 LEU B1942      18.268 -33.936   0.552  1.00  0.750          H  
ATOM  28469 3HD2 LEU B1942      17.078 -34.893   1.381  1.00  0.750          H  
ATOM  28470  N   PHE B1943      17.573 -37.114  -3.342  1.00  0.480          N  
ATOM  28471  CA  PHE B1943      17.705 -37.898  -4.546  1.00  0.500          C  
ATOM  28472  C   PHE B1943      18.327 -36.992  -5.593  1.00  0.490          C  
ATOM  28473  O   PHE B1943      19.377 -37.303  -6.146  1.00  0.520          O  
ATOM  28474  CB  PHE B1943      16.344 -38.377  -5.048  1.00  0.690          C  
ATOM  28475  CG  PHE B1943      16.382 -39.268  -6.239  1.00  0.690          C  
ATOM  28476  CD1 PHE B1943      16.231 -40.625  -6.071  1.00  0.690          C  
ATOM  28477  CD2 PHE B1943      16.586 -38.774  -7.528  1.00  0.690          C  
ATOM  28478  CE1 PHE B1943      16.259 -41.472  -7.142  1.00  0.690          C  
ATOM  28479  CE2 PHE B1943      16.630 -39.625  -8.601  1.00  0.690          C  
ATOM  28480  CZ  PHE B1943      16.463 -40.976  -8.410  1.00  0.690          C  
ATOM  28481  H   PHE B1943      16.671 -37.070  -2.856  1.00  0.580          H  
ATOM  28482  HA  PHE B1943      18.351 -38.744  -4.374  1.00  0.600          H  
ATOM  28483 1HB  PHE B1943      15.827 -38.894  -4.244  1.00  0.830          H  
ATOM  28484 2HB  PHE B1943      15.743 -37.529  -5.308  1.00  0.830          H  
ATOM  28485  HD1 PHE B1943      16.060 -41.021  -5.072  1.00  0.830          H  
ATOM  28486  HD2 PHE B1943      16.707 -37.705  -7.691  1.00  0.830          H  
ATOM  28487  HE1 PHE B1943      16.113 -42.540  -6.985  1.00  0.830          H  
ATOM  28488  HE2 PHE B1943      16.790 -39.229  -9.603  1.00  0.830          H  
ATOM  28489  HZ  PHE B1943      16.486 -41.647  -9.259  1.00  0.830          H  
ATOM  28490  N   GLU B1944      17.722 -35.820  -5.817  1.00  0.470          N  
ATOM  28491  CA  GLU B1944      18.255 -34.891  -6.803  1.00  0.470          C  
ATOM  28492  C   GLU B1944      19.627 -34.317  -6.443  1.00  0.450          C  
ATOM  28493  O   GLU B1944      20.531 -34.292  -7.279  1.00  0.490          O  
ATOM  28494  CB  GLU B1944      17.280 -33.728  -7.021  1.00  0.660          C  
ATOM  28495  CG  GLU B1944      17.759 -32.695  -8.064  1.00  0.660          C  
ATOM  28496  CD  GLU B1944      16.778 -31.585  -8.321  1.00  0.660          C  
ATOM  28497  OE1 GLU B1944      15.719 -31.596  -7.742  1.00  0.660          O  
ATOM  28498  OE2 GLU B1944      17.096 -30.716  -9.094  1.00  0.660          O  
ATOM  28499  H   GLU B1944      16.861 -35.598  -5.304  1.00  0.560          H  
ATOM  28500  HA  GLU B1944      18.356 -35.430  -7.743  1.00  0.560          H  
ATOM  28501 1HB  GLU B1944      16.314 -34.118  -7.333  1.00  0.790          H  
ATOM  28502 2HB  GLU B1944      17.130 -33.208  -6.073  1.00  0.790          H  
ATOM  28503 1HG  GLU B1944      18.683 -32.242  -7.705  1.00  0.790          H  
ATOM  28504 2HG  GLU B1944      17.980 -33.209  -8.998  1.00  0.790          H  
ATOM  28505  N   ALA B1945      19.774 -33.812  -5.215  1.00  0.440          N  
ATOM  28506  CA  ALA B1945      20.991 -33.146  -4.762  1.00  0.440          C  
ATOM  28507  C   ALA B1945      22.238 -34.030  -4.741  1.00  0.450          C  
ATOM  28508  O   ALA B1945      23.343 -33.557  -5.054  1.00  0.470          O  
ATOM  28509  CB  ALA B1945      20.763 -32.602  -3.378  1.00  0.620          C  
ATOM  28510  H   ALA B1945      18.991 -33.861  -4.568  1.00  0.530          H  
ATOM  28511  HA  ALA B1945      21.171 -32.321  -5.448  1.00  0.530          H  
ATOM  28512 1HB  ALA B1945      21.626 -32.064  -3.074  1.00  0.740          H  
ATOM  28513 2HB  ALA B1945      19.913 -31.954  -3.387  1.00  0.740          H  
ATOM  28514 3HB  ALA B1945      20.580 -33.425  -2.703  1.00  0.740          H  
ATOM  28515  N   TYR B1946      22.081 -35.294  -4.341  1.00  0.470          N  
ATOM  28516  CA  TYR B1946      23.205 -36.211  -4.277  1.00  0.490          C  
ATOM  28517  C   TYR B1946      23.158 -37.363  -5.247  1.00  0.520          C  
ATOM  28518  O   TYR B1946      24.196 -37.735  -5.819  1.00  0.630          O  
ATOM  28519  CB  TYR B1946      23.377 -36.793  -2.880  1.00  0.680          C  
ATOM  28520  CG  TYR B1946      23.924 -35.868  -1.836  1.00  0.680          C  
ATOM  28521  CD1 TYR B1946      23.123 -35.208  -0.972  1.00  0.680          C  
ATOM  28522  CD2 TYR B1946      25.275 -35.738  -1.743  1.00  0.680          C  
ATOM  28523  CE1 TYR B1946      23.689 -34.397   0.020  1.00  0.680          C  
ATOM  28524  CE2 TYR B1946      25.832 -34.950  -0.812  1.00  0.680          C  
ATOM  28525  CZ  TYR B1946      25.075 -34.275   0.083  1.00  0.680          C  
ATOM  28526  OH  TYR B1946      25.723 -33.490   1.042  1.00  0.680          O  
ATOM  28527  H   TYR B1946      21.161 -35.625  -4.047  1.00  0.560          H  
ATOM  28528  HA  TYR B1946      24.074 -35.634  -4.506  1.00  0.590          H  
ATOM  28529 1HB  TYR B1946      22.401 -37.135  -2.540  1.00  0.810          H  
ATOM  28530 2HB  TYR B1946      24.027 -37.664  -2.932  1.00  0.810          H  
ATOM  28531  HD1 TYR B1946      22.064 -35.329  -1.067  1.00  0.810          H  
ATOM  28532  HD2 TYR B1946      25.917 -36.281  -2.433  1.00  0.810          H  
ATOM  28533  HE1 TYR B1946      23.055 -33.866   0.731  1.00  0.810          H  
ATOM  28534  HE2 TYR B1946      26.888 -34.866  -0.777  1.00  0.810          H  
ATOM  28535  HH  TYR B1946      25.099 -32.999   1.607  1.00  0.810          H  
ATOM  28536  N   GLY B1947      21.972 -37.934  -5.454  1.00  0.660          N  
ATOM  28537  CA  GLY B1947      21.785 -39.132  -6.260  1.00  0.720          C  
ATOM  28538  C   GLY B1947      22.213 -38.943  -7.703  1.00  0.700          C  
ATOM  28539  O   GLY B1947      22.579 -39.912  -8.400  1.00  1.220          O  
ATOM  28540  H   GLY B1947      21.126 -37.546  -5.010  1.00  0.790          H  
ATOM  28541 1HA  GLY B1947      22.329 -39.965  -5.810  1.00  0.860          H  
ATOM  28542 2HA  GLY B1947      20.726 -39.384  -6.223  1.00  0.860          H  
ATOM  28543  N   ARG B1948      22.291 -37.684  -8.148  1.00  0.790          N  
ATOM  28544  CA  ARG B1948      22.691 -37.356  -9.500  1.00  0.890          C  
ATOM  28545  C   ARG B1948      24.074 -37.888  -9.867  1.00  0.900          C  
ATOM  28546  O   ARG B1948      24.338 -38.112 -11.047  1.00  1.690          O  
ATOM  28547  CB  ARG B1948      22.612 -35.861  -9.743  1.00  1.210          C  
ATOM  28548  CG  ARG B1948      23.601 -34.978  -8.983  1.00  1.210          C  
ATOM  28549  CD  ARG B1948      23.358 -33.556  -9.336  1.00  1.210          C  
ATOM  28550  NE  ARG B1948      24.204 -32.623  -8.612  1.00  1.210          N  
ATOM  28551  CZ  ARG B1948      25.472 -32.291  -8.948  1.00  1.210          C  
ATOM  28552  NH1 ARG B1948      26.067 -32.870  -9.976  1.00  1.210          N  
ATOM  28553  NH2 ARG B1948      26.119 -31.378  -8.241  1.00  1.210          N  
ATOM  28554  H   ARG B1948      22.014 -36.938  -7.507  1.00  0.950          H  
ATOM  28555  HA  ARG B1948      21.967 -37.830 -10.174  1.00  1.070          H  
ATOM  28556 1HB  ARG B1948      22.751 -35.664 -10.800  1.00  1.450          H  
ATOM  28557 2HB  ARG B1948      21.613 -35.512  -9.471  1.00  1.450          H  
ATOM  28558 1HG  ARG B1948      23.464 -35.092  -7.902  1.00  1.450          H  
ATOM  28559 2HG  ARG B1948      24.627 -35.243  -9.251  1.00  1.450          H  
ATOM  28560 1HD  ARG B1948      23.509 -33.407 -10.406  1.00  1.450          H  
ATOM  28561 2HD  ARG B1948      22.320 -33.317  -9.091  1.00  1.450          H  
ATOM  28562  HE  ARG B1948      23.787 -32.143  -7.819  1.00  1.450          H  
ATOM  28563 1HH1 ARG B1948      25.588 -33.576 -10.516  1.00  1.450          H  
ATOM  28564 2HH1 ARG B1948      27.016 -32.625 -10.219  1.00  1.450          H  
ATOM  28565 1HH2 ARG B1948      25.649 -30.912  -7.450  1.00  1.450          H  
ATOM  28566 2HH2 ARG B1948      27.060 -31.121  -8.482  1.00  1.450          H  
ATOM  28567  N   ASP B1949      24.973 -38.074  -8.874  1.00  1.140          N  
ATOM  28568  CA  ASP B1949      26.289 -38.669  -9.161  1.00  1.160          C  
ATOM  28569  C   ASP B1949      26.238 -40.195  -9.029  1.00  1.040          C  
ATOM  28570  O   ASP B1949      26.457 -40.633  -7.890  1.00  1.600          O  
ATOM  28571  CB  ASP B1949      27.430 -38.084  -8.323  1.00  1.620          C  
ATOM  28572  CG  ASP B1949      28.024 -36.699  -8.854  1.00  1.620          C  
ATOM  28573  OD1 ASP B1949      27.808 -36.347  -9.993  1.00  1.620          O  
ATOM  28574  OD2 ASP B1949      28.743 -36.039  -8.089  1.00  1.620          O  
ATOM  28575  H   ASP B1949      24.731 -37.858  -7.903  1.00  1.370          H  
ATOM  28576  HA  ASP B1949      26.534 -38.456 -10.203  1.00  1.390          H  
ATOM  28577 1HB  ASP B1949      27.067 -37.934  -7.305  1.00  1.940          H  
ATOM  28578 2HB  ASP B1949      28.230 -38.817  -8.277  1.00  1.940          H  
ATOM  28579  N   ARG B1950      25.236 -40.719  -9.727  1.00  1.290          N  
ATOM  28580  CA  ARG B1950      25.402 -42.081 -10.150  1.00  1.560          C  
ATOM  28581  C   ARG B1950      26.874 -42.276 -10.549  1.00  1.480          C  
ATOM  28582  O   ARG B1950      27.481 -41.357 -11.093  1.00  2.250          O  
ATOM  28583  CB  ARG B1950      24.473 -42.411 -11.305  1.00  2.080          C  
ATOM  28584  CG  ARG B1950      22.996 -42.352 -10.915  1.00  2.080          C  
ATOM  28585  CD  ARG B1950      22.084 -42.744 -12.021  1.00  2.080          C  
ATOM  28586  NE  ARG B1950      22.219 -44.170 -12.346  1.00  2.080          N  
ATOM  28587  CZ  ARG B1950      21.548 -45.178 -11.729  1.00  2.080          C  
ATOM  28588  NH1 ARG B1950      20.698 -44.922 -10.751  1.00  2.080          N  
ATOM  28589  NH2 ARG B1950      21.755 -46.423 -12.114  1.00  2.080          N  
ATOM  28590  H   ARG B1950      24.333 -40.594  -9.254  1.00  1.550          H  
ATOM  28591  HA  ARG B1950      25.130 -42.711  -9.314  1.00  1.870          H  
ATOM  28592 1HB  ARG B1950      24.629 -41.688 -12.106  1.00  2.490          H  
ATOM  28593 2HB  ARG B1950      24.692 -43.400 -11.700  1.00  2.490          H  
ATOM  28594 1HG  ARG B1950      22.827 -43.015 -10.068  1.00  2.490          H  
ATOM  28595 2HG  ARG B1950      22.749 -41.330 -10.629  1.00  2.490          H  
ATOM  28596 1HD  ARG B1950      21.054 -42.544 -11.733  1.00  2.490          H  
ATOM  28597 2HD  ARG B1950      22.323 -42.166 -12.913  1.00  2.490          H  
ATOM  28598  HE  ARG B1950      22.853 -44.430 -13.096  1.00  2.490          H  
ATOM  28599 1HH1 ARG B1950      20.540 -43.978 -10.449  1.00  2.490          H  
ATOM  28600 2HH1 ARG B1950      20.192 -45.691 -10.277  1.00  2.490          H  
ATOM  28601 1HH2 ARG B1950      22.415 -46.612 -12.860  1.00  2.490          H  
ATOM  28602 2HH2 ARG B1950      21.273 -47.185 -11.662  1.00  2.490          H  
ATOM  28603  N   GLU B1951      27.470 -43.426 -10.214  1.00  1.450          N  
ATOM  28604  CA  GLU B1951      26.816 -44.590  -9.606  1.00  1.570          C  
ATOM  28605  C   GLU B1951      26.585 -44.534  -8.091  1.00  1.370          C  
ATOM  28606  O   GLU B1951      25.392 -44.585  -7.799  1.00  1.740          O  
ATOM  28607  CB  GLU B1951      27.612 -45.852  -9.933  1.00  2.150          C  
ATOM  28608  CG  GLU B1951      27.641 -46.193 -11.422  1.00  2.150          C  
ATOM  28609  CD  GLU B1951      26.275 -46.508 -11.972  1.00  2.150          C  
ATOM  28610  OE1 GLU B1951      25.569 -47.266 -11.358  1.00  2.150          O  
ATOM  28611  OE2 GLU B1951      25.932 -45.963 -12.992  1.00  2.150          O  
ATOM  28612  H   GLU B1951      28.455 -43.508 -10.414  1.00  1.740          H  
ATOM  28613  HA  GLU B1951      25.842 -44.715 -10.080  1.00  1.880          H  
ATOM  28614 1HB  GLU B1951      28.640 -45.733  -9.587  1.00  2.580          H  
ATOM  28615 2HB  GLU B1951      27.184 -46.701  -9.400  1.00  2.580          H  
ATOM  28616 1HG  GLU B1951      28.056 -45.352 -11.976  1.00  2.580          H  
ATOM  28617 2HG  GLU B1951      28.295 -47.052 -11.577  1.00  2.580          H  
ATOM  28618  N   GLN B1952      27.337 -43.648  -7.426  1.00  1.110          N  
ATOM  28619  CA  GLN B1952      27.570 -44.008  -6.020  1.00  1.090          C  
ATOM  28620  C   GLN B1952      26.353 -43.728  -5.136  1.00  0.930          C  
ATOM  28621  O   GLN B1952      26.106 -42.571  -4.798  1.00  1.000          O  
ATOM  28622  CB  GLN B1952      28.764 -43.221  -5.460  1.00  1.530          C  
ATOM  28623  CG  GLN B1952      29.006 -43.389  -3.928  1.00  1.530          C  
ATOM  28624  CD  GLN B1952      29.376 -44.794  -3.477  1.00  1.530          C  
ATOM  28625  OE1 GLN B1952      30.415 -45.345  -3.861  1.00  1.530          O  
ATOM  28626  NE2 GLN B1952      28.510 -45.388  -2.648  1.00  1.530          N  
ATOM  28627  H   GLN B1952      27.028 -42.669  -7.503  1.00  1.330          H  
ATOM  28628  HA  GLN B1952      27.838 -45.057  -5.981  1.00  1.310          H  
ATOM  28629 1HB  GLN B1952      29.671 -43.518  -5.981  1.00  1.840          H  
ATOM  28630 2HB  GLN B1952      28.612 -42.154  -5.654  1.00  1.840          H  
ATOM  28631 1HG  GLN B1952      29.837 -42.734  -3.660  1.00  1.840          H  
ATOM  28632 2HG  GLN B1952      28.121 -43.077  -3.368  1.00  1.840          H  
ATOM  28633 1HE2 GLN B1952      28.690 -46.311  -2.303  1.00  1.840          H  
ATOM  28634 2HE2 GLN B1952      27.638 -44.906  -2.360  1.00  1.840          H  
ATOM  28635  N   PRO B1953      25.609 -44.756  -4.671  1.00  0.850          N  
ATOM  28636  CA  PRO B1953      24.429 -44.590  -3.853  1.00  0.760          C  
ATOM  28637  C   PRO B1953      24.776 -43.851  -2.577  1.00  0.690          C  
ATOM  28638  O   PRO B1953      25.820 -44.130  -1.968  1.00  0.770          O  
ATOM  28639  CB  PRO B1953      24.006 -46.033  -3.549  1.00  1.140          C  
ATOM  28640  CG  PRO B1953      24.592 -46.847  -4.676  1.00  1.140          C  
ATOM  28641  CD  PRO B1953      25.913 -46.174  -4.997  1.00  1.140          C  
ATOM  28642  HA  PRO B1953      23.658 -44.061  -4.431  1.00  0.910          H  
ATOM  28643 1HB  PRO B1953      24.364 -46.328  -2.552  1.00  1.370          H  
ATOM  28644 2HB  PRO B1953      22.902 -46.092  -3.522  1.00  1.370          H  
ATOM  28645 1HG  PRO B1953      24.700 -47.901  -4.381  1.00  1.370          H  
ATOM  28646 2HG  PRO B1953      23.894 -46.824  -5.534  1.00  1.370          H  
ATOM  28647 1HD  PRO B1953      26.715 -46.567  -4.368  1.00  1.370          H  
ATOM  28648 2HD  PRO B1953      26.095 -46.331  -6.059  1.00  1.370          H  
ATOM  28649  N   LEU B1954      23.877 -42.987  -2.129  1.00  0.610          N  
ATOM  28650  CA  LEU B1954      24.067 -42.264  -0.868  1.00  0.560          C  
ATOM  28651  C   LEU B1954      23.455 -43.029   0.312  1.00  0.530          C  
ATOM  28652  O   LEU B1954      22.326 -43.528   0.209  1.00  0.560          O  
ATOM  28653  CB  LEU B1954      23.371 -40.896  -0.915  1.00  0.800          C  
ATOM  28654  CG  LEU B1954      23.593 -39.944   0.304  1.00  0.800          C  
ATOM  28655  CD1 LEU B1954      25.059 -39.403   0.282  1.00  0.800          C  
ATOM  28656  CD2 LEU B1954      22.548 -38.862   0.275  1.00  0.800          C  
ATOM  28657  H   LEU B1954      23.070 -42.799  -2.739  1.00  0.730          H  
ATOM  28658  HA  LEU B1954      25.140 -42.149  -0.693  1.00  0.670          H  
ATOM  28659 1HB  LEU B1954      23.688 -40.380  -1.822  1.00  0.960          H  
ATOM  28660 2HB  LEU B1954      22.304 -41.083  -0.980  1.00  0.960          H  
ATOM  28661  HG  LEU B1954      23.470 -40.496   1.232  1.00  0.960          H  
ATOM  28662 1HD1 LEU B1954      25.239 -38.771   1.116  1.00  0.960          H  
ATOM  28663 2HD1 LEU B1954      25.765 -40.216   0.320  1.00  0.960          H  
ATOM  28664 3HD1 LEU B1954      25.230 -38.836  -0.631  1.00  0.960          H  
ATOM  28665 1HD2 LEU B1954      22.674 -38.223   1.112  1.00  0.960          H  
ATOM  28666 2HD2 LEU B1954      22.646 -38.299  -0.620  1.00  0.960          H  
ATOM  28667 3HD2 LEU B1954      21.559 -39.310   0.314  1.00  0.960          H  
ATOM  28668  N   HIS B1955      24.131 -43.061   1.466  1.00  0.500          N  
ATOM  28669  CA  HIS B1955      23.531 -43.700   2.643  1.00  0.490          C  
ATOM  28670  C   HIS B1955      22.739 -42.658   3.448  1.00  0.460          C  
ATOM  28671  O   HIS B1955      23.329 -41.782   4.088  1.00  0.440          O  
ATOM  28672  CB  HIS B1955      24.601 -44.261   3.575  1.00  0.690          C  
ATOM  28673  CG  HIS B1955      25.530 -45.306   3.035  1.00  0.690          C  
ATOM  28674  ND1 HIS B1955      25.164 -46.626   2.812  1.00  0.690          N  
ATOM  28675  CD2 HIS B1955      26.839 -45.219   2.711  1.00  0.690          C  
ATOM  28676  CE1 HIS B1955      26.213 -47.292   2.367  1.00  0.690          C  
ATOM  28677  NE2 HIS B1955      27.240 -46.462   2.298  1.00  0.690          N  
ATOM  28678  H   HIS B1955      25.079 -42.672   1.523  1.00  0.600          H  
ATOM  28679  HA  HIS B1955      22.852 -44.507   2.341  1.00  0.590          H  
ATOM  28680 1HB  HIS B1955      25.204 -43.453   3.909  1.00  0.830          H  
ATOM  28681 2HB  HIS B1955      24.118 -44.655   4.425  1.00  0.830          H  
ATOM  28682  HD1 HIS B1955      24.361 -47.141   3.187  1.00  0.830          H  
ATOM  28683  HD2 HIS B1955      27.549 -44.396   2.736  1.00  0.830          H  
ATOM  28684  HE1 HIS B1955      26.128 -48.356   2.135  1.00  0.830          H  
ATOM  28685  N   LEU B1956      21.405 -42.731   3.411  1.00  0.490          N  
ATOM  28686  CA  LEU B1956      20.580 -41.707   4.059  1.00  0.490          C  
ATOM  28687  C   LEU B1956      19.860 -42.212   5.327  1.00  0.500          C  
ATOM  28688  O   LEU B1956      19.313 -43.318   5.357  1.00  0.550          O  
ATOM  28689  CB  LEU B1956      19.564 -41.199   3.001  1.00  0.690          C  
ATOM  28690  CG  LEU B1956      18.597 -40.019   3.362  1.00  0.690          C  
ATOM  28691  CD1 LEU B1956      19.408 -38.745   3.527  1.00  0.690          C  
ATOM  28692  CD2 LEU B1956      17.547 -39.836   2.238  1.00  0.690          C  
ATOM  28693  H   LEU B1956      20.935 -43.468   2.875  1.00  0.590          H  
ATOM  28694  HA  LEU B1956      21.230 -40.884   4.348  1.00  0.590          H  
ATOM  28695 1HB  LEU B1956      20.136 -40.882   2.130  1.00  0.820          H  
ATOM  28696 2HB  LEU B1956      18.957 -42.037   2.691  1.00  0.820          H  
ATOM  28697  HG  LEU B1956      18.082 -40.230   4.302  1.00  0.820          H  
ATOM  28698 1HD1 LEU B1956      18.743 -37.929   3.764  1.00  0.820          H  
ATOM  28699 2HD1 LEU B1956      20.130 -38.859   4.328  1.00  0.820          H  
ATOM  28700 3HD1 LEU B1956      19.932 -38.524   2.600  1.00  0.820          H  
ATOM  28701 1HD2 LEU B1956      16.875 -39.011   2.490  1.00  0.820          H  
ATOM  28702 2HD2 LEU B1956      18.054 -39.616   1.297  1.00  0.820          H  
ATOM  28703 3HD2 LEU B1956      16.967 -40.752   2.130  1.00  0.820          H  
ATOM  28704  N   GLY B1957      19.835 -41.387   6.373  1.00  0.440          N  
ATOM  28705  CA  GLY B1957      19.089 -41.770   7.586  1.00  0.430          C  
ATOM  28706  C   GLY B1957      19.035 -40.648   8.618  1.00  0.430          C  
ATOM  28707  O   GLY B1957      19.544 -39.564   8.351  1.00  0.450          O  
ATOM  28708  H   GLY B1957      20.389 -40.521   6.328  1.00  0.530          H  
ATOM  28709 1HA  GLY B1957      18.076 -42.067   7.314  1.00  0.520          H  
ATOM  28710 2HA  GLY B1957      19.563 -42.641   8.028  1.00  0.520          H  
ATOM  28711  N   SER B1958      18.439 -40.909   9.800  1.00  0.410          N  
ATOM  28712  CA  SER B1958      18.314 -39.846  10.828  1.00  0.410          C  
ATOM  28713  C   SER B1958      18.238 -40.273  12.303  1.00  0.410          C  
ATOM  28714  O   SER B1958      17.446 -41.160  12.676  1.00  0.480          O  
ATOM  28715  CB  SER B1958      17.108 -38.976  10.558  1.00  0.570          C  
ATOM  28716  OG  SER B1958      16.936 -38.038  11.609  1.00  0.570          O  
ATOM  28717  H   SER B1958      18.067 -41.845   9.960  1.00  0.490          H  
ATOM  28718  HA  SER B1958      19.188 -39.215  10.721  1.00  0.490          H  
ATOM  28719 1HB  SER B1958      17.256 -38.443   9.627  1.00  0.690          H  
ATOM  28720 2HB  SER B1958      16.218 -39.589  10.454  1.00  0.690          H  
ATOM  28721  HG  SER B1958      16.330 -37.349  11.258  1.00  0.690          H  
ATOM  28722  N   VAL B1959      18.989 -39.520  13.150  1.00  0.410          N  
ATOM  28723  CA  VAL B1959      19.065 -39.690  14.622  1.00  0.400          C  
ATOM  28724  C   VAL B1959      17.734 -39.529  15.291  1.00  0.400          C  
ATOM  28725  O   VAL B1959      17.516 -40.055  16.384  1.00  0.400          O  
ATOM  28726  CB  VAL B1959      20.003 -38.644  15.342  1.00  0.560          C  
ATOM  28727  CG1 VAL B1959      21.366 -38.805  14.925  1.00  0.560          C  
ATOM  28728  CG2 VAL B1959      19.566 -37.194  15.067  1.00  0.560          C  
ATOM  28729  H   VAL B1959      19.576 -38.816  12.687  1.00  0.490          H  
ATOM  28730  HA  VAL B1959      19.440 -40.695  14.827  1.00  0.480          H  
ATOM  28731  HB  VAL B1959      19.969 -38.827  16.413  1.00  0.680          H  
ATOM  28732 1HG1 VAL B1959      22.012 -38.100  15.441  1.00  0.680          H  
ATOM  28733 2HG1 VAL B1959      21.622 -39.787  15.187  1.00  0.680          H  
ATOM  28734 3HG1 VAL B1959      21.456 -38.653  13.869  1.00  0.680          H  
ATOM  28735 1HG2 VAL B1959      20.241 -36.517  15.590  1.00  0.680          H  
ATOM  28736 2HG2 VAL B1959      19.614 -36.990  13.994  1.00  0.680          H  
ATOM  28737 3HG2 VAL B1959      18.559 -37.011  15.420  1.00  0.680          H  
ATOM  28738  N   LYS B1960      16.828 -38.808  14.647  1.00  0.400          N  
ATOM  28739  CA  LYS B1960      15.536 -38.580  15.244  1.00  0.400          C  
ATOM  28740  C   LYS B1960      14.785 -39.882  15.452  1.00  0.420          C  
ATOM  28741  O   LYS B1960      13.957 -39.974  16.355  1.00  0.420          O  
ATOM  28742  CB  LYS B1960      14.739 -37.584  14.431  1.00  0.560          C  
ATOM  28743  CG  LYS B1960      15.323 -36.194  14.501  1.00  0.560          C  
ATOM  28744  CD  LYS B1960      14.451 -35.229  13.797  1.00  0.560          C  
ATOM  28745  CE  LYS B1960      15.069 -33.843  13.686  1.00  0.560          C  
ATOM  28746  NZ  LYS B1960      16.345 -33.921  12.933  1.00  0.560          N  
ATOM  28747  H   LYS B1960      17.051 -38.438  13.717  1.00  0.480          H  
ATOM  28748  HA  LYS B1960      15.690 -38.132  16.226  1.00  0.480          H  
ATOM  28749 1HB  LYS B1960      14.702 -37.896  13.382  1.00  0.670          H  
ATOM  28750 2HB  LYS B1960      13.731 -37.536  14.798  1.00  0.670          H  
ATOM  28751 1HG  LYS B1960      15.425 -35.895  15.546  1.00  0.670          H  
ATOM  28752 2HG  LYS B1960      16.307 -36.218  14.045  1.00  0.670          H  
ATOM  28753 1HD  LYS B1960      14.209 -35.598  12.802  1.00  0.670          H  
ATOM  28754 2HD  LYS B1960      13.539 -35.155  14.352  1.00  0.670          H  
ATOM  28755 1HE  LYS B1960      14.382 -33.215  13.126  1.00  0.670          H  
ATOM  28756 2HE  LYS B1960      15.231 -33.400  14.665  1.00  0.670          H  
ATOM  28757 1HZ  LYS B1960      16.767 -33.018  12.762  1.00  0.670          H  
ATOM  28758 2HZ  LYS B1960      17.006 -34.503  13.412  1.00  0.670          H  
ATOM  28759 3HZ  LYS B1960      16.099 -34.370  12.047  1.00  0.670          H  
ATOM  28760  N   SER B1961      15.087 -40.924  14.672  1.00  0.440          N  
ATOM  28761  CA  SER B1961      14.393 -42.185  14.863  1.00  0.460          C  
ATOM  28762  C   SER B1961      14.757 -42.841  16.205  1.00  0.470          C  
ATOM  28763  O   SER B1961      14.039 -43.717  16.682  1.00  0.520          O  
ATOM  28764  CB  SER B1961      14.671 -43.106  13.710  1.00  0.640          C  
ATOM  28765  OG  SER B1961      16.004 -43.540  13.706  1.00  0.640          O  
ATOM  28766  H   SER B1961      15.794 -40.865  13.931  1.00  0.530          H  
ATOM  28767  HA  SER B1961      13.325 -41.988  14.877  1.00  0.550          H  
ATOM  28768 1HB  SER B1961      13.995 -43.954  13.755  1.00  0.760          H  
ATOM  28769 2HB  SER B1961      14.453 -42.578  12.785  1.00  0.760          H  
ATOM  28770  HG  SER B1961      16.539 -42.814  13.304  1.00  0.760          H  
ATOM  28771  N   ASN B1962      15.864 -42.409  16.829  1.00  0.450          N  
ATOM  28772  CA  ASN B1962      16.279 -42.912  18.131  1.00  0.450          C  
ATOM  28773  C   ASN B1962      15.886 -41.903  19.200  1.00  0.430          C  
ATOM  28774  O   ASN B1962      15.448 -42.259  20.291  1.00  0.450          O  
ATOM  28775  CB  ASN B1962      17.797 -43.048  18.223  1.00  0.630          C  
ATOM  28776  CG  ASN B1962      18.423 -44.074  17.375  1.00  0.630          C  
ATOM  28777  OD1 ASN B1962      18.787 -43.793  16.225  1.00  0.630          O  
ATOM  28778  ND2 ASN B1962      18.626 -45.243  17.901  1.00  0.630          N  
ATOM  28779  H   ASN B1962      16.420 -41.676  16.399  1.00  0.540          H  
ATOM  28780  HA  ASN B1962      15.786 -43.859  18.339  1.00  0.540          H  
ATOM  28781 1HB  ASN B1962      18.249 -42.087  17.975  1.00  0.760          H  
ATOM  28782 2HB  ASN B1962      18.064 -43.261  19.261  1.00  0.760          H  
ATOM  28783 1HD2 ASN B1962      19.086 -45.949  17.360  1.00  0.760          H  
ATOM  28784 2HD2 ASN B1962      18.309 -45.464  18.840  1.00  0.760          H  
ATOM  28785  N   LEU B1963      16.048 -40.615  18.870  1.00  0.400          N  
ATOM  28786  CA  LEU B1963      15.892 -39.504  19.812  1.00  0.390          C  
ATOM  28787  C   LEU B1963      14.591 -38.706  19.850  1.00  0.390          C  
ATOM  28788  O   LEU B1963      14.313 -38.078  20.862  1.00  0.410          O  
ATOM  28789  CB  LEU B1963      16.962 -38.454  19.498  1.00  0.550          C  
ATOM  28790  CG  LEU B1963      18.440 -38.853  19.586  1.00  0.550          C  
ATOM  28791  CD1 LEU B1963      19.255 -37.659  19.121  1.00  0.550          C  
ATOM  28792  CD2 LEU B1963      18.810 -39.246  21.016  1.00  0.550          C  
ATOM  28793  H   LEU B1963      16.379 -40.399  17.930  1.00  0.480          H  
ATOM  28794  HA  LEU B1963      16.041 -39.905  20.808  1.00  0.470          H  
ATOM  28795 1HB  LEU B1963      16.784 -38.110  18.477  1.00  0.660          H  
ATOM  28796 2HB  LEU B1963      16.803 -37.604  20.160  1.00  0.660          H  
ATOM  28797  HG  LEU B1963      18.641 -39.692  18.913  1.00  0.660          H  
ATOM  28798 1HD1 LEU B1963      20.300 -37.886  19.155  1.00  0.660          H  
ATOM  28799 2HD1 LEU B1963      18.973 -37.406  18.103  1.00  0.660          H  
ATOM  28800 3HD1 LEU B1963      19.052 -36.815  19.760  1.00  0.660          H  
ATOM  28801 1HD2 LEU B1963      19.862 -39.508  21.064  1.00  0.660          H  
ATOM  28802 2HD2 LEU B1963      18.616 -38.412  21.664  1.00  0.660          H  
ATOM  28803 3HD2 LEU B1963      18.224 -40.102  21.345  1.00  0.660          H  
ATOM  28804  N   GLY B1964      13.845 -38.632  18.754  1.00  0.380          N  
ATOM  28805  CA  GLY B1964      12.698 -37.729  18.639  1.00  0.390          C  
ATOM  28806  C   GLY B1964      13.241 -36.346  18.241  1.00  0.390          C  
ATOM  28807  O   GLY B1964      14.451 -36.183  18.057  1.00  0.400          O  
ATOM  28808  H   GLY B1964      14.063 -39.204  17.950  1.00  0.460          H  
ATOM  28809 1HA  GLY B1964      12.015 -38.102  17.886  1.00  0.470          H  
ATOM  28810 2HA  GLY B1964      12.147 -37.680  19.572  1.00  0.470          H  
ATOM  28811  N   HIS B1965      12.390 -35.326  18.123  1.00  0.420          N  
ATOM  28812  CA  HIS B1965      12.922 -34.011  17.760  1.00  0.460          C  
ATOM  28813  C   HIS B1965      13.390 -33.269  18.975  1.00  0.430          C  
ATOM  28814  O   HIS B1965      12.585 -32.733  19.732  1.00  0.440          O  
ATOM  28815  CB  HIS B1965      11.893 -33.100  17.076  1.00  0.630          C  
ATOM  28816  CG  HIS B1965      11.534 -33.456  15.719  1.00  0.630          C  
ATOM  28817  ND1 HIS B1965      11.844 -32.667  14.626  1.00  0.630          N  
ATOM  28818  CD2 HIS B1965      10.927 -34.518  15.253  1.00  0.630          C  
ATOM  28819  CE1 HIS B1965      11.385 -33.250  13.538  1.00  0.630          C  
ATOM  28820  NE2 HIS B1965      10.823 -34.384  13.894  1.00  0.630          N  
ATOM  28821  H   HIS B1965      11.385 -35.465  18.259  1.00  0.500          H  
ATOM  28822  HA  HIS B1965      13.772 -34.127  17.092  1.00  0.550          H  
ATOM  28823 1HB  HIS B1965      10.975 -33.100  17.670  1.00  0.750          H  
ATOM  28824 2HB  HIS B1965      12.268 -32.076  17.068  1.00  0.750          H  
ATOM  28825  HD2 HIS B1965      10.572 -35.326  15.860  1.00  0.750          H  
ATOM  28826  HE1 HIS B1965      11.470 -32.863  12.522  1.00  0.750          H  
ATOM  28827  HE2 HIS B1965      10.371 -35.097  13.281  1.00  0.750          H  
ATOM  28828  N   THR B1966      14.707 -33.091  19.062  1.00  0.430          N  
ATOM  28829  CA  THR B1966      15.388 -32.447  20.181  1.00  0.400          C  
ATOM  28830  C   THR B1966      15.547 -30.967  19.864  1.00  0.380          C  
ATOM  28831  O   THR B1966      16.430 -30.284  20.393  1.00  0.360          O  
ATOM  28832  CB  THR B1966      16.770 -33.069  20.431  1.00  0.570          C  
ATOM  28833  OG1 THR B1966      17.575 -32.889  19.270  1.00  0.570          O  
ATOM  28834  CG2 THR B1966      16.627 -34.568  20.699  1.00  0.570          C  
ATOM  28835  H   THR B1966      15.294 -33.534  18.362  1.00  0.520          H  
ATOM  28836  HA  THR B1966      14.780 -32.547  21.084  1.00  0.480          H  
ATOM  28837  HB  THR B1966      17.242 -32.586  21.289  1.00  0.690          H  
ATOM  28838  HG1 THR B1966      17.839 -31.956  19.219  1.00  0.690          H  
ATOM  28839 1HG2 THR B1966      17.609 -35.001  20.873  1.00  0.690          H  
ATOM  28840 2HG2 THR B1966      16.006 -34.723  21.567  1.00  0.690          H  
ATOM  28841 3HG2 THR B1966      16.165 -35.057  19.844  1.00  0.690          H  
ATOM  28842  N   GLN B1967      14.732 -30.520  18.918  1.00  0.390          N  
ATOM  28843  CA  GLN B1967      14.582 -29.164  18.438  1.00  0.370          C  
ATOM  28844  C   GLN B1967      15.891 -28.482  18.167  1.00  0.330          C  
ATOM  28845  O   GLN B1967      16.612 -28.868  17.253  1.00  0.320          O  
ATOM  28846  CB  GLN B1967      13.688 -28.349  19.364  1.00  0.530          C  
ATOM  28847  CG  GLN B1967      12.258 -28.850  19.396  1.00  0.530          C  
ATOM  28848  CD  GLN B1967      11.344 -28.070  20.329  1.00  0.530          C  
ATOM  28849  OE1 GLN B1967      11.763 -27.431  21.298  1.00  0.530          O  
ATOM  28850  NE2 GLN B1967      10.058 -28.118  20.022  1.00  0.530          N  
ATOM  28851  H   GLN B1967      14.103 -31.209  18.545  1.00  0.470          H  
ATOM  28852  HA  GLN B1967      14.062 -29.222  17.494  1.00  0.440          H  
ATOM  28853 1HB  GLN B1967      14.070 -28.326  20.357  1.00  0.630          H  
ATOM  28854 2HB  GLN B1967      13.654 -27.341  18.988  1.00  0.630          H  
ATOM  28855 1HG  GLN B1967      11.849 -28.793  18.388  1.00  0.630          H  
ATOM  28856 2HG  GLN B1967      12.268 -29.891  19.732  1.00  0.630          H  
ATOM  28857 1HE2 GLN B1967       9.392 -27.624  20.579  1.00  0.630          H  
ATOM  28858 2HE2 GLN B1967       9.762 -28.652  19.229  1.00  0.630          H  
ATOM  28859  N   ALA B1968      16.241 -27.461  18.936  1.00  0.330          N  
ATOM  28860  CA  ALA B1968      17.453 -26.738  18.620  1.00  0.310          C  
ATOM  28861  C   ALA B1968      18.671 -27.641  18.545  1.00  0.280          C  
ATOM  28862  O   ALA B1968      19.544 -27.415  17.707  1.00  0.280          O  
ATOM  28863  CB  ALA B1968      17.731 -25.672  19.666  1.00  0.440          C  
ATOM  28864  H   ALA B1968      15.664 -27.160  19.710  1.00  0.400          H  
ATOM  28865  HA  ALA B1968      17.311 -26.277  17.647  1.00  0.370          H  
ATOM  28866 1HB  ALA B1968      18.625 -25.146  19.393  1.00  0.530          H  
ATOM  28867 2HB  ALA B1968      16.908 -24.977  19.718  1.00  0.530          H  
ATOM  28868 3HB  ALA B1968      17.871 -26.145  20.644  1.00  0.530          H  
ATOM  28869  N   ALA B1969      18.733 -28.686  19.377  1.00  0.280          N  
ATOM  28870  CA  ALA B1969      19.891 -29.575  19.444  1.00  0.260          C  
ATOM  28871  C   ALA B1969      19.907 -30.627  18.337  1.00  0.260          C  
ATOM  28872  O   ALA B1969      20.846 -31.418  18.242  1.00  0.270          O  
ATOM  28873  CB  ALA B1969      19.912 -30.285  20.786  1.00  0.370          C  
ATOM  28874  H   ALA B1969      17.953 -28.888  20.011  1.00  0.340          H  
ATOM  28875  HA  ALA B1969      20.787 -28.962  19.351  1.00  0.310          H  
ATOM  28876 1HB  ALA B1969      20.795 -30.916  20.853  1.00  0.450          H  
ATOM  28877 2HB  ALA B1969      19.926 -29.553  21.579  1.00  0.450          H  
ATOM  28878 3HB  ALA B1969      19.019 -30.895  20.885  1.00  0.450          H  
ATOM  28879  N   ALA B1970      18.856 -30.691  17.530  1.00  0.280          N  
ATOM  28880  CA  ALA B1970      18.757 -31.708  16.491  1.00  0.330          C  
ATOM  28881  C   ALA B1970      19.891 -31.630  15.452  1.00  0.460          C  
ATOM  28882  O   ALA B1970      20.388 -32.661  14.982  1.00  1.100          O  
ATOM  28883  CB  ALA B1970      17.413 -31.564  15.809  1.00  0.440          C  
ATOM  28884  H   ALA B1970      18.110 -29.992  17.607  1.00  0.340          H  
ATOM  28885  HA  ALA B1970      18.813 -32.686  16.972  1.00  0.400          H  
ATOM  28886 1HB  ALA B1970      17.315 -32.330  15.069  1.00  0.530          H  
ATOM  28887 2HB  ALA B1970      16.617 -31.655  16.549  1.00  0.530          H  
ATOM  28888 3HB  ALA B1970      17.353 -30.580  15.333  1.00  0.530          H  
ATOM  28889  N   GLY B1971      20.281 -30.411  15.076  1.00  0.370          N  
ATOM  28890  CA  GLY B1971      21.322 -30.169  14.067  1.00  0.270          C  
ATOM  28891  C   GLY B1971      22.668 -30.746  14.491  1.00  0.260          C  
ATOM  28892  O   GLY B1971      23.293 -31.540  13.771  1.00  0.310          O  
ATOM  28893  H   GLY B1971      19.807 -29.623  15.496  1.00  0.440          H  
ATOM  28894 1HA  GLY B1971      21.016 -30.598  13.114  1.00  0.320          H  
ATOM  28895 2HA  GLY B1971      21.418 -29.095  13.925  1.00  0.320          H  
ATOM  28896  N   VAL B1972      23.098 -30.326  15.669  1.00  0.250          N  
ATOM  28897  CA  VAL B1972      24.332 -30.775  16.268  1.00  0.250          C  
ATOM  28898  C   VAL B1972      24.281 -32.250  16.648  1.00  0.270          C  
ATOM  28899  O   VAL B1972      25.301 -32.919  16.539  1.00  0.280          O  
ATOM  28900  CB  VAL B1972      24.715 -29.862  17.438  1.00  0.350          C  
ATOM  28901  CG1 VAL B1972      23.764 -30.029  18.605  1.00  0.350          C  
ATOM  28902  CG2 VAL B1972      26.144 -30.141  17.846  1.00  0.350          C  
ATOM  28903  H   VAL B1972      22.527 -29.631  16.136  1.00  0.300          H  
ATOM  28904  HA  VAL B1972      25.117 -30.654  15.524  1.00  0.300          H  
ATOM  28905  HB  VAL B1972      24.645 -28.851  17.098  1.00  0.420          H  
ATOM  28906 1HG1 VAL B1972      24.034 -29.342  19.369  1.00  0.420          H  
ATOM  28907 2HG1 VAL B1972      22.767 -29.806  18.278  1.00  0.420          H  
ATOM  28908 3HG1 VAL B1972      23.794 -31.034  19.005  1.00  0.420          H  
ATOM  28909 1HG2 VAL B1972      26.437 -29.466  18.642  1.00  0.420          H  
ATOM  28910 2HG2 VAL B1972      26.249 -31.161  18.190  1.00  0.420          H  
ATOM  28911 3HG2 VAL B1972      26.777 -29.987  16.982  1.00  0.420          H  
ATOM  28912  N   ALA B1973      23.124 -32.793  17.088  1.00  0.270          N  
ATOM  28913  CA  ALA B1973      23.083 -34.224  17.379  1.00  0.280          C  
ATOM  28914  C   ALA B1973      23.438 -34.968  16.095  1.00  0.300          C  
ATOM  28915  O   ALA B1973      24.183 -35.953  16.126  1.00  0.320          O  
ATOM  28916  CB  ALA B1973      21.720 -34.649  17.905  1.00  0.390          C  
ATOM  28917  H   ALA B1973      22.286 -32.223  17.234  1.00  0.320          H  
ATOM  28918  HA  ALA B1973      23.837 -34.448  18.130  1.00  0.340          H  
ATOM  28919 1HB  ALA B1973      21.722 -35.718  18.114  1.00  0.470          H  
ATOM  28920 2HB  ALA B1973      21.496 -34.097  18.821  1.00  0.470          H  
ATOM  28921 3HB  ALA B1973      20.961 -34.424  17.156  1.00  0.470          H  
ATOM  28922  N   GLY B1974      22.959 -34.445  14.956  1.00  0.290          N  
ATOM  28923  CA  GLY B1974      23.275 -34.972  13.639  1.00  0.310          C  
ATOM  28924  C   GLY B1974      24.795 -34.930  13.374  1.00  0.310          C  
ATOM  28925  O   GLY B1974      25.408 -35.948  13.015  1.00  0.320          O  
ATOM  28926  H   GLY B1974      22.279 -33.677  15.017  1.00  0.350          H  
ATOM  28927 1HA  GLY B1974      22.909 -35.996  13.581  1.00  0.370          H  
ATOM  28928 2HA  GLY B1974      22.745 -34.389  12.885  1.00  0.370          H  
ATOM  28929  N   VAL B1975      25.430 -33.770  13.612  1.00  0.300          N  
ATOM  28930  CA  VAL B1975      26.880 -33.682  13.392  1.00  0.310          C  
ATOM  28931  C   VAL B1975      27.593 -34.687  14.264  1.00  0.320          C  
ATOM  28932  O   VAL B1975      28.516 -35.359  13.797  1.00  0.330          O  
ATOM  28933  CB  VAL B1975      27.489 -32.283  13.710  1.00  0.430          C  
ATOM  28934  CG1 VAL B1975      29.077 -32.372  13.639  1.00  0.430          C  
ATOM  28935  CG2 VAL B1975      26.970 -31.224  12.731  1.00  0.430          C  
ATOM  28936  H   VAL B1975      24.863 -32.959  13.885  1.00  0.360          H  
ATOM  28937  HA  VAL B1975      27.093 -33.940  12.370  1.00  0.370          H  
ATOM  28938  HB  VAL B1975      27.214 -31.999  14.726  1.00  0.520          H  
ATOM  28939 1HG1 VAL B1975      29.515 -31.435  13.855  1.00  0.520          H  
ATOM  28940 2HG1 VAL B1975      29.460 -33.095  14.354  1.00  0.520          H  
ATOM  28941 3HG1 VAL B1975      29.389 -32.661  12.657  1.00  0.520          H  
ATOM  28942 1HG2 VAL B1975      27.401 -30.256  12.979  1.00  0.520          H  
ATOM  28943 2HG2 VAL B1975      27.247 -31.488  11.717  1.00  0.520          H  
ATOM  28944 3HG2 VAL B1975      25.885 -31.167  12.808  1.00  0.520          H  
ATOM  28945  N   ILE B1976      27.180 -34.795  15.518  1.00  0.310          N  
ATOM  28946  CA  ILE B1976      27.817 -35.704  16.437  1.00  0.320          C  
ATOM  28947  C   ILE B1976      27.701 -37.135  15.913  1.00  0.340          C  
ATOM  28948  O   ILE B1976      28.698 -37.856  15.938  1.00  0.350          O  
ATOM  28949  CB  ILE B1976      27.235 -35.530  17.859  1.00  0.440          C  
ATOM  28950  CG1 ILE B1976      27.665 -34.116  18.402  1.00  0.440          C  
ATOM  28951  CG2 ILE B1976      27.723 -36.652  18.776  1.00  0.440          C  
ATOM  28952  CD1 ILE B1976      26.944 -33.637  19.649  1.00  0.440          C  
ATOM  28953  H   ILE B1976      26.409 -34.202  15.837  1.00  0.370          H  
ATOM  28954  HA  ILE B1976      28.872 -35.451  16.482  1.00  0.380          H  
ATOM  28955  HB  ILE B1976      26.151 -35.548  17.803  1.00  0.530          H  
ATOM  28956 1HG1 ILE B1976      28.717 -34.142  18.621  1.00  0.530          H  
ATOM  28957 2HG1 ILE B1976      27.502 -33.383  17.619  1.00  0.530          H  
ATOM  28958 1HG2 ILE B1976      27.305 -36.537  19.770  1.00  0.530          H  
ATOM  28959 2HG2 ILE B1976      27.409 -37.586  18.368  1.00  0.530          H  
ATOM  28960 3HG2 ILE B1976      28.798 -36.637  18.836  1.00  0.530          H  
ATOM  28961 1HD1 ILE B1976      27.323 -32.652  19.931  1.00  0.530          H  
ATOM  28962 2HD1 ILE B1976      25.873 -33.567  19.448  1.00  0.530          H  
ATOM  28963 3HD1 ILE B1976      27.119 -34.324  20.459  1.00  0.530          H  
ATOM  28964  N   LYS B1977      26.513 -37.567  15.448  1.00  0.360          N  
ATOM  28965  CA  LYS B1977      26.397 -38.911  14.876  1.00  0.380          C  
ATOM  28966  C   LYS B1977      27.364 -39.167  13.735  1.00  0.400          C  
ATOM  28967  O   LYS B1977      27.984 -40.229  13.702  1.00  0.410          O  
ATOM  28968  CB  LYS B1977      24.992 -39.242  14.387  1.00  0.520          C  
ATOM  28969  CG  LYS B1977      24.904 -40.657  13.686  1.00  0.520          C  
ATOM  28970  CD  LYS B1977      23.467 -41.056  13.444  1.00  0.520          C  
ATOM  28971  CE  LYS B1977      23.235 -42.462  12.911  1.00  0.520          C  
ATOM  28972  NZ  LYS B1977      23.438 -42.644  11.453  1.00  0.520          N  
ATOM  28973  H   LYS B1977      25.694 -36.950  15.507  1.00  0.430          H  
ATOM  28974  HA  LYS B1977      26.630 -39.623  15.662  1.00  0.460          H  
ATOM  28975 1HB  LYS B1977      24.306 -39.226  15.230  1.00  0.630          H  
ATOM  28976 2HB  LYS B1977      24.660 -38.480  13.675  1.00  0.630          H  
ATOM  28977 1HG  LYS B1977      25.377 -40.579  12.740  1.00  0.630          H  
ATOM  28978 2HG  LYS B1977      25.443 -41.403  14.257  1.00  0.630          H  
ATOM  28979 1HD  LYS B1977      23.007 -41.056  14.379  1.00  0.630          H  
ATOM  28980 2HD  LYS B1977      22.981 -40.336  12.814  1.00  0.630          H  
ATOM  28981 1HE  LYS B1977      23.906 -43.102  13.432  1.00  0.630          H  
ATOM  28982 2HE  LYS B1977      22.212 -42.744  13.153  1.00  0.630          H  
ATOM  28983 1HZ  LYS B1977      23.229 -43.659  11.231  1.00  0.630          H  
ATOM  28984 2HZ  LYS B1977      22.794 -42.051  10.940  1.00  0.630          H  
ATOM  28985 3HZ  LYS B1977      24.376 -42.415  11.194  1.00  0.630          H  
ATOM  28986  N   MET B1978      27.468 -38.244  12.773  1.00  0.400          N  
ATOM  28987  CA  MET B1978      28.396 -38.469  11.663  1.00  0.410          C  
ATOM  28988  C   MET B1978      29.843 -38.517  12.115  1.00  0.410          C  
ATOM  28989  O   MET B1978      30.602 -39.355  11.626  1.00  0.440          O  
ATOM  28990  CB  MET B1978      28.163 -37.454  10.567  1.00  0.570          C  
ATOM  28991  CG  MET B1978      26.840 -37.626   9.817  1.00  0.570          C  
ATOM  28992  SD  MET B1978      26.697 -39.234   8.884  1.00  0.570          S  
ATOM  28993  CE  MET B1978      25.790 -40.367   9.889  1.00  0.570          C  
ATOM  28994  H   MET B1978      26.887 -37.395  12.832  1.00  0.480          H  
ATOM  28995  HA  MET B1978      28.189 -39.442  11.243  1.00  0.490          H  
ATOM  28996 1HB  MET B1978      28.109 -36.481  11.039  1.00  0.680          H  
ATOM  28997 2HB  MET B1978      28.994 -37.445   9.863  1.00  0.680          H  
ATOM  28998 1HG  MET B1978      26.040 -37.577  10.548  1.00  0.680          H  
ATOM  28999 2HG  MET B1978      26.708 -36.799   9.106  1.00  0.680          H  
ATOM  29000 1HE  MET B1978      25.664 -41.298   9.354  1.00  0.680          H  
ATOM  29001 2HE  MET B1978      26.333 -40.555  10.794  1.00  0.680          H  
ATOM  29002 3HE  MET B1978      24.811 -39.950  10.121  1.00  0.680          H  
ATOM  29003  N   VAL B1979      30.225 -37.683  13.080  1.00  0.380          N  
ATOM  29004  CA  VAL B1979      31.593 -37.731  13.568  1.00  0.380          C  
ATOM  29005  C   VAL B1979      31.827 -39.091  14.247  1.00  0.400          C  
ATOM  29006  O   VAL B1979      32.864 -39.728  14.030  1.00  0.430          O  
ATOM  29007  CB  VAL B1979      31.883 -36.556  14.523  1.00  0.530          C  
ATOM  29008  CG1 VAL B1979      33.289 -36.718  15.178  1.00  0.530          C  
ATOM  29009  CG2 VAL B1979      31.794 -35.248  13.751  1.00  0.530          C  
ATOM  29010  H   VAL B1979      29.565 -36.980  13.435  1.00  0.460          H  
ATOM  29011  HA  VAL B1979      32.268 -37.647  12.716  1.00  0.460          H  
ATOM  29012  HB  VAL B1979      31.136 -36.546  15.306  1.00  0.640          H  
ATOM  29013 1HG1 VAL B1979      33.468 -35.880  15.849  1.00  0.640          H  
ATOM  29014 2HG1 VAL B1979      33.337 -37.640  15.742  1.00  0.640          H  
ATOM  29015 3HG1 VAL B1979      34.055 -36.735  14.413  1.00  0.640          H  
ATOM  29016 1HG2 VAL B1979      31.983 -34.409  14.416  1.00  0.640          H  
ATOM  29017 2HG2 VAL B1979      32.505 -35.261  12.969  1.00  0.640          H  
ATOM  29018 3HG2 VAL B1979      30.821 -35.141  13.317  1.00  0.640          H  
ATOM  29019  N   LEU B1980      30.871 -39.535  15.078  1.00  0.380          N  
ATOM  29020  CA  LEU B1980      30.975 -40.822  15.754  1.00  0.390          C  
ATOM  29021  C   LEU B1980      31.024 -41.976  14.783  1.00  0.410          C  
ATOM  29022  O   LEU B1980      31.786 -42.922  14.989  1.00  0.430          O  
ATOM  29023  CB  LEU B1980      29.763 -41.024  16.661  1.00  0.540          C  
ATOM  29024  CG  LEU B1980      29.698 -40.176  17.897  1.00  0.540          C  
ATOM  29025  CD1 LEU B1980      28.294 -40.258  18.486  1.00  0.540          C  
ATOM  29026  CD2 LEU B1980      30.763 -40.686  18.912  1.00  0.540          C  
ATOM  29027  H   LEU B1980      30.046 -38.953  15.247  1.00  0.460          H  
ATOM  29028  HA  LEU B1980      31.888 -40.831  16.326  1.00  0.470          H  
ATOM  29029 1HB  LEU B1980      28.869 -40.828  16.080  1.00  0.650          H  
ATOM  29030 2HB  LEU B1980      29.747 -42.055  16.965  1.00  0.650          H  
ATOM  29031  HG  LEU B1980      29.885 -39.160  17.648  1.00  0.650          H  
ATOM  29032 1HD1 LEU B1980      28.248 -39.637  19.369  1.00  0.650          H  
ATOM  29033 2HD1 LEU B1980      27.577 -39.898  17.761  1.00  0.650          H  
ATOM  29034 3HD1 LEU B1980      28.048 -41.253  18.750  1.00  0.650          H  
ATOM  29035 1HD2 LEU B1980      30.733 -40.108  19.796  1.00  0.650          H  
ATOM  29036 2HD2 LEU B1980      30.561 -41.719  19.167  1.00  0.650          H  
ATOM  29037 3HD2 LEU B1980      31.749 -40.617  18.494  1.00  0.650          H  
ATOM  29038  N   ALA B1981      30.211 -41.911  13.733  1.00  0.420          N  
ATOM  29039  CA  ALA B1981      30.171 -42.936  12.715  1.00  0.460          C  
ATOM  29040  C   ALA B1981      31.543 -43.044  12.038  1.00  0.510          C  
ATOM  29041  O   ALA B1981      32.031 -44.152  11.760  1.00  0.520          O  
ATOM  29042  CB  ALA B1981      29.049 -42.595  11.752  1.00  0.630          C  
ATOM  29043  H   ALA B1981      29.567 -41.124  13.653  1.00  0.500          H  
ATOM  29044  HA  ALA B1981      29.960 -43.895  13.183  1.00  0.550          H  
ATOM  29045 1HB  ALA B1981      28.980 -43.329  10.976  1.00  0.750          H  
ATOM  29046 2HB  ALA B1981      28.114 -42.554  12.298  1.00  0.750          H  
ATOM  29047 3HB  ALA B1981      29.239 -41.635  11.333  1.00  0.750          H  
ATOM  29048  N   MET B1982      32.197 -41.903  11.777  1.00  0.540          N  
ATOM  29049  CA  MET B1982      33.520 -41.958  11.176  1.00  0.600          C  
ATOM  29050  C   MET B1982      34.515 -42.614  12.115  1.00  0.590          C  
ATOM  29051  O   MET B1982      35.289 -43.478  11.700  1.00  0.660          O  
ATOM  29052  CB  MET B1982      34.017 -40.571  10.795  1.00  0.820          C  
ATOM  29053  CG  MET B1982      33.277 -39.965   9.668  1.00  0.820          C  
ATOM  29054  SD  MET B1982      33.829 -38.350   9.244  1.00  0.820          S  
ATOM  29055  CE  MET B1982      32.595 -37.997   8.046  1.00  0.820          C  
ATOM  29056  H   MET B1982      31.734 -41.002  11.951  1.00  0.650          H  
ATOM  29057  HA  MET B1982      33.457 -42.569  10.280  1.00  0.720          H  
ATOM  29058 1HB  MET B1982      33.914 -39.905  11.655  1.00  0.980          H  
ATOM  29059 2HB  MET B1982      35.073 -40.616  10.533  1.00  0.980          H  
ATOM  29060 1HG  MET B1982      33.371 -40.597   8.802  1.00  0.980          H  
ATOM  29061 2HG  MET B1982      32.236 -39.903   9.925  1.00  0.980          H  
ATOM  29062 1HE  MET B1982      32.773 -37.040   7.639  1.00  0.980          H  
ATOM  29063 2HE  MET B1982      32.642 -38.735   7.260  1.00  0.980          H  
ATOM  29064 3HE  MET B1982      31.613 -38.016   8.515  1.00  0.980          H  
ATOM  29065  N   ARG B1983      34.470 -42.226  13.395  1.00  0.520          N  
ATOM  29066  CA  ARG B1983      35.373 -42.769  14.405  1.00  0.520          C  
ATOM  29067  C   ARG B1983      35.182 -44.276  14.577  1.00  0.500          C  
ATOM  29068  O   ARG B1983      36.153 -45.022  14.723  1.00  0.520          O  
ATOM  29069  CB  ARG B1983      35.135 -42.072  15.744  1.00  0.730          C  
ATOM  29070  CG  ARG B1983      35.602 -40.609  15.817  1.00  0.730          C  
ATOM  29071  CD  ARG B1983      35.068 -39.902  17.026  1.00  0.730          C  
ATOM  29072  NE  ARG B1983      35.581 -40.460  18.293  1.00  0.730          N  
ATOM  29073  CZ  ARG B1983      35.064 -40.204  19.525  1.00  0.730          C  
ATOM  29074  NH1 ARG B1983      34.039 -39.401  19.659  1.00  0.730          N  
ATOM  29075  NH2 ARG B1983      35.590 -40.769  20.607  1.00  0.730          N  
ATOM  29076  H   ARG B1983      33.804 -41.494  13.661  1.00  0.620          H  
ATOM  29077  HA  ARG B1983      36.396 -42.580  14.086  1.00  0.620          H  
ATOM  29078 1HB  ARG B1983      34.074 -42.088  15.977  1.00  0.870          H  
ATOM  29079 2HB  ARG B1983      35.647 -42.623  16.528  1.00  0.870          H  
ATOM  29080 1HG  ARG B1983      36.688 -40.579  15.863  1.00  0.870          H  
ATOM  29081 2HG  ARG B1983      35.267 -40.074  14.928  1.00  0.870          H  
ATOM  29082 1HD  ARG B1983      35.338 -38.856  16.968  1.00  0.870          H  
ATOM  29083 2HD  ARG B1983      33.986 -39.988  17.023  1.00  0.870          H  
ATOM  29084  HE  ARG B1983      36.378 -41.085  18.243  1.00  0.870          H  
ATOM  29085 1HH1 ARG B1983      33.627 -38.968  18.853  1.00  0.870          H  
ATOM  29086 2HH1 ARG B1983      33.666 -39.220  20.588  1.00  0.870          H  
ATOM  29087 1HH2 ARG B1983      36.379 -41.392  20.523  1.00  0.870          H  
ATOM  29088 2HH2 ARG B1983      35.177 -40.584  21.542  1.00  0.870          H  
ATOM  29089  N   ALA B1984      33.921 -44.719  14.552  1.00  0.470          N  
ATOM  29090  CA  ALA B1984      33.571 -46.122  14.700  1.00  0.460          C  
ATOM  29091  C   ALA B1984      33.816 -46.932  13.424  1.00  0.490          C  
ATOM  29092  O   ALA B1984      34.019 -48.146  13.498  1.00  0.490          O  
ATOM  29093  CB  ALA B1984      32.121 -46.245  15.109  1.00  0.650          C  
ATOM  29094  H   ALA B1984      33.162 -44.039  14.475  1.00  0.560          H  
ATOM  29095  HA  ALA B1984      34.198 -46.538  15.488  1.00  0.550          H  
ATOM  29096 1HB  ALA B1984      31.877 -47.291  15.259  1.00  0.780          H  
ATOM  29097 2HB  ALA B1984      31.951 -45.695  16.035  1.00  0.780          H  
ATOM  29098 3HB  ALA B1984      31.495 -45.828  14.322  1.00  0.780          H  
ATOM  29099  N   GLY B1985      33.803 -46.281  12.253  1.00  0.520          N  
ATOM  29100  CA  GLY B1985      33.986 -46.976  10.988  1.00  0.560          C  
ATOM  29101  C   GLY B1985      32.700 -47.642  10.502  1.00  0.540          C  
ATOM  29102  O   GLY B1985      32.747 -48.692   9.838  1.00  0.570          O  
ATOM  29103  H   GLY B1985      33.604 -45.280  12.211  1.00  0.620          H  
ATOM  29104 1HA  GLY B1985      34.321 -46.255  10.243  1.00  0.670          H  
ATOM  29105 2HA  GLY B1985      34.776 -47.718  11.091  1.00  0.670          H  
ATOM  29106  N   THR B1986      31.556 -47.063  10.890  1.00  0.530          N  
ATOM  29107  CA  THR B1986      30.229 -47.580  10.546  1.00  0.550          C  
ATOM  29108  C   THR B1986      29.150 -46.529  10.679  1.00  0.560          C  
ATOM  29109  O   THR B1986      29.263 -45.621  11.493  1.00  0.660          O  
ATOM  29110  CB  THR B1986      29.851 -48.804  11.398  1.00  0.760          C  
ATOM  29111  OG1 THR B1986      28.560 -49.290  10.982  1.00  0.760          O  
ATOM  29112  CG2 THR B1986      29.803 -48.443  12.867  1.00  0.760          C  
ATOM  29113  H   THR B1986      31.626 -46.170  11.387  1.00  0.640          H  
ATOM  29114  HA  THR B1986      30.239 -47.896   9.509  1.00  0.660          H  
ATOM  29115  HB  THR B1986      30.588 -49.591  11.241  1.00  0.910          H  
ATOM  29116  HG1 THR B1986      28.597 -49.570  10.046  1.00  0.910          H  
ATOM  29117 1HG2 THR B1986      29.537 -49.328  13.433  1.00  0.910          H  
ATOM  29118 2HG2 THR B1986      30.781 -48.088  13.181  1.00  0.910          H  
ATOM  29119 3HG2 THR B1986      29.062 -47.669  13.040  1.00  0.910          H  
ATOM  29120  N   LEU B1987      28.093 -46.691   9.893  1.00  0.530          N  
ATOM  29121  CA  LEU B1987      26.901 -45.855   9.896  1.00  0.550          C  
ATOM  29122  C   LEU B1987      25.720 -46.534  10.602  1.00  0.510          C  
ATOM  29123  O   LEU B1987      25.132 -47.472  10.055  1.00  0.550          O  
ATOM  29124  CB  LEU B1987      26.510 -45.569   8.439  1.00  0.760          C  
ATOM  29125  CG  LEU B1987      27.516 -44.774   7.596  1.00  0.760          C  
ATOM  29126  CD1 LEU B1987      27.159 -44.865   6.153  1.00  0.760          C  
ATOM  29127  CD2 LEU B1987      27.432 -43.310   7.984  1.00  0.760          C  
ATOM  29128  H   LEU B1987      28.119 -47.496   9.266  1.00  0.640          H  
ATOM  29129  HA  LEU B1987      27.139 -44.917  10.373  1.00  0.660          H  
ATOM  29130 1HB  LEU B1987      26.348 -46.523   7.938  1.00  0.910          H  
ATOM  29131 2HB  LEU B1987      25.573 -45.023   8.440  1.00  0.910          H  
ATOM  29132  HG  LEU B1987      28.510 -45.157   7.747  1.00  0.910          H  
ATOM  29133 1HD1 LEU B1987      27.876 -44.291   5.566  1.00  0.910          H  
ATOM  29134 2HD1 LEU B1987      27.189 -45.912   5.834  1.00  0.910          H  
ATOM  29135 3HD1 LEU B1987      26.167 -44.469   6.005  1.00  0.910          H  
ATOM  29136 1HD2 LEU B1987      28.120 -42.736   7.376  1.00  0.910          H  
ATOM  29137 2HD2 LEU B1987      26.422 -42.952   7.808  1.00  0.910          H  
ATOM  29138 3HD2 LEU B1987      27.683 -43.176   9.022  1.00  0.910          H  
ATOM  29139  N   PRO B1988      25.353 -46.125  11.836  1.00  0.490          N  
ATOM  29140  CA  PRO B1988      24.255 -46.688  12.606  1.00  0.490          C  
ATOM  29141  C   PRO B1988      22.938 -46.498  11.863  1.00  0.490          C  
ATOM  29142  O   PRO B1988      22.754 -45.496  11.155  1.00  0.500          O  
ATOM  29143  CB  PRO B1988      24.288 -45.897  13.893  1.00  0.730          C  
ATOM  29144  CG  PRO B1988      25.703 -45.367  14.001  1.00  0.730          C  
ATOM  29145  CD  PRO B1988      26.135 -45.112  12.575  1.00  0.730          C  
ATOM  29146  HA  PRO B1988      24.445 -47.756  12.792  1.00  0.590          H  
ATOM  29147 1HB  PRO B1988      23.495 -45.170  13.879  1.00  0.880          H  
ATOM  29148 2HB  PRO B1988      24.058 -46.562  14.700  1.00  0.880          H  
ATOM  29149 1HG  PRO B1988      25.734 -44.463  14.631  1.00  0.880          H  
ATOM  29150 2HG  PRO B1988      26.340 -46.116  14.502  1.00  0.880          H  
ATOM  29151 1HD  PRO B1988      25.900 -44.096  12.249  1.00  0.880          H  
ATOM  29152 2HD  PRO B1988      27.194 -45.322  12.537  1.00  0.880          H  
ATOM  29153  N   ARG B1989      22.024 -47.430  12.084  1.00  0.520          N  
ATOM  29154  CA  ARG B1989      20.719 -47.481  11.437  1.00  0.530          C  
ATOM  29155  C   ARG B1989      19.679 -46.475  11.930  1.00  0.500          C  
ATOM  29156  O   ARG B1989      19.723 -45.995  13.063  1.00  0.500          O  
ATOM  29157  CB  ARG B1989      20.103 -48.838  11.656  1.00  0.740          C  
ATOM  29158  CG  ARG B1989      19.538 -49.075  13.046  1.00  0.740          C  
ATOM  29159  CD  ARG B1989      19.412 -50.496  13.346  1.00  0.740          C  
ATOM  29160  NE  ARG B1989      18.585 -51.185  12.375  1.00  0.740          N  
ATOM  29161  CZ  ARG B1989      18.219 -52.470  12.429  1.00  0.740          C  
ATOM  29162  NH1 ARG B1989      18.552 -53.255  13.441  1.00  0.740          N  
ATOM  29163  NH2 ARG B1989      17.520 -52.918  11.424  1.00  0.740          N  
ATOM  29164  H   ARG B1989      22.251 -48.175  12.727  1.00  0.620          H  
ATOM  29165  HA  ARG B1989      20.870 -47.328  10.369  1.00  0.640          H  
ATOM  29166 1HB  ARG B1989      19.301 -48.981  10.938  1.00  0.890          H  
ATOM  29167 2HB  ARG B1989      20.835 -49.585  11.479  1.00  0.890          H  
ATOM  29168 1HG  ARG B1989      20.184 -48.618  13.797  1.00  0.890          H  
ATOM  29169 2HG  ARG B1989      18.539 -48.634  13.108  1.00  0.890          H  
ATOM  29170 1HD  ARG B1989      20.386 -50.952  13.376  1.00  0.890          H  
ATOM  29171 2HD  ARG B1989      18.946 -50.599  14.311  1.00  0.890          H  
ATOM  29172  HE  ARG B1989      18.285 -50.681  11.516  1.00  0.890          H  
ATOM  29173 1HH1 ARG B1989      19.097 -52.895  14.212  1.00  0.890          H  
ATOM  29174 2HH1 ARG B1989      18.257 -54.223  13.446  1.00  0.890          H  
ATOM  29175 1HH2 ARG B1989      17.320 -52.254  10.659  1.00  0.890          H  
ATOM  29176 2HH2 ARG B1989      17.209 -53.875  11.384  1.00  0.890          H  
ATOM  29177  N   THR B1990      18.699 -46.246  11.063  1.00  0.480          N  
ATOM  29178  CA  THR B1990      17.460 -45.517  11.317  1.00  0.470          C  
ATOM  29179  C   THR B1990      16.459 -46.557  11.823  1.00  0.500          C  
ATOM  29180  O   THR B1990      16.390 -47.670  11.301  1.00  0.610          O  
ATOM  29181  CB  THR B1990      16.954 -44.797  10.039  1.00  0.660          C  
ATOM  29182  OG1 THR B1990      17.927 -43.822   9.646  1.00  0.660          O  
ATOM  29183  CG2 THR B1990      15.620 -44.093  10.251  1.00  0.660          C  
ATOM  29184  H   THR B1990      18.810 -46.658  10.144  1.00  0.580          H  
ATOM  29185  HA  THR B1990      17.627 -44.780  12.102  1.00  0.560          H  
ATOM  29186  HB  THR B1990      16.845 -45.535   9.239  1.00  0.790          H  
ATOM  29187  HG1 THR B1990      18.759 -44.286   9.480  1.00  0.790          H  
ATOM  29188 1HG2 THR B1990      15.315 -43.607   9.324  1.00  0.790          H  
ATOM  29189 2HG2 THR B1990      14.853 -44.813  10.543  1.00  0.790          H  
ATOM  29190 3HG2 THR B1990      15.733 -43.349  11.023  1.00  0.790          H  
ATOM  29191  N   LEU B1991      15.729 -46.231  12.873  1.00  0.490          N  
ATOM  29192  CA  LEU B1991      14.791 -47.186  13.455  1.00  0.510          C  
ATOM  29193  C   LEU B1991      13.451 -47.278  12.759  1.00  0.520          C  
ATOM  29194  O   LEU B1991      12.992 -46.337  12.115  1.00  0.510          O  
ATOM  29195  CB  LEU B1991      14.503 -46.869  14.919  1.00  0.710          C  
ATOM  29196  CG  LEU B1991      15.463 -47.389  15.952  1.00  0.710          C  
ATOM  29197  CD1 LEU B1991      16.779 -46.761  15.775  1.00  0.710          C  
ATOM  29198  CD2 LEU B1991      14.911 -47.068  17.308  1.00  0.710          C  
ATOM  29199  H   LEU B1991      15.838 -45.300  13.271  1.00  0.590          H  
ATOM  29200  HA  LEU B1991      15.255 -48.170  13.409  1.00  0.610          H  
ATOM  29201 1HB  LEU B1991      14.438 -45.799  15.046  1.00  0.850          H  
ATOM  29202 2HB  LEU B1991      13.547 -47.289  15.162  1.00  0.850          H  
ATOM  29203  HG  LEU B1991      15.581 -48.468  15.858  1.00  0.850          H  
ATOM  29204 1HD1 LEU B1991      17.422 -47.123  16.538  1.00  0.850          H  
ATOM  29205 2HD1 LEU B1991      17.215 -46.996  14.816  1.00  0.850          H  
ATOM  29206 3HD1 LEU B1991      16.668 -45.684  15.866  1.00  0.850          H  
ATOM  29207 1HD2 LEU B1991      15.588 -47.438  18.061  1.00  0.850          H  
ATOM  29208 2HD2 LEU B1991      14.800 -45.994  17.419  1.00  0.850          H  
ATOM  29209 3HD2 LEU B1991      13.942 -47.545  17.423  1.00  0.850          H  
ATOM  29210  N   HIS B1992      12.836 -48.452  12.919  1.00  0.540          N  
ATOM  29211  CA  HIS B1992      11.490 -48.803  12.469  1.00  0.560          C  
ATOM  29212  C   HIS B1992      11.289 -48.722  10.954  1.00  0.550          C  
ATOM  29213  O   HIS B1992      10.159 -48.650  10.453  1.00  0.640          O  
ATOM  29214  CB  HIS B1992      10.466 -47.924  13.196  1.00  0.780          C  
ATOM  29215  CG  HIS B1992      10.542 -48.034  14.725  1.00  0.780          C  
ATOM  29216  ND1 HIS B1992      10.240 -49.201  15.397  1.00  0.780          N  
ATOM  29217  CD2 HIS B1992      10.881 -47.126  15.687  1.00  0.780          C  
ATOM  29218  CE1 HIS B1992      10.400 -49.016  16.705  1.00  0.780          C  
ATOM  29219  NE2 HIS B1992      10.789 -47.774  16.913  1.00  0.780          N  
ATOM  29220  H   HIS B1992      13.334 -49.157  13.444  1.00  0.650          H  
ATOM  29221  HA  HIS B1992      11.287 -49.834  12.760  1.00  0.670          H  
ATOM  29222 1HB  HIS B1992      10.631 -46.892  12.915  1.00  0.930          H  
ATOM  29223 2HB  HIS B1992       9.463 -48.194  12.880  1.00  0.930          H  
ATOM  29224  HD2 HIS B1992      11.179 -46.088  15.521  1.00  0.930          H  
ATOM  29225  HE1 HIS B1992      10.238 -49.764  17.481  1.00  0.930          H  
ATOM  29226  HE2 HIS B1992      10.992 -47.362  17.862  1.00  0.930          H  
ATOM  29227  N   ALA B1993      12.379 -48.864  10.205  1.00  0.580          N  
ATOM  29228  CA  ALA B1993      12.338 -48.870   8.748  1.00  0.570          C  
ATOM  29229  C   ALA B1993      12.045 -50.276   8.229  1.00  0.640          C  
ATOM  29230  O   ALA B1993      12.864 -50.884   7.544  1.00  0.730          O  
ATOM  29231  CB  ALA B1993      13.655 -48.354   8.197  1.00  0.800          C  
ATOM  29232  H   ALA B1993      13.272 -48.943  10.676  1.00  0.700          H  
ATOM  29233  HA  ALA B1993      11.535 -48.216   8.420  1.00  0.680          H  
ATOM  29234 1HB  ALA B1993      13.622 -48.340   7.105  1.00  0.960          H  
ATOM  29235 2HB  ALA B1993      13.836 -47.343   8.567  1.00  0.960          H  
ATOM  29236 3HB  ALA B1993      14.465 -49.006   8.522  1.00  0.960          H  
ATOM  29237  N   SER B1994      10.865 -50.790   8.564  1.00  0.700          N  
ATOM  29238  CA  SER B1994      10.459 -52.148   8.179  1.00  0.830          C  
ATOM  29239  C   SER B1994       9.963 -52.232   6.734  1.00  0.760          C  
ATOM  29240  O   SER B1994       9.869 -53.312   6.145  1.00  0.800          O  
ATOM  29241  CB  SER B1994       9.366 -52.625   9.109  1.00  1.110          C  
ATOM  29242  OG  SER B1994       8.180 -51.906   8.893  1.00  1.110          O  
ATOM  29243  H   SER B1994      10.259 -50.196   9.139  1.00  0.840          H  
ATOM  29244  HA  SER B1994      11.325 -52.805   8.281  1.00  1.000          H  
ATOM  29245 1HB  SER B1994       9.188 -53.688   8.952  1.00  1.330          H  
ATOM  29246 2HB  SER B1994       9.691 -52.492  10.139  1.00  1.330          H  
ATOM  29247  HG  SER B1994       7.591 -52.143   9.616  1.00  1.330          H  
ATOM  29248  N   GLU B1995       9.646 -51.074   6.181  1.00  0.690          N  
ATOM  29249  CA  GLU B1995       9.124 -50.866   4.846  1.00  0.650          C  
ATOM  29250  C   GLU B1995       9.456 -49.425   4.482  1.00  0.620          C  
ATOM  29251  O   GLU B1995       9.370 -48.546   5.341  1.00  0.630          O  
ATOM  29252  CB  GLU B1995       7.614 -51.122   4.805  1.00  0.930          C  
ATOM  29253  CG  GLU B1995       6.982 -50.991   3.422  1.00  0.930          C  
ATOM  29254  CD  GLU B1995       5.497 -51.218   3.416  1.00  0.930          C  
ATOM  29255  OE1 GLU B1995       4.944 -51.486   4.450  1.00  0.930          O  
ATOM  29256  OE2 GLU B1995       4.908 -51.115   2.354  1.00  0.930          O  
ATOM  29257  H   GLU B1995       9.777 -50.256   6.751  1.00  0.830          H  
ATOM  29258  HA  GLU B1995       9.626 -51.535   4.149  1.00  0.780          H  
ATOM  29259 1HB  GLU B1995       7.422 -52.137   5.156  1.00  1.110          H  
ATOM  29260 2HB  GLU B1995       7.118 -50.457   5.489  1.00  1.110          H  
ATOM  29261 1HG  GLU B1995       7.177 -50.002   3.021  1.00  1.110          H  
ATOM  29262 2HG  GLU B1995       7.452 -51.716   2.761  1.00  1.110          H  
ATOM  29263  N   ARG B1996       9.832 -49.165   3.236  1.00  0.630          N  
ATOM  29264  CA  ARG B1996      10.160 -47.800   2.817  1.00  0.610          C  
ATOM  29265  C   ARG B1996       8.918 -47.029   2.431  1.00  0.590          C  
ATOM  29266  O   ARG B1996       7.976 -47.600   1.884  1.00  0.610          O  
ATOM  29267  CB  ARG B1996      11.096 -47.795   1.614  1.00  0.860          C  
ATOM  29268  CG  ARG B1996      12.548 -48.062   1.896  1.00  0.860          C  
ATOM  29269  CD  ARG B1996      12.882 -49.492   1.972  1.00  0.860          C  
ATOM  29270  NE  ARG B1996      14.298 -49.686   2.204  1.00  0.860          N  
ATOM  29271  CZ  ARG B1996      15.256 -49.764   1.272  1.00  0.860          C  
ATOM  29272  NH1 ARG B1996      14.985 -49.667  -0.010  1.00  0.860          N  
ATOM  29273  NH2 ARG B1996      16.480 -49.952   1.699  1.00  0.860          N  
ATOM  29274  H   ARG B1996       9.869 -49.924   2.571  1.00  0.760          H  
ATOM  29275  HA  ARG B1996      10.643 -47.280   3.646  1.00  0.730          H  
ATOM  29276 1HB  ARG B1996      10.761 -48.538   0.894  1.00  1.030          H  
ATOM  29277 2HB  ARG B1996      11.035 -46.820   1.123  1.00  1.030          H  
ATOM  29278 1HG  ARG B1996      13.171 -47.583   1.140  1.00  1.030          H  
ATOM  29279 2HG  ARG B1996      12.766 -47.652   2.862  1.00  1.030          H  
ATOM  29280 1HD  ARG B1996      12.358 -49.949   2.805  1.00  1.030          H  
ATOM  29281 2HD  ARG B1996      12.602 -49.995   1.048  1.00  1.030          H  
ATOM  29282  HE  ARG B1996      14.626 -49.780   3.187  1.00  1.030          H  
ATOM  29283 1HH1 ARG B1996      14.026 -49.532  -0.303  1.00  1.030          H  
ATOM  29284 2HH1 ARG B1996      15.729 -49.739  -0.687  1.00  1.030          H  
ATOM  29285 1HH2 ARG B1996      16.608 -50.032   2.725  1.00  1.030          H  
ATOM  29286 2HH2 ARG B1996      17.250 -50.041   1.062  1.00  1.030          H  
ATOM  29287  N   SER B1997       8.911 -45.725   2.678  1.00  0.560          N  
ATOM  29288  CA  SER B1997       7.773 -44.943   2.223  1.00  0.560          C  
ATOM  29289  C   SER B1997       7.606 -45.033   0.724  1.00  0.600          C  
ATOM  29290  O   SER B1997       8.561 -44.901  -0.043  1.00  0.610          O  
ATOM  29291  CB  SER B1997       7.874 -43.498   2.618  1.00  0.780          C  
ATOM  29292  OG  SER B1997       6.811 -42.769   2.041  1.00  0.780          O  
ATOM  29293  H   SER B1997       9.688 -45.273   3.175  1.00  0.670          H  
ATOM  29294  HA  SER B1997       6.876 -45.357   2.665  1.00  0.670          H  
ATOM  29295 1HB  SER B1997       7.842 -43.408   3.701  1.00  0.940          H  
ATOM  29296 2HB  SER B1997       8.814 -43.101   2.285  1.00  0.940          H  
ATOM  29297  HG  SER B1997       6.891 -41.874   2.393  1.00  0.940          H  
ATOM  29298  N   LYS B1998       6.359 -45.158   0.289  1.00  0.620          N  
ATOM  29299  CA  LYS B1998       6.038 -45.276  -1.130  1.00  0.690          C  
ATOM  29300  C   LYS B1998       6.069 -43.934  -1.830  1.00  0.640          C  
ATOM  29301  O   LYS B1998       5.958 -43.854  -3.054  1.00  0.650          O  
ATOM  29302  CB  LYS B1998       4.670 -45.937  -1.300  1.00  0.940          C  
ATOM  29303  CG  LYS B1998       4.640 -47.411  -0.896  1.00  0.940          C  
ATOM  29304  CD  LYS B1998       3.237 -48.009  -1.039  1.00  0.940          C  
ATOM  29305  CE  LYS B1998       3.237 -49.552  -0.913  1.00  0.940          C  
ATOM  29306  NZ  LYS B1998       3.769 -50.042   0.408  1.00  0.940          N  
ATOM  29307  H   LYS B1998       5.620 -45.219   0.975  1.00  0.740          H  
ATOM  29308  HA  LYS B1998       6.791 -45.912  -1.599  1.00  0.830          H  
ATOM  29309 1HB  LYS B1998       3.936 -45.403  -0.694  1.00  1.130          H  
ATOM  29310 2HB  LYS B1998       4.353 -45.858  -2.340  1.00  1.130          H  
ATOM  29311 1HG  LYS B1998       5.336 -47.967  -1.526  1.00  1.130          H  
ATOM  29312 2HG  LYS B1998       4.972 -47.498   0.139  1.00  1.130          H  
ATOM  29313 1HD  LYS B1998       2.592 -47.595  -0.265  1.00  1.130          H  
ATOM  29314 2HD  LYS B1998       2.824 -47.736  -2.013  1.00  1.130          H  
ATOM  29315 1HE  LYS B1998       2.217 -49.904  -1.029  1.00  1.130          H  
ATOM  29316 2HE  LYS B1998       3.849 -49.970  -1.712  1.00  1.130          H  
ATOM  29317 1HZ  LYS B1998       3.743 -51.061   0.433  1.00  1.130          H  
ATOM  29318 2HZ  LYS B1998       4.727 -49.740   0.516  1.00  1.130          H  
ATOM  29319 3HZ  LYS B1998       3.228 -49.693   1.185  1.00  1.130          H  
ATOM  29320  N   GLU B1999       6.244 -42.878  -1.046  1.00  0.600          N  
ATOM  29321  CA  GLU B1999       6.312 -41.533  -1.571  1.00  0.590          C  
ATOM  29322  C   GLU B1999       7.762 -41.141  -1.883  1.00  0.580          C  
ATOM  29323  O   GLU B1999       8.024 -40.025  -2.354  1.00  0.590          O  
ATOM  29324  CB  GLU B1999       5.687 -40.562  -0.578  1.00  0.830          C  
ATOM  29325  CG  GLU B1999       4.199 -40.780  -0.311  1.00  0.830          C  
ATOM  29326  CD  GLU B1999       3.345 -40.533  -1.524  1.00  0.830          C  
ATOM  29327  OE1 GLU B1999       3.657 -39.630  -2.262  1.00  0.830          O  
ATOM  29328  OE2 GLU B1999       2.383 -41.237  -1.710  1.00  0.830          O  
ATOM  29329  H   GLU B1999       6.338 -43.022  -0.042  1.00  0.720          H  
ATOM  29330  HA  GLU B1999       5.741 -41.493  -2.499  1.00  0.710          H  
ATOM  29331 1HB  GLU B1999       6.198 -40.666   0.361  1.00  1.000          H  
ATOM  29332 2HB  GLU B1999       5.816 -39.546  -0.924  1.00  1.000          H  
ATOM  29333 1HG  GLU B1999       4.050 -41.807   0.021  1.00  1.000          H  
ATOM  29334 2HG  GLU B1999       3.884 -40.117   0.496  1.00  1.000          H  
ATOM  29335  N   ILE B2000       8.713 -42.053  -1.623  1.00  0.570          N  
ATOM  29336  CA  ILE B2000      10.111 -41.781  -1.910  1.00  0.580          C  
ATOM  29337  C   ILE B2000      10.569 -42.636  -3.069  1.00  0.600          C  
ATOM  29338  O   ILE B2000      10.630 -43.860  -2.973  1.00  0.620          O  
ATOM  29339  CB  ILE B2000      11.004 -42.054  -0.685  1.00  0.810          C  
ATOM  29340  CG1 ILE B2000      10.539 -41.130   0.464  1.00  0.810          C  
ATOM  29341  CG2 ILE B2000      12.506 -41.862  -1.070  1.00  0.810          C  
ATOM  29342  CD1 ILE B2000      11.172 -41.372   1.820  1.00  0.810          C  
ATOM  29343  H   ILE B2000       8.465 -42.970  -1.233  1.00  0.680          H  
ATOM  29344  HA  ILE B2000      10.221 -40.736  -2.192  1.00  0.700          H  
ATOM  29345  HB  ILE B2000      10.847 -43.084  -0.345  1.00  0.970          H  
ATOM  29346 1HG1 ILE B2000      10.725 -40.126   0.162  1.00  0.970          H  
ATOM  29347 2HG1 ILE B2000       9.466 -41.256   0.587  1.00  0.970          H  
ATOM  29348 1HG2 ILE B2000      13.141 -42.061  -0.214  1.00  0.970          H  
ATOM  29349 2HG2 ILE B2000      12.779 -42.551  -1.867  1.00  0.970          H  
ATOM  29350 3HG2 ILE B2000      12.663 -40.842  -1.413  1.00  0.970          H  
ATOM  29351 1HD1 ILE B2000      10.747 -40.665   2.527  1.00  0.970          H  
ATOM  29352 2HD1 ILE B2000      10.968 -42.388   2.155  1.00  0.970          H  
ATOM  29353 3HD1 ILE B2000      12.241 -41.231   1.770  1.00  0.970          H  
ATOM  29354  N   ASP B2001      10.946 -42.018  -4.178  1.00  0.640          N  
ATOM  29355  CA  ASP B2001      11.329 -42.856  -5.300  1.00  0.670          C  
ATOM  29356  C   ASP B2001      12.789 -43.265  -5.237  1.00  0.720          C  
ATOM  29357  O   ASP B2001      13.655 -42.677  -5.878  1.00  0.800          O  
ATOM  29358  CB  ASP B2001      11.052 -42.228  -6.649  1.00  0.930          C  
ATOM  29359  CG  ASP B2001      11.261 -43.288  -7.739  1.00  0.930          C  
ATOM  29360  OD1 ASP B2001      11.652 -44.419  -7.382  1.00  0.930          O  
ATOM  29361  OD2 ASP B2001      11.018 -43.003  -8.890  1.00  0.930          O  
ATOM  29362  H   ASP B2001      10.919 -41.011  -4.247  1.00  0.770          H  
ATOM  29363  HA  ASP B2001      10.734 -43.769  -5.254  1.00  0.800          H  
ATOM  29364 1HB  ASP B2001      10.027 -41.855  -6.688  1.00  1.110          H  
ATOM  29365 2HB  ASP B2001      11.730 -41.390  -6.824  1.00  1.110          H  
ATOM  29366  N   TRP B2002      13.043 -44.280  -4.446  1.00  0.710          N  
ATOM  29367  CA  TRP B2002      14.374 -44.819  -4.229  1.00  0.800          C  
ATOM  29368  C   TRP B2002      14.682 -45.921  -5.254  1.00  0.960          C  
ATOM  29369  O   TRP B2002      15.761 -46.519  -5.215  1.00  1.250          O  
ATOM  29370  CB  TRP B2002      14.488 -45.392  -2.805  1.00  1.080          C  
ATOM  29371  CG  TRP B2002      13.410 -46.410  -2.498  1.00  1.080          C  
ATOM  29372  CD1 TRP B2002      12.219 -46.167  -1.885  1.00  1.080          C  
ATOM  29373  CD2 TRP B2002      13.412 -47.832  -2.803  1.00  1.080          C  
ATOM  29374  NE1 TRP B2002      11.479 -47.316  -1.820  1.00  1.080          N  
ATOM  29375  CE2 TRP B2002      12.194 -48.340  -2.365  1.00  1.080          C  
ATOM  29376  CE3 TRP B2002      14.336 -48.700  -3.412  1.00  1.080          C  
ATOM  29377  CZ2 TRP B2002      11.863 -49.670  -2.513  1.00  1.080          C  
ATOM  29378  CZ3 TRP B2002      14.002 -50.029  -3.561  1.00  1.080          C  
ATOM  29379  CH2 TRP B2002      12.796 -50.503  -3.122  1.00  1.080          C  
ATOM  29380  H   TRP B2002      12.232 -44.650  -3.942  1.00  0.850          H  
ATOM  29381  HA  TRP B2002      15.103 -44.017  -4.348  1.00  0.960          H  
ATOM  29382 1HB  TRP B2002      15.466 -45.859  -2.675  1.00  1.300          H  
ATOM  29383 2HB  TRP B2002      14.413 -44.582  -2.083  1.00  1.300          H  
ATOM  29384  HD1 TRP B2002      11.888 -45.198  -1.520  1.00  1.300          H  
ATOM  29385  HE1 TRP B2002      10.538 -47.400  -1.443  1.00  1.300          H  
ATOM  29386  HE3 TRP B2002      15.298 -48.337  -3.763  1.00  1.300          H  
ATOM  29387  HZ2 TRP B2002      10.908 -50.071  -2.173  1.00  1.300          H  
ATOM  29388  HZ3 TRP B2002      14.724 -50.691  -4.038  1.00  1.300          H  
ATOM  29389  HH2 TRP B2002      12.563 -51.558  -3.255  1.00  1.300          H  
ATOM  29390  N   SER B2003      13.737 -46.211  -6.171  1.00  0.940          N  
ATOM  29391  CA  SER B2003      13.864 -47.365  -7.069  1.00  1.120          C  
ATOM  29392  C   SER B2003      15.055 -47.346  -8.019  1.00  1.240          C  
ATOM  29393  O   SER B2003      15.519 -48.408  -8.436  1.00  1.570          O  
ATOM  29394  CB  SER B2003      12.607 -47.540  -7.903  1.00  1.500          C  
ATOM  29395  OG  SER B2003      12.480 -46.527  -8.862  1.00  1.500          O  
ATOM  29396  H   SER B2003      12.901 -45.612  -6.259  1.00  1.130          H  
ATOM  29397  HA  SER B2003      13.961 -48.249  -6.440  1.00  1.340          H  
ATOM  29398 1HB  SER B2003      12.645 -48.507  -8.400  1.00  1.800          H  
ATOM  29399 2HB  SER B2003      11.734 -47.539  -7.253  1.00  1.800          H  
ATOM  29400  HG  SER B2003      12.122 -45.741  -8.395  1.00  1.800          H  
ATOM  29401  N   SER B2004      15.623 -46.172  -8.307  1.00  1.370          N  
ATOM  29402  CA  SER B2004      16.776 -46.106  -9.203  1.00  1.680          C  
ATOM  29403  C   SER B2004      18.077 -46.489  -8.491  1.00  2.030          C  
ATOM  29404  O   SER B2004      19.134 -46.603  -9.121  1.00  2.520          O  
ATOM  29405  CB  SER B2004      16.939 -44.703  -9.773  1.00  2.230          C  
ATOM  29406  OG  SER B2004      15.860 -44.341 -10.587  1.00  2.230          O  
ATOM  29407  H   SER B2004      15.200 -45.314  -7.977  1.00  1.640          H  
ATOM  29408  HA  SER B2004      16.612 -46.806 -10.023  1.00  2.020          H  
ATOM  29409 1HB  SER B2004      17.036 -43.996  -8.956  1.00  2.670          H  
ATOM  29410 2HB  SER B2004      17.856 -44.657 -10.352  1.00  2.670          H  
ATOM  29411  HG  SER B2004      16.090 -43.495 -10.980  1.00  2.670          H  
ATOM  29412  N   GLY B2005      18.036 -46.592  -7.157  1.00  1.870          N  
ATOM  29413  CA  GLY B2005      19.218 -46.930  -6.364  1.00  2.330          C  
ATOM  29414  C   GLY B2005      20.139 -45.738  -6.108  1.00  1.560          C  
ATOM  29415  O   GLY B2005      21.187 -45.878  -5.488  1.00  1.810          O  
ATOM  29416  H   GLY B2005      17.142 -46.502  -6.661  1.00  2.240          H  
ATOM  29417 1HA  GLY B2005      18.887 -47.338  -5.407  1.00  2.800          H  
ATOM  29418 2HA  GLY B2005      19.773 -47.719  -6.867  1.00  2.800          H  
ATOM  29419  N   ALA B2006      19.740 -44.557  -6.583  1.00  1.130          N  
ATOM  29420  CA  ALA B2006      20.526 -43.330  -6.457  1.00  0.760          C  
ATOM  29421  C   ALA B2006      20.797 -42.993  -4.987  1.00  0.700          C  
ATOM  29422  O   ALA B2006      21.860 -42.468  -4.633  1.00  0.690          O  
ATOM  29423  CB  ALA B2006      19.787 -42.204  -7.143  1.00  1.210          C  
ATOM  29424  H   ALA B2006      18.868 -44.549  -7.083  1.00  1.360          H  
ATOM  29425  HA  ALA B2006      21.484 -43.492  -6.954  1.00  0.910          H  
ATOM  29426 1HB  ALA B2006      20.367 -41.328  -7.098  1.00  1.450          H  
ATOM  29427 2HB  ALA B2006      19.611 -42.458  -8.185  1.00  1.450          H  
ATOM  29428 3HB  ALA B2006      18.856 -42.048  -6.644  1.00  1.450          H  
ATOM  29429  N   ILE B2007      19.802 -43.248  -4.148  1.00  0.690          N  
ATOM  29430  CA  ILE B2007      19.908 -43.079  -2.714  1.00  0.640          C  
ATOM  29431  C   ILE B2007      19.326 -44.345  -2.107  1.00  0.620          C  
ATOM  29432  O   ILE B2007      18.439 -44.966  -2.699  1.00  0.650          O  
ATOM  29433  CB  ILE B2007      19.160 -41.807  -2.202  1.00  0.920          C  
ATOM  29434  CG1 ILE B2007      17.609 -41.903  -2.505  1.00  0.920          C  
ATOM  29435  CG2 ILE B2007      19.775 -40.536  -2.859  1.00  0.920          C  
ATOM  29436  CD1 ILE B2007      16.738 -40.791  -1.866  1.00  0.920          C  
ATOM  29437  H   ILE B2007      18.945 -43.632  -4.517  1.00  0.830          H  
ATOM  29438  HA  ILE B2007      20.954 -43.015  -2.421  1.00  0.770          H  
ATOM  29439  HB  ILE B2007      19.282 -41.742  -1.116  1.00  1.100          H  
ATOM  29440 1HG1 ILE B2007      17.476 -41.876  -3.575  1.00  1.100          H  
ATOM  29441 2HG1 ILE B2007      17.228 -42.852  -2.136  1.00  1.100          H  
ATOM  29442 1HG2 ILE B2007      19.290 -39.645  -2.480  1.00  1.100          H  
ATOM  29443 2HG2 ILE B2007      20.830 -40.480  -2.631  1.00  1.100          H  
ATOM  29444 3HG2 ILE B2007      19.652 -40.593  -3.934  1.00  1.100          H  
ATOM  29445 1HD1 ILE B2007      15.691 -40.952  -2.135  1.00  1.100          H  
ATOM  29446 2HD1 ILE B2007      16.840 -40.831  -0.782  1.00  1.100          H  
ATOM  29447 3HD1 ILE B2007      17.039 -39.812  -2.215  1.00  1.100          H  
ATOM  29448  N   SER B2008      19.708 -44.657  -0.888  1.00  0.610          N  
ATOM  29449  CA  SER B2008      19.110 -45.774  -0.175  1.00  0.600          C  
ATOM  29450  C   SER B2008      19.106 -45.431   1.294  1.00  0.560          C  
ATOM  29451  O   SER B2008      19.723 -44.443   1.703  1.00  0.580          O  
ATOM  29452  CB  SER B2008      19.869 -47.065  -0.422  1.00  0.840          C  
ATOM  29453  OG  SER B2008      21.136 -47.024   0.161  1.00  0.840          O  
ATOM  29454  H   SER B2008      20.483 -44.148  -0.454  1.00  0.730          H  
ATOM  29455  HA  SER B2008      18.078 -45.900  -0.504  1.00  0.720          H  
ATOM  29456 1HB  SER B2008      19.305 -47.902  -0.017  1.00  1.010          H  
ATOM  29457 2HB  SER B2008      19.968 -47.221  -1.496  1.00  1.010          H  
ATOM  29458  HG  SER B2008      21.555 -47.863  -0.049  1.00  1.010          H  
ATOM  29459  N   LEU B2009      18.366 -46.183   2.085  1.00  0.560          N  
ATOM  29460  CA  LEU B2009      18.306 -45.871   3.496  1.00  0.540          C  
ATOM  29461  C   LEU B2009      19.139 -46.780   4.370  1.00  0.550          C  
ATOM  29462  O   LEU B2009      19.285 -47.983   4.121  1.00  0.590          O  
ATOM  29463  CB  LEU B2009      16.861 -45.932   3.986  1.00  0.760          C  
ATOM  29464  CG  LEU B2009      15.821 -45.004   3.307  1.00  0.760          C  
ATOM  29465  CD1 LEU B2009      14.473 -45.340   3.904  1.00  0.760          C  
ATOM  29466  CD2 LEU B2009      16.173 -43.509   3.524  1.00  0.760          C  
ATOM  29467  H   LEU B2009      17.865 -46.978   1.718  1.00  0.670          H  
ATOM  29468  HA  LEU B2009      18.681 -44.866   3.636  1.00  0.650          H  
ATOM  29469 1HB  LEU B2009      16.511 -46.955   3.852  1.00  0.920          H  
ATOM  29470 2HB  LEU B2009      16.853 -45.724   5.060  1.00  0.920          H  
ATOM  29471  HG  LEU B2009      15.786 -45.217   2.242  1.00  0.920          H  
ATOM  29472 1HD1 LEU B2009      13.691 -44.746   3.443  1.00  0.920          H  
ATOM  29473 2HD1 LEU B2009      14.281 -46.384   3.738  1.00  0.920          H  
ATOM  29474 3HD1 LEU B2009      14.490 -45.149   4.976  1.00  0.920          H  
ATOM  29475 1HD2 LEU B2009      15.420 -42.882   3.049  1.00  0.920          H  
ATOM  29476 2HD2 LEU B2009      16.207 -43.291   4.591  1.00  0.920          H  
ATOM  29477 3HD2 LEU B2009      17.134 -43.294   3.088  1.00  0.920          H  
ATOM  29478  N   LEU B2010      19.592 -46.204   5.471  1.00  0.530          N  
ATOM  29479  CA  LEU B2010      20.281 -46.924   6.532  1.00  0.530          C  
ATOM  29480  C   LEU B2010      19.274 -47.661   7.393  1.00  0.540          C  
ATOM  29481  O   LEU B2010      19.077 -47.328   8.554  1.00  0.530          O  
ATOM  29482  CB  LEU B2010      21.093 -45.934   7.401  1.00  0.740          C  
ATOM  29483  CG  LEU B2010      22.319 -45.247   6.744  1.00  0.740          C  
ATOM  29484  CD1 LEU B2010      22.843 -44.103   7.629  1.00  0.740          C  
ATOM  29485  CD2 LEU B2010      23.440 -46.314   6.642  1.00  0.740          C  
ATOM  29486  H   LEU B2010      19.440 -45.195   5.554  1.00  0.640          H  
ATOM  29487  HA  LEU B2010      20.945 -47.662   6.084  1.00  0.640          H  
ATOM  29488 1HB  LEU B2010      20.420 -45.146   7.729  1.00  0.890          H  
ATOM  29489 2HB  LEU B2010      21.456 -46.462   8.279  1.00  0.890          H  
ATOM  29490  HG  LEU B2010      22.055 -44.854   5.761  1.00  0.890          H  
ATOM  29491 1HD1 LEU B2010      23.721 -43.654   7.163  1.00  0.890          H  
ATOM  29492 2HD1 LEU B2010      22.066 -43.344   7.738  1.00  0.890          H  
ATOM  29493 3HD1 LEU B2010      23.108 -44.499   8.610  1.00  0.890          H  
ATOM  29494 1HD2 LEU B2010      24.326 -45.899   6.214  1.00  0.890          H  
ATOM  29495 2HD2 LEU B2010      23.676 -46.688   7.643  1.00  0.890          H  
ATOM  29496 3HD2 LEU B2010      23.121 -47.143   6.031  1.00  0.890          H  
ATOM  29497  N   ASP B2011      18.674 -48.700   6.828  1.00  0.570          N  
ATOM  29498  CA  ASP B2011      17.648 -49.483   7.521  1.00  0.590          C  
ATOM  29499  C   ASP B2011      18.292 -50.384   8.569  1.00  0.640          C  
ATOM  29500  O   ASP B2011      17.695 -50.688   9.611  1.00  0.760          O  
ATOM  29501  CB  ASP B2011      16.909 -50.357   6.528  1.00  0.820          C  
ATOM  29502  CG  ASP B2011      16.106 -49.584   5.522  1.00  0.820          C  
ATOM  29503  OD1 ASP B2011      15.838 -48.418   5.695  1.00  0.820          O  
ATOM  29504  OD2 ASP B2011      15.814 -50.182   4.514  1.00  0.820          O  
ATOM  29505  H   ASP B2011      18.905 -48.870   5.842  1.00  0.680          H  
ATOM  29506  HA  ASP B2011      16.951 -48.804   8.015  1.00  0.710          H  
ATOM  29507 1HB  ASP B2011      17.624 -50.983   5.998  1.00  0.980          H  
ATOM  29508 2HB  ASP B2011      16.233 -51.023   7.069  1.00  0.980          H  
ATOM  29509  N   GLU B2012      19.506 -50.830   8.247  1.00  0.610          N  
ATOM  29510  CA  GLU B2012      20.347 -51.699   9.051  1.00  0.650          C  
ATOM  29511  C   GLU B2012      21.687 -50.975   9.118  1.00  0.600          C  
ATOM  29512  O   GLU B2012      21.952 -50.166   8.235  1.00  0.570          O  
ATOM  29513  CB  GLU B2012      20.504 -53.077   8.394  1.00  0.890          C  
ATOM  29514  CG  GLU B2012      19.211 -53.871   8.241  1.00  0.890          C  
ATOM  29515  CD  GLU B2012      19.428 -55.236   7.622  1.00  0.890          C  
ATOM  29516  OE1 GLU B2012      20.545 -55.531   7.269  1.00  0.890          O  
ATOM  29517  OE2 GLU B2012      18.479 -55.978   7.508  1.00  0.890          O  
ATOM  29518  H   GLU B2012      19.877 -50.547   7.350  1.00  0.730          H  
ATOM  29519  HA  GLU B2012      19.909 -51.803  10.029  1.00  0.780          H  
ATOM  29520 1HB  GLU B2012      20.938 -52.953   7.402  1.00  1.070          H  
ATOM  29521 2HB  GLU B2012      21.193 -53.685   8.971  1.00  1.070          H  
ATOM  29522 1HG  GLU B2012      18.765 -54.000   9.217  1.00  1.070          H  
ATOM  29523 2HG  GLU B2012      18.516 -53.302   7.626  1.00  1.070          H  
ATOM  29524  N   PRO B2013      22.542 -51.184  10.130  1.00  0.590          N  
ATOM  29525  CA  PRO B2013      23.836 -50.538  10.207  1.00  0.560          C  
ATOM  29526  C   PRO B2013      24.665 -50.960   9.006  1.00  0.590          C  
ATOM  29527  O   PRO B2013      24.605 -52.123   8.601  1.00  0.630          O  
ATOM  29528  CB  PRO B2013      24.435 -51.125  11.497  1.00  0.840          C  
ATOM  29529  CG  PRO B2013      23.232 -51.607  12.295  1.00  0.840          C  
ATOM  29530  CD  PRO B2013      22.268 -52.124  11.227  1.00  0.840          C  
ATOM  29531  HA  PRO B2013      23.717 -49.450  10.253  1.00  0.670          H  
ATOM  29532 1HB  PRO B2013      25.145 -51.926  11.248  1.00  1.010          H  
ATOM  29533 2HB  PRO B2013      25.014 -50.342  12.020  1.00  1.010          H  
ATOM  29534 1HG  PRO B2013      23.540 -52.394  13.006  1.00  1.010          H  
ATOM  29535 2HG  PRO B2013      22.827 -50.784  12.899  1.00  1.010          H  
ATOM  29536 1HD  PRO B2013      22.548 -53.142  10.918  1.00  1.010          H  
ATOM  29537 2HD  PRO B2013      21.267 -52.078  11.598  1.00  1.010          H  
ATOM  29538  N   GLU B2014      25.495 -50.056   8.497  1.00  0.570          N  
ATOM  29539  CA  GLU B2014      26.373 -50.428   7.387  1.00  0.600          C  
ATOM  29540  C   GLU B2014      27.845 -50.085   7.702  1.00  0.600          C  
ATOM  29541  O   GLU B2014      28.115 -49.118   8.412  1.00  0.630          O  
ATOM  29542  CB  GLU B2014      25.916 -49.756   6.077  1.00  0.830          C  
ATOM  29543  CG  GLU B2014      24.546 -50.258   5.569  1.00  0.830          C  
ATOM  29544  CD  GLU B2014      24.116 -49.698   4.213  1.00  0.830          C  
ATOM  29545  OE1 GLU B2014      24.120 -50.446   3.264  1.00  0.830          O  
ATOM  29546  OE2 GLU B2014      23.776 -48.536   4.131  1.00  0.830          O  
ATOM  29547  H   GLU B2014      25.472 -49.107   8.884  1.00  0.680          H  
ATOM  29548  HA  GLU B2014      26.252 -51.488   7.238  1.00  0.720          H  
ATOM  29549 1HB  GLU B2014      25.839 -48.676   6.229  1.00  0.990          H  
ATOM  29550 2HB  GLU B2014      26.657 -49.922   5.295  1.00  0.990          H  
ATOM  29551 1HG  GLU B2014      24.569 -51.345   5.515  1.00  0.990          H  
ATOM  29552 2HG  GLU B2014      23.791 -49.984   6.309  1.00  0.990          H  
ATOM  29553  N   PRO B2015      28.828 -50.879   7.231  1.00  0.630          N  
ATOM  29554  CA  PRO B2015      30.257 -50.613   7.348  1.00  0.630          C  
ATOM  29555  C   PRO B2015      30.605 -49.310   6.668  1.00  0.640          C  
ATOM  29556  O   PRO B2015      30.010 -48.983   5.641  1.00  0.680          O  
ATOM  29557  CB  PRO B2015      30.888 -51.789   6.589  1.00  0.950          C  
ATOM  29558  CG  PRO B2015      29.864 -52.887   6.649  1.00  0.950          C  
ATOM  29559  CD  PRO B2015      28.521 -52.184   6.600  1.00  0.950          C  
ATOM  29560  HA  PRO B2015      30.555 -50.600   8.408  1.00  0.760          H  
ATOM  29561 1HB  PRO B2015      31.121 -51.485   5.557  1.00  1.130          H  
ATOM  29562 2HB  PRO B2015      31.844 -52.066   7.061  1.00  1.130          H  
ATOM  29563 1HG  PRO B2015      30.010 -53.579   5.804  1.00  1.130          H  
ATOM  29564 2HG  PRO B2015      30.001 -53.481   7.566  1.00  1.130          H  
ATOM  29565 1HD  PRO B2015      28.166 -52.051   5.564  1.00  1.130          H  
ATOM  29566 2HD  PRO B2015      27.846 -52.797   7.213  1.00  1.130          H  
ATOM  29567  N   TRP B2016      31.589 -48.596   7.193  1.00  0.630          N  
ATOM  29568  CA  TRP B2016      32.024 -47.359   6.570  1.00  0.700          C  
ATOM  29569  C   TRP B2016      33.544 -47.313   6.557  1.00  0.800          C  
ATOM  29570  O   TRP B2016      34.129 -46.720   7.460  1.00  1.020          O  
ATOM  29571  CB  TRP B2016      31.485 -46.149   7.332  1.00  0.950          C  
ATOM  29572  CG  TRP B2016      31.541 -44.827   6.597  1.00  0.950          C  
ATOM  29573  CD1 TRP B2016      31.904 -44.573   5.297  1.00  0.950          C  
ATOM  29574  CD2 TRP B2016      31.191 -43.552   7.155  1.00  0.950          C  
ATOM  29575  NE1 TRP B2016      31.779 -43.229   5.031  1.00  0.950          N  
ATOM  29576  CE2 TRP B2016      31.335 -42.602   6.142  1.00  0.950          C  
ATOM  29577  CE3 TRP B2016      30.771 -43.137   8.406  1.00  0.950          C  
ATOM  29578  CZ2 TRP B2016      31.055 -41.289   6.346  1.00  0.950          C  
ATOM  29579  CZ3 TRP B2016      30.506 -41.792   8.583  1.00  0.950          C  
ATOM  29580  CH2 TRP B2016      30.637 -40.914   7.592  1.00  0.950          C  
ATOM  29581  H   TRP B2016      32.044 -48.908   8.058  1.00  0.760          H  
ATOM  29582  HA  TRP B2016      31.631 -47.313   5.561  1.00  0.840          H  
ATOM  29583 1HB  TRP B2016      30.455 -46.339   7.598  1.00  1.140          H  
ATOM  29584 2HB  TRP B2016      32.032 -46.025   8.251  1.00  1.140          H  
ATOM  29585  HD1 TRP B2016      32.239 -45.313   4.570  1.00  1.140          H  
ATOM  29586  HE1 TRP B2016      31.983 -42.740   4.115  1.00  1.140          H  
ATOM  29587  HE3 TRP B2016      30.654 -43.850   9.225  1.00  1.140          H  
ATOM  29588  HZ2 TRP B2016      31.164 -40.566   5.562  1.00  1.140          H  
ATOM  29589  HZ3 TRP B2016      30.191 -41.443   9.531  1.00  1.140          H  
ATOM  29590  HH2 TRP B2016      30.411 -39.879   7.802  1.00  1.140          H  
ATOM  29591  N   PRO B2017      34.214 -48.065   5.673  1.00  0.960          N  
ATOM  29592  CA  PRO B2017      35.653 -48.108   5.526  1.00  1.170          C  
ATOM  29593  C   PRO B2017      36.117 -46.870   4.788  1.00  1.050          C  
ATOM  29594  O   PRO B2017      35.357 -46.323   3.988  1.00  1.340          O  
ATOM  29595  CB  PRO B2017      35.864 -49.361   4.675  1.00  1.750          C  
ATOM  29596  CG  PRO B2017      34.614 -49.448   3.829  1.00  1.750          C  
ATOM  29597  CD  PRO B2017      33.493 -48.941   4.719  1.00  1.750          C  
ATOM  29598  HA  PRO B2017      36.134 -48.202   6.508  1.00  1.400          H  
ATOM  29599 1HB  PRO B2017      36.781 -49.237   4.063  1.00  2.110          H  
ATOM  29600 2HB  PRO B2017      36.021 -50.238   5.319  1.00  2.110          H  
ATOM  29601 1HG  PRO B2017      34.738 -48.831   2.921  1.00  2.110          H  
ATOM  29602 2HG  PRO B2017      34.453 -50.482   3.490  1.00  2.110          H  
ATOM  29603 1HD  PRO B2017      32.793 -48.375   4.095  1.00  2.110          H  
ATOM  29604 2HD  PRO B2017      33.019 -49.782   5.230  1.00  2.110          H  
ATOM  29605  N   ALA B2018      37.362 -46.468   4.981  1.00  1.110          N  
ATOM  29606  CA  ALA B2018      37.909 -45.433   4.121  1.00  1.170          C  
ATOM  29607  C   ALA B2018      38.364 -46.140   2.848  1.00  1.180          C  
ATOM  29608  O   ALA B2018      38.750 -47.312   2.904  1.00  1.580          O  
ATOM  29609  CB  ALA B2018      39.042 -44.675   4.792  1.00  1.610          C  
ATOM  29610  H   ALA B2018      37.956 -46.924   5.659  1.00  1.330          H  
ATOM  29611  HA  ALA B2018      37.119 -44.727   3.864  1.00  1.400          H  
ATOM  29612 1HB  ALA B2018      39.422 -43.915   4.101  1.00  1.940          H  
ATOM  29613 2HB  ALA B2018      38.674 -44.186   5.698  1.00  1.940          H  
ATOM  29614 3HB  ALA B2018      39.841 -45.362   5.050  1.00  1.940          H  
ATOM  29615  N   GLY B2019      38.334 -45.454   1.716  1.00  1.610          N  
ATOM  29616  CA  GLY B2019      38.813 -46.037   0.462  1.00  1.780          C  
ATOM  29617  C   GLY B2019      39.841 -45.087  -0.081  1.00  1.720          C  
ATOM  29618  O   GLY B2019      40.600 -44.488   0.679  1.00  2.470          O  
ATOM  29619  H   GLY B2019      38.041 -44.472   1.734  1.00  1.930          H  
ATOM  29620 1HA  GLY B2019      39.254 -47.016   0.639  1.00  2.140          H  
ATOM  29621 2HA  GLY B2019      37.987 -46.150  -0.239  1.00  2.140          H  
ATOM  29622  N   ALA B2020      39.849 -44.848  -1.394  1.00  1.470          N  
ATOM  29623  CA  ALA B2020      40.788 -43.860  -1.937  1.00  1.780          C  
ATOM  29624  C   ALA B2020      40.137 -42.475  -1.811  1.00  1.430          C  
ATOM  29625  O   ALA B2020      39.982 -41.740  -2.788  1.00  1.790          O  
ATOM  29626  CB  ALA B2020      41.127 -44.168  -3.385  1.00  2.370          C  
ATOM  29627  H   ALA B2020      39.218 -45.345  -2.004  1.00  1.760          H  
ATOM  29628  HA  ALA B2020      41.700 -43.873  -1.339  1.00  2.140          H  
ATOM  29629 1HB  ALA B2020      41.821 -43.416  -3.760  1.00  2.840          H  
ATOM  29630 2HB  ALA B2020      41.587 -45.152  -3.452  1.00  2.840          H  
ATOM  29631 3HB  ALA B2020      40.218 -44.150  -3.982  1.00  2.840          H  
ATOM  29632  N   ARG B2021      39.694 -42.195  -0.594  1.00  0.960          N  
ATOM  29633  CA  ARG B2021      39.025 -41.003  -0.145  1.00  0.680          C  
ATOM  29634  C   ARG B2021      38.798 -41.125   1.371  1.00  0.570          C  
ATOM  29635  O   ARG B2021      38.467 -42.219   1.865  1.00  0.630          O  
ATOM  29636  CB  ARG B2021      37.680 -40.808  -0.856  1.00  1.060          C  
ATOM  29637  CG  ARG B2021      36.624 -41.896  -0.618  1.00  1.060          C  
ATOM  29638  CD  ARG B2021      35.379 -41.597  -1.396  1.00  1.060          C  
ATOM  29639  NE  ARG B2021      34.288 -42.550  -1.130  1.00  1.060          N  
ATOM  29640  CZ  ARG B2021      34.078 -43.721  -1.758  1.00  1.060          C  
ATOM  29641  NH1 ARG B2021      34.880 -44.159  -2.717  1.00  1.060          N  
ATOM  29642  NH2 ARG B2021      33.032 -44.417  -1.380  1.00  1.060          N  
ATOM  29643  H   ARG B2021      39.943 -42.891   0.099  1.00  1.150          H  
ATOM  29644  HA  ARG B2021      39.672 -40.165  -0.381  1.00  0.820          H  
ATOM  29645 1HB  ARG B2021      37.228 -39.875  -0.532  1.00  1.280          H  
ATOM  29646 2HB  ARG B2021      37.834 -40.730  -1.929  1.00  1.280          H  
ATOM  29647 1HG  ARG B2021      37.017 -42.864  -0.924  1.00  1.280          H  
ATOM  29648 2HG  ARG B2021      36.351 -41.926   0.438  1.00  1.280          H  
ATOM  29649 1HD  ARG B2021      35.024 -40.602  -1.109  1.00  1.280          H  
ATOM  29650 2HD  ARG B2021      35.594 -41.599  -2.461  1.00  1.280          H  
ATOM  29651  HE  ARG B2021      33.589 -42.308  -0.397  1.00  1.280          H  
ATOM  29652 1HH1 ARG B2021      35.679 -43.613  -3.003  1.00  1.280          H  
ATOM  29653 2HH1 ARG B2021      34.684 -45.041  -3.172  1.00  1.280          H  
ATOM  29654 1HH2 ARG B2021      32.435 -44.012  -0.634  1.00  1.280          H  
ATOM  29655 2HH2 ARG B2021      32.812 -45.303  -1.808  1.00  1.280          H  
ATOM  29656  N   PRO B2022      38.856 -40.014   2.120  1.00  0.510          N  
ATOM  29657  CA  PRO B2022      38.532 -39.930   3.528  1.00  0.500          C  
ATOM  29658  C   PRO B2022      37.040 -40.110   3.647  1.00  0.490          C  
ATOM  29659  O   PRO B2022      36.317 -39.806   2.699  1.00  0.520          O  
ATOM  29660  CB  PRO B2022      38.981 -38.522   3.899  1.00  0.750          C  
ATOM  29661  CG  PRO B2022      38.898 -37.748   2.616  1.00  0.750          C  
ATOM  29662  CD  PRO B2022      39.260 -38.726   1.528  1.00  0.750          C  
ATOM  29663  HA  PRO B2022      39.075 -40.702   4.097  1.00  0.600          H  
ATOM  29664 1HB  PRO B2022      38.306 -38.112   4.660  1.00  0.900          H  
ATOM  29665 2HB  PRO B2022      39.986 -38.542   4.342  1.00  0.900          H  
ATOM  29666 1HG  PRO B2022      37.875 -37.353   2.507  1.00  0.900          H  
ATOM  29667 2HG  PRO B2022      39.567 -36.874   2.653  1.00  0.900          H  
ATOM  29668 1HD  PRO B2022      38.657 -38.473   0.651  1.00  0.900          H  
ATOM  29669 2HD  PRO B2022      40.342 -38.698   1.329  1.00  0.900          H  
ATOM  29670  N   ARG B2023      36.573 -40.548   4.797  1.00  0.500          N  
ATOM  29671  CA  ARG B2023      35.136 -40.685   4.985  1.00  0.510          C  
ATOM  29672  C   ARG B2023      34.450 -39.330   4.982  1.00  0.500          C  
ATOM  29673  O   ARG B2023      34.920 -38.388   5.639  1.00  0.540          O  
ATOM  29674  CB  ARG B2023      34.846 -41.345   6.309  1.00  0.710          C  
ATOM  29675  CG  ARG B2023      35.311 -42.744   6.453  1.00  0.710          C  
ATOM  29676  CD  ARG B2023      35.012 -43.210   7.785  1.00  0.710          C  
ATOM  29677  NE  ARG B2023      35.429 -44.542   7.980  1.00  0.710          N  
ATOM  29678  CZ  ARG B2023      36.636 -44.961   8.365  1.00  0.710          C  
ATOM  29679  NH1 ARG B2023      37.610 -44.123   8.621  1.00  0.710          N  
ATOM  29680  NH2 ARG B2023      36.793 -46.252   8.478  1.00  0.710          N  
ATOM  29681  H   ARG B2023      37.228 -40.789   5.555  1.00  0.600          H  
ATOM  29682  HA  ARG B2023      34.725 -41.294   4.173  1.00  0.610          H  
ATOM  29683 1HB  ARG B2023      35.290 -40.779   7.107  1.00  0.850          H  
ATOM  29684 2HB  ARG B2023      33.798 -41.333   6.482  1.00  0.850          H  
ATOM  29685 1HG  ARG B2023      34.793 -43.387   5.739  1.00  0.850          H  
ATOM  29686 2HG  ARG B2023      36.384 -42.806   6.287  1.00  0.850          H  
ATOM  29687 1HD  ARG B2023      35.496 -42.579   8.527  1.00  0.850          H  
ATOM  29688 2HD  ARG B2023      33.941 -43.175   7.936  1.00  0.850          H  
ATOM  29689  HE  ARG B2023      34.747 -45.268   7.804  1.00  0.850          H  
ATOM  29690 1HH1 ARG B2023      37.459 -43.124   8.517  1.00  0.850          H  
ATOM  29691 2HH1 ARG B2023      38.518 -44.451   8.913  1.00  0.850          H  
ATOM  29692 1HH2 ARG B2023      35.978 -46.833   8.233  1.00  0.850          H  
ATOM  29693 2HH2 ARG B2023      37.671 -46.644   8.775  1.00  0.850          H  
ATOM  29694  N   ARG B2024      33.325 -39.211   4.263  1.00  0.480          N  
ATOM  29695  CA  ARG B2024      32.613 -37.925   4.306  1.00  0.470          C  
ATOM  29696  C   ARG B2024      31.106 -38.060   4.439  1.00  0.450          C  
ATOM  29697  O   ARG B2024      30.490 -38.976   3.867  1.00  0.460          O  
ATOM  29698  CB  ARG B2024      32.859 -37.056   3.098  1.00  0.660          C  
ATOM  29699  CG  ARG B2024      34.263 -36.636   2.854  1.00  0.660          C  
ATOM  29700  CD  ARG B2024      34.305 -35.592   1.842  1.00  0.660          C  
ATOM  29701  NE  ARG B2024      35.632 -35.178   1.535  1.00  0.660          N  
ATOM  29702  CZ  ARG B2024      36.385 -35.697   0.552  1.00  0.660          C  
ATOM  29703  NH1 ARG B2024      35.903 -36.652  -0.249  1.00  0.660          N  
ATOM  29704  NH2 ARG B2024      37.618 -35.238   0.391  1.00  0.660          N  
ATOM  29705  H   ARG B2024      32.983 -40.011   3.698  1.00  0.580          H  
ATOM  29706  HA  ARG B2024      32.968 -37.377   5.171  1.00  0.560          H  
ATOM  29707 1HB  ARG B2024      32.531 -37.579   2.215  1.00  0.790          H  
ATOM  29708 2HB  ARG B2024      32.260 -36.150   3.194  1.00  0.790          H  
ATOM  29709 1HG  ARG B2024      34.678 -36.245   3.765  1.00  0.790          H  
ATOM  29710 2HG  ARG B2024      34.857 -37.489   2.519  1.00  0.790          H  
ATOM  29711 1HD  ARG B2024      33.820 -35.898   0.944  1.00  0.790          H  
ATOM  29712 2HD  ARG B2024      33.778 -34.733   2.249  1.00  0.790          H  
ATOM  29713  HE  ARG B2024      36.064 -34.463   2.135  1.00  0.790          H  
ATOM  29714 1HH1 ARG B2024      34.930 -37.013  -0.133  1.00  0.790          H  
ATOM  29715 2HH1 ARG B2024      36.478 -37.029  -0.989  1.00  0.790          H  
ATOM  29716 1HH2 ARG B2024      37.969 -34.513   1.026  1.00  0.790          H  
ATOM  29717 2HH2 ARG B2024      38.212 -35.603  -0.335  1.00  0.790          H  
ATOM  29718  N   ALA B2025      30.511 -37.105   5.142  1.00  0.450          N  
ATOM  29719  CA  ALA B2025      29.071 -37.105   5.280  1.00  0.440          C  
ATOM  29720  C   ALA B2025      28.474 -35.721   5.412  1.00  0.430          C  
ATOM  29721  O   ALA B2025      29.123 -34.774   5.861  1.00  0.430          O  
ATOM  29722  CB  ALA B2025      28.659 -37.909   6.486  1.00  0.620          C  
ATOM  29723  H   ALA B2025      31.083 -36.375   5.582  1.00  0.540          H  
ATOM  29724  HA  ALA B2025      28.665 -37.564   4.397  1.00  0.530          H  
ATOM  29725 1HB  ALA B2025      27.574 -37.910   6.523  1.00  0.740          H  
ATOM  29726 2HB  ALA B2025      29.016 -38.914   6.377  1.00  0.740          H  
ATOM  29727 3HB  ALA B2025      29.064 -37.460   7.387  1.00  0.740          H  
ATOM  29728  N   GLY B2026      27.226 -35.610   4.986  1.00  0.430          N  
ATOM  29729  CA  GLY B2026      26.474 -34.384   5.133  1.00  0.420          C  
ATOM  29730  C   GLY B2026      25.584 -34.456   6.367  1.00  0.400          C  
ATOM  29731  O   GLY B2026      25.289 -35.553   6.848  1.00  0.420          O  
ATOM  29732  H   GLY B2026      26.781 -36.443   4.601  1.00  0.520          H  
ATOM  29733 1HA  GLY B2026      27.160 -33.553   5.207  1.00  0.500          H  
ATOM  29734 2HA  GLY B2026      25.869 -34.208   4.245  1.00  0.500          H  
ATOM  29735  N   VAL B2027      25.158 -33.298   6.849  1.00  0.360          N  
ATOM  29736  CA  VAL B2027      24.199 -33.140   7.938  1.00  0.330          C  
ATOM  29737  C   VAL B2027      23.147 -32.128   7.525  1.00  0.330          C  
ATOM  29738  O   VAL B2027      23.500 -31.052   7.064  1.00  0.330          O  
ATOM  29739  CB  VAL B2027      24.874 -32.650   9.227  1.00  0.470          C  
ATOM  29740  CG1 VAL B2027      23.837 -32.496  10.352  1.00  0.470          C  
ATOM  29741  CG2 VAL B2027      25.920 -33.596   9.624  1.00  0.470          C  
ATOM  29742  H   VAL B2027      25.546 -32.465   6.414  1.00  0.430          H  
ATOM  29743  HA  VAL B2027      23.712 -34.093   8.127  1.00  0.400          H  
ATOM  29744  HB  VAL B2027      25.316 -31.673   9.052  1.00  0.570          H  
ATOM  29745 1HG1 VAL B2027      24.323 -32.144  11.255  1.00  0.570          H  
ATOM  29746 2HG1 VAL B2027      23.069 -31.782  10.074  1.00  0.570          H  
ATOM  29747 3HG1 VAL B2027      23.374 -33.463  10.547  1.00  0.570          H  
ATOM  29748 1HG2 VAL B2027      26.361 -33.219  10.494  1.00  0.570          H  
ATOM  29749 2HG2 VAL B2027      25.493 -34.573   9.815  1.00  0.570          H  
ATOM  29750 3HG2 VAL B2027      26.663 -33.674   8.840  1.00  0.570          H  
ATOM  29751  N   SER B2028      21.874 -32.445   7.703  1.00  0.330          N  
ATOM  29752  CA  SER B2028      20.787 -31.523   7.376  1.00  0.340          C  
ATOM  29753  C   SER B2028      19.867 -31.232   8.551  1.00  0.340          C  
ATOM  29754  O   SER B2028      19.713 -32.038   9.473  1.00  0.350          O  
ATOM  29755  CB  SER B2028      19.923 -32.091   6.269  1.00  0.470          C  
ATOM  29756  OG  SER B2028      20.629 -32.252   5.076  1.00  0.470          O  
ATOM  29757  H   SER B2028      21.656 -33.372   8.055  1.00  0.400          H  
ATOM  29758  HA  SER B2028      21.215 -30.579   7.048  1.00  0.410          H  
ATOM  29759 1HB  SER B2028      19.531 -33.047   6.586  1.00  0.570          H  
ATOM  29760 2HB  SER B2028      19.066 -31.434   6.102  1.00  0.570          H  
ATOM  29761  HG  SER B2028      20.032 -32.725   4.489  1.00  0.570          H  
ATOM  29762  N   SER B2029      19.234 -30.069   8.504  1.00  0.330          N  
ATOM  29763  CA  SER B2029      18.206 -29.733   9.481  1.00  0.330          C  
ATOM  29764  C   SER B2029      17.238 -28.695   8.923  1.00  0.340          C  
ATOM  29765  O   SER B2029      17.616 -27.797   8.160  1.00  0.360          O  
ATOM  29766  CB  SER B2029      18.824 -29.226  10.748  1.00  0.460          C  
ATOM  29767  OG  SER B2029      19.466 -28.033  10.506  1.00  0.460          O  
ATOM  29768  H   SER B2029      19.479 -29.393   7.770  1.00  0.400          H  
ATOM  29769  HA  SER B2029      17.646 -30.632   9.718  1.00  0.400          H  
ATOM  29770 1HB  SER B2029      18.042 -29.093  11.493  1.00  0.550          H  
ATOM  29771 2HB  SER B2029      19.530 -29.954  11.138  1.00  0.550          H  
ATOM  29772  HG  SER B2029      19.655 -27.658  11.359  1.00  0.550          H  
ATOM  29773  N   PHE B2030      15.989 -28.763   9.360  1.00  0.350          N  
ATOM  29774  CA  PHE B2030      14.986 -27.812   8.875  1.00  0.370          C  
ATOM  29775  C   PHE B2030      14.072 -27.198   9.923  1.00  0.390          C  
ATOM  29776  O   PHE B2030      13.424 -27.882  10.721  1.00  0.450          O  
ATOM  29777  CB  PHE B2030      14.135 -28.500   7.820  1.00  0.510          C  
ATOM  29778  CG  PHE B2030      13.034 -27.682   7.319  1.00  0.510          C  
ATOM  29779  CD1 PHE B2030      13.270 -26.685   6.426  1.00  0.510          C  
ATOM  29780  CD2 PHE B2030      11.726 -27.914   7.752  1.00  0.510          C  
ATOM  29781  CE1 PHE B2030      12.249 -25.924   5.954  1.00  0.510          C  
ATOM  29782  CE2 PHE B2030      10.690 -27.144   7.278  1.00  0.510          C  
ATOM  29783  CZ  PHE B2030      10.955 -26.152   6.376  1.00  0.510          C  
ATOM  29784  H   PHE B2030      15.728 -29.522   9.993  1.00  0.420          H  
ATOM  29785  HA  PHE B2030      15.512 -26.986   8.399  1.00  0.440          H  
ATOM  29786 1HB  PHE B2030      14.768 -28.774   6.975  1.00  0.610          H  
ATOM  29787 2HB  PHE B2030      13.722 -29.397   8.220  1.00  0.610          H  
ATOM  29788  HD1 PHE B2030      14.280 -26.505   6.098  1.00  0.610          H  
ATOM  29789  HD2 PHE B2030      11.534 -28.707   8.476  1.00  0.610          H  
ATOM  29790  HE1 PHE B2030      12.450 -25.129   5.229  1.00  0.610          H  
ATOM  29791  HE2 PHE B2030       9.664 -27.311   7.612  1.00  0.610          H  
ATOM  29792  HZ  PHE B2030      10.139 -25.532   5.986  1.00  0.610          H  
ATOM  29793  N   GLY B2031      14.009 -25.876   9.900  1.00  0.360          N  
ATOM  29794  CA  GLY B2031      13.188 -25.138  10.835  1.00  0.390          C  
ATOM  29795  C   GLY B2031      11.740 -24.963  10.382  1.00  0.330          C  
ATOM  29796  O   GLY B2031      11.443 -24.873   9.194  1.00  0.390          O  
ATOM  29797  H   GLY B2031      14.555 -25.354   9.209  1.00  0.430          H  
ATOM  29798 1HA  GLY B2031      13.217 -25.635  11.802  1.00  0.470          H  
ATOM  29799 2HA  GLY B2031      13.636 -24.155  10.975  1.00  0.470          H  
ATOM  29800  N   ILE B2032      10.854 -24.744  11.356  1.00  0.370          N  
ATOM  29801  CA  ILE B2032       9.423 -24.473  11.170  1.00  0.380          C  
ATOM  29802  C   ILE B2032       9.254 -23.187  10.361  1.00  0.490          C  
ATOM  29803  O   ILE B2032       8.225 -22.942   9.743  1.00  1.120          O  
ATOM  29804  CB  ILE B2032       8.729 -24.337  12.555  1.00  0.530          C  
ATOM  29805  CG1 ILE B2032       8.774 -25.708  13.296  1.00  0.530          C  
ATOM  29806  CG2 ILE B2032       7.242 -23.912  12.375  1.00  0.530          C  
ATOM  29807  CD1 ILE B2032       8.408 -25.649  14.779  1.00  0.530          C  
ATOM  29808  H   ILE B2032      11.192 -24.816  12.300  1.00  0.440          H  
ATOM  29809  HA  ILE B2032       8.974 -25.297  10.615  1.00  0.460          H  
ATOM  29810  HB  ILE B2032       9.249 -23.592  13.157  1.00  0.630          H  
ATOM  29811 1HG1 ILE B2032       8.083 -26.392  12.804  1.00  0.630          H  
ATOM  29812 2HG1 ILE B2032       9.779 -26.121  13.213  1.00  0.630          H  
ATOM  29813 1HG2 ILE B2032       6.760 -23.818  13.338  1.00  0.630          H  
ATOM  29814 2HG2 ILE B2032       7.160 -22.971  11.873  1.00  0.630          H  
ATOM  29815 3HG2 ILE B2032       6.724 -24.666  11.789  1.00  0.630          H  
ATOM  29816 1HD1 ILE B2032       8.474 -26.652  15.200  1.00  0.630          H  
ATOM  29817 2HD1 ILE B2032       9.103 -24.991  15.304  1.00  0.630          H  
ATOM  29818 3HD1 ILE B2032       7.396 -25.279  14.916  1.00  0.630          H  
ATOM  29819  N   SER B2033      10.279 -22.349  10.455  1.00  0.360          N  
ATOM  29820  CA  SER B2033      10.438 -21.051   9.832  1.00  0.320          C  
ATOM  29821  C   SER B2033      10.758 -21.085   8.347  1.00  0.320          C  
ATOM  29822  O   SER B2033      10.750 -20.049   7.686  1.00  0.400          O  
ATOM  29823  CB  SER B2033      11.604 -20.370  10.489  1.00  0.460          C  
ATOM  29824  OG  SER B2033      12.825 -21.000  10.141  1.00  0.460          O  
ATOM  29825  H   SER B2033      11.055 -22.670  11.009  1.00  0.430          H  
ATOM  29826  HA  SER B2033       9.519 -20.488   9.974  1.00  0.380          H  
ATOM  29827 1HB  SER B2033      11.638 -19.326  10.208  1.00  0.560          H  
ATOM  29828 2HB  SER B2033      11.468 -20.422  11.551  1.00  0.560          H  
ATOM  29829  HG  SER B2033      13.509 -20.481  10.594  1.00  0.560          H  
ATOM  29830  N   GLY B2034      11.101 -22.244   7.815  1.00  0.290          N  
ATOM  29831  CA  GLY B2034      11.483 -22.317   6.419  1.00  0.320          C  
ATOM  29832  C   GLY B2034      12.998 -22.243   6.217  1.00  0.310          C  
ATOM  29833  O   GLY B2034      13.473 -22.368   5.087  1.00  0.340          O  
ATOM  29834  H   GLY B2034      11.098 -23.097   8.378  1.00  0.350          H  
ATOM  29835 1HA  GLY B2034      11.099 -23.242   5.995  1.00  0.380          H  
ATOM  29836 2HA  GLY B2034      11.001 -21.508   5.873  1.00  0.380          H  
ATOM  29837  N   THR B2035      13.775 -21.992   7.285  1.00  0.360          N  
ATOM  29838  CA  THR B2035      15.235 -21.944   7.131  1.00  0.380          C  
ATOM  29839  C   THR B2035      15.776 -23.378   7.110  1.00  0.340          C  
ATOM  29840  O   THR B2035      15.498 -24.205   7.992  1.00  0.370          O  
ATOM  29841  CB  THR B2035      15.912 -21.053   8.220  1.00  0.520          C  
ATOM  29842  OG1 THR B2035      15.434 -19.698   8.069  1.00  0.520          O  
ATOM  29843  CG2 THR B2035      17.468 -21.042   8.089  1.00  0.520          C  
ATOM  29844  H   THR B2035      13.351 -21.836   8.199  1.00  0.430          H  
ATOM  29845  HA  THR B2035      15.466 -21.488   6.170  1.00  0.460          H  
ATOM  29846  HB  THR B2035      15.627 -21.423   9.200  1.00  0.630          H  
ATOM  29847  HG1 THR B2035      15.406 -19.226   8.933  1.00  0.630          H  
ATOM  29848 1HG2 THR B2035      17.887 -20.399   8.864  1.00  0.630          H  
ATOM  29849 2HG2 THR B2035      17.862 -22.051   8.208  1.00  0.630          H  
ATOM  29850 3HG2 THR B2035      17.751 -20.659   7.106  1.00  0.630          H  
ATOM  29851  N   ASN B2036      16.534 -23.670   6.059  1.00  0.360          N  
ATOM  29852  CA  ASN B2036      17.066 -25.006   5.801  1.00  0.340          C  
ATOM  29853  C   ASN B2036      18.601 -24.993   5.793  1.00  0.340          C  
ATOM  29854  O   ASN B2036      19.232 -24.230   5.054  1.00  0.450          O  
ATOM  29855  CB  ASN B2036      16.475 -25.572   4.513  1.00  0.480          C  
ATOM  29856  CG  ASN B2036      16.733 -27.054   4.338  1.00  0.480          C  
ATOM  29857  OD1 ASN B2036      17.752 -27.603   4.754  1.00  0.480          O  
ATOM  29858  ND2 ASN B2036      15.780 -27.740   3.759  1.00  0.480          N  
ATOM  29859  H   ASN B2036      16.720 -22.903   5.408  1.00  0.430          H  
ATOM  29860  HA  ASN B2036      16.768 -25.664   6.618  1.00  0.410          H  
ATOM  29861 1HB  ASN B2036      15.403 -25.378   4.479  1.00  0.580          H  
ATOM  29862 2HB  ASN B2036      16.913 -25.057   3.670  1.00  0.580          H  
ATOM  29863 1HD2 ASN B2036      15.895 -28.742   3.656  1.00  0.580          H  
ATOM  29864 2HD2 ASN B2036      14.940 -27.296   3.441  1.00  0.580          H  
ATOM  29865  N   ALA B2037      19.193 -25.706   6.746  1.00  0.320          N  
ATOM  29866  CA  ALA B2037      20.645 -25.735   6.919  1.00  0.310          C  
ATOM  29867  C   ALA B2037      21.248 -27.066   6.433  1.00  0.310          C  
ATOM  29868  O   ALA B2037      20.591 -28.116   6.502  1.00  0.330          O  
ATOM  29869  CB  ALA B2037      20.978 -25.480   8.376  1.00  0.440          C  
ATOM  29870  H   ALA B2037      18.604 -26.312   7.329  1.00  0.380          H  
ATOM  29871  HA  ALA B2037      21.079 -24.943   6.319  1.00  0.370          H  
ATOM  29872 1HB  ALA B2037      22.055 -25.469   8.512  1.00  0.530          H  
ATOM  29873 2HB  ALA B2037      20.567 -24.524   8.676  1.00  0.530          H  
ATOM  29874 3HB  ALA B2037      20.540 -26.257   8.977  1.00  0.530          H  
ATOM  29875  N   HIS B2038      22.534 -27.026   6.034  1.00  0.310          N  
ATOM  29876  CA  HIS B2038      23.281 -28.233   5.660  1.00  0.320          C  
ATOM  29877  C   HIS B2038      24.784 -28.063   5.915  1.00  0.310          C  
ATOM  29878  O   HIS B2038      25.351 -26.981   5.717  1.00  0.320          O  
ATOM  29879  CB  HIS B2038      23.072 -28.615   4.184  1.00  0.440          C  
ATOM  29880  CG  HIS B2038      23.551 -30.039   3.786  1.00  0.440          C  
ATOM  29881  ND1 HIS B2038      22.820 -31.172   4.083  1.00  0.440          N  
ATOM  29882  CD2 HIS B2038      24.657 -30.481   3.136  1.00  0.440          C  
ATOM  29883  CE1 HIS B2038      23.451 -32.240   3.627  1.00  0.440          C  
ATOM  29884  NE2 HIS B2038      24.562 -31.850   3.047  1.00  0.440          N  
ATOM  29885  H   HIS B2038      22.989 -26.113   5.943  1.00  0.370          H  
ATOM  29886  HA  HIS B2038      22.924 -29.047   6.253  1.00  0.380          H  
ATOM  29887 1HB  HIS B2038      22.022 -28.567   3.978  1.00  0.530          H  
ATOM  29888 2HB  HIS B2038      23.579 -27.900   3.538  1.00  0.530          H  
ATOM  29889  HD1 HIS B2038      21.921 -31.210   4.538  1.00  0.530          H  
ATOM  29890  HD2 HIS B2038      25.513 -29.997   2.718  1.00  0.530          H  
ATOM  29891  HE1 HIS B2038      23.025 -33.226   3.771  1.00  0.530          H  
ATOM  29892  N   ALA B2039      25.447 -29.140   6.346  1.00  0.320          N  
ATOM  29893  CA  ALA B2039      26.896 -29.099   6.568  1.00  0.330          C  
ATOM  29894  C   ALA B2039      27.605 -30.364   6.120  1.00  0.350          C  
ATOM  29895  O   ALA B2039      27.033 -31.450   6.127  1.00  0.350          O  
ATOM  29896  CB  ALA B2039      27.187 -28.884   8.042  1.00  0.460          C  
ATOM  29897  H   ALA B2039      24.905 -29.985   6.546  1.00  0.380          H  
ATOM  29898  HA  ALA B2039      27.301 -28.282   5.989  1.00  0.400          H  
ATOM  29899 1HB  ALA B2039      28.268 -28.827   8.191  1.00  0.550          H  
ATOM  29900 2HB  ALA B2039      26.720 -27.956   8.374  1.00  0.550          H  
ATOM  29901 3HB  ALA B2039      26.790 -29.719   8.607  1.00  0.550          H  
ATOM  29902  N   ILE B2040      28.882 -30.215   5.747  1.00  0.380          N  
ATOM  29903  CA  ILE B2040      29.733 -31.332   5.339  1.00  0.410          C  
ATOM  29904  C   ILE B2040      30.929 -31.564   6.258  1.00  0.410          C  
ATOM  29905  O   ILE B2040      31.762 -30.667   6.485  1.00  0.420          O  
ATOM  29906  CB  ILE B2040      30.214 -31.158   3.894  1.00  0.560          C  
ATOM  29907  CG1 ILE B2040      28.970 -31.119   2.964  1.00  0.560          C  
ATOM  29908  CG2 ILE B2040      31.179 -32.322   3.529  1.00  0.560          C  
ATOM  29909  CD1 ILE B2040      29.251 -30.709   1.567  1.00  0.560          C  
ATOM  29910  H   ILE B2040      29.275 -29.271   5.747  1.00  0.460          H  
ATOM  29911  HA  ILE B2040      29.134 -32.239   5.370  1.00  0.490          H  
ATOM  29912  HB  ILE B2040      30.733 -30.204   3.789  1.00  0.670          H  
ATOM  29913 1HG1 ILE B2040      28.510 -32.110   2.950  1.00  0.670          H  
ATOM  29914 2HG1 ILE B2040      28.252 -30.415   3.365  1.00  0.670          H  
ATOM  29915 1HG2 ILE B2040      31.514 -32.216   2.527  1.00  0.670          H  
ATOM  29916 2HG2 ILE B2040      32.054 -32.325   4.181  1.00  0.670          H  
ATOM  29917 3HG2 ILE B2040      30.653 -33.268   3.641  1.00  0.670          H  
ATOM  29918 1HD1 ILE B2040      28.314 -30.705   1.008  1.00  0.670          H  
ATOM  29919 2HD1 ILE B2040      29.680 -29.709   1.566  1.00  0.670          H  
ATOM  29920 3HD1 ILE B2040      29.937 -31.402   1.111  1.00  0.670          H  
ATOM  29921  N   ILE B2041      31.005 -32.819   6.718  1.00  0.410          N  
ATOM  29922  CA  ILE B2041      31.979 -33.380   7.649  1.00  0.420          C  
ATOM  29923  C   ILE B2041      32.944 -34.343   6.941  1.00  0.450          C  
ATOM  29924  O   ILE B2041      32.514 -35.217   6.182  1.00  0.480          O  
ATOM  29925  CB  ILE B2041      31.244 -34.206   8.726  1.00  0.580          C  
ATOM  29926  CG1 ILE B2041      30.229 -33.347   9.446  1.00  0.580          C  
ATOM  29927  CG2 ILE B2041      32.279 -34.723   9.762  1.00  0.580          C  
ATOM  29928  CD1 ILE B2041      29.267 -34.112  10.228  1.00  0.580          C  
ATOM  29929  H   ILE B2041      30.260 -33.446   6.403  1.00  0.490          H  
ATOM  29930  HA  ILE B2041      32.548 -32.575   8.106  1.00  0.500          H  
ATOM  29931  HB  ILE B2041      30.723 -35.043   8.256  1.00  0.700          H  
ATOM  29932 1HG1 ILE B2041      30.734 -32.699  10.113  1.00  0.700          H  
ATOM  29933 2HG1 ILE B2041      29.674 -32.750   8.725  1.00  0.700          H  
ATOM  29934 1HG2 ILE B2041      31.798 -35.309  10.531  1.00  0.700          H  
ATOM  29935 2HG2 ILE B2041      33.020 -35.345   9.287  1.00  0.700          H  
ATOM  29936 3HG2 ILE B2041      32.770 -33.863  10.216  1.00  0.700          H  
ATOM  29937 1HD1 ILE B2041      28.599 -33.423  10.688  1.00  0.700          H  
ATOM  29938 2HD1 ILE B2041      28.716 -34.764   9.556  1.00  0.700          H  
ATOM  29939 3HD1 ILE B2041      29.747 -34.703  10.996  1.00  0.700          H  
ATOM  29940  N   GLU B2042      34.241 -34.192   7.196  1.00  0.470          N  
ATOM  29941  CA  GLU B2042      35.280 -35.067   6.655  1.00  0.530          C  
ATOM  29942  C   GLU B2042      36.182 -35.664   7.740  1.00  0.590          C  
ATOM  29943  O   GLU B2042      36.506 -35.024   8.742  1.00  0.610          O  
ATOM  29944  CB  GLU B2042      36.126 -34.332   5.615  1.00  0.720          C  
ATOM  29945  CG  GLU B2042      37.261 -35.180   5.000  1.00  0.720          C  
ATOM  29946  CD  GLU B2042      37.925 -34.494   3.912  1.00  0.720          C  
ATOM  29947  OE1 GLU B2042      37.283 -33.685   3.301  1.00  0.720          O  
ATOM  29948  OE2 GLU B2042      39.095 -34.671   3.701  1.00  0.720          O  
ATOM  29949  H   GLU B2042      34.518 -33.419   7.795  1.00  0.560          H  
ATOM  29950  HA  GLU B2042      34.792 -35.902   6.155  1.00  0.640          H  
ATOM  29951 1HB  GLU B2042      35.480 -33.989   4.806  1.00  0.860          H  
ATOM  29952 2HB  GLU B2042      36.578 -33.451   6.075  1.00  0.860          H  
ATOM  29953 1HG  GLU B2042      38.010 -35.391   5.763  1.00  0.860          H  
ATOM  29954 2HG  GLU B2042      36.859 -36.127   4.648  1.00  0.860          H  
ATOM  29955  N   GLU B2043      36.587 -36.913   7.537  1.00  0.830          N  
ATOM  29956  CA  GLU B2043      37.476 -37.631   8.446  1.00  0.780          C  
ATOM  29957  C   GLU B2043      38.728 -36.831   8.827  1.00  0.730          C  
ATOM  29958  O   GLU B2043      39.409 -36.258   7.978  1.00  0.910          O  
ATOM  29959  CB  GLU B2043      37.885 -38.946   7.789  1.00  1.110          C  
ATOM  29960  CG  GLU B2043      38.730 -39.876   8.622  1.00  1.110          C  
ATOM  29961  CD  GLU B2043      39.004 -41.179   7.917  1.00  1.110          C  
ATOM  29962  OE1 GLU B2043      38.477 -41.388   6.836  1.00  1.110          O  
ATOM  29963  OE2 GLU B2043      39.719 -41.987   8.461  1.00  1.110          O  
ATOM  29964  H   GLU B2043      36.221 -37.403   6.714  1.00  1.000          H  
ATOM  29965  HA  GLU B2043      36.924 -37.849   9.361  1.00  0.940          H  
ATOM  29966 1HB  GLU B2043      37.002 -39.471   7.495  1.00  1.330          H  
ATOM  29967 2HB  GLU B2043      38.445 -38.731   6.890  1.00  1.330          H  
ATOM  29968 1HG  GLU B2043      39.684 -39.393   8.851  1.00  1.330          H  
ATOM  29969 2HG  GLU B2043      38.216 -40.076   9.563  1.00  1.330          H  
ATOM  29970  N   ALA B2044      39.009 -36.808  10.128  1.00  0.760          N  
ATOM  29971  CA  ALA B2044      40.135 -36.100  10.733  1.00  0.870          C  
ATOM  29972  C   ALA B2044      41.501 -36.605  10.267  1.00  1.100          C  
ATOM  29973  O   ALA B2044      41.646 -37.792   9.979  1.00  1.290          O  
ATOM  29974  CB  ALA B2044      40.081 -36.257  12.232  1.00  1.170          C  
ATOM  29975  H   ALA B2044      38.381 -37.314  10.739  1.00  0.910          H  
ATOM  29976  HA  ALA B2044      40.023 -35.057  10.464  1.00  1.040          H  
ATOM  29977 1HB  ALA B2044      40.882 -35.723  12.714  1.00  1.410          H  
ATOM  29978 2HB  ALA B2044      39.172 -35.886  12.563  1.00  1.410          H  
ATOM  29979 3HB  ALA B2044      40.164 -37.303  12.499  1.00  1.410          H  
ATOM  29980  N   PRO B2045      42.526 -35.726  10.224  1.00  1.430          N  
ATOM  29981  CA  PRO B2045      43.910 -36.033   9.910  1.00  1.820          C  
ATOM  29982  C   PRO B2045      44.517 -36.887  11.009  1.00  1.860          C  
ATOM  29983  O   PRO B2045      44.056 -36.853  12.147  1.00  2.180          O  
ATOM  29984  CB  PRO B2045      44.569 -34.649   9.853  1.00  2.730          C  
ATOM  29985  CG  PRO B2045      43.695 -33.769  10.726  1.00  2.730          C  
ATOM  29986  CD  PRO B2045      42.297 -34.289  10.525  1.00  2.730          C  
ATOM  29987  HA  PRO B2045      43.959 -36.548   8.939  1.00  2.180          H  
ATOM  29988 1HB  PRO B2045      45.606 -34.724  10.238  1.00  3.280          H  
ATOM  29989 2HB  PRO B2045      44.639 -34.309   8.813  1.00  3.280          H  
ATOM  29990 1HG  PRO B2045      44.022 -33.855  11.781  1.00  3.280          H  
ATOM  29991 2HG  PRO B2045      43.800 -32.716  10.451  1.00  3.280          H  
ATOM  29992 1HD  PRO B2045      41.775 -34.145  11.451  1.00  3.280          H  
ATOM  29993 2HD  PRO B2045      41.807 -33.786   9.679  1.00  3.280          H  
ATOM  29994  N   GLN B2046      45.556 -37.635  10.675  1.00  2.030          N  
ATOM  29995  CA  GLN B2046      46.273 -38.420  11.671  1.00  2.180          C  
ATOM  29996  C   GLN B2046      47.066 -37.521  12.610  1.00  2.380          C  
ATOM  29997  O   GLN B2046      47.815 -36.654  12.156  1.00  2.740          O  
ATOM  29998  CB  GLN B2046      47.233 -39.413  10.997  1.00  2.990          C  
ATOM  29999  CG  GLN B2046      48.052 -40.288  11.971  1.00  2.990          C  
ATOM  30000  CD  GLN B2046      47.204 -41.326  12.687  1.00  2.990          C  
ATOM  30001  OE1 GLN B2046      46.523 -42.119  12.031  1.00  2.990          O  
ATOM  30002  NE2 GLN B2046      47.222 -41.325  14.022  1.00  2.990          N  
ATOM  30003  H   GLN B2046      45.874 -37.643   9.715  1.00  2.440          H  
ATOM  30004  HA  GLN B2046      45.545 -38.975  12.265  1.00  2.620          H  
ATOM  30005 1HB  GLN B2046      46.669 -40.078  10.346  1.00  3.590          H  
ATOM  30006 2HB  GLN B2046      47.939 -38.865  10.374  1.00  3.590          H  
ATOM  30007 1HG  GLN B2046      48.808 -40.818  11.395  1.00  3.590          H  
ATOM  30008 2HG  GLN B2046      48.544 -39.667  12.722  1.00  3.590          H  
ATOM  30009 1HE2 GLN B2046      46.677 -41.997  14.530  1.00  3.590          H  
ATOM  30010 2HE2 GLN B2046      47.782 -40.635  14.548  1.00  3.590          H  
ATOM  30011  N   VAL B2047      46.935 -37.759  13.910  1.00  2.700          N  
ATOM  30012  CA  VAL B2047      47.678 -37.008  14.911  1.00  3.050          C  
ATOM  30013  C   VAL B2047      48.518 -37.944  15.786  1.00  2.950          C  
ATOM  30014  O   VAL B2047      48.384 -39.171  15.701  1.00  3.070          O  
ATOM  30015  CB  VAL B2047      46.736 -36.147  15.795  1.00  4.130          C  
ATOM  30016  CG1 VAL B2047      45.966 -35.129  14.924  1.00  4.130          C  
ATOM  30017  CG2 VAL B2047      45.764 -37.036  16.570  1.00  4.130          C  
ATOM  30018  H   VAL B2047      46.278 -38.468  14.205  1.00  3.240          H  
ATOM  30019  HA  VAL B2047      48.359 -36.331  14.396  1.00  3.660          H  
ATOM  30020  HB  VAL B2047      47.335 -35.589  16.487  1.00  4.960          H  
ATOM  30021 1HG1 VAL B2047      45.330 -34.507  15.559  1.00  4.960          H  
ATOM  30022 2HG1 VAL B2047      46.676 -34.498  14.393  1.00  4.960          H  
ATOM  30023 3HG1 VAL B2047      45.341 -35.657  14.197  1.00  4.960          H  
ATOM  30024 1HG2 VAL B2047      45.126 -36.412  17.190  1.00  4.960          H  
ATOM  30025 2HG2 VAL B2047      45.146 -37.596  15.871  1.00  4.960          H  
ATOM  30026 3HG2 VAL B2047      46.311 -37.730  17.203  1.00  4.960          H  
ATOM  30027  N   VAL B2048      49.385 -37.318  16.598  1.00  3.310          N  
ATOM  30028  CA  VAL B2048      50.351 -37.864  17.571  1.00  3.510          C  
ATOM  30029  C   VAL B2048      51.763 -37.643  17.051  1.00  3.370          C  
ATOM  30030  O   VAL B2048      52.219 -38.294  16.107  1.00  3.600          O  
ATOM  30031  CB  VAL B2048      50.149 -39.347  17.966  1.00  4.830          C  
ATOM  30032  CG1 VAL B2048      51.343 -39.799  18.903  1.00  4.830          C  
ATOM  30033  CG2 VAL B2048      48.796 -39.503  18.741  1.00  4.830          C  
ATOM  30034  H   VAL B2048      49.389 -36.312  16.519  1.00  3.970          H  
ATOM  30035  HA  VAL B2048      50.238 -37.296  18.483  1.00  4.210          H  
ATOM  30036  HB  VAL B2048      50.169 -39.981  17.086  1.00  5.800          H  
ATOM  30037 1HG1 VAL B2048      51.199 -40.842  19.186  1.00  5.800          H  
ATOM  30038 2HG1 VAL B2048      52.296 -39.709  18.386  1.00  5.800          H  
ATOM  30039 3HG1 VAL B2048      51.379 -39.192  19.795  1.00  5.800          H  
ATOM  30040 1HG2 VAL B2048      48.670 -40.540  19.039  1.00  5.800          H  
ATOM  30041 2HG2 VAL B2048      48.812 -38.887  19.600  1.00  5.800          H  
ATOM  30042 3HG2 VAL B2048      47.960 -39.217  18.128  1.00  5.800          H  
ATOM  30043  N   GLU B2049      52.465 -36.711  17.681  1.00  3.490          N  
ATOM  30044  CA  GLU B2049      53.782 -36.272  17.210  1.00  3.700          C  
ATOM  30045  C   GLU B2049      54.933 -37.171  17.660  1.00  3.910          C  
ATOM  30046  O   GLU B2049      55.868 -36.722  18.322  1.00  4.480          O  
ATOM  30047  CB  GLU B2049      54.031 -34.847  17.711  1.00  5.100          C  
ATOM  30048  CG  GLU B2049      53.016 -33.830  17.206  1.00  5.100          C  
ATOM  30049  CD  GLU B2049      53.227 -32.450  17.763  1.00  5.100          C  
ATOM  30050  OE1 GLU B2049      54.174 -32.251  18.481  1.00  5.100          O  
ATOM  30051  OE2 GLU B2049      52.412 -31.598  17.490  1.00  5.100          O  
ATOM  30052  H   GLU B2049      52.041 -36.303  18.520  1.00  4.190          H  
ATOM  30053  HA  GLU B2049      53.767 -36.264  16.119  1.00  4.440          H  
ATOM  30054 1HB  GLU B2049      54.013 -34.833  18.789  1.00  6.120          H  
ATOM  30055 2HB  GLU B2049      55.020 -34.519  17.397  1.00  6.120          H  
ATOM  30056 1HG  GLU B2049      53.076 -33.785  16.118  1.00  6.120          H  
ATOM  30057 2HG  GLU B2049      52.018 -34.170  17.469  1.00  6.120          H  
ATOM  30058  N   GLY B2050      54.864 -38.431  17.267  1.00  3.880          N  
ATOM  30059  CA  GLY B2050      55.877 -39.425  17.607  1.00  4.250          C  
ATOM  30060  C   GLY B2050      55.574 -40.189  18.899  1.00  4.010          C  
ATOM  30061  O   GLY B2050      54.989 -39.663  19.845  1.00  4.090          O  
ATOM  30062  H   GLY B2050      54.048 -38.679  16.702  1.00  4.660          H  
ATOM  30063 1HA  GLY B2050      55.964 -40.135  16.784  1.00  5.100          H  
ATOM  30064 2HA  GLY B2050      56.843 -38.931  17.697  1.00  5.100          H  
ATOM  30065  N   GLU B2051      55.998 -41.454  18.940  1.00  4.140          N  
ATOM  30066  CA  GLU B2051      55.799 -42.308  20.117  1.00  4.430          C  
ATOM  30067  C   GLU B2051      57.100 -42.948  20.635  1.00  4.360          C  
ATOM  30068  O   GLU B2051      57.051 -43.955  21.349  1.00  4.510          O  
ATOM  30069  CB  GLU B2051      54.791 -43.423  19.800  1.00  6.090          C  
ATOM  30070  CG  GLU B2051      53.385 -42.957  19.448  1.00  6.090          C  
ATOM  30071  CD  GLU B2051      52.433 -44.118  19.224  1.00  6.090          C  
ATOM  30072  OE1 GLU B2051      52.865 -45.241  19.335  1.00  6.090          O  
ATOM  30073  OE2 GLU B2051      51.283 -43.881  18.946  1.00  6.090          O  
ATOM  30074  H   GLU B2051      56.465 -41.840  18.132  1.00  4.970          H  
ATOM  30075  HA  GLU B2051      55.389 -41.693  20.919  1.00  5.320          H  
ATOM  30076 1HB  GLU B2051      55.163 -44.023  18.969  1.00  7.300          H  
ATOM  30077 2HB  GLU B2051      54.700 -44.082  20.663  1.00  7.300          H  
ATOM  30078 1HG  GLU B2051      53.009 -42.337  20.262  1.00  7.300          H  
ATOM  30079 2HG  GLU B2051      53.424 -42.342  18.549  1.00  7.300          H  
ATOM  30080  N   ARG B2052      58.259 -42.396  20.259  1.00  4.530          N  
ATOM  30081  CA  ARG B2052      59.542 -43.008  20.635  1.00  4.760          C  
ATOM  30082  C   ARG B2052      60.627 -42.038  21.123  1.00  4.560          C  
ATOM  30083  O   ARG B2052      60.600 -40.837  20.842  1.00  4.460          O  
ATOM  30084  CB  ARG B2052      60.118 -43.786  19.450  1.00  6.570          C  
ATOM  30085  CG  ARG B2052      59.288 -44.976  18.943  1.00  6.570          C  
ATOM  30086  CD  ARG B2052      59.273 -46.130  19.892  1.00  6.570          C  
ATOM  30087  NE  ARG B2052      58.559 -47.260  19.324  1.00  6.570          N  
ATOM  30088  CZ  ARG B2052      57.223 -47.459  19.404  1.00  6.570          C  
ATOM  30089  NH1 ARG B2052      56.446 -46.604  20.042  1.00  6.570          N  
ATOM  30090  NH2 ARG B2052      56.691 -48.528  18.827  1.00  6.570          N  
ATOM  30091  H   ARG B2052      58.239 -41.549  19.709  1.00  5.440          H  
ATOM  30092  HA  ARG B2052      59.353 -43.705  21.448  1.00  5.710          H  
ATOM  30093 1HB  ARG B2052      60.272 -43.109  18.613  1.00  7.890          H  
ATOM  30094 2HB  ARG B2052      61.087 -44.185  19.725  1.00  7.890          H  
ATOM  30095 1HG  ARG B2052      58.265 -44.667  18.758  1.00  7.890          H  
ATOM  30096 2HG  ARG B2052      59.718 -45.330  18.008  1.00  7.890          H  
ATOM  30097 1HD  ARG B2052      60.297 -46.443  20.090  1.00  7.890          H  
ATOM  30098 2HD  ARG B2052      58.798 -45.858  20.827  1.00  7.890          H  
ATOM  30099  HE  ARG B2052      59.105 -47.947  18.823  1.00  7.890          H  
ATOM  30100 1HH1 ARG B2052      56.837 -45.768  20.510  1.00  7.890          H  
ATOM  30101 2HH1 ARG B2052      55.444 -46.760  20.086  1.00  7.890          H  
ATOM  30102 1HH2 ARG B2052      57.281 -49.186  18.336  1.00  7.890          H  
ATOM  30103 2HH2 ARG B2052      55.694 -48.684  18.877  1.00  7.890          H  
ATOM  30104  N   VAL B2053      61.595 -42.601  21.867  1.00  4.930          N  
ATOM  30105  CA  VAL B2053      62.848 -41.967  22.326  1.00  5.060          C  
ATOM  30106  C   VAL B2053      62.729 -40.840  23.352  1.00  5.040          C  
ATOM  30107  O   VAL B2053      63.349 -40.894  24.414  1.00  5.230          O  
ATOM  30108  CB  VAL B2053      63.656 -41.444  21.106  1.00  7.030          C  
ATOM  30109  CG1 VAL B2053      64.904 -40.657  21.565  1.00  7.030          C  
ATOM  30110  CG2 VAL B2053      64.067 -42.627  20.235  1.00  7.030          C  
ATOM  30111  H   VAL B2053      61.474 -43.577  22.105  1.00  5.920          H  
ATOM  30112  HA  VAL B2053      63.447 -42.754  22.786  1.00  6.070          H  
ATOM  30113  HB  VAL B2053      63.043 -40.759  20.525  1.00  8.440          H  
ATOM  30114 1HG1 VAL B2053      65.444 -40.307  20.688  1.00  8.440          H  
ATOM  30115 2HG1 VAL B2053      64.628 -39.795  22.168  1.00  8.440          H  
ATOM  30116 3HG1 VAL B2053      65.550 -41.311  22.150  1.00  8.440          H  
ATOM  30117 1HG2 VAL B2053      64.625 -42.265  19.373  1.00  8.440          H  
ATOM  30118 2HG2 VAL B2053      64.693 -43.303  20.814  1.00  8.440          H  
ATOM  30119 3HG2 VAL B2053      63.189 -43.154  19.893  1.00  8.440          H  
ATOM  30120  N   GLU B2054      61.953 -39.815  23.041  1.00  5.240          N  
ATOM  30121  CA  GLU B2054      61.834 -38.650  23.918  1.00  5.410          C  
ATOM  30122  C   GLU B2054      61.270 -38.993  25.296  1.00  5.200          C  
ATOM  30123  O   GLU B2054      61.590 -38.339  26.287  1.00  5.480          O  
ATOM  30124  CB  GLU B2054      61.008 -37.563  23.239  1.00  7.510          C  
ATOM  30125  CG  GLU B2054      61.717 -36.938  22.041  1.00  7.510          C  
ATOM  30126  CD  GLU B2054      60.937 -35.845  21.353  1.00  7.510          C  
ATOM  30127  OE1 GLU B2054      59.807 -35.608  21.700  1.00  7.510          O  
ATOM  30128  OE2 GLU B2054      61.489 -35.243  20.466  1.00  7.510          O  
ATOM  30129  H   GLU B2054      61.449 -39.856  22.153  1.00  6.290          H  
ATOM  30130  HA  GLU B2054      62.835 -38.248  24.068  1.00  6.490          H  
ATOM  30131 1HB  GLU B2054      60.049 -37.971  22.913  1.00  9.010          H  
ATOM  30132 2HB  GLU B2054      60.809 -36.774  23.945  1.00  9.010          H  
ATOM  30133 1HG  GLU B2054      62.669 -36.529  22.379  1.00  9.010          H  
ATOM  30134 2HG  GLU B2054      61.935 -37.728  21.320  1.00  9.010          H  
ATOM  30135  N   ALA B2055      60.430 -40.018  25.364  1.00  5.020          N  
ATOM  30136  CA  ALA B2055      59.820 -40.455  26.612  1.00  4.970          C  
ATOM  30137  C   ALA B2055      60.727 -41.383  27.436  1.00  4.480          C  
ATOM  30138  O   ALA B2055      60.325 -41.852  28.511  1.00  4.880          O  
ATOM  30139  CB  ALA B2055      58.527 -41.171  26.313  1.00  6.980          C  
ATOM  30140  H   ALA B2055      60.170 -40.496  24.510  1.00  6.020          H  
ATOM  30141  HA  ALA B2055      59.609 -39.569  27.206  1.00  5.960          H  
ATOM  30142 1HB  ALA B2055      58.043 -41.458  27.246  1.00  8.370          H  
ATOM  30143 2HB  ALA B2055      57.885 -40.499  25.748  1.00  8.370          H  
ATOM  30144 3HB  ALA B2055      58.735 -42.058  25.721  1.00  8.370          H  
ATOM  30145  N   GLY B2056      61.915 -41.715  26.931  1.00  3.980          N  
ATOM  30146  CA  GLY B2056      62.755 -42.649  27.651  1.00  3.720          C  
ATOM  30147  C   GLY B2056      63.076 -42.130  29.036  1.00  3.460          C  
ATOM  30148  O   GLY B2056      63.359 -40.947  29.226  1.00  3.810          O  
ATOM  30149  H   GLY B2056      62.261 -41.307  26.059  1.00  4.780          H  
ATOM  30150 1HA  GLY B2056      62.257 -43.616  27.724  1.00  4.460          H  
ATOM  30151 2HA  GLY B2056      63.680 -42.803  27.094  1.00  4.460          H  
ATOM  30152  N   ASP B2057      63.009 -43.036  30.012  1.00  3.340          N  
ATOM  30153  CA  ASP B2057      63.280 -42.783  31.426  1.00  3.340          C  
ATOM  30154  C   ASP B2057      62.364 -41.744  32.089  1.00  2.810          C  
ATOM  30155  O   ASP B2057      62.598 -41.354  33.234  1.00  3.170          O  
ATOM  30156  CB  ASP B2057      64.740 -42.375  31.612  1.00  4.680          C  
ATOM  30157  CG  ASP B2057      65.701 -43.475  31.166  1.00  4.680          C  
ATOM  30158  OD1 ASP B2057      65.390 -44.633  31.358  1.00  4.680          O  
ATOM  30159  OD2 ASP B2057      66.735 -43.153  30.631  1.00  4.680          O  
ATOM  30160  H   ASP B2057      62.780 -43.985  29.754  1.00  4.010          H  
ATOM  30161  HA  ASP B2057      63.135 -43.725  31.958  1.00  4.010          H  
ATOM  30162 1HB  ASP B2057      64.953 -41.460  31.059  1.00  5.610          H  
ATOM  30163 2HB  ASP B2057      64.923 -42.163  32.664  1.00  5.610          H  
ATOM  30164  N   VAL B2058      61.276 -41.356  31.429  1.00  2.430          N  
ATOM  30165  CA  VAL B2058      60.371 -40.400  32.038  1.00  2.230          C  
ATOM  30166  C   VAL B2058      59.421 -41.023  33.053  1.00  1.830          C  
ATOM  30167  O   VAL B2058      58.738 -42.013  32.782  1.00  2.320          O  
ATOM  30168  CB  VAL B2058      59.551 -39.658  30.948  1.00  3.200          C  
ATOM  30169  CG1 VAL B2058      58.497 -38.712  31.579  1.00  3.200          C  
ATOM  30170  CG2 VAL B2058      60.510 -38.849  30.080  1.00  3.200          C  
ATOM  30171  H   VAL B2058      61.110 -41.683  30.470  1.00  2.920          H  
ATOM  30172  HA  VAL B2058      60.974 -39.658  32.552  1.00  2.680          H  
ATOM  30173  HB  VAL B2058      59.027 -40.389  30.330  1.00  3.840          H  
ATOM  30174 1HG1 VAL B2058      57.944 -38.207  30.784  1.00  3.840          H  
ATOM  30175 2HG1 VAL B2058      57.798 -39.271  32.188  1.00  3.840          H  
ATOM  30176 3HG1 VAL B2058      58.998 -37.970  32.199  1.00  3.840          H  
ATOM  30177 1HG2 VAL B2058      59.957 -38.332  29.298  1.00  3.840          H  
ATOM  30178 2HG2 VAL B2058      61.032 -38.122  30.698  1.00  3.840          H  
ATOM  30179 3HG2 VAL B2058      61.241 -39.512  29.623  1.00  3.840          H  
ATOM  30180  N   VAL B2059      59.377 -40.420  34.232  1.00  1.630          N  
ATOM  30181  CA  VAL B2059      58.446 -40.809  35.273  1.00  1.590          C  
ATOM  30182  C   VAL B2059      57.572 -39.601  35.491  1.00  1.510          C  
ATOM  30183  O   VAL B2059      58.014 -38.623  36.085  1.00  1.980          O  
ATOM  30184  CB  VAL B2059      59.168 -41.199  36.576  1.00  2.240          C  
ATOM  30185  CG1 VAL B2059      58.138 -41.588  37.665  1.00  2.240          C  
ATOM  30186  CG2 VAL B2059      60.115 -42.360  36.286  1.00  2.240          C  
ATOM  30187  H   VAL B2059      59.994 -39.635  34.391  1.00  1.960          H  
ATOM  30188  HA  VAL B2059      57.834 -41.641  34.931  1.00  1.910          H  
ATOM  30189  HB  VAL B2059      59.735 -40.345  36.944  1.00  2.690          H  
ATOM  30190 1HG1 VAL B2059      58.662 -41.857  38.583  1.00  2.690          H  
ATOM  30191 2HG1 VAL B2059      57.473 -40.746  37.870  1.00  2.690          H  
ATOM  30192 3HG1 VAL B2059      57.546 -42.439  37.325  1.00  2.690          H  
ATOM  30193 1HG2 VAL B2059      60.635 -42.645  37.189  1.00  2.690          H  
ATOM  30194 2HG2 VAL B2059      59.542 -43.208  35.916  1.00  2.690          H  
ATOM  30195 3HG2 VAL B2059      60.844 -42.059  35.531  1.00  2.690          H  
ATOM  30196  N   ALA B2060      56.342 -39.672  35.015  1.00  1.350          N  
ATOM  30197  CA  ALA B2060      55.455 -38.531  35.057  1.00  1.120          C  
ATOM  30198  C   ALA B2060      54.282 -38.779  35.999  1.00  0.920          C  
ATOM  30199  O   ALA B2060      53.483 -39.674  35.735  1.00  0.890          O  
ATOM  30200  CB  ALA B2060      54.970 -38.230  33.656  1.00  1.660          C  
ATOM  30201  H   ALA B2060      56.039 -40.532  34.581  1.00  1.620          H  
ATOM  30202  HA  ALA B2060      56.009 -37.685  35.392  1.00  1.340          H  
ATOM  30203 1HB  ALA B2060      54.328 -37.356  33.673  1.00  1.990          H  
ATOM  30204 2HB  ALA B2060      55.823 -38.037  33.013  1.00  1.990          H  
ATOM  30205 3HB  ALA B2060      54.433 -39.078  33.285  1.00  1.990          H  
ATOM  30206  N   PRO B2061      54.174 -38.086  37.151  1.00  0.980          N  
ATOM  30207  CA  PRO B2061      53.096 -38.267  38.097  1.00  0.960          C  
ATOM  30208  C   PRO B2061      51.733 -37.970  37.485  1.00  0.890          C  
ATOM  30209  O   PRO B2061      51.597 -37.046  36.681  1.00  0.900          O  
ATOM  30210  CB  PRO B2061      53.434 -37.250  39.202  1.00  1.440          C  
ATOM  30211  CG  PRO B2061      54.926 -37.033  39.088  1.00  1.440          C  
ATOM  30212  CD  PRO B2061      55.214 -37.136  37.604  1.00  1.440          C  
ATOM  30213  HA  PRO B2061      53.151 -39.301  38.449  1.00  1.150          H  
ATOM  30214 1HB  PRO B2061      52.851 -36.327  39.040  1.00  1.730          H  
ATOM  30215 2HB  PRO B2061      53.129 -37.647  40.176  1.00  1.730          H  
ATOM  30216 1HG  PRO B2061      55.214 -36.057  39.493  1.00  1.730          H  
ATOM  30217 2HG  PRO B2061      55.475 -37.794  39.672  1.00  1.730          H  
ATOM  30218 1HD  PRO B2061      55.081 -36.160  37.122  1.00  1.730          H  
ATOM  30219 2HD  PRO B2061      56.234 -37.534  37.495  1.00  1.730          H  
ATOM  30220  N   TRP B2062      50.725 -38.731  37.880  1.00  0.860          N  
ATOM  30221  CA  TRP B2062      49.365 -38.454  37.430  1.00  0.810          C  
ATOM  30222  C   TRP B2062      48.851 -37.267  38.201  1.00  0.790          C  
ATOM  30223  O   TRP B2062      49.076 -37.195  39.397  1.00  0.800          O  
ATOM  30224  CB  TRP B2062      48.459 -39.686  37.603  1.00  1.150          C  
ATOM  30225  CG  TRP B2062      48.730 -40.757  36.582  1.00  1.150          C  
ATOM  30226  CD1 TRP B2062      49.772 -40.799  35.734  1.00  1.150          C  
ATOM  30227  CD2 TRP B2062      47.936 -41.910  36.281  1.00  1.150          C  
ATOM  30228  NE1 TRP B2062      49.683 -41.872  34.923  1.00  1.150          N  
ATOM  30229  CE2 TRP B2062      48.568 -42.575  35.239  1.00  1.150          C  
ATOM  30230  CE3 TRP B2062      46.774 -42.415  36.791  1.00  1.150          C  
ATOM  30231  CZ2 TRP B2062      48.055 -43.737  34.695  1.00  1.150          C  
ATOM  30232  CZ3 TRP B2062      46.254 -43.584  36.246  1.00  1.150          C  
ATOM  30233  CH2 TRP B2062      46.876 -44.218  35.233  1.00  1.150          C  
ATOM  30234  H   TRP B2062      50.926 -39.487  38.537  1.00  1.030          H  
ATOM  30235  HA  TRP B2062      49.384 -38.185  36.379  1.00  0.970          H  
ATOM  30236 1HB  TRP B2062      48.634 -40.111  38.571  1.00  1.380          H  
ATOM  30237 2HB  TRP B2062      47.419 -39.406  37.571  1.00  1.380          H  
ATOM  30238  HD1 TRP B2062      50.559 -40.079  35.700  1.00  1.380          H  
ATOM  30239  HE1 TRP B2062      50.374 -42.083  34.175  1.00  1.380          H  
ATOM  30240  HE3 TRP B2062      46.286 -41.902  37.604  1.00  1.380          H  
ATOM  30241  HZ2 TRP B2062      48.534 -44.268  33.886  1.00  1.380          H  
ATOM  30242  HZ3 TRP B2062      45.335 -43.988  36.647  1.00  1.380          H  
ATOM  30243  HH2 TRP B2062      46.436 -45.122  34.841  1.00  1.380          H  
ATOM  30244  N   VAL B2063      48.142 -36.354  37.556  1.00  0.780          N  
ATOM  30245  CA  VAL B2063      47.605 -35.191  38.261  1.00  0.770          C  
ATOM  30246  C   VAL B2063      46.081 -35.184  38.332  1.00  0.740          C  
ATOM  30247  O   VAL B2063      45.377 -35.192  37.326  1.00  0.750          O  
ATOM  30248  CB  VAL B2063      48.126 -33.904  37.598  1.00  1.080          C  
ATOM  30249  CG1 VAL B2063      47.549 -32.676  38.254  1.00  1.080          C  
ATOM  30250  CG2 VAL B2063      49.668 -33.852  37.725  1.00  1.080          C  
ATOM  30251  H   VAL B2063      47.992 -36.462  36.561  1.00  0.940          H  
ATOM  30252  HA  VAL B2063      47.979 -35.207  39.285  1.00  0.920          H  
ATOM  30253  HB  VAL B2063      47.829 -33.908  36.567  1.00  1.300          H  
ATOM  30254 1HG1 VAL B2063      47.940 -31.783  37.761  1.00  1.300          H  
ATOM  30255 2HG1 VAL B2063      46.461 -32.675  38.175  1.00  1.300          H  
ATOM  30256 3HG1 VAL B2063      47.837 -32.672  39.299  1.00  1.300          H  
ATOM  30257 1HG2 VAL B2063      50.046 -32.944  37.252  1.00  1.300          H  
ATOM  30258 2HG2 VAL B2063      49.943 -33.851  38.778  1.00  1.300          H  
ATOM  30259 3HG2 VAL B2063      50.115 -34.721  37.238  1.00  1.300          H  
ATOM  30260  N   LEU B2064      45.574 -35.168  39.553  1.00  0.730          N  
ATOM  30261  CA  LEU B2064      44.146 -35.198  39.825  1.00  0.720          C  
ATOM  30262  C   LEU B2064      43.728 -33.856  40.421  1.00  0.740          C  
ATOM  30263  O   LEU B2064      44.525 -33.203  41.111  1.00  0.850          O  
ATOM  30264  CB  LEU B2064      43.855 -36.353  40.807  1.00  1.010          C  
ATOM  30265  CG  LEU B2064      43.807 -37.869  40.291  1.00  1.010          C  
ATOM  30266  CD1 LEU B2064      42.573 -38.098  39.430  1.00  1.010          C  
ATOM  30267  CD2 LEU B2064      45.079 -38.215  39.476  1.00  1.010          C  
ATOM  30268  H   LEU B2064      46.204 -35.135  40.359  1.00  0.880          H  
ATOM  30269  HA  LEU B2064      43.606 -35.346  38.894  1.00  0.860          H  
ATOM  30270 1HB  LEU B2064      44.617 -36.315  41.569  1.00  1.210          H  
ATOM  30271 2HB  LEU B2064      42.904 -36.154  41.276  1.00  1.210          H  
ATOM  30272  HG  LEU B2064      43.750 -38.520  41.155  1.00  1.210          H  
ATOM  30273 1HD1 LEU B2064      42.529 -39.136  39.118  1.00  1.210          H  
ATOM  30274 2HD1 LEU B2064      41.693 -37.870  40.021  1.00  1.210          H  
ATOM  30275 3HD1 LEU B2064      42.599 -37.463  38.549  1.00  1.210          H  
ATOM  30276 1HD2 LEU B2064      45.048 -39.229  39.163  1.00  1.210          H  
ATOM  30277 2HD2 LEU B2064      45.131 -37.609  38.600  1.00  1.210          H  
ATOM  30278 3HD2 LEU B2064      45.958 -38.052  40.083  1.00  1.210          H  
ATOM  30279  N   SER B2065      42.492 -33.435  40.155  1.00  0.690          N  
ATOM  30280  CA  SER B2065      41.994 -32.186  40.718  1.00  0.710          C  
ATOM  30281  C   SER B2065      40.476 -32.166  40.801  1.00  0.670          C  
ATOM  30282  O   SER B2065      39.789 -32.782  39.978  1.00  0.620          O  
ATOM  30283  CB  SER B2065      42.462 -31.009  39.884  1.00  0.990          C  
ATOM  30284  OG  SER B2065      41.905 -31.060  38.595  1.00  0.990          O  
ATOM  30285  H   SER B2065      41.877 -33.984  39.576  1.00  0.830          H  
ATOM  30286  HA  SER B2065      42.402 -32.085  41.711  1.00  0.850          H  
ATOM  30287 1HB  SER B2065      42.177 -30.085  40.377  1.00  1.180          H  
ATOM  30288 2HB  SER B2065      43.550 -31.013  39.815  1.00  1.180          H  
ATOM  30289  HG  SER B2065      42.113 -30.203  38.163  1.00  1.180          H  
ATOM  30290  N   ALA B2066      39.956 -31.399  41.757  1.00  0.730          N  
ATOM  30291  CA  ALA B2066      38.519 -31.231  41.927  1.00  0.710          C  
ATOM  30292  C   ALA B2066      38.137 -29.960  42.686  1.00  0.760          C  
ATOM  30293  O   ALA B2066      38.926 -29.368  43.424  1.00  0.830          O  
ATOM  30294  CB  ALA B2066      37.960 -32.421  42.653  1.00  1.000          C  
ATOM  30295  H   ALA B2066      40.608 -30.975  42.419  1.00  0.880          H  
ATOM  30296  HA  ALA B2066      38.070 -31.178  40.939  1.00  0.850          H  
ATOM  30297 1HB  ALA B2066      36.886 -32.325  42.751  1.00  1.200          H  
ATOM  30298 2HB  ALA B2066      38.194 -33.318  42.090  1.00  1.200          H  
ATOM  30299 3HB  ALA B2066      38.410 -32.472  43.632  1.00  1.200          H  
ATOM  30300  N   SER B2067      36.875 -29.561  42.550  1.00  0.740          N  
ATOM  30301  CA  SER B2067      36.348 -28.433  43.313  1.00  0.800          C  
ATOM  30302  C   SER B2067      36.037 -28.829  44.767  1.00  0.880          C  
ATOM  30303  O   SER B2067      35.818 -27.967  45.624  1.00  0.970          O  
ATOM  30304  CB  SER B2067      35.089 -27.925  42.654  1.00  1.100          C  
ATOM  30305  OG  SER B2067      34.065 -28.869  42.780  1.00  1.100          O  
ATOM  30306  H   SER B2067      36.250 -30.041  41.917  1.00  0.890          H  
ATOM  30307  HA  SER B2067      37.096 -27.639  43.326  1.00  0.960          H  
ATOM  30308 1HB  SER B2067      34.785 -26.988  43.119  1.00  1.320          H  
ATOM  30309 2HB  SER B2067      35.282 -27.724  41.600  1.00  1.320          H  
ATOM  30310  HG  SER B2067      33.320 -28.519  42.288  1.00  1.320          H  
ATOM  30311  N   SER B2068      36.040 -30.135  45.040  1.00  0.860          N  
ATOM  30312  CA  SER B2068      35.734 -30.690  46.355  1.00  0.940          C  
ATOM  30313  C   SER B2068      36.485 -31.994  46.592  1.00  0.930          C  
ATOM  30314  O   SER B2068      36.930 -32.652  45.644  1.00  0.900          O  
ATOM  30315  CB  SER B2068      34.249 -30.964  46.481  1.00  1.280          C  
ATOM  30316  OG  SER B2068      33.833 -32.019  45.627  1.00  1.280          O  
ATOM  30317  H   SER B2068      36.240 -30.761  44.282  1.00  1.030          H  
ATOM  30318  HA  SER B2068      36.026 -29.971  47.118  1.00  1.130          H  
ATOM  30319 1HB  SER B2068      34.015 -31.221  47.515  1.00  1.540          H  
ATOM  30320 2HB  SER B2068      33.697 -30.059  46.237  1.00  1.540          H  
ATOM  30321  HG  SER B2068      32.868 -32.028  45.690  1.00  1.540          H  
ATOM  30322  N   ALA B2069      36.625 -32.376  47.865  1.00  0.980          N  
ATOM  30323  CA  ALA B2069      37.271 -33.638  48.220  1.00  0.980          C  
ATOM  30324  C   ALA B2069      36.506 -34.824  47.654  1.00  0.950          C  
ATOM  30325  O   ALA B2069      37.100 -35.817  47.225  1.00  0.930          O  
ATOM  30326  CB  ALA B2069      37.381 -33.774  49.722  1.00  1.370          C  
ATOM  30327  H   ALA B2069      36.252 -31.787  48.598  1.00  1.180          H  
ATOM  30328  HA  ALA B2069      38.273 -33.636  47.791  1.00  1.180          H  
ATOM  30329 1HB  ALA B2069      37.887 -34.706  49.964  1.00  1.650          H  
ATOM  30330 2HB  ALA B2069      37.949 -32.936  50.119  1.00  1.650          H  
ATOM  30331 3HB  ALA B2069      36.379 -33.779  50.161  1.00  1.650          H  
ATOM  30332  N   GLU B2070      35.182 -34.718  47.639  1.00  0.960          N  
ATOM  30333  CA  GLU B2070      34.335 -35.781  47.137  1.00  0.940          C  
ATOM  30334  C   GLU B2070      34.552 -35.945  45.646  1.00  0.870          C  
ATOM  30335  O   GLU B2070      34.654 -37.071  45.143  1.00  0.860          O  
ATOM  30336  CB  GLU B2070      32.884 -35.453  47.485  1.00  1.320          C  
ATOM  30337  CG  GLU B2070      32.618 -35.511  48.998  1.00  1.320          C  
ATOM  30338  CD  GLU B2070      33.183 -34.315  49.746  1.00  1.320          C  
ATOM  30339  OE1 GLU B2070      33.469 -33.316  49.111  1.00  1.320          O  
ATOM  30340  OE2 GLU B2070      33.372 -34.419  50.933  1.00  1.320          O  
ATOM  30341  H   GLU B2070      34.740 -33.875  48.017  1.00  1.150          H  
ATOM  30342  HA  GLU B2070      34.611 -36.712  47.626  1.00  1.130          H  
ATOM  30343 1HB  GLU B2070      32.637 -34.452  47.127  1.00  1.590          H  
ATOM  30344 2HB  GLU B2070      32.216 -36.155  46.988  1.00  1.590          H  
ATOM  30345 1HG  GLU B2070      31.541 -35.554  49.162  1.00  1.590          H  
ATOM  30346 2HG  GLU B2070      33.056 -36.424  49.396  1.00  1.590          H  
ATOM  30347  N   GLY B2071      34.654 -34.820  44.942  1.00  0.820          N  
ATOM  30348  CA  GLY B2071      34.920 -34.846  43.521  1.00  0.750          C  
ATOM  30349  C   GLY B2071      36.288 -35.479  43.234  1.00  0.730          C  
ATOM  30350  O   GLY B2071      36.449 -36.218  42.257  1.00  0.700          O  
ATOM  30351  H   GLY B2071      34.503 -33.925  45.408  1.00  0.980          H  
ATOM  30352 1HA  GLY B2071      34.133 -35.404  43.018  1.00  0.900          H  
ATOM  30353 2HA  GLY B2071      34.894 -33.826  43.140  1.00  0.900          H  
ATOM  30354  N   LEU B2072      37.270 -35.201  44.093  1.00  0.780          N  
ATOM  30355  CA  LEU B2072      38.617 -35.721  43.908  1.00  0.800          C  
ATOM  30356  C   LEU B2072      38.587 -37.249  43.997  1.00  0.800          C  
ATOM  30357  O   LEU B2072      39.187 -37.946  43.163  1.00  0.770          O  
ATOM  30358  CB  LEU B2072      39.544 -35.116  44.983  1.00  1.110          C  
ATOM  30359  CG  LEU B2072      41.034 -35.458  44.949  1.00  1.110          C  
ATOM  30360  CD1 LEU B2072      41.672 -34.943  43.635  1.00  1.110          C  
ATOM  30361  CD2 LEU B2072      41.701 -34.826  46.160  1.00  1.110          C  
ATOM  30362  H   LEU B2072      37.080 -34.533  44.848  1.00  0.940          H  
ATOM  30363  HA  LEU B2072      38.960 -35.437  42.918  1.00  0.960          H  
ATOM  30364 1HB  LEU B2072      39.451 -34.037  44.952  1.00  1.330          H  
ATOM  30365 2HB  LEU B2072      39.180 -35.442  45.948  1.00  1.330          H  
ATOM  30366  HG  LEU B2072      41.156 -36.531  44.996  1.00  1.330          H  
ATOM  30367 1HD1 LEU B2072      42.725 -35.186  43.625  1.00  1.330          H  
ATOM  30368 2HD1 LEU B2072      41.196 -35.404  42.778  1.00  1.330          H  
ATOM  30369 3HD1 LEU B2072      41.553 -33.861  43.574  1.00  1.330          H  
ATOM  30370 1HD2 LEU B2072      42.749 -35.075  46.164  1.00  1.330          H  
ATOM  30371 2HD2 LEU B2072      41.587 -33.753  46.123  1.00  1.330          H  
ATOM  30372 3HD2 LEU B2072      41.240 -35.207  47.067  1.00  1.330          H  
ATOM  30373  N   ARG B2073      37.865 -37.770  44.998  1.00  0.850          N  
ATOM  30374  CA  ARG B2073      37.721 -39.210  45.167  1.00  0.870          C  
ATOM  30375  C   ARG B2073      37.027 -39.833  43.938  1.00  0.820          C  
ATOM  30376  O   ARG B2073      37.418 -40.906  43.455  1.00  0.810          O  
ATOM  30377  CB  ARG B2073      36.909 -39.507  46.420  1.00  1.210          C  
ATOM  30378  CG  ARG B2073      37.599 -39.162  47.746  1.00  1.210          C  
ATOM  30379  CD  ARG B2073      36.812 -39.606  48.924  1.00  1.210          C  
ATOM  30380  NE  ARG B2073      37.348 -39.059  50.183  1.00  1.210          N  
ATOM  30381  CZ  ARG B2073      36.900 -37.939  50.814  1.00  1.210          C  
ATOM  30382  NH1 ARG B2073      35.904 -37.242  50.310  1.00  1.210          N  
ATOM  30383  NH2 ARG B2073      37.466 -37.555  51.949  1.00  1.210          N  
ATOM  30384  H   ARG B2073      37.438 -37.130  45.678  1.00  1.020          H  
ATOM  30385  HA  ARG B2073      38.714 -39.646  45.280  1.00  1.040          H  
ATOM  30386 1HB  ARG B2073      35.986 -38.935  46.385  1.00  1.450          H  
ATOM  30387 2HB  ARG B2073      36.636 -40.552  46.439  1.00  1.450          H  
ATOM  30388 1HG  ARG B2073      38.562 -39.659  47.783  1.00  1.450          H  
ATOM  30389 2HG  ARG B2073      37.752 -38.097  47.818  1.00  1.450          H  
ATOM  30390 1HD  ARG B2073      35.773 -39.312  48.815  1.00  1.450          H  
ATOM  30391 2HD  ARG B2073      36.867 -40.694  48.984  1.00  1.450          H  
ATOM  30392  HE  ARG B2073      38.112 -39.565  50.612  1.00  1.450          H  
ATOM  30393 1HH1 ARG B2073      35.477 -37.538  49.451  1.00  1.450          H  
ATOM  30394 2HH1 ARG B2073      35.548 -36.418  50.793  1.00  1.450          H  
ATOM  30395 1HH2 ARG B2073      38.227 -38.092  52.343  1.00  1.450          H  
ATOM  30396 2HH2 ARG B2073      37.136 -36.727  52.426  1.00  1.450          H  
ATOM  30397  N   ALA B2074      35.984 -39.152  43.427  1.00  0.780          N  
ATOM  30398  CA  ALA B2074      35.259 -39.626  42.252  1.00  0.740          C  
ATOM  30399  C   ALA B2074      36.170 -39.707  41.031  1.00  0.680          C  
ATOM  30400  O   ALA B2074      36.108 -40.682  40.272  1.00  0.670          O  
ATOM  30401  CB  ALA B2074      34.095 -38.706  41.954  1.00  1.050          C  
ATOM  30402  H   ALA B2074      35.665 -38.300  43.904  1.00  0.940          H  
ATOM  30403  HA  ALA B2074      34.884 -40.626  42.467  1.00  0.890          H  
ATOM  30404 1HB  ALA B2074      33.544 -39.072  41.091  1.00  1.260          H  
ATOM  30405 2HB  ALA B2074      33.436 -38.663  42.820  1.00  1.260          H  
ATOM  30406 3HB  ALA B2074      34.479 -37.721  41.750  1.00  1.260          H  
ATOM  30407  N   GLN B2075      37.038 -38.704  40.835  1.00  0.650          N  
ATOM  30408  CA  GLN B2075      37.965 -38.779  39.715  1.00  0.620          C  
ATOM  30409  C   GLN B2075      38.922 -39.927  39.860  1.00  0.650          C  
ATOM  30410  O   GLN B2075      39.244 -40.601  38.880  1.00  0.630          O  
ATOM  30411  CB  GLN B2075      38.756 -37.480  39.516  1.00  0.880          C  
ATOM  30412  CG  GLN B2075      38.023 -36.357  38.834  1.00  0.880          C  
ATOM  30413  CD  GLN B2075      37.903 -36.643  37.291  1.00  0.880          C  
ATOM  30414  OE1 GLN B2075      37.929 -37.804  36.880  1.00  0.880          O  
ATOM  30415  NE2 GLN B2075      37.827 -35.607  36.467  1.00  0.880          N  
ATOM  30416  H   GLN B2075      37.007 -37.883  41.449  1.00  0.780          H  
ATOM  30417  HA  GLN B2075      37.373 -38.968  38.831  1.00  0.740          H  
ATOM  30418 1HB  GLN B2075      39.092 -37.115  40.492  1.00  1.060          H  
ATOM  30419 2HB  GLN B2075      39.637 -37.689  38.922  1.00  1.060          H  
ATOM  30420 1HG  GLN B2075      37.028 -36.320  39.261  1.00  1.060          H  
ATOM  30421 2HG  GLN B2075      38.548 -35.412  38.990  1.00  1.060          H  
ATOM  30422 1HE2 GLN B2075      37.789 -35.769  35.442  1.00  1.060          H  
ATOM  30423 2HE2 GLN B2075      37.829 -34.678  36.823  1.00  1.060          H  
ATOM  30424  N   ALA B2076      39.362 -40.219  41.078  1.00  0.700          N  
ATOM  30425  CA  ALA B2076      40.273 -41.331  41.214  1.00  0.730          C  
ATOM  30426  C   ALA B2076      39.643 -42.602  40.704  1.00  0.740          C  
ATOM  30427  O   ALA B2076      40.267 -43.382  39.972  1.00  0.740          O  
ATOM  30428  CB  ALA B2076      40.612 -41.539  42.651  1.00  1.010          C  
ATOM  30429  H   ALA B2076      39.125 -39.606  41.869  1.00  0.840          H  
ATOM  30430  HA  ALA B2076      41.159 -41.106  40.629  1.00  0.880          H  
ATOM  30431 1HB  ALA B2076      41.305 -42.351  42.732  1.00  1.210          H  
ATOM  30432 2HB  ALA B2076      41.018 -40.675  43.031  1.00  1.210          H  
ATOM  30433 3HB  ALA B2076      39.719 -41.765  43.200  1.00  1.210          H  
ATOM  30434  N   ALA B2077      38.375 -42.798  41.070  1.00  0.750          N  
ATOM  30435  CA  ALA B2077      37.656 -43.978  40.651  1.00  0.760          C  
ATOM  30436  C   ALA B2077      37.497 -44.039  39.134  1.00  0.730          C  
ATOM  30437  O   ALA B2077      37.699 -45.110  38.543  1.00  0.750          O  
ATOM  30438  CB  ALA B2077      36.295 -43.999  41.320  1.00  1.060          C  
ATOM  30439  H   ALA B2077      37.940 -42.123  41.714  1.00  0.900          H  
ATOM  30440  HA  ALA B2077      38.228 -44.850  40.967  1.00  0.910          H  
ATOM  30441 1HB  ALA B2077      35.758 -44.900  41.034  1.00  1.270          H  
ATOM  30442 2HB  ALA B2077      36.424 -43.978  42.400  1.00  1.270          H  
ATOM  30443 3HB  ALA B2077      35.728 -43.123  41.007  1.00  1.270          H  
ATOM  30444  N   ARG B2078      37.162 -42.894  38.511  1.00  0.690          N  
ATOM  30445  CA  ARG B2078      36.953 -42.827  37.068  1.00  0.680          C  
ATOM  30446  C   ARG B2078      38.223 -43.069  36.275  1.00  0.650          C  
ATOM  30447  O   ARG B2078      38.196 -43.747  35.242  1.00  0.670          O  
ATOM  30448  CB  ARG B2078      36.400 -41.470  36.657  1.00  0.960          C  
ATOM  30449  CG  ARG B2078      34.964 -41.193  37.057  1.00  0.960          C  
ATOM  30450  CD  ARG B2078      34.524 -39.814  36.659  1.00  0.960          C  
ATOM  30451  NE  ARG B2078      33.121 -39.598  36.997  1.00  0.960          N  
ATOM  30452  CZ  ARG B2078      32.387 -38.489  36.717  1.00  0.960          C  
ATOM  30453  NH1 ARG B2078      32.897 -37.442  36.082  1.00  0.960          N  
ATOM  30454  NH2 ARG B2078      31.115 -38.458  37.092  1.00  0.960          N  
ATOM  30455  H   ARG B2078      36.984 -42.060  39.085  1.00  0.830          H  
ATOM  30456  HA  ARG B2078      36.227 -43.594  36.799  1.00  0.820          H  
ATOM  30457 1HB  ARG B2078      37.020 -40.683  37.085  1.00  1.150          H  
ATOM  30458 2HB  ARG B2078      36.459 -41.380  35.581  1.00  1.150          H  
ATOM  30459 1HG  ARG B2078      34.307 -41.912  36.570  1.00  1.150          H  
ATOM  30460 2HG  ARG B2078      34.864 -41.287  38.135  1.00  1.150          H  
ATOM  30461 1HD  ARG B2078      35.128 -39.072  37.195  1.00  1.150          H  
ATOM  30462 2HD  ARG B2078      34.648 -39.680  35.585  1.00  1.150          H  
ATOM  30463  HE  ARG B2078      32.650 -40.352  37.485  1.00  1.150          H  
ATOM  30464 1HH1 ARG B2078      33.879 -37.395  35.780  1.00  1.150          H  
ATOM  30465 2HH1 ARG B2078      32.321 -36.624  35.890  1.00  1.150          H  
ATOM  30466 1HH2 ARG B2078      30.708 -39.250  37.574  1.00  1.150          H  
ATOM  30467 2HH2 ARG B2078      30.549 -37.644  36.893  1.00  1.150          H  
ATOM  30468  N   LEU B2079      39.325 -42.491  36.737  1.00  0.640          N  
ATOM  30469  CA  LEU B2079      40.603 -42.617  36.068  1.00  0.640          C  
ATOM  30470  C   LEU B2079      41.160 -44.023  36.198  1.00  0.700          C  
ATOM  30471  O   LEU B2079      41.682 -44.570  35.219  1.00  0.710          O  
ATOM  30472  CB  LEU B2079      41.571 -41.563  36.615  1.00  0.900          C  
ATOM  30473  CG  LEU B2079      43.009 -41.523  36.036  1.00  0.900          C  
ATOM  30474  CD1 LEU B2079      43.009 -41.275  34.524  1.00  0.900          C  
ATOM  30475  CD2 LEU B2079      43.754 -40.430  36.764  1.00  0.900          C  
ATOM  30476  H   LEU B2079      39.253 -41.901  37.570  1.00  0.770          H  
ATOM  30477  HA  LEU B2079      40.441 -42.420  35.014  1.00  0.770          H  
ATOM  30478 1HB  LEU B2079      41.129 -40.587  36.451  1.00  1.080          H  
ATOM  30479 2HB  LEU B2079      41.637 -41.695  37.690  1.00  1.080          H  
ATOM  30480  HG  LEU B2079      43.494 -42.475  36.206  1.00  1.080          H  
ATOM  30481 1HD1 LEU B2079      44.040 -41.250  34.166  1.00  1.080          H  
ATOM  30482 2HD1 LEU B2079      42.478 -42.078  34.015  1.00  1.080          H  
ATOM  30483 3HD1 LEU B2079      42.527 -40.329  34.311  1.00  1.080          H  
ATOM  30484 1HD2 LEU B2079      44.760 -40.386  36.420  1.00  1.080          H  
ATOM  30485 2HD2 LEU B2079      43.271 -39.472  36.596  1.00  1.080          H  
ATOM  30486 3HD2 LEU B2079      43.750 -40.646  37.818  1.00  1.080          H  
ATOM  30487  N   ALA B2080      41.095 -44.612  37.400  1.00  0.740          N  
ATOM  30488  CA  ALA B2080      41.601 -45.961  37.559  1.00  0.810          C  
ATOM  30489  C   ALA B2080      40.815 -46.913  36.678  1.00  0.790          C  
ATOM  30490  O   ALA B2080      41.404 -47.781  36.026  1.00  0.830          O  
ATOM  30491  CB  ALA B2080      41.500 -46.404  38.999  1.00  1.110          C  
ATOM  30492  H   ALA B2080      40.706 -44.116  38.207  1.00  0.890          H  
ATOM  30493  HA  ALA B2080      42.644 -45.975  37.244  1.00  0.970          H  
ATOM  30494 1HB  ALA B2080      41.897 -47.410  39.110  1.00  1.330          H  
ATOM  30495 2HB  ALA B2080      42.048 -45.741  39.615  1.00  1.330          H  
ATOM  30496 3HB  ALA B2080      40.456 -46.391  39.311  1.00  1.330          H  
ATOM  30497  N   ALA B2081      39.481 -46.738  36.625  1.00  0.760          N  
ATOM  30498  CA  ALA B2081      38.667 -47.586  35.781  1.00  0.770          C  
ATOM  30499  C   ALA B2081      39.010 -47.382  34.318  1.00  0.760          C  
ATOM  30500  O   ALA B2081      39.216 -48.356  33.597  1.00  0.820          O  
ATOM  30501  CB  ALA B2081      37.203 -47.297  36.007  1.00  1.070          C  
ATOM  30502  H   ALA B2081      39.014 -46.035  37.205  1.00  0.910          H  
ATOM  30503  HA  ALA B2081      38.872 -48.620  36.040  1.00  0.920          H  
ATOM  30504 1HB  ALA B2081      36.597 -47.955  35.377  1.00  1.290          H  
ATOM  30505 2HB  ALA B2081      36.954 -47.457  37.051  1.00  1.290          H  
ATOM  30506 3HB  ALA B2081      37.004 -46.257  35.744  1.00  1.290          H  
ATOM  30507  N   HIS B2082      39.212 -46.119  33.906  1.00  0.710          N  
ATOM  30508  CA  HIS B2082      39.528 -45.812  32.519  1.00  0.730          C  
ATOM  30509  C   HIS B2082      40.760 -46.583  32.088  1.00  0.780          C  
ATOM  30510  O   HIS B2082      40.783 -47.179  31.007  1.00  0.840          O  
ATOM  30511  CB  HIS B2082      39.778 -44.310  32.319  1.00  1.010          C  
ATOM  30512  CG  HIS B2082      40.055 -43.939  30.892  1.00  1.010          C  
ATOM  30513  ND1 HIS B2082      39.051 -43.824  29.946  1.00  1.010          N  
ATOM  30514  CD2 HIS B2082      41.218 -43.691  30.241  1.00  1.010          C  
ATOM  30515  CE1 HIS B2082      39.586 -43.511  28.774  1.00  1.010          C  
ATOM  30516  NE2 HIS B2082      40.895 -43.435  28.917  1.00  1.010          N  
ATOM  30517  H   HIS B2082      39.036 -45.340  34.539  1.00  0.850          H  
ATOM  30518  HA  HIS B2082      38.703 -46.107  31.876  1.00  0.880          H  
ATOM  30519 1HB  HIS B2082      38.910 -43.749  32.660  1.00  1.220          H  
ATOM  30520 2HB  HIS B2082      40.625 -43.995  32.931  1.00  1.220          H  
ATOM  30521  HD1 HIS B2082      38.071 -43.848  30.127  1.00  1.220          H  
ATOM  30522  HD2 HIS B2082      42.275 -43.679  30.561  1.00  1.220          H  
ATOM  30523  HE1 HIS B2082      38.961 -43.379  27.903  1.00  1.220          H  
ATOM  30524  N   LEU B2083      41.810 -46.567  32.908  1.00  0.800          N  
ATOM  30525  CA  LEU B2083      43.007 -47.311  32.539  1.00  0.900          C  
ATOM  30526  C   LEU B2083      42.707 -48.816  32.523  1.00  0.910          C  
ATOM  30527  O   LEU B2083      43.047 -49.507  31.566  1.00  1.010          O  
ATOM  30528  CB  LEU B2083      44.178 -46.967  33.482  1.00  1.220          C  
ATOM  30529  CG  LEU B2083      45.646 -47.571  33.161  1.00  1.220          C  
ATOM  30530  CD1 LEU B2083      45.779 -48.982  33.728  1.00  1.220          C  
ATOM  30531  CD2 LEU B2083      45.934 -47.580  31.632  1.00  1.220          C  
ATOM  30532  H   LEU B2083      41.767 -46.017  33.776  1.00  0.960          H  
ATOM  30533  HA  LEU B2083      43.280 -47.007  31.530  1.00  1.080          H  
ATOM  30534 1HB  LEU B2083      44.274 -45.882  33.503  1.00  1.460          H  
ATOM  30535 2HB  LEU B2083      43.901 -47.291  34.490  1.00  1.460          H  
ATOM  30536  HG  LEU B2083      46.385 -46.958  33.650  1.00  1.460          H  
ATOM  30537 1HD1 LEU B2083      46.781 -49.347  33.540  1.00  1.460          H  
ATOM  30538 2HD1 LEU B2083      45.601 -48.941  34.786  1.00  1.460          H  
ATOM  30539 3HD1 LEU B2083      45.084 -49.667  33.277  1.00  1.460          H  
ATOM  30540 1HD2 LEU B2083      46.947 -47.967  31.454  1.00  1.460          H  
ATOM  30541 2HD2 LEU B2083      45.222 -48.213  31.101  1.00  1.460          H  
ATOM  30542 3HD2 LEU B2083      45.868 -46.573  31.243  1.00  1.460          H  
ATOM  30543  N   ARG B2084      42.055 -49.355  33.559  1.00  0.860          N  
ATOM  30544  CA  ARG B2084      41.790 -50.799  33.596  1.00  0.890          C  
ATOM  30545  C   ARG B2084      40.997 -51.304  32.389  1.00  0.920          C  
ATOM  30546  O   ARG B2084      41.233 -52.409  31.897  1.00  1.010          O  
ATOM  30547  CB  ARG B2084      41.008 -51.207  34.838  1.00  1.230          C  
ATOM  30548  CG  ARG B2084      41.761 -51.235  36.157  1.00  1.230          C  
ATOM  30549  CD  ARG B2084      40.951 -51.950  37.195  1.00  1.230          C  
ATOM  30550  NE  ARG B2084      39.720 -51.228  37.546  1.00  1.230          N  
ATOM  30551  CZ  ARG B2084      39.594 -50.313  38.542  1.00  1.230          C  
ATOM  30552  NH1 ARG B2084      40.609 -50.021  39.325  1.00  1.230          N  
ATOM  30553  NH2 ARG B2084      38.430 -49.725  38.735  1.00  1.230          N  
ATOM  30554  H   ARG B2084      41.755 -48.763  34.340  1.00  1.030          H  
ATOM  30555  HA  ARG B2084      42.749 -51.312  33.611  1.00  1.070          H  
ATOM  30556 1HB  ARG B2084      40.188 -50.503  34.961  1.00  1.480          H  
ATOM  30557 2HB  ARG B2084      40.568 -52.187  34.674  1.00  1.480          H  
ATOM  30558 1HG  ARG B2084      42.690 -51.776  36.023  1.00  1.480          H  
ATOM  30559 2HG  ARG B2084      41.969 -50.222  36.495  1.00  1.480          H  
ATOM  30560 1HD  ARG B2084      40.665 -52.928  36.805  1.00  1.480          H  
ATOM  30561 2HD  ARG B2084      41.545 -52.093  38.090  1.00  1.480          H  
ATOM  30562  HE  ARG B2084      38.897 -51.420  36.989  1.00  1.480          H  
ATOM  30563 1HH1 ARG B2084      41.495 -50.470  39.204  1.00  1.480          H  
ATOM  30564 2HH1 ARG B2084      40.504 -49.366  40.127  1.00  1.480          H  
ATOM  30565 1HH2 ARG B2084      37.642 -49.951  38.148  1.00  1.480          H  
ATOM  30566 2HH2 ARG B2084      38.336 -49.033  39.460  1.00  1.480          H  
ATOM  30567  N   GLU B2085      40.068 -50.491  31.904  1.00  0.900          N  
ATOM  30568  CA  GLU B2085      39.224 -50.830  30.763  1.00  0.980          C  
ATOM  30569  C   GLU B2085      39.923 -50.609  29.409  1.00  1.010          C  
ATOM  30570  O   GLU B2085      39.368 -50.939  28.357  1.00  1.290          O  
ATOM  30571  CB  GLU B2085      37.933 -49.994  30.821  1.00  1.340          C  
ATOM  30572  CG  GLU B2085      36.999 -50.307  32.010  1.00  1.340          C  
ATOM  30573  CD  GLU B2085      35.786 -49.400  32.082  1.00  1.340          C  
ATOM  30574  OE1 GLU B2085      35.625 -48.574  31.212  1.00  1.340          O  
ATOM  30575  OE2 GLU B2085      35.029 -49.532  33.017  1.00  1.340          O  
ATOM  30576  H   GLU B2085      39.893 -49.612  32.401  1.00  1.080          H  
ATOM  30577  HA  GLU B2085      38.961 -51.882  30.840  1.00  1.180          H  
ATOM  30578 1HB  GLU B2085      38.206 -48.937  30.900  1.00  1.610          H  
ATOM  30579 2HB  GLU B2085      37.373 -50.118  29.900  1.00  1.610          H  
ATOM  30580 1HG  GLU B2085      36.658 -51.338  31.925  1.00  1.610          H  
ATOM  30581 2HG  GLU B2085      37.562 -50.223  32.938  1.00  1.610          H  
ATOM  30582  N   HIS B2086      41.128 -50.033  29.429  1.00  1.190          N  
ATOM  30583  CA  HIS B2086      41.905 -49.721  28.243  1.00  1.190          C  
ATOM  30584  C   HIS B2086      43.395 -50.077  28.417  1.00  1.330          C  
ATOM  30585  O   HIS B2086      44.182 -49.124  28.474  1.00  1.630          O  
ATOM  30586  CB  HIS B2086      41.803 -48.219  27.882  1.00  1.670          C  
ATOM  30587  CG  HIS B2086      40.403 -47.720  27.575  1.00  1.670          C  
ATOM  30588  ND1 HIS B2086      39.506 -47.412  28.561  1.00  1.670          N  
ATOM  30589  CD2 HIS B2086      39.767 -47.477  26.400  1.00  1.670          C  
ATOM  30590  CE1 HIS B2086      38.372 -47.008  28.025  1.00  1.670          C  
ATOM  30591  NE2 HIS B2086      38.498 -47.032  26.704  1.00  1.670          N  
ATOM  30592  H   HIS B2086      41.571 -49.822  30.327  1.00  1.430          H  
ATOM  30593  HA  HIS B2086      41.520 -50.280  27.396  1.00  1.430          H  
ATOM  30594 1HB  HIS B2086      42.190 -47.627  28.721  1.00  2.000          H  
ATOM  30595 2HB  HIS B2086      42.438 -48.004  27.023  1.00  2.000          H  
ATOM  30596  HD1 HIS B2086      39.755 -47.374  29.545  1.00  2.000          H  
ATOM  30597  HD2 HIS B2086      40.074 -47.571  25.360  1.00  2.000          H  
ATOM  30598  HE1 HIS B2086      37.535 -46.723  28.664  1.00  2.000          H  
ATOM  30599  N   PRO B2087      43.778 -51.405  28.608  1.00  1.720          N  
ATOM  30600  CA  PRO B2087      45.115 -52.054  28.841  1.00  2.070          C  
ATOM  30601  C   PRO B2087      46.066 -52.398  27.608  1.00  1.610          C  
ATOM  30602  O   PRO B2087      46.237 -53.583  27.315  1.00  2.260          O  
ATOM  30603  CB  PRO B2087      44.696 -53.390  29.472  1.00  3.100          C  
ATOM  30604  CG  PRO B2087      43.411 -53.736  28.797  1.00  3.100          C  
ATOM  30605  CD  PRO B2087      42.688 -52.431  28.617  1.00  3.100          C  
ATOM  30606  HA  PRO B2087      45.659 -51.490  29.619  1.00  2.480          H  
ATOM  30607 1HB  PRO B2087      45.482 -54.150  29.354  1.00  3.730          H  
ATOM  30608 2HB  PRO B2087      44.560 -53.247  30.558  1.00  3.730          H  
ATOM  30609 1HG  PRO B2087      43.617 -54.250  27.841  1.00  3.730          H  
ATOM  30610 2HG  PRO B2087      42.841 -54.447  29.415  1.00  3.730          H  
ATOM  30611 1HD  PRO B2087      42.110 -52.441  27.683  1.00  3.730          H  
ATOM  30612 2HD  PRO B2087      42.070 -52.347  29.495  1.00  3.730          H  
ATOM  30613  N   GLY B2088      46.656 -51.423  26.894  1.00  1.330          N  
ATOM  30614  CA  GLY B2088      46.429 -50.051  27.212  1.00  1.390          C  
ATOM  30615  C   GLY B2088      47.411 -48.978  26.903  1.00  1.310          C  
ATOM  30616  O   GLY B2088      48.449 -49.144  26.262  1.00  1.620          O  
ATOM  30617  H   GLY B2088      47.259 -51.661  26.124  1.00  1.600          H  
ATOM  30618 1HA  GLY B2088      45.510 -49.771  26.709  1.00  1.670          H  
ATOM  30619 2HA  GLY B2088      46.274 -49.978  28.281  1.00  1.670          H  
ATOM  30620  N   GLN B2089      46.974 -47.841  27.403  1.00  1.200          N  
ATOM  30621  CA  GLN B2089      47.582 -46.525  27.325  1.00  1.180          C  
ATOM  30622  C   GLN B2089      48.832 -46.442  28.196  1.00  1.160          C  
ATOM  30623  O   GLN B2089      48.886 -47.019  29.276  1.00  1.220          O  
ATOM  30624  CB  GLN B2089      46.552 -45.512  27.797  1.00  1.660          C  
ATOM  30625  CG  GLN B2089      45.334 -45.351  26.910  1.00  1.660          C  
ATOM  30626  CD  GLN B2089      44.301 -44.474  27.608  1.00  1.660          C  
ATOM  30627  OE1 GLN B2089      44.638 -43.851  28.618  1.00  1.660          O  
ATOM  30628  NE2 GLN B2089      43.061 -44.446  27.132  1.00  1.660          N  
ATOM  30629  H   GLN B2089      46.079 -47.958  27.890  1.00  1.440          H  
ATOM  30630  HA  GLN B2089      47.866 -46.324  26.294  1.00  1.420          H  
ATOM  30631 1HB  GLN B2089      46.165 -45.854  28.750  1.00  1.990          H  
ATOM  30632 2HB  GLN B2089      47.020 -44.543  27.945  1.00  1.990          H  
ATOM  30633 1HG  GLN B2089      45.624 -44.877  25.976  1.00  1.990          H  
ATOM  30634 2HG  GLN B2089      44.887 -46.332  26.720  1.00  1.990          H  
ATOM  30635 1HE2 GLN B2089      42.339 -43.913  27.623  1.00  1.990          H  
ATOM  30636 2HE2 GLN B2089      42.813 -44.980  26.331  1.00  1.990          H  
ATOM  30637  N   ASP B2090      49.818 -45.690  27.729  1.00  1.150          N  
ATOM  30638  CA  ASP B2090      51.077 -45.455  28.427  1.00  1.140          C  
ATOM  30639  C   ASP B2090      50.907 -44.425  29.554  1.00  0.990          C  
ATOM  30640  O   ASP B2090      50.529 -43.281  29.259  1.00  0.910          O  
ATOM  30641  CB  ASP B2090      52.165 -45.004  27.436  1.00  1.600          C  
ATOM  30642  CG  ASP B2090      53.578 -44.801  28.070  1.00  1.600          C  
ATOM  30643  OD1 ASP B2090      53.651 -44.292  29.184  1.00  1.600          O  
ATOM  30644  OD2 ASP B2090      54.567 -45.150  27.441  1.00  1.600          O  
ATOM  30645  H   ASP B2090      49.695 -45.258  26.827  1.00  1.380          H  
ATOM  30646  HA  ASP B2090      51.413 -46.412  28.809  1.00  1.370          H  
ATOM  30647 1HB  ASP B2090      52.255 -45.749  26.641  1.00  1.920          H  
ATOM  30648 2HB  ASP B2090      51.866 -44.069  26.953  1.00  1.920          H  
ATOM  30649  N   PRO B2091      51.146 -44.787  30.837  1.00  0.970          N  
ATOM  30650  CA  PRO B2091      50.995 -43.957  32.020  1.00  0.880          C  
ATOM  30651  C   PRO B2091      51.644 -42.584  31.914  1.00  0.840          C  
ATOM  30652  O   PRO B2091      51.206 -41.671  32.614  1.00  0.790          O  
ATOM  30653  CB  PRO B2091      51.676 -44.794  33.110  1.00  1.320          C  
ATOM  30654  CG  PRO B2091      51.488 -46.210  32.664  1.00  1.320          C  
ATOM  30655  CD  PRO B2091      51.609 -46.173  31.162  1.00  1.320          C  
ATOM  30656  HA  PRO B2091      49.931 -43.847  32.232  1.00  1.060          H  
ATOM  30657 1HB  PRO B2091      52.737 -44.507  33.201  1.00  1.580          H  
ATOM  30658 2HB  PRO B2091      51.209 -44.602  34.090  1.00  1.580          H  
ATOM  30659 1HG  PRO B2091      52.253 -46.852  33.128  1.00  1.580          H  
ATOM  30660 2HG  PRO B2091      50.510 -46.584  32.990  1.00  1.580          H  
ATOM  30661 1HD  PRO B2091      52.657 -46.327  30.838  1.00  1.580          H  
ATOM  30662 2HD  PRO B2091      50.917 -46.950  30.779  1.00  1.580          H  
ATOM  30663  N   ARG B2092      52.698 -42.425  31.098  1.00  0.930          N  
ATOM  30664  CA  ARG B2092      53.345 -41.124  31.001  1.00  0.930          C  
ATOM  30665  C   ARG B2092      52.615 -40.213  30.011  1.00  0.910          C  
ATOM  30666  O   ARG B2092      52.748 -38.983  30.084  1.00  0.930          O  
ATOM  30667  CB  ARG B2092      54.791 -41.226  30.605  1.00  1.300          C  
ATOM  30668  CG  ARG B2092      55.762 -41.724  31.652  1.00  1.300          C  
ATOM  30669  CD  ARG B2092      55.891 -43.205  31.681  1.00  1.300          C  
ATOM  30670  NE  ARG B2092      56.115 -43.725  30.353  1.00  1.300          N  
ATOM  30671  CZ  ARG B2092      57.295 -43.790  29.691  1.00  1.300          C  
ATOM  30672  NH1 ARG B2092      58.421 -43.345  30.232  1.00  1.300          N  
ATOM  30673  NH2 ARG B2092      57.299 -44.303  28.460  1.00  1.300          N  
ATOM  30674  H   ARG B2092      53.048 -43.196  30.508  1.00  1.120          H  
ATOM  30675  HA  ARG B2092      53.311 -40.661  31.984  1.00  1.120          H  
ATOM  30676 1HB  ARG B2092      54.874 -41.822  29.703  1.00  1.560          H  
ATOM  30677 2HB  ARG B2092      55.137 -40.226  30.381  1.00  1.560          H  
ATOM  30678 1HG  ARG B2092      56.733 -41.307  31.432  1.00  1.560          H  
ATOM  30679 2HG  ARG B2092      55.440 -41.391  32.634  1.00  1.560          H  
ATOM  30680 1HD  ARG B2092      56.726 -43.496  32.313  1.00  1.560          H  
ATOM  30681 2HD  ARG B2092      54.981 -43.655  32.071  1.00  1.560          H  
ATOM  30682  HE  ARG B2092      55.285 -44.077  29.861  1.00  1.560          H  
ATOM  30683 1HH1 ARG B2092      58.437 -42.934  31.181  1.00  1.560          H  
ATOM  30684 2HH1 ARG B2092      59.286 -43.375  29.701  1.00  1.560          H  
ATOM  30685 1HH2 ARG B2092      56.403 -44.643  28.047  1.00  1.560          H  
ATOM  30686 2HH2 ARG B2092      58.151 -44.365  27.932  1.00  1.560          H  
ATOM  30687  N   ASP B2093      51.848 -40.793  29.068  1.00  0.920          N  
ATOM  30688  CA  ASP B2093      51.095 -39.960  28.138  1.00  0.930          C  
ATOM  30689  C   ASP B2093      49.871 -39.555  28.926  1.00  0.860          C  
ATOM  30690  O   ASP B2093      49.392 -38.419  28.827  1.00  0.850          O  
ATOM  30691  CB  ASP B2093      50.623 -40.703  26.874  1.00  1.300          C  
ATOM  30692  CG  ASP B2093      51.712 -41.170  25.855  1.00  1.300          C  
ATOM  30693  OD1 ASP B2093      52.576 -40.408  25.503  1.00  1.300          O  
ATOM  30694  OD2 ASP B2093      51.543 -42.256  25.315  1.00  1.300          O  
ATOM  30695  H   ASP B2093      51.752 -41.808  29.009  1.00  1.100          H  
ATOM  30696  HA  ASP B2093      51.659 -39.068  27.869  1.00  1.120          H  
ATOM  30697 1HB  ASP B2093      50.061 -41.585  27.185  1.00  1.560          H  
ATOM  30698 2HB  ASP B2093      49.924 -40.056  26.349  1.00  1.560          H  
ATOM  30699  N   ILE B2094      49.403 -40.483  29.775  1.00  0.830          N  
ATOM  30700  CA  ILE B2094      48.249 -40.196  30.606  1.00  0.790          C  
ATOM  30701  C   ILE B2094      48.645 -39.069  31.535  1.00  0.750          C  
ATOM  30702  O   ILE B2094      47.908 -38.096  31.665  1.00  0.730          O  
ATOM  30703  CB  ILE B2094      47.769 -41.417  31.422  1.00  1.120          C  
ATOM  30704  CG1 ILE B2094      47.194 -42.493  30.477  1.00  1.120          C  
ATOM  30705  CG2 ILE B2094      46.723 -40.966  32.455  1.00  1.120          C  
ATOM  30706  CD1 ILE B2094      46.964 -43.837  31.134  1.00  1.120          C  
ATOM  30707  H   ILE B2094      49.855 -41.403  29.794  1.00  1.000          H  
ATOM  30708  HA  ILE B2094      47.429 -39.857  29.976  1.00  0.950          H  
ATOM  30709  HB  ILE B2094      48.608 -41.855  31.946  1.00  1.350          H  
ATOM  30710 1HG1 ILE B2094      46.243 -42.140  30.079  1.00  1.350          H  
ATOM  30711 2HG1 ILE B2094      47.884 -42.638  29.642  1.00  1.350          H  
ATOM  30712 1HG2 ILE B2094      46.386 -41.800  33.053  1.00  1.350          H  
ATOM  30713 2HG2 ILE B2094      47.172 -40.249  33.104  1.00  1.350          H  
ATOM  30714 3HG2 ILE B2094      45.869 -40.518  31.948  1.00  1.350          H  
ATOM  30715 1HD1 ILE B2094      46.566 -44.503  30.411  1.00  1.350          H  
ATOM  30716 2HD1 ILE B2094      47.886 -44.239  31.506  1.00  1.350          H  
ATOM  30717 3HD1 ILE B2094      46.260 -43.752  31.946  1.00  1.350          H  
ATOM  30718  N   ALA B2095      49.816 -39.183  32.171  1.00  0.750          N  
ATOM  30719  CA  ALA B2095      50.282 -38.156  33.078  1.00  0.750          C  
ATOM  30720  C   ALA B2095      50.405 -36.796  32.430  1.00  0.740          C  
ATOM  30721  O   ALA B2095      49.966 -35.807  33.016  1.00  0.710          O  
ATOM  30722  CB  ALA B2095      51.636 -38.517  33.580  1.00  1.050          C  
ATOM  30723  H   ALA B2095      50.371 -40.036  32.086  1.00  0.900          H  
ATOM  30724  HA  ALA B2095      49.584 -38.095  33.903  1.00  0.900          H  
ATOM  30725 1HB  ALA B2095      51.976 -37.765  34.283  1.00  1.260          H  
ATOM  30726 2HB  ALA B2095      51.631 -39.468  34.046  1.00  1.260          H  
ATOM  30727 3HB  ALA B2095      52.292 -38.554  32.734  1.00  1.260          H  
ATOM  30728  N   TYR B2096      50.953 -36.728  31.212  1.00  0.760          N  
ATOM  30729  CA  TYR B2096      51.088 -35.447  30.539  1.00  0.770          C  
ATOM  30730  C   TYR B2096      49.728 -34.805  30.390  1.00  0.710          C  
ATOM  30731  O   TYR B2096      49.546 -33.611  30.671  1.00  0.700          O  
ATOM  30732  CB  TYR B2096      51.707 -35.593  29.158  1.00  1.070          C  
ATOM  30733  CG  TYR B2096      51.856 -34.273  28.439  1.00  1.070          C  
ATOM  30734  CD1 TYR B2096      53.023 -33.532  28.589  1.00  1.070          C  
ATOM  30735  CD2 TYR B2096      50.822 -33.784  27.649  1.00  1.070          C  
ATOM  30736  CE1 TYR B2096      53.165 -32.334  27.933  1.00  1.070          C  
ATOM  30737  CE2 TYR B2096      50.959 -32.583  27.007  1.00  1.070          C  
ATOM  30738  CZ  TYR B2096      52.120 -31.858  27.136  1.00  1.070          C  
ATOM  30739  OH  TYR B2096      52.243 -30.682  26.441  1.00  1.070          O  
ATOM  30740  H   TYR B2096      51.341 -37.567  30.767  1.00  0.910          H  
ATOM  30741  HA  TYR B2096      51.716 -34.793  31.146  1.00  0.920          H  
ATOM  30742 1HB  TYR B2096      52.688 -36.050  29.246  1.00  1.290          H  
ATOM  30743 2HB  TYR B2096      51.094 -36.257  28.543  1.00  1.290          H  
ATOM  30744  HD1 TYR B2096      53.829 -33.913  29.210  1.00  1.290          H  
ATOM  30745  HD2 TYR B2096      49.903 -34.353  27.529  1.00  1.290          H  
ATOM  30746  HE1 TYR B2096      54.089 -31.766  28.033  1.00  1.290          H  
ATOM  30747  HE2 TYR B2096      50.150 -32.209  26.381  1.00  1.290          H  
ATOM  30748  HH  TYR B2096      51.519 -30.625  25.806  1.00  1.290          H  
ATOM  30749  N   SER B2097      48.781 -35.577  29.857  1.00  0.710          N  
ATOM  30750  CA  SER B2097      47.455 -35.064  29.619  1.00  0.680          C  
ATOM  30751  C   SER B2097      46.795 -34.657  30.934  1.00  0.630          C  
ATOM  30752  O   SER B2097      46.244 -33.566  31.040  1.00  0.620          O  
ATOM  30753  CB  SER B2097      46.642 -36.073  28.848  1.00  0.960          C  
ATOM  30754  OG  SER B2097      45.357 -35.584  28.569  1.00  0.960          O  
ATOM  30755  H   SER B2097      48.997 -36.553  29.612  1.00  0.850          H  
ATOM  30756  HA  SER B2097      47.542 -34.177  28.998  1.00  0.820          H  
ATOM  30757 1HB  SER B2097      47.156 -36.297  27.919  1.00  1.160          H  
ATOM  30758 2HB  SER B2097      46.583 -37.001  29.414  1.00  1.160          H  
ATOM  30759  HG  SER B2097      44.893 -36.283  28.054  1.00  1.160          H  
ATOM  30760  N   LEU B2098      46.885 -35.473  31.982  1.00  0.610          N  
ATOM  30761  CA  LEU B2098      46.259 -35.082  33.244  1.00  0.590          C  
ATOM  30762  C   LEU B2098      46.819 -33.766  33.775  1.00  0.610          C  
ATOM  30763  O   LEU B2098      46.078 -32.873  34.199  1.00  0.610          O  
ATOM  30764  CB  LEU B2098      46.558 -36.154  34.287  1.00  0.830          C  
ATOM  30765  CG  LEU B2098      45.855 -37.493  34.159  1.00  0.830          C  
ATOM  30766  CD1 LEU B2098      46.524 -38.459  35.040  1.00  0.830          C  
ATOM  30767  CD2 LEU B2098      44.437 -37.370  34.629  1.00  0.830          C  
ATOM  30768  H   LEU B2098      47.358 -36.378  31.891  1.00  0.730          H  
ATOM  30769  HA  LEU B2098      45.192 -34.968  33.087  1.00  0.710          H  
ATOM  30770 1HB  LEU B2098      47.626 -36.350  34.260  1.00  1.000          H  
ATOM  30771 2HB  LEU B2098      46.322 -35.748  35.239  1.00  1.000          H  
ATOM  30772  HG  LEU B2098      45.893 -37.835  33.132  1.00  1.000          H  
ATOM  30773 1HD1 LEU B2098      46.038 -39.410  34.961  1.00  1.000          H  
ATOM  30774 2HD1 LEU B2098      47.554 -38.566  34.751  1.00  1.000          H  
ATOM  30775 3HD1 LEU B2098      46.458 -38.093  36.053  1.00  1.000          H  
ATOM  30776 1HD2 LEU B2098      43.949 -38.331  34.551  1.00  1.000          H  
ATOM  30777 2HD2 LEU B2098      44.449 -37.049  35.670  1.00  1.000          H  
ATOM  30778 3HD2 LEU B2098      43.908 -36.647  34.033  1.00  1.000          H  
ATOM  30779  N   ALA B2099      48.147 -33.669  33.734  1.00  0.640          N  
ATOM  30780  CA  ALA B2099      48.936 -32.547  34.194  1.00  0.670          C  
ATOM  30781  C   ALA B2099      48.673 -31.243  33.440  1.00  0.670          C  
ATOM  30782  O   ALA B2099      48.729 -30.161  34.028  1.00  0.700          O  
ATOM  30783  CB  ALA B2099      50.388 -32.946  34.108  1.00  0.930          C  
ATOM  30784  H   ALA B2099      48.668 -34.476  33.380  1.00  0.770          H  
ATOM  30785  HA  ALA B2099      48.688 -32.360  35.230  1.00  0.800          H  
ATOM  30786 1HB  ALA B2099      50.974 -32.194  34.490  1.00  1.110          H  
ATOM  30787 2HB  ALA B2099      50.551 -33.849  34.689  1.00  1.110          H  
ATOM  30788 3HB  ALA B2099      50.646 -33.133  33.069  1.00  1.110          H  
ATOM  30789  N   THR B2100      48.384 -31.341  32.140  1.00  0.670          N  
ATOM  30790  CA  THR B2100      48.179 -30.148  31.321  1.00  0.680          C  
ATOM  30791  C   THR B2100      46.751 -29.893  30.804  1.00  0.660          C  
ATOM  30792  O   THR B2100      46.427 -28.759  30.440  1.00  0.690          O  
ATOM  30793  CB  THR B2100      49.092 -30.231  30.086  1.00  0.950          C  
ATOM  30794  OG1 THR B2100      48.748 -31.383  29.302  1.00  0.950          O  
ATOM  30795  CG2 THR B2100      50.541 -30.334  30.464  1.00  0.950          C  
ATOM  30796  H   THR B2100      48.380 -32.258  31.692  1.00  0.800          H  
ATOM  30797  HA  THR B2100      48.475 -29.287  31.916  1.00  0.820          H  
ATOM  30798  HB  THR B2100      48.949 -29.339  29.480  1.00  1.140          H  
ATOM  30799  HG1 THR B2100      49.007 -32.193  29.795  1.00  1.140          H  
ATOM  30800 1HG2 THR B2100      51.125 -30.385  29.563  1.00  1.140          H  
ATOM  30801 2HG2 THR B2100      50.819 -29.460  31.036  1.00  1.140          H  
ATOM  30802 3HG2 THR B2100      50.711 -31.230  31.056  1.00  1.140          H  
ATOM  30803  N   GLY B2101      45.906 -30.923  30.765  1.00  0.620          N  
ATOM  30804  CA  GLY B2101      44.566 -30.860  30.193  1.00  0.600          C  
ATOM  30805  C   GLY B2101      43.373 -30.696  31.141  1.00  0.590          C  
ATOM  30806  O   GLY B2101      42.238 -30.833  30.694  1.00  0.580          O  
ATOM  30807  H   GLY B2101      46.225 -31.832  31.068  1.00  0.740          H  
ATOM  30808 1HA  GLY B2101      44.547 -30.049  29.473  1.00  0.720          H  
ATOM  30809 2HA  GLY B2101      44.416 -31.769  29.612  1.00  0.720          H  
ATOM  30810  N   ARG B2102      43.595 -30.448  32.431  1.00  0.590          N  
ATOM  30811  CA  ARG B2102      42.470 -30.336  33.375  1.00  0.580          C  
ATOM  30812  C   ARG B2102      42.621 -29.091  34.239  1.00  0.570          C  
ATOM  30813  O   ARG B2102      43.731 -28.708  34.602  1.00  0.560          O  
ATOM  30814  CB  ARG B2102      42.333 -31.566  34.278  1.00  0.820          C  
ATOM  30815  CG  ARG B2102      41.070 -31.508  35.179  1.00  0.820          C  
ATOM  30816  CD  ARG B2102      40.828 -32.661  36.055  1.00  0.820          C  
ATOM  30817  NE  ARG B2102      40.528 -33.907  35.339  1.00  0.820          N  
ATOM  30818  CZ  ARG B2102      41.325 -34.998  35.291  1.00  0.820          C  
ATOM  30819  NH1 ARG B2102      42.489 -35.015  35.911  1.00  0.820          N  
ATOM  30820  NH2 ARG B2102      40.929 -36.072  34.632  1.00  0.820          N  
ATOM  30821  H   ARG B2102      44.549 -30.336  32.754  1.00  0.710          H  
ATOM  30822  HA  ARG B2102      41.542 -30.244  32.806  1.00  0.700          H  
ATOM  30823 1HB  ARG B2102      42.262 -32.461  33.661  1.00  0.980          H  
ATOM  30824 2HB  ARG B2102      43.212 -31.665  34.915  1.00  0.980          H  
ATOM  30825 1HG  ARG B2102      41.123 -30.665  35.854  1.00  0.980          H  
ATOM  30826 2HG  ARG B2102      40.200 -31.409  34.539  1.00  0.980          H  
ATOM  30827 1HD  ARG B2102      41.694 -32.805  36.683  1.00  0.980          H  
ATOM  30828 2HD  ARG B2102      39.974 -32.428  36.696  1.00  0.980          H  
ATOM  30829  HE  ARG B2102      39.643 -33.949  34.826  1.00  0.980          H  
ATOM  30830 1HH1 ARG B2102      42.827 -34.208  36.411  1.00  0.980          H  
ATOM  30831 2HH1 ARG B2102      43.057 -35.841  35.885  1.00  0.980          H  
ATOM  30832 1HH2 ARG B2102      40.004 -36.075  34.147  1.00  0.980          H  
ATOM  30833 2HH2 ARG B2102      41.527 -36.882  34.617  1.00  0.980          H  
ATOM  30834  N   ALA B2103      41.507 -28.449  34.593  1.00  0.600          N  
ATOM  30835  CA  ALA B2103      41.570 -27.271  35.446  1.00  0.630          C  
ATOM  30836  C   ALA B2103      42.281 -27.578  36.757  1.00  0.660          C  
ATOM  30837  O   ALA B2103      42.006 -28.573  37.442  1.00  0.660          O  
ATOM  30838  CB  ALA B2103      40.165 -26.755  35.716  1.00  0.870          C  
ATOM  30839  H   ALA B2103      40.600 -28.796  34.294  1.00  0.720          H  
ATOM  30840  HA  ALA B2103      42.143 -26.500  34.935  1.00  0.760          H  
ATOM  30841 1HB  ALA B2103      40.217 -25.862  36.339  1.00  1.040          H  
ATOM  30842 2HB  ALA B2103      39.682 -26.512  34.771  1.00  1.040          H  
ATOM  30843 3HB  ALA B2103      39.589 -27.520  36.226  1.00  1.040          H  
ATOM  30844  N   ALA B2104      43.161 -26.668  37.163  1.00  0.710          N  
ATOM  30845  CA  ALA B2104      43.912 -26.837  38.400  1.00  0.750          C  
ATOM  30846  C   ALA B2104      43.086 -26.391  39.605  1.00  0.790          C  
ATOM  30847  O   ALA B2104      43.358 -25.365  40.234  1.00  0.930          O  
ATOM  30848  CB  ALA B2104      45.219 -26.076  38.314  1.00  1.030          C  
ATOM  30849  H   ALA B2104      43.342 -25.866  36.576  1.00  0.850          H  
ATOM  30850  HA  ALA B2104      44.131 -27.899  38.519  1.00  0.900          H  
ATOM  30851 1HB  ALA B2104      45.790 -26.240  39.208  1.00  1.240          H  
ATOM  30852 2HB  ALA B2104      45.786 -26.440  37.456  1.00  1.240          H  
ATOM  30853 3HB  ALA B2104      45.023 -25.015  38.195  1.00  1.240          H  
ATOM  30854  N   LEU B2105      42.074 -27.178  39.900  1.00  0.770          N  
ATOM  30855  CA  LEU B2105      41.117 -26.902  40.958  1.00  0.810          C  
ATOM  30856  C   LEU B2105      41.814 -27.176  42.305  1.00  0.880          C  
ATOM  30857  O   LEU B2105      42.748 -27.975  42.319  1.00  0.890          O  
ATOM  30858  CB  LEU B2105      39.883 -27.778  40.731  1.00  1.120          C  
ATOM  30859  CG  LEU B2105      39.100 -27.544  39.395  1.00  1.120          C  
ATOM  30860  CD1 LEU B2105      38.031 -28.592  39.251  1.00  1.120          C  
ATOM  30861  CD2 LEU B2105      38.458 -26.166  39.372  1.00  1.120          C  
ATOM  30862  H   LEU B2105      41.961 -27.980  39.279  1.00  0.920          H  
ATOM  30863  HA  LEU B2105      40.841 -25.866  40.877  1.00  0.970          H  
ATOM  30864 1HB  LEU B2105      40.192 -28.813  40.745  1.00  1.340          H  
ATOM  30865 2HB  LEU B2105      39.196 -27.615  41.544  1.00  1.340          H  
ATOM  30866  HG  LEU B2105      39.784 -27.641  38.563  1.00  1.340          H  
ATOM  30867 1HD1 LEU B2105      37.502 -28.437  38.315  1.00  1.340          H  
ATOM  30868 2HD1 LEU B2105      38.494 -29.577  39.247  1.00  1.340          H  
ATOM  30869 3HD1 LEU B2105      37.336 -28.515  40.070  1.00  1.340          H  
ATOM  30870 1HD2 LEU B2105      37.920 -26.038  38.430  1.00  1.340          H  
ATOM  30871 2HD2 LEU B2105      37.758 -26.075  40.204  1.00  1.340          H  
ATOM  30872 3HD2 LEU B2105      39.214 -25.393  39.448  1.00  1.340          H  
ATOM  30873  N   PRO B2106      41.459 -26.471  43.417  1.00  0.970          N  
ATOM  30874  CA  PRO B2106      42.007 -26.600  44.783  1.00  1.080          C  
ATOM  30875  C   PRO B2106      42.123 -27.985  45.451  1.00  1.050          C  
ATOM  30876  O   PRO B2106      43.089 -28.225  46.191  1.00  1.140          O  
ATOM  30877  CB  PRO B2106      41.018 -25.747  45.593  1.00  1.620          C  
ATOM  30878  CG  PRO B2106      40.548 -24.692  44.637  1.00  1.620          C  
ATOM  30879  CD  PRO B2106      40.425 -25.399  43.306  1.00  1.620          C  
ATOM  30880  HA  PRO B2106      42.993 -26.119  44.778  1.00  1.300          H  
ATOM  30881 1HB  PRO B2106      40.196 -26.378  45.970  1.00  1.940          H  
ATOM  30882 2HB  PRO B2106      41.526 -25.327  46.478  1.00  1.940          H  
ATOM  30883 1HG  PRO B2106      39.588 -24.272  44.985  1.00  1.940          H  
ATOM  30884 2HG  PRO B2106      41.267 -23.858  44.611  1.00  1.940          H  
ATOM  30885 1HD  PRO B2106      39.420 -25.824  43.166  1.00  1.940          H  
ATOM  30886 2HD  PRO B2106      40.685 -24.651  42.549  1.00  1.940          H  
ATOM  30887  N   HIS B2107      41.187 -28.916  45.221  1.00  0.980          N  
ATOM  30888  CA  HIS B2107      41.339 -30.224  45.853  1.00  0.980          C  
ATOM  30889  C   HIS B2107      42.205 -31.033  44.946  1.00  0.920          C  
ATOM  30890  O   HIS B2107      41.892 -31.226  43.775  1.00  0.860          O  
ATOM  30891  CB  HIS B2107      40.007 -30.880  46.195  1.00  1.370          C  
ATOM  30892  CG  HIS B2107      39.359 -30.188  47.310  1.00  1.370          C  
ATOM  30893  ND1 HIS B2107      39.444 -30.645  48.612  1.00  1.370          N  
ATOM  30894  CD2 HIS B2107      38.664 -29.040  47.359  1.00  1.370          C  
ATOM  30895  CE1 HIS B2107      38.804 -29.814  49.405  1.00  1.370          C  
ATOM  30896  NE2 HIS B2107      38.321 -28.829  48.672  1.00  1.370          N  
ATOM  30897  H   HIS B2107      40.378 -28.775  44.612  1.00  1.180          H  
ATOM  30898  HA  HIS B2107      41.869 -30.108  46.790  1.00  1.180          H  
ATOM  30899 1HB  HIS B2107      39.343 -30.868  45.344  1.00  1.650          H  
ATOM  30900 2HB  HIS B2107      40.159 -31.914  46.477  1.00  1.650          H  
ATOM  30901  HD2 HIS B2107      38.424 -28.396  46.513  1.00  1.650          H  
ATOM  30902  HE1 HIS B2107      38.701 -29.918  50.485  1.00  1.650          H  
ATOM  30903  HE2 HIS B2107      37.790 -28.037  49.012  1.00  1.650          H  
ATOM  30904  N   ARG B2108      43.343 -31.449  45.460  1.00  0.990          N  
ATOM  30905  CA  ARG B2108      44.314 -32.089  44.617  1.00  0.940          C  
ATOM  30906  C   ARG B2108      44.874 -33.361  45.178  1.00  0.960          C  
ATOM  30907  O   ARG B2108      44.770 -33.665  46.372  1.00  1.170          O  
ATOM  30908  CB  ARG B2108      45.449 -31.102  44.322  1.00  1.340          C  
ATOM  30909  CG  ARG B2108      45.007 -29.837  43.558  1.00  1.340          C  
ATOM  30910  CD  ARG B2108      46.075 -28.821  43.388  1.00  1.340          C  
ATOM  30911  NE  ARG B2108      45.552 -27.634  42.706  1.00  1.340          N  
ATOM  30912  CZ  ARG B2108      46.283 -26.555  42.319  1.00  1.340          C  
ATOM  30913  NH1 ARG B2108      47.586 -26.503  42.525  1.00  1.340          N  
ATOM  30914  NH2 ARG B2108      45.713 -25.523  41.717  1.00  1.340          N  
ATOM  30915  H   ARG B2108      43.540 -31.291  46.437  1.00  1.190          H  
ATOM  30916  HA  ARG B2108      43.839 -32.337  43.671  1.00  1.130          H  
ATOM  30917 1HB  ARG B2108      45.901 -30.770  45.246  1.00  1.600          H  
ATOM  30918 2HB  ARG B2108      46.225 -31.594  43.736  1.00  1.600          H  
ATOM  30919 1HG  ARG B2108      44.645 -30.122  42.568  1.00  1.600          H  
ATOM  30920 2HG  ARG B2108      44.214 -29.346  44.088  1.00  1.600          H  
ATOM  30921 1HD  ARG B2108      46.440 -28.516  44.372  1.00  1.600          H  
ATOM  30922 2HD  ARG B2108      46.885 -29.225  42.815  1.00  1.600          H  
ATOM  30923  HE  ARG B2108      44.532 -27.631  42.528  1.00  1.600          H  
ATOM  30924 1HH1 ARG B2108      48.096 -27.267  42.984  1.00  1.600          H  
ATOM  30925 2HH1 ARG B2108      48.112 -25.711  42.202  1.00  1.600          H  
ATOM  30926 1HH2 ARG B2108      44.707 -25.501  41.485  1.00  1.600          H  
ATOM  30927 2HH2 ARG B2108      46.277 -24.739  41.438  1.00  1.600          H  
ATOM  30928  N   ALA B2109      45.406 -34.125  44.250  1.00  0.920          N  
ATOM  30929  CA  ALA B2109      46.128 -35.346  44.489  1.00  0.940          C  
ATOM  30930  C   ALA B2109      47.029 -35.518  43.299  1.00  0.890          C  
ATOM  30931  O   ALA B2109      46.780 -34.924  42.251  1.00  0.810          O  
ATOM  30932  CB  ALA B2109      45.230 -36.522  44.677  1.00  1.310          C  
ATOM  30933  H   ALA B2109      45.336 -33.791  43.284  1.00  1.100          H  
ATOM  30934  HA  ALA B2109      46.714 -35.239  45.377  1.00  1.130          H  
ATOM  30935 1HB  ALA B2109      45.839 -37.402  44.849  1.00  1.570          H  
ATOM  30936 2HB  ALA B2109      44.595 -36.358  45.540  1.00  1.570          H  
ATOM  30937 3HB  ALA B2109      44.633 -36.651  43.804  1.00  1.570          H  
ATOM  30938  N   ALA B2110      48.088 -36.261  43.439  1.00  0.960          N  
ATOM  30939  CA  ALA B2110      48.939 -36.483  42.305  1.00  0.950          C  
ATOM  30940  C   ALA B2110      49.742 -37.707  42.617  1.00  1.000          C  
ATOM  30941  O   ALA B2110      50.222 -37.843  43.728  1.00  1.160          O  
ATOM  30942  CB  ALA B2110      49.780 -35.266  42.028  1.00  1.330          C  
ATOM  30943  H   ALA B2110      48.286 -36.752  44.300  1.00  1.150          H  
ATOM  30944  HA  ALA B2110      48.310 -36.700  41.459  1.00  1.140          H  
ATOM  30945 1HB  ALA B2110      50.425 -35.454  41.168  1.00  1.600          H  
ATOM  30946 2HB  ALA B2110      49.153 -34.407  41.815  1.00  1.600          H  
ATOM  30947 3HB  ALA B2110      50.367 -35.063  42.907  1.00  1.600          H  
ATOM  30948  N   PHE B2111      49.895 -38.587  41.650  1.00  0.920          N  
ATOM  30949  CA  PHE B2111      50.491 -39.880  41.924  1.00  0.960          C  
ATOM  30950  C   PHE B2111      51.776 -40.165  41.247  1.00  1.030          C  
ATOM  30951  O   PHE B2111      51.839 -40.283  40.025  1.00  1.060          O  
ATOM  30952  CB  PHE B2111      49.479 -40.935  41.571  1.00  1.330          C  
ATOM  30953  CG  PHE B2111      48.377 -40.742  42.434  1.00  1.330          C  
ATOM  30954  CD1 PHE B2111      47.371 -39.901  42.075  1.00  1.330          C  
ATOM  30955  CD2 PHE B2111      48.372 -41.320  43.650  1.00  1.330          C  
ATOM  30956  CE1 PHE B2111      46.401 -39.632  42.930  1.00  1.330          C  
ATOM  30957  CE2 PHE B2111      47.390 -41.079  44.518  1.00  1.330          C  
ATOM  30958  CZ  PHE B2111      46.415 -40.220  44.169  1.00  1.330          C  
ATOM  30959  H   PHE B2111      49.543 -38.341  40.730  1.00  1.100          H  
ATOM  30960  HA  PHE B2111      50.675 -39.941  42.993  1.00  1.150          H  
ATOM  30961 1HB  PHE B2111      49.158 -40.856  40.557  1.00  1.590          H  
ATOM  30962 2HB  PHE B2111      49.894 -41.902  41.723  1.00  1.590          H  
ATOM  30963  HD1 PHE B2111      47.392 -39.425  41.096  1.00  1.590          H  
ATOM  30964  HD2 PHE B2111      49.195 -41.972  43.925  1.00  1.590          H  
ATOM  30965  HE1 PHE B2111      45.633 -38.932  42.634  1.00  1.590          H  
ATOM  30966  HE2 PHE B2111      47.412 -41.544  45.511  1.00  1.590          H  
ATOM  30967  HZ  PHE B2111      45.674 -39.994  44.883  1.00  1.590          H  
ATOM  30968  N   ALA B2112      52.811 -40.401  42.046  1.00  1.190          N  
ATOM  30969  CA  ALA B2112      54.136 -40.608  41.471  1.00  1.410          C  
ATOM  30970  C   ALA B2112      54.761 -42.035  41.501  1.00  1.340          C  
ATOM  30971  O   ALA B2112      55.976 -42.122  41.659  1.00  1.500          O  
ATOM  30972  CB  ALA B2112      55.080 -39.649  42.168  1.00  1.890          C  
ATOM  30973  H   ALA B2112      52.671 -40.325  43.069  1.00  1.430          H  
ATOM  30974  HA  ALA B2112      54.077 -40.322  40.422  1.00  1.690          H  
ATOM  30975 1HB  ALA B2112      56.067 -39.701  41.705  1.00  2.260          H  
ATOM  30976 2HB  ALA B2112      54.691 -38.635  42.080  1.00  2.260          H  
ATOM  30977 3HB  ALA B2112      55.165 -39.910  43.224  1.00  2.260          H  
ATOM  30978  N   PRO B2113      54.027 -43.171  41.404  1.00  1.550          N  
ATOM  30979  CA  PRO B2113      54.610 -44.492  41.322  1.00  1.570          C  
ATOM  30980  C   PRO B2113      55.124 -44.675  39.896  1.00  1.410          C  
ATOM  30981  O   PRO B2113      54.814 -43.864  39.024  1.00  1.690          O  
ATOM  30982  CB  PRO B2113      53.441 -45.404  41.640  1.00  2.350          C  
ATOM  30983  CG  PRO B2113      52.258 -44.678  41.099  1.00  2.350          C  
ATOM  30984  CD  PRO B2113      52.557 -43.204  41.326  1.00  2.350          C  
ATOM  30985  HA  PRO B2113      55.424 -44.583  42.058  1.00  1.880          H  
ATOM  30986 1HB  PRO B2113      53.614 -46.357  41.164  1.00  2.830          H  
ATOM  30987 2HB  PRO B2113      53.378 -45.583  42.722  1.00  2.830          H  
ATOM  30988 1HG  PRO B2113      52.136 -44.916  40.029  1.00  2.830          H  
ATOM  30989 2HG  PRO B2113      51.347 -45.026  41.602  1.00  2.830          H  
ATOM  30990 1HD  PRO B2113      52.213 -42.670  40.436  1.00  2.830          H  
ATOM  30991 2HD  PRO B2113      52.088 -42.882  42.254  1.00  2.830          H  
ATOM  30992  N   VAL B2114      55.895 -45.723  39.639  1.00  1.390          N  
ATOM  30993  CA  VAL B2114      56.351 -45.942  38.268  1.00  1.570          C  
ATOM  30994  C   VAL B2114      55.480 -46.930  37.467  1.00  1.470          C  
ATOM  30995  O   VAL B2114      55.019 -46.607  36.377  1.00  1.790          O  
ATOM  30996  CB  VAL B2114      57.828 -46.400  38.261  1.00  2.130          C  
ATOM  30997  CG1 VAL B2114      58.294 -46.702  36.826  1.00  2.130          C  
ATOM  30998  CG2 VAL B2114      58.692 -45.296  38.873  1.00  2.130          C  
ATOM  30999  H   VAL B2114      56.149 -46.359  40.381  1.00  1.670          H  
ATOM  31000  HA  VAL B2114      56.317 -44.980  37.752  1.00  1.880          H  
ATOM  31001  HB  VAL B2114      57.928 -47.313  38.844  1.00  2.550          H  
ATOM  31002 1HG1 VAL B2114      59.336 -47.020  36.845  1.00  2.550          H  
ATOM  31003 2HG1 VAL B2114      57.693 -47.495  36.383  1.00  2.550          H  
ATOM  31004 3HG1 VAL B2114      58.201 -45.800  36.217  1.00  2.550          H  
ATOM  31005 1HG2 VAL B2114      59.736 -45.608  38.881  1.00  2.550          H  
ATOM  31006 2HG2 VAL B2114      58.591 -44.397  38.283  1.00  2.550          H  
ATOM  31007 3HG2 VAL B2114      58.370 -45.092  39.892  1.00  2.550          H  
ATOM  31008  N   ASP B2115      55.306 -48.155  37.966  1.00  1.360          N  
ATOM  31009  CA  ASP B2115      54.582 -49.195  37.220  1.00  1.330          C  
ATOM  31010  C   ASP B2115      53.132 -48.821  36.903  1.00  1.190          C  
ATOM  31011  O   ASP B2115      52.422 -48.251  37.736  1.00  1.060          O  
ATOM  31012  CB  ASP B2115      54.583 -50.536  37.967  1.00  1.870          C  
ATOM  31013  CG  ASP B2115      54.151 -51.737  37.055  1.00  1.870          C  
ATOM  31014  OD1 ASP B2115      52.959 -52.034  36.929  1.00  1.870          O  
ATOM  31015  OD2 ASP B2115      55.030 -52.329  36.482  1.00  1.870          O  
ATOM  31016  H   ASP B2115      55.693 -48.378  38.867  1.00  1.630          H  
ATOM  31017  HA  ASP B2115      55.100 -49.342  36.271  1.00  1.600          H  
ATOM  31018 1HB  ASP B2115      55.581 -50.732  38.355  1.00  2.250          H  
ATOM  31019 2HB  ASP B2115      53.906 -50.481  38.815  1.00  2.250          H  
ATOM  31020  N   GLU B2116      52.669 -49.214  35.723  1.00  1.340          N  
ATOM  31021  CA  GLU B2116      51.288 -48.994  35.297  1.00  1.370          C  
ATOM  31022  C   GLU B2116      50.250 -49.494  36.300  1.00  1.230          C  
ATOM  31023  O   GLU B2116      49.219 -48.837  36.524  1.00  1.770          O  
ATOM  31024  CB  GLU B2116      51.062 -49.719  33.969  1.00  1.910          C  
ATOM  31025  CG  GLU B2116      49.650 -49.660  33.411  1.00  1.910          C  
ATOM  31026  CD  GLU B2116      49.551 -50.366  32.098  1.00  1.910          C  
ATOM  31027  OE1 GLU B2116      50.570 -50.538  31.477  1.00  1.910          O  
ATOM  31028  OE2 GLU B2116      48.477 -50.789  31.734  1.00  1.910          O  
ATOM  31029  H   GLU B2116      53.305 -49.686  35.092  1.00  1.610          H  
ATOM  31030  HA  GLU B2116      51.141 -47.923  35.164  1.00  1.640          H  
ATOM  31031 1HB  GLU B2116      51.728 -49.302  33.218  1.00  2.290          H  
ATOM  31032 2HB  GLU B2116      51.326 -50.769  34.087  1.00  2.290          H  
ATOM  31033 1HG  GLU B2116      48.974 -50.148  34.110  1.00  2.290          H  
ATOM  31034 2HG  GLU B2116      49.334 -48.627  33.299  1.00  2.290          H  
ATOM  31035  N   SER B2117      50.504 -50.665  36.893  1.00  1.020          N  
ATOM  31036  CA  SER B2117      49.549 -51.231  37.819  1.00  1.110          C  
ATOM  31037  C   SER B2117      49.593 -50.497  39.146  1.00  1.010          C  
ATOM  31038  O   SER B2117      48.666 -50.582  39.952  1.00  1.020          O  
ATOM  31039  CB  SER B2117      49.824 -52.707  38.018  1.00  1.520          C  
ATOM  31040  OG  SER B2117      51.022 -52.910  38.726  1.00  1.520          O  
ATOM  31041  H   SER B2117      51.385 -51.166  36.720  1.00  1.220          H  
ATOM  31042  HA  SER B2117      48.557 -51.121  37.395  1.00  1.330          H  
ATOM  31043 1HB  SER B2117      48.992 -53.156  38.560  1.00  1.820          H  
ATOM  31044 2HB  SER B2117      49.885 -53.197  37.049  1.00  1.820          H  
ATOM  31045  HG  SER B2117      51.753 -52.694  38.094  1.00  1.820          H  
ATOM  31046  N   ALA B2118      50.674 -49.771  39.403  1.00  0.990          N  
ATOM  31047  CA  ALA B2118      50.777 -49.069  40.650  1.00  0.960          C  
ATOM  31048  C   ALA B2118      49.920 -47.849  40.525  1.00  0.940          C  
ATOM  31049  O   ALA B2118      49.126 -47.551  41.412  1.00  0.950          O  
ATOM  31050  CB  ALA B2118      52.209 -48.720  40.968  1.00  1.360          C  
ATOM  31051  H   ALA B2118      51.395 -49.650  38.700  1.00  1.190          H  
ATOM  31052  HA  ALA B2118      50.375 -49.693  41.444  1.00  1.150          H  
ATOM  31053 1HB  ALA B2118      52.245 -48.184  41.911  1.00  1.630          H  
ATOM  31054 2HB  ALA B2118      52.792 -49.631  41.042  1.00  1.630          H  
ATOM  31055 3HB  ALA B2118      52.606 -48.100  40.174  1.00  1.630          H  
ATOM  31056  N   ALA B2119      49.980 -47.206  39.355  1.00  0.960          N  
ATOM  31057  CA  ALA B2119      49.199 -46.002  39.142  1.00  0.990          C  
ATOM  31058  C   ALA B2119      47.702 -46.272  39.351  1.00  0.960          C  
ATOM  31059  O   ALA B2119      47.010 -45.478  39.999  1.00  1.010          O  
ATOM  31060  CB  ALA B2119      49.455 -45.461  37.750  1.00  1.370          C  
ATOM  31061  H   ALA B2119      50.659 -47.525  38.654  1.00  1.150          H  
ATOM  31062  HA  ALA B2119      49.519 -45.255  39.862  1.00  1.190          H  
ATOM  31063 1HB  ALA B2119      48.893 -44.546  37.614  1.00  1.650          H  
ATOM  31064 2HB  ALA B2119      50.519 -45.258  37.629  1.00  1.650          H  
ATOM  31065 3HB  ALA B2119      49.142 -46.196  37.007  1.00  1.650          H  
ATOM  31066  N   LEU B2120      47.192 -47.418  38.874  1.00  0.930          N  
ATOM  31067  CA  LEU B2120      45.770 -47.637  39.116  1.00  0.920          C  
ATOM  31068  C   LEU B2120      45.502 -48.014  40.589  1.00  0.930          C  
ATOM  31069  O   LEU B2120      44.481 -47.599  41.148  1.00  0.920          O  
ATOM  31070  CB  LEU B2120      45.213 -48.684  38.122  1.00  1.290          C  
ATOM  31071  CG  LEU B2120      45.596 -50.189  38.313  1.00  1.290          C  
ATOM  31072  CD1 LEU B2120      44.556 -50.902  39.203  1.00  1.290          C  
ATOM  31073  CD2 LEU B2120      45.711 -50.856  36.947  1.00  1.290          C  
ATOM  31074  H   LEU B2120      47.771 -48.052  38.312  1.00  1.120          H  
ATOM  31075  HA  LEU B2120      45.249 -46.702  38.915  1.00  1.100          H  
ATOM  31076 1HB  LEU B2120      44.124 -48.621  38.138  1.00  1.550          H  
ATOM  31077 2HB  LEU B2120      45.545 -48.393  37.129  1.00  1.550          H  
ATOM  31078  HG  LEU B2120      46.545 -50.256  38.813  1.00  1.550          H  
ATOM  31079 1HD1 LEU B2120      44.845 -51.943  39.329  1.00  1.550          H  
ATOM  31080 2HD1 LEU B2120      44.476 -50.450  40.181  1.00  1.550          H  
ATOM  31081 3HD1 LEU B2120      43.591 -50.853  38.722  1.00  1.550          H  
ATOM  31082 1HD2 LEU B2120      45.992 -51.902  37.075  1.00  1.550          H  
ATOM  31083 2HD2 LEU B2120      44.765 -50.795  36.429  1.00  1.550          H  
ATOM  31084 3HD2 LEU B2120      46.478 -50.349  36.364  1.00  1.550          H  
ATOM  31085  N   ARG B2121      46.428 -48.745  41.251  1.00  0.970          N  
ATOM  31086  CA  ARG B2121      46.210 -49.101  42.658  1.00  1.020          C  
ATOM  31087  C   ARG B2121      46.209 -47.879  43.572  1.00  1.020          C  
ATOM  31088  O   ARG B2121      45.409 -47.802  44.516  1.00  1.050          O  
ATOM  31089  CB  ARG B2121      47.241 -50.098  43.178  1.00  1.410          C  
ATOM  31090  CG  ARG B2121      47.092 -51.530  42.656  1.00  1.410          C  
ATOM  31091  CD  ARG B2121      47.933 -52.526  43.425  1.00  1.410          C  
ATOM  31092  NE  ARG B2121      49.377 -52.201  43.391  1.00  1.410          N  
ATOM  31093  CZ  ARG B2121      50.246 -52.531  42.403  1.00  1.410          C  
ATOM  31094  NH1 ARG B2121      49.834 -53.167  41.335  1.00  1.410          N  
ATOM  31095  NH2 ARG B2121      51.523 -52.192  42.513  1.00  1.410          N  
ATOM  31096  H   ARG B2121      47.247 -49.122  40.759  1.00  1.160          H  
ATOM  31097  HA  ARG B2121      45.230 -49.576  42.730  1.00  1.220          H  
ATOM  31098 1HB  ARG B2121      48.235 -49.752  42.896  1.00  1.690          H  
ATOM  31099 2HB  ARG B2121      47.202 -50.131  44.264  1.00  1.690          H  
ATOM  31100 1HG  ARG B2121      46.050 -51.826  42.766  1.00  1.690          H  
ATOM  31101 2HG  ARG B2121      47.348 -51.582  41.619  1.00  1.690          H  
ATOM  31102 1HD  ARG B2121      47.614 -52.525  44.466  1.00  1.690          H  
ATOM  31103 2HD  ARG B2121      47.791 -53.523  43.013  1.00  1.690          H  
ATOM  31104  HE  ARG B2121      49.754 -51.710  44.191  1.00  1.690          H  
ATOM  31105 1HH1 ARG B2121      48.865 -53.416  41.236  1.00  1.690          H  
ATOM  31106 2HH1 ARG B2121      50.484 -53.372  40.573  1.00  1.690          H  
ATOM  31107 1HH2 ARG B2121      51.847 -51.700  43.333  1.00  1.690          H  
ATOM  31108 2HH2 ARG B2121      52.176 -52.434  41.779  1.00  1.690          H  
ATOM  31109  N   VAL B2122      47.102 -46.921  43.311  1.00  1.000          N  
ATOM  31110  CA  VAL B2122      47.142 -45.749  44.170  1.00  1.040          C  
ATOM  31111  C   VAL B2122      45.865 -44.931  44.017  1.00  1.010          C  
ATOM  31112  O   VAL B2122      45.382 -44.385  45.011  1.00  1.070          O  
ATOM  31113  CB  VAL B2122      48.407 -44.892  43.948  1.00  1.440          C  
ATOM  31114  CG1 VAL B2122      49.669 -45.681  44.313  1.00  1.440          C  
ATOM  31115  CG2 VAL B2122      48.513 -44.450  42.529  1.00  1.440          C  
ATOM  31116  H   VAL B2122      47.762 -47.057  42.540  1.00  1.200          H  
ATOM  31117  HA  VAL B2122      47.189 -46.097  45.200  1.00  1.250          H  
ATOM  31118  HB  VAL B2122      48.354 -44.043  44.592  1.00  1.730          H  
ATOM  31119 1HG1 VAL B2122      50.547 -45.049  44.176  1.00  1.730          H  
ATOM  31120 2HG1 VAL B2122      49.605 -45.989  45.355  1.00  1.730          H  
ATOM  31121 3HG1 VAL B2122      49.751 -46.560  43.680  1.00  1.730          H  
ATOM  31122 1HG2 VAL B2122      49.401 -43.877  42.422  1.00  1.730          H  
ATOM  31123 2HG2 VAL B2122      48.572 -45.295  41.922  1.00  1.730          H  
ATOM  31124 3HG2 VAL B2122      47.663 -43.854  42.228  1.00  1.730          H  
ATOM  31125  N   LEU B2123      45.291 -44.883  42.808  1.00  0.940          N  
ATOM  31126  CA  LEU B2123      44.021 -44.203  42.636  1.00  0.940          C  
ATOM  31127  C   LEU B2123      42.888 -44.929  43.344  1.00  0.960          C  
ATOM  31128  O   LEU B2123      42.039 -44.281  43.953  1.00  0.990          O  
ATOM  31129  CB  LEU B2123      43.651 -44.080  41.192  1.00  1.320          C  
ATOM  31130  CG  LEU B2123      44.455 -43.193  40.343  1.00  1.320          C  
ATOM  31131  CD1 LEU B2123      43.928 -43.364  38.992  1.00  1.320          C  
ATOM  31132  CD2 LEU B2123      44.376 -41.750  40.799  1.00  1.320          C  
ATOM  31133  H   LEU B2123      45.780 -45.284  41.999  1.00  1.130          H  
ATOM  31134  HA  LEU B2123      44.104 -43.225  43.085  1.00  1.130          H  
ATOM  31135 1HB  LEU B2123      43.763 -45.073  40.776  1.00  1.580          H  
ATOM  31136 2HB  LEU B2123      42.605 -43.787  41.117  1.00  1.580          H  
ATOM  31137  HG  LEU B2123      45.500 -43.504  40.354  1.00  1.580          H  
ATOM  31138 1HD1 LEU B2123      44.469 -42.763  38.342  1.00  1.580          H  
ATOM  31139 2HD1 LEU B2123      44.017 -44.401  38.687  1.00  1.580          H  
ATOM  31140 3HD1 LEU B2123      42.890 -43.074  38.984  1.00  1.580          H  
ATOM  31141 1HD2 LEU B2123      44.967 -41.166  40.133  1.00  1.580          H  
ATOM  31142 2HD2 LEU B2123      43.360 -41.406  40.780  1.00  1.580          H  
ATOM  31143 3HD2 LEU B2123      44.772 -41.643  41.794  1.00  1.580          H  
ATOM  31144  N   ASP B2124      42.878 -46.273  43.334  1.00  0.980          N  
ATOM  31145  CA  ASP B2124      41.816 -46.961  44.073  1.00  1.060          C  
ATOM  31146  C   ASP B2124      41.893 -46.486  45.522  1.00  1.110          C  
ATOM  31147  O   ASP B2124      40.875 -46.260  46.174  1.00  1.180          O  
ATOM  31148  CB  ASP B2124      41.952 -48.485  44.009  1.00  1.450          C  
ATOM  31149  CG  ASP B2124      41.547 -49.155  42.662  1.00  1.450          C  
ATOM  31150  OD1 ASP B2124      40.853 -48.563  41.846  1.00  1.450          O  
ATOM  31151  OD2 ASP B2124      41.937 -50.288  42.487  1.00  1.450          O  
ATOM  31152  H   ASP B2124      43.551 -46.796  42.760  1.00  1.180          H  
ATOM  31153  HA  ASP B2124      40.850 -46.674  43.659  1.00  1.270          H  
ATOM  31154 1HB  ASP B2124      42.990 -48.750  44.215  1.00  1.740          H  
ATOM  31155 2HB  ASP B2124      41.351 -48.926  44.803  1.00  1.740          H  
ATOM  31156  N   GLY B2125      43.121 -46.290  46.007  1.00  1.100          N  
ATOM  31157  CA  GLY B2125      43.371 -45.729  47.323  1.00  1.160          C  
ATOM  31158  C   GLY B2125      42.763 -44.316  47.424  1.00  1.160          C  
ATOM  31159  O   GLY B2125      41.982 -44.030  48.338  1.00  1.240          O  
ATOM  31160  H   GLY B2125      43.913 -46.588  45.426  1.00  1.320          H  
ATOM  31161 1HA  GLY B2125      42.946 -46.376  48.088  1.00  1.390          H  
ATOM  31162 2HA  GLY B2125      44.448 -45.679  47.485  1.00  1.390          H  
ATOM  31163  N   LEU B2126      43.107 -43.421  46.485  1.00  1.080          N  
ATOM  31164  CA  LEU B2126      42.583 -42.043  46.494  1.00  1.060          C  
ATOM  31165  C   LEU B2126      41.067 -41.998  46.509  1.00  1.060          C  
ATOM  31166  O   LEU B2126      40.482 -41.129  47.152  1.00  1.090          O  
ATOM  31167  CB  LEU B2126      43.059 -41.206  45.313  1.00  1.490          C  
ATOM  31168  CG  LEU B2126      42.511 -39.669  45.279  1.00  1.490          C  
ATOM  31169  CD1 LEU B2126      42.986 -38.895  46.538  1.00  1.490          C  
ATOM  31170  CD2 LEU B2126      42.989 -38.947  44.013  1.00  1.490          C  
ATOM  31171  H   LEU B2126      43.780 -43.715  45.771  1.00  1.300          H  
ATOM  31172  HA  LEU B2126      42.952 -41.576  47.402  1.00  1.270          H  
ATOM  31173 1HB  LEU B2126      44.104 -41.215  45.356  1.00  1.790          H  
ATOM  31174 2HB  LEU B2126      42.774 -41.697  44.406  1.00  1.790          H  
ATOM  31175  HG  LEU B2126      41.420 -39.681  45.273  1.00  1.790          H  
ATOM  31176 1HD1 LEU B2126      42.598 -37.878  46.501  1.00  1.790          H  
ATOM  31177 2HD1 LEU B2126      42.620 -39.372  47.444  1.00  1.790          H  
ATOM  31178 3HD1 LEU B2126      44.074 -38.862  46.562  1.00  1.790          H  
ATOM  31179 1HD2 LEU B2126      42.593 -37.944  43.998  1.00  1.790          H  
ATOM  31180 2HD2 LEU B2126      44.010 -38.910  44.031  1.00  1.790          H  
ATOM  31181 3HD2 LEU B2126      42.690 -39.438  43.124  1.00  1.790          H  
ATOM  31182  N   ALA B2127      40.417 -42.948  45.855  1.00  1.040          N  
ATOM  31183  CA  ALA B2127      38.965 -43.008  45.793  1.00  1.070          C  
ATOM  31184  C   ALA B2127      38.334 -43.072  47.200  1.00  1.180          C  
ATOM  31185  O   ALA B2127      37.135 -42.816  47.345  1.00  1.500          O  
ATOM  31186  CB  ALA B2127      38.522 -44.193  44.956  1.00  1.490          C  
ATOM  31187  H   ALA B2127      40.970 -43.613  45.305  1.00  1.250          H  
ATOM  31188  HA  ALA B2127      38.618 -42.103  45.312  1.00  1.280          H  
ATOM  31189 1HB  ALA B2127      37.438 -44.199  44.884  1.00  1.780          H  
ATOM  31190 2HB  ALA B2127      38.956 -44.115  43.958  1.00  1.780          H  
ATOM  31191 3HB  ALA B2127      38.860 -45.108  45.423  1.00  1.780          H  
ATOM  31192  N   THR B2128      39.104 -43.486  48.228  1.00  1.140          N  
ATOM  31193  CA  THR B2128      38.612 -43.553  49.601  1.00  1.270          C  
ATOM  31194  C   THR B2128      39.457 -42.620  50.498  1.00  1.360          C  
ATOM  31195  O   THR B2128      39.426 -42.728  51.726  1.00  1.480          O  
ATOM  31196  CB  THR B2128      38.638 -44.985  50.181  1.00  1.730          C  
ATOM  31197  OG1 THR B2128      39.975 -45.484  50.216  1.00  1.730          O  
ATOM  31198  CG2 THR B2128      37.809 -45.887  49.276  1.00  1.730          C  
ATOM  31199  H   THR B2128      40.087 -43.724  48.076  1.00  1.370          H  
ATOM  31200  HA  THR B2128      37.584 -43.198  49.624  1.00  1.520          H  
ATOM  31201  HB  THR B2128      38.219 -44.989  51.187  1.00  2.070          H  
ATOM  31202  HG1 THR B2128      40.429 -45.107  50.977  1.00  2.070          H  
ATOM  31203 1HG2 THR B2128      37.818 -46.901  49.671  1.00  2.070          H  
ATOM  31204 2HG2 THR B2128      36.785 -45.519  49.237  1.00  2.070          H  
ATOM  31205 3HG2 THR B2128      38.232 -45.888  48.273  1.00  2.070          H  
ATOM  31206  N   GLY B2129      40.223 -41.711  49.870  1.00  1.530          N  
ATOM  31207  CA  GLY B2129      41.084 -40.729  50.541  1.00  1.890          C  
ATOM  31208  C   GLY B2129      42.532 -41.140  50.902  1.00  1.700          C  
ATOM  31209  O   GLY B2129      43.199 -40.426  51.663  1.00  1.780          O  
ATOM  31210  H   GLY B2129      40.189 -41.672  48.856  1.00  1.840          H  
ATOM  31211 1HA  GLY B2129      41.133 -39.849  49.898  1.00  2.270          H  
ATOM  31212 2HA  GLY B2129      40.584 -40.404  51.450  1.00  2.270          H  
ATOM  31213  N   ASN B2130      43.071 -42.240  50.365  1.00  1.590          N  
ATOM  31214  CA  ASN B2130      44.428 -42.644  50.739  1.00  1.510          C  
ATOM  31215  C   ASN B2130      45.542 -41.874  50.016  1.00  1.670          C  
ATOM  31216  O   ASN B2130      46.286 -42.429  49.205  1.00  2.130          O  
ATOM  31217  CB  ASN B2130      44.610 -44.133  50.522  1.00  2.150          C  
ATOM  31218  CG  ASN B2130      45.876 -44.672  51.120  1.00  2.150          C  
ATOM  31219  OD1 ASN B2130      46.503 -44.027  51.970  1.00  2.150          O  
ATOM  31220  ND2 ASN B2130      46.261 -45.852  50.692  1.00  2.150          N  
ATOM  31221  H   ASN B2130      42.558 -42.827  49.701  1.00  1.910          H  
ATOM  31222  HA  ASN B2130      44.551 -42.446  51.805  1.00  1.810          H  
ATOM  31223 1HB  ASN B2130      43.752 -44.673  50.924  1.00  2.580          H  
ATOM  31224 2HB  ASN B2130      44.650 -44.319  49.470  1.00  2.580          H  
ATOM  31225 1HD2 ASN B2130      47.093 -46.273  51.054  1.00  2.580          H  
ATOM  31226 2HD2 ASN B2130      45.718 -46.332  50.004  1.00  2.580          H  
ATOM  31227  N   ALA B2131      45.693 -40.595  50.361  1.00  1.780          N  
ATOM  31228  CA  ALA B2131      46.691 -39.708  49.738  1.00  2.000          C  
ATOM  31229  C   ALA B2131      48.114 -40.243  49.928  1.00  2.000          C  
ATOM  31230  O   ALA B2131      48.962 -40.094  49.056  1.00  2.550          O  
ATOM  31231  CB  ALA B2131      46.595 -38.300  50.294  1.00  2.710          C  
ATOM  31232  H   ALA B2131      45.015 -40.246  51.045  1.00  2.140          H  
ATOM  31233  HA  ALA B2131      46.487 -39.671  48.668  1.00  2.400          H  
ATOM  31234 1HB  ALA B2131      47.324 -37.665  49.790  1.00  3.250          H  
ATOM  31235 2HB  ALA B2131      45.592 -37.913  50.121  1.00  3.250          H  
ATOM  31236 3HB  ALA B2131      46.803 -38.313  51.361  1.00  3.250          H  
ATOM  31237  N   ASP B2132      48.363 -40.967  51.019  1.00  2.040          N  
ATOM  31238  CA  ASP B2132      49.686 -41.524  51.302  1.00  2.310          C  
ATOM  31239  C   ASP B2132      50.193 -42.434  50.170  1.00  1.840          C  
ATOM  31240  O   ASP B2132      51.393 -42.735  50.080  1.00  2.140          O  
ATOM  31241  CB  ASP B2132      49.674 -42.324  52.611  1.00  3.130          C  
ATOM  31242  CG  ASP B2132      49.549 -41.462  53.887  1.00  3.130          C  
ATOM  31243  OD1 ASP B2132      49.699 -40.265  53.818  1.00  3.130          O  
ATOM  31244  OD2 ASP B2132      49.301 -42.030  54.923  1.00  3.130          O  
ATOM  31245  H   ASP B2132      47.644 -41.077  51.723  1.00  2.450          H  
ATOM  31246  HA  ASP B2132      50.386 -40.696  51.410  1.00  2.770          H  
ATOM  31247 1HB  ASP B2132      48.844 -43.030  52.588  1.00  3.750          H  
ATOM  31248 2HB  ASP B2132      50.590 -42.912  52.680  1.00  3.750          H  
ATOM  31249  N   GLY B2133      49.292 -42.904  49.304  1.00  1.970          N  
ATOM  31250  CA  GLY B2133      49.632 -43.772  48.190  1.00  2.040          C  
ATOM  31251  C   GLY B2133      50.319 -42.979  47.076  1.00  1.990          C  
ATOM  31252  O   GLY B2133      49.754 -42.768  46.015  1.00  2.600          O  
ATOM  31253  H   GLY B2133      48.316 -42.606  49.388  1.00  2.360          H  
ATOM  31254 1HA  GLY B2133      50.284 -44.574  48.534  1.00  2.450          H  
ATOM  31255 2HA  GLY B2133      48.722 -44.235  47.805  1.00  2.450          H  
ATOM  31256  N   ALA B2134      51.541 -42.523  47.355  1.00  1.820          N  
ATOM  31257  CA  ALA B2134      52.377 -41.702  46.471  1.00  2.130          C  
ATOM  31258  C   ALA B2134      51.764 -40.348  46.111  1.00  1.900          C  
ATOM  31259  O   ALA B2134      52.028 -39.839  45.012  1.00  2.380          O  
ATOM  31260  CB  ALA B2134      52.664 -42.452  45.167  1.00  2.860          C  
ATOM  31261  H   ALA B2134      51.878 -42.746  48.294  1.00  2.180          H  
ATOM  31262  HA  ALA B2134      53.314 -41.514  46.996  1.00  2.560          H  
ATOM  31263 1HB  ALA B2134      53.330 -41.861  44.545  1.00  3.430          H  
ATOM  31264 2HB  ALA B2134      53.141 -43.403  45.393  1.00  3.430          H  
ATOM  31265 3HB  ALA B2134      51.739 -42.632  44.629  1.00  3.430          H  
ATOM  31266  N   ALA B2135      51.021 -39.721  47.047  1.00  1.540          N  
ATOM  31267  CA  ALA B2135      50.398 -38.418  46.810  1.00  1.520          C  
ATOM  31268  C   ALA B2135      50.354 -37.553  48.074  1.00  1.470          C  
ATOM  31269  O   ALA B2135      50.923 -37.882  49.118  1.00  2.320          O  
ATOM  31270  CB  ALA B2135      48.994 -38.590  46.264  1.00  2.140          C  
ATOM  31271  H   ALA B2135      50.798 -40.150  47.946  1.00  1.850          H  
ATOM  31272  HA  ALA B2135      50.997 -37.896  46.069  1.00  1.820          H  
ATOM  31273 1HB  ALA B2135      48.569 -37.624  46.054  1.00  2.560          H  
ATOM  31274 2HB  ALA B2135      49.063 -39.154  45.364  1.00  2.560          H  
ATOM  31275 3HB  ALA B2135      48.367 -39.103  46.963  1.00  2.560          H  
ATOM  31276  N   VAL B2136      49.734 -36.392  47.922  1.00  1.290          N  
ATOM  31277  CA  VAL B2136      49.230 -35.076  48.265  1.00  1.460          C  
ATOM  31278  C   VAL B2136      47.698 -35.136  48.112  1.00  1.290          C  
ATOM  31279  O   VAL B2136      47.207 -36.105  47.555  1.00  1.990          O  
ATOM  31280  CB  VAL B2136      49.898 -34.061  47.303  1.00  1.980          C  
ATOM  31281  CG1 VAL B2136      51.370 -34.086  47.479  1.00  1.980          C  
ATOM  31282  CG2 VAL B2136      49.588 -34.416  45.878  1.00  1.980          C  
ATOM  31283  H   VAL B2136      50.051 -36.329  48.883  1.00  1.550          H  
ATOM  31284  HA  VAL B2136      49.491 -34.857  49.297  1.00  1.750          H  
ATOM  31285  HB  VAL B2136      49.555 -33.062  47.512  1.00  2.370          H  
ATOM  31286 1HG1 VAL B2136      51.792 -33.369  46.793  1.00  2.370          H  
ATOM  31287 2HG1 VAL B2136      51.619 -33.816  48.501  1.00  2.370          H  
ATOM  31288 3HG1 VAL B2136      51.766 -35.077  47.255  1.00  2.370          H  
ATOM  31289 1HG2 VAL B2136      50.070 -33.733  45.207  1.00  2.370          H  
ATOM  31290 2HG2 VAL B2136      49.935 -35.424  45.655  1.00  2.370          H  
ATOM  31291 3HG2 VAL B2136      48.558 -34.354  45.745  1.00  2.370          H  
ATOM  31292  N   GLY B2137      46.943 -34.148  48.613  1.00  1.270          N  
ATOM  31293  CA  GLY B2137      47.332 -32.918  49.298  1.00  1.410          C  
ATOM  31294  C   GLY B2137      46.773 -31.750  48.503  1.00  1.500          C  
ATOM  31295  O   GLY B2137      46.907 -31.713  47.279  1.00  2.240          O  
ATOM  31296  H   GLY B2137      45.938 -34.264  48.459  1.00  1.520          H  
ATOM  31297 1HA  GLY B2137      46.912 -32.907  50.306  1.00  1.690          H  
ATOM  31298 2HA  GLY B2137      48.409 -32.824  49.400  1.00  1.690          H  
ATOM  31299  N   THR B2138      46.130 -30.811  49.195  1.00  1.400          N  
ATOM  31300  CA  THR B2138      45.454 -29.684  48.550  1.00  1.610          C  
ATOM  31301  C   THR B2138      46.243 -28.381  48.507  1.00  1.510          C  
ATOM  31302  O   THR B2138      47.246 -28.222  49.215  1.00  1.940          O  
ATOM  31303  CB  THR B2138      44.115 -29.418  49.264  1.00  2.170          C  
ATOM  31304  OG1 THR B2138      44.369 -28.980  50.607  1.00  2.170          O  
ATOM  31305  CG2 THR B2138      43.297 -30.718  49.325  1.00  2.170          C  
ATOM  31306  H   THR B2138      46.076 -30.876  50.204  1.00  1.680          H  
ATOM  31307  HA  THR B2138      45.244 -29.964  47.519  1.00  1.930          H  
ATOM  31308  HB  THR B2138      43.550 -28.655  48.728  1.00  2.600          H  
ATOM  31309  HG1 THR B2138      44.704 -28.069  50.596  1.00  2.600          H  
ATOM  31310 1HG2 THR B2138      42.349 -30.528  49.831  1.00  2.600          H  
ATOM  31311 2HG2 THR B2138      43.106 -31.079  48.337  1.00  2.600          H  
ATOM  31312 3HG2 THR B2138      43.847 -31.476  49.873  1.00  2.600          H  
ATOM  31313  N   SER B2139      45.733 -27.450  47.682  1.00  1.710          N  
ATOM  31314  CA  SER B2139      46.268 -26.101  47.472  1.00  1.810          C  
ATOM  31315  C   SER B2139      46.111 -25.148  48.642  1.00  1.680          C  
ATOM  31316  O   SER B2139      45.082 -25.137  49.322  1.00  2.130          O  
ATOM  31317  CB  SER B2139      45.609 -25.479  46.266  1.00  2.490          C  
ATOM  31318  OG  SER B2139      46.005 -24.142  46.098  1.00  2.490          O  
ATOM  31319  H   SER B2139      44.891 -27.700  47.152  1.00  2.050          H  
ATOM  31320  HA  SER B2139      47.332 -26.186  47.276  1.00  2.170          H  
ATOM  31321 1HB  SER B2139      45.869 -26.056  45.378  1.00  2.990          H  
ATOM  31322 2HB  SER B2139      44.534 -25.530  46.387  1.00  2.990          H  
ATOM  31323  HG  SER B2139      45.543 -23.839  45.308  1.00  2.990          H  
ATOM  31324  N   ARG B2140      47.113 -24.280  48.828  1.00  1.810          N  
ATOM  31325  CA  ARG B2140      47.051 -23.224  49.832  1.00  2.060          C  
ATOM  31326  C   ARG B2140      46.721 -21.866  49.194  1.00  1.940          C  
ATOM  31327  O   ARG B2140      46.822 -20.825  49.845  1.00  2.470          O  
ATOM  31328  CB  ARG B2140      48.348 -23.128  50.609  1.00  2.780          C  
ATOM  31329  CG  ARG B2140      48.644 -24.311  51.519  1.00  2.780          C  
ATOM  31330  CD  ARG B2140      50.037 -24.241  52.087  1.00  2.780          C  
ATOM  31331  NE  ARG B2140      50.311 -25.320  53.054  1.00  2.780          N  
ATOM  31332  CZ  ARG B2140      50.572 -26.610  52.741  1.00  2.780          C  
ATOM  31333  NH1 ARG B2140      50.579 -26.985  51.485  1.00  2.780          N  
ATOM  31334  NH2 ARG B2140      50.815 -27.489  53.702  1.00  2.780          N  
ATOM  31335  H   ARG B2140      47.966 -24.363  48.262  1.00  2.170          H  
ATOM  31336  HA  ARG B2140      46.259 -23.467  50.538  1.00  2.470          H  
ATOM  31337 1HB  ARG B2140      49.184 -22.998  49.918  1.00  3.340          H  
ATOM  31338 2HB  ARG B2140      48.302 -22.257  51.242  1.00  3.340          H  
ATOM  31339 1HG  ARG B2140      47.941 -24.303  52.349  1.00  3.340          H  
ATOM  31340 2HG  ARG B2140      48.521 -25.230  50.951  1.00  3.340          H  
ATOM  31341 1HD  ARG B2140      50.774 -24.290  51.285  1.00  3.340          H  
ATOM  31342 2HD  ARG B2140      50.152 -23.288  52.614  1.00  3.340          H  
ATOM  31343  HE  ARG B2140      50.318 -25.063  54.035  1.00  3.340          H  
ATOM  31344 1HH1 ARG B2140      50.366 -26.300  50.780  1.00  3.340          H  
ATOM  31345 2HH1 ARG B2140      50.763 -27.946  51.232  1.00  3.340          H  
ATOM  31346 1HH2 ARG B2140      50.808 -27.192  54.670  1.00  3.340          H  
ATOM  31347 2HH2 ARG B2140      51.003 -28.453  53.472  1.00  3.340          H  
ATOM  31348  N   ALA B2141      46.230 -21.916  47.951  1.00  2.170          N  
ATOM  31349  CA  ALA B2141      45.855 -20.782  47.103  1.00  2.280          C  
ATOM  31350  C   ALA B2141      47.061 -19.949  46.685  1.00  2.310          C  
ATOM  31351  O   ALA B2141      47.984 -20.489  46.080  1.00  2.740          O  
ATOM  31352  CB  ALA B2141      44.821 -19.907  47.804  1.00  3.150          C  
ATOM  31353  H   ALA B2141      46.164 -22.835  47.521  1.00  2.600          H  
ATOM  31354  HA  ALA B2141      45.403 -21.186  46.198  1.00  2.740          H  
ATOM  31355 1HB  ALA B2141      44.509 -19.106  47.138  1.00  3.780          H  
ATOM  31356 2HB  ALA B2141      43.958 -20.518  48.054  1.00  3.780          H  
ATOM  31357 3HB  ALA B2141      45.226 -19.477  48.711  1.00  3.780          H  
ATOM  31358  N   GLN B2142      47.057 -18.646  46.952  1.00  2.420          N  
ATOM  31359  CA  GLN B2142      48.159 -17.808  46.502  1.00  2.610          C  
ATOM  31360  C   GLN B2142      49.105 -17.392  47.612  1.00  2.450          C  
ATOM  31361  O   GLN B2142      48.820 -16.477  48.386  1.00  2.750          O  
ATOM  31362  CB  GLN B2142      47.597 -16.567  45.810  1.00  3.580          C  
ATOM  31363  CG  GLN B2142      46.853 -16.862  44.509  1.00  3.580          C  
ATOM  31364  CD  GLN B2142      45.454 -17.419  44.741  1.00  3.580          C  
ATOM  31365  OE1 GLN B2142      44.707 -16.935  45.598  1.00  3.580          O  
ATOM  31366  NE2 GLN B2142      45.091 -18.440  43.972  1.00  3.580          N  
ATOM  31367  H   GLN B2142      46.296 -18.226  47.465  1.00  2.900          H  
ATOM  31368  HA  GLN B2142      48.743 -18.374  45.775  1.00  3.130          H  
ATOM  31369 1HB  GLN B2142      46.913 -16.053  46.484  1.00  4.290          H  
ATOM  31370 2HB  GLN B2142      48.411 -15.879  45.584  1.00  4.290          H  
ATOM  31371 1HG  GLN B2142      46.767 -15.943  43.931  1.00  4.290          H  
ATOM  31372 2HG  GLN B2142      47.422 -17.604  43.950  1.00  4.290          H  
ATOM  31373 1HE2 GLN B2142      44.181 -18.846  44.071  1.00  4.290          H  
ATOM  31374 2HE2 GLN B2142      45.726 -18.803  43.287  1.00  4.290          H  
ATOM  31375  N   GLN B2143      50.233 -18.088  47.688  1.00  2.400          N  
ATOM  31376  CA  GLN B2143      51.253 -17.863  48.702  1.00  2.440          C  
ATOM  31377  C   GLN B2143      52.591 -17.912  47.974  1.00  2.390          C  
ATOM  31378  O   GLN B2143      52.697 -18.582  46.949  1.00  2.540          O  
ATOM  31379  CB  GLN B2143      51.142 -18.903  49.809  1.00  3.400          C  
ATOM  31380  CG  GLN B2143      49.779 -18.869  50.516  1.00  3.400          C  
ATOM  31381  CD  GLN B2143      49.697 -19.819  51.657  1.00  3.400          C  
ATOM  31382  OE1 GLN B2143      50.375 -20.853  51.625  1.00  3.400          O  
ATOM  31383  NE2 GLN B2143      48.895 -19.483  52.676  1.00  3.400          N  
ATOM  31384  H   GLN B2143      50.394 -18.819  47.002  1.00  2.880          H  
ATOM  31385  HA  GLN B2143      51.133 -16.869  49.133  1.00  2.930          H  
ATOM  31386 1HB  GLN B2143      51.302 -19.899  49.401  1.00  4.080          H  
ATOM  31387 2HB  GLN B2143      51.915 -18.714  50.552  1.00  4.080          H  
ATOM  31388 1HG  GLN B2143      49.598 -17.861  50.887  1.00  4.080          H  
ATOM  31389 2HG  GLN B2143      48.999 -19.152  49.808  1.00  4.080          H  
ATOM  31390 1HE2 GLN B2143      48.813 -20.087  53.516  1.00  4.080          H  
ATOM  31391 2HE2 GLN B2143      48.377 -18.632  52.645  1.00  4.080          H  
ATOM  31392  N   ARG B2144      53.608 -17.219  48.468  1.00  2.400          N  
ATOM  31393  CA  ARG B2144      54.874 -17.221  47.742  1.00  2.390          C  
ATOM  31394  C   ARG B2144      55.782 -18.436  48.027  1.00  2.350          C  
ATOM  31395  O   ARG B2144      55.754 -19.036  49.122  1.00  2.390          O  
ATOM  31396  CB  ARG B2144      55.569 -15.905  48.005  1.00  3.350          C  
ATOM  31397  CG  ARG B2144      54.847 -14.694  47.454  1.00  3.350          C  
ATOM  31398  CD  ARG B2144      55.499 -13.434  47.869  1.00  3.350          C  
ATOM  31399  NE  ARG B2144      54.804 -12.259  47.350  1.00  3.350          N  
ATOM  31400  CZ  ARG B2144      55.034 -10.983  47.741  1.00  3.350          C  
ATOM  31401  NH1 ARG B2144      55.933 -10.716  48.669  1.00  3.350          N  
ATOM  31402  NH2 ARG B2144      54.346  -9.996  47.185  1.00  3.350          N  
ATOM  31403  H   ARG B2144      53.510 -16.670  49.329  1.00  2.880          H  
ATOM  31404  HA  ARG B2144      54.640 -17.237  46.679  1.00  2.870          H  
ATOM  31405 1HB  ARG B2144      55.687 -15.734  49.053  1.00  4.020          H  
ATOM  31406 2HB  ARG B2144      56.531 -15.928  47.557  1.00  4.020          H  
ATOM  31407 1HG  ARG B2144      54.840 -14.736  46.366  1.00  4.020          H  
ATOM  31408 2HG  ARG B2144      53.821 -14.683  47.826  1.00  4.020          H  
ATOM  31409 1HD  ARG B2144      55.510 -13.382  48.963  1.00  4.020          H  
ATOM  31410 2HD  ARG B2144      56.516 -13.419  47.489  1.00  4.020          H  
ATOM  31411  HE  ARG B2144      54.103 -12.411  46.634  1.00  4.020          H  
ATOM  31412 1HH1 ARG B2144      56.455 -11.467  49.104  1.00  4.020          H  
ATOM  31413 2HH1 ARG B2144      56.097  -9.764  48.964  1.00  4.020          H  
ATOM  31414 1HH2 ARG B2144      53.656 -10.196  46.474  1.00  4.020          H  
ATOM  31415 2HH2 ARG B2144      54.509  -9.042  47.473  1.00  4.020          H  
ATOM  31416  N   ALA B2145      56.589 -18.799  47.005  1.00  2.320          N  
ATOM  31417  CA  ALA B2145      57.567 -19.891  47.104  1.00  2.310          C  
ATOM  31418  C   ALA B2145      59.014 -19.391  47.190  1.00  2.410          C  
ATOM  31419  O   ALA B2145      59.514 -18.607  46.359  1.00  2.470          O  
ATOM  31420  CB  ALA B2145      57.425 -20.841  45.926  1.00  3.240          C  
ATOM  31421  H   ALA B2145      56.525 -18.286  46.137  1.00  2.780          H  
ATOM  31422  HA  ALA B2145      57.355 -20.440  48.020  1.00  2.770          H  
ATOM  31423 1HB  ALA B2145      58.127 -21.666  46.041  1.00  3.890          H  
ATOM  31424 2HB  ALA B2145      56.411 -21.227  45.899  1.00  3.890          H  
ATOM  31425 3HB  ALA B2145      57.636 -20.311  45.000  1.00  3.890          H  
ATOM  31426  N   VAL B2146      59.719 -19.929  48.157  1.00  2.420          N  
ATOM  31427  CA  VAL B2146      61.101 -19.565  48.391  1.00  2.460          C  
ATOM  31428  C   VAL B2146      62.068 -20.743  48.265  1.00  2.460          C  
ATOM  31429  O   VAL B2146      61.815 -21.829  48.788  1.00  2.420          O  
ATOM  31430  CB  VAL B2146      61.204 -18.829  49.744  1.00  3.430          C  
ATOM  31431  CG1 VAL B2146      60.550 -19.600  50.825  1.00  3.430          C  
ATOM  31432  CG2 VAL B2146      62.626 -18.637  50.108  1.00  3.430          C  
ATOM  31433  H   VAL B2146      59.252 -20.611  48.764  1.00  2.900          H  
ATOM  31434  HA  VAL B2146      61.375 -18.843  47.633  1.00  2.950          H  
ATOM  31435  HB  VAL B2146      60.720 -17.878  49.661  1.00  4.110          H  
ATOM  31436 1HG1 VAL B2146      60.640 -19.046  51.749  1.00  4.110          H  
ATOM  31437 2HG1 VAL B2146      59.498 -19.753  50.606  1.00  4.110          H  
ATOM  31438 3HG1 VAL B2146      61.042 -20.552  50.922  1.00  4.110          H  
ATOM  31439 1HG2 VAL B2146      62.703 -18.124  51.049  1.00  4.110          H  
ATOM  31440 2HG2 VAL B2146      63.066 -19.608  50.198  1.00  4.110          H  
ATOM  31441 3HG2 VAL B2146      63.141 -18.072  49.356  1.00  4.110          H  
ATOM  31442  N   PHE B2147      63.157 -20.504  47.530  1.00  2.510          N  
ATOM  31443  CA  PHE B2147      64.224 -21.486  47.313  1.00  2.520          C  
ATOM  31444  C   PHE B2147      65.281 -21.431  48.393  1.00  2.660          C  
ATOM  31445  O   PHE B2147      65.959 -20.413  48.542  1.00  2.810          O  
ATOM  31446  CB  PHE B2147      64.923 -21.300  45.971  1.00  3.520          C  
ATOM  31447  CG  PHE B2147      64.202 -21.740  44.751  1.00  3.520          C  
ATOM  31448  CD1 PHE B2147      62.866 -21.437  44.491  1.00  3.520          C  
ATOM  31449  CD2 PHE B2147      64.910 -22.479  43.811  1.00  3.520          C  
ATOM  31450  CE1 PHE B2147      62.281 -21.881  43.340  1.00  3.520          C  
ATOM  31451  CE2 PHE B2147      64.318 -22.913  42.669  1.00  3.520          C  
ATOM  31452  CZ  PHE B2147      63.012 -22.620  42.434  1.00  3.520          C  
ATOM  31453  H   PHE B2147      63.238 -19.551  47.149  1.00  3.010          H  
ATOM  31454  HA  PHE B2147      63.784 -22.485  47.336  1.00  3.020          H  
ATOM  31455 1HB  PHE B2147      65.184 -20.258  45.848  1.00  4.230          H  
ATOM  31456 2HB  PHE B2147      65.838 -21.863  46.011  1.00  4.230          H  
ATOM  31457  HD1 PHE B2147      62.277 -20.856  45.185  1.00  4.230          H  
ATOM  31458  HD2 PHE B2147      65.959 -22.711  43.996  1.00  4.230          H  
ATOM  31459  HE1 PHE B2147      61.239 -21.641  43.137  1.00  4.230          H  
ATOM  31460  HE2 PHE B2147      64.877 -23.485  41.941  1.00  4.230          H  
ATOM  31461  HZ  PHE B2147      62.554 -22.966  41.529  1.00  4.230          H  
ATOM  31462  N   VAL B2148      65.432 -22.544  49.099  1.00  2.600          N  
ATOM  31463  CA  VAL B2148      66.317 -22.691  50.241  1.00  2.690          C  
ATOM  31464  C   VAL B2148      67.561 -23.494  49.885  1.00  2.710          C  
ATOM  31465  O   VAL B2148      67.473 -24.658  49.491  1.00  2.600          O  
ATOM  31466  CB  VAL B2148      65.602 -23.493  51.373  1.00  3.730          C  
ATOM  31467  CG1 VAL B2148      66.516 -23.609  52.587  1.00  3.730          C  
ATOM  31468  CG2 VAL B2148      64.221 -22.929  51.717  1.00  3.730          C  
ATOM  31469  H   VAL B2148      64.861 -23.341  48.850  1.00  3.120          H  
ATOM  31470  HA  VAL B2148      66.624 -21.719  50.576  1.00  3.230          H  
ATOM  31471  HB  VAL B2148      65.455 -24.476  51.024  1.00  4.480          H  
ATOM  31472 1HG1 VAL B2148      66.027 -24.222  53.341  1.00  4.480          H  
ATOM  31473 2HG1 VAL B2148      67.455 -24.075  52.303  1.00  4.480          H  
ATOM  31474 3HG1 VAL B2148      66.713 -22.622  52.996  1.00  4.480          H  
ATOM  31475 1HG2 VAL B2148      63.769 -23.562  52.465  1.00  4.480          H  
ATOM  31476 2HG2 VAL B2148      64.289 -21.979  52.090  1.00  4.480          H  
ATOM  31477 3HG2 VAL B2148      63.591 -22.920  50.826  1.00  4.480          H  
ATOM  31478  N   PHE B2149      68.725 -22.892  50.077  1.00  2.840          N  
ATOM  31479  CA  PHE B2149      69.982 -23.564  49.774  1.00  2.870          C  
ATOM  31480  C   PHE B2149      70.774 -23.924  51.047  1.00  2.930          C  
ATOM  31481  O   PHE B2149      71.303 -23.007  51.679  1.00  3.010          O  
ATOM  31482  CB  PHE B2149      70.791 -22.651  48.887  1.00  4.010          C  
ATOM  31483  CG  PHE B2149      70.121 -22.462  47.585  1.00  4.010          C  
ATOM  31484  CD1 PHE B2149      69.149 -21.503  47.391  1.00  4.010          C  
ATOM  31485  CD2 PHE B2149      70.452 -23.261  46.564  1.00  4.010          C  
ATOM  31486  CE1 PHE B2149      68.545 -21.383  46.189  1.00  4.010          C  
ATOM  31487  CE2 PHE B2149      69.857 -23.148  45.359  1.00  4.010          C  
ATOM  31488  CZ  PHE B2149      68.892 -22.204  45.182  1.00  4.010          C  
ATOM  31489  H   PHE B2149      68.713 -21.906  50.361  1.00  3.410          H  
ATOM  31490  HA  PHE B2149      69.756 -24.443  49.189  1.00  3.440          H  
ATOM  31491 1HB  PHE B2149      70.911 -21.697  49.368  1.00  4.810          H  
ATOM  31492 2HB  PHE B2149      71.781 -23.074  48.717  1.00  4.810          H  
ATOM  31493  HD1 PHE B2149      68.862 -20.846  48.212  1.00  4.810          H  
ATOM  31494  HD2 PHE B2149      71.202 -23.993  46.743  1.00  4.810          H  
ATOM  31495  HE1 PHE B2149      67.784 -20.634  46.041  1.00  4.810          H  
ATOM  31496  HE2 PHE B2149      70.141 -23.813  44.536  1.00  4.810          H  
ATOM  31497  HZ  PHE B2149      68.403 -22.113  44.237  1.00  4.810          H  
ATOM  31498  N   PRO B2150      70.774 -25.210  51.493  1.00  2.910          N  
ATOM  31499  CA  PRO B2150      71.426 -25.735  52.689  1.00  2.970          C  
ATOM  31500  C   PRO B2150      72.940 -25.880  52.602  1.00  3.050          C  
ATOM  31501  O   PRO B2150      73.504 -26.098  51.528  1.00  3.010          O  
ATOM  31502  CB  PRO B2150      70.773 -27.103  52.864  1.00  4.460          C  
ATOM  31503  CG  PRO B2150      70.393 -27.519  51.512  1.00  4.460          C  
ATOM  31504  CD  PRO B2150      70.024 -26.254  50.765  1.00  4.460          C  
ATOM  31505  HA  PRO B2150      71.164 -25.089  53.520  1.00  3.560          H  
ATOM  31506 1HB  PRO B2150      71.491 -27.796  53.333  1.00  5.350          H  
ATOM  31507 2HB  PRO B2150      69.920 -27.052  53.525  1.00  5.350          H  
ATOM  31508 1HG  PRO B2150      71.214 -28.055  51.028  1.00  5.350          H  
ATOM  31509 2HG  PRO B2150      69.549 -28.220  51.598  1.00  5.350          H  
ATOM  31510 1HD  PRO B2150      70.391 -26.381  49.742  1.00  5.350          H  
ATOM  31511 2HD  PRO B2150      68.945 -26.086  50.812  1.00  5.350          H  
ATOM  31512  N   GLY B2151      73.562 -25.859  53.770  1.00  3.160          N  
ATOM  31513  CA  GLY B2151      74.993 -26.037  53.976  1.00  3.240          C  
ATOM  31514  C   GLY B2151      75.426 -27.488  54.175  1.00  3.260          C  
ATOM  31515  O   GLY B2151      74.770 -28.419  53.720  1.00  3.440          O  
ATOM  31516  H   GLY B2151      73.003 -25.671  54.589  1.00  3.790          H  
ATOM  31517 1HA  GLY B2151      75.506 -25.634  53.108  1.00  3.890          H  
ATOM  31518 2HA  GLY B2151      75.308 -25.442  54.829  1.00  3.890          H  
ATOM  31519  N   GLN B2152      76.567 -27.670  54.839  1.00  3.170          N  
ATOM  31520  CA  GLN B2152      77.178 -28.984  55.054  1.00  3.170          C  
ATOM  31521  C   GLN B2152      76.243 -30.010  55.695  1.00  3.200          C  
ATOM  31522  O   GLN B2152      75.428 -29.675  56.553  1.00  3.410          O  
ATOM  31523  CB  GLN B2152      78.458 -28.838  55.892  1.00  4.440          C  
ATOM  31524  CG  GLN B2152      79.144 -30.169  56.289  1.00  4.440          C  
ATOM  31525  CD  GLN B2152      79.685 -30.956  55.097  1.00  4.440          C  
ATOM  31526  OE1 GLN B2152      78.909 -31.487  54.273  1.00  4.440          O  
ATOM  31527  NE2 GLN B2152      80.995 -31.069  55.009  1.00  4.440          N  
ATOM  31528  H   GLN B2152      77.038 -26.864  55.223  1.00  3.800          H  
ATOM  31529  HA  GLN B2152      77.478 -29.363  54.089  1.00  3.800          H  
ATOM  31530 1HB  GLN B2152      79.185 -28.241  55.334  1.00  5.330          H  
ATOM  31531 2HB  GLN B2152      78.228 -28.300  56.808  1.00  5.330          H  
ATOM  31532 1HG  GLN B2152      80.001 -29.908  56.911  1.00  5.330          H  
ATOM  31533 2HG  GLN B2152      78.473 -30.797  56.869  1.00  5.330          H  
ATOM  31534 1HE2 GLN B2152      81.406 -31.594  54.262  1.00  5.330          H  
ATOM  31535 2HE2 GLN B2152      81.590 -30.673  55.710  1.00  5.330          H  
ATOM  31536  N   GLY B2153      76.364 -31.271  55.246  1.00  3.120          N  
ATOM  31537  CA  GLY B2153      75.578 -32.391  55.759  1.00  3.110          C  
ATOM  31538  C   GLY B2153      74.778 -33.209  54.727  1.00  2.930          C  
ATOM  31539  O   GLY B2153      74.420 -34.352  55.008  1.00  2.970          O  
ATOM  31540  H   GLY B2153      77.107 -31.472  54.583  1.00  3.740          H  
ATOM  31541 1HA  GLY B2153      76.252 -33.063  56.288  1.00  3.730          H  
ATOM  31542 2HA  GLY B2153      74.885 -32.012  56.510  1.00  3.730          H  
ATOM  31543  N   TRP B2154      74.502 -32.669  53.537  1.00  2.780          N  
ATOM  31544  CA  TRP B2154      73.717 -33.443  52.557  1.00  2.600          C  
ATOM  31545  C   TRP B2154      74.515 -34.168  51.473  1.00  2.630          C  
ATOM  31546  O   TRP B2154      73.922 -34.776  50.592  1.00  2.550          O  
ATOM  31547  CB  TRP B2154      72.636 -32.583  51.912  1.00  3.710          C  
ATOM  31548  CG  TRP B2154      73.086 -31.382  51.268  1.00  3.710          C  
ATOM  31549  CD1 TRP B2154      73.197 -30.150  51.814  1.00  3.710          C  
ATOM  31550  CD2 TRP B2154      73.433 -31.243  49.888  1.00  3.710          C  
ATOM  31551  NE1 TRP B2154      73.613 -29.267  50.873  1.00  3.710          N  
ATOM  31552  CE2 TRP B2154      73.758 -29.929  49.688  1.00  3.710          C  
ATOM  31553  CE3 TRP B2154      73.478 -32.120  48.817  1.00  3.710          C  
ATOM  31554  CZ2 TRP B2154      74.134 -29.482  48.495  1.00  3.710          C  
ATOM  31555  CZ3 TRP B2154      73.841 -31.632  47.586  1.00  3.710          C  
ATOM  31556  CH2 TRP B2154      74.160 -30.364  47.434  1.00  3.710          C  
ATOM  31557  H   TRP B2154      74.798 -31.725  53.327  1.00  3.340          H  
ATOM  31558  HA  TRP B2154      73.184 -34.213  53.110  1.00  3.120          H  
ATOM  31559 1HB  TRP B2154      72.123 -33.162  51.163  1.00  4.450          H  
ATOM  31560 2HB  TRP B2154      71.906 -32.317  52.639  1.00  4.450          H  
ATOM  31561  HD1 TRP B2154      72.983 -29.898  52.853  1.00  4.450          H  
ATOM  31562  HE1 TRP B2154      73.773 -28.241  51.053  1.00  4.450          H  
ATOM  31563  HE3 TRP B2154      73.219 -33.165  48.949  1.00  4.450          H  
ATOM  31564  HZ2 TRP B2154      74.400 -28.468  48.362  1.00  4.450          H  
ATOM  31565  HZ3 TRP B2154      73.864 -32.299  46.739  1.00  4.450          H  
ATOM  31566  HH2 TRP B2154      74.447 -30.013  46.451  1.00  4.450          H  
ATOM  31567  N   GLN B2155      75.839 -34.092  51.494  1.00  2.860          N  
ATOM  31568  CA  GLN B2155      76.652 -34.792  50.494  1.00  2.910          C  
ATOM  31569  C   GLN B2155      76.614 -36.310  50.707  1.00  2.870          C  
ATOM  31570  O   GLN B2155      76.862 -36.787  51.814  1.00  2.970          O  
ATOM  31571  CB  GLN B2155      78.116 -34.309  50.556  1.00  4.050          C  
ATOM  31572  CG  GLN B2155      79.129 -35.063  49.649  1.00  4.050          C  
ATOM  31573  CD  GLN B2155      79.026 -34.818  48.142  1.00  4.050          C  
ATOM  31574  OE1 GLN B2155      79.140 -33.693  47.650  1.00  4.050          O  
ATOM  31575  NE2 GLN B2155      78.796 -35.901  47.402  1.00  4.050          N  
ATOM  31576  H   GLN B2155      76.281 -33.552  52.224  1.00  3.430          H  
ATOM  31577  HA  GLN B2155      76.253 -34.571  49.514  1.00  3.490          H  
ATOM  31578 1HB  GLN B2155      78.154 -33.276  50.267  1.00  4.860          H  
ATOM  31579 2HB  GLN B2155      78.480 -34.373  51.580  1.00  4.860          H  
ATOM  31580 1HG  GLN B2155      80.117 -34.738  49.957  1.00  4.860          H  
ATOM  31581 2HG  GLN B2155      79.038 -36.132  49.826  1.00  4.860          H  
ATOM  31582 1HE2 GLN B2155      78.694 -35.843  46.404  1.00  4.860          H  
ATOM  31583 2HE2 GLN B2155      78.711 -36.811  47.835  1.00  4.860          H  
ATOM  31584  N   TRP B2156      76.353 -37.076  49.639  1.00  2.780          N  
ATOM  31585  CA  TRP B2156      76.344 -38.538  49.735  1.00  2.740          C  
ATOM  31586  C   TRP B2156      76.996 -39.249  48.531  1.00  2.680          C  
ATOM  31587  O   TRP B2156      77.155 -38.674  47.451  1.00  2.620          O  
ATOM  31588  CB  TRP B2156      74.912 -39.029  50.018  1.00  3.850          C  
ATOM  31589  CG  TRP B2156      73.763 -38.587  49.045  1.00  3.850          C  
ATOM  31590  CD1 TRP B2156      72.974 -37.486  49.175  1.00  3.850          C  
ATOM  31591  CD2 TRP B2156      73.260 -39.271  47.884  1.00  3.850          C  
ATOM  31592  NE1 TRP B2156      72.033 -37.454  48.175  1.00  3.850          N  
ATOM  31593  CE2 TRP B2156      72.193 -38.513  47.385  1.00  3.850          C  
ATOM  31594  CE3 TRP B2156      73.593 -40.421  47.265  1.00  3.850          C  
ATOM  31595  CZ2 TRP B2156      71.469 -38.900  46.277  1.00  3.850          C  
ATOM  31596  CZ3 TRP B2156      72.884 -40.826  46.147  1.00  3.850          C  
ATOM  31597  CH2 TRP B2156      71.844 -40.083  45.660  1.00  3.850          C  
ATOM  31598  H   TRP B2156      76.117 -36.629  48.762  1.00  3.340          H  
ATOM  31599  HA  TRP B2156      76.935 -38.806  50.610  1.00  3.290          H  
ATOM  31600 1HB  TRP B2156      74.912 -40.117  50.055  1.00  4.620          H  
ATOM  31601 2HB  TRP B2156      74.639 -38.682  51.007  1.00  4.620          H  
ATOM  31602  HD1 TRP B2156      73.052 -36.766  49.959  1.00  4.620          H  
ATOM  31603  HE1 TRP B2156      71.272 -36.756  48.035  1.00  4.620          H  
ATOM  31604  HE3 TRP B2156      74.389 -41.004  47.654  1.00  4.620          H  
ATOM  31605  HZ2 TRP B2156      70.627 -38.313  45.902  1.00  4.620          H  
ATOM  31606  HZ3 TRP B2156      73.180 -41.760  45.670  1.00  4.620          H  
ATOM  31607  HH2 TRP B2156      71.302 -40.434  44.780  1.00  4.620          H  
ATOM  31608  N   ALA B2157      77.450 -40.490  48.741  1.00  2.730          N  
ATOM  31609  CA  ALA B2157      78.092 -41.244  47.662  1.00  2.680          C  
ATOM  31610  C   ALA B2157      77.121 -41.563  46.539  1.00  2.510          C  
ATOM  31611  O   ALA B2157      76.076 -42.159  46.768  1.00  2.450          O  
ATOM  31612  CB  ALA B2157      78.681 -42.534  48.204  1.00  3.770          C  
ATOM  31613  H   ALA B2157      77.332 -40.918  49.648  1.00  3.280          H  
ATOM  31614  HA  ALA B2157      78.895 -40.631  47.254  1.00  3.220          H  
ATOM  31615 1HB  ALA B2157      79.180 -43.070  47.397  1.00  4.530          H  
ATOM  31616 2HB  ALA B2157      79.404 -42.304  48.988  1.00  4.530          H  
ATOM  31617 3HB  ALA B2157      77.887 -43.157  48.613  1.00  4.530          H  
ATOM  31618  N   GLY B2158      77.513 -41.269  45.303  1.00  2.460          N  
ATOM  31619  CA  GLY B2158      76.641 -41.514  44.156  1.00  2.330          C  
ATOM  31620  C   GLY B2158      75.663 -40.356  43.906  1.00  2.250          C  
ATOM  31621  O   GLY B2158      74.798 -40.446  43.020  1.00  2.150          O  
ATOM  31622  H   GLY B2158      78.405 -40.821  45.151  1.00  2.950          H  
ATOM  31623 1HA  GLY B2158      77.256 -41.667  43.269  1.00  2.800          H  
ATOM  31624 2HA  GLY B2158      76.082 -42.433  44.322  1.00  2.800          H  
ATOM  31625  N   MET B2159      75.805 -39.276  44.677  1.00  2.300          N  
ATOM  31626  CA  MET B2159      74.935 -38.124  44.565  1.00  2.230          C  
ATOM  31627  C   MET B2159      74.918 -37.583  43.162  1.00  2.170          C  
ATOM  31628  O   MET B2159      75.941 -37.564  42.489  1.00  2.440          O  
ATOM  31629  CB  MET B2159      75.401 -37.054  45.534  1.00  3.150          C  
ATOM  31630  CG  MET B2159      74.540 -35.886  45.653  1.00  3.150          C  
ATOM  31631  SD  MET B2159      75.150 -34.750  46.876  1.00  3.150          S  
ATOM  31632  CE  MET B2159      76.312 -33.726  46.016  1.00  3.150          C  
ATOM  31633  H   MET B2159      76.506 -39.266  45.423  1.00  2.760          H  
ATOM  31634  HA  MET B2159      73.929 -38.420  44.815  1.00  2.680          H  
ATOM  31635 1HB  MET B2159      75.394 -37.478  46.515  1.00  3.780          H  
ATOM  31636 2HB  MET B2159      76.416 -36.750  45.302  1.00  3.780          H  
ATOM  31637 1HG  MET B2159      74.455 -35.358  44.707  1.00  3.780          H  
ATOM  31638 2HG  MET B2159      73.571 -36.234  45.952  1.00  3.780          H  
ATOM  31639 1HE  MET B2159      76.743 -32.999  46.709  1.00  3.780          H  
ATOM  31640 2HE  MET B2159      77.102 -34.338  45.594  1.00  3.780          H  
ATOM  31641 3HE  MET B2159      75.807 -33.199  45.233  1.00  3.780          H  
ATOM  31642  N   ALA B2160      73.718 -37.234  42.695  1.00  2.050          N  
ATOM  31643  CA  ALA B2160      73.443 -36.647  41.382  1.00  1.990          C  
ATOM  31644  C   ALA B2160      73.917 -37.474  40.175  1.00  2.010          C  
ATOM  31645  O   ALA B2160      73.840 -36.989  39.041  1.00  2.030          O  
ATOM  31646  CB  ALA B2160      74.098 -35.282  41.318  1.00  2.810          C  
ATOM  31647  H   ALA B2160      72.934 -37.351  43.322  1.00  2.460          H  
ATOM  31648  HA  ALA B2160      72.363 -36.532  41.295  1.00  2.390          H  
ATOM  31649 1HB  ALA B2160      73.876 -34.832  40.395  1.00  3.370          H  
ATOM  31650 2HB  ALA B2160      73.734 -34.659  42.127  1.00  3.370          H  
ATOM  31651 3HB  ALA B2160      75.160 -35.388  41.402  1.00  3.370          H  
ATOM  31652  N   VAL B2161      74.315 -38.730  40.378  1.00  2.030          N  
ATOM  31653  CA  VAL B2161      74.786 -39.551  39.272  1.00  2.060          C  
ATOM  31654  C   VAL B2161      73.662 -39.953  38.349  1.00  1.940          C  
ATOM  31655  O   VAL B2161      73.854 -40.102  37.146  1.00  1.990          O  
ATOM  31656  CB  VAL B2161      75.607 -40.747  39.764  1.00  2.870          C  
ATOM  31657  CG1 VAL B2161      75.967 -41.692  38.598  1.00  2.870          C  
ATOM  31658  CG2 VAL B2161      76.869 -40.197  40.383  1.00  2.870          C  
ATOM  31659  H   VAL B2161      74.334 -39.126  41.330  1.00  2.440          H  
ATOM  31660  HA  VAL B2161      75.474 -38.949  38.694  1.00  2.470          H  
ATOM  31661  HB  VAL B2161      75.038 -41.310  40.504  1.00  3.450          H  
ATOM  31662 1HG1 VAL B2161      76.568 -42.513  38.982  1.00  3.450          H  
ATOM  31663 2HG1 VAL B2161      75.065 -42.097  38.141  1.00  3.450          H  
ATOM  31664 3HG1 VAL B2161      76.537 -41.146  37.846  1.00  3.450          H  
ATOM  31665 1HG2 VAL B2161      77.489 -41.010  40.751  1.00  3.450          H  
ATOM  31666 2HG2 VAL B2161      77.420 -39.633  39.645  1.00  3.450          H  
ATOM  31667 3HG2 VAL B2161      76.621 -39.540  41.204  1.00  3.450          H  
ATOM  31668  N   ASP B2162      72.517 -40.256  38.925  1.00  1.810          N  
ATOM  31669  CA  ASP B2162      71.382 -40.709  38.157  1.00  1.720          C  
ATOM  31670  C   ASP B2162      70.754 -39.545  37.364  1.00  1.760          C  
ATOM  31671  O   ASP B2162      70.541 -39.676  36.143  1.00  1.780          O  
ATOM  31672  CB  ASP B2162      70.474 -41.480  39.103  1.00  2.440          C  
ATOM  31673  CG  ASP B2162      70.055 -40.709  40.355  1.00  2.440          C  
ATOM  31674  OD1 ASP B2162      70.166 -39.480  40.414  1.00  2.440          O  
ATOM  31675  OD2 ASP B2162      69.646 -41.350  41.279  1.00  2.440          O  
ATOM  31676  H   ASP B2162      72.425 -40.109  39.924  1.00  2.170          H  
ATOM  31677  HA  ASP B2162      71.742 -41.432  37.425  1.00  2.060          H  
ATOM  31678 1HB  ASP B2162      69.600 -41.811  38.560  1.00  2.930          H  
ATOM  31679 2HB  ASP B2162      70.997 -42.378  39.429  1.00  2.930          H  
ATOM  31680  N   LEU B2163      70.577 -38.378  38.004  1.00  1.810          N  
ATOM  31681  CA  LEU B2163      70.091 -37.200  37.256  1.00  1.880          C  
ATOM  31682  C   LEU B2163      71.031 -36.818  36.111  1.00  1.930          C  
ATOM  31683  O   LEU B2163      70.565 -36.407  35.044  1.00  1.960          O  
ATOM  31684  CB  LEU B2163      69.909 -35.927  38.085  1.00  2.600          C  
ATOM  31685  CG  LEU B2163      68.766 -35.774  39.050  1.00  2.600          C  
ATOM  31686  CD1 LEU B2163      68.975 -34.487  39.794  1.00  2.600          C  
ATOM  31687  CD2 LEU B2163      67.446 -35.683  38.272  1.00  2.600          C  
ATOM  31688  H   LEU B2163      70.692 -38.402  39.020  1.00  2.170          H  
ATOM  31689  HA  LEU B2163      69.136 -37.455  36.826  1.00  2.260          H  
ATOM  31690 1HB  LEU B2163      70.826 -35.775  38.650  1.00  3.120          H  
ATOM  31691 2HB  LEU B2163      69.801 -35.114  37.379  1.00  3.120          H  
ATOM  31692  HG  LEU B2163      68.748 -36.595  39.760  1.00  3.120          H  
ATOM  31693 1HD1 LEU B2163      68.164 -34.326  40.486  1.00  3.120          H  
ATOM  31694 2HD1 LEU B2163      69.918 -34.524  40.332  1.00  3.120          H  
ATOM  31695 3HD1 LEU B2163      69.002 -33.667  39.089  1.00  3.120          H  
ATOM  31696 1HD2 LEU B2163      66.620 -35.529  38.971  1.00  3.120          H  
ATOM  31697 2HD2 LEU B2163      67.504 -34.842  37.586  1.00  3.120          H  
ATOM  31698 3HD2 LEU B2163      67.267 -36.585  37.706  1.00  3.120          H  
ATOM  31699  N   LEU B2164      72.351 -37.009  36.268  1.00  1.960          N  
ATOM  31700  CA  LEU B2164      73.269 -36.680  35.175  1.00  2.040          C  
ATOM  31701  C   LEU B2164      72.963 -37.386  33.857  1.00  2.010          C  
ATOM  31702  O   LEU B2164      73.254 -36.828  32.798  1.00  2.110          O  
ATOM  31703  CB  LEU B2164      74.738 -36.962  35.565  1.00  2.820          C  
ATOM  31704  CG  LEU B2164      75.444 -35.943  36.477  1.00  2.820          C  
ATOM  31705  CD1 LEU B2164      76.750 -36.491  37.043  1.00  2.820          C  
ATOM  31706  CD2 LEU B2164      75.798 -34.783  35.603  1.00  2.820          C  
ATOM  31707  H   LEU B2164      72.730 -37.311  37.174  1.00  2.350          H  
ATOM  31708  HA  LEU B2164      73.163 -35.619  34.991  1.00  2.450          H  
ATOM  31709 1HB  LEU B2164      74.772 -37.929  36.070  1.00  3.390          H  
ATOM  31710 2HB  LEU B2164      75.313 -37.049  34.652  1.00  3.390          H  
ATOM  31711  HG  LEU B2164      74.799 -35.638  37.289  1.00  3.390          H  
ATOM  31712 1HD1 LEU B2164      77.235 -35.729  37.644  1.00  3.390          H  
ATOM  31713 2HD1 LEU B2164      76.550 -37.348  37.659  1.00  3.390          H  
ATOM  31714 3HD1 LEU B2164      77.394 -36.767  36.242  1.00  3.390          H  
ATOM  31715 1HD2 LEU B2164      76.319 -34.055  36.165  1.00  3.390          H  
ATOM  31716 2HD2 LEU B2164      76.440 -35.121  34.793  1.00  3.390          H  
ATOM  31717 3HD2 LEU B2164      74.919 -34.358  35.196  1.00  3.390          H  
ATOM  31718  N   ASP B2165      72.442 -38.614  33.879  1.00  1.910          N  
ATOM  31719  CA  ASP B2165      72.115 -39.251  32.610  1.00  1.910          C  
ATOM  31720  C   ASP B2165      70.639 -39.062  32.276  1.00  1.850          C  
ATOM  31721  O   ASP B2165      70.258 -38.998  31.105  1.00  1.920          O  
ATOM  31722  CB  ASP B2165      72.437 -40.746  32.614  1.00  2.670          C  
ATOM  31723  CG  ASP B2165      73.908 -41.036  32.734  1.00  2.670          C  
ATOM  31724  OD1 ASP B2165      74.668 -40.533  31.929  1.00  2.670          O  
ATOM  31725  OD2 ASP B2165      74.291 -41.766  33.612  1.00  2.670          O  
ATOM  31726  H   ASP B2165      72.208 -39.086  34.756  1.00  2.290          H  
ATOM  31727  HA  ASP B2165      72.701 -38.783  31.820  1.00  2.290          H  
ATOM  31728 1HB  ASP B2165      71.920 -41.216  33.452  1.00  3.210          H  
ATOM  31729 2HB  ASP B2165      72.059 -41.199  31.700  1.00  3.210          H  
ATOM  31730  N   THR B2166      69.807 -39.001  33.317  1.00  1.770          N  
ATOM  31731  CA  THR B2166      68.361 -38.951  33.179  1.00  1.740          C  
ATOM  31732  C   THR B2166      67.798 -37.627  32.651  1.00  1.730          C  
ATOM  31733  O   THR B2166      66.897 -37.635  31.811  1.00  1.690          O  
ATOM  31734  CB  THR B2166      67.690 -39.231  34.531  1.00  2.450          C  
ATOM  31735  OG1 THR B2166      68.116 -40.510  35.027  1.00  2.450          O  
ATOM  31736  CG2 THR B2166      66.168 -39.267  34.342  1.00  2.450          C  
ATOM  31737  H   THR B2166      70.187 -39.048  34.263  1.00  2.120          H  
ATOM  31738  HA  THR B2166      68.068 -39.737  32.483  1.00  2.090          H  
ATOM  31739  HB  THR B2166      67.947 -38.468  35.242  1.00  2.940          H  
ATOM  31740  HG1 THR B2166      69.046 -40.427  35.349  1.00  2.940          H  
ATOM  31741 1HG2 THR B2166      65.702 -39.487  35.283  1.00  2.940          H  
ATOM  31742 2HG2 THR B2166      65.798 -38.312  33.981  1.00  2.940          H  
ATOM  31743 3HG2 THR B2166      65.911 -40.043  33.625  1.00  2.940          H  
ATOM  31744  N   SER B2167      68.278 -36.489  33.170  1.00  1.780          N  
ATOM  31745  CA  SER B2167      67.692 -35.211  32.776  1.00  1.790          C  
ATOM  31746  C   SER B2167      68.739 -34.191  32.282  1.00  1.900          C  
ATOM  31747  O   SER B2167      69.440 -33.582  33.108  1.00  1.960          O  
ATOM  31748  CB  SER B2167      66.942 -34.611  33.943  1.00  2.500          C  
ATOM  31749  OG  SER B2167      66.418 -33.357  33.587  1.00  2.500          O  
ATOM  31750  H   SER B2167      69.040 -36.519  33.853  1.00  2.140          H  
ATOM  31751  HA  SER B2167      66.943 -35.408  32.024  1.00  2.150          H  
ATOM  31752 1HB  SER B2167      66.133 -35.282  34.243  1.00  3.000          H  
ATOM  31753 2HB  SER B2167      67.617 -34.501  34.795  1.00  3.000          H  
ATOM  31754  HG  SER B2167      65.906 -33.063  34.341  1.00  3.000          H  
ATOM  31755  N   PRO B2168      68.786 -33.912  30.949  1.00  1.950          N  
ATOM  31756  CA  PRO B2168      69.722 -33.027  30.259  1.00  2.060          C  
ATOM  31757  C   PRO B2168      69.825 -31.618  30.847  1.00  2.120          C  
ATOM  31758  O   PRO B2168      70.895 -31.018  30.764  1.00  2.210          O  
ATOM  31759  CB  PRO B2168      69.110 -32.958  28.849  1.00  3.090          C  
ATOM  31760  CG  PRO B2168      68.439 -34.290  28.669  1.00  3.090          C  
ATOM  31761  CD  PRO B2168      67.853 -34.611  30.018  1.00  3.090          C  
ATOM  31762  HA  PRO B2168      70.703 -33.502  30.228  1.00  2.470          H  
ATOM  31763 1HB  PRO B2168      68.422 -32.107  28.769  1.00  3.710          H  
ATOM  31764 2HB  PRO B2168      69.911 -32.791  28.109  1.00  3.710          H  
ATOM  31765 1HG  PRO B2168      67.669 -34.224  27.880  1.00  3.710          H  
ATOM  31766 2HG  PRO B2168      69.165 -35.047  28.338  1.00  3.710          H  
ATOM  31767 1HD  PRO B2168      66.828 -34.209  30.104  1.00  3.710          H  
ATOM  31768 2HD  PRO B2168      67.900 -35.715  30.137  1.00  3.710          H  
ATOM  31769  N   VAL B2169      68.757 -31.090  31.443  1.00  2.080          N  
ATOM  31770  CA  VAL B2169      68.844 -29.751  32.014  1.00  2.150          C  
ATOM  31771  C   VAL B2169      69.850 -29.733  33.140  1.00  2.170          C  
ATOM  31772  O   VAL B2169      70.629 -28.788  33.286  1.00  2.270          O  
ATOM  31773  CB  VAL B2169      67.471 -29.275  32.551  1.00  2.980          C  
ATOM  31774  CG1 VAL B2169      67.620 -27.940  33.341  1.00  2.980          C  
ATOM  31775  CG2 VAL B2169      66.521 -29.085  31.384  1.00  2.980          C  
ATOM  31776  H   VAL B2169      67.872 -31.577  31.479  1.00  2.500          H  
ATOM  31777  HA  VAL B2169      69.179 -29.062  31.237  1.00  2.580          H  
ATOM  31778  HB  VAL B2169      67.072 -30.024  33.232  1.00  3.580          H  
ATOM  31779 1HG1 VAL B2169      66.654 -27.631  33.694  1.00  3.580          H  
ATOM  31780 2HG1 VAL B2169      68.286 -28.057  34.200  1.00  3.580          H  
ATOM  31781 3HG1 VAL B2169      68.022 -27.169  32.685  1.00  3.580          H  
ATOM  31782 1HG2 VAL B2169      65.549 -28.761  31.753  1.00  3.580          H  
ATOM  31783 2HG2 VAL B2169      66.924 -28.329  30.710  1.00  3.580          H  
ATOM  31784 3HG2 VAL B2169      66.407 -30.024  30.844  1.00  3.580          H  
ATOM  31785  N   PHE B2170      69.742 -30.740  33.998  1.00  2.090          N  
ATOM  31786  CA  PHE B2170      70.569 -30.862  35.172  1.00  2.120          C  
ATOM  31787  C   PHE B2170      71.988 -31.065  34.750  1.00  2.170          C  
ATOM  31788  O   PHE B2170      72.910 -30.419  35.258  1.00  2.250          O  
ATOM  31789  CB  PHE B2170      70.121 -32.047  35.992  1.00  2.960          C  
ATOM  31790  CG  PHE B2170      70.875 -32.232  37.216  1.00  2.960          C  
ATOM  31791  CD1 PHE B2170      70.685 -31.392  38.307  1.00  2.960          C  
ATOM  31792  CD2 PHE B2170      71.760 -33.247  37.309  1.00  2.960          C  
ATOM  31793  CE1 PHE B2170      71.388 -31.593  39.454  1.00  2.960          C  
ATOM  31794  CE2 PHE B2170      72.437 -33.455  38.440  1.00  2.960          C  
ATOM  31795  CZ  PHE B2170      72.255 -32.622  39.529  1.00  2.960          C  
ATOM  31796  H   PHE B2170      69.122 -31.509  33.756  1.00  2.510          H  
ATOM  31797  HA  PHE B2170      70.495 -29.949  35.764  1.00  2.540          H  
ATOM  31798 1HB  PHE B2170      69.098 -31.961  36.216  1.00  3.550          H  
ATOM  31799 2HB  PHE B2170      70.226 -32.956  35.406  1.00  3.550          H  
ATOM  31800  HD1 PHE B2170      69.977 -30.564  38.241  1.00  3.550          H  
ATOM  31801  HD2 PHE B2170      71.913 -33.910  36.457  1.00  3.550          H  
ATOM  31802  HE1 PHE B2170      71.252 -30.934  40.299  1.00  3.550          H  
ATOM  31803  HE2 PHE B2170      73.130 -34.290  38.476  1.00  3.550          H  
ATOM  31804  HZ  PHE B2170      72.808 -32.786  40.441  1.00  3.550          H  
ATOM  31805  N   ALA B2171      72.173 -32.007  33.832  1.00  2.130          N  
ATOM  31806  CA  ALA B2171      73.505 -32.321  33.390  1.00  2.180          C  
ATOM  31807  C   ALA B2171      74.175 -31.129  32.741  1.00  2.280          C  
ATOM  31808  O   ALA B2171      75.360 -30.877  32.981  1.00  2.350          O  
ATOM  31809  CB  ALA B2171      73.458 -33.470  32.419  1.00  3.030          C  
ATOM  31810  H   ALA B2171      71.358 -32.515  33.463  1.00  2.560          H  
ATOM  31811  HA  ALA B2171      74.084 -32.595  34.259  1.00  2.620          H  
ATOM  31812 1HB  ALA B2171      74.463 -33.730  32.106  1.00  3.640          H  
ATOM  31813 2HB  ALA B2171      72.991 -34.322  32.896  1.00  3.640          H  
ATOM  31814 3HB  ALA B2171      72.870 -33.175  31.550  1.00  3.640          H  
ATOM  31815  N   ALA B2172      73.433 -30.374  31.931  1.00  2.290          N  
ATOM  31816  CA  ALA B2172      74.013 -29.217  31.297  1.00  2.400          C  
ATOM  31817  C   ALA B2172      74.428 -28.202  32.334  1.00  2.470          C  
ATOM  31818  O   ALA B2172      75.525 -27.643  32.240  1.00  2.570          O  
ATOM  31819  CB  ALA B2172      73.026 -28.602  30.337  1.00  3.320          C  
ATOM  31820  H   ALA B2172      72.462 -30.616  31.718  1.00  2.750          H  
ATOM  31821  HA  ALA B2172      74.901 -29.532  30.757  1.00  2.880          H  
ATOM  31822 1HB  ALA B2172      73.474 -27.736  29.854  1.00  3.980          H  
ATOM  31823 2HB  ALA B2172      72.746 -29.342  29.589  1.00  3.980          H  
ATOM  31824 3HB  ALA B2172      72.136 -28.294  30.890  1.00  3.980          H  
ATOM  31825  N   ALA B2173      73.577 -27.980  33.343  1.00  2.420          N  
ATOM  31826  CA  ALA B2173      73.913 -27.025  34.374  1.00  2.490          C  
ATOM  31827  C   ALA B2173      75.164 -27.452  35.122  1.00  2.550          C  
ATOM  31828  O   ALA B2173      76.026 -26.613  35.395  1.00  2.670          O  
ATOM  31829  CB  ALA B2173      72.754 -26.866  35.326  1.00  3.460          C  
ATOM  31830  H   ALA B2173      72.659 -28.441  33.368  1.00  2.900          H  
ATOM  31831  HA  ALA B2173      74.118 -26.066  33.894  1.00  2.990          H  
ATOM  31832 1HB  ALA B2173      73.014 -26.129  36.080  1.00  4.150          H  
ATOM  31833 2HB  ALA B2173      71.874 -26.541  34.774  1.00  4.150          H  
ATOM  31834 3HB  ALA B2173      72.553 -27.824  35.794  1.00  4.150          H  
ATOM  31835  N   LEU B2174      75.302 -28.750  35.435  1.00  2.480          N  
ATOM  31836  CA  LEU B2174      76.510 -29.179  36.120  1.00  2.560          C  
ATOM  31837  C   LEU B2174      77.745 -29.028  35.269  1.00  2.660          C  
ATOM  31838  O   LEU B2174      78.799 -28.667  35.796  1.00  2.780          O  
ATOM  31839  CB  LEU B2174      76.433 -30.614  36.645  1.00  3.550          C  
ATOM  31840  CG  LEU B2174      75.559 -30.891  37.872  1.00  3.550          C  
ATOM  31841  CD1 LEU B2174      75.478 -32.318  38.095  1.00  3.550          C  
ATOM  31842  CD2 LEU B2174      76.187 -30.286  39.058  1.00  3.550          C  
ATOM  31843  H   LEU B2174      74.542 -29.411  35.232  1.00  2.980          H  
ATOM  31844  HA  LEU B2174      76.639 -28.520  36.966  1.00  3.070          H  
ATOM  31845 1HB  LEU B2174      76.079 -31.253  35.830  1.00  4.260          H  
ATOM  31846 2HB  LEU B2174      77.436 -30.914  36.914  1.00  4.260          H  
ATOM  31847  HG  LEU B2174      74.552 -30.498  37.732  1.00  4.260          H  
ATOM  31848 1HD1 LEU B2174      74.910 -32.504  38.979  1.00  4.260          H  
ATOM  31849 2HD1 LEU B2174      74.990 -32.757  37.252  1.00  4.260          H  
ATOM  31850 3HD1 LEU B2174      76.467 -32.730  38.219  1.00  4.260          H  
ATOM  31851 1HD2 LEU B2174      75.595 -30.509  39.899  1.00  4.260          H  
ATOM  31852 2HD2 LEU B2174      77.180 -30.690  39.204  1.00  4.260          H  
ATOM  31853 3HD2 LEU B2174      76.241 -29.228  38.943  1.00  4.260          H  
ATOM  31854  N   ARG B2175      77.652 -29.312  33.969  1.00  2.630          N  
ATOM  31855  CA  ARG B2175      78.824 -29.143  33.129  1.00  2.720          C  
ATOM  31856  C   ARG B2175      79.249 -27.672  33.118  1.00  2.830          C  
ATOM  31857  O   ARG B2175      80.441 -27.371  33.216  1.00  2.930          O  
ATOM  31858  CB  ARG B2175      78.568 -29.625  31.707  1.00  3.770          C  
ATOM  31859  CG  ARG B2175      78.459 -31.152  31.547  1.00  3.770          C  
ATOM  31860  CD  ARG B2175      78.533 -31.576  30.113  1.00  3.770          C  
ATOM  31861  NE  ARG B2175      77.409 -31.074  29.300  1.00  3.770          N  
ATOM  31862  CZ  ARG B2175      76.213 -31.691  29.109  1.00  3.770          C  
ATOM  31863  NH1 ARG B2175      75.939 -32.853  29.669  1.00  3.770          N  
ATOM  31864  NH2 ARG B2175      75.310 -31.114  28.331  1.00  3.770          N  
ATOM  31865  H   ARG B2175      76.775 -29.681  33.583  1.00  3.160          H  
ATOM  31866  HA  ARG B2175      79.636 -29.736  33.547  1.00  3.260          H  
ATOM  31867 1HB  ARG B2175      77.630 -29.194  31.355  1.00  4.530          H  
ATOM  31868 2HB  ARG B2175      79.362 -29.266  31.052  1.00  4.530          H  
ATOM  31869 1HG  ARG B2175      79.275 -31.631  32.088  1.00  4.530          H  
ATOM  31870 2HG  ARG B2175      77.516 -31.494  31.954  1.00  4.530          H  
ATOM  31871 1HD  ARG B2175      79.456 -31.191  29.680  1.00  4.530          H  
ATOM  31872 2HD  ARG B2175      78.546 -32.662  30.055  1.00  4.530          H  
ATOM  31873  HE  ARG B2175      77.549 -30.191  28.828  1.00  4.530          H  
ATOM  31874 1HH1 ARG B2175      76.618 -33.309  30.257  1.00  4.530          H  
ATOM  31875 2HH1 ARG B2175      75.049 -33.298  29.484  1.00  4.530          H  
ATOM  31876 1HH2 ARG B2175      75.515 -30.226  27.891  1.00  4.530          H  
ATOM  31877 2HH2 ARG B2175      74.418 -31.559  28.174  1.00  4.530          H  
ATOM  31878  N   GLU B2176      78.271 -26.755  33.029  1.00  2.810          N  
ATOM  31879  CA  GLU B2176      78.571 -25.329  33.037  1.00  2.920          C  
ATOM  31880  C   GLU B2176      79.188 -24.911  34.372  1.00  2.980          C  
ATOM  31881  O   GLU B2176      80.135 -24.113  34.409  1.00  3.090          O  
ATOM  31882  CB  GLU B2176      77.300 -24.519  32.781  1.00  4.040          C  
ATOM  31883  CG  GLU B2176      76.728 -24.628  31.374  1.00  4.040          C  
ATOM  31884  CD  GLU B2176      75.390 -23.941  31.247  1.00  4.040          C  
ATOM  31885  OE1 GLU B2176      74.845 -23.559  32.258  1.00  4.040          O  
ATOM  31886  OE2 GLU B2176      74.917 -23.794  30.146  1.00  4.040          O  
ATOM  31887  H   GLU B2176      77.297 -27.063  32.911  1.00  3.370          H  
ATOM  31888  HA  GLU B2176      79.290 -25.123  32.243  1.00  3.500          H  
ATOM  31889 1HB  GLU B2176      76.529 -24.818  33.491  1.00  4.850          H  
ATOM  31890 2HB  GLU B2176      77.514 -23.476  32.944  1.00  4.850          H  
ATOM  31891 1HG  GLU B2176      77.428 -24.169  30.676  1.00  4.850          H  
ATOM  31892 2HG  GLU B2176      76.628 -25.674  31.104  1.00  4.850          H  
ATOM  31893  N   CYS B2177      78.674 -25.477  35.471  1.00  2.910          N  
ATOM  31894  CA  CYS B2177      79.192 -25.167  36.791  1.00  2.970          C  
ATOM  31895  C   CYS B2177      80.637 -25.653  36.891  1.00  3.040          C  
ATOM  31896  O   CYS B2177      81.492 -24.945  37.426  1.00  3.140          O  
ATOM  31897  CB  CYS B2177      78.373 -25.866  37.875  1.00  4.130          C  
ATOM  31898  SG  CYS B2177      76.658 -25.267  38.077  1.00  4.130          S  
ATOM  31899  H   CYS B2177      77.861 -26.090  35.373  1.00  3.490          H  
ATOM  31900  HA  CYS B2177      79.156 -24.089  36.943  1.00  3.560          H  
ATOM  31901 1HB  CYS B2177      78.336 -26.928  37.660  1.00  4.960          H  
ATOM  31902 2HB  CYS B2177      78.882 -25.742  38.825  1.00  4.960          H  
ATOM  31903  HG  CYS B2177      76.215 -25.740  36.881  1.00  4.960          H  
ATOM  31904  N   ALA B2178      80.912 -26.857  36.366  1.00  3.000          N  
ATOM  31905  CA  ALA B2178      82.251 -27.422  36.400  1.00  3.070          C  
ATOM  31906  C   ALA B2178      83.244 -26.532  35.657  1.00  3.190          C  
ATOM  31907  O   ALA B2178      84.363 -26.320  36.145  1.00  3.280          O  
ATOM  31908  CB  ALA B2178      82.246 -28.809  35.779  1.00  4.270          C  
ATOM  31909  H   ALA B2178      80.147 -27.417  35.981  1.00  3.600          H  
ATOM  31910  HA  ALA B2178      82.558 -27.496  37.440  1.00  3.680          H  
ATOM  31911 1HB  ALA B2178      83.242 -29.238  35.827  1.00  5.120          H  
ATOM  31912 2HB  ALA B2178      81.544 -29.443  36.299  1.00  5.120          H  
ATOM  31913 3HB  ALA B2178      81.940 -28.729  34.738  1.00  5.120          H  
ATOM  31914  N   ASP B2179      82.825 -25.979  34.504  1.00  3.190          N  
ATOM  31915  CA  ASP B2179      83.694 -25.096  33.735  1.00  3.300          C  
ATOM  31916  C   ASP B2179      83.964 -23.809  34.502  1.00  3.370          C  
ATOM  31917  O   ASP B2179      85.086 -23.306  34.518  1.00  3.470          O  
ATOM  31918  CB  ASP B2179      83.061 -24.724  32.388  1.00  4.580          C  
ATOM  31919  CG  ASP B2179      83.007 -25.853  31.340  1.00  4.580          C  
ATOM  31920  OD1 ASP B2179      83.645 -26.868  31.501  1.00  4.580          O  
ATOM  31921  OD2 ASP B2179      82.327 -25.656  30.361  1.00  4.580          O  
ATOM  31922  H   ASP B2179      81.913 -26.257  34.121  1.00  3.830          H  
ATOM  31923  HA  ASP B2179      84.642 -25.605  33.559  1.00  3.960          H  
ATOM  31924 1HB  ASP B2179      82.037 -24.391  32.569  1.00  5.490          H  
ATOM  31925 2HB  ASP B2179      83.599 -23.880  31.961  1.00  5.490          H  
ATOM  31926  N   ALA B2180      82.932 -23.282  35.165  1.00  3.320          N  
ATOM  31927  CA  ALA B2180      83.056 -22.070  35.966  1.00  3.380          C  
ATOM  31928  C   ALA B2180      84.061 -22.258  37.119  1.00  3.440          C  
ATOM  31929  O   ALA B2180      84.811 -21.340  37.463  1.00  3.530          O  
ATOM  31930  CB  ALA B2180      81.688 -21.685  36.497  1.00  4.710          C  
ATOM  31931  H   ALA B2180      82.007 -23.711  35.056  1.00  3.980          H  
ATOM  31932  HA  ALA B2180      83.421 -21.266  35.323  1.00  4.060          H  
ATOM  31933 1HB  ALA B2180      81.771 -20.791  37.051  1.00  5.650          H  
ATOM  31934 2HB  ALA B2180      81.012 -21.533  35.659  1.00  5.650          H  
ATOM  31935 3HB  ALA B2180      81.301 -22.468  37.132  1.00  5.650          H  
ATOM  31936  N   LEU B2181      84.060 -23.462  37.707  1.00  3.380          N  
ATOM  31937  CA  LEU B2181      84.940 -23.875  38.808  1.00  3.420          C  
ATOM  31938  C   LEU B2181      86.393 -24.168  38.439  1.00  3.500          C  
ATOM  31939  O   LEU B2181      87.292 -23.805  39.209  1.00  3.580          O  
ATOM  31940  CB  LEU B2181      84.298 -25.080  39.487  1.00  4.770          C  
ATOM  31941  CG  LEU B2181      83.000 -24.795  40.300  1.00  4.770          C  
ATOM  31942  CD1 LEU B2181      82.287 -26.085  40.539  1.00  4.770          C  
ATOM  31943  CD2 LEU B2181      83.381 -24.168  41.681  1.00  4.770          C  
ATOM  31944  H   LEU B2181      83.347 -24.127  37.386  1.00  4.060          H  
ATOM  31945  HA  LEU B2181      84.990 -23.067  39.518  1.00  4.100          H  
ATOM  31946 1HB  LEU B2181      84.057 -25.812  38.722  1.00  5.730          H  
ATOM  31947 2HB  LEU B2181      85.023 -25.512  40.159  1.00  5.730          H  
ATOM  31948  HG  LEU B2181      82.342 -24.123  39.748  1.00  5.730          H  
ATOM  31949 1HD1 LEU B2181      81.381 -25.909  41.116  1.00  5.730          H  
ATOM  31950 2HD1 LEU B2181      82.020 -26.512  39.579  1.00  5.730          H  
ATOM  31951 3HD1 LEU B2181      82.916 -26.765  41.063  1.00  5.730          H  
ATOM  31952 1HD2 LEU B2181      82.478 -23.989  42.262  1.00  5.730          H  
ATOM  31953 2HD2 LEU B2181      84.026 -24.830  42.224  1.00  5.730          H  
ATOM  31954 3HD2 LEU B2181      83.901 -23.241  41.546  1.00  5.730          H  
ATOM  31955  N   GLU B2182      86.644 -24.733  37.245  1.00  3.470          N  
ATOM  31956  CA  GLU B2182      88.002 -25.122  36.841  1.00  3.530          C  
ATOM  31957  C   GLU B2182      89.124 -24.084  37.064  1.00  3.650          C  
ATOM  31958  O   GLU B2182      90.203 -24.486  37.511  1.00  3.650          O  
ATOM  31959  CB  GLU B2182      88.057 -25.572  35.367  1.00  4.920          C  
ATOM  31960  CG  GLU B2182      89.489 -25.992  34.909  1.00  4.920          C  
ATOM  31961  CD  GLU B2182      89.583 -26.444  33.483  1.00  4.920          C  
ATOM  31962  OE1 GLU B2182      88.589 -26.458  32.814  1.00  4.920          O  
ATOM  31963  OE2 GLU B2182      90.669 -26.762  33.059  1.00  4.920          O  
ATOM  31964  H   GLU B2182      85.847 -25.020  36.663  1.00  4.160          H  
ATOM  31965  HA  GLU B2182      88.265 -26.003  37.432  1.00  4.240          H  
ATOM  31966 1HB  GLU B2182      87.405 -26.438  35.237  1.00  5.900          H  
ATOM  31967 2HB  GLU B2182      87.696 -24.808  34.701  1.00  5.900          H  
ATOM  31968 1HG  GLU B2182      90.167 -25.150  35.020  1.00  5.900          H  
ATOM  31969 2HG  GLU B2182      89.844 -26.793  35.561  1.00  5.900          H  
ATOM  31970  N   PRO B2183      88.964 -22.766  36.793  1.00  3.730          N  
ATOM  31971  CA  PRO B2183      90.004 -21.772  36.984  1.00  3.870          C  
ATOM  31972  C   PRO B2183      90.650 -21.853  38.368  1.00  3.930          C  
ATOM  31973  O   PRO B2183      91.821 -21.479  38.510  1.00  4.070          O  
ATOM  31974  CB  PRO B2183      89.251 -20.457  36.770  1.00  5.800          C  
ATOM  31975  CG  PRO B2183      88.156 -20.823  35.799  1.00  5.800          C  
ATOM  31976  CD  PRO B2183      87.722 -22.197  36.228  1.00  5.800          C  
ATOM  31977  HA  PRO B2183      90.764 -21.909  36.205  1.00  4.640          H  
ATOM  31978 1HB  PRO B2183      88.865 -20.091  37.728  1.00  6.970          H  
ATOM  31979 2HB  PRO B2183      89.938 -19.689  36.387  1.00  6.970          H  
ATOM  31980 1HG  PRO B2183      87.329 -20.098  35.868  1.00  6.970          H  
ATOM  31981 2HG  PRO B2183      88.523 -20.799  34.766  1.00  6.970          H  
ATOM  31982 1HD  PRO B2183      86.989 -22.069  36.983  1.00  6.970          H  
ATOM  31983 2HD  PRO B2183      87.350 -22.755  35.379  1.00  6.970          H  
ATOM  31984  N   HIS B2184      89.917 -22.303  39.402  1.00  3.850          N  
ATOM  31985  CA  HIS B2184      90.561 -22.371  40.694  1.00  3.920          C  
ATOM  31986  C   HIS B2184      90.260 -23.706  41.346  1.00  3.880          C  
ATOM  31987  O   HIS B2184      89.988 -23.763  42.547  1.00  3.960          O  
ATOM  31988  CB  HIS B2184      90.014 -21.272  41.588  1.00  5.460          C  
ATOM  31989  CG  HIS B2184      90.113 -19.939  40.976  1.00  5.460          C  
ATOM  31990  ND1 HIS B2184      91.296 -19.254  40.839  1.00  5.460          N  
ATOM  31991  CD2 HIS B2184      89.157 -19.165  40.450  1.00  5.460          C  
ATOM  31992  CE1 HIS B2184      91.051 -18.095  40.256  1.00  5.460          C  
ATOM  31993  NE2 HIS B2184      89.759 -18.015  40.006  1.00  5.460          N  
ATOM  31994  H   HIS B2184      88.949 -22.633  39.317  1.00  4.620          H  
ATOM  31995  HA  HIS B2184      91.640 -22.272  40.596  1.00  4.700          H  
ATOM  31996 1HB  HIS B2184      88.966 -21.470  41.814  1.00  6.550          H  
ATOM  31997 2HB  HIS B2184      90.557 -21.265  42.533  1.00  6.550          H  
ATOM  31998  HD1 HIS B2184      92.185 -19.704  40.749  1.00  6.550          H  
ATOM  31999  HD2 HIS B2184      88.087 -19.315  40.337  1.00  6.550          H  
ATOM  32000  HE1 HIS B2184      91.861 -17.396  40.054  1.00  6.550          H  
ATOM  32001  N   LEU B2185      90.428 -24.792  40.596  1.00  3.770          N  
ATOM  32002  CA  LEU B2185      90.167 -26.109  41.156  1.00  3.720          C  
ATOM  32003  C   LEU B2185      91.094 -27.129  40.468  1.00  3.740          C  
ATOM  32004  O   LEU B2185      91.227 -27.139  39.248  1.00  3.790          O  
ATOM  32005  CB  LEU B2185      88.652 -26.428  40.979  1.00  5.230          C  
ATOM  32006  CG  LEU B2185      88.073 -27.752  41.603  1.00  5.230          C  
ATOM  32007  CD1 LEU B2185      88.132 -27.661  43.114  1.00  5.230          C  
ATOM  32008  CD2 LEU B2185      86.608 -27.961  41.135  1.00  5.230          C  
ATOM  32009  H   LEU B2185      90.650 -24.689  39.598  1.00  4.520          H  
ATOM  32010  HA  LEU B2185      90.409 -26.088  42.214  1.00  4.460          H  
ATOM  32011 1HB  LEU B2185      88.082 -25.595  41.394  1.00  6.270          H  
ATOM  32012 2HB  LEU B2185      88.448 -26.463  39.909  1.00  6.270          H  
ATOM  32013  HG  LEU B2185      88.666 -28.588  41.301  1.00  6.270          H  
ATOM  32014 1HD1 LEU B2185      87.735 -28.557  43.544  1.00  6.270          H  
ATOM  32015 2HD1 LEU B2185      89.154 -27.536  43.455  1.00  6.270          H  
ATOM  32016 3HD1 LEU B2185      87.542 -26.811  43.450  1.00  6.270          H  
ATOM  32017 1HD2 LEU B2185      86.209 -28.881  41.568  1.00  6.270          H  
ATOM  32018 2HD2 LEU B2185      86.008 -27.118  41.461  1.00  6.270          H  
ATOM  32019 3HD2 LEU B2185      86.584 -28.032  40.044  1.00  6.270          H  
ATOM  32020  N   ASP B2186      91.739 -28.000  41.248  1.00  3.840          N  
ATOM  32021  CA  ASP B2186      92.666 -29.018  40.736  1.00  3.960          C  
ATOM  32022  C   ASP B2186      92.025 -30.395  40.523  1.00  3.910          C  
ATOM  32023  O   ASP B2186      92.700 -31.423  40.437  1.00  4.100          O  
ATOM  32024  CB  ASP B2186      93.888 -29.073  41.660  1.00  5.500          C  
ATOM  32025  CG  ASP B2186      93.504 -29.321  43.108  1.00  5.500          C  
ATOM  32026  OD1 ASP B2186      92.371 -28.986  43.449  1.00  5.500          O  
ATOM  32027  OD2 ASP B2186      94.311 -29.804  43.871  1.00  5.500          O  
ATOM  32028  H   ASP B2186      91.612 -27.977  42.264  1.00  4.610          H  
ATOM  32029  HA  ASP B2186      93.023 -28.680  39.762  1.00  4.750          H  
ATOM  32030 1HB  ASP B2186      94.556 -29.870  41.335  1.00  6.600          H  
ATOM  32031 2HB  ASP B2186      94.439 -28.134  41.596  1.00  6.600          H  
ATOM  32032  N   PHE B2187      90.711 -30.360  40.421  1.00  3.740          N  
ATOM  32033  CA  PHE B2187      89.795 -31.471  40.228  1.00  3.600          C  
ATOM  32034  C   PHE B2187      88.584 -30.934  39.480  1.00  3.570          C  
ATOM  32035  O   PHE B2187      88.553 -29.760  39.117  1.00  3.640          O  
ATOM  32036  CB  PHE B2187      89.313 -32.036  41.554  1.00  5.100          C  
ATOM  32037  CG  PHE B2187      90.357 -32.625  42.490  1.00  5.100          C  
ATOM  32038  CD1 PHE B2187      91.025 -31.826  43.404  1.00  5.100          C  
ATOM  32039  CD2 PHE B2187      90.627 -33.985  42.488  1.00  5.100          C  
ATOM  32040  CE1 PHE B2187      91.945 -32.354  44.272  1.00  5.100          C  
ATOM  32041  CE2 PHE B2187      91.551 -34.521  43.364  1.00  5.100          C  
ATOM  32042  CZ  PHE B2187      92.211 -33.701  44.256  1.00  5.100          C  
ATOM  32043  H   PHE B2187      90.325 -29.431  40.470  1.00  4.490          H  
ATOM  32044  HA  PHE B2187      90.274 -32.247  39.631  1.00  4.320          H  
ATOM  32045 1HB  PHE B2187      88.828 -31.235  42.058  1.00  6.120          H  
ATOM  32046 2HB  PHE B2187      88.563 -32.797  41.376  1.00  6.120          H  
ATOM  32047  HD1 PHE B2187      90.819 -30.753  43.430  1.00  6.120          H  
ATOM  32048  HD2 PHE B2187      90.104 -34.631  41.786  1.00  6.120          H  
ATOM  32049  HE1 PHE B2187      92.465 -31.691  44.969  1.00  6.120          H  
ATOM  32050  HE2 PHE B2187      91.758 -35.594  43.352  1.00  6.120          H  
ATOM  32051  HZ  PHE B2187      92.939 -34.120  44.944  1.00  6.120          H  
ATOM  32052  N   GLU B2188      87.613 -31.793  39.186  1.00  3.540          N  
ATOM  32053  CA  GLU B2188      86.413 -31.343  38.487  1.00  3.530          C  
ATOM  32054  C   GLU B2188      85.155 -31.944  39.113  1.00  3.380          C  
ATOM  32055  O   GLU B2188      85.192 -33.045  39.677  1.00  3.300          O  
ATOM  32056  CB  GLU B2188      86.477 -31.704  37.003  1.00  4.950          C  
ATOM  32057  CG  GLU B2188      87.579 -31.057  36.178  1.00  4.950          C  
ATOM  32058  CD  GLU B2188      87.480 -31.457  34.712  1.00  4.950          C  
ATOM  32059  OE1 GLU B2188      86.456 -31.991  34.342  1.00  4.950          O  
ATOM  32060  OE2 GLU B2188      88.418 -31.251  33.981  1.00  4.950          O  
ATOM  32061  H   GLU B2188      87.683 -32.762  39.467  1.00  4.250          H  
ATOM  32062  HA  GLU B2188      86.345 -30.259  38.575  1.00  4.240          H  
ATOM  32063 1HB  GLU B2188      86.667 -32.751  36.923  1.00  5.940          H  
ATOM  32064 2HB  GLU B2188      85.518 -31.496  36.527  1.00  5.940          H  
ATOM  32065 1HG  GLU B2188      87.507 -29.971  36.268  1.00  5.940          H  
ATOM  32066 2HG  GLU B2188      88.545 -31.366  36.570  1.00  5.940          H  
ATOM  32067  N   VAL B2189      84.041 -31.225  38.978  1.00  3.350          N  
ATOM  32068  CA  VAL B2189      82.756 -31.676  39.502  1.00  3.320          C  
ATOM  32069  C   VAL B2189      82.209 -32.953  38.892  1.00  3.110          C  
ATOM  32070  O   VAL B2189      81.714 -33.810  39.630  1.00  3.130          O  
ATOM  32071  CB  VAL B2189      81.684 -30.571  39.359  1.00  4.660          C  
ATOM  32072  CG1 VAL B2189      80.257 -31.106  39.693  1.00  4.660          C  
ATOM  32073  CG2 VAL B2189      82.030 -29.428  40.291  1.00  4.660          C  
ATOM  32074  H   VAL B2189      84.106 -30.334  38.503  1.00  4.020          H  
ATOM  32075  HA  VAL B2189      82.904 -31.859  40.559  1.00  3.980          H  
ATOM  32076  HB  VAL B2189      81.666 -30.221  38.352  1.00  5.590          H  
ATOM  32077 1HG1 VAL B2189      79.544 -30.299  39.579  1.00  5.590          H  
ATOM  32078 2HG1 VAL B2189      79.978 -31.908  39.018  1.00  5.590          H  
ATOM  32079 3HG1 VAL B2189      80.211 -31.472  40.700  1.00  5.590          H  
ATOM  32080 1HG2 VAL B2189      81.277 -28.657  40.184  1.00  5.590          H  
ATOM  32081 2HG2 VAL B2189      82.046 -29.770  41.315  1.00  5.590          H  
ATOM  32082 3HG2 VAL B2189      83.007 -29.029  40.037  1.00  5.590          H  
ATOM  32083  N   ILE B2190      82.263 -33.104  37.572  1.00  3.060          N  
ATOM  32084  CA  ILE B2190      81.639 -34.295  37.065  1.00  3.050          C  
ATOM  32085  C   ILE B2190      82.406 -35.553  37.478  1.00  3.110          C  
ATOM  32086  O   ILE B2190      81.746 -36.475  37.939  1.00  3.310          O  
ATOM  32087  CB  ILE B2190      81.366 -34.231  35.532  1.00  4.270          C  
ATOM  32088  CG1 ILE B2190      80.386 -33.049  35.184  1.00  4.270          C  
ATOM  32089  CG2 ILE B2190      80.801 -35.595  35.067  1.00  4.270          C  
ATOM  32090  CD1 ILE B2190      79.017 -33.091  35.785  1.00  4.270          C  
ATOM  32091  H   ILE B2190      82.678 -32.405  36.978  1.00  3.670          H  
ATOM  32092  HA  ILE B2190      80.671 -34.391  37.535  1.00  3.660          H  
ATOM  32093  HB  ILE B2190      82.247 -34.020  34.988  1.00  5.130          H  
ATOM  32094 1HG1 ILE B2190      80.850 -32.115  35.487  1.00  5.130          H  
ATOM  32095 2HG1 ILE B2190      80.264 -33.039  34.102  1.00  5.130          H  
ATOM  32096 1HG2 ILE B2190      80.603 -35.552  33.997  1.00  5.130          H  
ATOM  32097 2HG2 ILE B2190      81.520 -36.389  35.262  1.00  5.130          H  
ATOM  32098 3HG2 ILE B2190      79.878 -35.818  35.597  1.00  5.130          H  
ATOM  32099 1HD1 ILE B2190      78.473 -32.231  35.422  1.00  5.130          H  
ATOM  32100 2HD1 ILE B2190      78.517 -33.988  35.467  1.00  5.130          H  
ATOM  32101 3HD1 ILE B2190      79.053 -33.055  36.865  1.00  5.130          H  
ATOM  32102  N   PRO B2191      83.744 -35.701  37.285  1.00  3.140          N  
ATOM  32103  CA  PRO B2191      84.516 -36.831  37.768  1.00  3.330          C  
ATOM  32104  C   PRO B2191      84.300 -37.107  39.248  1.00  3.350          C  
ATOM  32105  O   PRO B2191      84.252 -38.253  39.669  1.00  3.630          O  
ATOM  32106  CB  PRO B2191      85.945 -36.441  37.450  1.00  5.000          C  
ATOM  32107  CG  PRO B2191      85.819 -35.520  36.281  1.00  5.000          C  
ATOM  32108  CD  PRO B2191      84.555 -34.727  36.556  1.00  5.000          C  
ATOM  32109  HA  PRO B2191      84.201 -37.715  37.171  1.00  4.000          H  
ATOM  32110 1HB  PRO B2191      86.395 -35.947  38.329  1.00  5.990          H  
ATOM  32111 2HB  PRO B2191      86.546 -37.336  37.239  1.00  5.990          H  
ATOM  32112 1HG  PRO B2191      86.714 -34.890  36.179  1.00  5.990          H  
ATOM  32113 2HG  PRO B2191      85.746 -36.106  35.358  1.00  5.990          H  
ATOM  32114 1HD  PRO B2191      84.754 -33.881  37.162  1.00  5.990          H  
ATOM  32115 2HD  PRO B2191      84.150 -34.470  35.606  1.00  5.990          H  
ATOM  32116  N   PHE B2192      84.142 -36.056  40.069  1.00  3.190          N  
ATOM  32117  CA  PHE B2192      83.870 -36.312  41.471  1.00  3.320          C  
ATOM  32118  C   PHE B2192      82.599 -37.132  41.589  1.00  3.090          C  
ATOM  32119  O   PHE B2192      82.566 -38.184  42.227  1.00  3.220          O  
ATOM  32120  CB  PHE B2192      83.687 -35.019  42.244  1.00  4.600          C  
ATOM  32121  CG  PHE B2192      83.316 -35.223  43.705  1.00  4.600          C  
ATOM  32122  CD1 PHE B2192      84.260 -35.304  44.708  1.00  4.600          C  
ATOM  32123  CD2 PHE B2192      81.981 -35.345  44.060  1.00  4.600          C  
ATOM  32124  CE1 PHE B2192      83.852 -35.467  46.007  1.00  4.600          C  
ATOM  32125  CE2 PHE B2192      81.606 -35.510  45.333  1.00  4.600          C  
ATOM  32126  CZ  PHE B2192      82.523 -35.567  46.311  1.00  4.600          C  
ATOM  32127  H   PHE B2192      84.256 -35.086  39.755  1.00  3.830          H  
ATOM  32128  HA  PHE B2192      84.703 -36.876  41.897  1.00  3.980          H  
ATOM  32129 1HB  PHE B2192      84.603 -34.440  42.198  1.00  5.520          H  
ATOM  32130 2HB  PHE B2192      82.911 -34.423  41.777  1.00  5.520          H  
ATOM  32131  HD1 PHE B2192      85.324 -35.229  44.467  1.00  5.520          H  
ATOM  32132  HD2 PHE B2192      81.214 -35.291  43.293  1.00  5.520          H  
ATOM  32133  HE1 PHE B2192      84.573 -35.522  46.794  1.00  5.520          H  
ATOM  32134  HE2 PHE B2192      80.560 -35.588  45.560  1.00  5.520          H  
ATOM  32135  HZ  PHE B2192      82.200 -35.693  47.333  1.00  5.520          H  
ATOM  32136  N   LEU B2193      81.522 -36.615  40.988  1.00  2.840          N  
ATOM  32137  CA  LEU B2193      80.233 -37.277  41.083  1.00  2.700          C  
ATOM  32138  C   LEU B2193      80.257 -38.666  40.416  1.00  2.700          C  
ATOM  32139  O   LEU B2193      79.761 -39.644  40.980  1.00  2.780          O  
ATOM  32140  CB  LEU B2193      79.180 -36.374  40.398  1.00  3.840          C  
ATOM  32141  CG  LEU B2193      78.862 -34.976  41.097  1.00  3.840          C  
ATOM  32142  CD1 LEU B2193      78.014 -34.127  40.159  1.00  3.840          C  
ATOM  32143  CD2 LEU B2193      78.109 -35.190  42.393  1.00  3.840          C  
ATOM  32144  H   LEU B2193      81.612 -35.732  40.470  1.00  3.410          H  
ATOM  32145  HA  LEU B2193      79.988 -37.410  42.129  1.00  3.240          H  
ATOM  32146 1HB  LEU B2193      79.524 -36.158  39.385  1.00  4.600          H  
ATOM  32147 2HB  LEU B2193      78.241 -36.932  40.330  1.00  4.600          H  
ATOM  32148  HG  LEU B2193      79.794 -34.445  41.294  1.00  4.600          H  
ATOM  32149 1HD1 LEU B2193      77.802 -33.165  40.624  1.00  4.600          H  
ATOM  32150 2HD1 LEU B2193      78.558 -33.965  39.228  1.00  4.600          H  
ATOM  32151 3HD1 LEU B2193      77.077 -34.641  39.945  1.00  4.600          H  
ATOM  32152 1HD2 LEU B2193      77.863 -34.259  42.848  1.00  4.600          H  
ATOM  32153 2HD2 LEU B2193      77.220 -35.687  42.173  1.00  4.600          H  
ATOM  32154 3HD2 LEU B2193      78.694 -35.783  43.085  1.00  4.600          H  
ATOM  32155  N   ARG B2194      80.876 -38.766  39.235  1.00  2.680          N  
ATOM  32156  CA  ARG B2194      80.961 -40.017  38.494  1.00  2.770          C  
ATOM  32157  C   ARG B2194      82.303 -40.289  37.806  1.00  2.960          C  
ATOM  32158  O   ARG B2194      82.376 -40.306  36.581  1.00  3.410          O  
ATOM  32159  CB  ARG B2194      79.835 -40.105  37.463  1.00  3.840          C  
ATOM  32160  CG  ARG B2194      79.732 -39.020  36.393  1.00  3.840          C  
ATOM  32161  CD  ARG B2194      78.614 -39.359  35.491  1.00  3.840          C  
ATOM  32162  NE  ARG B2194      78.408 -38.399  34.412  1.00  3.840          N  
ATOM  32163  CZ  ARG B2194      77.507 -38.584  33.423  1.00  3.840          C  
ATOM  32164  NH1 ARG B2194      76.799 -39.688  33.407  1.00  3.840          N  
ATOM  32165  NH2 ARG B2194      77.329 -37.682  32.471  1.00  3.840          N  
ATOM  32166  H   ARG B2194      81.292 -37.932  38.833  1.00  3.220          H  
ATOM  32167  HA  ARG B2194      80.806 -40.819  39.211  1.00  3.320          H  
ATOM  32168 1HB  ARG B2194      79.948 -41.015  36.910  1.00  4.610          H  
ATOM  32169 2HB  ARG B2194      78.889 -40.153  37.972  1.00  4.610          H  
ATOM  32170 1HG  ARG B2194      79.519 -38.066  36.877  1.00  4.610          H  
ATOM  32171 2HG  ARG B2194      80.628 -38.924  35.795  1.00  4.610          H  
ATOM  32172 1HD  ARG B2194      78.823 -40.329  35.043  1.00  4.610          H  
ATOM  32173 2HD  ARG B2194      77.692 -39.420  36.073  1.00  4.610          H  
ATOM  32174  HE  ARG B2194      78.956 -37.549  34.416  1.00  4.610          H  
ATOM  32175 1HH1 ARG B2194      76.907 -40.387  34.120  1.00  4.610          H  
ATOM  32176 2HH1 ARG B2194      76.110 -39.870  32.667  1.00  4.610          H  
ATOM  32177 1HH2 ARG B2194      77.861 -36.827  32.459  1.00  4.610          H  
ATOM  32178 2HH2 ARG B2194      76.638 -37.860  31.747  1.00  4.610          H  
ATOM  32179  N   ALA B2195      83.358 -40.569  38.565  1.00  3.020          N  
ATOM  32180  CA  ALA B2195      84.668 -40.775  37.941  1.00  3.520          C  
ATOM  32181  C   ALA B2195      84.707 -41.949  36.962  1.00  3.990          C  
ATOM  32182  O   ALA B2195      85.272 -41.829  35.869  1.00  4.410          O  
ATOM  32183  CB  ALA B2195      85.714 -41.029  39.009  1.00  4.730          C  
ATOM  32184  H   ALA B2195      83.266 -40.550  39.573  1.00  3.620          H  
ATOM  32185  HA  ALA B2195      84.921 -39.872  37.396  1.00  4.220          H  
ATOM  32186 1HB  ALA B2195      86.660 -41.139  38.526  1.00  5.670          H  
ATOM  32187 2HB  ALA B2195      85.751 -40.197  39.702  1.00  5.670          H  
ATOM  32188 3HB  ALA B2195      85.469 -41.937  39.547  1.00  5.670          H  
ATOM  32189  N   GLU B2196      84.120 -43.083  37.358  1.00  4.320          N  
ATOM  32190  CA  GLU B2196      84.094 -44.287  36.521  1.00  4.830          C  
ATOM  32191  C   GLU B2196      82.737 -45.054  36.259  1.00  5.050          C  
ATOM  32192  O   GLU B2196      82.728 -45.919  35.377  1.00  5.420          O  
ATOM  32193  CB  GLU B2196      85.152 -45.271  37.038  1.00  6.560          C  
ATOM  32194  CG  GLU B2196      86.611 -44.770  36.928  1.00  6.560          C  
ATOM  32195  CD  GLU B2196      87.652 -45.760  37.433  1.00  6.560          C  
ATOM  32196  OE1 GLU B2196      87.377 -46.927  37.467  1.00  6.560          O  
ATOM  32197  OE2 GLU B2196      88.712 -45.319  37.834  1.00  6.560          O  
ATOM  32198  H   GLU B2196      83.712 -43.122  38.288  1.00  5.180          H  
ATOM  32199  HA  GLU B2196      84.445 -43.972  35.536  1.00  5.800          H  
ATOM  32200 1HB  GLU B2196      84.954 -45.480  38.081  1.00  7.870          H  
ATOM  32201 2HB  GLU B2196      85.083 -46.202  36.486  1.00  7.870          H  
ATOM  32202 1HG  GLU B2196      86.816 -44.554  35.881  1.00  7.870          H  
ATOM  32203 2HG  GLU B2196      86.716 -43.841  37.469  1.00  7.870          H  
ATOM  32204  N   ALA B2197      81.574 -44.800  36.936  1.00  5.230          N  
ATOM  32205  CA  ALA B2197      81.294 -43.824  37.986  1.00  5.610          C  
ATOM  32206  C   ALA B2197      81.747 -44.280  39.373  1.00  5.610          C  
ATOM  32207  O   ALA B2197      82.790 -43.843  39.869  1.00  5.880          O  
ATOM  32208  CB  ALA B2197      79.788 -43.566  38.037  1.00  7.700          C  
ATOM  32209  H   ALA B2197      80.785 -45.357  36.641  1.00  6.280          H  
ATOM  32210  HA  ALA B2197      81.748 -42.892  37.729  1.00  6.730          H  
ATOM  32211 1HB  ALA B2197      79.566 -42.819  38.795  1.00  9.240          H  
ATOM  32212 2HB  ALA B2197      79.447 -43.215  37.067  1.00  9.240          H  
ATOM  32213 3HB  ALA B2197      79.256 -44.477  38.279  1.00  9.240          H  
ATOM  32214  N   ALA B2198      81.046 -45.286  39.906  1.00  5.650          N  
ATOM  32215  CA  ALA B2198      81.265 -45.817  41.250  1.00  5.950          C  
ATOM  32216  C   ALA B2198      82.389 -46.822  41.301  1.00  6.230          C  
ATOM  32217  O   ALA B2198      82.715 -47.352  42.359  1.00  6.190          O  
ATOM  32218  CB  ALA B2198      79.991 -46.461  41.759  1.00  8.210          C  
ATOM  32219  H   ALA B2198      80.257 -45.646  39.391  1.00  6.780          H  
ATOM  32220  HA  ALA B2198      81.531 -44.985  41.901  1.00  7.140          H  
ATOM  32221 1HB  ALA B2198      80.148 -46.826  42.774  1.00  9.850          H  
ATOM  32222 2HB  ALA B2198      79.187 -45.728  41.756  1.00  9.850          H  
ATOM  32223 3HB  ALA B2198      79.727 -47.294  41.111  1.00  9.850          H  
ATOM  32224  N   ARG B2199      82.967 -47.103  40.151  1.00  6.790          N  
ATOM  32225  CA  ARG B2199      84.030 -48.075  40.071  1.00  7.370          C  
ATOM  32226  C   ARG B2199      85.380 -47.533  40.539  1.00  7.440          C  
ATOM  32227  O   ARG B2199      86.295 -48.326  40.769  1.00  7.860          O  
ATOM  32228  CB  ARG B2199      84.193 -48.600  38.652  1.00 10.090          C  
ATOM  32229  CG  ARG B2199      83.019 -49.388  38.090  1.00 10.090          C  
ATOM  32230  CD  ARG B2199      83.296 -49.858  36.688  1.00 10.090          C  
ATOM  32231  NE  ARG B2199      83.410 -48.763  35.704  1.00 10.090          N  
ATOM  32232  CZ  ARG B2199      83.933 -48.878  34.466  1.00 10.090          C  
ATOM  32233  NH1 ARG B2199      84.412 -50.027  34.021  1.00 10.090          N  
ATOM  32234  NH2 ARG B2199      83.953 -47.800  33.708  1.00 10.090          N  
ATOM  32235  H   ARG B2199      82.636 -46.631  39.324  1.00  8.150          H  
ATOM  32236  HA  ARG B2199      83.765 -48.915  40.713  1.00  8.840          H  
ATOM  32237 1HB  ARG B2199      84.364 -47.781  37.990  1.00 12.100          H  
ATOM  32238 2HB  ARG B2199      85.076 -49.235  38.602  1.00 12.100          H  
ATOM  32239 1HG  ARG B2199      82.830 -50.256  38.720  1.00 12.100          H  
ATOM  32240 2HG  ARG B2199      82.135 -48.751  38.070  1.00 12.100          H  
ATOM  32241 1HD  ARG B2199      84.233 -50.411  36.693  1.00 12.100          H  
ATOM  32242 2HD  ARG B2199      82.487 -50.517  36.372  1.00 12.100          H  
ATOM  32243  HE  ARG B2199      83.052 -47.826  35.935  1.00 12.100          H  
ATOM  32244 1HH1 ARG B2199      84.393 -50.847  34.606  1.00 12.100          H  
ATOM  32245 2HH1 ARG B2199      84.798 -50.084  33.090  1.00 12.100          H  
ATOM  32246 1HH2 ARG B2199      83.563 -46.926  34.101  1.00 12.100          H  
ATOM  32247 2HH2 ARG B2199      84.329 -47.828  32.775  1.00 12.100          H  
ATOM  32248  N   ARG B2200      85.542 -46.207  40.683  1.00  7.290          N  
ATOM  32249  CA  ARG B2200      86.870 -45.746  41.089  1.00  7.570          C  
ATOM  32250  C   ARG B2200      87.093 -45.976  42.581  1.00  7.180          C  
ATOM  32251  O   ARG B2200      86.238 -45.660  43.406  1.00  7.510          O  
ATOM  32252  CB  ARG B2200      87.125 -44.283  40.748  1.00 10.490          C  
ATOM  32253  CG  ARG B2200      88.580 -43.841  41.035  1.00 10.490          C  
ATOM  32254  CD  ARG B2200      88.942 -42.522  40.450  1.00 10.490          C  
ATOM  32255  NE  ARG B2200      89.072 -42.597  38.989  1.00 10.490          N  
ATOM  32256  CZ  ARG B2200      89.369 -41.562  38.174  1.00 10.490          C  
ATOM  32257  NH1 ARG B2200      89.585 -40.354  38.668  1.00 10.490          N  
ATOM  32258  NH2 ARG B2200      89.439 -41.769  36.870  1.00 10.490          N  
ATOM  32259  H   ARG B2200      84.775 -45.542  40.504  1.00  8.750          H  
ATOM  32260  HA  ARG B2200      87.611 -46.329  40.539  1.00  9.080          H  
ATOM  32261 1HB  ARG B2200      86.906 -44.099  39.718  1.00 12.580          H  
ATOM  32262 2HB  ARG B2200      86.464 -43.655  41.338  1.00 12.580          H  
ATOM  32263 1HG  ARG B2200      88.736 -43.781  42.108  1.00 12.580          H  
ATOM  32264 2HG  ARG B2200      89.261 -44.582  40.612  1.00 12.580          H  
ATOM  32265 1HD  ARG B2200      88.171 -41.799  40.684  1.00 12.580          H  
ATOM  32266 2HD  ARG B2200      89.895 -42.193  40.869  1.00 12.580          H  
ATOM  32267  HE  ARG B2200      88.921 -43.520  38.541  1.00 12.580          H  
ATOM  32268 1HH1 ARG B2200      89.537 -40.196  39.663  1.00 12.580          H  
ATOM  32269 2HH1 ARG B2200      89.808 -39.587  38.050  1.00 12.580          H  
ATOM  32270 1HH2 ARG B2200      89.266 -42.704  36.501  1.00 12.580          H  
ATOM  32271 2HH2 ARG B2200      89.657 -41.012  36.243  1.00 12.580          H  
ATOM  32272  N   GLU B2201      88.278 -46.475  42.925  1.00  6.780          N  
ATOM  32273  CA  GLU B2201      88.657 -46.743  44.314  1.00  6.720          C  
ATOM  32274  C   GLU B2201      88.650 -45.479  45.168  1.00  6.280          C  
ATOM  32275  O   GLU B2201      89.069 -44.411  44.710  1.00  6.360          O  
ATOM  32276  CB  GLU B2201      90.050 -47.383  44.359  1.00  9.430          C  
ATOM  32277  CG  GLU B2201      90.110 -48.788  43.757  1.00  9.430          C  
ATOM  32278  CD  GLU B2201      91.479 -49.416  43.826  1.00  9.430          C  
ATOM  32279  OE1 GLU B2201      92.373 -48.782  44.330  1.00  9.430          O  
ATOM  32280  OE2 GLU B2201      91.626 -50.525  43.374  1.00  9.430          O  
ATOM  32281  H   GLU B2201      88.922 -46.715  42.183  1.00  8.140          H  
ATOM  32282  HA  GLU B2201      87.935 -47.442  44.739  1.00  8.060          H  
ATOM  32283 1HB  GLU B2201      90.760 -46.750  43.824  1.00 11.320          H  
ATOM  32284 2HB  GLU B2201      90.385 -47.447  45.396  1.00 11.320          H  
ATOM  32285 1HG  GLU B2201      89.406 -49.424  44.293  1.00 11.320          H  
ATOM  32286 2HG  GLU B2201      89.790 -48.742  42.718  1.00 11.320          H  
ATOM  32287  N   GLN B2202      88.241 -45.620  46.435  1.00  6.150          N  
ATOM  32288  CA  GLN B2202      88.190 -44.504  47.387  1.00  6.060          C  
ATOM  32289  C   GLN B2202      89.564 -43.944  47.739  1.00  5.730          C  
ATOM  32290  O   GLN B2202      89.670 -42.853  48.286  1.00  5.930          O  
ATOM  32291  CB  GLN B2202      87.467 -44.917  48.682  1.00  8.520          C  
ATOM  32292  CG  GLN B2202      88.218 -45.923  49.581  1.00  8.520          C  
ATOM  32293  CD  GLN B2202      87.973 -47.356  49.194  1.00  8.520          C  
ATOM  32294  OE1 GLN B2202      87.741 -47.660  48.013  1.00  8.520          O  
ATOM  32295  NE2 GLN B2202      88.012 -48.249  50.171  1.00  8.520          N  
ATOM  32296  H   GLN B2202      87.914 -46.538  46.741  1.00  7.380          H  
ATOM  32297  HA  GLN B2202      87.618 -43.698  46.927  1.00  7.270          H  
ATOM  32298 1HB  GLN B2202      87.280 -44.026  49.280  1.00 10.220          H  
ATOM  32299 2HB  GLN B2202      86.498 -45.348  48.432  1.00 10.220          H  
ATOM  32300 1HG  GLN B2202      89.290 -45.741  49.564  1.00 10.220          H  
ATOM  32301 2HG  GLN B2202      87.856 -45.792  50.599  1.00 10.220          H  
ATOM  32302 1HE2 GLN B2202      87.857 -49.217  49.971  1.00 10.220          H  
ATOM  32303 2HE2 GLN B2202      88.207 -47.958  51.109  1.00 10.220          H  
ATOM  32304  N   ASP B2203      90.622 -44.696  47.443  1.00  5.540          N  
ATOM  32305  CA  ASP B2203      91.969 -44.228  47.722  1.00  5.650          C  
ATOM  32306  C   ASP B2203      92.547 -43.495  46.511  1.00  5.200          C  
ATOM  32307  O   ASP B2203      93.689 -43.033  46.535  1.00  5.180          O  
ATOM  32308  CB  ASP B2203      92.867 -45.401  48.101  1.00  7.870          C  
ATOM  32309  CG  ASP B2203      92.478 -46.054  49.432  1.00  7.870          C  
ATOM  32310  OD1 ASP B2203      92.007 -45.378  50.319  1.00  7.870          O  
ATOM  32311  OD2 ASP B2203      92.645 -47.241  49.536  1.00  7.870          O  
ATOM  32312  H   ASP B2203      90.473 -45.601  47.020  1.00  6.650          H  
ATOM  32313  HA  ASP B2203      91.931 -43.530  48.559  1.00  6.780          H  
ATOM  32314 1HB  ASP B2203      92.825 -46.155  47.312  1.00  9.440          H  
ATOM  32315 2HB  ASP B2203      93.899 -45.057  48.170  1.00  9.440          H  
ATOM  32316  N   ALA B2204      91.770 -43.440  45.429  1.00  5.230          N  
ATOM  32317  CA  ALA B2204      92.153 -42.767  44.202  1.00  5.310          C  
ATOM  32318  C   ALA B2204      91.273 -41.537  44.009  1.00  5.180          C  
ATOM  32319  O   ALA B2204      91.752 -40.452  43.669  1.00  5.590          O  
ATOM  32320  CB  ALA B2204      92.020 -43.714  43.022  1.00  7.400          C  
ATOM  32321  H   ALA B2204      90.833 -43.833  45.469  1.00  6.280          H  
ATOM  32322  HA  ALA B2204      93.187 -42.437  44.291  1.00  6.370          H  
ATOM  32323 1HB  ALA B2204      92.315 -43.201  42.110  1.00  8.880          H  
ATOM  32324 2HB  ALA B2204      92.663 -44.580  43.180  1.00  8.880          H  
ATOM  32325 3HB  ALA B2204      90.990 -44.044  42.938  1.00  8.880          H  
ATOM  32326  N   ALA B2205      89.969 -41.730  44.210  1.00  4.890          N  
ATOM  32327  CA  ALA B2205      88.980 -40.683  44.077  1.00  5.040          C  
ATOM  32328  C   ALA B2205      88.926 -39.838  45.327  1.00  4.380          C  
ATOM  32329  O   ALA B2205      89.080 -40.332  46.440  1.00  4.640          O  
ATOM  32330  CB  ALA B2205      87.600 -41.277  43.836  1.00  7.000          C  
ATOM  32331  H   ALA B2205      89.636 -42.657  44.462  1.00  5.870          H  
ATOM  32332  HA  ALA B2205      89.262 -40.047  43.240  1.00  6.050          H  
ATOM  32333 1HB  ALA B2205      86.871 -40.470  43.739  1.00  8.400          H  
ATOM  32334 2HB  ALA B2205      87.598 -41.869  42.950  1.00  8.400          H  
ATOM  32335 3HB  ALA B2205      87.333 -41.906  44.686  1.00  8.400          H  
ATOM  32336  N   LEU B2206      88.603 -38.578  45.166  1.00  3.970          N  
ATOM  32337  CA  LEU B2206      88.342 -37.756  46.322  1.00  3.540          C  
ATOM  32338  C   LEU B2206      86.875 -38.029  46.586  1.00  3.410          C  
ATOM  32339  O   LEU B2206      86.116 -38.157  45.626  1.00  3.790          O  
ATOM  32340  CB  LEU B2206      88.619 -36.292  45.989  1.00  5.130          C  
ATOM  32341  CG  LEU B2206      88.569 -35.249  47.121  1.00  5.130          C  
ATOM  32342  CD1 LEU B2206      89.445 -34.095  46.687  1.00  5.130          C  
ATOM  32343  CD2 LEU B2206      87.145 -34.800  47.363  1.00  5.130          C  
ATOM  32344  H   LEU B2206      88.515 -38.193  44.239  1.00  4.760          H  
ATOM  32345  HA  LEU B2206      88.942 -38.086  47.170  1.00  4.250          H  
ATOM  32346 1HB  LEU B2206      89.611 -36.233  45.547  1.00  6.150          H  
ATOM  32347 2HB  LEU B2206      87.900 -35.978  45.234  1.00  6.150          H  
ATOM  32348  HG  LEU B2206      88.979 -35.646  48.046  1.00  6.150          H  
ATOM  32349 1HD1 LEU B2206      89.441 -33.313  47.437  1.00  6.150          H  
ATOM  32350 2HD1 LEU B2206      90.463 -34.442  46.539  1.00  6.150          H  
ATOM  32351 3HD1 LEU B2206      89.077 -33.710  45.775  1.00  6.150          H  
ATOM  32352 1HD2 LEU B2206      87.124 -34.020  48.113  1.00  6.150          H  
ATOM  32353 2HD2 LEU B2206      86.746 -34.446  46.458  1.00  6.150          H  
ATOM  32354 3HD2 LEU B2206      86.547 -35.598  47.701  1.00  6.150          H  
ATOM  32355  N   SER B2207      86.460 -38.151  47.844  1.00  3.220          N  
ATOM  32356  CA  SER B2207      85.048 -38.397  48.084  1.00  3.420          C  
ATOM  32357  C   SER B2207      84.501 -37.943  49.422  1.00  3.150          C  
ATOM  32358  O   SER B2207      85.156 -38.022  50.466  1.00  3.440          O  
ATOM  32359  CB  SER B2207      84.736 -39.869  47.954  1.00  4.710          C  
ATOM  32360  OG  SER B2207      83.372 -40.113  48.252  1.00  4.710          O  
ATOM  32361  H   SER B2207      87.113 -38.072  48.611  1.00  3.860          H  
ATOM  32362  HA  SER B2207      84.493 -37.879  47.310  1.00  4.100          H  
ATOM  32363 1HB  SER B2207      84.954 -40.198  46.938  1.00  5.650          H  
ATOM  32364 2HB  SER B2207      85.373 -40.441  48.629  1.00  5.650          H  
ATOM  32365  HG  SER B2207      83.244 -41.059  48.113  1.00  5.650          H  
ATOM  32366  N   THR B2208      83.278 -37.436  49.349  1.00  2.990          N  
ATOM  32367  CA  THR B2208      82.372 -37.093  50.448  1.00  2.910          C  
ATOM  32368  C   THR B2208      82.786 -36.017  51.465  1.00  3.030          C  
ATOM  32369  O   THR B2208      82.014 -35.100  51.735  1.00  3.070          O  
ATOM  32370  CB  THR B2208      82.013 -38.381  51.213  1.00  4.110          C  
ATOM  32371  OG1 THR B2208      81.439 -39.314  50.288  1.00  4.110          O  
ATOM  32372  CG2 THR B2208      80.959 -38.073  52.295  1.00  4.110          C  
ATOM  32373  H   THR B2208      82.897 -37.378  48.416  1.00  3.590          H  
ATOM  32374  HA  THR B2208      81.455 -36.744  49.984  1.00  3.490          H  
ATOM  32375  HB  THR B2208      82.902 -38.813  51.672  1.00  4.930          H  
ATOM  32376  HG1 THR B2208      82.143 -39.612  49.673  1.00  4.930          H  
ATOM  32377 1HG2 THR B2208      80.696 -38.995  52.808  1.00  4.930          H  
ATOM  32378 2HG2 THR B2208      81.345 -37.364  53.022  1.00  4.930          H  
ATOM  32379 3HG2 THR B2208      80.067 -37.653  51.825  1.00  4.930          H  
ATOM  32380  N   GLU B2209      83.968 -36.150  52.067  1.00  3.180          N  
ATOM  32381  CA  GLU B2209      84.377 -35.254  53.156  1.00  3.360          C  
ATOM  32382  C   GLU B2209      85.342 -34.094  52.852  1.00  3.520          C  
ATOM  32383  O   GLU B2209      85.341 -33.095  53.575  1.00  3.720          O  
ATOM  32384  CB  GLU B2209      84.979 -36.103  54.282  1.00  4.630          C  
ATOM  32385  CG  GLU B2209      83.985 -37.082  54.931  1.00  4.630          C  
ATOM  32386  CD  GLU B2209      84.596 -37.936  56.019  1.00  4.630          C  
ATOM  32387  OE1 GLU B2209      85.788 -37.875  56.196  1.00  4.630          O  
ATOM  32388  OE2 GLU B2209      83.866 -38.646  56.670  1.00  4.630          O  
ATOM  32389  H   GLU B2209      84.561 -36.923  51.770  1.00  3.820          H  
ATOM  32390  HA  GLU B2209      83.466 -34.804  53.548  1.00  4.030          H  
ATOM  32391 1HB  GLU B2209      85.815 -36.683  53.890  1.00  5.560          H  
ATOM  32392 2HB  GLU B2209      85.370 -35.451  55.064  1.00  5.560          H  
ATOM  32393 1HG  GLU B2209      83.158 -36.512  55.353  1.00  5.560          H  
ATOM  32394 2HG  GLU B2209      83.582 -37.733  54.159  1.00  5.560          H  
ATOM  32395  N   ARG B2210      86.191 -34.208  51.837  1.00  3.480          N  
ATOM  32396  CA  ARG B2210      87.189 -33.159  51.607  1.00  3.650          C  
ATOM  32397  C   ARG B2210      86.652 -31.968  50.800  1.00  3.650          C  
ATOM  32398  O   ARG B2210      86.458 -32.051  49.573  1.00  3.580          O  
ATOM  32399  CB  ARG B2210      88.425 -33.780  50.967  1.00  5.040          C  
ATOM  32400  CG  ARG B2210      89.552 -32.835  50.600  1.00  5.040          C  
ATOM  32401  CD  ARG B2210      90.731 -33.584  50.077  1.00  5.040          C  
ATOM  32402  NE  ARG B2210      91.687 -32.697  49.424  1.00  5.040          N  
ATOM  32403  CZ  ARG B2210      92.748 -33.066  48.692  1.00  5.040          C  
ATOM  32404  NH1 ARG B2210      93.058 -34.335  48.496  1.00  5.040          N  
ATOM  32405  NH2 ARG B2210      93.463 -32.100  48.171  1.00  5.040          N  
ATOM  32406  H   ARG B2210      86.157 -35.031  51.253  1.00  4.180          H  
ATOM  32407  HA  ARG B2210      87.498 -32.780  52.583  1.00  4.380          H  
ATOM  32408 1HB  ARG B2210      88.846 -34.501  51.666  1.00  6.050          H  
ATOM  32409 2HB  ARG B2210      88.143 -34.330  50.088  1.00  6.050          H  
ATOM  32410 1HG  ARG B2210      89.219 -32.155  49.823  1.00  6.050          H  
ATOM  32411 2HG  ARG B2210      89.864 -32.262  51.475  1.00  6.050          H  
ATOM  32412 1HD  ARG B2210      91.236 -34.068  50.913  1.00  6.050          H  
ATOM  32413 2HD  ARG B2210      90.415 -34.333  49.377  1.00  6.050          H  
ATOM  32414  HE  ARG B2210      91.553 -31.676  49.508  1.00  6.050          H  
ATOM  32415 1HH1 ARG B2210      92.495 -35.064  48.906  1.00  6.050          H  
ATOM  32416 2HH1 ARG B2210      93.864 -34.577  47.940  1.00  6.050          H  
ATOM  32417 1HH2 ARG B2210      93.150 -31.129  48.357  1.00  6.050          H  
ATOM  32418 2HH2 ARG B2210      94.274 -32.291  47.605  1.00  6.050          H  
ATOM  32419  N   VAL B2211      86.555 -30.825  51.507  1.00  3.730          N  
ATOM  32420  CA  VAL B2211      85.942 -29.574  51.027  1.00  3.740          C  
ATOM  32421  C   VAL B2211      86.541 -28.984  49.764  1.00  3.740          C  
ATOM  32422  O   VAL B2211      85.812 -28.368  48.981  1.00  3.700          O  
ATOM  32423  CB  VAL B2211      85.963 -28.484  52.130  1.00  5.230          C  
ATOM  32424  CG1 VAL B2211      85.128 -28.944  53.309  1.00  5.230          C  
ATOM  32425  CG2 VAL B2211      87.417 -28.158  52.571  1.00  5.230          C  
ATOM  32426  H   VAL B2211      86.818 -30.893  52.483  1.00  4.480          H  
ATOM  32427  HA  VAL B2211      84.895 -29.783  50.830  1.00  4.490          H  
ATOM  32428  HB  VAL B2211      85.502 -27.575  51.737  1.00  6.280          H  
ATOM  32429 1HG1 VAL B2211      85.120 -28.164  54.060  1.00  6.280          H  
ATOM  32430 2HG1 VAL B2211      84.108 -29.136  52.974  1.00  6.280          H  
ATOM  32431 3HG1 VAL B2211      85.542 -29.853  53.737  1.00  6.280          H  
ATOM  32432 1HG2 VAL B2211      87.394 -27.378  53.334  1.00  6.280          H  
ATOM  32433 2HG2 VAL B2211      87.894 -29.042  52.975  1.00  6.280          H  
ATOM  32434 3HG2 VAL B2211      87.992 -27.793  51.720  1.00  6.280          H  
ATOM  32435  N   ASP B2212      87.814 -29.282  49.477  1.00  3.790          N  
ATOM  32436  CA  ASP B2212      88.486 -28.777  48.283  1.00  3.820          C  
ATOM  32437  C   ASP B2212      87.665 -29.022  47.023  1.00  3.700          C  
ATOM  32438  O   ASP B2212      87.683 -28.204  46.108  1.00  3.700          O  
ATOM  32439  CB  ASP B2212      89.830 -29.491  48.086  1.00  5.340          C  
ATOM  32440  CG  ASP B2212      90.876 -29.121  49.123  1.00  5.340          C  
ATOM  32441  OD1 ASP B2212      90.687 -28.170  49.811  1.00  5.340          O  
ATOM  32442  OD2 ASP B2212      91.864 -29.819  49.227  1.00  5.340          O  
ATOM  32443  H   ASP B2212      88.372 -29.775  50.160  1.00  4.550          H  
ATOM  32444  HA  ASP B2212      88.653 -27.703  48.402  1.00  4.580          H  
ATOM  32445 1HB  ASP B2212      89.672 -30.566  48.107  1.00  6.400          H  
ATOM  32446 2HB  ASP B2212      90.219 -29.247  47.096  1.00  6.400          H  
ATOM  32447  N   VAL B2213      86.986 -30.170  46.959  1.00  3.630          N  
ATOM  32448  CA  VAL B2213      86.159 -30.531  45.818  1.00  3.550          C  
ATOM  32449  C   VAL B2213      84.726 -30.674  46.244  1.00  3.400          C  
ATOM  32450  O   VAL B2213      83.826 -30.351  45.471  1.00  3.300          O  
ATOM  32451  CB  VAL B2213      86.636 -31.778  45.134  1.00  5.000          C  
ATOM  32452  CG1 VAL B2213      85.702 -32.181  43.987  1.00  5.000          C  
ATOM  32453  CG2 VAL B2213      87.945 -31.534  44.647  1.00  5.000          C  
ATOM  32454  H   VAL B2213      87.016 -30.804  47.760  1.00  4.360          H  
ATOM  32455  HA  VAL B2213      86.206 -29.726  45.089  1.00  4.260          H  
ATOM  32456  HB  VAL B2213      86.655 -32.542  45.816  1.00  6.000          H  
ATOM  32457 1HG1 VAL B2213      86.090 -33.078  43.517  1.00  6.000          H  
ATOM  32458 2HG1 VAL B2213      84.702 -32.382  44.362  1.00  6.000          H  
ATOM  32459 3HG1 VAL B2213      85.657 -31.378  43.250  1.00  6.000          H  
ATOM  32460 1HG2 VAL B2213      88.278 -32.424  44.172  1.00  6.000          H  
ATOM  32461 2HG2 VAL B2213      87.907 -30.729  43.951  1.00  6.000          H  
ATOM  32462 3HG2 VAL B2213      88.620 -31.276  45.459  1.00  6.000          H  
ATOM  32463  N   VAL B2214      84.497 -31.196  47.442  1.00  3.390          N  
ATOM  32464  CA  VAL B2214      83.147 -31.423  47.882  1.00  3.280          C  
ATOM  32465  C   VAL B2214      82.328 -30.138  47.875  1.00  3.230          C  
ATOM  32466  O   VAL B2214      81.175 -30.186  47.462  1.00  3.140          O  
ATOM  32467  CB  VAL B2214      83.152 -32.065  49.277  1.00  4.640          C  
ATOM  32468  CG1 VAL B2214      81.754 -32.104  49.867  1.00  4.640          C  
ATOM  32469  CG2 VAL B2214      83.689 -33.468  49.168  1.00  4.640          C  
ATOM  32470  H   VAL B2214      85.262 -31.474  48.056  1.00  4.070          H  
ATOM  32471  HA  VAL B2214      82.683 -32.127  47.188  1.00  3.940          H  
ATOM  32472  HB  VAL B2214      83.783 -31.491  49.924  1.00  5.560          H  
ATOM  32473 1HG1 VAL B2214      81.790 -32.573  50.851  1.00  5.560          H  
ATOM  32474 2HG1 VAL B2214      81.358 -31.100  49.971  1.00  5.560          H  
ATOM  32475 3HG1 VAL B2214      81.104 -32.681  49.216  1.00  5.560          H  
ATOM  32476 1HG2 VAL B2214      83.719 -33.891  50.142  1.00  5.560          H  
ATOM  32477 2HG2 VAL B2214      83.044 -34.035  48.545  1.00  5.560          H  
ATOM  32478 3HG2 VAL B2214      84.683 -33.469  48.751  1.00  5.560          H  
ATOM  32479  N   GLN B2215      82.855 -28.984  48.337  1.00  3.310          N  
ATOM  32480  CA  GLN B2215      81.983 -27.829  48.258  1.00  3.290          C  
ATOM  32481  C   GLN B2215      81.693 -27.453  46.789  1.00  3.210          C  
ATOM  32482  O   GLN B2215      80.524 -27.376  46.430  1.00  3.080          O  
ATOM  32483  CB  GLN B2215      82.504 -26.642  49.083  1.00  4.610          C  
ATOM  32484  CG  GLN B2215      82.390 -26.811  50.573  1.00  4.610          C  
ATOM  32485  CD  GLN B2215      82.853 -25.562  51.309  1.00  4.610          C  
ATOM  32486  OE1 GLN B2215      83.185 -24.555  50.673  1.00  4.610          O  
ATOM  32487  NE2 GLN B2215      82.853 -25.609  52.628  1.00  4.610          N  
ATOM  32488  H   GLN B2215      83.818 -28.899  48.672  1.00  3.970          H  
ATOM  32489  HA  GLN B2215      81.031 -28.104  48.712  1.00  3.950          H  
ATOM  32490 1HB  GLN B2215      83.564 -26.526  48.933  1.00  5.540          H  
ATOM  32491 2HB  GLN B2215      82.032 -25.732  48.781  1.00  5.540          H  
ATOM  32492 1HG  GLN B2215      81.351 -26.995  50.829  1.00  5.540          H  
ATOM  32493 2HG  GLN B2215      83.008 -27.654  50.887  1.00  5.540          H  
ATOM  32494 1HE2 GLN B2215      83.131 -24.810  53.156  1.00  5.540          H  
ATOM  32495 2HE2 GLN B2215      82.544 -26.435  53.108  1.00  5.540          H  
ATOM  32496  N   PRO B2216      82.674 -27.315  45.863  1.00  3.280          N  
ATOM  32497  CA  PRO B2216      82.421 -27.069  44.439  1.00  3.230          C  
ATOM  32498  C   PRO B2216      81.322 -27.961  43.877  1.00  3.130          C  
ATOM  32499  O   PRO B2216      80.415 -27.471  43.192  1.00  3.080          O  
ATOM  32500  CB  PRO B2216      83.810 -27.354  43.861  1.00  4.840          C  
ATOM  32501  CG  PRO B2216      84.748 -26.873  44.941  1.00  4.840          C  
ATOM  32502  CD  PRO B2216      84.105 -27.229  46.236  1.00  4.840          C  
ATOM  32503  HA  PRO B2216      82.168 -26.023  44.260  1.00  3.880          H  
ATOM  32504 1HB  PRO B2216      83.922 -28.433  43.660  1.00  5.810          H  
ATOM  32505 2HB  PRO B2216      83.963 -26.864  42.942  1.00  5.810          H  
ATOM  32506 1HG  PRO B2216      85.721 -27.350  44.835  1.00  5.810          H  
ATOM  32507 2HG  PRO B2216      84.920 -25.793  44.835  1.00  5.810          H  
ATOM  32508 1HD  PRO B2216      84.516 -28.123  46.614  1.00  5.810          H  
ATOM  32509 2HD  PRO B2216      84.282 -26.401  46.908  1.00  5.810          H  
ATOM  32510  N   VAL B2217      81.317 -29.225  44.287  1.00  3.110          N  
ATOM  32511  CA  VAL B2217      80.288 -30.151  43.869  1.00  3.010          C  
ATOM  32512  C   VAL B2217      78.941 -29.859  44.487  1.00  2.910          C  
ATOM  32513  O   VAL B2217      77.954 -29.726  43.768  1.00  2.810          O  
ATOM  32514  CB  VAL B2217      80.706 -31.560  44.206  1.00  4.250          C  
ATOM  32515  CG1 VAL B2217      79.576 -32.512  43.943  1.00  4.250          C  
ATOM  32516  CG2 VAL B2217      81.876 -31.889  43.368  1.00  4.250          C  
ATOM  32517  H   VAL B2217      82.101 -29.582  44.847  1.00  3.730          H  
ATOM  32518  HA  VAL B2217      80.183 -30.074  42.790  1.00  3.610          H  
ATOM  32519  HB  VAL B2217      80.979 -31.616  45.262  1.00  5.100          H  
ATOM  32520 1HG1 VAL B2217      79.891 -33.507  44.173  1.00  5.100          H  
ATOM  32521 2HG1 VAL B2217      78.710 -32.279  44.559  1.00  5.100          H  
ATOM  32522 3HG1 VAL B2217      79.302 -32.440  42.896  1.00  5.100          H  
ATOM  32523 1HG2 VAL B2217      82.204 -32.826  43.589  1.00  5.100          H  
ATOM  32524 2HG2 VAL B2217      81.594 -31.847  42.352  1.00  5.100          H  
ATOM  32525 3HG2 VAL B2217      82.678 -31.196  43.548  1.00  5.100          H  
ATOM  32526  N   MET B2218      78.878 -29.725  45.811  1.00  2.940          N  
ATOM  32527  CA  MET B2218      77.601 -29.469  46.461  1.00  2.860          C  
ATOM  32528  C   MET B2218      76.960 -28.212  45.911  1.00  2.820          C  
ATOM  32529  O   MET B2218      75.743 -28.153  45.739  1.00  2.720          O  
ATOM  32530  CB  MET B2218      77.772 -29.335  47.971  1.00  4.040          C  
ATOM  32531  CG  MET B2218      78.120 -30.634  48.683  1.00  4.040          C  
ATOM  32532  SD  MET B2218      78.461 -30.417  50.449  1.00  4.040          S  
ATOM  32533  CE  MET B2218      76.831 -30.180  51.094  1.00  4.040          C  
ATOM  32534  H   MET B2218      79.733 -29.821  46.372  1.00  3.530          H  
ATOM  32535  HA  MET B2218      76.939 -30.307  46.254  1.00  3.430          H  
ATOM  32536 1HB  MET B2218      78.582 -28.630  48.167  1.00  4.840          H  
ATOM  32537 2HB  MET B2218      76.879 -28.918  48.399  1.00  4.840          H  
ATOM  32538 1HG  MET B2218      77.284 -31.328  48.579  1.00  4.840          H  
ATOM  32539 2HG  MET B2218      78.986 -31.094  48.215  1.00  4.840          H  
ATOM  32540 1HE  MET B2218      76.871 -30.061  52.152  1.00  4.840          H  
ATOM  32541 2HE  MET B2218      76.387 -29.298  50.660  1.00  4.840          H  
ATOM  32542 3HE  MET B2218      76.225 -31.054  50.857  1.00  4.840          H  
ATOM  32543  N   PHE B2219      77.761 -27.198  45.629  1.00  2.910          N  
ATOM  32544  CA  PHE B2219      77.193 -25.981  45.102  1.00  2.910          C  
ATOM  32545  C   PHE B2219      76.738 -26.193  43.678  1.00  2.830          C  
ATOM  32546  O   PHE B2219      75.620 -25.820  43.322  1.00  2.750          O  
ATOM  32547  CB  PHE B2219      78.185 -24.848  45.232  1.00  4.070          C  
ATOM  32548  CG  PHE B2219      78.263 -24.416  46.645  1.00  4.070          C  
ATOM  32549  CD1 PHE B2219      79.251 -24.820  47.472  1.00  4.070          C  
ATOM  32550  CD2 PHE B2219      77.324 -23.637  47.145  1.00  4.070          C  
ATOM  32551  CE1 PHE B2219      79.292 -24.471  48.749  1.00  4.070          C  
ATOM  32552  CE2 PHE B2219      77.347 -23.283  48.416  1.00  4.070          C  
ATOM  32553  CZ  PHE B2219      78.344 -23.712  49.214  1.00  4.070          C  
ATOM  32554  H   PHE B2219      78.767 -27.281  45.807  1.00  3.490          H  
ATOM  32555  HA  PHE B2219      76.320 -25.730  45.692  1.00  3.490          H  
ATOM  32556 1HB  PHE B2219      79.175 -25.191  44.910  1.00  4.890          H  
ATOM  32557 2HB  PHE B2219      77.885 -24.006  44.620  1.00  4.890          H  
ATOM  32558  HD1 PHE B2219      80.000 -25.409  47.101  1.00  4.890          H  
ATOM  32559  HD2 PHE B2219      76.562 -23.302  46.516  1.00  4.890          H  
ATOM  32560  HE1 PHE B2219      80.097 -24.806  49.403  1.00  4.890          H  
ATOM  32561  HE2 PHE B2219      76.570 -22.648  48.810  1.00  4.890          H  
ATOM  32562  HZ  PHE B2219      78.379 -23.422  50.216  1.00  4.890          H  
ATOM  32563  N   ALA B2220      77.543 -26.877  42.861  1.00  2.840          N  
ATOM  32564  CA  ALA B2220      77.151 -27.117  41.490  1.00  2.780          C  
ATOM  32565  C   ALA B2220      75.828 -27.884  41.440  1.00  2.670          C  
ATOM  32566  O   ALA B2220      74.969 -27.582  40.601  1.00  2.620          O  
ATOM  32567  CB  ALA B2220      78.252 -27.883  40.780  1.00  3.920          C  
ATOM  32568  H   ALA B2220      78.469 -27.182  43.171  1.00  3.410          H  
ATOM  32569  HA  ALA B2220      77.005 -26.154  41.004  1.00  3.340          H  
ATOM  32570 1HB  ALA B2220      77.986 -28.050  39.753  1.00  4.700          H  
ATOM  32571 2HB  ALA B2220      79.175 -27.309  40.826  1.00  4.700          H  
ATOM  32572 3HB  ALA B2220      78.398 -28.838  41.280  1.00  4.700          H  
ATOM  32573  N   VAL B2221      75.647 -28.857  42.349  1.00  2.650          N  
ATOM  32574  CA  VAL B2221      74.415 -29.633  42.408  1.00  2.550          C  
ATOM  32575  C   VAL B2221      73.250 -28.756  42.823  1.00  2.520          C  
ATOM  32576  O   VAL B2221      72.196 -28.844  42.199  1.00  2.430          O  
ATOM  32577  CB  VAL B2221      74.575 -30.907  43.279  1.00  3.610          C  
ATOM  32578  CG1 VAL B2221      73.199 -31.612  43.513  1.00  3.610          C  
ATOM  32579  CG2 VAL B2221      75.530 -31.893  42.525  1.00  3.610          C  
ATOM  32580  H   VAL B2221      76.415 -29.065  42.994  1.00  3.180          H  
ATOM  32581  HA  VAL B2221      74.184 -29.983  41.412  1.00  3.060          H  
ATOM  32582  HB  VAL B2221      74.999 -30.636  44.245  1.00  4.330          H  
ATOM  32583 1HG1 VAL B2221      73.354 -32.506  44.113  1.00  4.330          H  
ATOM  32584 2HG1 VAL B2221      72.518 -30.942  44.039  1.00  4.330          H  
ATOM  32585 3HG1 VAL B2221      72.756 -31.890  42.563  1.00  4.330          H  
ATOM  32586 1HG2 VAL B2221      75.677 -32.796  43.091  1.00  4.330          H  
ATOM  32587 2HG2 VAL B2221      75.096 -32.152  41.564  1.00  4.330          H  
ATOM  32588 3HG2 VAL B2221      76.493 -31.410  42.365  1.00  4.330          H  
ATOM  32589  N   MET B2222      73.403 -27.916  43.853  1.00  2.590          N  
ATOM  32590  CA  MET B2222      72.292 -27.050  44.244  1.00  2.590          C  
ATOM  32591  C   MET B2222      71.884 -26.066  43.162  1.00  2.590          C  
ATOM  32592  O   MET B2222      70.691 -25.853  42.927  1.00  2.540          O  
ATOM  32593  CB  MET B2222      72.641 -26.247  45.460  1.00  3.630          C  
ATOM  32594  CG  MET B2222      72.711 -27.023  46.668  1.00  3.630          C  
ATOM  32595  SD  MET B2222      72.900 -26.048  48.178  1.00  3.630          S  
ATOM  32596  CE  MET B2222      74.633 -25.616  48.126  1.00  3.630          C  
ATOM  32597  H   MET B2222      74.288 -27.900  44.376  1.00  3.110          H  
ATOM  32598  HA  MET B2222      71.436 -27.682  44.467  1.00  3.110          H  
ATOM  32599 1HB  MET B2222      73.601 -25.765  45.303  1.00  4.350          H  
ATOM  32600 2HB  MET B2222      71.913 -25.504  45.569  1.00  4.350          H  
ATOM  32601 1HG  MET B2222      71.851 -27.662  46.762  1.00  4.350          H  
ATOM  32602 2HG  MET B2222      73.555 -27.638  46.554  1.00  4.350          H  
ATOM  32603 1HE  MET B2222      74.887 -25.048  48.996  1.00  4.350          H  
ATOM  32604 2HE  MET B2222      75.253 -26.506  48.093  1.00  4.350          H  
ATOM  32605 3HE  MET B2222      74.817 -25.038  47.258  1.00  4.350          H  
ATOM  32606  N   VAL B2223      72.863 -25.470  42.484  1.00  2.660          N  
ATOM  32607  CA  VAL B2223      72.536 -24.521  41.439  1.00  2.670          C  
ATOM  32608  C   VAL B2223      71.830 -25.266  40.315  1.00  2.560          C  
ATOM  32609  O   VAL B2223      70.835 -24.773  39.776  1.00  2.520          O  
ATOM  32610  CB  VAL B2223      73.781 -23.769  40.912  1.00  3.730          C  
ATOM  32611  CG1 VAL B2223      73.402 -22.915  39.691  1.00  3.730          C  
ATOM  32612  CG2 VAL B2223      74.358 -22.862  42.020  1.00  3.730          C  
ATOM  32613  H   VAL B2223      73.842 -25.675  42.718  1.00  3.190          H  
ATOM  32614  HA  VAL B2223      71.850 -23.782  41.848  1.00  3.200          H  
ATOM  32615  HB  VAL B2223      74.539 -24.498  40.600  1.00  4.480          H  
ATOM  32616 1HG1 VAL B2223      74.285 -22.398  39.337  1.00  4.480          H  
ATOM  32617 2HG1 VAL B2223      73.012 -23.542  38.892  1.00  4.480          H  
ATOM  32618 3HG1 VAL B2223      72.646 -22.184  39.980  1.00  4.480          H  
ATOM  32619 1HG2 VAL B2223      75.237 -22.340  41.643  1.00  4.480          H  
ATOM  32620 2HG2 VAL B2223      73.610 -22.135  42.329  1.00  4.480          H  
ATOM  32621 3HG2 VAL B2223      74.640 -23.473  42.874  1.00  4.480          H  
ATOM  32622  N   SER B2224      72.354 -26.439  39.944  1.00  2.520          N  
ATOM  32623  CA  SER B2224      71.780 -27.247  38.888  1.00  2.420          C  
ATOM  32624  C   SER B2224      70.355 -27.695  39.228  1.00  2.310          C  
ATOM  32625  O   SER B2224      69.481 -27.665  38.356  1.00  2.250          O  
ATOM  32626  CB  SER B2224      72.683 -28.429  38.631  1.00  3.430          C  
ATOM  32627  OG  SER B2224      73.919 -27.992  38.163  1.00  3.430          O  
ATOM  32628  H   SER B2224      73.207 -26.777  40.389  1.00  3.020          H  
ATOM  32629  HA  SER B2224      71.739 -26.642  37.990  1.00  2.900          H  
ATOM  32630 1HB  SER B2224      72.817 -29.004  39.540  1.00  4.110          H  
ATOM  32631 2HB  SER B2224      72.232 -29.075  37.885  1.00  4.110          H  
ATOM  32632  HG  SER B2224      74.402 -27.697  38.962  1.00  4.110          H  
ATOM  32633  N   LEU B2225      70.091 -28.097  40.482  1.00  2.290          N  
ATOM  32634  CA  LEU B2225      68.730 -28.474  40.842  1.00  2.190          C  
ATOM  32635  C   LEU B2225      67.821 -27.251  40.745  1.00  2.210          C  
ATOM  32636  O   LEU B2225      66.704 -27.344  40.228  1.00  2.150          O  
ATOM  32637  CB  LEU B2225      68.665 -29.058  42.266  1.00  3.110          C  
ATOM  32638  CG  LEU B2225      69.298 -30.461  42.519  1.00  3.110          C  
ATOM  32639  CD1 LEU B2225      69.317 -30.722  44.011  1.00  3.110          C  
ATOM  32640  CD2 LEU B2225      68.500 -31.561  41.795  1.00  3.110          C  
ATOM  32641  H   LEU B2225      70.845 -28.165  41.170  1.00  2.750          H  
ATOM  32642  HA  LEU B2225      68.375 -29.214  40.132  1.00  2.630          H  
ATOM  32643 1HB  LEU B2225      69.199 -28.369  42.912  1.00  3.730          H  
ATOM  32644 2HB  LEU B2225      67.624 -29.093  42.584  1.00  3.730          H  
ATOM  32645  HG  LEU B2225      70.311 -30.463  42.176  1.00  3.730          H  
ATOM  32646 1HD1 LEU B2225      69.771 -31.694  44.207  1.00  3.730          H  
ATOM  32647 2HD1 LEU B2225      69.899 -29.943  44.506  1.00  3.730          H  
ATOM  32648 3HD1 LEU B2225      68.307 -30.715  44.398  1.00  3.730          H  
ATOM  32649 1HD2 LEU B2225      68.967 -32.518  42.000  1.00  3.730          H  
ATOM  32650 2HD2 LEU B2225      67.479 -31.575  42.156  1.00  3.730          H  
ATOM  32651 3HD2 LEU B2225      68.502 -31.390  40.727  1.00  3.730          H  
ATOM  32652  N   ALA B2226      68.291 -26.080  41.203  1.00  2.290          N  
ATOM  32653  CA  ALA B2226      67.466 -24.884  41.114  1.00  2.300          C  
ATOM  32654  C   ALA B2226      67.137 -24.564  39.661  1.00  2.280          C  
ATOM  32655  O   ALA B2226      66.011 -24.153  39.355  1.00  2.240          O  
ATOM  32656  CB  ALA B2226      68.156 -23.714  41.740  1.00  3.220          C  
ATOM  32657  H   ALA B2226      69.210 -26.028  41.657  1.00  2.750          H  
ATOM  32658  HA  ALA B2226      66.539 -25.076  41.648  1.00  2.760          H  
ATOM  32659 1HB  ALA B2226      67.516 -22.849  41.675  1.00  3.860          H  
ATOM  32660 2HB  ALA B2226      68.372 -23.935  42.764  1.00  3.860          H  
ATOM  32661 3HB  ALA B2226      69.080 -23.528  41.204  1.00  3.860          H  
ATOM  32662  N   SER B2227      68.116 -24.768  38.768  1.00  2.310          N  
ATOM  32663  CA  SER B2227      67.930 -24.542  37.344  1.00  2.290          C  
ATOM  32664  C   SER B2227      66.827 -25.453  36.832  1.00  2.180          C  
ATOM  32665  O   SER B2227      65.952 -24.999  36.085  1.00  2.150          O  
ATOM  32666  CB  SER B2227      69.214 -24.782  36.574  1.00  3.210          C  
ATOM  32667  OG  SER B2227      69.024 -24.544  35.207  1.00  3.210          O  
ATOM  32668  H   SER B2227      69.045 -25.034  39.108  1.00  2.770          H  
ATOM  32669  HA  SER B2227      67.623 -23.508  37.193  1.00  2.750          H  
ATOM  32670 1HB  SER B2227      69.998 -24.133  36.962  1.00  3.860          H  
ATOM  32671 2HB  SER B2227      69.540 -25.802  36.718  1.00  3.860          H  
ATOM  32672  HG  SER B2227      69.872 -24.709  34.792  1.00  3.860          H  
ATOM  32673  N   MET B2228      66.848 -26.738  37.245  1.00  2.130          N  
ATOM  32674  CA  MET B2228      65.801 -27.664  36.829  1.00  2.030          C  
ATOM  32675  C   MET B2228      64.444 -27.156  37.295  1.00  1.970          C  
ATOM  32676  O   MET B2228      63.514 -27.057  36.497  1.00  1.920          O  
ATOM  32677  CB  MET B2228      65.953 -29.047  37.454  1.00  2.880          C  
ATOM  32678  CG  MET B2228      67.108 -29.901  37.042  1.00  2.880          C  
ATOM  32679  SD  MET B2228      67.115 -31.438  38.028  1.00  2.880          S  
ATOM  32680  CE  MET B2228      65.862 -32.403  37.213  1.00  2.880          C  
ATOM  32681  H   MET B2228      67.644 -27.057  37.807  1.00  2.560          H  
ATOM  32682  HA  MET B2228      65.792 -27.737  35.751  1.00  2.440          H  
ATOM  32683 1HB  MET B2228      66.042 -28.934  38.519  1.00  3.460          H  
ATOM  32684 2HB  MET B2228      65.048 -29.599  37.278  1.00  3.460          H  
ATOM  32685 1HG  MET B2228      67.035 -30.154  35.985  1.00  3.460          H  
ATOM  32686 2HG  MET B2228      68.040 -29.369  37.206  1.00  3.460          H  
ATOM  32687 1HE  MET B2228      65.741 -33.352  37.724  1.00  3.460          H  
ATOM  32688 2HE  MET B2228      64.930 -31.878  37.215  1.00  3.460          H  
ATOM  32689 3HE  MET B2228      66.158 -32.578  36.194  1.00  3.460          H  
ATOM  32690  N   TRP B2229      64.346 -26.722  38.552  1.00  1.990          N  
ATOM  32691  CA  TRP B2229      63.066 -26.254  39.071  1.00  1.940          C  
ATOM  32692  C   TRP B2229      62.511 -25.127  38.210  1.00  1.950          C  
ATOM  32693  O   TRP B2229      61.321 -25.153  37.873  1.00  1.870          O  
ATOM  32694  CB  TRP B2229      63.220 -25.798  40.521  1.00  2.740          C  
ATOM  32695  CG  TRP B2229      63.211 -26.911  41.505  1.00  2.740          C  
ATOM  32696  CD1 TRP B2229      64.268 -27.459  42.157  1.00  2.740          C  
ATOM  32697  CD2 TRP B2229      62.053 -27.577  42.019  1.00  2.740          C  
ATOM  32698  NE1 TRP B2229      63.842 -28.437  42.984  1.00  2.740          N  
ATOM  32699  CE2 TRP B2229      62.493 -28.524  42.915  1.00  2.740          C  
ATOM  32700  CE3 TRP B2229      60.718 -27.438  41.808  1.00  2.740          C  
ATOM  32701  CZ2 TRP B2229      61.626 -29.343  43.588  1.00  2.740          C  
ATOM  32702  CZ3 TRP B2229      59.846 -28.226  42.513  1.00  2.740          C  
ATOM  32703  CH2 TRP B2229      60.286 -29.153  43.372  1.00  2.740          C  
ATOM  32704  H   TRP B2229      65.165 -26.790  39.165  1.00  2.390          H  
ATOM  32705  HA  TRP B2229      62.362 -27.086  39.051  1.00  2.330          H  
ATOM  32706 1HB  TRP B2229      64.153 -25.270  40.626  1.00  3.280          H  
ATOM  32707 2HB  TRP B2229      62.424 -25.113  40.772  1.00  3.280          H  
ATOM  32708  HD1 TRP B2229      65.291 -27.173  42.042  1.00  3.280          H  
ATOM  32709  HE1 TRP B2229      64.429 -29.000  43.586  1.00  3.280          H  
ATOM  32710  HE3 TRP B2229      60.366 -26.712  41.120  1.00  3.280          H  
ATOM  32711  HZ2 TRP B2229      61.973 -30.086  44.297  1.00  3.280          H  
ATOM  32712  HZ3 TRP B2229      58.791 -28.089  42.356  1.00  3.280          H  
ATOM  32713  HH2 TRP B2229      59.567 -29.756  43.906  1.00  3.280          H  
ATOM  32714  N   ARG B2230      63.374 -24.180  37.814  1.00  2.050          N  
ATOM  32715  CA  ARG B2230      62.964 -23.075  36.952  1.00  2.060          C  
ATOM  32716  C   ARG B2230      62.579 -23.595  35.552  1.00  2.020          C  
ATOM  32717  O   ARG B2230      61.549 -23.216  34.998  1.00  2.000          O  
ATOM  32718  CB  ARG B2230      64.079 -22.046  36.870  1.00  2.880          C  
ATOM  32719  CG  ARG B2230      64.307 -21.308  38.187  1.00  2.880          C  
ATOM  32720  CD  ARG B2230      65.447 -20.355  38.151  1.00  2.880          C  
ATOM  32721  NE  ARG B2230      65.154 -19.169  37.333  1.00  2.880          N  
ATOM  32722  CZ  ARG B2230      66.077 -18.306  36.839  1.00  2.880          C  
ATOM  32723  NH1 ARG B2230      67.367 -18.498  37.057  1.00  2.880          N  
ATOM  32724  NH2 ARG B2230      65.678 -17.258  36.135  1.00  2.880          N  
ATOM  32725  H   ARG B2230      64.336 -24.219  38.176  1.00  2.460          H  
ATOM  32726  HA  ARG B2230      62.094 -22.593  37.398  1.00  2.470          H  
ATOM  32727 1HB  ARG B2230      65.010 -22.535  36.589  1.00  3.460          H  
ATOM  32728 2HB  ARG B2230      63.839 -21.307  36.105  1.00  3.460          H  
ATOM  32729 1HG  ARG B2230      63.414 -20.739  38.381  1.00  3.460          H  
ATOM  32730 2HG  ARG B2230      64.462 -22.022  38.997  1.00  3.460          H  
ATOM  32731 1HD  ARG B2230      65.666 -20.026  39.169  1.00  3.460          H  
ATOM  32732 2HD  ARG B2230      66.314 -20.864  37.735  1.00  3.460          H  
ATOM  32733  HE  ARG B2230      64.157 -18.954  37.148  1.00  3.460          H  
ATOM  32734 1HH1 ARG B2230      67.681 -19.288  37.595  1.00  3.460          H  
ATOM  32735 2HH1 ARG B2230      68.044 -17.846  36.686  1.00  3.460          H  
ATOM  32736 1HH2 ARG B2230      64.685 -17.108  35.969  1.00  3.460          H  
ATOM  32737 2HH2 ARG B2230      66.351 -16.606  35.767  1.00  3.460          H  
ATOM  32738  N   ALA B2231      63.350 -24.547  35.005  1.00  2.010          N  
ATOM  32739  CA  ALA B2231      63.052 -25.143  33.694  1.00  1.970          C  
ATOM  32740  C   ALA B2231      61.670 -25.805  33.707  1.00  1.870          C  
ATOM  32741  O   ALA B2231      60.948 -25.810  32.707  1.00  1.830          O  
ATOM  32742  CB  ALA B2231      64.116 -26.160  33.314  1.00  2.770          C  
ATOM  32743  H   ALA B2231      64.216 -24.819  35.483  1.00  2.410          H  
ATOM  32744  HA  ALA B2231      63.043 -24.344  32.954  1.00  2.360          H  
ATOM  32745 1HB  ALA B2231      63.892 -26.572  32.333  1.00  3.330          H  
ATOM  32746 2HB  ALA B2231      65.089 -25.671  33.294  1.00  3.330          H  
ATOM  32747 3HB  ALA B2231      64.129 -26.956  34.043  1.00  3.330          H  
ATOM  32748  N   HIS B2232      61.303 -26.320  34.879  1.00  1.840          N  
ATOM  32749  CA  HIS B2232      60.055 -27.002  35.174  1.00  1.740          C  
ATOM  32750  C   HIS B2232      58.920 -26.010  35.577  1.00  1.730          C  
ATOM  32751  O   HIS B2232      57.822 -26.434  35.954  1.00  1.660          O  
ATOM  32752  CB  HIS B2232      60.330 -28.014  36.316  1.00  2.480          C  
ATOM  32753  CG  HIS B2232      61.224 -29.251  35.961  1.00  2.480          C  
ATOM  32754  ND1 HIS B2232      62.489 -29.131  35.441  1.00  2.480          N  
ATOM  32755  CD2 HIS B2232      61.049 -30.573  36.179  1.00  2.480          C  
ATOM  32756  CE1 HIS B2232      63.028 -30.325  35.306  1.00  2.480          C  
ATOM  32757  NE2 HIS B2232      62.181 -31.215  35.753  1.00  2.480          N  
ATOM  32758  H   HIS B2232      62.004 -26.318  35.625  1.00  2.210          H  
ATOM  32759  HA  HIS B2232      59.731 -27.549  34.293  1.00  2.090          H  
ATOM  32760 1HB  HIS B2232      60.807 -27.498  37.136  1.00  2.970          H  
ATOM  32761 2HB  HIS B2232      59.393 -28.381  36.686  1.00  2.970          H  
ATOM  32762  HD1 HIS B2232      63.048 -28.294  35.476  1.00  2.970          H  
ATOM  32763  HD2 HIS B2232      60.258 -31.152  36.612  1.00  2.970          H  
ATOM  32764  HE1 HIS B2232      64.034 -30.428  34.898  1.00  2.970          H  
ATOM  32765  N   GLY B2233      59.173 -24.690  35.481  1.00  1.810          N  
ATOM  32766  CA  GLY B2233      58.202 -23.622  35.773  1.00  1.820          C  
ATOM  32767  C   GLY B2233      58.212 -23.044  37.191  1.00  1.850          C  
ATOM  32768  O   GLY B2233      57.546 -22.036  37.479  1.00  1.870          O  
ATOM  32769  H   GLY B2233      60.099 -24.377  35.181  1.00  2.170          H  
ATOM  32770 1HA  GLY B2233      58.371 -22.810  35.063  1.00  2.180          H  
ATOM  32771 2HA  GLY B2233      57.206 -23.989  35.563  1.00  2.180          H  
ATOM  32772  N   VAL B2234      58.961 -23.635  38.098  1.00  1.850          N  
ATOM  32773  CA  VAL B2234      58.937 -23.120  39.445  1.00  1.880          C  
ATOM  32774  C   VAL B2234      59.964 -22.021  39.606  1.00  2.000          C  
ATOM  32775  O   VAL B2234      61.114 -22.275  39.937  1.00  2.030          O  
ATOM  32776  CB  VAL B2234      59.174 -24.281  40.429  1.00  2.620          C  
ATOM  32777  CG1 VAL B2234      59.174 -23.804  41.871  1.00  2.620          C  
ATOM  32778  CG2 VAL B2234      58.049 -25.326  40.218  1.00  2.620          C  
ATOM  32779  H   VAL B2234      59.578 -24.407  37.852  1.00  2.220          H  
ATOM  32780  HA  VAL B2234      57.946 -22.707  39.644  1.00  2.260          H  
ATOM  32781  HB  VAL B2234      60.135 -24.721  40.222  1.00  3.140          H  
ATOM  32782 1HG1 VAL B2234      59.344 -24.648  42.536  1.00  3.140          H  
ATOM  32783 2HG1 VAL B2234      59.954 -23.082  42.016  1.00  3.140          H  
ATOM  32784 3HG1 VAL B2234      58.223 -23.350  42.092  1.00  3.140          H  
ATOM  32785 1HG2 VAL B2234      58.183 -26.164  40.883  1.00  3.140          H  
ATOM  32786 2HG2 VAL B2234      57.085 -24.862  40.423  1.00  3.140          H  
ATOM  32787 3HG2 VAL B2234      58.058 -25.682  39.189  1.00  3.140          H  
ATOM  32788  N   GLU B2235      59.516 -20.791  39.425  1.00  2.100          N  
ATOM  32789  CA  GLU B2235      60.405 -19.641  39.528  1.00  2.250          C  
ATOM  32790  C   GLU B2235      60.451 -19.142  40.978  1.00  2.280          C  
ATOM  32791  O   GLU B2235      59.399 -19.070  41.612  1.00  2.200          O  
ATOM  32792  CB  GLU B2235      59.935 -18.519  38.604  1.00  3.090          C  
ATOM  32793  CG  GLU B2235      60.008 -18.862  37.121  1.00  3.090          C  
ATOM  32794  CD  GLU B2235      61.426 -18.962  36.625  1.00  3.090          C  
ATOM  32795  OE1 GLU B2235      62.294 -18.453  37.295  1.00  3.090          O  
ATOM  32796  OE2 GLU B2235      61.647 -19.537  35.594  1.00  3.090          O  
ATOM  32797  H   GLU B2235      58.542 -20.700  39.129  1.00  2.520          H  
ATOM  32798  HA  GLU B2235      61.377 -19.955  39.185  1.00  2.700          H  
ATOM  32799 1HB  GLU B2235      58.900 -18.264  38.837  1.00  3.710          H  
ATOM  32800 2HB  GLU B2235      60.539 -17.627  38.779  1.00  3.710          H  
ATOM  32801 1HG  GLU B2235      59.511 -19.821  36.952  1.00  3.710          H  
ATOM  32802 2HG  GLU B2235      59.479 -18.101  36.551  1.00  3.710          H  
ATOM  32803  N   PRO B2236      61.631 -18.817  41.548  1.00  2.410          N  
ATOM  32804  CA  PRO B2236      61.788 -18.281  42.890  1.00  2.480          C  
ATOM  32805  C   PRO B2236      61.069 -16.961  43.136  1.00  2.530          C  
ATOM  32806  O   PRO B2236      61.347 -15.976  42.453  1.00  2.590          O  
ATOM  32807  CB  PRO B2236      63.304 -18.007  42.944  1.00  3.720          C  
ATOM  32808  CG  PRO B2236      63.925 -18.939  41.963  1.00  3.720          C  
ATOM  32809  CD  PRO B2236      62.908 -19.080  40.853  1.00  3.720          C  
ATOM  32810  HA  PRO B2236      61.477 -19.029  43.632  1.00  2.980          H  
ATOM  32811 1HB  PRO B2236      63.498 -16.975  42.671  1.00  4.460          H  
ATOM  32812 2HB  PRO B2236      63.672 -18.149  43.973  1.00  4.460          H  
ATOM  32813 1HG  PRO B2236      64.868 -18.501  41.597  1.00  4.460          H  
ATOM  32814 2HG  PRO B2236      64.192 -19.881  42.432  1.00  4.460          H  
ATOM  32815 1HD  PRO B2236      63.072 -18.369  40.021  1.00  4.460          H  
ATOM  32816 2HD  PRO B2236      62.959 -20.131  40.547  1.00  4.460          H  
ATOM  32817  N   ALA B2237      60.170 -16.926  44.126  1.00  2.530          N  
ATOM  32818  CA  ALA B2237      59.551 -15.680  44.568  1.00  2.600          C  
ATOM  32819  C   ALA B2237      60.624 -14.948  45.388  1.00  2.680          C  
ATOM  32820  O   ALA B2237      60.717 -13.719  45.388  1.00  2.700          O  
ATOM  32821  CB  ALA B2237      58.246 -15.926  45.308  1.00  3.610          C  
ATOM  32822  H   ALA B2237      59.937 -17.772  44.649  1.00  3.040          H  
ATOM  32823  HA  ALA B2237      59.329 -15.066  43.693  1.00  3.120          H  
ATOM  32824 1HB  ALA B2237      57.823 -14.970  45.611  1.00  4.330          H  
ATOM  32825 2HB  ALA B2237      57.556 -16.435  44.643  1.00  4.330          H  
ATOM  32826 3HB  ALA B2237      58.409 -16.535  46.160  1.00  4.330          H  
ATOM  32827  N   ALA B2238      61.401 -15.759  46.133  1.00  2.710          N  
ATOM  32828  CA  ALA B2238      62.532 -15.341  46.990  1.00  2.800          C  
ATOM  32829  C   ALA B2238      63.550 -16.464  47.115  1.00  2.800          C  
ATOM  32830  O   ALA B2238      63.242 -17.640  46.876  1.00  2.700          O  
ATOM  32831  CB  ALA B2238      62.127 -14.927  48.376  1.00  3.880          C  
ATOM  32832  H   ALA B2238      61.154 -16.748  46.098  1.00  3.250          H  
ATOM  32833  HA  ALA B2238      63.011 -14.483  46.552  1.00  3.360          H  
ATOM  32834 1HB  ALA B2238      63.017 -14.625  48.932  1.00  4.660          H  
ATOM  32835 2HB  ALA B2238      61.472 -14.098  48.309  1.00  4.660          H  
ATOM  32836 3HB  ALA B2238      61.653 -15.754  48.878  1.00  4.660          H  
ATOM  32837  N   VAL B2239      64.761 -16.080  47.513  1.00  2.920          N  
ATOM  32838  CA  VAL B2239      65.865 -16.993  47.790  1.00  2.940          C  
ATOM  32839  C   VAL B2239      66.434 -16.844  49.229  1.00  3.030          C  
ATOM  32840  O   VAL B2239      66.663 -15.729  49.697  1.00  3.130          O  
ATOM  32841  CB  VAL B2239      66.943 -16.780  46.713  1.00  4.110          C  
ATOM  32842  CG1 VAL B2239      68.088 -17.601  47.006  1.00  4.110          C  
ATOM  32843  CG2 VAL B2239      66.372 -17.162  45.332  1.00  4.110          C  
ATOM  32844  H   VAL B2239      64.942 -15.075  47.613  1.00  3.500          H  
ATOM  32845  HA  VAL B2239      65.496 -18.012  47.689  1.00  3.530          H  
ATOM  32846  HB  VAL B2239      67.256 -15.734  46.707  1.00  4.930          H  
ATOM  32847 1HG1 VAL B2239      68.840 -17.455  46.249  1.00  4.930          H  
ATOM  32848 2HG1 VAL B2239      68.468 -17.304  47.960  1.00  4.930          H  
ATOM  32849 3HG1 VAL B2239      67.798 -18.639  47.034  1.00  4.930          H  
ATOM  32850 1HG2 VAL B2239      67.125 -17.019  44.565  1.00  4.930          H  
ATOM  32851 2HG2 VAL B2239      66.066 -18.197  45.341  1.00  4.930          H  
ATOM  32852 3HG2 VAL B2239      65.517 -16.541  45.107  1.00  4.930          H  
ATOM  32853  N   ILE B2240      66.587 -17.982  49.928  1.00  3.010          N  
ATOM  32854  CA  ILE B2240      67.089 -18.118  51.318  1.00  3.080          C  
ATOM  32855  C   ILE B2240      68.118 -19.276  51.373  1.00  3.080          C  
ATOM  32856  O   ILE B2240      68.311 -19.983  50.388  1.00  3.010          O  
ATOM  32857  CB  ILE B2240      65.861 -18.371  52.255  1.00  4.280          C  
ATOM  32858  CG1 ILE B2240      66.172 -18.375  53.795  1.00  4.280          C  
ATOM  32859  CG2 ILE B2240      65.297 -19.633  51.920  1.00  4.280          C  
ATOM  32860  CD1 ILE B2240      64.917 -18.340  54.688  1.00  4.280          C  
ATOM  32861  H   ILE B2240      66.371 -18.848  49.425  1.00  3.610          H  
ATOM  32862  HA  ILE B2240      67.590 -17.193  51.614  1.00  3.700          H  
ATOM  32863  HB  ILE B2240      65.124 -17.590  52.055  1.00  5.140          H  
ATOM  32864 1HG1 ILE B2240      66.694 -19.289  54.061  1.00  5.140          H  
ATOM  32865 2HG1 ILE B2240      66.797 -17.514  54.042  1.00  5.140          H  
ATOM  32866 1HG2 ILE B2240      64.399 -19.802  52.478  1.00  5.140          H  
ATOM  32867 2HG2 ILE B2240      65.080 -19.656  50.881  1.00  5.140          H  
ATOM  32868 3HG2 ILE B2240      66.011 -20.392  52.151  1.00  5.140          H  
ATOM  32869 1HD1 ILE B2240      65.221 -18.378  55.705  1.00  5.140          H  
ATOM  32870 2HD1 ILE B2240      64.369 -17.440  54.508  1.00  5.140          H  
ATOM  32871 3HD1 ILE B2240      64.278 -19.187  54.516  1.00  5.140          H  
ATOM  32872  N   GLY B2241      68.757 -19.507  52.514  1.00  3.160          N  
ATOM  32873  CA  GLY B2241      69.666 -20.641  52.637  1.00  3.160          C  
ATOM  32874  C   GLY B2241      70.272 -20.749  54.024  1.00  3.230          C  
ATOM  32875  O   GLY B2241      69.840 -20.073  54.954  1.00  3.280          O  
ATOM  32876  H   GLY B2241      68.625 -18.894  53.304  1.00  3.790          H  
ATOM  32877 1HA  GLY B2241      69.127 -21.560  52.419  1.00  3.790          H  
ATOM  32878 2HA  GLY B2241      70.465 -20.552  51.899  1.00  3.790          H  
ATOM  32879  N   HIS B2242      71.267 -21.619  54.149  1.00  3.260          N  
ATOM  32880  CA  HIS B2242      71.950 -21.890  55.414  1.00  3.340          C  
ATOM  32881  C   HIS B2242      73.464 -22.028  55.286  1.00  3.400          C  
ATOM  32882  O   HIS B2242      73.964 -22.907  54.570  1.00  3.320          O  
ATOM  32883  CB  HIS B2242      71.418 -23.187  55.997  1.00  4.640          C  
ATOM  32884  CG  HIS B2242      72.056 -23.628  57.221  1.00  4.640          C  
ATOM  32885  ND1 HIS B2242      71.718 -23.158  58.436  1.00  4.640          N  
ATOM  32886  CD2 HIS B2242      73.043 -24.528  57.420  1.00  4.640          C  
ATOM  32887  CE1 HIS B2242      72.464 -23.742  59.348  1.00  4.640          C  
ATOM  32888  NE2 HIS B2242      73.277 -24.577  58.756  1.00  4.640          N  
ATOM  32889  H   HIS B2242      71.520 -22.142  53.307  1.00  3.910          H  
ATOM  32890  HA  HIS B2242      71.746 -21.079  56.115  1.00  4.010          H  
ATOM  32891 1HB  HIS B2242      70.351 -23.077  56.196  1.00  5.570          H  
ATOM  32892 2HB  HIS B2242      71.548 -23.959  55.288  1.00  5.570          H  
ATOM  32893  HD2 HIS B2242      73.556 -25.107  56.657  1.00  5.570          H  
ATOM  32894  HE1 HIS B2242      72.410 -23.577  60.391  1.00  5.570          H  
ATOM  32895  HE2 HIS B2242      73.963 -25.164  59.215  1.00  5.570          H  
ATOM  32896  N   SER B2243      74.190 -21.218  56.055  1.00  3.530          N  
ATOM  32897  CA  SER B2243      75.652 -21.271  56.078  1.00  3.610          C  
ATOM  32898  C   SER B2243      76.239 -21.106  54.704  1.00  3.580          C  
ATOM  32899  O   SER B2243      75.831 -20.233  53.936  1.00  3.580          O  
ATOM  32900  CB  SER B2243      76.126 -22.591  56.673  1.00  5.020          C  
ATOM  32901  OG  SER B2243      77.530 -22.638  56.756  1.00  5.020          O  
ATOM  32902  H   SER B2243      73.685 -20.526  56.591  1.00  4.240          H  
ATOM  32903  HA  SER B2243      76.019 -20.455  56.698  1.00  4.330          H  
ATOM  32904 1HB  SER B2243      75.701 -22.708  57.670  1.00  6.030          H  
ATOM  32905 2HB  SER B2243      75.777 -23.419  56.082  1.00  6.030          H  
ATOM  32906  HG  SER B2243      77.803 -22.129  57.547  1.00  6.030          H  
ATOM  32907  N   GLN B2244      77.153 -21.995  54.350  1.00  3.550          N  
ATOM  32908  CA  GLN B2244      77.818 -21.951  53.056  1.00  3.520          C  
ATOM  32909  C   GLN B2244      76.812 -21.982  51.897  1.00  3.410          C  
ATOM  32910  O   GLN B2244      77.117 -21.520  50.803  1.00  3.430          O  
ATOM  32911  CB  GLN B2244      78.793 -23.150  52.921  1.00  4.940          C  
ATOM  32912  CG  GLN B2244      78.068 -24.509  52.806  1.00  4.940          C  
ATOM  32913  CD  GLN B2244      78.936 -25.763  52.708  1.00  4.940          C  
ATOM  32914  OE1 GLN B2244      79.915 -25.965  53.431  1.00  4.940          O  
ATOM  32915  NE2 GLN B2244      78.552 -26.645  51.789  1.00  4.940          N  
ATOM  32916  H   GLN B2244      77.439 -22.676  55.051  1.00  4.260          H  
ATOM  32917  HA  GLN B2244      78.385 -21.024  52.985  1.00  4.220          H  
ATOM  32918 1HB  GLN B2244      79.456 -23.008  52.072  1.00  5.930          H  
ATOM  32919 2HB  GLN B2244      79.424 -23.193  53.809  1.00  5.930          H  
ATOM  32920 1HG  GLN B2244      77.483 -24.605  53.705  1.00  5.930          H  
ATOM  32921 2HG  GLN B2244      77.415 -24.517  51.944  1.00  5.930          H  
ATOM  32922 1HE2 GLN B2244      79.067 -27.501  51.666  1.00  5.930          H  
ATOM  32923 2HE2 GLN B2244      77.743 -26.472  51.217  1.00  5.930          H  
ATOM  32924  N   GLY B2245      75.597 -22.500  52.126  1.00  3.310          N  
ATOM  32925  CA  GLY B2245      74.558 -22.668  51.109  1.00  3.190          C  
ATOM  32926  C   GLY B2245      74.137 -21.360  50.452  1.00  3.210          C  
ATOM  32927  O   GLY B2245      73.569 -21.341  49.348  1.00  3.130          O  
ATOM  32928  H   GLY B2245      75.353 -22.772  53.080  1.00  3.970          H  
ATOM  32929 1HA  GLY B2245      74.909 -23.363  50.361  1.00  3.830          H  
ATOM  32930 2HA  GLY B2245      73.697 -23.136  51.583  1.00  3.830          H  
ATOM  32931  N   GLU B2246      74.452 -20.253  51.109  1.00  3.330          N  
ATOM  32932  CA  GLU B2246      74.139 -18.937  50.609  1.00  3.370          C  
ATOM  32933  C   GLU B2246      74.879 -18.588  49.322  1.00  3.380          C  
ATOM  32934  O   GLU B2246      74.518 -17.630  48.637  1.00  3.380          O  
ATOM  32935  CB  GLU B2246      74.310 -17.889  51.691  1.00  4.700          C  
ATOM  32936  CG  GLU B2246      73.179 -17.958  52.715  1.00  4.700          C  
ATOM  32937  CD  GLU B2246      73.189 -16.855  53.703  1.00  4.700          C  
ATOM  32938  OE1 GLU B2246      74.177 -16.177  53.807  1.00  4.700          O  
ATOM  32939  OE2 GLU B2246      72.164 -16.643  54.317  1.00  4.700          O  
ATOM  32940  H   GLU B2246      74.939 -20.336  52.013  1.00  4.000          H  
ATOM  32941  HA  GLU B2246      73.079 -18.939  50.391  1.00  4.040          H  
ATOM  32942 1HB  GLU B2246      75.239 -18.083  52.228  1.00  5.640          H  
ATOM  32943 2HB  GLU B2246      74.390 -16.909  51.279  1.00  5.640          H  
ATOM  32944 1HG  GLU B2246      72.222 -17.939  52.190  1.00  5.640          H  
ATOM  32945 2HG  GLU B2246      73.247 -18.911  53.247  1.00  5.640          H  
ATOM  32946  N   ILE B2247      75.944 -19.313  48.998  1.00  3.390          N  
ATOM  32947  CA  ILE B2247      76.658 -18.988  47.774  1.00  3.410          C  
ATOM  32948  C   ILE B2247      75.767 -19.405  46.591  1.00  3.300          C  
ATOM  32949  O   ILE B2247      75.604 -18.643  45.634  1.00  3.300          O  
ATOM  32950  CB  ILE B2247      77.977 -19.730  47.646  1.00  4.770          C  
ATOM  32951  CG1 ILE B2247      78.899 -19.362  48.781  1.00  4.770          C  
ATOM  32952  CG2 ILE B2247      78.620 -19.219  46.311  1.00  4.770          C  
ATOM  32953  CD1 ILE B2247      80.098 -20.300  48.899  1.00  4.770          C  
ATOM  32954  H   ILE B2247      76.235 -20.080  49.617  1.00  4.070          H  
ATOM  32955  HA  ILE B2247      76.833 -17.916  47.725  1.00  4.090          H  
ATOM  32956  HB  ILE B2247      77.850 -20.781  47.626  1.00  5.720          H  
ATOM  32957 1HG1 ILE B2247      79.224 -18.357  48.654  1.00  5.720          H  
ATOM  32958 2HG1 ILE B2247      78.340 -19.421  49.713  1.00  5.720          H  
ATOM  32959 1HG2 ILE B2247      79.565 -19.645  46.168  1.00  5.720          H  
ATOM  32960 2HG2 ILE B2247      77.999 -19.466  45.455  1.00  5.720          H  
ATOM  32961 3HG2 ILE B2247      78.737 -18.139  46.360  1.00  5.720          H  
ATOM  32962 1HD1 ILE B2247      80.713 -20.024  49.726  1.00  5.720          H  
ATOM  32963 2HD1 ILE B2247      79.744 -21.309  49.052  1.00  5.720          H  
ATOM  32964 3HD1 ILE B2247      80.682 -20.270  48.012  1.00  5.720          H  
ATOM  32965  N   ALA B2248      75.231 -20.647  46.634  1.00  3.210          N  
ATOM  32966  CA  ALA B2248      74.338 -21.140  45.577  1.00  3.100          C  
ATOM  32967  C   ALA B2248      73.132 -20.258  45.512  1.00  3.080          C  
ATOM  32968  O   ALA B2248      72.613 -19.992  44.433  1.00  3.040          O  
ATOM  32969  CB  ALA B2248      73.857 -22.565  45.810  1.00  4.380          C  
ATOM  32970  H   ALA B2248      75.427 -21.220  47.440  1.00  3.850          H  
ATOM  32971  HA  ALA B2248      74.863 -21.085  44.625  1.00  3.720          H  
ATOM  32972 1HB  ALA B2248      73.184 -22.849  45.003  1.00  5.260          H  
ATOM  32973 2HB  ALA B2248      74.655 -23.241  45.825  1.00  5.260          H  
ATOM  32974 3HB  ALA B2248      73.327 -22.610  46.756  1.00  5.260          H  
ATOM  32975  N   ALA B2249      72.674 -19.811  46.674  1.00  3.110          N  
ATOM  32976  CA  ALA B2249      71.523 -18.951  46.726  1.00  3.090          C  
ATOM  32977  C   ALA B2249      71.786 -17.644  45.987  1.00  3.150          C  
ATOM  32978  O   ALA B2249      71.038 -17.269  45.079  1.00  3.120          O  
ATOM  32979  CB  ALA B2249      71.202 -18.687  48.170  1.00  4.330          C  
ATOM  32980  H   ALA B2249      73.125 -20.112  47.543  1.00  3.730          H  
ATOM  32981  HA  ALA B2249      70.695 -19.456  46.238  1.00  3.710          H  
ATOM  32982 1HB  ALA B2249      70.380 -18.080  48.271  1.00  5.200          H  
ATOM  32983 2HB  ALA B2249      71.018 -19.614  48.679  1.00  5.200          H  
ATOM  32984 3HB  ALA B2249      72.037 -18.194  48.600  1.00  5.200          H  
ATOM  32985  N   ALA B2250      72.939 -17.019  46.243  1.00  3.250          N  
ATOM  32986  CA  ALA B2250      73.272 -15.786  45.549  1.00  3.320          C  
ATOM  32987  C   ALA B2250      73.338 -16.029  44.038  1.00  3.290          C  
ATOM  32988  O   ALA B2250      72.926 -15.190  43.221  1.00  3.310          O  
ATOM  32989  CB  ALA B2250      74.588 -15.254  46.063  1.00  4.620          C  
ATOM  32990  H   ALA B2250      73.556 -17.362  46.987  1.00  3.900          H  
ATOM  32991  HA  ALA B2250      72.485 -15.061  45.750  1.00  3.980          H  
ATOM  32992 1HB  ALA B2250      74.818 -14.333  45.575  1.00  5.540          H  
ATOM  32993 2HB  ALA B2250      74.516 -15.093  47.124  1.00  5.540          H  
ATOM  32994 3HB  ALA B2250      75.362 -15.982  45.869  1.00  5.540          H  
ATOM  32995  N   CYS B2251      73.859 -17.190  43.632  1.00  3.240          N  
ATOM  32996  CA  CYS B2251      73.940 -17.476  42.205  1.00  3.210          C  
ATOM  32997  C   CYS B2251      72.554 -17.663  41.587  1.00  3.120          C  
ATOM  32998  O   CYS B2251      72.233 -17.075  40.555  1.00  3.120          O  
ATOM  32999  CB  CYS B2251      74.756 -18.730  41.954  1.00  4.510          C  
ATOM  33000  SG  CYS B2251      75.140 -18.989  40.199  1.00  4.510          S  
ATOM  33001  H   CYS B2251      74.253 -17.837  44.327  1.00  3.890          H  
ATOM  33002  HA  CYS B2251      74.420 -16.640  41.710  1.00  3.850          H  
ATOM  33003 1HB  CYS B2251      75.653 -18.685  42.531  1.00  5.410          H  
ATOM  33004 2HB  CYS B2251      74.201 -19.594  42.308  1.00  5.410          H  
ATOM  33005  HG  CYS B2251      75.422 -17.685  39.924  1.00  5.410          H  
ATOM  33006  N   VAL B2252      71.705 -18.453  42.232  1.00  3.050          N  
ATOM  33007  CA  VAL B2252      70.370 -18.731  41.721  1.00  2.970          C  
ATOM  33008  C   VAL B2252      69.546 -17.472  41.646  1.00  3.010          C  
ATOM  33009  O   VAL B2252      68.807 -17.279  40.689  1.00  2.990          O  
ATOM  33010  CB  VAL B2252      69.686 -19.837  42.526  1.00  4.190          C  
ATOM  33011  CG1 VAL B2252      68.157 -19.967  42.126  1.00  4.190          C  
ATOM  33012  CG2 VAL B2252      70.470 -21.145  42.214  1.00  4.190          C  
ATOM  33013  H   VAL B2252      72.013 -18.900  43.099  1.00  3.660          H  
ATOM  33014  HA  VAL B2252      70.482 -19.113  40.706  1.00  3.560          H  
ATOM  33015  HB  VAL B2252      69.746 -19.607  43.596  1.00  5.030          H  
ATOM  33016 1HG1 VAL B2252      67.686 -20.752  42.690  1.00  5.030          H  
ATOM  33017 2HG1 VAL B2252      67.636 -19.032  42.338  1.00  5.030          H  
ATOM  33018 3HG1 VAL B2252      68.076 -20.190  41.062  1.00  5.030          H  
ATOM  33019 1HG2 VAL B2252      70.076 -21.962  42.748  1.00  5.030          H  
ATOM  33020 2HG2 VAL B2252      70.417 -21.355  41.150  1.00  5.030          H  
ATOM  33021 3HG2 VAL B2252      71.503 -21.019  42.492  1.00  5.030          H  
ATOM  33022  N   ALA B2253      69.678 -16.623  42.658  1.00  3.090          N  
ATOM  33023  CA  ALA B2253      68.990 -15.351  42.777  1.00  3.140          C  
ATOM  33024  C   ALA B2253      69.363 -14.350  41.667  1.00  3.190          C  
ATOM  33025  O   ALA B2253      68.709 -13.300  41.497  1.00  3.180          O  
ATOM  33026  CB  ALA B2253      69.288 -14.722  44.133  1.00  4.380          C  
ATOM  33027  H   ALA B2253      70.298 -16.890  43.425  1.00  3.710          H  
ATOM  33028  HA  ALA B2253      67.947 -15.573  42.694  1.00  3.770          H  
ATOM  33029 1HB  ALA B2253      68.726 -13.791  44.234  1.00  5.250          H  
ATOM  33030 2HB  ALA B2253      69.005 -15.402  44.924  1.00  5.250          H  
ATOM  33031 3HB  ALA B2253      70.353 -14.517  44.205  1.00  5.250          H  
ATOM  33032  N   GLY B2254      70.474 -14.628  40.968  1.00  3.250          N  
ATOM  33033  CA  GLY B2254      71.017 -13.798  39.918  1.00  3.300          C  
ATOM  33034  C   GLY B2254      72.066 -12.807  40.400  1.00  3.400          C  
ATOM  33035  O   GLY B2254      72.462 -11.931  39.635  1.00  3.470          O  
ATOM  33036  H   GLY B2254      70.958 -15.520  41.105  1.00  3.900          H  
ATOM  33037 1HA  GLY B2254      71.464 -14.447  39.164  1.00  3.960          H  
ATOM  33038 2HA  GLY B2254      70.210 -13.260  39.429  1.00  3.960          H  
ATOM  33039  N   ALA B2255      72.494 -12.895  41.663  1.00  3.440          N  
ATOM  33040  CA  ALA B2255      73.488 -11.952  42.148  1.00  3.560          C  
ATOM  33041  C   ALA B2255      74.871 -12.333  41.626  1.00  3.600          C  
ATOM  33042  O   ALA B2255      75.719 -11.483  41.319  1.00  3.730          O  
ATOM  33043  CB  ALA B2255      73.483 -11.907  43.660  1.00  4.940          C  
ATOM  33044  H   ALA B2255      72.199 -13.651  42.281  1.00  4.130          H  
ATOM  33045  HA  ALA B2255      73.230 -10.976  41.760  1.00  4.270          H  
ATOM  33046 1HB  ALA B2255      74.213 -11.179  43.976  1.00  5.920          H  
ATOM  33047 2HB  ALA B2255      72.495 -11.618  44.013  1.00  5.920          H  
ATOM  33048 3HB  ALA B2255      73.737 -12.880  44.050  1.00  5.920          H  
ATOM  33049  N   LEU B2256      75.116 -13.635  41.546  1.00  3.500          N  
ATOM  33050  CA  LEU B2256      76.405 -14.093  41.060  1.00  3.520          C  
ATOM  33051  C   LEU B2256      76.251 -14.851  39.745  1.00  3.460          C  
ATOM  33052  O   LEU B2256      75.278 -15.576  39.539  1.00  3.360          O  
ATOM  33053  CB  LEU B2256      77.058 -15.001  42.109  1.00  4.920          C  
ATOM  33054  CG  LEU B2256      77.222 -14.423  43.523  1.00  4.920          C  
ATOM  33055  CD1 LEU B2256      77.854 -15.493  44.409  1.00  4.920          C  
ATOM  33056  CD2 LEU B2256      78.045 -13.157  43.512  1.00  4.920          C  
ATOM  33057  H   LEU B2256      74.388 -14.286  41.847  1.00  4.200          H  
ATOM  33058  HA  LEU B2256      77.047 -13.235  40.861  1.00  4.220          H  
ATOM  33059 1HB  LEU B2256      76.467 -15.888  42.205  1.00  5.900          H  
ATOM  33060 2HB  LEU B2256      78.022 -15.298  41.759  1.00  5.900          H  
ATOM  33061  HG  LEU B2256      76.250 -14.194  43.910  1.00  5.900          H  
ATOM  33062 1HD1 LEU B2256      77.951 -15.129  45.416  1.00  5.900          H  
ATOM  33063 2HD1 LEU B2256      77.234 -16.396  44.410  1.00  5.900          H  
ATOM  33064 3HD1 LEU B2256      78.834 -15.725  44.026  1.00  5.900          H  
ATOM  33065 1HD2 LEU B2256      78.132 -12.773  44.526  1.00  5.900          H  
ATOM  33066 2HD2 LEU B2256      79.019 -13.367  43.117  1.00  5.900          H  
ATOM  33067 3HD2 LEU B2256      77.569 -12.408  42.895  1.00  5.900          H  
ATOM  33068  N   SER B2257      77.194 -14.681  38.824  1.00  3.520          N  
ATOM  33069  CA  SER B2257      77.176 -15.478  37.606  1.00  3.460          C  
ATOM  33070  C   SER B2257      77.734 -16.823  37.991  1.00  3.400          C  
ATOM  33071  O   SER B2257      78.276 -16.947  39.091  1.00  3.440          O  
ATOM  33072  CB  SER B2257      78.038 -14.858  36.537  1.00  4.870          C  
ATOM  33073  OG  SER B2257      79.379 -14.908  36.927  1.00  4.870          O  
ATOM  33074  H   SER B2257      77.975 -14.014  38.952  1.00  4.220          H  
ATOM  33075  HA  SER B2257      76.150 -15.593  37.250  1.00  4.150          H  
ATOM  33076 1HB  SER B2257      77.907 -15.406  35.608  1.00  5.840          H  
ATOM  33077 2HB  SER B2257      77.741 -13.827  36.363  1.00  5.840          H  
ATOM  33078  HG  SER B2257      79.530 -14.057  37.399  1.00  5.840          H  
ATOM  33079  N   LEU B2258      77.681 -17.831  37.123  1.00  3.320          N  
ATOM  33080  CA  LEU B2258      78.296 -19.088  37.545  1.00  3.280          C  
ATOM  33081  C   LEU B2258      79.767 -18.897  37.839  1.00  3.380          C  
ATOM  33082  O   LEU B2258      80.296 -19.544  38.736  1.00  3.400          O  
ATOM  33083  CB  LEU B2258      78.189 -20.185  36.486  1.00  4.610          C  
ATOM  33084  CG  LEU B2258      76.826 -20.797  36.206  1.00  4.610          C  
ATOM  33085  CD1 LEU B2258      76.960 -21.705  35.004  1.00  4.610          C  
ATOM  33086  CD2 LEU B2258      76.369 -21.611  37.409  1.00  4.610          C  
ATOM  33087  H   LEU B2258      77.226 -17.732  36.226  1.00  3.980          H  
ATOM  33088  HA  LEU B2258      77.818 -19.413  38.463  1.00  3.940          H  
ATOM  33089 1HB  LEU B2258      78.581 -19.789  35.548  1.00  5.530          H  
ATOM  33090 2HB  LEU B2258      78.840 -20.999  36.795  1.00  5.530          H  
ATOM  33091  HG  LEU B2258      76.098 -20.018  35.982  1.00  5.530          H  
ATOM  33092 1HD1 LEU B2258      75.995 -22.169  34.776  1.00  5.530          H  
ATOM  33093 2HD1 LEU B2258      77.292 -21.132  34.139  1.00  5.530          H  
ATOM  33094 3HD1 LEU B2258      77.689 -22.483  35.223  1.00  5.530          H  
ATOM  33095 1HD2 LEU B2258      75.409 -22.071  37.185  1.00  5.530          H  
ATOM  33096 2HD2 LEU B2258      77.101 -22.385  37.612  1.00  5.530          H  
ATOM  33097 3HD2 LEU B2258      76.263 -20.985  38.280  1.00  5.530          H  
ATOM  33098  N   ASP B2259      80.442 -18.049  37.060  1.00  3.450          N  
ATOM  33099  CA  ASP B2259      81.862 -17.786  37.250  1.00  3.560          C  
ATOM  33100  C   ASP B2259      82.127 -17.098  38.580  1.00  3.630          C  
ATOM  33101  O   ASP B2259      83.136 -17.365  39.236  1.00  3.680          O  
ATOM  33102  CB  ASP B2259      82.405 -16.931  36.116  1.00  4.940          C  
ATOM  33103  CG  ASP B2259      82.495 -17.680  34.789  1.00  4.940          C  
ATOM  33104  OD1 ASP B2259      82.399 -18.884  34.772  1.00  4.940          O  
ATOM  33105  OD2 ASP B2259      82.659 -17.027  33.798  1.00  4.940          O  
ATOM  33106  H   ASP B2259      79.949 -17.583  36.310  1.00  4.140          H  
ATOM  33107  HA  ASP B2259      82.403 -18.726  37.251  1.00  4.270          H  
ATOM  33108 1HB  ASP B2259      81.766 -16.057  35.988  1.00  5.930          H  
ATOM  33109 2HB  ASP B2259      83.400 -16.571  36.384  1.00  5.930          H  
ATOM  33110  N   ASP B2260      81.205 -16.242  39.021  1.00  3.630          N  
ATOM  33111  CA  ASP B2260      81.454 -15.531  40.265  1.00  3.700          C  
ATOM  33112  C   ASP B2260      81.132 -16.445  41.415  1.00  3.640          C  
ATOM  33113  O   ASP B2260      81.859 -16.476  42.407  1.00  3.700          O  
ATOM  33114  CB  ASP B2260      80.546 -14.318  40.402  1.00  5.150          C  
ATOM  33115  CG  ASP B2260      80.758 -13.254  39.421  1.00  5.150          C  
ATOM  33116  OD1 ASP B2260      81.850 -12.698  39.303  1.00  5.150          O  
ATOM  33117  OD2 ASP B2260      79.782 -12.999  38.717  1.00  5.150          O  
ATOM  33118  H   ASP B2260      80.373 -16.057  38.455  1.00  4.360          H  
ATOM  33119  HA  ASP B2260      82.501 -15.234  40.315  1.00  4.440          H  
ATOM  33120 1HB  ASP B2260      79.537 -14.650  40.304  1.00  6.180          H  
ATOM  33121 2HB  ASP B2260      80.642 -13.898  41.376  1.00  6.180          H  
ATOM  33122  N   ALA B2261      80.064 -17.224  41.275  1.00  3.530          N  
ATOM  33123  CA  ALA B2261      79.681 -18.149  42.308  1.00  3.460          C  
ATOM  33124  C   ALA B2261      80.753 -19.194  42.464  1.00  3.460          C  
ATOM  33125  O   ALA B2261      81.085 -19.582  43.582  1.00  3.490          O  
ATOM  33126  CB  ALA B2261      78.360 -18.775  41.972  1.00  4.870          C  
ATOM  33127  H   ALA B2261      79.505 -17.165  40.423  1.00  4.240          H  
ATOM  33128  HA  ALA B2261      79.597 -17.612  43.244  1.00  4.150          H  
ATOM  33129 1HB  ALA B2261      78.059 -19.459  42.761  1.00  5.850          H  
ATOM  33130 2HB  ALA B2261      77.644 -17.981  41.872  1.00  5.850          H  
ATOM  33131 3HB  ALA B2261      78.444 -19.314  41.027  1.00  5.850          H  
ATOM  33132  N   ALA B2262      81.308 -19.647  41.335  1.00  3.440          N  
ATOM  33133  CA  ALA B2262      82.347 -20.642  41.326  1.00  3.440          C  
ATOM  33134  C   ALA B2262      83.568 -20.151  42.051  1.00  3.570          C  
ATOM  33135  O   ALA B2262      84.161 -20.898  42.825  1.00  3.580          O  
ATOM  33136  CB  ALA B2262      82.698 -20.982  39.916  1.00  4.820          C  
ATOM  33137  H   ALA B2262      80.975 -19.317  40.429  1.00  4.130          H  
ATOM  33138  HA  ALA B2262      81.978 -21.526  41.839  1.00  4.130          H  
ATOM  33139 1HB  ALA B2262      83.435 -21.703  39.917  1.00  5.780          H  
ATOM  33140 2HB  ALA B2262      81.821 -21.362  39.416  1.00  5.780          H  
ATOM  33141 3HB  ALA B2262      83.061 -20.100  39.397  1.00  5.780          H  
ATOM  33142  N   ARG B2263      83.935 -18.884  41.843  1.00  3.670          N  
ATOM  33143  CA  ARG B2263      85.056 -18.312  42.561  1.00  3.810          C  
ATOM  33144  C   ARG B2263      84.747 -18.246  44.048  1.00  3.830          C  
ATOM  33145  O   ARG B2263      85.548 -18.671  44.875  1.00  3.880          O  
ATOM  33146  CB  ARG B2263      85.366 -16.935  42.004  1.00  5.280          C  
ATOM  33147  CG  ARG B2263      85.991 -16.988  40.634  1.00  5.280          C  
ATOM  33148  CD  ARG B2263      86.104 -15.680  39.991  1.00  5.280          C  
ATOM  33149  NE  ARG B2263      86.690 -15.798  38.649  1.00  5.280          N  
ATOM  33150  CZ  ARG B2263      86.776 -14.793  37.755  1.00  5.280          C  
ATOM  33151  NH1 ARG B2263      86.305 -13.609  38.070  1.00  5.280          N  
ATOM  33152  NH2 ARG B2263      87.333 -15.001  36.568  1.00  5.280          N  
ATOM  33153  H   ARG B2263      83.459 -18.328  41.122  1.00  4.400          H  
ATOM  33154  HA  ARG B2263      85.927 -18.947  42.411  1.00  4.570          H  
ATOM  33155 1HB  ARG B2263      84.447 -16.357  41.926  1.00  6.330          H  
ATOM  33156 2HB  ARG B2263      86.037 -16.401  42.670  1.00  6.330          H  
ATOM  33157 1HG  ARG B2263      86.998 -17.342  40.760  1.00  6.330          H  
ATOM  33158 2HG  ARG B2263      85.454 -17.672  39.987  1.00  6.330          H  
ATOM  33159 1HD  ARG B2263      85.105 -15.251  39.893  1.00  6.330          H  
ATOM  33160 2HD  ARG B2263      86.735 -15.020  40.590  1.00  6.330          H  
ATOM  33161  HE  ARG B2263      87.057 -16.703  38.375  1.00  6.330          H  
ATOM  33162 1HH1 ARG B2263      85.873 -13.465  38.976  1.00  6.330          H  
ATOM  33163 2HH1 ARG B2263      86.361 -12.831  37.430  1.00  6.330          H  
ATOM  33164 1HH2 ARG B2263      87.697 -15.916  36.332  1.00  6.330          H  
ATOM  33165 2HH2 ARG B2263      87.397 -14.245  35.901  1.00  6.330          H  
ATOM  33166  N   VAL B2264      83.525 -17.861  44.415  1.00  3.780          N  
ATOM  33167  CA  VAL B2264      83.233 -17.775  45.836  1.00  3.810          C  
ATOM  33168  C   VAL B2264      83.364 -19.163  46.451  1.00  3.760          C  
ATOM  33169  O   VAL B2264      83.991 -19.317  47.498  1.00  3.830          O  
ATOM  33170  CB  VAL B2264      81.826 -17.189  46.115  1.00  5.320          C  
ATOM  33171  CG1 VAL B2264      81.521 -17.238  47.573  1.00  5.320          C  
ATOM  33172  CG2 VAL B2264      81.731 -15.795  45.673  1.00  5.320          C  
ATOM  33173  H   VAL B2264      82.854 -17.538  43.708  1.00  4.540          H  
ATOM  33174  HA  VAL B2264      83.955 -17.145  46.321  1.00  4.570          H  
ATOM  33175  HB  VAL B2264      81.095 -17.789  45.587  1.00  6.390          H  
ATOM  33176 1HG1 VAL B2264      80.534 -16.831  47.739  1.00  6.390          H  
ATOM  33177 2HG1 VAL B2264      81.567 -18.230  47.924  1.00  6.390          H  
ATOM  33178 3HG1 VAL B2264      82.246 -16.636  48.107  1.00  6.390          H  
ATOM  33179 1HG2 VAL B2264      80.734 -15.409  45.864  1.00  6.390          H  
ATOM  33180 2HG2 VAL B2264      82.444 -15.197  46.194  1.00  6.390          H  
ATOM  33181 3HG2 VAL B2264      81.937 -15.757  44.636  1.00  6.390          H  
ATOM  33182  N   VAL B2265      82.819 -20.195  45.808  1.00  3.650          N  
ATOM  33183  CA  VAL B2265      82.907 -21.513  46.414  1.00  3.600          C  
ATOM  33184  C   VAL B2265      84.315 -22.071  46.404  1.00  3.640          C  
ATOM  33185  O   VAL B2265      84.820 -22.500  47.443  1.00  3.690          O  
ATOM  33186  CB  VAL B2265      82.062 -22.549  45.656  1.00  5.060          C  
ATOM  33187  CG1 VAL B2265      82.282 -23.924  46.272  1.00  5.060          C  
ATOM  33188  CG2 VAL B2265      80.654 -22.184  45.668  1.00  5.060          C  
ATOM  33189  H   VAL B2265      82.316 -20.033  44.930  1.00  4.380          H  
ATOM  33190  HA  VAL B2265      82.571 -21.448  47.446  1.00  4.320          H  
ATOM  33191  HB  VAL B2265      82.391 -22.592  44.617  1.00  6.070          H  
ATOM  33192 1HG1 VAL B2265      81.681 -24.617  45.747  1.00  6.070          H  
ATOM  33193 2HG1 VAL B2265      83.316 -24.238  46.225  1.00  6.070          H  
ATOM  33194 3HG1 VAL B2265      81.971 -23.893  47.310  1.00  6.070          H  
ATOM  33195 1HG2 VAL B2265      80.108 -22.905  45.109  1.00  6.070          H  
ATOM  33196 2HG2 VAL B2265      80.281 -22.142  46.680  1.00  6.070          H  
ATOM  33197 3HG2 VAL B2265      80.547 -21.248  45.201  1.00  6.070          H  
ATOM  33198  N   ALA B2266      84.939 -22.109  45.224  1.00  3.630          N  
ATOM  33199  CA  ALA B2266      86.255 -22.698  45.066  1.00  3.660          C  
ATOM  33200  C   ALA B2266      87.307 -22.000  45.901  1.00  3.820          C  
ATOM  33201  O   ALA B2266      88.153 -22.671  46.502  1.00  3.830          O  
ATOM  33202  CB  ALA B2266      86.665 -22.673  43.598  1.00  5.110          C  
ATOM  33203  H   ALA B2266      84.483 -21.718  44.401  1.00  4.360          H  
ATOM  33204  HA  ALA B2266      86.198 -23.733  45.399  1.00  4.390          H  
ATOM  33205 1HB  ALA B2266      87.639 -23.150  43.482  1.00  6.130          H  
ATOM  33206 2HB  ALA B2266      85.930 -23.205  43.005  1.00  6.130          H  
ATOM  33207 3HB  ALA B2266      86.723 -21.639  43.258  1.00  6.130          H  
ATOM  33208  N   LEU B2267      87.231 -20.671  46.006  1.00  3.920          N  
ATOM  33209  CA  LEU B2267      88.245 -19.949  46.730  1.00  4.070          C  
ATOM  33210  C   LEU B2267      87.965 -19.983  48.219  1.00  4.100          C  
ATOM  33211  O   LEU B2267      88.906 -20.119  49.006  1.00  4.170          O  
ATOM  33212  CB  LEU B2267      88.309 -18.514  46.217  1.00  5.640          C  
ATOM  33213  CG  LEU B2267      88.678 -18.345  44.688  1.00  5.640          C  
ATOM  33214  CD1 LEU B2267      88.587 -16.877  44.296  1.00  5.640          C  
ATOM  33215  CD2 LEU B2267      90.048 -18.869  44.414  1.00  5.640          C  
ATOM  33216  H   LEU B2267      86.505 -20.129  45.533  1.00  4.700          H  
ATOM  33217  HA  LEU B2267      89.203 -20.434  46.574  1.00  4.880          H  
ATOM  33218 1HB  LEU B2267      87.360 -18.018  46.412  1.00  6.770          H  
ATOM  33219 2HB  LEU B2267      89.069 -18.021  46.778  1.00  6.770          H  
ATOM  33220  HG  LEU B2267      87.960 -18.893  44.086  1.00  6.770          H  
ATOM  33221 1HD1 LEU B2267      88.814 -16.768  43.236  1.00  6.770          H  
ATOM  33222 2HD1 LEU B2267      87.587 -16.507  44.492  1.00  6.770          H  
ATOM  33223 3HD1 LEU B2267      89.305 -16.300  44.873  1.00  6.770          H  
ATOM  33224 1HD2 LEU B2267      90.271 -18.730  43.383  1.00  6.770          H  
ATOM  33225 2HD2 LEU B2267      90.758 -18.323  45.000  1.00  6.770          H  
ATOM  33226 3HD2 LEU B2267      90.118 -19.917  44.652  1.00  6.770          H  
ATOM  33227  N   ARG B2268      86.695 -19.874  48.654  1.00  4.040          N  
ATOM  33228  CA  ARG B2268      86.493 -19.944  50.084  1.00  4.070          C  
ATOM  33229  C   ARG B2268      86.892 -21.331  50.525  1.00  4.030          C  
ATOM  33230  O   ARG B2268      87.647 -21.471  51.477  1.00  4.100          O  
ATOM  33231  CB  ARG B2268      85.056 -19.657  50.499  1.00  5.690          C  
ATOM  33232  CG  ARG B2268      84.605 -18.205  50.372  1.00  5.690          C  
ATOM  33233  CD  ARG B2268      83.160 -18.056  50.678  1.00  5.690          C  
ATOM  33234  NE  ARG B2268      82.826 -18.293  52.102  1.00  5.690          N  
ATOM  33235  CZ  ARG B2268      81.561 -18.416  52.589  1.00  5.690          C  
ATOM  33236  NH1 ARG B2268      80.540 -18.333  51.788  1.00  5.690          N  
ATOM  33237  NH2 ARG B2268      81.348 -18.624  53.868  1.00  5.690          N  
ATOM  33238  H   ARG B2268      85.885 -19.745  48.040  1.00  4.850          H  
ATOM  33239  HA  ARG B2268      87.143 -19.220  50.569  1.00  4.880          H  
ATOM  33240 1HB  ARG B2268      84.383 -20.266  49.896  1.00  6.820          H  
ATOM  33241 2HB  ARG B2268      84.920 -19.953  51.534  1.00  6.820          H  
ATOM  33242 1HG  ARG B2268      85.157 -17.586  51.068  1.00  6.820          H  
ATOM  33243 2HG  ARG B2268      84.785 -17.848  49.359  1.00  6.820          H  
ATOM  33244 1HD  ARG B2268      82.834 -17.070  50.404  1.00  6.820          H  
ATOM  33245 2HD  ARG B2268      82.630 -18.781  50.078  1.00  6.820          H  
ATOM  33246  HE  ARG B2268      83.592 -18.360  52.760  1.00  6.820          H  
ATOM  33247 1HH1 ARG B2268      80.689 -18.201  50.798  1.00  6.820          H  
ATOM  33248 2HH1 ARG B2268      79.603 -18.419  52.151  1.00  6.820          H  
ATOM  33249 1HH2 ARG B2268      82.125 -18.698  54.504  1.00  6.820          H  
ATOM  33250 2HH2 ARG B2268      80.406 -18.714  54.217  1.00  6.820          H  
ATOM  33251  N   SER B2269      86.493 -22.367  49.776  1.00  3.910          N  
ATOM  33252  CA  SER B2269      86.824 -23.726  50.160  1.00  3.860          C  
ATOM  33253  C   SER B2269      88.321 -23.932  50.263  1.00  3.920          C  
ATOM  33254  O   SER B2269      88.816 -24.400  51.288  1.00  3.910          O  
ATOM  33255  CB  SER B2269      86.276 -24.729  49.182  1.00  5.420          C  
ATOM  33256  OG  SER B2269      86.642 -26.000  49.602  1.00  5.420          O  
ATOM  33257  H   SER B2269      85.880 -22.231  48.970  1.00  4.690          H  
ATOM  33258  HA  SER B2269      86.370 -23.925  51.129  1.00  4.630          H  
ATOM  33259 1HB  SER B2269      85.200 -24.645  49.126  1.00  6.510          H  
ATOM  33260 2HB  SER B2269      86.673 -24.536  48.184  1.00  6.510          H  
ATOM  33261  HG  SER B2269      86.206 -26.639  49.016  1.00  6.510          H  
ATOM  33262  N   ARG B2270      89.081 -23.482  49.256  1.00  4.000          N  
ATOM  33263  CA  ARG B2270      90.528 -23.654  49.286  1.00  4.070          C  
ATOM  33264  C   ARG B2270      91.164 -23.032  50.536  1.00  4.190          C  
ATOM  33265  O   ARG B2270      92.153 -23.554  51.056  1.00  4.270          O  
ATOM  33266  CB  ARG B2270      91.158 -23.072  48.031  1.00  5.670          C  
ATOM  33267  CG  ARG B2270      92.658 -23.293  47.919  1.00  5.670          C  
ATOM  33268  CD  ARG B2270      93.184 -22.941  46.571  1.00  5.670          C  
ATOM  33269  NE  ARG B2270      93.113 -21.508  46.290  1.00  5.670          N  
ATOM  33270  CZ  ARG B2270      93.319 -20.948  45.074  1.00  5.670          C  
ATOM  33271  NH1 ARG B2270      93.589 -21.707  44.019  1.00  5.670          N  
ATOM  33272  NH2 ARG B2270      93.258 -19.633  44.950  1.00  5.670          N  
ATOM  33273  H   ARG B2270      88.647 -23.071  48.421  1.00  4.800          H  
ATOM  33274  HA  ARG B2270      90.732 -24.726  49.297  1.00  4.880          H  
ATOM  33275 1HB  ARG B2270      90.684 -23.514  47.153  1.00  6.800          H  
ATOM  33276 2HB  ARG B2270      90.964 -21.998  47.997  1.00  6.800          H  
ATOM  33277 1HG  ARG B2270      93.165 -22.663  48.651  1.00  6.800          H  
ATOM  33278 2HG  ARG B2270      92.889 -24.341  48.122  1.00  6.800          H  
ATOM  33279 1HD  ARG B2270      94.227 -23.252  46.503  1.00  6.800          H  
ATOM  33280 2HD  ARG B2270      92.596 -23.468  45.819  1.00  6.800          H  
ATOM  33281  HE  ARG B2270      92.914 -20.880  47.069  1.00  6.800          H  
ATOM  33282 1HH1 ARG B2270      93.638 -22.711  44.115  1.00  6.800          H  
ATOM  33283 2HH1 ARG B2270      93.748 -21.286  43.114  1.00  6.800          H  
ATOM  33284 1HH2 ARG B2270      93.039 -19.040  45.775  1.00  6.800          H  
ATOM  33285 2HH2 ARG B2270      93.417 -19.193  44.061  1.00  6.800          H  
ATOM  33286  N   VAL B2271      90.636 -21.896  50.982  1.00  4.220          N  
ATOM  33287  CA  VAL B2271      91.123 -21.217  52.175  1.00  4.320          C  
ATOM  33288  C   VAL B2271      90.633 -21.921  53.471  1.00  4.320          C  
ATOM  33289  O   VAL B2271      91.397 -22.117  54.423  1.00  4.380          O  
ATOM  33290  CB  VAL B2271      90.731 -19.738  52.115  1.00  6.010          C  
ATOM  33291  CG1 VAL B2271      91.098 -19.079  53.359  1.00  6.010          C  
ATOM  33292  CG2 VAL B2271      91.439 -19.069  50.952  1.00  6.010          C  
ATOM  33293  H   VAL B2271      89.852 -21.478  50.463  1.00  5.060          H  
ATOM  33294  HA  VAL B2271      92.209 -21.264  52.162  1.00  5.180          H  
ATOM  33295  HB  VAL B2271      89.651 -19.652  51.978  1.00  7.210          H  
ATOM  33296 1HG1 VAL B2271      90.834 -18.050  53.295  1.00  7.210          H  
ATOM  33297 2HG1 VAL B2271      90.569 -19.543  54.159  1.00  7.210          H  
ATOM  33298 3HG1 VAL B2271      92.169 -19.166  53.524  1.00  7.210          H  
ATOM  33299 1HG2 VAL B2271      91.154 -18.018  50.913  1.00  7.210          H  
ATOM  33300 2HG2 VAL B2271      92.512 -19.151  51.086  1.00  7.210          H  
ATOM  33301 3HG2 VAL B2271      91.158 -19.550  50.015  1.00  7.210          H  
ATOM  33302  N   ILE B2272      89.355 -22.308  53.502  1.00  4.260          N  
ATOM  33303  CA  ILE B2272      88.716 -23.018  54.615  1.00  4.250          C  
ATOM  33304  C   ILE B2272      89.463 -24.296  54.888  1.00  4.250          C  
ATOM  33305  O   ILE B2272      89.690 -24.657  56.036  1.00  4.310          O  
ATOM  33306  CB  ILE B2272      87.238 -23.330  54.316  1.00  5.950          C  
ATOM  33307  CG1 ILE B2272      86.434 -22.015  54.316  1.00  5.950          C  
ATOM  33308  CG2 ILE B2272      86.671 -24.368  55.313  1.00  5.950          C  
ATOM  33309  CD1 ILE B2272      85.047 -22.118  53.719  1.00  5.950          C  
ATOM  33310  H   ILE B2272      88.783 -22.092  52.690  1.00  5.110          H  
ATOM  33311  HA  ILE B2272      88.773 -22.397  55.503  1.00  5.100          H  
ATOM  33312  HB  ILE B2272      87.173 -23.743  53.317  1.00  7.140          H  
ATOM  33313 1HG1 ILE B2272      86.338 -21.700  55.331  1.00  7.140          H  
ATOM  33314 2HG1 ILE B2272      86.993 -21.258  53.782  1.00  7.140          H  
ATOM  33315 1HG2 ILE B2272      85.643 -24.591  55.067  1.00  7.140          H  
ATOM  33316 2HG2 ILE B2272      87.234 -25.299  55.271  1.00  7.140          H  
ATOM  33317 3HG2 ILE B2272      86.719 -23.976  56.314  1.00  7.140          H  
ATOM  33318 1HD1 ILE B2272      84.561 -21.151  53.772  1.00  7.140          H  
ATOM  33319 2HD1 ILE B2272      85.121 -22.425  52.673  1.00  7.140          H  
ATOM  33320 3HD1 ILE B2272      84.452 -22.840  54.259  1.00  7.140          H  
ATOM  33321  N   ALA B2273      89.882 -24.951  53.815  1.00  4.210          N  
ATOM  33322  CA  ALA B2273      90.619 -26.201  53.784  1.00  4.200          C  
ATOM  33323  C   ALA B2273      91.907 -26.164  54.599  1.00  4.290          C  
ATOM  33324  O   ALA B2273      92.509 -27.211  54.825  1.00  4.280          O  
ATOM  33325  CB  ALA B2273      90.971 -26.558  52.357  1.00  5.880          C  
ATOM  33326  H   ALA B2273      89.608 -24.567  52.912  1.00  5.050          H  
ATOM  33327  HA  ALA B2273      89.975 -26.976  54.196  1.00  5.040          H  
ATOM  33328 1HB  ALA B2273      91.487 -27.517  52.329  1.00  7.060          H  
ATOM  33329 2HB  ALA B2273      90.071 -26.624  51.755  1.00  7.060          H  
ATOM  33330 3HB  ALA B2273      91.616 -25.798  51.941  1.00  7.060          H  
ATOM  33331  N   THR B2274      92.378 -24.979  55.010  1.00  4.370          N  
ATOM  33332  CA  THR B2274      93.590 -24.896  55.809  1.00  4.460          C  
ATOM  33333  C   THR B2274      93.286 -25.027  57.326  1.00  4.500          C  
ATOM  33334  O   THR B2274      94.208 -25.126  58.140  1.00  4.580          O  
ATOM  33335  CB  THR B2274      94.348 -23.577  55.540  1.00  6.210          C  
ATOM  33336  OG1 THR B2274      93.578 -22.458  55.983  1.00  6.210          O  
ATOM  33337  CG2 THR B2274      94.630 -23.414  54.054  1.00  6.210          C  
ATOM  33338  H   THR B2274      91.878 -24.117  54.786  1.00  5.240          H  
ATOM  33339  HA  THR B2274      94.242 -25.719  55.527  1.00  5.350          H  
ATOM  33340  HB  THR B2274      95.291 -23.590  56.080  1.00  7.450          H  
ATOM  33341  HG1 THR B2274      92.762 -22.374  55.445  1.00  7.450          H  
ATOM  33342 1HG2 THR B2274      95.169 -22.484  53.888  1.00  7.450          H  
ATOM  33343 2HG2 THR B2274      95.228 -24.253  53.711  1.00  7.450          H  
ATOM  33344 3HG2 THR B2274      93.687 -23.390  53.502  1.00  7.450          H  
ATOM  33345  N   MET B2275      91.988 -25.033  57.702  1.00  4.460          N  
ATOM  33346  CA  MET B2275      91.533 -25.163  59.101  1.00  4.490          C  
ATOM  33347  C   MET B2275      91.303 -26.606  59.691  1.00  4.410          C  
ATOM  33348  O   MET B2275      91.332 -26.739  60.932  1.00  4.420          O  
ATOM  33349  CB  MET B2275      90.206 -24.403  59.317  1.00  6.270          C  
ATOM  33350  CG  MET B2275      90.253 -22.876  59.227  1.00  6.270          C  
ATOM  33351  SD  MET B2275      88.688 -22.067  59.813  1.00  6.270          S  
ATOM  33352  CE  MET B2275      87.447 -22.501  58.601  1.00  6.270          C  
ATOM  33353  H   MET B2275      91.280 -24.934  56.974  1.00  5.350          H  
ATOM  33354  HA  MET B2275      92.293 -24.690  59.720  1.00  5.390          H  
ATOM  33355 1HB  MET B2275      89.487 -24.748  58.576  1.00  7.530          H  
ATOM  33356 2HB  MET B2275      89.809 -24.657  60.283  1.00  7.530          H  
ATOM  33357 1HG  MET B2275      91.085 -22.494  59.821  1.00  7.530          H  
ATOM  33358 2HG  MET B2275      90.424 -22.599  58.188  1.00  7.530          H  
ATOM  33359 1HE  MET B2275      86.491 -22.067  58.883  1.00  7.530          H  
ATOM  33360 2HE  MET B2275      87.733 -22.139  57.632  1.00  7.530          H  
ATOM  33361 3HE  MET B2275      87.357 -23.570  58.562  1.00  7.530          H  
ATOM  33362  N   PRO B2276      91.006 -27.669  58.886  1.00  4.350          N  
ATOM  33363  CA  PRO B2276      90.669 -29.017  59.316  1.00  4.280          C  
ATOM  33364  C   PRO B2276      91.674 -29.677  60.236  1.00  4.370          C  
ATOM  33365  O   PRO B2276      92.879 -29.607  60.020  1.00  4.470          O  
ATOM  33366  CB  PRO B2276      90.605 -29.788  57.996  1.00  6.420          C  
ATOM  33367  CG  PRO B2276      90.240 -28.780  57.003  1.00  6.420          C  
ATOM  33368  CD  PRO B2276      90.937 -27.546  57.451  1.00  6.420          C  
ATOM  33369  HA  PRO B2276      89.685 -28.988  59.757  1.00  5.140          H  
ATOM  33370 1HB  PRO B2276      91.575 -30.252  57.792  1.00  7.700          H  
ATOM  33371 2HB  PRO B2276      89.874 -30.605  58.068  1.00  7.700          H  
ATOM  33372 1HG  PRO B2276      90.565 -29.096  55.999  1.00  7.700          H  
ATOM  33373 2HG  PRO B2276      89.153 -28.658  56.955  1.00  7.700          H  
ATOM  33374 1HD  PRO B2276      91.940 -27.545  57.055  1.00  7.700          H  
ATOM  33375 2HD  PRO B2276      90.296 -26.727  57.139  1.00  7.700          H  
ATOM  33376  N   GLY B2277      91.140 -30.371  61.237  1.00  4.330          N  
ATOM  33377  CA  GLY B2277      91.950 -31.116  62.190  1.00  4.410          C  
ATOM  33378  C   GLY B2277      92.201 -30.395  63.509  1.00  4.580          C  
ATOM  33379  O   GLY B2277      92.583 -31.034  64.490  1.00  4.640          O  
ATOM  33380  H   GLY B2277      90.125 -30.345  61.362  1.00  5.200          H  
ATOM  33381 1HA  GLY B2277      91.459 -32.066  62.395  1.00  5.290          H  
ATOM  33382 2HA  GLY B2277      92.905 -31.363  61.730  1.00  5.290          H  
ATOM  33383  N   ASN B2278      91.976 -29.080  63.566  1.00  4.660          N  
ATOM  33384  CA  ASN B2278      92.261 -28.376  64.817  1.00  4.830          C  
ATOM  33385  C   ASN B2278      91.073 -28.202  65.774  1.00  4.770          C  
ATOM  33386  O   ASN B2278      91.266 -28.151  66.992  1.00  4.890          O  
ATOM  33387  CB  ASN B2278      92.833 -27.021  64.479  1.00  6.690          C  
ATOM  33388  CG  ASN B2278      94.190 -27.115  63.849  1.00  6.690          C  
ATOM  33389  OD1 ASN B2278      95.184 -27.418  64.516  1.00  6.690          O  
ATOM  33390  ND2 ASN B2278      94.251 -26.864  62.566  1.00  6.690          N  
ATOM  33391  H   ASN B2278      91.666 -28.564  62.731  1.00  5.590          H  
ATOM  33392  HA  ASN B2278      93.018 -28.944  65.356  1.00  5.800          H  
ATOM  33393 1HB  ASN B2278      92.164 -26.523  63.781  1.00  8.030          H  
ATOM  33394 2HB  ASN B2278      92.891 -26.408  65.377  1.00  8.030          H  
ATOM  33395 1HD2 ASN B2278      95.128 -26.911  62.085  1.00  8.030          H  
ATOM  33396 2HD2 ASN B2278      93.416 -26.633  62.049  1.00  8.030          H  
ATOM  33397  N   LYS B2279      89.878 -28.072  65.219  1.00  4.630          N  
ATOM  33398  CA  LYS B2279      88.642 -27.750  65.943  1.00  4.550          C  
ATOM  33399  C   LYS B2279      87.456 -28.374  65.202  1.00  4.400          C  
ATOM  33400  O   LYS B2279      87.671 -29.068  64.222  1.00  4.370          O  
ATOM  33401  CB  LYS B2279      88.473 -26.240  66.085  1.00  6.400          C  
ATOM  33402  CG  LYS B2279      89.567 -25.521  66.874  1.00  6.400          C  
ATOM  33403  CD  LYS B2279      89.176 -24.100  67.135  1.00  6.400          C  
ATOM  33404  CE  LYS B2279      90.354 -23.241  67.636  1.00  6.400          C  
ATOM  33405  NZ  LYS B2279      90.752 -23.540  69.031  1.00  6.400          N  
ATOM  33406  H   LYS B2279      89.844 -28.199  64.219  1.00  5.560          H  
ATOM  33407  HA  LYS B2279      88.683 -28.193  66.938  1.00  5.460          H  
ATOM  33408 1HB  LYS B2279      88.412 -25.789  65.097  1.00  7.680          H  
ATOM  33409 2HB  LYS B2279      87.564 -26.039  66.596  1.00  7.680          H  
ATOM  33410 1HG  LYS B2279      89.749 -26.035  67.815  1.00  7.680          H  
ATOM  33411 2HG  LYS B2279      90.486 -25.511  66.296  1.00  7.680          H  
ATOM  33412 1HD  LYS B2279      88.762 -23.695  66.250  1.00  7.680          H  
ATOM  33413 2HD  LYS B2279      88.407 -24.090  67.904  1.00  7.680          H  
ATOM  33414 1HE  LYS B2279      91.210 -23.419  66.992  1.00  7.680          H  
ATOM  33415 2HE  LYS B2279      90.074 -22.190  67.567  1.00  7.680          H  
ATOM  33416 1HZ  LYS B2279      91.517 -22.956  69.308  1.00  7.680          H  
ATOM  33417 2HZ  LYS B2279      89.958 -23.371  69.668  1.00  7.680          H  
ATOM  33418 3HZ  LYS B2279      91.019 -24.500  69.136  1.00  7.680          H  
ATOM  33419  N   GLY B2280      86.217 -28.189  65.667  1.00  4.340          N  
ATOM  33420  CA  GLY B2280      85.085 -28.814  64.949  1.00  4.220          C  
ATOM  33421  C   GLY B2280      83.704 -28.290  65.353  1.00  4.170          C  
ATOM  33422  O   GLY B2280      83.559 -27.117  65.726  1.00  4.220          O  
ATOM  33423  H   GLY B2280      86.067 -27.616  66.503  1.00  5.210          H  
ATOM  33424 1HA  GLY B2280      85.216 -28.673  63.879  1.00  5.060          H  
ATOM  33425 2HA  GLY B2280      85.118 -29.891  65.109  1.00  5.060          H  
ATOM  33426  N   MET B2281      82.673 -29.152  65.197  1.00  4.070          N  
ATOM  33427  CA  MET B2281      81.272 -28.802  65.503  1.00  4.010          C  
ATOM  33428  C   MET B2281      80.452 -29.888  66.203  1.00  3.950          C  
ATOM  33429  O   MET B2281      80.830 -31.066  66.251  1.00  3.880          O  
ATOM  33430  CB  MET B2281      80.486 -28.397  64.272  1.00  5.640          C  
ATOM  33431  CG  MET B2281      80.880 -27.156  63.636  1.00  5.640          C  
ATOM  33432  SD  MET B2281      79.753 -26.745  62.323  1.00  5.640          S  
ATOM  33433  CE  MET B2281      80.368 -25.169  61.865  1.00  5.640          C  
ATOM  33434  H   MET B2281      82.885 -30.091  64.872  1.00  4.880          H  
ATOM  33435  HA  MET B2281      81.287 -27.953  66.181  1.00  4.810          H  
ATOM  33436 1HB  MET B2281      80.500 -29.187  63.546  1.00  6.770          H  
ATOM  33437 2HB  MET B2281      79.457 -28.238  64.561  1.00  6.770          H  
ATOM  33438 1HG  MET B2281      80.855 -26.379  64.368  1.00  6.770          H  
ATOM  33439 2HG  MET B2281      81.892 -27.220  63.242  1.00  6.770          H  
ATOM  33440 1HE  MET B2281      79.790 -24.789  61.036  1.00  6.770          H  
ATOM  33441 2HE  MET B2281      80.300 -24.480  62.695  1.00  6.770          H  
ATOM  33442 3HE  MET B2281      81.411 -25.268  61.570  1.00  6.770          H  
ATOM  33443  N   ALA B2282      79.309 -29.444  66.733  1.00  3.980          N  
ATOM  33444  CA  ALA B2282      78.317 -30.281  67.425  1.00  3.940          C  
ATOM  33445  C   ALA B2282      76.904 -29.706  67.255  1.00  3.900          C  
ATOM  33446  O   ALA B2282      76.737 -28.542  66.882  1.00  3.980          O  
ATOM  33447  CB  ALA B2282      78.645 -30.424  68.900  1.00  5.530          C  
ATOM  33448  H   ALA B2282      79.144 -28.437  66.623  1.00  4.780          H  
ATOM  33449  HA  ALA B2282      78.339 -31.274  66.988  1.00  4.730          H  
ATOM  33450 1HB  ALA B2282      77.901 -31.069  69.357  1.00  6.640          H  
ATOM  33451 2HB  ALA B2282      79.632 -30.869  69.013  1.00  6.640          H  
ATOM  33452 3HB  ALA B2282      78.626 -29.466  69.382  1.00  6.640          H  
ATOM  33453  N   SER B2283      75.887 -30.530  67.532  1.00  3.780          N  
ATOM  33454  CA  SER B2283      74.468 -30.140  67.436  1.00  3.730          C  
ATOM  33455  C   SER B2283      73.645 -30.514  68.675  1.00  3.800          C  
ATOM  33456  O   SER B2283      73.628 -31.665  69.122  1.00  3.830          O  
ATOM  33457  CB  SER B2283      73.844 -30.776  66.214  1.00  5.240          C  
ATOM  33458  OG  SER B2283      72.473 -30.518  66.152  1.00  5.240          O  
ATOM  33459  H   SER B2283      76.110 -31.489  67.804  1.00  4.540          H  
ATOM  33460  HA  SER B2283      74.420 -29.057  67.323  1.00  4.480          H  
ATOM  33461 1HB  SER B2283      74.317 -30.378  65.334  1.00  6.290          H  
ATOM  33462 2HB  SER B2283      74.022 -31.852  66.230  1.00  6.290          H  
ATOM  33463  HG  SER B2283      72.177 -30.865  65.307  1.00  6.290          H  
ATOM  33464  N   ILE B2284      73.008 -29.498  69.271  1.00  3.830          N  
ATOM  33465  CA  ILE B2284      72.237 -29.639  70.512  1.00  3.900          C  
ATOM  33466  C   ILE B2284      70.730 -29.351  70.353  1.00  3.850          C  
ATOM  33467  O   ILE B2284      70.314 -28.287  69.874  1.00  3.830          O  
ATOM  33468  CB  ILE B2284      72.853 -28.732  71.603  1.00  5.430          C  
ATOM  33469  CG1 ILE B2284      74.357 -29.134  71.834  1.00  5.430          C  
ATOM  33470  CG2 ILE B2284      72.065 -28.855  72.923  1.00  5.430          C  
ATOM  33471  CD1 ILE B2284      75.384 -28.349  71.014  1.00  5.430          C  
ATOM  33472  H   ILE B2284      73.073 -28.579  68.821  1.00  4.600          H  
ATOM  33473  HA  ILE B2284      72.328 -30.670  70.850  1.00  4.680          H  
ATOM  33474  HB  ILE B2284      72.831 -27.693  71.263  1.00  6.520          H  
ATOM  33475 1HG1 ILE B2284      74.592 -28.982  72.880  1.00  6.520          H  
ATOM  33476 2HG1 ILE B2284      74.474 -30.193  71.603  1.00  6.520          H  
ATOM  33477 1HG2 ILE B2284      72.515 -28.212  73.679  1.00  6.520          H  
ATOM  33478 2HG2 ILE B2284      71.031 -28.559  72.779  1.00  6.520          H  
ATOM  33479 3HG2 ILE B2284      72.098 -29.890  73.263  1.00  6.520          H  
ATOM  33480 1HD1 ILE B2284      76.379 -28.703  71.269  1.00  6.520          H  
ATOM  33481 2HD1 ILE B2284      75.243 -28.468  69.956  1.00  6.520          H  
ATOM  33482 3HD1 ILE B2284      75.300 -27.300  71.251  1.00  6.520          H  
ATOM  33483  N   ALA B2285      69.893 -30.290  70.812  1.00  3.850          N  
ATOM  33484  CA  ALA B2285      68.434 -30.173  70.716  1.00  3.800          C  
ATOM  33485  C   ALA B2285      67.805 -29.263  71.778  1.00  3.890          C  
ATOM  33486  O   ALA B2285      67.001 -29.696  72.618  1.00  3.930          O  
ATOM  33487  CB  ALA B2285      67.810 -31.541  70.843  1.00  5.340          C  
ATOM  33488  H   ALA B2285      70.283 -31.159  71.186  1.00  4.620          H  
ATOM  33489  HA  ALA B2285      68.209 -29.766  69.736  1.00  4.560          H  
ATOM  33490 1HB  ALA B2285      66.735 -31.465  70.718  1.00  6.410          H  
ATOM  33491 2HB  ALA B2285      68.226 -32.186  70.076  1.00  6.410          H  
ATOM  33492 3HB  ALA B2285      68.043 -31.945  71.824  1.00  6.410          H  
ATOM  33493  N   ALA B2286      68.146 -27.995  71.723  1.00  3.920          N  
ATOM  33494  CA  ALA B2286      67.632 -27.024  72.679  1.00  4.010          C  
ATOM  33495  C   ALA B2286      67.688 -25.634  72.047  1.00  4.010          C  
ATOM  33496  O   ALA B2286      68.488 -25.434  71.142  1.00  3.980          O  
ATOM  33497  CB  ALA B2286      68.447 -27.119  73.969  1.00  5.580          C  
ATOM  33498  H   ALA B2286      68.823 -27.739  70.998  1.00  4.700          H  
ATOM  33499  HA  ALA B2286      66.593 -27.268  72.883  1.00  4.810          H  
ATOM  33500 1HB  ALA B2286      68.098 -26.428  74.710  1.00  6.690          H  
ATOM  33501 2HB  ALA B2286      68.369 -28.126  74.366  1.00  6.690          H  
ATOM  33502 3HB  ALA B2286      69.473 -26.906  73.758  1.00  6.690          H  
ATOM  33503  N   PRO B2287      66.846 -24.669  72.466  1.00  4.060          N  
ATOM  33504  CA  PRO B2287      66.851 -23.293  71.998  1.00  4.100          C  
ATOM  33505  C   PRO B2287      68.168 -22.673  72.382  1.00  4.200          C  
ATOM  33506  O   PRO B2287      68.693 -23.019  73.438  1.00  4.420          O  
ATOM  33507  CB  PRO B2287      65.655 -22.672  72.726  1.00  6.150          C  
ATOM  33508  CG  PRO B2287      65.423 -23.561  73.933  1.00  6.150          C  
ATOM  33509  CD  PRO B2287      65.800 -24.951  73.473  1.00  6.150          C  
ATOM  33510  HA  PRO B2287      66.706 -23.281  70.905  1.00  4.920          H  
ATOM  33511 1HB  PRO B2287      65.878 -21.632  72.995  1.00  7.380          H  
ATOM  33512 2HB  PRO B2287      64.785 -22.649  72.047  1.00  7.380          H  
ATOM  33513 1HG  PRO B2287      66.034 -23.217  74.778  1.00  7.380          H  
ATOM  33514 2HG  PRO B2287      64.371 -23.491  74.255  1.00  7.380          H  
ATOM  33515 1HD  PRO B2287      66.159 -25.505  74.326  1.00  7.380          H  
ATOM  33516 2HD  PRO B2287      64.935 -25.425  72.998  1.00  7.380          H  
ATOM  33517  N   ALA B2288      68.660 -21.716  71.585  1.00  4.160          N  
ATOM  33518  CA  ALA B2288      69.978 -21.102  71.803  1.00  4.210          C  
ATOM  33519  C   ALA B2288      70.239 -20.675  73.238  1.00  4.330          C  
ATOM  33520  O   ALA B2288      71.330 -20.891  73.751  1.00  4.420          O  
ATOM  33521  CB  ALA B2288      70.162 -19.913  70.882  1.00  5.870          C  
ATOM  33522  H   ALA B2288      68.129 -21.464  70.759  1.00  4.990          H  
ATOM  33523  HA  ALA B2288      70.729 -21.836  71.545  1.00  5.050          H  
ATOM  33524 1HB  ALA B2288      71.166 -19.505  71.016  1.00  7.050          H  
ATOM  33525 2HB  ALA B2288      70.036 -20.234  69.852  1.00  7.050          H  
ATOM  33526 3HB  ALA B2288      69.424 -19.149  71.117  1.00  7.050          H  
ATOM  33527  N   GLY B2289      69.272 -20.118  73.953  1.00  4.350          N  
ATOM  33528  CA  GLY B2289      69.581 -19.695  75.323  1.00  4.470          C  
ATOM  33529  C   GLY B2289      70.106 -20.839  76.222  1.00  4.550          C  
ATOM  33530  O   GLY B2289      70.983 -20.626  77.071  1.00  4.690          O  
ATOM  33531  H   GLY B2289      68.360 -19.957  73.551  1.00  5.220          H  
ATOM  33532 1HA  GLY B2289      70.320 -18.894  75.290  1.00  5.360          H  
ATOM  33533 2HA  GLY B2289      68.681 -19.272  75.773  1.00  5.360          H  
ATOM  33534  N   GLU B2290      69.617 -22.065  75.990  1.00  4.470          N  
ATOM  33535  CA  GLU B2290      69.967 -23.254  76.767  1.00  4.540          C  
ATOM  33536  C   GLU B2290      71.181 -23.963  76.196  1.00  4.550          C  
ATOM  33537  O   GLU B2290      71.638 -24.995  76.704  1.00  4.630          O  
ATOM  33538  CB  GLU B2290      68.789 -24.231  76.776  1.00  6.330          C  
ATOM  33539  CG  GLU B2290      67.530 -23.738  77.460  1.00  6.330          C  
ATOM  33540  CD  GLU B2290      67.703 -23.496  78.938  1.00  6.330          C  
ATOM  33541  OE1 GLU B2290      68.455 -24.212  79.575  1.00  6.330          O  
ATOM  33542  OE2 GLU B2290      67.076 -22.592  79.436  1.00  6.330          O  
ATOM  33543  H   GLU B2290      68.955 -22.204  75.224  1.00  5.360          H  
ATOM  33544  HA  GLU B2290      70.194 -22.947  77.790  1.00  5.450          H  
ATOM  33545 1HB  GLU B2290      68.516 -24.425  75.743  1.00  7.590          H  
ATOM  33546 2HB  GLU B2290      69.083 -25.176  77.216  1.00  7.590          H  
ATOM  33547 1HG  GLU B2290      67.220 -22.809  76.987  1.00  7.590          H  
ATOM  33548 2HG  GLU B2290      66.742 -24.473  77.303  1.00  7.590          H  
ATOM  33549  N   VAL B2291      71.702 -23.411  75.126  1.00  4.480          N  
ATOM  33550  CA  VAL B2291      72.838 -23.956  74.457  1.00  4.500          C  
ATOM  33551  C   VAL B2291      73.981 -23.013  74.804  1.00  4.610          C  
ATOM  33552  O   VAL B2291      74.906 -23.385  75.521  1.00  4.710          O  
ATOM  33553  CB  VAL B2291      72.497 -24.093  72.944  1.00  6.290          C  
ATOM  33554  CG1 VAL B2291      73.629 -24.590  72.148  1.00  6.290          C  
ATOM  33555  CG2 VAL B2291      71.331 -25.052  72.815  1.00  6.290          C  
ATOM  33556  H   VAL B2291      71.307 -22.539  74.777  1.00  5.380          H  
ATOM  33557  HA  VAL B2291      73.057 -24.947  74.854  1.00  5.400          H  
ATOM  33558  HB  VAL B2291      72.223 -23.135  72.553  1.00  7.550          H  
ATOM  33559 1HG1 VAL B2291      73.358 -24.696  71.132  1.00  7.550          H  
ATOM  33560 2HG1 VAL B2291      74.407 -23.868  72.218  1.00  7.550          H  
ATOM  33561 3HG1 VAL B2291      73.943 -25.563  72.529  1.00  7.550          H  
ATOM  33562 1HG2 VAL B2291      71.033 -25.168  71.790  1.00  7.550          H  
ATOM  33563 2HG2 VAL B2291      71.621 -26.005  73.211  1.00  7.550          H  
ATOM  33564 3HG2 VAL B2291      70.486 -24.679  73.374  1.00  7.550          H  
ATOM  33565  N   ARG B2292      73.850 -21.740  74.472  1.00  4.610          N  
ATOM  33566  CA  ARG B2292      74.904 -20.768  74.748  1.00  4.720          C  
ATOM  33567  C   ARG B2292      75.340 -20.809  76.223  1.00  4.880          C  
ATOM  33568  O   ARG B2292      76.541 -20.803  76.515  1.00  4.980          O  
ATOM  33569  CB  ARG B2292      74.446 -19.374  74.348  1.00  6.560          C  
ATOM  33570  CG  ARG B2292      75.515 -18.296  74.440  1.00  6.560          C  
ATOM  33571  CD  ARG B2292      75.047 -16.955  73.945  1.00  6.560          C  
ATOM  33572  NE  ARG B2292      74.731 -16.943  72.488  1.00  6.560          N  
ATOM  33573  CZ  ARG B2292      73.487 -16.881  71.923  1.00  6.560          C  
ATOM  33574  NH1 ARG B2292      72.398 -16.838  72.670  1.00  6.560          N  
ATOM  33575  NH2 ARG B2292      73.373 -16.849  70.600  1.00  6.560          N  
ATOM  33576  H   ARG B2292      73.018 -21.449  73.966  1.00  5.530          H  
ATOM  33577  HA  ARG B2292      75.774 -21.016  74.145  1.00  5.660          H  
ATOM  33578 1HB  ARG B2292      74.081 -19.409  73.326  1.00  7.880          H  
ATOM  33579 2HB  ARG B2292      73.605 -19.075  74.977  1.00  7.880          H  
ATOM  33580 1HG  ARG B2292      75.823 -18.180  75.481  1.00  7.880          H  
ATOM  33581 2HG  ARG B2292      76.377 -18.597  73.843  1.00  7.880          H  
ATOM  33582 1HD  ARG B2292      74.171 -16.645  74.504  1.00  7.880          H  
ATOM  33583 2HD  ARG B2292      75.844 -16.230  74.117  1.00  7.880          H  
ATOM  33584  HE  ARG B2292      75.525 -16.956  71.857  1.00  7.880          H  
ATOM  33585 1HH1 ARG B2292      72.467 -16.857  73.673  1.00  7.880          H  
ATOM  33586 2HH1 ARG B2292      71.489 -16.766  72.236  1.00  7.880          H  
ATOM  33587 1HH2 ARG B2292      74.201 -16.865  70.019  1.00  7.880          H  
ATOM  33588 2HH2 ARG B2292      72.461 -16.798  70.170  1.00  7.880          H  
ATOM  33589  N   ALA B2293      74.376 -20.946  77.151  1.00  4.920          N  
ATOM  33590  CA  ALA B2293      74.623 -21.020  78.594  1.00  5.070          C  
ATOM  33591  C   ALA B2293      75.544 -22.179  79.038  1.00  5.140          C  
ATOM  33592  O   ALA B2293      76.100 -22.127  80.138  1.00  5.300          O  
ATOM  33593  CB  ALA B2293      73.295 -21.168  79.316  1.00  7.040          C  
ATOM  33594  H   ALA B2293      73.389 -20.922  76.872  1.00  5.900          H  
ATOM  33595  HA  ALA B2293      75.093 -20.085  78.893  1.00  6.080          H  
ATOM  33596 1HB  ALA B2293      73.464 -21.175  80.391  1.00  8.450          H  
ATOM  33597 2HB  ALA B2293      72.644 -20.333  79.053  1.00  8.450          H  
ATOM  33598 3HB  ALA B2293      72.822 -22.102  79.014  1.00  8.450          H  
ATOM  33599  N   ARG B2294      75.641 -23.251  78.245  1.00  5.050          N  
ATOM  33600  CA  ARG B2294      76.462 -24.421  78.586  1.00  5.130          C  
ATOM  33601  C   ARG B2294      77.745 -24.485  77.737  1.00  5.090          C  
ATOM  33602  O   ARG B2294      78.819 -24.914  78.215  1.00  5.200          O  
ATOM  33603  CB  ARG B2294      75.649 -25.692  78.331  1.00  7.150          C  
ATOM  33604  CG  ARG B2294      74.458 -25.935  79.280  1.00  7.150          C  
ATOM  33605  CD  ARG B2294      73.625 -27.140  78.851  1.00  7.150          C  
ATOM  33606  NE  ARG B2294      72.599 -27.497  79.846  1.00  7.150          N  
ATOM  33607  CZ  ARG B2294      71.361 -26.937  79.988  1.00  7.150          C  
ATOM  33608  NH1 ARG B2294      70.928 -25.971  79.196  1.00  7.150          N  
ATOM  33609  NH2 ARG B2294      70.572 -27.383  80.950  1.00  7.150          N  
ATOM  33610  H   ARG B2294      75.170 -23.225  77.344  1.00  6.060          H  
ATOM  33611  HA  ARG B2294      76.737 -24.363  79.638  1.00  6.160          H  
ATOM  33612 1HB  ARG B2294      75.244 -25.651  77.315  1.00  8.580          H  
ATOM  33613 2HB  ARG B2294      76.305 -26.559  78.381  1.00  8.580          H  
ATOM  33614 1HG  ARG B2294      74.820 -26.105  80.292  1.00  8.580          H  
ATOM  33615 2HG  ARG B2294      73.814 -25.054  79.268  1.00  8.580          H  
ATOM  33616 1HD  ARG B2294      73.129 -26.926  77.904  1.00  8.580          H  
ATOM  33617 2HD  ARG B2294      74.278 -28.004  78.723  1.00  8.580          H  
ATOM  33618  HE  ARG B2294      72.847 -28.256  80.509  1.00  8.580          H  
ATOM  33619 1HH1 ARG B2294      71.489 -25.626  78.412  1.00  8.580          H  
ATOM  33620 2HH1 ARG B2294      69.992 -25.553  79.334  1.00  8.580          H  
ATOM  33621 1HH2 ARG B2294      70.892 -28.163  81.548  1.00  8.580          H  
ATOM  33622 2HH2 ARG B2294      69.652 -26.993  81.080  1.00  8.580          H  
ATOM  33623  N   ILE B2295      77.568 -24.068  76.477  1.00  4.960          N  
ATOM  33624  CA  ILE B2295      78.514 -24.082  75.366  1.00  4.950          C  
ATOM  33625  C   ILE B2295      79.655 -23.054  75.481  1.00  5.060          C  
ATOM  33626  O   ILE B2295      80.824 -23.374  75.211  1.00  5.270          O  
ATOM  33627  CB  ILE B2295      77.693 -23.863  74.063  1.00  6.930          C  
ATOM  33628  CG1 ILE B2295      76.655 -25.015  73.791  1.00  6.930          C  
ATOM  33629  CG2 ILE B2295      78.530 -23.706  72.888  1.00  6.930          C  
ATOM  33630  CD1 ILE B2295      77.074 -26.362  73.532  1.00  6.930          C  
ATOM  33631  H   ILE B2295      76.635 -23.729  76.248  1.00  5.950          H  
ATOM  33632  HA  ILE B2295      78.964 -25.050  75.329  1.00  5.940          H  
ATOM  33633  HB  ILE B2295      77.122 -22.953  74.181  1.00  8.320          H  
ATOM  33634 1HG1 ILE B2295      76.020 -25.118  74.631  1.00  8.320          H  
ATOM  33635 2HG1 ILE B2295      76.130 -24.723  72.987  1.00  8.320          H  
ATOM  33636 1HG2 ILE B2295      77.915 -23.513  72.019  1.00  8.320          H  
ATOM  33637 2HG2 ILE B2295      79.186 -22.886  73.033  1.00  8.320          H  
ATOM  33638 3HG2 ILE B2295      79.089 -24.600  72.737  1.00  8.320          H  
ATOM  33639 1HD1 ILE B2295      76.199 -26.972  73.379  1.00  8.320          H  
ATOM  33640 2HD1 ILE B2295      77.694 -26.405  72.659  1.00  8.320          H  
ATOM  33641 3HD1 ILE B2295      77.572 -26.719  74.329  1.00  8.320          H  
ATOM  33642  N   GLY B2296      79.328 -21.820  75.849  1.00  5.190          N  
ATOM  33643  CA  GLY B2296      80.354 -20.800  75.921  1.00  5.380          C  
ATOM  33644  C   GLY B2296      81.185 -20.918  77.205  1.00  5.150          C  
ATOM  33645  O   GLY B2296      80.917 -21.762  78.057  1.00  4.820          O  
ATOM  33646  H   GLY B2296      78.357 -21.574  76.064  1.00  6.230          H  
ATOM  33647 1HA  GLY B2296      80.990 -20.873  75.041  1.00  6.460          H  
ATOM  33648 2HA  GLY B2296      79.864 -19.827  75.890  1.00  6.460          H  
ATOM  33649  N   ASP B2297      82.220 -20.076  77.359  1.00  5.580          N  
ATOM  33650  CA  ASP B2297      82.632 -19.068  76.380  1.00  5.850          C  
ATOM  33651  C   ASP B2297      83.669 -19.602  75.390  1.00  5.680          C  
ATOM  33652  O   ASP B2297      84.147 -18.862  74.535  1.00  6.040          O  
ATOM  33653  CB  ASP B2297      83.198 -17.851  77.104  1.00  8.080          C  
ATOM  33654  CG  ASP B2297      82.137 -17.099  77.905  1.00  8.080          C  
ATOM  33655  OD1 ASP B2297      80.983 -17.134  77.535  1.00  8.080          O  
ATOM  33656  OD2 ASP B2297      82.491 -16.517  78.897  1.00  8.080          O  
ATOM  33657  H   ASP B2297      82.750 -20.137  78.218  1.00  6.700          H  
ATOM  33658  HA  ASP B2297      81.770 -18.732  75.812  1.00  7.020          H  
ATOM  33659 1HB  ASP B2297      83.991 -18.165  77.781  1.00  9.700          H  
ATOM  33660 2HB  ASP B2297      83.639 -17.163  76.378  1.00  9.700          H  
ATOM  33661  N   ARG B2298      84.023 -20.885  75.499  1.00  5.320          N  
ATOM  33662  CA  ARG B2298      85.021 -21.463  74.601  1.00  5.180          C  
ATOM  33663  C   ARG B2298      84.446 -21.920  73.261  1.00  4.970          C  
ATOM  33664  O   ARG B2298      85.159 -21.934  72.257  1.00  5.100          O  
ATOM  33665  CB  ARG B2298      85.758 -22.599  75.280  1.00  7.310          C  
ATOM  33666  CG  ARG B2298      86.678 -22.130  76.404  1.00  7.310          C  
ATOM  33667  CD  ARG B2298      87.370 -23.243  77.087  1.00  7.310          C  
ATOM  33668  NE  ARG B2298      88.295 -23.947  76.198  1.00  7.310          N  
ATOM  33669  CZ  ARG B2298      89.044 -25.010  76.551  1.00  7.310          C  
ATOM  33670  NH1 ARG B2298      89.002 -25.477  77.786  1.00  7.310          N  
ATOM  33671  NH2 ARG B2298      89.819 -25.581  75.643  1.00  7.310          N  
ATOM  33672  H   ARG B2298      83.594 -21.455  76.217  1.00  6.380          H  
ATOM  33673  HA  ARG B2298      85.761 -20.690  74.390  1.00  6.220          H  
ATOM  33674 1HB  ARG B2298      85.039 -23.304  75.703  1.00  8.770          H  
ATOM  33675 2HB  ARG B2298      86.356 -23.137  74.544  1.00  8.770          H  
ATOM  33676 1HG  ARG B2298      87.440 -21.473  75.985  1.00  8.770          H  
ATOM  33677 2HG  ARG B2298      86.097 -21.581  77.144  1.00  8.770          H  
ATOM  33678 1HD  ARG B2298      87.934 -22.851  77.931  1.00  8.770          H  
ATOM  33679 2HD  ARG B2298      86.626 -23.958  77.445  1.00  8.770          H  
ATOM  33680  HE  ARG B2298      88.368 -23.632  75.231  1.00  8.770          H  
ATOM  33681 1HH1 ARG B2298      88.397 -25.050  78.470  1.00  8.770          H  
ATOM  33682 2HH1 ARG B2298      89.551 -26.280  78.042  1.00  8.770          H  
ATOM  33683 1HH2 ARG B2298      89.822 -25.216  74.668  1.00  8.770          H  
ATOM  33684 2HH2 ARG B2298      90.386 -26.379  75.882  1.00  8.770          H  
ATOM  33685  N   VAL B2299      83.172 -22.290  73.232  1.00  4.760          N  
ATOM  33686  CA  VAL B2299      82.520 -22.732  72.011  1.00  4.620          C  
ATOM  33687  C   VAL B2299      81.439 -21.698  71.670  1.00  4.590          C  
ATOM  33688  O   VAL B2299      80.740 -21.200  72.550  1.00  4.680          O  
ATOM  33689  CB  VAL B2299      81.972 -24.164  72.190  1.00  6.520          C  
ATOM  33690  CG1 VAL B2299      81.229 -24.623  70.989  1.00  6.520          C  
ATOM  33691  CG2 VAL B2299      83.125 -25.119  72.439  1.00  6.520          C  
ATOM  33692  H   VAL B2299      82.603 -22.305  74.081  1.00  5.710          H  
ATOM  33693  HA  VAL B2299      83.243 -22.743  71.197  1.00  5.540          H  
ATOM  33694  HB  VAL B2299      81.311 -24.170  73.016  1.00  7.830          H  
ATOM  33695 1HG1 VAL B2299      80.842 -25.608  71.169  1.00  7.830          H  
ATOM  33696 2HG1 VAL B2299      80.411 -23.954  70.774  1.00  7.830          H  
ATOM  33697 3HG1 VAL B2299      81.886 -24.649  70.177  1.00  7.830          H  
ATOM  33698 1HG2 VAL B2299      82.745 -26.125  72.578  1.00  7.830          H  
ATOM  33699 2HG2 VAL B2299      83.797 -25.108  71.589  1.00  7.830          H  
ATOM  33700 3HG2 VAL B2299      83.663 -24.808  73.330  1.00  7.830          H  
ATOM  33701  N   GLU B2300      81.375 -21.294  70.407  1.00  4.590          N  
ATOM  33702  CA  GLU B2300      80.416 -20.283  69.971  1.00  4.650          C  
ATOM  33703  C   GLU B2300      79.206 -20.925  69.313  1.00  4.460          C  
ATOM  33704  O   GLU B2300      79.194 -22.134  69.056  1.00  4.350          O  
ATOM  33705  CB  GLU B2300      81.107 -19.286  69.019  1.00  6.490          C  
ATOM  33706  CG  GLU B2300      82.205 -18.417  69.687  1.00  6.490          C  
ATOM  33707  CD  GLU B2300      82.998 -17.561  68.699  1.00  6.490          C  
ATOM  33708  OE1 GLU B2300      82.555 -16.491  68.285  1.00  6.490          O  
ATOM  33709  OE2 GLU B2300      84.077 -18.011  68.379  1.00  6.490          O  
ATOM  33710  H   GLU B2300      81.969 -21.761  69.716  1.00  5.510          H  
ATOM  33711  HA  GLU B2300      80.070 -19.732  70.846  1.00  5.580          H  
ATOM  33712 1HB  GLU B2300      81.571 -19.837  68.195  1.00  7.780          H  
ATOM  33713 2HB  GLU B2300      80.366 -18.617  68.581  1.00  7.780          H  
ATOM  33714 1HG  GLU B2300      81.736 -17.763  70.424  1.00  7.780          H  
ATOM  33715 2HG  GLU B2300      82.893 -19.075  70.220  1.00  7.780          H  
ATOM  33716  N   ILE B2301      78.200 -20.110  68.997  1.00  4.460          N  
ATOM  33717  CA  ILE B2301      77.024 -20.625  68.311  1.00  4.330          C  
ATOM  33718  C   ILE B2301      77.237 -20.452  66.818  1.00  4.260          C  
ATOM  33719  O   ILE B2301      77.487 -19.345  66.334  1.00  4.290          O  
ATOM  33720  CB  ILE B2301      75.736 -19.911  68.770  1.00  6.110          C  
ATOM  33721  CG1 ILE B2301      75.579 -20.004  70.345  1.00  6.110          C  
ATOM  33722  CG2 ILE B2301      74.523 -20.512  68.058  1.00  6.110          C  
ATOM  33723  CD1 ILE B2301      75.549 -21.402  70.939  1.00  6.110          C  
ATOM  33724  H   ILE B2301      78.268 -19.127  69.221  1.00  5.350          H  
ATOM  33725  HA  ILE B2301      76.923 -21.690  68.503  1.00  5.200          H  
ATOM  33726  HB  ILE B2301      75.802 -18.854  68.516  1.00  7.340          H  
ATOM  33727 1HG1 ILE B2301      76.400 -19.463  70.812  1.00  7.340          H  
ATOM  33728 2HG1 ILE B2301      74.645 -19.519  70.618  1.00  7.340          H  
ATOM  33729 1HG2 ILE B2301      73.617 -20.004  68.373  1.00  7.340          H  
ATOM  33730 2HG2 ILE B2301      74.625 -20.412  66.987  1.00  7.340          H  
ATOM  33731 3HG2 ILE B2301      74.460 -21.553  68.297  1.00  7.340          H  
ATOM  33732 1HD1 ILE B2301      75.429 -21.334  71.995  1.00  7.340          H  
ATOM  33733 2HD1 ILE B2301      74.726 -21.971  70.533  1.00  7.340          H  
ATOM  33734 3HD1 ILE B2301      76.479 -21.909  70.728  1.00  7.340          H  
ATOM  33735  N   ALA B2302      77.174 -21.556  66.092  1.00  4.180          N  
ATOM  33736  CA  ALA B2302      77.420 -21.543  64.668  1.00  4.120          C  
ATOM  33737  C   ALA B2302      76.153 -21.208  63.923  1.00  4.070          C  
ATOM  33738  O   ALA B2302      76.172 -20.471  62.939  1.00  4.220          O  
ATOM  33739  CB  ALA B2302      77.940 -22.891  64.218  1.00  5.790          C  
ATOM  33740  H   ALA B2302      76.903 -22.427  66.541  1.00  5.020          H  
ATOM  33741  HA  ALA B2302      78.159 -20.774  64.465  1.00  4.940          H  
ATOM  33742 1HB  ALA B2302      78.136 -22.891  63.150  1.00  6.950          H  
ATOM  33743 2HB  ALA B2302      78.848 -23.117  64.752  1.00  6.950          H  
ATOM  33744 3HB  ALA B2302      77.200 -23.620  64.438  1.00  6.950          H  
ATOM  33745  N   ALA B2303      75.049 -21.771  64.396  1.00  4.000          N  
ATOM  33746  CA  ALA B2303      73.767 -21.579  63.748  1.00  3.890          C  
ATOM  33747  C   ALA B2303      72.591 -21.906  64.639  1.00  3.860          C  
ATOM  33748  O   ALA B2303      72.678 -22.743  65.535  1.00  3.890          O  
ATOM  33749  CB  ALA B2303      73.663 -22.454  62.522  1.00  5.490          C  
ATOM  33750  H   ALA B2303      75.128 -22.377  65.214  1.00  4.800          H  
ATOM  33751  HA  ALA B2303      73.697 -20.532  63.460  1.00  4.670          H  
ATOM  33752 1HB  ALA B2303      72.708 -22.229  62.058  1.00  6.590          H  
ATOM  33753 2HB  ALA B2303      74.477 -22.248  61.838  1.00  6.590          H  
ATOM  33754 3HB  ALA B2303      73.692 -23.486  62.787  1.00  6.590          H  
ATOM  33755  N   VAL B2304      71.454 -21.321  64.326  1.00  3.800          N  
ATOM  33756  CA  VAL B2304      70.215 -21.710  64.979  1.00  3.760          C  
ATOM  33757  C   VAL B2304      69.245 -22.141  63.901  1.00  3.640          C  
ATOM  33758  O   VAL B2304      68.773 -21.309  63.119  1.00  3.590          O  
ATOM  33759  CB  VAL B2304      69.632 -20.551  65.808  1.00  5.280          C  
ATOM  33760  CG1 VAL B2304      68.308 -20.990  66.473  1.00  5.280          C  
ATOM  33761  CG2 VAL B2304      70.668 -20.120  66.864  1.00  5.280          C  
ATOM  33762  H   VAL B2304      71.460 -20.632  63.570  1.00  4.560          H  
ATOM  33763  HA  VAL B2304      70.397 -22.558  65.640  1.00  4.510          H  
ATOM  33764  HB  VAL B2304      69.409 -19.708  65.150  1.00  6.340          H  
ATOM  33765 1HG1 VAL B2304      67.900 -20.163  67.048  1.00  6.340          H  
ATOM  33766 2HG1 VAL B2304      67.586 -21.281  65.713  1.00  6.340          H  
ATOM  33767 3HG1 VAL B2304      68.481 -21.832  67.131  1.00  6.340          H  
ATOM  33768 1HG2 VAL B2304      70.269 -19.297  67.450  1.00  6.340          H  
ATOM  33769 2HG2 VAL B2304      70.888 -20.956  67.515  1.00  6.340          H  
ATOM  33770 3HG2 VAL B2304      71.583 -19.797  66.374  1.00  6.340          H  
ATOM  33771  N   ASN B2305      68.937 -23.436  63.871  1.00  3.580          N  
ATOM  33772  CA  ASN B2305      68.071 -23.971  62.841  1.00  3.470          C  
ATOM  33773  C   ASN B2305      66.632 -23.915  63.256  1.00  3.420          C  
ATOM  33774  O   ASN B2305      65.758 -23.766  62.421  1.00  3.330          O  
ATOM  33775  CB  ASN B2305      68.464 -25.376  62.465  1.00  4.900          C  
ATOM  33776  CG  ASN B2305      69.742 -25.417  61.735  1.00  4.900          C  
ATOM  33777  OD1 ASN B2305      70.156 -24.435  61.125  1.00  4.900          O  
ATOM  33778  ND2 ASN B2305      70.386 -26.553  61.767  1.00  4.900          N  
ATOM  33779  H   ASN B2305      69.325 -24.067  64.576  1.00  4.300          H  
ATOM  33780  HA  ASN B2305      68.167 -23.353  61.959  1.00  4.160          H  
ATOM  33781 1HB  ASN B2305      68.555 -25.971  63.365  1.00  5.880          H  
ATOM  33782 2HB  ASN B2305      67.687 -25.819  61.852  1.00  5.880          H  
ATOM  33783 1HD2 ASN B2305      71.255 -26.659  61.285  1.00  5.880          H  
ATOM  33784 2HD2 ASN B2305      70.010 -27.330  62.269  1.00  5.880          H  
ATOM  33785  N   GLY B2306      66.371 -23.994  64.549  1.00  3.480          N  
ATOM  33786  CA  GLY B2306      64.978 -23.983  64.971  1.00  3.450          C  
ATOM  33787  C   GLY B2306      64.795 -23.955  66.485  1.00  3.530          C  
ATOM  33788  O   GLY B2306      65.774 -23.885  67.238  1.00  3.610          O  
ATOM  33789  H   GLY B2306      67.156 -24.129  65.191  1.00  4.180          H  
ATOM  33790 1HA  GLY B2306      64.498 -23.113  64.528  1.00  4.140          H  
ATOM  33791 2HA  GLY B2306      64.490 -24.860  64.555  1.00  4.140          H  
ATOM  33792  N   PRO B2307      63.528 -24.059  66.959  1.00  3.510          N  
ATOM  33793  CA  PRO B2307      63.095 -24.005  68.356  1.00  3.580          C  
ATOM  33794  C   PRO B2307      63.935 -24.903  69.257  1.00  3.650          C  
ATOM  33795  O   PRO B2307      64.218 -24.543  70.398  1.00  3.720          O  
ATOM  33796  CB  PRO B2307      61.642 -24.493  68.256  1.00  5.370          C  
ATOM  33797  CG  PRO B2307      61.193 -24.041  66.874  1.00  5.370          C  
ATOM  33798  CD  PRO B2307      62.409 -24.254  65.993  1.00  5.370          C  
ATOM  33799  HA  PRO B2307      63.133 -22.964  68.707  1.00  4.300          H  
ATOM  33800 1HB  PRO B2307      61.598 -25.586  68.386  1.00  6.440          H  
ATOM  33801 2HB  PRO B2307      61.043 -24.051  69.064  1.00  6.440          H  
ATOM  33802 1HG  PRO B2307      60.318 -24.630  66.540  1.00  6.440          H  
ATOM  33803 2HG  PRO B2307      60.865 -22.991  66.903  1.00  6.440          H  
ATOM  33804 1HD  PRO B2307      62.423 -25.279  65.589  1.00  6.440          H  
ATOM  33805 2HD  PRO B2307      62.404 -23.499  65.201  1.00  6.440          H  
ATOM  33806  N   ARG B2308      64.348 -26.058  68.739  1.00  3.610          N  
ATOM  33807  CA  ARG B2308      65.215 -26.945  69.483  1.00  3.680          C  
ATOM  33808  C   ARG B2308      66.312 -27.486  68.604  1.00  3.670          C  
ATOM  33809  O   ARG B2308      66.494 -28.703  68.519  1.00  3.680          O  
ATOM  33810  CB  ARG B2308      64.486 -28.127  70.081  1.00  5.120          C  
ATOM  33811  CG  ARG B2308      63.494 -27.828  71.156  1.00  5.120          C  
ATOM  33812  CD  ARG B2308      62.960 -29.080  71.715  1.00  5.120          C  
ATOM  33813  NE  ARG B2308      64.039 -29.885  72.308  1.00  5.120          N  
ATOM  33814  CZ  ARG B2308      63.933 -31.127  72.796  1.00  5.120          C  
ATOM  33815  NH1 ARG B2308      62.780 -31.772  72.825  1.00  5.120          N  
ATOM  33816  NH2 ARG B2308      65.041 -31.673  73.239  1.00  5.120          N  
ATOM  33817  H   ARG B2308      64.068 -26.345  67.809  1.00  4.330          H  
ATOM  33818  HA  ARG B2308      65.670 -26.381  70.290  1.00  4.420          H  
ATOM  33819 1HB  ARG B2308      63.953 -28.650  69.289  1.00  6.150          H  
ATOM  33820 2HB  ARG B2308      65.219 -28.816  70.481  1.00  6.150          H  
ATOM  33821 1HG  ARG B2308      63.981 -27.274  71.949  1.00  6.150          H  
ATOM  33822 2HG  ARG B2308      62.670 -27.241  70.751  1.00  6.150          H  
ATOM  33823 1HD  ARG B2308      62.231 -28.852  72.491  1.00  6.150          H  
ATOM  33824 2HD  ARG B2308      62.491 -29.660  70.922  1.00  6.150          H  
ATOM  33825  HE  ARG B2308      64.993 -29.492  72.342  1.00  6.150          H  
ATOM  33826 1HH1 ARG B2308      61.943 -31.330  72.477  1.00  6.150          H  
ATOM  33827 2HH1 ARG B2308      62.735 -32.708  73.197  1.00  6.150          H  
ATOM  33828 1HH2 ARG B2308      65.909 -31.108  73.151  1.00  6.150          H  
ATOM  33829 2HH2 ARG B2308      65.062 -32.603  73.617  1.00  6.150          H  
ATOM  33830  N   SER B2309      67.037 -26.608  67.929  1.00  3.660          N  
ATOM  33831  CA  SER B2309      68.139 -27.086  67.115  1.00  3.660          C  
ATOM  33832  C   SER B2309      69.209 -26.029  66.883  1.00  3.690          C  
ATOM  33833  O   SER B2309      69.041 -25.098  66.072  1.00  3.660          O  
ATOM  33834  CB  SER B2309      67.628 -27.577  65.780  1.00  5.120          C  
ATOM  33835  OG  SER B2309      68.693 -28.007  64.992  1.00  5.120          O  
ATOM  33836  H   SER B2309      66.822 -25.607  67.969  1.00  4.390          H  
ATOM  33837  HA  SER B2309      68.612 -27.920  67.639  1.00  4.390          H  
ATOM  33838 1HB  SER B2309      66.925 -28.397  65.932  1.00  6.150          H  
ATOM  33839 2HB  SER B2309      67.090 -26.775  65.278  1.00  6.150          H  
ATOM  33840  HG  SER B2309      68.315 -28.206  64.133  1.00  6.150          H  
ATOM  33841  N   VAL B2310      70.326 -26.188  67.594  1.00  3.740          N  
ATOM  33842  CA  VAL B2310      71.425 -25.239  67.545  1.00  3.760          C  
ATOM  33843  C   VAL B2310      72.759 -25.926  67.248  1.00  3.780          C  
ATOM  33844  O   VAL B2310      73.111 -26.957  67.828  1.00  3.790          O  
ATOM  33845  CB  VAL B2310      71.475 -24.447  68.851  1.00  5.260          C  
ATOM  33846  CG1 VAL B2310      72.612 -23.444  68.842  1.00  5.260          C  
ATOM  33847  CG2 VAL B2310      70.170 -23.724  69.033  1.00  5.260          C  
ATOM  33848  H   VAL B2310      70.374 -26.969  68.259  1.00  4.490          H  
ATOM  33849  HA  VAL B2310      71.232 -24.535  66.738  1.00  4.510          H  
ATOM  33850  HB  VAL B2310      71.630 -25.134  69.663  1.00  6.310          H  
ATOM  33851 1HG1 VAL B2310      72.614 -22.894  69.777  1.00  6.310          H  
ATOM  33852 2HG1 VAL B2310      73.572 -23.943  68.720  1.00  6.310          H  
ATOM  33853 3HG1 VAL B2310      72.463 -22.752  68.023  1.00  6.310          H  
ATOM  33854 1HG2 VAL B2310      70.195 -23.200  69.934  1.00  6.310          H  
ATOM  33855 2HG2 VAL B2310      70.027 -23.047  68.216  1.00  6.310          H  
ATOM  33856 3HG2 VAL B2310      69.347 -24.419  69.069  1.00  6.310          H  
ATOM  33857  N   VAL B2311      73.474 -25.355  66.297  1.00  3.820          N  
ATOM  33858  CA  VAL B2311      74.764 -25.860  65.855  1.00  3.870          C  
ATOM  33859  C   VAL B2311      75.824 -25.028  66.540  1.00  4.010          C  
ATOM  33860  O   VAL B2311      75.705 -23.799  66.607  1.00  4.040          O  
ATOM  33861  CB  VAL B2311      74.918 -25.757  64.327  1.00  5.400          C  
ATOM  33862  CG1 VAL B2311      76.290 -26.328  63.879  1.00  5.400          C  
ATOM  33863  CG2 VAL B2311      73.750 -26.468  63.645  1.00  5.400          C  
ATOM  33864  H   VAL B2311      73.108 -24.484  65.909  1.00  4.580          H  
ATOM  33865  HA  VAL B2311      74.873 -26.901  66.160  1.00  4.640          H  
ATOM  33866  HB  VAL B2311      74.923 -24.722  64.060  1.00  6.480          H  
ATOM  33867 1HG1 VAL B2311      76.394 -26.226  62.804  1.00  6.480          H  
ATOM  33868 2HG1 VAL B2311      77.114 -25.818  64.357  1.00  6.480          H  
ATOM  33869 3HG1 VAL B2311      76.336 -27.381  64.145  1.00  6.480          H  
ATOM  33870 1HG2 VAL B2311      73.848 -26.377  62.564  1.00  6.480          H  
ATOM  33871 2HG2 VAL B2311      73.756 -27.522  63.927  1.00  6.480          H  
ATOM  33872 3HG2 VAL B2311      72.807 -26.014  63.960  1.00  6.480          H  
ATOM  33873  N   VAL B2312      76.837 -25.679  67.088  1.00  4.080          N  
ATOM  33874  CA  VAL B2312      77.879 -24.943  67.783  1.00  4.200          C  
ATOM  33875  C   VAL B2312      79.238 -25.262  67.177  1.00  4.240          C  
ATOM  33876  O   VAL B2312      79.415 -26.319  66.563  1.00  4.230          O  
ATOM  33877  CB  VAL B2312      77.817 -25.280  69.276  1.00  5.830          C  
ATOM  33878  CG1 VAL B2312      76.448 -24.912  69.804  1.00  5.830          C  
ATOM  33879  CG2 VAL B2312      78.105 -26.728  69.507  1.00  5.830          C  
ATOM  33880  H   VAL B2312      76.872 -26.696  66.993  1.00  4.900          H  
ATOM  33881  HA  VAL B2312      77.705 -23.878  67.675  1.00  5.040          H  
ATOM  33882  HB  VAL B2312      78.538 -24.674  69.791  1.00  7.000          H  
ATOM  33883 1HG1 VAL B2312      76.408 -25.115  70.845  1.00  7.000          H  
ATOM  33884 2HG1 VAL B2312      76.269 -23.872  69.626  1.00  7.000          H  
ATOM  33885 3HG1 VAL B2312      75.680 -25.498  69.305  1.00  7.000          H  
ATOM  33886 1HG2 VAL B2312      78.077 -26.953  70.554  1.00  7.000          H  
ATOM  33887 2HG2 VAL B2312      77.369 -27.323  68.995  1.00  7.000          H  
ATOM  33888 3HG2 VAL B2312      79.071 -26.957  69.123  1.00  7.000          H  
ATOM  33889  N   ALA B2313      80.223 -24.386  67.411  1.00  4.290          N  
ATOM  33890  CA  ALA B2313      81.559 -24.598  66.840  1.00  4.310          C  
ATOM  33891  C   ALA B2313      82.681 -24.127  67.752  1.00  4.460          C  
ATOM  33892  O   ALA B2313      82.577 -23.105  68.436  1.00  4.550          O  
ATOM  33893  CB  ALA B2313      81.660 -23.855  65.525  1.00  6.030          C  
ATOM  33894  H   ALA B2313      80.012 -23.549  67.965  1.00  5.150          H  
ATOM  33895  HA  ALA B2313      81.690 -25.663  66.671  1.00  5.170          H  
ATOM  33896 1HB  ALA B2313      82.617 -24.029  65.077  1.00  7.230          H  
ATOM  33897 2HB  ALA B2313      80.899 -24.192  64.858  1.00  7.230          H  
ATOM  33898 3HB  ALA B2313      81.533 -22.789  65.687  1.00  7.230          H  
ATOM  33899  N   GLY B2314      83.789 -24.855  67.735  1.00  4.490          N  
ATOM  33900  CA  GLY B2314      84.925 -24.496  68.588  1.00  4.630          C  
ATOM  33901  C   GLY B2314      85.809 -25.687  68.955  1.00  4.590          C  
ATOM  33902  O   GLY B2314      85.882 -26.684  68.229  1.00  4.500          O  
ATOM  33903  H   GLY B2314      83.831 -25.659  67.097  1.00  5.390          H  
ATOM  33904 1HA  GLY B2314      85.528 -23.743  68.082  1.00  5.560          H  
ATOM  33905 2HA  GLY B2314      84.557 -24.032  69.499  1.00  5.560          H  
ATOM  33906  N   ASP B2315      86.549 -25.559  70.062  1.00  4.690          N  
ATOM  33907  CA  ASP B2315      87.515 -26.587  70.468  1.00  4.680          C  
ATOM  33908  C   ASP B2315      86.861 -27.961  70.565  1.00  4.630          C  
ATOM  33909  O   ASP B2315      85.849 -28.121  71.251  1.00  4.630          O  
ATOM  33910  CB  ASP B2315      88.137 -26.242  71.835  1.00  6.560          C  
ATOM  33911  CG  ASP B2315      89.100 -25.015  71.832  1.00  6.560          C  
ATOM  33912  OD1 ASP B2315      89.400 -24.492  70.768  1.00  6.560          O  
ATOM  33913  OD2 ASP B2315      89.573 -24.649  72.896  1.00  6.560          O  
ATOM  33914  H   ASP B2315      86.454 -24.716  70.622  1.00  5.630          H  
ATOM  33915  HA  ASP B2315      88.308 -26.637  69.719  1.00  5.620          H  
ATOM  33916 1HB  ASP B2315      87.337 -26.039  72.549  1.00  7.870          H  
ATOM  33917 2HB  ASP B2315      88.687 -27.107  72.208  1.00  7.870          H  
ATOM  33918  N   SER B2316      87.486 -28.972  69.946  1.00  4.600          N  
ATOM  33919  CA  SER B2316      86.952 -30.335  69.933  1.00  4.570          C  
ATOM  33920  C   SER B2316      86.833 -30.966  71.315  1.00  4.610          C  
ATOM  33921  O   SER B2316      85.920 -31.764  71.563  1.00  4.520          O  
ATOM  33922  CB  SER B2316      87.816 -31.184  69.029  1.00  6.410          C  
ATOM  33923  OG  SER B2316      89.110 -31.272  69.537  1.00  6.410          O  
ATOM  33924  H   SER B2316      88.341 -28.790  69.436  1.00  5.520          H  
ATOM  33925  HA  SER B2316      85.961 -30.301  69.501  1.00  5.480          H  
ATOM  33926 1HB  SER B2316      87.386 -32.180  68.941  1.00  7.690          H  
ATOM  33927 2HB  SER B2316      87.840 -30.743  68.030  1.00  7.690          H  
ATOM  33928  HG  SER B2316      89.611 -31.798  68.904  1.00  7.690          H  
ATOM  33929  N   ASP B2317      87.687 -30.548  72.248  1.00  4.800          N  
ATOM  33930  CA  ASP B2317      87.629 -31.057  73.610  1.00  4.860          C  
ATOM  33931  C   ASP B2317      86.365 -30.575  74.309  1.00  4.850          C  
ATOM  33932  O   ASP B2317      85.790 -31.286  75.146  1.00  4.840          O  
ATOM  33933  CB  ASP B2317      88.829 -30.573  74.425  1.00  6.780          C  
ATOM  33934  CG  ASP B2317      90.170 -31.192  74.038  1.00  6.780          C  
ATOM  33935  OD1 ASP B2317      90.210 -32.179  73.347  1.00  6.780          O  
ATOM  33936  OD2 ASP B2317      91.158 -30.635  74.444  1.00  6.780          O  
ATOM  33937  H   ASP B2317      88.448 -29.943  71.972  1.00  5.760          H  
ATOM  33938  HA  ASP B2317      87.622 -32.147  73.579  1.00  5.830          H  
ATOM  33939 1HB  ASP B2317      88.908 -29.491  74.329  1.00  8.140          H  
ATOM  33940 2HB  ASP B2317      88.646 -30.784  75.480  1.00  8.140          H  
ATOM  33941  N   GLU B2318      85.956 -29.339  74.001  1.00  4.860          N  
ATOM  33942  CA  GLU B2318      84.803 -28.750  74.638  1.00  4.860          C  
ATOM  33943  C   GLU B2318      83.567 -29.293  73.984  1.00  4.730          C  
ATOM  33944  O   GLU B2318      82.606 -29.631  74.655  1.00  4.730          O  
ATOM  33945  CB  GLU B2318      84.861 -27.235  74.542  1.00  6.800          C  
ATOM  33946  CG  GLU B2318      85.962 -26.613  75.356  1.00  6.800          C  
ATOM  33947  CD  GLU B2318      85.759 -26.791  76.835  1.00  6.800          C  
ATOM  33948  OE1 GLU B2318      84.724 -26.398  77.325  1.00  6.800          O  
ATOM  33949  OE2 GLU B2318      86.619 -27.342  77.474  1.00  6.800          O  
ATOM  33950  H   GLU B2318      86.415 -28.803  73.272  1.00  5.830          H  
ATOM  33951  HA  GLU B2318      84.795 -29.032  75.689  1.00  5.830          H  
ATOM  33952 1HB  GLU B2318      85.025 -26.953  73.504  1.00  8.160          H  
ATOM  33953 2HB  GLU B2318      83.910 -26.809  74.863  1.00  8.160          H  
ATOM  33954 1HG  GLU B2318      86.913 -27.067  75.072  1.00  8.160          H  
ATOM  33955 2HG  GLU B2318      86.016 -25.560  75.116  1.00  8.160          H  
ATOM  33956  N   LEU B2319      83.610 -29.479  72.676  1.00  4.630          N  
ATOM  33957  CA  LEU B2319      82.453 -30.010  71.986  1.00  4.510          C  
ATOM  33958  C   LEU B2319      82.151 -31.402  72.515  1.00  4.500          C  
ATOM  33959  O   LEU B2319      80.986 -31.763  72.680  1.00  4.430          O  
ATOM  33960  CB  LEU B2319      82.730 -30.010  70.501  1.00  6.360          C  
ATOM  33961  CG  LEU B2319      82.819 -28.619  69.871  1.00  6.360          C  
ATOM  33962  CD1 LEU B2319      83.342 -28.752  68.563  1.00  6.360          C  
ATOM  33963  CD2 LEU B2319      81.476 -27.987  69.761  1.00  6.360          C  
ATOM  33964  H   LEU B2319      84.436 -29.180  72.150  1.00  5.560          H  
ATOM  33965  HA  LEU B2319      81.599 -29.384  72.196  1.00  5.410          H  
ATOM  33966 1HB  LEU B2319      83.676 -30.515  70.332  1.00  7.630          H  
ATOM  33967 2HB  LEU B2319      81.947 -30.572  69.994  1.00  7.630          H  
ATOM  33968  HG  LEU B2319      83.478 -27.982  70.460  1.00  7.630          H  
ATOM  33969 1HD1 LEU B2319      83.401 -27.768  68.127  1.00  7.630          H  
ATOM  33970 2HD1 LEU B2319      84.322 -29.181  68.592  1.00  7.630          H  
ATOM  33971 3HD1 LEU B2319      82.693 -29.380  67.982  1.00  7.630          H  
ATOM  33972 1HD2 LEU B2319      81.586 -27.018  69.281  1.00  7.630          H  
ATOM  33973 2HD2 LEU B2319      80.845 -28.615  69.152  1.00  7.630          H  
ATOM  33974 3HD2 LEU B2319      81.028 -27.858  70.734  1.00  7.630          H  
ATOM  33975  N   ASP B2320      83.201 -32.176  72.819  1.00  4.560          N  
ATOM  33976  CA  ASP B2320      83.026 -33.499  73.393  1.00  4.550          C  
ATOM  33977  C   ASP B2320      82.378 -33.373  74.780  1.00  4.640          C  
ATOM  33978  O   ASP B2320      81.388 -34.062  75.070  1.00  4.610          O  
ATOM  33979  CB  ASP B2320      84.377 -34.214  73.474  1.00  6.370          C  
ATOM  33980  CG  ASP B2320      84.272 -35.646  73.913  1.00  6.370          C  
ATOM  33981  OD1 ASP B2320      83.629 -36.415  73.224  1.00  6.370          O  
ATOM  33982  OD2 ASP B2320      84.831 -35.980  74.925  1.00  6.370          O  
ATOM  33983  H   ASP B2320      84.149 -31.854  72.605  1.00  5.470          H  
ATOM  33984  HA  ASP B2320      82.362 -34.073  72.749  1.00  5.460          H  
ATOM  33985 1HB  ASP B2320      84.864 -34.171  72.498  1.00  7.650          H  
ATOM  33986 2HB  ASP B2320      85.024 -33.679  74.173  1.00  7.650          H  
ATOM  33987  N   ARG B2321      82.879 -32.442  75.624  1.00  4.750          N  
ATOM  33988  CA  ARG B2321      82.288 -32.212  76.942  1.00  4.830          C  
ATOM  33989  C   ARG B2321      80.814 -31.900  76.826  1.00  4.760          C  
ATOM  33990  O   ARG B2321      79.998 -32.408  77.602  1.00  4.780          O  
ATOM  33991  CB  ARG B2321      82.952 -31.015  77.662  1.00  6.730          C  
ATOM  33992  CG  ARG B2321      82.318 -30.617  79.044  1.00  6.730          C  
ATOM  33993  CD  ARG B2321      82.980 -29.396  79.723  1.00  6.730          C  
ATOM  33994  NE  ARG B2321      82.858 -28.085  78.972  1.00  6.730          N  
ATOM  33995  CZ  ARG B2321      81.778 -27.230  78.919  1.00  6.730          C  
ATOM  33996  NH1 ARG B2321      80.624 -27.446  79.521  1.00  6.730          N  
ATOM  33997  NH2 ARG B2321      81.890 -26.116  78.226  1.00  6.730          N  
ATOM  33998  H   ARG B2321      83.721 -31.918  75.356  1.00  5.700          H  
ATOM  33999  HA  ARG B2321      82.417 -33.112  77.542  1.00  5.800          H  
ATOM  34000 1HB  ARG B2321      84.011 -31.225  77.814  1.00  8.080          H  
ATOM  34001 2HB  ARG B2321      82.893 -30.137  77.035  1.00  8.080          H  
ATOM  34002 1HG  ARG B2321      81.267 -30.368  78.898  1.00  8.080          H  
ATOM  34003 2HG  ARG B2321      82.390 -31.462  79.728  1.00  8.080          H  
ATOM  34004 1HD  ARG B2321      82.543 -29.261  80.712  1.00  8.080          H  
ATOM  34005 2HD  ARG B2321      84.045 -29.606  79.839  1.00  8.080          H  
ATOM  34006  HE  ARG B2321      83.696 -27.747  78.466  1.00  8.080          H  
ATOM  34007 1HH1 ARG B2321      80.468 -28.277  80.071  1.00  8.080          H  
ATOM  34008 2HH1 ARG B2321      79.876 -26.725  79.392  1.00  8.080          H  
ATOM  34009 1HH2 ARG B2321      82.785 -25.925  77.753  1.00  8.080          H  
ATOM  34010 2HH2 ARG B2321      81.064 -25.476  78.165  1.00  8.080          H  
ATOM  34011  N   LEU B2322      80.490 -31.031  75.885  1.00  4.690          N  
ATOM  34012  CA  LEU B2322      79.156 -30.534  75.667  1.00  4.620          C  
ATOM  34013  C   LEU B2322      78.180 -31.561  75.128  1.00  4.520          C  
ATOM  34014  O   LEU B2322      77.044 -31.609  75.602  1.00  4.520          O  
ATOM  34015  CB  LEU B2322      79.309 -29.336  74.751  1.00  6.500          C  
ATOM  34016  CG  LEU B2322      80.054 -28.144  75.433  1.00  6.500          C  
ATOM  34017  CD1 LEU B2322      80.490 -27.113  74.356  1.00  6.500          C  
ATOM  34018  CD2 LEU B2322      79.160 -27.542  76.536  1.00  6.500          C  
ATOM  34019  H   LEU B2322      81.248 -30.659  75.308  1.00  5.630          H  
ATOM  34020  HA  LEU B2322      78.770 -30.223  76.620  1.00  5.540          H  
ATOM  34021 1HB  LEU B2322      79.878 -29.639  73.880  1.00  7.800          H  
ATOM  34022 2HB  LEU B2322      78.326 -29.008  74.430  1.00  7.800          H  
ATOM  34023  HG  LEU B2322      80.957 -28.489  75.912  1.00  7.800          H  
ATOM  34024 1HD1 LEU B2322      81.032 -26.299  74.837  1.00  7.800          H  
ATOM  34025 2HD1 LEU B2322      81.144 -27.600  73.649  1.00  7.800          H  
ATOM  34026 3HD1 LEU B2322      79.687 -26.720  73.834  1.00  7.800          H  
ATOM  34027 1HD2 LEU B2322      79.697 -26.741  76.966  1.00  7.800          H  
ATOM  34028 2HD2 LEU B2322      78.243 -27.174  76.180  1.00  7.800          H  
ATOM  34029 3HD2 LEU B2322      78.941 -28.259  77.303  1.00  7.800          H  
ATOM  34030  N   VAL B2323      78.585 -32.402  74.177  1.00  4.440          N  
ATOM  34031  CA  VAL B2323      77.652 -33.414  73.706  1.00  4.350          C  
ATOM  34032  C   VAL B2323      77.407 -34.397  74.838  1.00  4.420          C  
ATOM  34033  O   VAL B2323      76.258 -34.782  75.088  1.00  4.380          O  
ATOM  34034  CB  VAL B2323      78.142 -34.125  72.423  1.00  6.130          C  
ATOM  34035  CG1 VAL B2323      77.213 -35.321  72.073  1.00  6.130          C  
ATOM  34036  CG2 VAL B2323      78.117 -33.128  71.279  1.00  6.130          C  
ATOM  34037  H   VAL B2323      79.521 -32.303  73.767  1.00  5.330          H  
ATOM  34038  HA  VAL B2323      76.710 -32.926  73.464  1.00  5.220          H  
ATOM  34039  HB  VAL B2323      79.162 -34.501  72.575  1.00  7.350          H  
ATOM  34040 1HG1 VAL B2323      77.551 -35.799  71.168  1.00  7.350          H  
ATOM  34041 2HG1 VAL B2323      77.214 -36.052  72.878  1.00  7.350          H  
ATOM  34042 3HG1 VAL B2323      76.205 -34.958  71.924  1.00  7.350          H  
ATOM  34043 1HG2 VAL B2323      78.459 -33.598  70.374  1.00  7.350          H  
ATOM  34044 2HG2 VAL B2323      77.100 -32.766  71.136  1.00  7.350          H  
ATOM  34045 3HG2 VAL B2323      78.769 -32.292  71.518  1.00  7.350          H  
ATOM  34046  N   ALA B2324      78.483 -34.832  75.509  1.00  4.530          N  
ATOM  34047  CA  ALA B2324      78.363 -35.758  76.624  1.00  4.620          C  
ATOM  34048  C   ALA B2324      77.532 -35.175  77.778  1.00  4.680          C  
ATOM  34049  O   ALA B2324      76.726 -35.893  78.390  1.00  4.690          O  
ATOM  34050  CB  ALA B2324      79.747 -36.130  77.114  1.00  6.430          C  
ATOM  34051  H   ALA B2324      79.419 -34.505  75.241  1.00  5.440          H  
ATOM  34052  HA  ALA B2324      77.859 -36.654  76.264  1.00  5.540          H  
ATOM  34053 1HB  ALA B2324      79.666 -36.849  77.927  1.00  7.720          H  
ATOM  34054 2HB  ALA B2324      80.319 -36.564  76.295  1.00  7.720          H  
ATOM  34055 3HB  ALA B2324      80.254 -35.231  77.470  1.00  7.720          H  
ATOM  34056  N   SER B2325      77.697 -33.872  78.065  1.00  4.720          N  
ATOM  34057  CA  SER B2325      76.950 -33.212  79.127  1.00  4.790          C  
ATOM  34058  C   SER B2325      75.481 -33.111  78.759  1.00  4.670          C  
ATOM  34059  O   SER B2325      74.606 -33.357  79.595  1.00  4.720          O  
ATOM  34060  CB  SER B2325      77.509 -31.824  79.384  1.00  6.680          C  
ATOM  34061  OG  SER B2325      78.810 -31.892  79.899  1.00  6.680          O  
ATOM  34062  H   SER B2325      78.403 -33.327  77.572  1.00  5.660          H  
ATOM  34063  HA  SER B2325      77.047 -33.803  80.037  1.00  5.750          H  
ATOM  34064 1HB  SER B2325      77.510 -31.259  78.456  1.00  8.010          H  
ATOM  34065 2HB  SER B2325      76.861 -31.302  80.086  1.00  8.010          H  
ATOM  34066  HG  SER B2325      79.356 -32.213  79.155  1.00  8.010          H  
ATOM  34067  N   CYS B2326      75.203 -32.768  77.497  1.00  4.530          N  
ATOM  34068  CA  CYS B2326      73.835 -32.657  77.040  1.00  4.400          C  
ATOM  34069  C   CYS B2326      73.174 -34.022  77.109  1.00  4.380          C  
ATOM  34070  O   CYS B2326      72.050 -34.140  77.597  1.00  4.360          O  
ATOM  34071  CB  CYS B2326      73.795 -32.102  75.615  1.00  6.210          C  
ATOM  34072  SG  CYS B2326      74.267 -30.360  75.497  1.00  6.210          S  
ATOM  34073  H   CYS B2326      75.961 -32.540  76.851  1.00  5.440          H  
ATOM  34074  HA  CYS B2326      73.301 -31.971  77.696  1.00  5.280          H  
ATOM  34075 1HB  CYS B2326      74.493 -32.667  75.001  1.00  7.450          H  
ATOM  34076 2HB  CYS B2326      72.816 -32.230  75.182  1.00  7.450          H  
ATOM  34077  HG  CYS B2326      75.598 -30.602  75.622  1.00  7.450          H  
ATOM  34078  N   THR B2327      73.916 -35.070  76.735  1.00  4.380          N  
ATOM  34079  CA  THR B2327      73.412 -36.432  76.774  1.00  4.380          C  
ATOM  34080  C   THR B2327      73.046 -36.798  78.213  1.00  4.530          C  
ATOM  34081  O   THR B2327      71.953 -37.298  78.489  1.00  4.520          O  
ATOM  34082  CB  THR B2327      74.482 -37.419  76.241  1.00  6.130          C  
ATOM  34083  OG1 THR B2327      74.798 -37.096  74.874  1.00  6.130          O  
ATOM  34084  CG2 THR B2327      73.974 -38.854  76.311  1.00  6.130          C  
ATOM  34085  H   THR B2327      74.842 -34.908  76.338  1.00  5.260          H  
ATOM  34086  HA  THR B2327      72.519 -36.494  76.151  1.00  5.260          H  
ATOM  34087  HB  THR B2327      75.381 -37.333  76.836  1.00  7.360          H  
ATOM  34088  HG1 THR B2327      75.183 -36.191  74.845  1.00  7.360          H  
ATOM  34089 1HG2 THR B2327      74.742 -39.522  75.928  1.00  7.360          H  
ATOM  34090 2HG2 THR B2327      73.745 -39.124  77.342  1.00  7.360          H  
ATOM  34091 3HG2 THR B2327      73.075 -38.949  75.706  1.00  7.360          H  
ATOM  34092  N   THR B2328      73.938 -36.476  79.152  1.00  4.690          N  
ATOM  34093  CA  THR B2328      73.767 -36.758  80.575  1.00  4.870          C  
ATOM  34094  C   THR B2328      72.480 -36.130  81.118  1.00  4.870          C  
ATOM  34095  O   THR B2328      71.726 -36.764  81.862  1.00  4.960          O  
ATOM  34096  CB  THR B2328      74.991 -36.250  81.375  1.00  6.750          C  
ATOM  34097  OG1 THR B2328      76.180 -36.926  80.911  1.00  6.750          O  
ATOM  34098  CG2 THR B2328      74.808 -36.529  82.866  1.00  6.750          C  
ATOM  34099  H   THR B2328      74.825 -36.071  78.854  1.00  5.630          H  
ATOM  34100  HA  THR B2328      73.699 -37.836  80.705  1.00  5.840          H  
ATOM  34101  HB  THR B2328      75.109 -35.183  81.225  1.00  8.100          H  
ATOM  34102  HG1 THR B2328      76.399 -36.626  79.999  1.00  8.100          H  
ATOM  34103 1HG2 THR B2328      75.682 -36.172  83.406  1.00  8.100          H  
ATOM  34104 2HG2 THR B2328      73.923 -36.017  83.241  1.00  8.100          H  
ATOM  34105 3HG2 THR B2328      74.698 -37.601  83.022  1.00  8.100          H  
ATOM  34106  N   GLU B2329      72.205 -34.890  80.710  1.00  4.780          N  
ATOM  34107  CA  GLU B2329      71.010 -34.158  81.131  1.00  4.800          C  
ATOM  34108  C   GLU B2329      69.745 -34.520  80.331  1.00  4.700          C  
ATOM  34109  O   GLU B2329      68.690 -33.923  80.555  1.00  4.720          O  
ATOM  34110  CB  GLU B2329      71.209 -32.642  81.017  1.00  6.710          C  
ATOM  34111  CG  GLU B2329      72.246 -32.019  81.948  1.00  6.710          C  
ATOM  34112  CD  GLU B2329      72.238 -30.510  81.823  1.00  6.710          C  
ATOM  34113  OE1 GLU B2329      73.237 -29.920  81.496  1.00  6.710          O  
ATOM  34114  OE2 GLU B2329      71.203 -29.938  82.081  1.00  6.710          O  
ATOM  34115  H   GLU B2329      72.912 -34.408  80.140  1.00  5.740          H  
ATOM  34116  HA  GLU B2329      70.823 -34.400  82.176  1.00  5.760          H  
ATOM  34117 1HB  GLU B2329      71.517 -32.410  79.992  1.00  8.050          H  
ATOM  34118 2HB  GLU B2329      70.260 -32.137  81.189  1.00  8.050          H  
ATOM  34119 1HG  GLU B2329      72.025 -32.303  82.975  1.00  8.050          H  
ATOM  34120 2HG  GLU B2329      73.233 -32.406  81.691  1.00  8.050          H  
ATOM  34121  N   CYS B2330      69.850 -35.491  79.415  1.00  4.690          N  
ATOM  34122  CA  CYS B2330      68.791 -35.965  78.528  1.00  4.590          C  
ATOM  34123  C   CYS B2330      68.369 -34.955  77.463  1.00  4.400          C  
ATOM  34124  O   CYS B2330      67.198 -34.886  77.081  1.00  4.270          O  
ATOM  34125  CB  CYS B2330      67.552 -36.386  79.324  1.00  6.470          C  
ATOM  34126  SG  CYS B2330      67.885 -37.660  80.545  1.00  6.470          S  
ATOM  34127  H   CYS B2330      70.752 -35.957  79.290  1.00  5.630          H  
ATOM  34128  HA  CYS B2330      69.176 -36.849  78.017  1.00  5.510          H  
ATOM  34129 1HB  CYS B2330      67.102 -35.537  79.822  1.00  7.760          H  
ATOM  34130 2HB  CYS B2330      66.808 -36.777  78.637  1.00  7.760          H  
ATOM  34131  HG  CYS B2330      68.753 -36.929  81.250  1.00  7.760          H  
ATOM  34132  N   ILE B2331      69.340 -34.216  76.942  1.00  4.380          N  
ATOM  34133  CA  ILE B2331      69.139 -33.296  75.845  1.00  4.230          C  
ATOM  34134  C   ILE B2331      69.766 -33.950  74.638  1.00  4.150          C  
ATOM  34135  O   ILE B2331      70.982 -34.094  74.572  1.00  4.230          O  
ATOM  34136  CB  ILE B2331      69.862 -31.956  76.105  1.00  5.980          C  
ATOM  34137  CG1 ILE B2331      69.330 -31.305  77.395  1.00  5.980          C  
ATOM  34138  CG2 ILE B2331      69.740 -31.023  74.858  1.00  5.980          C  
ATOM  34139  CD1 ILE B2331      70.180 -30.136  77.903  1.00  5.980          C  
ATOM  34140  H   ILE B2331      70.290 -34.311  77.299  1.00  5.260          H  
ATOM  34141  HA  ILE B2331      68.077 -33.137  75.670  1.00  5.080          H  
ATOM  34142  HB  ILE B2331      70.891 -32.161  76.289  1.00  7.180          H  
ATOM  34143 1HG1 ILE B2331      68.317 -30.953  77.218  1.00  7.180          H  
ATOM  34144 2HG1 ILE B2331      69.299 -32.062  78.185  1.00  7.180          H  
ATOM  34145 1HG2 ILE B2331      70.274 -30.100  75.032  1.00  7.180          H  
ATOM  34146 2HG2 ILE B2331      70.165 -31.509  73.978  1.00  7.180          H  
ATOM  34147 3HG2 ILE B2331      68.688 -30.799  74.668  1.00  7.180          H  
ATOM  34148 1HD1 ILE B2331      69.741 -29.749  78.824  1.00  7.180          H  
ATOM  34149 2HD1 ILE B2331      71.193 -30.492  78.113  1.00  7.180          H  
ATOM  34150 3HD1 ILE B2331      70.224 -29.339  77.170  1.00  7.180          H  
ATOM  34151  N   ARG B2332      68.966 -34.317  73.659  1.00  4.020          N  
ATOM  34152  CA  ARG B2332      69.543 -34.987  72.511  1.00  3.950          C  
ATOM  34153  C   ARG B2332      70.652 -34.136  71.909  1.00  3.930          C  
ATOM  34154  O   ARG B2332      70.457 -32.951  71.632  1.00  3.940          O  
ATOM  34155  CB  ARG B2332      68.463 -35.260  71.475  1.00  5.560          C  
ATOM  34156  CG  ARG B2332      68.907 -35.966  70.201  1.00  5.560          C  
ATOM  34157  CD  ARG B2332      67.748 -36.155  69.267  1.00  5.560          C  
ATOM  34158  NE  ARG B2332      67.179 -34.868  68.821  1.00  5.560          N  
ATOM  34159  CZ  ARG B2332      67.641 -34.103  67.799  1.00  5.560          C  
ATOM  34160  NH1 ARG B2332      68.682 -34.483  67.085  1.00  5.560          N  
ATOM  34161  NH2 ARG B2332      67.036 -32.957  67.516  1.00  5.560          N  
ATOM  34162  H   ARG B2332      67.968 -34.176  73.745  1.00  4.820          H  
ATOM  34163  HA  ARG B2332      69.969 -35.937  72.838  1.00  4.740          H  
ATOM  34164 1HB  ARG B2332      67.694 -35.881  71.927  1.00  6.670          H  
ATOM  34165 2HB  ARG B2332      67.995 -34.336  71.194  1.00  6.670          H  
ATOM  34166 1HG  ARG B2332      69.665 -35.368  69.695  1.00  6.670          H  
ATOM  34167 2HG  ARG B2332      69.318 -36.945  70.447  1.00  6.670          H  
ATOM  34168 1HD  ARG B2332      68.064 -36.721  68.393  1.00  6.670          H  
ATOM  34169 2HD  ARG B2332      66.964 -36.709  69.783  1.00  6.670          H  
ATOM  34170  HE  ARG B2332      66.372 -34.525  69.327  1.00  6.670          H  
ATOM  34171 1HH1 ARG B2332      69.150 -35.350  67.291  1.00  6.670          H  
ATOM  34172 2HH1 ARG B2332      69.015 -33.903  66.327  1.00  6.670          H  
ATOM  34173 1HH2 ARG B2332      66.249 -32.640  68.068  1.00  6.670          H  
ATOM  34174 2HH2 ARG B2332      67.374 -32.376  66.762  1.00  6.670          H  
ATOM  34175  N   ALA B2333      71.807 -34.746  71.673  1.00  3.940          N  
ATOM  34176  CA  ALA B2333      72.913 -34.019  71.083  1.00  3.910          C  
ATOM  34177  C   ALA B2333      73.808 -34.974  70.318  1.00  3.840          C  
ATOM  34178  O   ALA B2333      73.902 -36.159  70.651  1.00  3.830          O  
ATOM  34179  CB  ALA B2333      73.704 -33.276  72.158  1.00  5.490          C  
ATOM  34180  H   ALA B2333      71.929 -35.716  71.931  1.00  4.730          H  
ATOM  34181  HA  ALA B2333      72.504 -33.304  70.375  1.00  4.690          H  
ATOM  34182 1HB  ALA B2333      74.516 -32.720  71.689  1.00  6.580          H  
ATOM  34183 2HB  ALA B2333      73.041 -32.583  72.675  1.00  6.580          H  
ATOM  34184 3HB  ALA B2333      74.114 -33.990  72.874  1.00  6.580          H  
ATOM  34185  N   LYS B2334      74.470 -34.443  69.298  1.00  3.780          N  
ATOM  34186  CA  LYS B2334      75.401 -35.201  68.473  1.00  3.710          C  
ATOM  34187  C   LYS B2334      76.676 -34.441  68.148  1.00  3.740          C  
ATOM  34188  O   LYS B2334      76.689 -33.215  68.026  1.00  3.750          O  
ATOM  34189  CB  LYS B2334      74.744 -35.597  67.139  1.00  5.220          C  
ATOM  34190  CG  LYS B2334      73.492 -36.503  67.218  1.00  5.220          C  
ATOM  34191  CD  LYS B2334      73.832 -37.937  67.645  1.00  5.220          C  
ATOM  34192  CE  LYS B2334      72.594 -38.831  67.628  1.00  5.220          C  
ATOM  34193  NZ  LYS B2334      72.895 -40.220  68.095  1.00  5.220          N  
ATOM  34194  H   LYS B2334      74.300 -33.453  69.099  1.00  4.540          H  
ATOM  34195  HA  LYS B2334      75.692 -36.096  69.020  1.00  4.450          H  
ATOM  34196 1HB  LYS B2334      74.453 -34.689  66.609  1.00  6.270          H  
ATOM  34197 2HB  LYS B2334      75.485 -36.102  66.513  1.00  6.270          H  
ATOM  34198 1HG  LYS B2334      72.778 -36.081  67.921  1.00  6.270          H  
ATOM  34199 2HG  LYS B2334      73.021 -36.535  66.237  1.00  6.270          H  
ATOM  34200 1HD  LYS B2334      74.589 -38.350  66.977  1.00  6.270          H  
ATOM  34201 2HD  LYS B2334      74.230 -37.931  68.659  1.00  6.270          H  
ATOM  34202 1HE  LYS B2334      71.836 -38.396  68.280  1.00  6.270          H  
ATOM  34203 2HE  LYS B2334      72.202 -38.879  66.612  1.00  6.270          H  
ATOM  34204 1HZ  LYS B2334      72.051 -40.776  68.070  1.00  6.270          H  
ATOM  34205 2HZ  LYS B2334      73.590 -40.639  67.492  1.00  6.270          H  
ATOM  34206 3HZ  LYS B2334      73.248 -40.185  69.042  1.00  6.270          H  
ATOM  34207  N   ARG B2335      77.755 -35.188  67.973  1.00  3.750          N  
ATOM  34208  CA  ARG B2335      79.013 -34.639  67.486  1.00  3.780          C  
ATOM  34209  C   ARG B2335      78.835 -34.567  65.971  1.00  3.640          C  
ATOM  34210  O   ARG B2335      78.239 -35.483  65.400  1.00  3.550          O  
ATOM  34211  CB  ARG B2335      80.157 -35.561  67.881  1.00  5.280          C  
ATOM  34212  CG  ARG B2335      80.356 -35.698  69.406  1.00  5.280          C  
ATOM  34213  CD  ARG B2335      81.369 -36.737  69.759  1.00  5.280          C  
ATOM  34214  NE  ARG B2335      81.572 -36.870  71.221  1.00  5.280          N  
ATOM  34215  CZ  ARG B2335      80.772 -37.550  72.084  1.00  5.280          C  
ATOM  34216  NH1 ARG B2335      79.666 -38.149  71.684  1.00  5.280          N  
ATOM  34217  NH2 ARG B2335      81.135 -37.607  73.346  1.00  5.280          N  
ATOM  34218  H   ARG B2335      77.680 -36.184  68.128  1.00  4.500          H  
ATOM  34219  HA  ARG B2335      79.178 -33.638  67.886  1.00  4.540          H  
ATOM  34220 1HB  ARG B2335      79.982 -36.556  67.474  1.00  6.340          H  
ATOM  34221 2HB  ARG B2335      81.088 -35.189  67.452  1.00  6.340          H  
ATOM  34222 1HG  ARG B2335      80.689 -34.744  69.819  1.00  6.340          H  
ATOM  34223 2HG  ARG B2335      79.419 -35.971  69.857  1.00  6.340          H  
ATOM  34224 1HD  ARG B2335      81.061 -37.702  69.364  1.00  6.340          H  
ATOM  34225 2HD  ARG B2335      82.325 -36.460  69.314  1.00  6.340          H  
ATOM  34226  HE  ARG B2335      82.425 -36.459  71.644  1.00  6.340          H  
ATOM  34227 1HH1 ARG B2335      79.393 -38.112  70.718  1.00  6.340          H  
ATOM  34228 2HH1 ARG B2335      79.097 -38.654  72.348  1.00  6.340          H  
ATOM  34229 1HH2 ARG B2335      82.027 -37.155  73.615  1.00  6.340          H  
ATOM  34230 2HH2 ARG B2335      80.587 -38.104  74.024  1.00  6.340          H  
ATOM  34231  N   LEU B2336      79.308 -33.520  65.303  1.00  3.630          N  
ATOM  34232  CA  LEU B2336      79.123 -33.475  63.852  1.00  3.530          C  
ATOM  34233  C   LEU B2336      80.364 -33.850  63.072  1.00  3.580          C  
ATOM  34234  O   LEU B2336      81.492 -33.645  63.518  1.00  3.690          O  
ATOM  34235  CB  LEU B2336      78.631 -32.095  63.421  1.00  4.980          C  
ATOM  34236  CG  LEU B2336      77.279 -31.632  64.029  1.00  4.980          C  
ATOM  34237  CD1 LEU B2336      77.015 -30.205  63.591  1.00  4.980          C  
ATOM  34238  CD2 LEU B2336      76.142 -32.556  63.588  1.00  4.980          C  
ATOM  34239  H   LEU B2336      79.817 -32.760  65.770  1.00  4.360          H  
ATOM  34240  HA  LEU B2336      78.371 -34.206  63.581  1.00  4.240          H  
ATOM  34241 1HB  LEU B2336      79.388 -31.366  63.699  1.00  5.980          H  
ATOM  34242 2HB  LEU B2336      78.529 -32.087  62.341  1.00  5.980          H  
ATOM  34243  HG  LEU B2336      77.333 -31.659  65.087  1.00  5.980          H  
ATOM  34244 1HD1 LEU B2336      76.086 -29.855  64.016  1.00  5.980          H  
ATOM  34245 2HD1 LEU B2336      77.812 -29.573  63.931  1.00  5.980          H  
ATOM  34246 3HD1 LEU B2336      76.952 -30.153  62.508  1.00  5.980          H  
ATOM  34247 1HD2 LEU B2336      75.211 -32.212  64.016  1.00  5.980          H  
ATOM  34248 2HD2 LEU B2336      76.062 -32.545  62.502  1.00  5.980          H  
ATOM  34249 3HD2 LEU B2336      76.319 -33.574  63.926  1.00  5.980          H  
ATOM  34250  N   ALA B2337      80.168 -34.338  61.848  1.00  3.520          N  
ATOM  34251  CA  ALA B2337      81.289 -34.680  60.973  1.00  3.580          C  
ATOM  34252  C   ALA B2337      81.871 -33.433  60.317  1.00  3.620          C  
ATOM  34253  O   ALA B2337      81.794 -33.242  59.101  1.00  3.590          O  
ATOM  34254  CB  ALA B2337      80.840 -35.661  59.904  1.00  4.990          C  
ATOM  34255  H   ALA B2337      79.222 -34.488  61.525  1.00  4.220          H  
ATOM  34256  HA  ALA B2337      82.069 -35.139  61.580  1.00  4.300          H  
ATOM  34257 1HB  ALA B2337      81.689 -35.924  59.271  1.00  5.990          H  
ATOM  34258 2HB  ALA B2337      80.448 -36.560  60.377  1.00  5.990          H  
ATOM  34259 3HB  ALA B2337      80.063 -35.203  59.294  1.00  5.990          H  
ATOM  34260  N   VAL B2338      82.424 -32.572  61.149  1.00  3.700          N  
ATOM  34261  CA  VAL B2338      83.017 -31.328  60.717  1.00  3.740          C  
ATOM  34262  C   VAL B2338      84.427 -31.259  61.284  1.00  3.890          C  
ATOM  34263  O   VAL B2338      84.618 -31.313  62.496  1.00  4.010          O  
ATOM  34264  CB  VAL B2338      82.157 -30.137  61.170  1.00  5.220          C  
ATOM  34265  CG1 VAL B2338      82.788 -28.845  60.717  1.00  5.220          C  
ATOM  34266  CG2 VAL B2338      80.737 -30.283  60.607  1.00  5.220          C  
ATOM  34267  H   VAL B2338      82.430 -32.836  62.139  1.00  4.440          H  
ATOM  34268  HA  VAL B2338      83.078 -31.325  59.626  1.00  4.490          H  
ATOM  34269  HB  VAL B2338      82.119 -30.119  62.251  1.00  6.260          H  
ATOM  34270 1HG1 VAL B2338      82.196 -28.002  61.043  1.00  6.260          H  
ATOM  34271 2HG1 VAL B2338      83.748 -28.770  61.145  1.00  6.260          H  
ATOM  34272 3HG1 VAL B2338      82.861 -28.826  59.633  1.00  6.260          H  
ATOM  34273 1HG2 VAL B2338      80.126 -29.447  60.931  1.00  6.260          H  
ATOM  34274 2HG2 VAL B2338      80.780 -30.303  59.520  1.00  6.260          H  
ATOM  34275 3HG2 VAL B2338      80.292 -31.201  60.961  1.00  6.260          H  
ATOM  34276  N   ASP B2339      85.408 -31.079  60.415  1.00  3.890          N  
ATOM  34277  CA  ASP B2339      86.804 -31.052  60.853  1.00  4.010          C  
ATOM  34278  C   ASP B2339      87.315 -29.680  61.254  1.00  4.140          C  
ATOM  34279  O   ASP B2339      88.496 -29.531  61.583  1.00  4.220          O  
ATOM  34280  CB  ASP B2339      87.698 -31.593  59.746  1.00  5.570          C  
ATOM  34281  CG  ASP B2339      87.499 -33.055  59.454  1.00  5.570          C  
ATOM  34282  OD1 ASP B2339      87.097 -33.797  60.317  1.00  5.570          O  
ATOM  34283  OD2 ASP B2339      87.752 -33.420  58.342  1.00  5.570          O  
ATOM  34284  H   ASP B2339      85.185 -31.039  59.430  1.00  4.670          H  
ATOM  34285  HA  ASP B2339      86.895 -31.707  61.721  1.00  4.810          H  
ATOM  34286 1HB  ASP B2339      87.523 -31.028  58.832  1.00  6.680          H  
ATOM  34287 2HB  ASP B2339      88.732 -31.451  60.023  1.00  6.680          H  
ATOM  34288  N   TYR B2340      86.460 -28.673  61.203  1.00  4.150          N  
ATOM  34289  CA  TYR B2340      86.857 -27.314  61.549  1.00  4.270          C  
ATOM  34290  C   TYR B2340      85.718 -26.482  62.108  1.00  4.280          C  
ATOM  34291  O   TYR B2340      84.561 -26.580  61.708  1.00  4.270          O  
ATOM  34292  CB  TYR B2340      87.449 -26.636  60.316  1.00  5.930          C  
ATOM  34293  CG  TYR B2340      86.525 -26.685  59.137  1.00  5.930          C  
ATOM  34294  CD1 TYR B2340      85.604 -25.694  58.913  1.00  5.930          C  
ATOM  34295  CD2 TYR B2340      86.602 -27.765  58.275  1.00  5.930          C  
ATOM  34296  CE1 TYR B2340      84.747 -25.783  57.838  1.00  5.930          C  
ATOM  34297  CE2 TYR B2340      85.752 -27.853  57.206  1.00  5.930          C  
ATOM  34298  CZ  TYR B2340      84.821 -26.861  56.991  1.00  5.930          C  
ATOM  34299  OH  TYR B2340      83.958 -26.943  55.929  1.00  5.930          O  
ATOM  34300  H   TYR B2340      85.510 -28.870  60.928  1.00  4.980          H  
ATOM  34301  HA  TYR B2340      87.628 -27.375  62.313  1.00  5.120          H  
ATOM  34302 1HB  TYR B2340      87.649 -25.590  60.542  1.00  7.120          H  
ATOM  34303 2HB  TYR B2340      88.382 -27.098  60.046  1.00  7.120          H  
ATOM  34304  HD1 TYR B2340      85.545 -24.847  59.593  1.00  7.120          H  
ATOM  34305  HD2 TYR B2340      87.334 -28.547  58.453  1.00  7.120          H  
ATOM  34306  HE1 TYR B2340      84.009 -25.015  57.652  1.00  7.120          H  
ATOM  34307  HE2 TYR B2340      85.810 -28.706  56.531  1.00  7.120          H  
ATOM  34308  HH  TYR B2340      83.366 -26.181  55.930  1.00  7.120          H  
ATOM  34309  N   ALA B2341      86.084 -25.550  62.972  1.00  4.340          N  
ATOM  34310  CA  ALA B2341      85.125 -24.684  63.633  1.00  4.330          C  
ATOM  34311  C   ALA B2341      84.716 -23.480  62.813  1.00  4.300          C  
ATOM  34312  O   ALA B2341      85.047 -22.345  63.154  1.00  4.390          O  
ATOM  34313  CB  ALA B2341      85.677 -24.218  64.962  1.00  6.070          C  
ATOM  34314  H   ALA B2341      87.064 -25.486  63.209  1.00  5.210          H  
ATOM  34315  HA  ALA B2341      84.222 -25.274  63.820  1.00  5.200          H  
ATOM  34316 1HB  ALA B2341      84.941 -23.609  65.468  1.00  7.280          H  
ATOM  34317 2HB  ALA B2341      85.896 -25.077  65.561  1.00  7.280          H  
ATOM  34318 3HB  ALA B2341      86.569 -23.642  64.804  1.00  7.280          H  
ATOM  34319  N   SER B2342      83.965 -23.698  61.762  1.00  4.280          N  
ATOM  34320  CA  SER B2342      83.499 -22.540  61.007  1.00  4.240          C  
ATOM  34321  C   SER B2342      82.469 -21.829  61.878  1.00  4.240          C  
ATOM  34322  O   SER B2342      82.063 -22.355  62.919  1.00  4.250          O  
ATOM  34323  CB  SER B2342      82.962 -22.902  59.646  1.00  5.950          C  
ATOM  34324  OG  SER B2342      81.812 -23.672  59.725  1.00  5.950          O  
ATOM  34325  H   SER B2342      83.748 -24.673  61.525  1.00  5.140          H  
ATOM  34326  HA  SER B2342      84.337 -21.862  60.853  1.00  5.090          H  
ATOM  34327 1HB  SER B2342      82.732 -21.988  59.126  1.00  7.140          H  
ATOM  34328 2HB  SER B2342      83.716 -23.402  59.089  1.00  7.140          H  
ATOM  34329  HG  SER B2342      81.612 -23.947  58.825  1.00  7.140          H  
ATOM  34330  N   HIS B2343      82.113 -20.591  61.533  1.00  4.240          N  
ATOM  34331  CA  HIS B2343      81.176 -19.801  62.316  1.00  4.240          C  
ATOM  34332  C   HIS B2343      81.642 -19.661  63.781  1.00  4.350          C  
ATOM  34333  O   HIS B2343      80.840 -19.746  64.713  1.00  4.360          O  
ATOM  34334  CB  HIS B2343      79.785 -20.394  62.196  1.00  5.940          C  
ATOM  34335  CG  HIS B2343      79.359 -20.553  60.773  1.00  5.940          C  
ATOM  34336  ND1 HIS B2343      79.087 -19.480  59.941  1.00  5.940          N  
ATOM  34337  CD2 HIS B2343      79.170 -21.662  60.034  1.00  5.940          C  
ATOM  34338  CE1 HIS B2343      78.758 -19.938  58.744  1.00  5.940          C  
ATOM  34339  NE2 HIS B2343      78.800 -21.261  58.778  1.00  5.940          N  
ATOM  34340  H   HIS B2343      82.414 -20.156  60.661  1.00  5.090          H  
ATOM  34341  HA  HIS B2343      81.120 -18.797  61.904  1.00  5.090          H  
ATOM  34342 1HB  HIS B2343      79.757 -21.348  62.682  1.00  7.120          H  
ATOM  34343 2HB  HIS B2343      79.071 -19.729  62.679  1.00  7.120          H  
ATOM  34344  HD1 HIS B2343      78.783 -18.555  60.281  1.00  7.120          H  
ATOM  34345  HD2 HIS B2343      79.265 -22.712  60.257  1.00  7.120          H  
ATOM  34346  HE1 HIS B2343      78.504 -19.259  57.937  1.00  7.120          H  
ATOM  34347  N   SER B2344      82.955 -19.427  63.963  1.00  4.430          N  
ATOM  34348  CA  SER B2344      83.600 -19.220  65.272  1.00  4.540          C  
ATOM  34349  C   SER B2344      84.883 -18.431  65.017  1.00  4.630          C  
ATOM  34350  O   SER B2344      85.292 -18.272  63.863  1.00  4.620          O  
ATOM  34351  CB  SER B2344      84.064 -20.494  65.948  1.00  6.310          C  
ATOM  34352  OG  SER B2344      85.267 -20.926  65.360  1.00  6.310          O  
ATOM  34353  H   SER B2344      83.537 -19.394  63.138  1.00  5.320          H  
ATOM  34354  HA  SER B2344      82.942 -18.651  65.928  1.00  5.450          H  
ATOM  34355 1HB  SER B2344      84.210 -20.313  67.013  1.00  7.570          H  
ATOM  34356 2HB  SER B2344      83.310 -21.265  65.848  1.00  7.570          H  
ATOM  34357  HG  SER B2344      85.022 -21.491  64.601  1.00  7.570          H  
ATOM  34358  N   SER B2345      85.573 -18.031  66.089  1.00  4.720          N  
ATOM  34359  CA  SER B2345      86.828 -17.269  66.060  1.00  4.790          C  
ATOM  34360  C   SER B2345      87.968 -17.963  65.329  1.00  4.850          C  
ATOM  34361  O   SER B2345      88.951 -17.335  64.944  1.00  4.910          O  
ATOM  34362  CB  SER B2345      87.291 -16.980  67.477  1.00  6.680          C  
ATOM  34363  OG  SER B2345      87.701 -18.158  68.126  1.00  6.680          O  
ATOM  34364  H   SER B2345      85.158 -18.200  67.007  1.00  5.660          H  
ATOM  34365  HA  SER B2345      86.641 -16.327  65.557  1.00  5.750          H  
ATOM  34366 1HB  SER B2345      88.111 -16.266  67.454  1.00  8.010          H  
ATOM  34367 2HB  SER B2345      86.471 -16.526  68.034  1.00  8.010          H  
ATOM  34368  HG  SER B2345      87.948 -17.896  69.018  1.00  8.010          H  
ATOM  34369  N   HIS B2346      87.864 -19.265  65.089  1.00  4.830          N  
ATOM  34370  CA  HIS B2346      88.907 -20.008  64.390  1.00  4.860          C  
ATOM  34371  C   HIS B2346      89.096 -19.446  62.986  1.00  4.830          C  
ATOM  34372  O   HIS B2346      90.201 -19.453  62.427  1.00  4.920          O  
ATOM  34373  CB  HIS B2346      88.509 -21.482  64.366  1.00  6.790          C  
ATOM  34374  CG  HIS B2346      89.535 -22.463  63.863  1.00  6.790          C  
ATOM  34375  ND1 HIS B2346      90.826 -22.505  64.345  1.00  6.790          N  
ATOM  34376  CD2 HIS B2346      89.421 -23.507  63.007  1.00  6.790          C  
ATOM  34377  CE1 HIS B2346      91.471 -23.514  63.786  1.00  6.790          C  
ATOM  34378  NE2 HIS B2346      90.643 -24.143  62.977  1.00  6.790          N  
ATOM  34379  H   HIS B2346      87.028 -19.764  65.391  1.00  5.800          H  
ATOM  34380  HA  HIS B2346      89.851 -19.912  64.925  1.00  5.830          H  
ATOM  34381 1HB  HIS B2346      88.196 -21.761  65.358  1.00  8.150          H  
ATOM  34382 2HB  HIS B2346      87.629 -21.587  63.725  1.00  8.150          H  
ATOM  34383  HD2 HIS B2346      88.522 -23.797  62.464  1.00  8.150          H  
ATOM  34384  HE1 HIS B2346      92.508 -23.791  63.975  1.00  8.150          H  
ATOM  34385  HE2 HIS B2346      90.878 -24.980  62.432  1.00  8.150          H  
ATOM  34386  N   VAL B2347      88.010 -18.896  62.451  1.00  4.710          N  
ATOM  34387  CA  VAL B2347      87.914 -18.318  61.131  1.00  4.700          C  
ATOM  34388  C   VAL B2347      88.821 -17.101  60.975  1.00  4.770          C  
ATOM  34389  O   VAL B2347      89.203 -16.741  59.861  1.00  4.750          O  
ATOM  34390  CB  VAL B2347      86.438 -17.999  60.845  1.00  6.580          C  
ATOM  34391  CG1 VAL B2347      86.286 -17.230  59.580  1.00  6.580          C  
ATOM  34392  CG2 VAL B2347      85.682 -19.317  60.763  1.00  6.580          C  
ATOM  34393  H   VAL B2347      87.169 -18.860  63.036  1.00  5.650          H  
ATOM  34394  HA  VAL B2347      88.234 -19.072  60.412  1.00  5.640          H  
ATOM  34395  HB  VAL B2347      86.032 -17.398  61.649  1.00  7.900          H  
ATOM  34396 1HG1 VAL B2347      85.240 -17.031  59.389  1.00  7.900          H  
ATOM  34397 2HG1 VAL B2347      86.799 -16.312  59.676  1.00  7.900          H  
ATOM  34398 3HG1 VAL B2347      86.704 -17.795  58.775  1.00  7.900          H  
ATOM  34399 1HG2 VAL B2347      84.634 -19.121  60.581  1.00  7.900          H  
ATOM  34400 2HG2 VAL B2347      86.090 -19.913  59.956  1.00  7.900          H  
ATOM  34401 3HG2 VAL B2347      85.785 -19.866  61.704  1.00  7.900          H  
ATOM  34402  N   GLU B2348      89.196 -16.464  62.081  1.00  4.860          N  
ATOM  34403  CA  GLU B2348      90.055 -15.298  62.008  1.00  4.930          C  
ATOM  34404  C   GLU B2348      91.413 -15.673  61.406  1.00  4.960          C  
ATOM  34405  O   GLU B2348      92.030 -14.855  60.718  1.00  5.000          O  
ATOM  34406  CB  GLU B2348      90.257 -14.662  63.395  1.00  6.870          C  
ATOM  34407  CG  GLU B2348      88.999 -13.988  64.020  1.00  6.870          C  
ATOM  34408  CD  GLU B2348      88.479 -12.799  63.242  1.00  6.870          C  
ATOM  34409  OE1 GLU B2348      89.267 -11.961  62.842  1.00  6.870          O  
ATOM  34410  OE2 GLU B2348      87.278 -12.732  63.046  1.00  6.870          O  
ATOM  34411  H   GLU B2348      88.911 -16.806  63.001  1.00  5.830          H  
ATOM  34412  HA  GLU B2348      89.585 -14.562  61.360  1.00  5.920          H  
ATOM  34413 1HB  GLU B2348      90.600 -15.426  64.092  1.00  8.250          H  
ATOM  34414 2HB  GLU B2348      91.039 -13.908  63.332  1.00  8.250          H  
ATOM  34415 1HG  GLU B2348      88.206 -14.735  64.086  1.00  8.250          H  
ATOM  34416 2HG  GLU B2348      89.242 -13.673  65.033  1.00  8.250          H  
ATOM  34417  N   THR B2349      91.857 -16.929  61.594  1.00  4.940          N  
ATOM  34418  CA  THR B2349      93.175 -17.361  61.138  1.00  4.990          C  
ATOM  34419  C   THR B2349      93.294 -17.451  59.621  1.00  4.910          C  
ATOM  34420  O   THR B2349      94.401 -17.593  59.093  1.00  4.900          O  
ATOM  34421  CB  THR B2349      93.558 -18.736  61.736  1.00  6.970          C  
ATOM  34422  OG1 THR B2349      92.627 -19.750  61.309  1.00  6.970          O  
ATOM  34423  CG2 THR B2349      93.588 -18.695  63.255  1.00  6.970          C  
ATOM  34424  H   THR B2349      91.303 -17.612  62.111  1.00  5.930          H  
ATOM  34425  HA  THR B2349      93.904 -16.630  61.484  1.00  5.990          H  
ATOM  34426  HB  THR B2349      94.549 -19.005  61.374  1.00  8.360          H  
ATOM  34427  HG1 THR B2349      91.751 -19.619  61.737  1.00  8.360          H  
ATOM  34428 1HG2 THR B2349      93.877 -19.673  63.640  1.00  8.360          H  
ATOM  34429 2HG2 THR B2349      94.309 -17.947  63.580  1.00  8.360          H  
ATOM  34430 3HG2 THR B2349      92.598 -18.436  63.632  1.00  8.360          H  
ATOM  34431  N   ILE B2350      92.173 -17.369  58.909  1.00  4.870          N  
ATOM  34432  CA  ILE B2350      92.184 -17.416  57.461  1.00  4.820          C  
ATOM  34433  C   ILE B2350      91.558 -16.159  56.857  1.00  4.800          C  
ATOM  34434  O   ILE B2350      91.258 -16.109  55.658  1.00  4.730          O  
ATOM  34435  CB  ILE B2350      91.471 -18.683  56.957  1.00  6.770          C  
ATOM  34436  CG1 ILE B2350      89.997 -18.712  57.459  1.00  6.770          C  
ATOM  34437  CG2 ILE B2350      92.235 -19.939  57.378  1.00  6.770          C  
ATOM  34438  CD1 ILE B2350      89.117 -19.769  56.836  1.00  6.770          C  
ATOM  34439  H   ILE B2350      91.277 -17.237  59.392  1.00  5.840          H  
ATOM  34440  HA  ILE B2350      93.218 -17.460  57.125  1.00  5.780          H  
ATOM  34441  HB  ILE B2350      91.446 -18.634  55.919  1.00  8.120          H  
ATOM  34442 1HG1 ILE B2350      90.016 -18.891  58.530  1.00  8.120          H  
ATOM  34443 2HG1 ILE B2350      89.543 -17.742  57.287  1.00  8.120          H  
ATOM  34444 1HG2 ILE B2350      91.762 -20.828  56.984  1.00  8.120          H  
ATOM  34445 2HG2 ILE B2350      93.255 -19.884  56.992  1.00  8.120          H  
ATOM  34446 3HG2 ILE B2350      92.272 -20.001  58.465  1.00  8.120          H  
ATOM  34447 1HD1 ILE B2350      88.141 -19.695  57.284  1.00  8.120          H  
ATOM  34448 2HD1 ILE B2350      89.036 -19.619  55.771  1.00  8.120          H  
ATOM  34449 3HD1 ILE B2350      89.519 -20.739  57.027  1.00  8.120          H  
ATOM  34450  N   ARG B2351      91.388 -15.128  57.691  1.00  4.880          N  
ATOM  34451  CA  ARG B2351      90.728 -13.906  57.279  1.00  4.860          C  
ATOM  34452  C   ARG B2351      91.378 -13.139  56.127  1.00  4.900          C  
ATOM  34453  O   ARG B2351      90.668 -12.718  55.215  1.00  4.800          O  
ATOM  34454  CB  ARG B2351      90.608 -12.991  58.482  1.00  6.810          C  
ATOM  34455  CG  ARG B2351      89.927 -11.710  58.222  1.00  6.810          C  
ATOM  34456  CD  ARG B2351      89.598 -11.013  59.462  1.00  6.810          C  
ATOM  34457  NE  ARG B2351      88.837  -9.830  59.190  1.00  6.810          N  
ATOM  34458  CZ  ARG B2351      88.244  -9.057  60.120  1.00  6.810          C  
ATOM  34459  NH1 ARG B2351      88.319  -9.362  61.413  1.00  6.810          N  
ATOM  34460  NH2 ARG B2351      87.574  -7.985  59.729  1.00  6.810          N  
ATOM  34461  H   ARG B2351      91.694 -15.206  58.667  1.00  5.860          H  
ATOM  34462  HA  ARG B2351      89.731 -14.172  56.961  1.00  5.830          H  
ATOM  34463 1HB  ARG B2351      90.053 -13.504  59.262  1.00  8.170          H  
ATOM  34464 2HB  ARG B2351      91.596 -12.772  58.882  1.00  8.170          H  
ATOM  34465 1HG  ARG B2351      90.605 -11.064  57.676  1.00  8.170          H  
ATOM  34466 2HG  ARG B2351      89.027 -11.856  57.641  1.00  8.170          H  
ATOM  34467 1HD  ARG B2351      89.023 -11.660  60.117  1.00  8.170          H  
ATOM  34468 2HD  ARG B2351      90.519 -10.721  59.963  1.00  8.170          H  
ATOM  34469  HE  ARG B2351      88.731  -9.565  58.199  1.00  8.170          H  
ATOM  34470 1HH1 ARG B2351      88.817 -10.210  61.742  1.00  8.170          H  
ATOM  34471 2HH1 ARG B2351      87.868  -8.778  62.097  1.00  8.170          H  
ATOM  34472 1HH2 ARG B2351      87.522  -7.762  58.740  1.00  8.170          H  
ATOM  34473 2HH2 ARG B2351      87.121  -7.393  60.406  1.00  8.170          H  
ATOM  34474  N   ASP B2352      92.691 -12.957  56.160  1.00  5.050          N  
ATOM  34475  CA  ASP B2352      93.315 -12.160  55.099  1.00  5.120          C  
ATOM  34476  C   ASP B2352      93.123 -12.810  53.740  1.00  5.010          C  
ATOM  34477  O   ASP B2352      92.869 -12.121  52.741  1.00  4.980          O  
ATOM  34478  CB  ASP B2352      94.808 -12.008  55.364  1.00  7.140          C  
ATOM  34479  CG  ASP B2352      95.130 -11.091  56.530  1.00  7.140          C  
ATOM  34480  OD1 ASP B2352      94.284 -10.337  56.949  1.00  7.140          O  
ATOM  34481  OD2 ASP B2352      96.228 -11.177  57.009  1.00  7.140          O  
ATOM  34482  H   ASP B2352      93.239 -13.327  56.924  1.00  6.060          H  
ATOM  34483  HA  ASP B2352      92.848 -11.177  55.085  1.00  6.140          H  
ATOM  34484 1HB  ASP B2352      95.246 -12.984  55.557  1.00  8.570          H  
ATOM  34485 2HB  ASP B2352      95.290 -11.609  54.470  1.00  8.570          H  
ATOM  34486  N   ALA B2353      93.244 -14.136  53.701  1.00  4.960          N  
ATOM  34487  CA  ALA B2353      93.068 -14.864  52.458  1.00  4.870          C  
ATOM  34488  C   ALA B2353      91.630 -14.755  51.976  1.00  4.690          C  
ATOM  34489  O   ALA B2353      91.383 -14.410  50.820  1.00  4.640          O  
ATOM  34490  CB  ALA B2353      93.447 -16.312  52.654  1.00  6.850          C  
ATOM  34491  H   ALA B2353      93.478 -14.628  54.550  1.00  5.950          H  
ATOM  34492  HA  ALA B2353      93.715 -14.419  51.704  1.00  5.840          H  
ATOM  34493 1HB  ALA B2353      93.330 -16.848  51.717  1.00  8.220          H  
ATOM  34494 2HB  ALA B2353      94.483 -16.376  52.980  1.00  8.220          H  
ATOM  34495 3HB  ALA B2353      92.803 -16.744  53.409  1.00  8.220          H  
ATOM  34496  N   LEU B2354      90.664 -14.929  52.879  1.00  4.610          N  
ATOM  34497  CA  LEU B2354      89.275 -14.863  52.446  1.00  4.430          C  
ATOM  34498  C   LEU B2354      88.936 -13.499  51.882  1.00  4.450          C  
ATOM  34499  O   LEU B2354      88.178 -13.383  50.916  1.00  4.330          O  
ATOM  34500  CB  LEU B2354      88.330 -15.201  53.605  1.00  6.270          C  
ATOM  34501  CG  LEU B2354      88.322 -16.681  54.087  1.00  6.270          C  
ATOM  34502  CD1 LEU B2354      87.549 -16.792  55.312  1.00  6.270          C  
ATOM  34503  CD2 LEU B2354      87.724 -17.610  53.016  1.00  6.270          C  
ATOM  34504  H   LEU B2354      90.887 -15.176  53.847  1.00  5.530          H  
ATOM  34505  HA  LEU B2354      89.139 -15.583  51.647  1.00  5.320          H  
ATOM  34506 1HB  LEU B2354      88.629 -14.583  54.452  1.00  7.530          H  
ATOM  34507 2HB  LEU B2354      87.316 -14.923  53.321  1.00  7.530          H  
ATOM  34508  HG  LEU B2354      89.313 -16.977  54.319  1.00  7.530          H  
ATOM  34509 1HD1 LEU B2354      87.584 -17.803  55.618  1.00  7.530          H  
ATOM  34510 2HD1 LEU B2354      87.999 -16.182  56.076  1.00  7.530          H  
ATOM  34511 3HD1 LEU B2354      86.518 -16.490  55.147  1.00  7.530          H  
ATOM  34512 1HD2 LEU B2354      87.729 -18.641  53.381  1.00  7.530          H  
ATOM  34513 2HD2 LEU B2354      86.704 -17.305  52.812  1.00  7.530          H  
ATOM  34514 3HD2 LEU B2354      88.305 -17.563  52.102  1.00  7.530          H  
ATOM  34515  N   HIS B2355      89.511 -12.444  52.449  1.00  4.630          N  
ATOM  34516  CA  HIS B2355      89.217 -11.144  51.896  1.00  4.680          C  
ATOM  34517  C   HIS B2355      89.861 -10.980  50.511  1.00  4.750          C  
ATOM  34518  O   HIS B2355      89.214 -10.570  49.547  1.00  4.720          O  
ATOM  34519  CB  HIS B2355      89.752 -10.012  52.783  1.00  6.530          C  
ATOM  34520  CG  HIS B2355      89.055  -9.802  54.100  1.00  6.530          C  
ATOM  34521  ND1 HIS B2355      87.693  -9.703  54.210  1.00  6.530          N  
ATOM  34522  CD2 HIS B2355      89.553  -9.607  55.344  1.00  6.530          C  
ATOM  34523  CE1 HIS B2355      87.377  -9.461  55.477  1.00  6.530          C  
ATOM  34524  NE2 HIS B2355      88.485  -9.379  56.185  1.00  6.530          N  
ATOM  34525  H   HIS B2355      90.090 -12.557  53.287  1.00  5.560          H  
ATOM  34526  HA  HIS B2355      88.144 -11.030  51.799  1.00  5.620          H  
ATOM  34527 1HB  HIS B2355      90.806 -10.213  53.001  1.00  7.840          H  
ATOM  34528 2HB  HIS B2355      89.714  -9.077  52.228  1.00  7.840          H  
ATOM  34529  HD1 HIS B2355      87.090 -10.230  53.604  1.00  7.840          H  
ATOM  34530  HD2 HIS B2355      90.575  -9.579  55.727  1.00  7.840          H  
ATOM  34531  HE1 HIS B2355      86.337  -9.346  55.781  1.00  7.840          H  
ATOM  34532  N   ALA B2356      91.140 -11.353  50.385  1.00  4.860          N  
ATOM  34533  CA  ALA B2356      91.867 -11.167  49.131  1.00  4.950          C  
ATOM  34534  C   ALA B2356      91.249 -11.911  47.950  1.00  4.800          C  
ATOM  34535  O   ALA B2356      91.141 -11.370  46.837  1.00  4.850          O  
ATOM  34536  CB  ALA B2356      93.295 -11.642  49.317  1.00  6.890          C  
ATOM  34537  H   ALA B2356      91.642 -11.731  51.196  1.00  5.830          H  
ATOM  34538  HA  ALA B2356      91.864 -10.104  48.899  1.00  5.940          H  
ATOM  34539 1HB  ALA B2356      93.858 -11.475  48.403  1.00  8.270          H  
ATOM  34540 2HB  ALA B2356      93.754 -11.093  50.139  1.00  8.270          H  
ATOM  34541 3HB  ALA B2356      93.287 -12.708  49.555  1.00  8.270          H  
ATOM  34542  N   GLU B2357      90.754 -13.116  48.215  1.00  4.620          N  
ATOM  34543  CA  GLU B2357      90.220 -13.979  47.174  1.00  4.450          C  
ATOM  34544  C   GLU B2357      89.041 -13.392  46.411  1.00  4.430          C  
ATOM  34545  O   GLU B2357      88.856 -13.708  45.234  1.00  4.350          O  
ATOM  34546  CB  GLU B2357      89.781 -15.331  47.767  1.00  6.300          C  
ATOM  34547  CG  GLU B2357      90.904 -16.365  48.215  1.00  6.300          C  
ATOM  34548  CD  GLU B2357      91.781 -16.927  47.096  1.00  6.300          C  
ATOM  34549  OE1 GLU B2357      91.823 -16.349  46.045  1.00  6.300          O  
ATOM  34550  OE2 GLU B2357      92.345 -17.990  47.279  1.00  6.300          O  
ATOM  34551  H   GLU B2357      90.845 -13.486  49.168  1.00  5.540          H  
ATOM  34552  HA  GLU B2357      91.018 -14.157  46.456  1.00  5.340          H  
ATOM  34553 1HB  GLU B2357      89.195 -15.128  48.668  1.00  7.560          H  
ATOM  34554 2HB  GLU B2357      89.110 -15.806  47.084  1.00  7.560          H  
ATOM  34555 1HG  GLU B2357      91.553 -15.886  48.924  1.00  7.560          H  
ATOM  34556 2HG  GLU B2357      90.411 -17.191  48.726  1.00  7.560          H  
ATOM  34557  N   LEU B2358      88.211 -12.581  47.060  1.00  4.530          N  
ATOM  34558  CA  LEU B2358      87.027 -12.069  46.385  1.00  4.530          C  
ATOM  34559  C   LEU B2358      87.057 -10.575  46.182  1.00  4.670          C  
ATOM  34560  O   LEU B2358      86.014  -9.919  46.195  1.00  4.580          O  
ATOM  34561  CB  LEU B2358      85.782 -12.528  47.128  1.00  6.340          C  
ATOM  34562  CG  LEU B2358      85.614 -14.056  47.192  1.00  6.340          C  
ATOM  34563  CD1 LEU B2358      84.444 -14.367  48.085  1.00  6.340          C  
ATOM  34564  CD2 LEU B2358      85.419 -14.643  45.771  1.00  6.340          C  
ATOM  34565  H   LEU B2358      88.418 -12.280  48.021  1.00  5.440          H  
ATOM  34566  HA  LEU B2358      87.001 -12.479  45.387  1.00  5.440          H  
ATOM  34567 1HB  LEU B2358      85.851 -12.179  48.140  1.00  7.610          H  
ATOM  34568 2HB  LEU B2358      84.899 -12.098  46.658  1.00  7.610          H  
ATOM  34569  HG  LEU B2358      86.506 -14.499  47.638  1.00  7.610          H  
ATOM  34570 1HD1 LEU B2358      84.320 -15.441  48.166  1.00  7.610          H  
ATOM  34571 2HD1 LEU B2358      84.628 -13.950  49.073  1.00  7.610          H  
ATOM  34572 3HD1 LEU B2358      83.554 -13.924  47.665  1.00  7.610          H  
ATOM  34573 1HD2 LEU B2358      85.333 -15.689  45.835  1.00  7.610          H  
ATOM  34574 2HD2 LEU B2358      84.527 -14.223  45.314  1.00  7.610          H  
ATOM  34575 3HD2 LEU B2358      86.266 -14.439  45.139  1.00  7.610          H  
ATOM  34576  N   GLY B2359      88.258 -10.049  45.957  1.00  4.960          N  
ATOM  34577  CA  GLY B2359      88.471  -8.636  45.702  1.00  5.180          C  
ATOM  34578  C   GLY B2359      88.099  -8.242  44.263  1.00  5.150          C  
ATOM  34579  O   GLY B2359      87.030  -8.602  43.762  1.00  5.250          O  
ATOM  34580  H   GLY B2359      89.091 -10.647  46.019  1.00  5.950          H  
ATOM  34581 1HA  GLY B2359      87.881  -8.052  46.410  1.00  6.220          H  
ATOM  34582 2HA  GLY B2359      89.519  -8.391  45.887  1.00  6.220          H  
ATOM  34583  N   GLU B2360      88.976  -7.487  43.615  1.00  5.190          N  
ATOM  34584  CA  GLU B2360      88.723  -6.840  42.323  1.00  5.230          C  
ATOM  34585  C   GLU B2360      88.297  -7.734  41.149  1.00  5.160          C  
ATOM  34586  O   GLU B2360      87.619  -7.259  40.241  1.00  5.620          O  
ATOM  34587  CB  GLU B2360      89.976  -6.059  41.919  1.00  7.310          C  
ATOM  34588  CG  GLU B2360      90.314  -4.876  42.850  1.00  7.310          C  
ATOM  34589  CD  GLU B2360      91.097  -5.265  44.099  1.00  7.310          C  
ATOM  34590  OE1 GLU B2360      91.274  -6.448  44.337  1.00  7.310          O  
ATOM  34591  OE2 GLU B2360      91.500  -4.388  44.816  1.00  7.310          O  
ATOM  34592  H   GLU B2360      89.866  -7.288  44.079  1.00  6.230          H  
ATOM  34593  HA  GLU B2360      87.918  -6.121  42.482  1.00  6.280          H  
ATOM  34594 1HB  GLU B2360      90.833  -6.733  41.895  1.00  8.770          H  
ATOM  34595 2HB  GLU B2360      89.845  -5.665  40.911  1.00  8.770          H  
ATOM  34596 1HG  GLU B2360      90.894  -4.145  42.287  1.00  8.770          H  
ATOM  34597 2HG  GLU B2360      89.382  -4.399  43.151  1.00  8.770          H  
ATOM  34598  N   ASP B2361      88.644  -9.017  41.163  1.00  4.890          N  
ATOM  34599  CA  ASP B2361      88.284  -9.910  40.059  1.00  4.850          C  
ATOM  34600  C   ASP B2361      86.905 -10.578  40.237  1.00  4.750          C  
ATOM  34601  O   ASP B2361      86.517 -11.437  39.447  1.00  4.950          O  
ATOM  34602  CB  ASP B2361      89.344 -11.002  39.923  1.00  6.810          C  
ATOM  34603  CG  ASP B2361      90.717 -10.471  39.494  1.00  6.810          C  
ATOM  34604  OD1 ASP B2361      90.793  -9.473  38.816  1.00  6.810          O  
ATOM  34605  OD2 ASP B2361      91.685 -11.074  39.881  1.00  6.810          O  
ATOM  34606  H   ASP B2361      89.219  -9.362  41.917  1.00  5.870          H  
ATOM  34607  HA  ASP B2361      88.260  -9.324  39.140  1.00  5.820          H  
ATOM  34608 1HB  ASP B2361      89.450 -11.522  40.877  1.00  8.170          H  
ATOM  34609 2HB  ASP B2361      89.013 -11.737  39.189  1.00  8.170          H  
ATOM  34610  N   PHE B2362      86.180 -10.227  41.300  1.00  4.710          N  
ATOM  34611  CA  PHE B2362      84.862 -10.801  41.607  1.00  4.790          C  
ATOM  34612  C   PHE B2362      83.709  -9.800  41.404  1.00  4.710          C  
ATOM  34613  O   PHE B2362      83.817  -8.636  41.793  1.00  4.890          O  
ATOM  34614  CB  PHE B2362      84.917 -11.342  43.027  1.00  6.670          C  
ATOM  34615  CG  PHE B2362      83.643 -11.700  43.602  1.00  6.670          C  
ATOM  34616  CD1 PHE B2362      82.930 -12.810  43.222  1.00  6.670          C  
ATOM  34617  CD2 PHE B2362      83.152 -10.898  44.584  1.00  6.670          C  
ATOM  34618  CE1 PHE B2362      81.742 -13.072  43.830  1.00  6.670          C  
ATOM  34619  CE2 PHE B2362      81.992 -11.161  45.177  1.00  6.670          C  
ATOM  34620  CZ  PHE B2362      81.271 -12.249  44.809  1.00  6.670          C  
ATOM  34621  H   PHE B2362      86.547  -9.516  41.944  1.00  5.650          H  
ATOM  34622  HA  PHE B2362      84.689 -11.635  40.932  1.00  5.750          H  
ATOM  34623 1HB  PHE B2362      85.557 -12.219  43.053  1.00  8.010          H  
ATOM  34624 2HB  PHE B2362      85.382 -10.592  43.673  1.00  8.010          H  
ATOM  34625  HD1 PHE B2362      83.310 -13.475  42.439  1.00  8.010          H  
ATOM  34626  HD2 PHE B2362      83.736 -10.014  44.891  1.00  8.010          H  
ATOM  34627  HE1 PHE B2362      81.174 -13.946  43.537  1.00  8.010          H  
ATOM  34628  HE2 PHE B2362      81.647 -10.502  45.944  1.00  8.010          H  
ATOM  34629  HZ  PHE B2362      80.327 -12.463  45.294  1.00  8.010          H  
ATOM  34630  N   HIS B2363      82.571 -10.250  40.812  1.00  4.720          N  
ATOM  34631  CA  HIS B2363      81.485  -9.302  40.547  1.00  4.550          C  
ATOM  34632  C   HIS B2363      80.087  -9.593  41.168  1.00  4.220          C  
ATOM  34633  O   HIS B2363      79.305 -10.350  40.599  1.00  4.290          O  
ATOM  34634  CB  HIS B2363      81.303  -9.207  39.034  1.00  6.440          C  
ATOM  34635  CG  HIS B2363      82.546  -8.797  38.318  1.00  6.440          C  
ATOM  34636  ND1 HIS B2363      83.043  -7.510  38.346  1.00  6.440          N  
ATOM  34637  CD2 HIS B2363      83.397  -9.518  37.552  1.00  6.440          C  
ATOM  34638  CE1 HIS B2363      84.149  -7.462  37.618  1.00  6.440          C  
ATOM  34639  NE2 HIS B2363      84.381  -8.664  37.122  1.00  6.440          N  
ATOM  34640  H   HIS B2363      82.472 -11.220  40.471  1.00  5.660          H  
ATOM  34641  HA  HIS B2363      81.815  -8.325  40.862  1.00  5.460          H  
ATOM  34642 1HB  HIS B2363      80.982 -10.178  38.642  1.00  7.730          H  
ATOM  34643 2HB  HIS B2363      80.532  -8.491  38.803  1.00  7.730          H  
ATOM  34644  HD1 HIS B2363      82.902  -6.878  39.108  1.00  7.730          H  
ATOM  34645  HD2 HIS B2363      83.410 -10.569  37.256  1.00  7.730          H  
ATOM  34646  HE1 HIS B2363      84.702  -6.529  37.513  1.00  7.730          H  
ATOM  34647  N   PRO B2364      79.747  -9.001  42.335  1.00  4.070          N  
ATOM  34648  CA  PRO B2364      78.477  -9.101  43.061  1.00  3.880          C  
ATOM  34649  C   PRO B2364      77.464  -8.129  42.430  1.00  3.750          C  
ATOM  34650  O   PRO B2364      77.520  -6.937  42.730  1.00  3.730          O  
ATOM  34651  CB  PRO B2364      78.874  -8.700  44.476  1.00  5.820          C  
ATOM  34652  CG  PRO B2364      80.010  -7.727  44.308  1.00  5.820          C  
ATOM  34653  CD  PRO B2364      80.749  -8.166  43.047  1.00  5.820          C  
ATOM  34654  HA  PRO B2364      78.104 -10.131  43.020  1.00  4.660          H  
ATOM  34655 1HB  PRO B2364      78.014  -8.262  44.999  1.00  6.980          H  
ATOM  34656 2HB  PRO B2364      79.167  -9.597  45.030  1.00  6.980          H  
ATOM  34657 1HG  PRO B2364      79.612  -6.698  44.248  1.00  6.980          H  
ATOM  34658 2HG  PRO B2364      80.653  -7.759  45.202  1.00  6.980          H  
ATOM  34659 1HD  PRO B2364      80.980  -7.250  42.486  1.00  6.980          H  
ATOM  34660 2HD  PRO B2364      81.646  -8.745  43.299  1.00  6.980          H  
ATOM  34661  N   LEU B2365      76.684  -8.589  41.453  1.00  3.840          N  
ATOM  34662  CA  LEU B2365      75.831  -7.707  40.652  1.00  3.820          C  
ATOM  34663  C   LEU B2365      74.350  -7.851  41.022  1.00  3.750          C  
ATOM  34664  O   LEU B2365      74.003  -8.804  41.699  1.00  3.870          O  
ATOM  34665  CB  LEU B2365      76.061  -8.042  39.172  1.00  5.360          C  
ATOM  34666  CG  LEU B2365      77.540  -7.956  38.690  1.00  5.360          C  
ATOM  34667  CD1 LEU B2365      77.609  -8.384  37.247  1.00  5.360          C  
ATOM  34668  CD2 LEU B2365      78.102  -6.540  38.874  1.00  5.360          C  
ATOM  34669  H   LEU B2365      76.625  -9.599  41.281  1.00  4.610          H  
ATOM  34670  HA  LEU B2365      76.137  -6.689  40.852  1.00  4.580          H  
ATOM  34671 1HB  LEU B2365      75.728  -9.070  39.013  1.00  6.430          H  
ATOM  34672 2HB  LEU B2365      75.472  -7.404  38.542  1.00  6.430          H  
ATOM  34673  HG  LEU B2365      78.130  -8.648  39.259  1.00  6.430          H  
ATOM  34674 1HD1 LEU B2365      78.645  -8.356  36.909  1.00  6.430          H  
ATOM  34675 2HD1 LEU B2365      77.225  -9.399  37.153  1.00  6.430          H  
ATOM  34676 3HD1 LEU B2365      77.011  -7.709  36.638  1.00  6.430          H  
ATOM  34677 1HD2 LEU B2365      79.133  -6.515  38.532  1.00  6.430          H  
ATOM  34678 2HD2 LEU B2365      77.510  -5.834  38.292  1.00  6.430          H  
ATOM  34679 3HD2 LEU B2365      78.077  -6.252  39.924  1.00  6.430          H  
ATOM  34680  N   PRO B2366      73.467  -6.884  40.691  1.00  3.670          N  
ATOM  34681  CA  PRO B2366      72.025  -6.979  40.898  1.00  3.640          C  
ATOM  34682  C   PRO B2366      71.428  -8.244  40.280  1.00  3.480          C  
ATOM  34683  O   PRO B2366      71.720  -8.568  39.130  1.00  3.580          O  
ATOM  34684  CB  PRO B2366      71.517  -5.723  40.175  1.00  5.460          C  
ATOM  34685  CG  PRO B2366      72.665  -4.739  40.284  1.00  5.460          C  
ATOM  34686  CD  PRO B2366      73.916  -5.580  40.141  1.00  5.460          C  
ATOM  34687  HA  PRO B2366      71.786  -6.908  41.957  1.00  4.370          H  
ATOM  34688 1HB  PRO B2366      71.252  -5.968  39.137  1.00  6.550          H  
ATOM  34689 2HB  PRO B2366      70.599  -5.363  40.664  1.00  6.550          H  
ATOM  34690 1HG  PRO B2366      72.581  -3.964  39.509  1.00  6.550          H  
ATOM  34691 2HG  PRO B2366      72.644  -4.214  41.261  1.00  6.550          H  
ATOM  34692 1HD  PRO B2366      74.202  -5.654  39.090  1.00  6.550          H  
ATOM  34693 2HD  PRO B2366      74.695  -5.115  40.766  1.00  6.550          H  
ATOM  34694  N   GLY B2367      70.574  -8.914  41.053  1.00  3.450          N  
ATOM  34695  CA  GLY B2367      69.880 -10.145  40.678  1.00  3.370          C  
ATOM  34696  C   GLY B2367      68.453  -9.895  40.220  1.00  3.440          C  
ATOM  34697  O   GLY B2367      68.083  -8.763  39.893  1.00  3.810          O  
ATOM  34698  H   GLY B2367      70.407  -8.560  41.975  1.00  4.140          H  
ATOM  34699 1HA  GLY B2367      70.423 -10.617  39.866  1.00  4.040          H  
ATOM  34700 2HA  GLY B2367      69.881 -10.838  41.517  1.00  4.040          H  
ATOM  34701  N   PHE B2368      67.650 -10.964  40.178  1.00  3.350          N  
ATOM  34702  CA  PHE B2368      66.261 -10.838  39.733  1.00  3.550          C  
ATOM  34703  C   PHE B2368      65.252 -11.162  40.839  1.00  3.280          C  
ATOM  34704  O   PHE B2368      64.077 -10.796  40.735  1.00  3.260          O  
ATOM  34705  CB  PHE B2368      65.996 -11.750  38.523  1.00  4.890          C  
ATOM  34706  CG  PHE B2368      66.088 -13.227  38.831  1.00  4.890          C  
ATOM  34707  CD1 PHE B2368      64.982 -13.935  39.285  1.00  4.890          C  
ATOM  34708  CD2 PHE B2368      67.274 -13.906  38.673  1.00  4.890          C  
ATOM  34709  CE1 PHE B2368      65.073 -15.277  39.582  1.00  4.890          C  
ATOM  34710  CE2 PHE B2368      67.360 -15.239  38.969  1.00  4.890          C  
ATOM  34711  CZ  PHE B2368      66.262 -15.923  39.428  1.00  4.890          C  
ATOM  34712  H   PHE B2368      68.029 -11.864  40.478  1.00  4.020          H  
ATOM  34713  HA  PHE B2368      66.090  -9.807  39.420  1.00  4.260          H  
ATOM  34714 1HB  PHE B2368      65.002 -11.548  38.128  1.00  5.870          H  
ATOM  34715 2HB  PHE B2368      66.711 -11.522  37.739  1.00  5.870          H  
ATOM  34716  HD1 PHE B2368      64.030 -13.412  39.417  1.00  5.870          H  
ATOM  34717  HD2 PHE B2368      68.148 -13.371  38.315  1.00  5.870          H  
ATOM  34718  HE1 PHE B2368      64.198 -15.816  39.946  1.00  5.870          H  
ATOM  34719  HE2 PHE B2368      68.309 -15.764  38.849  1.00  5.870          H  
ATOM  34720  HZ  PHE B2368      66.351 -16.983  39.670  1.00  5.870          H  
ATOM  34721  N   VAL B2369      65.701 -11.838  41.899  1.00  3.170          N  
ATOM  34722  CA  VAL B2369      64.819 -12.218  43.003  1.00  3.050          C  
ATOM  34723  C   VAL B2369      65.482 -11.847  44.348  1.00  3.160          C  
ATOM  34724  O   VAL B2369      66.691 -12.032  44.476  1.00  3.280          O  
ATOM  34725  CB  VAL B2369      64.477 -13.722  42.897  1.00  4.320          C  
ATOM  34726  CG1 VAL B2369      65.659 -14.506  42.915  1.00  4.320          C  
ATOM  34727  CG2 VAL B2369      63.672 -14.130  43.988  1.00  4.320          C  
ATOM  34728  H   VAL B2369      66.677 -12.137  41.907  1.00  3.800          H  
ATOM  34729  HA  VAL B2369      63.888 -11.684  42.873  1.00  3.660          H  
ATOM  34730  HB  VAL B2369      63.950 -13.903  41.969  1.00  5.180          H  
ATOM  34731 1HG1 VAL B2369      65.402 -15.556  42.819  1.00  5.180          H  
ATOM  34732 2HG1 VAL B2369      66.270 -14.213  42.070  1.00  5.180          H  
ATOM  34733 3HG1 VAL B2369      66.203 -14.353  43.836  1.00  5.180          H  
ATOM  34734 1HG2 VAL B2369      63.438 -15.172  43.910  1.00  5.180          H  
ATOM  34735 2HG2 VAL B2369      64.223 -13.958  44.891  1.00  5.180          H  
ATOM  34736 3HG2 VAL B2369      62.760 -13.568  43.973  1.00  5.180          H  
ATOM  34737  N   PRO B2370      64.752 -11.312  45.363  1.00  3.150          N  
ATOM  34738  CA  PRO B2370      65.303 -10.971  46.670  1.00  3.230          C  
ATOM  34739  C   PRO B2370      66.015 -12.154  47.321  1.00  3.210          C  
ATOM  34740  O   PRO B2370      65.514 -13.281  47.339  1.00  3.190          O  
ATOM  34741  CB  PRO B2370      64.043 -10.577  47.462  1.00  4.840          C  
ATOM  34742  CG  PRO B2370      63.092 -10.049  46.427  1.00  4.840          C  
ATOM  34743  CD  PRO B2370      63.315 -10.931  45.208  1.00  4.840          C  
ATOM  34744  HA  PRO B2370      65.978 -10.121  46.577  1.00  3.880          H  
ATOM  34745 1HB  PRO B2370      63.639 -11.457  47.995  1.00  5.810          H  
ATOM  34746 2HB  PRO B2370      64.298  -9.833  48.222  1.00  5.810          H  
ATOM  34747 1HG  PRO B2370      62.062 -10.112  46.811  1.00  5.810          H  
ATOM  34748 2HG  PRO B2370      63.300  -8.985  46.236  1.00  5.810          H  
ATOM  34749 1HD  PRO B2370      62.655 -11.796  45.274  1.00  5.810          H  
ATOM  34750 2HD  PRO B2370      63.139 -10.320  44.313  1.00  5.810          H  
ATOM  34751  N   PHE B2371      67.173 -11.841  47.893  1.00  3.310          N  
ATOM  34752  CA  PHE B2371      68.077 -12.780  48.540  1.00  3.330          C  
ATOM  34753  C   PHE B2371      68.259 -12.480  50.024  1.00  3.430          C  
ATOM  34754  O   PHE B2371      68.768 -11.402  50.394  1.00  3.700          O  
ATOM  34755  CB  PHE B2371      69.412 -12.802  47.799  1.00  4.650          C  
ATOM  34756  CG  PHE B2371      70.450 -13.678  48.411  1.00  4.650          C  
ATOM  34757  CD1 PHE B2371      70.139 -14.882  49.052  1.00  4.650          C  
ATOM  34758  CD2 PHE B2371      71.766 -13.273  48.373  1.00  4.650          C  
ATOM  34759  CE1 PHE B2371      71.124 -15.614  49.634  1.00  4.650          C  
ATOM  34760  CE2 PHE B2371      72.740 -14.021  48.954  1.00  4.650          C  
ATOM  34761  CZ  PHE B2371      72.416 -15.181  49.578  1.00  4.650          C  
ATOM  34762  H   PHE B2371      67.464 -10.880  47.858  1.00  3.970          H  
ATOM  34763  HA  PHE B2371      67.632 -13.769  48.457  1.00  4.000          H  
ATOM  34764 1HB  PHE B2371      69.239 -13.142  46.777  1.00  5.580          H  
ATOM  34765 2HB  PHE B2371      69.807 -11.787  47.739  1.00  5.580          H  
ATOM  34766  HD1 PHE B2371      69.118 -15.241  49.111  1.00  5.580          H  
ATOM  34767  HD2 PHE B2371      72.024 -12.335  47.881  1.00  5.580          H  
ATOM  34768  HE1 PHE B2371      70.885 -16.545  50.151  1.00  5.580          H  
ATOM  34769  HE2 PHE B2371      73.775 -13.691  48.925  1.00  5.580          H  
ATOM  34770  HZ  PHE B2371      73.186 -15.758  50.030  1.00  5.580          H  
ATOM  34771  N   PHE B2372      67.725 -13.374  50.856  1.00  3.320          N  
ATOM  34772  CA  PHE B2372      67.704 -13.237  52.305  1.00  3.340          C  
ATOM  34773  C   PHE B2372      68.939 -13.852  52.920  1.00  3.380          C  
ATOM  34774  O   PHE B2372      69.216 -15.035  52.713  1.00  3.320          O  
ATOM  34775  CB  PHE B2372      66.499 -13.944  52.910  1.00  4.670          C  
ATOM  34776  CG  PHE B2372      66.275 -13.548  54.334  1.00  4.670          C  
ATOM  34777  CD1 PHE B2372      65.299 -12.617  54.610  1.00  4.670          C  
ATOM  34778  CD2 PHE B2372      67.049 -14.020  55.382  1.00  4.670          C  
ATOM  34779  CE1 PHE B2372      65.080 -12.191  55.867  1.00  4.670          C  
ATOM  34780  CE2 PHE B2372      66.835 -13.563  56.647  1.00  4.670          C  
ATOM  34781  CZ  PHE B2372      65.845 -12.660  56.889  1.00  4.670          C  
ATOM  34782  H   PHE B2372      67.319 -14.216  50.434  1.00  3.980          H  
ATOM  34783  HA  PHE B2372      67.691 -12.188  52.575  1.00  4.010          H  
ATOM  34784 1HB  PHE B2372      65.614 -13.712  52.341  1.00  5.600          H  
ATOM  34785 2HB  PHE B2372      66.638 -15.020  52.868  1.00  5.600          H  
ATOM  34786  HD1 PHE B2372      64.686 -12.226  53.800  1.00  5.600          H  
ATOM  34787  HD2 PHE B2372      67.839 -14.748  55.201  1.00  5.600          H  
ATOM  34788  HE1 PHE B2372      64.297 -11.462  56.058  1.00  5.600          H  
ATOM  34789  HE2 PHE B2372      67.449 -13.922  57.471  1.00  5.600          H  
ATOM  34790  HZ  PHE B2372      65.670 -12.299  57.904  1.00  5.600          H  
ATOM  34791  N   SER B2373      69.664 -13.054  53.686  1.00  3.470          N  
ATOM  34792  CA  SER B2373      70.875 -13.508  54.351  1.00  3.520          C  
ATOM  34793  C   SER B2373      70.713 -13.755  55.851  1.00  3.550          C  
ATOM  34794  O   SER B2373      70.300 -12.875  56.639  1.00  3.610          O  
ATOM  34795  CB  SER B2373      72.005 -12.559  54.105  1.00  4.910          C  
ATOM  34796  OG  SER B2373      73.093 -12.916  54.908  1.00  4.910          O  
ATOM  34797  H   SER B2373      69.357 -12.086  53.808  1.00  4.160          H  
ATOM  34798  HA  SER B2373      71.163 -14.455  53.895  1.00  4.220          H  
ATOM  34799 1HB  SER B2373      72.284 -12.610  53.056  1.00  5.890          H  
ATOM  34800 2HB  SER B2373      71.702 -11.547  54.308  1.00  5.890          H  
ATOM  34801  HG  SER B2373      73.876 -12.523  54.474  1.00  5.890          H  
ATOM  34802  N   THR B2374      71.085 -14.968  56.264  1.00  3.550          N  
ATOM  34803  CA  THR B2374      70.962 -15.475  57.628  1.00  3.590          C  
ATOM  34804  C   THR B2374      71.974 -14.864  58.565  1.00  3.770          C  
ATOM  34805  O   THR B2374      71.994 -15.143  59.762  1.00  3.820          O  
ATOM  34806  CB  THR B2374      71.140 -16.994  57.681  1.00  5.010          C  
ATOM  34807  OG1 THR B2374      72.404 -17.326  57.118  1.00  5.010          O  
ATOM  34808  CG2 THR B2374      70.050 -17.709  56.967  1.00  5.010          C  
ATOM  34809  H   THR B2374      71.476 -15.609  55.555  1.00  4.260          H  
ATOM  34810  HA  THR B2374      69.964 -15.229  57.997  1.00  4.310          H  
ATOM  34811  HB  THR B2374      71.127 -17.309  58.706  1.00  6.010          H  
ATOM  34812  HG1 THR B2374      73.113 -16.979  57.659  1.00  6.010          H  
ATOM  34813 1HG2 THR B2374      70.223 -18.780  57.048  1.00  6.010          H  
ATOM  34814 2HG2 THR B2374      69.118 -17.463  57.421  1.00  6.010          H  
ATOM  34815 3HG2 THR B2374      70.041 -17.419  55.917  1.00  6.010          H  
ATOM  34816  N   VAL B2375      72.874 -14.067  58.031  1.00  3.870          N  
ATOM  34817  CA  VAL B2375      73.850 -13.447  58.891  1.00  4.110          C  
ATOM  34818  C   VAL B2375      73.667 -11.931  58.935  1.00  4.140          C  
ATOM  34819  O   VAL B2375      74.477 -11.230  59.544  1.00  4.230          O  
ATOM  34820  CB  VAL B2375      75.270 -13.861  58.484  1.00  5.660          C  
ATOM  34821  CG1 VAL B2375      75.497 -15.378  58.673  1.00  5.660          C  
ATOM  34822  CG2 VAL B2375      75.483 -13.527  57.048  1.00  5.660          C  
ATOM  34823  H   VAL B2375      72.848 -13.860  57.028  1.00  4.640          H  
ATOM  34824  HA  VAL B2375      73.708 -13.818  59.906  1.00  4.930          H  
ATOM  34825  HB  VAL B2375      75.961 -13.348  59.103  1.00  6.790          H  
ATOM  34826 1HG1 VAL B2375      76.516 -15.647  58.392  1.00  6.790          H  
ATOM  34827 2HG1 VAL B2375      75.340 -15.632  59.720  1.00  6.790          H  
ATOM  34828 3HG1 VAL B2375      74.800 -15.929  58.060  1.00  6.790          H  
ATOM  34829 1HG2 VAL B2375      76.469 -13.802  56.793  1.00  6.790          H  
ATOM  34830 2HG2 VAL B2375      74.788 -14.079  56.424  1.00  6.790          H  
ATOM  34831 3HG2 VAL B2375      75.344 -12.470  56.885  1.00  6.790          H  
ATOM  34832  N   THR B2376      72.576 -11.419  58.321  1.00  4.100          N  
ATOM  34833  CA  THR B2376      72.286 -10.002  58.358  1.00  4.160          C  
ATOM  34834  C   THR B2376      70.881  -9.886  58.911  1.00  4.090          C  
ATOM  34835  O   THR B2376      70.477  -8.835  59.417  1.00  4.180          O  
ATOM  34836  CB  THR B2376      72.362  -9.353  56.972  1.00  5.800          C  
ATOM  34837  OG1 THR B2376      71.359  -9.930  56.147  1.00  5.800          O  
ATOM  34838  CG2 THR B2376      73.719  -9.618  56.351  1.00  5.800          C  
ATOM  34839  H   THR B2376      71.881 -11.991  57.833  1.00  4.920          H  
ATOM  34840  HA  THR B2376      72.974  -9.497  59.037  1.00  4.990          H  
ATOM  34841  HB  THR B2376      72.191  -8.282  57.057  1.00  6.960          H  
ATOM  34842  HG1 THR B2376      71.225  -9.388  55.358  1.00  6.960          H  
ATOM  34843 1HG2 THR B2376      73.760  -9.164  55.366  1.00  6.960          H  
ATOM  34844 2HG2 THR B2376      74.492  -9.191  56.983  1.00  6.960          H  
ATOM  34845 3HG2 THR B2376      73.879 -10.685  56.259  1.00  6.960          H  
ATOM  34846  N   GLY B2377      70.143 -11.009  58.820  1.00  3.930          N  
ATOM  34847  CA  GLY B2377      68.757 -11.100  59.276  1.00  3.860          C  
ATOM  34848  C   GLY B2377      67.806 -10.360  58.350  1.00  3.800          C  
ATOM  34849  O   GLY B2377      66.790  -9.818  58.797  1.00  3.810          O  
ATOM  34850  H   GLY B2377      70.543 -11.812  58.330  1.00  4.720          H  
ATOM  34851 1HA  GLY B2377      68.469 -12.150  59.329  1.00  4.630          H  
ATOM  34852 2HA  GLY B2377      68.678 -10.692  60.282  1.00  4.630          H  
ATOM  34853  N   ARG B2378      68.160 -10.292  57.071  1.00  3.790          N  
ATOM  34854  CA  ARG B2378      67.343  -9.527  56.133  1.00  3.740          C  
ATOM  34855  C   ARG B2378      67.614  -9.748  54.659  1.00  3.670          C  
ATOM  34856  O   ARG B2378      68.624 -10.333  54.259  1.00  3.700          O  
ATOM  34857  CB  ARG B2378      67.535  -8.041  56.394  1.00  5.260          C  
ATOM  34858  CG  ARG B2378      68.963  -7.548  56.196  1.00  5.260          C  
ATOM  34859  CD  ARG B2378      69.064  -6.099  56.373  1.00  5.260          C  
ATOM  34860  NE  ARG B2378      70.446  -5.631  56.331  1.00  5.260          N  
ATOM  34861  CZ  ARG B2378      71.156  -5.274  55.218  1.00  5.260          C  
ATOM  34862  NH1 ARG B2378      70.634  -5.321  53.992  1.00  5.260          N  
ATOM  34863  NH2 ARG B2378      72.415  -4.864  55.357  1.00  5.260          N  
ATOM  34864  H   ARG B2378      68.973 -10.848  56.782  1.00  4.550          H  
ATOM  34865  HA  ARG B2378      66.303  -9.768  56.326  1.00  4.490          H  
ATOM  34866 1HB  ARG B2378      66.906  -7.466  55.720  1.00  6.310          H  
ATOM  34867 2HB  ARG B2378      67.237  -7.790  57.409  1.00  6.310          H  
ATOM  34868 1HG  ARG B2378      69.601  -8.018  56.936  1.00  6.310          H  
ATOM  34869 2HG  ARG B2378      69.316  -7.802  55.200  1.00  6.310          H  
ATOM  34870 1HD  ARG B2378      68.504  -5.603  55.580  1.00  6.310          H  
ATOM  34871 2HD  ARG B2378      68.642  -5.825  57.339  1.00  6.310          H  
ATOM  34872  HE  ARG B2378      70.919  -5.582  57.230  1.00  6.310          H  
ATOM  34873 1HH1 ARG B2378      69.675  -5.673  53.807  1.00  6.310          H  
ATOM  34874 2HH1 ARG B2378      71.229  -5.039  53.192  1.00  6.310          H  
ATOM  34875 1HH2 ARG B2378      72.839  -4.818  56.270  1.00  6.310          H  
ATOM  34876 2HH2 ARG B2378      72.974  -4.601  54.521  1.00  6.310          H  
ATOM  34877  N   TRP B2379      66.715  -9.213  53.829  1.00  3.600          N  
ATOM  34878  CA  TRP B2379      67.013  -9.112  52.412  1.00  3.570          C  
ATOM  34879  C   TRP B2379      68.142  -8.105  52.273  1.00  3.670          C  
ATOM  34880  O   TRP B2379      68.095  -7.014  52.869  1.00  3.760          O  
ATOM  34881  CB  TRP B2379      65.771  -8.691  51.587  1.00  5.010          C  
ATOM  34882  CG  TRP B2379      64.726  -9.806  51.313  1.00  5.010          C  
ATOM  34883  CD1 TRP B2379      64.989 -11.119  51.218  1.00  5.010          C  
ATOM  34884  CD2 TRP B2379      63.293  -9.687  51.092  1.00  5.010          C  
ATOM  34885  NE1 TRP B2379      63.853 -11.830  50.946  1.00  5.010          N  
ATOM  34886  CE2 TRP B2379      62.811 -10.987  50.867  1.00  5.010          C  
ATOM  34887  CE3 TRP B2379      62.401  -8.616  51.059  1.00  5.010          C  
ATOM  34888  CZ2 TRP B2379      61.484 -11.247  50.608  1.00  5.010          C  
ATOM  34889  CZ3 TRP B2379      61.060  -8.880  50.801  1.00  5.010          C  
ATOM  34890  CH2 TRP B2379      60.619 -10.164  50.579  1.00  5.010          C  
ATOM  34891  H   TRP B2379      65.860  -8.812  54.195  1.00  4.320          H  
ATOM  34892  HA  TRP B2379      67.381 -10.059  52.044  1.00  4.280          H  
ATOM  34893 1HB  TRP B2379      65.266  -7.875  52.099  1.00  6.010          H  
ATOM  34894 2HB  TRP B2379      66.107  -8.306  50.623  1.00  6.010          H  
ATOM  34895  HD1 TRP B2379      65.940 -11.542  51.316  1.00  6.010          H  
ATOM  34896  HE1 TRP B2379      63.806 -12.828  50.813  1.00  6.010          H  
ATOM  34897  HE3 TRP B2379      62.744  -7.600  51.229  1.00  6.010          H  
ATOM  34898  HZ2 TRP B2379      61.115 -12.257  50.429  1.00  6.010          H  
ATOM  34899  HZ3 TRP B2379      60.357  -8.045  50.779  1.00  6.010          H  
ATOM  34900  HH2 TRP B2379      59.562 -10.328  50.379  1.00  6.010          H  
ATOM  34901  N   THR B2380      69.113  -8.442  51.435  1.00  3.670          N  
ATOM  34902  CA  THR B2380      70.239  -7.558  51.186  1.00  3.760          C  
ATOM  34903  C   THR B2380      70.275  -7.137  49.737  1.00  3.760          C  
ATOM  34904  O   THR B2380      69.621  -7.732  48.876  1.00  3.670          O  
ATOM  34905  CB  THR B2380      71.582  -8.235  51.564  1.00  5.230          C  
ATOM  34906  OG1 THR B2380      71.782  -9.396  50.749  1.00  5.230          O  
ATOM  34907  CG2 THR B2380      71.572  -8.672  53.032  1.00  5.230          C  
ATOM  34908  H   THR B2380      69.087  -9.367  50.987  1.00  4.400          H  
ATOM  34909  HA  THR B2380      70.124  -6.660  51.777  1.00  4.510          H  
ATOM  34910  HB  THR B2380      72.404  -7.532  51.400  1.00  6.270          H  
ATOM  34911  HG1 THR B2380      72.015  -9.127  49.854  1.00  6.270          H  
ATOM  34912 1HG2 THR B2380      72.519  -9.148  53.268  1.00  6.270          H  
ATOM  34913 2HG2 THR B2380      71.432  -7.823  53.671  1.00  6.270          H  
ATOM  34914 3HG2 THR B2380      70.765  -9.379  53.194  1.00  6.270          H  
ATOM  34915  N   GLN B2381      71.030  -6.092  49.447  1.00  3.860          N  
ATOM  34916  CA  GLN B2381      71.183  -5.675  48.078  1.00  3.870          C  
ATOM  34917  C   GLN B2381      72.330  -6.521  47.522  1.00  3.870          C  
ATOM  34918  O   GLN B2381      73.356  -6.626  48.179  1.00  3.930          O  
ATOM  34919  CB  GLN B2381      71.442  -4.163  48.021  1.00  5.410          C  
ATOM  34920  CG  GLN B2381      71.541  -3.534  46.631  1.00  5.410          C  
ATOM  34921  CD  GLN B2381      71.667  -2.007  46.736  1.00  5.410          C  
ATOM  34922  OE1 GLN B2381      71.060  -1.420  47.637  1.00  5.410          O  
ATOM  34923  NE2 GLN B2381      72.436  -1.363  45.857  1.00  5.410          N  
ATOM  34924  H   GLN B2381      71.549  -5.598  50.189  1.00  4.630          H  
ATOM  34925  HA  GLN B2381      70.252  -5.860  47.558  1.00  4.640          H  
ATOM  34926 1HB  GLN B2381      70.639  -3.653  48.554  1.00  6.500          H  
ATOM  34927 2HB  GLN B2381      72.354  -3.935  48.547  1.00  6.500          H  
ATOM  34928 1HG  GLN B2381      72.408  -3.921  46.113  1.00  6.500          H  
ATOM  34929 2HG  GLN B2381      70.635  -3.765  46.074  1.00  6.500          H  
ATOM  34930 1HE2 GLN B2381      72.531  -0.370  45.912  1.00  6.500          H  
ATOM  34931 2HE2 GLN B2381      72.952  -1.860  45.114  1.00  6.500          H  
ATOM  34932  N   PRO B2382      72.224  -7.153  46.349  1.00  3.820          N  
ATOM  34933  CA  PRO B2382      73.268  -7.966  45.724  1.00  3.820          C  
ATOM  34934  C   PRO B2382      74.636  -7.268  45.674  1.00  3.920          C  
ATOM  34935  O   PRO B2382      75.673  -7.903  45.835  1.00  3.930          O  
ATOM  34936  CB  PRO B2382      72.681  -8.178  44.346  1.00  5.730          C  
ATOM  34937  CG  PRO B2382      71.174  -8.174  44.582  1.00  5.730          C  
ATOM  34938  CD  PRO B2382      70.945  -7.142  45.624  1.00  5.730          C  
ATOM  34939  HA  PRO B2382      73.347  -8.923  46.258  1.00  4.580          H  
ATOM  34940 1HB  PRO B2382      73.039  -7.376  43.692  1.00  6.880          H  
ATOM  34941 2HB  PRO B2382      73.042  -9.106  43.920  1.00  6.880          H  
ATOM  34942 1HG  PRO B2382      70.620  -7.951  43.687  1.00  6.880          H  
ATOM  34943 2HG  PRO B2382      70.853  -9.179  44.909  1.00  6.880          H  
ATOM  34944 1HD  PRO B2382      70.738  -6.160  45.175  1.00  6.880          H  
ATOM  34945 2HD  PRO B2382      70.121  -7.514  46.258  1.00  6.880          H  
ATOM  34946  N   ASP B2383      74.626  -5.947  45.533  1.00  3.980          N  
ATOM  34947  CA  ASP B2383      75.836  -5.128  45.507  1.00  4.100          C  
ATOM  34948  C   ASP B2383      76.627  -5.185  46.830  1.00  4.120          C  
ATOM  34949  O   ASP B2383      77.769  -4.722  46.901  1.00  4.180          O  
ATOM  34950  CB  ASP B2383      75.436  -3.673  45.270  1.00  5.690          C  
ATOM  34951  CG  ASP B2383      74.890  -3.388  43.869  1.00  5.690          C  
ATOM  34952  OD1 ASP B2383      75.189  -4.097  42.951  1.00  5.690          O  
ATOM  34953  OD2 ASP B2383      74.086  -2.490  43.762  1.00  5.690          O  
ATOM  34954  H   ASP B2383      73.756  -5.477  45.342  1.00  4.780          H  
ATOM  34955  HA  ASP B2383      76.476  -5.479  44.692  1.00  4.920          H  
ATOM  34956 1HB  ASP B2383      74.712  -3.369  46.018  1.00  6.830          H  
ATOM  34957 2HB  ASP B2383      76.320  -3.046  45.413  1.00  6.830          H  
ATOM  34958  N   GLU B2384      76.009  -5.712  47.901  1.00  4.100          N  
ATOM  34959  CA  GLU B2384      76.635  -5.821  49.215  1.00  4.150          C  
ATOM  34960  C   GLU B2384      77.441  -7.107  49.363  1.00  4.130          C  
ATOM  34961  O   GLU B2384      78.196  -7.255  50.329  1.00  4.210          O  
ATOM  34962  CB  GLU B2384      75.592  -5.803  50.367  1.00  5.790          C  
ATOM  34963  CG  GLU B2384      74.778  -4.497  50.563  1.00  5.790          C  
ATOM  34964  CD  GLU B2384      73.761  -4.557  51.768  1.00  5.790          C  
ATOM  34965  OE1 GLU B2384      74.202  -4.365  52.886  1.00  5.790          O  
ATOM  34966  OE2 GLU B2384      72.565  -4.798  51.558  1.00  5.790          O  
ATOM  34967  H   GLU B2384      75.066  -6.085  47.801  1.00  4.920          H  
ATOM  34968  HA  GLU B2384      77.312  -4.978  49.340  1.00  4.980          H  
ATOM  34969 1HB  GLU B2384      74.880  -6.613  50.210  1.00  6.950          H  
ATOM  34970 2HB  GLU B2384      76.102  -6.010  51.306  1.00  6.950          H  
ATOM  34971 1HG  GLU B2384      75.475  -3.680  50.730  1.00  6.950          H  
ATOM  34972 2HG  GLU B2384      74.252  -4.293  49.645  1.00  6.950          H  
ATOM  34973  N   LEU B2385      77.339  -8.039  48.410  1.00  4.050          N  
ATOM  34974  CA  LEU B2385      78.000  -9.340  48.560  1.00  4.060          C  
ATOM  34975  C   LEU B2385      79.483  -9.290  48.173  1.00  4.160          C  
ATOM  34976  O   LEU B2385      79.929 -10.028  47.298  1.00  4.160          O  
ATOM  34977  CB  LEU B2385      77.313 -10.365  47.639  1.00  5.680          C  
ATOM  34978  CG  LEU B2385      75.786 -10.610  47.802  1.00  5.680          C  
ATOM  34979  CD1 LEU B2385      75.346 -11.577  46.713  1.00  5.680          C  
ATOM  34980  CD2 LEU B2385      75.465 -11.164  49.147  1.00  5.680          C  
ATOM  34981  H   LEU B2385      76.757  -7.861  47.584  1.00  4.860          H  
ATOM  34982  HA  LEU B2385      77.926  -9.653  49.594  1.00  4.870          H  
ATOM  34983 1HB  LEU B2385      77.462 -10.047  46.619  1.00  6.820          H  
ATOM  34984 2HB  LEU B2385      77.809 -11.306  47.771  1.00  6.820          H  
ATOM  34985  HG  LEU B2385      75.256  -9.670  47.668  1.00  6.820          H  
ATOM  34986 1HD1 LEU B2385      74.275 -11.747  46.783  1.00  6.820          H  
ATOM  34987 2HD1 LEU B2385      75.586 -11.139  45.749  1.00  6.820          H  
ATOM  34988 3HD1 LEU B2385      75.871 -12.515  46.826  1.00  6.820          H  
ATOM  34989 1HD2 LEU B2385      74.392 -11.325  49.227  1.00  6.820          H  
ATOM  34990 2HD2 LEU B2385      75.986 -12.106  49.265  1.00  6.820          H  
ATOM  34991 3HD2 LEU B2385      75.776 -10.461  49.917  1.00  6.820          H  
ATOM  34992  N   ASP B2386      80.243  -8.425  48.844  1.00  4.250          N  
ATOM  34993  CA  ASP B2386      81.671  -8.203  48.586  1.00  4.340          C  
ATOM  34994  C   ASP B2386      82.538  -9.187  49.361  1.00  4.350          C  
ATOM  34995  O   ASP B2386      82.042  -9.943  50.196  1.00  4.280          O  
ATOM  34996  CB  ASP B2386      82.017  -6.741  48.947  1.00  6.040          C  
ATOM  34997  CG  ASP B2386      83.261  -6.150  48.243  1.00  6.040          C  
ATOM  34998  OD1 ASP B2386      84.115  -6.906  47.856  1.00  6.040          O  
ATOM  34999  OD2 ASP B2386      83.337  -4.959  48.123  1.00  6.040          O  
ATOM  35000  H   ASP B2386      79.759  -7.874  49.554  1.00  5.100          H  
ATOM  35001  HA  ASP B2386      81.860  -8.351  47.522  1.00  5.210          H  
ATOM  35002 1HB  ASP B2386      81.157  -6.108  48.705  1.00  7.250          H  
ATOM  35003 2HB  ASP B2386      82.166  -6.667  50.021  1.00  7.250          H  
ATOM  35004  N   ALA B2387      83.851  -9.101  49.220  1.00  4.440          N  
ATOM  35005  CA  ALA B2387      84.736 -10.022  49.922  1.00  4.460          C  
ATOM  35006  C   ALA B2387      84.525  -9.969  51.426  1.00  4.480          C  
ATOM  35007  O   ALA B2387      84.573 -10.999  52.110  1.00  4.450          O  
ATOM  35008  CB  ALA B2387      86.173  -9.676  49.637  1.00  6.240          C  
ATOM  35009  H   ALA B2387      84.222  -8.423  48.549  1.00  5.330          H  
ATOM  35010  HA  ALA B2387      84.516 -11.030  49.576  1.00  5.350          H  
ATOM  35011 1HB  ALA B2387      86.800 -10.380  50.135  1.00  7.480          H  
ATOM  35012 2HB  ALA B2387      86.354  -9.715  48.600  1.00  7.480          H  
ATOM  35013 3HB  ALA B2387      86.392  -8.678  49.993  1.00  7.480          H  
ATOM  35014  N   GLY B2388      84.273  -8.760  51.943  1.00  4.540          N  
ATOM  35015  CA  GLY B2388      84.041  -8.568  53.364  1.00  4.570          C  
ATOM  35016  C   GLY B2388      82.818  -9.341  53.838  1.00  4.470          C  
ATOM  35017  O   GLY B2388      82.779  -9.808  54.977  1.00  4.490          O  
ATOM  35018  H   GLY B2388      84.254  -7.958  51.323  1.00  5.450          H  
ATOM  35019 1HA  GLY B2388      84.916  -8.890  53.919  1.00  5.480          H  
ATOM  35020 2HA  GLY B2388      83.906  -7.505  53.566  1.00  5.480          H  
ATOM  35021  N   TYR B2389      81.792  -9.419  52.985  1.00  4.360          N  
ATOM  35022  CA  TYR B2389      80.553 -10.100  53.290  1.00  4.250          C  
ATOM  35023  C   TYR B2389      80.796 -11.569  53.458  1.00  4.190          C  
ATOM  35024  O   TYR B2389      80.381 -12.163  54.451  1.00  4.160          O  
ATOM  35025  CB  TYR B2389      79.530  -9.871  52.181  1.00  5.990          C  
ATOM  35026  CG  TYR B2389      78.266 -10.597  52.359  1.00  5.990          C  
ATOM  35027  CD1 TYR B2389      77.296 -10.112  53.208  1.00  5.990          C  
ATOM  35028  CD2 TYR B2389      78.069 -11.768  51.663  1.00  5.990          C  
ATOM  35029  CE1 TYR B2389      76.129 -10.806  53.364  1.00  5.990          C  
ATOM  35030  CE2 TYR B2389      76.917 -12.457  51.819  1.00  5.990          C  
ATOM  35031  CZ  TYR B2389      75.945 -11.982  52.669  1.00  5.990          C  
ATOM  35032  OH  TYR B2389      74.793 -12.672  52.834  1.00  5.990          O  
ATOM  35033  H   TYR B2389      81.880  -9.049  52.043  1.00  5.230          H  
ATOM  35034  HA  TYR B2389      80.159  -9.715  54.229  1.00  5.100          H  
ATOM  35035 1HB  TYR B2389      79.306  -8.810  52.101  1.00  7.190          H  
ATOM  35036 2HB  TYR B2389      79.939 -10.181  51.239  1.00  7.190          H  
ATOM  35037  HD1 TYR B2389      77.460  -9.184  53.752  1.00  7.190          H  
ATOM  35038  HD2 TYR B2389      78.839 -12.135  50.992  1.00  7.190          H  
ATOM  35039  HE1 TYR B2389      75.358 -10.439  54.032  1.00  7.190          H  
ATOM  35040  HE2 TYR B2389      76.763 -13.383  51.269  1.00  7.190          H  
ATOM  35041  HH  TYR B2389      74.837 -13.502  52.340  1.00  7.190          H  
ATOM  35042  N   TRP B2390      81.466 -12.150  52.469  1.00  4.170          N  
ATOM  35043  CA  TRP B2390      81.700 -13.579  52.450  1.00  4.120          C  
ATOM  35044  C   TRP B2390      82.571 -13.989  53.638  1.00  4.210          C  
ATOM  35045  O   TRP B2390      82.313 -15.020  54.279  1.00  4.170          O  
ATOM  35046  CB  TRP B2390      82.303 -13.951  51.108  1.00  5.790          C  
ATOM  35047  CG  TRP B2390      81.314 -13.686  49.986  1.00  5.790          C  
ATOM  35048  CD1 TRP B2390      81.433 -12.713  49.055  1.00  5.790          C  
ATOM  35049  CD2 TRP B2390      80.058 -14.354  49.696  1.00  5.790          C  
ATOM  35050  NE1 TRP B2390      80.367 -12.711  48.228  1.00  5.790          N  
ATOM  35051  CE2 TRP B2390      79.513 -13.714  48.590  1.00  5.790          C  
ATOM  35052  CE3 TRP B2390      79.364 -15.411  50.282  1.00  5.790          C  
ATOM  35053  CZ2 TRP B2390      78.304 -14.099  48.045  1.00  5.790          C  
ATOM  35054  CZ3 TRP B2390      78.144 -15.803  49.733  1.00  5.790          C  
ATOM  35055  CH2 TRP B2390      77.631 -15.163  48.641  1.00  5.790          C  
ATOM  35056  H   TRP B2390      81.781 -11.556  51.693  1.00  5.000          H  
ATOM  35057  HA  TRP B2390      80.740 -14.080  52.542  1.00  4.940          H  
ATOM  35058 1HB  TRP B2390      83.195 -13.347  50.937  1.00  6.950          H  
ATOM  35059 2HB  TRP B2390      82.593 -14.980  51.109  1.00  6.950          H  
ATOM  35060  HD1 TRP B2390      82.258 -12.016  48.989  1.00  6.950          H  
ATOM  35061  HE1 TRP B2390      80.257 -12.015  47.470  1.00  6.950          H  
ATOM  35062  HE3 TRP B2390      79.767 -15.909  51.147  1.00  6.950          H  
ATOM  35063  HZ2 TRP B2390      77.881 -13.598  47.182  1.00  6.950          H  
ATOM  35064  HZ3 TRP B2390      77.605 -16.635  50.195  1.00  6.950          H  
ATOM  35065  HH2 TRP B2390      76.676 -15.490  48.235  1.00  6.950          H  
ATOM  35066  N   TYR B2391      83.590 -13.175  53.964  1.00  4.340          N  
ATOM  35067  CA  TYR B2391      84.375 -13.471  55.152  1.00  4.440          C  
ATOM  35068  C   TYR B2391      83.492 -13.502  56.373  1.00  4.410          C  
ATOM  35069  O   TYR B2391      83.516 -14.454  57.166  1.00  4.410          O  
ATOM  35070  CB  TYR B2391      85.466 -12.437  55.443  1.00  6.180          C  
ATOM  35071  CG  TYR B2391      86.007 -12.692  56.850  1.00  6.180          C  
ATOM  35072  CD1 TYR B2391      86.830 -13.721  57.035  1.00  6.180          C  
ATOM  35073  CD2 TYR B2391      85.602 -11.919  57.949  1.00  6.180          C  
ATOM  35074  CE1 TYR B2391      87.266 -14.059  58.277  1.00  6.180          C  
ATOM  35075  CE2 TYR B2391      86.037 -12.253  59.217  1.00  6.180          C  
ATOM  35076  CZ  TYR B2391      86.863 -13.339  59.376  1.00  6.180          C  
ATOM  35077  OH  TYR B2391      87.301 -13.736  60.618  1.00  6.180          O  
ATOM  35078  H   TYR B2391      83.816 -12.362  53.381  1.00  5.210          H  
ATOM  35079  HA  TYR B2391      84.828 -14.456  55.035  1.00  5.330          H  
ATOM  35080 1HB  TYR B2391      86.283 -12.521  54.721  1.00  7.410          H  
ATOM  35081 2HB  TYR B2391      85.054 -11.431  55.391  1.00  7.410          H  
ATOM  35082  HD1 TYR B2391      87.122 -14.280  56.188  1.00  7.410          H  
ATOM  35083  HD2 TYR B2391      84.930 -11.077  57.810  1.00  7.410          H  
ATOM  35084  HE1 TYR B2391      87.929 -14.915  58.397  1.00  7.410          H  
ATOM  35085  HE2 TYR B2391      85.717 -11.675  60.086  1.00  7.410          H  
ATOM  35086  HH  TYR B2391      87.033 -13.104  61.324  1.00  7.410          H  
ATOM  35087  N   ARG B2392      82.712 -12.440  56.549  1.00  4.400          N  
ATOM  35088  CA  ARG B2392      81.893 -12.371  57.717  1.00  4.390          C  
ATOM  35089  C   ARG B2392      80.904 -13.524  57.757  1.00  4.280          C  
ATOM  35090  O   ARG B2392      80.715 -14.107  58.818  1.00  4.290          O  
ATOM  35091  CB  ARG B2392      81.200 -11.027  57.817  1.00  6.150          C  
ATOM  35092  CG  ARG B2392      82.103  -9.857  58.166  1.00  6.150          C  
ATOM  35093  CD  ARG B2392      81.313  -8.641  58.535  1.00  6.150          C  
ATOM  35094  NE  ARG B2392      80.452  -8.168  57.432  1.00  6.150          N  
ATOM  35095  CZ  ARG B2392      80.816  -7.326  56.432  1.00  6.150          C  
ATOM  35096  NH1 ARG B2392      82.044  -6.853  56.362  1.00  6.150          N  
ATOM  35097  NH2 ARG B2392      79.917  -6.977  55.516  1.00  6.150          N  
ATOM  35098  H   ARG B2392      82.704 -11.666  55.877  1.00  5.280          H  
ATOM  35099  HA  ARG B2392      82.544 -12.453  58.584  1.00  5.270          H  
ATOM  35100 1HB  ARG B2392      80.696 -10.805  56.878  1.00  7.380          H  
ATOM  35101 2HB  ARG B2392      80.476 -11.068  58.591  1.00  7.380          H  
ATOM  35102 1HG  ARG B2392      82.714 -10.134  59.024  1.00  7.380          H  
ATOM  35103 2HG  ARG B2392      82.752  -9.619  57.345  1.00  7.380          H  
ATOM  35104 1HD  ARG B2392      80.670  -8.880  59.382  1.00  7.380          H  
ATOM  35105 2HD  ARG B2392      81.989  -7.840  58.819  1.00  7.380          H  
ATOM  35106  HE  ARG B2392      79.497  -8.487  57.434  1.00  7.380          H  
ATOM  35107 1HH1 ARG B2392      82.728  -7.116  57.052  1.00  7.380          H  
ATOM  35108 2HH1 ARG B2392      82.301  -6.226  55.616  1.00  7.380          H  
ATOM  35109 1HH2 ARG B2392      78.971  -7.334  55.575  1.00  7.380          H  
ATOM  35110 2HH2 ARG B2392      80.172  -6.350  54.765  1.00  7.380          H  
ATOM  35111  N   ASN B2393      80.336 -13.942  56.616  1.00  4.180          N  
ATOM  35112  CA  ASN B2393      79.378 -15.041  56.653  1.00  4.090          C  
ATOM  35113  C   ASN B2393      79.976 -16.286  57.282  1.00  4.070          C  
ATOM  35114  O   ASN B2393      79.297 -16.973  58.041  1.00  4.030          O  
ATOM  35115  CB  ASN B2393      78.948 -15.491  55.277  1.00  5.760          C  
ATOM  35116  CG  ASN B2393      78.136 -14.574  54.515  1.00  5.760          C  
ATOM  35117  OD1 ASN B2393      77.813 -13.427  54.864  1.00  5.760          O  
ATOM  35118  ND2 ASN B2393      77.721 -15.104  53.401  1.00  5.760          N  
ATOM  35119  H   ASN B2393      80.509 -13.434  55.745  1.00  5.020          H  
ATOM  35120  HA  ASN B2393      78.523 -14.743  57.250  1.00  4.910          H  
ATOM  35121 1HB  ASN B2393      79.839 -15.711  54.690  1.00  6.910          H  
ATOM  35122 2HB  ASN B2393      78.396 -16.426  55.375  1.00  6.910          H  
ATOM  35123 1HD2 ASN B2393      77.131 -14.593  52.791  1.00  6.910          H  
ATOM  35124 2HD2 ASN B2393      77.969 -16.041  53.172  1.00  6.910          H  
ATOM  35125  N   LEU B2394      81.247 -16.571  56.960  1.00  4.150          N  
ATOM  35126  CA  LEU B2394      81.951 -17.730  57.500  1.00  4.150          C  
ATOM  35127  C   LEU B2394      82.171 -17.592  59.000  1.00  4.260          C  
ATOM  35128  O   LEU B2394      82.284 -18.590  59.714  1.00  4.250          O  
ATOM  35129  CB  LEU B2394      83.322 -17.934  56.833  1.00  5.810          C  
ATOM  35130  CG  LEU B2394      84.078 -19.280  57.192  1.00  5.810          C  
ATOM  35131  CD1 LEU B2394      83.276 -20.515  56.767  1.00  5.810          C  
ATOM  35132  CD2 LEU B2394      85.385 -19.282  56.540  1.00  5.810          C  
ATOM  35133  H   LEU B2394      81.723 -15.960  56.281  1.00  4.980          H  
ATOM  35134  HA  LEU B2394      81.326 -18.598  57.330  1.00  4.980          H  
ATOM  35135 1HB  LEU B2394      83.219 -17.857  55.766  1.00  6.970          H  
ATOM  35136 2HB  LEU B2394      83.963 -17.107  57.152  1.00  6.970          H  
ATOM  35137  HG  LEU B2394      84.221 -19.328  58.255  1.00  6.970          H  
ATOM  35138 1HD1 LEU B2394      83.837 -21.413  57.030  1.00  6.970          H  
ATOM  35139 2HD1 LEU B2394      82.315 -20.544  57.268  1.00  6.970          H  
ATOM  35140 3HD1 LEU B2394      83.118 -20.498  55.692  1.00  6.970          H  
ATOM  35141 1HD2 LEU B2394      85.913 -20.176  56.822  1.00  6.970          H  
ATOM  35142 2HD2 LEU B2394      85.277 -19.240  55.457  1.00  6.970          H  
ATOM  35143 3HD2 LEU B2394      85.913 -18.430  56.877  1.00  6.970          H  
ATOM  35144  N   ARG B2395      82.365 -16.354  59.459  1.00  4.360          N  
ATOM  35145  CA  ARG B2395      82.617 -16.035  60.857  1.00  4.460          C  
ATOM  35146  C   ARG B2395      81.350 -15.944  61.747  1.00  4.410          C  
ATOM  35147  O   ARG B2395      81.414 -16.258  62.941  1.00  4.450          O  
ATOM  35148  CB  ARG B2395      83.355 -14.701  60.913  1.00  6.200          C  
ATOM  35149  CG  ARG B2395      83.680 -14.158  62.283  1.00  6.200          C  
ATOM  35150  CD  ARG B2395      84.653 -14.997  62.977  1.00  6.200          C  
ATOM  35151  NE  ARG B2395      84.928 -14.523  64.303  1.00  6.200          N  
ATOM  35152  CZ  ARG B2395      84.192 -14.855  65.422  1.00  6.200          C  
ATOM  35153  NH1 ARG B2395      83.132 -15.628  65.341  1.00  6.200          N  
ATOM  35154  NH2 ARG B2395      84.518 -14.442  66.633  1.00  6.200          N  
ATOM  35155  H   ARG B2395      82.363 -15.578  58.784  1.00  5.230          H  
ATOM  35156  HA  ARG B2395      83.258 -16.819  61.251  1.00  5.350          H  
ATOM  35157 1HB  ARG B2395      84.289 -14.788  60.360  1.00  7.440          H  
ATOM  35158 2HB  ARG B2395      82.760 -13.951  60.412  1.00  7.440          H  
ATOM  35159 1HG  ARG B2395      84.129 -13.173  62.163  1.00  7.440          H  
ATOM  35160 2HG  ARG B2395      82.781 -14.067  62.887  1.00  7.440          H  
ATOM  35161 1HD  ARG B2395      84.301 -16.014  63.054  1.00  7.440          H  
ATOM  35162 2HD  ARG B2395      85.595 -14.990  62.420  1.00  7.440          H  
ATOM  35163  HE  ARG B2395      85.757 -13.910  64.379  1.00  7.440          H  
ATOM  35164 1HH1 ARG B2395      82.792 -15.982  64.439  1.00  7.440          H  
ATOM  35165 2HH1 ARG B2395      82.650 -15.878  66.221  1.00  7.440          H  
ATOM  35166 1HH2 ARG B2395      85.322 -13.850  66.785  1.00  7.440          H  
ATOM  35167 2HH2 ARG B2395      83.936 -14.784  67.419  1.00  7.440          H  
ATOM  35168  N   ARG B2396      80.248 -15.434  61.179  1.00  4.340          N  
ATOM  35169  CA  ARG B2396      78.974 -15.156  61.865  1.00  4.310          C  
ATOM  35170  C   ARG B2396      78.029 -16.338  62.094  1.00  4.210          C  
ATOM  35171  O   ARG B2396      77.993 -17.301  61.326  1.00  4.120          O  
ATOM  35172  CB  ARG B2396      78.181 -14.084  61.100  1.00  6.050          C  
ATOM  35173  CG  ARG B2396      78.797 -12.679  61.117  1.00  6.050          C  
ATOM  35174  CD  ARG B2396      78.015 -11.623  60.343  1.00  6.050          C  
ATOM  35175  NE  ARG B2396      78.032 -11.804  58.866  1.00  6.050          N  
ATOM  35176  CZ  ARG B2396      77.630 -10.853  57.970  1.00  6.050          C  
ATOM  35177  NH1 ARG B2396      77.196  -9.689  58.399  1.00  6.050          N  
ATOM  35178  NH2 ARG B2396      77.677 -11.058  56.661  1.00  6.050          N  
ATOM  35179  H   ARG B2396      80.324 -15.182  60.196  1.00  5.210          H  
ATOM  35180  HA  ARG B2396      79.224 -14.743  62.842  1.00  5.170          H  
ATOM  35181 1HB  ARG B2396      78.118 -14.386  60.055  1.00  7.260          H  
ATOM  35182 2HB  ARG B2396      77.161 -14.025  61.485  1.00  7.260          H  
ATOM  35183 1HG  ARG B2396      78.860 -12.344  62.149  1.00  7.260          H  
ATOM  35184 2HG  ARG B2396      79.801 -12.723  60.705  1.00  7.260          H  
ATOM  35185 1HD  ARG B2396      76.974 -11.640  60.674  1.00  7.260          H  
ATOM  35186 2HD  ARG B2396      78.448 -10.650  60.572  1.00  7.260          H  
ATOM  35187  HE  ARG B2396      78.370 -12.686  58.499  1.00  7.260          H  
ATOM  35188 1HH1 ARG B2396      77.131  -9.503  59.390  1.00  7.260          H  
ATOM  35189 2HH1 ARG B2396      76.925  -8.983  57.734  1.00  7.260          H  
ATOM  35190 1HH2 ARG B2396      77.983 -11.960  56.255  1.00  7.260          H  
ATOM  35191 2HH2 ARG B2396      77.378 -10.321  56.044  1.00  7.260          H  
ATOM  35192  N   THR B2397      77.226 -16.225  63.159  1.00  4.230          N  
ATOM  35193  CA  THR B2397      76.172 -17.182  63.481  1.00  4.140          C  
ATOM  35194  C   THR B2397      75.076 -17.142  62.421  1.00  4.020          C  
ATOM  35195  O   THR B2397      74.567 -16.067  62.097  1.00  4.020          O  
ATOM  35196  CB  THR B2397      75.531 -16.873  64.854  1.00  5.830          C  
ATOM  35197  OG1 THR B2397      76.543 -16.875  65.875  1.00  5.830          O  
ATOM  35198  CG2 THR B2397      74.438 -17.914  65.215  1.00  5.830          C  
ATOM  35199  H   THR B2397      77.337 -15.439  63.783  1.00  5.080          H  
ATOM  35200  HA  THR B2397      76.608 -18.178  63.507  1.00  4.970          H  
ATOM  35201  HB  THR B2397      75.077 -15.886  64.819  1.00  7.000          H  
ATOM  35202  HG1 THR B2397      76.959 -17.771  65.933  1.00  7.000          H  
ATOM  35203 1HG2 THR B2397      74.012 -17.670  66.184  1.00  7.000          H  
ATOM  35204 2HG2 THR B2397      73.645 -17.914  64.470  1.00  7.000          H  
ATOM  35205 3HG2 THR B2397      74.890 -18.896  65.258  1.00  7.000          H  
ATOM  35206  N   VAL B2398      74.678 -18.306  61.927  1.00  3.920          N  
ATOM  35207  CA  VAL B2398      73.639 -18.413  60.908  1.00  3.800          C  
ATOM  35208  C   VAL B2398      72.233 -18.475  61.509  1.00  3.670          C  
ATOM  35209  O   VAL B2398      71.807 -19.504  62.045  1.00  3.430          O  
ATOM  35210  CB  VAL B2398      73.906 -19.704  60.110  1.00  5.370          C  
ATOM  35211  CG1 VAL B2398      72.875 -19.950  59.047  1.00  5.370          C  
ATOM  35212  CG2 VAL B2398      75.313 -19.651  59.520  1.00  5.370          C  
ATOM  35213  H   VAL B2398      75.166 -19.135  62.265  1.00  4.700          H  
ATOM  35214  HA  VAL B2398      73.704 -17.544  60.253  1.00  4.560          H  
ATOM  35215  HB  VAL B2398      73.844 -20.495  60.761  1.00  6.440          H  
ATOM  35216 1HG1 VAL B2398      73.103 -20.879  58.562  1.00  6.440          H  
ATOM  35217 2HG1 VAL B2398      71.879 -20.016  59.475  1.00  6.440          H  
ATOM  35218 3HG1 VAL B2398      72.907 -19.180  58.351  1.00  6.440          H  
ATOM  35219 1HG2 VAL B2398      75.517 -20.578  59.005  1.00  6.440          H  
ATOM  35220 2HG2 VAL B2398      75.392 -18.818  58.825  1.00  6.440          H  
ATOM  35221 3HG2 VAL B2398      76.053 -19.521  60.316  1.00  6.440          H  
ATOM  35222  N   ARG B2399      71.460 -17.411  61.341  1.00  3.940          N  
ATOM  35223  CA  ARG B2399      70.135 -17.324  61.918  1.00  3.840          C  
ATOM  35224  C   ARG B2399      69.065 -17.831  60.959  1.00  3.680          C  
ATOM  35225  O   ARG B2399      68.197 -17.076  60.505  1.00  3.650          O  
ATOM  35226  CB  ARG B2399      69.861 -15.893  62.320  1.00  5.420          C  
ATOM  35227  CG  ARG B2399      70.766 -15.382  63.422  1.00  5.420          C  
ATOM  35228  CD  ARG B2399      70.506 -13.960  63.749  1.00  5.420          C  
ATOM  35229  NE  ARG B2399      69.170 -13.746  64.345  1.00  5.420          N  
ATOM  35230  CZ  ARG B2399      68.654 -12.533  64.686  1.00  5.420          C  
ATOM  35231  NH1 ARG B2399      69.369 -11.434  64.500  1.00  5.420          N  
ATOM  35232  NH2 ARG B2399      67.430 -12.437  65.211  1.00  5.420          N  
ATOM  35233  H   ARG B2399      71.817 -16.590  60.847  1.00  4.730          H  
ATOM  35234  HA  ARG B2399      70.106 -17.939  62.818  1.00  4.610          H  
ATOM  35235 1HB  ARG B2399      69.971 -15.240  61.456  1.00  6.500          H  
ATOM  35236 2HB  ARG B2399      68.854 -15.810  62.666  1.00  6.500          H  
ATOM  35237 1HG  ARG B2399      70.605 -15.977  64.319  1.00  6.500          H  
ATOM  35238 2HG  ARG B2399      71.808 -15.477  63.104  1.00  6.500          H  
ATOM  35239 1HD  ARG B2399      71.261 -13.617  64.456  1.00  6.500          H  
ATOM  35240 2HD  ARG B2399      70.572 -13.376  62.831  1.00  6.500          H  
ATOM  35241  HE  ARG B2399      68.570 -14.580  64.500  1.00  6.500          H  
ATOM  35242 1HH1 ARG B2399      70.295 -11.491  64.103  1.00  6.500          H  
ATOM  35243 2HH1 ARG B2399      68.988 -10.533  64.752  1.00  6.500          H  
ATOM  35244 1HH2 ARG B2399      66.844 -13.284  65.356  1.00  6.500          H  
ATOM  35245 2HH2 ARG B2399      67.055 -11.538  65.458  1.00  6.500          H  
ATOM  35246  N   PHE B2400      69.141 -19.120  60.668  1.00  3.600          N  
ATOM  35247  CA  PHE B2400      68.205 -19.784  59.769  1.00  3.450          C  
ATOM  35248  C   PHE B2400      66.797 -19.678  60.327  1.00  3.410          C  
ATOM  35249  O   PHE B2400      65.849 -19.293  59.638  1.00  3.340          O  
ATOM  35250  CB  PHE B2400      68.585 -21.231  59.506  1.00  4.890          C  
ATOM  35251  CG  PHE B2400      67.613 -21.884  58.596  1.00  4.890          C  
ATOM  35252  CD1 PHE B2400      67.636 -21.568  57.242  1.00  4.890          C  
ATOM  35253  CD2 PHE B2400      66.667 -22.794  59.064  1.00  4.890          C  
ATOM  35254  CE1 PHE B2400      66.750 -22.127  56.385  1.00  4.890          C  
ATOM  35255  CE2 PHE B2400      65.778 -23.369  58.193  1.00  4.890          C  
ATOM  35256  CZ  PHE B2400      65.823 -23.029  56.849  1.00  4.890          C  
ATOM  35257  H   PHE B2400      69.909 -19.625  61.126  1.00  4.320          H  
ATOM  35258  HA  PHE B2400      68.224 -19.268  58.812  1.00  4.140          H  
ATOM  35259 1HB  PHE B2400      69.572 -21.277  59.044  1.00  5.870          H  
ATOM  35260 2HB  PHE B2400      68.631 -21.779  60.432  1.00  5.870          H  
ATOM  35261  HD1 PHE B2400      68.375 -20.852  56.867  1.00  5.870          H  
ATOM  35262  HD2 PHE B2400      66.634 -23.046  60.126  1.00  5.870          H  
ATOM  35263  HE1 PHE B2400      66.779 -21.862  55.331  1.00  5.870          H  
ATOM  35264  HE2 PHE B2400      65.038 -24.080  58.559  1.00  5.870          H  
ATOM  35265  HZ  PHE B2400      65.127 -23.468  56.156  1.00  5.870          H  
ATOM  35266  N   ALA B2401      66.659 -19.969  61.618  1.00  3.470          N  
ATOM  35267  CA  ALA B2401      65.353 -19.946  62.251  1.00  3.450          C  
ATOM  35268  C   ALA B2401      64.650 -18.601  62.089  1.00  3.480          C  
ATOM  35269  O   ALA B2401      63.428 -18.550  61.872  1.00  3.420          O  
ATOM  35270  CB  ALA B2401      65.478 -20.270  63.725  1.00  4.840          C  
ATOM  35271  H   ALA B2401      67.475 -20.278  62.152  1.00  4.160          H  
ATOM  35272  HA  ALA B2401      64.764 -20.691  61.780  1.00  4.140          H  
ATOM  35273 1HB  ALA B2401      64.492 -20.292  64.181  1.00  5.810          H  
ATOM  35274 2HB  ALA B2401      65.949 -21.233  63.835  1.00  5.810          H  
ATOM  35275 3HB  ALA B2401      66.090 -19.509  64.208  1.00  5.810          H  
ATOM  35276  N   ASP B2402      65.420 -17.515  62.118  1.00  3.570          N  
ATOM  35277  CA  ASP B2402      64.839 -16.199  62.007  1.00  3.610          C  
ATOM  35278  C   ASP B2402      64.556 -15.911  60.552  1.00  3.520          C  
ATOM  35279  O   ASP B2402      63.560 -15.264  60.230  1.00  3.500          O  
ATOM  35280  CB  ASP B2402      65.826 -15.158  62.519  1.00  5.040          C  
ATOM  35281  CG  ASP B2402      66.133 -15.230  64.036  1.00  5.040          C  
ATOM  35282  OD1 ASP B2402      65.387 -14.704  64.842  1.00  5.040          O  
ATOM  35283  OD2 ASP B2402      67.160 -15.779  64.381  1.00  5.040          O  
ATOM  35284  H   ASP B2402      66.420 -17.612  62.266  1.00  4.280          H  
ATOM  35285  HA  ASP B2402      63.910 -16.164  62.568  1.00  4.330          H  
ATOM  35286 1HB  ASP B2402      66.752 -15.258  61.962  1.00  6.050          H  
ATOM  35287 2HB  ASP B2402      65.434 -14.166  62.298  1.00  6.050          H  
ATOM  35288  N   ALA B2403      65.417 -16.396  59.660  1.00  3.480          N  
ATOM  35289  CA  ALA B2403      65.218 -16.181  58.243  1.00  3.410          C  
ATOM  35290  C   ALA B2403      63.929 -16.824  57.738  1.00  3.290          C  
ATOM  35291  O   ALA B2403      63.199 -16.218  56.956  1.00  3.240          O  
ATOM  35292  CB  ALA B2403      66.408 -16.721  57.500  1.00  4.800          C  
ATOM  35293  H   ALA B2403      66.264 -16.877  59.980  1.00  4.180          H  
ATOM  35294  HA  ALA B2403      65.135 -15.116  58.084  1.00  4.090          H  
ATOM  35295 1HB  ALA B2403      66.302 -16.525  56.448  1.00  5.760          H  
ATOM  35296 2HB  ALA B2403      67.293 -16.227  57.876  1.00  5.760          H  
ATOM  35297 3HB  ALA B2403      66.490 -17.790  57.672  1.00  5.760          H  
ATOM  35298  N   VAL B2404      63.617 -18.033  58.205  1.00  3.230          N  
ATOM  35299  CA  VAL B2404      62.385 -18.690  57.777  1.00  3.120          C  
ATOM  35300  C   VAL B2404      61.193 -17.901  58.262  1.00  3.130          C  
ATOM  35301  O   VAL B2404      60.236 -17.692  57.508  1.00  3.060          O  
ATOM  35302  CB  VAL B2404      62.324 -20.127  58.283  1.00  4.410          C  
ATOM  35303  CG1 VAL B2404      60.929 -20.804  58.046  1.00  4.410          C  
ATOM  35304  CG2 VAL B2404      63.366 -20.931  57.578  1.00  4.410          C  
ATOM  35305  H   VAL B2404      64.284 -18.497  58.835  1.00  3.880          H  
ATOM  35306  HA  VAL B2404      62.369 -18.711  56.691  1.00  3.740          H  
ATOM  35307  HB  VAL B2404      62.521 -20.097  59.308  1.00  5.290          H  
ATOM  35308 1HG1 VAL B2404      60.946 -21.819  58.440  1.00  5.290          H  
ATOM  35309 2HG1 VAL B2404      60.142 -20.248  58.552  1.00  5.290          H  
ATOM  35310 3HG1 VAL B2404      60.714 -20.845  57.000  1.00  5.290          H  
ATOM  35311 1HG2 VAL B2404      63.343 -21.936  57.966  1.00  5.290          H  
ATOM  35312 2HG2 VAL B2404      63.164 -20.946  56.508  1.00  5.290          H  
ATOM  35313 3HG2 VAL B2404      64.351 -20.490  57.756  1.00  5.290          H  
ATOM  35314  N   ARG B2405      61.226 -17.480  59.529  1.00  3.230          N  
ATOM  35315  CA  ARG B2405      60.137 -16.683  60.049  1.00  3.250          C  
ATOM  35316  C   ARG B2405      59.996 -15.388  59.243  1.00  3.250          C  
ATOM  35317  O   ARG B2405      58.879 -15.009  58.895  1.00  3.200          O  
ATOM  35318  CB  ARG B2405      60.337 -16.353  61.513  1.00  4.540          C  
ATOM  35319  CG  ARG B2405      59.153 -15.622  62.165  1.00  4.540          C  
ATOM  35320  CD  ARG B2405      59.359 -15.388  63.618  1.00  4.540          C  
ATOM  35321  NE  ARG B2405      60.483 -14.475  63.861  1.00  4.540          N  
ATOM  35322  CZ  ARG B2405      61.708 -14.808  64.353  1.00  4.540          C  
ATOM  35323  NH1 ARG B2405      62.010 -16.057  64.681  1.00  4.540          N  
ATOM  35324  NH2 ARG B2405      62.619 -13.859  64.495  1.00  4.540          N  
ATOM  35325  H   ARG B2405      62.017 -17.726  60.135  1.00  3.880          H  
ATOM  35326  HA  ARG B2405      59.216 -17.257  59.956  1.00  3.900          H  
ATOM  35327 1HB  ARG B2405      60.516 -17.274  62.069  1.00  5.450          H  
ATOM  35328 2HB  ARG B2405      61.224 -15.731  61.613  1.00  5.450          H  
ATOM  35329 1HG  ARG B2405      59.014 -14.649  61.686  1.00  5.450          H  
ATOM  35330 2HG  ARG B2405      58.248 -16.218  62.039  1.00  5.450          H  
ATOM  35331 1HD  ARG B2405      58.458 -14.926  64.025  1.00  5.450          H  
ATOM  35332 2HD  ARG B2405      59.536 -16.330  64.125  1.00  5.450          H  
ATOM  35333  HE  ARG B2405      60.328 -13.493  63.630  1.00  5.450          H  
ATOM  35334 1HH1 ARG B2405      61.335 -16.795  64.571  1.00  5.450          H  
ATOM  35335 2HH1 ARG B2405      62.936 -16.272  65.043  1.00  5.450          H  
ATOM  35336 1HH2 ARG B2405      62.400 -12.906  64.242  1.00  5.450          H  
ATOM  35337 2HH2 ARG B2405      63.563 -14.098  64.839  1.00  5.450          H  
ATOM  35338  N   ALA B2406      61.121 -14.716  58.938  1.00  3.320          N  
ATOM  35339  CA  ALA B2406      61.089 -13.469  58.181  1.00  3.340          C  
ATOM  35340  C   ALA B2406      60.455 -13.663  56.811  1.00  3.220          C  
ATOM  35341  O   ALA B2406      59.695 -12.808  56.346  1.00  3.200          O  
ATOM  35342  CB  ALA B2406      62.490 -12.935  58.008  1.00  4.670          C  
ATOM  35343  H   ALA B2406      62.022 -15.058  59.276  1.00  3.980          H  
ATOM  35344  HA  ALA B2406      60.493 -12.749  58.743  1.00  4.010          H  
ATOM  35345 1HB  ALA B2406      62.452 -11.995  57.468  1.00  5.600          H  
ATOM  35346 2HB  ALA B2406      62.943 -12.780  58.986  1.00  5.600          H  
ATOM  35347 3HB  ALA B2406      63.071 -13.661  57.448  1.00  5.600          H  
ATOM  35348  N   LEU B2407      60.749 -14.784  56.164  1.00  3.150          N  
ATOM  35349  CA  LEU B2407      60.140 -15.048  54.882  1.00  3.040          C  
ATOM  35350  C   LEU B2407      58.643 -15.230  55.082  1.00  2.970          C  
ATOM  35351  O   LEU B2407      57.845 -14.669  54.328  1.00  2.920          O  
ATOM  35352  CB  LEU B2407      60.787 -16.286  54.241  1.00  4.300          C  
ATOM  35353  CG  LEU B2407      61.993 -16.071  53.253  1.00  4.300          C  
ATOM  35354  CD1 LEU B2407      61.485 -15.598  51.916  1.00  4.300          C  
ATOM  35355  CD2 LEU B2407      62.990 -15.044  53.801  1.00  4.300          C  
ATOM  35356  H   LEU B2407      61.453 -15.424  56.550  1.00  3.780          H  
ATOM  35357  HA  LEU B2407      60.282 -14.185  54.240  1.00  3.650          H  
ATOM  35358 1HB  LEU B2407      61.152 -16.915  55.053  1.00  5.160          H  
ATOM  35359 2HB  LEU B2407      60.029 -16.844  53.716  1.00  5.160          H  
ATOM  35360  HG  LEU B2407      62.495 -17.022  53.112  1.00  5.160          H  
ATOM  35361 1HD1 LEU B2407      62.325 -15.483  51.239  1.00  5.160          H  
ATOM  35362 2HD1 LEU B2407      60.799 -16.333  51.519  1.00  5.160          H  
ATOM  35363 3HD1 LEU B2407      60.974 -14.646  52.019  1.00  5.160          H  
ATOM  35364 1HD2 LEU B2407      63.796 -14.949  53.093  1.00  5.160          H  
ATOM  35365 2HD2 LEU B2407      62.522 -14.074  53.932  1.00  5.160          H  
ATOM  35366 3HD2 LEU B2407      63.389 -15.364  54.746  1.00  5.160          H  
ATOM  35367  N   ALA B2408      58.238 -15.934  56.144  1.00  2.970          N  
ATOM  35368  CA  ALA B2408      56.812 -16.092  56.396  1.00  2.900          C  
ATOM  35369  C   ALA B2408      56.128 -14.728  56.603  1.00  2.960          C  
ATOM  35370  O   ALA B2408      55.036 -14.486  56.067  1.00  2.900          O  
ATOM  35371  CB  ALA B2408      56.587 -16.988  57.595  1.00  4.090          C  
ATOM  35372  H   ALA B2408      58.929 -16.417  56.730  1.00  3.560          H  
ATOM  35373  HA  ALA B2408      56.379 -16.555  55.529  1.00  3.480          H  
ATOM  35374 1HB  ALA B2408      55.523 -17.135  57.749  1.00  4.910          H  
ATOM  35375 2HB  ALA B2408      57.068 -17.935  57.403  1.00  4.910          H  
ATOM  35376 3HB  ALA B2408      57.019 -16.538  58.478  1.00  4.910          H  
ATOM  35377  N   GLU B2409      56.807 -13.807  57.299  1.00  3.070          N  
ATOM  35378  CA  GLU B2409      56.296 -12.458  57.556  1.00  3.130          C  
ATOM  35379  C   GLU B2409      56.063 -11.702  56.245  1.00  3.110          C  
ATOM  35380  O   GLU B2409      55.114 -10.924  56.121  1.00  3.110          O  
ATOM  35381  CB  GLU B2409      57.260 -11.676  58.459  1.00  4.360          C  
ATOM  35382  CG  GLU B2409      57.324 -12.166  59.911  1.00  4.360          C  
ATOM  35383  CD  GLU B2409      58.423 -11.503  60.710  1.00  4.360          C  
ATOM  35384  OE1 GLU B2409      59.226 -10.819  60.116  1.00  4.360          O  
ATOM  35385  OE2 GLU B2409      58.455 -11.678  61.909  1.00  4.360          O  
ATOM  35386  H   GLU B2409      57.690 -14.098  57.733  1.00  3.680          H  
ATOM  35387  HA  GLU B2409      55.341 -12.546  58.071  1.00  3.760          H  
ATOM  35388 1HB  GLU B2409      58.257 -11.726  58.048  1.00  5.230          H  
ATOM  35389 2HB  GLU B2409      56.970 -10.627  58.473  1.00  5.230          H  
ATOM  35390 1HG  GLU B2409      56.370 -11.959  60.390  1.00  5.230          H  
ATOM  35391 2HG  GLU B2409      57.470 -13.238  59.919  1.00  5.230          H  
ATOM  35392  N   GLN B2410      56.903 -11.978  55.245  1.00  3.090          N  
ATOM  35393  CA  GLN B2410      56.827 -11.352  53.929  1.00  3.070          C  
ATOM  35394  C   GLN B2410      55.847 -12.035  52.959  1.00  2.960          C  
ATOM  35395  O   GLN B2410      55.771 -11.642  51.793  1.00  2.940          O  
ATOM  35396  CB  GLN B2410      58.219 -11.291  53.285  1.00  4.310          C  
ATOM  35397  CG  GLN B2410      59.210 -10.400  54.000  1.00  4.310          C  
ATOM  35398  CD  GLN B2410      58.787  -8.960  53.955  1.00  4.310          C  
ATOM  35399  OE1 GLN B2410      58.494  -8.424  52.882  1.00  4.310          O  
ATOM  35400  NE2 GLN B2410      58.738  -8.316  55.111  1.00  4.310          N  
ATOM  35401  H   GLN B2410      57.694 -12.605  55.441  1.00  3.710          H  
ATOM  35402  HA  GLN B2410      56.475 -10.332  54.070  1.00  3.680          H  
ATOM  35403 1HB  GLN B2410      58.649 -12.290  53.267  1.00  5.170          H  
ATOM  35404 2HB  GLN B2410      58.129 -10.947  52.263  1.00  5.170          H  
ATOM  35405 1HG  GLN B2410      59.265 -10.700  55.041  1.00  5.170          H  
ATOM  35406 2HG  GLN B2410      60.188 -10.496  53.531  1.00  5.170          H  
ATOM  35407 1HE2 GLN B2410      58.458  -7.355  55.140  1.00  5.170          H  
ATOM  35408 2HE2 GLN B2410      58.977  -8.793  55.960  1.00  5.170          H  
ATOM  35409  N   GLY B2411      55.098 -13.053  53.415  1.00  2.880          N  
ATOM  35410  CA  GLY B2411      54.120 -13.719  52.554  1.00  2.780          C  
ATOM  35411  C   GLY B2411      54.538 -15.048  51.918  1.00  2.690          C  
ATOM  35412  O   GLY B2411      53.835 -15.544  51.019  1.00  2.640          O  
ATOM  35413  H   GLY B2411      55.180 -13.362  54.389  1.00  3.460          H  
ATOM  35414 1HA  GLY B2411      53.218 -13.888  53.143  1.00  3.340          H  
ATOM  35415 2HA  GLY B2411      53.832 -13.030  51.762  1.00  3.340          H  
ATOM  35416  N   TYR B2412      55.647 -15.632  52.374  1.00  2.680          N  
ATOM  35417  CA  TYR B2412      56.111 -16.896  51.828  1.00  2.590          C  
ATOM  35418  C   TYR B2412      55.650 -18.054  52.684  1.00  2.540          C  
ATOM  35419  O   TYR B2412      55.680 -17.993  53.913  1.00  2.620          O  
ATOM  35420  CB  TYR B2412      57.625 -16.845  51.745  1.00  3.660          C  
ATOM  35421  CG  TYR B2412      58.084 -15.809  50.766  1.00  3.660          C  
ATOM  35422  CD1 TYR B2412      58.088 -14.455  51.117  1.00  3.660          C  
ATOM  35423  CD2 TYR B2412      58.511 -16.174  49.543  1.00  3.660          C  
ATOM  35424  CE1 TYR B2412      58.488 -13.512  50.239  1.00  3.660          C  
ATOM  35425  CE2 TYR B2412      58.921 -15.213  48.681  1.00  3.660          C  
ATOM  35426  CZ  TYR B2412      58.902 -13.887  49.013  1.00  3.660          C  
ATOM  35427  OH  TYR B2412      59.316 -12.920  48.105  1.00  3.660          O  
ATOM  35428  H   TYR B2412      56.222 -15.205  53.109  1.00  3.220          H  
ATOM  35429  HA  TYR B2412      55.692 -17.042  50.842  1.00  3.110          H  
ATOM  35430 1HB  TYR B2412      58.030 -16.623  52.704  1.00  4.390          H  
ATOM  35431 2HB  TYR B2412      58.010 -17.816  51.437  1.00  4.390          H  
ATOM  35432  HD1 TYR B2412      57.762 -14.136  52.084  1.00  4.390          H  
ATOM  35433  HD2 TYR B2412      58.526 -17.226  49.251  1.00  4.390          H  
ATOM  35434  HE1 TYR B2412      58.472 -12.467  50.519  1.00  4.390          H  
ATOM  35435  HE2 TYR B2412      59.263 -15.490  47.736  1.00  4.390          H  
ATOM  35436  HH  TYR B2412      59.578 -13.332  47.259  1.00  4.390          H  
ATOM  35437  N   ARG B2413      55.239 -19.131  52.041  1.00  2.420          N  
ATOM  35438  CA  ARG B2413      54.823 -20.314  52.789  1.00  2.370          C  
ATOM  35439  C   ARG B2413      55.405 -21.613  52.255  1.00  2.300          C  
ATOM  35440  O   ARG B2413      55.485 -22.599  52.999  1.00  2.290          O  
ATOM  35441  CB  ARG B2413      53.315 -20.438  52.863  1.00  3.340          C  
ATOM  35442  CG  ARG B2413      52.558 -19.335  53.647  1.00  3.340          C  
ATOM  35443  CD  ARG B2413      52.828 -19.357  55.091  1.00  3.340          C  
ATOM  35444  NE  ARG B2413      52.050 -18.376  55.794  1.00  3.340          N  
ATOM  35445  CZ  ARG B2413      52.391 -17.103  56.009  1.00  3.340          C  
ATOM  35446  NH1 ARG B2413      53.516 -16.626  55.547  1.00  3.340          N  
ATOM  35447  NH2 ARG B2413      51.576 -16.318  56.695  1.00  3.340          N  
ATOM  35448  H   ARG B2413      55.241 -19.111  51.018  1.00  2.900          H  
ATOM  35449  HA  ARG B2413      55.193 -20.209  53.805  1.00  2.840          H  
ATOM  35450 1HB  ARG B2413      52.920 -20.461  51.856  1.00  4.010          H  
ATOM  35451 2HB  ARG B2413      53.050 -21.386  53.329  1.00  4.010          H  
ATOM  35452 1HG  ARG B2413      52.789 -18.353  53.247  1.00  4.010          H  
ATOM  35453 2HG  ARG B2413      51.513 -19.508  53.578  1.00  4.010          H  
ATOM  35454 1HD  ARG B2413      52.563 -20.311  55.475  1.00  4.010          H  
ATOM  35455 2HD  ARG B2413      53.868 -19.170  55.297  1.00  4.010          H  
ATOM  35456  HE  ARG B2413      51.147 -18.705  56.168  1.00  4.010          H  
ATOM  35457 1HH1 ARG B2413      54.171 -17.214  55.007  1.00  4.010          H  
ATOM  35458 2HH1 ARG B2413      53.772 -15.646  55.727  1.00  4.010          H  
ATOM  35459 1HH2 ARG B2413      50.703 -16.689  57.053  1.00  4.010          H  
ATOM  35460 2HH2 ARG B2413      51.824 -15.355  56.861  1.00  4.010          H  
ATOM  35461  N   THR B2414      55.760 -21.664  50.972  1.00  2.260          N  
ATOM  35462  CA  THR B2414      56.287 -22.923  50.471  1.00  2.200          C  
ATOM  35463  C   THR B2414      57.789 -22.801  50.397  1.00  2.260          C  
ATOM  35464  O   THR B2414      58.325 -22.002  49.622  1.00  2.300          O  
ATOM  35465  CB  THR B2414      55.713 -23.315  49.085  1.00  3.100          C  
ATOM  35466  OG1 THR B2414      54.292 -23.480  49.178  1.00  3.100          O  
ATOM  35467  CG2 THR B2414      56.341 -24.636  48.622  1.00  3.100          C  
ATOM  35468  H   THR B2414      55.704 -20.846  50.364  1.00  2.710          H  
ATOM  35469  HA  THR B2414      56.052 -23.726  51.171  1.00  2.640          H  
ATOM  35470  HB  THR B2414      55.932 -22.533  48.359  1.00  3.720          H  
ATOM  35471  HG1 THR B2414      53.880 -22.622  49.314  1.00  3.720          H  
ATOM  35472 1HG2 THR B2414      55.932 -24.917  47.658  1.00  3.720          H  
ATOM  35473 2HG2 THR B2414      57.423 -24.532  48.534  1.00  3.720          H  
ATOM  35474 3HG2 THR B2414      56.114 -25.418  49.348  1.00  3.720          H  
ATOM  35475  N   PHE B2415      58.475 -23.622  51.177  1.00  2.280          N  
ATOM  35476  CA  PHE B2415      59.918 -23.589  51.214  1.00  2.360          C  
ATOM  35477  C   PHE B2415      60.487 -24.793  50.497  1.00  2.280          C  
ATOM  35478  O   PHE B2415      60.208 -25.937  50.850  1.00  2.210          O  
ATOM  35479  CB  PHE B2415      60.392 -23.535  52.656  1.00  3.270          C  
ATOM  35480  CG  PHE B2415      60.120 -22.218  53.380  1.00  3.270          C  
ATOM  35481  CD1 PHE B2415      58.844 -21.882  53.828  1.00  3.270          C  
ATOM  35482  CD2 PHE B2415      61.163 -21.325  53.632  1.00  3.270          C  
ATOM  35483  CE1 PHE B2415      58.616 -20.675  54.472  1.00  3.270          C  
ATOM  35484  CE2 PHE B2415      60.937 -20.126  54.280  1.00  3.270          C  
ATOM  35485  CZ  PHE B2415      59.655 -19.797  54.696  1.00  3.270          C  
ATOM  35486  H   PHE B2415      57.984 -24.261  51.814  1.00  2.740          H  
ATOM  35487  HA  PHE B2415      60.266 -22.698  50.696  1.00  2.830          H  
ATOM  35488 1HB  PHE B2415      59.907 -24.327  53.199  1.00  3.930          H  
ATOM  35489 2HB  PHE B2415      61.445 -23.711  52.663  1.00  3.930          H  
ATOM  35490  HD1 PHE B2415      58.012 -22.573  53.657  1.00  3.930          H  
ATOM  35491  HD2 PHE B2415      62.167 -21.576  53.300  1.00  3.930          H  
ATOM  35492  HE1 PHE B2415      57.614 -20.420  54.802  1.00  3.930          H  
ATOM  35493  HE2 PHE B2415      61.760 -19.437  54.461  1.00  3.930          H  
ATOM  35494  HZ  PHE B2415      59.471 -18.850  55.213  1.00  3.930          H  
ATOM  35495  N   LEU B2416      61.247 -24.537  49.469  1.00  2.320          N  
ATOM  35496  CA  LEU B2416      61.856 -25.572  48.670  1.00  2.260          C  
ATOM  35497  C   LEU B2416      63.288 -25.827  49.030  1.00  2.310          C  
ATOM  35498  O   LEU B2416      64.128 -24.940  48.874  1.00  2.320          O  
ATOM  35499  CB  LEU B2416      61.763 -25.202  47.199  1.00  3.190          C  
ATOM  35500  CG  LEU B2416      62.568 -26.071  46.261  1.00  3.190          C  
ATOM  35501  CD1 LEU B2416      62.080 -27.498  46.277  1.00  3.190          C  
ATOM  35502  CD2 LEU B2416      62.492 -25.456  44.894  1.00  3.190          C  
ATOM  35503  H   LEU B2416      61.437 -23.562  49.220  1.00  2.780          H  
ATOM  35504  HA  LEU B2416      61.294 -26.493  48.843  1.00  2.710          H  
ATOM  35505 1HB  LEU B2416      60.722 -25.259  46.894  1.00  3.830          H  
ATOM  35506 2HB  LEU B2416      62.097 -24.172  47.083  1.00  3.830          H  
ATOM  35507  HG  LEU B2416      63.600 -26.081  46.575  1.00  3.830          H  
ATOM  35508 1HD1 LEU B2416      62.709 -28.062  45.630  1.00  3.830          H  
ATOM  35509 2HD1 LEU B2416      62.166 -27.918  47.249  1.00  3.830          H  
ATOM  35510 3HD1 LEU B2416      61.046 -27.554  45.954  1.00  3.830          H  
ATOM  35511 1HD2 LEU B2416      63.090 -26.024  44.225  1.00  3.830          H  
ATOM  35512 2HD2 LEU B2416      61.465 -25.437  44.539  1.00  3.830          H  
ATOM  35513 3HD2 LEU B2416      62.875 -24.447  44.941  1.00  3.830          H  
ATOM  35514  N   GLU B2417      63.610 -27.020  49.468  1.00  2.330          N  
ATOM  35515  CA  GLU B2417      64.974 -27.292  49.823  1.00  2.360          C  
ATOM  35516  C   GLU B2417      65.674 -27.877  48.611  1.00  2.310          C  
ATOM  35517  O   GLU B2417      65.366 -28.983  48.122  1.00  2.270          O  
ATOM  35518  CB  GLU B2417      65.048 -28.153  51.072  1.00  3.290          C  
ATOM  35519  CG  GLU B2417      66.435 -28.358  51.554  1.00  3.290          C  
ATOM  35520  CD  GLU B2417      66.483 -29.048  52.841  1.00  3.290          C  
ATOM  35521  OE1 GLU B2417      65.465 -29.508  53.330  1.00  3.290          O  
ATOM  35522  OE2 GLU B2417      67.545 -29.124  53.383  1.00  3.290          O  
ATOM  35523  H   GLU B2417      62.893 -27.741  49.547  1.00  2.800          H  
ATOM  35524  HA  GLU B2417      65.481 -26.365  50.048  1.00  2.830          H  
ATOM  35525 1HB  GLU B2417      64.478 -27.676  51.869  1.00  3.950          H  
ATOM  35526 2HB  GLU B2417      64.598 -29.127  50.880  1.00  3.950          H  
ATOM  35527 1HG  GLU B2417      66.993 -28.941  50.814  1.00  3.950          H  
ATOM  35528 2HG  GLU B2417      66.918 -27.384  51.649  1.00  3.950          H  
ATOM  35529  N   VAL B2418      66.621 -27.090  48.120  1.00  2.340          N  
ATOM  35530  CA  VAL B2418      67.333 -27.410  46.916  1.00  2.330          C  
ATOM  35531  C   VAL B2418      68.630 -28.084  47.304  1.00  2.360          C  
ATOM  35532  O   VAL B2418      69.618 -27.417  47.596  1.00  2.420          O  
ATOM  35533  CB  VAL B2418      67.629 -26.111  46.135  1.00  3.270          C  
ATOM  35534  CG1 VAL B2418      68.322 -26.443  44.844  1.00  3.270          C  
ATOM  35535  CG2 VAL B2418      66.337 -25.305  45.897  1.00  3.270          C  
ATOM  35536  H   VAL B2418      66.836 -26.218  48.614  1.00  2.810          H  
ATOM  35537  HA  VAL B2418      66.735 -28.086  46.306  1.00  2.800          H  
ATOM  35538  HB  VAL B2418      68.316 -25.496  46.726  1.00  3.920          H  
ATOM  35539 1HG1 VAL B2418      68.555 -25.544  44.321  1.00  3.920          H  
ATOM  35540 2HG1 VAL B2418      69.240 -26.982  45.039  1.00  3.920          H  
ATOM  35541 3HG1 VAL B2418      67.665 -27.054  44.235  1.00  3.920          H  
ATOM  35542 1HG2 VAL B2418      66.585 -24.398  45.372  1.00  3.920          H  
ATOM  35543 2HG2 VAL B2418      65.643 -25.894  45.304  1.00  3.920          H  
ATOM  35544 3HG2 VAL B2418      65.877 -25.051  46.855  1.00  3.920          H  
ATOM  35545  N   SER B2419      68.612 -29.401  47.331  1.00  2.380          N  
ATOM  35546  CA  SER B2419      69.726 -30.218  47.758  1.00  2.490          C  
ATOM  35547  C   SER B2419      69.478 -31.618  47.272  1.00  2.560          C  
ATOM  35548  O   SER B2419      68.351 -31.969  46.896  1.00  2.520          O  
ATOM  35549  CB  SER B2419      69.830 -30.294  49.248  1.00  3.440          C  
ATOM  35550  OG  SER B2419      68.804 -31.080  49.768  1.00  3.440          O  
ATOM  35551  H   SER B2419      67.763 -29.872  47.065  1.00  2.860          H  
ATOM  35552  HA  SER B2419      70.652 -29.840  47.324  1.00  2.990          H  
ATOM  35553 1HB  SER B2419      70.773 -30.700  49.531  1.00  4.130          H  
ATOM  35554 2HB  SER B2419      69.764 -29.319  49.636  1.00  4.130          H  
ATOM  35555  HG  SER B2419      69.058 -31.305  50.697  1.00  4.130          H  
ATOM  35556  N   ALA B2420      70.505 -32.444  47.328  1.00  2.730          N  
ATOM  35557  CA  ALA B2420      70.333 -33.832  46.960  1.00  2.890          C  
ATOM  35558  C   ALA B2420      69.796 -34.687  48.116  1.00  2.900          C  
ATOM  35559  O   ALA B2420      69.635 -35.897  47.961  1.00  3.140          O  
ATOM  35560  CB  ALA B2420      71.615 -34.412  46.462  1.00  3.980          C  
ATOM  35561  H   ALA B2420      71.409 -32.096  47.625  1.00  3.280          H  
ATOM  35562  HA  ALA B2420      69.619 -33.847  46.152  1.00  3.470          H  
ATOM  35563 1HB  ALA B2420      71.435 -35.432  46.145  1.00  4.780          H  
ATOM  35564 2HB  ALA B2420      71.986 -33.830  45.624  1.00  4.780          H  
ATOM  35565 3HB  ALA B2420      72.327 -34.401  47.263  1.00  4.780          H  
ATOM  35566  N   HIS B2421      69.631 -34.077  49.286  1.00  2.690          N  
ATOM  35567  CA  HIS B2421      69.101 -34.723  50.487  1.00  2.660          C  
ATOM  35568  C   HIS B2421      68.671 -33.613  51.461  1.00  2.590          C  
ATOM  35569  O   HIS B2421      69.455 -32.685  51.693  1.00  2.600          O  
ATOM  35570  CB  HIS B2421      70.148 -35.646  51.133  1.00  3.740          C  
ATOM  35571  CG  HIS B2421      69.648 -36.395  52.322  1.00  3.740          C  
ATOM  35572  ND1 HIS B2421      68.771 -37.476  52.225  1.00  3.740          N  
ATOM  35573  CD2 HIS B2421      69.887 -36.216  53.636  1.00  3.740          C  
ATOM  35574  CE1 HIS B2421      68.508 -37.920  53.449  1.00  3.740          C  
ATOM  35575  NE2 HIS B2421      69.171 -37.172  54.313  1.00  3.740          N  
ATOM  35576  H   HIS B2421      69.811 -33.083  49.311  1.00  3.230          H  
ATOM  35577  HA  HIS B2421      68.251 -35.325  50.207  1.00  3.190          H  
ATOM  35578 1HB  HIS B2421      70.473 -36.379  50.401  1.00  4.480          H  
ATOM  35579 2HB  HIS B2421      71.016 -35.084  51.429  1.00  4.480          H  
ATOM  35580  HD2 HIS B2421      70.526 -35.448  54.077  1.00  4.480          H  
ATOM  35581  HE1 HIS B2421      67.854 -38.754  53.699  1.00  4.480          H  
ATOM  35582  HE2 HIS B2421      69.154 -37.277  55.321  1.00  4.480          H  
ATOM  35583  N   PRO B2422      67.450 -33.636  52.027  1.00  2.550          N  
ATOM  35584  CA  PRO B2422      66.987 -32.631  52.961  1.00  2.530          C  
ATOM  35585  C   PRO B2422      67.715 -32.632  54.300  1.00  2.580          C  
ATOM  35586  O   PRO B2422      67.949 -33.692  54.882  1.00  2.640          O  
ATOM  35587  CB  PRO B2422      65.509 -33.002  53.140  1.00  3.790          C  
ATOM  35588  CG  PRO B2422      65.421 -34.476  52.796  1.00  3.790          C  
ATOM  35589  CD  PRO B2422      66.463 -34.694  51.727  1.00  3.790          C  
ATOM  35590  HA  PRO B2422      67.079 -31.651  52.480  1.00  3.040          H  
ATOM  35591 1HB  PRO B2422      65.204 -32.789  54.174  1.00  4.550          H  
ATOM  35592 2HB  PRO B2422      64.892 -32.361  52.503  1.00  4.550          H  
ATOM  35593 1HG  PRO B2422      65.616 -35.085  53.697  1.00  4.550          H  
ATOM  35594 2HG  PRO B2422      64.402 -34.726  52.454  1.00  4.550          H  
ATOM  35595 1HD  PRO B2422      66.870 -35.688  51.864  1.00  4.550          H  
ATOM  35596 2HD  PRO B2422      66.029 -34.550  50.727  1.00  4.550          H  
ATOM  35597  N   ILE B2423      67.934 -31.426  54.815  1.00  2.630          N  
ATOM  35598  CA  ILE B2423      68.537 -31.125  56.104  1.00  2.730          C  
ATOM  35599  C   ILE B2423      67.607 -30.175  56.852  1.00  2.790          C  
ATOM  35600  O   ILE B2423      67.275 -30.383  58.018  1.00  2.850          O  
ATOM  35601  CB  ILE B2423      69.909 -30.422  55.923  1.00  3.780          C  
ATOM  35602  CG1 ILE B2423      70.882 -31.298  55.059  1.00  3.780          C  
ATOM  35603  CG2 ILE B2423      70.522 -30.053  57.292  1.00  3.780          C  
ATOM  35604  CD1 ILE B2423      71.251 -32.666  55.605  1.00  3.780          C  
ATOM  35605  H   ILE B2423      67.692 -30.632  54.230  1.00  3.160          H  
ATOM  35606  HA  ILE B2423      68.644 -32.040  56.683  1.00  3.280          H  
ATOM  35607  HB  ILE B2423      69.755 -29.502  55.359  1.00  4.540          H  
ATOM  35608 1HG1 ILE B2423      70.412 -31.441  54.088  1.00  4.540          H  
ATOM  35609 2HG1 ILE B2423      71.807 -30.739  54.913  1.00  4.540          H  
ATOM  35610 1HG2 ILE B2423      71.469 -29.534  57.137  1.00  4.540          H  
ATOM  35611 2HG2 ILE B2423      69.845 -29.397  57.843  1.00  4.540          H  
ATOM  35612 3HG2 ILE B2423      70.695 -30.952  57.879  1.00  4.540          H  
ATOM  35613 1HD1 ILE B2423      71.906 -33.165  54.915  1.00  4.540          H  
ATOM  35614 2HD1 ILE B2423      71.758 -32.569  56.558  1.00  4.540          H  
ATOM  35615 3HD1 ILE B2423      70.359 -33.272  55.732  1.00  4.540          H  
ATOM  35616  N   LEU B2424      67.235 -29.092  56.163  1.00  2.790          N  
ATOM  35617  CA  LEU B2424      66.460 -27.984  56.715  1.00  2.870          C  
ATOM  35618  C   LEU B2424      64.948 -28.206  56.714  1.00  2.810          C  
ATOM  35619  O   LEU B2424      64.240 -27.571  57.492  1.00  2.810          O  
ATOM  35620  CB  LEU B2424      66.784 -26.729  55.911  1.00  3.990          C  
ATOM  35621  CG  LEU B2424      68.274 -26.268  55.943  1.00  3.990          C  
ATOM  35622  CD1 LEU B2424      68.431 -25.160  54.953  1.00  3.990          C  
ATOM  35623  CD2 LEU B2424      68.705 -25.798  57.354  1.00  3.990          C  
ATOM  35624  H   LEU B2424      67.526 -29.032  55.188  1.00  3.350          H  
ATOM  35625  HA  LEU B2424      66.764 -27.844  57.747  1.00  3.440          H  
ATOM  35626 1HB  LEU B2424      66.510 -26.911  54.871  1.00  4.780          H  
ATOM  35627 2HB  LEU B2424      66.171 -25.916  56.285  1.00  4.780          H  
ATOM  35628  HG  LEU B2424      68.910 -27.095  55.641  1.00  4.780          H  
ATOM  35629 1HD1 LEU B2424      69.436 -24.845  54.930  1.00  4.780          H  
ATOM  35630 2HD1 LEU B2424      68.146 -25.523  53.973  1.00  4.780          H  
ATOM  35631 3HD1 LEU B2424      67.812 -24.341  55.225  1.00  4.780          H  
ATOM  35632 1HD2 LEU B2424      69.744 -25.482  57.328  1.00  4.780          H  
ATOM  35633 2HD2 LEU B2424      68.094 -24.965  57.666  1.00  4.780          H  
ATOM  35634 3HD2 LEU B2424      68.607 -26.601  58.073  1.00  4.780          H  
ATOM  35635  N   THR B2425      64.425 -29.123  55.895  1.00  2.770          N  
ATOM  35636  CA  THR B2425      62.972 -29.341  55.876  1.00  2.710          C  
ATOM  35637  C   THR B2425      62.363 -29.517  57.263  1.00  2.730          C  
ATOM  35638  O   THR B2425      61.332 -28.903  57.558  1.00  2.710          O  
ATOM  35639  CB  THR B2425      62.610 -30.560  54.983  1.00  3.820          C  
ATOM  35640  OG1 THR B2425      62.885 -30.244  53.602  1.00  3.820          O  
ATOM  35641  CG2 THR B2425      61.140 -31.013  55.145  1.00  3.820          C  
ATOM  35642  H   THR B2425      65.013 -29.603  55.209  1.00  3.320          H  
ATOM  35643  HA  THR B2425      62.511 -28.465  55.425  1.00  3.250          H  
ATOM  35644  HB  THR B2425      63.252 -31.391  55.268  1.00  4.580          H  
ATOM  35645  HG1 THR B2425      63.823 -30.015  53.479  1.00  4.580          H  
ATOM  35646 1HG2 THR B2425      60.965 -31.874  54.503  1.00  4.580          H  
ATOM  35647 2HG2 THR B2425      60.935 -31.293  56.177  1.00  4.580          H  
ATOM  35648 3HG2 THR B2425      60.471 -30.240  54.865  1.00  4.580          H  
ATOM  35649  N   ALA B2426      62.954 -30.361  58.116  1.00  2.780          N  
ATOM  35650  CA  ALA B2426      62.373 -30.541  59.446  1.00  2.810          C  
ATOM  35651  C   ALA B2426      62.398 -29.240  60.245  1.00  2.870          C  
ATOM  35652  O   ALA B2426      61.416 -28.899  60.909  1.00  2.870          O  
ATOM  35653  CB  ALA B2426      63.119 -31.615  60.208  1.00  3.920          C  
ATOM  35654  H   ALA B2426      63.788 -30.856  57.831  1.00  3.340          H  
ATOM  35655  HA  ALA B2426      61.330 -30.843  59.321  1.00  3.370          H  
ATOM  35656 1HB  ALA B2426      62.653 -31.750  61.187  1.00  4.710          H  
ATOM  35657 2HB  ALA B2426      63.078 -32.551  59.652  1.00  4.710          H  
ATOM  35658 3HB  ALA B2426      64.157 -31.315  60.339  1.00  4.710          H  
ATOM  35659  N   ALA B2427      63.514 -28.497  60.158  1.00  2.920          N  
ATOM  35660  CA  ALA B2427      63.645 -27.231  60.871  1.00  2.990          C  
ATOM  35661  C   ALA B2427      62.584 -26.254  60.407  1.00  2.960          C  
ATOM  35662  O   ALA B2427      61.971 -25.573  61.224  1.00  3.010          O  
ATOM  35663  CB  ALA B2427      65.027 -26.634  60.647  1.00  4.160          C  
ATOM  35664  H   ALA B2427      64.298 -28.848  59.625  1.00  3.500          H  
ATOM  35665  HA  ALA B2427      63.497 -27.420  61.936  1.00  3.590          H  
ATOM  35666 1HB  ALA B2427      65.096 -25.709  61.193  1.00  4.990          H  
ATOM  35667 2HB  ALA B2427      65.784 -27.327  61.000  1.00  4.990          H  
ATOM  35668 3HB  ALA B2427      65.177 -26.442  59.588  1.00  4.990          H  
ATOM  35669  N   ILE B2428      62.314 -26.235  59.104  1.00  2.870          N  
ATOM  35670  CA  ILE B2428      61.336 -25.320  58.540  1.00  2.840          C  
ATOM  35671  C   ILE B2428      59.973 -25.605  59.130  1.00  2.820          C  
ATOM  35672  O   ILE B2428      59.285 -24.673  59.561  1.00  2.850          O  
ATOM  35673  CB  ILE B2428      61.320 -25.410  57.002  1.00  3.990          C  
ATOM  35674  CG1 ILE B2428      62.666 -24.852  56.458  1.00  3.990          C  
ATOM  35675  CG2 ILE B2428      60.128 -24.595  56.448  1.00  3.990          C  
ATOM  35676  CD1 ILE B2428      62.956 -25.179  55.014  1.00  3.990          C  
ATOM  35677  H   ILE B2428      62.873 -26.837  58.494  1.00  3.440          H  
ATOM  35678  HA  ILE B2428      61.612 -24.306  58.805  1.00  3.410          H  
ATOM  35679  HB  ILE B2428      61.237 -26.453  56.689  1.00  4.790          H  
ATOM  35680 1HG1 ILE B2428      62.643 -23.773  56.557  1.00  4.790          H  
ATOM  35681 2HG1 ILE B2428      63.474 -25.237  57.067  1.00  4.790          H  
ATOM  35682 1HG2 ILE B2428      60.106 -24.638  55.390  1.00  4.790          H  
ATOM  35683 2HG2 ILE B2428      59.196 -25.000  56.822  1.00  4.790          H  
ATOM  35684 3HG2 ILE B2428      60.220 -23.558  56.756  1.00  4.790          H  
ATOM  35685 1HD1 ILE B2428      63.901 -24.748  54.720  1.00  4.790          H  
ATOM  35686 2HD1 ILE B2428      63.008 -26.254  54.889  1.00  4.790          H  
ATOM  35687 3HD1 ILE B2428      62.191 -24.794  54.399  1.00  4.790          H  
ATOM  35688  N   GLU B2429      59.578 -26.881  59.175  1.00  2.770          N  
ATOM  35689  CA  GLU B2429      58.282 -27.214  59.751  1.00  2.750          C  
ATOM  35690  C   GLU B2429      58.185 -26.800  61.229  1.00  2.850          C  
ATOM  35691  O   GLU B2429      57.155 -26.261  61.649  1.00  2.860          O  
ATOM  35692  CB  GLU B2429      58.013 -28.720  59.650  1.00  3.860          C  
ATOM  35693  CG  GLU B2429      57.748 -29.261  58.250  1.00  3.860          C  
ATOM  35694  CD  GLU B2429      57.544 -30.770  58.255  1.00  3.860          C  
ATOM  35695  OE1 GLU B2429      57.795 -31.381  59.269  1.00  3.860          O  
ATOM  35696  OE2 GLU B2429      57.125 -31.299  57.255  1.00  3.860          O  
ATOM  35697  H   GLU B2429      60.186 -27.606  58.773  1.00  3.320          H  
ATOM  35698  HA  GLU B2429      57.512 -26.678  59.196  1.00  3.300          H  
ATOM  35699 1HB  GLU B2429      58.880 -29.257  60.044  1.00  4.630          H  
ATOM  35700 2HB  GLU B2429      57.160 -28.977  60.280  1.00  4.630          H  
ATOM  35701 1HG  GLU B2429      56.857 -28.779  57.845  1.00  4.630          H  
ATOM  35702 2HG  GLU B2429      58.592 -29.008  57.604  1.00  4.630          H  
ATOM  35703  N   GLU B2430      59.263 -27.015  62.007  1.00  2.930          N  
ATOM  35704  CA  GLU B2430      59.270 -26.650  63.427  1.00  3.030          C  
ATOM  35705  C   GLU B2430      59.122 -25.141  63.628  1.00  3.070          C  
ATOM  35706  O   GLU B2430      58.380 -24.688  64.513  1.00  3.120          O  
ATOM  35707  CB  GLU B2430      60.572 -27.101  64.086  1.00  4.200          C  
ATOM  35708  CG  GLU B2430      60.760 -28.602  64.242  1.00  4.200          C  
ATOM  35709  CD  GLU B2430      62.148 -28.940  64.719  1.00  4.200          C  
ATOM  35710  OE1 GLU B2430      62.973 -28.051  64.718  1.00  4.200          O  
ATOM  35711  OE2 GLU B2430      62.385 -30.062  65.092  1.00  4.200          O  
ATOM  35712  H   GLU B2430      60.074 -27.506  61.605  1.00  3.520          H  
ATOM  35713  HA  GLU B2430      58.427 -27.146  63.913  1.00  3.640          H  
ATOM  35714 1HB  GLU B2430      61.415 -26.713  63.516  1.00  5.040          H  
ATOM  35715 2HB  GLU B2430      60.626 -26.675  65.080  1.00  5.040          H  
ATOM  35716 1HG  GLU B2430      60.036 -28.978  64.964  1.00  5.040          H  
ATOM  35717 2HG  GLU B2430      60.570 -29.091  63.292  1.00  5.040          H  
ATOM  35718  N   ILE B2431      59.795 -24.370  62.771  1.00  3.060          N  
ATOM  35719  CA  ILE B2431      59.763 -22.916  62.810  1.00  3.100          C  
ATOM  35720  C   ILE B2431      58.354 -22.466  62.531  1.00  3.050          C  
ATOM  35721  O   ILE B2431      57.839 -21.595  63.237  1.00  3.110          O  
ATOM  35722  CB  ILE B2431      60.711 -22.323  61.766  1.00  4.320          C  
ATOM  35723  CG1 ILE B2431      62.146 -22.664  62.155  1.00  4.320          C  
ATOM  35724  CG2 ILE B2431      60.504 -20.752  61.717  1.00  4.320          C  
ATOM  35725  CD1 ILE B2431      63.097 -22.501  61.027  1.00  4.320          C  
ATOM  35726  H   ILE B2431      60.414 -24.837  62.097  1.00  3.670          H  
ATOM  35727  HA  ILE B2431      60.056 -22.580  63.803  1.00  3.720          H  
ATOM  35728  HB  ILE B2431      60.514 -22.761  60.789  1.00  5.190          H  
ATOM  35729 1HG1 ILE B2431      62.462 -22.001  62.956  1.00  5.190          H  
ATOM  35730 2HG1 ILE B2431      62.193 -23.673  62.525  1.00  5.190          H  
ATOM  35731 1HG2 ILE B2431      61.162 -20.302  61.014  1.00  5.190          H  
ATOM  35732 2HG2 ILE B2431      59.483 -20.508  61.431  1.00  5.190          H  
ATOM  35733 3HG2 ILE B2431      60.706 -20.331  62.702  1.00  5.190          H  
ATOM  35734 1HD1 ILE B2431      64.064 -22.740  61.334  1.00  5.190          H  
ATOM  35735 2HD1 ILE B2431      62.821 -23.156  60.223  1.00  5.190          H  
ATOM  35736 3HD1 ILE B2431      63.086 -21.527  60.699  1.00  5.190          H  
ATOM  35737  N   GLY B2432      57.746 -23.053  61.496  1.00  2.960          N  
ATOM  35738  CA  GLY B2432      56.387 -22.767  61.093  1.00  2.920          C  
ATOM  35739  C   GLY B2432      55.437 -22.925  62.252  1.00  2.970          C  
ATOM  35740  O   GLY B2432      54.642 -22.022  62.545  1.00  3.080          O  
ATOM  35741  H   GLY B2432      58.273 -23.737  60.941  1.00  3.550          H  
ATOM  35742 1HA  GLY B2432      56.320 -21.762  60.687  1.00  3.500          H  
ATOM  35743 2HA  GLY B2432      56.102 -23.471  60.312  1.00  3.500          H  
ATOM  35744  N   ASP B2433      55.480 -24.085  62.919  1.00  3.000          N  
ATOM  35745  CA  ASP B2433      54.574 -24.284  64.040  1.00  3.030          C  
ATOM  35746  C   ASP B2433      54.817 -23.248  65.132  1.00  3.150          C  
ATOM  35747  O   ASP B2433      53.879 -22.606  65.611  1.00  3.220          O  
ATOM  35748  CB  ASP B2433      54.753 -25.674  64.663  1.00  4.230          C  
ATOM  35749  CG  ASP B2433      54.213 -26.843  63.830  1.00  4.230          C  
ATOM  35750  OD1 ASP B2433      53.482 -26.629  62.895  1.00  4.230          O  
ATOM  35751  OD2 ASP B2433      54.534 -27.958  64.170  1.00  4.230          O  
ATOM  35752  H   ASP B2433      56.125 -24.826  62.618  1.00  3.600          H  
ATOM  35753  HA  ASP B2433      53.552 -24.181  63.680  1.00  3.640          H  
ATOM  35754 1HB  ASP B2433      55.822 -25.846  64.822  1.00  5.080          H  
ATOM  35755 2HB  ASP B2433      54.276 -25.692  65.640  1.00  5.080          H  
ATOM  35756  N   GLY B2434      56.090 -23.028  65.483  1.00  3.330          N  
ATOM  35757  CA  GLY B2434      56.458 -22.085  66.535  1.00  3.720          C  
ATOM  35758  C   GLY B2434      56.028 -20.655  66.227  1.00  3.770          C  
ATOM  35759  O   GLY B2434      55.628 -19.902  67.118  1.00  3.980          O  
ATOM  35760  H   GLY B2434      56.837 -23.568  65.034  1.00  4.000          H  
ATOM  35761 1HA  GLY B2434      56.017 -22.407  67.477  1.00  4.460          H  
ATOM  35762 2HA  GLY B2434      57.540 -22.117  66.662  1.00  4.460          H  
ATOM  35763  N   SER B2435      56.075 -20.307  64.946  1.00  3.700          N  
ATOM  35764  CA  SER B2435      55.744 -18.992  64.430  1.00  3.840          C  
ATOM  35765  C   SER B2435      54.250 -18.785  64.201  1.00  3.520          C  
ATOM  35766  O   SER B2435      53.834 -17.676  63.853  1.00  3.790          O  
ATOM  35767  CB  SER B2435      56.443 -18.801  63.092  1.00  5.320          C  
ATOM  35768  OG  SER B2435      57.830 -18.868  63.232  1.00  5.320          O  
ATOM  35769  H   SER B2435      56.460 -20.983  64.285  1.00  4.440          H  
ATOM  35770  HA  SER B2435      56.096 -18.247  65.141  1.00  4.610          H  
ATOM  35771 1HB  SER B2435      56.107 -19.574  62.397  1.00  6.380          H  
ATOM  35772 2HB  SER B2435      56.163 -17.839  62.672  1.00  6.380          H  
ATOM  35773  HG  SER B2435      58.013 -19.821  63.400  1.00  6.380          H  
ATOM  35774  N   GLY B2436      53.443 -19.848  64.321  1.00  3.090          N  
ATOM  35775  CA  GLY B2436      52.021 -19.749  64.035  1.00  2.870          C  
ATOM  35776  C   GLY B2436      51.729 -19.602  62.535  1.00  2.630          C  
ATOM  35777  O   GLY B2436      50.721 -18.998  62.159  1.00  2.520          O  
ATOM  35778  H   GLY B2436      53.805 -20.738  64.679  1.00  3.710          H  
ATOM  35779 1HA  GLY B2436      51.527 -20.644  64.414  1.00  3.440          H  
ATOM  35780 2HA  GLY B2436      51.604 -18.902  64.576  1.00  3.440          H  
ATOM  35781  N   ALA B2437      52.620 -20.098  61.667  1.00  2.810          N  
ATOM  35782  CA  ALA B2437      52.436 -19.938  60.229  1.00  2.720          C  
ATOM  35783  C   ALA B2437      52.069 -21.248  59.558  1.00  2.600          C  
ATOM  35784  O   ALA B2437      52.641 -22.299  59.855  1.00  2.910          O  
ATOM  35785  CB  ALA B2437      53.711 -19.397  59.613  1.00  3.840          C  
ATOM  35786  H   ALA B2437      53.414 -20.647  62.008  1.00  3.370          H  
ATOM  35787  HA  ALA B2437      51.623 -19.233  60.059  1.00  3.260          H  
ATOM  35788 1HB  ALA B2437      53.568 -19.264  58.540  1.00  4.610          H  
ATOM  35789 2HB  ALA B2437      53.962 -18.442  60.074  1.00  4.610          H  
ATOM  35790 3HB  ALA B2437      54.508 -20.110  59.797  1.00  4.610          H  
ATOM  35791  N   ASP B2438      51.201 -21.180  58.554  1.00  2.360          N  
ATOM  35792  CA  ASP B2438      50.830 -22.354  57.781  1.00  2.260          C  
ATOM  35793  C   ASP B2438      51.840 -22.632  56.675  1.00  2.300          C  
ATOM  35794  O   ASP B2438      51.508 -22.575  55.493  1.00  2.380          O  
ATOM  35795  CB  ASP B2438      49.425 -22.145  57.196  1.00  3.200          C  
ATOM  35796  CG  ASP B2438      49.340 -20.847  56.363  1.00  3.200          C  
ATOM  35797  OD1 ASP B2438      49.957 -19.870  56.813  1.00  3.200          O  
ATOM  35798  OD2 ASP B2438      48.663 -20.812  55.341  1.00  3.200          O  
ATOM  35799  H   ASP B2438      50.745 -20.297  58.310  1.00  2.830          H  
ATOM  35800  HA  ASP B2438      50.808 -23.217  58.447  1.00  2.710          H  
ATOM  35801 1HB  ASP B2438      49.165 -22.991  56.559  1.00  3.840          H  
ATOM  35802 2HB  ASP B2438      48.694 -22.100  58.003  1.00  3.840          H  
ATOM  35803  N   LEU B2439      53.067 -22.934  57.073  1.00  2.360          N  
ATOM  35804  CA  LEU B2439      54.151 -23.150  56.120  1.00  2.410          C  
ATOM  35805  C   LEU B2439      54.659 -24.573  56.192  1.00  2.280          C  
ATOM  35806  O   LEU B2439      54.451 -25.282  57.181  1.00  2.270          O  
ATOM  35807  CB  LEU B2439      55.301 -22.124  56.313  1.00  3.350          C  
ATOM  35808  CG  LEU B2439      56.076 -22.077  57.648  1.00  3.350          C  
ATOM  35809  CD1 LEU B2439      57.243 -23.060  57.639  1.00  3.350          C  
ATOM  35810  CD2 LEU B2439      56.638 -20.677  57.855  1.00  3.350          C  
ATOM  35811  H   LEU B2439      53.210 -22.984  58.085  1.00  2.830          H  
ATOM  35812  HA  LEU B2439      53.763 -22.998  55.112  1.00  2.890          H  
ATOM  35813 1HB  LEU B2439      56.031 -22.301  55.526  1.00  4.020          H  
ATOM  35814 2HB  LEU B2439      54.892 -21.140  56.157  1.00  4.020          H  
ATOM  35815  HG  LEU B2439      55.397 -22.326  58.453  1.00  4.020          H  
ATOM  35816 1HD1 LEU B2439      57.778 -22.990  58.574  1.00  4.020          H  
ATOM  35817 2HD1 LEU B2439      56.910 -24.077  57.511  1.00  4.020          H  
ATOM  35818 3HD1 LEU B2439      57.912 -22.799  56.827  1.00  4.020          H  
ATOM  35819 1HD2 LEU B2439      57.179 -20.625  58.800  1.00  4.020          H  
ATOM  35820 2HD2 LEU B2439      57.318 -20.433  57.052  1.00  4.020          H  
ATOM  35821 3HD2 LEU B2439      55.835 -19.961  57.861  1.00  4.020          H  
ATOM  35822  N   SER B2440      55.297 -24.998  55.117  1.00  2.290          N  
ATOM  35823  CA  SER B2440      55.860 -26.342  55.028  1.00  2.230          C  
ATOM  35824  C   SER B2440      56.992 -26.349  54.030  1.00  2.200          C  
ATOM  35825  O   SER B2440      57.362 -25.295  53.496  1.00  2.300          O  
ATOM  35826  CB  SER B2440      54.821 -27.352  54.588  1.00  3.150          C  
ATOM  35827  OG  SER B2440      54.492 -27.168  53.241  1.00  3.150          O  
ATOM  35828  H   SER B2440      55.400 -24.345  54.335  1.00  2.750          H  
ATOM  35829  HA  SER B2440      56.253 -26.629  56.005  1.00  2.680          H  
ATOM  35830 1HB  SER B2440      55.195 -28.362  54.744  1.00  3.780          H  
ATOM  35831 2HB  SER B2440      53.926 -27.237  55.201  1.00  3.780          H  
ATOM  35832  HG  SER B2440      53.882 -27.875  53.022  1.00  3.780          H  
ATOM  35833  N   ALA B2441      57.580 -27.521  53.798  1.00  2.200          N  
ATOM  35834  CA  ALA B2441      58.678 -27.576  52.862  1.00  2.200          C  
ATOM  35835  C   ALA B2441      58.665 -28.847  52.017  1.00  2.090          C  
ATOM  35836  O   ALA B2441      58.128 -29.892  52.398  1.00  2.060          O  
ATOM  35837  CB  ALA B2441      59.999 -27.434  53.606  1.00  3.080          C  
ATOM  35838  H   ALA B2441      57.255 -28.363  54.252  1.00  2.640          H  
ATOM  35839  HA  ALA B2441      58.554 -26.748  52.181  1.00  2.640          H  
ATOM  35840 1HB  ALA B2441      60.829 -27.436  52.897  1.00  3.700          H  
ATOM  35841 2HB  ALA B2441      59.998 -26.513  54.145  1.00  3.700          H  
ATOM  35842 3HB  ALA B2441      60.121 -28.229  54.291  1.00  3.700          H  
ATOM  35843  N   ILE B2442      59.248 -28.688  50.837  1.00  2.070          N  
ATOM  35844  CA  ILE B2442      59.404 -29.683  49.784  1.00  1.980          C  
ATOM  35845  C   ILE B2442      60.875 -29.897  49.489  1.00  2.050          C  
ATOM  35846  O   ILE B2442      61.595 -28.924  49.322  1.00  2.180          O  
ATOM  35847  CB  ILE B2442      58.691 -29.183  48.493  1.00  2.810          C  
ATOM  35848  CG1 ILE B2442      57.167 -28.993  48.789  1.00  2.810          C  
ATOM  35849  CG2 ILE B2442      58.943 -30.139  47.277  1.00  2.810          C  
ATOM  35850  CD1 ILE B2442      56.399 -28.287  47.696  1.00  2.810          C  
ATOM  35851  H   ILE B2442      59.641 -27.755  50.679  1.00  2.480          H  
ATOM  35852  HA  ILE B2442      58.971 -30.626  50.112  1.00  2.380          H  
ATOM  35853  HB  ILE B2442      59.089 -28.197  48.241  1.00  3.370          H  
ATOM  35854 1HG1 ILE B2442      56.722 -29.965  48.960  1.00  3.370          H  
ATOM  35855 2HG1 ILE B2442      57.054 -28.401  49.695  1.00  3.370          H  
ATOM  35856 1HG2 ILE B2442      58.462 -29.761  46.379  1.00  3.370          H  
ATOM  35857 2HG2 ILE B2442      60.013 -30.219  47.079  1.00  3.370          H  
ATOM  35858 3HG2 ILE B2442      58.552 -31.124  47.498  1.00  3.370          H  
ATOM  35859 1HD1 ILE B2442      55.349 -28.189  47.984  1.00  3.370          H  
ATOM  35860 2HD1 ILE B2442      56.821 -27.301  47.534  1.00  3.370          H  
ATOM  35861 3HD1 ILE B2442      56.463 -28.852  46.792  1.00  3.370          H  
ATOM  35862  N   HIS B2443      61.333 -31.138  49.408  1.00  2.010          N  
ATOM  35863  CA  HIS B2443      62.732 -31.387  49.080  1.00  2.090          C  
ATOM  35864  C   HIS B2443      62.874 -31.780  47.612  1.00  2.090          C  
ATOM  35865  O   HIS B2443      61.964 -32.375  47.034  1.00  2.090          O  
ATOM  35866  CB  HIS B2443      63.235 -32.523  49.960  1.00  2.890          C  
ATOM  35867  CG  HIS B2443      62.454 -33.774  49.715  1.00  2.890          C  
ATOM  35868  ND1 HIS B2443      61.251 -34.031  50.360  1.00  2.890          N  
ATOM  35869  CD2 HIS B2443      62.663 -34.819  48.883  1.00  2.890          C  
ATOM  35870  CE1 HIS B2443      60.771 -35.187  49.941  1.00  2.890          C  
ATOM  35871  NE2 HIS B2443      61.599 -35.681  49.041  1.00  2.890          N  
ATOM  35872  H   HIS B2443      60.728 -31.935  49.591  1.00  2.410          H  
ATOM  35873  HA  HIS B2443      63.336 -30.497  49.257  1.00  2.510          H  
ATOM  35874 1HB  HIS B2443      64.293 -32.716  49.764  1.00  3.470          H  
ATOM  35875 2HB  HIS B2443      63.127 -32.243  51.005  1.00  3.470          H  
ATOM  35876  HD2 HIS B2443      63.505 -34.953  48.199  1.00  3.470          H  
ATOM  35877  HE1 HIS B2443      59.838 -35.647  50.271  1.00  3.470          H  
ATOM  35878  HE2 HIS B2443      61.476 -36.557  48.527  1.00  3.470          H  
ATOM  35879  N   SER B2444      64.050 -31.523  47.031  1.00  2.280          N  
ATOM  35880  CA  SER B2444      64.322 -31.941  45.646  1.00  2.400          C  
ATOM  35881  C   SER B2444      64.654 -33.435  45.472  1.00  2.460          C  
ATOM  35882  O   SER B2444      63.907 -34.125  44.789  1.00  2.440          O  
ATOM  35883  CB  SER B2444      65.454 -31.104  45.109  1.00  3.310          C  
ATOM  35884  OG  SER B2444      65.061 -29.775  45.024  1.00  3.310          O  
ATOM  35885  H   SER B2444      64.729 -30.966  47.553  1.00  2.740          H  
ATOM  35886  HA  SER B2444      63.431 -31.730  45.055  1.00  2.880          H  
ATOM  35887 1HB  SER B2444      66.305 -31.185  45.763  1.00  3.970          H  
ATOM  35888 2HB  SER B2444      65.752 -31.471  44.131  1.00  3.970          H  
ATOM  35889  HG  SER B2444      64.962 -29.475  45.949  1.00  3.970          H  
ATOM  35890  N   LEU B2445      65.754 -33.930  46.074  1.00  2.530          N  
ATOM  35891  CA  LEU B2445      66.097 -35.370  46.005  1.00  2.490          C  
ATOM  35892  C   LEU B2445      66.264 -35.952  47.414  1.00  2.290          C  
ATOM  35893  O   LEU B2445      66.346 -35.198  48.387  1.00  2.300          O  
ATOM  35894  CB  LEU B2445      67.395 -35.656  45.249  1.00  3.500          C  
ATOM  35895  CG  LEU B2445      67.575 -35.118  43.824  1.00  3.500          C  
ATOM  35896  CD1 LEU B2445      69.017 -35.426  43.408  1.00  3.500          C  
ATOM  35897  CD2 LEU B2445      66.550 -35.755  42.851  1.00  3.500          C  
ATOM  35898  H   LEU B2445      66.382 -33.297  46.576  1.00  3.040          H  
ATOM  35899  HA  LEU B2445      65.286 -35.899  45.521  1.00  2.990          H  
ATOM  35900 1HB  LEU B2445      68.190 -35.351  45.842  1.00  4.200          H  
ATOM  35901 2HB  LEU B2445      67.473 -36.738  45.171  1.00  4.200          H  
ATOM  35902  HG  LEU B2445      67.441 -34.033  43.826  1.00  4.200          H  
ATOM  35903 1HD1 LEU B2445      69.199 -35.051  42.436  1.00  4.200          H  
ATOM  35904 2HD1 LEU B2445      69.710 -34.964  44.097  1.00  4.200          H  
ATOM  35905 3HD1 LEU B2445      69.170 -36.506  43.412  1.00  4.200          H  
ATOM  35906 1HD2 LEU B2445      66.693 -35.370  41.851  1.00  4.200          H  
ATOM  35907 2HD2 LEU B2445      66.673 -36.830  42.828  1.00  4.200          H  
ATOM  35908 3HD2 LEU B2445      65.535 -35.524  43.173  1.00  4.200          H  
ATOM  35909  N   ARG B2446      66.359 -37.288  47.533  1.00  2.200          N  
ATOM  35910  CA  ARG B2446      66.657 -37.937  48.811  1.00  2.080          C  
ATOM  35911  C   ARG B2446      67.863 -38.886  48.664  1.00  2.080          C  
ATOM  35912  O   ARG B2446      68.047 -39.512  47.623  1.00  2.060          O  
ATOM  35913  CB  ARG B2446      65.459 -38.748  49.298  1.00  2.960          C  
ATOM  35914  CG  ARG B2446      64.214 -37.953  49.612  1.00  2.960          C  
ATOM  35915  CD  ARG B2446      63.119 -38.812  50.188  1.00  2.960          C  
ATOM  35916  NE  ARG B2446      62.544 -39.760  49.193  1.00  2.960          N  
ATOM  35917  CZ  ARG B2446      61.870 -40.902  49.511  1.00  2.960          C  
ATOM  35918  NH1 ARG B2446      61.688 -41.236  50.783  1.00  2.960          N  
ATOM  35919  NH2 ARG B2446      61.389 -41.707  48.559  1.00  2.960          N  
ATOM  35920  H   ARG B2446      66.232 -37.900  46.721  1.00  2.640          H  
ATOM  35921  HA  ARG B2446      66.899 -37.176  49.548  1.00  2.500          H  
ATOM  35922 1HB  ARG B2446      65.190 -39.470  48.531  1.00  3.550          H  
ATOM  35923 2HB  ARG B2446      65.731 -39.305  50.191  1.00  3.550          H  
ATOM  35924 1HG  ARG B2446      64.442 -37.142  50.305  1.00  3.550          H  
ATOM  35925 2HG  ARG B2446      63.841 -37.540  48.673  1.00  3.550          H  
ATOM  35926 1HD  ARG B2446      63.524 -39.383  51.016  1.00  3.550          H  
ATOM  35927 2HD  ARG B2446      62.318 -38.167  50.547  1.00  3.550          H  
ATOM  35928  HE  ARG B2446      62.614 -39.508  48.179  1.00  3.550          H  
ATOM  35929 1HH1 ARG B2446      62.042 -40.648  51.521  1.00  3.550          H  
ATOM  35930 2HH1 ARG B2446      61.191 -42.085  51.019  1.00  3.550          H  
ATOM  35931 1HH2 ARG B2446      61.538 -41.517  47.543  1.00  3.550          H  
ATOM  35932 2HH2 ARG B2446      60.897 -42.544  48.814  1.00  3.550          H  
ATOM  35933  N   ARG B2447      68.621 -39.104  49.746  1.00  2.120          N  
ATOM  35934  CA  ARG B2447      69.759 -40.032  49.710  1.00  2.120          C  
ATOM  35935  C   ARG B2447      69.382 -41.425  49.226  1.00  2.130          C  
ATOM  35936  O   ARG B2447      70.159 -42.102  48.554  1.00  2.390          O  
ATOM  35937  CB  ARG B2447      70.413 -40.112  51.081  1.00  2.970          C  
ATOM  35938  CG  ARG B2447      71.642 -40.981  51.200  1.00  2.970          C  
ATOM  35939  CD  ARG B2447      72.234 -40.868  52.566  1.00  2.970          C  
ATOM  35940  NE  ARG B2447      72.696 -39.495  52.842  1.00  2.970          N  
ATOM  35941  CZ  ARG B2447      73.020 -38.992  54.058  1.00  2.970          C  
ATOM  35942  NH1 ARG B2447      72.942 -39.743  55.139  1.00  2.970          N  
ATOM  35943  NH2 ARG B2447      73.423 -37.732  54.165  1.00  2.970          N  
ATOM  35944  H   ARG B2447      68.463 -38.572  50.606  1.00  2.540          H  
ATOM  35945  HA  ARG B2447      70.488 -39.635  49.024  1.00  2.540          H  
ATOM  35946 1HB  ARG B2447      70.722 -39.114  51.361  1.00  3.560          H  
ATOM  35947 2HB  ARG B2447      69.690 -40.451  51.815  1.00  3.560          H  
ATOM  35948 1HG  ARG B2447      71.372 -42.022  51.031  1.00  3.560          H  
ATOM  35949 2HG  ARG B2447      72.378 -40.682  50.467  1.00  3.560          H  
ATOM  35950 1HD  ARG B2447      71.473 -41.132  53.300  1.00  3.560          H  
ATOM  35951 2HD  ARG B2447      73.084 -41.544  52.655  1.00  3.560          H  
ATOM  35952  HE  ARG B2447      72.779 -38.871  52.051  1.00  3.560          H  
ATOM  35953 1HH1 ARG B2447      72.640 -40.703  55.072  1.00  3.560          H  
ATOM  35954 2HH1 ARG B2447      73.188 -39.358  56.040  1.00  3.560          H  
ATOM  35955 1HH2 ARG B2447      73.487 -37.143  53.345  1.00  3.560          H  
ATOM  35956 2HH2 ARG B2447      73.673 -37.351  55.070  1.00  3.560          H  
ATOM  35957  N   GLY B2448      68.203 -41.892  49.616  1.00  1.950          N  
ATOM  35958  CA  GLY B2448      67.747 -43.216  49.225  1.00  1.930          C  
ATOM  35959  C   GLY B2448      66.878 -43.241  47.958  1.00  1.860          C  
ATOM  35960  O   GLY B2448      66.295 -44.285  47.653  1.00  1.810          O  
ATOM  35961  H   GLY B2448      67.608 -41.318  50.194  1.00  2.340          H  
ATOM  35962 1HA  GLY B2448      68.615 -43.858  49.078  1.00  2.320          H  
ATOM  35963 2HA  GLY B2448      67.182 -43.644  50.051  1.00  2.320          H  
ATOM  35964  N   ASP B2449      66.721 -42.101  47.268  1.00  1.880          N  
ATOM  35965  CA  ASP B2449      65.843 -42.024  46.096  1.00  1.850          C  
ATOM  35966  C   ASP B2449      66.196 -40.781  45.249  1.00  1.690          C  
ATOM  35967  O   ASP B2449      65.944 -39.642  45.661  1.00  1.780          O  
ATOM  35968  CB  ASP B2449      64.371 -41.983  46.533  1.00  2.600          C  
ATOM  35969  CG  ASP B2449      63.370 -42.144  45.370  1.00  2.600          C  
ATOM  35970  OD1 ASP B2449      63.814 -42.260  44.253  1.00  2.600          O  
ATOM  35971  OD2 ASP B2449      62.169 -42.161  45.623  1.00  2.600          O  
ATOM  35972  H   ASP B2449      67.267 -41.274  47.522  1.00  2.260          H  
ATOM  35973  HA  ASP B2449      65.998 -42.911  45.484  1.00  2.220          H  
ATOM  35974 1HB  ASP B2449      64.184 -42.765  47.270  1.00  3.120          H  
ATOM  35975 2HB  ASP B2449      64.173 -41.027  47.012  1.00  3.120          H  
ATOM  35976  N   GLY B2450      66.872 -40.984  44.123  1.00  1.800          N  
ATOM  35977  CA  GLY B2450      67.344 -39.870  43.300  1.00  1.780          C  
ATOM  35978  C   GLY B2450      66.611 -39.728  41.962  1.00  1.780          C  
ATOM  35979  O   GLY B2450      65.395 -39.959  41.849  1.00  2.370          O  
ATOM  35980  H   GLY B2450      67.052 -41.933  43.825  1.00  2.160          H  
ATOM  35981 1HA  GLY B2450      67.250 -38.944  43.863  1.00  2.140          H  
ATOM  35982 2HA  GLY B2450      68.409 -40.005  43.105  1.00  2.140          H  
ATOM  35983  N   SER B2451      67.383 -39.314  40.956  1.00  1.760          N  
ATOM  35984  CA  SER B2451      66.952 -39.075  39.596  1.00  2.020          C  
ATOM  35985  C   SER B2451      65.675 -38.279  39.455  1.00  1.800          C  
ATOM  35986  O   SER B2451      65.249 -37.527  40.349  1.00  1.800          O  
ATOM  35987  CB  SER B2451      66.754 -40.406  38.898  1.00  2.720          C  
ATOM  35988  OG  SER B2451      66.575 -40.226  37.530  1.00  2.720          O  
ATOM  35989  H   SER B2451      68.393 -39.166  41.112  1.00  2.110          H  
ATOM  35990  HA  SER B2451      67.754 -38.550  39.085  1.00  2.420          H  
ATOM  35991 1HB  SER B2451      67.586 -41.041  39.078  1.00  3.270          H  
ATOM  35992 2HB  SER B2451      65.882 -40.903  39.316  1.00  3.270          H  
ATOM  35993  HG  SER B2451      66.670 -41.107  37.128  1.00  3.270          H  
ATOM  35994  N   LEU B2452      65.056 -38.477  38.307  1.00  1.690          N  
ATOM  35995  CA  LEU B2452      63.827 -37.829  37.951  1.00  1.560          C  
ATOM  35996  C   LEU B2452      62.689 -38.380  38.764  1.00  1.450          C  
ATOM  35997  O   LEU B2452      61.738 -37.680  39.051  1.00  1.410          O  
ATOM  35998  CB  LEU B2452      63.525 -37.967  36.458  1.00  2.240          C  
ATOM  35999  CG  LEU B2452      62.245 -37.233  35.916  1.00  2.240          C  
ATOM  36000  CD1 LEU B2452      62.337 -35.687  36.171  1.00  2.240          C  
ATOM  36001  CD2 LEU B2452      62.107 -37.552  34.414  1.00  2.240          C  
ATOM  36002  H   LEU B2452      65.488 -39.116  37.650  1.00  2.030          H  
ATOM  36003  HA  LEU B2452      63.945 -36.776  38.186  1.00  1.870          H  
ATOM  36004 1HB  LEU B2452      64.375 -37.572  35.908  1.00  2.680          H  
ATOM  36005 2HB  LEU B2452      63.424 -39.029  36.224  1.00  2.680          H  
ATOM  36006  HG  LEU B2452      61.360 -37.607  36.439  1.00  2.680          H  
ATOM  36007 1HD1 LEU B2452      61.434 -35.206  35.783  1.00  2.680          H  
ATOM  36008 2HD1 LEU B2452      62.409 -35.479  37.235  1.00  2.680          H  
ATOM  36009 3HD1 LEU B2452      63.210 -35.279  35.662  1.00  2.680          H  
ATOM  36010 1HD2 LEU B2452      61.208 -37.074  34.020  1.00  2.680          H  
ATOM  36011 2HD2 LEU B2452      62.982 -37.184  33.875  1.00  2.680          H  
ATOM  36012 3HD2 LEU B2452      62.038 -38.630  34.294  1.00  2.680          H  
ATOM  36013  N   ALA B2453      62.695 -39.666  39.090  1.00  1.470          N  
ATOM  36014  CA  ALA B2453      61.528 -40.163  39.798  1.00  1.420          C  
ATOM  36015  C   ALA B2453      61.293 -39.398  41.109  1.00  1.440          C  
ATOM  36016  O   ALA B2453      60.159 -38.974  41.369  1.00  1.400          O  
ATOM  36017  CB  ALA B2453      61.688 -41.644  40.084  1.00  2.010          C  
ATOM  36018  H   ALA B2453      63.476 -40.262  38.862  1.00  1.760          H  
ATOM  36019  HA  ALA B2453      60.659 -40.016  39.160  1.00  1.700          H  
ATOM  36020 1HB  ALA B2453      60.795 -42.016  40.588  1.00  2.410          H  
ATOM  36021 2HB  ALA B2453      61.832 -42.181  39.154  1.00  2.410          H  
ATOM  36022 3HB  ALA B2453      62.557 -41.793  40.729  1.00  2.410          H  
ATOM  36023  N   ASP B2454      62.353 -39.113  41.891  1.00  1.510          N  
ATOM  36024  CA  ASP B2454      62.141 -38.377  43.130  1.00  1.570          C  
ATOM  36025  C   ASP B2454      61.925 -36.891  42.825  1.00  1.560          C  
ATOM  36026  O   ASP B2454      61.087 -36.251  43.465  1.00  1.560          O  
ATOM  36027  CB  ASP B2454      63.306 -38.579  44.106  1.00  2.170          C  
ATOM  36028  CG  ASP B2454      62.985 -38.190  45.606  1.00  2.170          C  
ATOM  36029  OD1 ASP B2454      62.160 -38.835  46.233  1.00  2.170          O  
ATOM  36030  OD2 ASP B2454      63.545 -37.244  46.077  1.00  2.170          O  
ATOM  36031  H   ASP B2454      63.297 -39.460  41.685  1.00  1.810          H  
ATOM  36032  HA  ASP B2454      61.242 -38.759  43.614  1.00  1.880          H  
ATOM  36033 1HB  ASP B2454      63.617 -39.625  44.070  1.00  2.610          H  
ATOM  36034 2HB  ASP B2454      64.165 -37.992  43.771  1.00  2.610          H  
ATOM  36035  N   PHE B2455      62.671 -36.334  41.852  1.00  1.560          N  
ATOM  36036  CA  PHE B2455      62.540 -34.915  41.536  1.00  1.560          C  
ATOM  36037  C   PHE B2455      61.101 -34.657  41.044  1.00  1.470          C  
ATOM  36038  O   PHE B2455      60.427 -33.711  41.451  1.00  1.470          O  
ATOM  36039  CB  PHE B2455      63.570 -34.519  40.484  1.00  2.180          C  
ATOM  36040  CG  PHE B2455      63.717 -33.068  40.319  1.00  2.180          C  
ATOM  36041  CD1 PHE B2455      64.512 -32.381  41.223  1.00  2.180          C  
ATOM  36042  CD2 PHE B2455      63.097 -32.365  39.314  1.00  2.180          C  
ATOM  36043  CE1 PHE B2455      64.681 -31.032  41.118  1.00  2.180          C  
ATOM  36044  CE2 PHE B2455      63.278 -31.002  39.225  1.00  2.180          C  
ATOM  36045  CZ  PHE B2455      64.062 -30.350  40.121  1.00  2.180          C  
ATOM  36046  H   PHE B2455      63.376 -36.876  41.342  1.00  1.870          H  
ATOM  36047  HA  PHE B2455      62.715 -34.335  42.444  1.00  1.870          H  
ATOM  36048 1HB  PHE B2455      64.536 -34.944  40.740  1.00  2.620          H  
ATOM  36049 2HB  PHE B2455      63.281 -34.938  39.529  1.00  2.620          H  
ATOM  36050  HD1 PHE B2455      65.006 -32.937  42.025  1.00  2.620          H  
ATOM  36051  HD2 PHE B2455      62.465 -32.883  38.586  1.00  2.620          H  
ATOM  36052  HE1 PHE B2455      65.307 -30.495  41.825  1.00  2.620          H  
ATOM  36053  HE2 PHE B2455      62.798 -30.439  38.436  1.00  2.620          H  
ATOM  36054  HZ  PHE B2455      64.196 -29.281  40.039  1.00  2.620          H  
ATOM  36055  N   GLY B2456      60.615 -35.526  40.168  1.00  1.400          N  
ATOM  36056  CA  GLY B2456      59.280 -35.459  39.608  1.00  1.320          C  
ATOM  36057  C   GLY B2456      58.262 -35.396  40.735  1.00  1.300          C  
ATOM  36058  O   GLY B2456      57.414 -34.499  40.754  1.00  1.270          O  
ATOM  36059  H   GLY B2456      61.199 -36.283  39.858  1.00  1.680          H  
ATOM  36060 1HA  GLY B2456      59.191 -34.588  38.962  1.00  1.580          H  
ATOM  36061 2HA  GLY B2456      59.107 -36.346  38.995  1.00  1.580          H  
ATOM  36062  N   GLU B2457      58.350 -36.325  41.694  1.00  1.340          N  
ATOM  36063  CA  GLU B2457      57.434 -36.309  42.826  1.00  1.340          C  
ATOM  36064  C   GLU B2457      57.512 -34.948  43.557  1.00  1.400          C  
ATOM  36065  O   GLU B2457      56.503 -34.450  44.070  1.00  1.390          O  
ATOM  36066  CB  GLU B2457      57.723 -37.470  43.775  1.00  1.880          C  
ATOM  36067  CG  GLU B2457      56.709 -37.611  44.888  1.00  1.880          C  
ATOM  36068  CD  GLU B2457      56.936 -38.808  45.788  1.00  1.880          C  
ATOM  36069  OE1 GLU B2457      56.713 -38.671  46.972  1.00  1.880          O  
ATOM  36070  OE2 GLU B2457      57.369 -39.829  45.320  1.00  1.880          O  
ATOM  36071  H   GLU B2457      59.049 -37.075  41.612  1.00  1.610          H  
ATOM  36072  HA  GLU B2457      56.422 -36.439  42.446  1.00  1.610          H  
ATOM  36073 1HB  GLU B2457      57.764 -38.403  43.214  1.00  2.250          H  
ATOM  36074 2HB  GLU B2457      58.706 -37.322  44.229  1.00  2.250          H  
ATOM  36075 1HG  GLU B2457      56.740 -36.715  45.475  1.00  2.250          H  
ATOM  36076 2HG  GLU B2457      55.716 -37.678  44.450  1.00  2.250          H  
ATOM  36077  N   ALA B2458      58.712 -34.364  43.664  1.00  1.480          N  
ATOM  36078  CA  ALA B2458      58.847 -33.051  44.293  1.00  1.550          C  
ATOM  36079  C   ALA B2458      58.057 -31.977  43.511  1.00  1.510          C  
ATOM  36080  O   ALA B2458      57.463 -31.078  44.122  1.00  1.530          O  
ATOM  36081  CB  ALA B2458      60.313 -32.662  44.424  1.00  2.140          C  
ATOM  36082  H   ALA B2458      59.544 -34.854  43.307  1.00  1.780          H  
ATOM  36083  HA  ALA B2458      58.422 -33.120  45.293  1.00  1.860          H  
ATOM  36084 1HB  ALA B2458      60.388 -31.721  44.942  1.00  2.570          H  
ATOM  36085 2HB  ALA B2458      60.844 -33.428  44.996  1.00  2.570          H  
ATOM  36086 3HB  ALA B2458      60.775 -32.569  43.459  1.00  2.570          H  
ATOM  36087  N   LEU B2459      58.022 -32.076  42.166  1.00  1.470          N  
ATOM  36088  CA  LEU B2459      57.269 -31.110  41.352  1.00  1.420          C  
ATOM  36089  C   LEU B2459      55.786 -31.300  41.569  1.00  1.340          C  
ATOM  36090  O   LEU B2459      55.020 -30.331  41.545  1.00  1.340          O  
ATOM  36091  CB  LEU B2459      57.555 -31.245  39.840  1.00  2.010          C  
ATOM  36092  CG  LEU B2459      58.669 -30.364  39.221  1.00  2.010          C  
ATOM  36093  CD1 LEU B2459      58.287 -28.894  39.336  1.00  2.010          C  
ATOM  36094  CD2 LEU B2459      59.991 -30.651  39.888  1.00  2.010          C  
ATOM  36095  H   LEU B2459      58.566 -32.829  41.723  1.00  1.760          H  
ATOM  36096  HA  LEU B2459      57.525 -30.119  41.694  1.00  1.700          H  
ATOM  36097 1HB  LEU B2459      57.817 -32.278  39.641  1.00  2.410          H  
ATOM  36098 2HB  LEU B2459      56.632 -31.027  39.300  1.00  2.410          H  
ATOM  36099  HG  LEU B2459      58.745 -30.586  38.171  1.00  2.410          H  
ATOM  36100 1HD1 LEU B2459      59.042 -28.268  38.887  1.00  2.410          H  
ATOM  36101 2HD1 LEU B2459      57.368 -28.751  38.838  1.00  2.410          H  
ATOM  36102 3HD1 LEU B2459      58.169 -28.595  40.335  1.00  2.410          H  
ATOM  36103 1HD2 LEU B2459      60.746 -30.026  39.435  1.00  2.410          H  
ATOM  36104 2HD2 LEU B2459      59.945 -30.447  40.932  1.00  2.410          H  
ATOM  36105 3HD2 LEU B2459      60.247 -31.700  39.753  1.00  2.410          H  
ATOM  36106  N   SER B2460      55.394 -32.552  41.792  1.00  1.280          N  
ATOM  36107  CA  SER B2460      54.014 -32.911  42.068  1.00  1.200          C  
ATOM  36108  C   SER B2460      53.569 -32.173  43.332  1.00  1.240          C  
ATOM  36109  O   SER B2460      52.504 -31.545  43.342  1.00  1.200          O  
ATOM  36110  CB  SER B2460      53.898 -34.407  42.225  1.00  1.710          C  
ATOM  36111  OG  SER B2460      52.626 -34.779  42.480  1.00  1.710          O  
ATOM  36112  H   SER B2460      56.109 -33.283  41.715  1.00  1.540          H  
ATOM  36113  HA  SER B2460      53.384 -32.590  41.241  1.00  1.440          H  
ATOM  36114 1HB  SER B2460      54.255 -34.894  41.329  1.00  2.050          H  
ATOM  36115 2HB  SER B2460      54.500 -34.739  43.021  1.00  2.050          H  
ATOM  36116  HG  SER B2460      52.657 -35.729  42.610  1.00  2.050          H  
ATOM  36117  N   ARG B2461      54.411 -32.212  44.383  1.00  1.330          N  
ATOM  36118  CA  ARG B2461      54.151 -31.456  45.608  1.00  1.380          C  
ATOM  36119  C   ARG B2461      54.109 -29.951  45.394  1.00  1.410          C  
ATOM  36120  O   ARG B2461      53.244 -29.282  45.971  1.00  1.410          O  
ATOM  36121  CB  ARG B2461      55.159 -31.799  46.692  1.00  1.910          C  
ATOM  36122  CG  ARG B2461      54.886 -33.100  47.391  1.00  1.910          C  
ATOM  36123  CD  ARG B2461      55.743 -33.316  48.574  1.00  1.910          C  
ATOM  36124  NE  ARG B2461      57.062 -33.659  48.143  1.00  1.910          N  
ATOM  36125  CZ  ARG B2461      57.436 -34.918  47.842  1.00  1.910          C  
ATOM  36126  NH1 ARG B2461      56.564 -35.910  47.985  1.00  1.910          N  
ATOM  36127  NH2 ARG B2461      58.656 -35.143  47.395  1.00  1.910          N  
ATOM  36128  H   ARG B2461      55.241 -32.813  44.307  1.00  1.600          H  
ATOM  36129  HA  ARG B2461      53.178 -31.758  45.975  1.00  1.660          H  
ATOM  36130 1HB  ARG B2461      56.156 -31.850  46.259  1.00  2.290          H  
ATOM  36131 2HB  ARG B2461      55.163 -31.016  47.437  1.00  2.290          H  
ATOM  36132 1HG  ARG B2461      53.884 -33.076  47.753  1.00  2.290          H  
ATOM  36133 2HG  ARG B2461      55.007 -33.926  46.687  1.00  2.290          H  
ATOM  36134 1HD  ARG B2461      55.809 -32.388  49.146  1.00  2.290          H  
ATOM  36135 2HD  ARG B2461      55.349 -34.099  49.214  1.00  2.290          H  
ATOM  36136  HE  ARG B2461      57.737 -32.920  48.020  1.00  2.290          H  
ATOM  36137 1HH1 ARG B2461      55.634 -35.730  48.321  1.00  2.290          H  
ATOM  36138 2HH1 ARG B2461      56.805 -36.880  47.730  1.00  2.290          H  
ATOM  36139 1HH2 ARG B2461      59.306 -34.375  47.298  1.00  2.290          H  
ATOM  36140 2HH2 ARG B2461      58.959 -36.072  47.133  1.00  2.290          H  
ATOM  36141  N   ALA B2462      55.015 -29.395  44.575  1.00  1.440          N  
ATOM  36142  CA  ALA B2462      54.966 -27.956  44.351  1.00  1.470          C  
ATOM  36143  C   ALA B2462      53.619 -27.588  43.748  1.00  1.380          C  
ATOM  36144  O   ALA B2462      52.959 -26.651  44.216  1.00  1.390          O  
ATOM  36145  CB  ALA B2462      56.105 -27.515  43.440  1.00  2.050          C  
ATOM  36146  H   ALA B2462      55.761 -29.977  44.172  1.00  1.730          H  
ATOM  36147  HA  ALA B2462      55.059 -27.449  45.307  1.00  1.760          H  
ATOM  36148 1HB  ALA B2462      56.068 -26.442  43.284  1.00  2.460          H  
ATOM  36149 2HB  ALA B2462      57.050 -27.785  43.905  1.00  2.460          H  
ATOM  36150 3HB  ALA B2462      56.012 -28.020  42.479  1.00  2.460          H  
ATOM  36151  N   PHE B2463      53.157 -28.386  42.780  1.00  1.310          N  
ATOM  36152  CA  PHE B2463      51.863 -28.159  42.164  1.00  1.230          C  
ATOM  36153  C   PHE B2463      50.747 -28.244  43.181  1.00  1.200          C  
ATOM  36154  O   PHE B2463      49.896 -27.356  43.273  1.00  1.190          O  
ATOM  36155  CB  PHE B2463      51.591 -29.164  41.049  1.00  1.750          C  
ATOM  36156  CG  PHE B2463      50.179 -29.120  40.534  1.00  1.750          C  
ATOM  36157  CD1 PHE B2463      49.747 -28.113  39.684  1.00  1.750          C  
ATOM  36158  CD2 PHE B2463      49.271 -30.102  40.915  1.00  1.750          C  
ATOM  36159  CE1 PHE B2463      48.436 -28.088  39.234  1.00  1.750          C  
ATOM  36160  CE2 PHE B2463      47.971 -30.072  40.469  1.00  1.750          C  
ATOM  36161  CZ  PHE B2463      47.550 -29.067  39.631  1.00  1.750          C  
ATOM  36162  H   PHE B2463      53.751 -29.149  42.436  1.00  1.570          H  
ATOM  36163  HA  PHE B2463      51.861 -27.159  41.735  1.00  1.480          H  
ATOM  36164 1HB  PHE B2463      52.260 -28.966  40.226  1.00  2.100          H  
ATOM  36165 2HB  PHE B2463      51.801 -30.163  41.405  1.00  2.100          H  
ATOM  36166  HD1 PHE B2463      50.449 -27.334  39.375  1.00  2.100          H  
ATOM  36167  HD2 PHE B2463      49.597 -30.905  41.582  1.00  2.100          H  
ATOM  36168  HE1 PHE B2463      48.104 -27.292  38.569  1.00  2.100          H  
ATOM  36169  HE2 PHE B2463      47.268 -30.850  40.783  1.00  2.100          H  
ATOM  36170  HZ  PHE B2463      46.515 -29.049  39.282  1.00  2.100          H  
ATOM  36171  N   ALA B2464      50.731 -29.322  43.960  1.00  1.210          N  
ATOM  36172  CA  ALA B2464      49.660 -29.516  44.909  1.00  1.200          C  
ATOM  36173  C   ALA B2464      49.556 -28.362  45.879  1.00  1.290          C  
ATOM  36174  O   ALA B2464      48.462 -27.899  46.158  1.00  1.270          O  
ATOM  36175  CB  ALA B2464      49.896 -30.780  45.674  1.00  1.680          C  
ATOM  36176  H   ALA B2464      51.455 -30.037  43.857  1.00  1.450          H  
ATOM  36177  HA  ALA B2464      48.729 -29.595  44.359  1.00  1.440          H  
ATOM  36178 1HB  ALA B2464      49.080 -30.942  46.367  1.00  2.020          H  
ATOM  36179 2HB  ALA B2464      49.952 -31.582  44.964  1.00  2.020          H  
ATOM  36180 3HB  ALA B2464      50.833 -30.703  46.221  1.00  2.020          H  
ATOM  36181  N   ALA B2465      50.701 -27.845  46.317  1.00  1.390          N  
ATOM  36182  CA  ALA B2465      50.807 -26.745  47.264  1.00  1.490          C  
ATOM  36183  C   ALA B2465      50.209 -25.433  46.757  1.00  1.530          C  
ATOM  36184  O   ALA B2465      49.938 -24.528  47.553  1.00  1.710          O  
ATOM  36185  CB  ALA B2465      52.274 -26.514  47.612  1.00  2.050          C  
ATOM  36186  H   ALA B2465      51.573 -28.304  46.034  1.00  1.670          H  
ATOM  36187  HA  ALA B2465      50.261 -27.036  48.162  1.00  1.790          H  
ATOM  36188 1HB  ALA B2465      52.359 -25.720  48.352  1.00  2.460          H  
ATOM  36189 2HB  ALA B2465      52.701 -27.434  48.008  1.00  2.460          H  
ATOM  36190 3HB  ALA B2465      52.814 -26.229  46.713  1.00  2.460          H  
ATOM  36191  N   GLY B2466      50.049 -25.295  45.441  1.00  1.410          N  
ATOM  36192  CA  GLY B2466      49.590 -24.054  44.839  1.00  1.450          C  
ATOM  36193  C   GLY B2466      50.720 -23.305  44.113  1.00  1.490          C  
ATOM  36194  O   GLY B2466      50.539 -22.157  43.694  1.00  1.530          O  
ATOM  36195  H   GLY B2466      50.185 -26.103  44.825  1.00  1.690          H  
ATOM  36196 1HA  GLY B2466      48.791 -24.279  44.135  1.00  1.740          H  
ATOM  36197 2HA  GLY B2466      49.159 -23.411  45.605  1.00  1.740          H  
ATOM  36198  N   VAL B2467      51.886 -23.945  43.951  1.00  1.500          N  
ATOM  36199  CA  VAL B2467      53.003 -23.330  43.250  1.00  1.560          C  
ATOM  36200  C   VAL B2467      52.895 -23.699  41.783  1.00  1.500          C  
ATOM  36201  O   VAL B2467      52.774 -24.868  41.437  1.00  1.410          O  
ATOM  36202  CB  VAL B2467      54.345 -23.807  43.837  1.00  2.160          C  
ATOM  36203  CG1 VAL B2467      55.516 -23.221  43.076  1.00  2.160          C  
ATOM  36204  CG2 VAL B2467      54.392 -23.444  45.316  1.00  2.160          C  
ATOM  36205  H   VAL B2467      52.015 -24.904  44.284  1.00  1.800          H  
ATOM  36206  HA  VAL B2467      52.938 -22.248  43.352  1.00  1.870          H  
ATOM  36207  HB  VAL B2467      54.419 -24.856  43.729  1.00  2.590          H  
ATOM  36208 1HG1 VAL B2467      56.433 -23.598  43.517  1.00  2.590          H  
ATOM  36209 2HG1 VAL B2467      55.472 -23.522  42.022  1.00  2.590          H  
ATOM  36210 3HG1 VAL B2467      55.499 -22.138  43.145  1.00  2.590          H  
ATOM  36211 1HG2 VAL B2467      55.325 -23.789  45.740  1.00  2.590          H  
ATOM  36212 2HG2 VAL B2467      54.316 -22.366  45.427  1.00  2.590          H  
ATOM  36213 3HG2 VAL B2467      53.558 -23.916  45.838  1.00  2.590          H  
ATOM  36214  N   ALA B2468      52.928 -22.712  40.903  1.00  1.560          N  
ATOM  36215  CA  ALA B2468      52.781 -23.021  39.494  1.00  1.530          C  
ATOM  36216  C   ALA B2468      53.871 -23.960  39.005  1.00  1.520          C  
ATOM  36217  O   ALA B2468      55.041 -23.812  39.357  1.00  1.700          O  
ATOM  36218  CB  ALA B2468      52.810 -21.746  38.672  1.00  2.150          C  
ATOM  36219  H   ALA B2468      53.031 -21.759  41.222  1.00  1.870          H  
ATOM  36220  HA  ALA B2468      51.822 -23.517  39.356  1.00  1.840          H  
ATOM  36221 1HB  ALA B2468      52.676 -21.994  37.616  1.00  2.580          H  
ATOM  36222 2HB  ALA B2468      52.009 -21.084  38.998  1.00  2.580          H  
ATOM  36223 3HB  ALA B2468      53.771 -21.250  38.805  1.00  2.580          H  
ATOM  36224  N   VAL B2469      53.455 -24.907  38.167  1.00  1.490          N  
ATOM  36225  CA  VAL B2469      54.320 -25.867  37.497  1.00  1.510          C  
ATOM  36226  C   VAL B2469      54.005 -25.868  36.008  1.00  1.480          C  
ATOM  36227  O   VAL B2469      52.842 -26.007  35.614  1.00  1.440          O  
ATOM  36228  CB  VAL B2469      54.156 -27.288  38.088  1.00  2.110          C  
ATOM  36229  CG1 VAL B2469      55.012 -28.265  37.308  1.00  2.110          C  
ATOM  36230  CG2 VAL B2469      54.592 -27.288  39.568  1.00  2.110          C  
ATOM  36231  H   VAL B2469      52.466 -24.944  37.968  1.00  1.790          H  
ATOM  36232  HA  VAL B2469      55.361 -25.556  37.629  1.00  1.810          H  
ATOM  36233  HB  VAL B2469      53.120 -27.610  38.014  1.00  2.530          H  
ATOM  36234 1HG1 VAL B2469      54.913 -29.258  37.734  1.00  2.530          H  
ATOM  36235 2HG1 VAL B2469      54.698 -28.297  36.273  1.00  2.530          H  
ATOM  36236 3HG1 VAL B2469      56.040 -27.949  37.350  1.00  2.530          H  
ATOM  36237 1HG2 VAL B2469      54.493 -28.289  39.982  1.00  2.530          H  
ATOM  36238 2HG2 VAL B2469      55.625 -26.972  39.640  1.00  2.530          H  
ATOM  36239 3HG2 VAL B2469      53.974 -26.605  40.139  1.00  2.530          H  
ATOM  36240  N   ASP B2470      55.025 -25.718  35.171  1.00  1.510          N  
ATOM  36241  CA  ASP B2470      54.811 -25.689  33.727  1.00  1.500          C  
ATOM  36242  C   ASP B2470      54.831 -27.104  33.209  1.00  1.440          C  
ATOM  36243  O   ASP B2470      55.788 -27.529  32.546  1.00  1.520          O  
ATOM  36244  CB  ASP B2470      55.849 -24.826  33.009  1.00  2.100          C  
ATOM  36245  CG  ASP B2470      55.693 -23.297  33.265  1.00  2.100          C  
ATOM  36246  OD1 ASP B2470      54.619 -22.833  33.580  1.00  2.100          O  
ATOM  36247  OD2 ASP B2470      56.683 -22.617  33.145  1.00  2.100          O  
ATOM  36248  H   ASP B2470      55.975 -25.674  35.546  1.00  1.810          H  
ATOM  36249  HA  ASP B2470      53.824 -25.269  33.520  1.00  1.800          H  
ATOM  36250 1HB  ASP B2470      56.850 -25.138  33.307  1.00  2.520          H  
ATOM  36251 2HB  ASP B2470      55.766 -24.998  31.932  1.00  2.520          H  
ATOM  36252  N   TRP B2471      53.764 -27.829  33.514  1.00  1.390          N  
ATOM  36253  CA  TRP B2471      53.689 -29.257  33.245  1.00  1.340          C  
ATOM  36254  C   TRP B2471      53.925 -29.627  31.787  1.00  1.440          C  
ATOM  36255  O   TRP B2471      54.446 -30.717  31.499  1.00  1.580          O  
ATOM  36256  CB  TRP B2471      52.348 -29.818  33.666  1.00  1.900          C  
ATOM  36257  CG  TRP B2471      52.160 -29.975  35.142  1.00  1.900          C  
ATOM  36258  CD1 TRP B2471      51.255 -29.336  35.914  1.00  1.900          C  
ATOM  36259  CD2 TRP B2471      52.881 -30.861  36.026  1.00  1.900          C  
ATOM  36260  NE1 TRP B2471      51.351 -29.766  37.203  1.00  1.900          N  
ATOM  36261  CE2 TRP B2471      52.338 -30.692  37.294  1.00  1.900          C  
ATOM  36262  CE3 TRP B2471      53.918 -31.776  35.842  1.00  1.900          C  
ATOM  36263  CZ2 TRP B2471      52.796 -31.401  38.386  1.00  1.900          C  
ATOM  36264  CZ3 TRP B2471      54.378 -32.479  36.937  1.00  1.900          C  
ATOM  36265  CH2 TRP B2471      53.834 -32.297  38.173  1.00  1.900          C  
ATOM  36266  H   TRP B2471      53.030 -27.342  34.042  1.00  1.670          H  
ATOM  36267  HA  TRP B2471      54.449 -29.734  33.850  1.00  1.610          H  
ATOM  36268 1HB  TRP B2471      51.556 -29.155  33.314  1.00  2.280          H  
ATOM  36269 2HB  TRP B2471      52.198 -30.772  33.180  1.00  2.280          H  
ATOM  36270  HD1 TRP B2471      50.535 -28.598  35.552  1.00  2.280          H  
ATOM  36271  HE1 TRP B2471      50.768 -29.448  37.968  1.00  2.280          H  
ATOM  36272  HE3 TRP B2471      54.355 -31.934  34.860  1.00  2.280          H  
ATOM  36273  HZ2 TRP B2471      52.375 -31.281  39.373  1.00  2.280          H  
ATOM  36274  HZ3 TRP B2471      55.191 -33.193  36.791  1.00  2.280          H  
ATOM  36275  HH2 TRP B2471      54.225 -32.875  39.007  1.00  2.280          H  
ATOM  36276  N   GLU B2472      53.569 -28.726  30.862  1.00  1.530          N  
ATOM  36277  CA  GLU B2472      53.760 -28.969  29.439  1.00  1.630          C  
ATOM  36278  C   GLU B2472      55.233 -29.080  29.058  1.00  1.800          C  
ATOM  36279  O   GLU B2472      55.564 -29.632  28.010  1.00  1.990          O  
ATOM  36280  CB  GLU B2472      53.054 -27.895  28.594  1.00  2.240          C  
ATOM  36281  CG  GLU B2472      53.541 -26.448  28.779  1.00  2.240          C  
ATOM  36282  CD  GLU B2472      52.847 -25.740  29.905  1.00  2.240          C  
ATOM  36283  OE1 GLU B2472      52.316 -26.415  30.760  1.00  2.240          O  
ATOM  36284  OE2 GLU B2472      52.834 -24.536  29.912  1.00  2.240          O  
ATOM  36285  H   GLU B2472      53.113 -27.852  31.142  1.00  1.840          H  
ATOM  36286  HA  GLU B2472      53.298 -29.915  29.205  1.00  1.960          H  
ATOM  36287 1HB  GLU B2472      53.174 -28.145  27.539  1.00  2.690          H  
ATOM  36288 2HB  GLU B2472      51.986 -27.918  28.807  1.00  2.690          H  
ATOM  36289 1HG  GLU B2472      54.612 -26.434  28.963  1.00  2.690          H  
ATOM  36290 2HG  GLU B2472      53.359 -25.904  27.855  1.00  2.690          H  
ATOM  36291  N   SER B2473      56.120 -28.543  29.899  1.00  1.860          N  
ATOM  36292  CA  SER B2473      57.547 -28.617  29.660  1.00  2.140          C  
ATOM  36293  C   SER B2473      58.149 -29.712  30.534  1.00  2.080          C  
ATOM  36294  O   SER B2473      59.021 -30.472  30.095  1.00  2.420          O  
ATOM  36295  CB  SER B2473      58.222 -27.292  29.984  1.00  2.880          C  
ATOM  36296  OG  SER B2473      57.800 -26.265  29.122  1.00  2.880          O  
ATOM  36297  H   SER B2473      55.790 -28.089  30.748  1.00  2.230          H  
ATOM  36298  HA  SER B2473      57.718 -28.851  28.614  1.00  2.570          H  
ATOM  36299 1HB  SER B2473      57.996 -27.016  31.019  1.00  3.460          H  
ATOM  36300 2HB  SER B2473      59.302 -27.410  29.911  1.00  3.460          H  
ATOM  36301  HG  SER B2473      58.294 -25.485  29.390  1.00  3.460          H  
ATOM  36302  N   VAL B2474      57.585 -29.887  31.736  1.00  1.940          N  
ATOM  36303  CA  VAL B2474      58.139 -30.823  32.715  1.00  2.110          C  
ATOM  36304  C   VAL B2474      58.182 -32.227  32.130  1.00  2.030          C  
ATOM  36305  O   VAL B2474      59.184 -32.935  32.265  1.00  2.460          O  
ATOM  36306  CB  VAL B2474      57.288 -30.855  34.007  1.00  2.890          C  
ATOM  36307  CG1 VAL B2474      57.760 -31.939  34.917  1.00  2.890          C  
ATOM  36308  CG2 VAL B2474      57.370 -29.567  34.717  1.00  2.890          C  
ATOM  36309  H   VAL B2474      56.825 -29.257  31.994  1.00  2.330          H  
ATOM  36310  HA  VAL B2474      59.154 -30.510  32.962  1.00  2.530          H  
ATOM  36311  HB  VAL B2474      56.268 -31.071  33.739  1.00  3.460          H  
ATOM  36312 1HG1 VAL B2474      57.152 -31.969  35.817  1.00  3.460          H  
ATOM  36313 2HG1 VAL B2474      57.708 -32.866  34.435  1.00  3.460          H  
ATOM  36314 3HG1 VAL B2474      58.765 -31.765  35.177  1.00  3.460          H  
ATOM  36315 1HG2 VAL B2474      56.772 -29.613  35.611  1.00  3.460          H  
ATOM  36316 2HG2 VAL B2474      58.376 -29.406  34.971  1.00  3.460          H  
ATOM  36317 3HG2 VAL B2474      57.032 -28.767  34.109  1.00  3.460          H  
ATOM  36318  N   HIS B2475      57.098 -32.635  31.475  1.00  1.790          N  
ATOM  36319  CA  HIS B2475      57.085 -33.956  30.869  1.00  1.970          C  
ATOM  36320  C   HIS B2475      56.837 -33.875  29.368  1.00  2.150          C  
ATOM  36321  O   HIS B2475      56.146 -34.720  28.791  1.00  2.460          O  
ATOM  36322  CB  HIS B2475      56.097 -34.887  31.573  1.00  2.690          C  
ATOM  36323  CG  HIS B2475      56.478 -35.086  33.011  1.00  2.690          C  
ATOM  36324  ND1 HIS B2475      57.668 -35.687  33.384  1.00  2.690          N  
ATOM  36325  CD2 HIS B2475      55.831 -34.788  34.157  1.00  2.690          C  
ATOM  36326  CE1 HIS B2475      57.747 -35.725  34.694  1.00  2.690          C  
ATOM  36327  NE2 HIS B2475      56.645 -35.191  35.196  1.00  2.690          N  
ATOM  36328  H   HIS B2475      56.276 -32.022  31.420  1.00  2.150          H  
ATOM  36329  HA  HIS B2475      58.065 -34.410  30.986  1.00  2.360          H  
ATOM  36330 1HB  HIS B2475      55.093 -34.462  31.530  1.00  3.220          H  
ATOM  36331 2HB  HIS B2475      56.072 -35.860  31.072  1.00  3.220          H  
ATOM  36332  HD1 HIS B2475      58.496 -35.683  32.819  1.00  3.220          H  
ATOM  36333  HD2 HIS B2475      54.866 -34.324  34.360  1.00  3.220          H  
ATOM  36334  HE1 HIS B2475      58.621 -36.157  35.187  1.00  3.220          H  
ATOM  36335  N   LEU B2476      57.497 -32.907  28.718  1.00  2.310          N  
ATOM  36336  CA  LEU B2476      57.345 -32.660  27.287  1.00  2.770          C  
ATOM  36337  C   LEU B2476      57.533 -33.903  26.426  1.00  2.810          C  
ATOM  36338  O   LEU B2476      56.888 -34.036  25.386  1.00  3.470          O  
ATOM  36339  CB  LEU B2476      58.346 -31.595  26.819  1.00  3.690          C  
ATOM  36340  CG  LEU B2476      58.268 -31.141  25.316  1.00  3.690          C  
ATOM  36341  CD1 LEU B2476      56.889 -30.514  25.019  1.00  3.690          C  
ATOM  36342  CD2 LEU B2476      59.385 -30.126  25.057  1.00  3.690          C  
ATOM  36343  H   LEU B2476      58.080 -32.250  29.254  1.00  2.770          H  
ATOM  36344  HA  LEU B2476      56.337 -32.279  27.139  1.00  3.320          H  
ATOM  36345 1HB  LEU B2476      58.203 -30.718  27.427  1.00  4.430          H  
ATOM  36346 2HB  LEU B2476      59.352 -31.966  27.002  1.00  4.430          H  
ATOM  36347  HG  LEU B2476      58.401 -32.002  24.657  1.00  4.430          H  
ATOM  36348 1HD1 LEU B2476      56.855 -30.198  23.978  1.00  4.430          H  
ATOM  36349 2HD1 LEU B2476      56.097 -31.237  25.189  1.00  4.430          H  
ATOM  36350 3HD1 LEU B2476      56.733 -29.650  25.668  1.00  4.430          H  
ATOM  36351 1HD2 LEU B2476      59.349 -29.805  24.015  1.00  4.430          H  
ATOM  36352 2HD2 LEU B2476      59.249 -29.262  25.710  1.00  4.430          H  
ATOM  36353 3HD2 LEU B2476      60.350 -30.590  25.261  1.00  4.430          H  
ATOM  36354  N   GLY B2477      58.416 -34.827  26.825  1.00  2.710          N  
ATOM  36355  CA  GLY B2477      58.703 -36.029  26.027  1.00  3.320          C  
ATOM  36356  C   GLY B2477      57.469 -36.880  25.677  1.00  3.380          C  
ATOM  36357  O   GLY B2477      57.503 -37.666  24.727  1.00  4.060          O  
ATOM  36358  H   GLY B2477      58.939 -34.679  27.678  1.00  3.250          H  
ATOM  36359 1HA  GLY B2477      59.186 -35.715  25.103  1.00  3.980          H  
ATOM  36360 2HA  GLY B2477      59.428 -36.646  26.558  1.00  3.980          H  
ATOM  36361  N   THR B2478      56.367 -36.727  26.424  1.00  3.130          N  
ATOM  36362  CA  THR B2478      55.142 -37.469  26.133  1.00  3.470          C  
ATOM  36363  C   THR B2478      54.006 -36.529  25.717  1.00  3.040          C  
ATOM  36364  O   THR B2478      52.842 -36.929  25.596  1.00  3.520          O  
ATOM  36365  CB  THR B2478      54.719 -38.388  27.294  1.00  4.720          C  
ATOM  36366  OG1 THR B2478      54.549 -37.639  28.512  1.00  4.720          O  
ATOM  36367  CG2 THR B2478      55.752 -39.454  27.474  1.00  4.720          C  
ATOM  36368  H   THR B2478      56.359 -36.065  27.209  1.00  3.760          H  
ATOM  36369  HA  THR B2478      55.332 -38.122  25.285  1.00  4.160          H  
ATOM  36370  HB  THR B2478      53.780 -38.856  27.042  1.00  5.670          H  
ATOM  36371  HG1 THR B2478      53.965 -38.140  29.124  1.00  5.670          H  
ATOM  36372 1HG2 THR B2478      55.456 -40.112  28.232  1.00  5.670          H  
ATOM  36373 2HG2 THR B2478      55.825 -39.999  26.543  1.00  5.670          H  
ATOM  36374 3HG2 THR B2478      56.709 -39.009  27.723  1.00  5.670          H  
ATOM  36375  N   GLY B2479      54.356 -35.280  25.396  1.00  2.640          N  
ATOM  36376  CA  GLY B2479      53.381 -34.271  24.991  1.00  2.420          C  
ATOM  36377  C   GLY B2479      52.857 -34.504  23.591  1.00  1.940          C  
ATOM  36378  O   GLY B2479      51.918 -33.850  23.136  1.00  2.260          O  
ATOM  36379  H   GLY B2479      55.335 -34.996  25.470  1.00  3.170          H  
ATOM  36380 1HA  GLY B2479      52.550 -34.316  25.672  1.00  2.900          H  
ATOM  36381 2HA  GLY B2479      53.829 -33.280  25.071  1.00  2.900          H  
ATOM  36382  N   ALA B2480      53.497 -35.438  22.911  1.00  1.790          N  
ATOM  36383  CA  ALA B2480      53.171 -35.877  21.579  1.00  1.750          C  
ATOM  36384  C   ALA B2480      51.789 -36.498  21.462  1.00  1.540          C  
ATOM  36385  O   ALA B2480      51.185 -36.426  20.387  1.00  1.710          O  
ATOM  36386  CB  ALA B2480      54.183 -36.911  21.132  1.00  2.470          C  
ATOM  36387  H   ALA B2480      54.286 -35.870  23.368  1.00  2.150          H  
ATOM  36388  HA  ALA B2480      53.208 -35.009  20.924  1.00  2.100          H  
ATOM  36389 1HB  ALA B2480      53.951 -37.228  20.139  1.00  2.960          H  
ATOM  36390 2HB  ALA B2480      55.187 -36.489  21.154  1.00  2.960          H  
ATOM  36391 3HB  ALA B2480      54.140 -37.777  21.794  1.00  2.960          H  
ATOM  36392  N   ARG B2481      51.317 -37.202  22.507  1.00  1.330          N  
ATOM  36393  CA  ARG B2481      50.080 -37.960  22.349  1.00  1.310          C  
ATOM  36394  C   ARG B2481      48.770 -37.316  22.774  1.00  1.380          C  
ATOM  36395  O   ARG B2481      48.671 -36.598  23.766  1.00  1.460          O  
ATOM  36396  CB  ARG B2481      50.195 -39.297  23.057  1.00  1.840          C  
ATOM  36397  CG  ARG B2481      48.993 -40.244  22.871  1.00  1.840          C  
ATOM  36398  CD  ARG B2481      49.246 -41.540  23.427  1.00  1.840          C  
ATOM  36399  NE  ARG B2481      48.194 -42.474  23.140  1.00  1.840          N  
ATOM  36400  CZ  ARG B2481      48.239 -43.770  23.475  1.00  1.840          C  
ATOM  36401  NH1 ARG B2481      49.290 -44.237  24.132  1.00  1.840          N  
ATOM  36402  NH2 ARG B2481      47.240 -44.571  23.134  1.00  1.840          N  
ATOM  36403  H   ARG B2481      51.812 -37.233  23.412  1.00  1.600          H  
ATOM  36404  HA  ARG B2481      49.989 -38.173  21.297  1.00  1.570          H  
ATOM  36405 1HB  ARG B2481      51.092 -39.817  22.711  1.00  2.210          H  
ATOM  36406 2HB  ARG B2481      50.316 -39.123  24.121  1.00  2.210          H  
ATOM  36407 1HG  ARG B2481      48.141 -39.866  23.420  1.00  2.210          H  
ATOM  36408 2HG  ARG B2481      48.742 -40.362  21.818  1.00  2.210          H  
ATOM  36409 1HD  ARG B2481      50.188 -41.934  23.039  1.00  2.210          H  
ATOM  36410 2HD  ARG B2481      49.299 -41.440  24.492  1.00  2.210          H  
ATOM  36411  HE  ARG B2481      47.381 -42.137  22.635  1.00  2.210          H  
ATOM  36412 1HH1 ARG B2481      50.065 -43.592  24.409  1.00  2.210          H  
ATOM  36413 2HH1 ARG B2481      49.349 -45.217  24.358  1.00  2.210          H  
ATOM  36414 1HH2 ARG B2481      46.447 -44.199  22.623  1.00  2.210          H  
ATOM  36415 2HH2 ARG B2481      47.270 -45.551  23.371  1.00  2.210          H  
ATOM  36416  N   ARG B2482      47.733 -37.657  22.016  1.00  1.500          N  
ATOM  36417  CA  ARG B2482      46.364 -37.285  22.295  1.00  1.480          C  
ATOM  36418  C   ARG B2482      45.666 -38.425  23.040  1.00  1.200          C  
ATOM  36419  O   ARG B2482      45.299 -39.431  22.428  1.00  1.310          O  
ATOM  36420  CB  ARG B2482      45.614 -37.042  20.995  1.00  2.080          C  
ATOM  36421  CG  ARG B2482      45.706 -35.663  20.372  1.00  2.080          C  
ATOM  36422  CD  ARG B2482      47.032 -35.328  19.819  1.00  2.080          C  
ATOM  36423  NE  ARG B2482      46.907 -34.174  18.947  1.00  2.080          N  
ATOM  36424  CZ  ARG B2482      47.899 -33.507  18.339  1.00  2.080          C  
ATOM  36425  NH1 ARG B2482      49.176 -33.819  18.504  1.00  2.080          N  
ATOM  36426  NH2 ARG B2482      47.573 -32.512  17.547  1.00  2.080          N  
ATOM  36427  H   ARG B2482      47.902 -38.231  21.205  1.00  1.800          H  
ATOM  36428  HA  ARG B2482      46.351 -36.388  22.914  1.00  1.780          H  
ATOM  36429 1HB  ARG B2482      45.968 -37.749  20.246  1.00  2.500          H  
ATOM  36430 2HB  ARG B2482      44.555 -37.250  21.152  1.00  2.500          H  
ATOM  36431 1HG  ARG B2482      45.011 -35.617  19.547  1.00  2.500          H  
ATOM  36432 2HG  ARG B2482      45.443 -34.903  21.109  1.00  2.500          H  
ATOM  36433 1HD  ARG B2482      47.719 -35.075  20.630  1.00  2.500          H  
ATOM  36434 2HD  ARG B2482      47.428 -36.166  19.241  1.00  2.500          H  
ATOM  36435  HE  ARG B2482      45.964 -33.847  18.755  1.00  2.500          H  
ATOM  36436 1HH1 ARG B2482      49.473 -34.563  19.130  1.00  2.500          H  
ATOM  36437 2HH1 ARG B2482      49.890 -33.272  18.026  1.00  2.500          H  
ATOM  36438 1HH2 ARG B2482      46.574 -32.245  17.432  1.00  2.500          H  
ATOM  36439 2HH2 ARG B2482      48.287 -31.988  17.068  1.00  2.500          H  
ATOM  36440  N   VAL B2483      45.545 -38.290  24.355  1.00  1.010          N  
ATOM  36441  CA  VAL B2483      44.931 -39.315  25.196  1.00  0.820          C  
ATOM  36442  C   VAL B2483      43.824 -38.611  26.008  1.00  0.770          C  
ATOM  36443  O   VAL B2483      44.099 -37.556  26.587  1.00  0.880          O  
ATOM  36444  CB  VAL B2483      46.017 -40.011  26.079  1.00  1.220          C  
ATOM  36445  CG1 VAL B2483      46.767 -39.018  26.899  1.00  1.220          C  
ATOM  36446  CG2 VAL B2483      45.391 -41.044  27.018  1.00  1.220          C  
ATOM  36447  H   VAL B2483      45.880 -37.430  24.772  1.00  1.210          H  
ATOM  36448  HA  VAL B2483      44.518 -40.074  24.541  1.00  0.980          H  
ATOM  36449  HB  VAL B2483      46.734 -40.504  25.422  1.00  1.470          H  
ATOM  36450 1HG1 VAL B2483      47.514 -39.537  27.469  1.00  1.470          H  
ATOM  36451 2HG1 VAL B2483      47.251 -38.285  26.258  1.00  1.470          H  
ATOM  36452 3HG1 VAL B2483      46.091 -38.525  27.571  1.00  1.470          H  
ATOM  36453 1HG2 VAL B2483      46.176 -41.518  27.604  1.00  1.470          H  
ATOM  36454 2HG2 VAL B2483      44.680 -40.562  27.699  1.00  1.470          H  
ATOM  36455 3HG2 VAL B2483      44.879 -41.802  26.442  1.00  1.470          H  
ATOM  36456  N   PRO B2484      42.574 -39.125  26.025  1.00  0.770          N  
ATOM  36457  CA  PRO B2484      41.429 -38.563  26.726  1.00  0.780          C  
ATOM  36458  C   PRO B2484      41.517 -38.706  28.228  1.00  0.690          C  
ATOM  36459  O   PRO B2484      42.133 -39.645  28.728  1.00  1.110          O  
ATOM  36460  CB  PRO B2484      40.259 -39.379  26.166  1.00  1.170          C  
ATOM  36461  CG  PRO B2484      40.865 -40.697  25.766  1.00  1.170          C  
ATOM  36462  CD  PRO B2484      42.257 -40.361  25.276  1.00  1.170          C  
ATOM  36463  HA  PRO B2484      41.329 -37.502  26.451  1.00  0.940          H  
ATOM  36464 1HB  PRO B2484      39.484 -39.489  26.946  1.00  1.400          H  
ATOM  36465 2HB  PRO B2484      39.797 -38.837  25.328  1.00  1.400          H  
ATOM  36466 1HG  PRO B2484      40.887 -41.378  26.640  1.00  1.400          H  
ATOM  36467 2HG  PRO B2484      40.244 -41.184  25.001  1.00  1.400          H  
ATOM  36468 1HD  PRO B2484      42.906 -41.187  25.564  1.00  1.400          H  
ATOM  36469 2HD  PRO B2484      42.254 -40.177  24.188  1.00  1.400          H  
ATOM  36470  N   LEU B2485      40.853 -37.795  28.928  1.00  0.760          N  
ATOM  36471  CA  LEU B2485      40.756 -37.837  30.373  1.00  0.850          C  
ATOM  36472  C   LEU B2485      39.305 -37.945  30.807  1.00  0.550          C  
ATOM  36473  O   LEU B2485      38.424 -37.544  30.045  1.00  0.780          O  
ATOM  36474  CB  LEU B2485      41.320 -36.549  30.958  1.00  1.150          C  
ATOM  36475  CG  LEU B2485      42.721 -36.165  30.581  1.00  1.150          C  
ATOM  36476  CD1 LEU B2485      43.001 -34.811  31.248  1.00  1.150          C  
ATOM  36477  CD2 LEU B2485      43.715 -37.279  30.989  1.00  1.150          C  
ATOM  36478  H   LEU B2485      40.388 -37.044  28.433  1.00  0.910          H  
ATOM  36479  HA  LEU B2485      41.303 -38.705  30.722  1.00  1.020          H  
ATOM  36480 1HB  LEU B2485      40.666 -35.729  30.650  1.00  1.380          H  
ATOM  36481 2HB  LEU B2485      41.277 -36.601  32.025  1.00  1.380          H  
ATOM  36482  HG  LEU B2485      42.793 -36.015  29.501  1.00  1.380          H  
ATOM  36483 1HD1 LEU B2485      43.983 -34.478  30.982  1.00  1.380          H  
ATOM  36484 2HD1 LEU B2485      42.271 -34.070  30.906  1.00  1.380          H  
ATOM  36485 3HD1 LEU B2485      42.927 -34.905  32.326  1.00  1.380          H  
ATOM  36486 1HD2 LEU B2485      44.710 -36.987  30.736  1.00  1.380          H  
ATOM  36487 2HD2 LEU B2485      43.654 -37.448  32.022  1.00  1.380          H  
ATOM  36488 3HD2 LEU B2485      43.486 -38.202  30.470  1.00  1.380          H  
ATOM  36489  N   PRO B2486      39.004 -38.513  31.990  1.00  0.490          N  
ATOM  36490  CA  PRO B2486      37.681 -38.503  32.581  1.00  0.520          C  
ATOM  36491  C   PRO B2486      37.277 -37.065  32.911  1.00  0.510          C  
ATOM  36492  O   PRO B2486      38.092 -36.260  33.395  1.00  0.590          O  
ATOM  36493  CB  PRO B2486      37.847 -39.396  33.811  1.00  0.780          C  
ATOM  36494  CG  PRO B2486      39.324 -39.373  34.122  1.00  0.780          C  
ATOM  36495  CD  PRO B2486      40.017 -39.240  32.778  1.00  0.780          C  
ATOM  36496  HA  PRO B2486      36.967 -38.945  31.871  1.00  0.620          H  
ATOM  36497 1HB  PRO B2486      37.236 -39.004  34.642  1.00  0.940          H  
ATOM  36498 2HB  PRO B2486      37.479 -40.407  33.587  1.00  0.940          H  
ATOM  36499 1HG  PRO B2486      39.538 -38.549  34.818  1.00  0.940          H  
ATOM  36500 2HG  PRO B2486      39.585 -40.288  34.642  1.00  0.940          H  
ATOM  36501 1HD  PRO B2486      40.933 -38.667  32.919  1.00  0.940          H  
ATOM  36502 2HD  PRO B2486      40.211 -40.237  32.338  1.00  0.940          H  
ATOM  36503  N   THR B2487      35.997 -36.785  32.739  1.00  0.780          N  
ATOM  36504  CA  THR B2487      35.426 -35.469  32.961  1.00  0.950          C  
ATOM  36505  C   THR B2487      35.150 -35.158  34.413  1.00  0.620          C  
ATOM  36506  O   THR B2487      35.212 -36.027  35.288  1.00  0.710          O  
ATOM  36507  CB  THR B2487      34.159 -35.308  32.117  1.00  1.260          C  
ATOM  36508  OG1 THR B2487      33.190 -36.282  32.522  1.00  1.260          O  
ATOM  36509  CG2 THR B2487      34.518 -35.520  30.659  1.00  1.260          C  
ATOM  36510  H   THR B2487      35.378 -37.503  32.393  1.00  0.940          H  
ATOM  36511  HA  THR B2487      36.148 -34.733  32.607  1.00  1.140          H  
ATOM  36512  HB  THR B2487      33.741 -34.311  32.251  1.00  1.510          H  
ATOM  36513  HG1 THR B2487      32.333 -36.066  32.129  1.00  1.510          H  
ATOM  36514 1HG2 THR B2487      33.628 -35.421  30.059  1.00  1.510          H  
ATOM  36515 2HG2 THR B2487      35.256 -34.778  30.349  1.00  1.510          H  
ATOM  36516 3HG2 THR B2487      34.931 -36.513  30.518  1.00  1.510          H  
ATOM  36517  N   TYR B2488      34.841 -33.895  34.669  1.00  0.640          N  
ATOM  36518  CA  TYR B2488      34.619 -33.401  36.009  1.00  0.520          C  
ATOM  36519  C   TYR B2488      33.478 -34.124  36.717  1.00  0.490          C  
ATOM  36520  O   TYR B2488      32.415 -34.362  36.134  1.00  0.540          O  
ATOM  36521  CB  TYR B2488      34.337 -31.904  35.962  1.00  0.780          C  
ATOM  36522  CG  TYR B2488      35.529 -31.138  35.526  1.00  0.780          C  
ATOM  36523  CD1 TYR B2488      35.603 -30.786  34.219  1.00  0.780          C  
ATOM  36524  CD2 TYR B2488      36.566 -30.807  36.398  1.00  0.780          C  
ATOM  36525  CE1 TYR B2488      36.688 -30.134  33.753  1.00  0.780          C  
ATOM  36526  CE2 TYR B2488      37.681 -30.134  35.904  1.00  0.780          C  
ATOM  36527  CZ  TYR B2488      37.731 -29.819  34.569  1.00  0.780          C  
ATOM  36528  OH  TYR B2488      38.817 -29.198  33.997  1.00  0.780          O  
ATOM  36529  H   TYR B2488      34.778 -33.249  33.899  1.00  0.770          H  
ATOM  36530  HA  TYR B2488      35.556 -33.544  36.522  1.00  0.620          H  
ATOM  36531 1HB  TYR B2488      33.557 -31.727  35.262  1.00  0.930          H  
ATOM  36532 2HB  TYR B2488      34.006 -31.534  36.934  1.00  0.930          H  
ATOM  36533  HD1 TYR B2488      34.793 -31.037  33.533  1.00  0.930          H  
ATOM  36534  HD2 TYR B2488      36.517 -31.087  37.451  1.00  0.930          H  
ATOM  36535  HE1 TYR B2488      36.742 -29.867  32.710  1.00  0.930          H  
ATOM  36536  HE2 TYR B2488      38.514 -29.883  36.561  1.00  0.930          H  
ATOM  36537  HH  TYR B2488      38.840 -29.469  33.039  1.00  0.930          H  
ATOM  36538  N   PRO B2489      33.655 -34.460  37.998  1.00  0.510          N  
ATOM  36539  CA  PRO B2489      32.717 -35.142  38.858  1.00  0.550          C  
ATOM  36540  C   PRO B2489      31.696 -34.153  39.346  1.00  0.590          C  
ATOM  36541  O   PRO B2489      31.652 -33.843  40.536  1.00  0.840          O  
ATOM  36542  CB  PRO B2489      33.615 -35.601  39.990  1.00  0.830          C  
ATOM  36543  CG  PRO B2489      34.647 -34.491  40.078  1.00  0.830          C  
ATOM  36544  CD  PRO B2489      34.896 -34.076  38.686  1.00  0.830          C  
ATOM  36545  HA  PRO B2489      32.246 -35.979  38.333  1.00  0.660          H  
ATOM  36546 1HB  PRO B2489      33.032 -35.749  40.905  1.00  0.990          H  
ATOM  36547 2HB  PRO B2489      34.071 -36.571  39.729  1.00  0.990          H  
ATOM  36548 1HG  PRO B2489      34.276 -33.668  40.706  1.00  0.990          H  
ATOM  36549 2HG  PRO B2489      35.559 -34.846  40.533  1.00  0.990          H  
ATOM  36550 1HD  PRO B2489      35.062 -32.989  38.660  1.00  0.990          H  
ATOM  36551 2HD  PRO B2489      35.743 -34.648  38.312  1.00  0.990          H  
ATOM  36552  N   PHE B2490      30.901 -33.626  38.437  1.00  0.620          N  
ATOM  36553  CA  PHE B2490      29.981 -32.578  38.827  1.00  0.660          C  
ATOM  36554  C   PHE B2490      29.040 -33.147  39.882  1.00  0.720          C  
ATOM  36555  O   PHE B2490      28.393 -34.183  39.672  1.00  0.770          O  
ATOM  36556  CB  PHE B2490      29.163 -32.123  37.618  1.00  0.910          C  
ATOM  36557  CG  PHE B2490      29.973 -31.538  36.465  1.00  0.910          C  
ATOM  36558  CD1 PHE B2490      30.652 -30.332  36.539  1.00  0.910          C  
ATOM  36559  CD2 PHE B2490      30.017 -32.235  35.260  1.00  0.910          C  
ATOM  36560  CE1 PHE B2490      31.345 -29.863  35.428  1.00  0.910          C  
ATOM  36561  CE2 PHE B2490      30.705 -31.757  34.172  1.00  0.910          C  
ATOM  36562  CZ  PHE B2490      31.361 -30.572  34.257  1.00  0.910          C  
ATOM  36563  H   PHE B2490      30.997 -33.927  37.462  1.00  0.740          H  
ATOM  36564  HA  PHE B2490      30.535 -31.737  39.255  1.00  0.790          H  
ATOM  36565 1HB  PHE B2490      28.591 -32.963  37.232  1.00  1.090          H  
ATOM  36566 2HB  PHE B2490      28.446 -31.372  37.934  1.00  1.090          H  
ATOM  36567  HD1 PHE B2490      30.640 -29.750  37.464  1.00  1.090          H  
ATOM  36568  HD2 PHE B2490      29.483 -33.181  35.175  1.00  1.090          H  
ATOM  36569  HE1 PHE B2490      31.870 -28.933  35.471  1.00  1.090          H  
ATOM  36570  HE2 PHE B2490      30.716 -32.323  33.240  1.00  1.090          H  
ATOM  36571  HZ  PHE B2490      31.893 -30.201  33.399  1.00  1.090          H  
ATOM  36572  N   GLN B2491      28.902 -32.450  41.000  1.00  0.850          N  
ATOM  36573  CA  GLN B2491      28.046 -32.908  42.086  1.00  0.940          C  
ATOM  36574  C   GLN B2491      26.670 -32.352  41.844  1.00  0.890          C  
ATOM  36575  O   GLN B2491      26.234 -31.409  42.502  1.00  1.330          O  
ATOM  36576  CB  GLN B2491      28.608 -32.462  43.437  1.00  1.280          C  
ATOM  36577  CG  GLN B2491      30.019 -33.000  43.716  1.00  1.280          C  
ATOM  36578  CD  GLN B2491      30.067 -34.502  43.880  1.00  1.280          C  
ATOM  36579  OE1 GLN B2491      29.500 -35.052  44.829  1.00  1.280          O  
ATOM  36580  NE2 GLN B2491      30.731 -35.177  42.950  1.00  1.280          N  
ATOM  36581  H   GLN B2491      29.406 -31.566  41.114  1.00  1.020          H  
ATOM  36582  HA  GLN B2491      27.986 -33.996  42.065  1.00  1.130          H  
ATOM  36583 1HB  GLN B2491      28.650 -31.370  43.469  1.00  1.540          H  
ATOM  36584 2HB  GLN B2491      27.946 -32.792  44.235  1.00  1.540          H  
ATOM  36585 1HG  GLN B2491      30.664 -32.739  42.874  1.00  1.540          H  
ATOM  36586 2HG  GLN B2491      30.400 -32.544  44.628  1.00  1.540          H  
ATOM  36587 1HE2 GLN B2491      30.789 -36.173  42.999  1.00  1.540          H  
ATOM  36588 2HE2 GLN B2491      31.177 -34.683  42.163  1.00  1.540          H  
ATOM  36589  N   ARG B2492      26.021 -32.912  40.844  1.00  0.770          N  
ATOM  36590  CA  ARG B2492      24.754 -32.388  40.390  1.00  0.770          C  
ATOM  36591  C   ARG B2492      23.641 -32.544  41.410  1.00  0.680          C  
ATOM  36592  O   ARG B2492      23.415 -33.636  41.943  1.00  0.760          O  
ATOM  36593  CB  ARG B2492      24.350 -33.052  39.092  1.00  1.080          C  
ATOM  36594  CG  ARG B2492      25.294 -32.741  37.936  1.00  1.080          C  
ATOM  36595  CD  ARG B2492      24.890 -33.339  36.631  1.00  1.080          C  
ATOM  36596  NE  ARG B2492      24.883 -34.811  36.633  1.00  1.080          N  
ATOM  36597  CZ  ARG B2492      24.600 -35.575  35.546  1.00  1.080          C  
ATOM  36598  NH1 ARG B2492      24.337 -35.000  34.392  1.00  1.080          N  
ATOM  36599  NH2 ARG B2492      24.593 -36.907  35.638  1.00  1.080          N  
ATOM  36600  H   ARG B2492      26.503 -33.685  40.374  1.00  0.920          H  
ATOM  36601  HA  ARG B2492      24.886 -31.332  40.210  1.00  0.920          H  
ATOM  36602 1HB  ARG B2492      24.287 -34.128  39.224  1.00  1.290          H  
ATOM  36603 2HB  ARG B2492      23.374 -32.691  38.826  1.00  1.290          H  
ATOM  36604 1HG  ARG B2492      25.366 -31.666  37.803  1.00  1.290          H  
ATOM  36605 2HG  ARG B2492      26.277 -33.132  38.180  1.00  1.290          H  
ATOM  36606 1HD  ARG B2492      23.895 -32.983  36.361  1.00  1.290          H  
ATOM  36607 2HD  ARG B2492      25.604 -33.006  35.880  1.00  1.290          H  
ATOM  36608  HE  ARG B2492      25.089 -35.285  37.502  1.00  1.290          H  
ATOM  36609 1HH1 ARG B2492      24.344 -33.996  34.292  1.00  1.290          H  
ATOM  36610 2HH1 ARG B2492      24.128 -35.573  33.568  1.00  1.290          H  
ATOM  36611 1HH2 ARG B2492      24.798 -37.355  36.515  1.00  1.290          H  
ATOM  36612 2HH2 ARG B2492      24.365 -37.489  34.808  1.00  1.290          H  
ATOM  36613  N   GLU B2493      22.914 -31.452  41.629  1.00  0.630          N  
ATOM  36614  CA  GLU B2493      21.777 -31.392  42.531  1.00  0.650          C  
ATOM  36615  C   GLU B2493      20.530 -31.354  41.671  1.00  0.610          C  
ATOM  36616  O   GLU B2493      20.631 -31.239  40.448  1.00  0.600          O  
ATOM  36617  CB  GLU B2493      21.848 -30.120  43.388  1.00  0.900          C  
ATOM  36618  CG  GLU B2493      23.089 -29.994  44.275  1.00  0.900          C  
ATOM  36619  CD  GLU B2493      23.075 -28.718  45.095  1.00  0.900          C  
ATOM  36620  OE1 GLU B2493      22.118 -27.991  44.986  1.00  0.900          O  
ATOM  36621  OE2 GLU B2493      24.021 -28.461  45.803  1.00  0.900          O  
ATOM  36622  H   GLU B2493      23.170 -30.589  41.153  1.00  0.760          H  
ATOM  36623  HA  GLU B2493      21.758 -32.279  43.164  1.00  0.780          H  
ATOM  36624 1HB  GLU B2493      21.836 -29.249  42.727  1.00  1.080          H  
ATOM  36625 2HB  GLU B2493      20.968 -30.057  44.025  1.00  1.080          H  
ATOM  36626 1HG  GLU B2493      23.136 -30.851  44.944  1.00  1.080          H  
ATOM  36627 2HG  GLU B2493      23.981 -30.010  43.643  1.00  1.080          H  
ATOM  36628  N   ARG B2494      19.339 -31.417  42.262  1.00  0.670          N  
ATOM  36629  CA  ARG B2494      18.152 -31.346  41.412  1.00  0.670          C  
ATOM  36630  C   ARG B2494      17.221 -30.223  41.826  1.00  0.740          C  
ATOM  36631  O   ARG B2494      16.914 -30.053  43.010  1.00  0.920          O  
ATOM  36632  CB  ARG B2494      17.390 -32.671  41.400  1.00  0.940          C  
ATOM  36633  CG  ARG B2494      17.833 -33.711  40.323  1.00  0.940          C  
ATOM  36634  CD  ARG B2494      19.099 -34.435  40.653  1.00  0.940          C  
ATOM  36635  NE  ARG B2494      19.378 -35.496  39.694  1.00  0.940          N  
ATOM  36636  CZ  ARG B2494      20.504 -36.240  39.667  1.00  0.940          C  
ATOM  36637  NH1 ARG B2494      21.456 -36.052  40.560  1.00  0.940          N  
ATOM  36638  NH2 ARG B2494      20.648 -37.165  38.733  1.00  0.940          N  
ATOM  36639  H   ARG B2494      19.255 -31.502  43.267  1.00  0.800          H  
ATOM  36640  HA  ARG B2494      18.468 -31.142  40.397  1.00  0.800          H  
ATOM  36641 1HB  ARG B2494      17.477 -33.147  42.373  1.00  1.130          H  
ATOM  36642 2HB  ARG B2494      16.334 -32.467  41.230  1.00  1.130          H  
ATOM  36643 1HG  ARG B2494      17.047 -34.449  40.190  1.00  1.130          H  
ATOM  36644 2HG  ARG B2494      17.993 -33.193  39.378  1.00  1.130          H  
ATOM  36645 1HD  ARG B2494      19.926 -33.752  40.616  1.00  1.130          H  
ATOM  36646 2HD  ARG B2494      19.027 -34.872  41.647  1.00  1.130          H  
ATOM  36647  HE  ARG B2494      18.676 -35.679  38.985  1.00  1.130          H  
ATOM  36648 1HH1 ARG B2494      21.344 -35.356  41.287  1.00  1.130          H  
ATOM  36649 2HH1 ARG B2494      22.298 -36.608  40.536  1.00  1.130          H  
ATOM  36650 1HH2 ARG B2494      19.917 -37.312  38.048  1.00  1.130          H  
ATOM  36651 2HH2 ARG B2494      21.483 -37.729  38.705  1.00  1.130          H  
ATOM  36652  N   VAL B2495      16.801 -29.443  40.831  1.00  0.750          N  
ATOM  36653  CA  VAL B2495      15.887 -28.318  41.063  1.00  0.940          C  
ATOM  36654  C   VAL B2495      14.757 -28.278  40.026  1.00  0.970          C  
ATOM  36655  O   VAL B2495      14.938 -28.765  38.909  1.00  1.040          O  
ATOM  36656  CB  VAL B2495      16.672 -26.977  41.046  1.00  1.240          C  
ATOM  36657  CG1 VAL B2495      17.709 -26.918  42.163  1.00  1.240          C  
ATOM  36658  CG2 VAL B2495      17.369 -26.804  39.715  1.00  1.240          C  
ATOM  36659  H   VAL B2495      17.120 -29.703  39.887  1.00  0.900          H  
ATOM  36660  HA  VAL B2495      15.438 -28.439  42.049  1.00  1.130          H  
ATOM  36661  HB  VAL B2495      15.985 -26.181  41.204  1.00  1.490          H  
ATOM  36662 1HG1 VAL B2495      18.222 -25.952  42.132  1.00  1.490          H  
ATOM  36663 2HG1 VAL B2495      17.212 -27.033  43.125  1.00  1.490          H  
ATOM  36664 3HG1 VAL B2495      18.441 -27.712  42.040  1.00  1.490          H  
ATOM  36665 1HG2 VAL B2495      17.899 -25.859  39.697  1.00  1.490          H  
ATOM  36666 2HG2 VAL B2495      18.080 -27.615  39.557  1.00  1.490          H  
ATOM  36667 3HG2 VAL B2495      16.631 -26.816  38.932  1.00  1.490          H  
ATOM  36668  N   TRP B2496      13.613 -27.661  40.372  1.00  1.080          N  
ATOM  36669  CA  TRP B2496      12.524 -27.523  39.399  1.00  1.200          C  
ATOM  36670  C   TRP B2496      11.437 -26.514  39.836  1.00  1.340          C  
ATOM  36671  O   TRP B2496      11.125 -26.421  41.026  1.00  1.430          O  
ATOM  36672  CB  TRP B2496      11.879 -28.896  39.193  1.00  1.630          C  
ATOM  36673  CG  TRP B2496      10.989 -28.946  38.058  1.00  1.630          C  
ATOM  36674  CD1 TRP B2496       9.637 -28.940  38.031  1.00  1.630          C  
ATOM  36675  CD2 TRP B2496      11.427 -29.016  36.702  1.00  1.630          C  
ATOM  36676  NE1 TRP B2496       9.207 -29.002  36.746  1.00  1.630          N  
ATOM  36677  CE2 TRP B2496      10.304 -29.039  35.916  1.00  1.630          C  
ATOM  36678  CE3 TRP B2496      12.683 -29.061  36.106  1.00  1.630          C  
ATOM  36679  CZ2 TRP B2496      10.388 -29.100  34.548  1.00  1.630          C  
ATOM  36680  CZ3 TRP B2496      12.770 -29.132  34.737  1.00  1.630          C  
ATOM  36681  CH2 TRP B2496      11.668 -29.151  33.978  1.00  1.630          C  
ATOM  36682  H   TRP B2496      13.503 -27.289  41.306  1.00  1.300          H  
ATOM  36683  HA  TRP B2496      12.947 -27.176  38.458  1.00  1.440          H  
ATOM  36684 1HB  TRP B2496      12.635 -29.659  39.053  1.00  1.960          H  
ATOM  36685 2HB  TRP B2496      11.309 -29.166  40.079  1.00  1.960          H  
ATOM  36686  HD1 TRP B2496       8.986 -28.898  38.905  1.00  1.960          H  
ATOM  36687  HE1 TRP B2496       8.207 -29.034  36.468  1.00  1.960          H  
ATOM  36688  HE3 TRP B2496      13.589 -29.050  36.720  1.00  1.960          H  
ATOM  36689  HZ2 TRP B2496       9.496 -29.120  33.929  1.00  1.960          H  
ATOM  36690  HZ3 TRP B2496      13.758 -29.186  34.288  1.00  1.960          H  
ATOM  36691  HH2 TRP B2496      11.790 -29.212  32.906  1.00  1.960          H  
ATOM  36692  N   LEU B2497      10.832 -25.812  38.862  1.00  1.500          N  
ATOM  36693  CA  LEU B2497       9.705 -24.890  39.063  1.00  1.700          C  
ATOM  36694  C   LEU B2497       8.470 -25.365  38.301  1.00  2.010          C  
ATOM  36695  O   LEU B2497       8.582 -25.873  37.187  1.00  2.160          O  
ATOM  36696  CB  LEU B2497      10.109 -23.473  38.619  1.00  2.300          C  
ATOM  36697  CG  LEU B2497      11.282 -22.832  39.423  1.00  2.300          C  
ATOM  36698  CD1 LEU B2497      11.739 -21.585  38.784  1.00  2.300          C  
ATOM  36699  CD2 LEU B2497      10.794 -22.472  40.835  1.00  2.300          C  
ATOM  36700  H   LEU B2497      11.154 -25.932  37.911  1.00  1.800          H  
ATOM  36701  HA  LEU B2497       9.446 -24.884  40.116  1.00  2.040          H  
ATOM  36702 1HB  LEU B2497      10.397 -23.504  37.565  1.00  2.760          H  
ATOM  36703 2HB  LEU B2497       9.239 -22.822  38.710  1.00  2.760          H  
ATOM  36704  HG  LEU B2497      12.121 -23.524  39.461  1.00  2.760          H  
ATOM  36705 1HD1 LEU B2497      12.531 -21.201  39.370  1.00  2.760          H  
ATOM  36706 2HD1 LEU B2497      12.091 -21.773  37.785  1.00  2.760          H  
ATOM  36707 3HD1 LEU B2497      10.954 -20.891  38.760  1.00  2.760          H  
ATOM  36708 1HD2 LEU B2497      11.583 -22.010  41.399  1.00  2.760          H  
ATOM  36709 2HD2 LEU B2497       9.964 -21.774  40.764  1.00  2.760          H  
ATOM  36710 3HD2 LEU B2497      10.469 -23.361  41.361  1.00  2.760          H  
ATOM  36711  N   GLU B2498       7.282 -25.177  38.891  1.00  2.220          N  
ATOM  36712  CA  GLU B2498       6.042 -25.645  38.270  1.00  2.570          C  
ATOM  36713  C   GLU B2498       5.069 -24.516  37.848  1.00  2.760          C  
ATOM  36714  O   GLU B2498       5.016 -23.481  38.513  1.00  2.840          O  
ATOM  36715  CB  GLU B2498       5.316 -26.546  39.277  1.00  3.460          C  
ATOM  36716  CG  GLU B2498       6.080 -27.811  39.676  1.00  3.460          C  
ATOM  36717  CD  GLU B2498       5.340 -28.643  40.705  1.00  3.460          C  
ATOM  36718  OE1 GLU B2498       4.318 -28.202  41.170  1.00  3.460          O  
ATOM  36719  OE2 GLU B2498       5.805 -29.709  41.026  1.00  3.460          O  
ATOM  36720  H   GLU B2498       7.246 -24.734  39.800  1.00  2.660          H  
ATOM  36721  HA  GLU B2498       6.335 -26.241  37.414  1.00  3.080          H  
ATOM  36722 1HB  GLU B2498       5.118 -25.979  40.186  1.00  4.150          H  
ATOM  36723 2HB  GLU B2498       4.349 -26.849  38.871  1.00  4.150          H  
ATOM  36724 1HG  GLU B2498       6.252 -28.415  38.783  1.00  4.150          H  
ATOM  36725 2HG  GLU B2498       7.052 -27.527  40.077  1.00  4.150          H  
ATOM  36726  N   PRO B2499       4.319 -24.684  36.728  1.00  3.100          N  
ATOM  36727  CA  PRO B2499       3.237 -23.827  36.237  1.00  3.450          C  
ATOM  36728  C   PRO B2499       1.949 -24.070  37.021  1.00  3.450          C  
ATOM  36729  O   PRO B2499       1.796 -25.140  37.613  1.00  3.340          O  
ATOM  36730  CB  PRO B2499       3.092 -24.274  34.781  1.00  5.180          C  
ATOM  36731  CG  PRO B2499       3.472 -25.735  34.802  1.00  5.180          C  
ATOM  36732  CD  PRO B2499       4.581 -25.845  35.839  1.00  5.180          C  
ATOM  36733  HA  PRO B2499       3.542 -22.771  36.307  1.00  4.140          H  
ATOM  36734 1HB  PRO B2499       2.055 -24.106  34.441  1.00  6.210          H  
ATOM  36735 2HB  PRO B2499       3.746 -23.669  34.132  1.00  6.210          H  
ATOM  36736 1HG  PRO B2499       2.591 -26.346  35.072  1.00  6.210          H  
ATOM  36737 2HG  PRO B2499       3.783 -26.057  33.801  1.00  6.210          H  
ATOM  36738 1HD  PRO B2499       4.449 -26.798  36.380  1.00  6.210          H  
ATOM  36739 2HD  PRO B2499       5.573 -25.758  35.348  1.00  6.210          H  
ATOM  36740  N   LYS B2500       1.000 -23.131  36.961  1.00  3.840          N  
ATOM  36741  CA  LYS B2500      -0.315 -23.339  37.573  1.00  4.110          C  
ATOM  36742  C   LYS B2500      -1.476 -23.011  36.594  1.00  4.830          C  
ATOM  36743  O   LYS B2500      -1.298 -22.183  35.696  1.00  5.360          O  
ATOM  36744  CB  LYS B2500      -0.435 -22.480  38.846  1.00  5.650          C  
ATOM  36745  CG  LYS B2500       0.508 -22.887  39.991  1.00  5.650          C  
ATOM  36746  CD  LYS B2500       0.391 -21.957  41.241  1.00  5.650          C  
ATOM  36747  CE  LYS B2500      -0.862 -22.261  42.118  1.00  5.650          C  
ATOM  36748  NZ  LYS B2500      -0.797 -21.563  43.479  1.00  5.650          N  
ATOM  36749  H   LYS B2500       1.186 -22.261  36.474  1.00  4.610          H  
ATOM  36750  HA  LYS B2500      -0.365 -24.386  37.854  1.00  4.930          H  
ATOM  36751 1HB  LYS B2500      -0.182 -21.462  38.596  1.00  6.780          H  
ATOM  36752 2HB  LYS B2500      -1.460 -22.479  39.207  1.00  6.780          H  
ATOM  36753 1HG  LYS B2500       0.289 -23.915  40.282  1.00  6.780          H  
ATOM  36754 2HG  LYS B2500       1.537 -22.854  39.632  1.00  6.780          H  
ATOM  36755 1HD  LYS B2500       1.286 -22.070  41.855  1.00  6.780          H  
ATOM  36756 2HD  LYS B2500       0.338 -20.918  40.909  1.00  6.780          H  
ATOM  36757 1HE  LYS B2500      -1.759 -21.923  41.595  1.00  6.780          H  
ATOM  36758 2HE  LYS B2500      -0.930 -23.337  42.278  1.00  6.780          H  
ATOM  36759 1HZ  LYS B2500      -1.627 -21.779  44.065  1.00  6.780          H  
ATOM  36760 2HZ  LYS B2500       0.012 -21.870  43.991  1.00  6.780          H  
ATOM  36761 3HZ  LYS B2500      -0.748 -20.570  43.360  1.00  6.780          H  
ATOM  36762  N   PRO B2501      -2.661 -23.659  36.738  1.00  5.130          N  
ATOM  36763  CA  PRO B2501      -3.921 -23.425  36.017  1.00  5.890          C  
ATOM  36764  C   PRO B2501      -4.539 -22.097  36.452  1.00  6.190          C  
ATOM  36765  O   PRO B2501      -4.005 -21.492  37.378  1.00  6.030          O  
ATOM  36766  CB  PRO B2501      -4.750 -24.666  36.377  1.00  8.830          C  
ATOM  36767  CG  PRO B2501      -4.207 -25.136  37.707  1.00  8.830          C  
ATOM  36768  CD  PRO B2501      -2.736 -24.806  37.685  1.00  8.830          C  
ATOM  36769  HA  PRO B2501      -3.715 -23.405  34.937  1.00  7.070          H  
ATOM  36770 1HB  PRO B2501      -5.815 -24.388  36.448  1.00 10.600          H  
ATOM  36771 2HB  PRO B2501      -4.668 -25.424  35.586  1.00 10.600          H  
ATOM  36772 1HG  PRO B2501      -4.717 -24.654  38.522  1.00 10.600          H  
ATOM  36773 2HG  PRO B2501      -4.395 -26.212  37.826  1.00 10.600          H  
ATOM  36774 1HD  PRO B2501      -2.451 -24.516  38.701  1.00 10.600          H  
ATOM  36775 2HD  PRO B2501      -2.162 -25.666  37.308  1.00 10.600          H  
ATOM  36776  N   VAL B2502      -5.602 -21.631  35.760  1.00  6.910          N  
ATOM  36777  CA  VAL B2502      -6.190 -20.297  36.001  1.00  7.470          C  
ATOM  36778  C   VAL B2502      -7.706 -20.192  36.303  1.00  7.670          C  
ATOM  36779  O   VAL B2502      -8.490 -21.089  35.977  1.00  7.760          O  
ATOM  36780  CB  VAL B2502      -5.900 -19.438  34.740  1.00 10.230          C  
ATOM  36781  CG1 VAL B2502      -4.379 -19.304  34.518  1.00 10.230          C  
ATOM  36782  CG2 VAL B2502      -6.552 -20.072  33.510  1.00 10.230          C  
ATOM  36783  H   VAL B2502      -6.005 -22.217  35.045  1.00  8.290          H  
ATOM  36784  HA  VAL B2502      -5.678 -19.861  36.846  1.00  8.960          H  
ATOM  36785  HB  VAL B2502      -6.307 -18.445  34.882  1.00 12.280          H  
ATOM  36786 1HG1 VAL B2502      -4.194 -18.687  33.644  1.00 12.280          H  
ATOM  36787 2HG1 VAL B2502      -3.919 -18.841  35.375  1.00 12.280          H  
ATOM  36788 3HG1 VAL B2502      -3.931 -20.279  34.362  1.00 12.280          H  
ATOM  36789 1HG2 VAL B2502      -6.349 -19.462  32.635  1.00 12.280          H  
ATOM  36790 2HG2 VAL B2502      -6.145 -21.064  33.348  1.00 12.280          H  
ATOM  36791 3HG2 VAL B2502      -7.629 -20.142  33.657  1.00 12.280          H  
ATOM  36792  N   ALA B2503      -8.086 -19.045  36.914  1.00  7.910          N  
ATOM  36793  CA  ALA B2503      -9.478 -18.648  37.247  1.00  8.100          C  
ATOM  36794  C   ALA B2503      -9.536 -17.143  37.573  1.00  8.550          C  
ATOM  36795  O   ALA B2503      -8.507 -16.530  37.809  1.00  8.690          O  
ATOM  36796  CB  ALA B2503     -10.056 -19.437  38.409  1.00 11.260          C  
ATOM  36797  H   ALA B2503      -7.322 -18.386  37.110  1.00  9.490          H  
ATOM  36798  HA  ALA B2503     -10.092 -18.834  36.366  1.00  9.720          H  
ATOM  36799 1HB  ALA B2503     -11.085 -19.124  38.581  1.00 13.520          H  
ATOM  36800 2HB  ALA B2503     -10.035 -20.502  38.177  1.00 13.520          H  
ATOM  36801 3HB  ALA B2503      -9.493 -19.242  39.290  1.00 13.520          H  
ATOM  36802  N   ARG B2504     -10.730 -16.543  37.622  1.00  8.930          N  
ATOM  36803  CA  ARG B2504     -10.821 -15.099  37.922  1.00  9.470          C  
ATOM  36804  C   ARG B2504     -11.697 -14.712  39.123  1.00  9.820          C  
ATOM  36805  O   ARG B2504     -12.624 -15.437  39.492  1.00 10.010          O  
ATOM  36806  CB  ARG B2504     -11.355 -14.387  36.687  1.00 13.040          C  
ATOM  36807  CG  ARG B2504     -12.774 -14.815  36.281  1.00 13.040          C  
ATOM  36808  CD  ARG B2504     -13.250 -14.137  35.049  1.00 13.040          C  
ATOM  36809  NE  ARG B2504     -14.552 -14.663  34.619  1.00 13.040          N  
ATOM  36810  CZ  ARG B2504     -15.766 -14.248  35.028  1.00 13.040          C  
ATOM  36811  NH1 ARG B2504     -15.920 -13.259  35.896  1.00 13.040          N  
ATOM  36812  NH2 ARG B2504     -16.803 -14.877  34.525  1.00 13.040          N  
ATOM  36813  H   ARG B2504     -11.569 -17.073  37.444  1.00 10.720          H  
ATOM  36814  HA  ARG B2504      -9.813 -14.733  38.118  1.00 11.360          H  
ATOM  36815 1HB  ARG B2504     -11.369 -13.313  36.862  1.00 15.650          H  
ATOM  36816 2HB  ARG B2504     -10.692 -14.576  35.842  1.00 15.650          H  
ATOM  36817 1HG  ARG B2504     -12.792 -15.886  36.090  1.00 15.650          H  
ATOM  36818 2HG  ARG B2504     -13.474 -14.584  37.082  1.00 15.650          H  
ATOM  36819 1HD  ARG B2504     -13.341 -13.067  35.219  1.00 15.650          H  
ATOM  36820 2HD  ARG B2504     -12.536 -14.315  34.245  1.00 15.650          H  
ATOM  36821  HE  ARG B2504     -14.562 -15.452  33.938  1.00 15.650          H  
ATOM  36822 1HH1 ARG B2504     -15.115 -12.788  36.276  1.00 15.650          H  
ATOM  36823 2HH1 ARG B2504     -16.847 -12.976  36.180  1.00 15.650          H  
ATOM  36824 1HH2 ARG B2504     -16.601 -15.652  33.860  1.00 15.650          H  
ATOM  36825 2HH2 ARG B2504     -17.742 -14.626  34.783  1.00 15.650          H  
ATOM  36826  N   ARG B2505     -11.404 -13.531  39.701  1.00 10.050          N  
ATOM  36827  CA  ARG B2505     -12.167 -12.922  40.802  1.00 10.490          C  
ATOM  36828  C   ARG B2505     -11.821 -11.426  40.913  1.00 10.610          C  
ATOM  36829  O   ARG B2505     -10.913 -10.957  40.225  1.00 10.480          O  
ATOM  36830  CB  ARG B2505     -11.881 -13.574  42.144  1.00 14.510          C  
ATOM  36831  CG  ARG B2505     -10.455 -13.414  42.676  1.00 14.510          C  
ATOM  36832  CD  ARG B2505     -10.432 -13.610  44.145  1.00 14.510          C  
ATOM  36833  NE  ARG B2505     -11.196 -12.537  44.802  1.00 14.510          N  
ATOM  36834  CZ  ARG B2505     -11.545 -12.473  46.102  1.00 14.510          C  
ATOM  36835  NH1 ARG B2505     -11.183 -13.416  46.957  1.00 14.510          N  
ATOM  36836  NH2 ARG B2505     -12.271 -11.445  46.503  1.00 14.510          N  
ATOM  36837  H   ARG B2505     -10.612 -13.014  39.339  1.00 12.060          H  
ATOM  36838  HA  ARG B2505     -13.231 -13.018  40.587  1.00 12.590          H  
ATOM  36839 1HB  ARG B2505     -12.575 -13.190  42.883  1.00 17.410          H  
ATOM  36840 2HB  ARG B2505     -12.069 -14.646  42.062  1.00 17.410          H  
ATOM  36841 1HG  ARG B2505      -9.812 -14.163  42.214  1.00 17.410          H  
ATOM  36842 2HG  ARG B2505     -10.066 -12.419  42.463  1.00 17.410          H  
ATOM  36843 1HD  ARG B2505     -10.886 -14.568  44.392  1.00 17.410          H  
ATOM  36844 2HD  ARG B2505      -9.404 -13.577  44.506  1.00 17.410          H  
ATOM  36845  HE  ARG B2505     -11.512 -11.773  44.213  1.00 17.410          H  
ATOM  36846 1HH1 ARG B2505     -10.633 -14.200  46.649  1.00 17.410          H  
ATOM  36847 2HH1 ARG B2505     -11.468 -13.352  47.934  1.00 17.410          H  
ATOM  36848 1HH2 ARG B2505     -12.562 -10.719  45.821  1.00 17.410          H  
ATOM  36849 2HH2 ARG B2505     -12.569 -11.354  47.487  1.00 17.410          H  
ATOM  36850  N   SER B2506     -12.503 -10.693  41.813  1.00 11.040          N  
ATOM  36851  CA  SER B2506     -12.202  -9.265  42.034  1.00 11.220          C  
ATOM  36852  C   SER B2506     -12.443  -8.779  43.479  1.00 11.720          C  
ATOM  36853  O   SER B2506     -13.067  -9.472  44.295  1.00 11.950          O  
ATOM  36854  CB  SER B2506     -13.035  -8.415  41.098  1.00 15.640          C  
ATOM  36855  OG  SER B2506     -14.396  -8.519  41.410  1.00 15.640          O  
ATOM  36856  H   SER B2506     -13.260 -11.110  42.332  1.00 13.250          H  
ATOM  36857  HA  SER B2506     -11.149  -9.104  41.803  1.00 13.460          H  
ATOM  36858 1HB  SER B2506     -12.721  -7.374  41.175  1.00 18.760          H  
ATOM  36859 2HB  SER B2506     -12.867  -8.733  40.069  1.00 18.760          H  
ATOM  36860  HG  SER B2506     -14.852  -7.938  40.797  1.00 18.760          H  
ATOM  36861  N   THR B2507     -11.904  -7.580  43.783  1.00 12.030          N  
ATOM  36862  CA  THR B2507     -12.009  -6.880  45.078  1.00 12.530          C  
ATOM  36863  C   THR B2507     -12.455  -5.418  44.879  1.00 12.720          C  
ATOM  36864  O   THR B2507     -12.628  -4.979  43.739  1.00 12.440          O  
ATOM  36865  CB  THR B2507     -10.664  -6.902  45.842  1.00 17.340          C  
ATOM  36866  OG1 THR B2507      -9.689  -6.141  45.109  1.00 17.340          O  
ATOM  36867  CG2 THR B2507     -10.169  -8.343  46.013  1.00 17.340          C  
ATOM  36868  H   THR B2507     -11.390  -7.098  43.057  1.00 14.440          H  
ATOM  36869  HA  THR B2507     -12.763  -7.381  45.687  1.00 15.040          H  
ATOM  36870  HB  THR B2507     -10.799  -6.452  46.824  1.00 20.810          H  
ATOM  36871  HG1 THR B2507      -8.906  -6.003  45.656  1.00 20.810          H  
ATOM  36872 1HG2 THR B2507      -9.226  -8.340  46.557  1.00 20.810          H  
ATOM  36873 2HG2 THR B2507     -10.909  -8.911  46.574  1.00 20.810          H  
ATOM  36874 3HG2 THR B2507     -10.019  -8.805  45.043  1.00 20.810          H  
ATOM  36875  N   GLU B2508     -12.649  -4.671  45.991  1.00 13.310          N  
ATOM  36876  CA  GLU B2508     -13.062  -3.250  45.954  1.00 13.600          C  
ATOM  36877  C   GLU B2508     -12.522  -2.464  47.176  1.00 14.090          C  
ATOM  36878  O   GLU B2508     -12.238  -3.056  48.220  1.00 14.500          O  
ATOM  36879  CB  GLU B2508     -14.602  -3.169  45.882  1.00 18.920          C  
ATOM  36880  CG  GLU B2508     -15.220  -1.753  45.747  1.00 18.920          C  
ATOM  36881  CD  GLU B2508     -14.756  -1.007  44.522  1.00 18.920          C  
ATOM  36882  OE1 GLU B2508     -13.623  -0.563  44.539  1.00 18.920          O  
ATOM  36883  OE2 GLU B2508     -15.517  -0.869  43.589  1.00 18.920          O  
ATOM  36884  H   GLU B2508     -12.494  -5.100  46.891  1.00 15.970          H  
ATOM  36885  HA  GLU B2508     -12.647  -2.795  45.053  1.00 16.320          H  
ATOM  36886 1HB  GLU B2508     -14.950  -3.758  45.033  1.00 22.710          H  
ATOM  36887 2HB  GLU B2508     -15.023  -3.620  46.780  1.00 22.710          H  
ATOM  36888 1HG  GLU B2508     -16.299  -1.871  45.676  1.00 22.710          H  
ATOM  36889 2HG  GLU B2508     -15.021  -1.164  46.639  1.00 22.710          H  
ATOM  36890  N   VAL B2509     -12.358  -1.135  47.015  1.00 14.170          N  
ATOM  36891  CA  VAL B2509     -11.856  -0.201  48.054  1.00 14.730          C  
ATOM  36892  C   VAL B2509     -12.717   1.074  48.248  1.00 14.640          C  
ATOM  36893  O   VAL B2509     -13.055   1.731  47.267  1.00 14.180          O  
ATOM  36894  CB  VAL B2509     -10.403   0.226  47.700  1.00 20.400          C  
ATOM  36895  CG1 VAL B2509      -9.856   1.242  48.721  1.00 20.400          C  
ATOM  36896  CG2 VAL B2509      -9.494  -1.015  47.666  1.00 20.400          C  
ATOM  36897  H   VAL B2509     -12.646  -0.760  46.100  1.00 17.000          H  
ATOM  36898  HA  VAL B2509     -11.836  -0.740  49.001  1.00 17.680          H  
ATOM  36899  HB  VAL B2509     -10.402   0.709  46.722  1.00 24.480          H  
ATOM  36900 1HG1 VAL B2509      -8.841   1.519  48.438  1.00 24.480          H  
ATOM  36901 2HG1 VAL B2509     -10.470   2.141  48.742  1.00 24.480          H  
ATOM  36902 3HG1 VAL B2509      -9.840   0.789  49.713  1.00 24.480          H  
ATOM  36903 1HG2 VAL B2509      -8.478  -0.717  47.410  1.00 24.480          H  
ATOM  36904 2HG2 VAL B2509      -9.490  -1.494  48.649  1.00 24.480          H  
ATOM  36905 3HG2 VAL B2509      -9.851  -1.721  46.926  1.00 24.480          H  
ATOM  36906  N   ASP B2510     -13.010   1.468  49.510  1.00 15.180          N  
ATOM  36907  CA  ASP B2510     -13.786   2.705  49.745  1.00 15.200          C  
ATOM  36908  C   ASP B2510     -13.338   3.455  51.035  1.00 15.630          C  
ATOM  36909  O   ASP B2510     -12.471   2.966  51.764  1.00 15.930          O  
ATOM  36910  CB  ASP B2510     -15.275   2.303  49.809  1.00 21.270          C  
ATOM  36911  CG  ASP B2510     -16.279   3.391  49.449  1.00 21.270          C  
ATOM  36912  OD1 ASP B2510     -15.930   4.548  49.527  1.00 21.270          O  
ATOM  36913  OD2 ASP B2510     -17.376   3.048  49.071  1.00 21.270          O  
ATOM  36914  H   ASP B2510     -12.701   0.911  50.293  1.00 18.220          H  
ATOM  36915  HA  ASP B2510     -13.637   3.374  48.897  1.00 18.240          H  
ATOM  36916 1HB  ASP B2510     -15.441   1.467  49.129  1.00 25.530          H  
ATOM  36917 2HB  ASP B2510     -15.497   1.944  50.809  1.00 25.530          H  
ATOM  36918  N   GLU B2511     -13.960   4.617  51.337  1.00 15.760          N  
ATOM  36919  CA  GLU B2511     -13.587   5.459  52.507  1.00 16.250          C  
ATOM  36920  C   GLU B2511     -14.694   6.417  53.015  1.00 16.300          C  
ATOM  36921  O   GLU B2511     -15.388   7.044  52.214  1.00 15.860          O  
ATOM  36922  CB  GLU B2511     -12.335   6.280  52.164  1.00 22.550          C  
ATOM  36923  CG  GLU B2511     -11.777   7.133  53.311  1.00 22.550          C  
ATOM  36924  CD  GLU B2511     -10.511   7.851  52.942  1.00 22.550          C  
ATOM  36925  OE1 GLU B2511     -10.078   7.724  51.823  1.00 22.550          O  
ATOM  36926  OE2 GLU B2511      -9.971   8.524  53.782  1.00 22.550          O  
ATOM  36927  H   GLU B2511     -14.693   4.925  50.690  1.00 18.910          H  
ATOM  36928  HA  GLU B2511     -13.336   4.786  53.329  1.00 19.500          H  
ATOM  36929 1HB  GLU B2511     -11.542   5.607  51.838  1.00 27.060          H  
ATOM  36930 2HB  GLU B2511     -12.560   6.946  51.334  1.00 27.060          H  
ATOM  36931 1HG  GLU B2511     -12.513   7.882  53.598  1.00 27.060          H  
ATOM  36932 2HG  GLU B2511     -11.592   6.494  54.173  1.00 27.060          H  
ATOM  36933  N   VAL B2512     -14.830   6.557  54.348  1.00 16.890          N  
ATOM  36934  CA  VAL B2512     -15.824   7.460  54.975  1.00 17.080          C  
ATOM  36935  C   VAL B2512     -15.199   8.317  56.100  1.00 17.620          C  
ATOM  36936  O   VAL B2512     -14.156   7.943  56.642  1.00 18.190          O  
ATOM  36937  CB  VAL B2512     -16.996   6.620  55.485  1.00 23.840          C  
ATOM  36938  CG1 VAL B2512     -16.579   5.795  56.650  1.00 23.840          C  
ATOM  36939  CG2 VAL B2512     -18.177   7.423  55.831  1.00 23.840          C  
ATOM  36940  H   VAL B2512     -14.205   6.028  54.945  1.00 20.270          H  
ATOM  36941  HA  VAL B2512     -16.203   8.139  54.207  1.00 20.500          H  
ATOM  36942  HB  VAL B2512     -17.272   5.991  54.699  1.00 28.600          H  
ATOM  36943 1HG1 VAL B2512     -17.418   5.187  56.952  1.00 28.600          H  
ATOM  36944 2HG1 VAL B2512     -15.738   5.157  56.385  1.00 28.600          H  
ATOM  36945 3HG1 VAL B2512     -16.292   6.448  57.474  1.00 28.600          H  
ATOM  36946 1HG2 VAL B2512     -18.949   6.759  56.123  1.00 28.600          H  
ATOM  36947 2HG2 VAL B2512     -17.980   8.098  56.644  1.00 28.600          H  
ATOM  36948 3HG2 VAL B2512     -18.491   7.981  54.952  1.00 28.600          H  
ATOM  36949  N   SER B2513     -15.852   9.436  56.463  1.00 17.540          N  
ATOM  36950  CA  SER B2513     -15.396  10.339  57.537  1.00 17.920          C  
ATOM  36951  C   SER B2513     -16.086  10.181  58.917  1.00 17.890          C  
ATOM  36952  O   SER B2513     -16.472   9.080  59.321  1.00 17.640          O  
ATOM  36953  CB  SER B2513     -15.562  11.759  57.113  1.00 24.940          C  
ATOM  36954  OG  SER B2513     -14.914  12.567  58.008  1.00 24.940          O  
ATOM  36955  H   SER B2513     -16.716   9.694  55.955  1.00 21.050          H  
ATOM  36956  HA  SER B2513     -14.333  10.158  57.684  1.00 21.500          H  
ATOM  36957 1HB  SER B2513     -15.161  11.908  56.114  1.00 29.920          H  
ATOM  36958 2HB  SER B2513     -16.626  12.013  57.084  1.00 29.920          H  
ATOM  36959  HG  SER B2513     -15.184  13.464  57.783  1.00 29.920          H  
ATOM  36960  N   ALA B2514     -16.087  11.263  59.738  1.00 18.270          N  
ATOM  36961  CA  ALA B2514     -16.639  11.217  61.107  1.00 18.510          C  
ATOM  36962  C   ALA B2514     -18.129  10.869  61.073  1.00 18.820          C  
ATOM  36963  O   ALA B2514     -18.849  11.429  60.251  1.00 19.150          O  
ATOM  36964  CB  ALA B2514     -16.437  12.564  61.795  1.00 25.820          C  
ATOM  36965  H   ALA B2514     -15.755  12.170  59.384  1.00 21.920          H  
ATOM  36966  HA  ALA B2514     -16.115  10.441  61.660  1.00 22.210          H  
ATOM  36967 1HB  ALA B2514     -16.829  12.523  62.805  1.00 30.980          H  
ATOM  36968 2HB  ALA B2514     -15.387  12.806  61.826  1.00 30.980          H  
ATOM  36969 3HB  ALA B2514     -16.960  13.338  61.230  1.00 30.980          H  
ATOM  36970  N   LEU B2515     -18.619  10.016  61.998  1.00 18.810          N  
ATOM  36971  CA  LEU B2515     -20.043   9.656  61.936  1.00 18.990          C  
ATOM  36972  C   LEU B2515     -21.012   9.993  63.094  1.00 19.330          C  
ATOM  36973  O   LEU B2515     -22.223  10.072  62.871  1.00 19.620          O  
ATOM  36974  CB  LEU B2515     -20.181   8.137  61.742  1.00 26.510          C  
ATOM  36975  CG  LEU B2515     -19.517   7.476  60.497  1.00 26.510          C  
ATOM  36976  CD1 LEU B2515     -19.756   5.963  60.540  1.00 26.510          C  
ATOM  36977  CD2 LEU B2515     -20.065   8.038  59.258  1.00 26.510          C  
ATOM  36978  H   LEU B2515     -18.000   9.589  62.668  1.00 22.570          H  
ATOM  36979  HA  LEU B2515     -20.437  10.157  61.074  1.00 22.790          H  
ATOM  36980 1HB  LEU B2515     -19.815   7.634  62.632  1.00 31.820          H  
ATOM  36981 2HB  LEU B2515     -21.237   7.948  61.650  1.00 31.820          H  
ATOM  36982  HG  LEU B2515     -18.437   7.649  60.518  1.00 31.820          H  
ATOM  36983 1HD1 LEU B2515     -19.288   5.497  59.673  1.00 31.820          H  
ATOM  36984 2HD1 LEU B2515     -19.331   5.544  61.447  1.00 31.820          H  
ATOM  36985 3HD1 LEU B2515     -20.810   5.764  60.518  1.00 31.820          H  
ATOM  36986 1HD2 LEU B2515     -19.586   7.555  58.427  1.00 31.820          H  
ATOM  36987 2HD2 LEU B2515     -21.125   7.866  59.225  1.00 31.820          H  
ATOM  36988 3HD2 LEU B2515     -19.866   9.103  59.211  1.00 31.820          H  
ATOM  36989  N   ARG B2516     -20.530  10.072  64.335  1.00 19.400          N  
ATOM  36990  CA  ARG B2516     -21.456  10.114  65.485  1.00 19.800          C  
ATOM  36991  C   ARG B2516     -21.971  11.477  66.022  1.00 20.120          C  
ATOM  36992  O   ARG B2516     -21.180  12.363  66.392  1.00 20.060          O  
ATOM  36993  CB  ARG B2516     -20.821   9.353  66.624  1.00 27.560          C  
ATOM  36994  CG  ARG B2516     -20.600   7.876  66.382  1.00 27.560          C  
ATOM  36995  CD  ARG B2516     -19.885   7.277  67.522  1.00 27.560          C  
ATOM  36996  NE  ARG B2516     -18.499   7.765  67.607  1.00 27.560          N  
ATOM  36997  CZ  ARG B2516     -17.724   7.732  68.711  1.00 27.560          C  
ATOM  36998  NH1 ARG B2516     -18.198   7.264  69.835  1.00 27.560          N  
ATOM  36999  NH2 ARG B2516     -16.476   8.176  68.652  1.00 27.560          N  
ATOM  37000  H   ARG B2516     -19.534  10.078  64.485  1.00 23.280          H  
ATOM  37001  HA  ARG B2516     -22.334   9.545  65.189  1.00 23.760          H  
ATOM  37002 1HB  ARG B2516     -19.881   9.819  66.908  1.00 33.070          H  
ATOM  37003 2HB  ARG B2516     -21.484   9.385  67.466  1.00 33.070          H  
ATOM  37004 1HG  ARG B2516     -21.562   7.379  66.276  1.00 33.070          H  
ATOM  37005 2HG  ARG B2516     -20.010   7.726  65.477  1.00 33.070          H  
ATOM  37006 1HD  ARG B2516     -20.407   7.543  68.439  1.00 33.070          H  
ATOM  37007 2HD  ARG B2516     -19.866   6.190  67.413  1.00 33.070          H  
ATOM  37008  HE  ARG B2516     -18.083   8.130  66.762  1.00 33.070          H  
ATOM  37009 1HH1 ARG B2516     -19.148   6.927  69.883  1.00 33.070          H  
ATOM  37010 2HH1 ARG B2516     -17.613   7.243  70.656  1.00 33.070          H  
ATOM  37011 1HH2 ARG B2516     -16.105   8.535  67.782  1.00 33.070          H  
ATOM  37012 2HH2 ARG B2516     -15.883   8.136  69.468  1.00 33.070          H  
ATOM  37013  N   TYR B2517     -23.318  11.558  66.148  1.00 20.530          N  
ATOM  37014  CA  TYR B2517     -24.104  12.720  66.640  1.00 20.930          C  
ATOM  37015  C   TYR B2517     -25.268  12.233  67.533  1.00 21.370          C  
ATOM  37016  O   TYR B2517     -25.445  11.021  67.715  1.00 21.420          O  
ATOM  37017  CB  TYR B2517     -24.675  13.554  65.459  1.00 29.140          C  
ATOM  37018  CG  TYR B2517     -23.667  14.073  64.518  1.00 29.140          C  
ATOM  37019  CD1 TYR B2517     -23.240  13.243  63.507  1.00 29.140          C  
ATOM  37020  CD2 TYR B2517     -23.175  15.358  64.627  1.00 29.140          C  
ATOM  37021  CE1 TYR B2517     -22.308  13.658  62.619  1.00 29.140          C  
ATOM  37022  CE2 TYR B2517     -22.234  15.787  63.725  1.00 29.140          C  
ATOM  37023  CZ  TYR B2517     -21.795  14.925  62.725  1.00 29.140          C  
ATOM  37024  OH  TYR B2517     -20.854  15.331  61.817  1.00 29.140          O  
ATOM  37025  H   TYR B2517     -23.838  10.740  65.813  1.00 24.640          H  
ATOM  37026  HA  TYR B2517     -23.470  13.354  67.246  1.00 25.120          H  
ATOM  37027 1HB  TYR B2517     -25.353  12.985  64.884  1.00 34.970          H  
ATOM  37028 2HB  TYR B2517     -25.232  14.404  65.849  1.00 34.970          H  
ATOM  37029  HD1 TYR B2517     -23.646  12.231  63.426  1.00 34.970          H  
ATOM  37030  HD2 TYR B2517     -23.525  16.019  65.421  1.00 34.970          H  
ATOM  37031  HE1 TYR B2517     -21.970  12.978  61.830  1.00 34.970          H  
ATOM  37032  HE2 TYR B2517     -21.833  16.793  63.799  1.00 34.970          H  
ATOM  37033  HH  TYR B2517     -20.624  14.592  61.232  1.00 34.970          H  
ATOM  37034  N   ARG B2518     -26.050  13.164  68.108  1.00 21.770          N  
ATOM  37035  CA  ARG B2518     -27.209  12.809  68.951  1.00 22.280          C  
ATOM  37036  C   ARG B2518     -28.267  13.935  69.032  1.00 22.820          C  
ATOM  37037  O   ARG B2518     -28.003  15.084  68.680  1.00 22.790          O  
ATOM  37038  CB  ARG B2518     -26.721  12.440  70.356  1.00 30.990          C  
ATOM  37039  CG  ARG B2518     -27.748  11.769  71.293  1.00 30.990          C  
ATOM  37040  CD  ARG B2518     -27.118  11.309  72.541  1.00 30.990          C  
ATOM  37041  NE  ARG B2518     -26.773  12.429  73.425  1.00 30.990          N  
ATOM  37042  CZ  ARG B2518     -26.062  12.323  74.576  1.00 30.990          C  
ATOM  37043  NH1 ARG B2518     -25.593  11.150  74.980  1.00 30.990          N  
ATOM  37044  NH2 ARG B2518     -25.833  13.403  75.314  1.00 30.990          N  
ATOM  37045  H   ARG B2518     -25.800  14.147  67.968  1.00 26.120          H  
ATOM  37046  HA  ARG B2518     -27.687  11.931  68.516  1.00 26.740          H  
ATOM  37047 1HB  ARG B2518     -25.872  11.763  70.275  1.00 37.190          H  
ATOM  37048 2HB  ARG B2518     -26.371  13.333  70.857  1.00 37.190          H  
ATOM  37049 1HG  ARG B2518     -28.501  12.483  71.612  1.00 37.190          H  
ATOM  37050 2HG  ARG B2518     -28.222  10.916  70.799  1.00 37.190          H  
ATOM  37051 1HD  ARG B2518     -27.805  10.646  73.071  1.00 37.190          H  
ATOM  37052 2HD  ARG B2518     -26.204  10.760  72.297  1.00 37.190          H  
ATOM  37053  HE  ARG B2518     -27.114  13.352  73.167  1.00 37.190          H  
ATOM  37054 1HH1 ARG B2518     -25.744  10.289  74.430  1.00 37.190          H  
ATOM  37055 2HH1 ARG B2518     -25.068  11.086  75.837  1.00 37.190          H  
ATOM  37056 1HH2 ARG B2518     -26.193  14.331  75.029  1.00 37.190          H  
ATOM  37057 2HH2 ARG B2518     -25.308  13.329  76.171  1.00 37.190          H  
ATOM  37058  N   ILE B2519     -29.482  13.601  69.492  1.00 23.320          N  
ATOM  37059  CA  ILE B2519     -30.541  14.605  69.698  1.00 23.880          C  
ATOM  37060  C   ILE B2519     -30.738  14.953  71.171  1.00 24.310          C  
ATOM  37061  O   ILE B2519     -30.905  14.073  72.020  1.00 24.420          O  
ATOM  37062  CB  ILE B2519     -31.919  14.123  69.154  1.00 33.210          C  
ATOM  37063  CG1 ILE B2519     -31.849  13.740  67.640  1.00 33.210          C  
ATOM  37064  CG2 ILE B2519     -33.018  15.223  69.398  1.00 33.210          C  
ATOM  37065  CD1 ILE B2519     -31.436  14.865  66.671  1.00 33.210          C  
ATOM  37066  H   ILE B2519     -29.667  12.638  69.739  1.00 27.980          H  
ATOM  37067  HA  ILE B2519     -30.259  15.523  69.189  1.00 28.660          H  
ATOM  37068  HB  ILE B2519     -32.210  13.219  69.689  1.00 39.850          H  
ATOM  37069 1HG1 ILE B2519     -31.147  12.919  67.538  1.00 39.850          H  
ATOM  37070 2HG1 ILE B2519     -32.829  13.384  67.339  1.00 39.850          H  
ATOM  37071 1HG2 ILE B2519     -33.973  14.857  69.037  1.00 39.850          H  
ATOM  37072 2HG2 ILE B2519     -33.114  15.446  70.458  1.00 39.850          H  
ATOM  37073 3HG2 ILE B2519     -32.752  16.138  68.874  1.00 39.850          H  
ATOM  37074 1HD1 ILE B2519     -31.430  14.480  65.650  1.00 39.850          H  
ATOM  37075 2HD1 ILE B2519     -32.137  15.694  66.720  1.00 39.850          H  
ATOM  37076 3HD1 ILE B2519     -30.441  15.225  66.915  1.00 39.850          H  
ATOM  37077  N   GLU B2520     -30.744  16.253  71.447  1.00 24.610          N  
ATOM  37078  CA  GLU B2520     -30.968  16.843  72.764  1.00 25.070          C  
ATOM  37079  C   GLU B2520     -32.003  17.968  72.675  1.00 25.620          C  
ATOM  37080  O   GLU B2520     -32.262  18.493  71.595  1.00 25.540          O  
ATOM  37081  CB  GLU B2520     -29.670  17.380  73.378  1.00 34.910          C  
ATOM  37082  CG  GLU B2520     -28.627  16.323  73.748  1.00 34.910          C  
ATOM  37083  CD  GLU B2520     -27.414  16.944  74.412  1.00 34.910          C  
ATOM  37084  OE1 GLU B2520     -27.316  18.153  74.388  1.00 34.910          O  
ATOM  37085  OE2 GLU B2520     -26.583  16.227  74.929  1.00 34.910          O  
ATOM  37086  H   GLU B2520     -30.575  16.890  70.658  1.00 29.530          H  
ATOM  37087  HA  GLU B2520     -31.369  16.073  73.428  1.00 30.080          H  
ATOM  37088 1HB  GLU B2520     -29.204  18.062  72.663  1.00 41.900          H  
ATOM  37089 2HB  GLU B2520     -29.903  17.958  74.273  1.00 41.900          H  
ATOM  37090 1HG  GLU B2520     -29.074  15.597  74.425  1.00 41.900          H  
ATOM  37091 2HG  GLU B2520     -28.324  15.794  72.845  1.00 41.900          H  
ATOM  37092  N   TRP B2521     -32.629  18.308  73.798  1.00 26.240          N  
ATOM  37093  CA  TRP B2521     -33.558  19.441  73.816  1.00 26.860          C  
ATOM  37094  C   TRP B2521     -33.062  20.518  74.778  1.00 27.140          C  
ATOM  37095  O   TRP B2521     -32.575  20.210  75.876  1.00 27.200          O  
ATOM  37096  CB  TRP B2521     -34.940  18.926  74.175  1.00 37.360          C  
ATOM  37097  CG  TRP B2521     -35.587  18.148  73.060  1.00 37.360          C  
ATOM  37098  CD1 TRP B2521     -35.326  16.868  72.673  1.00 37.360          C  
ATOM  37099  CD2 TRP B2521     -36.655  18.603  72.220  1.00 37.360          C  
ATOM  37100  NE1 TRP B2521     -36.135  16.524  71.628  1.00 37.360          N  
ATOM  37101  CE2 TRP B2521     -36.958  17.577  71.341  1.00 37.360          C  
ATOM  37102  CE3 TRP B2521     -37.364  19.772  72.141  1.00 37.360          C  
ATOM  37103  CZ2 TRP B2521     -37.951  17.707  70.378  1.00 37.360          C  
ATOM  37104  CZ3 TRP B2521     -38.349  19.892  71.196  1.00 37.360          C  
ATOM  37105  CH2 TRP B2521     -38.642  18.900  70.342  1.00 37.360          C  
ATOM  37106  H   TRP B2521     -32.424  17.819  74.661  1.00 31.490          H  
ATOM  37107  HA  TRP B2521     -33.604  19.875  72.819  1.00 32.230          H  
ATOM  37108 1HB  TRP B2521     -34.845  18.283  75.034  1.00 44.830          H  
ATOM  37109 2HB  TRP B2521     -35.576  19.742  74.448  1.00 44.830          H  
ATOM  37110  HD1 TRP B2521     -34.576  16.218  73.121  1.00 44.830          H  
ATOM  37111  HE1 TRP B2521     -36.136  15.631  71.156  1.00 44.830          H  
ATOM  37112  HE3 TRP B2521     -37.147  20.587  72.811  1.00 44.830          H  
ATOM  37113  HZ2 TRP B2521     -38.198  16.909  69.677  1.00 44.830          H  
ATOM  37114  HZ3 TRP B2521     -38.879  20.821  71.152  1.00 44.830          H  
ATOM  37115  HH2 TRP B2521     -39.426  19.055  69.615  1.00 44.830          H  
ATOM  37116  N   ARG B2522     -33.180  21.787  74.372  1.00 27.360          N  
ATOM  37117  CA  ARG B2522     -32.698  22.888  75.217  1.00 27.680          C  
ATOM  37118  C   ARG B2522     -33.691  24.069  75.264  1.00 28.430          C  
ATOM  37119  O   ARG B2522     -34.340  24.351  74.260  1.00 28.550          O  
ATOM  37120  CB  ARG B2522     -31.339  23.383  74.714  1.00 38.620          C  
ATOM  37121  CG  ARG B2522     -30.195  22.322  74.701  1.00 38.620          C  
ATOM  37122  CD  ARG B2522     -29.734  21.954  76.085  1.00 38.620          C  
ATOM  37123  NE  ARG B2522     -28.690  20.931  76.065  1.00 38.620          N  
ATOM  37124  CZ  ARG B2522     -28.145  20.353  77.158  1.00 38.620          C  
ATOM  37125  NH1 ARG B2522     -28.553  20.689  78.368  1.00 38.620          N  
ATOM  37126  NH2 ARG B2522     -27.200  19.442  77.002  1.00 38.620          N  
ATOM  37127  H   ARG B2522     -33.603  21.960  73.455  1.00 32.830          H  
ATOM  37128  HA  ARG B2522     -32.566  22.485  76.204  1.00 33.220          H  
ATOM  37129 1HB  ARG B2522     -31.451  23.744  73.692  1.00 46.350          H  
ATOM  37130 2HB  ARG B2522     -30.998  24.224  75.312  1.00 46.350          H  
ATOM  37131 1HG  ARG B2522     -30.522  21.418  74.196  1.00 46.350          H  
ATOM  37132 2HG  ARG B2522     -29.342  22.733  74.163  1.00 46.350          H  
ATOM  37133 1HD  ARG B2522     -29.340  22.842  76.576  1.00 46.350          H  
ATOM  37134 2HD  ARG B2522     -30.565  21.564  76.657  1.00 46.350          H  
ATOM  37135  HE  ARG B2522     -28.339  20.629  75.156  1.00 46.350          H  
ATOM  37136 1HH1 ARG B2522     -29.299  21.357  78.473  1.00 46.350          H  
ATOM  37137 2HH1 ARG B2522     -28.144  20.253  79.181  1.00 46.350          H  
ATOM  37138 1HH2 ARG B2522     -26.916  19.164  76.047  1.00 46.350          H  
ATOM  37139 2HH2 ARG B2522     -26.781  18.993  77.798  1.00 46.350          H  
ATOM  37140  N   PRO B2523     -33.778  24.829  76.379  1.00 29.000          N  
ATOM  37141  CA  PRO B2523     -34.687  25.956  76.522  1.00 29.750          C  
ATOM  37142  C   PRO B2523     -34.527  26.972  75.398  1.00 29.730          C  
ATOM  37143  O   PRO B2523     -33.406  27.322  75.022  1.00 29.330          O  
ATOM  37144  CB  PRO B2523     -34.220  26.570  77.850  1.00 44.620          C  
ATOM  37145  CG  PRO B2523     -33.653  25.417  78.626  1.00 44.620          C  
ATOM  37146  CD  PRO B2523     -32.958  24.556  77.587  1.00 44.620          C  
ATOM  37147  HA  PRO B2523     -35.719  25.601  76.603  1.00 35.700          H  
ATOM  37148 1HB  PRO B2523     -33.490  27.375  77.655  1.00 53.550          H  
ATOM  37149 2HB  PRO B2523     -35.077  27.032  78.353  1.00 53.550          H  
ATOM  37150 1HG  PRO B2523     -32.969  25.791  79.395  1.00 53.550          H  
ATOM  37151 2HG  PRO B2523     -34.461  24.885  79.147  1.00 53.550          H  
ATOM  37152 1HD  PRO B2523     -31.921  24.889  77.442  1.00 53.550          H  
ATOM  37153 2HD  PRO B2523     -33.028  23.530  77.943  1.00 53.550          H  
ATOM  37154  N   THR B2524     -35.660  27.430  74.882  1.00 30.230          N  
ATOM  37155  CA  THR B2524     -35.734  28.403  73.792  1.00 30.350          C  
ATOM  37156  C   THR B2524     -36.888  29.388  73.932  1.00 31.190          C  
ATOM  37157  O   THR B2524     -37.561  29.470  74.961  1.00 31.540          O  
ATOM  37158  CB  THR B2524     -35.820  27.720  72.427  1.00 42.440          C  
ATOM  37159  OG1 THR B2524     -35.650  28.731  71.397  1.00 42.440          O  
ATOM  37160  CG2 THR B2524     -37.159  27.016  72.260  1.00 42.440          C  
ATOM  37161  H   THR B2524     -36.533  27.054  75.272  1.00 36.280          H  
ATOM  37162  HA  THR B2524     -34.815  28.984  73.800  1.00 36.420          H  
ATOM  37163  HB  THR B2524     -35.015  26.988  72.344  1.00 50.930          H  
ATOM  37164  HG1 THR B2524     -35.508  28.297  70.511  1.00 50.930          H  
ATOM  37165 1HG2 THR B2524     -37.165  26.539  71.293  1.00 50.930          H  
ATOM  37166 2HG2 THR B2524     -37.270  26.270  73.037  1.00 50.930          H  
ATOM  37167 3HG2 THR B2524     -37.985  27.711  72.322  1.00 50.930          H  
ATOM  37168  N   GLY B2525     -37.058  30.233  72.929  1.00 31.550          N  
ATOM  37169  CA  GLY B2525     -38.200  31.135  72.962  1.00 32.350          C  
ATOM  37170  C   GLY B2525     -39.328  30.470  72.171  1.00 32.340          C  
ATOM  37171  O   GLY B2525     -39.081  29.904  71.114  1.00 31.800          O  
ATOM  37172  H   GLY B2525     -36.450  30.152  72.116  1.00 37.860          H  
ATOM  37173 1HA  GLY B2525     -38.512  31.318  73.987  1.00 38.820          H  
ATOM  37174 2HA  GLY B2525     -37.936  32.091  72.512  1.00 38.820          H  
ATOM  37175  N   ALA B2526     -40.569  30.549  72.663  1.00 32.990          N  
ATOM  37176  CA  ALA B2526     -41.686  29.979  71.897  1.00 33.100          C  
ATOM  37177  C   ALA B2526     -41.886  30.763  70.610  1.00 33.410          C  
ATOM  37178  O   ALA B2526     -42.124  30.202  69.542  1.00 33.450          O  
ATOM  37179  CB  ALA B2526     -42.974  29.992  72.715  1.00 46.300          C  
ATOM  37180  H   ALA B2526     -40.723  30.995  73.555  1.00 39.590          H  
ATOM  37181  HA  ALA B2526     -41.433  28.952  71.635  1.00 39.720          H  
ATOM  37182 1HB  ALA B2526     -43.771  29.567  72.133  1.00 55.560          H  
ATOM  37183 2HB  ALA B2526     -42.854  29.418  73.622  1.00 55.560          H  
ATOM  37184 3HB  ALA B2526     -43.226  31.015  72.971  1.00 55.560          H  
ATOM  37185  N   GLY B2527     -41.716  32.071  70.754  1.00 33.670          N  
ATOM  37186  CA  GLY B2527     -41.911  33.055  69.718  1.00 34.060          C  
ATOM  37187  C   GLY B2527     -42.063  34.414  70.384  1.00 34.940          C  
ATOM  37188  O   GLY B2527     -41.578  34.640  71.497  1.00 35.280          O  
ATOM  37189  H   GLY B2527     -41.470  32.412  71.668  1.00 40.400          H  
ATOM  37190 1HA  GLY B2527     -41.063  33.066  69.044  1.00 40.870          H  
ATOM  37191 2HA  GLY B2527     -42.800  32.821  69.136  1.00 40.870          H  
ATOM  37192  N   GLU B2528     -42.713  35.314  69.684  1.00 35.320          N  
ATOM  37193  CA  GLU B2528     -42.958  36.688  70.092  1.00 36.160          C  
ATOM  37194  C   GLU B2528     -44.414  36.699  70.588  1.00 36.760          C  
ATOM  37195  O   GLU B2528     -45.053  35.652  70.519  1.00 36.510          O  
ATOM  37196  CB  GLU B2528     -42.676  37.624  68.899  1.00 50.290          C  
ATOM  37197  CG  GLU B2528     -43.675  37.575  67.746  1.00 50.290          C  
ATOM  37198  CD  GLU B2528     -43.291  38.493  66.638  1.00 50.290          C  
ATOM  37199  OE1 GLU B2528     -42.321  39.188  66.792  1.00 50.290          O  
ATOM  37200  OE2 GLU B2528     -43.962  38.512  65.640  1.00 50.290          O  
ATOM  37201  H   GLU B2528     -43.068  35.019  68.789  1.00 42.380          H  
ATOM  37202  HA  GLU B2528     -42.296  36.940  70.919  1.00 43.390          H  
ATOM  37203 1HB  GLU B2528     -42.497  38.637  69.204  1.00 60.350          H  
ATOM  37204 2HB  GLU B2528     -41.734  37.295  68.458  1.00 60.350          H  
ATOM  37205 1HG  GLU B2528     -43.780  36.563  67.368  1.00 60.350          H  
ATOM  37206 2HG  GLU B2528     -44.630  37.894  68.101  1.00 60.350          H  
ATOM  37207  N   PRO B2529     -45.006  37.828  71.054  1.00 37.580          N  
ATOM  37208  CA  PRO B2529     -46.385  37.941  71.552  1.00 38.210          C  
ATOM  37209  C   PRO B2529     -47.440  37.460  70.538  1.00 38.450          C  
ATOM  37210  O   PRO B2529     -48.628  37.356  70.851  1.00 39.140          O  
ATOM  37211  CB  PRO B2529     -46.519  39.440  71.840  1.00 57.310          C  
ATOM  37212  CG  PRO B2529     -45.102  39.907  72.101  1.00 57.310          C  
ATOM  37213  CD  PRO B2529     -44.252  39.100  71.150  1.00 57.310          C  
ATOM  37214  HA  PRO B2529     -46.470  37.357  72.481  1.00 45.850          H  
ATOM  37215 1HB  PRO B2529     -46.985  39.942  70.983  1.00 68.780          H  
ATOM  37216 2HB  PRO B2529     -47.184  39.592  72.701  1.00 68.780          H  
ATOM  37217 1HG  PRO B2529     -45.019  40.992  71.922  1.00 68.780          H  
ATOM  37218 2HG  PRO B2529     -44.830  39.738  73.154  1.00 68.780          H  
ATOM  37219 1HD  PRO B2529     -44.234  39.619  70.182  1.00 68.780          H  
ATOM  37220 2HD  PRO B2529     -43.246  38.953  71.574  1.00 68.780          H  
ATOM  37221  N   ALA B2530     -47.020  37.278  69.290  1.00 37.900          N  
ATOM  37222  CA  ALA B2530     -47.784  36.774  68.164  1.00 38.030          C  
ATOM  37223  C   ALA B2530     -48.681  37.793  67.530  1.00 38.800          C  
ATOM  37224  O   ALA B2530     -48.576  38.037  66.332  1.00 38.800          O  
ATOM  37225  CB  ALA B2530     -48.605  35.565  68.575  1.00 53.190          C  
ATOM  37226  H   ALA B2530     -46.054  37.465  69.091  1.00 45.480          H  
ATOM  37227  HA  ALA B2530     -47.059  36.456  67.416  1.00 45.640          H  
ATOM  37228 1HB  ALA B2530     -49.081  35.177  67.709  1.00 63.830          H  
ATOM  37229 2HB  ALA B2530     -47.951  34.822  68.980  1.00 63.830          H  
ATOM  37230 3HB  ALA B2530     -49.349  35.800  69.300  1.00 63.830          H  
ATOM  37231  N   ARG B2531     -49.584  38.369  68.307  1.00 39.460          N  
ATOM  37232  CA  ARG B2531     -50.496  39.364  67.751  1.00 40.220          C  
ATOM  37233  C   ARG B2531     -51.163  38.806  66.486  1.00 40.030          C  
ATOM  37234  O   ARG B2531     -51.111  39.426  65.420  1.00 39.900          O  
ATOM  37235  CB  ARG B2531     -49.756  40.656  67.439  1.00 56.000          C  
ATOM  37236  CG  ARG B2531     -49.132  41.320  68.662  1.00 56.000          C  
ATOM  37237  CD  ARG B2531     -48.476  42.602  68.333  1.00 56.000          C  
ATOM  37238  NE  ARG B2531     -47.909  43.236  69.525  1.00 56.000          N  
ATOM  37239  CZ  ARG B2531     -47.146  44.352  69.534  1.00 56.000          C  
ATOM  37240  NH1 ARG B2531     -46.840  44.967  68.407  1.00 56.000          N  
ATOM  37241  NH2 ARG B2531     -46.704  44.829  70.689  1.00 56.000          N  
ATOM  37242  H   ARG B2531     -49.584  38.111  69.299  1.00 47.350          H  
ATOM  37243  HA  ARG B2531     -51.258  39.589  68.490  1.00 48.260          H  
ATOM  37244 1HB  ARG B2531     -48.970  40.479  66.712  1.00 67.200          H  
ATOM  37245 2HB  ARG B2531     -50.451  41.369  67.001  1.00 67.200          H  
ATOM  37246 1HG  ARG B2531     -49.907  41.503  69.404  1.00 67.200          H  
ATOM  37247 2HG  ARG B2531     -48.382  40.651  69.080  1.00 67.200          H  
ATOM  37248 1HD  ARG B2531     -47.674  42.417  67.620  1.00 67.200          H  
ATOM  37249 2HD  ARG B2531     -49.210  43.281  67.897  1.00 67.200          H  
ATOM  37250  HE  ARG B2531     -48.119  42.812  70.420  1.00 67.200          H  
ATOM  37251 1HH1 ARG B2531     -47.174  44.607  67.525  1.00 67.200          H  
ATOM  37252 2HH1 ARG B2531     -46.269  45.800  68.423  1.00 67.200          H  
ATOM  37253 1HH2 ARG B2531     -46.937  44.358  71.553  1.00 67.200          H  
ATOM  37254 2HH2 ARG B2531     -46.134  45.662  70.710  1.00 67.200          H  
ATOM  37255  N   LEU B2532     -51.764  37.628  66.619  1.00 39.980          N  
ATOM  37256  CA  LEU B2532     -52.363  36.895  65.517  1.00 39.740          C  
ATOM  37257  C   LEU B2532     -53.609  37.564  64.985  1.00 40.500          C  
ATOM  37258  O   LEU B2532     -54.251  38.352  65.665  1.00 41.200          O  
ATOM  37259  CB  LEU B2532     -52.760  35.487  65.963  1.00 55.730          C  
ATOM  37260  CG  LEU B2532     -51.649  34.548  66.466  1.00 55.730          C  
ATOM  37261  CD1 LEU B2532     -52.277  33.299  66.883  1.00 55.730          C  
ATOM  37262  CD2 LEU B2532     -50.589  34.268  65.408  1.00 55.730          C  
ATOM  37263  H   LEU B2532     -51.775  37.221  67.540  1.00 47.980          H  
ATOM  37264  HA  LEU B2532     -51.641  36.845  64.708  1.00 47.690          H  
ATOM  37265 1HB  LEU B2532     -53.484  35.595  66.771  1.00 66.880          H  
ATOM  37266 2HB  LEU B2532     -53.262  34.994  65.130  1.00 66.880          H  
ATOM  37267  HG  LEU B2532     -51.199  34.987  67.329  1.00 66.880          H  
ATOM  37268 1HD1 LEU B2532     -51.515  32.630  67.282  1.00 66.880          H  
ATOM  37269 2HD1 LEU B2532     -53.017  33.514  67.642  1.00 66.880          H  
ATOM  37270 3HD1 LEU B2532     -52.759  32.841  66.022  1.00 66.880          H  
ATOM  37271 1HD2 LEU B2532     -49.846  33.587  65.826  1.00 66.880          H  
ATOM  37272 2HD2 LEU B2532     -51.051  33.808  64.542  1.00 66.880          H  
ATOM  37273 3HD2 LEU B2532     -50.100  35.194  65.114  1.00 66.880          H  
ATOM  37274  N   ASP B2533     -53.933  37.247  63.738  1.00 40.380          N  
ATOM  37275  CA  ASP B2533     -55.133  37.729  63.066  1.00 41.070          C  
ATOM  37276  C   ASP B2533     -55.540  36.700  62.018  1.00 40.970          C  
ATOM  37277  O   ASP B2533     -54.865  35.677  61.854  1.00 40.330          O  
ATOM  37278  CB  ASP B2533     -54.857  39.107  62.420  1.00 57.220          C  
ATOM  37279  CG  ASP B2533     -56.115  39.993  62.156  1.00 57.220          C  
ATOM  37280  OD1 ASP B2533     -57.190  39.444  62.001  1.00 57.220          O  
ATOM  37281  OD2 ASP B2533     -55.972  41.191  62.081  1.00 57.220          O  
ATOM  37282  H   ASP B2533     -53.327  36.622  63.232  1.00 48.460          H  
ATOM  37283  HA  ASP B2533     -55.938  37.829  63.797  1.00 49.280          H  
ATOM  37284 1HB  ASP B2533     -54.181  39.670  63.071  1.00 68.670          H  
ATOM  37285 2HB  ASP B2533     -54.337  38.961  61.473  1.00 68.670          H  
ATOM  37286  N   GLY B2534     -56.626  36.969  61.308  1.00 41.630          N  
ATOM  37287  CA  GLY B2534     -57.136  36.079  60.271  1.00 41.710          C  
ATOM  37288  C   GLY B2534     -57.851  34.923  60.944  1.00 41.670          C  
ATOM  37289  O   GLY B2534     -58.004  34.935  62.176  1.00 41.880          O  
ATOM  37290  H   GLY B2534     -57.121  37.838  61.519  1.00 49.960          H  
ATOM  37291 1HA  GLY B2534     -57.829  36.624  59.626  1.00 50.050          H  
ATOM  37292 2HA  GLY B2534     -56.322  35.724  59.649  1.00 50.050          H  
ATOM  37293  N   THR B2535     -58.299  33.928  60.167  1.00 41.460          N  
ATOM  37294  CA  THR B2535     -59.011  32.824  60.789  1.00 41.470          C  
ATOM  37295  C   THR B2535     -58.118  31.634  61.043  1.00 40.640          C  
ATOM  37296  O   THR B2535     -57.331  31.195  60.199  1.00 40.160          O  
ATOM  37297  CB  THR B2535     -60.249  32.408  59.968  1.00 58.050          C  
ATOM  37298  OG1 THR B2535     -61.131  33.529  59.895  1.00 58.050          O  
ATOM  37299  CG2 THR B2535     -60.981  31.222  60.643  1.00 58.050          C  
ATOM  37300  H   THR B2535     -58.196  33.938  59.145  1.00 49.750          H  
ATOM  37301  HA  THR B2535     -59.370  33.152  61.760  1.00 49.760          H  
ATOM  37302  HB  THR B2535     -59.957  32.123  58.963  1.00 69.660          H  
ATOM  37303  HG1 THR B2535     -60.677  34.230  59.401  1.00 69.660          H  
ATOM  37304 1HG2 THR B2535     -61.854  30.976  60.052  1.00 69.660          H  
ATOM  37305 2HG2 THR B2535     -60.334  30.347  60.696  1.00 69.660          H  
ATOM  37306 3HG2 THR B2535     -61.292  31.505  61.652  1.00 69.660          H  
ATOM  37307  N   TRP B2536     -58.218  31.118  62.237  1.00 40.490          N  
ATOM  37308  CA  TRP B2536     -57.464  29.960  62.584  1.00 39.780          C  
ATOM  37309  C   TRP B2536     -58.391  28.811  62.843  1.00 40.010          C  
ATOM  37310  O   TRP B2536     -59.440  28.960  63.485  1.00 40.660          O  
ATOM  37311  CB  TRP B2536     -56.625  30.268  63.798  1.00 55.980          C  
ATOM  37312  CG  TRP B2536     -55.539  31.193  63.477  1.00 55.980          C  
ATOM  37313  CD1 TRP B2536     -55.603  32.543  63.382  1.00 55.980          C  
ATOM  37314  CD2 TRP B2536     -54.202  30.832  63.166  1.00 55.980          C  
ATOM  37315  NE1 TRP B2536     -54.406  33.047  63.049  1.00 55.980          N  
ATOM  37316  CE2 TRP B2536     -53.521  32.012  62.898  1.00 55.980          C  
ATOM  37317  CE3 TRP B2536     -53.541  29.617  63.076  1.00 55.980          C  
ATOM  37318  CZ2 TRP B2536     -52.204  32.019  62.523  1.00 55.980          C  
ATOM  37319  CZ3 TRP B2536     -52.230  29.619  62.698  1.00 55.980          C  
ATOM  37320  CH2 TRP B2536     -51.573  30.796  62.419  1.00 55.980          C  
ATOM  37321  H   TRP B2536     -58.845  31.537  62.924  1.00 48.590          H  
ATOM  37322  HA  TRP B2536     -56.807  29.695  61.760  1.00 47.740          H  
ATOM  37323 1HB  TRP B2536     -57.250  30.713  64.567  1.00 67.170          H  
ATOM  37324 2HB  TRP B2536     -56.210  29.342  64.172  1.00 67.170          H  
ATOM  37325  HD1 TRP B2536     -56.499  33.139  63.519  1.00 67.170          H  
ATOM  37326  HE1 TRP B2536     -54.248  34.060  62.879  1.00 67.170          H  
ATOM  37327  HE3 TRP B2536     -54.060  28.681  63.280  1.00 67.170          H  
ATOM  37328  HZ2 TRP B2536     -51.670  32.940  62.297  1.00 67.170          H  
ATOM  37329  HZ3 TRP B2536     -51.718  28.660  62.617  1.00 67.170          H  
ATOM  37330  HH2 TRP B2536     -50.525  30.758  62.117  1.00 67.170          H  
ATOM  37331  N   LEU B2537     -57.994  27.662  62.349  1.00 39.520          N  
ATOM  37332  CA  LEU B2537     -58.775  26.467  62.581  1.00 39.730          C  
ATOM  37333  C   LEU B2537     -58.038  25.515  63.457  1.00 39.150          C  
ATOM  37334  O   LEU B2537     -56.829  25.364  63.314  1.00 38.450          O  
ATOM  37335  CB  LEU B2537     -59.101  25.761  61.265  1.00 55.540          C  
ATOM  37336  CG  LEU B2537     -59.942  26.524  60.234  1.00 55.540          C  
ATOM  37337  CD1 LEU B2537     -60.022  25.708  58.944  1.00 55.540          C  
ATOM  37338  CD2 LEU B2537     -61.329  26.743  60.817  1.00 55.540          C  
ATOM  37339  H   LEU B2537     -57.120  27.647  61.807  1.00 47.420          H  
ATOM  37340  HA  LEU B2537     -59.686  26.735  63.095  1.00 47.680          H  
ATOM  37341 1HB  LEU B2537     -58.181  25.496  60.805  1.00 66.650          H  
ATOM  37342 2HB  LEU B2537     -59.614  24.857  61.507  1.00 66.650          H  
ATOM  37343  HG  LEU B2537     -59.479  27.486  60.007  1.00 66.650          H  
ATOM  37344 1HD1 LEU B2537     -60.617  26.238  58.209  1.00 66.650          H  
ATOM  37345 2HD1 LEU B2537     -59.024  25.553  58.543  1.00 66.650          H  
ATOM  37346 3HD1 LEU B2537     -60.480  24.753  59.151  1.00 66.650          H  
ATOM  37347 1HD2 LEU B2537     -61.951  27.268  60.128  1.00 66.650          H  
ATOM  37348 2HD2 LEU B2537     -61.794  25.781  61.052  1.00 66.650          H  
ATOM  37349 3HD2 LEU B2537     -61.242  27.319  61.708  1.00 66.650          H  
ATOM  37350  N   VAL B2538     -58.761  24.845  64.338  1.00 39.460          N  
ATOM  37351  CA  VAL B2538     -58.131  23.803  65.130  1.00 38.940          C  
ATOM  37352  C   VAL B2538     -58.790  22.460  64.824  1.00 39.010          C  
ATOM  37353  O   VAL B2538     -59.966  22.260  65.140  1.00 39.660          O  
ATOM  37354  CB  VAL B2538     -58.235  24.138  66.630  1.00 54.720          C  
ATOM  37355  CG1 VAL B2538     -57.576  23.052  67.441  1.00 54.720          C  
ATOM  37356  CG2 VAL B2538     -57.572  25.503  66.902  1.00 54.720          C  
ATOM  37357  H   VAL B2538     -59.748  25.109  64.455  1.00 47.350          H  
ATOM  37358  HA  VAL B2538     -57.081  23.743  64.865  1.00 46.730          H  
ATOM  37359  HB  VAL B2538     -59.288  24.174  66.923  1.00 65.670          H  
ATOM  37360 1HG1 VAL B2538     -57.665  23.298  68.494  1.00 65.670          H  
ATOM  37361 2HG1 VAL B2538     -58.056  22.087  67.256  1.00 65.670          H  
ATOM  37362 3HG1 VAL B2538     -56.524  22.993  67.166  1.00 65.670          H  
ATOM  37363 1HG2 VAL B2538     -57.638  25.743  67.957  1.00 65.670          H  
ATOM  37364 2HG2 VAL B2538     -56.540  25.457  66.607  1.00 65.670          H  
ATOM  37365 3HG2 VAL B2538     -58.074  26.278  66.326  1.00 65.670          H  
ATOM  37366  N   ALA B2539     -58.027  21.532  64.236  1.00 38.370          N  
ATOM  37367  CA  ALA B2539     -58.560  20.234  63.866  1.00 38.430          C  
ATOM  37368  C   ALA B2539     -58.757  19.372  65.095  1.00 38.360          C  
ATOM  37369  O   ALA B2539     -57.876  19.269  65.956  1.00 37.820          O  
ATOM  37370  CB  ALA B2539     -57.668  19.525  62.860  1.00 53.780          C  
ATOM  37371  H   ALA B2539     -57.065  21.758  64.023  1.00 46.040          H  
ATOM  37372  HA  ALA B2539     -59.513  20.393  63.405  1.00 46.120          H  
ATOM  37373 1HB  ALA B2539     -58.130  18.587  62.593  1.00 64.530          H  
ATOM  37374 2HB  ALA B2539     -57.551  20.132  61.979  1.00 64.530          H  
ATOM  37375 3HB  ALA B2539     -56.718  19.331  63.273  1.00 64.530          H  
ATOM  37376  N   LYS B2540     -59.881  18.682  65.128  1.00 38.920          N  
ATOM  37377  CA  LYS B2540     -60.200  17.762  66.215  1.00 38.940          C  
ATOM  37378  C   LYS B2540     -61.122  16.660  65.710  1.00 39.370          C  
ATOM  37379  O   LYS B2540     -61.769  16.815  64.669  1.00 39.870          O  
ATOM  37380  CB  LYS B2540     -60.865  18.537  67.352  1.00 54.510          C  
ATOM  37381  CG  LYS B2540     -62.259  19.065  66.988  1.00 54.510          C  
ATOM  37382  CD  LYS B2540     -62.783  20.135  67.967  1.00 54.510          C  
ATOM  37383  CE  LYS B2540     -63.052  19.659  69.437  1.00 54.510          C  
ATOM  37384  NZ  LYS B2540     -64.156  18.660  69.549  1.00 54.510          N  
ATOM  37385  H   LYS B2540     -60.557  18.875  64.382  1.00 46.700          H  
ATOM  37386  HA  LYS B2540     -59.278  17.310  66.583  1.00 46.730          H  
ATOM  37387 1HB  LYS B2540     -60.961  17.880  68.223  1.00 65.410          H  
ATOM  37388 2HB  LYS B2540     -60.233  19.381  67.639  1.00 65.410          H  
ATOM  37389 1HG  LYS B2540     -62.218  19.509  65.987  1.00 65.410          H  
ATOM  37390 2HG  LYS B2540     -62.964  18.235  66.957  1.00 65.410          H  
ATOM  37391 1HD  LYS B2540     -62.086  20.973  67.985  1.00 65.410          H  
ATOM  37392 2HD  LYS B2540     -63.725  20.493  67.565  1.00 65.410          H  
ATOM  37393 1HE  LYS B2540     -62.146  19.227  69.862  1.00 65.410          H  
ATOM  37394 2HE  LYS B2540     -63.331  20.536  70.023  1.00 65.410          H  
ATOM  37395 1HZ  LYS B2540     -64.300  18.422  70.558  1.00 65.410          H  
ATOM  37396 2HZ  LYS B2540     -65.017  19.045  69.189  1.00 65.410          H  
ATOM  37397 3HZ  LYS B2540     -63.902  17.819  69.037  1.00 65.410          H  
ATOM  37398  N   TYR B2541     -61.208  15.557  66.440  1.00 39.230          N  
ATOM  37399  CA  TYR B2541     -62.177  14.545  66.051  1.00 39.740          C  
ATOM  37400  C   TYR B2541     -63.502  14.983  66.633  1.00 40.480          C  
ATOM  37401  O   TYR B2541     -63.538  15.632  67.681  1.00 40.460          O  
ATOM  37402  CB  TYR B2541     -61.818  13.132  66.517  1.00 55.430          C  
ATOM  37403  CG  TYR B2541     -60.587  12.569  65.863  1.00 55.430          C  
ATOM  37404  CD1 TYR B2541     -59.473  12.240  66.619  1.00 55.430          C  
ATOM  37405  CD2 TYR B2541     -60.558  12.404  64.498  1.00 55.430          C  
ATOM  37406  CE1 TYR B2541     -58.361  11.734  65.996  1.00 55.430          C  
ATOM  37407  CE2 TYR B2541     -59.450  11.923  63.892  1.00 55.430          C  
ATOM  37408  CZ  TYR B2541     -58.358  11.583  64.629  1.00 55.430          C  
ATOM  37409  OH  TYR B2541     -57.265  11.087  64.017  1.00 55.430          O  
ATOM  37410  H   TYR B2541     -60.643  15.443  67.276  1.00 47.080          H  
ATOM  37411  HA  TYR B2541     -62.276  14.538  64.964  1.00 47.690          H  
ATOM  37412 1HB  TYR B2541     -61.687  13.116  67.573  1.00 66.520          H  
ATOM  37413 2HB  TYR B2541     -62.646  12.465  66.293  1.00 66.520          H  
ATOM  37414  HD1 TYR B2541     -59.477  12.366  67.697  1.00 66.520          H  
ATOM  37415  HD2 TYR B2541     -61.419  12.665  63.897  1.00 66.520          H  
ATOM  37416  HE1 TYR B2541     -57.485  11.455  66.580  1.00 66.520          H  
ATOM  37417  HE2 TYR B2541     -59.441  11.815  62.825  1.00 66.520          H  
ATOM  37418  HH  TYR B2541     -57.392  11.137  63.044  1.00 66.520          H  
ATOM  37419  N   ALA B2542     -64.604  14.564  66.030  1.00 41.160          N  
ATOM  37420  CA  ALA B2542     -65.915  14.981  66.515  1.00 41.910          C  
ATOM  37421  C   ALA B2542     -66.130  14.667  67.995  1.00 42.000          C  
ATOM  37422  O   ALA B2542     -66.800  15.430  68.689  1.00 42.320          O  
ATOM  37423  CB  ALA B2542     -67.005  14.299  65.707  1.00 58.370          C  
ATOM  37424  H   ALA B2542     -64.528  14.007  65.189  1.00 49.390          H  
ATOM  37425  HA  ALA B2542     -65.990  16.060  66.383  1.00 50.290          H  
ATOM  37426 1HB  ALA B2542     -67.979  14.644  66.052  1.00 70.050          H  
ATOM  37427 2HB  ALA B2542     -66.891  14.535  64.653  1.00 70.050          H  
ATOM  37428 3HB  ALA B2542     -66.935  13.222  65.843  1.00 70.050          H  
ATOM  37429  N   GLY B2543     -65.588  13.550  68.478  1.00 41.780          N  
ATOM  37430  CA  GLY B2543     -65.759  13.163  69.871  1.00 41.890          C  
ATOM  37431  C   GLY B2543     -64.532  13.333  70.787  1.00 41.280          C  
ATOM  37432  O   GLY B2543     -64.538  12.757  71.880  1.00 41.390          O  
ATOM  37433  H   GLY B2543     -65.054  12.946  67.870  1.00 50.140          H  
ATOM  37434 1HA  GLY B2543     -66.587  13.733  70.291  1.00 50.270          H  
ATOM  37435 2HA  GLY B2543     -66.071  12.120  69.899  1.00 50.270          H  
ATOM  37436  N   THR B2544     -63.465  14.041  70.360  1.00 40.660          N  
ATOM  37437  CA  THR B2544     -62.262  14.105  71.225  1.00 40.100          C  
ATOM  37438  C   THR B2544     -61.633  15.490  71.405  1.00 39.800          C  
ATOM  37439  O   THR B2544     -61.923  16.450  70.687  1.00 39.910          O  
ATOM  37440  CB  THR B2544     -61.097  13.224  70.717  1.00 56.360          C  
ATOM  37441  OG1 THR B2544     -60.533  13.798  69.540  1.00 56.360          O  
ATOM  37442  CG2 THR B2544     -61.571  11.827  70.387  1.00 56.360          C  
ATOM  37443  H   THR B2544     -63.508  14.557  69.477  1.00 48.790          H  
ATOM  37444  HA  THR B2544     -62.534  13.751  72.219  1.00 48.120          H  
ATOM  37445  HB  THR B2544     -60.337  13.163  71.484  1.00 67.640          H  
ATOM  37446  HG1 THR B2544     -59.620  13.475  69.445  1.00 67.640          H  
ATOM  37447 1HG2 THR B2544     -60.721  11.237  70.044  1.00 67.640          H  
ATOM  37448 2HG2 THR B2544     -61.993  11.373  71.284  1.00 67.640          H  
ATOM  37449 3HG2 THR B2544     -62.323  11.862  69.608  1.00 67.640          H  
ATOM  37450  N   ALA B2545     -60.718  15.554  72.385  1.00 39.430          N  
ATOM  37451  CA  ALA B2545     -59.852  16.701  72.697  1.00 39.100          C  
ATOM  37452  C   ALA B2545     -60.584  18.033  72.905  1.00 39.690          C  
ATOM  37453  O   ALA B2545     -60.075  19.075  72.485  1.00 39.480          O  
ATOM  37454  CB  ALA B2545     -58.821  16.879  71.574  1.00 54.870          C  
ATOM  37455  H   ALA B2545     -60.588  14.697  72.950  1.00 47.320          H  
ATOM  37456  HA  ALA B2545     -59.328  16.461  73.623  1.00 46.920          H  
ATOM  37457 1HB  ALA B2545     -58.138  17.681  71.818  1.00 65.850          H  
ATOM  37458 2HB  ALA B2545     -58.256  15.959  71.446  1.00 65.850          H  
ATOM  37459 3HB  ALA B2545     -59.333  17.116  70.642  1.00 65.850          H  
ATOM  37460  N   ASP B2546     -61.733  18.030  73.582  1.00 40.450          N  
ATOM  37461  CA  ASP B2546     -62.478  19.272  73.812  1.00 41.050          C  
ATOM  37462  C   ASP B2546     -61.729  20.280  74.679  1.00 40.950          C  
ATOM  37463  O   ASP B2546     -61.804  21.497  74.443  1.00 41.140          O  
ATOM  37464  CB  ASP B2546     -63.815  18.970  74.488  1.00 57.230          C  
ATOM  37465  CG  ASP B2546     -64.846  18.288  73.580  1.00 57.230          C  
ATOM  37466  OD1 ASP B2546     -64.689  18.275  72.364  1.00 57.230          O  
ATOM  37467  OD2 ASP B2546     -65.792  17.779  74.119  1.00 57.230          O  
ATOM  37468  H   ASP B2546     -62.108  17.149  73.913  1.00 48.540          H  
ATOM  37469  HA  ASP B2546     -62.671  19.734  72.845  1.00 49.260          H  
ATOM  37470 1HB  ASP B2546     -63.636  18.327  75.358  1.00 68.680          H  
ATOM  37471 2HB  ASP B2546     -64.243  19.899  74.865  1.00 68.680          H  
ATOM  37472  N   GLU B2547     -61.019  19.781  75.688  1.00 40.710          N  
ATOM  37473  CA  GLU B2547     -60.285  20.630  76.613  1.00 40.670          C  
ATOM  37474  C   GLU B2547     -59.089  21.270  75.934  1.00 40.030          C  
ATOM  37475  O   GLU B2547     -58.819  22.462  76.121  1.00 40.170          O  
ATOM  37476  CB  GLU B2547     -59.833  19.804  77.817  1.00 56.950          C  
ATOM  37477  CG  GLU B2547     -60.991  19.292  78.686  1.00 56.950          C  
ATOM  37478  CD  GLU B2547     -61.692  18.097  78.074  1.00 56.950          C  
ATOM  37479  OE1 GLU B2547     -61.187  17.584  77.091  1.00 56.950          O  
ATOM  37480  OE2 GLU B2547     -62.719  17.709  78.568  1.00 56.950          O  
ATOM  37481  H   GLU B2547     -61.014  18.767  75.838  1.00 48.850          H  
ATOM  37482  HA  GLU B2547     -60.950  21.423  76.956  1.00 48.800          H  
ATOM  37483 1HB  GLU B2547     -59.256  18.946  77.475  1.00 68.340          H  
ATOM  37484 2HB  GLU B2547     -59.176  20.406  78.446  1.00 68.340          H  
ATOM  37485 1HG  GLU B2547     -60.604  19.014  79.666  1.00 68.340          H  
ATOM  37486 2HG  GLU B2547     -61.711  20.097  78.823  1.00 68.340          H  
ATOM  37487  N   THR B2548     -58.388  20.471  75.135  1.00 39.360          N  
ATOM  37488  CA  THR B2548     -57.208  20.930  74.434  1.00 38.720          C  
ATOM  37489  C   THR B2548     -57.629  21.914  73.358  1.00 38.950          C  
ATOM  37490  O   THR B2548     -56.931  22.901  73.137  1.00 38.830          O  
ATOM  37491  CB  THR B2548     -56.382  19.772  73.868  1.00 54.460          C  
ATOM  37492  OG1 THR B2548     -56.040  18.875  74.929  1.00 54.460          O  
ATOM  37493  CG2 THR B2548     -55.070  20.370  73.370  1.00 54.460          C  
ATOM  37494  H   THR B2548     -58.659  19.503  75.048  1.00 47.230          H  
ATOM  37495  HA  THR B2548     -56.578  21.475  75.125  1.00 46.460          H  
ATOM  37496  HB  THR B2548     -56.919  19.255  73.082  1.00 65.360          H  
ATOM  37497  HG1 THR B2548     -55.576  18.111  74.584  1.00 65.360          H  
ATOM  37498 1HG2 THR B2548     -54.418  19.600  72.991  1.00 65.360          H  
ATOM  37499 2HG2 THR B2548     -55.250  21.090  72.590  1.00 65.360          H  
ATOM  37500 3HG2 THR B2548     -54.581  20.865  74.204  1.00 65.360          H  
ATOM  37501  N   SER B2549     -58.739  21.629  72.657  1.00 39.340          N  
ATOM  37502  CA  SER B2549     -59.253  22.525  71.628  1.00 39.640          C  
ATOM  37503  C   SER B2549     -59.589  23.852  72.240  1.00 40.240          C  
ATOM  37504  O   SER B2549     -59.233  24.899  71.692  1.00 40.260          O  
ATOM  37505  CB  SER B2549     -60.465  21.951  70.946  1.00 55.380          C  
ATOM  37506  OG  SER B2549     -60.943  22.851  69.985  1.00 55.380          O  
ATOM  37507  H   SER B2549     -59.256  20.767  72.835  1.00 47.210          H  
ATOM  37508  HA  SER B2549     -58.496  22.707  70.885  1.00 47.570          H  
ATOM  37509 1HB  SER B2549     -60.204  21.004  70.470  1.00 66.450          H  
ATOM  37510 2HB  SER B2549     -61.240  21.744  71.683  1.00 66.450          H  
ATOM  37511  HG  SER B2549     -61.712  22.438  69.587  1.00 66.450          H  
ATOM  37512  N   THR B2550     -60.252  23.832  73.395  1.00 40.740          N  
ATOM  37513  CA  THR B2550     -60.585  25.067  74.055  1.00 41.340          C  
ATOM  37514  C   THR B2550     -59.296  25.825  74.338  1.00 40.970          C  
ATOM  37515  O   THR B2550     -59.186  26.996  73.982  1.00 41.180          O  
ATOM  37516  CB  THR B2550     -61.350  24.799  75.370  1.00 57.640          C  
ATOM  37517  OG1 THR B2550     -62.584  24.113  75.077  1.00 57.640          O  
ATOM  37518  CG2 THR B2550     -61.656  26.120  76.075  1.00 57.640          C  
ATOM  37519  H   THR B2550     -60.570  22.950  73.800  1.00 48.890          H  
ATOM  37520  HA  THR B2550     -61.208  25.669  73.395  1.00 49.610          H  
ATOM  37521  HB  THR B2550     -60.747  24.174  76.022  1.00 69.160          H  
ATOM  37522  HG1 THR B2550     -62.387  23.190  74.784  1.00 69.160          H  
ATOM  37523 1HG2 THR B2550     -62.196  25.921  76.998  1.00 69.160          H  
ATOM  37524 2HG2 THR B2550     -60.730  26.641  76.313  1.00 69.160          H  
ATOM  37525 3HG2 THR B2550     -62.264  26.750  75.430  1.00 69.160          H  
ATOM  37526  N   ALA B2551     -58.297  25.152  74.928  1.00 40.420          N  
ATOM  37527  CA  ALA B2551     -57.036  25.804  75.256  1.00 40.060          C  
ATOM  37528  C   ALA B2551     -56.311  26.365  74.031  1.00 39.610          C  
ATOM  37529  O   ALA B2551     -55.790  27.488  74.074  1.00 39.700          O  
ATOM  37530  CB  ALA B2551     -56.132  24.802  75.946  1.00 56.230          C  
ATOM  37531  H   ALA B2551     -58.445  24.176  75.203  1.00 48.500          H  
ATOM  37532  HA  ALA B2551     -57.254  26.634  75.932  1.00 48.070          H  
ATOM  37533 1HB  ALA B2551     -55.204  25.262  76.222  1.00 67.470          H  
ATOM  37534 2HB  ALA B2551     -56.636  24.424  76.833  1.00 67.470          H  
ATOM  37535 3HB  ALA B2551     -55.929  23.979  75.267  1.00 67.470          H  
ATOM  37536  N   ALA B2552     -56.303  25.607  72.926  1.00 39.180          N  
ATOM  37537  CA  ALA B2552     -55.643  26.055  71.717  1.00 38.760          C  
ATOM  37538  C   ALA B2552     -56.317  27.296  71.166  1.00 39.370          C  
ATOM  37539  O   ALA B2552     -55.654  28.289  70.837  1.00 39.270          O  
ATOM  37540  CB  ALA B2552     -55.666  24.954  70.664  1.00 54.430          C  
ATOM  37541  H   ALA B2552     -56.722  24.679  72.952  1.00 47.020          H  
ATOM  37542  HA  ALA B2552     -54.622  26.299  71.977  1.00 46.510          H  
ATOM  37543 1HB  ALA B2552     -55.153  25.286  69.767  1.00 65.320          H  
ATOM  37544 2HB  ALA B2552     -55.179  24.071  71.056  1.00 65.320          H  
ATOM  37545 3HB  ALA B2552     -56.701  24.715  70.423  1.00 65.320          H  
ATOM  37546  N   ARG B2553     -57.650  27.267  71.114  1.00 40.030          N  
ATOM  37547  CA  ARG B2553     -58.395  28.387  70.592  1.00 40.670          C  
ATOM  37548  C   ARG B2553     -58.238  29.600  71.491  1.00 41.040          C  
ATOM  37549  O   ARG B2553     -58.052  30.704  70.985  1.00 41.150          O  
ATOM  37550  CB  ARG B2553     -59.853  28.006  70.401  1.00 56.680          C  
ATOM  37551  CG  ARG B2553     -60.086  27.012  69.247  1.00 56.680          C  
ATOM  37552  CD  ARG B2553     -61.496  26.583  69.134  1.00 56.680          C  
ATOM  37553  NE  ARG B2553     -62.406  27.646  68.640  1.00 56.680          N  
ATOM  37554  CZ  ARG B2553     -63.736  27.716  68.905  1.00 56.680          C  
ATOM  37555  NH1 ARG B2553     -64.303  26.822  69.693  1.00 56.680          N  
ATOM  37556  NH2 ARG B2553     -64.481  28.682  68.374  1.00 56.680          N  
ATOM  37557  H   ARG B2553     -58.156  26.425  71.413  1.00 48.040          H  
ATOM  37558  HA  ARG B2553     -57.994  28.633  69.613  1.00 48.800          H  
ATOM  37559 1HB  ARG B2553     -60.212  27.529  71.315  1.00 68.020          H  
ATOM  37560 2HB  ARG B2553     -60.457  28.878  70.237  1.00 68.020          H  
ATOM  37561 1HG  ARG B2553     -59.781  27.448  68.302  1.00 68.020          H  
ATOM  37562 2HG  ARG B2553     -59.494  26.119  69.432  1.00 68.020          H  
ATOM  37563 1HD  ARG B2553     -61.540  25.747  68.435  1.00 68.020          H  
ATOM  37564 2HD  ARG B2553     -61.829  26.252  70.114  1.00 68.020          H  
ATOM  37565  HE  ARG B2553     -62.017  28.355  68.029  1.00 68.020          H  
ATOM  37566 1HH1 ARG B2553     -63.750  26.079  70.105  1.00 68.020          H  
ATOM  37567 2HH1 ARG B2553     -65.292  26.868  69.888  1.00 68.020          H  
ATOM  37568 1HH2 ARG B2553     -64.071  29.380  67.732  1.00 68.020          H  
ATOM  37569 2HH2 ARG B2553     -65.466  28.729  68.578  1.00 68.020          H  
ATOM  37570  N   GLU B2554     -58.262  29.416  72.821  1.00 41.230          N  
ATOM  37571  CA  GLU B2554     -58.104  30.553  73.715  1.00 41.650          C  
ATOM  37572  C   GLU B2554     -56.744  31.207  73.540  1.00 41.120          C  
ATOM  37573  O   GLU B2554     -56.645  32.438  73.572  1.00 41.450          O  
ATOM  37574  CB  GLU B2554     -58.284  30.149  75.183  1.00 58.140          C  
ATOM  37575  CG  GLU B2554     -59.716  29.816  75.615  1.00 58.140          C  
ATOM  37576  CD  GLU B2554     -59.770  29.323  77.034  1.00 58.140          C  
ATOM  37577  OE1 GLU B2554     -58.722  29.150  77.614  1.00 58.140          O  
ATOM  37578  OE2 GLU B2554     -60.848  29.116  77.537  1.00 58.140          O  
ATOM  37579  H   GLU B2554     -58.433  28.485  73.213  1.00 49.480          H  
ATOM  37580  HA  GLU B2554     -58.871  31.287  73.469  1.00 49.980          H  
ATOM  37581 1HB  GLU B2554     -57.674  29.263  75.380  1.00 69.770          H  
ATOM  37582 2HB  GLU B2554     -57.917  30.946  75.824  1.00 69.770          H  
ATOM  37583 1HG  GLU B2554     -60.324  30.716  75.532  1.00 69.770          H  
ATOM  37584 2HG  GLU B2554     -60.137  29.071  74.951  1.00 69.770          H  
ATOM  37585  N   ALA B2555     -55.676  30.414  73.366  1.00 40.330          N  
ATOM  37586  CA  ALA B2555     -54.367  31.022  73.177  1.00 39.790          C  
ATOM  37587  C   ALA B2555     -54.325  31.849  71.903  1.00 39.770          C  
ATOM  37588  O   ALA B2555     -53.864  33.001  71.898  1.00 39.810          O  
ATOM  37589  CB  ALA B2555     -53.299  29.955  73.098  1.00 55.920          C  
ATOM  37590  H   ALA B2555     -55.776  29.392  73.425  1.00 48.400          H  
ATOM  37591  HA  ALA B2555     -54.170  31.677  74.025  1.00 47.750          H  
ATOM  37592 1HB  ALA B2555     -52.330  30.418  72.978  1.00 67.110          H  
ATOM  37593 2HB  ALA B2555     -53.314  29.384  73.999  1.00 67.110          H  
ATOM  37594 3HB  ALA B2555     -53.506  29.308  72.253  1.00 67.110          H  
ATOM  37595  N   LEU B2556     -54.862  31.283  70.826  1.00 39.770          N  
ATOM  37596  CA  LEU B2556     -54.829  31.976  69.564  1.00 39.800          C  
ATOM  37597  C   LEU B2556     -55.660  33.245  69.613  1.00 40.670          C  
ATOM  37598  O   LEU B2556     -55.221  34.306  69.141  1.00 40.800          O  
ATOM  37599  CB  LEU B2556     -55.423  31.072  68.483  1.00 55.710          C  
ATOM  37600  CG  LEU B2556     -54.682  29.819  68.033  1.00 55.710          C  
ATOM  37601  CD1 LEU B2556     -55.643  29.049  67.150  1.00 55.710          C  
ATOM  37602  CD2 LEU B2556     -53.448  30.180  67.270  1.00 55.710          C  
ATOM  37603  H   LEU B2556     -55.251  30.333  70.879  1.00 47.720          H  
ATOM  37604  HA  LEU B2556     -53.802  32.234  69.342  1.00 47.760          H  
ATOM  37605 1HB  LEU B2556     -56.354  30.717  68.876  1.00 66.850          H  
ATOM  37606 2HB  LEU B2556     -55.623  31.657  67.605  1.00 66.850          H  
ATOM  37607  HG  LEU B2556     -54.408  29.202  68.888  1.00 66.850          H  
ATOM  37608 1HD1 LEU B2556     -55.202  28.156  66.781  1.00 66.850          H  
ATOM  37609 2HD1 LEU B2556     -56.533  28.791  67.711  1.00 66.850          H  
ATOM  37610 3HD1 LEU B2556     -55.908  29.672  66.339  1.00 66.850          H  
ATOM  37611 1HD2 LEU B2556     -52.961  29.288  66.935  1.00 66.850          H  
ATOM  37612 2HD2 LEU B2556     -53.722  30.781  66.407  1.00 66.850          H  
ATOM  37613 3HD2 LEU B2556     -52.776  30.729  67.907  1.00 66.850          H  
ATOM  37614  N   GLU B2557     -56.859  33.134  70.200  1.00 41.290          N  
ATOM  37615  CA  GLU B2557     -57.798  34.236  70.325  1.00 42.150          C  
ATOM  37616  C   GLU B2557     -57.226  35.342  71.182  1.00 42.350          C  
ATOM  37617  O   GLU B2557     -57.361  36.519  70.857  1.00 42.810          O  
ATOM  37618  CB  GLU B2557     -59.133  33.767  70.888  1.00 58.670          C  
ATOM  37619  CG  GLU B2557     -60.206  34.853  70.912  1.00 58.670          C  
ATOM  37620  CD  GLU B2557     -61.540  34.352  71.359  1.00 58.670          C  
ATOM  37621  OE1 GLU B2557     -61.645  33.195  71.672  1.00 58.670          O  
ATOM  37622  OE2 GLU B2557     -62.464  35.129  71.388  1.00 58.670          O  
ATOM  37623  H   GLU B2557     -57.157  32.225  70.552  1.00 49.550          H  
ATOM  37624  HA  GLU B2557     -57.982  34.638  69.332  1.00 50.580          H  
ATOM  37625 1HB  GLU B2557     -59.496  32.947  70.293  1.00 70.400          H  
ATOM  37626 2HB  GLU B2557     -58.990  33.396  71.902  1.00 70.400          H  
ATOM  37627 1HG  GLU B2557     -59.891  35.657  71.577  1.00 70.400          H  
ATOM  37628 2HG  GLU B2557     -60.294  35.267  69.904  1.00 70.400          H  
ATOM  37629  N   SER B2558     -56.538  34.980  72.267  1.00 42.010          N  
ATOM  37630  CA  SER B2558     -55.950  35.965  73.164  1.00 42.200          C  
ATOM  37631  C   SER B2558     -54.976  36.857  72.404  1.00 41.890          C  
ATOM  37632  O   SER B2558     -54.887  38.059  72.664  1.00 42.240          O  
ATOM  37633  CB  SER B2558     -55.235  35.271  74.310  1.00 59.000          C  
ATOM  37634  OG  SER B2558     -56.143  34.588  75.138  1.00 59.000          O  
ATOM  37635  H   SER B2558     -56.478  33.995  72.527  1.00 50.410          H  
ATOM  37636  HA  SER B2558     -56.749  36.583  73.569  1.00 50.640          H  
ATOM  37637 1HB  SER B2558     -54.509  34.565  73.909  1.00 70.800          H  
ATOM  37638 2HB  SER B2558     -54.688  36.010  74.894  1.00 70.800          H  
ATOM  37639  HG  SER B2558     -56.410  33.789  74.639  1.00 70.800          H  
ATOM  37640  N   ALA B2559     -54.273  36.278  71.425  1.00 41.260          N  
ATOM  37641  CA  ALA B2559     -53.325  37.020  70.609  1.00 40.920          C  
ATOM  37642  C   ALA B2559     -54.013  37.869  69.518  1.00 41.420          C  
ATOM  37643  O   ALA B2559     -53.346  38.684  68.886  1.00 41.210          O  
ATOM  37644  CB  ALA B2559     -52.344  36.057  69.961  1.00 57.420          C  
ATOM  37645  H   ALA B2559     -54.368  35.262  71.298  1.00 49.510          H  
ATOM  37646  HA  ALA B2559     -52.779  37.697  71.264  1.00 49.100          H  
ATOM  37647 1HB  ALA B2559     -51.618  36.609  69.393  1.00 68.910          H  
ATOM  37648 2HB  ALA B2559     -51.841  35.493  70.739  1.00 68.910          H  
ATOM  37649 3HB  ALA B2559     -52.889  35.379  69.313  1.00 68.910          H  
ATOM  37650  N   GLY B2560     -55.327  37.702  69.306  1.00 42.080          N  
ATOM  37651  CA  GLY B2560     -56.078  38.422  68.273  1.00 42.620          C  
ATOM  37652  C   GLY B2560     -56.698  37.562  67.147  1.00 42.440          C  
ATOM  37653  O   GLY B2560     -57.411  38.092  66.288  1.00 42.850          O  
ATOM  37654  H   GLY B2560     -55.861  37.084  69.910  1.00 50.500          H  
ATOM  37655 1HA  GLY B2560     -56.875  38.978  68.765  1.00 51.140          H  
ATOM  37656 2HA  GLY B2560     -55.422  39.164  67.820  1.00 51.140          H  
ATOM  37657  N   ALA B2561     -56.452  36.255  67.138  1.00 41.870          N  
ATOM  37658  CA  ALA B2561     -56.998  35.362  66.119  1.00 41.710          C  
ATOM  37659  C   ALA B2561     -58.509  35.191  66.165  1.00 42.330          C  
ATOM  37660  O   ALA B2561     -59.111  35.149  67.237  1.00 42.660          O  
ATOM  37661  CB  ALA B2561     -56.432  33.983  66.305  1.00 58.460          C  
ATOM  37662  H   ALA B2561     -55.857  35.845  67.861  1.00 50.240          H  
ATOM  37663  HA  ALA B2561     -56.724  35.759  65.140  1.00 50.050          H  
ATOM  37664 1HB  ALA B2561     -56.834  33.334  65.583  1.00 70.150          H  
ATOM  37665 2HB  ALA B2561     -55.350  33.997  66.247  1.00 70.150          H  
ATOM  37666 3HB  ALA B2561     -56.746  33.643  67.251  1.00 70.150          H  
ATOM  37667  N   ARG B2562     -59.124  34.984  64.998  1.00 42.500          N  
ATOM  37668  CA  ARG B2562     -60.516  34.553  64.999  1.00 42.990          C  
ATOM  37669  C   ARG B2562     -60.418  33.043  65.063  1.00 42.370          C  
ATOM  37670  O   ARG B2562     -59.680  32.448  64.278  1.00 41.720          O  
ATOM  37671  CB  ARG B2562     -61.300  34.995  63.767  1.00 59.990          C  
ATOM  37672  CG  ARG B2562     -62.781  34.577  63.813  1.00 59.990          C  
ATOM  37673  CD  ARG B2562     -63.626  35.160  62.722  1.00 59.990          C  
ATOM  37674  NE  ARG B2562     -63.296  34.635  61.391  1.00 59.990          N  
ATOM  37675  CZ  ARG B2562     -63.998  34.881  60.260  1.00 59.990          C  
ATOM  37676  NH1 ARG B2562     -65.087  35.625  60.282  1.00 59.990          N  
ATOM  37677  NH2 ARG B2562     -63.574  34.359  59.123  1.00 59.990          N  
ATOM  37678  H   ARG B2562     -58.619  35.078  64.109  1.00 51.000          H  
ATOM  37679  HA  ARG B2562     -61.021  34.920  65.893  1.00 51.590          H  
ATOM  37680 1HB  ARG B2562     -61.255  36.079  63.676  1.00 71.990          H  
ATOM  37681 2HB  ARG B2562     -60.855  34.575  62.870  1.00 71.990          H  
ATOM  37682 1HG  ARG B2562     -62.840  33.490  63.722  1.00 71.990          H  
ATOM  37683 2HG  ARG B2562     -63.209  34.880  64.768  1.00 71.990          H  
ATOM  37684 1HD  ARG B2562     -64.670  34.930  62.931  1.00 71.990          H  
ATOM  37685 2HD  ARG B2562     -63.487  36.241  62.706  1.00 71.990          H  
ATOM  37686  HE  ARG B2562     -62.458  34.062  61.283  1.00 71.990          H  
ATOM  37687 1HH1 ARG B2562     -65.412  36.026  61.148  1.00 71.990          H  
ATOM  37688 2HH1 ARG B2562     -65.598  35.799  59.428  1.00 71.990          H  
ATOM  37689 1HH2 ARG B2562     -62.718  33.802  59.119  1.00 71.990          H  
ATOM  37690 2HH2 ARG B2562     -64.062  34.519  58.252  1.00 71.990          H  
ATOM  37691  N   VAL B2563     -61.099  32.409  66.006  1.00 42.570          N  
ATOM  37692  CA  VAL B2563     -60.909  30.966  66.129  1.00 42.020          C  
ATOM  37693  C   VAL B2563     -62.157  30.120  65.925  1.00 42.470          C  
ATOM  37694  O   VAL B2563     -63.208  30.383  66.518  1.00 43.130          O  
ATOM  37695  CB  VAL B2563     -60.277  30.674  67.503  1.00 59.050          C  
ATOM  37696  CG1 VAL B2563     -58.902  31.312  67.569  1.00 59.050          C  
ATOM  37697  CG2 VAL B2563     -61.148  31.237  68.644  1.00 59.050          C  
ATOM  37698  H   VAL B2563     -61.714  32.921  66.625  1.00 51.080          H  
ATOM  37699  HA  VAL B2563     -60.191  30.651  65.372  1.00 50.420          H  
ATOM  37700  HB  VAL B2563     -60.155  29.609  67.614  1.00 70.860          H  
ATOM  37701 1HG1 VAL B2563     -58.477  31.086  68.526  1.00 70.860          H  
ATOM  37702 2HG1 VAL B2563     -58.273  30.920  66.779  1.00 70.860          H  
ATOM  37703 3HG1 VAL B2563     -58.985  32.390  67.463  1.00 70.860          H  
ATOM  37704 1HG2 VAL B2563     -60.676  31.032  69.599  1.00 70.860          H  
ATOM  37705 2HG2 VAL B2563     -61.249  32.314  68.537  1.00 70.860          H  
ATOM  37706 3HG2 VAL B2563     -62.131  30.790  68.642  1.00 70.860          H  
ATOM  37707  N   ARG B2564     -61.998  29.071  65.113  1.00 42.120          N  
ATOM  37708  CA  ARG B2564     -63.045  28.106  64.779  1.00 42.490          C  
ATOM  37709  C   ARG B2564     -62.543  26.662  64.870  1.00 41.900          C  
ATOM  37710  O   ARG B2564     -61.339  26.403  64.767  1.00 41.160          O  
ATOM  37711  CB  ARG B2564     -63.584  28.392  63.382  1.00 59.340          C  
ATOM  37712  CG  ARG B2564     -64.382  29.682  63.249  1.00 59.340          C  
ATOM  37713  CD  ARG B2564     -64.713  30.021  61.836  1.00 59.340          C  
ATOM  37714  NE  ARG B2564     -65.599  29.043  61.203  1.00 59.340          N  
ATOM  37715  CZ  ARG B2564     -66.152  29.191  59.976  1.00 59.340          C  
ATOM  37716  NH1 ARG B2564     -65.926  30.292  59.280  1.00 59.340          N  
ATOM  37717  NH2 ARG B2564     -66.920  28.234  59.483  1.00 59.340          N  
ATOM  37718  H   ARG B2564     -61.083  28.964  64.656  1.00 50.540          H  
ATOM  37719  HA  ARG B2564     -63.862  28.227  65.487  1.00 50.990          H  
ATOM  37720 1HB  ARG B2564     -62.758  28.505  62.708  1.00 71.210          H  
ATOM  37721 2HB  ARG B2564     -64.186  27.555  63.035  1.00 71.210          H  
ATOM  37722 1HG  ARG B2564     -65.313  29.585  63.806  1.00 71.210          H  
ATOM  37723 2HG  ARG B2564     -63.808  30.512  63.654  1.00 71.210          H  
ATOM  37724 1HD  ARG B2564     -65.199  30.996  61.818  1.00 71.210          H  
ATOM  37725 2HD  ARG B2564     -63.791  30.064  61.260  1.00 71.210          H  
ATOM  37726  HE  ARG B2564     -65.796  28.189  61.708  1.00 71.210          H  
ATOM  37727 1HH1 ARG B2564     -65.344  31.020  59.663  1.00 71.210          H  
ATOM  37728 2HH1 ARG B2564     -66.332  30.425  58.359  1.00 71.210          H  
ATOM  37729 1HH2 ARG B2564     -67.091  27.395  60.023  1.00 71.210          H  
ATOM  37730 2HH2 ARG B2564     -67.336  28.336  58.566  1.00 71.210          H  
ATOM  37731  N   GLU B2565     -63.459  25.726  65.075  1.00 42.250          N  
ATOM  37732  CA  GLU B2565     -63.074  24.322  65.094  1.00 41.760          C  
ATOM  37733  C   GLU B2565     -63.178  23.714  63.704  1.00 41.700          C  
ATOM  37734  O   GLU B2565     -64.064  24.070  62.923  1.00 42.290          O  
ATOM  37735  CB  GLU B2565     -63.966  23.521  66.049  1.00 58.660          C  
ATOM  37736  CG  GLU B2565     -63.846  23.897  67.521  1.00 58.660          C  
ATOM  37737  CD  GLU B2565     -64.718  23.040  68.414  1.00 58.660          C  
ATOM  37738  OE1 GLU B2565     -65.511  22.300  67.883  1.00 58.660          O  
ATOM  37739  OE2 GLU B2565     -64.572  23.093  69.615  1.00 58.660          O  
ATOM  37740  H   GLU B2565     -64.432  25.979  65.182  1.00 50.700          H  
ATOM  37741  HA  GLU B2565     -62.037  24.235  65.428  1.00 50.110          H  
ATOM  37742 1HB  GLU B2565     -65.008  23.643  65.757  1.00 70.390          H  
ATOM  37743 2HB  GLU B2565     -63.727  22.460  65.956  1.00 70.390          H  
ATOM  37744 1HG  GLU B2565     -62.807  23.777  67.825  1.00 70.390          H  
ATOM  37745 2HG  GLU B2565     -64.113  24.939  67.634  1.00 70.390          H  
ATOM  37746  N   LEU B2566     -62.282  22.782  63.414  1.00 41.030          N  
ATOM  37747  CA  LEU B2566     -62.325  22.006  62.189  1.00 40.940          C  
ATOM  37748  C   LEU B2566     -62.539  20.534  62.508  1.00 40.810          C  
ATOM  37749  O   LEU B2566     -61.642  19.857  63.010  1.00 40.180          O  
ATOM  37750  CB  LEU B2566     -61.016  22.208  61.417  1.00 57.350          C  
ATOM  37751  CG  LEU B2566     -60.775  21.372  60.136  1.00 57.350          C  
ATOM  37752  CD1 LEU B2566     -61.804  21.709  59.031  1.00 57.350          C  
ATOM  37753  CD2 LEU B2566     -59.352  21.627  59.686  1.00 57.350          C  
ATOM  37754  H   LEU B2566     -61.550  22.578  64.100  1.00 49.240          H  
ATOM  37755  HA  LEU B2566     -63.159  22.358  61.584  1.00 49.130          H  
ATOM  37756 1HB  LEU B2566     -61.024  23.230  61.094  1.00 68.820          H  
ATOM  37757 2HB  LEU B2566     -60.178  22.084  62.085  1.00 68.820          H  
ATOM  37758  HG  LEU B2566     -60.884  20.320  60.373  1.00 68.820          H  
ATOM  37759 1HD1 LEU B2566     -61.603  21.100  58.147  1.00 68.820          H  
ATOM  37760 2HD1 LEU B2566     -62.810  21.497  59.382  1.00 68.820          H  
ATOM  37761 3HD1 LEU B2566     -61.729  22.758  58.766  1.00 68.820          H  
ATOM  37762 1HD2 LEU B2566     -59.148  21.021  58.812  1.00 68.820          H  
ATOM  37763 2HD2 LEU B2566     -59.227  22.677  59.447  1.00 68.820          H  
ATOM  37764 3HD2 LEU B2566     -58.665  21.362  60.473  1.00 68.820          H  
ATOM  37765  N   VAL B2567     -63.702  20.003  62.200  1.00 41.420          N  
ATOM  37766  CA  VAL B2567     -63.877  18.607  62.545  1.00 41.350          C  
ATOM  37767  C   VAL B2567     -63.438  17.743  61.386  1.00 41.030          C  
ATOM  37768  O   VAL B2567     -63.893  17.922  60.248  1.00 41.350          O  
ATOM  37769  CB  VAL B2567     -65.311  18.304  62.995  1.00 57.920          C  
ATOM  37770  CG1 VAL B2567     -65.474  16.813  63.265  1.00 57.920          C  
ATOM  37771  CG2 VAL B2567     -65.577  19.079  64.285  1.00 57.920          C  
ATOM  37772  H   VAL B2567     -64.433  20.555  61.765  1.00 49.700          H  
ATOM  37773  HA  VAL B2567     -63.237  18.375  63.397  1.00 49.620          H  
ATOM  37774  HB  VAL B2567     -66.017  18.596  62.218  1.00 69.500          H  
ATOM  37775 1HG1 VAL B2567     -66.488  16.623  63.599  1.00 69.500          H  
ATOM  37776 2HG1 VAL B2567     -65.284  16.237  62.358  1.00 69.500          H  
ATOM  37777 3HG1 VAL B2567     -64.768  16.514  64.037  1.00 69.500          H  
ATOM  37778 1HG2 VAL B2567     -66.588  18.877  64.634  1.00 69.500          H  
ATOM  37779 2HG2 VAL B2567     -64.858  18.767  65.046  1.00 69.500          H  
ATOM  37780 3HG2 VAL B2567     -65.464  20.149  64.105  1.00 69.500          H  
ATOM  37781  N   VAL B2568     -62.530  16.822  61.687  1.00 40.410          N  
ATOM  37782  CA  VAL B2568     -61.972  15.944  60.680  1.00 40.080          C  
ATOM  37783  C   VAL B2568     -62.368  14.525  61.027  1.00 40.240          C  
ATOM  37784  O   VAL B2568     -62.039  14.035  62.098  1.00 40.010          O  
ATOM  37785  CB  VAL B2568     -60.430  16.071  60.668  1.00 56.240          C  
ATOM  37786  CG1 VAL B2568     -59.820  15.169  59.600  1.00 56.240          C  
ATOM  37787  CG2 VAL B2568     -60.031  17.546  60.479  1.00 56.240          C  
ATOM  37788  H   VAL B2568     -62.236  16.746  62.669  1.00 48.490          H  
ATOM  37789  HA  VAL B2568     -62.375  16.204  59.701  1.00 48.100          H  
ATOM  37790  HB  VAL B2568     -60.051  15.719  61.608  1.00 67.490          H  
ATOM  37791 1HG1 VAL B2568     -58.736  15.255  59.628  1.00 67.490          H  
ATOM  37792 2HG1 VAL B2568     -60.097  14.131  59.784  1.00 67.490          H  
ATOM  37793 3HG1 VAL B2568     -60.181  15.469  58.622  1.00 67.490          H  
ATOM  37794 1HG2 VAL B2568     -58.952  17.643  60.486  1.00 67.490          H  
ATOM  37795 2HG2 VAL B2568     -60.416  17.902  59.546  1.00 67.490          H  
ATOM  37796 3HG2 VAL B2568     -60.448  18.144  61.289  1.00 67.490          H  
ATOM  37797  N   ASP B2569     -63.078  13.870  60.135  1.00 40.710          N  
ATOM  37798  CA  ASP B2569     -63.504  12.500  60.369  1.00 40.950          C  
ATOM  37799  C   ASP B2569     -62.253  11.642  60.464  1.00 40.220          C  
ATOM  37800  O   ASP B2569     -61.271  11.914  59.768  1.00 39.720          O  
ATOM  37801  CB  ASP B2569     -64.362  11.990  59.207  1.00 57.230          C  
ATOM  37802  CG  ASP B2569     -65.660  12.779  59.024  1.00 57.230          C  
ATOM  37803  OD1 ASP B2569     -65.998  13.578  59.861  1.00 57.230          O  
ATOM  37804  OD2 ASP B2569     -66.281  12.630  58.007  1.00 57.230          O  
ATOM  37805  H   ASP B2569     -63.353  14.356  59.292  1.00 48.850          H  
ATOM  37806  HA  ASP B2569     -64.059  12.443  61.306  1.00 49.140          H  
ATOM  37807 1HB  ASP B2569     -63.802  12.019  58.288  1.00 68.680          H  
ATOM  37808 2HB  ASP B2569     -64.611  10.943  59.389  1.00 68.680          H  
ATOM  37809  N   ALA B2570     -62.236  10.615  61.298  1.00 40.170          N  
ATOM  37810  CA  ALA B2570     -61.046   9.784  61.241  1.00 39.510          C  
ATOM  37811  C   ALA B2570     -60.984   9.200  59.845  1.00 39.570          C  
ATOM  37812  O   ALA B2570     -61.973   8.627  59.381  1.00 40.240          O  
ATOM  37813  CB  ALA B2570     -61.078   8.699  62.301  1.00 55.580          C  
ATOM  37814  H   ALA B2570     -63.014  10.401  61.904  1.00 48.200          H  
ATOM  37815  HA  ALA B2570     -60.165  10.406  61.378  1.00 47.410          H  
ATOM  37816 1HB  ALA B2570     -60.185   8.092  62.219  1.00 66.690          H  
ATOM  37817 2HB  ALA B2570     -61.116   9.160  63.289  1.00 66.690          H  
ATOM  37818 3HB  ALA B2570     -61.954   8.074  62.154  1.00 66.690          H  
ATOM  37819  N   ARG B2571     -59.808   9.271  59.219  1.00 38.900          N  
ATOM  37820  CA  ARG B2571     -59.552   8.778  57.876  1.00 38.870          C  
ATOM  37821  C   ARG B2571     -60.389   9.548  56.842  1.00 39.490          C  
ATOM  37822  O   ARG B2571     -60.746   9.018  55.786  1.00 39.830          O  
ATOM  37823  CB  ARG B2571     -59.845   7.277  57.771  1.00 54.430          C  
ATOM  37824  CG  ARG B2571     -59.111   6.351  58.790  1.00 54.430          C  
ATOM  37825  CD  ARG B2571     -57.639   6.353  58.588  1.00 54.430          C  
ATOM  37826  NE  ARG B2571     -56.916   5.410  59.480  1.00 54.430          N  
ATOM  37827  CZ  ARG B2571     -56.727   4.088  59.226  1.00 54.430          C  
ATOM  37828  NH1 ARG B2571     -57.231   3.544  58.131  1.00 54.430          N  
ATOM  37829  NH2 ARG B2571     -56.033   3.318  60.070  1.00 54.430          N  
ATOM  37830  H   ARG B2571     -59.045   9.810  59.648  1.00 46.680          H  
ATOM  37831  HA  ARG B2571     -58.500   8.954  57.646  1.00 46.640          H  
ATOM  37832 1HB  ARG B2571     -60.910   7.088  57.844  1.00 65.320          H  
ATOM  37833 2HB  ARG B2571     -59.536   6.940  56.782  1.00 65.320          H  
ATOM  37834 1HG  ARG B2571     -59.311   6.701  59.803  1.00 65.320          H  
ATOM  37835 2HG  ARG B2571     -59.482   5.334  58.682  1.00 65.320          H  
ATOM  37836 1HD  ARG B2571     -57.392   6.125  57.555  1.00 65.320          H  
ATOM  37837 2HD  ARG B2571     -57.293   7.345  58.823  1.00 65.320          H  
ATOM  37838  HE  ARG B2571     -56.517   5.782  60.332  1.00 65.320          H  
ATOM  37839 1HH1 ARG B2571     -57.754   4.107  57.474  1.00 65.320          H  
ATOM  37840 2HH1 ARG B2571     -57.085   2.562  57.943  1.00 65.320          H  
ATOM  37841 1HH2 ARG B2571     -55.593   3.703  60.930  1.00 65.320          H  
ATOM  37842 2HH2 ARG B2571     -55.905   2.335  59.867  1.00 65.320          H  
ATOM  37843  N   CYS B2572     -60.636  10.829  57.126  1.00 39.640          N  
ATOM  37844  CA  CYS B2572     -61.346  11.728  56.231  1.00 40.220          C  
ATOM  37845  C   CYS B2572     -60.609  11.842  54.916  1.00 39.980          C  
ATOM  37846  O   CYS B2572     -59.396  12.087  54.892  1.00 39.270          O  
ATOM  37847  CB  CYS B2572     -61.439  13.138  56.810  1.00 56.080          C  
ATOM  37848  SG  CYS B2572     -62.399  14.311  55.806  1.00 56.080          S  
ATOM  37849  H   CYS B2572     -60.352  11.187  58.044  1.00 47.570          H  
ATOM  37850  HA  CYS B2572     -62.348  11.336  56.057  1.00 48.260          H  
ATOM  37851 1HB  CYS B2572     -61.863  13.109  57.779  1.00 67.290          H  
ATOM  37852 2HB  CYS B2572     -60.435  13.540  56.918  1.00 67.290          H  
ATOM  37853  HG  CYS B2572     -61.637  14.249  54.681  1.00 67.290          H  
ATOM  37854  N   GLY B2573     -61.332  11.693  53.819  1.00 40.590          N  
ATOM  37855  CA  GLY B2573     -60.713  11.795  52.516  1.00 40.440          C  
ATOM  37856  C   GLY B2573     -60.185  13.201  52.292  1.00 40.180          C  
ATOM  37857  O   GLY B2573     -60.712  14.180  52.842  1.00 40.530          O  
ATOM  37858  H   GLY B2573     -62.321  11.491  53.886  1.00 48.710          H  
ATOM  37859 1HA  GLY B2573     -59.896  11.077  52.447  1.00 48.530          H  
ATOM  37860 2HA  GLY B2573     -61.440  11.540  51.746  1.00 48.530          H  
ATOM  37861  N   ARG B2574     -59.159  13.297  51.445  1.00 39.620          N  
ATOM  37862  CA  ARG B2574     -58.528  14.565  51.106  1.00 39.340          C  
ATOM  37863  C   ARG B2574     -59.492  15.531  50.441  1.00 40.050          C  
ATOM  37864  O   ARG B2574     -59.451  16.731  50.708  1.00 40.090          O  
ATOM  37865  CB  ARG B2574     -57.368  14.323  50.154  1.00 55.190          C  
ATOM  37866  CG  ARG B2574     -56.178  13.612  50.762  1.00 55.190          C  
ATOM  37867  CD  ARG B2574     -55.100  13.389  49.763  1.00 55.190          C  
ATOM  37868  NE  ARG B2574     -54.004  12.570  50.298  1.00 55.190          N  
ATOM  37869  CZ  ARG B2574     -53.926  11.222  50.202  1.00 55.190          C  
ATOM  37870  NH1 ARG B2574     -54.880  10.528  49.611  1.00 55.190          N  
ATOM  37871  NH2 ARG B2574     -52.892  10.581  50.693  1.00 55.190          N  
ATOM  37872  H   ARG B2574     -58.799  12.444  51.044  1.00 47.540          H  
ATOM  37873  HA  ARG B2574     -58.147  15.019  52.025  1.00 47.210          H  
ATOM  37874 1HB  ARG B2574     -57.712  13.738  49.303  1.00 66.230          H  
ATOM  37875 2HB  ARG B2574     -57.014  15.281  49.769  1.00 66.230          H  
ATOM  37876 1HG  ARG B2574     -55.777  14.250  51.545  1.00 66.230          H  
ATOM  37877 2HG  ARG B2574     -56.480  12.658  51.192  1.00 66.230          H  
ATOM  37878 1HD  ARG B2574     -55.505  12.902  48.883  1.00 66.230          H  
ATOM  37879 2HD  ARG B2574     -54.693  14.345  49.468  1.00 66.230          H  
ATOM  37880  HE  ARG B2574     -53.228  13.045  50.749  1.00 66.230          H  
ATOM  37881 1HH1 ARG B2574     -55.687  10.988  49.224  1.00 66.230          H  
ATOM  37882 2HH1 ARG B2574     -54.795   9.520  49.547  1.00 66.230          H  
ATOM  37883 1HH2 ARG B2574     -52.110  11.058  51.161  1.00 66.230          H  
ATOM  37884 2HH2 ARG B2574     -52.833   9.577  50.596  1.00 66.230          H  
ATOM  37885  N   ASP B2575     -60.386  15.015  49.598  1.00 40.650          N  
ATOM  37886  CA  ASP B2575     -61.292  15.892  48.878  1.00 41.340          C  
ATOM  37887  C   ASP B2575     -62.327  16.477  49.810  1.00 41.860          C  
ATOM  37888  O   ASP B2575     -62.602  17.677  49.756  1.00 42.150          O  
ATOM  37889  CB  ASP B2575     -62.012  15.117  47.780  1.00 57.600          C  
ATOM  37890  CG  ASP B2575     -61.111  14.695  46.628  1.00 57.600          C  
ATOM  37891  OD1 ASP B2575     -60.031  15.218  46.484  1.00 57.600          O  
ATOM  37892  OD2 ASP B2575     -61.518  13.829  45.902  1.00 57.600          O  
ATOM  37893  H   ASP B2575     -60.408  14.018  49.435  1.00 48.780          H  
ATOM  37894  HA  ASP B2575     -60.719  16.705  48.434  1.00 49.610          H  
ATOM  37895 1HB  ASP B2575     -62.467  14.220  48.215  1.00 69.120          H  
ATOM  37896 2HB  ASP B2575     -62.826  15.726  47.384  1.00 69.120          H  
ATOM  37897  N   GLU B2576     -62.855  15.651  50.709  1.00 41.990          N  
ATOM  37898  CA  GLU B2576     -63.862  16.106  51.643  1.00 42.480          C  
ATOM  37899  C   GLU B2576     -63.264  17.130  52.587  1.00 42.040          C  
ATOM  37900  O   GLU B2576     -63.881  18.161  52.874  1.00 42.440          O  
ATOM  37901  CB  GLU B2576     -64.419  14.907  52.415  1.00 59.280          C  
ATOM  37902  CG  GLU B2576     -65.224  13.920  51.547  1.00 59.280          C  
ATOM  37903  CD  GLU B2576     -64.345  12.991  50.730  1.00 59.280          C  
ATOM  37904  OE1 GLU B2576     -63.150  13.045  50.905  1.00 59.280          O  
ATOM  37905  OE2 GLU B2576     -64.859  12.244  49.942  1.00 59.280          O  
ATOM  37906  H   GLU B2576     -62.591  14.663  50.708  1.00 50.390          H  
ATOM  37907  HA  GLU B2576     -64.669  16.580  51.084  1.00 50.980          H  
ATOM  37908 1HB  GLU B2576     -63.592  14.357  52.867  1.00 71.130          H  
ATOM  37909 2HB  GLU B2576     -65.058  15.257  53.226  1.00 71.130          H  
ATOM  37910 1HG  GLU B2576     -65.865  13.324  52.195  1.00 71.130          H  
ATOM  37911 2HG  GLU B2576     -65.860  14.492  50.874  1.00 71.130          H  
ATOM  37912  N   LEU B2577     -62.035  16.882  53.037  1.00 41.240          N  
ATOM  37913  CA  LEU B2577     -61.400  17.806  53.943  1.00 40.820          C  
ATOM  37914  C   LEU B2577     -61.067  19.099  53.224  1.00 40.860          C  
ATOM  37915  O   LEU B2577     -61.243  20.179  53.794  1.00 41.010          O  
ATOM  37916  CB  LEU B2577     -60.191  17.144  54.593  1.00 57.320          C  
ATOM  37917  CG  LEU B2577     -59.406  17.930  55.653  1.00 57.320          C  
ATOM  37918  CD1 LEU B2577     -60.314  18.406  56.781  1.00 57.320          C  
ATOM  37919  CD2 LEU B2577     -58.386  16.959  56.216  1.00 57.320          C  
ATOM  37920  H   LEU B2577     -61.558  16.009  52.789  1.00 49.490          H  
ATOM  37921  HA  LEU B2577     -62.114  18.027  54.727  1.00 48.980          H  
ATOM  37922 1HB  LEU B2577     -60.505  16.232  55.044  1.00 68.780          H  
ATOM  37923 2HB  LEU B2577     -59.500  16.871  53.798  1.00 68.780          H  
ATOM  37924  HG  LEU B2577     -58.921  18.794  55.215  1.00 68.780          H  
ATOM  37925 1HD1 LEU B2577     -59.714  18.922  57.526  1.00 68.780          H  
ATOM  37926 2HD1 LEU B2577     -61.063  19.095  56.399  1.00 68.780          H  
ATOM  37927 3HD1 LEU B2577     -60.809  17.550  57.237  1.00 68.780          H  
ATOM  37928 1HD2 LEU B2577     -57.803  17.444  56.980  1.00 68.780          H  
ATOM  37929 2HD2 LEU B2577     -58.892  16.101  56.650  1.00 68.780          H  
ATOM  37930 3HD2 LEU B2577     -57.739  16.608  55.415  1.00 68.780          H  
ATOM  37931  N   ALA B2578     -60.598  19.018  51.970  1.00 40.780          N  
ATOM  37932  CA  ALA B2578     -60.281  20.223  51.238  1.00 40.860          C  
ATOM  37933  C   ALA B2578     -61.521  21.093  51.123  1.00 41.710          C  
ATOM  37934  O   ALA B2578     -61.443  22.308  51.317  1.00 41.820          O  
ATOM  37935  CB  ALA B2578     -59.744  19.880  49.865  1.00 57.170          C  
ATOM  37936  H   ALA B2578     -60.419  18.112  51.530  1.00 48.940          H  
ATOM  37937  HA  ALA B2578     -59.525  20.770  51.787  1.00 49.030          H  
ATOM  37938 1HB  ALA B2578     -59.495  20.785  49.322  1.00 68.610          H  
ATOM  37939 2HB  ALA B2578     -58.863  19.269  49.976  1.00 68.610          H  
ATOM  37940 3HB  ALA B2578     -60.502  19.323  49.314  1.00 68.610          H  
ATOM  37941  N   GLU B2579     -62.689  20.479  50.870  1.00 42.360          N  
ATOM  37942  CA  GLU B2579     -63.917  21.257  50.794  1.00 43.200          C  
ATOM  37943  C   GLU B2579     -64.251  21.908  52.134  1.00 43.290          C  
ATOM  37944  O   GLU B2579     -64.651  23.077  52.167  1.00 43.710          O  
ATOM  37945  CB  GLU B2579     -65.093  20.384  50.343  1.00 60.140          C  
ATOM  37946  CG  GLU B2579     -65.039  19.943  48.884  1.00 60.140          C  
ATOM  37947  CD  GLU B2579     -66.169  19.013  48.507  1.00 60.140          C  
ATOM  37948  OE1 GLU B2579     -66.917  18.633  49.377  1.00 60.140          O  
ATOM  37949  OE2 GLU B2579     -66.280  18.681  47.350  1.00 60.140          O  
ATOM  37950  H   GLU B2579     -62.706  19.471  50.667  1.00 50.830          H  
ATOM  37951  HA  GLU B2579     -63.775  22.043  50.057  1.00 51.840          H  
ATOM  37952 1HB  GLU B2579     -65.125  19.483  50.955  1.00 72.170          H  
ATOM  37953 2HB  GLU B2579     -66.027  20.921  50.502  1.00 72.170          H  
ATOM  37954 1HG  GLU B2579     -65.087  20.829  48.253  1.00 72.170          H  
ATOM  37955 2HG  GLU B2579     -64.090  19.453  48.697  1.00 72.170          H  
ATOM  37956  N   ARG B2580     -64.055  21.178  53.246  1.00 42.910          N  
ATOM  37957  CA  ARG B2580     -64.359  21.741  54.560  1.00 43.000          C  
ATOM  37958  C   ARG B2580     -63.479  22.963  54.835  1.00 42.620          C  
ATOM  37959  O   ARG B2580     -63.961  23.999  55.294  1.00 43.000          O  
ATOM  37960  CB  ARG B2580     -64.143  20.702  55.666  1.00 60.160          C  
ATOM  37961  CG  ARG B2580     -65.148  19.551  55.652  1.00 60.160          C  
ATOM  37962  CD  ARG B2580     -64.905  18.500  56.705  1.00 60.160          C  
ATOM  37963  NE  ARG B2580     -65.739  17.323  56.428  1.00 60.160          N  
ATOM  37964  CZ  ARG B2580     -65.972  16.258  57.245  1.00 60.160          C  
ATOM  37965  NH1 ARG B2580     -65.491  16.187  58.480  1.00 60.160          N  
ATOM  37966  NH2 ARG B2580     -66.715  15.256  56.775  1.00 60.160          N  
ATOM  37967  H   ARG B2580     -63.773  20.194  53.148  1.00 51.490          H  
ATOM  37968  HA  ARG B2580     -65.403  22.050  54.570  1.00 51.600          H  
ATOM  37969 1HB  ARG B2580     -63.150  20.272  55.564  1.00 72.200          H  
ATOM  37970 2HB  ARG B2580     -64.191  21.186  56.640  1.00 72.200          H  
ATOM  37971 1HG  ARG B2580     -66.141  19.961  55.822  1.00 72.200          H  
ATOM  37972 2HG  ARG B2580     -65.136  19.073  54.690  1.00 72.200          H  
ATOM  37973 1HD  ARG B2580     -63.857  18.194  56.691  1.00 72.200          H  
ATOM  37974 2HD  ARG B2580     -65.164  18.891  57.690  1.00 72.200          H  
ATOM  37975  HE  ARG B2580     -66.146  17.279  55.504  1.00 72.200          H  
ATOM  37976 1HH1 ARG B2580     -64.922  16.944  58.889  1.00 72.200          H  
ATOM  37977 2HH1 ARG B2580     -65.736  15.363  59.064  1.00 72.200          H  
ATOM  37978 1HH2 ARG B2580     -67.084  15.293  55.840  1.00 72.200          H  
ATOM  37979 2HH2 ARG B2580     -66.877  14.408  57.355  1.00 72.200          H  
ATOM  37980  N   LEU B2581     -62.199  22.871  54.490  1.00 41.890          N  
ATOM  37981  CA  LEU B2581     -61.269  23.975  54.690  1.00 41.500          C  
ATOM  37982  C   LEU B2581     -61.586  25.173  53.782  1.00 41.990          C  
ATOM  37983  O   LEU B2581     -61.612  26.338  54.223  1.00 42.110          O  
ATOM  37984  CB  LEU B2581     -59.876  23.467  54.333  1.00 58.260          C  
ATOM  37985  CG  LEU B2581     -59.237  22.414  55.239  1.00 58.260          C  
ATOM  37986  CD1 LEU B2581     -58.052  21.874  54.526  1.00 58.260          C  
ATOM  37987  CD2 LEU B2581     -58.811  23.027  56.548  1.00 58.260          C  
ATOM  37988  H   LEU B2581     -61.857  21.975  54.122  1.00 50.270          H  
ATOM  37989  HA  LEU B2581     -61.325  24.296  55.726  1.00 49.800          H  
ATOM  37990 1HB  LEU B2581     -59.925  23.041  53.334  1.00 69.910          H  
ATOM  37991 2HB  LEU B2581     -59.218  24.304  54.296  1.00 69.910          H  
ATOM  37992  HG  LEU B2581     -59.934  21.596  55.425  1.00 69.910          H  
ATOM  37993 1HD1 LEU B2581     -57.574  21.122  55.126  1.00 69.910          H  
ATOM  37994 2HD1 LEU B2581     -58.362  21.439  53.595  1.00 69.910          H  
ATOM  37995 3HD1 LEU B2581     -57.380  22.668  54.334  1.00 69.910          H  
ATOM  37996 1HD2 LEU B2581     -58.335  22.269  57.140  1.00 69.910          H  
ATOM  37997 2HD2 LEU B2581     -58.114  23.829  56.381  1.00 69.910          H  
ATOM  37998 3HD2 LEU B2581     -59.676  23.408  57.072  1.00 69.910          H  
ATOM  37999  N   ARG B2582     -61.873  24.877  52.507  1.00 42.360          N  
ATOM  38000  CA  ARG B2582     -62.184  25.891  51.511  1.00 42.890          C  
ATOM  38001  C   ARG B2582     -63.411  26.696  51.928  1.00 43.640          C  
ATOM  38002  O   ARG B2582     -63.453  27.910  51.725  1.00 43.900          O  
ATOM  38003  CB  ARG B2582     -62.427  25.274  50.133  1.00 59.830          C  
ATOM  38004  CG  ARG B2582     -62.539  26.303  48.982  1.00 59.830          C  
ATOM  38005  CD  ARG B2582     -62.835  25.674  47.644  1.00 59.830          C  
ATOM  38006  NE  ARG B2582     -61.760  24.810  47.108  1.00 59.830          N  
ATOM  38007  CZ  ARG B2582     -60.660  25.225  46.400  1.00 59.830          C  
ATOM  38008  NH1 ARG B2582     -60.441  26.509  46.148  1.00 59.830          N  
ATOM  38009  NH2 ARG B2582     -59.806  24.314  45.946  1.00 59.830          N  
ATOM  38010  H   ARG B2582     -61.830  23.903  52.196  1.00 50.830          H  
ATOM  38011  HA  ARG B2582     -61.333  26.567  51.434  1.00 51.470          H  
ATOM  38012 1HB  ARG B2582     -61.615  24.590  49.893  1.00 71.800          H  
ATOM  38013 2HB  ARG B2582     -63.346  24.688  50.158  1.00 71.800          H  
ATOM  38014 1HG  ARG B2582     -63.338  27.008  49.201  1.00 71.800          H  
ATOM  38015 2HG  ARG B2582     -61.593  26.843  48.906  1.00 71.800          H  
ATOM  38016 1HD  ARG B2582     -63.730  25.060  47.752  1.00 71.800          H  
ATOM  38017 2HD  ARG B2582     -63.037  26.460  46.919  1.00 71.800          H  
ATOM  38018  HE  ARG B2582     -61.862  23.813  47.253  1.00 71.800          H  
ATOM  38019 1HH1 ARG B2582     -61.077  27.211  46.482  1.00 71.800          H  
ATOM  38020 2HH1 ARG B2582     -59.599  26.797  45.606  1.00 71.800          H  
ATOM  38021 1HH2 ARG B2582     -59.957  23.331  46.127  1.00 71.800          H  
ATOM  38022 2HH2 ARG B2582     -58.986  24.587  45.414  1.00 71.800          H  
ATOM  38023  N   SER B2583     -64.401  26.011  52.534  1.00 43.980          N  
ATOM  38024  CA  SER B2583     -65.670  26.605  52.962  1.00 44.720          C  
ATOM  38025  C   SER B2583     -65.503  27.652  54.058  1.00 44.560          C  
ATOM  38026  O   SER B2583     -66.435  28.420  54.319  1.00 45.190          O  
ATOM  38027  CB  SER B2583     -66.631  25.559  53.509  1.00 62.310          C  
ATOM  38028  OG  SER B2583     -66.294  25.163  54.823  1.00 62.310          O  
ATOM  38029  H   SER B2583     -64.300  24.994  52.619  1.00 52.780          H  
ATOM  38030  HA  SER B2583     -66.125  27.084  52.097  1.00 53.660          H  
ATOM  38031 1HB  SER B2583     -67.642  25.959  53.499  1.00 74.770          H  
ATOM  38032 2HB  SER B2583     -66.618  24.687  52.857  1.00 74.770          H  
ATOM  38033  HG  SER B2583     -65.435  24.708  54.797  1.00 74.770          H  
ATOM  38034  N   VAL B2584     -64.354  27.660  54.740  1.00 43.750          N  
ATOM  38035  CA  VAL B2584     -64.121  28.628  55.790  1.00 43.590          C  
ATOM  38036  C   VAL B2584     -63.595  29.888  55.136  1.00 43.760          C  
ATOM  38037  O   VAL B2584     -64.190  30.960  55.262  1.00 44.130          O  
ATOM  38038  CB  VAL B2584     -63.093  28.086  56.809  1.00 61.090          C  
ATOM  38039  CG1 VAL B2584     -62.744  29.150  57.854  1.00 61.090          C  
ATOM  38040  CG2 VAL B2584     -63.669  26.841  57.466  1.00 61.090          C  
ATOM  38041  H   VAL B2584     -63.600  27.027  54.472  1.00 52.500          H  
ATOM  38042  HA  VAL B2584     -65.060  28.845  56.296  1.00 52.310          H  
ATOM  38043  HB  VAL B2584     -62.175  27.828  56.286  1.00 73.310          H  
ATOM  38044 1HG1 VAL B2584     -62.016  28.761  58.535  1.00 73.310          H  
ATOM  38045 2HG1 VAL B2584     -62.328  30.031  57.374  1.00 73.310          H  
ATOM  38046 3HG1 VAL B2584     -63.616  29.429  58.393  1.00 73.310          H  
ATOM  38047 1HG2 VAL B2584     -62.964  26.427  58.169  1.00 73.310          H  
ATOM  38048 2HG2 VAL B2584     -64.585  27.097  57.985  1.00 73.310          H  
ATOM  38049 3HG2 VAL B2584     -63.887  26.099  56.700  1.00 73.310          H  
ATOM  38050  N   GLY B2585     -62.484  29.737  54.424  1.00 43.490          N  
ATOM  38051  CA  GLY B2585     -61.872  30.848  53.716  1.00 43.630          C  
ATOM  38052  C   GLY B2585     -61.078  31.751  54.648  1.00 43.060          C  
ATOM  38053  O   GLY B2585     -61.250  31.715  55.865  1.00 42.750          O  
ATOM  38054  H   GLY B2585     -62.084  28.797  54.367  1.00 52.190          H  
ATOM  38055 1HA  GLY B2585     -61.220  30.457  52.936  1.00 52.360          H  
ATOM  38056 2HA  GLY B2585     -62.649  31.428  53.220  1.00 52.360          H  
ATOM  38057  N   GLU B2586     -60.167  32.539  54.077  1.00 42.970          N  
ATOM  38058  CA  GLU B2586     -59.368  33.501  54.846  1.00 42.500          C  
ATOM  38059  C   GLU B2586     -58.737  32.882  56.095  1.00 41.880          C  
ATOM  38060  O   GLU B2586     -58.713  33.521  57.164  1.00 42.130          O  
ATOM  38061  CB  GLU B2586     -60.229  34.709  55.250  1.00 59.690          C  
ATOM  38062  CG  GLU B2586     -60.811  35.504  54.082  1.00 59.690          C  
ATOM  38063  CD  GLU B2586     -61.537  36.768  54.522  1.00 59.690          C  
ATOM  38064  OE1 GLU B2586     -62.566  36.671  55.156  1.00 59.690          O  
ATOM  38065  OE2 GLU B2586     -61.048  37.831  54.219  1.00 59.690          O  
ATOM  38066  H   GLU B2586     -60.057  32.502  53.073  1.00 51.560          H  
ATOM  38067  HA  GLU B2586     -58.559  33.859  54.206  1.00 51.000          H  
ATOM  38068 1HB  GLU B2586     -61.059  34.376  55.876  1.00 71.630          H  
ATOM  38069 2HB  GLU B2586     -59.631  35.397  55.845  1.00 71.630          H  
ATOM  38070 1HG  GLU B2586     -60.006  35.776  53.402  1.00 71.630          H  
ATOM  38071 2HG  GLU B2586     -61.509  34.865  53.540  1.00 71.630          H  
ATOM  38072  N   VAL B2587     -58.202  31.670  55.938  1.00 41.100          N  
ATOM  38073  CA  VAL B2587     -57.586  30.966  57.037  1.00 40.490          C  
ATOM  38074  C   VAL B2587     -56.106  31.255  57.097  1.00 39.790          C  
ATOM  38075  O   VAL B2587     -55.360  30.987  56.161  1.00 39.320          O  
ATOM  38076  CB  VAL B2587     -57.865  29.446  56.937  1.00 56.930          C  
ATOM  38077  CG1 VAL B2587     -57.172  28.660  58.042  1.00 56.930          C  
ATOM  38078  CG2 VAL B2587     -59.352  29.216  57.063  1.00 56.930          C  
ATOM  38079  H   VAL B2587     -58.242  31.254  55.021  1.00 49.320          H  
ATOM  38080  HA  VAL B2587     -58.042  31.316  57.951  1.00 48.590          H  
ATOM  38081  HB  VAL B2587     -57.503  29.087  55.996  1.00 68.320          H  
ATOM  38082 1HG1 VAL B2587     -57.400  27.609  57.931  1.00 68.320          H  
ATOM  38083 2HG1 VAL B2587     -56.111  28.794  57.973  1.00 68.320          H  
ATOM  38084 3HG1 VAL B2587     -57.514  28.996  59.018  1.00 68.320          H  
ATOM  38085 1HG2 VAL B2587     -59.566  28.155  56.988  1.00 68.320          H  
ATOM  38086 2HG2 VAL B2587     -59.693  29.588  58.024  1.00 68.320          H  
ATOM  38087 3HG2 VAL B2587     -59.868  29.735  56.278  1.00 68.320          H  
ATOM  38088  N   ALA B2588     -55.725  31.865  58.206  1.00 39.760          N  
ATOM  38089  CA  ALA B2588     -54.381  32.273  58.569  1.00 39.170          C  
ATOM  38090  C   ALA B2588     -53.493  31.067  58.770  1.00 38.310          C  
ATOM  38091  O   ALA B2588     -52.299  31.099  58.466  1.00 37.780          O  
ATOM  38092  CB  ALA B2588     -54.434  33.092  59.814  1.00 55.070          C  
ATOM  38093  H   ALA B2588     -56.458  32.004  58.892  1.00 47.710          H  
ATOM  38094  HA  ALA B2588     -53.967  32.865  57.757  1.00 47.000          H  
ATOM  38095 1HB  ALA B2588     -53.441  33.411  60.105  1.00 66.090          H  
ATOM  38096 2HB  ALA B2588     -55.050  33.946  59.659  1.00 66.090          H  
ATOM  38097 3HB  ALA B2588     -54.867  32.474  60.569  1.00 66.090          H  
ATOM  38098  N   GLY B2589     -54.093  30.001  59.288  1.00 38.210          N  
ATOM  38099  CA  GLY B2589     -53.382  28.749  59.524  1.00 37.440          C  
ATOM  38100  C   GLY B2589     -54.264  27.721  60.201  1.00 37.590          C  
ATOM  38101  O   GLY B2589     -55.365  28.035  60.680  1.00 38.250          O  
ATOM  38102  H   GLY B2589     -55.077  30.097  59.564  1.00 45.850          H  
ATOM  38103 1HA  GLY B2589     -53.015  28.336  58.594  1.00 44.930          H  
ATOM  38104 2HA  GLY B2589     -52.500  28.935  60.123  1.00 44.930          H  
ATOM  38105  N   VAL B2590     -53.765  26.488  60.239  1.00 36.980          N  
ATOM  38106  CA  VAL B2590     -54.507  25.387  60.847  1.00 37.090          C  
ATOM  38107  C   VAL B2590     -53.669  24.639  61.879  1.00 36.470          C  
ATOM  38108  O   VAL B2590     -52.537  24.252  61.608  1.00 35.760          O  
ATOM  38109  CB  VAL B2590     -54.986  24.388  59.758  1.00 51.880          C  
ATOM  38110  CG1 VAL B2590     -55.766  23.229  60.393  1.00 51.880          C  
ATOM  38111  CG2 VAL B2590     -55.860  25.110  58.715  1.00 51.880          C  
ATOM  38112  H   VAL B2590     -52.832  26.333  59.830  1.00 44.380          H  
ATOM  38113  HA  VAL B2590     -55.381  25.794  61.353  1.00 44.510          H  
ATOM  38114  HB  VAL B2590     -54.116  23.959  59.273  1.00 62.260          H  
ATOM  38115 1HG1 VAL B2590     -56.073  22.547  59.620  1.00 62.260          H  
ATOM  38116 2HG1 VAL B2590     -55.150  22.693  61.110  1.00 62.260          H  
ATOM  38117 3HG1 VAL B2590     -56.644  23.613  60.906  1.00 62.260          H  
ATOM  38118 1HG2 VAL B2590     -56.172  24.403  57.952  1.00 62.260          H  
ATOM  38119 2HG2 VAL B2590     -56.718  25.527  59.190  1.00 62.260          H  
ATOM  38120 3HG2 VAL B2590     -55.297  25.907  58.251  1.00 62.260          H  
ATOM  38121  N   LEU B2591     -54.215  24.433  63.053  1.00 36.760          N  
ATOM  38122  CA  LEU B2591     -53.516  23.674  64.059  1.00 36.290          C  
ATOM  38123  C   LEU B2591     -54.216  22.341  64.089  1.00 36.360          C  
ATOM  38124  O   LEU B2591     -55.415  22.295  63.834  1.00 37.010          O  
ATOM  38125  CB  LEU B2591     -53.642  24.299  65.437  1.00 50.990          C  
ATOM  38126  CG  LEU B2591     -53.304  25.762  65.567  1.00 50.990          C  
ATOM  38127  CD1 LEU B2591     -53.442  26.087  66.988  1.00 50.990          C  
ATOM  38128  CD2 LEU B2591     -51.944  26.089  65.053  1.00 50.990          C  
ATOM  38129  H   LEU B2591     -55.152  24.779  63.234  1.00 44.110          H  
ATOM  38130  HA  LEU B2591     -52.477  23.522  63.784  1.00 43.550          H  
ATOM  38131 1HB  LEU B2591     -54.665  24.171  65.767  1.00 61.190          H  
ATOM  38132 2HB  LEU B2591     -52.997  23.743  66.120  1.00 61.190          H  
ATOM  38133  HG  LEU B2591     -54.033  26.350  65.004  1.00 61.190          H  
ATOM  38134 1HD1 LEU B2591     -53.232  27.117  67.151  1.00 61.190          H  
ATOM  38135 2HD1 LEU B2591     -54.440  25.863  67.332  1.00 61.190          H  
ATOM  38136 3HD1 LEU B2591     -52.731  25.485  67.538  1.00 61.190          H  
ATOM  38137 1HD2 LEU B2591     -51.781  27.148  65.171  1.00 61.190          H  
ATOM  38138 2HD2 LEU B2591     -51.205  25.540  65.619  1.00 61.190          H  
ATOM  38139 3HD2 LEU B2591     -51.868  25.837  63.998  1.00 61.190          H  
ATOM  38140  N   SER B2592     -53.528  21.290  64.479  1.00 35.730          N  
ATOM  38141  CA  SER B2592     -54.188  20.009  64.621  1.00 35.810          C  
ATOM  38142  C   SER B2592     -53.964  19.301  65.930  1.00 35.660          C  
ATOM  38143  O   SER B2592     -52.836  19.036  66.367  1.00 35.040          O  
ATOM  38144  CB  SER B2592     -53.791  19.068  63.520  1.00 50.100          C  
ATOM  38145  OG  SER B2592     -54.342  17.801  63.764  1.00 50.100          O  
ATOM  38146  H   SER B2592     -52.523  21.376  64.603  1.00 42.880          H  
ATOM  38147  HA  SER B2592     -55.252  20.185  64.562  1.00 42.970          H  
ATOM  38148 1HB  SER B2592     -54.157  19.452  62.573  1.00 60.120          H  
ATOM  38149 2HB  SER B2592     -52.706  19.000  63.449  1.00 60.120          H  
ATOM  38150  HG  SER B2592     -54.149  17.282  62.970  1.00 60.120          H  
ATOM  38151  N   LEU B2593     -55.082  19.011  66.585  1.00 36.260          N  
ATOM  38152  CA  LEU B2593     -55.105  18.313  67.848  1.00 36.260          C  
ATOM  38153  C   LEU B2593     -55.596  16.901  67.608  1.00 36.330          C  
ATOM  38154  O   LEU B2593     -56.076  16.231  68.509  1.00 36.610          O  
ATOM  38155  CB  LEU B2593     -56.025  19.015  68.833  1.00 50.760          C  
ATOM  38156  CG  LEU B2593     -55.692  20.462  69.150  1.00 50.760          C  
ATOM  38157  CD1 LEU B2593     -56.695  20.934  70.063  1.00 50.760          C  
ATOM  38158  CD2 LEU B2593     -54.323  20.619  69.720  1.00 50.760          C  
ATOM  38159  H   LEU B2593     -55.994  19.266  66.187  1.00 43.510          H  
ATOM  38160  HA  LEU B2593     -54.096  18.250  68.249  1.00 43.510          H  
ATOM  38161 1HB  LEU B2593     -57.038  18.990  68.424  1.00 60.920          H  
ATOM  38162 2HB  LEU B2593     -56.029  18.466  69.766  1.00 60.920          H  
ATOM  38163  HG  LEU B2593     -55.750  21.050  68.249  1.00 60.920          H  
ATOM  38164 1HD1 LEU B2593     -56.491  21.971  70.294  1.00 60.920          H  
ATOM  38165 2HD1 LEU B2593     -57.677  20.838  69.601  1.00 60.920          H  
ATOM  38166 3HD1 LEU B2593     -56.666  20.344  70.955  1.00 60.920          H  
ATOM  38167 1HD2 LEU B2593     -54.135  21.668  69.936  1.00 60.920          H  
ATOM  38168 2HD2 LEU B2593     -54.222  20.042  70.622  1.00 60.920          H  
ATOM  38169 3HD2 LEU B2593     -53.628  20.286  68.992  1.00 60.920          H  
ATOM  38170  N   LEU B2594     -55.533  16.440  66.370  1.00 36.120          N  
ATOM  38171  CA  LEU B2594     -56.036  15.112  66.058  1.00 36.260          C  
ATOM  38172  C   LEU B2594     -55.256  14.033  66.804  1.00 35.820          C  
ATOM  38173  O   LEU B2594     -55.802  13.009  67.183  1.00 36.110          O  
ATOM  38174  CB  LEU B2594     -55.980  14.919  64.543  1.00 50.710          C  
ATOM  38175  CG  LEU B2594     -56.931  15.880  63.745  1.00 50.710          C  
ATOM  38176  CD1 LEU B2594     -56.671  15.735  62.293  1.00 50.710          C  
ATOM  38177  CD2 LEU B2594     -58.378  15.567  64.025  1.00 50.710          C  
ATOM  38178  H   LEU B2594     -55.136  17.017  65.628  1.00 43.340          H  
ATOM  38179  HA  LEU B2594     -57.062  15.043  66.402  1.00 43.510          H  
ATOM  38180 1HB  LEU B2594     -54.958  15.087  64.204  1.00 60.850          H  
ATOM  38181 2HB  LEU B2594     -56.260  13.890  64.309  1.00 60.850          H  
ATOM  38182  HG  LEU B2594     -56.728  16.901  64.044  1.00 60.850          H  
ATOM  38183 1HD1 LEU B2594     -57.314  16.400  61.735  1.00 60.850          H  
ATOM  38184 2HD1 LEU B2594     -55.635  15.961  62.059  1.00 60.850          H  
ATOM  38185 3HD1 LEU B2594     -56.891  14.729  62.047  1.00 60.850          H  
ATOM  38186 1HD2 LEU B2594     -59.005  16.255  63.481  1.00 60.850          H  
ATOM  38187 2HD2 LEU B2594     -58.597  14.561  63.717  1.00 60.850          H  
ATOM  38188 3HD2 LEU B2594     -58.585  15.666  65.058  1.00 60.850          H  
ATOM  38189  N   ALA B2595     -53.978  14.279  67.069  1.00 35.150          N  
ATOM  38190  CA  ALA B2595     -53.129  13.333  67.786  1.00 34.670          C  
ATOM  38191  C   ALA B2595     -53.314  13.423  69.304  1.00 34.900          C  
ATOM  38192  O   ALA B2595     -52.644  12.711  70.056  1.00 34.560          O  
ATOM  38193  CB  ALA B2595     -51.689  13.591  67.434  1.00 48.730          C  
ATOM  38194  H   ALA B2595     -53.559  15.139  66.743  1.00 42.180          H  
ATOM  38195  HA  ALA B2595     -53.406  12.323  67.482  1.00 41.600          H  
ATOM  38196 1HB  ALA B2595     -51.053  12.874  67.942  1.00 58.480          H  
ATOM  38197 2HB  ALA B2595     -51.578  13.496  66.363  1.00 58.480          H  
ATOM  38198 3HB  ALA B2595     -51.423  14.595  67.739  1.00 58.480          H  
ATOM  38199  N   VAL B2596     -54.161  14.342  69.746  1.00 35.490          N  
ATOM  38200  CA  VAL B2596     -54.430  14.598  71.141  1.00 35.780          C  
ATOM  38201  C   VAL B2596     -55.703  13.883  71.555  1.00 36.480          C  
ATOM  38202  O   VAL B2596     -56.729  14.009  70.894  1.00 36.980          O  
ATOM  38203  CB  VAL B2596     -54.569  16.119  71.353  1.00 49.980          C  
ATOM  38204  CG1 VAL B2596     -54.922  16.445  72.759  1.00 49.980          C  
ATOM  38205  CG2 VAL B2596     -53.250  16.810  70.931  1.00 49.980          C  
ATOM  38206  H   VAL B2596     -54.708  14.883  69.076  1.00 42.590          H  
ATOM  38207  HA  VAL B2596     -53.606  14.214  71.734  1.00 42.940          H  
ATOM  38208  HB  VAL B2596     -55.375  16.478  70.752  1.00 59.970          H  
ATOM  38209 1HG1 VAL B2596     -55.023  17.489  72.831  1.00 59.970          H  
ATOM  38210 2HG1 VAL B2596     -55.858  15.975  73.034  1.00 59.970          H  
ATOM  38211 3HG1 VAL B2596     -54.147  16.111  73.420  1.00 59.970          H  
ATOM  38212 1HG2 VAL B2596     -53.341  17.882  71.049  1.00 59.970          H  
ATOM  38213 2HG2 VAL B2596     -52.431  16.452  71.542  1.00 59.970          H  
ATOM  38214 3HG2 VAL B2596     -53.041  16.584  69.890  1.00 59.970          H  
ATOM  38215  N   ASP B2597     -55.663  13.148  72.661  1.00 36.530          N  
ATOM  38216  CA  ASP B2597     -56.837  12.421  73.134  1.00 37.190          C  
ATOM  38217  C   ASP B2597     -57.358  11.444  72.079  1.00 37.280          C  
ATOM  38218  O   ASP B2597     -58.566  11.307  71.888  1.00 37.930          O  
ATOM  38219  CB  ASP B2597     -57.944  13.432  73.494  1.00 51.800          C  
ATOM  38220  CG  ASP B2597     -59.073  12.907  74.378  1.00 51.800          C  
ATOM  38221  OD1 ASP B2597     -58.831  12.075  75.228  1.00 51.800          O  
ATOM  38222  OD2 ASP B2597     -60.203  13.368  74.179  1.00 51.800          O  
ATOM  38223  H   ASP B2597     -54.793  13.076  73.200  1.00 43.840          H  
ATOM  38224  HA  ASP B2597     -56.556  11.856  74.025  1.00 44.630          H  
ATOM  38225 1HB  ASP B2597     -57.484  14.280  73.998  1.00 62.160          H  
ATOM  38226 2HB  ASP B2597     -58.387  13.804  72.588  1.00 62.160          H  
ATOM  38227  N   GLU B2598     -56.434  10.761  71.409  1.00 36.650          N  
ATOM  38228  CA  GLU B2598     -56.757   9.761  70.409  1.00 36.700          C  
ATOM  38229  C   GLU B2598     -56.901   8.414  71.108  1.00 36.910          C  
ATOM  38230  O   GLU B2598     -56.084   8.066  71.961  1.00 36.640          O  
ATOM  38231  CB  GLU B2598     -55.678   9.721  69.322  1.00 51.360          C  
ATOM  38232  CG  GLU B2598     -55.974   8.782  68.153  1.00 51.360          C  
ATOM  38233  CD  GLU B2598     -54.933   8.868  67.074  1.00 51.360          C  
ATOM  38234  OE1 GLU B2598     -53.908   9.459  67.315  1.00 51.360          O  
ATOM  38235  OE2 GLU B2598     -55.171   8.373  65.991  1.00 51.360          O  
ATOM  38236  H   GLU B2598     -55.464  10.944  71.625  1.00 43.980          H  
ATOM  38237  HA  GLU B2598     -57.709  10.019  69.944  1.00 44.040          H  
ATOM  38238 1HB  GLU B2598     -55.540  10.728  68.914  1.00 61.630          H  
ATOM  38239 2HB  GLU B2598     -54.727   9.420  69.765  1.00 61.630          H  
ATOM  38240 1HG  GLU B2598     -56.014   7.754  68.520  1.00 61.630          H  
ATOM  38241 2HG  GLU B2598     -56.948   9.033  67.734  1.00 61.630          H  
ATOM  38242  N   ALA B2599     -57.950   7.669  70.777  1.00 37.440          N  
ATOM  38243  CA  ALA B2599     -58.167   6.359  71.383  1.00 37.730          C  
ATOM  38244  C   ALA B2599     -57.033   5.406  71.048  1.00 37.140          C  
ATOM  38245  O   ALA B2599     -56.496   5.449  69.941  1.00 36.660          O  
ATOM  38246  CB  ALA B2599     -59.478   5.763  70.908  1.00 52.710          C  
ATOM  38247  H   ALA B2599     -58.598   8.018  70.087  1.00 44.930          H  
ATOM  38248  HA  ALA B2599     -58.199   6.487  72.464  1.00 45.280          H  
ATOM  38249 1HB  ALA B2599     -59.630   4.796  71.387  1.00 63.250          H  
ATOM  38250 2HB  ALA B2599     -60.299   6.432  71.169  1.00 63.250          H  
ATOM  38251 3HB  ALA B2599     -59.446   5.632  69.828  1.00 63.250          H  
ATOM  38252  N   GLU B2600     -56.685   4.539  72.003  1.00 37.230          N  
ATOM  38253  CA  GLU B2600     -55.682   3.488  71.815  1.00 36.740          C  
ATOM  38254  C   GLU B2600     -56.221   2.037  71.662  1.00 37.230          C  
ATOM  38255  O   GLU B2600     -56.072   1.262  72.607  1.00 37.310          O  
ATOM  38256  CB  GLU B2600     -54.680   3.527  72.979  1.00 51.630          C  
ATOM  38257  CG  GLU B2600     -53.857   4.819  73.050  1.00 51.630          C  
ATOM  38258  CD  GLU B2600     -52.873   4.863  74.209  1.00 51.630          C  
ATOM  38259  OE1 GLU B2600     -53.301   4.801  75.337  1.00 51.630          O  
ATOM  38260  OE2 GLU B2600     -51.684   4.963  73.960  1.00 51.630          O  
ATOM  38261  H   GLU B2600     -57.152   4.605  72.899  1.00 44.680          H  
ATOM  38262  HA  GLU B2600     -55.123   3.730  70.913  1.00 44.090          H  
ATOM  38263 1HB  GLU B2600     -55.211   3.416  73.925  1.00 61.960          H  
ATOM  38264 2HB  GLU B2600     -53.984   2.692  72.892  1.00 61.960          H  
ATOM  38265 1HG  GLU B2600     -53.304   4.927  72.117  1.00 61.960          H  
ATOM  38266 2HG  GLU B2600     -54.540   5.667  73.128  1.00 61.960          H  
ATOM  38267  N   PRO B2601     -56.884   1.639  70.554  1.00 37.640          N  
ATOM  38268  CA  PRO B2601     -57.370   0.293  70.310  1.00 38.170          C  
ATOM  38269  C   PRO B2601     -56.169  -0.570  69.964  1.00 37.670          C  
ATOM  38270  O   PRO B2601     -55.134  -0.039  69.562  1.00 36.930          O  
ATOM  38271  CB  PRO B2601     -58.313   0.471  69.120  1.00 57.260          C  
ATOM  38272  CG  PRO B2601     -57.738   1.646  68.380  1.00 57.260          C  
ATOM  38273  CD  PRO B2601     -57.191   2.566  69.459  1.00 57.260          C  
ATOM  38274  HA  PRO B2601     -57.891  -0.086  71.201  1.00 45.800          H  
ATOM  38275 1HB  PRO B2601     -58.313  -0.448  68.507  1.00 68.710          H  
ATOM  38276 2HB  PRO B2601     -59.344   0.632  69.470  1.00 68.710          H  
ATOM  38277 1HG  PRO B2601     -56.948   1.302  67.695  1.00 68.710          H  
ATOM  38278 2HG  PRO B2601     -58.501   2.127  67.753  1.00 68.710          H  
ATOM  38279 1HD  PRO B2601     -56.283   3.061  69.079  1.00 68.710          H  
ATOM  38280 2HD  PRO B2601     -57.970   3.265  69.744  1.00 68.710          H  
ATOM  38281  N   GLU B2602     -56.290  -1.887  70.058  1.00 38.070          N  
ATOM  38282  CA  GLU B2602     -55.178  -2.692  69.573  1.00 37.630          C  
ATOM  38283  C   GLU B2602     -55.187  -2.719  68.047  1.00 37.520          C  
ATOM  38284  O   GLU B2602     -56.131  -3.204  67.423  1.00 38.090          O  
ATOM  38285  CB  GLU B2602     -55.234  -4.118  70.132  1.00 52.860          C  
ATOM  38286  CG  GLU B2602     -54.037  -4.989  69.733  1.00 52.860          C  
ATOM  38287  CD  GLU B2602     -54.085  -6.373  70.315  1.00 52.860          C  
ATOM  38288  OE1 GLU B2602     -55.033  -6.672  71.000  1.00 52.860          O  
ATOM  38289  OE2 GLU B2602     -53.162  -7.136  70.087  1.00 52.860          O  
ATOM  38290  H   GLU B2602     -57.129  -2.319  70.419  1.00 45.680          H  
ATOM  38291  HA  GLU B2602     -54.244  -2.232  69.899  1.00 45.160          H  
ATOM  38292 1HB  GLU B2602     -55.283  -4.084  71.217  1.00 63.430          H  
ATOM  38293 2HB  GLU B2602     -56.139  -4.613  69.775  1.00 63.430          H  
ATOM  38294 1HG  GLU B2602     -54.002  -5.073  68.646  1.00 63.430          H  
ATOM  38295 2HG  GLU B2602     -53.120  -4.496  70.057  1.00 63.430          H  
ATOM  38296  N   GLU B2603     -54.115  -2.200  67.466  1.00 36.810          N  
ATOM  38297  CA  GLU B2603     -53.916  -2.083  66.022  1.00 36.650          C  
ATOM  38298  C   GLU B2603     -52.430  -1.912  65.761  1.00 35.790          C  
ATOM  38299  O   GLU B2603     -51.649  -1.786  66.711  1.00 35.310          O  
ATOM  38300  CB  GLU B2603     -54.746  -0.920  65.449  1.00 51.370          C  
ATOM  38301  CG  GLU B2603     -54.422   0.456  66.020  1.00 51.370          C  
ATOM  38302  CD  GLU B2603     -55.277   1.566  65.427  1.00 51.370          C  
ATOM  38303  OE1 GLU B2603     -55.968   1.323  64.462  1.00 51.370          O  
ATOM  38304  OE2 GLU B2603     -55.261   2.644  65.979  1.00 51.370          O  
ATOM  38305  H   GLU B2603     -53.401  -1.822  68.073  1.00 44.170          H  
ATOM  38306  HA  GLU B2603     -54.249  -3.008  65.549  1.00 43.980          H  
ATOM  38307 1HB  GLU B2603     -54.613  -0.875  64.372  1.00 61.650          H  
ATOM  38308 2HB  GLU B2603     -55.807  -1.107  65.639  1.00 61.650          H  
ATOM  38309 1HG  GLU B2603     -54.582   0.437  67.093  1.00 61.650          H  
ATOM  38310 2HG  GLU B2603     -53.371   0.679  65.851  1.00 61.650          H  
ATOM  38311  N   ALA B2604     -52.014  -1.893  64.495  1.00 35.600          N  
ATOM  38312  CA  ALA B2604     -50.596  -1.687  64.237  1.00 34.780          C  
ATOM  38313  C   ALA B2604     -50.202  -0.340  64.837  1.00 34.260          C  
ATOM  38314  O   ALA B2604     -50.981   0.609  64.765  1.00 34.500          O  
ATOM  38315  CB  ALA B2604     -50.276  -1.717  62.743  1.00 49.020          C  
ATOM  38316  H   ALA B2604     -52.668  -2.012  63.738  1.00 42.720          H  
ATOM  38317  HA  ALA B2604     -50.059  -2.482  64.719  1.00 41.740          H  
ATOM  38318 1HB  ALA B2604     -49.207  -1.576  62.582  1.00 58.820          H  
ATOM  38319 2HB  ALA B2604     -50.564  -2.687  62.327  1.00 58.820          H  
ATOM  38320 3HB  ALA B2604     -50.815  -0.936  62.218  1.00 58.820          H  
ATOM  38321  N   PRO B2605     -49.012  -0.186  65.436  1.00 33.570          N  
ATOM  38322  CA  PRO B2605     -48.570   1.063  66.020  1.00 33.090          C  
ATOM  38323  C   PRO B2605     -48.735   2.267  65.131  1.00 32.970          C  
ATOM  38324  O   PRO B2605     -49.015   3.337  65.640  1.00 32.990          O  
ATOM  38325  CB  PRO B2605     -47.114   0.810  66.286  1.00 49.640          C  
ATOM  38326  CG  PRO B2605     -47.028  -0.664  66.514  1.00 49.640          C  
ATOM  38327  CD  PRO B2605     -48.036  -1.267  65.541  1.00 49.640          C  
ATOM  38328  HA  PRO B2605     -49.119   1.208  66.968  1.00 39.710          H  
ATOM  38329 1HB  PRO B2605     -46.527   1.205  65.473  1.00 59.560          H  
ATOM  38330 2HB  PRO B2605     -46.828   1.376  67.172  1.00 59.560          H  
ATOM  38331 1HG  PRO B2605     -45.993  -1.021  66.351  1.00 59.560          H  
ATOM  38332 2HG  PRO B2605     -47.271  -0.852  67.544  1.00 59.560          H  
ATOM  38333 1HD  PRO B2605     -47.597  -1.516  64.585  1.00 59.560          H  
ATOM  38334 2HD  PRO B2605     -48.473  -2.131  66.057  1.00 59.560          H  
ATOM  38335  N   LEU B2606     -48.603   2.134  63.800  1.00 32.940          N  
ATOM  38336  CA  LEU B2606     -48.753   3.351  63.033  1.00 32.860          C  
ATOM  38337  C   LEU B2606     -49.955   3.260  62.135  1.00 33.660          C  
ATOM  38338  O   LEU B2606     -49.965   3.748  61.008  1.00 33.760          O  
ATOM  38339  CB  LEU B2606     -47.511   3.686  62.196  1.00 46.040          C  
ATOM  38340  CG  LEU B2606     -46.174   3.846  62.967  1.00 46.040          C  
ATOM  38341  CD1 LEU B2606     -45.082   4.254  61.964  1.00 46.040          C  
ATOM  38342  CD2 LEU B2606     -46.331   4.808  64.105  1.00 46.040          C  
ATOM  38343  H   LEU B2606     -48.400   1.261  63.320  1.00 39.530          H  
ATOM  38344  HA  LEU B2606     -48.942   4.183  63.698  1.00 39.430          H  
ATOM  38345 1HB  LEU B2606     -47.365   2.883  61.468  1.00 55.240          H  
ATOM  38346 2HB  LEU B2606     -47.693   4.601  61.655  1.00 55.240          H  
ATOM  38347  HG  LEU B2606     -45.875   2.900  63.380  1.00 55.240          H  
ATOM  38348 1HD1 LEU B2606     -44.136   4.342  62.485  1.00 55.240          H  
ATOM  38349 2HD1 LEU B2606     -45.001   3.511  61.177  1.00 55.240          H  
ATOM  38350 3HD1 LEU B2606     -45.337   5.211  61.512  1.00 55.240          H  
ATOM  38351 1HD2 LEU B2606     -45.389   4.917  64.618  1.00 55.240          H  
ATOM  38352 2HD2 LEU B2606     -46.651   5.752  63.734  1.00 55.240          H  
ATOM  38353 3HD2 LEU B2606     -47.051   4.473  64.805  1.00 55.240          H  
ATOM  38354  N   ALA B2607     -51.037   2.741  62.717  1.00 34.270          N  
ATOM  38355  CA  ALA B2607     -52.367   2.700  62.136  1.00 35.070          C  
ATOM  38356  C   ALA B2607     -53.130   3.930  62.621  1.00 35.240          C  
ATOM  38357  O   ALA B2607     -54.312   4.130  62.310  1.00 35.880          O  
ATOM  38358  CB  ALA B2607     -53.082   1.423  62.533  1.00 48.780          C  
ATOM  38359  H   ALA B2607     -50.929   2.284  63.632  1.00 41.120          H  
ATOM  38360  HA  ALA B2607     -52.280   2.751  61.053  1.00 42.080          H  
ATOM  38361 1HB  ALA B2607     -54.078   1.407  62.098  1.00 58.530          H  
ATOM  38362 2HB  ALA B2607     -52.528   0.572  62.182  1.00 58.530          H  
ATOM  38363 3HB  ALA B2607     -53.154   1.384  63.601  1.00 58.530          H  
ATOM  38364  N   LEU B2608     -52.428   4.777  63.377  1.00 34.680          N  
ATOM  38365  CA  LEU B2608     -53.023   5.941  63.993  1.00 34.830          C  
ATOM  38366  C   LEU B2608     -53.809   6.743  63.005  1.00 35.150          C  
ATOM  38367  O   LEU B2608     -53.264   7.211  61.995  1.00 34.800          O  
ATOM  38368  CB  LEU B2608     -51.917   6.921  64.458  1.00 48.700          C  
ATOM  38369  CG  LEU B2608     -50.976   6.567  65.619  1.00 48.700          C  
ATOM  38370  CD1 LEU B2608     -49.870   7.656  65.670  1.00 48.700          C  
ATOM  38371  CD2 LEU B2608     -51.750   6.552  66.932  1.00 48.700          C  
ATOM  38372  H   LEU B2608     -51.468   4.554  63.554  1.00 41.620          H  
ATOM  38373  HA  LEU B2608     -53.672   5.633  64.812  1.00 41.800          H  
ATOM  38374 1HB  LEU B2608     -51.287   7.126  63.604  1.00 58.440          H  
ATOM  38375 2HB  LEU B2608     -52.414   7.853  64.732  1.00 58.440          H  
ATOM  38376  HG  LEU B2608     -50.508   5.593  65.453  1.00 58.440          H  
ATOM  38377 1HD1 LEU B2608     -49.206   7.443  66.483  1.00 58.440          H  
ATOM  38378 2HD1 LEU B2608     -49.309   7.667  64.734  1.00 58.440          H  
ATOM  38379 3HD1 LEU B2608     -50.329   8.632  65.830  1.00 58.440          H  
ATOM  38380 1HD2 LEU B2608     -51.068   6.329  67.753  1.00 58.440          H  
ATOM  38381 2HD2 LEU B2608     -52.203   7.532  67.098  1.00 58.440          H  
ATOM  38382 3HD2 LEU B2608     -52.530   5.797  66.899  1.00 58.440          H  
ATOM  38383  N   ALA B2609     -55.063   7.013  63.350  1.00 35.830          N  
ATOM  38384  CA  ALA B2609     -55.879   7.834  62.488  1.00 36.240          C  
ATOM  38385  C   ALA B2609     -55.213   9.174  62.358  1.00 35.790          C  
ATOM  38386  O   ALA B2609     -55.147   9.721  61.272  1.00 35.810          O  
ATOM  38387  CB  ALA B2609     -57.286   7.992  63.026  1.00 50.570          C  
ATOM  38388  H   ALA B2609     -55.451   6.606  64.195  1.00 43.000          H  
ATOM  38389  HA  ALA B2609     -55.921   7.373  61.503  1.00 43.490          H  
ATOM  38390 1HB  ALA B2609     -57.855   8.630  62.345  1.00 60.690          H  
ATOM  38391 2HB  ALA B2609     -57.759   7.018  63.107  1.00 60.690          H  
ATOM  38392 3HB  ALA B2609     -57.242   8.461  64.015  1.00 60.690          H  
ATOM  38393  N   SER B2610     -54.595   9.656  63.434  1.00 35.380          N  
ATOM  38394  CA  SER B2610     -53.942  10.949  63.426  1.00 35.000          C  
ATOM  38395  C   SER B2610     -52.784  11.047  62.443  1.00 34.400          C  
ATOM  38396  O   SER B2610     -52.434  12.151  62.026  1.00 34.290          O  
ATOM  38397  CB  SER B2610     -53.477  11.270  64.815  1.00 49.150          C  
ATOM  38398  OG  SER B2610     -52.475  10.387  65.230  1.00 49.150          O  
ATOM  38399  H   SER B2610     -54.653   9.135  64.323  1.00 42.460          H  
ATOM  38400  HA  SER B2610     -54.690  11.690  63.150  1.00 42.000          H  
ATOM  38401 1HB  SER B2610     -53.118  12.292  64.861  1.00 58.980          H  
ATOM  38402 2HB  SER B2610     -54.336  11.197  65.483  1.00 58.980          H  
ATOM  38403  HG  SER B2610     -52.727  10.138  66.143  1.00 58.980          H  
ATOM  38404  N   LEU B2611     -52.197   9.924  62.020  1.00 34.070          N  
ATOM  38405  CA  LEU B2611     -51.108   9.969  61.054  1.00 33.550          C  
ATOM  38406  C   LEU B2611     -51.782  10.091  59.706  1.00 34.060          C  
ATOM  38407  O   LEU B2611     -51.396  10.917  58.877  1.00 33.940          O  
ATOM  38408  CB  LEU B2611     -50.207   8.725  61.187  1.00 47.180          C  
ATOM  38409  CG  LEU B2611     -48.927   8.587  60.266  1.00 47.180          C  
ATOM  38410  CD1 LEU B2611     -47.933   9.754  60.494  1.00 47.180          C  
ATOM  38411  CD2 LEU B2611     -48.248   7.256  60.609  1.00 47.180          C  
ATOM  38412  H   LEU B2611     -52.535   9.020  62.343  1.00 40.880          H  
ATOM  38413  HA  LEU B2611     -50.520  10.860  61.211  1.00 40.260          H  
ATOM  38414 1HB  LEU B2611     -49.861   8.683  62.219  1.00 56.610          H  
ATOM  38415 2HB  LEU B2611     -50.830   7.844  61.014  1.00 56.610          H  
ATOM  38416  HG  LEU B2611     -49.224   8.591  59.216  1.00 56.610          H  
ATOM  38417 1HD1 LEU B2611     -47.056   9.620  59.853  1.00 56.610          H  
ATOM  38418 2HD1 LEU B2611     -48.409  10.700  60.244  1.00 56.610          H  
ATOM  38419 3HD1 LEU B2611     -47.616   9.769  61.536  1.00 56.610          H  
ATOM  38420 1HD2 LEU B2611     -47.376   7.130  59.994  1.00 56.610          H  
ATOM  38421 2HD2 LEU B2611     -47.952   7.254  61.659  1.00 56.610          H  
ATOM  38422 3HD2 LEU B2611     -48.944   6.427  60.430  1.00 56.610          H  
ATOM  38423  N   ALA B2612     -52.816   9.273  59.502  1.00 34.690          N  
ATOM  38424  CA  ALA B2612     -53.591   9.307  58.265  1.00 35.260          C  
ATOM  38425  C   ALA B2612     -54.265  10.656  58.065  1.00 35.650          C  
ATOM  38426  O   ALA B2612     -54.365  11.142  56.934  1.00 35.830          O  
ATOM  38427  CB  ALA B2612     -54.615   8.190  58.272  1.00 49.140          C  
ATOM  38428  H   ALA B2612     -53.062   8.604  60.247  1.00 41.630          H  
ATOM  38429  HA  ALA B2612     -52.927   9.188  57.432  1.00 42.310          H  
ATOM  38430 1HB  ALA B2612     -55.181   8.205  57.339  1.00 58.960          H  
ATOM  38431 2HB  ALA B2612     -54.113   7.227  58.375  1.00 58.960          H  
ATOM  38432 3HB  ALA B2612     -55.283   8.345  59.111  1.00 58.960          H  
ATOM  38433  N   ASP B2613     -54.698  11.270  59.157  1.00 35.800          N  
ATOM  38434  CA  ASP B2613     -55.400  12.522  59.098  1.00 36.230          C  
ATOM  38435  C   ASP B2613     -54.405  13.657  58.963  1.00 35.750          C  
ATOM  38436  O   ASP B2613     -54.710  14.644  58.293  1.00 36.070          O  
ATOM  38437  CB  ASP B2613     -56.271  12.675  60.319  1.00 50.550          C  
ATOM  38438  CG  ASP B2613     -57.354  11.587  60.397  1.00 50.550          C  
ATOM  38439  OD1 ASP B2613     -57.818  11.121  59.399  1.00 50.550          O  
ATOM  38440  OD2 ASP B2613     -57.691  11.197  61.470  1.00 50.550          O  
ATOM  38441  H   ASP B2613     -54.600  10.803  60.048  1.00 42.960          H  
ATOM  38442  HA  ASP B2613     -56.048  12.509  58.225  1.00 43.480          H  
ATOM  38443 1HB  ASP B2613     -55.666  12.679  61.220  1.00 60.660          H  
ATOM  38444 2HB  ASP B2613     -56.776  13.619  60.229  1.00 60.660          H  
ATOM  38445  N   THR B2614     -53.202  13.538  59.550  1.00 35.000          N  
ATOM  38446  CA  THR B2614     -52.173  14.556  59.358  1.00 34.530          C  
ATOM  38447  C   THR B2614     -51.839  14.630  57.879  1.00 34.490          C  
ATOM  38448  O   THR B2614     -51.723  15.729  57.317  1.00 34.640          O  
ATOM  38449  CB  THR B2614     -50.877  14.262  60.162  1.00 48.530          C  
ATOM  38450  OG1 THR B2614     -51.152  14.317  61.561  1.00 48.530          O  
ATOM  38451  CG2 THR B2614     -49.754  15.265  59.821  1.00 48.530          C  
ATOM  38452  H   THR B2614     -53.003  12.758  60.179  1.00 42.000          H  
ATOM  38453  HA  THR B2614     -52.565  15.522  59.673  1.00 41.440          H  
ATOM  38454  HB  THR B2614     -50.532  13.255  59.917  1.00 58.240          H  
ATOM  38455  HG1 THR B2614     -51.780  13.613  61.798  1.00 58.240          H  
ATOM  38456 1HG2 THR B2614     -48.867  15.015  60.404  1.00 58.240          H  
ATOM  38457 2HG2 THR B2614     -49.509  15.219  58.761  1.00 58.240          H  
ATOM  38458 3HG2 THR B2614     -50.081  16.274  60.075  1.00 58.240          H  
ATOM  38459  N   LEU B2615     -51.660  13.466  57.239  1.00 34.340          N  
ATOM  38460  CA  LEU B2615     -51.345  13.463  55.826  1.00 34.320          C  
ATOM  38461  C   LEU B2615     -52.518  13.983  54.997  1.00 35.140          C  
ATOM  38462  O   LEU B2615     -52.317  14.791  54.085  1.00 35.220          O  
ATOM  38463  CB  LEU B2615     -50.961  12.057  55.338  1.00 48.060          C  
ATOM  38464  CG  LEU B2615     -49.456  11.593  55.432  1.00 48.060          C  
ATOM  38465  CD1 LEU B2615     -48.496  12.711  54.985  1.00 48.060          C  
ATOM  38466  CD2 LEU B2615     -49.152  11.118  56.840  1.00 48.060          C  
ATOM  38467  H   LEU B2615     -51.717  12.583  57.761  1.00 41.210          H  
ATOM  38468  HA  LEU B2615     -50.533  14.146  55.667  1.00 41.180          H  
ATOM  38469 1HB  LEU B2615     -51.556  11.337  55.905  1.00 57.670          H  
ATOM  38470 2HB  LEU B2615     -51.252  11.974  54.289  1.00 57.670          H  
ATOM  38471  HG  LEU B2615     -49.321  10.764  54.738  1.00 57.670          H  
ATOM  38472 1HD1 LEU B2615     -47.489  12.342  55.005  1.00 57.670          H  
ATOM  38473 2HD1 LEU B2615     -48.746  13.020  53.974  1.00 57.670          H  
ATOM  38474 3HD1 LEU B2615     -48.548  13.556  55.640  1.00 57.670          H  
ATOM  38475 1HD2 LEU B2615     -48.135  10.766  56.894  1.00 57.670          H  
ATOM  38476 2HD2 LEU B2615     -49.285  11.934  57.548  1.00 57.670          H  
ATOM  38477 3HD2 LEU B2615     -49.821  10.304  57.096  1.00 57.670          H  
ATOM  38478  N   SER B2616     -53.747  13.567  55.330  1.00 35.770          N  
ATOM  38479  CA  SER B2616     -54.901  14.034  54.591  1.00 36.580          C  
ATOM  38480  C   SER B2616     -55.010  15.553  54.696  1.00 36.740          C  
ATOM  38481  O   SER B2616     -55.203  16.222  53.682  1.00 37.120          O  
ATOM  38482  CB  SER B2616     -56.163  13.356  55.099  1.00 50.890          C  
ATOM  38483  OG  SER B2616     -57.300  13.767  54.387  1.00 50.890          O  
ATOM  38484  H   SER B2616     -53.890  12.871  56.066  1.00 42.920          H  
ATOM  38485  HA  SER B2616     -54.769  13.765  53.547  1.00 43.900          H  
ATOM  38486 1HB  SER B2616     -56.052  12.276  55.019  1.00 61.070          H  
ATOM  38487 2HB  SER B2616     -56.294  13.588  56.151  1.00 61.070          H  
ATOM  38488  HG  SER B2616     -58.034  13.161  54.680  1.00 61.070          H  
ATOM  38489  N   LEU B2617     -54.830  16.106  55.907  1.00 36.480          N  
ATOM  38490  CA  LEU B2617     -54.915  17.536  56.163  1.00 36.650          C  
ATOM  38491  C   LEU B2617     -53.853  18.335  55.441  1.00 36.240          C  
ATOM  38492  O   LEU B2617     -54.168  19.380  54.865  1.00 36.650          O  
ATOM  38493  CB  LEU B2617     -54.846  17.814  57.679  1.00 51.240          C  
ATOM  38494  CG  LEU B2617     -54.942  19.317  58.153  1.00 51.240          C  
ATOM  38495  CD1 LEU B2617     -56.270  19.941  57.704  1.00 51.240          C  
ATOM  38496  CD2 LEU B2617     -54.818  19.362  59.692  1.00 51.240          C  
ATOM  38497  H   LEU B2617     -54.681  15.494  56.705  1.00 43.780          H  
ATOM  38498  HA  LEU B2617     -55.862  17.874  55.796  1.00 43.980          H  
ATOM  38499 1HB  LEU B2617     -55.640  17.251  58.168  1.00 61.490          H  
ATOM  38500 2HB  LEU B2617     -53.894  17.419  58.039  1.00 61.490          H  
ATOM  38501  HG  LEU B2617     -54.132  19.893  57.709  1.00 61.490          H  
ATOM  38502 1HD1 LEU B2617     -56.311  20.971  58.029  1.00 61.490          H  
ATOM  38503 2HD1 LEU B2617     -56.338  19.911  56.630  1.00 61.490          H  
ATOM  38504 3HD1 LEU B2617     -57.099  19.396  58.131  1.00 61.490          H  
ATOM  38505 1HD2 LEU B2617     -54.866  20.393  60.033  1.00 61.490          H  
ATOM  38506 2HD2 LEU B2617     -55.629  18.790  60.149  1.00 61.490          H  
ATOM  38507 3HD2 LEU B2617     -53.859  18.930  59.991  1.00 61.490          H  
ATOM  38508  N   VAL B2618     -52.597  17.880  55.421  1.00 35.470          N  
ATOM  38509  CA  VAL B2618     -51.629  18.700  54.714  1.00 35.090          C  
ATOM  38510  C   VAL B2618     -51.969  18.752  53.228  1.00 35.520          C  
ATOM  38511  O   VAL B2618     -51.885  19.819  52.607  1.00 35.750          O  
ATOM  38512  CB  VAL B2618     -50.163  18.214  54.955  1.00 49.280          C  
ATOM  38513  CG1 VAL B2618     -49.850  16.897  54.310  1.00 49.280          C  
ATOM  38514  CG2 VAL B2618     -49.236  19.222  54.409  1.00 49.280          C  
ATOM  38515  H   VAL B2618     -52.333  17.032  55.934  1.00 42.560          H  
ATOM  38516  HA  VAL B2618     -51.705  19.714  55.097  1.00 42.110          H  
ATOM  38517  HB  VAL B2618     -50.016  18.079  56.023  1.00 59.130          H  
ATOM  38518 1HG1 VAL B2618     -48.826  16.617  54.539  1.00 59.130          H  
ATOM  38519 2HG1 VAL B2618     -50.505  16.172  54.706  1.00 59.130          H  
ATOM  38520 3HG1 VAL B2618     -49.959  16.954  53.247  1.00 59.130          H  
ATOM  38521 1HG2 VAL B2618     -48.226  18.917  54.587  1.00 59.130          H  
ATOM  38522 2HG2 VAL B2618     -49.402  19.308  53.343  1.00 59.130          H  
ATOM  38523 3HG2 VAL B2618     -49.414  20.178  54.882  1.00 59.130          H  
ATOM  38524  N   GLN B2619     -52.428  17.632  52.669  1.00 35.700          N  
ATOM  38525  CA  GLN B2619     -52.782  17.624  51.271  1.00 36.160          C  
ATOM  38526  C   GLN B2619     -54.073  18.384  51.016  1.00 37.010          C  
ATOM  38527  O   GLN B2619     -54.213  19.027  49.974  1.00 37.340          O  
ATOM  38528  CB  GLN B2619     -52.896  16.195  50.787  1.00 50.440          C  
ATOM  38529  CG  GLN B2619     -51.588  15.461  50.804  1.00 50.440          C  
ATOM  38530  CD  GLN B2619     -50.582  16.075  49.881  1.00 50.440          C  
ATOM  38531  OE1 GLN B2619     -50.894  16.388  48.734  1.00 50.440          O  
ATOM  38532  NE2 GLN B2619     -49.369  16.255  50.369  1.00 50.440          N  
ATOM  38533  H   GLN B2619     -52.482  16.764  53.219  1.00 42.840          H  
ATOM  38534  HA  GLN B2619     -51.991  18.124  50.715  1.00 43.390          H  
ATOM  38535 1HB  GLN B2619     -53.595  15.657  51.429  1.00 60.530          H  
ATOM  38536 2HB  GLN B2619     -53.284  16.186  49.775  1.00 60.530          H  
ATOM  38537 1HG  GLN B2619     -51.185  15.488  51.811  1.00 60.530          H  
ATOM  38538 2HG  GLN B2619     -51.754  14.446  50.516  1.00 60.530          H  
ATOM  38539 1HE2 GLN B2619     -48.651  16.662  49.800  1.00 60.530          H  
ATOM  38540 2HE2 GLN B2619     -49.176  15.988  51.314  1.00 60.530          H  
ATOM  38541  N   ALA B2620     -55.022  18.311  51.953  1.00 37.390          N  
ATOM  38542  CA  ALA B2620     -56.290  19.005  51.832  1.00 38.200          C  
ATOM  38543  C   ALA B2620     -56.083  20.507  51.787  1.00 38.210          C  
ATOM  38544  O   ALA B2620     -56.733  21.198  51.008  1.00 38.780          O  
ATOM  38545  CB  ALA B2620     -57.183  18.651  52.988  1.00 53.160          C  
ATOM  38546  H   ALA B2620     -54.874  17.711  52.760  1.00 44.870          H  
ATOM  38547  HA  ALA B2620     -56.762  18.689  50.907  1.00 45.840          H  
ATOM  38548 1HB  ALA B2620     -58.114  19.151  52.884  1.00 63.790          H  
ATOM  38549 2HB  ALA B2620     -57.341  17.577  53.002  1.00 63.790          H  
ATOM  38550 3HB  ALA B2620     -56.708  18.962  53.905  1.00 63.790          H  
ATOM  38551  N   MET B2621     -55.164  21.022  52.615  1.00 37.590          N  
ATOM  38552  CA  MET B2621     -54.868  22.448  52.631  1.00 37.580          C  
ATOM  38553  C   MET B2621     -54.293  22.889  51.295  1.00 37.520          C  
ATOM  38554  O   MET B2621     -54.633  23.963  50.779  1.00 37.930          O  
ATOM  38555  CB  MET B2621     -53.956  22.770  53.804  1.00 52.620          C  
ATOM  38556  CG  MET B2621     -54.655  22.636  55.153  1.00 52.620          C  
ATOM  38557  SD  MET B2621     -53.605  22.801  56.544  1.00 52.620          S  
ATOM  38558  CE  MET B2621     -53.110  24.521  56.528  1.00 52.620          C  
ATOM  38559  H   MET B2621     -54.697  20.397  53.283  1.00 45.110          H  
ATOM  38560  HA  MET B2621     -55.796  22.993  52.765  1.00 45.100          H  
ATOM  38561 1HB  MET B2621     -53.110  22.078  53.801  1.00 63.140          H  
ATOM  38562 2HB  MET B2621     -53.568  23.778  53.698  1.00 63.140          H  
ATOM  38563 1HG  MET B2621     -55.415  23.373  55.238  1.00 63.140          H  
ATOM  38564 2HG  MET B2621     -55.130  21.665  55.208  1.00 63.140          H  
ATOM  38565 1HE  MET B2621     -52.461  24.728  57.362  1.00 63.140          H  
ATOM  38566 2HE  MET B2621     -52.578  24.737  55.617  1.00 63.140          H  
ATOM  38567 3HE  MET B2621     -53.963  25.146  56.596  1.00 63.140          H  
ATOM  38568  N   VAL B2622     -53.436  22.049  50.703  1.00 37.040          N  
ATOM  38569  CA  VAL B2622     -52.888  22.365  49.395  1.00 37.010          C  
ATOM  38570  C   VAL B2622     -53.998  22.335  48.331  1.00 37.850          C  
ATOM  38571  O   VAL B2622     -54.138  23.270  47.542  1.00 38.240          O  
ATOM  38572  CB  VAL B2622     -51.761  21.373  49.027  1.00 51.830          C  
ATOM  38573  CG1 VAL B2622     -51.301  21.581  47.578  1.00 51.830          C  
ATOM  38574  CG2 VAL B2622     -50.589  21.569  49.991  1.00 51.830          C  
ATOM  38575  H   VAL B2622     -53.135  21.206  51.210  1.00 44.450          H  
ATOM  38576  HA  VAL B2622     -52.466  23.368  49.432  1.00 44.410          H  
ATOM  38577  HB  VAL B2622     -52.140  20.355  49.115  1.00 62.190          H  
ATOM  38578 1HG1 VAL B2622     -50.513  20.866  47.348  1.00 62.190          H  
ATOM  38579 2HG1 VAL B2622     -52.129  21.428  46.888  1.00 62.190          H  
ATOM  38580 3HG1 VAL B2622     -50.919  22.595  47.461  1.00 62.190          H  
ATOM  38581 1HG2 VAL B2622     -49.804  20.860  49.751  1.00 62.190          H  
ATOM  38582 2HG2 VAL B2622     -50.208  22.584  49.900  1.00 62.190          H  
ATOM  38583 3HG2 VAL B2622     -50.921  21.403  51.006  1.00 62.190          H  
ATOM  38584  N   SER B2623     -54.806  21.272  48.341  1.00 38.190          N  
ATOM  38585  CA  SER B2623     -55.902  21.053  47.396  1.00 39.020          C  
ATOM  38586  C   SER B2623     -56.941  22.170  47.450  1.00 39.710          C  
ATOM  38587  O   SER B2623     -57.444  22.633  46.428  1.00 40.330          O  
ATOM  38588  CB  SER B2623     -56.570  19.730  47.687  1.00 54.300          C  
ATOM  38589  OG  SER B2623     -57.614  19.480  46.789  1.00 54.300          O  
ATOM  38590  H   SER B2623     -54.628  20.538  49.026  1.00 45.830          H  
ATOM  38591  HA  SER B2623     -55.489  21.021  46.390  1.00 46.820          H  
ATOM  38592 1HB  SER B2623     -55.832  18.931  47.633  1.00 65.160          H  
ATOM  38593 2HB  SER B2623     -56.949  19.744  48.696  1.00 65.160          H  
ATOM  38594  HG  SER B2623     -57.993  18.639  47.057  1.00 65.160          H  
ATOM  38595  N   ALA B2624     -57.217  22.633  48.673  1.00 39.640          N  
ATOM  38596  CA  ALA B2624     -58.184  23.679  48.963  1.00 40.270          C  
ATOM  38597  C   ALA B2624     -57.659  25.052  48.617  1.00 40.200          C  
ATOM  38598  O   ALA B2624     -58.388  26.039  48.775  1.00 40.730          O  
ATOM  38599  CB  ALA B2624     -58.523  23.687  50.450  1.00 56.130          C  
ATOM  38600  H   ALA B2624     -56.772  22.180  49.466  1.00 47.570          H  
ATOM  38601  HA  ALA B2624     -59.080  23.478  48.391  1.00 48.320          H  
ATOM  38602 1HB  ALA B2624     -59.256  24.461  50.657  1.00 67.350          H  
ATOM  38603 2HB  ALA B2624     -58.915  22.740  50.737  1.00 67.350          H  
ATOM  38604 3HB  ALA B2624     -57.616  23.887  51.012  1.00 67.350          H  
ATOM  38605  N   GLU B2625     -56.380  25.157  48.227  1.00 39.560          N  
ATOM  38606  CA  GLU B2625     -55.748  26.430  47.948  1.00 39.430          C  
ATOM  38607  C   GLU B2625     -55.948  27.312  49.169  1.00 39.470          C  
ATOM  38608  O   GLU B2625     -56.239  28.498  49.041  1.00 39.900          O  
ATOM  38609  CB  GLU B2625     -56.371  27.106  46.722  1.00 55.250          C  
ATOM  38610  CG  GLU B2625     -56.301  26.297  45.432  1.00 55.250          C  
ATOM  38611  CD  GLU B2625     -56.881  27.031  44.235  1.00 55.250          C  
ATOM  38612  OE1 GLU B2625     -58.036  27.427  44.281  1.00 55.250          O  
ATOM  38613  OE2 GLU B2625     -56.165  27.200  43.274  1.00 55.250          O  
ATOM  38614  H   GLU B2625     -55.811  24.316  48.080  1.00 47.470          H  
ATOM  38615  HA  GLU B2625     -54.677  26.270  47.796  1.00 47.320          H  
ATOM  38616 1HB  GLU B2625     -57.414  27.350  46.911  1.00 66.300          H  
ATOM  38617 2HB  GLU B2625     -55.854  28.044  46.534  1.00 66.300          H  
ATOM  38618 1HG  GLU B2625     -55.262  26.049  45.228  1.00 66.300          H  
ATOM  38619 2HG  GLU B2625     -56.843  25.360  45.577  1.00 66.300          H  
ATOM  38620  N   LEU B2626     -55.802  26.722  50.363  1.00 39.070          N  
ATOM  38621  CA  LEU B2626     -56.067  27.468  51.573  1.00 39.180          C  
ATOM  38622  C   LEU B2626     -55.076  28.623  51.782  1.00 38.850          C  
ATOM  38623  O   LEU B2626     -55.439  29.638  52.375  1.00 39.210          O  
ATOM  38624  CB  LEU B2626     -56.103  26.495  52.747  1.00 54.810          C  
ATOM  38625  CG  LEU B2626     -56.802  26.968  54.036  1.00 54.810          C  
ATOM  38626  CD1 LEU B2626     -58.314  27.248  53.773  1.00 54.810          C  
ATOM  38627  CD2 LEU B2626     -56.644  25.901  55.043  1.00 54.810          C  
ATOM  38628  H   LEU B2626     -55.524  25.738  50.424  1.00 46.880          H  
ATOM  38629  HA  LEU B2626     -57.051  27.905  51.442  1.00 47.020          H  
ATOM  38630 1HB  LEU B2626     -56.599  25.586  52.419  1.00 65.770          H  
ATOM  38631 2HB  LEU B2626     -55.074  26.240  53.004  1.00 65.770          H  
ATOM  38632  HG  LEU B2626     -56.352  27.884  54.392  1.00 65.770          H  
ATOM  38633 1HD1 LEU B2626     -58.798  27.548  54.696  1.00 65.770          H  
ATOM  38634 2HD1 LEU B2626     -58.447  28.040  53.054  1.00 65.770          H  
ATOM  38635 3HD1 LEU B2626     -58.792  26.354  53.403  1.00 65.770          H  
ATOM  38636 1HD2 LEU B2626     -57.115  26.192  55.977  1.00 65.770          H  
ATOM  38637 2HD2 LEU B2626     -57.085  25.003  54.672  1.00 65.770          H  
ATOM  38638 3HD2 LEU B2626     -55.595  25.743  55.206  1.00 65.770          H  
ATOM  38639  N   GLY B2627     -53.827  28.468  51.306  1.00 38.170          N  
ATOM  38640  CA  GLY B2627     -52.807  29.512  51.411  1.00 37.830          C  
ATOM  38641  C   GLY B2627     -52.144  29.689  52.778  1.00 37.410          C  
ATOM  38642  O   GLY B2627     -51.697  30.794  53.092  1.00 37.460          O  
ATOM  38643  H   GLY B2627     -53.580  27.608  50.839  1.00 45.800          H  
ATOM  38644 1HA  GLY B2627     -52.028  29.304  50.676  1.00 45.400          H  
ATOM  38645 2HA  GLY B2627     -53.250  30.460  51.112  1.00 45.400          H  
ATOM  38646  N   CYS B2628     -52.050  28.637  53.593  1.00 37.050          N  
ATOM  38647  CA  CYS B2628     -51.463  28.816  54.914  1.00 36.720          C  
ATOM  38648  C   CYS B2628     -50.774  27.558  55.472  1.00 35.970          C  
ATOM  38649  O   CYS B2628     -50.990  26.466  54.949  1.00 35.890          O  
ATOM  38650  CB  CYS B2628     -52.595  29.273  55.811  1.00 51.540          C  
ATOM  38651  SG  CYS B2628     -53.936  28.121  55.945  1.00 51.540          S  
ATOM  38652  H   CYS B2628     -52.404  27.736  53.296  1.00 44.460          H  
ATOM  38653  HA  CYS B2628     -50.733  29.620  54.836  1.00 44.060          H  
ATOM  38654 1HB  CYS B2628     -52.257  29.460  56.771  1.00 61.850          H  
ATOM  38655 2HB  CYS B2628     -53.003  30.211  55.429  1.00 61.850          H  
ATOM  38656  HG  CYS B2628     -54.848  29.106  56.175  1.00 61.850          H  
ATOM  38657  N   PRO B2629     -49.874  27.687  56.491  1.00 35.460          N  
ATOM  38658  CA  PRO B2629     -49.188  26.611  57.197  1.00 34.760          C  
ATOM  38659  C   PRO B2629     -50.005  25.851  58.244  1.00 34.940          C  
ATOM  38660  O   PRO B2629     -50.885  26.445  58.892  1.00 35.530          O  
ATOM  38661  CB  PRO B2629     -48.030  27.350  57.876  1.00 52.140          C  
ATOM  38662  CG  PRO B2629     -48.544  28.743  58.120  1.00 52.140          C  
ATOM  38663  CD  PRO B2629     -49.424  29.053  56.923  1.00 52.140          C  
ATOM  38664  HA  PRO B2629     -48.800  25.934  56.447  1.00 41.710          H  
ATOM  38665 1HB  PRO B2629     -47.765  26.829  58.803  1.00 62.570          H  
ATOM  38666 2HB  PRO B2629     -47.132  27.313  57.228  1.00 62.570          H  
ATOM  38667 1HG  PRO B2629     -49.102  28.779  59.076  1.00 62.570          H  
ATOM  38668 2HG  PRO B2629     -47.701  29.442  58.221  1.00 62.570          H  
ATOM  38669 1HD  PRO B2629     -50.231  29.685  57.278  1.00 62.570          H  
ATOM  38670 2HD  PRO B2629     -48.829  29.536  56.136  1.00 62.570          H  
ATOM  38671  N   LEU B2630     -49.590  24.607  58.528  1.00 34.410          N  
ATOM  38672  CA  LEU B2630     -50.169  23.875  59.659  1.00 34.450          C  
ATOM  38673  C   LEU B2630     -49.194  23.472  60.768  1.00 33.830          C  
ATOM  38674  O   LEU B2630     -47.993  23.243  60.540  1.00 33.130          O  
ATOM  38675  CB  LEU B2630     -50.865  22.589  59.188  1.00 48.210          C  
ATOM  38676  CG  LEU B2630     -49.986  21.454  58.564  1.00 48.210          C  
ATOM  38677  CD1 LEU B2630     -49.596  20.388  59.641  1.00 48.210          C  
ATOM  38678  CD2 LEU B2630     -50.739  20.820  57.462  1.00 48.210          C  
ATOM  38679  H   LEU B2630     -48.934  24.168  57.878  1.00 41.290          H  
ATOM  38680  HA  LEU B2630     -50.905  24.531  60.090  1.00 41.340          H  
ATOM  38681 1HB  LEU B2630     -51.402  22.166  60.041  1.00 57.860          H  
ATOM  38682 2HB  LEU B2630     -51.585  22.867  58.470  1.00 57.860          H  
ATOM  38683  HG  LEU B2630     -49.065  21.881  58.166  1.00 57.860          H  
ATOM  38684 1HD1 LEU B2630     -48.990  19.613  59.175  1.00 57.860          H  
ATOM  38685 2HD1 LEU B2630     -49.027  20.830  60.448  1.00 57.860          H  
ATOM  38686 3HD1 LEU B2630     -50.504  19.942  60.048  1.00 57.860          H  
ATOM  38687 1HD2 LEU B2630     -50.124  20.064  57.053  1.00 57.860          H  
ATOM  38688 2HD2 LEU B2630     -51.661  20.380  57.835  1.00 57.860          H  
ATOM  38689 3HD2 LEU B2630     -50.968  21.559  56.702  1.00 57.860          H  
ATOM  38690  N   TRP B2631     -49.754  23.314  61.969  1.00 34.100          N  
ATOM  38691  CA  TRP B2631     -49.012  22.809  63.125  1.00 33.610          C  
ATOM  38692  C   TRP B2631     -49.669  21.546  63.690  1.00 33.700          C  
ATOM  38693  O   TRP B2631     -50.888  21.514  63.851  1.00 34.340          O  
ATOM  38694  CB  TRP B2631     -48.995  23.853  64.242  1.00 47.250          C  
ATOM  38695  CG  TRP B2631     -48.220  25.108  63.952  1.00 47.250          C  
ATOM  38696  CD1 TRP B2631     -48.659  26.236  63.301  1.00 47.250          C  
ATOM  38697  CD2 TRP B2631     -46.864  25.378  64.354  1.00 47.250          C  
ATOM  38698  NE1 TRP B2631     -47.654  27.172  63.264  1.00 47.250          N  
ATOM  38699  CE2 TRP B2631     -46.546  26.651  63.896  1.00 47.250          C  
ATOM  38700  CE3 TRP B2631     -45.907  24.651  65.063  1.00 47.250          C  
ATOM  38701  CZ2 TRP B2631     -45.306  27.209  64.111  1.00 47.250          C  
ATOM  38702  CZ3 TRP B2631     -44.658  25.210  65.281  1.00 47.250          C  
ATOM  38703  CH2 TRP B2631     -44.363  26.454  64.812  1.00 47.250          C  
ATOM  38704  H   TRP B2631     -50.746  23.565  62.050  1.00 40.920          H  
ATOM  38705  HA  TRP B2631     -48.001  22.582  62.820  1.00 40.330          H  
ATOM  38706 1HB  TRP B2631     -50.003  24.119  64.459  1.00 56.700          H  
ATOM  38707 2HB  TRP B2631     -48.585  23.403  65.146  1.00 56.700          H  
ATOM  38708  HD1 TRP B2631     -49.660  26.372  62.887  1.00 56.700          H  
ATOM  38709  HE1 TRP B2631     -47.693  28.138  62.867  1.00 56.700          H  
ATOM  38710  HE3 TRP B2631     -46.134  23.657  65.437  1.00 56.700          H  
ATOM  38711  HZ2 TRP B2631     -45.057  28.211  63.757  1.00 56.700          H  
ATOM  38712  HZ3 TRP B2631     -43.914  24.630  65.836  1.00 56.700          H  
ATOM  38713  HH2 TRP B2631     -43.371  26.875  64.998  1.00 56.700          H  
ATOM  38714  N   THR B2632     -48.869  20.546  64.068  1.00 33.090          N  
ATOM  38715  CA  THR B2632     -49.406  19.312  64.676  1.00 33.190          C  
ATOM  38716  C   THR B2632     -48.994  19.206  66.142  1.00 33.000          C  
ATOM  38717  O   THR B2632     -47.802  19.255  66.472  1.00 32.410          O  
ATOM  38718  CB  THR B2632     -48.939  18.045  63.899  1.00 46.430          C  
ATOM  38719  OG1 THR B2632     -49.420  18.097  62.546  1.00 46.430          O  
ATOM  38720  CG2 THR B2632     -49.455  16.735  64.572  1.00 46.430          C  
ATOM  38721  H   THR B2632     -47.863  20.644  63.899  1.00 39.710          H  
ATOM  38722  HA  THR B2632     -50.494  19.346  64.643  1.00 39.830          H  
ATOM  38723  HB  THR B2632     -47.869  18.031  63.873  1.00 55.710          H  
ATOM  38724  HG1 THR B2632     -49.070  18.890  62.126  1.00 55.710          H  
ATOM  38725 1HG2 THR B2632     -49.106  15.875  64.002  1.00 55.710          H  
ATOM  38726 2HG2 THR B2632     -49.081  16.662  65.591  1.00 55.710          H  
ATOM  38727 3HG2 THR B2632     -50.545  16.738  64.590  1.00 55.710          H  
ATOM  38728  N   VAL B2633     -49.983  19.025  67.017  1.00 33.520          N  
ATOM  38729  CA  VAL B2633     -49.740  18.926  68.453  1.00 33.460          C  
ATOM  38730  C   VAL B2633     -49.933  17.478  68.894  1.00 33.360          C  
ATOM  38731  O   VAL B2633     -50.935  16.854  68.555  1.00 33.780          O  
ATOM  38732  CB  VAL B2633     -50.727  19.811  69.251  1.00 46.870          C  
ATOM  38733  CG1 VAL B2633     -50.429  19.728  70.783  1.00 46.870          C  
ATOM  38734  CG2 VAL B2633     -50.708  21.271  68.729  1.00 46.870          C  
ATOM  38735  H   VAL B2633     -50.947  18.982  66.667  1.00 40.220          H  
ATOM  38736  HA  VAL B2633     -48.723  19.228  68.662  1.00 40.150          H  
ATOM  38737  HB  VAL B2633     -51.702  19.401  69.114  1.00 56.240          H  
ATOM  38738 1HG1 VAL B2633     -51.159  20.322  71.328  1.00 56.240          H  
ATOM  38739 2HG1 VAL B2633     -50.486  18.696  71.129  1.00 56.240          H  
ATOM  38740 3HG1 VAL B2633     -49.427  20.115  70.979  1.00 56.240          H  
ATOM  38741 1HG2 VAL B2633     -51.437  21.860  69.280  1.00 56.240          H  
ATOM  38742 2HG2 VAL B2633     -49.745  21.706  68.855  1.00 56.240          H  
ATOM  38743 3HG2 VAL B2633     -50.967  21.277  67.670  1.00 56.240          H  
ATOM  38744  N   THR B2634     -48.966  16.932  69.620  1.00 32.840          N  
ATOM  38745  CA  THR B2634     -49.052  15.546  70.086  1.00 32.760          C  
ATOM  38746  C   THR B2634     -48.938  15.440  71.605  1.00 32.900          C  
ATOM  38747  O   THR B2634     -48.383  16.333  72.248  1.00 32.880          O  
ATOM  38748  CB  THR B2634     -47.931  14.707  69.447  1.00 45.900          C  
ATOM  38749  OG1 THR B2634     -46.655  15.218  69.861  1.00 45.900          O  
ATOM  38750  CG2 THR B2634     -48.004  14.811  67.942  1.00 45.900          C  
ATOM  38751  H   THR B2634     -48.144  17.506  69.835  1.00 39.410          H  
ATOM  38752  HA  THR B2634     -50.018  15.135  69.795  1.00 39.310          H  
ATOM  38753  HB  THR B2634     -48.034  13.669  69.751  1.00 55.080          H  
ATOM  38754  HG1 THR B2634     -46.538  15.110  70.822  1.00 55.080          H  
ATOM  38755 1HG2 THR B2634     -47.211  14.219  67.494  1.00 55.080          H  
ATOM  38756 2HG2 THR B2634     -48.956  14.449  67.615  1.00 55.080          H  
ATOM  38757 3HG2 THR B2634     -47.888  15.848  67.637  1.00 55.080          H  
ATOM  38758  N   GLU B2635     -49.415  14.317  72.164  1.00 33.090          N  
ATOM  38759  CA  GLU B2635     -49.357  14.042  73.611  1.00 33.290          C  
ATOM  38760  C   GLU B2635     -48.292  13.053  74.085  1.00 32.770          C  
ATOM  38761  O   GLU B2635     -48.384  11.846  73.825  1.00 32.700          O  
ATOM  38762  CB  GLU B2635     -50.703  13.547  74.110  1.00 46.530          C  
ATOM  38763  CG  GLU B2635     -51.786  14.575  74.175  1.00 46.530          C  
ATOM  38764  CD  GLU B2635     -53.024  14.037  74.855  1.00 46.530          C  
ATOM  38765  OE1 GLU B2635     -53.507  13.001  74.467  1.00 46.530          O  
ATOM  38766  OE2 GLU B2635     -53.504  14.692  75.756  1.00 46.530          O  
ATOM  38767  H   GLU B2635     -49.851  13.630  71.558  1.00 39.710          H  
ATOM  38768  HA  GLU B2635     -49.151  14.989  74.112  1.00 39.950          H  
ATOM  38769 1HB  GLU B2635     -51.062  12.784  73.421  1.00 55.830          H  
ATOM  38770 2HB  GLU B2635     -50.592  13.072  75.035  1.00 55.830          H  
ATOM  38771 1HG  GLU B2635     -51.424  15.444  74.729  1.00 55.830          H  
ATOM  38772 2HG  GLU B2635     -52.007  14.892  73.177  1.00 55.830          H  
ATOM  38773  N   SER B2636     -47.286  13.585  74.788  1.00 32.450          N  
ATOM  38774  CA  SER B2636     -46.134  12.836  75.303  1.00 31.950          C  
ATOM  38775  C   SER B2636     -45.488  11.942  74.236  1.00 31.370          C  
ATOM  38776  O   SER B2636     -45.232  10.749  74.456  1.00 31.310          O  
ATOM  38777  CB  SER B2636     -46.510  12.023  76.534  1.00 44.930          C  
ATOM  38778  OG  SER B2636     -46.909  12.825  77.635  1.00 44.930          O  
ATOM  38779  H   SER B2636     -47.319  14.591  74.973  1.00 38.940          H  
ATOM  38780  HA  SER B2636     -45.387  13.572  75.607  1.00 38.340          H  
ATOM  38781 1HB  SER B2636     -47.324  11.371  76.268  1.00 53.920          H  
ATOM  38782 2HB  SER B2636     -45.667  11.398  76.828  1.00 53.920          H  
ATOM  38783  HG  SER B2636     -46.940  12.212  78.383  1.00 53.920          H  
ATOM  38784  N   ALA B2637     -45.243  12.522  73.059  1.00 31.020          N  
ATOM  38785  CA  ALA B2637     -44.663  11.811  71.919  1.00 30.510          C  
ATOM  38786  C   ALA B2637     -43.149  11.849  71.970  1.00 29.760          C  
ATOM  38787  O   ALA B2637     -42.459  10.943  71.493  1.00 29.340          O  
ATOM  38788  CB  ALA B2637     -45.139  12.428  70.617  1.00 42.920          C  
ATOM  38789  H   ALA B2637     -45.404  13.534  72.996  1.00 37.220          H  
ATOM  38790  HA  ALA B2637     -44.983  10.769  71.965  1.00 36.610          H  
ATOM  38791 1HB  ALA B2637     -44.718  11.882  69.775  1.00 51.500          H  
ATOM  38792 2HB  ALA B2637     -46.214  12.384  70.584  1.00 51.500          H  
ATOM  38793 3HB  ALA B2637     -44.814  13.465  70.576  1.00 51.500          H  
ATOM  38794  N   VAL B2638     -42.632  12.940  72.518  1.00 29.600          N  
ATOM  38795  CA  VAL B2638     -41.207  13.166  72.553  1.00 28.900          C  
ATOM  38796  C   VAL B2638     -40.637  13.261  73.953  1.00 28.950          C  
ATOM  38797  O   VAL B2638     -41.073  14.082  74.754  1.00 29.310          O  
ATOM  38798  CB  VAL B2638     -40.911  14.491  71.820  1.00 40.740          C  
ATOM  38799  CG1 VAL B2638     -39.446  14.814  71.865  1.00 40.740          C  
ATOM  38800  CG2 VAL B2638     -41.397  14.402  70.372  1.00 40.740          C  
ATOM  38801  H   VAL B2638     -43.262  13.672  72.883  1.00 35.520          H  
ATOM  38802  HA  VAL B2638     -40.714  12.345  72.033  1.00 34.680          H  
ATOM  38803  HB  VAL B2638     -41.437  15.301  72.327  1.00 48.890          H  
ATOM  38804 1HG1 VAL B2638     -39.311  15.728  71.368  1.00 48.890          H  
ATOM  38805 2HG1 VAL B2638     -39.102  14.918  72.886  1.00 48.890          H  
ATOM  38806 3HG1 VAL B2638     -38.871  14.035  71.372  1.00 48.890          H  
ATOM  38807 1HG2 VAL B2638     -41.199  15.342  69.873  1.00 48.890          H  
ATOM  38808 2HG2 VAL B2638     -40.875  13.600  69.858  1.00 48.890          H  
ATOM  38809 3HG2 VAL B2638     -42.465  14.207  70.350  1.00 48.890          H  
ATOM  38810  N   ALA B2639     -39.637  12.443  74.243  1.00 28.640          N  
ATOM  38811  CA  ALA B2639     -38.956  12.572  75.524  1.00 28.750          C  
ATOM  38812  C   ALA B2639     -37.956  13.690  75.296  1.00 28.360          C  
ATOM  38813  O   ALA B2639     -37.320  13.715  74.242  1.00 27.780          O  
ATOM  38814  CB  ALA B2639     -38.286  11.281  75.949  1.00 40.210          C  
ATOM  38815  H   ALA B2639     -39.325  11.780  73.540  1.00 34.370          H  
ATOM  38816  HA  ALA B2639     -39.666  12.885  76.291  1.00 34.500          H  
ATOM  38817 1HB  ALA B2639     -37.761  11.440  76.887  1.00 48.250          H  
ATOM  38818 2HB  ALA B2639     -39.031  10.511  76.088  1.00 48.250          H  
ATOM  38819 3HB  ALA B2639     -37.577  10.971  75.195  1.00 48.250          H  
ATOM  38820  N   THR B2640     -37.779  14.605  76.247  1.00 28.710          N  
ATOM  38821  CA  THR B2640     -36.858  15.712  75.995  1.00 28.430          C  
ATOM  38822  C   THR B2640     -35.613  15.685  76.869  1.00 28.210          C  
ATOM  38823  O   THR B2640     -34.876  16.671  76.940  1.00 28.060          O  
ATOM  38824  CB  THR B2640     -37.576  17.077  76.111  1.00 39.910          C  
ATOM  38825  OG1 THR B2640     -38.104  17.280  77.418  1.00 39.910          O  
ATOM  38826  CG2 THR B2640     -38.700  17.158  75.108  1.00 39.910          C  
ATOM  38827  H   THR B2640     -38.314  14.584  77.123  1.00 34.450          H  
ATOM  38828  HA  THR B2640     -36.516  15.637  74.966  1.00 34.120          H  
ATOM  38829  HB  THR B2640     -36.879  17.862  75.907  1.00 47.900          H  
ATOM  38830  HG1 THR B2640     -38.697  16.552  77.663  1.00 47.900          H  
ATOM  38831 1HG2 THR B2640     -39.160  18.114  75.203  1.00 47.900          H  
ATOM  38832 2HG2 THR B2640     -38.311  17.033  74.104  1.00 47.900          H  
ATOM  38833 3HG2 THR B2640     -39.434  16.377  75.309  1.00 47.900          H  
ATOM  38834  N   GLY B2641     -35.365  14.560  77.531  1.00 28.250          N  
ATOM  38835  CA  GLY B2641     -34.197  14.474  78.383  1.00 28.100          C  
ATOM  38836  C   GLY B2641     -34.021  13.120  79.080  1.00 28.290          C  
ATOM  38837  O   GLY B2641     -34.818  12.195  78.886  1.00 28.610          O  
ATOM  38838  H   GLY B2641     -35.993  13.779  77.411  1.00 33.900          H  
ATOM  38839 1HA  GLY B2641     -33.332  14.674  77.755  1.00 33.720          H  
ATOM  38840 2HA  GLY B2641     -34.254  15.270  79.127  1.00 33.720          H  
ATOM  38841  N   PRO B2642     -32.968  13.008  79.923  1.00 28.190          N  
ATOM  38842  CA  PRO B2642     -32.511  11.836  80.667  1.00 28.380          C  
ATOM  38843  C   PRO B2642     -33.540  11.239  81.610  1.00 29.190          C  
ATOM  38844  O   PRO B2642     -33.400  10.101  82.046  1.00 29.440          O  
ATOM  38845  CB  PRO B2642     -31.333  12.387  81.484  1.00 42.570          C  
ATOM  38846  CG  PRO B2642     -30.851  13.588  80.724  1.00 42.570          C  
ATOM  38847  CD  PRO B2642     -32.091  14.201  80.132  1.00 42.570          C  
ATOM  38848  HA  PRO B2642     -32.165  11.072  79.954  1.00 34.060          H  
ATOM  38849 1HB  PRO B2642     -31.662  12.622  82.502  1.00 51.080          H  
ATOM  38850 2HB  PRO B2642     -30.559  11.611  81.578  1.00 51.080          H  
ATOM  38851 1HG  PRO B2642     -30.322  14.274  81.405  1.00 51.080          H  
ATOM  38852 2HG  PRO B2642     -30.121  13.281  79.958  1.00 51.080          H  
ATOM  38853 1HD  PRO B2642     -32.547  14.913  80.829  1.00 51.080          H  
ATOM  38854 2HD  PRO B2642     -31.783  14.677  79.200  1.00 51.080          H  
ATOM  38855  N   PHE B2643     -34.550  12.018  81.953  1.00 29.660          N  
ATOM  38856  CA  PHE B2643     -35.566  11.563  82.866  1.00 30.450          C  
ATOM  38857  C   PHE B2643     -36.981  11.737  82.343  1.00 30.760          C  
ATOM  38858  O   PHE B2643     -37.904  11.982  83.121  1.00 31.450          O  
ATOM  38859  CB  PHE B2643     -35.411  12.397  84.134  1.00 42.310          C  
ATOM  38860  CG  PHE B2643     -35.333  13.879  83.766  1.00 42.310          C  
ATOM  38861  CD1 PHE B2643     -36.468  14.661  83.592  1.00 42.310          C  
ATOM  38862  CD2 PHE B2643     -34.094  14.477  83.563  1.00 42.310          C  
ATOM  38863  CE1 PHE B2643     -36.367  15.980  83.217  1.00 42.310          C  
ATOM  38864  CE2 PHE B2643     -33.996  15.795  83.193  1.00 42.310          C  
ATOM  38865  CZ  PHE B2643     -35.134  16.547  83.017  1.00 42.310          C  
ATOM  38866  H   PHE B2643     -34.632  12.950  81.579  1.00 35.590          H  
ATOM  38867  HA  PHE B2643     -35.401  10.508  83.082  1.00 36.540          H  
ATOM  38868 1HB  PHE B2643     -36.257  12.241  84.802  1.00 50.780          H  
ATOM  38869 2HB  PHE B2643     -34.502  12.114  84.660  1.00 50.780          H  
ATOM  38870  HD1 PHE B2643     -37.458  14.227  83.741  1.00 50.780          H  
ATOM  38871  HD2 PHE B2643     -33.191  13.885  83.699  1.00 50.780          H  
ATOM  38872  HE1 PHE B2643     -37.276  16.576  83.075  1.00 50.780          H  
ATOM  38873  HE2 PHE B2643     -33.016  16.249  83.040  1.00 50.780          H  
ATOM  38874  HZ  PHE B2643     -35.060  17.594  82.721  1.00 50.780          H  
ATOM  38875  N   GLU B2644     -37.193  11.474  81.054  1.00 30.270          N  
ATOM  38876  CA  GLU B2644     -38.556  11.543  80.541  1.00 30.570          C  
ATOM  38877  C   GLU B2644     -38.900  10.327  79.698  1.00 30.310          C  
ATOM  38878  O   GLU B2644     -38.126   9.898  78.845  1.00 29.650          O  
ATOM  38879  CB  GLU B2644     -38.787  12.825  79.740  1.00 42.680          C  
ATOM  38880  CG  GLU B2644     -38.671  14.098  80.568  1.00 42.680          C  
ATOM  38881  CD  GLU B2644     -38.995  15.319  79.811  1.00 42.680          C  
ATOM  38882  OE1 GLU B2644     -39.205  15.213  78.617  1.00 42.680          O  
ATOM  38883  OE2 GLU B2644     -39.052  16.373  80.402  1.00 42.680          O  
ATOM  38884  H   GLU B2644     -36.404  11.307  80.421  1.00 36.320          H  
ATOM  38885  HA  GLU B2644     -39.244  11.554  81.384  1.00 36.680          H  
ATOM  38886 1HB  GLU B2644     -38.050  12.882  78.939  1.00 51.210          H  
ATOM  38887 2HB  GLU B2644     -39.776  12.797  79.278  1.00 51.210          H  
ATOM  38888 1HG  GLU B2644     -39.317  14.027  81.442  1.00 51.210          H  
ATOM  38889 2HG  GLU B2644     -37.645  14.181  80.915  1.00 51.210          H  
ATOM  38890  N   ARG B2645     -40.079   9.781  79.956  1.00 30.900          N  
ATOM  38891  CA  ARG B2645     -40.589   8.612  79.258  1.00 30.820          C  
ATOM  38892  C   ARG B2645     -41.525   9.027  78.133  1.00 30.800          C  
ATOM  38893  O   ARG B2645     -42.276   9.990  78.284  1.00 31.230          O  
ATOM  38894  CB  ARG B2645     -41.343   7.713  80.239  1.00 43.180          C  
ATOM  38895  CG  ARG B2645     -41.842   6.381  79.680  1.00 43.180          C  
ATOM  38896  CD  ARG B2645     -42.559   5.563  80.700  1.00 43.180          C  
ATOM  38897  NE  ARG B2645     -42.856   4.213  80.204  1.00 43.180          N  
ATOM  38898  CZ  ARG B2645     -43.914   3.837  79.434  1.00 43.180          C  
ATOM  38899  NH1 ARG B2645     -44.815   4.718  79.017  1.00 43.180          N  
ATOM  38900  NH2 ARG B2645     -44.026   2.556  79.094  1.00 43.180          N  
ATOM  38901  H   ARG B2645     -40.649  10.199  80.678  1.00 37.080          H  
ATOM  38902  HA  ARG B2645     -39.749   8.059  78.836  1.00 36.980          H  
ATOM  38903 1HB  ARG B2645     -40.694   7.487  81.084  1.00 51.820          H  
ATOM  38904 2HB  ARG B2645     -42.208   8.249  80.625  1.00 51.820          H  
ATOM  38905 1HG  ARG B2645     -42.547   6.566  78.886  1.00 51.820          H  
ATOM  38906 2HG  ARG B2645     -41.010   5.802  79.291  1.00 51.820          H  
ATOM  38907 1HD  ARG B2645     -41.926   5.460  81.584  1.00 51.820          H  
ATOM  38908 2HD  ARG B2645     -43.492   6.046  80.979  1.00 51.820          H  
ATOM  38909  HE  ARG B2645     -42.217   3.452  80.519  1.00 51.820          H  
ATOM  38910 1HH1 ARG B2645     -44.723   5.691  79.260  1.00 51.820          H  
ATOM  38911 2HH1 ARG B2645     -45.589   4.422  78.431  1.00 51.820          H  
ATOM  38912 1HH2 ARG B2645     -43.296   1.877  79.412  1.00 51.820          H  
ATOM  38913 2HH2 ARG B2645     -44.790   2.245  78.522  1.00 51.820          H  
ATOM  38914  N   VAL B2646     -41.490   8.284  77.031  1.00 30.380          N  
ATOM  38915  CA  VAL B2646     -42.422   8.450  75.915  1.00 30.440          C  
ATOM  38916  C   VAL B2646     -43.702   7.673  76.243  1.00 31.140          C  
ATOM  38917  O   VAL B2646     -43.628   6.500  76.614  1.00 31.270          O  
ATOM  38918  CB  VAL B2646     -41.790   7.907  74.612  1.00 42.590          C  
ATOM  38919  CG1 VAL B2646     -42.769   7.963  73.453  1.00 42.590          C  
ATOM  38920  CG2 VAL B2646     -40.562   8.687  74.290  1.00 42.590          C  
ATOM  38921  H   VAL B2646     -40.805   7.544  76.993  1.00 36.460          H  
ATOM  38922  HA  VAL B2646     -42.663   9.508  75.792  1.00 36.530          H  
ATOM  38923  HB  VAL B2646     -41.521   6.904  74.755  1.00 51.110          H  
ATOM  38924 1HG1 VAL B2646     -42.279   7.567  72.569  1.00 51.110          H  
ATOM  38925 2HG1 VAL B2646     -43.640   7.364  73.675  1.00 51.110          H  
ATOM  38926 3HG1 VAL B2646     -43.070   8.994  73.270  1.00 51.110          H  
ATOM  38927 1HG2 VAL B2646     -40.107   8.283  73.380  1.00 51.110          H  
ATOM  38928 2HG2 VAL B2646     -40.824   9.730  74.133  1.00 51.110          H  
ATOM  38929 3HG2 VAL B2646     -39.854   8.608  75.105  1.00 51.110          H  
ATOM  38930  N   ARG B2647     -44.873   8.302  76.132  1.00 31.610          N  
ATOM  38931  CA  ARG B2647     -46.116   7.598  76.444  1.00 32.320          C  
ATOM  38932  C   ARG B2647     -46.410   6.500  75.441  1.00 32.290          C  
ATOM  38933  O   ARG B2647     -46.687   5.356  75.806  1.00 32.630          O  
ATOM  38934  CB  ARG B2647     -47.279   8.556  76.473  1.00 44.960          C  
ATOM  38935  CG  ARG B2647     -48.649   7.944  76.739  1.00 44.960          C  
ATOM  38936  CD  ARG B2647     -49.689   8.988  76.677  1.00 44.960          C  
ATOM  38937  NE  ARG B2647     -49.764   9.600  75.342  1.00 44.960          N  
ATOM  38938  CZ  ARG B2647     -50.390   9.093  74.264  1.00 44.960          C  
ATOM  38939  NH1 ARG B2647     -51.056   7.955  74.294  1.00 44.960          N  
ATOM  38940  NH2 ARG B2647     -50.299   9.782  73.157  1.00 44.960          N  
ATOM  38941  H   ARG B2647     -44.912   9.268  75.784  1.00 37.930          H  
ATOM  38942  HA  ARG B2647     -46.013   7.149  77.429  1.00 38.780          H  
ATOM  38943 1HB  ARG B2647     -47.106   9.272  77.267  1.00 53.960          H  
ATOM  38944 2HB  ARG B2647     -47.317   9.103  75.529  1.00 53.960          H  
ATOM  38945 1HG  ARG B2647     -48.874   7.188  75.988  1.00 53.960          H  
ATOM  38946 2HG  ARG B2647     -48.664   7.491  77.728  1.00 53.960          H  
ATOM  38947 1HD  ARG B2647     -50.663   8.570  76.927  1.00 53.960          H  
ATOM  38948 2HD  ARG B2647     -49.434   9.758  77.392  1.00 53.960          H  
ATOM  38949  HE  ARG B2647     -49.257  10.488  75.165  1.00 53.960          H  
ATOM  38950 1HH1 ARG B2647     -51.124   7.406  75.142  1.00 53.960          H  
ATOM  38951 2HH1 ARG B2647     -51.504   7.619  73.447  1.00 53.960          H  
ATOM  38952 1HH2 ARG B2647     -49.745  10.653  73.179  1.00 53.960          H  
ATOM  38953 2HH2 ARG B2647     -50.713   9.457  72.275  1.00 53.960          H  
ATOM  38954  N   ASN B2648     -46.379   6.872  74.173  1.00 31.940          N  
ATOM  38955  CA  ASN B2648     -46.668   5.965  73.080  1.00 31.970          C  
ATOM  38956  C   ASN B2648     -45.856   6.376  71.861  1.00 31.280          C  
ATOM  38957  O   ASN B2648     -46.153   7.385  71.208  1.00 31.190          O  
ATOM  38958  CB  ASN B2648     -48.158   5.887  72.779  1.00 44.750          C  
ATOM  38959  CG  ASN B2648     -48.492   4.816  71.732  1.00 44.750          C  
ATOM  38960  OD1 ASN B2648     -47.632   4.424  70.911  1.00 44.750          O  
ATOM  38961  ND2 ASN B2648     -49.722   4.328  71.750  1.00 44.750          N  
ATOM  38962  H   ASN B2648     -46.150   7.839  73.972  1.00 38.330          H  
ATOM  38963  HA  ASN B2648     -46.339   4.966  73.359  1.00 38.360          H  
ATOM  38964 1HB  ASN B2648     -48.701   5.650  73.697  1.00 53.700          H  
ATOM  38965 2HB  ASN B2648     -48.518   6.842  72.437  1.00 53.700          H  
ATOM  38966 1HD2 ASN B2648     -49.991   3.624  71.094  1.00 53.700          H  
ATOM  38967 2HD2 ASN B2648     -50.406   4.649  72.446  1.00 53.700          H  
ATOM  38968  N   ALA B2649     -44.847   5.558  71.542  1.00 30.830          N  
ATOM  38969  CA  ALA B2649     -43.870   5.796  70.480  1.00 30.150          C  
ATOM  38970  C   ALA B2649     -44.535   5.993  69.131  1.00 30.290          C  
ATOM  38971  O   ALA B2649     -43.950   6.592  68.233  1.00 29.820          O  
ATOM  38972  CB  ALA B2649     -42.883   4.641  70.402  1.00 42.480          C  
ATOM  38973  H   ALA B2649     -44.718   4.735  72.119  1.00 37.000          H  
ATOM  38974  HA  ALA B2649     -43.326   6.708  70.718  1.00 36.180          H  
ATOM  38975 1HB  ALA B2649     -42.144   4.838  69.625  1.00 50.980          H  
ATOM  38976 2HB  ALA B2649     -42.378   4.528  71.360  1.00 50.980          H  
ATOM  38977 3HB  ALA B2649     -43.411   3.726  70.167  1.00 50.980          H  
ATOM  38978  N   ALA B2650     -45.781   5.541  68.981  1.00 30.960          N  
ATOM  38979  CA  ALA B2650     -46.530   5.649  67.735  1.00 31.210          C  
ATOM  38980  C   ALA B2650     -46.597   7.078  67.244  1.00 31.130          C  
ATOM  38981  O   ALA B2650     -46.520   7.332  66.040  1.00 31.040          O  
ATOM  38982  CB  ALA B2650     -47.937   5.141  67.937  1.00 43.590          C  
ATOM  38983  H   ALA B2650     -46.241   5.097  69.777  1.00 37.150          H  
ATOM  38984  HA  ALA B2650     -46.054   5.049  66.981  1.00 37.450          H  
ATOM  38985 1HB  ALA B2650     -48.476   5.217  67.009  1.00 52.310          H  
ATOM  38986 2HB  ALA B2650     -47.912   4.104  68.255  1.00 52.310          H  
ATOM  38987 3HB  ALA B2650     -48.440   5.745  68.693  1.00 52.310          H  
ATOM  38988  N   HIS B2651     -46.663   8.040  68.156  1.00 31.190          N  
ATOM  38989  CA  HIS B2651     -46.804   9.428  67.754  1.00 31.190          C  
ATOM  38990  C   HIS B2651     -45.491   9.994  67.242  1.00 30.450          C  
ATOM  38991  O   HIS B2651     -45.455  11.049  66.600  1.00 30.410          O  
ATOM  38992  CB  HIS B2651     -47.336  10.237  68.917  1.00 43.670          C  
ATOM  38993  CG  HIS B2651     -48.724   9.872  69.267  1.00 43.670          C  
ATOM  38994  ND1 HIS B2651     -49.814  10.249  68.516  1.00 43.670          N  
ATOM  38995  CD2 HIS B2651     -49.192   9.133  70.276  1.00 43.670          C  
ATOM  38996  CE1 HIS B2651     -50.911   9.773  69.074  1.00 43.670          C  
ATOM  38997  NE2 HIS B2651     -50.566   9.086  70.160  1.00 43.670          N  
ATOM  38998  H   HIS B2651     -46.654   7.812  69.161  1.00 37.430          H  
ATOM  38999  HA  HIS B2651     -47.529   9.494  66.946  1.00 37.430          H  
ATOM  39000 1HB  HIS B2651     -46.710  10.061  69.793  1.00 52.400          H  
ATOM  39001 2HB  HIS B2651     -47.298  11.297  68.677  1.00 52.400          H  
ATOM  39002  HD1 HIS B2651     -49.782  10.543  67.560  1.00 52.400          H  
ATOM  39003  HD2 HIS B2651     -48.685   8.630  71.091  1.00 52.400          H  
ATOM  39004  HE1 HIS B2651     -51.890   9.977  68.634  1.00 52.400          H  
ATOM  39005  N   GLY B2652     -44.399   9.264  67.448  1.00 29.890          N  
ATOM  39006  CA  GLY B2652     -43.110   9.671  66.951  1.00 29.180          C  
ATOM  39007  C   GLY B2652     -43.220   9.793  65.440  1.00 29.150          C  
ATOM  39008  O   GLY B2652     -42.545  10.618  64.831  1.00 28.750          O  
ATOM  39009  H   GLY B2652     -44.454   8.372  67.939  1.00 35.870          H  
ATOM  39010 1HA  GLY B2652     -42.816  10.625  67.393  1.00 35.020          H  
ATOM  39011 2HA  GLY B2652     -42.358   8.924  67.223  1.00 35.020          H  
ATOM  39012  N   ALA B2653     -44.089   8.971  64.829  1.00 29.630          N  
ATOM  39013  CA  ALA B2653     -44.300   8.964  63.408  1.00 29.730          C  
ATOM  39014  C   ALA B2653     -44.814  10.281  62.874  1.00 29.950          C  
ATOM  39015  O   ALA B2653     -44.577  10.602  61.710  1.00 29.830          O  
ATOM  39016  CB  ALA B2653     -45.259   7.892  63.040  1.00 41.580          C  
ATOM  39017  H   ALA B2653     -44.657   8.320  65.380  1.00 35.560          H  
ATOM  39018  HA  ALA B2653     -43.344   8.761  62.954  1.00 35.680          H  
ATOM  39019 1HB  ALA B2653     -45.394   7.857  61.987  1.00 49.900          H  
ATOM  39020 2HB  ALA B2653     -44.828   6.972  63.393  1.00 49.900          H  
ATOM  39021 3HB  ALA B2653     -46.218   8.083  63.522  1.00 49.900          H  
ATOM  39022  N   LEU B2654     -45.576  11.012  63.695  1.00 30.350          N  
ATOM  39023  CA  LEU B2654     -46.136  12.288  63.306  1.00 30.650          C  
ATOM  39024  C   LEU B2654     -44.998  13.265  63.173  1.00 30.060          C  
ATOM  39025  O   LEU B2654     -44.974  14.100  62.268  1.00 30.100          O  
ATOM  39026  CB  LEU B2654     -47.128  12.742  64.370  1.00 42.790          C  
ATOM  39027  CG  LEU B2654     -48.392  11.875  64.493  1.00 42.790          C  
ATOM  39028  CD1 LEU B2654     -49.105  12.230  65.721  1.00 42.790          C  
ATOM  39029  CD2 LEU B2654     -49.302  12.126  63.330  1.00 42.790          C  
ATOM  39030  H   LEU B2654     -45.729  10.720  64.660  1.00 36.420          H  
ATOM  39031  HA  LEU B2654     -46.619  12.189  62.338  1.00 36.780          H  
ATOM  39032 1HB  LEU B2654     -46.629  12.761  65.330  1.00 51.350          H  
ATOM  39033 2HB  LEU B2654     -47.440  13.761  64.136  1.00 51.350          H  
ATOM  39034  HG  LEU B2654     -48.115  10.819  64.533  1.00 51.350          H  
ATOM  39035 1HD1 LEU B2654     -50.004  11.618  65.804  1.00 51.350          H  
ATOM  39036 2HD1 LEU B2654     -48.459  12.057  66.578  1.00 51.350          H  
ATOM  39037 3HD1 LEU B2654     -49.375  13.278  65.666  1.00 51.350          H  
ATOM  39038 1HD2 LEU B2654     -50.187  11.518  63.456  1.00 51.350          H  
ATOM  39039 2HD2 LEU B2654     -49.590  13.178  63.303  1.00 51.350          H  
ATOM  39040 3HD2 LEU B2654     -48.818  11.871  62.408  1.00 51.350          H  
ATOM  39041  N   TRP B2655     -44.022  13.116  64.072  1.00 29.530          N  
ATOM  39042  CA  TRP B2655     -42.844  13.967  64.052  1.00 28.960          C  
ATOM  39043  C   TRP B2655     -41.954  13.560  62.877  1.00 28.470          C  
ATOM  39044  O   TRP B2655     -41.352  14.398  62.206  1.00 28.270          O  
ATOM  39045  CB  TRP B2655     -42.116  13.880  65.404  1.00 40.770          C  
ATOM  39046  CG  TRP B2655     -42.850  14.625  66.475  1.00 40.770          C  
ATOM  39047  CD1 TRP B2655     -44.024  14.255  67.055  1.00 40.770          C  
ATOM  39048  CD2 TRP B2655     -42.463  15.862  67.125  1.00 40.770          C  
ATOM  39049  NE1 TRP B2655     -44.401  15.186  67.972  1.00 40.770          N  
ATOM  39050  CE2 TRP B2655     -43.468  16.168  68.028  1.00 40.770          C  
ATOM  39051  CE3 TRP B2655     -41.360  16.730  67.008  1.00 40.770          C  
ATOM  39052  CZ2 TRP B2655     -43.430  17.287  68.798  1.00 40.770          C  
ATOM  39053  CZ3 TRP B2655     -41.326  17.863  67.801  1.00 40.770          C  
ATOM  39054  CH2 TRP B2655     -42.335  18.141  68.676  1.00 40.770          C  
ATOM  39055  H   TRP B2655     -44.141  12.394  64.791  1.00 35.440          H  
ATOM  39056  HA  TRP B2655     -43.166  14.982  63.901  1.00 34.750          H  
ATOM  39057 1HB  TRP B2655     -42.017  12.849  65.710  1.00 48.930          H  
ATOM  39058 2HB  TRP B2655     -41.116  14.297  65.310  1.00 48.930          H  
ATOM  39059  HD1 TRP B2655     -44.593  13.359  66.814  1.00 48.930          H  
ATOM  39060  HE1 TRP B2655     -45.260  15.177  68.549  1.00 48.930          H  
ATOM  39061  HE3 TRP B2655     -40.554  16.520  66.307  1.00 48.930          H  
ATOM  39062  HZ2 TRP B2655     -44.231  17.502  69.481  1.00 48.930          H  
ATOM  39063  HZ3 TRP B2655     -40.486  18.520  67.704  1.00 48.930          H  
ATOM  39064  HH2 TRP B2655     -42.289  19.050  69.285  1.00 48.930          H  
ATOM  39065  N   GLY B2656     -41.931  12.255  62.600  1.00 28.350          N  
ATOM  39066  CA  GLY B2656     -41.182  11.690  61.485  1.00 27.950          C  
ATOM  39067  C   GLY B2656     -41.670  12.250  60.145  1.00 28.300          C  
ATOM  39068  O   GLY B2656     -40.882  12.826  59.379  1.00 27.990          O  
ATOM  39069  H   GLY B2656     -42.422  11.621  63.230  1.00 34.020          H  
ATOM  39070 1HA  GLY B2656     -40.120  11.895  61.611  1.00 33.540          H  
ATOM  39071 2HA  GLY B2656     -41.306  10.608  61.493  1.00 33.540          H  
ATOM  39072  N   VAL B2657     -42.966  12.099  59.868  1.00 28.990          N  
ATOM  39073  CA  VAL B2657     -43.510  12.575  58.605  1.00 29.410          C  
ATOM  39074  C   VAL B2657     -43.523  14.085  58.569  1.00 29.520          C  
ATOM  39075  O   VAL B2657     -43.330  14.680  57.514  1.00 29.590          O  
ATOM  39076  CB  VAL B2657     -44.905  12.000  58.285  1.00 41.010          C  
ATOM  39077  CG1 VAL B2657     -46.043  12.724  59.061  1.00 41.010          C  
ATOM  39078  CG2 VAL B2657     -45.109  12.037  56.771  1.00 41.010          C  
ATOM  39079  H   VAL B2657     -43.571  11.620  60.543  1.00 34.790          H  
ATOM  39080  HA  VAL B2657     -42.824  12.231  57.807  1.00 35.290          H  
ATOM  39081  HB  VAL B2657     -44.943  11.000  58.628  1.00 49.210          H  
ATOM  39082 1HG1 VAL B2657     -46.995  12.252  58.830  1.00 49.210          H  
ATOM  39083 2HG1 VAL B2657     -45.855  12.643  60.126  1.00 49.210          H  
ATOM  39084 3HG1 VAL B2657     -46.100  13.768  58.779  1.00 49.210          H  
ATOM  39085 1HG2 VAL B2657     -46.051  11.589  56.535  1.00 49.210          H  
ATOM  39086 2HG2 VAL B2657     -45.089  13.063  56.407  1.00 49.210          H  
ATOM  39087 3HG2 VAL B2657     -44.313  11.467  56.289  1.00 49.210          H  
ATOM  39088  N   GLY B2658     -43.800  14.712  59.724  1.00 29.580          N  
ATOM  39089  CA  GLY B2658     -43.866  16.145  59.850  1.00 29.750          C  
ATOM  39090  C   GLY B2658     -42.574  16.785  59.413  1.00 29.200          C  
ATOM  39091  O   GLY B2658     -42.569  17.707  58.583  1.00 29.410          O  
ATOM  39092  H   GLY B2658     -43.991  14.187  60.574  1.00 35.500          H  
ATOM  39093 1HA  GLY B2658     -44.691  16.524  59.259  1.00 35.700          H  
ATOM  39094 2HA  GLY B2658     -44.064  16.390  60.895  1.00 35.700          H  
ATOM  39095  N   ARG B2659     -41.452  16.305  59.940  1.00 28.530          N  
ATOM  39096  CA  ARG B2659     -40.211  16.904  59.546  1.00 28.000          C  
ATOM  39097  C   ARG B2659     -39.962  16.715  58.045  1.00 28.100          C  
ATOM  39098  O   ARG B2659     -39.433  17.611  57.390  1.00 28.100          O  
ATOM  39099  CB  ARG B2659     -39.047  16.388  60.365  1.00 39.410          C  
ATOM  39100  CG  ARG B2659     -37.733  17.012  59.975  1.00 39.410          C  
ATOM  39101  CD  ARG B2659     -37.700  18.495  60.202  1.00 39.410          C  
ATOM  39102  NE  ARG B2659     -36.552  19.070  59.628  1.00 39.410          N  
ATOM  39103  CZ  ARG B2659     -36.384  20.409  59.462  1.00 39.410          C  
ATOM  39104  NH1 ARG B2659     -37.279  21.300  59.893  1.00 39.410          N  
ATOM  39105  NH2 ARG B2659     -35.330  20.855  58.851  1.00 39.410          N  
ATOM  39106  H   ARG B2659     -41.475  15.547  60.638  1.00 34.240          H  
ATOM  39107  HA  ARG B2659     -40.321  17.962  59.743  1.00 33.600          H  
ATOM  39108 1HB  ARG B2659     -39.221  16.583  61.424  1.00 47.290          H  
ATOM  39109 2HB  ARG B2659     -38.961  15.306  60.236  1.00 47.290          H  
ATOM  39110 1HG  ARG B2659     -36.945  16.570  60.584  1.00 47.290          H  
ATOM  39111 2HG  ARG B2659     -37.522  16.822  58.926  1.00 47.290          H  
ATOM  39112 1HD  ARG B2659     -38.532  18.996  59.762  1.00 47.290          H  
ATOM  39113 2HD  ARG B2659     -37.687  18.685  61.259  1.00 47.290          H  
ATOM  39114  HE  ARG B2659     -35.838  18.399  59.266  1.00 47.290          H  
ATOM  39115 1HH1 ARG B2659     -38.144  21.048  60.398  1.00 47.290          H  
ATOM  39116 2HH1 ARG B2659     -37.112  22.282  59.755  1.00 47.290          H  
ATOM  39117 1HH2 ARG B2659     -34.645  20.201  58.501  1.00 47.290          H  
ATOM  39118 2HH2 ARG B2659     -35.225  21.845  58.693  1.00 47.290          H  
ATOM  39119  N   VAL B2660     -40.323  15.579  57.458  1.00 28.260          N  
ATOM  39120  CA  VAL B2660     -40.150  15.471  56.013  1.00 28.430          C  
ATOM  39121  C   VAL B2660     -40.980  16.518  55.268  1.00 29.110          C  
ATOM  39122  O   VAL B2660     -40.470  17.190  54.363  1.00 29.170          O  
ATOM  39123  CB  VAL B2660     -40.538  14.086  55.496  1.00 39.730          C  
ATOM  39124  CG1 VAL B2660     -40.585  14.110  53.932  1.00 39.730          C  
ATOM  39125  CG2 VAL B2660     -39.503  13.083  56.013  1.00 39.730          C  
ATOM  39126  H   VAL B2660     -40.687  14.797  58.025  1.00 33.910          H  
ATOM  39127  HA  VAL B2660     -39.097  15.640  55.785  1.00 34.120          H  
ATOM  39128  HB  VAL B2660     -41.528  13.814  55.864  1.00 47.680          H  
ATOM  39129 1HG1 VAL B2660     -40.839  13.171  53.555  1.00 47.680          H  
ATOM  39130 2HG1 VAL B2660     -41.323  14.820  53.567  1.00 47.680          H  
ATOM  39131 3HG1 VAL B2660     -39.621  14.393  53.550  1.00 47.680          H  
ATOM  39132 1HG2 VAL B2660     -39.747  12.100  55.682  1.00 47.680          H  
ATOM  39133 2HG2 VAL B2660     -38.521  13.355  55.644  1.00 47.680          H  
ATOM  39134 3HG2 VAL B2660     -39.496  13.099  57.102  1.00 47.680          H  
ATOM  39135  N   ILE B2661     -42.235  16.705  55.681  1.00 29.650          N  
ATOM  39136  CA  ILE B2661     -43.150  17.663  55.054  1.00 30.360          C  
ATOM  39137  C   ILE B2661     -42.504  19.058  55.063  1.00 30.260          C  
ATOM  39138  O   ILE B2661     -42.583  19.806  54.083  1.00 30.640          O  
ATOM  39139  CB  ILE B2661     -44.521  17.663  55.773  1.00 42.220          C  
ATOM  39140  CG1 ILE B2661     -45.260  16.298  55.523  1.00 42.220          C  
ATOM  39141  CG2 ILE B2661     -45.366  18.820  55.251  1.00 42.220          C  
ATOM  39142  CD1 ILE B2661     -46.443  16.032  56.464  1.00 42.220          C  
ATOM  39143  H   ILE B2661     -42.583  16.102  56.436  1.00 35.580          H  
ATOM  39144  HA  ILE B2661     -43.311  17.365  54.022  1.00 36.430          H  
ATOM  39145  HB  ILE B2661     -44.368  17.776  56.845  1.00 50.660          H  
ATOM  39146 1HG1 ILE B2661     -45.636  16.292  54.503  1.00 50.660          H  
ATOM  39147 2HG1 ILE B2661     -44.549  15.492  55.621  1.00 50.660          H  
ATOM  39148 1HG2 ILE B2661     -46.312  18.838  55.758  1.00 50.660          H  
ATOM  39149 2HG2 ILE B2661     -44.866  19.729  55.431  1.00 50.660          H  
ATOM  39150 3HG2 ILE B2661     -45.527  18.707  54.178  1.00 50.660          H  
ATOM  39151 1HD1 ILE B2661     -46.885  15.075  56.217  1.00 50.660          H  
ATOM  39152 2HD1 ILE B2661     -46.082  16.002  57.486  1.00 50.660          H  
ATOM  39153 3HD1 ILE B2661     -47.193  16.804  56.373  1.00 50.660          H  
ATOM  39154  N   ALA B2662     -41.810  19.389  56.151  1.00 29.800          N  
ATOM  39155  CA  ALA B2662     -41.123  20.669  56.298  1.00 29.720          C  
ATOM  39156  C   ALA B2662     -40.161  21.001  55.166  1.00 29.460          C  
ATOM  39157  O   ALA B2662     -39.953  22.180  54.855  1.00 29.750          O  
ATOM  39158  CB  ALA B2662     -40.301  20.666  57.579  1.00 41.640          C  
ATOM  39159  H   ALA B2662     -41.846  18.736  56.945  1.00 35.760          H  
ATOM  39160  HA  ALA B2662     -41.877  21.432  56.320  1.00 35.660          H  
ATOM  39161 1HB  ALA B2662     -39.836  21.621  57.723  1.00 49.970          H  
ATOM  39162 2HB  ALA B2662     -40.919  20.438  58.415  1.00 49.970          H  
ATOM  39163 3HB  ALA B2662     -39.539  19.920  57.508  1.00 49.970          H  
ATOM  39164  N   LEU B2663     -39.510  19.985  54.603  1.00 28.970          N  
ATOM  39165  CA  LEU B2663     -38.539  20.188  53.545  1.00 28.710          C  
ATOM  39166  C   LEU B2663     -39.150  19.912  52.174  1.00 29.320          C  
ATOM  39167  O   LEU B2663     -38.756  20.528  51.183  1.00 29.430          O  
ATOM  39168  CB  LEU B2663     -37.354  19.253  53.801  1.00 40.300          C  
ATOM  39169  CG  LEU B2663     -36.600  19.468  55.163  1.00 40.300          C  
ATOM  39170  CD1 LEU B2663     -35.587  18.374  55.340  1.00 40.300          C  
ATOM  39171  CD2 LEU B2663     -35.896  20.853  55.186  1.00 40.300          C  
ATOM  39172  H   LEU B2663     -39.716  19.022  54.884  1.00 34.760          H  
ATOM  39173  HA  LEU B2663     -38.216  21.225  53.557  1.00 34.450          H  
ATOM  39174 1HB  LEU B2663     -37.725  18.222  53.777  1.00 48.360          H  
ATOM  39175 2HB  LEU B2663     -36.638  19.383  52.993  1.00 48.360          H  
ATOM  39176  HG  LEU B2663     -37.313  19.402  55.988  1.00 48.360          H  
ATOM  39177 1HD1 LEU B2663     -35.089  18.502  56.294  1.00 48.360          H  
ATOM  39178 2HD1 LEU B2663     -36.099  17.420  55.338  1.00 48.360          H  
ATOM  39179 3HD1 LEU B2663     -34.854  18.398  54.539  1.00 48.360          H  
ATOM  39180 1HD2 LEU B2663     -35.374  20.983  56.121  1.00 48.360          H  
ATOM  39181 2HD2 LEU B2663     -35.178  20.921  54.368  1.00 48.360          H  
ATOM  39182 3HD2 LEU B2663     -36.629  21.635  55.081  1.00 48.360          H  
ATOM  39183  N   GLU B2664     -40.108  18.978  52.119  1.00 29.750          N  
ATOM  39184  CA  GLU B2664     -40.733  18.573  50.863  1.00 30.390          C  
ATOM  39185  C   GLU B2664     -41.728  19.612  50.342  1.00 31.110          C  
ATOM  39186  O   GLU B2664     -41.809  19.834  49.133  1.00 31.510          O  
ATOM  39187  CB  GLU B2664     -41.386  17.200  51.006  1.00 42.290          C  
ATOM  39188  CG  GLU B2664     -41.882  16.607  49.682  1.00 42.290          C  
ATOM  39189  CD  GLU B2664     -42.193  15.131  49.756  1.00 42.290          C  
ATOM  39190  OE1 GLU B2664     -41.624  14.463  50.594  1.00 42.290          O  
ATOM  39191  OE2 GLU B2664     -42.987  14.671  48.982  1.00 42.290          O  
ATOM  39192  H   GLU B2664     -40.365  18.483  52.975  1.00 35.700          H  
ATOM  39193  HA  GLU B2664     -39.947  18.480  50.116  1.00 36.470          H  
ATOM  39194 1HB  GLU B2664     -40.709  16.519  51.484  1.00 50.750          H  
ATOM  39195 2HB  GLU B2664     -42.250  17.294  51.664  1.00 50.750          H  
ATOM  39196 1HG  GLU B2664     -42.787  17.139  49.381  1.00 50.750          H  
ATOM  39197 2HG  GLU B2664     -41.130  16.779  48.915  1.00 50.750          H  
ATOM  39198  N   ASN B2665     -42.499  20.243  51.237  1.00 31.310          N  
ATOM  39199  CA  ASN B2665     -43.452  21.264  50.816  1.00 32.020          C  
ATOM  39200  C   ASN B2665     -43.580  22.408  51.843  1.00 31.950          C  
ATOM  39201  O   ASN B2665     -44.625  22.546  52.503  1.00 32.270          O  
ATOM  39202  CB  ASN B2665     -44.811  20.655  50.532  1.00 44.540          C  
ATOM  39203  CG  ASN B2665     -45.742  21.647  49.871  1.00 44.540          C  
ATOM  39204  OD1 ASN B2665     -45.304  22.725  49.448  1.00 44.540          O  
ATOM  39205  ND2 ASN B2665     -46.997  21.309  49.767  1.00 44.540          N  
ATOM  39206  H   ASN B2665     -42.429  20.005  52.226  1.00 37.570          H  
ATOM  39207  HA  ASN B2665     -43.095  21.696  49.880  1.00 38.420          H  
ATOM  39208 1HB  ASN B2665     -44.691  19.786  49.883  1.00 53.450          H  
ATOM  39209 2HB  ASN B2665     -45.259  20.310  51.467  1.00 53.450          H  
ATOM  39210 1HD2 ASN B2665     -47.642  21.940  49.336  1.00 53.450          H  
ATOM  39211 2HD2 ASN B2665     -47.310  20.430  50.121  1.00 53.450          H  
ATOM  39212  N   PRO B2666     -42.543  23.271  51.964  1.00 31.630          N  
ATOM  39213  CA  PRO B2666     -42.442  24.375  52.907  1.00 31.560          C  
ATOM  39214  C   PRO B2666     -43.679  25.268  52.917  1.00 32.340          C  
ATOM  39215  O   PRO B2666     -44.087  25.763  53.961  1.00 32.410          O  
ATOM  39216  CB  PRO B2666     -41.240  25.152  52.377  1.00 47.340          C  
ATOM  39217  CG  PRO B2666     -40.384  24.118  51.714  1.00 47.340          C  
ATOM  39218  CD  PRO B2666     -41.360  23.189  51.038  1.00 47.340          C  
ATOM  39219  HA  PRO B2666     -42.242  23.942  53.896  1.00 37.870          H  
ATOM  39220 1HB  PRO B2666     -41.570  25.949  51.696  1.00 56.810          H  
ATOM  39221 2HB  PRO B2666     -40.708  25.646  53.211  1.00 56.810          H  
ATOM  39222 1HG  PRO B2666     -39.702  24.609  50.985  1.00 56.810          H  
ATOM  39223 2HG  PRO B2666     -39.755  23.614  52.455  1.00 56.810          H  
ATOM  39224 1HD  PRO B2666     -41.603  23.521  50.029  1.00 56.810          H  
ATOM  39225 2HD  PRO B2666     -40.893  22.201  51.047  1.00 56.810          H  
ATOM  39226  N   ALA B2667     -44.309  25.418  51.749  1.00 32.980          N  
ATOM  39227  CA  ALA B2667     -45.499  26.236  51.563  1.00 33.770          C  
ATOM  39228  C   ALA B2667     -46.627  25.951  52.544  1.00 34.050          C  
ATOM  39229  O   ALA B2667     -47.387  26.855  52.889  1.00 34.570          O  
ATOM  39230  CB  ALA B2667     -46.030  26.041  50.158  1.00 46.960          C  
ATOM  39231  H   ALA B2667     -43.913  25.004  50.915  1.00 39.580          H  
ATOM  39232  HA  ALA B2667     -45.201  27.280  51.691  1.00 40.520          H  
ATOM  39233 1HB  ALA B2667     -46.894  26.689  50.006  1.00 56.350          H  
ATOM  39234 2HB  ALA B2667     -45.258  26.284  49.437  1.00 56.350          H  
ATOM  39235 3HB  ALA B2667     -46.334  25.005  50.036  1.00 56.350          H  
ATOM  39236  N   VAL B2668     -46.795  24.685  52.926  1.00 33.770          N  
ATOM  39237  CA  VAL B2668     -47.901  24.312  53.798  1.00 34.060          C  
ATOM  39238  C   VAL B2668     -47.446  23.906  55.204  1.00 33.500          C  
ATOM  39239  O   VAL B2668     -48.275  23.734  56.102  1.00 33.720          O  
ATOM  39240  CB  VAL B2668     -48.733  23.209  53.105  1.00 47.570          C  
ATOM  39241  CG1 VAL B2668     -47.940  21.933  53.055  1.00 47.570          C  
ATOM  39242  CG2 VAL B2668     -50.108  23.007  53.830  1.00 47.570          C  
ATOM  39243  H   VAL B2668     -46.124  23.972  52.632  1.00 40.520          H  
ATOM  39244  HA  VAL B2668     -48.557  25.179  53.901  1.00 40.870          H  
ATOM  39245  HB  VAL B2668     -48.916  23.515  52.075  1.00 57.080          H  
ATOM  39246 1HG1 VAL B2668     -48.516  21.191  52.526  1.00 57.080          H  
ATOM  39247 2HG1 VAL B2668     -47.019  22.105  52.528  1.00 57.080          H  
ATOM  39248 3HG1 VAL B2668     -47.715  21.585  54.056  1.00 57.080          H  
ATOM  39249 1HG2 VAL B2668     -50.687  22.245  53.309  1.00 57.080          H  
ATOM  39250 2HG2 VAL B2668     -49.967  22.689  54.848  1.00 57.080          H  
ATOM  39251 3HG2 VAL B2668     -50.661  23.949  53.826  1.00 57.080          H  
ATOM  39252  N   TRP B2669     -46.157  23.719  55.406  1.00 32.790          N  
ATOM  39253  CA  TRP B2669     -45.689  23.352  56.736  1.00 32.250          C  
ATOM  39254  C   TRP B2669     -45.429  24.504  57.727  1.00 32.320          C  
ATOM  39255  O   TRP B2669     -44.767  25.503  57.411  1.00 32.250          O  
ATOM  39256  CB  TRP B2669     -44.436  22.547  56.619  1.00 45.370          C  
ATOM  39257  CG  TRP B2669     -43.936  22.046  57.909  1.00 45.370          C  
ATOM  39258  CD1 TRP B2669     -42.852  22.492  58.593  1.00 45.370          C  
ATOM  39259  CD2 TRP B2669     -44.487  20.990  58.687  1.00 45.370          C  
ATOM  39260  NE1 TRP B2669     -42.668  21.768  59.703  1.00 45.370          N  
ATOM  39261  CE2 TRP B2669     -43.668  20.843  59.789  1.00 45.370          C  
ATOM  39262  CE3 TRP B2669     -45.599  20.158  58.539  1.00 45.370          C  
ATOM  39263  CZ2 TRP B2669     -43.904  19.920  60.723  1.00 45.370          C  
ATOM  39264  CZ3 TRP B2669     -45.853  19.228  59.509  1.00 45.370          C  
ATOM  39265  CH2 TRP B2669     -45.028  19.115  60.579  1.00 45.370          C  
ATOM  39266  H   TRP B2669     -45.495  23.787  54.623  1.00 39.350          H  
ATOM  39267  HA  TRP B2669     -46.449  22.712  57.179  1.00 38.700          H  
ATOM  39268 1HB  TRP B2669     -44.604  21.736  55.963  1.00 54.440          H  
ATOM  39269 2HB  TRP B2669     -43.677  23.145  56.162  1.00 54.440          H  
ATOM  39270  HD1 TRP B2669     -42.212  23.285  58.285  1.00 54.440          H  
ATOM  39271  HE1 TRP B2669     -41.868  21.905  60.373  1.00 54.440          H  
ATOM  39272  HE3 TRP B2669     -46.257  20.252  57.683  1.00 54.440          H  
ATOM  39273  HZ2 TRP B2669     -43.240  19.827  61.567  1.00 54.440          H  
ATOM  39274  HZ3 TRP B2669     -46.726  18.587  59.402  1.00 54.440          H  
ATOM  39275  HH2 TRP B2669     -45.253  18.368  61.335  1.00 54.440          H  
ATOM  39276  N   GLY B2670     -45.932  24.313  58.950  1.00 32.480          N  
ATOM  39277  CA  GLY B2670     -45.744  25.163  60.115  1.00 32.590          C  
ATOM  39278  C   GLY B2670     -44.769  24.452  61.053  1.00 31.910          C  
ATOM  39279  O   GLY B2670     -43.592  24.817  61.133  1.00 31.570          O  
ATOM  39280  H   GLY B2670     -46.522  23.501  59.129  1.00 38.980          H  
ATOM  39281 1HA  GLY B2670     -45.340  26.128  59.814  1.00 39.110          H  
ATOM  39282 2HA  GLY B2670     -46.694  25.338  60.621  1.00 39.110          H  
ATOM  39283  N   GLY B2671     -45.281  23.470  61.800  1.00 31.770          N  
ATOM  39284  CA  GLY B2671     -44.430  22.743  62.752  1.00 31.170          C  
ATOM  39285  C   GLY B2671     -45.091  21.652  63.614  1.00 31.260          C  
ATOM  39286  O   GLY B2671     -46.182  21.147  63.324  1.00 31.780          O  
ATOM  39287  H   GLY B2671     -46.260  23.234  61.633  1.00 38.120          H  
ATOM  39288 1HA  GLY B2671     -43.619  22.285  62.202  1.00 37.400          H  
ATOM  39289 2HA  GLY B2671     -43.932  23.456  63.398  1.00 37.400          H  
ATOM  39290  N   LEU B2672     -44.346  21.262  64.647  1.00 30.770          N  
ATOM  39291  CA  LEU B2672     -44.621  20.197  65.614  1.00 30.760          C  
ATOM  39292  C   LEU B2672     -44.508  20.660  67.068  1.00 30.900          C  
ATOM  39293  O   LEU B2672     -43.511  21.286  67.466  1.00 30.550          O  
ATOM  39294  CB  LEU B2672     -43.604  19.090  65.345  1.00 43.070          C  
ATOM  39295  CG  LEU B2672     -43.774  18.341  64.049  1.00 43.070          C  
ATOM  39296  CD1 LEU B2672     -42.476  17.634  63.672  1.00 43.070          C  
ATOM  39297  CD2 LEU B2672     -44.875  17.284  64.235  1.00 43.070          C  
ATOM  39298  H   LEU B2672     -43.461  21.746  64.760  1.00 36.920          H  
ATOM  39299  HA  LEU B2672     -45.632  19.837  65.451  1.00 36.910          H  
ATOM  39300 1HB  LEU B2672     -42.606  19.521  65.368  1.00 51.680          H  
ATOM  39301 2HB  LEU B2672     -43.692  18.377  66.133  1.00 51.680          H  
ATOM  39302  HG  LEU B2672     -44.057  19.007  63.303  1.00 51.680          H  
ATOM  39303 1HD1 LEU B2672     -42.608  17.088  62.740  1.00 51.680          H  
ATOM  39304 2HD1 LEU B2672     -41.689  18.373  63.540  1.00 51.680          H  
ATOM  39305 3HD1 LEU B2672     -42.191  16.957  64.437  1.00 51.680          H  
ATOM  39306 1HD2 LEU B2672     -45.022  16.729  63.308  1.00 51.680          H  
ATOM  39307 2HD2 LEU B2672     -44.594  16.596  65.024  1.00 51.680          H  
ATOM  39308 3HD2 LEU B2672     -45.791  17.767  64.511  1.00 51.680          H  
ATOM  39309  N   VAL B2673     -45.551  20.360  67.853  1.00 31.450          N  
ATOM  39310  CA  VAL B2673     -45.620  20.756  69.253  1.00 31.700          C  
ATOM  39311  C   VAL B2673     -45.859  19.572  70.199  1.00 31.740          C  
ATOM  39312  O   VAL B2673     -46.800  18.802  70.009  1.00 32.130          O  
ATOM  39313  CB  VAL B2673     -46.783  21.754  69.423  1.00 44.280          C  
ATOM  39314  CG1 VAL B2673     -46.907  22.205  70.860  1.00 44.280          C  
ATOM  39315  CG2 VAL B2673     -46.594  22.934  68.487  1.00 44.280          C  
ATOM  39316  H   VAL B2673     -46.335  19.846  67.439  1.00 37.740          H  
ATOM  39317  HA  VAL B2673     -44.686  21.240  69.520  1.00 38.040          H  
ATOM  39318  HB  VAL B2673     -47.681  21.253  69.175  1.00 53.140          H  
ATOM  39319 1HG1 VAL B2673     -47.752  22.886  70.950  1.00 53.140          H  
ATOM  39320 2HG1 VAL B2673     -47.067  21.358  71.517  1.00 53.140          H  
ATOM  39321 3HG1 VAL B2673     -45.994  22.713  71.142  1.00 53.140          H  
ATOM  39322 1HG2 VAL B2673     -47.429  23.623  68.594  1.00 53.140          H  
ATOM  39323 2HG2 VAL B2673     -45.663  23.436  68.738  1.00 53.140          H  
ATOM  39324 3HG2 VAL B2673     -46.553  22.584  67.463  1.00 53.140          H  
ATOM  39325  N   ASP B2674     -44.990  19.400  71.195  1.00 31.410          N  
ATOM  39326  CA  ASP B2674     -45.176  18.317  72.179  1.00 31.480          C  
ATOM  39327  C   ASP B2674     -45.728  18.860  73.487  1.00 32.080          C  
ATOM  39328  O   ASP B2674     -45.172  19.804  74.052  1.00 32.030          O  
ATOM  39329  CB  ASP B2674     -43.880  17.521  72.483  1.00 44.040          C  
ATOM  39330  CG  ASP B2674     -44.108  16.264  73.459  1.00 44.040          C  
ATOM  39331  OD1 ASP B2674     -44.555  15.194  72.992  1.00 44.040          O  
ATOM  39332  OD2 ASP B2674     -43.836  16.392  74.643  1.00 44.040          O  
ATOM  39333  H   ASP B2674     -44.199  20.050  71.267  1.00 37.690          H  
ATOM  39334  HA  ASP B2674     -45.910  17.611  71.786  1.00 37.780          H  
ATOM  39335 1HB  ASP B2674     -43.441  17.154  71.571  1.00 52.850          H  
ATOM  39336 2HB  ASP B2674     -43.148  18.171  72.942  1.00 52.850          H  
ATOM  39337  N   VAL B2675     -46.823  18.287  73.976  1.00 32.680          N  
ATOM  39338  CA  VAL B2675     -47.338  18.695  75.282  1.00 33.290          C  
ATOM  39339  C   VAL B2675     -47.470  17.406  76.099  1.00 33.390          C  
ATOM  39340  O   VAL B2675     -47.526  16.341  75.484  1.00 33.210          O  
ATOM  39341  CB  VAL B2675     -48.710  19.412  75.148  1.00 46.360          C  
ATOM  39342  CG1 VAL B2675     -48.553  20.666  74.307  1.00 46.360          C  
ATOM  39343  CG2 VAL B2675     -49.753  18.465  74.526  1.00 46.360          C  
ATOM  39344  H   VAL B2675     -47.282  17.541  73.439  1.00 39.220          H  
ATOM  39345  HA  VAL B2675     -46.625  19.377  75.734  1.00 39.950          H  
ATOM  39346  HB  VAL B2675     -49.051  19.723  76.131  1.00 55.630          H  
ATOM  39347 1HG1 VAL B2675     -49.500  21.168  74.234  1.00 55.630          H  
ATOM  39348 2HG1 VAL B2675     -47.832  21.317  74.772  1.00 55.630          H  
ATOM  39349 3HG1 VAL B2675     -48.211  20.396  73.317  1.00 55.630          H  
ATOM  39350 1HG2 VAL B2675     -50.709  18.980  74.446  1.00 55.630          H  
ATOM  39351 2HG2 VAL B2675     -49.427  18.164  73.540  1.00 55.630          H  
ATOM  39352 3HG2 VAL B2675     -49.879  17.579  75.153  1.00 55.630          H  
ATOM  39353  N   PRO B2676     -47.497  17.438  77.447  1.00 33.690          N  
ATOM  39354  CA  PRO B2676     -47.724  16.276  78.278  1.00 33.900          C  
ATOM  39355  C   PRO B2676     -49.105  15.739  77.990  1.00 34.440          C  
ATOM  39356  O   PRO B2676     -50.043  16.520  77.800  1.00 34.980          O  
ATOM  39357  CB  PRO B2676     -47.637  16.837  79.700  1.00 50.850          C  
ATOM  39358  CG  PRO B2676     -46.851  18.114  79.559  1.00 50.850          C  
ATOM  39359  CD  PRO B2676     -47.270  18.670  78.205  1.00 50.850          C  
ATOM  39360  HA  PRO B2676     -46.953  15.520  78.082  1.00 40.680          H  
ATOM  39361 1HB  PRO B2676     -48.642  16.978  80.113  1.00 61.020          H  
ATOM  39362 2HB  PRO B2676     -47.131  16.108  80.351  1.00 61.020          H  
ATOM  39363 1HG  PRO B2676     -47.097  18.798  80.390  1.00 61.020          H  
ATOM  39364 2HG  PRO B2676     -45.777  17.909  79.627  1.00 61.020          H  
ATOM  39365 1HD  PRO B2676     -48.204  19.247  78.300  1.00 61.020          H  
ATOM  39366 2HD  PRO B2676     -46.460  19.262  77.818  1.00 61.020          H  
ATOM  39367  N   ALA B2677     -49.244  14.430  78.003  1.00 34.380          N  
ATOM  39368  CA  ALA B2677     -50.551  13.865  77.786  1.00 34.910          C  
ATOM  39369  C   ALA B2677     -51.480  14.260  78.908  1.00 35.730          C  
ATOM  39370  O   ALA B2677     -51.105  14.207  80.079  1.00 35.890          O  
ATOM  39371  CB  ALA B2677     -50.452  12.359  77.688  1.00 48.660          C  
ATOM  39372  H   ALA B2677     -48.434  13.831  78.129  1.00 41.260          H  
ATOM  39373  HA  ALA B2677     -50.951  14.279  76.872  1.00 41.890          H  
ATOM  39374 1HB  ALA B2677     -51.441  11.940  77.502  1.00 58.390          H  
ATOM  39375 2HB  ALA B2677     -49.788  12.100  76.873  1.00 58.390          H  
ATOM  39376 3HB  ALA B2677     -50.056  11.966  78.620  1.00 58.390          H  
ATOM  39377  N   GLY B2678     -52.699  14.639  78.556  1.00 36.260          N  
ATOM  39378  CA  GLY B2678     -53.720  14.983  79.534  1.00 37.080          C  
ATOM  39379  C   GLY B2678     -53.640  16.414  80.078  1.00 37.340          C  
ATOM  39380  O   GLY B2678     -54.512  16.820  80.851  1.00 38.050          O  
ATOM  39381  H   GLY B2678     -52.944  14.682  77.556  1.00 43.510          H  
ATOM  39382 1HA  GLY B2678     -54.698  14.829  79.081  1.00 44.500          H  
ATOM  39383 2HA  GLY B2678     -53.654  14.285  80.367  1.00 44.500          H  
ATOM  39384  N   SER B2679     -52.639  17.198  79.668  1.00 36.810          N  
ATOM  39385  CA  SER B2679     -52.515  18.557  80.190  1.00 37.080          C  
ATOM  39386  C   SER B2679     -52.680  19.583  79.088  1.00 37.040          C  
ATOM  39387  O   SER B2679     -52.261  19.360  77.953  1.00 36.510          O  
ATOM  39388  CB  SER B2679     -51.171  18.750  80.867  1.00 51.800          C  
ATOM  39389  OG  SER B2679     -51.028  17.923  81.991  1.00 51.800          O  
ATOM  39390  H   SER B2679     -51.926  16.841  79.022  1.00 44.170          H  
ATOM  39391  HA  SER B2679     -53.297  18.722  80.928  1.00 44.500          H  
ATOM  39392 1HB  SER B2679     -50.375  18.550  80.153  1.00 62.160          H  
ATOM  39393 2HB  SER B2679     -51.075  19.788  81.169  1.00 62.160          H  
ATOM  39394  HG  SER B2679     -50.200  18.183  82.402  1.00 62.160          H  
ATOM  39395  N   VAL B2680     -53.275  20.734  79.420  1.00 37.640          N  
ATOM  39396  CA  VAL B2680     -53.438  21.771  78.405  1.00 37.690          C  
ATOM  39397  C   VAL B2680     -52.830  23.137  78.747  1.00 37.720          C  
ATOM  39398  O   VAL B2680     -52.649  23.962  77.851  1.00 37.650          O  
ATOM  39399  CB  VAL B2680     -54.936  21.957  78.090  1.00 52.750          C  
ATOM  39400  CG1 VAL B2680     -55.505  20.665  77.565  1.00 52.750          C  
ATOM  39401  CG2 VAL B2680     -55.712  22.414  79.315  1.00 52.750          C  
ATOM  39402  H   VAL B2680     -53.610  20.857  80.364  1.00 45.170          H  
ATOM  39403  HA  VAL B2680     -52.955  21.421  77.491  1.00 45.230          H  
ATOM  39404  HB  VAL B2680     -55.027  22.686  77.309  1.00 63.300          H  
ATOM  39405 1HG1 VAL B2680     -56.547  20.805  77.317  1.00 63.300          H  
ATOM  39406 2HG1 VAL B2680     -54.951  20.366  76.683  1.00 63.300          H  
ATOM  39407 3HG1 VAL B2680     -55.428  19.884  78.314  1.00 63.300          H  
ATOM  39408 1HG2 VAL B2680     -56.763  22.542  79.039  1.00 63.300          H  
ATOM  39409 2HG2 VAL B2680     -55.637  21.666  80.099  1.00 63.300          H  
ATOM  39410 3HG2 VAL B2680     -55.323  23.362  79.677  1.00 63.300          H  
ATOM  39411  N   ALA B2681     -52.447  23.373  80.010  1.00 37.870          N  
ATOM  39412  CA  ALA B2681     -51.900  24.680  80.400  1.00 38.010          C  
ATOM  39413  C   ALA B2681     -50.643  25.003  79.610  1.00 37.320          C  
ATOM  39414  O   ALA B2681     -50.405  26.155  79.237  1.00 37.480          O  
ATOM  39415  CB  ALA B2681     -51.577  24.703  81.880  1.00 53.160          C  
ATOM  39416  H   ALA B2681     -52.562  22.661  80.711  1.00 45.440          H  
ATOM  39417  HA  ALA B2681     -52.650  25.438  80.183  1.00 45.610          H  
ATOM  39418 1HB  ALA B2681     -51.195  25.685  82.154  1.00 63.790          H  
ATOM  39419 2HB  ALA B2681     -52.479  24.492  82.450  1.00 63.790          H  
ATOM  39420 3HB  ALA B2681     -50.820  23.944  82.095  1.00 63.790          H  
ATOM  39421  N   GLU B2682     -49.853  23.972  79.345  1.00 36.580          N  
ATOM  39422  CA  GLU B2682     -48.614  24.039  78.597  1.00 35.900          C  
ATOM  39423  C   GLU B2682     -48.811  24.556  77.183  1.00 35.810          C  
ATOM  39424  O   GLU B2682     -47.929  25.206  76.615  1.00 35.620          O  
ATOM  39425  CB  GLU B2682     -48.010  22.638  78.538  1.00 50.530          C  
ATOM  39426  CG  GLU B2682     -47.464  22.098  79.864  1.00 50.530          C  
ATOM  39427  CD  GLU B2682     -48.473  21.508  80.817  1.00 50.530          C  
ATOM  39428  OE1 GLU B2682     -49.648  21.751  80.667  1.00 50.530          O  
ATOM  39429  OE2 GLU B2682     -48.063  20.778  81.684  1.00 50.530          O  
ATOM  39430  H   GLU B2682     -50.115  23.059  79.727  1.00 43.900          H  
ATOM  39431  HA  GLU B2682     -47.929  24.708  79.112  1.00 43.080          H  
ATOM  39432 1HB  GLU B2682     -48.766  21.935  78.182  1.00 60.640          H  
ATOM  39433 2HB  GLU B2682     -47.213  22.634  77.814  1.00 60.640          H  
ATOM  39434 1HG  GLU B2682     -46.785  21.315  79.616  1.00 60.640          H  
ATOM  39435 2HG  GLU B2682     -46.901  22.881  80.366  1.00 60.640          H  
ATOM  39436  N   LEU B2683     -49.993  24.300  76.624  1.00 36.010          N  
ATOM  39437  CA  LEU B2683     -50.314  24.699  75.277  1.00 35.980          C  
ATOM  39438  C   LEU B2683     -50.862  26.116  75.352  1.00 36.680          C  
ATOM  39439  O   LEU B2683     -50.420  27.026  74.642  1.00 36.620          O  
ATOM  39440  CB  LEU B2683     -51.392  23.746  74.708  1.00 50.380          C  
ATOM  39441  CG  LEU B2683     -51.806  23.894  73.223  1.00 50.380          C  
ATOM  39442  CD1 LEU B2683     -50.620  23.577  72.305  1.00 50.380          C  
ATOM  39443  CD2 LEU B2683     -52.952  22.959  72.917  1.00 50.380          C  
ATOM  39444  H   LEU B2683     -50.712  23.828  77.166  1.00 43.210          H  
ATOM  39445  HA  LEU B2683     -49.415  24.684  74.677  1.00 43.180          H  
ATOM  39446 1HB  LEU B2683     -51.061  22.728  74.865  1.00 60.460          H  
ATOM  39447 2HB  LEU B2683     -52.300  23.880  75.300  1.00 60.460          H  
ATOM  39448  HG  LEU B2683     -52.123  24.914  73.046  1.00 60.460          H  
ATOM  39449 1HD1 LEU B2683     -50.946  23.675  71.281  1.00 60.460          H  
ATOM  39450 2HD1 LEU B2683     -49.797  24.255  72.490  1.00 60.460          H  
ATOM  39451 3HD1 LEU B2683     -50.289  22.560  72.469  1.00 60.460          H  
ATOM  39452 1HD2 LEU B2683     -53.241  23.072  71.876  1.00 60.460          H  
ATOM  39453 2HD2 LEU B2683     -52.632  21.934  73.094  1.00 60.460          H  
ATOM  39454 3HD2 LEU B2683     -53.806  23.197  73.560  1.00 60.460          H  
ATOM  39455  N   ALA B2684     -51.795  26.331  76.278  1.00 37.370          N  
ATOM  39456  CA  ALA B2684     -52.467  27.615  76.392  1.00 38.090          C  
ATOM  39457  C   ALA B2684     -51.493  28.770  76.631  1.00 38.030          C  
ATOM  39458  O   ALA B2684     -51.667  29.870  76.103  1.00 38.350          O  
ATOM  39459  CB  ALA B2684     -53.456  27.573  77.540  1.00 53.040          C  
ATOM  39460  H   ALA B2684     -52.089  25.558  76.878  1.00 44.840          H  
ATOM  39461  HA  ALA B2684     -53.003  27.786  75.466  1.00 45.710          H  
ATOM  39462 1HB  ALA B2684     -53.980  28.524  77.600  1.00 63.650          H  
ATOM  39463 2HB  ALA B2684     -54.164  26.783  77.386  1.00 63.650          H  
ATOM  39464 3HB  ALA B2684     -52.914  27.394  78.467  1.00 63.650          H  
ATOM  39465  N   ARG B2685     -50.449  28.514  77.409  1.00 37.640          N  
ATOM  39466  CA  ARG B2685     -49.475  29.535  77.762  1.00 37.590          C  
ATOM  39467  C   ARG B2685     -48.379  29.810  76.726  1.00 37.000          C  
ATOM  39468  O   ARG B2685     -47.607  30.753  76.906  1.00 37.190          O  
ATOM  39469  CB  ARG B2685     -48.807  29.160  79.069  1.00 52.650          C  
ATOM  39470  CG  ARG B2685     -49.737  29.142  80.289  1.00 52.650          C  
ATOM  39471  CD  ARG B2685     -49.031  28.644  81.486  1.00 52.650          C  
ATOM  39472  NE  ARG B2685     -48.637  27.239  81.341  1.00 52.650          N  
ATOM  39473  CZ  ARG B2685     -47.733  26.608  82.135  1.00 52.650          C  
ATOM  39474  NH1 ARG B2685     -47.152  27.262  83.125  1.00 52.650          N  
ATOM  39475  NH2 ARG B2685     -47.419  25.345  81.915  1.00 52.650          N  
ATOM  39476  H   ARG B2685     -50.362  27.584  77.829  1.00 45.170          H  
ATOM  39477  HA  ARG B2685     -50.024  30.463  77.919  1.00 45.110          H  
ATOM  39478 1HB  ARG B2685     -48.371  28.166  78.964  1.00 63.180          H  
ATOM  39479 2HB  ARG B2685     -47.993  29.851  79.278  1.00 63.180          H  
ATOM  39480 1HG  ARG B2685     -50.081  30.154  80.492  1.00 63.180          H  
ATOM  39481 2HG  ARG B2685     -50.597  28.504  80.099  1.00 63.180          H  
ATOM  39482 1HD  ARG B2685     -48.136  29.243  81.637  1.00 63.180          H  
ATOM  39483 2HD  ARG B2685     -49.685  28.730  82.354  1.00 63.180          H  
ATOM  39484  HE  ARG B2685     -49.071  26.703  80.574  1.00 63.180          H  
ATOM  39485 1HH1 ARG B2685     -47.380  28.226  83.299  1.00 63.180          H  
ATOM  39486 2HH1 ARG B2685     -46.485  26.794  83.727  1.00 63.180          H  
ATOM  39487 1HH2 ARG B2685     -47.856  24.835  81.162  1.00 63.180          H  
ATOM  39488 2HH2 ARG B2685     -46.687  24.887  82.482  1.00 63.180          H  
ATOM  39489  N   HIS B2686     -48.245  28.974  75.692  1.00 36.300          N  
ATOM  39490  CA  HIS B2686     -47.163  29.185  74.725  1.00 35.730          C  
ATOM  39491  C   HIS B2686     -47.583  29.166  73.256  1.00 35.620          C  
ATOM  39492  O   HIS B2686     -46.900  29.765  72.417  1.00 35.310          O  
ATOM  39493  CB  HIS B2686     -46.070  28.123  74.839  1.00 50.250          C  
ATOM  39494  CG  HIS B2686     -45.308  28.007  76.127  1.00 50.250          C  
ATOM  39495  ND1 HIS B2686     -45.676  27.136  77.139  1.00 50.250          N  
ATOM  39496  CD2 HIS B2686     -44.179  28.624  76.549  1.00 50.250          C  
ATOM  39497  CE1 HIS B2686     -44.801  27.229  78.132  1.00 50.250          C  
ATOM  39498  NE2 HIS B2686     -43.885  28.130  77.796  1.00 50.250          N  
ATOM  39499  H   HIS B2686     -48.930  28.231  75.554  1.00 43.560          H  
ATOM  39500  HA  HIS B2686     -46.705  30.153  74.911  1.00 42.880          H  
ATOM  39501 1HB  HIS B2686     -46.534  27.184  74.675  1.00 60.300          H  
ATOM  39502 2HB  HIS B2686     -45.349  28.265  74.036  1.00 60.300          H  
ATOM  39503  HD1 HIS B2686     -46.426  26.433  77.072  1.00 60.300          H  
ATOM  39504  HD2 HIS B2686     -43.531  29.372  76.095  1.00 60.300          H  
ATOM  39505  HE1 HIS B2686     -44.908  26.620  79.031  1.00 60.300          H  
ATOM  39506  N   LEU B2687     -48.687  28.488  72.939  1.00 35.940          N  
ATOM  39507  CA  LEU B2687     -49.069  28.218  71.570  1.00 35.860          C  
ATOM  39508  C   LEU B2687     -49.174  29.419  70.654  1.00 36.090          C  
ATOM  39509  O   LEU B2687     -48.616  29.398  69.570  1.00 35.660          O  
ATOM  39510  CB  LEU B2687     -50.417  27.515  71.559  1.00 50.240          C  
ATOM  39511  CG  LEU B2687     -51.005  27.166  70.194  1.00 50.240          C  
ATOM  39512  CD1 LEU B2687     -50.110  26.104  69.466  1.00 50.240          C  
ATOM  39513  CD2 LEU B2687     -52.397  26.707  70.416  1.00 50.240          C  
ATOM  39514  H   LEU B2687     -49.253  28.050  73.664  1.00 43.130          H  
ATOM  39515  HA  LEU B2687     -48.320  27.541  71.168  1.00 43.030          H  
ATOM  39516 1HB  LEU B2687     -50.310  26.590  72.113  1.00 60.280          H  
ATOM  39517 2HB  LEU B2687     -51.134  28.131  72.094  1.00 60.280          H  
ATOM  39518  HG  LEU B2687     -51.040  28.055  69.570  1.00 60.280          H  
ATOM  39519 1HD1 LEU B2687     -50.542  25.866  68.498  1.00 60.280          H  
ATOM  39520 2HD1 LEU B2687     -49.109  26.486  69.319  1.00 60.280          H  
ATOM  39521 3HD1 LEU B2687     -50.048  25.216  70.044  1.00 60.280          H  
ATOM  39522 1HD2 LEU B2687     -52.861  26.487  69.511  1.00 60.280          H  
ATOM  39523 2HD2 LEU B2687     -52.397  25.830  71.032  1.00 60.280          H  
ATOM  39524 3HD2 LEU B2687     -52.950  27.495  70.903  1.00 60.280          H  
ATOM  39525  N   ALA B2688     -49.838  30.503  71.036  1.00 36.790          N  
ATOM  39526  CA  ALA B2688     -49.957  31.562  70.029  1.00 37.080          C  
ATOM  39527  C   ALA B2688     -48.577  32.041  69.560  1.00 36.540          C  
ATOM  39528  O   ALA B2688     -48.389  32.322  68.368  1.00 36.420          O  
ATOM  39529  CB  ALA B2688     -50.750  32.726  70.565  1.00 51.800          C  
ATOM  39530  H   ALA B2688     -50.265  30.558  71.949  1.00 44.150          H  
ATOM  39531  HA  ALA B2688     -50.485  31.150  69.170  1.00 44.500          H  
ATOM  39532 1HB  ALA B2688     -50.847  33.477  69.787  1.00 62.160          H  
ATOM  39533 2HB  ALA B2688     -51.724  32.385  70.860  1.00 62.160          H  
ATOM  39534 3HB  ALA B2688     -50.241  33.157  71.422  1.00 62.160          H  
ATOM  39535  N   ALA B2689     -47.613  32.127  70.499  1.00 36.240          N  
ATOM  39536  CA  ALA B2689     -46.252  32.554  70.181  1.00 35.740          C  
ATOM  39537  C   ALA B2689     -45.605  31.562  69.225  1.00 34.950          C  
ATOM  39538  O   ALA B2689     -44.995  31.952  68.223  1.00 34.700          O  
ATOM  39539  CB  ALA B2689     -45.438  32.689  71.453  1.00 50.240          C  
ATOM  39540  H   ALA B2689     -47.837  31.877  71.453  1.00 43.490          H  
ATOM  39541  HA  ALA B2689     -46.292  33.523  69.694  1.00 42.890          H  
ATOM  39542 1HB  ALA B2689     -44.444  33.023  71.211  1.00 60.280          H  
ATOM  39543 2HB  ALA B2689     -45.912  33.420  72.105  1.00 60.280          H  
ATOM  39544 3HB  ALA B2689     -45.388  31.732  71.954  1.00 60.280          H  
ATOM  39545  N   VAL B2690     -45.857  30.271  69.471  1.00 34.630          N  
ATOM  39546  CA  VAL B2690     -45.340  29.193  68.631  1.00 33.910          C  
ATOM  39547  C   VAL B2690     -45.883  29.301  67.216  1.00 34.020          C  
ATOM  39548  O   VAL B2690     -45.140  29.318  66.227  1.00 33.560          O  
ATOM  39549  CB  VAL B2690     -45.794  27.811  69.206  1.00 47.760          C  
ATOM  39550  CG1 VAL B2690     -45.477  26.697  68.242  1.00 47.760          C  
ATOM  39551  CG2 VAL B2690     -45.141  27.565  70.565  1.00 47.760          C  
ATOM  39552  H   VAL B2690     -46.363  30.054  70.337  1.00 41.560          H  
ATOM  39553  HA  VAL B2690     -44.253  29.251  68.610  1.00 40.690          H  
ATOM  39554  HB  VAL B2690     -46.854  27.805  69.327  1.00 57.310          H  
ATOM  39555 1HG1 VAL B2690     -45.812  25.765  68.662  1.00 57.310          H  
ATOM  39556 2HG1 VAL B2690     -45.991  26.856  67.300  1.00 57.310          H  
ATOM  39557 3HG1 VAL B2690     -44.423  26.655  68.059  1.00 57.310          H  
ATOM  39558 1HG2 VAL B2690     -45.472  26.612  70.963  1.00 57.310          H  
ATOM  39559 2HG2 VAL B2690     -44.079  27.565  70.458  1.00 57.310          H  
ATOM  39560 3HG2 VAL B2690     -45.425  28.342  71.233  1.00 57.310          H  
ATOM  39561  N   VAL B2691     -47.190  29.450  67.146  1.00 34.680          N  
ATOM  39562  CA  VAL B2691     -47.958  29.482  65.929  1.00 34.860          C  
ATOM  39563  C   VAL B2691     -47.567  30.582  64.978  1.00 35.120          C  
ATOM  39564  O   VAL B2691     -47.485  30.358  63.761  1.00 35.070          O  
ATOM  39565  CB  VAL B2691     -49.437  29.559  66.289  1.00 48.730          C  
ATOM  39566  CG1 VAL B2691     -50.232  29.828  65.141  1.00 48.730          C  
ATOM  39567  CG2 VAL B2691     -49.826  28.248  66.838  1.00 48.730          C  
ATOM  39568  H   VAL B2691     -47.687  29.485  68.035  1.00 41.620          H  
ATOM  39569  HA  VAL B2691     -47.804  28.536  65.444  1.00 41.830          H  
ATOM  39570  HB  VAL B2691     -49.597  30.345  67.019  1.00 58.480          H  
ATOM  39571 1HG1 VAL B2691     -51.272  29.854  65.424  1.00 58.480          H  
ATOM  39572 2HG1 VAL B2691     -49.967  30.789  64.714  1.00 58.480          H  
ATOM  39573 3HG1 VAL B2691     -50.063  29.039  64.415  1.00 58.480          H  
ATOM  39574 1HG2 VAL B2691     -50.868  28.254  67.120  1.00 58.480          H  
ATOM  39575 2HG2 VAL B2691     -49.649  27.478  66.095  1.00 58.480          H  
ATOM  39576 3HG2 VAL B2691     -49.226  28.047  67.690  1.00 58.480          H  
ATOM  39577  N   SER B2692     -47.322  31.762  65.540  1.00 35.420          N  
ATOM  39578  CA  SER B2692     -46.937  32.959  64.821  1.00 35.680          C  
ATOM  39579  C   SER B2692     -45.660  32.835  64.020  1.00 34.970          C  
ATOM  39580  O   SER B2692     -45.392  33.655  63.140  1.00 35.100          O  
ATOM  39581  CB  SER B2692     -46.658  34.071  65.790  1.00 49.850          C  
ATOM  39582  OG  SER B2692     -45.413  33.849  66.456  1.00 49.850          O  
ATOM  39583  H   SER B2692     -47.485  31.837  66.549  1.00 42.500          H  
ATOM  39584  HA  SER B2692     -47.757  33.231  64.144  1.00 42.820          H  
ATOM  39585 1HB  SER B2692     -46.636  35.027  65.268  1.00 59.820          H  
ATOM  39586 2HB  SER B2692     -47.443  34.104  66.512  1.00 59.820          H  
ATOM  39587  HG  SER B2692     -45.562  33.180  67.158  1.00 59.820          H  
ATOM  39588  N   GLY B2693     -44.794  31.863  64.355  1.00 34.240          N  
ATOM  39589  CA  GLY B2693     -43.530  31.746  63.652  1.00 33.530          C  
ATOM  39590  C   GLY B2693     -42.501  32.755  64.161  1.00 33.490          C  
ATOM  39591  O   GLY B2693     -41.449  32.947  63.549  1.00 33.170          O  
ATOM  39592  H   GLY B2693     -45.044  31.162  65.064  1.00 41.090          H  
ATOM  39593 1HA  GLY B2693     -43.144  30.733  63.781  1.00 40.240          H  
ATOM  39594 2HA  GLY B2693     -43.691  31.889  62.584  1.00 40.240          H  
ATOM  39595  N   GLY B2694     -42.785  33.367  65.325  1.00 33.860          N  
ATOM  39596  CA  GLY B2694     -41.967  34.389  65.992  1.00 33.930          C  
ATOM  39597  C   GLY B2694     -40.544  33.924  66.310  1.00 33.160          C  
ATOM  39598  O   GLY B2694     -39.661  34.734  66.599  1.00 33.150          O  
ATOM  39599  H   GLY B2694     -43.696  33.154  65.731  1.00 40.630          H  
ATOM  39600 1HA  GLY B2694     -41.929  35.280  65.365  1.00 40.720          H  
ATOM  39601 2HA  GLY B2694     -42.460  34.680  66.910  1.00 40.720          H  
ATOM  39602  N   ALA B2695     -40.330  32.627  66.269  1.00 32.540          N  
ATOM  39603  CA  ALA B2695     -39.041  32.010  66.474  1.00 31.780          C  
ATOM  39604  C   ALA B2695     -38.951  30.929  65.418  1.00 31.280          C  
ATOM  39605  O   ALA B2695     -39.908  30.182  65.217  1.00 31.420          O  
ATOM  39606  CB  ALA B2695     -38.907  31.437  67.884  1.00 44.800          C  
ATOM  39607  H   ALA B2695     -41.122  32.032  66.063  1.00 39.050          H  
ATOM  39608  HA  ALA B2695     -38.257  32.744  66.291  1.00 38.140          H  
ATOM  39609 1HB  ALA B2695     -37.942  30.955  67.993  1.00 53.760          H  
ATOM  39610 2HB  ALA B2695     -38.989  32.231  68.618  1.00 53.760          H  
ATOM  39611 3HB  ALA B2695     -39.695  30.697  68.062  1.00 53.760          H  
ATOM  39612  N   GLY B2696     -37.784  30.786  64.787  1.00 30.710          N  
ATOM  39613  CA  GLY B2696     -37.557  29.778  63.738  1.00 30.240          C  
ATOM  39614  C   GLY B2696     -37.329  28.376  64.286  1.00 29.670          C  
ATOM  39615  O   GLY B2696     -36.350  27.710  63.950  1.00 29.010          O  
ATOM  39616  H   GLY B2696     -37.052  31.444  65.001  1.00 36.850          H  
ATOM  39617 1HA  GLY B2696     -38.415  29.766  63.066  1.00 36.290          H  
ATOM  39618 2HA  GLY B2696     -36.698  30.075  63.141  1.00 36.290          H  
ATOM  39619  N   GLU B2697     -38.269  27.944  65.107  1.00 29.990          N  
ATOM  39620  CA  GLU B2697     -38.266  26.677  65.803  1.00 29.590          C  
ATOM  39621  C   GLU B2697     -39.494  25.883  65.385  1.00 29.810          C  
ATOM  39622  O   GLU B2697     -40.583  26.147  65.889  1.00 30.340          O  
ATOM  39623  CB  GLU B2697     -38.409  26.926  67.300  1.00 41.590          C  
ATOM  39624  CG  GLU B2697     -37.340  27.755  68.028  1.00 41.590          C  
ATOM  39625  CD  GLU B2697     -36.060  27.064  68.348  1.00 41.590          C  
ATOM  39626  OE1 GLU B2697     -35.975  25.859  68.248  1.00 41.590          O  
ATOM  39627  OE2 GLU B2697     -35.144  27.768  68.767  1.00 41.590          O  
ATOM  39628  H   GLU B2697     -39.058  28.575  65.234  1.00 35.990          H  
ATOM  39629  HA  GLU B2697     -37.357  26.122  65.569  1.00 35.510          H  
ATOM  39630 1HB  GLU B2697     -39.368  27.404  67.495  1.00 49.900          H  
ATOM  39631 2HB  GLU B2697     -38.424  25.953  67.770  1.00 49.900          H  
ATOM  39632 1HG  GLU B2697     -37.111  28.609  67.393  1.00 49.900          H  
ATOM  39633 2HG  GLU B2697     -37.773  28.151  68.950  1.00 49.900          H  
ATOM  39634  N   ASP B2698     -39.377  24.915  64.473  1.00 29.440          N  
ATOM  39635  CA  ASP B2698     -40.599  24.228  64.083  1.00 29.690          C  
ATOM  39636  C   ASP B2698     -40.819  22.995  64.949  1.00 29.410          C  
ATOM  39637  O   ASP B2698     -41.775  22.255  64.755  1.00 29.640          O  
ATOM  39638  CB  ASP B2698     -40.571  23.827  62.603  1.00 41.470          C  
ATOM  39639  CG  ASP B2698     -39.481  22.813  62.248  1.00 41.470          C  
ATOM  39640  OD1 ASP B2698     -38.419  22.817  62.891  1.00 41.470          O  
ATOM  39641  OD2 ASP B2698     -39.718  22.007  61.348  1.00 41.470          O  
ATOM  39642  H   ASP B2698     -38.489  24.654  64.045  1.00 35.330          H  
ATOM  39643  HA  ASP B2698     -41.447  24.901  64.226  1.00 35.630          H  
ATOM  39644 1HB  ASP B2698     -41.536  23.423  62.323  1.00 49.760          H  
ATOM  39645 2HB  ASP B2698     -40.428  24.724  61.997  1.00 49.760          H  
ATOM  39646  N   GLN B2699     -39.934  22.776  65.913  1.00 28.960          N  
ATOM  39647  CA  GLN B2699     -39.987  21.616  66.793  1.00 28.730          C  
ATOM  39648  C   GLN B2699     -39.811  22.030  68.240  1.00 28.920          C  
ATOM  39649  O   GLN B2699     -38.677  22.227  68.708  1.00 28.520          O  
ATOM  39650  CB  GLN B2699     -38.918  20.622  66.349  1.00 40.310          C  
ATOM  39651  CG  GLN B2699     -39.208  20.069  64.968  1.00 40.310          C  
ATOM  39652  CD  GLN B2699     -38.151  19.271  64.425  1.00 40.310          C  
ATOM  39653  OE1 GLN B2699     -38.025  18.078  64.741  1.00 40.310          O  
ATOM  39654  NE2 GLN B2699     -37.344  19.914  63.588  1.00 40.310          N  
ATOM  39655  H   GLN B2699     -39.189  23.449  66.017  1.00 34.750          H  
ATOM  39656  HA  GLN B2699     -40.967  21.146  66.700  1.00 34.480          H  
ATOM  39657 1HB  GLN B2699     -37.950  21.119  66.313  1.00 48.380          H  
ATOM  39658 2HB  GLN B2699     -38.836  19.807  67.052  1.00 48.380          H  
ATOM  39659 1HG  GLN B2699     -40.106  19.466  65.020  1.00 48.380          H  
ATOM  39660 2HG  GLN B2699     -39.355  20.869  64.276  1.00 48.380          H  
ATOM  39661 1HE2 GLN B2699     -36.576  19.440  63.163  1.00 48.380          H  
ATOM  39662 2HE2 GLN B2699     -37.531  20.918  63.359  1.00 48.380          H  
ATOM  39663  N   LEU B2700     -40.948  22.179  68.922  1.00 29.590          N  
ATOM  39664  CA  LEU B2700     -40.968  22.665  70.294  1.00 29.930          C  
ATOM  39665  C   LEU B2700     -41.712  21.774  71.264  1.00 30.170          C  
ATOM  39666  O   LEU B2700     -42.789  21.253  70.963  1.00 30.440          O  
ATOM  39667  CB  LEU B2700     -41.606  24.058  70.354  1.00 41.770          C  
ATOM  39668  CG  LEU B2700     -40.867  25.203  69.621  1.00 41.770          C  
ATOM  39669  CD1 LEU B2700     -41.715  26.417  69.638  1.00 41.770          C  
ATOM  39670  CD2 LEU B2700     -39.576  25.498  70.312  1.00 41.770          C  
ATOM  39671  H   LEU B2700     -41.834  21.958  68.448  1.00 35.510          H  
ATOM  39672  HA  LEU B2700     -39.947  22.725  70.641  1.00 35.920          H  
ATOM  39673 1HB  LEU B2700     -42.604  23.987  69.920  1.00 50.120          H  
ATOM  39674 2HB  LEU B2700     -41.713  24.335  71.395  1.00 50.120          H  
ATOM  39675  HG  LEU B2700     -40.684  24.926  68.578  1.00 50.120          H  
ATOM  39676 1HD1 LEU B2700     -41.214  27.241  69.121  1.00 50.120          H  
ATOM  39677 2HD1 LEU B2700     -42.629  26.190  69.141  1.00 50.120          H  
ATOM  39678 3HD1 LEU B2700     -41.914  26.710  70.657  1.00 50.120          H  
ATOM  39679 1HD2 LEU B2700     -39.084  26.309  69.840  1.00 50.120          H  
ATOM  39680 2HD2 LEU B2700     -39.756  25.767  71.299  1.00 50.120          H  
ATOM  39681 3HD2 LEU B2700     -38.940  24.642  70.290  1.00 50.120          H  
ATOM  39682  N   ALA B2701     -41.146  21.643  72.447  1.00 30.160          N  
ATOM  39683  CA  ALA B2701     -41.787  20.921  73.524  1.00 30.520          C  
ATOM  39684  C   ALA B2701     -42.216  21.919  74.574  1.00 31.160          C  
ATOM  39685  O   ALA B2701     -41.415  22.742  75.023  1.00 31.100          O  
ATOM  39686  CB  ALA B2701     -40.860  19.877  74.092  1.00 42.580          C  
ATOM  39687  H   ALA B2701     -40.232  22.082  72.598  1.00 36.190          H  
ATOM  39688  HA  ALA B2701     -42.684  20.437  73.143  1.00 36.620          H  
ATOM  39689 1HB  ALA B2701     -41.367  19.346  74.900  1.00 51.100          H  
ATOM  39690 2HB  ALA B2701     -40.585  19.170  73.308  1.00 51.100          H  
ATOM  39691 3HB  ALA B2701     -39.968  20.357  74.474  1.00 51.100          H  
ATOM  39692  N   LEU B2702     -43.487  21.883  74.932  1.00 31.820          N  
ATOM  39693  CA  LEU B2702     -44.048  22.812  75.900  1.00 32.500          C  
ATOM  39694  C   LEU B2702     -44.310  22.049  77.185  1.00 32.730          C  
ATOM  39695  O   LEU B2702     -45.261  21.270  77.253  1.00 32.790          O  
ATOM  39696  CB  LEU B2702     -45.369  23.366  75.347  1.00 45.230          C  
ATOM  39697  CG  LEU B2702     -45.328  23.977  73.901  1.00 45.230          C  
ATOM  39698  CD1 LEU B2702     -46.753  24.433  73.499  1.00 45.230          C  
ATOM  39699  CD2 LEU B2702     -44.322  25.098  73.837  1.00 45.230          C  
ATOM  39700  H   LEU B2702     -44.093  21.168  74.528  1.00 38.180          H  
ATOM  39701  HA  LEU B2702     -43.341  23.613  76.114  1.00 39.000          H  
ATOM  39702 1HB  LEU B2702     -46.093  22.573  75.350  1.00 54.270          H  
ATOM  39703 2HB  LEU B2702     -45.716  24.143  76.025  1.00 54.270          H  
ATOM  39704  HG  LEU B2702     -45.020  23.207  73.202  1.00 54.270          H  
ATOM  39705 1HD1 LEU B2702     -46.747  24.839  72.489  1.00 54.270          H  
ATOM  39706 2HD1 LEU B2702     -47.422  23.578  73.538  1.00 54.270          H  
ATOM  39707 3HD1 LEU B2702     -47.107  25.180  74.180  1.00 54.270          H  
ATOM  39708 1HD2 LEU B2702     -44.279  25.507  72.833  1.00 54.270          H  
ATOM  39709 2HD2 LEU B2702     -44.581  25.862  74.524  1.00 54.270          H  
ATOM  39710 3HD2 LEU B2702     -43.377  24.702  74.098  1.00 54.270          H  
ATOM  39711  N   ARG B2703     -43.472  22.234  78.200  1.00 32.920          N  
ATOM  39712  CA  ARG B2703     -43.629  21.448  79.421  1.00 33.200          C  
ATOM  39713  C   ARG B2703     -43.337  22.255  80.676  1.00 33.920          C  
ATOM  39714  O   ARG B2703     -42.520  23.172  80.644  1.00 34.090          O  
ATOM  39715  CB  ARG B2703     -42.755  20.199  79.396  1.00 46.370          C  
ATOM  39716  CG  ARG B2703     -43.100  19.172  78.280  1.00 46.370          C  
ATOM  39717  CD  ARG B2703     -42.472  17.863  78.549  1.00 46.370          C  
ATOM  39718  NE  ARG B2703     -42.852  16.820  77.582  1.00 46.370          N  
ATOM  39719  CZ  ARG B2703     -42.800  15.501  77.831  1.00 46.370          C  
ATOM  39720  NH1 ARG B2703     -42.423  15.036  79.014  1.00 46.370          N  
ATOM  39721  NH2 ARG B2703     -43.145  14.682  76.869  1.00 46.370          N  
ATOM  39722  H   ARG B2703     -42.737  22.951  78.134  1.00 39.500          H  
ATOM  39723  HA  ARG B2703     -44.652  21.108  79.477  1.00 39.840          H  
ATOM  39724 1HB  ARG B2703     -41.715  20.491  79.264  1.00 55.640          H  
ATOM  39725 2HB  ARG B2703     -42.831  19.685  80.355  1.00 55.640          H  
ATOM  39726 1HG  ARG B2703     -44.168  19.031  78.216  1.00 55.640          H  
ATOM  39727 2HG  ARG B2703     -42.729  19.535  77.321  1.00 55.640          H  
ATOM  39728 1HD  ARG B2703     -41.382  17.971  78.519  1.00 55.640          H  
ATOM  39729 2HD  ARG B2703     -42.774  17.541  79.539  1.00 55.640          H  
ATOM  39730  HE  ARG B2703     -43.147  17.071  76.617  1.00 55.640          H  
ATOM  39731 1HH1 ARG B2703     -42.153  15.672  79.751  1.00 55.640          H  
ATOM  39732 2HH1 ARG B2703     -42.395  14.041  79.181  1.00 55.640          H  
ATOM  39733 1HH2 ARG B2703     -43.434  15.075  75.949  1.00 55.640          H  
ATOM  39734 2HH2 ARG B2703     -43.129  13.686  76.999  1.00 55.640          H  
ATOM  39735  N   ALA B2704     -43.951  21.875  81.798  1.00 34.360          N  
ATOM  39736  CA  ALA B2704     -43.648  22.510  83.077  1.00 35.080          C  
ATOM  39737  C   ALA B2704     -43.692  24.044  82.979  1.00 35.050          C  
ATOM  39738  O   ALA B2704     -44.758  24.640  82.780  1.00 35.510          O  
ATOM  39739  CB  ALA B2704     -42.292  22.032  83.589  1.00 48.820          C  
ATOM  39740  H   ALA B2704     -44.628  21.122  81.770  1.00 41.230          H  
ATOM  39741  HA  ALA B2704     -44.411  22.204  83.793  1.00 42.100          H  
ATOM  39742 1HB  ALA B2704     -42.094  22.480  84.565  1.00 58.590          H  
ATOM  39743 2HB  ALA B2704     -42.304  20.948  83.687  1.00 58.590          H  
ATOM  39744 3HB  ALA B2704     -41.503  22.320  82.891  1.00 58.590          H  
ATOM  39745  N   ASP B2705     -42.550  24.690  83.234  1.00 34.540          N  
ATOM  39746  CA  ASP B2705     -42.405  26.131  83.254  1.00 34.510          C  
ATOM  39747  C   ASP B2705     -41.742  26.766  82.019  1.00 34.010          C  
ATOM  39748  O   ASP B2705     -41.324  27.927  82.081  1.00 33.880          O  
ATOM  39749  CB  ASP B2705     -41.668  26.481  84.541  1.00 48.330          C  
ATOM  39750  CG  ASP B2705     -40.355  25.744  84.610  1.00 48.330          C  
ATOM  39751  OD1 ASP B2705     -40.091  24.996  83.683  1.00 48.330          O  
ATOM  39752  OD2 ASP B2705     -39.640  25.891  85.571  1.00 48.330          O  
ATOM  39753  H   ASP B2705     -41.679  24.181  83.388  1.00 41.450          H  
ATOM  39754  HA  ASP B2705     -43.405  26.555  83.329  1.00 41.410          H  
ATOM  39755 1HB  ASP B2705     -41.479  27.554  84.582  1.00 57.990          H  
ATOM  39756 2HB  ASP B2705     -42.276  26.212  85.404  1.00 57.990          H  
ATOM  39757  N   GLY B2706     -41.669  26.050  80.890  1.00 33.770          N  
ATOM  39758  CA  GLY B2706     -41.056  26.646  79.703  1.00 33.350          C  
ATOM  39759  C   GLY B2706     -41.094  25.795  78.430  1.00 32.790          C  
ATOM  39760  O   GLY B2706     -41.790  24.778  78.332  1.00 32.790          O  
ATOM  39761  H   GLY B2706     -42.019  25.087  80.868  1.00 40.520          H  
ATOM  39762 1HA  GLY B2706     -41.550  27.597  79.503  1.00 40.020          H  
ATOM  39763 2HA  GLY B2706     -40.021  26.887  79.933  1.00 40.020          H  
ATOM  39764  N   VAL B2707     -40.366  26.268  77.424  1.00 32.370          N  
ATOM  39765  CA  VAL B2707     -40.336  25.638  76.115  1.00 31.870          C  
ATOM  39766  C   VAL B2707     -38.930  25.263  75.683  1.00 31.030          C  
ATOM  39767  O   VAL B2707     -37.998  26.053  75.853  1.00 30.890          O  
ATOM  39768  CB  VAL B2707     -41.030  26.546  75.078  1.00 44.820          C  
ATOM  39769  CG1 VAL B2707     -40.428  27.900  75.059  1.00 44.820          C  
ATOM  39770  CG2 VAL B2707     -40.869  25.970  73.708  1.00 44.820          C  
ATOM  39771  H   VAL B2707     -39.795  27.088  77.581  1.00 38.840          H  
ATOM  39772  HA  VAL B2707     -40.918  24.725  76.180  1.00 38.240          H  
ATOM  39773  HB  VAL B2707     -42.086  26.628  75.337  1.00 53.780          H  
ATOM  39774 1HG1 VAL B2707     -40.928  28.491  74.339  1.00 53.780          H  
ATOM  39775 2HG1 VAL B2707     -40.522  28.369  76.031  1.00 53.780          H  
ATOM  39776 3HG1 VAL B2707     -39.383  27.836  74.794  1.00 53.780          H  
ATOM  39777 1HG2 VAL B2707     -41.375  26.608  72.992  1.00 53.780          H  
ATOM  39778 2HG2 VAL B2707     -39.817  25.927  73.469  1.00 53.780          H  
ATOM  39779 3HG2 VAL B2707     -41.278  24.975  73.658  1.00 53.780          H  
ATOM  39780  N   TYR B2708     -38.799  24.055  75.139  1.00 30.490          N  
ATOM  39781  CA  TYR B2708     -37.524  23.530  74.675  1.00 29.680          C  
ATOM  39782  C   TYR B2708     -37.507  23.315  73.171  1.00 29.240          C  
ATOM  39783  O   TYR B2708     -38.479  22.836  72.580  1.00 29.440          O  
ATOM  39784  CB  TYR B2708     -37.254  22.196  75.361  1.00 41.880          C  
ATOM  39785  CG  TYR B2708     -37.076  22.288  76.844  1.00 41.880          C  
ATOM  39786  CD1 TYR B2708     -38.185  22.430  77.681  1.00 41.880          C  
ATOM  39787  CD2 TYR B2708     -35.817  22.194  77.382  1.00 41.880          C  
ATOM  39788  CE1 TYR B2708     -38.009  22.504  79.040  1.00 41.880          C  
ATOM  39789  CE2 TYR B2708     -35.642  22.259  78.739  1.00 41.880          C  
ATOM  39790  CZ  TYR B2708     -36.725  22.418  79.568  1.00 41.880          C  
ATOM  39791  OH  TYR B2708     -36.534  22.479  80.929  1.00 41.880          O  
ATOM  39792  H   TYR B2708     -39.647  23.486  75.056  1.00 36.590          H  
ATOM  39793  HA  TYR B2708     -36.740  24.239  74.920  1.00 35.620          H  
ATOM  39794 1HB  TYR B2708     -38.061  21.505  75.154  1.00 50.250          H  
ATOM  39795 2HB  TYR B2708     -36.348  21.779  74.942  1.00 50.250          H  
ATOM  39796  HD1 TYR B2708     -39.192  22.489  77.267  1.00 50.250          H  
ATOM  39797  HD2 TYR B2708     -34.963  22.061  76.737  1.00 50.250          H  
ATOM  39798  HE1 TYR B2708     -38.875  22.621  79.696  1.00 50.250          H  
ATOM  39799  HE2 TYR B2708     -34.644  22.181  79.164  1.00 50.250          H  
ATOM  39800  HH  TYR B2708     -37.380  22.593  81.372  1.00 50.250          H  
ATOM  39801  N   GLY B2709     -36.388  23.651  72.541  1.00 28.670          N  
ATOM  39802  CA  GLY B2709     -36.220  23.444  71.108  1.00 28.240          C  
ATOM  39803  C   GLY B2709     -35.417  22.192  70.828  1.00 27.490          C  
ATOM  39804  O   GLY B2709     -34.527  21.818  71.607  1.00 27.180          O  
ATOM  39805  H   GLY B2709     -35.620  24.044  73.080  1.00 34.400          H  
ATOM  39806 1HA  GLY B2709     -37.190  23.351  70.627  1.00 33.890          H  
ATOM  39807 2HA  GLY B2709     -35.727  24.309  70.663  1.00 33.890          H  
ATOM  39808  N   ARG B2710     -35.691  21.559  69.693  1.00 27.230          N  
ATOM  39809  CA  ARG B2710     -34.927  20.366  69.325  1.00 26.540          C  
ATOM  39810  C   ARG B2710     -33.557  20.774  68.795  1.00 25.990          C  
ATOM  39811  O   ARG B2710     -33.471  21.666  67.947  1.00 26.060          O  
ATOM  39812  CB  ARG B2710     -35.644  19.575  68.247  1.00 37.430          C  
ATOM  39813  CG  ARG B2710     -35.035  18.218  67.931  1.00 37.430          C  
ATOM  39814  CD  ARG B2710     -35.816  17.516  66.912  1.00 37.430          C  
ATOM  39815  NE  ARG B2710     -35.300  16.190  66.639  1.00 37.430          N  
ATOM  39816  CZ  ARG B2710     -35.655  15.415  65.583  1.00 37.430          C  
ATOM  39817  NH1 ARG B2710     -36.502  15.829  64.675  1.00 37.430          N  
ATOM  39818  NH2 ARG B2710     -35.155  14.218  65.437  1.00 37.430          N  
ATOM  39819  H   ARG B2710     -36.471  21.903  69.116  1.00 32.680          H  
ATOM  39820  HA  ARG B2710     -34.792  19.740  70.209  1.00 31.850          H  
ATOM  39821 1HB  ARG B2710     -36.667  19.437  68.514  1.00 44.920          H  
ATOM  39822 2HB  ARG B2710     -35.646  20.153  67.330  1.00 44.920          H  
ATOM  39823 1HG  ARG B2710     -34.019  18.333  67.556  1.00 44.920          H  
ATOM  39824 2HG  ARG B2710     -35.020  17.608  68.834  1.00 44.920          H  
ATOM  39825 1HD  ARG B2710     -36.853  17.424  67.241  1.00 44.920          H  
ATOM  39826 2HD  ARG B2710     -35.779  18.082  65.998  1.00 44.920          H  
ATOM  39827  HE  ARG B2710     -34.638  15.804  67.295  1.00 44.920          H  
ATOM  39828 1HH1 ARG B2710     -36.932  16.748  64.729  1.00 44.920          H  
ATOM  39829 2HH1 ARG B2710     -36.738  15.216  63.898  1.00 44.920          H  
ATOM  39830 1HH2 ARG B2710     -34.498  13.846  66.101  1.00 44.920          H  
ATOM  39831 2HH2 ARG B2710     -35.436  13.669  64.605  1.00 44.920          H  
ATOM  39832  N   ARG B2711     -32.493  20.099  69.238  1.00 25.480          N  
ATOM  39833  CA  ARG B2711     -31.144  20.373  68.742  1.00 24.950          C  
ATOM  39834  C   ARG B2711     -30.277  19.144  68.488  1.00 24.290          C  
ATOM  39835  O   ARG B2711     -30.306  18.157  69.229  1.00 24.230          O  
ATOM  39836  CB  ARG B2711     -30.361  21.231  69.734  1.00 35.140          C  
ATOM  39837  CG  ARG B2711     -30.875  22.626  69.977  1.00 35.140          C  
ATOM  39838  CD  ARG B2711     -30.668  23.487  68.785  1.00 35.140          C  
ATOM  39839  NE  ARG B2711     -31.049  24.835  69.039  1.00 35.140          N  
ATOM  39840  CZ  ARG B2711     -32.299  25.323  68.932  1.00 35.140          C  
ATOM  39841  NH1 ARG B2711     -33.325  24.556  68.581  1.00 35.140          N  
ATOM  39842  NH2 ARG B2711     -32.503  26.602  69.187  1.00 35.140          N  
ATOM  39843  H   ARG B2711     -32.605  19.406  69.983  1.00 30.580          H  
ATOM  39844  HA  ARG B2711     -31.232  20.897  67.795  1.00 29.940          H  
ATOM  39845 1HB  ARG B2711     -30.337  20.722  70.699  1.00 42.170          H  
ATOM  39846 2HB  ARG B2711     -29.326  21.318  69.389  1.00 42.170          H  
ATOM  39847 1HG  ARG B2711     -31.933  22.599  70.225  1.00 42.170          H  
ATOM  39848 2HG  ARG B2711     -30.327  23.066  70.810  1.00 42.170          H  
ATOM  39849 1HD  ARG B2711     -29.615  23.480  68.502  1.00 42.170          H  
ATOM  39850 2HD  ARG B2711     -31.251  23.131  67.945  1.00 42.170          H  
ATOM  39851  HE  ARG B2711     -30.317  25.481  69.308  1.00 42.170          H  
ATOM  39852 1HH1 ARG B2711     -33.212  23.553  68.369  1.00 42.170          H  
ATOM  39853 2HH1 ARG B2711     -34.266  24.970  68.506  1.00 42.170          H  
ATOM  39854 1HH2 ARG B2711     -31.734  27.201  69.445  1.00 42.170          H  
ATOM  39855 2HH2 ARG B2711     -33.451  26.986  69.104  1.00 42.170          H  
ATOM  39856  N   TRP B2712     -29.451  19.226  67.456  1.00 23.860          N  
ATOM  39857  CA  TRP B2712     -28.448  18.193  67.257  1.00 23.240          C  
ATOM  39858  C   TRP B2712     -27.187  18.552  67.999  1.00 22.980          C  
ATOM  39859  O   TRP B2712     -26.815  19.719  68.058  1.00 23.090          O  
ATOM  39860  CB  TRP B2712     -28.052  18.025  65.811  1.00 32.780          C  
ATOM  39861  CG  TRP B2712     -28.999  17.348  64.934  1.00 32.780          C  
ATOM  39862  CD1 TRP B2712     -30.354  17.462  64.807  1.00 32.780          C  
ATOM  39863  CD2 TRP B2712     -28.588  16.382  63.985  1.00 32.780          C  
ATOM  39864  NE1 TRP B2712     -30.794  16.614  63.815  1.00 32.780          N  
ATOM  39865  CE2 TRP B2712     -29.720  15.964  63.299  1.00 32.780          C  
ATOM  39866  CE3 TRP B2712     -27.354  15.853  63.647  1.00 32.780          C  
ATOM  39867  CZ2 TRP B2712     -29.642  15.055  62.292  1.00 32.780          C  
ATOM  39868  CZ3 TRP B2712     -27.292  14.953  62.660  1.00 32.780          C  
ATOM  39869  CH2 TRP B2712     -28.411  14.559  61.981  1.00 32.780          C  
ATOM  39870  H   TRP B2712     -29.473  20.041  66.832  1.00 28.630          H  
ATOM  39871  HA  TRP B2712     -28.824  17.245  67.639  1.00 27.890          H  
ATOM  39872 1HB  TRP B2712     -27.860  19.012  65.389  1.00 39.340          H  
ATOM  39873 2HB  TRP B2712     -27.112  17.491  65.788  1.00 39.340          H  
ATOM  39874  HD1 TRP B2712     -30.989  18.118  65.394  1.00 39.340          H  
ATOM  39875  HE1 TRP B2712     -31.776  16.471  63.500  1.00 39.340          H  
ATOM  39876  HE3 TRP B2712     -26.448  16.150  64.161  1.00 39.340          H  
ATOM  39877  HZ2 TRP B2712     -30.507  14.726  61.749  1.00 39.340          H  
ATOM  39878  HZ3 TRP B2712     -26.330  14.560  62.436  1.00 39.340          H  
ATOM  39879  HH2 TRP B2712     -28.330  13.829  61.184  1.00 39.340          H  
ATOM  39880  N   VAL B2713     -26.509  17.548  68.523  1.00 22.720          N  
ATOM  39881  CA  VAL B2713     -25.215  17.724  69.168  1.00 22.530          C  
ATOM  39882  C   VAL B2713     -24.235  16.689  68.637  1.00 21.910          C  
ATOM  39883  O   VAL B2713     -24.659  15.690  68.055  1.00 21.810          O  
ATOM  39884  CB  VAL B2713     -25.350  17.613  70.694  1.00 31.620          C  
ATOM  39885  CG1 VAL B2713     -26.297  18.709  71.198  1.00 31.620          C  
ATOM  39886  CG2 VAL B2713     -25.870  16.212  71.078  1.00 31.620          C  
ATOM  39887  H   VAL B2713     -26.926  16.617  68.463  1.00 27.260          H  
ATOM  39888  HA  VAL B2713     -24.835  18.719  68.934  1.00 27.040          H  
ATOM  39889  HB  VAL B2713     -24.374  17.776  71.150  1.00 37.940          H  
ATOM  39890 1HG1 VAL B2713     -26.374  18.654  72.271  1.00 37.940          H  
ATOM  39891 2HG1 VAL B2713     -25.908  19.685  70.911  1.00 37.940          H  
ATOM  39892 3HG1 VAL B2713     -27.286  18.579  70.769  1.00 37.940          H  
ATOM  39893 1HG2 VAL B2713     -25.945  16.140  72.154  1.00 37.940          H  
ATOM  39894 2HG2 VAL B2713     -26.846  16.056  70.641  1.00 37.940          H  
ATOM  39895 3HG2 VAL B2713     -25.180  15.449  70.722  1.00 37.940          H  
ATOM  39896  N   ARG B2714     -22.937  16.889  68.864  1.00 21.590          N  
ATOM  39897  CA  ARG B2714     -21.962  15.879  68.458  1.00 21.050          C  
ATOM  39898  C   ARG B2714     -21.855  14.833  69.566  1.00 21.180          C  
ATOM  39899  O   ARG B2714     -22.119  15.139  70.730  1.00 21.660          O  
ATOM  39900  CB  ARG B2714     -20.612  16.503  68.163  1.00 29.690          C  
ATOM  39901  CG  ARG B2714     -20.666  17.541  67.045  1.00 29.690          C  
ATOM  39902  CD  ARG B2714     -19.349  17.919  66.518  1.00 29.690          C  
ATOM  39903  NE  ARG B2714     -18.782  16.851  65.694  1.00 29.690          N  
ATOM  39904  CZ  ARG B2714     -17.653  16.949  64.968  1.00 29.690          C  
ATOM  39905  NH1 ARG B2714     -16.948  18.070  64.972  1.00 29.690          N  
ATOM  39906  NH2 ARG B2714     -17.259  15.909  64.241  1.00 29.690          N  
ATOM  39907  H   ARG B2714     -22.634  17.729  69.339  1.00 25.910          H  
ATOM  39908  HA  ARG B2714     -22.310  15.389  67.550  1.00 25.260          H  
ATOM  39909 1HB  ARG B2714     -20.223  16.988  69.057  1.00 35.620          H  
ATOM  39910 2HB  ARG B2714     -19.906  15.724  67.876  1.00 35.620          H  
ATOM  39911 1HG  ARG B2714     -21.274  17.174  66.225  1.00 35.620          H  
ATOM  39912 2HG  ARG B2714     -21.111  18.450  67.437  1.00 35.620          H  
ATOM  39913 1HD  ARG B2714     -19.446  18.821  65.911  1.00 35.620          H  
ATOM  39914 2HD  ARG B2714     -18.667  18.115  67.347  1.00 35.620          H  
ATOM  39915  HE  ARG B2714     -19.276  15.970  65.664  1.00 35.620          H  
ATOM  39916 1HH1 ARG B2714     -17.247  18.881  65.555  1.00 35.620          H  
ATOM  39917 2HH1 ARG B2714     -16.109  18.149  64.416  1.00 35.620          H  
ATOM  39918 1HH2 ARG B2714     -17.808  15.058  64.244  1.00 35.620          H  
ATOM  39919 2HH2 ARG B2714     -16.422  15.971  63.677  1.00 35.620          H  
ATOM  39920  N   ALA B2715     -21.457  13.609  69.221  1.00 20.840          N  
ATOM  39921  CA  ALA B2715     -21.325  12.541  70.214  1.00 20.960          C  
ATOM  39922  C   ALA B2715     -20.276  12.796  71.295  1.00 20.680          C  
ATOM  39923  O   ALA B2715     -19.196  13.349  71.054  1.00 20.360          O  
ATOM  39924  CB  ALA B2715     -21.002  11.242  69.531  1.00 29.300          C  
ATOM  39925  H   ALA B2715     -21.240  13.394  68.240  1.00 25.010          H  
ATOM  39926  HA  ALA B2715     -22.291  12.438  70.711  1.00 25.150          H  
ATOM  39927 1HB  ALA B2715     -20.962  10.440  70.264  1.00 35.160          H  
ATOM  39928 2HB  ALA B2715     -21.791  11.054  68.827  1.00 35.160          H  
ATOM  39929 3HB  ALA B2715     -20.046  11.320  69.018  1.00 35.160          H  
ATOM  39930  N   ALA B2716     -20.563  12.285  72.496  1.00 20.870          N  
ATOM  39931  CA  ALA B2716     -19.669  12.386  73.643  1.00 20.700          C  
ATOM  39932  C   ALA B2716     -18.537  11.375  73.561  1.00 20.870          C  
ATOM  39933  O   ALA B2716     -18.476  10.401  74.313  1.00 21.220          O  
ATOM  39934  CB  ALA B2716     -20.439  12.176  74.935  1.00 29.050          C  
ATOM  39935  H   ALA B2716     -21.459  11.838  72.633  1.00 25.040          H  
ATOM  39936  HA  ALA B2716     -19.235  13.386  73.644  1.00 24.840          H  
ATOM  39937 1HB  ALA B2716     -19.764  12.284  75.785  1.00 34.860          H  
ATOM  39938 2HB  ALA B2716     -21.235  12.920  75.007  1.00 34.860          H  
ATOM  39939 3HB  ALA B2716     -20.876  11.177  74.944  1.00 34.860          H  
ATOM  39940  N   ALA B2717     -17.591  11.646  72.678  1.00 20.740          N  
ATOM  39941  CA  ALA B2717     -16.481  10.726  72.447  1.00 20.960          C  
ATOM  39942  C   ALA B2717     -15.665  10.399  73.731  1.00 21.310          C  
ATOM  39943  O   ALA B2717     -15.188   9.267  73.840  1.00 21.370          O  
ATOM  39944  CB  ALA B2717     -15.581  11.273  71.355  1.00 29.260          C  
ATOM  39945  H   ALA B2717     -17.746  12.473  72.087  1.00 24.890          H  
ATOM  39946  HA  ALA B2717     -16.903   9.787  72.088  1.00 25.150          H  
ATOM  39947 1HB  ALA B2717     -14.783  10.567  71.139  1.00 35.110          H  
ATOM  39948 2HB  ALA B2717     -16.174  11.434  70.454  1.00 35.110          H  
ATOM  39949 3HB  ALA B2717     -15.150  12.203  71.644  1.00 35.110          H  
ATOM  39950  N   PRO B2718     -15.454  11.320  74.717  1.00 21.650          N  
ATOM  39951  CA  PRO B2718     -14.760  11.062  75.978  1.00 22.060          C  
ATOM  39952  C   PRO B2718     -15.414  10.001  76.883  1.00 22.070          C  
ATOM  39953  O   PRO B2718     -14.792   9.562  77.851  1.00 21.950          O  
ATOM  39954  CB  PRO B2718     -14.806  12.416  76.695  1.00 33.090          C  
ATOM  39955  CG  PRO B2718     -14.944  13.425  75.628  1.00 33.090          C  
ATOM  39956  CD  PRO B2718     -15.806  12.768  74.567  1.00 33.090          C  
ATOM  39957  HA  PRO B2718     -13.719  10.783  75.756  1.00 26.470          H  
ATOM  39958 1HB  PRO B2718     -15.651  12.427  77.404  1.00 39.710          H  
ATOM  39959 2HB  PRO B2718     -13.892  12.549  77.287  1.00 39.710          H  
ATOM  39960 1HG  PRO B2718     -15.390  14.341  76.034  1.00 39.710          H  
ATOM  39961 2HG  PRO B2718     -13.956  13.691  75.306  1.00 39.710          H  
ATOM  39962 1HD  PRO B2718     -16.835  12.963  74.850  1.00 39.710          H  
ATOM  39963 2HD  PRO B2718     -15.551  13.166  73.588  1.00 39.710          H  
ATOM  39964  N   ALA B2719     -16.690   9.667  76.648  1.00 22.310          N  
ATOM  39965  CA  ALA B2719     -17.415   8.723  77.497  1.00 22.480          C  
ATOM  39966  C   ALA B2719     -16.748   7.351  77.529  1.00 22.920          C  
ATOM  39967  O   ALA B2719     -16.191   6.898  76.531  1.00 23.160          O  
ATOM  39968  CB  ALA B2719     -18.847   8.611  77.017  1.00 31.400          C  
ATOM  39969  H   ALA B2719     -17.184  10.021  75.827  1.00 26.770          H  
ATOM  39970  HA  ALA B2719     -17.412   9.115  78.515  1.00 26.980          H  
ATOM  39971 1HB  ALA B2719     -19.404   7.934  77.660  1.00 37.680          H  
ATOM  39972 2HB  ALA B2719     -19.310   9.597  77.033  1.00 37.680          H  
ATOM  39973 3HB  ALA B2719     -18.844   8.243  76.018  1.00 37.680          H  
ATOM  39974  N   THR B2720     -16.869   6.679  78.679  1.00 23.090          N  
ATOM  39975  CA  THR B2720     -16.279   5.372  78.957  1.00 23.560          C  
ATOM  39976  C   THR B2720     -16.629   4.262  77.973  1.00 23.580          C  
ATOM  39977  O   THR B2720     -17.797   3.969  77.696  1.00 23.480          O  
ATOM  39978  CB  THR B2720     -16.704   4.909  80.376  1.00 32.800          C  
ATOM  39979  OG1 THR B2720     -16.278   5.884  81.342  1.00 32.800          O  
ATOM  39980  CG2 THR B2720     -16.074   3.549  80.730  1.00 32.800          C  
ATOM  39981  H   THR B2720     -17.355   7.123  79.443  1.00 27.710          H  
ATOM  39982  HA  THR B2720     -15.195   5.489  78.943  1.00 28.270          H  
ATOM  39983  HB  THR B2720     -17.789   4.823  80.416  1.00 39.360          H  
ATOM  39984  HG1 THR B2720     -16.666   5.675  82.200  1.00 39.360          H  
ATOM  39985 1HG2 THR B2720     -16.389   3.264  81.732  1.00 39.360          H  
ATOM  39986 2HG2 THR B2720     -16.394   2.782  80.034  1.00 39.360          H  
ATOM  39987 3HG2 THR B2720     -14.989   3.630  80.701  1.00 39.360          H  
ATOM  39988  N   ASP B2721     -15.585   3.566  77.519  1.00 23.810          N  
ATOM  39989  CA  ASP B2721     -15.680   2.459  76.591  1.00 23.980          C  
ATOM  39990  C   ASP B2721     -16.005   1.144  77.291  1.00 24.090          C  
ATOM  39991  O   ASP B2721     -15.222   0.189  77.309  1.00 24.190          O  
ATOM  39992  CB  ASP B2721     -14.378   2.370  75.791  1.00 33.500          C  
ATOM  39993  CG  ASP B2721     -13.139   2.291  76.691  1.00 33.500          C  
ATOM  39994  OD1 ASP B2721     -13.196   2.872  77.773  1.00 33.500          O  
ATOM  39995  OD2 ASP B2721     -12.154   1.707  76.299  1.00 33.500          O  
ATOM  39996  H   ASP B2721     -14.642   3.823  77.826  1.00 28.570          H  
ATOM  39997  HA  ASP B2721     -16.490   2.673  75.892  1.00 28.780          H  
ATOM  39998 1HB  ASP B2721     -14.404   1.488  75.147  1.00 40.200          H  
ATOM  39999 2HB  ASP B2721     -14.289   3.244  75.143  1.00 40.200          H  
ATOM  40000  N   ASP B2722     -17.211   1.069  77.833  1.00 24.180          N  
ATOM  40001  CA  ASP B2722     -17.644  -0.139  78.543  1.00 24.390          C  
ATOM  40002  C   ASP B2722     -18.046  -1.152  77.467  1.00 23.970          C  
ATOM  40003  O   ASP B2722     -19.221  -1.388  77.191  1.00 23.520          O  
ATOM  40004  CB  ASP B2722     -18.809   0.164  79.495  1.00 34.060          C  
ATOM  40005  CG  ASP B2722     -19.136  -0.993  80.462  1.00 34.060          C  
ATOM  40006  OD1 ASP B2722     -18.326  -1.885  80.583  1.00 34.060          O  
ATOM  40007  OD2 ASP B2722     -20.170  -0.951  81.102  1.00 34.060          O  
ATOM  40008  H   ASP B2722     -17.791   1.917  77.785  1.00 29.020          H  
ATOM  40009  HA  ASP B2722     -16.810  -0.544  79.117  1.00 29.270          H  
ATOM  40010 1HB  ASP B2722     -18.576   1.053  80.077  1.00 40.870          H  
ATOM  40011 2HB  ASP B2722     -19.702   0.389  78.908  1.00 40.870          H  
ATOM  40012  N   GLU B2723     -17.025  -1.747  76.863  1.00 24.230          N  
ATOM  40013  CA  GLU B2723     -17.137  -2.586  75.680  1.00 23.970          C  
ATOM  40014  C   GLU B2723     -18.231  -3.645  75.694  1.00 24.390          C  
ATOM  40015  O   GLU B2723     -18.260  -4.531  76.553  1.00 25.060          O  
ATOM  40016  CB  GLU B2723     -15.792  -3.296  75.471  1.00 33.660          C  
ATOM  40017  CG  GLU B2723     -15.678  -4.124  74.210  1.00 33.660          C  
ATOM  40018  CD  GLU B2723     -14.349  -4.811  74.078  1.00 33.660          C  
ATOM  40019  OE1 GLU B2723     -13.547  -4.731  74.974  1.00 33.660          O  
ATOM  40020  OE2 GLU B2723     -14.147  -5.452  73.074  1.00 33.660          O  
ATOM  40021  H   GLU B2723     -16.101  -1.469  77.196  1.00 29.080          H  
ATOM  40022  HA  GLU B2723     -17.306  -1.936  74.840  1.00 28.760          H  
ATOM  40023 1HB  GLU B2723     -14.996  -2.550  75.455  1.00 40.390          H  
ATOM  40024 2HB  GLU B2723     -15.603  -3.957  76.316  1.00 40.390          H  
ATOM  40025 1HG  GLU B2723     -16.456  -4.890  74.213  1.00 40.390          H  
ATOM  40026 2HG  GLU B2723     -15.848  -3.482  73.346  1.00 40.390          H  
ATOM  40027  N   TRP B2724     -19.081  -3.586  74.661  1.00 24.070          N  
ATOM  40028  CA  TRP B2724     -20.154  -4.550  74.439  1.00 24.520          C  
ATOM  40029  C   TRP B2724     -19.662  -5.754  73.643  1.00 24.650          C  
ATOM  40030  O   TRP B2724     -18.952  -5.605  72.636  1.00 24.210          O  
ATOM  40031  CB  TRP B2724     -21.344  -3.903  73.708  1.00 34.150          C  
ATOM  40032  CG  TRP B2724     -22.416  -4.907  73.356  1.00 34.150          C  
ATOM  40033  CD1 TRP B2724     -23.445  -5.311  74.141  1.00 34.150          C  
ATOM  40034  CD2 TRP B2724     -22.558  -5.644  72.110  1.00 34.150          C  
ATOM  40035  NE1 TRP B2724     -24.192  -6.254  73.486  1.00 34.150          N  
ATOM  40036  CE2 TRP B2724     -23.668  -6.464  72.250  1.00 34.150          C  
ATOM  40037  CE3 TRP B2724     -21.836  -5.674  70.912  1.00 34.150          C  
ATOM  40038  CZ2 TRP B2724     -24.079  -7.307  71.248  1.00 34.150          C  
ATOM  40039  CZ3 TRP B2724     -22.256  -6.518  69.909  1.00 34.150          C  
ATOM  40040  CH2 TRP B2724     -23.351  -7.315  70.081  1.00 34.150          C  
ATOM  40041  H   TRP B2724     -18.975  -2.786  74.025  1.00 28.880          H  
ATOM  40042  HA  TRP B2724     -20.500  -4.902  75.409  1.00 29.420          H  
ATOM  40043 1HB  TRP B2724     -21.782  -3.128  74.339  1.00 40.980          H  
ATOM  40044 2HB  TRP B2724     -20.997  -3.415  72.796  1.00 40.980          H  
ATOM  40045  HD1 TRP B2724     -23.645  -4.952  75.151  1.00 40.980          H  
ATOM  40046  HE1 TRP B2724     -25.024  -6.735  73.862  1.00 40.980          H  
ATOM  40047  HE3 TRP B2724     -20.961  -5.043  70.775  1.00 40.980          H  
ATOM  40048  HZ2 TRP B2724     -24.942  -7.948  71.358  1.00 40.980          H  
ATOM  40049  HZ3 TRP B2724     -21.688  -6.534  68.978  1.00 40.980          H  
ATOM  40050  HH2 TRP B2724     -23.660  -7.968  69.280  1.00 40.980          H  
ATOM  40051  N   LYS B2725     -20.089  -6.945  74.043  1.00 25.320          N  
ATOM  40052  CA  LYS B2725     -19.748  -8.134  73.293  1.00 25.580          C  
ATOM  40053  C   LYS B2725     -21.001  -8.977  73.117  1.00 26.140          C  
ATOM  40054  O   LYS B2725     -21.823  -9.032  74.034  1.00 26.580          O  
ATOM  40055  CB  LYS B2725     -18.663  -8.928  74.032  1.00 35.710          C  
ATOM  40056  CG  LYS B2725     -17.352  -8.170  74.166  1.00 35.710          C  
ATOM  40057  CD  LYS B2725     -16.250  -8.977  74.823  1.00 35.710          C  
ATOM  40058  CE  LYS B2725     -14.991  -8.118  74.922  1.00 35.710          C  
ATOM  40059  NZ  LYS B2725     -13.843  -8.821  75.548  1.00 35.710          N  
ATOM  40060  H   LYS B2725     -20.657  -7.020  74.878  1.00 30.380          H  
ATOM  40061  HA  LYS B2725     -19.373  -7.821  72.326  1.00 30.700          H  
ATOM  40062 1HB  LYS B2725     -19.012  -9.174  75.035  1.00 42.850          H  
ATOM  40063 2HB  LYS B2725     -18.470  -9.869  73.514  1.00 42.850          H  
ATOM  40064 1HG  LYS B2725     -17.021  -7.857  73.181  1.00 42.850          H  
ATOM  40065 2HG  LYS B2725     -17.515  -7.275  74.768  1.00 42.850          H  
ATOM  40066 1HD  LYS B2725     -16.560  -9.283  75.824  1.00 42.850          H  
ATOM  40067 2HD  LYS B2725     -16.039  -9.864  74.230  1.00 42.850          H  
ATOM  40068 1HE  LYS B2725     -14.706  -7.808  73.919  1.00 42.850          H  
ATOM  40069 2HE  LYS B2725     -15.221  -7.230  75.514  1.00 42.850          H  
ATOM  40070 1HZ  LYS B2725     -13.054  -8.177  75.571  1.00 42.850          H  
ATOM  40071 2HZ  LYS B2725     -14.082  -9.100  76.487  1.00 42.850          H  
ATOM  40072 3HZ  LYS B2725     -13.604  -9.635  75.003  1.00 42.850          H  
ATOM  40073  N   PRO B2726     -21.189  -9.633  71.965  1.00 26.200          N  
ATOM  40074  CA  PRO B2726     -22.286 -10.531  71.716  1.00 26.770          C  
ATOM  40075  C   PRO B2726     -22.052 -11.790  72.508  1.00 27.510          C  
ATOM  40076  O   PRO B2726     -20.900 -12.214  72.626  1.00 27.510          O  
ATOM  40077  CB  PRO B2726     -22.153 -10.791  70.215  1.00 40.160          C  
ATOM  40078  CG  PRO B2726     -20.674 -10.612  69.917  1.00 40.160          C  
ATOM  40079  CD  PRO B2726     -20.216  -9.525  70.853  1.00 40.160          C  
ATOM  40080  HA  PRO B2726     -23.241 -10.057  71.987  1.00 32.120          H  
ATOM  40081 1HB  PRO B2726     -22.525 -11.796  69.988  1.00 48.190          H  
ATOM  40082 2HB  PRO B2726     -22.756 -10.086  69.657  1.00 48.190          H  
ATOM  40083 1HG  PRO B2726     -20.124 -11.553  70.097  1.00 48.190          H  
ATOM  40084 2HG  PRO B2726     -20.520 -10.364  68.856  1.00 48.190          H  
ATOM  40085 1HD  PRO B2726     -19.196  -9.775  71.186  1.00 48.190          H  
ATOM  40086 2HD  PRO B2726     -20.271  -8.544  70.363  1.00 48.190          H  
ATOM  40087  N   THR B2727     -23.109 -12.441  72.967  1.00 28.170          N  
ATOM  40088  CA  THR B2727     -22.944 -13.740  73.601  1.00 28.960          C  
ATOM  40089  C   THR B2727     -24.017 -14.667  73.041  1.00 29.560          C  
ATOM  40090  O   THR B2727     -24.963 -14.218  72.395  1.00 29.400          O  
ATOM  40091  CB  THR B2727     -22.995 -13.666  75.156  1.00 40.230          C  
ATOM  40092  OG1 THR B2727     -24.296 -13.311  75.603  1.00 40.230          O  
ATOM  40093  CG2 THR B2727     -22.018 -12.593  75.662  1.00 40.230          C  
ATOM  40094  H   THR B2727     -24.049 -12.048  72.888  1.00 33.800          H  
ATOM  40095  HA  THR B2727     -21.972 -14.151  73.324  1.00 34.750          H  
ATOM  40096  HB  THR B2727     -22.721 -14.632  75.571  1.00 48.270          H  
ATOM  40097  HG1 THR B2727     -24.354 -13.439  76.557  1.00 48.270          H  
ATOM  40098 1HG2 THR B2727     -22.053 -12.555  76.749  1.00 48.270          H  
ATOM  40099 2HG2 THR B2727     -21.008 -12.838  75.338  1.00 48.270          H  
ATOM  40100 3HG2 THR B2727     -22.295 -11.616  75.268  1.00 48.270          H  
ATOM  40101  N   GLY B2728     -23.859 -15.969  73.207  1.00 30.280          N  
ATOM  40102  CA  GLY B2728     -24.905 -16.867  72.739  1.00 30.950          C  
ATOM  40103  C   GLY B2728     -25.276 -16.569  71.281  1.00 30.730          C  
ATOM  40104  O   GLY B2728     -24.413 -16.561  70.389  1.00 30.450          O  
ATOM  40105  H   GLY B2728     -23.074 -16.320  73.733  1.00 36.340          H  
ATOM  40106 1HA  GLY B2728     -24.528 -17.880  72.823  1.00 37.140          H  
ATOM  40107 2HA  GLY B2728     -25.775 -16.786  73.380  1.00 37.140          H  
ATOM  40108  N   THR B2729     -26.575 -16.354  71.056  1.00 30.890          N  
ATOM  40109  CA  THR B2729     -27.081 -16.027  69.726  1.00 30.750          C  
ATOM  40110  C   THR B2729     -27.384 -14.556  69.557  1.00 30.030          C  
ATOM  40111  O   THR B2729     -27.964 -13.883  70.430  1.00 29.950          O  
ATOM  40112  CB  THR B2729     -28.343 -16.835  69.261  1.00 43.110          C  
ATOM  40113  OG1 THR B2729     -28.011 -18.195  69.110  1.00 43.110          O  
ATOM  40114  CG2 THR B2729     -28.933 -16.332  67.915  1.00 43.110          C  
ATOM  40115  H   THR B2729     -27.202 -16.361  71.868  1.00 37.070          H  
ATOM  40116  HA  THR B2729     -26.305 -16.283  69.034  1.00 36.900          H  
ATOM  40117  HB  THR B2729     -29.100 -16.752  70.021  1.00 51.730          H  
ATOM  40118  HG1 THR B2729     -27.941 -18.572  70.001  1.00 51.730          H  
ATOM  40119 1HG2 THR B2729     -29.795 -16.944  67.662  1.00 51.730          H  
ATOM  40120 2HG2 THR B2729     -29.259 -15.304  67.993  1.00 51.730          H  
ATOM  40121 3HG2 THR B2729     -28.186 -16.422  67.127  1.00 51.730          H  
ATOM  40122  N   VAL B2730     -26.994 -14.061  68.401  1.00 29.540          N  
ATOM  40123  CA  VAL B2730     -27.398 -12.730  68.044  1.00 28.930          C  
ATOM  40124  C   VAL B2730     -28.267 -12.845  66.803  1.00 29.170          C  
ATOM  40125  O   VAL B2730     -27.864 -13.418  65.785  1.00 29.380          O  
ATOM  40126  CB  VAL B2730     -26.223 -11.781  67.873  1.00 40.750          C  
ATOM  40127  CG1 VAL B2730     -26.751 -10.443  67.493  1.00 40.750          C  
ATOM  40128  CG2 VAL B2730     -25.457 -11.712  69.177  1.00 40.750          C  
ATOM  40129  H   VAL B2730     -26.443 -14.669  67.781  1.00 35.450          H  
ATOM  40130  HA  VAL B2730     -28.013 -12.323  68.840  1.00 34.720          H  
ATOM  40131  HB  VAL B2730     -25.574 -12.115  67.088  1.00 48.900          H  
ATOM  40132 1HG1 VAL B2730     -25.934  -9.760  67.398  1.00 48.900          H  
ATOM  40133 2HG1 VAL B2730     -27.292 -10.495  66.546  1.00 48.900          H  
ATOM  40134 3HG1 VAL B2730     -27.417 -10.092  68.259  1.00 48.900          H  
ATOM  40135 1HG2 VAL B2730     -24.656 -11.031  69.054  1.00 48.900          H  
ATOM  40136 2HG2 VAL B2730     -26.112 -11.373  69.971  1.00 48.900          H  
ATOM  40137 3HG2 VAL B2730     -25.071 -12.697  69.438  1.00 48.900          H  
ATOM  40138  N   LEU B2731     -29.478 -12.333  66.932  1.00 29.230          N  
ATOM  40139  CA  LEU B2731     -30.480 -12.403  65.887  1.00 29.550          C  
ATOM  40140  C   LEU B2731     -30.417 -11.132  65.095  1.00 28.890          C  
ATOM  40141  O   LEU B2731     -30.363 -10.047  65.677  1.00 28.380          O  
ATOM  40142  CB  LEU B2731     -31.866 -12.591  66.537  1.00 41.240          C  
ATOM  40143  CG  LEU B2731     -33.122 -12.811  65.643  1.00 41.240          C  
ATOM  40144  CD1 LEU B2731     -34.117 -13.647  66.438  1.00 41.240          C  
ATOM  40145  CD2 LEU B2731     -33.801 -11.467  65.294  1.00 41.240          C  
ATOM  40146  H   LEU B2731     -29.693 -11.847  67.811  1.00 35.080          H  
ATOM  40147  HA  LEU B2731     -30.262 -13.241  65.230  1.00 35.460          H  
ATOM  40148 1HB  LEU B2731     -31.797 -13.452  67.182  1.00 49.490          H  
ATOM  40149 2HB  LEU B2731     -32.056 -11.724  67.151  1.00 49.490          H  
ATOM  40150  HG  LEU B2731     -32.837 -13.346  64.725  1.00 49.490          H  
ATOM  40151 1HD1 LEU B2731     -35.001 -13.819  65.837  1.00 49.490          H  
ATOM  40152 2HD1 LEU B2731     -33.682 -14.595  66.712  1.00 49.490          H  
ATOM  40153 3HD1 LEU B2731     -34.391 -13.110  67.346  1.00 49.490          H  
ATOM  40154 1HD2 LEU B2731     -34.689 -11.649  64.694  1.00 49.490          H  
ATOM  40155 2HD2 LEU B2731     -34.093 -10.976  66.212  1.00 49.490          H  
ATOM  40156 3HD2 LEU B2731     -33.131 -10.827  64.737  1.00 49.490          H  
ATOM  40157  N   VAL B2732     -30.390 -11.249  63.778  1.00 28.940          N  
ATOM  40158  CA  VAL B2732     -30.344 -10.054  62.973  1.00 28.380          C  
ATOM  40159  C   VAL B2732     -31.532 -10.071  62.001  1.00 28.870          C  
ATOM  40160  O   VAL B2732     -31.628 -10.930  61.105  1.00 29.370          O  
ATOM  40161  CB  VAL B2732     -29.002  -9.988  62.204  1.00 39.960          C  
ATOM  40162  CG1 VAL B2732     -28.922  -8.664  61.408  1.00 39.960          C  
ATOM  40163  CG2 VAL B2732     -27.806 -10.175  63.173  1.00 39.960          C  
ATOM  40164  H   VAL B2732     -30.402 -12.185  63.360  1.00 34.730          H  
ATOM  40165  HA  VAL B2732     -30.430  -9.179  63.611  1.00 34.060          H  
ATOM  40166  HB  VAL B2732     -28.975 -10.796  61.481  1.00 47.950          H  
ATOM  40167 1HG1 VAL B2732     -27.992  -8.636  60.851  1.00 47.950          H  
ATOM  40168 2HG1 VAL B2732     -29.759  -8.575  60.721  1.00 47.950          H  
ATOM  40169 3HG1 VAL B2732     -28.950  -7.819  62.099  1.00 47.950          H  
ATOM  40170 1HG2 VAL B2732     -26.883 -10.150  62.604  1.00 47.950          H  
ATOM  40171 2HG2 VAL B2732     -27.800  -9.385  63.910  1.00 47.950          H  
ATOM  40172 3HG2 VAL B2732     -27.885 -11.139  63.682  1.00 47.950          H  
ATOM  40173  N   THR B2733     -32.428  -9.107  62.159  1.00 28.770          N  
ATOM  40174  CA  THR B2733     -33.615  -9.077  61.323  1.00 29.280          C  
ATOM  40175  C   THR B2733     -33.171  -8.393  60.077  1.00 28.910          C  
ATOM  40176  O   THR B2733     -32.610  -7.303  60.142  1.00 28.210          O  
ATOM  40177  CB  THR B2733     -34.800  -8.336  61.965  1.00 40.790          C  
ATOM  40178  OG1 THR B2733     -35.158  -8.957  63.210  1.00 40.790          O  
ATOM  40179  CG2 THR B2733     -35.999  -8.400  61.050  1.00 40.790          C  
ATOM  40180  H   THR B2733     -32.246  -8.380  62.850  1.00 34.520          H  
ATOM  40181  HA  THR B2733     -33.917 -10.083  61.065  1.00 35.140          H  
ATOM  40182  HB  THR B2733     -34.546  -7.309  62.120  1.00 48.950          H  
ATOM  40183  HG1 THR B2733     -34.414  -8.923  63.815  1.00 48.950          H  
ATOM  40184 1HG2 THR B2733     -36.829  -7.882  61.509  1.00 48.950          H  
ATOM  40185 2HG2 THR B2733     -35.769  -7.934  60.098  1.00 48.950          H  
ATOM  40186 3HG2 THR B2733     -36.272  -9.444  60.884  1.00 48.950          H  
ATOM  40187  N   GLY B2734     -33.382  -9.033  58.937  1.00 29.410          N  
ATOM  40188  CA  GLY B2734     -32.890  -8.504  57.684  1.00 29.160          C  
ATOM  40189  C   GLY B2734     -31.444  -8.963  57.489  1.00 28.840          C  
ATOM  40190  O   GLY B2734     -30.795  -8.583  56.510  1.00 28.530          O  
ATOM  40191  H   GLY B2734     -33.866  -9.934  58.935  1.00 35.290          H  
ATOM  40192 1HA  GLY B2734     -33.511  -8.863  56.863  1.00 34.990          H  
ATOM  40193 2HA  GLY B2734     -32.940  -7.414  57.692  1.00 34.990          H  
ATOM  40194  N   GLY B2735     -30.979  -9.852  58.387  1.00 28.980          N  
ATOM  40195  CA  GLY B2735     -29.629 -10.396  58.444  1.00 28.750          C  
ATOM  40196  C   GLY B2735     -29.107 -11.067  57.200  1.00 29.070          C  
ATOM  40197  O   GLY B2735     -27.908 -11.277  57.091  1.00 28.810          O  
ATOM  40198  H   GLY B2735     -31.575 -10.132  59.169  1.00 34.780          H  
ATOM  40199 1HA  GLY B2735     -28.942  -9.617  58.739  1.00 34.500          H  
ATOM  40200 2HA  GLY B2735     -29.609 -11.122  59.254  1.00 34.500          H  
ATOM  40201  N   THR B2736     -29.968 -11.403  56.249  1.00 29.660          N  
ATOM  40202  CA  THR B2736     -29.499 -12.048  55.040  1.00 30.070          C  
ATOM  40203  C   THR B2736     -28.945 -11.075  53.988  1.00 29.620          C  
ATOM  40204  O   THR B2736     -28.360 -11.522  53.003  1.00 29.900          O  
ATOM  40205  CB  THR B2736     -30.589 -12.943  54.411  1.00 41.930          C  
ATOM  40206  OG1 THR B2736     -31.755 -12.166  54.059  1.00 41.930          O  
ATOM  40207  CG2 THR B2736     -30.989 -14.038  55.407  1.00 41.930          C  
ATOM  40208  H   THR B2736     -30.954 -11.203  56.358  1.00 35.590          H  
ATOM  40209  HA  THR B2736     -28.695 -12.714  55.322  1.00 36.080          H  
ATOM  40210  HB  THR B2736     -30.189 -13.410  53.509  1.00 50.320          H  
ATOM  40211  HG1 THR B2736     -31.532 -11.574  53.326  1.00 50.320          H  
ATOM  40212 1HG2 THR B2736     -31.745 -14.683  54.951  1.00 50.320          H  
ATOM  40213 2HG2 THR B2736     -30.109 -14.630  55.657  1.00 50.320          H  
ATOM  40214 3HG2 THR B2736     -31.394 -13.592  56.312  1.00 50.320          H  
ATOM  40215  N   GLY B2737     -29.083  -9.756  54.179  1.00 28.960          N  
ATOM  40216  CA  GLY B2737     -28.563  -8.845  53.151  1.00 28.590          C  
ATOM  40217  C   GLY B2737     -28.686  -7.357  53.482  1.00 27.840          C  
ATOM  40218  O   GLY B2737     -29.166  -6.974  54.545  1.00 27.560          O  
ATOM  40219  H   GLY B2737     -29.569  -9.401  55.011  1.00 34.750          H  
ATOM  40220 1HA  GLY B2737     -27.516  -9.085  52.967  1.00 34.310          H  
ATOM  40221 2HA  GLY B2737     -29.086  -9.044  52.217  1.00 34.310          H  
ATOM  40222  N   GLY B2738     -28.195  -6.504  52.586  1.00 27.520          N  
ATOM  40223  CA  GLY B2738     -28.232  -5.059  52.823  1.00 26.840          C  
ATOM  40224  C   GLY B2738     -27.515  -4.765  54.133  1.00 26.150          C  
ATOM  40225  O   GLY B2738     -26.446  -5.337  54.391  1.00 25.990          O  
ATOM  40226  H   GLY B2738     -27.807  -6.864  51.726  1.00 33.020          H  
ATOM  40227 1HA  GLY B2738     -27.754  -4.524  52.002  1.00 32.210          H  
ATOM  40228 2HA  GLY B2738     -29.265  -4.719  52.876  1.00 32.210          H  
ATOM  40229  N   VAL B2739     -28.146  -3.934  54.971  1.00 25.850          N  
ATOM  40230  CA  VAL B2739     -27.592  -3.574  56.267  1.00 25.260          C  
ATOM  40231  C   VAL B2739     -27.542  -4.758  57.205  1.00 25.530          C  
ATOM  40232  O   VAL B2739     -26.531  -4.975  57.862  1.00 25.140          O  
ATOM  40233  CB  VAL B2739     -28.371  -2.414  56.909  1.00 35.600          C  
ATOM  40234  CG1 VAL B2739     -27.895  -2.180  58.368  1.00 35.600          C  
ATOM  40235  CG2 VAL B2739     -28.116  -1.183  56.076  1.00 35.600          C  
ATOM  40236  H   VAL B2739     -29.028  -3.543  54.676  1.00 31.020          H  
ATOM  40237  HA  VAL B2739     -26.572  -3.223  56.105  1.00 30.310          H  
ATOM  40238  HB  VAL B2739     -29.436  -2.640  56.931  1.00 42.720          H  
ATOM  40239 1HG1 VAL B2739     -28.436  -1.340  58.790  1.00 42.720          H  
ATOM  40240 2HG1 VAL B2739     -28.077  -3.060  58.982  1.00 42.720          H  
ATOM  40241 3HG1 VAL B2739     -26.833  -1.962  58.364  1.00 42.720          H  
ATOM  40242 1HG2 VAL B2739     -28.641  -0.329  56.498  1.00 42.720          H  
ATOM  40243 2HG2 VAL B2739     -27.053  -0.989  56.067  1.00 42.720          H  
ATOM  40244 3HG2 VAL B2739     -28.454  -1.345  55.058  1.00 42.720          H  
ATOM  40245  N   GLY B2740     -28.611  -5.541  57.298  1.00 26.230          N  
ATOM  40246  CA  GLY B2740     -28.576  -6.668  58.218  1.00 26.580          C  
ATOM  40247  C   GLY B2740     -27.408  -7.588  57.884  1.00 26.620          C  
ATOM  40248  O   GLY B2740     -26.742  -8.094  58.788  1.00 26.530          O  
ATOM  40249  H   GLY B2740     -29.438  -5.357  56.744  1.00 31.480          H  
ATOM  40250 1HA  GLY B2740     -28.478  -6.299  59.239  1.00 31.900          H  
ATOM  40251 2HA  GLY B2740     -29.513  -7.208  58.158  1.00 31.900          H  
ATOM  40252  N   GLY B2741     -27.137  -7.762  56.593  1.00 26.790          N  
ATOM  40253  CA  GLY B2741     -26.019  -8.574  56.124  1.00 26.870          C  
ATOM  40254  C   GLY B2741     -24.708  -8.010  56.677  1.00 26.110          C  
ATOM  40255  O   GLY B2741     -23.884  -8.731  57.252  1.00 26.130          O  
ATOM  40256  H   GLY B2741     -27.791  -7.348  55.921  1.00 32.150          H  
ATOM  40257 1HA  GLY B2741     -26.157  -9.600  56.453  1.00 32.240          H  
ATOM  40258 2HA  GLY B2741     -26.003  -8.572  55.035  1.00 32.240          H  
ATOM  40259  N   GLN B2742     -24.521  -6.701  56.498  1.00 25.460          N  
ATOM  40260  CA  GLN B2742     -23.336  -5.987  56.965  1.00 24.720          C  
ATOM  40261  C   GLN B2742     -23.161  -6.061  58.498  1.00 24.560          C  
ATOM  40262  O   GLN B2742     -22.038  -6.255  58.993  1.00 24.310          O  
ATOM  40263  CB  GLN B2742     -23.451  -4.549  56.457  1.00 34.900          C  
ATOM  40264  CG  GLN B2742     -23.260  -4.472  54.910  1.00 34.900          C  
ATOM  40265  CD  GLN B2742     -23.574  -3.124  54.246  1.00 34.900          C  
ATOM  40266  OE1 GLN B2742     -24.487  -2.394  54.635  1.00 34.900          O  
ATOM  40267  NE2 GLN B2742     -22.787  -2.812  53.219  1.00 34.900          N  
ATOM  40268  H   GLN B2742     -25.239  -6.184  55.971  1.00 30.550          H  
ATOM  40269  HA  GLN B2742     -22.461  -6.445  56.510  1.00 29.660          H  
ATOM  40270 1HB  GLN B2742     -24.436  -4.168  56.682  1.00 41.880          H  
ATOM  40271 2HB  GLN B2742     -22.759  -3.933  56.982  1.00 41.880          H  
ATOM  40272 1HG  GLN B2742     -22.223  -4.713  54.691  1.00 41.880          H  
ATOM  40273 2HG  GLN B2742     -23.903  -5.215  54.451  1.00 41.880          H  
ATOM  40274 1HE2 GLN B2742     -22.904  -1.929  52.702  1.00 41.880          H  
ATOM  40275 2HE2 GLN B2742     -22.065  -3.433  52.939  1.00 41.880          H  
ATOM  40276  N   ILE B2743     -24.269  -5.965  59.231  1.00 24.790          N  
ATOM  40277  CA  ILE B2743     -24.265  -6.086  60.685  1.00 24.750          C  
ATOM  40278  C   ILE B2743     -23.877  -7.502  61.081  1.00 25.260          C  
ATOM  40279  O   ILE B2743     -23.084  -7.686  62.006  1.00 25.090          O  
ATOM  40280  CB  ILE B2743     -25.633  -5.707  61.292  1.00 34.670          C  
ATOM  40281  CG1 ILE B2743     -25.949  -4.195  61.020  1.00 34.670          C  
ATOM  40282  CG2 ILE B2743     -25.685  -6.040  62.813  1.00 34.670          C  
ATOM  40283  CD1 ILE B2743     -25.015  -3.164  61.667  1.00 34.670          C  
ATOM  40284  H   ILE B2743     -25.142  -5.766  58.737  1.00 29.750          H  
ATOM  40285  HA  ILE B2743     -23.504  -5.427  61.085  1.00 29.700          H  
ATOM  40286  HB  ILE B2743     -26.409  -6.281  60.785  1.00 41.600          H  
ATOM  40287 1HG1 ILE B2743     -25.888  -4.031  59.961  1.00 41.600          H  
ATOM  40288 2HG1 ILE B2743     -26.957  -4.028  61.319  1.00 41.600          H  
ATOM  40289 1HG2 ILE B2743     -26.653  -5.781  63.184  1.00 41.600          H  
ATOM  40290 2HG2 ILE B2743     -25.520  -7.098  62.969  1.00 41.600          H  
ATOM  40291 3HG2 ILE B2743     -24.927  -5.484  63.360  1.00 41.600          H  
ATOM  40292 1HD1 ILE B2743     -25.322  -2.170  61.393  1.00 41.600          H  
ATOM  40293 2HD1 ILE B2743     -25.043  -3.253  62.742  1.00 41.600          H  
ATOM  40294 3HD1 ILE B2743     -24.026  -3.313  61.328  1.00 41.600          H  
ATOM  40295  N   ALA B2744     -24.441  -8.509  60.405  1.00 25.940          N  
ATOM  40296  CA  ALA B2744     -24.101  -9.882  60.708  1.00 26.520          C  
ATOM  40297  C   ALA B2744     -22.601 -10.105  60.533  1.00 26.220          C  
ATOM  40298  O   ALA B2744     -21.989 -10.797  61.349  1.00 26.380          O  
ATOM  40299  CB  ALA B2744     -24.889 -10.822  59.817  1.00 36.900          C  
ATOM  40300  H   ALA B2744     -25.145  -8.312  59.688  1.00 31.130          H  
ATOM  40301  HA  ALA B2744     -24.357 -10.080  61.740  1.00 31.820          H  
ATOM  40302 1HB  ALA B2744     -24.643 -11.844  60.060  1.00 44.280          H  
ATOM  40303 2HB  ALA B2744     -25.953 -10.651  59.969  1.00 44.280          H  
ATOM  40304 3HB  ALA B2744     -24.642 -10.630  58.776  1.00 44.280          H  
ATOM  40305  N   ARG B2745     -21.992  -9.505  59.492  1.00 25.820          N  
ATOM  40306  CA  ARG B2745     -20.552  -9.661  59.298  1.00 25.550          C  
ATOM  40307  C   ARG B2745     -19.781  -9.100  60.478  1.00 24.960          C  
ATOM  40308  O   ARG B2745     -18.851  -9.745  60.976  1.00 25.020          O  
ATOM  40309  CB  ARG B2745     -20.090  -9.017  58.007  1.00 35.880          C  
ATOM  40310  CG  ARG B2745     -20.560  -9.732  56.752  1.00 35.880          C  
ATOM  40311  CD  ARG B2745     -19.943  -9.177  55.536  1.00 35.880          C  
ATOM  40312  NE  ARG B2745     -20.523  -9.748  54.326  1.00 35.880          N  
ATOM  40313  CZ  ARG B2745     -21.532  -9.225  53.609  1.00 35.880          C  
ATOM  40314  NH1 ARG B2745     -22.110  -8.102  53.971  1.00 35.880          N  
ATOM  40315  NH2 ARG B2745     -21.914  -9.882  52.536  1.00 35.880          N  
ATOM  40316  H   ARG B2745     -22.568  -8.999  58.807  1.00 30.980          H  
ATOM  40317  HA  ARG B2745     -20.319 -10.707  59.234  1.00 30.660          H  
ATOM  40318 1HB  ARG B2745     -20.465  -8.002  57.958  1.00 43.050          H  
ATOM  40319 2HB  ARG B2745     -19.005  -8.969  57.987  1.00 43.050          H  
ATOM  40320 1HG  ARG B2745     -20.302 -10.791  56.812  1.00 43.050          H  
ATOM  40321 2HG  ARG B2745     -21.634  -9.634  56.660  1.00 43.050          H  
ATOM  40322 1HD  ARG B2745     -20.058  -8.097  55.512  1.00 43.050          H  
ATOM  40323 2HD  ARG B2745     -18.878  -9.420  55.540  1.00 43.050          H  
ATOM  40324  HE  ARG B2745     -20.142 -10.638  53.969  1.00 43.050          H  
ATOM  40325 1HH1 ARG B2745     -21.788  -7.637  54.799  1.00 43.050          H  
ATOM  40326 2HH1 ARG B2745     -22.868  -7.719  53.428  1.00 43.050          H  
ATOM  40327 1HH2 ARG B2745     -21.417 -10.765  52.321  1.00 43.050          H  
ATOM  40328 2HH2 ARG B2745     -22.661  -9.546  51.954  1.00 43.050          H  
ATOM  40329  N   TRP B2746     -20.189  -7.926  60.963  1.00 24.450          N  
ATOM  40330  CA  TRP B2746     -19.547  -7.334  62.126  1.00 23.940          C  
ATOM  40331  C   TRP B2746     -19.644  -8.265  63.321  1.00 24.390          C  
ATOM  40332  O   TRP B2746     -18.655  -8.505  64.016  1.00 24.290          O  
ATOM  40333  CB  TRP B2746     -20.183  -6.003  62.489  1.00 33.720          C  
ATOM  40334  CG  TRP B2746     -19.553  -5.344  63.669  1.00 33.720          C  
ATOM  40335  CD1 TRP B2746     -20.046  -5.241  64.941  1.00 33.720          C  
ATOM  40336  CD2 TRP B2746     -18.280  -4.679  63.677  1.00 33.720          C  
ATOM  40337  NE1 TRP B2746     -19.157  -4.551  65.734  1.00 33.720          N  
ATOM  40338  CE2 TRP B2746     -18.074  -4.201  64.973  1.00 33.720          C  
ATOM  40339  CE3 TRP B2746     -17.309  -4.449  62.695  1.00 33.720          C  
ATOM  40340  CZ2 TRP B2746     -16.937  -3.514  65.316  1.00 33.720          C  
ATOM  40341  CZ3 TRP B2746     -16.175  -3.763  63.040  1.00 33.720          C  
ATOM  40342  CH2 TRP B2746     -15.989  -3.311  64.316  1.00 33.720          C  
ATOM  40343  H   TRP B2746     -20.932  -7.418  60.464  1.00 29.340          H  
ATOM  40344  HA  TRP B2746     -18.496  -7.172  61.898  1.00 28.730          H  
ATOM  40345 1HB  TRP B2746     -20.101  -5.348  61.639  1.00 40.460          H  
ATOM  40346 2HB  TRP B2746     -21.241  -6.138  62.695  1.00 40.460          H  
ATOM  40347  HD1 TRP B2746     -21.000  -5.646  65.275  1.00 40.460          H  
ATOM  40348  HE1 TRP B2746     -19.267  -4.333  66.745  1.00 40.460          H  
ATOM  40349  HE3 TRP B2746     -17.451  -4.807  61.677  1.00 40.460          H  
ATOM  40350  HZ2 TRP B2746     -16.768  -3.142  66.326  1.00 40.460          H  
ATOM  40351  HZ3 TRP B2746     -15.424  -3.589  62.273  1.00 40.460          H  
ATOM  40352  HH2 TRP B2746     -15.073  -2.780  64.550  1.00 40.460          H  
ATOM  40353  N   LEU B2747     -20.843  -8.779  63.571  1.00 24.930          N  
ATOM  40354  CA  LEU B2747     -21.070  -9.641  64.712  1.00 25.430          C  
ATOM  40355  C   LEU B2747     -20.242 -10.917  64.637  1.00 25.870          C  
ATOM  40356  O   LEU B2747     -19.745 -11.393  65.669  1.00 26.010          O  
ATOM  40357  CB  LEU B2747     -22.546  -9.969  64.772  1.00 35.400          C  
ATOM  40358  CG  LEU B2747     -23.480  -8.819  65.118  1.00 35.400          C  
ATOM  40359  CD1 LEU B2747     -24.872  -9.256  64.817  1.00 35.400          C  
ATOM  40360  CD2 LEU B2747     -23.341  -8.468  66.590  1.00 35.400          C  
ATOM  40361  H   LEU B2747     -21.625  -8.530  62.956  1.00 29.920          H  
ATOM  40362  HA  LEU B2747     -20.772  -9.104  65.604  1.00 30.520          H  
ATOM  40363 1HB  LEU B2747     -22.853 -10.398  63.821  1.00 42.480          H  
ATOM  40364 2HB  LEU B2747     -22.673 -10.702  65.551  1.00 42.480          H  
ATOM  40365  HG  LEU B2747     -23.251  -7.941  64.516  1.00 42.480          H  
ATOM  40366 1HD1 LEU B2747     -25.574  -8.461  65.061  1.00 42.480          H  
ATOM  40367 2HD1 LEU B2747     -24.945  -9.485  63.777  1.00 42.480          H  
ATOM  40368 3HD1 LEU B2747     -25.100 -10.131  65.378  1.00 42.480          H  
ATOM  40369 1HD2 LEU B2747     -24.027  -7.665  66.817  1.00 42.480          H  
ATOM  40370 2HD2 LEU B2747     -23.581  -9.338  67.198  1.00 42.480          H  
ATOM  40371 3HD2 LEU B2747     -22.336  -8.143  66.815  1.00 42.480          H  
ATOM  40372  N   ALA B2748     -20.093 -11.481  63.430  1.00 26.120          N  
ATOM  40373  CA  ALA B2748     -19.251 -12.656  63.282  1.00 26.560          C  
ATOM  40374  C   ALA B2748     -17.806 -12.308  63.616  1.00 26.060          C  
ATOM  40375  O   ALA B2748     -17.148 -13.004  64.389  1.00 26.340          O  
ATOM  40376  CB  ALA B2748     -19.331 -13.213  61.871  1.00 37.010          C  
ATOM  40377  H   ALA B2748     -20.606 -11.098  62.628  1.00 31.340          H  
ATOM  40378  HA  ALA B2748     -19.587 -13.392  63.987  1.00 31.870          H  
ATOM  40379 1HB  ALA B2748     -18.700 -14.097  61.793  1.00 44.410          H  
ATOM  40380 2HB  ALA B2748     -20.349 -13.479  61.648  1.00 44.410          H  
ATOM  40381 3HB  ALA B2748     -18.991 -12.457  61.168  1.00 44.410          H  
ATOM  40382  N   ARG B2749     -17.345 -11.143  63.141  1.00 25.340          N  
ATOM  40383  CA  ARG B2749     -15.983 -10.678  63.390  1.00 24.840          C  
ATOM  40384  C   ARG B2749     -15.748 -10.506  64.904  1.00 24.700          C  
ATOM  40385  O   ARG B2749     -14.663 -10.796  65.438  1.00 24.630          O  
ATOM  40386  CB  ARG B2749     -15.710  -9.380  62.644  1.00 34.980          C  
ATOM  40387  CG  ARG B2749     -14.245  -8.960  62.610  1.00 34.980          C  
ATOM  40388  CD  ARG B2749     -14.043  -7.690  61.879  1.00 34.980          C  
ATOM  40389  NE  ARG B2749     -14.491  -7.760  60.479  1.00 34.980          N  
ATOM  40390  CZ  ARG B2749     -14.546  -6.695  59.648  1.00 34.980          C  
ATOM  40391  NH1 ARG B2749     -14.144  -5.525  60.085  1.00 34.980          N  
ATOM  40392  NH2 ARG B2749     -15.001  -6.830  58.397  1.00 34.980          N  
ATOM  40393  H   ARG B2749     -17.938 -10.596  62.508  1.00 30.410          H  
ATOM  40394  HA  ARG B2749     -15.295 -11.432  63.009  1.00 29.810          H  
ATOM  40395 1HB  ARG B2749     -16.075  -9.476  61.623  1.00 41.970          H  
ATOM  40396 2HB  ARG B2749     -16.269  -8.571  63.111  1.00 41.970          H  
ATOM  40397 1HG  ARG B2749     -13.884  -8.825  63.629  1.00 41.970          H  
ATOM  40398 2HG  ARG B2749     -13.659  -9.739  62.117  1.00 41.970          H  
ATOM  40399 1HD  ARG B2749     -14.611  -6.906  62.385  1.00 41.970          H  
ATOM  40400 2HD  ARG B2749     -12.983  -7.441  61.889  1.00 41.970          H  
ATOM  40401  HE  ARG B2749     -14.799  -8.654  60.120  1.00 41.970          H  
ATOM  40402 1HH1 ARG B2749     -13.790  -5.428  61.021  1.00 41.970          H  
ATOM  40403 2HH1 ARG B2749     -14.167  -4.726  59.471  1.00 41.970          H  
ATOM  40404 1HH2 ARG B2749     -15.297  -7.735  58.061  1.00 41.970          H  
ATOM  40405 2HH2 ARG B2749     -15.058  -6.014  57.749  1.00 41.970          H  
ATOM  40406  N   ARG B2750     -16.799 -10.078  65.612  1.00 24.730          N  
ATOM  40407  CA  ARG B2750     -16.766  -9.879  67.060  1.00 24.710          C  
ATOM  40408  C   ARG B2750     -16.892 -11.197  67.843  1.00 25.480          C  
ATOM  40409  O   ARG B2750     -16.883 -11.188  69.076  1.00 25.610          O  
ATOM  40410  CB  ARG B2750     -17.880  -8.934  67.517  1.00 34.600          C  
ATOM  40411  CG  ARG B2750     -17.808  -7.486  66.995  1.00 34.600          C  
ATOM  40412  CD  ARG B2750     -16.726  -6.708  67.615  1.00 34.600          C  
ATOM  40413  NE  ARG B2750     -16.956  -6.490  69.035  1.00 34.600          N  
ATOM  40414  CZ  ARG B2750     -16.003  -6.174  69.934  1.00 34.600          C  
ATOM  40415  NH1 ARG B2750     -14.739  -6.054  69.565  1.00 34.600          N  
ATOM  40416  NH2 ARG B2750     -16.324  -5.980  71.195  1.00 34.600          N  
ATOM  40417  H   ARG B2750     -17.638  -9.808  65.086  1.00 29.680          H  
ATOM  40418  HA  ARG B2750     -15.807  -9.438  67.314  1.00 29.650          H  
ATOM  40419 1HB  ARG B2750     -18.834  -9.338  67.192  1.00 41.520          H  
ATOM  40420 2HB  ARG B2750     -17.899  -8.897  68.604  1.00 41.520          H  
ATOM  40421 1HG  ARG B2750     -17.624  -7.479  65.932  1.00 41.520          H  
ATOM  40422 2HG  ARG B2750     -18.751  -6.982  67.203  1.00 41.520          H  
ATOM  40423 1HD  ARG B2750     -15.783  -7.213  67.483  1.00 41.520          H  
ATOM  40424 2HD  ARG B2750     -16.679  -5.741  67.135  1.00 41.520          H  
ATOM  40425  HE  ARG B2750     -17.912  -6.557  69.372  1.00 41.520          H  
ATOM  40426 1HH1 ARG B2750     -14.470  -6.195  68.607  1.00 41.520          H  
ATOM  40427 2HH1 ARG B2750     -14.031  -5.816  70.259  1.00 41.520          H  
ATOM  40428 1HH2 ARG B2750     -17.303  -6.046  71.525  1.00 41.520          H  
ATOM  40429 2HH2 ARG B2750     -15.587  -5.743  71.871  1.00 41.520          H  
ATOM  40430  N   GLY B2751     -16.991 -12.326  67.134  1.00 26.060          N  
ATOM  40431  CA  GLY B2751     -17.043 -13.650  67.725  1.00 26.850          C  
ATOM  40432  C   GLY B2751     -18.376 -14.128  68.270  1.00 27.390          C  
ATOM  40433  O   GLY B2751     -18.382 -14.984  69.157  1.00 27.970          O  
ATOM  40434  H   GLY B2751     -17.015 -12.287  66.115  1.00 31.270          H  
ATOM  40435 1HA  GLY B2751     -16.721 -14.363  66.961  1.00 32.220          H  
ATOM  40436 2HA  GLY B2751     -16.299 -13.705  68.518  1.00 32.220          H  
ATOM  40437  N   ALA B2752     -19.508 -13.593  67.806  1.00 27.260          N  
ATOM  40438  CA  ALA B2752     -20.755 -14.095  68.364  1.00 27.820          C  
ATOM  40439  C   ALA B2752     -20.734 -15.624  68.218  1.00 28.670          C  
ATOM  40440  O   ALA B2752     -20.521 -16.106  67.114  1.00 28.830          O  
ATOM  40441  CB  ALA B2752     -21.943 -13.517  67.610  1.00 38.720          C  
ATOM  40442  H   ALA B2752     -19.496 -12.872  67.075  1.00 32.710          H  
ATOM  40443  HA  ALA B2752     -20.815 -13.795  69.400  1.00 33.380          H  
ATOM  40444 1HB  ALA B2752     -22.871 -13.911  68.029  1.00 46.470          H  
ATOM  40445 2HB  ALA B2752     -21.937 -12.434  67.683  1.00 46.470          H  
ATOM  40446 3HB  ALA B2752     -21.859 -13.810  66.569  1.00 46.470          H  
ATOM  40447  N   PRO B2753     -20.976 -16.431  69.270  1.00 29.270          N  
ATOM  40448  CA  PRO B2753     -20.988 -17.891  69.195  1.00 30.110          C  
ATOM  40449  C   PRO B2753     -21.893 -18.417  68.078  1.00 30.540          C  
ATOM  40450  O   PRO B2753     -21.570 -19.436  67.438  1.00 31.060          O  
ATOM  40451  CB  PRO B2753     -21.501 -18.273  70.588  1.00 45.160          C  
ATOM  40452  CG  PRO B2753     -20.994 -17.156  71.463  1.00 45.160          C  
ATOM  40453  CD  PRO B2753     -21.139 -15.895  70.623  1.00 45.160          C  
ATOM  40454  HA  PRO B2753     -19.964 -18.244  69.048  1.00 36.130          H  
ATOM  40455 1HB  PRO B2753     -22.595 -18.359  70.585  1.00 54.200          H  
ATOM  40456 2HB  PRO B2753     -21.099 -19.256  70.877  1.00 54.200          H  
ATOM  40457 1HG  PRO B2753     -21.560 -17.124  72.390  1.00 54.200          H  
ATOM  40458 2HG  PRO B2753     -19.947 -17.345  71.745  1.00 54.200          H  
ATOM  40459 1HD  PRO B2753     -22.132 -15.430  70.739  1.00 54.200          H  
ATOM  40460 2HD  PRO B2753     -20.314 -15.217  70.900  1.00 54.200          H  
ATOM  40461  N   HIS B2754     -22.987 -17.693  67.821  1.00 30.330          N  
ATOM  40462  CA  HIS B2754     -23.918 -18.052  66.771  1.00 30.740          C  
ATOM  40463  C   HIS B2754     -24.783 -16.881  66.294  1.00 30.230          C  
ATOM  40464  O   HIS B2754     -25.228 -16.055  67.093  1.00 29.870          O  
ATOM  40465  CB  HIS B2754     -24.778 -19.209  67.283  1.00 42.870          C  
ATOM  40466  CG  HIS B2754     -25.825 -19.682  66.372  1.00 42.870          C  
ATOM  40467  ND1 HIS B2754     -27.096 -19.147  66.384  1.00 42.870          N  
ATOM  40468  CD2 HIS B2754     -25.814 -20.628  65.410  1.00 42.870          C  
ATOM  40469  CE1 HIS B2754     -27.822 -19.743  65.457  1.00 42.870          C  
ATOM  40470  NE2 HIS B2754     -27.068 -20.653  64.853  1.00 42.870          N  
ATOM  40471  H   HIS B2754     -23.248 -16.931  68.449  1.00 36.400          H  
ATOM  40472  HA  HIS B2754     -23.353 -18.406  65.919  1.00 36.890          H  
ATOM  40473 1HB  HIS B2754     -24.130 -20.054  67.496  1.00 51.450          H  
ATOM  40474 2HB  HIS B2754     -25.250 -18.908  68.211  1.00 51.450          H  
ATOM  40475  HD1 HIS B2754     -27.508 -18.766  67.244  1.00 51.450          H  
ATOM  40476  HD2 HIS B2754     -25.041 -21.303  65.041  1.00 51.450          H  
ATOM  40477  HE1 HIS B2754     -28.861 -19.457  65.301  1.00 51.450          H  
ATOM  40478  N   LEU B2755     -25.000 -16.804  64.993  1.00 30.260          N  
ATOM  40479  CA  LEU B2755     -25.885 -15.792  64.443  1.00 29.890          C  
ATOM  40480  C   LEU B2755     -27.110 -16.418  63.823  1.00 30.580          C  
ATOM  40481  O   LEU B2755     -27.026 -17.481  63.194  1.00 31.140          O  
ATOM  40482  CB  LEU B2755     -25.179 -14.950  63.370  1.00 41.990          C  
ATOM  40483  CG  LEU B2755     -23.915 -14.196  63.796  1.00 41.990          C  
ATOM  40484  CD1 LEU B2755     -23.324 -13.510  62.592  1.00 41.990          C  
ATOM  40485  CD2 LEU B2755     -24.234 -13.198  64.852  1.00 41.990          C  
ATOM  40486  H   LEU B2755     -24.570 -17.503  64.387  1.00 36.310          H  
ATOM  40487  HA  LEU B2755     -26.233 -15.151  65.245  1.00 35.870          H  
ATOM  40488 1HB  LEU B2755     -24.897 -15.610  62.561  1.00 50.390          H  
ATOM  40489 2HB  LEU B2755     -25.892 -14.220  62.979  1.00 50.390          H  
ATOM  40490  HG  LEU B2755     -23.186 -14.898  64.176  1.00 50.390          H  
ATOM  40491 1HD1 LEU B2755     -22.423 -12.986  62.877  1.00 50.390          H  
ATOM  40492 2HD1 LEU B2755     -23.086 -14.261  61.842  1.00 50.390          H  
ATOM  40493 3HD1 LEU B2755     -24.034 -12.799  62.182  1.00 50.390          H  
ATOM  40494 1HD2 LEU B2755     -23.333 -12.703  65.118  1.00 50.390          H  
ATOM  40495 2HD2 LEU B2755     -24.963 -12.476  64.485  1.00 50.390          H  
ATOM  40496 3HD2 LEU B2755     -24.634 -13.701  65.722  1.00 50.390          H  
ATOM  40497  N   LEU B2756     -28.242 -15.745  63.969  1.00 30.570          N  
ATOM  40498  CA  LEU B2756     -29.460 -16.171  63.306  1.00 31.190          C  
ATOM  40499  C   LEU B2756     -29.904 -15.070  62.364  1.00 30.770          C  
ATOM  40500  O   LEU B2756     -30.227 -13.959  62.794  1.00 30.250          O  
ATOM  40501  CB  LEU B2756     -30.558 -16.536  64.328  1.00 43.420          C  
ATOM  40502  CG  LEU B2756     -31.973 -16.919  63.755  1.00 43.420          C  
ATOM  40503  CD1 LEU B2756     -31.880 -18.161  62.848  1.00 43.420          C  
ATOM  40504  CD2 LEU B2756     -32.905 -17.207  64.943  1.00 43.420          C  
ATOM  40505  H   LEU B2756     -28.225 -14.890  64.539  1.00 36.680          H  
ATOM  40506  HA  LEU B2756     -29.241 -17.053  62.720  1.00 37.430          H  
ATOM  40507 1HB  LEU B2756     -30.204 -17.378  64.913  1.00 52.100          H  
ATOM  40508 2HB  LEU B2756     -30.693 -15.692  65.004  1.00 52.100          H  
ATOM  40509  HG  LEU B2756     -32.376 -16.090  63.164  1.00 52.100          H  
ATOM  40510 1HD1 LEU B2756     -32.868 -18.411  62.479  1.00 52.100          H  
ATOM  40511 2HD1 LEU B2756     -31.234 -17.963  62.001  1.00 52.100          H  
ATOM  40512 3HD1 LEU B2756     -31.483 -18.999  63.416  1.00 52.100          H  
ATOM  40513 1HD2 LEU B2756     -33.889 -17.472  64.590  1.00 52.100          H  
ATOM  40514 2HD2 LEU B2756     -32.508 -18.033  65.532  1.00 52.100          H  
ATOM  40515 3HD2 LEU B2756     -32.971 -16.335  65.560  1.00 52.100          H  
ATOM  40516  N   LEU B2757     -29.919 -15.381  61.077  1.00 31.030          N  
ATOM  40517  CA  LEU B2757     -30.280 -14.378  60.093  1.00 30.690          C  
ATOM  40518  C   LEU B2757     -31.703 -14.627  59.695  1.00 31.360          C  
ATOM  40519  O   LEU B2757     -32.030 -15.699  59.171  1.00 32.110          O  
ATOM  40520  CB  LEU B2757     -29.410 -14.474  58.855  1.00 43.100          C  
ATOM  40521  CG  LEU B2757     -27.913 -14.555  59.068  1.00 43.100          C  
ATOM  40522  CD1 LEU B2757     -27.256 -14.576  57.696  1.00 43.100          C  
ATOM  40523  CD2 LEU B2757     -27.376 -13.405  59.955  1.00 43.100          C  
ATOM  40524  H   LEU B2757     -29.662 -16.329  60.789  1.00 37.240          H  
ATOM  40525  HA  LEU B2757     -30.210 -13.380  60.532  1.00 36.830          H  
ATOM  40526 1HB  LEU B2757     -29.708 -15.352  58.313  1.00 51.720          H  
ATOM  40527 2HB  LEU B2757     -29.612 -13.624  58.233  1.00 51.720          H  
ATOM  40528  HG  LEU B2757     -27.698 -15.488  59.557  1.00 51.720          H  
ATOM  40529 1HD1 LEU B2757     -26.203 -14.677  57.791  1.00 51.720          H  
ATOM  40530 2HD1 LEU B2757     -27.628 -15.393  57.105  1.00 51.720          H  
ATOM  40531 3HD1 LEU B2757     -27.481 -13.662  57.201  1.00 51.720          H  
ATOM  40532 1HD2 LEU B2757     -26.303 -13.535  60.077  1.00 51.720          H  
ATOM  40533 2HD2 LEU B2757     -27.570 -12.451  59.478  1.00 51.720          H  
ATOM  40534 3HD2 LEU B2757     -27.847 -13.424  60.933  1.00 51.720          H  
ATOM  40535  N   VAL B2758     -32.569 -13.669  59.953  1.00 31.140          N  
ATOM  40536  CA  VAL B2758     -33.958 -13.919  59.644  1.00 31.830          C  
ATOM  40537  C   VAL B2758     -34.531 -12.896  58.680  1.00 31.640          C  
ATOM  40538  O   VAL B2758     -34.371 -11.684  58.846  1.00 30.940          O  
ATOM  40539  CB  VAL B2758     -34.766 -14.019  60.948  1.00 44.290          C  
ATOM  40540  CG1 VAL B2758     -34.680 -12.736  61.764  1.00 44.290          C  
ATOM  40541  CG2 VAL B2758     -36.165 -14.377  60.604  1.00 44.290          C  
ATOM  40542  H   VAL B2758     -32.270 -12.783  60.365  1.00 37.370          H  
ATOM  40543  HA  VAL B2758     -34.029 -14.885  59.163  1.00 38.200          H  
ATOM  40544  HB  VAL B2758     -34.333 -14.811  61.558  1.00 53.140          H  
ATOM  40545 1HG1 VAL B2758     -35.227 -12.834  62.674  1.00 53.140          H  
ATOM  40546 2HG1 VAL B2758     -33.642 -12.518  61.996  1.00 53.140          H  
ATOM  40547 3HG1 VAL B2758     -35.108 -11.928  61.195  1.00 53.140          H  
ATOM  40548 1HG2 VAL B2758     -36.716 -14.489  61.499  1.00 53.140          H  
ATOM  40549 2HG2 VAL B2758     -36.627 -13.598  60.000  1.00 53.140          H  
ATOM  40550 3HG2 VAL B2758     -36.181 -15.317  60.052  1.00 53.140          H  
ATOM  40551  N   SER B2759     -35.229 -13.404  57.681  1.00 32.310          N  
ATOM  40552  CA  SER B2759     -35.833 -12.539  56.670  1.00 32.320          C  
ATOM  40553  C   SER B2759     -37.063 -13.175  56.059  1.00 33.250          C  
ATOM  40554  O   SER B2759     -37.365 -14.334  56.319  1.00 33.830          O  
ATOM  40555  CB  SER B2759     -34.815 -12.184  55.599  1.00 45.240          C  
ATOM  40556  OG  SER B2759     -34.459 -13.294  54.820  1.00 45.240          O  
ATOM  40557  H   SER B2759     -35.307 -14.428  57.647  1.00 38.770          H  
ATOM  40558  HA  SER B2759     -36.151 -11.615  57.155  1.00 38.780          H  
ATOM  40559 1HB  SER B2759     -35.211 -11.403  54.955  1.00 54.290          H  
ATOM  40560 2HB  SER B2759     -33.921 -11.783  56.076  1.00 54.290          H  
ATOM  40561  HG  SER B2759     -33.636 -13.016  54.349  1.00 54.290          H  
ATOM  40562  N   ARG B2760     -37.786 -12.442  55.222  1.00 33.430          N  
ATOM  40563  CA  ARG B2760     -38.997 -13.014  54.636  1.00 34.350          C  
ATOM  40564  C   ARG B2760     -38.728 -14.304  53.853  1.00 34.930          C  
ATOM  40565  O   ARG B2760     -39.488 -15.269  53.965  1.00 35.700          O  
ATOM  40566  CB  ARG B2760     -39.659 -12.002  53.711  1.00 47.720          C  
ATOM  40567  CG  ARG B2760     -40.296 -10.816  54.424  1.00 47.720          C  
ATOM  40568  CD  ARG B2760     -40.981  -9.864  53.479  1.00 47.720          C  
ATOM  40569  NE  ARG B2760     -41.519  -8.709  54.196  1.00 47.720          N  
ATOM  40570  CZ  ARG B2760     -42.691  -8.704  54.875  1.00 47.720          C  
ATOM  40571  NH1 ARG B2760     -43.435  -9.789  54.907  1.00 47.720          N  
ATOM  40572  NH2 ARG B2760     -43.084  -7.624  55.518  1.00 47.720          N  
ATOM  40573  H   ARG B2760     -37.509 -11.493  55.019  1.00 40.120          H  
ATOM  40574  HA  ARG B2760     -39.688 -13.241  55.449  1.00 41.220          H  
ATOM  40575 1HB  ARG B2760     -38.923 -11.613  53.010  1.00 57.270          H  
ATOM  40576 2HB  ARG B2760     -40.434 -12.499  53.129  1.00 57.270          H  
ATOM  40577 1HG  ARG B2760     -41.021 -11.185  55.148  1.00 57.270          H  
ATOM  40578 2HG  ARG B2760     -39.524 -10.258  54.950  1.00 57.270          H  
ATOM  40579 1HD  ARG B2760     -40.257  -9.499  52.749  1.00 57.270          H  
ATOM  40580 2HD  ARG B2760     -41.794 -10.364  52.954  1.00 57.270          H  
ATOM  40581  HE  ARG B2760     -40.964  -7.862  54.203  1.00 57.270          H  
ATOM  40582 1HH1 ARG B2760     -43.146 -10.619  54.430  1.00 57.270          H  
ATOM  40583 2HH1 ARG B2760     -44.302  -9.825  55.465  1.00 57.270          H  
ATOM  40584 1HH2 ARG B2760     -42.515  -6.793  55.509  1.00 57.270          H  
ATOM  40585 2HH2 ARG B2760     -43.960  -7.640  56.029  1.00 57.270          H  
ATOM  40586  N   SER B2761     -37.632 -14.340  53.086  1.00 34.600          N  
ATOM  40587  CA  SER B2761     -37.294 -15.536  52.315  1.00 35.150          C  
ATOM  40588  C   SER B2761     -36.353 -16.467  53.086  1.00 35.090          C  
ATOM  40589  O   SER B2761     -36.337 -17.685  52.856  1.00 35.750          O  
ATOM  40590  CB  SER B2761     -36.686 -15.151  50.989  1.00 48.990          C  
ATOM  40591  OG  SER B2761     -37.595 -14.440  50.190  1.00 48.990          O  
ATOM  40592  H   SER B2761     -37.060 -13.516  52.999  1.00 41.520          H  
ATOM  40593  HA  SER B2761     -38.217 -16.081  52.113  1.00 42.180          H  
ATOM  40594 1HB  SER B2761     -35.805 -14.555  51.159  1.00 58.790          H  
ATOM  40595 2HB  SER B2761     -36.384 -16.050  50.472  1.00 58.790          H  
ATOM  40596  HG  SER B2761     -37.141 -14.288  49.357  1.00 58.790          H  
ATOM  40597  N   GLY B2762     -35.607 -15.910  54.044  1.00 34.340          N  
ATOM  40598  CA  GLY B2762     -34.693 -16.666  54.875  1.00 34.290          C  
ATOM  40599  C   GLY B2762     -33.606 -17.347  54.070  1.00 34.410          C  
ATOM  40600  O   GLY B2762     -32.898 -16.681  53.313  1.00 34.000          O  
ATOM  40601  H   GLY B2762     -35.634 -14.904  54.188  1.00 41.210          H  
ATOM  40602 1HA  GLY B2762     -34.227 -15.975  55.579  1.00 41.150          H  
ATOM  40603 2HA  GLY B2762     -35.244 -17.357  55.479  1.00 41.150          H  
ATOM  40604  N   PRO B2763     -33.491 -18.691  54.116  1.00 35.030          N  
ATOM  40605  CA  PRO B2763     -32.477 -19.460  53.436  1.00 35.260          C  
ATOM  40606  C   PRO B2763     -32.539 -19.237  51.936  1.00 35.600          C  
ATOM  40607  O   PRO B2763     -31.545 -19.467  51.250  1.00 35.620          O  
ATOM  40608  CB  PRO B2763     -32.799 -20.904  53.845  1.00 52.890          C  
ATOM  40609  CG  PRO B2763     -34.248 -20.889  54.226  1.00 52.890          C  
ATOM  40610  CD  PRO B2763     -34.479 -19.533  54.836  1.00 52.890          C  
ATOM  40611  HA  PRO B2763     -31.491 -19.173  53.816  1.00 42.310          H  
ATOM  40612 1HB  PRO B2763     -32.604 -21.588  52.996  1.00 63.470          H  
ATOM  40613 2HB  PRO B2763     -32.144 -21.219  54.672  1.00 63.470          H  
ATOM  40614 1HG  PRO B2763     -34.873 -21.072  53.330  1.00 63.470          H  
ATOM  40615 2HG  PRO B2763     -34.460 -21.715  54.923  1.00 63.470          H  
ATOM  40616 1HD  PRO B2763     -35.506 -19.265  54.593  1.00 63.470          H  
ATOM  40617 2HD  PRO B2763     -34.277 -19.550  55.912  1.00 63.470          H  
ATOM  40618  N   ASP B2764     -33.677 -18.739  51.421  1.00 35.910          N  
ATOM  40619  CA  ASP B2764     -33.745 -18.504  50.000  1.00 36.300          C  
ATOM  40620  C   ASP B2764     -33.844 -17.012  49.732  1.00 35.580          C  
ATOM  40621  O   ASP B2764     -34.487 -16.573  48.775  1.00 35.840          O  
ATOM  40622  CB  ASP B2764     -35.000 -19.156  49.424  1.00 50.660          C  
ATOM  40623  CG  ASP B2764     -35.029 -20.664  49.502  1.00 50.660          C  
ATOM  40624  OD1 ASP B2764     -34.070 -21.305  49.150  1.00 50.660          O  
ATOM  40625  OD2 ASP B2764     -36.048 -21.175  49.909  1.00 50.660          O  
ATOM  40626  H   ASP B2764     -34.500 -18.533  51.996  1.00 43.090          H  
ATOM  40627  HA  ASP B2764     -32.851 -18.897  49.515  1.00 43.560          H  
ATOM  40628 1HB  ASP B2764     -35.869 -18.769  49.962  1.00 60.800          H  
ATOM  40629 2HB  ASP B2764     -35.108 -18.866  48.381  1.00 60.800          H  
ATOM  40630  N   ALA B2765     -33.120 -16.236  50.525  1.00 34.720          N  
ATOM  40631  CA  ALA B2765     -32.970 -14.814  50.315  1.00 34.010          C  
ATOM  40632  C   ALA B2765     -31.782 -14.611  49.402  1.00 33.880          C  
ATOM  40633  O   ALA B2765     -30.814 -15.380  49.452  1.00 33.950          O  
ATOM  40634  CB  ALA B2765     -32.774 -14.088  51.629  1.00 47.900          C  
ATOM  40635  H   ALA B2765     -32.683 -16.644  51.356  1.00 41.660          H  
ATOM  40636  HA  ALA B2765     -33.856 -14.434  49.811  1.00 40.810          H  
ATOM  40637 1HB  ALA B2765     -32.652 -13.024  51.442  1.00 57.480          H  
ATOM  40638 2HB  ALA B2765     -33.633 -14.250  52.272  1.00 57.480          H  
ATOM  40639 3HB  ALA B2765     -31.893 -14.468  52.114  1.00 57.480          H  
ATOM  40640  N   ASP B2766     -31.795 -13.564  48.593  1.00 33.710          N  
ATOM  40641  CA  ASP B2766     -30.626 -13.341  47.767  1.00 33.600          C  
ATOM  40642  C   ASP B2766     -29.383 -13.225  48.637  1.00 32.830          C  
ATOM  40643  O   ASP B2766     -29.330 -12.412  49.558  1.00 32.120          O  
ATOM  40644  CB  ASP B2766     -30.767 -12.053  46.950  1.00 47.080          C  
ATOM  40645  CG  ASP B2766     -31.817 -12.113  45.835  1.00 47.080          C  
ATOM  40646  OD1 ASP B2766     -32.300 -13.174  45.523  1.00 47.080          O  
ATOM  40647  OD2 ASP B2766     -32.127 -11.073  45.309  1.00 47.080          O  
ATOM  40648  H   ASP B2766     -32.597 -12.952  48.530  1.00 40.450          H  
ATOM  40649  HA  ASP B2766     -30.507 -14.187  47.090  1.00 40.320          H  
ATOM  40650 1HB  ASP B2766     -31.017 -11.229  47.617  1.00 56.500          H  
ATOM  40651 2HB  ASP B2766     -29.804 -11.816  46.497  1.00 56.500          H  
ATOM  40652  N   GLY B2767     -28.375 -14.039  48.333  1.00 33.000          N  
ATOM  40653  CA  GLY B2767     -27.102 -14.027  49.049  1.00 32.340          C  
ATOM  40654  C   GLY B2767     -27.059 -14.801  50.376  1.00 32.200          C  
ATOM  40655  O   GLY B2767     -26.001 -14.863  51.006  1.00 31.690          O  
ATOM  40656  H   GLY B2767     -28.503 -14.695  47.576  1.00 39.600          H  
ATOM  40657 1HA  GLY B2767     -26.331 -14.432  48.389  1.00 38.810          H  
ATOM  40658 2HA  GLY B2767     -26.825 -12.991  49.241  1.00 38.810          H  
ATOM  40659  N   ALA B2768     -28.158 -15.438  50.805  1.00 32.710          N  
ATOM  40660  CA  ALA B2768     -28.124 -16.120  52.104  1.00 32.620          C  
ATOM  40661  C   ALA B2768     -27.033 -17.197  52.171  1.00 32.870          C  
ATOM  40662  O   ALA B2768     -26.364 -17.334  53.196  1.00 32.460          O  
ATOM  40663  CB  ALA B2768     -29.479 -16.752  52.408  1.00 45.700          C  
ATOM  40664  H   ALA B2768     -29.026 -15.390  50.260  1.00 39.250          H  
ATOM  40665  HA  ALA B2768     -27.907 -15.372  52.868  1.00 39.140          H  
ATOM  40666 1HB  ALA B2768     -29.454 -17.224  53.381  1.00 54.840          H  
ATOM  40667 2HB  ALA B2768     -30.241 -15.989  52.397  1.00 54.840          H  
ATOM  40668 3HB  ALA B2768     -29.711 -17.501  51.653  1.00 54.840          H  
ATOM  40669  N   GLY B2769     -26.830 -17.944  51.084  1.00 33.570          N  
ATOM  40670  CA  GLY B2769     -25.830 -19.013  51.049  1.00 33.890          C  
ATOM  40671  C   GLY B2769     -24.410 -18.490  51.248  1.00 33.130          C  
ATOM  40672  O   GLY B2769     -23.672 -18.938  52.142  1.00 32.970          O  
ATOM  40673  H   GLY B2769     -27.399 -17.771  50.266  1.00 40.280          H  
ATOM  40674 1HA  GLY B2769     -26.061 -19.745  51.822  1.00 40.670          H  
ATOM  40675 2HA  GLY B2769     -25.896 -19.530  50.089  1.00 40.670          H  
ATOM  40676  N   GLU B2770     -24.037 -17.540  50.399  1.00 32.710          N  
ATOM  40677  CA  GLU B2770     -22.724 -16.934  50.419  1.00 32.000          C  
ATOM  40678  C   GLU B2770     -22.458 -16.203  51.722  1.00 31.160          C  
ATOM  40679  O   GLU B2770     -21.348 -16.288  52.253  1.00 30.790          O  
ATOM  40680  CB  GLU B2770     -22.598 -15.981  49.231  1.00 45.080          C  
ATOM  40681  CG  GLU B2770     -22.601 -16.691  47.867  1.00 45.080          C  
ATOM  40682  CD  GLU B2770     -23.992 -17.090  47.403  1.00 45.080          C  
ATOM  40683  OE1 GLU B2770     -24.945 -16.734  48.069  1.00 45.080          O  
ATOM  40684  OE2 GLU B2770     -24.099 -17.751  46.407  1.00 45.080          O  
ATOM  40685  H   GLU B2770     -24.698 -17.242  49.678  1.00 39.250          H  
ATOM  40686  HA  GLU B2770     -21.982 -17.725  50.314  1.00 38.400          H  
ATOM  40687 1HB  GLU B2770     -23.429 -15.271  49.250  1.00 54.100          H  
ATOM  40688 2HB  GLU B2770     -21.675 -15.409  49.320  1.00 54.100          H  
ATOM  40689 1HG  GLU B2770     -22.156 -16.030  47.125  1.00 54.100          H  
ATOM  40690 2HG  GLU B2770     -21.982 -17.583  47.940  1.00 54.100          H  
ATOM  40691  N   LEU B2771     -23.475 -15.522  52.261  1.00 30.910          N  
ATOM  40692  CA  LEU B2771     -23.300 -14.802  53.504  1.00 30.160          C  
ATOM  40693  C   LEU B2771     -23.006 -15.759  54.637  1.00 30.370          C  
ATOM  40694  O   LEU B2771     -22.115 -15.488  55.436  1.00 29.830          O  
ATOM  40695  CB  LEU B2771     -24.515 -13.935  53.817  1.00 42.520          C  
ATOM  40696  CG  LEU B2771     -24.457 -13.130  55.140  1.00 42.520          C  
ATOM  40697  CD1 LEU B2771     -23.254 -12.164  55.190  1.00 42.520          C  
ATOM  40698  CD2 LEU B2771     -25.712 -12.360  55.267  1.00 42.520          C  
ATOM  40699  H   LEU B2771     -24.375 -15.467  51.777  1.00 37.090          H  
ATOM  40700  HA  LEU B2771     -22.441 -14.147  53.378  1.00 36.190          H  
ATOM  40701 1HB  LEU B2771     -24.658 -13.237  52.992  1.00 51.030          H  
ATOM  40702 2HB  LEU B2771     -25.392 -14.588  53.857  1.00 51.030          H  
ATOM  40703  HG  LEU B2771     -24.379 -13.817  55.955  1.00 51.030          H  
ATOM  40704 1HD1 LEU B2771     -23.266 -11.620  56.136  1.00 51.030          H  
ATOM  40705 2HD1 LEU B2771     -22.312 -12.708  55.113  1.00 51.030          H  
ATOM  40706 3HD1 LEU B2771     -23.329 -11.465  54.373  1.00 51.030          H  
ATOM  40707 1HD2 LEU B2771     -25.698 -11.827  56.208  1.00 51.030          H  
ATOM  40708 2HD2 LEU B2771     -25.817 -11.653  54.443  1.00 51.030          H  
ATOM  40709 3HD2 LEU B2771     -26.527 -13.049  55.246  1.00 51.030          H  
ATOM  40710  N   VAL B2772     -23.707 -16.892  54.718  1.00 31.180          N  
ATOM  40711  CA  VAL B2772     -23.387 -17.817  55.790  1.00 31.450          C  
ATOM  40712  C   VAL B2772     -21.940 -18.257  55.692  1.00 31.420          C  
ATOM  40713  O   VAL B2772     -21.262 -18.314  56.715  1.00 31.100          O  
ATOM  40714  CB  VAL B2772     -24.303 -19.047  55.788  1.00 43.920          C  
ATOM  40715  CG1 VAL B2772     -23.785 -20.129  56.777  1.00 43.920          C  
ATOM  40716  CG2 VAL B2772     -25.665 -18.619  56.214  1.00 43.920          C  
ATOM  40717  H   VAL B2772     -24.482 -17.065  54.065  1.00 37.420          H  
ATOM  40718  HA  VAL B2772     -23.527 -17.299  56.737  1.00 37.740          H  
ATOM  40719  HB  VAL B2772     -24.338 -19.473  54.782  1.00 52.710          H  
ATOM  40720 1HG1 VAL B2772     -24.461 -20.981  56.767  1.00 52.710          H  
ATOM  40721 2HG1 VAL B2772     -22.789 -20.474  56.495  1.00 52.710          H  
ATOM  40722 3HG1 VAL B2772     -23.743 -19.734  57.774  1.00 52.710          H  
ATOM  40723 1HG2 VAL B2772     -26.318 -19.484  56.208  1.00 52.710          H  
ATOM  40724 2HG2 VAL B2772     -25.616 -18.205  57.208  1.00 52.710          H  
ATOM  40725 3HG2 VAL B2772     -26.045 -17.871  55.536  1.00 52.710          H  
ATOM  40726  N   ALA B2773     -21.463 -18.594  54.487  1.00 31.750          N  
ATOM  40727  CA  ALA B2773     -20.069 -19.008  54.372  1.00 31.760          C  
ATOM  40728  C   ALA B2773     -19.110 -17.900  54.836  1.00 30.810          C  
ATOM  40729  O   ALA B2773     -18.120 -18.171  55.532  1.00 30.690          O  
ATOM  40730  CB  ALA B2773     -19.764 -19.381  52.934  1.00 44.460          C  
ATOM  40731  H   ALA B2773     -22.085 -18.575  53.668  1.00 38.100          H  
ATOM  40732  HA  ALA B2773     -19.921 -19.878  55.013  1.00 38.110          H  
ATOM  40733 1HB  ALA B2773     -18.732 -19.714  52.857  1.00 53.350          H  
ATOM  40734 2HB  ALA B2773     -20.433 -20.180  52.621  1.00 53.350          H  
ATOM  40735 3HB  ALA B2773     -19.917 -18.508  52.298  1.00 53.350          H  
ATOM  40736  N   GLU B2774     -19.413 -16.640  54.487  1.00 30.160          N  
ATOM  40737  CA  GLU B2774     -18.573 -15.529  54.922  1.00 29.260          C  
ATOM  40738  C   GLU B2774     -18.592 -15.374  56.437  1.00 28.920          C  
ATOM  40739  O   GLU B2774     -17.553 -15.125  57.049  1.00 28.530          O  
ATOM  40740  CB  GLU B2774     -19.036 -14.220  54.285  1.00 41.320          C  
ATOM  40741  CG  GLU B2774     -18.784 -14.087  52.784  1.00 41.320          C  
ATOM  40742  CD  GLU B2774     -19.425 -12.849  52.243  1.00 41.320          C  
ATOM  40743  OE1 GLU B2774     -20.192 -12.275  52.974  1.00 41.320          O  
ATOM  40744  OE2 GLU B2774     -19.164 -12.469  51.130  1.00 41.320          O  
ATOM  40745  H   GLU B2774     -20.210 -16.465  53.861  1.00 36.190          H  
ATOM  40746  HA  GLU B2774     -17.550 -15.731  54.610  1.00 35.110          H  
ATOM  40747 1HB  GLU B2774     -20.106 -14.113  54.447  1.00 49.590          H  
ATOM  40748 2HB  GLU B2774     -18.549 -13.383  54.784  1.00 49.590          H  
ATOM  40749 1HG  GLU B2774     -17.710 -14.042  52.606  1.00 49.590          H  
ATOM  40750 2HG  GLU B2774     -19.175 -14.961  52.271  1.00 49.590          H  
ATOM  40751  N   LEU B2775     -19.765 -15.534  57.044  1.00 29.120          N  
ATOM  40752  CA  LEU B2775     -19.900 -15.399  58.481  1.00 28.850          C  
ATOM  40753  C   LEU B2775     -19.131 -16.489  59.200  1.00 29.290          C  
ATOM  40754  O   LEU B2775     -18.509 -16.221  60.239  1.00 28.920          O  
ATOM  40755  CB  LEU B2775     -21.380 -15.414  58.851  1.00 40.500          C  
ATOM  40756  CG  LEU B2775     -22.193 -14.187  58.338  1.00 40.500          C  
ATOM  40757  CD1 LEU B2775     -23.607 -14.415  58.579  1.00 40.500          C  
ATOM  40758  CD2 LEU B2775     -21.780 -12.973  58.986  1.00 40.500          C  
ATOM  40759  H   LEU B2775     -20.596 -15.693  56.465  1.00 34.940          H  
ATOM  40760  HA  LEU B2775     -19.458 -14.463  58.781  1.00 34.620          H  
ATOM  40761 1HB  LEU B2775     -21.827 -16.317  58.430  1.00 48.600          H  
ATOM  40762 2HB  LEU B2775     -21.473 -15.465  59.939  1.00 48.600          H  
ATOM  40763  HG  LEU B2775     -22.035 -14.067  57.289  1.00 48.600          H  
ATOM  40764 1HD1 LEU B2775     -24.173 -13.565  58.212  1.00 48.600          H  
ATOM  40765 2HD1 LEU B2775     -23.897 -15.309  58.045  1.00 48.600          H  
ATOM  40766 3HD1 LEU B2775     -23.789 -14.539  59.638  1.00 48.600          H  
ATOM  40767 1HD2 LEU B2775     -22.371 -12.160  58.585  1.00 48.600          H  
ATOM  40768 2HD2 LEU B2775     -21.941 -13.050  60.046  1.00 48.600          H  
ATOM  40769 3HD2 LEU B2775     -20.753 -12.786  58.790  1.00 48.600          H  
ATOM  40770  N   GLU B2776     -19.130 -17.712  58.644  1.00 30.110          N  
ATOM  40771  CA  GLU B2776     -18.353 -18.776  59.256  1.00 30.600          C  
ATOM  40772  C   GLU B2776     -16.873 -18.400  59.213  1.00 30.190          C  
ATOM  40773  O   GLU B2776     -16.166 -18.515  60.216  1.00 30.140          O  
ATOM  40774  CB  GLU B2776     -18.535 -20.099  58.500  1.00 42.640          C  
ATOM  40775  CG  GLU B2776     -19.892 -20.764  58.622  1.00 42.640          C  
ATOM  40776  CD  GLU B2776     -20.016 -21.967  57.706  1.00 42.640          C  
ATOM  40777  OE1 GLU B2776     -19.102 -22.216  56.957  1.00 42.640          O  
ATOM  40778  OE2 GLU B2776     -21.021 -22.623  57.751  1.00 42.640          O  
ATOM  40779  H   GLU B2776     -19.722 -17.900  57.824  1.00 36.130          H  
ATOM  40780  HA  GLU B2776     -18.668 -18.895  60.292  1.00 36.720          H  
ATOM  40781 1HB  GLU B2776     -18.359 -19.926  57.439  1.00 51.170          H  
ATOM  40782 2HB  GLU B2776     -17.785 -20.812  58.838  1.00 51.170          H  
ATOM  40783 1HG  GLU B2776     -20.033 -21.087  59.654  1.00 51.170          H  
ATOM  40784 2HG  GLU B2776     -20.671 -20.046  58.393  1.00 51.170          H  
ATOM  40785  N   ALA B2777     -16.411 -17.886  58.055  1.00 29.920          N  
ATOM  40786  CA  ALA B2777     -15.014 -17.493  57.866  1.00 29.530          C  
ATOM  40787  C   ALA B2777     -14.609 -16.398  58.840  1.00 28.710          C  
ATOM  40788  O   ALA B2777     -13.504 -16.402  59.372  1.00 28.560          O  
ATOM  40789  CB  ALA B2777     -14.787 -17.033  56.437  1.00 41.500          C  
ATOM  40790  H   ALA B2777     -17.048 -17.830  57.252  1.00 35.900          H  
ATOM  40791  HA  ALA B2777     -14.392 -18.364  58.058  1.00 35.440          H  
ATOM  40792 1HB  ALA B2777     -13.742 -16.782  56.301  1.00 49.800          H  
ATOM  40793 2HB  ALA B2777     -15.063 -17.836  55.755  1.00 49.800          H  
ATOM  40794 3HB  ALA B2777     -15.401 -16.161  56.235  1.00 49.800          H  
ATOM  40795  N   LEU B2778     -15.541 -15.496  59.120  1.00 28.230          N  
ATOM  40796  CA  LEU B2778     -15.342 -14.388  60.035  1.00 27.470          C  
ATOM  40797  C   LEU B2778     -15.467 -14.738  61.504  1.00 27.680          C  
ATOM  40798  O   LEU B2778     -15.208 -13.871  62.331  1.00 27.140          O  
ATOM  40799  CB  LEU B2778     -16.366 -13.285  59.750  1.00 38.760          C  
ATOM  40800  CG  LEU B2778     -16.240 -12.497  58.460  1.00 38.760          C  
ATOM  40801  CD1 LEU B2778     -17.511 -11.688  58.263  1.00 38.760          C  
ATOM  40802  CD2 LEU B2778     -15.046 -11.523  58.582  1.00 38.760          C  
ATOM  40803  H   LEU B2778     -16.419 -15.547  58.594  1.00 33.880          H  
ATOM  40804  HA  LEU B2778     -14.337 -14.009  59.876  1.00 32.960          H  
ATOM  40805 1HB  LEU B2778     -17.339 -13.756  59.732  1.00 46.510          H  
ATOM  40806 2HB  LEU B2778     -16.350 -12.576  60.575  1.00 46.510          H  
ATOM  40807  HG  LEU B2778     -16.098 -13.169  57.616  1.00 46.510          H  
ATOM  40808 1HD1 LEU B2778     -17.433 -11.107  57.346  1.00 46.510          H  
ATOM  40809 2HD1 LEU B2778     -18.359 -12.363  58.187  1.00 46.510          H  
ATOM  40810 3HD1 LEU B2778     -17.647 -11.023  59.109  1.00 46.510          H  
ATOM  40811 1HD2 LEU B2778     -14.963 -10.941  57.665  1.00 46.510          H  
ATOM  40812 2HD2 LEU B2778     -15.209 -10.855  59.424  1.00 46.510          H  
ATOM  40813 3HD2 LEU B2778     -14.131 -12.068  58.740  1.00 46.510          H  
ATOM  40814  N   GLY B2779     -15.836 -15.971  61.866  1.00 28.490          N  
ATOM  40815  CA  GLY B2779     -15.942 -16.277  63.284  1.00 28.810          C  
ATOM  40816  C   GLY B2779     -17.306 -16.652  63.893  1.00 29.080          C  
ATOM  40817  O   GLY B2779     -17.370 -16.809  65.113  1.00 29.300          O  
ATOM  40818  H   GLY B2779     -15.998 -16.706  61.171  1.00 34.190          H  
ATOM  40819 1HA  GLY B2779     -15.249 -17.091  63.492  1.00 34.570          H  
ATOM  40820 2HA  GLY B2779     -15.558 -15.426  63.842  1.00 34.570          H  
ATOM  40821  N   ALA B2780     -18.389 -16.828  63.114  1.00 29.140          N  
ATOM  40822  CA  ALA B2780     -19.635 -17.224  63.801  1.00 29.450          C  
ATOM  40823  C   ALA B2780     -20.512 -18.184  63.015  1.00 30.330          C  
ATOM  40824  O   ALA B2780     -20.949 -17.930  61.880  1.00 30.520          O  
ATOM  40825  CB  ALA B2780     -20.471 -16.010  64.143  1.00 41.110          C  
ATOM  40826  H   ALA B2780     -18.351 -16.691  62.101  1.00 34.970          H  
ATOM  40827  HA  ALA B2780     -19.362 -17.722  64.732  1.00 35.340          H  
ATOM  40828 1HB  ALA B2780     -21.358 -16.335  64.689  1.00 49.330          H  
ATOM  40829 2HB  ALA B2780     -19.880 -15.364  64.775  1.00 49.330          H  
ATOM  40830 3HB  ALA B2780     -20.769 -15.497  63.237  1.00 49.330          H  
ATOM  40831  N   ARG B2781     -20.881 -19.253  63.715  1.00 30.890          N  
ATOM  40832  CA  ARG B2781     -21.760 -20.282  63.197  1.00 31.720          C  
ATOM  40833  C   ARG B2781     -23.040 -19.595  62.815  1.00 31.550          C  
ATOM  40834  O   ARG B2781     -23.563 -18.820  63.612  1.00 31.060          O  
ATOM  40835  CB  ARG B2781     -22.060 -21.310  64.272  1.00 44.080          C  
ATOM  40836  CG  ARG B2781     -20.894 -22.157  64.717  1.00 44.080          C  
ATOM  40837  CD  ARG B2781     -21.303 -23.146  65.752  1.00 44.080          C  
ATOM  40838  NE  ARG B2781     -21.692 -22.550  67.050  1.00 44.080          N  
ATOM  40839  CZ  ARG B2781     -22.314 -23.260  68.039  1.00 44.080          C  
ATOM  40840  NH1 ARG B2781     -22.625 -24.530  67.859  1.00 44.080          N  
ATOM  40841  NH2 ARG B2781     -22.617 -22.699  69.187  1.00 44.080          N  
ATOM  40842  H   ARG B2781     -20.503 -19.354  64.651  1.00 37.070          H  
ATOM  40843  HA  ARG B2781     -21.313 -20.754  62.319  1.00 38.060          H  
ATOM  40844 1HB  ARG B2781     -22.450 -20.804  65.153  1.00 52.890          H  
ATOM  40845 2HB  ARG B2781     -22.838 -21.987  63.918  1.00 52.890          H  
ATOM  40846 1HG  ARG B2781     -20.502 -22.704  63.860  1.00 52.890          H  
ATOM  40847 2HG  ARG B2781     -20.116 -21.523  65.137  1.00 52.890          H  
ATOM  40848 1HD  ARG B2781     -22.148 -23.699  65.374  1.00 52.890          H  
ATOM  40849 2HD  ARG B2781     -20.476 -23.830  65.926  1.00 52.890          H  
ATOM  40850  HE  ARG B2781     -21.489 -21.542  67.219  1.00 52.890          H  
ATOM  40851 1HH1 ARG B2781     -22.408 -24.995  66.990  1.00 52.890          H  
ATOM  40852 2HH1 ARG B2781     -23.098 -25.042  68.603  1.00 52.890          H  
ATOM  40853 1HH2 ARG B2781     -22.369 -21.732  69.354  1.00 52.890          H  
ATOM  40854 2HH2 ARG B2781     -23.110 -23.262  69.920  1.00 52.890          H  
ATOM  40855  N   THR B2782     -23.550 -19.838  61.620  1.00 31.970          N  
ATOM  40856  CA  THR B2782     -24.757 -19.122  61.252  1.00 31.850          C  
ATOM  40857  C   THR B2782     -25.884 -19.978  60.685  1.00 32.730          C  
ATOM  40858  O   THR B2782     -25.696 -20.793  59.779  1.00 33.400          O  
ATOM  40859  CB  THR B2782     -24.385 -17.962  60.313  1.00 44.640          C  
ATOM  40860  OG1 THR B2782     -23.466 -17.064  61.007  1.00 44.640          O  
ATOM  40861  CG2 THR B2782     -25.641 -17.199  59.928  1.00 44.640          C  
ATOM  40862  H   THR B2782     -23.108 -20.488  60.983  1.00 38.360          H  
ATOM  40863  HA  THR B2782     -25.160 -18.667  62.152  1.00 38.220          H  
ATOM  40864  HB  THR B2782     -23.900 -18.332  59.433  1.00 53.570          H  
ATOM  40865  HG1 THR B2782     -22.585 -17.525  61.210  1.00 53.570          H  
ATOM  40866 1HG2 THR B2782     -25.384 -16.394  59.295  1.00 53.570          H  
ATOM  40867 2HG2 THR B2782     -26.340 -17.838  59.403  1.00 53.570          H  
ATOM  40868 3HG2 THR B2782     -26.119 -16.813  60.821  1.00 53.570          H  
ATOM  40869  N   THR B2783     -27.071 -19.720  61.220  1.00 32.720          N  
ATOM  40870  CA  THR B2783     -28.332 -20.348  60.839  1.00 33.450          C  
ATOM  40871  C   THR B2783     -29.178 -19.299  60.144  1.00 33.120          C  
ATOM  40872  O   THR B2783     -29.145 -18.130  60.534  1.00 32.410          O  
ATOM  40873  CB  THR B2783     -29.114 -20.922  62.055  1.00 46.540          C  
ATOM  40874  OG1 THR B2783     -28.336 -21.934  62.705  1.00 46.540          O  
ATOM  40875  CG2 THR B2783     -30.448 -21.551  61.607  1.00 46.540          C  
ATOM  40876  H   THR B2783     -27.079 -18.999  61.953  1.00 39.260          H  
ATOM  40877  HA  THR B2783     -28.133 -21.157  60.136  1.00 40.140          H  
ATOM  40878  HB  THR B2783     -29.314 -20.122  62.765  1.00 55.850          H  
ATOM  40879  HG1 THR B2783     -27.706 -21.506  63.327  1.00 55.850          H  
ATOM  40880 1HG2 THR B2783     -30.958 -21.945  62.482  1.00 55.850          H  
ATOM  40881 2HG2 THR B2783     -31.090 -20.813  61.135  1.00 55.850          H  
ATOM  40882 3HG2 THR B2783     -30.252 -22.361  60.907  1.00 55.850          H  
ATOM  40883  N   VAL B2784     -29.877 -19.692  59.087  1.00 33.640          N  
ATOM  40884  CA  VAL B2784     -30.742 -18.759  58.384  1.00 33.420          C  
ATOM  40885  C   VAL B2784     -32.168 -19.299  58.426  1.00 34.180          C  
ATOM  40886  O   VAL B2784     -32.392 -20.485  58.177  1.00 35.000          O  
ATOM  40887  CB  VAL B2784     -30.290 -18.557  56.931  1.00 46.880          C  
ATOM  40888  CG1 VAL B2784     -31.184 -17.553  56.280  1.00 46.880          C  
ATOM  40889  CG2 VAL B2784     -28.877 -18.127  56.904  1.00 46.880          C  
ATOM  40890  H   VAL B2784     -29.839 -20.663  58.802  1.00 40.370          H  
ATOM  40891  HA  VAL B2784     -30.722 -17.796  58.891  1.00 40.100          H  
ATOM  40892  HB  VAL B2784     -30.399 -19.488  56.379  1.00 56.250          H  
ATOM  40893 1HG1 VAL B2784     -30.892 -17.401  55.253  1.00 56.250          H  
ATOM  40894 2HG1 VAL B2784     -32.188 -17.904  56.315  1.00 56.250          H  
ATOM  40895 3HG1 VAL B2784     -31.120 -16.611  56.813  1.00 56.250          H  
ATOM  40896 1HG2 VAL B2784     -28.554 -17.976  55.876  1.00 56.250          H  
ATOM  40897 2HG2 VAL B2784     -28.782 -17.221  57.452  1.00 56.250          H  
ATOM  40898 3HG2 VAL B2784     -28.266 -18.889  57.369  1.00 56.250          H  
ATOM  40899  N   ALA B2785     -33.125 -18.435  58.755  1.00 33.930          N  
ATOM  40900  CA  ALA B2785     -34.516 -18.853  58.858  1.00 34.610          C  
ATOM  40901  C   ALA B2785     -35.444 -17.858  58.194  1.00 34.640          C  
ATOM  40902  O   ALA B2785     -35.137 -16.667  58.098  1.00 34.120          O  
ATOM  40903  CB  ALA B2785     -34.908 -19.000  60.318  1.00 48.180          C  
ATOM  40904  H   ALA B2785     -32.859 -17.462  58.935  1.00 40.720          H  
ATOM  40905  HA  ALA B2785     -34.626 -19.812  58.355  1.00 41.530          H  
ATOM  40906 1HB  ALA B2785     -35.946 -19.329  60.385  1.00 57.820          H  
ATOM  40907 2HB  ALA B2785     -34.259 -19.734  60.795  1.00 57.820          H  
ATOM  40908 3HB  ALA B2785     -34.800 -18.037  60.819  1.00 57.820          H  
ATOM  40909  N   ALA B2786     -36.568 -18.349  57.692  1.00 35.310          N  
ATOM  40910  CA  ALA B2786     -37.548 -17.445  57.127  1.00 35.450          C  
ATOM  40911  C   ALA B2786     -38.562 -17.073  58.184  1.00 35.620          C  
ATOM  40912  O   ALA B2786     -38.986 -17.923  58.973  1.00 36.300          O  
ATOM  40913  CB  ALA B2786     -38.241 -18.060  55.932  1.00 49.570          C  
ATOM  40914  H   ALA B2786     -36.767 -19.338  57.745  1.00 42.370          H  
ATOM  40915  HA  ALA B2786     -37.038 -16.549  56.809  1.00 42.540          H  
ATOM  40916 1HB  ALA B2786     -38.957 -17.341  55.530  1.00 59.490          H  
ATOM  40917 2HB  ALA B2786     -37.524 -18.306  55.167  1.00 59.490          H  
ATOM  40918 3HB  ALA B2786     -38.764 -18.959  56.239  1.00 59.490          H  
ATOM  40919  N   CYS B2787     -38.964 -15.817  58.184  1.00 35.020          N  
ATOM  40920  CA  CYS B2787     -39.992 -15.334  59.087  1.00 35.130          C  
ATOM  40921  C   CYS B2787     -40.472 -13.959  58.695  1.00 34.680          C  
ATOM  40922  O   CYS B2787     -39.674 -13.041  58.493  1.00 33.890          O  
ATOM  40923  CB  CYS B2787     -39.475 -15.231  60.524  1.00 49.140          C  
ATOM  40924  SG  CYS B2787     -40.700 -14.795  61.776  1.00 49.140          S  
ATOM  40925  H   CYS B2787     -38.535 -15.189  57.499  1.00 42.020          H  
ATOM  40926  HA  CYS B2787     -40.834 -16.023  59.056  1.00 42.160          H  
ATOM  40927 1HB  CYS B2787     -38.975 -16.150  60.831  1.00 58.970          H  
ATOM  40928 2HB  CYS B2787     -38.772 -14.448  60.538  1.00 58.970          H  
ATOM  40929  HG  CYS B2787     -41.248 -16.027  61.837  1.00 58.970          H  
ATOM  40930  N   ASP B2788     -41.780 -13.783  58.690  1.00 35.190          N  
ATOM  40931  CA  ASP B2788     -42.329 -12.455  58.555  1.00 34.850          C  
ATOM  40932  C   ASP B2788     -42.359 -11.918  59.971  1.00 34.540          C  
ATOM  40933  O   ASP B2788     -43.198 -12.330  60.770  1.00 35.070          O  
ATOM  40934  CB  ASP B2788     -43.715 -12.453  57.910  1.00 48.930          C  
ATOM  40935  CG  ASP B2788     -44.260 -11.039  57.756  1.00 48.930          C  
ATOM  40936  OD1 ASP B2788     -43.857 -10.178  58.539  1.00 48.930          O  
ATOM  40937  OD2 ASP B2788     -45.029 -10.789  56.846  1.00 48.930          O  
ATOM  40938  H   ASP B2788     -42.393 -14.573  58.824  1.00 42.230          H  
ATOM  40939  HA  ASP B2788     -41.659 -11.837  57.953  1.00 41.820          H  
ATOM  40940 1HB  ASP B2788     -43.665 -12.924  56.924  1.00 58.710          H  
ATOM  40941 2HB  ASP B2788     -44.408 -13.035  58.521  1.00 58.710          H  
ATOM  40942  N   VAL B2789     -41.426 -11.028  60.280  1.00 33.720          N  
ATOM  40943  CA  VAL B2789     -41.192 -10.500  61.618  1.00 33.280          C  
ATOM  40944  C   VAL B2789     -42.423  -9.809  62.235  1.00 33.510          C  
ATOM  40945  O   VAL B2789     -42.426  -9.453  63.420  1.00 33.370          O  
ATOM  40946  CB  VAL B2789     -39.951  -9.572  61.606  1.00 46.770          C  
ATOM  40947  CG1 VAL B2789     -40.277  -8.232  60.913  1.00 46.770          C  
ATOM  40948  CG2 VAL B2789     -39.408  -9.396  63.060  1.00 46.770          C  
ATOM  40949  H   VAL B2789     -40.814 -10.737  59.529  1.00 40.460          H  
ATOM  40950  HA  VAL B2789     -40.932 -11.346  62.240  1.00 39.940          H  
ATOM  40951  HB  VAL B2789     -39.172 -10.047  61.008  1.00 56.120          H  
ATOM  40952 1HG1 VAL B2789     -39.385  -7.606  60.882  1.00 56.120          H  
ATOM  40953 2HG1 VAL B2789     -40.614  -8.418  59.897  1.00 56.120          H  
ATOM  40954 3HG1 VAL B2789     -41.054  -7.706  61.439  1.00 56.120          H  
ATOM  40955 1HG2 VAL B2789     -38.517  -8.783  63.034  1.00 56.120          H  
ATOM  40956 2HG2 VAL B2789     -40.125  -8.927  63.709  1.00 56.120          H  
ATOM  40957 3HG2 VAL B2789     -39.158 -10.374  63.470  1.00 56.120          H  
ATOM  40958  N   THR B2790     -43.430  -9.503  61.412  1.00 33.880          N  
ATOM  40959  CA  THR B2790     -44.619  -8.839  61.919  1.00 34.170          C  
ATOM  40960  C   THR B2790     -45.625  -9.846  62.507  1.00 34.940          C  
ATOM  40961  O   THR B2790     -46.560  -9.457  63.217  1.00 35.140          O  
ATOM  40962  CB  THR B2790     -45.293  -8.012  60.822  1.00 47.720          C  
ATOM  40963  OG1 THR B2790     -45.841  -8.847  59.801  1.00 47.720          O  
ATOM  40964  CG2 THR B2790     -44.262  -7.115  60.194  1.00 47.720          C  
ATOM  40965  H   THR B2790     -43.396  -9.790  60.422  1.00 40.660          H  
ATOM  40966  HA  THR B2790     -44.309  -8.151  62.701  1.00 41.000          H  
ATOM  40967  HB  THR B2790     -46.080  -7.421  61.256  1.00 57.270          H  
ATOM  40968  HG1 THR B2790     -45.128  -9.316  59.325  1.00 57.270          H  
ATOM  40969 1HG2 THR B2790     -44.716  -6.524  59.426  1.00 57.270          H  
ATOM  40970 2HG2 THR B2790     -43.836  -6.482  60.952  1.00 57.270          H  
ATOM  40971 3HG2 THR B2790     -43.474  -7.721  59.752  1.00 57.270          H  
ATOM  40972  N   ASP B2791     -45.387 -11.139  62.264  1.00 35.400          N  
ATOM  40973  CA  ASP B2791     -46.208 -12.251  62.735  1.00 36.170          C  
ATOM  40974  C   ASP B2791     -45.731 -12.711  64.114  1.00 36.010          C  
ATOM  40975  O   ASP B2791     -44.717 -13.401  64.242  1.00 35.890          O  
ATOM  40976  CB  ASP B2791     -46.180 -13.388  61.695  1.00 50.330          C  
ATOM  40977  CG  ASP B2791     -47.011 -14.638  62.054  1.00 50.330          C  
ATOM  40978  OD1 ASP B2791     -47.167 -14.912  63.240  1.00 50.330          O  
ATOM  40979  OD2 ASP B2791     -47.481 -15.301  61.155  1.00 50.330          O  
ATOM  40980  H   ASP B2791     -44.565 -11.381  61.707  1.00 42.480          H  
ATOM  40981  HA  ASP B2791     -47.237 -11.904  62.829  1.00 43.400          H  
ATOM  40982 1HB  ASP B2791     -46.540 -12.996  60.742  1.00 60.400          H  
ATOM  40983 2HB  ASP B2791     -45.151 -13.686  61.536  1.00 60.400          H  
ATOM  40984  N   ARG B2792     -46.471 -12.327  65.154  1.00 36.070          N  
ATOM  40985  CA  ARG B2792     -46.064 -12.580  66.535  1.00 35.950          C  
ATOM  40986  C   ARG B2792     -45.817 -14.046  66.857  1.00 36.530          C  
ATOM  40987  O   ARG B2792     -44.873 -14.358  67.590  1.00 36.310          O  
ATOM  40988  CB  ARG B2792     -47.139 -12.060  67.479  1.00 50.380          C  
ATOM  40989  CG  ARG B2792     -47.213 -10.575  67.535  1.00 50.380          C  
ATOM  40990  CD  ARG B2792     -48.347 -10.051  68.312  1.00 50.380          C  
ATOM  40991  NE  ARG B2792     -48.364  -8.592  68.249  1.00 50.380          N  
ATOM  40992  CZ  ARG B2792     -49.406  -7.796  68.613  1.00 50.380          C  
ATOM  40993  NH1 ARG B2792     -50.529  -8.328  69.075  1.00 50.380          N  
ATOM  40994  NH2 ARG B2792     -49.296  -6.486  68.497  1.00 50.380          N  
ATOM  40995  H   ARG B2792     -47.309 -11.794  64.963  1.00 43.280          H  
ATOM  40996  HA  ARG B2792     -45.141 -12.028  66.715  1.00 43.140          H  
ATOM  40997 1HB  ARG B2792     -48.113 -12.440  67.176  1.00 60.450          H  
ATOM  40998 2HB  ARG B2792     -46.942 -12.422  68.489  1.00 60.450          H  
ATOM  40999 1HG  ARG B2792     -46.312 -10.234  68.032  1.00 60.450          H  
ATOM  41000 2HG  ARG B2792     -47.257 -10.161  66.527  1.00 60.450          H  
ATOM  41001 1HD  ARG B2792     -49.278 -10.430  67.895  1.00 60.450          H  
ATOM  41002 2HD  ARG B2792     -48.253 -10.354  69.355  1.00 60.450          H  
ATOM  41003  HE  ARG B2792     -47.507  -8.147  67.882  1.00 60.450          H  
ATOM  41004 1HH1 ARG B2792     -50.617  -9.326  69.165  1.00 60.450          H  
ATOM  41005 2HH1 ARG B2792     -51.333  -7.732  69.353  1.00 60.450          H  
ATOM  41006 1HH2 ARG B2792     -48.439  -6.086  68.152  1.00 60.450          H  
ATOM  41007 2HH2 ARG B2792     -50.071  -5.891  68.754  1.00 60.450          H  
ATOM  41008  N   GLU B2793     -46.653 -14.945  66.333  1.00 37.310          N  
ATOM  41009  CA  GLU B2793     -46.481 -16.355  66.643  1.00 37.920          C  
ATOM  41010  C   GLU B2793     -45.284 -16.924  65.915  1.00 37.720          C  
ATOM  41011  O   GLU B2793     -44.523 -17.706  66.493  1.00 37.790          O  
ATOM  41012  CB  GLU B2793     -47.745 -17.145  66.308  1.00 52.840          C  
ATOM  41013  CG  GLU B2793     -48.920 -16.829  67.224  1.00 52.840          C  
ATOM  41014  CD  GLU B2793     -48.621 -17.176  68.657  1.00 52.840          C  
ATOM  41015  OE1 GLU B2793     -48.115 -18.251  68.896  1.00 52.840          O  
ATOM  41016  OE2 GLU B2793     -48.875 -16.366  69.511  1.00 52.840          O  
ATOM  41017  H   GLU B2793     -47.399 -14.642  65.714  1.00 44.770          H  
ATOM  41018  HA  GLU B2793     -46.299 -16.450  67.713  1.00 45.500          H  
ATOM  41019 1HB  GLU B2793     -48.046 -16.928  65.281  1.00 63.410          H  
ATOM  41020 2HB  GLU B2793     -47.537 -18.213  66.374  1.00 63.410          H  
ATOM  41021 1HG  GLU B2793     -49.138 -15.763  67.156  1.00 63.410          H  
ATOM  41022 2HG  GLU B2793     -49.799 -17.378  66.889  1.00 63.410          H  
ATOM  41023  N   SER B2794     -45.083 -16.507  64.662  1.00 37.460          N  
ATOM  41024  CA  SER B2794     -43.930 -16.994  63.917  1.00 37.270          C  
ATOM  41025  C   SER B2794     -42.639 -16.545  64.601  1.00 36.490          C  
ATOM  41026  O   SER B2794     -41.694 -17.332  64.734  1.00 36.500          O  
ATOM  41027  CB  SER B2794     -43.970 -16.534  62.482  1.00 52.250          C  
ATOM  41028  OG  SER B2794     -42.876 -17.036  61.760  1.00 52.250          O  
ATOM  41029  H   SER B2794     -45.774 -15.882  64.211  1.00 44.950          H  
ATOM  41030  HA  SER B2794     -43.953 -18.085  63.923  1.00 44.720          H  
ATOM  41031 1HB  SER B2794     -44.901 -16.864  62.022  1.00 62.700          H  
ATOM  41032 2HB  SER B2794     -43.957 -15.448  62.457  1.00 62.700          H  
ATOM  41033  HG  SER B2794     -43.050 -16.812  60.846  1.00 62.700          H  
ATOM  41034  N   VAL B2795     -42.594 -15.274  65.035  1.00 35.840          N  
ATOM  41035  CA  VAL B2795     -41.422 -14.729  65.703  1.00 35.100          C  
ATOM  41036  C   VAL B2795     -41.219 -15.462  67.028  1.00 35.400          C  
ATOM  41037  O   VAL B2795     -40.094 -15.787  67.393  1.00 35.140          O  
ATOM  41038  CB  VAL B2795     -41.522 -13.210  65.909  1.00 49.440          C  
ATOM  41039  CG1 VAL B2795     -40.351 -12.696  66.733  1.00 49.440          C  
ATOM  41040  CG2 VAL B2795     -41.498 -12.538  64.594  1.00 49.440          C  
ATOM  41041  H   VAL B2795     -43.406 -14.669  64.866  1.00 43.010          H  
ATOM  41042  HA  VAL B2795     -40.559 -14.908  65.066  1.00 42.120          H  
ATOM  41043  HB  VAL B2795     -42.452 -12.985  66.437  1.00 59.320          H  
ATOM  41044 1HG1 VAL B2795     -40.452 -11.619  66.863  1.00 59.320          H  
ATOM  41045 2HG1 VAL B2795     -40.316 -13.165  67.692  1.00 59.320          H  
ATOM  41046 3HG1 VAL B2795     -39.429 -12.909  66.205  1.00 59.320          H  
ATOM  41047 1HG2 VAL B2795     -41.576 -11.463  64.742  1.00 59.320          H  
ATOM  41048 2HG2 VAL B2795     -40.562 -12.773  64.096  1.00 59.320          H  
ATOM  41049 3HG2 VAL B2795     -42.328 -12.877  63.979  1.00 59.320          H  
ATOM  41050  N   ARG B2796     -42.287 -15.727  67.778  1.00 35.970          N  
ATOM  41051  CA  ARG B2796     -42.119 -16.480  69.008  1.00 36.330          C  
ATOM  41052  C   ARG B2796     -41.399 -17.803  68.725  1.00 36.780          C  
ATOM  41053  O   ARG B2796     -40.432 -18.137  69.422  1.00 36.650          O  
ATOM  41054  CB  ARG B2796     -43.468 -16.762  69.661  1.00 50.720          C  
ATOM  41055  CG  ARG B2796     -43.401 -17.522  70.977  1.00 50.720          C  
ATOM  41056  CD  ARG B2796     -44.766 -17.808  71.553  1.00 50.720          C  
ATOM  41057  NE  ARG B2796     -45.612 -18.649  70.671  1.00 50.720          N  
ATOM  41058  CZ  ARG B2796     -45.498 -19.981  70.484  1.00 50.720          C  
ATOM  41059  NH1 ARG B2796     -44.551 -20.693  71.076  1.00 50.720          N  
ATOM  41060  NH2 ARG B2796     -46.371 -20.556  69.685  1.00 50.720          N  
ATOM  41061  H   ARG B2796     -43.213 -15.391  67.508  1.00 43.160          H  
ATOM  41062  HA  ARG B2796     -41.511 -15.900  69.696  1.00 43.600          H  
ATOM  41063 1HB  ARG B2796     -44.002 -15.832  69.820  1.00 60.860          H  
ATOM  41064 2HB  ARG B2796     -44.071 -17.356  68.981  1.00 60.860          H  
ATOM  41065 1HG  ARG B2796     -42.887 -18.465  70.820  1.00 60.860          H  
ATOM  41066 2HG  ARG B2796     -42.844 -16.933  71.704  1.00 60.860          H  
ATOM  41067 1HD  ARG B2796     -44.665 -18.310  72.515  1.00 60.860          H  
ATOM  41068 2HD  ARG B2796     -45.285 -16.859  71.702  1.00 60.860          H  
ATOM  41069  HE  ARG B2796     -46.410 -18.202  70.177  1.00 60.860          H  
ATOM  41070 1HH1 ARG B2796     -43.885 -20.246  71.687  1.00 60.860          H  
ATOM  41071 2HH1 ARG B2796     -44.492 -21.688  70.913  1.00 60.860          H  
ATOM  41072 1HH2 ARG B2796     -47.095 -19.960  69.250  1.00 60.860          H  
ATOM  41073 2HH2 ARG B2796     -46.336 -21.546  69.498  1.00 60.860          H  
ATOM  41074  N   GLU B2797     -41.851 -18.550  67.702  1.00 37.310          N  
ATOM  41075  CA  GLU B2797     -41.207 -19.817  67.351  1.00 37.780          C  
ATOM  41076  C   GLU B2797     -39.752 -19.622  66.904  1.00 37.150          C  
ATOM  41077  O   GLU B2797     -38.882 -20.425  67.250  1.00 37.310          O  
ATOM  41078  CB  GLU B2797     -42.000 -20.556  66.270  1.00 52.700          C  
ATOM  41079  CG  GLU B2797     -43.342 -21.128  66.747  1.00 52.700          C  
ATOM  41080  CD  GLU B2797     -44.103 -21.833  65.649  1.00 52.700          C  
ATOM  41081  OE1 GLU B2797     -43.735 -21.674  64.509  1.00 52.700          O  
ATOM  41082  OE2 GLU B2797     -45.030 -22.553  65.952  1.00 52.700          O  
ATOM  41083  H   GLU B2797     -42.678 -18.235  67.178  1.00 44.770          H  
ATOM  41084  HA  GLU B2797     -41.201 -20.445  68.240  1.00 45.340          H  
ATOM  41085 1HB  GLU B2797     -42.203 -19.872  65.445  1.00 63.240          H  
ATOM  41086 2HB  GLU B2797     -41.402 -21.377  65.878  1.00 63.240          H  
ATOM  41087 1HG  GLU B2797     -43.158 -21.829  67.559  1.00 63.240          H  
ATOM  41088 2HG  GLU B2797     -43.952 -20.311  67.142  1.00 63.240          H  
ATOM  41089  N   LEU B2798     -39.482 -18.536  66.170  1.00 36.430          N  
ATOM  41090  CA  LEU B2798     -38.138 -18.190  65.711  1.00 35.790          C  
ATOM  41091  C   LEU B2798     -37.193 -18.052  66.903  1.00 35.410          C  
ATOM  41092  O   LEU B2798     -36.140 -18.686  66.966  1.00 35.440          O  
ATOM  41093  CB  LEU B2798     -38.204 -16.822  65.007  1.00 50.360          C  
ATOM  41094  CG  LEU B2798     -36.948 -16.163  64.484  1.00 50.360          C  
ATOM  41095  CD1 LEU B2798     -36.360 -16.947  63.305  1.00 50.360          C  
ATOM  41096  CD2 LEU B2798     -37.320 -14.725  64.155  1.00 50.360          C  
ATOM  41097  H   LEU B2798     -40.271 -17.960  65.861  1.00 43.720          H  
ATOM  41098  HA  LEU B2798     -37.779 -18.971  65.044  1.00 42.950          H  
ATOM  41099 1HB  LEU B2798     -38.915 -16.900  64.182  1.00 60.430          H  
ATOM  41100 2HB  LEU B2798     -38.595 -16.129  65.692  1.00 60.430          H  
ATOM  41101  HG  LEU B2798     -36.186 -16.152  65.266  1.00 60.430          H  
ATOM  41102 1HD1 LEU B2798     -35.454 -16.453  62.955  1.00 60.430          H  
ATOM  41103 2HD1 LEU B2798     -36.112 -17.959  63.620  1.00 60.430          H  
ATOM  41104 3HD1 LEU B2798     -37.086 -16.989  62.492  1.00 60.430          H  
ATOM  41105 1HD2 LEU B2798     -36.450 -14.211  63.818  1.00 60.430          H  
ATOM  41106 2HD2 LEU B2798     -38.082 -14.707  63.385  1.00 60.430          H  
ATOM  41107 3HD2 LEU B2798     -37.704 -14.234  65.045  1.00 60.430          H  
ATOM  41108  N   LEU B2799     -37.599 -17.233  67.871  1.00 35.130          N  
ATOM  41109  CA  LEU B2799     -36.824 -16.948  69.077  1.00 34.780          C  
ATOM  41110  C   LEU B2799     -36.670 -18.195  69.939  1.00 35.480          C  
ATOM  41111  O   LEU B2799     -35.615 -18.457  70.523  1.00 35.330          O  
ATOM  41112  CB  LEU B2799     -37.519 -15.818  69.858  1.00 48.830          C  
ATOM  41113  CG  LEU B2799     -37.099 -14.355  69.505  1.00 48.830          C  
ATOM  41114  CD1 LEU B2799     -37.162 -14.138  68.008  1.00 48.830          C  
ATOM  41115  CD2 LEU B2799     -38.067 -13.390  70.183  1.00 48.830          C  
ATOM  41116  H   LEU B2799     -38.501 -16.763  67.746  1.00 42.160          H  
ATOM  41117  HA  LEU B2799     -35.831 -16.624  68.781  1.00 41.740          H  
ATOM  41118 1HB  LEU B2799     -38.598 -15.904  69.688  1.00 58.600          H  
ATOM  41119 2HB  LEU B2799     -37.331 -15.970  70.920  1.00 58.600          H  
ATOM  41120  HG  LEU B2799     -36.089 -14.168  69.841  1.00 58.600          H  
ATOM  41121 1HD1 LEU B2799     -36.880 -13.124  67.779  1.00 58.600          H  
ATOM  41122 2HD1 LEU B2799     -36.484 -14.808  67.505  1.00 58.600          H  
ATOM  41123 3HD1 LEU B2799     -38.158 -14.319  67.658  1.00 58.600          H  
ATOM  41124 1HD2 LEU B2799     -37.795 -12.370  69.935  1.00 58.600          H  
ATOM  41125 2HD2 LEU B2799     -39.076 -13.586  69.828  1.00 58.600          H  
ATOM  41126 3HD2 LEU B2799     -38.032 -13.524  71.264  1.00 58.600          H  
ATOM  41127  N   GLY B2800     -37.702 -19.026  69.956  1.00 36.280          N  
ATOM  41128  CA  GLY B2800     -37.694 -20.251  70.729  1.00 37.040          C  
ATOM  41129  C   GLY B2800     -36.878 -21.355  70.057  1.00 37.230          C  
ATOM  41130  O   GLY B2800     -36.721 -22.440  70.618  1.00 37.710          O  
ATOM  41131  H   GLY B2800     -38.571 -18.762  69.480  1.00 43.540          H  
ATOM  41132 1HA  GLY B2800     -37.294 -20.049  71.722  1.00 44.450          H  
ATOM  41133 2HA  GLY B2800     -38.722 -20.587  70.858  1.00 44.450          H  
ATOM  41134  N   GLY B2801     -36.346 -21.090  68.856  1.00 36.910          N  
ATOM  41135  CA  GLY B2801     -35.559 -22.057  68.120  1.00 37.090          C  
ATOM  41136  C   GLY B2801     -34.086 -21.946  68.489  1.00 36.470          C  
ATOM  41137  O   GLY B2801     -33.243 -22.676  67.959  1.00 36.610          O  
ATOM  41138  H   GLY B2801     -36.476 -20.176  68.414  1.00 44.290          H  
ATOM  41139 1HA  GLY B2801     -35.924 -23.063  68.323  1.00 44.510          H  
ATOM  41140 2HA  GLY B2801     -35.684 -21.873  67.053  1.00 44.510          H  
ATOM  41141  N   ILE B2802     -33.777 -21.030  69.401  1.00 35.820          N  
ATOM  41142  CA  ILE B2802     -32.416 -20.791  69.832  1.00 35.240          C  
ATOM  41143  C   ILE B2802     -32.105 -21.668  71.046  1.00 35.720          C  
ATOM  41144  O   ILE B2802     -32.728 -21.527  72.099  1.00 35.890          O  
ATOM  41145  CB  ILE B2802     -32.262 -19.297  70.143  1.00 49.570          C  
ATOM  41146  CG1 ILE B2802     -32.559 -18.480  68.824  1.00 49.570          C  
ATOM  41147  CG2 ILE B2802     -30.896 -19.019  70.699  1.00 49.570          C  
ATOM  41148  CD1 ILE B2802     -32.692 -16.992  69.002  1.00 49.570          C  
ATOM  41149  H   ILE B2802     -34.522 -20.449  69.801  1.00 42.980          H  
ATOM  41150  HA  ILE B2802     -31.734 -21.057  69.027  1.00 42.290          H  
ATOM  41151  HB  ILE B2802     -33.018 -19.010  70.876  1.00 59.480          H  
ATOM  41152 1HG1 ILE B2802     -31.765 -18.673  68.108  1.00 59.480          H  
ATOM  41153 2HG1 ILE B2802     -33.503 -18.834  68.399  1.00 59.480          H  
ATOM  41154 1HG2 ILE B2802     -30.796 -17.981  70.929  1.00 59.480          H  
ATOM  41155 2HG2 ILE B2802     -30.737 -19.595  71.609  1.00 59.480          H  
ATOM  41156 3HG2 ILE B2802     -30.148 -19.300  69.969  1.00 59.480          H  
ATOM  41157 1HD1 ILE B2802     -32.909 -16.534  68.044  1.00 59.480          H  
ATOM  41158 2HD1 ILE B2802     -33.507 -16.783  69.698  1.00 59.480          H  
ATOM  41159 3HD1 ILE B2802     -31.771 -16.592  69.387  1.00 59.480          H  
ATOM  41160  N   GLY B2803     -31.133 -22.569  70.894  1.00 36.020          N  
ATOM  41161  CA  GLY B2803     -30.825 -23.546  71.936  1.00 36.590          C  
ATOM  41162  C   GLY B2803     -29.997 -23.055  73.122  1.00 36.290          C  
ATOM  41163  O   GLY B2803     -29.500 -21.930  73.154  1.00 35.650          O  
ATOM  41164  H   GLY B2803     -30.670 -22.625  69.996  1.00 43.220          H  
ATOM  41165 1HA  GLY B2803     -31.766 -23.951  72.313  1.00 43.910          H  
ATOM  41166 2HA  GLY B2803     -30.306 -24.384  71.473  1.00 43.910          H  
ATOM  41167  N   ASP B2804     -29.802 -23.978  74.072  1.00 36.840          N  
ATOM  41168  CA  ASP B2804     -29.121 -23.764  75.350  1.00 36.620          C  
ATOM  41169  C   ASP B2804     -27.665 -23.322  75.288  1.00 36.130          C  
ATOM  41170  O   ASP B2804     -27.195 -22.632  76.192  1.00 35.820          O  
ATOM  41171  CB  ASP B2804     -29.180 -25.046  76.182  1.00 51.360          C  
ATOM  41172  CG  ASP B2804     -30.577 -25.386  76.708  1.00 51.360          C  
ATOM  41173  OD1 ASP B2804     -31.453 -24.555  76.661  1.00 51.360          O  
ATOM  41174  OD2 ASP B2804     -30.750 -26.496  77.137  1.00 51.360          O  
ATOM  41175  H   ASP B2804     -30.227 -24.883  73.927  1.00 44.210          H  
ATOM  41176  HA  ASP B2804     -29.673 -22.986  75.881  1.00 43.940          H  
ATOM  41177 1HB  ASP B2804     -28.820 -25.882  75.583  1.00 61.630          H  
ATOM  41178 2HB  ASP B2804     -28.506 -24.949  77.035  1.00 61.630          H  
ATOM  41179  N   ASP B2805     -26.912 -23.740  74.273  1.00 36.100          N  
ATOM  41180  CA  ASP B2805     -25.516 -23.339  74.193  1.00 35.660          C  
ATOM  41181  C   ASP B2805     -25.354 -21.962  73.569  1.00 34.700          C  
ATOM  41182  O   ASP B2805     -24.266 -21.378  73.584  1.00 34.410          O  
ATOM  41183  CB  ASP B2805     -24.735 -24.381  73.394  1.00 50.100          C  
ATOM  41184  CG  ASP B2805     -25.317 -24.553  72.011  1.00 50.100          C  
ATOM  41185  OD1 ASP B2805     -26.526 -24.768  71.961  1.00 50.100          O  
ATOM  41186  OD2 ASP B2805     -24.604 -24.450  71.017  1.00 50.100          O  
ATOM  41187  H   ASP B2805     -27.278 -24.327  73.514  1.00 43.320          H  
ATOM  41188  HA  ASP B2805     -25.110 -23.303  75.204  1.00 42.790          H  
ATOM  41189 1HB  ASP B2805     -23.693 -24.071  73.311  1.00 60.120          H  
ATOM  41190 2HB  ASP B2805     -24.758 -25.338  73.916  1.00 60.120          H  
ATOM  41191  N   VAL B2806     -26.429 -21.469  72.971  1.00 34.250          N  
ATOM  41192  CA  VAL B2806     -26.426 -20.226  72.250  1.00 33.360          C  
ATOM  41193  C   VAL B2806     -27.600 -19.304  72.571  1.00 33.160          C  
ATOM  41194  O   VAL B2806     -28.151 -18.718  71.649  1.00 32.940          O  
ATOM  41195  CB  VAL B2806     -26.372 -20.468  70.740  1.00 47.060          C  
ATOM  41196  CG1 VAL B2806     -25.077 -21.057  70.358  1.00 47.060          C  
ATOM  41197  CG2 VAL B2806     -27.513 -21.374  70.324  1.00 47.060          C  
ATOM  41198  H   VAL B2806     -27.318 -21.968  73.050  1.00 41.100          H  
ATOM  41199  HA  VAL B2806     -25.511 -19.726  72.509  1.00 40.030          H  
ATOM  41200  HB  VAL B2806     -26.423 -19.536  70.243  1.00 56.470          H  
ATOM  41201 1HG1 VAL B2806     -25.057 -21.204  69.291  1.00 56.470          H  
ATOM  41202 2HG1 VAL B2806     -24.272 -20.388  70.654  1.00 56.470          H  
ATOM  41203 3HG1 VAL B2806     -24.950 -22.006  70.842  1.00 56.470          H  
ATOM  41204 1HG2 VAL B2806     -27.471 -21.528  69.247  1.00 56.470          H  
ATOM  41205 2HG2 VAL B2806     -27.418 -22.336  70.832  1.00 56.470          H  
ATOM  41206 3HG2 VAL B2806     -28.467 -20.931  70.586  1.00 56.470          H  
ATOM  41207  N   PRO B2807     -28.016 -19.108  73.822  1.00 33.260          N  
ATOM  41208  CA  PRO B2807     -29.231 -18.393  74.163  1.00 33.220          C  
ATOM  41209  C   PRO B2807     -29.150 -16.989  73.600  1.00 32.350          C  
ATOM  41210  O   PRO B2807     -28.074 -16.407  73.583  1.00 31.710          O  
ATOM  41211  CB  PRO B2807     -29.198 -18.369  75.692  1.00 49.830          C  
ATOM  41212  CG  PRO B2807     -27.726 -18.560  76.044  1.00 49.830          C  
ATOM  41213  CD  PRO B2807     -27.179 -19.457  74.958  1.00 49.830          C  
ATOM  41214  HA  PRO B2807     -30.105 -18.940  73.780  1.00 39.860          H  
ATOM  41215 1HB  PRO B2807     -29.606 -17.410  76.058  1.00 59.800          H  
ATOM  41216 2HB  PRO B2807     -29.838 -19.168  76.094  1.00 59.800          H  
ATOM  41217 1HG  PRO B2807     -27.219 -17.581  76.078  1.00 59.800          H  
ATOM  41218 2HG  PRO B2807     -27.631 -19.005  77.045  1.00 59.800          H  
ATOM  41219 1HD  PRO B2807     -26.124 -19.250  74.768  1.00 59.800          H  
ATOM  41220 2HD  PRO B2807     -27.351 -20.476  75.243  1.00 59.800          H  
ATOM  41221  N   LEU B2808     -30.267 -16.435  73.165  1.00 32.330          N  
ATOM  41222  CA  LEU B2808     -30.260 -15.105  72.563  1.00 31.540          C  
ATOM  41223  C   LEU B2808     -29.739 -14.041  73.527  1.00 30.980          C  
ATOM  41224  O   LEU B2808     -30.224 -13.937  74.655  1.00 31.250          O  
ATOM  41225  CB  LEU B2808     -31.697 -14.776  72.097  1.00 44.470          C  
ATOM  41226  CG  LEU B2808     -31.964 -13.442  71.306  1.00 44.470          C  
ATOM  41227  CD1 LEU B2808     -31.269 -13.455  69.979  1.00 44.470          C  
ATOM  41228  CD2 LEU B2808     -33.470 -13.302  71.064  1.00 44.470          C  
ATOM  41229  H   LEU B2808     -31.135 -16.948  73.226  1.00 38.800          H  
ATOM  41230  HA  LEU B2808     -29.605 -15.134  71.701  1.00 37.850          H  
ATOM  41231 1HB  LEU B2808     -32.050 -15.596  71.492  1.00 53.370          H  
ATOM  41232 2HB  LEU B2808     -32.316 -14.743  72.981  1.00 53.370          H  
ATOM  41233  HG  LEU B2808     -31.593 -12.597  71.875  1.00 53.370          H  
ATOM  41234 1HD1 LEU B2808     -31.483 -12.527  69.467  1.00 53.370          H  
ATOM  41235 2HD1 LEU B2808     -30.230 -13.536  70.108  1.00 53.370          H  
ATOM  41236 3HD1 LEU B2808     -31.619 -14.280  69.385  1.00 53.370          H  
ATOM  41237 1HD2 LEU B2808     -33.675 -12.387  70.516  1.00 53.370          H  
ATOM  41238 2HD2 LEU B2808     -33.821 -14.154  70.485  1.00 53.370          H  
ATOM  41239 3HD2 LEU B2808     -33.988 -13.274  72.004  1.00 53.370          H  
ATOM  41240  N   SER B2809     -28.741 -13.261  73.077  1.00 30.260          N  
ATOM  41241  CA  SER B2809     -28.160 -12.188  73.895  1.00 29.700          C  
ATOM  41242  C   SER B2809     -28.421 -10.838  73.273  1.00 29.030          C  
ATOM  41243  O   SER B2809     -28.354  -9.803  73.952  1.00 28.700          O  
ATOM  41244  CB  SER B2809     -26.666 -12.285  74.010  1.00 41.800          C  
ATOM  41245  OG  SER B2809     -26.043 -12.045  72.766  1.00 41.800          O  
ATOM  41246  H   SER B2809     -28.395 -13.438  72.139  1.00 36.310          H  
ATOM  41247  HA  SER B2809     -28.609 -12.218  74.889  1.00 35.640          H  
ATOM  41248 1HB  SER B2809     -26.307 -11.570  74.748  1.00 50.160          H  
ATOM  41249 2HB  SER B2809     -26.414 -13.280  74.359  1.00 50.160          H  
ATOM  41250  HG  SER B2809     -26.020 -12.911  72.333  1.00 50.160          H  
ATOM  41251  N   ALA B2810     -28.697 -10.821  71.978  1.00 28.840          N  
ATOM  41252  CA  ALA B2810     -28.933  -9.535  71.363  1.00 28.230          C  
ATOM  41253  C   ALA B2810     -29.724  -9.661  70.096  1.00 28.350          C  
ATOM  41254  O   ALA B2810     -29.716 -10.708  69.436  1.00 28.710          O  
ATOM  41255  CB  ALA B2810     -27.620  -8.816  71.089  1.00 39.770          C  
ATOM  41256  H   ALA B2810     -28.693 -11.688  71.438  1.00 34.610          H  
ATOM  41257  HA  ALA B2810     -29.523  -8.944  72.055  1.00 33.880          H  
ATOM  41258 1HB  ALA B2810     -27.834  -7.841  70.661  1.00 47.720          H  
ATOM  41259 2HB  ALA B2810     -27.077  -8.686  72.025  1.00 47.720          H  
ATOM  41260 3HB  ALA B2810     -27.025  -9.383  70.411  1.00 47.720          H  
ATOM  41261  N   VAL B2811     -30.402  -8.570  69.780  1.00 28.080          N  
ATOM  41262  CA  VAL B2811     -31.159  -8.437  68.547  1.00 28.150          C  
ATOM  41263  C   VAL B2811     -30.792  -7.181  67.771  1.00 27.410          C  
ATOM  41264  O   VAL B2811     -30.770  -6.089  68.327  1.00 27.000          O  
ATOM  41265  CB  VAL B2811     -32.668  -8.403  68.837  1.00 39.380          C  
ATOM  41266  CG1 VAL B2811     -33.443  -8.220  67.540  1.00 39.380          C  
ATOM  41267  CG2 VAL B2811     -33.112  -9.689  69.540  1.00 39.380          C  
ATOM  41268  H   VAL B2811     -30.349  -7.791  70.450  1.00 33.700          H  
ATOM  41269  HA  VAL B2811     -30.947  -9.301  67.922  1.00 33.780          H  
ATOM  41270  HB  VAL B2811     -32.873  -7.567  69.465  1.00 47.260          H  
ATOM  41271 1HG1 VAL B2811     -34.486  -8.198  67.776  1.00 47.260          H  
ATOM  41272 2HG1 VAL B2811     -33.175  -7.289  67.046  1.00 47.260          H  
ATOM  41273 3HG1 VAL B2811     -33.234  -9.043  66.881  1.00 47.260          H  
ATOM  41274 1HG2 VAL B2811     -34.179  -9.635  69.743  1.00 47.260          H  
ATOM  41275 2HG2 VAL B2811     -32.908 -10.535  68.904  1.00 47.260          H  
ATOM  41276 3HG2 VAL B2811     -32.574  -9.804  70.478  1.00 47.260          H  
ATOM  41277  N   PHE B2812     -30.510  -7.347  66.489  1.00 27.290          N  
ATOM  41278  CA  PHE B2812     -30.209  -6.240  65.594  1.00 26.680          C  
ATOM  41279  C   PHE B2812     -31.319  -6.126  64.557  1.00 27.030          C  
ATOM  41280  O   PHE B2812     -31.409  -6.887  63.585  1.00 27.320          O  
ATOM  41281  CB  PHE B2812     -28.817  -6.415  65.007  1.00 37.600          C  
ATOM  41282  CG  PHE B2812     -27.763  -6.233  66.078  1.00 37.600          C  
ATOM  41283  CD1 PHE B2812     -27.502  -7.219  67.001  1.00 37.600          C  
ATOM  41284  CD2 PHE B2812     -27.042  -5.064  66.170  1.00 37.600          C  
ATOM  41285  CE1 PHE B2812     -26.569  -7.028  67.997  1.00 37.600          C  
ATOM  41286  CE2 PHE B2812     -26.098  -4.898  67.167  1.00 37.600          C  
ATOM  41287  CZ  PHE B2812     -25.880  -5.868  68.070  1.00 37.600          C  
ATOM  41288  H   PHE B2812     -30.515  -8.296  66.117  1.00 32.750          H  
ATOM  41289  HA  PHE B2812     -30.208  -5.319  66.172  1.00 32.020          H  
ATOM  41290 1HB  PHE B2812     -28.717  -7.404  64.589  1.00 45.120          H  
ATOM  41291 2HB  PHE B2812     -28.659  -5.697  64.219  1.00 45.120          H  
ATOM  41292  HD1 PHE B2812     -28.057  -8.150  66.948  1.00 45.120          H  
ATOM  41293  HD2 PHE B2812     -27.224  -4.269  65.454  1.00 45.120          H  
ATOM  41294  HE1 PHE B2812     -26.382  -7.804  68.723  1.00 45.120          H  
ATOM  41295  HE2 PHE B2812     -25.527  -3.985  67.247  1.00 45.120          H  
ATOM  41296  HZ  PHE B2812     -25.147  -5.711  68.848  1.00 45.120          H  
ATOM  41297  N   HIS B2813     -32.223  -5.206  64.807  1.00 27.080          N  
ATOM  41298  CA  HIS B2813     -33.423  -5.094  64.015  1.00 27.520          C  
ATOM  41299  C   HIS B2813     -33.255  -4.241  62.764  1.00 27.130          C  
ATOM  41300  O   HIS B2813     -33.590  -3.048  62.761  1.00 26.850          O  
ATOM  41301  CB  HIS B2813     -34.550  -4.599  64.900  1.00 38.350          C  
ATOM  41302  CG  HIS B2813     -35.838  -4.657  64.269  1.00 38.350          C  
ATOM  41303  ND1 HIS B2813     -36.431  -5.840  63.898  1.00 38.350          N  
ATOM  41304  CD2 HIS B2813     -36.694  -3.690  63.944  1.00 38.350          C  
ATOM  41305  CE1 HIS B2813     -37.593  -5.581  63.364  1.00 38.350          C  
ATOM  41306  NE2 HIS B2813     -37.771  -4.290  63.399  1.00 38.350          N  
ATOM  41307  H   HIS B2813     -32.091  -4.552  65.583  1.00 32.500          H  
ATOM  41308  HA  HIS B2813     -33.704  -6.082  63.689  1.00 33.020          H  
ATOM  41309 1HB  HIS B2813     -34.582  -5.202  65.803  1.00 46.020          H  
ATOM  41310 2HB  HIS B2813     -34.356  -3.577  65.196  1.00 46.020          H  
ATOM  41311  HD1 HIS B2813     -36.115  -6.770  64.109  1.00 46.020          H  
ATOM  41312  HD2 HIS B2813     -36.663  -2.605  64.051  1.00 46.020          H  
ATOM  41313  HE1 HIS B2813     -38.228  -6.380  62.998  1.00 46.020          H  
ATOM  41314  N   ALA B2814     -32.704  -4.851  61.701  1.00 27.150          N  
ATOM  41315  CA  ALA B2814     -32.340  -4.164  60.458  1.00 26.820          C  
ATOM  41316  C   ALA B2814     -33.349  -4.478  59.346  1.00 27.430          C  
ATOM  41317  O   ALA B2814     -33.003  -4.600  58.167  1.00 27.390          O  
ATOM  41318  CB  ALA B2814     -30.919  -4.539  60.034  1.00 37.680          C  
ATOM  41319  H   ALA B2814     -32.485  -5.856  61.751  1.00 32.580          H  
ATOM  41320  HA  ALA B2814     -32.371  -3.100  60.637  1.00 32.180          H  
ATOM  41321 1HB  ALA B2814     -30.659  -3.994  59.130  1.00 45.220          H  
ATOM  41322 2HB  ALA B2814     -30.219  -4.274  60.828  1.00 45.220          H  
ATOM  41323 3HB  ALA B2814     -30.865  -5.601  59.847  1.00 45.220          H  
ATOM  41324  N   ALA B2815     -34.613  -4.614  59.737  1.00 28.030          N  
ATOM  41325  CA  ALA B2815     -35.707  -4.872  58.808  1.00 28.670          C  
ATOM  41326  C   ALA B2815     -35.805  -3.739  57.793  1.00 28.400          C  
ATOM  41327  O   ALA B2815     -35.557  -2.575  58.120  1.00 27.940          O  
ATOM  41328  CB  ALA B2815     -37.026  -5.005  59.552  1.00 39.880          C  
ATOM  41329  H   ALA B2815     -34.802  -4.515  60.725  1.00 33.640          H  
ATOM  41330  HA  ALA B2815     -35.494  -5.797  58.271  1.00 34.400          H  
ATOM  41331 1HB  ALA B2815     -37.825  -5.198  58.845  1.00 47.860          H  
ATOM  41332 2HB  ALA B2815     -36.976  -5.810  60.262  1.00 47.860          H  
ATOM  41333 3HB  ALA B2815     -37.239  -4.088  60.083  1.00 47.860          H  
ATOM  41334  N   ALA B2816     -36.138  -4.083  56.552  1.00 28.730          N  
ATOM  41335  CA  ALA B2816     -36.310  -3.093  55.495  1.00 28.590          C  
ATOM  41336  C   ALA B2816     -37.717  -2.524  55.473  1.00 29.220          C  
ATOM  41337  O   ALA B2816     -38.678  -3.224  55.789  1.00 29.870          O  
ATOM  41338  CB  ALA B2816     -36.010  -3.705  54.139  1.00 40.080          C  
ATOM  41339  H   ALA B2816     -36.298  -5.057  56.341  1.00 34.480          H  
ATOM  41340  HA  ALA B2816     -35.615  -2.275  55.684  1.00 34.310          H  
ATOM  41341 1HB  ALA B2816     -36.123  -2.939  53.367  1.00 48.100          H  
ATOM  41342 2HB  ALA B2816     -34.991  -4.088  54.129  1.00 48.100          H  
ATOM  41343 3HB  ALA B2816     -36.708  -4.516  53.944  1.00 48.100          H  
ATOM  41344  N   THR B2817     -37.826  -1.277  55.028  1.00 29.070          N  
ATOM  41345  CA  THR B2817     -39.098  -0.598  54.801  1.00 29.710          C  
ATOM  41346  C   THR B2817     -39.577  -1.046  53.420  1.00 30.270          C  
ATOM  41347  O   THR B2817     -38.751  -1.176  52.512  1.00 30.070          O  
ATOM  41348  CB  THR B2817     -38.922   0.950  54.808  1.00 41.340          C  
ATOM  41349  OG1 THR B2817     -38.360   1.386  56.056  1.00 41.340          O  
ATOM  41350  CG2 THR B2817     -40.282   1.643  54.664  1.00 41.340          C  
ATOM  41351  H   THR B2817     -36.982  -0.764  54.826  1.00 34.880          H  
ATOM  41352  HA  THR B2817     -39.827  -0.908  55.554  1.00 35.650          H  
ATOM  41353  HB  THR B2817     -38.272   1.242  53.992  1.00 49.610          H  
ATOM  41354  HG1 THR B2817     -38.164   2.330  56.009  1.00 49.610          H  
ATOM  41355 1HG2 THR B2817     -40.136   2.723  54.678  1.00 49.610          H  
ATOM  41356 2HG2 THR B2817     -40.755   1.374  53.739  1.00 49.610          H  
ATOM  41357 3HG2 THR B2817     -40.924   1.352  55.492  1.00 49.610          H  
ATOM  41358  N   LEU B2818     -40.874  -1.289  53.232  1.00 31.010          N  
ATOM  41359  CA  LEU B2818     -41.312  -1.653  51.890  1.00 31.610          C  
ATOM  41360  C   LEU B2818     -41.381  -0.384  51.049  1.00 31.660          C  
ATOM  41361  O   LEU B2818     -41.646   0.700  51.566  1.00 31.570          O  
ATOM  41362  CB  LEU B2818     -42.702  -2.291  51.887  1.00 44.010          C  
ATOM  41363  CG  LEU B2818     -42.919  -3.597  52.714  1.00 44.010          C  
ATOM  41364  CD1 LEU B2818     -44.407  -3.988  52.625  1.00 44.010          C  
ATOM  41365  CD2 LEU B2818     -42.026  -4.730  52.193  1.00 44.010          C  
ATOM  41366  H   LEU B2818     -41.538  -1.206  54.008  1.00 37.210          H  
ATOM  41367  HA  LEU B2818     -40.585  -2.325  51.439  1.00 37.930          H  
ATOM  41368 1HB  LEU B2818     -43.393  -1.557  52.208  1.00 52.820          H  
ATOM  41369 2HB  LEU B2818     -42.946  -2.528  50.853  1.00 52.820          H  
ATOM  41370  HG  LEU B2818     -42.681  -3.403  53.767  1.00 52.820          H  
ATOM  41371 1HD1 LEU B2818     -44.580  -4.889  53.211  1.00 52.820          H  
ATOM  41372 2HD1 LEU B2818     -45.031  -3.192  53.009  1.00 52.820          H  
ATOM  41373 3HD1 LEU B2818     -44.666  -4.178  51.586  1.00 52.820          H  
ATOM  41374 1HD2 LEU B2818     -42.203  -5.628  52.786  1.00 52.820          H  
ATOM  41375 2HD2 LEU B2818     -42.261  -4.936  51.149  1.00 52.820          H  
ATOM  41376 3HD2 LEU B2818     -40.978  -4.448  52.282  1.00 52.820          H  
ATOM  41377  N   ASP B2819     -41.145  -0.511  49.754  1.00 31.850          N  
ATOM  41378  CA  ASP B2819     -41.216   0.625  48.841  1.00 31.960          C  
ATOM  41379  C   ASP B2819     -41.617   0.115  47.473  1.00 32.650          C  
ATOM  41380  O   ASP B2819     -40.896  -0.673  46.858  1.00 32.820          O  
ATOM  41381  CB  ASP B2819     -39.892   1.397  48.797  1.00 44.700          C  
ATOM  41382  CG  ASP B2819     -39.952   2.728  47.973  1.00 44.700          C  
ATOM  41383  OD1 ASP B2819     -40.845   2.903  47.137  1.00 44.700          O  
ATOM  41384  OD2 ASP B2819     -39.115   3.594  48.229  1.00 44.700          O  
ATOM  41385  H   ASP B2819     -40.917  -1.423  49.384  1.00 38.220          H  
ATOM  41386  HA  ASP B2819     -41.993   1.306  49.191  1.00 38.350          H  
ATOM  41387 1HB  ASP B2819     -39.588   1.632  49.822  1.00 53.640          H  
ATOM  41388 2HB  ASP B2819     -39.118   0.759  48.370  1.00 53.640          H  
ATOM  41389  N   ASP B2820     -42.798   0.512  47.023  1.00 33.070          N  
ATOM  41390  CA  ASP B2820     -43.359  -0.005  45.787  1.00 33.820          C  
ATOM  41391  C   ASP B2820     -42.833   0.715  44.541  1.00 33.980          C  
ATOM  41392  O   ASP B2820     -43.187   0.353  43.417  1.00 34.560          O  
ATOM  41393  CB  ASP B2820     -44.880   0.112  45.853  1.00 47.050          C  
ATOM  41394  CG  ASP B2820     -45.503  -0.776  46.962  1.00 47.050          C  
ATOM  41395  OD1 ASP B2820     -44.940  -1.778  47.334  1.00 47.050          O  
ATOM  41396  OD2 ASP B2820     -46.533  -0.393  47.459  1.00 47.050          O  
ATOM  41397  H   ASP B2820     -43.325   1.177  47.573  1.00 39.680          H  
ATOM  41398  HA  ASP B2820     -43.091  -1.059  45.706  1.00 40.580          H  
ATOM  41399 1HB  ASP B2820     -45.158   1.153  46.029  1.00 56.460          H  
ATOM  41400 2HB  ASP B2820     -45.305  -0.181  44.892  1.00 56.460          H  
ATOM  41401  N   GLY B2821     -42.020   1.765  44.726  1.00 33.510          N  
ATOM  41402  CA  GLY B2821     -41.451   2.501  43.595  1.00 33.600          C  
ATOM  41403  C   GLY B2821     -42.388   3.532  42.968  1.00 34.190          C  
ATOM  41404  O   GLY B2821     -42.076   4.110  41.925  1.00 34.640          O  
ATOM  41405  H   GLY B2821     -41.736   2.047  45.680  1.00 40.210          H  
ATOM  41406 1HA  GLY B2821     -40.548   3.008  43.940  1.00 40.320          H  
ATOM  41407 2HA  GLY B2821     -41.136   1.790  42.833  1.00 40.320          H  
ATOM  41408  N   THR B2822     -43.544   3.725  43.577  1.00 34.200          N  
ATOM  41409  CA  THR B2822     -44.554   4.641  43.079  1.00 34.740          C  
ATOM  41410  C   THR B2822     -44.279   6.073  43.528  1.00 34.340          C  
ATOM  41411  O   THR B2822     -43.409   6.332  44.361  1.00 33.620          O  
ATOM  41412  CB  THR B2822     -45.971   4.182  43.485  1.00 48.420          C  
ATOM  41413  OG1 THR B2822     -46.139   4.220  44.910  1.00 48.420          O  
ATOM  41414  CG2 THR B2822     -46.177   2.748  43.014  1.00 48.420          C  
ATOM  41415  H   THR B2822     -43.706   3.208  44.426  1.00 41.040          H  
ATOM  41416  HA  THR B2822     -44.514   4.630  41.990  1.00 41.690          H  
ATOM  41417  HB  THR B2822     -46.715   4.829  43.020  1.00 58.100          H  
ATOM  41418  HG1 THR B2822     -47.120   4.184  45.105  1.00 58.100          H  
ATOM  41419 1HG2 THR B2822     -47.180   2.421  43.292  1.00 58.100          H  
ATOM  41420 2HG2 THR B2822     -46.065   2.703  41.933  1.00 58.100          H  
ATOM  41421 3HG2 THR B2822     -45.445   2.093  43.476  1.00 58.100          H  
ATOM  41422  N   VAL B2823     -45.026   7.015  42.958  1.00 34.850          N  
ATOM  41423  CA  VAL B2823     -44.898   8.439  43.284  1.00 34.620          C  
ATOM  41424  C   VAL B2823     -46.181   8.946  43.916  1.00 34.940          C  
ATOM  41425  O   VAL B2823     -46.545  10.114  43.786  1.00 34.890          O  
ATOM  41426  CB  VAL B2823     -44.560   9.266  42.028  1.00 48.560          C  
ATOM  41427  CG1 VAL B2823     -43.189   8.863  41.512  1.00 48.560          C  
ATOM  41428  CG2 VAL B2823     -45.627   9.055  40.945  1.00 48.560          C  
ATOM  41429  H   VAL B2823     -45.727   6.723  42.289  1.00 41.820          H  
ATOM  41430  HA  VAL B2823     -44.089   8.561  44.005  1.00 41.540          H  
ATOM  41431  HB  VAL B2823     -44.517  10.321  42.298  1.00 58.270          H  
ATOM  41432 1HG1 VAL B2823     -42.938   9.461  40.638  1.00 58.270          H  
ATOM  41433 2HG1 VAL B2823     -42.449   9.029  42.293  1.00 58.270          H  
ATOM  41434 3HG1 VAL B2823     -43.194   7.808  41.240  1.00 58.270          H  
ATOM  41435 1HG2 VAL B2823     -45.374   9.655  40.072  1.00 58.270          H  
ATOM  41436 2HG2 VAL B2823     -45.668   8.010  40.659  1.00 58.270          H  
ATOM  41437 3HG2 VAL B2823     -46.605   9.365  41.318  1.00 58.270          H  
ATOM  41438  N   ASP B2824     -46.869   8.023  44.553  1.00 35.080          N  
ATOM  41439  CA  ASP B2824     -48.135   8.219  45.223  1.00 35.630          C  
ATOM  41440  C   ASP B2824     -48.056   9.246  46.344  1.00 35.130          C  
ATOM  41441  O   ASP B2824     -47.062   9.324  47.071  1.00 34.350          O  
ATOM  41442  CB  ASP B2824     -48.570   6.880  45.808  1.00 49.660          C  
ATOM  41443  CG  ASP B2824     -48.897   5.843  44.733  1.00 49.660          C  
ATOM  41444  OD1 ASP B2824     -49.052   6.191  43.587  1.00 49.660          O  
ATOM  41445  OD2 ASP B2824     -48.899   4.670  45.069  1.00 49.660          O  
ATOM  41446  H   ASP B2824     -46.467   7.097  44.578  1.00 42.100          H  
ATOM  41447  HA  ASP B2824     -48.868   8.559  44.490  1.00 42.760          H  
ATOM  41448 1HB  ASP B2824     -47.770   6.491  46.442  1.00 59.590          H  
ATOM  41449 2HB  ASP B2824     -49.447   7.031  46.444  1.00 59.590          H  
ATOM  41450  N   THR B2825     -49.136   9.997  46.507  1.00 35.610          N  
ATOM  41451  CA  THR B2825     -49.284  10.992  47.556  1.00 35.300          C  
ATOM  41452  C   THR B2825     -49.124  10.334  48.925  1.00 34.840          C  
ATOM  41453  O   THR B2825     -49.722   9.278  49.185  1.00 35.160          O  
ATOM  41454  CB  THR B2825     -50.674  11.663  47.448  1.00 49.540          C  
ATOM  41455  OG1 THR B2825     -50.822  12.253  46.145  1.00 49.540          O  
ATOM  41456  CG2 THR B2825     -50.816  12.755  48.486  1.00 49.540          C  
ATOM  41457  H   THR B2825     -49.900   9.894  45.854  1.00 42.730          H  
ATOM  41458  HA  THR B2825     -48.507  11.749  47.439  1.00 42.360          H  
ATOM  41459  HB  THR B2825     -51.454  10.916  47.598  1.00 59.450          H  
ATOM  41460  HG1 THR B2825     -51.732  12.544  46.024  1.00 59.450          H  
ATOM  41461 1HG2 THR B2825     -51.795  13.218  48.380  1.00 59.450          H  
ATOM  41462 2HG2 THR B2825     -50.722  12.341  49.486  1.00 59.450          H  
ATOM  41463 3HG2 THR B2825     -50.045  13.506  48.331  1.00 59.450          H  
ATOM  41464  N   LEU B2826     -48.338  10.952  49.817  1.00 34.130          N  
ATOM  41465  CA  LEU B2826     -48.154  10.350  51.129  1.00 33.680          C  
ATOM  41466  C   LEU B2826     -49.507  10.118  51.756  1.00 34.220          C  
ATOM  41467  O   LEU B2826     -50.360  11.016  51.826  1.00 34.520          O  
ATOM  41468  CB  LEU B2826     -47.324  11.249  52.057  1.00 47.330          C  
ATOM  41469  CG  LEU B2826     -45.824  11.437  51.747  1.00 47.330          C  
ATOM  41470  CD1 LEU B2826     -45.256  12.541  52.673  1.00 47.330          C  
ATOM  41471  CD2 LEU B2826     -45.072  10.113  51.983  1.00 47.330          C  
ATOM  41472  H   LEU B2826     -47.869  11.809  49.564  1.00 40.960          H  
ATOM  41473  HA  LEU B2826     -47.670   9.385  51.008  1.00 40.420          H  
ATOM  41474 1HB  LEU B2826     -47.775  12.234  52.052  1.00 56.800          H  
ATOM  41475 2HB  LEU B2826     -47.393  10.837  53.062  1.00 56.800          H  
ATOM  41476  HG  LEU B2826     -45.700  11.752  50.710  1.00 56.800          H  
ATOM  41477 1HD1 LEU B2826     -44.201  12.699  52.453  1.00 56.800          H  
ATOM  41478 2HD1 LEU B2826     -45.795  13.474  52.500  1.00 56.800          H  
ATOM  41479 3HD1 LEU B2826     -45.369  12.246  53.715  1.00 56.800          H  
ATOM  41480 1HD2 LEU B2826     -44.018  10.257  51.762  1.00 56.800          H  
ATOM  41481 2HD2 LEU B2826     -45.190   9.802  53.026  1.00 56.800          H  
ATOM  41482 3HD2 LEU B2826     -45.458   9.335  51.333  1.00 56.800          H  
ATOM  41483  N   THR B2827     -49.687   8.886  52.201  1.00 34.360          N  
ATOM  41484  CA  THR B2827     -50.909   8.405  52.801  1.00 34.920          C  
ATOM  41485  C   THR B2827     -50.560   7.672  54.089  1.00 34.530          C  
ATOM  41486  O   THR B2827     -49.671   6.814  54.085  1.00 34.170          O  
ATOM  41487  CB  THR B2827     -51.602   7.478  51.775  1.00 48.660          C  
ATOM  41488  OG1 THR B2827     -51.849   8.212  50.565  1.00 48.660          O  
ATOM  41489  CG2 THR B2827     -52.913   6.949  52.287  1.00 48.660          C  
ATOM  41490  H   THR B2827     -48.922   8.236  52.092  1.00 41.230          H  
ATOM  41491  HA  THR B2827     -51.554   9.250  53.040  1.00 41.900          H  
ATOM  41492  HB  THR B2827     -50.947   6.667  51.555  1.00 58.400          H  
ATOM  41493  HG1 THR B2827     -50.975   8.487  50.142  1.00 58.400          H  
ATOM  41494 1HG2 THR B2827     -53.363   6.306  51.536  1.00 58.400          H  
ATOM  41495 2HG2 THR B2827     -52.745   6.384  53.179  1.00 58.400          H  
ATOM  41496 3HG2 THR B2827     -53.585   7.776  52.504  1.00 58.400          H  
ATOM  41497  N   GLY B2828     -51.247   7.979  55.188  1.00 34.680          N  
ATOM  41498  CA  GLY B2828     -50.922   7.329  56.467  1.00 34.390          C  
ATOM  41499  C   GLY B2828     -51.084   5.828  56.402  1.00 34.640          C  
ATOM  41500  O   GLY B2828     -50.323   5.096  57.026  1.00 34.200          O  
ATOM  41501  H   GLY B2828     -52.007   8.645  55.115  1.00 41.620          H  
ATOM  41502 1HA  GLY B2828     -49.898   7.569  56.742  1.00 41.270          H  
ATOM  41503 2HA  GLY B2828     -51.540   7.698  57.265  1.00 41.270          H  
ATOM  41504  N   GLU B2829     -52.079   5.376  55.647  1.00 35.370          N  
ATOM  41505  CA  GLU B2829     -52.383   3.967  55.443  1.00 35.730          C  
ATOM  41506  C   GLU B2829     -51.274   3.227  54.675  1.00 35.270          C  
ATOM  41507  O   GLU B2829     -51.141   2.001  54.762  1.00 35.220          O  
ATOM  41508  CB  GLU B2829     -53.716   3.836  54.699  1.00 49.880          C  
ATOM  41509  CG  GLU B2829     -54.957   4.404  55.453  1.00 49.880          C  
ATOM  41510  CD  GLU B2829     -55.194   5.918  55.289  1.00 49.880          C  
ATOM  41511  OE1 GLU B2829     -54.242   6.669  55.188  1.00 49.880          O  
ATOM  41512  OE2 GLU B2829     -56.334   6.305  55.277  1.00 49.880          O  
ATOM  41513  H   GLU B2829     -52.693   6.065  55.208  1.00 42.440          H  
ATOM  41514  HA  GLU B2829     -52.490   3.496  56.423  1.00 42.880          H  
ATOM  41515 1HB  GLU B2829     -53.649   4.320  53.732  1.00 59.850          H  
ATOM  41516 2HB  GLU B2829     -53.911   2.782  54.513  1.00 59.850          H  
ATOM  41517 1HG  GLU B2829     -55.844   3.874  55.109  1.00 59.850          H  
ATOM  41518 2HG  GLU B2829     -54.830   4.187  56.512  1.00 59.850          H  
ATOM  41519  N   ARG B2830     -50.476   3.962  53.894  1.00 34.970          N  
ATOM  41520  CA  ARG B2830     -49.416   3.330  53.132  1.00 34.580          C  
ATOM  41521  C   ARG B2830     -48.213   3.261  54.032  1.00 33.720          C  
ATOM  41522  O   ARG B2830     -47.434   2.308  53.961  1.00 33.430          O  
ATOM  41523  CB  ARG B2830     -49.104   4.079  51.854  1.00 48.570          C  
ATOM  41524  CG  ARG B2830     -50.227   4.107  50.810  1.00 48.570          C  
ATOM  41525  CD  ARG B2830     -50.459   2.793  50.163  1.00 48.570          C  
ATOM  41526  NE  ARG B2830     -51.443   2.906  49.097  1.00 48.570          N  
ATOM  41527  CZ  ARG B2830     -51.154   3.281  47.827  1.00 48.570          C  
ATOM  41528  NH1 ARG B2830     -49.906   3.570  47.497  1.00 48.570          N  
ATOM  41529  NH2 ARG B2830     -52.121   3.361  46.926  1.00 48.570          N  
ATOM  41530  H   ARG B2830     -50.575   4.974  53.892  1.00 41.960          H  
ATOM  41531  HA  ARG B2830     -49.712   2.315  52.881  1.00 41.500          H  
ATOM  41532 1HB  ARG B2830     -48.863   5.113  52.097  1.00 58.280          H  
ATOM  41533 2HB  ARG B2830     -48.225   3.641  51.384  1.00 58.280          H  
ATOM  41534 1HG  ARG B2830     -51.157   4.371  51.308  1.00 58.280          H  
ATOM  41535 2HG  ARG B2830     -50.001   4.851  50.043  1.00 58.280          H  
ATOM  41536 1HD  ARG B2830     -49.533   2.391  49.757  1.00 58.280          H  
ATOM  41537 2HD  ARG B2830     -50.858   2.097  50.900  1.00 58.280          H  
ATOM  41538  HE  ARG B2830     -52.410   2.696  49.322  1.00 58.280          H  
ATOM  41539 1HH1 ARG B2830     -49.172   3.508  48.177  1.00 58.280          H  
ATOM  41540 2HH1 ARG B2830     -49.659   3.874  46.539  1.00 58.280          H  
ATOM  41541 1HH2 ARG B2830     -53.071   3.142  47.185  1.00 58.280          H  
ATOM  41542 2HH2 ARG B2830     -51.913   3.639  45.973  1.00 58.280          H  
ATOM  41543  N   ILE B2831     -48.088   4.261  54.906  1.00 33.340          N  
ATOM  41544  CA  ILE B2831     -47.032   4.273  55.897  1.00 32.560          C  
ATOM  41545  C   ILE B2831     -47.294   3.100  56.830  1.00 32.640          C  
ATOM  41546  O   ILE B2831     -46.384   2.325  57.131  1.00 32.190          O  
ATOM  41547  CB  ILE B2831     -46.993   5.592  56.696  1.00 45.900          C  
ATOM  41548  CG1 ILE B2831     -46.563   6.770  55.763  1.00 45.900          C  
ATOM  41549  CG2 ILE B2831     -46.028   5.427  57.876  1.00 45.900          C  
ATOM  41550  CD1 ILE B2831     -46.793   8.188  56.326  1.00 45.900          C  
ATOM  41551  H   ILE B2831     -48.738   5.049  54.839  1.00 40.010          H  
ATOM  41552  HA  ILE B2831     -46.072   4.127  55.404  1.00 39.070          H  
ATOM  41553  HB  ILE B2831     -47.980   5.824  57.076  1.00 55.080          H  
ATOM  41554 1HG1 ILE B2831     -45.507   6.664  55.561  1.00 55.080          H  
ATOM  41555 2HG1 ILE B2831     -47.106   6.690  54.820  1.00 55.080          H  
ATOM  41556 1HG2 ILE B2831     -46.009   6.335  58.430  1.00 55.080          H  
ATOM  41557 2HG2 ILE B2831     -46.353   4.621  58.537  1.00 55.080          H  
ATOM  41558 3HG2 ILE B2831     -45.031   5.202  57.499  1.00 55.080          H  
ATOM  41559 1HD1 ILE B2831     -46.447   8.923  55.596  1.00 55.080          H  
ATOM  41560 2HD1 ILE B2831     -47.844   8.340  56.506  1.00 55.080          H  
ATOM  41561 3HD1 ILE B2831     -46.260   8.334  57.249  1.00 55.080          H  
ATOM  41562  N   GLU B2832     -48.551   2.952  57.282  1.00 33.270          N  
ATOM  41563  CA  GLU B2832     -48.918   1.857  58.162  1.00 33.450          C  
ATOM  41564  C   GLU B2832     -48.440   0.540  57.620  1.00 33.580          C  
ATOM  41565  O   GLU B2832     -47.774  -0.199  58.334  1.00 33.240          O  
ATOM  41566  CB  GLU B2832     -50.438   1.724  58.315  1.00 46.760          C  
ATOM  41567  CG  GLU B2832     -50.869   0.524  59.201  1.00 46.760          C  
ATOM  41568  CD  GLU B2832     -52.345   0.341  59.282  1.00 46.760          C  
ATOM  41569  OE1 GLU B2832     -53.055   1.305  59.188  1.00 46.760          O  
ATOM  41570  OE2 GLU B2832     -52.778  -0.789  59.407  1.00 46.760          O  
ATOM  41571  H   GLU B2832     -49.254   3.650  57.043  1.00 39.920          H  
ATOM  41572  HA  GLU B2832     -48.469   2.027  59.142  1.00 40.140          H  
ATOM  41573 1HB  GLU B2832     -50.844   2.641  58.742  1.00 56.110          H  
ATOM  41574 2HB  GLU B2832     -50.890   1.592  57.339  1.00 56.110          H  
ATOM  41575 1HG  GLU B2832     -50.444  -0.397  58.810  1.00 56.110          H  
ATOM  41576 2HG  GLU B2832     -50.471   0.676  60.203  1.00 56.110          H  
ATOM  41577  N   ARG B2833     -48.764   0.241  56.351  1.00 34.100          N  
ATOM  41578  CA  ARG B2833     -48.358  -1.025  55.760  1.00 34.330          C  
ATOM  41579  C   ARG B2833     -46.858  -1.125  55.489  1.00 33.610          C  
ATOM  41580  O   ARG B2833     -46.205  -2.085  55.905  1.00 33.490          O  
ATOM  41581  CB  ARG B2833     -49.104  -1.291  54.460  1.00 47.970          C  
ATOM  41582  CG  ARG B2833     -48.746  -2.638  53.783  1.00 47.970          C  
ATOM  41583  CD  ARG B2833     -49.553  -2.884  52.549  1.00 47.970          C  
ATOM  41584  NE  ARG B2833     -49.268  -1.931  51.471  1.00 47.970          N  
ATOM  41585  CZ  ARG B2833     -48.221  -1.994  50.598  1.00 47.970          C  
ATOM  41586  NH1 ARG B2833     -47.344  -2.976  50.660  1.00 47.970          N  
ATOM  41587  NH2 ARG B2833     -48.108  -1.054  49.672  1.00 47.970          N  
ATOM  41588  H   ARG B2833     -49.347   0.894  55.814  1.00 40.920          H  
ATOM  41589  HA  ARG B2833     -48.633  -1.810  56.454  1.00 41.200          H  
ATOM  41590 1HB  ARG B2833     -50.176  -1.284  54.653  1.00 57.560          H  
ATOM  41591 2HB  ARG B2833     -48.894  -0.485  53.755  1.00 57.560          H  
ATOM  41592 1HG  ARG B2833     -47.693  -2.644  53.507  1.00 57.560          H  
ATOM  41593 2HG  ARG B2833     -48.938  -3.452  54.485  1.00 57.560          H  
ATOM  41594 1HD  ARG B2833     -49.364  -3.892  52.183  1.00 57.560          H  
ATOM  41595 2HD  ARG B2833     -50.612  -2.796  52.801  1.00 57.560          H  
ATOM  41596  HE  ARG B2833     -49.912  -1.156  51.362  1.00 57.560          H  
ATOM  41597 1HH1 ARG B2833     -47.444  -3.696  51.353  1.00 57.560          H  
ATOM  41598 2HH1 ARG B2833     -46.574  -3.012  49.995  1.00 57.560          H  
ATOM  41599 1HH2 ARG B2833     -48.781  -0.315  49.622  1.00 57.560          H  
ATOM  41600 2HH2 ARG B2833     -47.345  -1.060  48.966  1.00 57.560          H  
ATOM  41601  N   ALA B2834     -46.298  -0.152  54.775  1.00 33.130          N  
ATOM  41602  CA  ALA B2834     -44.902  -0.211  54.371  1.00 32.460          C  
ATOM  41603  C   ALA B2834     -43.938  -0.305  55.543  1.00 31.790          C  
ATOM  41604  O   ALA B2834     -42.875  -0.934  55.464  1.00 31.430          O  
ATOM  41605  CB  ALA B2834     -44.563   1.006  53.537  1.00 45.710          C  
ATOM  41606  H   ALA B2834     -46.853   0.650  54.468  1.00 39.760          H  
ATOM  41607  HA  ALA B2834     -44.787  -1.098  53.776  1.00 38.950          H  
ATOM  41608 1HB  ALA B2834     -43.534   0.948  53.201  1.00 54.850          H  
ATOM  41609 2HB  ALA B2834     -45.225   1.054  52.678  1.00 54.850          H  
ATOM  41610 3HB  ALA B2834     -44.695   1.900  54.149  1.00 54.850          H  
ATOM  41611  N   SER B2835     -44.270   0.357  56.633  1.00 31.630          N  
ATOM  41612  CA  SER B2835     -43.415   0.375  57.797  1.00 31.020          C  
ATOM  41613  C   SER B2835     -43.559  -0.845  58.715  1.00 31.340          C  
ATOM  41614  O   SER B2835     -42.721  -1.014  59.610  1.00 30.890          O  
ATOM  41615  CB  SER B2835     -43.658   1.647  58.582  1.00 43.670          C  
ATOM  41616  OG  SER B2835     -44.925   1.643  59.173  1.00 43.670          O  
ATOM  41617  H   SER B2835     -45.129   0.912  56.668  1.00 37.960          H  
ATOM  41618  HA  SER B2835     -42.381   0.399  57.450  1.00 37.220          H  
ATOM  41619 1HB  SER B2835     -42.897   1.757  59.334  1.00 52.410          H  
ATOM  41620 2HB  SER B2835     -43.579   2.503  57.916  1.00 52.410          H  
ATOM  41621  HG  SER B2835     -45.557   1.830  58.458  1.00 52.410          H  
ATOM  41622  N   ARG B2836     -44.542  -1.741  58.473  1.00 32.110          N  
ATOM  41623  CA  ARG B2836     -44.813  -2.844  59.402  1.00 32.440          C  
ATOM  41624  C   ARG B2836     -43.618  -3.704  59.730  1.00 32.070          C  
ATOM  41625  O   ARG B2836     -43.439  -4.069  60.897  1.00 31.960          O  
ATOM  41626  CB  ARG B2836     -45.906  -3.771  58.887  1.00 45.280          C  
ATOM  41627  CG  ARG B2836     -47.266  -3.212  58.943  1.00 45.280          C  
ATOM  41628  CD  ARG B2836     -48.290  -4.117  58.438  1.00 45.280          C  
ATOM  41629  NE  ARG B2836     -49.619  -3.522  58.555  1.00 45.280          N  
ATOM  41630  CZ  ARG B2836     -50.744  -4.038  58.030  1.00 45.280          C  
ATOM  41631  NH1 ARG B2836     -50.695  -5.165  57.343  1.00 45.280          N  
ATOM  41632  NH2 ARG B2836     -51.908  -3.421  58.201  1.00 45.280          N  
ATOM  41633  H   ARG B2836     -45.138  -1.625  57.646  1.00 38.530          H  
ATOM  41634  HA  ARG B2836     -45.186  -2.407  60.327  1.00 38.930          H  
ATOM  41635 1HB  ARG B2836     -45.699  -4.036  57.849  1.00 54.340          H  
ATOM  41636 2HB  ARG B2836     -45.909  -4.672  59.458  1.00 54.340          H  
ATOM  41637 1HG  ARG B2836     -47.520  -2.887  59.951  1.00 54.340          H  
ATOM  41638 2HG  ARG B2836     -47.260  -2.395  58.294  1.00 54.340          H  
ATOM  41639 1HD  ARG B2836     -48.093  -4.315  57.382  1.00 54.340          H  
ATOM  41640 2HD  ARG B2836     -48.277  -5.049  58.998  1.00 54.340          H  
ATOM  41641  HE  ARG B2836     -49.701  -2.658  59.086  1.00 54.340          H  
ATOM  41642 1HH1 ARG B2836     -49.816  -5.643  57.209  1.00 54.340          H  
ATOM  41643 2HH1 ARG B2836     -51.540  -5.556  56.951  1.00 54.340          H  
ATOM  41644 1HH2 ARG B2836     -51.975  -2.532  58.729  1.00 54.340          H  
ATOM  41645 2HH2 ARG B2836     -52.749  -3.812  57.808  1.00 54.340          H  
ATOM  41646  N   ALA B2837     -42.759  -3.977  58.748  1.00 31.860          N  
ATOM  41647  CA  ALA B2837     -41.592  -4.836  58.936  1.00 31.530          C  
ATOM  41648  C   ALA B2837     -40.686  -4.310  60.041  1.00 30.760          C  
ATOM  41649  O   ALA B2837     -39.943  -5.074  60.655  1.00 30.590          O  
ATOM  41650  CB  ALA B2837     -40.805  -4.943  57.646  1.00 44.270          C  
ATOM  41651  H   ALA B2837     -42.948  -3.602  57.825  1.00 38.230          H  
ATOM  41652  HA  ALA B2837     -41.937  -5.824  59.220  1.00 37.840          H  
ATOM  41653 1HB  ALA B2837     -39.958  -5.605  57.786  1.00 53.130          H  
ATOM  41654 2HB  ALA B2837     -41.446  -5.339  56.863  1.00 53.130          H  
ATOM  41655 3HB  ALA B2837     -40.455  -3.955  57.359  1.00 53.130          H  
ATOM  41656  N   LYS B2838     -40.717  -3.001  60.261  1.00 30.320          N  
ATOM  41657  CA  LYS B2838     -39.891  -2.346  61.249  1.00 29.610          C  
ATOM  41658  C   LYS B2838     -40.687  -2.012  62.502  1.00 29.820          C  
ATOM  41659  O   LYS B2838     -40.197  -2.129  63.622  1.00 29.600          O  
ATOM  41660  CB  LYS B2838     -39.370  -1.062  60.652  1.00 41.740          C  
ATOM  41661  CG  LYS B2838     -38.415  -1.278  59.516  1.00 41.740          C  
ATOM  41662  CD  LYS B2838     -38.077   0.015  58.818  1.00 41.740          C  
ATOM  41663  CE  LYS B2838     -37.173   0.890  59.636  1.00 41.740          C  
ATOM  41664  NZ  LYS B2838     -35.858   0.290  59.757  1.00 41.740          N  
ATOM  41665  H   LYS B2838     -41.381  -2.435  59.737  1.00 36.380          H  
ATOM  41666  HA  LYS B2838     -39.067  -3.000  61.514  1.00 35.530          H  
ATOM  41667 1HB  LYS B2838     -40.206  -0.468  60.289  1.00 50.090          H  
ATOM  41668 2HB  LYS B2838     -38.884  -0.502  61.440  1.00 50.090          H  
ATOM  41669 1HG  LYS B2838     -37.508  -1.732  59.901  1.00 50.090          H  
ATOM  41670 2HG  LYS B2838     -38.847  -1.964  58.784  1.00 50.090          H  
ATOM  41671 1HD  LYS B2838     -37.563  -0.228  57.887  1.00 50.090          H  
ATOM  41672 2HD  LYS B2838     -38.989   0.560  58.575  1.00 50.090          H  
ATOM  41673 1HE  LYS B2838     -37.079   1.850  59.153  1.00 50.090          H  
ATOM  41674 2HE  LYS B2838     -37.585   1.039  60.620  1.00 50.090          H  
ATOM  41675 1HZ  LYS B2838     -35.248   0.873  60.331  1.00 50.090          H  
ATOM  41676 2HZ  LYS B2838     -35.933  -0.599  60.208  1.00 50.090          H  
ATOM  41677 3HZ  LYS B2838     -35.477   0.184  58.827  1.00 50.090          H  
ATOM  41678  N   VAL B2839     -41.920  -1.578  62.295  1.00 30.310          N  
ATOM  41679  CA  VAL B2839     -42.815  -1.134  63.345  1.00 30.580          C  
ATOM  41680  C   VAL B2839     -43.386  -2.290  64.171  1.00 31.180          C  
ATOM  41681  O   VAL B2839     -43.207  -2.332  65.395  1.00 31.110          O  
ATOM  41682  CB  VAL B2839     -43.914  -0.302  62.655  1.00 42.700          C  
ATOM  41683  CG1 VAL B2839     -45.018   0.057  63.550  1.00 42.700          C  
ATOM  41684  CG2 VAL B2839     -43.277   0.969  62.136  1.00 42.700          C  
ATOM  41685  H   VAL B2839     -42.246  -1.526  61.330  1.00 36.370          H  
ATOM  41686  HA  VAL B2839     -42.245  -0.485  64.003  1.00 36.700          H  
ATOM  41687  HB  VAL B2839     -44.318  -0.875  61.833  1.00 51.240          H  
ATOM  41688 1HG1 VAL B2839     -45.748   0.631  62.996  1.00 51.240          H  
ATOM  41689 2HG1 VAL B2839     -45.482  -0.837  63.925  1.00 51.240          H  
ATOM  41690 3HG1 VAL B2839     -44.648   0.636  64.356  1.00 51.240          H  
ATOM  41691 1HG2 VAL B2839     -44.023   1.540  61.620  1.00 51.240          H  
ATOM  41692 2HG2 VAL B2839     -42.881   1.548  62.948  1.00 51.240          H  
ATOM  41693 3HG2 VAL B2839     -42.472   0.727  61.452  1.00 51.240          H  
ATOM  41694  N   LEU B2840     -44.031  -3.253  63.507  1.00 31.810          N  
ATOM  41695  CA  LEU B2840     -44.532  -4.422  64.197  1.00 32.420          C  
ATOM  41696  C   LEU B2840     -43.353  -5.294  64.468  1.00 32.160          C  
ATOM  41697  O   LEU B2840     -43.235  -5.885  65.531  1.00 32.350          O  
ATOM  41698  CB  LEU B2840     -45.582  -5.160  63.368  1.00 45.140          C  
ATOM  41699  CG  LEU B2840     -46.935  -4.474  63.191  1.00 45.140          C  
ATOM  41700  CD1 LEU B2840     -47.738  -5.218  62.157  1.00 45.140          C  
ATOM  41701  CD2 LEU B2840     -47.684  -4.518  64.509  1.00 45.140          C  
ATOM  41702  H   LEU B2840     -44.110  -3.218  62.497  1.00 38.170          H  
ATOM  41703  HA  LEU B2840     -44.951  -4.119  65.149  1.00 38.900          H  
ATOM  41704 1HB  LEU B2840     -45.178  -5.295  62.381  1.00 54.170          H  
ATOM  41705 2HB  LEU B2840     -45.748  -6.144  63.806  1.00 54.170          H  
ATOM  41706  HG  LEU B2840     -46.793  -3.446  62.861  1.00 54.170          H  
ATOM  41707 1HD1 LEU B2840     -48.709  -4.741  62.029  1.00 54.170          H  
ATOM  41708 2HD1 LEU B2840     -47.212  -5.212  61.224  1.00 54.170          H  
ATOM  41709 3HD1 LEU B2840     -47.884  -6.249  62.481  1.00 54.170          H  
ATOM  41710 1HD2 LEU B2840     -48.641  -4.068  64.375  1.00 54.170          H  
ATOM  41711 2HD2 LEU B2840     -47.817  -5.558  64.814  1.00 54.170          H  
ATOM  41712 3HD2 LEU B2840     -47.142  -3.993  65.279  1.00 54.170          H  
ATOM  41713  N   GLY B2841     -42.419  -5.320  63.533  1.00 31.720          N  
ATOM  41714  CA  GLY B2841     -41.239  -6.129  63.726  1.00 31.460          C  
ATOM  41715  C   GLY B2841     -40.582  -5.818  65.070  1.00 31.010          C  
ATOM  41716  O   GLY B2841     -40.427  -6.714  65.916  1.00 31.260          O  
ATOM  41717  H   GLY B2841     -42.581  -4.831  62.649  1.00 38.060          H  
ATOM  41718 1HA  GLY B2841     -41.517  -7.176  63.686  1.00 37.750          H  
ATOM  41719 2HA  GLY B2841     -40.540  -5.931  62.916  1.00 37.750          H  
ATOM  41720  N   ALA B2842     -40.219  -4.546  65.302  1.00 30.390          N  
ATOM  41721  CA  ALA B2842     -39.592  -4.184  66.556  1.00 30.000          C  
ATOM  41722  C   ALA B2842     -40.494  -4.464  67.745  1.00 30.570          C  
ATOM  41723  O   ALA B2842     -40.031  -5.033  68.730  1.00 30.620          O  
ATOM  41724  CB  ALA B2842     -39.239  -2.708  66.552  1.00 42.160          C  
ATOM  41725  H   ALA B2842     -40.328  -3.819  64.589  1.00 36.470          H  
ATOM  41726  HA  ALA B2842     -38.684  -4.777  66.663  1.00 36.000          H  
ATOM  41727 1HB  ALA B2842     -38.754  -2.450  67.483  1.00 50.590          H  
ATOM  41728 2HB  ALA B2842     -38.579  -2.490  65.723  1.00 50.590          H  
ATOM  41729 3HB  ALA B2842     -40.153  -2.124  66.441  1.00 50.590          H  
ATOM  41730  N   ARG B2843     -41.792  -4.129  67.654  1.00 31.080          N  
ATOM  41731  CA  ARG B2843     -42.698  -4.332  68.779  1.00 31.660          C  
ATOM  41732  C   ARG B2843     -42.831  -5.794  69.190  1.00 32.170          C  
ATOM  41733  O   ARG B2843     -42.848  -6.116  70.387  1.00 32.340          O  
ATOM  41734  CB  ARG B2843     -44.079  -3.795  68.447  1.00 44.090          C  
ATOM  41735  CG  ARG B2843     -45.111  -3.905  69.571  1.00 44.090          C  
ATOM  41736  CD  ARG B2843     -46.377  -3.257  69.187  1.00 44.090          C  
ATOM  41737  NE  ARG B2843     -47.414  -3.389  70.214  1.00 44.090          N  
ATOM  41738  CZ  ARG B2843     -48.705  -2.988  70.077  1.00 44.090          C  
ATOM  41739  NH1 ARG B2843     -49.116  -2.447  68.952  1.00 44.090          N  
ATOM  41740  NH2 ARG B2843     -49.557  -3.137  71.074  1.00 44.090          N  
ATOM  41741  H   ARG B2843     -42.156  -3.667  66.813  1.00 37.300          H  
ATOM  41742  HA  ARG B2843     -42.305  -3.767  69.625  1.00 37.990          H  
ATOM  41743 1HB  ARG B2843     -43.998  -2.745  68.156  1.00 52.910          H  
ATOM  41744 2HB  ARG B2843     -44.470  -4.339  67.588  1.00 52.910          H  
ATOM  41745 1HG  ARG B2843     -45.324  -4.955  69.777  1.00 52.910          H  
ATOM  41746 2HG  ARG B2843     -44.728  -3.426  70.473  1.00 52.910          H  
ATOM  41747 1HD  ARG B2843     -46.178  -2.200  69.041  1.00 52.910          H  
ATOM  41748 2HD  ARG B2843     -46.740  -3.699  68.258  1.00 52.910          H  
ATOM  41749  HE  ARG B2843     -47.141  -3.799  71.102  1.00 52.910          H  
ATOM  41750 1HH1 ARG B2843     -48.477  -2.332  68.191  1.00 52.910          H  
ATOM  41751 2HH1 ARG B2843     -50.081  -2.142  68.848  1.00 52.910          H  
ATOM  41752 1HH2 ARG B2843     -49.253  -3.549  71.948  1.00 52.910          H  
ATOM  41753 2HH2 ARG B2843     -50.512  -2.831  70.959  1.00 52.910          H  
ATOM  41754  N   ASN B2844     -42.938  -6.675  68.201  1.00 32.460          N  
ATOM  41755  CA  ASN B2844     -43.118  -8.089  68.437  1.00 33.050          C  
ATOM  41756  C   ASN B2844     -41.890  -8.673  69.108  1.00 32.730          C  
ATOM  41757  O   ASN B2844     -42.003  -9.409  70.093  1.00 33.130          O  
ATOM  41758  CB  ASN B2844     -43.366  -8.770  67.116  1.00 46.030          C  
ATOM  41759  CG  ASN B2844     -44.702  -8.418  66.531  1.00 46.030          C  
ATOM  41760  OD1 ASN B2844     -45.632  -7.937  67.217  1.00 46.030          O  
ATOM  41761  ND2 ASN B2844     -44.811  -8.657  65.264  1.00 46.030          N  
ATOM  41762  H   ASN B2844     -42.948  -6.332  67.240  1.00 38.950          H  
ATOM  41763  HA  ASN B2844     -43.968  -8.233  69.105  1.00 39.660          H  
ATOM  41764 1HB  ASN B2844     -42.586  -8.480  66.402  1.00 55.240          H  
ATOM  41765 2HB  ASN B2844     -43.308  -9.852  67.242  1.00 55.240          H  
ATOM  41766 1HD2 ASN B2844     -45.680  -8.499  64.759  1.00 55.240          H  
ATOM  41767 2HD2 ASN B2844     -44.011  -9.020  64.735  1.00 55.240          H  
ATOM  41768  N   LEU B2845     -40.712  -8.307  68.606  1.00 32.020          N  
ATOM  41769  CA  LEU B2845     -39.461  -8.756  69.186  1.00 31.690          C  
ATOM  41770  C   LEU B2845     -39.292  -8.197  70.594  1.00 31.540          C  
ATOM  41771  O   LEU B2845     -38.796  -8.888  71.484  1.00 31.710          O  
ATOM  41772  CB  LEU B2845     -38.316  -8.319  68.283  1.00 44.500          C  
ATOM  41773  CG  LEU B2845     -38.176  -9.035  66.928  1.00 44.500          C  
ATOM  41774  CD1 LEU B2845     -37.241  -8.243  66.055  1.00 44.500          C  
ATOM  41775  CD2 LEU B2845     -37.578 -10.437  67.143  1.00 44.500          C  
ATOM  41776  H   LEU B2845     -40.688  -7.708  67.769  1.00 38.420          H  
ATOM  41777  HA  LEU B2845     -39.482  -9.838  69.253  1.00 38.030          H  
ATOM  41778 1HB  LEU B2845     -38.460  -7.257  68.075  1.00 53.400          H  
ATOM  41779 2HB  LEU B2845     -37.391  -8.458  68.821  1.00 53.400          H  
ATOM  41780  HG  LEU B2845     -39.155  -9.104  66.438  1.00 53.400          H  
ATOM  41781 1HD1 LEU B2845     -37.134  -8.737  65.094  1.00 53.400          H  
ATOM  41782 2HD1 LEU B2845     -37.667  -7.253  65.913  1.00 53.400          H  
ATOM  41783 3HD1 LEU B2845     -36.281  -8.159  66.519  1.00 53.400          H  
ATOM  41784 1HD2 LEU B2845     -37.466 -10.932  66.177  1.00 53.400          H  
ATOM  41785 2HD2 LEU B2845     -36.599 -10.349  67.620  1.00 53.400          H  
ATOM  41786 3HD2 LEU B2845     -38.228 -11.030  67.772  1.00 53.400          H  
ATOM  41787  N   HIS B2846     -39.719  -6.952  70.819  1.00 31.320          N  
ATOM  41788  CA  HIS B2846     -39.590  -6.344  72.132  1.00 31.260          C  
ATOM  41789  C   HIS B2846     -40.415  -7.034  73.182  1.00 32.070          C  
ATOM  41790  O   HIS B2846     -39.919  -7.280  74.283  1.00 32.180          O  
ATOM  41791  CB  HIS B2846     -40.033  -4.885  72.095  1.00 43.790          C  
ATOM  41792  CG  HIS B2846     -39.097  -4.013  71.439  1.00 43.790          C  
ATOM  41793  ND1 HIS B2846     -39.428  -2.768  70.999  1.00 43.790          N  
ATOM  41794  CD2 HIS B2846     -37.805  -4.175  71.165  1.00 43.790          C  
ATOM  41795  CE1 HIS B2846     -38.365  -2.218  70.470  1.00 43.790          C  
ATOM  41796  NE2 HIS B2846     -37.377  -3.054  70.567  1.00 43.790          N  
ATOM  41797  H   HIS B2846     -40.077  -6.384  70.043  1.00 37.580          H  
ATOM  41798  HA  HIS B2846     -38.556  -6.398  72.457  1.00 37.510          H  
ATOM  41799 1HB  HIS B2846     -40.980  -4.813  71.572  1.00 52.550          H  
ATOM  41800 2HB  HIS B2846     -40.193  -4.525  73.108  1.00 52.550          H  
ATOM  41801  HD2 HIS B2846     -37.209  -5.030  71.389  1.00 52.550          H  
ATOM  41802  HE1 HIS B2846     -38.296  -1.249  70.038  1.00 52.550          H  
ATOM  41803  HE2 HIS B2846     -36.427  -2.903  70.250  1.00 52.550          H  
ATOM  41804  N   GLU B2847     -41.653  -7.395  72.861  1.00 32.670          N  
ATOM  41805  CA  GLU B2847     -42.437  -8.077  73.871  1.00 33.470          C  
ATOM  41806  C   GLU B2847     -41.911  -9.495  74.076  1.00 33.770          C  
ATOM  41807  O   GLU B2847     -41.700  -9.934  75.207  1.00 34.090          O  
ATOM  41808  CB  GLU B2847     -43.919  -8.097  73.484  1.00 46.540          C  
ATOM  41809  CG  GLU B2847     -44.856  -8.748  74.523  1.00 46.540          C  
ATOM  41810  CD  GLU B2847     -44.863  -8.009  75.842  1.00 46.540          C  
ATOM  41811  OE1 GLU B2847     -44.397  -6.891  75.875  1.00 46.540          O  
ATOM  41812  OE2 GLU B2847     -45.323  -8.554  76.813  1.00 46.540          O  
ATOM  41813  H   GLU B2847     -42.052  -7.135  71.949  1.00 39.200          H  
ATOM  41814  HA  GLU B2847     -42.329  -7.537  74.810  1.00 40.160          H  
ATOM  41815 1HB  GLU B2847     -44.258  -7.075  73.318  1.00 55.850          H  
ATOM  41816 2HB  GLU B2847     -44.034  -8.633  72.539  1.00 55.850          H  
ATOM  41817 1HG  GLU B2847     -45.869  -8.771  74.123  1.00 55.850          H  
ATOM  41818 2HG  GLU B2847     -44.539  -9.778  74.691  1.00 55.850          H  
ATOM  41819  N   LEU B2848     -41.604 -10.199  72.992  1.00 33.670          N  
ATOM  41820  CA  LEU B2848     -41.150 -11.573  73.114  1.00 34.030          C  
ATOM  41821  C   LEU B2848     -39.830 -11.713  73.864  1.00 33.660          C  
ATOM  41822  O   LEU B2848     -39.653 -12.654  74.640  1.00 34.120          O  
ATOM  41823  CB  LEU B2848     -41.072 -12.185  71.719  1.00 47.500          C  
ATOM  41824  CG  LEU B2848     -42.446 -12.432  71.018  1.00 47.500          C  
ATOM  41825  CD1 LEU B2848     -42.207 -12.750  69.590  1.00 47.500          C  
ATOM  41826  CD2 LEU B2848     -43.167 -13.608  71.677  1.00 47.500          C  
ATOM  41827  H   LEU B2848     -41.746  -9.802  72.057  1.00 40.400          H  
ATOM  41828  HA  LEU B2848     -41.893 -12.109  73.691  1.00 40.840          H  
ATOM  41829 1HB  LEU B2848     -40.484 -11.517  71.083  1.00 57.000          H  
ATOM  41830 2HB  LEU B2848     -40.557 -13.138  71.791  1.00 57.000          H  
ATOM  41831  HG  LEU B2848     -43.066 -11.536  71.077  1.00 57.000          H  
ATOM  41832 1HD1 LEU B2848     -43.156 -12.928  69.077  1.00 57.000          H  
ATOM  41833 2HD1 LEU B2848     -41.703 -11.904  69.131  1.00 57.000          H  
ATOM  41834 3HD1 LEU B2848     -41.591 -13.624  69.525  1.00 57.000          H  
ATOM  41835 1HD2 LEU B2848     -44.112 -13.777  71.161  1.00 57.000          H  
ATOM  41836 2HD2 LEU B2848     -42.548 -14.495  71.601  1.00 57.000          H  
ATOM  41837 3HD2 LEU B2848     -43.370 -13.401  72.718  1.00 57.000          H  
ATOM  41838  N   THR B2849     -38.921 -10.757  73.688  1.00 32.880          N  
ATOM  41839  CA  THR B2849     -37.625 -10.802  74.347  1.00 32.530          C  
ATOM  41840  C   THR B2849     -37.634 -10.071  75.699  1.00 32.480          C  
ATOM  41841  O   THR B2849     -36.597  -9.954  76.353  1.00 32.160          O  
ATOM  41842  CB  THR B2849     -36.495 -10.205  73.470  1.00 45.680          C  
ATOM  41843  OG1 THR B2849     -36.751  -8.824  73.206  1.00 45.680          O  
ATOM  41844  CG2 THR B2849     -36.339 -10.929  72.145  1.00 45.680          C  
ATOM  41845  H   THR B2849     -39.102 -10.008  73.019  1.00 39.460          H  
ATOM  41846  HA  THR B2849     -37.383 -11.844  74.532  1.00 39.040          H  
ATOM  41847  HB  THR B2849     -35.568 -10.293  74.024  1.00 54.820          H  
ATOM  41848  HG1 THR B2849     -37.584  -8.749  72.700  1.00 54.820          H  
ATOM  41849 1HG2 THR B2849     -35.526 -10.482  71.585  1.00 54.820          H  
ATOM  41850 2HG2 THR B2849     -36.128 -11.976  72.319  1.00 54.820          H  
ATOM  41851 3HG2 THR B2849     -37.257 -10.838  71.583  1.00 54.820          H  
ATOM  41852  N   ARG B2850     -38.797  -9.568  76.148  1.00 32.840          N  
ATOM  41853  CA  ARG B2850     -38.899  -8.824  77.409  1.00 32.860          C  
ATOM  41854  C   ARG B2850     -38.304  -9.585  78.587  1.00 33.270          C  
ATOM  41855  O   ARG B2850     -37.694  -8.995  79.476  1.00 33.160          O  
ATOM  41856  CB  ARG B2850     -40.355  -8.493  77.737  1.00 46.000          C  
ATOM  41857  CG  ARG B2850     -40.566  -7.660  79.021  1.00 46.000          C  
ATOM  41858  CD  ARG B2850     -42.023  -7.404  79.316  1.00 46.000          C  
ATOM  41859  NE  ARG B2850     -42.675  -6.507  78.354  1.00 46.000          N  
ATOM  41860  CZ  ARG B2850     -42.664  -5.164  78.390  1.00 46.000          C  
ATOM  41861  NH1 ARG B2850     -42.029  -4.496  79.337  1.00 46.000          N  
ATOM  41862  NH2 ARG B2850     -43.324  -4.537  77.446  1.00 46.000          N  
ATOM  41863  H   ARG B2850     -39.655  -9.708  75.609  1.00 39.410          H  
ATOM  41864  HA  ARG B2850     -38.355  -7.887  77.293  1.00 39.430          H  
ATOM  41865 1HB  ARG B2850     -40.787  -7.933  76.906  1.00 55.200          H  
ATOM  41866 2HB  ARG B2850     -40.927  -9.417  77.833  1.00 55.200          H  
ATOM  41867 1HG  ARG B2850     -40.146  -8.185  79.877  1.00 55.200          H  
ATOM  41868 2HG  ARG B2850     -40.062  -6.707  78.904  1.00 55.200          H  
ATOM  41869 1HD  ARG B2850     -42.552  -8.359  79.285  1.00 55.200          H  
ATOM  41870 2HD  ARG B2850     -42.127  -6.979  80.312  1.00 55.200          H  
ATOM  41871  HE  ARG B2850     -43.222  -6.919  77.578  1.00 55.200          H  
ATOM  41872 1HH1 ARG B2850     -41.531  -4.991  80.061  1.00 55.200          H  
ATOM  41873 2HH1 ARG B2850     -42.045  -3.485  79.338  1.00 55.200          H  
ATOM  41874 1HH2 ARG B2850     -43.813  -5.117  76.743  1.00 55.200          H  
ATOM  41875 2HH2 ARG B2850     -43.360  -3.529  77.417  1.00 55.200          H  
ATOM  41876  N   GLU B2851     -38.503 -10.900  78.609  1.00 33.810          N  
ATOM  41877  CA  GLU B2851     -38.040 -11.754  79.691  1.00 34.310          C  
ATOM  41878  C   GLU B2851     -36.603 -12.265  79.518  1.00 33.950          C  
ATOM  41879  O   GLU B2851     -36.134 -13.060  80.336  1.00 34.370          O  
ATOM  41880  CB  GLU B2851     -38.989 -12.947  79.841  1.00 47.830          C  
ATOM  41881  CG  GLU B2851     -40.408 -12.567  80.268  1.00 47.830          C  
ATOM  41882  CD  GLU B2851     -41.342 -13.751  80.374  1.00 47.830          C  
ATOM  41883  OE1 GLU B2851     -40.925 -14.845  80.078  1.00 47.830          O  
ATOM  41884  OE2 GLU B2851     -42.473 -13.555  80.750  1.00 47.830          O  
ATOM  41885  H   GLU B2851     -39.024 -11.328  77.853  1.00 40.570          H  
ATOM  41886  HA  GLU B2851     -38.074 -11.173  80.612  1.00 41.170          H  
ATOM  41887 1HB  GLU B2851     -39.052 -13.480  78.892  1.00 57.400          H  
ATOM  41888 2HB  GLU B2851     -38.591 -13.640  80.582  1.00 57.400          H  
ATOM  41889 1HG  GLU B2851     -40.358 -12.070  81.236  1.00 57.400          H  
ATOM  41890 2HG  GLU B2851     -40.813 -11.854  79.549  1.00 57.400          H  
ATOM  41891  N   LEU B2852     -35.919 -11.871  78.445  1.00 33.240          N  
ATOM  41892  CA  LEU B2852     -34.569 -12.363  78.225  1.00 32.900          C  
ATOM  41893  C   LEU B2852     -33.515 -11.381  78.698  1.00 32.230          C  
ATOM  41894  O   LEU B2852     -33.627 -10.163  78.530  1.00 31.680          O  
ATOM  41895  CB  LEU B2852     -34.332 -12.641  76.743  1.00 46.200          C  
ATOM  41896  CG  LEU B2852     -35.260 -13.658  76.059  1.00 46.200          C  
ATOM  41897  CD1 LEU B2852     -34.861 -13.716  74.608  1.00 46.200          C  
ATOM  41898  CD2 LEU B2852     -35.162 -15.034  76.719  1.00 46.200          C  
ATOM  41899  H   LEU B2852     -36.320 -11.192  77.793  1.00 39.890          H  
ATOM  41900  HA  LEU B2852     -34.435 -13.278  78.795  1.00 39.480          H  
ATOM  41901 1HB  LEU B2852     -34.456 -11.697  76.210  1.00 55.440          H  
ATOM  41902 2HB  LEU B2852     -33.300 -12.972  76.610  1.00 55.440          H  
ATOM  41903  HG  LEU B2852     -36.290 -13.309  76.119  1.00 55.440          H  
ATOM  41904 1HD1 LEU B2852     -35.510 -14.405  74.068  1.00 55.440          H  
ATOM  41905 2HD1 LEU B2852     -34.946 -12.730  74.182  1.00 55.440          H  
ATOM  41906 3HD1 LEU B2852     -33.832 -14.051  74.539  1.00 55.440          H  
ATOM  41907 1HD2 LEU B2852     -35.823 -15.728  76.199  1.00 55.440          H  
ATOM  41908 2HD2 LEU B2852     -34.135 -15.399  76.660  1.00 55.440          H  
ATOM  41909 3HD2 LEU B2852     -35.467 -14.976  77.763  1.00 55.440          H  
ATOM  41910  N   ASP B2853     -32.412 -11.913  79.208  1.00 32.270          N  
ATOM  41911  CA  ASP B2853     -31.321 -11.058  79.655  1.00 31.700          C  
ATOM  41912  C   ASP B2853     -30.452 -10.635  78.476  1.00 30.910          C  
ATOM  41913  O   ASP B2853     -29.323 -11.102  78.312  1.00 30.760          O  
ATOM  41914  CB  ASP B2853     -30.472 -11.783  80.709  1.00 44.610          C  
ATOM  41915  CG  ASP B2853     -29.461 -10.872  81.434  1.00 44.610          C  
ATOM  41916  OD1 ASP B2853     -29.605  -9.673  81.362  1.00 44.610          O  
ATOM  41917  OD2 ASP B2853     -28.574 -11.394  82.081  1.00 44.610          O  
ATOM  41918  H   ASP B2853     -32.341 -12.915  79.317  1.00 38.720          H  
ATOM  41919  HA  ASP B2853     -31.743 -10.159  80.108  1.00 38.040          H  
ATOM  41920 1HB  ASP B2853     -31.129 -12.230  81.454  1.00 53.530          H  
ATOM  41921 2HB  ASP B2853     -29.922 -12.595  80.232  1.00 53.530          H  
ATOM  41922  N   LEU B2854     -30.995  -9.760  77.640  1.00 30.460          N  
ATOM  41923  CA  LEU B2854     -30.265  -9.336  76.463  1.00 29.750          C  
ATOM  41924  C   LEU B2854     -29.262  -8.289  76.888  1.00 29.120          C  
ATOM  41925  O   LEU B2854     -29.494  -7.546  77.843  1.00 29.120          O  
ATOM  41926  CB  LEU B2854     -31.158  -8.690  75.379  1.00 41.930          C  
ATOM  41927  CG  LEU B2854     -32.324  -9.504  74.738  1.00 41.930          C  
ATOM  41928  CD1 LEU B2854     -32.995  -8.585  73.698  1.00 41.930          C  
ATOM  41929  CD2 LEU B2854     -31.844 -10.797  74.083  1.00 41.930          C  
ATOM  41930  H   LEU B2854     -31.945  -9.447  77.851  1.00 36.550          H  
ATOM  41931  HA  LEU B2854     -29.725 -10.183  76.048  1.00 35.700          H  
ATOM  41932 1HB  LEU B2854     -31.599  -7.799  75.807  1.00 50.320          H  
ATOM  41933 2HB  LEU B2854     -30.508  -8.369  74.562  1.00 50.320          H  
ATOM  41934  HG  LEU B2854     -33.056  -9.753  75.511  1.00 50.320          H  
ATOM  41935 1HD1 LEU B2854     -33.827  -9.087  73.234  1.00 50.320          H  
ATOM  41936 2HD1 LEU B2854     -33.351  -7.680  74.191  1.00 50.320          H  
ATOM  41937 3HD1 LEU B2854     -32.266  -8.313  72.924  1.00 50.320          H  
ATOM  41938 1HD2 LEU B2854     -32.701 -11.314  73.654  1.00 50.320          H  
ATOM  41939 2HD2 LEU B2854     -31.144 -10.563  73.304  1.00 50.320          H  
ATOM  41940 3HD2 LEU B2854     -31.372 -11.444  74.824  1.00 50.320          H  
ATOM  41941  N   THR B2855     -28.157  -8.215  76.160  1.00 28.620          N  
ATOM  41942  CA  THR B2855     -27.162  -7.190  76.393  1.00 27.970          C  
ATOM  41943  C   THR B2855     -27.387  -6.034  75.422  1.00 27.350          C  
ATOM  41944  O   THR B2855     -26.912  -4.919  75.654  1.00 26.930          O  
ATOM  41945  CB  THR B2855     -25.735  -7.745  76.218  1.00 39.420          C  
ATOM  41946  OG1 THR B2855     -25.535  -8.146  74.850  1.00 39.420          O  
ATOM  41947  CG2 THR B2855     -25.565  -8.974  77.119  1.00 39.420          C  
ATOM  41948  H   THR B2855     -28.019  -8.895  75.419  1.00 34.340          H  
ATOM  41949  HA  THR B2855     -27.273  -6.813  77.409  1.00 33.560          H  
ATOM  41950  HB  THR B2855     -25.007  -6.981  76.482  1.00 47.300          H  
ATOM  41951  HG1 THR B2855     -24.579  -8.315  74.704  1.00 47.300          H  
ATOM  41952 1HG2 THR B2855     -24.560  -9.379  76.995  1.00 47.300          H  
ATOM  41953 2HG2 THR B2855     -25.719  -8.685  78.158  1.00 47.300          H  
ATOM  41954 3HG2 THR B2855     -26.295  -9.736  76.845  1.00 47.300          H  
ATOM  41955  N   ALA B2856     -28.133  -6.290  74.340  1.00 27.340          N  
ATOM  41956  CA  ALA B2856     -28.415  -5.228  73.373  1.00 26.820          C  
ATOM  41957  C   ALA B2856     -29.638  -5.502  72.516  1.00 27.140          C  
ATOM  41958  O   ALA B2856     -29.944  -6.644  72.173  1.00 27.580          O  
ATOM  41959  CB  ALA B2856     -27.228  -5.019  72.436  1.00 37.760          C  
ATOM  41960  H   ALA B2856     -28.467  -7.248  74.204  1.00 32.810          H  
ATOM  41961  HA  ALA B2856     -28.596  -4.309  73.931  1.00 32.180          H  
ATOM  41962 1HB  ALA B2856     -27.451  -4.210  71.747  1.00 45.310          H  
ATOM  41963 2HB  ALA B2856     -26.350  -4.762  73.015  1.00 45.310          H  
ATOM  41964 3HB  ALA B2856     -27.038  -5.923  71.873  1.00 45.310          H  
ATOM  41965  N   PHE B2857     -30.285  -4.423  72.108  1.00 26.950          N  
ATOM  41966  CA  PHE B2857     -31.370  -4.500  71.151  1.00 27.200          C  
ATOM  41967  C   PHE B2857     -31.230  -3.239  70.320  1.00 26.580          C  
ATOM  41968  O   PHE B2857     -31.393  -2.130  70.843  1.00 26.410          O  
ATOM  41969  CB  PHE B2857     -32.760  -4.550  71.801  1.00 37.980          C  
ATOM  41970  CG  PHE B2857     -33.851  -4.999  70.816  1.00 37.980          C  
ATOM  41971  CD1 PHE B2857     -34.541  -6.181  71.076  1.00 37.980          C  
ATOM  41972  CD2 PHE B2857     -34.154  -4.321  69.621  1.00 37.980          C  
ATOM  41973  CE1 PHE B2857     -35.477  -6.661  70.202  1.00 37.980          C  
ATOM  41974  CE2 PHE B2857     -35.092  -4.826  68.760  1.00 37.980          C  
ATOM  41975  CZ  PHE B2857     -35.744  -5.970  69.041  1.00 37.980          C  
ATOM  41976  H   PHE B2857     -29.980  -3.522  72.446  1.00 32.340          H  
ATOM  41977  HA  PHE B2857     -31.242  -5.368  70.515  1.00 32.640          H  
ATOM  41978 1HB  PHE B2857     -32.744  -5.243  72.641  1.00 45.580          H  
ATOM  41979 2HB  PHE B2857     -33.030  -3.571  72.190  1.00 45.580          H  
ATOM  41980  HD1 PHE B2857     -34.325  -6.736  71.984  1.00 45.580          H  
ATOM  41981  HD2 PHE B2857     -33.651  -3.396  69.353  1.00 45.580          H  
ATOM  41982  HE1 PHE B2857     -36.001  -7.589  70.433  1.00 45.580          H  
ATOM  41983  HE2 PHE B2857     -35.321  -4.317  67.844  1.00 45.580          H  
ATOM  41984  HZ  PHE B2857     -36.470  -6.329  68.342  1.00 45.580          H  
ATOM  41985  N   VAL B2858     -30.910  -3.391  69.045  1.00 26.270          N  
ATOM  41986  CA  VAL B2858     -30.681  -2.232  68.208  1.00 25.680          C  
ATOM  41987  C   VAL B2858     -31.776  -2.017  67.190  1.00 25.920          C  
ATOM  41988  O   VAL B2858     -32.131  -2.907  66.417  1.00 26.300          O  
ATOM  41989  CB  VAL B2858     -29.332  -2.316  67.486  1.00 36.190          C  
ATOM  41990  CG1 VAL B2858     -29.134  -1.058  66.575  1.00 36.190          C  
ATOM  41991  CG2 VAL B2858     -28.247  -2.424  68.520  1.00 36.190          C  
ATOM  41992  H   VAL B2858     -30.811  -4.337  68.675  1.00 31.520          H  
ATOM  41993  HA  VAL B2858     -30.641  -1.366  68.851  1.00 30.820          H  
ATOM  41994  HB  VAL B2858     -29.314  -3.188  66.851  1.00 43.430          H  
ATOM  41995 1HG1 VAL B2858     -28.187  -1.124  66.061  1.00 43.430          H  
ATOM  41996 2HG1 VAL B2858     -29.919  -0.985  65.834  1.00 43.430          H  
ATOM  41997 3HG1 VAL B2858     -29.149  -0.154  67.192  1.00 43.430          H  
ATOM  41998 1HG2 VAL B2858     -27.288  -2.486  68.043  1.00 43.430          H  
ATOM  41999 2HG2 VAL B2858     -28.289  -1.542  69.147  1.00 43.430          H  
ATOM  42000 3HG2 VAL B2858     -28.403  -3.314  69.128  1.00 43.430          H  
ATOM  42001  N   LEU B2859     -32.310  -0.812  67.192  1.00 25.760          N  
ATOM  42002  CA  LEU B2859     -33.346  -0.441  66.256  1.00 25.990          C  
ATOM  42003  C   LEU B2859     -32.764   0.398  65.149  1.00 25.400          C  
ATOM  42004  O   LEU B2859     -32.266   1.504  65.374  1.00 24.840          O  
ATOM  42005  CB  LEU B2859     -34.443   0.322  66.980  1.00 36.290          C  
ATOM  42006  CG  LEU B2859     -35.116  -0.415  68.105  1.00 36.290          C  
ATOM  42007  CD1 LEU B2859     -36.065   0.518  68.790  1.00 36.290          C  
ATOM  42008  CD2 LEU B2859     -35.853  -1.625  67.541  1.00 36.290          C  
ATOM  42009  H   LEU B2859     -31.957  -0.132  67.873  1.00 30.910          H  
ATOM  42010  HA  LEU B2859     -33.742  -1.333  65.785  1.00 31.190          H  
ATOM  42011 1HB  LEU B2859     -34.033   1.229  67.383  1.00 43.550          H  
ATOM  42012 2HB  LEU B2859     -35.182   0.586  66.270  1.00 43.550          H  
ATOM  42013  HG  LEU B2859     -34.367  -0.737  68.836  1.00 43.550          H  
ATOM  42014 1HD1 LEU B2859     -36.537   0.020  69.611  1.00 43.550          H  
ATOM  42015 2HD1 LEU B2859     -35.520   1.375  69.165  1.00 43.550          H  
ATOM  42016 3HD1 LEU B2859     -36.813   0.853  68.091  1.00 43.550          H  
ATOM  42017 1HD2 LEU B2859     -36.337  -2.144  68.329  1.00 43.550          H  
ATOM  42018 2HD2 LEU B2859     -36.585  -1.314  66.823  1.00 43.550          H  
ATOM  42019 3HD2 LEU B2859     -35.164  -2.289  67.065  1.00 43.550          H  
ATOM  42020  N   PHE B2860     -32.823  -0.122  63.941  1.00 25.570          N  
ATOM  42021  CA  PHE B2860     -32.242   0.582  62.824  1.00 25.090          C  
ATOM  42022  C   PHE B2860     -33.239   1.570  62.263  1.00 25.250          C  
ATOM  42023  O   PHE B2860     -34.306   1.193  61.762  1.00 25.780          O  
ATOM  42024  CB  PHE B2860     -31.792  -0.442  61.793  1.00 35.320          C  
ATOM  42025  CG  PHE B2860     -30.576  -1.227  62.267  1.00 35.320          C  
ATOM  42026  CD1 PHE B2860     -30.636  -2.174  63.296  1.00 35.320          C  
ATOM  42027  CD2 PHE B2860     -29.382  -1.023  61.672  1.00 35.320          C  
ATOM  42028  CE1 PHE B2860     -29.530  -2.841  63.700  1.00 35.320          C  
ATOM  42029  CE2 PHE B2860     -28.279  -1.683  62.082  1.00 35.320          C  
ATOM  42030  CZ  PHE B2860     -28.348  -2.595  63.109  1.00 35.320          C  
ATOM  42031  H   PHE B2860     -33.235  -1.047  63.775  1.00 30.680          H  
ATOM  42032  HA  PHE B2860     -31.369   1.136  63.170  1.00 30.110          H  
ATOM  42033 1HB  PHE B2860     -32.604  -1.117  61.591  1.00 42.380          H  
ATOM  42034 2HB  PHE B2860     -31.537   0.066  60.864  1.00 42.380          H  
ATOM  42035  HD1 PHE B2860     -31.561  -2.376  63.803  1.00 42.380          H  
ATOM  42036  HD2 PHE B2860     -29.310  -0.301  60.854  1.00 42.380          H  
ATOM  42037  HE1 PHE B2860     -29.603  -3.554  64.506  1.00 42.380          H  
ATOM  42038  HE2 PHE B2860     -27.343  -1.476  61.590  1.00 42.380          H  
ATOM  42039  HZ  PHE B2860     -27.455  -3.114  63.434  1.00 42.380          H  
ATOM  42040  N   SER B2861     -32.869   2.834  62.321  1.00 24.860          N  
ATOM  42041  CA  SER B2861     -33.691   3.943  61.914  1.00 25.000          C  
ATOM  42042  C   SER B2861     -32.758   4.786  61.087  1.00 24.500          C  
ATOM  42043  O   SER B2861     -31.659   4.327  60.760  1.00 24.100          O  
ATOM  42044  CB  SER B2861     -34.226   4.709  63.116  1.00 34.940          C  
ATOM  42045  OG  SER B2861     -33.228   5.432  63.754  1.00 34.940          O  
ATOM  42046  H   SER B2861     -31.963   3.097  62.718  1.00 29.830          H  
ATOM  42047  HA  SER B2861     -34.508   3.587  61.302  1.00 30.000          H  
ATOM  42048 1HB  SER B2861     -34.997   5.374  62.821  1.00 41.930          H  
ATOM  42049 2HB  SER B2861     -34.670   4.010  63.823  1.00 41.930          H  
ATOM  42050  HG  SER B2861     -33.682   5.904  64.507  1.00 41.930          H  
ATOM  42051  N   SER B2862     -33.166   5.969  60.679  1.00 24.580          N  
ATOM  42052  CA  SER B2862     -32.286   6.717  59.801  1.00 24.180          C  
ATOM  42053  C   SER B2862     -32.355   8.199  60.015  1.00 24.020          C  
ATOM  42054  O   SER B2862     -33.230   8.728  60.721  1.00 24.320          O  
ATOM  42055  CB  SER B2862     -32.581   6.429  58.345  1.00 34.010          C  
ATOM  42056  OG  SER B2862     -33.770   7.017  57.944  1.00 34.010          O  
ATOM  42057  H   SER B2862     -34.052   6.338  60.982  1.00 29.500          H  
ATOM  42058  HA  SER B2862     -31.282   6.402  59.971  1.00 29.020          H  
ATOM  42059 1HB  SER B2862     -31.764   6.785  57.719  1.00 40.810          H  
ATOM  42060 2HB  SER B2862     -32.643   5.350  58.203  1.00 40.810          H  
ATOM  42061  HG  SER B2862     -33.910   6.709  57.036  1.00 40.810          H  
ATOM  42062  N   PHE B2863     -31.481   8.881  59.285  1.00 23.650          N  
ATOM  42063  CA  PHE B2863     -31.394  10.335  59.266  1.00 23.560          C  
ATOM  42064  C   PHE B2863     -32.741  10.958  58.864  1.00 24.210          C  
ATOM  42065  O   PHE B2863     -32.949  12.166  59.041  1.00 24.300          O  
ATOM  42066  CB  PHE B2863     -30.262  10.809  58.356  1.00 33.020          C  
ATOM  42067  CG  PHE B2863     -30.508  10.756  56.867  1.00 33.020          C  
ATOM  42068  CD1 PHE B2863     -31.003  11.879  56.193  1.00 33.020          C  
ATOM  42069  CD2 PHE B2863     -30.240   9.612  56.129  1.00 33.020          C  
ATOM  42070  CE1 PHE B2863     -31.193  11.852  54.835  1.00 33.020          C  
ATOM  42071  CE2 PHE B2863     -30.438   9.594  54.768  1.00 33.020          C  
ATOM  42072  CZ  PHE B2863     -30.903  10.712  54.131  1.00 33.020          C  
ATOM  42073  H   PHE B2863     -30.785   8.327  58.771  1.00 28.380          H  
ATOM  42074  HA  PHE B2863     -31.148  10.661  60.274  1.00 28.270          H  
ATOM  42075 1HB  PHE B2863     -30.003  11.830  58.619  1.00 39.620          H  
ATOM  42076 2HB  PHE B2863     -29.388  10.197  58.562  1.00 39.620          H  
ATOM  42077  HD1 PHE B2863     -31.228  12.790  56.756  1.00 39.620          H  
ATOM  42078  HD2 PHE B2863     -29.866   8.721  56.630  1.00 39.620          H  
ATOM  42079  HE1 PHE B2863     -31.568  12.732  54.316  1.00 39.620          H  
ATOM  42080  HE2 PHE B2863     -30.221   8.694  54.195  1.00 39.620          H  
ATOM  42081  HZ  PHE B2863     -31.044  10.697  53.071  1.00 39.620          H  
ATOM  42082  N   ALA B2864     -33.649  10.127  58.320  1.00 24.710          N  
ATOM  42083  CA  ALA B2864     -34.992  10.485  57.930  1.00 25.390          C  
ATOM  42084  C   ALA B2864     -35.775  11.050  59.116  1.00 25.620          C  
ATOM  42085  O   ALA B2864     -36.631  11.911  58.926  1.00 26.050          O  
ATOM  42086  CB  ALA B2864     -35.728   9.268  57.414  1.00 35.270          C  
ATOM  42087  H   ALA B2864     -33.384   9.154  58.192  1.00 29.650          H  
ATOM  42088  HA  ALA B2864     -34.919  11.239  57.152  1.00 30.470          H  
ATOM  42089 1HB  ALA B2864     -36.710   9.537  57.104  1.00 42.330          H  
ATOM  42090 2HB  ALA B2864     -35.209   8.820  56.588  1.00 42.330          H  
ATOM  42091 3HB  ALA B2864     -35.784   8.561  58.217  1.00 42.330          H  
ATOM  42092  N   SER B2865     -35.522  10.527  60.333  1.00 25.400          N  
ATOM  42093  CA  SER B2865     -36.210  10.996  61.528  1.00 25.640          C  
ATOM  42094  C   SER B2865     -35.394  12.061  62.246  1.00 25.190          C  
ATOM  42095  O   SER B2865     -35.957  12.949  62.900  1.00 25.450          O  
ATOM  42096  CB  SER B2865     -36.351   9.869  62.520  1.00 35.800          C  
ATOM  42097  OG  SER B2865     -35.066   9.485  62.976  1.00 35.800          O  
ATOM  42098  H   SER B2865     -34.821   9.793  60.455  1.00 30.480          H  
ATOM  42099  HA  SER B2865     -37.183  11.404  61.251  1.00 30.770          H  
ATOM  42100 1HB  SER B2865     -36.960  10.190  63.362  1.00 42.960          H  
ATOM  42101 2HB  SER B2865     -36.846   9.028  62.051  1.00 42.960          H  
ATOM  42102  HG  SER B2865     -35.180   8.906  63.781  1.00 42.960          H  
ATOM  42103  N   ALA B2866     -34.060  11.973  62.120  1.00 24.560          N  
ATOM  42104  CA  ALA B2866     -33.169  12.918  62.798  1.00 24.160          C  
ATOM  42105  C   ALA B2866     -33.230  14.319  62.156  1.00 24.290          C  
ATOM  42106  O   ALA B2866     -33.270  15.341  62.857  1.00 24.400          O  
ATOM  42107  CB  ALA B2866     -31.748  12.384  62.820  1.00 33.980          C  
ATOM  42108  H   ALA B2866     -33.704  11.170  61.593  1.00 29.470          H  
ATOM  42109  HA  ALA B2866     -33.494  12.997  63.826  1.00 28.990          H  
ATOM  42110 1HB  ALA B2866     -31.121  13.062  63.378  1.00 40.780          H  
ATOM  42111 2HB  ALA B2866     -31.739  11.414  63.304  1.00 40.780          H  
ATOM  42112 3HB  ALA B2866     -31.379  12.291  61.813  1.00 40.780          H  
ATOM  42113  N   PHE B2867     -33.218  14.358  60.819  1.00 24.360          N  
ATOM  42114  CA  PHE B2867     -33.306  15.605  60.058  1.00 24.570          C  
ATOM  42115  C   PHE B2867     -34.399  15.596  58.970  1.00 25.140          C  
ATOM  42116  O   PHE B2867     -35.069  16.607  58.720  1.00 25.540          O  
ATOM  42117  CB  PHE B2867     -31.974  15.972  59.415  1.00 34.310          C  
ATOM  42118  CG  PHE B2867     -32.125  17.213  58.693  1.00 34.310          C  
ATOM  42119  CD1 PHE B2867     -32.288  18.362  59.381  1.00 34.310          C  
ATOM  42120  CD2 PHE B2867     -32.151  17.244  57.340  1.00 34.310          C  
ATOM  42121  CE1 PHE B2867     -32.484  19.515  58.742  1.00 34.310          C  
ATOM  42122  CE2 PHE B2867     -32.352  18.405  56.692  1.00 34.310          C  
ATOM  42123  CZ  PHE B2867     -32.530  19.537  57.411  1.00 34.310          C  
ATOM  42124  H   PHE B2867     -33.146  13.487  60.300  1.00 29.230          H  
ATOM  42125  HA  PHE B2867     -33.561  16.395  60.759  1.00 29.480          H  
ATOM  42126 1HB  PHE B2867     -31.221  16.108  60.165  1.00 41.180          H  
ATOM  42127 2HB  PHE B2867     -31.653  15.189  58.725  1.00 41.180          H  
ATOM  42128  HD1 PHE B2867     -32.267  18.332  60.469  1.00 41.180          H  
ATOM  42129  HD2 PHE B2867     -32.034  16.316  56.779  1.00 41.180          H  
ATOM  42130  HE1 PHE B2867     -32.615  20.426  59.301  1.00 41.180          H  
ATOM  42131  HE2 PHE B2867     -32.392  18.418  55.607  1.00 41.180          H  
ATOM  42132  HZ  PHE B2867     -32.721  20.446  56.923  1.00 41.180          H  
ATOM  42133  N   GLY B2868     -34.522  14.473  58.261  1.00 25.250          N  
ATOM  42134  CA  GLY B2868     -35.479  14.345  57.168  1.00 25.830          C  
ATOM  42135  C   GLY B2868     -34.960  14.840  55.825  1.00 25.780          C  
ATOM  42136  O   GLY B2868     -33.911  15.464  55.717  1.00 25.370          O  
ATOM  42137  H   GLY B2868     -33.944  13.672  58.506  1.00 30.300          H  
ATOM  42138 1HA  GLY B2868     -35.786  13.308  57.068  1.00 31.000          H  
ATOM  42139 2HA  GLY B2868     -36.382  14.893  57.428  1.00 31.000          H  
ATOM  42140  N   ALA B2869     -35.686  14.497  54.781  1.00 26.270          N  
ATOM  42141  CA  ALA B2869     -35.383  14.938  53.431  1.00 26.400          C  
ATOM  42142  C   ALA B2869     -36.624  14.668  52.589  1.00 27.170          C  
ATOM  42143  O   ALA B2869     -37.399  13.783  52.952  1.00 27.450          O  
ATOM  42144  CB  ALA B2869     -34.158  14.230  52.857  1.00 36.910          C  
ATOM  42145  H   ALA B2869     -36.510  13.948  54.956  1.00 31.520          H  
ATOM  42146  HA  ALA B2869     -35.177  15.998  53.479  1.00 31.680          H  
ATOM  42147 1HB  ALA B2869     -33.955  14.593  51.859  1.00 44.290          H  
ATOM  42148 2HB  ALA B2869     -33.295  14.427  53.488  1.00 44.290          H  
ATOM  42149 3HB  ALA B2869     -34.331  13.183  52.803  1.00 44.290          H  
ATOM  42150  N   PRO B2870     -36.872  15.402  51.496  1.00 27.590          N  
ATOM  42151  CA  PRO B2870     -37.983  15.151  50.603  1.00 28.350          C  
ATOM  42152  C   PRO B2870     -37.924  13.714  50.136  1.00 28.440          C  
ATOM  42153  O   PRO B2870     -36.854  13.202  49.843  1.00 28.060          O  
ATOM  42154  CB  PRO B2870     -37.719  16.141  49.462  1.00 42.530          C  
ATOM  42155  CG  PRO B2870     -36.932  17.256  50.115  1.00 42.530          C  
ATOM  42156  CD  PRO B2870     -36.029  16.552  51.109  1.00 42.530          C  
ATOM  42157  HA  PRO B2870     -38.926  15.355  51.120  1.00 34.020          H  
ATOM  42158 1HB  PRO B2870     -37.175  15.641  48.650  1.00 51.030          H  
ATOM  42159 2HB  PRO B2870     -38.676  16.480  49.045  1.00 51.030          H  
ATOM  42160 1HG  PRO B2870     -36.375  17.821  49.348  1.00 51.030          H  
ATOM  42161 2HG  PRO B2870     -37.605  17.972  50.600  1.00 51.030          H  
ATOM  42162 1HD  PRO B2870     -35.107  16.216  50.616  1.00 51.030          H  
ATOM  42163 2HD  PRO B2870     -35.840  17.248  51.925  1.00 51.030          H  
ATOM  42164  N   GLY B2871     -39.074  13.062  50.062  1.00 28.980          N  
ATOM  42165  CA  GLY B2871     -39.083  11.671  49.625  1.00 29.190          C  
ATOM  42166  C   GLY B2871     -39.000  10.654  50.773  1.00 28.830          C  
ATOM  42167  O   GLY B2871     -39.392   9.499  50.603  1.00 29.100          O  
ATOM  42168  H   GLY B2871     -39.961  13.533  50.298  1.00 34.780          H  
ATOM  42169 1HA  GLY B2871     -39.990  11.493  49.049  1.00 35.030          H  
ATOM  42170 2HA  GLY B2871     -38.248  11.514  48.948  1.00 35.030          H  
ATOM  42171  N   LEU B2872     -38.558  11.073  51.967  1.00 28.290          N  
ATOM  42172  CA  LEU B2872     -38.437  10.141  53.081  1.00 27.990          C  
ATOM  42173  C   LEU B2872     -39.711  10.054  53.908  1.00 28.400          C  
ATOM  42174  O   LEU B2872     -39.759   9.429  54.959  1.00 28.200          O  
ATOM  42175  CB  LEU B2872     -37.213  10.475  53.954  1.00 39.310          C  
ATOM  42176  CG  LEU B2872     -35.805  10.307  53.260  1.00 39.310          C  
ATOM  42177  CD1 LEU B2872     -34.696  10.810  54.188  1.00 39.310          C  
ATOM  42178  CD2 LEU B2872     -35.543   8.796  52.945  1.00 39.310          C  
ATOM  42179  H   LEU B2872     -38.244  12.043  52.102  1.00 33.950          H  
ATOM  42180  HA  LEU B2872     -38.278   9.153  52.667  1.00 33.590          H  
ATOM  42181 1HB  LEU B2872     -37.299  11.512  54.266  1.00 47.170          H  
ATOM  42182 2HB  LEU B2872     -37.233   9.850  54.829  1.00 47.170          H  
ATOM  42183  HG  LEU B2872     -35.778  10.904  52.343  1.00 47.170          H  
ATOM  42184 1HD1 LEU B2872     -33.742  10.705  53.694  1.00 47.170          H  
ATOM  42185 2HD1 LEU B2872     -34.856  11.840  54.439  1.00 47.170          H  
ATOM  42186 3HD1 LEU B2872     -34.681  10.253  55.063  1.00 47.170          H  
ATOM  42187 1HD2 LEU B2872     -34.576   8.670  52.486  1.00 47.170          H  
ATOM  42188 2HD2 LEU B2872     -35.569   8.222  53.871  1.00 47.170          H  
ATOM  42189 3HD2 LEU B2872     -36.292   8.404  52.268  1.00 47.170          H  
ATOM  42190  N   GLY B2873     -40.788  10.654  53.433  1.00 29.030          N  
ATOM  42191  CA  GLY B2873     -42.065  10.647  54.143  1.00 29.510          C  
ATOM  42192  C   GLY B2873     -42.572   9.238  54.438  1.00 29.800          C  
ATOM  42193  O   GLY B2873     -43.317   9.042  55.389  1.00 30.010          O  
ATOM  42194  H   GLY B2873     -40.708  11.166  52.565  1.00 34.840          H  
ATOM  42195 1HA  GLY B2873     -41.953  11.192  55.079  1.00 35.410          H  
ATOM  42196 2HA  GLY B2873     -42.801  11.189  53.560  1.00 35.410          H  
ATOM  42197  N   GLY B2874     -42.203   8.245  53.620  1.00 29.880          N  
ATOM  42198  CA  GLY B2874     -42.614   6.863  53.865  1.00 30.220          C  
ATOM  42199  C   GLY B2874     -41.599   6.082  54.724  1.00 29.640          C  
ATOM  42200  O   GLY B2874     -41.794   4.901  55.004  1.00 29.900          O  
ATOM  42201  H   GLY B2874     -41.641   8.441  52.798  1.00 35.860          H  
ATOM  42202 1HA  GLY B2874     -43.583   6.856  54.349  1.00 36.260          H  
ATOM  42203 2HA  GLY B2874     -42.736   6.357  52.906  1.00 36.260          H  
ATOM  42204  N   TYR B2875     -40.515   6.745  55.132  1.00 28.910          N  
ATOM  42205  CA  TYR B2875     -39.420   6.155  55.908  1.00 28.370          C  
ATOM  42206  C   TYR B2875     -39.284   6.768  57.300  1.00 27.990          C  
ATOM  42207  O   TYR B2875     -39.166   6.052  58.302  1.00 27.900          O  
ATOM  42208  CB  TYR B2875     -38.106   6.332  55.148  1.00 39.930          C  
ATOM  42209  CG  TYR B2875     -38.017   5.551  53.864  1.00 39.930          C  
ATOM  42210  CD1 TYR B2875     -38.536   6.049  52.673  1.00 39.930          C  
ATOM  42211  CD2 TYR B2875     -37.369   4.334  53.873  1.00 39.930          C  
ATOM  42212  CE1 TYR B2875     -38.411   5.308  51.503  1.00 39.930          C  
ATOM  42213  CE2 TYR B2875     -37.237   3.607  52.719  1.00 39.930          C  
ATOM  42214  CZ  TYR B2875     -37.753   4.076  51.539  1.00 39.930          C  
ATOM  42215  OH  TYR B2875     -37.586   3.315  50.397  1.00 39.930          O  
ATOM  42216  H   TYR B2875     -40.442   7.728  54.890  1.00 34.690          H  
ATOM  42217  HA  TYR B2875     -39.618   5.090  56.033  1.00 34.040          H  
ATOM  42218 1HB  TYR B2875     -37.962   7.385  54.912  1.00 47.920          H  
ATOM  42219 2HB  TYR B2875     -37.279   6.030  55.785  1.00 47.920          H  
ATOM  42220  HD1 TYR B2875     -39.042   7.010  52.654  1.00 47.920          H  
ATOM  42221  HD2 TYR B2875     -36.952   3.948  54.801  1.00 47.920          H  
ATOM  42222  HE1 TYR B2875     -38.817   5.686  50.561  1.00 47.920          H  
ATOM  42223  HE2 TYR B2875     -36.718   2.651  52.737  1.00 47.920          H  
ATOM  42224  HH  TYR B2875     -38.136   3.654  49.647  1.00 47.920          H  
ATOM  42225  N   ALA B2876     -39.349   8.099  57.368  1.00 27.860          N  
ATOM  42226  CA  ALA B2876     -39.178   8.828  58.610  1.00 27.540          C  
ATOM  42227  C   ALA B2876     -40.183   8.423  59.687  1.00 27.950          C  
ATOM  42228  O   ALA B2876     -39.816   8.472  60.855  1.00 27.630          O  
ATOM  42229  CB  ALA B2876     -39.272  10.332  58.375  1.00 38.680          C  
ATOM  42230  H   ALA B2876     -39.460   8.622  56.505  1.00 33.430          H  
ATOM  42231  HA  ALA B2876     -38.179   8.616  58.981  1.00 33.050          H  
ATOM  42232 1HB  ALA B2876     -39.083  10.856  59.305  1.00 46.420          H  
ATOM  42233 2HB  ALA B2876     -38.540  10.635  57.651  1.00 46.420          H  
ATOM  42234 3HB  ALA B2876     -40.240  10.617  58.009  1.00 46.420          H  
ATOM  42235  N   PRO B2877     -41.474   8.116  59.397  1.00 28.670          N  
ATOM  42236  CA  PRO B2877     -42.458   7.698  60.371  1.00 29.120          C  
ATOM  42237  C   PRO B2877     -42.003   6.497  61.189  1.00 28.980          C  
ATOM  42238  O   PRO B2877     -41.903   6.558  62.413  1.00 29.000          O  
ATOM  42239  CB  PRO B2877     -43.647   7.354  59.500  1.00 43.680          C  
ATOM  42240  CG  PRO B2877     -43.502   8.236  58.342  1.00 43.680          C  
ATOM  42241  CD  PRO B2877     -42.058   8.261  58.050  1.00 43.680          C  
ATOM  42242  HA  PRO B2877     -42.672   8.564  60.996  1.00 34.940          H  
ATOM  42243 1HB  PRO B2877     -43.645   6.295  59.246  1.00 52.420          H  
ATOM  42244 2HB  PRO B2877     -44.571   7.552  60.024  1.00 52.420          H  
ATOM  42245 1HG  PRO B2877     -44.069   7.854  57.495  1.00 52.420          H  
ATOM  42246 2HG  PRO B2877     -43.882   9.198  58.573  1.00 52.420          H  
ATOM  42247 1HD  PRO B2877     -41.876   7.397  57.427  1.00 52.420          H  
ATOM  42248 2HD  PRO B2877     -41.809   9.197  57.563  1.00 52.420          H  
ATOM  42249  N   GLY B2878     -41.693   5.405  60.469  1.00 28.870          N  
ATOM  42250  CA  GLY B2878     -41.230   4.165  61.075  1.00 28.820          C  
ATOM  42251  C   GLY B2878     -39.934   4.396  61.823  1.00 28.090          C  
ATOM  42252  O   GLY B2878     -39.727   3.862  62.913  1.00 28.070          O  
ATOM  42253  H   GLY B2878     -41.794   5.418  59.465  1.00 34.640          H  
ATOM  42254 1HA  GLY B2878     -41.990   3.780  61.751  1.00 34.580          H  
ATOM  42255 2HA  GLY B2878     -41.082   3.415  60.298  1.00 34.580          H  
ATOM  42256  N   ASN B2879     -39.056   5.206  61.245  1.00 27.540          N  
ATOM  42257  CA  ASN B2879     -37.790   5.471  61.879  1.00 26.840          C  
ATOM  42258  C   ASN B2879     -37.983   6.234  63.192  1.00 26.810          C  
ATOM  42259  O   ASN B2879     -37.385   5.868  64.208  1.00 26.570          O  
ATOM  42260  CB  ASN B2879     -36.933   6.222  60.889  1.00 37.860          C  
ATOM  42261  CG  ASN B2879     -36.473   5.304  59.776  1.00 37.860          C  
ATOM  42262  OD1 ASN B2879     -36.418   4.091  59.940  1.00 37.860          O  
ATOM  42263  ND2 ASN B2879     -36.167   5.843  58.648  1.00 37.860          N  
ATOM  42264  H   ASN B2879     -39.258   5.612  60.327  1.00 33.050          H  
ATOM  42265  HA  ASN B2879     -37.316   4.519  62.120  1.00 32.210          H  
ATOM  42266 1HB  ASN B2879     -37.521   7.012  60.458  1.00 45.430          H  
ATOM  42267 2HB  ASN B2879     -36.088   6.687  61.377  1.00 45.430          H  
ATOM  42268 1HD2 ASN B2879     -35.870   5.269  57.891  1.00 45.430          H  
ATOM  42269 2HD2 ASN B2879     -36.233   6.823  58.529  1.00 45.430          H  
ATOM  42270  N   ALA B2880     -38.844   7.260  63.185  1.00 27.150          N  
ATOM  42271  CA  ALA B2880     -39.138   8.042  64.380  1.00 27.250          C  
ATOM  42272  C   ALA B2880     -39.777   7.160  65.455  1.00 27.660          C  
ATOM  42273  O   ALA B2880     -39.487   7.314  66.652  1.00 27.550          O  
ATOM  42274  CB  ALA B2880     -40.043   9.200  64.024  1.00 38.110          C  
ATOM  42275  H   ALA B2880     -39.284   7.538  62.308  1.00 32.580          H  
ATOM  42276  HA  ALA B2880     -38.198   8.427  64.773  1.00 32.700          H  
ATOM  42277 1HB  ALA B2880     -40.233   9.789  64.913  1.00 45.730          H  
ATOM  42278 2HB  ALA B2880     -39.559   9.817  63.273  1.00 45.730          H  
ATOM  42279 3HB  ALA B2880     -40.975   8.809  63.627  1.00 45.730          H  
ATOM  42280  N   TYR B2881     -40.635   6.233  65.023  1.00 28.160          N  
ATOM  42281  CA  TYR B2881     -41.289   5.281  65.904  1.00 28.610          C  
ATOM  42282  C   TYR B2881     -40.250   4.463  66.657  1.00 28.200          C  
ATOM  42283  O   TYR B2881     -40.299   4.366  67.893  1.00 28.330          O  
ATOM  42284  CB  TYR B2881     -42.253   4.404  65.106  1.00 39.870          C  
ATOM  42285  CG  TYR B2881     -42.830   3.310  65.881  1.00 39.870          C  
ATOM  42286  CD1 TYR B2881     -43.740   3.579  66.795  1.00 39.870          C  
ATOM  42287  CD2 TYR B2881     -42.444   2.048  65.659  1.00 39.870          C  
ATOM  42288  CE1 TYR B2881     -44.296   2.593  67.548  1.00 39.870          C  
ATOM  42289  CE2 TYR B2881     -42.978   1.041  66.382  1.00 39.870          C  
ATOM  42290  CZ  TYR B2881     -43.898   1.303  67.335  1.00 39.870          C  
ATOM  42291  OH  TYR B2881     -44.429   0.278  68.082  1.00 39.870          O  
ATOM  42292  H   TYR B2881     -40.874   6.213  64.026  1.00 33.790          H  
ATOM  42293  HA  TYR B2881     -41.871   5.843  66.640  1.00 34.330          H  
ATOM  42294 1HB  TYR B2881     -43.058   5.019  64.716  1.00 47.850          H  
ATOM  42295 2HB  TYR B2881     -41.746   3.982  64.260  1.00 47.850          H  
ATOM  42296  HD1 TYR B2881     -44.010   4.595  66.927  1.00 47.850          H  
ATOM  42297  HD2 TYR B2881     -41.712   1.842  64.901  1.00 47.850          H  
ATOM  42298  HE1 TYR B2881     -45.038   2.830  68.310  1.00 47.850          H  
ATOM  42299  HE2 TYR B2881     -42.661   0.017  66.205  1.00 47.850          H  
ATOM  42300  HH  TYR B2881     -45.040   0.636  68.724  1.00 47.850          H  
ATOM  42301  N   LEU B2882     -39.287   3.890  65.926  1.00 27.750          N  
ATOM  42302  CA  LEU B2882     -38.218   3.105  66.525  1.00 27.390          C  
ATOM  42303  C   LEU B2882     -37.375   3.924  67.509  1.00 26.960          C  
ATOM  42304  O   LEU B2882     -36.992   3.421  68.569  1.00 26.970          O  
ATOM  42305  CB  LEU B2882     -37.331   2.513  65.422  1.00 38.490          C  
ATOM  42306  CG  LEU B2882     -37.676   1.066  64.933  1.00 38.490          C  
ATOM  42307  CD1 LEU B2882     -39.125   0.936  64.563  1.00 38.490          C  
ATOM  42308  CD2 LEU B2882     -36.810   0.744  63.733  1.00 38.490          C  
ATOM  42309  H   LEU B2882     -39.334   3.988  64.899  1.00 33.300          H  
ATOM  42310  HA  LEU B2882     -38.664   2.295  67.084  1.00 32.870          H  
ATOM  42311 1HB  LEU B2882     -37.404   3.169  64.552  1.00 46.190          H  
ATOM  42312 2HB  LEU B2882     -36.298   2.533  65.757  1.00 46.190          H  
ATOM  42313  HG  LEU B2882     -37.484   0.370  65.718  1.00 46.190          H  
ATOM  42314 1HD1 LEU B2882     -39.305  -0.064  64.242  1.00 46.190          H  
ATOM  42315 2HD1 LEU B2882     -39.732   1.144  65.419  1.00 46.190          H  
ATOM  42316 3HD1 LEU B2882     -39.374   1.616  63.765  1.00 46.190          H  
ATOM  42317 1HD2 LEU B2882     -37.026  -0.263  63.385  1.00 46.190          H  
ATOM  42318 2HD2 LEU B2882     -37.022   1.456  62.936  1.00 46.190          H  
ATOM  42319 3HD2 LEU B2882     -35.757   0.815  63.998  1.00 46.190          H  
ATOM  42320  N   ASP B2883     -37.111   5.191  67.181  1.00 26.640          N  
ATOM  42321  CA  ASP B2883     -36.337   6.026  68.095  1.00 26.300          C  
ATOM  42322  C   ASP B2883     -37.102   6.154  69.423  1.00 26.820          C  
ATOM  42323  O   ASP B2883     -36.520   6.002  70.512  1.00 26.750          O  
ATOM  42324  CB  ASP B2883     -36.137   7.410  67.474  1.00 36.960          C  
ATOM  42325  CG  ASP B2883     -35.230   7.403  66.224  1.00 36.960          C  
ATOM  42326  OD1 ASP B2883     -34.516   6.448  65.993  1.00 36.960          O  
ATOM  42327  OD2 ASP B2883     -35.305   8.362  65.486  1.00 36.960          O  
ATOM  42328  H   ASP B2883     -37.384   5.542  66.258  1.00 31.970          H  
ATOM  42329  HA  ASP B2883     -35.381   5.566  68.282  1.00 31.560          H  
ATOM  42330 1HB  ASP B2883     -37.100   7.830  67.200  1.00 44.350          H  
ATOM  42331 2HB  ASP B2883     -35.696   8.073  68.218  1.00 44.350          H  
ATOM  42332  N   GLY B2884     -38.426   6.368  69.319  1.00 27.410          N  
ATOM  42333  CA  GLY B2884     -39.303   6.478  70.481  1.00 27.990          C  
ATOM  42334  C   GLY B2884     -39.305   5.190  71.300  1.00 28.250          C  
ATOM  42335  O   GLY B2884     -39.295   5.243  72.536  1.00 28.460          O  
ATOM  42336  H   GLY B2884     -38.824   6.524  68.383  1.00 32.890          H  
ATOM  42337 1HA  GLY B2884     -38.984   7.314  71.101  1.00 33.590          H  
ATOM  42338 2HA  GLY B2884     -40.316   6.697  70.139  1.00 33.590          H  
ATOM  42339  N   LEU B2885     -39.303   4.035  70.623  1.00 28.280          N  
ATOM  42340  CA  LEU B2885     -39.296   2.757  71.324  1.00 28.600          C  
ATOM  42341  C   LEU B2885     -38.026   2.551  72.138  1.00 28.210          C  
ATOM  42342  O   LEU B2885     -38.092   1.979  73.233  1.00 28.560          O  
ATOM  42343  CB  LEU B2885     -39.397   1.568  70.364  1.00 39.910          C  
ATOM  42344  CG  LEU B2885     -40.700   1.343  69.593  1.00 39.910          C  
ATOM  42345  CD1 LEU B2885     -40.470   0.185  68.626  1.00 39.910          C  
ATOM  42346  CD2 LEU B2885     -41.844   1.030  70.545  1.00 39.910          C  
ATOM  42347  H   LEU B2885     -39.383   4.077  69.600  1.00 33.940          H  
ATOM  42348  HA  LEU B2885     -40.135   2.744  72.013  1.00 34.320          H  
ATOM  42349 1HB  LEU B2885     -38.610   1.673  69.631  1.00 47.890          H  
ATOM  42350 2HB  LEU B2885     -39.205   0.673  70.942  1.00 47.890          H  
ATOM  42351  HG  LEU B2885     -40.944   2.230  69.016  1.00 47.890          H  
ATOM  42352 1HD1 LEU B2885     -41.337  -0.008  68.077  1.00 47.890          H  
ATOM  42353 2HD1 LEU B2885     -39.659   0.409  67.947  1.00 47.890          H  
ATOM  42354 3HD1 LEU B2885     -40.243  -0.693  69.173  1.00 47.890          H  
ATOM  42355 1HD2 LEU B2885     -42.746   0.861  69.979  1.00 47.890          H  
ATOM  42356 2HD2 LEU B2885     -41.607   0.134  71.120  1.00 47.890          H  
ATOM  42357 3HD2 LEU B2885     -42.008   1.853  71.222  1.00 47.890          H  
ATOM  42358  N   ALA B2886     -36.860   2.961  71.610  1.00 27.520          N  
ATOM  42359  CA  ALA B2886     -35.627   2.793  72.384  1.00 27.160          C  
ATOM  42360  C   ALA B2886     -35.713   3.588  73.674  1.00 27.360          C  
ATOM  42361  O   ALA B2886     -35.327   3.095  74.743  1.00 27.540          O  
ATOM  42362  CB  ALA B2886     -34.404   3.227  71.601  1.00 38.170          C  
ATOM  42363  H   ALA B2886     -36.850   3.354  70.659  1.00 33.020          H  
ATOM  42364  HA  ALA B2886     -35.533   1.744  72.640  1.00 32.590          H  
ATOM  42365 1HB  ALA B2886     -33.506   3.076  72.203  1.00 45.800          H  
ATOM  42366 2HB  ALA B2886     -34.338   2.633  70.711  1.00 45.800          H  
ATOM  42367 3HB  ALA B2886     -34.487   4.283  71.337  1.00 45.800          H  
ATOM  42368  N   GLN B2887     -36.289   4.797  73.590  1.00 27.420          N  
ATOM  42369  CA  GLN B2887     -36.444   5.634  74.769  1.00 27.690          C  
ATOM  42370  C   GLN B2887     -37.374   4.963  75.777  1.00 28.450          C  
ATOM  42371  O   GLN B2887     -37.115   5.007  76.990  1.00 28.700          O  
ATOM  42372  CB  GLN B2887     -36.978   7.019  74.375  1.00 38.660          C  
ATOM  42373  CG  GLN B2887     -35.981   7.868  73.589  1.00 38.660          C  
ATOM  42374  CD  GLN B2887     -36.557   9.177  73.104  1.00 38.660          C  
ATOM  42375  OE1 GLN B2887     -37.774   9.371  73.092  1.00 38.660          O  
ATOM  42376  NE2 GLN B2887     -35.686  10.085  72.703  1.00 38.660          N  
ATOM  42377  H   GLN B2887     -36.552   5.151  72.660  1.00 32.900          H  
ATOM  42378  HA  GLN B2887     -35.476   5.754  75.241  1.00 33.230          H  
ATOM  42379 1HB  GLN B2887     -37.870   6.902  73.767  1.00 46.390          H  
ATOM  42380 2HB  GLN B2887     -37.263   7.570  75.271  1.00 46.390          H  
ATOM  42381 1HG  GLN B2887     -35.145   8.103  74.233  1.00 46.390          H  
ATOM  42382 2HG  GLN B2887     -35.636   7.301  72.721  1.00 46.390          H  
ATOM  42383 1HE2 GLN B2887     -36.003  10.971  72.366  1.00 46.390          H  
ATOM  42384 2HE2 GLN B2887     -34.703   9.888  72.729  1.00 46.390          H  
ATOM  42385  N   GLN B2888     -38.449   4.324  75.285  1.00 28.860          N  
ATOM  42386  CA  GLN B2888     -39.373   3.644  76.190  1.00 29.610          C  
ATOM  42387  C   GLN B2888     -38.726   2.449  76.867  1.00 29.700          C  
ATOM  42388  O   GLN B2888     -38.884   2.255  78.074  1.00 30.150          O  
ATOM  42389  CB  GLN B2888     -40.621   3.140  75.461  1.00 41.150          C  
ATOM  42390  CG  GLN B2888     -41.524   4.210  74.993  1.00 41.150          C  
ATOM  42391  CD  GLN B2888     -42.761   3.705  74.329  1.00 41.150          C  
ATOM  42392  OE1 GLN B2888     -42.759   2.841  73.447  1.00 41.150          O  
ATOM  42393  NE2 GLN B2888     -43.868   4.240  74.789  1.00 41.150          N  
ATOM  42394  H   GLN B2888     -38.640   4.384  74.277  1.00 34.630          H  
ATOM  42395  HA  GLN B2888     -39.680   4.347  76.962  1.00 35.530          H  
ATOM  42396 1HB  GLN B2888     -40.320   2.550  74.597  1.00 49.380          H  
ATOM  42397 2HB  GLN B2888     -41.189   2.487  76.123  1.00 49.380          H  
ATOM  42398 1HG  GLN B2888     -41.817   4.817  75.848  1.00 49.380          H  
ATOM  42399 2HG  GLN B2888     -40.982   4.801  74.275  1.00 49.380          H  
ATOM  42400 1HE2 GLN B2888     -44.755   3.944  74.447  1.00 49.380          H  
ATOM  42401 2HE2 GLN B2888     -43.813   4.960  75.524  1.00 49.380          H  
ATOM  42402  N   ARG B2889     -37.985   1.645  76.109  1.00 29.300          N  
ATOM  42403  CA  ARG B2889     -37.368   0.491  76.722  1.00 29.440          C  
ATOM  42404  C   ARG B2889     -36.415   0.902  77.805  1.00 29.280          C  
ATOM  42405  O   ARG B2889     -36.515   0.420  78.939  1.00 29.770          O  
ATOM  42406  CB  ARG B2889     -36.659  -0.355  75.689  1.00 41.160          C  
ATOM  42407  CG  ARG B2889     -37.591  -1.157  74.847  1.00 41.160          C  
ATOM  42408  CD  ARG B2889     -36.916  -1.884  73.791  1.00 41.160          C  
ATOM  42409  NE  ARG B2889     -35.953  -2.899  74.276  1.00 41.160          N  
ATOM  42410  CZ  ARG B2889     -36.237  -4.158  74.625  1.00 41.160          C  
ATOM  42411  NH1 ARG B2889     -37.459  -4.629  74.596  1.00 41.160          N  
ATOM  42412  NH2 ARG B2889     -35.245  -4.920  75.007  1.00 41.160          N  
ATOM  42413  H   ARG B2889     -37.889   1.828  75.105  1.00 35.160          H  
ATOM  42414  HA  ARG B2889     -38.153  -0.117  77.169  1.00 35.330          H  
ATOM  42415 1HB  ARG B2889     -36.125   0.312  75.018  1.00 49.390          H  
ATOM  42416 2HB  ARG B2889     -35.923  -1.003  76.149  1.00 49.390          H  
ATOM  42417 1HG  ARG B2889     -38.108  -1.874  75.475  1.00 49.390          H  
ATOM  42418 2HG  ARG B2889     -38.320  -0.489  74.385  1.00 49.390          H  
ATOM  42419 1HD  ARG B2889     -37.674  -2.380  73.255  1.00 49.390          H  
ATOM  42420 2HD  ARG B2889     -36.403  -1.195  73.124  1.00 49.390          H  
ATOM  42421  HE  ARG B2889     -34.951  -2.645  74.349  1.00 49.390          H  
ATOM  42422 1HH1 ARG B2889     -38.228  -4.045  74.309  1.00 49.390          H  
ATOM  42423 2HH1 ARG B2889     -37.634  -5.591  74.873  1.00 49.390          H  
ATOM  42424 1HH2 ARG B2889     -34.299  -4.492  75.024  1.00 49.390          H  
ATOM  42425 2HH2 ARG B2889     -35.424  -5.878  75.276  1.00 49.390          H  
ATOM  42426  N   ARG B2890     -35.564   1.883  77.515  1.00 28.690          N  
ATOM  42427  CA  ARG B2890     -34.601   2.305  78.507  1.00 28.580          C  
ATOM  42428  C   ARG B2890     -35.298   2.868  79.744  1.00 29.200          C  
ATOM  42429  O   ARG B2890     -34.925   2.541  80.875  1.00 29.530          O  
ATOM  42430  CB  ARG B2890     -33.633   3.293  77.875  1.00 40.060          C  
ATOM  42431  CG  ARG B2890     -32.701   2.635  76.824  1.00 40.060          C  
ATOM  42432  CD  ARG B2890     -31.653   1.752  77.421  1.00 40.060          C  
ATOM  42433  NE  ARG B2890     -30.708   2.479  78.247  1.00 40.060          N  
ATOM  42434  CZ  ARG B2890     -29.588   3.082  77.787  1.00 40.060          C  
ATOM  42435  NH1 ARG B2890     -29.251   3.060  76.518  1.00 40.060          N  
ATOM  42436  NH2 ARG B2890     -28.779   3.713  78.612  1.00 40.060          N  
ATOM  42437  H   ARG B2890     -35.549   2.292  76.573  1.00 34.430          H  
ATOM  42438  HA  ARG B2890     -34.047   1.426  78.824  1.00 34.300          H  
ATOM  42439 1HB  ARG B2890     -34.199   4.077  77.364  1.00 48.070          H  
ATOM  42440 2HB  ARG B2890     -33.024   3.767  78.640  1.00 48.070          H  
ATOM  42441 1HG  ARG B2890     -33.309   2.003  76.188  1.00 48.070          H  
ATOM  42442 2HG  ARG B2890     -32.228   3.376  76.206  1.00 48.070          H  
ATOM  42443 1HD  ARG B2890     -32.093   0.963  78.017  1.00 48.070          H  
ATOM  42444 2HD  ARG B2890     -31.104   1.287  76.618  1.00 48.070          H  
ATOM  42445  HE  ARG B2890     -30.899   2.531  79.240  1.00 48.070          H  
ATOM  42446 1HH1 ARG B2890     -29.823   2.578  75.786  1.00 48.070          H  
ATOM  42447 2HH1 ARG B2890     -28.378   3.549  76.274  1.00 48.070          H  
ATOM  42448 1HH2 ARG B2890     -28.978   3.764  79.600  1.00 48.070          H  
ATOM  42449 2HH2 ARG B2890     -27.922   4.135  78.208  1.00 48.070          H  
ATOM  42450  N   SER B2891     -36.379   3.629  79.548  1.00 29.440          N  
ATOM  42451  CA  SER B2891     -37.124   4.213  80.657  1.00 30.070          C  
ATOM  42452  C   SER B2891     -37.662   3.136  81.597  1.00 30.770          C  
ATOM  42453  O   SER B2891     -37.669   3.309  82.819  1.00 31.250          O  
ATOM  42454  CB  SER B2891     -38.298   5.015  80.127  1.00 41.850          C  
ATOM  42455  OG  SER B2891     -37.877   6.129  79.389  1.00 41.850          O  
ATOM  42456  H   SER B2891     -36.662   3.880  78.599  1.00 35.330          H  
ATOM  42457  HA  SER B2891     -36.458   4.868  81.217  1.00 36.080          H  
ATOM  42458 1HB  SER B2891     -38.919   4.377  79.503  1.00 50.220          H  
ATOM  42459 2HB  SER B2891     -38.911   5.342  80.963  1.00 50.220          H  
ATOM  42460  HG  SER B2891     -37.500   5.776  78.553  1.00 50.220          H  
ATOM  42461  N   ASP B2892     -38.085   2.005  81.023  1.00 30.850          N  
ATOM  42462  CA  ASP B2892     -38.653   0.892  81.775  1.00 31.530          C  
ATOM  42463  C   ASP B2892     -37.620  -0.163  82.210  1.00 31.500          C  
ATOM  42464  O   ASP B2892     -37.991  -1.213  82.743  1.00 32.050          O  
ATOM  42465  CB  ASP B2892     -39.749   0.203  80.953  1.00 43.870          C  
ATOM  42466  CG  ASP B2892     -41.006   1.082  80.707  1.00 43.870          C  
ATOM  42467  OD1 ASP B2892     -41.250   2.023  81.438  1.00 43.870          O  
ATOM  42468  OD2 ASP B2892     -41.744   0.769  79.792  1.00 43.870          O  
ATOM  42469  H   ASP B2892     -38.065   1.946  79.998  1.00 37.020          H  
ATOM  42470  HA  ASP B2892     -39.112   1.298  82.675  1.00 37.840          H  
ATOM  42471 1HB  ASP B2892     -39.326  -0.069  79.978  1.00 52.640          H  
ATOM  42472 2HB  ASP B2892     -40.050  -0.718  81.446  1.00 52.640          H  
ATOM  42473  N   GLY B2893     -36.327   0.091  81.982  1.00 30.890          N  
ATOM  42474  CA  GLY B2893     -35.278  -0.849  82.374  1.00 30.860          C  
ATOM  42475  C   GLY B2893     -34.875  -1.942  81.363  1.00 30.540          C  
ATOM  42476  O   GLY B2893     -34.162  -2.878  81.736  1.00 30.630          O  
ATOM  42477  H   GLY B2893     -36.043   0.974  81.547  1.00 37.070          H  
ATOM  42478 1HA  GLY B2893     -34.389  -0.266  82.618  1.00 37.030          H  
ATOM  42479 2HA  GLY B2893     -35.581  -1.328  83.301  1.00 37.030          H  
ATOM  42480  N   LEU B2894     -35.325  -1.871  80.110  1.00 30.220          N  
ATOM  42481  CA  LEU B2894     -34.953  -2.884  79.132  1.00 29.970          C  
ATOM  42482  C   LEU B2894     -33.842  -2.302  78.256  1.00 29.110          C  
ATOM  42483  O   LEU B2894     -33.838  -1.100  78.010  1.00 28.740          O  
ATOM  42484  CB  LEU B2894     -36.176  -3.270  78.290  1.00 42.060          C  
ATOM  42485  CG  LEU B2894     -37.388  -3.859  79.041  1.00 42.060          C  
ATOM  42486  CD1 LEU B2894     -38.530  -4.024  78.059  1.00 42.060          C  
ATOM  42487  CD2 LEU B2894     -37.033  -5.225  79.656  1.00 42.060          C  
ATOM  42488  H   LEU B2894     -35.897  -1.084  79.799  1.00 36.260          H  
ATOM  42489  HA  LEU B2894     -34.582  -3.749  79.665  1.00 35.960          H  
ATOM  42490 1HB  LEU B2894     -36.529  -2.386  77.802  1.00 50.470          H  
ATOM  42491 2HB  LEU B2894     -35.877  -3.976  77.539  1.00 50.470          H  
ATOM  42492  HG  LEU B2894     -37.698  -3.170  79.831  1.00 50.470          H  
ATOM  42493 1HD1 LEU B2894     -39.386  -4.423  78.577  1.00 50.470          H  
ATOM  42494 2HD1 LEU B2894     -38.785  -3.055  77.630  1.00 50.470          H  
ATOM  42495 3HD1 LEU B2894     -38.239  -4.708  77.270  1.00 50.470          H  
ATOM  42496 1HD2 LEU B2894     -37.905  -5.625  80.175  1.00 50.470          H  
ATOM  42497 2HD2 LEU B2894     -36.732  -5.926  78.872  1.00 50.470          H  
ATOM  42498 3HD2 LEU B2894     -36.222  -5.114  80.372  1.00 50.470          H  
ATOM  42499  N   PRO B2895     -32.870  -3.097  77.788  1.00 28.810          N  
ATOM  42500  CA  PRO B2895     -31.806  -2.638  76.917  1.00 28.030          C  
ATOM  42501  C   PRO B2895     -32.338  -2.199  75.565  1.00 27.740          C  
ATOM  42502  O   PRO B2895     -33.192  -2.879  74.981  1.00 28.110          O  
ATOM  42503  CB  PRO B2895     -30.916  -3.885  76.794  1.00 42.050          C  
ATOM  42504  CG  PRO B2895     -31.841  -5.050  77.095  1.00 42.050          C  
ATOM  42505  CD  PRO B2895     -32.837  -4.525  78.112  1.00 42.050          C  
ATOM  42506  HA  PRO B2895     -31.267  -1.814  77.408  1.00 33.640          H  
ATOM  42507 1HB  PRO B2895     -30.481  -3.946  75.785  1.00 50.450          H  
ATOM  42508 2HB  PRO B2895     -30.069  -3.825  77.500  1.00 50.450          H  
ATOM  42509 1HG  PRO B2895     -32.312  -5.406  76.168  1.00 50.450          H  
ATOM  42510 2HG  PRO B2895     -31.259  -5.891  77.492  1.00 50.450          H  
ATOM  42511 1HD  PRO B2895     -33.805  -5.007  77.935  1.00 50.450          H  
ATOM  42512 2HD  PRO B2895     -32.471  -4.682  79.142  1.00 50.450          H  
ATOM  42513  N   ALA B2896     -31.790  -1.103  75.053  1.00 27.100          N  
ATOM  42514  CA  ALA B2896     -32.117  -0.614  73.725  1.00 26.800          C  
ATOM  42515  C   ALA B2896     -31.231   0.541  73.298  1.00 26.070          C  
ATOM  42516  O   ALA B2896     -30.891   1.421  74.105  1.00 25.940          O  
ATOM  42517  CB  ALA B2896     -33.551  -0.145  73.641  1.00 37.640          C  
ATOM  42518  H   ALA B2896     -31.096  -0.610  75.590  1.00 32.520          H  
ATOM  42519  HA  ALA B2896     -31.969  -1.433  73.032  1.00 32.160          H  
ATOM  42520 1HB  ALA B2896     -33.749   0.175  72.622  1.00 45.170          H  
ATOM  42521 2HB  ALA B2896     -34.197  -0.934  73.892  1.00 45.170          H  
ATOM  42522 3HB  ALA B2896     -33.711   0.685  74.316  1.00 45.170          H  
ATOM  42523  N   THR B2897     -30.955   0.565  72.004  1.00 25.660          N  
ATOM  42524  CA  THR B2897     -30.321   1.677  71.313  1.00 25.000          C  
ATOM  42525  C   THR B2897     -30.987   1.841  69.946  1.00 24.960          C  
ATOM  42526  O   THR B2897     -31.124   0.858  69.222  1.00 25.150          O  
ATOM  42527  CB  THR B2897     -28.793   1.446  71.142  1.00 35.260          C  
ATOM  42528  OG1 THR B2897     -28.167   1.310  72.429  1.00 35.260          O  
ATOM  42529  CG2 THR B2897     -28.110   2.570  70.381  1.00 35.260          C  
ATOM  42530  H   THR B2897     -31.210  -0.262  71.460  1.00 30.790          H  
ATOM  42531  HA  THR B2897     -30.467   2.583  71.891  1.00 30.000          H  
ATOM  42532  HB  THR B2897     -28.646   0.521  70.587  1.00 42.320          H  
ATOM  42533  HG1 THR B2897     -28.291   2.160  72.936  1.00 42.320          H  
ATOM  42534 1HG2 THR B2897     -27.051   2.341  70.289  1.00 42.320          H  
ATOM  42535 2HG2 THR B2897     -28.541   2.679  69.394  1.00 42.320          H  
ATOM  42536 3HG2 THR B2897     -28.234   3.496  70.937  1.00 42.320          H  
ATOM  42537  N   ALA B2898     -31.373   3.050  69.566  1.00 24.780          N  
ATOM  42538  CA  ALA B2898     -31.878   3.250  68.200  1.00 24.760          C  
ATOM  42539  C   ALA B2898     -30.836   4.014  67.434  1.00 24.120          C  
ATOM  42540  O   ALA B2898     -30.240   4.915  67.981  1.00 23.950          O  
ATOM  42541  CB  ALA B2898     -33.192   4.003  68.175  1.00 34.670          C  
ATOM  42542  H   ALA B2898     -31.304   3.820  70.240  1.00 29.740          H  
ATOM  42543  HA  ALA B2898     -32.009   2.288  67.723  1.00 29.710          H  
ATOM  42544 1HB  ALA B2898     -33.509   4.136  67.132  1.00 41.610          H  
ATOM  42545 2HB  ALA B2898     -33.955   3.455  68.700  1.00 41.610          H  
ATOM  42546 3HB  ALA B2898     -33.062   4.976  68.636  1.00 41.610          H  
ATOM  42547  N   VAL B2899     -30.605   3.703  66.180  1.00 23.820          N  
ATOM  42548  CA  VAL B2899     -29.607   4.498  65.477  1.00 23.210          C  
ATOM  42549  C   VAL B2899     -30.078   5.151  64.202  1.00 23.230          C  
ATOM  42550  O   VAL B2899     -30.504   4.494  63.248  1.00 23.530          O  
ATOM  42551  CB  VAL B2899     -28.342   3.678  65.183  1.00 32.740          C  
ATOM  42552  CG1 VAL B2899     -27.335   4.538  64.404  1.00 32.740          C  
ATOM  42553  CG2 VAL B2899     -27.731   3.233  66.467  1.00 32.740          C  
ATOM  42554  H   VAL B2899     -31.126   2.934  65.752  1.00 28.580          H  
ATOM  42555  HA  VAL B2899     -29.299   5.300  66.134  1.00 27.850          H  
ATOM  42556  HB  VAL B2899     -28.589   2.829  64.587  1.00 39.290          H  
ATOM  42557 1HG1 VAL B2899     -26.438   3.953  64.213  1.00 39.290          H  
ATOM  42558 2HG1 VAL B2899     -27.741   4.861  63.453  1.00 39.290          H  
ATOM  42559 3HG1 VAL B2899     -27.085   5.410  65.001  1.00 39.290          H  
ATOM  42560 1HG2 VAL B2899     -26.840   2.688  66.260  1.00 39.290          H  
ATOM  42561 2HG2 VAL B2899     -27.496   4.094  67.050  1.00 39.290          H  
ATOM  42562 3HG2 VAL B2899     -28.425   2.607  67.007  1.00 39.290          H  
ATOM  42563  N   ALA B2900     -29.930   6.471  64.157  1.00 22.980          N  
ATOM  42564  CA  ALA B2900     -30.333   7.230  62.983  1.00 23.050          C  
ATOM  42565  C   ALA B2900     -29.224   7.181  61.953  1.00 22.600          C  
ATOM  42566  O   ALA B2900     -28.395   8.086  61.868  1.00 22.170          O  
ATOM  42567  CB  ALA B2900     -30.687   8.660  63.318  1.00 32.240          C  
ATOM  42568  H   ALA B2900     -29.537   6.933  64.985  1.00 27.580          H  
ATOM  42569  HA  ALA B2900     -31.213   6.753  62.565  1.00 27.660          H  
ATOM  42570 1HB  ALA B2900     -31.002   9.174  62.415  1.00 38.690          H  
ATOM  42571 2HB  ALA B2900     -31.501   8.674  64.042  1.00 38.690          H  
ATOM  42572 3HB  ALA B2900     -29.848   9.140  63.718  1.00 38.690          H  
ATOM  42573  N   TRP B2901     -29.184   6.093  61.220  1.00 22.740          N  
ATOM  42574  CA  TRP B2901     -28.158   5.791  60.248  1.00 22.390          C  
ATOM  42575  C   TRP B2901     -28.218   6.644  58.976  1.00 22.420          C  
ATOM  42576  O   TRP B2901     -29.291   7.046  58.500  1.00 22.920          O  
ATOM  42577  CB  TRP B2901     -28.285   4.345  59.795  1.00 31.490          C  
ATOM  42578  CG  TRP B2901     -27.956   3.304  60.811  1.00 31.490          C  
ATOM  42579  CD1 TRP B2901     -28.823   2.557  61.517  1.00 31.490          C  
ATOM  42580  CD2 TRP B2901     -26.659   2.860  61.216  1.00 31.490          C  
ATOM  42581  NE1 TRP B2901     -28.140   1.682  62.312  1.00 31.490          N  
ATOM  42582  CE2 TRP B2901     -26.842   1.847  62.132  1.00 31.490          C  
ATOM  42583  CE3 TRP B2901     -25.396   3.217  60.880  1.00 31.490          C  
ATOM  42584  CZ2 TRP B2901     -25.802   1.192  62.690  1.00 31.490          C  
ATOM  42585  CZ3 TRP B2901     -24.357   2.558  61.436  1.00 31.490          C  
ATOM  42586  CH2 TRP B2901     -24.543   1.571  62.310  1.00 31.490          C  
ATOM  42587  H   TRP B2901     -29.925   5.387  61.365  1.00 27.290          H  
ATOM  42588  HA  TRP B2901     -27.199   5.925  60.729  1.00 26.870          H  
ATOM  42589 1HB  TRP B2901     -29.308   4.173  59.463  1.00 37.780          H  
ATOM  42590 2HB  TRP B2901     -27.640   4.196  58.928  1.00 37.780          H  
ATOM  42591  HD1 TRP B2901     -29.910   2.627  61.459  1.00 37.780          H  
ATOM  42592  HE1 TRP B2901     -28.548   0.994  62.945  1.00 37.780          H  
ATOM  42593  HE3 TRP B2901     -25.225   3.995  60.205  1.00 37.780          H  
ATOM  42594  HZ2 TRP B2901     -25.955   0.404  63.393  1.00 37.780          H  
ATOM  42595  HZ3 TRP B2901     -23.365   2.856  61.156  1.00 37.780          H  
ATOM  42596  HH2 TRP B2901     -23.678   1.075  62.718  1.00 37.780          H  
ATOM  42597  N   GLY B2902     -27.054   6.902  58.406  1.00 21.940          N  
ATOM  42598  CA  GLY B2902     -26.955   7.568  57.124  1.00 21.980          C  
ATOM  42599  C   GLY B2902     -27.078   6.508  56.059  1.00 22.260          C  
ATOM  42600  O   GLY B2902     -27.600   5.419  56.315  1.00 22.490          O  
ATOM  42601  H   GLY B2902     -26.204   6.632  58.895  1.00 26.330          H  
ATOM  42602 1HA  GLY B2902     -27.732   8.318  57.017  1.00 26.380          H  
ATOM  42603 2HA  GLY B2902     -25.992   8.066  57.030  1.00 26.380          H  
ATOM  42604  N   THR B2903     -26.614   6.806  54.865  1.00 22.310          N  
ATOM  42605  CA  THR B2903     -26.709   5.839  53.804  1.00 22.640          C  
ATOM  42606  C   THR B2903     -25.506   4.897  53.923  1.00 22.300          C  
ATOM  42607  O   THR B2903     -24.479   5.278  54.485  1.00 21.730          O  
ATOM  42608  CB  THR B2903     -26.773   6.605  52.476  1.00 31.560          C  
ATOM  42609  OG1 THR B2903     -25.588   7.380  52.332  1.00 31.560          O  
ATOM  42610  CG2 THR B2903     -27.988   7.553  52.492  1.00 31.560          C  
ATOM  42611  H   THR B2903     -26.178   7.696  54.673  1.00 26.770          H  
ATOM  42612  HA  THR B2903     -27.622   5.255  53.923  1.00 27.170          H  
ATOM  42613  HB  THR B2903     -26.842   5.915  51.659  1.00 37.880          H  
ATOM  42614  HG1 THR B2903     -25.535   7.736  51.434  1.00 37.880          H  
ATOM  42615 1HG2 THR B2903     -28.020   8.114  51.565  1.00 37.880          H  
ATOM  42616 2HG2 THR B2903     -28.901   6.972  52.601  1.00 37.880          H  
ATOM  42617 3HG2 THR B2903     -27.907   8.246  53.319  1.00 37.880          H  
ATOM  42618  N   TRP B2904     -25.593   3.713  53.327  1.00 22.710          N  
ATOM  42619  CA  TRP B2904     -24.513   2.725  53.390  1.00 22.530          C  
ATOM  42620  C   TRP B2904     -23.897   2.471  52.024  1.00 22.660          C  
ATOM  42621  O   TRP B2904     -24.553   2.624  50.996  1.00 23.080          O  
ATOM  42622  CB  TRP B2904     -25.038   1.403  53.973  1.00 31.610          C  
ATOM  42623  CG  TRP B2904     -25.429   1.428  55.473  1.00 31.610          C  
ATOM  42624  CD1 TRP B2904     -26.483   2.101  56.032  1.00 31.610          C  
ATOM  42625  CD2 TRP B2904     -24.828   0.663  56.574  1.00 31.610          C  
ATOM  42626  NE1 TRP B2904     -26.563   1.826  57.370  1.00 31.610          N  
ATOM  42627  CE2 TRP B2904     -25.571   0.946  57.714  1.00 31.610          C  
ATOM  42628  CE3 TRP B2904     -23.757  -0.243  56.673  1.00 31.610          C  
ATOM  42629  CZ2 TRP B2904     -25.283   0.365  58.930  1.00 31.610          C  
ATOM  42630  CZ3 TRP B2904     -23.488  -0.824  57.911  1.00 31.610          C  
ATOM  42631  CH2 TRP B2904     -24.226  -0.521  58.998  1.00 31.610          C  
ATOM  42632  H   TRP B2904     -26.452   3.472  52.854  1.00 27.250          H  
ATOM  42633  HA  TRP B2904     -23.735   3.094  54.055  1.00 27.040          H  
ATOM  42634 1HB  TRP B2904     -25.908   1.079  53.403  1.00 37.940          H  
ATOM  42635 2HB  TRP B2904     -24.273   0.633  53.837  1.00 37.940          H  
ATOM  42636  HD1 TRP B2904     -27.170   2.755  55.498  1.00 37.940          H  
ATOM  42637  HE1 TRP B2904     -27.260   2.195  58.001  1.00 37.940          H  
ATOM  42638  HE3 TRP B2904     -23.160  -0.499  55.799  1.00 37.940          H  
ATOM  42639  HZ2 TRP B2904     -25.868   0.574  59.810  1.00 37.940          H  
ATOM  42640  HZ3 TRP B2904     -22.674  -1.534  57.993  1.00 37.940          H  
ATOM  42641  HH2 TRP B2904     -23.984  -0.993  59.944  1.00 37.940          H  
ATOM  42642  N   ALA B2905     -22.620   2.121  52.028  1.00 22.380          N  
ATOM  42643  CA  ALA B2905     -21.862   1.783  50.836  1.00 22.570          C  
ATOM  42644  C   ALA B2905     -21.999   0.299  50.560  1.00 23.150          C  
ATOM  42645  O   ALA B2905     -22.321  -0.478  51.468  1.00 23.290          O  
ATOM  42646  CB  ALA B2905     -20.409   2.196  50.992  1.00 31.520          C  
ATOM  42647  H   ALA B2905     -22.157   2.049  52.928  1.00 26.860          H  
ATOM  42648  HA  ALA B2905     -22.289   2.317  49.990  1.00 27.080          H  
ATOM  42649 1HB  ALA B2905     -19.848   1.957  50.090  1.00 37.830          H  
ATOM  42650 2HB  ALA B2905     -20.338   3.267  51.175  1.00 37.830          H  
ATOM  42651 3HB  ALA B2905     -19.993   1.683  51.796  1.00 37.830          H  
ATOM  42652  N   GLY B2906     -21.669  -0.106  49.339  1.00 23.550          N  
ATOM  42653  CA  GLY B2906     -21.765  -1.505  48.952  1.00 24.160          C  
ATOM  42654  C   GLY B2906     -23.218  -1.897  48.720  1.00 24.780          C  
ATOM  42655  O   GLY B2906     -23.875  -1.327  47.852  1.00 25.100          O  
ATOM  42656  H   GLY B2906     -21.385   0.577  48.650  1.00 28.260          H  
ATOM  42657 1HA  GLY B2906     -21.187  -1.675  48.044  1.00 28.990          H  
ATOM  42658 2HA  GLY B2906     -21.336  -2.131  49.733  1.00 28.990          H  
ATOM  42659  N   SER B2907     -23.700  -2.898  49.446  1.00 25.010          N  
ATOM  42660  CA  SER B2907     -25.068  -3.385  49.291  1.00 25.680          C  
ATOM  42661  C   SER B2907     -26.124  -2.316  49.591  1.00 25.860          C  
ATOM  42662  O   SER B2907     -25.979  -1.536  50.530  1.00 25.450          O  
ATOM  42663  CB  SER B2907     -25.282  -4.562  50.222  1.00 35.680          C  
ATOM  42664  OG  SER B2907     -24.427  -5.629  49.901  1.00 35.680          O  
ATOM  42665  H   SER B2907     -23.109  -3.332  50.137  1.00 30.010          H  
ATOM  42666  HA  SER B2907     -25.197  -3.714  48.258  1.00 30.820          H  
ATOM  42667 1HB  SER B2907     -25.111  -4.248  51.256  1.00 42.820          H  
ATOM  42668 2HB  SER B2907     -26.312  -4.890  50.147  1.00 42.820          H  
ATOM  42669  HG  SER B2907     -24.585  -6.298  50.571  1.00 42.820          H  
ATOM  42670  N   GLY B2908     -27.223  -2.331  48.825  1.00 26.550          N  
ATOM  42671  CA  GLY B2908     -28.327  -1.388  49.019  1.00 26.850          C  
ATOM  42672  C   GLY B2908     -28.044  -0.054  48.328  1.00 26.630          C  
ATOM  42673  O   GLY B2908     -27.163   0.029  47.480  1.00 26.720          O  
ATOM  42674  H   GLY B2908     -27.272  -2.995  48.067  1.00 31.860          H  
ATOM  42675 1HA  GLY B2908     -29.249  -1.818  48.627  1.00 32.220          H  
ATOM  42676 2HA  GLY B2908     -28.474  -1.221  50.084  1.00 32.220          H  
ATOM  42677  N   MET B2909     -28.863   0.965  48.610  1.00 26.410          N  
ATOM  42678  CA  MET B2909     -28.690   2.289  47.993  1.00 26.230          C  
ATOM  42679  C   MET B2909     -28.465   2.304  46.491  1.00 26.730          C  
ATOM  42680  O   MET B2909     -27.383   2.668  46.026  1.00 26.620          O  
ATOM  42681  CB  MET B2909     -27.573   3.077  48.653  1.00 36.790          C  
ATOM  42682  CG  MET B2909     -27.817   3.456  50.082  1.00 36.790          C  
ATOM  42683  SD  MET B2909     -29.361   4.431  50.304  1.00 36.790          S  
ATOM  42684  CE  MET B2909     -29.065   5.963  49.422  1.00 36.790          C  
ATOM  42685  H   MET B2909     -29.594   0.830  49.293  1.00 31.690          H  
ATOM  42686  HA  MET B2909     -29.614   2.841  48.156  1.00 31.480          H  
ATOM  42687 1HB  MET B2909     -26.655   2.475  48.641  1.00 44.150          H  
ATOM  42688 2HB  MET B2909     -27.364   3.976  48.081  1.00 44.150          H  
ATOM  42689 1HG  MET B2909     -27.878   2.551  50.681  1.00 44.150          H  
ATOM  42690 2HG  MET B2909     -26.964   4.032  50.431  1.00 44.150          H  
ATOM  42691 1HE  MET B2909     -29.943   6.597  49.507  1.00 44.150          H  
ATOM  42692 2HE  MET B2909     -28.203   6.472  49.815  1.00 44.150          H  
ATOM  42693 3HE  MET B2909     -28.896   5.741  48.390  1.00 44.150          H  
ATOM  42694  N   ALA B2910     -29.482   1.942  45.725  1.00 27.320          N  
ATOM  42695  CA  ALA B2910     -29.314   1.900  44.279  1.00 27.850          C  
ATOM  42696  C   ALA B2910     -28.834   3.252  43.775  1.00 27.620          C  
ATOM  42697  O   ALA B2910     -29.246   4.302  44.272  1.00 27.320          O  
ATOM  42698  CB  ALA B2910     -30.609   1.522  43.587  1.00 38.780          C  
ATOM  42699  H   ALA B2910     -30.353   1.666  46.150  1.00 32.780          H  
ATOM  42700  HA  ALA B2910     -28.549   1.158  44.042  1.00 33.420          H  
ATOM  42701 1HB  ALA B2910     -30.440   1.486  42.506  1.00 46.530          H  
ATOM  42702 2HB  ALA B2910     -30.936   0.542  43.936  1.00 46.530          H  
ATOM  42703 3HB  ALA B2910     -31.374   2.261  43.811  1.00 46.530          H  
ATOM  42704  N   GLU B2911     -28.007   3.187  42.735  1.00 27.840          N  
ATOM  42705  CA  GLU B2911     -27.328   4.270  42.013  1.00 27.710          C  
ATOM  42706  C   GLU B2911     -28.200   5.345  41.345  1.00 28.140          C  
ATOM  42707  O   GLU B2911     -27.673   6.240  40.683  1.00 28.190          O  
ATOM  42708  CB  GLU B2911     -26.423   3.646  40.942  1.00 38.850          C  
ATOM  42709  CG  GLU B2911     -27.169   2.917  39.801  1.00 38.850          C  
ATOM  42710  CD  GLU B2911     -27.504   1.473  40.106  1.00 38.850          C  
ATOM  42711  OE1 GLU B2911     -27.438   1.092  41.255  1.00 38.850          O  
ATOM  42712  OE2 GLU B2911     -27.838   0.761  39.197  1.00 38.850          O  
ATOM  42713  H   GLU B2911     -27.777   2.245  42.414  1.00 33.410          H  
ATOM  42714  HA  GLU B2911     -26.692   4.777  42.738  1.00 33.250          H  
ATOM  42715 1HB  GLU B2911     -25.803   4.422  40.493  1.00 46.620          H  
ATOM  42716 2HB  GLU B2911     -25.752   2.928  41.414  1.00 46.620          H  
ATOM  42717 1HG  GLU B2911     -28.093   3.442  39.575  1.00 46.620          H  
ATOM  42718 2HG  GLU B2911     -26.547   2.951  38.909  1.00 46.620          H  
ATOM  42719  N   GLY B2912     -29.514   5.208  41.432  1.00 28.520          N  
ATOM  42720  CA  GLY B2912     -30.437   6.146  40.819  1.00 29.030          C  
ATOM  42721  C   GLY B2912     -30.586   7.456  41.617  1.00 28.600          C  
ATOM  42722  O   GLY B2912     -29.777   7.735  42.512  1.00 27.850          O  
ATOM  42723  H   GLY B2912     -29.862   4.441  41.992  1.00 34.220          H  
ATOM  42724 1HA  GLY B2912     -30.083   6.368  39.812  1.00 34.840          H  
ATOM  42725 2HA  GLY B2912     -31.398   5.648  40.721  1.00 34.840          H  
ATOM  42726  N   PRO B2913     -31.606   8.273  41.281  1.00 29.110          N  
ATOM  42727  CA  PRO B2913     -31.930   9.596  41.811  1.00 28.910          C  
ATOM  42728  C   PRO B2913     -31.961   9.786  43.325  1.00 28.240          C  
ATOM  42729  O   PRO B2913     -31.570  10.844  43.800  1.00 27.820          O  
ATOM  42730  CB  PRO B2913     -33.325   9.835  41.227  1.00 43.370          C  
ATOM  42731  CG  PRO B2913     -33.329   9.070  39.934  1.00 43.370          C  
ATOM  42732  CD  PRO B2913     -32.558   7.817  40.230  1.00 43.370          C  
ATOM  42733  HA  PRO B2913     -31.224  10.320  41.365  1.00 34.690          H  
ATOM  42734 1HB  PRO B2913     -34.093   9.485  41.934  1.00 52.040          H  
ATOM  42735 2HB  PRO B2913     -33.492  10.911  41.082  1.00 52.040          H  
ATOM  42736 1HG  PRO B2913     -34.366   8.867  39.619  1.00 52.040          H  
ATOM  42737 2HG  PRO B2913     -32.870   9.675  39.137  1.00 52.040          H  
ATOM  42738 1HD  PRO B2913     -33.240   7.041  40.615  1.00 52.040          H  
ATOM  42739 2HD  PRO B2913     -32.034   7.504  39.314  1.00 52.040          H  
ATOM  42740  N   VAL B2914     -32.383   8.789  44.108  1.00 28.180          N  
ATOM  42741  CA  VAL B2914     -32.406   9.021  45.556  1.00 27.600          C  
ATOM  42742  C   VAL B2914     -30.991   9.099  46.090  1.00 26.760          C  
ATOM  42743  O   VAL B2914     -30.621  10.042  46.794  1.00 26.250          O  
ATOM  42744  CB  VAL B2914     -33.214   7.934  46.282  1.00 38.870          C  
ATOM  42745  CG1 VAL B2914     -33.066   8.091  47.794  1.00 38.870          C  
ATOM  42746  CG2 VAL B2914     -34.679   8.079  45.888  1.00 38.870          C  
ATOM  42747  H   VAL B2914     -32.698   7.907  43.728  1.00 33.820          H  
ATOM  42748  HA  VAL B2914     -32.894   9.979  45.743  1.00 33.120          H  
ATOM  42749  HB  VAL B2914     -32.844   6.948  46.003  1.00 46.650          H  
ATOM  42750 1HG1 VAL B2914     -33.649   7.323  48.298  1.00 46.650          H  
ATOM  42751 2HG1 VAL B2914     -32.024   7.986  48.085  1.00 46.650          H  
ATOM  42752 3HG1 VAL B2914     -33.425   9.072  48.091  1.00 46.650          H  
ATOM  42753 1HG2 VAL B2914     -35.271   7.316  46.394  1.00 46.650          H  
ATOM  42754 2HG2 VAL B2914     -35.034   9.067  46.177  1.00 46.650          H  
ATOM  42755 3HG2 VAL B2914     -34.783   7.961  44.810  1.00 46.650          H  
ATOM  42756  N   ALA B2915     -30.199   8.081  45.782  1.00 26.660          N  
ATOM  42757  CA  ALA B2915     -28.820   8.064  46.213  1.00 25.910          C  
ATOM  42758  C   ALA B2915     -28.070   9.255  45.641  1.00 25.660          C  
ATOM  42759  O   ALA B2915     -27.249   9.864  46.330  1.00 25.010          O  
ATOM  42760  CB  ALA B2915     -28.144   6.785  45.770  1.00 36.570          C  
ATOM  42761  H   ALA B2915     -30.572   7.320  45.229  1.00 31.990          H  
ATOM  42762  HA  ALA B2915     -28.802   8.132  47.299  1.00 31.090          H  
ATOM  42763 1HB  ALA B2915     -27.114   6.777  46.116  1.00 43.890          H  
ATOM  42764 2HB  ALA B2915     -28.665   5.925  46.172  1.00 43.890          H  
ATOM  42765 3HB  ALA B2915     -28.162   6.728  44.678  1.00 43.890          H  
ATOM  42766  N   ASP B2916     -28.386   9.626  44.393  1.00 26.240          N  
ATOM  42767  CA  ASP B2916     -27.693  10.725  43.744  1.00 26.130          C  
ATOM  42768  C   ASP B2916     -28.028  12.045  44.436  1.00 25.920          C  
ATOM  42769  O   ASP B2916     -27.128  12.846  44.706  1.00 25.420          O  
ATOM  42770  CB  ASP B2916     -28.060  10.746  42.253  1.00 36.630          C  
ATOM  42771  CG  ASP B2916     -27.130  11.601  41.373  1.00 36.630          C  
ATOM  42772  OD1 ASP B2916     -25.955  11.265  41.268  1.00 36.630          O  
ATOM  42773  OD2 ASP B2916     -27.597  12.563  40.784  1.00 36.630          O  
ATOM  42774  H   ASP B2916     -29.073   9.081  43.859  1.00 31.490          H  
ATOM  42775  HA  ASP B2916     -26.625  10.570  43.840  1.00 31.360          H  
ATOM  42776 1HB  ASP B2916     -28.066   9.718  41.874  1.00 43.950          H  
ATOM  42777 2HB  ASP B2916     -29.072  11.126  42.152  1.00 43.950          H  
ATOM  42778  N   ARG B2917     -29.308  12.265  44.756  1.00 26.320          N  
ATOM  42779  CA  ARG B2917     -29.733  13.461  45.459  1.00 26.220          C  
ATOM  42780  C   ARG B2917     -29.021  13.576  46.792  1.00 25.430          C  
ATOM  42781  O   ARG B2917     -28.531  14.650  47.156  1.00 25.130          O  
ATOM  42782  CB  ARG B2917     -31.233  13.425  45.691  1.00 36.750          C  
ATOM  42783  CG  ARG B2917     -31.817  14.610  46.438  1.00 36.750          C  
ATOM  42784  CD  ARG B2917     -33.274  14.442  46.632  1.00 36.750          C  
ATOM  42785  NE  ARG B2917     -33.569  13.283  47.476  1.00 36.750          N  
ATOM  42786  CZ  ARG B2917     -34.772  12.682  47.594  1.00 36.750          C  
ATOM  42787  NH1 ARG B2917     -35.812  13.133  46.922  1.00 36.750          N  
ATOM  42788  NH2 ARG B2917     -34.904  11.639  48.391  1.00 36.750          N  
ATOM  42789  H   ARG B2917     -30.027  11.592  44.482  1.00 31.580          H  
ATOM  42790  HA  ARG B2917     -29.490  14.329  44.849  1.00 31.460          H  
ATOM  42791 1HB  ARG B2917     -31.741  13.356  44.732  1.00 44.100          H  
ATOM  42792 2HB  ARG B2917     -31.479  12.519  46.246  1.00 44.100          H  
ATOM  42793 1HG  ARG B2917     -31.353  14.695  47.423  1.00 44.100          H  
ATOM  42794 2HG  ARG B2917     -31.637  15.524  45.873  1.00 44.100          H  
ATOM  42795 1HD  ARG B2917     -33.684  15.333  47.113  1.00 44.100          H  
ATOM  42796 2HD  ARG B2917     -33.745  14.296  45.661  1.00 44.100          H  
ATOM  42797  HE  ARG B2917     -32.800  12.893  48.005  1.00 44.100          H  
ATOM  42798 1HH1 ARG B2917     -35.722  13.932  46.318  1.00 44.100          H  
ATOM  42799 2HH1 ARG B2917     -36.708  12.684  47.024  1.00 44.100          H  
ATOM  42800 1HH2 ARG B2917     -34.108  11.306  48.919  1.00 44.100          H  
ATOM  42801 2HH2 ARG B2917     -35.806  11.200  48.503  1.00 44.100          H  
ATOM  42802  N   PHE B2918     -28.974  12.468  47.531  1.00 25.140          N  
ATOM  42803  CA  PHE B2918     -28.349  12.470  48.830  1.00 24.450          C  
ATOM  42804  C   PHE B2918     -26.879  12.823  48.719  1.00 23.870          C  
ATOM  42805  O   PHE B2918     -26.413  13.671  49.485  1.00 23.460          O  
ATOM  42806  CB  PHE B2918     -28.579  11.109  49.499  1.00 34.510          C  
ATOM  42807  CG  PHE B2918     -30.023  10.864  50.000  1.00 34.510          C  
ATOM  42808  CD1 PHE B2918     -30.967  11.902  50.211  1.00 34.510          C  
ATOM  42809  CD2 PHE B2918     -30.436   9.577  50.262  1.00 34.510          C  
ATOM  42810  CE1 PHE B2918     -32.234  11.620  50.644  1.00 34.510          C  
ATOM  42811  CE2 PHE B2918     -31.713   9.308  50.700  1.00 34.510          C  
ATOM  42812  CZ  PHE B2918     -32.606  10.337  50.881  1.00 34.510          C  
ATOM  42813  H   PHE B2918     -29.417  11.605  47.188  1.00 30.170          H  
ATOM  42814  HA  PHE B2918     -28.791  13.253  49.434  1.00 29.340          H  
ATOM  42815 1HB  PHE B2918     -28.363  10.339  48.756  1.00 41.410          H  
ATOM  42816 2HB  PHE B2918     -27.904  10.943  50.299  1.00 41.410          H  
ATOM  42817  HD1 PHE B2918     -30.723  12.937  50.030  1.00 41.410          H  
ATOM  42818  HD2 PHE B2918     -29.738   8.769  50.111  1.00 41.410          H  
ATOM  42819  HE1 PHE B2918     -32.950  12.429  50.795  1.00 41.410          H  
ATOM  42820  HE2 PHE B2918     -32.021   8.280  50.898  1.00 41.410          H  
ATOM  42821  HZ  PHE B2918     -33.609  10.138  51.214  1.00 41.410          H  
ATOM  42822  N   ARG B2919     -26.165  12.266  47.729  1.00 23.920          N  
ATOM  42823  CA  ARG B2919     -24.752  12.599  47.556  1.00 23.440          C  
ATOM  42824  C   ARG B2919     -24.558  14.094  47.272  1.00 23.530          C  
ATOM  42825  O   ARG B2919     -23.690  14.745  47.865  1.00 23.060          O  
ATOM  42826  CB  ARG B2919     -24.154  11.796  46.405  1.00 33.010          C  
ATOM  42827  CG  ARG B2919     -23.914  10.304  46.681  1.00 33.010          C  
ATOM  42828  CD  ARG B2919     -23.086   9.675  45.607  1.00 33.010          C  
ATOM  42829  NE  ARG B2919     -23.806   9.582  44.309  1.00 33.010          N  
ATOM  42830  CZ  ARG B2919     -24.557   8.521  43.883  1.00 33.010          C  
ATOM  42831  NH1 ARG B2919     -24.694   7.427  44.628  1.00 33.010          N  
ATOM  42832  NH2 ARG B2919     -25.155   8.585  42.690  1.00 33.010          N  
ATOM  42833  H   ARG B2919     -26.598  11.556  47.130  1.00 28.700          H  
ATOM  42834  HA  ARG B2919     -24.225  12.342  48.474  1.00 28.130          H  
ATOM  42835 1HB  ARG B2919     -24.822  11.857  45.548  1.00 39.610          H  
ATOM  42836 2HB  ARG B2919     -23.206  12.239  46.112  1.00 39.610          H  
ATOM  42837 1HG  ARG B2919     -23.386  10.187  47.631  1.00 39.610          H  
ATOM  42838 2HG  ARG B2919     -24.853   9.775  46.737  1.00 39.610          H  
ATOM  42839 1HD  ARG B2919     -22.188  10.270  45.454  1.00 39.610          H  
ATOM  42840 2HD  ARG B2919     -22.796   8.672  45.922  1.00 39.610          H  
ATOM  42841  HE  ARG B2919     -23.739  10.380  43.685  1.00 39.610          H  
ATOM  42842 1HH1 ARG B2919     -24.257   7.349  45.566  1.00 39.610          H  
ATOM  42843 2HH1 ARG B2919     -25.226   6.641  44.277  1.00 39.610          H  
ATOM  42844 1HH2 ARG B2919     -25.086   9.449  42.111  1.00 39.610          H  
ATOM  42845 2HH2 ARG B2919     -25.717   7.812  42.351  1.00 39.610          H  
ATOM  42846  N   ARG B2920     -25.401  14.651  46.394  1.00 24.190          N  
ATOM  42847  CA  ARG B2920     -25.340  16.063  46.006  1.00 24.430          C  
ATOM  42848  C   ARG B2920     -25.557  16.992  47.190  1.00 24.200          C  
ATOM  42849  O   ARG B2920     -24.982  18.091  47.264  1.00 24.140          O  
ATOM  42850  CB  ARG B2920     -26.363  16.352  44.926  1.00 34.110          C  
ATOM  42851  CG  ARG B2920     -26.014  15.737  43.593  1.00 34.110          C  
ATOM  42852  CD  ARG B2920     -27.046  15.967  42.575  1.00 34.110          C  
ATOM  42853  NE  ARG B2920     -26.760  15.203  41.383  1.00 34.110          N  
ATOM  42854  CZ  ARG B2920     -25.960  15.542  40.368  1.00 34.110          C  
ATOM  42855  NH1 ARG B2920     -25.314  16.699  40.325  1.00 34.110          N  
ATOM  42856  NH2 ARG B2920     -25.845  14.654  39.411  1.00 34.110          N  
ATOM  42857  H   ARG B2920     -26.091  14.046  45.934  1.00 29.030          H  
ATOM  42858  HA  ARG B2920     -24.350  16.253  45.596  1.00 29.320          H  
ATOM  42859 1HB  ARG B2920     -27.331  15.958  45.233  1.00 40.930          H  
ATOM  42860 2HB  ARG B2920     -26.469  17.426  44.795  1.00 40.930          H  
ATOM  42861 1HG  ARG B2920     -25.088  16.180  43.240  1.00 40.930          H  
ATOM  42862 2HG  ARG B2920     -25.870  14.669  43.696  1.00 40.930          H  
ATOM  42863 1HD  ARG B2920     -28.009  15.632  42.963  1.00 40.930          H  
ATOM  42864 2HD  ARG B2920     -27.103  17.020  42.317  1.00 40.930          H  
ATOM  42865  HE  ARG B2920     -27.198  14.269  41.300  1.00 40.930          H  
ATOM  42866 1HH1 ARG B2920     -25.417  17.366  41.072  1.00 40.930          H  
ATOM  42867 2HH1 ARG B2920     -24.716  16.915  39.540  1.00 40.930          H  
ATOM  42868 1HH2 ARG B2920     -26.374  13.767  39.533  1.00 40.930          H  
ATOM  42869 2HH2 ARG B2920     -25.262  14.818  38.610  1.00 40.930          H  
ATOM  42870  N   HIS B2921     -26.377  16.536  48.132  1.00 24.120          N  
ATOM  42871  CA  HIS B2921     -26.708  17.287  49.316  1.00 23.980          C  
ATOM  42872  C   HIS B2921     -25.798  16.966  50.493  1.00 23.240          C  
ATOM  42873  O   HIS B2921     -26.128  17.323  51.610  1.00 23.100          O  
ATOM  42874  CB  HIS B2921     -28.157  17.022  49.735  1.00 33.630          C  
ATOM  42875  CG  HIS B2921     -29.184  17.511  48.753  1.00 33.630          C  
ATOM  42876  ND1 HIS B2921     -30.539  17.321  48.942  1.00 33.630          N  
ATOM  42877  CD2 HIS B2921     -29.062  18.180  47.577  1.00 33.630          C  
ATOM  42878  CE1 HIS B2921     -31.198  17.854  47.931  1.00 33.630          C  
ATOM  42879  NE2 HIS B2921     -30.326  18.378  47.092  1.00 33.630          N  
ATOM  42880  H   HIS B2921     -26.872  15.648  47.980  1.00 28.940          H  
ATOM  42881  HA  HIS B2921     -26.605  18.351  49.112  1.00 28.780          H  
ATOM  42882 1HB  HIS B2921     -28.297  15.945  49.859  1.00 40.350          H  
ATOM  42883 2HB  HIS B2921     -28.355  17.492  50.698  1.00 40.350          H  
ATOM  42884  HD2 HIS B2921     -28.138  18.505  47.100  1.00 40.350          H  
ATOM  42885  HE1 HIS B2921     -32.280  17.859  47.809  1.00 40.350          H  
ATOM  42886  HE2 HIS B2921     -30.548  18.851  46.229  1.00 40.350          H  
ATOM  42887  N   GLY B2922     -24.666  16.292  50.267  1.00 22.830          N  
ATOM  42888  CA  GLY B2922     -23.715  16.029  51.340  1.00 22.170          C  
ATOM  42889  C   GLY B2922     -23.887  14.748  52.156  1.00 21.840          C  
ATOM  42890  O   GLY B2922     -23.184  14.579  53.152  1.00 21.330          O  
ATOM  42891  H   GLY B2922     -24.442  15.951  49.326  1.00 27.400          H  
ATOM  42892 1HA  GLY B2922     -22.720  16.016  50.899  1.00 26.600          H  
ATOM  42893 2HA  GLY B2922     -23.725  16.880  52.020  1.00 26.600          H  
ATOM  42894  N   VAL B2923     -24.778  13.833  51.765  1.00 22.170          N  
ATOM  42895  CA  VAL B2923     -24.952  12.597  52.524  1.00 21.920          C  
ATOM  42896  C   VAL B2923     -24.151  11.502  51.817  1.00 21.730          C  
ATOM  42897  O   VAL B2923     -24.446  11.117  50.685  1.00 22.110          O  
ATOM  42898  CB  VAL B2923     -26.451  12.236  52.629  1.00 30.790          C  
ATOM  42899  CG1 VAL B2923     -26.656  10.930  53.397  1.00 30.790          C  
ATOM  42900  CG2 VAL B2923     -27.208  13.364  53.300  1.00 30.790          C  
ATOM  42901  H   VAL B2923     -25.334  13.951  50.914  1.00 26.600          H  
ATOM  42902  HA  VAL B2923     -24.549  12.728  53.528  1.00 26.300          H  
ATOM  42903  HB  VAL B2923     -26.826  12.112  51.657  1.00 36.950          H  
ATOM  42904 1HG1 VAL B2923     -27.721  10.702  53.434  1.00 36.950          H  
ATOM  42905 2HG1 VAL B2923     -26.128  10.117  52.894  1.00 36.950          H  
ATOM  42906 3HG1 VAL B2923     -26.272  11.041  54.411  1.00 36.950          H  
ATOM  42907 1HG2 VAL B2923     -28.268  13.114  53.344  1.00 36.950          H  
ATOM  42908 2HG2 VAL B2923     -26.827  13.505  54.303  1.00 36.950          H  
ATOM  42909 3HG2 VAL B2923     -27.074  14.283  52.726  1.00 36.950          H  
ATOM  42910  N   ILE B2924     -23.143  11.005  52.512  1.00 21.200          N  
ATOM  42911  CA  ILE B2924     -22.154  10.085  51.984  1.00 21.010          C  
ATOM  42912  C   ILE B2924     -22.305   8.640  52.464  1.00 21.040          C  
ATOM  42913  O   ILE B2924     -22.370   8.382  53.663  1.00 20.930          O  
ATOM  42914  CB  ILE B2924     -20.789  10.661  52.403  1.00 29.490          C  
ATOM  42915  CG1 ILE B2924     -20.624  12.081  51.754  1.00 29.490          C  
ATOM  42916  CG2 ILE B2924     -19.632   9.697  52.090  1.00 29.490          C  
ATOM  42917  CD1 ILE B2924     -19.511  12.917  52.351  1.00 29.490          C  
ATOM  42918  H   ILE B2924     -23.002  11.353  53.468  1.00 25.440          H  
ATOM  42919  HA  ILE B2924     -22.230  10.083  50.897  1.00 25.210          H  
ATOM  42920  HB  ILE B2924     -20.813  10.835  53.452  1.00 35.390          H  
ATOM  42921 1HG1 ILE B2924     -20.442  11.958  50.691  1.00 35.390          H  
ATOM  42922 2HG1 ILE B2924     -21.540  12.646  51.883  1.00 35.390          H  
ATOM  42923 1HG2 ILE B2924     -18.692  10.124  52.432  1.00 35.390          H  
ATOM  42924 2HG2 ILE B2924     -19.783   8.747  52.610  1.00 35.390          H  
ATOM  42925 3HG2 ILE B2924     -19.581   9.514  51.019  1.00 35.390          H  
ATOM  42926 1HD1 ILE B2924     -19.478  13.878  51.849  1.00 35.390          H  
ATOM  42927 2HD1 ILE B2924     -19.708  13.069  53.423  1.00 35.390          H  
ATOM  42928 3HD1 ILE B2924     -18.558  12.420  52.232  1.00 35.390          H  
ATOM  42929  N   GLU B2925     -22.359   7.703  51.518  1.00 21.290          N  
ATOM  42930  CA  GLU B2925     -22.491   6.281  51.837  1.00 21.440          C  
ATOM  42931  C   GLU B2925     -21.351   5.764  52.730  1.00 20.920          C  
ATOM  42932  O   GLU B2925     -20.181   5.921  52.386  1.00 20.640          O  
ATOM  42933  CB  GLU B2925     -22.493   5.467  50.545  1.00 29.960          C  
ATOM  42934  CG  GLU B2925     -23.673   5.665  49.586  1.00 29.960          C  
ATOM  42935  CD  GLU B2925     -23.464   6.762  48.576  1.00 29.960          C  
ATOM  42936  OE1 GLU B2925     -22.733   7.687  48.863  1.00 29.960          O  
ATOM  42937  OE2 GLU B2925     -24.003   6.637  47.492  1.00 29.960          O  
ATOM  42938  H   GLU B2925     -22.328   7.979  50.536  1.00 25.550          H  
ATOM  42939  HA  GLU B2925     -23.426   6.129  52.364  1.00 25.730          H  
ATOM  42940 1HB  GLU B2925     -21.583   5.682  49.990  1.00 35.950          H  
ATOM  42941 2HB  GLU B2925     -22.461   4.465  50.786  1.00 35.950          H  
ATOM  42942 1HG  GLU B2925     -23.853   4.727  49.057  1.00 35.950          H  
ATOM  42943 2HG  GLU B2925     -24.563   5.880  50.176  1.00 35.950          H  
ATOM  42944  N   MET B2926     -21.688   5.038  53.799  1.00 20.850          N  
ATOM  42945  CA  MET B2926     -20.691   4.504  54.730  1.00 20.420          C  
ATOM  42946  C   MET B2926     -20.359   3.020  54.491  1.00 20.620          C  
ATOM  42947  O   MET B2926     -21.290   2.211  54.470  1.00 21.120          O  
ATOM  42948  CB  MET B2926     -21.295   4.523  56.125  1.00 28.760          C  
ATOM  42949  CG  MET B2926     -21.805   5.841  56.642  1.00 28.760          C  
ATOM  42950  SD  MET B2926     -22.711   5.651  58.201  1.00 28.760          S  
ATOM  42951  CE  MET B2926     -24.241   4.948  57.617  1.00 28.760          C  
ATOM  42952  H   MET B2926     -22.684   4.952  54.014  1.00 25.020          H  
ATOM  42953  HA  MET B2926     -19.814   5.128  54.680  1.00 24.500          H  
ATOM  42954 1HB  MET B2926     -22.096   3.799  56.168  1.00 34.510          H  
ATOM  42955 2HB  MET B2926     -20.525   4.194  56.824  1.00 34.510          H  
ATOM  42956 1HG  MET B2926     -21.008   6.527  56.804  1.00 34.510          H  
ATOM  42957 2HG  MET B2926     -22.479   6.287  55.906  1.00 34.510          H  
ATOM  42958 1HE  MET B2926     -24.928   4.839  58.402  1.00 34.510          H  
ATOM  42959 2HE  MET B2926     -24.659   5.614  56.900  1.00 34.510          H  
ATOM  42960 3HE  MET B2926     -24.075   3.983  57.152  1.00 34.510          H  
ATOM  42961  N   PRO B2927     -19.083   2.606  54.341  1.00 20.310          N  
ATOM  42962  CA  PRO B2927     -18.640   1.234  54.291  1.00 20.550          C  
ATOM  42963  C   PRO B2927     -19.071   0.647  55.611  1.00 20.730          C  
ATOM  42964  O   PRO B2927     -19.042   1.372  56.620  1.00 20.440          O  
ATOM  42965  CB  PRO B2927     -17.127   1.358  54.117  1.00 30.830          C  
ATOM  42966  CG  PRO B2927     -16.951   2.707  53.503  1.00 30.830          C  
ATOM  42967  CD  PRO B2927     -18.031   3.546  54.114  1.00 30.830          C  
ATOM  42968  HA  PRO B2927     -19.107   0.729  53.445  1.00 24.660          H  
ATOM  42969 1HB  PRO B2927     -16.619   1.250  55.086  1.00 36.990          H  
ATOM  42970 2HB  PRO B2927     -16.756   0.553  53.467  1.00 36.990          H  
ATOM  42971 1HG  PRO B2927     -15.942   3.107  53.691  1.00 36.990          H  
ATOM  42972 2HG  PRO B2927     -17.069   2.652  52.410  1.00 36.990          H  
ATOM  42973 1HD  PRO B2927     -17.710   3.905  55.064  1.00 36.990          H  
ATOM  42974 2HD  PRO B2927     -18.315   4.331  53.387  1.00 36.990          H  
ATOM  42975  N   PRO B2928     -19.429  -0.635  55.660  1.00 21.270          N  
ATOM  42976  CA  PRO B2928     -19.889  -1.309  56.838  1.00 21.540          C  
ATOM  42977  C   PRO B2928     -18.916  -1.391  57.998  1.00 21.190          C  
ATOM  42978  O   PRO B2928     -19.367  -1.417  59.132  1.00 21.240          O  
ATOM  42979  CB  PRO B2928     -20.215  -2.699  56.298  1.00 32.310          C  
ATOM  42980  CG  PRO B2928     -19.396  -2.855  55.050  1.00 32.310          C  
ATOM  42981  CD  PRO B2928     -19.336  -1.474  54.459  1.00 32.310          C  
ATOM  42982  HA  PRO B2928     -20.802  -0.806  57.159  1.00 25.850          H  
ATOM  42983 1HB  PRO B2928     -20.021  -3.468  57.061  1.00 38.770          H  
ATOM  42984 2HB  PRO B2928     -21.257  -2.718  56.065  1.00 38.770          H  
ATOM  42985 1HG  PRO B2928     -18.388  -3.249  55.298  1.00 38.770          H  
ATOM  42986 2HG  PRO B2928     -19.858  -3.585  54.374  1.00 38.770          H  
ATOM  42987 1HD  PRO B2928     -18.362  -1.354  53.960  1.00 38.770          H  
ATOM  42988 2HD  PRO B2928     -20.193  -1.293  53.781  1.00 38.770          H  
ATOM  42989  N   GLU B2929     -17.602  -1.331  57.787  1.00 20.880          N  
ATOM  42990  CA  GLU B2929     -16.738  -1.420  58.956  1.00 20.590          C  
ATOM  42991  C   GLU B2929     -16.810  -0.189  59.830  1.00 20.140          C  
ATOM  42992  O   GLU B2929     -16.957  -0.298  61.047  1.00 20.130          O  
ATOM  42993  CB  GLU B2929     -15.305  -1.678  58.533  1.00 28.940          C  
ATOM  42994  CG  GLU B2929     -15.105  -3.046  57.981  1.00 28.940          C  
ATOM  42995  CD  GLU B2929     -15.577  -3.245  56.604  1.00 28.940          C  
ATOM  42996  OE1 GLU B2929     -15.866  -2.281  55.909  1.00 28.940          O  
ATOM  42997  OE2 GLU B2929     -15.669  -4.398  56.247  1.00 28.940          O  
ATOM  42998  H   GLU B2929     -17.185  -1.321  56.848  1.00 25.060          H  
ATOM  42999  HA  GLU B2929     -17.069  -2.269  59.556  1.00 24.710          H  
ATOM  43000 1HB  GLU B2929     -15.004  -0.950  57.782  1.00 34.730          H  
ATOM  43001 2HB  GLU B2929     -14.648  -1.560  59.394  1.00 34.730          H  
ATOM  43002 1HG  GLU B2929     -14.044  -3.295  58.027  1.00 34.730          H  
ATOM  43003 2HG  GLU B2929     -15.647  -3.733  58.619  1.00 34.730          H  
ATOM  43004  N   THR B2930     -16.684   0.981  59.224  1.00 19.850          N  
ATOM  43005  CA  THR B2930     -16.734   2.204  59.998  1.00 19.510          C  
ATOM  43006  C   THR B2930     -18.144   2.387  60.550  1.00 19.730          C  
ATOM  43007  O   THR B2930     -18.313   2.806  61.704  1.00 19.630          O  
ATOM  43008  CB  THR B2930     -16.294   3.421  59.188  1.00 27.450          C  
ATOM  43009  OG1 THR B2930     -14.950   3.230  58.718  1.00 27.450          O  
ATOM  43010  CG2 THR B2930     -16.295   4.643  60.095  1.00 27.450          C  
ATOM  43011  H   THR B2930     -16.549   1.006  58.223  1.00 23.820          H  
ATOM  43012  HA  THR B2930     -16.058   2.108  60.844  1.00 23.410          H  
ATOM  43013  HB  THR B2930     -16.963   3.549  58.353  1.00 32.940          H  
ATOM  43014  HG1 THR B2930     -14.946   2.557  58.042  1.00 32.940          H  
ATOM  43015 1HG2 THR B2930     -15.971   5.519  59.547  1.00 32.940          H  
ATOM  43016 2HG2 THR B2930     -17.266   4.817  60.483  1.00 32.940          H  
ATOM  43017 3HG2 THR B2930     -15.613   4.471  60.922  1.00 32.940          H  
ATOM  43018  N   ALA B2931     -19.169   2.118  59.716  1.00 20.120          N  
ATOM  43019  CA  ALA B2931     -20.539   2.270  60.177  1.00 20.420          C  
ATOM  43020  C   ALA B2931     -20.814   1.366  61.384  1.00 20.650          C  
ATOM  43021  O   ALA B2931     -21.386   1.811  62.388  1.00 20.710          O  
ATOM  43022  CB  ALA B2931     -21.484   1.924  59.042  1.00 28.470          C  
ATOM  43023  H   ALA B2931     -19.001   1.818  58.749  1.00 24.140          H  
ATOM  43024  HA  ALA B2931     -20.692   3.302  60.479  1.00 24.500          H  
ATOM  43025 1HB  ALA B2931     -22.507   2.038  59.334  1.00 34.160          H  
ATOM  43026 2HB  ALA B2931     -21.289   2.559  58.205  1.00 34.160          H  
ATOM  43027 3HB  ALA B2931     -21.311   0.901  58.756  1.00 34.160          H  
ATOM  43028  N   CYS B2932     -20.326   0.120  61.330  1.00 20.830          N  
ATOM  43029  CA  CYS B2932     -20.518  -0.807  62.422  1.00 21.150          C  
ATOM  43030  C   CYS B2932     -19.729  -0.389  63.655  1.00 20.850          C  
ATOM  43031  O   CYS B2932     -20.242  -0.524  64.766  1.00 21.110          O  
ATOM  43032  CB  CYS B2932     -20.162  -2.211  62.006  1.00 29.480          C  
ATOM  43033  SG  CYS B2932     -21.309  -2.917  60.790  1.00 29.480          S  
ATOM  43034  H   CYS B2932     -19.854  -0.221  60.493  1.00 25.000          H  
ATOM  43035  HA  CYS B2932     -21.576  -0.808  62.676  1.00 25.380          H  
ATOM  43036 1HB  CYS B2932     -19.148  -2.238  61.600  1.00 35.380          H  
ATOM  43037 2HB  CYS B2932     -20.190  -2.821  62.879  1.00 35.380          H  
ATOM  43038  HG  CYS B2932     -20.753  -2.261  59.751  1.00 35.380          H  
ATOM  43039  N   ARG B2933     -18.507   0.157  63.493  1.00 20.380          N  
ATOM  43040  CA  ARG B2933     -17.783   0.625  64.669  1.00 20.150          C  
ATOM  43041  C   ARG B2933     -18.595   1.700  65.379  1.00 20.140          C  
ATOM  43042  O   ARG B2933     -18.700   1.696  66.607  1.00 20.300          O  
ATOM  43043  CB  ARG B2933     -16.402   1.194  64.344  1.00 28.300          C  
ATOM  43044  CG  ARG B2933     -15.344   0.176  63.993  1.00 28.300          C  
ATOM  43045  CD  ARG B2933     -13.955   0.744  64.001  1.00 28.300          C  
ATOM  43046  NE  ARG B2933     -13.726   1.778  62.978  1.00 28.300          N  
ATOM  43047  CZ  ARG B2933     -13.330   1.558  61.699  1.00 28.300          C  
ATOM  43048  NH1 ARG B2933     -13.140   0.334  61.252  1.00 28.300          N  
ATOM  43049  NH2 ARG B2933     -13.127   2.591  60.894  1.00 28.300          N  
ATOM  43050  H   ARG B2933     -18.074   0.195  62.565  1.00 24.460          H  
ATOM  43051  HA  ARG B2933     -17.647  -0.219  65.343  1.00 24.180          H  
ATOM  43052 1HB  ARG B2933     -16.493   1.869  63.494  1.00 33.960          H  
ATOM  43053 2HB  ARG B2933     -16.041   1.779  65.188  1.00 33.960          H  
ATOM  43054 1HG  ARG B2933     -15.374  -0.584  64.754  1.00 33.960          H  
ATOM  43055 2HG  ARG B2933     -15.546  -0.267  63.029  1.00 33.960          H  
ATOM  43056 1HD  ARG B2933     -13.777   1.197  64.975  1.00 33.960          H  
ATOM  43057 2HD  ARG B2933     -13.233  -0.057  63.855  1.00 33.960          H  
ATOM  43058  HE  ARG B2933     -13.848   2.741  63.262  1.00 33.960          H  
ATOM  43059 1HH1 ARG B2933     -13.286  -0.455  61.857  1.00 33.960          H  
ATOM  43060 2HH1 ARG B2933     -12.840   0.187  60.299  1.00 33.960          H  
ATOM  43061 1HH2 ARG B2933     -13.256   3.534  61.236  1.00 33.960          H  
ATOM  43062 2HH2 ARG B2933     -12.829   2.445  59.939  1.00 33.960          H  
ATOM  43063  N   ALA B2934     -19.221   2.607  64.631  1.00 20.040          N  
ATOM  43064  CA  ALA B2934     -20.031   3.623  65.283  1.00 20.110          C  
ATOM  43065  C   ALA B2934     -21.162   2.978  66.112  1.00 20.640          C  
ATOM  43066  O   ALA B2934     -21.426   3.423  67.237  1.00 20.780          O  
ATOM  43067  CB  ALA B2934     -20.580   4.564  64.257  1.00 28.130          C  
ATOM  43068  H   ALA B2934     -19.071   2.614  63.612  1.00 24.050          H  
ATOM  43069  HA  ALA B2934     -19.392   4.180  65.965  1.00 24.130          H  
ATOM  43070 1HB  ALA B2934     -21.165   5.333  64.735  1.00 33.750          H  
ATOM  43071 2HB  ALA B2934     -19.763   5.015  63.707  1.00 33.750          H  
ATOM  43072 3HB  ALA B2934     -21.190   3.990  63.593  1.00 33.750          H  
ATOM  43073  N   LEU B2935     -21.787   1.899  65.597  1.00 20.980          N  
ATOM  43074  CA  LEU B2935     -22.806   1.181  66.380  1.00 21.550          C  
ATOM  43075  C   LEU B2935     -22.195   0.536  67.615  1.00 21.700          C  
ATOM  43076  O   LEU B2935     -22.800   0.550  68.692  1.00 22.030          O  
ATOM  43077  CB  LEU B2935     -23.522   0.087  65.580  1.00 29.940          C  
ATOM  43078  CG  LEU B2935     -24.610  -0.755  66.355  1.00 29.940          C  
ATOM  43079  CD1 LEU B2935     -25.694   0.153  66.885  1.00 29.940          C  
ATOM  43080  CD2 LEU B2935     -25.220  -1.796  65.403  1.00 29.940          C  
ATOM  43081  H   LEU B2935     -21.579   1.635  64.625  1.00 25.180          H  
ATOM  43082  HA  LEU B2935     -23.538   1.916  66.698  1.00 25.860          H  
ATOM  43083 1HB  LEU B2935     -24.012   0.556  64.788  1.00 35.930          H  
ATOM  43084 2HB  LEU B2935     -22.777  -0.598  65.173  1.00 35.930          H  
ATOM  43085  HG  LEU B2935     -24.149  -1.260  67.207  1.00 35.930          H  
ATOM  43086 1HD1 LEU B2935     -26.420  -0.429  67.418  1.00 35.930          H  
ATOM  43087 2HD1 LEU B2935     -25.287   0.888  67.568  1.00 35.930          H  
ATOM  43088 3HD1 LEU B2935     -26.163   0.643  66.050  1.00 35.930          H  
ATOM  43089 1HD2 LEU B2935     -25.959  -2.350  65.927  1.00 35.930          H  
ATOM  43090 2HD2 LEU B2935     -25.685  -1.321  64.565  1.00 35.930          H  
ATOM  43091 3HD2 LEU B2935     -24.438  -2.465  65.046  1.00 35.930          H  
ATOM  43092  N   GLN B2936     -21.017  -0.067  67.449  1.00 21.530          N  
ATOM  43093  CA  GLN B2936     -20.324  -0.708  68.551  1.00 21.740          C  
ATOM  43094  C   GLN B2936     -20.060   0.307  69.649  1.00 21.620          C  
ATOM  43095  O   GLN B2936     -20.293   0.013  70.821  1.00 22.070          O  
ATOM  43096  CB  GLN B2936     -18.997  -1.287  68.050  1.00 30.350          C  
ATOM  43097  CG  GLN B2936     -18.141  -2.009  69.058  1.00 30.350          C  
ATOM  43098  CD  GLN B2936     -18.668  -3.302  69.606  1.00 30.350          C  
ATOM  43099  OE1 GLN B2936     -19.061  -4.231  68.860  1.00 30.350          O  
ATOM  43100  NE2 GLN B2936     -18.639  -3.388  70.935  1.00 30.350          N  
ATOM  43101  H   GLN B2936     -20.615  -0.098  66.507  1.00 25.840          H  
ATOM  43102  HA  GLN B2936     -20.952  -1.506  68.949  1.00 26.090          H  
ATOM  43103 1HB  GLN B2936     -19.190  -1.948  67.208  1.00 36.420          H  
ATOM  43104 2HB  GLN B2936     -18.387  -0.481  67.680  1.00 36.420          H  
ATOM  43105 1HG  GLN B2936     -17.183  -2.217  68.593  1.00 36.420          H  
ATOM  43106 2HG  GLN B2936     -17.984  -1.341  69.915  1.00 36.420          H  
ATOM  43107 1HE2 GLN B2936     -18.895  -4.239  71.430  1.00 36.420          H  
ATOM  43108 2HE2 GLN B2936     -18.337  -2.589  71.517  1.00 36.420          H  
ATOM  43109  N   ASN B2937     -19.678   1.529  69.265  1.00 21.110          N  
ATOM  43110  CA  ASN B2937     -19.419   2.573  70.237  1.00 21.070          C  
ATOM  43111  C   ASN B2937     -20.714   3.038  70.896  1.00 21.500          C  
ATOM  43112  O   ASN B2937     -20.749   3.277  72.110  1.00 21.870          O  
ATOM  43113  CB  ASN B2937     -18.692   3.728  69.581  1.00 29.510          C  
ATOM  43114  CG  ASN B2937     -17.216   3.454  69.339  1.00 29.510          C  
ATOM  43115  OD1 ASN B2937     -16.381   3.608  70.255  1.00 29.510          O  
ATOM  43116  ND2 ASN B2937     -16.877   3.047  68.142  1.00 29.510          N  
ATOM  43117  H   ASN B2937     -19.483   1.682  68.273  1.00 25.330          H  
ATOM  43118  HA  ASN B2937     -18.773   2.158  71.010  1.00 25.280          H  
ATOM  43119 1HB  ASN B2937     -19.162   3.938  68.619  1.00 35.420          H  
ATOM  43120 2HB  ASN B2937     -18.804   4.608  70.189  1.00 35.420          H  
ATOM  43121 1HD2 ASN B2937     -15.921   2.850  67.936  1.00 35.420          H  
ATOM  43122 2HD2 ASN B2937     -17.588   2.904  67.432  1.00 35.420          H  
ATOM  43123  N   ALA B2938     -21.810   3.108  70.126  1.00 21.530          N  
ATOM  43124  CA  ALA B2938     -23.092   3.481  70.702  1.00 21.970          C  
ATOM  43125  C   ALA B2938     -23.485   2.487  71.787  1.00 22.590          C  
ATOM  43126  O   ALA B2938     -23.975   2.867  72.857  1.00 23.000          O  
ATOM  43127  CB  ALA B2938     -24.170   3.498  69.633  1.00 30.580          C  
ATOM  43128  H   ALA B2938     -21.724   2.963  69.113  1.00 25.840          H  
ATOM  43129  HA  ALA B2938     -22.995   4.467  71.151  1.00 26.360          H  
ATOM  43130 1HB  ALA B2938     -25.101   3.767  70.087  1.00 36.700          H  
ATOM  43131 2HB  ALA B2938     -23.905   4.214  68.856  1.00 36.700          H  
ATOM  43132 3HB  ALA B2938     -24.260   2.513  69.196  1.00 36.700          H  
ATOM  43133  N   LEU B2939     -23.225   1.199  71.537  1.00 22.710          N  
ATOM  43134  CA  LEU B2939     -23.547   0.199  72.537  1.00 23.340          C  
ATOM  43135  C   LEU B2939     -22.584   0.264  73.720  1.00 23.510          C  
ATOM  43136  O   LEU B2939     -23.025   0.220  74.871  1.00 24.050          O  
ATOM  43137  CB  LEU B2939     -23.539  -1.211  71.915  1.00 32.420          C  
ATOM  43138  CG  LEU B2939     -24.666  -1.522  70.870  1.00 32.420          C  
ATOM  43139  CD1 LEU B2939     -24.404  -2.890  70.243  1.00 32.420          C  
ATOM  43140  CD2 LEU B2939     -26.038  -1.506  71.550  1.00 32.420          C  
ATOM  43141  H   LEU B2939     -22.865   0.931  70.612  1.00 27.250          H  
ATOM  43142  HA  LEU B2939     -24.536   0.415  72.921  1.00 28.010          H  
ATOM  43143 1HB  LEU B2939     -22.579  -1.351  71.413  1.00 38.910          H  
ATOM  43144 2HB  LEU B2939     -23.613  -1.944  72.716  1.00 38.910          H  
ATOM  43145  HG  LEU B2939     -24.644  -0.773  70.072  1.00 38.910          H  
ATOM  43146 1HD1 LEU B2939     -25.176  -3.101  69.511  1.00 38.910          H  
ATOM  43147 2HD1 LEU B2939     -23.430  -2.890  69.754  1.00 38.910          H  
ATOM  43148 3HD1 LEU B2939     -24.423  -3.654  71.017  1.00 38.910          H  
ATOM  43149 1HD2 LEU B2939     -26.797  -1.728  70.830  1.00 38.910          H  
ATOM  43150 2HD2 LEU B2939     -26.059  -2.252  72.340  1.00 38.910          H  
ATOM  43151 3HD2 LEU B2939     -26.246  -0.532  71.975  1.00 38.910          H  
ATOM  43152  N   ASP B2940     -21.286   0.476  73.462  1.00 23.080          N  
ATOM  43153  CA  ASP B2940     -20.276   0.527  74.524  1.00 23.280          C  
ATOM  43154  C   ASP B2940     -20.593   1.637  75.526  1.00 23.500          C  
ATOM  43155  O   ASP B2940     -20.457   1.470  76.734  1.00 24.010          O  
ATOM  43156  CB  ASP B2940     -18.887   0.860  73.949  1.00 32.510          C  
ATOM  43157  CG  ASP B2940     -18.209  -0.220  73.068  1.00 32.510          C  
ATOM  43158  OD1 ASP B2940     -18.637  -1.368  73.039  1.00 32.510          O  
ATOM  43159  OD2 ASP B2940     -17.236   0.119  72.442  1.00 32.510          O  
ATOM  43160  H   ASP B2940     -20.970   0.500  72.489  1.00 27.700          H  
ATOM  43161  HA  ASP B2940     -20.256  -0.432  75.044  1.00 27.940          H  
ATOM  43162 1HB  ASP B2940     -18.960   1.779  73.376  1.00 39.010          H  
ATOM  43163 2HB  ASP B2940     -18.221   1.066  74.785  1.00 39.010          H  
ATOM  43164  N   ARG B2941     -21.102   2.759  75.022  1.00 23.190          N  
ATOM  43165  CA  ARG B2941     -21.425   3.907  75.861  1.00 23.410          C  
ATOM  43166  C   ARG B2941     -22.882   3.939  76.326  1.00 23.890          C  
ATOM  43167  O   ARG B2941     -23.319   4.927  76.919  1.00 24.130          O  
ATOM  43168  CB  ARG B2941     -21.106   5.192  75.114  1.00 32.690          C  
ATOM  43169  CG  ARG B2941     -19.618   5.458  74.897  1.00 32.690          C  
ATOM  43170  CD  ARG B2941     -19.405   6.520  73.852  1.00 32.690          C  
ATOM  43171  NE  ARG B2941     -17.982   6.891  73.684  1.00 32.690          N  
ATOM  43172  CZ  ARG B2941     -17.056   6.138  73.055  1.00 32.690          C  
ATOM  43173  NH1 ARG B2941     -17.405   4.967  72.564  1.00 32.690          N  
ATOM  43174  NH2 ARG B2941     -15.814   6.582  72.921  1.00 32.690          N  
ATOM  43175  H   ARG B2941     -21.178   2.841  74.002  1.00 27.830          H  
ATOM  43176  HA  ARG B2941     -20.782   3.864  76.743  1.00 28.090          H  
ATOM  43177 1HB  ARG B2941     -21.576   5.150  74.129  1.00 39.220          H  
ATOM  43178 2HB  ARG B2941     -21.528   6.045  75.642  1.00 39.220          H  
ATOM  43179 1HG  ARG B2941     -19.166   5.794  75.830  1.00 39.220          H  
ATOM  43180 2HG  ARG B2941     -19.142   4.531  74.594  1.00 39.220          H  
ATOM  43181 1HD  ARG B2941     -19.783   6.162  72.893  1.00 39.220          H  
ATOM  43182 2HD  ARG B2941     -19.956   7.417  74.130  1.00 39.220          H  
ATOM  43183  HE  ARG B2941     -17.686   7.805  74.046  1.00 39.220          H  
ATOM  43184 1HH1 ARG B2941     -18.356   4.644  72.684  1.00 39.220          H  
ATOM  43185 2HH1 ARG B2941     -16.747   4.375  72.053  1.00 39.220          H  
ATOM  43186 1HH2 ARG B2941     -15.554   7.516  73.299  1.00 39.220          H  
ATOM  43187 2HH2 ARG B2941     -15.120   6.018  72.456  1.00 39.220          H  
ATOM  43188  N   ALA B2942     -23.632   2.866  76.062  1.00 24.070          N  
ATOM  43189  CA  ALA B2942     -25.039   2.736  76.421  1.00 24.550          C  
ATOM  43190  C   ALA B2942     -25.902   3.898  75.913  1.00 24.380          C  
ATOM  43191  O   ALA B2942     -26.784   4.385  76.634  1.00 24.830          O  
ATOM  43192  CB  ALA B2942     -25.174   2.615  77.936  1.00 34.180          C  
ATOM  43193  H   ALA B2942     -23.207   2.063  75.592  1.00 28.880          H  
ATOM  43194  HA  ALA B2942     -25.406   1.820  75.956  1.00 29.460          H  
ATOM  43195 1HB  ALA B2942     -26.215   2.463  78.196  1.00 41.010          H  
ATOM  43196 2HB  ALA B2942     -24.588   1.763  78.279  1.00 41.010          H  
ATOM  43197 3HB  ALA B2942     -24.809   3.520  78.415  1.00 41.010          H  
ATOM  43198  N   GLU B2943     -25.707   4.316  74.662  1.00 23.790          N  
ATOM  43199  CA  GLU B2943     -26.508   5.396  74.090  1.00 23.670          C  
ATOM  43200  C   GLU B2943     -27.955   4.938  73.890  1.00 24.070          C  
ATOM  43201  O   GLU B2943     -28.212   3.761  73.616  1.00 24.130          O  
ATOM  43202  CB  GLU B2943     -25.939   5.853  72.751  1.00 33.190          C  
ATOM  43203  CG  GLU B2943     -24.571   6.508  72.751  1.00 33.190          C  
ATOM  43204  CD  GLU B2943     -24.562   7.924  73.268  1.00 33.190          C  
ATOM  43205  OE1 GLU B2943     -25.597   8.427  73.672  1.00 33.190          O  
ATOM  43206  OE2 GLU B2943     -23.516   8.525  73.216  1.00 33.190          O  
ATOM  43207  H   GLU B2943     -24.985   3.871  74.088  1.00 28.550          H  
ATOM  43208  HA  GLU B2943     -26.501   6.238  74.784  1.00 28.400          H  
ATOM  43209 1HB  GLU B2943     -25.918   5.010  72.066  1.00 39.820          H  
ATOM  43210 2HB  GLU B2943     -26.590   6.606  72.351  1.00 39.820          H  
ATOM  43211 1HG  GLU B2943     -23.898   5.902  73.364  1.00 39.820          H  
ATOM  43212 2HG  GLU B2943     -24.187   6.504  71.734  1.00 39.820          H  
ATOM  43213  N   VAL B2944     -28.907   5.872  74.024  1.00 24.390          N  
ATOM  43214  CA  VAL B2944     -30.320   5.543  73.827  1.00 24.830          C  
ATOM  43215  C   VAL B2944     -30.716   5.643  72.365  1.00 24.560          C  
ATOM  43216  O   VAL B2944     -31.386   4.759  71.838  1.00 24.760          O  
ATOM  43217  CB  VAL B2944     -31.233   6.474  74.656  1.00 34.590          C  
ATOM  43218  CG1 VAL B2944     -32.730   6.166  74.358  1.00 34.590          C  
ATOM  43219  CG2 VAL B2944     -30.922   6.298  76.138  1.00 34.590          C  
ATOM  43220  H   VAL B2944     -28.632   6.814  74.267  1.00 29.270          H  
ATOM  43221  HA  VAL B2944     -30.486   4.514  74.160  1.00 29.800          H  
ATOM  43222  HB  VAL B2944     -31.052   7.508  74.369  1.00 41.500          H  
ATOM  43223 1HG1 VAL B2944     -33.339   6.834  74.950  1.00 41.500          H  
ATOM  43224 2HG1 VAL B2944     -32.963   6.312  73.305  1.00 41.500          H  
ATOM  43225 3HG1 VAL B2944     -32.957   5.132  74.631  1.00 41.500          H  
ATOM  43226 1HG2 VAL B2944     -31.554   6.960  76.729  1.00 41.500          H  
ATOM  43227 2HG2 VAL B2944     -31.106   5.282  76.426  1.00 41.500          H  
ATOM  43228 3HG2 VAL B2944     -29.877   6.536  76.327  1.00 41.500          H  
ATOM  43229  N   CYS B2945     -30.372   6.750  71.729  1.00 24.190          N  
ATOM  43230  CA  CYS B2945     -30.757   6.932  70.348  1.00 23.990          C  
ATOM  43231  C   CYS B2945     -29.839   7.879  69.560  1.00 23.340          C  
ATOM  43232  O   CYS B2945     -30.250   9.002  69.253  1.00 23.290          O  
ATOM  43233  CB  CYS B2945     -32.194   7.448  70.281  1.00 33.670          C  
ATOM  43234  SG  CYS B2945     -32.419   9.038  71.060  1.00 33.670          S  
ATOM  43235  H   CYS B2945     -29.830   7.451  72.207  1.00 29.030          H  
ATOM  43236  HA  CYS B2945     -30.758   5.965  69.893  1.00 28.790          H  
ATOM  43237 1HB  CYS B2945     -32.497   7.531  69.236  1.00 40.400          H  
ATOM  43238 2HB  CYS B2945     -32.867   6.734  70.759  1.00 40.400          H  
ATOM  43239  HG  CYS B2945     -31.539   9.660  70.242  1.00 40.400          H  
ATOM  43240  N   PRO B2946     -28.573   7.500  69.289  1.00 22.900          N  
ATOM  43241  CA  PRO B2946     -27.565   8.265  68.573  1.00 22.300          C  
ATOM  43242  C   PRO B2946     -27.808   8.261  67.068  1.00 22.180          C  
ATOM  43243  O   PRO B2946     -28.652   7.522  66.558  1.00 22.500          O  
ATOM  43244  CB  PRO B2946     -26.267   7.569  68.963  1.00 33.450          C  
ATOM  43245  CG  PRO B2946     -26.654   6.174  69.184  1.00 33.450          C  
ATOM  43246  CD  PRO B2946     -28.059   6.216  69.779  1.00 33.450          C  
ATOM  43247  HA  PRO B2946     -27.563   9.299  68.949  1.00 26.760          H  
ATOM  43248 1HB  PRO B2946     -25.523   7.685  68.155  1.00 40.140          H  
ATOM  43249 2HB  PRO B2946     -25.839   8.041  69.864  1.00 40.140          H  
ATOM  43250 1HG  PRO B2946     -26.581   5.628  68.256  1.00 40.140          H  
ATOM  43251 2HG  PRO B2946     -25.944   5.745  69.857  1.00 40.140          H  
ATOM  43252 1HD  PRO B2946     -28.600   5.388  69.405  1.00 40.140          H  
ATOM  43253 2HD  PRO B2946     -28.019   6.197  70.842  1.00 40.140          H  
ATOM  43254  N   ILE B2947     -27.054   9.098  66.391  1.00 21.780          N  
ATOM  43255  CA  ILE B2947     -27.078   9.290  64.955  1.00 21.660          C  
ATOM  43256  C   ILE B2947     -25.747   8.846  64.340  1.00 21.130          C  
ATOM  43257  O   ILE B2947     -24.686   9.207  64.856  1.00 20.780          O  
ATOM  43258  CB  ILE B2947     -27.271  10.787  64.695  1.00 30.370          C  
ATOM  43259  CG1 ILE B2947     -28.573  11.302  65.363  1.00 30.370          C  
ATOM  43260  CG2 ILE B2947     -27.250  11.078  63.212  1.00 30.370          C  
ATOM  43261  CD1 ILE B2947     -28.677  12.786  65.418  1.00 30.370          C  
ATOM  43262  H   ILE B2947     -26.398   9.670  66.924  1.00 26.140          H  
ATOM  43263  HA  ILE B2947     -27.872   8.697  64.521  1.00 25.990          H  
ATOM  43264  HB  ILE B2947     -26.486  11.280  65.163  1.00 36.450          H  
ATOM  43265 1HG1 ILE B2947     -29.429  10.939  64.840  1.00 36.450          H  
ATOM  43266 2HG1 ILE B2947     -28.613  10.941  66.384  1.00 36.450          H  
ATOM  43267 1HG2 ILE B2947     -27.342  12.121  63.041  1.00 36.450          H  
ATOM  43268 2HG2 ILE B2947     -26.311  10.746  62.794  1.00 36.450          H  
ATOM  43269 3HG2 ILE B2947     -28.070  10.557  62.715  1.00 36.450          H  
ATOM  43270 1HD1 ILE B2947     -29.577  13.037  65.903  1.00 36.450          H  
ATOM  43271 2HD1 ILE B2947     -27.848  13.206  65.967  1.00 36.450          H  
ATOM  43272 3HD1 ILE B2947     -28.689  13.194  64.444  1.00 36.450          H  
ATOM  43273  N   VAL B2948     -25.781   8.014  63.293  1.00 21.120          N  
ATOM  43274  CA  VAL B2948     -24.544   7.578  62.633  1.00 20.690          C  
ATOM  43275  C   VAL B2948     -24.627   7.852  61.133  1.00 20.660          C  
ATOM  43276  O   VAL B2948     -25.201   7.060  60.378  1.00 20.970          O  
ATOM  43277  CB  VAL B2948     -24.285   6.091  62.906  1.00 29.140          C  
ATOM  43278  CG1 VAL B2948     -23.048   5.658  62.218  1.00 29.140          C  
ATOM  43279  CG2 VAL B2948     -24.109   5.872  64.415  1.00 29.140          C  
ATOM  43280  H   VAL B2948     -26.688   7.787  62.877  1.00 25.340          H  
ATOM  43281  HA  VAL B2948     -23.714   8.147  63.039  1.00 24.830          H  
ATOM  43282  HB  VAL B2948     -25.115   5.505  62.533  1.00 34.970          H  
ATOM  43283 1HG1 VAL B2948     -22.882   4.627  62.419  1.00 34.970          H  
ATOM  43284 2HG1 VAL B2948     -23.136   5.797  61.153  1.00 34.970          H  
ATOM  43285 3HG1 VAL B2948     -22.227   6.231  62.590  1.00 34.970          H  
ATOM  43286 1HG2 VAL B2948     -23.915   4.817  64.613  1.00 34.970          H  
ATOM  43287 2HG2 VAL B2948     -23.271   6.468  64.758  1.00 34.970          H  
ATOM  43288 3HG2 VAL B2948     -24.991   6.177  64.946  1.00 34.970          H  
ATOM  43289  N   ILE B2949     -24.038   8.969  60.719  1.00 20.380          N  
ATOM  43290  CA  ILE B2949     -24.168   9.463  59.351  1.00 20.420          C  
ATOM  43291  C   ILE B2949     -22.865  10.040  58.833  1.00 20.080          C  
ATOM  43292  O   ILE B2949     -22.106  10.592  59.610  1.00 20.020          O  
ATOM  43293  CB  ILE B2949     -25.228  10.603  59.351  1.00 28.570          C  
ATOM  43294  CG1 ILE B2949     -24.701  11.754  60.303  1.00 28.570          C  
ATOM  43295  CG2 ILE B2949     -26.627  10.111  59.788  1.00 28.570          C  
ATOM  43296  CD1 ILE B2949     -25.513  12.945  60.388  1.00 28.570          C  
ATOM  43297  H   ILE B2949     -23.489   9.497  61.408  1.00 24.460          H  
ATOM  43298  HA  ILE B2949     -24.470   8.642  58.709  1.00 24.500          H  
ATOM  43299  HB  ILE B2949     -25.305  11.007  58.354  1.00 34.290          H  
ATOM  43300 1HG1 ILE B2949     -24.559  11.355  61.303  1.00 34.290          H  
ATOM  43301 2HG1 ILE B2949     -23.765  12.126  59.934  1.00 34.290          H  
ATOM  43302 1HG2 ILE B2949     -27.337  10.919  59.767  1.00 34.290          H  
ATOM  43303 2HG2 ILE B2949     -26.959   9.369  59.134  1.00 34.290          H  
ATOM  43304 3HG2 ILE B2949     -26.598   9.703  60.776  1.00 34.290          H  
ATOM  43305 1HD1 ILE B2949     -24.998  13.616  61.039  1.00 34.290          H  
ATOM  43306 2HD1 ILE B2949     -25.634  13.394  59.434  1.00 34.290          H  
ATOM  43307 3HD1 ILE B2949     -26.466  12.700  60.793  1.00 34.290          H  
ATOM  43308  N   ASP B2950     -22.619  10.025  57.532  1.00 19.990          N  
ATOM  43309  CA  ASP B2950     -21.449  10.776  57.061  1.00 19.780          C  
ATOM  43310  C   ASP B2950     -21.955  11.989  56.316  1.00 20.080          C  
ATOM  43311  O   ASP B2950     -22.454  11.881  55.189  1.00 20.480          O  
ATOM  43312  CB  ASP B2950     -20.484   9.970  56.189  1.00 27.780          C  
ATOM  43313  CG  ASP B2950     -19.213  10.840  55.726  1.00 27.780          C  
ATOM  43314  OD1 ASP B2950     -19.215  12.010  55.992  1.00 27.780          O  
ATOM  43315  OD2 ASP B2950     -18.296  10.313  55.099  1.00 27.780          O  
ATOM  43316  H   ASP B2950     -23.224   9.540  56.885  1.00 23.990          H  
ATOM  43317  HA  ASP B2950     -20.875  11.130  57.920  1.00 23.740          H  
ATOM  43318 1HB  ASP B2950     -20.148   9.132  56.742  1.00 33.330          H  
ATOM  43319 2HB  ASP B2950     -21.000   9.580  55.330  1.00 33.330          H  
ATOM  43320  N   VAL B2951     -21.946  13.137  56.978  1.00 19.970          N  
ATOM  43321  CA  VAL B2951     -22.487  14.322  56.352  1.00 20.330          C  
ATOM  43322  C   VAL B2951     -21.503  15.458  56.223  1.00 20.260          C  
ATOM  43323  O   VAL B2951     -20.952  15.979  57.194  1.00 20.020          O  
ATOM  43324  CB  VAL B2951     -23.774  14.788  57.062  1.00 28.320          C  
ATOM  43325  CG1 VAL B2951     -24.272  16.073  56.479  1.00 28.320          C  
ATOM  43326  CG2 VAL B2951     -24.844  13.751  56.823  1.00 28.320          C  
ATOM  43327  H   VAL B2951     -21.529  13.172  57.900  1.00 23.960          H  
ATOM  43328  HA  VAL B2951     -22.783  14.046  55.351  1.00 24.400          H  
ATOM  43329  HB  VAL B2951     -23.589  14.925  58.124  1.00 33.980          H  
ATOM  43330 1HG1 VAL B2951     -25.195  16.356  56.980  1.00 33.980          H  
ATOM  43331 2HG1 VAL B2951     -23.549  16.857  56.614  1.00 33.980          H  
ATOM  43332 3HG1 VAL B2951     -24.459  15.928  55.418  1.00 33.980          H  
ATOM  43333 1HG2 VAL B2951     -25.773  14.061  57.288  1.00 33.980          H  
ATOM  43334 2HG2 VAL B2951     -24.998  13.648  55.756  1.00 33.980          H  
ATOM  43335 3HG2 VAL B2951     -24.529  12.807  57.228  1.00 33.980          H  
ATOM  43336  N   ARG B2952     -21.333  15.897  54.993  1.00 20.570          N  
ATOM  43337  CA  ARG B2952     -20.441  16.995  54.722  1.00 20.620          C  
ATOM  43338  C   ARG B2952     -21.247  18.249  54.970  1.00 21.030          C  
ATOM  43339  O   ARG B2952     -21.723  18.889  54.022  1.00 21.510          O  
ATOM  43340  CB  ARG B2952     -19.895  16.938  53.307  1.00 28.850          C  
ATOM  43341  CG  ARG B2952     -18.867  18.015  52.988  1.00 28.850          C  
ATOM  43342  CD  ARG B2952     -18.284  17.853  51.641  1.00 28.850          C  
ATOM  43343  NE  ARG B2952     -17.395  18.969  51.312  1.00 28.850          N  
ATOM  43344  CZ  ARG B2952     -16.062  19.030  51.564  1.00 28.850          C  
ATOM  43345  NH1 ARG B2952     -15.429  18.021  52.134  1.00 28.850          N  
ATOM  43346  NH2 ARG B2952     -15.390  20.122  51.232  1.00 28.850          N  
ATOM  43347  H   ARG B2952     -21.855  15.426  54.246  1.00 24.680          H  
ATOM  43348  HA  ARG B2952     -19.605  16.962  55.421  1.00 24.740          H  
ATOM  43349 1HB  ARG B2952     -19.420  15.973  53.150  1.00 34.620          H  
ATOM  43350 2HB  ARG B2952     -20.713  17.020  52.595  1.00 34.620          H  
ATOM  43351 1HG  ARG B2952     -19.340  18.997  53.024  1.00 34.620          H  
ATOM  43352 2HG  ARG B2952     -18.063  17.980  53.724  1.00 34.620          H  
ATOM  43353 1HD  ARG B2952     -17.724  16.923  51.586  1.00 34.620          H  
ATOM  43354 2HD  ARG B2952     -19.077  17.827  50.911  1.00 34.620          H  
ATOM  43355  HE  ARG B2952     -17.820  19.780  50.877  1.00 34.620          H  
ATOM  43356 1HH1 ARG B2952     -15.928  17.185  52.387  1.00 34.620          H  
ATOM  43357 2HH1 ARG B2952     -14.436  18.083  52.314  1.00 34.620          H  
ATOM  43358 1HH2 ARG B2952     -15.873  20.901  50.802  1.00 34.620          H  
ATOM  43359 2HH2 ARG B2952     -14.399  20.183  51.413  1.00 34.620          H  
ATOM  43360  N   TRP B2953     -21.368  18.577  56.256  1.00 20.880          N  
ATOM  43361  CA  TRP B2953     -22.223  19.629  56.782  1.00 21.310          C  
ATOM  43362  C   TRP B2953     -22.028  20.951  56.062  1.00 21.760          C  
ATOM  43363  O   TRP B2953     -22.996  21.658  55.772  1.00 22.280          O  
ATOM  43364  CB  TRP B2953     -21.993  19.747  58.274  1.00 29.660          C  
ATOM  43365  CG  TRP B2953     -22.562  18.665  59.022  1.00 29.660          C  
ATOM  43366  CD1 TRP B2953     -21.868  17.705  59.643  1.00 29.660          C  
ATOM  43367  CD2 TRP B2953     -23.928  18.375  59.252  1.00 29.660          C  
ATOM  43368  NE1 TRP B2953     -22.694  16.845  60.237  1.00 29.660          N  
ATOM  43369  CE2 TRP B2953     -23.963  17.224  60.011  1.00 29.660          C  
ATOM  43370  CE3 TRP B2953     -25.105  18.978  58.881  1.00 29.660          C  
ATOM  43371  CZ2 TRP B2953     -25.122  16.655  60.400  1.00 29.660          C  
ATOM  43372  CZ3 TRP B2953     -26.267  18.399  59.274  1.00 29.660          C  
ATOM  43373  CH2 TRP B2953     -26.284  17.261  60.010  1.00 29.660          C  
ATOM  43374  H   TRP B2953     -20.904  17.936  56.909  1.00 25.060          H  
ATOM  43375  HA  TRP B2953     -23.237  19.312  56.664  1.00 25.570          H  
ATOM  43376 1HB  TRP B2953     -20.957  19.622  58.443  1.00 35.590          H  
ATOM  43377 2HB  TRP B2953     -22.325  20.708  58.668  1.00 35.590          H  
ATOM  43378  HD1 TRP B2953     -20.783  17.625  59.659  1.00 35.590          H  
ATOM  43379  HE1 TRP B2953     -22.380  16.038  60.762  1.00 35.590          H  
ATOM  43380  HE3 TRP B2953     -25.107  19.889  58.291  1.00 35.590          H  
ATOM  43381  HZ2 TRP B2953     -25.139  15.768  60.991  1.00 35.590          H  
ATOM  43382  HZ3 TRP B2953     -27.180  18.875  58.980  1.00 35.590          H  
ATOM  43383  HH2 TRP B2953     -27.238  16.830  60.302  1.00 35.590          H  
ATOM  43384  N   ASP B2954     -20.801  21.258  55.636  1.00 21.630          N  
ATOM  43385  CA  ASP B2954     -20.565  22.525  54.947  1.00 22.100          C  
ATOM  43386  C   ASP B2954     -21.453  22.682  53.688  1.00 22.610          C  
ATOM  43387  O   ASP B2954     -21.833  23.800  53.347  1.00 23.130          O  
ATOM  43388  CB  ASP B2954     -19.085  22.638  54.554  1.00 30.750          C  
ATOM  43389  CG  ASP B2954     -18.656  24.031  54.067  1.00 30.750          C  
ATOM  43390  OD1 ASP B2954     -18.702  24.963  54.849  1.00 30.750          O  
ATOM  43391  OD2 ASP B2954     -18.259  24.138  52.927  1.00 30.750          O  
ATOM  43392  H   ASP B2954     -20.002  20.671  55.890  1.00 25.960          H  
ATOM  43393  HA  ASP B2954     -20.801  23.336  55.635  1.00 26.520          H  
ATOM  43394 1HB  ASP B2954     -18.469  22.368  55.405  1.00 36.900          H  
ATOM  43395 2HB  ASP B2954     -18.871  21.916  53.765  1.00 36.900          H  
ATOM  43396  N   ARG B2955     -21.791  21.581  52.985  1.00 22.510          N  
ATOM  43397  CA  ARG B2955     -22.650  21.704  51.800  1.00 23.030          C  
ATOM  43398  C   ARG B2955     -24.071  21.264  52.137  1.00 23.210          C  
ATOM  43399  O   ARG B2955     -25.039  21.746  51.539  1.00 23.760          O  
ATOM  43400  CB  ARG B2955     -22.127  20.912  50.599  1.00 32.030          C  
ATOM  43401  CG  ARG B2955     -22.159  19.381  50.699  1.00 32.030          C  
ATOM  43402  CD  ARG B2955     -21.472  18.742  49.541  1.00 32.030          C  
ATOM  43403  NE  ARG B2955     -22.225  18.839  48.277  1.00 32.030          N  
ATOM  43404  CZ  ARG B2955     -21.682  18.907  47.039  1.00 32.030          C  
ATOM  43405  NH1 ARG B2955     -20.372  18.953  46.848  1.00 32.030          N  
ATOM  43406  NH2 ARG B2955     -22.505  18.925  46.012  1.00 32.030          N  
ATOM  43407  H   ARG B2955     -21.479  20.659  53.292  1.00 27.010          H  
ATOM  43408  HA  ARG B2955     -22.684  22.751  51.506  1.00 27.640          H  
ATOM  43409 1HB  ARG B2955     -22.700  21.186  49.716  1.00 38.440          H  
ATOM  43410 2HB  ARG B2955     -21.093  21.200  50.418  1.00 38.440          H  
ATOM  43411 1HG  ARG B2955     -21.659  19.062  51.597  1.00 38.440          H  
ATOM  43412 2HG  ARG B2955     -23.191  19.029  50.707  1.00 38.440          H  
ATOM  43413 1HD  ARG B2955     -20.511  19.225  49.411  1.00 38.440          H  
ATOM  43414 2HD  ARG B2955     -21.318  17.687  49.757  1.00 38.440          H  
ATOM  43415  HE  ARG B2955     -23.261  18.774  48.295  1.00 38.440          H  
ATOM  43416 1HH1 ARG B2955     -19.742  18.938  47.630  1.00 38.440          H  
ATOM  43417 2HH1 ARG B2955     -20.002  19.004  45.910  1.00 38.440          H  
ATOM  43418 1HH2 ARG B2955     -23.515  18.858  46.209  1.00 38.440          H  
ATOM  43419 2HH2 ARG B2955     -22.157  18.975  45.069  1.00 38.440          H  
ATOM  43420  N   PHE B2956     -24.194  20.340  53.092  1.00 22.780          N  
ATOM  43421  CA  PHE B2956     -25.486  19.799  53.498  1.00 22.940          C  
ATOM  43422  C   PHE B2956     -26.396  20.894  53.968  1.00 23.390          C  
ATOM  43423  O   PHE B2956     -27.571  20.949  53.582  1.00 23.830          O  
ATOM  43424  CB  PHE B2956     -25.340  18.810  54.636  1.00 32.050          C  
ATOM  43425  CG  PHE B2956     -26.608  18.161  55.142  1.00 32.050          C  
ATOM  43426  CD1 PHE B2956     -27.052  16.971  54.604  1.00 32.050          C  
ATOM  43427  CD2 PHE B2956     -27.359  18.737  56.166  1.00 32.050          C  
ATOM  43428  CE1 PHE B2956     -28.184  16.365  55.084  1.00 32.050          C  
ATOM  43429  CE2 PHE B2956     -28.497  18.124  56.634  1.00 32.050          C  
ATOM  43430  CZ  PHE B2956     -28.893  16.935  56.092  1.00 32.050          C  
ATOM  43431  H   PHE B2956     -23.348  19.983  53.538  1.00 27.340          H  
ATOM  43432  HA  PHE B2956     -25.953  19.337  52.646  1.00 27.530          H  
ATOM  43433 1HB  PHE B2956     -24.641  18.036  54.340  1.00 38.460          H  
ATOM  43434 2HB  PHE B2956     -24.931  19.329  55.446  1.00 38.460          H  
ATOM  43435  HD1 PHE B2956     -26.482  16.501  53.801  1.00 38.460          H  
ATOM  43436  HD2 PHE B2956     -27.038  19.679  56.605  1.00 38.460          H  
ATOM  43437  HE1 PHE B2956     -28.517  15.422  54.661  1.00 38.460          H  
ATOM  43438  HE2 PHE B2956     -29.079  18.577  57.438  1.00 38.460          H  
ATOM  43439  HZ  PHE B2956     -29.771  16.440  56.458  1.00 38.460          H  
ATOM  43440  N   LEU B2957     -25.878  21.770  54.842  1.00 23.360          N  
ATOM  43441  CA  LEU B2957     -26.783  22.741  55.375  1.00 23.860          C  
ATOM  43442  C   LEU B2957     -27.206  23.760  54.337  1.00 24.550          C  
ATOM  43443  O   LEU B2957     -28.374  24.170  54.309  1.00 25.060          O  
ATOM  43444  CB  LEU B2957     -26.155  23.384  56.640  1.00 33.200          C  
ATOM  43445  CG  LEU B2957     -24.914  24.344  56.477  1.00 33.200          C  
ATOM  43446  CD1 LEU B2957     -25.363  25.818  56.269  1.00 33.200          C  
ATOM  43447  CD2 LEU B2957     -24.018  24.206  57.726  1.00 33.200          C  
ATOM  43448  H   LEU B2957     -24.903  21.706  55.154  1.00 28.030          H  
ATOM  43449  HA  LEU B2957     -27.633  22.209  55.678  1.00 28.630          H  
ATOM  43450 1HB  LEU B2957     -26.939  23.943  57.151  1.00 39.840          H  
ATOM  43451 2HB  LEU B2957     -25.849  22.569  57.301  1.00 39.840          H  
ATOM  43452  HG  LEU B2957     -24.337  24.043  55.598  1.00 39.840          H  
ATOM  43453 1HD1 LEU B2957     -24.480  26.443  56.157  1.00 39.840          H  
ATOM  43454 2HD1 LEU B2957     -25.973  25.926  55.389  1.00 39.840          H  
ATOM  43455 3HD1 LEU B2957     -25.934  26.144  57.135  1.00 39.840          H  
ATOM  43456 1HD2 LEU B2957     -23.149  24.844  57.606  1.00 39.840          H  
ATOM  43457 2HD2 LEU B2957     -24.573  24.506  58.616  1.00 39.840          H  
ATOM  43458 3HD2 LEU B2957     -23.695  23.172  57.831  1.00 39.840          H  
ATOM  43459  N   LEU B2958     -26.328  24.072  53.401  1.00 24.630          N  
ATOM  43460  CA  LEU B2958     -26.683  25.009  52.362  1.00 25.330          C  
ATOM  43461  C   LEU B2958     -27.761  24.403  51.477  1.00 25.700          C  
ATOM  43462  O   LEU B2958     -28.686  25.099  51.051  1.00 26.360          O  
ATOM  43463  CB  LEU B2958     -25.442  25.350  51.539  1.00 35.180          C  
ATOM  43464  CG  LEU B2958     -24.328  26.146  52.280  1.00 35.180          C  
ATOM  43465  CD1 LEU B2958     -23.108  26.212  51.388  1.00 35.180          C  
ATOM  43466  CD2 LEU B2958     -24.812  27.563  52.638  1.00 35.180          C  
ATOM  43467  H   LEU B2958     -25.382  23.720  53.472  1.00 29.560          H  
ATOM  43468  HA  LEU B2958     -27.094  25.903  52.822  1.00 30.400          H  
ATOM  43469 1HB  LEU B2958     -25.003  24.414  51.189  1.00 42.220          H  
ATOM  43470 2HB  LEU B2958     -25.754  25.926  50.669  1.00 42.220          H  
ATOM  43471  HG  LEU B2958     -24.048  25.615  53.193  1.00 42.220          H  
ATOM  43472 1HD1 LEU B2958     -22.310  26.746  51.905  1.00 42.220          H  
ATOM  43473 2HD1 LEU B2958     -22.771  25.202  51.160  1.00 42.220          H  
ATOM  43474 3HD1 LEU B2958     -23.354  26.731  50.465  1.00 42.220          H  
ATOM  43475 1HD2 LEU B2958     -24.008  28.094  53.148  1.00 42.220          H  
ATOM  43476 2HD2 LEU B2958     -25.080  28.100  51.727  1.00 42.220          H  
ATOM  43477 3HD2 LEU B2958     -25.672  27.520  53.294  1.00 42.220          H  
ATOM  43478  N   ALA B2959     -27.642  23.098  51.196  1.00 25.340          N  
ATOM  43479  CA  ALA B2959     -28.609  22.405  50.359  1.00 25.740          C  
ATOM  43480  C   ALA B2959     -30.006  22.328  50.975  1.00 25.930          C  
ATOM  43481  O   ALA B2959     -30.995  22.679  50.331  1.00 26.570          O  
ATOM  43482  CB  ALA B2959     -28.122  20.990  50.078  1.00 35.880          C  
ATOM  43483  H   ALA B2959     -26.818  22.585  51.528  1.00 30.410          H  
ATOM  43484  HA  ALA B2959     -28.685  22.953  49.421  1.00 30.890          H  
ATOM  43485 1HB  ALA B2959     -28.826  20.488  49.422  1.00 43.050          H  
ATOM  43486 2HB  ALA B2959     -27.142  21.028  49.604  1.00 43.050          H  
ATOM  43487 3HB  ALA B2959     -28.042  20.437  51.016  1.00 43.050          H  
ATOM  43488  N   TYR B2960     -30.140  21.954  52.256  1.00 25.420          N  
ATOM  43489  CA  TYR B2960     -31.523  21.818  52.735  1.00 25.570          C  
ATOM  43490  C   TYR B2960     -32.190  23.169  52.937  1.00 26.160          C  
ATOM  43491  O   TYR B2960     -33.415  23.291  52.746  1.00 26.650          O  
ATOM  43492  CB  TYR B2960     -31.654  21.007  54.038  1.00 35.740          C  
ATOM  43493  CG  TYR B2960     -31.237  21.737  55.291  1.00 35.740          C  
ATOM  43494  CD1 TYR B2960     -32.060  22.717  55.847  1.00 35.740          C  
ATOM  43495  CD2 TYR B2960     -30.092  21.406  55.919  1.00 35.740          C  
ATOM  43496  CE1 TYR B2960     -31.679  23.383  56.952  1.00 35.740          C  
ATOM  43497  CE2 TYR B2960     -29.729  22.070  57.059  1.00 35.740          C  
ATOM  43498  CZ  TYR B2960     -30.491  23.062  57.550  1.00 35.740          C  
ATOM  43499  OH  TYR B2960     -30.083  23.742  58.652  1.00 35.740          O  
ATOM  43500  H   TYR B2960     -29.320  21.704  52.820  1.00 30.500          H  
ATOM  43501  HA  TYR B2960     -32.090  21.291  51.969  1.00 30.680          H  
ATOM  43502 1HB  TYR B2960     -32.688  20.685  54.161  1.00 42.890          H  
ATOM  43503 2HB  TYR B2960     -31.042  20.110  53.958  1.00 42.890          H  
ATOM  43504  HD1 TYR B2960     -33.002  22.966  55.382  1.00 42.890          H  
ATOM  43505  HD2 TYR B2960     -29.460  20.624  55.512  1.00 42.890          H  
ATOM  43506  HE1 TYR B2960     -32.316  24.167  57.359  1.00 42.890          H  
ATOM  43507  HE2 TYR B2960     -28.798  21.812  57.560  1.00 42.890          H  
ATOM  43508  HH  TYR B2960     -30.626  24.525  58.754  1.00 42.890          H  
ATOM  43509  N   THR B2961     -31.368  24.201  53.194  1.00 26.180          N  
ATOM  43510  CA  THR B2961     -31.808  25.563  53.451  1.00 26.770          C  
ATOM  43511  C   THR B2961     -32.499  26.131  52.219  1.00 27.390          C  
ATOM  43512  O   THR B2961     -33.229  27.119  52.302  1.00 27.900          O  
ATOM  43513  CB  THR B2961     -30.642  26.465  53.936  1.00 37.240          C  
ATOM  43514  OG1 THR B2961     -30.096  25.927  55.155  1.00 37.240          O  
ATOM  43515  CG2 THR B2961     -31.138  27.872  54.233  1.00 37.240          C  
ATOM  43516  H   THR B2961     -30.372  24.013  53.334  1.00 31.420          H  
ATOM  43517  HA  THR B2961     -32.534  25.535  54.257  1.00 32.120          H  
ATOM  43518  HB  THR B2961     -29.856  26.496  53.179  1.00 44.690          H  
ATOM  43519  HG1 THR B2961     -29.519  25.173  54.937  1.00 44.690          H  
ATOM  43520 1HG2 THR B2961     -30.307  28.466  54.597  1.00 44.690          H  
ATOM  43521 2HG2 THR B2961     -31.534  28.344  53.350  1.00 44.690          H  
ATOM  43522 3HG2 THR B2961     -31.907  27.822  54.988  1.00 44.690          H  
ATOM  43523  N   ALA B2962     -32.265  25.511  51.052  1.00 27.400          N  
ATOM  43524  CA  ALA B2962     -32.877  25.935  49.814  1.00 28.010          C  
ATOM  43525  C   ALA B2962     -34.394  25.886  49.955  1.00 28.760          C  
ATOM  43526  O   ALA B2962     -35.105  26.663  49.318  1.00 29.340          O  
ATOM  43527  CB  ALA B2962     -32.429  25.043  48.671  1.00 38.970          C  
ATOM  43528  H   ALA B2962     -31.686  24.666  51.026  1.00 32.880          H  
ATOM  43529  HA  ALA B2962     -32.579  26.962  49.615  1.00 33.610          H  
ATOM  43530 1HB  ALA B2962     -32.888  25.376  47.743  1.00 46.760          H  
ATOM  43531 2HB  ALA B2962     -31.343  25.089  48.585  1.00 46.760          H  
ATOM  43532 3HB  ALA B2962     -32.729  24.016  48.879  1.00 46.760          H  
ATOM  43533  N   GLN B2963     -34.897  24.941  50.765  1.00 28.800          N  
ATOM  43534  CA  GLN B2963     -36.319  24.816  50.983  1.00 29.520          C  
ATOM  43535  C   GLN B2963     -36.707  25.439  52.327  1.00 29.610          C  
ATOM  43536  O   GLN B2963     -37.673  26.203  52.399  1.00 30.260          O  
ATOM  43537  CB  GLN B2963     -36.711  23.338  50.931  1.00 41.040          C  
ATOM  43538  CG  GLN B2963     -36.443  22.691  49.590  1.00 41.040          C  
ATOM  43539  CD  GLN B2963     -37.194  23.377  48.477  1.00 41.040          C  
ATOM  43540  OE1 GLN B2963     -38.410  23.572  48.548  1.00 41.040          O  
ATOM  43541  NE2 GLN B2963     -36.471  23.762  47.436  1.00 41.040          N  
ATOM  43542  H   GLN B2963     -34.281  24.292  51.258  1.00 34.560          H  
ATOM  43543  HA  GLN B2963     -36.846  25.358  50.201  1.00 35.420          H  
ATOM  43544 1HB  GLN B2963     -36.145  22.787  51.685  1.00 49.250          H  
ATOM  43545 2HB  GLN B2963     -37.755  23.209  51.163  1.00 49.250          H  
ATOM  43546 1HG  GLN B2963     -35.377  22.747  49.373  1.00 49.250          H  
ATOM  43547 2HG  GLN B2963     -36.767  21.649  49.635  1.00 49.250          H  
ATOM  43548 1HE2 GLN B2963     -36.909  24.231  46.667  1.00 49.250          H  
ATOM  43549 2HE2 GLN B2963     -35.487  23.593  47.417  1.00 49.250          H  
ATOM  43550  N   ARG B2964     -35.930  25.157  53.385  1.00 28.980          N  
ATOM  43551  CA  ARG B2964     -36.247  25.706  54.707  1.00 29.080          C  
ATOM  43552  C   ARG B2964     -35.047  25.755  55.676  1.00 28.450          C  
ATOM  43553  O   ARG B2964     -34.420  24.727  55.890  1.00 27.810          O  
ATOM  43554  CB  ARG B2964     -37.328  24.855  55.364  1.00 40.670          C  
ATOM  43555  CG  ARG B2964     -37.761  25.305  56.751  1.00 40.670          C  
ATOM  43556  CD  ARG B2964     -38.736  24.396  57.336  1.00 40.670          C  
ATOM  43557  NE  ARG B2964     -40.009  24.464  56.687  1.00 40.670          N  
ATOM  43558  CZ  ARG B2964     -41.023  25.309  57.027  1.00 40.670          C  
ATOM  43559  NH1 ARG B2964     -40.916  26.164  58.028  1.00 40.670          N  
ATOM  43560  NH2 ARG B2964     -42.137  25.247  56.354  1.00 40.670          N  
ATOM  43561  H   ARG B2964     -35.129  24.533  53.256  1.00 34.780          H  
ATOM  43562  HA  ARG B2964     -36.650  26.697  54.537  1.00 34.900          H  
ATOM  43563 1HB  ARG B2964     -38.215  24.833  54.729  1.00 48.810          H  
ATOM  43564 2HB  ARG B2964     -36.977  23.838  55.454  1.00 48.810          H  
ATOM  43565 1HG  ARG B2964     -36.916  25.306  57.411  1.00 48.810          H  
ATOM  43566 2HG  ARG B2964     -38.194  26.301  56.704  1.00 48.810          H  
ATOM  43567 1HD  ARG B2964     -38.356  23.382  57.219  1.00 48.810          H  
ATOM  43568 2HD  ARG B2964     -38.864  24.604  58.397  1.00 48.810          H  
ATOM  43569  HE  ARG B2964     -40.163  23.784  55.916  1.00 48.810          H  
ATOM  43570 1HH1 ARG B2964     -40.070  26.218  58.570  1.00 48.810          H  
ATOM  43571 2HH1 ARG B2964     -41.703  26.763  58.258  1.00 48.810          H  
ATOM  43572 1HH2 ARG B2964     -42.217  24.604  55.595  1.00 48.810          H  
ATOM  43573 2HH2 ARG B2964     -42.963  25.810  56.604  1.00 48.810          H  
ATOM  43574  N   PRO B2965     -34.756  26.893  56.347  1.00 28.660          N  
ATOM  43575  CA  PRO B2965     -33.719  27.036  57.368  1.00 28.200          C  
ATOM  43576  C   PRO B2965     -34.173  26.396  58.686  1.00 27.970          C  
ATOM  43577  O   PRO B2965     -35.369  26.317  58.955  1.00 28.360          O  
ATOM  43578  CB  PRO B2965     -33.590  28.559  57.501  1.00 42.300          C  
ATOM  43579  CG  PRO B2965     -34.958  29.091  57.139  1.00 42.300          C  
ATOM  43580  CD  PRO B2965     -35.489  28.148  56.064  1.00 42.300          C  
ATOM  43581  HA  PRO B2965     -32.786  26.584  57.013  1.00 33.840          H  
ATOM  43582 1HB  PRO B2965     -33.295  28.821  58.530  1.00 50.760          H  
ATOM  43583 2HB  PRO B2965     -32.795  28.933  56.842  1.00 50.760          H  
ATOM  43584 1HG  PRO B2965     -35.601  29.105  58.038  1.00 50.760          H  
ATOM  43585 2HG  PRO B2965     -34.879  30.132  56.793  1.00 50.760          H  
ATOM  43586 1HD  PRO B2965     -36.565  28.032  56.239  1.00 50.760          H  
ATOM  43587 2HD  PRO B2965     -35.254  28.526  55.053  1.00 50.760          H  
ATOM  43588  N   THR B2966     -33.227  26.005  59.536  1.00 27.390          N  
ATOM  43589  CA  THR B2966     -33.577  25.497  60.867  1.00 27.210          C  
ATOM  43590  C   THR B2966     -32.510  25.778  61.906  1.00 26.960          C  
ATOM  43591  O   THR B2966     -31.340  25.956  61.572  1.00 26.750          O  
ATOM  43592  CB  THR B2966     -33.872  23.989  60.898  1.00 38.170          C  
ATOM  43593  OG1 THR B2966     -34.348  23.665  62.199  1.00 38.170          O  
ATOM  43594  CG2 THR B2966     -32.637  23.169  60.620  1.00 38.170          C  
ATOM  43595  H   THR B2966     -32.259  26.101  59.275  1.00 32.870          H  
ATOM  43596  HA  THR B2966     -34.484  26.009  61.194  1.00 32.650          H  
ATOM  43597  HB  THR B2966     -34.642  23.752  60.161  1.00 45.800          H  
ATOM  43598  HG1 THR B2966     -35.276  23.957  62.265  1.00 45.800          H  
ATOM  43599 1HG2 THR B2966     -32.891  22.132  60.667  1.00 45.800          H  
ATOM  43600 2HG2 THR B2966     -32.298  23.408  59.656  1.00 45.800          H  
ATOM  43601 3HG2 THR B2966     -31.856  23.369  61.337  1.00 45.800          H  
ATOM  43602  N   ARG B2967     -32.919  25.768  63.173  1.00 27.020          N  
ATOM  43603  CA  ARG B2967     -32.012  25.946  64.308  1.00 26.820          C  
ATOM  43604  C   ARG B2967     -31.452  24.615  64.838  1.00 26.190          C  
ATOM  43605  O   ARG B2967     -30.600  24.596  65.730  1.00 25.970          O  
ATOM  43606  CB  ARG B2967     -32.715  26.714  65.415  1.00 37.630          C  
ATOM  43607  CG  ARG B2967     -33.046  28.168  65.062  1.00 37.630          C  
ATOM  43608  CD  ARG B2967     -33.799  28.852  66.139  1.00 37.630          C  
ATOM  43609  NE  ARG B2967     -34.021  30.268  65.847  1.00 37.630          N  
ATOM  43610  CZ  ARG B2967     -34.615  31.160  66.680  1.00 37.630          C  
ATOM  43611  NH1 ARG B2967     -35.075  30.782  67.862  1.00 37.630          N  
ATOM  43612  NH2 ARG B2967     -34.729  32.430  66.306  1.00 37.630          N  
ATOM  43613  H   ARG B2967     -33.904  25.616  63.352  1.00 32.420          H  
ATOM  43614  HA  ARG B2967     -31.169  26.558  63.978  1.00 32.180          H  
ATOM  43615 1HB  ARG B2967     -33.641  26.211  65.698  1.00 45.150          H  
ATOM  43616 2HB  ARG B2967     -32.069  26.740  66.289  1.00 45.150          H  
ATOM  43617 1HG  ARG B2967     -32.112  28.710  64.899  1.00 45.150          H  
ATOM  43618 2HG  ARG B2967     -33.649  28.195  64.155  1.00 45.150          H  
ATOM  43619 1HD  ARG B2967     -34.768  28.372  66.226  1.00 45.150          H  
ATOM  43620 2HD  ARG B2967     -33.256  28.766  67.079  1.00 45.150          H  
ATOM  43621  HE  ARG B2967     -33.678  30.609  64.959  1.00 45.150          H  
ATOM  43622 1HH1 ARG B2967     -35.008  29.796  68.164  1.00 45.150          H  
ATOM  43623 2HH1 ARG B2967     -35.500  31.456  68.485  1.00 45.150          H  
ATOM  43624 1HH2 ARG B2967     -34.364  32.731  65.408  1.00 45.150          H  
ATOM  43625 2HH2 ARG B2967     -35.162  33.108  66.923  1.00 45.150          H  
ATOM  43626  N   LEU B2968     -31.827  23.497  64.208  1.00 25.950          N  
ATOM  43627  CA  LEU B2968     -31.362  22.183  64.670  1.00 25.410          C  
ATOM  43628  C   LEU B2968     -29.848  22.084  64.700  1.00 24.780          C  
ATOM  43629  O   LEU B2968     -29.268  21.422  65.566  1.00 24.420          O  
ATOM  43630  CB  LEU B2968     -31.830  21.043  63.737  1.00 35.790          C  
ATOM  43631  CG  LEU B2968     -33.325  20.675  63.688  1.00 35.790          C  
ATOM  43632  CD1 LEU B2968     -33.530  19.640  62.581  1.00 35.790          C  
ATOM  43633  CD2 LEU B2968     -33.772  20.121  65.011  1.00 35.790          C  
ATOM  43634  H   LEU B2968     -32.515  23.565  63.458  1.00 31.140          H  
ATOM  43635  HA  LEU B2968     -31.736  22.026  65.678  1.00 30.490          H  
ATOM  43636 1HB  LEU B2968     -31.525  21.295  62.725  1.00 42.950          H  
ATOM  43637 2HB  LEU B2968     -31.288  20.147  64.015  1.00 42.950          H  
ATOM  43638  HG  LEU B2968     -33.915  21.551  63.452  1.00 42.950          H  
ATOM  43639 1HD1 LEU B2968     -34.578  19.366  62.513  1.00 42.950          H  
ATOM  43640 2HD1 LEU B2968     -33.214  20.063  61.645  1.00 42.950          H  
ATOM  43641 3HD1 LEU B2968     -32.940  18.749  62.798  1.00 42.950          H  
ATOM  43642 1HD2 LEU B2968     -34.819  19.870  64.946  1.00 42.950          H  
ATOM  43643 2HD2 LEU B2968     -33.199  19.231  65.262  1.00 42.950          H  
ATOM  43644 3HD2 LEU B2968     -33.637  20.860  65.762  1.00 42.950          H  
ATOM  43645  N   PHE B2969     -29.168  22.743  63.775  1.00 24.650          N  
ATOM  43646  CA  PHE B2969     -27.732  22.590  63.731  1.00 24.080          C  
ATOM  43647  C   PHE B2969     -26.963  23.727  64.372  1.00 24.210          C  
ATOM  43648  O   PHE B2969     -25.741  23.781  64.264  1.00 24.070          O  
ATOM  43649  CB  PHE B2969     -27.301  22.414  62.292  1.00 33.940          C  
ATOM  43650  CG  PHE B2969     -27.992  21.255  61.691  1.00 33.940          C  
ATOM  43651  CD1 PHE B2969     -28.792  21.423  60.603  1.00 33.940          C  
ATOM  43652  CD2 PHE B2969     -27.907  20.011  62.240  1.00 33.940          C  
ATOM  43653  CE1 PHE B2969     -29.455  20.372  60.072  1.00 33.940          C  
ATOM  43654  CE2 PHE B2969     -28.564  18.993  61.701  1.00 33.940          C  
ATOM  43655  CZ  PHE B2969     -29.327  19.150  60.631  1.00 33.940          C  
ATOM  43656  H   PHE B2969     -29.641  23.297  63.071  1.00 29.580          H  
ATOM  43657  HA  PHE B2969     -27.475  21.690  64.281  1.00 28.900          H  
ATOM  43658 1HB  PHE B2969     -27.546  23.310  61.721  1.00 40.730          H  
ATOM  43659 2HB  PHE B2969     -26.221  22.256  62.236  1.00 40.730          H  
ATOM  43660  HD1 PHE B2969     -28.885  22.406  60.167  1.00 40.730          H  
ATOM  43661  HD2 PHE B2969     -27.302  19.837  63.120  1.00 40.730          H  
ATOM  43662  HE1 PHE B2969     -30.075  20.509  59.207  1.00 40.730          H  
ATOM  43663  HE2 PHE B2969     -28.470  18.044  62.116  1.00 40.730          H  
ATOM  43664  HZ  PHE B2969     -29.825  18.292  60.222  1.00 40.730          H  
ATOM  43665  N   ASP B2970     -27.635  24.600  65.126  1.00 24.550          N  
ATOM  43666  CA  ASP B2970     -26.923  25.708  65.765  1.00 24.820          C  
ATOM  43667  C   ASP B2970     -25.817  25.213  66.695  1.00 24.460          C  
ATOM  43668  O   ASP B2970     -24.802  25.884  66.882  1.00 24.670          O  
ATOM  43669  CB  ASP B2970     -27.866  26.603  66.582  1.00 34.640          C  
ATOM  43670  CG  ASP B2970     -28.784  27.526  65.764  1.00 34.640          C  
ATOM  43671  OD1 ASP B2970     -28.592  27.675  64.580  1.00 34.640          O  
ATOM  43672  OD2 ASP B2970     -29.659  28.107  66.367  1.00 34.640          O  
ATOM  43673  H   ASP B2970     -28.652  24.528  65.232  1.00 29.460          H  
ATOM  43674  HA  ASP B2970     -26.461  26.313  64.985  1.00 29.780          H  
ATOM  43675 1HB  ASP B2970     -28.501  25.964  67.202  1.00 41.570          H  
ATOM  43676 2HB  ASP B2970     -27.273  27.216  67.258  1.00 41.570          H  
ATOM  43677  N   GLU B2971     -26.003  24.037  67.289  1.00 24.000          N  
ATOM  43678  CA  GLU B2971     -25.037  23.483  68.220  1.00 23.720          C  
ATOM  43679  C   GLU B2971     -23.944  22.599  67.578  1.00 23.030          C  
ATOM  43680  O   GLU B2971     -23.124  22.048  68.314  1.00 23.150          O  
ATOM  43681  CB  GLU B2971     -25.774  22.684  69.303  1.00 33.320          C  
ATOM  43682  CG  GLU B2971     -26.732  23.497  70.194  1.00 33.320          C  
ATOM  43683  CD  GLU B2971     -26.047  24.517  71.060  1.00 33.320          C  
ATOM  43684  OE1 GLU B2971     -25.002  24.220  71.583  1.00 33.320          O  
ATOM  43685  OE2 GLU B2971     -26.577  25.593  71.206  1.00 33.320          O  
ATOM  43686  H   GLU B2971     -26.853  23.513  67.126  1.00 28.800          H  
ATOM  43687  HA  GLU B2971     -24.533  24.316  68.710  1.00 28.460          H  
ATOM  43688 1HB  GLU B2971     -26.372  21.930  68.827  1.00 39.980          H  
ATOM  43689 2HB  GLU B2971     -25.055  22.174  69.942  1.00 39.980          H  
ATOM  43690 1HG  GLU B2971     -27.447  24.010  69.556  1.00 39.980          H  
ATOM  43691 2HG  GLU B2971     -27.289  22.805  70.827  1.00 39.980          H  
ATOM  43692  N   ILE B2972     -23.932  22.409  66.234  1.00 22.660          N  
ATOM  43693  CA  ILE B2972     -22.874  21.556  65.649  1.00 22.030          C  
ATOM  43694  C   ILE B2972     -22.038  22.238  64.551  1.00 22.090          C  
ATOM  43695  O   ILE B2972     -21.528  21.547  63.677  1.00 22.420          O  
ATOM  43696  CB  ILE B2972     -23.354  20.190  65.060  1.00 31.090          C  
ATOM  43697  CG1 ILE B2972     -24.382  20.341  63.921  1.00 31.090          C  
ATOM  43698  CG2 ILE B2972     -23.971  19.378  66.202  1.00 31.090          C  
ATOM  43699  CD1 ILE B2972     -24.594  19.027  63.114  1.00 31.090          C  
ATOM  43700  H   ILE B2972     -24.616  22.885  65.634  1.00 27.190          H  
ATOM  43701  HA  ILE B2972     -22.174  21.306  66.445  1.00 26.440          H  
ATOM  43702  HB  ILE B2972     -22.498  19.644  64.668  1.00 37.310          H  
ATOM  43703 1HG1 ILE B2972     -25.329  20.660  64.339  1.00 37.310          H  
ATOM  43704 2HG1 ILE B2972     -24.035  21.109  63.228  1.00 37.310          H  
ATOM  43705 1HG2 ILE B2972     -24.288  18.401  65.870  1.00 37.310          H  
ATOM  43706 2HG2 ILE B2972     -23.238  19.264  66.983  1.00 37.310          H  
ATOM  43707 3HG2 ILE B2972     -24.828  19.918  66.592  1.00 37.310          H  
ATOM  43708 1HD1 ILE B2972     -25.296  19.195  62.314  1.00 37.310          H  
ATOM  43709 2HD1 ILE B2972     -23.640  18.720  62.678  1.00 37.310          H  
ATOM  43710 3HD1 ILE B2972     -24.965  18.234  63.744  1.00 37.310          H  
ATOM  43711  N   ASP B2973     -21.864  23.563  64.560  1.00 21.810          N  
ATOM  43712  CA  ASP B2973     -21.082  24.210  63.488  1.00 21.890          C  
ATOM  43713  C   ASP B2973     -19.645  23.704  63.347  1.00 21.650          C  
ATOM  43714  O   ASP B2973     -19.069  23.761  62.257  1.00 21.950          O  
ATOM  43715  CB  ASP B2973     -21.072  25.732  63.632  1.00 30.610          C  
ATOM  43716  CG  ASP B2973     -22.372  26.399  63.171  1.00 30.610          C  
ATOM  43717  OD1 ASP B2973     -23.100  25.808  62.377  1.00 30.610          O  
ATOM  43718  OD2 ASP B2973     -22.614  27.505  63.585  1.00 30.610          O  
ATOM  43719  H   ASP B2973     -22.285  24.130  65.286  1.00 26.170          H  
ATOM  43720  HA  ASP B2973     -21.590  23.991  62.551  1.00 26.270          H  
ATOM  43721 1HB  ASP B2973     -20.900  25.994  64.674  1.00 36.740          H  
ATOM  43722 2HB  ASP B2973     -20.244  26.146  63.050  1.00 36.740          H  
ATOM  43723  N   ASP B2974     -19.036  23.185  64.408  1.00 21.220          N  
ATOM  43724  CA  ASP B2974     -17.687  22.672  64.276  1.00 21.050          C  
ATOM  43725  C   ASP B2974     -17.642  21.410  63.400  1.00 21.070          C  
ATOM  43726  O   ASP B2974     -16.568  20.981  62.974  1.00 21.100          O  
ATOM  43727  CB  ASP B2974     -17.106  22.433  65.657  1.00 29.540          C  
ATOM  43728  CG  ASP B2974     -17.993  21.555  66.447  1.00 29.540          C  
ATOM  43729  OD1 ASP B2974     -19.083  22.016  66.752  1.00 29.540          O  
ATOM  43730  OD2 ASP B2974     -17.634  20.441  66.752  1.00 29.540          O  
ATOM  43731  H   ASP B2974     -19.472  23.122  65.339  1.00 25.460          H  
ATOM  43732  HA  ASP B2974     -17.080  23.439  63.791  1.00 25.260          H  
ATOM  43733 1HB  ASP B2974     -16.126  21.968  65.567  1.00 35.450          H  
ATOM  43734 2HB  ASP B2974     -16.981  23.382  66.177  1.00 35.450          H  
ATOM  43735  N   ALA B2975     -18.816  20.819  63.126  1.00 21.140          N  
ATOM  43736  CA  ALA B2975     -18.949  19.629  62.307  1.00 21.290          C  
ATOM  43737  C   ALA B2975     -18.947  19.963  60.812  1.00 21.490          C  
ATOM  43738  O   ALA B2975     -18.933  19.056  59.984  1.00 21.640          O  
ATOM  43739  CB  ALA B2975     -20.230  18.881  62.655  1.00 29.750          C  
ATOM  43740  H   ALA B2975     -19.677  21.229  63.494  1.00 25.370          H  
ATOM  43741  HA  ALA B2975     -18.094  18.987  62.512  1.00 25.550          H  
ATOM  43742 1HB  ALA B2975     -20.289  17.978  62.059  1.00 35.700          H  
ATOM  43743 2HB  ALA B2975     -20.226  18.621  63.697  1.00 35.700          H  
ATOM  43744 3HB  ALA B2975     -21.089  19.506  62.442  1.00 35.700          H  
ATOM  43745  N   ARG B2976     -18.905  21.261  60.442  1.00 21.590          N  
ATOM  43746  CA  ARG B2976     -18.947  21.637  59.025  1.00 21.880          C  
ATOM  43747  C   ARG B2976     -17.855  20.934  58.225  1.00 22.130          C  
ATOM  43748  O   ARG B2976     -18.086  20.521  57.076  1.00 22.310          O  
ATOM  43749  CB  ARG B2976     -18.922  23.139  58.848  1.00 30.520          C  
ATOM  43750  CG  ARG B2976     -20.249  23.792  59.277  1.00 30.520          C  
ATOM  43751  CD  ARG B2976     -20.255  25.246  59.115  1.00 30.520          C  
ATOM  43752  NE  ARG B2976     -21.461  25.866  59.705  1.00 30.520          N  
ATOM  43753  CZ  ARG B2976     -21.948  27.076  59.385  1.00 30.520          C  
ATOM  43754  NH1 ARG B2976     -21.397  27.808  58.434  1.00 30.520          N  
ATOM  43755  NH2 ARG B2976     -22.995  27.515  60.045  1.00 30.520          N  
ATOM  43756  H   ARG B2976     -18.889  21.995  61.158  1.00 25.910          H  
ATOM  43757  HA  ARG B2976     -19.894  21.360  58.626  1.00 26.260          H  
ATOM  43758 1HB  ARG B2976     -18.128  23.565  59.451  1.00 36.620          H  
ATOM  43759 2HB  ARG B2976     -18.735  23.395  57.803  1.00 36.620          H  
ATOM  43760 1HG  ARG B2976     -21.037  23.403  58.632  1.00 36.620          H  
ATOM  43761 2HG  ARG B2976     -20.491  23.545  60.297  1.00 36.620          H  
ATOM  43762 1HD  ARG B2976     -19.376  25.669  59.606  1.00 36.620          H  
ATOM  43763 2HD  ARG B2976     -20.228  25.472  58.050  1.00 36.620          H  
ATOM  43764  HE  ARG B2976     -21.947  25.388  60.489  1.00 36.620          H  
ATOM  43765 1HH1 ARG B2976     -20.594  27.464  57.927  1.00 36.620          H  
ATOM  43766 2HH1 ARG B2976     -21.781  28.713  58.210  1.00 36.620          H  
ATOM  43767 1HH2 ARG B2976     -23.391  26.920  60.804  1.00 36.620          H  
ATOM  43768 2HH2 ARG B2976     -23.393  28.415  59.845  1.00 36.620          H  
ATOM  43769  N   ARG B2977     -16.676  20.781  58.830  1.00 22.060          N  
ATOM  43770  CA  ARG B2977     -15.591  20.057  58.203  1.00 22.390          C  
ATOM  43771  C   ARG B2977     -15.851  18.577  58.482  1.00 22.860          C  
ATOM  43772  O   ARG B2977     -15.927  18.161  59.631  1.00 23.240          O  
ATOM  43773  CB  ARG B2977     -14.247  20.476  58.772  1.00 31.210          C  
ATOM  43774  CG  ARG B2977     -13.832  21.916  58.475  1.00 31.210          C  
ATOM  43775  CD  ARG B2977     -12.520  22.232  59.092  1.00 31.210          C  
ATOM  43776  NE  ARG B2977     -12.091  23.590  58.833  1.00 31.210          N  
ATOM  43777  CZ  ARG B2977     -10.948  24.149  59.300  1.00 31.210          C  
ATOM  43778  NH1 ARG B2977     -10.104  23.459  60.061  1.00 31.210          N  
ATOM  43779  NH2 ARG B2977     -10.673  25.408  58.990  1.00 31.210          N  
ATOM  43780  H   ARG B2977     -16.558  21.154  59.763  1.00 26.470          H  
ATOM  43781  HA  ARG B2977     -15.603  20.235  57.129  1.00 26.870          H  
ATOM  43782 1HB  ARG B2977     -14.261  20.351  59.855  1.00 37.460          H  
ATOM  43783 2HB  ARG B2977     -13.470  19.820  58.381  1.00 37.460          H  
ATOM  43784 1HG  ARG B2977     -13.749  22.057  57.399  1.00 37.460          H  
ATOM  43785 2HG  ARG B2977     -14.578  22.601  58.877  1.00 37.460          H  
ATOM  43786 1HD  ARG B2977     -12.607  22.110  60.167  1.00 37.460          H  
ATOM  43787 2HD  ARG B2977     -11.763  21.553  58.702  1.00 37.460          H  
ATOM  43788  HE  ARG B2977     -12.692  24.166  58.258  1.00 37.460          H  
ATOM  43789 1HH1 ARG B2977     -10.290  22.475  60.317  1.00 37.460          H  
ATOM  43790 2HH1 ARG B2977      -9.258  23.895  60.397  1.00 37.460          H  
ATOM  43791 1HH2 ARG B2977     -11.311  25.938  58.412  1.00 37.460          H  
ATOM  43792 2HH2 ARG B2977      -9.826  25.842  59.329  1.00 37.460          H  
ATOM  43793  N   ALA B2978     -15.963  17.772  57.427  1.00 22.950          N  
ATOM  43794  CA  ALA B2978     -16.310  16.354  57.580  1.00 23.530          C  
ATOM  43795  C   ALA B2978     -15.315  15.553  58.430  1.00 24.040          C  
ATOM  43796  O   ALA B2978     -15.703  14.563  59.067  1.00 24.380          O  
ATOM  43797  CB  ALA B2978     -16.423  15.700  56.208  1.00 32.710          C  
ATOM  43798  H   ALA B2978     -15.866  18.176  56.511  1.00 27.540          H  
ATOM  43799  HA  ALA B2978     -17.283  16.306  58.069  1.00 28.240          H  
ATOM  43800 1HB  ALA B2978     -16.735  14.659  56.326  1.00 39.250          H  
ATOM  43801 2HB  ALA B2978     -17.164  16.230  55.617  1.00 39.250          H  
ATOM  43802 3HB  ALA B2978     -15.460  15.735  55.703  1.00 39.250          H  
ATOM  43803  N   ALA B2979     -14.031  15.882  58.353  1.00 24.190          N  
ATOM  43804  CA  ALA B2979     -13.017  15.166  59.113  1.00 24.800          C  
ATOM  43805  C   ALA B2979     -13.056  15.628  60.568  1.00 25.250          C  
ATOM  43806  O   ALA B2979     -13.440  16.768  60.815  1.00 25.360          O  
ATOM  43807  CB  ALA B2979     -11.640  15.408  58.518  1.00 34.480          C  
ATOM  43808  H   ALA B2979     -13.752  16.660  57.774  1.00 29.030          H  
ATOM  43809  HA  ALA B2979     -13.238  14.113  59.052  1.00 29.760          H  
ATOM  43810 1HB  ALA B2979     -10.888  14.859  59.083  1.00 41.370          H  
ATOM  43811 2HB  ALA B2979     -11.631  15.071  57.484  1.00 41.370          H  
ATOM  43812 3HB  ALA B2979     -11.409  16.465  58.555  1.00 41.370          H  
ATOM  43813  N   PRO B2980     -12.668  14.804  61.555  1.00 25.640          N  
ATOM  43814  CA  PRO B2980     -12.516  15.209  62.940  1.00 26.220          C  
ATOM  43815  C   PRO B2980     -11.511  16.347  62.989  1.00 26.710          C  
ATOM  43816  O   PRO B2980     -10.560  16.346  62.209  1.00 27.000          O  
ATOM  43817  CB  PRO B2980     -11.963  13.944  63.609  1.00 39.330          C  
ATOM  43818  CG  PRO B2980     -12.431  12.804  62.733  1.00 39.330          C  
ATOM  43819  CD  PRO B2980     -12.410  13.363  61.313  1.00 39.330          C  
ATOM  43820  HA  PRO B2980     -13.490  15.512  63.348  1.00 31.460          H  
ATOM  43821 1HB  PRO B2980     -10.865  14.006  63.676  1.00 47.200          H  
ATOM  43822 2HB  PRO B2980     -12.339  13.873  64.643  1.00 47.200          H  
ATOM  43823 1HG  PRO B2980     -11.757  11.941  62.856  1.00 47.200          H  
ATOM  43824 2HG  PRO B2980     -13.424  12.467  63.052  1.00 47.200          H  
ATOM  43825 1HD  PRO B2980     -11.430  13.213  60.843  1.00 47.200          H  
ATOM  43826 2HD  PRO B2980     -13.225  12.880  60.760  1.00 47.200          H  
ATOM  43827  N   GLN B2981     -11.705  17.308  63.893  1.00 26.910          N  
ATOM  43828  CA  GLN B2981     -10.775  18.431  63.984  1.00 27.500          C  
ATOM  43829  C   GLN B2981     -10.252  18.574  65.407  1.00 27.920          C  
ATOM  43830  O   GLN B2981     -10.471  19.604  66.046  1.00 28.040          O  
ATOM  43831  CB  GLN B2981     -11.498  19.735  63.623  1.00 38.260          C  
ATOM  43832  CG  GLN B2981     -12.163  19.751  62.252  1.00 38.260          C  
ATOM  43833  CD  GLN B2981     -11.220  19.713  61.101  1.00 38.260          C  
ATOM  43834  OE1 GLN B2981     -10.329  20.569  60.930  1.00 38.260          O  
ATOM  43835  NE2 GLN B2981     -11.415  18.715  60.272  1.00 38.260          N  
ATOM  43836  H   GLN B2981     -12.495  17.261  64.520  1.00 32.290          H  
ATOM  43837  HA  GLN B2981      -9.930  18.262  63.316  1.00 33.000          H  
ATOM  43838 1HB  GLN B2981     -12.272  19.936  64.362  1.00 45.920          H  
ATOM  43839 2HB  GLN B2981     -10.790  20.563  63.660  1.00 45.920          H  
ATOM  43840 1HG  GLN B2981     -12.818  18.886  62.170  1.00 45.920          H  
ATOM  43841 2HG  GLN B2981     -12.758  20.657  62.173  1.00 45.920          H  
ATOM  43842 1HE2 GLN B2981     -10.832  18.601  59.474  1.00 45.920          H  
ATOM  43843 2HE2 GLN B2981     -12.185  18.055  60.459  1.00 45.920          H  
ATOM  43844  N   ALA B2982      -9.609  17.534  65.923  1.00 28.220          N  
ATOM  43845  CA  ALA B2982      -9.123  17.537  67.295  1.00 28.700          C  
ATOM  43846  C   ALA B2982      -8.232  16.343  67.541  1.00 29.370          C  
ATOM  43847  O   ALA B2982      -8.318  15.349  66.818  1.00 29.690          O  
ATOM  43848  CB  ALA B2982     -10.277  17.499  68.290  1.00 39.990          C  
ATOM  43849  H   ALA B2982      -9.423  16.715  65.358  1.00 33.860          H  
ATOM  43850  HA  ALA B2982      -8.537  18.443  67.448  1.00 34.440          H  
ATOM  43851 1HB  ALA B2982      -9.877  17.505  69.304  1.00 47.990          H  
ATOM  43852 2HB  ALA B2982     -10.927  18.359  68.155  1.00 47.990          H  
ATOM  43853 3HB  ALA B2982     -10.851  16.583  68.143  1.00 47.990          H  
ATOM  43854  N   ALA B2983      -7.426  16.423  68.593  1.00 29.660          N  
ATOM  43855  CA  ALA B2983      -6.731  15.248  69.091  1.00 30.370          C  
ATOM  43856  C   ALA B2983      -7.830  14.333  69.588  1.00 31.000          C  
ATOM  43857  O   ALA B2983      -8.901  14.828  69.942  1.00 31.200          O  
ATOM  43858  CB  ALA B2983      -5.739  15.592  70.187  1.00 42.230          C  
ATOM  43859  H   ALA B2983      -7.351  17.295  69.095  1.00 35.590          H  
ATOM  43860  HA  ALA B2983      -6.219  14.759  68.266  1.00 36.440          H  
ATOM  43861 1HB  ALA B2983      -5.275  14.675  70.543  1.00 50.680          H  
ATOM  43862 2HB  ALA B2983      -4.978  16.259  69.790  1.00 50.680          H  
ATOM  43863 3HB  ALA B2983      -6.252  16.071  70.996  1.00 50.680          H  
ATOM  43864  N   ALA B2984      -7.618  13.021  69.623  1.00 31.390          N  
ATOM  43865  CA  ALA B2984      -8.720  12.168  70.075  1.00 32.100          C  
ATOM  43866  C   ALA B2984      -9.245  12.696  71.406  1.00 32.500          C  
ATOM  43867  O   ALA B2984      -8.465  12.910  72.343  1.00 32.500          O  
ATOM  43868  CB  ALA B2984      -8.264  10.728  70.203  1.00 44.660          C  
ATOM  43869  H   ALA B2984      -6.700  12.639  69.334  1.00 37.670          H  
ATOM  43870  HA  ALA B2984      -9.524  12.230  69.340  1.00 38.520          H  
ATOM  43871 1HB  ALA B2984      -9.089  10.104  70.511  1.00 53.590          H  
ATOM  43872 2HB  ALA B2984      -7.894  10.380  69.239  1.00 53.590          H  
ATOM  43873 3HB  ALA B2984      -7.482  10.665  70.927  1.00 53.590          H  
ATOM  43874  N   GLU B2985     -10.569  12.810  71.542  1.00 32.950          N  
ATOM  43875  CA  GLU B2985     -11.119  13.420  72.742  1.00 33.430          C  
ATOM  43876  C   GLU B2985     -10.727  12.754  74.076  1.00 33.950          C  
ATOM  43877  O   GLU B2985     -10.595  13.480  75.068  1.00 34.330          O  
ATOM  43878  CB  GLU B2985     -12.636  13.552  72.614  1.00 46.610          C  
ATOM  43879  CG  GLU B2985     -13.109  14.441  71.458  1.00 46.610          C  
ATOM  43880  CD  GLU B2985     -13.175  13.709  70.133  1.00 46.610          C  
ATOM  43881  OE1 GLU B2985     -12.795  12.553  70.101  1.00 46.610          O  
ATOM  43882  OE2 GLU B2985     -13.612  14.285  69.171  1.00 46.610          O  
ATOM  43883  H   GLU B2985     -11.196  12.569  70.765  1.00 39.540          H  
ATOM  43884  HA  GLU B2985     -10.737  14.440  72.769  1.00 40.120          H  
ATOM  43885 1HB  GLU B2985     -13.125  12.606  72.573  1.00 55.930          H  
ATOM  43886 2HB  GLU B2985     -12.983  14.055  73.475  1.00 55.930          H  
ATOM  43887 1HG  GLU B2985     -14.099  14.830  71.697  1.00 55.930          H  
ATOM  43888 2HG  GLU B2985     -12.427  15.286  71.367  1.00 55.930          H  
ATOM  43889  N   PRO B2986     -10.593  11.409  74.188  1.00 34.030          N  
ATOM  43890  CA  PRO B2986     -10.124  10.723  75.384  1.00 34.600          C  
ATOM  43891  C   PRO B2986      -8.691  11.122  75.778  1.00 35.200          C  
ATOM  43892  O   PRO B2986      -8.281  10.923  76.921  1.00 35.860          O  
ATOM  43893  CB  PRO B2986     -10.214   9.244  74.992  1.00 51.900          C  
ATOM  43894  CG  PRO B2986     -11.264   9.194  73.901  1.00 51.900          C  
ATOM  43895  CD  PRO B2986     -11.077  10.469  73.132  1.00 51.900          C  
ATOM  43896  HA  PRO B2986     -10.820  10.943  76.209  1.00 41.520          H  
ATOM  43897 1HB  PRO B2986      -9.225   8.892  74.650  1.00 62.280          H  
ATOM  43898 2HB  PRO B2986     -10.484   8.641  75.869  1.00 62.280          H  
ATOM  43899 1HG  PRO B2986     -11.123   8.297  73.280  1.00 62.280          H  
ATOM  43900 2HG  PRO B2986     -12.277   9.114  74.347  1.00 62.280          H  
ATOM  43901 1HD  PRO B2986     -10.321  10.297  72.388  1.00 62.280          H  
ATOM  43902 2HD  PRO B2986     -12.028  10.759  72.699  1.00 62.280          H  
ATOM  43903  N   ARG B2987      -7.921  11.666  74.823  1.00 35.020          N  
ATOM  43904  CA  ARG B2987      -6.546  12.080  75.064  1.00 35.560          C  
ATOM  43905  C   ARG B2987      -6.573  13.541  75.483  1.00 36.100          C  
ATOM  43906  O   ARG B2987      -5.822  13.974  76.356  1.00 36.540          O  
ATOM  43907  CB  ARG B2987      -5.705  11.872  73.816  1.00 49.570          C  
ATOM  43908  CG  ARG B2987      -5.552  10.408  73.440  1.00 49.570          C  
ATOM  43909  CD  ARG B2987      -4.840  10.214  72.161  1.00 49.570          C  
ATOM  43910  NE  ARG B2987      -4.846   8.804  71.779  1.00 49.570          N  
ATOM  43911  CZ  ARG B2987      -4.777   8.327  70.515  1.00 49.570          C  
ATOM  43912  NH1 ARG B2987      -4.723   9.141  69.484  1.00 49.570          N  
ATOM  43913  NH2 ARG B2987      -4.774   7.020  70.315  1.00 49.570          N  
ATOM  43914  H   ARG B2987      -8.291  11.840  73.893  1.00 42.020          H  
ATOM  43915  HA  ARG B2987      -6.127  11.484  75.876  1.00 42.670          H  
ATOM  43916 1HB  ARG B2987      -6.142  12.397  72.972  1.00 59.480          H  
ATOM  43917 2HB  ARG B2987      -4.710  12.278  73.975  1.00 59.480          H  
ATOM  43918 1HG  ARG B2987      -5.000   9.891  74.223  1.00 59.480          H  
ATOM  43919 2HG  ARG B2987      -6.543   9.960  73.342  1.00 59.480          H  
ATOM  43920 1HD  ARG B2987      -5.298  10.805  71.380  1.00 59.480          H  
ATOM  43921 2HD  ARG B2987      -3.803  10.526  72.278  1.00 59.480          H  
ATOM  43922  HE  ARG B2987      -4.891   8.127  72.528  1.00 59.480          H  
ATOM  43923 1HH1 ARG B2987      -4.734  10.169  69.593  1.00 59.480          H  
ATOM  43924 2HH1 ARG B2987      -4.668   8.765  68.552  1.00 59.480          H  
ATOM  43925 1HH2 ARG B2987      -4.821   6.387  71.101  1.00 59.480          H  
ATOM  43926 2HH2 ARG B2987      -4.725   6.653  69.375  1.00 59.480          H  
ATOM  43927  N   VAL B2988      -7.494  14.298  74.889  1.00 36.110          N  
ATOM  43928  CA  VAL B2988      -7.669  15.711  75.214  1.00 36.670          C  
ATOM  43929  C   VAL B2988      -8.032  15.783  76.694  1.00 37.140          C  
ATOM  43930  O   VAL B2988      -7.537  16.641  77.425  1.00 37.720          O  
ATOM  43931  CB  VAL B2988      -8.774  16.380  74.365  1.00 51.110          C  
ATOM  43932  CG1 VAL B2988      -9.044  17.800  74.886  1.00 51.110          C  
ATOM  43933  CG2 VAL B2988      -8.344  16.417  72.895  1.00 51.110          C  
ATOM  43934  H   VAL B2988      -8.042  13.865  74.144  1.00 43.330          H  
ATOM  43935  HA  VAL B2988      -6.732  16.238  75.049  1.00 44.000          H  
ATOM  43936  HB  VAL B2988      -9.693  15.812  74.463  1.00 61.340          H  
ATOM  43937 1HG1 VAL B2988      -9.830  18.257  74.288  1.00 61.340          H  
ATOM  43938 2HG1 VAL B2988      -9.366  17.772  75.925  1.00 61.340          H  
ATOM  43939 3HG1 VAL B2988      -8.133  18.394  74.807  1.00 61.340          H  
ATOM  43940 1HG2 VAL B2988      -9.126  16.877  72.290  1.00 61.340          H  
ATOM  43941 2HG2 VAL B2988      -7.430  16.992  72.809  1.00 61.340          H  
ATOM  43942 3HG2 VAL B2988      -8.172  15.406  72.540  1.00 61.340          H  
ATOM  43943  N   GLY B2989      -8.872  14.832  77.132  1.00 36.940          N  
ATOM  43944  CA  GLY B2989      -9.366  14.674  78.501  1.00 37.420          C  
ATOM  43945  C   GLY B2989      -8.249  14.576  79.555  1.00 37.860          C  
ATOM  43946  O   GLY B2989      -8.505  14.687  80.759  1.00 38.410          O  
ATOM  43947  H   GLY B2989      -9.243  14.188  76.426  1.00 44.330          H  
ATOM  43948 1HA  GLY B2989     -10.025  15.507  78.740  1.00 44.900          H  
ATOM  43949 2HA  GLY B2989      -9.976  13.771  78.542  1.00 44.900          H  
ATOM  43950  N   ALA B2990      -6.997  14.394  79.108  1.00 37.710          N  
ATOM  43951  CA  ALA B2990      -5.816  14.346  79.952  1.00 38.170          C  
ATOM  43952  C   ALA B2990      -5.664  15.681  80.680  1.00 38.640          C  
ATOM  43953  O   ALA B2990      -5.014  15.764  81.715  1.00 39.220          O  
ATOM  43954  CB  ALA B2990      -4.584  14.081  79.117  1.00 53.250          C  
ATOM  43955  H   ALA B2990      -6.835  14.294  78.104  1.00 45.250          H  
ATOM  43956  HA  ALA B2990      -5.938  13.552  80.689  1.00 45.800          H  
ATOM  43957 1HB  ALA B2990      -3.708  14.044  79.737  1.00 63.900          H  
ATOM  43958 2HB  ALA B2990      -4.706  13.136  78.599  1.00 63.900          H  
ATOM  43959 3HB  ALA B2990      -4.482  14.876  78.396  1.00 63.900          H  
ATOM  43960  N   LEU B2991      -6.292  16.729  80.131  1.00 38.450          N  
ATOM  43961  CA  LEU B2991      -6.244  18.065  80.682  1.00 38.930          C  
ATOM  43962  C   LEU B2991      -7.130  18.272  81.906  1.00 39.400          C  
ATOM  43963  O   LEU B2991      -7.133  19.360  82.493  1.00 40.020          O  
ATOM  43964  CB  LEU B2991      -6.630  19.091  79.612  1.00 54.310          C  
ATOM  43965  CG  LEU B2991      -5.647  19.267  78.445  1.00 54.310          C  
ATOM  43966  CD1 LEU B2991      -6.271  20.160  77.396  1.00 54.310          C  
ATOM  43967  CD2 LEU B2991      -4.345  19.920  78.973  1.00 54.310          C  
ATOM  43968  H   LEU B2991      -6.813  16.586  79.260  1.00 46.140          H  
ATOM  43969  HA  LEU B2991      -5.238  18.253  80.977  1.00 46.720          H  
ATOM  43970 1HB  LEU B2991      -7.589  18.789  79.190  1.00 65.170          H  
ATOM  43971 2HB  LEU B2991      -6.754  20.063  80.094  1.00 65.170          H  
ATOM  43972  HG  LEU B2991      -5.439  18.299  77.988  1.00 65.170          H  
ATOM  43973 1HD1 LEU B2991      -5.579  20.286  76.565  1.00 65.170          H  
ATOM  43974 2HD1 LEU B2991      -7.193  19.695  77.032  1.00 65.170          H  
ATOM  43975 3HD1 LEU B2991      -6.498  21.128  77.835  1.00 65.170          H  
ATOM  43976 1HD2 LEU B2991      -3.668  20.069  78.151  1.00 65.170          H  
ATOM  43977 2HD2 LEU B2991      -4.593  20.884  79.425  1.00 65.170          H  
ATOM  43978 3HD2 LEU B2991      -3.858  19.309  79.716  1.00 65.170          H  
ATOM  43979  N   ALA B2992      -7.922  17.274  82.299  1.00 39.150          N  
ATOM  43980  CA  ALA B2992      -8.700  17.492  83.501  1.00 39.590          C  
ATOM  43981  C   ALA B2992      -7.720  17.835  84.623  1.00 40.130          C  
ATOM  43982  O   ALA B2992      -6.792  17.075  84.901  1.00 40.580          O  
ATOM  43983  CB  ALA B2992      -9.517  16.258  83.839  1.00 55.250          C  
ATOM  43984  H   ALA B2992      -7.955  16.382  81.793  1.00 46.980          H  
ATOM  43985  HA  ALA B2992      -9.365  18.341  83.343  1.00 47.510          H  
ATOM  43986 1HB  ALA B2992     -10.088  16.438  84.746  1.00 66.300          H  
ATOM  43987 2HB  ALA B2992     -10.196  16.037  83.014  1.00 66.300          H  
ATOM  43988 3HB  ALA B2992      -8.844  15.416  83.989  1.00 66.300          H  
ATOM  43989  N   SER B2993      -7.949  18.967  85.290  1.00 40.140          N  
ATOM  43990  CA  SER B2993      -7.092  19.471  86.370  1.00 40.700          C  
ATOM  43991  C   SER B2993      -5.594  19.536  86.005  1.00 41.250          C  
ATOM  43992  O   SER B2993      -4.735  19.324  86.869  1.00 41.830          O  
ATOM  43993  CB  SER B2993      -7.284  18.634  87.625  1.00 56.760          C  
ATOM  43994  OG  SER B2993      -8.608  18.707  88.097  1.00 56.760          O  
ATOM  43995  H   SER B2993      -8.737  19.529  85.013  1.00 48.170          H  
ATOM  43996  HA  SER B2993      -7.417  20.486  86.602  1.00 48.840          H  
ATOM  43997 1HB  SER B2993      -7.024  17.596  87.417  1.00 68.110          H  
ATOM  43998 2HB  SER B2993      -6.602  18.983  88.402  1.00 68.110          H  
ATOM  43999  HG  SER B2993      -8.630  18.171  88.897  1.00 68.110          H  
ATOM  44000  N   LEU B2994      -5.281  19.903  84.760  1.00 41.120          N  
ATOM  44001  CA  LEU B2994      -3.903  20.019  84.285  1.00 41.640          C  
ATOM  44002  C   LEU B2994      -3.755  21.223  83.330  1.00 41.900          C  
ATOM  44003  O   LEU B2994      -4.526  21.338  82.386  1.00 41.730          O  
ATOM  44004  CB  LEU B2994      -3.571  18.733  83.522  1.00 58.090          C  
ATOM  44005  CG  LEU B2994      -2.219  18.607  82.773  1.00 58.090          C  
ATOM  44006  CD1 LEU B2994      -1.051  18.556  83.738  1.00 58.090          C  
ATOM  44007  CD2 LEU B2994      -2.271  17.355  81.931  1.00 58.090          C  
ATOM  44008  H   LEU B2994      -6.032  20.053  84.080  1.00 49.340          H  
ATOM  44009  HA  LEU B2994      -3.254  20.098  85.145  1.00 49.970          H  
ATOM  44010 1HB  LEU B2994      -3.612  17.915  84.242  1.00 69.710          H  
ATOM  44011 2HB  LEU B2994      -4.342  18.574  82.837  1.00 69.710          H  
ATOM  44012  HG  LEU B2994      -2.078  19.473  82.125  1.00 69.710          H  
ATOM  44013 1HD1 LEU B2994      -0.143  18.462  83.165  1.00 69.710          H  
ATOM  44014 2HD1 LEU B2994      -1.005  19.443  84.327  1.00 69.710          H  
ATOM  44015 3HD1 LEU B2994      -1.151  17.696  84.398  1.00 69.710          H  
ATOM  44016 1HD2 LEU B2994      -1.350  17.243  81.383  1.00 69.710          H  
ATOM  44017 2HD2 LEU B2994      -2.410  16.508  82.580  1.00 69.710          H  
ATOM  44018 3HD2 LEU B2994      -3.093  17.411  81.235  1.00 69.710          H  
ATOM  44019  N   PRO B2995      -2.830  22.169  83.572  1.00 42.360          N  
ATOM  44020  CA  PRO B2995      -2.579  23.282  82.678  1.00 42.710          C  
ATOM  44021  C   PRO B2995      -2.191  22.765  81.297  1.00 42.800          C  
ATOM  44022  O   PRO B2995      -1.394  21.841  81.187  1.00 42.640          O  
ATOM  44023  CB  PRO B2995      -1.409  23.996  83.366  1.00 64.060          C  
ATOM  44024  CG  PRO B2995      -1.550  23.636  84.837  1.00 64.060          C  
ATOM  44025  CD  PRO B2995      -2.068  22.220  84.843  1.00 64.060          C  
ATOM  44026  HA  PRO B2995      -3.464  23.930  82.629  1.00 51.250          H  
ATOM  44027 1HB  PRO B2995      -0.452  23.665  82.936  1.00 76.880          H  
ATOM  44028 2HB  PRO B2995      -1.473  25.074  83.196  1.00 76.880          H  
ATOM  44029 1HG  PRO B2995      -0.577  23.730  85.339  1.00 76.880          H  
ATOM  44030 2HG  PRO B2995      -2.238  24.346  85.336  1.00 76.880          H  
ATOM  44031 1HD  PRO B2995      -1.239  21.526  84.840  1.00 76.880          H  
ATOM  44032 2HD  PRO B2995      -2.732  22.097  85.715  1.00 76.880          H  
ATOM  44033  N   ALA B2996      -2.679  23.431  80.238  1.00 43.130          N  
ATOM  44034  CA  ALA B2996      -2.312  22.989  78.904  1.00 43.290          C  
ATOM  44035  C   ALA B2996      -0.790  22.972  78.712  1.00 43.430          C  
ATOM  44036  O   ALA B2996      -0.295  21.989  78.165  1.00 43.320          O  
ATOM  44037  CB  ALA B2996      -2.999  23.806  77.816  1.00 60.540          C  
ATOM  44038  H   ALA B2996      -3.327  24.196  80.366  1.00 51.760          H  
ATOM  44039  HA  ALA B2996      -2.639  21.974  78.791  1.00 51.950          H  
ATOM  44040 1HB  ALA B2996      -2.736  23.393  76.842  1.00 72.650          H  
ATOM  44041 2HB  ALA B2996      -4.076  23.724  77.958  1.00 72.650          H  
ATOM  44042 3HB  ALA B2996      -2.727  24.841  77.833  1.00 72.650          H  
ATOM  44043  N   PRO B2997      -0.009  23.986  79.177  1.00 43.710          N  
ATOM  44044  CA  PRO B2997       1.426  24.002  79.051  1.00 43.880          C  
ATOM  44045  C   PRO B2997       2.123  22.817  79.717  1.00 43.430          C  
ATOM  44046  O   PRO B2997       3.225  22.472  79.303  1.00 43.550          O  
ATOM  44047  CB  PRO B2997       1.818  25.314  79.748  1.00 65.820          C  
ATOM  44048  CG  PRO B2997       0.602  26.187  79.636  1.00 65.820          C  
ATOM  44049  CD  PRO B2997      -0.553  25.246  79.783  1.00 65.820          C  
ATOM  44050  HA  PRO B2997       1.682  24.048  77.981  1.00 52.660          H  
ATOM  44051 1HB  PRO B2997       2.108  25.114  80.790  1.00 78.980          H  
ATOM  44052 2HB  PRO B2997       2.693  25.749  79.244  1.00 78.980          H  
ATOM  44053 1HG  PRO B2997       0.621  26.973  80.407  1.00 78.980          H  
ATOM  44054 2HG  PRO B2997       0.603  26.700  78.658  1.00 78.980          H  
ATOM  44055 1HD  PRO B2997      -0.748  25.137  80.840  1.00 78.980          H  
ATOM  44056 2HD  PRO B2997      -1.389  25.654  79.251  1.00 78.980          H  
ATOM  44057  N   GLU B2998       1.495  22.161  80.707  1.00 42.960          N  
ATOM  44058  CA  GLU B2998       2.151  21.029  81.349  1.00 42.580          C  
ATOM  44059  C   GLU B2998       2.007  19.837  80.431  1.00 42.390          C  
ATOM  44060  O   GLU B2998       2.969  19.086  80.215  1.00 42.280          O  
ATOM  44061  CB  GLU B2998       1.555  20.794  82.737  1.00 59.760          C  
ATOM  44062  CG  GLU B2998       1.912  21.883  83.757  1.00 59.760          C  
ATOM  44063  CD  GLU B2998       3.370  21.864  84.158  1.00 59.760          C  
ATOM  44064  OE1 GLU B2998       3.765  20.913  84.789  1.00 59.760          O  
ATOM  44065  OE2 GLU B2998       4.084  22.793  83.835  1.00 59.760          O  
ATOM  44066  H   GLU B2998       0.557  22.393  81.028  1.00 51.550          H  
ATOM  44067  HA  GLU B2998       3.214  21.251  81.465  1.00 51.100          H  
ATOM  44068 1HB  GLU B2998       0.470  20.778  82.654  1.00 71.720          H  
ATOM  44069 2HB  GLU B2998       1.877  19.828  83.120  1.00 71.720          H  
ATOM  44070 1HG  GLU B2998       1.689  22.853  83.321  1.00 71.720          H  
ATOM  44071 2HG  GLU B2998       1.293  21.758  84.641  1.00 71.720          H  
ATOM  44072  N   ARG B2999       0.811  19.701  79.842  1.00 42.410          N  
ATOM  44073  CA  ARG B2999       0.579  18.623  78.892  1.00 42.300          C  
ATOM  44074  C   ARG B2999       1.513  18.803  77.703  1.00 42.520          C  
ATOM  44075  O   ARG B2999       2.140  17.838  77.259  1.00 42.410          O  
ATOM  44076  CB  ARG B2999      -0.877  18.576  78.443  1.00 59.260          C  
ATOM  44077  CG  ARG B2999      -1.254  17.412  77.483  1.00 59.260          C  
ATOM  44078  CD  ARG B2999      -2.732  17.394  77.230  1.00 59.260          C  
ATOM  44079  NE  ARG B2999      -3.181  16.334  76.328  1.00 59.260          N  
ATOM  44080  CZ  ARG B2999      -3.252  16.415  74.980  1.00 59.260          C  
ATOM  44081  NH1 ARG B2999      -2.878  17.510  74.340  1.00 59.260          N  
ATOM  44082  NH2 ARG B2999      -3.708  15.379  74.304  1.00 59.260          N  
ATOM  44083  H   ARG B2999       0.063  20.353  80.106  1.00 50.890          H  
ATOM  44084  HA  ARG B2999       0.813  17.674  79.356  1.00 50.760          H  
ATOM  44085 1HB  ARG B2999      -1.515  18.507  79.314  1.00 71.120          H  
ATOM  44086 2HB  ARG B2999      -1.120  19.507  77.941  1.00 71.120          H  
ATOM  44087 1HG  ARG B2999      -0.739  17.543  76.537  1.00 71.120          H  
ATOM  44088 2HG  ARG B2999      -0.964  16.456  77.929  1.00 71.120          H  
ATOM  44089 1HD  ARG B2999      -3.235  17.240  78.188  1.00 71.120          H  
ATOM  44090 2HD  ARG B2999      -3.037  18.341  76.812  1.00 71.120          H  
ATOM  44091  HE  ARG B2999      -3.491  15.466  76.755  1.00 71.120          H  
ATOM  44092 1HH1 ARG B2999      -2.531  18.306  74.852  1.00 71.120          H  
ATOM  44093 2HH1 ARG B2999      -2.936  17.554  73.332  1.00 71.120          H  
ATOM  44094 1HH2 ARG B2999      -4.008  14.548  74.808  1.00 71.120          H  
ATOM  44095 2HH2 ARG B2999      -3.773  15.414  73.298  1.00 71.120          H  
ATOM  44096  N   GLU B3000       1.644  20.047  77.217  1.00 42.890          N  
ATOM  44097  CA  GLU B3000       2.504  20.321  76.074  1.00 43.170          C  
ATOM  44098  C   GLU B3000       3.969  19.989  76.361  1.00 43.090          C  
ATOM  44099  O   GLU B3000       4.634  19.394  75.507  1.00 43.160          O  
ATOM  44100  CB  GLU B3000       2.390  21.792  75.671  1.00 60.330          C  
ATOM  44101  CG  GLU B3000       1.047  22.200  75.036  1.00 60.330          C  
ATOM  44102  CD  GLU B3000       0.952  23.685  74.810  1.00 60.330          C  
ATOM  44103  OE1 GLU B3000       1.820  24.383  75.279  1.00 60.330          O  
ATOM  44104  OE2 GLU B3000       0.022  24.121  74.173  1.00 60.330          O  
ATOM  44105  H   GLU B3000       1.092  20.806  77.632  1.00 51.470          H  
ATOM  44106  HA  GLU B3000       2.170  19.703  75.243  1.00 51.800          H  
ATOM  44107 1HB  GLU B3000       2.546  22.407  76.550  1.00 72.390          H  
ATOM  44108 2HB  GLU B3000       3.181  22.034  74.964  1.00 72.390          H  
ATOM  44109 1HG  GLU B3000       0.937  21.690  74.081  1.00 72.390          H  
ATOM  44110 2HG  GLU B3000       0.232  21.881  75.680  1.00 72.390          H  
ATOM  44111  N   LYS B3001       4.474  20.336  77.558  1.00 42.990          N  
ATOM  44112  CA  LYS B3001       5.858  20.022  77.899  1.00 42.980          C  
ATOM  44113  C   LYS B3001       6.095  18.525  77.960  1.00 42.700          C  
ATOM  44114  O   LYS B3001       7.100  18.023  77.444  1.00 42.820          O  
ATOM  44115  CB  LYS B3001       6.230  20.623  79.256  1.00 60.180          C  
ATOM  44116  CG  LYS B3001       6.395  22.135  79.297  1.00 60.180          C  
ATOM  44117  CD  LYS B3001       6.637  22.590  80.737  1.00 60.180          C  
ATOM  44118  CE  LYS B3001       6.706  24.096  80.867  1.00 60.180          C  
ATOM  44119  NZ  LYS B3001       6.852  24.510  82.300  1.00 60.180          N  
ATOM  44120  H   LYS B3001       3.904  20.880  78.215  1.00 51.590          H  
ATOM  44121  HA  LYS B3001       6.508  20.441  77.131  1.00 51.580          H  
ATOM  44122 1HB  LYS B3001       5.447  20.367  79.976  1.00 72.210          H  
ATOM  44123 2HB  LYS B3001       7.155  20.172  79.609  1.00 72.210          H  
ATOM  44124 1HG  LYS B3001       7.256  22.413  78.691  1.00 72.210          H  
ATOM  44125 2HG  LYS B3001       5.535  22.627  78.885  1.00 72.210          H  
ATOM  44126 1HD  LYS B3001       5.813  22.232  81.366  1.00 72.210          H  
ATOM  44127 2HD  LYS B3001       7.565  22.160  81.106  1.00 72.210          H  
ATOM  44128 1HE  LYS B3001       7.554  24.472  80.299  1.00 72.210          H  
ATOM  44129 2HE  LYS B3001       5.787  24.530  80.466  1.00 72.210          H  
ATOM  44130 1HZ  LYS B3001       6.887  25.516  82.364  1.00 72.210          H  
ATOM  44131 2HZ  LYS B3001       6.045  24.159  82.834  1.00 72.210          H  
ATOM  44132 3HZ  LYS B3001       7.700  24.120  82.684  1.00 72.210          H  
ATOM  44133  N   ALA B3002       5.176  17.796  78.599  1.00 42.400          N  
ATOM  44134  CA  ALA B3002       5.352  16.367  78.706  1.00 42.170          C  
ATOM  44135  C   ALA B3002       5.319  15.695  77.358  1.00 42.260          C  
ATOM  44136  O   ALA B3002       6.166  14.845  77.064  1.00 42.270          O  
ATOM  44137  CB  ALA B3002       4.276  15.784  79.559  1.00 59.130          C  
ATOM  44138  H   ALA B3002       4.363  18.249  79.035  1.00 50.880          H  
ATOM  44139  HA  ALA B3002       6.321  16.181  79.163  1.00 50.600          H  
ATOM  44140 1HB  ALA B3002       4.449  14.731  79.659  1.00 70.960          H  
ATOM  44141 2HB  ALA B3002       4.311  16.248  80.502  1.00 70.960          H  
ATOM  44142 3HB  ALA B3002       3.311  15.970  79.098  1.00 70.960          H  
ATOM  44143  N   LEU B3003       4.374  16.101  76.501  1.00 42.390          N  
ATOM  44144  CA  LEU B3003       4.298  15.464  75.208  1.00 42.530          C  
ATOM  44145  C   LEU B3003       5.540  15.792  74.437  1.00 42.780          C  
ATOM  44146  O   LEU B3003       6.134  14.899  73.852  1.00 42.830          O  
ATOM  44147  CB  LEU B3003       3.041  15.893  74.449  1.00 59.490          C  
ATOM  44148  CG  LEU B3003       1.680  15.406  75.047  1.00 59.490          C  
ATOM  44149  CD1 LEU B3003       0.557  16.057  74.278  1.00 59.490          C  
ATOM  44150  CD2 LEU B3003       1.560  13.885  75.000  1.00 59.490          C  
ATOM  44151  H   LEU B3003       3.685  16.814  76.768  1.00 50.870          H  
ATOM  44152  HA  LEU B3003       4.280  14.395  75.345  1.00 51.040          H  
ATOM  44153 1HB  LEU B3003       3.018  16.987  74.431  1.00 71.380          H  
ATOM  44154 2HB  LEU B3003       3.111  15.536  73.419  1.00 71.380          H  
ATOM  44155  HG  LEU B3003       1.611  15.727  76.087  1.00 71.380          H  
ATOM  44156 1HD1 LEU B3003      -0.387  15.740  74.706  1.00 71.380          H  
ATOM  44157 2HD1 LEU B3003       0.646  17.142  74.351  1.00 71.380          H  
ATOM  44158 3HD1 LEU B3003       0.605  15.756  73.236  1.00 71.380          H  
ATOM  44159 1HD2 LEU B3003       0.600  13.598  75.427  1.00 71.380          H  
ATOM  44160 2HD2 LEU B3003       1.613  13.555  73.987  1.00 71.380          H  
ATOM  44161 3HD2 LEU B3003       2.346  13.416  75.575  1.00 71.380          H  
ATOM  44162  N   PHE B3004       6.022  17.037  74.526  1.00 43.010          N  
ATOM  44163  CA  PHE B3004       7.228  17.442  73.823  1.00 43.330          C  
ATOM  44164  C   PHE B3004       8.381  16.527  74.136  1.00 43.200          C  
ATOM  44165  O   PHE B3004       9.014  16.023  73.216  1.00 43.340          O  
ATOM  44166  CB  PHE B3004       7.613  18.871  74.200  1.00 60.530          C  
ATOM  44167  CG  PHE B3004       8.937  19.336  73.663  1.00 60.530          C  
ATOM  44168  CD1 PHE B3004       9.068  19.787  72.372  1.00 60.530          C  
ATOM  44169  CD2 PHE B3004      10.061  19.323  74.475  1.00 60.530          C  
ATOM  44170  CE1 PHE B3004      10.285  20.221  71.890  1.00 60.530          C  
ATOM  44171  CE2 PHE B3004      11.271  19.753  74.011  1.00 60.530          C  
ATOM  44172  CZ  PHE B3004      11.388  20.206  72.712  1.00 60.530          C  
ATOM  44173  H   PHE B3004       5.506  17.758  75.037  1.00 51.610          H  
ATOM  44174  HA  PHE B3004       7.039  17.403  72.753  1.00 52.000          H  
ATOM  44175 1HB  PHE B3004       6.844  19.551  73.846  1.00 72.640          H  
ATOM  44176 2HB  PHE B3004       7.644  18.962  75.269  1.00 72.640          H  
ATOM  44177  HD1 PHE B3004       8.202  19.807  71.740  1.00 72.640          H  
ATOM  44178  HD2 PHE B3004       9.983  18.970  75.507  1.00 72.640          H  
ATOM  44179  HE1 PHE B3004      10.368  20.579  70.862  1.00 72.640          H  
ATOM  44180  HE2 PHE B3004      12.141  19.731  74.679  1.00 72.640          H  
ATOM  44181  HZ  PHE B3004      12.353  20.552  72.342  1.00 72.640          H  
ATOM  44182  N   GLU B3005       8.669  16.285  75.415  1.00 42.970          N  
ATOM  44183  CA  GLU B3005       9.804  15.418  75.724  1.00 42.890          C  
ATOM  44184  C   GLU B3005       9.582  13.961  75.269  1.00 42.690          C  
ATOM  44185  O   GLU B3005      10.517  13.286  74.807  1.00 42.820          O  
ATOM  44186  CB  GLU B3005      10.101  15.455  77.220  1.00 60.080          C  
ATOM  44187  CG  GLU B3005      10.684  16.784  77.744  1.00 60.080          C  
ATOM  44188  CD  GLU B3005      12.024  17.132  77.128  1.00 60.080          C  
ATOM  44189  OE1 GLU B3005      12.786  16.232  76.876  1.00 60.080          O  
ATOM  44190  OE2 GLU B3005      12.293  18.295  76.942  1.00 60.080          O  
ATOM  44191  H   GLU B3005       8.112  16.733  76.155  1.00 51.560          H  
ATOM  44192  HA  GLU B3005      10.674  15.806  75.197  1.00 51.470          H  
ATOM  44193 1HB  GLU B3005       9.164  15.291  77.746  1.00 72.090          H  
ATOM  44194 2HB  GLU B3005      10.778  14.644  77.485  1.00 72.090          H  
ATOM  44195 1HG  GLU B3005       9.975  17.585  77.529  1.00 72.090          H  
ATOM  44196 2HG  GLU B3005      10.792  16.715  78.824  1.00 72.090          H  
ATOM  44197  N   LEU B3006       8.348  13.459  75.396  1.00 42.440          N  
ATOM  44198  CA  LEU B3006       8.062  12.083  74.997  1.00 42.300          C  
ATOM  44199  C   LEU B3006       8.242  11.878  73.490  1.00 42.590          C  
ATOM  44200  O   LEU B3006       8.848  10.884  73.047  1.00 42.660          O  
ATOM  44201  CB  LEU B3006       6.612  11.750  75.389  1.00 59.280          C  
ATOM  44202  CG  LEU B3006       6.305  11.631  76.917  1.00 59.280          C  
ATOM  44203  CD1 LEU B3006       4.795  11.615  77.127  1.00 59.280          C  
ATOM  44204  CD2 LEU B3006       6.907  10.349  77.480  1.00 59.280          C  
ATOM  44205  H   LEU B3006       7.608  14.030  75.826  1.00 50.930          H  
ATOM  44206  HA  LEU B3006       8.755  11.427  75.515  1.00 50.760          H  
ATOM  44207 1HB  LEU B3006       5.972  12.534  74.991  1.00 71.130          H  
ATOM  44208 2HB  LEU B3006       6.334  10.813  74.911  1.00 71.130          H  
ATOM  44209  HG  LEU B3006       6.723  12.485  77.442  1.00 71.130          H  
ATOM  44210 1HD1 LEU B3006       4.582  11.546  78.184  1.00 71.130          H  
ATOM  44211 2HD1 LEU B3006       4.366  12.531  76.743  1.00 71.130          H  
ATOM  44212 3HD1 LEU B3006       4.356  10.764  76.613  1.00 71.130          H  
ATOM  44213 1HD2 LEU B3006       6.675  10.286  78.540  1.00 71.130          H  
ATOM  44214 2HD2 LEU B3006       6.483   9.489  76.965  1.00 71.130          H  
ATOM  44215 3HD2 LEU B3006       7.985  10.349  77.352  1.00 71.130          H  
ATOM  44216  N   VAL B3007       7.758  12.842  72.706  1.00 42.830          N  
ATOM  44217  CA  VAL B3007       7.850  12.739  71.264  1.00 43.170          C  
ATOM  44218  C   VAL B3007       9.214  13.135  70.780  1.00 43.450          C  
ATOM  44219  O   VAL B3007       9.727  12.544  69.853  1.00 43.640          O  
ATOM  44220  CB  VAL B3007       6.757  13.524  70.550  1.00 60.300          C  
ATOM  44221  CG1 VAL B3007       5.437  13.012  71.026  1.00 60.300          C  
ATOM  44222  CG2 VAL B3007       6.868  14.996  70.758  1.00 60.300          C  
ATOM  44223  H   VAL B3007       7.274  13.631  73.145  1.00 51.400          H  
ATOM  44224  HA  VAL B3007       7.695  11.696  71.000  1.00 51.800          H  
ATOM  44225  HB  VAL B3007       6.837  13.337  69.507  1.00 72.360          H  
ATOM  44226 1HG1 VAL B3007       4.690  13.517  70.515  1.00 72.360          H  
ATOM  44227 2HG1 VAL B3007       5.361  11.947  70.831  1.00 72.360          H  
ATOM  44228 3HG1 VAL B3007       5.328  13.189  72.091  1.00 72.360          H  
ATOM  44229 1HG2 VAL B3007       6.065  15.447  70.213  1.00 72.360          H  
ATOM  44230 2HG2 VAL B3007       6.788  15.241  71.753  1.00 72.360          H  
ATOM  44231 3HG2 VAL B3007       7.798  15.388  70.407  1.00 72.360          H  
ATOM  44232  N   ARG B3008       9.845  14.113  71.399  1.00 43.540          N  
ATOM  44233  CA  ARG B3008      11.169  14.518  70.997  1.00 43.880          C  
ATOM  44234  C   ARG B3008      12.064  13.289  70.840  1.00 43.740          C  
ATOM  44235  O   ARG B3008      12.731  13.124  69.815  1.00 44.030          O  
ATOM  44236  CB  ARG B3008      11.695  15.487  72.039  1.00 61.300          C  
ATOM  44237  CG  ARG B3008      13.062  15.952  71.901  1.00 61.300          C  
ATOM  44238  CD  ARG B3008      13.375  16.900  72.968  1.00 61.300          C  
ATOM  44239  NE  ARG B3008      14.777  17.240  73.001  1.00 61.300          N  
ATOM  44240  CZ  ARG B3008      15.384  18.192  72.253  1.00 61.300          C  
ATOM  44241  NH1 ARG B3008      14.704  18.906  71.373  1.00 61.300          N  
ATOM  44242  NH2 ARG B3008      16.679  18.411  72.408  1.00 61.300          N  
ATOM  44243  H   ARG B3008       9.400  14.620  72.159  1.00 52.250          H  
ATOM  44244  HA  ARG B3008      11.101  15.032  70.039  1.00 52.660          H  
ATOM  44245 1HB  ARG B3008      11.081  16.382  72.021  1.00 73.560          H  
ATOM  44246 2HB  ARG B3008      11.596  15.042  73.026  1.00 73.560          H  
ATOM  44247 1HG  ARG B3008      13.736  15.115  72.005  1.00 73.560          H  
ATOM  44248 2HG  ARG B3008      13.187  16.432  70.936  1.00 73.560          H  
ATOM  44249 1HD  ARG B3008      12.811  17.792  72.818  1.00 73.560          H  
ATOM  44250 2HD  ARG B3008      13.105  16.467  73.937  1.00 73.560          H  
ATOM  44251  HE  ARG B3008      15.338  16.738  73.681  1.00 73.560          H  
ATOM  44252 1HH1 ARG B3008      13.720  18.750  71.232  1.00 73.560          H  
ATOM  44253 2HH1 ARG B3008      15.182  19.636  70.810  1.00 73.560          H  
ATOM  44254 1HH2 ARG B3008      17.216  17.867  73.074  1.00 73.560          H  
ATOM  44255 2HH2 ARG B3008      17.141  19.119  71.850  1.00 73.560          H  
ATOM  44256  N   SER B3009      12.043  12.402  71.840  1.00 43.340          N  
ATOM  44257  CA  SER B3009      12.817  11.170  71.774  1.00 43.240          C  
ATOM  44258  C   SER B3009      12.325  10.221  70.655  1.00 43.290          C  
ATOM  44259  O   SER B3009      13.120   9.724  69.854  1.00 43.530          O  
ATOM  44260  CB  SER B3009      12.746  10.466  73.111  1.00 60.580          C  
ATOM  44261  OG  SER B3009      13.480   9.271  73.103  1.00 60.580          O  
ATOM  44262  H   SER B3009      11.493  12.608  72.681  1.00 52.010          H  
ATOM  44263  HA  SER B3009      13.856  11.430  71.574  1.00 51.890          H  
ATOM  44264 1HB  SER B3009      13.130  11.130  73.875  1.00 72.690          H  
ATOM  44265 2HB  SER B3009      11.704  10.260  73.354  1.00 72.690          H  
ATOM  44266  HG  SER B3009      13.412   8.920  73.991  1.00 72.690          H  
ATOM  44267  N   HIS B3010      11.005   9.951  70.588  1.00 43.120          N  
ATOM  44268  CA  HIS B3010      10.458   9.005  69.594  1.00 43.210          C  
ATOM  44269  C   HIS B3010      10.535   9.495  68.148  1.00 43.590          C  
ATOM  44270  O   HIS B3010      10.964   8.766  67.243  1.00 43.720          O  
ATOM  44271  CB  HIS B3010       8.995   8.652  69.890  1.00 60.460          C  
ATOM  44272  CG  HIS B3010       8.451   7.585  68.950  1.00 60.460          C  
ATOM  44273  ND1 HIS B3010       8.884   6.276  68.997  1.00 60.460          N  
ATOM  44274  CD2 HIS B3010       7.528   7.634  67.953  1.00 60.460          C  
ATOM  44275  CE1 HIS B3010       8.258   5.572  68.071  1.00 60.460          C  
ATOM  44276  NE2 HIS B3010       7.433   6.368  67.423  1.00 60.460          N  
ATOM  44277  H   HIS B3010      10.371  10.387  71.266  1.00 51.740          H  
ATOM  44278  HA  HIS B3010      11.029   8.081  69.648  1.00 51.850          H  
ATOM  44279 1HB  HIS B3010       8.904   8.298  70.918  1.00 72.550          H  
ATOM  44280 2HB  HIS B3010       8.379   9.547  69.796  1.00 72.550          H  
ATOM  44281  HD1 HIS B3010       9.657   5.929  69.528  1.00 72.550          H  
ATOM  44282  HD2 HIS B3010       6.921   8.422  67.543  1.00 72.550          H  
ATOM  44283  HE1 HIS B3010       8.470   4.511  67.949  1.00 72.550          H  
ATOM  44284  N   ALA B3011      10.124  10.735  67.936  1.00 43.800          N  
ATOM  44285  CA  ALA B3011      10.002  11.344  66.632  1.00 44.220          C  
ATOM  44286  C   ALA B3011      11.287  11.253  65.867  1.00 44.410          C  
ATOM  44287  O   ALA B3011      11.254  11.030  64.669  1.00 44.660          O  
ATOM  44288  CB  ALA B3011       9.619  12.799  66.766  1.00 61.740          C  
ATOM  44289  H   ALA B3011       9.840  11.275  68.736  1.00 52.560          H  
ATOM  44290  HA  ALA B3011       9.229  10.808  66.082  1.00 53.060          H  
ATOM  44291 1HB  ALA B3011       9.515  13.241  65.781  1.00 74.090          H  
ATOM  44292 2HB  ALA B3011       8.686  12.876  67.307  1.00 74.090          H  
ATOM  44293 3HB  ALA B3011      10.399  13.323  67.322  1.00 74.090          H  
ATOM  44294  N   ALA B3012      12.438  11.351  66.517  1.00 44.330          N  
ATOM  44295  CA  ALA B3012      13.675  11.261  65.766  1.00 44.590          C  
ATOM  44296  C   ALA B3012      13.738   9.938  64.991  1.00 44.530          C  
ATOM  44297  O   ALA B3012      14.264   9.891  63.867  1.00 44.890          O  
ATOM  44298  CB  ALA B3012      14.855  11.380  66.705  1.00 62.320          C  
ATOM  44299  H   ALA B3012      12.450  11.542  67.516  1.00 53.200          H  
ATOM  44300  HA  ALA B3012      13.710  12.077  65.054  1.00 53.510          H  
ATOM  44301 1HB  ALA B3012      15.785  11.325  66.136  1.00 74.790          H  
ATOM  44302 2HB  ALA B3012      14.805  12.331  67.236  1.00 74.790          H  
ATOM  44303 3HB  ALA B3012      14.818  10.562  67.425  1.00 74.790          H  
ATOM  44304  N   ALA B3013      13.230   8.839  65.583  1.00 44.140          N  
ATOM  44305  CA  ALA B3013      13.256   7.542  64.923  1.00 44.140          C  
ATOM  44306  C   ALA B3013      12.359   7.535  63.695  1.00 44.370          C  
ATOM  44307  O   ALA B3013      12.681   6.921  62.675  1.00 44.680          O  
ATOM  44308  CB  ALA B3013      12.814   6.451  65.883  1.00 61.800          C  
ATOM  44309  H   ALA B3013      12.766   8.897  66.491  1.00 52.970          H  
ATOM  44310  HA  ALA B3013      14.279   7.348  64.600  1.00 52.970          H  
ATOM  44311 1HB  ALA B3013      12.863   5.487  65.381  1.00 74.160          H  
ATOM  44312 2HB  ALA B3013      13.471   6.445  66.751  1.00 74.160          H  
ATOM  44313 3HB  ALA B3013      11.791   6.640  66.205  1.00 74.160          H  
ATOM  44314  N   VAL B3014      11.227   8.226  63.818  1.00 44.290          N  
ATOM  44315  CA  VAL B3014      10.230   8.287  62.756  1.00 44.520          C  
ATOM  44316  C   VAL B3014      10.730   9.206  61.618  1.00 45.030          C  
ATOM  44317  O   VAL B3014      10.530   8.895  60.439  1.00 45.330          O  
ATOM  44318  CB  VAL B3014       8.856   8.753  63.305  1.00 62.240          C  
ATOM  44319  CG1 VAL B3014       7.840   8.881  62.147  1.00 62.240          C  
ATOM  44320  CG2 VAL B3014       8.346   7.782  64.382  1.00 62.240          C  
ATOM  44321  H   VAL B3014      11.068   8.687  64.723  1.00 53.150          H  
ATOM  44322  HA  VAL B3014      10.101   7.284  62.352  1.00 53.420          H  
ATOM  44323  HB  VAL B3014       8.976   9.733  63.751  1.00 74.680          H  
ATOM  44324 1HG1 VAL B3014       6.873   9.219  62.530  1.00 74.680          H  
ATOM  44325 2HG1 VAL B3014       8.194   9.592  61.410  1.00 74.680          H  
ATOM  44326 3HG1 VAL B3014       7.712   7.907  61.676  1.00 74.680          H  
ATOM  44327 1HG2 VAL B3014       7.389   8.135  64.771  1.00 74.680          H  
ATOM  44328 2HG2 VAL B3014       8.220   6.793  63.960  1.00 74.680          H  
ATOM  44329 3HG2 VAL B3014       9.070   7.730  65.200  1.00 74.680          H  
ATOM  44330  N   LEU B3015      11.307  10.360  62.004  1.00 45.150          N  
ATOM  44331  CA  LEU B3015      11.881  11.397  61.135  1.00 45.660          C  
ATOM  44332  C   LEU B3015      13.112  10.939  60.358  1.00 45.890          C  
ATOM  44333  O   LEU B3015      13.293  11.313  59.194  1.00 46.350          O  
ATOM  44334  CB  LEU B3015      12.340  12.602  61.988  1.00 63.720          C  
ATOM  44335  CG  LEU B3015      11.276  13.460  62.639  1.00 63.720          C  
ATOM  44336  CD1 LEU B3015      11.873  14.358  63.691  1.00 63.720          C  
ATOM  44337  CD2 LEU B3015      10.614  14.332  61.573  1.00 63.720          C  
ATOM  44338  H   LEU B3015      11.376  10.512  63.003  1.00 54.180          H  
ATOM  44339  HA  LEU B3015      11.119  11.701  60.424  1.00 54.790          H  
ATOM  44340 1HB  LEU B3015      12.997  12.234  62.767  1.00 76.460          H  
ATOM  44341 2HB  LEU B3015      12.916  13.252  61.343  1.00 76.460          H  
ATOM  44342  HG  LEU B3015      10.600  12.843  63.109  1.00 76.460          H  
ATOM  44343 1HD1 LEU B3015      11.086  14.949  64.148  1.00 76.460          H  
ATOM  44344 2HD1 LEU B3015      12.349  13.767  64.454  1.00 76.460          H  
ATOM  44345 3HD1 LEU B3015      12.587  15.008  63.244  1.00 76.460          H  
ATOM  44346 1HD2 LEU B3015       9.859  14.950  62.034  1.00 76.460          H  
ATOM  44347 2HD2 LEU B3015      11.373  14.974  61.114  1.00 76.460          H  
ATOM  44348 3HD2 LEU B3015      10.153  13.723  60.806  1.00 76.460          H  
ATOM  44349  N   GLY B3016      13.983  10.152  60.997  1.00 45.630          N  
ATOM  44350  CA  GLY B3016      15.228   9.750  60.363  1.00 45.900          C  
ATOM  44351  C   GLY B3016      16.374  10.661  60.817  1.00 46.030          C  
ATOM  44352  O   GLY B3016      17.308  10.935  60.062  1.00 46.430          O  
ATOM  44353  H   GLY B3016      13.827   9.867  61.966  1.00 54.760          H  
ATOM  44354 1HA  GLY B3016      15.450   8.717  60.632  1.00 55.080          H  
ATOM  44355 2HA  GLY B3016      15.123   9.790  59.281  1.00 55.080          H  
ATOM  44356  N   HIS B3017      16.266  11.168  62.045  1.00 45.770          N  
ATOM  44357  CA  HIS B3017      17.266  12.047  62.644  1.00 45.930          C  
ATOM  44358  C   HIS B3017      18.032  11.267  63.688  1.00 46.150          C  
ATOM  44359  O   HIS B3017      17.515  10.285  64.213  1.00 46.190          O  
ATOM  44360  CB  HIS B3017      16.629  13.235  63.366  1.00 64.240          C  
ATOM  44361  CG  HIS B3017      15.887  14.247  62.537  1.00 64.240          C  
ATOM  44362  ND1 HIS B3017      15.394  15.418  63.095  1.00 64.240          N  
ATOM  44363  CD2 HIS B3017      15.537  14.286  61.221  1.00 64.240          C  
ATOM  44364  CE1 HIS B3017      14.782  16.134  62.150  1.00 64.240          C  
ATOM  44365  NE2 HIS B3017      14.851  15.470  61.018  1.00 64.240          N  
ATOM  44366  H   HIS B3017      15.476  10.870  62.620  1.00 54.920          H  
ATOM  44367  HA  HIS B3017      17.967  12.407  61.892  1.00 55.120          H  
ATOM  44368 1HB  HIS B3017      15.930  12.843  64.099  1.00 77.090          H  
ATOM  44369 2HB  HIS B3017      17.408  13.759  63.923  1.00 77.090          H  
ATOM  44370  HD2 HIS B3017      15.745  13.533  60.460  1.00 77.090          H  
ATOM  44371  HE1 HIS B3017      14.291  17.103  62.293  1.00 77.090          H  
ATOM  44372  HE2 HIS B3017      14.436  15.799  60.122  1.00 77.090          H  
ATOM  44373  N   ALA B3018      19.250  11.686  64.024  1.00 46.350          N  
ATOM  44374  CA  ALA B3018      19.915  10.995  65.118  1.00 46.600          C  
ATOM  44375  C   ALA B3018      19.022  11.102  66.340  1.00 46.400          C  
ATOM  44376  O   ALA B3018      18.567  12.200  66.665  1.00 46.150          O  
ATOM  44377  CB  ALA B3018      21.277  11.607  65.407  1.00 65.140          C  
ATOM  44378  H   ALA B3018      19.683  12.475  63.563  1.00 55.620          H  
ATOM  44379  HA  ALA B3018      20.027   9.942  64.855  1.00 55.920          H  
ATOM  44380 1HB  ALA B3018      21.746  11.081  66.234  1.00 78.170          H  
ATOM  44381 2HB  ALA B3018      21.909  11.532  64.523  1.00 78.170          H  
ATOM  44382 3HB  ALA B3018      21.153  12.661  65.674  1.00 78.170          H  
ATOM  44383  N   SER B3019      18.819   9.997  67.054  1.00 46.570          N  
ATOM  44384  CA  SER B3019      17.975  10.037  68.232  1.00 46.450          C  
ATOM  44385  C   SER B3019      18.710  10.431  69.491  1.00 46.310          C  
ATOM  44386  O   SER B3019      18.121  11.034  70.379  1.00 46.490          O  
ATOM  44387  CB  SER B3019      17.327   8.684  68.432  1.00 65.080          C  
ATOM  44388  OG  SER B3019      18.296   7.706  68.712  1.00 65.080          O  
ATOM  44389  H   SER B3019      19.202   9.113  66.751  1.00 55.880          H  
ATOM  44390  HA  SER B3019      17.197  10.775  68.065  1.00 55.740          H  
ATOM  44391 1HB  SER B3019      16.613   8.744  69.255  1.00 78.090          H  
ATOM  44392 2HB  SER B3019      16.770   8.412  67.533  1.00 78.090          H  
ATOM  44393  HG  SER B3019      17.812   6.880  68.828  1.00 78.090          H  
ATOM  44394  N   ALA B3020      20.024  10.206  69.544  1.00 46.060          N  
ATOM  44395  CA  ALA B3020      20.801  10.485  70.758  1.00 45.890          C  
ATOM  44396  C   ALA B3020      20.692  11.943  71.179  1.00 46.290          C  
ATOM  44397  O   ALA B3020      20.637  12.274  72.366  1.00 46.260          O  
ATOM  44398  CB  ALA B3020      22.258  10.136  70.533  1.00 64.310          C  
ATOM  44399  H   ALA B3020      20.458   9.737  68.767  1.00 55.270          H  
ATOM  44400  HA  ALA B3020      20.409   9.864  71.561  1.00 55.070          H  
ATOM  44401 1HB  ALA B3020      22.821  10.319  71.449  1.00 77.180          H  
ATOM  44402 2HB  ALA B3020      22.338   9.084  70.261  1.00 77.180          H  
ATOM  44403 3HB  ALA B3020      22.662  10.752  69.731  1.00 77.180          H  
ATOM  44404  N   GLU B3021      20.613  12.816  70.191  1.00 46.710          N  
ATOM  44405  CA  GLU B3021      20.547  14.256  70.360  1.00 47.190          C  
ATOM  44406  C   GLU B3021      19.281  14.704  71.089  1.00 47.320          C  
ATOM  44407  O   GLU B3021      19.193  15.836  71.569  1.00 47.630          O  
ATOM  44408  CB  GLU B3021      20.625  14.913  68.978  1.00 65.870          C  
ATOM  44409  CG  GLU B3021      21.976  14.715  68.272  1.00 65.870          C  
ATOM  44410  CD  GLU B3021      22.044  15.354  66.904  1.00 65.870          C  
ATOM  44411  OE1 GLU B3021      21.097  15.993  66.520  1.00 65.870          O  
ATOM  44412  OE2 GLU B3021      23.038  15.185  66.240  1.00 65.870          O  
ATOM  44413  H   GLU B3021      20.654  12.469  69.242  1.00 56.050          H  
ATOM  44414  HA  GLU B3021      21.407  14.570  70.950  1.00 56.630          H  
ATOM  44415 1HB  GLU B3021      19.848  14.494  68.334  1.00 79.050          H  
ATOM  44416 2HB  GLU B3021      20.436  15.982  69.068  1.00 79.050          H  
ATOM  44417 1HG  GLU B3021      22.762  15.137  68.897  1.00 79.050          H  
ATOM  44418 2HG  GLU B3021      22.168  13.647  68.173  1.00 79.050          H  
ATOM  44419  N   ARG B3022      18.269  13.840  71.091  1.00 47.120          N  
ATOM  44420  CA  ARG B3022      16.965  14.093  71.665  1.00 47.270          C  
ATOM  44421  C   ARG B3022      16.641  13.222  72.890  1.00 47.280          C  
ATOM  44422  O   ARG B3022      15.495  13.206  73.342  1.00 47.650          O  
ATOM  44423  CB  ARG B3022      15.927  13.843  70.581  1.00 66.120          C  
ATOM  44424  CG  ARG B3022      15.596  15.019  69.630  1.00 66.120          C  
ATOM  44425  CD  ARG B3022      16.724  15.487  68.809  1.00 66.120          C  
ATOM  44426  NE  ARG B3022      16.290  16.491  67.836  1.00 66.120          N  
ATOM  44427  CZ  ARG B3022      15.914  16.223  66.570  1.00 66.120          C  
ATOM  44428  NH1 ARG B3022      15.925  15.018  66.084  1.00 66.120          N  
ATOM  44429  NH2 ARG B3022      15.538  17.189  65.780  1.00 66.120          N  
ATOM  44430  H   ARG B3022      18.420  12.908  70.701  1.00 56.540          H  
ATOM  44431  HA  ARG B3022      16.923  15.139  71.965  1.00 56.720          H  
ATOM  44432 1HB  ARG B3022      16.280  13.027  69.953  1.00 79.340          H  
ATOM  44433 2HB  ARG B3022      15.012  13.508  71.030  1.00 79.340          H  
ATOM  44434 1HG  ARG B3022      14.776  14.733  68.973  1.00 79.340          H  
ATOM  44435 2HG  ARG B3022      15.305  15.869  70.217  1.00 79.340          H  
ATOM  44436 1HD  ARG B3022      17.445  15.973  69.452  1.00 79.340          H  
ATOM  44437 2HD  ARG B3022      17.205  14.657  68.290  1.00 79.340          H  
ATOM  44438  HE  ARG B3022      16.252  17.489  68.123  1.00 79.340          H  
ATOM  44439 1HH1 ARG B3022      16.216  14.231  66.647  1.00 79.340          H  
ATOM  44440 2HH1 ARG B3022      15.661  14.913  65.099  1.00 79.340          H  
ATOM  44441 1HH2 ARG B3022      15.511  18.156  66.147  1.00 79.340          H  
ATOM  44442 2HH2 ARG B3022      15.290  16.941  64.813  1.00 79.340          H  
ATOM  44443  N   VAL B3023      17.626  12.507  73.442  1.00 46.930          N  
ATOM  44444  CA  VAL B3023      17.340  11.629  74.579  1.00 46.970          C  
ATOM  44445  C   VAL B3023      17.351  12.319  75.951  1.00 46.970          C  
ATOM  44446  O   VAL B3023      18.355  12.916  76.348  1.00 46.720          O  
ATOM  44447  CB  VAL B3023      18.339  10.443  74.603  1.00 65.740          C  
ATOM  44448  CG1 VAL B3023      18.166   9.569  75.860  1.00 65.740          C  
ATOM  44449  CG2 VAL B3023      18.077   9.576  73.393  1.00 65.740          C  
ATOM  44450  H   VAL B3023      18.579  12.559  73.056  1.00 56.320          H  
ATOM  44451  HA  VAL B3023      16.369  11.198  74.372  1.00 56.360          H  
ATOM  44452  HB  VAL B3023      19.362  10.831  74.577  1.00 78.890          H  
ATOM  44453 1HG1 VAL B3023      18.877   8.746  75.825  1.00 78.890          H  
ATOM  44454 2HG1 VAL B3023      18.346  10.145  76.742  1.00 78.890          H  
ATOM  44455 3HG1 VAL B3023      17.168   9.173  75.886  1.00 78.890          H  
ATOM  44456 1HG2 VAL B3023      18.773   8.740  73.373  1.00 78.890          H  
ATOM  44457 2HG2 VAL B3023      17.058   9.194  73.420  1.00 78.890          H  
ATOM  44458 3HG2 VAL B3023      18.205  10.167  72.523  1.00 78.890          H  
ATOM  44459  N   PRO B3024      16.283  12.177  76.767  1.00 47.310          N  
ATOM  44460  CA  PRO B3024      16.163  12.720  78.103  1.00 47.420          C  
ATOM  44461  C   PRO B3024      16.951  11.800  79.009  1.00 47.170          C  
ATOM  44462  O   PRO B3024      16.373  11.030  79.770  1.00 46.880          O  
ATOM  44463  CB  PRO B3024      14.654  12.677  78.364  1.00 71.130          C  
ATOM  44464  CG  PRO B3024      14.184  11.485  77.591  1.00 71.130          C  
ATOM  44465  CD  PRO B3024      15.061  11.455  76.330  1.00 71.130          C  
ATOM  44466  HA  PRO B3024      16.557  13.748  78.122  1.00 56.900          H  
ATOM  44467 1HB  PRO B3024      14.459  12.582  79.431  1.00 85.360          H  
ATOM  44468 2HB  PRO B3024      14.181  13.623  78.027  1.00 85.360          H  
ATOM  44469 1HG  PRO B3024      14.283  10.583  78.209  1.00 85.360          H  
ATOM  44470 2HG  PRO B3024      13.114  11.586  77.356  1.00 85.360          H  
ATOM  44471 1HD  PRO B3024      15.260  10.409  76.079  1.00 85.360          H  
ATOM  44472 2HD  PRO B3024      14.564  12.007  75.516  1.00 85.360          H  
ATOM  44473  N   ALA B3025      18.274  11.869  78.867  1.00 47.340          N  
ATOM  44474  CA  ALA B3025      19.242  10.953  79.467  1.00 47.190          C  
ATOM  44475  C   ALA B3025      18.975  10.604  80.917  1.00 47.110          C  
ATOM  44476  O   ALA B3025      19.139   9.446  81.320  1.00 47.050          O  
ATOM  44477  CB  ALA B3025      20.634  11.544  79.354  1.00 66.130          C  
ATOM  44478  H   ALA B3025      18.616  12.567  78.200  1.00 56.810          H  
ATOM  44479  HA  ALA B3025      19.196  10.040  78.894  1.00 56.630          H  
ATOM  44480 1HB  ALA B3025      21.363  10.846  79.753  1.00 79.350          H  
ATOM  44481 2HB  ALA B3025      20.852  11.746  78.306  1.00 79.350          H  
ATOM  44482 3HB  ALA B3025      20.680  12.471  79.923  1.00 79.350          H  
ATOM  44483  N   ASP B3026      18.501  11.562  81.703  1.00 47.150          N  
ATOM  44484  CA  ASP B3026      18.265  11.319  83.116  1.00 47.140          C  
ATOM  44485  C   ASP B3026      17.285  10.162  83.392  1.00 47.230          C  
ATOM  44486  O   ASP B3026      17.251   9.647  84.505  1.00 47.300          O  
ATOM  44487  CB  ASP B3026      17.770  12.579  83.823  1.00 66.000          C  
ATOM  44488  CG  ASP B3026      18.831  13.651  84.035  1.00 66.000          C  
ATOM  44489  OD1 ASP B3026      19.995  13.393  83.858  1.00 66.000          O  
ATOM  44490  OD2 ASP B3026      18.447  14.739  84.383  1.00 66.000          O  
ATOM  44491  H   ASP B3026      18.369  12.496  81.334  1.00 56.580          H  
ATOM  44492  HA  ASP B3026      19.216  11.078  83.554  1.00 56.570          H  
ATOM  44493 1HB  ASP B3026      17.011  13.020  83.224  1.00 79.200          H  
ATOM  44494 2HB  ASP B3026      17.322  12.311  84.782  1.00 79.200          H  
ATOM  44495  N   GLN B3027      16.502   9.762  82.388  1.00 47.280          N  
ATOM  44496  CA  GLN B3027      15.488   8.715  82.463  1.00 47.420          C  
ATOM  44497  C   GLN B3027      15.952   7.309  82.879  1.00 47.450          C  
ATOM  44498  O   GLN B3027      15.105   6.476  83.232  1.00 47.260          O  
ATOM  44499  CB  GLN B3027      14.821   8.557  81.092  1.00 66.330          C  
ATOM  44500  CG  GLN B3027      15.734   7.915  80.028  1.00 66.330          C  
ATOM  44501  CD  GLN B3027      15.107   7.846  78.682  1.00 66.330          C  
ATOM  44502  OE1 GLN B3027      13.897   8.041  78.529  1.00 66.330          O  
ATOM  44503  NE2 GLN B3027      15.908   7.536  77.677  1.00 66.330          N  
ATOM  44504  H   GLN B3027      16.613  10.235  81.487  1.00 56.740          H  
ATOM  44505  HA  GLN B3027      14.739   9.042  83.185  1.00 56.900          H  
ATOM  44506 1HB  GLN B3027      13.919   7.967  81.190  1.00 79.600          H  
ATOM  44507 2HB  GLN B3027      14.535   9.537  80.718  1.00 79.600          H  
ATOM  44508 1HG  GLN B3027      16.660   8.488  79.948  1.00 79.600          H  
ATOM  44509 2HG  GLN B3027      15.958   6.897  80.314  1.00 79.600          H  
ATOM  44510 1HE2 GLN B3027      15.543   7.452  76.750  1.00 79.600          H  
ATOM  44511 2HE2 GLN B3027      16.882   7.364  77.845  1.00 79.600          H  
ATOM  44512  N   ALA B3028      17.248   6.958  82.770  1.00 47.740          N  
ATOM  44513  CA  ALA B3028      17.542   5.571  83.156  1.00 47.810          C  
ATOM  44514  C   ALA B3028      18.933   5.245  83.688  1.00 47.880          C  
ATOM  44515  O   ALA B3028      19.981   5.641  83.154  1.00 48.060          O  
ATOM  44516  CB  ALA B3028      17.312   4.676  81.951  1.00 66.910          C  
ATOM  44517  H   ALA B3028      17.951   7.638  82.448  1.00 57.290          H  
ATOM  44518  HA  ALA B3028      16.840   5.300  83.939  1.00 57.370          H  
ATOM  44519 1HB  ALA B3028      17.461   3.635  82.228  1.00 80.290          H  
ATOM  44520 2HB  ALA B3028      16.300   4.803  81.579  1.00 80.290          H  
ATOM  44521 3HB  ALA B3028      18.013   4.955  81.179  1.00 80.290          H  
ATOM  44522  N   PHE B3029      18.921   4.336  84.667  1.00 47.780          N  
ATOM  44523  CA  PHE B3029      20.137   3.762  85.213  1.00 47.900          C  
ATOM  44524  C   PHE B3029      20.604   2.643  84.307  1.00 47.950          C  
ATOM  44525  O   PHE B3029      21.723   2.638  83.791  1.00 48.060          O  
ATOM  44526  CB  PHE B3029      19.941   3.206  86.618  1.00 67.010          C  
ATOM  44527  CG  PHE B3029      21.213   2.640  87.147  1.00 67.010          C  
ATOM  44528  CD1 PHE B3029      22.220   3.481  87.589  1.00 67.010          C  
ATOM  44529  CD2 PHE B3029      21.427   1.271  87.181  1.00 67.010          C  
ATOM  44530  CE1 PHE B3029      23.401   2.984  88.049  1.00 67.010          C  
ATOM  44531  CE2 PHE B3029      22.616   0.764  87.646  1.00 67.010          C  
ATOM  44532  CZ  PHE B3029      23.606   1.623  88.081  1.00 67.010          C  
ATOM  44533  H   PHE B3029      18.034   4.045  85.056  1.00 57.340          H  
ATOM  44534  HA  PHE B3029      20.902   4.522  85.253  1.00 57.480          H  
ATOM  44535 1HB  PHE B3029      19.604   3.989  87.291  1.00 80.410          H  
ATOM  44536 2HB  PHE B3029      19.187   2.420  86.618  1.00 80.410          H  
ATOM  44537  HD1 PHE B3029      22.073   4.546  87.562  1.00 80.410          H  
ATOM  44538  HD2 PHE B3029      20.645   0.598  86.831  1.00 80.410          H  
ATOM  44539  HE1 PHE B3029      24.183   3.669  88.387  1.00 80.410          H  
ATOM  44540  HE2 PHE B3029      22.781  -0.312  87.670  1.00 80.410          H  
ATOM  44541  HZ  PHE B3029      24.550   1.224  88.448  1.00 80.410          H  
ATOM  44542  N   ALA B3030      19.691   1.726  84.003  1.00 47.900          N  
ATOM  44543  CA  ALA B3030      20.038   0.566  83.200  1.00 48.000          C  
ATOM  44544  C   ALA B3030      20.633   0.938  81.850  1.00 48.140          C  
ATOM  44545  O   ALA B3030      21.497   0.224  81.340  1.00 48.300          O  
ATOM  44546  CB  ALA B3030      18.805  -0.281  82.952  1.00 67.160          C  
ATOM  44547  H   ALA B3030      18.767   1.788  84.406  1.00 57.480          H  
ATOM  44548  HA  ALA B3030      20.776  -0.015  83.754  1.00 57.600          H  
ATOM  44549 1HB  ALA B3030      19.083  -1.160  82.374  1.00 80.590          H  
ATOM  44550 2HB  ALA B3030      18.381  -0.587  83.885  1.00 80.590          H  
ATOM  44551 3HB  ALA B3030      18.075   0.300  82.395  1.00 80.590          H  
ATOM  44552  N   GLU B3031      20.163   2.028  81.250  1.00 48.120          N  
ATOM  44553  CA  GLU B3031      20.664   2.393  79.941  1.00 48.290          C  
ATOM  44554  C   GLU B3031      21.847   3.364  79.959  1.00 48.370          C  
ATOM  44555  O   GLU B3031      22.758   3.221  79.140  1.00 48.590          O  
ATOM  44556  CB  GLU B3031      19.534   3.009  79.118  1.00 67.540          C  
ATOM  44557  CG  GLU B3031      18.379   2.053  78.827  1.00 67.540          C  
ATOM  44558  CD  GLU B3031      17.261   2.692  78.038  1.00 67.540          C  
ATOM  44559  OE1 GLU B3031      17.327   3.875  77.796  1.00 67.540          O  
ATOM  44560  OE2 GLU B3031      16.338   1.997  77.687  1.00 67.540          O  
ATOM  44561  H   GLU B3031      19.444   2.581  81.688  1.00 57.740          H  
ATOM  44562  HA  GLU B3031      20.992   1.482  79.440  1.00 57.950          H  
ATOM  44563 1HB  GLU B3031      19.152   3.876  79.621  1.00 81.050          H  
ATOM  44564 2HB  GLU B3031      19.932   3.344  78.162  1.00 81.050          H  
ATOM  44565 1HG  GLU B3031      18.764   1.199  78.271  1.00 81.050          H  
ATOM  44566 2HG  GLU B3031      17.982   1.682  79.772  1.00 81.050          H  
ATOM  44567  N   LEU B3032      21.841   4.370  80.854  1.00 48.240          N  
ATOM  44568  CA  LEU B3032      22.877   5.390  80.804  1.00 48.340          C  
ATOM  44569  C   LEU B3032      23.676   5.616  82.101  1.00 48.510          C  
ATOM  44570  O   LEU B3032      24.512   6.522  82.151  1.00 48.650          O  
ATOM  44571  CB  LEU B3032      22.192   6.687  80.358  1.00 67.640          C  
ATOM  44572  CG  LEU B3032      21.509   6.635  78.929  1.00 67.640          C  
ATOM  44573  CD1 LEU B3032      20.717   7.849  78.740  1.00 67.640          C  
ATOM  44574  CD2 LEU B3032      22.554   6.530  77.822  1.00 67.640          C  
ATOM  44575  H   LEU B3032      21.110   4.490  81.557  1.00 57.890          H  
ATOM  44576  HA  LEU B3032      23.599   5.094  80.052  1.00 58.010          H  
ATOM  44577 1HB  LEU B3032      21.413   6.926  81.090  1.00 81.160          H  
ATOM  44578 2HB  LEU B3032      22.924   7.493  80.361  1.00 81.160          H  
ATOM  44579  HG  LEU B3032      20.834   5.788  78.878  1.00 81.160          H  
ATOM  44580 1HD1 LEU B3032      20.225   7.819  77.771  1.00 81.160          H  
ATOM  44581 2HD1 LEU B3032      19.967   7.897  79.529  1.00 81.160          H  
ATOM  44582 3HD1 LEU B3032      21.368   8.709  78.793  1.00 81.160          H  
ATOM  44583 1HD2 LEU B3032      22.052   6.507  76.855  1.00 81.160          H  
ATOM  44584 2HD2 LEU B3032      23.222   7.390  77.863  1.00 81.160          H  
ATOM  44585 3HD2 LEU B3032      23.135   5.619  77.934  1.00 81.160          H  
ATOM  44586  N   GLY B3033      23.430   4.824  83.156  1.00 48.550          N  
ATOM  44587  CA  GLY B3033      24.136   4.982  84.421  1.00 48.740          C  
ATOM  44588  C   GLY B3033      23.629   6.121  85.308  1.00 48.560          C  
ATOM  44589  O   GLY B3033      24.352   6.581  86.194  1.00 48.630          O  
ATOM  44590  H   GLY B3033      22.749   4.066  83.129  1.00 58.260          H  
ATOM  44591 1HA  GLY B3033      24.051   4.044  84.973  1.00 58.490          H  
ATOM  44592 2HA  GLY B3033      25.196   5.128  84.219  1.00 58.490          H  
ATOM  44593  N   VAL B3034      22.411   6.609  85.080  1.00 48.360          N  
ATOM  44594  CA  VAL B3034      21.905   7.707  85.879  1.00 48.220          C  
ATOM  44595  C   VAL B3034      21.344   7.190  87.185  1.00 48.300          C  
ATOM  44596  O   VAL B3034      20.543   6.265  87.188  1.00 48.450          O  
ATOM  44597  CB  VAL B3034      20.836   8.472  85.103  1.00 67.560          C  
ATOM  44598  CG1 VAL B3034      20.246   9.586  85.994  1.00 67.560          C  
ATOM  44599  CG2 VAL B3034      21.480   8.998  83.813  1.00 67.560          C  
ATOM  44600  H   VAL B3034      21.786   6.208  84.371  1.00 58.030          H  
ATOM  44601  HA  VAL B3034      22.726   8.387  86.096  1.00 57.860          H  
ATOM  44602  HB  VAL B3034      20.014   7.805  84.846  1.00 81.080          H  
ATOM  44603 1HG1 VAL B3034      19.491  10.118  85.475  1.00 81.080          H  
ATOM  44604 2HG1 VAL B3034      19.798   9.152  86.875  1.00 81.080          H  
ATOM  44605 3HG1 VAL B3034      21.032  10.277  86.286  1.00 81.080          H  
ATOM  44606 1HG2 VAL B3034      20.758   9.527  83.227  1.00 81.080          H  
ATOM  44607 2HG2 VAL B3034      22.301   9.662  84.063  1.00 81.080          H  
ATOM  44608 3HG2 VAL B3034      21.859   8.163  83.230  1.00 81.080          H  
ATOM  44609  N   ASP B3035      21.725   7.798  88.306  1.00 48.260          N  
ATOM  44610  CA  ASP B3035      21.233   7.310  89.586  1.00 48.400          C  
ATOM  44611  C   ASP B3035      19.728   7.139  89.497  1.00 48.220          C  
ATOM  44612  O   ASP B3035      19.005   8.022  89.000  1.00 48.010          O  
ATOM  44613  CB  ASP B3035      21.561   8.241  90.757  1.00 67.700          C  
ATOM  44614  CG  ASP B3035      21.284   7.539  92.110  1.00 67.700          C  
ATOM  44615  OD1 ASP B3035      20.136   7.432  92.527  1.00 67.700          O  
ATOM  44616  OD2 ASP B3035      22.242   7.115  92.714  1.00 67.700          O  
ATOM  44617  H   ASP B3035      22.381   8.563  88.264  1.00 57.910          H  
ATOM  44618  HA  ASP B3035      21.678   6.333  89.786  1.00 58.080          H  
ATOM  44619 1HB  ASP B3035      22.611   8.531  90.717  1.00 81.240          H  
ATOM  44620 2HB  ASP B3035      20.959   9.149  90.694  1.00 81.240          H  
ATOM  44621  N   SER B3036      19.263   6.008  90.010  1.00 48.340          N  
ATOM  44622  CA  SER B3036      17.874   5.630  89.927  1.00 48.240          C  
ATOM  44623  C   SER B3036      16.921   6.643  90.571  1.00 48.060          C  
ATOM  44624  O   SER B3036      15.766   6.764  90.146  1.00 48.000          O  
ATOM  44625  CB  SER B3036      17.731   4.253  90.557  1.00 67.580          C  
ATOM  44626  OG  SER B3036      17.966   4.295  91.931  1.00 67.580          O  
ATOM  44627  H   SER B3036      19.910   5.369  90.454  1.00 58.010          H  
ATOM  44628  HA  SER B3036      17.626   5.544  88.871  1.00 57.890          H  
ATOM  44629 1HB  SER B3036      16.771   3.847  90.369  1.00 81.090          H  
ATOM  44630 2HB  SER B3036      18.451   3.582  90.093  1.00 81.090          H  
ATOM  44631  HG  SER B3036      17.893   3.388  92.242  1.00 81.090          H  
ATOM  44632  N   LEU B3037      17.389   7.472  91.507  1.00 47.990          N  
ATOM  44633  CA  LEU B3037      16.460   8.445  92.064  1.00 47.870          C  
ATOM  44634  C   LEU B3037      15.969   9.425  90.996  1.00 47.650          C  
ATOM  44635  O   LEU B3037      14.795   9.826  91.011  1.00 47.660          O  
ATOM  44636  CB  LEU B3037      17.114   9.253  93.196  1.00 67.070          C  
ATOM  44637  CG  LEU B3037      17.436   8.514  94.518  1.00 67.070          C  
ATOM  44638  CD1 LEU B3037      18.242   9.455  95.411  1.00 67.070          C  
ATOM  44639  CD2 LEU B3037      16.139   8.083  95.225  1.00 67.070          C  
ATOM  44640  H   LEU B3037      18.359   7.401  91.867  1.00 57.590          H  
ATOM  44641  HA  LEU B3037      15.593   7.912  92.441  1.00 57.440          H  
ATOM  44642 1HB  LEU B3037      18.059   9.644  92.816  1.00 80.480          H  
ATOM  44643 2HB  LEU B3037      16.470  10.098  93.432  1.00 80.480          H  
ATOM  44644  HG  LEU B3037      18.051   7.633  94.304  1.00 80.480          H  
ATOM  44645 1HD1 LEU B3037      18.492   8.946  96.341  1.00 80.480          H  
ATOM  44646 2HD1 LEU B3037      19.163   9.740  94.896  1.00 80.480          H  
ATOM  44647 3HD1 LEU B3037      17.656  10.345  95.630  1.00 80.480          H  
ATOM  44648 1HD2 LEU B3037      16.391   7.576  96.155  1.00 80.480          H  
ATOM  44649 2HD2 LEU B3037      15.532   8.962  95.444  1.00 80.480          H  
ATOM  44650 3HD2 LEU B3037      15.575   7.403  94.597  1.00 80.480          H  
ATOM  44651  N   SER B3038      16.860   9.811  90.068  1.00 47.520          N  
ATOM  44652  CA  SER B3038      16.520  10.782  89.041  1.00 47.320          C  
ATOM  44653  C   SER B3038      15.740  10.094  87.955  1.00 47.360          C  
ATOM  44654  O   SER B3038      14.832  10.672  87.351  1.00 47.250          O  
ATOM  44655  CB  SER B3038      17.769  11.411  88.447  1.00 66.330          C  
ATOM  44656  OG  SER B3038      18.455  12.199  89.385  1.00 66.330          O  
ATOM  44657  H   SER B3038      17.791   9.395  90.049  1.00 57.020          H  
ATOM  44658  HA  SER B3038      15.901  11.563  89.483  1.00 56.780          H  
ATOM  44659 1HB  SER B3038      18.421  10.619  88.098  1.00 79.590          H  
ATOM  44660 2HB  SER B3038      17.498  12.015  87.582  1.00 79.590          H  
ATOM  44661  HG  SER B3038      19.201  12.578  88.911  1.00 79.590          H  
ATOM  44662  N   ALA B3039      16.083   8.836  87.696  1.00 47.560          N  
ATOM  44663  CA  ALA B3039      15.386   8.111  86.647  1.00 47.680          C  
ATOM  44664  C   ALA B3039      13.900   8.019  86.970  1.00 47.780          C  
ATOM  44665  O   ALA B3039      13.043   8.262  86.107  1.00 47.780          O  
ATOM  44666  CB  ALA B3039      15.988   6.731  86.489  1.00 66.700          C  
ATOM  44667  H   ALA B3039      16.873   8.426  88.205  1.00 57.070          H  
ATOM  44668  HA  ALA B3039      15.488   8.662  85.721  1.00 57.220          H  
ATOM  44669 1HB  ALA B3039      15.470   6.204  85.701  1.00 80.040          H  
ATOM  44670 2HB  ALA B3039      17.048   6.830  86.240  1.00 80.040          H  
ATOM  44671 3HB  ALA B3039      15.879   6.191  87.417  1.00 80.040          H  
ATOM  44672  N   LEU B3040      13.582   7.743  88.238  1.00 47.890          N  
ATOM  44673  CA  LEU B3040      12.184   7.647  88.595  1.00 48.060          C  
ATOM  44674  C   LEU B3040      11.517   9.002  88.579  1.00 47.910          C  
ATOM  44675  O   LEU B3040      10.412   9.125  88.043  1.00 47.960          O  
ATOM  44676  CB  LEU B3040      11.982   7.012  89.968  1.00 67.220          C  
ATOM  44677  CG  LEU B3040      10.508   6.843  90.441  1.00 67.220          C  
ATOM  44678  CD1 LEU B3040       9.684   5.975  89.433  1.00 67.220          C  
ATOM  44679  CD2 LEU B3040      10.526   6.172  91.796  1.00 67.220          C  
ATOM  44680  H   LEU B3040      14.316   7.539  88.925  1.00 57.470          H  
ATOM  44681  HA  LEU B3040      11.707   7.018  87.849  1.00 57.670          H  
ATOM  44682 1HB  LEU B3040      12.416   6.061  89.970  1.00 80.660          H  
ATOM  44683 2HB  LEU B3040      12.512   7.619  90.704  1.00 80.660          H  
ATOM  44684  HG  LEU B3040      10.038   7.820  90.521  1.00 80.660          H  
ATOM  44685 1HD1 LEU B3040       8.667   5.872  89.799  1.00 80.660          H  
ATOM  44686 2HD1 LEU B3040       9.647   6.447  88.455  1.00 80.660          H  
ATOM  44687 3HD1 LEU B3040      10.131   4.998  89.343  1.00 80.660          H  
ATOM  44688 1HD2 LEU B3040       9.505   6.054  92.158  1.00 80.660          H  
ATOM  44689 2HD2 LEU B3040      10.997   5.194  91.710  1.00 80.660          H  
ATOM  44690 3HD2 LEU B3040      11.092   6.786  92.494  1.00 80.660          H  
ATOM  44691  N   GLU B3041      12.173  10.028  89.143  1.00 47.760          N  
ATOM  44692  CA  GLU B3041      11.547  11.335  89.208  1.00 47.680          C  
ATOM  44693  C   GLU B3041      11.244  11.885  87.822  1.00 47.680          C  
ATOM  44694  O   GLU B3041      10.159  12.425  87.607  1.00 47.720          O  
ATOM  44695  CB  GLU B3041      12.452  12.308  89.968  1.00 66.780          C  
ATOM  44696  CG  GLU B3041      11.899  13.726  90.136  1.00 66.780          C  
ATOM  44697  CD  GLU B3041      10.678  13.817  91.028  1.00 66.780          C  
ATOM  44698  OE1 GLU B3041      10.461  12.921  91.809  1.00 66.780          O  
ATOM  44699  OE2 GLU B3041       9.962  14.797  90.922  1.00 66.780          O  
ATOM  44700  H   GLU B3041      13.090   9.893  89.583  1.00 57.310          H  
ATOM  44701  HA  GLU B3041      10.609  11.237  89.754  1.00 57.220          H  
ATOM  44702 1HB  GLU B3041      12.660  11.904  90.959  1.00 80.140          H  
ATOM  44703 2HB  GLU B3041      13.407  12.383  89.446  1.00 80.140          H  
ATOM  44704 1HG  GLU B3041      12.683  14.356  90.551  1.00 80.140          H  
ATOM  44705 2HG  GLU B3041      11.653  14.114  89.154  1.00 80.140          H  
ATOM  44706  N   LEU B3042      12.160  11.727  86.859  1.00 47.670          N  
ATOM  44707  CA  LEU B3042      11.889  12.236  85.522  1.00 47.700          C  
ATOM  44708  C   LEU B3042      10.655  11.581  84.952  1.00 47.790          C  
ATOM  44709  O   LEU B3042       9.764  12.259  84.423  1.00 47.820          O  
ATOM  44710  CB  LEU B3042      13.090  12.000  84.584  1.00 66.770          C  
ATOM  44711  CG  LEU B3042      12.974  12.575  83.099  1.00 66.770          C  
ATOM  44712  CD1 LEU B3042      14.356  12.908  82.587  1.00 66.770          C  
ATOM  44713  CD2 LEU B3042      12.348  11.518  82.146  1.00 66.770          C  
ATOM  44714  H   LEU B3042      13.060  11.281  87.066  1.00 57.200          H  
ATOM  44715  HA  LEU B3042      11.710  13.307  85.594  1.00 57.240          H  
ATOM  44716 1HB  LEU B3042      13.969  12.450  85.048  1.00 80.120          H  
ATOM  44717 2HB  LEU B3042      13.271  10.924  84.522  1.00 80.120          H  
ATOM  44718  HG  LEU B3042      12.369  13.485  83.101  1.00 80.120          H  
ATOM  44719 1HD1 LEU B3042      14.289  13.309  81.584  1.00 80.120          H  
ATOM  44720 2HD1 LEU B3042      14.805  13.652  83.242  1.00 80.120          H  
ATOM  44721 3HD1 LEU B3042      14.961  12.015  82.578  1.00 80.120          H  
ATOM  44722 1HD2 LEU B3042      12.309  11.928  81.140  1.00 80.120          H  
ATOM  44723 2HD2 LEU B3042      12.961  10.627  82.146  1.00 80.120          H  
ATOM  44724 3HD2 LEU B3042      11.353  11.254  82.443  1.00 80.120          H  
ATOM  44725  N   ARG B3043      10.609  10.254  85.026  1.00 47.860          N  
ATOM  44726  CA  ARG B3043       9.493   9.530  84.472  1.00 48.010          C  
ATOM  44727  C   ARG B3043       8.176   9.898  85.163  1.00 48.070          C  
ATOM  44728  O   ARG B3043       7.154  10.085  84.487  1.00 48.160          O  
ATOM  44729  CB  ARG B3043       9.805   8.051  84.547  1.00 67.150          C  
ATOM  44730  CG  ARG B3043      10.893   7.624  83.563  1.00 67.150          C  
ATOM  44731  CD  ARG B3043      11.260   6.195  83.697  1.00 67.150          C  
ATOM  44732  NE  ARG B3043      12.308   5.830  82.751  1.00 67.150          N  
ATOM  44733  CZ  ARG B3043      12.106   5.425  81.474  1.00 67.150          C  
ATOM  44734  NH1 ARG B3043      10.881   5.320  80.972  1.00 67.150          N  
ATOM  44735  NH2 ARG B3043      13.153   5.130  80.730  1.00 67.150          N  
ATOM  44736  H   ARG B3043      11.379   9.743  85.471  1.00 57.430          H  
ATOM  44737  HA  ARG B3043       9.407   9.796  83.420  1.00 57.610          H  
ATOM  44738 1HB  ARG B3043      10.130   7.793  85.558  1.00 80.580          H  
ATOM  44739 2HB  ARG B3043       8.935   7.479  84.320  1.00 80.580          H  
ATOM  44740 1HG  ARG B3043      10.551   7.803  82.546  1.00 80.580          H  
ATOM  44741 2HG  ARG B3043      11.794   8.217  83.743  1.00 80.580          H  
ATOM  44742 1HD  ARG B3043      11.651   6.030  84.707  1.00 80.580          H  
ATOM  44743 2HD  ARG B3043      10.395   5.554  83.541  1.00 80.580          H  
ATOM  44744  HE  ARG B3043      13.293   5.937  83.059  1.00 80.580          H  
ATOM  44745 1HH1 ARG B3043      10.077   5.543  81.536  1.00 80.580          H  
ATOM  44746 2HH1 ARG B3043      10.752   5.018  80.015  1.00 80.580          H  
ATOM  44747 1HH2 ARG B3043      14.082   5.191  81.138  1.00 80.580          H  
ATOM  44748 2HH2 ARG B3043      13.037   4.826  79.772  1.00 80.580          H  
ATOM  44749  N   ASN B3044       8.188  10.048  86.498  1.00 48.090          N  
ATOM  44750  CA  ASN B3044       6.967  10.423  87.197  1.00 48.220          C  
ATOM  44751  C   ASN B3044       6.506  11.826  86.826  1.00 48.130          C  
ATOM  44752  O   ASN B3044       5.295  12.057  86.705  1.00 48.260          O  
ATOM  44753  CB  ASN B3044       7.105  10.292  88.700  1.00 67.460          C  
ATOM  44754  CG  ASN B3044       7.030   8.857  89.209  1.00 67.460          C  
ATOM  44755  OD1 ASN B3044       6.592   7.917  88.520  1.00 67.460          O  
ATOM  44756  ND2 ASN B3044       7.406   8.689  90.450  1.00 67.460          N  
ATOM  44757  H   ASN B3044       9.046   9.861  87.028  1.00 57.710          H  
ATOM  44758  HA  ASN B3044       6.178   9.744  86.885  1.00 57.860          H  
ATOM  44759 1HB  ASN B3044       8.070  10.715  89.000  1.00 80.950          H  
ATOM  44760 2HB  ASN B3044       6.328  10.878  89.186  1.00 80.950          H  
ATOM  44761 1HD2 ASN B3044       7.332   7.788  90.880  1.00 80.950          H  
ATOM  44762 2HD2 ASN B3044       7.740   9.468  90.983  1.00 80.950          H  
ATOM  44763  N   ARG B3045       7.452  12.763  86.629  1.00 47.940          N  
ATOM  44764  CA  ARG B3045       7.086  14.112  86.228  1.00 47.900          C  
ATOM  44765  C   ARG B3045       6.414  14.103  84.867  1.00 47.950          C  
ATOM  44766  O   ARG B3045       5.396  14.776  84.684  1.00 48.050          O  
ATOM  44767  CB  ARG B3045       8.294  15.037  86.172  1.00 67.080          C  
ATOM  44768  CG  ARG B3045       8.887  15.442  87.513  1.00 67.080          C  
ATOM  44769  CD  ARG B3045      10.099  16.276  87.329  1.00 67.080          C  
ATOM  44770  NE  ARG B3045      10.707  16.655  88.601  1.00 67.080          N  
ATOM  44771  CZ  ARG B3045      11.793  17.458  88.736  1.00 67.080          C  
ATOM  44772  NH1 ARG B3045      12.377  17.984  87.669  1.00 67.080          N  
ATOM  44773  NH2 ARG B3045      12.274  17.721  89.942  1.00 67.080          N  
ATOM  44774  H   ARG B3045       8.436  12.538  86.814  1.00 57.530          H  
ATOM  44775  HA  ARG B3045       6.385  14.510  86.959  1.00 57.480          H  
ATOM  44776 1HB  ARG B3045       9.088  14.542  85.611  1.00 80.490          H  
ATOM  44777 2HB  ARG B3045       8.033  15.945  85.634  1.00 80.490          H  
ATOM  44778 1HG  ARG B3045       8.157  16.030  88.063  1.00 80.490          H  
ATOM  44779 2HG  ARG B3045       9.148  14.571  88.101  1.00 80.490          H  
ATOM  44780 1HD  ARG B3045      10.832  15.705  86.758  1.00 80.490          H  
ATOM  44781 2HD  ARG B3045       9.832  17.182  86.789  1.00 80.490          H  
ATOM  44782  HE  ARG B3045      10.302  16.243  89.463  1.00 80.490          H  
ATOM  44783 1HH1 ARG B3045      12.020  17.793  86.746  1.00 80.490          H  
ATOM  44784 2HH1 ARG B3045      13.186  18.582  87.777  1.00 80.490          H  
ATOM  44785 1HH2 ARG B3045      11.831  17.332  90.769  1.00 80.490          H  
ATOM  44786 2HH2 ARG B3045      13.081  18.316  90.045  1.00 80.490          H  
ATOM  44787  N   LEU B3046       6.943  13.312  83.917  1.00 47.940          N  
ATOM  44788  CA  LEU B3046       6.317  13.262  82.606  1.00 48.030          C  
ATOM  44789  C   LEU B3046       4.918  12.721  82.735  1.00 48.250          C  
ATOM  44790  O   LEU B3046       3.997  13.239  82.105  1.00 48.370          O  
ATOM  44791  CB  LEU B3046       7.098  12.359  81.640  1.00 67.210          C  
ATOM  44792  CG  LEU B3046       8.469  12.850  81.162  1.00 67.210          C  
ATOM  44793  CD1 LEU B3046       9.145  11.728  80.399  1.00 67.210          C  
ATOM  44794  CD2 LEU B3046       8.305  14.074  80.256  1.00 67.210          C  
ATOM  44795  H   LEU B3046       7.815  12.800  84.108  1.00 57.530          H  
ATOM  44796  HA  LEU B3046       6.252  14.270  82.212  1.00 57.640          H  
ATOM  44797 1HB  LEU B3046       7.257  11.400  82.139  1.00 80.650          H  
ATOM  44798 2HB  LEU B3046       6.481  12.182  80.759  1.00 80.650          H  
ATOM  44799  HG  LEU B3046       9.090  13.106  82.025  1.00 80.650          H  
ATOM  44800 1HD1 LEU B3046      10.122  12.059  80.059  1.00 80.650          H  
ATOM  44801 2HD1 LEU B3046       9.262  10.862  81.049  1.00 80.650          H  
ATOM  44802 3HD1 LEU B3046       8.543  11.463  79.548  1.00 80.650          H  
ATOM  44803 1HD2 LEU B3046       9.289  14.393  79.925  1.00 80.650          H  
ATOM  44804 2HD2 LEU B3046       7.691  13.818  79.385  1.00 80.650          H  
ATOM  44805 3HD2 LEU B3046       7.837  14.887  80.796  1.00 80.650          H  
ATOM  44806  N   GLY B3047       4.736  11.698  83.564  1.00 48.350          N  
ATOM  44807  CA  GLY B3047       3.426  11.106  83.755  1.00 48.600          C  
ATOM  44808  C   GLY B3047       2.425  12.127  84.264  1.00 48.630          C  
ATOM  44809  O   GLY B3047       1.367  12.336  83.654  1.00 48.770          O  
ATOM  44810  H   GLY B3047       5.548  11.285  84.038  1.00 58.020          H  
ATOM  44811 1HA  GLY B3047       3.069  10.699  82.817  1.00 58.320          H  
ATOM  44812 2HA  GLY B3047       3.510  10.280  84.462  1.00 58.320          H  
ATOM  44813  N   ALA B3048       2.759  12.765  85.385  1.00 48.520          N  
ATOM  44814  CA  ALA B3048       1.874  13.741  85.998  1.00 48.590          C  
ATOM  44815  C   ALA B3048       1.560  14.901  85.070  1.00 48.530          C  
ATOM  44816  O   ALA B3048       0.421  15.372  85.023  1.00 48.680          O  
ATOM  44817  CB  ALA B3048       2.514  14.276  87.261  1.00 68.000          C  
ATOM  44818  H   ALA B3048       3.657  12.542  85.832  1.00 58.220          H  
ATOM  44819  HA  ALA B3048       0.939  13.240  86.242  1.00 58.310          H  
ATOM  44820 1HB  ALA B3048       1.842  14.986  87.736  1.00 81.600          H  
ATOM  44821 2HB  ALA B3048       2.717  13.449  87.941  1.00 81.600          H  
ATOM  44822 3HB  ALA B3048       3.452  14.771  87.002  1.00 81.600          H  
ATOM  44823  N   ALA B3049       2.563  15.350  84.318  1.00 48.360          N  
ATOM  44824  CA  ALA B3049       2.398  16.453  83.400  1.00 48.350          C  
ATOM  44825  C   ALA B3049       1.675  16.029  82.122  1.00 48.490          C  
ATOM  44826  O   ALA B3049       1.022  16.852  81.500  1.00 48.590          O  
ATOM  44827  CB  ALA B3049       3.753  17.054  83.103  1.00 67.690          C  
ATOM  44828  H   ALA B3049       3.496  14.942  84.415  1.00 58.030          H  
ATOM  44829  HA  ALA B3049       1.786  17.208  83.887  1.00 58.020          H  
ATOM  44830 1HB  ALA B3049       3.642  17.910  82.439  1.00 81.230          H  
ATOM  44831 2HB  ALA B3049       4.211  17.373  84.036  1.00 81.230          H  
ATOM  44832 3HB  ALA B3049       4.379  16.302  82.649  1.00 81.230          H  
ATOM  44833  N   THR B3050       1.791  14.765  81.701  1.00 48.530          N  
ATOM  44834  CA  THR B3050       1.110  14.292  80.494  1.00 48.690          C  
ATOM  44835  C   THR B3050      -0.387  14.276  80.743  1.00 48.840          C  
ATOM  44836  O   THR B3050      -1.179  14.614  79.863  1.00 49.010          O  
ATOM  44837  CB  THR B3050       1.578  12.874  80.049  1.00 68.100          C  
ATOM  44838  OG1 THR B3050       2.966  12.888  79.755  1.00 68.100          O  
ATOM  44839  CG2 THR B3050       0.845  12.450  78.779  1.00 68.100          C  
ATOM  44840  H   THR B3050       2.379  14.109  82.213  1.00 58.240          H  
ATOM  44841  HA  THR B3050       1.305  14.988  79.683  1.00 58.430          H  
ATOM  44842  HB  THR B3050       1.388  12.152  80.850  1.00 81.720          H  
ATOM  44843  HG1 THR B3050       3.461  13.034  80.579  1.00 81.720          H  
ATOM  44844 1HG2 THR B3050       1.193  11.464  78.477  1.00 81.720          H  
ATOM  44845 2HG2 THR B3050      -0.220  12.416  78.953  1.00 81.720          H  
ATOM  44846 3HG2 THR B3050       1.057  13.170  77.990  1.00 81.720          H  
ATOM  44847  N   GLY B3051      -0.774  13.804  81.932  1.00 48.840          N  
ATOM  44848  CA  GLY B3051      -2.181  13.684  82.312  1.00 49.050          C  
ATOM  44849  C   GLY B3051      -2.709  12.285  82.032  1.00 49.050          C  
ATOM  44850  O   GLY B3051      -3.848  11.947  82.358  1.00 49.330          O  
ATOM  44851  H   GLY B3051      -0.049  13.497  82.596  1.00 58.610          H  
ATOM  44852 1HA  GLY B3051      -2.283  13.915  83.372  1.00 58.860          H  
ATOM  44853 2HA  GLY B3051      -2.774  14.414  81.771  1.00 58.860          H  
ATOM  44854  N   VAL B3052      -1.867  11.486  81.409  1.00 48.790          N  
ATOM  44855  CA  VAL B3052      -2.135  10.114  81.054  1.00 48.840          C  
ATOM  44856  C   VAL B3052      -1.146   9.294  81.840  1.00 48.920          C  
ATOM  44857  O   VAL B3052       0.055   9.533  81.758  1.00 48.770          O  
ATOM  44858  CB  VAL B3052      -1.929   9.885  79.545  1.00 68.360          C  
ATOM  44859  CG1 VAL B3052      -2.179   8.425  79.186  1.00 68.360          C  
ATOM  44860  CG2 VAL B3052      -2.854  10.815  78.773  1.00 68.360          C  
ATOM  44861  H   VAL B3052      -0.960  11.870  81.195  1.00 58.550          H  
ATOM  44862  HA  VAL B3052      -3.151   9.843  81.342  1.00 58.610          H  
ATOM  44863  HB  VAL B3052      -0.896  10.098  79.290  1.00 82.030          H  
ATOM  44864 1HG1 VAL B3052      -2.013   8.284  78.119  1.00 82.030          H  
ATOM  44865 2HG1 VAL B3052      -1.493   7.777  79.741  1.00 82.030          H  
ATOM  44866 3HG1 VAL B3052      -3.206   8.158  79.431  1.00 82.030          H  
ATOM  44867 1HG2 VAL B3052      -2.708  10.674  77.705  1.00 82.030          H  
ATOM  44868 2HG2 VAL B3052      -3.890  10.599  79.032  1.00 82.030          H  
ATOM  44869 3HG2 VAL B3052      -2.627  11.845  79.032  1.00 82.030          H  
ATOM  44870  N   ARG B3053      -1.620   8.352  82.635  1.00 49.220          N  
ATOM  44871  CA  ARG B3053      -0.662   7.598  83.414  1.00 49.390          C  
ATOM  44872  C   ARG B3053       0.286   6.832  82.508  1.00 49.470          C  
ATOM  44873  O   ARG B3053      -0.145   6.114  81.604  1.00 49.600          O  
ATOM  44874  CB  ARG B3053      -1.351   6.634  84.362  1.00 69.080          C  
ATOM  44875  CG  ARG B3053      -0.394   5.902  85.273  1.00 69.080          C  
ATOM  44876  CD  ARG B3053      -1.068   5.021  86.233  1.00 69.080          C  
ATOM  44877  NE  ARG B3053      -0.088   4.320  87.045  1.00 69.080          N  
ATOM  44878  CZ  ARG B3053       0.531   3.169  86.680  1.00 69.080          C  
ATOM  44879  NH1 ARG B3053       0.251   2.616  85.512  1.00 69.080          N  
ATOM  44880  NH2 ARG B3053       1.420   2.612  87.491  1.00 69.080          N  
ATOM  44881  H   ARG B3053      -2.612   8.173  82.689  1.00 59.060          H  
ATOM  44882  HA  ARG B3053      -0.075   8.297  84.009  1.00 59.270          H  
ATOM  44883 1HB  ARG B3053      -2.064   7.171  84.985  1.00 82.890          H  
ATOM  44884 2HB  ARG B3053      -1.902   5.889  83.791  1.00 82.890          H  
ATOM  44885 1HG  ARG B3053       0.282   5.292  84.677  1.00 82.890          H  
ATOM  44886 2HG  ARG B3053       0.190   6.628  85.838  1.00 82.890          H  
ATOM  44887 1HD  ARG B3053      -1.689   5.625  86.899  1.00 82.890          H  
ATOM  44888 2HD  ARG B3053      -1.693   4.297  85.719  1.00 82.890          H  
ATOM  44889  HE  ARG B3053       0.153   4.723  87.941  1.00 82.890          H  
ATOM  44890 1HH1 ARG B3053      -0.414   3.043  84.894  1.00 82.890          H  
ATOM  44891 2HH1 ARG B3053       0.722   1.757  85.202  1.00 82.890          H  
ATOM  44892 1HH2 ARG B3053       1.635   3.044  88.379  1.00 82.890          H  
ATOM  44893 2HH2 ARG B3053       1.893   1.755  87.224  1.00 82.890          H  
ATOM  44894  N   LEU B3054       1.573   6.961  82.790  1.00 49.440          N  
ATOM  44895  CA  LEU B3054       2.606   6.271  82.050  1.00 49.580          C  
ATOM  44896  C   LEU B3054       3.140   5.163  82.953  1.00 49.750          C  
ATOM  44897  O   LEU B3054       3.176   5.343  84.172  1.00 49.690          O  
ATOM  44898  CB  LEU B3054       3.720   7.266  81.665  1.00 69.360          C  
ATOM  44899  CG  LEU B3054       3.292   8.507  80.838  1.00 69.360          C  
ATOM  44900  CD1 LEU B3054       4.523   9.399  80.633  1.00 69.360          C  
ATOM  44901  CD2 LEU B3054       2.685   8.106  79.499  1.00 69.360          C  
ATOM  44902  H   LEU B3054       1.835   7.576  83.546  1.00 59.330          H  
ATOM  44903  HA  LEU B3054       2.162   5.839  81.160  1.00 59.500          H  
ATOM  44904 1HB  LEU B3054       4.149   7.651  82.577  1.00 83.230          H  
ATOM  44905 2HB  LEU B3054       4.505   6.764  81.123  1.00 83.230          H  
ATOM  44906  HG  LEU B3054       2.546   9.064  81.391  1.00 83.230          H  
ATOM  44907 1HD1 LEU B3054       4.231  10.288  80.085  1.00 83.230          H  
ATOM  44908 2HD1 LEU B3054       4.935   9.689  81.592  1.00 83.230          H  
ATOM  44909 3HD1 LEU B3054       5.279   8.856  80.071  1.00 83.230          H  
ATOM  44910 1HD2 LEU B3054       2.398   9.007  78.955  1.00 83.230          H  
ATOM  44911 2HD2 LEU B3054       3.415   7.547  78.917  1.00 83.230          H  
ATOM  44912 3HD2 LEU B3054       1.797   7.495  79.660  1.00 83.230          H  
ATOM  44913  N   PRO B3055       3.660   4.051  82.411  1.00 50.020          N  
ATOM  44914  CA  PRO B3055       4.228   2.929  83.146  1.00 50.240          C  
ATOM  44915  C   PRO B3055       5.625   3.264  83.663  1.00 50.250          C  
ATOM  44916  O   PRO B3055       6.612   2.617  83.291  1.00 50.240          O  
ATOM  44917  CB  PRO B3055       4.266   1.853  82.055  1.00 75.360          C  
ATOM  44918  CG  PRO B3055       4.493   2.609  80.788  1.00 75.360          C  
ATOM  44919  CD  PRO B3055       3.683   3.875  80.944  1.00 75.360          C  
ATOM  44920  HA  PRO B3055       3.552   2.642  83.969  1.00 60.290          H  
ATOM  44921 1HB  PRO B3055       5.042   1.133  82.246  1.00 90.430          H  
ATOM  44922 2HB  PRO B3055       3.325   1.299  82.036  1.00 90.430          H  
ATOM  44923 1HG  PRO B3055       5.571   2.794  80.643  1.00 90.430          H  
ATOM  44924 2HG  PRO B3055       4.163   1.999  79.956  1.00 90.430          H  
ATOM  44925 1HD  PRO B3055       4.195   4.689  80.433  1.00 90.430          H  
ATOM  44926 2HD  PRO B3055       2.666   3.717  80.562  1.00 90.430          H  
ATOM  44927  N   THR B3056       5.689   4.275  84.530  1.00 50.320          N  
ATOM  44928  CA  THR B3056       6.948   4.810  85.027  1.00 50.380          C  
ATOM  44929  C   THR B3056       7.602   3.896  86.028  1.00 50.680          C  
ATOM  44930  O   THR B3056       8.816   3.666  85.963  1.00 50.670          O  
ATOM  44931  CB  THR B3056       6.717   6.149  85.740  1.00 70.510          C  
ATOM  44932  OG1 THR B3056       5.852   5.937  86.854  1.00 70.510          O  
ATOM  44933  CG2 THR B3056       6.059   7.142  84.800  1.00 70.510          C  
ATOM  44934  H   THR B3056       4.812   4.722  84.810  1.00 60.380          H  
ATOM  44935  HA  THR B3056       7.627   4.947  84.185  1.00 60.460          H  
ATOM  44936  HB  THR B3056       7.664   6.539  86.100  1.00 84.610          H  
ATOM  44937  HG1 THR B3056       5.954   6.693  87.471  1.00 84.610          H  
ATOM  44938 1HG2 THR B3056       5.887   8.065  85.321  1.00 84.610          H  
ATOM  44939 2HG2 THR B3056       6.687   7.325  83.939  1.00 84.610          H  
ATOM  44940 3HG2 THR B3056       5.127   6.753  84.472  1.00 84.610          H  
ATOM  44941  N   THR B3057       6.792   3.292  86.896  1.00 50.990          N  
ATOM  44942  CA  THR B3057       7.327   2.422  87.922  1.00 51.340          C  
ATOM  44943  C   THR B3057       7.634   1.061  87.331  1.00 51.350          C  
ATOM  44944  O   THR B3057       8.545   0.371  87.797  1.00 51.560          O  
ATOM  44945  CB  THR B3057       6.338   2.295  89.099  1.00 71.740          C  
ATOM  44946  OG1 THR B3057       5.090   1.729  88.635  1.00 71.740          O  
ATOM  44947  CG2 THR B3057       6.083   3.684  89.689  1.00 71.740          C  
ATOM  44948  H   THR B3057       5.804   3.516  86.876  1.00 61.190          H  
ATOM  44949  HA  THR B3057       8.247   2.858  88.303  1.00 61.610          H  
ATOM  44950  HB  THR B3057       6.759   1.648  89.868  1.00 86.080          H  
ATOM  44951  HG1 THR B3057       5.177   0.770  88.564  1.00 86.080          H  
ATOM  44952 1HG2 THR B3057       5.387   3.602  90.521  1.00 86.080          H  
ATOM  44953 2HG2 THR B3057       7.022   4.103  90.040  1.00 86.080          H  
ATOM  44954 3HG2 THR B3057       5.661   4.337  88.932  1.00 86.080          H  
ATOM  44955  N   THR B3058       6.921   0.706  86.258  1.00 51.150          N  
ATOM  44956  CA  THR B3058       7.127  -0.555  85.564  1.00 51.160          C  
ATOM  44957  C   THR B3058       8.486  -0.583  84.892  1.00 50.960          C  
ATOM  44958  O   THR B3058       9.204  -1.572  85.000  1.00 51.120          O  
ATOM  44959  CB  THR B3058       6.027  -0.795  84.524  1.00 71.620          C  
ATOM  44960  OG1 THR B3058       4.768  -0.847  85.195  1.00 71.620          O  
ATOM  44961  CG2 THR B3058       6.264  -2.112  83.763  1.00 71.620          C  
ATOM  44962  H   THR B3058       6.162   1.303  85.956  1.00 61.380          H  
ATOM  44963  HA  THR B3058       7.095  -1.361  86.293  1.00 61.390          H  
ATOM  44964  HB  THR B3058       6.019   0.018  83.831  1.00 85.940          H  
ATOM  44965  HG1 THR B3058       4.041  -0.925  84.539  1.00 85.940          H  
ATOM  44966 1HG2 THR B3058       5.459  -2.242  83.054  1.00 85.940          H  
ATOM  44967 2HG2 THR B3058       7.215  -2.083  83.232  1.00 85.940          H  
ATOM  44968 3HG2 THR B3058       6.267  -2.943  84.463  1.00 85.940          H  
ATOM  44969  N   VAL B3059       8.827   0.496  84.180  1.00 50.650          N  
ATOM  44970  CA  VAL B3059      10.118   0.574  83.522  1.00 50.500          C  
ATOM  44971  C   VAL B3059      11.239   0.754  84.549  1.00 50.770          C  
ATOM  44972  O   VAL B3059      12.318   0.181  84.426  1.00 50.860          O  
ATOM  44973  CB  VAL B3059      10.154   1.688  82.470  1.00 70.760          C  
ATOM  44974  CG1 VAL B3059      11.578   1.828  81.908  1.00 70.760          C  
ATOM  44975  CG2 VAL B3059       9.183   1.338  81.364  1.00 70.760          C  
ATOM  44976  H   VAL B3059       8.160   1.269  84.083  1.00 60.780          H  
ATOM  44977  HA  VAL B3059      10.273  -0.360  82.998  1.00 60.600          H  
ATOM  44978  HB  VAL B3059       9.866   2.638  82.925  1.00 84.910          H  
ATOM  44979 1HG1 VAL B3059      11.592   2.597  81.156  1.00 84.910          H  
ATOM  44980 2HG1 VAL B3059      12.280   2.091  82.697  1.00 84.910          H  
ATOM  44981 3HG1 VAL B3059      11.882   0.881  81.458  1.00 84.910          H  
ATOM  44982 1HG2 VAL B3059       9.190   2.117  80.604  1.00 84.910          H  
ATOM  44983 2HG2 VAL B3059       9.480   0.397  80.920  1.00 84.910          H  
ATOM  44984 3HG2 VAL B3059       8.179   1.245  81.774  1.00 84.910          H  
ATOM  44985  N   PHE B3060      11.014   1.622  85.526  1.00 50.930          N  
ATOM  44986  CA  PHE B3060      11.975   1.876  86.578  1.00 51.230          C  
ATOM  44987  C   PHE B3060      12.386   0.614  87.346  1.00 51.470          C  
ATOM  44988  O   PHE B3060      13.570   0.372  87.603  1.00 51.160          O  
ATOM  44989  CB  PHE B3060      11.406   2.903  87.532  1.00 71.600          C  
ATOM  44990  CG  PHE B3060      12.264   3.160  88.632  1.00 71.600          C  
ATOM  44991  CD1 PHE B3060      13.373   3.913  88.441  1.00 71.600          C  
ATOM  44992  CD2 PHE B3060      11.977   2.658  89.888  1.00 71.600          C  
ATOM  44993  CE1 PHE B3060      14.198   4.160  89.458  1.00 71.600          C  
ATOM  44994  CE2 PHE B3060      12.810   2.909  90.934  1.00 71.600          C  
ATOM  44995  CZ  PHE B3060      13.931   3.667  90.723  1.00 71.600          C  
ATOM  44996  H   PHE B3060      10.137   2.144  85.566  1.00 61.120          H  
ATOM  44997  HA  PHE B3060      12.869   2.292  86.116  1.00 61.480          H  
ATOM  44998 1HB  PHE B3060      11.217   3.838  87.007  1.00 85.920          H  
ATOM  44999 2HB  PHE B3060      10.467   2.545  87.913  1.00 85.920          H  
ATOM  45000  HD1 PHE B3060      13.590   4.314  87.449  1.00 85.920          H  
ATOM  45001  HD2 PHE B3060      11.080   2.056  90.034  1.00 85.920          H  
ATOM  45002  HE1 PHE B3060      15.061   4.754  89.273  1.00 85.920          H  
ATOM  45003  HE2 PHE B3060      12.587   2.515  91.922  1.00 85.920          H  
ATOM  45004  HZ  PHE B3060      14.609   3.883  91.547  1.00 85.920          H  
ATOM  45005  N   ASP B3061      11.422  -0.202  87.755  1.00 52.080          N  
ATOM  45006  CA  ASP B3061      11.745  -1.397  88.513  1.00 52.390          C  
ATOM  45007  C   ASP B3061      12.274  -2.457  87.543  1.00 52.240          C  
ATOM  45008  O   ASP B3061      11.547  -3.347  87.097  1.00 52.360          O  
ATOM  45009  CB  ASP B3061      10.504  -1.924  89.247  1.00 73.220          C  
ATOM  45010  CG  ASP B3061      10.815  -3.037  90.257  1.00 73.220          C  
ATOM  45011  OD1 ASP B3061      11.966  -3.170  90.620  1.00 73.220          O  
ATOM  45012  OD2 ASP B3061       9.905  -3.727  90.677  1.00 73.220          O  
ATOM  45013  H   ASP B3061      10.440   0.006  87.569  1.00 62.500          H  
ATOM  45014  HA  ASP B3061      12.522  -1.162  89.240  1.00 62.870          H  
ATOM  45015 1HB  ASP B3061      10.021  -1.096  89.766  1.00 87.870          H  
ATOM  45016 2HB  ASP B3061       9.787  -2.297  88.511  1.00 87.870          H  
ATOM  45017  N   HIS B3062      13.569  -2.363  87.219  1.00 52.010          N  
ATOM  45018  CA  HIS B3062      14.191  -3.194  86.185  1.00 51.900          C  
ATOM  45019  C   HIS B3062      15.271  -4.224  86.596  1.00 51.710          C  
ATOM  45020  O   HIS B3062      16.239  -4.373  85.846  1.00 52.060          O  
ATOM  45021  CB  HIS B3062      14.890  -2.288  85.155  1.00 72.700          C  
ATOM  45022  CG  HIS B3062      15.994  -1.461  85.753  1.00 72.700          C  
ATOM  45023  ND1 HIS B3062      17.220  -2.002  86.069  1.00 72.700          N  
ATOM  45024  CD2 HIS B3062      16.073  -0.143  86.052  1.00 72.700          C  
ATOM  45025  CE1 HIS B3062      18.002  -1.061  86.574  1.00 72.700          C  
ATOM  45026  NE2 HIS B3062      17.330   0.081  86.572  1.00 72.700          N  
ATOM  45027  H   HIS B3062      14.085  -1.587  87.641  1.00 62.410          H  
ATOM  45028  HA  HIS B3062      13.405  -3.749  85.676  1.00 62.280          H  
ATOM  45029 1HB  HIS B3062      15.282  -2.877  84.328  1.00 87.240          H  
ATOM  45030 2HB  HIS B3062      14.165  -1.589  84.745  1.00 87.240          H  
ATOM  45031  HD1 HIS B3062      17.461  -2.988  85.937  1.00 87.240          H  
ATOM  45032  HD2 HIS B3062      15.368   0.680  85.956  1.00 87.240          H  
ATOM  45033  HE1 HIS B3062      19.015  -1.300  86.895  1.00 87.240          H  
ATOM  45034  N   PRO B3063      15.197  -4.952  87.739  1.00 51.200          N  
ATOM  45035  CA  PRO B3063      16.206  -5.931  88.146  1.00 51.020          C  
ATOM  45036  C   PRO B3063      16.342  -7.086  87.141  1.00 51.110          C  
ATOM  45037  O   PRO B3063      17.362  -7.772  87.101  1.00 50.720          O  
ATOM  45038  CB  PRO B3063      15.670  -6.430  89.494  1.00 76.530          C  
ATOM  45039  CG  PRO B3063      14.180  -6.168  89.440  1.00 76.530          C  
ATOM  45040  CD  PRO B3063      14.023  -4.909  88.622  1.00 76.530          C  
ATOM  45041  HA  PRO B3063      17.171  -5.420  88.274  1.00 61.220          H  
ATOM  45042 1HB  PRO B3063      15.910  -7.498  89.616  1.00 91.840          H  
ATOM  45043 2HB  PRO B3063      16.166  -5.893  90.315  1.00 91.840          H  
ATOM  45044 1HG  PRO B3063      13.650  -7.027  89.004  1.00 91.840          H  
ATOM  45045 2HG  PRO B3063      13.776  -6.036  90.459  1.00 91.840          H  
ATOM  45046 1HD  PRO B3063      13.093  -5.000  88.053  1.00 91.840          H  
ATOM  45047 2HD  PRO B3063      14.032  -4.023  89.285  1.00 91.840          H  
ATOM  45048  N   ASP B3064      15.287  -7.305  86.353  1.00 51.690          N  
ATOM  45049  CA  ASP B3064      15.238  -8.337  85.328  1.00 51.890          C  
ATOM  45050  C   ASP B3064      14.328  -7.841  84.215  1.00 51.920          C  
ATOM  45051  O   ASP B3064      13.094  -7.839  84.355  1.00 52.250          O  
ATOM  45052  CB  ASP B3064      14.788  -9.696  85.879  1.00 72.570          C  
ATOM  45053  CG  ASP B3064      14.847 -10.870  84.809  1.00 72.570          C  
ATOM  45054  OD1 ASP B3064      14.716 -10.620  83.599  1.00 72.570          O  
ATOM  45055  OD2 ASP B3064      15.052 -12.005  85.221  1.00 72.570          O  
ATOM  45056  H   ASP B3064      14.481  -6.712  86.457  1.00 62.030          H  
ATOM  45057  HA  ASP B3064      16.238  -8.465  84.914  1.00 62.270          H  
ATOM  45058 1HB  ASP B3064      15.425  -9.965  86.724  1.00 87.080          H  
ATOM  45059 2HB  ASP B3064      13.768  -9.613  86.257  1.00 87.080          H  
ATOM  45060  N   VAL B3065      14.951  -7.402  83.128  1.00 51.630          N  
ATOM  45061  CA  VAL B3065      14.290  -6.782  81.986  1.00 51.670          C  
ATOM  45062  C   VAL B3065      13.221  -7.668  81.339  1.00 52.300          C  
ATOM  45063  O   VAL B3065      12.412  -7.178  80.552  1.00 52.370          O  
ATOM  45064  CB  VAL B3065      15.337  -6.345  80.933  1.00 72.320          C  
ATOM  45065  CG1 VAL B3065      15.914  -7.566  80.191  1.00 72.320          C  
ATOM  45066  CG2 VAL B3065      14.705  -5.330  79.951  1.00 72.320          C  
ATOM  45067  H   VAL B3065      15.960  -7.478  83.124  1.00 61.960          H  
ATOM  45068  HA  VAL B3065      13.811  -5.874  82.348  1.00 62.000          H  
ATOM  45069  HB  VAL B3065      16.163  -5.865  81.457  1.00 86.790          H  
ATOM  45070 1HG1 VAL B3065      16.671  -7.230  79.482  1.00 86.790          H  
ATOM  45071 2HG1 VAL B3065      16.368  -8.251  80.903  1.00 86.790          H  
ATOM  45072 3HG1 VAL B3065      15.128  -8.085  79.645  1.00 86.790          H  
ATOM  45073 1HG2 VAL B3065      15.464  -5.003  79.244  1.00 86.790          H  
ATOM  45074 2HG2 VAL B3065      13.888  -5.771  79.397  1.00 86.790          H  
ATOM  45075 3HG2 VAL B3065      14.334  -4.471  80.507  1.00 86.790          H  
ATOM  45076  N   ARG B3066      13.240  -8.981  81.596  1.00 52.800          N  
ATOM  45077  CA  ARG B3066      12.231  -9.824  80.981  1.00 53.430          C  
ATOM  45078  C   ARG B3066      10.913  -9.715  81.741  1.00 53.730          C  
ATOM  45079  O   ARG B3066       9.840  -9.892  81.154  1.00 54.130          O  
ATOM  45080  CB  ARG B3066      12.687 -11.261  80.986  1.00 74.550          C  
ATOM  45081  CG  ARG B3066      13.913 -11.535  80.141  1.00 74.550          C  
ATOM  45082  CD  ARG B3066      14.366 -12.918  80.316  1.00 74.550          C  
ATOM  45083  NE  ARG B3066      14.791 -13.144  81.697  1.00 74.550          N  
ATOM  45084  CZ  ARG B3066      15.156 -14.334  82.223  1.00 74.550          C  
ATOM  45085  NH1 ARG B3066      15.183 -15.430  81.475  1.00 74.550          N  
ATOM  45086  NH2 ARG B3066      15.484 -14.388  83.504  1.00 74.550          N  
ATOM  45087  H   ARG B3066      13.921  -9.387  82.258  1.00 63.360          H  
ATOM  45088  HA  ARG B3066      12.081  -9.499  79.952  1.00 64.120          H  
ATOM  45089 1HB  ARG B3066      12.897 -11.557  82.011  1.00 89.460          H  
ATOM  45090 2HB  ARG B3066      11.883 -11.897  80.621  1.00 89.460          H  
ATOM  45091 1HG  ARG B3066      13.683 -11.367  79.090  1.00 89.460          H  
ATOM  45092 2HG  ARG B3066      14.720 -10.870  80.451  1.00 89.460          H  
ATOM  45093 1HD  ARG B3066      13.548 -13.600  80.088  1.00 89.460          H  
ATOM  45094 2HD  ARG B3066      15.210 -13.113  79.657  1.00 89.460          H  
ATOM  45095  HE  ARG B3066      14.797 -12.322  82.338  1.00 89.460          H  
ATOM  45096 1HH1 ARG B3066      14.931 -15.387  80.499  1.00 89.460          H  
ATOM  45097 2HH1 ARG B3066      15.455 -16.314  81.882  1.00 89.460          H  
ATOM  45098 1HH2 ARG B3066      15.434 -13.523  84.084  1.00 89.460          H  
ATOM  45099 2HH2 ARG B3066      15.756 -15.256  83.928  1.00 89.460          H  
ATOM  45100  N   THR B3067      10.990  -9.396  83.045  1.00 53.560          N  
ATOM  45101  CA  THR B3067       9.802  -9.219  83.865  1.00 53.870          C  
ATOM  45102  C   THR B3067       9.228  -7.897  83.449  1.00 53.520          C  
ATOM  45103  O   THR B3067       8.017  -7.749  83.274  1.00 53.870          O  
ATOM  45104  CB  THR B3067      10.098  -9.243  85.380  1.00 75.290          C  
ATOM  45105  OG1 THR B3067      10.649 -10.515  85.748  1.00 75.290          O  
ATOM  45106  CG2 THR B3067       8.811  -9.012  86.154  1.00 75.290          C  
ATOM  45107  H   THR B3067      11.898  -9.234  83.484  1.00 64.270          H  
ATOM  45108  HA  THR B3067       9.078 -10.002  83.639  1.00 64.640          H  
ATOM  45109  HB  THR B3067      10.818  -8.461  85.627  1.00 90.350          H  
ATOM  45110  HG1 THR B3067      11.519 -10.615  85.358  1.00 90.350          H  
ATOM  45111 1HG2 THR B3067       9.020  -9.034  87.220  1.00 90.350          H  
ATOM  45112 2HG2 THR B3067       8.391  -8.044  85.891  1.00 90.350          H  
ATOM  45113 3HG2 THR B3067       8.094  -9.795  85.908  1.00 90.350          H  
ATOM  45114  N   LEU B3068      10.131  -6.927  83.296  1.00 52.870          N  
ATOM  45115  CA  LEU B3068       9.767  -5.591  82.876  1.00 52.540          C  
ATOM  45116  C   LEU B3068       9.038  -5.677  81.556  1.00 52.750          C  
ATOM  45117  O   LEU B3068       7.935  -5.159  81.416  1.00 52.930          O  
ATOM  45118  CB  LEU B3068      11.039  -4.756  82.696  1.00 73.690          C  
ATOM  45119  CG  LEU B3068      10.927  -3.246  82.369  1.00 73.690          C  
ATOM  45120  CD1 LEU B3068      12.197  -2.600  82.862  1.00 73.690          C  
ATOM  45121  CD2 LEU B3068      10.780  -2.996  80.852  1.00 73.690          C  
ATOM  45122  H   LEU B3068      11.110  -7.155  83.500  1.00 63.440          H  
ATOM  45123  HA  LEU B3068       9.118  -5.140  83.627  1.00 63.050          H  
ATOM  45124 1HB  LEU B3068      11.634  -4.854  83.604  1.00 88.430          H  
ATOM  45125 2HB  LEU B3068      11.598  -5.192  81.885  1.00 88.430          H  
ATOM  45126  HG  LEU B3068      10.079  -2.804  82.894  1.00 88.430          H  
ATOM  45127 1HD1 LEU B3068      12.180  -1.542  82.659  1.00 88.430          H  
ATOM  45128 2HD1 LEU B3068      12.264  -2.756  83.928  1.00 88.430          H  
ATOM  45129 3HD1 LEU B3068      13.058  -3.040  82.366  1.00 88.430          H  
ATOM  45130 1HD2 LEU B3068      10.747  -1.921  80.676  1.00 88.430          H  
ATOM  45131 2HD2 LEU B3068      11.636  -3.423  80.327  1.00 88.430          H  
ATOM  45132 3HD2 LEU B3068       9.875  -3.433  80.464  1.00 88.430          H  
ATOM  45133  N   ALA B3069       9.636  -6.348  80.567  1.00 52.770          N  
ATOM  45134  CA  ALA B3069       9.012  -6.430  79.268  1.00 53.020          C  
ATOM  45135  C   ALA B3069       7.643  -7.087  79.329  1.00 53.750          C  
ATOM  45136  O   ALA B3069       6.703  -6.612  78.677  1.00 53.960          O  
ATOM  45137  CB  ALA B3069       9.910  -7.212  78.335  1.00 74.130          C  
ATOM  45138  H   ALA B3069      10.564  -6.757  80.696  1.00 63.320          H  
ATOM  45139  HA  ALA B3069       8.888  -5.417  78.890  1.00 63.620          H  
ATOM  45140 1HB  ALA B3069       9.463  -7.254  77.345  1.00 88.950          H  
ATOM  45141 2HB  ALA B3069      10.884  -6.723  78.281  1.00 88.950          H  
ATOM  45142 3HB  ALA B3069      10.035  -8.223  78.724  1.00 88.950          H  
ATOM  45143  N   ALA B3070       7.499  -8.164  80.115  1.00 54.170          N  
ATOM  45144  CA  ALA B3070       6.212  -8.833  80.209  1.00 54.910          C  
ATOM  45145  C   ALA B3070       5.138  -7.939  80.813  1.00 54.980          C  
ATOM  45146  O   ALA B3070       4.008  -7.870  80.301  1.00 55.430          O  
ATOM  45147  CB  ALA B3070       6.355 -10.079  81.060  1.00 76.580          C  
ATOM  45148  H   ALA B3070       8.304  -8.566  80.610  1.00 65.000          H  
ATOM  45149  HA  ALA B3070       5.901  -9.108  79.203  1.00 65.890          H  
ATOM  45150 1HB  ALA B3070       5.402 -10.599  81.113  1.00 91.890          H  
ATOM  45151 2HB  ALA B3070       7.108 -10.732  80.618  1.00 91.890          H  
ATOM  45152 3HB  ALA B3070       6.671  -9.792  82.066  1.00 91.890          H  
ATOM  45153  N   HIS B3071       5.497  -7.230  81.886  1.00 54.550          N  
ATOM  45154  CA  HIS B3071       4.552  -6.381  82.580  1.00 54.640          C  
ATOM  45155  C   HIS B3071       4.225  -5.143  81.787  1.00 54.450          C  
ATOM  45156  O   HIS B3071       3.071  -4.712  81.755  1.00 54.890          O  
ATOM  45157  CB  HIS B3071       5.092  -5.984  83.953  1.00 76.460          C  
ATOM  45158  CG  HIS B3071       5.136  -7.122  84.919  1.00 76.460          C  
ATOM  45159  ND1 HIS B3071       5.615  -6.986  86.203  1.00 76.460          N  
ATOM  45160  CD2 HIS B3071       4.779  -8.423  84.784  1.00 76.460          C  
ATOM  45161  CE1 HIS B3071       5.532  -8.152  86.822  1.00 76.460          C  
ATOM  45162  NE2 HIS B3071       5.034  -9.038  85.982  1.00 76.460          N  
ATOM  45163  H   HIS B3071       6.444  -7.339  82.270  1.00 65.460          H  
ATOM  45164  HA  HIS B3071       3.623  -6.924  82.731  1.00 65.570          H  
ATOM  45165 1HB  HIS B3071       6.111  -5.599  83.836  1.00 91.750          H  
ATOM  45166 2HB  HIS B3071       4.483  -5.186  84.374  1.00 91.750          H  
ATOM  45167  HD1 HIS B3071       6.191  -6.237  86.527  1.00 91.750          H  
ATOM  45168  HD2 HIS B3071       4.364  -8.998  83.956  1.00 91.750          H  
ATOM  45169  HE1 HIS B3071       5.861  -8.254  87.855  1.00 91.750          H  
ATOM  45170  N   LEU B3072       5.229  -4.588  81.120  1.00 53.850          N  
ATOM  45171  CA  LEU B3072       5.070  -3.387  80.342  1.00 53.640          C  
ATOM  45172  C   LEU B3072       4.165  -3.660  79.162  1.00 54.150          C  
ATOM  45173  O   LEU B3072       3.258  -2.876  78.892  1.00 54.360          O  
ATOM  45174  CB  LEU B3072       6.455  -2.911  79.884  1.00 75.180          C  
ATOM  45175  CG  LEU B3072       6.558  -1.624  79.077  1.00 75.180          C  
ATOM  45176  CD1 LEU B3072       6.014  -0.456  79.890  1.00 75.180          C  
ATOM  45177  CD2 LEU B3072       8.017  -1.403  78.733  1.00 75.180          C  
ATOM  45178  H   LEU B3072       6.163  -4.990  81.186  1.00 64.620          H  
ATOM  45179  HA  LEU B3072       4.600  -2.636  80.968  1.00 64.370          H  
ATOM  45180 1HB  LEU B3072       7.082  -2.797  80.767  1.00 90.220          H  
ATOM  45181 2HB  LEU B3072       6.891  -3.707  79.278  1.00 90.220          H  
ATOM  45182  HG  LEU B3072       5.979  -1.710  78.159  1.00 90.220          H  
ATOM  45183 1HD1 LEU B3072       6.114   0.456  79.310  1.00 90.220          H  
ATOM  45184 2HD1 LEU B3072       4.963  -0.609  80.125  1.00 90.220          H  
ATOM  45185 3HD1 LEU B3072       6.581  -0.362  80.813  1.00 90.220          H  
ATOM  45186 1HD2 LEU B3072       8.127  -0.487  78.151  1.00 90.220          H  
ATOM  45187 2HD2 LEU B3072       8.589  -1.321  79.648  1.00 90.220          H  
ATOM  45188 3HD2 LEU B3072       8.385  -2.249  78.151  1.00 90.220          H  
ATOM  45189  N   THR B3073       4.380  -4.795  78.488  1.00 54.410          N  
ATOM  45190  CA  THR B3073       3.587  -5.175  77.334  1.00 54.940          C  
ATOM  45191  C   THR B3073       2.126  -5.331  77.728  1.00 55.580          C  
ATOM  45192  O   THR B3073       1.240  -4.863  77.016  1.00 55.900          O  
ATOM  45193  CB  THR B3073       4.102  -6.492  76.711  1.00 76.700          C  
ATOM  45194  OG1 THR B3073       5.462  -6.317  76.285  1.00 76.700          O  
ATOM  45195  CG2 THR B3073       3.245  -6.858  75.493  1.00 76.700          C  
ATOM  45196  H   THR B3073       5.161  -5.395  78.751  1.00 65.290          H  
ATOM  45197  HA  THR B3073       3.658  -4.386  76.587  1.00 65.930          H  
ATOM  45198  HB  THR B3073       4.061  -7.294  77.453  1.00 92.040          H  
ATOM  45199  HG1 THR B3073       6.044  -6.329  77.078  1.00 92.040          H  
ATOM  45200 1HG2 THR B3073       3.624  -7.778  75.056  1.00 92.040          H  
ATOM  45201 2HG2 THR B3073       2.208  -7.005  75.788  1.00 92.040          H  
ATOM  45202 3HG2 THR B3073       3.300  -6.055  74.760  1.00 92.040          H  
ATOM  45203  N   SER B3074       1.858  -6.002  78.853  1.00 55.820          N  
ATOM  45204  CA  SER B3074       0.488  -6.173  79.315  1.00 56.480          C  
ATOM  45205  C   SER B3074      -0.165  -4.827  79.671  1.00 56.400          C  
ATOM  45206  O   SER B3074      -1.271  -4.514  79.212  1.00 56.910          O  
ATOM  45207  CB  SER B3074       0.470  -7.095  80.518  1.00 78.810          C  
ATOM  45208  OG  SER B3074      -0.833  -7.281  80.999  1.00 78.810          O  
ATOM  45209  H   SER B3074       2.619  -6.429  79.392  1.00 66.980          H  
ATOM  45210  HA  SER B3074      -0.088  -6.634  78.514  1.00 67.780          H  
ATOM  45211 1HB  SER B3074       0.902  -8.056  80.240  1.00 94.570          H  
ATOM  45212 2HB  SER B3074       1.099  -6.674  81.304  1.00 94.570          H  
ATOM  45213  HG  SER B3074      -0.752  -7.877  81.745  1.00 94.570          H  
ATOM  45214  N   GLU B3075       0.537  -4.003  80.464  1.00 55.790          N  
ATOM  45215  CA  GLU B3075       0.040  -2.703  80.926  1.00 55.740          C  
ATOM  45216  C   GLU B3075      -0.308  -1.783  79.760  1.00 55.660          C  
ATOM  45217  O   GLU B3075      -1.288  -1.035  79.809  1.00 55.970          O  
ATOM  45218  CB  GLU B3075       1.085  -2.065  81.839  1.00 78.060          C  
ATOM  45219  CG  GLU B3075       0.691  -0.776  82.544  1.00 78.060          C  
ATOM  45220  CD  GLU B3075       1.769  -0.393  83.489  1.00 78.060          C  
ATOM  45221  OE1 GLU B3075       2.752  -1.069  83.475  1.00 78.060          O  
ATOM  45222  OE2 GLU B3075       1.643   0.549  84.230  1.00 78.060          O  
ATOM  45223  H   GLU B3075       1.455  -4.307  80.802  1.00 66.950          H  
ATOM  45224  HA  GLU B3075      -0.865  -2.872  81.506  1.00 66.890          H  
ATOM  45225 1HB  GLU B3075       1.370  -2.788  82.604  1.00 93.670          H  
ATOM  45226 2HB  GLU B3075       1.984  -1.856  81.251  1.00 93.670          H  
ATOM  45227 1HG  GLU B3075       0.560   0.018  81.806  1.00 93.670          H  
ATOM  45228 2HG  GLU B3075      -0.246  -0.917  83.078  1.00 93.670          H  
ATOM  45229  N   LEU B3076       0.505  -1.853  78.712  1.00 55.310          N  
ATOM  45230  CA  LEU B3076       0.351  -1.100  77.481  1.00 55.230          C  
ATOM  45231  C   LEU B3076      -0.203  -1.959  76.350  1.00 55.830          C  
ATOM  45232  O   LEU B3076       0.092  -1.693  75.184  1.00 56.060          O  
ATOM  45233  CB  LEU B3076       1.705  -0.565  77.007  1.00 77.350          C  
ATOM  45234  CG  LEU B3076       2.460   0.424  77.878  1.00 77.350          C  
ATOM  45235  CD1 LEU B3076       3.813   0.660  77.212  1.00 77.350          C  
ATOM  45236  CD2 LEU B3076       1.665   1.743  77.991  1.00 77.350          C  
ATOM  45237  H   LEU B3076       1.331  -2.454  78.789  1.00 66.370          H  
ATOM  45238  HA  LEU B3076      -0.345  -0.286  77.656  1.00 66.280          H  
ATOM  45239 1HB  LEU B3076       2.360  -1.428  76.860  1.00 92.820          H  
ATOM  45240 2HB  LEU B3076       1.565  -0.091  76.067  1.00 92.820          H  
ATOM  45241  HG  LEU B3076       2.629   0.001  78.875  1.00 92.820          H  
ATOM  45242 1HD1 LEU B3076       4.404   1.357  77.786  1.00 92.820          H  
ATOM  45243 2HD1 LEU B3076       4.341  -0.289  77.142  1.00 92.820          H  
ATOM  45244 3HD1 LEU B3076       3.657   1.055  76.217  1.00 92.820          H  
ATOM  45245 1HD2 LEU B3076       2.218   2.451  78.588  1.00 92.820          H  
ATOM  45246 2HD2 LEU B3076       1.503   2.160  76.997  1.00 92.820          H  
ATOM  45247 3HD2 LEU B3076       0.705   1.556  78.465  1.00 92.820          H  
ATOM  45248  N   GLY B3077      -0.900  -3.041  76.662  1.00 56.130          N  
ATOM  45249  CA  GLY B3077      -1.392  -3.895  75.604  1.00 56.750          C  
ATOM  45250  C   GLY B3077      -2.687  -3.427  74.958  1.00 57.190          C  
ATOM  45251  O   GLY B3077      -3.390  -2.538  75.450  1.00 57.620          O  
ATOM  45252  H   GLY B3077      -1.096  -3.300  77.631  1.00 67.360          H  
ATOM  45253 1HA  GLY B3077      -0.621  -3.989  74.839  1.00 68.100          H  
ATOM  45254 2HA  GLY B3077      -1.534  -4.895  76.015  1.00 68.100          H  
ATOM  45255  N   THR B3078      -2.982  -4.063  73.833  1.00 57.100          N  
ATOM  45256  CA  THR B3078      -4.176  -3.881  73.015  1.00 57.540          C  
ATOM  45257  C   THR B3078      -4.603  -5.253  72.526  1.00 57.520          C  
ATOM  45258  O   THR B3078      -4.092  -6.268  73.009  1.00 58.010          O  
ATOM  45259  CB  THR B3078      -3.959  -2.961  71.807  1.00 80.380          C  
ATOM  45260  OG1 THR B3078      -3.059  -3.599  70.890  1.00 80.380          O  
ATOM  45261  CG2 THR B3078      -3.455  -1.581  72.214  1.00 80.380          C  
ATOM  45262  H   THR B3078      -2.315  -4.759  73.527  1.00 68.520          H  
ATOM  45263  HA  THR B3078      -4.976  -3.469  73.627  1.00 69.050          H  
ATOM  45264  HB  THR B3078      -4.906  -2.815  71.301  1.00 96.460          H  
ATOM  45265  HG1 THR B3078      -2.119  -3.513  71.225  1.00 96.460          H  
ATOM  45266 1HG2 THR B3078      -3.329  -0.962  71.334  1.00 96.460          H  
ATOM  45267 2HG2 THR B3078      -4.173  -1.117  72.886  1.00 96.460          H  
ATOM  45268 3HG2 THR B3078      -2.519  -1.688  72.717  1.00 96.460          H  
ATOM  45269  N   GLU B3079      -5.549  -5.295  71.584  1.00 56.980          N  
ATOM  45270  CA  GLU B3079      -6.045  -6.549  71.021  1.00 56.980          C  
ATOM  45271  C   GLU B3079      -4.973  -7.347  70.257  1.00 57.130          C  
ATOM  45272  O   GLU B3079      -5.162  -8.536  69.999  1.00 57.420          O  
ATOM  45273  CB  GLU B3079      -7.262  -6.288  70.114  1.00 79.770          C  
ATOM  45274  CG  GLU B3079      -7.014  -5.405  68.868  1.00 79.770          C  
ATOM  45275  CD  GLU B3079      -7.160  -3.947  69.138  1.00 79.770          C  
ATOM  45276  OE1 GLU B3079      -7.064  -3.568  70.287  1.00 79.770          O  
ATOM  45277  OE2 GLU B3079      -7.379  -3.203  68.208  1.00 79.770          O  
ATOM  45278  H   GLU B3079      -5.949  -4.421  71.238  1.00 68.380          H  
ATOM  45279  HA  GLU B3079      -6.383  -7.171  71.850  1.00 68.380          H  
ATOM  45280 1HB  GLU B3079      -7.652  -7.243  69.760  1.00 95.730          H  
ATOM  45281 2HB  GLU B3079      -8.050  -5.816  70.700  1.00 95.730          H  
ATOM  45282 1HG  GLU B3079      -6.020  -5.562  68.503  1.00 95.730          H  
ATOM  45283 2HG  GLU B3079      -7.705  -5.699  68.082  1.00 95.730          H  
ATOM  45284  N   VAL B3080      -3.882  -6.684  69.844  1.00 56.960          N  
ATOM  45285  CA  VAL B3080      -2.781  -7.351  69.141  1.00 57.110          C  
ATOM  45286  C   VAL B3080      -1.440  -6.924  69.725  1.00 57.130          C  
ATOM  45287  O   VAL B3080      -1.292  -5.794  70.194  1.00 57.130          O  
ATOM  45288  CB  VAL B3080      -2.796  -7.028  67.630  1.00 79.890          C  
ATOM  45289  CG1 VAL B3080      -4.028  -7.551  66.968  1.00 79.890          C  
ATOM  45290  CG2 VAL B3080      -2.738  -5.527  67.432  1.00 79.890          C  
ATOM  45291  H   VAL B3080      -3.796  -5.696  70.100  1.00 68.350          H  
ATOM  45292  HA  VAL B3080      -2.884  -8.431  69.267  1.00 68.530          H  
ATOM  45293  HB  VAL B3080      -1.946  -7.511  67.157  1.00 95.870          H  
ATOM  45294 1HG1 VAL B3080      -3.991  -7.316  65.911  1.00 95.870          H  
ATOM  45295 2HG1 VAL B3080      -4.063  -8.627  67.103  1.00 95.870          H  
ATOM  45296 3HG1 VAL B3080      -4.908  -7.115  67.394  1.00 95.870          H  
ATOM  45297 1HG2 VAL B3080      -2.743  -5.347  66.401  1.00 95.870          H  
ATOM  45298 2HG2 VAL B3080      -3.603  -5.048  67.890  1.00 95.870          H  
ATOM  45299 3HG2 VAL B3080      -1.844  -5.115  67.860  1.00 95.870          H  
ATOM  45300  N   ARG B3081      -0.398  -7.752  69.584  1.00 57.180          N  
ATOM  45301  CA  ARG B3081       0.896  -7.274  70.077  1.00 57.230          C  
ATOM  45302  C   ARG B3081       1.372  -5.993  69.380  1.00 57.210          C  
ATOM  45303  O   ARG B3081       2.061  -5.172  69.986  1.00 57.360          O  
ATOM  45304  CB  ARG B3081       1.974  -8.333  69.993  1.00 80.100          C  
ATOM  45305  CG  ARG B3081       3.384  -7.873  70.435  1.00 80.100          C  
ATOM  45306  CD  ARG B3081       3.436  -7.481  71.883  1.00 80.100          C  
ATOM  45307  NE  ARG B3081       4.731  -6.963  72.259  1.00 80.100          N  
ATOM  45308  CZ  ARG B3081       5.144  -5.685  72.058  1.00 80.100          C  
ATOM  45309  NH1 ARG B3081       4.356  -4.797  71.453  1.00 80.100          N  
ATOM  45310  NH2 ARG B3081       6.350  -5.321  72.472  1.00 80.100          N  
ATOM  45311  H   ARG B3081      -0.510  -8.712  69.190  1.00 68.620          H  
ATOM  45312  HA  ARG B3081       0.753  -7.043  71.131  1.00 68.680          H  
ATOM  45313 1HB  ARG B3081       1.692  -9.205  70.581  1.00 96.120          H  
ATOM  45314 2HB  ARG B3081       2.045  -8.637  68.991  1.00 96.120          H  
ATOM  45315 1HG  ARG B3081       4.069  -8.711  70.305  1.00 96.120          H  
ATOM  45316 2HG  ARG B3081       3.737  -7.051  69.818  1.00 96.120          H  
ATOM  45317 1HD  ARG B3081       2.704  -6.722  72.116  1.00 96.120          H  
ATOM  45318 2HD  ARG B3081       3.238  -8.362  72.493  1.00 96.120          H  
ATOM  45319  HE  ARG B3081       5.368  -7.593  72.728  1.00 96.120          H  
ATOM  45320 1HH1 ARG B3081       3.414  -5.061  71.110  1.00 96.120          H  
ATOM  45321 2HH1 ARG B3081       4.674  -3.853  71.309  1.00 96.120          H  
ATOM  45322 1HH2 ARG B3081       6.949  -5.992  72.935  1.00 96.120          H  
ATOM  45323 2HH2 ARG B3081       6.669  -4.376  72.331  1.00 96.120          H  
ATOM  45324  N   GLY B3082       1.005  -5.831  68.108  1.00 57.050          N  
ATOM  45325  CA  GLY B3082       1.384  -4.692  67.269  1.00 57.010          C  
ATOM  45326  C   GLY B3082       0.917  -3.320  67.749  1.00 57.200          C  
ATOM  45327  O   GLY B3082       1.372  -2.307  67.230  1.00 57.560          O  
ATOM  45328  H   GLY B3082       0.473  -6.576  67.674  1.00 68.460          H  
ATOM  45329 1HA  GLY B3082       2.468  -4.681  67.177  1.00 68.410          H  
ATOM  45330 2HA  GLY B3082       0.993  -4.845  66.266  1.00 68.410          H  
ATOM  45331  N   GLU B3083      -0.008  -3.229  68.695  1.00 57.000          N  
ATOM  45332  CA  GLU B3083      -0.398  -1.890  69.118  1.00 57.200          C  
ATOM  45333  C   GLU B3083      -0.329  -1.703  70.608  1.00 57.360          C  
ATOM  45334  O   GLU B3083      -0.628  -2.601  71.404  1.00 57.550          O  
ATOM  45335  CB  GLU B3083      -1.783  -1.470  68.623  1.00 80.000          C  
ATOM  45336  CG  GLU B3083      -1.919  -1.261  67.140  1.00 80.000          C  
ATOM  45337  CD  GLU B3083      -3.294  -0.716  66.791  1.00 80.000          C  
ATOM  45338  OE1 GLU B3083      -4.111  -0.634  67.667  1.00 80.000          O  
ATOM  45339  OE2 GLU B3083      -3.505  -0.344  65.669  1.00 80.000          O  
ATOM  45340  H   GLU B3083      -0.364  -4.065  69.177  1.00 68.400          H  
ATOM  45341  HA  GLU B3083       0.305  -1.178  68.692  1.00 68.640          H  
ATOM  45342 1HB  GLU B3083      -2.513  -2.220  68.900  1.00 96.000          H  
ATOM  45343 2HB  GLU B3083      -2.064  -0.548  69.109  1.00 96.000          H  
ATOM  45344 1HG  GLU B3083      -1.152  -0.561  66.803  1.00 96.000          H  
ATOM  45345 2HG  GLU B3083      -1.754  -2.212  66.636  1.00 96.000          H  
ATOM  45346  N   ALA B3084       0.012  -0.476  70.961  1.00 57.330          N  
ATOM  45347  CA  ALA B3084       0.098  -0.024  72.331  1.00 57.510          C  
ATOM  45348  C   ALA B3084      -0.159   1.477  72.386  1.00 57.500          C  
ATOM  45349  O   ALA B3084       0.281   2.180  71.469  1.00 57.450          O  
ATOM  45350  CB  ALA B3084       1.479  -0.320  72.878  1.00 80.440          C  
ATOM  45351  H   ALA B3084       0.234   0.154  70.203  1.00 68.800          H  
ATOM  45352  HA  ALA B3084      -0.627  -0.568  72.913  1.00 69.010          H  
ATOM  45353 1HB  ALA B3084       1.546   0.007  73.892  1.00 96.530          H  
ATOM  45354 2HB  ALA B3084       1.661  -1.396  72.833  1.00 96.530          H  
ATOM  45355 3HB  ALA B3084       2.229   0.200  72.283  1.00 96.530          H  
ATOM  45356  N   PRO B3085      -0.767   2.012  73.474  1.00 57.610          N  
ATOM  45357  CA  PRO B3085      -0.981   3.426  73.748  1.00 57.650          C  
ATOM  45358  C   PRO B3085       0.273   4.281  73.604  1.00 57.880          C  
ATOM  45359  O   PRO B3085       0.197   5.425  73.152  1.00 58.110          O  
ATOM  45360  CB  PRO B3085      -1.440   3.397  75.211  1.00 86.470          C  
ATOM  45361  CG  PRO B3085      -2.143   2.075  75.353  1.00 86.470          C  
ATOM  45362  CD  PRO B3085      -1.348   1.123  74.521  1.00 86.470          C  
ATOM  45363  HA  PRO B3085      -1.788   3.803  73.116  1.00 69.180          H  
ATOM  45364 1HB  PRO B3085      -0.576   3.496  75.883  1.00103.770          H  
ATOM  45365 2HB  PRO B3085      -2.103   4.254  75.413  1.00103.770          H  
ATOM  45366 1HG  PRO B3085      -2.173   1.768  76.415  1.00103.770          H  
ATOM  45367 2HG  PRO B3085      -3.188   2.156  75.017  1.00103.770          H  
ATOM  45368 1HD  PRO B3085      -0.560   0.670  75.115  1.00103.770          H  
ATOM  45369 2HD  PRO B3085      -2.054   0.388  74.114  1.00103.770          H  
ATOM  45370  N   SER B3086       1.444   3.706  73.910  1.00 57.880          N  
ATOM  45371  CA  SER B3086       2.702   4.432  73.821  1.00 58.140          C  
ATOM  45372  C   SER B3086       3.074   4.826  72.395  1.00 58.360          C  
ATOM  45373  O   SER B3086       3.913   5.708  72.186  1.00 58.620          O  
ATOM  45374  CB  SER B3086       3.803   3.584  74.421  1.00 81.290          C  
ATOM  45375  OG  SER B3086       4.018   2.426  73.658  1.00 81.290          O  
ATOM  45376  H   SER B3086       1.496   2.755  74.243  1.00 69.460          H  
ATOM  45377  HA  SER B3086       2.608   5.344  74.409  1.00 69.770          H  
ATOM  45378 1HB  SER B3086       4.720   4.167  74.467  1.00 97.550          H  
ATOM  45379 2HB  SER B3086       3.534   3.314  75.437  1.00 97.550          H  
ATOM  45380  HG  SER B3086       4.769   1.979  74.061  1.00 97.550          H  
ATOM  45381  N   ALA B3087       2.470   4.164  71.411  1.00 58.310          N  
ATOM  45382  CA  ALA B3087       2.697   4.483  70.017  1.00 58.590          C  
ATOM  45383  C   ALA B3087       1.454   5.161  69.458  1.00 58.750          C  
ATOM  45384  O   ALA B3087       1.534   6.173  68.770  1.00 59.180          O  
ATOM  45385  CB  ALA B3087       3.045   3.233  69.233  1.00 81.910          C  
ATOM  45386  H   ALA B3087       1.800   3.436  71.649  1.00 69.970          H  
ATOM  45387  HA  ALA B3087       3.528   5.183  69.951  1.00 70.310          H  
ATOM  45388 1HB  ALA B3087       3.235   3.494  68.197  1.00 98.300          H  
ATOM  45389 2HB  ALA B3087       3.940   2.784  69.662  1.00 98.300          H  
ATOM  45390 3HB  ALA B3087       2.219   2.527  69.293  1.00 98.300          H  
ATOM  45391  N   LEU B3088       0.278   4.659  69.835  1.00 58.480          N  
ATOM  45392  CA  LEU B3088      -0.987   5.174  69.322  1.00 58.640          C  
ATOM  45393  C   LEU B3088      -1.189   6.637  69.666  1.00 59.130          C  
ATOM  45394  O   LEU B3088      -1.655   7.431  68.850  1.00 59.430          O  
ATOM  45395  CB  LEU B3088      -2.130   4.355  69.924  1.00 82.030          C  
ATOM  45396  CG  LEU B3088      -2.262   2.898  69.453  1.00 82.030          C  
ATOM  45397  CD1 LEU B3088      -3.231   2.160  70.367  1.00 82.030          C  
ATOM  45398  CD2 LEU B3088      -2.800   2.875  68.031  1.00 82.030          C  
ATOM  45399  H   LEU B3088       0.260   3.842  70.445  1.00 70.180          H  
ATOM  45400  HA  LEU B3088      -0.982   5.080  68.247  1.00 70.370          H  
ATOM  45401 1HB  LEU B3088      -2.006   4.347  70.986  1.00 98.440          H  
ATOM  45402 2HB  LEU B3088      -3.062   4.854  69.695  1.00 98.440          H  
ATOM  45403  HG  LEU B3088      -1.296   2.405  69.487  1.00 98.440          H  
ATOM  45404 1HD1 LEU B3088      -3.335   1.133  70.031  1.00 98.440          H  
ATOM  45405 2HD1 LEU B3088      -2.857   2.167  71.386  1.00 98.440          H  
ATOM  45406 3HD1 LEU B3088      -4.203   2.645  70.338  1.00 98.440          H  
ATOM  45407 1HD2 LEU B3088      -2.903   1.851  67.707  1.00 98.440          H  
ATOM  45408 2HD2 LEU B3088      -3.774   3.356  68.000  1.00 98.440          H  
ATOM  45409 3HD2 LEU B3088      -2.142   3.383  67.366  1.00 98.440          H  
ATOM  45410  N   ALA B3089      -0.780   7.047  70.864  1.00 59.250          N  
ATOM  45411  CA  ALA B3089      -0.938   8.432  71.282  1.00 59.760          C  
ATOM  45412  C   ALA B3089      -0.228   9.378  70.325  1.00 60.020          C  
ATOM  45413  O   ALA B3089      -0.670  10.525  70.156  1.00 60.500          O  
ATOM  45414  CB  ALA B3089      -0.397   8.620  72.685  1.00 83.460          C  
ATOM  45415  H   ALA B3089      -0.395   6.379  71.540  1.00 71.100          H  
ATOM  45416  HA  ALA B3089      -1.997   8.671  71.271  1.00 71.710          H  
ATOM  45417 1HB  ALA B3089      -0.537   9.654  72.996  1.00100.150          H  
ATOM  45418 2HB  ALA B3089      -0.925   7.956  73.369  1.00100.150          H  
ATOM  45419 3HB  ALA B3089       0.667   8.376  72.696  1.00100.150          H  
ATOM  45420  N   GLY B3090       0.868   8.883  69.722  1.00 59.730          N  
ATOM  45421  CA  GLY B3090       1.785   9.566  68.832  1.00 59.950          C  
ATOM  45422  C   GLY B3090       1.116  10.151  67.614  1.00 60.100          C  
ATOM  45423  O   GLY B3090       1.535  11.195  67.120  1.00 60.570          O  
ATOM  45424  H   GLY B3090       1.073   7.893  69.857  1.00 71.680          H  
ATOM  45425 1HA  GLY B3090       2.319  10.338  69.367  1.00 71.940          H  
ATOM  45426 2HA  GLY B3090       2.537   8.846  68.516  1.00 71.940          H  
ATOM  45427  N   LEU B3091       0.001   9.582  67.163  1.00 59.740          N  
ATOM  45428  CA  LEU B3091      -0.601  10.176  65.984  1.00 59.900          C  
ATOM  45429  C   LEU B3091      -1.047  11.612  66.291  1.00 60.380          C  
ATOM  45430  O   LEU B3091      -1.089  12.448  65.389  1.00 60.790          O  
ATOM  45431  CB  LEU B3091      -1.731   9.269  65.466  1.00 83.800          C  
ATOM  45432  CG  LEU B3091      -3.003   9.111  66.332  1.00 83.800          C  
ATOM  45433  CD1 LEU B3091      -4.079  10.145  65.924  1.00 83.800          C  
ATOM  45434  CD2 LEU B3091      -3.509   7.672  66.185  1.00 83.800          C  
ATOM  45435  H   LEU B3091      -0.402   8.738  67.593  1.00 71.690          H  
ATOM  45436  HA  LEU B3091       0.155  10.222  65.199  1.00 71.880          H  
ATOM  45437 1HB  LEU B3091      -2.059   9.684  64.515  1.00100.560          H  
ATOM  45438 2HB  LEU B3091      -1.320   8.277  65.282  1.00100.560          H  
ATOM  45439  HG  LEU B3091      -2.749   9.295  67.376  1.00100.560          H  
ATOM  45440 1HD1 LEU B3091      -4.960  10.029  66.553  1.00100.560          H  
ATOM  45441 2HD1 LEU B3091      -3.712  11.156  66.037  1.00100.560          H  
ATOM  45442 3HD1 LEU B3091      -4.358   9.992  64.882  1.00100.560          H  
ATOM  45443 1HD2 LEU B3091      -4.391   7.527  66.803  1.00100.560          H  
ATOM  45444 2HD2 LEU B3091      -3.762   7.478  65.142  1.00100.560          H  
ATOM  45445 3HD2 LEU B3091      -2.728   6.977  66.506  1.00100.560          H  
ATOM  45446  N   ASP B3092      -1.357  11.922  67.564  1.00 60.370          N  
ATOM  45447  CA  ASP B3092      -1.688  13.285  67.927  1.00 60.860          C  
ATOM  45448  C   ASP B3092      -0.467  13.927  68.595  1.00 61.420          C  
ATOM  45449  O   ASP B3092      -0.065  15.048  68.281  1.00 61.910          O  
ATOM  45450  CB  ASP B3092      -2.850  13.347  68.929  1.00 85.010          C  
ATOM  45451  CG  ASP B3092      -4.203  12.846  68.429  1.00 85.010          C  
ATOM  45452  OD1 ASP B3092      -4.589  13.174  67.348  1.00 85.010          O  
ATOM  45453  OD2 ASP B3092      -4.895  12.190  69.201  1.00 85.010          O  
ATOM  45454  H   ASP B3092      -1.337  11.222  68.303  1.00 72.440          H  
ATOM  45455  HA  ASP B3092      -1.940  13.851  67.031  1.00 73.030          H  
ATOM  45456 1HB  ASP B3092      -2.582  12.764  69.812  1.00102.010          H  
ATOM  45457 2HB  ASP B3092      -2.969  14.379  69.256  1.00102.010          H  
ATOM  45458  N   ALA B3093       0.170  13.183  69.509  1.00 61.370          N  
ATOM  45459  CA  ALA B3093       1.267  13.723  70.307  1.00 61.910          C  
ATOM  45460  C   ALA B3093       2.440  14.212  69.477  1.00 62.220          C  
ATOM  45461  O   ALA B3093       3.051  15.219  69.844  1.00 62.800          O  
ATOM  45462  CB  ALA B3093       1.760  12.695  71.310  1.00 86.460          C  
ATOM  45463  H   ALA B3093      -0.174  12.243  69.712  1.00 73.640          H  
ATOM  45464  HA  ALA B3093       0.876  14.577  70.860  1.00 74.290          H  
ATOM  45465 1HB  ALA B3093       2.537  13.139  71.922  1.00103.750          H  
ATOM  45466 2HB  ALA B3093       0.927  12.383  71.938  1.00103.750          H  
ATOM  45467 3HB  ALA B3093       2.154  11.855  70.807  1.00103.750          H  
ATOM  45468  N   LEU B3094       2.745  13.568  68.338  1.00 61.870          N  
ATOM  45469  CA  LEU B3094       3.906  13.936  67.534  1.00 62.170          C  
ATOM  45470  C   LEU B3094       3.889  15.361  67.057  1.00 62.540          C  
ATOM  45471  O   LEU B3094       4.930  15.888  66.681  1.00 63.090          O  
ATOM  45472  CB  LEU B3094       4.095  13.018  66.317  1.00 86.920          C  
ATOM  45473  CG  LEU B3094       4.581  11.549  66.545  1.00 86.920          C  
ATOM  45474  CD1 LEU B3094       4.539  10.827  65.204  1.00 86.920          C  
ATOM  45475  CD2 LEU B3094       5.979  11.537  67.121  1.00 86.920          C  
ATOM  45476  H   LEU B3094       2.197  12.761  68.029  1.00 74.240          H  
ATOM  45477  HA  LEU B3094       4.779  13.843  68.163  1.00 74.600          H  
ATOM  45478 1HB  LEU B3094       3.128  12.943  65.817  1.00104.300          H  
ATOM  45479 2HB  LEU B3094       4.783  13.496  65.638  1.00104.300          H  
ATOM  45480  HG  LEU B3094       3.931  11.035  67.226  1.00104.300          H  
ATOM  45481 1HD1 LEU B3094       4.874   9.828  65.332  1.00104.300          H  
ATOM  45482 2HD1 LEU B3094       3.516  10.826  64.819  1.00104.300          H  
ATOM  45483 3HD1 LEU B3094       5.171  11.295  64.498  1.00104.300          H  
ATOM  45484 1HD2 LEU B3094       6.307  10.525  67.249  1.00104.300          H  
ATOM  45485 2HD2 LEU B3094       6.639  12.047  66.457  1.00104.300          H  
ATOM  45486 3HD2 LEU B3094       5.979  12.019  68.061  1.00104.300          H  
ATOM  45487  N   GLU B3095       2.743  16.037  67.065  1.00 62.290          N  
ATOM  45488  CA  GLU B3095       2.780  17.424  66.638  1.00 62.680          C  
ATOM  45489  C   GLU B3095       3.694  18.242  67.579  1.00 63.270          C  
ATOM  45490  O   GLU B3095       4.283  19.249  67.181  1.00 63.800          O  
ATOM  45491  CB  GLU B3095       1.386  18.037  66.539  1.00 87.600          C  
ATOM  45492  CG  GLU B3095       0.560  17.492  65.372  1.00 87.600          C  
ATOM  45493  CD  GLU B3095      -0.767  18.185  65.203  1.00 87.600          C  
ATOM  45494  OE1 GLU B3095      -1.086  19.025  66.010  1.00 87.600          O  
ATOM  45495  OE2 GLU B3095      -1.456  17.882  64.254  1.00 87.600          O  
ATOM  45496  H   GLU B3095       1.869  15.606  67.402  1.00 74.750          H  
ATOM  45497  HA  GLU B3095       3.193  17.439  65.640  1.00 75.220          H  
ATOM  45498 1HB  GLU B3095       0.837  17.831  67.458  1.00105.120          H  
ATOM  45499 2HB  GLU B3095       1.466  19.117  66.431  1.00105.120          H  
ATOM  45500 1HG  GLU B3095       1.135  17.606  64.455  1.00105.120          H  
ATOM  45501 2HG  GLU B3095       0.392  16.424  65.531  1.00105.120          H  
ATOM  45502  N   ALA B3096       3.846  17.798  68.831  1.00 63.210          N  
ATOM  45503  CA  ALA B3096       4.685  18.465  69.811  1.00 63.760          C  
ATOM  45504  C   ALA B3096       6.174  18.361  69.437  1.00 64.210          C  
ATOM  45505  O   ALA B3096       6.993  19.098  69.974  1.00 64.820          O  
ATOM  45506  CB  ALA B3096       4.437  17.887  71.205  1.00 89.040          C  
ATOM  45507  H   ALA B3096       3.354  16.953  69.125  1.00 75.850          H  
ATOM  45508  HA  ALA B3096       4.416  19.521  69.819  1.00 76.510          H  
ATOM  45509 1HB  ALA B3096       5.040  18.422  71.929  1.00106.850          H  
ATOM  45510 2HB  ALA B3096       3.387  18.003  71.457  1.00106.850          H  
ATOM  45511 3HB  ALA B3096       4.686  16.840  71.233  1.00106.850          H  
ATOM  45512  N   ALA B3097       6.542  17.444  68.531  1.00 63.940          N  
ATOM  45513  CA  ALA B3097       7.926  17.255  68.094  1.00 64.340          C  
ATOM  45514  C   ALA B3097       8.306  18.224  66.987  1.00 64.710          C  
ATOM  45515  O   ALA B3097       9.482  18.323  66.613  1.00 65.210          O  
ATOM  45516  CB  ALA B3097       8.142  15.855  67.545  1.00 89.920          C  
ATOM  45517  H   ALA B3097       5.831  16.875  68.074  1.00 76.730          H  
ATOM  45518  HA  ALA B3097       8.576  17.426  68.951  1.00 77.210          H  
ATOM  45519 1HB  ALA B3097       9.176  15.751  67.237  1.00107.900          H  
ATOM  45520 2HB  ALA B3097       7.916  15.105  68.251  1.00107.900          H  
ATOM  45521 3HB  ALA B3097       7.495  15.747  66.701  1.00107.900          H  
ATOM  45522  N   LEU B3098       7.329  18.977  66.483  1.00 64.510          N  
ATOM  45523  CA  LEU B3098       7.563  19.787  65.310  1.00 64.840          C  
ATOM  45524  C   LEU B3098       8.396  21.078  65.468  1.00 65.710          C  
ATOM  45525  O   LEU B3098       8.845  21.607  64.449  1.00 66.150          O  
ATOM  45526  CB  LEU B3098       6.209  20.110  64.679  1.00 90.640          C  
ATOM  45527  CG  LEU B3098       5.356  18.850  64.231  1.00 90.640          C  
ATOM  45528  CD1 LEU B3098       4.011  19.340  63.686  1.00 90.640          C  
ATOM  45529  CD2 LEU B3098       6.051  17.994  63.246  1.00 90.640          C  
ATOM  45530  H   LEU B3098       6.378  18.936  66.867  1.00 77.410          H  
ATOM  45531  HA  LEU B3098       8.111  19.170  64.620  1.00 77.810          H  
ATOM  45532 1HB  LEU B3098       5.615  20.663  65.409  1.00108.770          H  
ATOM  45533 2HB  LEU B3098       6.368  20.746  63.811  1.00108.770          H  
ATOM  45534  HG  LEU B3098       5.180  18.245  65.092  1.00108.770          H  
ATOM  45535 1HD1 LEU B3098       3.391  18.487  63.416  1.00108.770          H  
ATOM  45536 2HD1 LEU B3098       3.505  19.924  64.460  1.00108.770          H  
ATOM  45537 3HD1 LEU B3098       4.174  19.959  62.812  1.00108.770          H  
ATOM  45538 1HD2 LEU B3098       5.411  17.143  62.984  1.00108.770          H  
ATOM  45539 2HD2 LEU B3098       6.222  18.546  62.421  1.00108.770          H  
ATOM  45540 3HD2 LEU B3098       6.991  17.623  63.639  1.00108.770          H  
ATOM  45541  N   PRO B3099       8.704  21.621  66.677  1.00 66.070          N  
ATOM  45542  CA  PRO B3099       9.562  22.781  66.818  1.00 66.910          C  
ATOM  45543  C   PRO B3099      10.933  22.576  66.166  1.00 67.670          C  
ATOM  45544  O   PRO B3099      11.611  23.562  65.880  1.00 68.370          O  
ATOM  45545  CB  PRO B3099       9.646  22.969  68.338  1.00100.360          C  
ATOM  45546  CG  PRO B3099       8.342  22.404  68.852  1.00100.360          C  
ATOM  45547  CD  PRO B3099       8.045  21.235  67.955  1.00100.360          C  
ATOM  45548  HA  PRO B3099       9.057  23.645  66.361  1.00 80.290          H  
ATOM  45549 1HB  PRO B3099      10.530  22.438  68.729  1.00120.440          H  
ATOM  45550 2HB  PRO B3099       9.780  24.035  68.578  1.00120.440          H  
ATOM  45551 1HG  PRO B3099       8.441  22.105  69.908  1.00120.440          H  
ATOM  45552 2HG  PRO B3099       7.557  23.174  68.816  1.00120.440          H  
ATOM  45553 1HD  PRO B3099       8.532  20.382  68.423  1.00120.440          H  
ATOM  45554 2HD  PRO B3099       6.952  21.123  67.850  1.00120.440          H  
ATOM  45555  N   GLU B3100      11.373  21.320  65.941  1.00 67.570          N  
ATOM  45556  CA  GLU B3100      12.663  21.158  65.282  1.00 68.280          C  
ATOM  45557  C   GLU B3100      12.497  20.275  64.053  1.00 68.160          C  
ATOM  45558  O   GLU B3100      13.373  19.460  63.742  1.00 68.830          O  
ATOM  45559  CB  GLU B3100      13.694  20.484  66.203  1.00 95.310          C  
ATOM  45560  CG  GLU B3100      14.043  21.211  67.489  1.00 95.310          C  
ATOM  45561  CD  GLU B3100      15.169  20.500  68.260  1.00 95.310          C  
ATOM  45562  OE1 GLU B3100      15.641  19.474  67.787  1.00 95.310          O  
ATOM  45563  OE2 GLU B3100      15.543  20.971  69.319  1.00 95.310          O  
ATOM  45564  H   GLU B3100      10.824  20.485  66.180  1.00 81.080          H  
ATOM  45565  HA  GLU B3100      13.037  22.130  64.960  1.00 81.940          H  
ATOM  45566 1HB  GLU B3100      13.330  19.492  66.475  1.00114.370          H  
ATOM  45567 2HB  GLU B3100      14.624  20.347  65.654  1.00114.370          H  
ATOM  45568 1HG  GLU B3100      14.350  22.230  67.251  1.00114.370          H  
ATOM  45569 2HG  GLU B3100      13.151  21.268  68.115  1.00114.370          H  
ATOM  45570  N   VAL B3101      11.412  20.499  63.308  1.00 67.330          N  
ATOM  45571  CA  VAL B3101      11.156  19.760  62.080  1.00 67.120          C  
ATOM  45572  C   VAL B3101      10.767  20.741  60.938  1.00 67.540          C  
ATOM  45573  O   VAL B3101       9.905  21.597  61.154  1.00 67.270          O  
ATOM  45574  CB  VAL B3101      10.029  18.731  62.341  1.00 94.050          C  
ATOM  45575  CG1 VAL B3101       9.749  17.952  61.132  1.00 94.050          C  
ATOM  45576  CG2 VAL B3101      10.420  17.797  63.468  1.00 94.050          C  
ATOM  45577  H   VAL B3101      10.713  21.168  63.649  1.00 80.800          H  
ATOM  45578  HA  VAL B3101      12.058  19.213  61.837  1.00 80.540          H  
ATOM  45579  HB  VAL B3101       9.126  19.261  62.600  1.00112.860          H  
ATOM  45580 1HG1 VAL B3101       8.954  17.244  61.329  1.00112.860          H  
ATOM  45581 2HG1 VAL B3101       9.459  18.616  60.339  1.00112.860          H  
ATOM  45582 3HG1 VAL B3101      10.641  17.409  60.845  1.00112.860          H  
ATOM  45583 1HG2 VAL B3101       9.622  17.082  63.651  1.00112.860          H  
ATOM  45584 2HG2 VAL B3101      11.330  17.270  63.192  1.00112.860          H  
ATOM  45585 3HG2 VAL B3101      10.593  18.356  64.375  1.00112.860          H  
ATOM  45586  N   PRO B3102      11.403  20.691  59.740  1.00 68.240          N  
ATOM  45587  CA  PRO B3102      11.091  21.514  58.568  1.00 68.720          C  
ATOM  45588  C   PRO B3102       9.735  21.088  58.013  1.00 68.010          C  
ATOM  45589  O   PRO B3102       9.363  19.929  58.185  1.00 67.350          O  
ATOM  45590  CB  PRO B3102      12.270  21.241  57.629  1.00103.080          C  
ATOM  45591  CG  PRO B3102      12.776  19.877  58.026  1.00103.080          C  
ATOM  45592  CD  PRO B3102      12.544  19.772  59.529  1.00103.080          C  
ATOM  45593  HA  PRO B3102      11.069  22.573  58.868  1.00 82.460          H  
ATOM  45594 1HB  PRO B3102      11.934  21.277  56.582  1.00123.700          H  
ATOM  45595 2HB  PRO B3102      13.034  22.025  57.746  1.00123.700          H  
ATOM  45596 1HG  PRO B3102      12.245  19.104  57.466  1.00123.700          H  
ATOM  45597 2HG  PRO B3102      13.838  19.766  57.758  1.00123.700          H  
ATOM  45598 1HD  PRO B3102      12.285  18.732  59.747  1.00123.700          H  
ATOM  45599 2HD  PRO B3102      13.430  20.107  60.090  1.00123.700          H  
ATOM  45600  N   ALA B3103       9.034  21.977  57.304  1.00 68.180          N  
ATOM  45601  CA  ALA B3103       7.684  21.684  56.786  1.00 67.540          C  
ATOM  45602  C   ALA B3103       7.519  20.339  56.063  1.00 67.160          C  
ATOM  45603  O   ALA B3103       6.531  19.633  56.311  1.00 66.390          O  
ATOM  45604  CB  ALA B3103       7.263  22.788  55.837  1.00 94.810          C  
ATOM  45605  H   ALA B3103       9.417  22.904  57.167  1.00 81.820          H  
ATOM  45606  HA  ALA B3103       7.006  21.684  57.634  1.00 81.050          H  
ATOM  45607 1HB  ALA B3103       6.241  22.604  55.502  1.00113.770          H  
ATOM  45608 2HB  ALA B3103       7.309  23.747  56.350  1.00113.770          H  
ATOM  45609 3HB  ALA B3103       7.925  22.805  54.975  1.00113.770          H  
ATOM  45610  N   THR B3104       8.469  19.961  55.201  1.00 67.690          N  
ATOM  45611  CA  THR B3104       8.347  18.702  54.459  1.00 67.390          C  
ATOM  45612  C   THR B3104       8.276  17.530  55.425  1.00 66.830          C  
ATOM  45613  O   THR B3104       7.491  16.586  55.248  1.00 66.410          O  
ATOM  45614  CB  THR B3104       9.548  18.494  53.503  1.00 94.470          C  
ATOM  45615  OG1 THR B3104       9.586  19.556  52.536  1.00 94.470          O  
ATOM  45616  CG2 THR B3104       9.415  17.153  52.771  1.00 94.470          C  
ATOM  45617  H   THR B3104       9.261  20.560  55.026  1.00 81.230          H  
ATOM  45618  HA  THR B3104       7.427  18.726  53.876  1.00 80.870          H  
ATOM  45619  HB  THR B3104      10.476  18.502  54.077  1.00113.360          H  
ATOM  45620  HG1 THR B3104      10.399  19.495  52.021  1.00113.360          H  
ATOM  45621 1HG2 THR B3104      10.262  17.025  52.100  1.00113.360          H  
ATOM  45622 2HG2 THR B3104       9.399  16.327  53.482  1.00113.360          H  
ATOM  45623 3HG2 THR B3104       8.492  17.145  52.193  1.00113.360          H  
ATOM  45624  N   GLU B3105       9.148  17.575  56.420  1.00 66.880          N  
ATOM  45625  CA  GLU B3105       9.254  16.524  57.394  1.00 66.450          C  
ATOM  45626  C   GLU B3105       8.137  16.615  58.419  1.00 65.780          C  
ATOM  45627  O   GLU B3105       7.779  15.608  59.022  1.00 65.180          O  
ATOM  45628  CB  GLU B3105      10.622  16.536  58.056  1.00 93.200          C  
ATOM  45629  CG  GLU B3105      11.781  16.173  57.119  1.00 93.200          C  
ATOM  45630  CD  GLU B3105      13.123  16.170  57.816  1.00 93.200          C  
ATOM  45631  OE1 GLU B3105      13.150  16.381  59.004  1.00 93.200          O  
ATOM  45632  OE2 GLU B3105      14.116  15.986  57.163  1.00 93.200          O  
ATOM  45633  H   GLU B3105       9.742  18.391  56.507  1.00 80.260          H  
ATOM  45634  HA  GLU B3105       9.162  15.577  56.872  1.00 79.740          H  
ATOM  45635 1HB  GLU B3105      10.803  17.523  58.441  1.00111.840          H  
ATOM  45636 2HB  GLU B3105      10.627  15.844  58.891  1.00111.840          H  
ATOM  45637 1HG  GLU B3105      11.595  15.176  56.713  1.00111.840          H  
ATOM  45638 2HG  GLU B3105      11.802  16.874  56.286  1.00111.840          H  
ATOM  45639  N   ARG B3106       7.565  17.806  58.638  1.00 65.900          N  
ATOM  45640  CA  ARG B3106       6.488  17.892  59.612  1.00 65.340          C  
ATOM  45641  C   ARG B3106       5.334  17.011  59.155  1.00 64.750          C  
ATOM  45642  O   ARG B3106       4.780  16.223  59.939  1.00 64.120          O  
ATOM  45643  CB  ARG B3106       5.959  19.321  59.773  1.00 91.700          C  
ATOM  45644  CG  ARG B3106       6.902  20.327  60.433  1.00 91.700          C  
ATOM  45645  CD  ARG B3106       6.282  21.628  60.635  1.00 91.700          C  
ATOM  45646  NE  ARG B3106       7.217  22.545  61.256  1.00 91.700          N  
ATOM  45647  CZ  ARG B3106       6.945  23.817  61.620  1.00 91.700          C  
ATOM  45648  NH1 ARG B3106       5.741  24.338  61.420  1.00 91.700          N  
ATOM  45649  NH2 ARG B3106       7.895  24.544  62.183  1.00 91.700          N  
ATOM  45650  H   ARG B3106       7.936  18.642  58.182  1.00 79.080          H  
ATOM  45651  HA  ARG B3106       6.846  17.519  60.558  1.00 78.410          H  
ATOM  45652 1HB  ARG B3106       5.710  19.717  58.794  1.00110.040          H  
ATOM  45653 2HB  ARG B3106       5.040  19.302  60.353  1.00110.040          H  
ATOM  45654 1HG  ARG B3106       7.297  19.998  61.361  1.00110.040          H  
ATOM  45655 2HG  ARG B3106       7.716  20.494  59.785  1.00110.040          H  
ATOM  45656 1HD  ARG B3106       5.964  22.044  59.686  1.00110.040          H  
ATOM  45657 2HD  ARG B3106       5.426  21.513  61.294  1.00110.040          H  
ATOM  45658  HE  ARG B3106       8.186  22.194  61.413  1.00110.040          H  
ATOM  45659 1HH1 ARG B3106       5.012  23.787  60.993  1.00110.040          H  
ATOM  45660 2HH1 ARG B3106       5.549  25.291  61.697  1.00110.040          H  
ATOM  45661 1HH2 ARG B3106       8.816  24.141  62.349  1.00110.040          H  
ATOM  45662 2HH2 ARG B3106       7.708  25.492  62.460  1.00110.040          H  
ATOM  45663  N   GLU B3107       5.014  17.112  57.858  1.00 64.980          N  
ATOM  45664  CA  GLU B3107       3.948  16.310  57.283  1.00 64.500          C  
ATOM  45665  C   GLU B3107       4.281  14.825  57.381  1.00 64.110          C  
ATOM  45666  O   GLU B3107       3.461  14.033  57.871  1.00 63.490          O  
ATOM  45667  CB  GLU B3107       3.687  16.706  55.829  1.00 90.490          C  
ATOM  45668  CG  GLU B3107       2.570  15.908  55.189  1.00 90.490          C  
ATOM  45669  CD  GLU B3107       2.202  16.311  53.777  1.00 90.490          C  
ATOM  45670  OE1 GLU B3107       2.764  17.252  53.276  1.00 90.490          O  
ATOM  45671  OE2 GLU B3107       1.343  15.659  53.198  1.00 90.490          O  
ATOM  45672  H   GLU B3107       5.515  17.803  57.285  1.00 77.980          H  
ATOM  45673  HA  GLU B3107       3.037  16.490  57.853  1.00 77.400          H  
ATOM  45674 1HB  GLU B3107       3.431  17.763  55.777  1.00108.590          H  
ATOM  45675 2HB  GLU B3107       4.596  16.555  55.243  1.00108.590          H  
ATOM  45676 1HG  GLU B3107       2.903  14.878  55.157  1.00108.590          H  
ATOM  45677 2HG  GLU B3107       1.690  15.960  55.829  1.00108.590          H  
ATOM  45678  N   GLU B3108       5.511  14.464  56.979  1.00 64.520          N  
ATOM  45679  CA  GLU B3108       5.956  13.076  57.021  1.00 64.210          C  
ATOM  45680  C   GLU B3108       5.975  12.508  58.435  1.00 63.640          C  
ATOM  45681  O   GLU B3108       5.619  11.359  58.653  1.00 63.120          O  
ATOM  45682  CB  GLU B3108       7.368  12.956  56.441  1.00 90.020          C  
ATOM  45683  CG  GLU B3108       7.504  13.116  54.931  1.00 90.020          C  
ATOM  45684  CD  GLU B3108       7.028  11.905  54.151  1.00 90.020          C  
ATOM  45685  OE1 GLU B3108       7.580  10.828  54.358  1.00 90.020          O  
ATOM  45686  OE2 GLU B3108       6.121  12.042  53.365  1.00 90.020          O  
ATOM  45687  H   GLU B3108       6.137  15.171  56.576  1.00 77.420          H  
ATOM  45688  HA  GLU B3108       5.269  12.483  56.415  1.00 77.050          H  
ATOM  45689 1HB  GLU B3108       7.997  13.687  56.914  1.00108.020          H  
ATOM  45690 2HB  GLU B3108       7.757  12.005  56.703  1.00108.020          H  
ATOM  45691 1HG  GLU B3108       6.922  13.986  54.618  1.00108.020          H  
ATOM  45692 2HG  GLU B3108       8.549  13.314  54.695  1.00108.020          H  
ATOM  45693  N   LEU B3109       6.348  13.290  59.434  1.00 63.750          N  
ATOM  45694  CA  LEU B3109       6.405  12.730  60.774  1.00 63.270          C  
ATOM  45695  C   LEU B3109       5.085  12.161  61.237  1.00 62.630          C  
ATOM  45696  O   LEU B3109       5.005  10.997  61.665  1.00 62.110          O  
ATOM  45697  CB  LEU B3109       6.849  13.804  61.779  1.00 88.770          C  
ATOM  45698  CG  LEU B3109       6.802  13.394  63.276  1.00 88.770          C  
ATOM  45699  CD1 LEU B3109       7.662  12.207  63.500  1.00 88.770          C  
ATOM  45700  CD2 LEU B3109       7.270  14.522  64.142  1.00 88.770          C  
ATOM  45701  H   LEU B3109       6.674  14.236  59.250  1.00 76.500          H  
ATOM  45702  HA  LEU B3109       7.140  11.930  60.752  1.00 75.920          H  
ATOM  45703 1HB  LEU B3109       7.839  14.101  61.529  1.00106.520          H  
ATOM  45704 2HB  LEU B3109       6.204  14.675  61.650  1.00106.520          H  
ATOM  45705  HG  LEU B3109       5.793  13.157  63.546  1.00106.520          H  
ATOM  45706 1HD1 LEU B3109       7.639  11.917  64.529  1.00106.520          H  
ATOM  45707 2HD1 LEU B3109       7.310  11.406  62.909  1.00106.520          H  
ATOM  45708 3HD1 LEU B3109       8.621  12.415  63.235  1.00106.520          H  
ATOM  45709 1HD2 LEU B3109       7.212  14.200  65.169  1.00106.520          H  
ATOM  45710 2HD2 LEU B3109       8.294  14.794  63.900  1.00106.520          H  
ATOM  45711 3HD2 LEU B3109       6.628  15.366  63.999  1.00106.520          H  
ATOM  45712  N   VAL B3110       4.038  12.965  61.162  1.00 62.670          N  
ATOM  45713  CA  VAL B3110       2.777  12.454  61.647  1.00 62.090          C  
ATOM  45714  C   VAL B3110       2.285  11.312  60.761  1.00 61.680          C  
ATOM  45715  O   VAL B3110       1.854  10.274  61.281  1.00 61.110          O  
ATOM  45716  CB  VAL B3110       1.735  13.576  61.788  1.00 87.160          C  
ATOM  45717  CG1 VAL B3110       0.352  12.971  62.129  1.00 87.160          C  
ATOM  45718  CG2 VAL B3110       2.201  14.553  62.919  1.00 87.160          C  
ATOM  45719  H   VAL B3110       4.154  13.917  60.784  1.00 75.200          H  
ATOM  45720  HA  VAL B3110       2.942  12.053  62.647  1.00 74.510          H  
ATOM  45721  HB  VAL B3110       1.649  14.114  60.843  1.00104.590          H  
ATOM  45722 1HG1 VAL B3110      -0.382  13.769  62.231  1.00104.590          H  
ATOM  45723 2HG1 VAL B3110       0.020  12.289  61.341  1.00104.590          H  
ATOM  45724 3HG1 VAL B3110       0.411  12.418  63.074  1.00104.590          H  
ATOM  45725 1HG2 VAL B3110       1.475  15.361  63.032  1.00104.590          H  
ATOM  45726 2HG2 VAL B3110       2.282  14.010  63.858  1.00104.590          H  
ATOM  45727 3HG2 VAL B3110       3.175  14.976  62.662  1.00104.590          H  
ATOM  45728  N   GLN B3111       2.356  11.492  59.433  1.00 62.000          N  
ATOM  45729  CA  GLN B3111       1.869  10.471  58.516  1.00 61.670          C  
ATOM  45730  C   GLN B3111       2.612   9.149  58.610  1.00 61.370          C  
ATOM  45731  O   GLN B3111       1.976   8.101  58.523  1.00 60.890          O  
ATOM  45732  CB  GLN B3111       1.955  10.968  57.082  1.00 86.470          C  
ATOM  45733  CG  GLN B3111       0.977  12.048  56.735  1.00 86.470          C  
ATOM  45734  CD  GLN B3111       1.247  12.608  55.376  1.00 86.470          C  
ATOM  45735  OE1 GLN B3111       2.240  12.239  54.734  1.00 86.470          O  
ATOM  45736  NE2 GLN B3111       0.397  13.528  54.940  1.00 86.470          N  
ATOM  45737  H   GLN B3111       2.739  12.365  59.049  1.00 74.400          H  
ATOM  45738  HA  GLN B3111       0.822  10.283  58.757  1.00 74.000          H  
ATOM  45739 1HB  GLN B3111       2.962  11.354  56.905  1.00103.760          H  
ATOM  45740 2HB  GLN B3111       1.800  10.138  56.410  1.00103.760          H  
ATOM  45741 1HG  GLN B3111      -0.029  11.635  56.748  1.00103.760          H  
ATOM  45742 2HG  GLN B3111       1.063  12.855  57.465  1.00103.760          H  
ATOM  45743 1HE2 GLN B3111       0.569  14.019  54.052  1.00103.760          H  
ATOM  45744 2HE2 GLN B3111      -0.377  13.807  55.503  1.00103.760          H  
ATOM  45745  N   ARG B3112       3.938   9.169  58.776  1.00 61.690          N  
ATOM  45746  CA  ARG B3112       4.686   7.930  58.861  1.00 61.470          C  
ATOM  45747  C   ARG B3112       4.238   7.125  60.049  1.00 60.920          C  
ATOM  45748  O   ARG B3112       4.015   5.922  59.917  1.00 60.500          O  
ATOM  45749  CB  ARG B3112       6.177   8.183  58.981  1.00 86.150          C  
ATOM  45750  CG  ARG B3112       6.873   8.685  57.742  1.00 86.150          C  
ATOM  45751  CD  ARG B3112       8.283   9.026  58.034  1.00 86.150          C  
ATOM  45752  NE  ARG B3112       8.909   9.672  56.910  1.00 86.150          N  
ATOM  45753  CZ  ARG B3112      10.147  10.180  56.883  1.00 86.150          C  
ATOM  45754  NH1 ARG B3112      10.968  10.081  57.926  1.00 86.150          N  
ATOM  45755  NH2 ARG B3112      10.492  10.800  55.776  1.00 86.150          N  
ATOM  45756  H   ARG B3112       4.436  10.055  58.813  1.00 74.030          H  
ATOM  45757  HA  ARG B3112       4.503   7.354  57.957  1.00 73.760          H  
ATOM  45758 1HB  ARG B3112       6.326   8.944  59.742  1.00103.380          H  
ATOM  45759 2HB  ARG B3112       6.681   7.280  59.311  1.00103.380          H  
ATOM  45760 1HG  ARG B3112       6.882   7.886  57.005  1.00103.380          H  
ATOM  45761 2HG  ARG B3112       6.374   9.541  57.313  1.00103.380          H  
ATOM  45762 1HD  ARG B3112       8.316   9.713  58.879  1.00103.380          H  
ATOM  45763 2HD  ARG B3112       8.846   8.123  58.273  1.00103.380          H  
ATOM  45764  HE  ARG B3112       8.340   9.832  56.063  1.00103.380          H  
ATOM  45765 1HH1 ARG B3112      10.679   9.588  58.784  1.00103.380          H  
ATOM  45766 2HH1 ARG B3112      11.904  10.510  57.926  1.00103.380          H  
ATOM  45767 1HH2 ARG B3112       9.778  10.860  55.028  1.00103.380          H  
ATOM  45768 2HH2 ARG B3112      11.403  11.221  55.677  1.00103.380          H  
ATOM  45769  N   LEU B3113       4.048   7.767  61.207  1.00 60.940          N  
ATOM  45770  CA  LEU B3113       3.604   6.962  62.325  1.00 60.480          C  
ATOM  45771  C   LEU B3113       2.200   6.433  62.099  1.00 59.920          C  
ATOM  45772  O   LEU B3113       1.939   5.273  62.421  1.00 59.450          O  
ATOM  45773  CB  LEU B3113       3.683   7.685  63.664  1.00 84.860          C  
ATOM  45774  CG  LEU B3113       3.223   6.820  64.918  1.00 84.860          C  
ATOM  45775  CD1 LEU B3113       4.082   5.544  65.077  1.00 84.860          C  
ATOM  45776  CD2 LEU B3113       3.328   7.632  66.157  1.00 84.860          C  
ATOM  45777  H   LEU B3113       4.261   8.769  61.299  1.00 73.130          H  
ATOM  45778  HA  LEU B3113       4.265   6.115  62.379  1.00 72.580          H  
ATOM  45779 1HB  LEU B3113       4.714   7.996  63.822  1.00101.830          H  
ATOM  45780 2HB  LEU B3113       3.052   8.577  63.607  1.00101.830          H  
ATOM  45781  HG  LEU B3113       2.195   6.528  64.780  1.00101.830          H  
ATOM  45782 1HD1 LEU B3113       3.728   4.986  65.945  1.00101.830          H  
ATOM  45783 2HD1 LEU B3113       3.997   4.910  64.203  1.00101.830          H  
ATOM  45784 3HD1 LEU B3113       5.128   5.821  65.228  1.00101.830          H  
ATOM  45785 1HD2 LEU B3113       2.984   7.040  66.997  1.00101.830          H  
ATOM  45786 2HD2 LEU B3113       4.359   7.923  66.329  1.00101.830          H  
ATOM  45787 3HD2 LEU B3113       2.710   8.508  66.044  1.00101.830          H  
ATOM  45788  N   GLU B3114       1.279   7.254  61.571  1.00 59.990          N  
ATOM  45789  CA  GLU B3114      -0.077   6.757  61.364  1.00 59.510          C  
ATOM  45790  C   GLU B3114      -0.102   5.567  60.408  1.00 59.190          C  
ATOM  45791  O   GLU B3114      -0.821   4.589  60.648  1.00 58.690          O  
ATOM  45792  CB  GLU B3114      -0.979   7.853  60.796  1.00 83.510          C  
ATOM  45793  CG  GLU B3114      -1.364   8.964  61.757  1.00 83.510          C  
ATOM  45794  CD  GLU B3114      -2.126  10.063  61.058  1.00 83.510          C  
ATOM  45795  OE1 GLU B3114      -2.089  10.083  59.851  1.00 83.510          O  
ATOM  45796  OE2 GLU B3114      -2.779  10.841  61.709  1.00 83.510          O  
ATOM  45797  H   GLU B3114       1.518   8.226  61.334  1.00 71.990          H  
ATOM  45798  HA  GLU B3114      -0.475   6.435  62.322  1.00 71.410          H  
ATOM  45799 1HB  GLU B3114      -0.472   8.316  59.947  1.00100.210          H  
ATOM  45800 2HB  GLU B3114      -1.896   7.405  60.418  1.00100.210          H  
ATOM  45801 1HG  GLU B3114      -1.997   8.533  62.525  1.00100.210          H  
ATOM  45802 2HG  GLU B3114      -0.472   9.373  62.232  1.00100.210          H  
ATOM  45803  N   ARG B3115       0.703   5.635  59.342  1.00 59.500          N  
ATOM  45804  CA  ARG B3115       0.777   4.563  58.366  1.00 59.270          C  
ATOM  45805  C   ARG B3115       1.339   3.300  59.002  1.00 58.910          C  
ATOM  45806  O   ARG B3115       0.807   2.203  58.786  1.00 58.490          O  
ATOM  45807  CB  ARG B3115       1.630   5.015  57.193  1.00 83.070          C  
ATOM  45808  CG  ARG B3115       0.955   6.085  56.324  1.00 83.070          C  
ATOM  45809  CD  ARG B3115       1.884   6.691  55.343  1.00 83.070          C  
ATOM  45810  NE  ARG B3115       1.234   7.764  54.579  1.00 83.070          N  
ATOM  45811  CZ  ARG B3115       1.879   8.729  53.875  1.00 83.070          C  
ATOM  45812  NH1 ARG B3115       3.195   8.759  53.826  1.00 83.070          N  
ATOM  45813  NH2 ARG B3115       1.183   9.656  53.238  1.00 83.070          N  
ATOM  45814  H   ARG B3115       1.250   6.487  59.187  1.00 71.400          H  
ATOM  45815  HA  ARG B3115      -0.228   4.354  58.005  1.00 71.120          H  
ATOM  45816 1HB  ARG B3115       2.565   5.434  57.567  1.00 99.680          H  
ATOM  45817 2HB  ARG B3115       1.875   4.163  56.561  1.00 99.680          H  
ATOM  45818 1HG  ARG B3115       0.145   5.618  55.767  1.00 99.680          H  
ATOM  45819 2HG  ARG B3115       0.542   6.871  56.949  1.00 99.680          H  
ATOM  45820 1HD  ARG B3115       2.727   7.117  55.888  1.00 99.680          H  
ATOM  45821 2HD  ARG B3115       2.237   5.930  54.646  1.00 99.680          H  
ATOM  45822  HE  ARG B3115       0.221   7.788  54.583  1.00 99.680          H  
ATOM  45823 1HH1 ARG B3115       3.741   8.064  54.307  1.00 99.680          H  
ATOM  45824 2HH1 ARG B3115       3.667   9.489  53.298  1.00 99.680          H  
ATOM  45825 1HH2 ARG B3115       0.174   9.647  53.272  1.00 99.680          H  
ATOM  45826 2HH2 ARG B3115       1.665  10.388  52.729  1.00 99.680          H  
ATOM  45827  N   MET B3116       2.390   3.445  59.820  1.00 59.110          N  
ATOM  45828  CA  MET B3116       2.942   2.282  60.475  1.00 58.830          C  
ATOM  45829  C   MET B3116       1.923   1.684  61.417  1.00 58.310          C  
ATOM  45830  O   MET B3116       1.699   0.484  61.363  1.00 57.900          O  
ATOM  45831  CB  MET B3116       4.227   2.635  61.221  1.00 82.470          C  
ATOM  45832  CG  MET B3116       5.415   2.921  60.300  1.00 82.470          C  
ATOM  45833  SD  MET B3116       6.996   3.134  61.167  1.00 82.470          S  
ATOM  45834  CE  MET B3116       6.859   4.783  61.888  1.00 82.470          C  
ATOM  45835  H   MET B3116       2.827   4.363  59.948  1.00 70.930          H  
ATOM  45836  HA  MET B3116       3.176   1.536  59.717  1.00 70.600          H  
ATOM  45837 1HB  MET B3116       4.048   3.521  61.825  1.00 98.970          H  
ATOM  45838 2HB  MET B3116       4.499   1.818  61.892  1.00 98.970          H  
ATOM  45839 1HG  MET B3116       5.520   2.090  59.599  1.00 98.970          H  
ATOM  45840 2HG  MET B3116       5.219   3.810  59.718  1.00 98.970          H  
ATOM  45841 1HE  MET B3116       7.777   5.019  62.419  1.00 98.970          H  
ATOM  45842 2HE  MET B3116       6.694   5.515  61.099  1.00 98.970          H  
ATOM  45843 3HE  MET B3116       6.038   4.802  62.584  1.00 98.970          H  
ATOM  45844  N   LEU B3117       1.217   2.503  62.205  1.00 58.350          N  
ATOM  45845  CA  LEU B3117       0.248   1.967  63.162  1.00 57.920          C  
ATOM  45846  C   LEU B3117      -0.836   1.181  62.436  1.00 57.500          C  
ATOM  45847  O   LEU B3117      -1.233   0.089  62.873  1.00 57.050          O  
ATOM  45848  CB  LEU B3117      -0.406   3.125  63.949  1.00 81.260          C  
ATOM  45849  CG  LEU B3117       0.486   3.914  64.978  1.00 81.260          C  
ATOM  45850  CD1 LEU B3117      -0.263   5.161  65.438  1.00 81.260          C  
ATOM  45851  CD2 LEU B3117       0.817   3.059  66.173  1.00 81.260          C  
ATOM  45852  H   LEU B3117       1.408   3.509  62.189  1.00 70.020          H  
ATOM  45853  HA  LEU B3117       0.758   1.296  63.843  1.00 69.500          H  
ATOM  45854 1HB  LEU B3117      -0.769   3.852  63.220  1.00 97.510          H  
ATOM  45855 2HB  LEU B3117      -1.269   2.729  64.484  1.00 97.510          H  
ATOM  45856  HG  LEU B3117       1.402   4.217  64.507  1.00 97.510          H  
ATOM  45857 1HD1 LEU B3117       0.351   5.721  66.149  1.00 97.510          H  
ATOM  45858 2HD1 LEU B3117      -0.477   5.791  64.582  1.00 97.510          H  
ATOM  45859 3HD1 LEU B3117      -1.189   4.882  65.909  1.00 97.510          H  
ATOM  45860 1HD2 LEU B3117       1.414   3.646  66.846  1.00 97.510          H  
ATOM  45861 2HD2 LEU B3117      -0.081   2.738  66.676  1.00 97.510          H  
ATOM  45862 3HD2 LEU B3117       1.371   2.202  65.862  1.00 97.510          H  
ATOM  45863  N   ALA B3118      -1.282   1.708  61.290  1.00 57.690          N  
ATOM  45864  CA  ALA B3118      -2.299   1.049  60.495  1.00 57.370          C  
ATOM  45865  C   ALA B3118      -1.840  -0.337  60.060  1.00 57.090          C  
ATOM  45866  O   ALA B3118      -2.643  -1.268  60.007  1.00 56.680          O  
ATOM  45867  CB  ALA B3118      -2.634   1.892  59.279  1.00 80.450          C  
ATOM  45868  H   ALA B3118      -0.945   2.630  60.993  1.00 69.230          H  
ATOM  45869  HA  ALA B3118      -3.189   0.936  61.113  1.00 68.840          H  
ATOM  45870 1HB  ALA B3118      -3.414   1.406  58.700  1.00 96.540          H  
ATOM  45871 2HB  ALA B3118      -2.974   2.875  59.603  1.00 96.540          H  
ATOM  45872 3HB  ALA B3118      -1.742   2.004  58.666  1.00 96.540          H  
ATOM  45873  N   ALA B3119      -0.548  -0.480  59.741  1.00 57.350          N  
ATOM  45874  CA  ALA B3119       0.008  -1.763  59.330  1.00 57.180          C  
ATOM  45875  C   ALA B3119       0.355  -2.661  60.515  1.00 56.810          C  
ATOM  45876  O   ALA B3119       0.182  -3.883  60.443  1.00 56.490          O  
ATOM  45877  CB  ALA B3119       1.255  -1.551  58.488  1.00 80.120          C  
ATOM  45878  H   ALA B3119       0.062   0.346  59.765  1.00 68.820          H  
ATOM  45879  HA  ALA B3119      -0.747  -2.274  58.752  1.00 68.620          H  
ATOM  45880 1HB  ALA B3119       1.647  -2.518  58.165  1.00 96.140          H  
ATOM  45881 2HB  ALA B3119       1.017  -0.946  57.619  1.00 96.140          H  
ATOM  45882 3HB  ALA B3119       2.008  -1.040  59.091  1.00 96.140          H  
ATOM  45883  N   LEU B3120       0.766  -2.073  61.644  1.00 56.890          N  
ATOM  45884  CA  LEU B3120       1.234  -2.901  62.738  1.00 56.640          C  
ATOM  45885  C   LEU B3120       0.106  -3.798  63.192  1.00 56.180          C  
ATOM  45886  O   LEU B3120       0.287  -4.994  63.451  1.00 55.920          O  
ATOM  45887  CB  LEU B3120       1.618  -2.076  64.009  1.00 79.400          C  
ATOM  45888  CG  LEU B3120       2.803  -1.004  64.006  1.00 79.400          C  
ATOM  45889  CD1 LEU B3120       2.853  -0.358  65.367  1.00 79.400          C  
ATOM  45890  CD2 LEU B3120       4.088  -1.564  63.637  1.00 79.400          C  
ATOM  45891  H   LEU B3120       0.877  -1.064  61.665  1.00 68.270          H  
ATOM  45892  HA  LEU B3120       2.043  -3.511  62.386  1.00 67.970          H  
ATOM  45893 1HB  LEU B3120       0.723  -1.552  64.346  1.00 95.280          H  
ATOM  45894 2HB  LEU B3120       1.875  -2.795  64.778  1.00 95.280          H  
ATOM  45895  HG  LEU B3120       2.562  -0.253  63.333  1.00 95.280          H  
ATOM  45896 1HD1 LEU B3120       3.608   0.425  65.381  1.00 95.280          H  
ATOM  45897 2HD1 LEU B3120       1.888   0.059  65.602  1.00 95.280          H  
ATOM  45898 3HD1 LEU B3120       3.107  -1.106  66.109  1.00 95.280          H  
ATOM  45899 1HD2 LEU B3120       4.844  -0.782  63.646  1.00 95.280          H  
ATOM  45900 2HD2 LEU B3120       4.361  -2.335  64.340  1.00 95.280          H  
ATOM  45901 3HD2 LEU B3120       3.996  -1.958  62.656  1.00 95.280          H  
ATOM  45902  N   ARG B3121      -1.101  -3.244  63.260  1.00 56.120          N  
ATOM  45903  CA  ARG B3121      -2.197  -4.046  63.765  1.00 55.740          C  
ATOM  45904  C   ARG B3121      -2.539  -5.342  62.999  1.00 55.420          C  
ATOM  45905  O   ARG B3121      -2.501  -6.406  63.625  1.00 55.230          O  
ATOM  45906  CB  ARG B3121      -3.444  -3.192  63.942  1.00 78.190          C  
ATOM  45907  CG  ARG B3121      -4.688  -3.918  64.461  1.00 78.190          C  
ATOM  45908  CD  ARG B3121      -5.821  -2.986  64.638  1.00 78.190          C  
ATOM  45909  NE  ARG B3121      -6.992  -3.648  65.223  1.00 78.190          N  
ATOM  45910  CZ  ARG B3121      -7.935  -4.349  64.546  1.00 78.190          C  
ATOM  45911  NH1 ARG B3121      -7.860  -4.513  63.236  1.00 78.190          N  
ATOM  45912  NH2 ARG B3121      -8.945  -4.873  65.218  1.00 78.190          N  
ATOM  45913  H   ARG B3121      -1.211  -2.244  63.040  1.00 67.340          H  
ATOM  45914  HA  ARG B3121      -1.894  -4.334  64.761  1.00 66.890          H  
ATOM  45915 1HB  ARG B3121      -3.209  -2.480  64.689  1.00 93.830          H  
ATOM  45916 2HB  ARG B3121      -3.684  -2.611  63.074  1.00 93.830          H  
ATOM  45917 1HG  ARG B3121      -4.986  -4.700  63.767  1.00 93.830          H  
ATOM  45918 2HG  ARG B3121      -4.492  -4.354  65.425  1.00 93.830          H  
ATOM  45919 1HD  ARG B3121      -5.514  -2.188  65.319  1.00 93.830          H  
ATOM  45920 2HD  ARG B3121      -6.102  -2.550  63.683  1.00 93.830          H  
ATOM  45921  HE  ARG B3121      -7.118  -3.551  66.248  1.00 93.830          H  
ATOM  45922 1HH1 ARG B3121      -7.094  -4.116  62.717  1.00 93.830          H  
ATOM  45923 2HH1 ARG B3121      -8.574  -5.038  62.751  1.00 93.830          H  
ATOM  45924 1HH2 ARG B3121      -8.999  -4.738  66.226  1.00 93.830          H  
ATOM  45925 2HH2 ARG B3121      -9.659  -5.397  64.740  1.00 93.830          H  
ATOM  45926  N   PRO B3122      -2.898  -5.329  61.687  1.00 55.400          N  
ATOM  45927  CA  PRO B3122      -3.217  -6.526  60.933  1.00 55.170          C  
ATOM  45928  C   PRO B3122      -2.039  -7.471  60.748  1.00 55.370          C  
ATOM  45929  O   PRO B3122      -2.245  -8.680  60.622  1.00 55.280          O  
ATOM  45930  CB  PRO B3122      -3.698  -5.951  59.592  1.00 82.750          C  
ATOM  45931  CG  PRO B3122      -3.074  -4.602  59.496  1.00 82.750          C  
ATOM  45932  CD  PRO B3122      -3.042  -4.094  60.909  1.00 82.750          C  
ATOM  45933  HA  PRO B3122      -4.043  -7.049  61.438  1.00 66.200          H  
ATOM  45934 1HB  PRO B3122      -3.393  -6.585  58.778  1.00 99.310          H  
ATOM  45935 2HB  PRO B3122      -4.792  -5.904  59.579  1.00 99.310          H  
ATOM  45936 1HG  PRO B3122      -2.065  -4.674  59.050  1.00 99.310          H  
ATOM  45937 2HG  PRO B3122      -3.652  -3.947  58.837  1.00 99.310          H  
ATOM  45938 1HD  PRO B3122      -2.218  -3.443  61.022  1.00 99.310          H  
ATOM  45939 2HD  PRO B3122      -3.983  -3.596  61.118  1.00 99.310          H  
ATOM  45940  N   VAL B3123      -0.799  -6.966  60.804  1.00 55.700          N  
ATOM  45941  CA  VAL B3123       0.312  -7.883  60.631  1.00 55.940          C  
ATOM  45942  C   VAL B3123       0.502  -8.626  61.923  1.00 55.680          C  
ATOM  45943  O   VAL B3123       0.760  -9.834  61.917  1.00 55.160          O  
ATOM  45944  CB  VAL B3123       1.603  -7.195  60.218  1.00 78.220          C  
ATOM  45945  CG1 VAL B3123       2.748  -8.241  60.148  1.00 78.220          C  
ATOM  45946  CG2 VAL B3123       1.409  -6.549  58.917  1.00 78.220          C  
ATOM  45947  H   VAL B3123      -0.604  -5.955  60.870  1.00 66.840          H  
ATOM  45948  HA  VAL B3123       0.059  -8.600  59.852  1.00 67.130          H  
ATOM  45949  HB  VAL B3123       1.861  -6.435  60.957  1.00 93.860          H  
ATOM  45950 1HG1 VAL B3123       3.672  -7.744  59.848  1.00 93.860          H  
ATOM  45951 2HG1 VAL B3123       2.903  -8.722  61.110  1.00 93.860          H  
ATOM  45952 3HG1 VAL B3123       2.493  -9.001  59.409  1.00 93.860          H  
ATOM  45953 1HG2 VAL B3123       2.324  -6.048  58.636  1.00 93.860          H  
ATOM  45954 2HG2 VAL B3123       1.149  -7.288  58.167  1.00 93.860          H  
ATOM  45955 3HG2 VAL B3123       0.610  -5.816  58.974  1.00 93.860          H  
ATOM  45956  N   ALA B3124       0.470  -7.893  63.043  1.00 56.100          N  
ATOM  45957  CA  ALA B3124       0.609  -8.538  64.319  1.00 55.930          C  
ATOM  45958  C   ALA B3124      -0.503  -9.539  64.479  1.00 55.200          C  
ATOM  45959  O   ALA B3124      -0.250 -10.648  64.929  1.00 54.780          O  
ATOM  45960  CB  ALA B3124       0.575  -7.544  65.443  1.00 78.370          C  
ATOM  45961  H   ALA B3124       0.312  -6.883  63.006  1.00 67.320          H  
ATOM  45962  HA  ALA B3124       1.557  -9.066  64.337  1.00 67.120          H  
ATOM  45963 1HB  ALA B3124       0.684  -8.080  66.382  1.00 94.040          H  
ATOM  45964 2HB  ALA B3124       1.393  -6.852  65.302  1.00 94.040          H  
ATOM  45965 3HB  ALA B3124      -0.376  -7.008  65.419  1.00 94.040          H  
ATOM  45966  N   GLN B3125      -1.722  -9.217  64.024  1.00 55.060          N  
ATOM  45967  CA  GLN B3125      -2.765 -10.210  64.155  1.00 54.420          C  
ATOM  45968  C   GLN B3125      -2.428 -11.456  63.348  1.00 53.800          C  
ATOM  45969  O   GLN B3125      -2.659 -12.558  63.835  1.00 53.420          O  
ATOM  45970  CB  GLN B3125      -4.130  -9.694  63.707  1.00 76.440          C  
ATOM  45971  CG  GLN B3125      -5.278 -10.710  63.952  1.00 76.440          C  
ATOM  45972  CD  GLN B3125      -5.516 -11.001  65.422  1.00 76.440          C  
ATOM  45973  OE1 GLN B3125      -5.870 -10.099  66.176  1.00 76.440          O  
ATOM  45974  NE2 GLN B3125      -5.317 -12.243  65.837  1.00 76.440          N  
ATOM  45975  H   GLN B3125      -1.923  -8.274  63.679  1.00 66.070          H  
ATOM  45976  HA  GLN B3125      -2.834 -10.488  65.205  1.00 65.300          H  
ATOM  45977 1HB  GLN B3125      -4.363  -8.772  64.211  1.00 91.730          H  
ATOM  45978 2HB  GLN B3125      -4.090  -9.475  62.641  1.00 91.730          H  
ATOM  45979 1HG  GLN B3125      -6.195 -10.287  63.564  1.00 91.730          H  
ATOM  45980 2HG  GLN B3125      -5.061 -11.650  63.443  1.00 91.730          H  
ATOM  45981 1HE2 GLN B3125      -5.462 -12.478  66.802  1.00 91.730          H  
ATOM  45982 2HE2 GLN B3125      -5.018 -12.944  65.186  1.00 91.730          H  
ATOM  45983  N   ALA B3126      -1.863 -11.322  62.138  1.00 53.750          N  
ATOM  45984  CA  ALA B3126      -1.519 -12.523  61.374  1.00 53.230          C  
ATOM  45985  C   ALA B3126      -0.508 -13.380  62.125  1.00 53.190          C  
ATOM  45986  O   ALA B3126      -0.604 -14.617  62.143  1.00 52.720          O  
ATOM  45987  CB  ALA B3126      -0.937 -12.141  60.016  1.00 74.730          C  
ATOM  45988  H   ALA B3126      -1.753 -10.389  61.722  1.00 64.500          H  
ATOM  45989  HA  ALA B3126      -2.426 -13.107  61.234  1.00 63.880          H  
ATOM  45990 1HB  ALA B3126      -0.703 -13.039  59.454  1.00 89.680          H  
ATOM  45991 2HB  ALA B3126      -1.640 -11.550  59.467  1.00 89.680          H  
ATOM  45992 3HB  ALA B3126      -0.028 -11.560  60.164  1.00 89.680          H  
ATOM  45993  N   ALA B3127       0.486 -12.711  62.714  1.00 53.730          N  
ATOM  45994  CA  ALA B3127       1.535 -13.357  63.487  1.00 53.800          C  
ATOM  45995  C   ALA B3127       1.008 -14.009  64.763  1.00 53.550          C  
ATOM  45996  O   ALA B3127       1.408 -15.119  65.102  1.00 53.280          O  
ATOM  45997  CB  ALA B3127       2.584 -12.339  63.825  1.00 75.290          C  
ATOM  45998  H   ALA B3127       0.520 -11.691  62.586  1.00 64.480          H  
ATOM  45999  HA  ALA B3127       1.974 -14.139  62.873  1.00 64.560          H  
ATOM  46000 1HB  ALA B3127       3.391 -12.798  64.388  1.00 90.350          H  
ATOM  46001 2HB  ALA B3127       2.975 -11.892  62.916  1.00 90.350          H  
ATOM  46002 3HB  ALA B3127       2.095 -11.599  64.404  1.00 90.350          H  
ATOM  46003  N   ASP B3128       0.070 -13.347  65.440  1.00 53.670          N  
ATOM  46004  CA  ASP B3128      -0.516 -13.862  66.666  1.00 53.510          C  
ATOM  46005  C   ASP B3128      -1.479 -15.006  66.343  1.00 52.750          C  
ATOM  46006  O   ASP B3128      -1.613 -15.956  67.116  1.00 52.550          O  
ATOM  46007  CB  ASP B3128      -1.262 -12.739  67.429  1.00 74.980          C  
ATOM  46008  CG  ASP B3128      -0.337 -11.621  68.106  1.00 74.980          C  
ATOM  46009  OD1 ASP B3128       0.830 -11.853  68.285  1.00 74.980          O  
ATOM  46010  OD2 ASP B3128      -0.860 -10.546  68.436  1.00 74.980          O  
ATOM  46011  H   ASP B3128      -0.189 -12.414  65.127  1.00 64.400          H  
ATOM  46012  HA  ASP B3128       0.283 -14.250  67.295  1.00 64.210          H  
ATOM  46013 1HB  ASP B3128      -1.934 -12.241  66.728  1.00 89.970          H  
ATOM  46014 2HB  ASP B3128      -1.882 -13.191  68.201  1.00 89.970          H  
ATOM  46015  N   ALA B3129      -2.185 -14.884  65.214  1.00 52.360          N  
ATOM  46016  CA  ALA B3129      -3.144 -15.872  64.742  1.00 51.660          C  
ATOM  46017  C   ALA B3129      -2.495 -17.207  64.358  1.00 51.360          C  
ATOM  46018  O   ALA B3129      -3.035 -18.269  64.679  1.00 51.040          O  
ATOM  46019  CB  ALA B3129      -3.889 -15.312  63.541  1.00 72.600          C  
ATOM  46020  H   ALA B3129      -2.059 -14.047  64.653  1.00 62.830          H  
ATOM  46021  HA  ALA B3129      -3.849 -16.065  65.547  1.00 61.990          H  
ATOM  46022 1HB  ALA B3129      -4.603 -16.023  63.215  1.00 87.120          H  
ATOM  46023 2HB  ALA B3129      -4.388 -14.392  63.808  1.00 87.120          H  
ATOM  46024 3HB  ALA B3129      -3.184 -15.115  62.742  1.00 87.120          H  
ATOM  46025  N   SER B3130      -1.340 -17.163  63.687  1.00 51.520          N  
ATOM  46026  CA  SER B3130      -0.673 -18.390  63.261  1.00 51.310          C  
ATOM  46027  C   SER B3130       0.106 -19.105  64.349  1.00 51.300          C  
ATOM  46028  O   SER B3130       0.949 -18.525  65.035  1.00 51.060          O  
ATOM  46029  CB  SER B3130       0.276 -18.135  62.123  1.00 71.920          C  
ATOM  46030  OG  SER B3130       1.002 -19.316  61.853  1.00 71.920          O  
ATOM  46031  H   SER B3130      -0.952 -16.257  63.401  1.00 61.820          H  
ATOM  46032  HA  SER B3130      -1.441 -19.074  62.905  1.00 61.570          H  
ATOM  46033 1HB  SER B3130      -0.278 -17.829  61.240  1.00 86.300          H  
ATOM  46034 2HB  SER B3130       0.959 -17.325  62.385  1.00 86.300          H  
ATOM  46035  HG  SER B3130       1.537 -19.127  61.067  1.00 86.300          H  
ATOM  46036  N   GLY B3131      -0.076 -20.421  64.421  1.00 51.630          N  
ATOM  46037  CA  GLY B3131       0.616 -21.271  65.391  1.00 51.780          C  
ATOM  46038  C   GLY B3131       2.130 -21.334  65.176  1.00 51.710          C  
ATOM  46039  O   GLY B3131       2.864 -21.825  66.036  1.00 51.880          O  
ATOM  46040  H   GLY B3131      -0.753 -20.838  63.798  1.00 61.960          H  
ATOM  46041 1HA  GLY B3131       0.409 -20.900  66.395  1.00 62.140          H  
ATOM  46042 2HA  GLY B3131       0.204 -22.277  65.339  1.00 62.140          H  
ATOM  46043  N   THR B3132       2.583 -20.865  64.014  1.00 51.490          N  
ATOM  46044  CA  THR B3132       3.987 -20.841  63.648  1.00 51.420          C  
ATOM  46045  C   THR B3132       4.507 -19.410  63.508  1.00 51.300          C  
ATOM  46046  O   THR B3132       5.610 -19.193  62.995  1.00 51.430          O  
ATOM  46047  CB  THR B3132       4.211 -21.592  62.322  1.00 72.020          C  
ATOM  46048  OG1 THR B3132       3.433 -20.966  61.282  1.00 72.020          O  
ATOM  46049  CG2 THR B3132       3.766 -23.039  62.475  1.00 72.020          C  
ATOM  46050  H   THR B3132       1.920 -20.481  63.340  1.00 61.790          H  
ATOM  46051  HA  THR B3132       4.560 -21.332  64.433  1.00 61.700          H  
ATOM  46052  HB  THR B3132       5.266 -21.556  62.055  1.00 86.420          H  
ATOM  46053  HG1 THR B3132       3.702 -21.311  60.420  1.00 86.420          H  
ATOM  46054 1HG2 THR B3132       3.924 -23.568  61.537  1.00 86.420          H  
ATOM  46055 2HG2 THR B3132       4.351 -23.513  63.263  1.00 86.420          H  
ATOM  46056 3HG2 THR B3132       2.712 -23.075  62.736  1.00 86.420          H  
ATOM  46057  N   GLY B3133       3.705 -18.425  63.919  1.00 51.100          N  
ATOM  46058  CA  GLY B3133       4.095 -17.032  63.781  1.00 51.000          C  
ATOM  46059  C   GLY B3133       5.154 -16.622  64.796  1.00 51.450          C  
ATOM  46060  O   GLY B3133       5.197 -17.126  65.919  1.00 51.390          O  
ATOM  46061  H   GLY B3133       2.810 -18.639  64.368  1.00 61.320          H  
ATOM  46062 1HA  GLY B3133       4.466 -16.858  62.772  1.00 61.200          H  
ATOM  46063 2HA  GLY B3133       3.211 -16.407  63.909  1.00 61.200          H  
ATOM  46064  N   ALA B3134       6.004 -15.681  64.397  1.00 51.920          N  
ATOM  46065  CA  ALA B3134       7.009 -15.119  65.285  1.00 52.400          C  
ATOM  46066  C   ALA B3134       6.366 -14.039  66.118  1.00 52.510          C  
ATOM  46067  O   ALA B3134       5.393 -13.435  65.679  1.00 52.340          O  
ATOM  46068  CB  ALA B3134       8.174 -14.551  64.498  1.00 73.170          C  
ATOM  46069  H   ALA B3134       5.927 -15.333  63.454  1.00 62.300          H  
ATOM  46070  HA  ALA B3134       7.365 -15.903  65.951  1.00 62.880          H  
ATOM  46071 1HB  ALA B3134       8.908 -14.136  65.189  1.00 87.800          H  
ATOM  46072 2HB  ALA B3134       8.633 -15.341  63.906  1.00 87.800          H  
ATOM  46073 3HB  ALA B3134       7.813 -13.762  63.841  1.00 87.800          H  
ATOM  46074  N   ASN B3135       6.913 -13.752  67.289  1.00 52.860          N  
ATOM  46075  CA  ASN B3135       6.367 -12.644  68.047  1.00 53.070          C  
ATOM  46076  C   ASN B3135       6.488 -11.379  67.186  1.00 53.410          C  
ATOM  46077  O   ASN B3135       7.564 -11.136  66.639  1.00 53.550          O  
ATOM  46078  CB  ASN B3135       7.105 -12.463  69.357  1.00 74.210          C  
ATOM  46079  CG  ASN B3135       6.838 -13.569  70.329  1.00 74.210          C  
ATOM  46080  OD1 ASN B3135       5.781 -14.208  70.304  1.00 74.210          O  
ATOM  46081  ND2 ASN B3135       7.784 -13.815  71.193  1.00 74.210          N  
ATOM  46082  H   ASN B3135       7.694 -14.290  67.636  1.00 63.430          H  
ATOM  46083  HA  ASN B3135       5.337 -12.873  68.277  1.00 63.680          H  
ATOM  46084 1HB  ASN B3135       8.179 -12.413  69.167  1.00 89.060          H  
ATOM  46085 2HB  ASN B3135       6.810 -11.514  69.809  1.00 89.060          H  
ATOM  46086 1HD2 ASN B3135       7.667 -14.543  71.870  1.00 89.060          H  
ATOM  46087 2HD2 ASN B3135       8.627 -13.276  71.182  1.00 89.060          H  
ATOM  46088  N   PRO B3136       5.420 -10.580  67.021  1.00 53.610          N  
ATOM  46089  CA  PRO B3136       5.391  -9.330  66.280  1.00 53.980          C  
ATOM  46090  C   PRO B3136       6.439  -8.336  66.745  1.00 54.250          C  
ATOM  46091  O   PRO B3136       6.601  -8.136  67.949  1.00 54.210          O  
ATOM  46092  CB  PRO B3136       3.976  -8.822  66.609  1.00 80.970          C  
ATOM  46093  CG  PRO B3136       3.194 -10.057  66.839  1.00 80.970          C  
ATOM  46094  CD  PRO B3136       4.097 -10.989  67.538  1.00 80.970          C  
ATOM  46095  HA  PRO B3136       5.507  -9.541  65.206  1.00 64.780          H  
ATOM  46096 1HB  PRO B3136       4.014  -8.163  67.482  1.00 97.160          H  
ATOM  46097 2HB  PRO B3136       3.578  -8.244  65.814  1.00 97.160          H  
ATOM  46098 1HG  PRO B3136       2.236  -9.911  67.333  1.00 97.160          H  
ATOM  46099 2HG  PRO B3136       2.947 -10.439  65.892  1.00 97.160          H  
ATOM  46100 1HD  PRO B3136       4.026 -10.883  68.631  1.00 97.160          H  
ATOM  46101 2HD  PRO B3136       3.798 -11.993  67.178  1.00 97.160          H  
ATOM  46102  N   SER B3137       7.097  -7.675  65.796  1.00 54.560          N  
ATOM  46103  CA  SER B3137       8.099  -6.665  66.110  1.00 54.880          C  
ATOM  46104  C   SER B3137       8.348  -5.716  64.929  1.00 55.200          C  
ATOM  46105  O   SER B3137       8.112  -6.057  63.761  1.00 55.370          O  
ATOM  46106  CB  SER B3137       9.401  -7.335  66.502  1.00 76.700          C  
ATOM  46107  OG  SER B3137       9.968  -8.008  65.414  1.00 76.700          O  
ATOM  46108  H   SER B3137       6.950  -7.920  64.827  1.00 65.470          H  
ATOM  46109  HA  SER B3137       7.741  -6.076  66.955  1.00 65.860          H  
ATOM  46110 1HB  SER B3137      10.099  -6.586  66.871  1.00 92.040          H  
ATOM  46111 2HB  SER B3137       9.220  -8.041  67.313  1.00 92.040          H  
ATOM  46112  HG  SER B3137      10.732  -8.472  65.762  1.00 92.040          H  
ATOM  46113  N   GLY B3138       8.844  -4.519  65.228  1.00 55.340          N  
ATOM  46114  CA  GLY B3138       9.219  -3.619  64.149  1.00 55.710          C  
ATOM  46115  C   GLY B3138      10.608  -4.023  63.646  1.00 55.930          C  
ATOM  46116  O   GLY B3138      11.342  -4.701  64.362  1.00 56.230          O  
ATOM  46117  H   GLY B3138       8.996  -4.256  66.191  1.00 66.410          H  
ATOM  46118 1HA  GLY B3138       8.477  -3.689  63.358  1.00 66.850          H  
ATOM  46119 2HA  GLY B3138       9.235  -2.589  64.507  1.00 66.850          H  
ATOM  46120  N   ASP B3139      11.002  -3.593  62.444  1.00 55.820          N  
ATOM  46121  CA  ASP B3139      10.211  -2.761  61.541  1.00 55.900          C  
ATOM  46122  C   ASP B3139       9.378  -3.596  60.569  1.00 56.200          C  
ATOM  46123  O   ASP B3139       8.677  -3.053  59.722  1.00 56.130          O  
ATOM  46124  CB  ASP B3139      11.132  -1.833  60.762  1.00 78.230          C  
ATOM  46125  CG  ASP B3139      11.798  -0.794  61.654  1.00 78.230          C  
ATOM  46126  OD1 ASP B3139      11.228  -0.429  62.660  1.00 78.230          O  
ATOM  46127  OD2 ASP B3139      12.885  -0.392  61.331  1.00 78.230          O  
ATOM  46128  H   ASP B3139      11.939  -3.834  62.144  1.00 66.980          H  
ATOM  46129  HA  ASP B3139       9.539  -2.134  62.124  1.00 67.080          H  
ATOM  46130 1HB  ASP B3139      11.908  -2.423  60.269  1.00 93.870          H  
ATOM  46131 2HB  ASP B3139      10.565  -1.319  59.982  1.00 93.870          H  
ATOM  46132  N   ASP B3140       9.409  -4.923  60.709  1.00 56.570          N  
ATOM  46133  CA  ASP B3140       8.647  -5.807  59.819  1.00 56.910          C  
ATOM  46134  C   ASP B3140       7.153  -5.502  59.884  1.00 57.120          C  
ATOM  46135  O   ASP B3140       6.444  -5.532  58.875  1.00 57.280          O  
ATOM  46136  CB  ASP B3140       8.868  -7.273  60.190  1.00 79.540          C  
ATOM  46137  CG  ASP B3140      10.262  -7.806  59.840  1.00 79.540          C  
ATOM  46138  OD1 ASP B3140      10.993  -7.155  59.130  1.00 79.540          O  
ATOM  46139  OD2 ASP B3140      10.571  -8.882  60.282  1.00 79.540          O  
ATOM  46140  H   ASP B3140       9.995  -5.335  61.425  1.00 67.880          H  
ATOM  46141  HA  ASP B3140       8.985  -5.645  58.795  1.00 68.290          H  
ATOM  46142 1HB  ASP B3140       8.709  -7.395  61.268  1.00 95.450          H  
ATOM  46143 2HB  ASP B3140       8.125  -7.886  59.682  1.00 95.450          H  
ATOM  46144  N   LEU B3141       6.680  -5.124  61.066  1.00 57.140          N  
ATOM  46145  CA  LEU B3141       5.275  -4.783  61.239  1.00 57.360          C  
ATOM  46146  C   LEU B3141       4.867  -3.477  60.557  1.00 57.530          C  
ATOM  46147  O   LEU B3141       3.689  -3.152  60.510  1.00 57.770          O  
ATOM  46148  CB  LEU B3141       4.921  -4.642  62.725  1.00 80.220          C  
ATOM  46149  CG  LEU B3141       4.875  -5.832  63.625  1.00 80.220          C  
ATOM  46150  CD1 LEU B3141       4.654  -5.328  65.063  1.00 80.220          C  
ATOM  46151  CD2 LEU B3141       3.760  -6.713  63.206  1.00 80.220          C  
ATOM  46152  H   LEU B3141       7.304  -5.156  61.881  1.00 68.570          H  
ATOM  46153  HA  LEU B3141       4.682  -5.569  60.786  1.00 68.830          H  
ATOM  46154 1HB  LEU B3141       5.636  -3.954  63.160  1.00 96.260          H  
ATOM  46155 2HB  LEU B3141       3.976  -4.222  62.789  1.00 96.260          H  
ATOM  46156  HG  LEU B3141       5.785  -6.376  63.568  1.00 96.260          H  
ATOM  46157 1HD1 LEU B3141       4.608  -6.152  65.749  1.00 96.260          H  
ATOM  46158 2HD1 LEU B3141       5.476  -4.672  65.354  1.00 96.260          H  
ATOM  46159 3HD1 LEU B3141       3.722  -4.773  65.102  1.00 96.260          H  
ATOM  46160 1HD2 LEU B3141       3.701  -7.570  63.822  1.00 96.260          H  
ATOM  46161 2HD2 LEU B3141       2.819  -6.162  63.253  1.00 96.260          H  
ATOM  46162 3HD2 LEU B3141       3.943  -7.030  62.221  1.00 96.260          H  
ATOM  46163  N   GLY B3142       5.820  -2.677  60.080  1.00 57.450          N  
ATOM  46164  CA  GLY B3142       5.476  -1.404  59.451  1.00 57.650          C  
ATOM  46165  C   GLY B3142       5.075  -1.567  57.980  1.00 57.880          C  
ATOM  46166  O   GLY B3142       4.717  -0.592  57.315  1.00 57.880          O  
ATOM  46167  H   GLY B3142       6.801  -2.961  60.097  1.00 68.940          H  
ATOM  46168 1HA  GLY B3142       4.660  -0.937  60.003  1.00 69.180          H  
ATOM  46169 2HA  GLY B3142       6.333  -0.735  59.520  1.00 69.180          H  
ATOM  46170  N   GLU B3143       5.165  -2.788  57.456  1.00 58.130          N  
ATOM  46171  CA  GLU B3143       4.823  -3.078  56.068  1.00 58.420          C  
ATOM  46172  C   GLU B3143       3.594  -3.967  56.061  1.00 58.650          C  
ATOM  46173  O   GLU B3143       3.120  -4.346  57.122  1.00 59.040          O  
ATOM  46174  CB  GLU B3143       5.993  -3.757  55.345  1.00 81.670          C  
ATOM  46175  CG  GLU B3143       7.273  -2.904  55.251  1.00 81.670          C  
ATOM  46176  CD  GLU B3143       8.389  -3.585  54.480  1.00 81.670          C  
ATOM  46177  OE1 GLU B3143       8.192  -4.697  54.048  1.00 81.670          O  
ATOM  46178  OE2 GLU B3143       9.431  -2.992  54.327  1.00 81.670          O  
ATOM  46179  H   GLU B3143       5.484  -3.565  58.048  1.00 69.760          H  
ATOM  46180  HA  GLU B3143       4.577  -2.151  55.554  1.00 70.100          H  
ATOM  46181 1HB  GLU B3143       6.250  -4.678  55.870  1.00 98.010          H  
ATOM  46182 2HB  GLU B3143       5.696  -4.027  54.334  1.00 98.010          H  
ATOM  46183 1HG  GLU B3143       7.032  -1.956  54.770  1.00 98.010          H  
ATOM  46184 2HG  GLU B3143       7.620  -2.687  56.262  1.00 98.010          H  
ATOM  46185  N   ALA B3144       3.085  -4.327  54.880  1.00 58.450          N  
ATOM  46186  CA  ALA B3144       1.928  -5.227  54.780  1.00 58.700          C  
ATOM  46187  C   ALA B3144       0.690  -4.704  55.517  1.00 58.820          C  
ATOM  46188  O   ALA B3144       0.275  -5.265  56.527  1.00 58.770          O  
ATOM  46189  CB  ALA B3144       2.283  -6.622  55.285  1.00 82.080          C  
ATOM  46190  H   ALA B3144       3.499  -3.963  54.031  1.00 70.140          H  
ATOM  46191  HA  ALA B3144       1.673  -5.312  53.733  1.00 70.440          H  
ATOM  46192 1HB  ALA B3144       1.431  -7.279  55.152  1.00 98.500          H  
ATOM  46193 2HB  ALA B3144       3.125  -7.007  54.717  1.00 98.500          H  
ATOM  46194 3HB  ALA B3144       2.547  -6.589  56.325  1.00 98.500          H  
ATOM  46195  N   GLY B3145       0.124  -3.603  55.033  1.00 59.030          N  
ATOM  46196  CA  GLY B3145      -1.050  -3.029  55.674  1.00 59.210          C  
ATOM  46197  C   GLY B3145      -2.285  -3.855  55.318  1.00 59.290          C  
ATOM  46198  O   GLY B3145      -2.176  -4.979  54.843  1.00 59.170          O  
ATOM  46199  H   GLY B3145       0.518  -3.166  54.188  1.00 70.840          H  
ATOM  46200 1HA  GLY B3145      -0.906  -3.033  56.746  1.00 71.050          H  
ATOM  46201 2HA  GLY B3145      -1.177  -1.995  55.356  1.00 71.050          H  
ATOM  46202  N   VAL B3146      -3.488  -3.322  55.474  1.00 59.550          N  
ATOM  46203  CA  VAL B3146      -4.643  -4.204  55.262  1.00 59.670          C  
ATOM  46204  C   VAL B3146      -4.751  -4.836  53.874  1.00 60.070          C  
ATOM  46205  O   VAL B3146      -4.917  -6.056  53.770  1.00 60.230          O  
ATOM  46206  CB  VAL B3146      -5.953  -3.437  55.576  1.00 83.490          C  
ATOM  46207  CG1 VAL B3146      -7.216  -4.242  55.132  1.00 83.490          C  
ATOM  46208  CG2 VAL B3146      -6.017  -3.186  57.082  1.00 83.490          C  
ATOM  46209  H   VAL B3146      -3.594  -2.372  55.804  1.00 71.460          H  
ATOM  46210  HA  VAL B3146      -4.549  -5.013  55.985  1.00 71.600          H  
ATOM  46211  HB  VAL B3146      -5.957  -2.491  55.035  1.00100.190          H  
ATOM  46212 1HG1 VAL B3146      -8.109  -3.669  55.373  1.00100.190          H  
ATOM  46213 2HG1 VAL B3146      -7.207  -4.423  54.054  1.00100.190          H  
ATOM  46214 3HG1 VAL B3146      -7.267  -5.184  55.638  1.00100.190          H  
ATOM  46215 1HG2 VAL B3146      -6.927  -2.637  57.323  1.00100.190          H  
ATOM  46216 2HG2 VAL B3146      -6.020  -4.139  57.610  1.00100.190          H  
ATOM  46217 3HG2 VAL B3146      -5.155  -2.605  57.399  1.00100.190          H  
ATOM  46218  N   ASP B3147      -4.607  -4.051  52.813  1.00 60.270          N  
ATOM  46219  CA  ASP B3147      -4.764  -4.629  51.485  1.00 60.690          C  
ATOM  46220  C   ASP B3147      -3.533  -5.432  51.111  1.00 60.400          C  
ATOM  46221  O   ASP B3147      -3.624  -6.522  50.541  1.00 60.590          O  
ATOM  46222  CB  ASP B3147      -4.966  -3.514  50.471  1.00 84.800          C  
ATOM  46223  CG  ASP B3147      -6.268  -2.772  50.672  1.00 84.800          C  
ATOM  46224  OD1 ASP B3147      -7.204  -3.329  51.187  1.00 84.800          O  
ATOM  46225  OD2 ASP B3147      -6.286  -1.616  50.358  1.00 84.800          O  
ATOM  46226  H   ASP B3147      -4.453  -3.061  52.935  1.00 72.320          H  
ATOM  46227  HA  ASP B3147      -5.633  -5.289  51.486  1.00 72.830          H  
ATOM  46228 1HB  ASP B3147      -4.143  -2.804  50.538  1.00101.760          H  
ATOM  46229 2HB  ASP B3147      -4.954  -3.933  49.462  1.00101.760          H  
ATOM  46230  N   GLU B3148      -2.368  -4.904  51.461  1.00 59.970          N  
ATOM  46231  CA  GLU B3148      -1.113  -5.553  51.133  1.00 59.680          C  
ATOM  46232  C   GLU B3148      -0.995  -6.916  51.811  1.00 59.460          C  
ATOM  46233  O   GLU B3148      -0.508  -7.878  51.197  1.00 59.460          O  
ATOM  46234  CB  GLU B3148       0.031  -4.656  51.563  1.00 83.670          C  
ATOM  46235  CG  GLU B3148       0.205  -3.392  50.765  1.00 83.670          C  
ATOM  46236  CD  GLU B3148       1.197  -2.440  51.402  1.00 83.670          C  
ATOM  46237  OE1 GLU B3148       1.292  -2.417  52.629  1.00 83.670          O  
ATOM  46238  OE2 GLU B3148       1.864  -1.735  50.675  1.00 83.670          O  
ATOM  46239  H   GLU B3148      -2.368  -4.008  51.923  1.00 71.960          H  
ATOM  46240  HA  GLU B3148      -1.075  -5.695  50.054  1.00 71.620          H  
ATOM  46241 1HB  GLU B3148      -0.146  -4.371  52.569  1.00100.400          H  
ATOM  46242 2HB  GLU B3148       0.962  -5.213  51.524  1.00100.400          H  
ATOM  46243 1HG  GLU B3148       0.556  -3.657  49.765  1.00100.400          H  
ATOM  46244 2HG  GLU B3148      -0.759  -2.899  50.664  1.00100.400          H  
ATOM  46245  N   LEU B3149      -1.450  -6.996  53.067  1.00 59.330          N  
ATOM  46246  CA  LEU B3149      -1.416  -8.223  53.822  1.00 59.160          C  
ATOM  46247  C   LEU B3149      -2.419  -9.192  53.263  1.00 59.370          C  
ATOM  46248  O   LEU B3149      -2.109 -10.367  53.112  1.00 59.380          O  
ATOM  46249  CB  LEU B3149      -1.715  -7.989  55.298  1.00 82.890          C  
ATOM  46250  CG  LEU B3149      -1.674  -9.237  56.223  1.00 82.890          C  
ATOM  46251  CD1 LEU B3149      -0.296  -9.903  56.209  1.00 82.890          C  
ATOM  46252  CD2 LEU B3149      -2.015  -8.801  57.587  1.00 82.890          C  
ATOM  46253  H   LEU B3149      -1.816  -6.167  53.535  1.00 71.200          H  
ATOM  46254  HA  LEU B3149      -0.421  -8.643  53.718  1.00 70.990          H  
ATOM  46255 1HB  LEU B3149      -1.009  -7.260  55.684  1.00 99.470          H  
ATOM  46256 2HB  LEU B3149      -2.713  -7.548  55.374  1.00 99.470          H  
ATOM  46257  HG  LEU B3149      -2.400  -9.959  55.886  1.00 99.470          H  
ATOM  46258 1HD1 LEU B3149      -0.306 -10.767  56.876  1.00 99.470          H  
ATOM  46259 2HD1 LEU B3149      -0.043 -10.242  55.208  1.00 99.470          H  
ATOM  46260 3HD1 LEU B3149       0.453  -9.192  56.554  1.00 99.470          H  
ATOM  46261 1HD2 LEU B3149      -2.009  -9.649  58.250  1.00 99.470          H  
ATOM  46262 2HD2 LEU B3149      -1.291  -8.066  57.927  1.00 99.470          H  
ATOM  46263 3HD2 LEU B3149      -2.995  -8.362  57.571  1.00 99.470          H  
ATOM  46264  N   LEU B3150      -3.627  -8.729  52.935  1.00 59.580          N  
ATOM  46265  CA  LEU B3150      -4.616  -9.644  52.411  1.00 59.820          C  
ATOM  46266  C   LEU B3150      -4.123 -10.328  51.145  1.00 59.950          C  
ATOM  46267  O   LEU B3150      -4.283 -11.547  51.003  1.00 60.120          O  
ATOM  46268  CB  LEU B3150      -5.914  -8.902  52.109  1.00 83.650          C  
ATOM  46269  CG  LEU B3150      -7.067  -9.729  51.496  1.00 83.650          C  
ATOM  46270  CD1 LEU B3150      -7.503 -10.862  52.459  1.00 83.650          C  
ATOM  46271  CD2 LEU B3150      -8.209  -8.783  51.222  1.00 83.650          C  
ATOM  46272  H   LEU B3150      -3.891  -7.752  53.098  1.00 71.500          H  
ATOM  46273  HA  LEU B3150      -4.799 -10.400  53.168  1.00 71.780          H  
ATOM  46274 1HB  LEU B3150      -6.270  -8.452  53.025  1.00100.380          H  
ATOM  46275 2HB  LEU B3150      -5.683  -8.089  51.415  1.00100.380          H  
ATOM  46276  HG  LEU B3150      -6.741 -10.186  50.558  1.00100.380          H  
ATOM  46277 1HD1 LEU B3150      -8.323 -11.422  52.010  1.00100.380          H  
ATOM  46278 2HD1 LEU B3150      -6.680 -11.543  52.646  1.00100.380          H  
ATOM  46279 3HD1 LEU B3150      -7.836 -10.446  53.385  1.00100.380          H  
ATOM  46280 1HD2 LEU B3150      -9.042  -9.329  50.780  1.00100.380          H  
ATOM  46281 2HD2 LEU B3150      -8.513  -8.335  52.162  1.00100.380          H  
ATOM  46282 3HD2 LEU B3150      -7.882  -8.001  50.537  1.00100.380          H  
ATOM  46283  N   GLU B3151      -3.544  -9.562  50.206  1.00 59.900          N  
ATOM  46284  CA  GLU B3151      -3.051 -10.200  48.994  1.00 60.070          C  
ATOM  46285  C   GLU B3151      -1.928 -11.184  49.322  1.00 59.780          C  
ATOM  46286  O   GLU B3151      -1.875 -12.286  48.750  1.00 60.050          O  
ATOM  46287  CB  GLU B3151      -2.560  -9.171  47.974  1.00 84.030          C  
ATOM  46288  CG  GLU B3151      -3.652  -8.337  47.304  1.00 84.030          C  
ATOM  46289  CD  GLU B3151      -3.106  -7.347  46.269  1.00 84.030          C  
ATOM  46290  OE1 GLU B3151      -1.896  -7.161  46.200  1.00 84.030          O  
ATOM  46291  OE2 GLU B3151      -3.902  -6.788  45.546  1.00 84.030          O  
ATOM  46292  H   GLU B3151      -3.461  -8.547  50.343  1.00 71.880          H  
ATOM  46293  HA  GLU B3151      -3.871 -10.757  48.544  1.00 72.080          H  
ATOM  46294 1HB  GLU B3151      -1.909  -8.474  48.489  1.00100.840          H  
ATOM  46295 2HB  GLU B3151      -1.973  -9.665  47.202  1.00100.840          H  
ATOM  46296 1HG  GLU B3151      -4.358  -9.009  46.818  1.00100.840          H  
ATOM  46297 2HG  GLU B3151      -4.190  -7.788  48.079  1.00100.840          H  
ATOM  46298  N   ALA B3152      -1.037 -10.807  50.256  1.00 59.260          N  
ATOM  46299  CA  ALA B3152       0.039 -11.698  50.632  1.00 59.000          C  
ATOM  46300  C   ALA B3152      -0.501 -12.983  51.219  1.00 59.070          C  
ATOM  46301  O   ALA B3152      -0.062 -14.053  50.816  1.00 59.110          O  
ATOM  46302  CB  ALA B3152       0.952 -11.037  51.646  1.00 82.700          C  
ATOM  46303  H   ALA B3152      -1.076  -9.871  50.670  1.00 71.110          H  
ATOM  46304  HA  ALA B3152       0.606 -11.941  49.736  1.00 70.800          H  
ATOM  46305 1HB  ALA B3152       1.767 -11.718  51.903  1.00 99.240          H  
ATOM  46306 2HB  ALA B3152       1.358 -10.122  51.224  1.00 99.240          H  
ATOM  46307 3HB  ALA B3152       0.386 -10.802  52.543  1.00 99.240          H  
ATOM  46308  N   LEU B3153      -1.520 -12.893  52.085  1.00 59.160          N  
ATOM  46309  CA  LEU B3153      -2.110 -14.071  52.705  1.00 59.290          C  
ATOM  46310  C   LEU B3153      -2.755 -14.954  51.653  1.00 59.950          C  
ATOM  46311  O   LEU B3153      -2.618 -16.176  51.672  1.00 60.110          O  
ATOM  46312  CB  LEU B3153      -3.158 -13.662  53.764  1.00 82.950          C  
ATOM  46313  CG  LEU B3153      -2.636 -12.988  55.095  1.00 82.950          C  
ATOM  46314  CD1 LEU B3153      -3.838 -12.477  55.891  1.00 82.950          C  
ATOM  46315  CD2 LEU B3153      -1.831 -13.983  55.942  1.00 82.950          C  
ATOM  46316  H   LEU B3153      -1.843 -11.971  52.367  1.00 70.990          H  
ATOM  46317  HA  LEU B3153      -1.320 -14.633  53.186  1.00 71.150          H  
ATOM  46318 1HB  LEU B3153      -3.832 -12.947  53.292  1.00 99.540          H  
ATOM  46319 2HB  LEU B3153      -3.734 -14.524  54.028  1.00 99.540          H  
ATOM  46320  HG  LEU B3153      -2.002 -12.146  54.840  1.00 99.540          H  
ATOM  46321 1HD1 LEU B3153      -3.496 -11.984  56.801  1.00 99.540          H  
ATOM  46322 2HD1 LEU B3153      -4.377 -11.771  55.278  1.00 99.540          H  
ATOM  46323 3HD1 LEU B3153      -4.487 -13.305  56.155  1.00 99.540          H  
ATOM  46324 1HD2 LEU B3153      -1.490 -13.481  56.845  1.00 99.540          H  
ATOM  46325 2HD2 LEU B3153      -2.456 -14.830  56.212  1.00 99.540          H  
ATOM  46326 3HD2 LEU B3153      -0.961 -14.337  55.386  1.00 99.540          H  
ATOM  46327  N   GLY B3154      -3.405 -14.354  50.658  1.00 60.380          N  
ATOM  46328  CA  GLY B3154      -4.032 -15.170  49.629  1.00 61.050          C  
ATOM  46329  C   GLY B3154      -3.023 -16.122  48.974  1.00 61.270          C  
ATOM  46330  O   GLY B3154      -3.356 -17.266  48.648  1.00 61.530          O  
ATOM  46331  H   GLY B3154      -3.539 -13.335  50.668  1.00 72.460          H  
ATOM  46332 1HA  GLY B3154      -4.851 -15.738  50.066  1.00 73.260          H  
ATOM  46333 2HA  GLY B3154      -4.460 -14.512  48.872  1.00 73.260          H  
ATOM  46334  N   ARG B3155      -1.778 -15.665  48.805  1.00 61.190          N  
ATOM  46335  CA  ARG B3155      -0.750 -16.519  48.221  1.00 61.440          C  
ATOM  46336  C   ARG B3155       0.006 -17.357  49.274  1.00 61.420          C  
ATOM  46337  O   ARG B3155       0.236 -18.553  49.083  1.00 61.800          O  
ATOM  46338  CB  ARG B3155       0.237 -15.674  47.440  1.00 85.920          C  
ATOM  46339  CG  ARG B3155      -0.337 -15.052  46.169  1.00 85.920          C  
ATOM  46340  CD  ARG B3155       0.655 -14.208  45.472  1.00 85.920          C  
ATOM  46341  NE  ARG B3155       1.785 -14.999  45.003  1.00 85.920          N  
ATOM  46342  CZ  ARG B3155       2.937 -14.500  44.505  1.00 85.920          C  
ATOM  46343  NH1 ARG B3155       3.094 -13.194  44.401  1.00 85.920          N  
ATOM  46344  NH2 ARG B3155       3.887 -15.348  44.138  1.00 85.920          N  
ATOM  46345  H   ARG B3155      -1.581 -14.687  49.062  1.00 73.430          H  
ATOM  46346  HA  ARG B3155      -1.234 -17.204  47.527  1.00 73.730          H  
ATOM  46347 1HB  ARG B3155       0.586 -14.857  48.078  1.00103.100          H  
ATOM  46348 2HB  ARG B3155       1.101 -16.276  47.176  1.00103.100          H  
ATOM  46349 1HG  ARG B3155      -0.663 -15.837  45.491  1.00103.100          H  
ATOM  46350 2HG  ARG B3155      -1.191 -14.424  46.436  1.00103.100          H  
ATOM  46351 1HD  ARG B3155       0.185 -13.733  44.609  1.00103.100          H  
ATOM  46352 2HD  ARG B3155       1.022 -13.445  46.157  1.00103.100          H  
ATOM  46353  HE  ARG B3155       1.706 -16.006  45.062  1.00103.100          H  
ATOM  46354 1HH1 ARG B3155       2.357 -12.572  44.678  1.00103.100          H  
ATOM  46355 2HH1 ARG B3155       3.952 -12.794  44.027  1.00103.100          H  
ATOM  46356 1HH2 ARG B3155       3.743 -16.342  44.244  1.00103.100          H  
ATOM  46357 2HH2 ARG B3155       4.795 -15.040  43.773  1.00103.100          H  
ATOM  46358  N   GLU B3156       0.363 -16.741  50.401  1.00 61.030          N  
ATOM  46359  CA  GLU B3156       1.138 -17.373  51.468  1.00 61.010          C  
ATOM  46360  C   GLU B3156       0.412 -18.554  52.079  1.00 61.400          C  
ATOM  46361  O   GLU B3156       1.035 -19.539  52.473  1.00 61.410          O  
ATOM  46362  CB  GLU B3156       1.467 -16.369  52.583  1.00 85.420          C  
ATOM  46363  CG  GLU B3156       2.495 -15.288  52.229  1.00 85.420          C  
ATOM  46364  CD  GLU B3156       2.631 -14.252  53.316  1.00 85.420          C  
ATOM  46365  OE1 GLU B3156       1.856 -14.291  54.243  1.00 85.420          O  
ATOM  46366  OE2 GLU B3156       3.500 -13.417  53.215  1.00 85.420          O  
ATOM  46367  H   GLU B3156       0.118 -15.765  50.517  1.00 73.240          H  
ATOM  46368  HA  GLU B3156       2.072 -17.733  51.041  1.00 73.210          H  
ATOM  46369 1HB  GLU B3156       0.556 -15.871  52.883  1.00102.510          H  
ATOM  46370 2HB  GLU B3156       1.837 -16.910  53.453  1.00102.510          H  
ATOM  46371 1HG  GLU B3156       3.462 -15.767  52.085  1.00102.510          H  
ATOM  46372 2HG  GLU B3156       2.227 -14.809  51.295  1.00102.510          H  
ATOM  46373  N   LEU B3157      -0.914 -18.475  52.131  1.00 61.760          N  
ATOM  46374  CA  LEU B3157      -1.728 -19.495  52.742  1.00 62.190          C  
ATOM  46375  C   LEU B3157      -2.098 -20.631  51.785  1.00 62.970          C  
ATOM  46376  O   LEU B3157      -2.799 -21.573  52.184  1.00 63.380          O  
ATOM  46377  CB  LEU B3157      -3.021 -18.857  53.288  1.00 86.890          C  
ATOM  46378  CG  LEU B3157      -2.860 -17.735  54.384  1.00 86.890          C  
ATOM  46379  CD1 LEU B3157      -4.252 -17.175  54.723  1.00 86.890          C  
ATOM  46380  CD2 LEU B3157      -2.187 -18.264  55.605  1.00 86.890          C  
ATOM  46381  H   LEU B3157      -1.393 -17.630  51.805  1.00 74.110          H  
ATOM  46382  HA  LEU B3157      -1.162 -19.916  53.554  1.00 74.630          H  
ATOM  46383 1HB  LEU B3157      -3.556 -18.415  52.445  1.00104.270          H  
ATOM  46384 2HB  LEU B3157      -3.642 -19.648  53.710  1.00104.270          H  
ATOM  46385  HG  LEU B3157      -2.254 -16.929  53.986  1.00104.270          H  
ATOM  46386 1HD1 LEU B3157      -4.163 -16.385  55.460  1.00104.270          H  
ATOM  46387 2HD1 LEU B3157      -4.711 -16.775  53.817  1.00104.270          H  
ATOM  46388 3HD1 LEU B3157      -4.879 -17.972  55.125  1.00104.270          H  
ATOM  46389 1HD2 LEU B3157      -2.089 -17.462  56.328  1.00104.270          H  
ATOM  46390 2HD2 LEU B3157      -2.799 -19.058  56.012  1.00104.270          H  
ATOM  46391 3HD2 LEU B3157      -1.193 -18.646  55.372  1.00104.270          H  
ATOM  46392  N   ASP B3158      -1.596 -20.621  50.546  1.00 63.160          N  
ATOM  46393  CA  ASP B3158      -1.992 -21.641  49.579  1.00 63.950          C  
ATOM  46394  C   ASP B3158      -1.359 -22.992  49.922  1.00 64.490          C  
ATOM  46395  O   ASP B3158      -0.294 -23.362  49.424  1.00 64.950          O  
ATOM  46396  CB  ASP B3158      -1.579 -21.199  48.153  1.00 89.210          C  
ATOM  46397  CG  ASP B3158      -2.085 -22.127  46.961  1.00 89.210          C  
ATOM  46398  OD1 ASP B3158      -2.747 -23.120  47.225  1.00 89.210          O  
ATOM  46399  OD2 ASP B3158      -1.794 -21.810  45.789  1.00 89.210          O  
ATOM  46400  H   ASP B3158      -0.966 -19.873  50.240  1.00 75.790          H  
ATOM  46401  HA  ASP B3158      -3.077 -21.745  49.609  1.00 76.740          H  
ATOM  46402 1HB  ASP B3158      -1.952 -20.181  47.985  1.00107.060          H  
ATOM  46403 2HB  ASP B3158      -0.489 -21.135  48.111  1.00107.060          H  
ATOM  46404  N   GLY B3159      -2.048 -23.726  50.810  1.00 64.470          N  
ATOM  46405  CA  GLY B3159      -1.595 -25.020  51.318  1.00 65.010          C  
ATOM  46406  C   GLY B3159      -0.953 -24.954  52.708  1.00 65.230          C  
ATOM  46407  O   GLY B3159      -0.328 -25.917  53.150  1.00 65.060          O  
ATOM  46408  H   GLY B3159      -2.905 -23.313  51.176  1.00 77.360          H  
ATOM  46409 1HA  GLY B3159      -2.446 -25.699  51.353  1.00 78.010          H  
ATOM  46410 2HA  GLY B3159      -0.884 -25.447  50.613  1.00 78.010          H  
ATOM  46411  N   ASP B3160      -1.077 -23.814  53.385  1.00 65.640          N  
ATOM  46412  CA  ASP B3160      -0.504 -23.625  54.723  1.00 65.930          C  
ATOM  46413  C   ASP B3160      -1.560 -24.057  55.779  1.00 65.900          C  
ATOM  46414  O   ASP B3160      -2.599 -23.399  55.907  1.00 65.960          O  
ATOM  46415  CB  ASP B3160      -0.100 -22.164  54.933  1.00 92.190          C  
ATOM  46416  CG  ASP B3160       0.723 -21.918  56.203  1.00 92.190          C  
ATOM  46417  OD1 ASP B3160       1.130 -22.875  56.802  1.00 92.190          O  
ATOM  46418  OD2 ASP B3160       0.890 -20.774  56.590  1.00 92.190          O  
ATOM  46419  H   ASP B3160      -1.619 -23.056  52.963  1.00 78.770          H  
ATOM  46420  HA  ASP B3160       0.393 -24.230  54.798  1.00 79.120          H  
ATOM  46421 1HB  ASP B3160       0.460 -21.802  54.061  1.00110.620          H  
ATOM  46422 2HB  ASP B3160      -1.004 -21.577  55.011  1.00110.620          H  
ATOM  46423  N   PRO B3161      -1.383 -25.163  56.536  1.00 65.850          N  
ATOM  46424  CA  PRO B3161      -2.380 -25.728  57.450  1.00 65.870          C  
ATOM  46425  C   PRO B3161      -2.547 -24.942  58.758  1.00 66.150          C  
ATOM  46426  O   PRO B3161      -2.249 -25.439  59.845  1.00 66.120          O  
ATOM  46427  CB  PRO B3161      -1.808 -27.128  57.715  1.00 98.810          C  
ATOM  46428  CG  PRO B3161      -0.308 -26.934  57.642  1.00 98.810          C  
ATOM  46429  CD  PRO B3161      -0.099 -25.897  56.531  1.00 98.810          C  
ATOM  46430  HA  PRO B3161      -3.343 -25.798  56.924  1.00 79.040          H  
ATOM  46431 1HB  PRO B3161      -2.149 -27.498  58.694  1.00118.570          H  
ATOM  46432 2HB  PRO B3161      -2.182 -27.836  56.959  1.00118.570          H  
ATOM  46433 1HG  PRO B3161       0.070 -26.588  58.621  1.00118.570          H  
ATOM  46434 2HG  PRO B3161       0.190 -27.891  57.431  1.00118.570          H  
ATOM  46435 1HD  PRO B3161       0.733 -25.230  56.806  1.00118.570          H  
ATOM  46436 2HD  PRO B3161       0.067 -26.401  55.567  1.00118.570          H  
ATOM  46437  N   ASN B3162      -3.025 -23.713  58.620  1.00 66.460          N  
ATOM  46438  CA  ASN B3162      -3.262 -22.779  59.720  1.00 66.770          C  
ATOM  46439  C   ASN B3162      -4.580 -22.975  60.434  1.00 66.800          C  
ATOM  46440  O   ASN B3162      -5.526 -23.530  59.875  1.00 66.810          O  
ATOM  46441  CB  ASN B3162      -3.173 -21.355  59.257  1.00 93.350          C  
ATOM  46442  CG  ASN B3162      -1.821 -20.958  59.021  1.00 93.350          C  
ATOM  46443  OD1 ASN B3162      -1.004 -20.992  59.948  1.00 93.350          O  
ATOM  46444  ND2 ASN B3162      -1.542 -20.593  57.832  1.00 93.350          N  
ATOM  46445  H   ASN B3162      -3.215 -23.415  57.662  1.00 79.750          H  
ATOM  46446  HA  ASN B3162      -2.479 -22.937  60.463  1.00 80.120          H  
ATOM  46447 1HB  ASN B3162      -3.753 -21.223  58.342  1.00112.020          H  
ATOM  46448 2HB  ASN B3162      -3.606 -20.732  60.015  1.00112.020          H  
ATOM  46449 1HD2 ASN B3162      -0.590 -20.337  57.576  1.00112.020          H  
ATOM  46450 2HD2 ASN B3162      -2.250 -20.609  57.134  1.00112.020          H  
ATOM  46451  N   SER B3163      -4.635 -22.484  61.670  1.00 66.830          N  
ATOM  46452  CA  SER B3163      -5.851 -22.519  62.461  1.00 66.900          C  
ATOM  46453  C   SER B3163      -6.843 -21.498  61.922  1.00 66.590          C  
ATOM  46454  O   SER B3163      -6.485 -20.586  61.150  1.00 66.360          O  
ATOM  46455  CB  SER B3163      -5.579 -22.175  63.908  1.00 93.630          C  
ATOM  46456  OG  SER B3163      -5.320 -20.807  64.035  1.00 93.630          O  
ATOM  46457  H   SER B3163      -3.807 -22.063  62.067  1.00 80.200          H  
ATOM  46458  HA  SER B3163      -6.291 -23.515  62.393  1.00 80.280          H  
ATOM  46459 1HB  SER B3163      -6.432 -22.448  64.525  1.00112.360          H  
ATOM  46460 2HB  SER B3163      -4.721 -22.744  64.262  1.00112.360          H  
ATOM  46461  HG  SER B3163      -5.024 -20.671  64.950  1.00112.360          H  
ATOM  46462  N   SER B3164      -8.077 -21.595  62.414  1.00 66.620          N  
ATOM  46463  CA  SER B3164      -9.169 -20.721  62.013  1.00 66.100          C  
ATOM  46464  C   SER B3164      -8.907 -19.253  62.326  1.00 66.080          C  
ATOM  46465  O   SER B3164      -9.551 -18.387  61.734  1.00 65.880          O  
ATOM  46466  CB  SER B3164     -10.455 -21.165  62.685  1.00 92.750          C  
ATOM  46467  OG  SER B3164     -10.414 -20.935  64.067  1.00 92.750          O  
ATOM  46468  H   SER B3164      -8.286 -22.335  63.069  1.00 79.940          H  
ATOM  46469  HA  SER B3164      -9.296 -20.821  60.933  1.00 79.320          H  
ATOM  46470 1HB  SER B3164     -11.296 -20.626  62.248  1.00111.300          H  
ATOM  46471 2HB  SER B3164     -10.612 -22.224  62.494  1.00111.300          H  
ATOM  46472  HG  SER B3164     -11.176 -21.394  64.435  1.00111.300          H  
ATOM  46473  N   SER B3165      -7.961 -18.965  63.231  1.00 66.310          N  
ATOM  46474  CA  SER B3165      -7.617 -17.600  63.596  1.00 66.350          C  
ATOM  46475  C   SER B3165      -7.026 -16.867  62.395  1.00 66.360          C  
ATOM  46476  O   SER B3165      -7.174 -15.644  62.257  1.00 66.250          O  
ATOM  46477  CB  SER B3165      -6.613 -17.591  64.738  1.00 92.870          C  
ATOM  46478  OG  SER B3165      -7.159 -18.118  65.920  1.00 92.870          O  
ATOM  46479  H   SER B3165      -7.439 -19.722  63.668  1.00 79.570          H  
ATOM  46480  HA  SER B3165      -8.524 -17.084  63.912  1.00 79.620          H  
ATOM  46481 1HB  SER B3165      -5.731 -18.163  64.451  1.00111.450          H  
ATOM  46482 2HB  SER B3165      -6.293 -16.571  64.918  1.00111.450          H  
ATOM  46483  HG  SER B3165      -6.467 -18.045  66.585  1.00111.450          H  
ATOM  46484  N   VAL B3166      -6.297 -17.605  61.553  1.00 66.540          N  
ATOM  46485  CA  VAL B3166      -5.644 -17.034  60.398  1.00 66.620          C  
ATOM  46486  C   VAL B3166      -6.693 -16.801  59.331  1.00 66.660          C  
ATOM  46487  O   VAL B3166      -6.703 -15.743  58.688  1.00 66.490          O  
ATOM  46488  CB  VAL B3166      -4.515 -17.939  59.904  1.00 93.240          C  
ATOM  46489  CG1 VAL B3166      -3.914 -17.391  58.625  1.00 93.240          C  
ATOM  46490  CG2 VAL B3166      -3.454 -18.044  60.998  1.00 93.240          C  
ATOM  46491  H   VAL B3166      -6.220 -18.619  61.692  1.00 79.850          H  
ATOM  46492  HA  VAL B3166      -5.211 -16.073  60.677  1.00 79.940          H  
ATOM  46493  HB  VAL B3166      -4.923 -18.922  59.684  1.00111.880          H  
ATOM  46494 1HG1 VAL B3166      -3.127 -18.060  58.313  1.00111.880          H  
ATOM  46495 2HG1 VAL B3166      -4.669 -17.330  57.843  1.00111.880          H  
ATOM  46496 3HG1 VAL B3166      -3.500 -16.396  58.807  1.00111.880          H  
ATOM  46497 1HG2 VAL B3166      -2.646 -18.686  60.677  1.00111.880          H  
ATOM  46498 2HG2 VAL B3166      -3.061 -17.056  61.206  1.00111.880          H  
ATOM  46499 3HG2 VAL B3166      -3.899 -18.454  61.906  1.00111.880          H  
ATOM  46500  N   ASP B3167      -7.564 -17.801  59.115  1.00 66.910          N  
ATOM  46501  CA  ASP B3167      -8.633 -17.605  58.134  1.00 67.010          C  
ATOM  46502  C   ASP B3167      -9.509 -16.422  58.540  1.00 67.150          C  
ATOM  46503  O   ASP B3167      -9.935 -15.646  57.678  1.00 67.070          O  
ATOM  46504  CB  ASP B3167      -9.543 -18.831  57.984  1.00 93.770          C  
ATOM  46505  CG  ASP B3167      -8.940 -20.016  57.231  1.00 93.770          C  
ATOM  46506  OD1 ASP B3167      -7.925 -19.869  56.590  1.00 93.770          O  
ATOM  46507  OD2 ASP B3167      -9.537 -21.065  57.287  1.00 93.770          O  
ATOM  46508  H   ASP B3167      -7.457 -18.675  59.646  1.00 80.290          H  
ATOM  46509  HA  ASP B3167      -8.183 -17.387  57.167  1.00 80.410          H  
ATOM  46510 1HB  ASP B3167      -9.837 -19.170  58.979  1.00112.530          H  
ATOM  46511 2HB  ASP B3167     -10.458 -18.530  57.473  1.00112.530          H  
ATOM  46512  N   LYS B3168      -9.758 -16.269  59.856  1.00 67.400          N  
ATOM  46513  CA  LYS B3168     -10.557 -15.164  60.360  1.00 67.600          C  
ATOM  46514  C   LYS B3168      -9.944 -13.846  59.979  1.00 67.460          C  
ATOM  46515  O   LYS B3168     -10.660 -12.955  59.510  1.00 67.530          O  
ATOM  46516  CB  LYS B3168     -10.715 -15.204  61.877  1.00 94.560          C  
ATOM  46517  CG  LYS B3168     -11.564 -14.049  62.401  1.00 94.560          C  
ATOM  46518  CD  LYS B3168     -11.745 -14.074  63.901  1.00 94.560          C  
ATOM  46519  CE  LYS B3168     -12.558 -12.871  64.313  1.00 94.560          C  
ATOM  46520  NZ  LYS B3168     -12.755 -12.763  65.753  1.00 94.560          N  
ATOM  46521  H   LYS B3168      -9.424 -16.971  60.517  1.00 80.880          H  
ATOM  46522  HA  LYS B3168     -11.541 -15.213  59.910  1.00 81.120          H  
ATOM  46523 1HB  LYS B3168     -11.183 -16.145  62.169  1.00113.470          H  
ATOM  46524 2HB  LYS B3168      -9.740 -15.159  62.350  1.00113.470          H  
ATOM  46525 1HG  LYS B3168     -11.100 -13.099  62.138  1.00113.470          H  
ATOM  46526 2HG  LYS B3168     -12.543 -14.088  61.924  1.00113.470          H  
ATOM  46527 1HD  LYS B3168     -12.274 -14.982  64.195  1.00113.470          H  
ATOM  46528 2HD  LYS B3168     -10.775 -14.049  64.393  1.00113.470          H  
ATOM  46529 1HE  LYS B3168     -12.068 -11.965  63.959  1.00113.470          H  
ATOM  46530 2HE  LYS B3168     -13.531 -12.942  63.850  1.00113.470          H  
ATOM  46531 1HZ  LYS B3168     -13.344 -11.924  65.873  1.00113.470          H  
ATOM  46532 2HZ  LYS B3168     -13.241 -13.573  66.098  1.00113.470          H  
ATOM  46533 3HZ  LYS B3168     -11.877 -12.658  66.236  1.00113.470          H  
ATOM  46534  N   LEU B3169      -8.635 -13.683  60.182  1.00 67.300          N  
ATOM  46535  CA  LEU B3169      -8.019 -12.435  59.799  1.00 67.210          C  
ATOM  46536  C   LEU B3169      -8.186 -12.172  58.326  1.00 67.040          C  
ATOM  46537  O   LEU B3169      -8.575 -11.078  57.934  1.00 67.070          O  
ATOM  46538  CB  LEU B3169      -6.527 -12.410  60.104  1.00 94.130          C  
ATOM  46539  CG  LEU B3169      -5.757 -11.133  59.604  1.00 94.130          C  
ATOM  46540  CD1 LEU B3169      -6.284  -9.862  60.259  1.00 94.130          C  
ATOM  46541  CD2 LEU B3169      -4.356 -11.306  59.908  1.00 94.130          C  
ATOM  46542  H   LEU B3169      -8.089 -14.424  60.643  1.00 80.760          H  
ATOM  46543  HA  LEU B3169      -8.512 -11.642  60.356  1.00 80.650          H  
ATOM  46544 1HB  LEU B3169      -6.397 -12.489  61.184  1.00112.960          H  
ATOM  46545 2HB  LEU B3169      -6.068 -13.290  59.645  1.00112.960          H  
ATOM  46546  HG  LEU B3169      -5.872 -11.034  58.529  1.00112.960          H  
ATOM  46547 1HD1 LEU B3169      -5.715  -9.012  59.897  1.00112.960          H  
ATOM  46548 2HD1 LEU B3169      -7.331  -9.714  60.013  1.00112.960          H  
ATOM  46549 3HD1 LEU B3169      -6.178  -9.934  61.319  1.00112.960          H  
ATOM  46550 1HD2 LEU B3169      -3.804 -10.440  59.560  1.00112.960          H  
ATOM  46551 2HD2 LEU B3169      -4.252 -11.407  60.971  1.00112.960          H  
ATOM  46552 3HD2 LEU B3169      -3.989 -12.203  59.413  1.00112.960          H  
ATOM  46553  N   ALA B3170      -7.895 -13.163  57.487  1.00 66.890          N  
ATOM  46554  CA  ALA B3170      -8.015 -12.880  56.069  1.00 66.720          C  
ATOM  46555  C   ALA B3170      -9.448 -12.449  55.728  1.00 66.920          C  
ATOM  46556  O   ALA B3170      -9.652 -11.493  54.969  1.00 66.860          O  
ATOM  46557  CB  ALA B3170      -7.610 -14.103  55.266  1.00 93.480          C  
ATOM  46558  H   ALA B3170      -7.579 -14.074  57.839  1.00 80.270          H  
ATOM  46559  HA  ALA B3170      -7.346 -12.060  55.829  1.00 80.060          H  
ATOM  46560 1HB  ALA B3170      -7.679 -13.880  54.202  1.00112.170          H  
ATOM  46561 2HB  ALA B3170      -6.587 -14.378  55.515  1.00112.170          H  
ATOM  46562 3HB  ALA B3170      -8.279 -14.931  55.513  1.00112.170          H  
ATOM  46563  N   ALA B3171     -10.444 -13.123  56.327  1.00 67.210          N  
ATOM  46564  CA  ALA B3171     -11.839 -12.790  56.096  1.00 67.460          C  
ATOM  46565  C   ALA B3171     -12.161 -11.377  56.572  1.00 67.520          C  
ATOM  46566  O   ALA B3171     -12.936 -10.664  55.937  1.00 67.650          O  
ATOM  46567  CB  ALA B3171     -12.732 -13.796  56.809  1.00 94.340          C  
ATOM  46568  H   ALA B3171     -10.222 -13.920  56.932  1.00 80.650          H  
ATOM  46569  HA  ALA B3171     -12.026 -12.837  55.025  1.00 80.950          H  
ATOM  46570 1HB  ALA B3171     -13.775 -13.568  56.612  1.00113.210          H  
ATOM  46571 2HB  ALA B3171     -12.502 -14.791  56.449  1.00113.210          H  
ATOM  46572 3HB  ALA B3171     -12.547 -13.757  57.881  1.00113.210          H  
ATOM  46573  N   ALA B3172     -11.601 -10.991  57.726  1.00 67.470          N  
ATOM  46574  CA  ALA B3172     -11.794  -9.668  58.306  1.00 67.570          C  
ATOM  46575  C   ALA B3172     -11.157  -8.561  57.464  1.00 67.300          C  
ATOM  46576  O   ALA B3172     -11.720  -7.473  57.344  1.00 67.400          O  
ATOM  46577  CB  ALA B3172     -11.226  -9.638  59.711  1.00 94.560          C  
ATOM  46578  H   ALA B3172     -11.035 -11.671  58.239  1.00 80.960          H  
ATOM  46579  HA  ALA B3172     -12.862  -9.477  58.351  1.00 81.080          H  
ATOM  46580 1HB  ALA B3172     -11.404  -8.663  60.155  1.00113.470          H  
ATOM  46581 2HB  ALA B3172     -11.709 -10.411  60.309  1.00113.470          H  
ATOM  46582 3HB  ALA B3172     -10.157  -9.829  59.667  1.00113.470          H  
ATOM  46583  N   LEU B3173      -9.976  -8.831  56.892  1.00 67.020          N  
ATOM  46584  CA  LEU B3173      -9.270  -7.841  56.080  1.00 66.800          C  
ATOM  46585  C   LEU B3173     -10.028  -7.504  54.797  1.00 66.790          C  
ATOM  46586  O   LEU B3173     -10.061  -6.342  54.391  1.00 66.570          O  
ATOM  46587  CB  LEU B3173      -7.889  -8.366  55.666  1.00 93.610          C  
ATOM  46588  CG  LEU B3173      -6.811  -8.579  56.742  1.00 93.610          C  
ATOM  46589  CD1 LEU B3173      -5.656  -9.296  56.088  1.00 93.610          C  
ATOM  46590  CD2 LEU B3173      -6.335  -7.299  57.324  1.00 93.610          C  
ATOM  46591  H   LEU B3173      -9.545  -9.740  57.081  1.00 80.420          H  
ATOM  46592  HA  LEU B3173      -9.166  -6.929  56.661  1.00 80.160          H  
ATOM  46593 1HB  LEU B3173      -8.050  -9.324  55.218  1.00112.330          H  
ATOM  46594 2HB  LEU B3173      -7.480  -7.696  54.913  1.00112.330          H  
ATOM  46595  HG  LEU B3173      -7.210  -9.189  57.521  1.00112.330          H  
ATOM  46596 1HD1 LEU B3173      -4.886  -9.497  56.820  1.00112.330          H  
ATOM  46597 2HD1 LEU B3173      -6.008 -10.225  55.675  1.00112.330          H  
ATOM  46598 3HD1 LEU B3173      -5.248  -8.677  55.296  1.00112.330          H  
ATOM  46599 1HD2 LEU B3173      -5.576  -7.515  58.055  1.00112.330          H  
ATOM  46600 2HD2 LEU B3173      -5.918  -6.704  56.537  1.00112.330          H  
ATOM  46601 3HD2 LEU B3173      -7.154  -6.767  57.800  1.00112.330          H  
ATOM  46602  N   GLU B3174     -10.630  -8.516  54.161  1.00 67.080          N  
ATOM  46603  CA  GLU B3174     -11.354  -8.316  52.905  1.00 67.150          C  
ATOM  46604  C   GLU B3174     -12.615  -7.462  53.042  1.00 67.360          C  
ATOM  46605  O   GLU B3174     -12.767  -6.510  52.276  1.00 67.550          O  
ATOM  46606  OXT GLU B3174     -13.619  -7.963  53.541  1.00100.730          O  
ATOM  46607  CB  GLU B3174     -11.704  -9.655  52.252  1.00 90.610          C  
ATOM  46608  CG  GLU B3174     -12.354  -9.491  50.872  1.00 90.610          C  
ATOM  46609  CD  GLU B3174     -12.601 -10.772  50.125  1.00 90.610          C  
ATOM  46610  OE1 GLU B3174     -12.208 -11.820  50.572  1.00 90.610          O  
ATOM  46611  OE2 GLU B3174     -13.195 -10.689  49.078  1.00 90.610          O  
ATOM  46612  H   GLU B3174     -10.522  -9.466  54.537  1.00 80.500          H  
ATOM  46613  HA  GLU B3174     -10.699  -7.782  52.224  1.00 80.580          H  
ATOM  46614 1HB  GLU B3174     -10.809 -10.266  52.155  1.00108.730          H  
ATOM  46615 2HB  GLU B3174     -12.399 -10.199  52.896  1.00108.730          H  
ATOM  46616 1HG  GLU B3174     -13.310  -8.984  51.002  1.00108.730          H  
ATOM  46617 2HG  GLU B3174     -11.719  -8.844  50.270  1.00108.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -18500.1 2061.93 12743.2 -918.915 295.638 634.965 6935.36 -7488.01 -27.0949 -184.246 -6325.55 -878.794 -1700.56 -718.293 -533.992 -458.236 0 47.2539 207.386 1343.77 2071.07 -750.425 599.097 -129.321 71.2127 2242.6 -9360.08
MET:NtermProteinFull_1 -1.20517 0.06082 0.98028 -0.3497 0.08328 0.07554 0.19128 -0.51869 -0.01581 -0.13212 -0.54798 1.17405 0 0 0 0 0 -0.00718 0.01996 1.52343 0 0 0 0.60916 0 0.09364 2.0348
ALA_2 -0.64945 0.04809 0.671 -0.02406 0 0 0.02599 -0.32865 -0 -0 -0.58372 -0.20458 0 0 0 0 0 -0.03528 0 0 0 -0.1303 0 1.8394 -0.43475 0.16598 0.35968
SER_3 -1.03663 0.05002 1.07127 -0.02531 0 0.06076 0.29996 -0.52039 -0.01581 -0.13212 0.11043 -0.4063 0 0 0 0 0 -0.00886 0.00276 0.03535 0 -0.56212 0.60451 -0.77834 -0.58606 0.10892 -1.72797
THR_4 -1.96565 0.20383 1.40166 -0.17918 0.08619 0.06246 0.56797 -0.84188 -0.00788 -0.10044 -0.68426 -0.90269 0 0 -0.20092 0 0 -0.06535 0.00349 0.58634 0 -0.6856 2.30265 -1.0874 0.13581 0.16165 -1.20919
ASP_5 -4.39505 0.44515 5.86024 -0.2081 0.12153 0.66196 2.83819 -2.47649 -0.00788 -0.10044 -3.82143 -1.64059 0 0 -0.75662 0 0 -0.06238 0.00012 0 2.40199 -0.73927 0 -2.3716 0.35042 0.22734 -3.6729
SER_6 -3.51178 0.11565 4.00253 -0.02905 3e-05 0.04707 1.93783 -1.9772 -0 -0 -0.58015 -1.03702 0 0 0 0 0 -0.04767 0.00104 0.17317 0 -0.15571 0.60111 -0.77834 -0.30371 0.19633 -1.34588
GLU_7 -5.36703 0.47681 6.69833 -0.59696 0.14244 1.08108 2.84726 -3.03165 -0.01872 -0.15819 -3.37085 -0.70617 0 0 -0.5557 -0.35619 0 0.02594 0.00797 0 3.29587 -0.17342 0 -2.7348 -0.40551 0.33491 -2.56459
LYS_8 -5.51065 0.34363 5.96748 -0.29822 0.02514 0.13013 2.21979 -2.68409 -0.02108 -0.14635 -1.58486 -0.03921 0 0 0 0 0 -0.03908 0.00428 1.71054 0 -0.0379 0 -1.5107 -0.29946 0.33072 -1.43989
VAL_9 -7.25332 0.95716 3.88514 -0.30282 0.22826 0.06921 2.68008 -2.85521 -0 -0 -1.89896 -0.13395 0 0 0 0 0 -0.03818 0.10584 0.0577 0 -0.34007 0 1.9342 -0.28874 0.34634 -2.84732
ALA_10 -5.69602 0.34188 4.83834 -0.02331 0 0 2.89173 -2.97247 -0 -0 -2.53037 -0.3614 0 0 0 0 0 0.03187 0 0 0 -0.3502 0 1.8394 -0.33316 0.41042 -1.91327
GLU_11 -5.85352 0.28558 7.10771 -0.20867 0.02709 0.28798 2.55042 -3.14682 -0.0396 -0.30083 -2.42096 -0.57617 0 0 0 0 0 0.03334 0.02982 0 3.03498 -0.19294 0 -2.7348 -0.5306 0.31789 -2.33012
TYR_12 -5.84235 0.58102 4.42214 -0.58328 0.07782 0.27991 2.63643 -2.62603 -0 -0 -2.42306 -0.29999 0 0 0 0 0 0.04685 0.01636 0 2.63453 0.1594 0.00065 1.2797 -0.34072 0.30356 0.32295
LEU_13 -8.57065 1.01116 5.16515 -0.70054 0.2182 0.2849 3.28925 -3.4035 -0 -0 -3.28686 0.08626 0 0 0 0 0 -0.01066 0.24115 0.81824 0 -0.20738 0 0.18072 -0.11835 0.34904 -4.65389
ARG_14 -6.05662 0.26428 7.29462 -0.6828 0.09007 0.42676 2.75381 -3.37222 -0 -0 -3.43426 0.30557 0 0 0 -0.35619 0 0.00248 0.11968 1.4514 0 -0.08331 0 -1.2888 -0.17305 0.49736 -2.24123
ARG_15 -5.11127 0.24321 6.85493 -1.00704 0.31413 0.76185 2.90405 -3.00418 -0 -0 -3.60289 -0.08934 0 0 0 -0.73019 0 -0.02281 0.02944 3.47329 0 -0.03597 0 -1.2888 -0.26309 0.50933 -0.06535
ALA_16 -5.57513 0.18973 4.01738 -0.02243 0 0 2.88753 -2.75502 -0 -0 -2.63775 -0.37019 0 0 0 0 0 -0.03336 0 0 0 -0.32632 0 1.8394 -0.37402 0.28719 -2.87298
THR_17 -5.91134 0.32296 6.1348 -0.20037 0.11699 0.07147 3.01524 -2.9706 -0 -0 -3.77247 -0.03394 0 0 0 0 0 -0.01011 0.00809 0.05663 0 -0.02527 2.31819 -1.0874 -0.1612 0.19031 -1.93801
LEU_18 -5.07043 0.18828 5.03551 -0.4788 0.23568 0.11093 2.32453 -2.53309 -0 -0 -1.83715 0.23453 0 0 0 0 0 0.05329 0.02174 0.39382 0 -0.26861 0 0.18072 -0.01033 0.29564 -1.12374
ASP_19 -6.56798 0.48459 7.66564 -0.10042 0.00257 0.30114 3.44816 -3.64675 -0 -0 -5.29026 -0.39113 0 0 0 -0.88084 0 0.03602 0.07332 0 1.73175 0.17001 0 -2.3716 -0.29039 0.51413 -5.11203
LEU_20 -8.58686 1.02146 5.25754 -0.69215 0.18923 0.26353 3.33388 -3.41999 -0 -0 -2.80912 0.10654 0 0 0 0 0 0.0208 0.08081 0.86135 0 -0.22854 0 0.18072 -0.21763 0.57033 -4.0681
ARG_21 -5.23245 0.22159 5.2786 -0.44092 0.04966 0.21778 2.28797 -2.62097 -0.01619 -0.09221 -2.23252 0.35951 0 0 0 0 0 0.02352 0.05721 2.10557 0 -0.10086 0 -1.2888 -0.2159 0.3418 -1.2976
ALA_22 -3.78491 0.21162 4.18905 -0.02157 0 0 2.41232 -2.31019 -0 -0 -2.06974 -0.34127 0 0 0 0 0 -0.01509 0 0 0 -0.09709 0 1.8394 -0.2451 0.22698 -0.0056
ALA_23 -5.80872 0.46229 3.55482 -0.021 0 0 3.09634 -2.67785 -0 -0 -2.35137 -0.35734 0 0 0 0 0 -0.03375 0 0 0 -0.15907 0 1.8394 -0.22369 0.19762 -2.48231
ARG_24 -8.1102 0.38892 7.18179 -0.67272 0.29584 0.36392 3.01391 -3.67718 -0.0296 -0.15187 -2.38523 0.40402 0 0 0 0 0 0.13921 0.00726 2.54682 0 -0.12382 0 -1.2888 -0.34045 0.34967 -2.08852
GLN_25 -6.68091 0.32922 8.20752 -0.77579 0.08894 0.80091 3.69256 -3.60684 -0 -0 -3.7661 -0.75739 0 0 0 -1.9537 0 0.03099 0.08215 0 3.34044 -0.17315 0 -0.18838 -0.35908 0.59161 -1.09703
ARG_26 -7.20995 0.29628 7.01524 -0.84412 0.20018 0.62277 3.28575 -3.25096 -0.02935 -0.22999 -4.04543 0.13836 0 0 0 -0.80293 0 -0.00112 0.0115 2.85771 0 -0.09018 0 -1.2888 -0.36722 0.63453 -3.09773
ILE_27 -9.53029 0.81786 5.4084 -0.50444 0.38721 0.10006 3.04984 -3.33129 -0 -0 -1.83968 0.05772 0 0 0 0 0 -0.05848 0.02602 0.48449 0 -0.44469 0 0.73287 -0.16153 0.53653 -4.26941
ARG_28 -6.64585 0.26201 7.5669 -0.69947 0.10033 0.439 3.12305 -3.52036 -0.01619 -0.09221 -3.64752 0.36019 0 0 0 -1.03836 0 -0.0166 0.31545 1.46743 0 -0.11699 0 -1.2888 -0.11483 0.47252 -3.09029
GLU_29 -6.61904 0.39611 8.1893 -0.22588 0.06174 0.35317 3.34516 -3.46234 -0.03521 -0.29924 -2.86858 -0.6319 0 0 0 -0.91533 0 -0.00184 0.12642 0 3.11653 -0.17383 0 -2.7348 -0.32361 0.47923 -2.22396
LEU_30 -8.38176 0.70351 4.78453 -0.4836 0.16448 0.11636 2.50511 -2.82306 -0 -0 -2.33774 0.21807 0 0 -0.56428 0 0 -0.00486 0.20078 0.32083 0 -0.27987 0 0.18072 -0.32888 0.43067 -5.57901
GLU_31 -5.31341 0.34967 5.98544 -0.20851 0.01949 0.27404 2.6728 -2.75933 -0 -0 -3.09774 -0.53547 0 0 -0.80461 -0.835 0 0.02659 0.04689 0 3.15619 -0.16949 0 -2.7348 -0.1844 0.46665 -3.645
GLY_32 -3.097 0.22858 3.3425 -9e-05 0 0 1.53486 -1.62769 -0.01704 -0.15476 -1.22952 -0.27365 0 0 0 0 0 -0.07369 0 0 0 0.2327 0 0.83697 1.32346 0.87311 1.89874
GLU_33 -7.05171 1.04139 9.35146 -0.28806 0.05882 0.32823 4.23842 -3.57091 -0 -0 -6.14154 -0.26493 0 0 -1.60397 -0.65869 0 -0.0651 0.02794 0 2.72261 -0.06874 0 -2.7348 1.16838 1.73582 -1.77538
PRO_34 -6.15669 1.08882 3.64386 -0.12791 0.00102 0.09405 2.14215 -1.69723 -0.00658 -0.03482 -2.12038 0.21807 0 0 0 0 0 -0.0695 0.03697 0.16061 0 -1.00711 0 -2.4119 -0.57991 1.44358 -5.38289
VAL_35 -8.77855 0.49211 3.51435 -0.28065 0.1759 0.06597 3.05725 -2.90793 -0 -0 -2.32688 -0.39323 0 0 0 0 0 -0.00693 0.07364 0.18537 0 -0.48854 0 1.9342 -0.45157 0.54124 -5.59427
ALA_36 -6.42659 0.52001 2.42654 -0.0262 0.00033 0 3.0486 -2.56128 -0.00427 -0.0126 -2.37479 -0.25796 0 0 0 0 0 0.44373 0 0 0 -0.00783 0 1.8394 -0.4411 0.40085 -3.43317
VAL_37 -8.1191 0.2769 2.99414 -0.28699 0.11857 0.06516 3.16805 -2.88723 -0 -0 -3.15946 -0.32944 0 0 0 0 0 -0.00248 0.00018 0.11991 0 -0.21064 0 1.9342 -0.40223 0.83484 -5.88563
VAL_38 -8.10756 0.90596 2.12587 -0.29909 0.17608 0.06663 2.05646 -2.39863 -0.01205 -0.0527 -1.11138 -0.28477 0 0 0 0 0 -0.03979 0.01366 0.33027 0 -0.37419 0 1.9342 0.01666 0.9314 -4.12296
ALA_39 -5.83271 0.76518 1.99294 -0.0209 0 0 2.23563 -2.15838 -0.01205 -0.0527 -1.65588 -0.40063 0 0 0 0 0 0.00371 0 0 0 -0.51497 0 1.8394 -0.00012 0.48817 -3.32332
MET_40 -8.92066 1.02759 1.14573 -0.37751 0.06396 0.18778 0.84711 -1.39406 -0 -0 -0.84257 -0.47108 0 0 0 0 0 -0.00559 0.19521 2.43513 0 -0.01804 0 0.60916 0.05748 0.38499 -5.07536
ALA_41 -5.12623 0.73052 2.02372 -0.0183 0 0 1.72819 -1.79399 -0 -0 -1.98347 -0.40119 0 0 0 0 0 0.02851 0 0 0 -0.46614 0 1.8394 0.08543 0.31335 -3.04019
CYS_42 -7.14421 0.5735 2.78587 -0.09298 6e-05 0.05957 1.20591 -1.75118 -0.02073 -0.12756 -1.21032 -0.26722 0 0 -0.42243 0 0 0.05824 0.00373 0.23611 0 -0.33222 0 3.6196 -0.10341 0.30859 -2.62108
ARG_43 -8.27298 0.70153 7.5983 -0.92622 0.21184 0.68671 5.2023 -3.68466 -0.00919 -0.08332 -6.51655 -0.13978 0 0 -0.42243 -1.80334 0 0.01027 0.08057 1.84562 0 -0.02992 0 -1.2888 0.19422 0.71935 -5.92649
LEU_44 -8.85327 1.73202 2.34934 -0.40429 0.12929 0.06063 2.98235 -2.34942 -0 -0 -2.60987 0.09545 0 0 0 0 0 0.09102 0.08649 0.73877 0 0.26779 0 0.18072 0.52238 1.61323 -3.36737
PRO_45 -7.6039 1.46237 3.17867 -0.13147 0.00179 0.09931 1.53441 -1.74443 -0 -0 -0.50089 0.22006 0 0 0 0 0 -0.06626 0.0414 0.09171 0 -1.0969 0 -2.4119 -0.03453 1.49278 -5.46779
GLY_46 -2.19861 0.2407 0.87217 -0.0001 0 0 0.29125 -0.85793 -0 -0 -0.1306 -0.38756 0 0 0 0 0 -0.13905 0 0 0 -1.53504 0 0.83697 -0.0838 0.5887 -2.50291
GLY_47 -1.42377 0.07798 1.77261 -7e-05 0 0 0.82861 -0.88925 -0.00099 -0.00313 -0.05058 -0.35528 0 0 0 0 0 -0.03034 0 0 0 -1.51826 0 0.83697 0.64486 0.20827 0.09763
VAL_48 -7.9527 0.98717 2.67408 -0.30466 0.31159 0.0752 2.28842 -2.50637 -0.00719 -0.03276 -1.76642 -0.35472 0 0 0 0 0 0.15924 0.05071 0.13493 0 -0.41249 0 1.9342 0.35561 0.43097 -3.93519
SER_49 -3.40663 0.20318 4.27638 -0.03757 0.00015 0.04743 2.2494 -1.94449 -0.0352 -0.24485 -2.03069 -0.29758 0 0 -0.63001 -0.58791 0 -0.01534 0.03714 0.51236 0 0.00401 1.91379 -0.77834 -0.07873 0.49002 -0.35348
THR_50 -6.39521 0.78679 7.01908 -0.12629 0.09526 0.10598 3.47925 -3.19285 -0.01914 -0.19211 -1.75213 -0.54131 0 0 -0.6438 0 0 0.0279 0.16042 0.20204 0 -0.25777 2.30898 -1.0874 -0.19626 1.00719 0.78863
PRO_51 -7.95464 1.34052 4.18267 -0.08437 0 0.05229 1.8932 -2.02786 -0 -0 -0.9881 0.70395 0 0 0 0 0 0.08259 0.00602 0.49099 0 -0.1501 0 -2.4119 -0.4872 1.40754 -3.94439
GLU_52 -5.73102 0.3588 7.261 -0.46808 0.24724 1.47015 3.13726 -3.06452 -0.02529 -0.14711 -3.22497 -2.75435 0 0 0 -1.25753 0 0.22161 0.02742 0 3.89361 -0.20581 0 -2.7348 -0.37588 0.71385 -2.6584
GLU_53 -6.66632 0.22257 8.21474 -0.20737 0.02963 0.29087 4.41459 -3.62268 -0.04796 -0.36067 -4.33192 -0.60779 0 0 -1.27381 -0.58791 0 0.15289 0.04848 0 3.03924 -0.36042 0 -2.7348 -0.46377 0.39563 -4.45679
PHE_54 -12.0538 2.00037 2.66328 -0.78582 0.18311 0.2807 3.02029 -3.10597 -0.00449 -0.05642 -1.99075 -0.13635 0 0 0 0 0 0.10059 0.05156 0 4.0713 -0.27255 0 1.0402 -0.3835 0.63217 -4.74605
TRP_55 -9.81446 1.05302 6.37872 -1.42393 0.14329 0.63061 3.21358 -3.65807 -0 -0 -3.06331 -0.29056 0 0 0 0 0 0.00097 0.00274 0 1.81088 -0.2387 0 1.6906 -0.08331 0.74034 -2.90759
GLU_56 -5.48803 0.3256 6.02725 -0.21113 0.02456 0.2825 2.46285 -2.83109 -0.01356 -0.1416 -1.68733 -0.56396 0 0 0 0 0 0.06526 0.02214 0 3.00313 -0.24267 0 -2.7348 -0.32454 0.49671 -1.5287
LEU_57 -8.60375 0.75034 4.88101 -0.59116 0.09828 0.17914 3.03285 -3.1465 -0 -0 -2.65321 0.06747 0 0 0 0 0 -0.00052 0.20238 0.79042 0 -0.17247 0 0.18072 -0.18585 0.63837 -4.5325
LEU_58 -9.632 1.37691 4.40325 -0.48611 0.15993 0.09954 2.18523 -2.96279 -0.0301 -0.13428 -1.91712 0.28825 0 0 0 0 0 -0.02201 0.22442 0.54805 0 -0.23273 0 0.18072 0.04047 0.91192 -4.99845
SER_59 -4.66126 0.38057 4.52624 -0.02896 0 0.06665 2.01777 -2.07147 -0.00169 -0.01648 -1.66268 -0.59977 0 0 0 0 0 -0.0308 0.00209 0.83737 0 0.31853 0.6 -0.77834 -0.03445 0.57324 -0.56343
GLU_60 -3.45736 0.14723 4.67887 -0.23512 0.03426 0.35457 1.92919 -1.96876 -0 -0 -2.38242 -0.58952 0 0 0 -0.912 0 0.00682 0.02408 0 3.134 -0.11047 0 -2.7348 -0.2319 0.32016 -1.99316
GLY_61 -3.1968 0.3633 2.79235 -5e-05 0 0 1.12066 -1.53428 -0 -0 -0.7934 -0.42453 0 0 0 0 0 -0.10969 0 0 0 -1.14745 0 0.83697 -0.63254 0.31458 -2.41086
ARG_62 -5.19375 0.42318 5.20442 -0.83285 0.12723 0.50501 2.66962 -2.43101 -0 -0 -3.22075 0.48736 0 0 -0.66775 -0.912 0 -0.01719 0.07395 2.38272 0 -0.05408 0 -1.2888 -0.50316 0.6104 -2.63743
ASP_63 -4.58838 0.32513 6.13043 -0.20226 0.06933 0.63298 3.29751 -2.66036 -0 -0 -4.23196 -1.42914 0 0 -0.69611 -1.47154 0 -0.08706 0.09498 0 2.23416 -0.61744 0 -2.3716 -0.29217 0.66392 -5.19961
ALA_64 -4.36363 0.50371 2.02255 -0.02866 0.01329 0 1.67701 -1.89753 -0.01816 -0.13119 -1.67179 -0.42432 0 0 0 0 0 -0.07976 0 0 0 0.05391 0 1.8394 -0.45971 0.34867 -2.61621
VAL_65 -6.2875 0.5779 3.58378 -0.27658 0.15598 0.05543 1.39674 -2.48762 -4e-05 -0.00011 -1.65825 0.1283 0 0 -0.69611 0 0 -0.08295 0.05314 0.07572 0 -0.39113 0 1.9342 -0.57114 0.35114 -4.13911
ALA_66 -2.6043 0.23768 3.01208 -0.01849 0 0 2.32413 -1.65053 -0 -0 -1.83679 -0.36207 0 0 0 0 0 0.01795 0 0 0 -0.33056 0 1.8394 -0.15678 0.21267 0.68439
GLY_67 -1.87442 0.11971 1.30771 -0.00022 0 0 0.63819 -0.77242 -0 -0 -0.69824 -0.21114 0 0 0 0 0 -0.01484 0 0 0 0.46508 0 0.83697 0.23822 0.09199 0.12659
LEU_68 -6.72522 1.21193 1.28636 -0.51005 0.31163 0.10037 0.97194 -1.63505 -0.01609 -0.13767 -0.45419 0.41786 0 0 0 0 0 0.59813 0.02983 0.77636 0 -0.08769 0 0.18072 -0.04894 1.09265 -2.63711
PRO_69 -4.4489 0.52853 3.13602 -0.11527 0.00087 0.08729 1.08704 -1.24605 -0 -0 -0.66678 0.24822 0 0 -0.821 0 0 -0.05658 0.08545 0.2027 0 -1.0622 0 -2.4119 -0.59334 1.31456 -4.73135
THR_70 -2.73721 0.31994 2.676 -0.21507 0.32991 0.08098 1.56596 -1.43425 -0.01609 -0.13767 -1.06472 -0.55021 0 0 0 0 0 0.02221 0.00062 1.23143 0 -0.49718 2.32733 -1.0874 -0.59854 0.72413 0.94016
ASP_71 -2.18067 0.18493 2.65757 -0.1039 0.00764 0.32288 1.00015 -1.13749 -0.00393 -0.06316 -0.05664 -0.46404 0 0 0 0 0 2.95109 0.06592 0 1.73955 0.03568 0 -2.3716 0.00455 15.4563 18.0448
ARG_72 -9.66157 0.91472 7.5846 -0.77448 0.19367 0.57311 2.4807 -3.56813 -0.04892 -0.2492 -1.68359 0.23026 0 0 -1.27157 0 0 -0.04433 0.102 1.87588 0 -0.04691 0 -1.2888 -0.11588 15.6307 10.8322
GLY_73 -2.07022 0.20151 2.64316 -5e-05 0 0 1.14699 -1.26541 -0 -0 -0.96343 -0.38974 0 0 0 0 0 -0.16428 0 0 0 -1.35687 0 0.83697 -0.72723 0.82709 -1.28151
TRP_74 -10.7262 1.25635 4.16684 -0.72692 0.16254 0.33766 1.84654 -2.96712 -0.03592 -0.16402 -2.16195 -0.35009 0 0 -0.43973 0 0 0.38494 0.00537 0 2.75473 -0.3608 0 1.6906 -0.62672 0.75255 -5.20139
ASP_75 -3.74831 0.4849 5.5942 -0.26044 0.07871 0.93047 2.61494 -2.40403 -0 -0 -4.3311 -0.64793 0 0 -0.57663 -0.44928 0 0.01194 0.03753 0 2.10265 -0.68996 0 -2.3716 -0.2983 0.96595 -2.95628
LEU_76 -6.29728 0.53704 3.67134 -0.62302 0.33666 0.1641 1.5723 -2.31709 -0 -0 -1.38383 -0.05345 0 0 0 0 0 0.04635 0.00969 2.49229 0 -0.15026 0 0.18072 -0.26299 0.83882 -1.23862
ASP_77 -3.57013 0.42837 4.32599 -0.1024 0.00678 0.31227 1.72725 -2.08561 -0.0154 -0.12063 -0.83188 -0.06376 0 0 0 0 0 0.0048 0.00125 0 2.07455 0.00875 0 -2.3716 -0.06858 0.61709 0.27711
SER_78 -2.97318 0.32825 4.51811 -0.02646 7e-05 0.02341 1.60885 -1.95121 -0 -0 -2.37078 -0.23336 0 0 -0.57663 -0.44928 0 0.12877 0.00088 1.01723 0 -0.0195 1.2098 -0.77834 -0.18961 0.67014 -0.06283
LEU_79 -7.22595 1.4088 3.37183 -0.75069 0.42262 0.3906 2.36114 -2.41096 -0.00045 -0.00161 -2.62437 -0.0476 0 0 0 0 0 -0.07022 0.16256 1.42617 0 -0.1583 0 0.18072 -0.39192 1.33152 -2.62613
PHE_80 -6.71709 0.78349 4.22093 -1.05262 0.11667 0.62733 1.85979 -2.34762 -0.00968 -0.04504 -0.66914 0.04822 0 0 0 0 0 0.01869 0.29904 0 2.75399 -0.38672 0 1.0402 -0.20856 1.13545 1.46734
HIS_81 -7.17567 0.7178 6.98936 -0.47565 0.03361 0.35664 3.2545 -3.00699 -0.0116 -0.1364 -1.94973 -1.06364 0 0 -1.18691 -1.00615 0 0.00628 0.03957 0 1.89003 -0.50219 0 -0.45461 0.22195 1.13118 -2.32863
PRO_82 -2.73295 0.54704 1.57023 -0.06825 0 0.04252 0.50716 -0.64583 -0 -0 0.15418 0.57485 0 0 0 0 0 -0.1935 0.0603 0.20349 0 -0.56645 0 -2.4119 0.41977 1.16271 -1.37665
ASP_83 -4.94613 0.74855 6.89258 -0.20988 0.06395 0.65743 3.412 -2.85013 -0 -0 -3.97157 -1.31902 0 0 -1.85629 -0.62619 0 -0.06493 0.01211 0 2.23253 -0.59196 0 -2.3716 -0.2048 1.1603 -3.83305
PRO_84 -5.49885 0.687 4.26599 -0.07655 0 0.04685 2.09655 -1.8902 -0.01266 -0.09989 -1.04914 0.62037 0 0 -0.84781 0 0 -0.14043 0.01369 0.39991 0 -0.6447 0 -2.4119 -0.3867 1.19038 -3.73809
THR_85 -4.67603 0.53408 3.8501 -0.14396 0.08405 0.09837 1.78157 -1.94646 -0 -0 -2.8595 0.31554 0 0 -0.66938 -0.62619 0 0.43498 0.11211 0.09509 0 -0.09365 4.31495 -1.0874 0.40804 0.78109 0.70739
ARG_86 -6.80214 0.30092 7.64439 -0.72962 0.18259 0.36763 3.34672 -3.15264 -0.05729 -0.33799 -2.8718 0.48575 0 0 0 -0.57485 0 -0.08298 0.25287 2.24129 0 0.09822 0 -1.2888 0.54922 0.63628 0.20776
SER_87 -3.64085 0.29132 3.36538 -0.03649 0 0.06175 1.35564 -1.66609 -0 -0 -0.982 -0.62165 0 0 -0.23497 -0.49986 0 -0.09162 0.2164 0.51997 0 0.17736 1.73779 -0.77834 -0.02074 0.57626 -0.27073
GLY_88 -3.4724 0.42339 1.93173 -5e-05 0 0 0.97685 -1.50919 -0 -0 0.32482 -0.37804 0 0 0 0 0 -0.16999 0 0 0 -1.46735 0 0.83697 -0.61856 0.58931 -2.53252
THR_89 -6.7155 0.6738 5.0479 -0.11064 0.08302 0.07341 2.28882 -2.81296 -0.03606 -0.35794 -1.23243 -0.50301 0 0 0 0 0 0.04304 0.06304 0.18825 0 -0.75114 2.27999 -1.0874 -0.65844 0.42035 -3.10389
ALA_90 -5.22159 0.453 3.34268 -0.02137 0 0 2.6613 -2.30575 -0 -0 -1.91584 -0.3793 0 0 0 0 0 0.00096 0 0 0 -0.36624 0 1.8394 -0.05072 0.34541 -1.61806
HIS_91 -6.01278 0.23853 4.88224 -0.74876 0.01263 0.87531 1.41414 -2.30402 -0 -0 -1.06062 -2.67661 0 0 0 0 0 0.04311 0.08647 0 2.0183 -0.11916 0 -0.45461 -0.20669 0.3389 -3.67361
GLN_92 -6.51027 0.39066 4.80869 -0.3314 0.04455 0.18622 2.66197 -2.61005 -0.00881 -0.05767 -0.25968 -0.14259 0 0 -0.66532 0 0 0.0131 0.09325 0 3.09477 0.09647 0 -0.18838 -0.30692 0.35825 0.66682
ARG_93 -4.36207 0.44991 2.55675 -0.67133 0.13925 0.47856 0.69913 -1.34783 -0.00401 -0.05505 -1.21243 0.09455 0 0 0 0 0 -0.0353 0.01555 2.07669 0 -0.19627 0 -1.2888 -0.09685 0.31784 -2.44172
GLY_94 -3.674 0.37883 2.17781 -0.00164 0 0 1.36169 -1.46255 -0 -0 -1.43929 -0.35242 0 0 -0.66532 0 0 -0.0847 0 0 0 -1.34384 0 0.83697 0.26559 0.19724 -3.80561
GLY_95 -4.20549 0.55306 3.34712 -0.00153 0 0 2.54218 -2.11503 -0.00375 -0.05397 -2.78393 -0.36527 0 0 0 0 0 -0.10728 0 0 0 -1.53612 0 0.83697 0.62394 0.10796 -3.16115
GLY_96 -4.82195 0.69266 4.07224 -0.00015 0 0 2.584 -2.35914 -0 -0 -3.26736 -0.41638 0 0 0 0 0 -0.02092 0 0 0 0.59416 0 0.83697 1.0929 0.20107 -0.81192
PHE_97 -9.01263 1.01792 3.12245 -0.61403 0.05923 0.28813 1.32693 -2.30613 -0.02123 -0.18229 -2.26189 0.28372 0 0 0 0 0 0.19591 0.01664 0 2.10542 -0.23945 0 1.0402 0.61881 0.68645 -3.87585
LEU_98 -8.28917 0.50264 3.61497 -0.60072 0.15311 0.18349 2.28378 -2.5372 -0.00837 -0.07405 -1.56783 0.16847 0 0 -1.06321 0 0 -0.03826 0.02518 0.59221 0 -0.31829 0 0.18072 -0.18238 0.82965 -6.14524
THR_99 -1.88143 0.07109 1.96556 -0.12728 0.08262 0.06317 0.54589 -0.98455 -0 -0 -0.04376 -0.87312 0 0 0 0 0 0.00935 0.00292 0.09046 0 -0.01938 2.26053 -1.0874 -0.19273 0.37669 0.25861
GLU_100 -5.02347 0.52822 5.50885 -0.2297 0.0411 0.35887 2.5519 -2.53313 -0 -0 -2.84123 -0.55272 0 0 0 -0.54978 0 -0.059 0.19216 0 2.93025 0.0205 0 -2.7348 -0.39365 0.36353 -2.42211
ALA_101 -4.5052 0.21784 2.24238 -0.02371 0 0 1.9057 -1.83985 -0 -0 -1.32996 -0.3776 0 0 -0.77548 0 0 -0.09478 0 0 0 -0.24666 0 1.8394 -0.59806 0.38054 -3.20543
THR_102 -4.46014 0.66068 3.67278 -0.12705 0.10339 0.07409 1.8426 -1.97111 -0.0186 -0.10771 -1.05589 -1.27226 0 0 0 0 0 0.05308 0.02811 0.05099 0 -0.24265 2.26419 -1.0874 -0.67336 0.39255 -1.8737
ALA_103 -4.67233 0.38986 2.4142 -0.02579 0.00052 0 1.50946 -1.76095 -0 -0 -0.85407 -0.32596 0 0 0 0 0 -0.0344 0 0 0 0.49394 0 1.8394 -0.01627 0.44763 -0.59474
PHE_104 -10.3621 1.50291 3.47027 -0.72201 0.03802 0.01404 2.39809 -2.43401 -0.02478 -0.13076 -2.06306 -0.52478 0 0 0 0 0 0.02162 4e-05 0 2.04217 -0.10381 0 1.0402 0.586 0.4175 -4.83449
ASP_105 -7.93804 0.86848 9.00977 -0.25421 0.08621 0.92256 3.36384 -3.9948 -0.02757 -0.14541 -6.01965 -0.60472 0 0 -1.25396 0 0 0.03919 0.00055 0 1.93172 -0.73509 0 -2.3716 0.98165 1.42952 -4.71156
PRO_106 -7.09101 1.00917 4.65264 -0.08565 0 0.05329 2.3024 -2.14635 -0 -0 -1.50767 0.72115 0 0 0 0 0 -0.06938 0.01386 0.44707 0 0.14437 0 -2.4119 0.46024 1.54675 -1.96103
ALA_107 -2.61227 0.27861 3.35858 -0.01917 0 0 1.36279 -1.67703 -0 -0 -0.82653 -0.34247 0 0 0 0 0 -0.00672 0 0 0 0.14123 0 1.8394 -0.01622 0.48211 1.9623
PHE_108 -7.8815 1.26502 2.05592 -0.9185 0.22976 0.36173 1.29247 -1.9385 -0 -0 -1.44336 -0.03151 0 0 -0.60297 0 0 0.03069 0.19661 0 2.34537 -0.34869 0 1.0402 0.16071 0.36974 -3.81681
PHE_109 -9.69677 1.19281 1.43747 -0.7149 0.10697 0.38228 1.3133 -2.05892 -0.00844 -0.06666 -1.01289 0.03595 0 0 0 0 0 -0.00591 0.03775 0 2.01219 -0.0627 0 1.0402 -0.21335 0.69029 -5.59133
GLY_110 -1.67476 0.06506 2.46928 -4e-05 0 0 1.01685 -1.1627 -0.02096 -0.14263 -1.09272 -0.37465 0 0 0 0 0 -0.17075 0 0 0 -1.26901 0 0.83697 -0.6472 0.75346 -1.41381
MET_111 -7.96047 0.83855 3.82003 -0.29266 0.0874 0.02995 1.5189 -2.09668 -0 -0 -1.72221 -0.12611 0 0 0 0 0 0.03027 0.07328 1.44374 0 -0.03014 0 0.60916 -0.50552 0.61307 -3.66944
SER_112 -4.89721 0.57294 6.06123 -0.02485 0 0.0607 3.62896 -2.61695 -0 -0 -3.1072 -0.43184 0 0 -1.5724 -0.54601 0 0.2973 0.03834 0.29412 0 -0.29389 0.668 -0.77834 -0.30329 1.23624 -1.71415
PRO_113 -3.20539 0.26478 2.28407 -0.066 0 0.04135 1.1955 -1.11747 -0 -0 -0.5123 0.61272 0 0 0 0 0 -0.12305 0.01583 0.2261 0 0.10631 0 -2.4119 -0.27044 1.13722 -1.82266
ARG_114 -6.66856 0.43488 5.49516 -0.60851 0.08654 0.34376 2.95366 -2.81774 -1e-05 -4e-05 -2.1115 0.48228 0 0 -0.87381 0 0 0.21111 0.28191 2.37985 0 -0.08595 0 -1.2888 -0.06708 0.41108 -1.44179
GLU_115 -9.18004 1.06173 8.41405 -0.31591 0.05761 0.36828 4.41376 -4.02402 -0.03672 -0.26275 -3.95207 -0.53643 0 0 -1.5724 -0.65619 0 -0.00939 0.14299 0 3.1843 -0.06339 0 -2.7348 -0.12315 0.55389 -5.27065
ALA_116 -6.05358 0.46072 3.73645 -0.02266 0 0 2.30382 -2.58867 -0 -0 -1.50036 -0.37874 0 0 -0.35223 0 0 0.13091 0 0 0 -0.34338 0 1.8394 -0.35296 0.50121 -2.62008
LEU_117 -7.92237 0.84605 4.10763 -0.69229 0.21114 0.24959 2.52058 -2.90715 -0.00893 -0.03606 -1.38154 0.14519 0 0 -0.6947 0 0 0.00811 0.05079 0.7889 0 -0.19902 0 0.18072 -0.25176 0.26797 -4.71715
ALA_118 -6.18014 0.90763 2.44386 -0.02432 0 0 1.76959 -2.43527 -0 -0 -1.40548 -0.34265 0 0 0 0 0 0.00036 0 0 0 -0.31679 0 1.8394 -0.26774 0.39781 -3.61375
VAL_119 -8.94086 1.48716 4.15971 -0.29146 0.22777 0.06326 2.44931 -3.14047 -0 -0 -1.3011 0.13085 0 0 0 0 0 -0.06582 0.06308 0.05765 0 -0.38802 0 1.9342 -0.54982 1.05754 -3.04701
ASP_120 -7.35639 1.32012 8.90641 -0.18713 0.02366 0.57208 4.58373 -3.76624 -0.02721 -0.19315 -5.67024 -1.04051 0 0 -0.96127 0 0 -0.10309 0.08218 0 3.07788 -0.13944 0 -2.3716 -0.36626 1.43647 -2.18
PRO_121 -8.4576 1.83823 4.87893 -0.07085 0 0.04415 2.04404 -2.16312 -0 -0 -1.04342 0.63923 0 0 0 0 0 -0.19485 0.10036 0.18766 0 -0.78656 0 -2.4119 0.12809 1.11857 -4.14906
GLN_122 -10.176 1.01769 8.72586 -0.28778 0.0526 0.21836 4.61451 -4.16136 -0.00044 -0.00108 -3.63919 -0.51106 0 0 -1.72223 0 0 0.00875 0.01467 0 2.84385 -0.10323 0 -0.18838 0.11142 0.8451 -2.33798
GLN_123 -9.61435 1.28078 7.93882 -0.28133 0.08118 0.21214 3.86439 -4.01571 -0.01168 -0.10805 -3.61132 -0.56047 0 0 -0.79174 -0.27653 0 -0.00538 0.24541 0 3.14497 -0.14731 0 -0.18838 -0.2505 0.86277 -2.23228
ARG_124 -11.7139 1.11085 9.92132 -0.68509 0.08688 0.41269 4.50788 -4.77722 -0.00893 -0.03606 -3.96882 0.36168 0 0 -1.1277 -0.34039 0 0.05522 0.66464 1.44557 0 -0.04231 0 -1.2888 -0.26844 0.99701 -4.69398
LEU_125 -7.72105 0.67332 3.89609 -0.45619 0.12437 0.10592 2.49523 -2.73278 -0 -0 -2.52685 0.20538 0 0 0 0 0 0.01758 0.06134 0.33542 0 -0.27839 0 0.18072 -0.30896 0.74502 -5.18383
MET_126 -11.2692 2.22334 4.7846 -0.37753 0.14195 0.02256 2.94811 -3.20488 -0.01145 -0.07825 -2.27371 0.07991 0 0 0 0 0 -0.01843 0.10407 1.0609 0 0.06833 0 0.60916 -0.05513 0.7542 -4.49145
LEU_127 -7.91133 0.61112 4.0769 -0.51529 0.31259 0.12585 2.08918 -2.56808 -0 -0 -1.92137 0.24037 0 0 0 0 0 -0.03258 0.18854 0.50152 0 -0.23845 0 0.18072 0.00685 0.80611 -4.04734
GLU_128 -7.52949 0.67113 7.90947 -0.34904 0.06075 0.38939 3.52805 -3.53216 -0.02757 -0.14541 -4.24491 -0.56906 0 0 0 -0.89884 0 -0.03171 0.05133 0 4.53392 -0.20139 0 -2.7348 -0.24422 0.50138 -2.86317
LEU_129 -9.41339 1.11255 4.66225 -0.70255 0.19057 0.24788 2.73522 -3.37029 -0 -0 -2.58624 0.17142 0 0 0 0 0 -0.00067 0.01411 0.88128 0 -0.22395 0 0.18072 -0.20197 0.73465 -5.56842
SER_130 -6.31521 0.32629 5.99516 -0.02368 0 0.02194 2.77447 -2.80764 -0 -0 -1.83985 -0.4055 0 0 0 0 0 -0.02778 0 0.49956 0 0.31204 0.60051 -0.77834 -0.04588 0.60675 -1.10714
TRP_131 -11.3154 1.75416 4.4642 -0.93648 0.03068 0.42768 3.03599 -3.14564 -0.01145 -0.07825 -2.23876 -0.43962 0 0 0 0 0 0.04081 0.58608 0 2.10982 -0.38393 0 1.6906 0.13548 0.34947 -3.92452
GLU_132 -7.63931 0.46889 8.73882 -0.38503 0.19986 0.48313 4.68465 -3.87475 -0.01512 -0.08319 -5.84792 -0.62436 0 0 0 -2.03076 0 -0.04573 0.03993 0 3.36605 -0.1931 0 -2.7348 -0.13045 0.63993 -4.98326
VAL_133 -9.29731 1.15937 4.45075 -0.31534 0.3885 0.07247 2.81321 -3.56401 -0 -0 -2.29443 -0.11687 0 0 0 0 0 -0.03461 0.00706 0.08664 0 -0.21154 0 1.9342 -0.29361 0.67381 -4.54171
LEU_134 -10.3696 1.13913 4.47794 -0.50843 0.35941 0.11666 3.47292 -3.24001 -0 -0 -2.31859 0.27654 0 0 0 0 0 0.05452 0.06407 0.34889 0 -0.27535 0 0.18072 -0.19739 0.62645 -5.79214
GLU_135 -8.52618 0.64997 9.91738 -0.51838 0.07204 0.89811 3.85397 -4.28619 -0.02482 -0.19371 -3.89333 -0.77967 0 0 0 -0.46321 0 0.03118 0.06107 0 3.77613 -0.17588 0 -2.7348 -0.39408 0.72125 -2.00917
ARG_136 -6.52957 0.5519 6.26425 -0.61057 0.13399 0.33253 2.65992 -2.93465 -0 -0 -2.56736 0.40781 0 0 0 -1.12626 0 -0.06191 0.11385 2.5757 0 -0.18612 0 -1.2888 -0.51473 0.68489 -2.09514
ALA_137 -5.74513 0.96175 2.42421 -0.02811 0.00711 0 2.3299 -2.23789 -0 -0 -1.14995 -0.42684 0 0 0 0 0 -0.0281 0 0 0 -0.06434 0 1.8394 -0.52124 0.53164 -2.10758
GLY_138 -2.63402 0.19658 2.66618 -5e-05 0 0 1.16548 -1.36238 -0 -0 -1.56959 -0.42454 0 0 0 0 0 -0.1759 0 0 0 -1.42953 0 0.83697 -0.71617 0.27377 -3.1732
ILE_139 -8.07522 0.84838 2.88412 -0.49291 0.36645 0.13101 2.11266 -2.4232 -0.01576 -0.13707 -0.87632 -0.23791 0 0 0 0 0 0.11368 0.03488 0.28687 0 -0.55908 0 0.73287 -0.61038 1.25877 -4.65817
PRO_140 -7.12693 1.25065 5.12257 -0.15753 0.02058 0.11794 1.95569 -2.3221 -0.0084 -0.02947 -2.52549 0.05202 0 0 0 0 0 -0.04435 0.07022 0.16947 0 -0.61633 0 -2.4119 -0.06394 2.83784 -3.70946
PRO_141 -8.29355 1.06303 3.78543 -0.06328 3e-05 0.04067 2.2117 -1.80709 -0.01099 -0.11858 -0.89521 0.62252 0 0 0 0 0 -0.0224 0.02446 0.09662 0 -0.16437 0 -2.4119 0.51702 2.03004 -3.39586
THR_142 -3.71449 0.49337 2.5136 -0.12341 0.08431 0.06289 1.02679 -1.54979 -0 -0 -0.15993 -1.18081 0 0 0 0 0 -0.05024 0.00016 0.06409 0 -0.01649 2.26692 -1.0874 0.30977 0.62704 -0.43363
SER_143 -3.7624 0.4033 3.87584 -0.04098 0.00075 0.05677 2.06977 -1.76528 -0 -0 -1.61797 -0.40023 0 0 0 0 0 -0.04404 0.00593 0.21103 0 -0.33911 1.78353 -0.77834 -0.46676 0.38697 -0.42122
LEU_144 -7.8531 1.44595 3.26708 -0.56924 0.29443 0.17785 3.16227 -2.48082 -0.01317 -0.07515 -2.68728 0.14911 0 0 0 0 0 -0.02354 0.11077 0.07896 0 -0.12284 0 0.18072 -0.62559 0.56143 -5.02217
GLN_145 -4.01071 0.41989 4.06412 -0.6308 0.07698 0.40792 1.77118 -2.14434 -0 -1e-05 -0.76505 -0.3862 0 0 0 0 0 -0.11125 0.20754 0 2.66558 0.1003 0 -0.18838 -0.38086 0.67812 1.77405
ALA_146 -3.22373 0.28452 3.17072 -0.02747 0.01718 0 1.22667 -1.6436 -0 -0 -1.6783 -0.5773 0 0 0 0 0 -0.01682 0 0 0 0.34304 0 1.8394 0.17621 0.51096 0.40148
SER_147 -4.99048 0.63567 6.34548 -0.04718 1e-05 0.08498 3.67147 -2.76985 -0.00021 -0.00407 -4.82478 -0.11178 0 0 0 -0.56486 0 0.11235 0.0663 0.4184 0 -0.18987 1.77184 -0.77834 0.18053 1.07615 0.08175
PRO_148 -3.86359 0.48188 3.20241 -0.17187 0.02537 0.11679 1.96011 -1.43351 -0.00796 -0.02725 -2.039 0.09423 0 0 0 0 0 0.09956 0.01687 0.17349 0 -0.81837 0 -2.4119 0.19404 1.04034 -3.36837
THR_149 -7.41624 1.08057 4.18956 -0.16994 0.08613 0.0626 2.64312 -2.64166 -0.04349 -0.18848 -2.24356 -0.14028 0 0 0 -0.56486 0 -0.05522 0.02607 0.11098 0 -0.02284 2.29385 -1.0874 0.35517 0.48905 -3.23686
GLY_150 -4.30856 0.17258 2.84566 -0.00036 0 0 2.23678 -1.89888 -0.00796 -0.02725 -2.87859 -0.22223 0 0 0 0 0 -0.04122 0 0 0 0.19882 0 0.83697 0.31009 0.41664 -2.3675
VAL_151 -7.5443 0.75939 2.01336 -0.2761 0.18156 0.06279 2.76051 -2.35207 -0 -0 -2.66824 -0.42193 0 0 0 0 0 -0.05859 0.00411 0.21293 0 -0.63613 0 1.9342 0.10262 0.31325 -5.61264
PHE_152 -9.36387 1.38503 2.65628 -0.61834 0.1388 0.36794 2.60339 -2.84133 -0.01771 -0.0703 -2.78211 -0.01641 0 0 0 0 0 0.04081 0.016 0 2.34109 -0.25349 0 1.0402 0.22903 0.45399 -4.691
VAL_153 -8.44735 1.26195 2.08343 -0.26115 0.16607 0.05286 2.07027 -2.57074 -0.01009 -0.04525 -2.0346 -0.32344 0 0 0 0 0 -0.02494 0.07842 0.2721 0 -0.71585 0 1.9342 0.18278 0.61798 -5.71336
GLY_154 -5.38974 1.31435 3.45207 -0.00025 0 0 2.41254 -2.38993 -0.01787 -0.07093 -2.81722 -0.30968 0 0 0 0 0 0.02316 0 0 0 1.14944 0 0.83697 0.31564 0.43009 -1.06136
LEU_155 -8.36334 1.26823 2.02131 -0.49195 0.22761 0.11239 1.925 -2.21466 -0 -0 -1.30525 -0.02801 0 0 0 0 0 -0.02485 0.07308 1.14021 0 -0.14312 0 0.18072 0.77943 0.46681 -4.37638
ILE_156 -6.25098 0.86718 3.11154 -0.63832 0.36264 0.13956 1.89423 -2.0891 -0.01813 -0.07937 -1.91733 0.35207 0 0 -1.30315 0 0 -0.03846 0.21777 0.92944 0 -0.67178 0 0.73287 0.02681 1.38955 -2.98295
PRO_157 -3.98536 0.58664 2.37202 -0.12559 0.00582 0.09307 0.644 -0.90214 -0 -0 -0.63969 0.19927 0 0 0 0 0 -0.08587 0.05029 0.12495 0 -0.95777 0 -2.4119 -0.62365 1.3248 -4.33109
GLN_158 -6.17738 0.87595 5.57401 -0.62667 0.10915 0.62229 2.55995 -2.43168 -0.00114 -0.02153 -1.97895 -0.79865 0 0 -0.54219 0 0 0.01137 0.10145 0 2.67657 -0.03047 0 -0.18838 -0.44295 0.8783 0.16905
GLU_159 -2.9489 0.24704 3.06017 -0.27977 0.08375 0.50997 1.22504 -1.25866 -1e-05 -5e-05 -1.70243 -0.4745 0 0 0 -0.60823 0 0.02318 0.07043 0 3.12691 0.2469 0 -2.7348 0.26742 0.74796 -0.3986
TYR_160 -10.18 1.19285 4.72821 -0.87044 0.0521 0.24333 2.4024 -2.84069 -0.01654 -0.08835 -1.99126 -0.23964 0 0 -0.6947 -0.34039 0 -0.00346 0.08814 0 2.07322 -0.10477 0.12679 1.2797 1.09868 0.5057 -3.57914
GLY_161 -2.3351 0.60921 1.43465 -0.00031 0 0 0.07387 -0.97463 -0.00941 -0.07906 0.03844 -0.25234 0 0 0 0 0 -0.07128 0 0 0 0.55775 0 0.83697 1.04004 0.85921 1.72801
PRO_162 -4.40195 0.76058 2.21928 -0.20473 0.01329 0.15067 0.70579 -1.05631 -0 -0 0.03479 0.03242 0 0 0 0 0 0.33889 0.00389 0.32158 0 -0.7641 0 -2.4119 0.19799 0.77842 -3.28139
ARG_163 -6.44693 0.35042 6.72551 -0.65592 0.08877 0.43854 3.55161 -2.9721 -0.00033 -0.00641 -4.93058 0.62896 0 0 0 -1.28477 0 0.02291 0.22408 1.64938 0 0.0555 0 -1.2888 -0.19298 0.88167 -3.16147
LEU_164 -8.03333 1.61051 3.48187 -0.72832 0.37391 0.28535 2.21216 -2.47753 -0.00254 -0.01019 -1.09169 0.08633 0 0 -0.86421 0 0 -0.02265 0.11214 0.94301 0 -0.19867 0 0.18072 -0.16521 1.0303 -3.27806
ALA_165 -3.4 0.36606 2.0652 -0.02575 0.00097 0 0.4467 -1.43752 -0 -0 0.27786 -0.39426 0 0 0 0 0 -0.07393 0 0 0 -0.12447 0 1.8394 -0.42011 0.58365 -0.2962
GLU_166 -4.72518 0.23191 5.5966 -0.21883 0.0458 0.34856 2.5435 -2.35599 -0 -0 -3.38818 -0.50139 0 0 -0.41316 -1.28477 0 0.02321 0.01399 0 3.19818 -0.10953 0 -2.7348 -0.19004 0.39105 -3.52907
GLY_167 -2.55183 0.19866 3.15771 -0.00022 0 0 0.97028 -1.52314 -0.00259 -0.0114 -0.74617 -0.18027 0 0 0 0 0 -0.07651 0 0 0 -0.18644 0 0.83697 0.14472 0.28235 0.31212
GLY_168 -2.20372 0.12217 2.70229 -0.00035 0 0 1.09459 -1.33495 -0 -0 -0.96922 -0.19796 0 0 0 0 0 -0.07021 0 0 0 -0.42061 0 0.83697 0.03209 0.2797 -0.12921
GLU_169 -2.73263 0.38357 3.55264 -0.45759 0.29524 1.44298 1.25704 -1.55497 -0.03444 -0.21962 -1.49482 -3.07567 0 0 0 0 0 -0.04804 0.00628 0 3.96701 -0.29847 0 -2.7348 -0.27524 0.37469 -1.64686
GLY_170 -2.78676 0.24392 2.61732 -4e-05 0 0 1.34458 -1.37647 -0.02852 -0.16287 -0.84753 -0.4068 0 0 -0.87381 0 0 -0.1301 0 0 0 0.42092 0 0.83697 -0.22479 0.40075 -0.97323
VAL_171 -7.3849 0.77761 2.70597 -0.29835 0.14124 0.0596 2.56636 -2.46404 -0 -0 -2.923 -0.29241 0 0 0 0 0 0.17985 0.00661 0.111 0 0.08157 0 1.9342 0.10867 0.59181 -4.0982
GLU_172 -6.75981 0.69076 6.92592 -0.21659 0.02932 0.28162 2.84352 -2.94131 -5e-05 -0.00121 -3.01287 -0.53025 0 0 0 -1.2829 0 -0.05611 0.03305 0 3.05573 -0.30735 0 -2.7348 -0.32836 0.58567 -3.726
GLY_173 -2.64644 0.19464 1.84295 -7e-05 0 0 0.07134 -1.07957 -0.0059 -0.05671 0.02548 -0.38749 0 0 0 0 0 -0.06223 0 0 0 0.34269 0 0.83697 -0.31503 0.26727 -0.9721
TYR_174 -8.85425 1.11316 5.00448 -0.63599 0.03769 0.35621 2.58831 -3.06238 -0.01652 -0.13121 -1.79438 -0.12077 0 0 0 -0.54601 0 -0.03376 9e-05 0 2.06166 -0.31369 0.1196 1.2797 0.26772 0.54222 -2.1381
LEU_175 -8.19682 0.65044 4.56413 -0.65584 0.25546 0.2 2.62881 -3.10248 -0 -0 -1.75081 0.00138 0 0 -0.56334 0 0 0.07414 0.22744 1.56676 0 -0.16175 0 0.18072 0.09084 1.00886 -2.98207
MET_176 -7.64748 1.11238 4.00268 -0.44452 0.29657 0.11452 2.1495 -2.34434 -0 -0 -2.38929 0.06103 0 0 0 0 0 0.01124 0.19515 1.88426 0 0.0767 0 0.60916 0.38226 0.90185 -1.02831
THR_177 -5.30569 0.40322 4.01231 -0.11847 0.05382 0.05928 2.1813 -2.25862 -0 -0 -0.59536 -1.1763 0 0 -0.92524 0 0 0.38641 0.02315 0.10165 0 -0.12275 2.28422 -1.0874 0.28774 0.73315 -1.06358
GLY_178 -4.83594 0.68172 4.22861 -5e-05 0 0 2.40648 -2.46339 -0.02003 -0.18267 -1.78415 -0.41082 0 0 0 0 0 -0.07064 0 0 0 0.37583 0 0.83697 -0.28615 0.51373 -1.01051
THR_179 -4.00062 0.35361 4.24054 -0.11142 0.01838 0.05489 2.01875 -2.24969 -0.02652 -0.2461 -1.60963 -0.77671 0 0 -0.56334 0 0 0.22826 0.11218 0.28041 0 -0.62787 4.14274 -1.0874 -0.04752 0.43159 0.53451
THR_180 -5.0923 0.43869 4.04037 -0.14596 0.04255 0.04926 2.11625 -2.34235 -0.01174 -0.12197 -1.08235 0.21006 0 0 0 0 0 -0.01153 0.00012 0.14189 0 0.12141 2.3089 -1.0874 -0.13156 0.59839 0.04071
THR_181 -5.19764 0.54807 3.88756 -0.20197 0.09215 0.07445 2.41991 -2.18283 -0.03313 -0.17113 -2.03254 -0.37865 0 0 0 0 0 0.07101 1e-05 0.42913 0 0.01438 2.36283 -1.0874 0.0394 0.86315 -0.48327
SER_182 -6.73114 1.19308 6.65827 -0.03037 8e-05 0.04806 2.32887 -3.26782 -0.02171 -0.1805 -2.32429 -1.07695 0 0 -0.24662 0 0 -0.08366 9e-05 0.54564 0 0.17951 0.60085 -0.77834 0.0852 1.33744 -1.7643
VAL_183 -9.31304 1.44238 3.70631 -0.29798 0.30645 0.05203 2.62178 -3.1623 -0 -0 -1.01605 0.37765 0 0 0 0 0 -0.02824 0.03342 0.45791 0 0.42664 0 1.9342 -0.18087 1.09318 -1.54653
ALA_184 -6.06523 1.60055 3.14003 -0.02228 0 0 1.98522 -2.44982 -0.01223 -0.1049 -1.11033 -0.34714 0 0 0 0 0 -0.02416 0 0 0 -0.26802 0 1.8394 -0.33542 0.48028 -1.69404
SER_185 -6.70984 0.5493 5.51703 -0.02867 0 0.0211 2.91696 -3.07149 -0.02959 -0.11379 -1.90936 -0.08676 0 0 0 -0.62689 0 0.01552 0.00102 0.49546 0 0.21991 1.71947 -0.77834 -0.1829 0.47113 -1.61073
GLY_186 -5.16573 0.56644 4.37343 -5e-05 0 0 2.66407 -2.65713 -0 -0 -2.22127 -0.42296 0 0 0 0 0 -0.03582 0 0 0 0.54905 0 0.83697 0.34772 0.42505 -0.74023
ARG_187 -10.0903 0.97018 8.86194 -0.63188 0.09824 0.35848 4.31595 -4.33502 -0.01243 -0.11909 -5.66772 0.18802 0 0 -0.13349 -0.93272 0 -0.06325 0.12238 2.43682 0 -0.19277 0 -1.2888 0.05141 0.57828 -5.4858
ILE_188 -9.22417 1.01259 3.55997 -0.49158 0.39934 0.09507 2.91585 -2.78735 -0 -0 -1.62142 0.08227 0 0 0 0 0 -0.06271 0.04414 0.47708 0 -0.49092 0 0.73287 -0.16349 0.70657 -4.81589
ALA_189 -6.26429 0.39872 4.37055 -0.02071 0 0 3.04431 -2.97098 -0 -0 -2.59031 -0.3756 0 0 0 0 0 -0.04075 0 0 0 -0.23336 0 1.8394 -0.10452 0.39168 -2.55586
TYR_190 -9.54669 1.15022 6.53116 -0.8483 0.03513 0.2716 3.70019 -4.05463 -0 -0 -2.64045 -0.27981 0 0 0 0 0 -0.00418 0.02578 0 1.75477 -0.34479 0.03544 1.2797 -0.13505 0.34291 -2.72701
THR_191 -4.55626 0.24732 3.61158 -0.20192 0.09581 0.07334 2.0146 -1.9701 -0.00844 -0.06666 -1.67222 -0.02583 0 0 0 0 0 0.01087 0.00356 0.07971 0 -0.0027 2.29569 -1.0874 0.0916 0.34497 -0.72248
LEU_192 -7.49963 0.81471 2.19912 -0.50089 0.18863 0.14116 1.39052 -2.08415 -0.01099 -0.11858 -0.74243 0.14858 0 0 0 0 0 0.01275 0.25605 0.17355 0 -0.18978 0 0.18072 -0.18015 0.47528 -5.34552
GLY_193 -4.47607 0.2319 4.24939 -5e-05 0 0 2.48771 -2.40756 -0.00348 -0.01475 -2.24123 -0.39064 0 0 0 0 0 -0.02144 0 0 0 -1.21655 0 0.83697 -0.35822 0.48628 -2.83774
LEU_194 -9.43383 1.47952 3.21709 -0.52237 0.23075 0.11423 2.13535 -2.81405 -0 -0 -1.7883 0.33594 0 0 0 0 0 -0.00846 0.73197 0.36106 0 -0.25413 0 0.18072 -0.37784 0.63329 -5.77905
GLU_195 -6.37521 0.40063 7.21954 -0.24763 0.06926 0.3954 2.07419 -3.11709 -0.04915 -0.27187 -2.96684 -0.50876 0 0 0 0 0 -0.04714 0.07734 0 2.92382 0.03997 0 -2.7348 -0.32287 1.19265 -2.24857
GLY_196 -3.78473 0.53059 3.79391 -0.0004 0 0 1.1312 -2.01573 -0 -0 -0.47923 -0.15998 0 0 0 0 0 -0.10252 0 0 0 -0.46812 0 0.83697 -0.44968 1.27666 0.10894
PRO_197 -6.02018 0.54491 2.51388 -0.19578 0.00648 0.14481 1.29496 -1.39546 -0 -0 -1.81839 -0.00817 0 0 0 0 0 -0.02223 0.00349 0.57703 0 -0.99922 0 -2.4119 -0.63616 0.83348 -7.58845
ALA_198 -4.92618 0.54033 2.34843 -0.02843 0.00445 0 1.85268 -1.87782 -0.02569 -0.17651 -1.68553 -0.46013 0 0 -0.96004 0 0 0.15088 0 0 0 0.26981 0 1.8394 1.13822 0.50096 -1.49519
ILE_199 -6.43941 0.49538 1.97547 -0.4671 0.32284 0.10457 1.8271 -1.88896 -0 -0 -2.65786 -0.07729 0 0 0 0 0 0.11913 0.08205 0.39864 0 -0.78027 0 0.73287 1.15666 0.52538 -4.5708
SER_200 -5.07871 0.26751 4.81351 -0.02507 0 0.02075 2.78506 -2.34317 -0.03566 -0.21406 -2.81035 0.03323 0 0 0 -0.62689 0 0.02076 0.0024 0.43748 0 0.16053 0.60524 -0.77834 -0.25234 0.48362 -2.53451
VAL_201 -6.42563 0.82835 2.16919 -0.35891 0.1777 0.08615 2.31108 -2.2233 -0 -0 -2.29379 -0.02374 0 0 0 0 0 -0.0534 0.0002 0.76127 0 -0.6843 0 1.9342 -0.12922 0.50469 -3.41944
ASP_202 -6.7363 1.11833 8.37225 -0.21712 0.12351 0.70222 3.80588 -3.77145 -0.03505 -0.2881 -7.02534 -1.62097 0 0 -0.76391 0 0 0.36357 0.00268 0 2.31664 -0.50685 0 -2.3716 -0.05971 0.85424 -5.73709
THR_203 -7.71139 1.00096 5.93884 -0.12888 0.05055 0.09354 3.42853 -3.26678 -0.03133 -0.15009 -2.15779 -0.94896 0 0 -0.82371 -0.477 0 -0.04376 0.08278 0.07055 0 -0.26977 2.35734 -1.0874 0.34698 1.23068 -2.49609
ALA_204 -5.58424 0.78019 4.5184 -0.01055 0 0 3.0852 -2.79728 -0.04099 -0.23709 -3.7048 -0.27649 0 0 -0.53317 0 0 -0.13444 0 0 0 0.51831 0 1.8394 1.3021 0.88784 -0.38761
CYS_205 -5.99172 0.74388 3.88783 -0.05029 0.01172 0.0221 1.26543 -2.15715 -0.02602 -0.1272 -0.45003 -0.37225 0 0 0 0 0 -0.00956 9e-05 0.5403 0 0.1993 0 3.6196 0.9226 0.44594 2.47457
SER_206 -6.99801 0.73791 7.70864 -0.03256 0.00341 0.05856 3.77879 -3.64866 -0.01001 -0.06386 -2.44669 -0.91694 0 0 0 -0.477 0 0.17578 0.00222 0.50869 0 -0.08707 0.60542 -0.77834 -0.24552 0.45171 -1.67356
SER_207 -7.8978 0.8391 7.92848 -0.03199 0 0.02193 4.78385 -4.08994 -0.01317 -0.09121 -3.68322 0.03877 0 0 -0.82371 0 0 0.08311 0.12749 0.54641 0 0.32558 1.73262 -0.77834 -0.06618 0.59967 -0.44856
SER_208 -7.60297 1.22412 7.18278 -0.03824 0.0042 0.04961 3.23724 -3.78881 -0.01462 -0.1287 -2.94366 -0.40994 0 0 -0.72404 0 0 0.01256 0.05408 0.25493 0 -0.26866 1.72642 -0.77834 -0.27622 0.9707 -2.25757
LEU_209 -9.31086 0.75201 3.87116 -0.59345 0.27183 0.19946 2.51626 -3.24434 -0.01395 -0.12213 -1.59731 0.06866 0 0 0 0 0 0.36206 0.32835 1.23676 0 -0.27717 0 0.18072 -0.375 1.13881 -4.60814
VAL_210 -8.5218 0.69148 3.24599 -0.30204 0.15213 0.06787 2.96206 -2.92518 -0 -0 -2.15854 -0.16316 0 0 0 0 0 -0.00434 0.0007 0.12196 0 -0.3129 0 1.9342 -0.09267 0.79746 -4.50679
ALA_211 -7.37491 0.63473 3.89499 -0.02245 0 0 3.13009 -3.3009 -0.01001 -0.06384 -2.21005 -0.34559 0 0 0 0 0 0.1665 0 0 0 -0.27881 0 1.8394 -0.24833 0.45735 -3.73183
VAL_212 -7.96989 0.71346 2.88426 -0.30661 0.14458 0.06869 2.72761 -2.84063 -0 -0 -2.56587 -0.13774 0 0 0 0 0 0.00346 0.02691 0.07565 0 -0.28431 0 1.9342 -0.25064 0.42276 -5.35412
HIS_213 -9.56412 0.81708 9.41285 -0.64104 0.00506 0.66656 4.59008 -4.60536 -0 -0 -4.18525 -0.28892 0 0 0 -1.26842 0 -0.00878 0.00678 0 1.55196 -0.2328 0 -0.45461 0.04992 0.45249 -3.69651
LEU_214 -7.51899 0.3377 3.82214 -0.45903 0.14461 0.09915 2.54644 -2.76047 -0.0299 -0.29045 -2.87408 0.22636 0 0 0 0 0 0.04857 0.08513 0.37428 0 -0.26698 0 0.18072 -0.03318 0.44244 -5.92555
ALA_215 -6.79902 0.78619 3.39846 -0.02218 0 0 2.63082 -2.89553 -0.00315 -0.05272 -2.35452 -0.3469 0 0 0 0 0 -0.03744 0 0 0 -0.13219 0 1.8394 -0.26761 0.33229 -3.9241
CYS_216 -8.01277 0.58348 4.88871 -0.04846 0 0.01668 2.77727 -2.75999 -0 -0 -3.37786 -0.01465 0 0 0 0 0 0.0159 0.00513 0.27311 0 0.27252 0 3.6196 -0.00153 0.27205 -1.4908
GLN_217 -8.35349 1.0399 9.59079 -0.29301 0.07453 0.20592 4.10046 -4.2707 -0.02493 -0.33587 -4.01259 -0.52341 0 0 0 -1.04737 0 -0.03923 0.06911 0 2.76111 -0.06813 0 -0.18838 0.01219 1.08011 -0.22299
SER_218 -6.2052 0.23171 7.44516 -0.03028 0 0.02108 3.03398 -3.44361 -0.02474 -0.1575 -3.30679 -0.02961 0 0 0 0 0 0.09965 0.00711 0.52004 0 0.28612 1.73872 -0.77834 -0.16635 1.13303 0.37418
LEU_219 -10.3634 1.0917 5.61901 -0.48699 0.268 0.10934 2.72325 -3.91088 -0 -0 -2.51984 0.25331 0 0 0 0 0 -0.02636 0.1224 0.60821 0 -0.22517 0 0.18072 -0.11131 0.50305 -6.16492
ARG_220 -9.97109 0.43601 9.91481 -0.57586 0.11537 0.31654 3.75793 -4.50315 -0.01919 -0.19857 -3.14249 0.30882 0 0 -0.9742 0 0 -0.05427 0.25406 1.91376 0 -0.14123 0 -1.2888 -0.30282 0.81739 -3.33699
ARG_221 -8.3093 1.21306 9.55024 -0.87794 0.18509 0.6387 2.37 -4.01089 -0.03047 -0.26121 -2.979 0.23268 0 0 0 -1.21498 0 -0.05997 0.03755 2.12322 0 -0.05048 0 -1.2888 -0.48594 0.9206 -2.29784
GLY_222 -2.23944 0.23834 2.85406 -5e-05 0 0 1.31135 -1.41609 -0.03394 -0.13481 -0.53072 -0.37844 0 0 0 0 0 -0.17675 0 0 0 -1.35288 0 0.83697 -0.60063 0.63771 -0.9853
GLU_223 -4.43466 0.35908 6.7748 -0.22362 0.04737 0.33867 2.67673 -2.59611 -0 -0 -5.25732 -0.57118 0 0 0 -1.88766 0 -0.07158 0.00675 0 2.96941 -0.09004 0 -2.7348 -0.65592 0.59757 -4.75251
SER_224 -4.49986 0.2857 4.60143 -0.02748 0 0.06413 1.893 -2.25235 -0.02789 -0.21022 -1.31706 -0.31746 0 0 -0.59791 0 0 0.06977 0.02158 0.03395 0 -0.54782 0.61472 -0.77834 -0.44543 0.5147 -2.92285
SER_225 -3.77913 0.33825 3.65875 -0.02322 0 0.0215 1.89641 -1.74123 -0.05807 -0.29731 -0.97947 0.09178 0 0 0 0 0 0.02702 0 0.3792 0 0.32337 0.61043 -0.77834 0.3541 0.25356 0.29761
LEU_226 -7.42656 1.08325 2.64505 -0.46278 0.18034 0.08149 2.32133 -2.30239 -0.02135 -0.07802 -2.16786 0.0607 0 0 0 0 0 0.14285 0.03193 0.65691 0 0.04479 0 0.18072 0.50117 0.41655 -4.11187
ALA_227 -5.74514 0.29097 2.45412 -0.02303 0 0 2.52549 -2.25697 -7e-05 -0.00023 -2.35414 -0.42344 0 0 0 0 0 0.07751 0 0 0 -0.33603 0 1.8394 0.0769 0.45766 -3.41701
MET_228 -7.68411 0.6504 2.48938 -0.37046 0.08903 0.13977 2.50769 -1.98117 -0 -0 -2.99993 -0.26601 0 0 0 0 0 -0.02396 0.16315 1.7319 0 0.0573 0 0.60916 0.08585 0.37919 -4.42283
ALA_229 -5.62257 0.75507 1.93804 -0.02258 0 0 2.59705 -2.0684 -7e-05 -0.00023 -2.83129 -0.40351 0 0 0 0 0 0.04193 0 0 0 -0.46208 0 1.8394 0.02108 0.46574 -3.75242
GLY_230 -5.0078 0.51672 3.18842 -0.00122 0 0 2.16675 -2.15749 -0.01317 -0.09121 -2.68852 -0.34856 0 0 0 0 0 -0.13116 0 0 0 -1.5368 0 0.83697 0.84111 0.35193 -4.07404
GLY_231 -5.10076 0.83895 3.05281 -0.00142 0 0 2.26726 -2.28001 -0 -0 -2.56603 -0.35801 0 0 0 0 0 -0.05071 0 0 0 -0.62904 0 0.83697 1.31059 0.27456 -2.40484
VAL_232 -8.41753 1.36581 1.54173 -0.2715 0.19721 0.05751 2.26365 -2.38501 -0.01829 -0.08 -1.77048 -0.34365 0 0 0 0 0 -0.03603 0.01965 0.30931 0 -0.5551 0 1.9342 0.38864 0.47666 -5.32322
THR_233 -7.28216 0.59576 5.61183 -0.17352 0.11072 0.06618 3.48021 -3.04815 -0 -0 -3.45721 0.44257 0 0 0 0 0 0.22024 0.00021 0.19601 0 -0.15529 2.34299 -1.0874 -0.04381 0.65629 -1.52451
VAL_234 -7.56984 1.23831 1.97596 -0.23458 0.10791 0.04512 1.29438 -1.7945 -0.00044 -0.00108 -0.35989 -0.34277 0 0 0 0 0 -0.03904 0.04976 0.42983 0 -0.5305 0 1.9342 -0.02314 0.91502 -2.90529
MET_235 -8.33221 0.85499 3.93159 -0.35886 0.12122 0.12064 1.94051 -1.96729 -0 -0 -1.37393 -0.45626 0 0 -1.08014 0 0 0.0278 0.08716 1.30087 0 0.0184 0 0.60916 1.06338 1.66293 -1.83003
PRO_236 -6.48773 1.09993 2.776 -0.08994 0.00044 0.05588 1.10513 -1.23419 -0.00432 -0.06267 -1.40874 0.69887 0 0 -0.43973 0 0 -0.13154 0.00606 0.51343 0 -0.27926 0 -2.4119 0.89288 1.36883 -4.03257
THR_237 -5.24115 1.03684 3.86312 -0.11007 0.0753 0.08281 1.82688 -2.02398 -0 -0 -0.94121 -0.63878 0 0 0 -0.60823 0 -0.00524 0.00018 0.14513 0 -0.35534 2.32381 -1.0874 -0.50257 1.09098 -1.06893
PRO_238 -6.00155 1.11485 2.68275 -0.08763 0.00033 0.05421 2.07803 -1.50186 -0.00936 -0.08453 -1.28723 0.67552 0 0 0 0 0 -0.15118 0.02435 0.56509 0 -0.41512 0 -2.4119 -0.49522 1.10598 -4.14447
GLY_239 -3.54838 0.45735 4.51863 -5e-05 0 0 2.2891 -2.11878 -0.0113 -0.06679 -1.48225 -0.37067 0 0 0 0 0 0.00568 0 0 0 -0.42413 0 0.83697 2.4437 0.4703 2.99939
MET_240 -7.29395 0.89726 3.67302 -0.21831 0.00872 0.07816 2.39573 -2.19769 -0 -0 -1.42708 -0.15103 0 0 0 0 0 -0.03376 0.0805 2.00874 0 0.01076 0 0.60916 2.72122 0.8384 1.99986
LEU_241 -7.92004 0.63095 2.63576 -0.45972 0.12568 0.09587 2.54814 -2.50603 -0.01225 -0.12326 -2.06055 0.18867 0 0 0 0 0 -0.03103 0.16244 0.44679 0 -0.25458 0 0.18072 -0.0833 1.05483 -5.38091
VAL_242 -8.8786 0.95309 4.77439 -0.31308 0.2856 0.06638 2.08997 -3.49888 -0 -0 -1.85108 0.0235 0 0 0 0 0 -0.02453 0.00989 0.06659 0 -0.35197 0 1.9342 -0.13993 0.69364 -4.16081
ASP_243 -7.04181 0.67291 7.58789 -0.09557 0.00131 0.28233 3.34128 -3.58701 -0.00936 -0.08453 -4.66015 -0.19292 0 0 -0.82108 0 0 0.11286 0.10484 0 2.02199 -0.04681 0 -2.3716 -0.09706 0.6975 -4.18499
PHE_244 -10.2238 1.22153 4.33929 -0.49349 0.01903 0.18097 3.03153 -2.9948 -0.01997 -0.09386 -4.12568 -0.14493 0 0 0 0 0 0.13331 0.1917 0 2.33444 0.06974 0 1.0402 -0.16359 0.78564 -4.91273
SER_245 -6.93653 0.50563 7.40907 -0.0336 0.00161 0.06346 3.93495 -3.60838 -0 -0 -3.17461 -0.42312 0 0 -0.84781 0 0 0.01441 4e-05 0.64559 0 0.34266 1.78272 -0.77834 0.06943 0.56973 -0.46308
ARG_246 -8.34565 1.00758 6.90345 -1.72274 0.55718 1.88105 2.67489 -3.15811 -0 -0 -1.99552 -1.9999 0 0 0 -0.97338 0 -0.05113 0.08011 3.19186 0 -0.19684 0 -1.2888 -0.06949 0.66884 -2.8366
MET_247 -5.27871 0.46173 4.39143 -0.33928 0.09562 0.08194 1.26703 -1.99268 -0 -0 -0.81243 -0.28331 0 0 0 0 0 -0.07452 0.16342 1.07633 0 0.08993 0 0.60916 -0.40458 0.66498 -0.28392
ASN_248 -3.09026 0.31607 3.58772 -0.19091 0.03366 0.32721 1.75835 -1.80812 -0 -0 -1.19051 -1.01491 0 0 0 0 0 -0.06212 0.00845 0 1.88888 -1.0047 0 -0.93687 -0.65294 0.28104 -1.74994
SER_249 -4.71253 0.46365 4.45364 -0.04038 0.00272 0.0505 2.54841 -2.21773 -0 -0 -2.34496 -0.1284 0 0 0 0 0 -0.02549 0.00948 0.48973 0 -0.10233 1.90691 -0.77834 -0.52576 0.33584 -0.61506
LEU_250 -8.80559 0.79487 2.85542 -0.46824 0.25203 0.08051 1.72723 -2.45725 -0.00867 -0.02707 -0.69034 0.26095 0 0 0 0 0 0.07203 0.03722 0.47429 0 -0.37817 0 0.18072 -0.20507 0.70773 -5.5974
ALA_251 -5.88724 1.20543 4.25874 -0.02693 0.00145 0 2.00574 -3.10018 -0.00881 -0.05767 -1.77207 -0.24227 0 0 0 0 0 0.00541 0 0 0 -0.0353 0 1.8394 -0.53185 1.2867 -1.05945
PRO_252 -2.87258 0.44412 1.85184 -0.0678 0 0.04267 0.40761 -0.73968 -0 -0 0.11178 0.59234 0 0 0 0 0 -0.17864 0.07519 0.1905 0 -0.64283 0 -2.4119 -0.22531 1.10437 -2.31832
ASP_253 -4.31239 0.57175 6.74636 -0.29877 0.2541 1.02761 3.29525 -2.73651 -0.04502 -0.21036 -5.70966 -3.87109 0 0 -0.93752 0 0 0.05764 0.422 0 2.42445 -0.48087 0 -2.3716 0.43286 1.12715 -4.61463
GLY_254 -3.78839 0.38685 2.74929 -4e-05 0 0 0.89501 -1.71252 -0.0486 -0.20579 -1.62172 -0.38912 0 0 0 0 0 -0.10062 0 0 0 -1.25944 0 0.83697 -0.05615 1.41841 -2.89586
ARG_255 -8.42251 0.70381 8.5843 -0.66853 0.13859 0.47064 3.23543 -3.68893 -0.072 -0.46547 -4.58593 0.12448 0 0 -0.93752 -0.78384 0 -0.02867 0.17139 2.5211 0 0.05478 0 -1.2888 -0.36721 1.23135 -4.07354
CYS_256 -7.47214 1.13631 4.11492 -0.05843 0.04017 0.02727 1.94443 -2.1904 -0.05045 -0.25895 -2.28623 -0.48494 0 0 0 0 0 0.00203 0.00313 0.35122 0 0.40104 0 3.6196 0.49729 0.92817 0.26404
LYS_257 -7.18626 0.80208 7.17481 -0.35329 0.08039 0.22307 2.88372 -2.98507 -0.04863 -0.26442 -5.15255 -0.10258 0 0 0 0 0 0.12763 0.20675 1.44382 0 0.26457 0 -1.5107 0.94178 0.66017 -2.79471
ALA_258 -4.83189 0.75077 2.10889 -0.02656 0.00075 0 1.60933 -1.93207 -0 -0 -1.81943 -0.28158 0 0 0 0 0 -0.02133 0 0 0 0.14308 0 1.8394 0.207 0.71352 -1.54011
PHE_259 -9.51444 0.95852 1.29321 -0.65528 0.06195 0.41772 1.73052 -2.25646 -0 -0 -3.46687 -0.0999 0 0 -0.48857 0 0 -0.00917 0.09462 0 1.92663 -0.02625 0 1.0402 -0.00925 0.55123 -8.45159
SER_260 -5.99724 0.92705 6.12044 -0.02645 0 0.04284 3.23783 -3.14661 -0.01361 -0.09301 -2.23894 -1.0338 0 0 -0.90934 0 0 0.02211 0.00652 2.10873 0 -0.14572 0.63948 -0.77834 0.0952 0.38566 -0.79721
ALA_261 -3.74722 0.36176 2.79056 -0.02463 6e-05 0 1.21492 -1.86227 -0.00141 -0.00571 -0.90083 -0.42411 0 0 0 0 0 -0.08018 0 0 0 -0.12981 0 1.8394 -0.42744 0.26458 -1.13232
GLY_262 -2.80144 0.501 3.14648 -6e-05 0 0 1.50401 -1.54655 -0.02737 -0.173 -2.17683 -0.39409 0 0 -0.90934 0 0 -0.09007 0 0 0 0.20844 0 0.83697 -0.29993 0.2061 -2.0157
ALA_263 -5.39356 0.39564 4.03384 -0.03095 0.01512 0 2.24177 -2.75613 -0 -0 -1.49148 -0.47472 0 0 0 0 0 -0.03175 0 0 0 -0.09787 0 1.8394 0.32604 0.30791 -1.11674
ASN_264 -4.74974 0.25329 4.35481 -0.21192 0.04891 0.33863 1.98834 -2.08604 -0.00141 -0.00571 -1.78115 -0.55379 0 0 0 -1.30357 0 -0.06278 0.01185 0 2.16121 -0.58087 0 -0.93687 -0.02519 0.37032 -2.77169
GLY_265 -4.56494 0.70942 3.63629 -0.00191 0 0 1.25062 -2.24291 -0.0057 -0.0502 -0.73391 -0.33157 0 0 0 0 0 -0.10535 0 0 0 -1.53386 0 0.83697 0.01919 0.48682 -2.63103
PHE_266 -10.3616 1.54951 4.28717 -0.84962 0.06567 0.4527 3.2163 -3.27909 -0 -0 -2.87926 -0.15786 0 0 0 0 0 0.00776 0.01897 0 2.64095 -0.31484 0 1.0402 0.29739 1.1332 -3.13243
GLY_267 -5.05201 0.64033 3.62061 -0.00042 0 0 1.73005 -2.10844 -0.00288 -0.02307 -1.74758 -0.2112 0 0 0 0 0 -0.12832 0 0 0 -0.42794 0 0.83697 0.02644 0.94845 -1.899
MET_268 -9.05343 0.7838 3.47828 -0.49686 0.2735 0.04373 1.96479 -2.18185 -0.02967 -0.13505 -1.85219 -0.19911 0 0 0 0 0 0.01432 0.0436 1.57373 0 -0.07689 0 0.60916 0.11729 0.39242 -4.73044
ALA_269 -6.72783 0.85161 3.31034 -0.01952 0 0 1.61796 -2.71559 -0 -0 -1.34532 -0.36844 0 0 0 0 0 0.08108 0 0 0 -0.48555 0 1.8394 0.04267 0.69608 -3.22311
GLU_270 -9.45725 0.70331 8.58411 -0.20976 0.04505 0.31025 4.66543 -3.74109 -0.01253 -0.07635 -6.02969 -0.42304 0 0 -2.14335 0 0 -0.00465 0.0298 0 3.42176 0.13427 0 -2.7348 0.05876 0.71336 -6.1664
GLY_271 -4.27482 0.19093 3.09088 -0.00111 0 0 2.42313 -1.88231 -0 -0 -2.80882 -0.31374 0 0 0 0 0 -0.11506 0 0 0 -1.50947 0 0.83697 0.37399 0.42314 -3.56629
ALA_272 -5.44924 0.79435 1.65544 -0.02393 2e-05 0 2.95789 -1.96495 -0 -0 -2.72808 -0.408 0 0 0 0 0 0.18799 0 0 0 -0.51119 0 1.8394 0.31147 0.46361 -2.87524
GLY_273 -4.44395 0.8238 2.49468 -0.00132 0 0 2.04394 -1.8437 -0 -0 -2.61137 -0.36158 0 0 0 0 0 -0.0938 0 0 0 -0.26877 0 0.83697 0.57152 0.40691 -2.44666
MET_274 -9.81547 1.06533 3.39457 -0.19604 0.01884 0.0655 2.50615 -2.56604 -0 -0 -2.23417 -0.45985 0 0 0 0 0 -0.01168 0.08005 2.41314 0 -0.13133 0 0.60916 0.67495 0.33099 -4.25592
LEU_275 -8.24062 0.71495 1.55246 -0.48273 0.12775 0.10955 2.75446 -2.0976 -0.00045 -0.00121 -2.60246 0.07177 0 0 0 0 0 0.54019 0.33131 0.60835 0 -0.24592 0 0.18072 -0.0203 0.63354 -6.06624
LEU_276 -8.85406 1.01336 2.86008 -0.75601 0.2847 0.2047 2.82042 -2.64977 -0 -0 -3.11544 0.13143 0 0 0 0 0 -0.05711 0.11928 1.72247 0 -0.31471 0 0.18072 -0.06483 1.54417 -4.9306
LEU_277 -9.40587 0.7452 1.49114 -0.48126 0.22676 0.09643 2.65835 -2.53125 -0.00703 -0.0463 -2.57065 0.11638 0 0 0 0 0 -0.00848 0.11426 0.66862 0 -0.3479 0 0.18072 -0.06575 1.45848 -7.70816
GLU_278 -9.01446 0.66754 8.45868 -0.28101 0.05651 0.35042 4.47982 -4.27147 -0 -0 -5.45183 -0.25379 0 0 0 -1.51375 0 -0.02908 0.01973 0 3.2054 -0.16106 0 -2.7348 0.03411 0.55074 -5.8883
ARG_279 -8.93442 0.68567 10.1738 -0.93001 0.17423 0.73294 5.08704 -4.41764 -0.06699 -0.33996 -7.34125 0.38572 0 0 -0.59791 -0.65333 0 0.09397 0.09961 3.31937 0 0.05164 0 -1.2888 -0.06905 0.88696 -2.94846
LEU_280 -8.50939 0.58575 4.47966 -0.69978 0.181 0.30237 2.823 -2.97308 -0 -0 -2.01341 0.06506 0 0 0 0 0 -0.04495 0.00479 0.90146 0 -0.19363 0 0.18072 -0.26908 1.09664 -4.08287
SER_281 -4.45649 0.21379 6.35385 -0.03391 0 0.04202 2.49207 -2.74969 -0.00326 -0.0267 -3.26385 -0.55041 0 0 -0.62977 -0.65869 0 -0.029 0.00661 0.25136 0 0.06849 1.72953 -0.77834 -0.34678 0.72469 -1.64448
ASP_282 -7.03023 0.57746 10.0616 -0.10251 0.0005 0.31187 4.28079 -4.32091 -0 -0 -6.3176 -0.42744 0 0 0 -1.00371 0 0.07265 0.16572 0 2.41575 -0.25145 0 -2.3716 -0.42325 0.52383 -3.83857
ALA_283 -6.40824 0.29096 5.02665 -0.02031 0 0 2.6202 -3.18519 -0.0004 -0.00152 -2.3322 -0.40619 0 0 0 0 0 0.07491 0 0 0 -0.3387 0 1.8394 -0.39322 0.40862 -2.82524
ARG_284 -5.69936 0.40376 5.56033 -0.43378 0.05486 0.20921 2.05567 -2.59389 -0.04619 -0.31017 -1.25657 0.36773 0 0 0 0 0 -0.01253 0.0797 2.11337 0 0.0332 0 -1.2888 -0.18461 0.2929 -0.65515
ARG_285 -4.55067 0.24621 6.05085 -0.70851 0.10682 0.44878 2.04919 -2.68732 -0.00095 -0.00448 -2.48888 0.34234 0 0 0 -0.35038 0 -0.07381 0.26145 1.51995 0 -0.1808 0 -1.2888 -0.1911 0.37424 -1.12588
ASN_286 -4.44515 0.18204 5.02627 -0.19812 0.0449 0.31283 1.73052 -2.37824 -0 -0 -2.29081 -0.40225 0 0 0 -0.63084 0 -0.06237 0.00036 0 1.9058 -0.23458 0 -0.93687 -0.60489 0.3933 -2.5881
GLY_287 -2.75942 0.17947 3.16256 -5e-05 0 0 0.9774 -1.59333 -0 -0 -1.19687 -0.39291 0 0 0 0 0 -0.16013 0 0 0 -1.23525 0 0.83697 -0.74773 0.32428 -2.60499
HIS_D_288 -7.34344 0.54131 6.24632 -0.38873 0.1207 0.39058 2.5413 -3.16587 -0.0004 -0.00152 -3.84235 -0.31104 0 0 -0.71032 -0.88291 0 0.12986 0.06584 0 3.09297 -0.04531 0 -0.45461 -0.16075 0.98784 -3.19053
PRO_289 -5.2827 0.96019 2.56285 -0.19948 0.00488 0.14646 1.38326 -1.26424 -0 -0 -0.52618 0.02216 0 0 0 0 0 0.10295 0.00598 0.42994 0 -0.89748 0 -2.4119 0.0414 1.13066 -3.79124
VAL_290 -6.32604 0.67035 -0.0619 -0.25767 0.10999 0.05267 0.3062 -1.52234 -0 -0 -0.11563 -0.43183 0 0 0 0 0 -0.08266 0.02151 0.22789 0 -0.65082 0 1.9342 -0.36138 0.53804 -5.94939
LEU_291 -6.66088 0.71247 2.06532 -0.49014 0.19513 0.10726 1.07668 -1.8996 -0.02459 -0.08328 -1.25682 0.16492 0 0 0 0 0 0.04349 0.03 0.32679 0 -0.27847 0 0.18072 -0.12114 0.48432 -5.42783
ALA_292 -6.13605 0.72449 2.35574 -0.0205 0 0 2.12676 -2.42556 -0.01751 -0.06016 -1.85728 -0.43944 0 0 0 0 0 0.00357 0 0 0 -0.39383 0 1.8394 0.15477 0.48842 -3.65721
VAL_293 -8.30216 0.9298 2.73732 -0.27155 0.21459 0.0551 2.57769 -2.70847 -0 -0 -2.35699 -0.21608 0 0 0 0 0 0.06842 0.00356 0.41305 0 -0.79309 0 1.9342 -0.06254 0.42784 -5.34932
LEU_294 -7.77279 0.89964 2.61506 -0.47849 0.18984 0.10672 2.78856 -2.37949 -0.00134 -0.00472 -2.61196 0.0954 0 0 0 0 0 -0.08411 0.05904 1.18602 0 -0.26817 0 0.18072 -0.23467 0.49182 -5.22292
ARG_295 -7.48922 0.45997 6.80891 -0.63238 0.21688 0.33402 2.32847 -2.88111 -0.00161 -0.00662 -2.70172 0.27565 0 0 0 -0.65096 0 0.03172 0.20308 2.55968 0 -0.14441 0 -1.2888 -0.16676 0.58907 -2.15613
GLY_296 -3.7245 0.29985 3.71607 -0.00166 0 0 2.00091 -1.97159 -0 -0 -1.42749 -0.37409 0 0 0 0 0 -0.06977 0 0 0 -1.28118 0 0.83697 0.27048 0.37811 -1.34788
THR_297 -5.17621 0.55697 2.7326 -0.1058 0.04095 0.07716 1.53077 -1.79544 -0.0124 -0.13368 -1.72257 -0.45107 0 0 0 -0.56603 0 0.0321 0.00421 0.18286 0 -0.21527 2.30319 -1.0874 0.18684 0.40142 -3.2168
ALA_298 -5.1175 0.35185 2.44464 -0.0214 0 0 2.25485 -2.16052 -0 -0 -2.12253 -0.38749 0 0 0 0 0 -0.00212 0 0 0 -0.46623 0 1.8394 -0.19025 0.39423 -3.18306
VAL_299 -6.57593 0.79596 0.22161 -0.25544 0.14281 0.05209 0.49647 -1.47886 -0 -0 -0.64102 -0.35159 0 0 0 0 0 -0.03248 0.16167 0.33893 0 -0.5492 0 1.9342 -0.07831 0.21132 -5.60776
ASN_300 -7.98301 0.85004 6.48164 -0.34545 0.30972 0.61686 3.39744 -3.4818 -0.01621 -0.10001 -2.89651 -0.80189 0 0 0 0 0 -0.02797 0.13259 0 1.87286 -0.46346 0 -0.93687 0.28755 0.40552 -2.69898
SER_301 -5.95354 0.54461 5.90093 -0.02462 0 0.04405 2.55673 -2.97839 -0.01083 -0.09089 -1.88684 -1.23303 0 0 -1.40221 0 0 0.11344 0.03434 1.9752 0 -0.32312 0.67499 -0.77834 0.33174 0.78407 -1.72172
ASP_302 -6.29176 0.64929 7.45331 -0.115 0.00773 0.35568 3.26511 -3.37917 -0.01679 -0.09135 -4.88507 -0.4313 0 0 -1.51691 0 0 0.05579 0.16414 0 1.73188 0.04006 0 -2.3716 -0.25979 0.92577 -4.70998
GLY_303 -3.72451 0.43138 3.19569 -0.00034 0 0 1.19111 -1.82674 -0 -0 -1.37104 -0.27839 0 0 -0.86042 0 0 -0.08071 0 0 0 -1.4712 0 0.83697 -0.07268 0.64594 -3.38493
ALA_304 -2.64473 0.12149 1.74997 -0.02353 0 0 0.65848 -1.21766 -0.0064 -0.0469 0.01153 -0.2413 0 0 0 0 0 0.03205 0 0 0 0.00096 0 1.8394 -0.06083 0.27104 0.44356
SER_305 -3.64746 0.34844 3.61927 -0.01809 0 0.02955 2.36777 -1.78409 -0.01209 -0.14406 -3.18678 -1.00205 0 0 -0.65254 0 0 -0.00067 7e-05 1.09579 0 -0.46194 0.64263 -0.77834 0.1195 0.17777 -3.28734
ASN_306 -1.79901 0.15565 1.46728 -0.36318 0.08274 0.71646 0.4216 -0.91107 -0.00582 -0.09889 -0.37117 -0.78234 0 0 -0.10564 0 0 0.0476 0.00018 0 1.82814 -0.54368 0 -0.93687 0.30689 0.21496 -0.67617
GLY_307 -3.23533 0.43128 3.65802 -0.00032 0 0 1.90166 -1.98635 -0.00359 -0.01746 -1.31929 -0.17722 0 0 0 0 0 0.0117 0 0 0 -1.5091 0 0.83697 0.10157 0.23223 -1.07524
LEU_308 -6.87867 0.84447 2.06346 -0.70483 0.27353 0.27582 1.18364 -2.07919 -1e-05 -0.00021 0.82073 0.11376 0 0 0 0 0 -0.03732 0.02596 1.03427 0 -0.24173 0 0.18072 -0.02304 0.29062 -2.85803
SER_309 -2.66626 0.32036 1.968 -0.03224 0.00457 0.05485 0.59964 -1.09674 -0 -0 -0.26837 -0.95533 0 0 0 0 0 -0.06187 0.00482 0.28165 0 -0.29764 0.60561 -0.77834 -0.4412 0.34057 -2.41792
ALA_310 -4.12337 0.53921 2.79759 -0.03032 0.01457 0 1.65874 -1.97083 -0.00359 -0.01746 -1.00765 -0.43632 0 0 -0.5469 0 0 0.07573 0 0 0 0.39729 0 1.8394 0.53206 1.06559 0.78374
PRO_311 -5.48695 0.90013 1.96015 -0.18889 0.00092 0.13278 0.69652 -1.10466 -0 -0 -1.20057 0.06021 0 0 0 0 0 -0.05027 0.02272 0.96873 0 -1.00986 0 -2.4119 0.423 1.00872 -5.2792
ASN_312 -6.66818 0.60075 7.249 -0.29984 0.10016 0.52818 4.15313 -3.53031 -0.04678 -0.3165 -4.31534 -0.83755 0 0 -2.03685 0 0 -0.06803 0.00956 0 2.00809 -0.30252 0 -0.93687 -0.45931 0.30331 -4.8659
GLY_313 -4.01255 0.36114 3.35081 -4e-05 0 0 1.80974 -1.97817 -0.00907 -0.06628 -1.34367 -0.4335 0 0 0 0 0 -0.15786 0 0 0 0.36375 0 0.83697 0.134 0.21739 -0.92737
ARG_314 -5.6657 0.67177 6.63826 -1.08297 0.32199 0.67615 3.1699 -3.08486 -0 -0 -3.324 0.36065 0 0 -0.51994 -0.75589 0 0.0169 0.04356 2.48105 0 -0.15479 0 -1.2888 0.02986 0.42672 -1.04013
ALA_315 -7.41439 0.65136 5.83549 -0.02315 0 0 3.49156 -3.68844 -0 -0 -2.18157 -0.38536 0 0 0 0 0 0.0062 0 0 0 -0.1652 0 1.8394 -0.36359 0.53731 -1.8604
GLN_316 -9.10662 1.481 7.29354 -0.27843 0.07863 0.24242 3.62732 -3.98889 -0.02735 -0.21951 -2.24511 -0.54205 0 0 0 0 0 0.16257 0.12078 0 2.68894 -0.03732 0 -0.18838 -0.30876 0.59387 -0.65334
VAL_317 -7.97046 0.61424 5.04845 -0.30204 0.16466 0.0688 3.11073 -3.32795 -0.0108 -0.05135 -2.36738 -0.12366 0 0 0 0 0 -0.06698 0 0.05017 0 -0.32802 0 1.9342 -0.11953 0.6078 -3.06912
ARG_318 -8.8971 0.60412 10.4829 -0.68 0.08333 0.42382 3.26917 -4.72567 -0.03954 -0.34178 -3.50406 0.33771 0 0 -0.54178 0 0 -0.04267 0.05435 1.4551 0 -0.10481 0 -1.2888 -0.20813 0.70041 -2.96341
VAL_319 -9.5978 0.99864 5.27356 -0.35841 0.20154 0.08781 3.0468 -3.826 -0 -0 -2.60222 -0.08676 0 0 0 0 0 0.01946 0.00768 0.95064 0 -0.11044 0 1.9342 -0.26098 0.8931 -3.42919
ILE_320 -10.104 1.11533 4.28587 -0.5116 0.42047 0.10345 2.79562 -3.31165 -0 -0 -1.88476 0.001 0 0 0 0 0 -0.05731 0.05362 0.50043 0 -0.46311 0 0.73287 -0.04711 0.60008 -5.77081
GLN_321 -7.16884 0.47892 6.48923 -0.67449 0.06875 0.7555 3.88949 -3.45523 -0.0108 -0.05135 -3.8092 -0.28627 0 0 -0.8069 -0.71945 0 0.02327 0.21848 0 2.9234 -0.23341 0 -0.18838 -0.1456 0.65172 -2.05116
GLN_322 -5.77436 0.41824 5.75309 -0.77688 0.10381 0.79791 3.36338 -2.98857 -0 -0 -2.88336 -0.81576 0 0 0 -0.88596 0 0.05076 0.06585 0 2.92271 -0.0725 0 -0.18838 -0.27307 0.6952 -0.48788
ALA_323 -6.97916 0.42803 4.33848 -0.02139 0 0 2.96756 -3.24514 -0 -0 -3.3607 -0.3733 0 0 0 0 0 0.08836 0 0 0 -0.25584 0 1.8394 -0.32104 0.36596 -4.52878
LEU_324 -10.4601 0.96781 5.13021 -0.4474 0.12373 0.10355 3.64032 -3.7188 -0 -0 -3.10038 0.18858 0 0 0 0 0 0.01857 0.24623 0.41399 0 -0.25938 0 0.18072 -0.36026 0.38444 -6.94817
ALA_325 -3.55168 0.18958 3.69406 -0.02159 0 0 2.0844 -2.1527 -0 -0 -1.13533 -0.34308 0 0 0 0 0 -0.01886 0 0 0 -0.2052 0 1.8394 -0.31283 0.41838 0.48456
GLU_326 -4.68188 0.21762 5.84137 -0.42694 0.03971 0.86014 2.27321 -2.55028 -0.01543 -0.14814 -1.81608 -0.45238 0 0 0 -0.88596 0 -0.05075 0.04456 0 3.2066 -0.3257 0 -2.7348 -0.39704 0.31569 -1.68649
SER_327 -6.09256 0.55229 5.48965 -0.03378 0.00035 0.02347 2.33669 -2.71961 -0 -0 -1.69107 0.07268 0 0 0 0 0 -0.01486 0.11598 0.7814 0 -0.12253 1.74828 -0.77834 -0.41437 0.45417 -0.29216
GLY_328 -1.94197 0.16385 2.33452 -5e-05 0 0 1.19467 -1.22956 -0 -0 -0.78921 -0.37033 0 0 0 0 0 -0.15173 0 0 0 -1.36986 0 0.83697 -0.44415 0.4296 -1.33726
LEU_329 -7.07755 1.11625 2.48523 -0.46972 0.19139 0.09808 1.44582 -1.91449 -0 -0 -1.41394 0.15167 0 0 0 0 0 0.27524 0.31187 1.53184 0 -0.24905 0 0.18072 -0.3616 0.51187 -3.18636
GLY_330 -3.32459 0.49139 3.64466 -0.00067 0 0 2.0391 -1.85872 -0 -0 -2.75445 -0.21742 0 0 -1.12274 0 0 -0.04116 0 0 0 0.02568 0 0.83697 -0.28915 1.42092 -1.15018
PRO_331 -7.16363 1.22786 4.4825 -0.07933 0 0.04988 2.38373 -1.91106 -0 -0 -0.68176 0.70934 0 0 0 0 0 0.42089 0.18008 0.46989 0 0.0054 0 -2.4119 -0.39979 1.85259 -0.86531
ALA_332 -2.9102 0.45523 2.99146 -0.02517 0.00038 0 1.31658 -1.56015 -0.00314 -0.03739 -1.27522 -0.39045 0 0 -0.84746 0 0 0.04548 0 0 0 -0.36678 0 1.8394 -0.42091 1.04793 -0.14041
ASP_333 -6.06616 0.89453 6.75199 -0.11695 0.01458 0.36339 3.31108 -3.02206 -0.00112 -0.00395 -5.12253 -0.45757 0 0 -1.12274 -0.65536 0 0.06852 0.02022 0 3.41213 -0.35512 0 -2.3716 -0.59963 0.51663 -4.54171
ILE_334 -8.62303 0.83307 2.09101 -0.60603 0.36112 0.11537 1.45882 -2.45274 -0 -0 -0.55585 0.20373 0 0 0 0 0 -0.04355 0.10541 0.97439 0 -0.77228 0 0.73287 -0.67598 0.62751 -6.22614
ASP_335 -5.26786 0.15784 6.68246 -0.10038 3e-05 0.29232 4.30616 -3.01461 -0.01786 -0.10322 -7.0561 -0.50867 0 0 -0.55277 -1.73513 0 -0.05188 0.07105 0 2.04676 -0.26484 0 -2.3716 -0.36167 0.72773 -7.12223
ALA_336 -5.91069 0.52099 1.97291 -0.02316 0 0 2.47917 -2.21365 -0 -0 -2.10421 -0.36163 0 0 0 0 0 0.09068 0 0 0 -0.41434 0 1.8394 -0.04364 0.56015 -3.60801
VAL_337 -7.84994 0.89024 1.87331 -0.27398 0.19282 0.06313 2.39356 -2.4868 -0 -0 -2.20444 -0.2431 0 0 0 0 0 0.3445 0.21757 0.27547 0 -0.76679 0 1.9342 -0.15931 0.76735 -5.03222
GLU_338 -8.36166 1.10506 8.93872 -0.58254 0.1819 0.93479 4.62616 -3.96527 -0 -0 -5.5884 -1.40304 0 0 -1.08098 0 0 0.035 0.24473 0 3.92311 0.25083 0 -2.7348 -0.01895 1.13877 -2.35659
ALA_339 -5.59249 0.80371 3.70856 -0.02395 0 0 1.63315 -2.59936 -0.01286 -0.07449 -1.26131 -0.14823 0 0 0 0 0 0.34913 0 0 0 -0.04431 0 1.8394 0.03181 0.94226 -0.44897
HIS_340 -8.70305 0.88398 9.59542 -0.64027 0.00674 0.63897 4.1915 -4.3205 -0.00339 -0.03502 -4.34538 -0.36555 0 0 -2.60557 0 0 0.48793 0.17152 0 1.58493 -0.2853 0 -0.45461 -0.01499 0.85649 -3.35613
GLY_341 -3.991 0.34213 3.84687 -4e-05 0 0 1.49303 -2.05452 -0.01231 -0.09322 -0.91156 -0.37663 0 0 -1.11289 0 0 -0.0977 0 0 0 -0.49164 0 0.83697 0.31058 0.63408 -1.67783
THR_342 -5.97564 0.91766 4.32262 -0.20711 0.27264 0.07924 1.98079 -2.33067 -0.0057 -0.0502 -0.65323 -0.64451 0 0 -1.12586 0 0 -0.02758 0.00671 0.10573 0 0.12632 2.26925 -1.0874 0.33908 0.36419 -1.32368
GLY_343 -4.97442 0.47233 4.41547 -5e-05 0 0 1.7923 -2.59466 -0.04284 -0.30954 -2.0223 -0.37028 0 0 -0.9064 0 0 -0.18197 0 0 0 -1.50168 0 0.83697 -0.04793 0.39809 -5.0369
THR_344 -6.73141 0.4843 5.60674 -0.20568 0.1256 0.0751 2.35859 -3.03812 -0.00616 -0.05968 -1.12874 -1.05883 0 0 0 0 0 0.21751 0.00108 1.1782 0 -0.77423 2.28544 -1.0874 -0.27643 0.62539 -1.40873
ARG_345 -3.81 0.19756 3.55237 -0.458 0.05089 0.2378 1.39078 -1.58695 -0 -0 -1.37062 0.35225 0 0 0 -1.30357 0 -0.0422 0.00993 2.05846 0 -0.18385 0 -1.2888 -0.33579 0.8271 -1.70265
LEU_346 -4.4574 0.47935 2.37482 -0.63062 0.16244 0.19329 1.08465 -1.54463 -0 -0 0.09479 0.19322 0 0 0 0 0 0.03634 0.02298 0.66576 0 -0.22795 0 0.18072 -0.02642 0.63077 -0.76788
GLY_347 -3.71868 0.12436 3.48144 -4e-05 0 0 1.36735 -1.72315 -0.00083 -0.01528 -0.36097 -0.37143 0 0 0 0 0 0.06649 0 0 0 0.44734 0 0.83697 0.67986 0.78397 1.5974
ASP_348 -7.79841 0.98235 10.1784 -0.10879 0.00854 0.33788 5.00671 -4.63924 -0.01506 -0.13492 -7.87702 -0.18988 0 0 -1.39497 0 0 0.21311 0.00112 0 1.96105 0.14219 0 -2.3716 6.15114 1.889 2.3416
PRO_349 -6.86494 1.22179 4.97361 -0.06989 1e-05 0.04378 1.52633 -2.11831 -0.00586 -0.05538 -2.07136 0.66231 0 0 0 0 0 -0.08714 0.07685 0.12476 0 0.32238 0 -2.4119 5.90779 1.66209 2.83692
ILE_350 -7.90578 0.73942 4.80068 -0.50001 0.33015 0.10018 2.57742 -3.01142 -0 -0 -1.83159 0.04989 0 0 0 0 0 -0.06473 0.02592 0.46492 0 -0.48301 0 0.73287 0.296 0.60076 -3.07833
GLU_351 -8.35685 0.70296 8.96612 -0.36715 0.12284 0.44752 5.03879 -4.27795 -0.01761 -0.1725 -7.14578 -0.69894 0 0 -2.21799 0 0 -0.03211 0.04712 0 3.49288 -0.12132 0 -2.7348 -0.06221 0.51602 -6.87096
ALA_352 -6.12453 0.61485 3.22963 -0.02298 0 0 2.51537 -2.5682 -0 -0 -2.65204 -0.36796 0 0 0 0 0 0.00106 0 0 0 -0.21459 0 1.8394 -0.3729 0.39806 -3.72483
ARG_353 -6.19848 0.50569 7.23264 -0.42388 0.04399 0.20907 3.73632 -3.29332 -0.00939 -0.05647 -4.0352 0.32496 0 0 -1.13492 0 0 0.09984 0.44076 2.0686 0 -0.08291 0 -1.2888 -0.39767 0.51037 -1.74879
ALA_354 -6.1574 0.5588 3.9751 -0.02248 0 0 3.38698 -2.94235 -0.01745 -0.13795 -2.99319 -0.35113 0 0 0 0 0 0.07918 0 0 0 -0.18907 0 1.8394 -0.36262 0.45656 -2.87763
LEU_355 -8.86022 1.15736 3.68035 -0.50049 0.25109 0.11779 2.982 -3.05062 -0 -0 -2.96682 0.22988 0 0 0 0 0 0.07264 0.29453 0.31859 0 -0.29995 0 0.18072 -0.32861 0.46023 -6.26152
PHE_356 -7.09591 0.80968 4.93251 -0.7897 0.11824 0.22672 3.10575 -3.04709 -0 -0 -2.11307 -0.11983 0 0 0 0 0 0.04274 0.17951 0 2.22719 -0.54943 0 1.0402 -0.05045 0.61394 -0.469
GLU_357 -5.1084 0.38533 6.18989 -0.3469 0.13931 0.41185 2.85401 -2.88613 -0 -0 -2.86529 -0.56164 0 0 0 -0.75589 0 0.09683 0.0518 0 3.11903 -0.01555 0 -2.7348 0.2169 0.4776 -1.33206
ALA_358 -6.0262 0.48452 2.57845 -0.02366 0 0 2.30815 -2.33799 -0.0088 -0.0864 -1.76569 -0.34191 0 0 -0.8069 0 0 -0.04003 0 0 0 -0.31586 0 1.8394 -0.18366 0.36986 -4.35671
TYR_359 -10.371 1.63931 2.77698 -0.64225 0.07544 0.29855 3.11224 -2.71408 -0 -0 -2.42615 -0.13847 0 0 0 -0.7389 0 -0.00082 0.5371 0 2.13842 -0.24258 0 1.2797 -0.02414 0.77988 -4.66071
GLY_360 -3.64578 0.564 3.75543 -4e-05 0 0 2.38159 -2.04322 -0 -0 -2.12501 -0.41917 0 0 0 0 0 -0.13749 0 0 0 0.41552 0 0.83697 0.33611 0.76935 0.68826
ARG_361 -5.09312 0.58892 6.22992 -0.69409 0.11434 0.42575 2.00189 -2.50965 -0.02927 -0.25266 -1.53334 0.37637 0 0 0 -0.71945 0 0.29123 0.02278 2.75988 0 -0.13598 0 -1.2888 -0.18235 0.53883 0.91121
ASP_362 -4.78538 0.73068 6.33629 -0.10295 0.01241 0.29758 2.82668 -2.71287 -0.00057 -0.00256 -3.56516 -0.32206 0 0 -0.84746 0 0 4.37871 0.28775 0 3.13389 -0.53201 0 -2.3716 -0.03067 14.4877 17.2185
ARG_363 -4.96604 0.7271 5.99903 -0.93673 0.2678 0.48017 2.42111 -2.53316 -0.01991 -0.1638 -2.6999 0.89611 0 0 0 -1.18696 0 0.27371 0.089 2.79608 0 0.09875 0 -1.2888 0.36803 14.7655 15.3871
GLU_364 -3.38696 0.65105 3.64419 -0.50154 0.17917 1.06249 1.51177 -1.48808 -0.01072 -0.11735 -1.19187 -0.36381 0 0 0 -1.18696 0 4.89587 0.08612 0 3.22761 -0.15083 0 -2.7348 -0.07537 14.5082 18.5582
GLN_365 -3.24865 0.34644 3.76461 -0.74436 0.19573 0.58924 1.60697 -1.61779 -0.00044 -0.00242 -1.4289 -0.55059 0 0 -0.91653 0 0 -0.0261 0.22902 0 2.74286 0.18201 0 -0.18838 0.18663 14.9334 16.0527
PRO_366 -3.89109 0.57175 2.94143 -0.13225 0.00431 0.09594 1.37399 -1.30653 -0.01714 -0.10041 -1.27085 0.19861 0 0 -0.91653 0 0 -0.04232 0.00649 0.17842 0 -0.94942 0 -2.4119 -0.00722 1.34751 -4.3272
LEU_367 -7.83611 0.71688 2.82021 -0.56288 0.22439 0.13271 2.27191 -2.43289 -0 -0 -1.83498 0.35687 0 0 0 0 0 0.05324 0.10029 0.71738 0 -0.32509 0 0.18072 -0.54851 0.61909 -5.34678
HIS_368 -6.66133 0.66259 4.17769 -0.388 0.00809 0.417 2.25083 -2.50813 -0.02928 -0.18944 -2.83251 -0.43191 0 0 0 0 0 -0.0595 0.14874 0 2.53961 -0.16586 0 -0.45461 0.03041 0.58909 -2.89651
LEU_369 -8.12578 1.00364 2.28296 -0.57211 0.21871 0.12727 2.53571 -2.33222 -0 -0 -3.37744 0.31834 0 0 0 0 0 0.02263 0.03677 0.84187 0 -0.24991 0 0.18072 0.10538 0.84202 -6.14146
GLY_370 -3.47856 0.20119 3.2637 -0.00143 0 0 2.0076 -1.80044 -0.02843 -0.13267 -1.88606 -0.33762 0 0 0 0 0 -0.09204 0 0 0 -1.18276 0 0.83697 0.19732 0.71426 -1.71898
SER_371 -5.03959 0.31224 5.70027 -0.02962 0 0.05621 3.20093 -2.61141 -0.02705 -0.14463 -3.50127 -1.00524 0 0 -1.30021 0 0 0.01174 0.02823 0.4453 0 -0.32566 0.77703 -0.77834 0.31922 0.95921 -2.95264
VAL_372 -6.87924 1.00781 3.18281 -0.32484 0.49121 0.07605 2.82606 -2.3567 -1e-05 -0.0002 -3.18975 -0.26917 0 0 -1.08098 0 0 0.03104 0.15451 0.42721 0 0.07078 0 1.9342 0.01537 1.25669 -2.62714
LYS_373 -9.33992 0.94387 9.63845 -0.44363 0.11072 0.36739 3.89116 -4.15335 -0.04624 -0.23095 -4.01259 0.49108 0 0 -1.50706 0 0 -0.11418 0.36077 2.37736 0 -0.03223 0 -1.5107 -0.31925 0.85763 -2.67168
SER_374 -5.7822 0.56748 5.94115 -0.03748 5e-05 0.05034 3.20268 -2.84005 -0.0082 -0.11292 -2.55048 -0.42617 0 0 -0.89792 0 0 0.02357 0.03396 0.17099 0 -0.30441 1.74683 -0.77834 -0.60208 0.63252 -1.97069
ASN_375 -7.6422 1.00805 6.07089 -0.17501 0.00016 0.28546 3.61266 -3.46903 -0.02108 -0.13908 -2.58621 -0.67282 0 0 -0.66775 0 0 0.04555 0.00021 0 3.69357 0.14782 0 -0.93687 -0.0876 0.53889 -0.99438
LEU_376 -7.9261 1.05755 1.73483 -0.50992 0.17618 0.12821 1.8581 -2.10229 -0 -0 -0.99476 0.22549 0 0 0 0 0 0.6363 0.12377 0.4961 0 -0.22714 0 0.18072 0.40369 1.26557 -3.4737
GLY_377 -4.78194 0.2793 3.04453 -0.00074 0 0 1.40017 -1.9902 -0.00963 -0.1365 -1.78542 -0.19702 0 0 0 0 0 0.02682 0 0 0 -1.53237 0 0.83697 0.35205 1.39056 -3.10341
HIS_378 -10.3779 1.34144 7.80148 -0.45271 0.03207 0.43823 3.63624 -4.00522 -0.00288 -0.02307 -2.29717 -0.45505 0 0 -1.12586 0 0 -0.03644 0.24904 0 3.4212 -0.06994 0 -0.45461 0.29159 1.06421 -1.02539
THR_379 -7.42374 0.73321 4.68725 -0.14462 0.04799 0.09737 2.09496 -3.05502 -0.00963 -0.1365 -2.30279 -1.31488 0 0 0 0 0 -0.02896 0.00132 0.02883 0 -0.00477 2.30385 -1.0874 0.31387 0.9754 -4.22424
GLN_380 -8.15073 1.35516 5.53671 -0.60399 0.06169 0.62261 1.98162 -2.97053 -0.02987 -0.16799 -1.42831 -0.40872 0 0 0 0 0 -0.11553 0.17993 0 2.25366 0.25222 0 -0.18838 1.29093 0.62512 0.0956
ALA_381 -6.51908 0.90097 4.15127 -0.02375 3e-05 0 2.71461 -3.01204 -0.00761 -0.075 -2.04263 -0.35735 0 0 0 0 0 -0.01939 0 0 0 -0.42633 0 1.8394 0.8052 0.49519 -1.57651
ALA_382 -6.37565 0.35137 4.21217 -0.02744 0.00406 0 2.28136 -3.10971 -0 -0 -1.8384 -0.41991 0 0 0 0 0 -0.04665 0 0 0 -0.00771 0 1.8394 -0.58411 0.37352 -3.3477
ALA_383 -4.79313 0.37675 4.44805 -0.02258 0 0 2.50137 -2.72094 -0 -0 -2.09928 -0.33517 0 0 0 0 0 -0.05702 0 0 0 -0.29453 0 1.8394 -0.56967 0.28096 -1.44581
GLY_384 -4.30656 0.22586 3.92101 -5e-05 0 0 1.8124 -2.25463 -0.03483 -0.20969 -1.16806 -0.388 0 0 0 0 0 -0.0522 0 0 0 0.12228 0 0.83697 0.3704 0.27276 -0.85235
VAL_385 -8.9732 0.98807 4.13857 -0.3541 0.1575 0.08435 2.88438 -3.40539 -0.00761 -0.075 -2.00399 0.03639 0 0 -0.72404 0 0 0.05939 0.01321 0.93316 0 -0.0536 0 1.9342 0.51645 0.54978 -3.30148
ALA_386 -5.61189 0.3227 3.24011 -0.02097 0 0 2.62117 -2.53539 -0 -0 -2.2563 -0.39066 0 0 0 0 0 0.25811 0 0 0 -0.35081 0 1.8394 -0.40675 0.65372 -2.63756
GLY_387 -5.13885 0.6034 4.88325 -4e-05 0 0 2.33785 -2.63479 -0 -0 -2.29175 -0.40139 0 0 0 0 0 -0.01162 0 0 0 0.40446 0 0.83697 0.15859 0.33868 -0.91523
VAL_388 -7.9184 0.84359 2.80612 -0.3127 0.26584 0.07328 2.76831 -2.72197 -0 -0 -2.10398 -0.232 0 0 0 0 0 -0.04731 0.00262 0.10662 0 -0.20347 0 1.9342 0.37803 0.41728 -3.94395
ILE_389 -10.3619 0.90036 4.50715 -0.48876 0.28404 0.09956 3.00946 -3.2053 -0 -0 -2.64122 0.02236 0 0 0 0 0 0.07935 0.00498 0.55944 0 -0.38927 0 0.73287 -0.05627 0.67482 -6.26838
LYS_390 -10.1003 1.20001 8.71571 -0.44598 0.06586 0.294 4.28477 -4.02118 -0 -0 -3.85228 -0.02052 0 0 -0.79712 0 0 0.01453 0.21532 2.27365 0 0.03885 0 -1.5107 -0.03385 1.06736 -2.61184
MET_391 -9.72107 0.85553 4.98551 -0.71298 0.24381 0.30158 2.83518 -2.9845 -0 -0 -2.1589 -0.12555 0 0 0 0 0 0.05981 0.18623 2.5722 0 -0.02219 0 0.60916 -0.11772 1.03637 -2.1575
VAL_392 -8.56345 0.91715 3.3695 -0.30145 0.15677 0.06776 2.75255 -2.80602 -0 -0 -2.37703 -0.14589 0 0 0 0 0 -0.02879 0.00678 0.08045 0 -0.32473 0 1.9342 -0.11425 0.54071 -4.83574
LEU_393 -10.3973 1.3746 4.79915 -0.51258 0.26112 0.1257 3.00739 -3.56533 -0.00297 -0.04477 -2.37597 0.23137 0 0 0 0 0 0.02467 0.31695 0.38057 0 -0.26279 0 0.18072 -0.19599 0.40646 -6.24905
ALA_394 -6.97826 0.79466 4.53863 -0.0203 0 0 3.8183 -3.30408 -0 -0 -3.02944 -0.37052 0 0 0 0 0 0.07527 0 0 0 -0.25322 0 1.8394 -0.363 0.51737 -2.73519
MET_395 -10.9008 0.942 5.55926 -0.23463 0.0311 0.07757 2.27333 -3.31542 -0 -0 -1.0903 -0.19068 0 0 0 0 0 -0.00515 0.01666 2.07948 0 0.08966 0 0.60916 -0.14726 0.48902 -3.71696
ARG_396 -5.94352 0.25217 5.14603 -0.61733 0.06825 0.35559 2.51947 -2.47227 -0 -0 -1.87621 0.50936 0 0 0 -1.25753 0 -0.01897 0.12849 2.40931 0 -0.10782 0 -1.2888 -0.16 0.50677 -1.84702
ALA_397 -3.6663 0.25086 2.00257 -0.02452 0.00012 0 1.31119 -1.70965 -0 -0 -0.90205 -0.36826 0 0 0 0 0 -0.04566 0 0 0 0.00392 0 1.8394 -0.35727 0.46507 -1.20059
GLY_398 -3.65748 0.14281 3.63006 -5e-05 0 0 2.07496 -1.97243 -0 -0 -2.16081 -0.38113 0 0 0 0 0 -0.16815 0 0 0 -1.35811 0 0.83697 -0.31024 0.30026 -3.02336
THR_399 -6.2152 0.69609 4.16442 -0.21915 0.16178 0.09557 2.48621 -2.52699 -0.00297 -0.04477 -1.69801 -1.21242 0 0 0 0 0 0.00224 0.0619 0.19185 0 0.12586 2.4015 -1.0874 -0.0682 0.3249 -2.3628
LEU_400 -8.3605 1.03501 1.90519 -0.49633 0.21053 0.13016 2.30909 -2.07376 -0.01603 -0.11479 -1.51612 0.02713 0 0 0 0 0 0.0155 0.57027 1.06959 0 -0.23169 0 0.18072 0.60448 1.03146 -3.7201
PRO_401 -6.22061 0.96762 4.08631 -0.12176 0.00138 0.08952 1.53622 -1.62482 -0.0124 -0.14241 -1.89547 0.25783 0 0 -0.79712 0 0 0.04631 0.01831 0.19109 0 -1.09064 0 -2.4119 0.08099 1.17244 -5.86913
ARG_402 -7.50282 0.51346 6.16682 -0.86179 0.20966 0.60125 1.6715 -2.6652 -0.03547 -0.23152 -1.43936 0.56313 0 0 0 0 0 0.30865 0.11978 3.23227 0 -0.04423 0 -1.2888 -0.59191 0.83201 -0.44255
THR_403 -5.22413 0.28868 4.1396 -0.15431 0.04481 0.05419 2.7832 -2.30162 -0.05633 -0.39026 -2.8778 -0.25008 0 0 -0.72207 0 0 0.1247 0.03108 0.11656 0 -0.00909 2.44909 -1.0874 -0.16946 0.72848 -2.48216
LEU_404 -8.00071 1.10821 3.42571 -0.52677 0.41805 0.10145 1.49484 -2.67188 -0.00084 -0.0168 -1.09567 0.26438 0 0 -0.89792 0 0 0.02793 0.04062 2.61363 0 -0.24163 0 0.18072 -0.19973 0.67484 -3.30159
HIS_405 -4.65035 0.47782 3.92647 -0.42728 0.01691 0.54757 1.46288 -1.67806 -0.0365 -0.30906 -2.2021 -0.48864 0 0 0 -0.6877 0 -0.03115 0.00727 0 1.55128 -0.29961 0 -0.45461 -0.32848 0.71638 -2.88695
ALA_406 -2.84356 0.25456 2.01484 -0.03024 0.00756 0 0.94001 -1.36128 -0.0267 -0.10635 0.22931 -0.50701 0 0 0 0 0 0.01573 0 0 0 -0.09364 0 1.8394 0.07041 0.32122 0.72427
SER_407 -1.18866 0.12875 1.79512 -0.03 6e-05 0.05063 0.52635 -0.7871 -0.01725 -0.15444 -0.54752 -1.01922 0 0 0 0 0 -0.03031 0.00867 0.29078 0 -0.22308 0.65792 -0.77834 -0.11149 0.26283 -1.16632
GLU_408 -3.83309 0.47882 4.73373 -0.25367 0.03486 0.2932 2.55159 -2.22074 -0.02987 -0.29887 -3.87093 -0.2772 0 0 0 0 0 -0.00041 0.04402 0 2.9271 -0.15276 0 -2.7348 -0.00348 0.38623 -2.22629
ARG_409 -5.72437 0.25117 4.93802 -0.80286 0.26133 0.52278 2.18578 -2.30602 -0 -0 -2.7656 0.36118 0 0 0 -1.13447 0 -0.01325 0.05026 4.17334 0 -0.11617 0 -1.2888 0.13566 0.55591 -0.7161
SER_410 -5.11514 0.47727 5.13431 -0.03095 0 0.05384 2.09225 -2.46237 -0 -0 -1.44443 -0.97234 0 0 -0.83713 0 0 -0.01557 0.02343 0.75785 0 0.06239 0.61019 -0.77834 -0.42996 0.55573 -2.31898
LYS_411 -2.07924 0.31876 3.46901 -0.3553 0.04051 0.21523 1.59052 -1.43683 -0 -0 -2.0889 0.12906 0 0 0 0 0 -0.01642 0.04038 2.23388 0 -0.02583 0 -1.5107 -0.48313 0.29317 0.33418
GLU_412 -3.80503 0.40061 4.13509 -0.44092 0.07509 0.89935 1.8512 -1.69282 -0.01111 -0.07169 -2.30038 -0.40991 0 0 -1.97205 0 0 -0.02662 0.0133 0 2.80434 -0.05582 0 -2.7348 -0.48624 0.16017 -3.66825
ILE_413 -6.72206 1.01051 2.47551 -0.48203 0.3493 0.11529 1.84072 -1.98077 -0.01867 -0.15042 -0.82457 -0.17103 0 0 0 0 0 -0.04608 0.00721 0.30385 0 -0.68689 0 0.73287 -0.46831 0.40915 -4.30643
ASP_414 -2.60461 0.19096 3.5102 -0.26812 0.18627 0.92801 2.00962 -1.62756 -0.02392 -0.16672 -2.22237 -1.12307 0 0 -0.50338 -0.7597 0 0.08534 0.0621 0 1.94187 -0.76237 0 -2.3716 -0.30654 0.71363 -3.11196
TRP_415 -5.97547 0.39057 4.7891 -1.4856 0.46578 0.74821 2.47207 -2.49927 -0 -0 -2.03092 -0.88291 0 0 0 0 0 0.40611 0.00014 0 1.88307 -0.05082 0 1.6906 -0.37184 0.61907 0.16789
SER_416 -2.43704 0.22745 3.41383 -0.03651 0.00025 0.04768 1.75895 -1.55888 -0 -0 -2.06412 -0.53553 0 0 -0.50338 -0.7597 0 -0.07037 0.06198 0.1681 0 -0.17534 1.75248 -0.77834 -0.60926 0.6578 -1.43995
SER_417 -2.43284 0.24379 2.80894 -0.02804 0.00779 0.027 0.99606 -1.35756 -0 -0 0.56463 -0.29185 0 0 0 0 0 -0.03983 0.00033 0.97291 0 -0.31142 0.63311 -0.77834 -0.71541 0.51049 0.80976
GLY_418 -2.21943 0.24706 2.80311 -5e-05 0 0 1.31344 -1.36806 -0.01072 -0.11735 -0.88756 -0.40642 0 0 0 0 0 -0.19037 0 0 0 -1.43379 0 0.83697 -0.92874 0.20534 -2.15659
ALA_419 -4.2633 0.6149 1.79816 -0.02261 0 0 1.15678 -1.58173 -0.00044 -0.00242 -0.32274 -0.36819 0 0 0 0 0 0.15298 0 0 0 -0.34732 0 1.8394 -0.85602 0.24116 -1.96138
ILE_420 -6.50789 0.43321 1.23689 -0.54155 0.36767 0.16443 0.86899 -1.70857 -0 -0 -0.37782 -0.48696 0 0 0 0 0 0.03106 0.00436 0.56784 0 0.09385 0 0.73287 -0.39791 0.56536 -4.95417
SER_421 -2.89802 0.12339 3.67294 -0.02585 0 0.06126 2.00529 -1.67643 -0.0133 -0.12993 -1.65972 -0.44884 0 0 0 0 0 0.08216 0.00092 0.06955 0 -0.52413 0.62038 -0.77834 -0.24361 0.57612 -1.18616
LEU_422 -5.85124 0.68656 2.66954 -0.47331 0.18608 0.08528 1.40163 -1.83279 -0.00834 -0.08012 -1.2943 0.1823 0 0 0 0 0 0.13845 0.01812 0.45079 0 -0.37318 0 0.18072 -0.28228 0.46958 -3.72648
LEU_423 -8.08148 0.59208 4.48964 -0.49965 0.24972 0.14495 2.27254 -2.80264 -0.01592 -0.14132 -2.497 0.03889 0 0 0 0 0 0.04598 0.4434 0.50582 0 0.02239 0 0.18072 0.089 0.53956 -4.42331
ASP_424 -4.68296 0.29807 6.34342 -0.10418 0.00341 0.3087 2.95978 -2.69228 -0.00036 -0.00131 -3.77303 -0.44912 0 0 0 -1.13447 0 -0.00999 0.001 0 1.88329 0.11731 0 -2.3716 0.055 0.50314 -2.74617
GLU_425 -4.02189 0.48198 3.85107 -0.19245 0.02973 0.27354 0.68009 -1.70177 -0.02437 -0.19491 -0.05867 -0.61896 0 0 0 0 0 0.15121 0.03403 0 3.06195 0.02194 0 -2.7348 -0.05309 1.41986 0.40447
PRO_426 -4.23382 0.74862 2.35647 -0.15278 0.00312 0.10502 0.68446 -0.91135 -0 -0 -0.51111 0.13485 0 0 0 0 0 -0.05867 0.02317 0.24757 0 -0.96141 0 -2.4119 -0.2898 1.50964 -3.71794
GLU_427 -5.34722 0.5691 5.64391 -0.3393 0.05983 0.55949 2.65658 -2.3637 -0.0003 -0.00732 -3.16911 -0.61811 0 0 0 0 0 0.16479 0.18637 0 3.26141 0.09845 0 -2.7348 -0.24703 1.08541 -0.54156
PRO_428 -2.62433 0.43636 1.48596 -0.13146 0.00305 0.09683 0.40054 -0.62042 -0.0003 -0.00732 -0.696 0.19381 0 0 0 0 0 -0.03349 0.02194 0.19678 0 -1.02429 0 -2.4119 -0.2586 0.95804 -4.01479
TRP_429 -12.7756 1.78729 5.13173 -0.85894 0.1634 0.41176 2.74218 -3.43638 -0.04315 -0.2233 -4.12177 -0.46741 0 0 -0.92905 -0.58349 0 0.2161 0.11573 0 2.55307 -0.08761 0 1.6906 -0.13636 1.29359 -7.55755
PRO_430 -2.87196 0.39714 1.86099 -0.21439 0.02298 0.16051 0.13419 -0.85579 -0 -0 -0.36977 -0.08407 0 0 0 0 0 0.27174 0.00567 0.29854 0 -0.71596 0 -2.4119 0.1782 1.39846 -2.79541
ALA_431 -2.4853 0.0668 1.71922 -0.02212 0 0 0.5239 -1.08802 -0 -0 -0.64804 -0.24427 0 0 0 0 0 -0.01088 0 0 0 -0.01892 0 1.8394 -0.27213 0.62545 -0.01491
GLY_432 -1.69422 0.57265 2.11472 -0.00064 0 0 1.22979 -1.06038 -0 -0 -0.84488 -0.20409 0 0 0 0 0 0.30259 0 0 0 -1.09577 0 0.83697 0.33067 0.57665 1.06405
ALA_433 -0.79475 0.08256 0.82418 -0.02985 0.00783 0 0.03761 -0.3575 -0 -0 0.12692 -0.52673 0 0 0 0 0 0.01596 0 0 0 -0.03686 0 1.8394 0.91076 0.7194 2.81892
ARG_434 -4.34727 0.92031 5.22262 -0.74183 0.16697 0.5464 2.66751 -2.21882 -0.00263 -0.04621 -3.4373 -0.35466 0 0 0 -1.15165 0 0.28989 0.02473 2.30993 0 -0.04641 0 -1.2888 1.40901 1.38859 1.31039
PRO_435 -4.30432 0.70704 3.58213 -0.13503 4e-05 0.09893 0.98027 -1.31232 -0 -0 -1.11891 0.22765 0 0 0 0 0 0.00078 0.0095 0.26286 0 -1.15777 0 -2.4119 0.71723 1.2323 -2.62151
ARG_436 -11.2995 0.79445 9.671 -0.7117 0.13683 0.48608 4.08554 -4.1774 -0 -0 -5.94875 0.3235 0 0 -1.83834 0 0 -0.04337 0.03342 2.64462 0 -0.09736 0 -1.2888 -0.48217 0.7416 -6.97035
ARG_437 -10.9046 1.39006 9.80706 -0.94635 0.20377 0.6836 4.43845 -4.31962 -0.04629 -0.26069 -5.67063 0.03315 0 0 -0.55277 -0.65536 0 0.05235 0.33947 3.75529 0 -0.22411 0 -1.2888 -0.33596 0.98287 -3.51904
ALA_438 -6.0571 0.76463 2.46921 -0.02217 0 0 2.88866 -2.2548 -0 -0 -2.94915 -0.35369 0 0 0 0 0 0.00889 0 0 0 -0.52443 0 1.8394 -0.14496 0.78875 -3.54677
GLY_439 -4.84779 0.5584 3.54484 -0.00077 0 0 2.38914 -2.20339 -0 -0 -3.47181 -0.2982 0 0 0 0 0 0.02797 0 0 0 0.63109 0 0.83697 0.65594 0.41052 -1.7671
VAL_440 -8.68726 1.27862 3.40559 -0.27679 0.18856 0.05885 3.13466 -3.02642 -0 -0 -2.71859 -0.33749 0 0 0 0 0 -0.04709 0.0306 0.29988 0 -0.71727 0 1.9342 0.50173 0.36021 -4.61802
SER_441 -5.13768 0.22609 4.56363 -0.02449 0 0.02031 2.29985 -2.40767 -0.0168 -0.14519 -2.72548 0.19623 0 0 0 -0.55043 0 0.12132 0.01715 0.5247 0 -0.09951 0.60553 -0.77834 -0.15238 0.40898 -3.05417
SER_442 -5.63103 0.53626 4.73104 -0.03558 0 0.08091 2.67656 -2.40172 -0.0339 -0.26439 -2.01926 0.06819 0 0 0 0 0 0.06652 0.00988 0.28042 0 -0.40598 0.68744 -0.77834 -0.01515 0.32493 -2.12319
PHE_443 -9.09701 0.80593 5.25279 -0.91236 0.07284 0.17909 2.34538 -3.22434 -0.0233 -0.10949 -1.79692 -0.57902 0 0 -0.57155 0 0 -0.03288 0.09662 0 2.35319 -0.19043 0 1.0402 0.06522 0.39372 -3.93231
GLY_444 -4.60315 0.5061 4.2365 -0.00032 0 0 2.15506 -2.4339 -1e-05 -0.00022 -1.15809 -0.25047 0 0 0 0 0 -0.06612 0 0 0 0.26212 0 0.83697 0.23729 0.56635 0.28811
ILE_445 -5.00713 0.46269 1.82412 -0.49794 0.40112 0.1017 1.63056 -1.59807 -0.00828 -0.07822 0.97357 -0.05952 0 0 0 0 0 -0.07481 0.05717 1.02294 0 -0.10409 0 0.73287 0.05267 0.79168 0.62301
SER_446 -5.962 1.06546 4.65829 -0.03275 0.001 0.05474 1.65371 -2.49792 -0.02349 -0.1863 -0.13496 -1.02428 0 0 -0.83718 0 0 -0.04363 0.0316 0.14954 0 -0.33938 0.60001 -0.77834 -0.31623 0.92449 -3.0376
GLY_447 -4.09778 0.35645 4.33534 -6e-05 0 0 2.28326 -2.25354 -0 -0 -2.58335 -0.40208 0 0 0 0 0 -0.10573 0 0 0 -1.52307 0 0.83697 -0.58305 0.5381 -3.19855
THR_448 -6.49178 0.37803 5.06004 -0.15896 0.04967 0.05552 3.31813 -2.82614 -0.01778 -0.11278 -3.09382 0.08267 0 0 -1.48659 0 0 0.3708 0.13367 0.05301 0 0.08931 2.38898 -1.0874 -0.34833 0.6178 -3.02595
ASN_449 -7.39251 0.68174 5.90627 -0.26751 0.05847 0.46044 3.48819 -3.27634 -0.04884 -0.35287 -1.92681 -0.84409 0 0 0 0 0 -0.0557 0.1496 0 2.20604 -0.10994 0 -0.93687 0.11614 1.0421 -1.10248
ALA_450 -5.72066 0.41437 2.30516 -0.02147 0 0 2.47445 -2.23372 -0.04874 -0.28756 -2.11986 -0.28951 0 0 0 0 0 0.06465 0 0 0 0.16089 0 1.8394 0.29215 0.71301 -2.45744
HIS_D_451 -10.3457 0.82782 6.98089 -0.43194 0.00298 0.22872 3.56326 -4.11567 -0.0201 -0.1385 -4.41651 -0.6015 0 0 0 -1.28932 0 -0.02772 0.1048 0 2.13167 -0.40303 0 -0.45461 0.17366 0.41292 -7.81789
ALA_452 -5.26141 0.77902 2.99216 -0.02361 0 0 2.64906 -2.22581 -0.01338 -0.05192 -2.73271 -0.34193 0 0 0 0 0 0.01359 0 0 0 0.02556 0 1.8394 0.16586 0.35781 -1.82832
ILE_453 -8.61258 0.95054 3.34627 -0.48493 0.42068 0.1022 3.2989 -2.6882 -0 -0 -3.61869 0.00172 0 0 0 0 0 0.06774 0.06447 0.37315 0 -0.78394 0 0.73287 -0.06134 0.78227 -6.10889
ILE_454 -8.64757 1.3082 1.86399 -0.49139 0.47956 0.10384 2.75025 -2.36152 -0.01338 -0.05192 -2.83535 0.13907 0 0 0 0 0 0.00775 0.28251 0.57803 0 -0.69198 0 0.73287 -0.39554 0.97918 -6.2634
GLU_455 -8.16108 0.68471 8.53413 -0.28477 0.07531 0.30444 3.65924 -3.44206 -0.00391 -0.02893 -6.19508 -0.24407 0 0 0 -0.65096 0 0.00934 0.14836 0 4.13736 -0.02909 0 -2.7348 -0.14811 0.63014 -3.73982
GLU_456 -5.89025 0.42444 6.52686 -0.29966 0.05223 0.37184 2.90099 -2.5492 -0.00654 -0.07514 -3.78432 -0.28767 0 0 -0.9093 0 0 -0.11107 0.00785 0 2.71399 -0.09143 0 -2.7348 -0.12068 0.49713 -3.36471
ALA_457 -3.86668 0.91833 1.42951 -0.02515 0 0 0.57025 -1.4771 -0.00708 -0.02311 0.17303 -0.16931 0 0 0 0 0 -0.01785 0 0 0 -0.1766 0 1.8394 -0.52571 0.8634 -0.49467
PRO_458 -3.29752 0.51789 1.47726 -0.18842 0.0016 0.13164 0.69918 -0.74606 -0 -0 0.18781 0.10912 0 0 0 0 0 -0.00286 0.00272 0.56948 0 -1.04489 0 -2.4119 -0.61584 0.76952 -3.84129
GLN_459 -1.86362 0.10212 1.76664 -0.63749 0.08616 0.40768 0.75577 -0.90508 -0 -0 -1.23332 -0.1152 0 0 -0.86783 0 0 -0.03447 0.00384 0 2.90918 0.06923 0 -0.18838 -0.38568 0.19818 0.06775
VAL_460 -4.21017 0.5518 1.96024 -0.29269 0.13895 0.05362 1.24962 -1.38043 -0 -0 -0.60778 -0.07048 0 0 -0.86783 0 0 -0.04797 0.00073 0.02903 0 -0.44863 0 1.9342 -0.11637 0.58943 -1.53471
VAL_461 -5.2838 1.02328 1.52788 -0.2718 0.22046 0.07067 1.42383 -1.61865 -0 -0 -0.86328 -0.35555 0 0 0 0 0 0.16819 0.01563 0.00395 0 1.31547 0 1.9342 5.58062 1.13513 6.02622
GLU_462 -2.60238 0.22111 2.1435 -0.26806 0.06855 0.47443 0.88674 -1.24156 -0.03906 -0.31509 -0.97265 -0.48404 0 0 0 0 0 0.01328 0.01864 0 3.0212 0.23706 0 -2.7348 5.86884 0.73997 5.0357
GLY_463 -2.03815 0.23485 1.98243 -0.00022 0 0 1.00498 -1.1658 -0 -0 -0.69989 -0.18382 0 0 0 0 0 -0.08935 0 0 0 -1.50027 0 0.83697 0.59635 0.15471 -0.8672
GLU_464 -3.29595 0.27755 3.2099 -0.23139 0.04723 0.37171 0.78661 -1.36827 -0 -0 -1.26701 -0.55829 0 0 -1.15434 0 0 0.14547 0.01545 0 3.24416 0.11842 0 -2.7348 0.36073 0.42317 -1.60965
ARG_465 -2.79919 0.34997 3.11473 -0.88182 0.20477 0.6283 1.21887 -1.35541 -0.01789 -0.06779 -1.12841 0.0972 0 0 -0.38224 0 0 0.23153 0.00638 2.03983 0 -0.15132 0 -1.2888 0.03837 0.84264 0.69973
VAL_466 -2.18406 0.32306 1.85835 -0.29979 0.23703 0.06958 0.73723 -1.01639 -0.01592 -0.14124 -0.60991 -0.42374 0 0 0 0 0 -0.00291 0.00922 0.08346 0 0.07469 0 1.9342 5.4816 0.8085 6.92297
GLU_467 -2.6493 0.28653 2.39488 -0.21709 0.0338 0.30266 1.4663 -1.2969 -0 -4e-05 -0.6665 -0.5902 0 0 0 0 0 -0.04249 0.01893 0 3.16427 -0.34444 0 -2.7348 5.17408 0.50221 4.8019
ALA_468 -3.55863 0.46417 2.17868 -0.02795 0.00622 0 0.87489 -1.65479 -0.01499 -0.14448 -0.84515 -0.42374 0 0 0 0 0 -0.02778 0 0 0 0.01737 0 1.8394 -0.68153 0.31713 -1.68118
GLY_469 -2.1203 0.27547 2.74449 -0.00019 0 0 0.95575 -1.39953 -0.01592 -0.14124 -0.69467 -0.28727 0 0 0 0 0 -0.12957 0 0 0 1.07359 0 0.83697 -0.03315 0.27995 1.34439
ASP_470 -1.92069 0.09729 1.81676 -0.13275 0.04391 0.42748 0.66959 -1.00652 -0.02141 -0.12173 -0.3905 -0.99169 0 0 0 0 0 -0.01502 0.03741 0 2.43989 -0.56339 0 -2.3716 0.07373 0.37211 -1.55712
VAL_471 -5.65248 0.80358 2.37763 -0.30092 0.25379 0.07531 1.74807 -2.12745 -0.01789 -0.18204 -1.2975 -0.45409 0 0 0 0 0 -0.00669 0.00609 0.13506 0 -0.18604 0 1.9342 -0.15256 0.45183 -2.59209
VAL_472 -4.95702 0.13233 1.06631 -0.30749 0.34694 0.07869 0.64256 -1.40157 -0.00412 -0.04176 -0.03728 -0.62913 0 0 0 0 0 0.08886 0.00996 0.10542 0 0.71799 0 1.9342 0.4858 0.46324 -1.30606
ALA_473 -4.53376 1.10024 1.49521 -0.0263 0.00118 0 1.00605 -1.68354 -0.0029 -0.03755 -0.77622 -0.32113 0 0 0 0 0 -0.06344 0 0 0 0.44861 0 1.8394 0.70794 1.06725 0.22104
PRO_474 -6.00511 0.84443 2.43554 -0.21261 0.02014 0.15719 0.74867 -1.50616 -0.00728 -0.0318 -0.92911 -0.08987 0 0 0 0 0 0.14798 0.0359 0.26817 0 -0.59497 0 -2.4119 0.22426 1.0539 -5.85262
TRP_475 -12.187 1.62304 2.59663 -0.69388 0.47181 0.39427 3.34691 -3.13867 -0.00224 -0.00781 -3.23708 -0.42835 0 0 0 0 0 -0.00906 0.03487 0 2.83541 -0.20272 0 1.6906 -0.32999 0.90833 -6.33492
VAL_476 -6.92449 0.88881 1.38344 -0.27529 0.15759 0.06095 1.32898 -2.00566 -0 -0 -0.36353 -0.35667 0 0 0 0 0 -0.02887 0.00392 0.1885 0 -0.72853 0 1.9342 -0.45445 0.78858 -4.40251
LEU_477 -8.14325 0.61431 1.1012 -0.46234 0.36933 0.10625 2.07402 -2.07119 -0.00176 -0.00654 -1.41615 0.06344 0 0 0 0 0 0.00252 0.02777 1.49755 0 -0.1862 0 0.18072 -0.27755 0.34117 -6.1867
SER_478 -5.3551 0.39377 4.68729 -0.0359 0 0.08233 2.81718 -2.18236 -0.00018 -0.00069 -3.05366 -0.04215 0 0 -1.08736 0 0 -0.00432 0.00024 0.18299 0 -0.42387 0.60044 -0.77834 -0.19048 0.37212 -4.01804
ALA_479 -6.0053 0.69557 3.70654 -0.0204 0 0 3.04813 -2.64586 -0 -0 -2.05492 -0.36702 0 0 0 0 0 0.00932 0 0 0 -0.525 0 1.8394 -0.11973 0.29544 -2.1438
SER_480 -2.75121 0.11489 1.81962 -0.03171 0.00022 0.05444 0.31683 -0.97671 -0.00564 -0.06043 0.06809 -1.0863 0 0 0 0 0 -0.04707 0.01031 0.26032 0 -0.29703 0.60742 -0.77834 -0.39312 0.20124 -2.97418
SER_481 -5.15604 0.41241 5.47839 -0.02954 0 0.06994 2.77041 -2.78042 -0.00564 -0.06043 -1.9568 -0.33342 0 0 -0.78248 0 0 -0.01181 0.03043 0.07687 0 -0.50796 0.63509 -0.77834 -0.52181 0.12569 -3.32547
ALA_482 -4.70596 0.21738 4.76615 -0.02281 0 0 1.52096 -2.49644 -0 -0 -1.32277 -0.3622 0 0 0 0 0 -0.04613 0 0 0 -0.31243 0 1.8394 -0.46339 0.09107 -1.29715
GLU_483 -4.8289 0.22025 5.76479 -0.47899 0.3197 1.51256 2.01454 -2.69641 -0.02732 -0.15789 -2.26319 -2.78086 0 0 0 0 0 0.15663 0.10427 0 3.92792 -0.20111 0 -2.7348 -0.48404 0.19184 -2.441
GLY_484 -4.62936 0.33384 4.51343 -5e-05 0 0 2.38348 -2.48478 -0.02732 -0.15789 -1.89424 -0.42435 0 0 -0.78248 0 0 -0.04163 0 0 0 0.53003 0 0.83697 0.03175 0.26824 -1.54434
LEU_485 -9.35074 0.76555 4.26983 -0.65948 0.20305 0.22614 2.60211 -3.49173 -0 -0 -1.95939 0.11455 0 0 0 0 0 0.05576 0.06385 0.87039 0 -0.22998 0 0.18072 0.14556 0.25294 -5.94085
ARG_486 -8.04914 0.40046 7.54856 -0.60043 0.10849 0.35649 3.35515 -3.87005 -0 -0 -3.27598 0.26398 0 0 0 0 0 0.02787 0.14264 1.89652 0 -0.07389 0 -1.2888 -0.24795 0.25878 -3.0473
ALA_487 -4.89857 0.40702 4.27483 -0.02246 0 0 2.70358 -2.5654 -0 -0 -2.46635 -0.35491 0 0 0 0 0 0.03748 0 0 0 -0.2558 0 1.8394 -0.42829 0.28414 -1.44533
GLN_488 -8.79862 0.50372 8.63086 -0.70296 0.12707 0.69638 3.48308 -3.9709 -0 -0 -3.23085 -0.83717 0 0 -0.73647 0 0 0.00863 0.03451 0 3.54129 -0.09242 0 -0.18838 -0.36631 0.48753 -1.41102
ALA_489 -7.10265 0.72525 3.18261 -0.02176 0 0 3.06642 -2.97917 -0 -0 -2.26638 -0.36838 0 0 0 0 0 0.00399 0 0 0 -0.18161 0 1.8394 -0.26917 0.49238 -3.87908
ALA_490 -4.11687 0.17695 3.59437 -0.02139 0 0 2.30024 -2.35514 -0.00642 -0.07655 -2.02666 -0.36496 0 0 0 0 0 -0.01281 0 0 0 -0.17541 0 1.8394 -0.29545 0.27118 -1.26953
ARG_491 -7.57616 0.44201 7.7692 -0.42006 0.0266 0.19631 3.40878 -3.62028 -0.02546 -0.1426 -4.17267 0.32529 0 0 -0.30326 0 0 -0.0183 0.27696 2.07506 0 -0.05154 0 -1.2888 -0.29743 0.34108 -3.05528
LEU_492 -9.19929 1.21626 3.10518 -0.69155 0.19234 0.27016 2.41346 -2.62963 -0.00325 -0.02405 -1.95906 0.07196 0 0 0 0 0 0.0326 0.002 0.98613 0 -0.26665 0 0.18072 -0.26679 0.59218 -5.97729
ALA_493 -6.20596 0.5922 4.60433 -0.02128 0 0 2.83216 -3.03254 -0 -0 -2.59515 -0.37915 0 0 0 0 0 0.09358 0 0 0 -0.18438 0 1.8394 -0.26498 0.4913 -2.23047
ALA_494 -5.31491 0.35028 5.57493 -0.02187 0 0 2.71707 -3.03969 -0.01167 -0.07534 -1.7789 -0.3381 0 0 0 0 0 -0.04184 0 0 0 -0.15627 0 1.8394 -0.3322 0.30414 -0.32498
HIS_495 -7.15582 0.51511 6.76606 -0.50459 0.0031 0.45688 2.87915 -3.23576 -0 -0 -2.53866 -0.51051 0 0 -0.80662 0 0 0.10522 0.00071 0 1.54766 -0.38038 0 -0.45461 0.15844 0.55594 -2.59868
LEU_496 -7.17876 0.37228 4.47466 -0.90123 0.51145 0.37743 2.69666 -2.80349 -0 -0 -1.32078 0.06967 0 0 0 0 0 -0.00403 0.13032 1.84417 0 -0.18384 0 0.18072 0.41096 0.87915 -0.44464
ARG_497 -6.6635 0.666 6.20404 -0.99295 0.26267 0.72342 2.844 -3.13971 -0.00968 -0.1006 -3.08309 0.25506 0 0 0 -0.94362 0 -0.0133 0.13776 2.2642 0 -0.17394 0 -1.2888 0.05795 1.02217 -1.9719
GLU_498 -4.24884 0.24814 4.21671 -0.22688 0.04693 0.35926 1.13577 -1.91938 -0 -0 -1.73427 -0.61555 0 0 0 0 0 -0.05927 0.05191 0 2.95379 -0.10708 0 -2.7348 -0.29666 0.72796 -2.20225
HIS_D_499 -4.47063 1.42234 4.96991 -0.42914 0.10733 0.61642 2.59351 -2.45105 -0.01167 -0.07534 -2.46695 -0.38761 0 0 -0.80662 0 0 0.04111 0.09188 0 2.29588 -0.74369 0 -0.45461 -0.32719 1.35968 0.87356
PRO_500 -2.56562 0.7075 1.27435 -0.18215 0.10957 0.13234 0.39923 -0.59472 -0 -0 0.09245 -0.12131 0 0 0 0 0 0.00622 0.05124 0.15433 0 -0.52583 0 -2.4119 0.37517 1.93137 -1.16776
GLY_501 -1.6929 1.08156 0.94755 -0.00107 0 0 0.34599 -0.66342 -0 -0 -0.53971 -0.31166 0 0 0 0 0 -0.09277 0 0 0 -1.54269 0 0.83697 0.7838 0.99827 0.14992
GLN_502 -3.60588 0.15065 1.80895 -0.56042 0.05133 0.50302 0.77849 -1.06803 -0 -0 -0.14583 -0.30691 0 0 0 0 0 -0.02036 0.08859 0 2.87563 0.02498 0 -0.18838 0.16152 0.42938 0.97674
ASP_503 -5.12653 0.69816 7.98449 -0.19764 0.0522 0.60633 4.68292 -3.18734 -0 -0 -7.37658 -1.19537 0 0 -0.8662 -1.51946 0 -0.05234 0 0 3.09544 -0.086 0 -2.3716 -0.4521 0.92558 -4.38601
PRO_504 -6.70744 0.86721 4.46971 -0.07297 0 0.04526 2.40326 -2.00026 -0 -0 -1.70879 0.57931 0 0 0 0 0 -0.25159 0.07945 0.23805 0 -0.86392 0 -2.4119 0.01829 1.02409 -4.29225
ARG_505 -6.72467 0.60594 7.43272 -1.02998 0.20455 0.75497 4.00798 -3.32534 -0.02141 -0.12173 -6.15523 0.54888 0 0 -0.8662 -1.51946 0 0.03398 0.10443 3.43204 0 -0.1221 0 -1.2888 0.10808 0.73621 -3.20512
ASP_506 -6.91269 0.83639 8.31061 -0.09773 7e-05 0.28799 3.37968 -3.58924 -0.00019 -0.00347 -4.05526 -0.56651 0 0 0 -0.51154 0 0.34586 0.00805 0 2.22149 -0.29347 0 -2.3716 -0.2894 0.78682 -2.51413
ILE_507 -9.32736 0.71806 4.1209 -0.4935 0.3838 0.09691 2.26666 -3.00253 -0.00356 -0.02839 -2.01472 0.01749 0 0 0 0 0 -0.06166 0.01177 0.52332 0 -0.45398 0 0.73287 -0.1176 0.62246 -6.00909
ALA_508 -6.96916 1.01995 4.21558 -0.02281 0 0 2.69883 -3.26278 -0.00776 -0.03307 -2.11282 -0.32708 0 0 0 0 0 -0.01784 0 0 0 -0.19096 0 1.8394 -0.09284 0.65084 -2.61253
TYR_509 -9.26401 0.87352 5.99421 -0.9605 0.16116 0.42136 3.38665 -3.74505 -0.03523 -0.26622 -2.787 -0.29217 0 0 0 0 0 -0.01218 0.08339 0 1.94505 -0.39203 0.07444 1.2797 -0.08459 0.54971 -3.0698
SER_510 -5.55141 0.33755 6.14758 -0.02742 0 0.06519 3.07515 -2.97312 -8e-05 -0.00042 -3.46452 -0.61999 0 0 -0.41431 0 0 -0.01925 0.00416 0.68632 0 0.33769 0.7098 -0.77834 0.14296 0.40106 -1.94139
LEU_511 -8.59903 0.91758 3.63124 -0.4984 0.19152 0.11215 2.55266 -2.78721 -0 -0 -0.9616 0.24709 0 0 0 0 0 -0.01293 0.11923 0.45699 0 -0.247 0 0.18072 -0.00112 0.5626 -4.1355
ALA_512 -5.08872 0.73098 2.32059 -0.02357 0 0 1.49581 -2.08902 -0.00356 -0.02839 -1.32793 -0.34258 0 0 0 0 0 -0.03985 0 0 0 -0.23588 0 1.8394 -0.44159 0.62729 -2.60704
THR_513 -5.28863 0.39128 3.58654 -0.12959 0.07391 0.06187 2.49207 -2.21481 -8e-05 -0.00042 -1.627 -0.49334 0 0 0 0 0 -0.05303 0.00813 0.21956 0 -0.59685 4.19157 -1.0874 -0.4221 0.74902 -0.13929
GLY_514 -3.67152 0.16521 3.33374 -6e-05 0 0 1.42232 -1.77953 -0.01439 -0.15065 -0.95569 -0.34788 0 0 0 0 0 -0.05812 0 0 0 0.45365 0 0.83697 -0.00483 0.72764 -0.04314
ARG_515 -9.83466 0.56174 9.86346 -0.61718 0.08711 0.33159 3.92946 -4.32903 -0 -0 -2.94312 0.4538 0 0 -1.08736 0 0 0.00325 0.10736 3.22844 0 -0.13792 0 -1.2888 0.00628 0.53304 -1.13254
ALA_516 -4.75774 0.3567 2.53876 -0.02556 0.00016 0 2.16035 -1.74466 -0.00741 -0.09152 -2.26924 -0.25433 0 0 -0.60335 0 0 -0.07131 0 0 0 0.02272 0 1.8394 -0.51227 0.38026 -3.03901
ALA_517 -2.41614 0.1373 1.45313 -0.03027 0.00803 0 0.62679 -0.98008 -0 -0 -0.26048 -0.48393 0 0 -0.26689 0 0 0.00967 0 0 0 -0.09109 0 1.8394 -0.28372 0.26832 -0.46996
LEU_518 -7.51729 0.87559 4.11911 -0.45559 0.20462 0.08027 1.8266 -2.59441 -0.00759 -0.09221 -1.67928 0.4171 0 0 -0.51895 0 0 0.02251 0.07888 0.36509 0 -0.20784 0 0.18072 -0.15021 1.12157 -3.9313
PRO_519 -4.05232 0.48968 2.86863 -0.06762 0 0.04119 1.51674 -1.30164 -0 -0 -1.62624 0.5782 0 0 0 0 0 -0.1108 0.00859 0.16009 0 -0.2494 0 -2.4119 -0.18462 1.93442 -2.40698
HIS_520 -8.45988 0.80135 5.99442 -0.4599 0.02545 0.44822 2.46154 -3.45823 -0 -0 -2.82215 -0.43375 0 0 0 0 0 0.22462 0.21458 0 2.9307 -0.06727 0 -0.45461 0.2 1.44994 -1.40498
ARG_521 -11.4192 0.86959 8.72345 -0.41734 0.05531 0.21489 3.41767 -4.49038 -0.0104 -0.04428 -2.86444 0.05056 0 0 -0.78584 0 0 0.05575 0.11132 2.20962 0 -0.20863 0 -1.2888 -0.00903 1.14503 -4.6851
ALA_522 -5.1436 0.58041 1.15328 -0.02175 0 0 1.83532 -1.77593 -0 -0 -1.70228 -0.49183 0 0 0 0 0 -0.00092 0 0 0 -0.52118 0 1.8394 -0.10121 1.07532 -3.27497
ALA_523 -5.6208 1.67752 1.77863 -0.02214 0 0 2.09156 -2.18551 -0.02009 -0.12813 -0.57832 -0.52481 0 0 0 0 0 0.0623 0 0 0 -0.54205 0 1.8394 -0.01179 0.96231 -1.22192
PHE_524 -11.1139 2.90864 1.77642 -0.69895 0.10934 0.40499 2.33466 -2.70076 -0.00285 -0.03563 -1.73792 0.07916 0 0 0 0 0 -0.01141 0.00399 0 2.26805 -0.20157 0 1.0402 0.10084 1.13134 -4.34541
ALA_525 -3.03662 0.41598 1.37318 -0.03009 0.03867 0 0.87546 -1.11046 -0.01057 -0.1085 -0.82383 -0.47922 0 0 0 0 0 0.01601 0 0 0 0.35365 0 1.8394 1.4401 2.13044 2.8836
PRO_526 -4.2726 1.08474 1.44724 -0.2196 0.01527 0.15651 0.14917 -0.8827 -0.00286 -0.03566 0.34812 0.05478 0 0 0 0 0 0.01478 0.04958 0.33258 0 -0.82453 0 -2.4119 1.299 1.84102 -1.85705
VAL_527 -1.9784 0.10246 0.6512 -0.29145 0.16615 0.06305 0.2229 -0.67878 -1e-05 -3e-05 0.56416 -0.25476 0 0 0 0 0 0.01583 0.00228 0.08343 0 -0.5097 0 1.9342 0.12769 0.44974 0.66996
ASP_528 -3.66263 0.20717 5.16322 -0.16512 0.00459 0.49798 3.05767 -2.39979 -0 -0 -4.67408 -0.8626 0 0 -0.70795 -0.40418 0 -0.06705 0.1955 0 2.90181 0.00527 0 -2.3716 -0.13822 0.32859 -3.09141
GLU_529 -4.29242 0.38419 4.43799 -0.35679 0.0859 0.44852 1.88752 -2.00637 -0 -0 -1.23242 -0.64013 0 0 0 0 0 -0.0536 0.10396 0 3.31551 -0.21215 0 -2.7348 -0.50653 0.36936 -1.00226
SER_530 -4.30065 0.31652 5.9563 -0.03849 0 0.04959 2.86105 -2.67409 -0 -0 -4.16745 -0.40642 0 0 -0.70795 -0.67637 0 -0.03014 0.03379 0.23765 0 -0.16075 1.82079 -0.77834 -0.51292 0.36118 -2.81669
ALA_531 -5.6962 0.69825 5.0053 -0.02061 0 0 3.08459 -2.98539 -0.00075 -0.006 -1.57203 -0.35931 0 0 0 0 0 -0.01053 0 0 0 0.18269 0 1.8394 -0.17745 0.44454 0.42651
ALA_532 -5.50898 0.58032 3.16789 -0.02029 0 0 2.20008 -2.38901 -0 -0 -1.27358 -0.37556 0 0 0 0 0 0.13048 0 0 0 -0.30415 0 1.8394 -0.08665 0.41108 -1.62898
LEU_533 -7.19086 0.49593 4.85192 -0.63581 0.40881 0.2406 2.71347 -2.92682 -0 -0 -1.34821 -0.12545 0 0 0 0 0 -0.00077 0.02749 1.28266 0 -0.18946 0 0.18072 -0.14783 0.36377 -1.99986
ARG_534 -6.0885 0.36955 6.75428 -0.81693 0.09496 0.56182 2.81229 -3.38157 -0 -0 -2.95564 0.3483 0 0 0 -0.27219 0 -0.04384 0.14759 1.44508 0 -0.1281 0 -1.2888 -0.18103 0.44554 -2.17719
VAL_535 -7.35994 1.15966 3.14886 -0.26419 0.14157 0.04284 2.80704 -2.71576 -0.00112 -0.02167 -2.33785 0.32384 0 0 0 0 0 0.17227 0.02021 0.73479 0 0.11502 0 1.9342 -0.37337 0.59847 -1.87511
LEU_536 -10.5986 2.2536 3.62138 -0.57058 0.4268 0.13386 3.52316 -3.40774 -0.00075 -0.006 -2.16982 0.30152 0 0 0 0 0 0.15299 0.0114 0.4169 0 -0.26007 0 0.18072 -0.23068 1.19493 -5.02697
ASP_537 -4.56377 0.28013 6.13002 -0.09861 0.00824 0.29966 2.98297 -2.99062 -0.0006 -0.00359 -3.35957 -0.4112 0 0 0 -0.94362 0 0.33518 0.35004 0 1.79962 0.06761 0 -2.3716 -0.27187 1.10354 -1.65802
GLY_538 -4.46975 0.58283 5.31998 -5e-05 0 0 3.09613 -2.75746 -0 -0 -3.26372 -0.40225 0 0 0 0 0 -0.08552 0 0 0 0.069 0 0.83697 0.48593 0.3889 -0.19902
LEU_539 -7.8908 1.631 3.73708 -0.71175 0.24087 0.33232 2.68978 -2.79633 -0 -0 -1.35731 0.04973 0 0 0 0 0 -0.07237 0.28733 1.00589 0 -0.22174 0 0.18072 0.55818 0.575 -1.76238
ALA_540 -5.08833 0.34995 2.73717 -0.02515 0.00049 0 1.72674 -2.2667 -0 -0 -1.8902 -0.42234 0 0 0 0 0 -0.12017 0 0 0 -0.20529 0 1.8394 -0.2898 0.64841 -3.00581
THR_541 -2.80742 0.34217 3.32268 -0.11383 0.09033 0.06429 1.79959 -1.6783 -0.02677 -0.13855 -0.29232 -1.28623 0 0 0 0 0 -0.01295 0.10119 0.14374 0 -0.66299 2.25678 -1.0874 -0.32839 0.34605 0.03165
GLY_542 -2.26719 0.09803 2.7422 -6e-05 0 0 1.8898 -1.41077 -0.0075 -0.11186 -0.74689 -0.28901 0 0 0 0 0 -0.11836 0 0 0 -1.54216 0 0.83697 0.33988 0.4982 -0.08874
ASN_543 -4.29349 0.47197 4.63486 -0.35287 0.1835 0.69126 1.98944 -2.34365 -0.03479 -0.2685 -1.68589 -0.82194 0 0 -0.57136 0 0 -0.00055 0.0388 0 1.86419 -0.59101 0 -0.93687 0.5774 0.59163 -0.85787
ALA_544 -1.67162 0.1426 2.28908 -0.02698 0.0029 0 1.00169 -1.15607 -0.01393 -0.0894 -0.12536 -0.45455 0 0 0 0 0 -0.06627 0 0 0 -0.03303 0 1.8394 -0.15546 0.33836 1.82137
ASP_545 -1.96184 0.31869 2.48671 -0.1192 0.02 0.36844 0.92702 -1.1852 -0 -0 -0.92252 -0.30259 0 0 -0.57136 0 0 -0.0163 0.0016 0 2.56109 -0.41928 0 -2.3716 -0.61006 0.1331 -1.6633
GLY_546 -2.16016 0.24723 2.48862 -0.00023 0 0 1.16007 -1.31819 -0.01393 -0.0894 0.65997 -0.15929 0 0 0 0 0 -0.06129 0 0 0 -1.24613 0 0.83697 -0.13855 0.21209 0.41778
ALA_547 -3.82322 0.40071 1.06584 -0.0295 0.01466 0 1.27064 -1.26935 -0 -0 -0.53384 -0.46388 0 0 0 0 0 -0.07487 0 0 0 0.1038 0 1.8394 0.31645 0.44245 -0.74071
ALA_548 -3.75719 0.93493 1.01714 -0.01796 0 0 1.49619 -1.47137 -0 -0 -0.43667 -0.14585 0 0 0 0 0 0.09402 0 0 0 0.26388 0 1.8394 0.39223 10.3446 10.5533
VAL_549 -5.0622 0.61563 0.22374 -0.31561 0.30952 0.07021 0.836 -1.3895 -0.02921 -0.16907 -0.07963 -0.69439 0 0 0 0 0 -0.00888 0.04616 0.16234 0 -0.31294 0 1.9342 0.27011 14.7635 11.17
GLY_550 -2.17672 0.17969 1.90625 -0.00021 0 0 0.48492 -1.15869 -0.00164 -0.0089 -0.21505 -0.16959 0 0 0 0 0 -0.06817 0 0 0 -1.24606 0 0.83697 0.18969 4.86643 3.41891
THR_551 -3.86935 0.19603 2.4439 -0.11724 0.08194 0.0759 1.2177 -1.53879 -0 -0 -0.4832 -0.63844 0 0 0 0 0 -0.02325 0.00253 0.0495 0 -0.50723 2.27089 -1.0874 0.11801 0.34338 -1.46514
SER_552 -4.52786 0.39425 4.47401 -0.03003 0 0.0507 2.13581 -2.09293 -0.0127 -0.09559 -1.16785 -0.99957 0 0 -0.72995 0 0 0.06124 0.0068 1.12657 0 -0.03541 0.60681 -0.77834 -0.33157 0.38877 -1.55683
ARG_553 -5.94773 0.32137 6.26125 -0.79262 0.14555 0.56991 2.48197 -2.83798 -0.03665 -0.22402 -2.93933 0.03578 0 0 0 -0.58734 0 -0.00031 0.08451 2.24748 0 -0.13141 0 -1.2888 -0.38935 0.65563 -2.3721
ALA_554 -2.1785 0.26412 2.54814 -0.0108 0 0 1.24108 -1.2868 -0.03907 -0.26476 -0.31107 -0.25494 0 0 -0.72995 0 0 -0.01455 0 0 0 0.6964 0 1.8394 1.10644 0.6643 3.26944
GLN_555 -1.55706 0.1692 1.5447 -0.68008 0.09573 0.49272 0.08927 -0.76165 -0 -0 -0.00939 -0.47332 0 0 0 0 0 -0.02982 0.01339 0 2.82596 0.2288 0 -0.18838 1.42029 0.28215 3.4625
GLN_556 -5.48315 0.66488 5.35788 -0.24656 0.03979 0.20445 1.30421 -2.21416 -0.04442 -0.45117 -2.71144 -0.83712 0 0 0 -1.09914 0 0.07303 0.11437 0 3.00531 -0.11042 0 -0.18838 0.08791 0.55032 -1.98382
ARG_557 -6.35527 0.53078 4.62395 -0.44693 0.06946 0.22652 2.79499 -2.31625 -0.00659 -0.02578 -3.90865 0.42105 0 0 0 0 0 -0.01272 0.06126 2.21058 0 -0.1291 0 -1.2888 -0.22367 0.66211 -3.11306
ALA_558 -4.15221 0.35439 2.11008 -0.02467 0.00013 0 2.19392 -1.75158 -0.00073 -0.01398 -2.68442 -0.35053 0 0 0 0 0 -0.04051 0 0 0 0.50344 0 1.8394 0.15771 0.35094 -1.50863
VAL_559 -8.60552 1.51857 1.69994 -0.37458 0.31217 0.08914 2.50365 -2.45616 -0.00659 -0.02578 -2.86763 -0.05445 0 0 0 0 0 -0.03261 0.04462 0.79989 0 -0.78191 0 1.9342 0.13372 0.49115 -5.67818
PHE_560 -10.8328 1.15325 1.66356 -0.51954 0.32508 0.21418 2.96061 -2.46374 -0.01261 -0.04066 -2.39284 -0.31649 0 0 0 0 0 0.04095 0.07004 0 4.2931 -0.15613 0 1.0402 -0.26894 0.79301 -4.44976
VAL_561 -8.92872 1.31589 2.50098 -0.28944 0.23512 0.06629 2.4857 -2.68328 -0 -0 -2.40157 -0.13619 0 0 0 0 0 -0.04938 0.14631 0.17202 0 -0.59816 0 1.9342 -0.28793 1.03517 -5.48298
PHE_562 -12.2425 2.14883 2.08497 -0.69422 0.14806 0.38634 2.53243 -2.99782 -0.01261 -0.04066 -3.04713 0.15518 0 0 0 0 0 0.27599 0.00219 0 2.26757 -0.28453 0 1.0402 0.1637 1.65185 -6.46219
PRO_563 -7.14919 0.87901 3.78285 -0.18984 0.00087 0.13101 1.41702 -1.49808 -0 -0 -1.29279 0.06327 0 0 -0.46232 0 0 0.01732 0.04399 0.28505 0 -0.67782 0 -2.4119 0.26496 1.48367 -5.31294
GLY_564 -3.65847 0.13481 3.48493 -0.00019 0 0 1.57281 -1.76168 -0.00418 -0.01491 -1.30639 -0.15669 0 0 -0.51479 0 0 -0.1063 0 0 0 -1.22704 0 0.83697 0.03474 0.56153 -2.12485
GLN_565 -4.38354 0.2931 2.94866 -0.6063 0.12639 1.0247 1.40849 -1.56346 -0.00684 -0.07927 -0.59196 -1.919 0 0 0 0 0 -0.00076 0.03452 0 4.07456 0.18218 0 -0.18838 0.02043 0.44793 1.22147
GLY_566 -2.06941 0.12171 2.00943 -0.0001 0 0 1.31116 -1.12076 -0.02875 -0.10336 -0.62305 -0.29943 0 0 -1.17019 0 0 -0.09688 0 0 0 -1.52572 0 0.83697 0.41323 0.45027 -1.8949
TRP_567 -14.4464 2.85454 6.28044 -1.38097 0.29785 0.63592 3.51563 -3.97264 -0.00447 -0.0156 -2.26728 -0.73325 0 0 -0.46232 0 0 0.08348 0.00136 0 1.90614 -0.03937 0 1.6906 0.26203 0.89291 -4.90144
GLN_568 -8.27256 0.74701 4.87139 -0.72543 0.34949 1.21494 2.21274 -2.7517 -0.02904 -0.10406 -2.1268 -1.3129 0 0 -1.68499 0 0 0.00976 0.19465 0 4.52598 -0.01954 0 -0.18838 -0.41635 0.95597 -2.54981
TRP_569 -10.3338 1.3617 5.41234 -1.14785 0.06908 0.71353 3.36998 -3.27674 -0 -0 -2.5389 -0.36366 0 0 -0.46251 0 0 0.00562 0.49177 0 1.72079 -0.22248 0 1.6906 0.04698 0.81448 -2.64903
ALA_570 -1.7549 0.44498 1.57689 -0.02532 0.0003 0 0.5881 -0.86924 -0 -0 0.19417 -0.26976 0 0 0 0 0 -0.01419 0 0 0 0.05873 0 1.8394 -0.17248 0.7701 2.36677
GLY_571 -2.61092 0.17843 2.09163 -7e-05 0 0 0.95449 -1.30132 -0.03169 -0.19617 -1.31904 -0.38232 0 0 0 0 0 -0.1675 0 0 0 -1.51421 0 0.83697 -0.81317 0.23305 -4.04184
MET_572 -9.35119 1.61182 3.37598 -0.40964 0.08025 0.05904 2.1311 -2.39212 -0 -0 -0.65542 0.26932 0 0 0 0 0 -0.08471 0.17769 1.74233 0 0.29825 0 0.60916 -0.67968 0.43463 -2.7832
ALA_573 -4.96808 0.65581 1.66856 -0.02635 0.01004 0 1.42697 -1.7288 -0 -0 -1.16365 -0.56067 0 0 0 0 0 0.07994 0 0 0 0.38161 0 1.8394 0.31512 0.74051 -1.32958
VAL_574 -5.44659 0.6381 3.46661 -0.32426 0.27035 0.07525 1.53377 -2.30527 -0.008 -0.07039 -0.52152 -0.40743 0 0 0 0 0 -0.05966 0.00814 0.40907 0 -0.18105 0 1.9342 0.46164 0.69282 0.16578
ASP_575 -4.98571 0.56682 7.40172 -0.13773 0.0095 0.47431 2.93505 -3.22419 -0.01841 -0.11405 -6.5602 -2.07155 0 0 -1.14453 0 0 0.34169 0.03834 0 5.04805 0.08143 0 -2.3716 -0.00814 0.98357 -2.75565
LEU_576 -9.18654 1.19407 3.9246 -0.49561 0.20244 0.13174 2.15003 -2.94572 -0.0427 -0.1456 -1.91271 0.20214 0 0 -0.81979 0 0 0.02376 0.20751 0.28407 0 -0.27257 0 0.18072 -0.08893 1.31989 -6.08919
LEU_577 -8.54103 1.17857 2.91703 -0.51569 0.24463 0.15043 1.76795 -2.59199 -0 -0 -1.20436 0.18973 0 0 0 0 0 0.10573 1.17103 0.36414 0 -0.20321 0 0.18072 -0.26366 1.29803 -3.75194
ASP_578 -2.69874 0.25934 4.77929 -0.10937 0.00443 0.33942 1.57529 -2.04302 -0.01306 -0.12233 -2.19743 -0.20158 0 0 0 -0.44227 0 -0.02513 0.01812 0 1.94687 -0.21806 0 -2.3716 -0.12531 0.72855 -0.9166
THR_579 -4.26277 0.34557 3.46658 -0.21468 0.22 0.07894 1.92327 -1.68941 -0.01687 -0.18411 -1.58645 -0.05202 0 0 0 0 0 0.03873 0.04647 0.16 0 0.00976 2.2808 -1.0874 0.06452 0.3991 -0.05998
SER_580 -4.22315 0.47633 4.53387 -0.03628 0.00411 0.06898 2.5709 -2.08561 -0.00693 -0.0588 -2.21037 -0.64878 0 0 0 0 0 0.04319 0.0094 0.27318 0 0.20851 0.61483 -0.77834 1.19153 0.91648 0.86306
PRO_581 -2.91287 0.46648 2.29664 -0.06968 0 0.04352 1.44243 -1.29925 -0 -0 -1.14135 0.58978 0 0 0 0 0 -0.17345 0.03098 0.1933 0 -0.35253 0 -2.4119 1.1434 1.01621 -1.13828
VAL_582 -4.77772 0.31274 2.83708 -0.30283 0.1727 0.06772 1.7504 -1.9793 -0 -0 -0.84493 -0.06758 0 0 0 0 0 -0.00797 0.0065 0.01498 0 -0.38648 0 1.9342 0.16175 0.51203 -0.59669
PHE_583 -12.1836 1.87754 3.09516 -0.9053 0.05659 0.29086 2.57021 -3.01665 -0.00569 -0.02991 -1.10964 -0.03361 0 0 0 0 0 -0.00652 0.00028 0 1.76061 -0.46795 0 1.0402 0.13533 0.4059 -6.52618
ALA_584 -6.05141 0.38549 4.33973 -0.02193 0 0 2.63564 -2.95577 -0 -0 -1.97785 -0.34991 0 0 0 0 0 0.03275 0 0 0 -0.20955 0 1.8394 -0.13828 0.45079 -2.02091
ALA_585 -5.06053 0.31618 5.36047 -0.02215 0 0 2.78455 -2.97172 -0 -0 -2.31735 -0.36082 0 0 0 0 0 0.00286 0 0 0 -0.14856 0 1.8394 -0.3055 0.25335 -0.62983
ALA_586 -5.9643 0.54574 4.96403 -0.02193 0 0 3.16921 -3.00124 -0.02013 -0.15126 -3.21027 -0.37159 0 0 0 0 0 0.0575 0 0 0 -0.22019 0 1.8394 -0.32935 0.29833 -2.41604
LEU_587 -10.343 1.67774 3.59915 -0.51934 0.32449 0.13353 3.06978 -3.26602 -0 -0 -2.5405 0.22507 0 0 0 0 0 0.04026 0.20287 0.33274 0 -0.28156 0 0.18072 -0.35555 0.77975 -6.73987
ARG_588 -6.30048 0.33847 6.4128 -0.73055 0.08055 0.4676 2.66331 -3.31855 -0 -0 -1.67124 0.31961 0 0 0 0 0 0.03043 0.01296 1.43847 0 -0.068 0 -1.2888 -0.34535 0.74999 -1.20878
GLU_589 -5.38318 0.30926 5.65629 -0.21795 0.04187 0.31956 2.63032 -2.8415 -0.02013 -0.15126 -2.33427 -0.61221 0 0 0 0 0 -0.00498 0.05092 0 3.01065 -0.25614 0 -2.7348 -0.44279 0.26663 -2.7137
CYS_590 -7.90143 0.57183 4.64922 -0.04651 0 0.01488 3.015 -2.8605 -0 -0 -3.04552 -0.03823 0 0 0 0 0 -0.00848 0.03086 0.27959 0 0.27652 0 3.6196 -0.10912 0.25018 -1.30212
ALA_591 -5.41303 0.38559 4.1957 -0.02146 0 0 2.86451 -2.7169 -0 -0 -2.2213 -0.34973 0 0 0 0 0 0.02545 0 0 0 -0.24194 0 1.8394 -0.04199 0.32676 -1.36895
ASP_592 -3.71016 0.24551 4.90482 -0.10552 0.00536 0.31735 1.87057 -2.28567 -0.00345 -0.0568 -0.72986 -0.35286 0 0 0 0 0 0.05408 0.00454 0 1.76454 0.17757 0 -2.3716 -0.30675 0.33548 -0.24286
ALA_593 -5.16415 0.68152 2.95096 -0.02167 0 0 1.67002 -2.30513 -0 -0 -1.42725 -0.36122 0 0 0 0 0 0.02581 0 0 0 -0.27067 0 1.8394 -0.35628 0.40566 -2.33299
LEU_594 -9.11944 1.56096 2.78342 -0.48892 0.16606 0.12744 2.5184 -2.72799 -0 -0 -1.9014 0.21801 0 0 0 0 0 -0.03465 0.6998 0.3802 0 -0.27597 0 0.18072 -0.34492 1.01337 -5.2449
GLU_595 -3.85773 0.5538 4.68108 -0.38088 0.1897 0.46612 2.01953 -2.06796 -0.01313 -0.11542 -1.43643 -0.628 0 0 0 0 0 -0.06303 0.01724 0 3.66541 -0.17161 0 -2.7348 5.63634 2.21943 7.97967
PRO_596 -3.63228 1.04021 2.7078 -0.07317 0 0.04489 0.60627 -1.12646 -0 -0 -0.69438 0.59677 0 0 0 0 0 -0.20722 0.03067 0.24613 0 -0.74805 0 -2.4119 5.89267 1.90772 4.17968
HIS_D_597 -4.23351 0.66336 3.26666 -0.4309 0.03472 0.57833 1.18974 -1.71495 -0.0352 -0.28795 -1.74478 -0.33981 0 0 0 0 0 -0.00338 0.05206 0 1.61558 -0.60014 0 -0.45461 0.34164 0.62393 -1.47919
LEU_598 -6.99355 0.88934 2.20947 -0.44641 0.18952 0.07267 1.93776 -1.88963 -0 -0 -0.36739 0.04546 0 0 0 0 0 0.00596 0.02374 0.7744 0 0.48206 0 0.18072 0.41944 0.39248 -2.07396
ASP_599 -1.73828 0.05159 2.26622 -0.23785 0.11173 0.80413 0.39334 -1.02223 -0 -0 -0.98774 -3.54919 0 0 0 0 0 -0.06197 0.29317 0 3.03231 -0.42013 0 -2.3716 -0.08177 0.47193 -3.04635
PHE_600 -7.61544 1.21903 1.39968 -1.31448 0.33502 0.72684 1.02324 -1.76777 -0.00027 -0.00102 -0.52765 -0.25525 0 0 0 0 0 0.04022 0.56221 0 1.87892 -0.55426 0 1.0402 -0.44529 0.6641 -3.59197
GLU_601 -3.97544 0.59625 3.25475 -0.20844 0.0365 0.30267 0.95589 -1.49852 -0.00968 -0.05862 -1.07925 -0.54935 0 0 0 0 0 -0.00444 0.01136 0 3.28882 0.0974 0 -2.7348 -0.12869 0.65144 -1.05214
VAL_602 -7.59337 0.7034 0.64287 -0.32069 0.27123 0.07515 1.53366 -1.84202 -0.00027 -0.00102 -0.62971 -0.20159 0 0 0 0 0 0.02113 0.06302 0.18565 0 -0.1486 0 1.9342 -0.10976 0.64823 -4.76847
ILE_603 -7.1479 1.10051 2.8869 -0.67982 0.49403 0.15937 2.0621 -2.25688 -0 -0 -1.1857 0.20863 0 0 0 0 0 0.50524 0.03649 0.64245 0 -0.46371 0 0.73287 5.67356 2.10136 4.8695
PRO_604 -5.57243 1.26333 3.76198 -0.0715 0 0.04429 1.39105 -1.90313 -0 -0 -0.479 0.63328 0 0 0 0 0 0.02111 0.03442 0.20157 0 0.05395 0 -2.4119 5.79539 2.08008 4.84249
PHE_605 -8.56728 1.63671 2.8395 -0.84193 0.148 0.29348 1.75338 -2.48622 -0 -0 -0.01888 -0.07958 0 0 0 0 0 0.00349 0.00738 0 2.15382 -0.53615 0 1.0402 0.13412 0.67528 -1.84468
LEU_606 -8.21846 0.94315 1.35077 -0.44565 0.13756 0.09395 1.56869 -2.12354 -0.01328 -0.08212 -0.81691 0.23085 0 0 0 0 0 -0.00037 0.16366 0.60156 0 -0.22595 0 0.18072 0.07411 0.66987 -5.91138
ARG_607 -7.62672 0.79386 5.11241 -0.6655 0.43471 0.54585 2.15818 -2.90689 -0.00949 -0.07646 -2.80363 -0.13459 0 0 0 -0.44227 0 0.0533 0.21409 2.2984 0 -0.2276 0 -1.2888 0.9079 0.86424 -2.79902
ALA_608 -4.13615 0.53921 2.3549 -0.02196 0 0 1.07972 -1.7212 -0 -0 -0.07877 -0.32409 0 0 0 0 0 -0.00803 0 0 0 -0.04799 0 1.8394 0.9433 0.6363 1.05465
GLU_609 -6.02511 0.95365 6.91582 -0.21441 0.03862 0.3518 2.47447 -2.77501 -0.02303 -0.10552 -2.79754 -0.449 0 0 -0.88207 -0.81523 0 0.00127 0.00183 0 3.25001 0.19536 0 -2.7348 0.48363 1.74496 -0.4103
ALA_610 -3.88109 0.97696 2.23921 -0.01606 0 0 1.49068 -1.72937 -0.00068 -0.01387 -0.17462 -0.18814 0 0 0 0 0 0.08675 0 0 0 0.37368 0 1.8394 1.80144 2.07679 4.88109
ALA_611 -1.29278 0.12569 1.29916 -0.02796 0.00552 0 0.29418 -0.7147 -0 -0 0.6005 -0.42873 0 0 0 0 0 -0.07598 0 0 0 0.03978 0 1.8394 0.99103 0.56843 3.22355
ARG_612 -3.62873 0.31457 4.33185 -0.65029 0.08799 0.44729 1.70551 -1.84884 -0 -0 -1.71511 0.34699 0 0 -0.88207 0 0 -0.04249 0.15669 1.54367 0 -0.08963 0 -1.2888 -0.56643 0.49705 -1.2808
ARG_613 -6.43888 0.58204 5.4052 -0.61516 0.06725 0.34949 1.52971 -2.44648 -0.02379 -0.1219 -1.21189 0.68132 0 0 0 -0.81523 0 -0.02249 0.261 2.31902 0 -0.12353 0 -1.2888 -0.41995 0.65998 -1.67311
GLU_614 -3.61838 0.26314 3.58823 -0.21543 0.02936 0.30157 2.37823 -1.85421 -0 -0 -2.70433 -0.41163 0 0 0 0 0 -0.04434 0.00364 0 3.41139 0.01908 0 -2.7348 -0.44399 0.29564 -1.73684
GLN_615 -2.65066 0.17515 2.93003 -0.72911 0.2678 1.06446 0.91934 -1.42366 -8e-05 -0.00251 0.10677 -2.22132 0 0 0 0 0 -0.05537 0.00422 0 3.0326 -0.09515 0 -0.18838 -0.49324 0.16387 0.80475
ASP_616 -2.10598 0.29809 2.68677 -0.11934 0.01565 0.37007 0.46853 -1.20296 -0 -0 -0.44476 -0.24758 0 0 0 0 0 -0.02306 0.00183 0 2.26621 -0.25822 0 -2.3716 -0.57496 0.18377 -1.05753
ALA_617 -2.71232 0.17799 2.02292 -0.01986 0 0 1.13525 -1.28698 -0 -0 -0.39964 -0.2992 0 0 0 0 0 0.01769 0 0 0 0.64006 0 1.8394 0.36441 0.15316 1.63289
ALA_618 -3.51225 0.16534 2.56594 -0.02452 0 0 1.25696 -1.63973 -0 -0 -0.54346 -0.20718 0 0 0 0 0 0.16379 0 0 0 -0.04308 0 1.8394 0.53941 0.26867 0.82928
LEU_619 -3.584 0.66812 0.76331 -0.46962 0.23618 0.10316 0.09067 -0.90301 -0 -0 0.12427 0.16118 0 0 0 0 0 0.23364 0.17356 0.60358 0 -0.34745 0 0.18072 -0.3366 1.12413 -1.17817
SER_620 -2.80243 0.37313 2.26948 -0.0269 0 0.0495 1.29676 -1.24273 -0 -0 -1.54997 -1.14315 0 0 0 -0.55707 0 0.65215 0.02078 0.87395 0 -0.44517 0.60376 -0.77834 -0.05753 1.6891 -0.77469
THR_621 -3.17776 0.37702 2.03242 -0.20626 0.15268 0.07743 0.87131 -1.19173 -0 -0 -0.3103 -0.61034 0 0 0 -0.55707 0 0.26833 0.07863 0.0567 0 0.17672 2.30494 -1.0874 1.4367 1.43188 2.12391
GLU_622 -2.14966 0.17665 1.69448 -0.21817 0.03626 0.33549 0.93167 -0.92991 -0 -0 -0.99147 -0.52646 0 0 0 0 0 -0.03743 0.00423 0 2.86361 -0.13736 0 -2.7348 1.39791 1.06763 0.78268
ARG_623 -5.74242 0.5896 5.27401 -0.54972 0.0705 0.34665 2.98379 -2.60869 -0.00937 -0.05912 -3.64318 0.35939 0 0 0 -1.25383 0 0.01132 0.14587 1.90009 0 0.05063 0 -1.2888 0.07981 0.92158 -2.4219
VAL_624 -7.0383 0.92094 3.61723 -0.26099 0.1024 0.04261 2.65645 -2.45822 -0 -0 -1.84198 0.38594 0 0 0 0 0 -0.11508 0.0032 0.8087 0 0.27793 0 1.9342 -0.10713 0.91374 -0.15835
ASP_625 -5.49203 0.52267 5.57576 -0.11909 0.01034 0.36392 2.4373 -2.58488 -0.01965 -0.15546 -2.22696 -0.62121 0 0 0 -1.25383 0 -0.13528 0.00532 0 1.86409 -0.01387 0 -2.3716 -0.26074 0.67546 -3.79973
VAL_626 -8.94766 2.57827 2.77552 -0.24356 0.17939 0.03715 2.53131 -2.61543 -0 -0 -1.30733 0.01073 0 0 0 0 0 0.0116 0.00683 1.00261 0 -0.40423 0 1.9342 0.01956 0.78538 -1.64566
VAL_627 -8.20358 0.8504 3.88474 -0.3282 0.28355 0.0757 2.20078 -2.93399 -0 -0 -1.94574 -0.19705 0 0 0 0 0 0.09441 0.00622 0.24397 0 -0.12899 0 1.9342 0.01858 0.88054 -3.26446
GLN_628 -10.1556 2.39936 7.07418 -0.57013 0.04637 0.61983 3.59675 -3.6673 -0.03262 -0.24181 -2.24209 0.03863 0 0 0 0 0 0.17534 0.40546 0 4.4461 0.16811 0 -0.18838 5.56035 2.06739 9.50001
PRO_629 -8.67462 1.66828 2.92303 -0.06711 0 0.04214 1.68533 -1.8746 -0 -0 -1.53305 0.65315 0 0 0 0 0 -0.12177 0.0752 0.13666 0 -0.17622 0 -2.4119 5.8682 2.14398 0.33671
VAL_630 -8.8249 1.88206 2.48684 -0.32501 0.38818 0.07153 2.68974 -2.79041 -0 -0 -1.70749 -0.0373 0 0 0 0 0 -0.01269 0.01658 0.06676 0 -0.41919 0 1.9342 0.2299 1.06806 -3.28317
MET_631 -12.2984 1.84612 5.49225 -0.49396 0.27469 0.1755 3.32282 -3.37239 -0 -0 -2.68979 0.18223 0 0 0 0 0 -0.07028 0.38822 2.35904 0 -0.15891 0 0.60916 -0.09141 1.14552 -3.37961
PHE_632 -12.2848 2.9056 3.73568 -0.77182 0.11928 0.37602 3.26172 -3.40396 -0.0053 -0.03222 -2.19901 0.1232 0 0 0 0 0 0.05709 0.00255 0 2.53831 -0.07155 0 1.0402 -0.12391 1.64738 -3.08551
ALA_633 -6.36366 0.57945 3.58638 -0.02096 0 0 2.81977 -2.72198 -0.01227 -0.08878 -3.05718 -0.38026 0 0 0 0 0 -9e-05 0 0 0 -0.32322 0 1.8394 -0.22593 1.24284 -3.12648
VAL_634 -8.61785 0.66735 2.96541 -0.30886 0.14597 0.07074 2.78713 -2.85161 -0 -0 -2.28237 -0.19167 0 0 0 0 0 -0.06033 0.01145 0.05601 0 -0.35536 0 1.9342 -0.25902 0.40674 -5.88208
MET_635 -12.1611 1.44083 5.17993 -0.36722 0.08391 0.11587 3.45898 -3.36538 -0 -0 -2.43715 -0.02001 0 0 0 0 0 0.01356 0.04281 1.75887 0 0.02806 0 0.60916 -0.03176 0.57812 -5.07249
VAL_636 -6.8423 0.26185 3.4457 -0.30974 0.19896 0.07155 2.57952 -2.6281 -0.00377 -0.04734 -2.8447 -0.26149 0 0 0 0 0 -0.06806 0.00029 0.12006 0 -0.30668 0 1.9342 -0.08368 0.49731 -4.28642
SER_637 -7.99014 0.74299 6.81749 -0.03177 0.00038 0.02178 3.63709 -3.57034 -0.0053 -0.03222 -3.02063 0.07348 0 0 0 0 0 0.17779 0.03975 0.51194 0 0.28922 1.76425 -0.77834 -0.12142 0.45268 -1.02131
LEU_638 -10.2188 1.14124 4.12129 -0.47678 0.20157 0.1054 2.96711 -3.33836 -0 -0 -2.28089 0.21549 0 0 0 0 0 0.01121 0.00726 0.45 0 -0.25477 0 0.18072 -0.16451 0.50726 -6.82556
ALA_639 -6.6655 0.44033 3.84344 -0.02283 0 0 2.67424 -2.93343 -0 -0 -2.21126 -0.37895 0 0 0 0 0 0.07239 0 0 0 -0.33261 0 1.8394 -0.41933 0.38931 -3.70479
SER_640 -5.63011 0.35838 5.92865 -0.02727 0 0.06348 2.8456 -3.03422 -0.00919 -0.0559 -2.46567 -0.56366 0 0 0 0 0 0.15454 0.01622 0.67507 0 0.3413 0.60366 -0.77834 -0.19295 0.32851 -1.4419
MET_641 -10.8063 1.55597 5.23063 -0.32219 0.05212 0.07229 3.18001 -3.29147 -0 -0 -1.84796 -0.01448 0 0 0 0 0 -0.03484 0.21646 1.75996 0 0.04332 0 0.60916 0.15891 0.77985 -2.65862
TRP_642 -13.809 2.04249 4.73185 -0.94531 0.04792 0.30657 3.7277 -4.19008 -0 -0 -3.12962 -0.42102 0 0 0 -0.40262 0 0.03507 0.05166 0 2.36832 -0.20805 0 1.6906 -0.01258 0.95155 -7.16451
ARG_643 -7.19669 0.53338 7.29883 -0.80128 0.10816 0.53035 2.31947 -3.55989 -0.01295 -0.10324 -1.68416 0.38932 0 0 0 0 0 -0.00759 0.07118 1.43896 0 -0.06553 0 -1.2888 -0.23677 0.5477 -1.71957
ALA_644 -3.39004 0.22301 2.67111 -0.02321 0 0 1.84741 -1.81915 -0 -0 -1.35704 -0.37805 0 0 0 0 0 -0.09236 0 0 0 -0.34872 0 1.8394 -0.54788 0.3647 -1.01083
HIS_645 -9.01393 1.49317 5.6229 -0.42197 0.03025 0.5241 3.53119 -3.51829 -0.00124 -0.02889 -2.92591 -0.19339 0 0 0 0 0 -0.05641 0.01633 0 2.16253 -0.17763 0 -0.45461 -0.57091 0.40799 -3.57472
GLY_646 -3.2528 0.24266 3.70557 -6e-05 0 0 1.75594 -1.94113 -0.00318 -0.04896 -2.29774 -0.37387 0 0 0 0 0 -0.15072 0 0 0 -1.51664 0 0.83697 -0.62645 0.48713 -3.18328
VAL_647 -6.68728 0.7955 2.09292 -0.30541 0.31291 0.07709 1.92388 -2.10983 -0 -0 -1.4975 -0.66186 0 0 0 0 0 0.13698 0.01014 0.12073 0 0.44622 0 1.9342 -0.07897 0.49729 -2.99298
GLU_648 -2.65465 0.36354 2.21163 -0.26748 0.03287 0.33519 0.72473 -1.04331 -0.00392 -0.06294 -0.72519 -0.25088 0 0 0 0 0 -0.04047 0.00597 0 2.90368 0.04481 0 -2.7348 0.22888 1.18304 0.25069
PRO_649 -5.45431 0.64365 1.78293 -0.19143 0.00298 0.13814 0.37218 -0.91823 -0 -0 -0.15375 0.0021 0 0 0 0 0 0.53147 0.00631 0.73631 0 -0.75056 0 -2.4119 -0.381 1.16963 -4.87549
ALA_650 -3.77839 0.59473 1.65566 -0.02042 0 0 1.81912 -1.41047 -0.01388 -0.05452 -1.16126 -0.38302 0 0 0 0 0 0.00144 0 0 0 0.16955 0 1.8394 -0.16507 0.68586 -0.22126
ALA_651 -6.03882 1.00558 2.05531 -0.01858 0 0 2.0613 -2.10463 -0.01388 -0.05452 -1.98813 -0.35424 0 0 0 0 0 -0.00413 0 0 0 -0.35527 0 1.8394 0.20867 0.65831 -3.10363
VAL_652 -7.84266 1.02117 1.2985 -0.27207 0.30889 0.05461 2.6058 -2.19202 -0 -0 -2.68364 -0.07201 0 0 0 0 0 -0.07494 0.08891 0.4551 0 -0.78058 0 1.9342 -0.07241 0.90445 -5.3187
ILE_653 -8.53636 1.71427 1.36152 -0.49798 0.54257 0.07242 2.42693 -2.27671 -0 -0 -2.12024 0.44977 0 0 0 0 0 -0.00633 0.03067 2.26919 0 -0.04349 0 0.73287 -0.15654 1.48164 -2.55583
GLY_654 -3.34247 0.43008 1.33813 -0.00152 0 0 0.89373 -1.1315 -0 -0 -0.71396 -0.34989 0 0 0 0 0 -0.09858 0 0 0 -1.45931 0 0.83697 0.3243 0.82726 -2.44677
HIS_655 -7.86799 0.7092 5.1143 -0.58335 0.09604 0.5184 3.22238 -3.01775 -0 -0 -2.78856 -1.00068 0 0 0 -0.78512 0 -0.02581 0.00025 0 2.54869 -0.36723 0 -0.45461 0.38353 0.2551 -4.0432
SER_656 -4.85431 0.59101 5.06035 -0.01705 0 0.03068 2.93626 -2.42009 -0.01518 -0.16835 -2.06643 -0.90117 0 0 0 -0.81268 0 -0.08691 0.14109 0.24653 0 0.18953 1.75017 -0.77834 0.95977 0.45489 0.23976
GLN_657 -6.85649 1.24381 5.43052 -0.6363 0.07116 0.64895 2.8827 -2.8056 -0.04588 -0.34141 -1.90706 -0.24664 0 0 0 0 0 -0.09168 0.13843 0 3.08446 -0.08761 0 -0.18838 0.72574 0.54106 1.55978
GLY_658 -5.4198 0.84144 4.49876 -4e-05 0 0 2.71161 -2.64921 -0 -0 -2.88175 -0.42441 0 0 0 0 0 -0.16397 0 0 0 0.33072 0 0.83697 0.02603 0.50238 -1.79128
GLU_659 -7.63842 1.21731 8.27898 -0.39642 0.11934 0.53665 3.56193 -3.92635 -0.02742 -0.26367 -4.36409 -0.7774 0 0 0 -0.38037 0 -0.0083 0.03876 0 4.56161 -0.30355 0 -2.7348 -0.07283 0.5909 -1.98814
ILE_660 -9.97703 1.53302 2.64961 -0.51141 0.48413 0.10048 3.13754 -2.91323 -0 -0 -1.49966 -0.02401 0 0 0 0 0 0.0673 0.53155 0.56991 0 -0.50521 0 0.73287 -0.20776 0.97876 -4.85317
ALA_661 -6.5549 0.5986 2.53925 -0.02329 0 0 2.57344 -2.4748 -0.02207 -0.13267 -1.20453 -0.39635 0 0 0 0 0 -0.04565 0 0 0 -0.30691 0 1.8394 -0.25277 0.93083 -2.93244
ALA_662 -7.50309 1.79178 3.40747 -0.01851 0 0 2.7228 -3.20209 -0 -0 -1.88109 -0.33523 0 0 0 0 0 0.03456 0 0 0 0.00274 0 1.8394 -0.26244 0.76368 -2.64002
ALA_663 -7.21178 0.68998 3.45925 -0.02198 0 0 3.11877 -3.18599 -0.01371 -0.088 -2.92713 -0.38094 0 0 0 0 0 -0.0061 0 0 0 -0.32414 0 1.8394 -0.27174 0.62666 -4.69746
CYS_664 -7.2795 0.52459 4.90946 -0.07281 0 0.05565 2.31038 -2.79033 -0 -0 -1.90265 -0.45363 0 0 0 0 0 -0.00891 0.23138 0.83952 0 0.28449 0 3.6196 0.03002 0.36097 0.65822
VAL_665 -6.62351 0.91976 1.8418 -0.31339 0.1762 0.07073 2.10727 -2.11545 -0 -0 -0.83955 -0.20206 0 0 0 0 0 -0.03957 0.03595 0.23763 0 -0.15998 0 1.9342 0.20988 0.53461 -2.22549
ALA_666 -5.93762 0.48467 2.87517 -0.02606 0.00089 0 3.33074 -2.62471 -0 -0 -3.38821 -0.41359 0 0 0 0 0 -0.05966 0 0 0 -0.11838 0 1.8394 -0.34798 0.63149 -3.75385
GLY_667 -3.69489 0.61185 3.43609 -6e-05 0 0 1.34438 -2.01516 -0.00061 -0.00787 -0.93897 -0.37888 0 0 0 0 0 -0.14608 0 0 0 -1.51866 0 0.83697 -0.5983 0.51311 -2.55709
ALA_668 -5.3029 0.72973 2.65001 -0.02269 0 0 2.63249 -2.21384 -0 -0 -1.3971 -0.3527 0 0 0 0 0 -0.0484 0 0 0 -0.14713 0 1.8394 -0.54787 0.36494 -1.81607
LEU_669 -9.12794 1.09633 1.92004 -0.4789 0.20047 0.09815 1.43167 -2.37983 -0.01432 -0.09587 -1.11045 0.10608 0 0 0 0 0 0.16776 0.21194 0.66954 0 -0.19092 0 0.18072 -0.26583 0.4218 -7.15956
SER_670 -4.53412 0.30074 6.2132 -0.03749 0 0.06905 3.70719 -2.75201 -0.00724 -0.08498 -4.80981 -0.30792 0 0 -1.36929 -0.3177 0 -0.01952 0.00164 0.1505 0 -0.50226 1.71925 -0.77834 -0.28947 0.93294 -2.71564
LEU_671 -5.74551 0.64022 2.18707 -0.49481 0.19702 0.12558 1.68657 -1.95188 -0 -0 -1.27236 0.18926 0 0 0 0 0 -0.03479 0.01999 0.30287 0 -0.27333 0 0.18072 -0.37001 0.89053 -3.72286
ASP_672 -5.0923 0.52055 5.51184 -0.11193 0.00676 0.34331 2.0115 -2.8102 -0.0203 -0.1396 -1.56304 -0.30177 0 0 0 0 0 -0.05946 0.00398 0 1.78801 0.02339 0 -2.3716 -0.36409 0.48191 -2.14305
ASP_673 -8.6979 0.70917 10.0378 -0.11246 0.00098 0.33747 4.92814 -4.58246 -0 -0 -6.5988 -0.72326 0 0 -1.8895 -0.3177 0 0.09941 0.01787 0 2.58142 -0.12303 0 -2.3716 -0.27827 0.54853 -6.43422
ALA_674 -6.38494 0.68539 3.99754 -0.02157 0 0 2.84948 -2.91551 -0.00523 -0.06108 -2.58811 -0.39171 0 0 0 0 0 -0.00885 0 0 0 -0.1893 0 1.8394 -0.27282 0.48987 -2.97744
ALA_675 -6.36515 1.04782 3.80965 -0.02277 0 0 2.86199 -3.04265 -0 -0 -2.66174 -0.33512 0 0 0 0 0 0.13779 0 0 0 -0.15435 0 1.8394 -0.3141 0.51293 -2.6863
ARG_676 -7.51917 0.65208 7.99627 -0.57876 0.11803 0.34021 3.12637 -3.81235 -0.04012 -0.32773 -3.10243 0.24295 0 0 0 0 0 -0.00694 0.22936 1.89746 0 -0.06531 0 -1.2888 -0.29102 0.64846 -1.78144
VAL_677 -9.39745 1.47517 2.86518 -0.30181 0.2236 0.06695 2.86712 -2.89832 -0.00899 -0.0531 -2.38778 0.01127 0 0 0 0 0 -0.02716 0.0774 0.04508 0 -0.29481 0 1.9342 -0.19162 0.75452 -5.24054
VAL_678 -8.67128 1.56682 2.90281 -0.32104 0.39869 0.07338 2.31247 -2.72223 -0.00745 -0.0509 -2.21926 -0.03743 0 0 0 0 0 0.09021 0.08155 0.01689 0 -0.37053 0 1.9342 0.05672 0.97782 -3.98855
ALA_679 -5.57173 0.25906 3.50321 -0.02142 0 0 2.31937 -2.44602 -0 -0 -2.40657 -0.35053 0 0 0 0 0 -0.03776 0 0 0 -0.19665 0 1.8394 -0.06886 0.73159 -2.44692
LEU_680 -8.58461 1.69667 4.472 -0.66473 0.35392 0.19503 2.75083 -3.08817 -0 -0 -1.95017 0.01889 0 0 0 0 0 -0.04646 0.14871 1.62664 0 -0.28344 0 0.18072 -0.24987 0.83733 -2.58671
ARG_681 -11.4673 1.43729 9.39505 -0.57196 0.0843 0.32361 5.02284 -4.7465 -0.00895 -0.04474 -3.13375 0.37013 0 0 0 -0.96466 0 -0.0175 0.22416 2.39952 0 -0.04432 0 -1.2888 -0.21271 1.02514 -2.21919
SER_682 -6.87364 0.70405 7.09112 -0.03162 0 0.07242 3.43125 -3.39651 -0.03719 -0.28874 -2.86248 -0.72143 0 0 0 0 0 0.00685 0.00096 0.5824 0 0.35442 0.62132 -0.77834 0.08966 0.70097 -1.33453
ARG_683 -5.41027 0.2991 5.42731 -0.79606 0.1435 0.46615 1.94491 -2.6674 -0.03178 -0.19546 -1.90338 0.23401 0 0 0 0 0 0.13137 0.01573 3.02459 0 -0.18783 0 -1.2888 -0.06747 0.53582 -0.32594
VAL_684 -7.59673 1.17941 3.45855 -0.30693 0.2073 0.06599 2.91686 -2.826 -0 -0 -2.64667 -0.15731 0 0 0 0 0 0.12317 0.00244 0.32036 0 -0.35482 0 1.9342 -0.29718 0.63912 -3.33823
ILE_685 -8.99144 1.21036 3.50271 -0.5015 0.34263 0.10292 3.25198 -2.87086 -0 -0 -2.56562 -0.00849 0 0 0 0 0 -0.05999 0.1605 0.9269 0 -0.13476 0 0.73287 -0.05884 0.74841 -4.21221
ALA_686 -4.68942 0.95749 3.12553 -0.02752 0.00385 0 1.76197 -2.18972 -0 -0 -1.80818 -0.42216 0 0 0 0 0 -0.16907 0 0 0 -0.14985 0 1.8394 0.17848 0.60971 -0.97947
THR_687 -3.41375 0.44165 3.2397 -0.12982 0.05884 0.06871 1.65617 -1.67001 -0 -0 -1.98724 -0.2324 0 0 0 0 0 -0.00931 0.09316 0.07919 0 -0.22742 4.14196 -1.0874 -0.05628 0.39799 1.36375
MET_688 -9.52352 1.44024 4.46119 -0.32833 0.04764 0.0972 2.38969 -2.48877 -0.00607 -0.03757 -1.68924 -0.09141 0 0 0 0 0 0.01995 0.23013 1.92695 0 0.04856 0 0.60916 5.50615 1.71474 4.3267
PRO_689 -4.81825 1.67167 2.55749 -0.12054 0.00557 0.08455 0.54889 -1.1145 -0 -0 -0.20246 0.29715 0 0 0 0 0 -0.03593 0.03765 0.11961 0 -0.9339 0 -2.4119 5.43678 2.01603 3.1379
GLY_690 -1.57669 0.07492 2.18718 -8e-05 0 0 1.12205 -1.03268 -0 -0 -1.44545 -0.36071 0 0 0 0 0 -0.08812 0 0 0 -1.52437 0 0.83697 -0.49438 0.59924 -1.70211
ASN_691 -2.51086 0.16083 2.93249 -0.19213 0.0373 0.29366 0.90756 -1.30927 -0.05918 -0.41184 -0.34266 -0.29705 0 0 0 0 0 0.02096 8e-05 0 1.79968 0.09544 0 -0.93687 0.01152 0.53457 0.73423
LYS_692 -7.70958 1.09522 7.13293 -0.32094 0.03468 0.15386 2.29442 -3.16211 -0.01548 -0.06841 -3.10956 0.08912 0 0 0 0 0 -0.02747 0.44138 2.51067 0 0.60784 0 -1.5107 0.7299 0.75706 -0.07716
GLY_693 -4.82214 0.36435 3.73949 -0.00081 0 0 2.12426 -2.35261 -0 -0 -2.8699 -0.27444 0 0 0 0 0 -0.11137 0 0 0 -1.37167 0 0.83697 1.24078 0.56167 -2.93542
MET_694 -8.901 1.09278 2.7393 -0.20081 0.01576 0.05358 1.8466 -2.22887 -0.00813 -0.02503 -1.94774 -0.32939 0 0 0 0 0 -0.01174 0.27794 2.21846 0 0.02229 0 0.60916 0.79735 0.85528 -3.12421
ALA_695 -6.06255 0.51828 2.21583 -0.01901 0 0 2.59099 -2.25108 -0 -0 -2.28951 -0.3712 0 0 0 0 0 -0.00179 0 0 0 -0.45338 0 1.8394 0.14271 0.77209 -3.36921
SER_696 -4.33946 0.41148 3.63338 -0.03127 4e-05 0.05718 2.67506 -2.07318 -0.01327 -0.05409 -2.75849 -0.9237 0 0 0 0 0 0.01527 0.03013 0.39487 0 0.2202 0.62982 -0.77834 0.24067 0.2084 -2.45529
ILE_697 -8.04954 0.78953 1.37563 -0.55145 0.49567 0.14895 2.77882 -2.19009 -0 -0 -2.94373 0.02932 0 0 0 0 0 -0.05662 0.01449 3.26346 0 -0.77696 0 0.73287 -0.00077 0.4129 -4.52753
ALA_698 -4.15041 0.3649 1.70992 -0.0311 0.02197 0 1.24919 -1.63466 -0.03719 -0.20256 -1.95116 -0.48679 0 0 0 0 0 0.03475 0 0 0 -0.10462 0 1.8394 -0.04623 0.50257 -2.92202
ALA_699 -5.36902 0.76567 2.64339 -0.02034 0 0 1.50825 -2.23884 -0.01831 -0.09642 -0.85219 -0.41732 0 0 0 0 0 -0.0055 0 0 0 -0.55807 0 1.8394 0.16708 0.97874 -1.67348
PRO_700 -5.25996 0.85414 4.13689 -0.1443 0.00387 0.10414 2.13598 -1.82027 -0 -0 -1.99199 0.14863 0 0 0 0 0 0.06138 0.00041 0.15959 0 -1.07353 0 -2.4119 -0.40798 1.17289 -4.33203
ALA_701 -4.21603 0.60658 2.73399 -0.02222 0 0 2.06978 -1.95367 -0.02859 -0.15109 -2.51 -0.36071 0 0 0 0 0 -0.06014 0 0 0 -0.22403 0 1.8394 -0.36453 0.73347 -1.90779
GLY_702 -2.35156 0.31986 2.74682 -4e-05 0 0 1.19201 -1.41759 -0 -0 -0.46636 -0.39948 0 0 0 0 0 -0.13026 0 0 0 0.40185 0 0.83697 0.16341 0.51528 1.41093
GLU_703 -4.80573 0.33734 4.68611 -0.23622 0.03939 0.37635 2.05458 -2.19117 -0 -0 -2.77353 -0.57709 0 0 -0.77757 0 0 -0.07337 0.01337 0 2.93452 -0.07903 0 -2.7348 -0.15594 0.32596 -3.63681
VAL_704 -9.06883 1.8764 3.53791 -0.2471 0.1359 0.04354 3.03052 -3.0766 -0.01819 -0.11083 -3.17731 -0.17328 0 0 0 0 0 0.02807 2e-05 0.07725 0 -0.52065 0 1.9342 -0.13599 0.97788 -4.88708
ARG_705 -5.28231 0.36252 4.93573 -1.01839 0.20871 0.75859 2.13205 -2.47423 -0 -0 -1.72278 0.28581 0 0 0 0 0 -0.00583 0.03645 2.40905 0 -0.1912 0 -1.2888 0.05959 1.10015 0.30512
ALA_706 -2.28892 0.1867 2.37032 -0.02552 0.00075 0 0.93598 -1.33915 -0.02859 -0.15109 -0.43175 -0.37189 0 0 0 0 0 -0.12786 0 0 0 -0.2029 0 1.8394 -0.39919 0.56065 0.52693
ARG_707 -5.53091 0.36007 5.37571 -0.52298 0.04519 0.28501 2.93691 -2.57378 -0 -0 -2.97499 0.04246 0 0 -1.35142 0 0 -0.03483 0.15674 2.12507 0 -0.106 0 -1.2888 -0.12715 0.88636 -2.29733
ILE_708 -9.38126 2.8119 2.15073 -0.64586 0.38082 0.13597 2.2116 -2.52596 -0 -0 -1.8896 0.42684 0 0 0 0 0 -0.04211 0.10698 0.61944 0 -0.47191 0 0.73287 0.18687 1.79843 -3.39425
GLY_709 -2.55676 0.29166 3.00247 -0.00026 0 0 1.48719 -1.53256 -0.04334 -0.25963 -0.4521 -0.17463 0 0 0 0 0 0.00912 0 0 0 -0.31363 0 0.83697 -0.01617 1.33743 1.61577
ASP_710 -1.28879 0.22123 1.41236 -0.12363 0.02189 0.38477 0.08455 -0.69665 -0 -0 0.36099 -0.31642 0 0 0 0 0 -0.07374 7e-05 0 2.55494 -0.33578 0 -2.3716 -0.43719 0.20735 -0.39563
ARG_711 -3.84244 0.18215 4.81745 -0.60916 0.08125 0.36525 1.22932 -1.87741 -0.01172 -0.1112 -2.28664 0.30068 0 0 0 -0.74133 0 0.05534 0.11366 2.26928 0 -0.12498 0 -1.2888 -0.52012 0.26306 -1.73637
VAL_712 -7.98149 1.46311 1.55932 -0.2508 0.13492 0.04659 1.47162 -2.3138 -0 -0 -1.05434 -0.12238 0 0 0 0 0 -0.00919 0.00587 0.4176 0 -0.76773 0 1.9342 -0.27727 0.61377 -5.12999
GLU_713 -5.34466 0.14767 6.94774 -0.17645 0.02133 0.26049 4.15097 -3.1393 -0 -0 -6.36921 -0.33518 0 0 -0.73626 -1.13719 0 -0.02054 0.15638 0 3.97076 0.03105 0 -2.7348 -0.14822 0.57282 -3.8826
ILE_714 -7.17129 0.62651 1.17109 -0.61368 0.35063 0.11504 1.09972 -1.81172 -0 -0 -0.40625 0.48775 0 0 -0.45926 0 0 -0.07124 0.07044 0.91328 0 -0.50011 0 0.73287 -0.2685 0.43241 -5.3023
ALA_715 -6.46343 0.79804 2.76304 -0.02208 0 0 2.69324 -2.58595 -0 -0 -1.90402 -0.34081 0 0 0 0 0 -0.02121 0 0 0 0.25655 0 1.8394 -0.07203 0.35527 -2.70399
ALA_716 -6.50492 0.67101 2.8987 -0.02278 0 0 3.28629 -2.69194 -0 -0 -2.09727 -0.40851 0 0 0 0 0 0.19906 0 0 0 -0.5432 0 1.8394 0.24384 0.2446 -2.8857
VAL_717 -5.85598 0.2485 2.3015 -0.27764 0.13342 0.06401 2.38922 -2.25115 -0.01708 -0.10709 -2.75453 -0.53336 0 0 0 0 0 0.00244 0.00575 0.22266 0 -0.50205 0 1.9342 0.03167 0.4552 -4.51032
ASN_718 -6.19959 0.70206 3.65637 -0.17555 0.01651 0.2904 2.26037 -2.46856 -0.01731 -0.14041 -2.07078 -0.17149 0 0 0 -0.78512 0 -0.02896 0.04222 0 2.40297 0.0975 0 -0.93687 0.13653 0.46475 -2.92497
GLY_719 -3.58983 0.39469 3.14769 -0.00134 0 0 1.28171 -1.85436 -0 -0 -0.76389 -0.34256 0 0 0 0 0 -0.07521 0 0 0 -1.14949 0 0.83697 0.32231 0.67642 -1.1169
PRO_720 -3.77223 0.48141 2.60527 -0.06759 0 0.04267 0.86553 -0.92798 -0 -0 -0.08902 0.61272 0 0 0 0 0 0.03977 0.01224 0.1501 0 -0.46444 0 -2.4119 0.39069 0.66525 -1.86751
ARG_721 -4.48652 0.43212 3.00404 -0.46771 0.06957 0.29514 0.38782 -1.55625 -0.00013 -0.00222 -0.35508 -0.15311 0 0 0 0 0 0.07798 0.0678 2.06022 0 -0.21746 0 -1.2888 1.03478 0.25617 -0.84163
SER_722 -4.3288 0.2034 4.77426 -0.03719 0.004 0.0721 2.31188 -2.39813 -0.01731 -0.14041 -3.09194 -0.70945 0 0 0 0 0 -0.07359 0.01075 0.0521 0 -0.08739 0.62866 -0.77834 1.4968 0.24109 -1.86748
VAL_723 -7.76382 1.1665 1.93507 -0.26272 0.18563 0.05072 3.12243 -2.54685 -0.01831 -0.09642 -2.3714 -0.25315 0 0 0 0 0 -0.07184 0.04034 0.33556 0 -0.75238 0 1.9342 0.47138 0.43516 -4.4599
VAL_724 -7.04402 0.62207 2.97441 -0.25397 0.13478 0.04974 3.27737 -2.67215 -0 -0 -3.81678 -0.07112 0 0 0 0 0 -0.06129 0.17129 0.26409 0 -0.54873 0 1.9342 -0.32985 0.53778 -4.83219
VAL_725 -9.05597 1.15179 1.26587 -0.32187 0.27211 0.06821 2.89662 -2.55263 -0 -0 -2.03044 -0.48336 0 0 0 0 0 0.04751 0.05154 0.18032 0 -0.41454 0 1.9342 -0.34293 0.46857 -6.86498
ALA_726 -6.33811 0.8208 2.00838 -0.02363 0 0 2.39036 -2.36047 -0.01172 -0.1112 -2.5792 -0.38924 0 0 0 0 0 0.05701 0 0 0 -0.26377 0 1.8394 -0.08638 0.39151 -4.65626
GLY_727 -4.4796 0.33684 3.46313 -0.00107 0 0 1.92536 -2.11568 -0 -0 -2.48776 -0.33892 0 0 0 0 0 -0.02532 0 0 0 -1.54288 0 0.83697 0.54436 0.28176 -3.60281
ASP_728 -5.25981 0.48204 6.99474 -0.10869 0.00378 0.30367 3.71667 -2.94253 -0 -0 -6.78261 -0.47959 0 0 0 -0.74133 0 -0.08012 0.00075 0 2.39359 -0.19758 0 -2.3716 0.25861 0.25405 -4.55597
SER_729 -3.55004 0.20433 4.15488 -0.02668 0 0.03897 1.66839 -1.96991 -0.03431 -0.26758 -0.82863 -1.03051 0 0 0 0 0 0.05144 0.03714 0.24138 0 0.0525 0.60411 -0.77834 -0.47871 0.37642 -1.53514
ASP_730 -2.98662 0.14812 3.80048 -0.10932 0.00524 0.32975 1.08808 -1.7207 -0.01545 -0.15147 -0.61063 -0.40889 0 0 0 0 0 -0.05299 0.00256 0 1.77018 0.03489 0 -2.3716 -0.4549 0.37166 -1.33161
GLU_731 -8.01961 0.7911 8.9142 -0.44213 0.07072 0.86668 3.55776 -3.75558 -0 -0 -3.92918 -0.45695 0 0 0 -0.87479 0 0.03346 0.02773 0 3.25585 -0.22945 0 -2.7348 -0.23031 0.37804 -2.77726
LEU_732 -10.0783 1.11486 4.70725 -0.51689 0.30366 0.12191 2.58621 -3.71802 -0 -0 -1.90968 0.24375 0 0 0 0 0 0.15727 0.12818 0.28185 0 -0.28899 0 0.18072 -0.26765 0.65934 -6.29456
ASP_733 -4.85969 0.31683 6.66319 -0.20711 0.00172 0.67268 3.38874 -3.05911 -0.01304 -0.1351 -4.37889 -0.18022 0 0 0 -0.92622 0 0.14246 0.00097 0 3.06356 0.32065 0 -2.3716 -0.13295 0.58336 -1.10976
ARG_734 -6.61389 0.47834 7.99849 -0.87803 0.13002 0.58723 4.0101 -3.69618 -0.02515 -0.14881 -4.95059 -0.04954 0 0 -0.57385 -0.87479 0 0.00567 0.16365 2.40892 0 -0.12079 0 -1.2888 -0.05896 0.92962 -2.56733
LEU_735 -10.1383 2.06384 5.07743 -0.52275 0.48102 0.13308 3.00139 -3.56254 -0 -0 -3.31763 0.24491 0 0 0 0 0 0.20561 0.25626 0.44087 0 -0.25112 0 0.18072 -0.20037 1.57282 -4.33475
VAL_736 -7.86083 0.35251 4.5592 -0.3071 0.14609 0.07009 2.85291 -3.17464 -0 -0 -3.04317 -0.27369 0 0 0 0 0 -0.02494 0.00116 0.11825 0 -0.33365 0 1.9342 -0.13524 1.06721 -4.05164
ALA_737 -4.23591 0.16266 4.8115 -0.02154 0 0 2.51572 -2.53795 -0 -0 -3.00179 -0.34625 0 0 0 0 0 0.10949 0 0 0 -0.28312 0 1.8394 -0.29756 0.41723 -0.86812
SER_738 -5.06861 0.45856 6.32549 -0.02612 0 0.06062 3.04433 -2.87159 -0.00405 -0.07463 -2.55981 -0.66838 0 0 0 0 0 -0.00437 0.00196 0.64632 0 0.34077 0.60468 -0.77834 -0.05632 0.25189 -0.3776
CYS_739 -8.04338 0.66717 5.98937 -0.04888 0 0.01664 3.49296 -3.10675 -0 -0 -3.40006 0.00556 0 0 0 0 0 0.02568 0.00054 0.28357 0 0.27086 0 3.6196 0.27274 0.28334 0.32896
THR_740 -4.24239 0.28618 5.74524 -0.19174 0.07782 0.0647 2.48929 -2.6581 -0.01501 -0.17786 -2.68947 -0.01877 0 0 0 0 0 -0.01475 0.0174 0.05685 0 -0.01481 2.36768 -1.0874 0.16307 0.39249 0.55042
THR_741 -3.53559 0.26062 4.3379 -0.20472 0.12294 0.07408 1.93505 -1.97221 -0.01038 -0.06622 -1.9043 -0.02381 0 0 0 0 0 -0.04892 0.01521 0.16557 0 0.11417 2.28861 -1.0874 0.062 0.42325 0.94585
GLU_742 -4.6217 0.26683 4.63243 -0.42684 0.05591 0.84934 1.63614 -2.04195 -0.00405 -0.07463 -1.74418 -0.39219 0 0 0 0 0 -0.08272 0.01334 0 2.88753 -0.0543 0 -2.7348 -0.15109 0.40547 -1.58147
CYS_743 -2.38977 0.24005 2.81162 -0.06018 0.02749 0.02411 1.063 -1.33775 -0.01038 -0.06622 -1.47334 -0.92151 0 0 0 0 0 0.01285 0.02856 0.0351 0 0.37354 0 3.6196 0.13865 0.40402 2.51945
ILE_744 -6.97882 0.52027 2.92164 -0.4843 0.36103 0.11449 1.88098 -2.33307 -0 -0 -1.40921 -0.08475 0 0 0 0 0 -0.04696 0.03592 0.33244 0 -0.73248 0 0.73287 0.04101 0.60006 -4.52887
ARG_745 -2.90546 0.34168 2.15936 -0.68981 0.10757 0.49474 1.31132 -1.3813 -0.02404 -0.15069 -1.96547 0.61063 0 0 0 0 0 -0.07089 0.13733 1.98446 0 -0.00372 0 -1.2888 -0.52575 0.61404 -1.24481
ALA_746 -4.17162 0.43708 0.86741 -0.02154 0 0 1.12929 -1.28762 -0.01501 -0.17786 -0.54431 -0.40857 0 0 0 0 0 0.00325 0 0 0 -0.50278 0 1.8394 -0.29935 0.29419 -2.85804
LYS_747 -3.91978 0.12207 3.48984 -0.4422 0.08771 0.23097 2.23581 -1.86833 -0 -0 -2.81957 -0.10408 0 0 0 0 0 0.19538 0.00562 1.74802 0 -0.00118 0 -1.5107 -0.05858 0.25543 -2.35358
ARG_748 -4.48571 0.18982 3.25364 -0.65033 0.11511 0.47327 1.33386 -1.71747 -0 -0 -2.57423 0.18181 0 0 0 -0.92622 0 -0.0026 0.24076 2.70041 0 -0.11159 0 -1.2888 -0.21488 0.83088 -2.65226
LEU_749 -5.96654 0.6935 3.07399 -0.46437 0.26907 0.07968 1.35928 -1.95816 -0.00322 -0.0146 -1.43938 0.19116 0 0 0 0 0 -0.00231 0.00753 0.43343 0 -0.36327 0 0.18072 -0.28715 0.80675 -3.40389
ALA_750 -1.01881 0.09547 0.80631 -0.03045 0.01223 0 0.00208 -0.50216 -0 -0 0.03823 -0.502 0 0 0 0 0 -0.00687 0 0 0 -0.10725 0 1.8394 0.06206 0.2325 0.92075
VAL_751 -5.63194 0.79922 2.21037 -0.27183 0.16889 0.05684 1.71716 -1.80733 -0.01112 -0.03882 -0.81473 -0.41466 0 0 0 0 0 -0.01855 0.02739 0.23616 0 -0.72832 0 1.9342 0.00345 0.26227 -2.32135
ASP_752 -4.07846 0.63103 3.43157 -0.12828 0.02657 0.40326 1.65794 -1.82117 -0.01019 -0.03362 -1.82618 -0.23017 0 0 0 0 0 -0.06089 0.01445 0 2.36641 -0.34011 0 -2.3716 -0.60438 0.33361 -2.64021
TYR_753 -9.80206 0.91251 3.17566 -1.20176 0.29118 0.85026 2.18241 -2.69903 -0.01073 -0.12747 -0.28244 -0.33707 0 0 0 0 0 0.22802 0.41593 0 1.76383 -0.16366 0.0153 1.2797 -0.49568 0.4623 -3.5428
ALA_754 -6.63813 0.60275 3.37611 -0.03039 0.01083 0 2.35398 -2.6923 -0.02998 -0.15646 -2.35681 -0.49121 0 0 -1.68363 0 0 0.20228 0 0 0 -0.04981 0 1.8394 0.13923 0.5731 -5.03104
SER_755 -5.40132 0.95217 3.37798 -0.0226 0 0.05431 1.80841 -2.171 -0.01073 -0.12747 -1.11573 -0.38444 0 0 0 0 0 0.11498 0.03116 0.16316 0 -0.44117 0.64766 -0.77834 -0.04371 0.73029 -2.6164
HIS_D_756 -9.08059 0.81603 7.09469 -0.43329 0.01514 0.58155 3.50518 -3.99174 -0.01548 -0.13923 -3.92085 -0.59355 0 0 -0.51562 -0.81268 0 -0.1063 0.09077 0 1.63514 -0.4262 0 -0.45461 -0.4885 0.74876 -6.49138
SER_757 -6.63245 0.54757 7.48634 -0.03999 0 0.07853 3.16683 -3.53106 -0.0263 -0.15514 -2.93423 -1.09695 0 0 -1.44247 0 0 0.00575 0.53356 0.0544 0 -0.57187 1.72047 -0.77834 -0.28232 0.98139 -2.91626
SER_758 -3.79635 0.39161 5.04024 -0.03048 0.00039 0.05082 2.15508 -2.19151 -0.02213 -0.10302 -1.9505 -0.9477 0 0 -0.73626 0 0 -0.12881 0.02045 0.14567 0 -0.34722 0.60193 -0.77834 -0.19262 0.86319 -1.95555
HIS_759 -9.47257 1.09162 8.0444 -0.5669 0.07657 0.56302 3.70335 -3.64268 -0.04494 -0.25916 -3.4641 -0.76791 0 0 -1.90761 0 0 -0.03023 0.17912 0 3.35629 0.0853 0 -0.45461 -0.17165 0.68517 -2.99752
VAL_760 -9.36201 1.11815 3.70412 -0.32964 0.43924 0.07549 2.94979 -2.96784 -0.01475 -0.09999 -1.66603 -0.3467 0 0 0 0 0 -0.14024 0.00074 1.4171 0 0.44245 0 1.9342 -0.12689 0.85732 -2.11549
GLU_761 -5.63452 0.49739 7.18724 -0.41851 0.03615 0.81737 3.47654 -3.02472 -0.00444 -0.04317 -4.74779 -0.41497 0 0 0 -1.62418 0 -0.04328 0.00078 0 3.42662 -0.35592 0 -2.7348 -0.4526 0.50222 -3.55457
THR_762 -2.89277 0.25583 3.17241 -0.13213 0.04671 0.06609 1.73849 -1.56045 -0.02213 -0.10302 -1.65645 -0.17242 0 0 0 0 0 -0.03317 0.01026 0.05986 0 0.01698 4.13865 -1.0874 -0.43591 0.3012 1.71064
ILE_763 -8.50778 1.21108 2.99457 -0.56858 0.3138 0.17324 2.42163 -2.48451 -3e-05 -0.00038 -1.74747 -0.09897 0 0 0 0 0 0.02662 0.03647 0.54083 0 0.0696 0 0.73287 -0.03261 0.3659 -4.55373
ARG_764 -6.77742 0.43992 6.22449 -0.57524 0.08532 0.33926 2.88853 -2.88118 -0.01263 -0.08362 -3.04269 0.3249 0 0 0 -0.82392 0 0.01969 0.34394 2.57837 0 -0.08072 0 -1.2888 -0.13082 0.55724 -1.89538
ASP_765 -2.613 0.15217 3.19587 -0.11196 0.00988 0.34125 1.27007 -1.61024 -0.00444 -0.04317 -1.49198 -0.38372 0 0 0 0 0 -0.02581 0.00592 0 1.73981 0.27667 0 -2.3716 -0.21168 0.40192 -1.47403
ALA_766 -4.05826 0.32222 2.96341 -0.02174 0 0 1.56957 -1.96708 -0 -0 -0.70009 -0.33894 0 0 0 0 0 -0.03114 0 0 0 0.0208 0 1.8394 -0.061 0.2084 -0.25446
LEU_767 -8.49772 1.13706 2.53955 -0.49605 0.1931 0.1117 2.09798 -2.407 -0 -0 -0.3759 0.23047 0 0 0 0 0 -0.04426 0.11151 0.37401 0 -0.26496 0 0.18072 -0.17201 0.4109 -4.87089
HIS_768 -5.7062 0.36468 5.11024 -0.63434 0.0183 0.60961 2.34621 -2.85825 -3e-05 -0.00038 -1.9464 -0.3675 0 0 0 0 0 0.08932 0.16917 0 2.10202 -0.27145 0 -0.45461 0.03052 0.42643 -0.97265
ALA_769 -3.25786 0.28765 3.39091 -0.02254 0 0 1.69854 -1.92237 -0.01263 -0.08362 -1.76336 -0.3272 0 0 0 0 0 0.00144 0 0 0 -0.38983 0 1.8394 -0.12214 0.48036 -0.20326
GLU_770 -3.80785 0.52724 3.01729 -0.42788 0.06135 0.85349 1.22734 -1.57772 -0 -0 -1.23936 -0.40486 0 0 0 0 0 0.07501 0.00914 0 3.00171 -0.08468 0 -2.7348 -0.47599 0.50906 -1.47151
LEU_771 -8.32431 1.56921 1.64334 -0.55078 0.372 0.17901 1.92918 -2.22244 -0.01229 -0.06348 -0.82841 0.04094 0 0 0 0 0 -0.06151 0.46581 0.43728 0 0.12229 0 0.18072 -0.20311 0.55728 -4.76925
GLY_772 -2.55606 0.13636 3.57783 -0.00012 0 0 2.07688 -1.71617 -0 -0 -1.48501 -0.18759 0 0 0 0 0 0.36159 0 0 0 -1.36454 0 0.83697 0.81546 0.54586 1.04145
GLU_773 -1.41544 0.084 2.00807 -0.44933 0.24157 1.41141 0.56132 -0.92087 -0.01167 -0.09491 -0.08203 -3.07841 0 0 0 0 0 -0.14474 0.00036 0 3.61503 -0.27445 0 -2.7348 0.61455 0.54057 -0.12978
ASP_774 -1.88557 0.10691 2.56631 -0.12207 0.02021 0.37974 0.53881 -1.15634 -0.01167 -0.09491 -0.20832 -0.26335 0 0 0 0 0 -0.08048 0.01372 0 2.38206 -0.33797 0 -2.3716 -0.64263 0.50331 -0.66385
PHE_775 -9.13774 0.79006 3.01815 -0.85772 0.05324 0.12016 2.3179 -2.4402 -0 -1e-05 -1.66191 -0.46338 0 0 0 0 0 0.13224 0.37799 0 2.79574 -0.1766 0 1.0402 -0.53345 0.53279 -4.09256
HIS_D_776 -4.70837 0.48077 4.37427 -0.44084 0.02506 0.55423 1.23957 -2.19395 -0.00201 -0.02391 -0.99449 -0.24659 0 0 -0.52021 0 0 0.40311 0.07054 0 1.99374 -0.39607 0 -0.45461 0.43384 1.42132 1.01541
PRO_777 -5.40786 0.53982 2.29276 -0.21044 0.05138 0.15436 0.50639 -1.14093 -0.01952 -0.1164 -0.85495 -0.24568 0 0 0 0 0 0.18023 0.04545 0.34564 0 0.29424 0 -2.4119 1.39457 1.32709 -3.27575
LEU_778 -4.74048 0.72847 3.77287 -0.46508 0.28171 0.0833 1.76003 -1.94604 -0 -0 -1.59625 0.22857 0 0 0 0 0 0.13076 0.00176 0.43291 0 -0.25389 0 0.18072 0.80093 1.169 0.56929
PRO_779 -2.26433 0.43812 1.22426 -0.12169 0.00499 0.08896 0.13254 -0.55116 -0 -0 0.11483 0.21739 0 0 0 0 0 -0.10238 0.02956 0.11015 0 -0.87222 0 -2.4119 -0.28944 1.07018 -3.18214
GLY_780 -2.9248 0.29484 1.74547 -0.00026 0 0 0.81384 -1.14201 -0 -0 -0.09858 -0.16501 0 0 0 0 0 -0.12843 0 0 0 -1.06707 0 0.83697 -0.16347 0.34576 -1.65276
PHE_781 -2.9682 0.29472 1.64246 -0.64104 0.06051 0.38252 0.92468 -1.13798 -0.00756 -0.02988 -1.17156 0.23287 0 0 0 0 0 0.02469 0.14597 0 2.24599 -0.03709 0 1.0402 0.31254 0.20911 1.52296
VAL_782 -5.64023 0.90785 1.82366 -0.3167 0.21466 0.06661 1.27925 -1.76199 -0.00756 -0.02988 -0.82507 -0.47069 0 0 0 0 0 -0.01568 0.01084 0.1547 0 -0.39108 0 1.9342 0.04576 0.95702 -2.06432
PRO_783 -3.48793 0.53132 2.01914 -0.11905 0.00302 0.08599 1.46767 -1.11807 -0.00239 -0.00761 -1.93269 0.25597 0 0 0 0 0 -0.08485 0.01977 0.14693 0 -0.97019 0 -2.4119 -0.57705 1.07728 -5.10463
PHE_784 -7.59441 0.8355 1.96689 -0.90664 0.14401 0.17569 1.9915 -2.12624 -0.01457 -0.13402 -1.34434 -0.51608 0 0 0 0 0 -0.05396 0.02424 0 2.96975 -0.28802 0 1.0402 -0.11706 0.59488 -3.35267
PHE_785 -8.6174 1.10901 2.10864 -0.72207 0.08809 0.0048 1.09601 -2.55749 -0.01812 -0.06731 -0.95142 -0.3322 0 0 0 0 0 -0.01984 0.57772 0 2.95375 -0.12563 0 1.0402 0.06234 0.75496 -3.61594
SER_786 -6.06955 0.65029 6.42732 -0.0373 0.00039 0.07141 4.06039 -3.17146 -0.00208 -0.03169 -3.55163 -0.94882 0 0 -0.69166 0 0 -0.07701 0.01449 0.5025 0 0.45317 0.63298 -0.77834 0.02089 0.96865 -1.55706
THR_787 -6.20396 0.57135 3.68383 -0.12798 0.04155 0.06631 2.30366 -2.40532 -0.05629 -0.43183 -0.9879 -1.26214 0 0 0 0 0 -0.0145 0.22143 0.04504 0 -0.01727 2.33684 -1.0874 0.17691 0.84637 -2.30131
VAL_788 -6.68857 0.61236 3.01325 -0.29622 0.11541 0.06012 2.33197 -2.33962 -0.01174 -0.11389 -1.97008 -0.37525 0 0 -1.68897 0 0 0.05284 0.03649 0.14392 0 0.05852 0 1.9342 -0.06739 0.62962 -4.56304
THR_789 -4.65182 0.28217 4.0691 -0.10737 0.05329 0.06097 1.89887 -2.02743 -0.03321 -0.20424 0.44717 -1.28333 0 0 0 0 0 0.04022 0.00427 0.1937 0 -0.67469 2.27108 -1.0874 -0.01556 0.71718 -0.04701
GLY_790 -2.33705 0.05749 2.17926 -5e-05 0 0 0.92104 -1.13466 -0.00208 -0.03169 -0.02651 -0.38812 0 0 0 0 0 -0.12801 0 0 0 -1.21675 0 0.83697 -0.29104 0.44228 -1.11893
ARG_791 -6.95869 0.48215 7.29421 -0.6914 0.09963 0.44203 3.58718 -3.4148 -0.06572 -0.39159 -3.76349 0.06374 0 0 -0.59141 -1.75739 0 0.11618 0.09747 1.88378 0 -0.03802 0 -1.2888 -0.17234 0.60591 -4.46136
TRP_792 -5.40668 0.647 3.01036 -1.61621 0.1631 0.98937 0.9401 -1.82684 -0.00335 -0.05603 -1.2358 0.1999 0 0 -0.59141 0 0 0.00242 0.2653 0 3.17878 -0.29968 0 1.6906 -0.02791 0.88405 0.90706
THR_793 -6.11924 0.5673 4.33533 -0.11275 0.07392 0.07856 1.66521 -2.33861 -9e-05 -0.00277 -1.6384 -0.54312 0 0 0 0 0 0.00218 0.01891 0.09094 0 -0.56045 2.26938 -1.0874 -0.35543 0.60176 -3.05477
GLN_794 -4.91738 0.70712 5.96827 -0.32831 0.15651 0.25302 3.11737 -2.41675 -0.02921 -0.15687 -3.71194 -0.12362 0 0 -1.04704 -1.02679 0 -0.00171 0.00767 0 4.76305 -0.02059 0 -0.18838 -0.43467 0.99972 1.56948
PRO_795 -5.79294 1.02095 3.56381 -0.06559 0 0.04073 2.10998 -1.75659 -0 -0 -0.62932 0.59715 0 0 0 0 0 -0.15305 0.06384 0.17449 0 -0.56495 0 -2.4119 -0.06495 1.2374 -2.63096
ASP_796 -4.01204 0.34682 4.9665 -0.20548 0.0128 0.66701 1.42377 -2.12029 -0.01952 -0.1164 -1.71621 -2.80812 0 0 0 -1.02679 0 -0.05565 0.12012 0 3.76625 -0.11791 0 -2.3716 -0.00585 0.64247 -2.63011
GLU_797 -5.08466 0.48007 7.13917 -0.19974 0.01526 0.25513 4.06711 -2.88903 -0.02221 -0.22719 -6.16425 -0.52474 0 0 -1.04704 -1.75739 0 -0.0449 0.05268 0 4.07075 -0.10272 0 -2.7348 -0.44665 0.46544 -4.69969
LEU_798 -8.27257 1.15823 1.95476 -0.53468 0.217 0.1608 1.77692 -2.01264 -0 -0 -1.68075 0.11752 0 0 -0.24002 0 0 0.00383 0.05373 0.3993 0 0.01264 0 0.18072 -0.00881 0.53555 -6.17847
ASP_799 -4.47446 0.71876 5.90871 -0.11032 0.01147 0.32654 3.09032 -2.74542 -0.02655 -0.18492 -4.04595 -1.21292 0 0 -0.65202 0 0 -0.02787 0.00013 0 2.14338 -0.37823 0 -2.3716 0.14359 0.53123 -3.35614
ALA_800 -5.53346 0.68674 3.51479 -0.02183 0 0 2.21892 -2.47149 -0 -0 -2.90547 -0.36179 0 0 -0.65202 0 0 -0.02434 0 0 0 -0.35128 0 1.8394 -0.33803 0.3974 -4.00246
GLY_801 -3.61264 0.27907 4.31009 -4e-05 0 0 1.49835 -2.0975 -0 -0 -1.07899 -0.42405 0 0 0 0 0 -0.0679 0 0 0 0.50876 0 0.83697 -0.05051 0.22131 0.32292
TYR_802 -10.4701 1.08 6.85203 -1.02912 0.15529 0.41767 3.71605 -3.97519 -0.00038 -0.00759 -3.18295 -0.26261 0 0 0 -0.38037 0 0.00657 0.00249 0 1.89027 -0.21694 0.21034 1.2797 0.22149 0.3818 -3.31149
TRP_803 -13.6385 1.21235 5.1326 -0.98817 0.07996 0.44604 3.06302 -4.04012 -0 -0 -2.50985 -0.30417 0 0 -0.24002 0 0 0.36974 0.11398 0 1.82703 0.11543 0 1.6906 -0.10313 0.76683 -7.00634
TYR_804 -10.2714 1.11743 7.02795 -1.1526 0.15523 0.51234 3.20242 -3.66995 -0.00038 -0.00535 -3.10425 -0.27284 0 0 0 -0.22888 0 0.0106 0.05662 0 1.80387 -0.37275 0.02476 1.2797 -0.13654 0.94427 -3.07979
ARG_805 -7.69189 0.67383 7.63156 -0.76129 0.08592 0.49575 3.19163 -3.61221 -0.02148 -0.16753 -2.28407 0.32962 0 0 0 0 0 0.06206 0.0943 1.46259 0 -0.14881 0 -1.2888 -0.17202 0.7936 -1.32724
ASN_806 -7.56599 0.81589 8.12435 -0.37959 0.02516 0.72889 3.66439 -3.96287 -0.00146 -0.04602 -2.56104 -0.35348 0 0 0 -0.96466 0 0.00033 0.09217 0 3.20278 0.57703 0 -0.93687 0.07613 0.51474 1.04989
LEU_807 -8.62174 1.33327 3.97003 -0.73246 0.37742 0.32882 2.62341 -2.92957 -0 -0 -2.32011 0.02646 0 0 0 0 0 -0.05078 0.02027 1.31345 0 -0.31402 0 0.18072 0.11158 0.69555 -3.98769
ARG_808 -9.42444 0.40575 9.21136 -1.67237 0.46311 1.81805 2.99322 -4.15721 -0 -0 -3.03068 -1.72398 0 0 0 -1.70856 0 -0.00958 0.02262 3.34117 0 -0.12465 0 -1.2888 -0.18459 1.22564 -3.84393
ARG_809 -6.32378 0.30066 6.3165 -0.77754 0.11919 0.44791 3.32301 -2.74655 -0.01651 -0.11246 -3.53319 0.27733 0 0 -1.51294 0 0 -0.00171 0.29268 2.80383 0 -0.12837 0 -1.2888 -0.0929 1.46062 -1.193
THR_810 -5.01815 0.33757 2.74984 -0.16863 0.06984 0.06216 1.05736 -1.92711 -0.00095 -0.02348 -1.7484 -0.35648 0 0 -0.45926 0 0 -0.07665 0.07814 0.0599 0 0.03918 4.122 -1.0874 -0.29853 0.88637 -1.70269
VAL_811 -8.43377 0.8025 3.36132 -0.29896 0.24858 0.07277 3.60185 -2.96172 -0.00446 -0.04983 -2.76248 -0.2222 0 0 0 0 0 -0.03422 0.00022 0.04857 0 -0.26391 0 1.9342 -0.32106 0.45589 -4.8267
ARG_812 -6.58661 0.3756 7.02153 -0.63723 0.1041 0.43663 3.52211 -3.19227 -0.00719 -0.07495 -5.26107 0.19045 0 0 0 -0.52552 0 0.03933 0.03146 2.06429 0 0.07632 0 -1.2888 0.22907 0.48757 -2.9952
PHE_813 -10.702 1.25653 2.64173 -0.94761 0.05826 0.3191 2.96072 -2.99843 -0.02352 -0.15275 -2.52884 -0.02127 0 0 0 0 0 -0.02212 0.0005 0 1.96829 -0.2573 0 1.0402 0.29728 0.42945 -6.68179
ALA_814 -5.37052 0.57345 3.45155 -0.02259 0 0 1.79001 -2.53558 -0.00446 -0.04983 -2.01111 -0.37518 0 0 0 0 0 -0.08672 0 0 0 -0.4247 0 1.8394 -0.31605 0.39814 -3.14419
ASP_815 -6.00478 0.50464 8.08723 -0.10381 0 0.30172 3.64024 -3.57974 -0.00113 -0.01548 -5.55512 -0.87041 0 0 0 -1.21551 0 0.105 0.00296 0 3.16677 -0.18044 0 -2.3716 -0.40824 0.42472 -4.07298
ALA_816 -6.55751 1.04069 3.17523 -0.0222 0 0 3.13118 -2.86922 -0 -0 -2.25666 -0.35619 0 0 0 0 0 -0.00764 0 0 0 -0.20953 0 1.8394 -0.32261 0.42577 -2.98929
VAL_817 -8.7395 0.96082 1.95411 -0.3058 0.14727 0.06968 2.53028 -2.65717 -0 -0 -2.61077 -0.18475 0 0 0 0 0 0.01426 0.01418 0.0728 0 -0.31609 0 1.9342 -0.24423 0.43873 -6.92199
ARG_818 -6.80623 0.34565 7.72284 -1.11991 0.24696 0.83339 3.5492 -3.61926 -0.01729 -0.15217 -3.56478 0.18549 0 0 0 -0.68999 0 -0.01794 0.01651 2.80084 0 -0.06891 0 -1.2888 -0.20067 0.5048 -1.34028
ALA_819 -5.8155 0.47121 4.75632 -0.02239 0 0 2.85748 -2.98441 -0.01848 -0.11862 -2.3245 -0.35437 0 0 0 0 0 0.00574 0 0 0 -0.2735 0 1.8394 -0.36735 0.35774 -1.99123
LEU_820 -10.2835 1.20336 4.27942 -0.67607 0.28357 0.17766 3.41565 -3.27637 -0.00875 -0.09026 -2.61639 0.27822 0 0 0 0 0 0.09806 0.21479 3.02804 0 -0.2729 0 0.18072 -0.35457 0.52394 -3.8954
ALA_821 -5.6865 0.69003 4.79596 -0.02103 0 0 3.18864 -3.0631 -0 -0 -2.95359 -0.35909 0 0 0 0 0 0.03281 0 0 0 -0.2797 0 1.8394 -0.37281 0.55341 -1.63557
GLU_822 -4.00566 0.28314 5.06797 -0.2118 0.03271 0.30313 1.8041 -2.21503 -0.02101 -0.13471 -1.41499 -0.60697 0 0 0 0 0 -0.05635 0.09246 0 3.04573 -0.35001 0 -2.7348 -0.58719 0.33692 -1.37236
GLN_823 -5.37544 0.36236 4.54924 -0.29622 0.07141 0.26506 2.30302 -2.36518 -0.00875 -0.09026 -1.46124 -0.62438 0 0 0 0 0 -0.05379 0.12801 0 2.78663 -0.16668 0 -0.18838 -0.54922 0.36674 -0.34707
GLY_824 -3.22414 0.12746 3.5181 -5e-05 0 0 1.68387 -1.78111 -0.02826 -0.1317 -2.35359 -0.33958 0 0 0 0 0 -0.18909 0 0 0 -1.53346 0 0.83697 -0.32792 0.46392 -3.27859
TYR_825 -12.6879 2.14231 4.79711 -0.65703 0.30079 0.34084 2.94326 -3.61099 -0 -0 -2.24357 -0.1025 0 0 -0.45933 0 0 -0.02997 0.01237 0 2.48063 -0.22979 1e-05 1.2797 -0.24098 0.59429 -5.3708
ARG_826 -9.73311 0.99019 9.19043 -0.95558 0.26441 0.72953 3.64522 -4.14752 -0.03472 -0.17334 -4.79706 -0.1342 0 0 -0.45933 -0.40272 0 0.09739 0.08515 2.03005 0 -0.28208 0 -1.2888 0.34979 0.73266 -4.29365
THR_827 -5.61363 0.44828 3.93923 -0.17766 0.12127 0.06913 2.96125 -2.43282 -0.00614 -0.09032 -2.47054 0.15553 0 0 0 -0.11576 0 -0.06352 0.01498 0.09433 0 0.16774 2.29591 -1.0874 0.55036 0.52546 -0.7143
PHE_828 -10.7431 1.24768 1.0589 -0.56672 0.10188 0.2805 2.59573 -2.55233 -0 -0 -2.30558 -0.11304 0 0 0 0 0 -0.07991 0.14449 0 2.4984 -0.26151 0 1.0402 0.25013 0.28008 -7.1242
LEU_829 -8.6336 1.13701 3.03221 -0.6704 0.3016 0.21298 2.76973 -2.77334 -0.00277 -0.00784 -3.03879 0.21255 0 0 0 0 0 -0.08062 0.2199 0.57248 0 -0.32069 0 0.18072 0.13188 0.43488 -6.3221
GLU_830 -8.53775 0.40643 10.6087 -0.28888 0.03429 0.32555 5.72349 -4.39317 -0.02007 -0.16404 -10.4812 -0.36602 0 0 -2.39905 -0.44408 0 -0.06585 0.19499 0 2.97534 0.2612 0 -2.7348 0.03896 0.67355 -8.65249
VAL_831 -8.07796 0.61122 1.92299 -0.29648 0.18408 0.07282 1.69122 -2.11141 -0 -0 -1.43874 -0.4661 0 0 0 0 0 -0.01432 0.04222 0.12967 0 -0.09144 0 1.9342 0.23207 0.64958 -5.02636
SER_832 -5.9817 0.52381 4.44392 -0.03192 0 0.07364 1.98436 -2.26794 -0.02007 -0.16404 -1.06345 -0.6876 0 0 -0.54981 0 0 0.06789 0.28923 0.04099 0 -0.54782 0.60629 -0.77834 0.08756 0.54862 -3.42637
ALA_833 -5.53046 1.02436 2.08483 -0.02815 0.00948 0 1.86296 -1.86163 -0.01549 -0.11374 -0.7305 -0.45085 0 0 -0.46251 0 0 -0.07099 0 0 0 0.13264 0 1.8394 -0.35935 0.60701 -2.06299
HIS_834 -8.33646 0.94781 7.43887 -0.48487 0.00771 0.28753 3.36115 -3.43384 -0.01549 -0.11374 -2.63905 -0.88154 0 0 -1.70076 0 0 0.03087 0.00112 0 1.73116 -0.5504 0 -0.45461 0.16402 1.23473 -3.40579
PRO_835 -4.79814 0.77387 2.99016 -0.11801 0.00627 0.08578 0.84241 -1.222 -0 -0 -0.11996 0.248 0 0 0 0 0 0.09063 0.01475 0.19094 0 -0.85567 0 -2.4119 0.06212 1.37806 -2.84271
ILE_836 -4.88227 0.5198 3.1835 -0.62679 0.39569 0.135 1.70442 -1.7304 -0.04087 -0.1692 -0.98332 0.11529 0 0 -0.88248 0 0 0.09015 0.01975 0.91103 0 -0.16308 0 0.73287 0.26382 0.80488 -0.60221
LEU_837 -8.62329 0.98303 2.9965 -0.50526 0.25577 0.13228 2.22625 -2.42355 -0.00624 -0.05313 -2.34175 0.17244 0 0 -0.85243 0 0 0.03637 0.11156 0.20782 0 -0.23344 0 0.18072 0.52021 0.77627 -6.43988
THR_838 -5.50132 0.47733 5.63081 -0.20903 0.13653 0.07664 2.85329 -2.77752 -0.02848 -0.08728 -2.24546 -0.12018 0 0 -0.66414 -0.44408 0 -0.0235 0.51138 0.0661 0 0.06884 2.43719 -1.0874 0.16599 0.7551 -0.00922
ALA_839 -3.36503 0.25523 3.97449 -0.02165 0 0 1.47183 -1.99559 -0.02124 -0.15524 -0.3928 -0.35178 0 0 0 0 0 0.00556 0 0 0 -0.17914 0 1.8394 0.13656 0.39898 1.59957
ALA_840 -5.48578 0.5865 4.01932 -0.0216 0 0 2.30263 -2.62182 -0.03259 -0.21545 -1.70299 -0.35566 0 0 0 0 0 -0.04757 0 0 0 -0.24422 0 1.8394 -0.37016 0.16278 -2.18721
ILE_841 -9.78467 1.11516 3.19954 -0.49985 0.32271 0.10033 2.43209 -2.96752 -0 -0 -2.48926 0.03083 0 0 0 0 0 -0.0462 0.08726 0.52445 0 -0.43095 0 0.73287 -0.19389 0.28146 -7.58564
GLU_842 -4.89473 0.18133 5.7687 -0.21215 0.03122 0.30292 2.28966 -2.73197 -0.02873 -0.23366 -1.59394 -0.59108 0 0 0 0 0 -0.00077 0.02553 0 3.02879 -0.18747 0 -2.7348 -0.22981 0.35624 -1.4547
GLU_843 -5.52821 0.26971 6.58027 -0.22008 0.04503 0.32194 2.51261 -2.88261 -0.0202 -0.13353 -3.01851 -0.60565 0 0 0 0 0 -0.01896 0.05581 0 3.00887 -0.25602 0 -2.7348 -0.52084 0.32839 -2.81677
ILE_844 -9.59528 1.55552 4.71989 -0.52451 0.37211 0.10477 3.62276 -3.38998 -0 -0 -3.24942 -0.01224 0 0 0 0 0 -0.01893 0.21798 0.5634 0 -0.44564 0 0.73287 -0.27362 0.55686 -5.06346
GLY_845 -5.03934 0.49108 5.11757 -5e-05 0 0 2.79522 -2.84269 -0 -0 -2.45834 -0.42375 0 0 0 0 0 -0.103 0 0 0 0.19961 0 0.83697 0.60141 0.51534 -0.30996
ASP_846 -3.06517 0.18587 4.55354 -0.10349 0.00752 0.31229 1.71609 -2.12955 -0 -0 -1.22863 -0.31036 0 0 0 0 0 -0.02421 0.00991 0 1.79001 0.31877 0 -2.3716 0.64032 0.27009 0.57139
GLY_847 -1.99744 0.11413 2.79828 -4e-05 0 0 1.26164 -1.3789 -0 -0 -0.92572 -0.4096 0 0 0 0 0 -0.08656 0 0 0 0.47837 0 0.83697 0.16502 0.31861 1.17478
SER_848 -3.76623 0.21653 4.07645 -0.03699 0.00815 0.02712 1.9891 -1.9602 -0 -0 -2.37298 -0.00778 0 0 0 0 0 -0.02852 0.04102 0.7879 0 -0.27899 1.85387 -0.77834 -0.22506 0.43711 -0.01785
GLY_849 -1.49584 0.09886 2.17527 -5e-05 0 0 1.00514 -1.07345 -0 -0 -0.97514 -0.40549 0 0 0 0 0 -0.13192 0 0 0 -1.12683 0 0.83697 -0.75191 0.41176 -1.43263
ALA_850 -3.92133 0.36571 2.33413 -0.02491 0.00032 0 1.69696 -1.73036 -0.02269 -0.14805 -1.29615 -0.36068 0 0 0 0 0 0.00462 0 0 0 0.26987 0 1.8394 -0.15793 0.31594 -0.83514
ASP_851 -2.98734 0.17612 4.36993 -0.34477 0.13156 1.14495 1.31691 -1.70608 -0.02872 -0.23739 -3.15854 -2.48111 0 0 0 -1.03028 0 0.00928 0.08467 0 3.8383 -0.50522 0 -2.3716 0.42618 0.38072 -2.9724
LEU_852 -7.32362 1.22536 1.25717 -0.69783 0.34911 0.25739 1.00442 -1.76549 -0.02269 -0.14805 -1.04226 0.10122 0 0 0 0 0 0.00823 0.06794 1.36332 0 -0.32672 0 0.18072 0.09563 0.58963 -4.82652
SER_853 -3.17325 0.0885 3.68116 -0.02654 0 0.04436 1.82469 -1.79935 -0 -0 -1.52865 -1.02669 0 0 0 0 0 -0.02886 0.0009 0.5253 0 -0.33938 0.6021 -0.77834 -0.0472 0.45485 -1.52641
ALA_854 -3.69702 0.66054 0.7792 -0.02267 0 0 0.91704 -1.14171 -0.00125 -0.02529 -0.4405 -0.26836 0 0 0 0 0 -0.01046 0 0 0 0.10362 0 1.8394 0.09802 0.38641 -0.82301
ILE_855 -6.80172 0.63022 2.44162 -0.46637 0.30902 0.10126 2.4361 -2.20558 -0 -0 -2.40694 -0.09329 0 0 0 0 0 -0.04433 0.08859 0.3488 0 -0.74922 0 0.73287 -0.13798 0.841 -4.97594
HIS_856 -6.38062 0.34655 5.26072 -0.90161 0.01921 1.24326 1.82114 -2.61261 -0.01107 -0.12845 -1.43588 -1.01063 0 0 -0.58841 0 0 0.00942 0.14603 0 3.64753 -0.10478 0 -0.45461 -0.15699 0.67695 -0.61485
SER_857 -5.61564 0.1728 4.3399 -0.03189 0.00088 0.02338 2.82476 -2.29243 -0 -0 -2.06806 -0.08698 0 0 0 -0.40262 0 -0.04377 0.00157 0.42641 0 0.35322 1.89929 -0.77834 0.33164 0.44741 -0.49848
LEU_858 -7.92125 1.26115 3.01223 -0.43212 0.12176 0.06703 1.78661 -2.41108 -0 -0 -1.81823 0.0551 0 0 0 0 0 0.05806 0.00383 0.90093 0 0.58744 0 0.18072 0.70336 0.6887 -3.15575
ARG_859 -7.01743 0.29229 7.84895 -0.60801 0.10003 0.41098 3.57267 -3.32498 -0.00042 -0.00143 -3.35571 0.15708 0 0 0 -1.33008 0 0.00353 0.10791 2.14036 0 -0.20443 0 -1.2888 0.29408 0.83049 -1.37291
ARG_860 -6.59699 0.60609 5.59773 -0.79531 0.1944 0.5411 2.34789 -2.62193 -0 -0 -1.11132 0.32992 0 0 -1.15095 0 0 -0.06464 0.08125 2.92097 0 -0.18603 0 -1.2888 -0.31302 0.57104 -0.9386
GLY_861 -1.18633 0.14594 1.41978 -6e-05 0 0 0.12203 -0.66886 -0 -0 0.1605 -0.38153 0 0 0 0 0 -0.09615 0 0 0 0.29699 0 0.83697 -0.21387 0.2982 0.7336
ASP_862 -4.75883 0.23402 7.14192 -0.18624 0.03512 0.60293 2.94584 -2.90752 -0 -0 -1.80603 -1.28896 0 0 0 -0.74133 0 -0.07919 0.15866 0 1.9739 -0.88409 0 -2.3716 0.29521 0.28186 -1.35433
GLY_863 -2.95453 0.21038 3.59921 -0.00026 0 0 1.73738 -1.7508 -0 -0 -2.00971 -0.18308 0 0 0 0 0 -0.01659 0 0 0 -1.18577 0 0.83697 0.6511 0.19071 -0.87499
SER_864 -5.15226 0.70768 5.17324 -0.01543 0 0.02913 2.15956 -2.52915 -0.0427 -0.1456 -2.89897 -0.95169 0 0 -0.32474 0 0 0.09074 0.01237 0.14574 0 0.11658 0.67973 -0.77834 1.46221 0.3384 -1.92352
LEU_865 -6.58799 0.54406 3.27884 -0.71268 0.25658 0.34244 2.3234 -2.3384 -0.00941 -0.10962 -1.52207 -0.04445 0 0 0 0 0 0.04718 0.05841 1.60197 0 -0.24879 0 0.18072 0.99372 0.7588 -1.1873
ALA_866 -3.43453 0.19826 2.9056 -0.0205 0 0 1.53293 -1.81694 -0.01057 -0.1085 -0.57346 -0.3597 0 0 0 0 0 -0.03041 0 0 0 -0.20566 0 1.8394 -0.30093 0.80711 0.42211
ASP_867 -7.12232 0.56628 10.1592 -0.19896 0.0009 0.65157 3.8073 -4.33389 -0.0115 -0.12988 -3.92783 -0.0265 0 0 0 -0.58876 0 -0.00023 0.32351 0 3.77331 -0.11961 0 -2.3716 -0.26761 0.56404 0.74746
PHE_868 -10.9985 1.01124 3.66981 -0.94772 0.07774 0.40038 3.0568 -3.22981 -0 -0 -1.80421 0.00653 0 0 0 0 0 0.01396 0.42277 0 2.40082 0.07915 0 1.0402 -0.21414 0.6068 -4.40822
GLY_869 -4.55452 0.39852 4.95674 -5e-05 0 0 2.59302 -2.57982 -0 -0 -3.20139 -0.42192 0 0 0 0 0 0.0359 0 0 0 0.34109 0 0.83697 0.37658 0.54615 -0.67273
GLU_870 -5.70082 0.45137 6.56262 -0.34038 0.09116 0.41814 2.66333 -3.07853 -0 -0 -2.48656 -0.62516 0 0 0 0 0 0.04713 0.07212 0 3.8344 -0.28661 0 -2.7348 0.1706 0.5023 -0.4397
ALA_871 -6.95792 0.81306 4.54951 -0.0215 0 0 3.26443 -3.32082 -0 -0 -2.3862 -0.36059 0 0 0 0 0 0.16161 0 0 0 -0.27844 0 1.8394 -0.56438 0.51213 -2.7497
LEU_872 -9.37853 0.84441 3.18511 -0.4751 0.17233 0.11315 2.73038 -2.96924 -0 -0 -2.43177 0.19242 0 0 0 0 0 0.14797 0.40475 0.31657 0 -0.28541 0 0.18072 -0.40975 0.46653 -7.19547
SER_873 -6.15634 0.65447 5.46678 -0.02807 0 0.06493 3.08778 -2.93333 -0 -0 -2.68475 -0.5784 0 0 0 0 0 0.1042 1e-05 0.72945 0 0.33304 0.604 -0.77834 -0.08809 0.41726 -1.7854
ARG_874 -9.99782 0.89668 9.17254 -0.68374 0.09132 0.42872 3.67979 -4.75747 -0 -0 -3.58749 0.31789 0 0 -0.58841 0 0 0.01075 0.24492 1.4491 0 -0.08576 0 -1.2888 -0.09403 0.44574 -4.34609
ALA_875 -6.09485 0.4792 3.47762 -0.01967 0 0 2.89426 -2.90692 -0 -0 -2.22166 -0.35593 0 0 0 0 0 0.10099 0 0 0 -0.11704 0 1.8394 -0.25656 0.37963 -2.80151
PHE_876 -9.10796 0.8405 5.85152 -0.98054 0.06287 0.37374 3.4748 -3.55795 -0 -0 -3.14158 -0.00277 0 0 0 0 0 0.02635 0.08687 0 1.77631 -0.44998 0 1.0402 -0.04556 0.22513 -3.52805
ALA_877 -5.92109 0.83997 4.31096 -0.02228 0 0 2.56849 -2.91023 -0.00164 -0.0089 -1.45179 -0.35301 0 0 0 0 0 -0.03904 0 0 0 -0.30141 0 1.8394 -0.15906 0.42384 -1.18579
ALA_878 -4.91111 0.28473 3.68713 -0.02602 0.00143 0 2.40706 -2.54417 -0.00135 -0.00697 -2.035 -0.39906 0 0 0 0 0 0.081 0 0 0 -0.10032 0 1.8394 -0.49627 0.57682 -1.64269
GLY_879 -2.87954 0.20507 3.22585 -6e-05 0 0 1.3292 -1.70485 -0.00128 -0.00334 -1.3396 -0.36224 0 0 0 0 0 -0.18231 0 0 0 -1.53843 0 0.83697 -0.31446 0.40553 -2.32348
VAL_880 -5.06263 0.59684 2.1114 -0.27904 0.15985 0.05691 2.1469 -1.98255 -0 -0 -1.17124 -0.07709 0 0 0 0 0 -0.06041 0.00202 0.12668 0 -0.50887 0 1.9342 -0.24731 0.35425 -1.9001
ALA_881 -1.99606 0.16112 1.51115 -0.02503 8e-05 0 0.57242 -1.00619 -0 -0 -0.04311 -0.23484 0 0 0 0 0 0.06249 0 0 0 -0.02714 0 1.8394 -0.69594 0.33154 0.4499
VAL_882 -6.91148 0.52946 0.65265 -0.26246 0.12171 0.05422 1.50574 -1.81012 -0.00787 -0.10264 -0.91687 -0.35779 0 0 0 0 0 -0.05572 0.00015 0.23986 0 -0.67886 0 1.9342 -0.62101 0.33442 -6.35239
ASP_883 -4.89542 0.57942 5.55272 -0.12079 0.02168 0.36869 2.31346 -2.70456 -0 -0 -3.90792 -0.39795 0 0 0 0 0 0.16395 0.00297 0 3.60378 -0.66117 0 -2.3716 -0.24264 0.49831 -2.1971
TRP_884 -11.7472 1.16779 3.61509 -0.90328 0.10413 0.32163 3.13552 -3.30033 -0 -0 -1.79829 -0.48101 0 0 0 0 0 -0.10349 0.00088 0 2.16491 0.05474 0 1.6906 -0.24954 0.54034 -5.78753
GLU_885 -4.70659 0.53917 4.74849 -0.52071 0.20376 1.46624 1.46069 -2.29691 -0.00787 -0.10264 -0.84774 -2.96838 0 0 0 0 0 0.01546 0.03425 0 3.54938 -0.28692 0 -2.7348 -0.52952 0.40269 -2.58193
SER_886 -3.59983 0.42871 4.1054 -0.02344 0 0.0214 1.81422 -1.96658 -0 -0 -1.47767 0.06096 0 0 0 0 0 -0.00302 0.00596 0.38548 0 0.19363 0.6 -0.77834 -0.0791 0.38275 0.07053
VAL_887 -7.80674 1.89701 2.55685 -0.31943 0.39829 0.07258 1.96519 -2.48216 -0 -0 -0.50307 0.00427 0 0 0 0 0 -0.03201 0.0693 0.07573 0 -0.22335 0 1.9342 0.24939 0.71607 -1.42788
HIS_D_888 -8.42981 1.47798 5.16746 -0.41432 0.02155 0.53704 2.03701 -3.27265 -0 -0 -2.06055 -0.30133 0 0 0 0 0 0.00744 0.01019 0 1.75049 -0.58797 0 -0.45461 0.19807 0.81843 -3.49556
LEU_889 -3.91686 0.37006 3.96298 -0.70959 0.27234 0.30887 2.25847 -2.09001 -0.01443 -0.05983 -2.09709 0.02222 0 0 0 0 0 -0.13136 0.00188 0.91388 0 -0.08399 0 0.18072 0.31668 0.56545 0.07041
GLY_890 -3.0377 0.3286 2.23156 -4e-05 0 0 0.78992 -1.45317 -0 -0 -0.35488 -0.41255 0 0 0 0 0 -0.20018 0 0 0 0.36496 0 0.83697 0.35325 0.31895 -0.23431
THR_891 -5.91554 1.0244 4.87712 -0.12104 0.0565 0.07141 2.32104 -2.63017 -0.04569 -0.31023 -1.59413 -0.98489 0 0 0 0 0 -0.05431 0.11498 0.03393 0 -0.39855 2.30265 -1.0874 0.14 0.49397 -1.70595
GLY_892 -2.93395 0.56024 2.55353 -5e-05 0 0 1.2045 -1.54149 -0.01176 -0.11134 -1.04013 -0.41736 0 0 0 0 0 0.03835 0 0 0 0.3148 0 0.83697 -0.1255 0.50589 -0.16731
ALA_893 -4.29125 0.72822 2.59155 -0.02451 0.0001 0 1.82127 -1.99107 -0.01443 -0.0598 -1.86208 -0.37445 0 0 0 0 0 0.27397 0 0 0 -0.29232 0 1.8394 -0.35439 0.34346 -1.66635
ARG_894 -6.29995 0.64983 5.48549 -0.5984 0.08434 0.36513 1.63291 -2.57311 -0.0403 -0.22661 -1.97316 0.19422 0 0 -0.77211 -0.51154 0 0.07539 0.00784 2.5063 0 -0.07017 0 -1.2888 -0.40218 0.82242 -2.93246
ARG_895 -6.84102 0.45848 5.09872 -0.69154 0.0885 0.48536 1.46858 -2.40296 -0.04092 -0.27177 -0.90721 0.03885 0 0 -0.71032 0 0 -0.02019 0.19404 2.70927 0 0.1738 0 -1.2888 0.22291 1.02106 -1.21516
VAL_896 -5.331 0.97597 1.74051 -0.28147 0.1994 0.05928 0.99377 -1.41245 -0 -0 -1.22754 -0.35257 0 0 -0.41431 0 0 -0.06734 0.00584 0.23626 0 -0.77246 0 1.9342 0.24765 1.16673 -2.29954
PRO_897 -2.9197 0.42293 1.40716 -0.19394 0.00213 0.13733 0.4506 -0.75622 -0 -0 -0.98849 0.04435 0 0 0 0 0 -0.0088 0.00457 0.55827 0 -0.96489 0 -2.4119 -0.29913 0.87879 -4.63694
LEU_898 -5.60009 0.43479 2.22833 -0.78489 0.3561 0.32421 0.65093 -1.60809 -0 -0 -0.40267 0.03561 0 0 0 0 0 0.02186 0.27338 1.94595 0 0.25168 0 0.18072 -0.26115 1.25423 -0.6991
PRO_899 -5.50108 0.62352 3.63491 -0.1324 0.00393 0.09591 0.87935 -1.37044 -0 -0 -0.79954 0.20694 0 0 -0.73647 0 0 -0.07203 0.04324 0.21694 0 -0.96354 0 -2.4119 -0.40379 1.42823 -5.25821
THR_900 -4.72399 0.27823 3.8471 -0.11144 0.09099 0.06837 1.36056 -1.85188 -0 -0 -0.93717 -0.66533 0 0 -0.30326 0 0 0.18625 0.02527 0.05292 0 -0.47356 2.25847 -1.0874 -0.6674 0.42315 -2.23013
TYR_901 -10.2131 1.47496 5.33907 -0.69488 0.12643 0.37251 2.90351 -3.12707 -0.02554 -0.19222 -2.00135 -0.01346 0 0 -0.60335 -0.46321 0 0.0531 0.16839 0 2.84179 0.05572 0.27355 1.2797 -0.45407 1.13074 -1.76876
PRO_902 -5.51288 0.873 3.34827 -0.18607 0.05786 0.13344 1.6279 -1.43915 -0 -0 -0.63009 -0.00101 0 0 -0.56879 0 0 0.04964 0.00097 0.15185 0 -0.71543 0 -2.4119 0.07858 1.18806 -3.95575
PHE_903 -8.52688 1.09345 2.8264 -0.59766 0.02818 0.32605 1.50748 -1.97999 -0.00525 -0.04439 -2.15673 -0.06813 0 0 0 0 0 -0.0158 0.42004 0 2.78387 0.14969 0 1.0402 -0.00459 0.51645 -2.70762
GLN_904 -4.28119 0.12952 5.25405 -0.61587 0.09002 0.6302 1.83056 -2.2532 -0.01454 -0.09711 -1.8198 -0.72665 0 0 -1.21979 0 0 0.08311 0.02466 0 2.42833 -0.03578 0 -0.18838 -0.09283 0.56325 -0.31143
ARG_905 -7.36459 0.61465 7.21054 -0.59117 0.07617 0.38369 1.99939 -3.06994 -0.00706 -0.05003 -3.83926 0.60903 0 0 0 -0.54978 0 -0.0182 0.25151 2.01126 0 -0.07798 0 -1.2888 -0.01662 0.54003 -3.17715
GLU_906 -4.08681 0.42911 4.99174 -0.19867 0.03589 0.28516 2.67714 -2.13869 -0.01075 -0.04366 -2.55074 -0.42621 0 0 0 0 0 -0.02229 0.03066 0 2.68139 0.1848 0 -2.7348 0.09871 0.62249 -0.17555
ARG_907 -4.14159 0.5752 2.83486 -0.60486 0.07448 0.3976 0.46773 -1.46829 -0 -0 -0.967 0.01175 0 0 0 0 0 -0.04104 0.09161 2.68904 0 -0.00416 0 -1.2888 0.30735 0.51248 -0.55365
VAL_908 -4.93661 0.61685 1.72423 -0.30768 0.22567 0.06717 1.11077 -1.59042 -0.01075 -0.04366 -1.04207 -0.6271 0 0 0 0 0 -0.02265 0.00578 0.31774 0 -0.22826 0 1.9342 -0.20776 0.41219 -2.60236
TRP_909 -9.04429 1.10619 2.51819 -0.98652 0.05048 0.18865 1.72492 -2.17511 -0 -0 -1.14409 -0.82974 0 0 -0.45056 0 0 -0.00136 0.23746 0 2.52342 -0.21646 0 1.6906 0.40628 0.54045 -3.86148
LEU_910 -6.85414 0.79434 1.48506 -0.45095 0.22547 0.08054 1.00008 -1.63435 -0 -0 0.14304 0.0902 0 0 0 0 0 0.1012 0.17311 0.66443 0 -0.17272 0 0.18072 0.5165 0.61238 -3.0451
GLU_911 -2.33494 0.39699 2.20902 -0.21177 0.04283 0.33861 0.18512 -0.91115 -0.00393 -0.06316 -0.3041 -0.49927 0 0 0 0 0 0.14869 0.04012 0 3.07267 0.0987 0 -2.7348 0.09569 1.04488 0.61021
PRO_912 -1.62789 0.33731 0.87097 -0.19576 0.00342 0.13721 0.12375 -0.33476 -0 -0 -0.19023 0.08539 0 0 0 0 0 0.09838 0.0053 0.29635 0 -0.67015 0 -2.4119 0.16392 0.93732 -2.37138
LYS_913 -2.90336 0.39618 2.41761 -0.25698 0.02468 0.11152 0.80354 -1.05289 -0 -0 -2.30447 -0.22677 0 0 0 -0.19706 0 -0.00317 0.01714 2.10995 0 0.00934 0 -1.5107 -0.21975 1.05957 -1.72562
PRO_914 -3.2376 0.72216 2.55347 -0.18317 0.00046 0.12792 1.32822 -1.26485 -0 -0 -1.22346 0.10699 0 0 0 0 0 0.34505 0.00864 0.44267 0 -0.94744 0 -2.4119 -0.41071 1.06548 -2.97805
VAL_915 -4.54849 0.46935 1.46951 -0.31748 0.23738 0.0684 0.48662 -1.1968 -0 -0 -0.78705 0.00049 0 0 0 0 0 -0.08897 0.0077 1.86901 0 -0.27079 0 1.9342 -0.39849 0.77092 -0.29449
ALA_916 -3.35312 0.56119 2.72385 -0.02185 0 0 1.62013 -1.66718 -0 -0 -0.83091 -0.41388 0 0 0 0 0 0.11912 0 0 0 -0.54367 0 1.8394 -0.19577 0.82929 0.6666
ARG_917 -2.16304 0.0911 2.29833 -0.76868 0.14161 0.56475 0.94329 -0.8947 -0 -3e-05 -1.87856 0.17819 0 0 0 -1.18304 0 0.02149 0.0185 2.41453 0 -0.21327 0 -1.2888 -0.12209 0.72918 -1.11124
ARG_918 -2.51557 0.07865 3.11785 -0.93313 0.25443 0.57304 1.22527 -1.33722 -0.00311 -0.01226 -2.6764 0.49402 0 0 -0.4833 -0.47101 0 0.00371 0.49458 2.34293 0 0.01624 0 -1.2888 0.08753 0.79273 -0.23983
SER_919 -1.69101 0.08097 1.71949 -0.02526 0 0.06082 0.52484 -0.82734 -0.0113 -0.12822 -1.02378 -0.32695 0 0 -0.4833 0 0 -0.00802 0 0.06388 0 -0.53631 0.60143 -0.77834 0.07579 0.54348 -2.16913
THR_920 -1.5924 0.0955 1.15236 -0.09649 0.05247 0.06547 0.21028 -0.65064 -0 -0 0.11649 -0.87526 0 0 0 0 0 -0.01782 0.00117 0.23342 0 -0.75609 2.29337 -1.0874 -0.20238 0.41747 -0.64048
GLU_921 -1.59633 0.21336 2.02242 -0.46315 0.10951 0.71849 0.87261 -0.88146 -0 -0 -0.70381 -1.42973 0 0 -1.09905 0 0 0.06709 0.01583 0 4.63748 -0.01309 0 -2.7348 -0.02779 0.45955 0.16712
VAL_922 -1.83199 0.29169 1.88876 -0.26035 0.15849 0.05414 0.93969 -0.9514 -0 -0 -0.91555 -0.27212 0 0 -1.09905 0 0 -0.05655 0.00025 0.43547 0 -0.6616 0 1.9342 -0.07999 0.59591 0.17
ASP_923 -1.91672 0.17161 2.23586 -0.10292 0.00615 0.30513 0.7739 -0.94639 -0 -0 -1.47846 -1.19087 0 0 -0.85812 0 0 0.06329 0.02321 0 2.34548 -0.09229 0 -2.3716 -0.01536 0.61678 -2.43133
GLU_924 -1.66945 0.15273 1.99291 -0.26174 0.04853 0.29305 0.70132 -0.8531 -0 -0 -1.26738 -0.16943 0 0 -0.85812 0 0 0.08908 0.00609 0 3.10317 -0.15834 0 -2.7348 0.29506 0.50798 -0.78245
VAL_925 -4.70269 1.10683 0.8291 -0.3519 0.29487 0.08257 0.83729 -0.97052 -0 -0 -0.74412 -0.1856 0 0 0 0 0 -0.05232 0.00503 0.65384 0 0.1953 0 1.9342 0.25106 0.63547 -0.18159
SER_926 -3.34446 0.19499 3.44556 -0.01774 0 0.02883 1.99567 -1.66065 -0 -0 -3.32709 -0.84317 0 0 -1.30876 0 0 -0.05529 0.00904 1.22993 0 -0.11155 0.64512 -0.77834 0.56581 0.69854 -2.63355
ALA_927 -1.93238 0.09059 1.54139 -0.0244 0 0 0.59333 -0.8529 -0.026 -0.16167 -0.43419 -0.20312 0 0 -0.14726 0 0 0.26366 0 0 0 -0.10007 0 1.8394 0.01338 0.38466 0.84444
LEU_928 -8.69836 1.32125 2.10576 -0.52669 0.25216 0.15235 2.22621 -2.31043 -0 -0 -0.52381 0.16179 0 0 0 0 0 0.43281 0.14436 0.34332 0 -0.01237 0 0.18072 -0.29784 1.14894 -3.89984
ARG_929 -6.60759 0.61511 3.85028 -0.78553 0.16671 0.5716 1.49348 -2.27135 -0 -0 -0.9279 0.51968 0 0 0 0 0 -0.04526 0.74917 2.11573 0 -0.01262 0 -1.2888 0.08702 2.19856 0.4283
TYR_930 -10.4411 0.83305 3.66528 -0.60909 0.11905 0.33039 3.43113 -2.93674 -0 -0 -3.25785 -0.14009 0 0 0 -0.44395 0 -0.01565 0.02228 0 1.72764 -0.34377 0.00072 1.2797 0.1597 1.56771 -5.05154
ARG_931 -6.55427 0.40723 6.09259 -0.60739 0.06637 0.34141 3.46383 -2.92022 -0.0121 -0.04014 -4.23458 0.55391 0 0 0 -1.64884 0 0.00076 0.15597 2.71307 0 -0.07075 0 -1.2888 0.24104 0.65532 -2.68558
ILE_932 -6.02353 0.65432 1.20852 -0.60493 0.38151 0.11151 0.68468 -1.52469 -0 -0 -0.41408 0.38658 0 0 0 0 0 0.02465 0.01106 0.92859 0 -0.71818 0 0.73287 -0.27386 0.5984 -3.83657
GLU_933 -5.49461 0.35137 5.95318 -0.18951 0.0239 0.26512 3.16635 -2.70103 -0.0121 -0.04014 -4.72139 -0.56993 0 0 0 -1.26897 0 0.0062 0.08833 0 3.08957 0.05256 0 -2.7348 -0.24108 0.45981 -4.51717
TRP_934 -11.6212 1.46517 2.57619 -0.7481 0.06488 0.30858 0.94637 -2.74733 -0.01043 -0.08081 -0.7167 -0.27043 0 0 0 0 0 0.02232 0.16787 0 1.7842 -0.02262 0 1.6906 0.16666 0.31889 -6.70594
ARG_935 -4.9254 0.6683 5.46245 -0.58725 0.18698 0.29145 2.61042 -2.38175 -0.01043 -0.08081 -3.54207 0.19034 0 0 0 -0.49188 0 0.13162 0.02909 2.19685 0 -0.23543 0 -1.2888 0.09835 1.10857 -0.56938
PRO_936 -3.16282 0.55009 0.98987 -0.12583 0.00618 0.09086 0.39453 -0.56427 -0 -0 -0.54054 0.21895 0 0 0 0 0 -0.11157 0.00367 0.1267 0 -0.91208 0 -2.4119 -0.3977 1.14318 -4.70267
THR_937 -5.13636 0.36695 3.34155 -0.1887 0.11458 0.06698 1.66227 -2.1306 -0.04259 -0.29887 -2.57157 -1.03994 0 0 0 -0.40496 0 0.18288 0.03364 0.69337 0 -0.47835 2.29384 -1.0874 -0.21943 0.57542 -4.2673
GLY_938 -2.06277 0.21877 1.41418 -0.00056 0 0 0.53692 -0.98173 -0.00024 -0.00363 -0.09544 -0.32012 0 0 0 0 0 -0.03755 0 0 0 0.79063 0 0.83697 0.79724 0.51988 1.61254
ALA_939 -4.25551 0.34416 0.25335 -0.02136 0 0 0.493 -1.37407 -0.02523 -0.14504 0.46266 -0.36437 0 0 0 0 0 -0.04297 0 0 0 -0.15042 0 1.8394 0.48934 0.43477 -2.0623
GLY_940 -3.01246 0.37613 1.24025 -0.00241 0 0 0.13487 -1.17271 -0 -0 0.0914 -0.42256 0 0 0 0 0 -0.08096 0 0 0 -1.54079 0 0.83697 0.15684 0.4745 -2.92093
GLU_941 -3.62671 1.00056 3.35628 -0.32598 0.05925 0.39978 1.46293 -1.6321 -0.04788 -0.28609 0.08321 -0.17039 0 0 0 0 0 -0.02763 0.17271 0 2.52586 0.37796 0 -2.7348 0.96802 1.41553 2.97051
PRO_942 -2.31935 0.76936 1.47822 -0.07871 0 0.04721 0.75707 -0.64367 -0 -0 -1.08295 0.55376 0 0 0 0 0 -0.03619 0.00761 0.37405 0 -0.78747 0 -2.4119 0.94518 1.56199 -0.86578
ALA_943 -4.86216 1.48152 1.59919 -0.01691 0 0 0.93965 -1.67239 -0.02054 -0.1639 0.47884 -0.447 0 0 0 0 0 0.11481 0 0 0 0.76313 0 1.8394 5.86327 0.69568 6.5926
ARG_944 -2.69883 0.32968 2.51562 -0.459 0.06272 0.28078 1.08133 -1.25888 -0 -0 -0.70048 -0.10308 0 0 0 0 0 0.1215 0.01666 1.59651 0 -0.19541 0 -1.2888 5.79662 0.6253 5.72223
LEU_945 -8.71135 0.85683 2.04016 -0.4648 0.14113 0.07137 1.84239 -2.55193 -0 -0 -0.00981 0.38692 0 0 0 0 0 0.00901 0.04444 0.29991 0 -0.06089 0 0.18072 0.14043 0.61891 -5.16655
ASP_946 -2.72121 0.14084 3.35618 -0.10375 0.00449 0.30069 1.46645 -1.67836 -0.02271 -0.10321 -2.08131 -1.37513 0 0 -1.11465 0 0 -0.01521 0.04097 0 2.27934 -0.1817 0 -2.3716 -0.07267 0.52157 -3.73098
GLY_947 -3.14451 0.22262 3.42884 -0.00033 0 0 2.04043 -1.79343 -0 -0 -3.70891 -0.15558 0 0 -0.86475 0 0 -0.03874 0 0 0 -1.4956 0 0.83697 0.09063 0.36729 -4.21508
THR_948 -7.36998 0.60585 5.17063 -0.16597 0.09801 0.05851 3.39125 -3.11066 -0 -0 -3.53336 0.18461 0 0 0 0 0 0.12172 0.00828 0.11507 0 -0.02475 2.28245 -1.0874 0.08914 0.41765 -2.74895
TRP_949 -12.8679 1.53412 3.56717 -0.81669 0.06469 0.32924 3.06658 -3.83703 -0.02271 -0.10321 -3.41592 -0.30768 0 0 -0.24991 0 0 -0.02458 0.13804 0 1.70732 -0.01559 0 1.6906 0.19195 0.6543 -8.71723
LEU_950 -8.86875 0.95265 1.81337 -0.47761 0.29282 0.09134 2.42085 -2.35875 -0 -0 -2.56519 0.07636 0 0 0 0 0 0.04628 0.06129 0.70953 0 -0.2279 0 0.18072 0.07277 0.7135 -7.06672
VAL_951 -6.52453 0.36194 2.41504 -0.28018 0.167 0.06535 1.9949 -2.16492 -0 -0 -1.40485 -0.43511 0 0 0 0 0 -0.00225 0.01676 0.19116 0 -0.60984 0 1.9342 -0.17524 0.46439 -3.98619
ALA_952 -6.38632 0.73502 2.61132 -0.0255 0.00019 0 2.63411 -2.37657 -0 -0 -3.0102 -0.28043 0 0 0 0 0 -0.00872 0 0 0 0.20832 0 1.8394 -0.23234 0.40096 -3.89075
LYS_953 -7.67662 0.29336 8.77498 -0.63181 0.10161 0.34952 3.68111 -3.7431 -0.0749 -0.27285 -6.53683 0.33291 0 0 0 -0.43632 0 0.05699 0.29241 2.50742 0 0.28406 0 -1.5107 -0.02447 0.72738 -3.50585
TYR_954 -8.81913 0.86916 5.22134 -0.58695 0.07039 0.28546 3.37025 -3.26209 -0.00655 -0.03953 -3.08219 -0.06971 0 0 0 -0.60728 0 0.13874 0.03671 0 2.45384 -0.15588 0.02753 1.2797 -0.01197 0.88169 -2.00646
ALA_955 -1.5893 0.12949 1.18723 -0.02334 0 0 0.39109 -0.79964 -0 -0 0.2546 -0.37813 0 0 0 0 0 -0.08196 0 0 0 -0.4284 0 1.8394 -0.37827 0.48161 0.60439
GLY_956 -1.21363 0.26739 1.28393 -7e-05 0 0 0.12733 -0.70475 -0.00412 -0.05517 0.10083 -0.33901 0 0 0 0 0 -0.04017 0 0 0 0.47822 0 0.83697 -0.11106 0.5223 1.14899
THR_957 -4.80055 0.39568 5.48127 -0.1054 0.05505 0.08039 2.3986 -2.49141 -0.0478 -0.20286 -2.02044 -0.71336 0 0 0 0 0 0.15022 0.18242 0.1018 0 -0.48429 2.33441 -1.0874 -0.11134 1.06875 0.18373
ALA_958 -4.64005 0.21721 3.85998 -0.02827 0.02573 0 2.27266 -2.16822 -0.01333 -0.09131 -2.88065 -0.5862 0 0 -1.16373 0 0 -0.09332 0 0 0 0.23945 0 1.8394 -0.16692 0.95899 -2.41858
ASP_959 -3.81836 0.08691 6.04788 -0.1122 0.01141 0.34431 2.25618 -2.56337 -0 -0 -4.06084 -0.29932 0 0 0 -0.43632 0 -0.05577 1e-05 0 1.71312 0.14407 0 -2.3716 -0.09722 0.43726 -2.77382
GLU_960 -3.98587 0.1859 4.49622 -0.47033 0.30407 1.49107 1.42435 -2.19279 -0.0297 -0.15452 -1.95282 -2.89452 0 0 0 0 0 -0.02103 0.03298 0 3.9034 -0.20581 0 -2.7348 -0.30859 0.17294 -2.93987
THR_961 -6.98676 1.05529 3.27756 -0.20342 0.17099 0.07738 2.27837 -2.59382 -0.0297 -0.15452 -1.26734 -0.50991 0 0 0 0 0 0.11458 0.18838 0.34085 0 0.04499 2.25275 -1.0874 -0.11174 0.4037 -2.73977
SER_962 -5.87835 0.53692 5.79006 -0.02992 0 0.06884 2.86486 -2.95657 -0 -0 -2.49889 -0.56179 0 0 0 0 0 0.0672 0.00041 0.80097 0 0.32334 0.60017 -0.77834 0.0655 0.48159 -1.10401
THR_963 -5.08705 0.30596 6.22786 -0.19923 0.10066 0.07079 3.04045 -2.9177 -0 -0 -2.94607 -0.05549 0 0 0 0 0 0.01408 0.00305 0.05566 0 0.00071 2.29134 -1.0874 0.13918 0.31428 0.27108
ALA_964 -6.04598 0.4937 3.61955 -0.02163 0 0 2.66753 -2.83928 -0.00659 -0.0882 -1.76493 -0.33824 0 0 0 0 0 -0.00613 0 0 0 -0.20258 0 1.8394 -0.06321 0.31745 -2.43913
ALA_965 -6.16491 0.43299 2.98755 -0.02058 0 0 2.7849 -2.65776 -0 -0 -2.38866 -0.35583 0 0 0 0 0 -0.01622 0 0 0 -0.08352 0 1.8394 -0.21566 0.23419 -3.6241
ARG_966 -8.09041 0.52861 8.23902 -0.56982 0.08114 0.31624 3.53969 -3.7763 -0.02244 -0.11469 -4.5624 0.39587 0 0 0 -0.42498 0 -0.01994 0.57854 2.50318 0 -0.00387 0 -1.2888 -0.11483 0.36616 -2.44002
GLU_967 -5.11797 0.24363 6.19817 -0.21375 0.02554 0.29888 2.78119 -2.89786 -0.00659 -0.0882 -3.30841 -0.60485 0 0 0 0 0 0.04343 0.04232 0 3.01055 -0.24492 0 -2.7348 -0.35041 0.44235 -2.48168
ALA_968 -5.57162 0.49544 3.84672 -0.02062 0 0 2.8309 -2.81106 -0 -0 -1.61044 -0.34588 0 0 0 0 0 -0.02403 0 0 0 -0.0245 0 1.8394 -0.2883 0.29521 -1.38879
LEU_969 -10.1595 1.47794 2.63111 -0.48824 0.16226 0.10898 2.92117 -3.081 -0 -0 -2.54987 0.24934 0 0 0 0 0 -0.01487 0.0739 0.56376 0 -0.2325 0 0.18072 -0.0648 0.48 -7.74162
GLU_970 -6.29891 0.3622 7.26611 -0.21257 0.0226 0.28497 2.79332 -3.31716 -0 -0 -3.50754 -0.59028 0 0 0 -0.42498 0 -0.00934 0.03145 0 3.02254 -0.29121 0 -2.7348 -0.32562 0.4944 -3.43484
SER_971 -2.74513 0.19174 3.78716 -0.03156 0 0.02176 1.89589 -1.78258 -0.00327 -0.0195 -2.02442 -0.05034 0 0 0 0 0 -0.00952 2e-05 0.68304 0 0.21804 1.78512 -0.77834 -0.40344 0.30011 1.03478
ALA_972 -5.08718 0.63121 3.07937 -0.02859 0.00988 0 3.15328 -2.42435 -0 -0 -1.69855 -0.4454 0 0 0 0 0 -0.07368 0 0 0 0.00948 0 1.8394 -0.43925 0.42526 -1.04913
GLY_973 -2.81607 0.15928 3.4526 -6e-05 0 0 1.3744 -1.80332 -0 -0 -1.63462 -0.32895 0 0 0 0 0 -0.16913 0 0 0 -1.53443 0 0.83697 -0.41343 0.5605 -2.31626
ALA_974 -5.87451 0.81098 2.47399 -0.02626 0.00076 0 1.23403 -2.29272 -0 -0 -1.11725 -0.18597 0 0 0 0 0 0.51514 0 0 0 -0.1261 0 1.8394 -0.49684 0.68833 -2.55701
ARG_975 -5.05433 0.26944 5.82254 -0.57395 0.06029 0.3763 3.35407 -2.71342 -0.04316 -0.19021 -3.72246 0.34599 0 0 0 -0.56991 0 0.07482 0.15706 2.12842 0 -0.0084 0 -1.2888 -0.46278 1.06471 -0.97377
VAL_976 -6.89254 0.85783 1.51393 -0.26125 0.16836 0.05292 0.67658 -1.72345 -0 -0 -0.473 -0.20696 0 0 0 0 0 -0.04181 0.11486 0.35622 0 -0.78037 0 1.9342 -0.28588 0.86323 -4.12713
ARG_977 -5.05685 0.62082 3.42539 -0.55131 0.08708 0.30326 1.61124 -2.0078 -0.03698 -0.18955 -1.9105 0.25949 0 0 0 0 0 -0.00207 0.27219 2.32248 0 -0.21371 0 -1.2888 -0.31502 0.40051 -2.27011
GLU_978 -2.83602 0.0789 2.80485 -0.20767 0.03012 0.28377 0.36287 -1.13201 -0.05174 -0.21548 -1.26121 -0.4442 0 0 0 0 0 -0.00829 0.05477 0 3.11582 -0.06068 0 -2.7348 -0.23657 0.26251 -2.19506
LEU_979 -7.9267 0.99373 2.09479 -0.59292 0.12912 0.1572 1.83563 -2.26312 -0.00154 -0.00415 -1.60785 0.20508 0 0 0 0 0 -0.02415 0.17939 0.77863 0 -0.12479 0 0.18072 -0.04663 0.37271 -5.66485
VAL_980 -4.93866 0.31473 2.26633 -0.26606 0.15095 0.05328 1.14972 -1.878 -0 -0 -1.18934 -0.14486 0 0 -0.39406 0 0 -0.00542 0.02698 0.26011 0 -0.68328 0 1.9342 -0.12722 0.67354 -2.79706
VAL_981 -7.17432 0.80671 0.88848 -0.28522 0.1612 0.06703 1.29665 -1.90657 -0.00154 -0.00415 -0.37788 -0.59151 0 0 0 0 0 -0.04393 0.02135 0.20558 0 -0.42076 0 1.9342 -0.13083 0.69341 -4.86211
ASP_982 -4.60561 0.41959 5.96941 -0.11321 0.00458 0.35176 2.62985 -2.66618 -0 -0 -3.82997 -0.2969 0 0 0 -0.9709 0 -0.03103 0.27977 0 1.84944 0.04309 0 -2.3716 -0.19525 0.69153 -2.84164
ALA_983 -3.05539 0.4107 1.72603 -0.02618 0.00098 0 0.82651 -1.23215 -0 -0 -0.49416 -0.31698 0 0 0 0 0 -0.09584 0 0 0 0.14362 0 1.8394 -0.50287 0.70065 -0.07568
ARG_984 -5.01198 0.41078 5.76731 -0.82331 0.19256 0.52025 2.78348 -2.59799 -0.00455 -0.02808 -4.32462 -0.07582 0 0 -1.56344 -0.40061 0 -0.04764 0.33954 2.52438 0 -0.03931 0 -1.2888 -0.31828 0.73846 -3.24767
CYS_985 -5.51542 0.47512 4.04108 -0.08205 0.00164 0.04411 2.01496 -1.85709 -0.00701 -0.07975 -2.74648 0.01064 0 0 -0.43483 0 0 -0.07934 0.01124 0.50633 0 0.03965 0 3.6196 -0.37882 0.505 0.08857
GLY_986 -3.21729 0.18708 3.912 -0.00023 0 0 1.74166 -1.82528 -0 -0 -1.79965 -0.22979 0 0 0 0 0 -0.07612 0 0 0 0.42659 0 0.83697 -0.26743 0.1648 -0.14669
ARG_987 -7.02145 0.26715 6.91956 -0.63118 0.11839 0.41407 3.28512 -3.21939 -0.00626 -0.04753 -2.64106 0.27437 0 0 -0.43092 -0.3269 0 -0.04791 0.15897 1.91779 0 -0.15061 0 -1.2888 -0.22878 0.21506 -2.47029
ASP_988 -3.50448 0.25924 4.44343 -0.11099 0.00882 0.33939 1.40866 -2.10062 -0.00407 -0.08048 -1.3355 -0.20007 0 0 0 0 0 -0.00464 0.00586 0 1.89084 0.05132 0 -2.3716 -0.3257 0.24759 -1.383
GLU_989 -4.9984 0.26172 6.21077 -0.45789 0.25619 1.4522 2.08173 -2.77592 -0.03096 -0.18677 -2.32524 -3.00712 0 0 0 0 0 0.00812 0.0218 0 3.96856 -0.2298 0 -2.7348 -0.29248 0.21078 -2.56751
LEU_990 -10.1574 1.33797 3.75575 -0.71974 0.28512 0.28634 2.75666 -3.10737 -0.03216 -0.16838 -2.04309 0.1206 0 0 0 0 0 0.04254 0.13472 0.97847 0 -0.26351 0 0.18072 -0.33483 0.60731 -6.34026
ALA_991 -7.19172 0.55346 4.7254 -0.0221 0 0 3.20395 -3.47782 -0 -0 -2.87328 -0.37383 0 0 0 0 0 0.01741 0 0 0 -0.32784 0 1.8394 -0.36558 0.64529 -3.64726
GLU_992 -5.02096 0.44299 6.74083 -0.39312 0.03147 0.75477 2.75688 -3.02182 -0.01656 -0.07975 -3.27928 -0.43771 0 0 0 -0.14283 0 -0.00919 0.04064 0 3.39781 -0.24876 0 -2.7348 -0.50618 0.37972 -1.34584
ARG_993 -6.89403 0.26141 8.1481 -0.37883 0.01956 0.16696 3.91642 -3.65531 -0 -0 -4.9543 0.32779 0 0 -0.98236 -0.9709 0 -0.0129 0.23617 2.09092 0 -0.05817 0 -1.2888 -0.4182 0.57808 -3.86837
LEU_994 -9.87559 1.14517 2.51687 -0.49689 0.16914 0.10594 2.63088 -2.83276 -0 -0 -2.42692 0.26689 0 0 0 0 0 -0.03409 0.11576 0.54274 0 -0.22357 0 0.18072 -0.21466 0.73493 -7.69543
ARG_995 -6.65734 0.47334 7.19352 -1.03396 0.29257 0.77835 2.77457 -3.60473 -0.02482 -0.13709 -3.5594 0.19402 0 0 -0.48183 -0.14283 0 -0.06459 0.14042 2.80792 0 -0.1602 0 -1.2888 -0.31059 0.73123 -2.08023
SER_996 -2.84172 0.154 3.78397 -0.04187 0.00027 0.06122 1.68071 -1.794 -0.00269 -0.03938 -1.84193 -0.5541 0 0 -0.5883 0 0 -0.08305 0.46242 0.15791 0 -0.28612 1.91313 -0.77834 -0.58219 0.5979 -0.62218
VAL_997 -5.54491 0.65804 2.18805 -0.28269 0.1597 0.05603 1.7233 -1.91864 -0.01704 -0.08251 -0.29899 -0.06113 0 0 0 0 0 0.07236 0.00088 0.01974 0 -0.45717 0 1.9342 -0.07844 0.39407 -1.53514
GLY_998 -2.67478 0.44752 2.79148 -0.00021 0 0 0.89637 -1.50778 -0 -0 0.19948 -0.15939 0 0 0 0 0 0.08323 0 0 0 -1.46995 0 0.83697 0.44933 0.20033 0.0926
GLU_999 -2.36451 0.14056 3.17927 -0.22657 0.04754 0.36897 1.6788 -1.40619 -0.02591 -0.12255 -2.5063 -0.48194 0 0 0 -0.56991 0 -0.03523 0.006 0 2.68296 -0.02031 0 -2.7348 0.19508 0.18792 -2.00711
VAL_1000 -7.82544 0.86627 1.43612 -0.28198 0.14317 0.06087 1.18429 -2.11286 -0.00286 -0.02769 0.34558 -0.16852 0 0 0 0 0 0.02797 1e-05 0.11336 0 -0.39677 0 1.9342 -0.15833 0.48543 -4.37719
ALA_1001 -4.5471 0.68935 1.97854 -0.02373 0 0 1.44218 -1.78672 -0 -0 -1.56182 -0.35465 0 0 0 0 0 0.0094 0 0 0 -0.19181 0 1.8394 -0.4106 0.5057 -2.41187
GLY_1002 -4.98757 0.61571 3.09457 -0.00171 0 0 1.93023 -2.07546 -0 -0 -1.96113 -0.37743 0 0 0 0 0 -0.09807 0 0 0 -1.23743 0 0.83697 0.03059 0.21452 -4.01623
VAL_1003 -8.62541 1.24261 1.4221 -0.24839 0.12247 0.04885 2.38087 -2.2719 -0 -0 -2.59375 -0.23516 0 0 0 0 0 -0.04865 0.01923 0.36807 0 -0.76018 0 1.9342 0.11657 0.31286 -6.8156
LEU_1004 -8.35237 1.48519 1.70808 -0.52303 0.24042 0.11717 2.81621 -2.29892 -0 -0 -2.93858 0.11972 0 0 0 0 0 0.02714 0.66956 0.50064 0 -0.24718 0 0.18072 -0.23872 0.88238 -5.85159
SER_1005 -5.95982 0.51065 4.7691 -0.03349 0 0.06251 3.61849 -2.60771 -0.02137 -0.27327 -2.5617 -1.03298 0 0 -0.80644 0 0 0.01256 0.07555 0.34 0 0.10532 0.61283 -0.77834 0.1347 0.92961 -2.9038
LEU_1006 -8.46944 1.33595 2.12166 -0.55065 0.30281 0.16565 2.46861 -2.45318 -0.00094 -0.02335 -1.85989 0.04248 0 0 0 0 0 0.00225 0.13597 0.33237 0 0.0637 0 0.18072 0.10354 0.65138 -5.45038
LEU_1007 -8.74527 1.06839 2.70851 -0.51204 0.36929 0.12347 2.0182 -2.54053 -0 -0 0.43706 0.26073 0 0 -0.80644 0 0 -0.03622 0.13308 0.27774 0 -0.29723 0 0.18072 -0.28656 0.60461 -5.04248
ALA_1008 -4.76216 0.57523 2.36344 -0.02815 0.00512 0 0.99557 -1.89855 -0.04692 -0.30873 -0.42101 -0.432 0 0 0 0 0 -0.0658 0 0 0 0.02473 0 1.8394 -0.50256 0.39614 -2.26625
VAL_1009 -7.47413 1.17967 3.30759 -0.28085 0.18483 0.0573 1.68438 -2.5595 -0 -0 -0.66322 -0.11157 0 0 0 0 0 -0.06449 1e-05 0.20341 0 -0.57329 0 1.9342 -0.49981 0.37761 -3.29784
ASP_1010 -3.55429 0.31931 4.34269 -0.26981 0.04211 0.88302 2.06945 -1.88649 -0.01895 -0.15128 -3.95625 -0.12948 0 0 -1.72261 0 0 -0.09433 0.00016 0 2.22647 -0.56043 0 -2.3716 -0.43352 0.3823 -4.88355
GLU_1011 -5.21489 0.28101 7.25505 -0.26117 0.0312 0.31058 2.95655 -3.0063 -0.02178 -0.17032 -3.73536 -0.24356 0 0 -0.92444 -0.6254 0 -0.044 0.04104 0 3.0383 0.07361 0 -2.7348 -0.28474 0.23227 -3.04716
ALA_1012 -1.79565 0.41504 1.28255 -0.02451 0 0 0.21129 -0.59357 -0.00494 -0.07469 0.02189 -0.19913 0 0 0 0 0 0.00582 0 0 0 -0.11756 0 1.8394 -0.52313 0.14329 0.58611
GLU_1013 -1.98258 0.1378 2.82906 -0.23032 0.04952 0.37219 0.90471 -1.11391 -0 -0 -1.30059 -0.56563 0 0 0 -0.85716 0 0.22992 0.00465 0 3.46201 0.17156 0 -2.7348 0.59828 1.07379 1.04851
PRO_1014 -2.73815 0.57436 2.57819 -0.20654 0.00884 0.15116 0.25113 -0.95637 -0.01954 -0.17022 -0.81668 0.03027 0 0 0 0 0 0.03621 0.0013 0.37209 0 -0.89928 0 -2.4119 0.93659 1.32787 -1.95066
GLU_1015 -1.44998 0.04423 1.74622 -0.30853 0.05111 0.38522 0.52588 -0.69706 -0 -0 -1.09489 -0.36166 0 0 0 -0.55366 0 -0.07348 0.00506 0 2.91742 0.12416 0 -2.7348 -0.0952 0.41951 -1.15047
GLU_1016 -4.10975 0.30689 4.34619 -0.30971 0.05778 0.37645 0.87807 -1.80747 -0.03534 -0.36965 -0.76889 -0.40795 0 0 0 0 0 -0.00269 0.05062 0 2.78197 0.41714 0 -2.7348 0.39066 0.28781 -0.65265
ALA_1017 -3.82119 0.73276 1.88312 -0.02356 0 0 1.2107 -1.55888 -0 -0 -0.77412 -0.21651 0 0 0 0 0 -0.03763 0 0 0 -0.1044 0 1.8394 -0.02274 1.07601 0.18297
PRO_1018 -6.20856 1.4902 2.32699 -0.07603 1e-05 0.04691 1.5896 -1.23794 -0 -0 0.47012 0.64174 0 0 0 0 0 -0.17536 0.04789 0.19414 0 -0.40828 0 -2.4119 -0.30503 1.53017 -2.48535
LEU_1019 -8.15497 1.34918 0.56725 -0.5299 0.28647 0.16632 1.1949 -1.85772 -0.03955 -0.23724 0.79465 0.00597 0 0 0 0 0 0.47554 0.65939 0.50796 0 0.13996 0 0.18072 0.67907 1.1306 -2.6814
ALA_1020 -4.61228 0.41625 3.75694 -0.02772 0.00262 0 1.70171 -2.29848 -0.00447 -0.02779 -2.2547 -0.45247 0 0 -0.63739 0 0 0.00273 0 0 0 0.38789 0 1.8394 0.53401 0.67066 -1.00309
LEU_1021 -7.49337 0.70128 4.8871 -0.48042 0.0982 0.11597 2.54219 -2.97052 -0 -0 -1.85213 0.2433 0 0 0 0 0 0.01765 0.0219 0.93073 0 -0.03043 0 0.18072 -0.1147 0.81464 -2.38789
ALA_1022 -5.35888 0.48674 5.18344 -0.02175 0 0 3.24909 -2.9549 -0.00539 -0.06142 -1.66334 -0.39925 0 0 0 0 0 -0.0661 0 0 0 -0.33733 0 1.8394 -0.35447 0.92338 0.45922
SER_1023 -6.99927 0.57831 7.04881 -0.03016 5e-05 0.04492 2.92793 -3.33303 -0.01364 -0.09583 -3.82333 -0.81517 0 0 -0.92444 -0.6254 0 -0.06029 0.00836 0.16695 0 -0.18864 1.38521 -0.77834 -0.66334 0.75149 -5.43886
LEU_1024 -8.89037 0.87447 3.38149 -0.58513 0.10278 0.18022 2.82365 -2.89822 -0.00141 -0.02012 -1.7253 0.07331 0 0 0 0 0 0.11306 0.00232 0.75593 0 -0.19537 0 0.18072 -0.2299 0.8854 -5.17246
ALA_1025 -5.40799 0.48016 4.36781 -0.02276 0 0 2.1525 -2.71175 -0.02049 -0.14059 -1.79987 -0.36971 0 0 0 0 0 -0.05529 0 0 0 -0.30643 0 1.8394 -0.19652 0.56428 -1.62724
ASP_1026 -8.33656 0.88394 10.5793 -0.11597 0.00993 0.35855 5.17374 -4.93273 -0.00307 -0.04509 -7.55526 -0.20196 0 0 -0.92605 -0.60728 0 0.38194 0.13132 0 2.09953 -0.16337 0 -2.3716 -0.44309 0.47367 -5.61012
THR_1027 -6.10772 0.25637 5.24792 -0.20455 0.12894 0.07546 3.3008 -2.91054 -0.0063 -0.13067 -3.10096 -0.18579 0 0 0 0 0 -0.00772 0.04607 0.07576 0 -0.00612 2.28711 -1.0874 -0.09466 0.49895 -1.92504
LEU_1028 -8.3279 0.77829 4.07347 -0.67831 0.50222 0.17205 2.45321 -2.88731 -0.01013 -0.09728 -2.04526 0.29196 0 0 0 0 0 0.00343 0.25337 3.11129 0 -0.2488 0 0.18072 -0.06922 0.55397 -1.99023
SER_1029 -6.20884 0.2627 6.54767 -0.02652 0 0.06175 3.6144 -3.19952 -0 -0 -3.60775 -0.58452 0 0 -0.43483 0 0 -0.02114 0.00867 0.72841 0 0.33408 0.6467 -0.77834 -0.02331 0.53045 -2.14994
LEU_1030 -9.79748 1.13362 2.69775 -0.66685 0.16562 0.24282 2.82168 -2.86152 -0 -0 -2.40083 0.09186 0 0 0 0 0 0.08404 0.03213 0.98902 0 -0.25963 0 0.18072 -0.04869 0.55528 -7.04047
VAL_1031 -7.36072 0.92728 3.40689 -0.31249 0.22492 0.06967 2.63932 -2.68831 -0 -0 -1.94891 -0.05712 0 0 0 0 0 -0.04965 0.0179 0.04085 0 -0.28602 0 1.9342 -0.14891 0.56605 -3.02503
GLN_1032 -6.29628 0.40899 5.41676 -0.67659 0.1179 0.72239 2.71728 -2.7077 -0.01013 -0.09728 -2.3029 -0.34004 0 0 0 0 0 0.01866 0.01879 0 2.78124 -0.20171 0 -0.18838 -0.16767 0.29616 -0.49051
ALA_1033 -7.43083 0.7367 3.80871 -0.02303 0 0 3.54592 -3.26232 -0 -0 -2.74894 -0.36298 0 0 0 0 0 0.05296 0 0 0 -0.23725 0 1.8394 -0.3709 0.26275 -4.18981
MET_1034 -11.2551 1.34021 4.75139 -0.36593 0.18994 0.03282 2.85111 -3.19764 -0 -0 -2.73422 0.00269 0 0 0 0 0 0.17125 0.13952 1.1707 0 -0.05526 0 0.60916 -0.30842 0.38257 -6.2752
VAL_1035 -4.70741 0.32658 3.8709 -0.29468 0.16139 0.06398 2.18575 -2.29699 -0 -0 -1.33244 -0.05613 0 0 0 0 0 -0.06021 0.00072 0.04481 0 -0.38729 0 1.9342 -0.05753 0.39076 -0.2136
SER_1036 -3.89503 0.31912 4.07189 -0.03033 0 0.06935 2.05189 -2.09222 -0.01233 -0.13782 -1.63575 -0.50145 0 0 -0.48183 0 0 -0.0544 0.00113 1.2459 0 0.26488 0.6033 -0.77834 -0.05982 0.27314 -0.77873
ALA_1037 -6.53049 0.56183 2.95796 -0.02802 0.00476 0 1.90252 -2.63316 -0 -0 -1.07139 -0.43528 0 0 0 0 0 -0.06116 0 0 0 -0.05053 0 1.8394 -0.31353 0.24741 -3.60967
GLU_1038 -2.71548 0.30173 3.43539 -0.23769 0.04617 0.3965 1.30826 -1.6108 -0 -0 -0.69938 -0.46633 0 0 0 0 0 -0.03984 0.00624 0 2.71381 -0.02393 0 -2.7348 -0.24189 0.314 -0.24804
LEU_1039 -7.02466 0.77017 1.1705 -0.52072 0.18906 0.13427 1.02057 -1.58762 -0.00286 -0.02769 0.28399 0.19313 0 0 0 0 0 -0.03704 0.18503 0.31108 0 -0.27743 0 0.18072 -0.15338 0.57789 -4.615
GLY_1040 -1.05251 0.09214 1.22908 -5e-05 0 0 0.07035 -0.57056 -0 -0 0.37051 -0.39084 0 0 0 0 0 -0.1456 0 0 0 -1.15363 0 0.83697 -0.3888 0.46165 -0.64129
CYS_1041 -6.23937 1.24746 2.56091 -0.0712 0.00595 0.0706 0.69821 -1.51557 -0.02017 -0.11736 -0.69186 -0.40034 0 0 0 0 0 0.03913 0.00075 0.40408 0 0.08367 0 3.6196 -0.0724 0.90261 0.5047
PRO_1042 -5.01031 1.04055 2.49309 -0.18334 0.00193 0.12774 1.11741 -1.46285 -0.01047 -0.03964 -1.81552 0.0686 0 0 0 0 0 0.12716 0.00658 0.33039 0 -0.71997 0 -2.4119 0.05219 1.47709 -4.81127
LEU_1043 -9.02555 1.19062 3.70715 -0.57228 0.18614 0.13685 2.80904 -2.8605 -0.00539 -0.03393 -3.38111 0.32759 0 0 0 0 0 0.30146 0.01056 0.72996 0 -0.34349 0 0.18072 -0.19507 1.10127 -5.73595
TRP_1044 -12.1338 1.39865 4.98621 -0.77628 0.04682 0.30551 2.99968 -4.05085 -0.02325 -0.08585 -3.26123 -0.22015 0 0 0 0 0 -0.04355 0.04889 0 1.67248 0.05347 0 1.6906 0.12501 0.63425 -6.63345
THR_1045 -5.29186 0.19956 3.40392 -0.17221 0.07097 0.06285 2.65935 -2.1873 -0.01731 -0.13965 -2.92708 -0.34828 0 0 0 0 0 -0.06316 0.00084 0.13811 0 -0.11155 2.35352 -1.0874 0.2452 0.30345 -2.90805
VAL_1046 -6.94289 0.84666 0.90648 -0.26458 0.13804 0.05336 1.84244 -2.01622 -0.03059 -0.11631 -1.92951 -0.05971 0 0 0 0 0 -0.05453 0.12098 0.26626 0 -0.6511 0 1.9342 -0.13344 0.33846 -5.75201
THR_1047 -6.56574 0.47768 3.92135 -0.12059 0.08794 0.08482 3.12034 -2.59591 -0.03266 -0.17269 -2.76115 -0.65208 0 0 0 -0.73756 0 0.01155 9e-05 0.11901 0 -0.39074 2.33973 -1.0874 -0.35259 0.35235 -4.95425
GLU_1048 -7.20638 0.76215 6.96692 -0.22673 0.01968 0.32488 2.84719 -3.38916 -0.05002 -0.36161 -5.84456 -0.4492 0 0 -2.22144 0 0 -0.06758 0.38703 0 4.01963 0.30332 0 -2.7348 0.02881 0.46527 -6.42659
SER_1049 -5.17356 0.24231 5.85816 -0.02927 0.02024 0.02888 3.22008 -2.75234 -0.00419 -0.01191 -3.4262 -0.11532 0 0 -0.62438 0 0 -0.02947 0.04491 0.08461 0 0.08609 0.66965 -0.77834 0.32451 0.62938 -1.73613
ALA_1050 -4.2239 0.34018 2.2611 -0.02339 0 0 1.02184 -1.80035 -0.03668 -0.20068 -1.07702 -0.36035 0 0 -0.4956 0 0 -0.04103 0 0 0 0.18778 0 1.8394 0.24461 0.37131 -1.9928
VAL_1051 -5.4778 0.54554 2.326 -0.28478 0.22434 0.06413 1.02241 -1.96114 -0.02789 -0.20406 -0.98015 -0.28896 0 0 -0.55753 0 0 0.26394 0.0006 0.24315 0 -0.77503 0 1.9342 -0.10131 0.31769 -3.71665
ALA_1052 -4.07389 0.35747 1.49769 -0.02417 4e-05 0 0.92169 -1.57876 -0.03469 -0.16202 -0.639 -0.30316 0 0 0 0 0 0.10424 0 0 0 0.17679 0 1.8394 -0.27135 0.65568 -1.53403
THR_1053 -4.90722 0.49098 2.85751 -0.13486 0.06632 0.08412 1.52718 -1.70399 -0.0034 -0.06741 -2.14308 -0.08374 0 0 -0.64039 -0.56564 0 -0.0568 0.06692 0.04111 0 -0.41334 4.17444 -1.0874 -0.12279 0.60662 -2.01487
GLY_1054 -2.25081 0.4477 2.53164 -0.00131 0 0 1.01702 -1.275 -0 -0 0.34728 -0.33972 0 0 0 0 0 -0.09475 0 0 0 -1.34442 0 0.83697 0.05147 0.71736 0.64343
PRO_1055 -1.81448 0.38841 0.52034 -0.07758 0 0.0472 0.21473 -0.30124 -0 -0 0.56262 0.5905 0 0 0 0 0 -0.18651 0.00844 0.41018 0 -0.62579 0 -2.4119 0.01404 0.74263 -1.91841
PHE_1056 -3.20784 0.39638 1.44928 -1.12422 0.62455 0.76741 0.32284 -0.82092 -0 -0 -0.14266 -1.07112 0 0 0 0 0 0.08816 0.21997 0 3.10442 -0.18626 0 1.0402 0.14684 0.70329 2.31033
GLU_1057 -5.40728 0.23884 6.59384 -0.21154 0.03235 0.31793 2.2037 -2.79752 -0 -0 -3.74749 -0.60651 0 0 -0.64039 -0.56564 0 -0.00451 0.0982 0 3.28574 0.05714 0 -2.7348 0.36923 0.59714 -2.92155
ARG_1058 -4.19561 0.16062 4.7706 -0.63499 0.08898 0.34838 1.78335 -1.99489 -0.00635 -0.07298 -3.26005 0.50539 0 0 0 -1.6434 0 0.13034 0.35381 2.62356 0 -0.0466 0 -1.2888 0.05247 0.3549 -1.97127
VAL_1059 -6.9542 0.61296 2.82828 -0.2791 0.15316 0.05659 1.46914 -2.34029 -0 -0 -1.05158 0.03372 0 0 -0.55291 0 0 -0.08634 0.01284 0.08129 0 -0.45456 0 1.9342 -0.35012 0.46728 -4.41964
ARG_1060 -6.41401 0.47066 6.98703 -1.10908 0.24083 0.69717 2.72558 -3.03529 -0.0237 -0.1205 -3.52651 0.25931 0 0 -1.05481 -0.4488 0 -0.01069 0.04508 2.23226 0 0.04079 0 -1.2888 -0.14047 0.55755 -2.91639
ASN_1061 -5.42588 0.53982 5.26514 -0.29962 0.11948 0.51729 2.66099 -2.72787 -0 -0 -1.82158 -0.87975 0 0 -0.83256 -0.85716 0 -0.04941 0.00924 0 1.94018 -0.70708 0 -0.93687 0.47725 0.56068 -2.44771
ALA_1062 -5.52031 0.59952 2.2832 -0.02488 0.00024 0 1.84775 -2.21876 -0.01201 -0.04345 -1.41486 -0.40449 0 0 0 0 0 -0.15601 0 0 0 -0.19763 0 1.8394 0.20603 0.32597 -2.89029
ALA_1063 -5.75864 1.29284 2.18993 -0.02325 0 0 2.61225 -2.33342 -0 -0 -1.5675 -0.36143 0 0 -0.83256 0 0 -0.07457 0 0 0 -0.42762 0 1.8394 -0.35856 0.29144 -3.51168
HIS_D_1064 -8.49978 1.08723 5.98624 -0.4351 0.01336 0.53366 3.68459 -3.56526 -0.03675 -0.21443 -3.13945 -0.32538 0 0 0 -0.4488 0 0.13125 0.0009 0 2.3809 -0.1072 0 -0.45461 -0.46477 0.36846 -3.50497
GLY_1065 -4.24197 0.61821 4.23927 -5e-05 0 0 2.77753 -2.43705 -0 -0 -3.0612 -0.46339 0 0 0 0 0 -0.11571 0 0 0 0.44372 0 0.83697 -0.15017 0.31801 -1.23582
ALA_1066 -6.8934 1.35917 3.38866 -0.0254 0.00018 0 2.87231 -2.87222 -0.01201 -0.04345 -1.88845 -0.37968 0 0 0 0 0 -0.06036 0 0 0 -0.24509 0 1.8394 -0.30675 0.47579 -2.79129
LEU_1067 -8.77295 0.95079 3.1279 -0.49136 0.23027 0.10956 2.88243 -2.8346 -0 -0 -2.06722 0.19063 0 0 0 0 0 0.05316 0.20783 0.34185 0 -0.29519 0 0.18072 -0.53271 0.65663 -6.06227
TRP_1068 -12.1143 1.37513 4.13686 -0.73241 0.0868 0.3464 3.06153 -3.6683 -0 -0 -2.49783 -0.21295 0 0 0 -0.73756 0 0.18531 0.0146 0 3.52862 0.06339 0 1.6906 -0.2008 0.62762 -5.0473
GLY_1069 -4.99922 0.28256 3.94353 -5e-05 0 0 2.09826 -2.46997 -0.01533 -0.10161 -1.75101 -0.3898 0 0 0 0 0 -0.06893 0 0 0 0.04723 0 0.83697 0.62485 0.39684 -1.56568
VAL_1070 -8.11466 0.82041 3.06396 -0.35747 0.16579 0.08866 2.7389 -2.73092 -0 -0 -2.52797 -0.11647 0 0 0 0 0 -0.05209 0.25145 0.8891 0 -0.05294 0 1.9342 0.60816 0.4256 -2.96628
GLY_1071 -5.46809 0.72318 4.39728 -5e-05 0 0 2.63531 -2.69317 -0 -0 -1.57586 -0.41832 0 0 0 0 0 -0.0837 0 0 0 0.28421 0 0.83697 0.44478 0.5031 -0.41435
ARG_1072 -9.29861 0.94901 8.66922 -1.03766 0.63822 0.89811 4.06801 -4.32172 -0 -4e-05 -4.22286 -0.10446 0 0 -0.46821 -0.62786 0 0.23766 0.2083 2.99652 0 -0.1631 0 -1.2888 0.25382 0.87709 -1.73735
VAL_1073 -8.60962 0.96138 5.24125 -0.31827 0.30971 0.07234 3.82187 -3.57925 -0 -0 -2.62854 -0.07777 0 0 0 0 0 -0.04911 0.06068 0.06377 0 -0.2584 0 1.9342 -0.3169 0.95854 -2.41411
ILE_1074 -8.26474 0.71022 3.47387 -0.5007 0.29621 0.1017 2.75111 -2.85403 -0 -0 -2.15381 -0.00506 0 0 0 0 0 -0.05592 0.11237 1.07189 0 -0.03712 0 0.73287 -0.09173 0.53615 -4.17672
ALA_1075 -6.87797 1.41568 4.02314 -0.02426 0 0 2.39706 -2.7782 -0 -0 -1.86523 -0.37062 0 0 -0.47947 0 0 -0.09159 0 0 0 -0.41599 0 1.8394 -0.22831 0.60848 -2.84788
LEU_1076 -7.84533 0.50633 3.30328 -0.47962 0.1675 0.11404 1.72311 -2.29686 -0 -0 -0.60739 0.12876 0 0 0 0 0 -0.05037 0.0544 0.29618 0 -0.2742 0 0.18072 -0.16513 0.47287 -4.7717
GLU_1077 -4.89277 0.24142 4.71262 -0.34805 0.06057 0.41133 1.96765 -2.07762 -0.00827 -0.07948 -2.62601 -0.57444 0 0 -0.57408 0 0 0.06868 0.33945 0 3.84997 -0.26117 0 -2.7348 -0.10427 0.29258 -2.33667
ASN_1078 -4.94045 0.72829 4.50328 -0.36148 0.0924 0.71783 2.86845 -2.49178 -0 -0 -2.51142 -0.75904 0 0 0 0 0 0.03082 0.01173 0 1.95429 -0.74462 0 -0.93687 -0.2271 0.7041 -1.36157
PRO_1079 -5.97603 0.59108 4.3375 -0.07196 0 0.04485 2.02365 -1.8445 -0 -0 -0.66719 0.63116 0 0 -0.74124 0 0 -0.19253 0.00081 0.24312 0 -0.41779 0 -2.4119 -0.08715 0.86452 -3.67362
ALA_1080 -2.22327 0.31488 1.91974 -0.02453 4e-05 0 0.87499 -1.14015 -0 -0 -0.06258 -0.35073 0 0 0 0 0 -0.08504 0 0 0 -0.423 0 1.8394 -0.18734 0.50954 0.96197
VAL_1081 -6.65406 0.84689 2.01635 -0.39133 0.48815 0.10448 2.28381 -2.14934 -0.02557 -0.15129 -2.41213 -0.42766 0 0 0 0 0 0.00125 0.00845 2.00869 0 -0.12753 0 1.9342 -0.16464 0.53496 -2.27632
TRP_1082 -12.6487 2.00252 6.14719 -1.20136 0.21036 0.26328 2.70541 -4.33979 -0.0232 -0.10329 -0.72102 -0.6115 0 0 0 -0.8351 0 0.07392 0.00047 0 2.48682 -0.16528 0 1.6906 -0.09211 0.8315 -4.32922
GLY_1083 -4.77045 0.4407 3.20092 -0.0001 0 0 1.11631 -2.03101 -0.01262 -0.08698 -1.04064 -0.2871 0 0 0 0 0 0.01346 0 0 0 -0.43026 0 0.83697 1.22142 0.72332 -1.10606
GLY_1084 -5.45635 0.83367 3.67615 -0.00094 0 0 2.04665 -2.36499 -0.01222 -0.12297 -2.04819 -0.32061 0 0 0 0 0 -0.04364 0 0 0 -1.49686 0 0.83697 1.62236 0.64279 -2.20817
LEU_1085 -9.36887 1.22856 2.65493 -0.46451 0.20943 0.09928 2.88999 -2.67623 -0 -0 -2.7757 -0.03977 0 0 0 0 0 -0.03908 0.79069 0.94175 0 -0.12101 0 0.18072 0.35679 0.72724 -5.40579
VAL_1086 -7.00098 0.87324 2.25031 -0.27926 0.22624 0.06059 2.55115 -2.33336 -0.0076 -0.02364 -2.43503 -0.31471 0 0 0 0 0 -0.01589 0.00721 0.22509 0 -0.74967 0 1.9342 -0.11565 0.4598 -4.68796
ASP_1087 -7.48087 0.39863 9.33951 -0.16962 0.00052 0.51184 5.28141 -4.28619 -0 -0 -8.46294 -0.65431 0 0 -1.05314 -1.03461 0 0.19916 0.00486 0 3.33031 0.46516 0 -2.3716 -0.05819 0.44973 -5.59034
VAL_1088 -6.63276 0.62616 3.57853 -0.31821 0.18438 0.06866 2.49154 -2.55252 -0.0076 -0.02364 -2.67388 -0.48961 0 0 0 0 0 0.02333 3e-05 0.24544 0 -0.38144 0 1.9342 -0.03112 1.33056 -2.62795
PRO_1089 -5.52713 0.55433 4.07621 -0.14938 0.00181 0.10591 1.2907 -1.58168 -0.01986 -0.13548 -1.38562 0.14927 0 0 0 0 0 -0.04408 0.02706 0.26513 0 -0.90424 0 -2.4119 -0.5643 1.31077 -4.94248
ALA_1090 -3.76007 0.58422 2.4925 -0.02548 0.00028 0 1.02204 -1.55667 -0 -0 -0.72048 -0.26576 0 0 -0.62438 0 0 -0.029 0 0 0 0.10752 0 1.8394 -0.71903 0.3367 -1.31821
GLY_1091 -1.12465 0.05842 1.89326 -5e-05 0 0 0.74366 -0.84682 -0 -0 -1.35595 -0.39065 0 0 -0.60775 0 0 -0.16758 0 0 0 -1.44576 0 0.83697 -0.83796 0.2597 -2.98518
SER_1092 -3.08059 0.33426 3.61883 -0.0262 0 0.02214 1.27093 -1.60389 -0.00751 -0.05281 -0.51358 0.1776 0 0 0 0 0 0.02757 0.00014 0.43019 0 0.25031 0.62885 -0.77834 -0.44738 0.27471 0.52522
VAL_1093 -5.0058 0.74335 2.3632 -0.28774 0.16478 0.0539 1.91005 -1.90944 -0 -0 -1.20807 -0.19052 0 0 0 0 0 -0.05821 0.03723 0.18179 0 -0.15732 0 1.9342 0.19899 0.38365 -0.84595
ALA_1094 -4.07978 0.26007 3.97504 -0.02288 0 0 2.20293 -2.18305 -0 -0 -1.48966 -0.36843 0 0 0 0 0 -0.01651 0 0 0 -0.34495 0 1.8394 -0.19183 0.43117 0.01153
GLU_1095 -7.70463 0.54985 8.02 -0.43881 0.19713 1.37398 2.61231 -3.42303 -0.04346 -0.24803 -2.89573 -3.01683 0 0 -0.81025 0 0 -0.10117 0.06808 0 3.7863 -0.33483 0 -2.7348 -0.67549 0.4003 -5.41911
LEU_1096 -8.49861 0.9525 2.21799 -0.59154 0.19651 0.175 2.59586 -2.58181 -0.02295 -0.1853 -2.7215 0.17249 0 0 0 0 0 -0.03548 0.22681 0.75607 0 -0.22642 0 0.18072 -0.20438 0.57433 -7.01972
ALA_1097 -4.09412 0.34388 2.65355 -0.02297 0 0 1.9629 -2.00902 -0 -0 -0.65291 -0.36007 0 0 0 0 0 -0.06978 0 0 0 -0.39186 0 1.8394 -0.14965 0.4322 -0.51847
ARG_1098 -5.32723 0.28178 5.68606 -0.73505 0.14913 0.52595 2.55057 -2.72137 -0 -0 -2.88635 0.52907 0 0 -0.48425 0 0 -0.04718 0.09603 1.52689 0 -0.06428 0 -1.2888 -0.56322 0.51787 -2.25439
HIS_D_1099 -7.61546 0.70845 5.48342 -0.35965 0.00385 0.43188 3.09528 -3.2282 -0 -0 -2.45841 -0.29113 0 0 -0.81025 0 0 0.14297 0.00464 0 2.64539 -0.3715 0 -0.45461 0.38104 0.89866 -1.79363
LEU_1100 -8.40411 1.50266 2.29804 -0.73162 0.2689 0.29179 3.03558 -2.55787 -0.00468 -0.03263 -2.09968 0.13715 0 0 0 0 0 -0.01936 0.07749 0.86578 0 -0.18339 0 0.18072 0.64486 1.12897 -3.60141
ALA_1101 -5.64346 0.76261 2.17394 -0.02203 0 0 1.90306 -2.3748 -0.00678 -0.06654 -0.96878 -0.37572 0 0 0 0 0 -0.01505 0 0 0 -0.29707 0 1.8394 -0.24786 0.7518 -2.58728
ALA_1102 -5.82954 0.51119 3.73465 -0.02154 0 0 2.40084 -2.92704 -0.04145 -0.2328 -1.71996 -0.35966 0 0 -0.45599 0 0 -0.02921 0 0 0 -0.26479 0 1.8394 -0.51331 0.23799 -3.6712
VAL_1103 -7.86302 1.15775 2.75121 -0.29784 0.2403 0.06274 2.14637 -2.75546 -0.00064 -0.01342 -1.4084 0.14608 0 0 0 0 0 0.11419 0.00986 0.00994 0 -0.35438 0 1.9342 -0.13356 0.37148 -3.88261
VAL_1104 -8.23906 1.51708 1.16088 -0.28768 0.27257 0.04864 1.92007 -2.26731 -0.00075 -0.00277 -1.12619 0.33983 0 0 0 0 0 0.01236 0.2148 0.54023 0 0.24841 0 1.9342 0.042 0.80048 -2.87221
SER_1105 -4.43593 0.43563 4.40473 -0.04226 0.00068 0.06231 2.39463 -2.25036 -0.00468 -0.03263 -1.69815 -0.71164 0 0 -1.00899 0 0 -0.07286 0.20642 0.16682 0 -0.1949 1.74699 -0.77834 -0.42742 1.00151 -1.2384
GLY_1106 -1.86975 0.39873 2.56382 -5e-05 0 0 1.16239 -1.29229 -0 -0 -0.1384 -0.40953 0 0 0 0 0 -0.17925 0 0 0 -1.43317 0 0.83697 -0.82165 0.627 -0.55519
GLY_1107 -2.49375 0.20179 2.29227 -4e-05 0 0 1.19432 -1.24151 -0 -0 -0.25318 -0.4141 0 0 -0.553 0 0 -0.08904 0 0 0 0.34203 0 0.83697 -0.31385 0.29496 -0.19614
ALA_1108 -3.56901 0.5337 2.39582 -0.02422 8e-05 0 0.91917 -1.72366 -0.03835 -0.2643 -0.71391 -0.46363 0 0 0 0 0 -0.00249 0 0 0 -0.06693 0 1.8394 0.36887 0.35167 -0.45779
GLY_1109 -2.09225 0.03587 2.55813 -9e-05 0 0 0.57389 -1.1378 -0.01438 -0.04826 -0.24326 -0.40485 0 0 0 0 0 0.00848 0 0 0 0.12429 0 0.83697 1.00405 0.3495 1.5503
GLU_1110 -6.50641 0.81787 7.42324 -0.33445 0.08392 0.57968 3.2515 -3.04055 -0.01036 -0.06171 -5.27997 -0.73046 0 0 0 -2.97558 0 -0.01514 0.25472 0 3.32521 0.23427 0 -2.7348 1.34577 0.81659 -3.55668
ASP_1111 -5.06714 0.34096 6.33557 -0.2261 0.01308 0.78007 3.2255 -2.7002 -0.00135 -0.00891 -5.60609 -2.34737 0 0 0 -2.24066 0 -0.06308 0.00158 0 3.32606 -0.32689 0 -2.3716 0.12467 0.7925 -6.0194
GLN_1112 -7.93062 0.69537 6.13565 -0.33334 0.05652 0.34826 2.67317 -2.88937 -0 -2e-05 -3.19381 -0.85963 0 0 0 -1.44305 0 -0.05529 0.20995 0 3.54481 -0.00771 0 -0.18838 0.3604 0.4149 -2.46219
LEU_1113 -8.31698 1.38867 2.46466 -0.47383 0.22962 0.08802 2.45011 -2.42726 -0.00334 -0.01094 -2.8471 0.06654 0 0 0 0 0 0.05885 0.02212 0.74178 0 0.00076 0 0.18072 0.77922 0.61692 -4.99147
ALA_1114 -5.40907 0.51538 2.88015 -0.02605 0.0011 0 2.73917 -2.17348 -0 -0 -2.38022 -0.41501 0 0 0 0 0 -0.05659 0 0 0 0.6514 0 1.8394 0.46723 0.38516 -0.98142
LEU_1115 -8.65528 1.2456 2.72902 -0.50568 0.20999 0.13984 2.03932 -2.3078 -0.00334 -0.01094 -2.32126 0.00251 0 0 0 0 0 -0.0642 0.21966 1.06655 0 -0.24439 0 0.18072 0.57099 0.41332 -5.29538
ARG_1116 -6.64617 0.43203 8.22109 -0.41374 0.08709 0.2016 3.24213 -3.39164 -0.03581 -0.24053 -4.19529 0.04347 0 0 0 -1.03461 0 0.03367 1.01464 2.48268 0 -0.1959 0 -1.2888 0.03779 0.60894 -1.03736
ALA_1117 -2.00105 0.19459 2.53356 -0.01053 0 0 1.33885 -1.20455 -0.01978 -0.07646 -1.32506 -0.31437 0 0 -0.48425 0 0 -0.16511 0 0 0 0.33783 0 1.8394 1.06271 0.4544 2.16018
ASP_1118 -1.39164 0.09224 1.75444 -0.24236 0.09603 0.81739 0.7153 -0.88211 -0.00616 -0.04795 0.24727 -3.47548 0 0 0 0 0 -0.06554 0.31421 0 2.36625 -0.42498 0 -2.3716 0.83788 0.65528 -1.01154
GLY_1119 -2.64689 0.06145 3.37015 -0.00105 0 0 2.26432 -1.72135 -0 -0 -1.81069 -0.31725 0 0 0 0 0 -0.08194 0 0 0 -1.40372 0 0.83697 -0.01303 0.63849 -0.82452
VAL_1120 -7.24115 1.24824 1.24022 -0.38766 0.37045 0.09498 1.52314 -2.14663 -0.01107 -0.08143 -1.6688 -0.08231 0 0 0 0 0 -0.07553 0.07489 0.81051 0 -0.75272 0 1.9342 0.12197 0.39406 -4.63464
TYR_1121 -8.53212 0.79419 3.34769 -0.62193 0.21213 0.33061 2.57282 -2.59071 -0.0006 -0.01516 -2.51416 -0.18037 0 0 0 0 0 -0.00806 0.01104 0 2.23608 -0.17743 4e-05 1.2797 -0.28688 0.34139 -3.80172
GLY_1122 -4.6971 0.29719 4.0708 -0.00052 0 0 2.24311 -2.29666 -0 -0 -3.34035 -0.28408 0 0 0 0 0 -0.03576 0 0 0 0.50481 0 0.83697 0.43361 0.17457 -2.09341
ARG_1123 -9.20238 0.85997 6.6192 -0.47466 0.06544 0.24971 3.09715 -3.32002 -0.01012 -0.0581 -4.21416 0.60091 0 0 -1.13508 -0.66534 0 -0.0173 0.52565 2.04173 0 -0.12133 0 -1.2888 0.3916 0.41444 -5.64149
ARG_1124 -9.08915 0.21798 9.59942 -0.94415 0.26378 0.67277 4.25838 -4.14599 -0.04604 -0.36092 -5.33035 0.05584 0 0 -0.4553 -1.78069 0 0.28087 0.00535 1.76263 0 -0.22927 0 -1.2888 -0.2646 0.73104 -6.0872
TRP_1125 -11.8258 1.92972 1.36609 -0.72446 0.19885 0.25717 1.93406 -2.61556 -0.03177 -0.14327 -2.47955 -0.24557 0 0 -0.35785 0 0 0.03728 0.25794 0 3.37598 -0.35765 0 1.6906 -0.1781 1.02639 -6.88549
VAL_1126 -6.20494 0.49684 3.63161 -0.31098 0.19342 0.06653 2.17646 -2.42567 -0.00013 -0.0004 -2.68312 -0.49764 0 0 0 0 0 0.04505 8e-05 0.12941 0 -0.35199 0 1.9342 -0.30977 0.75446 -3.35657
ARG_1127 -4.62975 0.25687 2.89469 -0.60038 0.07412 0.38149 0.61749 -1.53571 -0 -0 -0.58958 0.58746 0 0 0 0 0 0.04335 0.07813 1.76235 0 -0.11538 0 -1.2888 -0.37716 0.19299 -2.24781
ALA_1128 -3.0674 0.37667 2.04005 -0.02488 0 0 1.10224 -1.448 -0 -0 -1.58961 -0.19857 0 0 0 0 0 -0.04059 0 0 0 -0.15262 0 1.8394 -0.59786 0.3609 -1.40025
ALA_1129 -2.41404 0.36903 1.61755 -0.03055 0.01148 0 1.35352 -1.03905 -0.02678 -0.22315 -0.8914 -0.48718 0 0 0 0 0 -0.02097 0 0 0 -0.07889 0 1.8394 -0.24978 0.44968 0.17887
ALA_1130 -3.78444 0.78643 3.10598 -0.02289 0 0 1.74989 -1.7764 -0 -0 -1.41977 -0.38215 0 0 -0.79361 0 0 0.15131 0 0 0 -0.42051 0 1.8394 0.91761 1.47558 1.42645
PRO_1131 -3.65081 0.95922 1.60978 -0.08265 0 0.04892 0.27466 -0.69786 -0 -0 -0.11319 0.57146 0 0 0 0 0 -0.08499 0.02037 0.47375 0 -0.52457 0 -2.4119 0.56461 1.67712 -1.36609
ALA_1132 -3.27698 0.2866 2.81631 -0.02436 0 0 1.84519 -1.64133 -0.01387 -0.11875 -0.73911 -0.18197 0 0 0 0 0 0.09852 0 0 0 -0.17589 0 1.8394 -0.55932 0.539 0.69343
THR_1133 -2.4356 0.15891 2.33571 -0.17488 0.10008 0.06489 1.14233 -1.23469 -0 -0 -0.93855 -0.3251 0 0 0 0 0 -0.10383 0.00115 0.05334 0 0.041 2.31693 -1.0874 -0.54871 0.4515 -0.18292
ASP_1134 -2.27175 0.28183 2.14183 -0.31368 0.0908 1.05383 1.08602 -1.10428 -0.00647 -0.08483 -0.90214 -2.68076 0 0 0 0 0 0.03902 0.1338 0 4.15889 -0.60113 0 -2.3716 -0.15955 0.4937 -1.01646
ASP_1135 -2.88506 0.19499 3.72463 -0.21974 0.03365 0.71993 1.28348 -1.7329 -0.03612 -0.30665 -0.43359 -0.73476 0 0 0 0 0 0.23745 0.08226 0 2.05137 -0.71462 0 -2.3716 -0.07427 0.62867 -0.5529
GLU_1136 -4.16124 0.61905 5.74766 -0.33561 0.07631 0.45688 1.57725 -2.19761 -0.00784 -0.0245 -3.11214 -0.33637 0 0 0 -0.87337 0 0.05407 0.02874 0 2.70172 -0.08768 0 -2.7348 0.01854 0.73245 -1.8585
TRP_1137 -10.9401 0.75414 4.57863 -1.29653 0.11416 0.3576 3.12899 -3.10501 -0.01782 -0.10445 -3.3479 -0.85619 0 0 -2.03243 0 0 0.01438 0.10344 0 2.84039 -0.26279 0 1.6906 -0.02949 0.43318 -7.97721
LYS_1138 -4.60677 0.5198 4.1858 -0.30168 0.04259 0.15668 0.26856 -1.82398 -0.00951 -0.06411 -0.72781 -0.30858 0 0 0 0 0 0.02513 0.00821 2.26708 0 0.01184 0 -1.5107 -0.1511 0.82153 -1.19704
PRO_1139 -5.71622 0.80536 1.38959 -0.2145 0.02949 0.16133 0.17318 -0.83384 -0 -0 -0.2433 -0.16221 0 0 0 0 0 0.07956 0.00768 0.44899 0 -0.71124 0 -2.4119 -0.20233 1.04114 -6.35922
THR_1140 -3.71688 0.52081 3.94529 -0.09912 0.05374 0.06956 1.84989 -1.91157 -0.00165 -0.03901 -1.23175 -0.77004 0 0 -0.90961 0 0 -0.00455 0.04292 0.11225 0 -0.38651 2.27936 -1.0874 -0.40957 0.69065 -1.00319
GLY_1141 -4.36924 0.68383 3.17279 -0.00014 0 0 1.56465 -1.75282 -0.00689 -0.02438 -1.36566 -0.29222 0 0 0 0 0 -0.16611 0 0 0 -1.29795 0 0.83697 -0.14778 0.433 -2.73195
THR_1142 -9.1349 1.35269 6.90814 -0.16262 0.08899 0.05621 4.33444 -3.91541 -0 -0 -4.56926 -0.19707 0 0 -0.74041 0 0 0.35796 0.09407 0.30854 0 -0.10425 2.33586 -1.0874 0.1913 0.6113 -3.27183
VAL_1143 -8.43891 1.51857 1.49231 -0.27047 0.17265 0.05469 2.44821 -2.52776 -0.00774 -0.02685 -2.33471 -0.29581 0 0 0 0 0 -0.0426 0.01567 0.21856 0 -0.75759 0 1.9342 -0.12377 0.93193 -6.03944
LEU_1144 -8.58609 0.82599 1.88953 -0.59073 0.21364 0.18493 2.7172 -2.39801 -0 -0 -2.79993 0.01805 0 0 0 0 0 -0.04932 0.02 1.31789 0 -0.37559 0 0.18072 -0.27241 0.79392 -6.91022
VAL_1145 -8.44903 0.59094 2.90295 -0.27228 0.14927 0.059 3.0551 -2.95931 -0.00086 -0.00247 -3.45397 -0.48184 0 0 0 0 0 -0.04566 0.23126 0.20568 0 -0.61236 0 1.9342 -0.15122 0.67918 -6.62142
THR_1146 -7.17589 0.73914 4.69057 -0.16373 0.06211 0.05978 3.42939 -3.03323 -0 -0 -1.53441 -0.19724 0 0 0 0 0 0.09061 0.0148 0.05836 0 0.05125 2.39793 -1.0874 -0.07209 0.66166 -1.0084
GLY_1147 -3.57727 0.3684 3.90681 -6e-05 0 0 2.20916 -2.14033 -0 -0 -1.95269 -0.42627 0 0 0 0 0 -0.15024 0 0 0 -1.46633 0 0.83697 -0.49729 0.59572 -2.29342
GLY_1148 -5.35518 0.99077 3.50167 -4e-05 0 0 1.469 -2.41603 -0.04074 -0.13206 -0.59301 -0.40861 0 0 0 0 0 -0.24233 0 0 0 0.27567 0 0.83697 -0.19074 0.58767 -1.717
THR_1149 -5.63517 0.44553 2.30002 -0.12721 0.05417 0.06512 1.17332 -1.92611 -0.01106 -0.15041 -0.31039 -0.82855 0 0 0 -0.44483 0 -0.05328 0.00104 0.07745 0 -0.13471 2.29944 -1.0874 0.0703 0.63951 -3.5832
GLY_1150 -2.82629 0.13821 3.7875 -0.00119 0 0 2.0831 -1.9296 -0 -0 -1.24176 -0.32928 0 0 0 0 0 -0.11672 0 0 0 -1.2282 0 0.83697 -0.02305 0.41319 -0.43713
GLY_1151 -2.80924 0.19455 3.04362 -0.00021 0 0 1.08166 -1.55679 -0.01258 -0.16302 -1.32296 -0.25185 0 0 0 0 0 -0.13425 0 0 0 -1.35639 0 0.83697 0.22536 0.25086 -1.9743
VAL_1152 -6.20063 0.72909 2.57109 -0.31829 0.22413 0.07249 1.97311 -2.15364 -0 -0 -1.06284 -0.15645 0 0 0 0 0 -0.07069 0.00214 0.07341 0 -0.35226 0 1.9342 -0.02781 0.29524 -2.46772
GLY_1153 -5.36661 0.55468 4.24979 -5e-05 0 0 2.05588 -2.67455 -0.02115 -0.11468 -2.07329 -0.4312 0 0 0 0 0 0.01989 0 0 0 0.45416 0 0.83697 0.18791 0.28085 -2.04141
GLY_1154 -5.6859 0.4639 5.77933 -4e-05 0 0 2.47391 -3.22716 -0 -0 -2.09691 -0.41989 0 0 0 0 0 -0.06567 0 0 0 0.35485 0 0.83697 0.69407 0.17981 -0.71274
GLN_1155 -8.74036 0.50791 7.97655 -0.26396 0.07043 0.23262 3.52023 -3.77263 -0.01934 -0.13525 -2.614 -0.47036 0 0 -0.54411 0 0 0.16216 0.14689 0 2.7029 -0.15657 0 -0.18838 0.32373 0.37518 -0.88637
ILE_1156 -8.95973 1.16539 3.368 -0.65776 0.45486 0.14666 2.85511 -2.70177 -0 -0 -2.60523 0.24625 0 0 0 0 0 -0.0294 0.07844 0.57659 0 -0.42601 0 0.73287 -0.17612 0.64469 -5.28718
ALA_1157 -6.99688 0.57564 3.05788 -0.02197 0 0 3.11068 -2.94908 -0 -0 -2.47677 -0.375 0 0 0 0 0 0.03417 0 0 0 -0.33215 0 1.8394 -0.2726 0.49972 -4.30697
ARG_1158 -8.37236 0.71261 7.48656 -0.6053 0.10528 0.35605 3.85184 -3.87082 -0.00571 -0.09276 -4.03756 0.24083 0 0 0 -1.09363 0 0.13032 0.05501 1.89706 0 -0.06947 0 -1.2888 -0.42465 0.45224 -4.57327
TRP_1159 -10.404 1.08578 6.83046 -1.22523 0.06195 0.5593 3.53071 -3.44604 -0 -0 -2.86603 -0.35597 0 0 0 -0.95659 0 -0.01913 0.01185 0 2.0455 -0.29599 0 1.6906 -0.1694 0.44548 -3.47675
LEU_1160 -9.7503 1.12124 3.16648 -0.51239 0.26441 0.12333 2.65985 -2.96853 -0 -0 -2.08198 0.24296 0 0 0 0 0 0.21699 0.22969 0.30547 0 -0.28126 0 0.18072 -0.17421 0.43759 -6.81994
ALA_1161 -7.43977 0.65372 4.06712 -0.02006 0 0 2.79678 -3.4135 -0 -0 -2.15969 -0.35265 0 0 0 0 0 0.02376 0 0 0 -0.13762 0 1.8394 -0.30012 0.49141 -3.95122
ARG_1162 -6.90016 0.47405 6.74473 -0.53848 0.06658 0.30624 3.12462 -3.21823 -0.00816 -0.03562 -3.25732 0.26232 0 0 -0.40867 0 0 0.03873 0.32252 2.88796 0 -0.18503 0 -1.2888 -0.40018 0.53078 -1.48212
ARG_1163 -7.371 0.40822 7.74564 -0.9977 0.29691 0.63386 2.97028 -3.19913 -0 -0 -3.29501 0.32087 0 0 -0.48151 -0.87337 0 0.05672 0.18202 2.53304 0 -0.00471 0 -1.2888 -0.43589 0.51 -2.28958
GLY_1164 -2.63107 0.32721 3.11111 -5e-05 0 0 1.5011 -1.51945 -0 -0 -1.75596 -0.36005 0 0 0 0 0 -0.17519 0 0 0 -1.36609 0 0.83697 -0.49278 0.64621 -1.87802
ALA_1165 -4.81424 0.88498 2.62365 -0.02654 0.00283 0 1.21752 -2.04461 -0.02533 -0.14967 -0.70066 -0.29716 0 0 0 0 0 -0.07349 0 0 0 0.12194 0 1.8394 -0.39258 1.39127 -0.44268
PRO_1166 -4.76281 0.53522 3.37038 -0.06692 0 0.04175 1.99403 -1.52715 -0 -0 -1.20039 0.61103 0 0 -0.41052 0 0 -0.09345 0.00974 0.18375 0 -0.32805 0 -2.4119 0.00977 1.29052 -2.75499
HIS_D_1167 -9.45952 0.93204 7.59322 -0.57385 0.04315 0.48701 3.13992 -4.0378 -0 -0 -3.45251 -0.66073 0 0 0 -0.78246 0 0.02017 0.10297 0 1.87478 -0.50579 0 -0.45461 0.15389 0.47381 -5.10631
LEU_1168 -9.87624 0.99587 3.21885 -0.48109 0.25502 0.09444 3.11587 -3.16311 -0 -0 -2.93301 0.07835 0 0 0 0 0 0.08968 0.01108 0.68433 0 -0.23102 0 0.18072 -0.01116 0.2608 -7.71063
LEU_1169 -7.659 0.3875 3.29559 -0.57948 0.15562 0.15713 2.23518 -2.48672 -0 -0 -2.60283 0.15681 0 0 0 0 0 -0.08122 0.07027 0.82587 0 -0.19549 0 0.18072 0.04366 0.33232 -5.76407
LEU_1170 -9.46983 1.16572 1.85548 -0.52128 0.19118 0.13791 2.58723 -2.5678 -0.01602 -0.06082 -2.39643 0.05914 0 0 0 0 0 -0.06657 0.53702 1.0856 0 -0.35649 0 0.18072 0.12978 0.57411 -6.95135
VAL_1171 -6.90697 1.13326 2.56284 -0.38184 0.31271 0.09298 2.23921 -2.34875 -0.04052 -0.13124 -2.97633 -0.14698 0 0 0 0 0 -0.07359 0.01201 0.86839 0 -0.79885 0 1.9342 -0.21 0.66936 -4.19011
SER_1172 -4.99578 0.436 5.4765 -0.0223 0 0.05465 3.35035 -2.76476 -0.01602 -0.06082 -2.34137 -0.4206 0 0 -0.46338 -0.44483 0 0.02562 0.00466 0.05258 0 -0.57074 0.74101 -0.77834 -0.26572 0.47298 -2.53031
ARG_1173 -3.32279 0.20323 3.60968 -0.63295 0.16129 0.35232 0.77124 -1.76123 -0.00176 -0.00677 -1.08152 0.25262 0 0 0 -0.17552 0 -0.0085 0.03289 2.49015 0 -0.13296 0 -1.2888 -0.27264 0.3657 -0.44633
SER_1174 -3.97179 0.33213 3.13229 -0.02502 0.00015 0.02329 0.93296 -1.74752 -0.02106 -0.16103 -0.78265 -0.03349 0 0 0 0 0 0.13168 0.00184 0.59292 0 -0.03564 0.60655 -0.77834 -0.22641 0.24335 -1.7858
GLY_1175 -5.33023 1.22214 4.14365 -0.0002 0 0 2.21631 -2.70833 -0.03105 -0.27112 -1.0277 -0.29042 0 0 -0.46338 0 0 -0.28528 0 0 0 -1.32943 0 0.83697 1.0468 0.83692 -1.43435
PRO_1176 -5.14244 0.69407 2.68224 -0.08951 8e-05 0.0557 0.93733 -1.29701 -3e-05 -0.0001 0.17824 0.70725 0 0 0 0 0 -0.15543 0.00671 0.63745 0 -0.57515 0 -2.4119 0.90914 1.02681 -1.83655
ASP_1177 -3.9253 0.57537 4.94103 -0.12576 0.03925 0.39541 1.09495 -2.07754 -0.02109 -0.16113 -2.28111 -0.3446 0 0 0 0 0 0.34872 0.01058 0 3.04566 -0.36641 0 -2.3716 0.06669 0.53873 -0.61815
ALA_1178 -4.48085 0.37297 3.23986 -0.02399 0 0 2.49813 -2.27298 -0.02191 -0.16072 -2.41927 -0.24881 0 0 0 0 0 -0.0203 0 0 0 0.05628 0 1.8394 0.19852 0.50432 -0.93934
ASP_1179 -1.14382 0.13404 1.59231 -0.11468 0.0062 0.32944 0.37306 -0.80224 -0.00192 -0.04002 0.25909 -0.51731 0 0 0 0 0 -0.04919 7e-05 0 2.62665 -0.36597 0 -2.3716 -0.14386 0.30303 0.0733
GLY_1180 -2.50062 0.14024 3.46354 -5e-05 0 0 1.72254 -1.66141 -0.00432 -0.03032 -1.46502 -0.37581 0 0 0 0 0 -0.15726 0 0 0 -1.43467 0 0.83697 -0.66745 0.38165 -1.75199
ALA_1181 -4.69666 0.28011 2.9043 -0.02195 0 0 2.61821 -2.22405 -0 -0 -1.98912 -0.35819 0 0 0 0 0 -0.05461 0 0 0 -0.3348 0 1.8394 -0.80496 0.41262 -2.42969
GLY_1182 -2.61037 0.16097 3.47742 -5e-05 0 0 1.19544 -1.71611 -1e-05 -4e-05 -1.28762 -0.38343 0 0 0 0 0 -0.07766 0 0 0 0.15912 0 0.83697 0.37792 0.15256 0.28512
GLU_1183 -3.90018 0.13502 5.03613 -0.46284 0.27844 1.45961 1.96548 -2.42346 -0.02762 -0.16197 -1.54966 -3.00558 0 0 0 0 0 -0.00907 0.01413 0 4.00836 -0.27971 0 -2.7348 0.33087 0.15646 -1.17039
LEU_1184 -9.10936 1.0533 5.2029 -0.71096 0.23061 0.28848 3.15338 -3.4898 -0.04689 -0.30631 -2.55073 0.1249 0 0 0 0 0 0.05509 0.02861 0.93264 0 -0.24847 0 0.18072 -0.40564 0.46188 -5.15565
VAL_1185 -6.95808 0.72194 5.02704 -0.32087 0.22611 0.07422 2.8734 -3.02383 -0.00432 -0.03032 -2.01546 -0.20764 0 0 0 0 0 -0.02893 0.02857 0.08412 0 -0.22165 0 1.9342 -0.1574 0.60549 -1.39341
ALA_1186 -4.07508 0.2109 4.33907 -0.02126 0 0 2.24425 -2.38748 -0.0209 -0.14145 -1.93956 -0.35993 0 0 0 0 0 0.0566 0 0 0 -0.27743 0 1.8394 -0.27412 0.39449 -0.41252
GLU_1187 -6.17109 0.331 7.27539 -0.22583 0.05072 0.33681 3.89626 -3.41333 -0.01929 -0.14438 -3.98888 -0.63638 0 0 0 -1.09363 0 -0.02264 0.03368 0 3.01593 -0.24352 0 -2.7348 -0.47088 0.27396 -3.95087
LEU_1188 -11.0516 1.44411 4.35156 -0.52321 0.41312 0.12366 3.5746 -3.66864 -0 -0 -2.9769 0.26359 0 0 0 0 0 0.17658 0.04492 0.30734 0 -0.29881 0 0.18072 -0.42247 0.53931 -7.5221
GLU_1189 -4.99706 0.28022 6.01817 -0.20984 0.02938 0.29575 2.21883 -2.87235 -0.0209 -0.14145 -1.7557 -0.61618 0 0 0 0 0 -0.01855 0.02951 0 3.07291 -0.13556 0 -2.7348 -0.34208 0.60266 -1.29705
ALA_1190 -3.76858 0.34793 3.22156 -0.02232 0 0 2.05203 -2.03733 -0.00771 -0.09736 -1.02179 -0.36078 0 0 0 0 0 -0.01019 0 0 0 -0.33818 0 1.8394 -0.48815 0.33173 -0.35974
LEU_1191 -8.56884 0.59102 3.83587 -0.53381 0.20271 0.17045 2.10569 -2.87948 -0 -0 -1.42623 0.13559 0 0 0 0 0 -0.04345 0.43755 0.11889 0 -0.11121 0 0.18072 -0.57471 0.5826 -5.77665
GLY_1192 -2.75525 0.19569 2.89041 -6e-05 0 0 1.20603 -1.59054 -1e-05 -3e-05 -1.03672 -0.30409 0 0 0 0 0 -0.16612 0 0 0 -1.54106 0 0.83697 -0.13181 1.23434 -1.16225
ALA_1193 -5.18919 0.55853 2.79407 -0.02552 0.0011 0 1.84911 -2.30549 -0 -0 -2.11683 -0.39756 0 0 -0.38259 0 0 0.00876 0 0 0 0.06565 0 1.8394 0.49316 1.22043 -1.58695
ARG_1194 -5.90502 0.53029 6.89065 -0.66313 0.09964 0.47001 3.16457 -2.99056 -0.04082 -0.21616 -5.38895 0.64143 0 0 -0.41052 -0.50697 0 -0.03514 0.07985 1.98588 0 0.0271 0 -1.2888 0.10678 0.93439 -2.51547
THR_1195 -6.56297 0.87116 2.89927 -0.17637 0.12409 0.06077 1.69689 -2.07367 -0 -0 -1.31712 -0.33046 0 0 -0.38259 0 0 0.00111 0.00089 0.22747 0 -0.11351 2.34025 -1.0874 -0.18289 1.03326 -2.97183
THR_1196 -5.22975 0.44926 4.08677 -0.14966 0.06456 0.05335 2.63085 -2.2439 -0.01549 -0.06651 -3.42419 -0.08303 0 0 0 -0.78246 0 -0.02104 0.0015 0.38759 0 -0.15306 2.33368 -1.0874 0.14972 0.78673 -2.31247
VAL_1197 -6.37315 1.25352 -0.2299 -0.2708 0.23363 0.0536 0.58699 -1.26964 -0 -0 -0.05669 -0.23776 0 0 0 0 0 -0.04258 0.18303 0.39797 0 -0.80546 0 1.9342 -0.13184 0.41411 -4.36077
ALA_1198 -4.23336 0.45153 2.32693 -0.02239 0 0 1.78278 -1.77151 -0.00106 -0.00305 -1.85111 -0.35889 0 0 0 0 0 0.01232 0 0 0 -0.06159 0 1.8394 -0.05298 0.26826 -1.67473
ALA_1199 -3.34777 0.52475 1.08612 -0.02445 3e-05 0 0.50038 -1.20425 -0.00823 -0.073 -0.98603 -0.30347 0 0 0 0 0 -0.01674 0 0 0 0.20968 0 1.8394 0.23389 0.1917 -1.37798
CYS_1200 -5.88653 0.53904 3.21434 -0.06219 0.00609 0.04251 1.21148 -1.79571 -0.00928 -0.07605 -1.34619 -0.3864 0 0 0 0 0 0.57375 0.0059 0.07839 0 -0.51526 0 3.6196 0.46564 0.35492 0.03405
ASP_1201 -4.44151 0.52796 6.55992 -0.23762 0.12731 0.76784 3.15494 -2.76485 -0.02449 -0.17136 -5.46675 -1.33899 0 0 -0.73658 -0.69178 0 0.00509 0.01951 0 2.15776 -0.80219 0 -2.3716 0.18183 0.70363 -4.84194
VAL_1202 -6.5407 0.66663 1.73563 -0.38359 0.33889 0.09973 1.63506 -2.13277 -0.01691 -0.08825 -0.66149 -0.46212 0 0 -0.96436 0 0 -0.17946 0.01733 0.81719 0 0.5582 0 1.9342 -0.08121 0.81269 -2.89531
THR_1203 -6.24004 1.07776 4.22687 -0.13212 0.13314 0.06635 2.12243 -2.53776 -0 -0 -2.85044 -0.30221 0 0 -0.94231 -0.51626 0 0.02122 0.2126 0.09579 0 -0.2082 4.2146 -1.0874 -0.1512 0.62078 -2.1764
ASP_1204 -5.08907 0.34206 7.43913 -0.24235 0.11259 0.83504 3.75708 -3.23513 -0.00311 -0.02556 -4.71337 -0.9306 0 0 -0.58504 0 0 -0.04222 0.04925 0 2.30325 -0.7711 0 -2.3716 -0.46343 0.38776 -3.24643
ARG_1205 -5.33512 0.27171 5.93182 -0.46083 0.06398 0.24042 2.61574 -2.67599 -0 -0 -2.51563 0.36947 0 0 0 -1.05473 0 -0.05203 0.12369 2.09079 0 -0.14387 0 -1.2888 -0.39938 0.42789 -1.79086
GLU_1206 -3.30951 0.17176 4.4463 -0.20907 0.02705 0.28535 1.90898 -1.97438 -0 -0 -1.29138 -0.58428 0 0 0 0 0 0.0479 0.01244 0 3.10467 -0.24289 0 -2.7348 -0.35723 0.34562 -0.35347
SER_1207 -5.18066 0.29841 5.89011 -0.02919 0 0.06768 2.24863 -2.65454 -0.03834 -0.31756 -3.03573 -0.50097 0 0 -0.58504 0 0 0.00146 0.01907 0.88464 0 0.31377 0.63739 -0.77834 -0.12663 0.1668 -2.71903
VAL_1208 -9.07658 1.14767 4.03281 -0.317 0.2124 0.07299 2.89466 -3.16125 -0.00303 -0.02494 -2.39373 -0.26876 0 0 0 0 0 0.069 0.01303 0.15781 0 -0.26103 0 1.9342 -0.06684 0.42657 -4.61202
ARG_1209 -5.8249 0.37839 5.16862 -0.8754 0.15241 0.55036 2.38569 -2.7303 -8e-05 -0.00063 -2.26979 0.23314 0 0 0 0 0 0.02564 0.01949 2.5256 0 -0.13258 0 -1.2888 -0.08057 0.46429 -1.29943
GLU_1210 -3.92404 0.19842 4.95136 -0.21173 0.02297 0.28199 1.85075 -2.33403 -0.0156 -0.15297 -0.67171 -0.5722 0 0 0 0 0 0.07927 0.02173 0 3.00082 -0.28964 0 -2.7348 -0.29887 0.29508 -0.50321
LEU_1211 -7.59467 0.87607 2.88243 -0.62849 0.14377 0.1864 2.31925 -2.36085 -0 -0 -1.6354 0.149 0 0 0 0 0 0.00083 0.21841 0.76292 0 -0.17161 0 0.18072 -0.18845 0.61118 -4.2485
LEU_1212 -7.55533 0.80024 2.32007 -0.48309 0.21685 0.10955 2.29144 -2.28539 -0.02067 -0.1484 -1.64903 0.2342 0 0 0 0 0 -0.02448 0.09014 0.28192 0 -0.31014 0 0.18072 -0.06983 0.64531 -5.37591
GLY_1213 -2.12757 0.20542 2.80465 -5e-05 0 0 1.29816 -1.41598 -0 -0 -0.86779 -0.42586 0 0 0 0 0 -0.07138 0 0 0 0.22318 0 0.83697 -0.14344 0.26436 0.58067
GLY_1214 -1.86247 0.21104 2.58164 -6e-05 0 0 0.97892 -1.24948 -0 -0 -1.2756 -0.41017 0 0 0 0 0 -0.11882 0 0 0 0.31776 0 0.83697 0.00814 0.11174 0.12961
ILE_1215 -6.31904 0.68074 1.44433 -0.48822 0.34584 0.10844 1.6992 -1.75272 -0.02067 -0.1484 -0.1241 0.04624 0 0 0 0 0 0.04656 0.00229 0.42385 0 -0.52683 0 0.73287 -0.28971 0.35112 -3.7882
GLY_1216 -2.59268 0.05228 2.786 -0.0002 0 0 1.47487 -1.47722 -0 -0 -0.66672 -0.18577 0 0 0 0 0 0.01187 0 0 0 -0.32665 0 0.83697 -0.27726 0.65958 0.29507
ASP_1217 -1.70662 0.21475 2.03848 -0.12068 0.01572 0.37744 0.57284 -0.92313 -0 -0 0.26738 -0.37891 0 0 0 0 0 -0.06257 0.01233 0 1.74886 -0.00289 0 -2.3716 -0.25474 0.65813 0.08476
ASP_1218 -3.0382 0.36228 3.55631 -0.21065 0.04106 0.68037 0.93329 -1.68762 -0 -0 -2.02584 -3.42555 0 0 0 -0.50697 0 -0.02012 0.1366 0 3.7649 -0.20327 0 -2.3716 -0.44668 0.46956 -3.99212
VAL_1219 -8.00193 1.62126 5.08937 -0.33652 0.35233 0.08316 2.42984 -3.2176 -0 -0 -1.94471 -0.97215 0 0 -0.74041 0 0 0.12742 0.00581 0.28652 0 0.56694 0 1.9342 0.60652 1.56872 -0.54123
PRO_1220 -4.30743 0.8195 3.25769 -0.13488 0.00235 0.09718 1.33405 -1.55666 -0 -0 -1.79384 0.20728 0 0 0 0 0 -0.06383 0.0532 0.09113 0 -1.14151 0 -2.4119 0.6074 1.63854 -3.30173
LEU_1221 -8.0021 1.23618 0.8624 -0.52877 0.11765 0.12273 1.43717 -1.94029 -0 -0 -0.14628 0.30191 0 0 0 0 0 -0.03077 0.01085 0.42981 0 -0.12719 0 0.18072 -0.47361 0.49753 -6.05205
SER_1222 -6.06496 0.57084 6.39688 -0.03667 0.00033 0.05332 4.33497 -3.20817 -0.02455 -0.12952 -4.42262 -0.74089 0 0 -0.90961 0 0 0.03952 0.10865 0.50583 0 0.03915 1.72526 -0.77834 -0.05207 0.70261 -1.89001
ALA_1223 -6.38885 0.84276 2.22778 -0.02052 0 0 2.76288 -2.45086 -0.02453 -0.12891 -1.80832 -0.40118 0 0 0 0 0 0.00244 0 0 0 -0.56529 0 1.8394 0.17582 0.70954 -3.22784
VAL_1224 -8.19405 1.10097 1.29523 -0.27395 0.20877 0.05944 2.40466 -2.32002 -1e-05 -2e-05 -2.58501 -0.26361 0 0 0 0 0 0.00661 0.00056 0.28885 0 -0.76224 0 1.9342 -0.22852 0.41628 -6.91185
PHE_1225 -10.3565 1.46244 0.60814 -0.6277 0.24237 0.32787 2.87573 -2.31183 -0 -0 -2.83131 -0.10164 0 0 0 0 0 0.07516 0.12156 0 2.45899 -0.32206 0 1.0402 0.12116 0.52177 -6.69568
HIS_D_1226 -9.95051 1.05053 6.66362 -0.71868 0.05424 0.71533 3.94951 -4.03115 -0.00481 -0.06406 -1.99855 -0.67127 0 0 0 0 0 0.00969 0.03067 0 2.73905 -0.25145 0 -0.45461 0.57658 0.64575 -1.71011
ALA_1227 -4.76563 0.36137 2.27071 -0.02946 0.00792 0 1.83681 -2.04238 -0.02093 -0.11386 -1.15503 -0.47771 0 0 0 0 0 -0.02534 0 0 0 0.35965 0 1.8394 0.7853 0.40446 -0.76472
ALA_1228 -4.25803 0.26304 2.25122 -0.02407 0 0 0.7391 -1.81669 -0.00501 -0.07046 -0.80445 -0.20211 0 0 0 0 0 -0.05675 0 0 0 -0.10925 0 1.8394 0.054 0.17632 -2.02375
ALA_1229 -1.75822 0.0886 1.53222 -0.02411 0 0 0.39574 -0.90869 -2e-05 -0.00017 -0.28437 -0.22552 0 0 0 0 0 0.0525 0 0 0 0.03488 0 1.8394 -0.53188 0.13753 0.34789
THR_1230 -4.27015 0.32513 1.81755 -0.14124 0.04176 0.05332 0.78456 -1.34355 -0.01785 -0.10571 -0.96374 0.12843 0 0 0 0 0 -0.02727 0.07683 0.17065 0 0.05493 2.32669 -1.0874 -0.04184 0.45399 -1.76491
LEU_1231 -3.94769 0.45579 2.16532 -0.45573 0.12651 0.08031 1.20586 -1.48555 -0 -0 -0.9613 0.31063 0 0 0 0 0 0.01662 0.09578 0.36337 0 -0.20184 0 0.18072 -0.22776 0.58898 -1.69
ASP_1232 -2.39731 0.12421 3.69523 -0.18284 0.03537 0.57754 1.86793 -1.57201 -0.01795 -0.13549 -2.75096 -1.40911 0 0 -0.72553 -0.73242 0 0.03373 0.02323 0 2.15634 -0.66689 0 -2.3716 -0.06082 0.39758 -4.11178
ASP_1233 -2.02601 0.10068 3.06366 -0.12035 0.01344 0.3728 1.43759 -1.35227 -0.02297 -0.12437 -1.87143 -0.24984 0 0 0 -0.68978 0 -0.00281 0.07161 0 2.28227 -0.27472 0 -2.3716 -0.18336 0.3041 -1.64336
GLY_1234 -1.31805 0.10286 1.97985 -5e-05 0 0 0.90453 -0.94151 -0 -0 -2.01389 -0.3906 0 0 -0.72553 0 0 -0.19397 0 0 0 -1.42205 0 0.83697 -0.91962 0.28225 -3.81883
THR_1235 -3.01769 0.2037 3.19191 -0.10706 0.08661 0.06448 1.12778 -1.49275 -0.03668 -0.28871 -0.82172 -0.66128 0 0 0 -0.31179 0 -0.00769 0.01366 0.05336 0 -0.50696 2.26733 -1.0874 -0.76821 0.34893 -1.75015
VAL_1236 -1.35672 0.06275 1.42397 -0.32091 0.23195 0.07677 0.1725 -0.74672 -0 -0 -0.00596 -0.5233 0 0 0 0 0 0.02481 1e-05 0.12466 0 0.16629 0 1.9342 -0.04276 0.39109 1.61263
ASP_1237 -2.83524 0.12134 4.46289 -0.11442 0.00941 0.33842 1.51009 -1.77172 -0 -0 -3.74027 -0.3349 0 0 0 -0.90323 0 -0.0431 0.10253 0 1.91435 0.03677 0 -2.3716 -0.11735 0.38765 -3.34837
THR_1238 -3.28738 0.26339 2.62081 -0.15684 0.06378 0.05673 0.88722 -1.39417 -0 -0 -1.29591 -0.17253 0 0 -0.43963 0 0 -0.06178 0.02018 0.08117 0 0.05847 2.29704 -1.0874 -0.48838 0.30387 -1.73137
LEU_1239 -4.73656 0.49625 1.65211 -0.4616 0.20423 0.08629 0.9661 -1.49828 -0.00626 -0.04753 -0.97084 0.2928 0 0 -0.43092 0 0 -0.04429 0.01784 0.92941 0 -0.08498 0 0.18072 -0.34388 0.32671 -3.47268
THR_1240 -5.7597 0.42411 5.64967 -0.1674 0.05652 0.06001 3.47976 -2.71001 -0 -0 -2.79884 -0.41769 0 0 -0.43963 -0.3269 0 0.00761 0.00098 0.22256 0 -0.1341 2.36573 -1.0874 -0.07348 0.50649 -1.1417
GLY_1241 -4.34516 0.53474 3.78908 -4e-05 0 0 1.99495 -2.09502 -0.04027 -0.25256 -0.97226 -0.41321 0 0 0 0 0 -0.04075 0 0 0 0.45111 0 0.83697 0.25847 0.38299 0.08902
GLU_1242 -5.1034 0.4552 5.88334 -0.44399 0.18971 1.38451 2.18113 -2.6873 -0.01411 -0.10945 -2.34334 -2.87267 0 0 0 -0.40061 0 -0.05643 0.015 0 3.85967 -0.29888 0 -2.7348 -0.15764 0.28849 -2.96558
ARG_1243 -5.1789 0.33179 6.13519 -0.81698 0.29055 0.49937 3.20389 -2.75584 -0.03284 -0.26267 -2.93529 0.07801 0 0 0 -0.59144 0 0.39363 0.0757 3.13 0 -0.1306 0 -1.2888 -0.38471 0.45125 0.21132
ILE_1244 -8.1695 0.68724 4.38335 -0.48116 0.33177 0.09529 2.98378 -2.91016 -0 -0 -2.42946 0.03824 0 0 0 0 0 -0.05871 0.0281 0.50101 0 -0.48063 0 0.73287 0.00571 0.53683 -4.2054
GLU_1245 -6.86325 0.54418 7.60452 -0.3472 0.14292 0.40616 2.88189 -3.49617 -0.01986 -0.12556 -3.30195 -0.59991 0 0 0 -0.71009 0 -0.01838 0.10496 0 3.30907 -0.00655 0 -2.7348 0.20589 0.49004 -2.5341
ARG_1246 -5.71621 0.32216 6.44825 -0.94548 0.16475 0.58734 2.55574 -2.93851 -0.04118 -0.25822 -2.86404 0.1822 0 0 0 -0.68978 0 0.04272 0.09103 2.20572 0 0.0329 0 -1.2888 0.3889 0.44055 -1.27996
ALA_1247 -4.87356 0.40759 3.70722 -0.02366 0 0 2.64577 -2.41417 -0 -0 -2.64186 -0.36289 0 0 0 0 0 -0.07596 0 0 0 -0.37845 0 1.8394 -0.104 0.38638 -1.88818
SER_1248 -5.5302 0.42431 5.81802 -0.04024 0.00123 0.05282 3.3647 -2.91449 -0 -0 -4.79217 -0.24863 0 0 0 0 0 0.13337 0.02182 0.32953 0 -0.28196 1.7884 -0.77834 -0.67819 0.57508 -2.75495
ARG_1249 -8.10735 1.15517 7.47803 -0.47308 0.05866 0.24184 4.36832 -3.53565 -0 -0 -3.77275 0.43541 0 0 0 -0.71009 0 -0.06533 0.06514 2.10427 0 -0.19272 0 -1.2888 -0.49529 0.81671 -1.91749
ALA_1250 -4.36658 0.40048 2.42122 -0.02454 7e-05 0 1.47374 -2.01149 -0.01822 -0.13402 -0.51713 -0.40303 0 0 0 0 0 -0.12144 0 0 0 -0.28132 0 1.8394 -0.47397 0.46891 -1.74791
LYS_1251 -8.73201 0.8866 8.28098 -0.55808 0.34071 0.272 4.07455 -4.07578 -0.01764 -0.0993 -4.66571 0.35316 0 0 -0.25743 0 0 -0.05216 0.12716 2.86026 0 -0.14278 0 -1.5107 -0.22673 0.35886 -2.78404
VAL_1252 -8.76759 1.10677 3.34309 -0.28919 0.19175 0.05539 2.27522 -2.77225 -0 -0 -1.18385 0.10475 0 0 0 0 0 0.11924 0.07002 0.00657 0 -0.41654 0 1.9342 0.29328 0.71159 -3.21754
LEU_1253 -8.36874 0.80152 4.99335 -0.4799 0.23656 0.11225 2.95974 -2.92892 -0.02105 -0.11871 -1.53772 0.14545 0 0 0 0 0 0.05314 0.175 0.37174 0 -0.27152 0 0.18072 0.12138 0.76406 -2.81165
GLY_1254 -6.02272 0.69455 5.36745 -5e-05 0 0 2.02488 -3.11752 -0.01691 -0.08825 -2.17814 -0.41618 0 0 0 0 0 -0.09032 0 0 0 -0.04765 0 0.83697 0.67265 0.46393 -1.9173
ALA_1255 -6.83117 0.38965 4.66573 -0.02177 0 0 2.47644 -3.24545 -0 -0 -2.28879 -0.33223 0 0 0 0 0 -0.03789 0 0 0 -0.15348 0 1.8394 0.62746 0.29124 -2.62087
ARG_1256 -6.69469 0.27762 7.1079 -0.56324 0.09096 0.34868 2.90566 -3.19792 -0.00549 -0.06341 -1.80662 0.26563 0 0 0 0 0 -0.04065 0.02311 2.60646 0 -0.07422 0 -1.2888 -0.29996 0.29165 -0.11734
ASN_1257 -8.30917 0.77901 8.42348 -0.17939 0.01991 0.25973 3.73816 -4.04393 -0 -0 -4.38286 -0.27372 0 0 -1.17009 -0.50106 0 0.12916 0.04728 0 1.49976 0.60197 0 -0.93687 0.03085 0.31046 -3.95731
LEU_1258 -8.99012 0.74735 3.36147 -0.47074 0.14171 0.11328 3.09371 -2.94293 -0.02105 -0.11871 -3.12785 0.18207 0 0 0 0 0 -0.02768 0.45418 0.30005 0 -0.29793 0 0.18072 0.0366 0.46321 -6.92269
HIS_1259 -9.7971 1.37251 8.29498 -0.4775 0.23592 0.44756 3.26555 -4.34057 -0 -0 -1.59331 -0.5575 0 0 0 0 0 0.02336 0.02512 0 2.97567 0.00548 0 -0.45461 -0.25424 0.62418 -0.2045
GLU_1260 -4.2534 0.17747 5.932 -0.63253 0.19736 1.16619 2.59448 -2.56435 -0.02142 -0.14331 -3.45638 -0.71822 0 0 0 -0.98251 0 -0.0356 0.00992 0 3.30096 -0.17434 0 -2.7348 -0.13941 0.52515 -1.95274
LEU_1261 -7.0005 0.72926 3.17146 -0.48987 0.22196 0.11985 1.81446 -2.33979 -1e-05 -5e-05 -0.84776 0.24426 0 0 0 0 0 -0.04966 0.14875 0.27591 0 -0.30557 0 0.18072 -0.2559 0.39134 -3.99113
THR_1262 -6.61685 0.53807 4.20151 -0.1342 0.03613 0.07927 2.75368 -2.6284 -0.02797 -0.26473 -3.16575 -0.04882 0 0 0 0 0 -0.06928 0.04048 0.01215 0 -0.18688 4.07641 -1.0874 -0.4104 0.39748 -2.50551
ARG_1263 -4.77996 0.25327 5.18335 -0.83694 0.17304 0.54136 2.69722 -2.36926 -0.00016 -0.00313 -2.3987 0.11871 0 0 0 -0.98251 0 -0.06954 0.14569 2.62139 0 -0.20351 0 -1.2888 -0.31088 0.43084 -1.07854
GLU_1264 -1.75382 0.17911 1.80787 -0.24039 0.05243 0.39109 0.11517 -0.84007 -0.02142 -0.14331 -0.18478 -0.57347 0 0 0 0 0 -0.07707 0.00211 0 2.9049 -0.06522 0 -2.7348 -0.3439 0.40088 -1.12468
LEU_1265 -4.60773 0.42773 2.87606 -0.47509 0.21871 0.0882 1.66883 -1.63184 -0.01545 -0.19128 -1.36129 0.18562 0 0 0 0 0 -0.00554 0.01607 0.54603 0 -0.37253 0 0.18072 -0.40001 0.30942 -2.54337
ASP_1266 -1.29889 0.02767 1.75026 -0.24436 0.04361 0.80365 0.27173 -0.83572 -0.01897 -0.15091 0.38612 -0.64682 0 0 0 0 0 0.0461 0.04923 0 2.03664 -0.68069 0 -2.3716 -0.22885 0.237 -0.8248
LEU_1267 -7.71265 0.66424 2.63851 -0.4563 0.10229 0.08096 1.23895 -2.24175 -0.02164 -0.17306 -1.04746 0.27196 0 0 0 0 0 0.02595 0.14138 0.36923 0 -0.27727 0 0.18072 -0.29796 0.42955 -6.08437
THR_1268 -3.55588 0.11392 3.3792 -0.11679 0.07998 0.06322 2.01409 -1.68242 -0 -0 -1.6827 -1.34164 0 0 0 0 0 0.07559 0.03814 0.20159 0 -0.46506 2.26203 -1.0874 -0.35474 0.46134 -1.59751
ALA_1269 -4.80026 0.39793 1.89446 -0.02249 0 0 2.13589 -1.83369 -0 -0 -1.2165 -0.38774 0 0 0 0 0 0.10322 0 0 0 -0.50813 0 1.8394 -0.1188 0.26519 -2.25151
PHE_1270 -10.0103 1.4539 2.93275 -0.67003 0.31431 0.08468 2.40995 -2.71035 -0.01006 -0.03136 -1.68004 -0.38649 0 0 0 0 0 -0.05893 0.51046 0 3.20281 -0.29927 0 1.0402 0.44179 0.63721 -2.82878
VAL_1271 -8.29224 1.03885 1.99664 -0.27886 0.21923 0.05863 2.67982 -2.42006 -0.00074 -0.00197 -3.36459 -0.17258 0 0 0 0 0 -0.01533 0.01463 0.27176 0 -0.71568 0 1.9342 0.22229 0.65317 -6.17285
LEU_1272 -9.26312 1.14469 2.30538 -0.5251 0.39071 0.12527 2.65492 -2.55995 -0.0254 -0.16058 -2.65644 0.0621 0 0 0 0 0 -0.07804 0.02489 1.0636 0 -0.3345 0 0.18072 -0.17672 0.40526 -7.42232
PHE_1273 -9.78462 1.46025 2.19391 -0.60479 0.27254 0.29816 2.41056 -2.63819 -0.00758 -0.0523 -3.13287 0.05882 0 0 -0.25743 0 0 -0.06923 0.01982 0 3.06079 -0.11341 0 1.0402 -0.05599 0.57922 -5.32213
SER_1274 -6.02148 0.46282 6.18783 -0.02065 0 0.04904 3.33907 -2.99545 -0.02015 -0.19182 -2.69543 -0.89692 0 0 0 -0.71907 0 0.08001 0.07378 0.32022 0 -0.42348 0.60001 -0.77834 0.32789 0.95579 -2.36632
SER_1275 -6.11695 1.15907 5.85758 -0.02547 0 0.06243 3.61067 -3.20075 -0 -0 -1.82993 -0.5195 0 0 -0.60942 0 0 0.03368 0.18392 0.0953 0 -0.54551 0.62185 -0.77834 0.41517 0.977 -0.6092
PHE_1276 -7.79762 0.66774 3.27059 -0.93598 0.07473 0.36393 2.82956 -2.79555 -0 -0 -3.61105 -0.35806 0 0 0 0 0 -0.0173 0.00947 0 2.33347 0.40122 0 1.0402 0.11052 0.53374 -3.8804
ALA_1277 -5.35576 1.00839 2.5831 -0.02497 0.00012 0 1.6502 -2.28347 -0.03784 -0.23866 -0.11349 -0.39321 0 0 -0.60942 0 0 -0.01132 0 0 0 -0.23215 0 1.8394 -0.29184 0.39091 -2.12002
SER_1278 -4.70408 0.22904 5.40567 -0.02934 0 0.048 2.82087 -2.59579 -0.00481 -0.0626 -2.64712 -1.3799 0 0 -0.67978 -0.57494 0 -0.01891 0.01299 0.6934 0 0.1589 0.76013 -0.77834 -0.22753 0.65876 -2.91536
ALA_1279 -5.01059 0.39833 2.12701 -0.02123 0 0 1.70143 -2.03238 -0 -0 -0.4698 -0.35664 0 0 -0.35785 0 0 0.10803 0 0 0 0.1378 0 1.8394 0.25347 0.57488 -1.10813
PHE_1280 -9.25973 2.32825 1.86787 -1.21079 0.21381 0.5233 2.8468 -2.28278 -0 -0 -2.57847 0.15792 0 0 -0.46821 0 0 0.02471 0.0272 0 2.47095 -0.14204 0 1.0402 0.75834 0.66209 -3.02058
GLY_1281 -3.76357 0.53707 2.41277 -0.00026 0 0 1.33419 -1.59385 -0 -0 -0.66951 -0.17616 0 0 0 0 0 -0.05386 0 0 0 -1.51386 0 0.83697 0.75644 0.62838 -1.26525
ALA_1282 -4.15513 0.75324 1.92847 -0.02255 0 0 1.48013 -1.55673 -0.0283 -0.17287 -1.20856 -0.44728 0 0 0 0 0 -0.01979 0 0 0 -0.41436 0 1.8394 0.19578 0.87117 -0.9574
PRO_1283 -4.79531 0.57066 2.68074 -0.1203 0.00301 0.08814 0.76871 -1.3218 -0 -0 -0.66058 0.24841 0 0 0 0 0 -0.10792 0.0141 0.13522 0 -0.93899 0 -2.4119 -0.26213 0.9677 -5.14223
GLY_1284 -2.31218 0.19706 2.58178 -6e-05 0 0 1.36772 -1.3716 -0 -0 -1.32405 -0.39789 0 0 -0.57408 0 0 -0.13775 0 0 0 -1.46291 0 0.83697 -0.80212 0.50182 -2.89727
LEU_1285 -8.19297 1.1465 2.95034 -0.68714 0.50245 0.19126 3.00804 -2.64468 -0 -0 -3.59075 0.18245 0 0 0 0 0 -0.07138 0.07267 2.60641 0 -0.04368 0 0.18072 -0.56176 0.59943 -4.3521
GLY_1286 -4.10906 0.89718 2.39187 -4e-05 0 0 1.51055 -1.69154 -0.01406 -0.11529 -0.04935 -0.42407 0 0 0 0 0 -0.07172 0 0 0 0.44533 0 0.83697 -0.04709 0.43018 -0.01014
GLY_1287 -2.65124 0.28544 2.01339 -6e-05 0 0 0.50057 -1.18997 -0 -0 -0.156 -0.38281 0 0 0 0 0 -0.13999 0 0 0 0.39002 0 0.83697 0.07581 0.21131 -0.20656
TYR_1288 -7.23818 0.64471 4.42006 -0.56774 0.061 0.28519 2.88875 -2.60008 -0 -0 -3.27036 -0.16008 0 0 0 -0.73242 0 -0.00959 0.10021 0 2.51048 -0.26048 0.05222 1.2797 0.33635 0.31616 -1.94411
ALA_1289 -6.57136 0.84746 3.79043 -0.0239 1e-05 0 2.33594 -2.93424 -0 -0 -2.39718 -0.37896 0 0 0 0 0 0.03289 0 0 0 -0.37913 0 1.8394 1.06866 1.47897 -1.29103
PRO_1290 -8.91845 1.96325 4.15229 -0.06856 0.00014 0.0436 2.17453 -2.38798 -0 -0 -1.52444 0.69494 0 0 0 0 0 0.07887 0.00795 0.08854 0 0.98502 0 -2.4119 1.43759 1.57992 -2.10469
GLY_1291 -4.44187 0.3547 3.80714 -5e-05 0 0 1.77337 -2.18058 -0 -0 -1.3977 -0.42883 0 0 0 0 0 -0.0499 0 0 0 0.50962 0 0.83697 1.10559 0.39288 0.28134
ASN_1292 -8.89205 0.68411 8.55721 -0.17573 0.02223 0.25477 3.45577 -4.22065 -0.00683 -0.05034 -1.45315 -0.27042 0 0 0 0 0 0.02901 0.02532 0 1.491 0.62007 0 -0.93687 0.57352 0.24876 -0.04426
ALA_1293 -5.95829 0.43595 4.62497 -0.02214 0 0 2.40406 -3.00349 -0 -0 -2.63243 -0.35703 0 0 0 0 0 0.10635 0 0 0 -0.26147 0 1.8394 -0.06984 0.29659 -2.59737
TYR_1294 -12.313 2.0538 4.59621 -0.98803 0.06998 0.31971 3.43274 -3.80889 -0 -0 -2.62397 -0.3005 0 0 0 0 0 0.05569 0.09864 0 1.89998 -0.39629 0.00109 1.2797 -0.21926 0.44679 -6.3956
LEU_1295 -10.3425 1.11008 4.53242 -0.52862 0.24386 0.12165 2.81607 -3.48893 -0 -0 -2.15543 0.10319 0 0 0 0 0 0.04182 0.17981 3.31439 0 -0.27047 0 0.18072 -0.13291 0.62178 -3.65303
ASP_1296 -6.0373 0.35968 7.86864 -0.10297 0.00488 0.3091 3.71796 -3.67058 -0 -0 -4.70434 -0.39482 0 0 0 -1.29402 0 0.06159 0.10608 0 1.75008 0.28852 0 -2.3716 -0.22426 0.49915 -3.8342
GLY_1297 -4.64777 0.26492 4.37241 -4e-05 0 0 2.42987 -2.46111 -0.01324 -0.12957 -2.49318 -0.41655 0 0 0 0 0 -0.01568 0 0 0 0.54012 0 0.83697 0.19094 0.33661 -1.2053
LEU_1298 -9.27328 1.08127 4.54219 -0.49809 0.2055 0.12293 3.22343 -3.24717 -0 -0 -2.58236 0.22599 0 0 0 0 0 0.02493 0.0175 0.32879 0 -0.2833 0 0.18072 0.08147 0.52554 -5.32395
ALA_1299 -6.45802 0.383 3.54031 -0.02137 0 0 2.82468 -2.88552 -0 -0 -2.42407 -0.37649 0 0 0 0 0 0.0218 0 0 0 -0.26213 0 1.8394 -0.40025 0.57184 -3.64682
GLN_1300 -6.82985 0.42812 5.49995 -0.25509 0.03396 0.19132 2.94246 -2.99015 -0.03509 -0.2479 -3.34591 -0.46787 0 0 0 0 0 0.01672 0.00793 0 2.70839 -0.13418 0 -0.18838 -0.37913 0.31574 -2.72896
GLN_1301 -8.41213 0.58918 8.44943 -0.26582 0.02462 0.17729 3.80981 -4.11264 -0 -0 -2.83318 -0.32451 0 0 -0.55291 0 0 -0.01585 0.10312 0 2.80304 0.02846 0 -0.18838 -0.17814 0.40992 -0.48868
ARG_1302 -11.843 0.91946 10.5754 -0.78917 0.11928 0.44485 4.71485 -4.95234 -0.02797 -0.26473 -4.64301 0.27127 0 0 -1.05299 0 0 -0.02106 0.13247 2.97167 0 -0.02403 0 -1.2888 -0.10208 0.79126 -4.06861
ARG_1303 -8.24744 0.53923 8.54749 -0.99068 0.40441 0.62065 4.32582 -4.14459 -0 -0 -4.4636 0.30492 0 0 -1.18992 0 0 -0.01014 0.07986 3.35205 0 -0.11245 0 -1.2888 -0.30162 1.06446 -1.51033
SER_1304 -3.83151 0.21792 4.83636 -0.03271 0.00015 0.02204 2.11459 -2.11522 -0 -0 -1.84807 -0.00474 0 0 0 0 0 -0.06677 0.0015 0.62594 0 0.24065 1.85921 -0.77834 -0.35596 0.64833 1.53336
ASP_1305 -3.52175 0.13458 5.41288 -0.12013 0.02813 0.37538 2.67718 -2.27877 -0.00016 -0.00313 -3.67669 -0.1535 0 0 0 -1.6434 0 -0.06384 0.00092 0 2.35616 -0.39013 0 -2.3716 -0.53723 0.28526 -3.48983
GLY_1306 -1.87264 0.08963 2.22176 -5e-05 0 0 1.04859 -1.1045 -0 -0 -1.29737 -0.34998 0 0 0 0 0 -0.17231 0 0 0 -1.48863 0 0.83697 -0.82224 0.56059 -2.35018
LEU_1307 -6.43879 0.60474 4.51669 -0.45533 0.1881 0.08485 1.80208 -2.33987 -0 -0 -1.18018 0.14806 0 0 0 0 0 -0.01464 0.04588 0.56139 0 -0.37225 0 0.18072 -0.53193 1.10521 -2.09525
PRO_1308 -4.47842 0.46422 3.31008 -0.18882 0.00271 0.13619 1.32651 -1.33011 -0 -0 -1.86992 -0.01496 0 0 -1.05299 0 0 0.03508 0.00047 0.78165 0 -0.64625 0 -2.4119 -0.34385 0.87173 -5.40859
ALA_1309 -4.74051 0.57443 2.47058 -0.0234 2e-05 0 2.14432 -1.78763 -0 -0 -1.1105 -0.39157 0 0 -0.31363 0 0 0.37578 0 0 0 -0.33263 0 1.8394 0.18303 0.45001 -0.6623
THR_1310 -6.58364 0.56574 3.62772 -0.16655 0.05946 0.06007 3.03693 -2.56995 -0 -0 -4.01735 0.32367 0 0 -0.43438 0 0 0.23098 0.03198 0.3348 0 0.167 4.06692 -1.0874 0.60562 0.5701 -1.17831
ALA_1311 -5.99354 1.34511 2.67855 -0.02427 9e-05 0 2.74935 -2.32072 -0.00903 -0.03237 -1.65728 -0.3286 0 0 0 0 0 -0.01507 0 0 0 0.28201 0 1.8394 0.42674 0.64683 -0.4128
VAL_1312 -8.31226 1.3621 3.47741 -0.28281 0.25367 0.06591 2.99525 -3.01042 -0 -0 -2.41831 -0.3309 0 0 0 0 0 -0.05757 0.00272 0.21237 0 -0.73 0 1.9342 0.03648 0.74798 -4.05419
ALA_1313 -6.39984 0.57922 3.26255 -0.02974 0.00972 0 2.35004 -2.79886 -0.00903 -0.03237 -2.02681 -0.49632 0 0 0 0 0 -0.01965 0 0 0 -0.01026 0 1.8394 0.05012 0.57916 -3.15268
TRP_1314 -14.0517 2.89543 4.4174 -0.84172 0.00978 0.28549 4.59459 -4.08466 -0 -0 -4.49538 -0.00803 0 0 0 0 0 0.09256 0.00026 0 1.54264 -0.19306 0 1.6906 0.01844 0.84731 -7.28006
GLY_1315 -3.93534 0.69052 2.74879 -0.00029 0 0 1.53199 -1.72924 -5e-05 -0.0002 -1.19194 -0.15597 0 0 0 0 0 0.00904 0 0 0 -1.10869 0 0.83697 -0.11391 0.81824 -1.6001
THR_1316 -6.15584 0.63678 3.34147 -0.11905 0.08406 0.08172 1.58485 -2.06014 -0 -0 -1.46291 -0.54175 0 0 0 0 0 0.09793 0.04651 0.05956 0 -0.26355 2.27629 -1.0874 -0.14326 0.44259 -3.18213
TRP_1317 -11.1219 1.22091 1.99537 -0.68704 0.05271 0.29303 1.94931 -2.57146 -5e-05 -0.0002 -0.36028 -0.15622 0 0 0 0 0 0.00724 0.03669 0 1.77344 -0.30441 0 1.6906 -0.13052 0.58153 -5.73125
ALA_1318 -4.31033 0.56707 3.04994 -0.02026 0 0 1.41772 -1.91385 -0.00528 -0.03744 -1.97033 -0.1602 0 0 -0.54411 0 0 -0.00191 0 0 0 0.15253 0 1.8394 0.24036 0.41675 -1.27994
GLY_1319 -1.01469 0.02269 1.4012 -0.00021 0 0 0.36127 -0.67657 -0 -0 0.28644 -0.30337 0 0 0 0 0 -0.25095 0 0 0 -1.38249 0 0.83697 0.31136 0.1456 -0.26276
SER_1320 -2.18902 0.08665 2.69064 -0.02793 0.00018 0.02303 0.52568 -1.24481 -0.02591 -0.26269 0.5497 -0.28239 0 0 0 0 0 -0.05431 0.06838 0.42621 0 -0.01571 0.6014 -0.77834 -0.10663 0.18001 0.16412
GLY_1321 -1.24296 0.08616 1.65 -0.0004 0 0 0.4599 -0.78821 -0 -0 0.98793 -0.20961 0 0 0 0 0 -0.02586 0 0 0 -1.51859 0 0.83697 -0.28276 0.24308 0.19566
MET_1322 -3.98795 0.40941 1.82236 -0.65919 0.2644 0.12479 0.88824 -1.08983 -0.0099 -0.11834 0.3645 -0.45485 0 0 0 0 0 -0.00891 0.36926 0.95953 0 0.39912 0 0.60916 0.73016 0.45132 1.06329
ALA_1323 -1.86962 0.28588 2.07347 -0.02383 0 0 1.07746 -1.14901 -0.01139 -0.05771 -0.63469 -0.21021 0 0 0 0 0 0.14385 0 0 0 -0.17453 0 1.8394 0.41368 0.59185 2.2946
GLU_1324 -1.5688 0.02378 1.31974 -0.61615 0.28232 1.643 0.46597 -0.74357 -0.0099 -0.11834 -0.13074 -3.2565 0 0 0 0 0 0.02923 0.00164 0 3.52697 0.22832 0 -2.7348 0.54474 0.56669 -0.54638
GLY_1325 -2.42413 0.4713 3.35502 -0.00027 0 0 2.24768 -1.6491 -0.01139 -0.05771 -1.56785 -0.16806 0 0 0 0 0 -0.06036 0 0 0 -0.74981 0 0.83697 0.58936 0.785 1.59664
PRO_1326 -2.53247 0.25905 2.36998 -0.07016 0 0.04357 1.27305 -1.16312 -0 -0 -1.0763 0.60488 0 0 0 0 0 -0.16054 0.00613 0.18401 0 -0.54364 0 -2.4119 -0.13861 0.67295 -2.68314
VAL_1327 -4.90592 0.4605 3.2856 -0.31508 0.24065 0.07155 1.86496 -2.09867 -0.01241 -0.11371 -0.58705 -0.14215 0 0 0 0 0 -0.06528 0.0094 0.05268 0 -0.36229 0 1.9342 0.11641 0.40228 -0.16432
ALA_1328 -5.30472 0.22052 4.08354 -0.02171 0 0 2.36867 -2.6409 -0 -0 -1.44751 -0.37077 0 0 0 0 0 -0.05716 0 0 0 -0.25244 0 1.8394 -0.2629 0.27486 -1.57113
ASP_1329 -5.94965 0.41516 7.9855 -0.18207 0.00108 0.60163 3.45862 -3.49553 -0 -0 -5.13245 -0.16157 0 0 0 -1.87227 0 0.15501 0.21941 0 3.24121 0.18318 0 -2.3716 -0.32094 0.28379 -2.9415
ARG_1330 -8.1875 0.31259 8.29226 -0.77117 0.15107 0.51356 3.64366 -4.0208 -0.01241 -0.11371 -2.79077 0.41648 0 0 0 0 0 -0.01812 0.01868 2.41708 0 -0.05037 0 -1.2888 -0.08994 0.26967 -1.30854
PHE_1331 -9.49841 1.08014 4.31174 -0.52487 0.24908 0.22264 3.51612 -3.2063 -0 -0 -2.58569 -0.14663 0 0 0 0 0 0.02798 2e-05 0 3.26111 -0.1863 0 1.0402 -0.10714 0.43748 -2.10884
ARG_1332 -6.97821 0.43149 9.01995 -0.74992 0.11277 0.47434 4.13702 -4.06562 -0.00886 -0.10737 -5.11317 0.43308 0 0 0 -1.40045 0 -0.00276 0.11516 1.44883 0 -0.04191 0 -1.2888 -0.22075 0.61915 -3.18602
ARG_1333 -4.99192 0.2787 6.36332 -0.61746 0.0789 0.34373 3.1765 -2.73971 -0 -0 -4.57509 0.20322 0 0 -0.60275 -1.13505 0 -0.04129 0.09454 2.46379 0 -0.18452 0 -1.2888 -0.41467 0.67722 -2.91135
HIS_1334 -5.76672 0.51875 4.51353 -0.45405 0.14285 0.46919 2.04142 -2.47323 -0.01509 -0.09551 -1.49649 -0.5056 0 0 0 0 0 0.00612 0.00693 0 3.1329 -0.12117 0 -0.45461 -0.42165 0.56454 -0.40788
GLY_1335 -4.76428 0.33729 4.20588 -5e-05 0 0 2.59656 -2.32646 -0.0001 -0.00025 -2.4008 -0.34781 0 0 0 0 0 -0.18028 0 0 0 -1.51658 0 0.83697 -0.45385 0.52063 -3.49313
VAL_1336 -6.19525 0.38838 2.45153 -0.28004 0.16523 0.06041 1.95179 -2.11795 -0.01089 -0.037 -1.77821 -0.25201 0 0 0 0 0 -0.01492 0.02274 0.15552 0 -0.54311 0 1.9342 -0.48323 0.55144 -4.03137
ILE_1337 -5.58314 0.34965 4.52009 -0.49206 0.44807 0.10825 1.85906 -2.26956 -0.0001 -0.00025 -1.81754 0.07176 0 0 0 0 0 -0.01923 0.04518 0.50558 0 -0.7402 0 0.73287 -0.44739 0.48855 -2.24039
GLU_1338 -5.94973 0.63653 4.77879 -0.46786 0.11272 1.46513 1.73627 -2.27717 -0.01089 -0.037 -2.20696 -2.66474 0 0 0 -0.66322 0 -0.09831 0.08791 0 4.71765 -0.05084 0 -2.7348 -0.5382 0.71661 -3.44813
MET_1339 -10.7052 1.35394 4.1534 -0.5117 0.29774 0.20734 2.99129 -2.99896 -0 -0 -2.16498 -0.03051 0 0 0 0 0 0.35892 0.29126 1.88255 0 0.23298 0 0.60916 0.04777 1.54746 -2.43752
PRO_1340 -5.37323 1.46559 3.37049 -0.13258 0.00129 0.0947 1.27535 -1.49844 -0.00985 -0.07511 -1.47748 0.2244 0 0 0 0 0 -0.06112 0.03471 0.18479 0 -1.04924 0 -2.4119 0.10633 1.8779 -3.4534
PRO_1341 -5.31864 0.82253 3.66902 -0.06266 2e-05 0.04143 1.5747 -1.61535 -0 -0 -1.98438 0.61919 0 0 0 0 0 0.24196 0.12314 0.01312 0 -0.22046 0 -2.4119 1.04638 1.0215 -2.4404
GLU_1342 -5.3215 0.34601 5.77769 -0.48752 0.28877 1.50003 1.84156 -2.56568 -0.03387 -0.19312 -2.05113 -2.76897 0 0 0 0 0 -0.02265 0.02472 0 3.88519 -0.09158 0 -2.7348 1.20413 0.52642 -0.8763
THR_1343 -5.84473 0.59101 4.78903 -0.21038 0.19387 0.07808 1.82474 -2.6211 -0.02571 -0.15751 -1.13597 -0.27125 0 0 0 0 0 0.00803 0.01146 0.13541 0 0.00341 2.26855 -1.0874 -0.04209 0.42727 -1.06528
ALA_1344 -6.61532 0.97884 2.31467 -0.02001 0 0 2.2964 -2.5022 -0 -0 -1.8523 -0.35089 0 0 0 0 0 0.03668 0 0 0 -0.23922 0 1.8394 -0.188 0.4056 -3.89634
CYS_1345 -8.07514 1.04891 5.29873 -0.04955 0 0.01749 2.94723 -2.88358 -0.00985 -0.07511 -3.43019 -0.04246 0 0 0 0 0 0.17416 0.01183 0.29033 0 0.304 0 3.6196 -0.12948 0.4478 -0.53528
ARG_1346 -7.58736 0.66279 8.13472 -0.72891 0.0939 0.4613 3.56906 -3.87061 -0 -0 -3.15238 0.29246 0 0 0 0 0 0.07165 0.06308 1.43996 0 -0.10067 0 -1.2888 -0.14385 0.5272 -1.55645
ALA_1347 -5.95874 0.63898 3.69969 -0.02136 0 0 2.78977 -2.61769 -0 -0 -2.16177 -0.37401 0 0 0 0 0 0.28505 0 0 0 -0.32325 0 1.8394 -0.46925 0.54484 -2.12833
LEU_1348 -8.26482 1.33809 2.93955 -0.70884 0.30571 0.30874 2.72284 -2.71705 -0 -0 -1.7724 0.07586 0 0 0 0 0 0.0248 0.05784 0.9527 0 -0.25619 0 0.18072 -0.37155 0.55311 -4.63089
GLN_1349 -8.85382 0.34144 9.86747 -0.73118 0.06076 0.72123 4.9393 -4.48756 -0.00011 -0.00026 -5.01734 -0.69861 0 0 -0.88292 -1.76394 0 0.00221 0.09812 0 2.85052 -0.11732 0 -0.18838 -0.23538 0.84834 -3.24743
ASN_1350 -7.43388 0.42176 8.59301 -0.20513 0.00421 0.27248 3.81062 -4.00339 -0 -0 -3.6733 -0.29463 0 0 0 -0.78127 0 0.2188 0.08939 0 2.9211 0.31621 0 -0.93687 -0.04385 0.71814 -0.00662
ALA_1351 -5.7772 0.39539 4.39816 -0.02176 0 0 2.897 -2.75267 -0 -0 -2.50652 -0.37156 0 0 0 0 0 0.01895 0 0 0 -0.28697 0 1.8394 -0.16042 0.31598 -2.01222
LEU_1352 -7.58274 0.49454 3.34212 -0.47797 0.26398 0.11102 2.16111 -2.55113 -0.01605 -0.14485 -1.84181 0.22266 0 0 0 0 0 -0.02908 0.00096 0.42861 0 -0.24483 0 0.18072 -0.30381 0.40384 -5.58269
ASP_1353 -7.58906 0.54359 10.0115 -0.10104 0.00098 0.2921 4.00265 -4.36016 -0.03954 -0.25736 -4.28319 -0.56898 0 0 -0.66799 -0.80735 0 -0.06505 0.04914 0 1.68111 0.11723 0 -2.3716 -0.22957 0.62383 -4.01871
ARG_1354 -7.82402 0.44093 8.41926 -0.72591 0.24457 0.56324 3.39447 -3.77696 -0.01037 -0.08873 -3.42964 0.00075 0 0 -0.79361 -0.78127 0 -0.0724 0.09254 1.78024 0 -0.06379 0 -1.2888 -0.39072 0.56795 -3.74226
ALA_1355 -2.97957 0.18805 3.7216 -0.02803 0.01494 0 2.37604 -1.94963 -0 -0 -2.78657 -0.59633 0 0 -0.87629 0 0 -0.09051 0 0 0 0.24591 0 1.8394 -0.14334 0.34685 -0.71746
GLU_1356 -6.06928 0.43887 6.47962 -0.34437 0.06142 0.5712 2.67666 -2.74357 -0.03218 -0.18729 -3.90929 -0.81768 0 0 -0.43438 -0.87174 0 -0.00361 0.12965 0 3.75885 0.00382 0 -2.7348 -0.14432 0.32438 -3.84802
VAL_1357 -5.94019 0.46642 2.5726 -0.30436 0.21299 0.07019 1.73206 -1.95288 -0.01712 -0.07036 -1.03027 -0.2619 0 0 0 0 0 -0.01927 0.02051 0.1696 0 -0.4399 0 1.9342 -0.1733 0.28634 -2.74462
CYS_1358 -4.12458 0.63531 2.20691 -0.17488 0.21755 0.08248 0.90006 -1.18331 -0 -0 -0.38725 -1.95445 0 0 0 0 0 0.03994 0.00188 1.20139 0 -0.39767 0 3.6196 0.94279 0.83788 2.46364
PRO_1359 -6.56533 1.47041 3.33198 -0.17518 0.00117 0.12203 1.867 -1.60773 -0 -0 -1.73352 0.26685 0 0 0 0 0 0.11702 0.01483 0.32625 0 -0.84653 0 -2.4119 0.94778 1.04926 -3.82561
ILE_1360 -10.0323 1.69371 2.0622 -0.49264 0.43573 0.10736 2.82891 -2.71954 -0 -0 -2.22487 0.05317 0 0 0 0 0 -0.05228 0.17562 0.44783 0 -0.77351 0 0.73287 -0.16485 0.95687 -6.96567
VAL_1361 -8.89898 1.73423 1.73119 -0.29148 0.25011 0.07406 2.26014 -2.41472 -0 -0 -2.51849 -0.6777 0 0 0 0 0 0.09675 0.04281 0.20166 0 -0.2062 0 1.9342 0.05037 0.92232 -5.70974
ILE_1362 -8.69606 1.62821 2.04233 -0.62319 0.79477 0.1985 1.72206 -2.31204 -0 -0 -0.233 -0.4791 0 0 0 0 0 0.24301 0.07278 0.76597 0 0.22003 0 0.73287 0.29137 0.95918 -2.67231
ASP_1363 -6.11385 0.5389 6.38187 -0.2135 0.07785 0.67911 2.65761 -2.90785 -0.02149 -0.08659 -3.79525 -1.43948 0 0 -0.61976 0 0 -0.03018 0.00337 0 1.9701 -0.52399 0 -2.3716 0.04688 1.07201 -4.69586
VAL_1364 -7.15512 1.02395 1.22234 -0.27541 0.20599 0.06149 1.47935 -1.95147 -0.0112 -0.12129 -1.27271 -0.28904 0 0 0 0 0 -0.03884 0.05152 0.25876 0 -0.77338 0 1.9342 -0.18311 0.81592 -5.01807
ARG_1365 -5.98208 0.34444 4.88201 -0.65843 0.09701 0.50319 3.12247 -2.50661 -0.03035 -0.19396 -3.45031 0.14679 0 0 0 0 0 0.14936 0.08596 2.04696 0 0.06976 0 -1.2888 0.0711 0.86212 -1.72935
TRP_1366 -12.4323 2.22074 3.12973 -1.05836 0.15465 0.37596 3.36987 -3.33745 -0.01997 -0.11993 -2.3324 -0.39895 0 0 0 -0.44395 0 -0.03869 0.00748 0 2.32801 -0.10625 0 1.6906 0.25795 1.19646 -5.55681
ASP_1367 -3.93373 0.2436 4.28994 -0.22417 0.00112 0.73376 1.66186 -1.97372 -0 -3e-05 -1.17884 -0.02174 0 0 0 0 0 -0.05151 0.01828 0 3.33285 0.02946 0 -2.3716 -0.15027 0.90249 1.30775
ARG_1368 -5.38942 0.28182 6.01884 -0.73432 0.13725 0.47069 3.02961 -2.78736 -0 -0 -2.82148 0.14905 0 0 -0.60275 0 0 -0.04725 0.0385 3.16778 0 -0.09924 0 -1.2888 -0.03563 0.29491 -0.2178
PHE_1369 -9.97715 1.27101 3.51626 -0.8426 0.08556 0.3227 3.15057 -3.00898 -0.01775 -0.11792 -2.02367 -0.02629 0 0 0 0 0 0.05051 0.1159 0 2.06397 -0.44091 0 1.0402 0.09938 0.4573 -4.2819
LEU_1370 -7.38282 0.90396 5.14223 -0.60547 0.23473 0.15424 2.73536 -2.99384 -0 -0 -2.44325 0.00221 0 0 0 0 0 0.10341 0.11974 1.61003 0 -0.31502 0 0.18072 -0.15037 0.89521 -1.80894
LEU_1371 -4.44996 0.2244 4.27474 -0.48441 0.23718 0.11262 1.61868 -2.22932 -0.01997 -0.11993 -0.51406 0.21109 0 0 0 0 0 -0.01493 0.02415 0.36272 0 -0.28327 0 0.18072 -0.29041 0.72894 -0.431
ALA_1372 -4.02461 0.26074 3.25963 -0.02025 0 0 2.11585 -2.1621 -0.01469 -0.07486 -1.6737 -0.30663 0 0 0 0 0 0.00832 0 0 0 0.05023 0 1.8394 -0.05336 0.59101 -0.20502
TYR_1373 -10.0323 2.32904 4.34631 -0.94133 0.47366 0.34626 4.04603 -3.33452 -0.00072 -0.00292 -2.83278 -0.49971 0 0 0 0 0 -0.04308 0.08914 0 3.05876 -0.02793 0.02763 1.2797 -0.03735 0.98323 -0.77286
THR_1374 -5.56896 0.62224 5.07549 -0.22148 0.4016 0.08155 1.98263 -2.6238 -0.01424 -0.14328 -1.86546 -0.35487 0 0 0 0 0 -0.06596 0.00043 1.55445 0 0.18917 2.29514 -1.0874 -0.14931 0.81427 0.92222
ALA_1375 -2.63082 0.38706 2.64927 -0.02382 0 0 1.24616 -1.55345 -0 -0 -0.3644 -0.3921 0 0 0 0 0 -0.02737 0 0 0 -0.37552 0 1.8394 -0.38047 0.36212 0.73607
GLN_1376 -4.08406 0.37149 3.47389 -0.66026 0.09342 0.73406 1.4627 -1.56288 -0.01469 -0.07486 -0.49695 -0.56951 0 0 0 0 0 -0.01581 0.01009 0 2.45933 -0.01438 0 -0.18838 -0.04517 0.16955 1.04757
ARG_1377 -7.8154 0.90076 6.85279 -0.82973 0.23923 0.51744 2.87384 -3.18043 -0.0474 -0.3111 -2.3268 0.26191 0 0 -1.22071 0 0 0.08498 0.47729 2.66421 0 -0.05956 0 -1.2888 1.30604 1.21703 0.3156
PRO_1378 -2.77865 0.44674 0.98789 -0.20016 0.0051 0.1444 0.32666 -0.52029 -0.00469 -0.03681 -0.50086 0.00444 0 0 0 0 0 0.03613 0.00341 0.33184 0 -0.79342 0 -2.4119 0.8579 1.28306 -2.8192
THR_1379 -4.41656 0.47554 2.52191 -0.21457 0.12404 0.09024 1.84821 -1.55689 -0.00676 -0.04864 -0.35667 -1.27523 0 0 -0.31773 0 0 -3e-05 0.00255 0.67587 0 0.04207 2.29363 -1.0874 -0.14606 0.4226 -0.92989
ARG_1380 -7.15582 0.34583 8.18053 -0.43952 0.05247 0.23924 2.4494 -3.41582 -0.04325 -0.2796 -2.51286 0.13091 0 0 0 -0.78993 0 -0.07366 0.10356 1.93925 0 -0.05185 0 -1.2888 -0.27946 0.54205 -2.34732
LEU_1381 -8.44159 0.78555 3.66292 -0.49129 0.19865 0.1213 2.79704 -2.61736 -0 -0 -1.42897 0.22924 0 0 -0.31773 0 0 -0.06907 0.00556 0.33027 0 -0.22819 0 0.18072 -0.40511 0.63623 -5.05183
PHE_1382 -8.85157 2.17796 1.27919 -0.72015 0.23265 0.43263 1.33618 -1.97764 -0.00083 -0.00228 -1.2009 0.11234 0 0 0 0 0 -0.06356 0.14309 0 2.43007 -0.20665 0 1.0402 -0.39616 0.84307 -3.39239
ASP_1383 -3.47477 0.11867 5.10258 -0.10975 0.00824 0.33708 1.68012 -2.07954 -0.01943 -0.09483 -1.10877 -0.42188 0 0 0 0 0 -0.10418 0.03208 0 1.7452 -0.00855 0 -2.3716 -0.46556 0.62412 -0.61077
GLU_1384 -3.16445 0.41404 2.91335 -0.43443 0.06211 0.87498 0.62055 -1.27119 -0.04671 -0.30895 -0.50025 -0.33988 0 0 0 0 0 -0.06535 0.01592 0 2.82382 -0.06676 0 -2.7348 -0.47096 0.46741 -1.21157
ILE_1385 -7.74535 0.94325 2.32483 -0.59808 0.36726 0.22406 2.16184 -2.31687 -0 -0 -1.96863 -0.42222 0 0 0 0 0 -0.04797 0.16708 0.32897 0 0.19435 0 0.73287 -0.06429 1.08568 -4.63321
ASP_1386 -3.85974 0.51934 5.75287 -0.11361 0.02697 0.35395 2.1549 -2.42926 -0.00184 -0.01593 -2.61269 -0.35701 0 0 0 -0.63396 0 0.0212 0.14126 0 1.92628 -0.01798 0 -2.3716 0.04447 0.93739 -0.53497
ASP_1387 -2.52883 0.30238 3.32666 -0.11455 0.00818 0.34976 0.71528 -1.47922 -0.00101 -0.0198 -0.28928 -0.49483 0 0 0 0 0 -0.11047 0.00639 0 1.79744 -0.01947 0 -2.3716 -0.33436 0.32098 -0.93635
ALA_1388 -4.52515 0.84271 3.18467 -0.02785 0.00637 0 1.5782 -2.07846 -0.0112 -0.12132 -0.85118 -0.40038 0 0 0 0 0 -0.01904 0 0 0 0.07104 0 1.8394 -0.47154 0.44604 -0.53768
ARG_1389 -6.6351 0.67584 6.43514 -0.43357 0.05866 0.21579 2.92895 -2.87622 -0 -0 -4.19058 0.33546 0 0 0 -0.63396 0 0.06028 0.61365 2.11002 0 -0.20009 0 -1.2888 -0.47413 0.82422 -2.47445
ARG_1390 -3.65614 0.31962 4.04627 -0.41946 0.03014 0.20472 0.89107 -1.78337 -0.00202 -0.03344 0.36009 0.33607 0 0 0 -0.42475 0 0.0078 0.04447 2.41011 0 -0.12025 0 -1.2888 -0.33649 0.72814 1.31378
ALA_1391 -1.9499 0.0914 1.57218 -0.02271 0 0 0.73511 -0.87185 -0.026 -0.16167 -0.4073 -0.36731 0 0 -0.54174 0 0 -0.0055 0 0 0 -0.35379 0 1.8394 -0.47257 0.26369 -0.67855
ALA_1392 -2.79308 0.38687 2.75904 -0.02419 1e-05 0 0.95982 -1.47413 -0 -0 -0.29998 -0.24816 0 0 -0.5554 0 0 0.00084 0 0 0 0.03135 0 1.8394 -0.38739 0.72443 0.91943
PRO_1393 -2.48761 0.34403 1.48689 -0.19742 0.00335 0.14364 0.43235 -0.77814 -0 -0 0.0862 0.00848 0 0 0 0 0 0.07642 0.00088 0.73802 0 -1.02289 0 -2.4119 -0.43416 0.89739 -3.11445
GLN_1394 -3.36877 0.25945 2.90923 -0.59846 0.10608 0.65141 0.90817 -1.325 -0 -0 -1.17074 -0.90932 0 0 -0.5554 -0.42475 0 0.03415 0.17671 0 2.87455 -0.03264 0 -0.18838 0.64322 0.44814 0.43767
ALA_1395 -1.38018 0.10971 1.16859 -0.02169 0 0 0.3551 -0.73941 -0.02075 -0.15615 -0.19613 -0.40497 0 0 0 0 0 0.4899 0 0 0 -0.52614 0 1.8394 1.0981 0.36075 1.97611
ALA_1396 -2.85621 0.39066 1.73872 -0.02285 0 0 0.67556 -1.29732 -0 -0 -0.97486 -0.17937 0 0 0 0 0 0.06349 0 0 0 -0.17074 0 1.8394 -0.24126 0.50644 -0.52835
ALA_1397 -4.21717 0.60564 3.52596 -0.02566 0.00067 0 2.19525 -1.93404 -0.00143 -0.01766 -3.5945 -0.28493 0 0 0 0 0 0.20417 0 0 0 0.0178 0 1.8394 -0.5848 0.58595 -1.68536
GLU_1398 -5.2722 1.02461 4.28407 -0.45541 0.22409 1.41927 1.90084 -2.10818 -0 -0 -1.35561 -2.98469 0 0 0 0 0 0.36482 0.13169 0 3.90939 -0.29978 0 -2.7348 5.50027 1.50745 5.05582
PRO_1399 -4.06455 0.70326 2.06499 -0.07406 0 0.04488 0.3973 -0.96181 -0 -0 -0.0058 0.59168 0 0 0 0 0 -0.15639 0.01213 0.47374 0 -0.45033 0 -2.4119 5.50285 1.46253 3.12854
ARG_1400 -6.94065 0.66667 6.87758 -0.43297 0.07616 0.22501 3.46354 -3.4499 -0.00047 -0.00559 -3.34744 0.17857 0 0 0 -0.41186 0 0.19281 0.25805 1.98669 0 -0.10011 0 -1.2888 -0.16685 0.49291 -1.72665
VAL_1401 -5.55945 0.6258 4.04566 -0.3064 0.21456 0.07068 2.48884 -2.55448 -0 -0 -1.66957 -0.1811 0 0 0 0 0 -0.06298 0.00514 0.2808 0 -0.09515 0 1.9342 -0.06418 0.60127 -0.22637
GLY_1402 -2.72162 0.55311 3.11281 -4e-05 0 0 1.73864 -1.68599 -0.00457 -0.06276 -1.64186 -0.42716 0 0 0 0 0 -0.13418 0 0 0 0.21176 0 0.83697 0.34915 0.42002 0.54428
ALA_1403 -4.85683 0.84878 2.9495 -0.02515 2e-05 0 2.27066 -2.27131 -0 -0 -0.67559 -0.4054 0 0 0 0 0 -0.10324 0 0 0 -0.13118 0 1.8394 0.14986 0.25714 -0.15334
LEU_1404 -6.33671 1.17423 3.62177 -0.53094 0.30859 0.16115 2.28451 -2.33172 -0 -0 -2.07363 0.15958 0 0 0 0 0 0.04463 0.1283 0.14262 0 -0.07124 0 0.18072 -0.49298 0.48417 -3.14693
ALA_1405 -2.19253 0.34685 2.87791 -0.02637 0.00131 0 1.1627 -1.47043 -0.00361 -0.05068 -0.59456 -0.32555 0 0 0 0 0 -0.09142 0 0 0 0.18981 0 1.8394 -0.25118 0.50473 1.91638
SER_1406 -1.15747 0.08413 1.25713 -0.02965 0.02858 0.02983 0.39545 -0.61427 -0 -0 -0.03892 -0.02818 0 0 0 0 0 -0.06228 0.00722 0.05474 0 0.14606 0.6007 -0.77834 0.04246 0.2938 0.231
LEU_1407 -7.65093 1.28488 3.35997 -0.57198 0.09656 0.15353 2.09277 -2.46242 -0 -0 -0.47948 0.18596 0 0 0 0 0 0.12163 0.14643 0.77238 0 -0.17881 0 0.18072 1.18107 1.25376 -0.51398
PRO_1408 -4.40478 0.76573 2.87958 -0.12536 0.00347 0.09158 1.54094 -1.17901 -0 -0 -1.66206 0.21236 0 0 0 0 0 -0.08023 0.02126 0.17536 0 -0.93605 0 -2.4119 0.63817 1.33681 -3.13413
ALA_1409 -3.68401 0.90385 3.37749 -0.0211 0 0 2.01172 -1.8327 -0 -0 -1.44372 -0.36516 0 0 0 0 0 0.01125 0 0 0 -0.23791 0 1.8394 0.24557 1.46868 2.27336
PRO_1410 -3.99899 0.79093 2.89325 -0.07552 0 0.04559 0.99993 -1.33882 -0.00527 -0.06119 -1.02086 0.60263 0 0 0 0 0 -0.15375 0.00364 0.4459 0 -0.47715 0 -2.4119 0.44417 1.55347 -1.76396
GLU_1411 -6.21312 0.46447 5.14512 -0.3932 0.04424 0.74325 2.6314 -2.58297 -0 -0 -1.88749 -0.52437 0 0 0 0 0 0.16628 0.19859 0 3.64731 -0.16199 0 -2.7348 -0.208 0.49843 -1.16685
ARG_1412 -9.53981 0.83392 7.25959 -0.66806 0.09655 0.40663 3.58516 -3.79515 -0 -0 -2.54748 0.23308 0 0 0 0 0 -0.02865 0.05831 2.77231 0 -0.03385 0 -1.2888 -0.11838 0.4127 -2.36193
GLU_1413 -5.05523 0.20699 5.4525 -0.21533 0.03162 0.3099 2.37751 -2.59676 -0.00527 -0.06119 -2.62112 -0.6026 0 0 0 0 0 0.02681 0.02678 0 3.02228 -0.18263 0 -2.7348 -0.35219 0.37181 -2.60092
LYS_1414 -4.41576 0.2633 5.21751 -0.4332 0.07752 0.25142 2.48232 -2.43597 -0 -0 -1.95926 -0.15928 0 0 0 0 0 -0.01696 0.0022 2.08029 0 0.05166 0 -1.5107 -0.32187 0.27227 -0.5545
ALA_1415 -6.44762 0.7401 3.85136 -0.02261 0 0 2.84201 -2.91617 -0 -0 -2.30023 -0.35404 0 0 0 0 0 -0.04 0 0 0 -0.17398 0 1.8394 -0.24391 0.35153 -2.87416
LEU_1416 -7.7086 0.93242 4.53053 -0.48875 0.23813 0.114 2.95516 -3.02918 -0 -0 -2.3525 0.21195 0 0 0 0 0 0.07396 0.01799 0.3552 0 -0.27759 0 0.18072 -0.30319 0.53108 -4.01868
PHE_1417 -8.01787 0.98774 6.19873 -0.94787 0.06249 0.3196 3.26127 -3.39739 -0 -0 -3.65351 -0.03953 0 0 0 0 0 -0.00834 0.21491 0 1.75156 -0.51452 0 1.0402 -0.0868 0.49066 -2.33868
GLU_1418 -5.77221 0.25844 5.75488 -0.42842 0.05225 0.85435 1.9297 -2.65589 -0 -0 -2.24832 -0.44765 0 0 0 0 0 -0.03287 0.00173 0 3.3844 -0.31255 0 -2.7348 -0.21743 0.33863 -2.27578
LEU_1419 -6.00818 0.37007 3.5009 -0.46013 0.16049 0.10167 2.17216 -2.34761 -0 -0 -2.1399 0.22056 0 0 0 0 0 -0.02976 0.14125 0.47415 0 -0.24955 0 0.18072 -0.38196 0.30272 -3.9924
VAL_1420 -8.85416 2.03076 3.82013 -0.28346 0.15515 0.04842 3.26154 -3.49501 -0.02173 -0.0982 -2.42775 0.27762 0 0 0 0 0 0.00356 0.00847 0.70401 0 -0.06262 0 1.9342 -0.08242 0.71993 -2.36155
ARG_1421 -7.98571 0.91445 7.68343 -0.71959 0.13685 0.4129 2.87529 -3.42214 -0.01647 -0.07583 -3.49001 0.27301 0 0 0 -0.48156 0 0.10385 0.18883 2.65187 0 -0.20293 0 -1.2888 0.18782 0.8444 -1.41035
SER_1422 -3.86993 0.247 4.28495 -0.02666 0 0.06237 1.35272 -2.03658 -0.00935 -0.03908 -0.7007 -0.58965 0 0 0 0 0 -0.00873 0.00185 0.61514 0 0.34123 0.60556 -0.77834 0.42691 0.40154 0.28024
HIS_D_1423 -4.78532 0.38893 4.20468 -0.74626 0.01738 0.80971 2.72476 -2.44923 -0 -0 -1.73328 -0.24197 0 0 0 0 0 0.06958 0.01173 0 1.71429 -0.14266 0 -0.45461 0.27589 0.32114 -0.01526
ALA_1424 -6.36816 0.64313 3.35968 -0.02354 0 0 3.04225 -2.77177 -5e-05 -0.0003 -3.26785 -0.37595 0 0 0 0 0 -0.05519 0 0 0 -0.42266 0 1.8394 -0.20463 0.4335 -4.17215
ALA_1425 -5.96094 0.51775 4.28189 -0.02242 0 0 2.76569 -2.87226 -0.02173 -0.0982 -2.28578 -0.39183 0 0 0 0 0 -0.05655 0 0 0 -0.40083 0 1.8394 -0.50184 0.36568 -2.84197
ALA_1426 -2.71373 0.26624 2.87732 -0.02284 0 0 1.62427 -1.69125 -0.00935 -0.03908 -0.79566 -0.35095 0 0 0 0 0 -0.05394 0 0 0 -0.16253 0 1.8394 -0.48625 0.20224 0.48389
VAL_1427 -6.5635 0.55398 2.42525 -0.30004 0.18272 0.06932 2.23482 -2.2087 -0 -0 -1.40877 -0.29035 0 0 -0.7941 0 0 -0.00706 0.15698 0.31724 0 -0.34715 0 1.9342 -0.23274 0.43011 -3.8478
LEU_1428 -8.48958 1.07891 3.21174 -0.49133 0.17609 0.12049 1.59638 -2.62284 -0 -0 -1.46946 0.24978 0 0 -0.25533 0 0 -0.0073 0.27839 0.33903 0 -0.28485 0 0.18072 -0.18048 0.74672 -5.82293
GLY_1429 -1.85581 0.07836 2.39535 -6e-05 0 0 0.9243 -1.18778 -0.00478 -0.03145 -0.75057 -0.35912 0 0 0 0 0 -0.12285 0 0 0 -1.52241 0 0.83697 0.12616 0.4819 -0.99179
HIS_1430 -6.18364 0.45406 5.52089 -0.37676 0.05148 0.35811 3.0442 -2.79605 -0.00473 -0.03115 -2.75328 -0.30437 0 0 0 -2.24865 0 0.04938 0.00576 0 2.86899 -0.10925 0 -0.45461 0.3222 0.53318 -2.05425
ALA_1431 -2.29037 0.12591 2.14304 -0.02579 0.00091 0 0.48806 -1.18849 -0.00353 -0.01242 -0.38489 -0.28263 0 0 0 0 0 -0.09009 0 0 0 0.06923 0 1.8394 -0.3222 0.6117 0.67786
SER_1432 -3.24741 0.49487 2.97594 -0.02754 0 0.04247 1.80895 -1.68167 -0 -0 -0.721 -1.15759 0 0 0 0 0 -0.04955 0.00404 0.44716 0 -0.03475 0.6 -0.77834 -0.43087 0.38107 -1.37424
ALA_1433 -2.47243 0.29726 2.17813 -0.0225 0 0 0.92533 -1.29313 -0 -0 -0.0162 -0.37139 0 0 0 0 0 -0.07988 0 0 0 -0.39783 0 1.8394 -0.39019 0.33357 0.53015
GLU_1434 -2.95194 0.26968 2.97711 -0.22556 0.03924 0.33893 0.77046 -1.39038 -0 -0 -0.23307 -0.62345 0 0 0 0 0 -0.04606 0.01411 0 3.26216 -0.25673 0 -2.7348 -0.65492 0.27116 -1.17405
ARG_1435 -8.42371 0.74721 8.27186 -0.83435 0.23107 0.55187 4.15461 -3.5137 -0.00353 -0.01242 -4.45876 -0.101 0 0 0 -2.36521 0 -0.02986 0.56495 3.19563 0 -0.19344 0 -1.2888 -0.44053 0.72811 -3.22
VAL_1436 -4.59902 1.04979 2.1263 -0.28717 0.21224 0.06453 1.70547 -1.76544 -0 -0 -1.80235 -0.01335 0 0 0 0 0 0.01441 0.05474 0.07759 0 -0.45577 0 1.9342 -0.37536 1.53566 -0.52353
PRO_1437 -4.68908 0.85141 3.08333 -0.19176 0.07581 0.13934 1.6859 -1.46659 -0 -0 -1.35486 -0.0792 0 0 0 0 0 0.34008 0.0013 0.16713 0 -0.70719 0 -2.4119 0.05789 1.36926 -3.12914
ALA_1438 -3.8438 1.18166 2.63337 -0.02321 0 0 2.08156 -1.81897 -0.01858 -0.1112 -1.3225 -0.37119 0 0 0 0 0 -0.11958 0 0 0 -0.24867 0 1.8394 0.45346 0.65915 0.97088
ASP_1439 -4.07603 0.88282 2.94148 -0.11757 0.01725 0.36574 1.42577 -1.81026 -0.00231 -0.03457 -0.38836 -0.46977 0 0 0 0 0 -0.14574 0.00382 0 1.80321 0.01685 0 -2.3716 0.15549 0.49752 -1.30626
GLN_1440 -7.50512 0.98875 5.00766 -0.43276 0.10966 0.33613 2.01795 -2.74983 -0 -0 -2.65438 -0.23146 0 0 -0.70845 0 0 -0.02506 0.03351 0 3.53544 -0.06266 0 -0.18838 -0.12301 1.03205 -1.61997
ALA_1441 -5.26912 0.47488 3.84527 -0.02484 0.00055 0 2.74206 -2.47069 -0.01858 -0.1112 -2.12715 -0.37839 0 0 0 0 0 -0.02026 0 0 0 -0.16952 0 1.8394 0.03192 1.53792 -0.11774
PHE_1442 -6.18225 0.70629 4.64584 -0.92222 0.06205 0.22431 2.08413 -2.71689 -0 -0 -1.39247 -0.0772 0 0 0 0 0 0.03738 0.05604 0 2.05072 -0.16408 0 1.0402 0.73041 1.11032 1.29257
ALA_1443 -2.7874 0.26243 2.48608 -0.02268 0 0 0.50804 -1.46903 -0 -0 -0.05639 -0.36974 0 0 0 0 0 -0.05309 0 0 0 -0.31 0 1.8394 0.27701 0.43201 0.73664
GLU_1444 -3.29826 0.34328 2.96662 -0.46707 0.2892 1.48107 0.6252 -1.61988 -0.01943 -0.13188 -0.39408 -2.63618 0 0 0 0 0 0.03469 0.03835 0 4.05606 -0.18307 0 -2.7348 -0.31148 0.4046 -1.55705
LEU_1445 -5.05699 0.57799 2.19992 -0.51709 0.26755 0.14545 1.61162 -1.78078 -0.03117 -0.1945 -0.11121 0.08213 0 0 0 0 0 -0.05693 0.16941 0.4252 0 0.20438 0 0.18072 0.07655 0.82626 -0.98147
GLY_1446 -2.07882 0.05333 2.15179 -5e-05 0 0 1.14708 -1.19675 -0.00035 -0.00091 -1.13379 -0.36546 0 0 0 0 0 -0.17287 0 0 0 -1.43299 0 0.83697 -0.22243 0.70269 -1.71254
VAL_1447 -6.28248 1.16226 4.08583 -0.28514 0.24566 0.05941 2.34128 -2.71467 -0.01173 -0.06262 -1.11537 -0.05074 0 0 0 0 0 -0.0422 0.01218 0.13848 0 -0.50618 0 1.9342 -0.57308 0.46859 -1.19631
ASP_1448 -3.87671 0.48088 5.1028 -0.16799 0.01075 0.50822 2.84973 -2.35261 -0.00265 -0.03547 -3.65271 -0.99351 0 0 -0.97074 0 0 0.17362 0.12768 0 2.94481 -0.10903 0 -2.3716 -0.26792 0.47811 -2.12432
SER_1449 -4.51445 0.58866 4.26218 -0.02666 0 0.04111 2.09924 -2.23416 -0 -0 -0.81683 -0.99216 0 0 0 0 0 -0.02201 0.00748 0.17908 0 -0.14509 0.60142 -0.77834 -0.31035 0.60793 -1.45294
LEU_1450 -3.22305 0.26717 4.45599 -0.48287 0.20288 0.11647 2.10934 -1.98744 -0 -0 -2.51932 0.21862 0 0 -0.97074 0 0 -0.05598 0.00483 0.28414 0 -0.29581 0 0.18072 -0.46366 0.59998 -1.55872
SER_1451 -4.12813 0.30487 4.8329 -0.02429 0 0.02208 2.31944 -2.34473 -0.00326 -0.02468 -2.07054 -0.19302 0 0 0 0 0 0.00304 0.00305 0.48465 0 0.26762 0.6 -0.77834 -0.14248 0.32636 -0.54546
ALA_1452 -6.17097 0.40771 4.23591 -0.02021 0 0 2.6058 -2.96992 -0 -0 -1.63458 -0.37986 0 0 0 0 0 0.00385 0 0 0 -0.24041 0 1.8394 -0.14338 0.28145 -2.1852
LEU_1453 -7.27794 0.60446 4.61788 -0.70635 0.25825 0.28739 2.19884 -2.8485 -0.00072 -0.00543 -2.37308 0.12487 0 0 0 0 0 -0.03215 0.01278 0.77315 0 -0.19579 0 0.18072 -0.17468 0.40513 -4.15115
GLU_1454 -5.19396 0.19673 6.55385 -0.34235 0.08924 0.40401 3.29441 -2.85398 -0 -0 -3.38647 -0.60155 0 0 0 -1.19027 0 -0.01682 0.01345 0 3.11363 -0.09018 0 -2.7348 -0.11318 0.33159 -2.52665
LEU_1455 -7.05976 0.58076 4.92965 -0.64691 0.40837 0.25338 2.23946 -2.77383 -0 -0 -2.15128 -0.13273 0 0 0 0 0 -0.01036 0.08579 1.14326 0 -0.18836 0 0.18072 -0.07171 0.2864 -2.92716
ARG_1456 -8.67865 0.49625 7.18608 -0.61308 0.11029 0.3444 3.08313 -3.56391 -0.00326 -0.02468 -2.88809 0.19768 0 0 -0.70845 0 0 0.02513 0.13836 2.5114 0 -0.08925 0 -1.2888 -0.15407 0.54083 -3.37868
ASN_1457 -5.61437 0.21565 5.63482 -0.16639 0.02247 0.25507 2.69022 -2.92853 -0 -0 -3.28325 -0.32858 0 0 0 -0.42461 0 0.13834 0.08221 0 1.45306 0.37147 0 -0.93687 -0.16741 0.56495 -2.42176
ARG_1458 -5.27095 0.27889 6.2782 -0.60457 0.08078 0.3321 3.56354 -2.9144 -0.00072 -0.00543 -4.24341 0.19869 0 0 0 -1.19027 0 0.04628 0.14291 2.51772 0 -0.07494 0 -1.2888 -0.15284 0.53895 -1.76827
LEU_1459 -7.45165 0.41253 4.21211 -0.48704 0.2116 0.11583 3.01575 -2.84336 -0 -0 -3.37393 0.20316 0 0 0 0 0 -0.00903 0.01975 0.36626 0 -0.26764 0 0.18072 -0.34644 0.51416 -5.52721
GLY_1460 -4.35569 0.3885 4.93685 -5e-05 0 0 2.39172 -2.56821 -0.00444 -0.01435 -1.96313 -0.40592 0 0 0 0 0 -0.08558 0 0 0 0.07632 0 0.83697 0.4882 0.23995 -0.03888
ALA_1461 -2.78764 0.08433 3.03818 -0.02202 0 0 1.65928 -1.76577 -0 -0 -1.08369 -0.35232 0 0 0 0 0 0.00139 0 0 0 -0.23758 0 1.8394 0.45448 0.13247 0.96049
ALA_1462 -5.43404 0.763 3.3462 -0.02347 0 0 2.25126 -2.62883 -0 -0 -1.54997 -0.3599 0 0 0 0 0 0.00969 0 0 0 -0.05224 0 1.8394 -0.33924 0.27896 -1.89919
THR_1463 -7.02768 0.54575 4.50442 -0.20674 0.15487 0.07732 3.46415 -2.8695 -0 -0 -2.44313 -0.25315 0 0 0 0 0 -0.03535 0.00016 0.14821 0 0.00022 2.29466 -1.0874 -0.13569 0.33221 -2.53666
GLY_1464 -3.03471 0.31803 2.10311 -6e-05 0 0 0.88584 -1.47095 -0 -0 -1.11028 -0.39646 0 0 0 0 0 -0.14347 0 0 0 -1.51812 0 0.83697 -0.3802 0.26596 -3.64436
VAL_1465 -3.84658 0.3493 2.33157 -0.27497 0.15488 0.05794 1.33287 -1.59483 -0.00444 -0.01435 0.00345 -0.34925 0 0 0 0 0 -0.0493 0.00048 0.21747 0 -0.74994 0 1.9342 -0.60386 0.4901 -0.61527
ARG_1466 -2.57038 0.15917 2.68299 -0.74257 0.19753 0.4565 0.7282 -1.24519 -0 -0 -1.52542 0.41148 0 0 0 -0.19201 0 -0.04348 0.04055 2.27474 0 -0.0049 0 -1.2888 -0.4685 0.50093 -0.62917
LEU_1467 -5.65647 0.91012 2.22484 -0.46104 0.18211 0.09206 1.22295 -1.70675 -0.01044 -0.09381 -0.70498 0.12146 0 0 0 0 0 0.02304 0.01022 0.49995 0 -0.34067 0 0.18072 -0.3959 0.93347 -2.96912
PRO_1468 -5.03539 0.67977 2.88087 -0.1735 0.04428 0.11919 1.10677 -1.35221 -0 -0 -1.09315 0.1029 0 0 0 0 0 0.1475 0.00746 0.19083 0 -0.91135 0 -2.4119 0.19761 0.98677 -4.51355
THR_1469 -6.09523 0.75227 4.55599 -0.11641 0.07318 0.05294 2.45728 -2.48427 -1e-05 -7e-05 -3.18011 -1.26484 0 0 0 -0.42461 0 -0.03403 0.03048 0.93713 0 0.05323 2.302 -1.0874 0.38951 0.47511 -2.60787
THR_1470 -3.60248 0.17427 3.50375 -0.1196 0.06676 0.056 1.38782 -1.85068 -0.02576 -0.2475 -0.92832 -0.92221 0 0 0 0 0 0.23039 0.00041 0.23415 0 -0.11197 2.29184 -1.0874 -0.05761 0.48269 -0.52544
THR_1471 -5.37973 0.3405 4.24418 -0.19386 0.09301 0.07183 1.53763 -2.27991 -0.00709 -0.08823 -0.7397 -0.42978 0 0 0 -0.68554 0 0.06679 0.00487 0.08199 0 -0.02245 2.37011 -1.0874 -0.00622 0.29347 -1.81554
VAL_1472 -5.69582 0.45072 2.97451 -0.31675 0.24973 0.07277 1.53415 -2.15443 -0 -0 -0.19889 -0.27606 0 0 0 0 0 -0.02061 0.00319 0.2365 0 -0.37228 0 1.9342 0.09273 0.27851 -1.20782
PHE_1473 -7.43242 1.05676 3.82746 -1.09767 0.10836 0.40831 2.52725 -2.55133 -0.00918 -0.10939 -2.22635 0.0409 0 0 0 0 0 -0.01787 0.02184 0 1.86686 -0.43914 0 1.0402 -0.01109 0.51156 -2.48494
ASP_1474 -3.48124 0.41794 4.10029 -0.215 0.03844 0.70253 1.09575 -1.82475 -0.01742 -0.17493 -0.93258 -0.90624 0 0 0 0 0 0.1135 0.12571 0 2.34929 -0.82424 0 -2.3716 0.01136 0.5583 -1.23489
HIS_D_1475 -4.69157 0.8053 4.26072 -0.85584 0.26072 1.13746 2.12614 -2.19934 -0 -0 -1.67419 -0.61577 0 0 0 0 0 0.00152 0.04154 0 3.36987 -0.53557 0 -0.45461 0.93218 1.70109 3.60965
PRO_1476 -2.04826 0.55207 1.68013 -0.08837 0.00019 0.0553 0.15531 -0.58994 -0 -0 -0.48172 0.70033 0 0 0 0 0 -0.10292 0.01089 0.5516 0 -0.34809 0 -2.4119 0.672 1.61837 -0.07501
ASP_1477 -4.37752 0.44438 6.73349 -0.21439 0.04488 0.67839 4.33069 -2.77048 -0 -0 -6.4303 -1.15153 0 0 -0.78089 -1.76052 0 -0.04881 0.00618 0 2.25319 -0.85333 0 -2.3716 -0.10435 0.45293 -5.91959
VAL_1478 -3.67765 0.21255 2.82168 -0.38748 0.43045 0.09878 1.60083 -1.6879 -0 -0 -1.0671 -0.41009 0 0 0 0 0 -0.18198 0.02048 0.74156 0 0.49781 0 1.9342 0.16187 0.56349 1.67152
ARG_1479 -4.27166 0.34515 5.3079 -0.72759 0.15428 0.48931 3.10825 -2.53203 -0 -0 -4.4313 0.66352 0 0 -0.78089 -1.76052 0 0.13886 0.14731 1.89912 0 -0.12674 0 -1.2888 -0.13527 0.46274 -3.33837
THR_1480 -4.80225 0.25577 5.36928 -0.20045 0.11268 0.07353 2.76185 -2.69026 -0 -0 -1.93788 -0.34005 0 0 0 0 0 0.07982 0.01662 0.23982 0 0.03243 2.30947 -1.0874 -0.03142 0.49073 0.6523
LEU_1481 -7.9483 0.72576 4.50962 -0.63148 0.41252 0.22037 3.01075 -3.09124 -0.00356 -0.01986 -1.67901 -0.14068 0 0 0 0 0 -0.00107 0.00249 0.99508 0 -0.15989 0 0.18072 0.27627 0.65296 -2.68855
ALA_1482 -4.48719 0.20931 4.47072 -0.02216 0 0 2.57995 -2.57761 -0 -0 -3.16274 -0.35546 0 0 0 0 0 -0.01617 0 0 0 -0.24828 0 1.8394 -0.02903 0.53225 -1.26702
ALA_1483 -3.96313 0.1352 4.05998 -0.02157 0 0 2.246 -2.28353 -0 -0 -1.93948 -0.33724 0 0 0 0 0 -0.03745 0 0 0 -0.10746 0 1.8394 -0.2796 0.26949 -0.41939
HIS_D_1484 -5.47549 0.19386 5.09597 -0.4162 0.10812 0.42681 2.61917 -2.74354 -0 -0 -2.34828 -0.54761 0 0 0 0 0 -0.02381 0 0 2.75953 -0.0188 0 -0.45461 -0.15254 0.18448 -0.79294
LEU_1485 -7.31723 0.51684 4.45722 -0.66398 0.23254 0.21754 2.63977 -2.7488 -0 -0 -2.31462 0.13686 0 0 0 0 0 0.01 0.024 0.85005 0 -0.22846 0 0.18072 -0.11707 0.28518 -3.83944
THR_1486 -4.59007 0.15498 5.36743 -0.2066 0.13808 0.076 2.10908 -2.56417 -0.00971 -0.08386 -2.43864 -0.10851 0 0 0 0 0 0.03821 0.00842 0.08099 0 0.00635 2.26667 -1.0874 -0.02763 0.35476 -0.51561
SER_1487 -3.26774 0.18706 4.1292 -0.02545 0 0.05938 1.70929 -2.01422 -0.01005 -0.07376 -1.18801 -0.66075 0 0 0 0 0 -0.00781 7e-05 0.56197 0 0.3514 0.60008 -0.77834 0.30474 0.25003 0.12708
GLU_1488 -4.36193 0.2106 5.90903 -0.3475 0.06333 0.4311 2.87432 -2.45398 -0 -0 -3.61086 -0.66285 0 0 0 -0.87756 0 -0.00522 0.0348 0 3.34388 -0.23534 0 -2.7348 0.00024 0.23209 -2.19064
LEU_1489 -6.49911 0.70404 3.39332 -0.5285 0.20605 0.16484 2.16311 -2.02643 -1e-05 -0.00016 -1.85078 0.08432 0 0 0 0 0 0.08941 0.03167 0.14187 0 -0.07958 0 0.18072 -0.51205 0.38283 -3.95443
GLY_1490 -2.23908 0.12448 2.7224 -0.00021 0 0 1.258 -1.40878 -0.01005 -0.07376 -1.66222 -0.23154 0 0 0 0 0 -0.06863 0 0 0 0.43136 0 0.83697 -0.20241 0.53536 0.0119
THR_1491 -4.65808 0.55329 4.06787 -0.10432 0.04744 0.06229 1.80975 -2.1344 -0 -0.00014 -1.29372 -1.13809 0 0 -0.97894 0 0 -0.04794 0.02852 0.39962 0 -0.74605 4.2866 -1.0874 0.27129 0.57337 -0.08904
GLU_1492 -2.56784 0.15273 2.90798 -0.47594 0.27707 1.47082 0.89078 -1.24479 -0.02685 -0.199 -0.78483 -2.88256 0 0 0 -0.53263 0 -0.08797 0.02145 0 3.77429 -0.27918 0 -2.7348 -0.11207 0.4718 -1.96155
VAL_1493 -6.93794 0.91045 3.77038 -0.32694 0.34785 0.07252 2.32819 -2.60528 -0 -0 -1.2837 -0.75311 0 0 -0.52345 0 0 -0.02506 0.00408 0.45691 0 -0.33401 0 1.9342 -0.53267 0.57363 -2.92395
ARG_1494 -3.98871 0.4526 3.39467 -1.71196 0.57916 1.98674 1.31077 -1.53102 -0.00615 -0.06401 -1.23309 -2.30578 0 0 -0.93121 0 0 -0.08664 0.08095 3.48661 0 -0.17729 0 -1.2888 -0.46038 0.78291 -1.71062
GLY_1495 -3.66451 0.72918 2.1513 -5e-05 0 0 1.04128 -1.45551 -0.01056 -0.04634 -0.14319 -0.40615 0 0 0 0 0 -0.06666 0 0 0 0.22421 0 0.83697 -0.13299 0.67508 -0.26795
GLU_1496 -6.62495 0.89357 6.55896 -0.20195 0.02675 0.28657 2.41873 -2.87942 -0.0211 -0.10322 -2.86998 -0.5954 0 0 -0.45549 -0.43537 0 -0.00849 0.19249 0 3.21118 0.02706 0 -2.7348 0.17448 0.69191 -2.44849
ALA_1497 -4.63189 0.89376 2.8591 -0.02419 0.00011 0 2.42662 -2.03421 -0.01056 -0.04634 -2.15882 -0.44952 0 0 0 0 0 0.05789 0 0 0 -0.43736 0 1.8394 0.10869 1.19658 -0.41074
PRO_1498 -4.63257 0.85561 2.44939 -0.06997 0 0.04347 1.66112 -1.38129 -0 -0 -1.17497 0.63016 0 0 0 0 0 -0.18291 0.11496 0.18674 0 -0.52484 0 -2.4119 0.19158 1.029 -3.21641
SER_1499 -2.4214 0.21877 1.9751 -0.02929 0.00013 0.0467 0.77728 -1.14991 -0 -0 0.1225 -1.04141 0 0 0 0 0 0.02458 0.00696 0.16924 0 -0.16749 0.61321 -0.77834 -0.25038 0.3045 -1.57926
ALA_1500 -3.91737 0.38939 2.84201 -0.01952 0 0 2.21324 -1.97752 -0.00531 -0.01594 -1.18744 -0.31495 0 0 0 0 0 -0.04139 0 0 0 0.57967 0 1.8394 0.23352 0.21959 0.8374
LEU_1501 -7.08303 0.69448 4.16353 -0.47267 0.16348 0.1045 2.19092 -2.62329 -0.01183 -0.07235 -1.34194 0.2602 0 0 0 0 0 -0.01898 0.17378 0.42225 0 -0.25068 0 0.18072 0.46275 0.34781 -2.71035
ALA_1502 -4.15697 0.33106 4.23087 -0.02474 0.00011 0 2.69196 -2.41633 -0 -0 -3.21757 -0.39169 0 0 0 0 0 -0.08316 0 0 0 -0.15995 0 1.8394 -0.53062 0.45006 -1.43756
GLY_1503 -4.45679 1.1032 4.0965 -5e-05 0 0 2.47332 -2.41483 -0 -0 -2.01392 -0.43246 0 0 0 0 0 -0.11705 0 0 0 0.44151 0 0.83697 -0.32077 0.61643 -0.18795
LEU_1504 -5.67783 0.74935 3.30821 -0.71653 0.45101 0.31354 1.56368 -2.16963 -0.00531 -0.01594 -0.90417 0.03836 0 0 0 0 0 0.0147 0.04985 1.26479 0 -0.2536 0 0.18072 -0.08481 0.64427 -1.24935
ASP_1505 -4.59635 0.49435 6.45963 -0.09887 0.00038 0.29388 2.80976 -2.91134 -0.04539 -0.31428 -3.88832 -0.32698 0 0 0 -0.41186 0 -0.042 0.01322 0 2.02508 -0.08318 0 -2.3716 -0.06984 0.48295 -2.58075
ALA_1506 -4.85792 0.93452 2.81812 -0.02358 0 0 2.57696 -2.25739 -0 -0 -1.60909 -0.36145 0 0 0 0 0 -0.05901 0 0 0 -0.36986 0 1.8394 -0.25116 0.39873 -1.22173
LEU_1507 -9.23159 1.58688 2.49228 -0.51097 0.22834 0.14877 2.75325 -2.77955 -0 -0 -2.47502 0.1856 0 0 0 0 0 -0.07925 0.14637 0.27272 0 0.05143 0 0.18072 -0.31158 0.77487 -6.56672
GLU_1508 -4.07979 0.72138 3.79306 -0.21011 0.02429 0.278 2.31276 -1.96725 -0 -0 -1.64647 -0.59868 0 0 0 0 0 -0.03452 0.10388 0 3.15862 -0.34004 0 -2.7348 -0.33297 0.77455 -0.77809
ALA_1509 -4.45603 0.82001 2.30799 -0.02548 0.00059 0 1.7467 -1.87509 -0.01281 -0.08578 -1.14453 -0.40469 0 0 0 0 0 -0.07075 0 0 0 -0.08952 0 1.8394 -0.64045 0.35582 -1.73463
ALA_1510 -5.19638 1.20097 1.83272 -0.02714 0.00394 0 1.8185 -1.89778 -0 -0 -1.75218 -0.38918 0 0 0 0 0 0.35992 0 0 0 0.04228 0 1.8394 -0.55386 0.44674 -2.27206
LEU_1511 -7.89022 1.7081 4.01902 -0.52467 0.32937 0.14695 2.73086 -2.5564 -0.00014 -0.00046 -1.38373 0.27534 0 0 0 0 0 0.18891 0.31494 0.2029 0 -0.13013 0 0.18072 2.20919 2.24914 2.06967
PRO_1512 -2.93108 0.93958 1.98556 -0.07412 0 0.04538 0.46046 -0.78414 -0 -0 -0.19811 0.57413 0 0 0 0 0 -0.11114 0.07042 0.37387 0 -0.68464 0 -2.4119 2.46324 2.32001 2.03752
GLU_1513 -3.37297 0.45552 4.42828 -0.25003 0.05391 0.43264 2.168 -1.88853 -0.01647 -0.07583 -3.57993 -0.4512 0 0 0 -1.5418 0 -7e-05 0.02693 0 2.92327 0.26348 0 -2.7348 0.71983 0.59508 -1.84469
VAL_1514 -7.75513 1.33651 2.10924 -0.27155 0.21714 0.05469 2.05116 -2.15884 -0 -0 -1.89964 -0.26586 0 0 -0.46013 0 0 0.28896 0.02956 0.25373 0 -0.65843 0 1.9342 0.89029 1.06424 -3.23986
PRO_1515 -4.90458 0.92022 4.46781 -0.11921 0.00061 0.0892 1.87815 -1.84017 -0.00332 -0.03396 -1.98995 0.25008 0 0 0 0 0 -0.00588 0.08256 0.126 0 -1.18693 0 -2.4119 -0.12166 1.07578 -3.72716
ALA_1516 -2.78115 0.22655 3.08133 -0.02154 0 0 1.30587 -1.48935 -0 -0 -0.88363 -0.32509 0 0 0 0 0 -0.03087 0 0 0 -0.11961 0 1.8394 -0.20913 0.46101 1.0538
THR_1517 -3.05198 0.19037 3.4916 -0.19611 0.13649 0.07336 1.44351 -1.63014 -0 -0 -0.67579 -0.46241 0 0 0 0 0 0.00951 2e-05 0.06564 0 -0.02075 2.30518 -1.0874 0.12216 0.31097 1.02421
GLU_1518 -7.06706 0.61065 6.54306 -0.22346 0.03196 0.31678 2.9163 -3.05341 -0 -0 -2.95179 -0.60866 0 0 0 -0.94369 0 -0.00478 0.10322 0 3.21436 -0.33788 0 -2.7348 -0.24975 0.35903 -4.07992
ARG_1519 -8.54363 1.25191 7.23931 -0.43228 0.03014 0.20249 3.3086 -3.51037 -0.00025 -0.00205 -3.42394 0.37639 0 0 -0.46013 0 0 0.04867 0.18792 2.10461 0 -0.01761 0 -1.2888 -0.41233 0.57639 -2.76496
GLU_1520 -4.45114 0.35725 5.77614 -0.3246 0.07945 0.35289 2.49059 -2.53328 -0.00332 -0.03396 -2.51685 -0.52219 0 0 0 -0.80845 0 0.00639 0.01088 0 3.10351 -0.0419 0 -2.7348 -0.15073 0.46676 -1.47735
GLU_1521 -6.4918 0.5942 7.44083 -0.39486 0.02716 0.7292 3.34849 -3.23252 -0.01968 -0.11418 -3.7046 -0.51466 0 0 0 -1.19926 0 -0.05622 0.38101 0 3.55429 -0.2819 0 -2.7348 -0.35604 0.49972 -2.52561
LEU_1522 -9.64011 1.56534 2.44182 -0.72494 0.40401 0.28411 2.56481 -2.77219 -0 -0 -2.17266 0.16112 0 0 0 0 0 0.01933 0.20459 0.76005 0 -0.17178 0 0.18072 -0.18297 0.68475 -6.39401
VAL_1523 -5.53292 0.1842 3.57178 -0.29742 0.14254 0.06509 2.14657 -2.31777 -0 -0 -1.72878 -0.20355 0 0 0 0 0 -0.0692 0.01563 0.09839 0 -0.35664 0 1.9342 0.09166 0.62736 -1.62887
GLN_1524 -6.8493 0.69004 7.95752 -0.28849 0.03851 0.22428 3.5664 -3.58425 -0.00011 -0.00159 -3.71629 -0.48821 0 0 0 -1.63619 0 -0.03173 0.02964 0 2.90083 -0.15955 0 -0.18838 -0.1791 0.75226 -0.96372
ARG_1525 -8.4512 0.70513 9.04383 -0.44883 0.03756 0.21996 4.52536 -4.07004 -0 -0 -6.02216 0.33752 0 0 -1.04944 -1.19926 0 0.05758 0.22765 2.09623 0 -0.09665 0 -1.2888 -0.34003 1.05902 -4.65658
LEU_1526 -8.7079 1.04558 4.10313 -0.70531 0.28539 0.288 2.58415 -3.06452 -0.02285 -0.13788 -1.97038 0.10362 0 0 0 0 0 -0.02754 0.00344 0.89674 0 -0.23892 0 0.18072 -0.2721 1.04162 -4.61501
GLU_1527 -5.60882 0.51441 5.14947 -0.34611 0.09138 0.41263 2.33542 -2.67215 -0 -0 -1.86444 -0.64033 0 0 0 0 0 -0.02795 0.05736 0 3.08986 -0.09372 0 -2.7348 -0.216 0.63285 -1.92094
ARG_1528 -5.79119 0.50852 6.68746 -0.51353 0.08004 0.27147 3.00888 -3.16844 -0 -0 -3.10319 0.28918 0 0 0 -0.82774 0 0.02055 0.08568 1.89643 0 -0.05834 0 -1.2888 -0.29045 0.60027 -1.5932
MET_1529 -6.96479 0.73992 4.91549 -0.32637 0.04904 0.09747 3.32613 -2.99236 -0.01806 -0.10024 -2.53961 -0.05517 0 0 0 0 0 -0.03242 0.01257 1.77232 0 0.07808 0 0.60916 -0.10695 0.67369 -0.86209
LEU_1530 -8.30703 0.76782 4.01022 -0.4524 0.12232 0.09746 2.57064 -2.96268 -0 -0 -1.87183 0.21153 0 0 0 0 0 0.00589 0.01862 0.36849 0 -0.26048 0 0.18072 -0.10227 0.4872 -5.11579
ALA_1531 -3.30052 0.34418 3.47232 -0.02276 0 0 1.79486 -1.93154 -0.00318 -0.02371 -1.48783 -0.37663 0 0 0 0 0 0.00732 0 0 0 -0.35195 0 1.8394 -0.45515 0.29096 -0.20423
ALA_1532 -6.13777 0.61918 4.37057 -0.02254 0 0 2.90623 -2.99376 -0.02505 -0.15279 -1.91467 -0.33614 0 0 0 0 0 0.02178 0 0 0 0.11784 0 1.8394 -0.26059 0.34804 -1.62026
LEU_1533 -8.74314 1.47039 5.22921 -0.44496 0.05189 0.08354 3.55811 -3.23491 -0.00688 -0.04196 -3.20322 0.1695 0 0 0 0 0 -0.02392 0.40966 0.39647 0 -0.25521 0 0.18072 -0.09871 1.29014 -3.21327
ARG_1534 -7.3472 1.40405 7.79693 -0.67832 0.10677 0.38946 3.35509 -3.43782 -0.04403 -0.2415 -4.01749 0.3239 0 0 0 -0.96801 0 0.02918 0.07489 2.42603 0 0.03648 0 -1.2888 5.54983 2.61863 6.08808
PRO_1535 -7.15622 1.28693 3.5559 -0.08736 9e-05 0.05386 1.95682 -1.98008 -0 -0 -1.51425 0.73493 0 0 0 0 0 -0.0663 0.00381 0.44318 0 0.04887 0 -2.4119 5.48875 2.02725 2.38428
VAL_1536 -7.47318 1.01997 3.5131 -0.31522 0.24851 0.0731 3.13429 -2.97839 -0 -0 -2.20565 -0.29011 0 0 0 0 0 0.04419 0.06598 0.23277 0 -0.39289 0 1.9342 -0.20613 0.74778 -2.84767
ALA_1537 -7.06401 0.6444 4.20641 -0.0221 0 0 3.29377 -3.1626 -0.01374 -0.09079 -1.95086 -0.37769 0 0 0 0 0 0.04632 0 0 0 -0.31667 0 1.8394 -0.25889 0.64701 -2.58003
GLN_1538 -6.85822 0.61657 5.38128 -0.89658 0.12833 0.98282 2.86677 -3.01766 -0.00741 -0.04549 -2.09724 -0.93076 0 0 0 0 0 0.04508 0.00186 0 2.86222 -0.14775 0 -0.18838 -0.40706 0.6429 -1.06873
ALA_1539 -5.19186 0.61644 3.33673 -0.02168 0 0 2.51702 -2.56934 -0 -0 -1.85149 -0.36728 0 0 0 0 0 0.01687 0 0 0 -0.18101 0 1.8394 -0.29469 0.4458 -1.70509
ALA_1540 -4.67716 0.52971 3.7039 -0.02265 0 0 2.20568 -2.42132 -0 -0 -0.73797 -0.33873 0 0 0 0 0 -0.01358 0 0 0 -0.16873 0 1.8394 -0.32987 0.32859 -0.10272
ASP_1541 -4.56504 0.12052 6.52742 -0.09828 0.00271 0.29037 2.72546 -2.85056 -0.00437 -0.06652 -3.82862 -0.26106 0 0 -0.93121 0 0 0.02366 0.00169 0 1.92301 -0.09044 0 -2.3716 -0.31157 0.42028 -3.34413
ALA_1542 -4.79586 0.41797 2.66834 -0.02233 0 0 1.82087 -2.18246 -0 -0 -1.47124 -0.32295 0 0 0 0 0 -0.03871 0 0 0 -0.11886 0 1.8394 -0.24998 0.36915 -2.08666
SER_1543 -4.31542 0.3348 5.09962 -0.03513 9e-05 0.06409 2.48645 -2.50953 -0.02009 -0.15275 -1.56878 -0.97527 0 0 -0.87834 0 0 -0.03392 0.0278 0.71461 0 0.31063 0.60969 -0.77834 -0.13175 0.43034 -1.32121
GLY_1544 -1.08063 0.05331 1.35051 -4e-05 0 0 0.52168 -0.70097 -0.02124 -0.13391 0.32945 -0.41617 0 0 0 0 0 -0.15216 0 0 0 0.34181 0 0.83697 0.11922 0.33216 1.37998
THR_1545 -1.69925 0.26241 2.23599 -0.12606 0.07655 0.08493 0.88289 -1.08265 -0.00364 -0.08011 -0.70829 -1.06385 0 0 -0.87834 0 0 -0.02703 0.01547 0.05211 0 -0.49192 2.26772 -1.0874 -0.02734 0.16259 -1.23522
GLY_1546 -1.98473 0.07563 2.23479 -0.00026 0 0 0.99534 -1.17349 -0.02001 -0.15007 -0.89174 -0.24104 0 0 0 0 0 -0.0252 0 0 0 0.50849 0 0.83697 -0.04436 0.14852 0.26886
ALA_1547 -1.6679 0.17775 1.48257 -0.02309 0 0 0.64865 -0.82759 -0 -0 -0.18402 -0.19565 0 0 0 0 0 0.0132 0 0 0 -0.02169 0 1.8394 -0.03467 0.19517 1.40214
ASN_1548 -1.51616 0.42205 1.40551 -0.17901 0.02864 0.26394 0.29335 -0.70683 -0.00923 -0.06338 0.01692 -0.35616 0 0 0 0 0 -0.00658 0.00012 0 2.2932 0.00655 0 -0.93687 -0.30029 0.84733 1.5031
PRO_1549 -5.33998 1.273 2.23462 -0.1173 0.00595 0.08615 0.84319 -0.97832 -0 -0 -0.51644 0.26871 0 0 0 0 0 -0.05289 0.05107 0.10774 0 -0.95727 0 -2.4119 -0.47215 1.20439 -4.77143
SER_1550 -2.72576 0.24853 3.0419 -0.02936 0 0.06964 1.27909 -1.48523 -0.00923 -0.06338 -1.49761 -0.20206 0 0 0 0 0 0.0227 0.00032 0.07696 0 -0.50137 0.61431 -0.77834 -0.41298 0.59372 -1.75818
GLY_1551 -1.81094 0.24492 1.6028 -0.0004 0 0 0.59702 -0.84077 -0 -0 0.73779 -0.21587 0 0 0 0 0 0.00041 0 0 0 0.21623 0 0.83697 -0.05897 0.27378 1.58297
ASP_1552 -2.02935 0.3457 2.69812 -0.12535 0.02686 0.39249 0.96909 -1.30072 -0 -0 -0.9167 -0.17568 0 0 0 0 0 -0.07473 2e-05 0 2.34758 -0.34925 0 -2.3716 -0.38234 0.27576 -0.6701
ASP_1553 -2.61643 0.23147 3.41148 -0.10946 0.0087 0.33134 1.50229 -1.61323 -0.00687 -0.08141 -0.89034 -0.3779 0 0 0 0 0 0.01473 0.00114 0 1.70929 0.04804 0 -2.3716 -0.6162 0.20983 -1.21511
LEU_1554 -8.95267 1.78455 3.07017 -0.55385 0.33532 0.16611 2.06208 -2.85108 -0.01708 -0.09088 -0.019 0.1924 0 0 0 0 0 -0.05947 0.11738 0.19377 0 -0.04202 0 0.18072 -0.30858 0.69501 -4.09712
GLY_1555 -2.7767 0.18256 2.18091 -6e-05 0 0 1.0227 -1.2832 -0 -0 -1.34101 -0.39922 0 0 0 0 0 -0.1065 0 0 0 0.31628 0 0.83697 -0.15529 0.60878 -0.91377
GLU_1556 -2.98843 0.38821 3.4326 -0.18733 0.02865 0.26831 1.60348 -1.76801 -0.00687 -0.08141 0.06236 -0.42422 0 0 0 0 0 0.00789 0.00329 0 2.43496 0.32696 0 -2.7348 0.37122 0.16906 0.90593
ALA_1557 -3.82721 0.60459 1.83659 -0.02797 0.01184 0 0.99744 -1.50291 -0.01131 -0.062 0.18226 -0.54522 0 0 0 0 0 -0.04187 0 0 0 0.26319 0 1.8394 1.17711 0.27304 1.16697
GLY_1558 -3.75761 0.39245 4.37004 -0.00022 0 0 2.26771 -2.20108 -0.02455 -0.1155 -2.58064 -0.15381 0 0 -0.98118 0 0 0.1154 0 0 0 -1.07504 0 0.83697 1.05638 0.44015 -1.41052
VAL_1559 -4.57239 0.31534 2.77807 -0.31397 0.21362 0.07159 1.64173 -1.76507 -0 -0 -1.09449 -6e-05 0 0 0 0 0 0.02271 0.02095 0.04801 0 -0.24754 0 1.9342 0.30045 0.65748 0.01065
ASP_1560 -3.19624 0.10328 3.70336 -0.11467 0.00987 0.35064 1.09802 -1.794 -0 -0 -0.99666 -0.27965 0 0 0 0 0 -0.00761 0.04994 0 2.19054 -0.16654 0 -2.3716 -0.12797 0.46075 -1.08855
GLU_1561 -6.03121 0.38438 6.93713 -0.2079 0.04027 0.31383 3.02092 -3.22599 -0.0191 -0.142 -4.12475 -0.55774 0 0 -0.98118 -0.91569 0 0.02638 0.1481 0 3.28541 -0.25652 0 -2.7348 -0.3501 0.23981 -5.15076
LEU_1562 -9.45185 0.92074 3.85244 -0.7068 0.23922 0.27041 2.73956 -3.33175 -0 -0 -2.7294 0.14178 0 0 0 0 0 0.00046 0.00594 0.82173 0 -0.20628 0 0.18072 -0.22737 0.43508 -7.04537
LEU_1563 -7.33532 0.50435 4.65628 -0.68591 0.18394 0.25594 2.42537 -2.90934 -0.02455 -0.1155 -2.2749 0.09458 0 0 0 0 0 0.04176 0.00795 0.93284 0 -0.21662 0 0.18072 -0.08636 0.50908 -3.85571
GLU_1564 -4.20225 0.22329 5.34298 -0.6136 0.10588 1.11593 2.1582 -2.42452 -0 -0 -1.57635 -0.64779 0 0 0 0 0 0.00271 0.00424 0 3.45971 -0.21533 0 -2.7348 -0.29477 0.34859 0.05212
ALA_1565 -4.98811 0.32314 5.15714 -0.02156 0 0 2.98251 -2.80825 -0 -0 -2.65639 -0.3478 0 0 0 0 0 -0.01736 0 0 0 -0.19289 0 1.8394 -0.37161 0.30679 -0.79499
LEU_1566 -8.62684 0.95131 4.19452 -0.46067 0.17073 0.10134 2.77765 -3.01881 -0 -0 -2.70749 0.21623 0 0 0 0 0 0.01321 0.01018 0.33882 0 -0.28424 0 0.18072 -0.30562 0.43475 -6.01422
GLY_1567 -2.47317 0.1494 3.38971 -4e-05 0 0 1.2098 -1.62576 -0 -0 -1.30661 -0.43432 0 0 0 0 0 -0.12078 0 0 0 0.38182 0 0.83697 0.0253 0.34586 0.37818
ARG_1568 -5.01522 0.36156 6.79211 -0.85875 0.21614 0.48712 2.6163 -3.08258 -0 -0 -3.43711 0.26156 0 0 -0.41316 0 0 -0.0408 0.09207 2.89091 0 -0.06394 0 -1.2888 0.36439 0.26642 0.14824
GLU_1569 -4.08122 0.25415 4.58814 -0.21854 0.0227 0.30975 1.74502 -2.12228 -0 -0 -1.2049 -0.63732 0 0 0 0 0 -0.05602 0.03291 0 3.13208 -0.35451 0 -2.7348 -0.17055 0.33121 -1.16416
LEU_1570 -6.16189 0.95482 3.49125 -0.51745 0.23549 0.14771 2.58028 -2.26458 -0.01361 -0.09813 -3.29915 0.15485 0 0 0 0 0 0.02426 0.11936 0.07417 0 -0.10718 0 0.18072 -0.61755 0.48549 -4.63114
ASP_1571 -2.90422 0.10363 5.38001 -0.23796 0.03454 0.77958 2.97178 -2.20828 -0.0026 -0.04263 -4.96736 -0.8265 0 0 0 -1.35327 0 -0.02262 0.02843 0 2.00425 -0.79814 0 -2.3716 -0.12964 0.5867 -3.97588
GLY_1572 -1.41473 0.20096 1.8972 -6e-05 0 0 0.97668 -0.86017 -0.00566 -0.07577 -0.50566 -0.34581 0 0 0 0 0 -0.18697 0 0 0 -1.53386 0 0.83697 0.0219 0.31362 -0.68136
ASP_1573 -3.98371 0.73959 5.22968 -0.17398 0.02487 0.55775 2.13272 -2.2228 -0.01911 -0.1615 -2.66547 -1.12775 0 0 0 -0.22908 0 0.01732 0.3256 0 2.55544 -0.61725 0 -2.3716 -0.37493 0.96171 -1.40247
PRO_1574 -1.5748 0.31416 1.48673 -0.1723 0.05912 0.11893 0.44995 -0.59335 -0 -0 -0.37769 0.07113 0 0 0 0 0 0.00764 0.00071 0.19058 0 -0.91531 0 -2.4119 0.11139 1.08952 -2.1455
ASN_1575 -4.2565 0.65289 3.89784 -0.19001 0.03463 0.25827 1.40273 -1.92013 -0.04078 -0.31759 -2.13921 -0.37368 0 0 0 -0.22908 0 -0.00554 0.17682 0 2.12225 0.06031 0 -0.93687 0.36283 0.48349 -0.95732
SER_1576 -2.71212 0.25526 3.98088 -0.03021 0 0.07085 2.23302 -1.76713 -0.01355 -0.07603 -1.83817 -0.53876 0 0 -0.17678 0 0 0.00198 0.13815 0.12063 0 -0.51919 0.62814 -0.77834 -0.20833 0.44168 -0.78803
SER_1577 -2.52852 0.15865 3.20573 -0.0291 0.00056 0.0465 1.54964 -1.50502 -0.00771 -0.09736 -1.02128 -0.95771 0 0 0 0 0 -0.07962 0.00895 0.15594 0 -0.2969 0.60443 -0.77834 -0.45668 0.27806 -1.74978
SER_1578 -4.01962 0.4104 3.80284 -0.02477 2e-05 0.02275 1.71953 -2.00477 -0 -0 -1.03028 -0.34763 0 0 -0.17678 0 0 -0.06543 0.00034 0.71537 0 0.21752 0.6 -0.77834 -0.4382 0.19517 -1.20187
VAL_1579 -7.12763 0.82394 3.77103 -0.30662 0.19326 0.06859 2.46602 -2.79988 -0 -0 -1.54207 -0.2332 0 0 0 0 0 0.08305 0.01671 0.24217 0 -0.38644 0 1.9342 -0.18663 0.2879 -2.69559
ASP_1580 -4.02518 0.12179 4.61556 -0.10611 0.00685 0.3232 2.16795 -2.39969 -0 -0 -1.62863 -0.3694 0 0 0 0 0 0.01272 0.02689 0 1.68046 0.1456 0 -2.3716 -0.16618 0.44487 -1.5209
LYS_1581 -7.00093 0.55484 8.0297 -0.47363 0.15241 0.28087 4.35982 -3.8443 -0 -0 -4.75319 -0.14076 0 0 -0.40867 0 0 0.04528 0.02801 1.95364 0 0.05587 0 -1.5107 -0.23909 0.61796 -2.29288
LEU_1582 -8.58247 1.10872 3.83982 -0.7373 0.30072 0.31316 2.99954 -3.03921 -0 -0 -1.59187 0.12615 0 0 0 0 0 -0.0221 0.06216 0.85614 0 -0.21199 0 0.18072 -0.10862 0.82128 -3.68514
ALA_1583 -5.04422 0.28193 3.61069 -0.0206 0 0 2.52394 -2.47666 -0 -0 -1.58803 -0.38287 0 0 0 0 0 0.02354 0 0 0 -0.27854 0 1.8394 -0.23451 0.55981 -1.18612
ALA_1584 -4.69116 0.34358 2.89762 -0.02227 0 0 1.72507 -2.26298 -0 -0 -0.7726 -0.36182 0 0 0 0 0 0.04245 0 0 0 -0.22059 0 1.8394 -0.41537 0.27375 -1.62492
ALA_1585 -4.65724 0.24169 3.3293 -0.02329 0 0 2.01917 -2.324 -0 -0 -1.19103 -0.34958 0 0 0 0 0 -0.04345 0 0 0 -0.2151 0 1.8394 -0.4607 0.26153 -1.5733
LEU_1586 -8.15691 0.96432 1.67895 -0.48124 0.13465 0.11155 1.92066 -2.00027 -0 -0 -1.09366 0.22553 0 0 0 0 0 -0.03604 0.03554 0.39844 0 -0.2652 0 0.18072 -0.34727 0.44644 -6.28379
GLU:CtermProteinFull_1587 -3.10569 0.16791 3.96411 -0.44563 0.13594 0.75634 1.61803 -1.78785 -0.01441 -0.14048 -1.53478 -0.45733 0 0 0 -0.47101 0 0 0.01591 0 2.89439 0 0 -2.7348 -0.09519 0.69912 -0.53544
MET:NtermProteinFull_1588 -1.20099 0.0554 0.93924 -0.35436 0.08981 0.07567 0.1906 -0.49849 -0.01577 -0.13148 -0.53768 1.17074 0 0 0 0 0 0.00746 0.02165 1.52473 0 0 0 0.60916 0 0.10504 2.05073
ALA_1589 -0.65631 0.04683 0.68173 -0.02403 0 0 0.0249 -0.33338 -0.0002 -0.0037 -0.57398 -0.20454 0 0 0 0 0 -0.03401 0 0 0 -0.13143 0 1.8394 -0.43457 0.18567 0.38238
SER_1590 -1.03434 0.04958 1.07272 -0.02491 0 0.05979 0.29862 -0.52246 -0.01577 -0.13148 0.12169 -0.42132 0 0 0 0 0 -0.00938 0.00199 0.03701 0 -0.56429 0.60282 -0.77834 -0.57583 0.10597 -1.72792
THR_1591 -1.96596 0.20327 1.3784 -0.17871 0.08754 0.06212 0.56738 -0.83145 -0.00677 -0.08991 -0.70001 -0.89119 0 0 -0.20541 0 0 -0.05592 0.00297 0.59679 0 -0.69532 2.30133 -1.0874 0.14735 0.14285 -1.21805
ASP_1592 -4.43643 0.41127 5.90102 -0.20503 0.11754 0.6516 2.95665 -2.48693 -0.00677 -0.08991 -3.97175 -1.64113 0 0 -0.77188 0 0 -0.06422 0.00443 0 2.49687 -0.68216 0 -2.3716 0.33003 0.20645 -3.65195
SER_1593 -3.39927 0.131 3.9464 -0.02889 5e-05 0.0467 1.93123 -1.93446 -0 -0 -0.6589 -1.02607 0 0 0 0 0 -0.0377 3e-05 0.17287 0 -0.14968 0.60136 -0.77834 -0.32551 0.15387 -1.35528
GLU_1594 -4.67895 0.33804 5.76874 -0.63977 0.17347 1.18509 2.46407 -2.70626 -0 -0 -3.52605 -0.66314 0 0 -0.56647 -0.3264 0 -0.00424 0.00421 0 3.31651 -0.25337 0 -2.7348 -0.49432 0.1956 -3.14805
LYS_1595 -5.32501 0.31318 5.54076 -0.29363 0.02568 0.12719 2.45401 -2.54344 -0 -0 -1.668 -0.07882 0 0 0 0 0 -0.01354 0.00312 1.78103 0 -0.02271 0 -1.5107 -0.31003 0.24477 -1.27615
VAL_1596 -7.00357 0.63589 3.74537 -0.3042 0.1902 0.06727 2.60996 -2.78855 -0 -0 -1.7919 -0.10017 0 0 0 0 0 0.01139 0.01004 0.05908 0 -0.30626 0 1.9342 -0.22956 0.35145 -2.90938
ALA_1597 -5.47046 0.35837 4.76557 -0.02246 0 0 2.65856 -2.90431 -0 -0 -2.43699 -0.34332 0 0 0 0 0 0.02226 0 0 0 -0.28428 0 1.8394 -0.29241 0.41821 -1.69186
GLU_1598 -6.98547 0.31291 8.91043 -0.59885 0.07136 1.07407 4.2725 -3.80726 -0 -0 -5.31487 -0.56479 0 0 0 -2.15082 0 0.03638 0.02427 0 3.4167 -0.23967 0 -2.7348 -0.46366 0.42192 -4.31967
TYR_1599 -6.50231 0.57359 4.8487 -0.56753 0.12973 0.26611 2.64239 -2.80906 -0 -0 -2.57817 -0.29627 0 0 0 0 0 0.102 0.0002 0 2.8163 0.1217 0.00142 1.2797 -0.34135 0.42309 0.11025
LEU_1600 -8.62262 1.07438 5.23468 -0.70217 0.26921 0.28703 3.20508 -3.41091 -0.00475 -0.03168 -3.23587 0.10264 0 0 0 0 0 -0.01534 0.10219 0.85842 0 -0.21861 0 0.18072 -0.16402 0.41468 -4.67694
ARG_1601 -6.99951 0.32839 8.67719 -0.65045 0.08194 0.39761 3.65124 -3.93737 -0 -0 -4.62402 0.32495 0 0 0 -1.26855 0 -0.00371 0.53193 1.48873 0 -0.11999 0 -1.2888 -0.17307 0.55057 -3.03294
ARG_1602 -5.99905 0.29759 7.48057 -0.44564 0.0442 0.21984 3.35528 -3.21695 -0 -0 -3.57184 0.34377 0 0 0 -1.20867 0 -0.02377 0.2918 2.10251 0 0.00957 0 -1.2888 -0.15647 0.65029 -1.11578
ALA_1603 -5.33779 0.14634 3.86043 -0.02258 0 0 2.78788 -2.65901 -0 -0 -2.55059 -0.36648 0 0 0 0 0 -0.05833 0 0 0 -0.31357 0 1.8394 -0.30782 0.39508 -2.58703
THR_1604 -5.9476 0.30898 6.1674 -0.19921 0.11855 0.07059 2.90605 -2.97133 -0 -0 -3.82906 -0.01074 0 0 0 0 0 -0.00999 0.02333 0.05527 0 -0.02177 2.31823 -1.0874 -0.1319 0.18636 -2.05423
LEU_1605 -4.8803 0.17143 5.01699 -0.48326 0.24216 0.11303 2.30592 -2.51252 -0.00475 -0.03168 -1.96985 0.23106 0 0 0 0 0 0.02007 0.02499 0.39052 0 -0.26998 0 0.18072 0.02294 0.30967 -1.12285
ASP_1606 -5.57402 0.33901 5.6418 -0.10872 0.00915 0.33165 2.84451 -2.99654 -0 -0 -2.61817 -0.31417 0 0 0 0 0 0.04758 0.02297 0 1.73108 0.14564 0 -2.3716 -0.28404 0.34953 -2.80433
LEU_1607 -9.44838 1.07985 5.61295 -0.71835 0.29857 0.29652 3.14707 -3.64988 -0 -0 -2.66174 0.12291 0 0 0 0 0 0.04054 0.08804 0.89679 0 -0.24069 0 0.18072 -0.23856 0.40914 -4.7845
ARG_1608 -5.27346 0.21665 5.294 -0.44217 0.04879 0.21872 2.29927 -2.62656 -0.01429 -0.10156 -2.17273 0.34872 0 0 0 0 0 0.02156 0.05558 2.09804 0 -0.09173 0 -1.2888 -0.26703 0.36233 -1.31467
ALA_1609 -4.00936 0.21345 4.32119 -0.02179 0 0 2.48571 -2.41821 -0 -0 -2.17628 -0.34185 0 0 0 0 0 -0.01644 0 0 0 -0.10178 0 1.8394 -0.27381 0.22301 -0.27676
ALA_1610 -6.6203 0.41809 3.877 -0.02122 0 0 3.01055 -2.97658 -0 -0 -2.41214 -0.36264 0 0 0 0 0 -0.0201 0 0 0 -0.14728 0 1.8394 -0.21301 0.18034 -3.4479
ARG_1611 -7.57126 0.49291 7.5952 -0.44542 0.05715 0.21934 2.77911 -3.58422 -0 -0 -3.40729 0.27039 0 0 0 -0.15066 0 0.10745 0.23625 2.06579 0 -0.09095 0 -1.2888 -0.32776 0.44825 -2.59453
GLN_1612 -6.52773 0.28699 8.02428 -0.78275 0.08957 0.81433 3.61275 -3.53339 -0 -0 -3.76936 -0.7826 0 0 0 -1.9835 0 0.04285 0.09591 0 3.29855 -0.15098 0 -0.18838 -0.34546 0.63847 -1.16044
ARG_1613 -6.36975 0.2893 6.60515 -0.55541 0.05188 0.33078 3.17857 -3.1077 -0.03663 -0.23821 -3.78879 0.21854 0 0 0 -0.835 0 0.16447 0.36228 2.71723 0 -0.11209 0 -1.2888 -0.37496 0.49362 -2.29552
ILE_1614 -8.73093 0.8501 5.64745 -0.50576 0.42985 0.09914 3.11512 -3.26729 -0.00866 -0.05022 -2.24115 0.07619 0 0 0 0 0 -0.05929 0.02821 0.47584 0 -0.45239 0 0.73287 -0.17632 0.58369 -3.45355
ARG_1615 -6.69239 0.30285 7.64293 -0.70982 0.10549 0.44896 3.16188 -3.5606 -0.01429 -0.10156 -3.6513 0.35324 0 0 0 -1.03507 0 -0.00174 0.31309 1.48883 0 -0.13225 0 -1.2888 -0.08316 0.57614 -2.87758
GLU_1616 -6.37838 0.3613 7.905 -0.21294 0.04747 0.31991 3.35474 -3.38331 -0.00703 -0.08633 -2.64667 -0.58832 0 0 0 -0.94843 0 -0.00944 0.05423 0 3.13817 -0.19654 0 -2.7348 -0.30959 0.46792 -1.85304
LEU_1617 -6.74401 0.63207 3.69716 -0.6917 0.15727 0.26908 1.85106 -2.32686 -0 -0 -1.27776 0.08121 0 0 0 0 0 0.0498 0.06339 1.01375 0 -0.26323 0 0.18072 -0.31001 0.54419 -3.07388
GLU_1618 -4.67849 0.24249 5.02858 -0.20315 0.02258 0.26944 2.02923 -2.29285 -0.00719 -0.03466 -2.70737 -0.51042 0 0 0 -0.80293 0 0.0246 0.02275 0 3.26344 -0.20537 0 -2.7348 -0.20156 0.53967 -2.93599
GLY_1619 -3.36626 0.3695 3.52835 -9e-05 0 0 1.40663 -1.75932 -0.03072 -0.19801 -1.16479 -0.26319 0 0 0 0 0 -0.07913 0 0 0 0.23971 0 0.83697 1.27332 1.02071 1.81369
GLU_1620 -7.1221 1.08006 9.20883 -0.31281 0.07782 0.37152 3.52472 -3.49843 -0 -0 -4.73891 -0.34319 0 0 -1.08703 0 0 -0.10831 0.06861 0 2.7758 -0.0698 0 -2.7348 1.20997 1.69139 -0.00666
PRO_1621 -5.8267 0.97095 3.44603 -0.12279 0.00134 0.09012 2.04508 -1.58648 -0.01611 -0.09103 -2.04581 0.2526 0 0 0 0 0 -0.09065 0.01575 0.14529 0 -1.0343 0 -2.4119 -0.51814 1.12844 -5.64829
VAL_1622 -8.47491 0.53132 3.05102 -0.28003 0.19119 0.06166 3.06246 -2.6713 -0 -0 -2.36721 -0.28961 0 0 0 0 0 -0.00831 0.06017 0.1734 0 -0.61895 0 1.9342 -0.56596 0.46091 -5.74994
ALA_1623 -6.33224 0.46925 2.36471 -0.0262 0.00046 0 2.98041 -2.49926 -0.00628 -0.01942 -2.45089 -0.28038 0 0 0 0 0 0.43661 0 0 0 0.11237 0 1.8394 -0.33788 0.41924 -3.3301
VAL_1624 -8.14495 0.27286 2.94997 -0.28699 0.1162 0.06533 3.16454 -2.8928 -0 -0 -3.21286 -0.34319 0 0 0 0 0 0.001 9e-05 0.12139 0 -0.19214 0 1.9342 -0.15434 0.85298 -5.7487
VAL_1625 -8.22464 0.87506 1.87396 -0.30051 0.19428 0.06716 2.02559 -2.32812 -0.01187 -0.05089 -1.21385 -0.29633 0 0 0 0 0 -0.03868 0.00292 0.33859 0 -0.37042 0 1.9342 0.02584 0.94091 -4.5568
ALA_1626 -5.99053 0.61198 1.9932 -0.01952 0 0 2.22323 -2.17082 -0.01187 -0.05089 -1.70613 -0.40165 0 0 0 0 0 -0.00889 0 0 0 -0.51041 0 1.8394 -0.00736 0.44702 -3.76324
MET_1627 -8.92805 0.9404 1.24757 -0.37854 0.07244 0.18038 0.95791 -1.4377 -0 -0 -0.84681 -0.44272 0 0 0 0 0 -0.01059 0.14428 2.38846 0 0.01644 0 0.60916 0.06294 0.31428 -5.11018
ALA_1628 -5.13174 0.74301 2.04076 -0.01843 0 0 1.73305 -1.79244 -0 -0 -1.96972 -0.39914 0 0 0 0 0 0.02628 0 0 0 -0.47084 0 1.8394 0.08879 0.26754 -3.04348
CYS_1629 -7.09614 0.51542 2.84365 -0.09439 8e-05 0.05978 1.18854 -1.77241 -0.02682 -0.16124 -1.14869 -0.27349 0 0 -0.42829 0 0 0.07134 0.00496 0.23937 0 -0.35121 0 3.6196 -0.11526 0.31038 -2.61482
ARG_1630 -8.42276 0.76438 7.64499 -0.94957 0.22946 0.70583 5.23605 -3.71263 -0.00936 -0.07762 -6.60034 -0.13772 0 0 -0.42829 -1.80419 0 0.03822 0.06301 1.83354 0 -0.0354 0 -1.2888 0.16517 0.74404 -6.042
LEU_1631 -9.00452 1.74593 2.16894 -0.41487 0.15654 0.06197 2.88551 -2.30682 -0 -0 -2.65619 0.09979 0 0 0 0 0 -0.00661 0.01633 0.73011 0 0.28857 0 0.18072 0.4782 1.67329 -3.90309
PRO_1632 -7.00126 1.27646 2.98556 -0.19792 0.00777 0.14994 1.44563 -1.64525 -0 -0 -0.63855 -0.01334 0 0 0 0 0 0.04205 0.01443 1.11226 0 -0.9917 0 -2.4119 -0.23264 1.61786 -4.48059
GLY_1633 -2.2196 0.27562 0.8908 -0.00011 0 0 0.30549 -0.85871 -0 -0 -0.09048 -0.38678 0 0 0 0 0 -0.14028 0 0 0 -1.53473 0 0.83697 -0.20848 0.69367 -2.43664
GLY_1634 -1.38932 0.08242 1.69681 -7e-05 0 0 0.80046 -0.85975 -0.00407 -0.01156 -0.06171 -0.35452 0 0 0 0 0 0.00909 0 0 0 -1.52395 0 0.83697 0.68154 0.23345 0.13581
VAL_1635 -7.8541 1.0145 2.69488 -0.30236 0.30365 0.07361 2.35962 -2.49394 -0.01081 -0.05356 -1.77561 -0.32107 0 0 0 0 0 0.08838 0.04056 0.14621 0 -0.49701 0 1.9342 0.30305 0.4571 -3.89271
SER_1636 -3.40189 0.20897 4.25966 -0.0369 0.00016 0.04648 2.27161 -1.93532 -0.04427 -0.29777 -2.06779 -0.297 0 0 -0.65455 -0.58153 0 -0.02972 0.03716 0.51066 0 0.01185 1.9298 -0.77834 -0.10675 0.53492 -0.42056
THR_1637 -6.46341 0.85076 6.96824 -0.12211 0.12563 0.09395 3.36798 -3.17327 -0.02737 -0.27893 -1.53801 -0.79821 0 0 -0.62198 0 0 0.04303 0.23084 0.1332 0 -0.34966 2.28031 -1.0874 -0.21178 0.9917 0.41353
PRO_1638 -7.74217 1.21333 4.12522 -0.08424 0 0.05232 1.91833 -1.9999 -0 -0 -0.8739 0.70724 0 0 0 0 0 0.14962 0.01191 0.43985 0 -0.03776 0 -2.4119 -0.46014 1.44211 -3.55007
GLU_1639 -5.44959 0.30698 6.89873 -0.46416 0.24087 1.45465 2.84861 -2.91097 -0.02859 -0.15525 -2.95591 -2.87625 0 0 0 -0.84122 0 0.21847 0.00687 0 3.9162 -0.20542 0 -2.7348 -0.32577 0.7519 -2.30465
GLU_1640 -6.88365 0.23477 8.16341 -0.20618 0.02838 0.28234 4.22218 -3.64351 -0.05797 -0.44457 -4.30185 -0.59226 0 0 -1.27653 -0.58153 0 0.143 0.04439 0 3.03456 -0.35717 0 -2.7348 -0.46329 0.38725 -5.00301
PHE_1641 -12.1301 1.86107 2.74384 -0.80532 0.26591 0.31821 2.97184 -3.10079 -0.00571 -0.06837 -1.87349 -0.15532 0 0 0 0 0 0.06967 0.0415 0 4.20535 -0.26684 0 1.0402 -0.37923 0.56355 -4.70403
TRP_1642 -9.70924 1.01826 6.31584 -1.41483 0.13247 0.63084 3.16357 -3.62817 -0 -0 -3.03077 -0.29533 0 0 0 0 0 0.00367 0.00039 0 1.81972 -0.22773 0 1.6906 -0.09016 0.66157 -2.95931
GLU_1643 -5.56885 0.33206 6.15046 -0.21549 0.02821 0.29188 2.51892 -2.87955 -0.01234 -0.13456 -1.69839 -0.57035 0 0 0 0 0 0.0566 0.03228 0 2.99891 -0.26388 0 -2.7348 -0.34021 0.52768 -1.48141
LEU_1644 -8.76028 0.70222 4.96901 -0.58799 0.1015 0.17625 3.06068 -3.1966 -0 -0 -2.64206 0.06245 0 0 0 0 0 -0.0046 0.16484 0.79838 0 -0.17402 0 0.18072 -0.20411 0.69376 -4.65983
LEU_1645 -9.64568 1.4429 4.4841 -0.49112 0.17302 0.10053 2.0738 -2.92674 -0.03447 -0.15604 -1.95295 0.2942 0 0 0 0 0 -0.0227 0.15628 0.58402 0 -0.22508 0 0.18072 0.04729 1.01193 -4.90597
SER_1646 -4.47967 0.31438 4.34571 -0.02948 0 0.06779 1.9631 -1.99759 -0 -0 -1.62996 -0.57874 0 0 0 0 0 -0.03619 0.00211 0.86969 0 0.3143 0.60044 -0.77834 -0.02988 0.61644 -0.46589
GLU_1647 -3.43646 0.13499 4.69313 -0.23484 0.03353 0.35282 1.93096 -1.97372 -0 -0 -2.40883 -0.58614 0 0 0 -0.90016 0 -0.02158 0.03447 0 3.13353 -0.10994 0 -2.7348 -0.23911 0.2797 -2.05246
GLY_1648 -3.05879 0.31455 2.67724 -5e-05 0 0 1.10677 -1.48133 -0 -0 -0.75888 -0.42007 0 0 0 0 0 -0.10088 0 0 0 -1.15284 0 0.83697 -0.61751 0.28041 -2.37441
ARG_1649 -5.22867 0.41632 5.20854 -0.83757 0.12621 0.51199 2.68437 -2.44194 -0 -0 -3.24887 0.48314 0 0 -0.64659 -0.90016 0 -0.02312 0.04883 2.42264 0 -0.03332 0 -1.2888 -0.47786 0.6301 -2.59477
ASP_1650 -4.50451 0.26207 5.98046 -0.20673 0.07561 0.64804 3.17406 -2.59387 -0.00579 -0.04012 -4.11401 -1.43221 0 0 -0.67754 -1.43742 0 -0.08463 0.04147 0 2.20787 -0.61114 0 -2.3716 -0.27431 0.7439 -5.22042
ALA_1651 -4.22482 0.65905 2.15198 -0.02842 0.01388 0 1.74014 -1.89969 -0.01388 -0.10705 -1.57946 -0.41925 0 0 0 0 0 -0.07159 0 0 0 0.01352 0 1.8394 -0.46824 0.47671 -1.91772
VAL_1652 -5.90478 0.44721 3.37451 -0.27722 0.14717 0.05564 1.30083 -2.31321 -0 -0 -1.63428 0.16827 0 0 -0.67754 0 0 -0.06923 0.02616 0.10278 0 -0.3063 0 1.9342 -0.58828 0.46663 -3.74744
ALA_1653 -2.70844 0.26779 3.1232 -0.01888 0 0 2.5791 -1.71944 -0 -0 -2.03188 -0.34004 0 0 0 0 0 0.03751 0 0 0 -0.24738 0 1.8394 -0.10639 0.24172 0.91626
GLY_1654 -1.79233 0.09227 1.19916 -0.00021 0 0 0.494 -0.74971 -0 -0 -0.58333 -0.20849 0 0 0 0 0 -0.03562 0 0 0 0.43125 0 0.83697 0.27778 0.09929 0.06105
LEU_1655 -7.50232 1.87053 0.85848 -0.51013 0.36546 0.0964 0.8655 -1.6671 -0.00975 -0.06757 -0.48055 0.44006 0 0 0 0 0 0.00463 0.13225 0.47008 0 0.02854 0 0.18072 -0.12237 0.88929 -4.15784
PRO_1656 -5.22012 0.56535 2.47505 -0.18534 0.0026 0.13324 0.50982 -0.98713 -0 -0 0.25012 -0.00026 0 0 0 0 0 -0.0622 0.00408 0.96453 0 -0.89323 0 -2.4119 -0.62184 1.07193 -4.40529
THR_1657 -2.47981 0.41935 2.73614 -0.21022 0.19271 0.07879 1.4155 -1.38988 -0.01368 -0.11878 -0.06313 -0.4466 0 0 0 0 0 -0.0369 0.00094 0.58701 0 -0.25051 2.32145 -1.0874 -0.30355 0.4969 1.84833
ASP_1658 -1.88168 0.28236 2.45953 -0.10279 0.0084 0.319 0.97923 -1.06805 -0 -0 -0.1854 -0.45679 0 0 0 0 0 3.95904 0.05116 0 1.73147 0.05579 0 -2.3716 0.26567 14.4904 18.5358
ARG_1659 -9.33453 0.68094 7.8089 -0.51847 0.13503 0.33202 2.62507 -3.51206 -0.11205 -0.57961 -2.9138 0.02364 0 0 -0.44169 -1.63845 0 -0.0779 0.07151 1.82122 0 -0.00303 0 -1.2888 0.14837 14.7656 7.99191
GLY_1660 -1.95176 0.21811 2.52974 -5e-05 0 0 1.22801 -1.20888 -0 -0 -1.52487 -0.3946 0 0 0 0 0 -0.15917 0 0 0 -1.35334 0 0.83697 -0.46396 0.68682 -1.55697
TRP_1661 -10.8159 1.03576 3.23326 -0.67777 0.20288 0.33619 1.89964 -2.4673 -0.04489 -0.21574 -1.96962 -0.39247 0 0 -0.48665 0 0 0.09311 0.00028 0 2.84105 -0.29945 0 1.6906 -0.65191 0.42674 -6.26216
ASP_1662 -3.60207 0.4479 5.60511 -0.25401 0.06874 0.89127 2.32896 -2.35637 -0 -0 -4.10995 -0.6938 0 0 -0.54683 -0.40096 0 0.02849 0.01893 0 1.99711 -0.75541 0 -2.3716 -0.32994 0.59494 -3.4395
LEU_1663 -6.49215 0.76108 3.08336 -0.52414 0.3338 0.13754 1.61176 -2.18389 -8e-05 -0.00024 -1.22604 0.24398 0 0 0 0 0 -0.04884 0.10614 0.28856 0 -0.29316 0 0.18072 -0.31483 0.62431 -3.71213
ASP_1664 -3.02085 0.32921 3.80713 -0.10725 0.01001 0.32907 1.42606 -1.83025 -0.00173 -0.00746 -0.69427 -0.11105 0 0 0 0 0 -0.00862 0.00015 0 2.04945 -0.00139 0 -2.3716 -0.18404 0.44203 0.05462
SER_1665 -2.92647 0.34451 4.46578 -0.02588 0 0.02293 1.43124 -1.91752 -0 -0 -2.32256 -0.27248 0 0 -0.54683 -0.40096 0 -0.02356 1e-05 0.80926 0 0.17995 1.14727 -0.77834 -0.19705 0.49883 -0.51187
LEU_1666 -7.22226 1.21526 3.11944 -0.75021 0.45737 0.3924 2.27537 -2.35198 -0.00211 -0.00764 -2.69115 -0.02129 0 0 0 0 0 -0.02466 0.18447 1.33085 0 -0.18106 0 0.18072 -0.32311 1.35769 -3.06191
PHE_1667 -6.59125 0.73873 4.15268 -1.04857 0.12912 0.62894 1.76146 -2.30125 -0.00181 -0.0077 -0.7679 0.0212 0 0 0 0 0 0.02273 0.223 0 2.66911 -0.37221 0 1.0402 -0.22852 1.37211 1.44006
HIS_1668 -7.42203 0.78763 7.18927 -0.46236 0.02799 0.34159 3.45379 -3.10444 -0.01464 -0.15597 -1.96774 -1.05035 0 0 -1.17862 -0.91569 0 0.04029 0.08226 0 1.8623 -0.51233 0 -0.45461 0.20153 1.24346 -2.00866
PRO_1669 -2.62163 0.50243 1.50228 -0.06831 0 0.04245 0.49448 -0.61606 -0 -0 0.17085 0.57795 0 0 0 0 0 -0.19524 0.04409 0.22088 0 -0.48002 0 -2.4119 0.37084 1.17006 -1.29683
ASP_1670 -4.92678 0.79936 6.82931 -0.20423 0.05398 0.63875 3.44618 -2.83459 -0 -0 -4.06043 -1.30225 0 0 -1.85146 -0.62254 0 -0.04666 0.02915 0 2.25605 -0.54948 0 -2.3716 -0.24793 1.17445 -3.79072
PRO_1671 -5.40212 0.67937 3.98624 -0.07599 0 0.0468 1.81782 -1.77434 -0.01601 -0.1289 -0.34417 0.62116 0 0 0 0 0 -0.16792 0.02214 0.39235 0 -0.65872 0 -2.4119 -0.36447 1.23009 -2.54857
THR_1672 -4.53659 0.52335 3.90485 -0.14255 0.0835 0.09507 1.74311 -1.96128 -0.01232 -0.09391 -2.83335 0.24907 0 0 -0.67284 -0.62254 0 1.01817 0.1194 0.07511 0 -0.117 4.31046 -1.0874 0.34817 0.74515 1.13562
ARG_1673 -6.84407 0.37167 7.1402 -0.83244 0.19134 0.47442 2.52686 -2.95701 -0.03189 -0.24461 -1.82233 0.24171 0 0 0 0 0 -0.02937 0.67252 3.16769 0 0.13673 0 -1.2888 0.53399 0.88575 2.29235
SER_1674 -3.03896 0.2171 2.89873 -0.02707 0 0.02288 0.71055 -1.37437 -0.02511 -0.19652 -0.81576 -0.28987 0 0 0 -0.31323 0 -0.08434 0.07622 0.47053 0 0.12578 0.66312 -0.77834 -0.11456 0.68172 -1.1915
GLY_1675 -3.16768 0.32481 1.70143 -6e-05 0 0 0.87352 -1.3566 -0 -0 0.29176 -0.37516 0 0 0 0 0 -0.15829 0 0 0 -1.49895 0 0.83697 -0.71815 0.34547 -2.90093
THR_1676 -6.72437 0.61219 4.94037 -0.11331 0.09486 0.07534 2.24657 -2.77806 -0.03989 -0.39642 -1.27998 -0.50308 0 0 0 0 0 -0.00924 0.14613 0.1896 0 -0.76191 2.27342 -1.0874 -0.58161 0.36337 -3.33343
ALA_1677 -5.43617 0.47642 3.28779 -0.0227 0 0 2.7335 -2.37069 -0 -0 -1.98768 -0.3612 0 0 0 0 0 0.02469 0 0 0 -0.25659 0 1.8394 0.00432 0.33851 -1.73041
HIS_1678 -6.24316 0.35155 5.15311 -0.69715 0.00434 0.79946 1.4924 -2.41569 -0 -0 -1.39563 -2.26547 0 0 -0.51166 0 0 0.00651 0.08266 0 1.93416 -0.12147 0 -0.45461 -0.17089 0.32108 -4.13045
GLN_1679 -7.25665 0.72321 5.22831 -0.33937 0.05076 0.18661 3.39907 -2.88108 -0.02594 -0.17522 -0.57199 -0.17818 0 0 -0.76392 0 0 -0.02709 0.21033 0 3.08563 0.1677 0 -0.18838 -0.24545 0.40901 0.80737
ARG_1680 -4.52499 0.55975 2.4899 -0.66885 0.13254 0.47174 0.6518 -1.37122 -0 -0 -0.99236 0.10102 0 0 0 0 0 -0.06169 0.01823 2.07092 0 -0.18776 0 -1.2888 -0.03735 0.36353 -2.2736
GLY_1681 -3.95586 0.61178 2.43672 -0.00219 0 0 1.53249 -1.63662 -0 -0 -1.50122 -0.38475 0 0 -0.76392 0 0 -0.07945 0 0 0 -1.19941 0 0.83697 0.23417 0.20908 -3.66221
GLY_1682 -4.32227 0.4042 3.5114 -0.00141 0 0 2.65519 -2.17577 -0.00194 -0.03205 -2.70856 -0.3594 0 0 0 0 0 -0.08872 0 0 0 -1.53281 0 0.83697 0.5858 0.14586 -3.08352
GLY_1683 -4.57779 0.34678 3.79954 -0.00012 0 0 2.4909 -2.21263 -0 -0 -2.70837 -0.40529 0 0 0 0 0 0.0225 0 0 0 0.46633 0 0.83697 1.05902 0.17244 -0.70972
PHE_1684 -8.91507 0.92175 2.8314 -0.61509 0.0692 0.27456 0.89561 -2.11252 -0.01582 -0.1391 -2.23112 0.24998 0 0 0 0 0 0.05836 0.06079 0 2.21696 -0.2152 0 1.0402 0.58629 0.4519 -4.58692
LEU_1685 -8.31337 0.48818 3.99032 -0.60892 0.16993 0.18864 2.48694 -2.72358 -0.04019 -0.21972 -1.89961 0.16046 0 0 -1.03894 0 0 -0.04519 0.01157 0.60068 0 -0.31187 0 0.18072 -0.18203 0.63562 -6.47037
THR_1686 -1.91149 0.07178 2.04784 -0.12694 0.08084 0.06284 0.54147 -1.02949 -0 -0 -0.02528 -0.87379 0 0 0 0 0 0.00585 0.00244 0.09401 0 -0.02266 2.2617 -1.0874 -0.19323 0.3783 0.2768
GLU_1687 -5.05129 0.50237 5.60258 -0.23099 0.04023 0.35813 2.57593 -2.55616 -0 -0 -2.88982 -0.55222 0 0 0 -0.5457 0 -0.06074 0.20685 0 2.92902 -0.01034 0 -2.7348 -0.43062 0.34072 -2.50684
ALA_1688 -4.85797 0.28083 2.29934 -0.02375 0 0 1.90756 -1.95772 -0 -0 -1.16024 -0.37297 0 0 -0.76513 0 0 -0.08996 0 0 0 -0.26908 0 1.8394 -0.62385 0.36413 -3.4294
THR_1689 -4.61075 0.64484 3.61883 -0.12555 0.10401 0.07284 1.81928 -2.00743 -0.01785 -0.10148 -1.01779 -1.2684 0 0 0 0 0 0.02719 0.03281 0.05006 0 -0.22466 2.2582 -1.0874 -0.66639 0.39703 -2.1026
ALA_1690 -4.64453 0.41271 2.4288 -0.02556 0.00038 0 1.51778 -1.76893 -0 -0 -0.84784 -0.32493 0 0 0 0 0 -0.02982 0 0 0 0.48149 0 1.8394 -0.01709 0.45156 -0.52657
PHE_1691 -10.2166 1.40072 3.42934 -0.71065 0.03524 0.01588 2.34576 -2.40211 -0.02342 -0.12065 -2.04691 -0.52255 0 0 0 0 0 0.02101 0.00016 0 2.00971 -0.10532 0 1.0402 0.58453 0.40744 -4.85821
ASP_1692 -7.99349 0.81929 9.10294 -0.25505 0.09824 0.93084 3.49583 -4.02896 -0.02591 -0.13022 -5.98301 -0.65169 0 0 -1.26645 0 0 0.03745 0.00204 0 1.92707 -0.74006 0 -2.3716 0.92706 1.38914 -4.71653
PRO_1693 -7.12945 0.98132 4.74019 -0.08562 1e-05 0.05321 2.33577 -2.17197 -0 -0 -1.52376 0.72395 0 0 0 0 0 -0.07086 0.01218 0.4456 0 0.16224 0 -2.4119 0.40688 1.51918 -2.01303
ALA_1694 -2.66613 0.29093 3.43591 -0.0194 0 0 1.43914 -1.71591 -0 -0 -0.92484 -0.34475 0 0 0 0 0 -0.00877 0 0 0 0.12965 0 1.8394 -0.02622 0.47867 1.90768
PHE_1695 -7.85226 1.16135 2.0517 -0.94545 0.22642 0.37949 1.29308 -1.92503 -0 -0 -1.40954 -0.01014 0 0 -0.60499 0 0 0.023 0.17401 0 2.23415 -0.33883 0 1.0402 0.14328 0.34661 -4.01294
PHE_1696 -9.59071 1.14222 1.46152 -0.70531 0.10399 0.3734 1.29208 -2.03594 -0.00992 -0.09956 -1.06388 0.01411 0 0 0 0 0 0.01129 0.05543 0 2.01064 -0.05321 0 1.0402 -0.19487 0.64929 -5.59923
GLY_1697 -1.67913 0.06871 2.44139 -4e-05 0 0 0.97654 -1.15251 -0.01611 -0.15615 -1.11474 -0.3781 0 0 0 0 0 -0.16605 0 0 0 -1.24162 0 0.83697 -0.61901 0.69422 -1.50564
MET_1698 -7.72685 0.75269 3.712 -0.295 0.09102 0.03517 1.4629 -2.04789 -0 -0 -1.60064 -0.15301 0 0 0 0 0 0.07654 0.0736 1.45223 0 -0.02807 0 0.60916 -0.48701 0.5327 -3.54047
SER_1699 -4.58324 0.44355 5.54707 -0.02658 0 0.06347 3.25006 -2.4114 -0 -0 -2.57809 -0.43504 0 0 -0.76913 -0.55706 0 0.31694 0.00337 0.29817 0 -0.28706 0.68669 -0.77834 -0.30161 1.08493 -1.03329
PRO_1700 -3.23705 0.25008 2.33808 -0.06675 0 0.04186 1.22752 -1.14045 -0 -0 -0.56547 0.61427 0 0 0 0 0 -0.12876 0.01859 0.26132 0 0.04019 0 -2.4119 -0.31207 1.02407 -2.04647
ARG_1701 -6.77598 0.46101 5.54663 -0.61311 0.08463 0.34639 2.95526 -2.84849 -0.00068 -0.00219 -2.01955 0.50144 0 0 -0.90485 0 0 0.18141 0.26537 2.38237 0 -0.06164 0 -1.2888 -0.08398 0.39211 -1.48265
GLU_1702 -8.78864 0.90266 7.92629 -0.31601 0.06234 0.36506 3.97401 -3.84133 -0.03332 -0.28294 -3.67119 -0.53141 0 0 -0.76913 -0.63578 0 -0.0117 0.11338 0 3.1681 -0.05407 0 -2.7348 -0.08509 0.5063 -4.73728
ALA_1703 -6.04595 0.43724 3.69625 -0.02297 0 0 2.23451 -2.57499 -0 -0 -1.39544 -0.38537 0 0 -0.34709 0 0 0.17194 0 0 0 -0.37226 0 1.8394 -0.34155 0.49081 -2.61546
LEU_1704 -7.99887 0.84728 4.18096 -0.68501 0.20651 0.2395 2.60137 -2.9503 -0.0104 -0.04227 -1.42028 0.14322 0 0 -0.70251 0 0 0.02837 0.04028 0.79064 0 -0.19981 0 0.18072 -0.26754 0.30248 -4.71565
ALA_1705 -6.17892 0.84483 2.54335 -0.02407 0 0 1.81488 -2.48032 -0 -0 -1.42337 -0.34526 0 0 0 0 0 -0.01747 0 0 0 -0.3266 0 1.8394 -0.2758 0.35644 -3.67291
VAL_1706 -9.01501 1.4592 4.28269 -0.29017 0.20396 0.06309 2.36774 -3.1837 -0 -0 -1.42778 0.13334 0 0 0 0 0 -0.04582 0.04941 0.05542 0 -0.37368 0 1.9342 -0.53617 0.91335 -3.40991
ASP_1707 -7.43813 1.28651 9.08801 -0.18589 0.02447 0.57013 4.87158 -3.84714 -0.02036 -0.11185 -5.88093 -1.05085 0 0 -0.91811 0 0 -0.10931 0.01121 0 3.10968 -0.11901 0 -2.3716 -0.39257 1.32898 -2.15519
PRO_1708 -8.49568 1.6234 4.89024 -0.07064 0 0.04415 2.05824 -2.16059 -0 -0 -1.08103 0.63931 0 0 0 0 0 -0.19483 0.10651 0.18229 0 -0.78416 0 -2.4119 0.0935 1.009 -4.55218
GLN_1709 -11.0931 1.68364 9.25123 -0.30781 0.1214 0.26374 5.38232 -4.46632 -0 -0 -3.44333 -0.58049 0 0 -2.43325 0 0 -0.04921 0.0858 0 2.79415 -0.16507 0 -0.18838 0.10513 0.88125 -2.15826
GLN_1710 -9.62751 1.06932 8.00635 -0.27817 0.09647 0.2047 3.90173 -4.10544 -0.01475 -0.12793 -3.58035 -0.58605 0 0 -0.76104 -0.24347 0 -0.00939 0.18005 0 3.12589 -0.13534 0 -0.18838 -0.24912 1.02589 -2.29653
ARG_1711 -11.8199 1.11873 10.0223 -0.68894 0.0929 0.41372 4.58602 -4.81897 -0.01042 -0.04234 -4.08258 0.36476 0 0 -1.11222 -0.38104 0 0.07927 0.64319 1.44464 0 -0.04598 0 -1.2888 -0.25476 0.99501 -4.78545
LEU_1712 -7.84749 0.79074 3.91705 -0.45846 0.12686 0.10616 2.50888 -2.77012 -0 -0 -2.57204 0.2005 0 0 0 0 0 0.07279 0.0638 0.34191 0 -0.27772 0 0.18072 -0.31035 0.78069 -5.14608
MET_1713 -10.7727 1.92272 4.63839 -0.38265 0.17035 0.01549 2.71338 -3.12901 -0.00947 -0.06597 -2.39278 0.05763 0 0 0 0 0 -0.00282 0.39632 1.0653 0 0.04899 0 0.60916 -0.07416 0.75591 -4.43596
LEU_1714 -7.76642 0.56371 4.03381 -0.51456 0.29452 0.12527 2.10742 -2.53575 -0 -0 -1.96296 0.23935 0 0 0 0 0 -0.03203 0.28596 0.55649 0 -0.22971 0 0.18072 0.00658 0.77815 -3.86944
GLU_1715 -7.51436 0.59503 7.89062 -0.34259 0.05313 0.37611 3.5847 -3.52656 -0.02591 -0.13022 -4.33556 -0.55888 0 0 0 -0.8887 0 -0.03964 0.03369 0 4.60616 -0.20883 0 -2.7348 -0.21742 0.48989 -2.89414
LEU_1716 -9.62636 1.16708 4.57788 -0.71193 0.22059 0.25768 2.56278 -3.3439 -0 -0 -2.40715 0.1782 0 0 0 0 0 0.02612 0.01618 0.89255 0 -0.23469 0 0.18072 -0.21524 0.70052 -5.75899
SER_1717 -6.37678 0.2523 5.52953 -0.02922 0 0.06765 2.70036 -2.75323 -0 -0 -1.96973 -0.57249 0 0 0 0 0 -0.01852 2e-05 0.73232 0 0.33198 0.60422 -0.77834 0.00608 0.59312 -1.68072
TRP_1718 -11.2644 1.72688 4.57801 -0.95057 0.03585 0.44806 3.01073 -3.15857 -0.00947 -0.06597 -2.1031 -0.43812 0 0 0 0 0 0.03732 0.50144 0 2.1243 -0.38379 0 1.6906 0.20627 0.3225 -3.692
GLU_1719 -7.71298 0.44071 8.87431 -0.38615 0.19243 0.48725 4.7875 -3.93152 -0.01957 -0.12274 -6.07787 -0.64078 0 0 0 -2.03931 0 -0.04593 0.06105 0 3.3481 -0.19865 0 -2.7348 -0.13713 0.61754 -5.23855
VAL_1720 -9.84654 1.45242 3.83511 -0.31718 0.34578 0.07118 2.6092 -3.52426 -0 -0 -1.94048 -0.03098 0 0 0 0 0 0.00064 0.00061 0.08976 0 -0.20261 0 1.9342 -0.28671 0.65086 -5.159
LEU_1721 -10.2531 1.31854 4.12206 -0.51114 0.35848 0.11933 3.25144 -3.13295 -0 -0 -2.41598 0.25615 0 0 0 0 0 0.03576 0.13725 0.33793 0 -0.27619 0 0.18072 -0.18854 0.62647 -6.03372
GLU_1722 -7.96121 0.66772 9.57369 -0.58898 0.13663 1.06436 3.98093 -4.08314 -0.04777 -0.31309 -3.88677 -0.76688 0 0 0 -0.40676 0 0.02737 0.00787 0 3.59382 -0.25287 0 -2.7348 -0.43635 0.63736 -1.78888
ARG_1723 -6.36811 0.47616 6.24489 -0.63484 0.20149 0.34802 2.67949 -2.88083 -0 -0 -3.07118 0.4022 0 0 0 -1.12383 0 -0.02752 0.21902 2.59844 0 -0.18888 0 -1.2888 -0.54403 0.58414 -2.37416
ALA_1724 -5.19288 0.9183 1.95601 -0.02863 0.00891 0 1.69439 -1.93101 -0 -0 -0.9225 -0.42111 0 0 0 0 0 -0.00362 0 0 0 -0.03447 0 1.8394 -0.56587 0.56004 -2.12304
GLY_1725 -2.7892 0.25869 2.69776 -5e-05 0 0 1.21897 -1.42836 -0 -0 -1.58238 -0.4098 0 0 0 0 0 -0.1774 0 0 0 -1.36299 0 0.83697 -0.63028 0.37066 -2.9974
ILE_1726 -7.59627 0.87826 3.19822 -0.49515 0.33515 0.12911 1.92128 -2.42972 -0.01534 -0.09852 -0.8365 -0.31977 0 0 0 0 0 0.01658 0.05233 0.26684 0 -0.59432 0 0.73287 -0.44278 1.33482 -3.96291
PRO_1727 -7.0658 1.20956 5.03999 -0.1578 0.01928 0.11649 1.92234 -2.26488 -0.00088 -0.00311 -2.23866 0.05704 0 0 0 0 0 0.06616 0.10927 0.16334 0 -0.60393 0 -2.4119 0.00559 2.71453 -3.32337
PRO_1728 -8.27043 1.17294 3.73029 -0.06565 1e-05 0.04138 2.20956 -1.76689 -0.02063 -0.14918 -0.76457 0.6271 0 0 0 0 0 -0.13452 0.00852 0.15328 0 -0.33443 0 -2.4119 0.2583 1.91878 -3.79805
THR_1729 -3.62876 0.53989 2.58582 -0.123 0.09153 0.06227 1.02255 -1.52959 -0 -0 -0.23773 -1.20839 0 0 0 0 0 -0.04795 0.00074 0.07882 0 -0.04139 2.26807 -1.0874 -0.04748 0.65955 -0.64243
SER_1730 -3.64811 0.33868 3.79776 -0.0406 0.00057 0.05643 2.0042 -1.72232 -0 -0 -1.56124 -0.3762 0 0 0 0 0 -0.03384 0.01397 0.22347 0 -0.33515 1.80033 -0.77834 -0.52791 0.35068 -0.43762
LEU_1731 -7.51379 1.32175 3.38541 -0.56334 0.25067 0.17513 3.11107 -2.45076 -0.00698 -0.05455 -2.79016 0.13934 0 0 0 0 0 -0.03913 0.07615 0.07999 0 -0.12548 0 0.18072 -0.62953 0.56088 -4.89263
GLN_1732 -4.03179 0.42988 4.09079 -0.6288 0.0758 0.40539 1.79598 -2.15342 -0.00013 -0.00173 -0.76236 -0.37636 0 0 0 0 0 -0.11224 0.17048 0 2.66536 0.09738 0 -0.18838 -0.37736 0.6987 1.7972
ALA_1733 -3.20762 0.30104 3.15397 -0.02741 0.0164 0 1.19896 -1.63603 -0 -0 -1.68722 -0.5764 0 0 0 0 0 -0.02987 0 0 0 0.35351 0 1.8394 0.18952 0.49122 0.37948
SER_1734 -4.89384 0.70191 6.24481 -0.04455 0 0.08052 3.54038 -2.71026 -0.00021 -0.00429 -4.64954 -0.12922 0 0 0 -0.5203 0 0.15944 0.06117 0.34858 0 -0.24622 1.75458 -0.77834 0.13215 1.06053 0.1073
PRO_1735 -3.60428 0.45161 3.07987 -0.17363 0.03597 0.12047 1.90559 -1.37931 -0.00262 -0.02394 -2.04724 0.06291 0 0 0 0 0 0.08757 0.0184 0.17514 0 -0.82719 0 -2.4119 0.13861 1.03725 -3.35671
THR_1736 -7.44912 1.26845 4.46746 -0.17078 0.09513 0.06351 2.61311 -2.66981 -0.03909 -0.18974 -2.40088 -0.14166 0 0 0 -0.5203 0 -0.06231 0.03634 0.14234 0 -0.07946 2.30281 -1.0874 0.34904 0.50756 -2.96477
GLY_1737 -4.53295 0.22419 2.97624 -0.00041 0 0 2.24325 -1.9567 -0 -0 -2.8852 -0.19823 0 0 0 0 0 -0.08875 0 0 0 -0.1635 0 0.83697 0.27555 0.48606 -2.78348
VAL_1738 -7.96484 0.78156 2.25241 -0.27339 0.17265 0.06119 2.85075 -2.47917 -0 -0 -2.59474 -0.41099 0 0 0 0 0 -0.05826 3e-05 0.22584 0 -0.57239 0 1.9342 0.10363 0.35498 -5.61654
PHE_1739 -9.57715 1.4936 2.74478 -0.63822 0.15537 0.38593 2.62995 -2.92509 -0.01658 -0.06775 -2.78943 -0.02958 0 0 0 0 0 0.02899 0.01585 0 2.29097 -0.29791 0 1.0402 0.41023 0.46414 -4.68167
VAL_1740 -8.01078 1.19348 2.32768 -0.26187 0.15203 0.05376 2.08183 -2.60431 -0.01058 -0.04702 -1.94723 -0.32991 0 0 0 0 0 -0.05406 0.03097 0.26416 0 -0.67953 0 1.9342 0.3534 0.6386 -4.9152
GLY_1741 -4.88816 0.86567 3.33136 -0.00025 0 0 2.4823 -2.16169 -0.01919 -0.07908 -2.90471 -0.2667 0 0 0 0 0 -0.0812 0 0 0 0.68637 0 0.83697 -0.00983 0.44336 -1.76479
LEU_1742 -7.09708 1.08489 2.31002 -0.61907 0.2758 0.21294 1.63161 -1.95268 -0.0081 -0.06015 -1.25299 0.00756 0 0 0 0 0 -0.0585 0.31375 1.10921 0 -0.07419 0 0.18072 0.66875 0.3491 -2.97841
ILE_1743 -6.76747 0.95019 3.40805 -0.64957 0.4175 0.1447 1.84834 -2.27712 -0.01336 -0.06718 -1.50616 0.29212 0 0 -1.26954 0 0 -0.05757 0.24161 0.92173 0 -0.63683 0 0.73287 0.26206 1.17793 -2.84771
PRO_1744 -4.05482 0.71002 2.10229 -0.12462 0.00686 0.09242 0.59649 -0.85931 -0 -0 -0.5233 0.20179 0 0 0 0 0 -0.07443 0.08979 0.12482 0 -0.94622 0 -2.4119 -0.617 1.16464 -4.52249
GLN_1745 -6.41533 0.94046 5.72713 -0.60589 0.11716 0.59006 2.64008 -2.46178 -0.00934 -0.10454 -2.2027 -0.76302 0 0 -0.54482 0 0 0.00815 0.06645 0 2.69382 -0.02857 0 -0.18838 -0.4276 0.90296 -0.06569
GLU_1746 -3.10891 0.27843 3.39201 -0.28927 0.10101 0.53593 1.37484 -1.35672 -0.00038 -0.0066 -1.93036 -0.48851 0 0 0 -0.59392 0 0.00446 0.10276 0 3.18636 0.27013 0 -2.7348 0.31866 0.88777 -0.0571
TYR_1747 -10.2423 1.14314 4.79813 -0.85893 0.04672 0.23488 2.52244 -2.88235 -0.02041 -0.11204 -2.09503 -0.24352 0 0 -0.70251 -0.38104 0 -0.00405 0.09134 0 2.0979 -0.12709 0.11319 1.2797 1.08833 0.48269 -3.77082
GLY_1748 -2.16484 0.52869 1.33539 -0.00027 0 0 0.17752 -0.89483 -0 -0 0.10523 -0.24401 0 0 0 0 0 -0.07711 0 0 0 0.55705 0 0.83697 0.97222 0.80251 1.93454
PRO_1749 -4.30564 0.76541 2.11112 -0.20472 0.01159 0.14974 0.67912 -0.99962 -0 -0 -0.08638 0.06398 0 0 0 0 0 0.18523 0.00366 0.3261 0 -0.78086 0 -2.4119 0.19472 0.73234 -3.56611
ARG_1750 -6.17142 0.33203 6.46858 -0.66244 0.1021 0.44252 3.38269 -2.87421 -0 -0 -4.6901 0.56724 0 0 0 -1.111 0 -0.00249 0.33849 1.64926 0 0.00628 0 -1.2888 -0.18926 0.73798 -2.96256
LEU_1751 -8.43764 1.45792 4.09015 -0.70732 0.40545 0.27446 2.81689 -2.74932 -0.00717 -0.03269 -1.86612 0.06616 0 0 -1.05604 0 0 -0.01723 0.24219 0.91172 0 -0.17869 0 0.18072 -0.14531 0.96324 -3.78863
ALA_1752 -4.08432 0.45265 2.80388 -0.02591 0.00124 0 0.37671 -1.83906 -0 -0 0.09599 -0.37205 0 0 0 0 0 0.007 0 0 0 -0.13903 0 1.8394 -0.42868 0.71321 -0.59896
GLU_1753 -5.3002 0.16417 5.68983 -0.22346 0.05235 0.36628 2.25442 -2.44747 -0 -0 -2.99464 -0.52814 0 0 0 -1.111 0 0.01765 0.05106 0 2.98005 -0.1141 0 -2.7348 -0.24639 0.47574 -3.64867
GLY_1754 -2.54832 0.25053 3.3306 -0.0002 0 0 1.42256 -1.5823 -0.00717 -0.03269 -1.39992 -0.18642 0 0 -0.26439 0 0 -0.08259 0 0 0 -0.25033 0 0.83697 0.12452 0.3194 -0.06976
GLY_1755 -2.15574 0.13857 2.66322 -0.00033 0 0 1.00241 -1.31386 -0 -0 -0.97817 -0.20058 0 0 0 0 0 -0.09645 0 0 0 -0.30778 0 0.83697 0.00299 0.29454 -0.11422
GLU_1756 -2.7611 0.37013 3.61886 -0.45847 0.28895 1.4447 1.25945 -1.58326 -0.03637 -0.22016 -1.49662 -3.0853 0 0 0 0 0 -0.03925 0.00683 0 3.97767 -0.30171 0 -2.7348 -0.30404 0.31758 -1.73689
GLY_1757 -2.91229 0.28058 2.67879 -4e-05 0 0 1.38715 -1.41573 -0.0295 -0.15818 -0.83543 -0.40736 0 0 -0.90485 0 0 -0.14482 0 0 0 0.40823 0 0.83697 -0.21186 0.40842 -1.01993
VAL_1758 -7.39821 0.75762 2.67866 -0.30064 0.14954 0.06043 2.468 -2.45304 -0 -0 -2.77276 -0.28271 0 0 0 0 0 0.20287 0.00913 0.11159 0 0.08518 0 1.9342 0.12129 0.59048 -4.03838
GLU_1759 -6.51984 0.74017 6.35328 -0.21912 0.02767 0.29608 2.68153 -2.76441 -0 -0 -2.47979 -0.55152 0 0 0 -0.97338 0 -0.05085 0.00093 0 3.06324 -0.2832 0 -2.7348 -0.31436 0.55906 -3.16931
GLY_1760 -2.26811 0.1312 1.89378 -6e-05 0 0 0.06976 -1.03662 -0.0062 -0.05979 0.07035 -0.38285 0 0 0 0 0 -0.05574 0 0 0 0.37977 0 0.83697 -0.29146 0.25978 -0.45921
TYR_1761 -8.46147 1.01008 4.84613 -0.60872 0.02917 0.33092 2.51194 -2.94716 -0.01744 -0.1306 -1.91655 -0.14427 0 0 0 -0.55706 0 -0.04487 0.00348 0 2.04559 -0.29697 0.12462 1.2797 0.17825 0.53529 -2.22995
LEU_1762 -7.8658 0.58111 4.42672 -0.64492 0.22674 0.19356 2.48565 -2.98442 -0 -0 -1.66375 0.01012 0 0 -0.55157 0 0 0.13078 0.20278 1.5258 0 -0.18838 0 0.18072 -0.01954 1.11706 -2.83735
MET_1763 -7.34278 1.1236 4.20047 -0.63589 0.21076 0.28075 2.04795 -2.38164 -0 -0 -2.45902 0.09715 0 0 0 0 0 0.00553 0.11461 1.72305 0 0.08375 0 0.60916 0.29507 0.99195 -1.03552
THR_1764 -5.26403 0.46678 4.05934 -0.11917 0.05753 0.05917 2.14251 -2.29809 -0 -0 -0.62298 -1.16833 0 0 -0.99176 0 0 0.34851 0.01301 0.11105 0 -0.10213 2.27781 -1.0874 0.22454 0.74128 -1.15235
GLY_1765 -4.92111 0.69845 4.31651 -5e-05 0 0 2.42025 -2.51167 -0 -0 -2.07344 -0.41977 0 0 0 0 0 -0.09868 0 0 0 0.35304 0 0.83697 -0.27897 0.51969 -1.15879
THR_1766 -3.93117 0.32158 4.26283 -0.11262 0.02659 0.05465 2.07301 -2.22335 -0.0283 -0.26323 -1.59719 -0.77121 0 0 -0.55157 0 0 0.17995 0.07208 0.26429 0 -0.6384 4.17804 -1.0874 -0.04851 0.40681 0.58688
THR_1767 -5.41884 0.48224 4.35346 -0.16076 0.05593 0.05363 2.45527 -2.47207 -0.0124 -0.12637 -1.27288 0.17748 0 0 0 0 0 -0.05255 0.02155 0.09086 0 0.04811 2.32357 -1.0874 -0.18451 0.47968 -0.24599
THR_1768 -5.57471 0.79688 4.24286 -0.20668 0.09955 0.07425 2.53664 -2.27031 -0.03614 -0.20851 -2.1874 -0.29 0 0 0 0 0 0.01869 0.2039 0.26918 0 0.03652 2.35885 -1.0874 -0.05456 0.93977 -0.33863
SER_1769 -6.90783 1.41932 6.80894 -0.03023 4e-05 0.04791 2.30098 -3.35046 -0.03973 -0.28639 -2.4542 -1.06325 0 0 -0.23074 0 0 -0.08876 0.00544 0.50989 0 0.16863 0.61056 -0.77834 0.00122 1.42173 -1.93528
VAL_1770 -9.39668 1.60311 3.83361 -0.302 0.28686 0.05357 2.82852 -3.18603 -0 -0 -1.03545 0.32522 0 0 0 0 0 -0.0126 0.01599 0.40742 0 0.46757 0 1.9342 -0.19444 1.08931 -1.28181
ALA_1771 -5.84702 1.21879 3.24701 -0.02161 0 0 1.98527 -2.40372 -0.02108 -0.13879 -1.06588 -0.35795 0 0 0 0 0 -0.02141 0 0 0 -0.26731 0 1.8394 -0.2969 0.5345 -1.61672
SER_1772 -6.65172 0.53014 5.65954 -0.02918 0 0.02142 2.8787 -3.08576 -0.03082 -0.11867 -1.95411 -0.0594 0 0 0 -0.59438 0 0.02225 0.00378 0.47623 0 0.21426 1.72065 -0.77834 -0.14709 0.37313 -1.54936
GLY_1773 -5.10754 0.56208 4.36666 -4e-05 0 0 2.64619 -2.62737 -0 -0 -2.17828 -0.4257 0 0 0 0 0 -0.03386 0 0 0 0.53104 0 0.83697 0.34891 0.37378 -0.70716
ARG_1774 -10.2848 1.04275 9.03401 -0.64562 0.123 0.36607 4.40186 -4.41067 -0.01491 -0.12992 -5.91948 0.20601 0 0 -0.23072 -0.87925 0 -0.05387 0.12224 2.43895 0 -0.1911 0 -1.2888 0.02515 0.55535 -5.73374
ILE_1775 -9.03531 0.92753 3.64668 -0.50016 0.47541 0.09774 2.7246 -2.76185 -0 -0 -1.59812 0.04265 0 0 0 0 0 -0.05474 0.02741 0.49913 0 -0.49953 0 0.73287 -0.17854 0.65611 -4.79813
ALA_1776 -6.23581 0.33811 4.35528 -0.02088 0 0 3.02484 -2.95474 -0 -0 -2.60809 -0.37638 0 0 0 0 0 -0.03494 0 0 0 -0.23772 0 1.8394 -0.12614 0.35873 -2.67832
TYR_1777 -9.64057 1.06402 6.44932 -0.83356 0.03384 0.26207 3.75696 -4.06493 -0 -0 -2.67355 -0.28426 0 0 0 0 0 -0.00395 0.01928 0 1.749 -0.36669 0.03684 1.2797 -0.13787 0.34406 -3.01029
THR_1778 -4.61551 0.26197 3.57926 -0.20296 0.09836 0.07373 1.97735 -1.97523 -0.00992 -0.09956 -1.65083 -0.01345 0 0 0 0 0 0.02139 0.00382 0.08979 0 -0.00388 2.31622 -1.0874 0.08793 0.38327 -0.76565
LEU_1779 -7.61123 0.83813 2.46964 -0.49409 0.17803 0.13512 1.4781 -2.14859 -0.02063 -0.14918 -0.7404 0.15655 0 0 0 0 0 -0.00297 0.15157 0.18605 0 -0.20203 0 0.18072 -0.17044 0.48063 -5.28502
GLY_1780 -4.48415 0.22681 4.22609 -5e-05 0 0 2.48047 -2.39866 -0.00479 -0.02075 -2.26495 -0.38533 0 0 0 0 0 -0.05819 0 0 0 -1.25452 0 0.83697 -0.31803 0.45637 -2.96272
LEU_1781 -9.20561 1.53813 3.3915 -0.52911 0.26752 0.11558 2.08594 -2.80185 -0 -0 -1.78036 0.34536 0 0 0 0 0 -0.00758 0.81327 0.34928 0 -0.24505 0 0.18072 -0.35117 0.68728 -5.14617
GLU_1782 -6.18539 0.46541 7.1899 -0.24473 0.07138 0.39015 1.95641 -3.07989 -0.04451 -0.27383 -2.90993 -0.50948 0 0 0 0 0 -0.0478 0.04844 0 2.923 0.05181 0 -2.7348 -0.30802 1.22307 -2.01881
GLY_1783 -3.76384 0.54548 3.7342 -0.00035 0 0 1.12751 -1.98883 -0 -0 -0.45121 -0.16031 0 0 0 0 0 -0.0968 0 0 0 -0.51047 0 0.83697 -0.43538 1.20059 0.03754
PRO_1784 -5.94691 0.50505 2.58404 -0.19571 0.00745 0.14632 1.3894 -1.42589 -0 -0 -1.78626 -0.04993 0 0 0 0 0 -0.03044 0.00646 0.7316 0 -0.98598 0 -2.4119 -0.70816 0.84796 -7.32288
ALA_1785 -5.01724 0.55974 2.31949 -0.02833 0.00405 0 1.85186 -1.90254 -0.0305 -0.2242 -1.4989 -0.45433 0 0 -0.64941 0 0 0.20412 0 0 0 0.24129 0 1.8394 1.12807 0.57493 -1.08251
ILE_1786 -6.7794 0.56284 1.83747 -0.47575 0.37526 0.10551 1.84171 -1.93599 -0 -0 -2.58796 -0.03436 0 0 0 0 0 0.10606 0.01828 0.41102 0 -0.77369 0 0.73287 1.2121 0.5896 -4.79443
SER_1787 -5.11097 0.27196 4.88158 -0.02509 0 0.02034 2.80593 -2.43427 -0.05564 -0.289 -2.90709 -0.00692 0 0 0 -0.59438 0 0.22647 0.00962 0.4436 0 0.18612 0.60515 -0.77834 -0.28943 0.54454 -2.49581
VAL_1788 -6.81012 0.4596 2.23447 -0.2647 0.16313 0.05359 2.03871 -2.30656 -0 -0 -2.33707 -0.19176 0 0 0 0 0 0.07588 0.00287 0.35857 0 -0.80119 0 1.9342 -0.23114 0.58339 -5.03812
ASP_1789 -6.19598 0.78818 8.04327 -0.22129 0.11203 0.71891 3.675 -3.58843 -0.03612 -0.27206 -7.00081 -1.53433 0 0 -0.8203 0 0 0.42085 0.03395 0 2.25845 -0.56687 0 -2.3716 -0.12702 0.9684 -5.71577
THR_1790 -7.62442 1.06923 5.95713 -0.1344 0.05753 0.09894 3.43133 -3.26618 -0.0308 -0.13743 -2.30984 -1.03414 0 0 -0.79129 -0.45702 0 -0.01443 0.09883 0.07067 0 -0.2458 2.36544 -1.0874 0.38527 1.28637 -2.31241
ALA_1791 -5.46792 0.75815 4.29292 -0.01042 0 0 2.97794 -2.69299 -0.03439 -0.17887 -3.44324 -0.28221 0 0 -0.57368 0 0 -0.06629 0 0 0 0.51693 0 1.8394 1.32041 0.8667 -0.17756
CYS_1792 -5.63278 0.74414 3.6629 -0.05044 0.01249 0.02158 1.27375 -2.05559 -0.03013 -0.15125 -0.38672 -0.37258 0 0 0 0 0 0.01422 0.02801 0.50563 0 0.17848 0 3.6196 0.93133 0.41484 2.7275
SER_1793 -6.96209 0.69743 7.66997 -0.03265 0.00459 0.05893 3.73018 -3.62671 -0.01019 -0.06921 -2.46109 -0.87707 0 0 0 -0.45702 0 0.20004 0.00099 0.49162 0 -0.07004 0.60422 -0.77834 -0.18638 0.43012 -1.6427
SER_1794 -7.88775 0.7585 7.95268 -0.0317 0 0.02242 4.61869 -4.05492 -0.01584 -0.11661 -3.61441 0.01303 0 0 -0.79129 0 0 0.07203 0.08975 0.55076 0 0.33397 1.72224 -0.77834 -0.01061 0.64136 -0.52606
SER_1795 -7.43513 1.29922 7.08998 -0.03828 0.00513 0.04902 3.29924 -3.71682 -0.00894 -0.10156 -3.07858 -0.39099 0 0 -0.71496 0 0 0.00099 0.08142 0.2255 0 -0.27433 1.73112 -0.77834 -0.25711 1.07114 -1.94229
LEU_1796 -9.3373 0.7934 3.88134 -0.60138 0.25768 0.20352 2.55073 -3.27566 -0.01845 -0.14232 -1.69092 0.06967 0 0 0 0 0 0.41291 0.2809 1.24228 0 -0.27981 0 0.18072 -0.36955 1.18379 -4.65843
VAL_1797 -8.27309 0.72326 3.26231 -0.30999 0.19618 0.0714 2.79698 -2.83812 -0 -0 -2.08138 -0.22809 0 0 0 0 0 -0.01218 0.00266 0.13201 0 -0.2977 0 1.9342 -0.09688 0.76053 -4.25791
ALA_1798 -7.25315 0.59709 3.96135 -0.02207 0 0 3.1448 -3.25544 -0.01019 -0.06921 -2.26398 -0.34671 0 0 0 0 0 0.26476 0 0 0 -0.25883 0 1.8394 -0.28598 0.41075 -3.54741
VAL_1799 -7.972 0.68908 2.90452 -0.3119 0.14893 0.07081 2.753 -2.84064 -0.00027 -0.00625 -2.37477 -0.17493 0 0 0 0 0 0.04384 0.06827 0.1012 0 -0.26894 0 1.9342 -0.2944 0.46528 -5.06497
HIS_1800 -10.6456 1.3907 9.66923 -0.56203 0.00373 0.54295 4.15013 -4.92817 -0.01294 -0.1162 -3.57979 -0.42284 0 0 0 -1.03175 0 -0.00208 0.03632 0 1.52283 -0.32464 0 -0.45461 0.14495 0.62614 -3.99366
LEU_1801 -7.60609 0.41743 4.1441 -0.47711 0.21775 0.10893 2.64272 -2.87094 -0 -0 -2.29718 0.23657 0 0 0 0 0 0.02813 0.07643 0.33799 0 -0.2809 0 0.18072 0.06581 0.57232 -4.50333
ALA_1802 -6.87172 0.89132 3.45805 -0.02207 0 0 2.691 -2.92772 -0 -0 -2.23438 -0.3476 0 0 0 0 0 -0.04088 0 0 0 -0.15493 0 1.8394 -0.2908 0.33853 -3.67178
CYS_1803 -7.88566 0.59755 4.57453 -0.04848 0 0.01657 2.85586 -2.62473 -0 -0 -3.62959 -0.00197 0 0 0 0 0 0.00321 0.00263 0.27591 0 0.26945 0 3.6196 -0.05026 0.25533 -1.77004
GLN_1804 -9.06848 1.79962 10.3951 -0.31326 0.11506 0.28578 4.03086 -4.67579 -0.00637 -0.11278 -3.83259 -0.47594 0 0 0 -0.87347 0 0.11949 0.12283 0 2.65205 -0.00411 0 -0.18838 0.02261 0.66814 0.66033
SER_1805 -6.19839 0.22662 7.33858 -0.0269 0 0.02254 3.78914 -3.34382 -0.00211 -0.05266 -3.91746 -0.58032 0 0 0 -0.48937 0 0.07802 0.08888 0.62108 0 0.24461 1.78816 -0.77834 -0.19266 0.72572 -0.65866
LEU_1806 -11.0553 1.54401 5.86276 -0.49995 0.36176 0.10724 2.87763 -4.11579 -0 -0 -2.45692 0.28531 0 0 0 0 0 -0.01846 0.03912 0.68743 0 -0.20909 0 0.18072 -0.1389 0.6981 -5.85029
ARG_1807 -9.57846 0.44809 9.85327 -0.45639 0.0414 0.22316 3.74784 -4.52271 -0.01465 -0.06627 -3.93236 0.32937 0 0 -0.84472 0 0 -0.04878 0.29997 2.06567 0 -0.15197 0 -1.2888 -0.26747 0.94218 -3.22162
ARG_1808 -6.58629 0.17101 6.8245 -1.02209 0.30841 0.73771 2.79405 -2.93649 -0 -0 -3.37489 0.07215 0 0 -1.36889 0 0 -0.06536 0.41393 2.70177 0 -0.04031 0 -1.2888 -0.5169 0.74878 -2.42773
GLY_1809 -2.2801 0.19756 2.93683 -5e-05 0 0 1.12274 -1.46234 -0.02832 -0.09571 -0.61632 -0.38244 0 0 0 0 0 -0.14543 0 0 0 -1.3574 0 0.83697 -0.68194 0.62036 -1.33559
GLU_1810 -4.28238 0.43739 6.19568 -0.20703 0.01528 0.26148 3.0313 -2.42473 -0.00042 -0.00908 -5.04623 -0.51337 0 0 0 -1.59138 0 0.00659 0.10168 0 3.41548 -0.27825 0 -2.7348 -0.60149 0.63593 -3.58833
SER_1811 -5.16154 0.27572 5.24623 -0.02633 0 0.0616 2.26767 -2.5687 -0.00048 -0.00178 -1.10422 -0.49912 0 0 -0.36848 0 0 0.03636 0.00809 0.102 0 -0.50684 0.61698 -0.77834 -0.24901 0.55537 -2.09481
SER_1812 -4.55745 0.74158 4.37319 -0.02363 0 0.02196 2.50493 -2.14846 -0.01431 -0.06444 -1.83171 0.15189 0 0 0 -0.36991 0 0.19275 0.00291 0.36601 0 0.26275 0.64238 -0.77834 0.35235 0.34771 0.17214
LEU_1813 -7.45936 1.03692 3.39655 -0.42835 0.13134 0.08803 2.2552 -2.42872 -0.01169 -0.0405 -2.36572 0.10486 0 0 0 0 0 0.07021 0.40302 1.46388 0 -0.08738 0 0.18072 0.37136 0.41691 -2.9027
ALA_1814 -5.78385 0.26937 2.61258 -0.02358 3e-05 0 2.56301 -2.2617 -0.00051 -0.00136 -2.37048 -0.4255 0 0 0 0 0 0.00896 0 0 0 -0.23086 0 1.8394 0.09828 0.3939 -3.31232
MET_1815 -8.04645 0.43449 3.31141 -0.53329 0.10771 0.12701 2.8546 -2.23821 -0 -0 -3.18756 0.02078 0 0 0 0 0 -0.04573 0.36534 1.67072 0 0.15375 0 0.60916 0.10814 0.53979 -3.74833
ALA_1816 -5.54345 0.65 2.12348 -0.02256 0 0 2.56192 -2.06513 -0.00051 -0.00136 -2.90324 -0.39365 0 0 0 0 0 0.06413 0 0 0 -0.37718 0 1.8394 0.01532 0.60664 -3.44619
GLY_1817 -4.91784 0.49241 3.13885 -0.00111 0 0 2.06627 -2.12237 -0.00774 -0.05646 -2.63748 -0.34555 0 0 0 0 0 -0.13009 0 0 0 -1.53906 0 0.83697 0.90187 0.30053 -4.02081
GLY_1818 -5.03322 0.85068 3.12718 -0.00133 0 0 2.20122 -2.29101 -0 -0 -2.61983 -0.34752 0 0 0 0 0 -0.07379 0 0 0 -0.64138 0 0.83697 1.37118 0.24738 -2.37346
VAL_1819 -8.05981 1.29933 1.83393 -0.27444 0.22919 0.06043 2.03905 -2.32658 -0.01479 -0.0566 -1.81662 -0.30971 0 0 0 0 0 -0.04543 0.00034 0.29772 0 -0.62959 0 1.9342 0.39817 0.54353 -4.89769
THR_1820 -7.59409 0.64777 5.83958 -0.17465 0.12574 0.06728 3.75468 -3.19875 -0.00855 -0.11499 -3.30004 0.45142 0 0 0 0 0 0.24055 0.00181 0.20381 0 -0.1654 2.33414 -1.0874 -0.07737 0.79893 -1.25552
VAL_1821 -8.14521 1.34992 2.35514 -0.23081 0.09032 0.0447 1.70799 -2.03679 -0.00118 -0.02192 -0.80403 -0.34066 0 0 -0.79042 0 0 0.05022 0.01977 0.5161 0 -0.41245 0 1.9342 0.01676 1.02485 -3.6735
MET_1822 -9.05607 1.13157 3.77589 -0.40884 0.17417 0.13926 2.17928 -2.21874 -0.0289 -0.15618 -1.44086 -0.39131 0 0 -0.99605 0 0 -0.01067 0.17856 1.35529 0 0.00215 0 0.60916 1.26 1.80789 -2.09438
PRO_1823 -6.93636 1.08198 2.77235 -0.09049 0.00031 0.05638 1.08702 -1.25822 -0.00911 -0.10431 -1.30185 0.70098 0 0 -0.48665 0 0 -0.12629 0.00867 0.50627 0 -0.29008 0 -2.4119 1.05879 1.35464 -4.38788
THR_1824 -6.03296 0.9676 4.12875 -0.11186 0.08618 0.08422 2.3338 -2.23463 -0.00239 -0.06028 -0.9148 -0.68414 0 0 0 -0.59392 0 -0.00669 0.01667 0.13562 0 -0.37165 2.3601 -1.0874 -0.49322 1.0117 -1.46929
PRO_1825 -6.40545 1.15033 2.60889 -0.10396 0.00592 0.06538 1.92594 -1.47811 -0.00098 -0.01213 -1.23788 0.65297 0 0 0 0 0 -0.02753 0.00704 0.36461 0 -0.15214 0 -2.4119 -0.19252 1.06689 -4.17465
GLY_1826 -3.96343 0.4445 4.30727 -4e-05 0 0 2.21024 -2.0672 -0 -0 -1.36629 -0.40861 0 0 0 0 0 -0.08216 0 0 0 -0.06592 0 0.83697 1.23943 0.28866 1.37341
MET_1827 -7.6167 0.99931 4.07866 -0.61237 0.48194 0.31892 2.48698 -2.53583 -0.00115 -0.01645 -1.21149 -0.22444 0 0 0 0 0 -0.04298 0.2579 3.46265 0 -0.13584 0 0.60916 1.04885 0.36503 1.71218
LEU_1828 -9.01888 0.74532 2.77505 -0.44464 0.08977 0.09347 2.86024 -2.69296 -0.01134 -0.1192 -2.91733 0.15865 0 0 0 0 0 -0.035 0.43729 0.39814 0 -0.26599 0 0.18072 -0.26368 0.88015 -7.15021
VAL_1829 -8.82907 1.13779 4.72746 -0.30692 0.23802 0.0634 2.23255 -3.53981 -0 -0 -1.74301 0.0067 0 0 0 0 0 -0.06602 0.00489 0.08042 0 -0.36617 0 1.9342 -0.1501 0.9576 -3.61808
ASP_1830 -6.51119 0.25695 7.31949 -0.09731 0.00166 0.28623 3.24493 -3.48 -0.00098 -0.01213 -4.60128 -0.26373 0 0 -0.86421 0 0 0.0093 0.02014 0 1.87103 0.10078 0 -2.3716 -0.06709 0.67647 -4.48255
PHE_1831 -9.57581 1.45528 3.97032 -0.52117 0.01309 0.21616 2.76727 -2.81248 -0.00507 -0.01567 -2.72174 -0.09422 0 0 0 0 0 0.19967 0.05318 0 2.24302 0.03326 0 1.0402 -0.12501 0.68591 -3.19379
SER_1832 -7.00122 0.56944 7.46193 -0.02958 1e-05 0.02135 3.89828 -3.62715 -0.01709 -0.11311 -3.26546 -0.06228 0 0 0 0 0 -0.00215 0.0109 0.48697 0 0.3201 1.77477 -0.77834 0.00401 0.60292 0.2543
ARG_1833 -8.02977 0.92646 6.66312 -1.69923 0.46227 1.82193 2.72208 -3.027 -0 -0 -2.20769 -1.88758 0 0 0 -0.96967 0 -0.01173 0.08395 3.20531 0 -0.18037 0 -1.2888 -0.16655 0.71761 -2.86565
MET_1834 -6.01824 0.45656 4.16071 -0.31833 0.0929 0.06864 1.18604 -1.98651 -0 -0 -0.85575 -0.39513 0 0 0 0 0 -0.022 0.12316 1.16102 0 0.15222 0 0.60916 -0.38891 1.20736 -0.76711
ASN_1835 -3.02015 0.27627 3.47083 -0.19489 0.05627 0.33813 1.58616 -1.74736 -0 -0 -1.23251 -0.99242 0 0 0 0 0 -0.11059 0.01065 0 1.88909 -1.00353 0 -0.93687 -0.62127 0.97916 -1.25303
SER_1836 -4.21322 0.30969 3.94345 -0.03052 0.00385 0.05159 2.33678 -2.03146 -0 -0 -1.54052 -0.97814 0 0 0 0 0 -0.0363 0.00952 0.48156 0 -0.07513 0.62131 -0.77834 -0.49513 0.57203 -1.84897
LEU_1837 -9.55305 1.0599 3.11543 -0.46762 0.25662 0.08079 2.03593 -2.61931 -0.00507 -0.01567 -0.93038 0.29377 0 0 -0.51166 0 0 0.2031 0.14924 0.46259 0 -0.35231 0 0.18072 -0.19173 0.85759 -5.95111
ALA_1838 -5.91842 1.19223 4.29468 -0.02673 0.00108 0 2.02353 -3.11668 -0.00885 -0.06211 -1.7177 -0.23623 0 0 0 0 0 -0.05226 0 0 0 -0.06281 0 1.8394 -0.54894 1.38327 -1.01654
PRO_1839 -2.84474 0.43449 1.8352 -0.06716 0 0.04223 0.39983 -0.73263 -0 -0 0.13684 0.59269 0 0 0 0 0 -0.14821 0.06596 0.19453 0 -0.61347 0 -2.4119 -0.24519 1.09803 -2.26352
ASP_1840 -4.18292 0.38578 6.4714 -0.29813 0.22779 1.02498 3.20406 -2.63796 -0.05044 -0.24857 -5.28197 -3.73256 0 0 -0.81794 -0.67119 0 0.0509 0.47973 0 2.47432 -0.51868 0 -2.3716 0.45905 1.05016 -4.98379
GLY_1841 -3.77019 0.41147 2.60716 -4e-05 0 0 0.83154 -1.66689 -0.01746 -0.06242 -1.51355 -0.38847 0 0 0 0 0 -0.12411 0 0 0 -1.30547 0 0.83697 -0.05487 1.35515 -2.8612
ARG_1842 -8.28831 0.68753 8.39191 -0.67341 0.14868 0.47171 3.12176 -3.60836 -0.07235 -0.47113 -4.36141 0.12706 0 0 -0.81794 -0.75413 0 -0.03114 0.13702 2.55538 0 0.07808 0 -1.2888 -0.40601 1.20565 -3.8482
CYS_1843 -7.12718 1.14465 3.88538 -0.05806 0.03268 0.02666 1.86541 -2.07273 -0.0448 -0.25078 -2.11123 -0.46106 0 0 0 0 0 0.00317 0.00518 0.39531 0 0.37843 0 3.6196 0.54732 0.83026 0.60822
LYS_1844 -7.09654 0.57446 6.91073 -0.37666 0.11745 0.25075 2.86444 -2.90517 -0.04639 -0.26407 -4.60793 -0.11881 0 0 0 -0.67119 0 0.1664 0.52461 1.51177 0 0.24204 0 -1.5107 0.91667 0.71656 -2.80158
ALA_1845 -4.96223 0.80046 2.09264 -0.02616 0.00053 0 1.50635 -1.96396 -0 -0 -1.79898 -0.28093 0 0 0 0 0 -0.0258 0 0 0 0.14248 0 1.8394 0.1199 0.84946 -1.70684
PHE_1846 -9.45024 0.88174 1.56475 -0.67027 0.0696 0.43053 1.79051 -2.31247 -0 -0 -3.38111 -0.08014 0 0 -0.47796 0 0 -0.00915 0.10868 0 1.92705 -0.01062 0 1.0402 -0.02987 0.5617 -8.04705
SER_1847 -6.02116 0.94057 6.13149 -0.02629 0 0.04223 3.23067 -3.14838 -0.01494 -0.10082 -2.22234 -1.03042 0 0 -0.89396 0 0 0.02042 0.00515 2.20728 0 -0.1671 0.64403 -0.77834 0.07865 0.3887 -0.71455
ALA_1848 -3.79426 0.37889 2.78912 -0.02461 4e-05 0 1.2236 -1.87843 -0.00193 -0.00804 -0.94088 -0.42446 0 0 0 0 0 -0.08401 0 0 0 -0.13263 0 1.8394 -0.44638 0.27212 -1.23243
GLY_1849 -2.84984 0.54015 3.20787 -6e-05 0 0 1.54657 -1.57647 -0.02771 -0.16949 -2.21903 -0.39167 0 0 -0.89396 0 0 -0.08385 0 0 0 0.20799 0 0.83697 -0.30404 0.22796 -1.94862
ALA_1850 -5.3665 0.33659 4.03564 -0.03076 0.012 0 2.29908 -2.74318 -0 -0 -1.61855 -0.47249 0 0 0 0 0 -0.03372 0 0 0 -0.10054 0 1.8394 0.3517 0.35026 -1.14108
ASN_1851 -4.66561 0.28029 4.2968 -0.212 0.05263 0.33926 1.95923 -2.06941 -0.00193 -0.00804 -1.7225 -0.55063 0 0 0 -1.32067 0 -0.06271 0.00585 0 2.16222 -0.59423 0 -0.93687 0.01026 0.36101 -2.67706
GLY_1852 -4.65109 0.73401 3.35516 -0.00158 0 0 1.37924 -2.25742 -0.00757 -0.0541 -0.93554 -0.30898 0 0 0 0 0 -0.10283 0 0 0 -1.53648 0 0.83697 0.03243 0.43934 -3.07844
PHE_1853 -11.0328 2.01793 4.25805 -0.91999 0.10416 0.42564 2.89233 -3.41663 -0 -0 -2.99339 0.03933 0 0 0 0 0 -0.00172 0.39064 0 2.39421 -0.28778 0 1.0402 0.27293 1.064 -3.75287
GLY_1854 -4.74577 0.60792 3.49868 -0.00051 0 0 1.68423 -2.08686 -0 -0 -2.54053 -0.28533 0 0 0 0 0 0.03011 0 0 0 0.51851 0 0.83697 0.48159 0.82072 -1.18027
MET_1855 -8.47796 1.2254 3.04378 -0.54127 0.19992 0.03801 1.81889 -1.86319 -2e-05 -0.00058 -2.42968 0.19675 0 0 0 0 0 0.00901 0.09314 1.58744 0 -0.04072 0 0.60916 0.34944 0.32065 -3.86183
ALA_1856 -6.27094 0.73302 2.7926 -0.01824 0 0 1.58753 -2.45361 -0 -0 -0.86293 -0.35573 0 0 0 0 0 -0.00466 0 0 0 -0.37573 0 1.8394 -0.11089 0.72222 -2.77796
GLU_1857 -10.043 0.66382 10.1604 -0.22287 0.05662 0.3477 5.89711 -4.36257 -0.00778 -0.10031 -7.68261 -0.47283 0 0 -2.03499 -1.63845 0 -0.00441 0.10205 0 3.33123 0.15432 0 -2.7348 0.15129 0.74759 -7.69246
GLY_1858 -4.30536 0.15653 3.16189 -0.0013 0 0 2.38114 -1.89962 -0 -0 -2.729 -0.32507 0 0 0 0 0 -0.10668 0 0 0 -1.50668 0 0.83697 0.37893 0.39778 -3.56046
ALA_1859 -5.46107 0.84204 1.61876 -0.02398 1e-05 0 2.95555 -1.96081 -0 -0 -2.68953 -0.40934 0 0 0 0 0 0.15425 0 0 0 -0.50235 0 1.8394 0.32582 0.42223 -2.88903
GLY_1860 -4.44427 0.75707 2.46515 -0.0013 0 0 2.0129 -1.84371 -0 -0 -2.59936 -0.36124 0 0 0 0 0 -0.09052 0 0 0 -0.19944 0 0.83697 0.55378 0.41319 -2.50078
MET_1861 -10.0855 0.94783 3.42096 -0.19278 0.0151 0.06461 2.51036 -2.59493 -0 -0 -2.32792 -0.46035 0 0 0 0 0 0.00878 0.11753 2.40011 0 -0.15183 0 0.60916 0.64249 0.33524 -4.74118
LEU_1862 -8.31544 0.5941 1.37479 -0.4902 0.14928 0.10908 2.56756 -2.05791 -0 -0 -2.57882 0.06793 0 0 0 0 0 0.22607 0.23092 0.60086 0 -0.28732 0 0.18072 -0.04227 0.59902 -7.07162
LEU_1863 -9.54757 1.58782 2.86186 -0.70835 0.43361 0.26384 2.95431 -2.7548 -0.00396 -0.01376 -3.13734 -0.01136 0 0 0 0 0 -0.07432 0.34696 1.38121 0 -0.26235 0 0.18072 -0.04857 1.34802 -5.20403
LEU_1864 -9.427 0.93163 1.50999 -0.48409 0.24152 0.09581 2.7022 -2.50245 -0 -0 -2.86883 0.13391 0 0 0 0 0 -0.01972 0.01693 0.68844 0 -0.35356 0 0.18072 -0.03301 1.29782 -7.8897
GLU_1865 -9.27416 0.52422 8.57387 -0.26638 0.04506 0.32228 4.56759 -4.25876 -0.00705 -0.03252 -5.71572 -0.23586 0 0 0 -1.50484 0 -0.02763 0.0092 0 3.282 -0.15344 0 -2.7348 -0.00312 0.70242 -6.18764
ARG_1866 -9.32569 0.89309 10.8403 -0.95459 0.26183 0.72033 5.46453 -4.67393 -0.03287 -0.13787 -7.91712 0.37785 0 0 -0.36848 -1.04809 0 0.04713 0.15088 3.31639 0 0.04165 0 -1.2888 -0.13028 1.20102 -2.56271
LEU_1867 -8.6261 0.64686 4.50656 -0.69412 0.15887 0.29299 2.88312 -3.0146 -0 -0 -2.14988 0.06939 0 0 0 0 0 -0.04945 0.00588 0.91552 0 -0.19874 0 0.18072 -0.29948 1.19074 -4.18171
SER_1868 -4.45685 0.30125 5.92678 -0.02484 0 0.02285 1.92479 -2.57311 -0.00674 -0.05285 -2.34246 -0.31271 0 0 -0.62498 0 0 -0.07406 0.00294 0.73373 0 0.20355 0.7453 -0.77834 -0.24254 0.53886 -1.08942
ASP_1869 -6.77317 0.51345 9.54271 -0.10533 0.00092 0.3212 4.09375 -4.12707 -0 -0 -6.24873 -0.42647 0 0 0 -1.06196 0 0.12828 0.09462 0 2.44384 -0.25983 0 -2.3716 -0.3231 0.37049 -4.188
ALA_1870 -6.46395 0.26491 5.08401 -0.02045 0 0 2.71345 -3.2148 -0 -0 -2.52089 -0.40041 0 0 0 0 0 0.04183 0 0 0 -0.32263 0 1.8394 -0.39359 0.35216 -3.04097
ARG_1871 -5.74499 0.41454 5.58787 -0.43344 0.05438 0.20802 2.09893 -2.61045 -0.0279 -0.24585 -1.51681 0.3731 0 0 0 0 0 -0.00463 0.10897 2.11194 0 0.02964 0 -1.2888 -0.19494 0.25466 -0.82575
ARG_1872 -4.54303 0.24608 5.8217 -0.71678 0.12404 0.4557 1.95956 -2.59833 -0 -0 -2.14333 0.34409 0 0 0 -0.38378 0 -0.07427 0.35561 1.52357 0 -0.18061 0 -1.2888 -0.2155 0.33478 -0.97928
ASN_1873 -4.61937 0.20404 5.10648 -0.19605 0.04341 0.30881 1.7521 -2.44457 -0 -0 -2.20405 -0.38666 0 0 0 -0.56155 0 -0.06756 0.00286 0 1.86809 -0.18014 0 -0.93687 -0.57654 0.3825 -2.50509
GLY_1874 -2.72373 0.19781 3.19618 -5e-05 0 0 1.00006 -1.60726 -0 -0 -1.23302 -0.39349 0 0 0 0 0 -0.16491 0 0 0 -1.25275 0 0.83697 -0.71278 0.32632 -2.53067
HIS_D_1875 -7.31341 0.62283 6.13135 -0.39557 0.12139 0.40859 2.55852 -3.14535 -0 -0 -3.51105 -0.3318 0 0 -0.46248 -0.94329 0 0.04412 0.01762 0 3.11258 -0.06063 0 -0.45461 -0.17165 0.85319 -2.91965
PRO_1876 -5.13112 0.80114 2.25347 -0.19959 0.00556 0.1475 1.44665 -1.18923 -0 -0 -0.38754 0.02248 0 0 0 0 0 0.07533 0.00485 0.47359 0 -0.95083 0 -2.4119 0.00565 0.98773 -4.04626
VAL_1877 -6.3339 0.60526 0.01013 -0.2568 0.1084 0.05242 0.39442 -1.55046 -0 -0 -0.08277 -0.42445 0 0 0 0 0 -0.08223 0.01926 0.22945 0 -0.65519 0 1.9342 -0.38251 0.50549 -5.90929
LEU_1878 -6.61605 0.73026 2.00963 -0.48804 0.17846 0.10722 1.07823 -1.88554 -0.02816 -0.10204 -1.28271 0.16416 0 0 0 0 0 0.05011 0.02927 0.32182 0 -0.27874 0 0.18072 -0.12955 0.45166 -5.50928
ALA_1879 -6.06608 0.72064 2.30491 -0.02026 0 0 2.17791 -2.39583 -0.02206 -0.08203 -1.9549 -0.41802 0 0 0 0 0 0.0093 0 0 0 -0.4135 0 1.8394 0.13029 0.40133 -3.7889
VAL_1880 -8.22198 0.63111 2.85549 -0.26541 0.18288 0.05318 2.58469 -2.70192 -0 -0 -2.47884 -0.2121 0 0 0 0 0 0.0658 0.00224 0.41937 0 -0.79622 0 1.9342 -0.08127 0.27041 -5.75838
LEU_1881 -7.41891 0.76801 2.14975 -0.47747 0.19626 0.10534 2.46103 -2.1477 -0.0014 -0.00531 -2.60988 0.08496 0 0 0 0 0 -0.07495 0.04805 1.16745 0 -0.27611 0 0.18072 -0.22144 0.38438 -5.68724
ARG_1882 -7.08693 0.4414 6.71929 -0.62163 0.14788 0.33132 2.27067 -2.77682 -0.0353 -0.20844 -3.15909 0.23062 0 0 -0.38268 -0.67226 0 0.04338 0.28226 2.45021 0 -0.11886 0 -1.2888 -0.11536 0.57671 -2.97245
GLY_1883 -3.49535 0.1685 3.19588 -0.00125 0 0 1.93038 -1.75212 -0 -0 -1.71089 -0.35404 0 0 0 0 0 -0.05055 0 0 0 -0.81084 0 0.83697 0.37828 0.43331 -1.23172
THR_1884 -5.18944 0.48478 2.55544 -0.11524 0.04293 0.09145 1.42139 -1.72069 -0.00027 -0.00625 -1.6651 -0.49984 0 0 0 -0.5848 0 0.04101 0.00055 0.22745 0 -0.23258 2.32208 -1.0874 0.27589 0.45226 -3.18638
ALA_1885 -5.32482 0.50167 2.50241 -0.02184 0 0 2.47831 -2.23638 -0 -0 -2.13135 -0.39565 0 0 0 0 0 0.0284 0 0 0 -0.50257 0 1.8394 -0.19099 0.39305 -3.06035
VAL_1886 -6.00192 0.71156 0.73695 -0.32259 0.37864 0.07211 0.31318 -1.41352 -0 -0 -0.60864 -0.81975 0 0 0 0 0 0.04487 0.00182 0.81861 0 -0.35589 0 1.9342 -0.09697 0.27075 -4.33657
ASN_1887 -8.09306 0.85758 6.78036 -0.34831 0.25623 0.63485 3.45998 -3.57145 -0.01027 -0.05136 -2.89011 -0.70185 0 0 0 0 0 0.10008 0.13525 0 1.96174 -0.45011 0 -0.93687 0.18301 0.43701 -2.24733
SER_1888 -6.03022 0.64416 5.94794 -0.02472 0 0.04384 2.66025 -3.01655 -0.01125 -0.09527 -2.05708 -1.23204 0 0 -1.44406 0 0 0.10608 0.03565 1.97162 0 -0.32539 0.68009 -0.77834 0.22461 0.74638 -1.9543
ASP_1889 -6.29773 0.55783 7.47704 -0.11429 0.0076 0.35087 3.16747 -3.39596 -0.01319 -0.11465 -4.40267 -0.44817 0 0 -1.53512 0 0 0.10491 0.08368 0 1.75896 0.01743 0 -2.3716 -0.26806 0.81694 -4.61871
GLY_1890 -3.84407 0.54262 3.24076 -0.00029 0 0 1.29154 -1.87281 -0 -0 -1.42805 -0.29155 0 0 -0.94433 0 0 -0.16803 0 0 0 -1.40131 0 0.83697 -0.17159 0.49483 -3.71529
ALA_1891 -2.55483 0.12195 1.86206 -0.02418 0 0 0.59104 -1.21925 -0.00617 -0.04456 0.13592 -0.25556 0 0 0 0 0 0.00791 0 0 0 0.05835 0 1.8394 -0.10673 0.2342 0.63956
SER_1892 -3.67502 0.31954 3.64856 -0.01822 0 0.02971 2.32055 -1.7876 -0.01177 -0.14062 -3.18271 -1.0094 0 0 -0.65977 0 0 0.00354 6e-05 1.13671 0 -0.46531 0.63804 -0.77834 0.14438 0.18852 -3.29916
ASN_1893 -1.80768 0.1582 1.45503 -0.36625 0.08572 0.72379 0.42342 -0.90922 -0.0056 -0.09607 -0.36764 -0.78281 0 0 -0.09458 0 0 0.05278 4e-05 0 1.82796 -0.54358 0 -0.93687 0.28976 0.22052 -0.67308
GLY_1894 -3.259 0.45097 3.65073 -0.00031 0 0 1.91724 -1.98914 -0.00156 -0.00763 -1.32706 -0.17836 0 0 0 0 0 0.0036 0 0 0 -1.50837 0 0.83697 0.10363 0.23065 -1.07766
LEU_1895 -6.87487 0.81514 2.13641 -0.71002 0.28625 0.28181 1.15211 -2.10448 -0 -0 0.68414 0.11475 0 0 0 0 0 -0.01581 0.01691 0.99656 0 -0.23003 0 0.18072 -0.00578 0.27552 -3.00067
SER_1896 -2.64409 0.30997 1.98507 -0.03241 0.00444 0.05528 0.58974 -1.07494 -0 -0 -0.23855 -0.9565 0 0 0 0 0 -0.05479 0.00183 0.27536 0 -0.30515 0.60604 -0.77834 -0.43735 0.34137 -2.35303
ALA_1897 -3.73628 0.49941 3.12056 -0.03023 0.01234 0 1.67947 -1.95776 -0.00156 -0.00763 -0.90734 -0.42417 0 0 -0.56518 0 0 0.02673 0 0 0 0.40183 0 1.8394 0.45347 1.14578 1.54885
PRO_1898 -4.81906 1.03423 1.69349 -0.13748 0.00236 0.09841 0.64998 -1.0349 -0 -0 -1.0586 0.20476 0 0 0 0 0 -0.05761 0.0416 0.18019 0 -1.06136 0 -2.4119 0.36156 1.20299 -5.11136
ASN_1899 -6.36977 0.62652 6.917 -0.29078 0.09075 0.50834 3.96279 -3.37579 -0.03269 -0.27251 -4.22338 -0.84303 0 0 -2.02267 0 0 -0.07634 0.00163 0 2.00909 -0.2482 0 -0.93687 -0.43441 0.44834 -4.562
GLY_1900 -3.64347 0.36489 3.20927 -4e-05 0 0 1.82794 -1.87866 -0 -0 -1.19362 -0.43386 0 0 0 0 0 -0.14167 0 0 0 0.36377 0 0.83697 0.15885 0.24222 -0.28742
ARG_1901 -4.73015 0.5194 5.12263 -0.61893 0.10674 0.38984 2.14422 -2.46494 -0.01236 -0.13919 -1.65911 0.12769 0 0 -0.48755 0 0 0.0031 0.02678 1.91822 0 -0.15208 0 -1.2888 -0.00186 0.31541 -0.88094
ALA_1902 -7.16559 0.57395 5.70457 -0.02262 0 0 3.41976 -3.60302 -0 -0 -2.39844 -0.37718 0 0 0 0 0 0.04677 0 0 0 -0.15358 0 1.8394 -0.36995 0.40613 -2.09981
GLN_1903 -8.70943 0.89821 6.70456 -0.78916 0.04922 0.79955 3.4979 -3.63924 -0.0274 -0.17256 -2.28417 -0.75598 0 0 0 -0.55175 0 0.09869 0.088 0 2.91574 -0.07644 0 -0.18838 -0.30629 0.49244 -1.95651
VAL_1904 -7.82821 0.62774 4.87546 -0.30866 0.1996 0.07141 3.11312 -3.26471 -0.01639 -0.08691 -2.49303 -0.15977 0 0 0 0 0 -0.06823 0.00025 0.05927 0 -0.32696 0 1.9342 -0.15265 0.51209 -3.31238
ARG_1905 -8.78222 0.5809 10.3018 -0.66877 0.07894 0.41334 3.21982 -4.63445 -0.03295 -0.31551 -3.41382 0.31935 0 0 -0.49973 0 0 -0.04367 0.07427 1.45659 0 -0.11625 0 -1.2888 -0.22275 0.68777 -2.88613
VAL_1906 -9.87839 1.15538 5.18383 -0.35685 0.20112 0.08657 2.99652 -3.8855 -0 -0 -2.40782 -0.064 0 0 0 0 0 0.04569 0.0021 0.96527 0 -0.12074 0 1.9342 -0.26797 0.91611 -3.49446
ILE_1907 -10.7456 1.18856 4.1702 -0.50877 0.46932 0.1037 2.9876 -3.39812 -0 -0 -1.86871 -0.03579 0 0 0 0 0 -0.05489 0.05838 0.50857 0 -0.45866 0 0.73287 -0.05476 0.63551 -6.27051
GLN_1908 -7.13433 0.44955 6.48088 -0.67979 0.08128 0.75138 3.90413 -3.4547 -0.01639 -0.08691 -3.75447 -0.31319 0 0 -0.74368 -0.81751 0 0.0424 0.11454 0 2.9211 -0.23118 0 -0.18838 -0.15456 0.62171 -2.20812
GLN_1909 -5.75568 0.45559 5.67582 -0.78807 0.10905 0.81287 3.32438 -2.96497 -0 -0 -2.77755 -0.81639 0 0 0 -0.88132 0 0.04249 0.03744 0 2.9141 -0.07654 0 -0.18838 -0.27888 0.66929 -0.48676
ALA_1910 -6.74036 0.39089 4.11323 -0.02164 0 0 2.74628 -3.11515 -0 -0 -2.3192 -0.3704 0 0 0 0 0 0.11986 0 0 0 -0.26981 0 1.8394 -0.3364 0.3797 -3.5836
LEU_1911 -10.1633 0.83121 5.21179 -0.44834 0.13073 0.10343 3.76859 -3.68369 -0 -0 -2.75215 0.18255 0 0 0 0 0 0.05324 0.26109 0.39434 0 -0.26587 0 0.18072 -0.37685 0.36484 -6.20769
ALA_1912 -3.61485 0.18358 3.78113 -0.0215 0 0 2.12205 -2.20244 -0 -0 -1.11745 -0.35901 0 0 0 0 0 -0.04113 0 0 0 -0.26017 0 1.8394 -0.36492 0.40043 0.34512
GLU_1913 -4.52219 0.27123 5.47729 -0.44069 0.05275 0.89415 2.2831 -2.41021 -0.0072 -0.03495 -1.67439 -0.44985 0 0 0 -0.88132 0 0.05261 0.05587 0 3.28705 -0.2843 0 -2.7348 -0.43667 0.25279 -1.24972
SER_1914 -5.50242 0.25618 5.04299 -0.02837 1e-05 0.04565 2.25421 -2.41361 -0 -0 -0.39847 -1.06728 0 0 0 0 0 0.01665 0.00521 0.28767 0 -0.2086 0.60349 -0.77834 -0.49721 0.29043 -2.09182
GLY_1915 -2.07769 0.10838 2.54338 -5e-05 0 0 1.3396 -1.29265 -0 -0 -1.03407 -0.38395 0 0 0 0 0 -0.11468 0 0 0 -1.27836 0 0.83697 -0.56349 0.28412 -1.6325
LEU_1916 -6.94772 0.60211 3.29904 -0.48441 0.24183 0.08957 1.76455 -2.07574 -0 -0 -1.36229 0.11404 0 0 0 0 0 0.1854 0.02429 0.59087 0 -0.22247 0 0.18072 -0.37219 0.4085 -3.96389
GLY_1917 -3.22464 0.45356 3.55206 -0.00067 0 0 1.94549 -1.8015 -0 -0 -2.58667 -0.2347 0 0 -0.99863 0 0 -0.00288 0 0 0 0.13886 0 0.83697 -0.22604 1.29774 -0.85107
PRO_1918 -7.27871 1.22724 4.48887 -0.08091 0 0.05078 2.39306 -1.90466 -0 -0 -0.63022 0.71489 0 0 0 0 0 0.34315 0.1141 0.48252 0 -0.01623 0 -2.4119 -0.36057 1.68483 -1.18376
ALA_1919 -3.02958 0.47562 3.0511 -0.02496 0.00026 0 1.38842 -1.59163 -0 -0 -1.26039 -0.38329 0 0 -0.93019 0 0 0.09819 0 0 0 -0.39455 0 1.8394 -0.38531 0.95111 -0.19579
ASP_1920 -5.04758 0.5921 5.44332 -0.11995 0.01332 0.37037 2.71776 -2.44701 -0 -0 -4.24247 -0.39044 0 0 -1.72264 0 0 -0.06398 0.00498 0 2.77726 -0.3128 0 -2.3716 -0.554 0.53022 -4.82313
ILE_1921 -8.4 0.78381 2.17107 -0.60835 0.37934 0.11669 1.67763 -2.34207 -0 -0 -0.72039 0.29057 0 0 0 0 0 0.01032 0.02185 0.94768 0 -0.77243 0 0.73287 -0.66694 0.58134 -5.79702
ASP_1922 -5.38228 0.23272 6.70808 -0.10529 0.00012 0.30873 4.29069 -3.04658 -0.01334 -0.07329 -6.84893 -0.49834 0 0 -0.42948 -1.69966 0 -0.03281 0.13548 0 2.02695 -0.2462 0 -2.3716 -0.33818 0.71103 -6.6722
ALA_1923 -6.10179 0.70922 1.93523 -0.02103 0 0 2.74439 -2.28162 -0 -0 -2.30435 -0.31003 0 0 0 0 0 0.12656 0 0 0 -0.42852 0 1.8394 -0.02907 0.78477 -3.33683
VAL_1924 -8.12678 1.06403 1.9581 -0.27311 0.19762 0.06225 2.61297 -2.57162 -0 -0 -2.01182 -0.27826 0 0 0 0 0 0.25307 0.11222 0.27782 0 -0.65373 0 1.9342 -0.10316 0.86861 -4.67759
GLU_1925 -8.33876 1.09202 8.96747 -0.61587 0.1241 0.99554 4.63047 -3.99072 -0 -1e-05 -5.70464 -1.34821 0 0 -1.06772 0 0 0.09727 0.34077 0 3.9272 0.22974 0 -2.7348 0.08166 1.1513 -2.16319
ALA_1926 -5.5311 0.63334 3.88407 -0.02323 0 0 1.62244 -2.62167 -0.01121 -0.07164 -1.13723 -0.12009 0 0 0 0 0 0.19074 0 0 0 -0.03515 0 1.8394 0.09488 0.98864 -0.29782
HIS_1927 -8.71784 1.10889 9.17883 -0.57706 0.00513 0.55866 4.09194 -4.22016 -0.01241 -0.11453 -4.12299 -0.37497 0 0 -2.50983 0 0 0.52235 0.03391 0 1.62066 -0.32729 0 -0.45461 0.06181 0.82668 -3.42285
GLY_1928 -4.07085 0.27054 3.82447 -5e-05 0 0 1.70012 -2.06475 -0 -0 -1.24846 -0.35347 0 0 -1.07669 0 0 0.18853 0 0 0 -0.00437 0 0.83697 0.81018 0.74268 -0.44514
THR_1929 -6.40244 0.83707 5.94945 -0.12343 0.04438 0.06332 2.96121 -2.91649 -0.02655 -0.17113 -1.15822 -1.1562 0 0 -1.71379 -0.5262 0 -0.0105 0.09051 0.61701 0 0.21918 2.30468 -1.0874 0.54641 0.7121 -0.94703
GLY_1930 -5.19043 0.44971 4.81927 -6e-05 0 0 2.03771 -2.78286 -0.0282 -0.19971 -2.53725 -0.40545 0 0 -0.86826 0 0 -0.18431 0 0 0 -1.4605 0 0.83697 -0.55765 0.56055 -5.51047
THR_1931 -6.97785 0.53134 6.21736 -0.1104 0.07228 0.0752 2.90237 -3.34795 -0 -0 -1.70935 -0.66826 0 0 -0.53871 -0.5262 0 0.06428 0.03585 0.06266 0 -0.45035 2.30266 -1.0874 -0.57794 0.33732 -3.3931
ARG_1932 -3.85215 0.1958 3.63562 -0.45796 0.04871 0.2364 1.37463 -1.61658 -0 -0 -0.47349 0.36441 0 0 0 -1.32067 0 0.03392 0.02855 2.05908 0 -0.18316 0 -1.2888 -0.36609 0.7568 -0.82498
LEU_1933 -3.69247 0.3798 3.00619 -0.48193 0.20852 0.10827 1.11294 -1.56075 -0.00495 -0.04212 -0.21763 0.14911 0 0 0 0 0 -0.03873 0.00683 0.47865 0 -0.26861 0 0.18072 -0.15723 0.66989 -0.16352
GLY_1934 -3.90584 0.14707 3.89559 -5e-05 0 0 1.65568 -1.89022 -0.00987 -0.06596 -0.78878 -0.38937 0 0 0 0 0 0.0469 0 0 0 0.16976 0 0.83697 0.69826 0.41909 0.81924
ASP_1935 -8.16153 1.0123 10.8706 -0.11248 0.01188 0.35293 5.13148 -4.9441 -0.00543 -0.08741 -7.62195 -0.23645 0 0 -1.34622 0 0 0.26214 1e-05 0 1.98645 0.27388 0 -2.3716 6.30033 1.71464 3.02945
PRO_1936 -7.06715 1.23377 4.93352 -0.07001 0 0.04367 1.59168 -2.13054 -0.0068 -0.06091 -1.97761 0.65029 0 0 0 0 0 -0.12074 0.00244 0.15769 0 0.51241 0 -2.4119 5.79923 1.87968 2.95874
ILE_1937 -7.16521 0.68247 4.70801 -0.49722 0.35766 0.10024 2.41112 -2.85023 -0 -0 -2.08911 0.00637 0 0 0 0 0 -0.06252 0.04103 0.49195 0 -0.49713 0 0.73287 0.15755 0.61388 -2.85826
GLU_1938 -8.03368 0.7799 8.82301 -0.33086 0.06479 0.36187 5.2149 -4.19171 -0.03906 -0.3266 -7.19406 -0.54924 0 0 -2.18659 0 0 -0.01629 0.01035 0 3.31016 -0.02891 0 -2.7348 0.05911 0.43248 -6.57523
ALA_1939 -6.06191 0.55218 3.19351 -0.02317 0 0 2.56467 -2.55573 -0.00703 -0.05181 -2.60215 -0.37013 0 0 0 0 0 0.02909 0 0 0 -0.33017 0 1.8394 -0.28448 0.41479 -3.69294
ARG_1940 -6.21684 0.53966 7.34242 -0.43415 0.04615 0.21595 3.84047 -3.33407 -0 -0 -4.29707 0.32656 0 0 -1.1455 0 0 0.18754 0.39016 2.07334 0 -0.08103 0 -1.2888 -0.4633 0.49045 -1.80805
ALA_1941 -6.41381 0.86857 3.69196 -0.024 0 0 3.36243 -2.97249 -0 -0 -2.71206 -0.35978 0 0 0 0 0 -0.02378 0 0 0 -0.29233 0 1.8394 -0.50062 0.49659 -3.03993
LEU_1942 -9.31537 1.22312 3.37092 -0.68793 0.37101 0.17514 3.1162 -3.06621 -0 -0 -3.03363 0.29119 0 0 0 0 0 0.13335 0.06338 2.7254 0 -0.28922 0 0.18072 -0.4129 0.53561 -4.61924
PHE_1943 -7.25747 0.93244 4.92236 -0.79556 0.19813 0.24335 3.11598 -3.08239 -0.0002 -0.00165 -2.12469 -0.12156 0 0 0 0 0 0.01841 0.21049 0 2.47558 -0.54185 0 1.0402 0.00465 0.60997 -0.1538
GLU_1944 -4.51945 0.20486 4.53972 -0.34039 0.08763 0.39657 1.72874 -2.27176 -0 -0 -1.06953 -0.55296 0 0 0 0 0 0.0259 0.00906 0 3.11962 -0.02919 0 -2.7348 0.15119 0.39036 -0.86444
ALA_1945 -6.0726 0.55969 2.55437 -0.02363 0 0 2.37637 -2.3504 -0.01704 -0.13351 -1.73447 -0.32926 0 0 -0.74368 0 0 -0.0341 0 0 0 -0.25301 0 1.8394 -0.20888 0.3525 -4.21825
TYR_1946 -10.4487 1.82961 2.61709 -0.59097 0.02223 0.27165 3.08599 -2.66646 -0 -0 -2.47356 -0.1903 0 0 0 -0.7201 0 0.0174 0.5061 0 2.12595 -0.24846 0.00776 1.2797 0.00866 0.80984 -4.75654
GLY_1947 -3.73413 0.55189 3.70743 -4e-05 0 0 2.39919 -2.05422 -0 -0 -2.1062 -0.42758 0 0 0 0 0 -0.13938 0 0 0 0.43964 0 0.83697 0.31586 0.78541 0.57483
ARG_1948 -5.16101 0.57531 6.35826 -0.727 0.14183 0.45135 1.9203 -2.57648 -0.04027 -0.29621 -1.545 0.39884 0 0 0 -0.81751 0 0.21539 0.07526 2.84685 0 -0.14907 0 -1.2888 -0.16776 0.52961 0.74391
ASP_1949 -5.01069 0.79669 6.66303 -0.10658 0.02639 0.31223 2.98352 -2.84376 -0.00181 -0.02486 -4.05916 -0.36726 0 0 -0.93019 0 0 4.29053 0.41407 0 2.97593 -0.51407 0 -2.3716 0.1267 14.3289 16.688
ARG_1950 -4.09474 0.79215 5.21969 -0.7716 0.15417 0.42138 1.96817 -2.28282 -0.05247 -0.35243 -2.24414 0.5671 0 0 -0.54366 0 0 0.188 0.14807 2.64954 0 0.08456 0 -1.2888 0.80351 14.591 15.9566
GLU_1951 -2.51957 0.57421 2.51912 -0.46537 0.09072 0.94756 0.65942 -1.07837 -0.03607 -0.26277 0.08374 -0.32836 0 0 0 0 0 4.50533 0.00925 0 3.21864 -0.15635 0 -2.7348 0.22303 14.4425 19.6919
GLN_1952 -3.31634 0.34374 3.82207 -0.74853 0.19303 0.59694 1.6979 -1.64721 -0.00237 -0.01309 -1.62926 -0.55263 0 0 -0.91793 0 0 -0.02159 0.22533 0 2.7609 0.18267 0 -0.18838 0.2118 15.0028 15.9999
PRO_1953 -3.80827 0.56964 2.92211 -0.13364 0.00337 0.09655 1.3766 -1.29328 -0.01337 -0.07337 -1.23114 0.19819 0 0 -0.91793 0 0 -0.02798 0.00887 0.18389 0 -0.96477 0 -2.4119 0.01592 1.39887 -4.10165
LEU_1954 -7.98589 0.7223 2.66003 -0.53771 0.1847 0.12044 2.23836 -2.41556 -0 -0 -1.83371 0.33684 0 0 0 0 0 0.01343 0.2753 0.77222 0 -0.34223 0 0.18072 -0.55302 0.6257 -5.5381
HIS_D_1955 -6.76578 0.69964 4.78565 -0.37465 0.01754 0.44615 2.663 -2.75335 -0.01116 -0.04157 -3.71848 -0.35558 0 0 0 -0.42444 0 -0.06863 0.07386 0 2.48163 -0.18669 0 -0.45461 0.06908 0.78338 -3.13503
LEU_1956 -7.84512 0.57569 2.3023 -0.49896 0.13404 0.09905 2.45894 -2.26037 -0 -0 -3.29652 0.24302 0 0 0 0 0 0.01671 0.08741 0.88866 0 -0.28507 0 0.18072 0.12234 0.78309 -6.29408
GLY_1957 -3.56724 0.13336 3.29322 -0.00151 0 0 2.04913 -1.82775 -0.02081 -0.09265 -1.8661 -0.34156 0 0 0 0 0 -0.09307 0 0 0 -1.2064 0 0.83697 0.16624 0.51 -2.02817
SER_1958 -5.26927 0.44608 5.7512 -0.03123 0 0.05969 3.33095 -2.69953 -0.02762 -0.12462 -3.68664 -1.01742 0 0 -1.5398 0 0 -0.03596 0.07192 0.33959 0 -0.26353 0.7543 -0.77834 0.33982 0.80375 -3.57666
VAL_1959 -7.31751 1.10344 3.73571 -0.29105 0.11658 0.05283 3.0935 -2.58375 -0.00154 -0.02048 -3.62595 0.31685 0 0 -1.06772 0 0 -0.09876 0.02423 0.63876 0 0.39753 0 1.9342 -0.02204 1.27533 -2.33984
LYS_1960 -9.85569 1.08096 10.0116 -0.44368 0.12668 0.37572 4.03634 -4.36784 -0.04969 -0.24071 -3.99511 0.46236 0 0 -1.72442 0 0 -0.04643 0.36322 2.43572 0 -0.029 0 -1.5107 -0.45402 1.08922 -2.73548
SER_1961 -5.7502 0.62585 5.913 -0.03735 2e-05 0.04854 3.22855 -2.82231 -0.00889 -0.12262 -2.56969 -0.40735 0 0 -0.78927 0 0 0.06284 0.01163 0.1679 0 -0.28461 1.74902 -0.77834 -0.67623 0.67539 -1.76413
ASN_1962 -7.54848 1.04971 6.06009 -0.16778 7e-05 0.26828 3.49336 -3.43332 -0.0223 -0.12699 -2.23255 -0.60525 0 0 -0.64659 0 0 0.12772 0.00199 0 3.60144 0.19418 0 -0.93687 0.00443 0.65402 -0.26485
LEU_1963 -8.11664 0.79377 1.54765 -0.53862 0.19131 0.15345 2.06997 -2.02053 -0.00649 -0.0784 -1.01551 0.22531 0 0 0 0 0 0.25163 0.0217 0.25273 0 -0.25255 0 0.18072 0.33418 1.27695 -4.72937
GLY_1964 -4.36454 0.36114 3.01525 -0.00038 0 0 1.42286 -1.86862 -0.01373 -0.16145 -2.06539 -0.16126 0 0 0 0 0 -0.00451 0 0 0 -1.51175 0 0.83697 -0.00609 1.05811 -3.46338
HIS_1965 -9.30027 1.5152 6.53567 -0.44996 0.05279 0.43955 2.92566 -3.44849 -0 -0 -1.7492 -0.46903 0 0 -1.17508 0 0 -0.08264 0.26664 0 3.51842 -0.1582 0 -0.45461 0.17658 0.85873 -0.99823
THR_1966 -7.56866 0.46482 4.57948 -0.14457 0.06704 0.09635 2.07422 -3.08258 -0.01373 -0.16145 -2.24271 -1.34727 0 0 0 0 0 0.01521 0.04107 0.03021 0 -0.02448 2.26473 -1.0874 0.34502 1.05266 -4.64202
GLN_1967 -7.42588 1.3698 5.23435 -0.2356 0.04157 0.17765 2.05168 -2.85088 -0.05181 -0.3956 -1.23967 -0.26441 0 0 0 0 0 -0.12321 0.01918 0 2.86274 0.23415 0 -0.18838 1.3449 0.79901 1.35961
ALA_1968 -6.56652 0.82091 4.14191 -0.02348 0 0 2.76391 -3.02178 -0.01116 -0.11801 -2.12162 -0.37249 0 0 0 0 0 -0.06226 0 0 0 -0.42827 0 1.8394 0.92427 0.54471 -1.69048
ALA_1969 -6.58318 0.52289 4.30681 -0.02779 0.00506 0 2.3298 -3.23007 -0 -0 -1.93151 -0.41433 0 0 0 0 0 -0.04145 0 0 0 -0.00668 0 1.8394 -0.5659 0.33833 -3.45863
ALA_1970 -4.86284 0.30231 4.4862 -0.02238 0 0 2.50626 -2.76645 -0 -0 -2.10494 -0.33876 0 0 0 0 0 -0.05665 0 0 0 -0.29361 0 1.8394 -0.57265 0.30402 -1.5801
GLY_1971 -4.26049 0.23648 3.88849 -5e-05 0 0 1.81004 -2.23501 -0.03633 -0.19836 -1.1017 -0.39023 0 0 0 0 0 -0.03493 0 0 0 0.13973 0 0.83697 0.36505 0.26273 -0.7176
VAL_1972 -9.09422 1.083 4.1107 -0.35818 0.17859 0.08533 2.90575 -3.43235 -0.00876 -0.08301 -1.93475 0.0112 0 0 -0.71496 0 0 0.06057 0.01881 0.90823 0 -0.0203 0 1.9342 0.5016 0.58308 -3.26549
ALA_1973 -5.64032 0.29265 3.26181 -0.02095 0 0 2.64293 -2.54941 -0 -0 -2.33698 -0.39041 0 0 0 0 0 0.26508 0 0 0 -0.34818 0 1.8394 -0.40939 0.67092 -2.72284
GLY_1974 -5.1479 0.58259 4.78589 -4e-05 0 0 2.35072 -2.62117 -0 -0 -2.27264 -0.40154 0 0 0 0 0 -0.03042 0 0 0 0.39496 0 0.83697 0.17056 0.35272 -0.99931
VAL_1975 -8.05249 0.89991 2.73321 -0.3129 0.30422 0.07349 2.74227 -2.72568 -0 -0 -2.0793 -0.23663 0 0 0 0 0 -0.04059 0.00293 0.10425 0 -0.2021 0 1.9342 0.38961 0.50087 -3.96473
ILE_1976 -10.38 0.90704 4.55998 -0.49314 0.2943 0.10014 2.97895 -3.23446 -0 -0 -2.64394 0.02086 0 0 0 0 0 0.08631 0.01133 0.54428 0 -0.39708 0 0.73287 -0.043 0.70433 -6.25126
LYS_1977 -10.3327 1.47485 8.74786 -0.4781 0.10423 0.32256 4.27328 -4.03749 -0 -0 -4.04937 -0.04939 0 0 -0.75322 0 0 0.00011 0.59723 2.26494 0 0.03979 0 -1.5107 -0.0191 1.08455 -2.32071
MET_1978 -9.92971 1.00375 4.96973 -0.72662 0.30671 0.30606 3.05823 -2.99778 -0 -0 -2.14521 -0.14165 0 0 0 0 0 0.08424 0.18637 2.56325 0 -0.0366 0 0.60916 -0.11964 1.19363 -1.81607
VAL_1979 -8.58043 0.89199 3.36537 -0.30182 0.15419 0.06771 2.75573 -2.8076 -0 -0 -2.40516 -0.15905 0 0 0 0 0 -0.02724 0.00438 0.08494 0 -0.31855 0 1.9342 -0.12885 0.65691 -4.81328
LEU_1980 -10.3304 1.3281 4.82661 -0.5097 0.25887 0.12503 3.00348 -3.56297 -0.00285 -0.04308 -2.34186 0.23505 0 0 0 0 0 0.02324 0.27096 0.37757 0 -0.26318 0 0.18072 -0.20229 0.4045 -6.22222
ALA_1981 -7.04172 0.7933 4.50741 -0.0203 0 0 3.82625 -3.30371 -0 -0 -3.05975 -0.37041 0 0 0 0 0 0.07703 0 0 0 -0.25556 0 1.8394 -0.36781 0.49084 -2.88504
MET_1982 -10.8468 0.96848 5.54041 -0.23724 0.03215 0.07994 2.2928 -3.29926 -0 -0 -1.08658 -0.19208 0 0 0 0 0 -0.0094 0.01183 2.08394 0 0.09219 0 0.60916 -0.14915 0.47573 -3.63389
ARG_1983 -5.91091 0.29294 5.00909 -0.59641 0.07068 0.33884 2.28434 -2.44078 -0 -0 -1.5281 0.48563 0 0 0 -0.84122 0 -0.01633 0.19275 2.41 0 -0.10488 0 -1.2888 -0.1553 0.32609 -1.47238
ALA_1984 -3.64143 0.2588 1.9932 -0.02452 0.00011 0 1.2754 -1.69702 -0 -0 -0.8787 -0.36983 0 0 0 0 0 -0.04343 0 0 0 0.00324 0 1.8394 -0.35541 0.27159 -1.3686
GLY_1985 -3.60887 0.11797 3.5973 -5e-05 0 0 2.09663 -1.95219 -0 -0 -2.19193 -0.37995 0 0 0 0 0 -0.16281 0 0 0 -1.36297 0 0.83697 -0.29768 0.29283 -3.01473
THR_1986 -6.2248 0.69025 4.15797 -0.2199 0.16448 0.09608 2.48472 -2.52626 -0.00285 -0.04308 -1.65032 -1.20559 0 0 0 0 0 -0.00356 0.06173 0.20377 0 0.12415 2.4094 -1.0874 -0.06228 0.32257 -2.31093
LEU_1987 -8.26681 0.97616 1.85684 -0.48503 0.19986 0.12442 2.23768 -2.06404 -0.01337 -0.0972 -1.62173 0.0222 0 0 0 0 0 0.05378 0.61334 1.06855 0 -0.23494 0 0.18072 0.58683 1.02942 -3.83332
PRO_1988 -6.2044 0.99569 3.99021 -0.1262 0.00048 0.09246 1.34524 -1.57475 -0.01053 -0.11121 -1.8566 0.25039 0 0 -0.75322 0 0 0.12558 0.01311 0.21351 0 -1.10865 0 -2.4119 0.08293 1.1715 -5.87638
ARG_1989 -7.7612 0.50575 6.14029 -0.86707 0.14727 0.59244 1.85668 -2.6514 -0.02851 -0.15589 -2.12112 0.71114 0 0 -1.05833 0 0 0.40264 1.26007 3.07558 0 0.00782 0 -1.2888 -0.52361 1.01232 -0.74393
THR_1990 -5.34551 0.26437 4.20106 -0.15316 0.04375 0.0534 2.83059 -2.33382 -0.04947 -0.33687 -2.85117 -0.27699 0 0 -0.75421 0 0 0.06976 0.02307 0.12697 0 -0.01787 2.46336 -1.0874 -0.09339 0.95654 -2.26699
LEU_1991 -7.90206 1.08213 3.45082 -0.52691 0.42076 0.10028 1.50901 -2.65174 -0.00775 -0.09774 -1.14394 0.28494 0 0 -0.78927 0 0 0.03326 0.0203 2.59419 0 -0.23361 0 0.18072 -0.16627 0.73727 -3.10563
HIS_1992 -4.52834 0.43426 3.72406 -0.42191 0.01772 0.54323 1.42616 -1.59841 -0.03731 -0.33041 -2.0831 -0.47837 0 0 0 -0.68329 0 -0.02998 0.0057 0 1.55958 -0.29299 0 -0.45461 -0.31223 0.75578 -2.78445
ALA_1993 -2.86206 0.23039 2.01354 -0.03029 0.00899 0 0.7393 -1.34925 -0.02884 -0.12092 0.24344 -0.50663 0 0 0 0 0 0.01672 0 0 0 -0.09214 0 1.8394 0.08195 0.32861 0.51219
SER_1994 -1.18855 0.12422 1.78923 -0.03005 7e-05 0.0508 0.5177 -0.78481 -0.01879 -0.16123 -0.55649 -1.01037 0 0 0 0 0 -0.0346 0.01012 0.28768 0 -0.23153 0.66078 -0.77834 -0.11118 0.25158 -1.21375
GLU_1995 -3.77042 0.4057 4.58741 -0.25544 0.03474 0.29976 1.96857 -2.17936 -0.02847 -0.28763 -3.49591 -0.28931 0 0 0 0 0 0.00433 0.05685 0 2.91775 -0.15763 0 -2.7348 -0.01674 0.41397 -2.52663
ARG_1996 -6.02605 0.29361 5.20943 -0.81071 0.25783 0.52144 2.2877 -2.43874 -0.00203 -0.01681 -2.90447 0.33037 0 0 0 -1.03457 0 -0.00109 0.075 4.11431 0 -0.11915 0 -1.2888 0.14544 0.59936 -0.80794
SER_1997 -5.09619 0.46424 5.12521 -0.03093 0 0.05374 2.0534 -2.44355 -0 -0 -1.38572 -0.96592 0 0 -0.83497 0 0 -0.03254 0.01765 0.76215 0 0.0675 0.61317 -0.77834 -0.42219 0.57058 -2.26272
LYS_1998 -2.02474 0.24385 3.37134 -0.37445 0.04691 0.24787 1.03749 -1.4055 -0.00203 -0.01681 -1.75481 0.19062 0 0 0 0 0 -0.01855 0.18664 2.24255 0 -0.02731 0 -1.5107 -0.49105 0.26234 0.20367
GLU_1999 -3.89694 0.43345 4.22311 -0.43685 0.07334 0.89203 1.90892 -1.73066 -0.01133 -0.07489 -2.35761 -0.40249 0 0 -1.98048 0 0 -0.0099 0.01188 0 2.79654 -0.05229 0 -2.7348 -0.48503 0.15062 -3.68337
ILE_2000 -6.8 0.9858 2.50148 -0.47826 0.33167 0.11383 1.83948 -1.99113 -0.0193 -0.15221 -0.85972 -0.16459 0 0 0 0 0 -0.04818 0.008 0.30259 0 -0.68224 0 0.73287 -0.46414 0.44016 -4.40389
ASP_2001 -2.60441 0.19398 3.51488 -0.26794 0.18833 0.92569 2.00654 -1.62674 -0.02383 -0.16619 -2.22392 -1.13165 0 0 -0.49484 -0.75874 0 0.08478 0.07518 0 1.94285 -0.75879 0 -2.3716 -0.30495 0.74131 -3.06004
TRP_2002 -5.92152 0.40118 4.77664 -1.48556 0.46293 0.74908 2.46444 -2.4868 -0 -0 -2.03362 -0.88132 0 0 0 0 0 0.41829 0.00331 0 1.88464 -0.05133 0 1.6906 -0.37598 0.64433 0.25931
SER_2003 -2.43975 0.22016 3.40027 -0.03639 0.00023 0.04728 1.76216 -1.55526 -0 -0 -2.03362 -0.53065 0 0 -0.49484 -0.75874 0 -0.0677 0.06132 0.16974 0 -0.15804 1.75516 -0.77834 -0.61835 0.66429 -1.39107
SER_2004 -2.45907 0.26228 2.90302 -0.02793 0.00641 0.02656 1.3011 -1.39626 -0 -0 -0.24773 -0.27643 0 0 -0.54366 0 0 -0.04087 1e-05 0.93329 0 -0.30115 0.6232 -0.77834 -0.72296 0.5282 -0.21035
GLY_2005 -2.24415 0.25296 2.88852 -5e-05 0 0 1.34641 -1.41112 -0.00747 -0.09222 -0.9351 -0.40531 0 0 0 0 0 -0.19262 0 0 0 -1.42292 0 0.83697 -0.92473 0.23491 -2.07591
ALA_2006 -4.15244 0.64917 1.82774 -0.02258 0 0 1.20175 -1.61419 -0.00237 -0.01309 -0.24208 -0.37599 0 0 0 0 0 0.26172 0 0 0 -0.36174 0 1.8394 -0.84972 0.25661 -1.59782
ILE_2007 -6.64311 0.50555 1.34762 -0.54113 0.36317 0.1653 0.88472 -1.76589 -0 -0 -0.33739 -0.50104 0 0 0 0 0 0.04881 0.00041 0.53444 0 0.09093 0 0.73287 -0.40932 0.61941 -4.90466
SER_2008 -2.88537 0.09293 3.65526 -0.02542 0 0.06056 2.02067 -1.66671 -3e-05 -0.0001 -1.80066 -0.52196 0 0 0 0 0 0.07447 0.01741 0.07274 0 -0.53208 0.60046 -0.77834 -0.22271 0.62512 -1.21375
LEU_2009 -5.96237 0.73214 3.08536 -0.46968 0.17063 0.08336 1.61927 -1.97488 -0.00915 -0.08555 -1.28754 0.16771 0 0 0 0 0 0.12916 0.00434 0.48967 0 -0.36719 0 0.18072 -0.25503 0.48175 -3.26729
LEU_2010 -7.9353 0.48347 4.82288 -0.4901 0.20334 0.14682 2.65611 -2.92069 -0.01172 -0.11666 -2.68574 0.0257 0 0 0 0 0 -0.00835 0.63348 0.53188 0 0.02821 0 0.18072 0.08637 0.61863 -3.75095
ASP_2011 -5.0328 0.29017 6.66933 -0.11375 0.00489 0.34786 3.36022 -2.84556 -0 -0 -4.69332 -0.33333 0 0 -1.05833 -1.03457 0 0.01417 0.08274 0 1.91408 -0.18112 0 -2.3716 0.09106 0.60091 -4.28894
GLU_2012 -4.01373 0.50957 3.80069 -0.19839 0.02944 0.28818 0.77586 -1.69114 -0.02252 -0.18276 -0.06387 -0.60448 0 0 0 0 0 0.01042 0.00273 0 3.00825 0.03159 0 -2.7348 -0.03661 1.4343 0.34272
PRO_2013 -4.1118 0.6343 2.18457 -0.15217 0.00313 0.10588 0.58383 -0.80902 -0 -0 -0.61548 0.13187 0 0 0 0 0 -0.03174 0.02041 0.23052 0 -0.99124 0 -2.4119 -0.31639 1.43285 -4.11239
GLU_2014 -5.00018 0.53954 6.04083 -0.173 0.02073 0.22599 3.31335 -2.56689 -0 -0 -4.37994 -0.47269 0 0 0 -0.42444 0 0.0596 0.09293 0 3.65647 0.0276 0 -2.7348 -0.29101 1.08863 -0.97727
PRO_2015 -2.49876 0.43324 1.22885 -0.13076 0.00221 0.0962 0.41168 -0.55653 -0 -0 -0.42657 0.21089 0 0 0 0 0 -0.05274 0.01738 0.18745 0 -1.07662 0 -2.4119 -0.28236 0.98134 -3.86701
TRP_2016 -12.9567 1.8293 5.08717 -0.85764 0.17251 0.41864 2.77491 -3.43929 -0.04208 -0.2174 -4.20668 -0.45895 0 0 -0.90827 -0.56213 0 0.19556 0.10324 0 2.5451 -0.08915 0 1.6906 -0.12464 1.21324 -7.83264
PRO_2017 -2.82185 0.37222 1.80987 -0.21188 0.0191 0.15809 0.14161 -0.83365 -0 -0 -0.33983 -0.07388 0 0 0 0 0 0.22437 0.00614 0.29876 0 -0.7136 0 -2.4119 0.17799 1.28471 -2.91374
ALA_2018 -2.44014 0.05948 1.70036 -0.02209 0 0 0.51319 -1.07093 -0 -0 -0.61232 -0.23423 0 0 0 0 0 -0.01052 0 0 0 -0.02026 0 1.8394 -0.26717 0.4971 -0.06814
GLY_2019 -1.67201 0.54964 2.07472 -0.00066 0 0 1.23398 -1.04258 -0 -0 -0.82047 -0.20614 0 0 0 0 0 0.29014 0 0 0 -1.07595 0 0.83697 0.35254 0.47791 0.99811
ALA_2020 -0.79458 0.07763 0.83182 -0.02987 0.00795 0 0.0474 -0.36042 -0 -0 0.11936 -0.52555 0 0 0 0 0 0.01899 0 0 0 -0.04104 0 1.8394 0.91564 0.69281 2.79954
ARG_2021 -3.96411 0.8487 4.96977 -0.74353 0.17267 0.55297 2.44904 -2.12486 -0.00507 -0.07574 -3.74749 -0.35943 0 0 0 -1.13753 0 0.08801 0.02878 2.28706 0 -0.03718 0 -1.2888 1.3179 1.32906 0.56021
PRO_2022 -4.4559 0.48116 3.78321 -0.20432 0.00739 0.15024 0.81912 -1.33679 -0 -0 -0.59838 -0.00063 0 0 0 0 0 -0.01201 0.00335 0.51556 0 -0.99526 0 -2.4119 0.66838 1.14586 -2.44093
ARG_2023 -11.1376 0.72725 9.51754 -0.70359 0.13175 0.47762 4.05213 -4.11776 -0 -0 -5.88768 0.35603 0 0 -1.85091 0 0 -0.01457 0.03535 2.6429 0 -0.07756 0 -1.2888 -0.49409 0.7486 -6.88341
ARG_2024 -10.8281 0.97157 8.83501 -0.61846 0.15349 0.36335 4.04641 -4.0212 -0.04208 -0.2174 -5.30627 0.01918 0 0 -1.15349 -0.35958 0 -0.00686 0.74607 2.43568 0 -0.2327 0 -1.2888 -0.37063 0.95126 -5.9236
ALA_2025 -6.01874 0.89377 2.4481 -0.02202 0 0 2.74974 -2.26689 -0 -0 -2.84393 -0.37633 0 0 0 0 0 0.00845 0 0 0 -0.49284 0 1.8394 -0.11274 0.68244 -3.51159
GLY_2026 -4.87822 0.56498 3.55345 -0.00057 0 0 2.61713 -2.22872 -0 -0 -3.50786 -0.25247 0 0 0 0 0 0.10617 0 0 0 0.34354 0 0.83697 0.36143 0.3923 -2.09189
VAL_2027 -8.57058 1.16 3.508 -0.27293 0.17581 0.05722 3.17226 -3.06378 -0 -0 -2.62549 -0.33968 0 0 0 0 0 -0.06136 0.02007 0.30805 0 -0.67234 0 1.9342 0.20585 0.39144 -4.67328
SER_2028 -5.45517 0.26264 4.85265 -0.02536 0 0.02099 2.49093 -2.53599 -0.02785 -0.24297 -2.66735 0.21251 0 0 0 -0.47952 0 0.12018 0.00306 0.5468 0 -0.09149 0.63427 -0.77834 -0.13223 0.40317 -2.88904
SER_2029 -5.81509 0.53953 4.91444 -0.03561 0 0.08112 2.7554 -2.50502 -0.04001 -0.2898 -2.0555 0.04684 0 0 0 0 0 0.07504 0.0027 0.2425 0 -0.42102 0.69832 -0.77834 -0.02887 0.34061 -2.27275
PHE_2030 -9.5158 1.00625 5.4689 -0.90282 0.07305 0.17269 2.42245 -3.36172 -0.02072 -0.09582 -1.69946 -0.59366 0 0 -0.46109 0 0 -0.02477 0.09639 0 2.3042 -0.18175 0 1.0402 0.03661 0.43109 -3.80577
GLY_2031 -4.66367 0.59454 4.29184 -0.00031 0 0 2.21691 -2.46093 -0 -0 -1.1771 -0.25232 0 0 0 0 0 -0.06059 0 0 0 0.32553 0 0.83697 0.27647 0.54766 0.47498
ILE_2032 -4.86438 0.36648 1.61974 -0.50884 0.56284 0.10806 1.42072 -1.47831 -0.01139 -0.08064 0.60315 -0.25939 0 0 0 0 0 -0.10459 0.07584 2.00158 0 0.29457 0 0.73287 0.05168 0.71037 1.24036
SER_2033 -5.80709 1.02156 4.55443 -0.0345 0.00151 0.05893 1.73073 -2.44753 -0.01413 -0.13042 -0.18255 -1.14075 0 0 -0.77764 0 0 -0.02947 0.02929 0.21169 0 -0.32886 0.60088 -0.77834 -0.48665 0.78404 -3.16486
GLY_2034 -4.04769 0.34798 4.21969 -6e-05 0 0 2.2616 -2.21747 -3e-05 -0.00105 -2.51964 -0.38756 0 0 0 0 0 -0.13032 0 0 0 -1.51811 0 0.83697 -0.74685 0.47905 -3.42349
THR_2035 -6.36624 0.25226 5.25747 -0.15522 0.04034 0.05496 3.37333 -2.87173 -0.01456 -0.10284 -3.36018 0.07956 0 0 -1.73768 0 0 0.06372 0.04026 0.05422 0 0.07645 2.44784 -1.0874 -0.39933 0.55524 -3.79953
ASN_2036 -7.39149 0.42709 5.96965 -0.239 0.05286 0.37989 3.45944 -3.26733 -0.02424 -0.19063 -2.10471 -0.91515 0 0 0 -0.55175 0 -0.06608 0.39364 0 2.24669 -0.00025 0 -0.93687 0.12318 0.71555 -1.91952
ALA_2037 -5.73201 0.44031 2.61898 -0.02211 0 0 2.5515 -2.30463 -0.0493 -0.31286 -2.22245 -0.29028 0 0 0 0 0 0.0454 0 0 0 0.13768 0 1.8394 0.27319 0.46912 -2.55806
HIS_D_2038 -10.5884 0.99106 7.23489 -0.43527 0.00363 0.22311 3.70237 -4.24777 -0.04508 -0.27782 -4.28388 -0.58631 0 0 0 -1.19961 0 -0.0294 0.11576 0 2.22575 -0.40653 0 -0.45461 0.13054 0.40131 -7.52631
ALA_2039 -5.2095 0.68208 3.2044 -0.02253 0 0 2.71195 -2.28368 -0.01609 -0.06256 -2.66851 -0.35272 0 0 0 0 0 0.00216 0 0 0 -0.28861 0 1.8394 0.07087 0.34995 -2.04338
ILE_2040 -8.05989 0.64108 3.0742 -0.4769 0.39055 0.10274 2.9433 -2.50389 -0 -0 -3.70553 -0.00633 0 0 0 0 0 -0.03303 0.00773 0.36341 0 -0.78079 0 0.73287 -0.13243 0.64445 -6.79845
ILE_2041 -8.52804 1.41012 1.9292 -0.50254 0.48457 0.10965 2.79251 -2.34432 -0.01609 -0.06256 -2.81838 0.16675 0 0 0 0 0 0.01257 0.28332 0.55715 0 -0.7289 0 0.73287 -0.44647 0.88323 -6.08537
GLU_2042 -8.53766 0.60018 9.36291 -0.28068 0.0726 0.31578 3.92029 -3.72187 -0 -0 -7.20247 -0.21089 0 0 0 -1.03183 0 -0.00735 0.1087 0 3.97668 0.06051 0 -2.7348 -0.18662 0.58775 -4.90877
GLU_2043 -5.96782 0.38244 6.59765 -0.28903 0.04801 0.35421 2.97903 -2.57854 -0.00507 -0.07574 -3.91533 -0.25601 0 0 -0.94263 0 0 -0.10381 0.0107 0 2.72253 -0.08783 0 -2.7348 -0.12235 0.40231 -3.58208
ALA_2044 -3.88071 0.94938 1.42394 -0.02511 0 0 0.59352 -1.48451 -0.0061 -0.02001 0.13968 -0.16019 0 0 0 0 0 0.0273 0 0 0 -0.18107 0 1.8394 -0.54294 0.86142 -0.466
PRO_2045 -3.27688 0.51652 1.51055 -0.18951 0.00165 0.13339 0.7267 -0.76153 -0 -0 0.19796 0.08968 0 0 0 0 0 -0.01914 0.00582 0.63556 0 -1.05803 0 -2.4119 -0.65044 0.81289 -3.73669
GLN_2046 -1.86954 0.10646 1.78507 -0.63741 0.0892 0.4082 0.75801 -0.91276 -0 -0 -1.27044 -0.12251 0 0 -0.83572 0 0 -0.01241 0.0051 0 2.89309 0.07217 0 -0.18838 -0.42206 0.21994 0.06601
VAL_2047 -4.4379 0.55887 1.96251 -0.29326 0.13328 0.05468 1.32438 -1.43319 -0 -0 -0.60785 -0.11508 0 0 -0.83572 0 0 -0.03171 4e-05 0.0435 0 -0.47406 0 1.9342 -0.178 0.56749 -1.82779
VAL_2048 -5.32405 0.88892 1.73825 -0.26825 0.16637 0.06802 1.80608 -1.68971 -0 -0 -0.91868 -0.35625 0 0 0 0 0 0.3247 0.01272 0.00238 0 1.23152 0 1.9342 5.51813 1.09424 6.22859
GLU_2049 -2.62499 0.2593 2.09771 -0.26528 0.07611 0.47528 0.92242 -1.22371 -0.03519 -0.24826 -1.10577 -0.49209 0 0 0 0 0 0.0107 0.06145 0 3.04405 0.24568 0 -2.7348 5.94748 0.75797 5.16805
GLY_2050 -1.91356 0.19125 1.82762 -0.00019 0 0 1.04981 -1.06597 -0 -0 -0.57822 -0.17829 0 0 0 0 0 -0.09297 0 0 0 -1.49282 0 0.83697 0.57059 0.21029 -0.63548
GLU_2051 -2.31029 0.18511 2.32532 -0.24354 0.05759 0.42219 0.79199 -0.97236 -0 -0 -0.99404 -0.46071 0 0 -0.44009 0 0 0.09866 0.00242 0 2.878 0.32368 0 -2.7348 0.47258 0.17418 -0.42412
ARG_2052 -2.71459 0.35476 3.0938 -0.90026 0.21696 0.65162 1.67865 -1.36309 -0 -0 -1.81875 0.05821 0 0 -0.44009 0 0 0.19618 0.00885 1.97807 0 -0.21002 0 -1.2888 0.1992 0.53228 0.23299
VAL_2053 -2.14685 0.29971 1.8248 -0.29723 0.23008 0.06808 0.66961 -0.99423 -0.01332 -0.13089 -0.57242 -0.38958 0 0 0 0 0 0.01944 0.00745 0.081 0 0.05996 0 1.9342 5.42723 0.73937 6.81641
GLU_2054 -2.75065 0.30571 2.532 -0.21694 0.03316 0.29884 1.60839 -1.33794 -0.00246 -0.03196 -0.62308 -0.5746 0 0 0 0 0 -0.05308 0.01782 0 3.12216 -0.35195 0 -2.7348 5.17668 0.44432 4.86162
ALA_2055 -3.91722 0.39805 2.73384 -0.02818 0.00611 0 1.43841 -1.9114 -0 -0 -1.59568 -0.42926 0 0 0 0 0 -0.02587 0 0 0 0.04381 0 1.8394 -0.67071 0.32895 -1.78975
GLY_2056 -2.18751 0.40551 2.96198 -0.00021 0 0 1.13347 -1.47287 -0.01332 -0.13089 -0.7522 -0.26297 0 0 0 0 0 -0.11965 0 0 0 0.93527 0 0.83697 -0.18153 0.29484 1.44689
ASP_2057 -1.99739 0.10309 1.95995 -0.12544 0.02689 0.40033 0.64592 -1.04406 -0 -0 -0.61303 -0.71975 0 0 0 0 0 -0.01998 0.04399 0 2.07074 -0.20573 0 -2.3716 0.30194 0.32638 -1.21774
VAL_2058 -6.07241 0.60138 2.81958 -0.27875 0.17043 0.05738 1.72911 -2.21976 -0 -0 -1.57239 0.14203 0 0 -0.90587 0 0 0.23408 0.00455 0.06892 0 -0.43079 0 1.9342 -0.11412 0.36533 -3.46711
VAL_2059 -4.70189 0.27954 0.88091 -0.28402 0.14168 0.06823 0.81226 -1.28204 -0 -0 0.32242 -0.56584 0 0 0 0 0 -0.01708 0.00564 0.20788 0 -0.41819 0 1.9342 -0.214 0.40581 -2.4245
ALA_2060 -4.47959 1.08209 1.17353 -0.02758 0.00359 0 0.64356 -1.50859 -0.00253 -0.02011 0.21343 -0.41845 0 0 0 0 0 -0.00805 0 0 0 0.57475 0 1.8394 1.70857 1.14191 1.91594
PRO_2061 -5.70799 0.84485 2.49242 -0.12512 0.00156 0.09007 0.77047 -1.45618 -0.01599 -0.08411 -1.0416 0.23739 0 0 0 0 0 0.05761 0.01184 0.20328 0 -0.97017 0 -2.4119 1.21078 1.03891 -4.85389
TRP_2062 -11.8101 1.64836 2.35855 -0.70137 0.36885 0.35867 3.54222 -3.03819 -0.01246 -0.04014 -3.26738 -0.41251 0 0 0 0 0 -0.01146 0.14629 0 2.80586 -0.26409 0 1.6906 -0.66829 0.53733 -6.76931
VAL_2063 -6.8055 0.81575 1.69334 -0.27493 0.17435 0.06048 1.63223 -2.12926 -5e-05 -0.00038 -1.00671 -0.26296 0 0 0 0 0 -0.04633 0.01542 0.18705 0 -0.69641 0 1.9342 -0.43318 0.51394 -4.62893
LEU_2064 -8.09512 0.83412 1.38881 -0.58415 0.32822 0.10629 1.78106 -2.08776 -0.01101 -0.03612 -1.46709 0.29126 0 0 0 0 0 0.00751 0.48191 1.48546 0 -0.2737 0 0.18072 -0.31431 0.53965 -5.44425
SER_2065 -4.64049 0.36933 3.60795 -0.0332 0 0.07675 1.50867 -1.72957 -0.01846 -0.1738 -1.80846 0.00891 0 0 0 0 0 -0.00278 0.01052 0.14114 0 -0.46373 0.65521 -0.77834 -0.219 0.52598 -2.96337
ALA_2066 -5.97801 0.79178 3.45443 -0.02053 0 0 2.82622 -2.55559 -0 -0 -1.84692 -0.37582 0 0 0 0 0 0.02166 0 0 0 -0.5263 0 1.8394 -0.10852 0.28849 -2.18971
SER_2067 -2.70575 0.1211 1.76757 -0.03137 0.0002 0.05353 0.28515 -0.95732 -0.00586 -0.06426 0.08483 -1.07503 0 0 0 0 0 -0.04526 0.00542 0.23982 0 -0.30789 0.61023 -0.77834 -0.37922 0.22775 -2.9547
SER_2068 -5.16065 0.46582 5.45508 -0.02962 0 0.06998 2.78986 -2.77708 -0.00586 -0.06426 -1.9306 -0.33135 0 0 -0.77714 0 0 -0.01142 0.02552 0.08261 0 -0.50312 0.63513 -0.77834 -0.51591 0.12476 -3.23659
ALA_2069 -4.76673 0.24079 4.76491 -0.02273 0 0 1.54861 -2.51026 -0 -0 -1.30472 -0.364 0 0 0 0 0 -0.04869 0 0 0 -0.30785 0 1.8394 -0.46224 0.08866 -1.30485
GLU_2070 -4.80743 0.24115 5.80844 -0.47995 0.32579 1.51403 2.03105 -2.70349 -0.02722 -0.15693 -2.26486 -2.79559 0 0 0 0 0 0.15385 0.10328 0 3.94412 -0.20704 0 -2.7348 -0.49864 0.19463 -2.35961
GLY_2071 -4.91531 0.47755 4.62322 -4e-05 0 0 2.44827 -2.55795 -0.02722 -0.15693 -1.70858 -0.42398 0 0 -0.77714 0 0 -0.0507 0 0 0 0.53258 0 0.83697 0.01691 0.27287 -1.40949
LEU_2072 -9.49851 0.83247 4.42468 -0.63626 0.19468 0.20582 2.51086 -3.54207 -0 -0 -1.95851 0.10846 0 0 0 0 0 0.09163 0.10777 0.89219 0 -0.2333 0 0.18072 0.13116 0.29875 -5.88948
ARG_2073 -8.46945 0.48837 7.89484 -0.58299 0.11439 0.34175 3.35431 -4.02961 -0 -0 -2.9412 0.27516 0 0 0 0 0 0.02691 0.14742 1.89844 0 -0.08699 0 -1.2888 -0.27606 0.35103 -2.78246
ALA_2074 -4.67759 0.35631 4.25058 -0.02184 0 0 2.70404 -2.52414 -0.00595 -0.08533 -2.29583 -0.35103 0 0 0 0 0 0.13851 0 0 0 -0.21127 0 1.8394 -0.37865 0.30574 -0.95704
GLN_2075 -9.00933 0.52193 8.76844 -0.62519 0.42501 0.57349 3.46442 -4.10431 -0.01704 -0.17421 -3.32378 -0.54976 0 0 -0.53442 0 0 0.0011 0.93413 0 4.10341 -0.21478 0 -0.18838 -0.35516 0.59181 0.28739
ALA_2076 -6.9237 0.9955 3.25788 -0.0223 0 0 2.96372 -2.97281 -0 -0 -2.25134 -0.37725 0 0 0 0 0 -0.01543 0 0 0 -0.18246 0 1.8394 -0.29882 0.77955 -3.20806
ALA_2077 -3.95321 0.20822 3.57136 -0.02129 0 0 2.19006 -2.30551 -0.00911 -0.06518 -1.90525 -0.35672 0 0 0 0 0 -0.03496 0 0 0 -0.13209 0 1.8394 -0.23194 0.47439 -0.73183
ARG_2078 -7.16618 0.26302 7.27214 -0.42128 0.02775 0.19979 3.15497 -3.39811 -0.04386 -0.26226 -3.84195 0.33714 0 0 -0.20626 0 0 -0.03249 0.09757 2.07186 0 -0.05783 0 -1.2888 -0.2651 0.36679 -3.1931
LEU_2079 -8.54974 0.93038 3.01268 -0.68904 0.16755 0.26275 2.27436 -2.50326 -0.00467 -0.05195 -2.2295 0.09737 0 0 0 0 0 0.04319 0.00988 0.81007 0 -0.21022 0 0.18072 -0.17399 0.48469 -6.13871
ALA_2080 -6.1365 0.39718 4.58582 -0.02173 0 0 2.62256 -2.96612 -0.00642 -0.03688 -2.39671 -0.36793 0 0 0 0 0 0.05445 0 0 0 -0.20279 0 1.8394 -0.19269 0.39071 -2.43765
ALA_2081 -5.26738 0.29912 5.61275 -0.02105 0 0 2.56994 -3.05219 -0.00087 -0.0139 -2.01587 -0.33546 0 0 0 0 0 -0.0298 0 0 0 -0.13523 0 1.8394 -0.30061 0.36228 -0.48887
HIS_D_2082 -6.87886 0.2319 7.47328 -0.71566 0.01865 0.75662 3.38829 -3.55447 -0.00092 -0.00424 -2.70458 -0.31298 0 0 -0.81643 -0.99131 0 0.02507 0.01419 0 1.62941 -0.13973 0 -0.45461 -0.06988 0.34944 -2.75682
LEU_2083 -7.01289 0.54532 4.78182 -0.91419 0.60209 0.40034 2.54695 -2.79754 -0 -0 -1.56897 0.03856 0 0 0 0 0 -0.02289 0.0877 1.84141 0 -0.20642 0 0.18072 0.06207 0.55985 -0.87607
ARG_2084 -6.35232 0.32739 6.15461 -0.75455 0.12133 0.48163 2.58299 -3.07295 -0.00911 -0.06518 -2.61756 0.395 0 0 0 -0.82588 0 -0.06176 0.1533 1.51888 0 -0.1913 0 -1.2888 -0.23377 0.77509 -2.96296
GLU_2085 -4.15949 0.32028 4.34262 -0.22498 0.03263 0.35093 1.19237 -1.98846 -0 -0 -1.54776 -0.61189 0 0 0 0 0 -0.06581 0.01888 0 2.98562 -0.10396 0 -2.7348 -0.51115 0.47134 -2.23362
HIS_D_2086 -6.01272 1.5743 6.35684 -0.40526 0.0526 0.55019 2.99763 -3.06061 -0.00087 -0.0139 -3.12512 -0.4624 0 0 -0.81643 0 0 0.05738 0.00058 0 2.17492 -0.76139 0 -0.45461 -0.43132 1.30629 -0.4739
PRO_2087 -2.02708 0.79138 1.25393 -0.17582 0.13052 0.12519 0.3185 -0.50759 -0 -0 -0.04676 -0.05589 0 0 0 0 0 0.0045 0.08949 0.13054 0 -0.64147 0 -2.4119 0.16867 2.33856 -0.51522
GLY_2088 -1.43092 1.2965 0.79249 -0.00063 0 0 0.237 -0.52064 -0 -0 -0.65011 -0.29569 0 0 0 0 0 -0.14498 0 0 0 -1.54025 0 0.83697 0.64429 2.84489 2.0689
GLN_2089 -5.24342 0.2726 3.15408 -0.29722 0.06302 0.26875 1.79309 -1.70888 -0 -0 -0.84282 -0.39016 0 0 0 -0.99131 0 -0.01474 0.21766 0 3.24514 0.05638 0 -0.18838 0.09475 1.95441 1.44295
ASP_2090 -5.05034 0.60933 7.84234 -0.21752 0.08065 0.67825 4.61734 -3.12847 -0.02945 -0.16165 -6.9551 -1.23162 0 0 -0.75457 -1.68132 0 -0.07778 0.00413 0 2.62033 -0.56854 0 -2.3716 -0.52191 1.02105 -5.27644
PRO_2091 -6.19988 0.72851 4.22038 -0.07347 0 0.04553 2.66782 -1.93831 -0 -0 -1.7808 0.57981 0 0 0 0 0 -0.25693 0.02829 0.24226 0 -0.85746 0 -2.4119 -0.0441 1.0441 -4.00613
ARG_2092 -8.95749 0.75403 8.98878 -1.22917 0.38304 0.91295 5.10806 -4.20937 -0 -0 -7.13043 0.55394 0 0 -1.66044 -1.68132 0 0.17737 0.30592 3.34114 0 -0.10059 0 -1.2888 0.10152 0.69937 -4.9315
ASP_2093 -7.04631 0.65425 8.5037 -0.08934 5e-05 0.25643 3.30479 -3.57804 -0.04801 -0.26624 -4.12257 -0.45025 0 0 0 -0.58606 0 0.1099 0.00244 0 2.3842 -0.22269 0 -2.3716 -0.29639 1.13903 -2.72271
ILE_2094 -9.61738 0.86708 3.85547 -0.49488 0.38925 0.09687 2.59306 -3.02978 -0.00138 -0.01061 -2.07863 0.03183 0 0 0 0 0 -0.05749 0.00436 0.49604 0 -0.46089 0 0.73287 -0.1049 1.07109 -5.71801
ALA_2095 -7.01988 1.02863 4.29677 -0.02336 0 0 2.71877 -3.28706 -0.01748 -0.08852 -2.09074 -0.32562 0 0 0 0 0 -0.00181 0 0 0 -0.19545 0 1.8394 -0.08517 0.6612 -2.59032
TYR_2096 -9.58793 0.92858 6.17453 -0.94856 0.16398 0.40643 3.56378 -3.8564 -0.03174 -0.25622 -3.0396 -0.29623 0 0 0 0 0 -0.00511 0.03264 0 1.94043 -0.40994 0.07364 1.2797 -0.06802 0.51884 -3.41721
SER_2097 -6.0165 0.6393 5.89302 -0.02603 0 0.06114 3.20015 -3.08076 -0 -0 -3.42275 -0.55804 0 0 0 0 0 0.0054 0.02235 0.76012 0 0.3273 0.60064 -0.77834 0.13258 0.4407 -1.79974
LEU_2098 -10.2357 1.50696 3.80902 -0.48691 0.16085 0.10624 3.19944 -3.32433 -0.01039 -0.10015 -0.99849 0.24878 0 0 0 0 0 -0.02586 0.23276 0.60354 0 -0.21697 0 0.18072 0.02091 0.69285 -4.63673
ALA_2099 -5.2449 0.77092 2.28862 -0.0233 0 0 1.58329 -2.13715 -0.00138 -0.01061 -1.32964 -0.34043 0 0 0 0 0 -0.06156 0 0 0 -0.2804 0 1.8394 -0.39452 0.75866 -2.583
THR_2100 -5.27618 0.31292 3.61382 -0.12794 0.06032 0.06163 2.45193 -2.22536 -0 -0 -1.69445 -0.47379 0 0 0 0 0 -0.03124 0.00106 0.21257 0 -0.59667 4.15858 -1.0874 -0.44159 0.71582 -0.36596
GLY_2101 -3.78801 0.28079 3.4325 -6e-05 0 0 1.54519 -1.85796 -0.01441 -0.14319 -1.05965 -0.34434 0 0 0 0 0 -0.09597 0 0 0 0.42759 0 0.83697 -0.02947 0.78589 -0.02413
ARG_2102 -8.67504 0.65733 8.24952 -0.87861 0.23089 0.57323 3.21501 -3.6167 -0.04649 -0.39467 -1.88474 0.60866 0 0 -0.7811 0 0 0.00312 0.1133 3.49996 0 -0.20399 0 -1.2888 -0.0444 0.78517 0.12164
ALA_2103 -4.55182 0.54306 2.51087 -0.02546 0.0001 0 2.082 -1.68425 -0.0065 -0.08021 -2.26172 -0.25918 0 0 -0.69792 0 0 -0.08544 0 0 0 0.01947 0 1.8394 -0.51232 0.48043 -2.6895
ALA_2104 -2.61242 0.18067 1.45581 -0.03018 0.00654 0 0.80607 -1.03515 -0 -0 -0.4294 -0.49249 0 0 -0.3186 0 0 -0.00105 0 0 0 -0.09147 0 1.8394 -0.25136 0.2569 -0.71673
LEU_2105 -7.38047 0.91035 4.19633 -0.45697 0.22587 0.0796 1.80177 -2.57538 -0.01286 -0.10982 -1.57131 0.42092 0 0 -0.50196 0 0 0.04747 0.05434 0.37251 0 -0.14319 0 0.18072 -0.1501 1.08345 -3.5287
PRO_2106 -4.01699 0.47442 2.80744 -0.06769 0 0.04155 1.46133 -1.28093 -0 -0 -1.51839 0.57846 0 0 0 0 0 -0.10589 0.01563 0.16689 0 -0.29069 0 -2.4119 -0.19594 1.72177 -2.62092
HIS_2107 -8.31574 0.83363 5.88388 -0.46161 0.0248 0.45162 2.38494 -3.39071 -0 -0 -2.77679 -0.42636 0 0 0 0 0 0.20328 0.18056 0 2.87785 -0.04605 0 -0.45461 0.17673 1.27172 -1.58286
ARG_2108 -11.4393 0.90591 8.93882 -0.40964 0.05159 0.20947 3.85502 -4.61502 -0 -0 -3.44528 0.03224 0 0 -0.82056 0 0 0.05598 0.12656 2.2098 0 -0.20367 0 -1.2888 -0.01872 1.13406 -4.72153
ALA_2109 -5.70678 0.94112 1.38664 -0.0218 0 0 1.86685 -1.94928 -0 -0 -1.71405 -0.50186 0 0 0 0 0 0.00357 0 0 0 -0.55825 0 1.8394 -0.13969 1.14955 -3.4046
ALA_2110 -5.34208 1.35996 1.99016 -0.02396 0.0001 0 2.26355 -2.15095 -0.03433 -0.12254 -0.4178 -0.4916 0 0 0 0 0 0.82726 0 0 0 -0.20924 0 1.8394 0.22589 0.85848 0.57228
PHE_2111 -10.9481 2.8227 1.95744 -0.86064 0.36105 0.49774 2.6734 -2.67998 -0.01398 -0.12555 -2.70688 0.31901 0 0 0 0 0 -0.02944 0.01615 0 2.23066 -0.14452 0 1.0402 0.31368 1.57734 -3.69975
ALA_2112 -3.41916 0.36746 1.5786 -0.03029 0.03402 0 0.95851 -1.2328 -0.03276 -0.19821 -1.06488 -0.4765 0 0 0 0 0 0.12366 0 0 0 0.39588 0 1.8394 1.58834 3.02623 3.4575
PRO_2113 -4.38917 1.04715 1.4413 -0.21183 0.00947 0.14803 0.16635 -0.87668 -0.0115 -0.10567 0.24732 0.11252 0 0 0 0 0 0.03925 0.03051 0.32302 0 -0.81598 0 -2.4119 1.5561 2.10225 -1.59947
VAL_2114 -2.0687 0.14172 0.52612 -0.29493 0.19037 0.06509 0.18411 -0.67031 -6e-05 -0.00023 0.61692 -0.24189 0 0 0 0 0 0.06153 0.00719 0.07827 0 -0.51491 0 1.9342 0.17536 0.43694 0.6268
ASP_2115 -3.8572 0.26663 5.30012 -0.15589 0.00243 0.4663 3.05144 -2.4836 -0 -0 -4.71617 -0.86471 0 0 -0.80118 -0.45001 0 -0.04047 0.19859 0 3.08161 0.03681 0 -2.3716 -0.13843 0.319 -3.15632
GLU_2116 -4.43045 0.31936 4.48978 -0.35503 0.10242 0.44269 1.77505 -2.07211 -0 -0 -0.88747 -0.62855 0 0 0 0 0 -0.05462 0.1422 0 3.3889 -0.18343 0 -2.7348 -0.45961 0.318 -0.82767
SER_2117 -4.86516 0.53294 6.04561 -0.03899 3e-05 0.05025 2.98443 -2.80115 -0 -0 -4.11391 -0.36097 0 0 -0.80118 -0.70923 0 -0.02785 0.01242 0.2409 0 -0.21151 1.82487 -0.77834 -0.47508 0.3643 -3.12761
ALA_2118 -5.93562 0.75744 5.09817 -0.02028 0 0 3.10103 -3.0579 -0.00584 -0.0439 -1.68264 -0.36894 0 0 0 0 0 -0.0091 0 0 0 0.18091 0 1.8394 -0.19675 0.51799 0.17395
ALA_2119 -5.32723 0.49666 3.25061 -0.0208 0 0 2.27658 -2.37754 -0 -0 -1.51603 -0.37017 0 0 0 0 0 0.01049 0 0 0 -0.29226 0 1.8394 -0.08661 0.60236 -1.51455
LEU_2120 -7.4101 0.55579 4.9722 -0.63423 0.30378 0.18002 2.57822 -2.86583 -0 -0 -1.18934 -0.0165 0 0 0 0 0 0.06256 0.24541 1.5012 0 -0.29272 0 0.18072 -0.3177 0.74346 -1.40304
ARG_2121 -6.40323 0.48083 7.12094 -0.80207 0.09376 0.54188 2.87954 -3.52279 -0 -0 -2.82511 0.30934 0 0 0 -0.25922 0 -0.03158 0.16887 1.4555 0 -0.09511 0 -1.2888 -0.31516 0.70034 -1.79208
VAL_2122 -7.49982 1.14991 3.65634 -0.2613 0.1262 0.04202 2.93391 -2.85119 -0.01684 -0.14643 -2.60037 0.33696 0 0 0 0 0 0.18389 0.03411 0.91838 0 -0.00846 0 1.9342 -0.32629 0.66749 -1.72728
LEU_2123 -10.4775 1.85579 3.56151 -0.55137 0.35819 0.13518 3.33602 -3.3789 -0.00584 -0.0439 -2.01064 0.27716 0 0 0 0 0 0.17208 0.03195 0.34559 0 -0.28999 0 0.18072 -0.26728 1.09094 -5.68025
ASP_2124 -4.51371 0.25902 6.18624 -0.09727 0.00416 0.28857 2.8034 -2.99057 -0.00376 -0.02756 -2.72899 -0.48649 0 0 0 -0.82588 0 0.41142 0.0741 0 1.73095 0.08847 0 -2.3716 -0.27123 0.98292 -1.48779
GLY_2125 -4.37722 0.61175 5.26146 -5e-05 0 0 2.91538 -2.73068 -0 -0 -2.87735 -0.40473 0 0 0 0 0 -0.08278 0 0 0 0.19649 0 0.83697 0.44272 0.41109 0.20306
LEU_2126 -9.03852 1.94235 3.78826 -0.70624 0.32827 0.32995 2.86286 -3.09336 -0 -0 -2.2609 0.0016 0 0 0 0 0 -0.07263 0.05027 1.01241 0 -0.20333 0 0.18072 0.49473 0.70266 -3.6809
ALA_2127 -5.14152 0.49905 2.9361 -0.02519 0.00051 0 1.96096 -2.35171 -0 -0 -1.9383 -0.42894 0 0 0 0 0 -0.08197 0 0 0 -0.19469 0 1.8394 -0.25448 0.78813 -2.39265
THR_2128 -2.85921 0.34868 3.33763 -0.12994 0.07143 0.08757 1.64593 -1.68018 -0.06202 -0.31475 -0.53334 -1.01993 0 0 0 0 0 -0.05126 0.08585 0.05178 0 -0.46871 2.26001 -1.0874 -0.26304 0.39953 -0.18137
GLY_2129 -2.60868 0.1391 2.89253 -5e-05 0 0 1.6762 -1.5188 -0.00738 -0.11798 -1.76883 -0.3417 0 0 0 0 0 -0.14946 0 0 0 -1.4789 0 0.83697 -0.45215 0.74302 -2.15612
ASN_2130 -4.04845 0.33781 4.50918 -0.3785 0.09478 0.75163 1.75061 -2.28101 -0.08143 -0.53648 -1.52784 -0.73866 0 0 0 0 0 0.00463 0.00609 0 1.81487 -0.52961 0 -0.93687 -0.35295 0.72333 -1.41884
ALA_2131 -3.70965 0.70662 3.45558 -0.0228 0 0 2.20183 -2.24947 -0.02097 -0.16215 -1.19138 -0.38487 0 0 0 0 0 -0.07931 0 0 0 -0.29288 0 1.8394 -0.36214 0.40657 0.13437
ASP_2132 -2.16581 0.37614 2.80188 -0.11477 0.0109 0.35186 1.03602 -1.3971 -0.00106 -0.01513 -1.75933 -0.5302 0 0 0 0 0 -0.1521 0.00031 0 1.80745 0.0133 0 -2.3716 -0.36615 0.33391 -2.14148
GLY_2133 -3.13474 0.82422 3.19774 -0.00012 0 0 1.80508 -1.78157 -0 -0 -1.30108 -0.40917 0 0 0 0 0 0.02344 0 0 0 0.43755 0 0.83697 0.8506 0.31135 1.66027
ALA_2134 -3.68082 0.41889 2.05208 -0.028 0.02823 0 2.26442 -1.62535 -0 -0 -2.48639 -0.59902 0 0 0 0 0 -0.08387 0 0 0 0.28967 0 1.8394 0.98808 0.45876 -0.16393
ALA_2135 -4.92418 0.94892 1.30261 -0.01505 0 0 2.2369 -2.02624 -0 -0 -1.26631 -0.25702 0 0 0 0 0 0.03121 0 0 0 0.04792 0 1.8394 0.7108 10.279 8.90792
VAL_2136 -5.53063 1.1428 0.46529 -0.30856 0.25854 0.06232 1.13601 -1.68915 -0.0433 -0.24665 -0.3449 -0.54491 0 0 0 0 0 0.01605 0.00124 0.08328 0 -0.44411 0 1.9342 0.50585 15.4586 11.912
GLY_2137 -2.72456 0.37965 2.38438 -0.00044 0 0 0.90303 -1.42356 -0.00737 -0.04133 -0.59143 -0.17217 0 0 0 0 0 0.05201 0 0 0 -1.51786 0 0.83697 0.50184 5.6152 4.19439
THR_2138 -3.68511 0.18649 2.45131 -0.11846 0.10354 0.076 1.14774 -1.49827 -0.01053 -0.04894 -0.72734 -0.64137 0 0 0 0 0 -0.02813 0.01974 0.04615 0 -0.46952 2.25993 -1.0874 0.4599 0.46944 -1.09484
SER_2139 -4.31175 0.33747 4.28007 -0.0306 0 0.05177 1.98771 -1.99188 -0.00928 -0.06461 -1.08017 -0.97872 0 0 -0.84791 0 0 0.05013 0.01284 1.09856 0 -0.00386 0.60014 -0.77834 -0.30683 0.50198 -1.48328
ARG_2140 -4.04864 0.31576 4.40929 -0.67735 0.18976 0.50255 1.66862 -1.92094 -0.02743 -0.17046 -2.05775 -0.1069 0 0 0 0 0 -0.05389 0.02358 1.69821 0 -0.09585 0 -1.2888 -0.32983 0.49823 -1.47183
ALA_2141 -2.61053 0.34047 2.17708 -0.0105 0 0 1.04593 -1.29793 -0.01136 -0.10081 -0.43802 -0.30104 0 0 -0.84791 0 0 -0.05034 0 0 0 0.68376 0 1.8394 1.13098 0.48128 2.03047
GLN_2142 -1.9079 0.22286 1.0952 -0.68602 0.15045 1.09305 0.09912 -0.73869 -0 -0 0.01615 -0.8794 0 0 0 0 0 0.00392 0.01177 0 3.79799 0.13079 0 -0.18838 1.55379 0.24696 4.02168
GLN_2143 -4.52035 0.54858 4.30119 -0.2509 0.04224 0.20884 1.05147 -1.72452 -0.00917 -0.11171 -2.12391 -0.83655 0 0 0 -0.73575 0 0.21152 0.0734 0 2.99261 -0.11627 0 -0.18838 0.21927 0.42838 -0.53999
ARG_2144 -6.16032 0.63395 4.39139 -0.44583 0.08364 0.22826 2.79679 -2.21835 -0.00874 -0.03208 -3.93068 0.40699 0 0 0 0 0 -0.01145 0.14414 2.20128 0 -0.1313 0 -1.2888 -0.22527 0.69056 -2.87581
ALA_2145 -4.00854 0.36209 1.97639 -0.02516 0.00022 0 2.23666 -1.70327 -0.02507 -0.18135 -2.48957 -0.34482 0 0 0 0 0 -0.03537 0 0 0 0.54994 0 1.8394 0.15732 0.54594 -1.1452
VAL_2146 -8.61993 1.25665 1.69796 -0.38233 0.37273 0.09304 2.64325 -2.44691 -0.00874 -0.03208 -2.85041 -0.01521 0 0 0 0 0 -0.05817 0.25175 0.86298 0 -0.80514 0 1.9342 0.09877 0.60326 -5.40432
PHE_2147 -11.0336 1.09506 1.76569 -0.54107 0.3137 0.22384 2.96699 -2.50144 -0.02157 -0.07672 -2.57827 -0.24854 0 0 0 0 0 -0.03362 0.23772 0 4.13394 -0.13219 0 1.0402 -0.277 0.78822 -4.87871
VAL_2148 -8.99757 1.35917 2.53586 -0.28975 0.22494 0.06604 2.58334 -2.70509 -0 -0 -2.56374 -0.12806 0 0 0 0 0 -0.0207 0.13717 0.183 0 -0.6226 0 1.9342 -0.27235 0.93941 -5.63673
PHE_2149 -12.315 2.03763 2.24022 -0.71386 0.16636 0.39342 2.57435 -3.05561 -0.01176 -0.03754 -3.19113 0.15193 0 0 0 0 0 -0.02216 0.00025 0 2.26372 -0.29136 0 1.0402 0.196 1.58697 -6.98737
PRO_2150 -7.4301 1.14655 3.85698 -0.18898 0.00127 0.12984 1.38881 -1.53056 -0.00457 -0.0622 -1.22315 0.10879 0 0 -0.39727 0 0 0.01722 0.01905 0.35143 0 -0.8272 0 -2.4119 0.22811 1.42696 -5.40092
GLY_2151 -3.8264 0.33017 3.27015 -0.0002 0 0 1.43564 -1.75664 -0.01022 -0.06088 -0.01195 -0.15832 0 0 0 0 0 -0.08255 0 0 0 -1.19468 0 0.83697 -0.05782 0.49196 -0.79477
GLN_2152 -2.95237 0.31925 2.4642 -0.6415 0.16042 0.40497 0.83142 -1.28227 -0.02014 -0.21155 -1.01698 -0.76139 0 0 -1.05163 0 0 -0.06691 0.17106 0 5.21171 0.21638 0 -0.18838 -0.00041 0.39757 1.98347
GLY_2153 -2.06633 0.26353 1.75379 -8e-05 0 0 1.04658 -1.04134 -0.00735 -0.03207 -0.42079 -0.31391 0 0 -1.05163 0 0 -0.15065 0 0 0 -1.53362 0 0.83697 0.22349 0.58374 -1.90966
TRP_2154 -12.9662 2.24807 4.16601 -1.435 0.30769 0.70928 3.04077 -3.16396 -0.00933 -0.03693 -1.88417 -0.79997 0 0 -0.39727 0 0 0.0002 0.01721 0 2.11519 -0.05025 0 1.6906 0.12466 0.99722 -5.32613
GLN_2155 -7.44205 0.55987 3.85145 -0.61096 0.08443 0.37779 1.50877 -2.15692 -0.01452 -0.11839 -0.68375 -0.14087 0 0 0 0 0 -0.01396 0.12886 0 2.90315 0.07752 0 -0.18838 -0.35097 0.93994 -1.28899
TRP_2156 -11.4087 1.35076 6.31377 -1.13756 0.0191 0.56255 3.70262 -3.70916 -0 -0 -3.06319 -0.28601 0 0 -0.41189 0 0 0.08083 0.19227 0 1.7851 -0.24753 0 1.6906 -0.06613 0.91747 -3.71508
ALA_2157 -1.5589 0.38243 1.42106 -0.02703 0.00148 0 0.45161 -0.79895 -0 -0 0.31883 -0.29526 0 0 0 0 0 -0.0498 0 0 0 0.22813 0 1.8394 -0.06781 0.80408 2.64927
GLY_2158 -2.45106 0.11807 2.07331 -6e-05 0 0 0.95488 -1.24953 -0.01853 -0.1102 -1.26369 -0.39007 0 0 0 0 0 -0.18852 0 0 0 -1.46442 0 0.83697 -0.68042 0.19986 -3.63341
MET_2159 -10.3184 1.96665 3.50273 -0.41021 0.05137 0.04567 2.27467 -2.58185 -0 -0 -0.57752 0.24049 0 0 0 0 0 -0.07562 0.48253 1.72898 0 0.30707 0 0.60916 -0.75869 0.51095 -3.00195
ALA_2160 -4.85624 0.57336 1.56938 -0.0266 0.0133 0 1.49751 -1.68663 -0 -0 -0.97583 -0.56173 0 0 0 0 0 0.00338 0 0 0 0.28659 0 1.8394 0.26121 0.78021 -1.28268
VAL_2161 -5.5764 0.63967 3.55226 -0.32535 0.26905 0.07567 1.61878 -2.3497 -0.0001 -0.00028 -0.6481 -0.44183 0 0 0 0 0 -0.03774 0.00177 0.48966 0 -0.20458 0 1.9342 0.41834 0.69502 0.11035
ASP_2162 -5.04228 0.629 7.48051 -0.13967 0.01204 0.48617 2.95931 -3.2686 -0.01853 -0.1102 -6.67955 -2.12408 0 0 -1.13621 0 0 0.44998 0.0433 0 5.1041 0.09587 0 -2.3716 -0.04843 1.11318 -2.56569
LEU_2163 -9.52311 1.27686 3.91584 -0.49741 0.19997 0.13115 2.0775 -2.91488 -0.04126 -0.13726 -1.98502 0.19163 0 0 -0.814 0 0 0.01706 0.19443 0.28692 0 -0.27184 0 0.18072 -0.15799 1.55869 -6.31201
LEU_2164 -8.37481 1.23541 2.91881 -0.524 0.27966 0.15017 1.67648 -2.5392 -0 -0 -0.99108 0.20837 0 0 0 0 0 0.04497 0.85605 0.35737 0 -0.21007 0 0.18072 -0.27001 1.39805 -3.60312
ASP_2165 -2.72454 0.24501 4.83114 -0.10914 0.00363 0.33791 1.59388 -2.06359 -0.01378 -0.12273 -2.23653 -0.23767 0 0 0 -0.48849 0 -0.01055 0.01985 0 1.94997 -0.23763 0 -2.3716 -0.14659 0.68593 -1.09552
THR_2166 -4.37544 0.32324 3.59013 -0.21476 0.23623 0.07856 1.81994 -1.71634 -0.01876 -0.19406 -1.70167 -0.04992 0 0 0 0 0 0.01647 0.09507 0.15914 0 0.01172 2.25566 -1.0874 0.06111 0.35704 -0.35404
SER_2167 -4.15875 0.59439 4.44612 -0.03944 0.00562 0.07609 2.76506 -2.09602 -0.00799 -0.04245 -2.32923 -0.59565 0 0 0 0 0 -0.03925 0.0006 0.26571 0 0.19179 0.60934 -0.77834 1.21354 0.96803 1.04918
PRO_2168 -2.92313 0.4972 2.33776 -0.07053 0 0.04388 1.43829 -1.30386 -0 -0 -1.21054 0.59526 0 0 0 0 0 -0.17273 0.06046 0.26454 0 -0.44016 0 -2.4119 1.09914 0.99305 -1.20327
VAL_2169 -4.49409 0.28496 2.59791 -0.31272 0.21163 0.07235 1.53272 -1.84528 -0 -0 -0.77978 -0.17241 0 0 0 0 0 -0.02678 0.0018 0.05072 0 -0.32039 0 1.9342 -0.03409 0.55721 -0.74204
PHE_2170 -12.0842 1.84359 3.3722 -0.92858 0.0637 0.30159 2.84595 -2.98134 -0.00799 -0.04245 -1.60152 -0.00104 0 0 0 0 0 -0.01581 0.02966 0 1.92932 -0.26224 0 1.0402 -0.02219 0.58645 -5.93465
ALA_2171 -5.74502 0.42809 4.27588 -0.02217 0 0 2.44231 -2.84465 -0 -0 -1.71737 -0.37194 0 0 0 0 0 0.01024 0 0 0 -0.23013 0 1.8394 -0.18661 0.47847 -1.64352
ALA_2172 -4.92485 0.28429 5.23087 -0.02175 0 0 2.54121 -2.89146 -0 -0 -2.16533 -0.36068 0 0 0 0 0 -0.00093 0 0 0 -0.13312 0 1.8394 -0.31225 0.27444 -0.64017
ALA_2173 -5.67938 0.45252 4.76978 -0.02196 0 0 2.99229 -2.86086 -0.02075 -0.1596 -2.89771 -0.36359 0 0 0 0 0 0.05663 0 0 0 -0.20167 0 1.8394 -0.29085 0.28332 -2.10242
LEU_2174 -10.2192 1.66967 3.45776 -0.52673 0.3513 0.13936 2.97825 -3.17154 -0 -0 -2.55498 0.22218 0 0 0 0 0 0.05884 0.20275 0.33168 0 -0.29024 0 0.18072 -0.33265 0.75704 -6.74575
ARG_2175 -6.10431 0.28886 6.41284 -0.73116 0.08263 0.4649 2.69511 -3.29864 -0 -0 -1.85429 0.3188 0 0 0 0 0 0.03572 0.01898 1.43694 0 -0.07902 0 -1.2888 -0.35322 0.76319 -1.19148
GLU_2176 -5.412 0.34539 5.70288 -0.21525 0.03704 0.3114 2.61465 -2.85992 -0.02075 -0.1596 -2.29212 -0.60834 0 0 0 0 0 0.01505 0.04121 0 3.00359 -0.26764 0 -2.7348 -0.4731 0.26838 -2.70393
CYS_2177 -7.85836 0.59771 4.66779 -0.04674 0 0.01495 3.05207 -2.86596 -0 -0 -2.83478 -0.0196 0 0 0 0 0 -0.00313 0.0318 0.29002 0 0.26825 0 3.6196 -0.09973 0.24451 -0.94163
ALA_2178 -5.2308 0.31943 4.27734 -0.02174 0 0 2.86851 -2.67592 -0 -0 -2.17119 -0.35507 0 0 0 0 0 0.02192 0 0 0 -0.2632 0 1.8394 -0.04102 0.31009 -1.12224
ASP_2179 -3.80173 0.24609 5.05369 -0.10449 0.00443 0.31252 1.96937 -2.35066 -0 -0 -0.79841 -0.3698 0 0 0 0 0 0.06618 0.00136 0 1.75737 0.19363 0 -2.3716 -0.33357 0.34224 -0.18341
ALA_2180 -5.26169 0.70307 3.04389 -0.02203 0 0 1.77622 -2.37269 -0 -0 -1.64222 -0.36426 0 0 0 0 0 0.00562 0 0 0 -0.31302 0 1.8394 -0.41187 0.38762 -2.63199
LEU_2181 -8.83721 1.4558 3.11749 -0.48799 0.13781 0.12598 2.53621 -2.72244 -0 -0 -1.99857 0.20189 0 0 0 0 0 -0.04304 0.69525 0.36432 0 -0.28445 0 0.18072 -0.39339 0.78009 -5.17153
GLU_2182 -3.70145 0.63783 4.53961 -0.37125 0.18718 0.46209 2.15277 -2.03976 -0 -0 -1.39124 -0.6073 0 0 0 0 0 -0.03295 0.03682 0 2.97746 -0.14258 0 -2.7348 5.64109 1.97149 7.58503
PRO_2183 -3.81097 1.03011 2.80487 -0.07229 0 0.0442 0.60074 -1.17453 -0 -0 -0.8303 0.60873 0 0 0 0 0 -0.20131 0.01336 0.2313 0 -0.71238 0 -2.4119 5.87744 1.76768 3.76476
HIS_D_2184 -5.32545 0.70106 3.64084 -0.459 0.03271 0.61838 1.21373 -2.01439 -0.02464 -0.15867 -1.49131 -0.28676 0 0 0 0 0 0.00789 0.30123 0 1.56258 -0.66935 0 -0.45461 0.46987 0.67102 -1.66486
LEU_2185 -6.69894 0.52661 3.13186 -0.47518 0.13844 0.09315 2.48697 -2.21598 -0 -0 -0.08998 0.10881 0 0 0 0 0 -0.00916 0.21572 0.76777 0 -0.10566 0 0.18072 0.63885 0.63793 -0.66808
ASP_2186 -2.28873 0.23018 2.32568 -0.23008 0.07313 0.77551 0.44371 -1.17437 -0 -0 -0.83965 -3.43862 0 0 0 0 0 -0.04885 0.42164 0 2.88084 -0.53455 0 -2.3716 0.1718 0.84602 -2.75792
PHE_2187 -5.99832 1.10533 2.44505 -0.50342 0.0269 0.25357 1.07674 -1.78963 -0 -0 -0.04108 0.01188 0 0 0 0 0 -0.01647 0.00109 0 1.59801 -0.41964 0 1.0402 0.06336 0.83337 -0.31305
GLU_2188 -3.70904 0.43216 2.92423 -0.19645 0.03384 0.28212 0.78892 -1.31413 -0 -0 -1.01087 -0.64048 0 0 0 0 0 0.03361 0.01034 0 3.29924 -0.05694 0 -2.7348 0.18131 0.4317 -1.24521
VAL_2189 -7.4689 0.8208 0.44176 -0.32182 0.26078 0.07477 1.58504 -1.77515 -0 -0 -0.5764 -0.14741 0 0 0 0 0 0.04212 0.02647 0.07836 0 -0.28905 0 1.9342 -0.08314 0.56294 -4.83465
ILE_2190 -6.89697 1.01893 2.86138 -0.68164 0.50339 0.16023 1.94366 -2.20694 -0 -0 -1.18081 0.21251 0 0 0 0 0 0.28985 0.0247 0.62045 0 -0.49403 0 0.73287 5.72121 2.06052 4.68931
PRO_2191 -5.26754 1.16274 3.53746 -0.07178 0 0.04445 1.22713 -1.77343 -0 -0 -0.55073 0.64521 0 0 0 0 0 0.05113 0.15802 0.16423 0 0.04008 0 -2.4119 5.85343 2.03088 4.83939
PHE_2192 -8.77047 1.57506 2.66514 -0.89685 0.15708 0.30687 1.75743 -2.48707 -0 -0 0.00128 -0.03714 0 0 0 0 0 0.01875 0.00066 0 2.02094 -0.50403 0 1.0402 0.19592 0.63102 -2.32519
LEU_2193 -8.11096 0.9718 1.23773 -0.45483 0.14105 0.09818 1.72223 -2.09043 -0 -0 -0.99907 0.23995 0 0 0 0 0 -0.02038 0.09026 0.47693 0 -0.24793 0 0.18072 0.02295 0.47109 -6.27072
ARG_2194 -7.49193 0.77968 5.01301 -0.66326 0.40489 0.54489 2.06052 -2.86331 -0.00227 -0.00864 -2.86101 -0.15872 0 0 0 -0.48849 0 0.05829 0.23947 2.27604 0 -0.21228 0 -1.2888 0.95209 0.79201 -2.91782
ALA_2195 -4.01814 0.48843 2.32076 -0.02219 0 0 1.089 -1.67987 -0 -0 -0.12257 -0.3315 0 0 0 0 0 -0.01697 0 0 0 -0.11009 0 1.8394 0.98439 0.68543 1.10608
GLU_2196 -6.02581 0.92446 6.93306 -0.21587 0.03933 0.35366 2.46368 -2.78198 -0.02119 -0.09892 -2.82885 -0.44855 0 0 -0.87682 -0.81193 0 0.00192 0.00336 0 3.24788 0.18982 0 -2.7348 0.42328 1.77671 -0.48759
ALA_2197 -3.86166 1.00292 2.2786 -0.01601 0 0 1.48292 -1.73122 -0.00036 -0.00784 -0.15708 -0.1863 0 0 0 0 0 0.08905 0 0 0 0.36456 0 1.8394 1.83416 2.11688 5.04802
ALA_2198 -1.29383 0.13228 1.29382 -0.02797 0.00533 0 0.28799 -0.71442 -0 -0 0.60356 -0.42893 0 0 0 0 0 -0.07642 0 0 0 0.04186 0 1.8394 1.02669 0.57032 3.25969
ARG_2199 -3.61988 0.31196 4.32875 -0.64812 0.08639 0.44551 1.70901 -1.84756 -0 -0 -1.71847 0.34597 0 0 -0.87682 0 0 -0.04289 0.15447 1.54487 0 -0.09 0 -1.2888 -0.56546 0.51277 -1.25831
ARG_2200 -6.34393 0.57111 5.35637 -0.61496 0.06819 0.34787 1.51983 -2.41815 -0.02158 -0.10763 -1.2533 0.69353 0 0 0 -0.81193 0 -0.02311 0.27651 2.3185 0 -0.12895 0 -1.2888 -0.42216 0.67643 -1.60615
GLU_2201 -3.56114 0.24355 3.56586 -0.21722 0.02926 0.3066 2.39824 -1.83363 -0 -0 -2.73696 -0.41328 0 0 0 0 0 -0.04379 0.00327 0 3.42643 0.01447 0 -2.7348 -0.45093 0.2985 -1.70557
GLN_2202 -2.67407 0.16954 2.94724 -0.73582 0.27241 1.06883 0.93835 -1.43825 -3e-05 -0.00086 0.16164 -2.23702 0 0 0 0 0 -0.04598 0.00723 0 2.99212 -0.08953 0 -0.18838 -0.48651 0.17648 0.83739
ASP_2203 -2.06453 0.27786 2.64554 -0.11871 0.01546 0.36833 0.43818 -1.18701 -0 -0 -0.38385 -0.24947 0 0 0 0 0 -0.01013 0.0004 0 2.25795 -0.25149 0 -2.3716 -0.55691 0.19487 -0.9951
ALA_2204 -2.57525 0.16414 1.93624 -0.0195 0 0 1.1107 -1.23103 -0 -0 -0.38169 -0.29553 0 0 0 0 0 0.03864 0 0 0 0.65885 0 1.8394 0.42183 0.14638 1.8132
ALA_2205 -3.30428 0.16201 2.68138 -0.02492 2e-05 0 1.27183 -1.63602 -0 -0 -0.51243 -0.22715 0 0 0 0 0 0.21849 0 0 0 -0.01591 0 1.8394 0.6159 0.24143 1.30976
LEU_2206 -6.03923 1.30668 0.2184 -0.58276 0.29713 0.15025 0.30761 -1.18774 -0 -0 0.33652 0.10834 0 0 0 0 0 -0.01843 0.05858 1.51697 0 -0.29346 0 0.18072 -0.34211 1.01291 -2.96962
SER_2207 -2.71906 0.40687 2.25232 -0.02804 0 0.05033 1.23712 -1.25282 -0 -0 -1.3683 -1.12014 0 0 0 -0.57028 0 0.41881 0.01727 0.56037 0 -0.32537 0.60283 -0.77834 -0.15157 1.42679 -1.34121
THR_2208 -3.8106 0.3241 2.2624 -0.20381 0.15595 0.07601 0.93366 -1.32424 -0.00125 -0.02949 -0.29808 -0.59487 0 0 0 -0.57028 0 0.3174 0.11692 0.05302 0 0.17693 2.28374 -1.0874 1.36309 1.12369 1.26689
GLU_2209 -2.28322 0.17188 1.92637 -0.22017 0.04348 0.34025 1.05684 -1.02149 -0 -0 -1.22149 -0.53234 0 0 0 0 0 -0.03894 0.00091 0 2.87271 -0.17199 0 -2.7348 1.36936 1.01682 0.57418
ARG_2210 -5.98528 0.5571 5.12057 -0.54826 0.06602 0.35641 2.62206 -2.48475 -0 -0 -3.53544 0.27525 0 0 0 -1.04638 0 0.02612 0.50175 1.90814 0 0.10296 0 -1.2888 0.14023 1.22443 -1.98787
VAL_2211 -6.47912 0.58135 3.8368 -0.26962 0.12346 0.04546 2.31195 -2.41474 -0 -0 -1.60045 0.42689 0 0 0 0 0 -0.14777 0.00111 0.69252 0 0.39289 0 1.9342 0.01578 1.17485 0.62558
ASP_2212 -4.93044 0.49305 5.08078 -0.11603 0.01014 0.35393 2.27481 -2.34094 -0.01371 -0.15023 -2.27534 -0.67349 0 0 0 -1.04638 0 -0.03626 0.01888 0 1.7031 0.02866 0 -2.3716 -0.02201 0.54769 -3.4654
VAL_2213 -8.30506 2.15118 2.2865 -0.32494 0.3817 0.07677 1.9215 -2.35658 -0 -0 -1.19584 -0.73533 0 0 0 0 0 -0.02309 0.00468 0.49002 0 -0.31404 0 1.9342 0.31555 0.58278 -3.11001
VAL_2214 -9.00013 0.83668 4.2419 -0.32218 0.22695 0.07333 2.43322 -3.08276 -0.00163 -0.01113 -1.61183 -0.11789 0 0 0 0 0 -0.01902 0.01006 0.13985 0 -0.15685 0 1.9342 0.19056 1.02498 -3.21169
GLN_2215 -8.75958 1.5247 6.77743 -0.24961 0.04062 0.16358 2.97596 -3.42816 -0.02044 -0.12954 -1.99143 -0.52076 0 0 0 0 0 0.36945 0.21588 0 2.92095 0.2054 0 -0.18838 5.63005 1.93876 7.47486
PRO_2216 -8.77376 1.59023 3.57158 -0.06211 1e-05 0.04051 1.84881 -2.10632 -0 -0 -1.72093 0.60196 0 0 0 0 0 0.04112 0.29956 0.11424 0 -0.42011 0 -2.4119 6.06012 1.90017 0.57317
VAL_2217 -9.39439 1.71973 3.03832 -0.32198 0.32411 0.07033 3.20875 -3.1273 -0 -0 -2.4779 0.04485 0 0 0 0 0 -0.03218 0.00448 0.02068 0 -0.41059 0 1.9342 0.4766 0.86384 -4.05846
MET_2218 -11.1183 1.02717 5.48876 -0.31899 0.08851 0.02847 3.44198 -3.40507 -0 -0 -3.02754 -0.0239 0 0 0 0 0 -0.03812 0.08525 1.13087 0 -0.02438 0 0.60916 0.06413 0.46461 -5.52735
PHE_2219 -11.6867 2.77336 3.58261 -0.72036 0.06869 0.34202 3.19687 -3.42441 -0.00339 -0.02134 -2.65676 0.10763 0 0 0 0 0 0.02919 0.00747 0 2.59252 -0.07263 0 1.0402 -0.03873 0.97291 -3.91084
ALA_2220 -6.41679 0.54432 3.64132 -0.02148 0 0 3.01988 -2.76033 -0.01617 -0.09465 -3.23616 -0.37264 0 0 0 0 0 0.01936 0 0 0 -0.32677 0 1.8394 -0.24798 0.93668 -3.49202
VAL_2221 -8.77092 0.68789 2.82098 -0.30734 0.12279 0.06995 2.75613 -2.86748 -0 -0 -2.51042 -0.24052 0 0 0 0 0 -0.03254 0.02085 0.08191 0 -0.35145 0 1.9342 -0.28099 0.51271 -6.35425
MET_2222 -11.955 1.57858 5.36764 -0.36288 0.07782 0.11124 3.48039 -3.41384 -0 -0 -2.41295 -0.01074 0 0 0 0 0 -0.0125 0.02843 1.7587 0 0.02821 0 0.60916 -0.04538 0.8208 -4.3523
VAL_2223 -6.91257 0.27397 3.36895 -0.3063 0.18445 0.07049 2.584 -2.62859 -0 -0 -2.69718 -0.22853 0 0 0 0 0 -0.06439 0.00205 0.1035 0 -0.31615 0 1.9342 -0.07457 0.57102 -4.13564
SER_2224 -7.78249 0.65965 6.73309 -0.03153 0.00024 0.02183 3.69887 -3.47479 -0.00339 -0.02134 -3.15844 0.06135 0 0 0 0 0 0.12057 0.03519 0.49842 0 0.30013 1.75885 -0.77834 -0.08419 0.4093 -1.03702
LEU_2225 -10.5223 0.9727 4.48465 -0.45679 0.15679 0.10365 3.07716 -3.37217 -0 -0 -2.39043 0.19207 0 0 0 0 0 0.02805 0.03064 0.40983 0 -0.26403 0 0.18072 -0.15121 0.45094 -7.06972
ALA_2226 -6.45563 0.62127 3.48942 -0.02296 0 0 2.71986 -2.74486 -6e-05 -0.00131 -2.31817 -0.37242 0 0 0 0 0 0.06146 0 0 0 -0.30433 0 1.8394 -0.3975 0.37114 -3.51468
SER_2227 -4.78022 0.28203 5.16952 -0.02839 0 0.06591 2.78843 -2.63671 -0 -0 -2.66444 -0.55045 0 0 0 0 0 0.07326 0.00597 0.77273 0 0.32727 0.6001 -0.77834 -0.21245 0.29559 -1.27022
MET_2228 -11.5648 1.50009 6.0525 -0.31704 0.11227 0.01027 3.79622 -3.49807 -0 -0 -2.69929 0.0756 0 0 0 0 0 -0.02711 0.31271 1.06295 0 0.06034 0 0.60916 0.15406 0.66975 -3.69043
TRP_2229 -14.3962 2.28489 4.59652 -0.92476 0.02096 0.30031 3.79434 -4.28251 -0 -0 -3.09422 -0.41403 0 0 0 -0.39105 0 0.06748 0.1646 0 2.43615 -0.14608 0 1.6906 0.01284 0.907 -7.37314
ARG_2230 -8.19037 0.50781 8.58074 -0.58552 0.08339 0.32867 2.97665 -3.84371 -0.00051 -0.01142 -3.36896 0.4151 0 0 0 -0.81142 0 0.09063 0.09935 2.39941 0 -0.06343 0 -1.2888 -0.2431 0.66658 -2.25889
ALA_2231 -3.51371 0.21998 3.00104 -0.02274 0 0 2.14052 -1.9331 -0 -0 -1.35613 -0.38045 0 0 0 0 0 -0.06405 0 0 0 -0.33976 0 1.8394 -0.53156 0.54873 -0.39184
HIS_D_2232 -9.28864 1.20025 5.74975 -0.38963 0.04614 0.4428 3.80657 -3.55965 -0 -0 -3.33494 -0.26764 0 0 0 0 0 -0.01812 0.04012 0 3.80962 -0.12677 0 -0.45461 -0.56683 0.76266 -2.14892
GLY_2233 -3.62283 0.28689 4.0047 -6e-05 0 0 1.74718 -2.09375 -0 -0 -2.13436 -0.35461 0 0 0 0 0 -0.13367 0 0 0 -1.51265 0 0.83697 -0.64129 0.92281 -2.69468
VAL_2234 -6.96747 0.77442 2.26331 -0.30231 0.26727 0.0756 1.95537 -2.16333 -6e-05 -0.00131 -1.631 -0.56629 0 0 0 0 0 0.11173 0.01652 0.11738 0 0.13294 0 1.9342 -0.25142 0.64892 -3.58552
GLU_2235 -3.91338 0.36508 4.45344 -0.38921 0.11612 0.69749 1.39042 -1.85885 -0.01526 -0.14217 -2.0411 -0.80417 0 0 0 -0.81142 0 -0.02172 0.00919 0 3.57899 0.06252 0 -2.7348 0.16784 0.96202 -0.92897
PRO_2236 -6.12706 0.86054 1.81215 -0.12342 0.04458 0.09136 0.4148 -0.95791 -0 -0 -0.05853 0.17488 0 0 0 0 0 0.72601 0.09065 0.22161 0 -0.34786 0 -2.4119 0.24449 1.13686 -4.20874
ALA_2237 -3.87969 0.73493 1.58746 -0.02086 0 0 1.75049 -1.5041 -0.00826 -0.03054 -1.15323 -0.39475 0 0 0 0 0 0.11551 0 0 0 0.08324 0 1.8394 0.26584 0.92724 0.31268
ALA_2238 -6.24779 1.3916 1.91626 -0.02059 0 0 2.02962 -2.22779 -0.00826 -0.03054 -2.15603 -0.36653 0 0 0 0 0 0.00134 0 0 0 -0.51156 0 1.8394 -0.02535 0.86246 -3.55375
VAL_2239 -8.17604 0.89994 1.72531 -0.27134 0.26605 0.05408 2.79107 -2.3637 -0 -0 -3.32095 -0.16645 0 0 0 0 0 -0.06693 0.03129 0.33524 0 -0.80064 0 1.9342 -0.23684 0.79095 -6.57476
ILE_2240 -8.86145 1.74668 1.65821 -0.4982 0.58984 0.07093 2.58766 -2.404 -0 -0 -2.48923 0.45768 0 0 0 0 0 0.00436 0.03499 2.11842 0 0.02562 0 0.73287 -0.10504 1.29716 -3.0335
GLY_2241 -3.83119 0.47003 1.82618 -0.00161 0 0 1.08872 -1.35206 -0.01353 -0.09971 -0.45722 -0.35543 0 0 0 0 0 -0.09584 0 0 0 -1.42611 0 0.83697 0.38687 0.9142 -2.10973
HIS_2242 -8.16029 0.9866 5.50125 -0.70266 0.04492 0.62917 2.83587 -3.16377 -0 -0 -2.45536 -0.75315 0 0 0 0 0 0.04119 0.17763 0 2.40185 -0.38929 0 -0.45461 0.42719 0.36377 -2.6697
SER_2243 -4.68598 0.69792 4.70675 -0.01677 0 0.03083 2.45761 -2.23694 -0.02105 -0.12916 -2.27109 -0.90584 0 0 0 -0.7424 0 -0.10922 0.28358 0.24454 0 0.20094 1.75633 -0.77834 1.03119 0.49597 0.00888
GLN_2244 -6.95598 1.28293 5.04088 -0.37013 0.09502 0.25864 2.26487 -2.64131 -0.05229 -0.4422 -1.85525 -0.13947 0 0 0 0 0 -0.07745 0.01295 0 4.0061 -0.08023 0 -0.18838 0.76255 0.58689 1.50813
GLY_2245 -5.65227 0.9039 4.64086 -4e-05 0 0 2.77251 -2.71928 -0 -0 -2.68171 -0.41722 0 0 0 0 0 -0.1659 0 0 0 0.3809 0 0.83697 0.00208 0.47252 -1.62668
GLU_2246 -7.70311 0.7162 8.91742 -0.23615 0.04517 0.3337 4.59822 -4.21413 -0.01353 -0.09971 -3.90441 -0.60478 0 0 -0.969 0 0 -0.08036 0.33462 0 3.29193 -0.22969 0 -2.7348 -0.16559 0.52985 -2.18815
ILE_2247 -9.68399 1.62658 2.5619 -0.50731 0.47182 0.0998 3.16547 -2.84208 -0 -0 -1.50396 -0.08891 0 0 0 0 0 0.00399 0.4266 0.56255 0 -0.5057 0 0.73287 -0.2377 1.04196 -4.67611
ALA_2248 -6.58615 0.5557 2.59322 -0.02344 0 0 2.61961 -2.4978 -0.02328 -0.13364 -1.26712 -0.38915 0 0 0 0 0 -0.02213 0 0 0 -0.32965 0 1.8394 -0.25237 0.85052 -3.06628
ALA_2249 -7.37728 1.37739 3.2609 -0.01916 0 0 2.59176 -3.11303 -0 -0 -1.88858 -0.32596 0 0 0 0 0 0.06827 0 0 0 -0.0124 0 1.8394 -0.28141 0.63995 -3.24013
ALA_2250 -6.98078 0.53816 3.43402 -0.0219 0 0 3.03382 -3.10315 -0.0109 -0.0681 -3.02781 -0.38134 0 0 0 0 0 -0.02084 0 0 0 -0.33103 0 1.8394 -0.27289 0.56993 -4.80344
CYS_2251 -7.44215 0.61416 4.92715 -0.07427 3e-05 0.05911 2.34573 -2.82379 -0 -0 -1.97347 -0.46095 0 0 0 0 0 -0.02345 0.20096 0.82123 0 0.28926 0 3.6196 0.08128 0.34751 0.50795
VAL_2252 -6.54111 1.05907 1.90475 -0.31836 0.19874 0.0735 2.40728 -2.14708 -0 -0 -1.20746 -0.2817 0 0 0 0 0 -0.0542 0.02918 0.24252 0 -0.15625 0 1.9342 0.24523 0.54088 -2.0708
ALA_2253 -6.22426 0.71526 2.86097 -0.02611 0.00131 0 3.20779 -2.71645 -0 -0 -3.3416 -0.40711 0 0 0 0 0 -0.07774 0 0 0 -0.12076 0 1.8394 -0.32255 0.66953 -3.94231
GLY_2254 -3.43851 0.47701 3.50681 -6e-05 0 0 1.22326 -1.98818 -0.00193 -0.02099 -0.72989 -0.37966 0 0 0 0 0 -0.18149 0 0 0 -1.51106 0 0.83697 -0.54768 0.56451 -2.19089
ALA_2255 -5.13046 0.57805 2.69578 -0.02234 0 0 2.57922 -2.20561 -0 -0 -1.4804 -0.35749 0 0 0 0 0 0.02135 0 0 0 0.10669 0 1.8394 -0.33214 0.36328 -1.34469
LEU_2256 -9.18004 1.00138 1.89548 -0.47797 0.21181 0.09896 1.47585 -2.38209 -0.01284 -0.08909 -1.0426 0.08884 0 0 0 0 0 0.10853 0.16826 0.69804 0 -0.20769 0 0.18072 -0.06784 0.36268 -7.1696
SER_2257 -4.54563 0.32094 6.24711 -0.03795 0 0.06932 3.71723 -2.77248 -0.00718 -0.08414 -4.94099 -0.26233 0 0 -1.42748 -0.31043 0 -0.02338 0.00747 0.14738 0 -0.5028 1.71941 -0.77834 -0.29525 0.89793 -2.86161
LEU_2258 -5.82973 0.65486 2.25507 -0.50083 0.21369 0.12852 1.68951 -1.99347 -0 -0 -1.29275 0.19389 0 0 0 0 0 -0.03635 0.02266 0.29839 0 -0.27339 0 0.18072 -0.38268 0.8762 -3.79569
ASP_2259 -4.6123 0.43165 4.93578 -0.11363 0.01321 0.34998 2.03841 -2.54849 -0 -0 -1.595 -0.2448 0 0 0 0 0 -0.06088 0.00305 0 1.73658 0.05506 0 -2.3716 -0.36735 0.35549 -1.99483
ASP_2260 -8.30574 0.6596 9.37818 -0.10878 0.00033 0.32238 4.8516 -4.30459 -0.0267 -0.22973 -6.1894 -0.72761 0 0 -1.91376 -0.31043 0 0.08246 0.03629 0 2.49604 -0.13046 0 -2.3716 -0.28167 0.47729 -6.59631
ALA_2261 -6.41404 0.64827 4.07955 -0.02218 0 0 2.89367 -2.94364 -0.00525 -0.06184 -2.61568 -0.38339 0 0 0 0 0 -0.00166 0 0 0 -0.16914 0 1.8394 -0.26203 0.49477 -2.92318
ALA_2262 -6.26007 0.89638 3.76024 -0.02266 0 0 2.96021 -2.99733 -0 -0 -2.87499 -0.35106 0 0 0 0 0 0.19617 0 0 0 -0.21212 0 1.8394 -0.35193 0.39361 -3.02415
ARG_2263 -7.65678 0.73348 7.20328 -0.45803 0.06824 0.23318 3.67743 -3.55684 -0.02571 -0.17891 -3.33476 0.34563 0 0 0 0 0 -0.03286 0.17237 2.0769 0 -0.06632 0 -1.2888 -0.35924 0.68829 -1.75946
VAL_2264 -9.44607 1.57929 2.53935 -0.30812 0.21378 0.06919 2.83275 -2.84543 -0.00169 -0.0087 -2.50291 -0.08189 0 0 0 0 0 -0.05038 0.11566 0.06364 0 -0.29056 0 1.9342 -0.23481 0.79683 -5.62587
VAL_2265 -8.71609 1.55114 3.15196 -0.31729 0.3739 0.07211 2.56825 -2.80179 -0.00363 -0.02723 -2.16685 0.00146 0 0 0 0 0 0.05483 0.08766 0.00908 0 -0.40261 0 1.9342 0.09067 0.76471 -3.77553
ALA_2266 -5.20725 0.19675 3.57145 -0.02226 0 0 2.19811 -2.39382 -0 -0 -2.38994 -0.34676 0 0 0 0 0 -0.04657 0 0 0 -0.30623 0 1.8394 -0.12992 0.5583 -2.47873
LEU_2267 -8.98858 1.13271 6.0812 -0.49605 0.25785 0.11628 2.87151 -3.42192 -0.01708 -0.13173 -2.13206 0.22921 0 0 0 0 0 0.12182 0.14222 0.38072 0 -0.24822 0 0.18072 -0.27266 0.62366 -3.5704
ARG_2268 -9.74216 0.91222 7.66456 -0.58094 0.06993 0.31745 4.19159 -3.93397 -0.03665 -0.20814 -2.44685 0.46941 0 0 0 0 0 -0.02954 0.06068 2.41808 0 -0.03883 0 -1.2888 -0.13703 0.82472 -1.51429
SER_2269 -6.85941 0.56994 7.30573 -0.02946 0 0.06862 3.29999 -3.5079 -0.01604 -0.1666 -3.18854 -0.7033 0 0 0 0 0 -0.0062 0.00029 0.63669 0 0.35571 0.6197 -0.77834 0.01173 0.61244 -1.77497
ARG_2270 -5.13733 0.23957 5.62236 -0.73943 0.10292 0.50712 2.2246 -2.82679 -0.02544 -0.18026 -2.45877 0.24287 0 0 0 -0.85298 0 0.02022 0.10309 2.78904 0 -0.18999 0 -1.2888 -0.07539 0.38866 -1.5347
VAL_2271 -7.7758 1.05533 3.57429 -0.31049 0.24453 0.06823 3.0729 -2.83783 -0 -0 -2.7074 -0.16814 0 0 0 0 0 0.03743 0.00445 0.32462 0 -0.35643 0 1.9342 -0.24638 0.45826 -3.6282
ILE_2272 -8.85761 1.11501 3.62594 -0.50761 0.38048 0.10312 3.19252 -2.87414 -0 -0 -2.66679 0.01324 0 0 0 0 0 -0.05682 0.08528 0.90914 0 -0.14545 0 0.73287 -0.05326 0.64726 -4.35682
ALA_2273 -4.46828 0.7692 3.03976 -0.02703 0.00288 0 1.74675 -2.11204 -0.00526 -0.03356 -1.90222 -0.42264 0 0 0 0 0 -0.18018 0 0 0 -0.15632 0 1.8394 0.20252 0.54247 -1.16456
THR_2274 -3.41336 0.47073 3.24556 -0.13051 0.06487 0.06919 1.71579 -1.67366 -0 -0 -1.93268 -0.22591 0 0 0 0 0 0.00247 0.10106 0.07633 0 -0.23649 4.15086 -1.0874 -0.03707 0.35177 1.51155
MET_2275 -9.09768 1.28272 4.06424 -0.32352 0.04885 0.0975 2.74602 -2.33413 -0.01376 -0.08452 -2.2868 -0.10622 0 0 0 0 0 -0.01651 0.15732 1.92522 0 0.04908 0 0.60916 5.50531 1.72095 3.94323
PRO_2276 -4.98052 1.67355 2.67678 -0.12314 0.00497 0.08657 0.54729 -1.17499 -0 -0 -0.33379 0.28681 0 0 0 0 0 -0.03332 0.02947 0.12089 0 -0.96968 0 -2.4119 5.42095 1.94844 2.76839
GLY_2277 -1.56383 0.07788 2.2316 -7e-05 0 0 1.11076 -1.04767 -0 -0 -1.33837 -0.3687 0 0 0 0 0 -0.12736 0 0 0 -1.52188 0 0.83697 -0.65448 0.55228 -1.81288
ASN_2278 -2.82638 0.20532 3.26476 -0.20763 0.00897 0.30305 0.97615 -1.4573 -0.0601 -0.45262 -0.639 -0.36091 0 0 0 0 0 0.04083 0.00049 0 2.29678 0.08674 0 -0.93687 -0.09579 0.48375 0.63025
LYS_2279 -7.49438 1.05617 7.06004 -0.31994 0.03735 0.15322 2.34463 -3.09 -0.03165 -0.14895 -3.10377 0.06931 0 0 0 0 0 -0.0263 0.48164 2.51094 0 0.58642 0 -1.5107 0.74189 0.64292 -0.04115
GLY_2280 -4.72176 0.36872 3.63422 -0.00081 0 0 2.091 -2.29653 -0 -0 -2.79839 -0.27248 0 0 0 0 0 -0.10319 0 0 0 -1.35961 0 0.83697 1.19965 0.52564 -2.89655
MET_2281 -8.9245 0.99816 2.65838 -0.19448 0.01513 0.05331 1.83881 -2.21508 -0.01001 -0.03121 -1.98272 -0.34482 0 0 0 0 0 -0.01057 0.2013 2.21908 0 0.02293 0 0.60916 0.78306 0.76055 -3.55353
ALA_2282 -6.08558 0.56205 2.23194 -0.01895 0 0 2.60803 -2.26451 -0 -0 -2.27557 -0.36968 0 0 0 0 0 0.01208 0 0 0 -0.44793 0 1.8394 0.14821 0.68374 -3.37678
SER_2283 -4.37333 0.42898 3.68991 -0.03128 4e-05 0.05713 2.69962 -2.09862 -0.00951 -0.03979 -2.81207 -0.90837 0 0 0 0 0 0.01276 0.02686 0.38192 0 0.19621 0.62367 -0.77834 0.23903 0.23511 -2.46006
ILE_2284 -7.82754 0.57685 1.41511 -0.5429 0.47751 0.14522 2.78892 -2.16692 -0 -0 -2.87707 0.05881 0 0 0 0 0 -0.06282 0.00747 3.28233 0 -0.78441 0 0.73287 -0.01369 0.42207 -4.36818
ALA_2285 -5.12964 0.40974 2.42449 -0.03096 0.01638 0 2.02282 -2.07596 -0.00951 -0.03979 -3.0628 -0.4808 0 0 -0.99208 0 0 -0.00017 0 0 0 -0.10795 0 1.8394 -0.02271 0.50394 -4.73559
ALA_2286 -5.29656 0.76334 2.89708 -0.02063 0 0 1.48872 -2.27547 -0.01861 -0.09559 -0.75664 -0.43905 0 0 0 0 0 -0.00563 0 0 0 -0.55605 0 1.8394 0.20063 0.95244 -1.32261
PRO_2287 -4.75088 0.6262 3.34316 -0.19029 0.00215 0.13886 2.06144 -1.62104 -0 -0 -1.5109 0.01512 0 0 0 0 0 0.28122 0.01086 0.94239 0 -1.05568 0 -2.4119 -0.41188 1.06238 -3.46878
ALA_2288 -4.20894 0.5842 2.72003 -0.02228 0 0 2.04692 -1.95052 -0.02971 -0.15482 -2.41766 -0.34955 0 0 0 0 0 -0.06458 0 0 0 -0.19403 0 1.8394 -0.34442 0.69004 -1.85592
GLY_2289 -2.36187 0.28226 2.84952 -4e-05 0 0 1.17611 -1.44843 -0 -0 -0.55066 -0.40056 0 0 0 0 0 -0.13188 0 0 0 0.39978 0 0.83697 0.19731 0.54456 1.39307
GLU_2290 -4.68392 0.32188 4.79773 -0.4357 0.06001 0.88074 2.54144 -2.25841 -0 -0 -3.07615 -0.40648 0 0 -0.70944 -0.71476 0 -0.06974 0.01581 0 2.83851 -0.06292 0 -2.7348 -0.14137 0.32183 -3.51573
VAL_2291 -9.1296 1.95872 3.59798 -0.24617 0.1401 0.04344 3.00902 -3.1007 -0.02003 -0.12059 -3.16924 -0.21189 0 0 0 0 0 0.02924 0.00031 0.09063 0 -0.52378 0 1.9342 -0.14553 1.09263 -4.77127
ARG_2292 -5.31653 0.39693 4.9445 -1.01487 0.2069 0.75397 2.11547 -2.46938 -0 -0 -1.74467 0.29086 0 0 0 0 0 0.00693 0.04469 2.40785 0 -0.19223 0 -1.2888 0.04574 1.23305 0.42039
ALA_2293 -2.3155 0.18836 2.37022 -0.02554 0.00078 0 0.92854 -1.34764 -0.02971 -0.15482 -0.41311 -0.36777 0 0 0 0 0 -0.12653 0 0 0 -0.19513 0 1.8394 -0.39565 0.60663 0.56253
ARG_2294 -5.86598 0.36446 6.92391 -0.55208 0.05578 0.3314 4.48666 -3.1674 -0 -0 -5.67588 0.00977 0 0 -1.25357 -2.23781 0 -0.02924 0.14138 2.11832 0 -0.11316 0 -1.2888 -0.13328 0.95924 -4.92629
ILE_2295 -9.44186 2.87261 2.15915 -0.64902 0.38631 0.13684 2.1995 -2.53261 -0 -0 -1.86492 0.43414 0 0 0 0 0 -0.03839 0.11755 0.6283 0 -0.47196 0 0.73287 0.17958 1.88049 -3.27142
GLY_2296 -2.56627 0.30888 3.01678 -0.00026 0 0 1.52735 -1.53873 -0.04534 -0.2674 -0.46516 -0.17368 0 0 0 0 0 0.00761 0 0 0 -0.33671 0 0.83697 -0.01551 1.37023 1.65875
ASP_2297 -1.30226 0.22733 1.43843 -0.1245 0.02611 0.39007 0.12914 -0.70786 -0 -0 0.37473 -0.16663 0 0 0 0 0 -0.07498 2e-05 0 2.32513 -0.33254 0 -2.3716 -0.43641 0.2068 -0.39902
ARG_2298 -3.84887 0.18279 4.84576 -0.60627 0.07991 0.36241 1.23068 -1.88496 -0.01207 -0.11065 -2.30467 0.30361 0 0 0 -0.7182 0 0.05176 0.1212 2.27507 0 -0.12574 0 -1.2888 -0.52263 0.26958 -1.70009
VAL_2299 -8.02582 1.49315 1.62441 -0.25104 0.13434 0.04681 1.5137 -2.34414 -0 -0 -1.07439 -0.1283 0 0 0 0 0 -0.01826 0.00493 0.43655 0 -0.76882 0 1.9342 -0.27485 0.60119 -5.09634
GLU_2300 -5.29896 0.16273 6.76817 -0.1755 0.02544 0.26843 4.04071 -3.07607 -0 -0 -6.31894 -0.30522 0 0 -0.71879 -1.1356 0 -0.00834 0.20531 0 3.66185 0.14779 0 -2.7348 0.1058 0.54117 -3.8448
ILE_2301 -7.19363 0.6101 1.16837 -0.61802 0.3724 0.11827 1.09047 -1.80981 -0 -0 -0.3621 0.39026 0 0 -0.45046 0 0 -0.0491 0.03215 0.87896 0 -0.60585 0 0.73287 -0.00249 0.39274 -5.30487
ALA_2302 -6.34422 0.72961 2.68141 -0.0221 0 0 2.69254 -2.52204 -0 -0 -1.95414 -0.34458 0 0 0 0 0 -0.04212 0 0 0 0.24705 0 1.8394 -0.065 0.34396 -2.76024
ALA_2303 -6.25019 0.93226 2.77773 -0.02283 0 0 2.96845 -2.5858 -0 -0 -2.07178 -0.39281 0 0 0 0 0 0.18412 0 0 0 -0.56503 0 1.8394 0.22176 0.33486 -2.62986
VAL_2304 -5.92463 0.27877 2.32062 -0.27812 0.14891 0.06515 2.43123 -2.26977 -0.02323 -0.13672 -2.81593 -0.5422 0 0 0 0 0 -0.02577 0.00133 0.22771 0 -0.53883 0 1.9342 -0.00546 0.40624 -4.74652
ASN_2305 -5.91999 0.77101 3.41864 -0.188 0.04279 0.29365 1.86658 -2.3148 -0.00914 -0.07541 -1.48157 -0.27799 0 0 0 0 0 -0.03597 0.0055 0 1.69014 0.08032 0 -0.93687 0.11259 0.34068 -2.61784
GLY_2306 -3.51566 0.42274 3.20775 -0.00123 0 0 1.26312 -1.84997 -0 -0 -0.70324 -0.33509 0 0 0 0 0 -0.0825 0 0 0 -1.28463 0 0.83697 0.30178 0.70306 -1.03691
PRO_2307 -3.60223 0.368 2.46688 -0.06669 0 0.04194 0.87317 -0.90167 -0 -0 -0.07167 0.61259 0 0 0 0 0 0.11324 0.00933 0.15308 0 -0.45082 0 -2.4119 0.35305 0.65009 -1.86361
ARG_2308 -5.54564 0.52516 4.04251 -0.75064 0.23912 0.58078 1.3872 -2.19764 -0.0385 -0.21011 -1.56738 0.01597 0 0 -0.99208 0 0 0.11703 0.26997 2.09721 0 -0.22443 0 -1.2888 0.99803 0.58984 -1.9524
SER_2309 -4.4957 0.2435 4.98405 -0.03722 0.00364 0.07243 2.40909 -2.48645 -0.00914 -0.07541 -3.31043 -0.64703 0 0 0 0 0 -0.06934 0.00504 0.05335 0 -0.06842 0.62397 -0.77834 1.57059 0.59425 -1.41757
VAL_2310 -7.84558 1.21993 1.91511 -0.26252 0.17616 0.05103 3.09678 -2.56756 -0.01861 -0.09559 -2.22827 -0.25114 0 0 0 0 0 -0.06949 0.02726 0.32312 0 -0.76074 0 1.9342 0.55809 0.3885 -4.40935
VAL_2311 -7.01507 0.65403 2.92087 -0.25585 0.13635 0.05008 3.25198 -2.6487 -0 -0 -3.7189 -0.07758 0 0 0 0 0 -0.05579 0.157 0.24994 0 -0.55566 0 1.9342 -0.34898 0.46918 -4.8529
VAL_2312 -9.03456 1.16181 1.28134 -0.32159 0.25972 0.06777 2.90749 -2.54451 -0 -0 -2.06414 -0.47641 0 0 0 0 0 0.06634 0.05075 0.19904 0 -0.40046 0 1.9342 -0.34161 0.45391 -6.80093
ALA_2313 -6.27371 0.78431 1.97018 -0.02349 0 0 2.32512 -2.32408 -0.01207 -0.11065 -2.44787 -0.38671 0 0 0 0 0 0.06038 0 0 0 -0.26754 0 1.8394 -0.07424 0.41162 -4.52935
GLY_2314 -4.43245 0.26648 3.42153 -0.00104 0 0 1.87581 -2.08854 -0 -0 -2.44027 -0.33787 0 0 0 0 0 -0.03918 0 0 0 -1.54311 0 0.83697 0.57177 0.26925 -3.64064
ASP_2315 -5.26083 0.51214 7.03802 -0.11047 0.00416 0.31063 3.68991 -2.95461 -0 -0 -6.80055 -0.4919 0 0 0 -0.7182 0 -0.08691 0.00062 0 2.3863 -0.1922 0 -2.3716 0.28453 0.25158 -4.50938
SER_2316 -3.47527 0.20527 4.08584 -0.02672 0 0.03917 1.66071 -1.93598 -0.03171 -0.27013 -0.85592 -1.03569 0 0 0 0 0 0.04215 0.03706 0.24476 0 0.0571 0.60183 -0.77834 -0.47913 0.3707 -1.54432
ASP_2317 -3.02688 0.15407 3.83137 -0.10948 0.00508 0.33035 1.10351 -1.736 -0.01535 -0.15048 -0.62668 -0.4126 0 0 0 0 0 -0.05294 0.00342 0 1.77028 0.03742 0 -2.3716 -0.45221 0.36752 -1.35121
GLU_2318 -8.04789 0.79308 8.93816 -0.44361 0.07129 0.86759 3.52012 -3.75806 -0 -0 -3.87941 -0.46077 0 0 0 -0.88287 0 0.04989 0.04225 0 3.24122 -0.2331 0 -2.7348 -0.23388 0.35658 -2.79421
LEU_2319 -10.0993 1.10674 4.73495 -0.51493 0.29859 0.12073 2.58599 -3.73518 -0 -0 -1.93903 0.23983 0 0 0 0 0 0.15612 0.1326 0.28518 0 -0.28912 0 0.18072 -0.27053 0.62394 -6.38268
ASP_2320 -4.91096 0.32364 6.72125 -0.20852 0.00164 0.67734 3.43729 -3.09535 -0.01319 -0.13597 -4.48973 -0.17398 0 0 0 -0.91684 0 0.1375 0.00104 0 3.07294 0.31869 0 -2.3716 -0.14541 0.57523 -1.195
ARG_2321 -6.8943 0.49436 8.47052 -0.86008 0.10783 0.55968 4.32782 -3.87304 -0.03731 -0.29001 -5.7322 -0.02361 0 0 -0.54413 -0.88287 0 0.01574 0.16163 2.3504 0 -0.11484 0 -1.2888 -0.0317 0.94002 -3.1449
LEU_2322 -10.042 2.01041 5.10213 -0.52295 0.47146 0.13198 2.95325 -3.56029 -0 -0 -3.25476 0.2531 0 0 0 0 0 0.12726 0.29079 0.4589 0 -0.24644 0 0.18072 -0.15412 1.58262 -4.21794
VAL_2323 -7.98002 0.38843 4.6015 -0.30777 0.15479 0.07013 2.89601 -3.21545 -0 -0 -3.22445 -0.2495 0 0 0 0 0 -0.03738 0.0029 0.09516 0 -0.35715 0 1.9342 -0.10943 1.02459 -4.31346
ALA_2324 -4.34897 0.15848 4.87026 -0.02195 0 0 2.51698 -2.59324 -0 -0 -3.13309 -0.34478 0 0 0 0 0 0.0054 0 0 0 -0.28906 0 1.8394 -0.28817 0.36738 -1.26137
SER_2325 -4.89602 0.29558 6.26143 -0.03139 0.00029 0.02168 3.06162 -2.85292 -0.012 -0.1432 -2.99578 -0.08597 0 0 0 0 0 0.0269 2e-05 0.4641 0 0.31967 1.87974 -0.77834 -0.19911 0.21726 0.55355
CYS_2326 -7.82609 0.55119 5.9237 -0.04521 0 0.0156 3.5302 -3.05821 -0 -0 -3.61003 -0.04147 0 0 0 0 0 0.03223 0.00108 0.27314 0 0.27135 0 3.6196 0.18009 0.29254 0.10972
THR_2327 -4.47012 0.25748 5.89379 -0.19588 0.09186 0.06771 2.58468 -2.75294 -0.02398 -0.23523 -2.84863 -0.02898 0 0 0 0 0 -0.0159 0.00666 0.06847 0 -0.00624 2.39268 -1.0874 0.16569 0.37338 0.2371
THR_2328 -3.37407 0.23868 4.11066 -0.20343 0.1132 0.0732 1.86371 -1.88089 -0.00961 -0.05916 -1.8175 -0.03041 0 0 0 0 0 -0.00672 0.00303 0.12626 0 0.10274 2.29669 -1.0874 0.05539 0.31655 0.83094
GLU_2329 -4.50803 0.25296 5.31983 -0.24317 0.04214 0.37321 2.40569 -2.32684 -0 -0 -3.11819 -0.49563 0 0 0 -1.52306 0 -0.06337 0.10449 0 3.8808 -0.05954 0 -2.7348 -0.09548 0.4307 -2.35829
CYS_2330 -2.49015 0.27153 2.90598 -0.06025 0.02291 0.02384 1.12923 -1.39356 -0.01103 -0.06323 -1.58763 -0.94398 0 0 0 0 0 0.02568 0.03803 0.03537 0 0.4026 0 3.6196 0.20638 0.45139 2.58269
ILE_2331 -6.68386 0.34246 3.21072 -0.49162 0.33598 0.12672 1.93808 -2.34755 -0 -0 -1.23104 -0.17916 0 0 0 0 0 -0.04535 0.06448 0.29949 0 -0.62386 0 0.73287 0.13504 0.61494 -3.80167
ARG_2332 -3.32428 0.31187 2.48882 -1.01026 0.17087 0.78739 1.31595 -1.53077 -0.03993 -0.21419 -1.77692 0.47231 0 0 0 0 0 -0.09865 0.038 2.2868 0 0.05136 0 -1.2888 -0.39912 0.55819 -1.20136
ALA_2333 -4.39921 0.39578 1.07798 -0.02145 0 0 1.17937 -1.38591 -0.02398 -0.23523 -0.47253 -0.42201 0 0 0 0 0 0.00821 0 0 0 -0.51102 0 1.8394 -0.22957 0.18049 -3.01966
LYS_2334 -4.06064 0.12926 3.58502 -0.4406 0.09079 0.22767 2.27304 -1.90063 -0 -0 -2.84632 -0.09292 0 0 0 0 0 0.17797 0.00651 1.74818 0 0.00115 0 -1.5107 -0.06011 0.23917 -2.43314
ARG_2335 -4.56858 0.18752 3.30347 -0.64925 0.11653 0.47606 1.34258 -1.75236 -0 -0 -2.55174 0.17736 0 0 0 -0.91684 0 0.0138 0.26054 2.70187 0 -0.11037 0 -1.2888 -0.21121 0.82405 -2.64539
LEU_2336 -5.95363 0.71111 3.03198 -0.46572 0.27876 0.07855 1.33291 -1.95065 -0.00272 -0.01169 -1.43486 0.19916 0 0 0 0 0 -0.00468 0.02202 0.42582 0 -0.3615 0 0.18072 -0.28229 0.81856 -3.38815
ALA_2337 -1.07402 0.10357 0.92495 -0.03038 0.0108 0 0.02215 -0.55158 -0.0132 -0.10267 -0.0432 -0.49949 0 0 0 0 0 0.00376 0 0 0 -0.10764 0 1.8394 0.07258 0.24688 0.80192
VAL_2338 -5.53476 0.8144 2.22259 -0.27232 0.15837 0.05765 1.67628 -1.77489 -0.01115 -0.037 -0.70397 -0.43749 0 0 0 0 0 -0.05482 0.01488 0.22533 0 -0.70626 0 1.9342 0.02257 0.28326 -2.12312
ASP_2339 -3.88171 0.56247 3.28656 -0.12866 0.03084 0.40534 1.51039 -1.73399 -0.01972 -0.07033 -1.65722 -0.24461 0 0 0 0 0 -0.07869 0.0024 0 2.32928 -0.33482 0 -2.3716 -0.59276 0.34379 -2.64304
TYR_2340 -9.11202 1.04235 2.86299 -1.14982 0.25214 0.82043 1.8241 -2.47056 -0.01971 -0.26496 -0.07997 -0.33724 0 0 0 0 0 0.15028 0.29343 0 1.85144 -0.13843 0.00046 1.2797 -0.42756 0.38338 -3.23955
ALA_2341 -6.30582 0.44117 2.7111 -0.03081 0.01524 0 1.73215 -2.39943 -0.03074 -0.16068 -1.60631 -0.49532 0 0 -0.57697 0 0 0.31248 0 0 0 -0.08828 0 1.8394 0.13068 0.47195 -4.0402
SER_2342 -5.46493 0.82992 3.44013 -0.02215 0 0.05337 1.87592 -2.19822 -0.01331 -0.12325 -1.30796 -0.41968 0 0 0 0 0 0.11217 0.03671 0.14016 0 -0.47456 0.63001 -0.77834 -0.10091 0.71295 -3.07197
HIS_D_2343 -8.92645 0.76383 6.94739 -0.44343 0.01618 0.59325 3.58848 -3.92648 -0.01946 -0.13731 -3.89037 -0.58932 0 0 -0.55112 -0.7424 0 -0.09801 0.09958 0 1.66252 -0.42999 0 -0.45461 -0.46407 0.78994 -6.21186
SER_2344 -6.51394 0.50531 7.30288 -0.03969 0 0.07748 3.12156 -3.45949 -0.03195 -0.18898 -2.95498 -1.09745 0 0 -1.42426 0 0 0.00092 0.52322 0.05081 0 -0.57073 1.72243 -0.77834 -0.29536 0.95495 -3.09561
SER_2345 -3.822 0.44615 5.0544 -0.03051 0.00038 0.05094 2.26949 -2.19554 -0.01485 -0.06982 -1.89625 -0.94768 0 0 -0.71879 0 0 -0.13072 0.02385 0.14717 0 -0.34251 0.60193 -0.77834 -0.23015 0.82994 -1.75293
HIS_2346 -8.30386 0.77461 6.89377 -0.58716 0.0104 0.66534 3.10588 -3.12923 -0.04644 -0.28673 -2.87855 -0.09428 0 0 -0.84728 0 0 -0.09015 0.01851 0 3.01379 0.12008 0 -0.45461 -0.319 0.62 -1.81489
VAL_2347 -9.25442 1.15825 3.84104 -0.32904 0.37814 0.0754 3.10126 -2.99557 -0.01892 -0.12392 -1.65328 -0.41135 0 0 0 0 0 -0.09303 0.00192 1.41289 0 0.40879 0 1.9342 -0.29566 0.7154 -2.1479
GLU_2348 -5.71625 0.52771 7.23258 -0.40887 0.03224 0.79749 3.50958 -3.042 -0.00512 -0.04515 -4.70694 -0.39906 0 0 0 -1.5397 0 -0.0312 0.00087 0 3.42805 -0.35284 0 -2.7348 -0.4956 0.45146 -3.49753
THR_2349 -2.94274 0.23856 3.28566 -0.13217 0.04356 0.06691 1.78948 -1.6162 -0.01485 -0.06982 -1.69405 -0.22281 0 0 0 0 0 -0.02602 0.01774 0.06604 0 0.02953 4.15683 -1.0874 -0.43827 0.32878 1.77877
ILE_2350 -8.53499 1.17082 3.06898 -0.56839 0.30966 0.17548 2.47304 -2.49514 -0 -0 -1.89213 -0.11034 0 0 0 0 0 0.08131 0.02196 0.53369 0 0.07687 0 0.73287 -0.03714 0.36934 -4.62413
ARG_2351 -8.29873 0.63545 7.70621 -0.60583 0.09629 0.36407 3.7542 -3.53515 -0 -0 -3.71172 0.32773 0 0 0 -1.77051 0 -0.01079 0.31119 2.50725 0 -0.04222 0 -1.2888 -0.0637 0.62147 -3.00358
ASP_2352 -2.85177 0.09985 3.34779 -0.11183 0.01183 0.34147 1.3137 -1.68446 -0.00512 -0.04515 -1.30209 -0.33866 0 0 0 0 0 0.0047 0.00063 0 1.72346 0.22116 0 -2.3716 -0.23603 0.45541 -1.42671
ALA_2353 -4.33198 0.46363 3.30503 -0.02006 0 0 1.85296 -2.14595 -0 -0 -1.05774 -0.33534 0 0 0 0 0 -0.02839 0 0 0 -0.00873 0 1.8394 -0.12897 0.24546 -0.35066
LEU_2354 -8.40532 1.13142 3.1049 -0.49163 0.23294 0.11895 1.92307 -2.47633 -6e-05 -0.00018 -0.83635 0.2229 0 0 0 0 0 0.03339 0.04029 0.27375 0 -0.29456 0 0.18072 -0.18918 0.53545 -4.89583
HIS_D_2355 -6.98557 0.58946 6.41336 -0.35906 0.01288 0.41107 2.97957 -3.33415 -0 -0 -2.4323 -0.38941 0 0 0 -0.93286 0 -0.02079 0.00099 0 3.0434 -0.11872 0 -0.45461 -0.18386 0.68778 -1.07282
ALA_2356 -2.86986 0.14359 3.26106 -0.02175 0 0 1.79174 -1.80881 -0 -0 -1.78907 -0.33175 0 0 0 0 0 -0.00654 0 0 0 -0.32523 0 1.8394 -0.27167 0.56313 0.17422
GLU_2357 -5.86003 0.70411 5.34578 -0.42022 0.17721 0.83639 2.27543 -2.47296 -0.01627 -0.11014 -2.84969 -0.66647 0 0 0 -0.85298 0 -0.04512 0.08088 0 4.62886 -0.34841 0 -2.7348 -0.63594 0.67596 -2.28842
LEU_2358 -7.82475 1.09844 1.49809 -0.54004 0.44812 0.16569 1.27957 -2.01388 -0.00217 -0.00919 -0.58188 -0.01828 0 0 0 0 0 -0.02291 0.01345 0.51976 0 0.13292 0 0.18072 -0.12494 0.80504 -4.99625
GLY_2359 -2.59071 0.13121 3.61194 -0.00012 0 0 2.07198 -1.74049 -0 -0 -1.62063 -0.19099 0 0 0 0 0 0.35278 0 0 0 -1.36147 0 0.83697 1.13969 0.49773 1.13789
GLU_2360 -1.3954 0.08572 1.9784 -0.45089 0.24631 1.41395 0.55192 -0.90525 -0.01316 -0.10448 -0.12521 -3.07404 0 0 0 0 0 -0.14666 2e-05 0 3.61275 -0.27631 0 -2.7348 0.69013 0.51234 -0.13465
ASP_2361 -1.9736 0.20445 2.78757 -0.12299 0.02271 0.38217 0.7604 -1.25344 -0.01959 -0.17442 -0.74465 -0.2711 0 0 0 0 0 -0.0805 0.01373 0 2.42238 -0.37119 0 -2.3716 -0.63516 0.48511 -0.9397
PHE_2362 -9.39285 1.09263 3.02507 -0.87029 0.06413 0.11814 2.29834 -2.45953 -0 -0 -1.702 -0.46059 0 0 0 0 0 0.12341 0.36155 0 2.8195 -0.18169 0 1.0402 -0.53835 0.66104 -4.00129
HIS_D_2363 -4.69883 0.50343 4.37613 -0.44289 0.02344 0.56045 1.20827 -2.19473 -0.00193 -0.0223 -1.06518 -0.23911 0 0 -0.48628 0 0 0.28678 0.12026 0 2.00273 -0.40074 0 -0.45461 0.38567 1.51328 0.97383
PRO_2364 -5.45739 0.62816 2.44444 -0.20672 0.07322 0.15183 0.62182 -1.20048 -0 -0 -0.5393 -0.25817 0 0 0 0 0 0.21224 0.03317 0.26371 0 0.05051 0 -2.4119 1.29002 1.33422 -2.97064
LEU_2365 -4.7083 0.86718 3.74097 -0.46725 0.27672 0.0866 1.88082 -1.94047 -0 -0 -1.80682 0.23001 0 0 0 0 0 0.03909 0.02481 0.41694 0 -0.26339 0 0.18072 0.74357 1.21961 0.52081
PRO_2366 -2.68535 0.56846 1.78807 -0.11547 0.00597 0.08511 0.40114 -0.71881 -0 -0 -0.13242 0.24111 0 0 0 0 0 -0.10902 0.02649 0.12258 0 -0.85669 0 -2.4119 -0.32896 1.09337 -3.02634
GLY_2367 -2.49831 0.2965 1.72831 -0.00032 0 0 0.75959 -1.04876 -0 -0 0.04738 -0.16179 0 0 0 0 0 -0.11056 0 0 0 -0.98477 0 0.83697 -0.18815 0.28993 -1.03397
PHE_2368 -5.5844 0.55654 2.26209 -0.94651 0.12356 0.38179 1.23493 -1.8132 -0 -0 -0.85766 -0.68923 0 0 0 0 0 0.00931 0.00672 0 2.67347 -0.19423 0 1.0402 0.21202 0.15737 -1.42723
VAL_2369 -7.01451 1.81361 1.08813 -0.3909 0.48138 0.0921 1.34829 -1.99159 -0 -0 -0.61677 -0.11882 0 0 0 0 0 -0.0501 0.03279 0.80244 0 -0.63871 0 1.9342 0.20532 1.40561 -1.61754
PRO_2370 -4.32126 0.55289 2.2056 -0.11478 0.00349 0.08348 1.53435 -1.26134 -0.0117 -0.04215 -2.27445 0.26326 0 0 0 0 0 -0.06974 0.03488 0.12548 0 -0.90512 0 -2.4119 -0.2456 1.55428 -5.30033
PHE_2371 -8.17406 0.64698 2.39121 -0.81842 0.24621 0.14644 2.00402 -2.44385 -0.01237 -0.08154 -1.24376 -0.1425 0 0 0 0 0 -0.06273 0.17663 0 3.24693 -0.22603 0 1.0402 -0.19517 0.57611 -2.9257
PHE_2372 -10.283 1.68443 3.14259 -0.77901 0.27751 0.09017 1.4655 -3.19158 -0.02155 -0.07345 -1.33006 -0.42936 0 0 0 0 0 -0.04904 0.65011 0 3.14935 -0.15887 0 1.0402 0.05869 0.56491 -4.19243
SER_2373 -6.20015 0.59241 6.84859 -0.03342 0 0.06255 4.29825 -3.3513 -0.01155 -0.23784 -4.56751 -0.94451 0 0 -0.51489 -0.31724 0 0.02075 0.05718 0.60482 0 0.55257 0.85402 -0.77834 0.06481 0.61181 -2.38901
THR_2374 -7.11116 0.77462 5.18896 -0.13589 0.04401 0.07427 3.51553 -3.01022 -0.03459 -0.25252 -2.40801 -0.88711 0 0 -0.969 0 0 -0.04096 0.05805 0.04147 0 -0.014 2.35629 -1.0874 0.11366 0.61185 -3.17214
VAL_2375 -7.22146 1.04772 3.10814 -0.30099 0.18225 0.0595 1.54649 -2.47276 -0.01306 -0.11862 -0.99399 -0.25918 0 0 -0.51489 0 0 0.02479 0.04794 0.14476 0 0.04826 0 1.9342 -0.0422 0.59762 -3.19548
THR_2376 -5.14965 0.34522 4.22506 -0.1103 0.06461 0.06467 1.88119 -2.16836 -0.04054 -0.28862 0.3972 -1.35508 0 0 0 0 0 0.05185 0.01333 0.1891 0 -0.67455 2.26201 -1.0874 0.00622 0.76568 -0.60836
GLY_2377 -2.38773 0.2168 2.0727 -5e-05 0 0 1.04651 -1.14823 -0 -0 -0.40189 -0.39399 0 0 0 0 0 -0.05621 0 0 0 -1.13853 0 0.83697 -0.32072 0.54839 -1.12597
ARG_2378 -7.43798 0.68615 7.6569 -0.75515 0.14206 0.52933 3.45154 -3.61651 -0.07522 -0.47869 -3.7936 0.01112 0 0 -0.52539 -1.79248 0 0.59188 0.05614 1.8372 0 -0.03658 0 -1.2888 -0.16235 0.7193 -4.28111
TRP_2379 -7.99038 0.76603 3.43322 -0.60932 0.16137 0.2885 1.06978 -2.25762 -0.00198 -0.03708 -1.50438 -0.15012 0 0 -0.52539 0 0 -0.04766 0.40502 0 3.67834 -0.10423 0 1.6906 -0.15341 0.94545 -0.94327
THR_2380 -4.8323 0.36062 3.67964 -0.10989 0.05084 0.0745 1.54253 -1.886 -0.02174 -0.27585 -1.44049 -0.57767 0 0 0 0 0 0.00505 0.00774 0.0913 0 -0.49346 2.2789 -1.0874 -0.45897 0.49607 -2.59659
GLN_2381 -4.37303 0.70122 5.50722 -0.2829 0.04094 0.15655 2.88222 -2.14709 -0.03485 -0.16506 -3.00572 -0.12112 0 0 -1.02619 -0.92808 0 -0.04257 0.01609 0 3.08637 0.03721 0 -0.18838 -0.17467 1.22425 1.16242
PRO_2382 -5.82865 1.18511 3.55228 -0.06606 0 0.04122 2.1269 -1.7265 -0 -0 -0.76974 0.60787 0 0 0 0 0 -0.0717 0.04219 0.19202 0 -0.55308 0 -2.4119 0.07363 1.46948 -2.13692
ASP_2383 -3.91827 0.32688 4.76351 -0.11898 0.01119 0.36284 1.60414 -1.95779 -0 -0 -1.56889 -0.59549 0 0 0 -0.92808 0 -0.10614 0.02126 0 2.1544 -0.04634 0 -2.3716 0.08232 0.63367 -1.65138
GLU_2384 -4.8433 0.5754 6.63031 -0.19123 0.01523 0.23703 4.09699 -2.71696 -0.01684 -0.1631 -6.29923 -0.4993 0 0 -1.02619 -1.79248 0 0.02664 0.01295 0 4.0529 -0.1061 0 -2.7348 -0.28676 0.61459 -4.41423
LEU_2385 -8.13726 1.05925 1.96501 -0.53336 0.17121 0.1672 1.92142 -1.97824 -3e-05 -0.0001 -1.76972 0.10222 0 0 -0.23217 0 0 0.01444 0.07019 0.36997 0 0.01676 0 0.18072 0.05365 0.63216 -5.92667
ASP_2386 -4.4626 0.7618 5.93769 -0.1092 0.00637 0.32083 3.23563 -2.7568 -0.01705 -0.13803 -4.16717 -1.18366 0 0 -0.80623 0 0 -0.02962 0.00292 0 2.32115 -0.37718 0 -2.3716 0.18162 0.5656 -3.08554
ALA_2387 -4.91584 0.74232 3.84964 -0.02301 0 0 2.46941 -2.42936 -0.00018 -0.00049 -3.14073 -0.37682 0 0 -0.80623 0 0 -0.02323 0 0 0 -0.38823 0 1.8394 -0.40672 0.41714 -3.19293
GLY_2388 -3.73176 0.37079 4.31157 -4e-05 0 0 1.47089 -2.11493 -0 -0 -1.17528 -0.42559 0 0 0 0 0 -0.07371 0 0 0 0.48919 0 0.83697 -0.11349 0.20476 0.04936
TYR_2389 -11.0643 1.11333 7.06179 -0.9528 0.06803 0.32901 4.32827 -4.28273 -0.00365 -0.08193 -2.30314 -0.27072 0 0 0 -0.31724 0 0.02203 0.01958 0 1.78999 -0.23861 0.0109 1.2797 0.25816 0.26025 -2.97403
TRP_2390 -13.4638 0.93681 4.97062 -0.96053 0.07797 0.43374 2.66777 -4.02397 -0 -0 -2.03084 -0.29599 0 0 -0.23217 0 0 0.35471 0.12581 0 1.91372 0.01708 0 1.6906 -0.03833 0.59524 -7.26153
TYR_2391 -11.4332 1.40261 7.20308 -1.19428 0.20588 0.55559 3.23487 -3.85971 -0.00026 -0.00348 -2.79666 -0.26255 0 0 0 -0.19106 0 0.00612 0.35185 0 1.77345 -0.42313 0.02235 1.2797 -0.05424 1.11752 -3.06554
ARG_2392 -8.73339 0.87412 8.96224 -0.8007 0.10659 0.53839 3.40818 -4.16531 -0.02661 -0.19149 -2.2603 0.32989 0 0 0 0 0 -0.04415 0.03125 1.4593 0 -0.14763 0 -1.2888 -0.17967 1.10701 -1.0211
ASN_2393 -8.26325 0.87048 7.59167 -0.17578 0.00129 0.27316 3.72432 -4.03973 -0.03349 -0.30038 -1.50841 -0.51388 0 0 0 -0.63664 0 -0.00916 0.11329 0 2.3912 0.43858 0 -0.93687 -0.15458 0.96425 -0.20394
LEU_2394 -8.35927 1.15944 3.80978 -0.70985 0.34979 0.30142 2.75625 -2.81622 -0 -0 -2.56672 0.00129 0 0 0 0 0 -0.05123 0.08718 1.41914 0 -0.31909 0 0.18072 -0.08252 0.98604 -3.85385
ARG_2395 -9.0649 0.41198 9.03083 -1.60856 0.39731 1.64267 2.99902 -4.0854 -0 -0 -2.97696 -1.38556 0 0 0 -1.64659 0 -0.01545 0.03147 3.38095 0 -0.14052 0 -1.2888 -0.2243 1.13909 -3.40372
ARG_2396 -9.76981 0.67985 9.17706 -0.50829 0.06231 0.29746 3.83659 -4.24764 -0.02661 -0.19149 -2.78474 0.69223 0 0 -0.55112 -0.63664 0 0.03802 0.39566 1.79497 0 -0.1198 0 -1.2888 -0.19579 1.21451 -2.13208
THR_2397 -4.89523 0.29312 2.61015 -0.16965 0.0711 0.06193 1.02217 -1.86268 -5e-05 -0.00167 -1.82691 -0.26428 0 0 -0.45046 0 0 -0.05526 0.03565 0.06125 0 0.04306 4.11117 -1.0874 -0.30246 0.63823 -1.96822
VAL_2398 -8.44223 1.04983 3.38772 -0.30113 0.26681 0.07384 3.51309 -2.97328 -0.00218 -0.02812 -3.05088 -0.2811 0 0 0 0 0 -0.02957 0.00037 0.05191 0 -0.19194 0 1.9342 -0.18929 0.55532 -4.65664
ARG_2399 -6.12492 0.41144 6.81293 -0.62893 0.1046 0.42579 3.53109 -3.05532 -0.0063 -0.06804 -5.20646 0.18334 0 0 0 -0.53006 0 0.04136 0.04422 2.07269 0 0.05559 0 -1.2888 0.26973 0.62574 -2.33033
PHE_2400 -10.6418 1.0676 2.8328 -0.97765 0.06676 0.3421 3.24843 -3.04902 -0.027 -0.16056 -2.59964 -0.00747 0 0 0 0 0 -0.02324 0.00262 0 1.96484 -0.28515 0 1.0402 0.26581 0.4571 -6.48328
ALA_2401 -5.45991 0.65887 3.48231 -0.02246 0 0 1.83349 -2.57434 -0.00218 -0.02812 -2.11665 -0.36947 0 0 0 0 0 -0.08457 0 0 0 -0.42186 0 1.8394 -0.31676 0.40552 -3.17674
ASP_2402 -6.00503 0.48434 8.1294 -0.10394 0 0.30148 3.6371 -3.5981 -0.00241 -0.02944 -5.7129 -0.87868 0 0 0 -1.25214 0 0.06145 0.00683 0 3.13702 -0.2106 0 -2.3716 -0.40731 0.40144 -4.41312
ALA_2403 -6.57791 1.15012 3.11357 -0.02174 0 0 3.16695 -2.85573 -0 -0 -2.18126 -0.35196 0 0 0 0 0 0.02838 0 0 0 -0.20776 0 1.8394 -0.32739 0.39137 -2.83396
VAL_2404 -8.73096 1.02119 1.86793 -0.30771 0.15562 0.07004 2.51703 -2.62273 -0 -0 -2.54783 -0.17384 0 0 0 0 0 0.00128 0.02457 0.07316 0 -0.32472 0 1.9342 -0.23396 0.45008 -6.82663
ARG_2405 -6.78144 0.35551 7.67352 -1.11958 0.24131 0.83187 3.6092 -3.60038 -0.01559 -0.14149 -3.57247 0.19711 0 0 0 -0.72208 0 -0.01936 0.02409 2.79939 0 -0.06898 0 -1.2888 -0.19519 0.50501 -1.28836
ALA_2406 -5.52029 0.48171 4.56984 -0.02266 0 0 2.66769 -2.83698 -0.03581 -0.25717 -2.29801 -0.35625 0 0 0 0 0 0.08737 0 0 0 -0.31394 0 1.8394 -0.40109 0.3465 -2.04967
LEU_2407 -10.092 1.20069 4.00971 -0.67517 0.27676 0.17683 3.41818 -3.14736 -0 -0 -2.43116 0.29487 0 0 0 0 0 0.10437 0.31027 3.03291 0 -0.26548 0 0.18072 -0.37749 0.50082 -3.48258
ALA_2408 -5.66897 0.75998 4.86139 -0.02097 0 0 3.26084 -3.08498 -0 -0 -3.04917 -0.36323 0 0 0 0 0 0.0189 0 0 0 -0.30991 0 1.8394 -0.38731 0.54328 -1.60075
GLU_2409 -4.16445 0.30116 5.15925 -0.21247 0.03303 0.30392 1.774 -2.28729 -0.02139 -0.1321 -1.43158 -0.6025 0 0 0 0 0 -0.04314 0.08303 0 3.06349 -0.35091 0 -2.7348 -0.61724 0.31249 -1.56751
GLN_2410 -4.97478 0.326 3.99215 -0.67748 0.09736 0.7099 2.04676 -2.02866 -0.01751 -0.14525 -1.75825 -0.49081 0 0 0 0 0 -0.03912 0.0992 0 2.28287 -0.17206 0 -0.18838 -0.56554 0.2943 -1.2093
GLY_2411 -3.23903 0.11665 3.54505 -5e-05 0 0 1.75928 -1.80121 -0.03212 -0.12895 -2.3628 -0.34226 0 0 0 0 0 -0.19497 0 0 0 -1.5304 0 0.83697 -0.35681 0.43118 -3.29948
TYR_2412 -12.7997 2.37428 4.40001 -0.67348 0.28878 0.36392 2.77293 -3.52861 -0 -0 -2.46722 -0.09176 0 0 -0.45411 0 0 -0.03435 0.04254 0 2.34222 -0.21083 0.00081 1.2797 -0.25356 0.62071 -6.02769
ARG_2413 -9.15625 0.86056 8.83792 -0.95144 0.25288 0.73097 3.5394 -3.93712 -0.03871 -0.16105 -4.472 -0.11904 0 0 -0.45411 -0.44711 0 0.08912 0.0908 2.03366 0 -0.28746 0 -1.2888 0.34097 0.83072 -3.70608
THR_2414 -4.82375 0.29041 2.88162 -0.17986 0.09518 0.06948 2.30273 -1.96577 -0.00328 -0.01003 -2.1328 -0.31159 0 0 0 0 0 -0.06234 0.00342 0.10448 0 0.20167 2.28391 -1.0874 0.56696 0.62961 -1.14738
PHE_2415 -10.7715 1.42795 0.9178 -0.54866 0.11203 0.26455 2.89964 -2.53548 -0.00154 -0.00417 -2.87055 -0.0453 0 0 0 0 0 -0.05324 0.0698 0 2.56508 -0.18018 0 1.0402 0.14148 0.32559 -7.24652
LEU_2416 -8.79879 1.14472 3.04906 -0.68808 0.38076 0.22328 2.82769 -2.82029 -0.00326 -0.00914 -3.16715 0.2007 0 0 0 0 0 -0.04151 0.42001 0.56723 0 -0.35107 0 0.18072 0.01237 0.48377 -6.38899
GLU_2417 -8.95997 0.53337 10.9789 -0.30802 0.04558 0.37474 5.95158 -4.52574 -0.0233 -0.14145 -10.5584 -0.41798 0 0 -2.44451 -0.47409 0 -0.06146 0.20712 0 2.99811 0.29165 0 -2.7348 0.07706 0.72667 -8.46495
VAL_2418 -8.32649 0.65908 2.03983 -0.30309 0.2316 0.07576 1.76615 -2.21568 -0 -0 -1.45061 -0.4685 0 0 0 0 0 0.01358 0.04588 0.13708 0 0.01576 0 1.9342 0.28921 0.63954 -4.91673
SER_2419 -6.16934 0.70592 4.85945 -0.03454 0 0.07794 2.34855 -2.3993 -0.02176 -0.13729 -1.31363 -0.45896 0 0 -0.18269 0 0 0.00249 0.09571 0.03375 0 -0.54479 0.73586 -0.77834 0.08562 0.57012 -2.52521
ALA_2420 -5.89335 0.94435 2.1415 -0.02846 0.00874 0 1.73428 -1.97214 -0.01506 -0.12371 -1.03968 -0.45366 0 0 -0.41189 0 0 0.00277 0 0 0 0.05744 0 1.8394 -0.43204 0.61816 -3.02337
HIS_2421 -8.38071 0.8937 7.32822 -0.52327 0.00767 0.34818 3.1137 -3.42286 -0.01506 -0.12371 -2.47529 -0.86078 0 0 -1.31078 0 0 -0.05416 0.02191 0 1.74029 -0.55091 0 -0.45461 0.17002 1.11141 -3.43704
PRO_2422 -5.18139 0.6671 3.13083 -0.18456 0.0015 0.12963 0.77978 -1.26459 -0 -0 -0.16105 0.0166 0 0 0 0 0 -0.02397 0.00509 0.68002 0 -0.69041 0 -2.4119 0.27408 1.2245 -3.00875
ILE_2423 -4.89004 0.37017 3.34729 -0.6191 0.33941 0.13163 1.69563 -1.8108 -0.01635 -0.10058 -1.05578 0.10754 0 0 -0.86779 0 0 0.05064 0.02408 0.85937 0 -0.28157 0 0.73287 0.17516 0.75345 -1.05476
LEU_2424 -8.63667 1.11003 3.25707 -0.50813 0.20135 0.13316 2.33746 -2.5242 -0.0042 -0.03841 -2.42005 0.18677 0 0 -0.91732 0 0 0.00225 0.12258 0.19671 0 -0.22021 0 0.18072 0.22242 0.77854 -6.54012
THR_2425 -5.39943 0.41652 5.58261 -0.20926 0.1298 0.07649 2.82917 -2.72965 -0 -3e-05 -2.24737 -0.14546 0 0 -0.6594 -0.47409 0 -0.01143 0.42396 0.0735 0 0.07432 2.48146 -1.0874 0.07246 0.67016 -0.13306
ALA_2426 -3.27881 0.25595 3.89384 -0.02158 0 0 1.52507 -1.96081 -0.01789 -0.16155 -0.41011 -0.35355 0 0 0 0 0 0.00511 0 0 0 -0.18164 0 1.8394 0.07526 0.33408 1.54277
ALA_2427 -5.5436 0.59008 4.04126 -0.02169 0 0 2.33676 -2.65308 -0.0366 -0.2377 -1.6812 -0.35917 0 0 0 0 0 -0.04993 0 0 0 -0.26777 0 1.8394 -0.3924 0.17122 -2.26443
ILE_2428 -9.88311 1.13261 3.2016 -0.49942 0.30994 0.0997 2.47744 -2.99103 -0 -0 -2.53628 0.04496 0 0 0 0 0 -0.02948 0.07591 0.50478 0 -0.43211 0 0.73287 -0.19553 0.31069 -7.67645
GLU_2429 -4.7761 0.14986 5.54416 -0.21088 0.02417 0.28737 2.24405 -2.63225 -0.0275 -0.2809 -1.6449 -0.56821 0 0 0 0 0 -0.01061 0.0051 0 3.01307 -0.21016 0 -2.7348 -0.23089 0.38184 -1.67755
GLU_2430 -5.52145 0.26201 6.51503 -0.21951 0.04501 0.32178 2.50606 -2.87562 -0.02025 -0.13715 -2.92859 -0.60854 0 0 0 0 0 0.0008 0.06206 0 3.00592 -0.24343 0 -2.7348 -0.53598 0.31049 -2.79615
ILE_2431 -9.55899 1.64145 4.64017 -0.51847 0.35288 0.10314 3.63667 -3.38014 -0 -0 -3.33745 0.00076 0 0 0 0 0 -0.02942 0.33007 0.52 0 -0.44945 0 0.73287 -0.2506 0.5285 -5.03802
GLY_2432 -5.08626 0.44958 5.10424 -5e-05 0 0 2.80352 -2.85475 -0 -0 -2.49799 -0.4233 0 0 0 0 0 -0.09921 0 0 0 0.20277 0 0.83697 0.6088 0.50148 -0.45419
ASP_2433 -3.16664 0.18457 4.67697 -0.10312 0.00642 0.30999 1.78324 -2.18707 -0 -0 -1.31847 -0.32684 0 0 0 0 0 -0.02372 0.00622 0 1.79698 0.31838 0 -2.3716 0.64006 0.2746 0.49998
GLY_2434 -2.00099 0.11494 2.80345 -4e-05 0 0 1.23981 -1.37878 -0 -0 -0.95509 -0.41122 0 0 0 0 0 -0.08747 0 0 0 0.47655 0 0.83697 0.18491 0.32051 1.14355
SER_2435 -3.70789 0.20812 4.07153 -0.03701 0.00831 0.02718 1.97297 -1.9412 -0 -0 -2.30963 0.00462 0 0 0 0 0 -0.02714 0.04372 0.78177 0 -0.27824 1.83677 -0.77834 -0.21674 0.43465 0.09346
GLY_2436 -1.52372 0.09424 2.20905 -5e-05 0 0 1.01933 -1.09254 -0 -0 -0.9772 -0.40557 0 0 0 0 0 -0.12583 0 0 0 -1.13004 0 0.83697 -0.75057 0.40562 -1.4403
ALA_2437 -3.81977 0.35447 2.30675 -0.02485 0.00022 0 1.73009 -1.69624 -0.0213 -0.13426 -1.4441 -0.34035 0 0 0 0 0 0.00195 0 0 0 0.23798 0 1.8394 -0.18793 0.27376 -0.92418
ASP_2438 -2.95583 0.20486 4.31108 -0.33808 0.11715 1.12391 1.35103 -1.68539 -0.01367 -0.10672 -3.3007 -2.54889 0 0 0 -1.18286 0 0.02474 0.08007 0 4.11069 -0.56487 0 -2.3716 0.24664 0.29973 -3.19868
LEU_2439 -7.15288 1.06796 1.26983 -0.69029 0.35959 0.25535 1.03523 -1.73447 -0.0213 -0.13426 -1.32011 0.03505 0 0 0 0 0 0.0345 0.05643 1.22281 0 -0.13502 0 0.18072 0.00907 0.50793 -5.15384
SER_2440 -3.19127 0.08592 3.22048 -0.02272 0 0.05472 1.89761 -1.64161 -0 -0 -1.6189 -0.63568 0 0 0 0 0 -0.01971 0.04152 0.1076 0 -0.5572 0.60871 -0.77834 0.08182 0.45864 -1.90842
ALA_2441 -3.63507 0.71793 0.57657 -0.01984 0 0 0.82668 -1.06572 -0.00542 -0.08094 -0.43688 -0.37538 0 0 0 0 0 0.085 0 0 0 -0.35854 0 1.8394 0.17745 0.52199 -1.23279
ILE_2442 -6.83166 0.56071 2.22307 -0.46875 0.34043 0.10056 2.43578 -2.15673 -0 -0 -2.60334 -0.04464 0 0 0 0 0 -0.04321 0.00019 0.42037 0 -0.73753 0 0.73287 -0.11251 0.70536 -5.47903
HIS_2443 -6.09373 0.35371 4.44685 -1.02643 0.12876 1.45016 1.25058 -2.28299 -0.02403 -0.13129 -1.03541 -1.03459 0 0 0 0 0 0.00081 0.08076 0 3.68271 -0.10246 0 -0.45461 -0.14576 0.54198 -0.395
SER_2444 -5.7699 0.20002 4.59886 -0.02818 0.00129 0.02079 2.91065 -2.39609 -6e-05 -0.00021 -1.41328 -0.08625 0 0 0 -0.39105 0 0.17293 0.00154 0.97212 0 0.23913 1.89957 -0.77834 0.88968 0.5233 1.56653
LEU_2445 -8.52097 0.98877 3.25466 -0.4359 0.09492 0.06857 1.88146 -2.64374 -0 -0 -2.43227 0.15655 0 0 0 0 0 0.11972 0.16309 0.77917 0 0.30051 0 0.18072 1.08677 0.74012 -4.21785
ARG_2446 -7.37027 0.3453 8.2565 -0.6089 0.0984 0.41012 3.59032 -3.50138 -0.0001 -0.00032 -3.48087 0.16343 0 0 0 -1.35865 0 -0.00381 0.12368 2.13367 0 -0.2015 0 -1.2888 0.12259 0.86845 -1.70214
ARG_2447 -5.99836 0.55395 4.822 -0.77259 0.16316 0.52436 1.90083 -2.28793 -0 -0 -0.8426 0.29507 0 0 -1.12809 0 0 -0.06208 0.06759 2.90504 0 -0.19567 0 -1.2888 -0.28421 0.56714 -1.06121
GLY_2448 -1.18535 0.16503 1.40322 -6e-05 0 0 0.13782 -0.66255 -0 -0 0.16424 -0.37399 0 0 0 0 0 -0.08417 0 0 0 0.3261 0 0.83697 -0.176 0.35049 0.90175
ASP_2449 -4.79032 0.2184 7.1985 -0.18536 0.03333 0.60021 2.99861 -2.92072 -0 -0 -1.90461 -1.27674 0 0 0 -0.7416 0 -0.07803 0.1576 0 1.98019 -0.88287 0 -2.3716 0.34649 0.31867 -1.29985
GLY_2450 -3.08901 0.13933 3.50069 -0.00026 0 0 1.72593 -1.74128 -0 -0 -1.9518 -0.18142 0 0 0 0 0 -0.05792 0 0 0 -1.17641 0 0.83697 0.62671 0.3022 -1.06626
SER_2451 -5.57504 0.84222 5.63721 -0.01597 0 0.02962 2.2525 -2.73828 -0.04126 -0.13726 -3.05391 -0.9748 0 0 -0.32221 0 0 0.08918 0.02862 0.14887 0 0.068 0.70147 -0.77834 1.47383 0.5456 -1.81995
LEU_2452 -6.07408 0.45473 3.35097 -0.70091 0.25349 0.30446 2.35643 -2.26714 -0.02337 -0.15914 -1.62026 0.00151 0 0 0 0 0 -0.03449 0.01093 1.30971 0 -0.30179 0 0.18072 1.06403 0.79131 -1.10289
ALA_2453 -3.35811 0.21428 2.92605 -0.02038 0 0 1.47425 -1.77417 -0 -0 -0.63327 -0.34545 0 0 0 0 0 0.00174 0 0 0 -0.21856 0 1.8394 -0.27534 0.69359 0.52402
ASP_2454 -7.33903 0.45437 10.5239 -0.20464 0.00058 0.6703 4.10976 -4.45989 -0.01749 -0.12044 -3.55298 -0.01501 0 0 0 -0.61704 0 -0.03464 0.22535 0 3.67539 -0.09143 0 -2.3716 -0.24063 0.47192 1.06672
PHE_2455 -11.4389 1.27481 3.97453 -0.80546 0.03203 0.25294 3.08217 -3.41937 -0 -0 -1.5843 -0.06603 0 0 0 0 0 0.03124 0.63821 0 2.03448 -0.19124 0 1.0402 -0.16566 0.4272 -4.88316
GLY_2456 -4.43652 0.37565 4.99885 -5e-05 0 0 2.67554 -2.55489 -0 -0 -3.19318 -0.41846 0 0 0 0 0 -0.02046 0 0 0 0.288 0 0.83697 0.47306 0.31168 -0.66382
GLU_2457 -6.1358 0.58723 7.11442 -0.33326 0.07249 0.39132 3.12073 -3.29341 -0.03678 -0.23907 -2.86975 -0.57608 0 0 0 -0.77587 0 0.09937 0.04159 0 3.93517 -0.26531 0 -2.7348 0.2529 0.31418 -1.33075
ALA_2458 -6.79565 0.76287 4.27061 -0.02174 0 0 3.57262 -3.23413 -0 -0 -2.59139 -0.37099 0 0 0 0 0 0.03029 0 0 0 -0.30692 0 1.8394 -0.60083 0.39834 -3.04751
LEU_2459 -9.69347 1.28391 2.86773 -0.72632 0.40765 0.20138 3.00868 -2.96449 -0 -0 -2.52752 0.26468 0 0 0 0 0 0.12879 0.06558 2.80047 0 -0.31452 0 0.18072 -0.47199 0.54957 -4.93915
SER_2460 -5.78505 0.86346 5.50677 -0.02557 0 0.05912 2.96035 -2.85744 -0 -0 -2.62744 -0.61935 0 0 0 0 0 0.32662 0.00225 0.64674 0 0.3496 0.60503 -0.77834 -0.02279 0.6173 -0.77873
ARG_2461 -8.53831 0.70675 7.62568 -0.8357 0.25588 0.57065 3.52121 -4.00273 -0.02382 -0.1451 -3.08114 0.34072 0 0 0 -0.77587 0 0.02053 0.83647 1.4369 0 -0.09333 0 -1.2888 -0.07589 0.67706 -2.86884
ALA_2462 -6.33096 0.58449 3.39276 -0.01968 0 0 2.98018 -2.95781 -0 -0 -2.07445 -0.37274 0 0 0 0 0 0.08462 0 0 0 -0.17978 0 1.8394 -0.34278 0.56579 -2.83096
PHE_2463 -9.21597 0.94475 5.79193 -0.97229 0.06234 0.34035 3.53168 -3.59136 -0 -0 -3.15538 -0.04096 0 0 0 0 0 0.00878 0.19245 0 1.79391 -0.39819 0 1.0402 -0.10828 0.20582 -3.57021
ALA_2464 -5.80661 0.73761 4.17844 -0.02254 0 0 2.605 -2.81031 -0.00737 -0.04133 -1.22242 -0.36005 0 0 0 0 0 -0.05001 0 0 0 -0.33607 0 1.8394 -0.21566 0.31959 -1.19232
ALA_2465 -4.55751 0.21219 3.45745 -0.02565 0.00078 0 2.46795 -2.35118 -0.01689 -0.12152 -2.23786 -0.39523 0 0 0 0 0 0.06087 0 0 0 -0.10179 0 1.8394 -0.56695 0.4975 -1.83844
GLY_2466 -2.75659 0.18637 3.13951 -6e-05 0 0 1.45907 -1.65119 -0 -0 -1.27233 -0.36163 0 0 0 0 0 -0.18017 0 0 0 -1.53816 0 0.83697 -0.36501 0.34654 -2.15668
VAL_2467 -5.24335 0.59264 1.96653 -0.27769 0.16136 0.05601 2.17447 -1.97897 -0 -0 -1.15429 -0.04102 0 0 0 0 0 -0.05881 0.00228 0.1134 0 -0.49297 0 1.9342 -0.28515 0.28942 -2.24195
ALA_2468 -1.96849 0.16336 1.49772 -0.02504 7e-05 0 0.59279 -0.99207 -0 -0 -0.12729 -0.23261 0 0 0 0 0 0.00791 0 0 0 -0.02967 0 1.8394 -0.70879 0.32549 0.34278
VAL_2469 -7.10146 0.70811 0.59877 -0.267 0.15172 0.05611 1.37704 -1.81146 -0.01032 -0.12288 -0.71838 -0.28593 0 0 0 0 0 -0.08063 0.03722 0.26481 0 -0.71642 0 1.9342 -0.63765 0.28585 -6.3383
ASP_2470 -5.0841 0.54544 5.62131 -0.11766 0.01782 0.35713 2.3522 -2.7437 -0.00051 -0.01142 -3.64123 -0.3636 0 0 0 0 0 0.12385 0.01261 0 3.59861 -0.6741 0 -2.3716 -0.25896 0.39916 -2.23874
TRP_2471 -11.4051 1.16996 3.62421 -0.9613 0.10934 0.33414 2.96831 -3.31229 -0 -0 -1.72234 -0.4845 0 0 0 0 0 -0.06847 0.03985 0 2.01277 0.08556 0 1.6906 -0.2766 0.44824 -5.7476
GLU_2472 -4.79008 0.53223 4.78538 -0.52824 0.20925 1.47606 1.46002 -2.33278 -0.01095 -0.12612 -0.88104 -2.9876 0 0 0 0 0 -0.00822 0.04738 0 3.46029 -0.26426 0 -2.7348 -0.54178 0.32399 -2.91126
SER_2473 -3.73637 0.43064 4.25697 -0.02304 0 0.02118 1.90616 -2.01676 -0 -0 -1.56047 0.0583 0 0 0 0 0 -0.03294 0.00523 0.3718 0 0.2303 0.60126 -0.77834 -0.03108 0.37293 0.07577
VAL_2474 -7.12161 1.2205 2.45511 -0.31587 0.28857 0.07127 1.5792 -2.21203 -0 -0 -0.39505 -0.02382 0 0 0 0 0 -0.00547 0.0221 0.08513 0 -0.21224 0 1.9342 0.27744 0.51939 -1.83318
HIS_D_2475 -7.7569 1.16496 5.2382 -0.42759 0.03097 0.55563 2.08634 -3.15594 -0 -0 -2.2578 -0.28108 0 0 0 0 0 -0.0005 0.00715 0 1.87075 -0.5882 0 -0.45461 0.17489 0.55887 -3.23486
LEU_2476 -3.90902 0.38235 4.0014 -0.70638 0.26632 0.30422 2.276 -2.09532 -0.01422 -0.0859 -1.96477 0.03502 0 0 0 0 0 -0.10635 0.00151 0.85498 0 -0.11699 0 0.18072 0.26783 0.50244 0.07386
GLY_2477 -2.81862 0.28803 2.2814 -4e-05 0 0 0.81069 -1.37354 -0 -0 -0.3107 -0.40756 0 0 0 0 0 -0.17478 0 0 0 0.3595 0 0.83697 0.27149 0.33246 0.09531
THR_2478 -5.91798 1.0279 4.79974 -0.11994 0.05724 0.07384 2.46689 -2.60898 -0.0439 -0.32098 -1.5619 -0.93819 0 0 0 0 0 -0.05845 0.03503 0.04443 0 -0.4458 2.31803 -1.0874 0.10422 0.48571 -1.69048
GLY_2479 -2.87435 0.56187 2.51009 -5e-05 0 0 1.14145 -1.51115 -0.00885 -0.09231 -1.04582 -0.42566 0 0 0 0 0 0.00789 0 0 0 0.32746 0 0.83697 -0.07909 0.52817 -0.12336
ALA_2480 -4.06814 0.77813 2.67912 -0.02467 0.00015 0 1.90342 -1.978 -0.01177 -0.05394 -2.0033 -0.36569 0 0 0 0 0 0.30585 0 0 0 -0.28766 0 1.8394 -0.31676 0.4691 -1.13476
ARG_2481 -6.18918 0.70466 5.25441 -0.53915 0.09929 0.27336 1.09847 -2.25259 -0.0402 -0.2649 -1.2712 0.75805 0 0 0 -0.58606 0 0.07814 0.16259 2.08015 0 -0.07119 0 -1.2888 -0.42842 0.89561 -1.52696
ARG_2482 -7.23531 0.51183 5.25388 -0.67245 0.07646 0.45017 1.51508 -2.47531 -0.05276 -0.35876 -0.85021 0.02174 0 0 -0.46248 0 0 0.00942 0.20686 2.66935 0 0.17934 0 -1.2888 0.2027 1.00435 -1.29489
VAL_2483 -5.16224 0.6867 1.69781 -0.37707 0.32658 0.09152 0.58589 -1.33589 -0 -0 -0.83875 -0.35 0 0 0 0 0 -0.07407 0.01213 1.06281 0 -0.76619 0 1.9342 0.36489 1.32067 -0.82101
PRO_2484 -2.5744 0.4269 1.27996 -0.19057 0.0019 0.13372 0.34739 -0.6955 -0.00092 -0.00424 -0.52825 0.06671 0 0 0 0 0 -0.00951 0.00029 0.4585 0 -0.9109 0 -2.4119 -0.14831 1.05148 -3.70763
LEU_2485 -5.96314 0.94682 1.62632 -0.4911 0.21722 0.10021 0.70421 -1.61715 -0 -0 -0.40771 0.1033 0 0 0 0 0 0.23413 0.10476 0.63277 0 -0.10776 0 0.18072 -0.30589 0.99845 -3.04383
PRO_2486 -5.04505 0.46822 3.47565 -0.18245 0.00063 0.1276 1.1925 -1.34542 -0.00258 -0.01517 -1.37002 0.05774 0 0 -1.31552 0 0 0.05251 0.00852 0.83477 0 -0.85962 0 -2.4119 -0.4276 1.12114 -5.63606
THR_2487 -4.74217 0.29263 3.89587 -0.11149 0.10408 0.06754 1.19638 -1.89899 -0 -0 -0.99358 -0.6682 0 0 -0.20626 0 0 0.19794 0.01491 0.05234 0 -0.46997 2.25621 -1.0874 -0.60132 0.42838 -2.27309
TYR_2488 -9.69831 1.6002 4.63435 -0.69336 0.07352 0.35373 2.91806 -2.7338 -0.02922 -0.20536 -2.40712 -0.03867 0 0 -0.69792 -0.40676 0 -0.06614 0.05977 0 2.73344 0.08236 0.42385 1.2797 -0.47107 1.11698 -2.17178
PRO_2489 -5.39712 1.01893 3.05804 -0.19088 0.09974 0.13688 1.48532 -1.35111 -0 -0 -0.2208 -0.01259 0 0 -0.59734 0 0 0.08615 0.02392 0.16972 0 -0.80399 0 -2.4119 0.051 1.2414 -3.61464
PHE_2490 -8.49663 1.09644 2.97752 -0.58015 0.02546 0.31552 1.61674 -2.02767 -0.01804 -0.12073 -2.24287 -0.10249 0 0 0 0 0 -0.07693 0.40692 0 2.92242 0.15091 0 1.0402 0.02553 0.58647 -2.50137
GLN_2491 -4.29187 0.13488 5.33974 -0.6252 0.08496 0.64821 1.92217 -2.29303 -0.01269 -0.0843 -1.8149 -0.73858 0 0 -1.25879 0 0 0.09418 0.01374 0 2.41757 -0.04401 0 -0.18838 -0.04459 0.54039 -0.20051
ARG_2492 -7.38522 0.62684 7.1672 -0.59177 0.07494 0.38435 1.96528 -3.05587 -0.00807 -0.05572 -3.83221 0.59589 0 0 0 -0.5457 0 -0.0336 0.25963 2.00984 0 -0.05522 0 -1.2888 -0.02782 0.53945 -3.25657
GLU_2493 -4.18913 0.43759 5.08981 -0.20093 0.03697 0.28925 2.71184 -2.18157 -0.01029 -0.0402 -2.53561 -0.43381 0 0 0 0 0 -0.02238 0.02726 0 2.72008 0.1753 0 -2.7348 0.07152 0.5998 -0.18931
ARG_2494 -4.09017 0.53682 2.80202 -0.61088 0.07618 0.40332 0.47452 -1.45822 -0 -0 -0.96348 0.00867 0 0 0 0 0 -0.04625 0.08431 2.67752 0 0.02471 0 -1.2888 0.30281 0.48733 -0.57959
VAL_2495 -4.84784 0.58059 1.72641 -0.30944 0.21705 0.06787 1.07288 -1.57855 -0.01031 -0.04027 -0.99231 -0.64504 0 0 0 0 0 -0.02631 0.0024 0.35385 0 -0.25144 0 1.9342 -0.19602 0.35764 -2.58463
TRP_2496 -9.49657 1.22376 2.69013 -1.01792 0.06841 0.18911 1.68554 -2.26874 -0 -0 -1.00052 -0.83597 0 0 -0.44169 0 0 0.00882 0.24101 0 2.50292 -0.22016 0 1.6906 0.39594 0.54336 -4.04197
LEU_2497 -7.14223 0.87366 1.58395 -0.44788 0.22864 0.08029 1.11254 -1.7093 -0 -0 0.06466 0.06491 0 0 0 0 0 0.13871 0.17038 0.69671 0 -0.15484 0 0.18072 0.51513 0.62917 -3.11478
GLU_2498 -2.52449 0.37344 2.37333 -0.21253 0.04585 0.33712 0.11881 -0.98402 -0 -0 -0.34516 -0.48513 0 0 0 0 0 0.18027 0.02541 0 3.04104 0.10883 0 -2.7348 0.08174 0.94825 0.34796
PRO_2499 -1.84339 0.3931 1.00567 -0.20318 0.00669 0.1467 0.16825 -0.3753 -0 -0 -0.2696 0.02152 0 0 0 0 0 0.02529 0.00539 0.31775 0 -0.75283 0 -2.4119 0.06391 0.81207 -2.88985
LYS_2500 -3.37801 0.62087 3.04266 -0.36196 0.06352 0.12264 1.09528 -1.23052 -0 -3e-05 -2.99102 -0.13178 0 0 0 0 0 0.05852 0.11468 2.93444 0 0.00454 0 -1.5107 -0.29051 0.86304 -0.97434
PRO_2501 -3.62627 0.83488 2.97878 -0.1613 4e-05 0.11663 1.81955 -1.43812 -0 -0 -1.44929 0.23352 0 0 0 0 0 0.60723 0.07685 0.42892 0 -0.99248 0 -2.4119 -0.03515 1.03564 -1.98247
VAL_2502 -4.9086 0.7023 1.34426 -0.30569 0.22587 0.06414 0.73512 -1.39427 -0 -0 -0.50197 -0.31176 0 0 0 0 0 -0.01128 0.00057 0.18824 0 -0.40963 0 1.9342 -0.05428 0.92256 -1.78023
ALA_2503 -2.35013 0.44856 1.92484 -0.01917 0 0 0.93109 -1.12523 -0 -0 -0.67663 -0.3947 0 0 0 0 0 0.11962 0 0 0 -0.4418 0 1.8394 -0.11293 0.86824 1.01114
ARG_2504 -1.98119 0.08177 2.21166 -0.77549 0.14961 0.57645 1.04399 -0.9088 -0 -0 -2.23067 0.23776 0 0 0 -1.1562 0 0.00372 0.05123 2.534 0 -0.17613 0 -1.2888 0.02462 0.71375 -0.88874
ARG_2505 -2.47057 0.06863 3.03326 -0.91125 0.2375 0.55811 1.21039 -1.30833 -0.00786 -0.03411 -2.55817 0.45675 0 0 -0.48081 -0.51451 0 0.0041 0.46644 2.32495 0 0.02465 0 -1.2888 0.13588 0.75569 -0.29805
SER_2506 -1.70746 0.08644 1.72811 -0.02534 0 0.06091 0.53907 -0.83113 -0.0084 -0.10593 -1.06471 -0.3343 0 0 -0.48081 0 0 -0.0117 1e-05 0.07044 0 -0.53118 0.60161 -0.77834 0.09681 0.49559 -2.20031
THR_2507 -1.5809 0.09207 1.18086 -0.09742 0.05437 0.06651 0.21899 -0.65531 -0 -0 0.09127 -0.8644 0 0 0 0 0 -0.01315 0.0013 0.20099 0 -0.73698 2.2945 -1.0874 -0.2381 0.3441 -0.72869
GLU_2508 -1.6089 0.20734 2.04156 -0.46218 0.10738 0.71763 0.87505 -0.88749 -0 -0 -0.71294 -1.43101 0 0 -1.10239 0 0 0.06107 0.01609 0 4.60341 -0.00497 0 -2.7348 -0.06559 0.39359 0.01284
VAL_2509 -1.85154 0.27209 1.91488 -0.26517 0.17075 0.05651 0.88925 -0.95978 -0 -0 -0.91096 -0.28679 0 0 -1.10239 0 0 -0.05481 0.00237 0.37741 0 -0.70101 0 1.9342 -0.09713 0.55672 -0.05542
ASP_2510 -2.03102 0.1929 2.28921 -0.10455 0.00607 0.31042 0.63811 -0.96206 -0 -0 -1.48008 -1.23397 0 0 -0.82239 0 0 0.02776 0.00131 0 2.23857 -0.09475 0 -2.3716 -0.06808 0.62474 -2.83942
GLU_2511 -1.7275 0.13533 2.06066 -0.2774 0.05348 0.32717 0.6296 -0.87047 -0 -0 -1.19111 -0.20181 0 0 -0.82239 0 0 -0.02361 0.00064 0 2.88627 -0.16181 0 -2.7348 0.3935 0.5669 -0.95735
VAL_2512 -5.24282 1.56525 0.80979 -0.33853 0.183 0.07693 0.7823 -1.0684 -0 -0 -0.46646 0.14161 0 0 0 0 0 0.00805 0.14643 1.46454 0 -0.31208 0 1.9342 0.06757 0.68544 0.43685
SER_2513 -3.70397 0.49459 3.66765 -0.0178 0 0.03192 1.70353 -1.81184 -0 -0 -2.85987 -0.93088 0 0 -0.60212 0 0 0.01457 0.01929 0.62062 0 0.03982 0.6576 -0.77834 0.69187 0.99352 -1.76985
ALA_2514 -2.83607 0.18965 2.17302 -0.02565 0.00034 0 1.21696 -1.29138 -0.01661 -0.12673 -0.60497 -0.2263 0 0 0 0 0 0.01663 0 0 0 -0.01582 0 1.8394 0.47745 0.80275 1.57266
LEU_2515 -8.71427 1.3713 2.10686 -0.52055 0.23255 0.15008 2.0668 -2.33174 -1e-05 -3e-05 -0.53423 0.16477 0 0 0 0 0 0.44812 0.14848 0.39016 0 -0.02095 0 0.18072 -0.19694 1.23212 -3.82676
ARG_2516 -6.1137 0.57593 3.54718 -0.73518 0.15154 0.53388 1.4399 -2.13481 -0 -0 -1.10517 0.51749 0 0 0 0 0 -0.05349 0.15128 2.15885 0 0.01363 0 -1.2888 0.21 1.83109 -0.30038
TYR_2517 -10.6927 0.79053 3.88285 -0.60316 0.10125 0.33245 3.53712 -3.06723 -1e-05 -3e-05 -3.11472 -0.13385 0 0 0 -0.00371 0 -0.01468 0.03596 0 1.70963 -0.34195 0.00801 1.2797 0.19983 1.19659 -4.89815
ARG_2518 -6.67725 0.43635 6.18948 -0.59976 0.06231 0.33389 3.53341 -2.96356 -0.01239 -0.04127 -4.29593 0.55398 0 0 0 -1.63719 0 -0.00294 0.16272 2.7141 0 -0.07066 0 -1.2888 0.23583 0.59332 -2.77436
ILE_2519 -6.01828 0.65337 1.26842 -0.60583 0.38201 0.1123 0.9025 -1.53535 -0 -0 -0.41951 0.38789 0 0 0 0 0 0.02615 0.0045 0.92885 0 -0.72162 0 0.73287 -0.2729 0.58693 -3.5877
GLU_2520 -5.49982 0.37033 5.94926 -0.18852 0.02337 0.26383 3.15602 -2.70011 -0.01239 -0.04127 -4.71011 -0.57816 0 0 0 -1.26614 0 0.01506 0.0786 0 3.10592 0.04013 0 -2.7348 -0.24464 0.47828 -4.49516
TRP_2521 -11.6577 1.49132 2.66763 -0.7524 0.07333 0.31444 1.02267 -2.78414 -0.02368 -0.16107 -0.79011 -0.28089 0 0 0 0 0 0.03779 0.1417 0 1.80584 -0.02597 0 1.6906 0.16129 0.36436 -6.70499
ARG_2522 -4.91342 0.67098 5.42871 -0.58803 0.19181 0.28982 2.6134 -2.37182 -0.00978 -0.07682 -3.52209 0.19758 0 0 0 -0.49951 0 0.07525 0.02904 2.18882 0 -0.23912 0 -1.2888 0.07908 1.08742 -0.65749
PRO_2523 -3.13173 0.54237 0.99286 -0.12122 0.00636 0.08795 0.38965 -0.55459 -0 -0 -0.53714 0.23783 0 0 0 0 0 -0.11401 0.01702 0.12468 0 -0.88704 0 -2.4119 -0.39296 1.10962 -4.64227
THR_2524 -5.14027 0.4172 3.28306 -0.1857 0.11054 0.06601 1.62123 -2.11744 -0.03904 -0.27736 -2.58133 -1.03132 0 0 0 -0.40352 0 0.17771 0.01111 0.6642 0 -0.48489 2.29337 -1.0874 -0.17885 0.61626 -4.26642
GLY_2525 -2.10359 0.21357 1.41837 -0.00058 0 0 0.57094 -0.99824 -0.00037 -0.00541 -0.13541 -0.32051 0 0 0 0 0 -0.05926 0 0 0 0.78989 0 0.83697 0.81668 0.54442 1.56746
ALA_2526 -4.3201 0.37923 0.2423 -0.0213 0 0 0.50194 -1.38807 -0.03343 -0.20173 0.48767 -0.36104 0 0 0 0 0 -0.0399 0 0 0 -0.13905 0 1.8394 0.4986 0.39123 -2.16425
GLY_2527 -2.99694 0.33263 1.194 -0.00216 0 0 0.14484 -1.14996 -0 -0 0.07958 -0.41278 0 0 0 0 0 -0.05162 0 0 0 -1.54066 0 0.83697 0.27752 0.38966 -2.89893
GLU_2528 -3.69848 1.00447 3.39464 -0.31732 0.05487 0.38593 1.44097 -1.65542 -0.04734 -0.28379 0.00241 -0.15196 0 0 0 0 0 -0.02128 0.17506 0 2.53049 0.23941 0 -2.7348 1.28257 1.44998 3.05041
PRO_2529 -2.32181 0.71881 1.51098 -0.07784 0 0.04672 0.81015 -0.66166 -0.00042 -0.00668 -1.21455 0.55693 0 0 0 0 0 -0.05523 0.00618 0.3726 0 -0.78475 0 -2.4119 1.12772 1.63874 -0.74603
ALA_2530 -4.84103 1.46231 1.61282 -0.01749 0 0 0.89719 -1.67095 -0.01772 -0.16053 0.43064 -0.45022 0 0 0 0 0 0.08267 0 0 0 0.75155 0 1.8394 5.70152 0.67638 6.29653
ARG_2531 -2.84247 0.49867 2.54855 -0.46143 0.06696 0.28297 1.23595 -1.30455 -0 -0 -1.03155 -0.11393 0 0 0 0 0 0.1307 0.01944 1.66148 0 -0.19502 0 -1.2888 5.42318 0.46429 5.09444
LEU_2532 -8.58037 0.87228 2.138 -0.48153 0.16263 0.0775 1.57465 -2.55098 -0.00042 -0.00668 0.60386 0.45338 0 0 0 0 0 -0.00891 0.09365 0.28996 0 0.05009 0 0.18072 -0.05803 0.42508 -4.76513
ASP_2533 -2.77487 0.13496 3.36447 -0.10313 0.0041 0.3006 1.61649 -1.69773 -0 -0 -2.21018 -1.31929 0 0 -1.22938 0 0 -0.02209 0.04239 0 2.27491 -0.18962 0 -2.3716 -0.03246 0.42434 -3.78809
GLY_2534 -2.57527 0.24846 3.03304 -0.00034 0 0 1.81286 -1.58186 -0.00122 -0.00575 -3.70691 -0.16478 0 0 -0.8585 0 0 -0.02879 0 0 0 -1.50273 0 0.83697 0.04964 0.32874 -4.11644
THR_2535 -7.47853 0.64297 5.27153 -0.16679 0.08367 0.0574 3.89132 -3.11982 -0.00297 -0.01103 -4.02538 -0.23603 0 0 0 -0.62701 0 -0.02157 0.00084 0.15606 0 -0.06655 2.35756 -1.0874 0.06069 0.40334 -3.91772
TRP_2536 -12.3853 2.08952 3.81476 -0.88107 0.08982 0.35867 3.12507 -3.8245 -0.00165 -0.00515 -3.74158 -0.30267 0 0 -0.37088 0 0 -0.02136 0.04558 0 1.64249 -0.03195 0 1.6906 0.20492 0.68306 -7.82166
LEU_2537 -8.65493 0.95642 1.75564 -0.47916 0.29225 0.0924 2.38649 -2.29913 -0.00297 -0.01103 -2.61141 0.07971 0 0 0 0 0 0.10699 0.06084 0.69048 0 -0.25184 0 0.18072 0.05578 0.78502 -6.86774
VAL_2538 -7.12758 0.45655 2.80819 -0.2805 0.17193 0.06407 2.2918 -2.30413 -0.00057 -0.00226 -1.79356 -0.42853 0 0 0 0 0 -0.02438 0.01294 0.18963 0 -0.61741 0 1.9342 -0.18998 0.45997 -4.37964
ALA_2539 -6.16421 0.80005 2.59357 -0.02504 4e-05 0 2.80091 -2.33972 -0 -0 -2.95317 -0.27182 0 0 0 0 0 -0.02267 0 0 0 0.1736 0 1.8394 -0.2546 0.33268 -3.49099
LYS_2540 -8.07344 0.39124 9.16337 -0.68709 0.13886 0.4212 3.90219 -3.86429 -0.0668 -0.23354 -6.63673 0.28136 0 0 0 -0.44786 0 0.04463 0.34082 2.60449 0 0.23881 0 -1.5107 -0.0755 0.59244 -3.47653
TYR_2541 -9.04232 1.02733 5.31532 -0.58602 0.08576 0.27877 3.52169 -3.32606 -0.00583 -0.03482 -3.13387 -0.04974 0 0 0 -0.62991 0 0.17142 0.0318 0 2.50286 -0.08863 0.02502 1.2797 -0.05031 0.78944 -1.91841
ALA_2542 -1.64829 0.17818 1.26702 -0.02346 0 0 0.40131 -0.83502 -0 -0 0.3296 -0.37468 0 0 0 0 0 -0.08415 0 0 0 -0.42685 0 1.8394 -0.37439 0.48141 0.73009
GLY_2543 -1.21851 0.25823 1.29939 -7e-05 0 0 0.12489 -0.71092 -0.00478 -0.06097 0.08151 -0.33894 0 0 0 0 0 -0.05292 0 0 0 0.51757 0 0.83697 -0.05222 0.48758 1.16682
THR_2544 -4.87403 0.42113 5.54963 -0.10594 0.05509 0.08099 2.40845 -2.52764 -0.04836 -0.20299 -2.02454 -0.72083 0 0 0 0 0 0.12317 0.20023 0.0993 0 -0.48926 2.33619 -1.0874 -0.06481 0.99645 0.12483
ALA_2545 -4.64295 0.2237 3.86931 -0.02825 0.02369 0 2.28805 -2.17478 -0.014 -0.09341 -2.86107 -0.59037 0 0 -1.16462 0 0 -0.0899 0 0 0 0.23696 0 1.8394 -0.1694 0.87961 -2.46804
ASP_2546 -3.83084 0.08924 6.11669 -0.11031 0.00868 0.33655 2.27187 -2.58613 -0 -0 -4.10637 -0.31163 0 0 0 -0.44786 0 -0.05337 0 0 1.71626 0.16161 0 -2.3716 -0.08443 0.39086 -2.81077
GLU_2547 -3.86751 0.15463 4.46589 -0.46966 0.30063 1.48827 1.42408 -2.16642 -0.02969 -0.15334 -1.98148 -2.91132 0 0 0 0 0 -0.02369 0.0258 0 3.91018 -0.20578 0 -2.7348 -0.29263 0.16695 -2.89988
THR_2548 -6.87104 1.00737 3.23627 -0.20305 0.16613 0.07729 2.22366 -2.5653 -0.02969 -0.15334 -1.26616 -0.50725 0 0 0 0 0 0.09757 0.20294 0.27215 0 0.03025 2.25423 -1.0874 -0.10108 0.42031 -2.79616
SER_2549 -6.41821 0.57572 6.27385 -0.03011 0 0.06956 3.09462 -3.10894 -0.00056 -0.013 -2.70078 -0.58665 0 0 0 0 0 0.04182 0.0056 0.75319 0 0.33006 0.60003 -0.77834 0.09556 0.51262 -1.28397
THR_2550 -5.05555 0.30462 6.22817 -0.19598 0.09443 0.06796 2.91588 -2.90919 -0 -0 -2.94866 -0.02871 0 0 0 0 0 -0.00922 0.00259 0.05438 0 0.00823 2.28794 -1.0874 0.1952 0.31912 0.2438
ALA_2551 -5.62105 0.3841 3.60013 -0.02173 0 0 2.4412 -2.71933 -0.01017 -0.11915 -1.72541 -0.33689 0 0 0 0 0 -0.01705 0 0 0 -0.23858 0 1.8394 -0.06581 0.31192 -2.29843
ALA_2552 -6.24188 0.4292 2.87269 -0.02038 0 0 2.84465 -2.65542 -0 -0 -2.39175 -0.34425 0 0 0 0 0 -0.01623 0 0 0 -0.01836 0 1.8394 -0.18769 0.21846 -3.67157
ARG_2553 -9.8642 0.52372 8.63487 -0.60669 0.12098 0.35526 3.95762 -4.11314 -0.00056 -0.013 -4.43346 0.38848 0 0 -0.54972 0 0 0.01382 0.19501 2.39894 0 -0.07334 0 -1.2888 -0.17199 0.36513 -4.16108
GLU_2554 -5.084 0.25364 6.20431 -0.2158 0.02614 0.3029 2.82549 -2.91747 -0.01017 -0.11915 -3.32775 -0.61637 0 0 0 0 0 0.01999 0.03932 0 3.01066 -0.23825 0 -2.7348 -0.45112 0.48891 -2.54354
ALA_2555 -5.33846 0.43893 3.76958 -0.02086 0 0 2.72656 -2.70086 -0 -0 -1.54865 -0.34774 0 0 0 0 0 -0.031 0 0 0 -0.06047 0 1.8394 -0.31057 0.32902 -1.25512
LEU_2556 -10.1189 1.66119 2.55429 -0.48412 0.14048 0.10413 2.84866 -3.03197 -0 -0 -2.56461 0.23825 0 0 0 0 0 -0.0208 0.02074 0.53789 0 -0.23696 0 0.18072 -0.11185 0.55795 -7.72492
GLU_2557 -5.73139 0.45403 5.7334 -0.33922 0.06185 0.40293 2.50289 -3.01908 -0 -0 -2.29193 -0.63437 0 0 0 0 0 -0.0225 0.03247 0 3.52899 -0.24022 0 -2.7348 -0.34405 0.54663 -2.09437
SER_2558 -2.84838 0.20521 3.88771 -0.03202 4e-05 0.02205 1.93341 -1.82605 -0 -0 -1.98294 -0.02921 0 0 0 0 0 -0.00867 0.00079 0.72163 0 0.19882 1.80445 -0.77834 -0.41534 0.23787 1.09104
ALA_2559 -4.85182 0.58009 2.79829 -0.02635 0.00199 0 2.62662 -2.288 -0 -0 -0.97749 -0.41596 0 0 0 0 0 -0.05375 0 0 0 -0.05089 0 1.8394 -0.43564 0.35849 -0.89503
GLY_2560 -2.81108 0.26326 3.42014 -7e-05 0 0 1.56816 -1.80512 -0.00014 -0.00285 -1.61035 -0.31281 0 0 0 0 0 -0.18075 0 0 0 -1.53981 0 0.83697 -0.20718 0.47609 -1.90555
ALA_2561 -6.01005 0.91738 2.70203 -0.02665 0.00094 0 1.23618 -2.42089 -0 -0 -1.03949 -0.18803 0 0 0 0 0 0.6447 0 0 0 -0.13425 0 1.8394 -0.31194 0.7054 -2.08527
ARG_2562 -4.86864 0.25229 4.97109 -0.59919 0.0602 0.37096 3.16106 -2.37006 -0.04416 -0.2607 -3.69433 0.5535 0 0 0 -0.62701 0 0.12488 0.25503 2.35245 0 0.01024 0 -1.2888 -0.44898 1.06617 -1.024
VAL_2563 -6.8291 0.64416 2.02136 -0.32447 0.36217 0.07324 1.24315 -1.8223 -0 -0 -1.26427 -0.67074 0 0 -0.54972 0 0 -0.07148 0.00046 1.78424 0 -0.8045 0 1.9342 -0.25725 0.91835 -3.6125
ARG_2564 -5.76685 0.49019 4.36977 -0.54749 0.07742 0.29723 1.90195 -2.31476 -0.03975 -0.18324 -2.2848 0.3236 0 0 0 0 0 0.0046 0.31116 2.38412 0 -0.23896 0 -1.2888 -0.32674 0.46268 -2.36868
GLU_2565 -4.19865 0.20701 4.23708 -0.21101 0.02825 0.30258 0.57355 -1.60961 -0.02387 -0.08005 -1.59828 -0.47541 0 0 0 0 0 0.07349 0.00451 0 3.11697 -0.02601 0 -2.7348 -0.19337 0.21024 -2.39736
LEU_2566 -7.72493 0.99678 1.98248 -0.61605 0.13313 0.2018 1.98173 -2.21231 -0 -0 -1.87869 0.10699 0 0 0 0 0 -0.04172 0.14224 0.87808 0 -0.16972 0 0.18072 0.1191 0.44552 -5.47485
VAL_2567 -4.32688 0.27725 1.97316 -0.27414 0.1553 0.05502 1.10017 -1.62981 -0.00607 -0.02145 -1.1922 -0.0418 0 0 -0.48686 0 0 -0.06259 0.00594 0.10847 0 -0.48463 0 1.9342 -0.05812 0.60666 -2.36836
VAL_2568 -6.80253 0.60783 1.26997 -0.27813 0.16337 0.05999 1.74866 -1.94049 -0 -0 -0.75843 -0.39476 0 0 0 0 0 -0.01458 0.05704 0.17756 0 -0.70314 0 1.9342 -0.41868 0.45722 -4.8349
ASP_2569 -4.44255 0.44759 5.66063 -0.11349 0.00263 0.3524 2.47773 -2.50653 -0.00607 -0.02145 -3.50269 -0.30224 0 0 0 -0.91649 0 0.02368 0.353 0 1.88428 0.06559 0 -2.3716 -0.45143 0.67314 -2.69387
ALA_2570 -3.00284 0.47031 1.62869 -0.02563 0.00064 0 0.77995 -1.18845 -0 -0 -0.45318 -0.30794 0 0 0 0 0 -0.06528 0 0 0 0.13704 0 1.8394 -0.57046 0.78333 0.02557
ARG_2571 -4.78366 0.35139 5.26354 -0.80522 0.21245 0.50655 2.2503 -2.38069 -0.01862 -0.09476 -3.83286 -0.11809 0 0 -1.65222 0 0 -0.04167 0.09559 2.50526 0 -0.00836 0 -1.2888 -0.33987 0.65666 -3.52307
CYS_2572 -5.91919 0.55582 4.21952 -0.07962 0.00334 0.04308 1.98967 -1.93606 -0.01311 -0.16126 -2.58199 -0.01479 0 0 -0.42858 0 0 -0.0844 0.04983 0.48527 0 0.0412 0 3.6196 -0.33823 0.45761 -0.0923
GLY_2573 -3.25698 0.18312 4.01065 -0.00023 0 0 1.77834 -1.86648 -0 -0 -1.8068 -0.22608 0 0 0 0 0 -0.07568 0 0 0 0.39977 0 0.83697 -0.25218 0.18083 -0.09476
ARG_2574 -7.00955 0.26905 6.94965 -0.62683 0.11743 0.40523 3.33994 -3.23394 -0.00402 -0.03205 -2.63917 0.26196 0 0 -0.44297 -0.3185 0 -0.05087 0.1139 1.91869 0 -0.1525 0 -1.2888 -0.22407 0.21346 -2.43394
ASP_2575 -3.56493 0.20569 4.5732 -0.10964 0.00793 0.33426 1.4519 -2.15193 -0.00744 -0.12061 -1.22723 -0.2126 0 0 0 0 0 -0.00947 0.0066 0 1.86981 0.10186 0 -2.3716 -0.31625 0.26433 -1.27612
GLU_2576 -5.36678 0.31154 6.61468 -0.45866 0.25625 1.45156 2.11318 -2.94832 -0.0505 -0.36486 -2.44355 -2.99739 0 0 0 0 0 -0.01345 0.01139 0 3.97065 -0.22955 0 -2.7348 -0.27789 0.19858 -2.95792
LEU_2577 -9.93738 1.02086 3.86406 -0.69406 0.2221 0.26602 2.67779 -3.08367 -0.02986 -0.16148 -2.01223 0.09344 0 0 0 0 0 0.03314 0.12529 0.98599 0 -0.26355 0 0.18072 -0.32735 0.50713 -6.53304
ALA_2578 -6.69373 0.59308 4.29523 -0.02132 0 0 3.16776 -3.21978 -0 -0 -2.92411 -0.37142 0 0 0 0 0 0.07454 0 0 0 -0.27888 0 1.8394 -0.31551 0.54553 -3.30923
GLU_2579 -4.55745 0.28075 5.66057 -0.21203 0.02602 0.29119 2.53293 -2.6243 -0.01886 -0.16425 -2.06179 -0.58926 0 0 0 0 0 -0.01826 0.00536 0 3.01968 -0.23052 0 -2.7348 -0.46399 0.2874 -1.5716
ARG_2580 -7.23855 0.31331 8.32705 -0.4038 0.03077 0.19125 4.198 -3.74098 -0 -0 -5.15648 0.29808 0 0 -1.11393 -0.91649 0 0.01466 0.6252 2.09006 0 -0.07401 0 -1.2888 -0.44029 0.55482 -3.73013
LEU_2581 -9.76257 1.13911 2.50067 -0.48457 0.15521 0.10146 2.59229 -2.8146 -0 -0 -2.40634 0.26084 0 0 0 0 0 -0.01416 0.14353 0.55418 0 -0.22781 0 0.18072 -0.24129 0.75013 -7.57318
ARG_2582 -6.00641 0.34269 6.89981 -0.8031 0.11259 0.51582 2.85658 -3.33023 -0 -0 -3.029 0.07491 0 0 0 -0.83127 0 -0.06416 0.12323 2.95786 0 -0.15986 0 -1.2888 -0.30942 0.68638 -1.25239
SER_2583 -2.8924 0.14245 3.81081 -0.04235 0.00033 0.06185 1.71269 -1.8108 -3e-05 -0.00066 -1.96877 -0.53349 0 0 -0.62707 0 0 -0.07727 0.49681 0.15784 0 -0.29819 1.9608 -0.77834 -0.57358 0.58736 -0.67199
VAL_2584 -5.51393 0.69766 2.14223 -0.28311 0.15685 0.0564 1.69197 -1.90785 -0.01888 -0.10584 -0.32304 -0.09549 0 0 0 0 0 0.06637 0.00025 0.02679 0 -0.45991 0 1.9342 -0.10471 0.41662 -1.62341
GLY_2585 -2.64627 0.39021 2.83394 -0.0002 0 0 0.91087 -1.51537 -0.00482 -0.03982 0.22587 -0.16023 0 0 0 0 0 -0.01602 0 0 0 -1.46319 0 0.83697 0.48082 0.22966 0.06242
GLU_2586 -1.92229 0.12003 2.32038 -0.22821 0.04529 0.3494 1.02348 -1.08444 -0.01849 -0.14413 -1.58376 -0.54124 0 0 0 0 0 -0.05546 0.01286 0 3.1123 -0.01924 0 -2.7348 0.25512 0.13474 -0.95849
VAL_2587 -7.92844 1.02218 1.49237 -0.28059 0.14125 0.05937 1.22704 -2.15806 -0.01313 -0.10943 0.29443 -0.14655 0 0 0 0 0 0.0092 0.01376 0.10467 0 -0.40216 0 1.9342 -0.17477 0.48787 -4.42679
ALA_2588 -4.76061 0.80102 1.95932 -0.02375 0 0 1.47209 -1.83206 -7e-05 -0.00077 -1.39658 -0.36066 0 0 0 0 0 0.03282 0 0 0 -0.17274 0 1.8394 -0.4228 0.58147 -2.28393
GLY_2589 -5.05092 0.76079 3.12526 -0.00162 0 0 1.96878 -2.1132 -0 -0 -1.92617 -0.36892 0 0 0 0 0 -0.11465 0 0 0 -1.32605 0 0.83697 0.01696 0.2483 -3.94446
VAL_2590 -7.98662 1.0101 1.58439 -0.26473 0.15361 0.05504 2.23604 -2.14664 -0 -0 -2.42795 -0.29185 0 0 0 0 0 -0.00328 0.0273 0.29435 0 -0.75637 0 1.9342 0.08291 0.215 -6.28451
LEU_2591 -7.96679 1.29342 1.54381 -0.51852 0.18489 0.12099 2.67627 -2.16948 -0 -0 -2.92365 0.11903 0 0 0 0 0 0.02045 0.58384 0.47542 0 -0.34474 0 0.18072 -0.32469 0.85832 -6.19071
SER_2592 -5.38444 0.43757 4.5648 -0.03428 5e-05 0.06454 3.43689 -2.46156 -0.01413 -0.13766 -2.58482 -0.9953 0 0 -0.77925 0 0 -0.01596 0.04796 0.4132 0 0.24705 0.63048 -0.77834 0.09403 1.00611 -2.24308
LEU_2593 -8.48713 1.40129 2.15653 -0.5546 0.28696 0.16694 2.47155 -2.46559 -0.0009 -0.0226 -1.79226 0.04938 0 0 0 0 0 -0.00336 0.11327 0.29155 0 0.03944 0 0.18072 0.12187 0.68546 -5.36149
LEU_2594 -8.49887 1.12194 2.73368 -0.51048 0.38022 0.12297 1.93498 -2.50438 -0 -0 0.46921 0.26281 0 0 -0.77925 0 0 -0.02315 0.09728 0.28228 0 -0.29411 0 0.18072 -0.30076 0.67872 -4.64618
ALA_2595 -4.72255 0.5812 2.40147 -0.02817 0.00549 0 1.0102 -1.89714 -0.04682 -0.30523 -0.43746 -0.4337 0 0 0 0 0 -0.07032 0 0 0 0.02112 0 1.8394 -0.49872 0.4124 -2.16883
VAL_2596 -7.45895 1.16014 3.34275 -0.27952 0.17942 0.05678 1.6953 -2.56511 -0 -0 -0.69544 -0.11329 0 0 0 0 0 -0.06543 0.00074 0.19887 0 -0.56722 0 1.9342 -0.49746 0.35337 -3.32085
ASP_2597 -3.5937 0.33917 4.40671 -0.27093 0.04195 0.88639 2.11072 -1.91358 -0.02042 -0.15959 -3.99095 -0.11763 0 0 -1.71569 0 0 -0.096 1e-05 0 2.23132 -0.55988 0 -2.3716 -0.43054 0.36499 -4.85926
GLU_2598 -5.29368 0.27922 7.30052 -0.2625 0.03185 0.31349 2.97831 -3.0314 -0.02215 -0.16896 -3.76889 -0.24609 0 0 -0.92836 -0.63345 0 -0.04335 0.04584 0 3.03078 0.07154 0 -2.7348 -0.28225 0.22597 -3.13837
ALA_2599 -1.79903 0.41767 1.28235 -0.02448 0 0 0.2105 -0.59517 -0.00628 -0.08869 0.0358 -0.19804 0 0 0 0 0 0.00953 0 0 0 -0.12003 0 1.8394 -0.52449 0.14201 0.58105
GLU_2600 -1.97485 0.13204 2.8117 -0.23083 0.05077 0.37439 0.90557 -1.10723 -0 -0 -1.28856 -0.5638 0 0 0 -0.86431 0 0.21806 0.00585 0 3.45702 0.17228 0 -2.7348 0.61375 1.09061 1.06765
PRO_2601 -2.75204 0.58305 2.59349 -0.20629 0.00873 0.15078 0.25128 -0.96074 -0.02013 -0.17411 -0.81754 0.03421 0 0 0 0 0 0.04184 0.00091 0.36828 0 -0.89302 0 -2.4119 0.95816 1.34148 -1.90356
GLU_2602 -1.44893 0.04429 1.73966 -0.31039 0.05195 0.39039 0.51852 -0.69445 -0 -0 -1.07961 -0.36504 0 0 0 -0.55436 0 -0.0739 0.00456 0 2.91752 0.12416 0 -2.7348 -0.08814 0.42432 -1.13424
GLU_2603 -4.10387 0.31058 4.30563 -0.31115 0.05847 0.37964 0.8795 -1.79216 -0.03625 -0.37822 -0.7879 -0.41246 0 0 0 0 0 -0.00167 0.05599 0 2.7964 0.41187 0 -2.7348 0.38754 0.29797 -0.67488
ALA_2604 -3.84247 0.75147 1.85237 -0.02369 0 0 1.22294 -1.55334 -0 -0 -0.78661 -0.21646 0 0 0 0 0 -0.04996 0 0 0 -0.08777 0 1.8394 -0.02979 1.04279 0.1189
PRO_2605 -6.21674 1.49741 2.32847 -0.0753 0 0.04645 1.58105 -1.24 -0 -0 0.47629 0.63049 0 0 0 0 0 -0.18501 0.0392 0.18518 0 -0.5723 0 -2.4119 -0.24544 1.56202 -2.60014
LEU_2606 -8.22991 1.36196 0.6515 -0.53124 0.28628 0.16666 1.2142 -1.90019 -0.03793 -0.22433 0.78324 0.012 0 0 0 0 0 0.49062 0.6926 0.52977 0 0.14842 0 0.18072 0.66305 1.19938 -2.5432
ALA_2607 -4.61929 0.46444 3.73685 -0.02734 0.00213 0 1.72811 -2.29128 -0.00612 -0.04106 -2.38544 -0.44609 0 0 -0.7268 0 0 0.03361 0 0 0 0.304 0 1.8394 0.3824 0.66894 -1.38356
LEU_2608 -7.53847 0.74176 4.95091 -0.48186 0.10201 0.11583 2.61114 -3.00059 -0 -0 -1.91138 0.25608 0 0 0 0 0 -0.01187 0.02631 0.91561 0 0.0216 0 0.18072 -0.13919 0.81285 -2.34853
ALA_2609 -5.26569 0.46337 5.11202 -0.02189 0 0 3.28979 -2.93559 -0.00464 -0.05481 -1.61852 -0.40038 0 0 0 0 0 -0.06587 0 0 0 -0.35588 0 1.8394 -0.31025 0.89089 0.56193
SER_2610 -7.03137 0.58895 7.08635 -0.03025 5e-05 0.04491 3.02338 -3.36484 -0.01358 -0.09537 -3.79165 -0.81515 0 0 -0.92836 -0.63345 0 -0.02734 0.008 0.16732 0 -0.18503 1.39776 -0.77834 -0.67532 0.74473 -5.30861
LEU_2611 -9.04356 0.80741 3.46974 -0.5888 0.11045 0.18586 2.87622 -2.93895 -0.00139 -0.01996 -1.70935 0.06528 0 0 0 0 0 0.16698 0.00385 0.7918 0 -0.20253 0 0.18072 -0.26476 0.9146 -5.19637
ALA_2612 -5.62067 0.57495 4.63181 -0.02255 0 0 2.22461 -2.86404 -0.03554 -0.28094 -2.02383 -0.3731 0 0 0 0 0 -0.06382 0 0 0 -0.31423 0 1.8394 -0.24028 0.57101 -1.99721
ASP_2613 -7.97791 0.82728 10.2964 -0.11451 0.00863 0.35008 5.21327 -4.78738 -0.01045 -0.11957 -7.51331 -0.23688 0 0 -0.92542 -0.62991 0 0.48265 0.1214 0 2.28784 -0.26961 0 -2.3716 -0.48743 0.51847 -5.3379
THR_2614 -5.75194 0.15844 5.23453 -0.20357 0.11986 0.07523 3.08631 -2.80444 -0.00483 -0.05399 -3.0944 -0.24006 0 0 0 0 0 0.00658 0.0921 0.07297 0 -0.00279 2.37487 -1.0874 -0.11993 0.52636 -1.6161
LEU_2615 -8.82185 0.98457 3.88406 -0.67557 0.5633 0.17321 2.58432 -3.00219 -0.00562 -0.06236 -1.91365 0.30024 0 0 0 0 0 0.02176 0.32226 3.02114 0 -0.24881 0 0.18072 -0.05468 0.5243 -2.22487
SER_2616 -6.17043 0.2607 6.4847 -0.02631 0 0.06155 3.65768 -3.18707 -0 -0 -3.64114 -0.57209 0 0 -0.42858 0 0 -0.01932 0.01132 0.75567 0 0.32989 0.6535 -0.77834 -0.02564 0.53495 -2.09898
LEU_2617 -8.67935 0.82126 3.43083 -0.68456 0.20185 0.26981 2.77236 -2.86247 -0 -0 -2.46415 0.09881 0 0 0 0 0 -0.01055 0.00121 0.93282 0 -0.24635 0 0.18072 -0.03501 0.55609 -5.71668
VAL_2618 -7.60103 1.34696 3.01442 -0.34744 0.17718 0.08077 2.68945 -2.69455 -0 -0 -1.79442 0.06079 0 0 0 0 0 -0.05551 4e-05 1.13325 0 -0.11073 0 1.9342 -0.236 0.7923 -1.61029
GLN_2619 -6.65389 0.58477 5.44846 -0.67866 0.11982 0.72123 2.86003 -2.80652 -0.00562 -0.06236 -2.33823 -0.37526 0 0 0 0 0 0.04559 0.00369 0 2.70997 -0.15996 0 -0.18838 -0.24578 0.55851 -0.46258
ALA_2620 -7.39184 0.68265 3.78397 -0.02259 0 0 3.53862 -3.25211 -0 -0 -2.72842 -0.35698 0 0 0 0 0 0.04187 0 0 0 -0.21402 0 1.8394 -0.30605 0.26113 -4.12437
MET_2621 -11.1568 1.25112 4.49905 -0.32129 0.09525 0.03705 2.59837 -3.09414 -0 -0 -2.98438 -0.04994 0 0 0 0 0 0.14834 0.04743 1.1361 0 -0.00807 0 0.60916 -0.24833 0.38591 -7.05519
VAL_2622 -4.63048 0.29809 3.83809 -0.2984 0.17369 0.06524 2.10747 -2.27184 -0 -0 -1.3039 -0.04689 0 0 0 0 0 -0.07045 1e-05 0.047 0 -0.37572 0 1.9342 -0.04076 0.40101 -0.17365
SER_2623 -3.6715 0.25844 3.89463 -0.03024 0 0.06886 1.88171 -2.00019 -0.00744 -0.12061 -1.5156 -0.5245 0 0 0 0 0 -0.04953 0.00158 1.17235 0 0.27521 0.60119 -0.77834 -0.06039 0.24894 -0.35541
ALA_2624 -6.18904 0.74281 3.51492 -0.02875 0.00829 0 1.75332 -2.78164 -0 -0 -1.11491 -0.43956 0 0 0 0 0 0.00364 0 0 0 -0.05711 0 1.8394 -0.30676 0.34082 -2.71458
GLU_2625 -3.37355 0.37682 4.6977 -0.22965 0.04039 0.37312 2.00654 -2.06813 -0 -0 -1.62116 -0.56259 0 0 0 -0.83127 0 0.15865 0.04288 0 3.06764 0.03406 0 -2.7348 -0.28756 0.39403 -0.51687
LEU_2626 -6.96176 0.99133 1.2348 -0.64735 0.33886 0.23812 1.03449 -1.57698 -0.01313 -0.10943 -0.10223 0.09494 0 0 0 0 0 0.06415 0.76131 1.52718 0 -0.31334 0 0.18072 -0.25204 0.50758 -3.0028
GLY_2627 -1.08306 0.13322 1.27969 -5e-05 0 0 0.06531 -0.59471 -0 -0 0.44623 -0.36363 0 0 0 0 0 -0.14532 0 0 0 -1.27412 0 0.83697 -0.47322 0.59204 -0.58064
CYS_2628 -6.15318 1.24895 2.49149 -0.07066 0 0.05784 0.62084 -1.48026 -0.00579 -0.02595 -0.82887 -0.37089 0 0 0 0 0 -0.00538 0.05051 0.30818 0 -0.08648 0 3.6196 -0.13014 1.28746 0.52726
PRO_2629 -4.51743 0.83237 2.20977 -0.18759 0.00225 0.13219 1.13573 -1.30381 -7e-05 -0.00077 -1.80471 0.04813 0 0 0 0 0 0.15114 0.00186 0.29453 0 -0.70577 0 -2.4119 0.04127 1.58847 -4.49435
LEU_2630 -7.94185 1.23692 3.75726 -0.74968 0.37249 0.33524 3.19616 -2.64873 -0 -0 -3.53174 0.03123 0 0 0 0 0 0.06533 0.42142 1.26335 0 -0.12619 0 0.18072 -0.1647 1.03728 -3.26548
TRP_2631 -11.5742 1.28399 4.65921 -0.75581 0.03542 0.31232 3.16063 -3.89524 -0.00937 -0.03294 -3.56325 -0.19516 0 0 -0.47119 0 0 -0.02008 0.0022 0 1.48809 0.00129 0 1.6906 0.08531 0.77145 -7.0267
THR_2632 -5.17737 0.25758 3.23934 -0.17339 0.0739 0.063 2.68749 -2.13893 -0.02519 -0.20786 -2.94761 -0.41393 0 0 0 0 0 -0.05889 0.00484 0.12804 0 -0.1021 2.45953 -1.0874 0.19787 0.40495 -2.81614
VAL_2633 -6.81758 0.78456 0.9312 -0.26408 0.14306 0.05342 1.80324 -1.99757 -0.02903 -0.11017 -1.84959 -0.09844 0 0 0 0 0 -0.05541 0.15616 0.30293 0 -0.70077 0 1.9342 -0.13564 0.3386 -5.61092
THR_2634 -6.50734 0.44308 3.85622 -0.12106 0.08716 0.08539 3.10664 -2.56039 -0.03523 -0.18143 -2.77109 -0.65808 0 0 0 -0.71924 0 0.0049 0.00063 0.11265 0 -0.40808 2.34565 -1.0874 -0.35948 0.36252 -5.00396
GLU_2635 -7.22981 0.79125 7.034 -0.2285 0.01964 0.33112 2.85111 -3.41245 -0.05076 -0.36316 -5.9502 -0.44939 0 0 -2.19866 0 0 -0.06664 0.39804 0 4.0095 0.30219 0 -2.7348 0.02809 0.48855 -6.43087
SER_2636 -5.18593 0.26099 5.85931 -0.02926 0.02005 0.02883 3.21376 -2.75171 -0.00494 -0.01421 -3.42592 -0.11616 0 0 -0.62777 0 0 -0.02746 0.04316 0.08501 0 0.08567 0.67241 -0.77834 0.33143 0.65366 -1.7074
ALA_2637 -4.25442 0.33861 2.25552 -0.02336 0 0 1.0043 -1.80728 -0.03745 -0.20381 -1.05356 -0.35994 0 0 -0.48949 0 0 -0.04192 0 0 0 0.18609 0 1.8394 0.2442 0.38092 -2.02219
VAL_2638 -5.51246 0.53674 2.34326 -0.28553 0.22912 0.06469 1.02259 -1.97487 -0.02701 -0.18542 -0.9765 -0.28736 0 0 -0.56223 0 0 0.31873 0.00152 0.24171 0 -0.77282 0 1.9342 -0.1027 0.33089 -3.66344
ALA_2639 -4.07865 0.37041 1.50571 -0.02426 6e-05 0 0.92544 -1.58433 -0.03502 -0.1612 -0.6356 -0.31065 0 0 0 0 0 0.13102 0 0 0 0.19977 0 1.8394 -0.26222 0.7155 -1.40462
THR_2640 -4.95619 0.53187 2.91429 -0.13427 0.06431 0.08095 1.59135 -1.7312 -0.01607 -0.1319 -2.20016 -0.11541 0 0 -0.64705 -0.56175 0 -0.05951 0.04827 0.03901 0 -0.4238 4.14549 -1.0874 -0.16936 0.66965 -2.14888
GLY_2641 -2.14559 0.43033 2.4946 -0.00129 0 0 1.008 -1.24434 -0 -0 0.36157 -0.33903 0 0 0 0 0 -0.05602 0 0 0 -1.35853 0 0.83697 0.0022 0.7258 0.71468
PRO_2642 -1.78292 0.37672 0.51437 -0.07778 0 0.04724 0.20698 -0.2975 -0 -0 0.55964 0.5888 0 0 0 0 0 -0.18602 0.00685 0.41093 0 -0.62394 0 -2.4119 0.01756 0.73401 -1.91694
PHE_2643 -3.12306 0.38202 1.45708 -1.11577 0.59408 0.76292 0.32058 -0.80977 -0 -0 -0.13166 -1.05394 0 0 0 0 0 0.08909 0.20188 0 3.07408 -0.17914 0 1.0402 0.16247 0.70681 2.37787
GLU_2644 -5.26322 0.23979 6.44682 -0.21061 0.0315 0.31875 2.18423 -2.7319 -0 -0 -3.72911 -0.59564 0 0 -0.64705 -0.56175 0 -0.00256 0.05608 0 3.26821 0.03575 0 -2.7348 0.37432 0.59285 -2.92836
ARG_2645 -4.24681 0.16325 4.81822 -0.63563 0.08961 0.34865 1.80845 -2.01269 -0.00832 -0.09756 -3.30448 0.50865 0 0 0 -1.63899 0 0.12364 0.37879 2.61631 0 -0.04822 0 -1.2888 0.03757 0.34353 -2.04485
VAL_2646 -6.98198 0.63494 2.84838 -0.27921 0.15675 0.05649 1.4888 -2.35385 -0 -0 -1.08299 0.05033 0 0 -0.55182 0 0 -0.08683 0.00735 0.0815 0 -0.45144 0 1.9342 -0.35317 0.48167 -4.4009
ARG_2647 -6.42365 0.50302 6.96678 -1.1015 0.23529 0.69156 2.71187 -3.03007 -0.02357 -0.12208 -3.48385 0.25937 0 0 -1.04305 -0.44004 0 -0.00975 0.04837 2.21638 0 0.04176 0 -1.2888 -0.1347 0.57488 -2.8518
ASN_2648 -5.4446 0.54441 5.28805 -0.29891 0.11959 0.51515 2.66916 -2.7378 -0 -0 -1.81614 -0.88338 0 0 -0.83559 -0.86431 0 -0.04968 0.01033 0 1.94403 -0.70347 0 -0.93687 0.48494 0.56616 -2.42894
ALA_2649 -5.53175 0.5971 2.28211 -0.02486 0.00023 0 1.84088 -2.22128 -0.01235 -0.04447 -1.39445 -0.40429 0 0 0 0 0 -0.15669 0 0 0 -0.19785 0 1.8394 0.2113 0.32836 -2.8886
ALA_2650 -5.75681 1.28458 2.18326 -0.02317 0 0 2.60818 -2.33068 -0 -0 -1.53402 -0.36062 0 0 -0.83559 0 0 -0.07239 0 0 0 -0.42795 0 1.8394 -0.35626 0.29326 -3.48881
HIS_D_2651 -8.53283 1.11037 5.98871 -0.4399 0.01435 0.53883 3.66964 -3.5721 -0.03703 -0.21709 -3.11087 -0.31678 0 0 0 -0.44004 0 0.13274 0.00135 0 2.37312 -0.10882 0 -0.45461 -0.47242 0.38056 -3.4928
GLY_2652 -4.25664 0.62725 4.23832 -5e-05 0 0 2.78928 -2.44159 -0 -0 -3.03732 -0.46156 0 0 0 0 0 -0.12132 0 0 0 0.4422 0 0.83697 -0.15536 0.32634 -1.21348
ALA_2653 -6.87138 1.31725 3.39144 -0.02542 0.00022 0 2.86476 -2.8684 -0.01235 -0.04447 -1.87948 -0.37843 0 0 0 0 0 -0.06444 0 0 0 -0.26055 0 1.8394 -0.30743 0.44623 -2.85304
LEU_2654 -8.82331 0.95015 3.15443 -0.49475 0.23981 0.11074 2.96076 -2.85448 -0 -0 -2.11126 0.19698 0 0 0 0 0 0.06512 0.19301 0.34013 0 -0.2972 0 0.18072 -0.53483 0.59089 -6.13309
TRP_2655 -12.1111 1.32628 4.12038 -0.75672 0.09401 0.35319 3.09234 -3.66969 -0 -0 -2.56569 -0.22435 0 0 0 -0.71924 0 0.16819 0.01864 0 3.4978 0.05863 0 1.6906 -0.21012 0.57912 -5.25772
GLY_2656 -4.9856 0.30969 3.90508 -5e-05 0 0 2.03404 -2.45589 -0.01752 -0.10813 -1.69726 -0.39061 0 0 0 0 0 -0.08181 0 0 0 0.06721 0 0.83697 0.60153 0.33401 -1.64834
VAL_2657 -8.07708 0.77432 3.07785 -0.35624 0.15028 0.08819 2.7701 -2.7405 -0 -0 -2.51419 -0.11186 0 0 0 0 0 -0.06163 0.32691 0.9543 0 -0.10996 0 1.9342 0.58351 0.40606 -2.90575
GLY_2658 -5.51717 0.70184 4.42483 -5e-05 0 0 2.63175 -2.71003 -0 -0 -1.58955 -0.41746 0 0 0 0 0 -0.0738 0 0 0 0.34168 0 0.83697 0.40619 0.53498 -0.42983
ARG_2659 -9.23933 0.95257 8.61701 -1.06321 0.68077 0.93272 3.84039 -4.26876 -0 -0 -3.9575 -0.04437 0 0 -0.57699 -0.59721 0 0.24446 0.29437 2.94186 0 -0.14496 0 -1.2888 0.23346 0.93189 -1.51162
VAL_2660 -8.55122 0.90197 5.21112 -0.31825 0.29984 0.07273 3.64865 -3.56232 -0.00117 -0.00815 -2.71143 -0.1286 0 0 0 0 0 -0.05426 0.05434 0.08093 0 -0.2492 0 1.9342 -0.32737 1.03886 -2.66934
ILE_2661 -8.33314 0.84862 3.46746 -0.49081 0.33737 0.09924 2.83666 -2.8468 -0 -0 -2.25557 0.03665 0 0 0 0 0 -0.03981 0.11629 1.0111 0 -0.06327 0 0.73287 -0.07692 0.55809 -4.06197
ALA_2662 -6.85413 1.2028 4.06021 -0.02452 4e-05 0 2.35843 -2.79542 -0 -0 -2.04936 -0.37582 0 0 -0.79697 0 0 -0.10209 0 0 0 -0.42265 0 1.8394 -0.20466 0.59357 -3.57116
LEU_2663 -8.15108 0.52428 3.37281 -0.48271 0.20434 0.11612 1.95732 -2.3899 -0 -0 -0.64798 0.12786 0 0 0 0 0 -0.04755 0.11413 0.31067 0 -0.27351 0 0.18072 -0.16589 0.48531 -4.76505
GLU_2664 -4.95326 0.2516 4.67397 -0.33697 0.04945 0.38662 1.95388 -2.05994 -0.01396 -0.10585 -2.61906 -0.53031 0 0 -0.59179 0 0 0.0791 0.33235 0 4.12065 -0.26116 0 -2.7348 -0.09057 0.30824 -2.14181
ASN_2665 -4.81866 0.70172 4.42031 -0.36985 0.11415 0.74586 2.73732 -2.4395 -0.00117 -0.00815 -2.46135 -0.76476 0 0 0 0 0 0.04201 0.00472 0 1.95744 -0.74424 0 -0.93687 -0.22096 0.71941 -1.32257
PRO_2666 -5.66185 0.6787 4.21094 -0.06944 0 0.04331 1.79304 -1.79667 -0 -0 -0.26471 0.63093 0 0 0 0 0 -0.17212 0.0069 0.18411 0 -0.46932 0 -2.4119 0.00071 0.85268 -2.44469
ALA_2667 -2.13828 0.27859 1.84703 -0.02434 3e-05 0 0.69272 -1.09489 -0 -0 -0.0303 -0.35912 0 0 0 0 0 -0.06744 0 0 0 -0.37502 0 1.8394 -6e-05 0.4653 1.03361
VAL_2668 -6.83085 1.02966 2.08007 -0.39003 0.45171 0.09866 2.47095 -2.18996 -0.00579 -0.02595 -2.0466 -0.29835 0 0 0 0 0 -0.01984 0.04238 1.86437 0 -0.08517 0 1.9342 -0.02472 0.52945 -1.41583
TRP_2669 -12.7207 2.13376 5.86358 -1.13104 0.07696 0.29079 2.61942 -4.25413 -0.00672 -0.02472 -1.03068 -0.61473 0 0 -0.33502 -0.74009 0 0.14699 0.01952 0 2.43592 -0.18996 0 1.6906 -0.03525 1.02344 -4.78207
GLY_2670 -4.28747 0.24335 3.14326 -0.0001 0 0 1.284 -1.89829 -0 -0 -1.40566 -0.27939 0 0 0 0 0 0.01784 0 0 0 -0.37932 0 0.83697 1.27335 0.92825 -0.52322
GLY_2671 -5.37904 0.82802 3.66605 -0.00078 0 0 2.09124 -2.34365 -0.01347 -0.13063 -2.17812 -0.29968 0 0 0 0 0 -0.04958 0 0 0 -1.48395 0 0.83697 1.70781 0.81173 -1.93707
LEU_2672 -9.45437 1.25853 2.63827 -0.45843 0.18505 0.0943 2.90452 -2.68983 -0 -0 -2.81297 -0.02015 0 0 0 0 0 -0.01928 0.98195 0.93987 0 -0.10029 0 0.18072 0.40613 0.89854 -5.06744
VAL_2673 -6.97416 0.85873 2.18857 -0.27864 0.22844 0.05981 2.53139 -2.31222 -0.00806 -0.02528 -2.42251 -0.32037 0 0 0 0 0 -0.00951 0.0268 0.23248 0 -0.74931 0 1.9342 -0.11851 0.501 -4.65714
ASP_2674 -7.46293 0.42708 9.27689 -0.17755 0.00105 0.53727 5.19241 -4.26419 -0 -0 -8.49315 -0.63055 0 0 -1.05172 -1.04751 0 0.17736 0.00252 0 3.35511 0.41005 0 -2.3716 -0.06853 0.51219 -5.67579
VAL_2675 -6.58329 0.66242 3.55398 -0.31929 0.19063 0.06888 2.47513 -2.53448 -0.00806 -0.02528 -2.70737 -0.47812 0 0 0 0 0 0.02585 3e-05 0.2373 0 -0.38514 0 1.9342 -0.03565 1.33027 -2.59799
PRO_2676 -5.45565 0.56059 3.99734 -0.14837 0.00212 0.10477 1.26043 -1.542 -0.0199 -0.13689 -1.36144 0.15556 0 0 0 0 0 -0.05794 0.00997 0.26642 0 -0.88242 0 -2.4119 -0.55048 1.24579 -4.96401
ALA_2677 -3.76692 0.60033 2.48647 -0.02546 0.00025 0 1.0175 -1.55612 -0 -0 -0.70404 -0.25879 0 0 -0.62777 0 0 -0.02789 0 0 0 0.08243 0 1.8394 -0.73685 0.31219 -1.36528
GLY_2678 -1.10367 0.06068 1.90122 -5e-05 0 0 0.75191 -0.84217 -0 -0 -1.39742 -0.39164 0 0 -0.60454 0 0 -0.17137 0 0 0 -1.44266 0 0.83697 -0.86963 0.25936 -3.01301
SER_2679 -2.94172 0.30434 3.51684 -0.02596 0 0.02172 1.25494 -1.55822 -0.00848 -0.06007 -0.51077 0.18883 0 0 0 0 0 0.00623 0.00047 0.44976 0 0.15555 0.62142 -0.77834 -0.46854 0.25853 0.42652
VAL_2680 -4.8683 0.67332 2.38822 -0.28336 0.16031 0.05239 1.9078 -1.89068 -1e-05 -7e-05 -1.34064 -0.14084 0 0 0 0 0 -0.05668 0.0257 0.19187 0 -0.1474 0 1.9342 0.19732 0.36885 -0.82799
ALA_2681 -4.16103 0.28532 3.97997 -0.02279 0 0 2.24241 -2.20622 -0 -0 -1.46862 -0.36579 0 0 0 0 0 -0.00993 0 0 0 -0.35721 0 1.8394 -0.17036 0.40325 -0.01161
GLU_2682 -7.57412 0.55937 7.93028 -0.43929 0.20457 1.37719 2.52874 -3.36954 -0.05037 -0.289 -2.75283 -3.00982 0 0 -0.80535 0 0 -0.09848 0.07509 0 3.80695 -0.33903 0 -2.7348 -0.67066 0.33723 -5.31387
LEU_2683 -8.23828 0.99224 2.34078 -0.57866 0.16641 0.16778 2.67783 -2.56349 -0.02308 -0.18359 -2.77779 0.16518 0 0 0 0 0 -0.02569 0.20402 0.73631 0 -0.22142 0 0.18072 -0.19192 0.57433 -6.5983
ALA_2684 -3.87435 0.29645 2.56658 -0.02285 0 0 1.85269 -1.90778 -0 -0 -0.69405 -0.35844 0 0 0 0 0 -0.06844 0 0 0 -0.38841 0 1.8394 -0.13626 0.457 -0.43845
ARG_2685 -5.21116 0.26784 5.57206 -0.72127 0.13938 0.51314 2.46481 -2.67009 -1e-05 -7e-05 -2.85389 0.53395 0 0 -0.42326 0 0 -0.04932 0.05995 1.5271 0 -0.06433 0 -1.2888 -0.56358 0.48923 -2.27833
HIS_D_2686 -7.53556 0.66267 5.4638 -0.35979 0.00461 0.42739 3.02651 -3.19873 -4e-05 -0.0006 -2.48544 -0.31092 0 0 -0.80535 0 0 0.1468 5e-05 0 2.642 -0.38759 0 -0.45461 0.32974 0.88663 -1.94844
LEU_2687 -8.54967 1.68118 2.62429 -0.72599 0.2737 0.27248 2.97508 -2.66961 -0.0108 -0.07809 -2.1645 0.2003 0 0 0 0 0 0.03207 0.07283 0.82416 0 -0.17518 0 0.18072 0.66197 1.25755 -3.3175
ALA_2688 -5.57027 0.49655 2.45398 -0.02218 0 0 1.78257 -2.33997 -0.0063 -0.06151 -1.02894 -0.38288 0 0 0 0 0 -0.00577 0 0 0 -0.35948 0 1.8394 -0.20918 0.863 -2.55099
ALA_2689 -5.82475 0.52399 3.92263 -0.02036 0 0 2.4391 -2.96508 -0.03357 -0.16621 -1.66888 -0.3438 0 0 -0.54336 0 0 0.0551 0 0 0 -0.20489 0 1.8394 -0.46738 0.28828 -3.16978
VAL_2690 -7.91679 1.18642 2.89469 -0.29746 0.23179 0.06355 2.26076 -2.81123 -0 -0 -1.55678 0.1489 0 0 0 0 0 0.05151 0.02539 0.02325 0 -0.31259 0 1.9342 -0.14228 0.54884 -3.66784
VAL_2691 -8.24266 1.71672 1.89054 -0.3348 0.37122 0.07465 2.0205 -2.39194 -4e-05 -0.0006 -1.52438 -0.04224 0 0 -0.47119 0 0 -0.05114 0.03776 0.15722 0 -0.15552 0 1.9342 -0.04195 0.89042 -4.16321
SER_2692 -4.33903 0.35058 4.48469 -0.04173 0.00074 0.06059 2.42974 -2.2521 -0.0108 -0.07809 -1.88549 -0.6777 0 0 -1.12149 0 0 -0.08827 0.22968 0.16834 0 -0.2173 1.76487 -0.77834 -0.36435 1.00609 -1.35935
GLY_2693 -2.05606 0.44042 2.72651 -5e-05 0 0 1.25016 -1.38492 -0 -0 -0.24329 -0.42126 0 0 0 0 0 -0.1716 0 0 0 -1.37768 0 0.83697 -0.77075 0.70999 -0.46157
GLY_2694 -2.48543 0.21642 2.30558 -4e-05 0 0 1.10178 -1.24667 -0 -0 -0.21448 -0.42414 0 0 -0.57813 0 0 -0.08788 0 0 0 0.31663 0 0.83697 -0.28769 0.32458 -0.2225
ALA_2695 -3.72153 0.61624 2.49045 -0.02436 0.00011 0 0.94438 -1.78793 -0.0361 -0.2409 -0.73677 -0.47649 0 0 0 0 0 0.01827 0 0 0 0.08827 0 1.8394 0.45408 0.40799 -0.16488
GLY_2696 -2.11787 0.02681 2.58445 -8e-05 0 0 0.56841 -1.15192 -0.01181 -0.03769 -0.27423 -0.40551 0 0 0 0 0 0.01308 0 0 0 0.10725 0 0.83697 1.06043 0.50278 1.70107
GLU_2697 -6.57863 0.84703 7.47831 -0.33879 0.09315 0.59254 3.28277 -3.06091 -0.01254 -0.07269 -5.34171 -0.72662 0 0 0 -2.96828 0 -0.01292 0.27164 0 3.33244 0.22813 0 -2.7348 1.32716 0.94563 -3.4491
ASP_2698 -5.04785 0.37456 6.36582 -0.22678 0.01107 0.78247 3.1714 -2.71034 -0 -0 -5.4851 -2.24523 0 0 0 -2.08627 0 -0.06292 0 0 3.38405 -0.32282 0 -2.3716 0.09673 0.85095 -5.52185
GLN_2699 -7.95042 0.72861 6.12907 -0.3383 0.05948 0.35026 2.66703 -2.88538 -0 -0 -3.15914 -0.85428 0 0 0 -1.49039 0 -0.05792 0.13915 0 3.54059 -0.00158 0 -0.18838 0.34079 0.43871 -2.53209
LEU_2700 -8.3862 1.47379 2.50518 -0.47318 0.25369 0.0864 2.47252 -2.45775 -0.00118 -0.00398 -2.79739 0.07203 0 0 0 0 0 0.07744 0.02818 0.74079 0 0.00497 0 0.18072 0.76373 0.63293 -4.82732
ALA_2701 -5.39146 0.5174 2.87347 -0.02525 0.00047 0 2.70686 -2.17125 -0.00086 -0.00231 -2.44477 -0.39955 0 0 0 0 0 -0.03741 0 0 0 0.63705 0 1.8394 0.38594 0.40439 -1.10791
LEU_2702 -8.63465 1.21945 2.66012 -0.50882 0.23096 0.14273 1.96642 -2.29498 -0.00118 -0.00398 -2.43582 -0.02597 0 0 0 0 0 -0.06289 0.23593 1.07902 0 -0.20955 0 0.18072 0.54533 0.43299 -5.48418
ARG_2703 -6.67051 0.444 8.19253 -0.4175 0.09357 0.20438 3.22798 -3.38498 -0.04067 -0.27907 -4.1546 0.05825 0 0 0 -1.04751 0 0.03384 0.94298 2.4358 0 -0.19565 0 -1.2888 0.0765 0.61099 -1.15847
ALA_2704 -1.98988 0.1963 2.48112 -0.01049 0 0 1.24478 -1.18446 -0.02511 -0.10685 -1.15726 -0.31378 0 0 -0.42326 0 0 -0.1732 0 0 0 0.33864 0 1.8394 1.02708 0.44418 2.18718
ASP_2705 -1.38269 0.09429 1.71714 -0.24652 0.09872 0.83136 0.67197 -0.86823 -0.00732 -0.0552 0.21239 -3.48391 0 0 0 0 0 -0.06192 0.29155 0 2.37834 -0.42365 0 -2.3716 0.85476 0.63724 -1.11328
GLY_2706 -2.71543 0.06141 3.39328 -0.00102 0 0 2.27124 -1.7457 -0 -0 -1.8328 -0.31685 0 0 0 0 0 -0.06973 0 0 0 -1.36817 0 0.83697 0.00431 0.65806 -0.82445
VAL_2707 -7.21363 1.18432 1.22213 -0.38951 0.39189 0.09543 1.47711 -2.13649 -0.00779 -0.06222 -1.6774 -0.08033 0 0 0 0 0 -0.0698 0.08975 0.82337 0 -0.7766 0 1.9342 0.09343 0.41254 -4.68959
TYR_2708 -8.52827 0.75998 3.39526 -0.60983 0.18671 0.32148 2.52256 -2.60646 -0.00054 -0.01341 -2.53246 -0.19932 0 0 0 0 0 -0.02045 0.00305 0 2.23946 -0.14356 1e-05 1.2797 -0.29699 0.33628 -3.90682
GLY_2709 -4.71489 0.33044 4.05996 -0.00052 0 0 2.23607 -2.29672 -0 -0 -3.33059 -0.28597 0 0 0 0 0 -0.03107 0 0 0 0.50298 0 0.83697 0.43325 0.17838 -2.08173
ARG_2710 -9.35857 0.86668 6.76129 -0.50394 0.06923 0.26652 3.42291 -3.38651 -0.01217 -0.06729 -4.11572 0.60673 0 0 -1.1997 -0.74143 0 -0.0113 0.24638 2.04096 0 -0.11954 0 -1.2888 0.38851 0.35653 -5.77924
ARG_2711 -9.13316 0.23932 9.62227 -0.95599 0.27829 0.68251 4.23113 -4.15452 -0.04949 -0.39705 -5.30792 0.0596 0 0 -0.45492 -1.77695 0 0.28874 0.01134 1.76325 0 -0.22923 0 -1.2888 -0.26597 0.66738 -6.17015
TRP_2712 -11.8334 1.91382 1.3636 -0.7239 0.20699 0.26348 1.83551 -2.61568 -0.03223 -0.15238 -2.27712 -0.25627 0 0 -0.35773 0 0 0.02224 0.193 0 3.35079 -0.3674 0 1.6906 -0.17848 1.04269 -6.91185
VAL_2713 -6.27696 0.52107 3.67672 -0.31012 0.18717 0.06507 2.18433 -2.45237 -3e-05 -8e-05 -2.67936 -0.4615 0 0 0 0 0 -0.00447 1e-05 0.10579 0 -0.40399 0 1.9342 -0.30061 0.78424 -3.43089
ARG_2714 -5.87485 0.28638 4.06329 -0.57112 0.06508 0.29552 1.26034 -2.13831 -0 -0 -2.35647 0.56634 0 0 0 -0.53124 0 0.06279 0.74665 2.32355 0 -0.13134 0 -1.2888 -0.33772 0.30355 -3.25635
ALA_2715 -3.04017 0.39531 2.05115 -0.02483 0 0 1.11795 -1.44324 -0 -0 -1.62923 -0.19753 0 0 0 0 0 -0.03964 0 0 0 -0.15417 0 1.8394 -0.56433 0.46095 -1.22839
ALA_2716 -2.42013 0.37051 1.59506 -0.03055 0.01146 0 1.3669 -1.03188 -0.02765 -0.22833 -0.90659 -0.4865 0 0 0 0 0 -0.01941 0 0 0 -0.08273 0 1.8394 -0.25417 0.45386 0.14925
ALA_2717 -3.79021 0.75614 3.07853 -0.02272 0 0 1.70304 -1.77728 -0 -0 -1.46897 -0.38292 0 0 -0.77 0 0 0.17086 0 0 0 -0.41941 0 1.8394 0.90991 1.48379 1.31017
PRO_2718 -3.54431 0.95081 1.57668 -0.08237 0 0.04889 0.2718 -0.69528 -0 -0 -0.11409 0.56932 0 0 0 0 0 -0.06121 0.0127 0.46929 0 -0.5264 0 -2.4119 0.55345 1.71416 -1.26846
ALA_2719 -3.30619 0.28618 2.83298 -0.02426 0 0 1.85283 -1.65523 -0.01678 -0.13673 -0.74106 -0.18037 0 0 0 0 0 0.09158 0 0 0 -0.17683 0 1.8394 -0.5763 0.57794 0.66715
THR_2720 -2.42658 0.15311 2.33319 -0.17519 0.10271 0.06513 1.14381 -1.23291 -0 -0 -0.92651 -0.3216 0 0 0 0 0 -0.10227 0.00107 0.05377 0 0.04054 2.3172 -1.0874 -0.56677 0.46793 -0.16076
ASP_2721 -2.30412 0.2851 2.1658 -0.31306 0.09063 1.05173 1.08271 -1.11448 -0.00634 -0.08355 -0.91189 -2.67677 0 0 0 0 0 0.04382 0.13456 0 4.18538 -0.60592 0 -2.3716 -0.17653 0.50541 -1.01912
ASP_2722 -2.8712 0.18796 3.71031 -0.21841 0.03266 0.71519 1.28401 -1.72564 -0.0354 -0.30049 -0.44711 -0.7326 0 0 0 0 0 0.24387 0.08724 0 2.05267 -0.71481 0 -2.3716 -0.07834 0.64882 -0.53286
GLU_2723 -4.16327 0.62956 5.74518 -0.33514 0.07627 0.45502 1.56789 -2.19525 -0.00752 -0.02336 -3.1205 -0.33487 0 0 0 -0.87503 0 0.05254 0.02697 0 2.7029 -0.08896 0 -2.7348 0.00878 0.76501 -1.84859
TRP_2724 -10.9621 0.768 4.55585 -1.30189 0.11999 0.36173 3.13837 -3.10904 -0.01839 -0.11033 -3.33538 -0.86239 0 0 -2.01804 0 0 0.00966 0.10599 0 2.84302 -0.26153 0 1.6906 -0.03761 0.45132 -7.97215
LYS_2725 -4.592 0.5267 4.17397 -0.30276 0.04409 0.1575 0.26852 -1.81805 -0.00864 -0.05188 -0.74393 -0.30266 0 0 0 0 0 0.01921 0.00807 2.26271 0 0.01273 0 -1.5107 -0.15567 0.79798 -1.21482
PRO_2726 -5.73683 0.83035 1.39169 -0.21306 0.02922 0.16047 0.16733 -0.83707 -0 -0 -0.22232 -0.1595 0 0 0 0 0 0.0914 0.00621 0.4472 0 -0.71102 0 -2.4119 -0.2098 1.00858 -6.36905
THR_2727 -3.75254 0.53818 3.93653 -0.09913 0.05392 0.06962 1.84627 -1.91136 -0.00112 -0.0285 -1.17819 -0.77075 0 0 -0.88935 0 0 -0.0049 0.04981 0.11186 0 -0.38464 2.28075 -1.0874 -0.40923 0.67461 -0.95557
GLY_2728 -4.44737 0.66035 3.26443 -0.00014 0 0 1.62442 -1.77971 -0.00828 -0.02856 -1.35902 -0.28683 0 0 0 0 0 -0.10709 0 0 0 -1.29348 0 0.83697 -0.12021 0.43302 -2.6115
THR_2729 -9.34216 1.35031 7.11939 -0.16644 0.09864 0.05788 4.53289 -4.00603 -0 -0 -5.01358 -0.25563 0 0 -0.72685 -0.65545 0 0.40537 0.19424 0.26723 0 -0.09887 2.33361 -1.0874 0.21555 0.74091 -4.0364
VAL_2730 -8.46097 1.53197 1.51042 -0.27097 0.17267 0.05459 2.42956 -2.5389 -0.00901 -0.03061 -2.2286 -0.3072 0 0 0 0 0 -0.01782 0.01225 0.20208 0 -0.73915 0 1.9342 -0.11872 1.1323 -5.74193
LEU_2731 -8.64608 0.82058 1.85186 -0.58995 0.20675 0.18511 2.70606 -2.39369 -0 -0 -2.79368 0.01555 0 0 0 0 0 -0.05053 0.03027 1.32277 0 -0.37581 0 0.18072 -0.26208 0.87489 -6.91727
VAL_2732 -8.46915 0.59495 2.91657 -0.27138 0.14454 0.05842 3.08105 -2.96769 -0.00072 -0.00206 -3.43939 -0.4707 0 0 0 0 0 -0.04475 0.22777 0.20316 0 -0.61962 0 1.9342 -0.15383 0.67907 -6.59955
THR_2733 -7.16762 0.75062 4.70726 -0.16537 0.06563 0.06071 3.49047 -3.03905 -0 -0 -1.60401 -0.1994 0 0 0 0 0 0.09279 0.01978 0.05773 0 0.05782 2.4303 -1.0874 -0.07549 0.6756 -0.92963
GLY_2734 -3.61929 0.3843 3.93097 -6e-05 0 0 2.22236 -2.15724 -0 -0 -1.95769 -0.42573 0 0 0 0 0 -0.15037 0 0 0 -1.46617 0 0.83697 -0.4914 0.6153 -2.27804
GLY_2735 -5.36893 0.95017 3.52423 -4e-05 0 0 1.47332 -2.42491 -0.03833 -0.12293 -0.61924 -0.40873 0 0 0 0 0 -0.24823 0 0 0 0.27225 0 0.83697 -0.17437 0.58916 -1.75962
THR_2736 -5.60186 0.42949 2.29044 -0.12684 0.0533 0.06524 1.17021 -1.9181 -0.01049 -0.13975 -0.32665 -0.82275 0 0 0 -0.47663 0 -0.05269 0.00104 0.07482 0 -0.14183 2.30446 -1.0874 0.08036 0.64127 -3.59435
GLY_2737 -2.81165 0.13368 3.7853 -0.00117 0 0 2.07583 -1.92949 -0 -0 -1.28289 -0.32745 0 0 0 0 0 -0.1216 0 0 0 -1.21567 0 0.83697 -0.02455 0.42409 -0.45861
GLY_2738 -2.66262 0.15655 2.97179 -0.00021 0 0 1.09554 -1.50034 -0.00754 -0.11824 -1.29687 -0.25283 0 0 0 0 0 -0.1362 0 0 0 -1.35512 0 0.83697 0.21401 0.23762 -1.8175
VAL_2739 -6.20128 0.68378 2.57091 -0.31863 0.21865 0.07273 2.10264 -2.15385 -0 -0 -1.10852 -0.18078 0 0 0 0 0 -0.07072 0.00555 0.07987 0 -0.35481 0 1.9342 -0.03907 0.30326 -2.45606
GLY_2740 -5.40138 0.59012 4.27971 -5e-05 0 0 2.06428 -2.69587 -0.0211 -0.11082 -2.05545 -0.42907 0 0 0 0 0 0.01629 0 0 0 0.45587 0 0.83697 0.18698 0.30215 -1.98136
GLY_2741 -5.66421 0.45613 5.78073 -4e-05 0 0 2.45816 -3.22371 -0 -0 -2.09854 -0.42245 0 0 0 0 0 -0.05029 0 0 0 0.36035 0 0.83697 0.69007 0.17964 -0.6972
GLN_2742 -8.95164 0.58884 7.88496 -0.24421 0.05107 0.21091 3.37029 -3.73633 -0.01214 -0.06784 -2.48807 -0.43506 0 0 -0.44711 0 0 0.16496 0.11712 0 2.69154 -0.13491 0 -0.18838 0.33272 0.50121 -0.79208
ILE_2743 -9.04281 1.20144 3.35014 -0.66469 0.49188 0.14936 2.84035 -2.70745 -0 -0 -2.59721 0.25231 0 0 0 0 0 -0.03142 0.06851 0.58157 0 -0.43068 0 0.73287 -0.16238 0.75072 -5.21749
ALA_2744 -6.98815 0.57951 3.03668 -0.02184 0 0 3.08783 -2.93671 -0 -0 -2.47886 -0.37641 0 0 0 0 0 0.03248 0 0 0 -0.32874 0 1.8394 -0.26496 0.49195 -4.32782
ARG_2745 -8.27482 0.68844 7.41289 -0.60368 0.11302 0.3518 3.7665 -3.84036 -0.00251 -0.03901 -3.95223 0.26175 0 0 0 -1.11858 0 0.11292 0.06781 1.89665 0 -0.06476 0 -1.2888 -0.41263 0.44783 -4.47777
TRP_2746 -10.2701 0.95778 6.829 -1.21743 0.05364 0.56079 3.45165 -3.45903 -0 -0 -2.88495 -0.3541 0 0 0 -0.95097 0 -0.01637 0.00358 0 2.02433 -0.30851 0 1.6906 -0.15269 0.40738 -3.63539
LEU_2747 -9.76425 1.11595 3.18643 -0.51311 0.25689 0.12366 2.62273 -2.9708 -0 -0 -2.07803 0.24565 0 0 0 0 0 0.20153 0.20595 0.30283 0 -0.28324 0 0.18072 -0.16467 0.40656 -6.92518
ALA_2748 -7.44464 0.66938 4.06319 -0.02022 0 0 2.80592 -3.40968 -0 -0 -2.14299 -0.35274 0 0 0 0 0 0.00539 0 0 0 -0.13281 0 1.8394 -0.29687 0.48445 -3.93224
ARG_2749 -7.30208 0.47356 7.16838 -0.71413 0.11675 0.47458 3.91422 -3.38736 -0 -0 -3.70752 0.35327 0 0 -0.37306 -0.80733 0 0.00297 0.32795 3.13804 0 -0.17687 0 -1.2888 -0.39253 0.46147 -1.71849
ARG_2750 -7.34371 0.40106 7.72598 -0.99526 0.28571 0.63553 2.92182 -3.194 -0 -0 -3.26852 0.33488 0 0 -0.47612 -0.87503 0 0.06529 0.17171 2.59646 0 0.00683 0 -1.2888 -0.37281 0.45446 -2.21452
GLY_2751 -2.6816 0.35237 3.15984 -5e-05 0 0 1.49515 -1.54371 -0 -0 -1.74363 -0.3596 0 0 0 0 0 -0.17277 0 0 0 -1.37533 0 0.83697 -0.42322 0.64784 -1.80773
ALA_2752 -4.8813 0.92945 2.63353 -0.02656 0.00295 0 1.22263 -2.06307 -0.02744 -0.15531 -0.69103 -0.30154 0 0 0 0 0 -0.10169 0 0 0 0.11005 0 1.8394 -0.37863 1.42701 -0.46153
PRO_2753 -4.70988 0.49335 3.41151 -0.06694 0 0.0419 1.99534 -1.52283 -0 -0 -1.19529 0.61361 0 0 -0.41144 0 0 -0.09004 0.04085 0.21451 0 -0.23567 0 -2.4119 -0.04184 1.33173 -2.54303
HIS_D_2754 -9.54871 0.95146 7.63403 -0.57018 0.02791 0.50406 3.39024 -4.05022 -0 -0 -4.02238 -0.7799 0 0 0 -1.41781 0 0.01394 0.28438 0 2.02747 -0.508 0 -0.45461 0.10112 0.62028 -5.79692
LEU_2755 -9.88929 0.91139 3.16735 -0.47884 0.24231 0.09313 3.16245 -3.14802 -0 -0 -2.84081 0.07462 0 0 0 0 0 0.10215 0.0041 0.67767 0 -0.22781 0 0.18072 -0.00997 0.41097 -7.56787
LEU_2756 -7.78584 0.46132 3.28809 -0.57716 0.15372 0.15371 2.21574 -2.49599 -0 -0 -2.49176 0.16143 0 0 0 0 0 -0.08045 0.07206 0.8115 0 -0.19941 0 0.18072 0.03046 0.35392 -5.74794
LEU_2757 -9.45012 1.13062 1.85555 -0.52551 0.19689 0.1414 2.56751 -2.56447 -0.01615 -0.06102 -2.38844 0.04863 0 0 0 0 0 -0.06656 0.57278 1.07426 0 -0.34648 0 0.18072 0.13486 0.61659 -6.89895
VAL_2758 -6.92033 1.14195 2.59086 -0.38118 0.31407 0.0927 2.22838 -2.36041 -0.03822 -0.12252 -2.95393 -0.147 0 0 0 0 0 -0.06996 0.01429 0.87321 0 -0.80081 0 1.9342 -0.19585 0.69918 -4.10139
SER_2759 -5.04108 0.45052 5.53242 -0.02242 0 0.05496 3.37294 -2.79117 -0.01615 -0.06102 -2.36441 -0.4173 0 0 -0.47699 -0.47663 0 0.03194 0.00449 0.05323 0 -0.57111 0.73282 -0.77834 -0.2648 0.48274 -2.56537
ARG_2760 -3.36449 0.20605 3.6227 -0.6317 0.15841 0.35133 0.78015 -1.77414 -0.00164 -0.00631 -1.08041 0.25502 0 0 0 -0.17547 0 -0.006 0.03242 2.49061 0 -0.13516 0 -1.2888 -0.26163 0.37172 -0.45734
SER_2761 -3.98642 0.34125 3.1555 -0.02502 0.00015 0.0233 0.9414 -1.75696 -0.02121 -0.16101 -0.7797 -0.03068 0 0 0 0 0 0.12506 0.00188 0.58737 0 -0.02873 0.60649 -0.77834 -0.21252 0.24738 -1.75082
GLY_2762 -5.31898 1.1738 4.14825 -0.0002 0 0 2.22526 -2.70545 -0.0304 -0.26833 -1.04832 -0.29 0 0 -0.47699 0 0 -0.28772 0 0 0 -1.32774 0 0.83697 1.06081 0.83482 -1.47421
PRO_2763 -5.13238 0.71747 2.68081 -0.08968 8e-05 0.05582 0.93377 -1.29586 -1e-05 -4e-05 0.14917 0.70849 0 0 0 0 0 -0.1576 0.00669 0.63816 0 -0.57554 0 -2.4119 0.91706 1.02547 -1.83001
ASP_2764 -3.94317 0.58687 4.96161 -0.12588 0.0387 0.39575 1.10964 -2.0844 -0.02123 -0.16105 -2.30964 -0.34201 0 0 0 0 0 0.35814 0.0123 0 3.03849 -0.36559 0 -2.3716 0.0598 0.53633 -0.62694
ALA_2765 -4.4725 0.36768 3.22296 -0.02371 0 0 2.4704 -2.2657 -0.02129 -0.15916 -2.39441 -0.23921 0 0 0 0 0 -0.01967 0 0 0 0.04349 0 1.8394 0.17561 0.5088 -0.9673
ASP_2766 -1.14276 0.13071 1.58399 -0.11435 0.00614 0.32852 0.37022 -0.79925 -0.00138 -0.03058 0.27382 -0.49813 0 0 0 0 0 -0.0421 2e-05 0 2.63166 -0.36204 0 -2.3716 -0.16999 0.31135 0.10425
GLY_2767 -2.50342 0.14565 3.46535 -5e-05 0 0 1.7294 -1.66283 -0.00475 -0.03273 -1.49006 -0.37627 0 0 0 0 0 -0.15773 0 0 0 -1.43388 0 0.83697 -0.67777 0.38681 -1.7753
ALA_2768 -4.68514 0.29009 2.90887 -0.02193 0 0 2.59531 -2.22317 -0 -0 -1.95344 -0.35936 0 0 0 0 0 -0.05452 0 0 0 -0.33604 0 1.8394 -0.8061 0.41718 -2.38886
GLY_2769 -2.61211 0.16268 3.47749 -5e-05 0 0 1.19665 -1.71677 -1e-05 -4e-05 -1.28495 -0.38415 0 0 0 0 0 -0.07832 0 0 0 0.15541 0 0.83697 0.37811 0.15347 0.2844
GLU_2770 -3.92015 0.13899 5.04917 -0.46327 0.27835 1.4608 1.9843 -2.43249 -0.02755 -0.16167 -1.57242 -3.00594 0 0 0 0 0 -0.01655 0.01533 0 4.0092 -0.27193 0 -2.7348 0.33386 0.14997 -1.18679
LEU_2771 -9.0958 1.023 5.24029 -0.70952 0.22747 0.28885 3.1685 -3.49535 -0.04677 -0.3023 -2.57755 0.11902 0 0 0 0 0 0.07237 0.02934 0.94385 0 -0.25203 0 0.18072 -0.40984 0.45355 -5.1422
VAL_2772 -6.93213 0.74811 5.01233 -0.32092 0.22429 0.07423 2.86659 -3.01199 -0.00475 -0.03273 -2.02144 -0.20678 0 0 0 0 0 -0.0276 0.02682 0.07982 0 -0.22428 0 1.9342 -0.15689 0.61144 -1.36167
ALA_2773 -4.09739 0.21217 4.36058 -0.02132 0 0 2.25738 -2.40126 -0.02091 -0.14166 -1.94692 -0.36033 0 0 0 0 0 0.05597 0 0 0 -0.28115 0 1.8394 -0.27328 0.40231 -0.41642
GLU_2774 -6.22684 0.33633 7.31459 -0.22426 0.04955 0.33283 3.90182 -3.43141 -0.01924 -0.14067 -4.00089 -0.63287 0 0 0 -1.11858 0 -0.02413 0.04053 0 3.01749 -0.23259 0 -2.7348 -0.4726 0.27318 -3.99254
LEU_2775 -11.0585 1.4348 4.3441 -0.52233 0.39982 0.12329 3.55753 -3.66419 -0 -0 -2.96794 0.26358 0 0 0 0 0 0.17514 0.05081 0.30881 0 -0.29825 0 0.18072 -0.41748 0.54656 -7.54351
GLU_2776 -5.00349 0.28179 6.03395 -0.21035 0.02988 0.29692 2.22485 -2.87774 -0.02091 -0.14166 -1.75781 -0.61747 0 0 0 0 0 -0.01816 0.03046 0 3.07692 -0.13027 0 -2.7348 -0.33384 0.60946 -1.26227
ALA_2777 -3.7689 0.35227 3.21276 -0.02225 0 0 2.04439 -2.03919 -0.0065 -0.0865 -1.05153 -0.36156 0 0 0 0 0 -0.01231 0 0 0 -0.33728 0 1.8394 -0.48512 0.33373 -0.38858
LEU_2778 -8.87962 0.6786 3.88163 -0.53396 0.20007 0.17002 2.28504 -2.98953 -0 -0 -1.41784 0.13751 0 0 0 0 0 -0.04469 0.45048 0.12459 0 -0.11147 0 0.18072 -0.57543 0.59844 -5.84544
GLY_2779 -2.77029 0.19468 2.91023 -6e-05 0 0 1.20248 -1.59548 -0 -0 -1.02811 -0.3052 0 0 0 0 0 -0.16604 0 0 0 -1.54108 0 0.83697 -0.12824 1.22953 -1.1606
ALA_2780 -5.197 0.55578 2.78215 -0.02553 0.00111 0 1.86363 -2.30606 -0 -0 -2.12922 -0.39836 0 0 -0.38035 0 0 0.0029 0 0 0 0.07712 0 1.8394 0.50091 1.17671 -1.6368
ARG_2781 -5.77612 0.56305 6.75039 -0.64213 0.09448 0.44798 3.07749 -2.93174 -0.0445 -0.2277 -5.20658 0.64117 0 0 -0.41144 -0.48846 0 -0.03388 0.08594 1.98516 0 0.02646 0 -1.2888 0.11247 0.90498 -2.36178
THR_2782 -6.50456 0.84453 2.88973 -0.17414 0.11357 0.05935 1.71408 -2.05593 -0 -0 -1.31514 -0.33197 0 0 -0.38035 0 0 -0.00174 0.00295 0.23052 0 -0.13873 2.33984 -1.0874 -0.19603 1.03817 -2.95325
THR_2783 -5.23649 0.42505 4.09351 -0.14921 0.06282 0.0533 2.64933 -2.24026 -0.01706 -0.0724 -3.57045 -0.0717 0 0 0 -0.76236 0 -0.02231 0.00134 0.37767 0 -0.1596 2.35584 -1.0874 0.1374 0.81507 -2.4179
VAL_2784 -6.31588 1.20915 -0.23654 -0.26783 0.2195 0.05275 0.59261 -1.26092 -0 -0 -0.04559 -0.24179 0 0 0 0 0 -0.04006 0.17918 0.40762 0 -0.80304 0 1.9342 -0.12938 0.42727 -4.31876
ALA_2785 -4.25301 0.47871 2.31011 -0.02221 0 0 1.76389 -1.76976 -0.00095 -0.00277 -1.83391 -0.36377 0 0 0 0 0 0.01062 0 0 0 -0.12958 0 1.8394 -0.06516 0.26684 -1.77154
ALA_2786 -3.38242 0.53097 1.08884 -0.02435 2e-05 0 0.51506 -1.21566 -0.00912 -0.07984 -0.97761 -0.30029 0 0 0 0 0 -0.01239 0 0 0 0.19379 0 1.8394 0.21488 0.19469 -1.42402
CYS_2787 -5.89785 0.55603 3.21657 -0.06229 0.00597 0.04258 1.21491 -1.80299 -0.01006 -0.08261 -1.35062 -0.38397 0 0 0 0 0 0.56076 0.00939 0.07899 0 -0.51409 0 3.6196 0.46215 0.34297 0.00543
ASP_2788 -4.45191 0.52208 6.56113 -0.23673 0.12351 0.76338 3.16012 -2.76677 -0.02408 -0.17122 -5.51087 -1.33285 0 0 -0.74242 -0.68882 0 -0.0011 0.02043 0 2.17577 -0.79692 0 -2.3716 0.18032 0.67614 -4.91243
VAL_2789 -6.55306 0.69753 1.7005 -0.38408 0.35451 0.09974 1.61859 -2.13578 -0.01769 -0.09406 -0.63195 -0.47243 0 0 -0.96849 0 0 -0.18154 0.01782 0.80322 0 0.55064 0 1.9342 -0.08167 0.78671 -2.95728
THR_2790 -6.19473 1.05605 4.20252 -0.13248 0.13112 0.06649 2.13324 -2.52557 -0 -0 -2.85236 -0.30828 0 0 -0.93667 -0.51335 0 0.00978 0.21299 0.09835 0 -0.20775 4.21306 -1.0874 -0.14971 0.6071 -2.17758
ASP_2791 -5.10427 0.35061 7.42755 -0.24183 0.08261 0.81653 3.75737 -3.23237 -0.00162 -0.01226 -4.75017 -0.87248 0 0 -0.58845 0 0 -0.03659 0.04431 0 2.24739 -0.78374 0 -2.3716 -0.46422 0.40184 -3.33137
ARG_2792 -5.34526 0.26488 6.08553 -0.46214 0.06388 0.24087 2.59729 -2.71728 -0 -0 -2.64474 0.36562 0 0 0 -1.0594 0 -0.05834 0.11915 2.09131 0 -0.16188 0 -1.2888 -0.39604 0.44233 -1.86302
GLU_2793 -4.25874 0.18911 6.12883 -0.47195 0.09487 0.94809 2.83746 -2.6093 -0 -0 -2.965 -0.46598 0 0 0 -0.89369 0 0.08571 0.00909 0 3.2322 -0.26393 0 -2.7348 -0.33743 0.36787 -1.10758
SER_2794 -5.16271 0.28552 5.9091 -0.02861 0 0.06676 2.28018 -2.65863 -0.03627 -0.30902 -3.00048 -0.51505 0 0 -0.58845 0 0 -0.00308 0.01703 0.85751 0 0.31696 0.64155 -0.77834 -0.09603 0.20996 -2.5921
VAL_2795 -9.14085 1.30871 3.78521 -0.31322 0.19883 0.07176 2.95106 -3.17524 -0 -0 -2.44499 -0.21578 0 0 0 0 0 0.05682 0.04638 0.17216 0 -0.24814 0 1.9342 -0.05689 0.4228 -4.64721
ARG_2796 -6.52289 0.39817 6.98457 -1.05015 0.19515 0.67972 3.35249 -3.31085 -0.02646 -0.16122 -4.12684 0.07899 0 0 0 -0.89369 0 0.02649 0.07448 2.24568 0 -0.10629 0 -1.2888 -0.07739 0.57623 -2.95263
GLU_2797 -4.3373 0.16537 5.52912 -0.21043 0.02463 0.28293 1.88626 -2.54524 -0.03868 -0.29307 -0.82747 -0.55947 0 0 0 0 0 0.09519 0.01489 0 3.01279 -0.3011 0 -2.7348 -0.29393 0.42418 -0.70614
LEU_2798 -7.89276 0.89824 2.65653 -0.62023 0.13262 0.18087 2.34682 -2.39623 -0 -0 -1.61293 0.14962 0 0 0 0 0 -6e-05 0.23336 0.75066 0 -0.16406 0 0.18072 -0.16529 0.62245 -4.69966
LEU_2799 -7.7098 0.82471 2.09343 -0.53051 0.34486 0.11403 2.38772 -2.32049 -0.02041 -0.14164 -1.70965 0.11311 0 0 0 0 0 -0.01608 0.19298 3.30272 0 -0.31234 0 0.18072 -0.03983 0.67267 -2.57382
GLY_2800 -2.11066 0.19328 2.7834 -5e-05 0 0 1.29582 -1.40715 -0 -0 -0.89444 -0.42618 0 0 0 0 0 -0.07743 0 0 0 0.2293 0 0.83697 -0.16084 0.27812 0.54013
GLY_2801 -1.87652 0.20746 2.59827 -6e-05 0 0 0.99192 -1.25883 -0 -0 -1.29786 -0.40842 0 0 0 0 0 -0.126 0 0 0 0.3299 0 0.83697 -0.00719 0.1178 0.10744
ILE_2802 -6.43742 0.68457 1.52459 -0.48827 0.35454 0.10929 1.70427 -1.78203 -0.02041 -0.14164 -0.16358 0.03859 0 0 0 0 0 0.02596 0.00371 0.42078 0 -0.53805 0 0.73287 -0.27735 0.34657 -3.90302
GLY_2803 -2.66236 0.04664 2.75562 -0.00018 0 0 1.46361 -1.48944 -0 -0 -0.68443 -0.18113 0 0 0 0 0 0.03429 0 0 0 -0.36549 0 0.83697 -0.26002 0.65965 0.15374
ASP_2804 -1.6446 0.27488 1.97694 -0.11991 0.013 0.37394 0.56756 -0.90657 -0 -0 0.34166 -0.39249 0 0 0 0 0 -0.06556 0.01877 0 1.73489 0.01276 0 -2.3716 -0.24297 0.69005 0.26076
ASP_2805 -3.03339 0.33587 3.47795 -0.21715 0.04087 0.70359 0.88741 -1.65584 -0 -0 -1.94638 -3.40874 0 0 0 -0.48846 0 -0.00998 0.11991 0 3.7947 -0.21986 0 -2.3716 -0.46367 0.5062 -3.94855
VAL_2806 -8.01252 1.50061 5.12133 -0.33633 0.3605 0.08265 2.3876 -3.2396 -0 -0 -1.95034 -0.88528 0 0 -0.72685 0 0 0.34514 0.00113 0.21505 0 0.4801 0 1.9342 0.78337 1.22303 -0.71623
PRO_2807 -4.60667 0.74897 3.31232 -0.19367 0.00524 0.14381 1.37899 -1.61355 -0 -0 -1.84545 -0.01248 0 0 0 0 0 0.02313 0.00557 1.22716 0 -1.05453 0 -2.4119 0.60955 1.25074 -3.03278
LEU_2808 -7.79065 0.9824 0.75759 -0.52337 0.11585 0.11917 1.37515 -1.86381 -0 -0 -0.20622 0.27662 0 0 0 0 0 -0.06666 0.00852 0.39285 0 -0.15198 0 0.18072 -0.61388 0.46215 -6.54556
SER_2809 -5.94412 0.56553 6.28973 -0.03727 0.00072 0.05493 4.20701 -3.15461 -0.02918 -0.15915 -4.2489 -0.74002 0 0 -0.88935 0 0 0.0431 0.1284 0.50347 0 0.03706 1.72352 -0.77834 -0.00449 0.67535 -1.75662
ALA_2810 -6.35015 0.79869 2.19162 -0.02071 0 0 2.74732 -2.43178 -0.02614 -0.13448 -1.80643 -0.40958 0 0 0 0 0 4e-05 0 0 0 -0.56297 0 1.8394 0.17528 0.64329 -3.34658
VAL_2811 -8.17158 1.05004 1.34076 -0.27313 0.19947 0.05889 2.40011 -2.31898 -1e-05 -2e-05 -2.57489 -0.26858 0 0 0 0 0 0.00682 0.00011 0.28963 0 -0.75973 0 1.9342 -0.22149 0.36292 -6.94546
PHE_2812 -10.4006 1.44676 0.61402 -0.61943 0.23374 0.32262 2.87927 -2.32226 -0 -0 -2.85618 -0.11316 0 0 0 0 0 0.05788 0.12466 0 2.46677 -0.32442 0 1.0402 0.12759 0.5176 -6.80494
HIS_D_2813 -10.006 1.05626 6.65364 -0.72018 0.04639 0.73342 3.97906 -4.03353 -0.00298 -0.04313 -2.09395 -0.58792 0 0 0 0 0 0.00827 0.00193 0 2.90355 -0.25682 0 -0.45461 0.59905 0.67539 -1.54218
ALA_2814 -4.78511 0.37765 2.31823 -0.02942 0.00834 0 1.83395 -2.05909 -0.02099 -0.11042 -1.09215 -0.4753 0 0 0 0 0 -0.02017 0 0 0 0.37459 0 1.8394 0.75517 0.41347 -0.67186
ALA_2815 -4.24413 0.25222 2.30791 -0.02406 0 0 0.77384 -1.82094 -0.00321 -0.05026 -0.80735 -0.19684 0 0 0 0 0 -0.05529 0 0 0 -0.1169 0 1.8394 0.01177 0.16574 -1.9681
ALA_2816 -1.77756 0.0838 1.54722 -0.02405 0 0 0.3974 -0.91711 -0 -0 -0.29318 -0.22136 0 0 0 0 0 0.0588 0 0 0 0.01806 0 1.8394 -0.55352 0.13997 0.29786
THR_2817 -4.17266 0.31645 1.85771 -0.14085 0.04095 0.05319 0.778 -1.33055 -0.01754 -0.10402 -1.03073 0.12674 0 0 0 0 0 -0.02671 0.06999 0.17557 0 0.061 2.32374 -1.0874 -0.06904 0.47451 -1.70166
LEU_2818 -3.95009 0.44655 2.15366 -0.45525 0.12452 0.08014 1.19234 -1.48143 -0 -0 -0.96598 0.30738 0 0 0 0 0 0.0122 0.09353 0.36692 0 -0.20067 0 0.18072 -0.22885 0.62062 -1.70369
ASP_2819 -2.37272 0.12149 3.66962 -0.18181 0.03472 0.57383 1.83393 -1.56166 -0.01959 -0.1454 -2.69118 -1.41693 0 0 -0.73248 -0.71891 0 0.04825 0.02642 0 2.16336 -0.66868 0 -2.3716 -0.06429 0.42024 -4.05338
ASP_2820 -2.07035 0.11128 3.0955 -0.12013 0.01301 0.37213 1.45899 -1.36796 -0.02121 -0.10941 -1.90708 -0.25209 0 0 0 -0.70513 0 -0.01027 0.07498 0 2.25338 -0.26208 0 -2.3716 -0.1704 0.32555 -1.6629
GLY_2821 -1.31625 0.1054 1.9765 -5e-05 0 0 0.88266 -0.93949 -0 -0 -1.97774 -0.39352 0 0 -0.73248 0 0 -0.19427 0 0 0 -1.42249 0 0.83697 -0.90503 0.27559 -3.8042
THR_2822 -3.0662 0.22563 3.23098 -0.10705 0.08486 0.06448 1.14548 -1.51088 -0.03705 -0.31035 -0.85789 -0.66714 0 0 0 -0.30066 0 -0.01107 0.00907 0.05429 0 -0.50782 2.26496 -1.0874 -0.76872 0.32531 -1.82718
VAL_2823 -1.35171 0.06261 1.41889 -0.32081 0.23035 0.07669 0.1733 -0.74344 -0 -0 -0.00419 -0.51861 0 0 0 0 0 0.02758 0 0.12109 0 0.16959 0 1.9342 -0.04466 0.37638 1.60726
ASP_2824 -2.83498 0.12984 4.44811 -0.11401 0.00846 0.33638 1.49444 -1.76559 -0 -0 -3.69538 -0.33766 0 0 0 -0.87913 0 -0.04236 0.10636 0 1.90372 0.03662 0 -2.3716 -0.11803 0.37471 -3.3201
THR_2825 -3.26815 0.27907 2.60205 -0.15953 0.06662 0.05781 0.89176 -1.38987 -0 -0 -1.32043 -0.1912 0 0 -0.43208 0 0 -0.08183 0.01897 0.07646 0 0.05293 2.29922 -1.0874 -0.48907 0.3139 -1.76078
LEU_2826 -4.72765 0.48858 1.76407 -0.45136 0.17931 0.08245 0.9799 -1.5301 -0.00402 -0.03205 -0.97884 0.28297 0 0 -0.44297 0 0 -0.07737 0.0413 0.91425 0 -0.07979 0 0.18072 -0.36561 0.35846 -3.41775
THR_2827 -6.0302 0.46348 5.77663 -0.16185 0.04596 0.05842 3.22508 -2.78211 -0 -0 -2.77949 -0.42613 0 0 -0.43208 -0.3185 0 0.02126 0.01283 0.22058 0 -0.10032 2.36926 -1.0874 -0.07794 0.58148 -1.42103
GLY_2828 -4.71246 0.65512 4.05009 -4e-05 0 0 2.14159 -2.23772 -0.04096 -0.24689 -0.9974 -0.41458 0 0 0 0 0 -0.04386 0 0 0 0.46111 0 0.83697 0.23425 0.48031 0.16552
GLU_2829 -5.34923 0.37536 5.79163 -0.43013 0.23932 1.37185 1.50051 -2.69531 -0.02979 -0.21972 -1.98098 -2.96466 0 0 0 0 0 -0.05869 0.01913 0 4.114 -0.29804 0 -2.7348 -0.20158 0.34078 -3.21035
ARG_2830 -5.22427 0.37421 6.16613 -0.81125 0.27043 0.49481 3.21057 -2.7707 -0.02225 -0.20086 -2.95359 0.07027 0 0 0 -0.57847 0 0.45661 0.1247 3.09663 0 -0.12608 0 -1.2888 -0.37809 0.49127 0.40126
ILE_2831 -8.27855 0.82892 4.42432 -0.48001 0.30926 0.09599 3.0349 -2.95464 -0 -0 -2.41819 0.01671 0 0 0 0 0 -0.0418 0.04248 0.51996 0 -0.46937 0 0.73287 -0.00178 0.58255 -4.0564
GLU_2832 -6.98751 0.60469 7.74982 -0.34812 0.14577 0.40868 2.87021 -3.56743 -0.02001 -0.12827 -3.2847 -0.60704 0 0 0 -0.71448 0 -0.01845 0.13669 0 3.30224 -0.01129 0 -2.7348 0.21684 0.51435 -2.47283
ARG_2833 -5.70288 0.31774 6.45762 -0.94954 0.16415 0.59006 2.56832 -2.9422 -0.03994 -0.24546 -2.79506 0.17981 0 0 0 -0.70513 0 0.04039 0.07687 2.1897 0 0.03524 0 -1.2888 0.41955 0.43699 -1.1926
ALA_2834 -4.85127 0.39168 3.70499 -0.02355 0 0 2.61966 -2.40428 -0 -0 -2.6868 -0.36308 0 0 0 0 0 -0.07673 0 0 0 -0.3788 0 1.8394 -0.10449 0.38563 -1.94763
SER_2835 -5.55377 0.43617 5.84154 -0.0401 0.00115 0.05263 3.40129 -2.92733 -0 -0 -4.86276 -0.2559 0 0 0 0 0 0.13469 0.02099 0.32351 0 -0.28521 1.78785 -0.77834 -0.68338 0.57884 -2.80814
ARG_2836 -8.10125 1.14617 7.459 -0.46749 0.05647 0.23767 4.35757 -3.53436 -0 -0 -3.72162 0.42869 0 0 0 -0.71448 0 -0.06775 0.0501 2.10446 0 -0.19379 0 -1.2888 -0.50392 0.81065 -1.9427
ALA_2837 -4.38127 0.40841 2.39054 -0.02452 5e-05 0 1.39963 -2.00353 -0.01873 -0.13605 -0.59709 -0.40227 0 0 0 0 0 -0.12486 0 0 0 -0.28298 0 1.8394 -0.46693 0.45851 -1.94169
LYS_2838 -8.7402 0.87986 8.38517 -0.56238 0.35419 0.27637 4.14518 -4.11205 -0.0173 -0.09687 -4.67098 0.34478 0 0 -0.28675 0 0 -0.05476 0.12843 2.86061 0 -0.1585 0 -1.5107 -0.21701 0.34358 -2.70933
VAL_2839 -8.79684 1.14585 3.35829 -0.29038 0.19358 0.0556 2.29832 -2.78169 -0 -0 -1.14628 0.09657 0 0 0 0 0 0.13369 0.06726 0.00729 0 -0.41756 0 1.9342 0.28545 0.70885 -3.14779
LEU_2840 -8.359 0.79186 4.98742 -0.48044 0.23934 0.11201 2.95415 -2.92703 -0.02078 -0.11904 -1.52067 0.14614 0 0 0 0 0 0.05188 0.18902 0.37424 0 -0.27164 0 0.18072 0.11294 0.78635 -2.77252
GLY_2841 -6.05518 0.69 5.37348 -5e-05 0 0 2.04201 -3.12807 -0.01769 -0.09406 -2.12483 -0.41489 0 0 0 0 0 -0.08984 0 0 0 -0.04657 0 0.83697 0.67581 0.4811 -1.87182
ALA_2842 -6.89076 0.40826 4.70994 -0.02184 0 0 2.48815 -3.27 -0 -0 -2.31955 -0.33358 0 0 0 0 0 -0.03814 0 0 0 -0.16051 0 1.8394 0.62915 0.28922 -2.67027
ARG_2843 -6.66422 0.26972 7.0924 -0.56206 0.08612 0.34475 2.89765 -3.18804 -0.00521 -0.06066 -1.78704 0.28044 0 0 0 0 0 -0.04074 0.01491 2.6067 0 -0.07546 0 -1.2888 -0.30551 0.28561 -0.09945
ASN_2844 -8.23744 0.73485 8.34764 -0.17789 0.01773 0.25744 3.68269 -4.00499 -0 -0 -4.32691 -0.27339 0 0 -1.16274 -0.50504 0 0.11362 0.06834 0 1.48038 0.58468 0 -0.93687 0.00116 0.30948 -4.02726
LEU_2845 -9.04624 0.76887 3.37067 -0.47643 0.16071 0.11355 3.06805 -2.95306 -0.02078 -0.11904 -3.12169 0.19406 0 0 0 0 0 -0.0237 0.35809 0.30285 0 -0.29969 0 0.18072 0.01031 0.41243 -7.12033
HIS_2846 -9.80895 1.37137 8.30817 -0.48065 0.24817 0.45235 3.26875 -4.34657 -0 -0 -1.56776 -0.55531 0 0 0 0 0 0.03085 0.02667 0 2.93453 0.00834 0 -0.45461 -0.25415 0.5794 -0.23939
GLU_2847 -4.23231 0.17252 5.90665 -0.62959 0.19841 1.16092 2.56864 -2.5537 -0.02292 -0.14912 -3.44234 -0.7276 0 0 0 -0.98895 0 -0.03758 0.00886 0 3.3032 -0.18372 0 -2.7348 -0.16246 0.53831 -2.00757
LEU_2848 -6.41642 0.71179 3.01961 -0.49997 0.25288 0.12362 1.75735 -2.1782 -0 -0 -0.92608 0.25066 0 0 0 0 0 -0.04521 0.15481 0.27588 0 -0.30384 0 0.18072 -0.27625 0.41918 -3.49947
THR_2849 -6.55198 0.62096 4.31813 -0.13507 0.03956 0.07839 2.72455 -2.62474 -0.0299 -0.25492 -3.08599 -0.05141 0 0 0 0 0 -0.06913 0.02086 0.01253 0 -0.17983 4.07452 -1.0874 -0.40922 0.42542 -2.16465
ARG_2850 -4.76022 0.24428 5.14763 -0.84373 0.17773 0.54727 2.67793 -2.35641 -4e-05 -0.00084 -2.43011 0.10735 0 0 0 -0.98895 0 -0.07068 0.12077 2.65714 0 -0.20186 0 -1.2888 -0.33069 0.4449 -1.14736
GLU_2851 -1.74756 0.17711 1.80472 -0.24025 0.05256 0.39056 0.11435 -0.83955 -0.02292 -0.14912 -0.18911 -0.57418 0 0 0 0 0 -0.07654 0.00204 0 2.90506 -0.06542 0 -2.7348 -0.3654 0.40426 -1.15417
LEU_2852 -4.69061 0.45561 2.91786 -0.48361 0.20941 0.09258 1.67692 -1.65201 -0.01682 -0.20533 -1.34846 0.17488 0 0 0 0 0 -0.01725 0.01938 0.55175 0 -0.37391 0 0.18072 -0.39932 0.34771 -2.56052
ASP_2853 -1.25768 0.03394 1.71579 -0.24839 0.04244 0.81727 0.26279 -0.81316 -0.02316 -0.18671 0.41286 -0.58707 0 0 0 0 0 0.00285 0.04456 0 2.01438 -0.65325 0 -2.3716 -0.21579 0.26865 -0.74129
LEU_2854 -7.81348 0.69798 2.62461 -0.44725 0.08063 0.07586 1.22299 -2.25489 -0.02166 -0.17332 -1.16279 0.28832 0 0 0 0 0 0.01173 0.13322 0.34704 0 -0.22546 0 0.18072 -0.29946 0.52519 -6.21002
THR_2855 -3.56445 0.11474 3.3971 -0.1172 0.08658 0.06314 2.07244 -1.69772 -0 -0 -1.66368 -1.3375 0 0 0 0 0 0.09941 0.0528 0.19865 0 -0.42841 2.25506 -1.0874 -0.37075 0.57744 -1.34973
ALA_2856 -4.81724 0.42037 1.88386 -0.02266 0 0 2.1495 -1.83924 -0 -0 -1.25177 -0.38729 0 0 0 0 0 0.11346 0 0 0 -0.50067 0 1.8394 -0.11134 0.3005 -2.22312
PHE_2857 -10.0501 1.50423 2.89863 -0.67778 0.32957 0.08468 2.39311 -2.70382 -0.00986 -0.03065 -1.68769 -0.38786 0 0 0 0 0 -0.06788 0.51714 0 3.19849 -0.29619 0 1.0402 0.44248 0.67883 -2.82447
VAL_2858 -8.30588 1.03168 1.99862 -0.27843 0.21393 0.05856 2.66756 -2.42682 -0.00046 -0.00119 -3.34905 -0.17488 0 0 0 0 0 -0.00692 0.01231 0.27071 0 -0.71755 0 1.9342 0.21177 0.66391 -6.19791
LEU_2859 -9.33462 1.17933 2.30412 -0.52192 0.38183 0.12356 2.66977 -2.57168 -0.02494 -0.15689 -2.66777 0.05895 0 0 0 0 0 -0.07916 0.02891 1.06466 0 -0.33421 0 0.18072 -0.1797 0.39539 -7.48364
PHE_2860 -9.82185 1.55432 2.18973 -0.61506 0.2674 0.3032 2.42373 -2.64172 -0.00141 -0.00752 -3.1599 0.06571 0 0 -0.28675 0 0 -0.06993 0.02089 0 3.01394 -0.11013 0 1.0402 -0.05423 0.59319 -5.29618
SER_2861 -6.03517 0.50672 6.1988 -0.02073 0 0.04915 3.33472 -3.00031 -0.01948 -0.18783 -2.71224 -0.89726 0 0 0 -0.72174 0 0.09554 0.07793 0.33004 0 -0.40574 0.60051 -0.77834 0.33305 1.00168 -2.2507
SER_2862 -6.00573 1.31468 5.72981 -0.02506 0 0.06143 3.51735 -3.1464 -0 -0 -1.75444 -0.51505 0 0 -0.64354 0 0 0.02772 0.14957 0.09436 0 -0.55274 0.6157 -0.77834 0.43015 0.99878 -0.48176
PHE_2863 -8.08172 0.61051 2.7756 -0.90453 0.0513 0.36127 2.73651 -2.73846 -0 -0 -3.60961 -0.43087 0 0 0 0 0 -0.03753 0.14002 0 2.33748 0.42501 0 1.0402 0.19205 0.62421 -4.50858
ALA_2864 -5.86387 1.55512 2.42218 -0.02457 0 0 1.73525 -2.43492 -0.02195 -0.14681 -0.05193 -0.3654 0 0 -0.64354 0 0 -0.04849 0 0 0 -0.40878 0 1.8394 -0.14138 0.46631 -2.13339
SER_2865 -4.71815 0.19433 5.2669 -0.02957 0 0.04823 2.61161 -2.55784 -0.0044 -0.0616 -2.53978 -1.39628 0 0 -0.74478 -0.54936 0 -0.02867 0.00753 0.6522 0 0.13132 0.70559 -0.77834 -0.17897 0.58233 -3.3877
ALA_2866 -4.96345 0.49266 2.15506 -0.02058 0 0 1.76066 -2.03001 -0 -0 -0.29353 -0.35707 0 0 -0.35773 0 0 0.09452 0 0 0 0.11046 0 1.8394 0.21849 0.53001 -0.82111
PHE_2867 -9.15539 2.2685 1.85202 -1.22257 0.2228 0.57474 2.67908 -2.25142 -0 -0 -2.21899 0.21049 0 0 -0.57699 0 0 0.05504 0.01893 0 2.60603 -0.18086 0 1.0402 0.84148 0.68619 -2.55073
GLY_2868 -3.95374 0.48416 2.3326 -0.00023 0 0 1.37334 -1.62922 -0 -0 -0.83012 -0.17177 0 0 0 0 0 0.06739 0 0 0 -1.49943 0 0.83697 0.81013 0.68089 -1.49904
ALA_2869 -4.31581 0.7715 2.05004 -0.02138 0 0 1.71991 -1.62725 -0.02002 -0.12615 -1.1857 -0.46477 0 0 0 0 0 0.00513 0 0 0 -0.5309 0 1.8394 0.14127 0.99954 -0.76517
PRO_2870 -4.65125 0.6282 2.83832 -0.13081 0.00233 0.09427 0.82858 -1.30788 -0 -0 -0.7508 0.21157 0 0 0 0 0 -0.10862 0.00276 0.12334 0 -0.9711 0 -2.4119 -0.2738 1.06789 -4.80891
GLY_2871 -2.13004 0.14406 2.65021 -7e-05 0 0 1.32703 -1.29554 -0 -0 -1.21198 -0.38736 0 0 -0.59179 0 0 -0.13114 0 0 0 -1.50232 0 0.83697 -0.60745 0.39973 -2.49969
LEU_2872 -8.36987 1.23135 2.44287 -0.49332 0.28911 0.14391 2.93095 -2.53974 -0 -0 -3.6794 0.07531 0 0 0 0 0 -0.0799 0.05847 0.07918 0 -0.06623 0 0.18072 -0.40823 0.54754 -7.65728
GLY_2873 -4.01729 0.78049 2.38901 -4e-05 0 0 1.52919 -1.67792 -0.02955 -0.19331 -0.00166 -0.42184 0 0 0 0 0 -0.08446 0 0 0 0.42476 0 0.83697 -0.05981 0.47616 -0.04931
GLY_2874 -2.64973 0.28019 1.96909 -6e-05 0 0 0.44364 -1.1781 -0 -0 -0.19426 -0.3829 0 0 0 0 0 -0.13604 0 0 0 0.36692 0 0.83697 0.08486 0.19901 -0.36041
TYR_2875 -7.1977 0.61504 4.52195 -0.57527 0.06111 0.29239 2.82464 -2.633 -0 -0 -3.16326 -0.16041 0 0 0 -0.71891 0 -0.01139 0.08534 0 2.47258 -0.26078 0.06956 1.2797 0.32328 0.28833 -1.8868
ALA_2876 -6.72497 1.03393 3.77341 -0.02385 2e-05 0 2.36844 -3.00436 -0 -0 -2.49616 -0.37901 0 0 0 0 0 0.0233 0 0 0 -0.38289 0 1.8394 1.04731 1.41859 -1.50684
PRO_2877 -8.87469 2.02889 4.15186 -0.06843 0.00012 0.0437 2.19915 -2.38795 -0 -0 -1.51077 0.69313 0 0 0 0 0 0.05892 0.00216 0.0755 0 0.8615 0 -2.4119 1.53592 1.52756 -2.07533
GLY_2878 -4.39694 0.36434 3.71995 -5e-05 0 0 1.69352 -2.14217 -0 -0 -1.43356 -0.42518 0 0 0 0 0 -0.04698 0 0 0 0.53625 0 0.83697 1.07374 0.36062 0.14051
ASN_2879 -8.99159 0.77285 8.60478 -0.18378 0.04812 0.2696 3.48238 -4.25571 -0.00096 -0.00632 -1.43699 -0.2574 0 0 0 0 0 0.07241 0.0056 0 1.503 0.57925 0 -0.93687 0.42041 0.27933 -0.0319
ALA_2880 -5.97683 0.45001 4.637 -0.02216 0 0 2.41267 -3.01288 -0 -0 -2.64763 -0.36434 0 0 0 0 0 0.1124 0 0 0 -0.27458 0 1.8394 -0.09285 0.32405 -2.61574
TYR_2881 -12.3241 2.06651 4.57263 -0.98751 0.07029 0.32015 3.41406 -3.80541 -0 -0 -2.57779 -0.29945 0 0 0 0 0 0.05253 0.07891 0 1.89175 -0.41343 0.0018 1.2797 -0.21653 0.43067 -6.4452
LEU_2882 -10.3797 1.10932 4.55792 -0.52792 0.23487 0.12182 2.82979 -3.50268 -0 -0 -2.15502 0.10453 0 0 0 0 0 0.02859 0.19817 3.3132 0 -0.26973 0 0.18072 -0.11456 0.61777 -3.65295
ASP_2883 -6.07991 0.36602 7.91345 -0.10304 0.00491 0.30965 3.72866 -3.69231 -0 -0 -4.70732 -0.39002 0 0 0 -1.2711 0 0.06431 0.11601 0 1.75088 0.28995 0 -2.3716 -0.22215 0.491 -3.80262
GLY_2884 -4.68067 0.26997 4.39064 -4e-05 0 0 2.44117 -2.47417 -0.01322 -0.12703 -2.5284 -0.41781 0 0 0 0 0 -0.01209 0 0 0 0.54315 0 0.83697 0.19455 0.33163 -1.24534
LEU_2885 -9.28724 1.0869 4.57187 -0.4992 0.20471 0.1233 3.23569 -3.25952 -0 -0 -2.60476 0.22584 0 0 0 0 0 0.02768 0.01985 0.32844 0 -0.28404 0 0.18072 0.0838 0.53804 -5.30793
ALA_2886 -6.47745 0.3862 3.55948 -0.02138 0 0 2.83313 -2.89615 -0 -0 -2.43363 -0.37683 0 0 0 0 0 0.02229 0 0 0 -0.26333 0 1.8394 -0.40035 0.58561 -3.643
GLN_2887 -6.85026 0.43509 5.52171 -0.2556 0.03513 0.19312 2.96147 -3.00259 -0.03472 -0.24331 -3.34714 -0.46766 0 0 0 0 0 0.01856 0.01175 0 2.70936 -0.13098 0 -0.18838 -0.3779 0.3157 -2.69667
GLN_2888 -8.48137 0.59377 8.5236 -0.26504 0.02479 0.17699 3.8422 -4.1426 -0 -0 -2.83633 -0.32796 0 0 -0.55182 0 0 -0.01701 0.09467 0 2.79236 0.02625 0 -0.18838 -0.17797 0.40263 -0.51122
ARG_2889 -11.861 0.93002 10.6512 -0.79632 0.12691 0.44935 4.75427 -4.9816 -0.0299 -0.25492 -4.66704 0.27542 0 0 -1.05334 0 0 -0.02092 0.12241 2.97223 0 -0.02419 0 -1.2888 -0.10529 0.77786 -4.02369
ARG_2890 -8.21979 0.52722 8.54197 -0.98295 0.39679 0.61428 4.3207 -4.13822 -0 -0 -4.44287 0.30343 0 0 -1.1904 0 0 -0.0096 0.08867 3.35146 0 -0.11174 0 -1.2888 -0.3028 1.056 -1.48666
SER_2891 -3.8376 0.2221 4.8391 -0.03269 0.00014 0.02201 2.11685 -2.11765 -0 -0 -1.83651 -0.00412 0 0 0 0 0 -0.06691 0.00186 0.62528 0 0.24102 1.8572 -0.77834 -0.3563 0.64958 1.54502
ASP_2892 -3.53975 0.13263 5.4349 -0.12002 0.028 0.37495 2.6917 -2.28896 -4e-05 -0.00084 -3.68404 -0.15667 0 0 0 -1.63899 0 -0.06433 0.00105 0 2.35629 -0.38944 0 -2.3716 -0.53865 0.28696 -3.48685
GLY_2893 -1.87354 0.09056 2.22063 -5e-05 0 0 1.04539 -1.10456 -0 -0 -1.29436 -0.35051 0 0 0 0 0 -0.17245 0 0 0 -1.48842 0 0.83697 -0.82182 0.55172 -2.36043
LEU_2894 -6.43392 0.59066 4.51811 -0.45497 0.1912 0.08483 1.80071 -2.34237 -0 -0 -1.18173 0.14487 0 0 0 0 0 -0.01264 0.04002 0.56412 0 -0.37089 0 0.18072 -0.52859 1.10061 -2.10926
PRO_2895 -4.4322 0.45116 3.28732 -0.18914 0.00293 0.13679 1.33259 -1.31581 -0 -0 -1.83395 -0.01634 0 0 -1.05334 0 0 0.05103 0.00038 0.77494 0 -0.64802 0 -2.4119 -0.34051 0.87552 -5.32856
ALA_2896 -4.74298 0.58901 2.46942 -0.02351 4e-05 0 2.13574 -1.78882 -0 -0 -1.12022 -0.39165 0 0 -0.30846 0 0 0.37191 0 0 0 -0.32265 0 1.8394 0.19402 0.45701 -0.64174
THR_2897 -6.58038 0.55683 3.63235 -0.16595 0.0585 0.05991 3.02753 -2.56961 -0 -0 -4.01844 0.31574 0 0 -0.43768 0 0 0.23681 0.02978 0.32382 0 0.13688 4.06813 -1.0874 0.60246 0.576 -1.23472
ALA_2898 -5.98032 1.36083 2.68303 -0.02435 0.00012 0 2.75083 -2.3192 -0.00945 -0.03358 -1.67286 -0.33315 0 0 0 0 0 -0.01709 0 0 0 0.30119 0 1.8394 0.41941 0.65007 -0.38513
VAL_2899 -8.29138 1.31703 3.48988 -0.28168 0.24317 0.06519 2.98483 -3.00682 -0 -0 -2.37918 -0.32704 0 0 0 0 0 -0.06326 0.00118 0.21324 0 -0.7333 0 1.9342 0.04031 0.74801 -4.04562
ALA_2900 -6.33869 0.54425 3.20854 -0.02975 0.01061 0 2.36536 -2.76518 -0.00945 -0.03358 -1.96621 -0.49578 0 0 0 0 0 -0.02242 0 0 0 -0.00295 0 1.8394 0.0586 0.57303 -3.06422
TRP_2901 -13.8228 2.73043 4.46588 -0.86122 0.01373 0.28426 4.55273 -4.05537 -0 -0 -4.40154 -0.0052 0 0 0 0 0 0.09974 0.00017 0 1.53997 -0.20921 0 1.6906 0.02094 0.81364 -7.14325
GLY_2902 -3.82963 0.60657 2.69647 -0.0003 0 0 1.50721 -1.68851 -0.00083 -0.00327 -1.1967 -0.15857 0 0 0 0 0 -0.04682 0 0 0 -1.13031 0 0.83697 -0.12917 0.76315 -1.77375
THR_2903 -6.02014 0.58867 3.37974 -0.11716 0.10038 0.08114 1.54726 -2.02476 -0 -0 -1.41374 -0.56451 0 0 0 0 0 0.09497 0.03209 0.09754 0 -0.16141 2.26383 -1.0874 -0.09057 0.50156 -2.79251
TRP_2904 -11.387 1.02114 1.88471 -0.6296 0.06484 0.29643 1.69626 -2.5466 -0.00083 -0.00327 -0.13249 -0.22052 0 0 0 0 0 0.00658 0.02982 0 2.16088 -0.31111 0 1.6906 -0.07087 0.65114 -5.79986
ALA_2905 -4.29481 0.5368 2.95014 -0.02071 0 0 1.26925 -1.87413 -0.00424 -0.02158 -2.09311 -0.19539 0 0 -0.44711 0 0 0.04704 0 0 0 0.09192 0 1.8394 0.14667 0.43838 -1.6315
GLY_2906 -0.95752 0.02539 1.37997 -0.00026 0 0 0.36959 -0.66641 -0 -0 0.31166 -0.32399 0 0 0 0 0 -0.18052 0 0 0 -1.40782 0 0.83697 0.43862 0.16924 -0.00508
SER_2907 -1.95083 0.05699 2.46609 -0.02759 1e-05 0.02249 0.45748 -1.13573 -0.01739 -0.1534 0.47697 -0.22308 0 0 0 0 0 -0.05617 0.01342 0.42688 0 -0.01988 0.60882 -0.77834 0.111 0.10262 0.38036
GLY_2908 -1.20426 0.07289 1.62717 -0.00035 0 0 0.48416 -0.76989 -0 -0 1.04692 -0.19881 0 0 0 0 0 0.00329 0 0 0 -1.51754 0 0.83697 -0.30108 0.15448 0.23396
MET_2909 -4.12662 0.48719 1.57837 -0.65312 0.21964 0.12579 0.79237 -1.05444 -0.00569 -0.08267 0.41684 -0.47564 0 0 0 0 0 -0.01497 0.36482 0.95932 0 0.39788 0 0.60916 0.74243 0.41439 0.69506
ALA_2910 -2.06848 0.32755 2.2085 -0.02403 0 0 1.20728 -1.25619 -0.00153 -0.00612 -0.55154 -0.20701 0 0 0 0 0 0.03348 0 0 0 -0.16673 0 1.8394 0.43535 0.69296 2.46288
GLU_2911 -1.81242 0.02906 1.73406 -0.58312 0.26658 1.56705 0.58158 -0.92066 -0.00569 -0.08267 -0.35403 -3.12531 0 0 0 0 0 -0.02813 0.00171 0 2.90211 -0.1708 0 -2.7348 0.18156 0.76837 -1.78553
GLY_2912 -2.50716 0.44214 3.4796 -0.00022 0 0 1.93835 -1.67941 -0.00153 -0.00612 -1.40941 -0.1548 0 0 0 0 0 -0.05658 0 0 0 -0.93427 0 0.83697 0.36483 0.86284 1.17524
PRO_2913 -2.61486 0.30717 2.39913 -0.06978 0 0.04333 1.27459 -1.183 -0 -0 -0.94577 0.59244 0 0 0 0 0 -0.16298 0.00953 0.16803 0 -0.49953 0 -2.4119 0.01676 0.98257 -2.09429
VAL_2914 -4.63237 0.34081 3.20892 -0.30349 0.1913 0.06664 1.71396 -2.03675 -0.01073 -0.10126 -0.53568 -0.08474 0 0 0 0 0 0.00169 0.00599 0.01201 0 -0.40326 0 1.9342 0.27511 0.6158 0.25814
ALA_2915 -5.50424 0.3924 3.96193 -0.02231 0 0 2.15315 -2.65638 -0 -0 -1.18676 -0.37357 0 0 0 0 0 -0.06483 0 0 0 -0.33598 0 1.8394 -0.17019 0.19394 -1.77344
ASP_2916 -6.42922 0.46817 8.43987 -0.18572 0.00093 0.61093 3.64051 -3.6993 -0 -0 -5.57385 -0.16693 0 0 0 -1.90273 0 0.1251 0.25918 0 3.14751 0.25121 0 -2.3716 -0.31634 0.24788 -3.45441
ARG_2917 -8.13914 0.31321 8.35853 -0.81089 0.1621 0.54931 3.75327 -3.99807 -0.01073 -0.10126 -2.72058 0.38832 0 0 0 0 0 -0.02548 0.03208 2.5083 0 -0.062 0 -1.2888 -0.10167 0.22823 -0.96528
PHE_2918 -9.89561 0.91066 4.40491 -0.54439 0.40859 0.25297 3.74836 -3.31636 -0 -0 -2.62205 -0.15631 0 0 0 0 0 0.05765 0.00407 0 3.2086 -0.10192 0 1.0402 -0.18087 0.51508 -2.26643
ARG_2919 -7.07129 0.45601 9.06559 -0.70354 0.09396 0.43904 3.96988 -4.10159 -0 -0 -4.79041 0.39025 0 0 0 -1.37633 0 -0.02214 0.1841 1.45006 0 -0.05986 0 -1.2888 -0.24854 0.66444 -2.94917
ARG_2920 -5.12049 0.26588 6.38344 -0.62463 0.08337 0.35133 3.17025 -2.77829 -0 -0 -4.68155 0.20598 0 0 -0.98221 -1.15117 0 -0.06676 0.11657 2.47495 0 -0.18655 0 -1.2888 -0.4313 0.68364 -3.57635
HIS_2921 -6.15389 0.59953 4.67821 -0.45875 0.15923 0.48453 2.24305 -2.61129 -0.01273 -0.07855 -1.45209 -0.49238 0 0 0 0 0 0.04701 0 0 3.2008 -0.27692 0 -0.45461 -0.46466 0.63244 -0.41108
GLY_2922 -4.7501 0.34442 4.13837 -5e-05 0 0 2.2766 -2.28476 -0 -0 -2.49317 -0.35423 0 0 0 0 0 -0.17266 0 0 0 -1.49359 0 0.83697 -0.60609 0.58782 -3.97048
VAL_2923 -6.37825 0.5266 2.38863 -0.27953 0.14033 0.05985 1.95299 -2.13262 -0.01008 -0.03417 -1.68022 -0.27257 0 0 0 0 0 0.17424 0.00012 0.1401 0 -0.44544 0 1.9342 -0.55644 0.67637 -3.79589
ILE_2924 -5.81325 0.35347 4.71991 -0.4862 0.39507 0.10905 1.8797 -2.45015 -0 -0 -1.85631 0.01509 0 0 0 0 0 -0.03245 0.13288 0.47107 0 -0.75416 0 0.73287 -0.41474 0.71796 -2.28017
GLU_2925 -5.94475 0.52007 4.79032 -0.46342 0.10701 1.45701 1.73523 -2.24873 -0.01008 -0.03417 -2.17831 -2.61029 0 0 0 -0.62477 0 -0.08643 0.06843 0 4.64807 -0.04596 0 -2.7348 -0.59515 0.8009 -3.44982
MET_2926 -10.9327 1.32739 4.27572 -0.50058 0.24859 0.213 2.90677 -3.05227 -0.00424 -0.02158 -2.21534 -0.07269 0 0 0 0 0 0.62609 0.34946 1.82965 0 0.23731 0 0.60916 0.25568 1.68153 -2.23901
PRO_2927 -5.51161 1.3606 3.48077 -0.15329 0.00051 0.10817 1.41172 -1.56563 -0 -0 -1.65925 0.15415 0 0 0 0 0 0.00753 0.01148 0.1829 0 -1.07827 0 -2.4119 0.35609 2.18343 -3.12262
PRO_2928 -6.0941 1.02864 3.71101 -0.08572 1e-05 0.05304 1.68134 -1.6963 -0 -0 -2.0016 0.71244 0 0 0 0 0 -0.10756 0.00506 0.49257 0 -0.06666 0 -2.4119 -0.45624 1.62707 -3.60892
GLU_2929 -5.40198 0.34697 6.35332 -0.47137 0.19538 1.43618 2.49518 -2.73651 -0.02906 -0.2333 -2.48229 -2.4239 0 0 0 -0.80733 0 0.00312 0.08915 0 3.86656 -0.07216 0 -2.7348 -0.17971 0.96086 -1.8257
THR_2930 -5.61477 0.58042 4.63492 -0.20707 0.15078 0.07647 1.83948 -2.55341 -0.02388 -0.15928 -1.0849 -0.24809 0 0 0 0 0 0.00159 0.0301 0.1815 0 0.0066 2.26154 -1.0874 0.08819 0.42293 -0.70428
ALA_2931 -6.68475 0.69778 2.18898 -0.0203 0 0 2.21977 -2.47126 -0 -0 -1.61113 -0.3401 0 0 0 0 0 0.00614 0 0 0 -0.22039 0 1.8394 -0.13308 0.3916 -4.13734
CYS_2932 -8.07698 1.04751 5.20369 -0.049 0 0.01776 2.9248 -2.84892 -0 -0 -3.64321 -0.05597 0 0 0 0 0 0.22178 0.00937 0.30536 0 0.3348 0 3.6196 -0.09591 0.48839 -0.59694
ARG_2933 -7.33874 0.60307 7.92253 -0.73086 0.09031 0.46277 3.42725 -3.78098 -0 -0 -2.9788 0.29357 0 0 0 0 0 0.04866 0.07199 1.44515 0 -0.11631 0 -1.2888 -0.14783 0.62648 -1.39054
ALA_2934 -5.76796 0.62236 3.59599 -0.02157 0 0 2.66143 -2.55353 -0 -0 -2.17284 -0.37121 0 0 0 0 0 0.27579 0 0 0 -0.32267 0 1.8394 -0.47251 0.56986 -2.11748
LEU_2935 -8.17552 1.28342 2.89949 -0.70917 0.31373 0.31164 2.67435 -2.68833 -0 -0 -1.68526 0.06827 0 0 0 0 0 0.01915 0.04289 0.95057 0 -0.25535 0 0.18072 -0.37085 0.58872 -4.55154
GLN_2936 -8.81609 0.31733 9.80227 -0.73055 0.06327 0.72057 4.925 -4.45812 -2e-05 -5e-05 -5.03408 -0.70247 0 0 -0.88874 -1.76299 0 0.0075 0.09546 0 2.86781 -0.09346 0 -0.18838 -0.22181 0.83163 -3.26593
ASN_2937 -7.27569 0.45685 8.53559 -0.20604 0.00434 0.27404 3.80316 -3.97079 -0 -0 -3.66199 -0.29405 0 0 0 -0.74739 0 0.19367 0.07308 0 2.92862 0.31907 0 -0.93687 -0.04014 0.69022 0.14569
ALA_2938 -5.69431 0.39799 4.3301 -0.02173 0 0 2.87797 -2.72336 -0 -0 -2.49777 -0.37254 0 0 0 0 0 0.0271 0 0 0 -0.29075 0 1.8394 -0.168 0.32664 -1.96924
LEU_2939 -7.50551 0.49988 3.33548 -0.47805 0.26203 0.11106 2.14394 -2.53595 -0.01623 -0.14502 -1.8195 0.22216 0 0 0 0 0 -0.03069 0.00031 0.43181 0 -0.24326 0 0.18072 -0.30069 0.40784 -5.47965
ASP_2940 -7.6048 0.55886 10.0232 -0.1013 0.00099 0.29303 3.98117 -4.36492 -0.04003 -0.26544 -4.28345 -0.56801 0 0 -0.65318 -0.81202 0 -0.06514 0.05707 0 1.68247 0.11398 0 -2.3716 -0.23152 0.61699 -4.03361
ARG_2941 -7.78835 0.44622 8.40426 -0.72058 0.25449 0.55765 3.48464 -3.7769 -0.01275 -0.10547 -3.47146 -0.00382 0 0 -0.77 -0.74739 0 -0.07328 0.12256 1.78084 0 -0.06269 0 -1.2888 -0.39266 0.57348 -3.58999
ALA_2942 -2.96441 0.18191 3.71234 -0.02802 0.01498 0 2.36553 -1.94207 -0 -0 -2.78978 -0.59622 0 0 -0.88195 0 0 -0.094 0 0 0 0.2459 0 1.8394 -0.14245 0.36 -0.71884
GLU_2943 -6.09202 0.4407 6.52386 -0.34719 0.06659 0.57838 2.70129 -2.7572 -0.03004 -0.17525 -3.90664 -0.82925 0 0 -0.43768 -0.87055 0 -0.00712 0.12393 0 3.76298 0.0031 0 -2.7348 -0.14613 0.3119 -3.82112
VAL_2944 -5.91949 0.45591 2.57913 -0.30389 0.20916 0.07016 1.74069 -1.95146 -0.01525 -0.06142 -1.01973 -0.26607 0 0 0 0 0 -0.01939 0.01994 0.17098 0 -0.43911 0 1.9342 -0.17525 0.27367 -2.71722
CYS_2945 -4.13381 0.64345 2.23961 -0.17468 0.21304 0.08248 0.91158 -1.19188 -0 -0 -0.40993 -1.95257 0 0 0 0 0 0.03997 0.00216 1.21431 0 -0.39752 0 3.6196 0.95074 0.84435 2.50091
PRO_2946 -6.54195 1.46363 3.29309 -0.17779 0.00126 0.1238 1.82767 -1.58689 -0 -0 -1.71331 0.25433 0 0 0 0 0 0.1132 0.01741 0.32734 0 -0.84227 0 -2.4119 0.94007 1.03765 -3.87465
ILE_2947 -9.91397 1.53457 2.05569 -0.49403 0.45221 0.10721 2.82676 -2.69573 -0 -0 -2.16271 0.04853 0 0 0 0 0 -0.03735 0.1519 0.4353 0 -0.77976 0 0.73287 -0.18917 0.88869 -7.039
VAL_2948 -8.69954 1.54906 1.74215 -0.29197 0.26047 0.07484 2.29685 -2.401 -0 -0 -2.53398 -0.69402 0 0 0 0 0 0.10957 0.04188 0.20719 0 -0.17693 0 1.9342 0.07645 0.824 -5.68079
ILE_2949 -8.84083 1.73312 2.23346 -0.63701 0.89594 0.20675 1.79787 -2.40098 -0 -0 -0.19595 -0.53778 0 0 0 0 0 0.31355 0.14871 0.89886 0 0.14079 0 0.73287 0.33898 1.04907 -2.12255
ASP_2950 -6.87512 0.94442 7.18911 -0.22174 0.09018 0.71067 2.86569 -3.28982 -0.01607 -0.05885 -3.86955 -1.43302 0 0 -0.60212 0 0 -0.04774 0.01004 0 1.97549 -0.56167 0 -2.3716 0.03445 1.2301 -4.29713
VAL_2951 -7.49121 1.19037 1.43799 -0.27882 0.21261 0.06298 1.57703 -2.10255 -0.02009 -0.15679 -1.10769 -0.31239 0 0 0 0 0 -0.03395 0.09097 0.20944 0 -0.75181 0 1.9342 -0.19502 0.78528 -4.94945
ARG_2952 -5.57265 0.38468 4.6049 -0.71566 0.17016 0.51445 2.56639 -2.20861 -0.01661 -0.0685 -2.90065 -0.16927 0 0 0 0 0 0.0868 0.03291 2.83764 0 0.0641 0 -1.2888 0.11028 0.91857 -0.64986
TRP_2953 -12.7134 2.31003 3.11377 -1.04931 0.10418 0.38756 3.13659 -3.366 -0.01043 -0.06638 -1.94148 -0.39601 0 0 0 -0.00371 0 -0.07534 0.0105 0 2.16354 0.02865 0 1.6906 0.22857 1.29426 -5.15376
ASP_2954 -3.7867 0.30662 4.1482 -0.23824 0.00327 0.77839 1.51301 -1.86013 -0.00169 -0.02565 -1.01985 0.07366 0 0 0 0 0 -0.02955 0.02927 0 3.35533 -0.00072 0 -2.3716 -0.24351 0.92635 1.55642
ARG_2955 -6.71011 0.46832 6.99135 -0.73424 0.12829 0.48072 3.31445 -3.12473 -0 -0 -2.8469 0.59517 0 0 -0.98221 0 0 -0.00996 0.547 3.20711 0 -0.13706 0 -1.2888 -0.08034 0.51382 0.33189
PHE_2956 -10.1106 1.5842 3.37889 -0.85158 0.08879 0.33506 2.9674 -2.95685 -0.01432 -0.09333 -1.70737 -0.01852 0 0 0 0 0 0.06925 0.03264 0 2.07833 -0.38539 0 1.0402 0.0611 0.73289 -3.76922
LEU_2957 -7.22996 0.98899 5.04849 -0.61256 0.25467 0.16025 2.66435 -2.93385 -0 -0 -2.29411 -0.00451 0 0 0 0 0 0.08745 0.11691 1.40198 0 -0.31306 0 0.18072 -0.18079 0.97728 -1.68775
LEU_2958 -4.45403 0.23001 4.16116 -0.4843 0.22621 0.11151 1.484 -2.18846 -0.01043 -0.06638 -0.33767 0.22043 0 0 0 0 0 -0.00834 0.03364 0.35757 0 -0.282 0 0.18072 -0.29869 0.72291 -0.40216
ALA_2959 -4.12331 0.29802 3.25614 -0.02043 0 0 2.08763 -2.18883 -0.01253 -0.06317 -1.60786 -0.30607 0 0 0 0 0 0.00317 0 0 0 0.03556 0 1.8394 -0.08043 0.59922 -0.2835
TYR_2960 -10.113 2.48225 4.34983 -0.9347 0.5388 0.3395 4.03078 -3.34679 -0.0053 -0.02211 -2.83897 -0.49164 0 0 0 0 0 -0.04578 0.06923 0 3.14668 -0.02849 0.09127 1.2797 -0.05339 1.09762 -0.45454
THR_2961 -5.62718 0.66218 5.12375 -0.22129 0.39754 0.08154 2.02995 -2.6517 -0.01387 -0.13758 -1.93138 -0.34826 0 0 0 0 0 -0.05468 0.00164 1.57173 0 0.18661 2.28467 -1.0874 -0.14759 0.91545 1.03413
ALA_2962 -2.66244 0.38749 2.66777 -0.02386 0 0 1.25466 -1.56691 -0 -0 -0.36373 -0.39456 0 0 0 0 0 -0.03612 0 0 0 -0.36433 0 1.8394 -0.3857 0.35606 0.70774
GLN_2963 -4.19454 0.37601 3.49597 -0.66192 0.09905 0.74453 1.55635 -1.58166 -0.01253 -0.06317 -0.51991 -0.57629 0 0 0 0 0 -0.00612 0.02583 0 2.45996 0.0027 0 -0.18838 -0.03319 0.19217 1.11485
ARG_2964 -7.82595 1.10506 7.09473 -0.85934 0.19895 0.55314 2.99944 -3.34003 -0.019 -0.14752 -2.57926 0.23754 0 0 -1.132 0 0 0.11491 0.2078 2.68411 0 -0.08434 0 -1.2888 1.25247 1.11734 0.28928
PRO_2965 -2.76387 0.48917 0.99422 -0.19934 0.00408 0.14281 0.34384 -0.51744 -0.00484 -0.03892 -0.5004 0.01285 0 0 0 0 0 0.01269 0.00923 0.33128 0 -0.79478 0 -2.4119 0.7868 1.16507 -2.93947
THR_2966 -4.47478 0.50545 2.45231 -0.21822 0.14408 0.09286 1.72074 -1.55059 -0.01014 -0.06104 -0.36712 -1.29336 0 0 -0.58754 0 0 -0.00793 0.00441 0.78875 0 0.00178 2.29478 -1.0874 -0.1767 0.42382 -1.40586
ARG_2967 -7.29758 0.36992 8.28502 -0.44176 0.05246 0.24059 2.42962 -3.46777 -0.04534 -0.29477 -2.42935 0.12972 0 0 0 -0.78782 0 -0.07184 0.10576 1.94994 0 -0.05096 0 -1.2888 -0.32151 0.53849 -2.39597
LEU_2968 -8.60471 0.80791 3.70664 -0.4932 0.18937 0.11955 2.76454 -2.64802 -0 -0 -1.54715 0.23115 0 0 -0.58754 0 0 -0.03866 0.00225 0.33175 0 -0.23762 0 0.18072 -0.42311 0.63773 -5.60841
PHE_2969 -9.09557 2.17372 1.24375 -0.75743 0.22075 0.46478 1.36795 -2.01976 -0.00044 -0.00127 -1.24106 0.12654 0 0 0 0 0 -0.06481 0.25409 0 2.33099 -0.20236 0 1.0402 -0.4096 0.91119 -3.65835
ASP_2970 -3.4989 0.11672 5.17294 -0.10951 0.00759 0.33543 1.69306 -2.10629 -0.0215 -0.11126 -1.12144 -0.43051 0 0 0 0 0 -0.10269 0.03104 0 1.74859 -0.00777 0 -2.3716 -0.47988 0.6722 -0.58376
GLU_2971 -3.20042 0.40511 3.06053 -0.43697 0.06595 0.88277 0.70062 -1.32084 -0.07205 -0.48341 -0.17208 -0.33925 0 0 0 0 0 -0.06496 0.01382 0 2.79786 -0.05397 0 -2.7348 -0.46894 0.49155 -0.92946
ILE_2972 -8.08105 0.83004 2.60393 -0.60144 0.38105 0.22907 2.13548 -2.42736 -0 -0 -2.34725 -0.45041 0 0 0 0 0 -0.03099 0.18847 0.31666 0 0.21392 0 0.73287 -0.01208 1.08529 -5.2338
ASP_2973 -3.81761 0.47725 5.7602 -0.11799 0.03251 0.37217 2.19548 -2.42945 -0.00333 -0.0346 -2.49863 -0.33887 0 0 0 -0.64866 0 -0.02494 0.18834 0 2.00194 -0.01708 0 -2.3716 0.09216 1.0359 -0.14681
ASP_2974 -3.12392 0.30483 5.08551 -0.21079 0.02942 0.68009 1.63382 -2.16611 -0.04041 -0.25899 -1.6905 -3.21442 0 0 0 -0.53124 0 -0.05775 0.26791 0 3.6917 -0.08103 0 -2.3716 -0.28511 0.51111 -1.8275
ALA_2975 -5.53306 0.9127 3.91661 -0.02699 0.00327 0 1.47263 -2.58821 -0.02124 -0.17278 -0.89064 -0.41484 0 0 0 0 0 -0.06964 0 0 0 0.0226 0 1.8394 -0.43916 0.36908 -1.62028
ARG_2976 -6.77339 0.76979 6.52588 -0.445 0.07849 0.22337 2.7963 -2.94227 -0 -2e-05 -3.96301 0.33739 0 0 0 -0.64866 0 0.22248 0.74555 2.10497 0 -0.1962 0 -1.2888 -0.48547 0.64449 -2.29413
ARG_2977 -3.79041 0.34104 4.24964 -0.44423 0.04438 0.23888 0.93994 -1.88164 -0.02378 -0.16803 0.23577 0.25453 0 0 0 -0.51323 0 0.00449 0.003 2.55347 0 0.0331 0 -1.2888 -0.18424 0.71851 1.32236
ALA_2978 -2.79765 0.21475 2.3125 -0.02387 3e-05 0 1.32667 -1.35975 -0.01661 -0.12673 -0.35337 -0.37357 0 0 0 0 0 -0.06579 0 0 0 -0.36458 0 1.8394 -0.36365 0.46849 0.31626
ALA_2979 -3.02875 0.46879 2.99817 -0.02315 0 0 1.25457 -1.64371 -0 -0 -0.40712 -0.18222 0 0 -0.56554 0 0 0.14419 0 0 0 -0.07343 0 1.8394 -0.60169 0.94223 1.12175
PRO_2980 -2.61594 0.40346 1.47938 -0.13343 0.00134 0.09776 0.45924 -0.80983 -0 -0 0.07489 0.19334 0 0 0 0 0 -0.06982 0.01983 0.15589 0 -1.06515 0 -2.4119 -0.65393 0.93856 -3.93632
GLN_2981 -3.65943 0.295 3.2504 -0.59485 0.09226 0.64678 1.08572 -1.4739 -0 -0 -1.45889 -0.90982 0 0 -0.56554 -0.51323 0 0.02755 0.15716 0 2.86459 -0.02704 0 -0.18838 0.48442 0.42795 -0.05927
ALA_2982 -1.48072 0.12332 1.27202 -0.02151 0 0 0.46992 -0.80165 -0.01952 -0.12632 -0.17672 -0.42573 0 0 0 0 0 0.4685 0 0 0 -0.45309 0 1.8394 1.07429 0.3566 2.09877
ALA_2983 -3.02467 0.45188 1.91598 -0.02215 0 0 0.71514 -1.39315 -0 -0 -1.08882 -0.16213 0 0 0 0 0 0.10858 0 0 0 -0.17174 0 1.8394 -0.11128 0.54711 -0.39584
ALA_2984 -4.5436 0.6321 4.00605 -0.02542 0.0006 0 2.69325 -2.16338 -0.02188 -0.14091 -4.33468 -0.28853 0 0 -0.83613 0 0 0.24921 0 0 0 0.01702 0 1.8394 -0.55484 0.69389 -2.77783
GLU_2985 -5.31064 1 4.22326 -0.45432 0.21821 1.41558 1.85498 -2.08176 -0 -0 -1.28383 -2.97141 0 0 0 0 0 0.36275 0.11521 0 3.92442 -0.28921 0 -2.7348 5.48612 1.58477 5.05933
PRO_2986 -3.80986 0.65046 2.02284 -0.07464 0 0.04511 0.39773 -0.94508 -0 -0 -0.02378 0.59433 0 0 0 0 0 -0.15351 0.00552 0.48276 0 -0.43413 0 -2.4119 5.49873 1.46699 3.31158
ARG_2987 -7.77244 0.75635 7.43255 -0.4497 0.11035 0.2413 3.79822 -3.76455 -0.02076 -0.12682 -2.99858 0.19717 0 0 0 -0.42084 0 0.19327 0.58018 1.98352 0 -0.10174 0 -1.2888 -0.17945 0.45887 -1.37189
VAL_2988 -5.56107 0.62704 4.02023 -0.30479 0.20417 0.0702 2.4858 -2.55726 -0 -0 -1.68796 -0.17161 0 0 0 0 0 -0.05691 0.00309 0.25262 0 -0.10656 0 1.9342 -0.06717 0.57381 -0.34216
GLY_2989 -2.67503 0.54353 3.06851 -4e-05 0 0 1.69026 -1.65979 -0.00372 -0.05285 -1.5344 -0.42533 0 0 0 0 0 -0.16461 0 0 0 0.22014 0 0.83697 0.3295 0.42851 0.60166
ALA_2990 -4.88327 0.84591 2.95049 -0.02523 3e-05 0 2.27886 -2.28154 -0 -0 -0.7084 -0.40235 0 0 0 0 0 -0.10478 0 0 0 -0.12377 0 1.8394 0.12655 0.25644 -0.23166
LEU_2991 -6.36573 1.19606 3.58633 -0.53423 0.33139 0.16152 2.29229 -2.3342 -0 -0 -2.08528 0.16308 0 0 0 0 0 0.05838 0.10367 0.13769 0 -0.07654 0 0.18072 -0.50346 0.48223 -3.20608
ALA_2992 -2.16186 0.34141 2.85624 -0.02619 0.00111 0 1.15472 -1.45511 -0.0026 -0.03876 -0.56931 -0.32559 0 0 0 0 0 -0.08843 0 0 0 0.18701 0 1.8394 -0.26665 0.51509 1.96049
SER_2993 -1.15143 0.08186 1.25412 -0.02966 0.02977 0.02993 0.39244 -0.61238 -0 -0 -0.04583 -0.02586 0 0 0 0 0 -0.06118 0.0071 0.0549 0 0.14483 0.60113 -0.77834 0.0393 0.31205 0.24274
LEU_2994 -7.64703 1.23732 3.31319 -0.57541 0.09891 0.15579 2.03908 -2.45416 -0 -0 -0.49275 0.19087 0 0 0 0 0 0.11199 0.20391 0.76732 0 -0.17851 0 0.18072 1.20447 1.27088 -0.57342
PRO_2995 -4.42135 0.75711 2.87302 -0.12462 0.00349 0.09115 1.54651 -1.18475 -0 -0 -1.62712 0.21249 0 0 0 0 0 -0.08837 0.02045 0.17106 0 -0.93649 0 -2.4119 0.66333 1.35517 -3.10081
ALA_2996 -3.63074 0.97117 3.2783 -0.02115 0 0 2.0127 -1.79222 -0 -0 -1.31989 -0.36596 0 0 0 0 0 0.04344 0 0 0 -0.24173 0 1.8394 0.25215 1.45288 2.47833
PRO_2997 -4.53311 0.98368 3.46911 -0.07605 0 0.0462 1.25677 -1.5479 -0.01655 -0.14677 -1.12442 0.60936 0 0 0 0 0 -0.15864 0.00485 0.45461 0 -0.42451 0 -2.4119 0.43927 1.60688 -1.56913
GLU_2998 -6.60658 0.45276 5.89265 -0.39962 0.04941 0.76143 2.92002 -2.83336 -0 -0 -2.82185 -0.52291 0 0 0 0 0 0.2123 0.18134 0 3.62214 -0.20418 0 -2.7348 -0.27366 0.59243 -1.71249
ARG_2999 -9.42186 0.74023 7.1801 -0.66341 0.09215 0.40271 3.60156 -3.75723 -0 -0 -2.53727 0.21751 0 0 0 0 0 -0.0227 0.06201 2.80983 0 -0.05715 0 -1.2888 -0.21566 0.42938 -2.42861
GLU_3000 -5.07132 0.2299 5.51462 -0.21497 0.03184 0.30942 2.36389 -2.6012 -0.01655 -0.14677 -2.5308 -0.59384 0 0 0 0 0 0.03683 0.0238 0 3.01906 -0.18758 0 -2.7348 -0.39809 0.38122 -2.58534
LYS_3001 -4.90723 0.37075 6.13386 -0.30589 0.02627 0.13441 2.9069 -2.74709 -0 -0 -2.88199 0.01291 0 0 0 0 0 -0.01898 0.15716 1.79493 0 0.03585 0 -1.5107 -0.36323 0.29414 -0.8679
ALA_3002 -6.31939 0.72872 3.74628 -0.02238 0 0 2.83058 -2.88264 -0 -0 -2.27893 -0.34949 0 0 0 0 0 -0.02938 0 0 0 -0.09957 0 1.8394 -0.21146 0.37332 -2.67493
LEU_3003 -7.62453 0.8624 4.54426 -0.4857 0.25563 0.11147 3.02028 -3.01868 -0.01105 -0.05495 -2.42387 0.21281 0 0 0 0 0 0.01583 0.01034 0.37026 0 -0.27538 0 0.18072 -0.22333 0.56512 -3.96838
PHE_3004 -7.99242 0.97318 6.2238 -0.90679 0.0561 0.29708 3.21918 -3.36443 -0 -0 -3.71854 -0.03873 0 0 0 0 0 -0.00988 0.07971 0 1.7537 -0.54333 0 1.0402 -0.03424 0.50326 -2.46216
GLU_3005 -5.57676 0.24624 5.74192 -0.43841 0.06171 0.87692 1.90174 -2.65345 -0.00908 -0.09324 -2.18601 -0.44131 0 0 0 0 0 -0.02664 0.00985 0 3.36936 -0.31376 0 -2.7348 -0.16371 0.33769 -2.09176
LEU_3006 -6.07573 0.37453 3.45398 -0.46249 0.15885 0.10272 2.19235 -2.34734 -0 -0 -2.04322 0.22631 0 0 0 0 0 -0.03272 0.15698 0.46473 0 -0.25144 0 0.18072 -0.37575 0.31684 -3.9607
VAL_3007 -8.85519 2.09206 3.76342 -0.27753 0.15256 0.04632 3.25733 -3.482 -0.02292 -0.10839 -2.66181 0.28898 0 0 0 0 0 0.02288 0.01242 0.7862 0 -0.14862 0 1.9342 -0.0973 0.71583 -2.58156
ARG_3008 -8.15248 0.95832 7.78616 -0.71911 0.13985 0.41323 2.78484 -3.47256 -0.03771 -0.23075 -3.56217 0.28129 0 0 0 -0.45589 0 0.10449 0.28923 2.65304 0 -0.20889 0 -1.2888 0.16894 0.91985 -1.62913
SER_3009 -3.86251 0.2347 4.32263 -0.02648 0 0.06177 1.39072 -2.04506 -0.01106 -0.04794 -0.7529 -0.59653 0 0 0 0 0 -0.00803 0.00291 0.60219 0 0.3445 0.60379 -0.77834 0.41068 0.47712 0.32216
HIS_D_3010 -4.83441 0.39188 4.16603 -0.75032 0.01927 0.81368 2.70438 -2.45162 -0 -0 -1.77887 -0.2355 0 0 0 0 0 0.07119 0.02675 0 1.73353 -0.12973 0 -0.45461 0.26208 0.33981 -0.10646
ALA_3011 -6.40033 0.66151 3.35936 -0.02365 0 0 3.03816 -2.78632 -1e-05 -6e-05 -3.28178 -0.37509 0 0 0 0 0 -0.05615 0 0 0 -0.42303 0 1.8394 -0.20746 0.46365 -4.19181
ALA_3012 -5.95831 0.51002 4.30002 -0.0224 0 0 2.76992 -2.87598 -0.02292 -0.10839 -2.30734 -0.39227 0 0 0 0 0 -0.0555 0 0 0 -0.39795 0 1.8394 -0.49616 0.3794 -2.83846
ALA_3013 -2.71628 0.26051 2.88478 -0.02272 0 0 1.61452 -1.69274 -0.01106 -0.04794 -0.79244 -0.35101 0 0 0 0 0 -0.05306 0 0 0 -0.14979 0 1.8394 -0.47216 0.20716 0.49716
VAL_3014 -6.71435 0.53583 2.41709 -0.30046 0.18093 0.06926 2.25632 -2.23931 -0 -0 -1.39214 -0.27411 0 0 -0.79922 0 0 -0.01122 0.14322 0.28453 0 -0.35156 0 1.9342 -0.22092 0.41995 -4.06197
LEU_3015 -8.46035 1.04805 3.24321 -0.48707 0.16251 0.11908 1.59835 -2.62804 -0 -0 -1.47863 0.24456 0 0 -0.24991 0 0 -0.00975 0.28641 0.34314 0 -0.28441 0 0.18072 -0.1782 0.7278 -5.82253
GLY_3016 -1.86617 0.08011 2.40696 -6e-05 0 0 0.93115 -1.19374 -0.00519 -0.03421 -0.75137 -0.35779 0 0 0 0 0 -0.12287 0 0 0 -1.52343 0 0.83697 0.1314 0.47408 -0.99418
HIS_3017 -6.15842 0.45719 5.51465 -0.37816 0.05544 0.3608 3.04848 -2.79659 -0.00518 -0.03415 -2.79677 -0.30857 0 0 0 -2.26259 0 0.04671 0.00391 0 2.87229 -0.10901 0 -0.45461 0.32348 0.53439 -2.0867
ALA_3018 -2.26276 0.12318 2.14002 -0.02575 0.00087 0 0.47618 -1.18061 -0.00356 -0.01255 -0.3932 -0.2816 0 0 0 0 0 -0.0889 0 0 0 0.06758 0 1.8394 -0.32354 0.61082 0.68558
SER_3019 -3.22213 0.48873 2.95166 -0.02751 0 0.04223 1.79847 -1.67005 -0 -0 -0.71742 -1.15651 0 0 0 0 0 -0.04825 0.00486 0.44488 0 -0.03351 0.60002 -0.77834 -0.43564 0.38672 -1.37179
ALA_3020 -2.46781 0.29799 2.17775 -0.0225 0 0 0.92614 -1.29244 -0 -0 -0.0287 -0.37121 0 0 0 0 0 -0.08072 0 0 0 -0.39907 0 1.8394 -0.39546 0.3388 0.52219
GLU_3021 -2.94595 0.27838 3.00365 -0.22592 0.03802 0.34001 0.77952 -1.39336 -0 -0 -0.22679 -0.62385 0 0 0 0 0 -0.04222 0.02196 0 3.27586 -0.2597 0 -2.7348 -0.65905 0.26209 -1.11215
ARG_3022 -8.37981 0.74081 8.26038 -0.82931 0.23587 0.54937 4.11342 -3.5037 -0.00356 -0.01255 -4.42563 -0.11062 0 0 0 -2.37309 0 -0.03095 0.49812 3.19194 0 -0.1951 0 -1.2888 -0.44143 0.71027 -3.29438
VAL_3023 -4.49072 0.99937 2.17465 -0.28562 0.2016 0.06392 1.70959 -1.74591 -0 -0 -1.7847 -0.01313 0 0 0 0 0 0.00726 0.06306 0.07723 0 -0.45524 0 1.9342 -0.37265 1.50609 -0.411
PRO_3024 -4.69495 0.83007 3.08897 -0.19021 0.06727 0.13803 1.70509 -1.46283 -0 -0 -1.41616 -0.06398 0 0 0 0 0 0.31059 0.00139 0.16701 0 -0.7114 0 -2.4119 0.0557 1.34207 -3.24522
ALA_3025 -3.70542 1.02151 2.56559 -0.02256 0 0 2.00837 -1.75142 -0.01927 -0.11193 -1.3364 -0.35988 0 0 0 0 0 -0.11865 0 0 0 -0.16185 0 1.8394 0.53366 0.63754 1.01868
ASP_3026 -4.16697 0.87811 3.01689 -0.1196 0.02001 0.37443 1.44193 -1.83829 -0.00219 -0.03335 -0.41017 -0.44679 0 0 0 0 0 -0.12328 0.01185 0 1.81982 0.00914 0 -2.3716 0.21286 0.46962 -1.25758
GLN_3027 -7.28181 0.87582 5.34125 -0.42589 0.1007 0.32712 2.10321 -2.8036 -0.00333 -0.01322 -2.98436 -0.2462 0 0 -0.69292 0 0 -0.11418 0.03928 0 3.52244 -0.06933 0 -0.18838 -0.14362 0.97004 -1.68698
ALA_3028 -5.08337 0.37185 3.6913 -0.0241 0.00026 0 2.5063 -2.41002 -0.01927 -0.11193 -1.84325 -0.37522 0 0 0 0 0 0.14484 0 0 0 -0.31422 0 1.8394 -0.03742 1.50689 -0.15798
PHE_3029 -6.00946 0.6393 4.39561 -0.9429 0.07124 0.28605 1.93308 -2.62417 -0 -0 -1.25302 -0.00066 0 0 0 0 0 -0.03042 0.00035 0 2.19986 -0.18507 0 1.0402 0.32838 1.05609 0.90445
ALA_3030 -2.51821 0.21664 1.65173 -0.0239 0 0 0.32625 -1.13412 -0 -0 0.45594 -0.37528 0 0 0 0 0 -0.08465 0 0 0 -0.42033 0 1.8394 -0.07072 0.40827 0.271
GLU_3031 -2.93641 0.3639 2.22365 -0.21579 0.04172 0.31916 0.58265 -1.24126 -0.00333 -0.01322 0.29197 -0.5515 0 0 0 0 0 0.02343 0.0374 0 3.03263 -0.104 0 -2.7348 -0.19147 0.35877 -0.7165
LEU_3032 -4.09161 0.46371 2.17962 -0.51107 0.23349 0.15377 1.37392 -1.54262 -0.0217 -0.10615 -0.30008 0.04136 0 0 0 0 0 -0.05646 0.06003 0.4527 0 0.42859 0 0.18072 0.34617 0.69888 -0.01674
GLY_3033 -2.46878 0.04102 2.09267 -5e-05 0 0 1.15812 -1.26195 -0 -0 -1.2313 -0.37597 0 0 0 0 0 -0.16733 0 0 0 -1.35646 0 0.83697 -0.20648 0.69544 -2.2441
VAL_3034 -6.41321 1.14053 4.15287 -0.28351 0.22684 0.05794 2.25502 -2.76628 -0.0217 -0.10615 -1.18015 0.08134 0 0 0 0 0 -0.06674 0.00609 0.0907 0 -0.43211 0 1.9342 -0.73194 0.44855 -1.60772
ASP_3035 -3.77069 0.45712 5.11969 -0.16766 0.0107 0.50747 2.89031 -2.34456 -0.00219 -0.03335 -3.56872 -0.99847 0 0 -0.97467 0 0 0.1661 0.11718 0 2.94914 -0.10117 0 -2.3716 -0.3303 0.42263 -2.02305
SER_3036 -4.16894 0.59106 4.12041 -0.02674 0 0.04107 2.05724 -2.15251 -0 -0 -0.84948 -0.98642 0 0 0 0 0 -0.02924 0.00435 0.17843 0 -0.15009 0.60315 -0.77834 -0.32565 0.59784 -1.27386
LEU_3037 -3.15208 0.26249 4.36564 -0.48152 0.20427 0.11626 2.071 -1.94482 -0 -0 -2.58256 0.21749 0 0 -0.97467 0 0 -0.05667 0.00396 0.28665 0 -0.29617 0 0.18072 -0.46027 0.59761 -1.64265
SER_3038 -4.1191 0.28149 4.78001 -0.02442 0 0.0224 2.2684 -2.31786 -0.00544 -0.03885 -2.05502 -0.19358 0 0 0 0 0 -0.0131 0.00788 0.48412 0 0.26198 0.60301 -0.77834 -0.13875 0.33395 -0.64121
ALA_3039 -6.13906 0.41938 4.24976 -0.02041 0 0 2.60486 -2.96866 -0 -0 -1.59285 -0.37385 0 0 0 0 0 -0.0113 0 0 0 -0.21129 0 1.8394 -0.1184 0.29295 -2.02946
LEU_3040 -7.23759 0.58917 4.53814 -0.70644 0.26121 0.28977 2.16702 -2.81725 -0 -0 -2.38002 0.11946 0 0 0 0 0 -0.03439 0.01348 0.80488 0 -0.2062 0 0.18072 -0.17814 0.43492 -4.16125
GLU_3041 -5.48358 0.2921 6.7792 -0.61413 0.11236 1.1126 3.1063 -2.91081 -0 -0 -3.13133 -0.60188 0 0 0 -0.83114 0 2e-05 0.00545 0 3.5783 -0.1965 0 -2.7348 -0.26519 0.39962 -1.38342
LEU_3042 -7.20817 0.60228 5.03792 -0.6469 0.40209 0.25368 2.29619 -2.82928 -0 -0 -2.21625 -0.13676 0 0 0 0 0 -0.01113 0.10422 1.19042 0 -0.19248 0 0.18072 -0.20974 0.33208 -3.0511
ARG_3043 -8.87961 0.5311 7.34903 -0.61825 0.11396 0.3479 3.12012 -3.64644 -0.00544 -0.03885 -2.98796 0.20189 0 0 -0.69292 0 0 0.03521 0.12813 2.50951 0 -0.09245 0 -1.2888 -0.17031 0.54133 -3.54284
ASN_3044 -5.71022 0.2323 5.76355 -0.16835 0.02533 0.25939 2.77217 -2.98299 -0 -0 -3.38404 -0.32317 0 0 0 -0.4156 0 0.10534 0.07552 0 1.46143 0.34514 0 -0.93687 -0.18022 0.56986 -2.49143
ARG_3045 -5.62267 0.3691 6.58359 -0.4326 0.03942 0.2085 3.44157 -2.99808 -0 -0 -3.8317 0.37411 0 0 0 -0.83114 0 0.02298 0.09398 2.08709 0 -0.06628 0 -1.2888 -0.14968 0.42291 -1.5777
LEU_3046 -7.47693 0.41748 4.26014 -0.48453 0.21281 0.11289 3.01889 -2.86464 -0 -0 -3.28019 0.20972 0 0 0 0 0 -0.01695 0.01077 0.38687 0 -0.26349 0 0.18072 -0.32629 0.36301 -5.53973
GLY_3047 -4.36046 0.38916 4.95967 -5e-05 0 0 2.45221 -2.57674 -0.00531 -0.01707 -2.04623 -0.40578 0 0 0 0 0 -0.08724 0 0 0 0.0851 0 0.83697 0.49253 0.20623 -0.07698
ALA_3048 -2.75056 0.07829 2.97054 -0.02253 0 0 1.63478 -1.74032 -0 -0 -1.15878 -0.35714 0 0 0 0 0 -0.03805 0 0 0 -0.32079 0 1.8394 0.37686 0.12673 0.63844
ALA_3049 -5.36238 0.75106 3.31298 -0.02402 0 0 2.17323 -2.60776 -0 -0 -1.5031 -0.37461 0 0 0 0 0 0.05495 0 0 0 0.03064 0 1.8394 -0.34537 0.28388 -1.77109
THR_3050 -7.01757 0.56577 4.50752 -0.20631 0.15205 0.0773 3.47847 -2.86575 -0 -0 -2.39688 -0.28572 0 0 0 0 0 -0.03799 2e-05 0.1839 0 0.00688 2.30443 -1.0874 -0.0507 0.35104 -2.32094
GLY_3051 -3.0096 0.31359 2.08445 -6e-05 0 0 0.88505 -1.46027 -0 -0 -1.08052 -0.39798 0 0 0 0 0 -0.14391 0 0 0 -1.51681 0 0.83697 -0.36974 0.27358 -3.58525
VAL_3052 -3.85305 0.34963 2.30482 -0.27475 0.15474 0.05782 1.32661 -1.58595 -0.00531 -0.01707 0.01098 -0.34781 0 0 0 0 0 -0.05128 0.00034 0.2163 0 -0.74821 0 1.9342 -0.61022 0.45274 -0.68549
ARG_3053 -2.59196 0.13039 2.64324 -0.77351 0.21723 0.4854 0.74486 -1.23087 -3e-05 -0.00012 -1.50355 0.39672 0 0 0 -0.48081 0 -0.04831 0.0691 2.27576 0 -0.00697 0 -1.2888 -0.47047 0.47549 -0.95723
LEU_3054 -5.61922 0.91878 2.21242 -0.46113 0.18372 0.09204 1.20629 -1.69856 -0.01174 -0.1016 -0.66222 0.12047 0 0 0 0 0 0.02064 0.01241 0.50976 0 -0.33205 0 0.18072 -0.39531 0.91836 -2.90623
PRO_3055 -5.10739 0.74465 2.91971 -0.17499 0.04821 0.12088 1.06874 -1.35192 -0 -0 -1.17818 0.09935 0 0 0 0 0 0.14864 0.00731 0.19034 0 -0.90768 0 -2.4119 0.19553 0.9616 -4.62711
THR_3056 -6.1568 0.76275 4.54544 -0.11555 0.07246 0.05294 2.42816 -2.48271 -0 -0 -3.12334 -1.28354 0 0 0 -0.4156 0 -0.03647 0.03677 0.96627 0 0.05103 2.2887 -1.0874 0.39175 0.46905 -2.63609
THR_3057 -3.64408 0.1545 3.54786 -0.1196 0.06635 0.05485 1.44756 -1.86987 -0.01623 -0.15347 -1.1789 -0.90115 0 0 0 0 0 0.10804 9e-05 0.31754 0 0.00536 2.28974 -1.0874 0.00544 0.46633 -0.50704
THR_3058 -5.53885 0.32833 4.44708 -0.19843 0.10948 0.07483 1.64393 -2.36787 -0.00449 -0.05186 -0.85218 -0.42258 0 0 0 -0.7493 0 0.06071 0.00199 0.08116 0 -0.02368 2.37976 -1.0874 0.04474 0.27113 -1.8535
VAL_3059 -5.71429 0.46622 2.93442 -0.31733 0.25934 0.07293 1.53719 -2.13776 -0 -0 -0.35051 -0.29636 0 0 0 0 0 -0.0194 0.00716 0.23205 0 -0.3427 0 1.9342 0.06958 0.28415 -1.38111
PHE_3060 -7.22789 1.15801 3.43782 -1.05968 0.09203 0.374 2.16371 -2.39068 -0.00699 -0.08615 -1.33079 0.03824 0 0 0 0 0 -0.02161 0.00439 0 1.8966 -0.403 0 1.0402 -0.0465 0.54301 -1.82528
ASP_3061 -3.468 0.43898 3.94801 -0.22499 0.03912 0.73729 1.0534 -1.77775 -0.00699 -0.08615 -1.12211 -0.76712 0 0 0 0 0 0.05048 0.11169 0 2.24624 -0.77653 0 -2.3716 -0.01216 0.56803 -1.42014
HIS_D_3062 -4.86865 0.96284 3.70325 -0.94596 0.42255 1.51062 1.60049 -2.06601 -0 -0 -0.81035 -1.87831 0 0 0 0 0 -0.02854 0.02683 0 3.92278 -0.53528 0 -0.45461 0.89 1.74089 3.19253
PRO_3063 -2.14029 0.56358 1.76085 -0.08852 0.00015 0.05536 0.16676 -0.62317 -0 -0 -0.39112 0.70871 0 0 0 0 0 -0.08654 0.01348 0.53187 0 -0.29793 0 -2.4119 0.63366 1.6615 0.05644
ASP_3064 -4.30118 0.44824 6.61193 -0.21624 0.04605 0.68516 4.27779 -2.72597 -0 -0 -6.38863 -1.13554 0 0 -0.78497 -1.75923 0 -0.04754 0.00478 0 2.24945 -0.85531 0 -2.3716 -0.10585 0.45349 -5.91517
VAL_3065 -3.70971 0.21807 2.79342 -0.38852 0.44947 0.09915 1.60255 -1.68705 -0 -0 -1.08551 -0.42171 0 0 0 0 0 -0.18776 0.01975 0.73948 0 0.50053 0 1.9342 0.17962 0.58105 1.63704
ARG_3066 -4.24727 0.34592 5.29688 -0.72404 0.14945 0.48696 3.10297 -2.52198 -0 -0 -4.44041 0.65785 0 0 -0.78497 -1.75923 0 0.1482 0.13607 1.91735 0 -0.12865 0 -1.2888 -0.11887 0.47337 -3.29918
THR_3067 -4.69271 0.238 5.25268 -0.20035 0.1144 0.07358 2.69768 -2.63905 -0 -0 -1.94856 -0.34087 0 0 0 0 0 0.06766 0.01904 0.2295 0 0.03025 2.30678 -1.0874 -0.03454 0.49459 0.5807
LEU_3068 -8.0608 0.80649 4.47953 -0.63334 0.40297 0.21867 2.99323 -3.10072 -0.00525 -0.02887 -1.6729 -0.12837 0 0 0 0 0 -0.00075 0.00586 0.9968 0 -0.16049 0 0.18072 0.27121 0.67056 -2.76545
ALA_3069 -4.44571 0.2041 4.42754 -0.022 0 0 2.53207 -2.55381 -0 -0 -3.10887 -0.35443 0 0 0 0 0 -0.02134 0 0 0 -0.24629 0 1.8394 -0.02934 0.539 -1.23969
ALA_3070 -3.85867 0.13252 3.96856 -0.0213 0 0 2.15655 -2.23106 -0 -0 -1.85754 -0.33582 0 0 0 0 0 -0.03502 0 0 0 -0.09249 0 1.8394 -0.26112 0.26557 -0.33042
HIS_D_3071 -5.44169 0.1963 5.13475 -0.4131 0.10218 0.42246 2.65466 -2.74742 -0 -0 -2.34739 -0.53953 0 0 0 0 0 -0.0329 6e-05 0 2.79027 -0.0246 0 -0.45461 -0.12849 0.18455 -0.64448
LEU_3072 -7.42376 0.52249 4.58073 -0.67113 0.22497 0.22504 2.72613 -2.79928 -0 -0 -2.32466 0.12972 0 0 0 0 0 -0.00583 0.01443 0.872 0 -0.23516 0 0.18072 -0.1247 0.27367 -3.83463
THR_3073 -4.68585 0.18303 5.47004 -0.2051 0.12985 0.07511 2.23992 -2.62833 -0.0116 -0.09466 -2.33063 -0.08404 0 0 0 0 0 0.04415 0.01455 0.07995 0 0.00176 2.26511 -1.0874 -0.0403 0.33333 -0.3311
SER_3074 -3.1858 0.18497 3.99806 -0.02587 0 0.06056 1.60466 -1.95624 -0 -0 -1.15027 -0.62572 0 0 0 0 0 -0.01563 0.0003 0.6048 0 0.34744 0.60014 -0.77834 0.2417 0.21415 0.11891
GLU_3075 -4.57514 0.20776 6.18392 -0.33304 0.06142 0.41776 3.01155 -2.55464 -3e-05 -0.00012 -3.88571 -0.65229 0 0 0 -1.23011 0 0.03901 0.05838 0 3.45277 -0.27437 0 -2.7348 -0.09885 0.36914 -2.5374
LEU_3076 -6.54431 0.69761 3.43276 -0.5413 0.22827 0.17979 2.02924 -2.04105 -0.00119 -0.00502 -1.72945 0.04636 0 0 0 0 0 0.01405 0.03199 0.24962 0 0.02563 0 0.18072 -0.30779 0.69659 -3.35748
GLY_3077 -2.3618 0.14172 2.72688 -0.00025 0 0 1.17838 -1.42747 -0 -0 -1.62239 -0.20791 0 0 0 0 0 -0.05264 0 0 0 0.03685 0 0.83697 0.01302 0.67386 -0.0648
THR_3078 -4.59624 0.609 4.15251 -0.09952 0.03109 0.06035 1.84404 -2.14282 -0 -0 -1.1519 -1.17902 0 0 -1.02552 0 0 -0.03471 0.00013 0.50971 0 -0.62986 4.2391 -1.0874 0.27827 0.55336 0.33056
GLU_3079 -2.86725 0.27861 3.05255 -0.53061 0.20217 1.47501 0.98749 -1.25446 -0.01677 -0.14462 -1.12341 -2.96165 0 0 0 -0.85082 0 -0.02032 0.04298 0 3.40452 -0.25326 0 -2.7348 -0.05204 0.48065 -2.88603
VAL_3080 -7.04627 1.03978 3.76168 -0.32095 0.27422 0.07158 2.40311 -2.5897 -0 -0 -1.2525 -0.71741 0 0 -0.52443 0 0 -0.01825 0.03736 0.35986 0 -0.27676 0 1.9342 -0.52122 0.59066 -2.79503
ARG_3081 -3.93921 0.46517 3.33506 -1.70792 0.55812 1.94903 1.25812 -1.5194 -0.00635 -0.0658 -1.19808 -2.21063 0 0 -0.93304 0 0 -0.0859 0.0641 3.38146 0 -0.18724 0 -1.2888 -0.47513 0.79081 -1.81561
GLY_3082 -3.80598 0.81479 2.22475 -4e-05 0 0 1.05001 -1.50791 -0.00844 -0.03688 -0.18221 -0.4031 0 0 0 0 0 -0.1882 0 0 0 0.30777 0 0.83697 -0.08684 0.84497 -0.14034
GLU_3083 -6.31014 0.81859 6.0047 -0.20138 0.02811 0.27634 2.03517 -2.68328 -0.04152 -0.22368 -1.72117 -0.64116 0 0 -0.50109 0 0 -0.00662 0.16071 0 3.08034 0.01549 0 -2.7348 0.19893 0.85535 -1.59112
ALA_3084 -4.6155 0.82952 2.9362 -0.02407 0.00013 0 2.43801 -2.06049 -0.00844 -0.03688 -2.18193 -0.44673 0 0 0 0 0 0.03818 0 0 0 -0.42872 0 1.8394 0.09972 1.14232 -0.47927
PRO_3085 -4.63946 0.74095 2.43535 -0.06851 0 0.04271 1.47471 -1.35548 -0 -0 -1.1641 0.61886 0 0 0 0 0 -0.18802 0.03149 0.205 0 -0.48615 0 -2.4119 0.16043 0.96029 -3.64384
SER_3086 -2.39527 0.21238 1.93866 -0.02963 0.00028 0.04737 0.72603 -1.12859 -0 -0 0.09465 -1.05403 0 0 0 0 0 0.0485 0.01446 0.16674 0 -0.24098 0.61019 -0.77834 -0.28115 0.29631 -1.75243
ALA_3087 -3.97969 0.46045 2.71935 -0.01935 0 0 2.30131 -1.96653 -0.00981 -0.03273 -1.2654 -0.31727 0 0 0 0 0 -0.04772 0 0 0 0.57827 0 1.8394 0.2468 0.21924 0.72633
LEU_3088 -7.50402 0.83859 4.3586 -0.48635 0.19521 0.11271 2.3561 -2.78244 -0.0203 -0.11937 -1.27976 0.25323 0 0 0 0 0 -0.03854 0.17946 0.30433 0 -0.27684 0 0.18072 0.42217 0.32675 -2.97975
ALA_3089 -4.29015 0.29311 4.34527 -0.02391 0 0 2.78428 -2.47581 -0 -0 -3.46197 -0.39415 0 0 0 0 0 -0.0477 0 0 0 -0.34094 0 1.8394 -0.53077 0.51837 -1.78496
GLY_3090 -4.5775 1.08986 4.00286 -5e-05 0 0 2.46722 -2.38057 -0 -0 -1.96323 -0.4097 0 0 0 0 0 -0.15751 0 0 0 0.43747 0 0.83697 -0.26585 0.75228 -0.16775
LEU_3091 -5.7155 0.45031 4.54911 -0.65432 0.2559 0.19321 2.07192 -2.41374 -0.00981 -0.03273 -0.59855 -0.05323 0 0 0 0 0 0.28455 0.27525 1.57056 0 -0.26151 0 0.18072 -0.10649 0.74453 0.73018
ASP_3092 -5.4258 0.5998 7.32306 -0.09366 0.00085 0.2787 3.16824 -3.35555 -0.04916 -0.31008 -4.70357 -0.1342 0 0 -0.83613 -0.42084 0 0.02197 6e-05 0 2.09338 0.05585 0 -2.3716 0.04467 0.64377 -3.47023
ALA_3093 -4.76978 0.93458 2.70185 -0.02352 0 0 2.46421 -2.215 -0 -0 -1.75754 -0.36206 0 0 0 0 0 -0.0502 0 0 0 -0.36886 0 1.8394 -0.11254 0.57168 -1.14778
LEU_3094 -9.30172 1.58678 2.33258 -0.51989 0.2448 0.15103 2.79317 -2.73674 -0 -0 -2.31194 0.19354 0 0 0 0 0 -0.06363 0.10929 0.2651 0 0.04371 0 0.18072 -0.34469 0.79091 -6.58698
GLU_3095 -4.18473 0.78799 3.77365 -0.21295 0.02502 0.28436 2.29536 -1.97876 -0 -0 -1.66649 -0.59986 0 0 0 0 0 -0.04842 0.11898 0 3.18194 -0.32518 0 -2.7348 -0.36129 0.72603 -0.91916
ALA_3096 -4.49016 0.8341 2.34492 -0.02517 0.00046 0 1.81469 -1.8907 -0.00934 -0.06438 -1.13091 -0.41006 0 0 0 0 0 -0.05686 0 0 0 -0.09674 0 1.8394 -0.62075 0.34753 -1.61394
ALA_3097 -5.22315 1.28849 1.8053 -0.02745 0.00483 0 1.76647 -1.89601 -0 -0 -1.7432 -0.39365 0 0 0 0 0 0.31989 0 0 0 0.05403 0 1.8394 -0.54677 0.45914 -2.29268
LEU_3098 -7.93851 1.81325 4.0378 -0.53238 0.33984 0.15238 2.70034 -2.55696 -0.00066 -0.00218 -1.35183 0.26752 0 0 0 0 0 0.24712 0.2845 0.18222 0 -0.11585 0 0.18072 2.54134 2.34181 2.59045
PRO_3099 -3.04704 0.93585 1.96332 -0.07398 0 0.04534 0.47765 -0.77523 -0 -0 -0.16832 0.57275 0 0 0 0 0 -0.10912 0.07951 0.37498 0 -0.68192 0 -2.4119 2.80702 2.40929 2.3982
GLU_3100 -3.33643 0.47503 4.39163 -0.24999 0.05393 0.43532 2.07354 -1.87128 -0.01759 -0.08255 -3.52925 -0.44981 0 0 0 -1.51556 0 0.00613 0.01957 0 2.91997 0.26439 0 -2.7348 0.70799 0.58293 -1.85683
VAL_3101 -7.65125 1.18557 2.1295 -0.26646 0.17921 0.05334 2.04258 -2.14097 -0 -0 -1.94265 -0.31413 0 0 -0.44116 0 0 -0.01086 0.03866 0.26834 0 -0.65284 0 1.9342 0.89311 1.05628 -3.63954
PRO_3102 -4.60362 0.78978 4.20407 -0.19015 0.00126 0.13613 2.03843 -1.73988 -0.0007 -0.00908 -2.23021 0.0427 0 0 0 0 0 0.30578 0.00914 0.55861 0 -1.00738 0 -2.4119 -0.10708 1.1064 -3.10772
ALA_3103 -2.80191 0.22664 3.07396 -0.02197 0 0 1.29154 -1.48728 -0 -0 -0.84124 -0.31778 0 0 0 0 0 -0.04302 0 0 0 -0.11698 0 1.8394 -0.16442 0.5525 1.18945
THR_3104 -2.80325 0.15342 3.2106 -0.19984 0.1512 0.07563 1.12937 -1.48573 -0 -0 -0.57791 -0.5327 0 0 0 0 0 -0.03172 0.00029 0.08907 0 0.0191 2.31563 -1.0874 0.1154 0.37042 0.91157
GLU_3105 -6.93783 0.6535 6.53404 -0.21983 0.02971 0.32178 3.2608 -3.05786 -0 -0 -3.12238 -0.62331 0 0 0 -0.94918 0 0.0348 0.00689 0 3.05727 -0.22568 0 -2.7348 -0.18983 0.3322 -3.82969
ARG_3106 -8.44919 1.24357 7.03036 -0.43249 0.031 0.2025 3.14721 -3.42081 -0.00066 -0.00219 -3.16438 0.37372 0 0 -0.44116 0 0 0.03827 0.24846 2.1094 0 -0.04509 0 -1.2888 -0.33581 0.56736 -2.58874
GLU_3107 -4.48312 0.38403 5.75742 -0.32425 0.07639 0.34829 2.29288 -2.52933 -0.0007 -0.00908 -2.41447 -0.49881 0 0 0 -0.83979 0 0.00724 0.01786 0 3.10765 -0.03748 0 -2.7348 -0.16523 0.47245 -1.57285
GLU_3108 -6.48708 0.54897 7.49571 -0.38603 0.02508 0.71005 3.37865 -3.24548 -0.04445 -0.2615 -3.5246 -0.49994 0 0 0 -1.20593 0 -0.06169 0.35152 0 3.55062 -0.30305 0 -2.7348 -0.36065 0.47195 -2.58266
LEU_3109 -9.61368 1.62026 2.51945 -0.72717 0.40087 0.28475 2.61284 -2.78533 -0 -0 -2.23825 0.17625 0 0 0 0 0 0.00464 0.18635 0.73968 0 -0.15907 0 0.18072 -0.15949 0.67398 -6.28321
VAL_3110 -5.71654 0.17918 4.36733 -0.30592 0.17515 0.06962 2.07039 -2.52956 -0 -0 -1.75813 -0.24404 0 0 0 0 0 -0.062 4e-05 0.0919 0 -0.34808 0 1.9342 0.13031 0.6106 -1.33555
GLN_3111 -7.24304 0.48988 8.1336 -0.2908 0.05749 0.23499 2.93106 -3.63008 -0.01532 -0.1427 -3.11374 -0.49707 0 0 0 -0.83979 0 -0.03158 0.06408 0 2.79666 -0.13067 0 -0.18838 -0.17875 0.5238 -1.07036
ARG_3112 -8.47927 0.69509 9.02987 -0.45247 0.04118 0.22316 4.49836 -4.05537 -0 -0 -6.129 0.35163 0 0 -1.04913 -1.20593 0 0.01336 0.22156 2.10127 0 -0.05673 0 -1.2888 -0.29989 0.84231 -4.99879
LEU_3113 -8.47859 0.99842 3.98262 -0.71613 0.31949 0.32308 2.56613 -2.96604 -0.02052 -0.12048 -1.94429 0.07052 0 0 0 0 0 -0.02091 0.00252 0.93347 0 -0.25357 0 0.18072 -0.25616 1.01599 -4.38374
GLU_3114 -5.92553 0.26492 6.14263 -0.21843 0.03708 0.31104 2.54293 -2.90474 -0.01532 -0.14269 -1.86576 -0.58926 0 0 0 0 0 -0.00168 0.04551 0 3.03821 -0.21919 0 -2.7348 -0.37601 0.56625 -2.04484
ARG_3115 -5.8337 0.33419 6.53695 -0.44341 0.06948 0.22479 2.55856 -3.09541 -0.02393 -0.14102 -2.68326 0.32234 0 0 0 0 0 0.06196 0.33104 2.08704 0 -0.04508 0 -1.2888 -0.42701 0.28217 -1.17311
MET_3116 -7.00733 0.74694 4.88243 -0.31664 0.03898 0.09434 3.27743 -2.98778 -0.01915 -0.10838 -2.49116 -0.0707 0 0 0 0 0 -0.03498 0.02241 1.77158 0 0.07598 0 0.60916 -0.10473 0.4287 -1.1929
LEU_3117 -8.48791 0.85628 4.11151 -0.45442 0.12905 0.09947 2.56626 -3.02123 -0 -0 -1.77205 0.2167 0 0 0 0 0 0.00974 0.06673 0.37652 0 -0.25689 0 0.18072 -0.10219 0.47747 -5.00425
ALA_3118 -3.26292 0.32735 3.49356 -0.02279 0 0 1.79383 -1.93709 -0 -0 -1.39587 -0.37754 0 0 0 0 0 0.00259 0 0 0 -0.35809 0 1.8394 -0.45223 0.27479 -0.075
ALA_3119 -6.17551 0.68744 4.37843 -0.02279 0 0 2.89682 -3.00402 -0.02064 -0.12508 -1.91899 -0.33761 0 0 0 0 0 0.03816 0 0 0 0.11483 0 1.8394 -0.26524 0.3553 -1.55949
LEU_3120 -8.87324 1.53614 5.23013 -0.44921 0.05458 0.08546 3.61051 -3.25695 -0.00279 -0.01703 -3.26017 0.16882 0 0 0 0 0 -0.0273 0.47083 0.38714 0 -0.25949 0 0.18072 -0.10629 1.26657 -3.26158
ARG_3121 -6.60315 1.20239 6.60748 -0.72314 0.13518 0.43304 2.90809 -2.91317 -0.03009 -0.16021 -3.55374 0.38849 0 0 0 -0.85082 0 0.04036 0.04833 2.43106 0 0.03633 0 -1.2888 5.54633 2.48373 6.13769
PRO_3122 -7.34276 1.2622 3.66756 -0.08719 0.0001 0.05374 1.97551 -2.01762 -0 -0 -1.49351 0.73553 0 0 0 0 0 -0.05417 0.00332 0.41871 0 0.118 0 -2.4119 5.52918 1.93255 2.28926
VAL_3123 -7.48304 1.0371 3.49855 -0.31638 0.26004 0.07346 3.15352 -2.97875 -0 -0 -2.2178 -0.31573 0 0 0 0 0 0.04281 0.06767 0.26589 0 -0.38519 0 1.9342 -0.1689 0.77237 -2.76018
ALA_3124 -7.12475 0.64605 4.09614 -0.02244 0 0 3.29075 -3.15439 -0.01276 -0.0853 -1.96636 -0.3823 0 0 0 0 0 0.0493 0 0 0 -0.33359 0 1.8394 -0.28003 0.69637 -2.74391
GLN_3125 -6.96912 0.71213 5.34047 -0.90176 0.14741 0.99356 2.93875 -3.03606 -0.00279 -0.01703 -2.06334 -0.97074 0 0 0 0 0 0.02279 0.00039 0 2.9194 -0.12997 0 -0.18838 -0.41645 0.68816 -0.93259
ALA_3126 -5.13503 0.58562 3.3363 -0.02173 0 0 2.47139 -2.55065 -0 -0 -1.80615 -0.36899 0 0 0 0 0 0.01175 0 0 0 -0.19484 0 1.8394 -0.2973 0.46875 -1.66149
ALA_3127 -4.67545 0.51453 3.6936 -0.02243 0 0 2.20194 -2.42049 -0 -0 -0.74799 -0.33446 0 0 0 0 0 0.00129 0 0 0 -0.13993 0 1.8394 -0.31359 0.34075 -0.06283
ASP_3128 -4.50781 0.11639 6.42899 -0.09812 0.00301 0.29077 2.70179 -2.80969 -0.00544 -0.07574 -3.76298 -0.24664 0 0 -0.93304 0 0 0.02458 0.00756 0 1.90101 -0.10196 0 -2.3716 -0.28843 0.42854 -3.29881
ALA_3129 -4.82166 0.45388 2.71052 -0.0222 0 0 1.84703 -2.19904 -0 -0 -1.47293 -0.32003 0 0 0 0 0 -0.03641 0 0 0 -0.10569 0 1.8394 -0.23942 0.38403 -1.98251
SER_3130 -4.3689 0.32303 5.15322 -0.03463 8e-05 0.06293 2.49783 -2.52719 -0.02018 -0.14818 -1.50113 -0.98159 0 0 -0.88068 0 0 -0.03397 0.01861 0.72672 0 0.29569 0.61461 -0.77834 -0.12751 0.44521 -1.26435
GLY_3131 -1.08633 0.05333 1.36248 -4e-05 0 0 0.4964 -0.70446 -0.02072 -0.16237 0.27628 -0.41774 0 0 0 0 0 -0.13568 0 0 0 0.34539 0 0.83697 0.09519 0.32918 1.26789
THR_3132 -1.73177 0.26917 2.25817 -0.12427 0.07462 0.08207 0.89189 -1.09273 -0 -0 -0.73055 -1.07478 0 0 -0.88068 0 0 -0.03667 1e-05 0.05373 0 -0.4924 2.27038 -1.0874 -0.03469 0.14956 -1.23634
GLY_3133 -1.98973 0.0727 2.25674 -0.00027 0 0 0.99444 -1.17992 -0.02018 -0.14818 -0.87775 -0.243 0 0 0 0 0 -0.02669 0 0 0 0.49736 0 0.83697 -0.02834 0.1375 0.28164
ALA_3134 -1.66218 0.16326 1.48874 -0.02306 0 0 0.63745 -0.82846 -0 -0 -0.17497 -0.19645 0 0 0 0 0 0.01242 0 0 0 -0.02376 0 1.8394 -0.02795 0.18567 1.3901
ASN_3135 -1.51464 0.42413 1.42002 -0.17789 0.029 0.26183 0.29413 -0.71345 -0.00926 -0.06304 -0.00623 -0.35422 0 0 0 0 0 -0.03281 0.00096 0 2.24772 0.04015 0 -0.93687 -0.28955 0.85453 1.47452
PRO_3136 -5.29003 1.22585 2.19101 -0.11888 0.00668 0.08768 0.83994 -0.96098 -0 -0 -0.53649 0.25548 0 0 0 0 0 -0.063 0.03799 0.12728 0 -0.91726 0 -2.4119 -0.49575 1.15148 -4.87091
SER_3137 -2.73623 0.26995 3.04547 -0.02956 0 0.07003 1.28826 -1.48899 -0.00926 -0.06304 -1.51488 -0.18796 0 0 0 0 0 0.0193 0.00019 0.07952 0 -0.50018 0.61733 -0.77834 -0.45792 0.5238 -1.85252
GLY_3138 -1.81528 0.24744 1.60103 -0.00041 0 0 0.59621 -0.84157 -0 -0 0.71624 -0.21306 0 0 0 0 0 0.00104 0 0 0 0.21495 0 0.83697 -0.06359 0.26639 1.54636
ASP_3139 -1.98924 0.34162 2.62293 -0.12498 0.0265 0.39101 0.93214 -1.27106 -0 -0 -0.90189 -0.17291 0 0 0 0 0 -0.07384 1e-05 0 2.34971 -0.35391 0 -2.3716 -0.3795 0.27606 -0.69893
ASP_3140 -2.50528 0.24327 3.32776 -0.10926 0.00878 0.33066 1.4864 -1.56486 -0 -0 -0.88135 -0.37185 0 0 0 0 0 0.00169 0.00043 0 1.70847 0.05174 0 -2.3716 -0.6166 0.21989 -1.04174
LEU_3141 -8.91282 1.7861 3.03371 -0.54892 0.29321 0.16547 2.05351 -2.82612 -0.01806 -0.09796 -0.05221 0.18502 0 0 0 0 0 -0.05533 0.1274 0.18575 0 -0.02719 0 0.18072 -0.29115 0.71057 -4.10829
GLY_3142 -2.75942 0.1936 2.1693 -6e-05 0 0 1.01488 -1.27799 -0 -0 -1.3465 -0.39656 0 0 0 0 0 -0.09918 0 0 0 0.31385 0 0.83697 -0.13536 0.62383 -0.86263
GLU_3143 -2.8506 0.38463 3.29035 -0.18638 0.02797 0.26017 1.56734 -1.70378 -0 -0 0.08859 -0.41422 0 0 0 0 0 -0.00355 0.00672 0 2.3795 0.33323 0 -2.7348 0.37576 0.17371 0.99466
ALA_3144 -3.96153 0.60837 1.80487 -0.02784 0.00964 0 0.98111 -1.52601 -0.00788 -0.03979 0.2065 -0.54058 0 0 0 0 0 -0.04508 0 0 0 0.26745 0 1.8394 1.25493 0.24945 1.07303
GLY_3145 -3.85288 0.45858 4.39822 -0.00023 0 0 2.21493 -2.22724 -0.02522 -0.11819 -2.42593 -0.15533 0 0 -1.02518 0 0 0.0768 0 0 0 -1.08082 0 0.83697 1.09811 0.46357 -1.36384
VAL_3146 -4.55683 0.3438 2.76943 -0.31039 0.19611 0.06994 1.56868 -1.75365 -0 -0 -0.87191 0.0122 0 0 0 0 0 -0.0093 0.02337 0.04011 0 -0.25551 0 1.9342 0.28435 0.68411 0.16872
ASP_3147 -3.44859 0.14572 4.14391 -0.11191 0.00917 0.34152 1.42316 -1.96311 -0.00937 -0.07377 -0.92335 -0.26147 0 0 0 0 0 -0.03294 0.0457 0 2.16891 -0.06357 0 -2.3716 -0.05723 0.45245 -0.58637
GLU_3148 -6.20925 0.37092 7.18158 -0.21964 0.04635 0.33141 3.57511 -3.36872 -0.0006 -0.0134 -4.52312 -0.55965 0 0 -1.02518 -1.00615 0 0.01133 0.12467 0 3.26478 -0.25492 0 -2.7348 -0.36688 0.22948 -5.1467
LEU_3149 -9.47603 0.93081 3.88864 -0.71014 0.25613 0.2753 2.71733 -3.34674 -0 -0 -2.96753 0.13391 0 0 0 0 0 -0.01611 0.00324 0.84452 0 -0.22149 0 0.18072 -0.32396 0.4034 -7.428
LEU_3150 -7.511 0.588 4.75481 -0.70375 0.22031 0.27066 2.56188 -2.95779 -0.02522 -0.11819 -2.17639 0.11708 0 0 0 0 0 0.01996 0.00412 0.88651 0 -0.20961 0 0.18072 -0.07819 0.47163 -3.70446
GLU_3151 -4.15431 0.22287 5.63071 -0.20172 0.0165 0.25581 2.33916 -2.55057 -0.01414 -0.13782 -2.23354 -0.55148 0 0 0 -0.57485 0 0.02863 0.0577 0 3.00409 -0.24398 0 -2.7348 -0.30924 0.35616 -1.79483
ALA_3152 -4.99016 0.33632 5.2692 -0.02146 0 0 3.01827 -2.86717 -0.03439 -0.1398 -2.52122 -0.34548 0 0 0 0 0 -0.01079 0 0 0 -0.16977 0 1.8394 -0.40711 0.33764 -0.70653
LEU_3153 -8.6339 0.92428 4.27288 -0.45518 0.16216 0.10176 2.8843 -3.04003 -0 -0 -2.66247 0.20985 0 0 0 0 0 -0.00967 0.0233 0.32297 0 -0.28572 0 0.18072 -0.30238 0.43962 -5.86751
GLY_3154 -2.42043 0.1601 3.34134 -4e-05 0 0 1.17415 -1.60212 -0 -0 -1.24749 -0.4311 0 0 0 0 0 -0.07298 0 0 0 0.39913 0 0.83697 0.0465 0.34752 0.53157
ARG_3155 -5.41277 0.37956 7.70745 -0.63714 0.09801 0.37351 3.2202 -3.51256 -0 -0 -4.04692 0.36601 0 0 -0.26439 -0.49986 0 -0.04325 0.01629 2.29753 0 -0.07935 0 -1.2888 0.35383 0.30366 -0.66897
GLU_3156 -4.14973 0.2736 4.69886 -0.21821 0.02766 0.31186 1.82836 -2.1772 -0 -0 -1.21685 -0.61358 0 0 0 0 0 -0.06339 0.06864 0 3.05792 -0.35793 0 -2.7348 -0.21143 0.34361 -1.13262
LEU_3157 -6.1081 0.9021 3.4454 -0.5153 0.22498 0.14731 2.54699 -2.2454 -0.01216 -0.06939 -3.25873 0.15176 0 0 0 0 0 0.00949 0.07802 0.07082 0 -0.09892 0 0.18072 -0.60268 0.44301 -4.71008
ASP_3158 -2.80677 0.21194 5.34512 -0.23257 0.02507 0.75818 3.00696 -2.18643 -0.00053 -0.01072 -5.54694 -0.76838 0 0 0 -1.18304 0 -0.0124 0.01754 0 2.00945 -0.80968 0 -2.3716 -0.07352 0.60651 -4.02179
GLY_3159 -1.35151 0.19329 1.83081 -6e-05 0 0 0.93452 -0.82745 -0.006 -0.07977 -0.4598 -0.34868 0 0 0 0 0 -0.18843 0 0 0 -1.53124 0 0.83697 0.0219 0.35195 -0.6235
ASP_3160 -3.98457 0.71985 5.22898 -0.1753 0.02624 0.56239 2.12582 -2.22318 -0.02031 -0.1694 -2.69176 -1.13971 0 0 0 -0.24153 0 0.01764 0.31192 0 2.56668 -0.63856 0 -2.3716 -0.42274 0.97835 -1.54079
PRO_3161 -1.58052 0.31142 1.49372 -0.17261 0.05873 0.11931 0.45463 -0.59629 -0 -0 -0.37685 0.06979 0 0 0 0 0 0.00952 0.00091 0.18969 0 -0.90717 0 -2.4119 0.09665 1.09912 -2.14186
ASN_3162 -4.28802 0.6794 3.91585 -0.18955 0.02564 0.25775 1.3878 -1.92608 -0.03669 -0.27138 -2.10145 -0.36806 0 0 0 -0.24153 0 -0.00508 0.15134 0 2.14882 0.06366 0 -0.93687 0.35279 0.44376 -0.93787
SER_3163 -2.82357 0.2742 4.11062 -0.03107 0 0.07261 2.29138 -1.82643 -0.01329 -0.07804 -1.93168 -0.52592 0 0 -0.14384 0 0 0.01399 0.14658 0.12135 0 -0.5152 0.64008 -0.77834 -0.2156 0.42518 -0.78696
SER_3164 -2.52518 0.15001 3.21709 -0.02985 0.00018 0.04897 1.528 -1.50993 -0.01374 -0.20749 -0.99087 -0.95124 0 0 0 0 0 -0.09068 0.01489 0.1586 0 -0.27634 0.66793 -0.77834 -0.49149 0.27479 -1.80469
SER_3165 -4.09836 0.45705 3.86367 -0.02487 0 0.02254 1.72117 -2.0342 -0.00725 -0.121 -0.97974 -0.3544 0 0 -0.14384 0 0 -0.06405 0.00392 0.7182 0 0.21714 0.60191 -0.77834 -0.46459 0.16563 -1.29941
VAL_3166 -7.14776 0.75195 3.80798 -0.304 0.17987 0.06826 2.52892 -2.81573 -0 -0 -1.55031 -0.24724 0 0 0 0 0 0.0849 0.02021 0.24669 0 -0.38652 0 1.9342 -0.18465 0.28477 -2.72844
ASP_3167 -4.02701 0.12293 4.6322 -0.10614 0.00704 0.32371 2.19081 -2.40998 -0 -0 -1.66684 -0.36386 0 0 0 0 0 0.01931 0.02967 0 1.68155 0.13841 0 -2.3716 -0.1716 0.4508 -1.52061
LYS_3168 -7.05556 0.58134 8.12408 -0.47126 0.14613 0.27687 4.39372 -3.87416 -0 -0 -4.76906 -0.13565 0 0 -0.37306 0 0 0.0435 0.02495 1.9502 0 0.05825 0 -1.5107 -0.23886 0.60946 -2.2198
LEU_3169 -8.53215 1.07803 3.93474 -0.73067 0.27065 0.29967 3.03068 -3.03152 -5e-05 -0.00045 -1.76862 0.13627 0 0 0 0 0 -0.01708 0.06473 0.83523 0 -0.20174 0 0.18072 -0.07103 0.75246 -3.77012
ALA_3170 -5.09132 0.2934 3.57018 -0.02061 0 0 2.46406 -2.478 -0 -0 -1.50838 -0.37726 0 0 0 0 0 0.01573 0 0 0 -0.27452 0 1.8394 -0.20092 0.48591 -1.28232
ALA_3171 -4.71856 0.33683 2.91448 -0.02244 0 0 1.83097 -2.28267 -0 -0 -0.8729 -0.36386 0 0 0 0 0 0.01957 0 0 0 -0.22114 0 1.8394 -0.41061 0.23267 -1.71826
ALA_3172 -4.52155 0.18015 3.24175 -0.02276 0 0 2.05085 -2.23021 -0.0011 -0.01916 -0.87076 -0.34734 0 0 0 0 0 -0.03061 0 0 0 -0.12661 0 1.8394 -0.36767 0.23109 -0.99452
LEU_3173 -8.11018 0.95408 1.63771 -0.4811 0.13608 0.11097 1.92734 -1.98477 -0 -0 -1.10911 0.23565 0 0 0 0 0 -0.04653 0.03384 0.35124 0 -0.28204 0 0.18072 -0.30916 0.42742 -6.32784
GLU:CtermProteinFull_3174 -3.07353 0.23404 4.02788 -0.44109 0.0794 0.7119 1.63993 -1.81589 -0.0204 -0.19535 -1.41896 -0.57509 0 0 0 -0.51451 0 0 0.04258 0 2.83056 0 0 -2.7348 -0.14732 0.74686 -0.62378
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150130 DOMAINID 146413 MODEL 4 2021-11-13_00000113_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1259.001 tmscore: 0.28942 6w7sA_202 prob: 100 ident: 99.14
ATOM      1  N   MET A   1      65.664 -14.717 -30.274  1.00 11.020          N  
ATOM      2  CA  MET A   1      66.172 -15.263 -29.017  1.00 10.420          C  
ATOM      3  C   MET A   1      65.725 -14.442 -27.809  1.00  9.750          C  
ATOM      4  O   MET A   1      64.798 -14.830 -27.092  1.00  9.600          O  
ATOM      5  CB  MET A   1      67.699 -15.337 -29.020  1.00 14.830          C  
ATOM      6  CG  MET A   1      68.303 -15.963 -27.732  1.00 14.830          C  
ATOM      7  SD  MET A   1      70.083 -15.781 -27.611  1.00 14.830          S  
ATOM      8  CE  MET A   1      70.206 -14.064 -27.074  1.00 14.830          C  
ATOM      9 1H   MET A   1      66.125 -15.161 -31.056  1.00 13.220          H  
ATOM     10 2H   MET A   1      64.669 -14.881 -30.330  1.00 13.220          H  
ATOM     11 3H   MET A   1      65.821 -13.723 -30.307  1.00 13.220          H  
ATOM     12  HA  MET A   1      65.773 -16.270 -28.896  1.00 12.500          H  
ATOM     13 1HB  MET A   1      68.017 -15.966 -29.851  1.00 17.790          H  
ATOM     14 2HB  MET A   1      68.126 -14.360 -29.187  1.00 17.790          H  
ATOM     15 1HG  MET A   1      67.864 -15.534 -26.833  1.00 17.790          H  
ATOM     16 2HG  MET A   1      68.078 -17.030 -27.727  1.00 17.790          H  
ATOM     17 1HE  MET A   1      71.255 -13.800 -26.943  1.00 17.790          H  
ATOM     18 2HE  MET A   1      69.765 -13.407 -27.816  1.00 17.790          H  
ATOM     19 3HE  MET A   1      69.681 -13.942 -26.123  1.00 17.790          H  
ATOM     20  N   ALA A   2      66.381 -13.295 -27.589  1.00  9.540          N  
ATOM     21  CA  ALA A   2      66.123 -12.470 -26.408  1.00  9.070          C  
ATOM     22  C   ALA A   2      64.667 -12.038 -26.319  1.00  8.580          C  
ATOM     23  O   ALA A   2      64.125 -11.911 -25.214  1.00  8.430          O  
ATOM     24  CB  ALA A   2      67.020 -11.250 -26.428  1.00 12.890          C  
ATOM     25  H   ALA A   2      67.099 -12.991 -28.230  1.00 11.450          H  
ATOM     26  HA  ALA A   2      66.352 -13.067 -25.523  1.00 10.880          H  
ATOM     27 1HB  ALA A   2      66.846 -10.658 -25.530  1.00 15.460          H  
ATOM     28 2HB  ALA A   2      68.062 -11.566 -26.457  1.00 15.460          H  
ATOM     29 3HB  ALA A   2      66.798 -10.648 -27.306  1.00 15.460          H  
ATOM     30  N   SER A   3      64.033 -11.799 -27.469  1.00  8.670          N  
ATOM     31  CA  SER A   3      62.643 -11.405 -27.476  1.00  8.420          C  
ATOM     32  C   SER A   3      61.725 -12.489 -26.908  1.00  7.920          C  
ATOM     33  O   SER A   3      60.696 -12.155 -26.315  1.00  8.200          O  
ATOM     34  CB  SER A   3      62.223 -11.035 -28.884  1.00 11.890          C  
ATOM     35  OG  SER A   3      62.340 -12.130 -29.753  1.00 11.890          O  
ATOM     36  H   SER A   3      64.512 -11.880 -28.352  1.00 10.400          H  
ATOM     37  HA  SER A   3      62.544 -10.517 -26.852  1.00 10.100          H  
ATOM     38 1HB  SER A   3      61.187 -10.695 -28.867  1.00 14.270          H  
ATOM     39 2HB  SER A   3      62.833 -10.209 -29.244  1.00 14.270          H  
ATOM     40  HG  SER A   3      61.868 -11.882 -30.556  1.00 14.270          H  
ATOM     41  N   THR A   4      62.104 -13.777 -27.008  1.00  7.450          N  
ATOM     42  CA  THR A   4      61.273 -14.837 -26.458  1.00  7.140          C  
ATOM     43  C   THR A   4      61.321 -14.741 -24.952  1.00  7.020          C  
ATOM     44  O   THR A   4      60.289 -14.839 -24.278  1.00  7.150          O  
ATOM     45  CB  THR A   4      61.709 -16.257 -26.905  1.00 10.120          C  
ATOM     46  OG1 THR A   4      61.600 -16.393 -28.337  1.00 10.120          O  
ATOM     47  CG2 THR A   4      60.805 -17.296 -26.240  1.00 10.120          C  
ATOM     48  H   THR A   4      62.971 -14.048 -27.461  1.00  8.940          H  
ATOM     49  HA  THR A   4      60.242 -14.679 -26.779  1.00  8.570          H  
ATOM     50  HB  THR A   4      62.745 -16.431 -26.610  1.00 12.140          H  
ATOM     51  HG1 THR A   4      61.983 -17.231 -28.609  1.00 12.140          H  
ATOM     52 1HG2 THR A   4      61.110 -18.292 -26.553  1.00 12.140          H  
ATOM     53 2HG2 THR A   4      60.887 -17.222 -25.159  1.00 12.140          H  
ATOM     54 3HG2 THR A   4      59.771 -17.121 -26.538  1.00 12.140          H  
ATOM     55  N   ASP A   5      62.535 -14.569 -24.415  1.00  6.950          N  
ATOM     56  CA  ASP A   5      62.674 -14.472 -22.964  1.00  7.070          C  
ATOM     57  C   ASP A   5      61.900 -13.272 -22.433  1.00  6.590          C  
ATOM     58  O   ASP A   5      61.254 -13.362 -21.383  1.00  6.150          O  
ATOM     59  CB  ASP A   5      64.139 -14.339 -22.540  1.00  9.850          C  
ATOM     60  CG  ASP A   5      64.970 -15.623 -22.667  1.00  9.850          C  
ATOM     61  OD1 ASP A   5      64.413 -16.690 -22.807  1.00  9.850          O  
ATOM     62  OD2 ASP A   5      66.171 -15.511 -22.618  1.00  9.850          O  
ATOM     63  H   ASP A   5      63.345 -14.543 -25.047  1.00  8.340          H  
ATOM     64  HA  ASP A   5      62.261 -15.374 -22.515  1.00  8.480          H  
ATOM     65 1HB  ASP A   5      64.612 -13.565 -23.151  1.00 11.820          H  
ATOM     66 2HB  ASP A   5      64.181 -14.000 -21.504  1.00 11.820          H  
ATOM     67  N   SER A   6      61.938 -12.160 -23.179  1.00  6.710          N  
ATOM     68  CA  SER A   6      61.227 -10.950 -22.791  1.00  6.370          C  
ATOM     69  C   SER A   6      59.728 -11.203 -22.723  1.00  5.970          C  
ATOM     70  O   SER A   6      59.072 -10.825 -21.741  1.00  5.580          O  
ATOM     71  CB  SER A   6      61.512  -9.828 -23.765  1.00  9.050          C  
ATOM     72  OG  SER A   6      60.835  -8.658 -23.396  1.00  9.050          O  
ATOM     73  H   SER A   6      62.522 -12.147 -24.021  1.00  8.050          H  
ATOM     74  HA  SER A   6      61.571 -10.651 -21.801  1.00  7.640          H  
ATOM     75 1HB  SER A   6      62.585  -9.644 -23.806  1.00 10.860          H  
ATOM     76 2HB  SER A   6      61.197 -10.129 -24.758  1.00 10.860          H  
ATOM     77  HG  SER A   6      61.070  -8.001 -24.052  1.00 10.860          H  
ATOM     78  N   GLU A   7      59.174 -11.860 -23.756  1.00  6.110          N  
ATOM     79  CA  GLU A   7      57.752 -12.156 -23.753  1.00  5.830          C  
ATOM     80  C   GLU A   7      57.367 -13.067 -22.594  1.00  5.470          C  
ATOM     81  O   GLU A   7      56.331 -12.834 -21.969  1.00  5.180          O  
ATOM     82  CB  GLU A   7      57.311 -12.805 -25.070  1.00  8.270          C  
ATOM     83  CG  GLU A   7      57.287 -11.870 -26.285  1.00  8.270          C  
ATOM     84  CD  GLU A   7      56.906 -12.587 -27.562  1.00  8.270          C  
ATOM     85  OE1 GLU A   7      56.828 -13.794 -27.536  1.00  8.270          O  
ATOM     86  OE2 GLU A   7      56.684 -11.931 -28.552  1.00  8.270          O  
ATOM     87  H   GLU A   7      59.747 -12.115 -24.567  1.00  7.330          H  
ATOM     88  HA  GLU A   7      57.213 -11.218 -23.640  1.00  7.000          H  
ATOM     89 1HB  GLU A   7      57.994 -13.625 -25.304  1.00  9.930          H  
ATOM     90 2HB  GLU A   7      56.317 -13.231 -24.951  1.00  9.930          H  
ATOM     91 1HG  GLU A   7      56.568 -11.073 -26.100  1.00  9.930          H  
ATOM     92 2HG  GLU A   7      58.266 -11.414 -26.404  1.00  9.930          H  
ATOM     93  N   LYS A   8      58.195 -14.082 -22.279  1.00  5.550          N  
ATOM     94  CA  LYS A   8      57.877 -14.979 -21.167  1.00  5.260          C  
ATOM     95  C   LYS A   8      57.819 -14.230 -19.843  1.00  4.930          C  
ATOM     96  O   LYS A   8      56.918 -14.474 -19.028  1.00  4.580          O  
ATOM     97  CB  LYS A   8      58.866 -16.142 -21.088  1.00  7.480          C  
ATOM     98  CG  LYS A   8      58.698 -17.186 -22.194  1.00  7.480          C  
ATOM     99  CD  LYS A   8      59.727 -18.303 -22.064  1.00  7.480          C  
ATOM    100  CE  LYS A   8      59.522 -19.388 -23.119  1.00  7.480          C  
ATOM    101  NZ  LYS A   8      60.566 -20.454 -23.032  1.00  7.480          N  
ATOM    102  H   LYS A   8      59.022 -14.250 -22.863  1.00  6.660          H  
ATOM    103  HA  LYS A   8      56.887 -15.398 -21.347  1.00  6.310          H  
ATOM    104 1HB  LYS A   8      59.883 -15.750 -21.156  1.00  8.980          H  
ATOM    105 2HB  LYS A   8      58.767 -16.641 -20.126  1.00  8.980          H  
ATOM    106 1HG  LYS A   8      57.695 -17.610 -22.138  1.00  8.980          H  
ATOM    107 2HG  LYS A   8      58.813 -16.702 -23.165  1.00  8.980          H  
ATOM    108 1HD  LYS A   8      60.729 -17.879 -22.184  1.00  8.980          H  
ATOM    109 2HD  LYS A   8      59.657 -18.752 -21.074  1.00  8.980          H  
ATOM    110 1HE  LYS A   8      58.544 -19.843 -22.976  1.00  8.980          H  
ATOM    111 2HE  LYS A   8      59.557 -18.939 -24.105  1.00  8.980          H  
ATOM    112 1HZ  LYS A   8      60.396 -21.152 -23.743  1.00  8.980          H  
ATOM    113 2HZ  LYS A   8      61.482 -20.043 -23.175  1.00  8.980          H  
ATOM    114 3HZ  LYS A   8      60.532 -20.889 -22.120  1.00  8.980          H  
ATOM    115  N   VAL A   9      58.753 -13.299 -19.632  1.00  5.070          N  
ATOM    116  CA  VAL A   9      58.732 -12.499 -18.420  1.00  4.840          C  
ATOM    117  C   VAL A   9      57.485 -11.661 -18.352  1.00  4.520          C  
ATOM    118  O   VAL A   9      56.818 -11.618 -17.313  1.00  4.170          O  
ATOM    119  CB  VAL A   9      59.934 -11.540 -18.364  1.00  6.870          C  
ATOM    120  CG1 VAL A   9      59.764 -10.529 -17.228  1.00  6.870          C  
ATOM    121  CG2 VAL A   9      61.202 -12.334 -18.127  1.00  6.870          C  
ATOM    122  H   VAL A   9      59.507 -13.187 -20.321  1.00  6.080          H  
ATOM    123  HA  VAL A   9      58.759 -13.168 -17.559  1.00  5.810          H  
ATOM    124  HB  VAL A   9      60.002 -10.996 -19.310  1.00  8.240          H  
ATOM    125 1HG1 VAL A   9      60.618  -9.874 -17.239  1.00  8.240          H  
ATOM    126 2HG1 VAL A   9      58.868  -9.924 -17.362  1.00  8.240          H  
ATOM    127 3HG1 VAL A   9      59.702 -11.046 -16.285  1.00  8.240          H  
ATOM    128 1HG2 VAL A   9      62.055 -11.659 -18.096  1.00  8.240          H  
ATOM    129 2HG2 VAL A   9      61.124 -12.865 -17.179  1.00  8.240          H  
ATOM    130 3HG2 VAL A   9      61.341 -13.050 -18.930  1.00  8.240          H  
ATOM    131  N   ALA A  10      57.173 -10.971 -19.448  1.00  4.680          N  
ATOM    132  CA  ALA A  10      56.013 -10.117 -19.458  1.00  4.490          C  
ATOM    133  C   ALA A  10      54.742 -10.900 -19.201  1.00  4.030          C  
ATOM    134  O   ALA A  10      53.879 -10.434 -18.456  1.00  3.790          O  
ATOM    135  CB  ALA A  10      55.915  -9.403 -20.786  1.00  6.360          C  
ATOM    136  H   ALA A  10      57.773 -11.028 -20.280  1.00  5.620          H  
ATOM    137  HA  ALA A  10      56.129  -9.384 -18.662  1.00  5.390          H  
ATOM    138 1HB  ALA A  10      55.062  -8.739 -20.776  1.00  7.630          H  
ATOM    139 2HB  ALA A  10      56.827  -8.830 -20.952  1.00  7.630          H  
ATOM    140 3HB  ALA A  10      55.802 -10.143 -21.580  1.00  7.630          H  
ATOM    141  N   GLU A  11      54.613 -12.093 -19.790  1.00  3.980          N  
ATOM    142  CA  GLU A  11      53.409 -12.869 -19.576  1.00  3.660          C  
ATOM    143  C   GLU A  11      53.286 -13.309 -18.137  1.00  3.390          C  
ATOM    144  O   GLU A  11      52.208 -13.183 -17.551  1.00  3.120          O  
ATOM    145  CB  GLU A  11      53.339 -14.084 -20.497  1.00  5.250          C  
ATOM    146  CG  GLU A  11      52.041 -14.902 -20.322  1.00  5.250          C  
ATOM    147  CD  GLU A  11      51.906 -16.052 -21.284  1.00  5.250          C  
ATOM    148  OE1 GLU A  11      52.747 -16.200 -22.133  1.00  5.250          O  
ATOM    149  OE2 GLU A  11      50.952 -16.795 -21.156  1.00  5.250          O  
ATOM    150  H   GLU A  11      55.337 -12.439 -20.429  1.00  4.780          H  
ATOM    151  HA  GLU A  11      52.556 -12.235 -19.799  1.00  4.390          H  
ATOM    152 1HB  GLU A  11      53.411 -13.757 -21.534  1.00  6.300          H  
ATOM    153 2HB  GLU A  11      54.191 -14.739 -20.300  1.00  6.300          H  
ATOM    154 1HG  GLU A  11      52.017 -15.305 -19.310  1.00  6.300          H  
ATOM    155 2HG  GLU A  11      51.185 -14.236 -20.431  1.00  6.300          H  
ATOM    156  N   TYR A  12      54.369 -13.835 -17.552  1.00  3.510          N  
ATOM    157  CA  TYR A  12      54.293 -14.288 -16.176  1.00  3.330          C  
ATOM    158  C   TYR A  12      53.893 -13.146 -15.274  1.00  3.090          C  
ATOM    159  O   TYR A  12      53.009 -13.295 -14.425  1.00  2.850          O  
ATOM    160  CB  TYR A  12      55.611 -14.837 -15.646  1.00  4.730          C  
ATOM    161  CG  TYR A  12      55.472 -15.358 -14.196  1.00  4.730          C  
ATOM    162  CD1 TYR A  12      55.174 -16.690 -13.979  1.00  4.730          C  
ATOM    163  CD2 TYR A  12      55.586 -14.502 -13.099  1.00  4.730          C  
ATOM    164  CE1 TYR A  12      55.021 -17.163 -12.692  1.00  4.730          C  
ATOM    165  CE2 TYR A  12      55.436 -14.969 -11.829  1.00  4.730          C  
ATOM    166  CZ  TYR A  12      55.154 -16.300 -11.615  1.00  4.730          C  
ATOM    167  OH  TYR A  12      54.993 -16.784 -10.334  1.00  4.730          O  
ATOM    168  H   TYR A  12      55.246 -13.932 -18.077  1.00  4.210          H  
ATOM    169  HA  TYR A  12      53.528 -15.060 -16.104  1.00  4.000          H  
ATOM    170 1HB  TYR A  12      55.953 -15.653 -16.283  1.00  5.680          H  
ATOM    171 2HB  TYR A  12      56.373 -14.055 -15.671  1.00  5.680          H  
ATOM    172  HD1 TYR A  12      55.064 -17.368 -14.824  1.00  5.680          H  
ATOM    173  HD2 TYR A  12      55.782 -13.457 -13.242  1.00  5.680          H  
ATOM    174  HE1 TYR A  12      54.791 -18.215 -12.524  1.00  5.680          H  
ATOM    175  HE2 TYR A  12      55.529 -14.282 -10.991  1.00  5.680          H  
ATOM    176  HH  TYR A  12      55.144 -16.067  -9.690  1.00  5.680          H  
ATOM    177  N   LEU A  13      54.575 -12.002 -15.425  1.00  3.200          N  
ATOM    178  CA  LEU A  13      54.325 -10.883 -14.551  1.00  3.030          C  
ATOM    179  C   LEU A  13      52.894 -10.390 -14.723  1.00  2.830          C  
ATOM    180  O   LEU A  13      52.236 -10.084 -13.719  1.00  2.600          O  
ATOM    181  CB  LEU A  13      55.344  -9.762 -14.822  1.00  4.310          C  
ATOM    182  CG  LEU A  13      55.303  -8.499 -13.896  1.00  4.310          C  
ATOM    183  CD1 LEU A  13      55.533  -8.905 -12.418  1.00  4.310          C  
ATOM    184  CD2 LEU A  13      56.414  -7.542 -14.339  1.00  4.310          C  
ATOM    185  H   LEU A  13      55.299 -11.921 -16.148  1.00  3.840          H  
ATOM    186  HA  LEU A  13      54.450 -11.232 -13.532  1.00  3.640          H  
ATOM    187 1HB  LEU A  13      56.336 -10.173 -14.789  1.00  5.170          H  
ATOM    188 2HB  LEU A  13      55.181  -9.419 -15.847  1.00  5.170          H  
ATOM    189  HG  LEU A  13      54.328  -8.008 -13.977  1.00  5.170          H  
ATOM    190 1HD1 LEU A  13      55.515  -8.017 -11.787  1.00  5.170          H  
ATOM    191 2HD1 LEU A  13      54.757  -9.583 -12.076  1.00  5.170          H  
ATOM    192 3HD1 LEU A  13      56.498  -9.384 -12.332  1.00  5.170          H  
ATOM    193 1HD2 LEU A  13      56.402  -6.651 -13.708  1.00  5.170          H  
ATOM    194 2HD2 LEU A  13      57.385  -8.039 -14.248  1.00  5.170          H  
ATOM    195 3HD2 LEU A  13      56.250  -7.253 -15.378  1.00  5.170          H  
ATOM    196  N   ARG A  14      52.386 -10.313 -15.972  1.00  2.930          N  
ATOM    197  CA  ARG A  14      51.008  -9.881 -16.159  1.00  2.800          C  
ATOM    198  C   ARG A  14      50.046 -10.842 -15.496  1.00  2.560          C  
ATOM    199  O   ARG A  14      49.113 -10.397 -14.829  1.00  2.380          O  
ATOM    200  CB  ARG A  14      50.593  -9.785 -17.624  1.00  3.970          C  
ATOM    201  CG  ARG A  14      51.145  -8.624 -18.440  1.00  3.970          C  
ATOM    202  CD  ARG A  14      50.394  -8.494 -19.729  1.00  3.970          C  
ATOM    203  NE  ARG A  14      50.508  -9.698 -20.579  1.00  3.970          N  
ATOM    204  CZ  ARG A  14      51.467  -9.944 -21.508  1.00  3.970          C  
ATOM    205  NH1 ARG A  14      52.426  -9.077 -21.748  1.00  3.970          N  
ATOM    206  NH2 ARG A  14      51.427 -11.079 -22.194  1.00  3.970          N  
ATOM    207  H   ARG A  14      52.959 -10.535 -16.792  1.00  3.520          H  
ATOM    208  HA  ARG A  14      50.892  -8.900 -15.703  1.00  3.360          H  
ATOM    209 1HB  ARG A  14      50.911 -10.700 -18.128  1.00  4.770          H  
ATOM    210 2HB  ARG A  14      49.507  -9.743 -17.683  1.00  4.770          H  
ATOM    211 1HG  ARG A  14      51.020  -7.700 -17.878  1.00  4.770          H  
ATOM    212 2HG  ARG A  14      52.186  -8.767 -18.658  1.00  4.770          H  
ATOM    213 1HD  ARG A  14      49.338  -8.339 -19.506  1.00  4.770          H  
ATOM    214 2HD  ARG A  14      50.766  -7.637 -20.283  1.00  4.770          H  
ATOM    215  HE  ARG A  14      49.798 -10.407 -20.458  1.00  4.770          H  
ATOM    216 1HH1 ARG A  14      52.468  -8.208 -21.239  1.00  4.770          H  
ATOM    217 2HH1 ARG A  14      53.113  -9.280 -22.461  1.00  4.770          H  
ATOM    218 1HH2 ARG A  14      50.691 -11.753 -22.020  1.00  4.770          H  
ATOM    219 2HH2 ARG A  14      52.134 -11.277 -22.889  1.00  4.770          H  
ATOM    220  N   ARG A  15      50.264 -12.155 -15.648  1.00  2.600          N  
ATOM    221  CA  ARG A  15      49.362 -13.105 -15.027  1.00  2.440          C  
ATOM    222  C   ARG A  15      49.409 -13.000 -13.516  1.00  2.260          C  
ATOM    223  O   ARG A  15      48.361 -12.946 -12.876  1.00  2.090          O  
ATOM    224  CB  ARG A  15      49.684 -14.531 -15.444  1.00  3.480          C  
ATOM    225  CG  ARG A  15      49.304 -14.884 -16.876  1.00  3.480          C  
ATOM    226  CD  ARG A  15      49.629 -16.300 -17.198  1.00  3.480          C  
ATOM    227  NE  ARG A  15      49.301 -16.643 -18.583  1.00  3.480          N  
ATOM    228  CZ  ARG A  15      48.096 -17.011 -19.049  1.00  3.480          C  
ATOM    229  NH1 ARG A  15      47.036 -17.100 -18.261  1.00  3.480          N  
ATOM    230  NH2 ARG A  15      48.013 -17.281 -20.331  1.00  3.480          N  
ATOM    231  H   ARG A  15      51.042 -12.488 -16.229  1.00  3.120          H  
ATOM    232  HA  ARG A  15      48.348 -12.880 -15.355  1.00  2.930          H  
ATOM    233 1HB  ARG A  15      50.759 -14.694 -15.345  1.00  4.180          H  
ATOM    234 2HB  ARG A  15      49.181 -15.230 -14.774  1.00  4.180          H  
ATOM    235 1HG  ARG A  15      48.239 -14.724 -17.016  1.00  4.180          H  
ATOM    236 2HG  ARG A  15      49.857 -14.247 -17.565  1.00  4.180          H  
ATOM    237 1HD  ARG A  15      50.702 -16.449 -17.063  1.00  4.180          H  
ATOM    238 2HD  ARG A  15      49.089 -16.970 -16.533  1.00  4.180          H  
ATOM    239  HE  ARG A  15      50.052 -16.615 -19.291  1.00  4.180          H  
ATOM    240 1HH1 ARG A  15      47.113 -16.892 -17.278  1.00  4.180          H  
ATOM    241 2HH1 ARG A  15      46.144 -17.381 -18.644  1.00  4.180          H  
ATOM    242 1HH2 ARG A  15      48.875 -17.197 -20.895  1.00  4.180          H  
ATOM    243 2HH2 ARG A  15      47.140 -17.564 -20.747  1.00  4.180          H  
ATOM    244  N   ALA A  16      50.613 -12.905 -12.937  1.00  2.320          N  
ATOM    245  CA  ALA A  16      50.734 -12.804 -11.494  1.00  2.180          C  
ATOM    246  C   ALA A  16      50.029 -11.549 -11.001  1.00  2.000          C  
ATOM    247  O   ALA A  16      49.342 -11.583  -9.979  1.00  1.830          O  
ATOM    248  CB  ALA A  16      52.199 -12.800 -11.089  1.00  3.110          C  
ATOM    249  H   ALA A  16      51.457 -12.946 -13.514  1.00  2.780          H  
ATOM    250  HA  ALA A  16      50.241 -13.669 -11.049  1.00  2.620          H  
ATOM    251 1HB  ALA A  16      52.282 -12.748 -10.005  1.00  3.730          H  
ATOM    252 2HB  ALA A  16      52.672 -13.714 -11.446  1.00  3.730          H  
ATOM    253 3HB  ALA A  16      52.691 -11.939 -11.540  1.00  3.730          H  
ATOM    254  N   THR A  17      50.169 -10.451 -11.750  1.00  2.080          N  
ATOM    255  CA  THR A  17      49.554  -9.183 -11.406  1.00  1.990          C  
ATOM    256  C   THR A  17      48.037  -9.278 -11.464  1.00  1.850          C  
ATOM    257  O   THR A  17      47.348  -8.831 -10.544  1.00  1.720          O  
ATOM    258  CB  THR A  17      50.024  -8.065 -12.363  1.00  2.820          C  
ATOM    259  OG1 THR A  17      51.450  -7.913 -12.258  1.00  2.820          O  
ATOM    260  CG2 THR A  17      49.338  -6.741 -12.007  1.00  2.820          C  
ATOM    261  H   THR A  17      50.778 -10.481 -12.570  1.00  2.500          H  
ATOM    262  HA  THR A  17      49.846  -8.923 -10.391  1.00  2.390          H  
ATOM    263  HB  THR A  17      49.773  -8.333 -13.387  1.00  3.390          H  
ATOM    264  HG1 THR A  17      51.870  -8.723 -12.631  1.00  3.390          H  
ATOM    265 1HG2 THR A  17      49.683  -5.967 -12.688  1.00  3.390          H  
ATOM    266 2HG2 THR A  17      48.260  -6.841 -12.097  1.00  3.390          H  
ATOM    267 3HG2 THR A  17      49.591  -6.466 -10.985  1.00  3.390          H  
ATOM    268  N   LEU A  18      47.504  -9.842 -12.545  1.00  1.920          N  
ATOM    269  CA  LEU A  18      46.067  -9.950 -12.692  1.00  1.840          C  
ATOM    270  C   LEU A  18      45.465 -10.884 -11.650  1.00  1.700          C  
ATOM    271  O   LEU A  18      44.411 -10.568 -11.083  1.00  1.610          O  
ATOM    272  CB  LEU A  18      45.742 -10.430 -14.106  1.00  2.610          C  
ATOM    273  CG  LEU A  18      46.051  -9.421 -15.262  1.00  2.610          C  
ATOM    274  CD1 LEU A  18      45.906 -10.147 -16.584  1.00  2.610          C  
ATOM    275  CD2 LEU A  18      45.101  -8.212 -15.200  1.00  2.610          C  
ATOM    276  H   LEU A  18      48.116 -10.175 -13.294  1.00  2.300          H  
ATOM    277  HA  LEU A  18      45.637  -8.969 -12.534  1.00  2.210          H  
ATOM    278 1HB  LEU A  18      46.328 -11.332 -14.294  1.00  3.130          H  
ATOM    279 2HB  LEU A  18      44.688 -10.692 -14.151  1.00  3.130          H  
ATOM    280  HG  LEU A  18      47.075  -9.068 -15.175  1.00  3.130          H  
ATOM    281 1HD1 LEU A  18      46.136  -9.464 -17.399  1.00  3.130          H  
ATOM    282 2HD1 LEU A  18      46.603 -10.988 -16.609  1.00  3.130          H  
ATOM    283 3HD1 LEU A  18      44.887 -10.514 -16.692  1.00  3.130          H  
ATOM    284 1HD2 LEU A  18      45.337  -7.535 -16.021  1.00  3.130          H  
ATOM    285 2HD2 LEU A  18      44.070  -8.552 -15.296  1.00  3.130          H  
ATOM    286 3HD2 LEU A  18      45.219  -7.681 -14.267  1.00  3.130          H  
ATOM    287  N   ASP A  19      46.140 -12.012 -11.359  1.00  1.720          N  
ATOM    288  CA  ASP A  19      45.648 -12.927 -10.343  1.00  1.640          C  
ATOM    289  C   ASP A  19      45.675 -12.247  -8.991  1.00  1.530          C  
ATOM    290  O   ASP A  19      44.760 -12.431  -8.189  1.00  1.450          O  
ATOM    291  CB  ASP A  19      46.465 -14.216 -10.265  1.00  2.330          C  
ATOM    292  CG  ASP A  19      46.253 -15.222 -11.399  1.00  2.330          C  
ATOM    293  OD1 ASP A  19      45.324 -15.088 -12.158  1.00  2.330          O  
ATOM    294  OD2 ASP A  19      47.025 -16.155 -11.462  1.00  2.330          O  
ATOM    295  H   ASP A  19      46.986 -12.256 -11.878  1.00  2.060          H  
ATOM    296  HA  ASP A  19      44.617 -13.188 -10.579  1.00  1.970          H  
ATOM    297 1HB  ASP A  19      47.518 -13.943 -10.263  1.00  2.790          H  
ATOM    298 2HB  ASP A  19      46.254 -14.712  -9.332  1.00  2.790          H  
ATOM    299  N   LEU A  20      46.708 -11.433  -8.739  1.00  1.540          N  
ATOM    300  CA  LEU A  20      46.813 -10.701  -7.496  1.00  1.470          C  
ATOM    301  C   LEU A  20      45.700  -9.699  -7.352  1.00  1.440          C  
ATOM    302  O   LEU A  20      45.114  -9.593  -6.273  1.00  1.390          O  
ATOM    303  CB  LEU A  20      48.172 -10.016  -7.393  1.00  2.090          C  
ATOM    304  CG  LEU A  20      48.405  -9.145  -6.163  1.00  2.090          C  
ATOM    305  CD1 LEU A  20      48.228  -9.959  -4.910  1.00  2.090          C  
ATOM    306  CD2 LEU A  20      49.837  -8.596  -6.239  1.00  2.090          C  
ATOM    307  H   LEU A  20      47.482 -11.366  -9.405  1.00  1.850          H  
ATOM    308  HA  LEU A  20      46.721 -11.408  -6.686  1.00  1.760          H  
ATOM    309 1HB  LEU A  20      48.944 -10.784  -7.418  1.00  2.500          H  
ATOM    310 2HB  LEU A  20      48.305  -9.389  -8.267  1.00  2.500          H  
ATOM    311  HG  LEU A  20      47.692  -8.320  -6.144  1.00  2.500          H  
ATOM    312 1HD1 LEU A  20      48.413  -9.337  -4.053  1.00  2.500          H  
ATOM    313 2HD1 LEU A  20      47.229 -10.361  -4.825  1.00  2.500          H  
ATOM    314 3HD1 LEU A  20      48.925 -10.737  -4.937  1.00  2.500          H  
ATOM    315 1HD2 LEU A  20      50.034  -7.972  -5.370  1.00  2.500          H  
ATOM    316 2HD2 LEU A  20      50.546  -9.431  -6.257  1.00  2.500          H  
ATOM    317 3HD2 LEU A  20      49.952  -8.004  -7.147  1.00  2.500          H  
ATOM    318  N   ARG A  21      45.406  -8.946  -8.410  1.00  1.490          N  
ATOM    319  CA  ARG A  21      44.329  -7.984  -8.327  1.00  1.490          C  
ATOM    320  C   ARG A  21      43.022  -8.708  -8.015  1.00  1.430          C  
ATOM    321  O   ARG A  21      42.246  -8.254  -7.165  1.00  1.390          O  
ATOM    322  CB  ARG A  21      44.195  -7.219  -9.634  1.00  2.090          C  
ATOM    323  CG  ARG A  21      45.321  -6.232  -9.922  1.00  2.090          C  
ATOM    324  CD  ARG A  21      45.184  -5.625 -11.261  1.00  2.090          C  
ATOM    325  NE  ARG A  21      46.296  -4.745 -11.571  1.00  2.090          N  
ATOM    326  CZ  ARG A  21      46.521  -4.176 -12.773  1.00  2.090          C  
ATOM    327  NH1 ARG A  21      45.687  -4.380 -13.774  1.00  2.090          N  
ATOM    328  NH2 ARG A  21      47.584  -3.406 -12.941  1.00  2.090          N  
ATOM    329  H   ARG A  21      45.965  -9.034  -9.264  1.00  1.790          H  
ATOM    330  HA  ARG A  21      44.549  -7.283  -7.524  1.00  1.790          H  
ATOM    331 1HB  ARG A  21      44.172  -7.930 -10.461  1.00  2.500          H  
ATOM    332 2HB  ARG A  21      43.255  -6.672  -9.645  1.00  2.500          H  
ATOM    333 1HG  ARG A  21      45.295  -5.432  -9.186  1.00  2.500          H  
ATOM    334 2HG  ARG A  21      46.280  -6.731  -9.867  1.00  2.500          H  
ATOM    335 1HD  ARG A  21      45.160  -6.421 -12.004  1.00  2.500          H  
ATOM    336 2HD  ARG A  21      44.262  -5.047 -11.306  1.00  2.500          H  
ATOM    337  HE  ARG A  21      46.960  -4.555 -10.830  1.00  2.500          H  
ATOM    338 1HH1 ARG A  21      44.865  -4.949 -13.641  1.00  2.500          H  
ATOM    339 2HH1 ARG A  21      45.859  -3.950 -14.672  1.00  2.500          H  
ATOM    340 1HH2 ARG A  21      48.221  -3.249 -12.171  1.00  2.500          H  
ATOM    341 2HH2 ARG A  21      47.762  -2.974 -13.835  1.00  2.500          H  
ATOM    342  N   ALA A  22      42.786  -9.848  -8.687  1.00  1.430          N  
ATOM    343  CA  ALA A  22      41.586 -10.630  -8.448  1.00  1.400          C  
ATOM    344  C   ALA A  22      41.537 -11.150  -7.018  1.00  1.330          C  
ATOM    345  O   ALA A  22      40.477 -11.119  -6.382  1.00  1.300          O  
ATOM    346  CB  ALA A  22      41.528 -11.795  -9.414  1.00  1.970          C  
ATOM    347  H   ALA A  22      43.447 -10.159  -9.407  1.00  1.720          H  
ATOM    348  HA  ALA A  22      40.725  -9.984  -8.606  1.00  1.680          H  
ATOM    349 1HB  ALA A  22      40.616 -12.362  -9.245  1.00  2.370          H  
ATOM    350 2HB  ALA A  22      41.545 -11.418 -10.435  1.00  2.370          H  
ATOM    351 3HB  ALA A  22      42.391 -12.438  -9.253  1.00  2.370          H  
ATOM    352  N   ALA A  23      42.679 -11.625  -6.500  1.00  1.330          N  
ATOM    353  CA  ALA A  23      42.728 -12.128  -5.144  1.00  1.290          C  
ATOM    354  C   ALA A  23      42.423 -11.010  -4.158  1.00  1.260          C  
ATOM    355  O   ALA A  23      41.643 -11.200  -3.222  1.00  1.220          O  
ATOM    356  CB  ALA A  23      44.086 -12.742  -4.859  1.00  1.820          C  
ATOM    357  H   ALA A  23      43.514 -11.686  -7.085  1.00  1.600          H  
ATOM    358  HA  ALA A  23      41.964 -12.894  -5.047  1.00  1.550          H  
ATOM    359 1HB  ALA A  23      44.099 -13.144  -3.855  1.00  2.190          H  
ATOM    360 2HB  ALA A  23      44.273 -13.543  -5.576  1.00  2.190          H  
ATOM    361 3HB  ALA A  23      44.854 -11.979  -4.964  1.00  2.190          H  
ATOM    362  N   ARG A  24      42.990  -9.823  -4.389  1.00  1.310          N  
ATOM    363  CA  ARG A  24      42.747  -8.708  -3.496  1.00  1.330          C  
ATOM    364  C   ARG A  24      41.264  -8.339  -3.496  1.00  1.320          C  
ATOM    365  O   ARG A  24      40.699  -8.056  -2.433  1.00  1.320          O  
ATOM    366  CB  ARG A  24      43.626  -7.520  -3.861  1.00  1.850          C  
ATOM    367  CG  ARG A  24      45.150  -7.680  -3.525  1.00  1.850          C  
ATOM    368  CD  ARG A  24      45.931  -6.500  -4.016  1.00  1.850          C  
ATOM    369  NE  ARG A  24      47.382  -6.539  -3.688  1.00  1.850          N  
ATOM    370  CZ  ARG A  24      48.280  -5.610  -4.085  1.00  1.850          C  
ATOM    371  NH1 ARG A  24      47.915  -4.571  -4.817  1.00  1.850          N  
ATOM    372  NH2 ARG A  24      49.532  -5.760  -3.717  1.00  1.850          N  
ATOM    373  H   ARG A  24      43.640  -9.715  -5.172  1.00  1.570          H  
ATOM    374  HA  ARG A  24      43.019  -9.015  -2.489  1.00  1.600          H  
ATOM    375 1HB  ARG A  24      43.549  -7.341  -4.933  1.00  2.220          H  
ATOM    376 2HB  ARG A  24      43.263  -6.632  -3.352  1.00  2.220          H  
ATOM    377 1HG  ARG A  24      45.282  -7.755  -2.447  1.00  2.220          H  
ATOM    378 2HG  ARG A  24      45.543  -8.576  -3.997  1.00  2.220          H  
ATOM    379 1HD  ARG A  24      45.836  -6.462  -5.100  1.00  2.220          H  
ATOM    380 2HD  ARG A  24      45.510  -5.595  -3.582  1.00  2.220          H  
ATOM    381  HE  ARG A  24      47.775  -7.310  -3.107  1.00  2.220          H  
ATOM    382 1HH1 ARG A  24      46.953  -4.456  -5.094  1.00  2.220          H  
ATOM    383 2HH1 ARG A  24      48.601  -3.888  -5.100  1.00  2.220          H  
ATOM    384 1HH2 ARG A  24      49.771  -6.591  -3.150  1.00  2.220          H  
ATOM    385 2HH2 ARG A  24      50.236  -5.096  -3.984  1.00  2.220          H  
ATOM    386  N   GLN A  25      40.617  -8.381  -4.672  1.00  1.340          N  
ATOM    387  CA  GLN A  25      39.190  -8.099  -4.749  1.00  1.370          C  
ATOM    388  C   GLN A  25      38.370  -9.155  -4.021  1.00  1.300          C  
ATOM    389  O   GLN A  25      37.405  -8.802  -3.344  1.00  1.300          O  
ATOM    390  CB  GLN A  25      38.738  -7.971  -6.204  1.00  1.910          C  
ATOM    391  CG  GLN A  25      37.236  -7.642  -6.414  1.00  1.910          C  
ATOM    392  CD  GLN A  25      36.724  -6.310  -5.809  1.00  1.910          C  
ATOM    393  OE1 GLN A  25      37.437  -5.292  -5.637  1.00  1.910          O  
ATOM    394  NE2 GLN A  25      35.421  -6.323  -5.512  1.00  1.910          N  
ATOM    395  H   GLN A  25      41.150  -8.558  -5.531  1.00  1.610          H  
ATOM    396  HA  GLN A  25      39.007  -7.149  -4.258  1.00  1.640          H  
ATOM    397 1HB  GLN A  25      39.334  -7.209  -6.700  1.00  2.290          H  
ATOM    398 2HB  GLN A  25      38.939  -8.913  -6.715  1.00  2.290          H  
ATOM    399 1HG  GLN A  25      37.051  -7.608  -7.484  1.00  2.290          H  
ATOM    400 2HG  GLN A  25      36.639  -8.448  -5.974  1.00  2.290          H  
ATOM    401 1HE2 GLN A  25      34.961  -5.521  -5.130  1.00  2.290          H  
ATOM    402 2HE2 GLN A  25      34.860  -7.181  -5.669  1.00  2.290          H  
ATOM    403  N   ARG A  26      38.758 -10.434  -4.116  1.00  1.250          N  
ATOM    404  CA  ARG A  26      38.026 -11.483  -3.412  1.00  1.210          C  
ATOM    405  C   ARG A  26      38.130 -11.281  -1.908  1.00  1.190          C  
ATOM    406  O   ARG A  26      37.139 -11.466  -1.194  1.00  1.180          O  
ATOM    407  CB  ARG A  26      38.527 -12.867  -3.794  1.00  1.710          C  
ATOM    408  CG  ARG A  26      37.873 -14.066  -3.041  1.00  1.710          C  
ATOM    409  CD  ARG A  26      36.402 -14.173  -3.259  1.00  1.710          C  
ATOM    410  NE  ARG A  26      35.839 -15.407  -2.675  1.00  1.710          N  
ATOM    411  CZ  ARG A  26      34.532 -15.666  -2.487  1.00  1.710          C  
ATOM    412  NH1 ARG A  26      33.585 -14.795  -2.788  1.00  1.710          N  
ATOM    413  NH2 ARG A  26      34.220 -16.832  -1.983  1.00  1.710          N  
ATOM    414  H   ARG A  26      39.529 -10.677  -4.751  1.00  1.500          H  
ATOM    415  HA  ARG A  26      36.977 -11.408  -3.702  1.00  1.450          H  
ATOM    416 1HB  ARG A  26      38.377 -13.018  -4.861  1.00  2.050          H  
ATOM    417 2HB  ARG A  26      39.593 -12.904  -3.619  1.00  2.050          H  
ATOM    418 1HG  ARG A  26      38.325 -14.993  -3.384  1.00  2.050          H  
ATOM    419 2HG  ARG A  26      38.042 -13.961  -1.974  1.00  2.050          H  
ATOM    420 1HD  ARG A  26      35.911 -13.325  -2.782  1.00  2.050          H  
ATOM    421 2HD  ARG A  26      36.187 -14.166  -4.327  1.00  2.050          H  
ATOM    422  HE  ARG A  26      36.477 -16.172  -2.391  1.00  2.050          H  
ATOM    423 1HH1 ARG A  26      33.819 -13.885  -3.153  1.00  2.050          H  
ATOM    424 2HH1 ARG A  26      32.615 -15.027  -2.624  1.00  2.050          H  
ATOM    425 1HH2 ARG A  26      34.987 -17.482  -1.753  1.00  2.050          H  
ATOM    426 2HH2 ARG A  26      33.261 -17.087  -1.817  1.00  2.050          H  
ATOM    427  N   ILE A  27      39.311 -10.877  -1.428  1.00  1.190          N  
ATOM    428  CA  ILE A  27      39.480 -10.609  -0.010  1.00  1.180          C  
ATOM    429  C   ILE A  27      38.570  -9.467   0.370  1.00  1.230          C  
ATOM    430  O   ILE A  27      37.791  -9.591   1.312  1.00  1.230          O  
ATOM    431  CB  ILE A  27      40.929 -10.218   0.339  1.00  1.660          C  
ATOM    432  CG1 ILE A  27      41.805 -11.417   0.137  1.00  1.660          C  
ATOM    433  CG2 ILE A  27      41.009  -9.674   1.787  1.00  1.660          C  
ATOM    434  CD1 ILE A  27      43.269 -11.151   0.134  1.00  1.660          C  
ATOM    435  H   ILE A  27      40.105 -10.798  -2.074  1.00  1.430          H  
ATOM    436  HA  ILE A  27      39.197 -11.493   0.557  1.00  1.420          H  
ATOM    437  HB  ILE A  27      41.268  -9.450  -0.350  1.00  1.990          H  
ATOM    438 1HG1 ILE A  27      41.585 -12.144   0.917  1.00  1.990          H  
ATOM    439 2HG1 ILE A  27      41.555 -11.849  -0.817  1.00  1.990          H  
ATOM    440 1HG2 ILE A  27      42.022  -9.391   2.031  1.00  1.990          H  
ATOM    441 2HG2 ILE A  27      40.379  -8.793   1.904  1.00  1.990          H  
ATOM    442 3HG2 ILE A  27      40.679 -10.432   2.479  1.00  1.990          H  
ATOM    443 1HD1 ILE A  27      43.760 -12.080  -0.039  1.00  1.990          H  
ATOM    444 2HD1 ILE A  27      43.512 -10.459  -0.664  1.00  1.990          H  
ATOM    445 3HD1 ILE A  27      43.597 -10.741   1.073  1.00  1.990          H  
ATOM    446  N   ARG A  28      38.594  -8.378  -0.406  1.00  1.290          N  
ATOM    447  CA  ARG A  28      37.747  -7.245  -0.087  1.00  1.350          C  
ATOM    448  C   ARG A  28      36.283  -7.633  -0.015  1.00  1.300          C  
ATOM    449  O   ARG A  28      35.576  -7.168   0.881  1.00  1.310          O  
ATOM    450  CB  ARG A  28      37.897  -6.122  -1.112  1.00  1.870          C  
ATOM    451  CG  ARG A  28      39.178  -5.304  -1.028  1.00  1.870          C  
ATOM    452  CD  ARG A  28      39.102  -4.061  -1.877  1.00  1.870          C  
ATOM    453  NE  ARG A  28      39.146  -4.344  -3.334  1.00  1.870          N  
ATOM    454  CZ  ARG A  28      40.270  -4.421  -4.080  1.00  1.870          C  
ATOM    455  NH1 ARG A  28      41.466  -4.244  -3.553  1.00  1.870          N  
ATOM    456  NH2 ARG A  28      40.142  -4.671  -5.365  1.00  1.870          N  
ATOM    457  H   ARG A  28      39.247  -8.330  -1.193  1.00  1.550          H  
ATOM    458  HA  ARG A  28      38.050  -6.862   0.888  1.00  1.620          H  
ATOM    459 1HB  ARG A  28      37.850  -6.545  -2.112  1.00  2.240          H  
ATOM    460 2HB  ARG A  28      37.059  -5.436  -1.014  1.00  2.240          H  
ATOM    461 1HG  ARG A  28      39.344  -5.004   0.006  1.00  2.240          H  
ATOM    462 2HG  ARG A  28      40.016  -5.902  -1.369  1.00  2.240          H  
ATOM    463 1HD  ARG A  28      38.161  -3.552  -1.666  1.00  2.240          H  
ATOM    464 2HD  ARG A  28      39.922  -3.396  -1.624  1.00  2.240          H  
ATOM    465  HE  ARG A  28      38.265  -4.501  -3.851  1.00  2.240          H  
ATOM    466 1HH1 ARG A  28      41.566  -4.050  -2.570  1.00  2.240          H  
ATOM    467 2HH1 ARG A  28      42.281  -4.296  -4.141  1.00  2.240          H  
ATOM    468 1HH2 ARG A  28      39.193  -4.800  -5.739  1.00  2.240          H  
ATOM    469 2HH2 ARG A  28      40.948  -4.735  -5.963  1.00  2.240          H  
ATOM    470  N   GLU A  29      35.808  -8.469  -0.939  1.00  1.280          N  
ATOM    471  CA  GLU A  29      34.411  -8.866  -0.891  1.00  1.280          C  
ATOM    472  C   GLU A  29      34.101  -9.705   0.356  1.00  1.250          C  
ATOM    473  O   GLU A  29      33.142  -9.434   1.090  1.00  1.270          O  
ATOM    474  CB  GLU A  29      34.054  -9.650  -2.158  1.00  1.790          C  
ATOM    475  CG  GLU A  29      34.039  -8.795  -3.417  1.00  1.790          C  
ATOM    476  CD  GLU A  29      33.863  -9.571  -4.691  1.00  1.790          C  
ATOM    477  OE1 GLU A  29      33.751 -10.776  -4.627  1.00  1.790          O  
ATOM    478  OE2 GLU A  29      33.884  -8.950  -5.738  1.00  1.790          O  
ATOM    479  H   GLU A  29      36.416  -8.783  -1.704  1.00  1.540          H  
ATOM    480  HA  GLU A  29      33.812  -7.960  -0.860  1.00  1.540          H  
ATOM    481 1HB  GLU A  29      34.786 -10.447  -2.305  1.00  2.150          H  
ATOM    482 2HB  GLU A  29      33.075 -10.112  -2.040  1.00  2.150          H  
ATOM    483 1HG  GLU A  29      33.222  -8.075  -3.330  1.00  2.150          H  
ATOM    484 2HG  GLU A  29      34.964  -8.235  -3.461  1.00  2.150          H  
ATOM    485  N   LEU A  30      34.973 -10.659   0.682  1.00  1.230          N  
ATOM    486  CA  LEU A  30      34.743 -11.486   1.859  1.00  1.220          C  
ATOM    487  C   LEU A  30      34.791 -10.683   3.154  1.00  1.210          C  
ATOM    488  O   LEU A  30      34.012 -10.943   4.077  1.00  1.220          O  
ATOM    489  CB  LEU A  30      35.772 -12.614   1.897  1.00  1.710          C  
ATOM    490  CG  LEU A  30      35.618 -13.718   0.838  1.00  1.710          C  
ATOM    491  CD1 LEU A  30      36.864 -14.576   0.839  1.00  1.710          C  
ATOM    492  CD2 LEU A  30      34.382 -14.599   1.167  1.00  1.710          C  
ATOM    493  H   LEU A  30      35.776 -10.846   0.070  1.00  1.480          H  
ATOM    494  HA  LEU A  30      33.745 -11.906   1.778  1.00  1.460          H  
ATOM    495 1HB  LEU A  30      36.747 -12.162   1.733  1.00  2.050          H  
ATOM    496 2HB  LEU A  30      35.753 -13.069   2.881  1.00  2.050          H  
ATOM    497  HG  LEU A  30      35.504 -13.268  -0.150  1.00  2.050          H  
ATOM    498 1HD1 LEU A  30      36.756 -15.344   0.083  1.00  2.050          H  
ATOM    499 2HD1 LEU A  30      37.736 -13.961   0.609  1.00  2.050          H  
ATOM    500 3HD1 LEU A  30      36.988 -15.037   1.804  1.00  2.050          H  
ATOM    501 1HD2 LEU A  30      34.290 -15.382   0.429  1.00  2.050          H  
ATOM    502 2HD2 LEU A  30      34.505 -15.052   2.153  1.00  2.050          H  
ATOM    503 3HD2 LEU A  30      33.472 -14.004   1.158  1.00  2.050          H  
ATOM    504  N   GLU A  31      35.706  -9.714   3.230  1.00  1.220          N  
ATOM    505  CA  GLU A  31      35.826  -8.884   4.415  1.00  1.230          C  
ATOM    506  C   GLU A  31      34.730  -7.819   4.521  1.00  1.290          C  
ATOM    507  O   GLU A  31      34.219  -7.579   5.614  1.00  1.510          O  
ATOM    508  CB  GLU A  31      37.184  -8.157   4.461  1.00  1.720          C  
ATOM    509  CG  GLU A  31      38.413  -9.028   4.707  1.00  1.720          C  
ATOM    510  CD  GLU A  31      39.712  -8.226   4.710  1.00  1.720          C  
ATOM    511  OE1 GLU A  31      39.675  -7.099   4.281  1.00  1.720          O  
ATOM    512  OE2 GLU A  31      40.728  -8.725   5.172  1.00  1.720          O  
ATOM    513  H   GLU A  31      36.350  -9.573   2.448  1.00  1.460          H  
ATOM    514  HA  GLU A  31      35.753  -9.532   5.287  1.00  1.480          H  
ATOM    515 1HB  GLU A  31      37.337  -7.646   3.508  1.00  2.060          H  
ATOM    516 2HB  GLU A  31      37.157  -7.394   5.237  1.00  2.060          H  
ATOM    517 1HG  GLU A  31      38.305  -9.564   5.648  1.00  2.060          H  
ATOM    518 2HG  GLU A  31      38.452  -9.750   3.906  1.00  2.060          H  
ATOM    519  N   GLY A  32      34.370  -7.170   3.404  1.00  1.320          N  
ATOM    520  CA  GLY A  32      33.426  -6.064   3.467  1.00  1.420          C  
ATOM    521  C   GLY A  32      32.514  -5.760   2.260  1.00  1.340          C  
ATOM    522  O   GLY A  32      32.145  -4.596   2.100  1.00  1.470          O  
ATOM    523  H   GLY A  32      34.811  -7.388   2.515  1.00  1.580          H  
ATOM    524 1HA  GLY A  32      32.797  -6.217   4.338  1.00  1.700          H  
ATOM    525 2HA  GLY A  32      33.998  -5.164   3.686  1.00  1.700          H  
ATOM    526  N   GLU A  33      32.126  -6.720   1.403  1.00  1.250          N  
ATOM    527  CA  GLU A  33      31.239  -6.312   0.304  1.00  1.200          C  
ATOM    528  C   GLU A  33      30.061  -5.542   0.903  1.00  1.190          C  
ATOM    529  O   GLU A  33      29.372  -6.069   1.780  1.00  1.190          O  
ATOM    530  CB  GLU A  33      30.706  -7.525  -0.484  1.00  1.700          C  
ATOM    531  CG  GLU A  33      29.663  -7.224  -1.592  1.00  1.700          C  
ATOM    532  CD  GLU A  33      30.153  -6.411  -2.766  1.00  1.700          C  
ATOM    533  OE1 GLU A  33      31.321  -6.086  -2.795  1.00  1.700          O  
ATOM    534  OE2 GLU A  33      29.339  -6.093  -3.633  1.00  1.700          O  
ATOM    535  H   GLU A  33      32.440  -7.691   1.485  1.00  1.500          H  
ATOM    536  HA  GLU A  33      31.813  -5.717  -0.391  1.00  1.440          H  
ATOM    537 1HB  GLU A  33      31.523  -8.036  -0.965  1.00  2.040          H  
ATOM    538 2HB  GLU A  33      30.255  -8.236   0.188  1.00  2.040          H  
ATOM    539 1HG  GLU A  33      29.329  -8.167  -1.970  1.00  2.040          H  
ATOM    540 2HG  GLU A  33      28.804  -6.730  -1.148  1.00  2.040          H  
ATOM    541  N   PRO A  34      29.782  -4.301   0.469  1.00  1.200          N  
ATOM    542  CA  PRO A  34      28.698  -3.507   0.992  1.00  1.210          C  
ATOM    543  C   PRO A  34      27.393  -4.227   0.725  1.00  1.170          C  
ATOM    544  O   PRO A  34      27.245  -4.898  -0.298  1.00  1.150          O  
ATOM    545  CB  PRO A  34      28.814  -2.225   0.172  1.00  1.810          C  
ATOM    546  CG  PRO A  34      30.247  -2.164  -0.269  1.00  1.810          C  
ATOM    547  CD  PRO A  34      30.638  -3.593  -0.507  1.00  1.810          C  
ATOM    548  HA  PRO A  34      28.842  -3.327   2.062  1.00  1.450          H  
ATOM    549 1HB  PRO A  34      28.086  -2.225  -0.632  1.00  2.180          H  
ATOM    550 2HB  PRO A  34      28.589  -1.402   0.830  1.00  2.180          H  
ATOM    551 1HG  PRO A  34      30.341  -1.553  -1.175  1.00  2.180          H  
ATOM    552 2HG  PRO A  34      30.866  -1.691   0.510  1.00  2.180          H  
ATOM    553 1HD  PRO A  34      30.410  -3.912  -1.534  1.00  2.180          H  
ATOM    554 2HD  PRO A  34      31.707  -3.656  -0.261  1.00  2.180          H  
ATOM    555  N   VAL A  35      26.445  -4.077   1.634  1.00  1.170          N  
ATOM    556  CA  VAL A  35      25.148  -4.704   1.460  1.00  1.160          C  
ATOM    557  C   VAL A  35      24.077  -3.676   1.200  1.00  1.160          C  
ATOM    558  O   VAL A  35      23.824  -2.787   2.003  1.00  1.170          O  
ATOM    559  CB  VAL A  35      24.829  -5.579   2.665  1.00  1.630          C  
ATOM    560  CG1 VAL A  35      23.461  -6.172   2.513  1.00  1.630          C  
ATOM    561  CG2 VAL A  35      25.905  -6.695   2.742  1.00  1.630          C  
ATOM    562  H   VAL A  35      26.624  -3.505   2.468  1.00  1.400          H  
ATOM    563  HA  VAL A  35      25.189  -5.356   0.589  1.00  1.390          H  
ATOM    564  HB  VAL A  35      24.842  -4.982   3.575  1.00  1.950          H  
ATOM    565 1HG1 VAL A  35      23.250  -6.793   3.372  1.00  1.950          H  
ATOM    566 2HG1 VAL A  35      22.715  -5.379   2.454  1.00  1.950          H  
ATOM    567 3HG1 VAL A  35      23.424  -6.765   1.606  1.00  1.950          H  
ATOM    568 1HG2 VAL A  35      25.718  -7.337   3.574  1.00  1.950          H  
ATOM    569 2HG2 VAL A  35      25.888  -7.281   1.826  1.00  1.950          H  
ATOM    570 3HG2 VAL A  35      26.896  -6.248   2.857  1.00  1.950          H  
ATOM    571  N   ALA A  36      23.474  -3.758   0.045  1.00  1.160          N  
ATOM    572  CA  ALA A  36      22.517  -2.762  -0.341  1.00  1.160          C  
ATOM    573  C   ALA A  36      21.230  -2.877   0.416  1.00  1.160          C  
ATOM    574  O   ALA A  36      20.697  -3.975   0.584  1.00  1.150          O  
ATOM    575  CB  ALA A  36      22.224  -2.902  -1.817  1.00  1.620          C  
ATOM    576  H   ALA A  36      23.659  -4.552  -0.564  1.00  1.390          H  
ATOM    577  HA  ALA A  36      22.932  -1.785  -0.136  1.00  1.390          H  
ATOM    578 1HB  ALA A  36      21.516  -2.162  -2.120  1.00  1.950          H  
ATOM    579 2HB  ALA A  36      23.124  -2.782  -2.363  1.00  1.950          H  
ATOM    580 3HB  ALA A  36      21.808  -3.889  -2.013  1.00  1.950          H  
ATOM    581  N   VAL A  37      20.663  -1.726   0.754  1.00  1.170          N  
ATOM    582  CA  VAL A  37      19.314  -1.652   1.254  1.00  1.170          C  
ATOM    583  C   VAL A  37      18.556  -1.317   0.006  1.00  1.160          C  
ATOM    584  O   VAL A  37      18.629  -0.186  -0.496  1.00  1.160          O  
ATOM    585  CB  VAL A  37      19.095  -0.530   2.309  1.00  1.640          C  
ATOM    586  CG1 VAL A  37      17.614  -0.526   2.771  1.00  1.640          C  
ATOM    587  CG2 VAL A  37      20.044  -0.724   3.487  1.00  1.640          C  
ATOM    588  H   VAL A  37      21.178  -0.857   0.654  1.00  1.400          H  
ATOM    589  HA  VAL A  37      18.988  -2.617   1.638  1.00  1.400          H  
ATOM    590  HB  VAL A  37      19.290   0.434   1.849  1.00  1.970          H  
ATOM    591 1HG1 VAL A  37      17.456   0.273   3.489  1.00  1.970          H  
ATOM    592 2HG1 VAL A  37      16.959  -0.367   1.912  1.00  1.970          H  
ATOM    593 3HG1 VAL A  37      17.369  -1.481   3.233  1.00  1.970          H  
ATOM    594 1HG2 VAL A  37      19.899   0.074   4.216  1.00  1.970          H  
ATOM    595 2HG2 VAL A  37      19.850  -1.689   3.956  1.00  1.970          H  
ATOM    596 3HG2 VAL A  37      21.070  -0.696   3.116  1.00  1.970          H  
ATOM    597  N   VAL A  38      17.897  -2.325  -0.522  1.00  1.160          N  
ATOM    598  CA  VAL A  38      17.196  -2.237  -1.780  1.00  1.150          C  
ATOM    599  C   VAL A  38      15.835  -1.667  -1.514  1.00  1.180          C  
ATOM    600  O   VAL A  38      15.324  -0.814  -2.234  1.00  1.220          O  
ATOM    601  CB  VAL A  38      17.109  -3.624  -2.420  1.00  1.610          C  
ATOM    602  CG1 VAL A  38      16.246  -3.587  -3.663  1.00  1.610          C  
ATOM    603  CG2 VAL A  38      18.525  -4.110  -2.772  1.00  1.610          C  
ATOM    604  H   VAL A  38      17.867  -3.210   0.001  1.00  1.390          H  
ATOM    605  HA  VAL A  38      17.740  -1.576  -2.448  1.00  1.380          H  
ATOM    606  HB  VAL A  38      16.667  -4.289  -1.713  1.00  1.940          H  
ATOM    607 1HG1 VAL A  38      16.192  -4.577  -4.099  1.00  1.940          H  
ATOM    608 2HG1 VAL A  38      15.249  -3.251  -3.415  1.00  1.940          H  
ATOM    609 3HG1 VAL A  38      16.675  -2.916  -4.363  1.00  1.940          H  
ATOM    610 1HG2 VAL A  38      18.479  -5.108  -3.215  1.00  1.940          H  
ATOM    611 2HG2 VAL A  38      18.972  -3.415  -3.486  1.00  1.940          H  
ATOM    612 3HG2 VAL A  38      19.136  -4.147  -1.866  1.00  1.940          H  
ATOM    613  N   ALA A  39      15.226  -2.191  -0.477  1.00  1.150          N  
ATOM    614  CA  ALA A  39      13.891  -1.771  -0.119  1.00  1.160          C  
ATOM    615  C   ALA A  39      13.688  -1.933   1.355  1.00  1.160          C  
ATOM    616  O   ALA A  39      14.449  -2.628   2.030  1.00  1.150          O  
ATOM    617  CB  ALA A  39      12.853  -2.544  -0.891  1.00  1.620          C  
ATOM    618  H   ALA A  39      15.733  -2.899   0.062  1.00  1.380          H  
ATOM    619  HA  ALA A  39      13.785  -0.718  -0.360  1.00  1.390          H  
ATOM    620 1HB  ALA A  39      11.863  -2.203  -0.620  1.00  1.940          H  
ATOM    621 2HB  ALA A  39      13.015  -2.373  -1.941  1.00  1.940          H  
ATOM    622 3HB  ALA A  39      12.940  -3.590  -0.669  1.00  1.940          H  
ATOM    623  N   MET A  40      12.686  -1.251   1.869  1.00  1.170          N  
ATOM    624  CA  MET A  40      12.340  -1.366   3.266  1.00  1.180          C  
ATOM    625  C   MET A  40      10.831  -1.258   3.434  1.00  1.170          C  
ATOM    626  O   MET A  40      10.152  -0.668   2.590  1.00  1.180          O  
ATOM    627  CB  MET A  40      13.157  -0.364   4.049  1.00  1.650          C  
ATOM    628  CG  MET A  40      12.949   1.055   3.674  1.00  1.650          C  
ATOM    629  SD  MET A  40      14.096   2.101   4.494  1.00  1.650          S  
ATOM    630  CE  MET A  40      13.530   3.674   3.948  1.00  1.650          C  
ATOM    631  H   MET A  40      12.119  -0.671   1.267  1.00  1.400          H  
ATOM    632  HA  MET A  40      12.630  -2.352   3.615  1.00  1.420          H  
ATOM    633 1HB  MET A  40      12.913  -0.476   5.097  1.00  1.980          H  
ATOM    634 2HB  MET A  40      14.218  -0.595   3.935  1.00  1.980          H  
ATOM    635 1HG  MET A  40      13.062   1.181   2.606  1.00  1.980          H  
ATOM    636 2HG  MET A  40      11.956   1.364   3.948  1.00  1.980          H  
ATOM    637 1HE  MET A  40      14.140   4.449   4.383  1.00  1.980          H  
ATOM    638 2HE  MET A  40      13.595   3.725   2.880  1.00  1.980          H  
ATOM    639 3HE  MET A  40      12.505   3.806   4.255  1.00  1.980          H  
ATOM    640  N   ALA A  41      10.320  -1.832   4.517  1.00  1.170          N  
ATOM    641  CA  ALA A  41       8.896  -1.814   4.842  1.00  1.170          C  
ATOM    642  C   ALA A  41       8.719  -1.815   6.362  1.00  1.180          C  
ATOM    643  O   ALA A  41       9.637  -2.214   7.088  1.00  1.180          O  
ATOM    644  CB  ALA A  41       8.203  -3.009   4.203  1.00  1.640          C  
ATOM    645  H   ALA A  41      10.971  -2.328   5.134  1.00  1.400          H  
ATOM    646  HA  ALA A  41       8.457  -0.912   4.438  1.00  1.400          H  
ATOM    647 1HB  ALA A  41       7.142  -2.982   4.435  1.00  1.970          H  
ATOM    648 2HB  ALA A  41       8.335  -2.972   3.122  1.00  1.970          H  
ATOM    649 3HB  ALA A  41       8.634  -3.926   4.589  1.00  1.970          H  
ATOM    650  N   CYS A  42       7.559  -1.356   6.865  1.00  1.190          N  
ATOM    651  CA  CYS A  42       7.335  -1.349   8.316  1.00  1.210          C  
ATOM    652  C   CYS A  42       5.878  -1.195   8.725  1.00  1.220          C  
ATOM    653  O   CYS A  42       5.020  -0.873   7.902  1.00  1.250          O  
ATOM    654  CB  CYS A  42       8.134  -0.220   8.971  1.00  1.690          C  
ATOM    655  SG  CYS A  42       7.635   1.449   8.491  1.00  1.690          S  
ATOM    656  H   CYS A  42       6.807  -1.060   6.255  1.00  1.430          H  
ATOM    657  HA  CYS A  42       7.678  -2.293   8.721  1.00  1.450          H  
ATOM    658 1HB  CYS A  42       8.043  -0.294  10.044  1.00  2.020          H  
ATOM    659 2HB  CYS A  42       9.178  -0.335   8.748  1.00  2.020          H  
ATOM    660  HG  CYS A  42       7.959   1.330   7.205  1.00  2.020          H  
ATOM    661  N   ARG A  43       5.630  -1.413  10.019  1.00  1.210          N  
ATOM    662  CA  ARG A  43       4.339  -1.196  10.670  1.00  1.230          C  
ATOM    663  C   ARG A  43       4.662  -0.512  11.983  1.00  1.240          C  
ATOM    664  O   ARG A  43       5.315  -1.096  12.856  1.00  1.250          O  
ATOM    665  CB  ARG A  43       3.625  -2.514  10.951  1.00  1.710          C  
ATOM    666  CG  ARG A  43       3.259  -3.320   9.728  1.00  1.710          C  
ATOM    667  CD  ARG A  43       2.166  -2.706   8.952  1.00  1.710          C  
ATOM    668  NE  ARG A  43       1.818  -3.524   7.826  1.00  1.710          N  
ATOM    669  CZ  ARG A  43       2.440  -3.478   6.630  1.00  1.710          C  
ATOM    670  NH1 ARG A  43       3.443  -2.672   6.382  1.00  1.710          N  
ATOM    671  NH2 ARG A  43       2.051  -4.252   5.663  1.00  1.710          N  
ATOM    672  H   ARG A  43       6.427  -1.694  10.595  1.00  1.450          H  
ATOM    673  HA  ARG A  43       3.725  -0.529  10.069  1.00  1.480          H  
ATOM    674 1HB  ARG A  43       4.226  -3.128  11.599  1.00  2.060          H  
ATOM    675 2HB  ARG A  43       2.698  -2.305  11.477  1.00  2.060          H  
ATOM    676 1HG  ARG A  43       4.127  -3.429   9.087  1.00  2.060          H  
ATOM    677 2HG  ARG A  43       2.926  -4.302  10.032  1.00  2.060          H  
ATOM    678 1HD  ARG A  43       1.276  -2.612   9.586  1.00  2.060          H  
ATOM    679 2HD  ARG A  43       2.449  -1.722   8.590  1.00  2.060          H  
ATOM    680  HE  ARG A  43       1.049  -4.189   7.935  1.00  2.060          H  
ATOM    681 1HH1 ARG A  43       3.826  -2.018   7.076  1.00  2.060          H  
ATOM    682 2HH1 ARG A  43       3.849  -2.702   5.441  1.00  2.060          H  
ATOM    683 1HH2 ARG A  43       1.269  -4.903   5.797  1.00  2.060          H  
ATOM    684 2HH2 ARG A  43       2.559  -4.191   4.776  1.00  2.060          H  
ATOM    685  N   LEU A  44       4.223   0.727  12.147  1.00  1.240          N  
ATOM    686  CA  LEU A  44       4.654   1.437  13.350  1.00  1.250          C  
ATOM    687  C   LEU A  44       3.499   2.208  14.053  1.00  1.260          C  
ATOM    688  O   LEU A  44       2.537   2.665  13.395  1.00  1.270          O  
ATOM    689  CB  LEU A  44       5.869   2.339  12.991  1.00  1.750          C  
ATOM    690  CG  LEU A  44       7.163   1.569  12.418  1.00  1.750          C  
ATOM    691  CD1 LEU A  44       8.102   2.557  11.855  1.00  1.750          C  
ATOM    692  CD2 LEU A  44       7.885   0.730  13.508  1.00  1.750          C  
ATOM    693  H   LEU A  44       3.629   1.137  11.420  1.00  1.490          H  
ATOM    694  HA  LEU A  44       5.025   0.687  14.023  1.00  1.500          H  
ATOM    695 1HB  LEU A  44       5.597   3.060  12.268  1.00  2.100          H  
ATOM    696 2HB  LEU A  44       6.178   2.874  13.872  1.00  2.100          H  
ATOM    697  HG  LEU A  44       6.859   0.928  11.613  1.00  2.100          H  
ATOM    698 1HD1 LEU A  44       8.968   2.052  11.430  1.00  2.100          H  
ATOM    699 2HD1 LEU A  44       7.602   3.118  11.080  1.00  2.100          H  
ATOM    700 3HD1 LEU A  44       8.424   3.216  12.620  1.00  2.100          H  
ATOM    701 1HD2 LEU A  44       8.744   0.231  13.061  1.00  2.100          H  
ATOM    702 2HD2 LEU A  44       8.227   1.361  14.301  1.00  2.100          H  
ATOM    703 3HD2 LEU A  44       7.226  -0.017  13.911  1.00  2.100          H  
ATOM    704  N   PRO A  45       3.555   2.361  15.384  1.00  1.270          N  
ATOM    705  CA  PRO A  45       2.613   3.094  16.194  1.00  1.300          C  
ATOM    706  C   PRO A  45       2.362   4.458  15.624  1.00  1.360          C  
ATOM    707  O   PRO A  45       3.297   5.142  15.214  1.00  1.590          O  
ATOM    708  CB  PRO A  45       3.303   3.163  17.540  1.00  1.950          C  
ATOM    709  CG  PRO A  45       4.144   1.945  17.570  1.00  1.950          C  
ATOM    710  CD  PRO A  45       4.639   1.748  16.182  1.00  1.950          C  
ATOM    711  HA  PRO A  45       1.672   2.509  16.271  1.00  1.560          H  
ATOM    712 1HB  PRO A  45       3.909   4.077  17.619  1.00  2.340          H  
ATOM    713 2HB  PRO A  45       2.552   3.197  18.334  1.00  2.340          H  
ATOM    714 1HG  PRO A  45       4.951   2.033  18.318  1.00  2.340          H  
ATOM    715 2HG  PRO A  45       3.520   1.086  17.886  1.00  2.340          H  
ATOM    716 1HD  PRO A  45       5.601   2.236  16.044  1.00  2.340          H  
ATOM    717 2HD  PRO A  45       4.686   0.668  16.050  1.00  2.340          H  
ATOM    718  N   GLY A  46       1.111   4.859  15.614  1.00  1.350          N  
ATOM    719  CA  GLY A  46       0.714   6.139  15.058  1.00  1.400          C  
ATOM    720  C   GLY A  46      -0.111   5.893  13.808  1.00  1.270          C  
ATOM    721  O   GLY A  46      -0.904   6.747  13.403  1.00  1.320          O  
ATOM    722  H   GLY A  46       0.398   4.239  15.985  1.00  1.620          H  
ATOM    723 1HA  GLY A  46       0.134   6.699  15.793  1.00  1.680          H  
ATOM    724 2HA  GLY A  46       1.595   6.724  14.813  1.00  1.680          H  
ATOM    725  N   GLY A  47       0.028   4.694  13.222  1.00  1.350          N  
ATOM    726  CA  GLY A  47      -0.746   4.359  12.031  1.00  1.280          C  
ATOM    727  C   GLY A  47       0.108   4.340  10.779  1.00  1.280          C  
ATOM    728  O   GLY A  47      -0.365   4.676   9.694  1.00  1.300          O  
ATOM    729  H   GLY A  47       0.720   4.029  13.574  1.00  1.620          H  
ATOM    730 1HA  GLY A  47      -1.195   3.371  12.168  1.00  1.540          H  
ATOM    731 2HA  GLY A  47      -1.564   5.063  11.907  1.00  1.540          H  
ATOM    732  N   VAL A  48       1.376   3.987  10.936  1.00  1.280          N  
ATOM    733  CA  VAL A  48       2.310   3.917   9.829  1.00  1.280          C  
ATOM    734  C   VAL A  48       2.164   2.591   9.116  1.00  1.250          C  
ATOM    735  O   VAL A  48       2.461   1.546   9.695  1.00  1.220          O  
ATOM    736  CB  VAL A  48       3.722   4.006  10.403  1.00  1.790          C  
ATOM    737  CG1 VAL A  48       4.771   3.834   9.356  1.00  1.790          C  
ATOM    738  CG2 VAL A  48       3.907   5.350  11.096  1.00  1.790          C  
ATOM    739  H   VAL A  48       1.708   3.685  11.852  1.00  1.540          H  
ATOM    740  HA  VAL A  48       2.109   4.732   9.131  1.00  1.540          H  
ATOM    741  HB  VAL A  48       3.831   3.226  11.100  1.00  2.150          H  
ATOM    742 1HG1 VAL A  48       5.725   3.883   9.835  1.00  2.150          H  
ATOM    743 2HG1 VAL A  48       4.675   2.865   8.869  1.00  2.150          H  
ATOM    744 3HG1 VAL A  48       4.675   4.616   8.632  1.00  2.150          H  
ATOM    745 1HG2 VAL A  48       4.903   5.395  11.533  1.00  2.150          H  
ATOM    746 2HG2 VAL A  48       3.790   6.160  10.371  1.00  2.150          H  
ATOM    747 3HG2 VAL A  48       3.163   5.455  11.885  1.00  2.150          H  
ATOM    748  N   SER A  49       1.792   2.644   7.838  1.00  1.290          N  
ATOM    749  CA  SER A  49       1.596   1.440   7.024  1.00  1.270          C  
ATOM    750  C   SER A  49       2.738   1.271   6.029  1.00  1.240          C  
ATOM    751  O   SER A  49       2.698   0.408   5.153  1.00  1.240          O  
ATOM    752  CB  SER A  49       0.282   1.511   6.279  1.00  1.790          C  
ATOM    753  OG  SER A  49       0.282   2.564   5.344  1.00  1.790          O  
ATOM    754  H   SER A  49       1.555   3.560   7.416  1.00  1.550          H  
ATOM    755  HA  SER A  49       1.586   0.571   7.686  1.00  1.520          H  
ATOM    756 1HB  SER A  49       0.108   0.567   5.764  1.00  2.140          H  
ATOM    757 2HB  SER A  49      -0.533   1.655   6.987  1.00  2.140          H  
ATOM    758  HG  SER A  49       0.256   3.405   5.853  1.00  2.140          H  
ATOM    759  N   THR A  50       3.713   2.161   6.150  1.00  1.240          N  
ATOM    760  CA  THR A  50       4.870   2.267   5.264  1.00  1.220          C  
ATOM    761  C   THR A  50       5.942   3.227   5.792  1.00  1.210          C  
ATOM    762  O   THR A  50       5.582   4.268   6.350  1.00  1.230          O  
ATOM    763  CB  THR A  50       4.410   2.759   3.871  1.00  1.720          C  
ATOM    764  OG1 THR A  50       5.568   3.089   3.081  1.00  1.720          O  
ATOM    765  CG2 THR A  50       3.522   3.946   3.990  1.00  1.720          C  
ATOM    766  H   THR A  50       3.622   2.795   6.931  1.00  1.490          H  
ATOM    767  HA  THR A  50       5.264   1.267   5.155  1.00  1.460          H  
ATOM    768  HB  THR A  50       3.864   1.961   3.376  1.00  2.060          H  
ATOM    769  HG1 THR A  50       5.281   3.306   2.173  1.00  2.060          H  
ATOM    770 1HG2 THR A  50       3.215   4.270   2.994  1.00  2.060          H  
ATOM    771 2HG2 THR A  50       2.640   3.709   4.565  1.00  2.060          H  
ATOM    772 3HG2 THR A  50       4.045   4.729   4.461  1.00  2.060          H  
ATOM    773  N   PRO A  51       7.244   3.014   5.497  1.00  1.210          N  
ATOM    774  CA  PRO A  51       8.358   3.913   5.789  1.00  1.220          C  
ATOM    775  C   PRO A  51       8.076   5.327   5.294  1.00  1.230          C  
ATOM    776  O   PRO A  51       8.551   6.310   5.862  1.00  1.250          O  
ATOM    777  CB  PRO A  51       9.515   3.259   5.033  1.00  1.830          C  
ATOM    778  CG  PRO A  51       9.178   1.819   5.013  1.00  1.830          C  
ATOM    779  CD  PRO A  51       7.678   1.767   4.860  1.00  1.830          C  
ATOM    780  HA  PRO A  51       8.554   3.905   6.868  1.00  1.460          H  
ATOM    781 1HB  PRO A  51       9.593   3.680   4.020  1.00  2.200          H  
ATOM    782 2HB  PRO A  51      10.462   3.466   5.540  1.00  2.200          H  
ATOM    783 1HG  PRO A  51       9.680   1.342   4.166  1.00  2.200          H  
ATOM    784 2HG  PRO A  51       9.558   1.320   5.920  1.00  2.200          H  
ATOM    785 1HD  PRO A  51       7.416   1.724   3.791  1.00  2.200          H  
ATOM    786 2HD  PRO A  51       7.314   0.916   5.397  1.00  2.200          H  
ATOM    787  N   GLU A  52       7.274   5.438   4.226  1.00  1.230          N  
ATOM    788  CA  GLU A  52       6.929   6.729   3.657  1.00  1.250          C  
ATOM    789  C   GLU A  52       6.183   7.570   4.714  1.00  1.280          C  
ATOM    790  O   GLU A  52       6.413   8.773   4.853  1.00  1.320          O  
ATOM    791  CB  GLU A  52       6.025   6.478   2.445  1.00  1.740          C  
ATOM    792  CG  GLU A  52       6.724   5.770   1.269  1.00  1.740          C  
ATOM    793  CD  GLU A  52       5.741   5.238   0.218  1.00  1.740          C  
ATOM    794  OE1 GLU A  52       4.568   5.472   0.368  1.00  1.740          O  
ATOM    795  OE2 GLU A  52       6.170   4.547  -0.690  1.00  1.740          O  
ATOM    796  H   GLU A  52       6.917   4.603   3.770  1.00  1.480          H  
ATOM    797  HA  GLU A  52       7.839   7.246   3.361  1.00  1.500          H  
ATOM    798 1HB  GLU A  52       5.176   5.888   2.736  1.00  2.090          H  
ATOM    799 2HB  GLU A  52       5.643   7.432   2.081  1.00  2.090          H  
ATOM    800 1HG  GLU A  52       7.401   6.478   0.790  1.00  2.090          H  
ATOM    801 2HG  GLU A  52       7.324   4.944   1.652  1.00  2.090          H  
ATOM    802  N   GLU A  53       5.274   6.910   5.450  1.00  1.270          N  
ATOM    803  CA  GLU A  53       4.441   7.511   6.476  1.00  1.290          C  
ATOM    804  C   GLU A  53       5.222   7.628   7.759  1.00  1.290          C  
ATOM    805  O   GLU A  53       4.952   8.520   8.564  1.00  1.290          O  
ATOM    806  CB  GLU A  53       3.145   6.726   6.667  1.00  1.800          C  
ATOM    807  CG  GLU A  53       2.189   6.858   5.489  1.00  1.800          C  
ATOM    808  CD  GLU A  53       0.969   5.949   5.555  1.00  1.800          C  
ATOM    809  OE1 GLU A  53       0.934   5.032   6.372  1.00  1.800          O  
ATOM    810  OE2 GLU A  53       0.070   6.172   4.780  1.00  1.800          O  
ATOM    811  H   GLU A  53       5.191   5.904   5.319  1.00  1.520          H  
ATOM    812  HA  GLU A  53       4.169   8.519   6.151  1.00  1.550          H  
ATOM    813 1HB  GLU A  53       3.372   5.670   6.793  1.00  2.160          H  
ATOM    814 2HB  GLU A  53       2.634   7.067   7.565  1.00  2.160          H  
ATOM    815 1HG  GLU A  53       1.846   7.896   5.463  1.00  2.160          H  
ATOM    816 2HG  GLU A  53       2.732   6.682   4.567  1.00  2.160          H  
ATOM    817  N   PHE A  54       6.182   6.725   7.949  1.00  1.280          N  
ATOM    818  CA  PHE A  54       7.035   6.765   9.122  1.00  1.280          C  
ATOM    819  C   PHE A  54       7.776   8.085   9.081  1.00  1.290          C  
ATOM    820  O   PHE A  54       7.830   8.798  10.082  1.00  1.300          O  
ATOM    821  CB  PHE A  54       8.030   5.617   9.131  1.00  1.790          C  
ATOM    822  CG  PHE A  54       8.957   5.534  10.292  1.00  1.790          C  
ATOM    823  CD1 PHE A  54       8.651   6.010  11.572  1.00  1.790          C  
ATOM    824  CD2 PHE A  54      10.157   4.907  10.101  1.00  1.790          C  
ATOM    825  CE1 PHE A  54       9.559   5.855  12.586  1.00  1.790          C  
ATOM    826  CE2 PHE A  54      11.054   4.751  11.107  1.00  1.790          C  
ATOM    827  CZ  PHE A  54      10.763   5.221  12.344  1.00  1.790          C  
ATOM    828  H   PHE A  54       6.260   5.955   7.276  1.00  1.540          H  
ATOM    829  HA  PHE A  54       6.414   6.727  10.009  1.00  1.540          H  
ATOM    830 1HB  PHE A  54       7.532   4.678   9.013  1.00  2.150          H  
ATOM    831 2HB  PHE A  54       8.655   5.741   8.267  1.00  2.150          H  
ATOM    832  HD1 PHE A  54       7.707   6.505  11.778  1.00  2.150          H  
ATOM    833  HD2 PHE A  54      10.378   4.523   9.119  1.00  2.150          H  
ATOM    834  HE1 PHE A  54       9.324   6.228  13.579  1.00  2.150          H  
ATOM    835  HE2 PHE A  54      12.004   4.243  10.921  1.00  2.150          H  
ATOM    836  HZ  PHE A  54      11.481   5.087  13.124  1.00  2.150          H  
ATOM    837  N   TRP A  55       8.346   8.423   7.915  1.00  1.280          N  
ATOM    838  CA  TRP A  55       9.041   9.688   7.808  1.00  1.290          C  
ATOM    839  C   TRP A  55       8.076  10.824   8.091  1.00  1.310          C  
ATOM    840  O   TRP A  55       8.391  11.715   8.874  1.00  1.310          O  
ATOM    841  CB  TRP A  55       9.681   9.914   6.444  1.00  1.800          C  
ATOM    842  CG  TRP A  55      10.438  11.203   6.403  1.00  1.800          C  
ATOM    843  CD1 TRP A  55      11.737  11.396   6.788  1.00  1.800          C  
ATOM    844  CD2 TRP A  55       9.957  12.492   5.957  1.00  1.800          C  
ATOM    845  NE1 TRP A  55      12.084  12.707   6.622  1.00  1.800          N  
ATOM    846  CE2 TRP A  55      11.005  13.393   6.116  1.00  1.800          C  
ATOM    847  CE3 TRP A  55       8.735  12.946   5.444  1.00  1.800          C  
ATOM    848  CZ2 TRP A  55      10.871  14.725   5.784  1.00  1.800          C  
ATOM    849  CZ3 TRP A  55       8.604  14.273   5.113  1.00  1.800          C  
ATOM    850  CH2 TRP A  55       9.647  15.143   5.279  1.00  1.800          C  
ATOM    851  H   TRP A  55       8.309   7.777   7.121  1.00  1.540          H  
ATOM    852  HA  TRP A  55       9.830   9.712   8.556  1.00  1.550          H  
ATOM    853 1HB  TRP A  55      10.347   9.126   6.204  1.00  2.160          H  
ATOM    854 2HB  TRP A  55       8.906   9.930   5.675  1.00  2.160          H  
ATOM    855  HD1 TRP A  55      12.403  10.621   7.175  1.00  2.160          H  
ATOM    856  HE1 TRP A  55      13.002  13.100   6.831  1.00  2.160          H  
ATOM    857  HE3 TRP A  55       7.904  12.262   5.307  1.00  2.160          H  
ATOM    858  HZ2 TRP A  55      11.674  15.432   5.907  1.00  2.160          H  
ATOM    859  HZ3 TRP A  55       7.649  14.611   4.715  1.00  2.160          H  
ATOM    860  HH2 TRP A  55       9.514  16.190   5.007  1.00  2.160          H  
ATOM    861  N   GLU A  56       6.871  10.805   7.496  1.00  1.330          N  
ATOM    862  CA  GLU A  56       5.954  11.908   7.763  1.00  1.350          C  
ATOM    863  C   GLU A  56       5.628  12.031   9.252  1.00  1.360          C  
ATOM    864  O   GLU A  56       5.566  13.144   9.768  1.00  1.380          O  
ATOM    865  CB  GLU A  56       4.649  11.757   6.985  1.00  1.880          C  
ATOM    866  CG  GLU A  56       4.771  11.964   5.488  1.00  1.880          C  
ATOM    867  CD  GLU A  56       3.457  11.778   4.777  1.00  1.880          C  
ATOM    868  OE1 GLU A  56       2.517  11.377   5.423  1.00  1.880          O  
ATOM    869  OE2 GLU A  56       3.391  12.041   3.600  1.00  1.880          O  
ATOM    870  H   GLU A  56       6.625  10.069   6.823  1.00  1.600          H  
ATOM    871  HA  GLU A  56       6.432  12.831   7.442  1.00  1.620          H  
ATOM    872 1HB  GLU A  56       4.250  10.760   7.152  1.00  2.260          H  
ATOM    873 2HB  GLU A  56       3.916  12.469   7.366  1.00  2.260          H  
ATOM    874 1HG  GLU A  56       5.146  12.969   5.297  1.00  2.260          H  
ATOM    875 2HG  GLU A  56       5.498  11.254   5.098  1.00  2.260          H  
ATOM    876  N   LEU A  57       5.452  10.908   9.957  1.00  1.350          N  
ATOM    877  CA  LEU A  57       5.174  10.929  11.394  1.00  1.370          C  
ATOM    878  C   LEU A  57       6.312  11.650  12.118  1.00  1.360          C  
ATOM    879  O   LEU A  57       6.098  12.550  12.952  1.00  1.380          O  
ATOM    880  CB  LEU A  57       5.039   9.469  11.924  1.00  1.910          C  
ATOM    881  CG  LEU A  57       4.592   9.243  13.425  1.00  1.910          C  
ATOM    882  CD1 LEU A  57       3.931   7.896  13.565  1.00  1.910          C  
ATOM    883  CD2 LEU A  57       5.794   9.286  14.384  1.00  1.910          C  
ATOM    884  H   LEU A  57       5.455  10.015   9.460  1.00  1.620          H  
ATOM    885  HA  LEU A  57       4.243  11.469  11.564  1.00  1.640          H  
ATOM    886 1HB  LEU A  57       4.328   8.948  11.281  1.00  2.290          H  
ATOM    887 2HB  LEU A  57       6.003   8.979  11.799  1.00  2.290          H  
ATOM    888  HG  LEU A  57       3.880   9.983  13.695  1.00  2.290          H  
ATOM    889 1HD1 LEU A  57       3.623   7.766  14.599  1.00  2.290          H  
ATOM    890 2HD1 LEU A  57       3.062   7.836  12.913  1.00  2.290          H  
ATOM    891 3HD1 LEU A  57       4.638   7.112  13.303  1.00  2.290          H  
ATOM    892 1HD2 LEU A  57       5.423   9.114  15.397  1.00  2.290          H  
ATOM    893 2HD2 LEU A  57       6.510   8.505  14.120  1.00  2.290          H  
ATOM    894 3HD2 LEU A  57       6.291  10.242  14.360  1.00  2.290          H  
ATOM    895  N   LEU A  58       7.543  11.232  11.819  1.00  1.340          N  
ATOM    896  CA  LEU A  58       8.712  11.788  12.476  1.00  1.340          C  
ATOM    897  C   LEU A  58       8.880  13.284  12.154  1.00  1.340          C  
ATOM    898  O   LEU A  58       9.213  14.083  13.034  1.00  1.350          O  
ATOM    899  CB  LEU A  58       9.957  11.039  11.984  1.00  1.880          C  
ATOM    900  CG  LEU A  58      10.120   9.515  12.345  1.00  1.880          C  
ATOM    901  CD1 LEU A  58      11.312   8.986  11.564  1.00  1.880          C  
ATOM    902  CD2 LEU A  58      10.305   9.317  13.835  1.00  1.880          C  
ATOM    903  H   LEU A  58       7.656  10.473  11.134  1.00  1.610          H  
ATOM    904  HA  LEU A  58       8.594  11.677  13.550  1.00  1.610          H  
ATOM    905 1HB  LEU A  58       9.989  11.120  10.896  1.00  2.250          H  
ATOM    906 2HB  LEU A  58      10.815  11.546  12.392  1.00  2.250          H  
ATOM    907  HG  LEU A  58       9.243   8.967  12.036  1.00  2.250          H  
ATOM    908 1HD1 LEU A  58      11.457   7.934  11.768  1.00  2.250          H  
ATOM    909 2HD1 LEU A  58      11.142   9.121  10.500  1.00  2.250          H  
ATOM    910 3HD1 LEU A  58      12.184   9.537  11.862  1.00  2.250          H  
ATOM    911 1HD2 LEU A  58      10.426   8.263  14.055  1.00  2.250          H  
ATOM    912 2HD2 LEU A  58      11.187   9.857  14.183  1.00  2.250          H  
ATOM    913 3HD2 LEU A  58       9.431   9.687  14.344  1.00  2.250          H  
ATOM    914  N   SER A  59       8.631  13.658  10.888  1.00  1.340          N  
ATOM    915  CA  SER A  59       8.728  15.033  10.378  1.00  1.340          C  
ATOM    916  C   SER A  59       7.689  15.944  11.002  1.00  1.370          C  
ATOM    917  O   SER A  59       8.006  17.044  11.467  1.00  1.420          O  
ATOM    918  CB  SER A  59       8.594  15.035   8.875  1.00  1.880          C  
ATOM    919  OG  SER A  59       8.685  16.331   8.361  1.00  1.880          O  
ATOM    920  H   SER A  59       8.388  12.930  10.216  1.00  1.610          H  
ATOM    921  HA  SER A  59       9.697  15.439  10.637  1.00  1.610          H  
ATOM    922 1HB  SER A  59       9.376  14.411   8.452  1.00  2.250          H  
ATOM    923 2HB  SER A  59       7.644  14.593   8.594  1.00  2.250          H  
ATOM    924  HG  SER A  59       8.598  16.242   7.411  1.00  2.250          H  
ATOM    925  N   GLU A  60       6.438  15.469  11.031  1.00  1.350          N  
ATOM    926  CA  GLU A  60       5.324  16.175  11.640  1.00  1.380          C  
ATOM    927  C   GLU A  60       5.674  16.404  13.090  1.00  1.390          C  
ATOM    928  O   GLU A  60       5.371  17.451  13.666  1.00  1.400          O  
ATOM    929  CB  GLU A  60       4.027  15.363  11.540  1.00  1.920          C  
ATOM    930  CG  GLU A  60       2.775  16.079  12.057  1.00  1.920          C  
ATOM    931  CD  GLU A  60       1.515  15.253  11.904  1.00  1.920          C  
ATOM    932  OE1 GLU A  60       1.616  14.081  11.627  1.00  1.920          O  
ATOM    933  OE2 GLU A  60       0.447  15.792  12.068  1.00  1.920          O  
ATOM    934  H   GLU A  60       6.255  14.571  10.596  1.00  1.620          H  
ATOM    935  HA  GLU A  60       5.193  17.137  11.148  1.00  1.660          H  
ATOM    936 1HB  GLU A  60       3.853  15.088  10.501  1.00  2.300          H  
ATOM    937 2HB  GLU A  60       4.141  14.432  12.105  1.00  2.300          H  
ATOM    938 1HG  GLU A  60       2.914  16.306  13.116  1.00  2.300          H  
ATOM    939 2HG  GLU A  60       2.662  17.020  11.523  1.00  2.300          H  
ATOM    940  N   GLY A  61       6.326  15.402  13.680  1.00  1.400          N  
ATOM    941  CA  GLY A  61       6.738  15.473  15.050  1.00  1.420          C  
ATOM    942  C   GLY A  61       5.634  14.967  15.928  1.00  1.440          C  
ATOM    943  O   GLY A  61       5.366  15.548  16.986  1.00  1.470          O  
ATOM    944  H   GLY A  61       6.495  14.540  13.160  1.00  1.680          H  
ATOM    945 1HA  GLY A  61       7.642  14.875  15.186  1.00  1.700          H  
ATOM    946 2HA  GLY A  61       6.965  16.501  15.287  1.00  1.700          H  
ATOM    947  N   ARG A  62       4.950  13.941  15.423  1.00  1.430          N  
ATOM    948  CA  ARG A  62       3.842  13.290  16.078  1.00  1.450          C  
ATOM    949  C   ARG A  62       4.240  12.305  17.163  1.00  1.420          C  
ATOM    950  O   ARG A  62       5.170  11.508  17.029  1.00  1.400          O  
ATOM    951  CB  ARG A  62       2.985  12.610  15.031  1.00  2.020          C  
ATOM    952  CG  ARG A  62       1.775  11.811  15.547  1.00  2.020          C  
ATOM    953  CD  ARG A  62       0.919  11.361  14.416  1.00  2.020          C  
ATOM    954  NE  ARG A  62       0.229  12.500  13.810  1.00  2.020          N  
ATOM    955  CZ  ARG A  62      -0.946  13.028  14.247  1.00  2.020          C  
ATOM    956  NH1 ARG A  62      -1.596  12.493  15.274  1.00  2.020          N  
ATOM    957  NH2 ARG A  62      -1.447  14.094  13.635  1.00  2.020          N  
ATOM    958  H   ARG A  62       5.259  13.553  14.526  1.00  1.720          H  
ATOM    959  HA  ARG A  62       3.235  14.067  16.540  1.00  1.740          H  
ATOM    960 1HB  ARG A  62       2.605  13.370  14.347  1.00  2.430          H  
ATOM    961 2HB  ARG A  62       3.612  11.968  14.451  1.00  2.430          H  
ATOM    962 1HG  ARG A  62       2.117  10.922  16.084  1.00  2.430          H  
ATOM    963 2HG  ARG A  62       1.181  12.433  16.215  1.00  2.430          H  
ATOM    964 1HD  ARG A  62       1.547  10.903  13.650  1.00  2.430          H  
ATOM    965 2HD  ARG A  62       0.184  10.636  14.755  1.00  2.430          H  
ATOM    966  HE  ARG A  62       0.684  12.962  12.998  1.00  2.430          H  
ATOM    967 1HH1 ARG A  62      -1.226  11.683  15.749  1.00  2.430          H  
ATOM    968 2HH1 ARG A  62      -2.469  12.897  15.585  1.00  2.430          H  
ATOM    969 1HH2 ARG A  62      -0.923  14.539  12.858  1.00  2.430          H  
ATOM    970 2HH2 ARG A  62      -2.313  14.499  13.945  1.00  2.430          H  
ATOM    971  N   ASP A  63       3.525  12.403  18.271  1.00  1.430          N  
ATOM    972  CA  ASP A  63       3.661  11.530  19.426  1.00  1.420          C  
ATOM    973  C   ASP A  63       2.691  10.361  19.273  1.00  1.390          C  
ATOM    974  O   ASP A  63       1.475  10.565  19.255  1.00  1.420          O  
ATOM    975  CB  ASP A  63       3.407  12.319  20.714  1.00  1.990          C  
ATOM    976  CG  ASP A  63       3.613  11.513  21.983  1.00  1.990          C  
ATOM    977  OD1 ASP A  63       3.572  10.302  21.928  1.00  1.990          O  
ATOM    978  OD2 ASP A  63       3.806  12.125  23.022  1.00  1.990          O  
ATOM    979  H   ASP A  63       2.815  13.120  18.306  1.00  1.720          H  
ATOM    980  HA  ASP A  63       4.678  11.132  19.454  1.00  1.700          H  
ATOM    981 1HB  ASP A  63       4.070  13.188  20.740  1.00  2.390          H  
ATOM    982 2HB  ASP A  63       2.382  12.691  20.708  1.00  2.390          H  
ATOM    983  N   ALA A  64       3.215   9.153  19.063  1.00  1.370          N  
ATOM    984  CA  ALA A  64       2.381   7.980  18.799  1.00  1.350          C  
ATOM    985  C   ALA A  64       1.801   7.344  20.067  1.00  1.350          C  
ATOM    986  O   ALA A  64       1.129   6.313  19.977  1.00  1.390          O  
ATOM    987  CB  ALA A  64       3.163   6.919  18.055  1.00  1.900          C  
ATOM    988  H   ALA A  64       4.232   9.024  19.090  1.00  1.640          H  
ATOM    989  HA  ALA A  64       1.550   8.305  18.176  1.00  1.620          H  
ATOM    990 1HB  ALA A  64       2.499   6.099  17.850  1.00  2.280          H  
ATOM    991 2HB  ALA A  64       3.557   7.316  17.125  1.00  2.280          H  
ATOM    992 3HB  ALA A  64       3.972   6.584  18.679  1.00  2.280          H  
ATOM    993  N   VAL A  65       2.096   7.900  21.242  1.00  1.420          N  
ATOM    994  CA  VAL A  65       1.569   7.335  22.477  1.00  1.410          C  
ATOM    995  C   VAL A  65       0.072   7.569  22.626  1.00  1.420          C  
ATOM    996  O   VAL A  65      -0.417   8.698  22.533  1.00  1.430          O  
ATOM    997  CB  VAL A  65       2.340   7.902  23.693  1.00  1.980          C  
ATOM    998  CG1 VAL A  65       1.701   7.478  25.029  1.00  1.980          C  
ATOM    999  CG2 VAL A  65       3.782   7.372  23.635  1.00  1.980          C  
ATOM   1000  H   VAL A  65       2.659   8.765  21.283  1.00  1.700          H  
ATOM   1001  HA  VAL A  65       1.739   6.264  22.445  1.00  1.690          H  
ATOM   1002  HB  VAL A  65       2.344   8.987  23.645  1.00  2.370          H  
ATOM   1003 1HG1 VAL A  65       2.286   7.884  25.853  1.00  2.370          H  
ATOM   1004 2HG1 VAL A  65       0.686   7.860  25.096  1.00  2.370          H  
ATOM   1005 3HG1 VAL A  65       1.674   6.444  25.112  1.00  2.370          H  
ATOM   1006 1HG2 VAL A  65       4.348   7.770  24.474  1.00  2.370          H  
ATOM   1007 2HG2 VAL A  65       3.781   6.287  23.683  1.00  2.370          H  
ATOM   1008 3HG2 VAL A  65       4.242   7.694  22.699  1.00  2.370          H  
ATOM   1009  N   ALA A  66      -0.652   6.489  22.906  1.00  1.410          N  
ATOM   1010  CA  ALA A  66      -2.099   6.542  23.069  1.00  1.410          C  
ATOM   1011  C   ALA A  66      -2.571   5.471  24.046  1.00  1.420          C  
ATOM   1012  O   ALA A  66      -1.854   4.501  24.316  1.00  1.430          O  
ATOM   1013  CB  ALA A  66      -2.786   6.374  21.722  1.00  1.970          C  
ATOM   1014  H   ALA A  66      -0.170   5.586  22.940  1.00  1.690          H  
ATOM   1015  HA  ALA A  66      -2.359   7.514  23.480  1.00  1.690          H  
ATOM   1016 1HB  ALA A  66      -3.866   6.435  21.845  1.00  2.370          H  
ATOM   1017 2HB  ALA A  66      -2.451   7.164  21.048  1.00  2.370          H  
ATOM   1018 3HB  ALA A  66      -2.525   5.404  21.302  1.00  2.370          H  
ATOM   1019  N   GLY A  67      -3.789   5.637  24.565  1.00  1.420          N  
ATOM   1020  CA  GLY A  67      -4.343   4.685  25.528  1.00  1.440          C  
ATOM   1021  C   GLY A  67      -4.174   3.265  25.032  1.00  1.430          C  
ATOM   1022  O   GLY A  67      -4.279   2.992  23.835  1.00  1.420          O  
ATOM   1023  H   GLY A  67      -4.335   6.446  24.305  1.00  1.700          H  
ATOM   1024 1HA  GLY A  67      -3.855   4.800  26.495  1.00  1.730          H  
ATOM   1025 2HA  GLY A  67      -5.400   4.894  25.679  1.00  1.730          H  
ATOM   1026  N   LEU A  68      -3.915   2.362  25.966  1.00  1.430          N  
ATOM   1027  CA  LEU A  68      -3.632   0.975  25.609  1.00  1.430          C  
ATOM   1028  C   LEU A  68      -4.844   0.354  24.857  1.00  1.410          C  
ATOM   1029  O   LEU A  68      -5.967   0.468  25.350  1.00  1.430          O  
ATOM   1030  CB  LEU A  68      -3.387   0.183  26.893  1.00  2.000          C  
ATOM   1031  CG  LEU A  68      -2.236   0.606  27.795  1.00  2.000          C  
ATOM   1032  CD1 LEU A  68      -2.295  -0.198  29.060  1.00  2.000          C  
ATOM   1033  CD2 LEU A  68      -0.910   0.429  27.117  1.00  2.000          C  
ATOM   1034  H   LEU A  68      -3.876   2.684  26.938  1.00  1.720          H  
ATOM   1035  HA  LEU A  68      -2.733   0.959  25.015  1.00  1.720          H  
ATOM   1036 1HB  LEU A  68      -4.298   0.199  27.490  1.00  2.400          H  
ATOM   1037 2HB  LEU A  68      -3.156  -0.829  26.593  1.00  2.400          H  
ATOM   1038  HG  LEU A  68      -2.365   1.620  28.061  1.00  2.400          H  
ATOM   1039 1HD1 LEU A  68      -1.495   0.122  29.733  1.00  2.400          H  
ATOM   1040 2HD1 LEU A  68      -3.256  -0.030  29.543  1.00  2.400          H  
ATOM   1041 3HD1 LEU A  68      -2.180  -1.254  28.834  1.00  2.400          H  
ATOM   1042 1HD2 LEU A  68      -0.112   0.747  27.796  1.00  2.400          H  
ATOM   1043 2HD2 LEU A  68      -0.764  -0.616  26.849  1.00  2.400          H  
ATOM   1044 3HD2 LEU A  68      -0.875   1.034  26.227  1.00  2.400          H  
ATOM   1045  N   PRO A  69      -4.654  -0.275  23.663  1.00  1.400          N  
ATOM   1046  CA  PRO A  69      -5.674  -0.938  22.838  1.00  1.380          C  
ATOM   1047  C   PRO A  69      -6.420  -2.105  23.482  1.00  1.400          C  
ATOM   1048  O   PRO A  69      -5.809  -2.974  24.132  1.00  1.440          O  
ATOM   1049  CB  PRO A  69      -4.857  -1.463  21.646  1.00  2.070          C  
ATOM   1050  CG  PRO A  69      -3.654  -0.583  21.571  1.00  2.070          C  
ATOM   1051  CD  PRO A  69      -3.326  -0.222  23.008  1.00  2.070          C  
ATOM   1052  HA  PRO A  69      -6.393  -0.177  22.501  1.00  1.660          H  
ATOM   1053 1HB  PRO A  69      -4.601  -2.528  21.793  1.00  2.480          H  
ATOM   1054 2HB  PRO A  69      -5.464  -1.421  20.727  1.00  2.480          H  
ATOM   1055 1HG  PRO A  69      -2.848  -1.125  21.059  1.00  2.480          H  
ATOM   1056 2HG  PRO A  69      -3.875   0.303  20.960  1.00  2.480          H  
ATOM   1057 1HD  PRO A  69      -2.613  -0.926  23.467  1.00  2.480          H  
ATOM   1058 2HD  PRO A  69      -2.949   0.818  22.964  1.00  2.480          H  
ATOM   1059  N   THR A  70      -7.715  -2.232  23.161  1.00  1.400          N  
ATOM   1060  CA  THR A  70      -8.506  -3.336  23.694  1.00  1.470          C  
ATOM   1061  C   THR A  70      -9.137  -4.193  22.607  1.00  1.410          C  
ATOM   1062  O   THR A  70     -10.310  -4.574  22.709  1.00  1.530          O  
ATOM   1063  CB  THR A  70      -9.660  -2.820  24.572  1.00  2.030          C  
ATOM   1064  OG1 THR A  70     -10.472  -1.930  23.798  1.00  2.030          O  
ATOM   1065  CG2 THR A  70      -9.123  -2.104  25.772  1.00  2.030          C  
ATOM   1066  H   THR A  70      -8.181  -1.523  22.607  1.00  1.680          H  
ATOM   1067  HA  THR A  70      -7.858  -3.970  24.298  1.00  1.760          H  
ATOM   1068  HB  THR A  70     -10.270  -3.659  24.909  1.00  2.440          H  
ATOM   1069  HG1 THR A  70     -11.005  -2.459  23.181  1.00  2.440          H  
ATOM   1070 1HG2 THR A  70      -9.947  -1.747  26.381  1.00  2.440          H  
ATOM   1071 2HG2 THR A  70      -8.528  -2.803  26.351  1.00  2.440          H  
ATOM   1072 3HG2 THR A  70      -8.508  -1.259  25.463  1.00  2.440          H  
ATOM   1073  N   ASP A  71      -8.339  -4.601  21.620  1.00  1.420          N  
ATOM   1074  CA  ASP A  71      -8.744  -5.530  20.575  1.00  1.570          C  
ATOM   1075  C   ASP A  71      -8.178  -6.900  20.924  1.00  1.550          C  
ATOM   1076  O   ASP A  71      -8.138  -7.819  20.116  1.00  2.060          O  
ATOM   1077  CB  ASP A  71      -8.270  -5.046  19.214  1.00  2.140          C  
ATOM   1078  CG  ASP A  71      -6.779  -4.853  19.176  1.00  2.140          C  
ATOM   1079  OD1 ASP A  71      -6.215  -4.539  20.232  1.00  2.140          O  
ATOM   1080  OD2 ASP A  71      -6.185  -5.042  18.131  1.00  2.140          O  
ATOM   1081  H   ASP A  71      -7.375  -4.243  21.539  1.00  1.700          H  
ATOM   1082  HA  ASP A  71      -9.831  -5.603  20.556  1.00  1.880          H  
ATOM   1083 1HB  ASP A  71      -8.548  -5.775  18.447  1.00  2.570          H  
ATOM   1084 2HB  ASP A  71      -8.755  -4.105  18.968  1.00  2.570          H  
ATOM   1085  N   ARG A  72      -7.743  -6.989  22.171  1.00  1.560          N  
ATOM   1086  CA  ARG A  72      -7.173  -8.138  22.819  1.00  1.800          C  
ATOM   1087  C   ARG A  72      -8.142  -8.616  23.907  1.00  1.580          C  
ATOM   1088  O   ARG A  72      -7.956  -9.662  24.518  1.00  1.970          O  
ATOM   1089  CB  ARG A  72      -5.838  -7.727  23.424  1.00  2.420          C  
ATOM   1090  CG  ARG A  72      -4.789  -7.288  22.382  1.00  2.420          C  
ATOM   1091  CD  ARG A  72      -3.519  -6.747  23.000  1.00  2.420          C  
ATOM   1092  NE  ARG A  72      -3.701  -5.421  23.680  1.00  2.420          N  
ATOM   1093  CZ  ARG A  72      -2.766  -4.790  24.407  1.00  2.420          C  
ATOM   1094  NH1 ARG A  72      -1.553  -5.291  24.594  1.00  2.420          N  
ATOM   1095  NH2 ARG A  72      -3.087  -3.628  24.934  1.00  2.420          N  
ATOM   1096  H   ARG A  72      -7.794  -6.136  22.700  1.00  1.870          H  
ATOM   1097  HA  ARG A  72      -7.026  -8.934  22.086  1.00  2.160          H  
ATOM   1098 1HB  ARG A  72      -5.996  -6.893  24.100  1.00  2.910          H  
ATOM   1099 2HB  ARG A  72      -5.425  -8.558  23.999  1.00  2.910          H  
ATOM   1100 1HG  ARG A  72      -4.527  -8.142  21.762  1.00  2.910          H  
ATOM   1101 2HG  ARG A  72      -5.211  -6.503  21.753  1.00  2.910          H  
ATOM   1102 1HD  ARG A  72      -3.141  -7.462  23.735  1.00  2.910          H  
ATOM   1103 2HD  ARG A  72      -2.776  -6.619  22.209  1.00  2.910          H  
ATOM   1104  HE  ARG A  72      -4.600  -4.908  23.593  1.00  2.910          H  
ATOM   1105 1HH1 ARG A  72      -1.242  -6.184  24.174  1.00  2.910          H  
ATOM   1106 2HH1 ARG A  72      -0.896  -4.778  25.147  1.00  2.910          H  
ATOM   1107 1HH2 ARG A  72      -4.048  -3.266  24.769  1.00  2.910          H  
ATOM   1108 2HH2 ARG A  72      -2.418  -3.116  25.484  1.00  2.910          H  
ATOM   1109  N   GLY A  73      -9.142  -7.782  24.202  1.00  1.580          N  
ATOM   1110  CA  GLY A  73     -10.160  -8.048  25.223  1.00  1.680          C  
ATOM   1111  C   GLY A  73      -9.782  -7.740  26.686  1.00  1.650          C  
ATOM   1112  O   GLY A  73     -10.596  -7.968  27.590  1.00  1.910          O  
ATOM   1113  H   GLY A  73      -9.236  -6.945  23.644  1.00  1.900          H  
ATOM   1114 1HA  GLY A  73     -11.052  -7.476  24.966  1.00  2.020          H  
ATOM   1115 2HA  GLY A  73     -10.447  -9.096  25.150  1.00  2.020          H  
ATOM   1116  N   TRP A  74      -8.582  -7.212  26.924  1.00  1.460          N  
ATOM   1117  CA  TRP A  74      -8.085  -6.931  28.277  1.00  1.560          C  
ATOM   1118  C   TRP A  74      -8.709  -5.789  29.060  1.00  1.570          C  
ATOM   1119  O   TRP A  74      -9.025  -4.715  28.534  1.00  1.570          O  
ATOM   1120  CB  TRP A  74      -6.600  -6.607  28.296  1.00  2.140          C  
ATOM   1121  CG  TRP A  74      -5.664  -7.707  28.142  1.00  2.140          C  
ATOM   1122  CD1 TRP A  74      -4.901  -8.019  27.072  1.00  2.140          C  
ATOM   1123  CD2 TRP A  74      -5.345  -8.672  29.161  1.00  2.140          C  
ATOM   1124  NE1 TRP A  74      -4.126  -9.104  27.359  1.00  2.140          N  
ATOM   1125  CE2 TRP A  74      -4.384  -9.512  28.633  1.00  2.140          C  
ATOM   1126  CE3 TRP A  74      -5.792  -8.876  30.472  1.00  2.140          C  
ATOM   1127  CZ2 TRP A  74      -3.842 -10.551  29.362  1.00  2.140          C  
ATOM   1128  CZ3 TRP A  74      -5.257  -9.920  31.203  1.00  2.140          C  
ATOM   1129  CH2 TRP A  74      -4.304 -10.734  30.664  1.00  2.140          C  
ATOM   1130  H   TRP A  74      -7.983  -7.039  26.135  1.00  1.750          H  
ATOM   1131  HA  TRP A  74      -8.230  -7.840  28.856  1.00  1.870          H  
ATOM   1132 1HB  TRP A  74      -6.393  -5.900  27.495  1.00  2.570          H  
ATOM   1133 2HB  TRP A  74      -6.368  -6.111  29.235  1.00  2.570          H  
ATOM   1134  HD1 TRP A  74      -4.891  -7.480  26.135  1.00  2.570          H  
ATOM   1135  HE1 TRP A  74      -3.442  -9.552  26.722  1.00  2.570          H  
ATOM   1136  HE3 TRP A  74      -6.544  -8.228  30.909  1.00  2.570          H  
ATOM   1137  HZ2 TRP A  74      -3.081 -11.211  28.944  1.00  2.570          H  
ATOM   1138  HZ3 TRP A  74      -5.611 -10.072  32.222  1.00  2.570          H  
ATOM   1139  HH2 TRP A  74      -3.897 -11.544  31.268  1.00  2.570          H  
ATOM   1140  N   ASP A  75      -8.798  -5.996  30.376  1.00  1.660          N  
ATOM   1141  CA  ASP A  75      -9.216  -4.932  31.268  1.00  1.730          C  
ATOM   1142  C   ASP A  75      -8.024  -4.060  31.592  1.00  1.660          C  
ATOM   1143  O   ASP A  75      -7.309  -4.251  32.589  1.00  1.720          O  
ATOM   1144  CB  ASP A  75      -9.814  -5.458  32.563  1.00  2.390          C  
ATOM   1145  CG  ASP A  75     -10.268  -4.313  33.487  1.00  2.390          C  
ATOM   1146  OD1 ASP A  75      -9.918  -3.153  33.234  1.00  2.390          O  
ATOM   1147  OD2 ASP A  75     -10.914  -4.583  34.465  1.00  2.390          O  
ATOM   1148  H   ASP A  75      -8.536  -6.885  30.769  1.00  1.990          H  
ATOM   1149  HA  ASP A  75      -9.965  -4.322  30.761  1.00  2.080          H  
ATOM   1150 1HB  ASP A  75     -10.667  -6.101  32.346  1.00  2.870          H  
ATOM   1151 2HB  ASP A  75      -9.070  -6.057  33.092  1.00  2.870          H  
ATOM   1152  N   LEU A  76      -7.837  -3.078  30.746  1.00  1.590          N  
ATOM   1153  CA  LEU A  76      -6.681  -2.224  30.829  1.00  1.560          C  
ATOM   1154  C   LEU A  76      -6.945  -1.028  31.727  1.00  1.570          C  
ATOM   1155  O   LEU A  76      -6.118  -0.119  31.813  1.00  1.630          O  
ATOM   1156  CB  LEU A  76      -6.268  -1.822  29.420  1.00  2.200          C  
ATOM   1157  CG  LEU A  76      -5.908  -3.041  28.497  1.00  2.200          C  
ATOM   1158  CD1 LEU A  76      -5.644  -2.580  27.166  1.00  2.200          C  
ATOM   1159  CD2 LEU A  76      -4.670  -3.804  29.009  1.00  2.200          C  
ATOM   1160  H   LEU A  76      -8.495  -3.003  29.963  1.00  1.910          H  
ATOM   1161  HA  LEU A  76      -5.876  -2.785  31.277  1.00  1.870          H  
ATOM   1162 1HB  LEU A  76      -7.087  -1.268  28.956  1.00  2.640          H  
ATOM   1163 2HB  LEU A  76      -5.402  -1.173  29.482  1.00  2.640          H  
ATOM   1164  HG  LEU A  76      -6.757  -3.694  28.450  1.00  2.640          H  
ATOM   1165 1HD1 LEU A  76      -5.430  -3.435  26.535  1.00  2.640          H  
ATOM   1166 2HD1 LEU A  76      -6.481  -2.031  26.767  1.00  2.640          H  
ATOM   1167 3HD1 LEU A  76      -4.840  -1.975  27.194  1.00  2.640          H  
ATOM   1168 1HD2 LEU A  76      -4.446  -4.630  28.336  1.00  2.640          H  
ATOM   1169 2HD2 LEU A  76      -3.820  -3.128  29.033  1.00  2.640          H  
ATOM   1170 3HD2 LEU A  76      -4.847  -4.202  29.999  1.00  2.640          H  
ATOM   1171  N   ASP A  77      -8.110  -1.019  32.397  1.00  1.580          N  
ATOM   1172  CA  ASP A  77      -8.429   0.059  33.313  1.00  1.600          C  
ATOM   1173  C   ASP A  77      -8.027  -0.394  34.713  1.00  1.600          C  
ATOM   1174  O   ASP A  77      -7.341   0.335  35.436  1.00  1.640          O  
ATOM   1175  CB  ASP A  77      -9.922   0.383  33.263  1.00  2.230          C  
ATOM   1176  CG  ASP A  77     -10.383   0.928  31.906  1.00  2.230          C  
ATOM   1177  OD1 ASP A  77      -9.856   1.921  31.457  1.00  2.230          O  
ATOM   1178  OD2 ASP A  77     -11.269   0.337  31.332  1.00  2.230          O  
ATOM   1179  H   ASP A  77      -8.773  -1.803  32.313  1.00  1.900          H  
ATOM   1180  HA  ASP A  77      -7.859   0.942  33.047  1.00  1.920          H  
ATOM   1181 1HB  ASP A  77     -10.490  -0.528  33.483  1.00  2.680          H  
ATOM   1182 2HB  ASP A  77     -10.161   1.112  34.035  1.00  2.680          H  
ATOM   1183  N   SER A  78      -8.359  -1.660  35.057  1.00  1.660          N  
ATOM   1184  CA  SER A  78      -7.998  -2.222  36.366  1.00  1.700          C  
ATOM   1185  C   SER A  78      -6.484  -2.386  36.432  1.00  1.650          C  
ATOM   1186  O   SER A  78      -5.880  -2.323  37.503  1.00  1.740          O  
ATOM   1187  CB  SER A  78      -8.679  -3.555  36.636  1.00  2.360          C  
ATOM   1188  OG  SER A  78     -10.075  -3.415  36.776  1.00  2.360          O  
ATOM   1189  H   SER A  78      -8.932  -2.222  34.416  1.00  1.990          H  
ATOM   1190  HA  SER A  78      -8.301  -1.522  37.143  1.00  2.040          H  
ATOM   1191 1HB  SER A  78      -8.456  -4.256  35.831  1.00  2.840          H  
ATOM   1192 2HB  SER A  78      -8.268  -3.972  37.552  1.00  2.840          H  
ATOM   1193  HG  SER A  78     -10.458  -3.666  35.903  1.00  2.840          H  
ATOM   1194  N   LEU A  79      -5.874  -2.517  35.254  1.00  1.590          N  
ATOM   1195  CA  LEU A  79      -4.440  -2.591  35.067  1.00  1.560          C  
ATOM   1196  C   LEU A  79      -3.594  -1.461  35.639  1.00  1.530          C  
ATOM   1197  O   LEU A  79      -2.421  -1.712  35.917  1.00  1.530          O  
ATOM   1198  CB  LEU A  79      -4.112  -2.637  33.575  1.00  2.200          C  
ATOM   1199  CG  LEU A  79      -2.599  -2.634  33.170  1.00  2.200          C  
ATOM   1200  CD1 LEU A  79      -1.863  -3.838  33.748  1.00  2.200          C  
ATOM   1201  CD2 LEU A  79      -2.532  -2.619  31.696  1.00  2.200          C  
ATOM   1202  H   LEU A  79      -6.446  -2.669  34.416  1.00  1.910          H  
ATOM   1203  HA  LEU A  79      -4.114  -3.520  35.531  1.00  1.870          H  
ATOM   1204 1HB  LEU A  79      -4.579  -3.525  33.149  1.00  2.640          H  
ATOM   1205 2HB  LEU A  79      -4.558  -1.760  33.121  1.00  2.640          H  
ATOM   1206  HG  LEU A  79      -2.119  -1.730  33.538  1.00  2.640          H  
ATOM   1207 1HD1 LEU A  79      -0.827  -3.794  33.448  1.00  2.640          H  
ATOM   1208 2HD1 LEU A  79      -1.901  -3.843  34.827  1.00  2.640          H  
ATOM   1209 3HD1 LEU A  79      -2.315  -4.752  33.382  1.00  2.640          H  
ATOM   1210 1HD2 LEU A  79      -1.501  -2.583  31.377  1.00  2.640          H  
ATOM   1211 2HD2 LEU A  79      -3.002  -3.506  31.321  1.00  2.640          H  
ATOM   1212 3HD2 LEU A  79      -3.060  -1.740  31.334  1.00  2.640          H  
ATOM   1213  N   PHE A  80      -4.064  -0.213  35.696  1.00  1.590          N  
ATOM   1214  CA  PHE A  80      -3.090   0.772  36.145  1.00  1.610          C  
ATOM   1215  C   PHE A  80      -3.234   1.280  37.562  1.00  1.640          C  
ATOM   1216  O   PHE A  80      -4.308   1.299  38.166  1.00  1.720          O  
ATOM   1217  CB  PHE A  80      -3.005   1.967  35.188  1.00  2.250          C  
ATOM   1218  CG  PHE A  80      -4.273   2.705  34.931  1.00  2.250          C  
ATOM   1219  CD1 PHE A  80      -4.699   3.710  35.790  1.00  2.250          C  
ATOM   1220  CD2 PHE A  80      -5.015   2.446  33.789  1.00  2.250          C  
ATOM   1221  CE1 PHE A  80      -5.850   4.423  35.521  1.00  2.250          C  
ATOM   1222  CE2 PHE A  80      -6.155   3.165  33.518  1.00  2.250          C  
ATOM   1223  CZ  PHE A  80      -6.576   4.151  34.385  1.00  2.250          C  
ATOM   1224  H   PHE A  80      -5.038   0.046  35.485  1.00  1.910          H  
ATOM   1225  HA  PHE A  80      -2.118   0.309  36.098  1.00  1.930          H  
ATOM   1226 1HB  PHE A  80      -2.272   2.679  35.574  1.00  2.700          H  
ATOM   1227 2HB  PHE A  80      -2.616   1.617  34.229  1.00  2.700          H  
ATOM   1228  HD1 PHE A  80      -4.117   3.928  36.684  1.00  2.700          H  
ATOM   1229  HD2 PHE A  80      -4.686   1.665  33.091  1.00  2.700          H  
ATOM   1230  HE1 PHE A  80      -6.185   5.202  36.206  1.00  2.700          H  
ATOM   1231  HE2 PHE A  80      -6.729   2.949  32.612  1.00  2.700          H  
ATOM   1232  HZ  PHE A  80      -7.483   4.713  34.167  1.00  2.700          H  
ATOM   1233  N   HIS A  81      -2.096   1.735  38.070  1.00  1.620          N  
ATOM   1234  CA  HIS A  81      -2.015   2.349  39.379  1.00  1.630          C  
ATOM   1235  C   HIS A  81      -0.720   3.169  39.458  1.00  1.620          C  
ATOM   1236  O   HIS A  81       0.338   2.671  39.082  1.00  1.650          O  
ATOM   1237  CB  HIS A  81      -1.997   1.272  40.481  1.00  2.280          C  
ATOM   1238  CG  HIS A  81      -2.253   1.804  41.872  1.00  2.280          C  
ATOM   1239  ND1 HIS A  81      -1.304   2.498  42.612  1.00  2.280          N  
ATOM   1240  CD2 HIS A  81      -3.361   1.742  42.647  1.00  2.280          C  
ATOM   1241  CE1 HIS A  81      -1.828   2.831  43.784  1.00  2.280          C  
ATOM   1242  NE2 HIS A  81      -3.072   2.387  43.826  1.00  2.280          N  
ATOM   1243  H   HIS A  81      -1.264   1.656  37.477  1.00  1.940          H  
ATOM   1244  HA  HIS A  81      -2.888   2.967  39.531  1.00  1.960          H  
ATOM   1245 1HB  HIS A  81      -2.751   0.517  40.261  1.00  2.730          H  
ATOM   1246 2HB  HIS A  81      -1.025   0.767  40.483  1.00  2.730          H  
ATOM   1247  HD2 HIS A  81      -4.309   1.270  42.382  1.00  2.730          H  
ATOM   1248  HE1 HIS A  81      -1.321   3.382  44.577  1.00  2.730          H  
ATOM   1249  HE2 HIS A  81      -3.715   2.501  44.602  1.00  2.730          H  
ATOM   1250  N   PRO A  82      -0.728   4.381  40.043  1.00  1.590          N  
ATOM   1251  CA  PRO A  82       0.452   5.207  40.279  1.00  1.590          C  
ATOM   1252  C   PRO A  82       1.631   4.497  40.971  1.00  1.630          C  
ATOM   1253  O   PRO A  82       2.783   4.865  40.734  1.00  1.750          O  
ATOM   1254  CB  PRO A  82      -0.115   6.302  41.192  1.00  2.390          C  
ATOM   1255  CG  PRO A  82      -1.564   6.441  40.769  1.00  2.390          C  
ATOM   1256  CD  PRO A  82      -2.012   5.040  40.438  1.00  2.390          C  
ATOM   1257  HA  PRO A  82       0.780   5.631  39.321  1.00  1.910          H  
ATOM   1258 1HB  PRO A  82      -0.002   6.004  42.246  1.00  2.860          H  
ATOM   1259 2HB  PRO A  82       0.461   7.231  41.060  1.00  2.860          H  
ATOM   1260 1HG  PRO A  82      -2.151   6.883  41.592  1.00  2.860          H  
ATOM   1261 2HG  PRO A  82      -1.647   7.131  39.921  1.00  2.860          H  
ATOM   1262 1HD  PRO A  82      -2.468   4.574  41.316  1.00  2.860          H  
ATOM   1263 2HD  PRO A  82      -2.708   5.104  39.590  1.00  2.860          H  
ATOM   1264  N   ASP A  83       1.358   3.506  41.834  1.00  1.620          N  
ATOM   1265  CA  ASP A  83       2.406   2.789  42.552  1.00  1.690          C  
ATOM   1266  C   ASP A  83       2.513   1.306  42.125  1.00  1.860          C  
ATOM   1267  O   ASP A  83       1.683   0.495  42.572  1.00  1.850          O  
ATOM   1268  CB  ASP A  83       2.159   2.866  44.060  1.00  2.340          C  
ATOM   1269  CG  ASP A  83       3.272   2.216  44.904  1.00  2.340          C  
ATOM   1270  OD1 ASP A  83       4.105   1.481  44.358  1.00  2.340          O  
ATOM   1271  OD2 ASP A  83       3.284   2.446  46.088  1.00  2.340          O  
ATOM   1272  H   ASP A  83       0.398   3.225  42.050  1.00  1.940          H  
ATOM   1273  HA  ASP A  83       3.337   3.312  42.385  1.00  2.030          H  
ATOM   1274 1HB  ASP A  83       2.058   3.913  44.353  1.00  2.810          H  
ATOM   1275 2HB  ASP A  83       1.215   2.371  44.294  1.00  2.810          H  
ATOM   1276  N   PRO A  84       3.568   0.902  41.357  1.00  2.320          N  
ATOM   1277  CA  PRO A  84       3.821  -0.432  40.801  1.00  2.760          C  
ATOM   1278  C   PRO A  84       3.850  -1.520  41.873  1.00  2.660          C  
ATOM   1279  O   PRO A  84       3.787  -2.710  41.562  1.00  2.820          O  
ATOM   1280  CB  PRO A  84       5.209  -0.288  40.176  1.00  4.140          C  
ATOM   1281  CG  PRO A  84       5.345   1.168  39.851  1.00  4.140          C  
ATOM   1282  CD  PRO A  84       4.609   1.890  40.953  1.00  4.140          C  
ATOM   1283  HA  PRO A  84       3.059  -0.659  40.038  1.00  3.310          H  
ATOM   1284 1HB  PRO A  84       5.978  -0.628  40.888  1.00  4.970          H  
ATOM   1285 2HB  PRO A  84       5.278  -0.936  39.300  1.00  4.970          H  
ATOM   1286 1HG  PRO A  84       6.419   1.441  39.796  1.00  4.970          H  
ATOM   1287 2HG  PRO A  84       4.918   1.388  38.867  1.00  4.970          H  
ATOM   1288 1HD  PRO A  84       5.281   2.128  41.798  1.00  4.970          H  
ATOM   1289 2HD  PRO A  84       4.164   2.784  40.487  1.00  4.970          H  
ATOM   1290  N   THR A  85       4.025  -1.119  43.142  1.00  2.520          N  
ATOM   1291  CA  THR A  85       4.030  -2.059  44.252  1.00  2.570          C  
ATOM   1292  C   THR A  85       2.785  -2.939  44.159  1.00  2.280          C  
ATOM   1293  O   THR A  85       2.824  -4.123  44.504  1.00  2.620          O  
ATOM   1294  CB  THR A  85       4.071  -1.352  45.628  1.00  3.580          C  
ATOM   1295  OG1 THR A  85       5.249  -0.541  45.721  1.00  3.580          O  
ATOM   1296  CG2 THR A  85       4.104  -2.389  46.751  1.00  3.580          C  
ATOM   1297  H   THR A  85       4.102  -0.124  43.384  1.00  3.020          H  
ATOM   1298  HA  THR A  85       4.907  -2.699  44.166  1.00  3.080          H  
ATOM   1299  HB  THR A  85       3.193  -0.715  45.741  1.00  4.290          H  
ATOM   1300  HG1 THR A  85       5.070   0.301  45.243  1.00  4.290          H  
ATOM   1301 1HG2 THR A  85       4.142  -1.873  47.708  1.00  4.290          H  
ATOM   1302 2HG2 THR A  85       3.214  -3.010  46.720  1.00  4.290          H  
ATOM   1303 3HG2 THR A  85       4.986  -3.016  46.639  1.00  4.290          H  
ATOM   1304  N   ARG A  86       1.646  -2.345  43.761  1.00  1.930          N  
ATOM   1305  CA  ARG A  86       0.419  -3.109  43.658  1.00  1.800          C  
ATOM   1306  C   ARG A  86       0.564  -4.146  42.556  1.00  1.750          C  
ATOM   1307  O   ARG A  86       0.611  -3.815  41.358  1.00  1.810          O  
ATOM   1308  CB  ARG A  86      -0.745  -2.190  43.342  1.00  2.570          C  
ATOM   1309  CG  ARG A  86      -2.091  -2.864  43.218  1.00  2.570          C  
ATOM   1310  CD  ARG A  86      -3.140  -1.867  42.947  1.00  2.570          C  
ATOM   1311  NE  ARG A  86      -4.410  -2.486  42.597  1.00  2.570          N  
ATOM   1312  CZ  ARG A  86      -5.371  -2.890  43.457  1.00  2.570          C  
ATOM   1313  NH1 ARG A  86      -5.225  -2.747  44.761  1.00  2.570          N  
ATOM   1314  NH2 ARG A  86      -6.474  -3.438  42.971  1.00  2.570          N  
ATOM   1315  H   ARG A  86       1.647  -1.354  43.486  1.00  2.320          H  
ATOM   1316  HA  ARG A  86       0.236  -3.617  44.604  1.00  2.160          H  
ATOM   1317 1HB  ARG A  86      -0.823  -1.426  44.111  1.00  3.090          H  
ATOM   1318 2HB  ARG A  86      -0.546  -1.674  42.401  1.00  3.090          H  
ATOM   1319 1HG  ARG A  86      -2.075  -3.580  42.393  1.00  3.090          H  
ATOM   1320 2HG  ARG A  86      -2.325  -3.384  44.145  1.00  3.090          H  
ATOM   1321 1HD  ARG A  86      -3.284  -1.231  43.818  1.00  3.090          H  
ATOM   1322 2HD  ARG A  86      -2.822  -1.252  42.113  1.00  3.090          H  
ATOM   1323  HE  ARG A  86      -4.588  -2.629  41.606  1.00  3.090          H  
ATOM   1324 1HH1 ARG A  86      -4.388  -2.332  45.139  1.00  3.090          H  
ATOM   1325 2HH1 ARG A  86      -5.955  -3.056  45.389  1.00  3.090          H  
ATOM   1326 1HH2 ARG A  86      -6.586  -3.547  41.969  1.00  3.090          H  
ATOM   1327 2HH2 ARG A  86      -7.206  -3.747  43.594  1.00  3.090          H  
ATOM   1328  N   SER A  87       0.599  -5.402  42.981  1.00  1.700          N  
ATOM   1329  CA  SER A  87       0.867  -6.508  42.099  1.00  1.700          C  
ATOM   1330  C   SER A  87      -0.066  -6.569  40.918  1.00  1.680          C  
ATOM   1331  O   SER A  87      -1.288  -6.514  41.055  1.00  1.710          O  
ATOM   1332  CB  SER A  87       0.750  -7.800  42.882  1.00  2.380          C  
ATOM   1333  OG  SER A  87       1.714  -7.865  43.902  1.00  2.380          O  
ATOM   1334  H   SER A  87       0.539  -5.585  43.974  1.00  2.040          H  
ATOM   1335  HA  SER A  87       1.888  -6.405  41.732  1.00  2.040          H  
ATOM   1336 1HB  SER A  87      -0.246  -7.863  43.322  1.00  2.860          H  
ATOM   1337 2HB  SER A  87       0.857  -8.641  42.217  1.00  2.860          H  
ATOM   1338  HG  SER A  87       1.649  -8.745  44.277  1.00  2.860          H  
ATOM   1339  N   GLY A  88       0.538  -6.746  39.754  1.00  1.670          N  
ATOM   1340  CA  GLY A  88      -0.149  -6.897  38.487  1.00  1.680          C  
ATOM   1341  C   GLY A  88      -0.400  -5.583  37.766  1.00  1.640          C  
ATOM   1342  O   GLY A  88      -0.811  -5.600  36.606  1.00  1.610          O  
ATOM   1343  H   GLY A  88       1.548  -6.737  39.748  1.00  2.000          H  
ATOM   1344 1HA  GLY A  88       0.432  -7.556  37.842  1.00  2.020          H  
ATOM   1345 2HA  GLY A  88      -1.102  -7.393  38.658  1.00  2.020          H  
ATOM   1346  N   THR A  89      -0.142  -4.446  38.418  1.00  1.640          N  
ATOM   1347  CA  THR A  89      -0.430  -3.180  37.760  1.00  1.610          C  
ATOM   1348  C   THR A  89       0.796  -2.485  37.204  1.00  1.590          C  
ATOM   1349  O   THR A  89       1.939  -2.800  37.552  1.00  1.620          O  
ATOM   1350  CB  THR A  89      -1.159  -2.200  38.700  1.00  2.270          C  
ATOM   1351  OG1 THR A  89      -0.292  -1.790  39.760  1.00  2.270          O  
ATOM   1352  CG2 THR A  89      -2.417  -2.828  39.269  1.00  2.270          C  
ATOM   1353  H   THR A  89       0.209  -4.449  39.379  1.00  1.970          H  
ATOM   1354  HA  THR A  89      -1.090  -3.386  36.927  1.00  1.930          H  
ATOM   1355  HB  THR A  89      -1.443  -1.317  38.141  1.00  2.720          H  
ATOM   1356  HG1 THR A  89       0.048  -2.575  40.246  1.00  2.720          H  
ATOM   1357 1HG2 THR A  89      -2.919  -2.114  39.905  1.00  2.720          H  
ATOM   1358 2HG2 THR A  89      -3.079  -3.109  38.448  1.00  2.720          H  
ATOM   1359 3HG2 THR A  89      -2.154  -3.715  39.847  1.00  2.720          H  
ATOM   1360  N   ALA A  90       0.525  -1.462  36.398  1.00  1.550          N  
ATOM   1361  CA  ALA A  90       1.554  -0.634  35.770  1.00  1.540          C  
ATOM   1362  C   ALA A  90       1.192   0.849  35.840  1.00  1.550          C  
ATOM   1363  O   ALA A  90       0.015   1.207  35.854  1.00  1.570          O  
ATOM   1364  CB  ALA A  90       1.716  -1.040  34.311  1.00  2.160          C  
ATOM   1365  H   ALA A  90      -0.468  -1.316  36.191  1.00  1.860          H  
ATOM   1366  HA  ALA A  90       2.486  -0.792  36.307  1.00  1.850          H  
ATOM   1367 1HB  ALA A  90       2.496  -0.446  33.851  1.00  2.590          H  
ATOM   1368 2HB  ALA A  90       1.972  -2.084  34.247  1.00  2.590          H  
ATOM   1369 3HB  ALA A  90       0.774  -0.868  33.787  1.00  2.590          H  
ATOM   1370  N   HIS A  91       2.186   1.741  35.852  1.00  1.550          N  
ATOM   1371  CA  HIS A  91       1.826   3.165  35.833  1.00  1.570          C  
ATOM   1372  C   HIS A  91       1.641   3.712  34.423  1.00  1.570          C  
ATOM   1373  O   HIS A  91       1.162   4.832  34.236  1.00  1.610          O  
ATOM   1374  CB  HIS A  91       2.798   4.034  36.644  1.00  2.190          C  
ATOM   1375  CG  HIS A  91       4.234   3.999  36.222  1.00  2.190          C  
ATOM   1376  ND1 HIS A  91       5.053   2.937  36.511  1.00  2.190          N  
ATOM   1377  CD2 HIS A  91       5.005   4.894  35.552  1.00  2.190          C  
ATOM   1378  CE1 HIS A  91       6.270   3.190  36.057  1.00  2.190          C  
ATOM   1379  NE2 HIS A  91       6.266   4.363  35.478  1.00  2.190          N  
ATOM   1380  H   HIS A  91       3.166   1.441  35.849  1.00  1.860          H  
ATOM   1381  HA  HIS A  91       0.863   3.273  36.331  1.00  1.880          H  
ATOM   1382 1HB  HIS A  91       2.470   5.074  36.601  1.00  2.630          H  
ATOM   1383 2HB  HIS A  91       2.745   3.734  37.701  1.00  2.630          H  
ATOM   1384  HD2 HIS A  91       4.683   5.853  35.159  1.00  2.630          H  
ATOM   1385  HE1 HIS A  91       7.142   2.556  36.149  1.00  2.630          H  
ATOM   1386  HE2 HIS A  91       7.107   4.789  35.044  1.00  2.630          H  
ATOM   1387  N   GLN A  92       2.014   2.925  33.426  1.00  1.570          N  
ATOM   1388  CA  GLN A  92       1.845   3.332  32.047  1.00  1.600          C  
ATOM   1389  C   GLN A  92       0.394   3.048  31.639  1.00  1.630          C  
ATOM   1390  O   GLN A  92      -0.072   1.918  31.748  1.00  1.970          O  
ATOM   1391  CB  GLN A  92       2.866   2.618  31.143  1.00  2.230          C  
ATOM   1392  CG  GLN A  92       2.749   3.019  29.703  1.00  2.230          C  
ATOM   1393  CD  GLN A  92       3.850   2.510  28.729  1.00  2.230          C  
ATOM   1394  OE1 GLN A  92       4.760   1.739  29.025  1.00  2.230          O  
ATOM   1395  NE2 GLN A  92       3.737   2.973  27.509  1.00  2.230          N  
ATOM   1396  H   GLN A  92       2.414   2.027  33.651  1.00  1.880          H  
ATOM   1397  HA  GLN A  92       2.016   4.406  31.986  1.00  1.920          H  
ATOM   1398 1HB  GLN A  92       3.864   2.875  31.471  1.00  2.670          H  
ATOM   1399 2HB  GLN A  92       2.763   1.543  31.240  1.00  2.670          H  
ATOM   1400 1HG  GLN A  92       1.806   2.602  29.344  1.00  2.670          H  
ATOM   1401 2HG  GLN A  92       2.717   4.106  29.644  1.00  2.670          H  
ATOM   1402 1HE2 GLN A  92       4.374   2.711  26.764  1.00  2.670          H  
ATOM   1403 2HE2 GLN A  92       2.967   3.590  27.299  1.00  2.670          H  
ATOM   1404  N   ARG A  93      -0.319   4.085  31.159  1.00  1.570          N  
ATOM   1405  CA  ARG A  93      -1.746   3.968  30.830  1.00  1.550          C  
ATOM   1406  C   ARG A  93      -2.011   3.971  29.316  1.00  1.500          C  
ATOM   1407  O   ARG A  93      -3.165   3.934  28.863  1.00  1.480          O  
ATOM   1408  CB  ARG A  93      -2.496   5.149  31.416  1.00  2.180          C  
ATOM   1409  CG  ARG A  93      -2.467   5.254  32.930  1.00  2.180          C  
ATOM   1410  CD  ARG A  93      -3.101   6.516  33.399  1.00  2.180          C  
ATOM   1411  NE  ARG A  93      -3.114   6.636  34.853  1.00  2.180          N  
ATOM   1412  CZ  ARG A  93      -2.069   7.048  35.613  1.00  2.180          C  
ATOM   1413  NH1 ARG A  93      -0.916   7.382  35.061  1.00  2.180          N  
ATOM   1414  NH2 ARG A  93      -2.193   7.127  36.922  1.00  2.180          N  
ATOM   1415  H   ARG A  93       0.124   4.991  31.065  1.00  1.880          H  
ATOM   1416  HA  ARG A  93      -2.131   3.044  31.276  1.00  1.860          H  
ATOM   1417 1HB  ARG A  93      -2.090   6.072  31.017  1.00  2.610          H  
ATOM   1418 2HB  ARG A  93      -3.538   5.083  31.108  1.00  2.610          H  
ATOM   1419 1HG  ARG A  93      -2.988   4.438  33.350  1.00  2.610          H  
ATOM   1420 2HG  ARG A  93      -1.435   5.226  33.269  1.00  2.610          H  
ATOM   1421 1HD  ARG A  93      -2.586   7.377  32.980  1.00  2.610          H  
ATOM   1422 2HD  ARG A  93      -4.137   6.522  33.065  1.00  2.610          H  
ATOM   1423  HE  ARG A  93      -3.978   6.398  35.326  1.00  2.610          H  
ATOM   1424 1HH1 ARG A  93      -0.792   7.334  34.064  1.00  2.610          H  
ATOM   1425 2HH1 ARG A  93      -0.138   7.688  35.633  1.00  2.610          H  
ATOM   1426 1HH2 ARG A  93      -3.066   6.885  37.370  1.00  2.610          H  
ATOM   1427 2HH2 ARG A  93      -1.403   7.450  37.460  1.00  2.610          H  
ATOM   1428  N   GLY A  94      -0.932   4.010  28.553  1.00  1.540          N  
ATOM   1429  CA  GLY A  94      -0.946   4.097  27.109  1.00  1.500          C  
ATOM   1430  C   GLY A  94       0.471   4.029  26.623  1.00  1.430          C  
ATOM   1431  O   GLY A  94       1.404   4.169  27.404  1.00  1.410          O  
ATOM   1432  H   GLY A  94      -0.040   3.987  29.014  1.00  1.850          H  
ATOM   1433 1HA  GLY A  94      -1.523   3.293  26.677  1.00  1.800          H  
ATOM   1434 2HA  GLY A  94      -1.392   5.041  26.804  1.00  1.800          H  
ATOM   1435  N   GLY A  95       0.653   3.862  25.338  1.00  1.430          N  
ATOM   1436  CA  GLY A  95       1.996   3.722  24.794  1.00  1.380          C  
ATOM   1437  C   GLY A  95       1.995   3.597  23.303  1.00  1.370          C  
ATOM   1438  O   GLY A  95       0.993   3.865  22.630  1.00  1.380          O  
ATOM   1439  H   GLY A  95      -0.175   3.805  24.746  1.00  1.720          H  
ATOM   1440 1HA  GLY A  95       2.626   4.549  25.101  1.00  1.660          H  
ATOM   1441 2HA  GLY A  95       2.453   2.829  25.202  1.00  1.660          H  
ATOM   1442  N   GLY A  96       3.139   3.219  22.770  1.00  1.350          N  
ATOM   1443  CA  GLY A  96       3.318   3.115  21.330  1.00  1.320          C  
ATOM   1444  C   GLY A  96       2.808   1.781  20.840  1.00  1.290          C  
ATOM   1445  O   GLY A  96       3.574   0.959  20.358  1.00  1.290          O  
ATOM   1446  H   GLY A  96       3.900   2.949  23.405  1.00  1.620          H  
ATOM   1447 1HA  GLY A  96       2.789   3.928  20.828  1.00  1.580          H  
ATOM   1448 2HA  GLY A  96       4.366   3.211  21.092  1.00  1.580          H  
ATOM   1449  N   PHE A  97       1.538   1.532  21.002  1.00  1.400          N  
ATOM   1450  CA  PHE A  97       1.022   0.223  20.646  1.00  1.370          C  
ATOM   1451  C   PHE A  97       0.592   0.183  19.188  1.00  1.390          C  
ATOM   1452  O   PHE A  97       0.232   1.220  18.616  1.00  1.460          O  
ATOM   1453  CB  PHE A  97      -0.019  -0.196  21.667  1.00  1.930          C  
ATOM   1454  CG  PHE A  97       0.710  -0.523  22.957  1.00  1.930          C  
ATOM   1455  CD1 PHE A  97       0.874   0.391  23.965  1.00  1.930          C  
ATOM   1456  CD2 PHE A  97       1.290  -1.745  23.108  1.00  1.930          C  
ATOM   1457  CE1 PHE A  97       1.616   0.065  25.091  1.00  1.930          C  
ATOM   1458  CE2 PHE A  97       2.023  -2.066  24.205  1.00  1.930          C  
ATOM   1459  CZ  PHE A  97       2.184  -1.162  25.198  1.00  1.930          C  
ATOM   1460  H   PHE A  97       0.961   2.283  21.394  1.00  1.680          H  
ATOM   1461  HA  PHE A  97       1.832  -0.499  20.749  1.00  1.640          H  
ATOM   1462 1HB  PHE A  97      -0.726   0.610  21.842  1.00  2.320          H  
ATOM   1463 2HB  PHE A  97      -0.542  -1.084  21.321  1.00  2.320          H  
ATOM   1464  HD1 PHE A  97       0.424   1.371  23.869  1.00  2.320          H  
ATOM   1465  HD2 PHE A  97       1.162  -2.471  22.322  1.00  2.320          H  
ATOM   1466  HE1 PHE A  97       1.750   0.787  25.891  1.00  2.320          H  
ATOM   1467  HE2 PHE A  97       2.483  -3.056  24.277  1.00  2.320          H  
ATOM   1468  HZ  PHE A  97       2.757  -1.421  26.073  1.00  2.320          H  
ATOM   1469  N   LEU A  98       0.712  -0.998  18.575  1.00  1.330          N  
ATOM   1470  CA  LEU A  98       0.392  -1.176  17.170  1.00  1.320          C  
ATOM   1471  C   LEU A  98      -1.002  -1.760  17.020  1.00  1.290          C  
ATOM   1472  O   LEU A  98      -1.235  -2.958  17.209  1.00  1.290          O  
ATOM   1473  CB  LEU A  98       1.443  -2.098  16.512  1.00  1.850          C  
ATOM   1474  CG  LEU A  98       1.284  -2.419  14.992  1.00  1.850          C  
ATOM   1475  CD1 LEU A  98       1.427  -1.125  14.162  1.00  1.850          C  
ATOM   1476  CD2 LEU A  98       2.335  -3.465  14.587  1.00  1.850          C  
ATOM   1477  H   LEU A  98       0.986  -1.824  19.128  1.00  1.600          H  
ATOM   1478  HA  LEU A  98       0.419  -0.200  16.694  1.00  1.580          H  
ATOM   1479 1HB  LEU A  98       2.427  -1.636  16.651  1.00  2.220          H  
ATOM   1480 2HB  LEU A  98       1.440  -3.048  17.052  1.00  2.220          H  
ATOM   1481  HG  LEU A  98       0.300  -2.827  14.809  1.00  2.220          H  
ATOM   1482 1HD1 LEU A  98       1.308  -1.353  13.106  1.00  2.220          H  
ATOM   1483 2HD1 LEU A  98       0.671  -0.401  14.444  1.00  2.220          H  
ATOM   1484 3HD1 LEU A  98       2.415  -0.698  14.331  1.00  2.220          H  
ATOM   1485 1HD2 LEU A  98       2.220  -3.712  13.533  1.00  2.220          H  
ATOM   1486 2HD2 LEU A  98       3.330  -3.076  14.756  1.00  2.220          H  
ATOM   1487 3HD2 LEU A  98       2.195  -4.362  15.184  1.00  2.220          H  
ATOM   1488  N   THR A  99      -1.923  -0.933  16.565  1.00  1.290          N  
ATOM   1489  CA  THR A  99      -3.324  -1.299  16.481  1.00  1.310          C  
ATOM   1490  C   THR A  99      -3.624  -2.249  15.337  1.00  1.300          C  
ATOM   1491  O   THR A  99      -4.739  -2.758  15.231  1.00  1.350          O  
ATOM   1492  CB  THR A  99      -4.182  -0.033  16.373  1.00  1.830          C  
ATOM   1493  OG1 THR A  99      -3.781   0.715  15.214  1.00  1.830          O  
ATOM   1494  CG2 THR A  99      -3.987   0.813  17.630  1.00  1.830          C  
ATOM   1495  H   THR A  99      -1.671   0.023  16.348  1.00  1.550          H  
ATOM   1496  HA  THR A  99      -3.598  -1.805  17.408  1.00  1.570          H  
ATOM   1497  HB  THR A  99      -5.232  -0.310  16.271  1.00  2.190          H  
ATOM   1498  HG1 THR A  99      -4.432   1.404  15.036  1.00  2.190          H  
ATOM   1499 1HG2 THR A  99      -4.593   1.714  17.562  1.00  2.190          H  
ATOM   1500 2HG2 THR A  99      -4.295   0.232  18.497  1.00  2.190          H  
ATOM   1501 3HG2 THR A  99      -2.940   1.092  17.738  1.00  2.190          H  
ATOM   1502  N   GLU A 100      -2.634  -2.461  14.474  1.00  1.280          N  
ATOM   1503  CA  GLU A 100      -2.743  -3.370  13.348  1.00  1.300          C  
ATOM   1504  C   GLU A 100      -2.077  -4.733  13.606  1.00  1.280          C  
ATOM   1505  O   GLU A 100      -2.066  -5.582  12.726  1.00  1.260          O  
ATOM   1506  CB  GLU A 100      -2.171  -2.734  12.082  1.00  1.810          C  
ATOM   1507  CG  GLU A 100      -2.932  -1.476  11.636  1.00  1.810          C  
ATOM   1508  CD  GLU A 100      -2.467  -0.918  10.318  1.00  1.810          C  
ATOM   1509  OE1 GLU A 100      -1.604  -1.513   9.720  1.00  1.810          O  
ATOM   1510  OE2 GLU A 100      -2.998   0.076   9.889  1.00  1.810          O  
ATOM   1511  H   GLU A 100      -1.769  -1.968  14.638  1.00  1.540          H  
ATOM   1512  HA  GLU A 100      -3.801  -3.553  13.166  1.00  1.560          H  
ATOM   1513 1HB  GLU A 100      -1.127  -2.467  12.248  1.00  2.170          H  
ATOM   1514 2HB  GLU A 100      -2.204  -3.457  11.267  1.00  2.170          H  
ATOM   1515 1HG  GLU A 100      -3.989  -1.726  11.555  1.00  2.170          H  
ATOM   1516 2HG  GLU A 100      -2.830  -0.710  12.406  1.00  2.170          H  
ATOM   1517  N   ALA A 101      -1.553  -4.986  14.813  1.00  1.290          N  
ATOM   1518  CA  ALA A 101      -0.886  -6.276  15.081  1.00  1.290          C  
ATOM   1519  C   ALA A 101      -1.845  -7.472  14.878  1.00  1.290          C  
ATOM   1520  O   ALA A 101      -1.461  -8.550  14.404  1.00  1.270          O  
ATOM   1521  CB  ALA A 101      -0.317  -6.282  16.490  1.00  1.810          C  
ATOM   1522  H   ALA A 101      -1.597  -4.277  15.556  1.00  1.550          H  
ATOM   1523  HA  ALA A 101      -0.065  -6.380  14.378  1.00  1.550          H  
ATOM   1524 1HB  ALA A 101       0.208  -7.215  16.672  1.00  2.170          H  
ATOM   1525 2HB  ALA A 101       0.377  -5.446  16.605  1.00  2.170          H  
ATOM   1526 3HB  ALA A 101      -1.128  -6.173  17.208  1.00  2.170          H  
ATOM   1527  N   THR A 102      -3.122  -7.237  15.164  1.00  1.320          N  
ATOM   1528  CA  THR A 102      -4.212  -8.193  15.054  1.00  1.350          C  
ATOM   1529  C   THR A 102      -4.846  -8.243  13.658  1.00  1.330          C  
ATOM   1530  O   THR A 102      -5.824  -8.970  13.450  1.00  1.370          O  
ATOM   1531  CB  THR A 102      -5.273  -7.843  16.114  1.00  1.880          C  
ATOM   1532  OG1 THR A 102      -5.676  -6.467  15.907  1.00  1.880          O  
ATOM   1533  CG2 THR A 102      -4.694  -8.022  17.521  1.00  1.880          C  
ATOM   1534  H   THR A 102      -3.375  -6.337  15.558  1.00  1.580          H  
ATOM   1535  HA  THR A 102      -3.828  -9.179  15.282  1.00  1.620          H  
ATOM   1536  HB  THR A 102      -6.143  -8.498  16.001  1.00  2.250          H  
ATOM   1537  HG1 THR A 102      -6.195  -6.133  16.693  1.00  2.250          H  
ATOM   1538 1HG2 THR A 102      -5.459  -7.761  18.263  1.00  2.250          H  
ATOM   1539 2HG2 THR A 102      -4.393  -9.058  17.654  1.00  2.250          H  
ATOM   1540 3HG2 THR A 102      -3.831  -7.372  17.655  1.00  2.250          H  
ATOM   1541  N   ALA A 103      -4.342  -7.434  12.713  1.00  1.290          N  
ATOM   1542  CA  ALA A 103      -4.883  -7.397  11.354  1.00  1.290          C  
ATOM   1543  C   ALA A 103      -4.049  -8.295  10.429  1.00  1.260          C  
ATOM   1544  O   ALA A 103      -2.835  -8.118  10.317  1.00  1.330          O  
ATOM   1545  CB  ALA A 103      -4.907  -5.965  10.838  1.00  1.810          C  
ATOM   1546  H   ALA A 103      -3.524  -6.856  12.918  1.00  1.550          H  
ATOM   1547  HA  ALA A 103      -5.898  -7.778  11.381  1.00  1.550          H  
ATOM   1548 1HB  ALA A 103      -5.330  -5.940   9.845  1.00  2.170          H  
ATOM   1549 2HB  ALA A 103      -5.511  -5.355  11.497  1.00  2.170          H  
ATOM   1550 3HB  ALA A 103      -3.891  -5.571  10.812  1.00  2.170          H  
ATOM   1551  N   PHE A 104      -4.693  -9.256   9.766  1.00  1.230          N  
ATOM   1552  CA  PHE A 104      -3.948 -10.175   8.893  1.00  1.210          C  
ATOM   1553  C   PHE A 104      -4.775 -10.888   7.816  1.00  1.190          C  
ATOM   1554  O   PHE A 104      -5.913 -11.270   8.069  1.00  1.220          O  
ATOM   1555  CB  PHE A 104      -3.243 -11.190   9.761  1.00  1.700          C  
ATOM   1556  CG  PHE A 104      -2.411 -12.136   9.029  1.00  1.700          C  
ATOM   1557  CD1 PHE A 104      -1.197 -11.744   8.505  1.00  1.700          C  
ATOM   1558  CD2 PHE A 104      -2.805 -13.439   8.907  1.00  1.700          C  
ATOM   1559  CE1 PHE A 104      -0.415 -12.646   7.871  1.00  1.700          C  
ATOM   1560  CE2 PHE A 104      -2.025 -14.321   8.285  1.00  1.700          C  
ATOM   1561  CZ  PHE A 104      -0.834 -13.933   7.764  1.00  1.700          C  
ATOM   1562  H   PHE A 104      -5.704  -9.345   9.915  1.00  1.480          H  
ATOM   1563  HA  PHE A 104      -3.187  -9.585   8.383  1.00  1.450          H  
ATOM   1564 1HB  PHE A 104      -2.607 -10.668  10.476  1.00  2.040          H  
ATOM   1565 2HB  PHE A 104      -3.983 -11.744  10.329  1.00  2.040          H  
ATOM   1566  HD1 PHE A 104      -0.862 -10.701   8.608  1.00  2.040          H  
ATOM   1567  HD2 PHE A 104      -3.755 -13.758   9.334  1.00  2.040          H  
ATOM   1568  HE1 PHE A 104       0.549 -12.337   7.455  1.00  2.040          H  
ATOM   1569  HE2 PHE A 104      -2.342 -15.345   8.205  1.00  2.040          H  
ATOM   1570  HZ  PHE A 104      -0.212 -14.658   7.262  1.00  2.040          H  
ATOM   1571  N   ASP A 105      -4.205 -11.051   6.606  1.00  1.180          N  
ATOM   1572  CA  ASP A 105      -4.796 -11.796   5.467  1.00  1.170          C  
ATOM   1573  C   ASP A 105      -4.304 -13.273   5.338  1.00  1.180          C  
ATOM   1574  O   ASP A 105      -3.389 -13.533   4.545  1.00  1.170          O  
ATOM   1575  CB  ASP A 105      -4.443 -11.042   4.168  1.00  1.640          C  
ATOM   1576  CG  ASP A 105      -5.065 -11.600   2.802  1.00  1.640          C  
ATOM   1577  OD1 ASP A 105      -5.557 -12.725   2.754  1.00  1.640          O  
ATOM   1578  OD2 ASP A 105      -5.031 -10.845   1.803  1.00  1.640          O  
ATOM   1579  H   ASP A 105      -3.283 -10.657   6.471  1.00  1.420          H  
ATOM   1580  HA  ASP A 105      -5.877 -11.775   5.576  1.00  1.400          H  
ATOM   1581 1HB  ASP A 105      -4.750 -10.007   4.281  1.00  1.970          H  
ATOM   1582 2HB  ASP A 105      -3.360 -11.032   4.055  1.00  1.970          H  
ATOM   1583  N   PRO A 106      -4.838 -14.265   6.095  1.00  1.220          N  
ATOM   1584  CA  PRO A 106      -4.374 -15.637   6.032  1.00  1.240          C  
ATOM   1585  C   PRO A 106      -4.666 -16.329   4.724  1.00  1.250          C  
ATOM   1586  O   PRO A 106      -3.977 -17.284   4.368  1.00  1.290          O  
ATOM   1587  CB  PRO A 106      -5.153 -16.313   7.156  1.00  1.860          C  
ATOM   1588  CG  PRO A 106      -6.398 -15.467   7.340  1.00  1.860          C  
ATOM   1589  CD  PRO A 106      -5.958 -14.049   7.034  1.00  1.860          C  
ATOM   1590  HA  PRO A 106      -3.297 -15.659   6.219  1.00  1.490          H  
ATOM   1591 1HB  PRO A 106      -5.387 -17.353   6.875  1.00  2.230          H  
ATOM   1592 2HB  PRO A 106      -4.523 -16.366   8.029  1.00  2.230          H  
ATOM   1593 1HG  PRO A 106      -7.203 -15.820   6.678  1.00  2.230          H  
ATOM   1594 2HG  PRO A 106      -6.787 -15.578   8.372  1.00  2.230          H  
ATOM   1595 1HD  PRO A 106      -6.792 -13.493   6.584  1.00  2.230          H  
ATOM   1596 2HD  PRO A 106      -5.616 -13.600   7.958  1.00  2.230          H  
ATOM   1597  N   ALA A 107      -5.679 -15.866   3.977  1.00  1.250          N  
ATOM   1598  CA  ALA A 107      -5.971 -16.545   2.730  1.00  1.270          C  
ATOM   1599  C   ALA A 107      -4.772 -16.443   1.823  1.00  1.240          C  
ATOM   1600  O   ALA A 107      -4.275 -17.433   1.278  1.00  1.230          O  
ATOM   1601  CB  ALA A 107      -7.189 -15.935   2.067  1.00  1.770          C  
ATOM   1602  H   ALA A 107      -6.265 -15.087   4.257  1.00  1.500          H  
ATOM   1603  HA  ALA A 107      -6.159 -17.597   2.942  1.00  1.520          H  
ATOM   1604 1HB  ALA A 107      -7.396 -16.458   1.135  1.00  2.120          H  
ATOM   1605 2HB  ALA A 107      -8.045 -16.020   2.732  1.00  2.120          H  
ATOM   1606 3HB  ALA A 107      -6.994 -14.879   1.858  1.00  2.120          H  
ATOM   1607  N   PHE A 108      -4.268 -15.222   1.725  1.00  1.220          N  
ATOM   1608  CA  PHE A 108      -3.157 -14.884   0.872  1.00  1.200          C  
ATOM   1609  C   PHE A 108      -1.926 -15.710   1.162  1.00  1.170          C  
ATOM   1610  O   PHE A 108      -1.283 -16.222   0.244  1.00  1.190          O  
ATOM   1611  CB  PHE A 108      -2.860 -13.413   0.998  1.00  1.690          C  
ATOM   1612  CG  PHE A 108      -1.854 -12.945   0.116  1.00  1.690          C  
ATOM   1613  CD1 PHE A 108      -2.162 -12.867  -1.178  1.00  1.690          C  
ATOM   1614  CD2 PHE A 108      -0.653 -12.531   0.535  1.00  1.690          C  
ATOM   1615  CE1 PHE A 108      -1.310 -12.388  -2.078  1.00  1.690          C  
ATOM   1616  CE2 PHE A 108       0.230 -12.035  -0.356  1.00  1.690          C  
ATOM   1617  CZ  PHE A 108      -0.119 -11.958  -1.681  1.00  1.690          C  
ATOM   1618  H   PHE A 108      -4.739 -14.451   2.228  1.00  1.460          H  
ATOM   1619  HA  PHE A 108      -3.457 -15.086  -0.155  1.00  1.440          H  
ATOM   1620 1HB  PHE A 108      -3.764 -12.862   0.783  1.00  2.030          H  
ATOM   1621 2HB  PHE A 108      -2.565 -13.181   2.024  1.00  2.030          H  
ATOM   1622  HD1 PHE A 108      -3.130 -13.195  -1.469  1.00  2.030          H  
ATOM   1623  HD2 PHE A 108      -0.422 -12.590   1.577  1.00  2.030          H  
ATOM   1624  HE1 PHE A 108      -1.597 -12.333  -3.110  1.00  2.030          H  
ATOM   1625  HE2 PHE A 108       1.193 -11.690  -0.021  1.00  2.030          H  
ATOM   1626  HZ  PHE A 108       0.548 -11.548  -2.407  1.00  2.030          H  
ATOM   1627  N   PHE A 109      -1.600 -15.884   2.438  1.00  1.170          N  
ATOM   1628  CA  PHE A 109      -0.376 -16.611   2.757  1.00  1.160          C  
ATOM   1629  C   PHE A 109      -0.587 -18.117   2.971  1.00  1.160          C  
ATOM   1630  O   PHE A 109       0.324 -18.799   3.443  1.00  1.170          O  
ATOM   1631  CB  PHE A 109       0.231 -16.049   4.022  1.00  1.630          C  
ATOM   1632  CG  PHE A 109       0.512 -14.596   3.928  1.00  1.630          C  
ATOM   1633  CD1 PHE A 109      -0.382 -13.777   4.507  1.00  1.630          C  
ATOM   1634  CD2 PHE A 109       1.608 -14.031   3.283  1.00  1.630          C  
ATOM   1635  CE1 PHE A 109      -0.252 -12.450   4.489  1.00  1.630          C  
ATOM   1636  CE2 PHE A 109       1.750 -12.668   3.269  1.00  1.630          C  
ATOM   1637  CZ  PHE A 109       0.795 -11.891   3.887  1.00  1.630          C  
ATOM   1638  H   PHE A 109      -2.162 -15.415   3.161  1.00  1.400          H  
ATOM   1639  HA  PHE A 109       0.325 -16.477   1.934  1.00  1.390          H  
ATOM   1640 1HB  PHE A 109      -0.444 -16.221   4.861  1.00  1.950          H  
ATOM   1641 2HB  PHE A 109       1.164 -16.571   4.237  1.00  1.950          H  
ATOM   1642  HD1 PHE A 109      -1.234 -14.219   5.005  1.00  1.950          H  
ATOM   1643  HD2 PHE A 109       2.346 -14.650   2.799  1.00  1.950          H  
ATOM   1644  HE1 PHE A 109      -1.007 -11.830   4.973  1.00  1.950          H  
ATOM   1645  HE2 PHE A 109       2.602 -12.203   2.776  1.00  1.950          H  
ATOM   1646  HZ  PHE A 109       0.864 -10.828   3.893  1.00  1.950          H  
ATOM   1647  N   GLY A 110      -1.786 -18.632   2.668  1.00  1.170          N  
ATOM   1648  CA  GLY A 110      -2.074 -20.059   2.815  1.00  1.190          C  
ATOM   1649  C   GLY A 110      -2.313 -20.578   4.243  1.00  1.180          C  
ATOM   1650  O   GLY A 110      -2.116 -21.769   4.496  1.00  1.170          O  
ATOM   1651  H   GLY A 110      -2.519 -18.038   2.261  1.00  1.400          H  
ATOM   1652 1HA  GLY A 110      -2.956 -20.283   2.214  1.00  1.430          H  
ATOM   1653 2HA  GLY A 110      -1.257 -20.622   2.369  1.00  1.430          H  
ATOM   1654  N   MET A 111      -2.673 -19.707   5.184  1.00  1.200          N  
ATOM   1655  CA  MET A 111      -2.893 -20.111   6.576  1.00  1.190          C  
ATOM   1656  C   MET A 111      -4.357 -20.452   6.830  1.00  1.200          C  
ATOM   1657  O   MET A 111      -5.252 -19.891   6.192  1.00  1.220          O  
ATOM   1658  CB  MET A 111      -2.415 -19.002   7.506  1.00  1.670          C  
ATOM   1659  CG  MET A 111      -0.899 -18.799   7.494  1.00  1.670          C  
ATOM   1660  SD  MET A 111      -0.362 -17.371   8.454  1.00  1.670          S  
ATOM   1661  CE  MET A 111      -0.709 -17.772  10.139  1.00  1.670          C  
ATOM   1662  H   MET A 111      -2.881 -18.742   4.919  1.00  1.440          H  
ATOM   1663  HA  MET A 111      -2.307 -21.009   6.780  1.00  1.430          H  
ATOM   1664 1HB  MET A 111      -2.875 -18.073   7.218  1.00  2.000          H  
ATOM   1665 2HB  MET A 111      -2.739 -19.236   8.525  1.00  2.000          H  
ATOM   1666 1HG  MET A 111      -0.423 -19.692   7.902  1.00  2.000          H  
ATOM   1667 2HG  MET A 111      -0.558 -18.674   6.461  1.00  2.000          H  
ATOM   1668 1HE  MET A 111      -0.417 -16.946  10.777  1.00  2.000          H  
ATOM   1669 2HE  MET A 111      -1.769 -17.962  10.259  1.00  2.000          H  
ATOM   1670 3HE  MET A 111      -0.147 -18.651  10.411  1.00  2.000          H  
ATOM   1671  N   SER A 112      -4.625 -21.377   7.751  1.00  1.210          N  
ATOM   1672  CA  SER A 112      -6.023 -21.659   8.076  1.00  1.240          C  
ATOM   1673  C   SER A 112      -6.506 -20.536   9.007  1.00  1.250          C  
ATOM   1674  O   SER A 112      -5.667 -19.821   9.562  1.00  1.250          O  
ATOM   1675  CB  SER A 112      -6.141 -23.029   8.748  1.00  1.720          C  
ATOM   1676  OG  SER A 112      -5.609 -23.025  10.041  1.00  1.720          O  
ATOM   1677  H   SER A 112      -3.850 -21.849   8.249  1.00  1.450          H  
ATOM   1678  HA  SER A 112      -6.605 -21.652   7.154  1.00  1.490          H  
ATOM   1679 1HB  SER A 112      -7.161 -23.374   8.782  1.00  2.070          H  
ATOM   1680 2HB  SER A 112      -5.585 -23.750   8.147  1.00  2.070          H  
ATOM   1681  HG  SER A 112      -5.637 -23.949  10.336  1.00  2.070          H  
ATOM   1682  N   PRO A 113      -7.826 -20.296   9.181  1.00  1.290          N  
ATOM   1683  CA  PRO A 113      -8.355 -19.358  10.163  1.00  1.310          C  
ATOM   1684  C   PRO A 113      -8.045 -19.746  11.612  1.00  1.310          C  
ATOM   1685  O   PRO A 113      -7.924 -18.877  12.474  1.00  1.330          O  
ATOM   1686  CB  PRO A 113      -9.860 -19.370   9.861  1.00  1.970          C  
ATOM   1687  CG  PRO A 113     -10.112 -20.679   9.124  1.00  1.970          C  
ATOM   1688  CD  PRO A 113      -8.850 -20.916   8.314  1.00  1.970          C  
ATOM   1689  HA  PRO A 113      -7.938 -18.359   9.946  1.00  1.570          H  
ATOM   1690 1HB  PRO A 113     -10.425 -19.299  10.802  1.00  2.360          H  
ATOM   1691 2HB  PRO A 113     -10.126 -18.482   9.265  1.00  2.360          H  
ATOM   1692 1HG  PRO A 113     -10.325 -21.484   9.839  1.00  2.360          H  
ATOM   1693 2HG  PRO A 113     -11.009 -20.581   8.486  1.00  2.360          H  
ATOM   1694 1HD  PRO A 113      -8.718 -21.980   8.182  1.00  2.360          H  
ATOM   1695 2HD  PRO A 113      -8.899 -20.387   7.349  1.00  2.360          H  
ATOM   1696  N   ARG A 114      -7.834 -21.046  11.870  1.00  1.310          N  
ATOM   1697  CA  ARG A 114      -7.492 -21.472  13.217  1.00  1.310          C  
ATOM   1698  C   ARG A 114      -6.054 -21.101  13.463  1.00  1.270          C  
ATOM   1699  O   ARG A 114      -5.696 -20.613  14.539  1.00  1.260          O  
ATOM   1700  CB  ARG A 114      -7.685 -22.962  13.398  1.00  1.830          C  
ATOM   1701  CG  ARG A 114      -9.125 -23.418  13.411  1.00  1.830          C  
ATOM   1702  CD  ARG A 114      -9.238 -24.881  13.646  1.00  1.830          C  
ATOM   1703  NE  ARG A 114     -10.629 -25.313  13.714  1.00  1.830          N  
ATOM   1704  CZ  ARG A 114     -11.397 -25.678  12.660  1.00  1.830          C  
ATOM   1705  NH1 ARG A 114     -10.911 -25.661  11.433  1.00  1.830          N  
ATOM   1706  NH2 ARG A 114     -12.648 -26.055  12.867  1.00  1.830          N  
ATOM   1707  H   ARG A 114      -7.983 -21.753  11.162  1.00  1.570          H  
ATOM   1708  HA  ARG A 114      -8.122 -20.943  13.932  1.00  1.570          H  
ATOM   1709 1HB  ARG A 114      -7.186 -23.480  12.583  1.00  2.200          H  
ATOM   1710 2HB  ARG A 114      -7.218 -23.281  14.328  1.00  2.200          H  
ATOM   1711 1HG  ARG A 114      -9.655 -22.901  14.210  1.00  2.200          H  
ATOM   1712 2HG  ARG A 114      -9.588 -23.175  12.455  1.00  2.200          H  
ATOM   1713 1HD  ARG A 114      -8.736 -25.428  12.849  1.00  2.200          H  
ATOM   1714 2HD  ARG A 114      -8.762 -25.127  14.596  1.00  2.200          H  
ATOM   1715  HE  ARG A 114     -11.055 -25.346  14.632  1.00  2.200          H  
ATOM   1716 1HH1 ARG A 114      -9.960 -25.375  11.266  1.00  2.200          H  
ATOM   1717 2HH1 ARG A 114     -11.494 -25.937  10.655  1.00  2.200          H  
ATOM   1718 1HH2 ARG A 114     -13.023 -26.068  13.806  1.00  2.200          H  
ATOM   1719 2HH2 ARG A 114     -13.231 -26.328  12.090  1.00  2.200          H  
ATOM   1720  N   GLU A 115      -5.235 -21.339  12.447  1.00  1.250          N  
ATOM   1721  CA  GLU A 115      -3.836 -21.015  12.488  1.00  1.220          C  
ATOM   1722  C   GLU A 115      -3.682 -19.507  12.646  1.00  1.220          C  
ATOM   1723  O   GLU A 115      -2.968 -19.035  13.514  1.00  1.220          O  
ATOM   1724  CB  GLU A 115      -3.179 -21.510  11.208  1.00  1.720          C  
ATOM   1725  CG  GLU A 115      -1.734 -21.367  11.099  1.00  1.720          C  
ATOM   1726  CD  GLU A 115      -1.253 -21.969   9.820  1.00  1.720          C  
ATOM   1727  OE1 GLU A 115      -2.092 -22.419   9.041  1.00  1.720          O  
ATOM   1728  OE2 GLU A 115      -0.058 -21.982   9.591  1.00  1.720          O  
ATOM   1729  H   GLU A 115      -5.604 -21.776  11.607  1.00  1.500          H  
ATOM   1730  HA  GLU A 115      -3.381 -21.510  13.343  1.00  1.460          H  
ATOM   1731 1HB  GLU A 115      -3.406 -22.544  11.070  1.00  2.060          H  
ATOM   1732 2HB  GLU A 115      -3.602 -20.977  10.374  1.00  2.060          H  
ATOM   1733 1HG  GLU A 115      -1.500 -20.326  11.116  1.00  2.060          H  
ATOM   1734 2HG  GLU A 115      -1.250 -21.844  11.952  1.00  2.060          H  
ATOM   1735  N   ALA A 116      -4.419 -18.703  11.879  1.00  1.230          N  
ATOM   1736  CA  ALA A 116      -4.244 -17.264  12.020  1.00  1.240          C  
ATOM   1737  C   ALA A 116      -4.519 -16.797  13.450  1.00  1.250          C  
ATOM   1738  O   ALA A 116      -3.801 -15.937  13.962  1.00  1.250          O  
ATOM   1739  CB  ALA A 116      -5.141 -16.544  11.051  1.00  1.730          C  
ATOM   1740  H   ALA A 116      -5.026 -19.088  11.150  1.00  1.480          H  
ATOM   1741  HA  ALA A 116      -3.207 -17.029  11.788  1.00  1.490          H  
ATOM   1742 1HB  ALA A 116      -4.983 -15.475  11.124  1.00  2.080          H  
ATOM   1743 2HB  ALA A 116      -4.904 -16.889  10.069  1.00  2.080          H  
ATOM   1744 3HB  ALA A 116      -6.182 -16.777  11.277  1.00  2.080          H  
ATOM   1745  N   LEU A 117      -5.522 -17.380  14.116  1.00  1.270          N  
ATOM   1746  CA  LEU A 117      -5.794 -17.016  15.501  1.00  1.280          C  
ATOM   1747  C   LEU A 117      -4.696 -17.515  16.451  1.00  1.250          C  
ATOM   1748  O   LEU A 117      -4.180 -16.758  17.277  1.00  1.250          O  
ATOM   1749  CB  LEU A 117      -7.123 -17.661  15.921  1.00  1.790          C  
ATOM   1750  CG  LEU A 117      -8.399 -17.138  15.275  1.00  1.790          C  
ATOM   1751  CD1 LEU A 117      -9.529 -18.089  15.594  1.00  1.790          C  
ATOM   1752  CD2 LEU A 117      -8.713 -15.780  15.817  1.00  1.790          C  
ATOM   1753  H   LEU A 117      -6.140 -18.039  13.629  1.00  1.520          H  
ATOM   1754  HA  LEU A 117      -5.834 -15.937  15.581  1.00  1.540          H  
ATOM   1755 1HB  LEU A 117      -7.066 -18.726  15.704  1.00  2.150          H  
ATOM   1756 2HB  LEU A 117      -7.234 -17.540  16.980  1.00  2.150          H  
ATOM   1757  HG  LEU A 117      -8.274 -17.082  14.194  1.00  2.150          H  
ATOM   1758 1HD1 LEU A 117     -10.450 -17.728  15.138  1.00  2.150          H  
ATOM   1759 2HD1 LEU A 117      -9.291 -19.075  15.191  1.00  2.150          H  
ATOM   1760 3HD1 LEU A 117      -9.658 -18.156  16.672  1.00  2.150          H  
ATOM   1761 1HD2 LEU A 117      -9.629 -15.406  15.359  1.00  2.150          H  
ATOM   1762 2HD2 LEU A 117      -8.843 -15.840  16.899  1.00  2.150          H  
ATOM   1763 3HD2 LEU A 117      -7.910 -15.131  15.589  1.00  2.150          H  
ATOM   1764  N   ALA A 118      -4.311 -18.791  16.305  1.00  1.260          N  
ATOM   1765  CA  ALA A 118      -3.304 -19.432  17.153  1.00  1.250          C  
ATOM   1766  C   ALA A 118      -1.925 -18.796  17.042  1.00  1.220          C  
ATOM   1767  O   ALA A 118      -1.185 -18.689  18.022  1.00  1.210          O  
ATOM   1768  CB  ALA A 118      -3.190 -20.898  16.782  1.00  1.750          C  
ATOM   1769  H   ALA A 118      -4.761 -19.360  15.582  1.00  1.510          H  
ATOM   1770  HA  ALA A 118      -3.635 -19.347  18.181  1.00  1.500          H  
ATOM   1771 1HB  ALA A 118      -2.472 -21.392  17.421  1.00  2.100          H  
ATOM   1772 2HB  ALA A 118      -4.163 -21.374  16.885  1.00  2.100          H  
ATOM   1773 3HB  ALA A 118      -2.861 -20.961  15.750  1.00  2.100          H  
ATOM   1774  N   VAL A 119      -1.579 -18.382  15.842  1.00  1.210          N  
ATOM   1775  CA  VAL A 119      -0.279 -17.835  15.536  1.00  1.190          C  
ATOM   1776  C   VAL A 119      -0.025 -16.434  16.051  1.00  1.190          C  
ATOM   1777  O   VAL A 119      -0.761 -15.495  15.770  1.00  1.190          O  
ATOM   1778  CB  VAL A 119      -0.077 -17.923  14.010  1.00  1.670          C  
ATOM   1779  CG1 VAL A 119       1.174 -17.242  13.582  1.00  1.670          C  
ATOM   1780  CG2 VAL A 119       0.016 -19.411  13.626  1.00  1.670          C  
ATOM   1781  H   VAL A 119      -2.242 -18.504  15.077  1.00  1.450          H  
ATOM   1782  HA  VAL A 119       0.454 -18.472  16.003  1.00  1.430          H  
ATOM   1783  HB  VAL A 119      -0.924 -17.449  13.506  1.00  2.010          H  
ATOM   1784 1HG1 VAL A 119       1.302 -17.331  12.507  1.00  2.010          H  
ATOM   1785 2HG1 VAL A 119       1.129 -16.192  13.842  1.00  2.010          H  
ATOM   1786 3HG1 VAL A 119       2.000 -17.703  14.081  1.00  2.010          H  
ATOM   1787 1HG2 VAL A 119       0.145 -19.494  12.562  1.00  2.010          H  
ATOM   1788 2HG2 VAL A 119       0.841 -19.864  14.107  1.00  2.010          H  
ATOM   1789 3HG2 VAL A 119      -0.871 -19.946  13.919  1.00  2.010          H  
ATOM   1790  N   ASP A 120       1.101 -16.306  16.743  1.00  1.190          N  
ATOM   1791  CA  ASP A 120       1.576 -15.076  17.335  1.00  1.190          C  
ATOM   1792  C   ASP A 120       1.648 -13.942  16.294  1.00  1.190          C  
ATOM   1793  O   ASP A 120       2.209 -14.149  15.211  1.00  1.170          O  
ATOM   1794  CB  ASP A 120       2.978 -15.333  17.918  1.00  1.670          C  
ATOM   1795  CG  ASP A 120       3.578 -14.201  18.709  1.00  1.670          C  
ATOM   1796  OD1 ASP A 120       3.605 -13.085  18.235  1.00  1.670          O  
ATOM   1797  OD2 ASP A 120       4.054 -14.459  19.781  1.00  1.670          O  
ATOM   1798  H   ASP A 120       1.650 -17.153  16.934  1.00  1.430          H  
ATOM   1799  HA  ASP A 120       0.911 -14.842  18.157  1.00  1.430          H  
ATOM   1800 1HB  ASP A 120       2.911 -16.185  18.596  1.00  2.000          H  
ATOM   1801 2HB  ASP A 120       3.661 -15.619  17.130  1.00  2.000          H  
ATOM   1802  N   PRO A 121       1.128 -12.733  16.588  1.00  1.210          N  
ATOM   1803  CA  PRO A 121       1.155 -11.554  15.749  1.00  1.210          C  
ATOM   1804  C   PRO A 121       2.538 -11.288  15.160  1.00  1.200          C  
ATOM   1805  O   PRO A 121       2.618 -10.698  14.089  1.00  1.190          O  
ATOM   1806  CB  PRO A 121       0.734 -10.453  16.715  1.00  1.810          C  
ATOM   1807  CG  PRO A 121      -0.142 -11.113  17.672  1.00  1.810          C  
ATOM   1808  CD  PRO A 121       0.429 -12.520  17.841  1.00  1.810          C  
ATOM   1809  HA  PRO A 121       0.416 -11.672  14.949  1.00  1.450          H  
ATOM   1810 1HB  PRO A 121       1.580 -10.058  17.214  1.00  2.180          H  
ATOM   1811 2HB  PRO A 121       0.255  -9.631  16.167  1.00  2.180          H  
ATOM   1812 1HG  PRO A 121      -0.097 -10.528  18.579  1.00  2.180          H  
ATOM   1813 2HG  PRO A 121      -1.167 -11.087  17.375  1.00  2.180          H  
ATOM   1814 1HD  PRO A 121       1.140 -12.568  18.649  1.00  2.180          H  
ATOM   1815 2HD  PRO A 121      -0.415 -13.218  17.951  1.00  2.180          H  
ATOM   1816  N   GLN A 122       3.634 -11.676  15.837  1.00  1.210          N  
ATOM   1817  CA  GLN A 122       4.941 -11.425  15.245  1.00  1.210          C  
ATOM   1818  C   GLN A 122       5.066 -12.166  13.946  1.00  1.190          C  
ATOM   1819  O   GLN A 122       5.632 -11.657  12.986  1.00  1.200          O  
ATOM   1820  CB  GLN A 122       6.109 -11.917  16.117  1.00  1.690          C  
ATOM   1821  CG  GLN A 122       6.336 -11.136  17.327  1.00  1.690          C  
ATOM   1822  CD  GLN A 122       7.314 -11.728  18.328  1.00  1.690          C  
ATOM   1823  OE1 GLN A 122       7.276 -12.934  18.588  1.00  1.690          O  
ATOM   1824  NE2 GLN A 122       8.174 -10.895  18.914  1.00  1.690          N  
ATOM   1825  H   GLN A 122       3.582 -12.152  16.748  1.00  1.450          H  
ATOM   1826  HA  GLN A 122       5.027 -10.367  15.068  1.00  1.450          H  
ATOM   1827 1HB  GLN A 122       5.924 -12.952  16.411  1.00  2.030          H  
ATOM   1828 2HB  GLN A 122       7.021 -11.898  15.529  1.00  2.030          H  
ATOM   1829 1HG  GLN A 122       6.658 -10.138  17.094  1.00  2.030          H  
ATOM   1830 2HG  GLN A 122       5.389 -11.130  17.784  1.00  2.030          H  
ATOM   1831 1HE2 GLN A 122       8.776 -11.249  19.660  1.00  2.030          H  
ATOM   1832 2HE2 GLN A 122       8.230  -9.914  18.636  1.00  2.030          H  
ATOM   1833  N   GLN A 123       4.574 -13.397  13.931  1.00  1.170          N  
ATOM   1834  CA  GLN A 123       4.750 -14.270  12.802  1.00  1.150          C  
ATOM   1835  C   GLN A 123       3.872 -13.770  11.669  1.00  1.140          C  
ATOM   1836  O   GLN A 123       4.261 -13.775  10.493  1.00  1.140          O  
ATOM   1837  CB  GLN A 123       4.327 -15.671  13.203  1.00  1.620          C  
ATOM   1838  CG  GLN A 123       5.161 -16.291  14.296  1.00  1.620          C  
ATOM   1839  CD  GLN A 123       4.803 -17.720  14.587  1.00  1.620          C  
ATOM   1840  OE1 GLN A 123       4.316 -18.409  13.669  1.00  1.620          O  
ATOM   1841  NE2 GLN A 123       5.052 -18.180  15.798  1.00  1.620          N  
ATOM   1842  H   GLN A 123       4.028 -13.731  14.726  1.00  1.400          H  
ATOM   1843  HA  GLN A 123       5.796 -14.255  12.483  1.00  1.380          H  
ATOM   1844 1HB  GLN A 123       3.324 -15.629  13.544  1.00  1.940          H  
ATOM   1845 2HB  GLN A 123       4.360 -16.311  12.353  1.00  1.940          H  
ATOM   1846 1HG  GLN A 123       6.142 -16.241  14.043  1.00  1.940          H  
ATOM   1847 2HG  GLN A 123       5.001 -15.723  15.208  1.00  1.940          H  
ATOM   1848 1HE2 GLN A 123       4.853 -19.161  16.021  1.00  1.940          H  
ATOM   1849 2HE2 GLN A 123       5.451 -17.590  16.504  1.00  1.940          H  
ATOM   1850  N   ARG A 124       2.675 -13.320  12.045  1.00  1.140          N  
ATOM   1851  CA  ARG A 124       1.734 -12.826  11.057  1.00  1.140          C  
ATOM   1852  C   ARG A 124       2.271 -11.533  10.396  1.00  1.130          C  
ATOM   1853  O   ARG A 124       2.255 -11.388   9.161  1.00  1.140          O  
ATOM   1854  CB  ARG A 124       0.379 -12.570  11.686  1.00  1.600          C  
ATOM   1855  CG  ARG A 124      -0.394 -13.818  12.167  1.00  1.600          C  
ATOM   1856  CD  ARG A 124      -1.806 -13.472  12.348  1.00  1.600          C  
ATOM   1857  NE  ARG A 124      -2.028 -12.418  13.290  1.00  1.600          N  
ATOM   1858  CZ  ARG A 124      -2.383 -12.540  14.567  1.00  1.600          C  
ATOM   1859  NH1 ARG A 124      -2.673 -13.705  15.113  1.00  1.600          N  
ATOM   1860  NH2 ARG A 124      -2.491 -11.443  15.273  1.00  1.600          N  
ATOM   1861  H   ARG A 124       2.441 -13.364  13.044  1.00  1.370          H  
ATOM   1862  HA  ARG A 124       1.612 -13.585  10.285  1.00  1.370          H  
ATOM   1863 1HB  ARG A 124       0.527 -11.946  12.561  1.00  1.920          H  
ATOM   1864 2HB  ARG A 124      -0.243 -12.015  11.021  1.00  1.920          H  
ATOM   1865 1HG  ARG A 124      -0.316 -14.604  11.422  1.00  1.920          H  
ATOM   1866 2HG  ARG A 124       0.010 -14.163  13.124  1.00  1.920          H  
ATOM   1867 1HD  ARG A 124      -2.210 -13.176  11.453  1.00  1.920          H  
ATOM   1868 2HD  ARG A 124      -2.332 -14.354  12.686  1.00  1.920          H  
ATOM   1869  HE  ARG A 124      -1.856 -11.475  12.964  1.00  1.920          H  
ATOM   1870 1HH1 ARG A 124      -2.659 -14.580  14.575  1.00  1.920          H  
ATOM   1871 2HH1 ARG A 124      -2.954 -13.759  16.074  1.00  1.920          H  
ATOM   1872 1HH2 ARG A 124      -2.248 -10.518  14.858  1.00  1.920          H  
ATOM   1873 2HH2 ARG A 124      -2.821 -11.506  16.225  1.00  1.920          H  
ATOM   1874  N   LEU A 125       2.811 -10.614  11.223  1.00  1.140          N  
ATOM   1875  CA  LEU A 125       3.378  -9.369  10.717  1.00  1.140          C  
ATOM   1876  C   LEU A 125       4.559  -9.648   9.815  1.00  1.130          C  
ATOM   1877  O   LEU A 125       4.687  -9.009   8.772  1.00  1.130          O  
ATOM   1878  CB  LEU A 125       3.813  -8.452  11.879  1.00  1.600          C  
ATOM   1879  CG  LEU A 125       2.682  -7.776  12.729  1.00  1.600          C  
ATOM   1880  CD1 LEU A 125       3.297  -7.164  13.978  1.00  1.600          C  
ATOM   1881  CD2 LEU A 125       2.003  -6.670  11.913  1.00  1.600          C  
ATOM   1882  H   LEU A 125       2.793 -10.765  12.235  1.00  1.370          H  
ATOM   1883  HA  LEU A 125       2.621  -8.866  10.123  1.00  1.370          H  
ATOM   1884 1HB  LEU A 125       4.403  -9.060  12.563  1.00  1.920          H  
ATOM   1885 2HB  LEU A 125       4.458  -7.668  11.483  1.00  1.920          H  
ATOM   1886  HG  LEU A 125       1.946  -8.523  13.027  1.00  1.920          H  
ATOM   1887 1HD1 LEU A 125       2.516  -6.704  14.575  1.00  1.920          H  
ATOM   1888 2HD1 LEU A 125       3.773  -7.949  14.559  1.00  1.920          H  
ATOM   1889 3HD1 LEU A 125       4.033  -6.414  13.709  1.00  1.920          H  
ATOM   1890 1HD2 LEU A 125       1.229  -6.198  12.507  1.00  1.920          H  
ATOM   1891 2HD2 LEU A 125       2.743  -5.932  11.637  1.00  1.920          H  
ATOM   1892 3HD2 LEU A 125       1.549  -7.085  11.018  1.00  1.920          H  
ATOM   1893  N   MET A 126       5.408 -10.616  10.176  1.00  1.130          N  
ATOM   1894  CA  MET A 126       6.548 -10.971   9.346  1.00  1.130          C  
ATOM   1895  C   MET A 126       6.138 -11.431   7.963  1.00  1.120          C  
ATOM   1896  O   MET A 126       6.719 -11.013   6.960  1.00  1.110          O  
ATOM   1897  CB  MET A 126       7.378 -12.006  10.054  1.00  1.580          C  
ATOM   1898  CG  MET A 126       8.117 -11.439  11.187  1.00  1.580          C  
ATOM   1899  SD  MET A 126       8.939 -12.581  12.171  1.00  1.580          S  
ATOM   1900  CE  MET A 126      10.141 -13.214  11.061  1.00  1.580          C  
ATOM   1901  H   MET A 126       5.282 -11.097  11.075  1.00  1.360          H  
ATOM   1902  HA  MET A 126       7.163 -10.080   9.223  1.00  1.360          H  
ATOM   1903 1HB  MET A 126       6.712 -12.767  10.459  1.00  1.900          H  
ATOM   1904 2HB  MET A 126       8.008 -12.487   9.385  1.00  1.900          H  
ATOM   1905 1HG  MET A 126       8.821 -10.718  10.845  1.00  1.900          H  
ATOM   1906 2HG  MET A 126       7.431 -10.932  11.793  1.00  1.900          H  
ATOM   1907 1HE  MET A 126      10.784 -13.906  11.588  1.00  1.900          H  
ATOM   1908 2HE  MET A 126       9.657 -13.718  10.243  1.00  1.900          H  
ATOM   1909 3HE  MET A 126      10.710 -12.431  10.673  1.00  1.900          H  
ATOM   1910  N   LEU A 127       5.112 -12.267   7.851  1.00  1.120          N  
ATOM   1911  CA  LEU A 127       4.722 -12.652   6.503  1.00  1.130          C  
ATOM   1912  C   LEU A 127       4.292 -11.498   5.629  1.00  1.120          C  
ATOM   1913  O   LEU A 127       4.706 -11.398   4.464  1.00  1.110          O  
ATOM   1914  CB  LEU A 127       3.547 -13.609   6.544  1.00  1.580          C  
ATOM   1915  CG  LEU A 127       3.791 -14.998   6.923  1.00  1.580          C  
ATOM   1916  CD1 LEU A 127       2.456 -15.640   7.154  1.00  1.580          C  
ATOM   1917  CD2 LEU A 127       4.508 -15.680   5.757  1.00  1.580          C  
ATOM   1918  H   LEU A 127       4.662 -12.656   8.690  1.00  1.340          H  
ATOM   1919  HA  LEU A 127       5.583 -13.114   6.032  1.00  1.360          H  
ATOM   1920 1HB  LEU A 127       2.827 -13.210   7.259  1.00  1.890          H  
ATOM   1921 2HB  LEU A 127       3.083 -13.610   5.583  1.00  1.890          H  
ATOM   1922  HG  LEU A 127       4.395 -15.064   7.831  1.00  1.890          H  
ATOM   1923 1HD1 LEU A 127       2.576 -16.677   7.393  1.00  1.890          H  
ATOM   1924 2HD1 LEU A 127       1.956 -15.133   7.975  1.00  1.890          H  
ATOM   1925 3HD1 LEU A 127       1.865 -15.553   6.268  1.00  1.890          H  
ATOM   1926 1HD2 LEU A 127       4.674 -16.710   5.980  1.00  1.890          H  
ATOM   1927 2HD2 LEU A 127       3.890 -15.605   4.866  1.00  1.890          H  
ATOM   1928 3HD2 LEU A 127       5.453 -15.217   5.564  1.00  1.890          H  
ATOM   1929  N   GLU A 128       3.464 -10.622   6.183  1.00  1.130          N  
ATOM   1930  CA  GLU A 128       2.972  -9.503   5.407  1.00  1.120          C  
ATOM   1931  C   GLU A 128       4.075  -8.522   5.054  1.00  1.120          C  
ATOM   1932  O   GLU A 128       4.160  -8.049   3.914  1.00  1.110          O  
ATOM   1933  CB  GLU A 128       1.825  -8.833   6.150  1.00  1.570          C  
ATOM   1934  CG  GLU A 128       1.178  -7.748   5.386  1.00  1.570          C  
ATOM   1935  CD  GLU A 128      -0.042  -7.217   6.028  1.00  1.570          C  
ATOM   1936  OE1 GLU A 128      -0.900  -7.995   6.363  1.00  1.570          O  
ATOM   1937  OE2 GLU A 128      -0.121  -6.024   6.213  1.00  1.570          O  
ATOM   1938  H   GLU A 128       3.151 -10.765   7.153  1.00  1.360          H  
ATOM   1939  HA  GLU A 128       2.605  -9.874   4.468  1.00  1.340          H  
ATOM   1940 1HB  GLU A 128       1.069  -9.580   6.394  1.00  1.890          H  
ATOM   1941 2HB  GLU A 128       2.196  -8.421   7.090  1.00  1.890          H  
ATOM   1942 1HG  GLU A 128       1.889  -6.948   5.228  1.00  1.890          H  
ATOM   1943 2HG  GLU A 128       0.921  -8.149   4.433  1.00  1.890          H  
ATOM   1944  N   LEU A 129       4.927  -8.249   6.032  1.00  1.130          N  
ATOM   1945  CA  LEU A 129       6.035  -7.326   5.936  1.00  1.130          C  
ATOM   1946  C   LEU A 129       7.083  -7.800   4.923  1.00  1.120          C  
ATOM   1947  O   LEU A 129       7.559  -7.003   4.107  1.00  1.140          O  
ATOM   1948  CB  LEU A 129       6.588  -7.201   7.356  1.00  1.580          C  
ATOM   1949  CG  LEU A 129       7.742  -6.326   7.668  1.00  1.580          C  
ATOM   1950  CD1 LEU A 129       7.452  -4.903   7.327  1.00  1.580          C  
ATOM   1951  CD2 LEU A 129       7.980  -6.465   9.146  1.00  1.580          C  
ATOM   1952  H   LEU A 129       4.780  -8.688   6.944  1.00  1.360          H  
ATOM   1953  HA  LEU A 129       5.639  -6.367   5.608  1.00  1.360          H  
ATOM   1954 1HB  LEU A 129       5.769  -6.876   7.994  1.00  1.900          H  
ATOM   1955 2HB  LEU A 129       6.871  -8.201   7.672  1.00  1.900          H  
ATOM   1956  HG  LEU A 129       8.615  -6.646   7.110  1.00  1.900          H  
ATOM   1957 1HD1 LEU A 129       8.310  -4.315   7.594  1.00  1.900          H  
ATOM   1958 2HD1 LEU A 129       7.264  -4.811   6.265  1.00  1.900          H  
ATOM   1959 3HD1 LEU A 129       6.577  -4.556   7.881  1.00  1.900          H  
ATOM   1960 1HD2 LEU A 129       8.805  -5.863   9.447  1.00  1.900          H  
ATOM   1961 2HD2 LEU A 129       7.087  -6.144   9.658  1.00  1.900          H  
ATOM   1962 3HD2 LEU A 129       8.179  -7.501   9.387  1.00  1.900          H  
ATOM   1963  N   SER A 130       7.440  -9.093   4.956  1.00  1.110          N  
ATOM   1964  CA  SER A 130       8.394  -9.635   3.998  1.00  1.100          C  
ATOM   1965  C   SER A 130       7.839  -9.547   2.579  1.00  1.100          C  
ATOM   1966  O   SER A 130       8.529  -9.096   1.656  1.00  1.100          O  
ATOM   1967  CB  SER A 130       8.728 -11.065   4.312  1.00  1.540          C  
ATOM   1968  OG  SER A 130       9.629 -11.570   3.367  1.00  1.540          O  
ATOM   1969  H   SER A 130       7.057  -9.720   5.668  1.00  1.330          H  
ATOM   1970  HA  SER A 130       9.309  -9.050   4.060  1.00  1.320          H  
ATOM   1971 1HB  SER A 130       9.160 -11.109   5.300  1.00  1.850          H  
ATOM   1972 2HB  SER A 130       7.815 -11.667   4.323  1.00  1.850          H  
ATOM   1973  HG  SER A 130       9.804 -12.469   3.632  1.00  1.850          H  
ATOM   1974  N   TRP A 131       6.580  -9.968   2.391  1.00  1.100          N  
ATOM   1975  CA  TRP A 131       5.977  -9.931   1.070  1.00  1.100          C  
ATOM   1976  C   TRP A 131       6.094  -8.501   0.523  1.00  1.110          C  
ATOM   1977  O   TRP A 131       6.560  -8.285  -0.604  1.00  1.110          O  
ATOM   1978  CB  TRP A 131       4.505 -10.356   1.121  1.00  1.540          C  
ATOM   1979  CG  TRP A 131       3.913 -10.530  -0.245  1.00  1.540          C  
ATOM   1980  CD1 TRP A 131       3.427  -9.569  -1.086  1.00  1.540          C  
ATOM   1981  CD2 TRP A 131       3.746 -11.792  -0.936  1.00  1.540          C  
ATOM   1982  NE1 TRP A 131       3.004 -10.140  -2.261  1.00  1.540          N  
ATOM   1983  CE2 TRP A 131       3.191 -11.506  -2.185  1.00  1.540          C  
ATOM   1984  CE3 TRP A 131       4.029 -13.120  -0.603  1.00  1.540          C  
ATOM   1985  CZ2 TRP A 131       2.919 -12.502  -3.109  1.00  1.540          C  
ATOM   1986  CZ3 TRP A 131       3.744 -14.113  -1.525  1.00  1.540          C  
ATOM   1987  CH2 TRP A 131       3.204 -13.809  -2.746  1.00  1.540          C  
ATOM   1988  H   TRP A 131       6.047 -10.358   3.176  1.00  1.320          H  
ATOM   1989  HA  TRP A 131       6.518 -10.608   0.411  1.00  1.320          H  
ATOM   1990 1HB  TRP A 131       4.432 -11.297   1.652  1.00  1.850          H  
ATOM   1991 2HB  TRP A 131       3.935  -9.628   1.685  1.00  1.850          H  
ATOM   1992  HD1 TRP A 131       3.407  -8.499  -0.880  1.00  1.850          H  
ATOM   1993  HE1 TRP A 131       2.638  -9.586  -3.072  1.00  1.850          H  
ATOM   1994  HE3 TRP A 131       4.461 -13.372   0.363  1.00  1.850          H  
ATOM   1995  HZ2 TRP A 131       2.487 -12.282  -4.078  1.00  1.850          H  
ATOM   1996  HZ3 TRP A 131       3.961 -15.147  -1.253  1.00  1.850          H  
ATOM   1997  HH2 TRP A 131       2.989 -14.615  -3.441  1.00  1.850          H  
ATOM   1998  N   GLU A 132       5.654  -7.522   1.330  1.00  1.110          N  
ATOM   1999  CA  GLU A 132       5.681  -6.120   0.943  1.00  1.110          C  
ATOM   2000  C   GLU A 132       7.062  -5.580   0.591  1.00  1.110          C  
ATOM   2001  O   GLU A 132       7.199  -4.880  -0.421  1.00  1.110          O  
ATOM   2002  CB  GLU A 132       5.142  -5.253   2.068  1.00  1.550          C  
ATOM   2003  CG  GLU A 132       5.123  -3.768   1.750  1.00  1.550          C  
ATOM   2004  CD  GLU A 132       4.711  -2.990   2.882  1.00  1.550          C  
ATOM   2005  OE1 GLU A 132       4.130  -3.554   3.767  1.00  1.550          O  
ATOM   2006  OE2 GLU A 132       5.002  -1.817   2.918  1.00  1.550          O  
ATOM   2007  H   GLU A 132       5.272  -7.760   2.253  1.00  1.330          H  
ATOM   2008  HA  GLU A 132       5.039  -6.004   0.069  1.00  1.330          H  
ATOM   2009 1HB  GLU A 132       4.124  -5.569   2.308  1.00  1.860          H  
ATOM   2010 2HB  GLU A 132       5.746  -5.399   2.965  1.00  1.860          H  
ATOM   2011 1HG  GLU A 132       6.102  -3.422   1.431  1.00  1.860          H  
ATOM   2012 2HG  GLU A 132       4.420  -3.603   0.948  1.00  1.860          H  
ATOM   2013  N   VAL A 133       8.093  -5.875   1.403  1.00  1.110          N  
ATOM   2014  CA  VAL A 133       9.388  -5.286   1.091  1.00  1.120          C  
ATOM   2015  C   VAL A 133       9.905  -5.835  -0.233  1.00  1.110          C  
ATOM   2016  O   VAL A 133      10.549  -5.110  -0.997  1.00  1.110          O  
ATOM   2017  CB  VAL A 133      10.433  -5.491   2.228  1.00  1.560          C  
ATOM   2018  CG1 VAL A 133      10.988  -6.919   2.320  1.00  1.560          C  
ATOM   2019  CG2 VAL A 133      11.511  -4.528   2.012  1.00  1.560          C  
ATOM   2020  H   VAL A 133       7.938  -6.428   2.256  1.00  1.330          H  
ATOM   2021  HA  VAL A 133       9.246  -4.213   0.982  1.00  1.340          H  
ATOM   2022  HB  VAL A 133       9.948  -5.289   3.177  1.00  1.880          H  
ATOM   2023 1HG1 VAL A 133      11.694  -6.978   3.148  1.00  1.880          H  
ATOM   2024 2HG1 VAL A 133      10.182  -7.592   2.495  1.00  1.880          H  
ATOM   2025 3HG1 VAL A 133      11.503  -7.201   1.410  1.00  1.880          H  
ATOM   2026 1HG2 VAL A 133      12.239  -4.598   2.813  1.00  1.880          H  
ATOM   2027 2HG2 VAL A 133      11.986  -4.719   1.077  1.00  1.880          H  
ATOM   2028 3HG2 VAL A 133      11.075  -3.553   1.990  1.00  1.880          H  
ATOM   2029  N   LEU A 134       9.629  -7.102  -0.513  1.00  1.110          N  
ATOM   2030  CA  LEU A 134      10.042  -7.671  -1.776  1.00  1.100          C  
ATOM   2031  C   LEU A 134       9.335  -7.025  -2.959  1.00  1.090          C  
ATOM   2032  O   LEU A 134       9.994  -6.653  -3.936  1.00  1.090          O  
ATOM   2033  CB  LEU A 134       9.781  -9.160  -1.718  1.00  1.540          C  
ATOM   2034  CG  LEU A 134      10.698  -9.930  -0.807  1.00  1.540          C  
ATOM   2035  CD1 LEU A 134      10.124 -11.304  -0.582  1.00  1.540          C  
ATOM   2036  CD2 LEU A 134      12.062 -10.021  -1.472  1.00  1.540          C  
ATOM   2037  H   LEU A 134       9.142  -7.684   0.185  1.00  1.330          H  
ATOM   2038  HA  LEU A 134      11.098  -7.475  -1.896  1.00  1.320          H  
ATOM   2039 1HB  LEU A 134       8.786  -9.293  -1.321  1.00  1.850          H  
ATOM   2040 2HB  LEU A 134       9.825  -9.580  -2.729  1.00  1.850          H  
ATOM   2041  HG  LEU A 134      10.785  -9.429   0.161  1.00  1.850          H  
ATOM   2042 1HD1 LEU A 134      10.780 -11.867   0.071  1.00  1.850          H  
ATOM   2043 2HD1 LEU A 134       9.141 -11.209  -0.108  1.00  1.850          H  
ATOM   2044 3HD1 LEU A 134      10.021 -11.813  -1.519  1.00  1.850          H  
ATOM   2045 1HD2 LEU A 134      12.728 -10.580  -0.843  1.00  1.850          H  
ATOM   2046 2HD2 LEU A 134      11.954 -10.514  -2.432  1.00  1.850          H  
ATOM   2047 3HD2 LEU A 134      12.478  -9.063  -1.633  1.00  1.850          H  
ATOM   2048  N   GLU A 135       8.024  -6.768  -2.851  1.00  1.100          N  
ATOM   2049  CA  GLU A 135       7.366  -6.099  -3.973  1.00  1.100          C  
ATOM   2050  C   GLU A 135       7.988  -4.707  -4.191  1.00  1.110          C  
ATOM   2051  O   GLU A 135       8.299  -4.313  -5.326  1.00  1.110          O  
ATOM   2052  CB  GLU A 135       5.838  -6.005  -3.756  1.00  1.540          C  
ATOM   2053  CG  GLU A 135       5.084  -7.337  -3.919  1.00  1.540          C  
ATOM   2054  CD  GLU A 135       3.578  -7.247  -3.760  1.00  1.540          C  
ATOM   2055  OE1 GLU A 135       3.129  -6.270  -3.238  1.00  1.540          O  
ATOM   2056  OE2 GLU A 135       2.878  -8.142  -4.205  1.00  1.540          O  
ATOM   2057  H   GLU A 135       7.497  -7.100  -2.035  1.00  1.320          H  
ATOM   2058  HA  GLU A 135       7.537  -6.694  -4.874  1.00  1.320          H  
ATOM   2059 1HB  GLU A 135       5.654  -5.659  -2.736  1.00  1.850          H  
ATOM   2060 2HB  GLU A 135       5.408  -5.287  -4.413  1.00  1.850          H  
ATOM   2061 1HG  GLU A 135       5.311  -7.747  -4.899  1.00  1.850          H  
ATOM   2062 2HG  GLU A 135       5.468  -8.012  -3.168  1.00  1.850          H  
ATOM   2063  N   ARG A 136       8.292  -4.001  -3.092  1.00  1.120          N  
ATOM   2064  CA  ARG A 136       8.935  -2.684  -3.160  1.00  1.130          C  
ATOM   2065  C   ARG A 136      10.310  -2.731  -3.831  1.00  1.120          C  
ATOM   2066  O   ARG A 136      10.698  -1.800  -4.539  1.00  1.140          O  
ATOM   2067  CB  ARG A 136       9.083  -2.072  -1.782  1.00  1.580          C  
ATOM   2068  CG  ARG A 136       7.808  -1.600  -1.178  1.00  1.580          C  
ATOM   2069  CD  ARG A 136       8.006  -0.992   0.153  1.00  1.580          C  
ATOM   2070  NE  ARG A 136       6.741  -0.579   0.723  1.00  1.580          N  
ATOM   2071  CZ  ARG A 136       6.091   0.569   0.459  1.00  1.580          C  
ATOM   2072  NH1 ARG A 136       6.579   1.481  -0.384  1.00  1.580          N  
ATOM   2073  NH2 ARG A 136       4.950   0.740   1.075  1.00  1.580          N  
ATOM   2074  H   ARG A 136       8.015  -4.375  -2.177  1.00  1.340          H  
ATOM   2075  HA  ARG A 136       8.292  -2.029  -3.746  1.00  1.360          H  
ATOM   2076 1HB  ARG A 136       9.503  -2.807  -1.109  1.00  1.890          H  
ATOM   2077 2HB  ARG A 136       9.773  -1.233  -1.827  1.00  1.890          H  
ATOM   2078 1HG  ARG A 136       7.341  -0.875  -1.842  1.00  1.890          H  
ATOM   2079 2HG  ARG A 136       7.145  -2.445  -1.054  1.00  1.890          H  
ATOM   2080 1HD  ARG A 136       8.444  -1.737   0.820  1.00  1.890          H  
ATOM   2081 2HD  ARG A 136       8.669  -0.133   0.098  1.00  1.890          H  
ATOM   2082  HE  ARG A 136       6.273  -1.206   1.396  1.00  1.890          H  
ATOM   2083 1HH1 ARG A 136       7.459   1.322  -0.839  1.00  1.890          H  
ATOM   2084 2HH1 ARG A 136       6.088   2.375  -0.565  1.00  1.890          H  
ATOM   2085 1HH2 ARG A 136       4.648  -0.006   1.726  1.00  1.890          H  
ATOM   2086 2HH2 ARG A 136       4.391   1.562   0.924  1.00  1.890          H  
ATOM   2087  N   ALA A 137      11.026  -3.843  -3.647  1.00  1.110          N  
ATOM   2088  CA  ALA A 137      12.363  -4.065  -4.187  1.00  1.110          C  
ATOM   2089  C   ALA A 137      12.343  -4.402  -5.669  1.00  1.100          C  
ATOM   2090  O   ALA A 137      13.410  -4.544  -6.281  1.00  1.090          O  
ATOM   2091  CB  ALA A 137      13.037  -5.218  -3.446  1.00  1.550          C  
ATOM   2092  H   ALA A 137      10.650  -4.557  -3.014  1.00  1.330          H  
ATOM   2093  HA  ALA A 137      12.935  -3.148  -4.065  1.00  1.330          H  
ATOM   2094 1HB  ALA A 137      14.023  -5.380  -3.836  1.00  1.860          H  
ATOM   2095 2HB  ALA A 137      13.097  -5.007  -2.397  1.00  1.860          H  
ATOM   2096 3HB  ALA A 137      12.448  -6.112  -3.592  1.00  1.860          H  
ATOM   2097  N   GLY A 138      11.149  -4.560  -6.246  1.00  1.100          N  
ATOM   2098  CA  GLY A 138      11.024  -4.925  -7.639  1.00  1.100          C  
ATOM   2099  C   GLY A 138      11.160  -6.423  -7.841  1.00  1.080          C  
ATOM   2100  O   GLY A 138      11.540  -6.876  -8.931  1.00  1.080          O  
ATOM   2101  H   GLY A 138      10.286  -4.413  -5.713  1.00  1.320          H  
ATOM   2102 1HA  GLY A 138      10.049  -4.595  -8.002  1.00  1.320          H  
ATOM   2103 2HA  GLY A 138      11.781  -4.397  -8.210  1.00  1.320          H  
ATOM   2104  N   ILE A 139      10.915  -7.191  -6.774  1.00  1.070          N  
ATOM   2105  CA  ILE A 139      11.023  -8.630  -6.798  1.00  1.070          C  
ATOM   2106  C   ILE A 139       9.666  -9.254  -6.545  1.00  1.050          C  
ATOM   2107  O   ILE A 139       9.185  -9.163  -5.424  1.00  1.070          O  
ATOM   2108  CB  ILE A 139      11.953  -9.082  -5.642  1.00  1.500          C  
ATOM   2109  CG1 ILE A 139      13.349  -8.447  -5.816  1.00  1.500          C  
ATOM   2110  CG2 ILE A 139      12.011 -10.620  -5.540  1.00  1.500          C  
ATOM   2111  CD1 ILE A 139      14.277  -8.596  -4.634  1.00  1.500          C  
ATOM   2112  H   ILE A 139      10.580  -6.783  -5.890  1.00  1.280          H  
ATOM   2113  HA  ILE A 139      11.433  -8.947  -7.753  1.00  1.280          H  
ATOM   2114  HB  ILE A 139      11.552  -8.690  -4.703  1.00  1.800          H  
ATOM   2115 1HG1 ILE A 139      13.825  -8.895  -6.681  1.00  1.800          H  
ATOM   2116 2HG1 ILE A 139      13.229  -7.380  -5.996  1.00  1.800          H  
ATOM   2117 1HG2 ILE A 139      12.631 -10.910  -4.720  1.00  1.800          H  
ATOM   2118 2HG2 ILE A 139      11.024 -11.027  -5.371  1.00  1.800          H  
ATOM   2119 3HG2 ILE A 139      12.413 -11.032  -6.461  1.00  1.800          H  
ATOM   2120 1HD1 ILE A 139      15.227  -8.103  -4.866  1.00  1.800          H  
ATOM   2121 2HD1 ILE A 139      13.828  -8.127  -3.764  1.00  1.800          H  
ATOM   2122 3HD1 ILE A 139      14.461  -9.638  -4.425  1.00  1.800          H  
ATOM   2123  N   PRO A 140       9.003  -9.921  -7.499  1.00  1.040          N  
ATOM   2124  CA  PRO A 140       7.747 -10.556  -7.211  1.00  1.030          C  
ATOM   2125  C   PRO A 140       8.158 -11.476  -6.085  1.00  1.050          C  
ATOM   2126  O   PRO A 140       9.092 -12.237  -6.291  1.00  1.100          O  
ATOM   2127  CB  PRO A 140       7.473 -11.351  -8.496  1.00  1.540          C  
ATOM   2128  CG  PRO A 140       8.205 -10.588  -9.557  1.00  1.540          C  
ATOM   2129  CD  PRO A 140       9.483 -10.063  -8.862  1.00  1.540          C  
ATOM   2130  HA  PRO A 140       6.969  -9.821  -6.980  1.00  1.240          H  
ATOM   2131 1HB  PRO A 140       7.799 -12.385  -8.393  1.00  1.850          H  
ATOM   2132 2HB  PRO A 140       6.410 -11.384  -8.695  1.00  1.850          H  
ATOM   2133 1HG  PRO A 140       8.425 -11.238 -10.420  1.00  1.850          H  
ATOM   2134 2HG  PRO A 140       7.556  -9.793  -9.933  1.00  1.850          H  
ATOM   2135 1HD  PRO A 140      10.296 -10.795  -8.913  1.00  1.850          H  
ATOM   2136 2HD  PRO A 140       9.776  -9.090  -9.281  1.00  1.850          H  
ATOM   2137  N   PRO A 141       7.559 -11.479  -4.905  1.00  1.050          N  
ATOM   2138  CA  PRO A 141       7.922 -12.369  -3.820  1.00  1.050          C  
ATOM   2139  C   PRO A 141       8.004 -13.834  -4.244  1.00  1.040          C  
ATOM   2140  O   PRO A 141       8.849 -14.593  -3.781  1.00  1.100          O  
ATOM   2141  CB  PRO A 141       6.844 -12.064  -2.808  1.00  1.580          C  
ATOM   2142  CG  PRO A 141       6.488 -10.642  -3.116  1.00  1.580          C  
ATOM   2143  CD  PRO A 141       6.531 -10.528  -4.592  1.00  1.580          C  
ATOM   2144  HA  PRO A 141       8.909 -12.042  -3.456  1.00  1.260          H  
ATOM   2145 1HB  PRO A 141       6.017 -12.768  -2.917  1.00  1.890          H  
ATOM   2146 2HB  PRO A 141       7.239 -12.167  -1.800  1.00  1.890          H  
ATOM   2147 1HG  PRO A 141       5.559 -10.367  -2.712  1.00  1.890          H  
ATOM   2148 2HG  PRO A 141       7.201  -9.971  -2.658  1.00  1.890          H  
ATOM   2149 1HD  PRO A 141       5.570 -10.791  -5.049  1.00  1.890          H  
ATOM   2150 2HD  PRO A 141       6.852  -9.510  -4.831  1.00  1.890          H  
ATOM   2151  N   THR A 142       7.168 -14.224  -5.208  1.00  1.040          N  
ATOM   2152  CA  THR A 142       7.125 -15.584  -5.711  1.00  1.080          C  
ATOM   2153  C   THR A 142       8.331 -15.930  -6.586  1.00  1.070          C  
ATOM   2154  O   THR A 142       8.627 -17.102  -6.824  1.00  1.070          O  
ATOM   2155  CB  THR A 142       5.835 -15.782  -6.511  1.00  1.500          C  
ATOM   2156  OG1 THR A 142       5.814 -14.825  -7.580  1.00  1.500          O  
ATOM   2157  CG2 THR A 142       4.633 -15.558  -5.612  1.00  1.500          C  
ATOM   2158  H   THR A 142       6.473 -13.599  -5.591  1.00  1.250          H  
ATOM   2159  HA  THR A 142       7.122 -16.265  -4.858  1.00  1.300          H  
ATOM   2160  HB  THR A 142       5.813 -16.790  -6.924  1.00  1.800          H  
ATOM   2161  HG1 THR A 142       5.205 -15.113  -8.264  1.00  1.800          H  
ATOM   2162 1HG2 THR A 142       3.719 -15.692  -6.187  1.00  1.800          H  
ATOM   2163 2HG2 THR A 142       4.655 -16.280  -4.795  1.00  1.800          H  
ATOM   2164 3HG2 THR A 142       4.662 -14.557  -5.204  1.00  1.800          H  
ATOM   2165  N   SER A 143       9.075 -14.920  -7.025  1.00  1.080          N  
ATOM   2166  CA  SER A 143      10.231 -15.124  -7.883  1.00  1.100          C  
ATOM   2167  C   SER A 143      11.382 -15.644  -7.057  1.00  1.100          C  
ATOM   2168  O   SER A 143      12.395 -16.098  -7.591  1.00  1.170          O  
ATOM   2169  CB  SER A 143      10.657 -13.849  -8.579  1.00  1.530          C  
ATOM   2170  OG  SER A 143      11.190 -12.941  -7.668  1.00  1.530          O  
ATOM   2171  H   SER A 143       8.836 -13.971  -6.759  1.00  1.300          H  
ATOM   2172  HA  SER A 143       9.980 -15.871  -8.635  1.00  1.320          H  
ATOM   2173 1HB  SER A 143      11.401 -14.089  -9.332  1.00  1.840          H  
ATOM   2174 2HB  SER A 143       9.810 -13.411  -9.089  1.00  1.840          H  
ATOM   2175  HG  SER A 143      10.426 -12.579  -7.186  1.00  1.840          H  
ATOM   2176  N   LEU A 144      11.228 -15.601  -5.733  1.00  1.080          N  
ATOM   2177  CA  LEU A 144      12.265 -16.077  -4.865  1.00  1.090          C  
ATOM   2178  C   LEU A 144      12.138 -17.562  -4.589  1.00  1.080          C  
ATOM   2179  O   LEU A 144      12.967 -18.093  -3.836  1.00  1.090          O  
ATOM   2180  CB  LEU A 144      12.226 -15.391  -3.516  1.00  1.520          C  
ATOM   2181  CG  LEU A 144      12.454 -13.918  -3.409  1.00  1.520          C  
ATOM   2182  CD1 LEU A 144      12.235 -13.607  -1.989  1.00  1.520          C  
ATOM   2183  CD2 LEU A 144      13.875 -13.535  -3.847  1.00  1.520          C  
ATOM   2184  H   LEU A 144      10.372 -15.228  -5.313  1.00  1.300          H  
ATOM   2185  HA  LEU A 144      13.224 -15.905  -5.343  1.00  1.310          H  
ATOM   2186 1HB  LEU A 144      11.254 -15.604  -3.065  1.00  1.830          H  
ATOM   2187 2HB  LEU A 144      12.994 -15.847  -2.917  1.00  1.830          H  
ATOM   2188  HG  LEU A 144      11.727 -13.365  -4.009  1.00  1.830          H  
ATOM   2189 1HD1 LEU A 144      12.384 -12.601  -1.827  1.00  1.830          H  
ATOM   2190 2HD1 LEU A 144      11.223 -13.879  -1.724  1.00  1.830          H  
ATOM   2191 3HD1 LEU A 144      12.928 -14.165  -1.389  1.00  1.830          H  
ATOM   2192 1HD2 LEU A 144      14.030 -12.469  -3.714  1.00  1.830          H  
ATOM   2193 2HD2 LEU A 144      14.592 -14.074  -3.249  1.00  1.830          H  
ATOM   2194 3HD2 LEU A 144      14.019 -13.783  -4.894  1.00  1.830          H  
ATOM   2195  N   GLN A 145      11.096 -18.225  -5.111  1.00  1.070          N  
ATOM   2196  CA  GLN A 145      10.956 -19.635  -4.817  1.00  1.070          C  
ATOM   2197  C   GLN A 145      12.194 -20.359  -5.285  1.00  1.080          C  
ATOM   2198  O   GLN A 145      12.623 -20.214  -6.428  1.00  1.590          O  
ATOM   2199  CB  GLN A 145       9.718 -20.251  -5.465  1.00  1.500          C  
ATOM   2200  CG  GLN A 145       9.540 -21.729  -5.096  1.00  1.500          C  
ATOM   2201  CD  GLN A 145       8.297 -22.339  -5.640  1.00  1.500          C  
ATOM   2202  OE1 GLN A 145       7.423 -21.659  -6.176  1.00  1.500          O  
ATOM   2203  NE2 GLN A 145       8.196 -23.652  -5.513  1.00  1.500          N  
ATOM   2204  H   GLN A 145      10.410 -17.762  -5.716  1.00  1.280          H  
ATOM   2205  HA  GLN A 145      10.867 -19.759  -3.737  1.00  1.280          H  
ATOM   2206 1HB  GLN A 145       8.831 -19.702  -5.142  1.00  1.800          H  
ATOM   2207 2HB  GLN A 145       9.788 -20.165  -6.547  1.00  1.800          H  
ATOM   2208 1HG  GLN A 145      10.376 -22.296  -5.499  1.00  1.800          H  
ATOM   2209 2HG  GLN A 145       9.523 -21.817  -4.012  1.00  1.800          H  
ATOM   2210 1HE2 GLN A 145       7.384 -24.129  -5.860  1.00  1.800          H  
ATOM   2211 2HE2 GLN A 145       8.928 -24.174  -5.074  1.00  1.800          H  
ATOM   2212  N   ALA A 146      12.740 -21.167  -4.392  1.00  1.260          N  
ATOM   2213  CA  ALA A 146      13.943 -21.967  -4.566  1.00  1.290          C  
ATOM   2214  C   ALA A 146      15.206 -21.133  -4.799  1.00  1.180          C  
ATOM   2215  O   ALA A 146      16.232 -21.660  -5.234  1.00  1.260          O  
ATOM   2216  CB  ALA A 146      13.768 -22.946  -5.720  1.00  1.790          C  
ATOM   2217  H   ALA A 146      12.289 -21.223  -3.477  1.00  1.510          H  
ATOM   2218  HA  ALA A 146      14.076 -22.531  -3.660  1.00  1.550          H  
ATOM   2219 1HB  ALA A 146      14.659 -23.573  -5.787  1.00  2.150          H  
ATOM   2220 2HB  ALA A 146      12.902 -23.574  -5.528  1.00  2.150          H  
ATOM   2221 3HB  ALA A 146      13.632 -22.412  -6.654  1.00  2.150          H  
ATOM   2222  N   SER A 147      15.165 -19.840  -4.495  1.00  1.080          N  
ATOM   2223  CA  SER A 147      16.358 -19.027  -4.607  1.00  1.060          C  
ATOM   2224  C   SER A 147      17.132 -19.159  -3.294  1.00  1.070          C  
ATOM   2225  O   SER A 147      16.539 -19.493  -2.250  1.00  1.080          O  
ATOM   2226  CB  SER A 147      15.977 -17.567  -4.799  1.00  1.490          C  
ATOM   2227  OG  SER A 147      15.463 -17.044  -3.611  1.00  1.490          O  
ATOM   2228  H   SER A 147      14.289 -19.414  -4.193  1.00  1.300          H  
ATOM   2229  HA  SER A 147      16.950 -19.387  -5.448  1.00  1.270          H  
ATOM   2230 1HB  SER A 147      16.812 -16.970  -5.121  1.00  1.790          H  
ATOM   2231 2HB  SER A 147      15.218 -17.500  -5.578  1.00  1.790          H  
ATOM   2232  HG  SER A 147      14.555 -17.410  -3.535  1.00  1.790          H  
ATOM   2233  N   PRO A 148      18.437 -18.822  -3.271  1.00  1.080          N  
ATOM   2234  CA  PRO A 148      19.271 -18.728  -2.088  1.00  1.110          C  
ATOM   2235  C   PRO A 148      19.014 -17.411  -1.363  1.00  1.110          C  
ATOM   2236  O   PRO A 148      19.887 -16.535  -1.300  1.00  1.120          O  
ATOM   2237  CB  PRO A 148      20.685 -18.831  -2.670  1.00  1.670          C  
ATOM   2238  CG  PRO A 148      20.571 -18.210  -4.032  1.00  1.670          C  
ATOM   2239  CD  PRO A 148      19.194 -18.629  -4.539  1.00  1.670          C  
ATOM   2240  HA  PRO A 148      19.055 -19.579  -1.426  1.00  1.330          H  
ATOM   2241 1HB  PRO A 148      21.407 -18.320  -2.022  1.00  2.000          H  
ATOM   2242 2HB  PRO A 148      21.000 -19.888  -2.707  1.00  2.000          H  
ATOM   2243 1HG  PRO A 148      20.670 -17.130  -3.948  1.00  2.000          H  
ATOM   2244 2HG  PRO A 148      21.398 -18.553  -4.674  1.00  2.000          H  
ATOM   2245 1HD  PRO A 148      18.803 -17.825  -5.148  1.00  2.000          H  
ATOM   2246 2HD  PRO A 148      19.266 -19.578  -5.094  1.00  2.000          H  
ATOM   2247  N   THR A 149      17.795 -17.282  -0.868  1.00  1.090          N  
ATOM   2248  CA  THR A 149      17.352 -16.119  -0.122  1.00  1.090          C  
ATOM   2249  C   THR A 149      16.992 -16.553   1.287  1.00  1.100          C  
ATOM   2250  O   THR A 149      16.231 -17.511   1.466  1.00  1.110          O  
ATOM   2251  CB  THR A 149      16.137 -15.446  -0.764  1.00  1.530          C  
ATOM   2252  OG1 THR A 149      16.464 -15.038  -2.081  1.00  1.530          O  
ATOM   2253  CG2 THR A 149      15.713 -14.209   0.065  1.00  1.530          C  
ATOM   2254  H   THR A 149      17.150 -18.056  -1.022  1.00  1.310          H  
ATOM   2255  HA  THR A 149      18.162 -15.405  -0.075  1.00  1.310          H  
ATOM   2256  HB  THR A 149      15.345 -16.144  -0.817  1.00  1.830          H  
ATOM   2257  HG1 THR A 149      16.410 -15.814  -2.669  1.00  1.830          H  
ATOM   2258 1HG2 THR A 149      14.868 -13.737  -0.399  1.00  1.830          H  
ATOM   2259 2HG2 THR A 149      15.442 -14.500   1.074  1.00  1.830          H  
ATOM   2260 3HG2 THR A 149      16.515 -13.508   0.119  1.00  1.830          H  
ATOM   2261  N   GLY A 150      17.567 -15.886   2.288  1.00  1.120          N  
ATOM   2262  CA  GLY A 150      17.286 -16.259   3.679  1.00  1.140          C  
ATOM   2263  C   GLY A 150      16.509 -15.204   4.468  1.00  1.130          C  
ATOM   2264  O   GLY A 150      16.103 -14.165   3.926  1.00  1.130          O  
ATOM   2265  H   GLY A 150      18.182 -15.101   2.049  1.00  1.340          H  
ATOM   2266 1HA  GLY A 150      16.729 -17.197   3.703  1.00  1.370          H  
ATOM   2267 2HA  GLY A 150      18.226 -16.462   4.190  1.00  1.370          H  
ATOM   2268  N   VAL A 151      16.293 -15.517   5.753  1.00  1.130          N  
ATOM   2269  CA  VAL A 151      15.570 -14.685   6.712  1.00  1.130          C  
ATOM   2270  C   VAL A 151      16.341 -14.548   8.046  1.00  1.130          C  
ATOM   2271  O   VAL A 151      16.680 -15.554   8.675  1.00  1.140          O  
ATOM   2272  CB  VAL A 151      14.172 -15.318   6.975  1.00  1.580          C  
ATOM   2273  CG1 VAL A 151      13.393 -14.495   7.956  1.00  1.580          C  
ATOM   2274  CG2 VAL A 151      13.397 -15.481   5.661  1.00  1.580          C  
ATOM   2275  H   VAL A 151      16.673 -16.413   6.069  1.00  1.360          H  
ATOM   2276  HA  VAL A 151      15.441 -13.688   6.286  1.00  1.360          H  
ATOM   2277  HB  VAL A 151      14.301 -16.288   7.418  1.00  1.900          H  
ATOM   2278 1HG1 VAL A 151      12.441 -14.981   8.120  1.00  1.900          H  
ATOM   2279 2HG1 VAL A 151      13.930 -14.425   8.898  1.00  1.900          H  
ATOM   2280 3HG1 VAL A 151      13.229 -13.496   7.552  1.00  1.900          H  
ATOM   2281 1HG2 VAL A 151      12.442 -15.944   5.866  1.00  1.900          H  
ATOM   2282 2HG2 VAL A 151      13.245 -14.508   5.209  1.00  1.900          H  
ATOM   2283 3HG2 VAL A 151      13.953 -16.115   4.979  1.00  1.900          H  
ATOM   2284  N   PHE A 152      16.591 -13.310   8.488  1.00  1.120          N  
ATOM   2285  CA  PHE A 152      17.292 -13.045   9.756  1.00  1.120          C  
ATOM   2286  C   PHE A 152      16.490 -12.045  10.573  1.00  1.110          C  
ATOM   2287  O   PHE A 152      16.497 -10.850  10.266  1.00  1.110          O  
ATOM   2288  CB  PHE A 152      18.672 -12.492   9.463  1.00  1.570          C  
ATOM   2289  CG  PHE A 152      19.509 -13.444   8.662  1.00  1.570          C  
ATOM   2290  CD1 PHE A 152      19.389 -13.486   7.270  1.00  1.570          C  
ATOM   2291  CD2 PHE A 152      20.406 -14.292   9.276  1.00  1.570          C  
ATOM   2292  CE1 PHE A 152      20.140 -14.354   6.526  1.00  1.570          C  
ATOM   2293  CE2 PHE A 152      21.165 -15.157   8.532  1.00  1.570          C  
ATOM   2294  CZ  PHE A 152      21.030 -15.187   7.156  1.00  1.570          C  
ATOM   2295  H   PHE A 152      16.304 -12.521   7.903  1.00  1.340          H  
ATOM   2296  HA  PHE A 152      17.378 -13.973  10.324  1.00  1.340          H  
ATOM   2297 1HB  PHE A 152      18.569 -11.567   8.922  1.00  1.880          H  
ATOM   2298 2HB  PHE A 152      19.191 -12.271  10.394  1.00  1.880          H  
ATOM   2299  HD1 PHE A 152      18.677 -12.815   6.785  1.00  1.880          H  
ATOM   2300  HD2 PHE A 152      20.509 -14.272  10.361  1.00  1.880          H  
ATOM   2301  HE1 PHE A 152      20.034 -14.379   5.446  1.00  1.880          H  
ATOM   2302  HE2 PHE A 152      21.877 -15.822   9.019  1.00  1.880          H  
ATOM   2303  HZ  PHE A 152      21.638 -15.873   6.572  1.00  1.880          H  
ATOM   2304  N   VAL A 153      15.755 -12.506  11.578  1.00  1.120          N  
ATOM   2305  CA  VAL A 153      14.856 -11.549  12.232  1.00  1.110          C  
ATOM   2306  C   VAL A 153      14.925 -11.534  13.765  1.00  1.140          C  
ATOM   2307  O   VAL A 153      14.900 -12.579  14.424  1.00  1.140          O  
ATOM   2308  CB  VAL A 153      13.418 -11.759  11.698  1.00  1.560          C  
ATOM   2309  CG1 VAL A 153      12.463 -10.754  12.341  1.00  1.560          C  
ATOM   2310  CG2 VAL A 153      13.435 -11.583  10.127  1.00  1.560          C  
ATOM   2311  H   VAL A 153      15.840 -13.497  11.853  1.00  1.340          H  
ATOM   2312  HA  VAL A 153      15.145 -10.552  11.915  1.00  1.330          H  
ATOM   2313  HB  VAL A 153      13.078 -12.762  11.965  1.00  1.870          H  
ATOM   2314 1HG1 VAL A 153      11.468 -10.868  11.989  1.00  1.870          H  
ATOM   2315 2HG1 VAL A 153      12.455 -10.867  13.411  1.00  1.870          H  
ATOM   2316 3HG1 VAL A 153      12.798  -9.780  12.073  1.00  1.870          H  
ATOM   2317 1HG2 VAL A 153      12.468 -11.720   9.705  1.00  1.870          H  
ATOM   2318 2HG2 VAL A 153      13.784 -10.581   9.878  1.00  1.870          H  
ATOM   2319 3HG2 VAL A 153      14.080 -12.301   9.681  1.00  1.870          H  
ATOM   2320  N   GLY A 154      15.033 -10.324  14.318  1.00  1.150          N  
ATOM   2321  CA  GLY A 154      15.082 -10.112  15.753  1.00  1.170          C  
ATOM   2322  C   GLY A 154      13.717 -10.295  16.402  1.00  1.180          C  
ATOM   2323  O   GLY A 154      12.742  -9.626  16.032  1.00  1.210          O  
ATOM   2324  H   GLY A 154      15.063  -9.521  13.696  1.00  1.380          H  
ATOM   2325 1HA  GLY A 154      15.791 -10.807  16.186  1.00  1.400          H  
ATOM   2326 2HA  GLY A 154      15.442  -9.105  15.938  1.00  1.400          H  
ATOM   2327  N   LEU A 155      13.643 -11.193  17.386  1.00  1.150          N  
ATOM   2328  CA  LEU A 155      12.359 -11.503  18.018  1.00  1.170          C  
ATOM   2329  C   LEU A 155      12.420 -11.918  19.485  1.00  1.180          C  
ATOM   2330  O   LEU A 155      13.107 -12.869  19.837  1.00  1.310          O  
ATOM   2331  CB  LEU A 155      11.736 -12.676  17.264  1.00  1.630          C  
ATOM   2332  CG  LEU A 155      11.393 -12.465  15.793  1.00  1.630          C  
ATOM   2333  CD1 LEU A 155      11.100 -13.736  15.220  1.00  1.630          C  
ATOM   2334  CD2 LEU A 155      10.189 -11.534  15.656  1.00  1.630          C  
ATOM   2335  H   LEU A 155      14.502 -11.682  17.659  1.00  1.380          H  
ATOM   2336  HA  LEU A 155      11.725 -10.622  17.952  1.00  1.400          H  
ATOM   2337 1HB  LEU A 155      12.430 -13.507  17.322  1.00  1.960          H  
ATOM   2338 2HB  LEU A 155      10.816 -12.955  17.785  1.00  1.960          H  
ATOM   2339  HG  LEU A 155      12.229 -12.079  15.269  1.00  1.960          H  
ATOM   2340 1HD1 LEU A 155      10.867 -13.612  14.172  1.00  1.960          H  
ATOM   2341 2HD1 LEU A 155      11.965 -14.381  15.320  1.00  1.960          H  
ATOM   2342 3HD1 LEU A 155      10.258 -14.160  15.750  1.00  1.960          H  
ATOM   2343 1HD2 LEU A 155       9.950 -11.407  14.616  1.00  1.960          H  
ATOM   2344 2HD2 LEU A 155       9.342 -11.963  16.172  1.00  1.960          H  
ATOM   2345 3HD2 LEU A 155      10.412 -10.567  16.084  1.00  1.960          H  
ATOM   2346  N   ILE A 156      11.584 -11.300  20.311  1.00  1.130          N  
ATOM   2347  CA  ILE A 156      11.466 -11.639  21.730  1.00  1.190          C  
ATOM   2348  C   ILE A 156      10.174 -12.445  21.892  1.00  1.190          C  
ATOM   2349  O   ILE A 156       9.129 -11.947  21.470  1.00  1.220          O  
ATOM   2350  CB  ILE A 156      11.383 -10.355  22.590  1.00  1.640          C  
ATOM   2351  CG1 ILE A 156      12.679  -9.559  22.409  1.00  1.640          C  
ATOM   2352  CG2 ILE A 156      11.110 -10.693  24.082  1.00  1.640          C  
ATOM   2353  CD1 ILE A 156      12.618  -8.132  22.926  1.00  1.640          C  
ATOM   2354  H   ILE A 156      11.011 -10.549  19.949  1.00  1.360          H  
ATOM   2355  HA  ILE A 156      12.347 -12.210  22.017  1.00  1.430          H  
ATOM   2356  HB  ILE A 156      10.567  -9.734  22.218  1.00  1.970          H  
ATOM   2357 1HG1 ILE A 156      13.490 -10.093  22.916  1.00  1.970          H  
ATOM   2358 2HG1 ILE A 156      12.912  -9.532  21.360  1.00  1.970          H  
ATOM   2359 1HG2 ILE A 156      11.038  -9.787  24.665  1.00  1.970          H  
ATOM   2360 2HG2 ILE A 156      10.171 -11.245  24.184  1.00  1.970          H  
ATOM   2361 3HG2 ILE A 156      11.924 -11.296  24.472  1.00  1.970          H  
ATOM   2362 1HD1 ILE A 156      13.559  -7.630  22.736  1.00  1.970          H  
ATOM   2363 2HD1 ILE A 156      11.824  -7.620  22.396  1.00  1.970          H  
ATOM   2364 3HD1 ILE A 156      12.416  -8.107  23.991  1.00  1.970          H  
ATOM   2365  N   PRO A 157      10.188 -13.657  22.487  1.00  1.190          N  
ATOM   2366  CA  PRO A 157       9.038 -14.549  22.629  1.00  1.240          C  
ATOM   2367  C   PRO A 157       7.934 -13.925  23.445  1.00  1.210          C  
ATOM   2368  O   PRO A 157       8.217 -13.206  24.406  1.00  1.270          O  
ATOM   2369  CB  PRO A 157       9.618 -15.750  23.369  1.00  1.860          C  
ATOM   2370  CG  PRO A 157      10.877 -15.217  24.045  1.00  1.860          C  
ATOM   2371  CD  PRO A 157      11.415 -14.165  23.115  1.00  1.860          C  
ATOM   2372  HA  PRO A 157       8.670 -14.835  21.629  1.00  1.490          H  
ATOM   2373 1HB  PRO A 157       8.876 -16.126  24.094  1.00  2.230          H  
ATOM   2374 2HB  PRO A 157       9.790 -16.554  22.668  1.00  2.230          H  
ATOM   2375 1HG  PRO A 157      10.625 -14.804  25.036  1.00  2.230          H  
ATOM   2376 2HG  PRO A 157      11.603 -16.002  24.218  1.00  2.230          H  
ATOM   2377 1HD  PRO A 157      11.918 -13.421  23.730  1.00  2.230          H  
ATOM   2378 2HD  PRO A 157      12.096 -14.596  22.358  1.00  2.230          H  
ATOM   2379  N   GLN A 158       6.691 -14.228  23.081  1.00  1.380          N  
ATOM   2380  CA  GLN A 158       5.539 -13.667  23.762  1.00  1.430          C  
ATOM   2381  C   GLN A 158       4.518 -14.688  24.268  1.00  1.520          C  
ATOM   2382  O   GLN A 158       4.309 -15.748  23.672  1.00  2.190          O  
ATOM   2383  CB  GLN A 158       4.854 -12.703  22.821  1.00  1.980          C  
ATOM   2384  CG  GLN A 158       5.712 -11.599  22.340  1.00  1.980          C  
ATOM   2385  CD  GLN A 158       6.112 -10.693  23.411  1.00  1.980          C  
ATOM   2386  OE1 GLN A 158       5.297 -10.287  24.257  1.00  1.980          O  
ATOM   2387  NE2 GLN A 158       7.392 -10.393  23.420  1.00  1.980          N  
ATOM   2388  H   GLN A 158       6.541 -14.844  22.288  1.00  1.660          H  
ATOM   2389  HA  GLN A 158       5.900 -13.116  24.631  1.00  1.720          H  
ATOM   2390 1HB  GLN A 158       4.557 -13.240  21.933  1.00  2.380          H  
ATOM   2391 2HB  GLN A 158       3.993 -12.317  23.274  1.00  2.380          H  
ATOM   2392 1HG  GLN A 158       6.598 -11.995  21.857  1.00  2.380          H  
ATOM   2393 2HG  GLN A 158       5.154 -11.028  21.628  1.00  2.380          H  
ATOM   2394 1HE2 GLN A 158       7.764  -9.802  24.126  1.00  2.380          H  
ATOM   2395 2HE2 GLN A 158       8.008 -10.813  22.712  1.00  2.380          H  
ATOM   2396  N   GLU A 159       3.788 -14.309  25.314  1.00  1.520          N  
ATOM   2397  CA  GLU A 159       2.750 -15.163  25.909  1.00  1.550          C  
ATOM   2398  C   GLU A 159       1.430 -15.215  25.122  1.00  1.450          C  
ATOM   2399  O   GLU A 159       0.394 -14.781  25.621  1.00  1.570          O  
ATOM   2400  CB  GLU A 159       2.386 -14.640  27.307  1.00  2.160          C  
ATOM   2401  CG  GLU A 159       3.483 -14.623  28.358  1.00  2.160          C  
ATOM   2402  CD  GLU A 159       2.958 -14.001  29.652  1.00  2.160          C  
ATOM   2403  OE1 GLU A 159       1.859 -14.322  30.031  1.00  2.160          O  
ATOM   2404  OE2 GLU A 159       3.629 -13.161  30.223  1.00  2.160          O  
ATOM   2405  H   GLU A 159       4.013 -13.427  25.756  1.00  1.820          H  
ATOM   2406  HA  GLU A 159       3.142 -16.177  25.986  1.00  1.860          H  
ATOM   2407 1HB  GLU A 159       2.006 -13.629  27.232  1.00  2.590          H  
ATOM   2408 2HB  GLU A 159       1.577 -15.252  27.708  1.00  2.590          H  
ATOM   2409 1HG  GLU A 159       3.821 -15.643  28.551  1.00  2.590          H  
ATOM   2410 2HG  GLU A 159       4.329 -14.045  27.994  1.00  2.590          H  
ATOM   2411  N   TYR A 160       1.456 -15.759  23.907  1.00  1.370          N  
ATOM   2412  CA  TYR A 160       0.211 -15.853  23.127  1.00  1.390          C  
ATOM   2413  C   TYR A 160      -0.593 -17.123  23.326  1.00  1.490          C  
ATOM   2414  O   TYR A 160      -1.814 -17.095  23.178  1.00  1.750          O  
ATOM   2415  CB  TYR A 160       0.430 -15.580  21.642  1.00  1.940          C  
ATOM   2416  CG  TYR A 160       0.487 -14.119  21.402  1.00  1.940          C  
ATOM   2417  CD1 TYR A 160       1.663 -13.481  21.439  1.00  1.940          C  
ATOM   2418  CD2 TYR A 160      -0.697 -13.417  21.173  1.00  1.940          C  
ATOM   2419  CE1 TYR A 160       1.721 -12.128  21.267  1.00  1.940          C  
ATOM   2420  CE2 TYR A 160      -0.657 -12.051  20.999  1.00  1.940          C  
ATOM   2421  CZ  TYR A 160       0.557 -11.396  21.057  1.00  1.940          C  
ATOM   2422  OH  TYR A 160       0.591 -10.024  20.918  1.00  1.940          O  
ATOM   2423  H   TYR A 160       2.366 -16.061  23.551  1.00  1.640          H  
ATOM   2424  HA  TYR A 160      -0.432 -15.045  23.469  1.00  1.670          H  
ATOM   2425 1HB  TYR A 160       1.369 -16.029  21.303  1.00  2.330          H  
ATOM   2426 2HB  TYR A 160      -0.384 -16.005  21.053  1.00  2.330          H  
ATOM   2427  HD1 TYR A 160       2.565 -14.054  21.621  1.00  2.330          H  
ATOM   2428  HD2 TYR A 160      -1.653 -13.945  21.150  1.00  2.330          H  
ATOM   2429  HE1 TYR A 160       2.675 -11.650  21.313  1.00  2.330          H  
ATOM   2430  HE2 TYR A 160      -1.576 -11.491  20.835  1.00  2.330          H  
ATOM   2431  HH  TYR A 160       1.491  -9.692  21.008  1.00  2.330          H  
ATOM   2432  N   GLY A 161       0.043 -18.241  23.624  1.00  1.530          N  
ATOM   2433  CA  GLY A 161      -0.763 -19.432  23.802  1.00  1.770          C  
ATOM   2434  C   GLY A 161      -1.379 -19.302  25.187  1.00  1.650          C  
ATOM   2435  O   GLY A 161      -0.721 -18.769  26.083  1.00  2.040          O  
ATOM   2436  H   GLY A 161       1.044 -18.247  23.753  1.00  1.840          H  
ATOM   2437 1HA  GLY A 161      -1.515 -19.475  23.019  1.00  2.120          H  
ATOM   2438 2HA  GLY A 161      -0.149 -20.329  23.741  1.00  2.120          H  
ATOM   2439  N   PRO A 162      -2.603 -19.785  25.416  1.00  1.920          N  
ATOM   2440  CA  PRO A 162      -3.262 -19.795  26.697  1.00  2.050          C  
ATOM   2441  C   PRO A 162      -2.642 -20.883  27.542  1.00  1.810          C  
ATOM   2442  O   PRO A 162      -2.099 -21.844  26.997  1.00  2.350          O  
ATOM   2443  CB  PRO A 162      -4.701 -20.110  26.333  1.00  3.070          C  
ATOM   2444  CG  PRO A 162      -4.586 -20.949  25.091  1.00  3.070          C  
ATOM   2445  CD  PRO A 162      -3.392 -20.375  24.336  1.00  3.070          C  
ATOM   2446  HA  PRO A 162      -3.161 -18.809  27.175  1.00  2.460          H  
ATOM   2447 1HB  PRO A 162      -5.147 -20.635  27.162  1.00  3.690          H  
ATOM   2448 2HB  PRO A 162      -5.272 -19.180  26.186  1.00  3.690          H  
ATOM   2449 1HG  PRO A 162      -4.410 -21.978  25.409  1.00  3.690          H  
ATOM   2450 2HG  PRO A 162      -5.527 -20.949  24.512  1.00  3.690          H  
ATOM   2451 1HD  PRO A 162      -2.845 -21.187  23.865  1.00  3.690          H  
ATOM   2452 2HD  PRO A 162      -3.718 -19.605  23.623  1.00  3.690          H  
ATOM   2453  N   ARG A 163      -2.768 -20.783  28.851  1.00  2.080          N  
ATOM   2454  CA  ARG A 163      -2.305 -21.868  29.695  1.00  2.860          C  
ATOM   2455  C   ARG A 163      -3.284 -23.026  29.593  1.00  3.140          C  
ATOM   2456  O   ARG A 163      -4.492 -22.808  29.590  1.00  3.160          O  
ATOM   2457  CB  ARG A 163      -2.177 -21.415  31.137  1.00  3.690          C  
ATOM   2458  CG  ARG A 163      -1.093 -20.372  31.361  1.00  3.690          C  
ATOM   2459  CD  ARG A 163      -1.014 -19.929  32.769  1.00  3.690          C  
ATOM   2460  NE  ARG A 163      -2.231 -19.238  33.199  1.00  3.690          N  
ATOM   2461  CZ  ARG A 163      -2.433 -18.719  34.432  1.00  3.690          C  
ATOM   2462  NH1 ARG A 163      -1.492 -18.798  35.351  1.00  3.690          N  
ATOM   2463  NH2 ARG A 163      -3.581 -18.123  34.721  1.00  3.690          N  
ATOM   2464  H   ARG A 163      -3.205 -19.970  29.259  1.00  2.500          H  
ATOM   2465  HA  ARG A 163      -1.327 -22.197  29.343  1.00  3.430          H  
ATOM   2466 1HB  ARG A 163      -3.130 -21.004  31.475  1.00  4.430          H  
ATOM   2467 2HB  ARG A 163      -1.952 -22.275  31.770  1.00  4.430          H  
ATOM   2468 1HG  ARG A 163      -0.127 -20.798  31.083  1.00  4.430          H  
ATOM   2469 2HG  ARG A 163      -1.292 -19.499  30.740  1.00  4.430          H  
ATOM   2470 1HD  ARG A 163      -0.870 -20.800  33.410  1.00  4.430          H  
ATOM   2471 2HD  ARG A 163      -0.172 -19.248  32.880  1.00  4.430          H  
ATOM   2472  HE  ARG A 163      -2.991 -19.155  32.534  1.00  4.430          H  
ATOM   2473 1HH1 ARG A 163      -0.618 -19.245  35.150  1.00  4.430          H  
ATOM   2474 2HH1 ARG A 163      -1.661 -18.388  36.286  1.00  4.430          H  
ATOM   2475 1HH2 ARG A 163      -4.318 -18.061  34.025  1.00  4.430          H  
ATOM   2476 2HH2 ARG A 163      -3.729 -17.726  35.665  1.00  4.430          H  
ATOM   2477  N   LEU A 164      -2.759 -24.235  29.491  1.00  3.580          N  
ATOM   2478  CA  LEU A 164      -3.522 -25.479  29.407  1.00  4.070          C  
ATOM   2479  C   LEU A 164      -3.448 -26.131  30.809  1.00  3.950          C  
ATOM   2480  O   LEU A 164      -2.410 -25.997  31.455  1.00  4.110          O  
ATOM   2481  CB  LEU A 164      -2.857 -26.340  28.313  1.00  5.500          C  
ATOM   2482  CG  LEU A 164      -3.488 -27.656  27.889  1.00  5.500          C  
ATOM   2483  CD1 LEU A 164      -4.786 -27.436  27.135  1.00  5.500          C  
ATOM   2484  CD2 LEU A 164      -2.522 -28.362  27.005  1.00  5.500          C  
ATOM   2485  H   LEU A 164      -1.748 -24.301  29.478  1.00  4.300          H  
ATOM   2486  HA  LEU A 164      -4.555 -25.250  29.141  1.00  4.880          H  
ATOM   2487 1HB  LEU A 164      -2.771 -25.723  27.417  1.00  6.600          H  
ATOM   2488 2HB  LEU A 164      -1.845 -26.567  28.648  1.00  6.600          H  
ATOM   2489  HG  LEU A 164      -3.694 -28.243  28.763  1.00  6.600          H  
ATOM   2490 1HD1 LEU A 164      -5.201 -28.395  26.839  1.00  6.600          H  
ATOM   2491 2HD1 LEU A 164      -5.502 -26.909  27.707  1.00  6.600          H  
ATOM   2492 3HD1 LEU A 164      -4.575 -26.868  26.265  1.00  6.600          H  
ATOM   2493 1HD2 LEU A 164      -2.930 -29.317  26.690  1.00  6.600          H  
ATOM   2494 2HD2 LEU A 164      -2.317 -27.750  26.128  1.00  6.600          H  
ATOM   2495 3HD2 LEU A 164      -1.598 -28.510  27.549  1.00  6.600          H  
ATOM   2496  N   ALA A 165      -4.502 -26.807  31.331  1.00  4.100          N  
ATOM   2497  CA  ALA A 165      -5.804 -27.110  30.717  1.00  4.380          C  
ATOM   2498  C   ALA A 165      -6.818 -25.969  30.745  1.00  4.000          C  
ATOM   2499  O   ALA A 165      -7.847 -26.043  30.070  1.00  4.390          O  
ATOM   2500  CB  ALA A 165      -6.420 -28.301  31.413  1.00  6.020          C  
ATOM   2501  H   ALA A 165      -4.365 -27.175  32.262  1.00  4.920          H  
ATOM   2502  HA  ALA A 165      -5.636 -27.394  29.705  1.00  5.260          H  
ATOM   2503 1HB  ALA A 165      -7.349 -28.567  30.923  1.00  7.220          H  
ATOM   2504 2HB  ALA A 165      -5.750 -29.135  31.367  1.00  7.220          H  
ATOM   2505 3HB  ALA A 165      -6.614 -28.055  32.451  1.00  7.220          H  
ATOM   2506  N   GLU A 166      -6.528 -24.905  31.482  1.00  3.510          N  
ATOM   2507  CA  GLU A 166      -7.453 -23.783  31.665  1.00  3.460          C  
ATOM   2508  C   GLU A 166      -8.042 -23.245  30.359  1.00  3.320          C  
ATOM   2509  O   GLU A 166      -9.250 -22.988  30.255  1.00  3.470          O  
ATOM   2510  CB  GLU A 166      -6.701 -22.649  32.367  1.00  4.860          C  
ATOM   2511  CG  GLU A 166      -7.501 -21.394  32.630  1.00  4.860          C  
ATOM   2512  CD  GLU A 166      -6.659 -20.321  33.248  1.00  4.860          C  
ATOM   2513  OE1 GLU A 166      -5.537 -20.587  33.599  1.00  4.860          O  
ATOM   2514  OE2 GLU A 166      -7.127 -19.223  33.344  1.00  4.860          O  
ATOM   2515  H   GLU A 166      -5.642 -24.885  31.971  1.00  4.210          H  
ATOM   2516  HA  GLU A 166      -8.273 -24.117  32.297  1.00  4.150          H  
ATOM   2517 1HB  GLU A 166      -6.335 -23.010  33.327  1.00  5.840          H  
ATOM   2518 2HB  GLU A 166      -5.829 -22.368  31.775  1.00  5.840          H  
ATOM   2519 1HG  GLU A 166      -7.918 -21.012  31.699  1.00  5.840          H  
ATOM   2520 2HG  GLU A 166      -8.329 -21.632  33.299  1.00  5.840          H  
ATOM   2521  N   GLY A 167      -7.191 -23.066  29.364  1.00  3.300          N  
ATOM   2522  CA  GLY A 167      -7.569 -22.523  28.075  1.00  3.370          C  
ATOM   2523  C   GLY A 167      -7.763 -23.575  26.996  1.00  3.170          C  
ATOM   2524  O   GLY A 167      -7.873 -23.216  25.818  1.00  3.390          O  
ATOM   2525  H   GLY A 167      -6.208 -23.271  29.520  1.00  3.960          H  
ATOM   2526 1HA  GLY A 167      -8.486 -21.947  28.188  1.00  4.040          H  
ATOM   2527 2HA  GLY A 167      -6.802 -21.830  27.760  1.00  4.040          H  
ATOM   2528  N   GLY A 168      -7.867 -24.849  27.395  1.00  3.190          N  
ATOM   2529  CA  GLY A 168      -7.945 -25.999  26.495  1.00  3.310          C  
ATOM   2530  C   GLY A 168      -8.993 -25.898  25.398  1.00  3.180          C  
ATOM   2531  O   GLY A 168      -8.796 -26.420  24.304  1.00  3.480          O  
ATOM   2532  H   GLY A 168      -7.819 -25.047  28.397  1.00  3.830          H  
ATOM   2533 1HA  GLY A 168      -6.978 -26.147  26.033  1.00  3.970          H  
ATOM   2534 2HA  GLY A 168      -8.139 -26.889  27.093  1.00  3.970          H  
ATOM   2535  N   GLU A 169     -10.074 -25.168  25.628  1.00  3.120          N  
ATOM   2536  CA  GLU A 169     -11.121 -25.028  24.622  1.00  3.170          C  
ATOM   2537  C   GLU A 169     -10.573 -24.403  23.324  1.00  2.700          C  
ATOM   2538  O   GLU A 169     -11.133 -24.609  22.244  1.00  3.070          O  
ATOM   2539  CB  GLU A 169     -12.244 -24.147  25.169  1.00  4.420          C  
ATOM   2540  CG  GLU A 169     -13.022 -24.758  26.324  1.00  4.420          C  
ATOM   2541  CD  GLU A 169     -14.062 -23.832  26.869  1.00  4.420          C  
ATOM   2542  OE1 GLU A 169     -14.385 -22.880  26.210  1.00  4.420          O  
ATOM   2543  OE2 GLU A 169     -14.482 -24.040  27.984  1.00  4.420          O  
ATOM   2544  H   GLU A 169     -10.198 -24.747  26.539  1.00  3.740          H  
ATOM   2545  HA  GLU A 169     -11.518 -26.016  24.389  1.00  3.800          H  
ATOM   2546 1HB  GLU A 169     -11.829 -23.197  25.510  1.00  5.300          H  
ATOM   2547 2HB  GLU A 169     -12.953 -23.926  24.372  1.00  5.300          H  
ATOM   2548 1HG  GLU A 169     -13.509 -25.667  25.973  1.00  5.300          H  
ATOM   2549 2HG  GLU A 169     -12.330 -25.033  27.117  1.00  5.300          H  
ATOM   2550  N   GLY A 170      -9.510 -23.596  23.444  1.00  2.510          N  
ATOM   2551  CA  GLY A 170      -8.882 -22.907  22.325  1.00  2.450          C  
ATOM   2552  C   GLY A 170      -7.501 -23.472  21.972  1.00  2.450          C  
ATOM   2553  O   GLY A 170      -6.728 -22.818  21.262  1.00  2.740          O  
ATOM   2554  H   GLY A 170      -9.081 -23.478  24.364  1.00  3.010          H  
ATOM   2555 1HA  GLY A 170      -9.533 -22.969  21.453  1.00  2.940          H  
ATOM   2556 2HA  GLY A 170      -8.785 -21.851  22.570  1.00  2.940          H  
ATOM   2557  N   VAL A 171      -7.167 -24.654  22.492  1.00  2.470          N  
ATOM   2558  CA  VAL A 171      -5.855 -25.235  22.259  1.00  2.780          C  
ATOM   2559  C   VAL A 171      -5.860 -26.336  21.217  1.00  2.530          C  
ATOM   2560  O   VAL A 171      -6.599 -27.314  21.303  1.00  2.940          O  
ATOM   2561  CB  VAL A 171      -5.241 -25.732  23.578  1.00  3.770          C  
ATOM   2562  CG1 VAL A 171      -3.923 -26.430  23.335  1.00  3.770          C  
ATOM   2563  CG2 VAL A 171      -5.013 -24.524  24.474  1.00  3.770          C  
ATOM   2564  H   VAL A 171      -7.848 -25.173  23.056  1.00  2.960          H  
ATOM   2565  HA  VAL A 171      -5.207 -24.443  21.890  1.00  3.340          H  
ATOM   2566  HB  VAL A 171      -5.917 -26.439  24.044  1.00  4.520          H  
ATOM   2567 1HG1 VAL A 171      -3.506 -26.768  24.267  1.00  4.520          H  
ATOM   2568 2HG1 VAL A 171      -4.091 -27.284  22.700  1.00  4.520          H  
ATOM   2569 3HG1 VAL A 171      -3.224 -25.765  22.863  1.00  4.520          H  
ATOM   2570 1HG2 VAL A 171      -4.585 -24.809  25.422  1.00  4.520          H  
ATOM   2571 2HG2 VAL A 171      -4.336 -23.843  23.970  1.00  4.520          H  
ATOM   2572 3HG2 VAL A 171      -5.948 -24.028  24.644  1.00  4.520          H  
ATOM   2573  N   GLU A 172      -4.969 -26.161  20.259  1.00  2.210          N  
ATOM   2574  CA  GLU A 172      -4.760 -27.023  19.113  1.00  2.390          C  
ATOM   2575  C   GLU A 172      -3.289 -26.941  18.749  1.00  2.040          C  
ATOM   2576  O   GLU A 172      -2.616 -25.970  19.109  1.00  2.550          O  
ATOM   2577  CB  GLU A 172      -5.667 -26.598  17.944  1.00  3.270          C  
ATOM   2578  CG  GLU A 172      -5.578 -27.456  16.646  1.00  3.270          C  
ATOM   2579  CD  GLU A 172      -5.840 -28.919  16.839  1.00  3.270          C  
ATOM   2580  OE1 GLU A 172      -6.918 -29.372  16.549  1.00  3.270          O  
ATOM   2581  OE2 GLU A 172      -4.930 -29.583  17.300  1.00  3.270          O  
ATOM   2582  H   GLU A 172      -4.409 -25.322  20.316  1.00  2.650          H  
ATOM   2583  HA  GLU A 172      -4.996 -28.053  19.388  1.00  2.870          H  
ATOM   2584 1HB  GLU A 172      -6.705 -26.620  18.276  1.00  3.930          H  
ATOM   2585 2HB  GLU A 172      -5.438 -25.567  17.674  1.00  3.930          H  
ATOM   2586 1HG  GLU A 172      -6.331 -27.077  15.957  1.00  3.930          H  
ATOM   2587 2HG  GLU A 172      -4.616 -27.319  16.168  1.00  3.930          H  
ATOM   2588  N   GLY A 173      -2.804 -27.948  18.028  1.00  1.500          N  
ATOM   2589  CA  GLY A 173      -1.417 -28.097  17.582  1.00  1.400          C  
ATOM   2590  C   GLY A 173      -0.862 -26.913  16.786  1.00  1.300          C  
ATOM   2591  O   GLY A 173       0.352 -26.798  16.615  1.00  1.470          O  
ATOM   2592  H   GLY A 173      -3.473 -28.684  17.772  1.00  1.800          H  
ATOM   2593 1HA  GLY A 173      -0.783 -28.278  18.449  1.00  1.680          H  
ATOM   2594 2HA  GLY A 173      -1.353 -28.993  16.966  1.00  1.680          H  
ATOM   2595  N   TYR A 174      -1.729 -25.997  16.352  1.00  1.250          N  
ATOM   2596  CA  TYR A 174      -1.321 -24.809  15.617  1.00  1.230          C  
ATOM   2597  C   TYR A 174      -0.454 -23.925  16.499  1.00  1.210          C  
ATOM   2598  O   TYR A 174       0.360 -23.158  15.983  1.00  1.230          O  
ATOM   2599  CB  TYR A 174      -2.522 -23.984  15.153  1.00  1.730          C  
ATOM   2600  CG  TYR A 174      -3.323 -24.594  14.060  1.00  1.730          C  
ATOM   2601  CD1 TYR A 174      -4.600 -25.028  14.316  1.00  1.730          C  
ATOM   2602  CD2 TYR A 174      -2.786 -24.727  12.800  1.00  1.730          C  
ATOM   2603  CE1 TYR A 174      -5.346 -25.605  13.314  1.00  1.730          C  
ATOM   2604  CE2 TYR A 174      -3.529 -25.298  11.791  1.00  1.730          C  
ATOM   2605  CZ  TYR A 174      -4.809 -25.738  12.047  1.00  1.730          C  
ATOM   2606  OH  TYR A 174      -5.556 -26.320  11.045  1.00  1.730          O  
ATOM   2607  H   TYR A 174      -2.709 -26.151  16.536  1.00  1.500          H  
ATOM   2608  HA  TYR A 174      -0.726 -25.110  14.755  1.00  1.480          H  
ATOM   2609 1HB  TYR A 174      -3.182 -23.808  16.001  1.00  2.080          H  
ATOM   2610 2HB  TYR A 174      -2.167 -23.020  14.807  1.00  2.080          H  
ATOM   2611  HD1 TYR A 174      -5.023 -24.919  15.311  1.00  2.080          H  
ATOM   2612  HD2 TYR A 174      -1.773 -24.378  12.595  1.00  2.080          H  
ATOM   2613  HE1 TYR A 174      -6.355 -25.953  13.522  1.00  2.080          H  
ATOM   2614  HE2 TYR A 174      -3.102 -25.400  10.793  1.00  2.080          H  
ATOM   2615  HH  TYR A 174      -5.030 -26.373  10.240  1.00  2.080          H  
ATOM   2616  N   LEU A 175      -0.608 -24.049  17.823  1.00  1.230          N  
ATOM   2617  CA  LEU A 175       0.158 -23.267  18.779  1.00  1.240          C  
ATOM   2618  C   LEU A 175       1.609 -23.727  18.895  1.00  1.200          C  
ATOM   2619  O   LEU A 175       2.440 -23.010  19.452  1.00  1.230          O  
ATOM   2620  CB  LEU A 175      -0.514 -23.329  20.156  1.00  1.730          C  
ATOM   2621  CG  LEU A 175      -1.872 -22.600  20.293  1.00  1.730          C  
ATOM   2622  CD1 LEU A 175      -2.505 -22.983  21.590  1.00  1.730          C  
ATOM   2623  CD2 LEU A 175      -1.644 -21.080  20.290  1.00  1.730          C  
ATOM   2624  H   LEU A 175      -1.296 -24.720  18.184  1.00  1.480          H  
ATOM   2625  HA  LEU A 175       0.173 -22.238  18.435  1.00  1.490          H  
ATOM   2626 1HB  LEU A 175      -0.679 -24.382  20.400  1.00  2.080          H  
ATOM   2627 2HB  LEU A 175       0.169 -22.908  20.894  1.00  2.080          H  
ATOM   2628  HG  LEU A 175      -2.534 -22.887  19.475  1.00  2.080          H  
ATOM   2629 1HD1 LEU A 175      -3.465 -22.473  21.697  1.00  2.080          H  
ATOM   2630 2HD1 LEU A 175      -2.661 -24.051  21.584  1.00  2.080          H  
ATOM   2631 3HD1 LEU A 175      -1.851 -22.714  22.413  1.00  2.080          H  
ATOM   2632 1HD2 LEU A 175      -2.594 -20.572  20.402  1.00  2.080          H  
ATOM   2633 2HD2 LEU A 175      -0.995 -20.811  21.111  1.00  2.080          H  
ATOM   2634 3HD2 LEU A 175      -1.187 -20.763  19.368  1.00  2.080          H  
ATOM   2635  N   MET A 176       1.959 -24.920  18.402  1.00  1.200          N  
ATOM   2636  CA  MET A 176       3.353 -25.318  18.526  1.00  1.230          C  
ATOM   2637  C   MET A 176       4.198 -24.361  17.697  1.00  1.210          C  
ATOM   2638  O   MET A 176       5.132 -23.717  18.203  1.00  1.330          O  
ATOM   2639  CB  MET A 176       3.525 -26.743  18.041  1.00  1.710          C  
ATOM   2640  CG  MET A 176       4.915 -27.325  18.192  1.00  1.710          C  
ATOM   2641  SD  MET A 176       5.447 -27.553  19.887  1.00  1.710          S  
ATOM   2642  CE  MET A 176       4.489 -28.961  20.385  1.00  1.710          C  
ATOM   2643  H   MET A 176       1.291 -25.530  17.918  1.00  1.440          H  
ATOM   2644  HA  MET A 176       3.658 -25.240  19.571  1.00  1.480          H  
ATOM   2645 1HB  MET A 176       2.829 -27.358  18.571  1.00  2.050          H  
ATOM   2646 2HB  MET A 176       3.251 -26.797  16.987  1.00  2.050          H  
ATOM   2647 1HG  MET A 176       4.974 -28.280  17.673  1.00  2.050          H  
ATOM   2648 2HG  MET A 176       5.605 -26.644  17.731  1.00  2.050          H  
ATOM   2649 1HE  MET A 176       4.743 -29.231  21.413  1.00  2.050          H  
ATOM   2650 2HE  MET A 176       3.443 -28.719  20.323  1.00  2.050          H  
ATOM   2651 3HE  MET A 176       4.696 -29.793  19.726  1.00  2.050          H  
ATOM   2652  N   THR A 177       3.815 -24.202  16.429  1.00  1.160          N  
ATOM   2653  CA  THR A 177       4.501 -23.284  15.552  1.00  1.170          C  
ATOM   2654  C   THR A 177       4.036 -21.880  15.906  1.00  1.220          C  
ATOM   2655  O   THR A 177       4.835 -20.961  16.042  1.00  1.290          O  
ATOM   2656  CB  THR A 177       4.185 -23.604  14.075  1.00  1.630          C  
ATOM   2657  OG1 THR A 177       2.772 -23.539  13.881  1.00  1.630          O  
ATOM   2658  CG2 THR A 177       4.683 -24.993  13.696  1.00  1.630          C  
ATOM   2659  H   THR A 177       3.040 -24.739  16.059  1.00  1.390          H  
ATOM   2660  HA  THR A 177       5.577 -23.352  15.721  1.00  1.400          H  
ATOM   2661  HB  THR A 177       4.657 -22.880  13.448  1.00  1.960          H  
ATOM   2662  HG1 THR A 177       2.570 -23.569  12.942  1.00  1.960          H  
ATOM   2663 1HG2 THR A 177       4.449 -25.193  12.649  1.00  1.960          H  
ATOM   2664 2HG2 THR A 177       5.749 -25.041  13.838  1.00  1.960          H  
ATOM   2665 3HG2 THR A 177       4.201 -25.739  14.322  1.00  1.960          H  
ATOM   2666  N   GLY A 178       2.757 -21.736  16.220  1.00  1.220          N  
ATOM   2667  CA  GLY A 178       2.195 -20.452  16.568  1.00  1.290          C  
ATOM   2668  C   GLY A 178       2.862 -19.735  17.732  1.00  1.250          C  
ATOM   2669  O   GLY A 178       2.861 -18.501  17.754  1.00  1.220          O  
ATOM   2670  H   GLY A 178       2.107 -22.511  16.078  1.00  1.460          H  
ATOM   2671 1HA  GLY A 178       2.290 -19.814  15.696  1.00  1.550          H  
ATOM   2672 2HA  GLY A 178       1.130 -20.576  16.769  1.00  1.550          H  
ATOM   2673  N   THR A 179       3.429 -20.458  18.707  1.00  1.270          N  
ATOM   2674  CA  THR A 179       4.069 -19.777  19.825  1.00  1.250          C  
ATOM   2675  C   THR A 179       5.599 -19.932  19.873  1.00  1.260          C  
ATOM   2676  O   THR A 179       6.258 -19.187  20.605  1.00  1.340          O  
ATOM   2677  CB  THR A 179       3.450 -20.219  21.169  1.00  1.760          C  
ATOM   2678  OG1 THR A 179       3.657 -21.622  21.389  1.00  1.760          O  
ATOM   2679  CG2 THR A 179       1.950 -19.939  21.179  1.00  1.760          C  
ATOM   2680  H   THR A 179       3.380 -21.476  18.709  1.00  1.520          H  
ATOM   2681  HA  THR A 179       3.870 -18.711  19.726  1.00  1.500          H  
ATOM   2682  HB  THR A 179       3.919 -19.661  21.978  1.00  2.110          H  
ATOM   2683  HG1 THR A 179       3.272 -22.132  20.647  1.00  2.110          H  
ATOM   2684 1HG2 THR A 179       1.545 -20.249  22.128  1.00  2.110          H  
ATOM   2685 2HG2 THR A 179       1.770 -18.873  21.029  1.00  2.110          H  
ATOM   2686 3HG2 THR A 179       1.473 -20.504  20.380  1.00  2.110          H  
ATOM   2687  N   THR A 180       6.193 -20.847  19.100  1.00  1.230          N  
ATOM   2688  CA  THR A 180       7.643 -20.992  19.163  1.00  1.240          C  
ATOM   2689  C   THR A 180       8.284 -19.921  18.259  1.00  1.210          C  
ATOM   2690  O   THR A 180       8.047 -19.884  17.052  1.00  1.170          O  
ATOM   2691  CB  THR A 180       8.080 -22.419  18.728  1.00  1.730          C  
ATOM   2692  OG1 THR A 180       7.444 -23.382  19.577  1.00  1.730          O  
ATOM   2693  CG2 THR A 180       9.612 -22.595  18.887  1.00  1.730          C  
ATOM   2694  H   THR A 180       5.651 -21.481  18.514  1.00  1.480          H  
ATOM   2695  HA  THR A 180       7.975 -20.823  20.187  1.00  1.490          H  
ATOM   2696  HB  THR A 180       7.787 -22.595  17.692  1.00  2.080          H  
ATOM   2697  HG1 THR A 180       6.500 -23.483  19.295  1.00  2.080          H  
ATOM   2698 1HG2 THR A 180       9.892 -23.603  18.590  1.00  2.080          H  
ATOM   2699 2HG2 THR A 180      10.129 -21.885  18.264  1.00  2.080          H  
ATOM   2700 3HG2 THR A 180       9.894 -22.434  19.927  1.00  2.080          H  
ATOM   2701  N   THR A 181       9.170 -19.097  18.842  1.00  1.230          N  
ATOM   2702  CA  THR A 181       9.836 -17.965  18.170  1.00  1.220          C  
ATOM   2703  C   THR A 181      10.477 -18.371  16.853  1.00  1.210          C  
ATOM   2704  O   THR A 181      10.443 -17.631  15.867  1.00  1.170          O  
ATOM   2705  CB  THR A 181      10.947 -17.356  19.052  1.00  1.710          C  
ATOM   2706  OG1 THR A 181      10.411 -16.953  20.313  1.00  1.710          O  
ATOM   2707  CG2 THR A 181      11.531 -16.113  18.370  1.00  1.710          C  
ATOM   2708  H   THR A 181       9.344 -19.212  19.831  1.00  1.480          H  
ATOM   2709  HA  THR A 181       9.088 -17.196  17.964  1.00  1.460          H  
ATOM   2710  HB  THR A 181      11.726 -18.084  19.209  1.00  2.050          H  
ATOM   2711  HG1 THR A 181      11.153 -16.733  20.884  1.00  2.050          H  
ATOM   2712 1HG2 THR A 181      12.315 -15.678  18.999  1.00  2.050          H  
ATOM   2713 2HG2 THR A 181      11.958 -16.371  17.410  1.00  2.050          H  
ATOM   2714 3HG2 THR A 181      10.739 -15.385  18.232  1.00  2.050          H  
ATOM   2715  N   SER A 182      11.068 -19.551  16.830  1.00  1.230          N  
ATOM   2716  CA  SER A 182      11.805 -20.041  15.687  1.00  1.210          C  
ATOM   2717  C   SER A 182      11.021 -20.124  14.384  1.00  1.190          C  
ATOM   2718  O   SER A 182      11.599 -19.940  13.301  1.00  1.190          O  
ATOM   2719  CB  SER A 182      12.188 -21.451  15.968  1.00  1.700          C  
ATOM   2720  OG  SER A 182      11.054 -22.256  15.950  1.00  1.700          O  
ATOM   2721  H   SER A 182      11.060 -20.123  17.666  1.00  1.480          H  
ATOM   2722  HA  SER A 182      12.686 -19.413  15.548  1.00  1.450          H  
ATOM   2723 1HB  SER A 182      12.890 -21.791  15.263  1.00  2.040          H  
ATOM   2724 2HB  SER A 182      12.634 -21.508  16.933  1.00  2.040          H  
ATOM   2725  HG  SER A 182      11.373 -23.145  16.067  1.00  2.040          H  
ATOM   2726  N   VAL A 183       9.704 -20.287  14.426  1.00  1.180          N  
ATOM   2727  CA  VAL A 183       9.067 -20.422  13.137  1.00  1.160          C  
ATOM   2728  C   VAL A 183       8.722 -19.071  12.627  1.00  1.170          C  
ATOM   2729  O   VAL A 183       8.201 -18.934  11.537  1.00  1.170          O  
ATOM   2730  CB  VAL A 183       7.774 -21.235  13.135  1.00  1.630          C  
ATOM   2731  CG1 VAL A 183       7.987 -22.579  13.685  1.00  1.630          C  
ATOM   2732  CG2 VAL A 183       6.716 -20.500  13.829  1.00  1.630          C  
ATOM   2733  H   VAL A 183       9.176 -20.363  15.304  1.00  1.420          H  
ATOM   2734  HA  VAL A 183       9.760 -20.885  12.448  1.00  1.390          H  
ATOM   2735  HB  VAL A 183       7.488 -21.379  12.120  1.00  1.960          H  
ATOM   2736 1HG1 VAL A 183       7.078 -23.137  13.624  1.00  1.960          H  
ATOM   2737 2HG1 VAL A 183       8.739 -23.075  13.115  1.00  1.960          H  
ATOM   2738 3HG1 VAL A 183       8.293 -22.499  14.724  1.00  1.960          H  
ATOM   2739 1HG2 VAL A 183       5.813 -21.046  13.778  1.00  1.960          H  
ATOM   2740 2HG2 VAL A 183       6.989 -20.347  14.865  1.00  1.960          H  
ATOM   2741 3HG2 VAL A 183       6.542 -19.550  13.364  1.00  1.960          H  
ATOM   2742  N   ALA A 184       8.940 -18.037  13.398  1.00  1.210          N  
ATOM   2743  CA  ALA A 184       8.592 -16.752  12.880  1.00  1.230          C  
ATOM   2744  C   ALA A 184       9.408 -16.451  11.634  1.00  1.210          C  
ATOM   2745  O   ALA A 184       8.879 -15.959  10.638  1.00  1.250          O  
ATOM   2746  CB  ALA A 184       8.815 -15.749  13.964  1.00  1.710          C  
ATOM   2747  H   ALA A 184       9.387 -18.121  14.315  1.00  1.450          H  
ATOM   2748  HA  ALA A 184       7.555 -16.773  12.572  1.00  1.480          H  
ATOM   2749 1HB  ALA A 184       8.549 -14.786  13.641  1.00  2.060          H  
ATOM   2750 2HB  ALA A 184       8.235 -16.002  14.847  1.00  2.060          H  
ATOM   2751 3HB  ALA A 184       9.854 -15.800  14.200  1.00  2.060          H  
ATOM   2752  N   SER A 185      10.691 -16.833  11.649  1.00  1.180          N  
ATOM   2753  CA  SER A 185      11.558 -16.616  10.499  1.00  1.170          C  
ATOM   2754  C   SER A 185      11.277 -17.724   9.496  1.00  1.150          C  
ATOM   2755  O   SER A 185      11.343 -17.535   8.271  1.00  1.180          O  
ATOM   2756  CB  SER A 185      13.015 -16.627  10.934  1.00  1.640          C  
ATOM   2757  OG  SER A 185      13.296 -15.550  11.796  1.00  1.640          O  
ATOM   2758  H   SER A 185      11.075 -17.252  12.485  1.00  1.420          H  
ATOM   2759  HA  SER A 185      11.321 -15.660  10.041  1.00  1.400          H  
ATOM   2760 1HB  SER A 185      13.245 -17.569  11.438  1.00  1.970          H  
ATOM   2761 2HB  SER A 185      13.654 -16.568  10.060  1.00  1.970          H  
ATOM   2762  HG  SER A 185      13.138 -15.885  12.699  1.00  1.970          H  
ATOM   2763  N   GLY A 186      10.945 -18.892  10.040  1.00  1.120          N  
ATOM   2764  CA  GLY A 186      10.645 -20.083   9.277  1.00  1.110          C  
ATOM   2765  C   GLY A 186       9.464 -19.906   8.345  1.00  1.110          C  
ATOM   2766  O   GLY A 186       9.529 -20.299   7.181  1.00  1.110          O  
ATOM   2767  H   GLY A 186      10.949 -18.981  11.057  1.00  1.340          H  
ATOM   2768 1HA  GLY A 186      11.523 -20.403   8.718  1.00  1.330          H  
ATOM   2769 2HA  GLY A 186      10.403 -20.865   9.987  1.00  1.330          H  
ATOM   2770  N   ARG A 187       8.393 -19.329   8.884  1.00  1.110          N  
ATOM   2771  CA  ARG A 187       7.127 -19.071   8.234  1.00  1.110          C  
ATOM   2772  C   ARG A 187       7.323 -18.208   6.991  1.00  1.100          C  
ATOM   2773  O   ARG A 187       6.620 -18.400   5.989  1.00  1.120          O  
ATOM   2774  CB  ARG A 187       6.156 -18.447   9.228  1.00  1.550          C  
ATOM   2775  CG  ARG A 187       4.735 -18.371   8.759  1.00  1.550          C  
ATOM   2776  CD  ARG A 187       3.815 -17.797   9.787  1.00  1.550          C  
ATOM   2777  NE  ARG A 187       3.698 -18.620  10.979  1.00  1.550          N  
ATOM   2778  CZ  ARG A 187       2.920 -19.710  11.101  1.00  1.550          C  
ATOM   2779  NH1 ARG A 187       2.208 -20.158  10.081  1.00  1.550          N  
ATOM   2780  NH2 ARG A 187       2.890 -20.299  12.269  1.00  1.550          N  
ATOM   2781  H   ARG A 187       8.458 -19.081   9.859  1.00  1.330          H  
ATOM   2782  HA  ARG A 187       6.701 -20.021   7.930  1.00  1.330          H  
ATOM   2783 1HB  ARG A 187       6.156 -19.034  10.143  1.00  1.860          H  
ATOM   2784 2HB  ARG A 187       6.494 -17.441   9.487  1.00  1.860          H  
ATOM   2785 1HG  ARG A 187       4.693 -17.751   7.901  1.00  1.860          H  
ATOM   2786 2HG  ARG A 187       4.396 -19.370   8.495  1.00  1.860          H  
ATOM   2787 1HD  ARG A 187       4.198 -16.820  10.080  1.00  1.860          H  
ATOM   2788 2HD  ARG A 187       2.824 -17.673   9.381  1.00  1.860          H  
ATOM   2789  HE  ARG A 187       4.180 -18.320  11.835  1.00  1.860          H  
ATOM   2790 1HH1 ARG A 187       2.270 -19.699   9.193  1.00  1.860          H  
ATOM   2791 2HH1 ARG A 187       1.579 -20.973  10.170  1.00  1.860          H  
ATOM   2792 1HH2 ARG A 187       3.455 -19.876  13.019  1.00  1.860          H  
ATOM   2793 2HH2 ARG A 187       2.318 -21.112  12.429  1.00  1.860          H  
ATOM   2794  N   ILE A 188       8.244 -17.227   7.040  1.00  1.090          N  
ATOM   2795  CA  ILE A 188       8.497 -16.435   5.845  1.00  1.080          C  
ATOM   2796  C   ILE A 188       9.091 -17.313   4.778  1.00  1.090          C  
ATOM   2797  O   ILE A 188       8.623 -17.308   3.635  1.00  1.100          O  
ATOM   2798  CB  ILE A 188       9.473 -15.245   6.048  1.00  1.520          C  
ATOM   2799  CG1 ILE A 188       8.867 -14.123   6.917  1.00  1.520          C  
ATOM   2800  CG2 ILE A 188       9.946 -14.702   4.656  1.00  1.520          C  
ATOM   2801  CD1 ILE A 188       9.917 -13.076   7.352  1.00  1.520          C  
ATOM   2802  H   ILE A 188       8.784 -17.079   7.889  1.00  1.310          H  
ATOM   2803  HA  ILE A 188       7.553 -16.044   5.476  1.00  1.300          H  
ATOM   2804  HB  ILE A 188      10.334 -15.608   6.602  1.00  1.820          H  
ATOM   2805 1HG1 ILE A 188       8.097 -13.612   6.336  1.00  1.820          H  
ATOM   2806 2HG1 ILE A 188       8.398 -14.554   7.810  1.00  1.820          H  
ATOM   2807 1HG2 ILE A 188      10.658 -13.906   4.782  1.00  1.820          H  
ATOM   2808 2HG2 ILE A 188      10.432 -15.478   4.076  1.00  1.820          H  
ATOM   2809 3HG2 ILE A 188       9.077 -14.337   4.108  1.00  1.820          H  
ATOM   2810 1HD1 ILE A 188       9.457 -12.310   7.910  1.00  1.820          H  
ATOM   2811 2HD1 ILE A 188      10.670 -13.559   7.957  1.00  1.820          H  
ATOM   2812 3HD1 ILE A 188      10.389 -12.613   6.508  1.00  1.820          H  
ATOM   2813  N   ALA A 189      10.138 -18.063   5.135  1.00  1.100          N  
ATOM   2814  CA  ALA A 189      10.766 -18.897   4.128  1.00  1.110          C  
ATOM   2815  C   ALA A 189       9.774 -19.913   3.579  1.00  1.130          C  
ATOM   2816  O   ALA A 189       9.726 -20.150   2.365  1.00  1.130          O  
ATOM   2817  CB  ALA A 189      11.987 -19.592   4.710  1.00  1.550          C  
ATOM   2818  H   ALA A 189      10.487 -18.026   6.103  1.00  1.320          H  
ATOM   2819  HA  ALA A 189      11.064 -18.261   3.312  1.00  1.330          H  
ATOM   2820 1HB  ALA A 189      12.463 -20.195   3.941  1.00  1.860          H  
ATOM   2821 2HB  ALA A 189      12.688 -18.839   5.073  1.00  1.860          H  
ATOM   2822 3HB  ALA A 189      11.682 -20.234   5.541  1.00  1.860          H  
ATOM   2823  N   TYR A 190       8.954 -20.475   4.464  1.00  1.150          N  
ATOM   2824  CA  TYR A 190       7.971 -21.477   4.116  1.00  1.180          C  
ATOM   2825  C   TYR A 190       6.967 -20.986   3.084  1.00  1.170          C  
ATOM   2826  O   TYR A 190       6.761 -21.619   2.049  1.00  1.200          O  
ATOM   2827  CB  TYR A 190       7.238 -21.924   5.373  1.00  1.640          C  
ATOM   2828  CG  TYR A 190       6.196 -22.931   5.120  1.00  1.640          C  
ATOM   2829  CD1 TYR A 190       6.553 -24.236   5.047  1.00  1.640          C  
ATOM   2830  CD2 TYR A 190       4.878 -22.555   4.931  1.00  1.640          C  
ATOM   2831  CE1 TYR A 190       5.626 -25.175   4.776  1.00  1.640          C  
ATOM   2832  CE2 TYR A 190       3.939 -23.512   4.650  1.00  1.640          C  
ATOM   2833  CZ  TYR A 190       4.320 -24.823   4.562  1.00  1.640          C  
ATOM   2834  OH  TYR A 190       3.406 -25.792   4.249  1.00  1.640          O  
ATOM   2835  H   TYR A 190       9.060 -20.238   5.451  1.00  1.380          H  
ATOM   2836  HA  TYR A 190       8.494 -22.326   3.697  1.00  1.420          H  
ATOM   2837 1HB  TYR A 190       7.961 -22.339   6.076  1.00  1.970          H  
ATOM   2838 2HB  TYR A 190       6.776 -21.069   5.840  1.00  1.970          H  
ATOM   2839  HD1 TYR A 190       7.594 -24.530   5.203  1.00  1.970          H  
ATOM   2840  HD2 TYR A 190       4.585 -21.507   4.988  1.00  1.970          H  
ATOM   2841  HE1 TYR A 190       5.936 -26.204   4.724  1.00  1.970          H  
ATOM   2842  HE2 TYR A 190       2.900 -23.228   4.482  1.00  1.970          H  
ATOM   2843  HH  TYR A 190       3.890 -26.613   4.010  1.00  1.970          H  
ATOM   2844  N   THR A 191       6.344 -19.837   3.356  1.00  1.150          N  
ATOM   2845  CA  THR A 191       5.324 -19.284   2.469  1.00  1.150          C  
ATOM   2846  C   THR A 191       5.896 -18.928   1.109  1.00  1.120          C  
ATOM   2847  O   THR A 191       5.268 -19.179   0.077  1.00  1.110          O  
ATOM   2848  CB  THR A 191       4.634 -18.062   3.099  1.00  1.610          C  
ATOM   2849  OG1 THR A 191       3.985 -18.469   4.306  1.00  1.610          O  
ATOM   2850  CG2 THR A 191       3.581 -17.476   2.146  1.00  1.610          C  
ATOM   2851  H   THR A 191       6.568 -19.341   4.221  1.00  1.380          H  
ATOM   2852  HA  THR A 191       4.562 -20.047   2.320  1.00  1.380          H  
ATOM   2853  HB  THR A 191       5.385 -17.302   3.335  1.00  1.930          H  
ATOM   2854  HG1 THR A 191       4.661 -18.677   4.964  1.00  1.930          H  
ATOM   2855 1HG2 THR A 191       3.112 -16.645   2.626  1.00  1.930          H  
ATOM   2856 2HG2 THR A 191       4.044 -17.143   1.219  1.00  1.930          H  
ATOM   2857 3HG2 THR A 191       2.827 -18.235   1.923  1.00  1.930          H  
ATOM   2858  N   LEU A 192       7.080 -18.314   1.100  1.00  1.110          N  
ATOM   2859  CA  LEU A 192       7.706 -17.921  -0.148  1.00  1.100          C  
ATOM   2860  C   LEU A 192       8.393 -19.101  -0.854  1.00  1.120          C  
ATOM   2861  O   LEU A 192       8.625 -19.052  -2.062  1.00  1.160          O  
ATOM   2862  CB  LEU A 192       8.709 -16.801   0.127  1.00  1.540          C  
ATOM   2863  CG  LEU A 192       8.156 -15.433   0.623  1.00  1.540          C  
ATOM   2864  CD1 LEU A 192       9.330 -14.560   1.012  1.00  1.540          C  
ATOM   2865  CD2 LEU A 192       7.352 -14.739  -0.476  1.00  1.540          C  
ATOM   2866  H   LEU A 192       7.557 -18.102   1.983  1.00  1.330          H  
ATOM   2867  HA  LEU A 192       6.932 -17.555  -0.814  1.00  1.320          H  
ATOM   2868 1HB  LEU A 192       9.338 -17.149   0.915  1.00  1.850          H  
ATOM   2869 2HB  LEU A 192       9.307 -16.633  -0.767  1.00  1.850          H  
ATOM   2870  HG  LEU A 192       7.527 -15.590   1.504  1.00  1.850          H  
ATOM   2871 1HD1 LEU A 192       8.972 -13.599   1.377  1.00  1.850          H  
ATOM   2872 2HD1 LEU A 192       9.892 -15.055   1.789  1.00  1.850          H  
ATOM   2873 3HD1 LEU A 192       9.965 -14.401   0.155  1.00  1.850          H  
ATOM   2874 1HD2 LEU A 192       6.996 -13.781  -0.104  1.00  1.850          H  
ATOM   2875 2HD2 LEU A 192       7.994 -14.580  -1.340  1.00  1.850          H  
ATOM   2876 3HD2 LEU A 192       6.502 -15.345  -0.766  1.00  1.850          H  
ATOM   2877  N   GLY A 193       8.721 -20.176  -0.124  1.00  1.120          N  
ATOM   2878  CA  GLY A 193       9.394 -21.307  -0.727  1.00  1.140          C  
ATOM   2879  C   GLY A 193      10.875 -21.026  -0.918  1.00  1.130          C  
ATOM   2880  O   GLY A 193      11.478 -21.489  -1.889  1.00  1.150          O  
ATOM   2881  H   GLY A 193       8.563 -20.212   0.883  1.00  1.340          H  
ATOM   2882 1HA  GLY A 193       9.264 -22.164  -0.079  1.00  1.370          H  
ATOM   2883 2HA  GLY A 193       8.928 -21.539  -1.682  1.00  1.370          H  
ATOM   2884  N   LEU A 194      11.456 -20.282   0.020  1.00  1.110          N  
ATOM   2885  CA  LEU A 194      12.859 -19.880  -0.040  1.00  1.110          C  
ATOM   2886  C   LEU A 194      13.733 -21.022   0.429  1.00  1.120          C  
ATOM   2887  O   LEU A 194      13.298 -21.825   1.253  1.00  1.160          O  
ATOM   2888  CB  LEU A 194      13.151 -18.753   0.941  1.00  1.550          C  
ATOM   2889  CG  LEU A 194      12.332 -17.524   0.867  1.00  1.550          C  
ATOM   2890  CD1 LEU A 194      12.834 -16.553   1.918  1.00  1.550          C  
ATOM   2891  CD2 LEU A 194      12.328 -16.942  -0.490  1.00  1.550          C  
ATOM   2892  H   LEU A 194      10.869 -19.992   0.803  1.00  1.330          H  
ATOM   2893  HA  LEU A 194      13.133 -19.618  -1.062  1.00  1.330          H  
ATOM   2894 1HB  LEU A 194      13.071 -19.147   1.940  1.00  1.860          H  
ATOM   2895 2HB  LEU A 194      14.169 -18.461   0.787  1.00  1.860          H  
ATOM   2896  HG  LEU A 194      11.339 -17.783   1.125  1.00  1.860          H  
ATOM   2897 1HD1 LEU A 194      12.204 -15.694   1.911  1.00  1.860          H  
ATOM   2898 2HD1 LEU A 194      12.813 -16.999   2.900  1.00  1.860          H  
ATOM   2899 3HD1 LEU A 194      13.856 -16.262   1.694  1.00  1.860          H  
ATOM   2900 1HD2 LEU A 194      11.704 -16.063  -0.491  1.00  1.860          H  
ATOM   2901 2HD2 LEU A 194      13.312 -16.678  -0.770  1.00  1.860          H  
ATOM   2902 3HD2 LEU A 194      11.929 -17.658  -1.210  1.00  1.860          H  
ATOM   2903  N   GLU A 195      14.974 -21.087  -0.068  1.00  1.100          N  
ATOM   2904  CA  GLU A 195      15.920 -22.096   0.396  1.00  1.110          C  
ATOM   2905  C   GLU A 195      17.105 -21.606   1.257  1.00  1.130          C  
ATOM   2906  O   GLU A 195      17.923 -22.437   1.652  1.00  1.190          O  
ATOM   2907  CB  GLU A 195      16.432 -22.901  -0.801  1.00  1.550          C  
ATOM   2908  CG  GLU A 195      15.351 -23.762  -1.447  1.00  1.550          C  
ATOM   2909  CD  GLU A 195      15.795 -24.442  -2.723  1.00  1.550          C  
ATOM   2910  OE1 GLU A 195      16.938 -24.303  -3.078  1.00  1.550          O  
ATOM   2911  OE2 GLU A 195      14.980 -25.117  -3.338  1.00  1.550          O  
ATOM   2912  H   GLU A 195      15.291 -20.438  -0.793  1.00  1.320          H  
ATOM   2913  HA  GLU A 195      15.360 -22.799   1.013  1.00  1.330          H  
ATOM   2914 1HB  GLU A 195      16.828 -22.219  -1.561  1.00  1.860          H  
ATOM   2915 2HB  GLU A 195      17.241 -23.557  -0.486  1.00  1.860          H  
ATOM   2916 1HG  GLU A 195      15.075 -24.535  -0.728  1.00  1.860          H  
ATOM   2917 2HG  GLU A 195      14.471 -23.160  -1.612  1.00  1.860          H  
ATOM   2918  N   GLY A 196      17.244 -20.306   1.568  1.00  1.120          N  
ATOM   2919  CA  GLY A 196      18.381 -19.906   2.392  1.00  1.140          C  
ATOM   2920  C   GLY A 196      17.966 -20.163   3.834  1.00  1.130          C  
ATOM   2921  O   GLY A 196      16.828 -20.535   4.058  1.00  1.130          O  
ATOM   2922  H   GLY A 196      16.581 -19.580   1.291  1.00  1.340          H  
ATOM   2923 1HA  GLY A 196      19.267 -20.482   2.129  1.00  1.370          H  
ATOM   2924 2HA  GLY A 196      18.590 -18.853   2.227  1.00  1.370          H  
ATOM   2925  N   PRO A 197      18.805 -19.920   4.837  1.00  1.130          N  
ATOM   2926  CA  PRO A 197      18.507 -20.155   6.242  1.00  1.120          C  
ATOM   2927  C   PRO A 197      17.450 -19.195   6.742  1.00  1.120          C  
ATOM   2928  O   PRO A 197      17.375 -18.077   6.230  1.00  1.130          O  
ATOM   2929  CB  PRO A 197      19.842 -19.894   6.904  1.00  1.680          C  
ATOM   2930  CG  PRO A 197      20.564 -18.933   5.959  1.00  1.680          C  
ATOM   2931  CD  PRO A 197      20.128 -19.345   4.571  1.00  1.680          C  
ATOM   2932  HA  PRO A 197      18.184 -21.200   6.385  1.00  1.340          H  
ATOM   2933 1HB  PRO A 197      19.683 -19.471   7.893  1.00  2.020          H  
ATOM   2934 2HB  PRO A 197      20.334 -20.843   7.038  1.00  2.020          H  
ATOM   2935 1HG  PRO A 197      20.269 -17.901   6.199  1.00  2.020          H  
ATOM   2936 2HG  PRO A 197      21.657 -18.989   6.099  1.00  2.020          H  
ATOM   2937 1HD  PRO A 197      20.058 -18.459   3.932  1.00  2.020          H  
ATOM   2938 2HD  PRO A 197      20.814 -20.110   4.157  1.00  2.020          H  
ATOM   2939  N   ALA A 198      16.708 -19.603   7.769  1.00  1.100          N  
ATOM   2940  CA  ALA A 198      15.686 -18.796   8.430  1.00  1.120          C  
ATOM   2941  C   ALA A 198      15.931 -18.802   9.940  1.00  1.110          C  
ATOM   2942  O   ALA A 198      15.560 -19.746  10.643  1.00  1.100          O  
ATOM   2943  CB  ALA A 198      14.305 -19.317   8.092  1.00  1.560          C  
ATOM   2944  H   ALA A 198      16.825 -20.552   8.116  1.00  1.320          H  
ATOM   2945  HA  ALA A 198      15.784 -17.775   8.086  1.00  1.340          H  
ATOM   2946 1HB  ALA A 198      13.583 -18.705   8.568  1.00  1.870          H  
ATOM   2947 2HB  ALA A 198      14.163 -19.281   7.017  1.00  1.870          H  
ATOM   2948 3HB  ALA A 198      14.191 -20.343   8.430  1.00  1.870          H  
ATOM   2949  N   ILE A 199      16.712 -17.839  10.402  1.00  1.150          N  
ATOM   2950  CA  ILE A 199      17.206 -17.824  11.774  1.00  1.150          C  
ATOM   2951  C   ILE A 199      16.625 -16.680  12.606  1.00  1.160          C  
ATOM   2952  O   ILE A 199      16.751 -15.509  12.221  1.00  1.180          O  
ATOM   2953  CB  ILE A 199      18.757 -17.709  11.730  1.00  1.610          C  
ATOM   2954  CG1 ILE A 199      19.340 -18.942  10.943  1.00  1.610          C  
ATOM   2955  CG2 ILE A 199      19.357 -17.635  13.178  1.00  1.610          C  
ATOM   2956  CD1 ILE A 199      20.804 -18.824  10.547  1.00  1.610          C  
ATOM   2957  H   ILE A 199      16.934 -17.064   9.767  1.00  1.380          H  
ATOM   2958  HA  ILE A 199      16.928 -18.754  12.248  1.00  1.380          H  
ATOM   2959  HB  ILE A 199      19.028 -16.807  11.176  1.00  1.930          H  
ATOM   2960 1HG1 ILE A 199      19.223 -19.822  11.556  1.00  1.930          H  
ATOM   2961 2HG1 ILE A 199      18.769 -19.082  10.037  1.00  1.930          H  
ATOM   2962 1HG2 ILE A 199      20.434 -17.547  13.132  1.00  1.930          H  
ATOM   2963 2HG2 ILE A 199      18.961 -16.770  13.710  1.00  1.930          H  
ATOM   2964 3HG2 ILE A 199      19.092 -18.540  13.727  1.00  1.930          H  
ATOM   2965 1HD1 ILE A 199      21.104 -19.724  10.014  1.00  1.930          H  
ATOM   2966 2HD1 ILE A 199      20.931 -17.957   9.897  1.00  1.930          H  
ATOM   2967 3HD1 ILE A 199      21.430 -18.708  11.420  1.00  1.930          H  
ATOM   2968  N   SER A 200      16.010 -17.004  13.755  1.00  1.150          N  
ATOM   2969  CA  SER A 200      15.518 -15.946  14.616  1.00  1.150          C  
ATOM   2970  C   SER A 200      16.658 -15.619  15.569  1.00  1.170          C  
ATOM   2971  O   SER A 200      17.420 -16.507  15.985  1.00  1.170          O  
ATOM   2972  CB  SER A 200      14.251 -16.361  15.347  1.00  1.610          C  
ATOM   2973  OG  SER A 200      13.182 -16.573  14.439  1.00  1.610          O  
ATOM   2974  H   SER A 200      15.889 -17.971  14.071  1.00  1.380          H  
ATOM   2975  HA  SER A 200      15.296 -15.060  14.020  1.00  1.380          H  
ATOM   2976 1HB  SER A 200      14.434 -17.267  15.914  1.00  1.930          H  
ATOM   2977 2HB  SER A 200      13.980 -15.585  16.061  1.00  1.930          H  
ATOM   2978  HG  SER A 200      12.422 -16.859  14.981  1.00  1.930          H  
ATOM   2979  N   VAL A 201      16.784 -14.356  15.935  1.00  1.180          N  
ATOM   2980  CA  VAL A 201      17.850 -13.973  16.863  1.00  1.220          C  
ATOM   2981  C   VAL A 201      17.331 -13.187  18.051  1.00  1.210          C  
ATOM   2982  O   VAL A 201      16.408 -12.373  17.918  1.00  1.220          O  
ATOM   2983  CB  VAL A 201      18.956 -13.204  16.109  1.00  1.690          C  
ATOM   2984  CG1 VAL A 201      18.435 -11.925  15.517  1.00  1.690          C  
ATOM   2985  CG2 VAL A 201      20.101 -12.925  17.029  1.00  1.690          C  
ATOM   2986  H   VAL A 201      16.128 -13.672  15.542  1.00  1.420          H  
ATOM   2987  HA  VAL A 201      18.310 -14.883  17.254  1.00  1.460          H  
ATOM   2988  HB  VAL A 201      19.300 -13.831  15.292  1.00  2.030          H  
ATOM   2989 1HG1 VAL A 201      19.240 -11.441  14.984  1.00  2.030          H  
ATOM   2990 2HG1 VAL A 201      17.622 -12.149  14.834  1.00  2.030          H  
ATOM   2991 3HG1 VAL A 201      18.083 -11.261  16.304  1.00  2.030          H  
ATOM   2992 1HG2 VAL A 201      20.879 -12.442  16.477  1.00  2.030          H  
ATOM   2993 2HG2 VAL A 201      19.809 -12.284  17.854  1.00  2.030          H  
ATOM   2994 3HG2 VAL A 201      20.457 -13.879  17.413  1.00  2.030          H  
ATOM   2995  N   ASP A 202      17.919 -13.426  19.226  1.00  1.200          N  
ATOM   2996  CA  ASP A 202      17.452 -12.682  20.381  1.00  1.220          C  
ATOM   2997  C   ASP A 202      18.590 -12.125  21.243  1.00  1.250          C  
ATOM   2998  O   ASP A 202      19.389 -12.848  21.865  1.00  1.290          O  
ATOM   2999  CB  ASP A 202      16.462 -13.524  21.203  1.00  1.700          C  
ATOM   3000  CG  ASP A 202      15.752 -12.727  22.335  1.00  1.700          C  
ATOM   3001  OD1 ASP A 202      16.218 -11.646  22.669  1.00  1.700          O  
ATOM   3002  OD2 ASP A 202      14.712 -13.179  22.809  1.00  1.700          O  
ATOM   3003  H   ASP A 202      18.677 -14.113  19.292  1.00  1.440          H  
ATOM   3004  HA  ASP A 202      16.889 -11.825  20.018  1.00  1.460          H  
ATOM   3005 1HB  ASP A 202      15.691 -13.913  20.529  1.00  2.040          H  
ATOM   3006 2HB  ASP A 202      16.981 -14.374  21.638  1.00  2.040          H  
ATOM   3007  N   THR A 203      18.710 -10.804  21.168  1.00  1.250          N  
ATOM   3008  CA  THR A 203      19.661  -9.995  21.910  1.00  1.270          C  
ATOM   3009  C   THR A 203      18.808  -8.855  22.505  1.00  1.280          C  
ATOM   3010  O   THR A 203      19.277  -7.740  22.759  1.00  1.280          O  
ATOM   3011  CB  THR A 203      20.859  -9.512  21.078  1.00  1.770          C  
ATOM   3012  OG1 THR A 203      20.440  -8.743  19.998  1.00  1.770          O  
ATOM   3013  CG2 THR A 203      21.610 -10.737  20.558  1.00  1.770          C  
ATOM   3014  H   THR A 203      18.028 -10.313  20.590  1.00  1.500          H  
ATOM   3015  HA  THR A 203      20.075 -10.587  22.717  1.00  1.520          H  
ATOM   3016  HB  THR A 203      21.513  -8.920  21.700  1.00  2.120          H  
ATOM   3017  HG1 THR A 203      20.386  -7.807  20.287  1.00  2.120          H  
ATOM   3018 1HG2 THR A 203      22.470 -10.425  19.990  1.00  2.120          H  
ATOM   3019 2HG2 THR A 203      21.927 -11.328  21.411  1.00  2.120          H  
ATOM   3020 3HG2 THR A 203      20.965 -11.332  19.921  1.00  2.120          H  
ATOM   3021  N   ALA A 204      17.532  -9.175  22.717  1.00  1.280          N  
ATOM   3022  CA  ALA A 204      16.508  -8.273  23.241  1.00  1.290          C  
ATOM   3023  C   ALA A 204      16.392  -7.027  22.364  1.00  1.280          C  
ATOM   3024  O   ALA A 204      16.173  -7.122  21.161  1.00  1.260          O  
ATOM   3025  CB  ALA A 204      16.808  -7.895  24.688  1.00  1.800          C  
ATOM   3026  H   ALA A 204      17.219 -10.136  22.514  1.00  1.540          H  
ATOM   3027  HA  ALA A 204      15.561  -8.802  23.207  1.00  1.550          H  
ATOM   3028 1HB  ALA A 204      16.005  -7.257  25.063  1.00  2.160          H  
ATOM   3029 2HB  ALA A 204      16.846  -8.794  25.287  1.00  2.160          H  
ATOM   3030 3HB  ALA A 204      17.755  -7.379  24.748  1.00  2.160          H  
ATOM   3031  N   CYS A 205      16.585  -5.857  22.946  1.00  1.290          N  
ATOM   3032  CA  CYS A 205      16.445  -4.594  22.244  1.00  1.280          C  
ATOM   3033  C   CYS A 205      17.384  -4.394  21.034  1.00  1.270          C  
ATOM   3034  O   CYS A 205      17.143  -3.514  20.208  1.00  1.250          O  
ATOM   3035  CB  CYS A 205      16.687  -3.468  23.232  1.00  1.800          C  
ATOM   3036  SG  CYS A 205      15.548  -3.531  24.631  1.00  1.800          S  
ATOM   3037  H   CYS A 205      16.786  -5.841  23.927  1.00  1.550          H  
ATOM   3038  HA  CYS A 205      15.423  -4.526  21.891  1.00  1.540          H  
ATOM   3039 1HB  CYS A 205      17.699  -3.492  23.593  1.00  2.160          H  
ATOM   3040 2HB  CYS A 205      16.559  -2.515  22.721  1.00  2.160          H  
ATOM   3041  HG  CYS A 205      14.454  -3.889  23.962  1.00  2.160          H  
ATOM   3042  N   SER A 206      18.467  -5.164  20.939  1.00  1.270          N  
ATOM   3043  CA  SER A 206      19.375  -4.996  19.813  1.00  1.270          C  
ATOM   3044  C   SER A 206      19.162  -6.090  18.785  1.00  1.240          C  
ATOM   3045  O   SER A 206      19.883  -6.158  17.780  1.00  1.240          O  
ATOM   3046  CB  SER A 206      20.820  -4.994  20.272  1.00  1.780          C  
ATOM   3047  OG  SER A 206      21.182  -6.225  20.814  1.00  1.780          O  
ATOM   3048  H   SER A 206      18.681  -5.895  21.627  1.00  1.520          H  
ATOM   3049  HA  SER A 206      19.164  -4.053  19.327  1.00  1.520          H  
ATOM   3050 1HB  SER A 206      21.476  -4.743  19.443  1.00  2.130          H  
ATOM   3051 2HB  SER A 206      20.938  -4.220  21.027  1.00  2.130          H  
ATOM   3052  HG  SER A 206      22.093  -6.102  21.156  1.00  2.130          H  
ATOM   3053  N   SER A 207      18.145  -6.925  18.996  1.00  1.230          N  
ATOM   3054  CA  SER A 207      17.928  -8.089  18.153  1.00  1.210          C  
ATOM   3055  C   SER A 207      17.822  -7.752  16.676  1.00  1.210          C  
ATOM   3056  O   SER A 207      18.396  -8.471  15.859  1.00  1.210          O  
ATOM   3057  CB  SER A 207      16.669  -8.807  18.567  1.00  1.700          C  
ATOM   3058  OG  SER A 207      16.748  -9.277  19.857  1.00  1.700          O  
ATOM   3059  H   SER A 207      17.533  -6.789  19.804  1.00  1.480          H  
ATOM   3060  HA  SER A 207      18.766  -8.770  18.274  1.00  1.450          H  
ATOM   3061 1HB  SER A 207      15.822  -8.166  18.451  1.00  2.040          H  
ATOM   3062 2HB  SER A 207      16.550  -9.644  17.935  1.00  2.040          H  
ATOM   3063  HG  SER A 207      16.483  -8.518  20.404  1.00  2.040          H  
ATOM   3064  N   SER A 208      17.133  -6.665  16.297  1.00  1.200          N  
ATOM   3065  CA  SER A 208      17.093  -6.354  14.879  1.00  1.200          C  
ATOM   3066  C   SER A 208      18.384  -5.760  14.298  1.00  1.200          C  
ATOM   3067  O   SER A 208      18.565  -5.785  13.081  1.00  1.220          O  
ATOM   3068  CB  SER A 208      15.923  -5.478  14.537  1.00  1.680          C  
ATOM   3069  OG  SER A 208      15.987  -4.243  15.140  1.00  1.680          O  
ATOM   3070  H   SER A 208      16.601  -6.093  16.958  1.00  1.440          H  
ATOM   3071  HA  SER A 208      16.911  -7.288  14.358  1.00  1.440          H  
ATOM   3072 1HB  SER A 208      15.906  -5.366  13.478  1.00  2.020          H  
ATOM   3073 2HB  SER A 208      15.035  -5.962  14.818  1.00  2.020          H  
ATOM   3074  HG  SER A 208      15.598  -4.399  16.024  1.00  2.020          H  
ATOM   3075  N   LEU A 209      19.335  -5.265  15.107  1.00  1.190          N  
ATOM   3076  CA  LEU A 209      20.558  -4.809  14.450  1.00  1.190          C  
ATOM   3077  C   LEU A 209      21.442  -6.020  14.300  1.00  1.210          C  
ATOM   3078  O   LEU A 209      22.190  -6.139  13.323  1.00  1.220          O  
ATOM   3079  CB  LEU A 209      21.319  -3.713  15.195  1.00  1.670          C  
ATOM   3080  CG  LEU A 209      20.652  -2.352  15.354  1.00  1.670          C  
ATOM   3081  CD1 LEU A 209      21.596  -1.437  16.111  1.00  1.670          C  
ATOM   3082  CD2 LEU A 209      20.284  -1.759  13.990  1.00  1.670          C  
ATOM   3083  H   LEU A 209      19.250  -5.245  16.124  1.00  1.430          H  
ATOM   3084  HA  LEU A 209      20.323  -4.457  13.451  1.00  1.430          H  
ATOM   3085 1HB  LEU A 209      21.489  -4.087  16.193  1.00  2.000          H  
ATOM   3086 2HB  LEU A 209      22.286  -3.563  14.712  1.00  2.000          H  
ATOM   3087  HG  LEU A 209      19.770  -2.463  15.955  1.00  2.000          H  
ATOM   3088 1HD1 LEU A 209      21.124  -0.480  16.254  1.00  2.000          H  
ATOM   3089 2HD1 LEU A 209      21.838  -1.870  17.078  1.00  2.000          H  
ATOM   3090 3HD1 LEU A 209      22.518  -1.299  15.546  1.00  2.000          H  
ATOM   3091 1HD2 LEU A 209      19.818  -0.790  14.136  1.00  2.000          H  
ATOM   3092 2HD2 LEU A 209      21.183  -1.641  13.386  1.00  2.000          H  
ATOM   3093 3HD2 LEU A 209      19.582  -2.401  13.464  1.00  2.000          H  
ATOM   3094  N   VAL A 210      21.337  -6.936  15.264  1.00  1.230          N  
ATOM   3095  CA  VAL A 210      22.098  -8.159  15.210  1.00  1.240          C  
ATOM   3096  C   VAL A 210      21.589  -8.956  14.013  1.00  1.220          C  
ATOM   3097  O   VAL A 210      22.383  -9.545  13.293  1.00  1.220          O  
ATOM   3098  CB  VAL A 210      22.018  -8.958  16.520  1.00  1.730          C  
ATOM   3099  CG1 VAL A 210      22.706 -10.312  16.341  1.00  1.730          C  
ATOM   3100  CG2 VAL A 210      22.694  -8.147  17.641  1.00  1.730          C  
ATOM   3101  H   VAL A 210      20.721  -6.752  16.061  1.00  1.480          H  
ATOM   3102  HA  VAL A 210      23.146  -7.911  15.044  1.00  1.490          H  
ATOM   3103  HB  VAL A 210      20.969  -9.140  16.775  1.00  2.080          H  
ATOM   3104 1HG1 VAL A 210      22.641 -10.867  17.269  1.00  2.080          H  
ATOM   3105 2HG1 VAL A 210      22.223 -10.877  15.553  1.00  2.080          H  
ATOM   3106 3HG1 VAL A 210      23.752 -10.156  16.082  1.00  2.080          H  
ATOM   3107 1HG2 VAL A 210      22.647  -8.685  18.569  1.00  2.080          H  
ATOM   3108 2HG2 VAL A 210      23.724  -7.969  17.387  1.00  2.080          H  
ATOM   3109 3HG2 VAL A 210      22.188  -7.196  17.760  1.00  2.080          H  
ATOM   3110  N   ALA A 211      20.263  -9.002  13.819  1.00  1.200          N  
ATOM   3111  CA  ALA A 211      19.661  -9.698  12.692  1.00  1.180          C  
ATOM   3112  C   ALA A 211      20.146  -9.149  11.354  1.00  1.170          C  
ATOM   3113  O   ALA A 211      20.486  -9.925  10.455  1.00  1.160          O  
ATOM   3114  CB  ALA A 211      18.172  -9.545  12.756  1.00  1.660          C  
ATOM   3115  H   ALA A 211      19.651  -8.553  14.499  1.00  1.440          H  
ATOM   3116  HA  ALA A 211      19.936 -10.749  12.758  1.00  1.420          H  
ATOM   3117 1HB  ALA A 211      17.756 -10.053  11.970  1.00  1.990          H  
ATOM   3118 2HB  ALA A 211      17.794  -9.936  13.685  1.00  1.990          H  
ATOM   3119 3HB  ALA A 211      17.912  -8.498  12.676  1.00  1.990          H  
ATOM   3120  N   VAL A 212      20.240  -7.818  11.244  1.00  1.170          N  
ATOM   3121  CA  VAL A 212      20.761  -7.184  10.046  1.00  1.170          C  
ATOM   3122  C   VAL A 212      22.213  -7.577   9.848  1.00  1.180          C  
ATOM   3123  O   VAL A 212      22.612  -7.886   8.725  1.00  1.170          O  
ATOM   3124  CB  VAL A 212      20.546  -5.664  10.101  1.00  1.640          C  
ATOM   3125  CG1 VAL A 212      21.293  -4.963   8.983  1.00  1.640          C  
ATOM   3126  CG2 VAL A 212      19.023  -5.388   9.939  1.00  1.640          C  
ATOM   3127  H   VAL A 212      19.886  -7.223  12.000  1.00  1.400          H  
ATOM   3128  HA  VAL A 212      20.203  -7.555   9.192  1.00  1.400          H  
ATOM   3129  HB  VAL A 212      20.902  -5.282  11.060  1.00  1.970          H  
ATOM   3130 1HG1 VAL A 212      21.103  -3.892   9.051  1.00  1.970          H  
ATOM   3131 2HG1 VAL A 212      22.366  -5.139   9.077  1.00  1.970          H  
ATOM   3132 3HG1 VAL A 212      20.952  -5.333   8.025  1.00  1.970          H  
ATOM   3133 1HG2 VAL A 212      18.831  -4.318   9.987  1.00  1.970          H  
ATOM   3134 2HG2 VAL A 212      18.685  -5.772   8.978  1.00  1.970          H  
ATOM   3135 3HG2 VAL A 212      18.468  -5.883  10.723  1.00  1.970          H  
ATOM   3136  N   HIS A 213      23.003  -7.569  10.930  1.00  1.200          N  
ATOM   3137  CA  HIS A 213      24.402  -7.976  10.879  1.00  1.210          C  
ATOM   3138  C   HIS A 213      24.495  -9.407  10.352  1.00  1.200          C  
ATOM   3139  O   HIS A 213      25.155  -9.666   9.345  1.00  1.190          O  
ATOM   3140  CB  HIS A 213      25.032  -7.891  12.292  1.00  1.690          C  
ATOM   3141  CG  HIS A 213      26.494  -8.280  12.430  1.00  1.690          C  
ATOM   3142  ND1 HIS A 213      27.503  -7.478  11.979  1.00  1.690          N  
ATOM   3143  CD2 HIS A 213      27.103  -9.361  13.001  1.00  1.690          C  
ATOM   3144  CE1 HIS A 213      28.671  -8.026  12.264  1.00  1.690          C  
ATOM   3145  NE2 HIS A 213      28.465  -9.161  12.875  1.00  1.690          N  
ATOM   3146  H   HIS A 213      22.626  -7.240  11.823  1.00  1.440          H  
ATOM   3147  HA  HIS A 213      24.956  -7.322  10.207  1.00  1.450          H  
ATOM   3148 1HB  HIS A 213      24.920  -6.873  12.666  1.00  2.030          H  
ATOM   3149 2HB  HIS A 213      24.490  -8.522  12.964  1.00  2.030          H  
ATOM   3150  HD2 HIS A 213      26.610 -10.211  13.475  1.00  2.030          H  
ATOM   3151  HE1 HIS A 213      29.655  -7.607  12.028  1.00  2.030          H  
ATOM   3152  HE2 HIS A 213      29.254  -9.754  13.188  1.00  2.030          H  
ATOM   3153  N   LEU A 214      23.730 -10.334  10.935  1.00  1.190          N  
ATOM   3154  CA  LEU A 214      23.828 -11.727  10.520  1.00  1.180          C  
ATOM   3155  C   LEU A 214      23.490 -11.867   9.032  1.00  1.170          C  
ATOM   3156  O   LEU A 214      24.161 -12.627   8.307  1.00  1.170          O  
ATOM   3157  CB  LEU A 214      22.852 -12.585  11.348  1.00  1.660          C  
ATOM   3158  CG  LEU A 214      23.136 -12.739  12.896  1.00  1.660          C  
ATOM   3159  CD1 LEU A 214      21.947 -13.466  13.542  1.00  1.660          C  
ATOM   3160  CD2 LEU A 214      24.410 -13.485  13.145  1.00  1.660          C  
ATOM   3161  H   LEU A 214      23.139 -10.066  11.723  1.00  1.430          H  
ATOM   3162  HA  LEU A 214      24.851 -12.062  10.667  1.00  1.420          H  
ATOM   3163 1HB  LEU A 214      21.856 -12.154  11.240  1.00  1.990          H  
ATOM   3164 2HB  LEU A 214      22.842 -13.582  10.919  1.00  1.990          H  
ATOM   3165  HG  LEU A 214      23.220 -11.767  13.345  1.00  1.990          H  
ATOM   3166 1HD1 LEU A 214      22.120 -13.559  14.613  1.00  1.990          H  
ATOM   3167 2HD1 LEU A 214      21.033 -12.897  13.373  1.00  1.990          H  
ATOM   3168 3HD1 LEU A 214      21.840 -14.459  13.105  1.00  1.990          H  
ATOM   3169 1HD2 LEU A 214      24.571 -13.576  14.219  1.00  1.990          H  
ATOM   3170 2HD2 LEU A 214      24.321 -14.460  12.709  1.00  1.990          H  
ATOM   3171 3HD2 LEU A 214      25.250 -12.960  12.704  1.00  1.990          H  
ATOM   3172  N   ALA A 215      22.467 -11.133   8.566  1.00  1.160          N  
ATOM   3173  CA  ALA A 215      22.107 -11.170   7.159  1.00  1.140          C  
ATOM   3174  C   ALA A 215      23.209 -10.613   6.282  1.00  1.140          C  
ATOM   3175  O   ALA A 215      23.553 -11.207   5.258  1.00  1.140          O  
ATOM   3176  CB  ALA A 215      20.859 -10.364   6.917  1.00  1.600          C  
ATOM   3177  H   ALA A 215      21.907 -10.570   9.216  1.00  1.390          H  
ATOM   3178  HA  ALA A 215      21.945 -12.206   6.884  1.00  1.370          H  
ATOM   3179 1HB  ALA A 215      20.587 -10.413   5.877  1.00  1.920          H  
ATOM   3180 2HB  ALA A 215      20.079 -10.758   7.514  1.00  1.920          H  
ATOM   3181 3HB  ALA A 215      21.039  -9.332   7.197  1.00  1.920          H  
ATOM   3182  N   CYS A 216      23.795  -9.489   6.696  1.00  1.160          N  
ATOM   3183  CA  CYS A 216      24.820  -8.844   5.899  1.00  1.160          C  
ATOM   3184  C   CYS A 216      26.044  -9.724   5.764  1.00  1.180          C  
ATOM   3185  O   CYS A 216      26.634  -9.828   4.682  1.00  1.170          O  
ATOM   3186  CB  CYS A 216      25.229  -7.514   6.532  1.00  1.620          C  
ATOM   3187  SG  CYS A 216      23.949  -6.248   6.452  1.00  1.620          S  
ATOM   3188  H   CYS A 216      23.459  -9.033   7.549  1.00  1.390          H  
ATOM   3189  HA  CYS A 216      24.410  -8.655   4.914  1.00  1.390          H  
ATOM   3190 1HB  CYS A 216      25.474  -7.675   7.585  1.00  1.950          H  
ATOM   3191 2HB  CYS A 216      26.121  -7.131   6.045  1.00  1.950          H  
ATOM   3192  HG  CYS A 216      23.179  -6.823   7.415  1.00  1.950          H  
ATOM   3193  N   GLN A 217      26.406 -10.399   6.850  1.00  1.190          N  
ATOM   3194  CA  GLN A 217      27.581 -11.240   6.820  1.00  1.210          C  
ATOM   3195  C   GLN A 217      27.336 -12.482   5.955  1.00  1.150          C  
ATOM   3196  O   GLN A 217      28.238 -12.919   5.230  1.00  1.140          O  
ATOM   3197  CB  GLN A 217      27.970 -11.652   8.232  1.00  1.690          C  
ATOM   3198  CG  GLN A 217      28.351 -10.491   9.183  1.00  1.690          C  
ATOM   3199  CD  GLN A 217      29.436  -9.629   8.694  1.00  1.690          C  
ATOM   3200  OE1 GLN A 217      30.352 -10.085   8.009  1.00  1.690          O  
ATOM   3201  NE2 GLN A 217      29.353  -8.358   9.054  1.00  1.690          N  
ATOM   3202  H   GLN A 217      25.877 -10.263   7.717  1.00  1.430          H  
ATOM   3203  HA  GLN A 217      28.400 -10.680   6.376  1.00  1.450          H  
ATOM   3204 1HB  GLN A 217      27.143 -12.199   8.690  1.00  2.020          H  
ATOM   3205 2HB  GLN A 217      28.808 -12.315   8.164  1.00  2.020          H  
ATOM   3206 1HG  GLN A 217      27.501  -9.853   9.318  1.00  2.020          H  
ATOM   3207 2HG  GLN A 217      28.645 -10.892  10.147  1.00  2.020          H  
ATOM   3208 1HE2 GLN A 217      30.054  -7.696   8.803  1.00  2.020          H  
ATOM   3209 2HE2 GLN A 217      28.576  -8.041   9.615  1.00  2.020          H  
ATOM   3210  N   SER A 218      26.111 -13.027   6.007  1.00  1.130          N  
ATOM   3211  CA  SER A 218      25.730 -14.199   5.218  1.00  1.110          C  
ATOM   3212  C   SER A 218      25.817 -13.860   3.728  1.00  1.100          C  
ATOM   3213  O   SER A 218      26.267 -14.675   2.897  1.00  1.070          O  
ATOM   3214  CB  SER A 218      24.316 -14.621   5.577  1.00  1.560          C  
ATOM   3215  OG  SER A 218      24.239 -15.052   6.919  1.00  1.560          O  
ATOM   3216  H   SER A 218      25.435 -12.653   6.678  1.00  1.360          H  
ATOM   3217  HA  SER A 218      26.419 -15.015   5.438  1.00  1.330          H  
ATOM   3218 1HB  SER A 218      23.630 -13.789   5.421  1.00  1.870          H  
ATOM   3219 2HB  SER A 218      24.008 -15.428   4.912  1.00  1.870          H  
ATOM   3220  HG  SER A 218      24.211 -14.233   7.466  1.00  1.870          H  
ATOM   3221  N   LEU A 219      25.398 -12.634   3.386  1.00  1.150          N  
ATOM   3222  CA  LEU A 219      25.470 -12.180   2.010  1.00  1.150          C  
ATOM   3223  C   LEU A 219      26.933 -12.026   1.573  1.00  1.150          C  
ATOM   3224  O   LEU A 219      27.346 -12.556   0.540  1.00  1.140          O  
ATOM   3225  CB  LEU A 219      24.711 -10.842   1.896  1.00  1.610          C  
ATOM   3226  CG  LEU A 219      23.159 -10.925   2.080  1.00  1.610          C  
ATOM   3227  CD1 LEU A 219      22.569  -9.558   2.227  1.00  1.610          C  
ATOM   3228  CD2 LEU A 219      22.554 -11.545   0.921  1.00  1.610          C  
ATOM   3229  H   LEU A 219      24.970 -12.039   4.103  1.00  1.380          H  
ATOM   3230  HA  LEU A 219      25.010 -12.928   1.376  1.00  1.380          H  
ATOM   3231 1HB  LEU A 219      25.097 -10.164   2.653  1.00  1.930          H  
ATOM   3232 2HB  LEU A 219      24.909 -10.412   0.922  1.00  1.930          H  
ATOM   3233  HG  LEU A 219      22.924 -11.509   2.961  1.00  1.930          H  
ATOM   3234 1HD1 LEU A 219      21.495  -9.648   2.349  1.00  1.930          H  
ATOM   3235 2HD1 LEU A 219      22.994  -9.085   3.100  1.00  1.930          H  
ATOM   3236 3HD1 LEU A 219      22.788  -8.977   1.342  1.00  1.930          H  
ATOM   3237 1HD2 LEU A 219      21.511 -11.573   1.087  1.00  1.930          H  
ATOM   3238 2HD2 LEU A 219      22.771 -10.958   0.039  1.00  1.930          H  
ATOM   3239 3HD2 LEU A 219      22.918 -12.546   0.783  1.00  1.930          H  
ATOM   3240  N   ARG A 220      27.773 -11.408   2.411  1.00  1.160          N  
ATOM   3241  CA  ARG A 220      29.185 -11.209   2.057  1.00  1.160          C  
ATOM   3242  C   ARG A 220      29.934 -12.511   1.824  1.00  1.110          C  
ATOM   3243  O   ARG A 220      30.717 -12.634   0.881  1.00  1.100          O  
ATOM   3244  CB  ARG A 220      29.909 -10.443   3.142  1.00  1.620          C  
ATOM   3245  CG  ARG A 220      29.557  -9.007   3.222  1.00  1.620          C  
ATOM   3246  CD  ARG A 220      30.196  -8.368   4.340  1.00  1.620          C  
ATOM   3247  NE  ARG A 220      29.937  -6.963   4.340  1.00  1.620          N  
ATOM   3248  CZ  ARG A 220      30.186  -6.160   5.372  1.00  1.620          C  
ATOM   3249  NH1 ARG A 220      30.685  -6.672   6.479  1.00  1.620          N  
ATOM   3250  NH2 ARG A 220      29.964  -4.865   5.311  1.00  1.620          N  
ATOM   3251  H   ARG A 220      27.407 -11.002   3.277  1.00  1.390          H  
ATOM   3252  HA  ARG A 220      29.224 -10.621   1.141  1.00  1.390          H  
ATOM   3253 1HB  ARG A 220      29.690 -10.892   4.110  1.00  1.950          H  
ATOM   3254 2HB  ARG A 220      30.991 -10.512   2.981  1.00  1.950          H  
ATOM   3255 1HG  ARG A 220      29.905  -8.514   2.343  1.00  1.950          H  
ATOM   3256 2HG  ARG A 220      28.486  -8.873   3.301  1.00  1.950          H  
ATOM   3257 1HD  ARG A 220      29.803  -8.799   5.260  1.00  1.950          H  
ATOM   3258 2HD  ARG A 220      31.279  -8.523   4.285  1.00  1.950          H  
ATOM   3259  HE  ARG A 220      29.596  -6.550   3.459  1.00  1.950          H  
ATOM   3260 1HH1 ARG A 220      30.883  -7.670   6.542  1.00  1.950          H  
ATOM   3261 2HH1 ARG A 220      30.893  -6.072   7.265  1.00  1.950          H  
ATOM   3262 1HH2 ARG A 220      29.599  -4.423   4.469  1.00  1.950          H  
ATOM   3263 2HH2 ARG A 220      30.204  -4.309   6.114  1.00  1.950          H  
ATOM   3264  N   ARG A 221      29.626 -13.515   2.633  1.00  1.070          N  
ATOM   3265  CA  ARG A 221      30.267 -14.811   2.534  1.00  1.030          C  
ATOM   3266  C   ARG A 221      29.755 -15.681   1.396  1.00  1.060          C  
ATOM   3267  O   ARG A 221      30.295 -16.765   1.160  1.00  1.070          O  
ATOM   3268  CB  ARG A 221      30.097 -15.587   3.820  1.00  1.460          C  
ATOM   3269  CG  ARG A 221      30.889 -15.070   4.986  1.00  1.460          C  
ATOM   3270  CD  ARG A 221      30.686 -15.924   6.198  1.00  1.460          C  
ATOM   3271  NE  ARG A 221      31.000 -17.320   5.890  1.00  1.460          N  
ATOM   3272  CZ  ARG A 221      32.248 -17.827   5.744  1.00  1.460          C  
ATOM   3273  NH1 ARG A 221      33.296 -17.030   5.889  1.00  1.460          N  
ATOM   3274  NH2 ARG A 221      32.399 -19.102   5.425  1.00  1.460          N  
ATOM   3275  H   ARG A 221      28.970 -13.344   3.403  1.00  1.280          H  
ATOM   3276  HA  ARG A 221      31.331 -14.643   2.380  1.00  1.240          H  
ATOM   3277 1HB  ARG A 221      29.044 -15.561   4.110  1.00  1.750          H  
ATOM   3278 2HB  ARG A 221      30.359 -16.625   3.643  1.00  1.750          H  
ATOM   3279 1HG  ARG A 221      31.938 -15.030   4.716  1.00  1.750          H  
ATOM   3280 2HG  ARG A 221      30.548 -14.063   5.225  1.00  1.750          H  
ATOM   3281 1HD  ARG A 221      31.318 -15.589   7.021  1.00  1.750          H  
ATOM   3282 2HD  ARG A 221      29.636 -15.870   6.500  1.00  1.750          H  
ATOM   3283  HE  ARG A 221      30.195 -17.963   5.772  1.00  1.750          H  
ATOM   3284 1HH1 ARG A 221      33.165 -16.065   6.118  1.00  1.750          H  
ATOM   3285 2HH1 ARG A 221      34.262 -17.354   5.753  1.00  1.750          H  
ATOM   3286 1HH2 ARG A 221      31.585 -19.693   5.297  1.00  1.750          H  
ATOM   3287 2HH2 ARG A 221      33.339 -19.500   5.257  1.00  1.750          H  
ATOM   3288  N   GLY A 222      28.695 -15.251   0.717  1.00  1.080          N  
ATOM   3289  CA  GLY A 222      28.108 -16.042  -0.343  1.00  1.110          C  
ATOM   3290  C   GLY A 222      27.243 -17.202   0.159  1.00  1.120          C  
ATOM   3291  O   GLY A 222      27.069 -18.186  -0.563  1.00  1.140          O  
ATOM   3292  H   GLY A 222      28.299 -14.325   0.897  1.00  1.300          H  
ATOM   3293 1HA  GLY A 222      27.496 -15.384  -0.963  1.00  1.330          H  
ATOM   3294 2HA  GLY A 222      28.899 -16.428  -0.981  1.00  1.330          H  
ATOM   3295  N   GLU A 223      26.730 -17.134   1.403  1.00  1.100          N  
ATOM   3296  CA  GLU A 223      25.907 -18.231   1.909  1.00  1.100          C  
ATOM   3297  C   GLU A 223      24.499 -18.050   1.368  1.00  1.130          C  
ATOM   3298  O   GLU A 223      23.756 -19.016   1.171  1.00  1.160          O  
ATOM   3299  CB  GLU A 223      25.926 -18.300   3.433  1.00  1.540          C  
ATOM   3300  CG  GLU A 223      27.291 -18.664   4.002  1.00  1.540          C  
ATOM   3301  CD  GLU A 223      27.282 -18.818   5.479  1.00  1.540          C  
ATOM   3302  OE1 GLU A 223      26.203 -18.947   6.046  1.00  1.540          O  
ATOM   3303  OE2 GLU A 223      28.348 -18.784   6.067  1.00  1.540          O  
ATOM   3304  H   GLU A 223      26.836 -16.298   1.983  1.00  1.320          H  
ATOM   3305  HA  GLU A 223      26.300 -19.172   1.526  1.00  1.320          H  
ATOM   3306 1HB  GLU A 223      25.640 -17.330   3.844  1.00  1.850          H  
ATOM   3307 2HB  GLU A 223      25.199 -19.035   3.777  1.00  1.850          H  
ATOM   3308 1HG  GLU A 223      27.627 -19.597   3.550  1.00  1.850          H  
ATOM   3309 2HG  GLU A 223      28.001 -17.886   3.723  1.00  1.850          H  
ATOM   3310  N   SER A 224      24.164 -16.796   1.079  1.00  1.110          N  
ATOM   3311  CA  SER A 224      22.889 -16.424   0.489  1.00  1.120          C  
ATOM   3312  C   SER A 224      23.131 -15.262  -0.469  1.00  1.110          C  
ATOM   3313  O   SER A 224      24.062 -14.477  -0.292  1.00  1.110          O  
ATOM   3314  CB  SER A 224      21.899 -16.017   1.562  1.00  1.560          C  
ATOM   3315  OG  SER A 224      22.334 -14.865   2.227  1.00  1.560          O  
ATOM   3316  H   SER A 224      24.809 -16.054   1.352  1.00  1.330          H  
ATOM   3317  HA  SER A 224      22.484 -17.265  -0.075  1.00  1.340          H  
ATOM   3318 1HB  SER A 224      20.924 -15.827   1.104  1.00  1.880          H  
ATOM   3319 2HB  SER A 224      21.776 -16.831   2.273  1.00  1.880          H  
ATOM   3320  HG  SER A 224      21.624 -14.613   2.817  1.00  1.880          H  
ATOM   3321  N   SER A 225      22.274 -15.128  -1.479  1.00  1.110          N  
ATOM   3322  CA  SER A 225      22.387 -14.015  -2.417  1.00  1.100          C  
ATOM   3323  C   SER A 225      21.523 -12.852  -1.972  1.00  1.100          C  
ATOM   3324  O   SER A 225      21.873 -11.689  -2.193  1.00  1.100          O  
ATOM   3325  CB  SER A 225      21.966 -14.452  -3.803  1.00  1.540          C  
ATOM   3326  OG  SER A 225      22.828 -15.434  -4.304  1.00  1.540          O  
ATOM   3327  H   SER A 225      21.521 -15.805  -1.585  1.00  1.330          H  
ATOM   3328  HA  SER A 225      23.424 -13.685  -2.447  1.00  1.320          H  
ATOM   3329 1HB  SER A 225      20.956 -14.840  -3.754  1.00  1.850          H  
ATOM   3330 2HB  SER A 225      21.958 -13.589  -4.467  1.00  1.850          H  
ATOM   3331  HG  SER A 225      22.478 -15.674  -5.166  1.00  1.850          H  
ATOM   3332  N   LEU A 226      20.376 -13.171  -1.380  1.00  1.090          N  
ATOM   3333  CA  LEU A 226      19.448 -12.155  -0.889  1.00  1.080          C  
ATOM   3334  C   LEU A 226      19.058 -12.463   0.553  1.00  1.090          C  
ATOM   3335  O   LEU A 226      19.130 -13.616   1.003  1.00  1.100          O  
ATOM   3336  CB  LEU A 226      18.176 -12.042  -1.730  1.00  1.520          C  
ATOM   3337  CG  LEU A 226      18.331 -11.559  -3.161  1.00  1.520          C  
ATOM   3338  CD1 LEU A 226      18.301 -12.760  -4.099  1.00  1.520          C  
ATOM   3339  CD2 LEU A 226      17.221 -10.566  -3.471  1.00  1.520          C  
ATOM   3340  H   LEU A 226      20.161 -14.164  -1.268  1.00  1.310          H  
ATOM   3341  HA  LEU A 226      19.945 -11.186  -0.894  1.00  1.300          H  
ATOM   3342 1HB  LEU A 226      17.732 -13.006  -1.784  1.00  1.820          H  
ATOM   3343 2HB  LEU A 226      17.482 -11.370  -1.223  1.00  1.820          H  
ATOM   3344  HG  LEU A 226      19.298 -11.069  -3.278  1.00  1.820          H  
ATOM   3345 1HD1 LEU A 226      18.424 -12.416  -5.126  1.00  1.820          H  
ATOM   3346 2HD1 LEU A 226      19.096 -13.441  -3.851  1.00  1.820          H  
ATOM   3347 3HD1 LEU A 226      17.343 -13.278  -4.001  1.00  1.820          H  
ATOM   3348 1HD2 LEU A 226      17.335 -10.203  -4.496  1.00  1.820          H  
ATOM   3349 2HD2 LEU A 226      16.251 -11.046  -3.355  1.00  1.820          H  
ATOM   3350 3HD2 LEU A 226      17.306  -9.729  -2.782  1.00  1.820          H  
ATOM   3351  N   ALA A 227      18.622 -11.451   1.280  1.00  1.100          N  
ATOM   3352  CA  ALA A 227      18.104 -11.735   2.597  1.00  1.110          C  
ATOM   3353  C   ALA A 227      17.114 -10.705   3.079  1.00  1.100          C  
ATOM   3354  O   ALA A 227      17.223  -9.510   2.794  1.00  1.100          O  
ATOM   3355  CB  ALA A 227      19.251 -11.815   3.598  1.00  1.550          C  
ATOM   3356  H   ALA A 227      18.648 -10.495   0.902  1.00  1.320          H  
ATOM   3357  HA  ALA A 227      17.590 -12.692   2.556  1.00  1.330          H  
ATOM   3358 1HB  ALA A 227      18.842 -12.060   4.575  1.00  1.860          H  
ATOM   3359 2HB  ALA A 227      19.957 -12.583   3.294  1.00  1.860          H  
ATOM   3360 3HB  ALA A 227      19.752 -10.855   3.645  1.00  1.860          H  
ATOM   3361  N   MET A 228      16.175 -11.164   3.880  1.00  1.110          N  
ATOM   3362  CA  MET A 228      15.283 -10.253   4.564  1.00  1.110          C  
ATOM   3363  C   MET A 228      15.779 -10.158   5.981  1.00  1.140          C  
ATOM   3364  O   MET A 228      16.102 -11.184   6.589  1.00  1.180          O  
ATOM   3365  CB  MET A 228      13.834 -10.737   4.516  1.00  1.550          C  
ATOM   3366  CG  MET A 228      13.105 -10.428   3.207  1.00  1.550          C  
ATOM   3367  SD  MET A 228      13.588 -11.476   1.811  1.00  1.550          S  
ATOM   3368  CE  MET A 228      12.837 -13.031   2.152  1.00  1.550          C  
ATOM   3369  H   MET A 228      16.097 -12.179   4.022  1.00  1.330          H  
ATOM   3370  HA  MET A 228      15.347  -9.262   4.116  1.00  1.330          H  
ATOM   3371 1HB  MET A 228      13.808 -11.809   4.690  1.00  1.860          H  
ATOM   3372 2HB  MET A 228      13.272 -10.264   5.325  1.00  1.860          H  
ATOM   3373 1HG  MET A 228      12.031 -10.534   3.360  1.00  1.860          H  
ATOM   3374 2HG  MET A 228      13.300  -9.391   2.935  1.00  1.860          H  
ATOM   3375 1HE  MET A 228      13.065 -13.707   1.340  1.00  1.860          H  
ATOM   3376 2HE  MET A 228      13.226 -13.439   3.082  1.00  1.860          H  
ATOM   3377 3HE  MET A 228      11.759 -12.908   2.224  1.00  1.860          H  
ATOM   3378  N   ALA A 229      15.833  -8.948   6.518  1.00  1.130          N  
ATOM   3379  CA  ALA A 229      16.274  -8.826   7.898  1.00  1.160          C  
ATOM   3380  C   ALA A 229      15.593  -7.694   8.612  1.00  1.160          C  
ATOM   3381  O   ALA A 229      15.221  -6.688   8.013  1.00  1.180          O  
ATOM   3382  CB  ALA A 229      17.776  -8.639   7.969  1.00  1.610          C  
ATOM   3383  H   ALA A 229      15.587  -8.130   5.949  1.00  1.360          H  
ATOM   3384  HA  ALA A 229      16.000  -9.736   8.394  1.00  1.390          H  
ATOM   3385 1HB  ALA A 229      18.085  -8.601   9.017  1.00  1.930          H  
ATOM   3386 2HB  ALA A 229      18.242  -9.473   7.485  1.00  1.930          H  
ATOM   3387 3HB  ALA A 229      18.052  -7.718   7.467  1.00  1.930          H  
ATOM   3388  N   GLY A 230      15.449  -7.854   9.909  1.00  1.160          N  
ATOM   3389  CA  GLY A 230      14.776  -6.836  10.707  1.00  1.170          C  
ATOM   3390  C   GLY A 230      14.385  -7.388  12.056  1.00  1.160          C  
ATOM   3391  O   GLY A 230      15.185  -8.067  12.699  1.00  1.150          O  
ATOM   3392  H   GLY A 230      15.797  -8.728  10.317  1.00  1.390          H  
ATOM   3393 1HA  GLY A 230      15.439  -5.980  10.831  1.00  1.400          H  
ATOM   3394 2HA  GLY A 230      13.889  -6.490  10.187  1.00  1.400          H  
ATOM   3395  N   GLY A 231      13.180  -7.032  12.511  1.00  1.170          N  
ATOM   3396  CA  GLY A 231      12.658  -7.463  13.815  1.00  1.170          C  
ATOM   3397  C   GLY A 231      11.217  -7.049  14.042  1.00  1.180          C  
ATOM   3398  O   GLY A 231      10.702  -6.117  13.403  1.00  1.180          O  
ATOM   3399  H   GLY A 231      12.587  -6.470  11.890  1.00  1.400          H  
ATOM   3400 1HA  GLY A 231      12.731  -8.535  13.904  1.00  1.400          H  
ATOM   3401 2HA  GLY A 231      13.259  -7.066  14.619  1.00  1.400          H  
ATOM   3402  N   VAL A 232      10.549  -7.807  14.921  1.00  1.190          N  
ATOM   3403  CA  VAL A 232       9.145  -7.557  15.261  1.00  1.200          C  
ATOM   3404  C   VAL A 232       8.835  -7.678  16.770  1.00  1.230          C  
ATOM   3405  O   VAL A 232       9.178  -8.679  17.405  1.00  1.270          O  
ATOM   3406  CB  VAL A 232       8.211  -8.493  14.447  1.00  1.680          C  
ATOM   3407  CG1 VAL A 232       6.782  -8.184  14.773  1.00  1.680          C  
ATOM   3408  CG2 VAL A 232       8.469  -8.324  12.959  1.00  1.680          C  
ATOM   3409  H   VAL A 232      11.089  -8.548  15.388  1.00  1.430          H  
ATOM   3410  HA  VAL A 232       8.909  -6.536  14.966  1.00  1.440          H  
ATOM   3411  HB  VAL A 232       8.375  -9.529  14.720  1.00  2.010          H  
ATOM   3412 1HG1 VAL A 232       6.167  -8.824  14.184  1.00  2.010          H  
ATOM   3413 2HG1 VAL A 232       6.573  -8.337  15.813  1.00  2.010          H  
ATOM   3414 3HG1 VAL A 232       6.565  -7.168  14.527  1.00  2.010          H  
ATOM   3415 1HG2 VAL A 232       7.798  -8.938  12.414  1.00  2.010          H  
ATOM   3416 2HG2 VAL A 232       8.310  -7.311  12.695  1.00  2.010          H  
ATOM   3417 3HG2 VAL A 232       9.486  -8.601  12.707  1.00  2.010          H  
ATOM   3418  N   THR A 233       8.123  -6.693  17.314  1.00  1.220          N  
ATOM   3419  CA  THR A 233       7.692  -6.696  18.714  1.00  1.240          C  
ATOM   3420  C   THR A 233       6.190  -6.530  18.849  1.00  1.230          C  
ATOM   3421  O   THR A 233       5.595  -5.611  18.278  1.00  1.240          O  
ATOM   3422  CB  THR A 233       8.369  -5.566  19.497  1.00  1.730          C  
ATOM   3423  OG1 THR A 233       9.775  -5.753  19.458  1.00  1.730          O  
ATOM   3424  CG2 THR A 233       7.889  -5.515  20.970  1.00  1.730          C  
ATOM   3425  H   THR A 233       7.870  -5.898  16.725  1.00  1.460          H  
ATOM   3426  HA  THR A 233       7.965  -7.649  19.164  1.00  1.490          H  
ATOM   3427  HB  THR A 233       8.131  -4.617  19.014  1.00  2.070          H  
ATOM   3428  HG1 THR A 233      10.173  -4.914  19.718  1.00  2.070          H  
ATOM   3429 1HG2 THR A 233       8.387  -4.692  21.479  1.00  2.070          H  
ATOM   3430 2HG2 THR A 233       6.813  -5.348  21.018  1.00  2.070          H  
ATOM   3431 3HG2 THR A 233       8.130  -6.451  21.471  1.00  2.070          H  
ATOM   3432  N   VAL A 234       5.568  -7.428  19.605  1.00  1.230          N  
ATOM   3433  CA  VAL A 234       4.133  -7.359  19.873  1.00  1.240          C  
ATOM   3434  C   VAL A 234       3.957  -7.606  21.375  1.00  1.270          C  
ATOM   3435  O   VAL A 234       4.901  -8.086  21.997  1.00  1.300          O  
ATOM   3436  CB  VAL A 234       3.388  -8.387  19.018  1.00  1.730          C  
ATOM   3437  CG1 VAL A 234       3.698  -8.092  17.509  1.00  1.730          C  
ATOM   3438  CG2 VAL A 234       3.779  -9.752  19.463  1.00  1.730          C  
ATOM   3439  H   VAL A 234       6.130  -8.153  20.037  1.00  1.480          H  
ATOM   3440  HA  VAL A 234       3.760  -6.371  19.621  1.00  1.490          H  
ATOM   3441  HB  VAL A 234       2.311  -8.261  19.144  1.00  2.080          H  
ATOM   3442 1HG1 VAL A 234       3.193  -8.758  16.865  1.00  2.080          H  
ATOM   3443 2HG1 VAL A 234       3.388  -7.068  17.274  1.00  2.080          H  
ATOM   3444 3HG1 VAL A 234       4.749  -8.197  17.321  1.00  2.080          H  
ATOM   3445 1HG2 VAL A 234       3.268 -10.522  18.872  1.00  2.080          H  
ATOM   3446 2HG2 VAL A 234       4.835  -9.859  19.371  1.00  2.080          H  
ATOM   3447 3HG2 VAL A 234       3.521  -9.870  20.490  1.00  2.080          H  
ATOM   3448  N   MET A 235       2.783  -7.334  21.958  1.00  1.280          N  
ATOM   3449  CA  MET A 235       2.586  -7.677  23.371  1.00  1.330          C  
ATOM   3450  C   MET A 235       1.154  -8.233  23.682  1.00  1.320          C  
ATOM   3451  O   MET A 235       0.179  -7.476  23.641  1.00  1.340          O  
ATOM   3452  CB  MET A 235       2.822  -6.414  24.197  1.00  1.840          C  
ATOM   3453  CG  MET A 235       2.714  -6.620  25.685  1.00  1.840          C  
ATOM   3454  SD  MET A 235       2.871  -5.105  26.657  1.00  1.840          S  
ATOM   3455  CE  MET A 235       1.203  -4.495  26.486  1.00  1.840          C  
ATOM   3456  H   MET A 235       2.048  -6.877  21.412  1.00  1.540          H  
ATOM   3457  HA  MET A 235       3.350  -8.395  23.637  1.00  1.600          H  
ATOM   3458 1HB  MET A 235       3.820  -6.035  23.983  1.00  2.210          H  
ATOM   3459 2HB  MET A 235       2.113  -5.650  23.884  1.00  2.210          H  
ATOM   3460 1HG  MET A 235       1.744  -7.041  25.883  1.00  2.210          H  
ATOM   3461 2HG  MET A 235       3.473  -7.329  26.021  1.00  2.210          H  
ATOM   3462 1HE  MET A 235       1.101  -3.557  27.003  1.00  2.210          H  
ATOM   3463 2HE  MET A 235       0.975  -4.355  25.444  1.00  2.210          H  
ATOM   3464 3HE  MET A 235       0.513  -5.222  26.911  1.00  2.210          H  
ATOM   3465  N   PRO A 236       1.003  -9.525  24.081  1.00  1.310          N  
ATOM   3466  CA  PRO A 236      -0.257 -10.221  24.386  1.00  1.320          C  
ATOM   3467  C   PRO A 236      -0.897  -9.917  25.709  1.00  1.350          C  
ATOM   3468  O   PRO A 236      -2.069 -10.226  25.922  1.00  1.360          O  
ATOM   3469  CB  PRO A 236       0.169 -11.680  24.422  1.00  1.980          C  
ATOM   3470  CG  PRO A 236       1.580 -11.659  24.819  1.00  1.980          C  
ATOM   3471  CD  PRO A 236       2.175 -10.362  24.271  1.00  1.980          C  
ATOM   3472  HA  PRO A 236      -0.970 -10.039  23.562  1.00  1.580          H  
ATOM   3473 1HB  PRO A 236      -0.424 -12.201  25.196  1.00  2.380          H  
ATOM   3474 2HB  PRO A 236      -0.037 -12.188  23.547  1.00  2.380          H  
ATOM   3475 1HG  PRO A 236       1.673 -11.805  25.875  1.00  2.380          H  
ATOM   3476 2HG  PRO A 236       2.033 -12.521  24.360  1.00  2.380          H  
ATOM   3477 1HD  PRO A 236       2.837  -9.945  25.050  1.00  2.380          H  
ATOM   3478 2HD  PRO A 236       2.692 -10.508  23.329  1.00  2.380          H  
ATOM   3479  N   THR A 237      -0.089  -9.388  26.604  1.00  1.380          N  
ATOM   3480  CA  THR A 237      -0.424  -9.184  27.992  1.00  1.390          C  
ATOM   3481  C   THR A 237       0.281  -7.968  28.516  1.00  1.410          C  
ATOM   3482  O   THR A 237       1.419  -7.732  28.126  1.00  1.430          O  
ATOM   3483  CB  THR A 237       0.020 -10.420  28.825  1.00  1.940          C  
ATOM   3484  OG1 THR A 237      -0.323 -10.242  30.205  1.00  1.940          O  
ATOM   3485  CG2 THR A 237       1.525 -10.636  28.735  1.00  1.940          C  
ATOM   3486  H   THR A 237       0.838  -9.131  26.308  1.00  1.660          H  
ATOM   3487  HA  THR A 237      -1.495  -9.077  28.062  1.00  1.670          H  
ATOM   3488  HB  THR A 237      -0.488 -11.308  28.436  1.00  2.330          H  
ATOM   3489  HG1 THR A 237      -0.219 -11.096  30.671  1.00  2.330          H  
ATOM   3490 1HG2 THR A 237       1.783 -11.518  29.314  1.00  2.330          H  
ATOM   3491 2HG2 THR A 237       1.817 -10.783  27.730  1.00  2.330          H  
ATOM   3492 3HG2 THR A 237       2.065  -9.801  29.121  1.00  2.330          H  
ATOM   3493  N   PRO A 238      -0.271  -7.255  29.501  1.00  1.450          N  
ATOM   3494  CA  PRO A 238       0.378  -6.166  30.179  1.00  1.480          C  
ATOM   3495  C   PRO A 238       1.713  -6.572  30.787  1.00  1.500          C  
ATOM   3496  O   PRO A 238       2.526  -5.700  31.070  1.00  1.500          O  
ATOM   3497  CB  PRO A 238      -0.633  -5.798  31.247  1.00  2.220          C  
ATOM   3498  CG  PRO A 238      -1.968  -6.216  30.674  1.00  2.220          C  
ATOM   3499  CD  PRO A 238      -1.692  -7.447  29.882  1.00  2.220          C  
ATOM   3500  HA  PRO A 238       0.521  -5.345  29.465  1.00  1.780          H  
ATOM   3501 1HB  PRO A 238      -0.385  -6.302  32.197  1.00  2.660          H  
ATOM   3502 2HB  PRO A 238      -0.557  -4.742  31.423  1.00  2.660          H  
ATOM   3503 1HG  PRO A 238      -2.703  -6.386  31.480  1.00  2.660          H  
ATOM   3504 2HG  PRO A 238      -2.369  -5.416  30.048  1.00  2.660          H  
ATOM   3505 1HD  PRO A 238      -1.849  -8.350  30.485  1.00  2.660          H  
ATOM   3506 2HD  PRO A 238      -2.355  -7.399  29.009  1.00  2.660          H  
ATOM   3507  N   GLY A 239       1.940  -7.875  31.014  1.00  1.520          N  
ATOM   3508  CA  GLY A 239       3.191  -8.405  31.566  1.00  1.560          C  
ATOM   3509  C   GLY A 239       4.374  -7.431  31.499  1.00  1.530          C  
ATOM   3510  O   GLY A 239       4.892  -7.048  32.539  1.00  1.530          O  
ATOM   3511  H   GLY A 239       1.217  -8.556  30.779  1.00  1.820          H  
ATOM   3512 1HA  GLY A 239       3.022  -8.692  32.604  1.00  1.870          H  
ATOM   3513 2HA  GLY A 239       3.453  -9.321  31.036  1.00  1.870          H  
ATOM   3514  N   MET A 240       4.840  -7.063  30.292  1.00  1.550          N  
ATOM   3515  CA  MET A 240       5.968  -6.124  30.183  1.00  1.580          C  
ATOM   3516  C   MET A 240       5.708  -4.736  30.781  1.00  1.540          C  
ATOM   3517  O   MET A 240       6.595  -4.169  31.412  1.00  1.600          O  
ATOM   3518  CB  MET A 240       6.453  -5.971  28.745  1.00  2.200          C  
ATOM   3519  CG  MET A 240       7.222  -7.165  28.187  1.00  2.200          C  
ATOM   3520  SD  MET A 240       7.781  -6.867  26.491  1.00  2.200          S  
ATOM   3521  CE  MET A 240       8.789  -8.285  26.104  1.00  2.200          C  
ATOM   3522  H   MET A 240       4.379  -7.417  29.465  1.00  1.860          H  
ATOM   3523  HA  MET A 240       6.798  -6.554  30.745  1.00  1.900          H  
ATOM   3524 1HB  MET A 240       5.594  -5.809  28.098  1.00  2.640          H  
ATOM   3525 2HB  MET A 240       7.071  -5.098  28.665  1.00  2.640          H  
ATOM   3526 1HG  MET A 240       8.092  -7.355  28.817  1.00  2.640          H  
ATOM   3527 2HG  MET A 240       6.587  -8.050  28.196  1.00  2.640          H  
ATOM   3528 1HE  MET A 240       9.174  -8.190  25.086  1.00  2.640          H  
ATOM   3529 2HE  MET A 240       9.626  -8.341  26.803  1.00  2.640          H  
ATOM   3530 3HE  MET A 240       8.187  -9.195  26.182  1.00  2.640          H  
ATOM   3531  N   LEU A 241       4.492  -4.195  30.651  1.00  1.500          N  
ATOM   3532  CA  LEU A 241       4.197  -2.873  31.204  1.00  1.490          C  
ATOM   3533  C   LEU A 241       4.373  -2.947  32.696  1.00  1.500          C  
ATOM   3534  O   LEU A 241       4.909  -2.035  33.338  1.00  1.510          O  
ATOM   3535  CB  LEU A 241       2.722  -2.489  30.962  1.00  2.090          C  
ATOM   3536  CG  LEU A 241       2.270  -2.191  29.554  1.00  2.090          C  
ATOM   3537  CD1 LEU A 241       0.762  -2.135  29.533  1.00  2.090          C  
ATOM   3538  CD2 LEU A 241       2.795  -0.856  29.135  1.00  2.090          C  
ATOM   3539  H   LEU A 241       3.755  -4.730  30.191  1.00  1.800          H  
ATOM   3540  HA  LEU A 241       4.887  -2.138  30.796  1.00  1.790          H  
ATOM   3541 1HB  LEU A 241       2.088  -3.283  31.346  1.00  2.510          H  
ATOM   3542 2HB  LEU A 241       2.516  -1.596  31.545  1.00  2.510          H  
ATOM   3543  HG  LEU A 241       2.621  -2.967  28.881  1.00  2.510          H  
ATOM   3544 1HD1 LEU A 241       0.419  -1.910  28.535  1.00  2.510          H  
ATOM   3545 2HD1 LEU A 241       0.356  -3.087  29.842  1.00  2.510          H  
ATOM   3546 3HD1 LEU A 241       0.418  -1.358  30.215  1.00  2.510          H  
ATOM   3547 1HD2 LEU A 241       2.463  -0.622  28.138  1.00  2.510          H  
ATOM   3548 2HD2 LEU A 241       2.423  -0.107  29.813  1.00  2.510          H  
ATOM   3549 3HD2 LEU A 241       3.868  -0.859  29.165  1.00  2.510          H  
ATOM   3550  N   VAL A 242       3.914  -4.068  33.223  1.00  1.500          N  
ATOM   3551  CA  VAL A 242       3.915  -4.374  34.633  1.00  1.520          C  
ATOM   3552  C   VAL A 242       5.339  -4.639  35.146  1.00  1.530          C  
ATOM   3553  O   VAL A 242       5.735  -4.069  36.165  1.00  1.550          O  
ATOM   3554  CB  VAL A 242       2.968  -5.561  34.866  1.00  2.120          C  
ATOM   3555  CG1 VAL A 242       3.018  -5.999  36.262  1.00  2.120          C  
ATOM   3556  CG2 VAL A 242       1.554  -5.155  34.464  1.00  2.120          C  
ATOM   3557  H   VAL A 242       3.496  -4.732  32.561  1.00  1.800          H  
ATOM   3558  HA  VAL A 242       3.517  -3.521  35.176  1.00  1.820          H  
ATOM   3559  HB  VAL A 242       3.284  -6.394  34.255  1.00  2.540          H  
ATOM   3560 1HG1 VAL A 242       2.344  -6.838  36.378  1.00  2.540          H  
ATOM   3561 2HG1 VAL A 242       4.027  -6.304  36.523  1.00  2.540          H  
ATOM   3562 3HG1 VAL A 242       2.704  -5.177  36.911  1.00  2.540          H  
ATOM   3563 1HG2 VAL A 242       0.874  -5.993  34.608  1.00  2.540          H  
ATOM   3564 2HG2 VAL A 242       1.230  -4.327  35.077  1.00  2.540          H  
ATOM   3565 3HG2 VAL A 242       1.537  -4.858  33.420  1.00  2.540          H  
ATOM   3566  N   ASP A 243       6.123  -5.478  34.449  1.00  1.530          N  
ATOM   3567  CA  ASP A 243       7.499  -5.757  34.861  1.00  1.550          C  
ATOM   3568  C   ASP A 243       8.376  -4.524  34.799  1.00  1.550          C  
ATOM   3569  O   ASP A 243       9.156  -4.257  35.721  1.00  1.540          O  
ATOM   3570  CB  ASP A 243       8.159  -6.815  33.958  1.00  2.160          C  
ATOM   3571  CG  ASP A 243       7.717  -8.297  34.132  1.00  2.160          C  
ATOM   3572  OD1 ASP A 243       7.079  -8.658  35.115  1.00  2.160          O  
ATOM   3573  OD2 ASP A 243       8.086  -9.067  33.281  1.00  2.160          O  
ATOM   3574  H   ASP A 243       5.740  -5.946  33.631  1.00  1.840          H  
ATOM   3575  HA  ASP A 243       7.489  -6.102  35.881  1.00  1.860          H  
ATOM   3576 1HB  ASP A 243       7.963  -6.538  32.923  1.00  2.590          H  
ATOM   3577 2HB  ASP A 243       9.227  -6.772  34.085  1.00  2.590          H  
ATOM   3578  N   PHE A 244       8.230  -3.750  33.731  1.00  1.550          N  
ATOM   3579  CA  PHE A 244       9.027  -2.565  33.567  1.00  1.550          C  
ATOM   3580  C   PHE A 244       8.596  -1.552  34.629  1.00  1.560          C  
ATOM   3581  O   PHE A 244       9.433  -0.810  35.161  1.00  1.630          O  
ATOM   3582  CB  PHE A 244       8.901  -2.049  32.135  1.00  2.170          C  
ATOM   3583  CG  PHE A 244       9.474  -2.968  31.028  1.00  2.170          C  
ATOM   3584  CD1 PHE A 244      10.509  -3.892  31.261  1.00  2.170          C  
ATOM   3585  CD2 PHE A 244       8.954  -2.898  29.723  1.00  2.170          C  
ATOM   3586  CE1 PHE A 244      10.990  -4.694  30.242  1.00  2.170          C  
ATOM   3587  CE2 PHE A 244       9.455  -3.711  28.714  1.00  2.170          C  
ATOM   3588  CZ  PHE A 244      10.464  -4.602  28.974  1.00  2.170          C  
ATOM   3589  H   PHE A 244       7.585  -4.010  32.980  1.00  1.860          H  
ATOM   3590  HA  PHE A 244      10.065  -2.801  33.763  1.00  1.860          H  
ATOM   3591 1HB  PHE A 244       7.857  -1.867  31.912  1.00  2.600          H  
ATOM   3592 2HB  PHE A 244       9.438  -1.124  32.062  1.00  2.600          H  
ATOM   3593  HD1 PHE A 244      10.946  -3.994  32.238  1.00  2.600          H  
ATOM   3594  HD2 PHE A 244       8.147  -2.197  29.504  1.00  2.600          H  
ATOM   3595  HE1 PHE A 244      11.794  -5.404  30.447  1.00  2.600          H  
ATOM   3596  HE2 PHE A 244       9.053  -3.650  27.711  1.00  2.600          H  
ATOM   3597  HZ  PHE A 244      10.848  -5.236  28.170  1.00  2.600          H  
ATOM   3598  N   SER A 245       7.292  -1.498  34.961  1.00  1.550          N  
ATOM   3599  CA  SER A 245       6.861  -0.597  36.018  1.00  1.570          C  
ATOM   3600  C   SER A 245       7.420  -1.021  37.380  1.00  1.610          C  
ATOM   3601  O   SER A 245       7.936  -0.193  38.129  1.00  1.640          O  
ATOM   3602  CB  SER A 245       5.350  -0.544  36.124  1.00  2.190          C  
ATOM   3603  OG  SER A 245       4.769   0.050  35.007  1.00  2.190          O  
ATOM   3604  H   SER A 245       6.585  -2.043  34.463  1.00  1.860          H  
ATOM   3605  HA  SER A 245       7.230   0.392  35.781  1.00  1.880          H  
ATOM   3606 1HB  SER A 245       4.954  -1.549  36.252  1.00  2.630          H  
ATOM   3607 2HB  SER A 245       5.082   0.020  37.001  1.00  2.630          H  
ATOM   3608  HG  SER A 245       4.780  -0.641  34.310  1.00  2.630          H  
ATOM   3609  N   ARG A 246       7.394  -2.327  37.679  1.00  1.620          N  
ATOM   3610  CA  ARG A 246       7.869  -2.870  38.958  1.00  1.670          C  
ATOM   3611  C   ARG A 246       9.316  -2.491  39.228  1.00  1.700          C  
ATOM   3612  O   ARG A 246       9.693  -2.158  40.352  1.00  1.750          O  
ATOM   3613  CB  ARG A 246       7.745  -4.391  38.985  1.00  2.320          C  
ATOM   3614  CG  ARG A 246       8.103  -5.055  40.333  1.00  2.320          C  
ATOM   3615  CD  ARG A 246       7.820  -6.531  40.350  1.00  2.320          C  
ATOM   3616  NE  ARG A 246       8.624  -7.273  39.359  1.00  2.320          N  
ATOM   3617  CZ  ARG A 246       8.166  -7.811  38.201  1.00  2.320          C  
ATOM   3618  NH1 ARG A 246       6.916  -7.690  37.837  1.00  2.320          N  
ATOM   3619  NH2 ARG A 246       8.966  -8.476  37.396  1.00  2.320          N  
ATOM   3620  H   ARG A 246       6.949  -2.968  37.018  1.00  1.940          H  
ATOM   3621  HA  ARG A 246       7.251  -2.463  39.756  1.00  2.000          H  
ATOM   3622 1HB  ARG A 246       6.726  -4.673  38.721  1.00  2.780          H  
ATOM   3623 2HB  ARG A 246       8.405  -4.809  38.224  1.00  2.780          H  
ATOM   3624 1HG  ARG A 246       9.168  -4.919  40.531  1.00  2.780          H  
ATOM   3625 2HG  ARG A 246       7.526  -4.582  41.130  1.00  2.780          H  
ATOM   3626 1HD  ARG A 246       8.072  -6.924  41.339  1.00  2.780          H  
ATOM   3627 2HD  ARG A 246       6.766  -6.709  40.164  1.00  2.780          H  
ATOM   3628  HE  ARG A 246       9.603  -7.399  39.571  1.00  2.780          H  
ATOM   3629 1HH1 ARG A 246       6.257  -7.189  38.403  1.00  2.780          H  
ATOM   3630 2HH1 ARG A 246       6.630  -8.107  36.931  1.00  2.780          H  
ATOM   3631 1HH2 ARG A 246       9.941  -8.614  37.615  1.00  2.780          H  
ATOM   3632 2HH2 ARG A 246       8.549  -8.851  36.531  1.00  2.780          H  
ATOM   3633  N   MET A 247      10.121  -2.533  38.177  1.00  1.660          N  
ATOM   3634  CA  MET A 247      11.538  -2.211  38.223  1.00  1.700          C  
ATOM   3635  C   MET A 247      11.838  -0.714  38.106  1.00  1.730          C  
ATOM   3636  O   MET A 247      13.009  -0.325  38.086  1.00  2.140          O  
ATOM   3637  CB  MET A 247      12.224  -2.963  37.096  1.00  2.360          C  
ATOM   3638  CG  MET A 247      12.264  -4.467  37.299  1.00  2.360          C  
ATOM   3639  SD  MET A 247      13.172  -5.334  36.008  1.00  2.360          S  
ATOM   3640  CE  MET A 247      11.884  -5.360  34.778  1.00  2.360          C  
ATOM   3641  H   MET A 247       9.727  -2.875  37.292  1.00  1.990          H  
ATOM   3642  HA  MET A 247      11.931  -2.553  39.179  1.00  2.040          H  
ATOM   3643 1HB  MET A 247      11.697  -2.743  36.170  1.00  2.840          H  
ATOM   3644 2HB  MET A 247      13.247  -2.602  36.985  1.00  2.840          H  
ATOM   3645 1HG  MET A 247      12.730  -4.675  38.255  1.00  2.840          H  
ATOM   3646 2HG  MET A 247      11.244  -4.854  37.323  1.00  2.840          H  
ATOM   3647 1HE  MET A 247      12.221  -5.845  33.893  1.00  2.840          H  
ATOM   3648 2HE  MET A 247      11.036  -5.897  35.180  1.00  2.840          H  
ATOM   3649 3HE  MET A 247      11.592  -4.356  34.535  1.00  2.840          H  
ATOM   3650  N   ASN A 248      10.790   0.116  38.018  1.00  1.650          N  
ATOM   3651  CA  ASN A 248      10.869   1.560  37.843  1.00  1.610          C  
ATOM   3652  C   ASN A 248      11.646   1.962  36.589  1.00  1.580          C  
ATOM   3653  O   ASN A 248      12.374   2.957  36.595  1.00  1.590          O  
ATOM   3654  CB  ASN A 248      11.489   2.209  39.070  1.00  2.270          C  
ATOM   3655  CG  ASN A 248      10.659   2.024  40.305  1.00  2.270          C  
ATOM   3656  OD1 ASN A 248       9.435   2.215  40.302  1.00  2.270          O  
ATOM   3657  ND2 ASN A 248      11.309   1.652  41.380  1.00  2.270          N  
ATOM   3658  H   ASN A 248       9.847  -0.268  38.078  1.00  1.980          H  
ATOM   3659  HA  ASN A 248       9.850   1.938  37.728  1.00  1.930          H  
ATOM   3660 1HB  ASN A 248      12.483   1.808  39.249  1.00  2.720          H  
ATOM   3661 2HB  ASN A 248      11.603   3.276  38.890  1.00  2.720          H  
ATOM   3662 1HD2 ASN A 248      10.816   1.508  42.238  1.00  2.720          H  
ATOM   3663 2HD2 ASN A 248      12.297   1.506  41.339  1.00  2.720          H  
ATOM   3664  N   SER A 249      11.471   1.209  35.495  1.00  1.560          N  
ATOM   3665  CA  SER A 249      12.157   1.511  34.248  1.00  1.540          C  
ATOM   3666  C   SER A 249      11.359   2.400  33.300  1.00  1.520          C  
ATOM   3667  O   SER A 249      11.926   2.923  32.332  1.00  1.520          O  
ATOM   3668  CB  SER A 249      12.497   0.226  33.518  1.00  2.160          C  
ATOM   3669  OG  SER A 249      13.393  -0.567  34.246  1.00  2.160          O  
ATOM   3670  H   SER A 249      10.852   0.396  35.517  1.00  1.870          H  
ATOM   3671  HA  SER A 249      13.086   2.025  34.493  1.00  1.850          H  
ATOM   3672 1HB  SER A 249      11.582  -0.335  33.323  1.00  2.600          H  
ATOM   3673 2HB  SER A 249      12.934   0.483  32.573  1.00  2.600          H  
ATOM   3674  HG  SER A 249      13.571  -1.334  33.702  1.00  2.600          H  
ATOM   3675  N   LEU A 250      10.063   2.587  33.586  1.00  1.510          N  
ATOM   3676  CA  LEU A 250       9.188   3.342  32.701  1.00  1.490          C  
ATOM   3677  C   LEU A 250       8.906   4.766  33.135  1.00  1.500          C  
ATOM   3678  O   LEU A 250       8.786   5.081  34.323  1.00  1.490          O  
ATOM   3679  CB  LEU A 250       7.824   2.670  32.534  1.00  2.090          C  
ATOM   3680  CG  LEU A 250       7.787   1.258  32.002  1.00  2.090          C  
ATOM   3681  CD1 LEU A 250       6.334   0.796  31.993  1.00  2.090          C  
ATOM   3682  CD2 LEU A 250       8.403   1.166  30.579  1.00  2.090          C  
ATOM   3683  H   LEU A 250       9.699   2.166  34.426  1.00  1.810          H  
ATOM   3684  HA  LEU A 250       9.672   3.390  31.743  1.00  1.790          H  
ATOM   3685 1HB  LEU A 250       7.335   2.656  33.489  1.00  2.510          H  
ATOM   3686 2HB  LEU A 250       7.226   3.294  31.861  1.00  2.510          H  
ATOM   3687  HG  LEU A 250       8.329   0.635  32.676  1.00  2.510          H  
ATOM   3688 1HD1 LEU A 250       6.265  -0.229  31.651  1.00  2.510          H  
ATOM   3689 2HD1 LEU A 250       5.929   0.865  32.990  1.00  2.510          H  
ATOM   3690 3HD1 LEU A 250       5.763   1.432  31.333  1.00  2.510          H  
ATOM   3691 1HD2 LEU A 250       8.357   0.144  30.221  1.00  2.510          H  
ATOM   3692 2HD2 LEU A 250       7.846   1.798  29.906  1.00  2.510          H  
ATOM   3693 3HD2 LEU A 250       9.439   1.485  30.589  1.00  2.510          H  
ATOM   3694  N   ALA A 251       8.743   5.591  32.122  1.00  1.510          N  
ATOM   3695  CA  ALA A 251       8.414   6.995  32.175  1.00  1.520          C  
ATOM   3696  C   ALA A 251       7.041   7.233  32.814  1.00  1.510          C  
ATOM   3697  O   ALA A 251       6.082   6.528  32.472  1.00  1.510          O  
ATOM   3698  CB  ALA A 251       8.413   7.547  30.756  1.00  2.120          C  
ATOM   3699  H   ALA A 251       8.875   5.176  31.205  1.00  1.810          H  
ATOM   3700  HA  ALA A 251       9.189   7.475  32.764  1.00  1.820          H  
ATOM   3701 1HB  ALA A 251       8.191   8.607  30.739  1.00  2.550          H  
ATOM   3702 2HB  ALA A 251       9.368   7.392  30.293  1.00  2.550          H  
ATOM   3703 3HB  ALA A 251       7.662   7.025  30.179  1.00  2.550          H  
ATOM   3704  N   PRO A 252       6.871   8.331  33.587  1.00  1.540          N  
ATOM   3705  CA  PRO A 252       5.663   8.740  34.291  1.00  1.540          C  
ATOM   3706  C   PRO A 252       4.476   8.982  33.371  1.00  1.550          C  
ATOM   3707  O   PRO A 252       3.331   8.959  33.818  1.00  1.570          O  
ATOM   3708  CB  PRO A 252       6.099  10.023  35.009  1.00  2.310          C  
ATOM   3709  CG  PRO A 252       7.279  10.525  34.235  1.00  2.310          C  
ATOM   3710  CD  PRO A 252       7.979   9.287  33.747  1.00  2.310          C  
ATOM   3711  HA  PRO A 252       5.416   7.973  35.034  1.00  1.850          H  
ATOM   3712 1HB  PRO A 252       5.262  10.740  35.010  1.00  2.770          H  
ATOM   3713 2HB  PRO A 252       6.333   9.807  36.061  1.00  2.770          H  
ATOM   3714 1HG  PRO A 252       6.943  11.178  33.409  1.00  2.770          H  
ATOM   3715 2HG  PRO A 252       7.921  11.142  34.886  1.00  2.770          H  
ATOM   3716 1HD  PRO A 252       8.448   9.541  32.794  1.00  2.770          H  
ATOM   3717 2HD  PRO A 252       8.702   8.915  34.496  1.00  2.770          H  
ATOM   3718  N   ASP A 253       4.734   9.212  32.086  1.00  1.570          N  
ATOM   3719  CA  ASP A 253       3.680   9.431  31.142  1.00  1.620          C  
ATOM   3720  C   ASP A 253       3.883   8.634  29.865  1.00  1.530          C  
ATOM   3721  O   ASP A 253       3.372   8.999  28.805  1.00  1.500          O  
ATOM   3722  CB  ASP A 253       3.754  10.909  30.814  1.00  2.250          C  
ATOM   3723  CG  ASP A 253       5.209  11.202  30.305  1.00  2.250          C  
ATOM   3724  OD1 ASP A 253       5.995  10.219  30.241  1.00  2.250          O  
ATOM   3725  OD2 ASP A 253       5.558  12.364  30.058  1.00  2.250          O  
ATOM   3726  H   ASP A 253       5.673   9.283  31.699  1.00  1.880          H  
ATOM   3727  HA  ASP A 253       2.725   9.164  31.591  1.00  1.940          H  
ATOM   3728 1HB  ASP A 253       3.029  11.175  30.046  1.00  2.700          H  
ATOM   3729 2HB  ASP A 253       3.550  11.503  31.708  1.00  2.700          H  
ATOM   3730  N   GLY A 254       4.554   7.490  29.966  1.00  1.500          N  
ATOM   3731  CA  GLY A 254       4.712   6.602  28.822  1.00  1.450          C  
ATOM   3732  C   GLY A 254       5.664   7.086  27.713  1.00  1.450          C  
ATOM   3733  O   GLY A 254       5.740   6.428  26.673  1.00  1.420          O  
ATOM   3734  H   GLY A 254       4.952   7.219  30.873  1.00  1.800          H  
ATOM   3735 1HA  GLY A 254       5.067   5.637  29.190  1.00  1.740          H  
ATOM   3736 2HA  GLY A 254       3.731   6.416  28.387  1.00  1.740          H  
ATOM   3737  N   ARG A 255       6.409   8.190  27.905  1.00  1.490          N  
ATOM   3738  CA  ARG A 255       7.248   8.662  26.798  1.00  1.490          C  
ATOM   3739  C   ARG A 255       8.766   8.462  26.944  1.00  1.490          C  
ATOM   3740  O   ARG A 255       9.385   8.774  27.964  1.00  1.510          O  
ATOM   3741  CB  ARG A 255       6.990  10.142  26.570  1.00  2.090          C  
ATOM   3742  CG  ARG A 255       5.786  10.504  25.682  1.00  2.090          C  
ATOM   3743  CD  ARG A 255       4.476  10.344  26.363  1.00  2.090          C  
ATOM   3744  NE  ARG A 255       3.394  10.916  25.572  1.00  2.090          N  
ATOM   3745  CZ  ARG A 255       2.083  10.951  25.922  1.00  2.090          C  
ATOM   3746  NH1 ARG A 255       1.662  10.447  27.074  1.00  2.090          N  
ATOM   3747  NH2 ARG A 255       1.214  11.502  25.088  1.00  2.090          N  
ATOM   3748  H   ARG A 255       6.312   8.753  28.771  1.00  1.790          H  
ATOM   3749  HA  ARG A 255       6.936   8.132  25.900  1.00  1.790          H  
ATOM   3750 1HB  ARG A 255       6.798  10.603  27.532  1.00  2.500          H  
ATOM   3751 2HB  ARG A 255       7.879  10.615  26.149  1.00  2.500          H  
ATOM   3752 1HG  ARG A 255       5.858  11.540  25.398  1.00  2.500          H  
ATOM   3753 2HG  ARG A 255       5.784   9.884  24.786  1.00  2.500          H  
ATOM   3754 1HD  ARG A 255       4.270   9.293  26.487  1.00  2.500          H  
ATOM   3755 2HD  ARG A 255       4.499  10.838  27.334  1.00  2.500          H  
ATOM   3756  HE  ARG A 255       3.643  11.323  24.651  1.00  2.500          H  
ATOM   3757 1HH1 ARG A 255       2.325  10.002  27.729  1.00  2.500          H  
ATOM   3758 2HH1 ARG A 255       0.683  10.480  27.310  1.00  2.500          H  
ATOM   3759 1HH2 ARG A 255       1.548  11.888  24.200  1.00  2.500          H  
ATOM   3760 2HH2 ARG A 255       0.235  11.538  25.320  1.00  2.500          H  
ATOM   3761  N   CYS A 256       9.396   8.055  25.836  1.00  1.470          N  
ATOM   3762  CA  CYS A 256      10.848   7.833  25.773  1.00  1.470          C  
ATOM   3763  C   CYS A 256      11.586   9.139  25.549  1.00  1.500          C  
ATOM   3764  O   CYS A 256      12.057   9.432  24.448  1.00  1.690          O  
ATOM   3765  CB  CYS A 256      11.219   6.891  24.631  1.00  2.060          C  
ATOM   3766  SG  CYS A 256      10.564   5.230  24.764  1.00  2.060          S  
ATOM   3767  H   CYS A 256       8.835   7.868  25.014  1.00  1.760          H  
ATOM   3768  HA  CYS A 256      11.182   7.400  26.718  1.00  1.760          H  
ATOM   3769 1HB  CYS A 256      10.866   7.309  23.714  1.00  2.470          H  
ATOM   3770 2HB  CYS A 256      12.309   6.816  24.555  1.00  2.470          H  
ATOM   3771  HG  CYS A 256      10.734   4.922  23.480  1.00  2.470          H  
ATOM   3772  N   LYS A 257      11.691   9.943  26.591  1.00  1.450          N  
ATOM   3773  CA  LYS A 257      12.278  11.277  26.470  1.00  1.460          C  
ATOM   3774  C   LYS A 257      13.818  11.207  26.419  1.00  1.460          C  
ATOM   3775  O   LYS A 257      14.511  11.669  27.326  1.00  1.470          O  
ATOM   3776  CB  LYS A 257      11.801  12.114  27.657  1.00  2.040          C  
ATOM   3777  CG  LYS A 257      10.287  12.242  27.690  1.00  2.040          C  
ATOM   3778  CD  LYS A 257       9.748  13.147  28.767  1.00  2.040          C  
ATOM   3779  CE  LYS A 257       8.217  13.101  28.725  1.00  2.040          C  
ATOM   3780  NZ  LYS A 257       7.559  13.914  29.775  1.00  2.040          N  
ATOM   3781  H   LYS A 257      11.257   9.617  27.460  1.00  1.740          H  
ATOM   3782  HA  LYS A 257      11.935  11.730  25.544  1.00  1.750          H  
ATOM   3783 1HB  LYS A 257      12.107  11.648  28.579  1.00  2.450          H  
ATOM   3784 2HB  LYS A 257      12.233  13.109  27.619  1.00  2.450          H  
ATOM   3785 1HG  LYS A 257       9.916  12.532  26.749  1.00  2.450          H  
ATOM   3786 2HG  LYS A 257       9.886  11.259  27.899  1.00  2.450          H  
ATOM   3787 1HD  LYS A 257      10.085  12.793  29.737  1.00  2.450          H  
ATOM   3788 2HD  LYS A 257      10.102  14.166  28.617  1.00  2.450          H  
ATOM   3789 1HE  LYS A 257       7.875  13.440  27.745  1.00  2.450          H  
ATOM   3790 2HE  LYS A 257       7.917  12.069  28.866  1.00  2.450          H  
ATOM   3791 1HZ  LYS A 257       6.534  13.781  29.681  1.00  2.450          H  
ATOM   3792 2HZ  LYS A 257       7.846  13.588  30.679  1.00  2.450          H  
ATOM   3793 3HZ  LYS A 257       7.791  14.882  29.675  1.00  2.450          H  
ATOM   3794  N   ALA A 258      14.329  10.598  25.349  1.00  1.450          N  
ATOM   3795  CA  ALA A 258      15.753  10.312  25.172  1.00  1.440          C  
ATOM   3796  C   ALA A 258      16.620  11.551  25.214  1.00  1.460          C  
ATOM   3797  O   ALA A 258      16.396  12.511  24.475  1.00  1.460          O  
ATOM   3798  CB  ALA A 258      15.974   9.602  23.851  1.00  2.020          C  
ATOM   3799  H   ALA A 258      13.652  10.279  24.656  1.00  1.740          H  
ATOM   3800  HA  ALA A 258      16.068   9.654  25.973  1.00  1.730          H  
ATOM   3801 1HB  ALA A 258      17.026   9.355  23.745  1.00  2.420          H  
ATOM   3802 2HB  ALA A 258      15.375   8.694  23.836  1.00  2.420          H  
ATOM   3803 3HB  ALA A 258      15.666  10.255  23.041  1.00  2.420          H  
ATOM   3804  N   PHE A 259      17.658  11.474  26.039  1.00  1.480          N  
ATOM   3805  CA  PHE A 259      18.708  12.468  26.275  1.00  1.500          C  
ATOM   3806  C   PHE A 259      18.189  13.812  26.770  1.00  1.520          C  
ATOM   3807  O   PHE A 259      18.944  14.795  26.833  1.00  1.540          O  
ATOM   3808  CB  PHE A 259      19.506  12.703  25.002  1.00  2.090          C  
ATOM   3809  CG  PHE A 259      20.045  11.467  24.383  1.00  2.090          C  
ATOM   3810  CD1 PHE A 259      19.508  10.997  23.206  1.00  2.090          C  
ATOM   3811  CD2 PHE A 259      21.078  10.762  24.967  1.00  2.090          C  
ATOM   3812  CE1 PHE A 259      19.990   9.866  22.645  1.00  2.090          C  
ATOM   3813  CE2 PHE A 259      21.564   9.633  24.409  1.00  2.090          C  
ATOM   3814  CZ  PHE A 259      21.032   9.179  23.259  1.00  2.090          C  
ATOM   3815  H   PHE A 259      17.696  10.632  26.612  1.00  1.780          H  
ATOM   3816  HA  PHE A 259      19.372  12.067  27.040  1.00  1.800          H  
ATOM   3817 1HB  PHE A 259      18.875  13.207  24.273  1.00  2.510          H  
ATOM   3818 2HB  PHE A 259      20.343  13.358  25.222  1.00  2.510          H  
ATOM   3819  HD1 PHE A 259      18.689  11.544  22.729  1.00  2.510          H  
ATOM   3820  HD2 PHE A 259      21.506  11.105  25.884  1.00  2.510          H  
ATOM   3821  HE1 PHE A 259      19.556   9.515  21.720  1.00  2.510          H  
ATOM   3822  HE2 PHE A 259      22.380   9.083  24.892  1.00  2.510          H  
ATOM   3823  HZ  PHE A 259      21.437   8.277  22.836  1.00  2.510          H  
ATOM   3824  N   SER A 260      16.918  13.846  27.142  1.00  1.530          N  
ATOM   3825  CA  SER A 260      16.253  15.036  27.613  1.00  1.550          C  
ATOM   3826  C   SER A 260      16.363  15.167  29.102  1.00  1.570          C  
ATOM   3827  O   SER A 260      16.467  14.175  29.828  1.00  1.560          O  
ATOM   3828  CB  SER A 260      14.796  15.023  27.213  1.00  2.160          C  
ATOM   3829  OG  SER A 260      14.115  16.131  27.753  1.00  2.160          O  
ATOM   3830  H   SER A 260      16.347  12.994  27.090  1.00  1.840          H  
ATOM   3831  HA  SER A 260      16.729  15.907  27.157  1.00  1.860          H  
ATOM   3832 1HB  SER A 260      14.710  15.023  26.126  1.00  2.590          H  
ATOM   3833 2HB  SER A 260      14.340  14.118  27.570  1.00  2.590          H  
ATOM   3834  HG  SER A 260      13.225  16.146  27.323  1.00  2.590          H  
ATOM   3835  N   ALA A 261      16.287  16.398  29.575  1.00  1.600          N  
ATOM   3836  CA  ALA A 261      16.252  16.685  31.001  1.00  1.620          C  
ATOM   3837  C   ALA A 261      15.027  16.034  31.646  1.00  1.620          C  
ATOM   3838  O   ALA A 261      14.987  15.840  32.859  1.00  1.630          O  
ATOM   3839  CB  ALA A 261      16.267  18.178  31.234  1.00  2.260          C  
ATOM   3840  H   ALA A 261      16.253  17.170  28.898  1.00  1.920          H  
ATOM   3841  HA  ALA A 261      17.124  16.237  31.463  1.00  1.940          H  
ATOM   3842 1HB  ALA A 261      16.261  18.390  32.301  1.00  2.710          H  
ATOM   3843 2HB  ALA A 261      17.165  18.609  30.785  1.00  2.710          H  
ATOM   3844 3HB  ALA A 261      15.389  18.615  30.778  1.00  2.710          H  
ATOM   3845  N   GLY A 262      14.019  15.721  30.826  1.00  1.620          N  
ATOM   3846  CA  GLY A 262      12.791  15.075  31.255  1.00  1.630          C  
ATOM   3847  C   GLY A 262      12.902  13.540  31.235  1.00  1.610          C  
ATOM   3848  O   GLY A 262      11.907  12.844  31.458  1.00  1.630          O  
ATOM   3849  H   GLY A 262      14.129  15.932  29.835  1.00  1.940          H  
ATOM   3850 1HA  GLY A 262      12.543  15.407  32.263  1.00  1.960          H  
ATOM   3851 2HA  GLY A 262      11.977  15.388  30.602  1.00  1.960          H  
ATOM   3852  N   ALA A 263      14.094  12.999  30.958  1.00  1.570          N  
ATOM   3853  CA  ALA A 263      14.271  11.553  30.905  1.00  1.550          C  
ATOM   3854  C   ALA A 263      13.991  10.962  32.286  1.00  1.580          C  
ATOM   3855  O   ALA A 263      14.731  11.203  33.251  1.00  1.680          O  
ATOM   3856  CB  ALA A 263      15.694  11.217  30.447  1.00  2.180          C  
ATOM   3857  H   ALA A 263      14.899  13.590  30.760  1.00  1.880          H  
ATOM   3858  HA  ALA A 263      13.564  11.131  30.196  1.00  1.860          H  
ATOM   3859 1HB  ALA A 263      15.827  10.138  30.401  1.00  2.610          H  
ATOM   3860 2HB  ALA A 263      15.869  11.640  29.457  1.00  2.610          H  
ATOM   3861 3HB  ALA A 263      16.408  11.640  31.149  1.00  2.610          H  
ATOM   3862  N   ASN A 264      12.902  10.202  32.375  1.00  1.540          N  
ATOM   3863  CA  ASN A 264      12.476   9.624  33.637  1.00  1.560          C  
ATOM   3864  C   ASN A 264      12.056   8.173  33.466  1.00  1.570          C  
ATOM   3865  O   ASN A 264      11.241   7.681  34.246  1.00  1.600          O  
ATOM   3866  CB  ASN A 264      11.307  10.410  34.218  1.00  2.180          C  
ATOM   3867  CG  ASN A 264      11.601  11.851  34.604  1.00  2.180          C  
ATOM   3868  OD1 ASN A 264      12.344  12.197  35.531  1.00  2.180          O  
ATOM   3869  ND2 ASN A 264      10.964  12.730  33.899  1.00  2.180          N  
ATOM   3870  H   ASN A 264      12.346  10.062  31.538  1.00  1.850          H  
ATOM   3871  HA  ASN A 264      13.313   9.639  34.331  1.00  1.870          H  
ATOM   3872 1HB  ASN A 264      10.532  10.440  33.468  1.00  2.610          H  
ATOM   3873 2HB  ASN A 264      10.913   9.894  35.087  1.00  2.610          H  
ATOM   3874 1HD2 ASN A 264      11.087  13.703  34.081  1.00  2.610          H  
ATOM   3875 2HD2 ASN A 264      10.362  12.431  33.158  1.00  2.610          H  
ATOM   3876  N   GLY A 265      12.604   7.494  32.462  1.00  1.550          N  
ATOM   3877  CA  GLY A 265      12.239   6.112  32.167  1.00  1.550          C  
ATOM   3878  C   GLY A 265      11.806   6.015  30.704  1.00  1.510          C  
ATOM   3879  O   GLY A 265      11.715   7.028  30.015  1.00  1.490          O  
ATOM   3880  H   GLY A 265      13.283   7.950  31.850  1.00  1.860          H  
ATOM   3881 1HA  GLY A 265      13.074   5.448  32.361  1.00  1.860          H  
ATOM   3882 2HA  GLY A 265      11.438   5.793  32.821  1.00  1.860          H  
ATOM   3883  N   PHE A 266      11.516   4.807  30.225  1.00  1.530          N  
ATOM   3884  CA  PHE A 266      11.122   4.617  28.819  1.00  1.510          C  
ATOM   3885  C   PHE A 266       9.635   4.257  28.731  1.00  1.460          C  
ATOM   3886  O   PHE A 266       8.926   4.246  29.729  1.00  1.490          O  
ATOM   3887  CB  PHE A 266      11.972   3.539  28.117  1.00  2.120          C  
ATOM   3888  CG  PHE A 266      11.774   2.065  28.482  1.00  2.120          C  
ATOM   3889  CD1 PHE A 266      10.901   1.282  27.746  1.00  2.120          C  
ATOM   3890  CD2 PHE A 266      12.459   1.460  29.494  1.00  2.120          C  
ATOM   3891  CE1 PHE A 266      10.728  -0.044  28.009  1.00  2.120          C  
ATOM   3892  CE2 PHE A 266      12.291   0.124  29.759  1.00  2.120          C  
ATOM   3893  CZ  PHE A 266      11.436  -0.618  29.018  1.00  2.120          C  
ATOM   3894  H   PHE A 266      11.602   4.014  30.863  1.00  1.840          H  
ATOM   3895  HA  PHE A 266      11.278   5.553  28.282  1.00  1.810          H  
ATOM   3896 1HB  PHE A 266      11.846   3.632  27.044  1.00  2.550          H  
ATOM   3897 2HB  PHE A 266      13.011   3.777  28.310  1.00  2.550          H  
ATOM   3898  HD1 PHE A 266      10.364   1.731  26.940  1.00  2.550          H  
ATOM   3899  HD2 PHE A 266      13.142   2.033  30.085  1.00  2.550          H  
ATOM   3900  HE1 PHE A 266      10.040  -0.640  27.407  1.00  2.550          H  
ATOM   3901  HE2 PHE A 266      12.848  -0.351  30.553  1.00  2.550          H  
ATOM   3902  HZ  PHE A 266      11.328  -1.669  29.232  1.00  2.550          H  
ATOM   3903  N   GLY A 267       9.109   4.058  27.542  1.00  1.470          N  
ATOM   3904  CA  GLY A 267       7.715   3.630  27.432  1.00  1.440          C  
ATOM   3905  C   GLY A 267       7.646   2.356  26.596  1.00  1.400          C  
ATOM   3906  O   GLY A 267       8.442   2.193  25.669  1.00  1.380          O  
ATOM   3907  H   GLY A 267       9.691   4.154  26.725  1.00  1.760          H  
ATOM   3908 1HA  GLY A 267       7.271   3.467  28.413  1.00  1.730          H  
ATOM   3909 2HA  GLY A 267       7.136   4.412  26.948  1.00  1.730          H  
ATOM   3910  N   MET A 268       6.674   1.484  26.878  1.00  1.400          N  
ATOM   3911  CA  MET A 268       6.489   0.257  26.105  1.00  1.380          C  
ATOM   3912  C   MET A 268       5.808   0.569  24.773  1.00  1.350          C  
ATOM   3913  O   MET A 268       5.073   1.570  24.670  1.00  1.350          O  
ATOM   3914  CB  MET A 268       5.716  -0.768  26.932  1.00  1.940          C  
ATOM   3915  CG  MET A 268       5.471  -2.136  26.272  1.00  1.940          C  
ATOM   3916  SD  MET A 268       6.956  -3.043  25.884  1.00  1.940          S  
ATOM   3917  CE  MET A 268       6.258  -4.256  24.758  1.00  1.940          C  
ATOM   3918  H   MET A 268       6.056   1.654  27.679  1.00  1.680          H  
ATOM   3919  HA  MET A 268       7.471  -0.159  25.877  1.00  1.660          H  
ATOM   3920 1HB  MET A 268       6.218  -0.928  27.887  1.00  2.330          H  
ATOM   3921 2HB  MET A 268       4.747  -0.345  27.143  1.00  2.330          H  
ATOM   3922 1HG  MET A 268       4.886  -2.739  26.963  1.00  2.330          H  
ATOM   3923 2HG  MET A 268       4.897  -2.033  25.362  1.00  2.330          H  
ATOM   3924 1HE  MET A 268       7.045  -4.900  24.374  1.00  2.330          H  
ATOM   3925 2HE  MET A 268       5.526  -4.855  25.280  1.00  2.330          H  
ATOM   3926 3HE  MET A 268       5.779  -3.754  23.923  1.00  2.330          H  
ATOM   3927  N   ALA A 269       6.116  -0.255  23.764  1.00  1.340          N  
ATOM   3928  CA  ALA A 269       5.579  -0.132  22.424  1.00  1.320          C  
ATOM   3929  C   ALA A 269       5.672  -1.428  21.626  1.00  1.300          C  
ATOM   3930  O   ALA A 269       6.367  -2.374  21.996  1.00  1.340          O  
ATOM   3931  CB  ALA A 269       6.314   0.949  21.679  1.00  1.860          C  
ATOM   3932  H   ALA A 269       6.749  -1.028  23.951  1.00  1.610          H  
ATOM   3933  HA  ALA A 269       4.528   0.129  22.512  1.00  1.580          H  
ATOM   3934 1HB  ALA A 269       5.917   1.083  20.684  1.00  2.230          H  
ATOM   3935 2HB  ALA A 269       6.206   1.843  22.222  1.00  2.230          H  
ATOM   3936 3HB  ALA A 269       7.331   0.695  21.595  1.00  2.230          H  
ATOM   3937  N   GLU A 270       4.955  -1.446  20.515  1.00  1.270          N  
ATOM   3938  CA  GLU A 270       4.947  -2.533  19.545  1.00  1.250          C  
ATOM   3939  C   GLU A 270       5.346  -1.992  18.185  1.00  1.260          C  
ATOM   3940  O   GLU A 270       5.211  -0.806  17.912  1.00  1.280          O  
ATOM   3941  CB  GLU A 270       3.568  -3.148  19.430  1.00  1.760          C  
ATOM   3942  CG  GLU A 270       3.057  -3.798  20.654  1.00  1.760          C  
ATOM   3943  CD  GLU A 270       1.630  -4.313  20.448  1.00  1.760          C  
ATOM   3944  OE1 GLU A 270       0.812  -3.489  20.106  1.00  1.760          O  
ATOM   3945  OE2 GLU A 270       1.357  -5.502  20.570  1.00  1.760          O  
ATOM   3946  H   GLU A 270       4.397  -0.615  20.323  1.00  1.520          H  
ATOM   3947  HA  GLU A 270       5.667  -3.295  19.844  1.00  1.500          H  
ATOM   3948 1HB  GLU A 270       2.887  -2.374  19.163  1.00  2.110          H  
ATOM   3949 2HB  GLU A 270       3.560  -3.883  18.624  1.00  2.110          H  
ATOM   3950 1HG  GLU A 270       3.718  -4.598  20.952  1.00  2.110          H  
ATOM   3951 2HG  GLU A 270       3.084  -3.066  21.438  1.00  2.110          H  
ATOM   3952  N   GLY A 271       5.829  -2.848  17.308  1.00  1.240          N  
ATOM   3953  CA  GLY A 271       6.166  -2.378  15.971  1.00  1.250          C  
ATOM   3954  C   GLY A 271       6.900  -3.422  15.158  1.00  1.220          C  
ATOM   3955  O   GLY A 271       7.344  -4.449  15.677  1.00  1.210          O  
ATOM   3956  H   GLY A 271       5.921  -3.835  17.566  1.00  1.490          H  
ATOM   3957 1HA  GLY A 271       5.262  -2.075  15.447  1.00  1.500          H  
ATOM   3958 2HA  GLY A 271       6.787  -1.487  16.051  1.00  1.500          H  
ATOM   3959  N   ALA A 272       7.072  -3.137  13.881  1.00  1.220          N  
ATOM   3960  CA  ALA A 272       7.758  -4.070  13.015  1.00  1.200          C  
ATOM   3961  C   ALA A 272       8.502  -3.382  11.890  1.00  1.190          C  
ATOM   3962  O   ALA A 272       8.028  -2.389  11.335  1.00  1.190          O  
ATOM   3963  CB  ALA A 272       6.727  -5.004  12.414  1.00  1.690          C  
ATOM   3964  H   ALA A 272       6.648  -2.285  13.505  1.00  1.460          H  
ATOM   3965  HA  ALA A 272       8.479  -4.627  13.609  1.00  1.440          H  
ATOM   3966 1HB  ALA A 272       7.217  -5.709  11.792  1.00  2.030          H  
ATOM   3967 2HB  ALA A 272       6.196  -5.506  13.196  1.00  2.030          H  
ATOM   3968 3HB  ALA A 272       6.030  -4.436  11.823  1.00  2.030          H  
ATOM   3969  N   GLY A 273       9.572  -4.006  11.422  1.00  1.190          N  
ATOM   3970  CA  GLY A 273      10.218  -3.497  10.219  1.00  1.180          C  
ATOM   3971  C   GLY A 273      11.232  -4.455   9.636  1.00  1.170          C  
ATOM   3972  O   GLY A 273      11.788  -5.318  10.330  1.00  1.180          O  
ATOM   3973  H   GLY A 273       9.966  -4.799  11.943  1.00  1.430          H  
ATOM   3974 1HA  GLY A 273       9.469  -3.288   9.467  1.00  1.420          H  
ATOM   3975 2HA  GLY A 273      10.704  -2.548  10.444  1.00  1.420          H  
ATOM   3976  N   MET A 274      11.438  -4.310   8.325  1.00  1.160          N  
ATOM   3977  CA  MET A 274      12.401  -5.109   7.575  1.00  1.160          C  
ATOM   3978  C   MET A 274      13.059  -4.386   6.427  1.00  1.150          C  
ATOM   3979  O   MET A 274      12.491  -3.485   5.797  1.00  1.150          O  
ATOM   3980  CB  MET A 274      11.800  -6.409   7.039  1.00  1.620          C  
ATOM   3981  CG  MET A 274      11.477  -7.397   8.093  1.00  1.620          C  
ATOM   3982  SD  MET A 274      10.868  -8.934   7.502  1.00  1.620          S  
ATOM   3983  CE  MET A 274      10.624  -9.564   9.129  1.00  1.620          C  
ATOM   3984  H   MET A 274      10.896  -3.587   7.837  1.00  1.390          H  
ATOM   3985  HA  MET A 274      13.199  -5.381   8.256  1.00  1.390          H  
ATOM   3986 1HB  MET A 274      10.901  -6.191   6.467  1.00  1.950          H  
ATOM   3987 2HB  MET A 274      12.519  -6.879   6.361  1.00  1.950          H  
ATOM   3988 1HG  MET A 274      12.373  -7.587   8.676  1.00  1.950          H  
ATOM   3989 2HG  MET A 274      10.744  -6.994   8.752  1.00  1.950          H  
ATOM   3990 1HE  MET A 274      10.251 -10.566   9.073  1.00  1.950          H  
ATOM   3991 2HE  MET A 274      11.563  -9.548   9.657  1.00  1.950          H  
ATOM   3992 3HE  MET A 274       9.920  -8.941   9.662  1.00  1.950          H  
ATOM   3993  N   LEU A 275      14.265  -4.835   6.143  1.00  1.150          N  
ATOM   3994  CA  LEU A 275      15.050  -4.385   5.024  1.00  1.150          C  
ATOM   3995  C   LEU A 275      15.166  -5.541   4.033  1.00  1.130          C  
ATOM   3996  O   LEU A 275      15.296  -6.706   4.440  1.00  1.110          O  
ATOM   3997  CB  LEU A 275      16.464  -4.060   5.518  1.00  1.610          C  
ATOM   3998  CG  LEU A 275      16.583  -3.120   6.732  1.00  1.610          C  
ATOM   3999  CD1 LEU A 275      18.039  -3.054   7.125  1.00  1.610          C  
ATOM   4000  CD2 LEU A 275      16.015  -1.715   6.433  1.00  1.610          C  
ATOM   4001  H   LEU A 275      14.654  -5.552   6.754  1.00  1.380          H  
ATOM   4002  HA  LEU A 275      14.577  -3.534   4.538  1.00  1.380          H  
ATOM   4003 1HB  LEU A 275      16.948  -4.998   5.783  1.00  1.930          H  
ATOM   4004 2HB  LEU A 275      17.015  -3.613   4.692  1.00  1.930          H  
ATOM   4005  HG  LEU A 275      16.035  -3.558   7.561  1.00  1.930          H  
ATOM   4006 1HD1 LEU A 275      18.135  -2.458   8.012  1.00  1.930          H  
ATOM   4007 2HD1 LEU A 275      18.401  -4.053   7.335  1.00  1.930          H  
ATOM   4008 3HD1 LEU A 275      18.622  -2.620   6.315  1.00  1.930          H  
ATOM   4009 1HD2 LEU A 275      16.116  -1.089   7.319  1.00  1.930          H  
ATOM   4010 2HD2 LEU A 275      16.559  -1.259   5.609  1.00  1.930          H  
ATOM   4011 3HD2 LEU A 275      14.961  -1.794   6.172  1.00  1.930          H  
ATOM   4012  N   LEU A 276      15.189  -5.227   2.744  1.00  1.130          N  
ATOM   4013  CA  LEU A 276      15.510  -6.218   1.726  1.00  1.130          C  
ATOM   4014  C   LEU A 276      16.947  -5.936   1.397  1.00  1.130          C  
ATOM   4015  O   LEU A 276      17.282  -4.829   0.929  1.00  1.140          O  
ATOM   4016  CB  LEU A 276      14.612  -6.136   0.467  1.00  1.580          C  
ATOM   4017  CG  LEU A 276      14.722  -7.300  -0.649  1.00  1.580          C  
ATOM   4018  CD1 LEU A 276      15.905  -7.105  -1.585  1.00  1.580          C  
ATOM   4019  CD2 LEU A 276      14.844  -8.653   0.020  1.00  1.580          C  
ATOM   4020  H   LEU A 276      15.013  -4.265   2.470  1.00  1.360          H  
ATOM   4021  HA  LEU A 276      15.440  -7.209   2.167  1.00  1.360          H  
ATOM   4022 1HB  LEU A 276      13.602  -6.153   0.800  1.00  1.900          H  
ATOM   4023 2HB  LEU A 276      14.791  -5.183  -0.025  1.00  1.900          H  
ATOM   4024  HG  LEU A 276      13.821  -7.273  -1.246  1.00  1.900          H  
ATOM   4025 1HD1 LEU A 276      15.912  -7.899  -2.317  1.00  1.900          H  
ATOM   4026 2HD1 LEU A 276      15.797  -6.183  -2.092  1.00  1.900          H  
ATOM   4027 3HD1 LEU A 276      16.851  -7.124  -1.051  1.00  1.900          H  
ATOM   4028 1HD2 LEU A 276      14.877  -9.434  -0.740  1.00  1.900          H  
ATOM   4029 2HD2 LEU A 276      15.752  -8.722   0.613  1.00  1.900          H  
ATOM   4030 3HD2 LEU A 276      13.981  -8.801   0.658  1.00  1.900          H  
ATOM   4031  N   LEU A 277      17.795  -6.906   1.730  1.00  1.130          N  
ATOM   4032  CA  LEU A 277      19.221  -6.782   1.579  1.00  1.140          C  
ATOM   4033  C   LEU A 277      19.777  -7.644   0.457  1.00  1.130          C  
ATOM   4034  O   LEU A 277      19.349  -8.785   0.236  1.00  1.130          O  
ATOM   4035  CB  LEU A 277      19.883  -7.160   2.908  1.00  1.590          C  
ATOM   4036  CG  LEU A 277      19.463  -6.337   4.159  1.00  1.590          C  
ATOM   4037  CD1 LEU A 277      20.176  -6.914   5.372  1.00  1.590          C  
ATOM   4038  CD2 LEU A 277      19.801  -4.849   3.969  1.00  1.590          C  
ATOM   4039  H   LEU A 277      17.437  -7.783   2.115  1.00  1.360          H  
ATOM   4040  HA  LEU A 277      19.447  -5.757   1.336  1.00  1.370          H  
ATOM   4041 1HB  LEU A 277      19.638  -8.200   3.117  1.00  1.910          H  
ATOM   4042 2HB  LEU A 277      20.933  -7.088   2.795  1.00  1.910          H  
ATOM   4043  HG  LEU A 277      18.384  -6.442   4.321  1.00  1.910          H  
ATOM   4044 1HD1 LEU A 277      19.876  -6.370   6.261  1.00  1.910          H  
ATOM   4045 2HD1 LEU A 277      19.898  -7.958   5.475  1.00  1.910          H  
ATOM   4046 3HD1 LEU A 277      21.251  -6.834   5.238  1.00  1.910          H  
ATOM   4047 1HD2 LEU A 277      19.509  -4.299   4.849  1.00  1.910          H  
ATOM   4048 2HD2 LEU A 277      20.864  -4.730   3.809  1.00  1.910          H  
ATOM   4049 3HD2 LEU A 277      19.269  -4.450   3.119  1.00  1.910          H  
ATOM   4050  N   GLU A 278      20.779  -7.103  -0.225  1.00  1.130          N  
ATOM   4051  CA  GLU A 278      21.454  -7.828  -1.307  1.00  1.150          C  
ATOM   4052  C   GLU A 278      22.891  -7.336  -1.463  1.00  1.150          C  
ATOM   4053  O   GLU A 278      23.154  -6.153  -1.265  1.00  1.170          O  
ATOM   4054  CB  GLU A 278      20.660  -7.660  -2.608  1.00  1.600          C  
ATOM   4055  CG  GLU A 278      21.184  -8.454  -3.806  1.00  1.600          C  
ATOM   4056  CD  GLU A 278      20.332  -8.305  -5.031  1.00  1.600          C  
ATOM   4057  OE1 GLU A 278      19.386  -7.574  -4.969  1.00  1.600          O  
ATOM   4058  OE2 GLU A 278      20.642  -8.918  -6.038  1.00  1.600          O  
ATOM   4059  H   GLU A 278      21.024  -6.128   0.000  1.00  1.360          H  
ATOM   4060  HA  GLU A 278      21.485  -8.890  -1.057  1.00  1.380          H  
ATOM   4061 1HB  GLU A 278      19.627  -7.979  -2.438  1.00  1.920          H  
ATOM   4062 2HB  GLU A 278      20.628  -6.612  -2.871  1.00  1.920          H  
ATOM   4063 1HG  GLU A 278      22.181  -8.100  -4.053  1.00  1.920          H  
ATOM   4064 2HG  GLU A 278      21.255  -9.505  -3.536  1.00  1.920          H  
ATOM   4065  N   ARG A 279      23.844  -8.206  -1.813  1.00  1.130          N  
ATOM   4066  CA  ARG A 279      25.208  -7.688  -1.996  1.00  1.130          C  
ATOM   4067  C   ARG A 279      25.112  -6.550  -2.994  1.00  1.140          C  
ATOM   4068  O   ARG A 279      24.539  -6.732  -4.071  1.00  1.140          O  
ATOM   4069  CB  ARG A 279      26.175  -8.724  -2.563  1.00  1.580          C  
ATOM   4070  CG  ARG A 279      26.536  -9.886  -1.658  1.00  1.580          C  
ATOM   4071  CD  ARG A 279      27.597 -10.778  -2.271  1.00  1.580          C  
ATOM   4072  NE  ARG A 279      27.214 -11.370  -3.551  1.00  1.580          N  
ATOM   4073  CZ  ARG A 279      27.973 -12.224  -4.267  1.00  1.580          C  
ATOM   4074  NH1 ARG A 279      29.150 -12.647  -3.840  1.00  1.580          N  
ATOM   4075  NH2 ARG A 279      27.505 -12.627  -5.420  1.00  1.580          N  
ATOM   4076  H   ARG A 279      23.620  -9.181  -1.994  1.00  1.360          H  
ATOM   4077  HA  ARG A 279      25.593  -7.309  -1.046  1.00  1.360          H  
ATOM   4078 1HB  ARG A 279      25.732  -9.153  -3.462  1.00  1.900          H  
ATOM   4079 2HB  ARG A 279      27.096  -8.229  -2.868  1.00  1.900          H  
ATOM   4080 1HG  ARG A 279      26.920  -9.503  -0.709  1.00  1.900          H  
ATOM   4081 2HG  ARG A 279      25.650 -10.496  -1.471  1.00  1.900          H  
ATOM   4082 1HD  ARG A 279      28.498 -10.204  -2.428  1.00  1.900          H  
ATOM   4083 2HD  ARG A 279      27.820 -11.582  -1.593  1.00  1.900          H  
ATOM   4084  HE  ARG A 279      26.326 -11.092  -4.001  1.00  1.900          H  
ATOM   4085 1HH1 ARG A 279      29.516 -12.340  -2.949  1.00  1.900          H  
ATOM   4086 2HH1 ARG A 279      29.693 -13.279  -4.410  1.00  1.900          H  
ATOM   4087 1HH2 ARG A 279      26.593 -12.241  -5.728  1.00  1.900          H  
ATOM   4088 2HH2 ARG A 279      28.022 -13.260  -6.001  1.00  1.900          H  
ATOM   4089  N   LEU A 280      25.734  -5.412  -2.695  1.00  1.150          N  
ATOM   4090  CA  LEU A 280      25.616  -4.253  -3.569  1.00  1.160          C  
ATOM   4091  C   LEU A 280      25.963  -4.516  -5.021  1.00  1.150          C  
ATOM   4092  O   LEU A 280      25.263  -4.017  -5.909  1.00  1.130          O  
ATOM   4093  CB  LEU A 280      26.468  -3.112  -3.024  1.00  1.620          C  
ATOM   4094  CG  LEU A 280      26.449  -1.773  -3.807  1.00  1.620          C  
ATOM   4095  CD1 LEU A 280      25.020  -1.193  -3.832  1.00  1.620          C  
ATOM   4096  CD2 LEU A 280      27.411  -0.829  -3.123  1.00  1.620          C  
ATOM   4097  H   LEU A 280      26.244  -5.321  -1.808  1.00  1.380          H  
ATOM   4098  HA  LEU A 280      24.578  -3.954  -3.540  1.00  1.390          H  
ATOM   4099 1HB  LEU A 280      26.130  -2.907  -2.008  1.00  1.940          H  
ATOM   4100 2HB  LEU A 280      27.506  -3.459  -2.966  1.00  1.940          H  
ATOM   4101  HG  LEU A 280      26.773  -1.928  -4.838  1.00  1.940          H  
ATOM   4102 1HD1 LEU A 280      25.013  -0.247  -4.354  1.00  1.940          H  
ATOM   4103 2HD1 LEU A 280      24.346  -1.871  -4.338  1.00  1.940          H  
ATOM   4104 3HD1 LEU A 280      24.686  -1.044  -2.831  1.00  1.940          H  
ATOM   4105 1HD2 LEU A 280      27.430   0.121  -3.646  1.00  1.940          H  
ATOM   4106 2HD2 LEU A 280      27.099  -0.673  -2.107  1.00  1.940          H  
ATOM   4107 3HD2 LEU A 280      28.410  -1.267  -3.133  1.00  1.940          H  
ATOM   4108  N   SER A 281      27.013  -5.292  -5.294  1.00  1.170          N  
ATOM   4109  CA  SER A 281      27.351  -5.544  -6.687  1.00  1.170          C  
ATOM   4110  C   SER A 281      26.207  -6.231  -7.423  1.00  1.160          C  
ATOM   4111  O   SER A 281      25.953  -5.937  -8.595  1.00  1.150          O  
ATOM   4112  CB  SER A 281      28.600  -6.388  -6.797  1.00  1.640          C  
ATOM   4113  OG  SER A 281      29.728  -5.694  -6.333  1.00  1.640          O  
ATOM   4114  H   SER A 281      27.607  -5.673  -4.545  1.00  1.400          H  
ATOM   4115  HA  SER A 281      27.543  -4.584  -7.168  1.00  1.400          H  
ATOM   4116 1HB  SER A 281      28.475  -7.307  -6.225  1.00  1.970          H  
ATOM   4117 2HB  SER A 281      28.752  -6.670  -7.841  1.00  1.970          H  
ATOM   4118  HG  SER A 281      29.696  -5.753  -5.358  1.00  1.970          H  
ATOM   4119  N   ASP A 282      25.488  -7.124  -6.747  1.00  1.160          N  
ATOM   4120  CA  ASP A 282      24.418  -7.861  -7.391  1.00  1.160          C  
ATOM   4121  C   ASP A 282      23.187  -6.996  -7.501  1.00  1.150          C  
ATOM   4122  O   ASP A 282      22.520  -6.980  -8.539  1.00  1.160          O  
ATOM   4123  CB  ASP A 282      24.094  -9.130  -6.612  1.00  1.620          C  
ATOM   4124  CG  ASP A 282      25.194 -10.184  -6.673  1.00  1.620          C  
ATOM   4125  OD1 ASP A 282      25.917 -10.245  -7.645  1.00  1.620          O  
ATOM   4126  OD2 ASP A 282      25.306 -10.929  -5.722  1.00  1.620          O  
ATOM   4127  H   ASP A 282      25.664  -7.282  -5.757  1.00  1.390          H  
ATOM   4128  HA  ASP A 282      24.741  -8.146  -8.391  1.00  1.390          H  
ATOM   4129 1HB  ASP A 282      23.920  -8.865  -5.567  1.00  1.950          H  
ATOM   4130 2HB  ASP A 282      23.162  -9.553  -6.992  1.00  1.950          H  
ATOM   4131  N   ALA A 283      22.926  -6.189  -6.472  1.00  1.140          N  
ATOM   4132  CA  ALA A 283      21.747  -5.343  -6.497  1.00  1.130          C  
ATOM   4133  C   ALA A 283      21.825  -4.437  -7.716  1.00  1.110          C  
ATOM   4134  O   ALA A 283      20.836  -4.239  -8.433  1.00  1.100          O  
ATOM   4135  CB  ALA A 283      21.659  -4.518  -5.219  1.00  1.590          C  
ATOM   4136  H   ALA A 283      23.522  -6.231  -5.642  1.00  1.370          H  
ATOM   4137  HA  ALA A 283      20.866  -5.977  -6.585  1.00  1.360          H  
ATOM   4138 1HB  ALA A 283      20.769  -3.894  -5.244  1.00  1.900          H  
ATOM   4139 2HB  ALA A 283      21.610  -5.187  -4.366  1.00  1.900          H  
ATOM   4140 3HB  ALA A 283      22.541  -3.887  -5.133  1.00  1.900          H  
ATOM   4141  N   ARG A 284      23.035  -3.941  -8.004  1.00  1.110          N  
ATOM   4142  CA  ARG A 284      23.223  -3.087  -9.159  1.00  1.100          C  
ATOM   4143  C   ARG A 284      23.151  -3.872 -10.476  1.00  1.120          C  
ATOM   4144  O   ARG A 284      22.431  -3.478 -11.395  1.00  1.130          O  
ATOM   4145  CB  ARG A 284      24.540  -2.345  -9.036  1.00  1.540          C  
ATOM   4146  CG  ARG A 284      24.540  -1.262  -7.957  1.00  1.540          C  
ATOM   4147  CD  ARG A 284      25.859  -0.623  -7.806  1.00  1.540          C  
ATOM   4148  NE  ARG A 284      25.805   0.489  -6.866  1.00  1.540          N  
ATOM   4149  CZ  ARG A 284      26.855   1.239  -6.473  1.00  1.540          C  
ATOM   4150  NH1 ARG A 284      28.071   0.994  -6.927  1.00  1.540          N  
ATOM   4151  NH2 ARG A 284      26.649   2.238  -5.634  1.00  1.540          N  
ATOM   4152  H   ARG A 284      23.815  -4.130  -7.364  1.00  1.330          H  
ATOM   4153  HA  ARG A 284      22.424  -2.345  -9.162  1.00  1.320          H  
ATOM   4154 1HB  ARG A 284      25.331  -3.061  -8.793  1.00  1.850          H  
ATOM   4155 2HB  ARG A 284      24.791  -1.881  -9.987  1.00  1.850          H  
ATOM   4156 1HG  ARG A 284      23.813  -0.492  -8.214  1.00  1.850          H  
ATOM   4157 2HG  ARG A 284      24.270  -1.707  -6.995  1.00  1.850          H  
ATOM   4158 1HD  ARG A 284      26.568  -1.361  -7.426  1.00  1.850          H  
ATOM   4159 2HD  ARG A 284      26.192  -0.248  -8.770  1.00  1.850          H  
ATOM   4160  HE  ARG A 284      24.897   0.728  -6.485  1.00  1.850          H  
ATOM   4161 1HH1 ARG A 284      28.231   0.234  -7.570  1.00  1.850          H  
ATOM   4162 2HH1 ARG A 284      28.848   1.570  -6.633  1.00  1.850          H  
ATOM   4163 1HH2 ARG A 284      25.711   2.432  -5.303  1.00  1.850          H  
ATOM   4164 2HH2 ARG A 284      27.414   2.828  -5.352  1.00  1.850          H  
ATOM   4165  N   ARG A 285      23.803  -5.038 -10.553  1.00  1.140          N  
ATOM   4166  CA  ARG A 285      23.791  -5.848 -11.775  1.00  1.160          C  
ATOM   4167  C   ARG A 285      22.379  -6.285 -12.166  1.00  1.170          C  
ATOM   4168  O   ARG A 285      22.048  -6.360 -13.351  1.00  1.190          O  
ATOM   4169  CB  ARG A 285      24.690  -7.062 -11.605  1.00  1.620          C  
ATOM   4170  CG  ARG A 285      26.199  -6.747 -11.608  1.00  1.620          C  
ATOM   4171  CD  ARG A 285      27.020  -7.921 -11.182  1.00  1.620          C  
ATOM   4172  NE  ARG A 285      28.451  -7.609 -11.155  1.00  1.620          N  
ATOM   4173  CZ  ARG A 285      29.394  -8.325 -10.495  1.00  1.620          C  
ATOM   4174  NH1 ARG A 285      29.062  -9.393  -9.795  1.00  1.620          N  
ATOM   4175  NH2 ARG A 285      30.663  -7.943 -10.550  1.00  1.620          N  
ATOM   4176  H   ARG A 285      24.376  -5.354  -9.765  1.00  1.370          H  
ATOM   4177  HA  ARG A 285      24.195  -5.241 -12.584  1.00  1.390          H  
ATOM   4178 1HB  ARG A 285      24.452  -7.547 -10.664  1.00  1.940          H  
ATOM   4179 2HB  ARG A 285      24.489  -7.777 -12.402  1.00  1.940          H  
ATOM   4180 1HG  ARG A 285      26.499  -6.491 -12.623  1.00  1.940          H  
ATOM   4181 2HG  ARG A 285      26.411  -5.906 -10.963  1.00  1.940          H  
ATOM   4182 1HD  ARG A 285      26.709  -8.209 -10.175  1.00  1.940          H  
ATOM   4183 2HD  ARG A 285      26.858  -8.751 -11.867  1.00  1.940          H  
ATOM   4184  HE  ARG A 285      28.760  -6.798 -11.677  1.00  1.940          H  
ATOM   4185 1HH1 ARG A 285      28.091  -9.689  -9.738  1.00  1.940          H  
ATOM   4186 2HH1 ARG A 285      29.771  -9.917  -9.303  1.00  1.940          H  
ATOM   4187 1HH2 ARG A 285      30.922  -7.124 -11.083  1.00  1.940          H  
ATOM   4188 2HH2 ARG A 285      31.374  -8.467 -10.057  1.00  1.940          H  
ATOM   4189  N   ASN A 286      21.528  -6.517 -11.169  1.00  1.140          N  
ATOM   4190  CA  ASN A 286      20.156  -6.951 -11.386  1.00  1.150          C  
ATOM   4191  C   ASN A 286      19.176  -5.782 -11.606  1.00  1.150          C  
ATOM   4192  O   ASN A 286      17.968  -6.002 -11.784  1.00  1.150          O  
ATOM   4193  CB  ASN A 286      19.723  -7.794 -10.202  1.00  1.610          C  
ATOM   4194  CG  ASN A 286      20.426  -9.126 -10.152  1.00  1.610          C  
ATOM   4195  OD1 ASN A 286      20.719  -9.710 -11.204  1.00  1.610          O  
ATOM   4196  ND2 ASN A 286      20.718  -9.633  -8.968  1.00  1.610          N  
ATOM   4197  H   ASN A 286      21.885  -6.475 -10.208  1.00  1.370          H  
ATOM   4198  HA  ASN A 286      20.134  -7.565 -12.286  1.00  1.380          H  
ATOM   4199 1HB  ASN A 286      19.964  -7.250  -9.291  1.00  1.930          H  
ATOM   4200 2HB  ASN A 286      18.647  -7.951 -10.226  1.00  1.930          H  
ATOM   4201 1HD2 ASN A 286      21.189 -10.511  -8.911  1.00  1.930          H  
ATOM   4202 2HD2 ASN A 286      20.488  -9.154  -8.088  1.00  1.930          H  
ATOM   4203  N   GLY A 287      19.693  -4.545 -11.589  1.00  1.140          N  
ATOM   4204  CA  GLY A 287      18.903  -3.347 -11.814  1.00  1.140          C  
ATOM   4205  C   GLY A 287      17.996  -2.939 -10.661  1.00  1.120          C  
ATOM   4206  O   GLY A 287      16.998  -2.252 -10.889  1.00  1.120          O  
ATOM   4207  H   GLY A 287      20.697  -4.412 -11.450  1.00  1.370          H  
ATOM   4208 1HA  GLY A 287      19.590  -2.527 -12.026  1.00  1.370          H  
ATOM   4209 2HA  GLY A 287      18.304  -3.486 -12.712  1.00  1.370          H  
ATOM   4210  N   HIS A 288      18.270  -3.386  -9.439  1.00  1.110          N  
ATOM   4211  CA  HIS A 288      17.395  -3.060  -8.332  1.00  1.100          C  
ATOM   4212  C   HIS A 288      17.694  -1.655  -7.843  1.00  1.100          C  
ATOM   4213  O   HIS A 288      18.792  -1.141  -8.065  1.00  1.110          O  
ATOM   4214  CB  HIS A 288      17.538  -4.096  -7.208  1.00  1.540          C  
ATOM   4215  CG  HIS A 288      16.956  -5.420  -7.558  1.00  1.540          C  
ATOM   4216  ND1 HIS A 288      15.603  -5.595  -7.831  1.00  1.540          N  
ATOM   4217  CD2 HIS A 288      17.521  -6.636  -7.662  1.00  1.540          C  
ATOM   4218  CE1 HIS A 288      15.390  -6.858  -8.127  1.00  1.540          C  
ATOM   4219  NE2 HIS A 288      16.532  -7.515  -8.028  1.00  1.540          N  
ATOM   4220  H   HIS A 288      19.127  -3.908  -9.235  1.00  1.330          H  
ATOM   4221  HA  HIS A 288      16.369  -3.100  -8.678  1.00  1.320          H  
ATOM   4222 1HB  HIS A 288      18.597  -4.244  -6.992  1.00  1.850          H  
ATOM   4223 2HB  HIS A 288      17.088  -3.753  -6.324  1.00  1.850          H  
ATOM   4224  HD1 HIS A 288      14.841  -5.096  -7.354  1.00  1.850          H  
ATOM   4225  HD2 HIS A 288      18.542  -6.987  -7.517  1.00  1.850          H  
ATOM   4226  HE1 HIS A 288      14.383  -7.191  -8.388  1.00  1.850          H  
ATOM   4227  N   PRO A 289      16.728  -0.955  -7.245  1.00  1.100          N  
ATOM   4228  CA  PRO A 289      16.945   0.342  -6.671  1.00  1.090          C  
ATOM   4229  C   PRO A 289      17.795   0.143  -5.450  1.00  1.130          C  
ATOM   4230  O   PRO A 289      17.723  -0.912  -4.838  1.00  1.160          O  
ATOM   4231  CB  PRO A 289      15.527   0.803  -6.309  1.00  1.640          C  
ATOM   4232  CG  PRO A 289      14.751  -0.496  -6.088  1.00  1.640          C  
ATOM   4233  CD  PRO A 289      15.344  -1.479  -7.082  1.00  1.640          C  
ATOM   4234  HA  PRO A 289      17.433   1.004  -7.402  1.00  1.310          H  
ATOM   4235 1HB  PRO A 289      15.563   1.430  -5.402  1.00  1.960          H  
ATOM   4236 2HB  PRO A 289      15.112   1.426  -7.116  1.00  1.960          H  
ATOM   4237 1HG  PRO A 289      14.872  -0.835  -5.036  1.00  1.960          H  
ATOM   4238 2HG  PRO A 289      13.669  -0.334  -6.240  1.00  1.960          H  
ATOM   4239 1HD  PRO A 289      15.311  -2.470  -6.627  1.00  1.960          H  
ATOM   4240 2HD  PRO A 289      14.801  -1.439  -8.019  1.00  1.960          H  
ATOM   4241  N   VAL A 290      18.575   1.127  -5.087  1.00  1.140          N  
ATOM   4242  CA  VAL A 290      19.284   1.061  -3.831  1.00  1.180          C  
ATOM   4243  C   VAL A 290      18.948   2.345  -3.109  1.00  1.190          C  
ATOM   4244  O   VAL A 290      19.123   3.433  -3.654  1.00  1.180          O  
ATOM   4245  CB  VAL A 290      20.797   0.842  -4.031  1.00  1.640          C  
ATOM   4246  CG1 VAL A 290      21.482   0.804  -2.677  1.00  1.640          C  
ATOM   4247  CG2 VAL A 290      21.029  -0.500  -4.803  1.00  1.640          C  
ATOM   4248  H   VAL A 290      18.641   1.963  -5.653  1.00  1.370          H  
ATOM   4249  HA  VAL A 290      18.903   0.233  -3.236  1.00  1.420          H  
ATOM   4250  HB  VAL A 290      21.221   1.676  -4.593  1.00  1.960          H  
ATOM   4251 1HG1 VAL A 290      22.546   0.653  -2.814  1.00  1.960          H  
ATOM   4252 2HG1 VAL A 290      21.317   1.729  -2.159  1.00  1.960          H  
ATOM   4253 3HG1 VAL A 290      21.076   0.001  -2.077  1.00  1.960          H  
ATOM   4254 1HG2 VAL A 290      22.094  -0.666  -4.942  1.00  1.960          H  
ATOM   4255 2HG2 VAL A 290      20.601  -1.322  -4.230  1.00  1.960          H  
ATOM   4256 3HG2 VAL A 290      20.545  -0.460  -5.781  1.00  1.960          H  
ATOM   4257  N   LEU A 291      18.422   2.223  -1.906  1.00  1.200          N  
ATOM   4258  CA  LEU A 291      18.018   3.398  -1.157  1.00  1.220          C  
ATOM   4259  C   LEU A 291      19.215   3.908  -0.381  1.00  1.230          C  
ATOM   4260  O   LEU A 291      19.455   5.113  -0.261  1.00  1.270          O  
ATOM   4261  CB  LEU A 291      16.914   3.006  -0.172  1.00  1.700          C  
ATOM   4262  CG  LEU A 291      15.620   2.405  -0.774  1.00  1.700          C  
ATOM   4263  CD1 LEU A 291      14.715   1.990   0.373  1.00  1.700          C  
ATOM   4264  CD2 LEU A 291      14.934   3.391  -1.700  1.00  1.700          C  
ATOM   4265  H   LEU A 291      18.320   1.290  -1.505  1.00  1.440          H  
ATOM   4266  HA  LEU A 291      17.688   4.178  -1.839  1.00  1.460          H  
ATOM   4267 1HB  LEU A 291      17.323   2.269   0.523  1.00  2.040          H  
ATOM   4268 2HB  LEU A 291      16.642   3.888   0.386  1.00  2.040          H  
ATOM   4269  HG  LEU A 291      15.869   1.509  -1.346  1.00  2.040          H  
ATOM   4270 1HD1 LEU A 291      13.809   1.549  -0.025  1.00  2.040          H  
ATOM   4271 2HD1 LEU A 291      15.226   1.262   1.004  1.00  2.040          H  
ATOM   4272 3HD1 LEU A 291      14.462   2.859   0.957  1.00  2.040          H  
ATOM   4273 1HD2 LEU A 291      14.031   2.934  -2.105  1.00  2.040          H  
ATOM   4274 2HD2 LEU A 291      14.673   4.278  -1.164  1.00  2.040          H  
ATOM   4275 3HD2 LEU A 291      15.592   3.649  -2.522  1.00  2.040          H  
ATOM   4276  N   ALA A 292      19.966   2.957   0.135  1.00  1.210          N  
ATOM   4277  CA  ALA A 292      21.151   3.213   0.936  1.00  1.220          C  
ATOM   4278  C   ALA A 292      21.952   1.946   0.991  1.00  1.200          C  
ATOM   4279  O   ALA A 292      21.456   0.897   0.597  1.00  1.190          O  
ATOM   4280  CB  ALA A 292      20.805   3.674   2.324  1.00  1.700          C  
ATOM   4281  H   ALA A 292      19.666   1.992  -0.024  1.00  1.450          H  
ATOM   4282  HA  ALA A 292      21.749   3.981   0.447  1.00  1.460          H  
ATOM   4283 1HB  ALA A 292      21.725   3.845   2.871  1.00  2.040          H  
ATOM   4284 2HB  ALA A 292      20.232   4.600   2.281  1.00  2.040          H  
ATOM   4285 3HB  ALA A 292      20.228   2.894   2.794  1.00  2.040          H  
ATOM   4286  N   VAL A 293      23.174   2.029   1.456  1.00  1.210          N  
ATOM   4287  CA  VAL A 293      23.997   0.849   1.634  1.00  1.200          C  
ATOM   4288  C   VAL A 293      24.489   0.677   3.058  1.00  1.210          C  
ATOM   4289  O   VAL A 293      24.859   1.647   3.723  1.00  1.240          O  
ATOM   4290  CB  VAL A 293      25.183   0.894   0.657  1.00  1.680          C  
ATOM   4291  CG1 VAL A 293      26.108  -0.250   0.859  1.00  1.680          C  
ATOM   4292  CG2 VAL A 293      24.664   0.813  -0.721  1.00  1.680          C  
ATOM   4293  H   VAL A 293      23.541   2.956   1.689  1.00  1.450          H  
ATOM   4294  HA  VAL A 293      23.398  -0.026   1.396  1.00  1.440          H  
ATOM   4295  HB  VAL A 293      25.733   1.827   0.805  1.00  2.020          H  
ATOM   4296 1HG1 VAL A 293      26.891  -0.152   0.139  1.00  2.020          H  
ATOM   4297 2HG1 VAL A 293      26.530  -0.235   1.850  1.00  2.020          H  
ATOM   4298 3HG1 VAL A 293      25.583  -1.187   0.706  1.00  2.020          H  
ATOM   4299 1HG2 VAL A 293      25.479   0.867  -1.425  1.00  2.020          H  
ATOM   4300 2HG2 VAL A 293      24.141  -0.102  -0.846  1.00  2.020          H  
ATOM   4301 3HG2 VAL A 293      24.005   1.593  -0.892  1.00  2.020          H  
ATOM   4302  N   LEU A 294      24.445  -0.562   3.541  1.00  1.190          N  
ATOM   4303  CA  LEU A 294      24.992  -0.898   4.834  1.00  1.200          C  
ATOM   4304  C   LEU A 294      26.455  -1.197   4.570  1.00  1.210          C  
ATOM   4305  O   LEU A 294      26.836  -2.221   3.985  1.00  1.220          O  
ATOM   4306  CB  LEU A 294      24.262  -2.094   5.475  1.00  1.680          C  
ATOM   4307  CG  LEU A 294      22.765  -1.886   5.806  1.00  1.680          C  
ATOM   4308  CD1 LEU A 294      22.177  -3.172   6.254  1.00  1.680          C  
ATOM   4309  CD2 LEU A 294      22.618  -0.844   6.923  1.00  1.680          C  
ATOM   4310  H   LEU A 294      24.091  -1.315   2.958  1.00  1.430          H  
ATOM   4311  HA  LEU A 294      24.937  -0.039   5.490  1.00  1.440          H  
ATOM   4312 1HB  LEU A 294      24.330  -2.936   4.785  1.00  2.010          H  
ATOM   4313 2HB  LEU A 294      24.781  -2.365   6.395  1.00  2.010          H  
ATOM   4314  HG  LEU A 294      22.248  -1.559   4.928  1.00  2.010          H  
ATOM   4315 1HD1 LEU A 294      21.123  -3.035   6.488  1.00  2.010          H  
ATOM   4316 2HD1 LEU A 294      22.282  -3.909   5.465  1.00  2.010          H  
ATOM   4317 3HD1 LEU A 294      22.711  -3.501   7.132  1.00  2.010          H  
ATOM   4318 1HD2 LEU A 294      21.564  -0.699   7.157  1.00  2.010          H  
ATOM   4319 2HD2 LEU A 294      23.143  -1.178   7.817  1.00  2.010          H  
ATOM   4320 3HD2 LEU A 294      23.038   0.087   6.590  1.00  2.010          H  
ATOM   4321  N   ARG A 295      27.276  -0.230   4.935  1.00  1.250          N  
ATOM   4322  CA  ARG A 295      28.695  -0.257   4.643  1.00  1.260          C  
ATOM   4323  C   ARG A 295      29.414  -1.086   5.662  1.00  1.280          C  
ATOM   4324  O   ARG A 295      30.419  -1.722   5.363  1.00  1.280          O  
ATOM   4325  CB  ARG A 295      29.270   1.137   4.615  1.00  1.760          C  
ATOM   4326  CG  ARG A 295      28.767   2.034   3.506  1.00  1.760          C  
ATOM   4327  CD  ARG A 295      29.209   1.590   2.138  1.00  1.760          C  
ATOM   4328  NE  ARG A 295      28.894   2.600   1.147  1.00  1.760          N  
ATOM   4329  CZ  ARG A 295      29.016   2.498  -0.194  1.00  1.760          C  
ATOM   4330  NH1 ARG A 295      29.437   1.391  -0.752  1.00  1.760          N  
ATOM   4331  NH2 ARG A 295      28.724   3.540  -0.961  1.00  1.760          N  
ATOM   4332  H   ARG A 295      26.864   0.551   5.455  1.00  1.500          H  
ATOM   4333  HA  ARG A 295      28.843  -0.721   3.670  1.00  1.510          H  
ATOM   4334 1HB  ARG A 295      29.050   1.634   5.560  1.00  2.110          H  
ATOM   4335 2HB  ARG A 295      30.353   1.075   4.518  1.00  2.110          H  
ATOM   4336 1HG  ARG A 295      27.673   2.047   3.518  1.00  2.110          H  
ATOM   4337 2HG  ARG A 295      29.140   3.044   3.670  1.00  2.110          H  
ATOM   4338 1HD  ARG A 295      30.287   1.426   2.135  1.00  2.110          H  
ATOM   4339 2HD  ARG A 295      28.703   0.687   1.867  1.00  2.110          H  
ATOM   4340  HE  ARG A 295      28.620   3.510   1.517  1.00  2.110          H  
ATOM   4341 1HH1 ARG A 295      29.675   0.599  -0.183  1.00  2.110          H  
ATOM   4342 2HH1 ARG A 295      29.561   1.359  -1.755  1.00  2.110          H  
ATOM   4343 1HH2 ARG A 295      28.409   4.421  -0.547  1.00  2.110          H  
ATOM   4344 2HH2 ARG A 295      28.821   3.477  -1.957  1.00  2.110          H  
ATOM   4345  N   GLY A 296      28.872  -1.126   6.862  1.00  1.280          N  
ATOM   4346  CA  GLY A 296      29.513  -1.923   7.897  1.00  1.290          C  
ATOM   4347  C   GLY A 296      28.686  -1.985   9.146  1.00  1.300          C  
ATOM   4348  O   GLY A 296      27.984  -1.039   9.505  1.00  1.370          O  
ATOM   4349  H   GLY A 296      28.036  -0.557   7.044  1.00  1.540          H  
ATOM   4350 1HA  GLY A 296      29.688  -2.929   7.528  1.00  1.550          H  
ATOM   4351 2HA  GLY A 296      30.486  -1.497   8.134  1.00  1.550          H  
ATOM   4352  N   THR A 297      28.766  -3.132   9.800  1.00  1.270          N  
ATOM   4353  CA  THR A 297      28.044  -3.398  11.018  1.00  1.280          C  
ATOM   4354  C   THR A 297      28.956  -4.133  11.995  1.00  1.310          C  
ATOM   4355  O   THR A 297      29.868  -4.859  11.579  1.00  1.340          O  
ATOM   4356  CB  THR A 297      26.781  -4.259  10.697  1.00  1.790          C  
ATOM   4357  OG1 THR A 297      27.192  -5.536  10.218  1.00  1.790          O  
ATOM   4358  CG2 THR A 297      25.917  -3.626   9.567  1.00  1.790          C  
ATOM   4359  H   THR A 297      29.354  -3.869   9.441  1.00  1.520          H  
ATOM   4360  HA  THR A 297      27.751  -2.461  11.477  1.00  1.540          H  
ATOM   4361  HB  THR A 297      26.183  -4.370  11.603  1.00  2.150          H  
ATOM   4362  HG1 THR A 297      27.435  -6.105  10.961  1.00  2.150          H  
ATOM   4363 1HG2 THR A 297      25.052  -4.261   9.377  1.00  2.150          H  
ATOM   4364 2HG2 THR A 297      25.593  -2.659   9.864  1.00  2.150          H  
ATOM   4365 3HG2 THR A 297      26.488  -3.541   8.651  1.00  2.150          H  
ATOM   4366  N   ALA A 298      28.637  -4.047  13.284  1.00  1.330          N  
ATOM   4367  CA  ALA A 298      29.376  -4.788  14.301  1.00  1.360          C  
ATOM   4368  C   ALA A 298      28.517  -5.129  15.514  1.00  1.340          C  
ATOM   4369  O   ALA A 298      27.541  -4.436  15.832  1.00  1.390          O  
ATOM   4370  CB  ALA A 298      30.583  -3.991  14.745  1.00  1.890          C  
ATOM   4371  H   ALA A 298      27.883  -3.408  13.547  1.00  1.600          H  
ATOM   4372  HA  ALA A 298      29.713  -5.722  13.860  1.00  1.630          H  
ATOM   4373 1HB  ALA A 298      31.143  -4.570  15.479  1.00  2.270          H  
ATOM   4374 2HB  ALA A 298      31.214  -3.788  13.881  1.00  2.270          H  
ATOM   4375 3HB  ALA A 298      30.263  -3.052  15.195  1.00  2.270          H  
ATOM   4376  N   VAL A 299      28.896  -6.226  16.183  1.00  1.330          N  
ATOM   4377  CA  VAL A 299      28.270  -6.693  17.418  1.00  1.320          C  
ATOM   4378  C   VAL A 299      29.354  -7.047  18.454  1.00  1.390          C  
ATOM   4379  O   VAL A 299      30.341  -7.692  18.102  1.00  1.560          O  
ATOM   4380  CB  VAL A 299      27.369  -7.929  17.133  1.00  1.850          C  
ATOM   4381  CG1 VAL A 299      26.706  -8.418  18.424  1.00  1.850          C  
ATOM   4382  CG2 VAL A 299      26.302  -7.564  16.101  1.00  1.850          C  
ATOM   4383  H   VAL A 299      29.689  -6.749  15.831  1.00  1.600          H  
ATOM   4384  HA  VAL A 299      27.654  -5.895  17.813  1.00  1.580          H  
ATOM   4385  HB  VAL A 299      27.986  -8.742  16.747  1.00  2.220          H  
ATOM   4386 1HG1 VAL A 299      26.087  -9.277  18.219  1.00  2.220          H  
ATOM   4387 2HG1 VAL A 299      27.452  -8.690  19.152  1.00  2.220          H  
ATOM   4388 3HG1 VAL A 299      26.085  -7.622  18.825  1.00  2.220          H  
ATOM   4389 1HG2 VAL A 299      25.681  -8.432  15.898  1.00  2.220          H  
ATOM   4390 2HG2 VAL A 299      25.690  -6.758  16.488  1.00  2.220          H  
ATOM   4391 3HG2 VAL A 299      26.766  -7.243  15.180  1.00  2.220          H  
ATOM   4392  N   ASN A 300      29.190  -6.624  19.713  1.00  1.460          N  
ATOM   4393  CA  ASN A 300      30.166  -6.999  20.759  1.00  1.590          C  
ATOM   4394  C   ASN A 300      29.444  -7.151  22.107  1.00  1.380          C  
ATOM   4395  O   ASN A 300      28.208  -7.135  22.141  1.00  1.480          O  
ATOM   4396  CB  ASN A 300      31.311  -5.997  20.902  1.00  2.170          C  
ATOM   4397  CG  ASN A 300      30.941  -4.660  21.457  1.00  2.170          C  
ATOM   4398  OD1 ASN A 300      29.836  -4.474  21.964  1.00  2.170          O  
ATOM   4399  ND2 ASN A 300      31.859  -3.736  21.420  1.00  2.170          N  
ATOM   4400  H   ASN A 300      28.347  -6.080  19.923  1.00  1.750          H  
ATOM   4401  HA  ASN A 300      30.594  -7.969  20.511  1.00  1.910          H  
ATOM   4402 1HB  ASN A 300      32.094  -6.405  21.495  1.00  2.610          H  
ATOM   4403 2HB  ASN A 300      31.730  -5.833  19.911  1.00  2.610          H  
ATOM   4404 1HD2 ASN A 300      31.657  -2.821  21.825  1.00  2.610          H  
ATOM   4405 2HD2 ASN A 300      32.750  -3.932  21.011  1.00  2.610          H  
ATOM   4406  N   SER A 301      30.197  -7.270  23.212  1.00  1.420          N  
ATOM   4407  CA  SER A 301      29.570  -7.423  24.536  1.00  1.370          C  
ATOM   4408  C   SER A 301      30.143  -6.556  25.654  1.00  1.400          C  
ATOM   4409  O   SER A 301      31.349  -6.316  25.757  1.00  1.450          O  
ATOM   4410  CB  SER A 301      29.635  -8.859  25.018  1.00  1.940          C  
ATOM   4411  OG  SER A 301      29.131  -8.969  26.339  1.00  1.940          O  
ATOM   4412  H   SER A 301      31.215  -7.316  23.128  1.00  1.700          H  
ATOM   4413  HA  SER A 301      28.521  -7.155  24.433  1.00  1.640          H  
ATOM   4414 1HB  SER A 301      29.049  -9.492  24.352  1.00  2.330          H  
ATOM   4415 2HB  SER A 301      30.666  -9.213  24.992  1.00  2.330          H  
ATOM   4416  HG  SER A 301      29.145  -9.913  26.539  1.00  2.330          H  
ATOM   4417  N   ASP A 302      29.231  -6.121  26.527  1.00  1.410          N  
ATOM   4418  CA  ASP A 302      29.515  -5.357  27.736  1.00  1.520          C  
ATOM   4419  C   ASP A 302      30.383  -6.071  28.767  1.00  1.530          C  
ATOM   4420  O   ASP A 302      31.013  -5.434  29.625  1.00  1.780          O  
ATOM   4421  CB  ASP A 302      28.212  -4.941  28.404  1.00  2.080          C  
ATOM   4422  CG  ASP A 302      27.505  -3.836  27.640  1.00  2.080          C  
ATOM   4423  OD1 ASP A 302      28.068  -3.334  26.720  1.00  2.080          O  
ATOM   4424  OD2 ASP A 302      26.488  -3.382  28.068  1.00  2.080          O  
ATOM   4425  H   ASP A 302      28.248  -6.316  26.311  1.00  1.690          H  
ATOM   4426  HA  ASP A 302      30.040  -4.463  27.442  1.00  1.820          H  
ATOM   4427 1HB  ASP A 302      27.555  -5.801  28.454  1.00  2.500          H  
ATOM   4428 2HB  ASP A 302      28.402  -4.631  29.422  1.00  2.500          H  
ATOM   4429  N   GLY A 303      30.393  -7.392  28.738  1.00  1.430          N  
ATOM   4430  CA  GLY A 303      31.165  -8.118  29.725  1.00  1.540          C  
ATOM   4431  C   GLY A 303      30.558  -7.923  31.113  1.00  1.560          C  
ATOM   4432  O   GLY A 303      29.335  -7.842  31.268  1.00  1.580          O  
ATOM   4433  H   GLY A 303      29.897  -7.889  27.997  1.00  1.720          H  
ATOM   4434 1HA  GLY A 303      31.180  -9.180  29.466  1.00  1.850          H  
ATOM   4435 2HA  GLY A 303      32.199  -7.775  29.708  1.00  1.850          H  
ATOM   4436  N   ALA A 304      31.409  -7.859  32.136  1.00  1.810          N  
ATOM   4437  CA  ALA A 304      30.963  -7.808  33.530  1.00  1.900          C  
ATOM   4438  C   ALA A 304      30.566  -6.409  34.005  1.00  1.910          C  
ATOM   4439  O   ALA A 304      31.250  -5.803  34.834  1.00  2.160          O  
ATOM   4440  CB  ALA A 304      32.047  -8.349  34.438  1.00  2.620          C  
ATOM   4441  H   ALA A 304      32.398  -7.861  31.939  1.00  2.170          H  
ATOM   4442  HA  ALA A 304      30.093  -8.454  33.618  1.00  2.280          H  
ATOM   4443 1HB  ALA A 304      31.681  -8.354  35.465  1.00  3.150          H  
ATOM   4444 2HB  ALA A 304      32.301  -9.367  34.139  1.00  3.150          H  
ATOM   4445 3HB  ALA A 304      32.929  -7.720  34.370  1.00  3.150          H  
ATOM   4446  N   SER A 305      29.449  -5.923  33.494  1.00  1.820          N  
ATOM   4447  CA  SER A 305      28.899  -4.601  33.814  1.00  1.730          C  
ATOM   4448  C   SER A 305      28.295  -4.554  35.232  1.00  1.790          C  
ATOM   4449  O   SER A 305      28.204  -5.564  35.947  1.00  1.910          O  
ATOM   4450  CB  SER A 305      27.837  -4.211  32.816  1.00  2.460          C  
ATOM   4451  OG  SER A 305      26.714  -5.006  32.981  1.00  2.460          O  
ATOM   4452  H   SER A 305      28.995  -6.505  32.782  1.00  2.180          H  
ATOM   4453  HA  SER A 305      29.710  -3.873  33.759  1.00  2.080          H  
ATOM   4454 1HB  SER A 305      27.562  -3.163  32.950  1.00  2.950          H  
ATOM   4455 2HB  SER A 305      28.220  -4.323  31.807  1.00  2.950          H  
ATOM   4456  HG  SER A 305      26.020  -4.617  32.395  1.00  2.950          H  
ATOM   4457  N   ASN A 306      27.869  -3.369  35.669  1.00  1.770          N  
ATOM   4458  CA  ASN A 306      27.304  -3.187  37.010  1.00  1.860          C  
ATOM   4459  C   ASN A 306      25.856  -3.678  37.149  1.00  1.890          C  
ATOM   4460  O   ASN A 306      24.925  -2.904  37.379  1.00  2.230          O  
ATOM   4461  CB  ASN A 306      27.442  -1.734  37.409  1.00  2.570          C  
ATOM   4462  CG  ASN A 306      26.840  -0.809  36.386  1.00  2.570          C  
ATOM   4463  OD1 ASN A 306      27.036  -1.037  35.178  1.00  2.570          O  
ATOM   4464  ND2 ASN A 306      26.140   0.208  36.816  1.00  2.570          N  
ATOM   4465  H   ASN A 306      27.930  -2.560  35.056  1.00  2.120          H  
ATOM   4466  HA  ASN A 306      27.901  -3.782  37.703  1.00  2.230          H  
ATOM   4467 1HB  ASN A 306      26.938  -1.573  38.362  1.00  3.080          H  
ATOM   4468 2HB  ASN A 306      28.494  -1.485  37.546  1.00  3.080          H  
ATOM   4469 1HD2 ASN A 306      25.731   0.843  36.163  1.00  3.080          H  
ATOM   4470 2HD2 ASN A 306      26.010   0.344  37.798  1.00  3.080          H  
ATOM   4471  N   GLY A 307      25.726  -4.995  37.044  1.00  1.780          N  
ATOM   4472  CA  GLY A 307      24.487  -5.761  37.046  1.00  1.800          C  
ATOM   4473  C   GLY A 307      24.288  -6.292  35.637  1.00  1.720          C  
ATOM   4474  O   GLY A 307      24.498  -5.571  34.671  1.00  1.990          O  
ATOM   4475  H   GLY A 307      26.601  -5.485  36.877  1.00  2.140          H  
ATOM   4476 1HA  GLY A 307      24.556  -6.585  37.760  1.00  2.160          H  
ATOM   4477 2HA  GLY A 307      23.651  -5.125  37.334  1.00  2.160          H  
ATOM   4478  N   LEU A 308      23.774  -7.510  35.483  1.00  1.620          N  
ATOM   4479  CA  LEU A 308      23.625  -8.051  34.129  1.00  1.740          C  
ATOM   4480  C   LEU A 308      22.842  -7.145  33.186  1.00  1.690          C  
ATOM   4481  O   LEU A 308      23.185  -7.043  32.015  1.00  1.830          O  
ATOM   4482  CB  LEU A 308      22.996  -9.453  34.177  1.00  2.390          C  
ATOM   4483  CG  LEU A 308      22.735 -10.187  32.805  1.00  2.390          C  
ATOM   4484  CD1 LEU A 308      24.017 -10.351  32.014  1.00  2.390          C  
ATOM   4485  CD2 LEU A 308      22.179 -11.564  33.115  1.00  2.390          C  
ATOM   4486  H   LEU A 308      23.560  -8.084  36.290  1.00  1.940          H  
ATOM   4487  HA  LEU A 308      24.622  -8.149  33.714  1.00  2.090          H  
ATOM   4488 1HB  LEU A 308      23.652 -10.094  34.769  1.00  2.870          H  
ATOM   4489 2HB  LEU A 308      22.039  -9.380  34.692  1.00  2.870          H  
ATOM   4490  HG  LEU A 308      22.020  -9.614  32.198  1.00  2.870          H  
ATOM   4491 1HD1 LEU A 308      23.805 -10.875  31.085  1.00  2.870          H  
ATOM   4492 2HD1 LEU A 308      24.446  -9.376  31.771  1.00  2.870          H  
ATOM   4493 3HD1 LEU A 308      24.710 -10.916  32.604  1.00  2.870          H  
ATOM   4494 1HD2 LEU A 308      21.994 -12.109  32.216  1.00  2.870          H  
ATOM   4495 2HD2 LEU A 308      22.905 -12.110  33.709  1.00  2.870          H  
ATOM   4496 3HD2 LEU A 308      21.261 -11.468  33.672  1.00  2.870          H  
ATOM   4497  N   SER A 309      21.801  -6.481  33.682  1.00  1.570          N  
ATOM   4498  CA  SER A 309      20.979  -5.611  32.848  1.00  1.530          C  
ATOM   4499  C   SER A 309      21.592  -4.217  32.590  1.00  1.540          C  
ATOM   4500  O   SER A 309      21.015  -3.413  31.849  1.00  1.520          O  
ATOM   4501  CB  SER A 309      19.603  -5.468  33.465  1.00  2.160          C  
ATOM   4502  OG  SER A 309      19.659  -4.800  34.698  1.00  2.160          O  
ATOM   4503  H   SER A 309      21.561  -6.580  34.656  1.00  1.880          H  
ATOM   4504  HA  SER A 309      20.860  -6.101  31.883  1.00  1.840          H  
ATOM   4505 1HB  SER A 309      18.959  -4.920  32.779  1.00  2.590          H  
ATOM   4506 2HB  SER A 309      19.167  -6.454  33.602  1.00  2.590          H  
ATOM   4507  HG  SER A 309      18.749  -4.717  34.998  1.00  2.590          H  
ATOM   4508  N   ALA A 310      22.714  -3.892  33.246  1.00  1.570          N  
ATOM   4509  CA  ALA A 310      23.345  -2.584  33.109  1.00  1.590          C  
ATOM   4510  C   ALA A 310      24.250  -2.523  31.861  1.00  1.570          C  
ATOM   4511  O   ALA A 310      25.031  -3.448  31.614  1.00  1.650          O  
ATOM   4512  CB  ALA A 310      24.182  -2.270  34.333  1.00  2.220          C  
ATOM   4513  H   ALA A 310      23.175  -4.599  33.817  1.00  1.880          H  
ATOM   4514  HA  ALA A 310      22.545  -1.860  33.040  1.00  1.910          H  
ATOM   4515 1HB  ALA A 310      24.619  -1.283  34.232  1.00  2.660          H  
ATOM   4516 2HB  ALA A 310      23.555  -2.303  35.222  1.00  2.660          H  
ATOM   4517 3HB  ALA A 310      24.974  -3.013  34.422  1.00  2.660          H  
ATOM   4518  N   PRO A 311      24.221  -1.423  31.086  1.00  1.530          N  
ATOM   4519  CA  PRO A 311      25.065  -1.184  29.931  1.00  1.520          C  
ATOM   4520  C   PRO A 311      26.507  -0.813  30.287  1.00  1.540          C  
ATOM   4521  O   PRO A 311      26.757  -0.201  31.326  1.00  1.600          O  
ATOM   4522  CB  PRO A 311      24.345  -0.022  29.251  1.00  2.280          C  
ATOM   4523  CG  PRO A 311      23.667   0.713  30.361  1.00  2.280          C  
ATOM   4524  CD  PRO A 311      23.265  -0.340  31.360  1.00  2.280          C  
ATOM   4525  HA  PRO A 311      25.040  -2.077  29.293  1.00  1.820          H  
ATOM   4526 1HB  PRO A 311      25.088   0.600  28.756  1.00  2.740          H  
ATOM   4527 2HB  PRO A 311      23.656  -0.401  28.479  1.00  2.740          H  
ATOM   4528 1HG  PRO A 311      24.370   1.409  30.779  1.00  2.740          H  
ATOM   4529 2HG  PRO A 311      22.821   1.306  29.984  1.00  2.740          H  
ATOM   4530 1HD  PRO A 311      23.425   0.065  32.360  1.00  2.740          H  
ATOM   4531 2HD  PRO A 311      22.222  -0.669  31.178  1.00  2.740          H  
ATOM   4532  N   ASN A 312      27.425  -1.116  29.377  1.00  1.540          N  
ATOM   4533  CA  ASN A 312      28.843  -0.719  29.461  1.00  1.550          C  
ATOM   4534  C   ASN A 312      29.234   0.354  28.447  1.00  1.540          C  
ATOM   4535  O   ASN A 312      29.347   0.069  27.255  1.00  1.530          O  
ATOM   4536  CB  ASN A 312      29.759  -1.919  29.301  1.00  2.170          C  
ATOM   4537  CG  ASN A 312      31.247  -1.643  29.409  1.00  2.170          C  
ATOM   4538  OD1 ASN A 312      31.759  -0.535  29.145  1.00  2.170          O  
ATOM   4539  ND2 ASN A 312      31.981  -2.672  29.757  1.00  2.170          N  
ATOM   4540  H   ASN A 312      27.098  -1.700  28.593  1.00  1.850          H  
ATOM   4541  HA  ASN A 312      29.013  -0.302  30.452  1.00  1.860          H  
ATOM   4542 1HB  ASN A 312      29.493  -2.676  30.035  1.00  2.600          H  
ATOM   4543 2HB  ASN A 312      29.601  -2.329  28.346  1.00  2.600          H  
ATOM   4544 1HD2 ASN A 312      32.974  -2.583  29.837  1.00  2.600          H  
ATOM   4545 2HD2 ASN A 312      31.551  -3.588  29.905  1.00  2.600          H  
ATOM   4546  N   GLY A 313      29.461   1.575  28.911  1.00  1.560          N  
ATOM   4547  CA  GLY A 313      29.786   2.671  27.999  1.00  1.570          C  
ATOM   4548  C   GLY A 313      31.037   2.439  27.137  1.00  1.560          C  
ATOM   4549  O   GLY A 313      31.081   2.900  25.995  1.00  1.570          O  
ATOM   4550  H   GLY A 313      29.368   1.745  29.905  1.00  1.870          H  
ATOM   4551 1HA  GLY A 313      28.933   2.852  27.343  1.00  1.880          H  
ATOM   4552 2HA  GLY A 313      29.925   3.582  28.579  1.00  1.880          H  
ATOM   4553  N   ARG A 314      32.054   1.731  27.656  1.00  1.560          N  
ATOM   4554  CA  ARG A 314      33.272   1.518  26.869  1.00  1.570          C  
ATOM   4555  C   ARG A 314      32.977   0.523  25.768  1.00  1.550          C  
ATOM   4556  O   ARG A 314      33.473   0.635  24.641  1.00  1.540          O  
ATOM   4557  CB  ARG A 314      34.416   1.032  27.743  1.00  2.190          C  
ATOM   4558  CG  ARG A 314      34.936   2.086  28.714  1.00  2.190          C  
ATOM   4559  CD  ARG A 314      36.060   1.589  29.554  1.00  2.190          C  
ATOM   4560  NE  ARG A 314      36.584   2.643  30.437  1.00  2.190          N  
ATOM   4561  CZ  ARG A 314      36.114   2.953  31.674  1.00  2.190          C  
ATOM   4562  NH1 ARG A 314      35.096   2.298  32.197  1.00  2.190          N  
ATOM   4563  NH2 ARG A 314      36.686   3.931  32.361  1.00  2.190          N  
ATOM   4564  H   ARG A 314      31.977   1.305  28.577  1.00  1.870          H  
ATOM   4565  HA  ARG A 314      33.567   2.465  26.415  1.00  1.880          H  
ATOM   4566 1HB  ARG A 314      34.108   0.162  28.314  1.00  2.630          H  
ATOM   4567 2HB  ARG A 314      35.247   0.727  27.106  1.00  2.630          H  
ATOM   4568 1HG  ARG A 314      35.289   2.950  28.150  1.00  2.630          H  
ATOM   4569 2HG  ARG A 314      34.124   2.396  29.370  1.00  2.630          H  
ATOM   4570 1HD  ARG A 314      35.733   0.748  30.162  1.00  2.630          H  
ATOM   4571 2HD  ARG A 314      36.872   1.263  28.902  1.00  2.630          H  
ATOM   4572  HE  ARG A 314      37.368   3.182  30.090  1.00  2.630          H  
ATOM   4573 1HH1 ARG A 314      34.651   1.554  31.684  1.00  2.630          H  
ATOM   4574 2HH1 ARG A 314      34.757   2.541  33.118  1.00  2.630          H  
ATOM   4575 1HH2 ARG A 314      37.466   4.440  31.966  1.00  2.630          H  
ATOM   4576 2HH2 ARG A 314      36.345   4.172  33.281  1.00  2.630          H  
ATOM   4577  N   ALA A 315      32.196  -0.495  26.106  1.00  1.540          N  
ATOM   4578  CA  ALA A 315      31.829  -1.493  25.110  1.00  1.520          C  
ATOM   4579  C   ALA A 315      31.040  -0.835  23.979  1.00  1.500          C  
ATOM   4580  O   ALA A 315      31.214  -1.196  22.807  1.00  1.480          O  
ATOM   4581  CB  ALA A 315      31.029  -2.605  25.725  1.00  2.140          C  
ATOM   4582  H   ALA A 315      31.879  -0.552  27.080  1.00  1.850          H  
ATOM   4583  HA  ALA A 315      32.742  -1.912  24.694  1.00  1.820          H  
ATOM   4584 1HB  ALA A 315      30.781  -3.352  24.971  1.00  2.560          H  
ATOM   4585 2HB  ALA A 315      31.613  -3.070  26.514  1.00  2.560          H  
ATOM   4586 3HB  ALA A 315      30.117  -2.188  26.133  1.00  2.560          H  
ATOM   4587  N   GLN A 316      30.194   0.146  24.330  1.00  1.500          N  
ATOM   4588  CA  GLN A 316      29.393   0.866  23.346  1.00  1.480          C  
ATOM   4589  C   GLN A 316      30.300   1.680  22.418  1.00  1.480          C  
ATOM   4590  O   GLN A 316      30.112   1.681  21.196  1.00  1.470          O  
ATOM   4591  CB  GLN A 316      28.405   1.774  24.048  1.00  2.080          C  
ATOM   4592  CG  GLN A 316      27.344   1.038  24.793  1.00  2.080          C  
ATOM   4593  CD  GLN A 316      26.479   1.965  25.545  1.00  2.080          C  
ATOM   4594  OE1 GLN A 316      26.635   3.175  25.434  1.00  2.080          O  
ATOM   4595  NE2 GLN A 316      25.563   1.429  26.308  1.00  2.080          N  
ATOM   4596  H   GLN A 316      30.072   0.339  25.332  1.00  1.800          H  
ATOM   4597  HA  GLN A 316      28.843   0.139  22.751  1.00  1.780          H  
ATOM   4598 1HB  GLN A 316      28.931   2.387  24.759  1.00  2.500          H  
ATOM   4599 2HB  GLN A 316      27.928   2.430  23.324  1.00  2.500          H  
ATOM   4600 1HG  GLN A 316      26.745   0.479  24.104  1.00  2.500          H  
ATOM   4601 2HG  GLN A 316      27.794   0.353  25.489  1.00  2.500          H  
ATOM   4602 1HE2 GLN A 316      24.936   2.014  26.823  1.00  2.500          H  
ATOM   4603 2HE2 GLN A 316      25.488   0.426  26.347  1.00  2.500          H  
ATOM   4604  N   VAL A 317      31.346   2.302  22.977  1.00  1.500          N  
ATOM   4605  CA  VAL A 317      32.267   3.056  22.138  1.00  1.510          C  
ATOM   4606  C   VAL A 317      32.889   2.123  21.131  1.00  1.490          C  
ATOM   4607  O   VAL A 317      32.990   2.445  19.942  1.00  1.480          O  
ATOM   4608  CB  VAL A 317      33.438   3.660  22.957  1.00  2.110          C  
ATOM   4609  CG1 VAL A 317      34.508   4.255  22.035  1.00  2.110          C  
ATOM   4610  CG2 VAL A 317      32.952   4.699  23.828  1.00  2.110          C  
ATOM   4611  H   VAL A 317      31.428   2.312  24.001  1.00  1.800          H  
ATOM   4612  HA  VAL A 317      31.713   3.839  21.628  1.00  1.810          H  
ATOM   4613  HB  VAL A 317      33.895   2.874  23.550  1.00  2.530          H  
ATOM   4614 1HG1 VAL A 317      35.316   4.663  22.639  1.00  2.530          H  
ATOM   4615 2HG1 VAL A 317      34.907   3.490  21.391  1.00  2.530          H  
ATOM   4616 3HG1 VAL A 317      34.081   5.046  21.436  1.00  2.530          H  
ATOM   4617 1HG2 VAL A 317      33.779   5.104  24.410  1.00  2.530          H  
ATOM   4618 2HG2 VAL A 317      32.528   5.467  23.217  1.00  2.530          H  
ATOM   4619 3HG2 VAL A 317      32.215   4.304  24.489  1.00  2.530          H  
ATOM   4620  N   ARG A 318      33.325   0.972  21.626  1.00  1.500          N  
ATOM   4621  CA  ARG A 318      33.975  -0.013  20.806  1.00  1.490          C  
ATOM   4622  C   ARG A 318      33.073  -0.603  19.727  1.00  1.460          C  
ATOM   4623  O   ARG A 318      33.533  -0.750  18.600  1.00  1.460          O  
ATOM   4624  CB  ARG A 318      34.545  -1.090  21.692  1.00  2.090          C  
ATOM   4625  CG  ARG A 318      35.722  -0.609  22.515  1.00  2.090          C  
ATOM   4626  CD  ARG A 318      36.129  -1.610  23.476  1.00  2.090          C  
ATOM   4627  NE  ARG A 318      37.197  -1.154  24.331  1.00  2.090          N  
ATOM   4628  CZ  ARG A 318      37.603  -1.832  25.415  1.00  2.090          C  
ATOM   4629  NH1 ARG A 318      36.998  -2.964  25.707  1.00  2.090          N  
ATOM   4630  NH2 ARG A 318      38.591  -1.383  26.171  1.00  2.090          N  
ATOM   4631  H   ARG A 318      33.218   0.796  22.631  1.00  1.800          H  
ATOM   4632  HA  ARG A 318      34.818   0.475  20.319  1.00  1.790          H  
ATOM   4633 1HB  ARG A 318      33.782  -1.449  22.375  1.00  2.510          H  
ATOM   4634 2HB  ARG A 318      34.874  -1.931  21.084  1.00  2.510          H  
ATOM   4635 1HG  ARG A 318      36.562  -0.394  21.852  1.00  2.510          H  
ATOM   4636 2HG  ARG A 318      35.451   0.298  23.053  1.00  2.510          H  
ATOM   4637 1HD  ARG A 318      35.267  -1.843  24.103  1.00  2.510          H  
ATOM   4638 2HD  ARG A 318      36.460  -2.509  22.955  1.00  2.510          H  
ATOM   4639  HE  ARG A 318      37.664  -0.284  24.099  1.00  2.510          H  
ATOM   4640 1HH1 ARG A 318      36.257  -3.311  25.121  1.00  2.510          H  
ATOM   4641 2HH1 ARG A 318      37.268  -3.552  26.509  1.00  2.510          H  
ATOM   4642 1HH2 ARG A 318      39.057  -0.516  25.942  1.00  2.510          H  
ATOM   4643 2HH2 ARG A 318      38.877  -1.924  26.973  1.00  2.510          H  
ATOM   4644  N   VAL A 319      31.781  -0.878  19.998  1.00  1.450          N  
ATOM   4645  CA  VAL A 319      30.980  -1.466  18.916  1.00  1.420          C  
ATOM   4646  C   VAL A 319      30.850  -0.447  17.783  1.00  1.420          C  
ATOM   4647  O   VAL A 319      30.847  -0.823  16.606  1.00  1.400          O  
ATOM   4648  CB  VAL A 319      29.575  -1.969  19.372  1.00  2.000          C  
ATOM   4649  CG1 VAL A 319      28.582  -0.845  19.610  1.00  2.000          C  
ATOM   4650  CG2 VAL A 319      29.057  -2.960  18.335  1.00  2.000          C  
ATOM   4651  H   VAL A 319      31.424  -0.781  20.955  1.00  1.740          H  
ATOM   4652  HA  VAL A 319      31.513  -2.336  18.537  1.00  1.700          H  
ATOM   4653  HB  VAL A 319      29.681  -2.467  20.315  1.00  2.400          H  
ATOM   4654 1HG1 VAL A 319      27.646  -1.260  19.932  1.00  2.400          H  
ATOM   4655 2HG1 VAL A 319      28.958  -0.193  20.362  1.00  2.400          H  
ATOM   4656 3HG1 VAL A 319      28.417  -0.293  18.709  1.00  2.400          H  
ATOM   4657 1HG2 VAL A 319      28.116  -3.356  18.665  1.00  2.400          H  
ATOM   4658 2HG2 VAL A 319      28.928  -2.465  17.372  1.00  2.400          H  
ATOM   4659 3HG2 VAL A 319      29.776  -3.778  18.227  1.00  2.400          H  
ATOM   4660  N   ILE A 320      30.785   0.845  18.131  1.00  1.430          N  
ATOM   4661  CA  ILE A 320      30.729   1.876  17.110  1.00  1.420          C  
ATOM   4662  C   ILE A 320      32.028   1.873  16.313  1.00  1.430          C  
ATOM   4663  O   ILE A 320      31.994   1.922  15.079  1.00  1.410          O  
ATOM   4664  CB  ILE A 320      30.521   3.271  17.713  1.00  1.990          C  
ATOM   4665  CG1 ILE A 320      29.112   3.359  18.339  1.00  1.990          C  
ATOM   4666  CG2 ILE A 320      30.710   4.318  16.589  1.00  1.990          C  
ATOM   4667  CD1 ILE A 320      28.893   4.561  19.231  1.00  1.990          C  
ATOM   4668  H   ILE A 320      30.728   1.090  19.128  1.00  1.720          H  
ATOM   4669  HA  ILE A 320      29.910   1.659  16.439  1.00  1.700          H  
ATOM   4670  HB  ILE A 320      31.240   3.444  18.506  1.00  2.390          H  
ATOM   4671 1HG1 ILE A 320      28.386   3.393  17.546  1.00  2.390          H  
ATOM   4672 2HG1 ILE A 320      28.936   2.462  18.932  1.00  2.390          H  
ATOM   4673 1HG2 ILE A 320      30.568   5.297  16.978  1.00  2.390          H  
ATOM   4674 2HG2 ILE A 320      31.706   4.266  16.165  1.00  2.390          H  
ATOM   4675 3HG2 ILE A 320      29.984   4.132  15.800  1.00  2.390          H  
ATOM   4676 1HD1 ILE A 320      27.882   4.535  19.624  1.00  2.390          H  
ATOM   4677 2HD1 ILE A 320      29.606   4.528  20.061  1.00  2.390          H  
ATOM   4678 3HD1 ILE A 320      29.034   5.470  18.668  1.00  2.390          H  
ATOM   4679  N   GLN A 321      33.167   1.830  17.011  1.00  1.440          N  
ATOM   4680  CA  GLN A 321      34.465   1.827  16.353  1.00  1.450          C  
ATOM   4681  C   GLN A 321      34.627   0.609  15.453  1.00  1.440          C  
ATOM   4682  O   GLN A 321      35.200   0.718  14.366  1.00  1.440          O  
ATOM   4683  CB  GLN A 321      35.580   1.867  17.390  1.00  2.030          C  
ATOM   4684  CG  GLN A 321      35.688   3.192  18.124  1.00  2.030          C  
ATOM   4685  CD  GLN A 321      36.670   3.137  19.268  1.00  2.030          C  
ATOM   4686  OE1 GLN A 321      37.027   2.052  19.745  1.00  2.030          O  
ATOM   4687  NE2 GLN A 321      37.118   4.305  19.720  1.00  2.030          N  
ATOM   4688  H   GLN A 321      33.119   1.836  18.037  1.00  1.730          H  
ATOM   4689  HA  GLN A 321      34.541   2.712  15.736  1.00  1.740          H  
ATOM   4690 1HB  GLN A 321      35.411   1.082  18.117  1.00  2.430          H  
ATOM   4691 2HB  GLN A 321      36.535   1.666  16.909  1.00  2.430          H  
ATOM   4692 1HG  GLN A 321      36.025   3.950  17.423  1.00  2.430          H  
ATOM   4693 2HG  GLN A 321      34.714   3.468  18.517  1.00  2.430          H  
ATOM   4694 1HE2 GLN A 321      37.771   4.336  20.478  1.00  2.430          H  
ATOM   4695 2HE2 GLN A 321      36.804   5.161  19.304  1.00  2.430          H  
ATOM   4696  N   GLN A 322      34.114  -0.543  15.886  1.00  1.440          N  
ATOM   4697  CA  GLN A 322      34.197  -1.745  15.082  1.00  1.420          C  
ATOM   4698  C   GLN A 322      33.384  -1.584  13.810  1.00  1.390          C  
ATOM   4699  O   GLN A 322      33.873  -1.928  12.735  1.00  1.370          O  
ATOM   4700  CB  GLN A 322      33.675  -2.947  15.857  1.00  2.000          C  
ATOM   4701  CG  GLN A 322      34.537  -3.403  16.996  1.00  2.000          C  
ATOM   4702  CD  GLN A 322      33.842  -4.458  17.813  1.00  2.000          C  
ATOM   4703  OE1 GLN A 322      32.626  -4.649  17.689  1.00  2.000          O  
ATOM   4704  NE2 GLN A 322      34.601  -5.150  18.649  1.00  2.000          N  
ATOM   4705  H   GLN A 322      33.698  -0.574  16.816  1.00  1.730          H  
ATOM   4706  HA  GLN A 322      35.237  -1.914  14.810  1.00  1.700          H  
ATOM   4707 1HB  GLN A 322      32.704  -2.693  16.271  1.00  2.400          H  
ATOM   4708 2HB  GLN A 322      33.542  -3.785  15.178  1.00  2.400          H  
ATOM   4709 1HG  GLN A 322      35.447  -3.836  16.588  1.00  2.400          H  
ATOM   4710 2HG  GLN A 322      34.786  -2.570  17.632  1.00  2.400          H  
ATOM   4711 1HE2 GLN A 322      34.200  -5.875  19.213  1.00  2.400          H  
ATOM   4712 2HE2 GLN A 322      35.582  -4.959  18.712  1.00  2.400          H  
ATOM   4713  N   ALA A 323      32.162  -1.038  13.911  1.00  1.380          N  
ATOM   4714  CA  ALA A 323      31.354  -0.840  12.717  1.00  1.370          C  
ATOM   4715  C   ALA A 323      32.066   0.125  11.764  1.00  1.370          C  
ATOM   4716  O   ALA A 323      32.064  -0.093  10.547  1.00  1.360          O  
ATOM   4717  CB  ALA A 323      29.983  -0.328  13.092  1.00  1.920          C  
ATOM   4718  H   ALA A 323      31.780  -0.811  14.836  1.00  1.660          H  
ATOM   4719  HA  ALA A 323      31.245  -1.800  12.212  1.00  1.640          H  
ATOM   4720 1HB  ALA A 323      29.373  -0.193  12.198  1.00  2.310          H  
ATOM   4721 2HB  ALA A 323      29.496  -1.037  13.762  1.00  2.310          H  
ATOM   4722 3HB  ALA A 323      30.121   0.614  13.597  1.00  2.310          H  
ATOM   4723  N   LEU A 324      32.707   1.177  12.310  1.00  1.390          N  
ATOM   4724  CA  LEU A 324      33.449   2.124  11.482  1.00  1.400          C  
ATOM   4725  C   LEU A 324      34.603   1.445  10.772  1.00  1.400          C  
ATOM   4726  O   LEU A 324      34.826   1.678   9.573  1.00  1.390          O  
ATOM   4727  CB  LEU A 324      33.980   3.289  12.344  1.00  1.960          C  
ATOM   4728  CG  LEU A 324      32.964   4.346  12.827  1.00  1.960          C  
ATOM   4729  CD1 LEU A 324      33.596   5.224  13.902  1.00  1.960          C  
ATOM   4730  CD2 LEU A 324      32.602   5.242  11.648  1.00  1.960          C  
ATOM   4731  H   LEU A 324      32.642   1.333  13.321  1.00  1.670          H  
ATOM   4732  HA  LEU A 324      32.785   2.513  10.723  1.00  1.680          H  
ATOM   4733 1HB  LEU A 324      34.441   2.865  13.223  1.00  2.350          H  
ATOM   4734 2HB  LEU A 324      34.748   3.803  11.791  1.00  2.350          H  
ATOM   4735  HG  LEU A 324      32.075   3.858  13.234  1.00  2.350          H  
ATOM   4736 1HD1 LEU A 324      32.884   5.980  14.227  1.00  2.350          H  
ATOM   4737 2HD1 LEU A 324      33.877   4.621  14.752  1.00  2.350          H  
ATOM   4738 3HD1 LEU A 324      34.474   5.705  13.498  1.00  2.350          H  
ATOM   4739 1HD2 LEU A 324      31.919   5.987  11.982  1.00  2.350          H  
ATOM   4740 2HD2 LEU A 324      33.497   5.719  11.269  1.00  2.350          H  
ATOM   4741 3HD2 LEU A 324      32.155   4.679  10.856  1.00  2.350          H  
ATOM   4742  N   ALA A 325      35.341   0.593  11.493  1.00  1.410          N  
ATOM   4743  CA  ALA A 325      36.460  -0.118  10.901  1.00  1.410          C  
ATOM   4744  C   ALA A 325      36.007  -1.025   9.767  1.00  1.390          C  
ATOM   4745  O   ALA A 325      36.657  -1.085   8.720  1.00  1.390          O  
ATOM   4746  CB  ALA A 325      37.166  -0.943  11.959  1.00  1.970          C  
ATOM   4747  H   ALA A 325      35.149   0.486  12.493  1.00  1.690          H  
ATOM   4748  HA  ALA A 325      37.150   0.620  10.495  1.00  1.690          H  
ATOM   4749 1HB  ALA A 325      38.017  -1.454  11.514  1.00  2.370          H  
ATOM   4750 2HB  ALA A 325      37.506  -0.288  12.761  1.00  2.370          H  
ATOM   4751 3HB  ALA A 325      36.470  -1.678  12.364  1.00  2.370          H  
ATOM   4752  N   GLU A 326      34.862  -1.694   9.963  1.00  1.370          N  
ATOM   4753  CA  GLU A 326      34.305  -2.597   8.964  1.00  1.340          C  
ATOM   4754  C   GLU A 326      33.851  -1.837   7.724  1.00  1.310          C  
ATOM   4755  O   GLU A 326      34.092  -2.277   6.597  1.00  1.300          O  
ATOM   4756  CB  GLU A 326      33.127  -3.363   9.576  1.00  1.890          C  
ATOM   4757  CG  GLU A 326      33.522  -4.396  10.639  1.00  1.890          C  
ATOM   4758  CD  GLU A 326      34.211  -5.579  10.071  1.00  1.890          C  
ATOM   4759  OE1 GLU A 326      33.625  -6.192   9.224  1.00  1.890          O  
ATOM   4760  OE2 GLU A 326      35.314  -5.873  10.468  1.00  1.890          O  
ATOM   4761  H   GLU A 326      34.404  -1.621  10.877  1.00  1.640          H  
ATOM   4762  HA  GLU A 326      35.077  -3.308   8.671  1.00  1.610          H  
ATOM   4763 1HB  GLU A 326      32.440  -2.659  10.045  1.00  2.270          H  
ATOM   4764 2HB  GLU A 326      32.577  -3.876   8.787  1.00  2.270          H  
ATOM   4765 1HG  GLU A 326      34.197  -3.931  11.344  1.00  2.270          H  
ATOM   4766 2HG  GLU A 326      32.629  -4.711  11.183  1.00  2.270          H  
ATOM   4767  N   SER A 327      33.230  -0.674   7.947  1.00  1.310          N  
ATOM   4768  CA  SER A 327      32.773   0.219   6.892  1.00  1.280          C  
ATOM   4769  C   SER A 327      33.953   0.775   6.103  1.00  1.300          C  
ATOM   4770  O   SER A 327      33.924   0.856   4.870  1.00  1.330          O  
ATOM   4771  CB  SER A 327      31.957   1.353   7.483  1.00  1.800          C  
ATOM   4772  OG  SER A 327      31.502   2.213   6.490  1.00  1.800          O  
ATOM   4773  H   SER A 327      33.024  -0.410   8.913  1.00  1.570          H  
ATOM   4774  HA  SER A 327      32.155  -0.346   6.207  1.00  1.540          H  
ATOM   4775 1HB  SER A 327      31.110   0.946   8.027  1.00  2.160          H  
ATOM   4776 2HB  SER A 327      32.566   1.906   8.194  1.00  2.160          H  
ATOM   4777  HG  SER A 327      31.130   2.967   6.943  1.00  2.160          H  
ATOM   4778  N   GLY A 328      35.008   1.163   6.831  1.00  1.330          N  
ATOM   4779  CA  GLY A 328      36.193   1.762   6.248  1.00  1.360          C  
ATOM   4780  C   GLY A 328      36.110   3.279   6.349  1.00  1.370          C  
ATOM   4781  O   GLY A 328      36.678   4.000   5.525  1.00  1.400          O  
ATOM   4782  H   GLY A 328      34.963   1.082   7.845  1.00  1.600          H  
ATOM   4783 1HA  GLY A 328      37.074   1.399   6.779  1.00  1.630          H  
ATOM   4784 2HA  GLY A 328      36.285   1.460   5.206  1.00  1.630          H  
ATOM   4785  N   LEU A 329      35.329   3.755   7.320  1.00  1.360          N  
ATOM   4786  CA  LEU A 329      35.122   5.177   7.563  1.00  1.370          C  
ATOM   4787  C   LEU A 329      35.664   5.583   8.917  1.00  1.430          C  
ATOM   4788  O   LEU A 329      35.738   4.751   9.818  1.00  1.460          O  
ATOM   4789  CB  LEU A 329      33.632   5.506   7.484  1.00  1.910          C  
ATOM   4790  CG  LEU A 329      32.916   5.197   6.160  1.00  1.910          C  
ATOM   4791  CD1 LEU A 329      31.457   5.517   6.338  1.00  1.910          C  
ATOM   4792  CD2 LEU A 329      33.508   6.016   5.020  1.00  1.910          C  
ATOM   4793  H   LEU A 329      34.936   3.090   7.989  1.00  1.630          H  
ATOM   4794  HA  LEU A 329      35.668   5.753   6.818  1.00  1.640          H  
ATOM   4795 1HB  LEU A 329      33.128   4.942   8.266  1.00  2.300          H  
ATOM   4796 2HB  LEU A 329      33.504   6.536   7.697  1.00  2.300          H  
ATOM   4797  HG  LEU A 329      33.020   4.137   5.923  1.00  2.300          H  
ATOM   4798 1HD1 LEU A 329      30.913   5.298   5.414  1.00  2.300          H  
ATOM   4799 2HD1 LEU A 329      31.056   4.926   7.141  1.00  2.300          H  
ATOM   4800 3HD1 LEU A 329      31.356   6.571   6.579  1.00  2.300          H  
ATOM   4801 1HD2 LEU A 329      32.971   5.783   4.100  1.00  2.300          H  
ATOM   4802 2HD2 LEU A 329      33.414   7.073   5.237  1.00  2.300          H  
ATOM   4803 3HD2 LEU A 329      34.559   5.769   4.886  1.00  2.300          H  
ATOM   4804  N   GLY A 330      36.071   6.841   9.072  1.00  1.450          N  
ATOM   4805  CA  GLY A 330      36.493   7.284  10.392  1.00  1.490          C  
ATOM   4806  C   GLY A 330      35.301   7.916  11.103  1.00  1.470          C  
ATOM   4807  O   GLY A 330      34.261   8.141  10.495  1.00  1.450          O  
ATOM   4808  H   GLY A 330      36.031   7.514   8.286  1.00  1.740          H  
ATOM   4809 1HA  GLY A 330      36.871   6.428  10.944  1.00  1.790          H  
ATOM   4810 2HA  GLY A 330      37.302   8.007  10.291  1.00  1.790          H  
ATOM   4811  N   PRO A 331      35.395   8.252  12.390  1.00  1.480          N  
ATOM   4812  CA  PRO A 331      34.349   8.946  13.131  1.00  1.470          C  
ATOM   4813  C   PRO A 331      33.887  10.221  12.401  1.00  1.470          C  
ATOM   4814  O   PRO A 331      32.705  10.561  12.354  1.00  1.470          O  
ATOM   4815  CB  PRO A 331      35.083   9.279  14.430  1.00  2.210          C  
ATOM   4816  CG  PRO A 331      36.122   8.190  14.581  1.00  2.210          C  
ATOM   4817  CD  PRO A 331      36.599   7.912  13.173  1.00  2.210          C  
ATOM   4818  HA  PRO A 331      33.503   8.257  13.302  1.00  1.760          H  
ATOM   4819 1HB  PRO A 331      35.506  10.294  14.382  1.00  2.650          H  
ATOM   4820 2HB  PRO A 331      34.390   9.264  15.247  1.00  2.650          H  
ATOM   4821 1HG  PRO A 331      36.932   8.528  15.248  1.00  2.650          H  
ATOM   4822 2HG  PRO A 331      35.662   7.315  15.069  1.00  2.650          H  
ATOM   4823 1HD  PRO A 331      37.450   8.555  12.904  1.00  2.650          H  
ATOM   4824 2HD  PRO A 331      36.838   6.843  13.098  1.00  2.650          H  
ATOM   4825  N   ALA A 332      34.874  10.874  11.765  1.00  1.490          N  
ATOM   4826  CA  ALA A 332      34.773  12.101  10.973  1.00  1.530          C  
ATOM   4827  C   ALA A 332      33.772  12.020   9.834  1.00  1.450          C  
ATOM   4828  O   ALA A 332      33.239  13.031   9.372  1.00  1.410          O  
ATOM   4829  CB  ALA A 332      36.137  12.434  10.394  1.00  2.130          C  
ATOM   4830  H   ALA A 332      35.815  10.536  11.883  1.00  1.790          H  
ATOM   4831  HA  ALA A 332      34.457  12.899  11.637  1.00  1.840          H  
ATOM   4832 1HB  ALA A 332      36.068  13.369   9.839  1.00  2.550          H  
ATOM   4833 2HB  ALA A 332      36.858  12.540  11.203  1.00  2.550          H  
ATOM   4834 3HB  ALA A 332      36.451  11.634   9.721  1.00  2.550          H  
ATOM   4835  N   ASP A 333      33.612  10.824   9.307  1.00  1.440          N  
ATOM   4836  CA  ASP A 333      32.814  10.552   8.138  1.00  1.400          C  
ATOM   4837  C   ASP A 333      31.332  10.318   8.378  1.00  1.370          C  
ATOM   4838  O   ASP A 333      30.595  10.109   7.408  1.00  1.340          O  
ATOM   4839  CB  ASP A 333      33.423   9.324   7.478  1.00  1.980          C  
ATOM   4840  CG  ASP A 333      34.776   9.586   6.781  1.00  1.980          C  
ATOM   4841  OD1 ASP A 333      34.828  10.488   5.966  1.00  1.980          O  
ATOM   4842  OD2 ASP A 333      35.762   8.904   7.089  1.00  1.980          O  
ATOM   4843  H   ASP A 333      34.037  10.019   9.769  1.00  1.730          H  
ATOM   4844  HA  ASP A 333      32.917  11.404   7.467  1.00  1.680          H  
ATOM   4845 1HB  ASP A 333      33.605   8.621   8.262  1.00  2.370          H  
ATOM   4846 2HB  ASP A 333      32.723   8.863   6.817  1.00  2.370          H  
ATOM   4847  N   ILE A 334      30.883  10.343   9.645  1.00  1.380          N  
ATOM   4848  CA  ILE A 334      29.470  10.098   9.954  1.00  1.380          C  
ATOM   4849  C   ILE A 334      28.761  11.385  10.404  1.00  1.410          C  
ATOM   4850  O   ILE A 334      29.204  12.069  11.327  1.00  1.430          O  
ATOM   4851  CB  ILE A 334      29.331   8.997  11.025  1.00  1.930          C  
ATOM   4852  CG1 ILE A 334      30.115   7.696  10.591  1.00  1.930          C  
ATOM   4853  CG2 ILE A 334      27.861   8.671  11.290  1.00  1.930          C  
ATOM   4854  CD1 ILE A 334      29.732   7.052   9.275  1.00  1.930          C  
ATOM   4855  H   ILE A 334      31.534  10.536  10.418  1.00  1.660          H  
ATOM   4856  HA  ILE A 334      28.966   9.764   9.054  1.00  1.660          H  
ATOM   4857  HB  ILE A 334      29.786   9.353  11.947  1.00  2.320          H  
ATOM   4858 1HG1 ILE A 334      31.183   7.934  10.560  1.00  2.320          H  
ATOM   4859 2HG1 ILE A 334      29.944   6.943  11.352  1.00  2.320          H  
ATOM   4860 1HG2 ILE A 334      27.786   7.903  12.063  1.00  2.320          H  
ATOM   4861 2HG2 ILE A 334      27.340   9.556  11.629  1.00  2.320          H  
ATOM   4862 3HG2 ILE A 334      27.409   8.313  10.384  1.00  2.320          H  
ATOM   4863 1HD1 ILE A 334      30.346   6.166   9.138  1.00  2.320          H  
ATOM   4864 2HD1 ILE A 334      28.689   6.762   9.283  1.00  2.320          H  
ATOM   4865 3HD1 ILE A 334      29.916   7.736   8.459  1.00  2.320          H  
ATOM   4866  N   ASP A 335      27.630  11.695   9.754  1.00  1.410          N  
ATOM   4867  CA  ASP A 335      26.854  12.907  10.002  1.00  1.450          C  
ATOM   4868  C   ASP A 335      25.835  12.752  11.119  1.00  1.460          C  
ATOM   4869  O   ASP A 335      25.522  13.718  11.821  1.00  1.480          O  
ATOM   4870  CB  ASP A 335      26.070  13.270   8.738  1.00  2.010          C  
ATOM   4871  CG  ASP A 335      26.953  13.611   7.551  1.00  2.010          C  
ATOM   4872  OD1 ASP A 335      27.551  14.678   7.541  1.00  2.010          O  
ATOM   4873  OD2 ASP A 335      27.047  12.777   6.643  1.00  2.010          O  
ATOM   4874  H   ASP A 335      27.288  11.069   9.023  1.00  1.690          H  
ATOM   4875  HA  ASP A 335      27.540  13.713  10.263  1.00  1.740          H  
ATOM   4876 1HB  ASP A 335      25.412  12.446   8.469  1.00  2.420          H  
ATOM   4877 2HB  ASP A 335      25.433  14.125   8.955  1.00  2.420          H  
ATOM   4878  N   ALA A 336      25.314  11.543  11.282  1.00  1.440          N  
ATOM   4879  CA  ALA A 336      24.245  11.336  12.257  1.00  1.440          C  
ATOM   4880  C   ALA A 336      24.217   9.980  12.901  1.00  1.420          C  
ATOM   4881  O   ALA A 336      24.836   9.028  12.411  1.00  1.420          O  
ATOM   4882  CB  ALA A 336      22.917  11.530  11.583  1.00  2.020          C  
ATOM   4883  H   ALA A 336      25.630  10.812  10.640  1.00  1.730          H  
ATOM   4884  HA  ALA A 336      24.373  12.070  13.045  1.00  1.730          H  
ATOM   4885 1HB  ALA A 336      22.113  11.436  12.316  1.00  2.420          H  
ATOM   4886 2HB  ALA A 336      22.903  12.508  11.137  1.00  2.420          H  
ATOM   4887 3HB  ALA A 336      22.797  10.786  10.818  1.00  2.420          H  
ATOM   4888  N   VAL A 337      23.534   9.919  14.044  1.00  1.430          N  
ATOM   4889  CA  VAL A 337      23.331   8.661  14.713  1.00  1.400          C  
ATOM   4890  C   VAL A 337      21.929   8.502  15.304  1.00  1.410          C  
ATOM   4891  O   VAL A 337      21.403   9.392  15.991  1.00  1.490          O  
ATOM   4892  CB  VAL A 337      24.393   8.474  15.822  1.00  1.970          C  
ATOM   4893  CG1 VAL A 337      24.263   9.558  16.876  1.00  1.970          C  
ATOM   4894  CG2 VAL A 337      24.260   7.097  16.463  1.00  1.970          C  
ATOM   4895  H   VAL A 337      23.087  10.765  14.402  1.00  1.720          H  
ATOM   4896  HA  VAL A 337      23.481   7.880  13.983  1.00  1.680          H  
ATOM   4897  HB  VAL A 337      25.376   8.562  15.357  1.00  2.370          H  
ATOM   4898 1HG1 VAL A 337      25.020   9.434  17.626  1.00  2.370          H  
ATOM   4899 2HG1 VAL A 337      24.360  10.534  16.421  1.00  2.370          H  
ATOM   4900 3HG1 VAL A 337      23.310   9.478  17.341  1.00  2.370          H  
ATOM   4901 1HG2 VAL A 337      25.036   6.965  17.204  1.00  2.370          H  
ATOM   4902 2HG2 VAL A 337      23.301   6.990  16.943  1.00  2.370          H  
ATOM   4903 3HG2 VAL A 337      24.360   6.341  15.692  1.00  2.370          H  
ATOM   4904  N   GLU A 338      21.372   7.331  15.074  1.00  1.350          N  
ATOM   4905  CA  GLU A 338      20.153   6.910  15.700  1.00  1.340          C  
ATOM   4906  C   GLU A 338      20.578   6.184  16.950  1.00  1.340          C  
ATOM   4907  O   GLU A 338      21.344   5.219  16.902  1.00  1.360          O  
ATOM   4908  CB  GLU A 338      19.330   6.034  14.789  1.00  1.880          C  
ATOM   4909  CG  GLU A 338      18.133   5.494  15.420  1.00  1.880          C  
ATOM   4910  CD  GLU A 338      17.152   6.492  15.823  1.00  1.880          C  
ATOM   4911  OE1 GLU A 338      17.165   7.611  15.341  1.00  1.880          O  
ATOM   4912  OE2 GLU A 338      16.350   6.141  16.649  1.00  1.880          O  
ATOM   4913  H   GLU A 338      21.851   6.693  14.447  1.00  1.620          H  
ATOM   4914  HA  GLU A 338      19.566   7.784  15.988  1.00  1.610          H  
ATOM   4915 1HB  GLU A 338      19.018   6.589  13.941  1.00  2.260          H  
ATOM   4916 2HB  GLU A 338      19.928   5.230  14.423  1.00  2.260          H  
ATOM   4917 1HG  GLU A 338      17.694   4.858  14.718  1.00  2.260          H  
ATOM   4918 2HG  GLU A 338      18.406   4.893  16.290  1.00  2.260          H  
ATOM   4919  N   ALA A 339      20.188   6.720  18.068  1.00  1.350          N  
ATOM   4920  CA  ALA A 339      20.597   6.229  19.351  1.00  1.350          C  
ATOM   4921  C   ALA A 339      19.826   5.047  19.857  1.00  1.360          C  
ATOM   4922  O   ALA A 339      18.676   4.811  19.478  1.00  1.360          O  
ATOM   4923  CB  ALA A 339      20.445   7.319  20.345  1.00  1.890          C  
ATOM   4924  H   ALA A 339      19.559   7.529  18.054  1.00  1.620          H  
ATOM   4925  HA  ALA A 339      21.648   5.946  19.281  1.00  1.620          H  
ATOM   4926 1HB  ALA A 339      20.797   6.963  21.283  1.00  2.270          H  
ATOM   4927 2HB  ALA A 339      21.009   8.130  20.019  1.00  2.270          H  
ATOM   4928 3HB  ALA A 339      19.402   7.590  20.413  1.00  2.270          H  
ATOM   4929  N   HIS A 340      20.446   4.353  20.808  1.00  1.370          N  
ATOM   4930  CA  HIS A 340      19.714   3.399  21.610  1.00  1.360          C  
ATOM   4931  C   HIS A 340      18.657   4.307  22.242  1.00  1.370          C  
ATOM   4932  O   HIS A 340      17.467   4.078  22.087  1.00  1.350          O  
ATOM   4933  CB  HIS A 340      20.634   2.676  22.605  1.00  1.910          C  
ATOM   4934  CG  HIS A 340      19.963   1.780  23.578  1.00  1.910          C  
ATOM   4935  ND1 HIS A 340      19.284   0.637  23.211  1.00  1.910          N  
ATOM   4936  CD2 HIS A 340      19.918   1.828  24.924  1.00  1.910          C  
ATOM   4937  CE1 HIS A 340      18.823   0.041  24.295  1.00  1.910          C  
ATOM   4938  NE2 HIS A 340      19.206   0.735  25.344  1.00  1.910          N  
ATOM   4939  H   HIS A 340      21.423   4.549  21.010  1.00  1.640          H  
ATOM   4940  HA  HIS A 340      19.222   2.657  20.984  1.00  1.630          H  
ATOM   4941 1HB  HIS A 340      21.354   2.090  22.040  1.00  2.290          H  
ATOM   4942 2HB  HIS A 340      21.196   3.403  23.171  1.00  2.290          H  
ATOM   4943  HD2 HIS A 340      20.370   2.591  25.558  1.00  2.290          H  
ATOM   4944  HE1 HIS A 340      18.240  -0.880  24.322  1.00  2.290          H  
ATOM   4945  HE2 HIS A 340      19.004   0.496  26.306  1.00  2.290          H  
ATOM   4946  N   GLY A 341      19.082   5.387  22.913  1.00  1.400          N  
ATOM   4947  CA  GLY A 341      18.162   6.472  23.283  1.00  1.410          C  
ATOM   4948  C   GLY A 341      16.807   6.058  23.850  1.00  1.420          C  
ATOM   4949  O   GLY A 341      15.777   6.323  23.208  1.00  1.440          O  
ATOM   4950  H   GLY A 341      20.084   5.499  23.075  1.00  1.680          H  
ATOM   4951 1HA  GLY A 341      18.666   7.104  24.020  1.00  1.690          H  
ATOM   4952 2HA  GLY A 341      18.005   7.100  22.410  1.00  1.690          H  
ATOM   4953  N   THR A 342      16.787   5.369  24.994  1.00  1.430          N  
ATOM   4954  CA  THR A 342      15.536   4.877  25.571  1.00  1.450          C  
ATOM   4955  C   THR A 342      14.796   5.838  26.483  1.00  1.450          C  
ATOM   4956  O   THR A 342      13.593   5.679  26.683  1.00  1.450          O  
ATOM   4957  CB  THR A 342      15.812   3.643  26.420  1.00  2.020          C  
ATOM   4958  OG1 THR A 342      16.699   4.018  27.503  1.00  2.020          O  
ATOM   4959  CG2 THR A 342      16.445   2.602  25.575  1.00  2.020          C  
ATOM   4960  H   THR A 342      17.657   5.196  25.484  1.00  1.720          H  
ATOM   4961  HA  THR A 342      14.868   4.616  24.751  1.00  1.740          H  
ATOM   4962  HB  THR A 342      14.883   3.260  26.836  1.00  2.430          H  
ATOM   4963  HG1 THR A 342      16.799   3.264  28.098  1.00  2.430          H  
ATOM   4964 1HG2 THR A 342      16.652   1.723  26.180  1.00  2.430          H  
ATOM   4965 2HG2 THR A 342      15.778   2.336  24.774  1.00  2.430          H  
ATOM   4966 3HG2 THR A 342      17.364   2.984  25.157  1.00  2.430          H  
ATOM   4967  N   GLY A 343      15.471   6.849  27.012  1.00  1.470          N  
ATOM   4968  CA  GLY A 343      14.808   7.759  27.943  1.00  1.490          C  
ATOM   4969  C   GLY A 343      15.008   7.369  29.405  1.00  1.510          C  
ATOM   4970  O   GLY A 343      14.417   8.002  30.294  1.00  1.510          O  
ATOM   4971  H   GLY A 343      16.484   6.973  26.841  1.00  1.760          H  
ATOM   4972 1HA  GLY A 343      15.190   8.767  27.799  1.00  1.790          H  
ATOM   4973 2HA  GLY A 343      13.741   7.789  27.723  1.00  1.790          H  
ATOM   4974  N   THR A 344      15.783   6.305  29.674  1.00  1.520          N  
ATOM   4975  CA  THR A 344      16.002   5.944  31.063  1.00  1.550          C  
ATOM   4976  C   THR A 344      17.154   6.783  31.598  1.00  1.550          C  
ATOM   4977  O   THR A 344      17.985   7.293  30.836  1.00  1.550          O  
ATOM   4978  CB  THR A 344      16.280   4.431  31.252  1.00  2.160          C  
ATOM   4979  OG1 THR A 344      17.511   4.052  30.617  1.00  2.160          O  
ATOM   4980  CG2 THR A 344      15.158   3.650  30.624  1.00  2.160          C  
ATOM   4981  H   THR A 344      16.222   5.776  28.920  1.00  1.820          H  
ATOM   4982  HA  THR A 344      15.119   6.196  31.640  1.00  1.860          H  
ATOM   4983  HB  THR A 344      16.334   4.194  32.311  1.00  2.590          H  
ATOM   4984  HG1 THR A 344      17.670   3.114  30.784  1.00  2.590          H  
ATOM   4985 1HG2 THR A 344      15.345   2.585  30.755  1.00  2.590          H  
ATOM   4986 2HG2 THR A 344      14.225   3.912  31.099  1.00  2.590          H  
ATOM   4987 3HG2 THR A 344      15.096   3.877  29.568  1.00  2.590          H  
ATOM   4988  N   ARG A 345      17.270   6.836  32.925  1.00  1.570          N  
ATOM   4989  CA  ARG A 345      18.316   7.618  33.576  1.00  1.590          C  
ATOM   4990  C   ARG A 345      19.682   6.958  33.593  1.00  1.590          C  
ATOM   4991  O   ARG A 345      20.695   7.644  33.670  1.00  1.620          O  
ATOM   4992  CB  ARG A 345      17.898   7.953  34.984  1.00  2.220          C  
ATOM   4993  CG  ARG A 345      16.740   8.921  35.053  1.00  2.220          C  
ATOM   4994  CD  ARG A 345      16.340   9.165  36.421  1.00  2.220          C  
ATOM   4995  NE  ARG A 345      15.201  10.044  36.496  1.00  2.220          N  
ATOM   4996  CZ  ARG A 345      14.529  10.290  37.655  1.00  2.220          C  
ATOM   4997  NH1 ARG A 345      14.922   9.714  38.779  1.00  2.220          N  
ATOM   4998  NH2 ARG A 345      13.492  11.089  37.683  1.00  2.220          N  
ATOM   4999  H   ARG A 345      16.578   6.367  33.490  1.00  1.880          H  
ATOM   5000  HA  ARG A 345      18.410   8.557  33.027  1.00  1.910          H  
ATOM   5001 1HB  ARG A 345      17.616   7.044  35.510  1.00  2.660          H  
ATOM   5002 2HB  ARG A 345      18.737   8.397  35.517  1.00  2.660          H  
ATOM   5003 1HG  ARG A 345      17.032   9.873  34.608  1.00  2.660          H  
ATOM   5004 2HG  ARG A 345      15.880   8.524  34.511  1.00  2.660          H  
ATOM   5005 1HD  ARG A 345      16.078   8.217  36.888  1.00  2.660          H  
ATOM   5006 2HD  ARG A 345      17.167   9.627  36.960  1.00  2.660          H  
ATOM   5007  HE  ARG A 345      14.900  10.507  35.598  1.00  2.660          H  
ATOM   5008 1HH1 ARG A 345      15.717   9.094  38.785  1.00  2.660          H  
ATOM   5009 2HH1 ARG A 345      14.424   9.894  39.638  1.00  2.660          H  
ATOM   5010 1HH2 ARG A 345      13.167  11.534  36.832  1.00  2.660          H  
ATOM   5011 2HH2 ARG A 345      13.005  11.260  38.548  1.00  2.660          H  
ATOM   5012  N   LEU A 346      19.722   5.635  33.567  1.00  1.560          N  
ATOM   5013  CA  LEU A 346      21.003   4.954  33.557  1.00  1.560          C  
ATOM   5014  C   LEU A 346      21.537   4.970  32.136  1.00  1.550          C  
ATOM   5015  O   LEU A 346      22.652   5.409  31.871  1.00  1.550          O  
ATOM   5016  CB  LEU A 346      20.841   3.494  34.048  1.00  2.180          C  
ATOM   5017  CG  LEU A 346      22.120   2.568  34.059  1.00  2.180          C  
ATOM   5018  CD1 LEU A 346      23.186   3.135  34.982  1.00  2.180          C  
ATOM   5019  CD2 LEU A 346      21.715   1.156  34.515  1.00  2.180          C  
ATOM   5020  H   LEU A 346      18.865   5.108  33.550  1.00  1.870          H  
ATOM   5021  HA  LEU A 346      21.691   5.492  34.206  1.00  1.870          H  
ATOM   5022 1HB  LEU A 346      20.463   3.526  35.068  1.00  2.620          H  
ATOM   5023 2HB  LEU A 346      20.093   3.003  33.432  1.00  2.620          H  
ATOM   5024  HG  LEU A 346      22.538   2.513  33.056  1.00  2.620          H  
ATOM   5025 1HD1 LEU A 346      24.058   2.479  34.968  1.00  2.620          H  
ATOM   5026 2HD1 LEU A 346      23.483   4.126  34.646  1.00  2.620          H  
ATOM   5027 3HD1 LEU A 346      22.796   3.199  35.997  1.00  2.620          H  
ATOM   5028 1HD2 LEU A 346      22.587   0.504  34.522  1.00  2.620          H  
ATOM   5029 2HD2 LEU A 346      21.298   1.204  35.524  1.00  2.620          H  
ATOM   5030 3HD2 LEU A 346      20.965   0.751  33.834  1.00  2.620          H  
ATOM   5031  N   GLY A 347      20.691   4.545  31.211  1.00  1.540          N  
ATOM   5032  CA  GLY A 347      21.043   4.410  29.815  1.00  1.530          C  
ATOM   5033  C   GLY A 347      21.405   5.681  29.043  1.00  1.530          C  
ATOM   5034  O   GLY A 347      22.479   5.744  28.436  1.00  1.530          O  
ATOM   5035  H   GLY A 347      19.772   4.254  31.501  1.00  1.850          H  
ATOM   5036 1HA  GLY A 347      21.878   3.714  29.745  1.00  1.840          H  
ATOM   5037 2HA  GLY A 347      20.208   3.928  29.306  1.00  1.840          H  
ATOM   5038  N   ASP A 348      20.560   6.723  29.047  1.00  1.530          N  
ATOM   5039  CA  ASP A 348      20.889   7.837  28.165  1.00  1.530          C  
ATOM   5040  C   ASP A 348      22.259   8.499  28.418  1.00  1.560          C  
ATOM   5041  O   ASP A 348      22.919   8.858  27.439  1.00  1.560          O  
ATOM   5042  CB  ASP A 348      19.800   8.913  28.180  1.00  2.140          C  
ATOM   5043  CG  ASP A 348      18.469   8.539  27.539  1.00  2.140          C  
ATOM   5044  OD1 ASP A 348      18.288   7.539  26.871  1.00  2.140          O  
ATOM   5045  OD2 ASP A 348      17.593   9.324  27.752  1.00  2.140          O  
ATOM   5046  H   ASP A 348      19.687   6.736  29.592  1.00  1.840          H  
ATOM   5047  HA  ASP A 348      20.912   7.441  27.149  1.00  1.840          H  
ATOM   5048 1HB  ASP A 348      19.550   9.196  29.176  1.00  2.570          H  
ATOM   5049 2HB  ASP A 348      20.186   9.800  27.685  1.00  2.570          H  
ATOM   5050  N   PRO A 349      22.703   8.772  29.677  1.00  1.600          N  
ATOM   5051  CA  PRO A 349      24.012   9.330  29.977  1.00  1.620          C  
ATOM   5052  C   PRO A 349      25.173   8.405  29.623  1.00  1.620          C  
ATOM   5053  O   PRO A 349      26.285   8.872  29.383  1.00  1.610          O  
ATOM   5054  CB  PRO A 349      23.951   9.559  31.490  1.00  2.430          C  
ATOM   5055  CG  PRO A 349      22.493   9.606  31.816  1.00  2.430          C  
ATOM   5056  CD  PRO A 349      21.863   8.610  30.883  1.00  2.430          C  
ATOM   5057  HA  PRO A 349      24.116  10.280  29.449  1.00  1.940          H  
ATOM   5058 1HB  PRO A 349      24.474   8.747  32.015  1.00  2.920          H  
ATOM   5059 2HB  PRO A 349      24.467  10.500  31.742  1.00  2.920          H  
ATOM   5060 1HG  PRO A 349      22.335   9.354  32.879  1.00  2.920          H  
ATOM   5061 2HG  PRO A 349      22.106  10.615  31.668  1.00  2.920          H  
ATOM   5062 1HD  PRO A 349      21.985   7.625  31.297  1.00  2.920          H  
ATOM   5063 2HD  PRO A 349      20.834   8.861  30.764  1.00  2.920          H  
ATOM   5064  N   ILE A 350      24.926   7.098  29.531  1.00  1.620          N  
ATOM   5065  CA  ILE A 350      25.996   6.185  29.202  1.00  1.610          C  
ATOM   5066  C   ILE A 350      26.177   6.216  27.719  1.00  1.580          C  
ATOM   5067  O   ILE A 350      27.309   6.302  27.235  1.00  1.590          O  
ATOM   5068  CB  ILE A 350      25.760   4.767  29.758  1.00  2.260          C  
ATOM   5069  CG1 ILE A 350      25.829   4.847  31.308  1.00  2.260          C  
ATOM   5070  CG2 ILE A 350      26.782   3.773  29.187  1.00  2.260          C  
ATOM   5071  CD1 ILE A 350      25.380   3.616  32.045  1.00  2.260          C  
ATOM   5072  H   ILE A 350      23.996   6.698  29.673  1.00  1.940          H  
ATOM   5073  HA  ILE A 350      26.915   6.550  29.656  1.00  1.930          H  
ATOM   5074  HB  ILE A 350      24.748   4.446  29.494  1.00  2.710          H  
ATOM   5075 1HG1 ILE A 350      26.854   5.058  31.594  1.00  2.710          H  
ATOM   5076 2HG1 ILE A 350      25.202   5.677  31.638  1.00  2.710          H  
ATOM   5077 1HG2 ILE A 350      26.605   2.775  29.580  1.00  2.710          H  
ATOM   5078 2HG2 ILE A 350      26.706   3.738  28.102  1.00  2.710          H  
ATOM   5079 3HG2 ILE A 350      27.772   4.107  29.471  1.00  2.710          H  
ATOM   5080 1HD1 ILE A 350      25.467   3.795  33.113  1.00  2.710          H  
ATOM   5081 2HD1 ILE A 350      24.346   3.420  31.797  1.00  2.710          H  
ATOM   5082 3HD1 ILE A 350      25.995   2.758  31.780  1.00  2.710          H  
ATOM   5083  N   GLU A 351      25.071   6.110  26.992  1.00  1.560          N  
ATOM   5084  CA  GLU A 351      25.179   6.176  25.561  1.00  1.540          C  
ATOM   5085  C   GLU A 351      25.738   7.498  25.121  1.00  1.550          C  
ATOM   5086  O   GLU A 351      26.649   7.526  24.295  1.00  1.540          O  
ATOM   5087  CB  GLU A 351      23.864   5.951  24.870  1.00  2.160          C  
ATOM   5088  CG  GLU A 351      24.007   6.018  23.379  1.00  2.160          C  
ATOM   5089  CD  GLU A 351      22.816   5.673  22.740  1.00  2.160          C  
ATOM   5090  OE1 GLU A 351      21.779   5.838  23.357  1.00  2.160          O  
ATOM   5091  OE2 GLU A 351      22.890   5.163  21.649  1.00  2.160          O  
ATOM   5092  H   GLU A 351      24.161   6.013  27.455  1.00  1.870          H  
ATOM   5093  HA  GLU A 351      25.866   5.408  25.233  1.00  1.850          H  
ATOM   5094 1HB  GLU A 351      23.472   4.970  25.140  1.00  2.600          H  
ATOM   5095 2HB  GLU A 351      23.145   6.703  25.195  1.00  2.600          H  
ATOM   5096 1HG  GLU A 351      24.250   7.039  23.090  1.00  2.600          H  
ATOM   5097 2HG  GLU A 351      24.823   5.375  23.050  1.00  2.600          H  
ATOM   5098  N   ALA A 352      25.259   8.604  25.698  1.00  1.560          N  
ATOM   5099  CA  ALA A 352      25.799   9.861  25.261  1.00  1.570          C  
ATOM   5100  C   ALA A 352      27.304   9.890  25.489  1.00  1.590          C  
ATOM   5101  O   ALA A 352      28.045  10.272  24.584  1.00  1.590          O  
ATOM   5102  CB  ALA A 352      25.132  10.993  25.986  1.00  2.190          C  
ATOM   5103  H   ALA A 352      24.488   8.568  26.371  1.00  1.870          H  
ATOM   5104  HA  ALA A 352      25.608   9.961  24.197  1.00  1.880          H  
ATOM   5105 1HB  ALA A 352      25.534  11.924  25.626  1.00  2.630          H  
ATOM   5106 2HB  ALA A 352      24.066  10.950  25.793  1.00  2.630          H  
ATOM   5107 3HB  ALA A 352      25.313  10.895  27.054  1.00  2.630          H  
ATOM   5108  N   ARG A 353      27.795   9.417  26.645  1.00  1.600          N  
ATOM   5109  CA  ARG A 353      29.238   9.427  26.849  1.00  1.620          C  
ATOM   5110  C   ARG A 353      29.951   8.559  25.820  1.00  1.610          C  
ATOM   5111  O   ARG A 353      31.011   8.952  25.314  1.00  1.620          O  
ATOM   5112  CB  ARG A 353      29.595   9.058  28.280  1.00  2.260          C  
ATOM   5113  CG  ARG A 353      29.305  10.213  29.272  1.00  2.260          C  
ATOM   5114  CD  ARG A 353      29.885  10.009  30.640  1.00  2.260          C  
ATOM   5115  NE  ARG A 353      29.228   8.919  31.363  1.00  2.260          N  
ATOM   5116  CZ  ARG A 353      28.101   9.044  32.114  1.00  2.260          C  
ATOM   5117  NH1 ARG A 353      27.493  10.218  32.238  1.00  2.260          N  
ATOM   5118  NH2 ARG A 353      27.610   7.975  32.727  1.00  2.260          N  
ATOM   5119  H   ARG A 353      27.183   9.091  27.401  1.00  1.920          H  
ATOM   5120  HA  ARG A 353      29.586  10.446  26.713  1.00  1.940          H  
ATOM   5121 1HB  ARG A 353      29.004   8.191  28.588  1.00  2.710          H  
ATOM   5122 2HB  ARG A 353      30.649   8.790  28.347  1.00  2.710          H  
ATOM   5123 1HG  ARG A 353      29.733  11.131  28.871  1.00  2.710          H  
ATOM   5124 2HG  ARG A 353      28.235  10.345  29.367  1.00  2.710          H  
ATOM   5125 1HD  ARG A 353      30.941   9.758  30.541  1.00  2.710          H  
ATOM   5126 2HD  ARG A 353      29.792  10.923  31.222  1.00  2.710          H  
ATOM   5127  HE  ARG A 353      29.652   8.003  31.304  1.00  2.710          H  
ATOM   5128 1HH1 ARG A 353      27.855  11.037  31.774  1.00  2.710          H  
ATOM   5129 2HH1 ARG A 353      26.653  10.304  32.795  1.00  2.710          H  
ATOM   5130 1HH2 ARG A 353      28.082   7.086  32.635  1.00  2.710          H  
ATOM   5131 2HH2 ARG A 353      26.775   8.045  33.287  1.00  2.710          H  
ATOM   5132  N   ALA A 354      29.373   7.398  25.486  1.00  1.590          N  
ATOM   5133  CA  ALA A 354      29.968   6.538  24.476  1.00  1.570          C  
ATOM   5134  C   ALA A 354      30.054   7.262  23.130  1.00  1.550          C  
ATOM   5135  O   ALA A 354      31.026   7.103  22.393  1.00  1.550          O  
ATOM   5136  CB  ALA A 354      29.171   5.255  24.324  1.00  2.210          C  
ATOM   5137  H   ALA A 354      28.531   7.087  25.987  1.00  1.910          H  
ATOM   5138  HA  ALA A 354      30.971   6.302  24.805  1.00  1.880          H  
ATOM   5139 1HB  ALA A 354      29.651   4.618  23.589  1.00  2.650          H  
ATOM   5140 2HB  ALA A 354      29.130   4.736  25.285  1.00  2.650          H  
ATOM   5141 3HB  ALA A 354      28.159   5.485  23.999  1.00  2.650          H  
ATOM   5142  N   LEU A 355      29.043   8.055  22.799  1.00  1.550          N  
ATOM   5143  CA  LEU A 355      29.050   8.804  21.554  1.00  1.540          C  
ATOM   5144  C   LEU A 355      30.103   9.896  21.587  1.00  1.560          C  
ATOM   5145  O   LEU A 355      30.780  10.148  20.582  1.00  1.550          O  
ATOM   5146  CB  LEU A 355      27.672   9.387  21.293  1.00  2.160          C  
ATOM   5147  CG  LEU A 355      26.581   8.362  20.969  1.00  2.160          C  
ATOM   5148  CD1 LEU A 355      25.291   9.052  20.994  1.00  2.160          C  
ATOM   5149  CD2 LEU A 355      26.814   7.755  19.584  1.00  2.160          C  
ATOM   5150  H   LEU A 355      28.236   8.108  23.433  1.00  1.860          H  
ATOM   5151  HA  LEU A 355      29.314   8.126  20.755  1.00  1.850          H  
ATOM   5152 1HB  LEU A 355      27.360   9.943  22.174  1.00  2.590          H  
ATOM   5153 2HB  LEU A 355      27.743  10.079  20.460  1.00  2.590          H  
ATOM   5154  HG  LEU A 355      26.572   7.571  21.720  1.00  2.590          H  
ATOM   5155 1HD1 LEU A 355      24.489   8.348  20.763  1.00  2.590          H  
ATOM   5156 2HD1 LEU A 355      25.114   9.480  21.977  1.00  2.590          H  
ATOM   5157 3HD1 LEU A 355      25.335   9.835  20.257  1.00  2.590          H  
ATOM   5158 1HD2 LEU A 355      26.019   7.047  19.369  1.00  2.590          H  
ATOM   5159 2HD2 LEU A 355      26.811   8.540  18.835  1.00  2.590          H  
ATOM   5160 3HD2 LEU A 355      27.754   7.238  19.555  1.00  2.590          H  
ATOM   5161  N   PHE A 356      30.302  10.518  22.744  1.00  1.580          N  
ATOM   5162  CA  PHE A 356      31.339  11.533  22.821  1.00  1.610          C  
ATOM   5163  C   PHE A 356      32.710  10.916  22.546  1.00  1.600          C  
ATOM   5164  O   PHE A 356      33.499  11.493  21.798  1.00  1.600          O  
ATOM   5165  CB  PHE A 356      31.325  12.275  24.160  1.00  2.240          C  
ATOM   5166  CG  PHE A 356      30.228  13.280  24.204  1.00  2.240          C  
ATOM   5167  CD1 PHE A 356      29.068  13.033  24.873  1.00  2.240          C  
ATOM   5168  CD2 PHE A 356      30.348  14.460  23.539  1.00  2.240          C  
ATOM   5169  CE1 PHE A 356      28.049  13.900  24.855  1.00  2.240          C  
ATOM   5170  CE2 PHE A 356      29.326  15.354  23.533  1.00  2.240          C  
ATOM   5171  CZ  PHE A 356      28.164  15.050  24.182  1.00  2.240          C  
ATOM   5172  H   PHE A 356      29.674  10.328  23.534  1.00  1.900          H  
ATOM   5173  HA  PHE A 356      31.133  12.265  22.056  1.00  1.930          H  
ATOM   5174 1HB  PHE A 356      31.183  11.565  24.971  1.00  2.690          H  
ATOM   5175 2HB  PHE A 356      32.275  12.789  24.318  1.00  2.690          H  
ATOM   5176  HD1 PHE A 356      28.968  12.130  25.406  1.00  2.690          H  
ATOM   5177  HD2 PHE A 356      31.255  14.665  23.017  1.00  2.690          H  
ATOM   5178  HE1 PHE A 356      27.139  13.666  25.368  1.00  2.690          H  
ATOM   5179  HE2 PHE A 356      29.412  16.302  22.994  1.00  2.690          H  
ATOM   5180  HZ  PHE A 356      27.326  15.732  24.148  1.00  2.690          H  
ATOM   5181  N   GLU A 357      32.976   9.723  23.088  1.00  1.600          N  
ATOM   5182  CA  GLU A 357      34.258   9.071  22.830  1.00  1.580          C  
ATOM   5183  C   GLU A 357      34.333   8.378  21.448  1.00  1.550          C  
ATOM   5184  O   GLU A 357      35.425   8.215  20.890  1.00  1.550          O  
ATOM   5185  CB  GLU A 357      34.586   8.065  23.932  1.00  2.220          C  
ATOM   5186  CG  GLU A 357      34.860   8.677  25.303  1.00  2.220          C  
ATOM   5187  CD  GLU A 357      35.330   7.657  26.317  1.00  2.220          C  
ATOM   5188  OE1 GLU A 357      35.771   6.610  25.902  1.00  2.220          O  
ATOM   5189  OE2 GLU A 357      35.260   7.926  27.493  1.00  2.220          O  
ATOM   5190  H   GLU A 357      32.297   9.304  23.735  1.00  1.920          H  
ATOM   5191  HA  GLU A 357      35.027   9.842  22.852  1.00  1.900          H  
ATOM   5192 1HB  GLU A 357      33.732   7.417  24.055  1.00  2.660          H  
ATOM   5193 2HB  GLU A 357      35.432   7.449  23.635  1.00  2.660          H  
ATOM   5194 1HG  GLU A 357      35.615   9.457  25.199  1.00  2.660          H  
ATOM   5195 2HG  GLU A 357      33.941   9.143  25.661  1.00  2.660          H  
ATOM   5196  N   ALA A 358      33.199   7.920  20.906  1.00  1.540          N  
ATOM   5197  CA  ALA A 358      33.198   7.250  19.606  1.00  1.510          C  
ATOM   5198  C   ALA A 358      33.185   8.224  18.416  1.00  1.510          C  
ATOM   5199  O   ALA A 358      33.857   7.987  17.414  1.00  1.500          O  
ATOM   5200  CB  ALA A 358      32.004   6.332  19.498  1.00  2.130          C  
ATOM   5201  H   ALA A 358      32.330   7.985  21.437  1.00  1.850          H  
ATOM   5202  HA  ALA A 358      34.108   6.654  19.544  1.00  1.810          H  
ATOM   5203 1HB  ALA A 358      32.060   5.823  18.559  1.00  2.550          H  
ATOM   5204 2HB  ALA A 358      32.026   5.620  20.303  1.00  2.550          H  
ATOM   5205 3HB  ALA A 358      31.091   6.910  19.552  1.00  2.550          H  
ATOM   5206  N   TYR A 359      32.413   9.309  18.515  1.00  1.530          N  
ATOM   5207  CA  TYR A 359      32.279  10.288  17.437  1.00  1.530          C  
ATOM   5208  C   TYR A 359      32.652  11.731  17.802  1.00  1.580          C  
ATOM   5209  O   TYR A 359      33.262  12.440  16.990  1.00  1.640          O  
ATOM   5210  CB  TYR A 359      30.849  10.318  16.913  1.00  2.140          C  
ATOM   5211  CG  TYR A 359      30.331   9.076  16.200  1.00  2.140          C  
ATOM   5212  CD1 TYR A 359      29.319   8.269  16.741  1.00  2.140          C  
ATOM   5213  CD2 TYR A 359      30.856   8.777  14.977  1.00  2.140          C  
ATOM   5214  CE1 TYR A 359      28.844   7.173  16.008  1.00  2.140          C  
ATOM   5215  CE2 TYR A 359      30.414   7.712  14.276  1.00  2.140          C  
ATOM   5216  CZ  TYR A 359      29.413   6.902  14.754  1.00  2.140          C  
ATOM   5217  OH  TYR A 359      29.001   5.833  13.950  1.00  2.140          O  
ATOM   5218  H   TYR A 359      31.875   9.453  19.358  1.00  1.840          H  
ATOM   5219  HA  TYR A 359      32.931   9.987  16.632  1.00  1.840          H  
ATOM   5220 1HB  TYR A 359      30.197  10.502  17.766  1.00  2.570          H  
ATOM   5221 2HB  TYR A 359      30.739  11.165  16.233  1.00  2.570          H  
ATOM   5222  HD1 TYR A 359      28.896   8.508  17.708  1.00  2.570          H  
ATOM   5223  HD2 TYR A 359      31.639   9.407  14.553  1.00  2.570          H  
ATOM   5224  HE1 TYR A 359      28.047   6.542  16.406  1.00  2.570          H  
ATOM   5225  HE2 TYR A 359      30.857   7.513  13.317  1.00  2.570          H  
ATOM   5226  HH  TYR A 359      28.374   5.234  14.403  1.00  2.570          H  
ATOM   5227  N   GLY A 360      32.308  12.140  19.026  1.00  1.580          N  
ATOM   5228  CA  GLY A 360      32.409  13.525  19.521  1.00  1.630          C  
ATOM   5229  C   GLY A 360      33.818  14.100  19.567  1.00  1.760          C  
ATOM   5230  O   GLY A 360      33.995  15.303  19.785  1.00  2.160          O  
ATOM   5231  H   GLY A 360      31.864  11.454  19.641  1.00  1.900          H  
ATOM   5232 1HA  GLY A 360      31.789  14.162  18.886  1.00  1.960          H  
ATOM   5233 2HA  GLY A 360      31.980  13.578  20.516  1.00  1.960          H  
ATOM   5234  N   ARG A 361      34.810  13.246  19.379  1.00  1.730          N  
ATOM   5235  CA  ARG A 361      36.208  13.634  19.347  1.00  2.040          C  
ATOM   5236  C   ARG A 361      36.554  14.638  18.229  1.00  2.010          C  
ATOM   5237  O   ARG A 361      37.564  15.334  18.336  1.00  2.120          O  
ATOM   5238  CB  ARG A 361      37.076  12.400  19.200  1.00  2.730          C  
ATOM   5239  CG  ARG A 361      37.098  11.514  20.432  1.00  2.730          C  
ATOM   5240  CD  ARG A 361      37.949  10.314  20.243  1.00  2.730          C  
ATOM   5241  NE  ARG A 361      37.840   9.395  21.373  1.00  2.730          N  
ATOM   5242  CZ  ARG A 361      38.558   9.428  22.522  1.00  2.730          C  
ATOM   5243  NH1 ARG A 361      39.488  10.348  22.713  1.00  2.730          N  
ATOM   5244  NH2 ARG A 361      38.323   8.524  23.465  1.00  2.730          N  
ATOM   5245  H   ARG A 361      34.558  12.274  19.247  1.00  2.080          H  
ATOM   5246  HA  ARG A 361      36.444  14.097  20.305  1.00  2.450          H  
ATOM   5247 1HB  ARG A 361      36.706  11.801  18.368  1.00  3.280          H  
ATOM   5248 2HB  ARG A 361      38.099  12.695  18.971  1.00  3.280          H  
ATOM   5249 1HG  ARG A 361      37.479  12.083  21.277  1.00  3.280          H  
ATOM   5250 2HG  ARG A 361      36.082  11.175  20.656  1.00  3.280          H  
ATOM   5251 1HD  ARG A 361      37.609   9.784  19.351  1.00  3.280          H  
ATOM   5252 2HD  ARG A 361      38.990  10.600  20.115  1.00  3.280          H  
ATOM   5253  HE  ARG A 361      37.104   8.685  21.284  1.00  3.280          H  
ATOM   5254 1HH1 ARG A 361      39.673  11.037  22.002  1.00  3.280          H  
ATOM   5255 2HH1 ARG A 361      40.018  10.363  23.573  1.00  3.280          H  
ATOM   5256 1HH2 ARG A 361      37.617   7.804  23.329  1.00  3.280          H  
ATOM   5257 2HH2 ARG A 361      38.847   8.538  24.326  1.00  3.280          H  
ATOM   5258  N   ASP A 362      35.777  14.685  17.133  1.00  2.150          N  
ATOM   5259  CA  ASP A 362      36.111  15.623  16.055  1.00  2.190          C  
ATOM   5260  C   ASP A 362      35.542  17.037  16.300  1.00  2.220          C  
ATOM   5261  O   ASP A 362      35.098  17.369  17.406  1.00  2.840          O  
ATOM   5262  CB  ASP A 362      35.727  15.067  14.676  1.00  3.050          C  
ATOM   5263  CG  ASP A 362      34.263  14.932  14.406  1.00  3.050          C  
ATOM   5264  OD1 ASP A 362      33.472  15.453  15.139  1.00  3.050          O  
ATOM   5265  OD2 ASP A 362      33.951  14.308  13.425  1.00  3.050          O  
ATOM   5266  H   ASP A 362      34.942  14.087  17.056  1.00  2.580          H  
ATOM   5267  HA  ASP A 362      37.195  15.725  16.034  1.00  2.630          H  
ATOM   5268 1HB  ASP A 362      36.169  15.676  13.895  1.00  3.660          H  
ATOM   5269 2HB  ASP A 362      36.162  14.073  14.581  1.00  3.660          H  
ATOM   5270  N   ARG A 363      35.667  17.930  15.303  1.00  2.030          N  
ATOM   5271  CA  ARG A 363      35.261  19.325  15.500  1.00  2.210          C  
ATOM   5272  C   ARG A 363      34.550  19.972  14.304  1.00  2.410          C  
ATOM   5273  O   ARG A 363      34.617  19.490  13.176  1.00  3.120          O  
ATOM   5274  CB  ARG A 363      36.477  20.185  15.865  1.00  3.020          C  
ATOM   5275  CG  ARG A 363      37.176  19.853  17.215  1.00  3.020          C  
ATOM   5276  CD  ARG A 363      36.334  20.231  18.395  1.00  3.020          C  
ATOM   5277  NE  ARG A 363      37.018  20.027  19.661  1.00  3.020          N  
ATOM   5278  CZ  ARG A 363      37.034  18.870  20.374  1.00  3.020          C  
ATOM   5279  NH1 ARG A 363      36.412  17.780  19.939  1.00  3.020          N  
ATOM   5280  NH2 ARG A 363      37.685  18.837  21.532  1.00  3.020          N  
ATOM   5281  H   ARG A 363      36.024  17.640  14.407  1.00  2.440          H  
ATOM   5282  HA  ARG A 363      34.562  19.351  16.329  1.00  2.650          H  
ATOM   5283 1HB  ARG A 363      37.225  20.096  15.083  1.00  3.630          H  
ATOM   5284 2HB  ARG A 363      36.181  21.236  15.906  1.00  3.630          H  
ATOM   5285 1HG  ARG A 363      37.418  18.797  17.277  1.00  3.630          H  
ATOM   5286 2HG  ARG A 363      38.099  20.425  17.278  1.00  3.630          H  
ATOM   5287 1HD  ARG A 363      36.076  21.286  18.319  1.00  3.630          H  
ATOM   5288 2HD  ARG A 363      35.422  19.650  18.414  1.00  3.630          H  
ATOM   5289  HE  ARG A 363      37.509  20.820  20.050  1.00  3.630          H  
ATOM   5290 1HH1 ARG A 363      35.912  17.760  19.030  1.00  3.630          H  
ATOM   5291 2HH1 ARG A 363      36.421  16.934  20.485  1.00  3.630          H  
ATOM   5292 1HH2 ARG A 363      38.161  19.663  21.871  1.00  3.630          H  
ATOM   5293 2HH2 ARG A 363      37.705  17.985  22.073  1.00  3.630          H  
ATOM   5294  N   GLU A 364      33.866  21.083  14.602  1.00  2.260          N  
ATOM   5295  CA  GLU A 364      33.150  22.001  13.691  1.00  2.380          C  
ATOM   5296  C   GLU A 364      31.867  21.470  13.032  1.00  2.240          C  
ATOM   5297  O   GLU A 364      31.114  22.247  12.445  1.00  2.480          O  
ATOM   5298  CB  GLU A 364      34.095  22.486  12.587  1.00  3.280          C  
ATOM   5299  CG  GLU A 364      35.416  23.080  13.092  1.00  3.280          C  
ATOM   5300  CD  GLU A 364      35.227  24.269  13.969  1.00  3.280          C  
ATOM   5301  OE1 GLU A 364      34.288  24.996  13.761  1.00  3.280          O  
ATOM   5302  OE2 GLU A 364      36.010  24.444  14.871  1.00  3.280          O  
ATOM   5303  H   GLU A 364      33.854  21.365  15.571  1.00  2.710          H  
ATOM   5304  HA  GLU A 364      32.863  22.875  14.280  1.00  2.860          H  
ATOM   5305 1HB  GLU A 364      34.324  21.670  11.905  1.00  3.940          H  
ATOM   5306 2HB  GLU A 364      33.595  23.258  12.002  1.00  3.940          H  
ATOM   5307 1HG  GLU A 364      35.982  22.329  13.629  1.00  3.940          H  
ATOM   5308 2HG  GLU A 364      36.005  23.375  12.227  1.00  3.940          H  
ATOM   5309  N   GLN A 365      31.576  20.191  13.192  1.00  2.100          N  
ATOM   5310  CA  GLN A 365      30.325  19.618  12.713  1.00  1.980          C  
ATOM   5311  C   GLN A 365      29.774  18.630  13.718  1.00  1.810          C  
ATOM   5312  O   GLN A 365      30.246  17.496  13.753  1.00  1.700          O  
ATOM   5313  CB  GLN A 365      30.508  18.896  11.375  1.00  2.820          C  
ATOM   5314  CG  GLN A 365      29.227  18.159  10.877  1.00  2.820          C  
ATOM   5315  CD  GLN A 365      28.035  19.076  10.589  1.00  2.820          C  
ATOM   5316  OE1 GLN A 365      28.070  19.892   9.660  1.00  2.820          O  
ATOM   5317  NE2 GLN A 365      26.974  18.952  11.398  1.00  2.820          N  
ATOM   5318  H   GLN A 365      32.261  19.604  13.651  1.00  2.520          H  
ATOM   5319  HA  GLN A 365      29.615  20.421  12.542  1.00  2.380          H  
ATOM   5320 1HB  GLN A 365      30.806  19.618  10.616  1.00  3.380          H  
ATOM   5321 2HB  GLN A 365      31.312  18.162  11.466  1.00  3.380          H  
ATOM   5322 1HG  GLN A 365      29.476  17.649   9.951  1.00  3.380          H  
ATOM   5323 2HG  GLN A 365      28.904  17.418  11.615  1.00  3.380          H  
ATOM   5324 1HE2 GLN A 365      26.163  19.525  11.258  1.00  3.380          H  
ATOM   5325 2HE2 GLN A 365      26.980  18.273  12.178  1.00  3.380          H  
ATOM   5326  N   PRO A 366      28.821  19.010  14.564  1.00  1.830          N  
ATOM   5327  CA  PRO A 366      28.180  18.157  15.523  1.00  1.720          C  
ATOM   5328  C   PRO A 366      27.536  16.963  14.877  1.00  1.690          C  
ATOM   5329  O   PRO A 366      26.932  17.108  13.794  1.00  1.810          O  
ATOM   5330  CB  PRO A 366      27.186  19.065  16.216  1.00  2.580          C  
ATOM   5331  CG  PRO A 366      27.691  20.470  15.963  1.00  2.580          C  
ATOM   5332  CD  PRO A 366      28.348  20.411  14.601  1.00  2.580          C  
ATOM   5333  HA  PRO A 366      28.959  17.823  16.238  1.00  2.060          H  
ATOM   5334 1HB  PRO A 366      26.182  18.879  15.787  1.00  3.100          H  
ATOM   5335 2HB  PRO A 366      27.131  18.813  17.278  1.00  3.100          H  
ATOM   5336 1HG  PRO A 366      26.860  21.188  16.010  1.00  3.100          H  
ATOM   5337 2HG  PRO A 366      28.401  20.756  16.759  1.00  3.100          H  
ATOM   5338 1HD  PRO A 366      27.616  20.609  13.801  1.00  3.100          H  
ATOM   5339 2HD  PRO A 366      29.194  21.119  14.587  1.00  3.100          H  
ATOM   5340  N   LEU A 367      27.563  15.830  15.547  1.00  1.550          N  
ATOM   5341  CA  LEU A 367      26.879  14.633  15.103  1.00  1.520          C  
ATOM   5342  C   LEU A 367      25.403  14.837  15.373  1.00  1.520          C  
ATOM   5343  O   LEU A 367      25.024  15.264  16.466  1.00  1.560          O  
ATOM   5344  CB  LEU A 367      27.360  13.417  15.914  1.00  2.140          C  
ATOM   5345  CG  LEU A 367      26.881  11.994  15.496  1.00  2.140          C  
ATOM   5346  CD1 LEU A 367      27.514  11.572  14.168  1.00  2.140          C  
ATOM   5347  CD2 LEU A 367      27.234  11.045  16.598  1.00  2.140          C  
ATOM   5348  H   LEU A 367      28.115  15.793  16.403  1.00  1.860          H  
ATOM   5349  HA  LEU A 367      27.042  14.498  14.032  1.00  1.820          H  
ATOM   5350 1HB  LEU A 367      28.453  13.418  15.905  1.00  2.570          H  
ATOM   5351 2HB  LEU A 367      27.036  13.564  16.937  1.00  2.570          H  
ATOM   5352  HG  LEU A 367      25.806  11.995  15.344  1.00  2.570          H  
ATOM   5353 1HD1 LEU A 367      27.159  10.576  13.895  1.00  2.570          H  
ATOM   5354 2HD1 LEU A 367      27.245  12.267  13.399  1.00  2.570          H  
ATOM   5355 3HD1 LEU A 367      28.602  11.549  14.257  1.00  2.570          H  
ATOM   5356 1HD2 LEU A 367      26.930  10.044  16.344  1.00  2.570          H  
ATOM   5357 2HD2 LEU A 367      28.280  11.073  16.735  1.00  2.570          H  
ATOM   5358 3HD2 LEU A 367      26.743  11.349  17.515  1.00  2.570          H  
ATOM   5359  N   HIS A 368      24.555  14.487  14.425  1.00  1.490          N  
ATOM   5360  CA  HIS A 368      23.112  14.594  14.623  1.00  1.500          C  
ATOM   5361  C   HIS A 368      22.523  13.442  15.422  1.00  1.480          C  
ATOM   5362  O   HIS A 368      22.293  12.354  14.888  1.00  1.450          O  
ATOM   5363  CB  HIS A 368      22.398  14.676  13.282  1.00  2.100          C  
ATOM   5364  CG  HIS A 368      22.433  15.934  12.557  1.00  2.100          C  
ATOM   5365  ND1 HIS A 368      22.056  16.027  11.222  1.00  2.100          N  
ATOM   5366  CD2 HIS A 368      22.723  17.186  12.953  1.00  2.100          C  
ATOM   5367  CE1 HIS A 368      22.137  17.289  10.845  1.00  2.100          C  
ATOM   5368  NE2 HIS A 368      22.531  18.000  11.873  1.00  2.100          N  
ATOM   5369  H   HIS A 368      24.918  14.168  13.520  1.00  1.790          H  
ATOM   5370  HA  HIS A 368      22.894  15.505  15.184  1.00  1.800          H  
ATOM   5371 1HB  HIS A 368      22.896  14.015  12.650  1.00  2.520          H  
ATOM   5372 2HB  HIS A 368      21.431  14.334  13.361  1.00  2.520          H  
ATOM   5373  HD2 HIS A 368      23.032  17.506  13.947  1.00  2.520          H  
ATOM   5374  HE1 HIS A 368      21.903  17.687   9.857  1.00  2.520          H  
ATOM   5375  HE2 HIS A 368      22.653  19.020  11.877  1.00  2.520          H  
ATOM   5376  N   LEU A 369      22.318  13.678  16.722  1.00  1.510          N  
ATOM   5377  CA  LEU A 369      21.868  12.661  17.664  1.00  1.500          C  
ATOM   5378  C   LEU A 369      20.385  12.713  18.005  1.00  1.450          C  
ATOM   5379  O   LEU A 369      19.846  13.741  18.444  1.00  1.430          O  
ATOM   5380  CB  LEU A 369      22.706  12.751  18.956  1.00  2.100          C  
ATOM   5381  CG  LEU A 369      22.272  11.847  20.168  1.00  2.100          C  
ATOM   5382  CD1 LEU A 369      22.387  10.438  19.811  1.00  2.100          C  
ATOM   5383  CD2 LEU A 369      23.190  12.122  21.364  1.00  2.100          C  
ATOM   5384  H   LEU A 369      22.489  14.622  17.094  1.00  1.810          H  
ATOM   5385  HA  LEU A 369      22.062  11.693  17.206  1.00  1.800          H  
ATOM   5386 1HB  LEU A 369      23.735  12.499  18.706  1.00  2.520          H  
ATOM   5387 2HB  LEU A 369      22.690  13.786  19.298  1.00  2.520          H  
ATOM   5388  HG  LEU A 369      21.243  12.053  20.450  1.00  2.520          H  
ATOM   5389 1HD1 LEU A 369      22.125   9.857  20.672  1.00  2.520          H  
ATOM   5390 2HD1 LEU A 369      21.738  10.181  18.992  1.00  2.520          H  
ATOM   5391 3HD1 LEU A 369      23.370  10.240  19.530  1.00  2.520          H  
ATOM   5392 1HD2 LEU A 369      22.890  11.493  22.202  1.00  2.520          H  
ATOM   5393 2HD2 LEU A 369      24.212  11.892  21.093  1.00  2.520          H  
ATOM   5394 3HD2 LEU A 369      23.121  13.164  21.655  1.00  2.520          H  
ATOM   5395  N   GLY A 370      19.727  11.575  17.850  1.00  1.460          N  
ATOM   5396  CA  GLY A 370      18.322  11.511  18.192  1.00  1.430          C  
ATOM   5397  C   GLY A 370      17.822  10.096  18.446  1.00  1.420          C  
ATOM   5398  O   GLY A 370      18.615   9.159  18.577  1.00  1.410          O  
ATOM   5399  H   GLY A 370      20.210  10.771  17.424  1.00  1.750          H  
ATOM   5400 1HA  GLY A 370      18.124  12.135  19.065  1.00  1.720          H  
ATOM   5401 2HA  GLY A 370      17.764  11.939  17.365  1.00  1.720          H  
ATOM   5402  N   SER A 371      16.495   9.961  18.562  1.00  1.420          N  
ATOM   5403  CA  SER A 371      15.866   8.661  18.827  1.00  1.410          C  
ATOM   5404  C   SER A 371      14.411   8.539  18.327  1.00  1.440          C  
ATOM   5405  O   SER A 371      13.520   9.305  18.723  1.00  1.580          O  
ATOM   5406  CB  SER A 371      15.922   8.348  20.318  1.00  1.980          C  
ATOM   5407  OG  SER A 371      15.269   7.125  20.595  1.00  1.980          O  
ATOM   5408  H   SER A 371      15.929  10.800  18.454  1.00  1.700          H  
ATOM   5409  HA  SER A 371      16.455   7.901  18.312  1.00  1.690          H  
ATOM   5410 1HB  SER A 371      16.960   8.288  20.632  1.00  2.370          H  
ATOM   5411 2HB  SER A 371      15.451   9.151  20.879  1.00  2.370          H  
ATOM   5412  HG  SER A 371      15.531   6.853  21.524  1.00  2.370          H  
ATOM   5413  N   VAL A 372      14.163   7.469  17.549  1.00  1.380          N  
ATOM   5414  CA  VAL A 372      12.856   7.081  16.986  1.00  1.360          C  
ATOM   5415  C   VAL A 372      11.835   6.870  18.066  1.00  1.370          C  
ATOM   5416  O   VAL A 372      10.663   7.229  17.919  1.00  1.370          O  
ATOM   5417  CB  VAL A 372      12.951   5.758  16.168  1.00  1.910          C  
ATOM   5418  CG1 VAL A 372      11.589   5.230  15.857  1.00  1.910          C  
ATOM   5419  CG2 VAL A 372      13.600   5.998  14.838  1.00  1.910          C  
ATOM   5420  H   VAL A 372      14.981   6.905  17.304  1.00  1.660          H  
ATOM   5421  HA  VAL A 372      12.510   7.881  16.331  1.00  1.630          H  
ATOM   5422  HB  VAL A 372      13.519   5.019  16.740  1.00  2.290          H  
ATOM   5423 1HG1 VAL A 372      11.690   4.316  15.278  1.00  2.290          H  
ATOM   5424 2HG1 VAL A 372      11.053   5.002  16.769  1.00  2.290          H  
ATOM   5425 3HG1 VAL A 372      11.035   5.969  15.289  1.00  2.290          H  
ATOM   5426 1HG2 VAL A 372      13.656   5.065  14.277  1.00  2.290          H  
ATOM   5427 2HG2 VAL A 372      13.000   6.706  14.294  1.00  2.290          H  
ATOM   5428 3HG2 VAL A 372      14.585   6.385  14.976  1.00  2.290          H  
ATOM   5429  N   LYS A 373      12.283   6.255  19.133  1.00  1.370          N  
ATOM   5430  CA  LYS A 373      11.467   5.900  20.258  1.00  1.380          C  
ATOM   5431  C   LYS A 373      10.813   7.115  20.919  1.00  1.400          C  
ATOM   5432  O   LYS A 373       9.765   6.977  21.554  1.00  1.400          O  
ATOM   5433  CB  LYS A 373      12.321   5.088  21.212  1.00  1.930          C  
ATOM   5434  CG  LYS A 373      12.755   3.754  20.570  1.00  1.930          C  
ATOM   5435  CD  LYS A 373      13.433   2.831  21.548  1.00  1.930          C  
ATOM   5436  CE  LYS A 373      14.817   3.145  21.796  1.00  1.930          C  
ATOM   5437  NZ  LYS A 373      15.703   2.882  20.658  1.00  1.930          N  
ATOM   5438  H   LYS A 373      13.259   5.990  19.149  1.00  1.640          H  
ATOM   5439  HA  LYS A 373      10.667   5.252  19.902  1.00  1.660          H  
ATOM   5440 1HB  LYS A 373      13.198   5.667  21.506  1.00  2.310          H  
ATOM   5441 2HB  LYS A 373      11.759   4.863  22.100  1.00  2.310          H  
ATOM   5442 1HG  LYS A 373      11.871   3.258  20.168  1.00  2.310          H  
ATOM   5443 2HG  LYS A 373      13.426   3.960  19.744  1.00  2.310          H  
ATOM   5444 1HD  LYS A 373      12.952   2.932  22.510  1.00  2.310          H  
ATOM   5445 2HD  LYS A 373      13.355   1.801  21.213  1.00  2.310          H  
ATOM   5446 1HE  LYS A 373      14.895   4.186  22.068  1.00  2.310          H  
ATOM   5447 2HE  LYS A 373      15.149   2.540  22.624  1.00  2.310          H  
ATOM   5448 1HZ  LYS A 373      16.609   3.143  21.016  1.00  2.310          H  
ATOM   5449 2HZ  LYS A 373      15.699   1.913  20.403  1.00  2.310          H  
ATOM   5450 3HZ  LYS A 373      15.481   3.451  19.860  1.00  2.310          H  
ATOM   5451  N   SER A 374      11.369   8.327  20.745  1.00  1.420          N  
ATOM   5452  CA  SER A 374      10.737   9.505  21.324  1.00  1.420          C  
ATOM   5453  C   SER A 374       9.361   9.738  20.668  1.00  1.420          C  
ATOM   5454  O   SER A 374       8.465  10.369  21.246  1.00  1.440          O  
ATOM   5455  CB  SER A 374      11.616  10.719  21.118  1.00  1.990          C  
ATOM   5456  OG  SER A 374      11.668  11.099  19.756  1.00  1.990          O  
ATOM   5457  H   SER A 374      12.217   8.466  20.188  1.00  1.700          H  
ATOM   5458  HA  SER A 374      10.594   9.346  22.391  1.00  1.700          H  
ATOM   5459 1HB  SER A 374      11.241  11.540  21.708  1.00  2.390          H  
ATOM   5460 2HB  SER A 374      12.618  10.499  21.478  1.00  2.390          H  
ATOM   5461  HG  SER A 374      12.345  10.525  19.318  1.00  2.390          H  
ATOM   5462  N   ASN A 375       9.167   9.181  19.457  1.00  1.400          N  
ATOM   5463  CA  ASN A 375       7.924   9.296  18.714  1.00  1.390          C  
ATOM   5464  C   ASN A 375       7.105   8.017  18.837  1.00  1.370          C  
ATOM   5465  O   ASN A 375       5.884   8.053  18.981  1.00  1.370          O  
ATOM   5466  CB  ASN A 375       8.198   9.505  17.230  1.00  1.950          C  
ATOM   5467  CG  ASN A 375       8.821  10.809  16.810  1.00  1.950          C  
ATOM   5468  OD1 ASN A 375      10.044  10.923  16.670  1.00  1.950          O  
ATOM   5469  ND2 ASN A 375       8.000  11.774  16.537  1.00  1.950          N  
ATOM   5470  H   ASN A 375       9.915   8.640  19.027  1.00  1.680          H  
ATOM   5471  HA  ASN A 375       7.331  10.114  19.111  1.00  1.670          H  
ATOM   5472 1HB  ASN A 375       8.825   8.694  16.869  1.00  2.340          H  
ATOM   5473 2HB  ASN A 375       7.259   9.416  16.723  1.00  2.340          H  
ATOM   5474 1HD2 ASN A 375       8.353  12.646  16.203  1.00  2.340          H  
ATOM   5475 2HD2 ASN A 375       6.995  11.641  16.660  1.00  2.340          H  
ATOM   5476  N   LEU A 376       7.782   6.863  18.769  1.00  1.360          N  
ATOM   5477  CA  LEU A 376       7.076   5.577  18.757  1.00  1.340          C  
ATOM   5478  C   LEU A 376       7.017   4.767  20.046  1.00  1.350          C  
ATOM   5479  O   LEU A 376       6.340   3.750  20.077  1.00  1.350          O  
ATOM   5480  CB  LEU A 376       7.699   4.616  17.755  1.00  1.880          C  
ATOM   5481  CG  LEU A 376       7.803   5.035  16.303  1.00  1.880          C  
ATOM   5482  CD1 LEU A 376       8.434   3.886  15.595  1.00  1.880          C  
ATOM   5483  CD2 LEU A 376       6.431   5.404  15.692  1.00  1.880          C  
ATOM   5484  H   LEU A 376       8.797   6.899  18.662  1.00  1.630          H  
ATOM   5485  HA  LEU A 376       6.055   5.770  18.461  1.00  1.610          H  
ATOM   5486 1HB  LEU A 376       8.711   4.393  18.103  1.00  2.260          H  
ATOM   5487 2HB  LEU A 376       7.127   3.688  17.783  1.00  2.260          H  
ATOM   5488  HG  LEU A 376       8.473   5.894  16.222  1.00  2.260          H  
ATOM   5489 1HD1 LEU A 376       8.570   4.134  14.571  1.00  2.260          H  
ATOM   5490 2HD1 LEU A 376       9.384   3.639  16.034  1.00  2.260          H  
ATOM   5491 3HD1 LEU A 376       7.784   3.036  15.689  1.00  2.260          H  
ATOM   5492 1HD2 LEU A 376       6.557   5.678  14.647  1.00  2.260          H  
ATOM   5493 2HD2 LEU A 376       5.753   4.564  15.757  1.00  2.260          H  
ATOM   5494 3HD2 LEU A 376       5.994   6.250  16.225  1.00  2.260          H  
ATOM   5495  N   GLY A 377       7.746   5.132  21.086  1.00  1.360          N  
ATOM   5496  CA  GLY A 377       7.805   4.300  22.272  1.00  1.370          C  
ATOM   5497  C   GLY A 377       8.888   3.262  22.001  1.00  1.380          C  
ATOM   5498  O   GLY A 377       9.387   3.181  20.877  1.00  1.370          O  
ATOM   5499  H   GLY A 377       8.319   5.970  21.083  1.00  1.630          H  
ATOM   5500 1HA  GLY A 377       8.069   4.906  23.137  1.00  1.640          H  
ATOM   5501 2HA  GLY A 377       6.844   3.847  22.472  1.00  1.640          H  
ATOM   5502  N   HIS A 378       9.253   2.457  22.990  1.00  1.390          N  
ATOM   5503  CA  HIS A 378      10.329   1.502  22.806  1.00  1.400          C  
ATOM   5504  C   HIS A 378       9.837   0.188  22.235  1.00  1.370          C  
ATOM   5505  O   HIS A 378       9.263  -0.637  22.945  1.00  1.370          O  
ATOM   5506  CB  HIS A 378      11.013   1.253  24.154  1.00  1.960          C  
ATOM   5507  CG  HIS A 378      12.308   0.557  24.086  1.00  1.960          C  
ATOM   5508  ND1 HIS A 378      12.681  -0.237  23.026  1.00  1.960          N  
ATOM   5509  CD2 HIS A 378      13.346   0.554  24.953  1.00  1.960          C  
ATOM   5510  CE1 HIS A 378      13.914  -0.682  23.242  1.00  1.960          C  
ATOM   5511  NE2 HIS A 378      14.330  -0.218  24.406  1.00  1.960          N  
ATOM   5512  H   HIS A 378       8.823   2.520  23.911  1.00  1.670          H  
ATOM   5513  HA  HIS A 378      11.040   1.898  22.105  1.00  1.680          H  
ATOM   5514 1HB  HIS A 378      11.173   2.204  24.654  1.00  2.350          H  
ATOM   5515 2HB  HIS A 378      10.348   0.667  24.782  1.00  2.350          H  
ATOM   5516  HD2 HIS A 378      13.392   1.080  25.907  1.00  2.350          H  
ATOM   5517  HE1 HIS A 378      14.486  -1.320  22.569  1.00  2.350          H  
ATOM   5518  HE2 HIS A 378      15.238  -0.396  24.836  1.00  2.350          H  
ATOM   5519  N   THR A 379      10.143  -0.055  20.961  1.00  1.360          N  
ATOM   5520  CA  THR A 379       9.654  -1.215  20.234  1.00  1.320          C  
ATOM   5521  C   THR A 379      10.569  -2.433  20.376  1.00  1.290          C  
ATOM   5522  O   THR A 379      10.470  -3.381  19.591  1.00  1.260          O  
ATOM   5523  CB  THR A 379       9.412  -0.881  18.743  1.00  1.860          C  
ATOM   5524  OG1 THR A 379      10.625  -0.444  18.150  1.00  1.860          O  
ATOM   5525  CG2 THR A 379       8.370   0.234  18.618  1.00  1.860          C  
ATOM   5526  H   THR A 379      10.659   0.640  20.438  1.00  1.630          H  
ATOM   5527  HA  THR A 379       8.689  -1.490  20.659  1.00  1.580          H  
ATOM   5528  HB  THR A 379       9.048  -1.766  18.221  1.00  2.240          H  
ATOM   5529  HG1 THR A 379      11.210  -1.206  18.042  1.00  2.240          H  
ATOM   5530 1HG2 THR A 379       8.202   0.464  17.566  1.00  2.240          H  
ATOM   5531 2HG2 THR A 379       7.440  -0.094  19.067  1.00  2.240          H  
ATOM   5532 3HG2 THR A 379       8.718   1.132  19.130  1.00  2.240          H  
ATOM   5533  N   GLN A 380      11.465  -2.406  21.364  1.00  1.310          N  
ATOM   5534  CA  GLN A 380      12.317  -3.531  21.727  1.00  1.290          C  
ATOM   5535  C   GLN A 380      13.088  -4.108  20.553  1.00  1.270          C  
ATOM   5536  O   GLN A 380      13.894  -3.426  19.928  1.00  1.270          O  
ATOM   5537  CB  GLN A 380      11.463  -4.616  22.395  1.00  1.810          C  
ATOM   5538  CG  GLN A 380      10.730  -4.193  23.667  1.00  1.810          C  
ATOM   5539  CD  GLN A 380      11.638  -3.901  24.799  1.00  1.810          C  
ATOM   5540  OE1 GLN A 380      12.494  -4.725  25.135  1.00  1.810          O  
ATOM   5541  NE2 GLN A 380      11.484  -2.740  25.403  1.00  1.810          N  
ATOM   5542  H   GLN A 380      11.580  -1.550  21.917  1.00  1.570          H  
ATOM   5543  HA  GLN A 380      13.040  -3.189  22.458  1.00  1.550          H  
ATOM   5544 1HB  GLN A 380      10.731  -5.008  21.713  1.00  2.180          H  
ATOM   5545 2HB  GLN A 380      12.113  -5.412  22.691  1.00  2.180          H  
ATOM   5546 1HG  GLN A 380      10.151  -3.290  23.455  1.00  2.180          H  
ATOM   5547 2HG  GLN A 380      10.056  -4.996  23.970  1.00  2.180          H  
ATOM   5548 1HE2 GLN A 380      12.091  -2.501  26.164  1.00  2.180          H  
ATOM   5549 2HE2 GLN A 380      10.764  -2.102  25.098  1.00  2.180          H  
ATOM   5550  N   ALA A 381      12.838  -5.367  20.206  1.00  1.250          N  
ATOM   5551  CA  ALA A 381      13.591  -6.005  19.136  1.00  1.240          C  
ATOM   5552  C   ALA A 381      13.537  -5.233  17.826  1.00  1.220          C  
ATOM   5553  O   ALA A 381      14.535  -5.185  17.097  1.00  1.220          O  
ATOM   5554  CB  ALA A 381      13.043  -7.406  18.885  1.00  1.740          C  
ATOM   5555  H   ALA A 381      12.153  -5.907  20.712  1.00  1.500          H  
ATOM   5556  HA  ALA A 381      14.630  -6.067  19.452  1.00  1.490          H  
ATOM   5557 1HB  ALA A 381      13.612  -7.893  18.108  1.00  2.090          H  
ATOM   5558 2HB  ALA A 381      13.113  -7.974  19.791  1.00  2.090          H  
ATOM   5559 3HB  ALA A 381      11.998  -7.337  18.573  1.00  2.090          H  
ATOM   5560  N   ALA A 382      12.390  -4.604  17.515  1.00  1.220          N  
ATOM   5561  CA  ALA A 382      12.197  -3.890  16.252  1.00  1.220          C  
ATOM   5562  C   ALA A 382      12.767  -2.474  16.277  1.00  1.230          C  
ATOM   5563  O   ALA A 382      12.712  -1.759  15.272  1.00  1.230          O  
ATOM   5564  CB  ALA A 382      10.716  -3.821  15.913  1.00  1.710          C  
ATOM   5565  H   ALA A 382      11.605  -4.608  18.173  1.00  1.460          H  
ATOM   5566  HA  ALA A 382      12.713  -4.448  15.471  1.00  1.460          H  
ATOM   5567 1HB  ALA A 382      10.576  -3.324  14.951  1.00  2.050          H  
ATOM   5568 2HB  ALA A 382      10.316  -4.822  15.863  1.00  2.050          H  
ATOM   5569 3HB  ALA A 382      10.197  -3.266  16.690  1.00  2.050          H  
ATOM   5570  N   ALA A 383      13.260  -2.029  17.430  1.00  1.250          N  
ATOM   5571  CA  ALA A 383      13.775  -0.672  17.547  1.00  1.270          C  
ATOM   5572  C   ALA A 383      14.972  -0.441  16.617  1.00  1.260          C  
ATOM   5573  O   ALA A 383      15.136   0.652  16.066  1.00  1.270          O  
ATOM   5574  CB  ALA A 383      14.158  -0.399  18.991  1.00  1.770          C  
ATOM   5575  H   ALA A 383      13.334  -2.657  18.237  1.00  1.500          H  
ATOM   5576  HA  ALA A 383      12.986   0.019  17.252  1.00  1.520          H  
ATOM   5577 1HB  ALA A 383      14.511   0.616  19.082  1.00  2.120          H  
ATOM   5578 2HB  ALA A 383      13.286  -0.545  19.633  1.00  2.120          H  
ATOM   5579 3HB  ALA A 383      14.945  -1.093  19.293  1.00  2.120          H  
ATOM   5580  N   GLY A 384      15.823  -1.461  16.472  1.00  1.260          N  
ATOM   5581  CA  GLY A 384      17.036  -1.405  15.656  1.00  1.260          C  
ATOM   5582  C   GLY A 384      16.728  -1.121  14.196  1.00  1.240          C  
ATOM   5583  O   GLY A 384      17.268  -0.177  13.606  1.00  1.260          O  
ATOM   5584  H   GLY A 384      15.625  -2.315  16.977  1.00  1.510          H  
ATOM   5585 1HA  GLY A 384      17.707  -0.641  16.050  1.00  1.510          H  
ATOM   5586 2HA  GLY A 384      17.553  -2.359  15.736  1.00  1.510          H  
ATOM   5587  N   VAL A 385      15.866  -1.951  13.620  1.00  1.220          N  
ATOM   5588  CA  VAL A 385      15.458  -1.801  12.239  1.00  1.200          C  
ATOM   5589  C   VAL A 385      14.626  -0.546  12.030  1.00  1.220          C  
ATOM   5590  O   VAL A 385      14.756   0.077  10.981  1.00  1.220          O  
ATOM   5591  CB  VAL A 385      14.742  -3.060  11.729  1.00  1.690          C  
ATOM   5592  CG1 VAL A 385      13.371  -3.223  12.378  1.00  1.690          C  
ATOM   5593  CG2 VAL A 385      14.645  -2.998  10.195  1.00  1.690          C  
ATOM   5594  H   VAL A 385      15.534  -2.725  14.185  1.00  1.460          H  
ATOM   5595  HA  VAL A 385      16.363  -1.706  11.640  1.00  1.440          H  
ATOM   5596  HB  VAL A 385      15.326  -3.903  12.003  1.00  2.030          H  
ATOM   5597 1HG1 VAL A 385      12.923  -4.135  12.037  1.00  2.030          H  
ATOM   5598 2HG1 VAL A 385      13.494  -3.277  13.447  1.00  2.030          H  
ATOM   5599 3HG1 VAL A 385      12.714  -2.402  12.134  1.00  2.030          H  
ATOM   5600 1HG2 VAL A 385      14.181  -3.899   9.824  1.00  2.030          H  
ATOM   5601 2HG2 VAL A 385      14.054  -2.143   9.886  1.00  2.030          H  
ATOM   5602 3HG2 VAL A 385      15.647  -2.907   9.779  1.00  2.030          H  
ATOM   5603  N   ALA A 386      13.765  -0.145  12.992  1.00  1.230          N  
ATOM   5604  CA  ALA A 386      13.033   1.100  12.788  1.00  1.250          C  
ATOM   5605  C   ALA A 386      14.070   2.211  12.653  1.00  1.270          C  
ATOM   5606  O   ALA A 386      13.936   3.099  11.809  1.00  1.280          O  
ATOM   5607  CB  ALA A 386      12.062   1.372  13.925  1.00  1.740          C  
ATOM   5608  H   ALA A 386      13.610  -0.693  13.845  1.00  1.480          H  
ATOM   5609  HA  ALA A 386      12.476   1.028  11.856  1.00  1.500          H  
ATOM   5610 1HB  ALA A 386      11.532   2.305  13.742  1.00  2.090          H  
ATOM   5611 2HB  ALA A 386      11.346   0.552  13.992  1.00  2.090          H  
ATOM   5612 3HB  ALA A 386      12.618   1.444  14.861  1.00  2.090          H  
ATOM   5613  N   GLY A 387      15.144   2.102  13.444  1.00  1.280          N  
ATOM   5614  CA  GLY A 387      16.278   2.999  13.421  1.00  1.300          C  
ATOM   5615  C   GLY A 387      16.985   3.012  12.056  1.00  1.280          C  
ATOM   5616  O   GLY A 387      17.249   4.094  11.518  1.00  1.280          O  
ATOM   5617  H   GLY A 387      15.146   1.378  14.169  1.00  1.540          H  
ATOM   5618 1HA  GLY A 387      15.932   4.003  13.663  1.00  1.560          H  
ATOM   5619 2HA  GLY A 387      16.972   2.693  14.201  1.00  1.560          H  
ATOM   5620  N   VAL A 388      17.287   1.828  11.483  1.00  1.260          N  
ATOM   5621  CA  VAL A 388      17.935   1.797  10.164  1.00  1.240          C  
ATOM   5622  C   VAL A 388      17.013   2.477   9.167  1.00  1.240          C  
ATOM   5623  O   VAL A 388      17.469   3.263   8.334  1.00  1.240          O  
ATOM   5624  CB  VAL A 388      18.201   0.369   9.593  1.00  1.740          C  
ATOM   5625  CG1 VAL A 388      18.711   0.500   8.103  1.00  1.740          C  
ATOM   5626  CG2 VAL A 388      19.224  -0.383  10.404  1.00  1.740          C  
ATOM   5627  H   VAL A 388      17.099   0.976  12.021  1.00  1.510          H  
ATOM   5628  HA  VAL A 388      18.875   2.346  10.218  1.00  1.490          H  
ATOM   5629  HB  VAL A 388      17.260  -0.192   9.594  1.00  2.090          H  
ATOM   5630 1HG1 VAL A 388      18.899  -0.454   7.685  1.00  2.090          H  
ATOM   5631 2HG1 VAL A 388      17.983   1.001   7.476  1.00  2.090          H  
ATOM   5632 3HG1 VAL A 388      19.632   1.059   8.094  1.00  2.090          H  
ATOM   5633 1HG2 VAL A 388      19.372  -1.374   9.975  1.00  2.090          H  
ATOM   5634 2HG2 VAL A 388      20.160   0.157  10.379  1.00  2.090          H  
ATOM   5635 3HG2 VAL A 388      18.873  -0.482  11.431  1.00  2.090          H  
ATOM   5636  N   ILE A 389      15.718   2.159   9.239  1.00  1.230          N  
ATOM   5637  CA  ILE A 389      14.750   2.724   8.325  1.00  1.220          C  
ATOM   5638  C   ILE A 389      14.733   4.241   8.446  1.00  1.230          C  
ATOM   5639  O   ILE A 389      14.735   4.916   7.419  1.00  1.230          O  
ATOM   5640  CB  ILE A 389      13.350   2.090   8.533  1.00  1.710          C  
ATOM   5641  CG1 ILE A 389      13.413   0.592   8.072  1.00  1.710          C  
ATOM   5642  CG2 ILE A 389      12.268   2.882   7.791  1.00  1.710          C  
ATOM   5643  CD1 ILE A 389      12.221  -0.287   8.451  1.00  1.710          C  
ATOM   5644  H   ILE A 389      15.408   1.490   9.949  1.00  1.480          H  
ATOM   5645  HA  ILE A 389      15.068   2.478   7.314  1.00  1.460          H  
ATOM   5646  HB  ILE A 389      13.123   2.088   9.594  1.00  2.050          H  
ATOM   5647 1HG1 ILE A 389      13.518   0.580   7.006  1.00  2.050          H  
ATOM   5648 2HG1 ILE A 389      14.302   0.144   8.502  1.00  2.050          H  
ATOM   5649 1HG2 ILE A 389      11.293   2.440   7.959  1.00  2.050          H  
ATOM   5650 2HG2 ILE A 389      12.265   3.886   8.156  1.00  2.050          H  
ATOM   5651 3HG2 ILE A 389      12.479   2.890   6.736  1.00  2.050          H  
ATOM   5652 1HD1 ILE A 389      12.386  -1.302   8.077  1.00  2.050          H  
ATOM   5653 2HD1 ILE A 389      12.118  -0.316   9.539  1.00  2.050          H  
ATOM   5654 3HD1 ILE A 389      11.317   0.105   8.009  1.00  2.050          H  
ATOM   5655  N   LYS A 390      14.709   4.795   9.668  1.00  1.240          N  
ATOM   5656  CA  LYS A 390      14.761   6.246   9.821  1.00  1.250          C  
ATOM   5657  C   LYS A 390      15.982   6.869   9.148  1.00  1.250          C  
ATOM   5658  O   LYS A 390      15.848   7.901   8.485  1.00  1.250          O  
ATOM   5659  CB  LYS A 390      14.757   6.676  11.280  1.00  1.750          C  
ATOM   5660  CG  LYS A 390      14.889   8.205  11.450  1.00  1.750          C  
ATOM   5661  CD  LYS A 390      14.839   8.602  12.887  1.00  1.750          C  
ATOM   5662  CE  LYS A 390      15.190  10.030  13.077  1.00  1.750          C  
ATOM   5663  NZ  LYS A 390      15.263  10.395  14.509  1.00  1.750          N  
ATOM   5664  H   LYS A 390      14.644   4.192  10.492  1.00  1.490          H  
ATOM   5665  HA  LYS A 390      13.876   6.664   9.352  1.00  1.500          H  
ATOM   5666 1HB  LYS A 390      13.830   6.347  11.751  1.00  2.100          H  
ATOM   5667 2HB  LYS A 390      15.584   6.195  11.808  1.00  2.100          H  
ATOM   5668 1HG  LYS A 390      15.844   8.532  11.059  1.00  2.100          H  
ATOM   5669 2HG  LYS A 390      14.114   8.707  10.883  1.00  2.100          H  
ATOM   5670 1HD  LYS A 390      13.846   8.460  13.271  1.00  2.100          H  
ATOM   5671 2HD  LYS A 390      15.539   7.993  13.454  1.00  2.100          H  
ATOM   5672 1HE  LYS A 390      16.149  10.181  12.637  1.00  2.100          H  
ATOM   5673 2HE  LYS A 390      14.466  10.664  12.580  1.00  2.100          H  
ATOM   5674 1HZ  LYS A 390      15.552  11.358  14.614  1.00  2.100          H  
ATOM   5675 2HZ  LYS A 390      14.370  10.275  14.966  1.00  2.100          H  
ATOM   5676 3HZ  LYS A 390      15.958   9.777  14.941  1.00  2.100          H  
ATOM   5677  N   MET A 391      17.171   6.282   9.345  1.00  1.250          N  
ATOM   5678  CA  MET A 391      18.388   6.826   8.738  1.00  1.250          C  
ATOM   5679  C   MET A 391      18.297   6.810   7.211  1.00  1.250          C  
ATOM   5680  O   MET A 391      18.635   7.804   6.555  1.00  1.260          O  
ATOM   5681  CB  MET A 391      19.599   6.044   9.251  1.00  1.750          C  
ATOM   5682  CG  MET A 391      19.888   6.227  10.775  1.00  1.750          C  
ATOM   5683  SD  MET A 391      20.350   7.932  11.257  1.00  1.750          S  
ATOM   5684  CE  MET A 391      18.904   8.770  11.847  1.00  1.750          C  
ATOM   5685  H   MET A 391      17.214   5.457   9.958  1.00  1.500          H  
ATOM   5686  HA  MET A 391      18.489   7.863   9.036  1.00  1.500          H  
ATOM   5687 1HB  MET A 391      19.435   4.978   9.076  1.00  2.100          H  
ATOM   5688 2HB  MET A 391      20.491   6.332   8.696  1.00  2.100          H  
ATOM   5689 1HG  MET A 391      18.998   5.943  11.345  1.00  2.100          H  
ATOM   5690 2HG  MET A 391      20.694   5.560  11.084  1.00  2.100          H  
ATOM   5691 1HE  MET A 391      19.201   9.757  12.170  1.00  2.100          H  
ATOM   5692 2HE  MET A 391      18.170   8.842  11.059  1.00  2.100          H  
ATOM   5693 3HE  MET A 391      18.467   8.250  12.687  1.00  2.100          H  
ATOM   5694  N   VAL A 392      17.772   5.718   6.645  1.00  1.240          N  
ATOM   5695  CA  VAL A 392      17.624   5.621   5.200  1.00  1.240          C  
ATOM   5696  C   VAL A 392      16.602   6.666   4.726  1.00  1.240          C  
ATOM   5697  O   VAL A 392      16.814   7.310   3.693  1.00  1.240          O  
ATOM   5698  CB  VAL A 392      17.199   4.204   4.763  1.00  1.740          C  
ATOM   5699  CG1 VAL A 392      16.906   4.174   3.232  1.00  1.740          C  
ATOM   5700  CG2 VAL A 392      18.283   3.210   5.114  1.00  1.740          C  
ATOM   5701  H   VAL A 392      17.521   4.922   7.243  1.00  1.490          H  
ATOM   5702  HA  VAL A 392      18.588   5.843   4.738  1.00  1.490          H  
ATOM   5703  HB  VAL A 392      16.292   3.934   5.295  1.00  2.080          H  
ATOM   5704 1HG1 VAL A 392      16.599   3.171   2.947  1.00  2.080          H  
ATOM   5705 2HG1 VAL A 392      16.117   4.871   2.982  1.00  2.080          H  
ATOM   5706 3HG1 VAL A 392      17.806   4.445   2.682  1.00  2.080          H  
ATOM   5707 1HG2 VAL A 392      17.978   2.212   4.824  1.00  2.080          H  
ATOM   5708 2HG2 VAL A 392      19.171   3.478   4.606  1.00  2.080          H  
ATOM   5709 3HG2 VAL A 392      18.474   3.227   6.170  1.00  2.080          H  
ATOM   5710  N   LEU A 393      15.477   6.805   5.447  1.00  1.230          N  
ATOM   5711  CA  LEU A 393      14.456   7.783   5.096  1.00  1.230          C  
ATOM   5712  C   LEU A 393      14.989   9.197   5.153  1.00  1.240          C  
ATOM   5713  O   LEU A 393      14.656  10.000   4.283  1.00  1.240          O  
ATOM   5714  CB  LEU A 393      13.259   7.691   6.055  1.00  1.720          C  
ATOM   5715  CG  LEU A 393      12.358   6.462   5.939  1.00  1.720          C  
ATOM   5716  CD1 LEU A 393      11.428   6.398   7.143  1.00  1.720          C  
ATOM   5717  CD2 LEU A 393      11.534   6.552   4.641  1.00  1.720          C  
ATOM   5718  H   LEU A 393      15.329   6.210   6.264  1.00  1.480          H  
ATOM   5719  HA  LEU A 393      14.135   7.588   4.082  1.00  1.480          H  
ATOM   5720 1HB  LEU A 393      13.639   7.727   7.071  1.00  2.070          H  
ATOM   5721 2HB  LEU A 393      12.640   8.563   5.895  1.00  2.070          H  
ATOM   5722  HG  LEU A 393      12.951   5.577   5.935  1.00  2.070          H  
ATOM   5723 1HD1 LEU A 393      10.801   5.525   7.047  1.00  2.070          H  
ATOM   5724 2HD1 LEU A 393      12.012   6.326   8.050  1.00  2.070          H  
ATOM   5725 3HD1 LEU A 393      10.811   7.258   7.196  1.00  2.070          H  
ATOM   5726 1HD2 LEU A 393      10.899   5.695   4.566  1.00  2.070          H  
ATOM   5727 2HD2 LEU A 393      10.919   7.446   4.655  1.00  2.070          H  
ATOM   5728 3HD2 LEU A 393      12.183   6.580   3.780  1.00  2.070          H  
ATOM   5729  N   ALA A 394      15.811   9.519   6.158  1.00  1.250          N  
ATOM   5730  CA  ALA A 394      16.388  10.851   6.252  1.00  1.260          C  
ATOM   5731  C   ALA A 394      17.241  11.131   5.009  1.00  1.270          C  
ATOM   5732  O   ALA A 394      17.245  12.252   4.475  1.00  1.280          O  
ATOM   5733  CB  ALA A 394      17.196  10.974   7.530  1.00  1.760          C  
ATOM   5734  H   ALA A 394      15.998   8.833   6.896  1.00  1.500          H  
ATOM   5735  HA  ALA A 394      15.576  11.572   6.273  1.00  1.510          H  
ATOM   5736 1HB  ALA A 394      17.615  11.975   7.608  1.00  2.110          H  
ATOM   5737 2HB  ALA A 394      16.545  10.778   8.379  1.00  2.110          H  
ATOM   5738 3HB  ALA A 394      17.988  10.238   7.514  1.00  2.110          H  
ATOM   5739  N   MET A 395      17.978  10.117   4.527  1.00  1.280          N  
ATOM   5740  CA  MET A 395      18.778  10.316   3.326  1.00  1.310          C  
ATOM   5741  C   MET A 395      17.895  10.566   2.118  1.00  1.300          C  
ATOM   5742  O   MET A 395      18.151  11.482   1.337  1.00  1.330          O  
ATOM   5743  CB  MET A 395      19.689   9.124   3.066  1.00  1.820          C  
ATOM   5744  CG  MET A 395      20.724   9.007   4.087  1.00  1.820          C  
ATOM   5745  SD  MET A 395      21.826   7.688   3.903  1.00  1.820          S  
ATOM   5746  CE  MET A 395      22.703   7.995   5.416  1.00  1.820          C  
ATOM   5747  H   MET A 395      18.011   9.230   5.045  1.00  1.540          H  
ATOM   5748  HA  MET A 395      19.394  11.200   3.462  1.00  1.570          H  
ATOM   5749 1HB  MET A 395      19.107   8.203   3.061  1.00  2.190          H  
ATOM   5750 2HB  MET A 395      20.167   9.223   2.088  1.00  2.190          H  
ATOM   5751 1HG  MET A 395      21.284   9.929   4.158  1.00  2.190          H  
ATOM   5752 2HG  MET A 395      20.210   8.845   5.002  1.00  2.190          H  
ATOM   5753 1HE  MET A 395      23.487   7.285   5.522  1.00  2.190          H  
ATOM   5754 2HE  MET A 395      23.124   8.995   5.396  1.00  2.190          H  
ATOM   5755 3HE  MET A 395      22.012   7.909   6.257  1.00  2.190          H  
ATOM   5756  N   ARG A 396      16.832   9.772   1.978  1.00  1.280          N  
ATOM   5757  CA  ARG A 396      15.926   9.911   0.844  1.00  1.280          C  
ATOM   5758  C   ARG A 396      15.231  11.273   0.847  1.00  1.310          C  
ATOM   5759  O   ARG A 396      15.092  11.915  -0.197  1.00  1.340          O  
ATOM   5760  CB  ARG A 396      14.872   8.817   0.896  1.00  1.790          C  
ATOM   5761  CG  ARG A 396      15.393   7.411   0.631  1.00  1.790          C  
ATOM   5762  CD  ARG A 396      14.360   6.396   0.868  1.00  1.790          C  
ATOM   5763  NE  ARG A 396      13.306   6.463  -0.133  1.00  1.790          N  
ATOM   5764  CZ  ARG A 396      12.143   5.789  -0.085  1.00  1.790          C  
ATOM   5765  NH1 ARG A 396      11.877   4.992   0.921  1.00  1.790          N  
ATOM   5766  NH2 ARG A 396      11.274   5.932  -1.067  1.00  1.790          N  
ATOM   5767  H   ARG A 396      16.686   9.021   2.661  1.00  1.540          H  
ATOM   5768  HA  ARG A 396      16.503   9.811  -0.074  1.00  1.540          H  
ATOM   5769 1HB  ARG A 396      14.412   8.812   1.882  1.00  2.150          H  
ATOM   5770 2HB  ARG A 396      14.090   9.033   0.173  1.00  2.150          H  
ATOM   5771 1HG  ARG A 396      15.699   7.335  -0.411  1.00  2.150          H  
ATOM   5772 2HG  ARG A 396      16.244   7.194   1.268  1.00  2.150          H  
ATOM   5773 1HD  ARG A 396      14.805   5.414   0.848  1.00  2.150          H  
ATOM   5774 2HD  ARG A 396      13.919   6.567   1.845  1.00  2.150          H  
ATOM   5775  HE  ARG A 396      13.464   7.059  -0.938  1.00  2.150          H  
ATOM   5776 1HH1 ARG A 396      12.550   4.877   1.658  1.00  2.150          H  
ATOM   5777 2HH1 ARG A 396      11.002   4.488   0.947  1.00  2.150          H  
ATOM   5778 1HH2 ARG A 396      11.485   6.546  -1.842  1.00  2.150          H  
ATOM   5779 2HH2 ARG A 396      10.399   5.429  -1.051  1.00  2.150          H  
ATOM   5780  N   ALA A 397      14.784  11.691   2.036  1.00  1.300          N  
ATOM   5781  CA  ALA A 397      14.122  12.962   2.280  1.00  1.330          C  
ATOM   5782  C   ALA A 397      15.056  14.153   2.081  1.00  1.360          C  
ATOM   5783  O   ALA A 397      14.613  15.233   1.686  1.00  1.390          O  
ATOM   5784  CB  ALA A 397      13.549  12.986   3.681  1.00  1.850          C  
ATOM   5785  H   ALA A 397      14.904  11.076   2.840  1.00  1.560          H  
ATOM   5786  HA  ALA A 397      13.306  13.053   1.565  1.00  1.600          H  
ATOM   5787 1HB  ALA A 397      13.024  13.919   3.839  1.00  2.220          H  
ATOM   5788 2HB  ALA A 397      12.860  12.151   3.807  1.00  2.220          H  
ATOM   5789 3HB  ALA A 397      14.360  12.895   4.405  1.00  2.220          H  
ATOM   5790  N   GLY A 398      16.349  13.974   2.389  1.00  1.350          N  
ATOM   5791  CA  GLY A 398      17.312  15.057   2.310  1.00  1.370          C  
ATOM   5792  C   GLY A 398      17.270  15.889   3.584  1.00  1.400          C  
ATOM   5793  O   GLY A 398      17.565  17.091   3.565  1.00  1.420          O  
ATOM   5794  H   GLY A 398      16.689  13.077   2.739  1.00  1.620          H  
ATOM   5795 1HA  GLY A 398      18.314  14.641   2.173  1.00  1.640          H  
ATOM   5796 2HA  GLY A 398      17.098  15.683   1.447  1.00  1.640          H  
ATOM   5797  N   THR A 399      16.818  15.268   4.680  1.00  1.420          N  
ATOM   5798  CA  THR A 399      16.686  15.918   5.981  1.00  1.460          C  
ATOM   5799  C   THR A 399      16.404  14.932   7.093  1.00  1.520          C  
ATOM   5800  O   THR A 399      15.736  13.916   6.885  1.00  1.710          O  
ATOM   5801  CB  THR A 399      15.589  16.998   5.982  1.00  2.030          C  
ATOM   5802  OG1 THR A 399      15.501  17.575   7.302  1.00  2.030          O  
ATOM   5803  CG2 THR A 399      14.253  16.404   5.591  1.00  2.030          C  
ATOM   5804  H   THR A 399      16.683  14.253   4.628  1.00  1.700          H  
ATOM   5805  HA  THR A 399      17.631  16.398   6.230  1.00  1.750          H  
ATOM   5806  HB  THR A 399      15.844  17.777   5.275  1.00  2.430          H  
ATOM   5807  HG1 THR A 399      16.350  18.001   7.540  1.00  2.430          H  
ATOM   5808 1HG2 THR A 399      13.496  17.184   5.597  1.00  2.430          H  
ATOM   5809 2HG2 THR A 399      14.322  15.975   4.590  1.00  2.430          H  
ATOM   5810 3HG2 THR A 399      13.974  15.628   6.295  1.00  2.430          H  
ATOM   5811  N   LEU A 400      16.868  15.266   8.287  1.00  1.430          N  
ATOM   5812  CA  LEU A 400      16.602  14.464   9.463  1.00  1.490          C  
ATOM   5813  C   LEU A 400      15.515  15.229  10.249  1.00  1.460          C  
ATOM   5814  O   LEU A 400      15.749  16.382  10.631  1.00  1.450          O  
ATOM   5815  CB  LEU A 400      17.886  14.333  10.273  1.00  2.060          C  
ATOM   5816  CG  LEU A 400      17.883  13.464  11.511  1.00  2.060          C  
ATOM   5817  CD1 LEU A 400      17.734  12.017  11.135  1.00  2.060          C  
ATOM   5818  CD2 LEU A 400      19.151  13.651  12.225  1.00  2.060          C  
ATOM   5819  H   LEU A 400      17.391  16.143   8.377  1.00  1.720          H  
ATOM   5820  HA  LEU A 400      16.264  13.489   9.140  1.00  1.790          H  
ATOM   5821 1HB  LEU A 400      18.610  13.920   9.618  1.00  2.470          H  
ATOM   5822 2HB  LEU A 400      18.223  15.331  10.552  1.00  2.470          H  
ATOM   5823  HG  LEU A 400      17.049  13.747  12.155  1.00  2.470          H  
ATOM   5824 1HD1 LEU A 400      17.754  11.456  12.042  1.00  2.470          H  
ATOM   5825 2HD1 LEU A 400      16.836  11.813  10.613  1.00  2.470          H  
ATOM   5826 3HD1 LEU A 400      18.565  11.719  10.503  1.00  2.470          H  
ATOM   5827 1HD2 LEU A 400      19.167  13.039  13.124  1.00  2.470          H  
ATOM   5828 2HD2 LEU A 400      19.971  13.375  11.601  1.00  2.470          H  
ATOM   5829 3HD2 LEU A 400      19.243  14.685  12.484  1.00  2.470          H  
ATOM   5830  N   PRO A 401      14.338  14.628  10.529  1.00  1.460          N  
ATOM   5831  CA  PRO A 401      13.181  15.295  11.119  1.00  1.440          C  
ATOM   5832  C   PRO A 401      13.337  15.834  12.554  1.00  1.440          C  
ATOM   5833  O   PRO A 401      13.541  17.020  12.711  1.00  1.460          O  
ATOM   5834  CB  PRO A 401      12.138  14.186  11.013  1.00  2.160          C  
ATOM   5835  CG  PRO A 401      12.897  12.894  11.002  1.00  2.160          C  
ATOM   5836  CD  PRO A 401      14.160  13.194  10.292  1.00  2.160          C  
ATOM   5837  HA  PRO A 401      12.893  16.126  10.452  1.00  1.730          H  
ATOM   5838 1HB  PRO A 401      11.442  14.267  11.849  1.00  2.590          H  
ATOM   5839 2HB  PRO A 401      11.567  14.305  10.088  1.00  2.590          H  
ATOM   5840 1HG  PRO A 401      13.054  12.523  12.018  1.00  2.590          H  
ATOM   5841 2HG  PRO A 401      12.314  12.126  10.470  1.00  2.590          H  
ATOM   5842 1HD  PRO A 401      14.926  12.634  10.776  1.00  2.590          H  
ATOM   5843 2HD  PRO A 401      14.074  12.970   9.208  1.00  2.590          H  
ATOM   5844  N   ARG A 402      13.273  15.008  13.598  1.00  1.430          N  
ATOM   5845  CA  ARG A 402      13.549  15.517  14.959  1.00  1.430          C  
ATOM   5846  C   ARG A 402      13.472  14.430  16.022  1.00  1.430          C  
ATOM   5847  O   ARG A 402      13.008  13.321  15.757  1.00  1.410          O  
ATOM   5848  CB  ARG A 402      12.645  16.678  15.434  1.00  2.000          C  
ATOM   5849  CG  ARG A 402      11.151  16.412  15.683  1.00  2.000          C  
ATOM   5850  CD  ARG A 402      10.498  17.695  16.173  1.00  2.000          C  
ATOM   5851  NE  ARG A 402       9.079  17.527  16.549  1.00  2.000          N  
ATOM   5852  CZ  ARG A 402       8.295  18.487  17.131  1.00  2.000          C  
ATOM   5853  NH1 ARG A 402       8.805  19.677  17.385  1.00  2.000          N  
ATOM   5854  NH2 ARG A 402       7.009  18.251  17.459  1.00  2.000          N  
ATOM   5855  H   ARG A 402      13.062  14.033  13.466  1.00  1.720          H  
ATOM   5856  HA  ARG A 402      14.563  15.903  14.960  1.00  1.720          H  
ATOM   5857 1HB  ARG A 402      13.038  17.027  16.391  1.00  2.400          H  
ATOM   5858 2HB  ARG A 402      12.707  17.533  14.782  1.00  2.400          H  
ATOM   5859 1HG  ARG A 402      10.665  16.094  14.754  1.00  2.400          H  
ATOM   5860 2HG  ARG A 402      11.028  15.641  16.447  1.00  2.400          H  
ATOM   5861 1HD  ARG A 402      11.049  18.047  17.050  1.00  2.400          H  
ATOM   5862 2HD  ARG A 402      10.556  18.440  15.380  1.00  2.400          H  
ATOM   5863  HE  ARG A 402       8.667  16.625  16.380  1.00  2.400          H  
ATOM   5864 1HH1 ARG A 402       9.765  19.885  17.151  1.00  2.400          H  
ATOM   5865 2HH1 ARG A 402       8.234  20.392  17.815  1.00  2.400          H  
ATOM   5866 1HH2 ARG A 402       6.535  17.340  17.274  1.00  2.400          H  
ATOM   5867 2HH2 ARG A 402       6.462  18.985  17.885  1.00  2.400          H  
ATOM   5868  N   THR A 403      13.918  14.767  17.234  1.00  1.440          N  
ATOM   5869  CA  THR A 403      13.671  13.947  18.431  1.00  1.430          C  
ATOM   5870  C   THR A 403      12.762  14.719  19.376  1.00  1.480          C  
ATOM   5871  O   THR A 403      12.969  15.903  19.631  1.00  1.590          O  
ATOM   5872  CB  THR A 403      14.974  13.487  19.087  1.00  2.010          C  
ATOM   5873  OG1 THR A 403      15.629  12.645  18.155  1.00  2.010          O  
ATOM   5874  CG2 THR A 403      14.752  12.716  20.401  1.00  2.010          C  
ATOM   5875  H   THR A 403      14.387  15.676  17.355  1.00  1.730          H  
ATOM   5876  HA  THR A 403      13.134  13.046  18.136  1.00  1.720          H  
ATOM   5877  HB  THR A 403      15.603  14.365  19.281  1.00  2.410          H  
ATOM   5878  HG1 THR A 403      15.732  13.129  17.322  1.00  2.410          H  
ATOM   5879 1HG2 THR A 403      15.714  12.401  20.812  1.00  2.410          H  
ATOM   5880 2HG2 THR A 403      14.244  13.351  21.131  1.00  2.410          H  
ATOM   5881 3HG2 THR A 403      14.152  11.841  20.202  1.00  2.410          H  
ATOM   5882  N   LEU A 404      11.720  14.049  19.853  1.00  1.420          N  
ATOM   5883  CA  LEU A 404      10.739  14.702  20.706  1.00  1.430          C  
ATOM   5884  C   LEU A 404      11.149  14.799  22.161  1.00  1.440          C  
ATOM   5885  O   LEU A 404      12.038  14.095  22.639  1.00  1.420          O  
ATOM   5886  CB  LEU A 404       9.372  13.995  20.656  1.00  2.000          C  
ATOM   5887  CG  LEU A 404       8.654  13.874  19.314  1.00  2.000          C  
ATOM   5888  CD1 LEU A 404       7.294  13.182  19.544  1.00  2.000          C  
ATOM   5889  CD2 LEU A 404       8.471  15.196  18.695  1.00  2.000          C  
ATOM   5890  H   LEU A 404      11.620  13.057  19.625  1.00  1.700          H  
ATOM   5891  HA  LEU A 404      10.618  15.723  20.358  1.00  1.720          H  
ATOM   5892 1HB  LEU A 404       9.507  12.985  21.008  1.00  2.400          H  
ATOM   5893 2HB  LEU A 404       8.695  14.499  21.341  1.00  2.400          H  
ATOM   5894  HG  LEU A 404       9.243  13.248  18.648  1.00  2.400          H  
ATOM   5895 1HD1 LEU A 404       6.768  13.068  18.604  1.00  2.400          H  
ATOM   5896 2HD1 LEU A 404       7.449  12.217  19.989  1.00  2.400          H  
ATOM   5897 3HD1 LEU A 404       6.687  13.788  20.214  1.00  2.400          H  
ATOM   5898 1HD2 LEU A 404       7.956  15.067  17.753  1.00  2.400          H  
ATOM   5899 2HD2 LEU A 404       7.872  15.832  19.349  1.00  2.400          H  
ATOM   5900 3HD2 LEU A 404       9.432  15.655  18.518  1.00  2.400          H  
ATOM   5901  N   HIS A 405      10.489  15.723  22.862  1.00  1.470          N  
ATOM   5902  CA  HIS A 405      10.582  15.958  24.307  1.00  1.490          C  
ATOM   5903  C   HIS A 405      11.918  16.562  24.750  1.00  1.500          C  
ATOM   5904  O   HIS A 405      12.188  16.714  25.950  1.00  1.560          O  
ATOM   5905  CB  HIS A 405      10.398  14.633  25.046  1.00  2.080          C  
ATOM   5906  CG  HIS A 405       9.319  13.759  24.443  1.00  2.080          C  
ATOM   5907  ND1 HIS A 405       8.001  14.140  24.335  1.00  2.080          N  
ATOM   5908  CD2 HIS A 405       9.408  12.525  23.887  1.00  2.080          C  
ATOM   5909  CE1 HIS A 405       7.327  13.174  23.708  1.00  2.080          C  
ATOM   5910  NE2 HIS A 405       8.175  12.195  23.428  1.00  2.080          N  
ATOM   5911  H   HIS A 405       9.805  16.274  22.359  1.00  1.760          H  
ATOM   5912  HA  HIS A 405       9.788  16.640  24.612  1.00  1.790          H  
ATOM   5913 1HB  HIS A 405      11.340  14.083  25.063  1.00  2.490          H  
ATOM   5914 2HB  HIS A 405      10.124  14.846  26.073  1.00  2.490          H  
ATOM   5915  HD2 HIS A 405      10.307  11.921  23.792  1.00  2.490          H  
ATOM   5916  HE1 HIS A 405       6.262  13.187  23.450  1.00  2.490          H  
ATOM   5917  HE2 HIS A 405       7.979  11.320  22.920  1.00  2.490          H  
ATOM   5918  N   ALA A 406      12.721  16.991  23.784  1.00  1.510          N  
ATOM   5919  CA  ALA A 406      14.014  17.609  24.033  1.00  1.520          C  
ATOM   5920  C   ALA A 406      13.855  19.099  24.319  1.00  1.520          C  
ATOM   5921  O   ALA A 406      14.322  19.943  23.563  1.00  1.520          O  
ATOM   5922  CB  ALA A 406      14.922  17.383  22.828  1.00  2.120          C  
ATOM   5923  H   ALA A 406      12.420  16.865  22.829  1.00  1.810          H  
ATOM   5924  HA  ALA A 406      14.460  17.143  24.908  1.00  1.820          H  
ATOM   5925 1HB  ALA A 406      15.904  17.829  23.012  1.00  2.550          H  
ATOM   5926 2HB  ALA A 406      15.034  16.310  22.654  1.00  2.550          H  
ATOM   5927 3HB  ALA A 406      14.480  17.845  21.944  1.00  2.550          H  
ATOM   5928  N   SER A 407      13.182  19.422  25.417  1.00  1.570          N  
ATOM   5929  CA  SER A 407      12.940  20.818  25.789  1.00  1.600          C  
ATOM   5930  C   SER A 407      14.162  21.464  26.445  1.00  1.590          C  
ATOM   5931  O   SER A 407      14.292  22.690  26.496  1.00  1.590          O  
ATOM   5932  CB  SER A 407      11.773  20.883  26.748  1.00  2.230          C  
ATOM   5933  OG  SER A 407      12.117  20.324  27.991  1.00  2.230          O  
ATOM   5934  H   SER A 407      12.804  18.650  25.973  1.00  1.880          H  
ATOM   5935  HA  SER A 407      12.696  21.378  24.885  1.00  1.920          H  
ATOM   5936 1HB  SER A 407      11.462  21.918  26.879  1.00  2.670          H  
ATOM   5937 2HB  SER A 407      10.932  20.337  26.323  1.00  2.670          H  
ATOM   5938  HG  SER A 407      11.294  20.248  28.483  1.00  2.670          H  
ATOM   5939  N   GLU A 408      15.051  20.616  26.943  1.00  1.610          N  
ATOM   5940  CA  GLU A 408      16.276  20.966  27.639  1.00  1.630          C  
ATOM   5941  C   GLU A 408      17.238  19.781  27.567  1.00  1.640          C  
ATOM   5942  O   GLU A 408      16.818  18.630  27.726  1.00  1.660          O  
ATOM   5943  CB  GLU A 408      15.970  21.330  29.097  1.00  2.270          C  
ATOM   5944  CG  GLU A 408      17.183  21.718  29.938  1.00  2.270          C  
ATOM   5945  CD  GLU A 408      16.843  22.057  31.365  1.00  2.270          C  
ATOM   5946  OE1 GLU A 408      15.689  22.058  31.711  1.00  2.270          O  
ATOM   5947  OE2 GLU A 408      17.764  22.296  32.135  1.00  2.270          O  
ATOM   5948  H   GLU A 408      14.844  19.639  26.832  1.00  1.930          H  
ATOM   5949  HA  GLU A 408      16.733  21.823  27.143  1.00  1.960          H  
ATOM   5950 1HB  GLU A 408      15.283  22.177  29.111  1.00  2.730          H  
ATOM   5951 2HB  GLU A 408      15.459  20.511  29.569  1.00  2.730          H  
ATOM   5952 1HG  GLU A 408      17.886  20.894  29.948  1.00  2.730          H  
ATOM   5953 2HG  GLU A 408      17.674  22.571  29.472  1.00  2.730          H  
ATOM   5954  N   ARG A 409      18.525  20.039  27.329  1.00  1.640          N  
ATOM   5955  CA  ARG A 409      19.522  18.959  27.321  1.00  1.660          C  
ATOM   5956  C   ARG A 409      19.654  18.357  28.713  1.00  1.660          C  
ATOM   5957  O   ARG A 409      19.732  19.100  29.690  1.00  1.690          O  
ATOM   5958  CB  ARG A 409      20.891  19.484  26.891  1.00  2.320          C  
ATOM   5959  CG  ARG A 409      21.004  19.924  25.436  1.00  2.320          C  
ATOM   5960  CD  ARG A 409      22.342  20.530  25.124  1.00  2.320          C  
ATOM   5961  NE  ARG A 409      22.406  20.970  23.731  1.00  2.320          N  
ATOM   5962  CZ  ARG A 409      23.341  21.796  23.197  1.00  2.320          C  
ATOM   5963  NH1 ARG A 409      24.314  22.296  23.925  1.00  2.320          N  
ATOM   5964  NH2 ARG A 409      23.264  22.114  21.913  1.00  2.320          N  
ATOM   5965  H   ARG A 409      18.815  20.996  27.188  1.00  1.970          H  
ATOM   5966  HA  ARG A 409      19.197  18.179  26.632  1.00  1.990          H  
ATOM   5967 1HB  ARG A 409      21.160  20.335  27.513  1.00  2.780          H  
ATOM   5968 2HB  ARG A 409      21.639  18.707  27.062  1.00  2.780          H  
ATOM   5969 1HG  ARG A 409      20.868  19.062  24.787  1.00  2.780          H  
ATOM   5970 2HG  ARG A 409      20.234  20.662  25.214  1.00  2.780          H  
ATOM   5971 1HD  ARG A 409      22.507  21.392  25.769  1.00  2.780          H  
ATOM   5972 2HD  ARG A 409      23.129  19.792  25.289  1.00  2.780          H  
ATOM   5973  HE  ARG A 409      21.678  20.627  23.105  1.00  2.780          H  
ATOM   5974 1HH1 ARG A 409      24.394  22.069  24.908  1.00  2.780          H  
ATOM   5975 2HH1 ARG A 409      24.982  22.921  23.494  1.00  2.780          H  
ATOM   5976 1HH2 ARG A 409      22.512  21.740  21.341  1.00  2.780          H  
ATOM   5977 2HH2 ARG A 409      23.948  22.732  21.501  1.00  2.780          H  
ATOM   5978  N   SER A 410      19.737  17.032  28.827  1.00  1.630          N  
ATOM   5979  CA  SER A 410      19.923  16.452  30.152  1.00  1.620          C  
ATOM   5980  C   SER A 410      21.171  16.954  30.836  1.00  1.650          C  
ATOM   5981  O   SER A 410      22.246  17.051  30.242  1.00  1.670          O  
ATOM   5982  CB  SER A 410      19.981  14.950  30.122  1.00  2.270          C  
ATOM   5983  OG  SER A 410      20.273  14.458  31.410  1.00  2.270          O  
ATOM   5984  H   SER A 410      19.632  16.415  28.016  1.00  1.960          H  
ATOM   5985  HA  SER A 410      19.087  16.754  30.767  1.00  1.940          H  
ATOM   5986 1HB  SER A 410      19.042  14.546  29.776  1.00  2.730          H  
ATOM   5987 2HB  SER A 410      20.742  14.636  29.435  1.00  2.730          H  
ATOM   5988  HG  SER A 410      20.162  13.502  31.348  1.00  2.730          H  
ATOM   5989  N   LYS A 411      21.059  17.187  32.137  1.00  1.650          N  
ATOM   5990  CA  LYS A 411      22.179  17.689  32.924  1.00  1.690          C  
ATOM   5991  C   LYS A 411      23.165  16.584  33.268  1.00  1.680          C  
ATOM   5992  O   LYS A 411      24.237  16.842  33.815  1.00  1.700          O  
ATOM   5993  CB  LYS A 411      21.671  18.370  34.197  1.00  2.350          C  
ATOM   5994  CG  LYS A 411      20.901  19.681  33.951  1.00  2.350          C  
ATOM   5995  CD  LYS A 411      20.463  20.324  35.275  1.00  2.350          C  
ATOM   5996  CE  LYS A 411      19.902  21.755  35.096  1.00  2.350          C  
ATOM   5997  NZ  LYS A 411      18.579  21.794  34.376  1.00  2.350          N  
ATOM   5998  H   LYS A 411      20.161  17.045  32.575  1.00  1.980          H  
ATOM   5999  HA  LYS A 411      22.710  18.431  32.325  1.00  2.030          H  
ATOM   6000 1HB  LYS A 411      21.017  17.685  34.736  1.00  2.820          H  
ATOM   6001 2HB  LYS A 411      22.517  18.594  34.848  1.00  2.820          H  
ATOM   6002 1HG  LYS A 411      21.546  20.373  33.408  1.00  2.820          H  
ATOM   6003 2HG  LYS A 411      20.027  19.474  33.333  1.00  2.820          H  
ATOM   6004 1HD  LYS A 411      19.691  19.705  35.733  1.00  2.820          H  
ATOM   6005 2HD  LYS A 411      21.315  20.366  35.954  1.00  2.820          H  
ATOM   6006 1HE  LYS A 411      19.775  22.201  36.080  1.00  2.820          H  
ATOM   6007 2HE  LYS A 411      20.620  22.348  34.530  1.00  2.820          H  
ATOM   6008 1HZ  LYS A 411      18.257  22.747  34.287  1.00  2.820          H  
ATOM   6009 2HZ  LYS A 411      18.645  21.413  33.424  1.00  2.820          H  
ATOM   6010 3HZ  LYS A 411      17.890  21.269  34.885  1.00  2.820          H  
ATOM   6011  N   GLU A 412      22.806  15.351  32.916  1.00  1.670          N  
ATOM   6012  CA  GLU A 412      23.654  14.199  33.150  1.00  1.690          C  
ATOM   6013  C   GLU A 412      24.576  13.961  31.951  1.00  1.680          C  
ATOM   6014  O   GLU A 412      25.391  13.033  31.961  1.00  1.730          O  
ATOM   6015  CB  GLU A 412      22.803  12.954  33.396  1.00  2.360          C  
ATOM   6016  CG  GLU A 412      21.899  13.011  34.629  1.00  2.360          C  
ATOM   6017  CD  GLU A 412      22.660  13.085  35.929  1.00  2.360          C  
ATOM   6018  OE1 GLU A 412      23.686  12.455  36.032  1.00  2.360          O  
ATOM   6019  OE2 GLU A 412      22.210  13.765  36.821  1.00  2.360          O  
ATOM   6020  H   GLU A 412      21.904  15.215  32.463  1.00  2.000          H  
ATOM   6021  HA  GLU A 412      24.270  14.388  34.032  1.00  2.030          H  
ATOM   6022 1HB  GLU A 412      22.170  12.789  32.529  1.00  2.830          H  
ATOM   6023 2HB  GLU A 412      23.452  12.088  33.499  1.00  2.830          H  
ATOM   6024 1HG  GLU A 412      21.256  13.886  34.549  1.00  2.830          H  
ATOM   6025 2HG  GLU A 412      21.263  12.125  34.636  1.00  2.830          H  
ATOM   6026  N   ILE A 413      24.435  14.783  30.900  1.00  1.650          N  
ATOM   6027  CA  ILE A 413      25.250  14.632  29.709  1.00  1.650          C  
ATOM   6028  C   ILE A 413      26.184  15.815  29.530  1.00  1.680          C  
ATOM   6029  O   ILE A 413      25.758  16.950  29.295  1.00  1.650          O  
ATOM   6030  CB  ILE A 413      24.366  14.462  28.461  1.00  2.310          C  
ATOM   6031  CG1 ILE A 413      23.497  13.190  28.656  1.00  2.310          C  
ATOM   6032  CG2 ILE A 413      25.249  14.388  27.206  1.00  2.310          C  
ATOM   6033  CD1 ILE A 413      22.425  12.948  27.627  1.00  2.310          C  
ATOM   6034  H   ILE A 413      23.754  15.548  30.925  1.00  1.980          H  
ATOM   6035  HA  ILE A 413      25.860  13.735  29.817  1.00  1.980          H  
ATOM   6036  HB  ILE A 413      23.680  15.312  28.382  1.00  2.770          H  
ATOM   6037 1HG1 ILE A 413      24.154  12.344  28.673  1.00  2.770          H  
ATOM   6038 2HG1 ILE A 413      23.000  13.261  29.620  1.00  2.770          H  
ATOM   6039 1HG2 ILE A 413      24.635  14.270  26.323  1.00  2.770          H  
ATOM   6040 2HG2 ILE A 413      25.832  15.303  27.098  1.00  2.770          H  
ATOM   6041 3HG2 ILE A 413      25.923  13.542  27.306  1.00  2.770          H  
ATOM   6042 1HD1 ILE A 413      21.897  12.034  27.894  1.00  2.770          H  
ATOM   6043 2HD1 ILE A 413      21.721  13.779  27.602  1.00  2.770          H  
ATOM   6044 3HD1 ILE A 413      22.866  12.835  26.649  1.00  2.770          H  
ATOM   6045  N   ASP A 414      27.483  15.552  29.559  1.00  1.760          N  
ATOM   6046  CA  ASP A 414      28.434  16.644  29.436  1.00  1.810          C  
ATOM   6047  C   ASP A 414      28.665  17.041  27.983  1.00  1.750          C  
ATOM   6048  O   ASP A 414      29.696  16.717  27.385  1.00  1.780          O  
ATOM   6049  CB  ASP A 414      29.773  16.310  30.096  1.00  2.510          C  
ATOM   6050  CG  ASP A 414      30.692  17.541  30.121  1.00  2.510          C  
ATOM   6051  OD1 ASP A 414      30.188  18.620  29.796  1.00  2.510          O  
ATOM   6052  OD2 ASP A 414      31.849  17.420  30.464  1.00  2.510          O  
ATOM   6053  H   ASP A 414      27.796  14.606  29.720  1.00  2.110          H  
ATOM   6054  HA  ASP A 414      28.021  17.512  29.954  1.00  2.170          H  
ATOM   6055 1HB  ASP A 414      29.606  15.964  31.118  1.00  3.020          H  
ATOM   6056 2HB  ASP A 414      30.271  15.508  29.547  1.00  3.020          H  
ATOM   6057  N   TRP A 415      27.697  17.764  27.427  1.00  1.670          N  
ATOM   6058  CA  TRP A 415      27.713  18.182  26.024  1.00  1.630          C  
ATOM   6059  C   TRP A 415      28.973  18.951  25.614  1.00  1.730          C  
ATOM   6060  O   TRP A 415      29.350  18.975  24.440  1.00  1.800          O  
ATOM   6061  CB  TRP A 415      26.473  19.017  25.682  1.00  2.300          C  
ATOM   6062  CG  TRP A 415      26.420  20.330  26.370  1.00  2.300          C  
ATOM   6063  CD1 TRP A 415      25.806  20.614  27.547  1.00  2.300          C  
ATOM   6064  CD2 TRP A 415      27.019  21.569  25.921  1.00  2.300          C  
ATOM   6065  NE1 TRP A 415      25.984  21.937  27.860  1.00  2.300          N  
ATOM   6066  CE2 TRP A 415      26.728  22.531  26.878  1.00  2.300          C  
ATOM   6067  CE3 TRP A 415      27.775  21.929  24.796  1.00  2.300          C  
ATOM   6068  CZ2 TRP A 415      27.165  23.833  26.757  1.00  2.300          C  
ATOM   6069  CZ3 TRP A 415      28.213  23.225  24.678  1.00  2.300          C  
ATOM   6070  CH2 TRP A 415      27.918  24.157  25.633  1.00  2.300          C  
ATOM   6071  H   TRP A 415      26.885  17.939  28.027  1.00  2.000          H  
ATOM   6072  HA  TRP A 415      27.667  17.300  25.428  1.00  1.960          H  
ATOM   6073 1HB  TRP A 415      26.438  19.191  24.606  1.00  2.760          H  
ATOM   6074 2HB  TRP A 415      25.579  18.457  25.953  1.00  2.760          H  
ATOM   6075  HD1 TRP A 415      25.254  19.894  28.157  1.00  2.760          H  
ATOM   6076  HE1 TRP A 415      25.628  22.402  28.688  1.00  2.760          H  
ATOM   6077  HE3 TRP A 415      28.018  21.192  24.029  1.00  2.760          H  
ATOM   6078  HZ2 TRP A 415      26.938  24.590  27.509  1.00  2.760          H  
ATOM   6079  HZ3 TRP A 415      28.802  23.492  23.802  1.00  2.760          H  
ATOM   6080  HH2 TRP A 415      28.278  25.177  25.509  1.00  2.760          H  
ATOM   6081  N   SER A 416      29.634  19.584  26.579  1.00  1.790          N  
ATOM   6082  CA  SER A 416      30.810  20.400  26.311  1.00  1.920          C  
ATOM   6083  C   SER A 416      32.018  19.542  25.945  1.00  1.950          C  
ATOM   6084  O   SER A 416      33.042  20.059  25.487  1.00  2.050          O  
ATOM   6085  CB  SER A 416      31.167  21.259  27.514  1.00  2.640          C  
ATOM   6086  OG  SER A 416      31.739  20.499  28.558  1.00  2.640          O  
ATOM   6087  H   SER A 416      29.286  19.512  27.531  1.00  2.150          H  
ATOM   6088  HA  SER A 416      30.589  21.054  25.471  1.00  2.300          H  
ATOM   6089 1HB  SER A 416      31.868  22.031  27.202  1.00  3.160          H  
ATOM   6090 2HB  SER A 416      30.270  21.763  27.876  1.00  3.160          H  
ATOM   6091  HG  SER A 416      31.033  19.955  28.976  1.00  3.160          H  
ATOM   6092  N   SER A 417      31.908  18.227  26.152  1.00  2.140          N  
ATOM   6093  CA  SER A 417      32.986  17.290  25.899  1.00  2.470          C  
ATOM   6094  C   SER A 417      33.207  16.949  24.420  1.00  2.630          C  
ATOM   6095  O   SER A 417      34.220  16.324  24.093  1.00  2.940          O  
ATOM   6096  CB  SER A 417      32.775  16.012  26.694  1.00  3.330          C  
ATOM   6097  OG  SER A 417      31.681  15.284  26.230  1.00  3.330          O  
ATOM   6098  H   SER A 417      31.030  17.856  26.514  1.00  2.570          H  
ATOM   6099  HA  SER A 417      33.904  17.748  26.268  1.00  2.960          H  
ATOM   6100 1HB  SER A 417      33.671  15.401  26.626  1.00  3.990          H  
ATOM   6101 2HB  SER A 417      32.626  16.261  27.747  1.00  3.990          H  
ATOM   6102  HG  SER A 417      30.888  15.714  26.609  1.00  3.990          H  
ATOM   6103  N   GLY A 418      32.302  17.344  23.512  1.00  2.650          N  
ATOM   6104  CA  GLY A 418      32.550  17.000  22.110  1.00  2.980          C  
ATOM   6105  C   GLY A 418      31.476  17.409  21.105  1.00  2.510          C  
ATOM   6106  O   GLY A 418      30.433  17.979  21.430  1.00  2.810          O  
ATOM   6107  H   GLY A 418      31.470  17.870  23.802  1.00  3.180          H  
ATOM   6108 1HA  GLY A 418      33.491  17.462  21.807  1.00  3.580          H  
ATOM   6109 2HA  GLY A 418      32.725  15.931  22.029  1.00  3.580          H  
ATOM   6110  N   ALA A 419      31.729  17.056  19.851  1.00  2.150          N  
ATOM   6111  CA  ALA A 419      30.889  17.416  18.709  1.00  1.590          C  
ATOM   6112  C   ALA A 419      29.631  16.556  18.555  1.00  1.510          C  
ATOM   6113  O   ALA A 419      29.467  15.853  17.562  1.00  1.490          O  
ATOM   6114  CB  ALA A 419      31.728  17.329  17.431  1.00  2.450          C  
ATOM   6115  H   ALA A 419      32.593  16.530  19.695  1.00  2.580          H  
ATOM   6116  HA  ALA A 419      30.569  18.447  18.848  1.00  1.910          H  
ATOM   6117 1HB  ALA A 419      31.158  17.640  16.566  1.00  2.940          H  
ATOM   6118 2HB  ALA A 419      32.597  17.976  17.527  1.00  2.940          H  
ATOM   6119 3HB  ALA A 419      32.070  16.300  17.275  1.00  2.940          H  
ATOM   6120  N   ILE A 420      28.749  16.630  19.534  1.00  1.590          N  
ATOM   6121  CA  ILE A 420      27.482  15.891  19.531  1.00  1.580          C  
ATOM   6122  C   ILE A 420      26.353  16.899  19.758  1.00  1.540          C  
ATOM   6123  O   ILE A 420      26.458  17.747  20.642  1.00  1.530          O  
ATOM   6124  CB  ILE A 420      27.424  14.829  20.656  1.00  2.220          C  
ATOM   6125  CG1 ILE A 420      28.659  13.822  20.614  1.00  2.220          C  
ATOM   6126  CG2 ILE A 420      26.110  14.032  20.599  1.00  2.220          C  
ATOM   6127  CD1 ILE A 420      28.781  12.896  19.440  1.00  2.220          C  
ATOM   6128  H   ILE A 420      29.002  17.243  20.319  1.00  1.910          H  
ATOM   6129  HA  ILE A 420      27.328  15.416  18.564  1.00  1.900          H  
ATOM   6130  HB  ILE A 420      27.452  15.337  21.588  1.00  2.660          H  
ATOM   6131 1HG1 ILE A 420      29.569  14.414  20.662  1.00  2.660          H  
ATOM   6132 2HG1 ILE A 420      28.601  13.194  21.505  1.00  2.660          H  
ATOM   6133 1HG2 ILE A 420      26.101  13.325  21.429  1.00  2.660          H  
ATOM   6134 2HG2 ILE A 420      25.254  14.696  20.695  1.00  2.660          H  
ATOM   6135 3HG2 ILE A 420      26.029  13.494  19.659  1.00  2.660          H  
ATOM   6136 1HD1 ILE A 420      29.653  12.278  19.565  1.00  2.660          H  
ATOM   6137 2HD1 ILE A 420      27.913  12.261  19.373  1.00  2.660          H  
ATOM   6138 3HD1 ILE A 420      28.881  13.471  18.526  1.00  2.660          H  
ATOM   6139  N   SER A 421      25.260  16.803  19.005  1.00  1.560          N  
ATOM   6140  CA  SER A 421      24.131  17.718  19.214  1.00  1.550          C  
ATOM   6141  C   SER A 421      22.782  17.024  19.031  1.00  1.510          C  
ATOM   6142  O   SER A 421      22.601  16.232  18.101  1.00  1.510          O  
ATOM   6143  CB  SER A 421      24.211  18.886  18.263  1.00  2.170          C  
ATOM   6144  OG  SER A 421      23.125  19.746  18.444  1.00  2.170          O  
ATOM   6145  H   SER A 421      25.213  16.112  18.251  1.00  1.870          H  
ATOM   6146  HA  SER A 421      24.178  18.096  20.234  1.00  1.860          H  
ATOM   6147 1HB  SER A 421      25.137  19.428  18.430  1.00  2.610          H  
ATOM   6148 2HB  SER A 421      24.218  18.514  17.237  1.00  2.610          H  
ATOM   6149  HG  SER A 421      23.186  20.396  17.737  1.00  2.610          H  
ATOM   6150  N   LEU A 422      21.841  17.300  19.942  1.00  1.530          N  
ATOM   6151  CA  LEU A 422      20.516  16.694  19.859  1.00  1.530          C  
ATOM   6152  C   LEU A 422      19.653  17.414  18.851  1.00  1.540          C  
ATOM   6153  O   LEU A 422      19.695  18.645  18.737  1.00  1.560          O  
ATOM   6154  CB  LEU A 422      19.796  16.728  21.218  1.00  2.140          C  
ATOM   6155  CG  LEU A 422      20.455  15.955  22.391  1.00  2.140          C  
ATOM   6156  CD1 LEU A 422      19.634  16.196  23.674  1.00  2.140          C  
ATOM   6157  CD2 LEU A 422      20.524  14.461  22.057  1.00  2.140          C  
ATOM   6158  H   LEU A 422      22.050  17.960  20.676  1.00  1.840          H  
ATOM   6159  HA  LEU A 422      20.627  15.674  19.522  1.00  1.840          H  
ATOM   6160 1HB  LEU A 422      19.690  17.775  21.521  1.00  2.570          H  
ATOM   6161 2HB  LEU A 422      18.792  16.327  21.075  1.00  2.570          H  
ATOM   6162  HG  LEU A 422      21.461  16.334  22.553  1.00  2.570          H  
ATOM   6163 1HD1 LEU A 422      20.094  15.674  24.513  1.00  2.570          H  
ATOM   6164 2HD1 LEU A 422      19.598  17.260  23.892  1.00  2.570          H  
ATOM   6165 3HD1 LEU A 422      18.618  15.825  23.538  1.00  2.570          H  
ATOM   6166 1HD2 LEU A 422      20.995  13.928  22.876  1.00  2.570          H  
ATOM   6167 2HD2 LEU A 422      19.522  14.063  21.895  1.00  2.570          H  
ATOM   6168 3HD2 LEU A 422      21.108  14.318  21.169  1.00  2.570          H  
ATOM   6169  N   LEU A 423      18.765  16.670  18.202  1.00  1.510          N  
ATOM   6170  CA  LEU A 423      17.874  17.299  17.229  1.00  1.490          C  
ATOM   6171  C   LEU A 423      16.669  17.978  17.846  1.00  1.490          C  
ATOM   6172  O   LEU A 423      15.523  17.519  17.724  1.00  1.470          O  
ATOM   6173  CB  LEU A 423      17.339  16.315  16.189  1.00  2.090          C  
ATOM   6174  CG  LEU A 423      18.250  15.877  15.021  1.00  2.090          C  
ATOM   6175  CD1 LEU A 423      18.803  17.118  14.206  1.00  2.090          C  
ATOM   6176  CD2 LEU A 423      19.350  15.008  15.565  1.00  2.090          C  
ATOM   6177  H   LEU A 423      18.807  15.654  18.332  1.00  1.810          H  
ATOM   6178  HA  LEU A 423      18.436  18.076  16.725  1.00  1.790          H  
ATOM   6179 1HB  LEU A 423      17.003  15.418  16.705  1.00  2.510          H  
ATOM   6180 2HB  LEU A 423      16.480  16.786  15.725  1.00  2.510          H  
ATOM   6181  HG  LEU A 423      17.644  15.290  14.334  1.00  2.510          H  
ATOM   6182 1HD1 LEU A 423      19.407  16.780  13.368  1.00  2.510          H  
ATOM   6183 2HD1 LEU A 423      17.965  17.710  13.820  1.00  2.510          H  
ATOM   6184 3HD1 LEU A 423      19.423  17.751  14.829  1.00  2.510          H  
ATOM   6185 1HD2 LEU A 423      19.928  14.660  14.788  1.00  2.510          H  
ATOM   6186 2HD2 LEU A 423      19.991  15.554  16.247  1.00  2.510          H  
ATOM   6187 3HD2 LEU A 423      18.902  14.162  16.073  1.00  2.510          H  
ATOM   6188  N   ASP A 424      16.955  19.109  18.489  1.00  1.510          N  
ATOM   6189  CA  ASP A 424      15.946  19.946  19.124  1.00  1.510          C  
ATOM   6190  C   ASP A 424      15.034  20.489  18.021  1.00  1.500          C  
ATOM   6191  O   ASP A 424      13.826  20.651  18.201  1.00  1.520          O  
ATOM   6192  CB  ASP A 424      16.606  21.120  19.844  1.00  2.110          C  
ATOM   6193  CG  ASP A 424      17.419  20.740  21.088  1.00  2.110          C  
ATOM   6194  OD1 ASP A 424      17.298  19.653  21.600  1.00  2.110          O  
ATOM   6195  OD2 ASP A 424      18.194  21.568  21.491  1.00  2.110          O  
ATOM   6196  H   ASP A 424      17.950  19.345  18.556  1.00  1.810          H  
ATOM   6197  HA  ASP A 424      15.361  19.350  19.827  1.00  1.810          H  
ATOM   6198 1HB  ASP A 424      17.263  21.642  19.148  1.00  2.540          H  
ATOM   6199 2HB  ASP A 424      15.834  21.827  20.147  1.00  2.540          H  
ATOM   6200  N   GLU A 425      15.645  20.771  16.867  1.00  1.490          N  
ATOM   6201  CA  GLU A 425      14.974  21.282  15.684  1.00  1.490          C  
ATOM   6202  C   GLU A 425      15.466  20.460  14.480  1.00  1.460          C  
ATOM   6203  O   GLU A 425      16.606  19.996  14.509  1.00  1.460          O  
ATOM   6204  CB  GLU A 425      15.279  22.775  15.480  1.00  2.090          C  
ATOM   6205  CG  GLU A 425      14.753  23.694  16.586  1.00  2.090          C  
ATOM   6206  CD  GLU A 425      14.991  25.160  16.299  1.00  2.090          C  
ATOM   6207  OE1 GLU A 425      15.573  25.454  15.282  1.00  2.090          O  
ATOM   6208  OE2 GLU A 425      14.588  25.980  17.093  1.00  2.090          O  
ATOM   6209  H   GLU A 425      16.646  20.637  16.816  1.00  1.790          H  
ATOM   6210  HA  GLU A 425      13.911  21.168  15.837  1.00  1.790          H  
ATOM   6211 1HB  GLU A 425      16.361  22.915  15.432  1.00  2.500          H  
ATOM   6212 2HB  GLU A 425      14.868  23.118  14.534  1.00  2.500          H  
ATOM   6213 1HG  GLU A 425      13.686  23.518  16.715  1.00  2.500          H  
ATOM   6214 2HG  GLU A 425      15.248  23.431  17.520  1.00  2.500          H  
ATOM   6215  N   PRO A 426      14.661  20.280  13.414  1.00  1.450          N  
ATOM   6216  CA  PRO A 426      15.023  19.621  12.163  1.00  1.450          C  
ATOM   6217  C   PRO A 426      16.198  20.256  11.460  1.00  1.440          C  
ATOM   6218  O   PRO A 426      16.343  21.485  11.497  1.00  1.450          O  
ATOM   6219  CB  PRO A 426      13.765  19.791  11.300  1.00  2.170          C  
ATOM   6220  CG  PRO A 426      12.630  20.008  12.277  1.00  2.170          C  
ATOM   6221  CD  PRO A 426      13.245  20.749  13.448  1.00  2.170          C  
ATOM   6222  HA  PRO A 426      15.250  18.556  12.366  1.00  1.740          H  
ATOM   6223 1HB  PRO A 426      13.903  20.632  10.600  1.00  2.610          H  
ATOM   6224 2HB  PRO A 426      13.628  18.886  10.687  1.00  2.610          H  
ATOM   6225 1HG  PRO A 426      11.820  20.573  11.792  1.00  2.610          H  
ATOM   6226 2HG  PRO A 426      12.197  19.038  12.565  1.00  2.610          H  
ATOM   6227 1HD  PRO A 426      13.181  21.837  13.315  1.00  2.610          H  
ATOM   6228 2HD  PRO A 426      12.714  20.390  14.334  1.00  2.610          H  
ATOM   6229  N   GLU A 427      16.996  19.443  10.774  1.00  1.500          N  
ATOM   6230  CA  GLU A 427      18.119  19.971   9.999  1.00  1.470          C  
ATOM   6231  C   GLU A 427      18.202  19.264   8.634  1.00  1.440          C  
ATOM   6232  O   GLU A 427      17.892  18.071   8.543  1.00  1.590          O  
ATOM   6233  CB  GLU A 427      19.442  19.825  10.774  1.00  2.070          C  
ATOM   6234  CG  GLU A 427      19.514  20.640  12.095  1.00  2.070          C  
ATOM   6235  CD  GLU A 427      20.890  20.632  12.748  1.00  2.070          C  
ATOM   6236  OE1 GLU A 427      21.867  20.561  12.021  1.00  2.070          O  
ATOM   6237  OE2 GLU A 427      20.973  20.677  13.954  1.00  2.070          O  
ATOM   6238  H   GLU A 427      16.780  18.435  10.785  1.00  1.800          H  
ATOM   6239  HA  GLU A 427      17.938  21.031   9.856  1.00  1.760          H  
ATOM   6240 1HB  GLU A 427      19.573  18.777  11.044  1.00  2.480          H  
ATOM   6241 2HB  GLU A 427      20.283  20.107  10.146  1.00  2.480          H  
ATOM   6242 1HG  GLU A 427      19.227  21.671  11.889  1.00  2.480          H  
ATOM   6243 2HG  GLU A 427      18.791  20.231  12.801  1.00  2.480          H  
ATOM   6244  N   PRO A 428      18.584  19.968   7.551  1.00  1.510          N  
ATOM   6245  CA  PRO A 428      18.739  19.436   6.206  1.00  1.620          C  
ATOM   6246  C   PRO A 428      19.967  18.556   6.050  1.00  1.500          C  
ATOM   6247  O   PRO A 428      20.988  18.792   6.700  1.00  1.450          O  
ATOM   6248  CB  PRO A 428      18.853  20.712   5.364  1.00  2.430          C  
ATOM   6249  CG  PRO A 428      19.457  21.740   6.299  1.00  2.430          C  
ATOM   6250  CD  PRO A 428      18.888  21.418   7.666  1.00  2.430          C  
ATOM   6251  HA  PRO A 428      17.837  18.884   5.924  1.00  1.940          H  
ATOM   6252 1HB  PRO A 428      19.462  20.524   4.478  1.00  2.920          H  
ATOM   6253 2HB  PRO A 428      17.857  21.003   5.000  1.00  2.920          H  
ATOM   6254 1HG  PRO A 428      20.557  21.664   6.276  1.00  2.920          H  
ATOM   6255 2HG  PRO A 428      19.202  22.758   5.959  1.00  2.920          H  
ATOM   6256 1HD  PRO A 428      19.661  21.610   8.427  1.00  2.920          H  
ATOM   6257 2HD  PRO A 428      17.970  22.004   7.837  1.00  2.920          H  
ATOM   6258  N   TRP A 429      19.878  17.613   5.118  1.00  1.550          N  
ATOM   6259  CA  TRP A 429      20.950  16.718   4.689  1.00  1.560          C  
ATOM   6260  C   TRP A 429      21.169  16.799   3.183  1.00  1.690          C  
ATOM   6261  O   TRP A 429      20.903  15.820   2.484  1.00  1.930          O  
ATOM   6262  CB  TRP A 429      20.653  15.246   5.025  1.00  2.180          C  
ATOM   6263  CG  TRP A 429      20.756  14.821   6.445  1.00  2.180          C  
ATOM   6264  CD1 TRP A 429      20.965  15.573   7.554  1.00  2.180          C  
ATOM   6265  CD2 TRP A 429      20.718  13.458   6.902  1.00  2.180          C  
ATOM   6266  NE1 TRP A 429      21.058  14.782   8.640  1.00  2.180          N  
ATOM   6267  CE2 TRP A 429      20.899  13.484   8.260  1.00  2.180          C  
ATOM   6268  CE3 TRP A 429      20.563  12.235   6.272  1.00  2.180          C  
ATOM   6269  CZ2 TRP A 429      20.911  12.350   9.002  1.00  2.180          C  
ATOM   6270  CZ3 TRP A 429      20.587  11.089   7.053  1.00  2.180          C  
ATOM   6271  CH2 TRP A 429      20.747  11.154   8.374  1.00  2.180          C  
ATOM   6272  H   TRP A 429      18.981  17.512   4.638  1.00  1.860          H  
ATOM   6273  HA  TRP A 429      21.861  16.996   5.207  1.00  1.870          H  
ATOM   6274 1HB  TRP A 429      19.653  15.009   4.710  1.00  2.620          H  
ATOM   6275 2HB  TRP A 429      21.292  14.624   4.458  1.00  2.620          H  
ATOM   6276  HD1 TRP A 429      21.073  16.635   7.590  1.00  2.620          H  
ATOM   6277  HE1 TRP A 429      21.249  15.136   9.603  1.00  2.620          H  
ATOM   6278  HE3 TRP A 429      20.428  12.182   5.202  1.00  2.620          H  
ATOM   6279  HZ2 TRP A 429      21.036  12.383  10.044  1.00  2.620          H  
ATOM   6280  HZ3 TRP A 429      20.465  10.143   6.592  1.00  2.620          H  
ATOM   6281  HH2 TRP A 429      20.749  10.237   8.961  1.00  2.620          H  
ATOM   6282  N   PRO A 430      21.673  17.918   2.647  1.00  1.820          N  
ATOM   6283  CA  PRO A 430      21.804  18.152   1.225  1.00  2.090          C  
ATOM   6284  C   PRO A 430      22.819  17.215   0.604  1.00  2.000          C  
ATOM   6285  O   PRO A 430      23.833  16.899   1.230  1.00  1.880          O  
ATOM   6286  CB  PRO A 430      22.294  19.602   1.165  1.00  3.130          C  
ATOM   6287  CG  PRO A 430      22.993  19.832   2.501  1.00  3.130          C  
ATOM   6288  CD  PRO A 430      22.239  18.984   3.498  1.00  3.130          C  
ATOM   6289  HA  PRO A 430      20.821  18.042   0.742  1.00  2.510          H  
ATOM   6290 1HB  PRO A 430      22.976  19.722   0.300  1.00  3.760          H  
ATOM   6291 2HB  PRO A 430      21.447  20.281   1.001  1.00  3.760          H  
ATOM   6292 1HG  PRO A 430      24.055  19.543   2.425  1.00  3.760          H  
ATOM   6293 2HG  PRO A 430      22.975  20.902   2.762  1.00  3.760          H  
ATOM   6294 1HD  PRO A 430      22.949  18.589   4.229  1.00  3.760          H  
ATOM   6295 2HD  PRO A 430      21.462  19.577   3.958  1.00  3.760          H  
ATOM   6296  N   ALA A 431      22.574  16.845  -0.644  1.00  2.340          N  
ATOM   6297  CA  ALA A 431      23.487  16.033  -1.432  1.00  2.460          C  
ATOM   6298  C   ALA A 431      24.676  16.874  -1.859  1.00  2.130          C  
ATOM   6299  O   ALA A 431      24.570  18.097  -1.968  1.00  2.440          O  
ATOM   6300  CB  ALA A 431      22.783  15.461  -2.648  1.00  3.400          C  
ATOM   6301  H   ALA A 431      21.710  17.145  -1.071  1.00  2.810          H  
ATOM   6302  HA  ALA A 431      23.850  15.213  -0.807  1.00  2.950          H  
ATOM   6303 1HB  ALA A 431      23.485  14.847  -3.214  1.00  4.080          H  
ATOM   6304 2HB  ALA A 431      21.943  14.843  -2.323  1.00  4.080          H  
ATOM   6305 3HB  ALA A 431      22.422  16.270  -3.275  1.00  4.080          H  
ATOM   6306  N   GLY A 432      25.791  16.222  -2.146  1.00  2.150          N  
ATOM   6307  CA  GLY A 432      26.972  16.920  -2.618  1.00  2.210          C  
ATOM   6308  C   GLY A 432      28.035  15.916  -3.005  1.00  2.200          C  
ATOM   6309  O   GLY A 432      27.738  14.739  -3.204  1.00  2.760          O  
ATOM   6310  H   GLY A 432      25.828  15.218  -2.022  1.00  2.580          H  
ATOM   6311 1HA  GLY A 432      26.713  17.543  -3.475  1.00  2.650          H  
ATOM   6312 2HA  GLY A 432      27.345  17.577  -1.833  1.00  2.650          H  
ATOM   6313  N   ALA A 433      29.283  16.375  -3.137  1.00  2.070          N  
ATOM   6314  CA  ALA A 433      30.360  15.479  -3.557  1.00  2.300          C  
ATOM   6315  C   ALA A 433      30.493  14.308  -2.588  1.00  2.070          C  
ATOM   6316  O   ALA A 433      30.809  13.189  -2.992  1.00  2.680          O  
ATOM   6317  CB  ALA A 433      31.675  16.234  -3.645  1.00  3.130          C  
ATOM   6318  H   ALA A 433      29.475  17.351  -2.962  1.00  2.480          H  
ATOM   6319  HA  ALA A 433      30.110  15.081  -4.541  1.00  2.760          H  
ATOM   6320 1HB  ALA A 433      32.460  15.556  -3.979  1.00  3.750          H  
ATOM   6321 2HB  ALA A 433      31.578  17.054  -4.356  1.00  3.750          H  
ATOM   6322 3HB  ALA A 433      31.934  16.631  -2.666  1.00  3.750          H  
ATOM   6323  N   ARG A 434      30.281  14.573  -1.301  1.00  1.580          N  
ATOM   6324  CA  ARG A 434      30.336  13.529  -0.302  1.00  1.470          C  
ATOM   6325  C   ARG A 434      28.893  13.046  -0.024  1.00  1.400          C  
ATOM   6326  O   ARG A 434      28.035  13.889   0.246  1.00  1.390          O  
ATOM   6327  CB  ARG A 434      30.962  14.021   0.994  1.00  2.100          C  
ATOM   6328  CG  ARG A 434      31.070  12.928   2.045  1.00  2.100          C  
ATOM   6329  CD  ARG A 434      31.807  13.325   3.267  1.00  2.100          C  
ATOM   6330  NE  ARG A 434      31.144  14.407   3.995  1.00  2.100          N  
ATOM   6331  CZ  ARG A 434      30.094  14.242   4.852  1.00  2.100          C  
ATOM   6332  NH1 ARG A 434      29.550  13.053   5.032  1.00  2.100          N  
ATOM   6333  NH2 ARG A 434      29.597  15.282   5.510  1.00  2.100          N  
ATOM   6334  H   ARG A 434      30.053  15.516  -1.023  1.00  1.900          H  
ATOM   6335  HA  ARG A 434      30.977  12.742  -0.670  1.00  1.760          H  
ATOM   6336 1HB  ARG A 434      31.956  14.410   0.799  1.00  2.520          H  
ATOM   6337 2HB  ARG A 434      30.359  14.828   1.410  1.00  2.520          H  
ATOM   6338 1HG  ARG A 434      30.076  12.632   2.340  1.00  2.520          H  
ATOM   6339 2HG  ARG A 434      31.583  12.070   1.617  1.00  2.520          H  
ATOM   6340 1HD  ARG A 434      31.909  12.466   3.931  1.00  2.520          H  
ATOM   6341 2HD  ARG A 434      32.802  13.671   2.984  1.00  2.520          H  
ATOM   6342  HE  ARG A 434      31.525  15.339   3.897  1.00  2.520          H  
ATOM   6343 1HH1 ARG A 434      29.892  12.252   4.537  1.00  2.520          H  
ATOM   6344 2HH1 ARG A 434      28.731  12.955   5.663  1.00  2.520          H  
ATOM   6345 1HH2 ARG A 434      29.990  16.199   5.390  1.00  2.520          H  
ATOM   6346 2HH2 ARG A 434      28.804  15.136   6.169  1.00  2.520          H  
ATOM   6347  N   PRO A 435      28.598  11.729  -0.119  1.00  1.520          N  
ATOM   6348  CA  PRO A 435      27.326  11.083   0.200  1.00  1.500          C  
ATOM   6349  C   PRO A 435      26.993  11.290   1.679  1.00  1.360          C  
ATOM   6350  O   PRO A 435      27.897  11.468   2.488  1.00  1.370          O  
ATOM   6351  CB  PRO A 435      27.612   9.604  -0.105  1.00  2.250          C  
ATOM   6352  CG  PRO A 435      28.749   9.613  -1.083  1.00  2.250          C  
ATOM   6353  CD  PRO A 435      29.592  10.790  -0.702  1.00  2.250          C  
ATOM   6354  HA  PRO A 435      26.531  11.485  -0.443  1.00  1.800          H  
ATOM   6355 1HB  PRO A 435      27.843   9.064   0.826  1.00  2.700          H  
ATOM   6356 2HB  PRO A 435      26.729   9.125  -0.538  1.00  2.700          H  
ATOM   6357 1HG  PRO A 435      29.293   8.654  -1.012  1.00  2.700          H  
ATOM   6358 2HG  PRO A 435      28.360   9.685  -2.109  1.00  2.700          H  
ATOM   6359 1HD  PRO A 435      30.358  10.507   0.036  1.00  2.700          H  
ATOM   6360 2HD  PRO A 435      30.013  11.172  -1.647  1.00  2.700          H  
ATOM   6361  N   ARG A 436      25.710  11.294   2.033  1.00  1.370          N  
ATOM   6362  CA  ARG A 436      25.342  11.416   3.450  1.00  1.350          C  
ATOM   6363  C   ARG A 436      25.646  10.104   4.182  1.00  1.330          C  
ATOM   6364  O   ARG A 436      25.452   9.013   3.628  1.00  1.330          O  
ATOM   6365  CB  ARG A 436      23.857  11.721   3.628  1.00  1.900          C  
ATOM   6366  CG  ARG A 436      23.331  12.987   2.940  1.00  1.900          C  
ATOM   6367  CD  ARG A 436      24.045  14.231   3.326  1.00  1.900          C  
ATOM   6368  NE  ARG A 436      23.959  14.547   4.744  1.00  1.900          N  
ATOM   6369  CZ  ARG A 436      24.542  15.620   5.321  1.00  1.900          C  
ATOM   6370  NH1 ARG A 436      25.251  16.459   4.587  1.00  1.900          N  
ATOM   6371  NH2 ARG A 436      24.405  15.834   6.619  1.00  1.900          N  
ATOM   6372  H   ARG A 436      24.993  11.202   1.303  1.00  1.640          H  
ATOM   6373  HA  ARG A 436      25.938  12.207   3.912  1.00  1.620          H  
ATOM   6374 1HB  ARG A 436      23.284  10.888   3.234  1.00  2.280          H  
ATOM   6375 2HB  ARG A 436      23.628  11.795   4.691  1.00  2.280          H  
ATOM   6376 1HG  ARG A 436      23.450  12.879   1.866  1.00  2.280          H  
ATOM   6377 2HG  ARG A 436      22.273  13.099   3.155  1.00  2.280          H  
ATOM   6378 1HD  ARG A 436      25.091  14.170   3.037  1.00  2.280          H  
ATOM   6379 2HD  ARG A 436      23.579  15.041   2.784  1.00  2.280          H  
ATOM   6380  HE  ARG A 436      23.432  13.922   5.340  1.00  2.280          H  
ATOM   6381 1HH1 ARG A 436      25.357  16.298   3.587  1.00  2.280          H  
ATOM   6382 2HH1 ARG A 436      25.692  17.259   5.018  1.00  2.280          H  
ATOM   6383 1HH2 ARG A 436      23.847  15.201   7.184  1.00  2.280          H  
ATOM   6384 2HH2 ARG A 436      24.851  16.631   7.053  1.00  2.280          H  
ATOM   6385  N   ARG A 437      26.073  10.188   5.455  1.00  1.350          N  
ATOM   6386  CA  ARG A 437      26.339   8.966   6.237  1.00  1.350          C  
ATOM   6387  C   ARG A 437      25.740   9.009   7.634  1.00  1.360          C  
ATOM   6388  O   ARG A 437      25.853  10.011   8.354  1.00  1.380          O  
ATOM   6389  CB  ARG A 437      27.822   8.758   6.463  1.00  1.890          C  
ATOM   6390  CG  ARG A 437      28.693   8.188   5.353  1.00  1.890          C  
ATOM   6391  CD  ARG A 437      29.015   9.183   4.329  1.00  1.890          C  
ATOM   6392  NE  ARG A 437      29.948   8.709   3.379  1.00  1.890          N  
ATOM   6393  CZ  ARG A 437      31.271   8.811   3.443  1.00  1.890          C  
ATOM   6394  NH1 ARG A 437      31.871   9.412   4.452  1.00  1.890          N  
ATOM   6395  NH2 ARG A 437      31.958   8.285   2.446  1.00  1.890          N  
ATOM   6396  H   ARG A 437      26.261  11.113   5.880  1.00  1.620          H  
ATOM   6397  HA  ARG A 437      25.922   8.111   5.706  1.00  1.620          H  
ATOM   6398 1HB  ARG A 437      28.251   9.715   6.744  1.00  2.270          H  
ATOM   6399 2HB  ARG A 437      27.931   8.098   7.307  1.00  2.270          H  
ATOM   6400 1HG  ARG A 437      29.619   7.843   5.779  1.00  2.270          H  
ATOM   6401 2HG  ARG A 437      28.179   7.356   4.881  1.00  2.270          H  
ATOM   6402 1HD  ARG A 437      28.134   9.381   3.783  1.00  2.270          H  
ATOM   6403 2HD  ARG A 437      29.379  10.102   4.769  1.00  2.270          H  
ATOM   6404  HE  ARG A 437      29.579   8.228   2.564  1.00  2.270          H  
ATOM   6405 1HH1 ARG A 437      31.323   9.788   5.253  1.00  2.270          H  
ATOM   6406 2HH1 ARG A 437      32.890   9.488   4.460  1.00  2.270          H  
ATOM   6407 1HH2 ARG A 437      31.418   7.806   1.707  1.00  2.270          H  
ATOM   6408 2HH2 ARG A 437      32.964   8.322   2.428  1.00  2.270          H  
ATOM   6409  N   ALA A 438      25.192   7.890   8.066  1.00  1.360          N  
ATOM   6410  CA  ALA A 438      24.628   7.849   9.396  1.00  1.380          C  
ATOM   6411  C   ALA A 438      24.655   6.451   9.967  1.00  1.330          C  
ATOM   6412  O   ALA A 438      24.699   5.477   9.223  1.00  1.300          O  
ATOM   6413  CB  ALA A 438      23.213   8.354   9.354  1.00  1.920          C  
ATOM   6414  H   ALA A 438      25.131   7.075   7.443  1.00  1.630          H  
ATOM   6415  HA  ALA A 438      25.211   8.498  10.036  1.00  1.660          H  
ATOM   6416 1HB  ALA A 438      22.859   8.342  10.359  1.00  2.310          H  
ATOM   6417 2HB  ALA A 438      23.202   9.368   8.963  1.00  2.310          H  
ATOM   6418 3HB  ALA A 438      22.603   7.712   8.725  1.00  2.310          H  
ATOM   6419  N   GLY A 439      24.632   6.336  11.282  1.00  1.340          N  
ATOM   6420  CA  GLY A 439      24.553   4.998  11.849  1.00  1.310          C  
ATOM   6421  C   GLY A 439      23.419   4.843  12.837  1.00  1.310          C  
ATOM   6422  O   GLY A 439      22.785   5.822  13.217  1.00  1.310          O  
ATOM   6423  H   GLY A 439      24.651   7.183  11.860  1.00  1.610          H  
ATOM   6424 1HA  GLY A 439      24.404   4.288  11.044  1.00  1.570          H  
ATOM   6425 2HA  GLY A 439      25.498   4.740  12.327  1.00  1.570          H  
ATOM   6426  N   VAL A 440      23.200   3.612  13.264  1.00  1.330          N  
ATOM   6427  CA  VAL A 440      22.198   3.262  14.263  1.00  1.330          C  
ATOM   6428  C   VAL A 440      22.757   2.346  15.334  1.00  1.330          C  
ATOM   6429  O   VAL A 440      23.453   1.378  15.028  1.00  1.330          O  
ATOM   6430  CB  VAL A 440      20.963   2.632  13.583  1.00  1.860          C  
ATOM   6431  CG1 VAL A 440      21.361   1.461  12.803  1.00  1.860          C  
ATOM   6432  CG2 VAL A 440      19.921   2.189  14.627  1.00  1.860          C  
ATOM   6433  H   VAL A 440      23.786   2.890  12.842  1.00  1.600          H  
ATOM   6434  HA  VAL A 440      21.881   4.175  14.752  1.00  1.600          H  
ATOM   6435  HB  VAL A 440      20.521   3.364  12.903  1.00  2.230          H  
ATOM   6436 1HG1 VAL A 440      20.487   1.071  12.347  1.00  2.230          H  
ATOM   6437 2HG1 VAL A 440      22.078   1.752  12.048  1.00  2.230          H  
ATOM   6438 3HG1 VAL A 440      21.794   0.712  13.439  1.00  2.230          H  
ATOM   6439 1HG2 VAL A 440      19.072   1.755  14.118  1.00  2.230          H  
ATOM   6440 2HG2 VAL A 440      20.335   1.448  15.290  1.00  2.230          H  
ATOM   6441 3HG2 VAL A 440      19.595   3.035  15.212  1.00  2.230          H  
ATOM   6442  N   SER A 441      22.416   2.632  16.584  1.00  1.340          N  
ATOM   6443  CA  SER A 441      22.812   1.815  17.723  1.00  1.340          C  
ATOM   6444  C   SER A 441      21.637   1.223  18.479  1.00  1.340          C  
ATOM   6445  O   SER A 441      20.531   1.766  18.494  1.00  1.340          O  
ATOM   6446  CB  SER A 441      23.588   2.627  18.739  1.00  1.880          C  
ATOM   6447  OG  SER A 441      24.804   3.099  18.247  1.00  1.880          O  
ATOM   6448  H   SER A 441      21.877   3.480  16.753  1.00  1.610          H  
ATOM   6449  HA  SER A 441      23.429   0.995  17.363  1.00  1.610          H  
ATOM   6450 1HB  SER A 441      22.976   3.470  19.064  1.00  2.250          H  
ATOM   6451 2HB  SER A 441      23.761   2.011  19.607  1.00  2.250          H  
ATOM   6452  HG  SER A 441      25.167   3.625  18.960  1.00  2.250          H  
ATOM   6453  N   SER A 442      21.907   0.112  19.141  1.00  1.350          N  
ATOM   6454  CA  SER A 442      20.960  -0.483  20.076  1.00  1.350          C  
ATOM   6455  C   SER A 442      21.711  -1.380  21.037  1.00  1.350          C  
ATOM   6456  O   SER A 442      22.648  -2.098  20.649  1.00  1.360          O  
ATOM   6457  CB  SER A 442      19.849  -1.251  19.422  1.00  1.890          C  
ATOM   6458  OG  SER A 442      19.017  -1.751  20.436  1.00  1.890          O  
ATOM   6459  H   SER A 442      22.826  -0.322  18.998  1.00  1.620          H  
ATOM   6460  HA  SER A 442      20.500   0.312  20.659  1.00  1.620          H  
ATOM   6461 1HB  SER A 442      19.282  -0.605  18.754  1.00  2.270          H  
ATOM   6462 2HB  SER A 442      20.255  -2.064  18.837  1.00  2.270          H  
ATOM   6463  HG  SER A 442      18.314  -2.283  20.014  1.00  2.270          H  
ATOM   6464  N   PHE A 443      21.342  -1.310  22.310  1.00  1.350          N  
ATOM   6465  CA  PHE A 443      22.046  -2.091  23.317  1.00  1.370          C  
ATOM   6466  C   PHE A 443      21.062  -2.967  24.098  1.00  1.350          C  
ATOM   6467  O   PHE A 443      20.143  -2.462  24.740  1.00  1.360          O  
ATOM   6468  CB  PHE A 443      22.766  -1.118  24.248  1.00  1.910          C  
ATOM   6469  CG  PHE A 443      23.648  -0.106  23.482  1.00  1.910          C  
ATOM   6470  CD1 PHE A 443      23.522   1.238  23.727  1.00  1.910          C  
ATOM   6471  CD2 PHE A 443      24.522  -0.485  22.483  1.00  1.910          C  
ATOM   6472  CE1 PHE A 443      24.258   2.157  23.022  1.00  1.910          C  
ATOM   6473  CE2 PHE A 443      25.261   0.428  21.770  1.00  1.910          C  
ATOM   6474  CZ  PHE A 443      25.131   1.757  22.047  1.00  1.910          C  
ATOM   6475  H   PHE A 443      20.562  -0.700  22.568  1.00  1.620          H  
ATOM   6476  HA  PHE A 443      22.763  -2.749  22.833  1.00  1.640          H  
ATOM   6477 1HB  PHE A 443      22.037  -0.575  24.844  1.00  2.290          H  
ATOM   6478 2HB  PHE A 443      23.404  -1.683  24.931  1.00  2.290          H  
ATOM   6479  HD1 PHE A 443      22.833   1.577  24.497  1.00  2.290          H  
ATOM   6480  HD2 PHE A 443      24.610  -1.520  22.254  1.00  2.290          H  
ATOM   6481  HE1 PHE A 443      24.148   3.205  23.243  1.00  2.290          H  
ATOM   6482  HE2 PHE A 443      25.938   0.090  20.987  1.00  2.290          H  
ATOM   6483  HZ  PHE A 443      25.710   2.492  21.497  1.00  2.290          H  
ATOM   6484  N   GLY A 444      21.234  -4.280  24.045  1.00  1.350          N  
ATOM   6485  CA  GLY A 444      20.265  -5.156  24.690  1.00  1.350          C  
ATOM   6486  C   GLY A 444      20.446  -5.319  26.194  1.00  1.350          C  
ATOM   6487  O   GLY A 444      21.474  -4.952  26.765  1.00  1.370          O  
ATOM   6488  H   GLY A 444      22.022  -4.689  23.531  1.00  1.620          H  
ATOM   6489 1HA  GLY A 444      19.263  -4.797  24.485  1.00  1.620          H  
ATOM   6490 2HA  GLY A 444      20.338  -6.137  24.223  1.00  1.620          H  
ATOM   6491  N   ILE A 445      19.469  -6.003  26.805  1.00  1.340          N  
ATOM   6492  CA  ILE A 445      19.413  -6.316  28.236  1.00  1.370          C  
ATOM   6493  C   ILE A 445      20.618  -7.145  28.587  1.00  1.330          C  
ATOM   6494  O   ILE A 445      21.238  -6.980  29.623  1.00  1.580          O  
ATOM   6495  CB  ILE A 445      18.140  -7.118  28.584  1.00  1.910          C  
ATOM   6496  CG1 ILE A 445      16.882  -6.239  28.408  1.00  1.910          C  
ATOM   6497  CG2 ILE A 445      18.244  -7.610  30.029  1.00  1.910          C  
ATOM   6498  CD1 ILE A 445      15.571  -7.016  28.420  1.00  1.910          C  
ATOM   6499  H   ILE A 445      18.685  -6.267  26.234  1.00  1.610          H  
ATOM   6500  HA  ILE A 445      19.440  -5.389  28.809  1.00  1.640          H  
ATOM   6501  HB  ILE A 445      18.050  -7.976  27.919  1.00  2.290          H  
ATOM   6502 1HG1 ILE A 445      16.848  -5.514  29.223  1.00  2.290          H  
ATOM   6503 2HG1 ILE A 445      16.950  -5.695  27.467  1.00  2.290          H  
ATOM   6504 1HG2 ILE A 445      17.368  -8.185  30.296  1.00  2.290          H  
ATOM   6505 2HG2 ILE A 445      19.110  -8.238  30.162  1.00  2.290          H  
ATOM   6506 3HG2 ILE A 445      18.331  -6.748  30.688  1.00  2.290          H  
ATOM   6507 1HD1 ILE A 445      14.742  -6.319  28.297  1.00  2.290          H  
ATOM   6508 2HD1 ILE A 445      15.562  -7.730  27.599  1.00  2.290          H  
ATOM   6509 3HD1 ILE A 445      15.443  -7.547  29.352  1.00  2.290          H  
ATOM   6510  N   SER A 446      20.906  -8.058  27.692  1.00  1.340          N  
ATOM   6511  CA  SER A 446      21.985  -9.015  27.710  1.00  1.260          C  
ATOM   6512  C   SER A 446      23.373  -8.404  27.703  1.00  1.280          C  
ATOM   6513  O   SER A 446      24.359  -9.104  27.933  1.00  1.280          O  
ATOM   6514  CB  SER A 446      21.843  -9.841  26.467  1.00  1.800          C  
ATOM   6515  OG  SER A 446      22.053  -9.052  25.324  1.00  1.800          O  
ATOM   6516  H   SER A 446      20.297  -8.106  26.891  1.00  1.610          H  
ATOM   6517  HA  SER A 446      21.895  -9.634  28.602  1.00  1.510          H  
ATOM   6518 1HB  SER A 446      22.544 -10.663  26.472  1.00  2.160          H  
ATOM   6519 2HB  SER A 446      20.851 -10.250  26.440  1.00  2.160          H  
ATOM   6520  HG  SER A 446      22.002  -9.678  24.580  1.00  2.160          H  
ATOM   6521  N   GLY A 447      23.480  -7.122  27.363  1.00  1.330          N  
ATOM   6522  CA  GLY A 447      24.766  -6.476  27.268  1.00  1.360          C  
ATOM   6523  C   GLY A 447      25.332  -6.650  25.868  1.00  1.350          C  
ATOM   6524  O   GLY A 447      26.494  -6.329  25.609  1.00  1.340          O  
ATOM   6525  H   GLY A 447      22.652  -6.547  27.211  1.00  1.600          H  
ATOM   6526 1HA  GLY A 447      24.653  -5.412  27.492  1.00  1.630          H  
ATOM   6527 2HA  GLY A 447      25.441  -6.896  28.006  1.00  1.630          H  
ATOM   6528  N   THR A 448      24.538  -7.208  24.955  1.00  1.370          N  
ATOM   6529  CA  THR A 448      25.040  -7.376  23.605  1.00  1.400          C  
ATOM   6530  C   THR A 448      24.717  -6.118  22.819  1.00  1.370          C  
ATOM   6531  O   THR A 448      23.553  -5.708  22.668  1.00  1.400          O  
ATOM   6532  CB  THR A 448      24.471  -8.640  22.953  1.00  1.950          C  
ATOM   6533  OG1 THR A 448      24.865  -9.744  23.756  1.00  1.950          O  
ATOM   6534  CG2 THR A 448      25.043  -8.828  21.536  1.00  1.950          C  
ATOM   6535  H   THR A 448      23.607  -7.541  25.200  1.00  1.640          H  
ATOM   6536  HA  THR A 448      26.125  -7.483  23.637  1.00  1.680          H  
ATOM   6537  HB  THR A 448      23.399  -8.579  22.924  1.00  2.340          H  
ATOM   6538  HG1 THR A 448      24.510 -10.574  23.412  1.00  2.340          H  
ATOM   6539 1HG2 THR A 448      24.650  -9.752  21.107  1.00  2.340          H  
ATOM   6540 2HG2 THR A 448      24.760  -7.986  20.904  1.00  2.340          H  
ATOM   6541 3HG2 THR A 448      26.126  -8.888  21.602  1.00  2.340          H  
ATOM   6542  N   ASN A 449      25.770  -5.479  22.349  1.00  1.370          N  
ATOM   6543  CA  ASN A 449      25.639  -4.216  21.662  1.00  1.390          C  
ATOM   6544  C   ASN A 449      25.698  -4.417  20.184  1.00  1.380          C  
ATOM   6545  O   ASN A 449      26.437  -5.274  19.699  1.00  1.410          O  
ATOM   6546  CB  ASN A 449      26.758  -3.290  22.033  1.00  1.940          C  
ATOM   6547  CG  ASN A 449      26.853  -3.004  23.458  1.00  1.940          C  
ATOM   6548  OD1 ASN A 449      25.876  -2.682  24.148  1.00  1.940          O  
ATOM   6549  ND2 ASN A 449      28.042  -3.135  23.932  1.00  1.940          N  
ATOM   6550  H   ASN A 449      26.685  -5.920  22.481  1.00  1.640          H  
ATOM   6551  HA  ASN A 449      24.676  -3.774  21.899  1.00  1.670          H  
ATOM   6552 1HB  ASN A 449      27.668  -3.697  21.682  1.00  2.330          H  
ATOM   6553 2HB  ASN A 449      26.618  -2.360  21.523  1.00  2.330          H  
ATOM   6554 1HD2 ASN A 449      28.208  -2.991  24.925  1.00  2.330          H  
ATOM   6555 2HD2 ASN A 449      28.799  -3.426  23.311  1.00  2.330          H  
ATOM   6556  N   ALA A 450      25.051  -3.532  19.453  1.00  1.330          N  
ATOM   6557  CA  ALA A 450      25.170  -3.557  18.018  1.00  1.310          C  
ATOM   6558  C   ALA A 450      25.166  -2.140  17.463  1.00  1.320          C  
ATOM   6559  O   ALA A 450      24.558  -1.224  18.043  1.00  1.330          O  
ATOM   6560  CB  ALA A 450      24.048  -4.383  17.434  1.00  1.840          C  
ATOM   6561  H   ALA A 450      24.397  -2.879  19.896  1.00  1.600          H  
ATOM   6562  HA  ALA A 450      26.114  -4.015  17.755  1.00  1.570          H  
ATOM   6563 1HB  ALA A 450      24.144  -4.422  16.352  1.00  2.210          H  
ATOM   6564 2HB  ALA A 450      24.097  -5.392  17.840  1.00  2.210          H  
ATOM   6565 3HB  ALA A 450      23.111  -3.926  17.709  1.00  2.210          H  
ATOM   6566  N   HIS A 451      25.799  -1.995  16.297  1.00  1.320          N  
ATOM   6567  CA  HIS A 451      25.827  -0.732  15.569  1.00  1.320          C  
ATOM   6568  C   HIS A 451      25.936  -0.985  14.069  1.00  1.310          C  
ATOM   6569  O   HIS A 451      26.672  -1.873  13.618  1.00  1.310          O  
ATOM   6570  CB  HIS A 451      27.003   0.159  16.022  1.00  1.850          C  
ATOM   6571  CG  HIS A 451      26.973   1.619  15.510  1.00  1.850          C  
ATOM   6572  ND1 HIS A 451      26.121   2.553  16.035  1.00  1.850          N  
ATOM   6573  CD2 HIS A 451      27.695   2.277  14.564  1.00  1.850          C  
ATOM   6574  CE1 HIS A 451      26.313   3.716  15.446  1.00  1.850          C  
ATOM   6575  NE2 HIS A 451      27.267   3.587  14.558  1.00  1.850          N  
ATOM   6576  H   HIS A 451      26.319  -2.802  15.936  1.00  1.580          H  
ATOM   6577  HA  HIS A 451      24.912  -0.198  15.759  1.00  1.580          H  
ATOM   6578 1HB  HIS A 451      26.993   0.209  17.098  1.00  2.220          H  
ATOM   6579 2HB  HIS A 451      27.951  -0.294  15.724  1.00  2.220          H  
ATOM   6580  HD1 HIS A 451      25.608   2.458  16.896  1.00  2.220          H  
ATOM   6581  HD2 HIS A 451      28.478   1.990  13.892  1.00  2.220          H  
ATOM   6582  HE1 HIS A 451      25.724   4.566  15.739  1.00  2.220          H  
ATOM   6583  N   ALA A 452      25.204  -0.195  13.286  1.00  1.300          N  
ATOM   6584  CA  ALA A 452      25.259  -0.309  11.827  1.00  1.290          C  
ATOM   6585  C   ALA A 452      25.425   1.045  11.157  1.00  1.290          C  
ATOM   6586  O   ALA A 452      24.841   2.040  11.583  1.00  1.300          O  
ATOM   6587  CB  ALA A 452      23.985  -0.979  11.312  1.00  1.810          C  
ATOM   6588  H   ALA A 452      24.586   0.485  13.745  1.00  1.560          H  
ATOM   6589  HA  ALA A 452      26.117  -0.912  11.561  1.00  1.550          H  
ATOM   6590 1HB  ALA A 452      24.032  -1.077  10.228  1.00  2.170          H  
ATOM   6591 2HB  ALA A 452      23.883  -1.966  11.763  1.00  2.170          H  
ATOM   6592 3HB  ALA A 452      23.127  -0.379  11.572  1.00  2.170          H  
ATOM   6593  N   ILE A 453      26.193   1.064  10.061  1.00  1.300          N  
ATOM   6594  CA  ILE A 453      26.423   2.265   9.261  1.00  1.300          C  
ATOM   6595  C   ILE A 453      25.803   2.198   7.869  1.00  1.300          C  
ATOM   6596  O   ILE A 453      26.145   1.325   7.047  1.00  1.300          O  
ATOM   6597  CB  ILE A 453      27.924   2.547   9.127  1.00  1.820          C  
ATOM   6598  CG1 ILE A 453      28.513   2.751  10.539  1.00  1.820          C  
ATOM   6599  CG2 ILE A 453      28.140   3.799   8.214  1.00  1.820          C  
ATOM   6600  CD1 ILE A 453      29.982   2.762  10.575  1.00  1.820          C  
ATOM   6601  H   ILE A 453      26.680   0.207   9.796  1.00  1.560          H  
ATOM   6602  HA  ILE A 453      25.975   3.108   9.777  1.00  1.560          H  
ATOM   6603  HB  ILE A 453      28.423   1.680   8.688  1.00  2.180          H  
ATOM   6604 1HG1 ILE A 453      28.147   3.694  10.949  1.00  2.180          H  
ATOM   6605 2HG1 ILE A 453      28.182   1.943  11.185  1.00  2.180          H  
ATOM   6606 1HG2 ILE A 453      29.184   4.006   8.114  1.00  2.180          H  
ATOM   6607 2HG2 ILE A 453      27.729   3.623   7.217  1.00  2.180          H  
ATOM   6608 3HG2 ILE A 453      27.637   4.660   8.657  1.00  2.180          H  
ATOM   6609 1HD1 ILE A 453      30.310   2.897  11.606  1.00  2.180          H  
ATOM   6610 2HD1 ILE A 453      30.346   1.811  10.196  1.00  2.180          H  
ATOM   6611 3HD1 ILE A 453      30.363   3.565   9.971  1.00  2.180          H  
ATOM   6612  N   ILE A 454      24.934   3.192   7.638  1.00  1.300          N  
ATOM   6613  CA  ILE A 454      24.096   3.465   6.474  1.00  1.300          C  
ATOM   6614  C   ILE A 454      24.699   4.601   5.612  1.00  1.300          C  
ATOM   6615  O   ILE A 454      25.030   5.671   6.129  1.00  1.340          O  
ATOM   6616  CB  ILE A 454      22.671   3.940   6.944  1.00  1.820          C  
ATOM   6617  CG1 ILE A 454      21.914   2.871   7.797  1.00  1.820          C  
ATOM   6618  CG2 ILE A 454      21.796   4.272   5.754  1.00  1.820          C  
ATOM   6619  CD1 ILE A 454      22.167   2.889   9.311  1.00  1.820          C  
ATOM   6620  H   ILE A 454      24.828   3.864   8.398  1.00  1.560          H  
ATOM   6621  HA  ILE A 454      24.015   2.562   5.872  1.00  1.560          H  
ATOM   6622  HB  ILE A 454      22.787   4.837   7.558  1.00  2.180          H  
ATOM   6623 1HG1 ILE A 454      20.846   3.024   7.645  1.00  2.180          H  
ATOM   6624 2HG1 ILE A 454      22.175   1.907   7.435  1.00  2.180          H  
ATOM   6625 1HG2 ILE A 454      20.826   4.628   6.105  1.00  2.180          H  
ATOM   6626 2HG2 ILE A 454      22.252   5.039   5.153  1.00  2.180          H  
ATOM   6627 3HG2 ILE A 454      21.663   3.371   5.161  1.00  2.180          H  
ATOM   6628 1HD1 ILE A 454      21.570   2.112   9.771  1.00  2.180          H  
ATOM   6629 2HD1 ILE A 454      23.204   2.708   9.537  1.00  2.180          H  
ATOM   6630 3HD1 ILE A 454      21.879   3.853   9.720  1.00  2.180          H  
ATOM   6631  N   GLU A 455      24.822   4.396   4.301  1.00  1.280          N  
ATOM   6632  CA  GLU A 455      25.337   5.454   3.420  1.00  1.270          C  
ATOM   6633  C   GLU A 455      24.468   5.682   2.177  1.00  1.270          C  
ATOM   6634  O   GLU A 455      23.941   4.739   1.585  1.00  1.260          O  
ATOM   6635  CB  GLU A 455      26.781   5.159   2.999  1.00  1.780          C  
ATOM   6636  CG  GLU A 455      27.426   6.269   2.122  1.00  1.780          C  
ATOM   6637  CD  GLU A 455      28.873   6.059   1.828  1.00  1.780          C  
ATOM   6638  OE1 GLU A 455      29.367   5.018   2.111  1.00  1.780          O  
ATOM   6639  OE2 GLU A 455      29.501   6.966   1.330  1.00  1.780          O  
ATOM   6640  H   GLU A 455      24.610   3.469   3.936  1.00  1.540          H  
ATOM   6641  HA  GLU A 455      25.343   6.391   3.976  1.00  1.520          H  
ATOM   6642 1HB  GLU A 455      27.400   5.021   3.886  1.00  2.140          H  
ATOM   6643 2HB  GLU A 455      26.800   4.231   2.431  1.00  2.140          H  
ATOM   6644 1HG  GLU A 455      26.911   6.302   1.165  1.00  2.140          H  
ATOM   6645 2HG  GLU A 455      27.286   7.233   2.601  1.00  2.140          H  
ATOM   6646  N   GLU A 456      24.314   6.955   1.794  1.00  1.330          N  
ATOM   6647  CA  GLU A 456      23.556   7.378   0.606  1.00  1.320          C  
ATOM   6648  C   GLU A 456      24.042   6.603  -0.629  1.00  1.280          C  
ATOM   6649  O   GLU A 456      25.242   6.416  -0.817  1.00  1.270          O  
ATOM   6650  CB  GLU A 456      23.711   8.889   0.429  1.00  1.850          C  
ATOM   6651  CG  GLU A 456      23.013   9.470  -0.751  1.00  1.850          C  
ATOM   6652  CD  GLU A 456      23.198  10.934  -0.913  1.00  1.850          C  
ATOM   6653  OE1 GLU A 456      23.928  11.521  -0.149  1.00  1.850          O  
ATOM   6654  OE2 GLU A 456      22.623  11.478  -1.821  1.00  1.850          O  
ATOM   6655  H   GLU A 456      24.766   7.676   2.369  1.00  1.600          H  
ATOM   6656  HA  GLU A 456      22.500   7.148   0.764  1.00  1.580          H  
ATOM   6657 1HB  GLU A 456      23.315   9.380   1.317  1.00  2.220          H  
ATOM   6658 2HB  GLU A 456      24.744   9.134   0.381  1.00  2.220          H  
ATOM   6659 1HG  GLU A 456      23.460   9.026  -1.597  1.00  2.220          H  
ATOM   6660 2HG  GLU A 456      21.956   9.215  -0.733  1.00  2.220          H  
ATOM   6661  N   ALA A 457      23.128   6.106  -1.477  1.00  1.300          N  
ATOM   6662  CA  ALA A 457      23.615   5.247  -2.564  1.00  1.280          C  
ATOM   6663  C   ALA A 457      23.029   5.339  -3.985  1.00  1.380          C  
ATOM   6664  O   ALA A 457      22.648   4.300  -4.525  1.00  1.720          O  
ATOM   6665  CB  ALA A 457      23.406   3.844  -2.096  1.00  1.800          C  
ATOM   6666  H   ALA A 457      22.139   6.286  -1.340  1.00  1.560          H  
ATOM   6667  HA  ALA A 457      24.684   5.428  -2.663  1.00  1.540          H  
ATOM   6668 1HB  ALA A 457      23.831   3.143  -2.809  1.00  2.160          H  
ATOM   6669 2HB  ALA A 457      23.897   3.752  -1.130  1.00  2.160          H  
ATOM   6670 3HB  ALA A 457      22.344   3.676  -1.993  1.00  2.160          H  
ATOM   6671  N   PRO A 458      22.952   6.509  -4.626  1.00  1.490          N  
ATOM   6672  CA  PRO A 458      22.518   6.665  -5.999  1.00  1.740          C  
ATOM   6673  C   PRO A 458      23.587   6.035  -6.886  1.00  1.690          C  
ATOM   6674  O   PRO A 458      24.754   6.025  -6.497  1.00  2.380          O  
ATOM   6675  CB  PRO A 458      22.452   8.185  -6.164  1.00  2.610          C  
ATOM   6676  CG  PRO A 458      23.428   8.710  -5.129  1.00  2.610          C  
ATOM   6677  CD  PRO A 458      23.319   7.741  -3.972  1.00  2.610          C  
ATOM   6678  HA  PRO A 458      21.538   6.185  -6.140  1.00  2.090          H  
ATOM   6679 1HB  PRO A 458      22.738   8.462  -7.188  1.00  3.130          H  
ATOM   6680 2HB  PRO A 458      21.424   8.543  -6.005  1.00  3.130          H  
ATOM   6681 1HG  PRO A 458      24.447   8.743  -5.548  1.00  3.130          H  
ATOM   6682 2HG  PRO A 458      23.168   9.742  -4.838  1.00  3.130          H  
ATOM   6683 1HD  PRO A 458      24.290   7.656  -3.456  1.00  3.130          H  
ATOM   6684 2HD  PRO A 458      22.502   8.054  -3.315  1.00  3.130          H  
ATOM   6685  N   GLN A 459      23.196   5.551  -8.064  1.00  1.540          N  
ATOM   6686  CA  GLN A 459      24.130   4.981  -9.048  1.00  1.880          C  
ATOM   6687  C   GLN A 459      23.401   4.528 -10.295  1.00  1.570          C  
ATOM   6688  O   GLN A 459      23.908   4.663 -11.409  1.00  2.020          O  
ATOM   6689  CB  GLN A 459      24.903   3.771  -8.500  1.00  2.500          C  
ATOM   6690  CG  GLN A 459      25.918   3.160  -9.503  1.00  2.500          C  
ATOM   6691  CD  GLN A 459      27.089   4.072  -9.831  1.00  2.500          C  
ATOM   6692  OE1 GLN A 459      27.855   4.489  -8.953  1.00  2.500          O  
ATOM   6693  NE2 GLN A 459      27.236   4.392 -11.111  1.00  2.500          N  
ATOM   6694  H   GLN A 459      22.211   5.605  -8.294  1.00  1.850          H  
ATOM   6695  HA  GLN A 459      24.843   5.756  -9.334  1.00  2.260          H  
ATOM   6696 1HB  GLN A 459      25.465   4.046  -7.620  1.00  3.000          H  
ATOM   6697 2HB  GLN A 459      24.204   2.989  -8.213  1.00  3.000          H  
ATOM   6698 1HG  GLN A 459      26.324   2.264  -9.079  1.00  3.000          H  
ATOM   6699 2HG  GLN A 459      25.417   2.909 -10.431  1.00  3.000          H  
ATOM   6700 1HE2 GLN A 459      27.987   4.988 -11.399  1.00  3.000          H  
ATOM   6701 2HE2 GLN A 459      26.582   4.043 -11.791  1.00  3.000          H  
ATOM   6702  N   VAL A 460      22.213   3.973 -10.109  1.00  1.760          N  
ATOM   6703  CA  VAL A 460      21.440   3.545 -11.255  1.00  1.830          C  
ATOM   6704  C   VAL A 460      20.762   4.768 -11.836  1.00  1.610          C  
ATOM   6705  O   VAL A 460      20.077   5.503 -11.127  1.00  2.360          O  
ATOM   6706  CB  VAL A 460      20.405   2.469 -10.853  1.00  2.530          C  
ATOM   6707  CG1 VAL A 460      19.538   2.087 -12.062  1.00  2.530          C  
ATOM   6708  CG2 VAL A 460      21.145   1.226 -10.302  1.00  2.530          C  
ATOM   6709  H   VAL A 460      21.850   3.863  -9.175  1.00  2.110          H  
ATOM   6710  HA  VAL A 460      22.112   3.124 -12.003  1.00  2.200          H  
ATOM   6711  HB  VAL A 460      19.747   2.873 -10.086  1.00  3.040          H  
ATOM   6712 1HG1 VAL A 460      18.810   1.334 -11.759  1.00  3.040          H  
ATOM   6713 2HG1 VAL A 460      19.007   2.964 -12.439  1.00  3.040          H  
ATOM   6714 3HG1 VAL A 460      20.170   1.681 -12.852  1.00  3.040          H  
ATOM   6715 1HG2 VAL A 460      20.415   0.461 -10.006  1.00  3.040          H  
ATOM   6716 2HG2 VAL A 460      21.798   0.822 -11.074  1.00  3.040          H  
ATOM   6717 3HG2 VAL A 460      21.744   1.502  -9.437  1.00  3.040          H  
ATOM   6718  N   VAL A 461      21.011   5.003 -13.112  1.00  1.660          N  
ATOM   6719  CA  VAL A 461      20.496   6.157 -13.825  1.00  2.070          C  
ATOM   6720  C   VAL A 461      19.868   5.728 -15.132  1.00  2.120          C  
ATOM   6721  O   VAL A 461      20.097   4.606 -15.589  1.00  2.570          O  
ATOM   6722  CB  VAL A 461      21.634   7.167 -14.085  1.00  2.730          C  
ATOM   6723  CG1 VAL A 461      22.228   7.644 -12.755  1.00  2.730          C  
ATOM   6724  CG2 VAL A 461      22.723   6.513 -14.943  1.00  2.730          C  
ATOM   6725  H   VAL A 461      21.584   4.334 -13.608  1.00  1.990          H  
ATOM   6726  HA  VAL A 461      19.730   6.639 -13.216  1.00  2.480          H  
ATOM   6727  HB  VAL A 461      21.225   8.035 -14.604  1.00  3.280          H  
ATOM   6728 1HG1 VAL A 461      23.017   8.370 -12.947  1.00  3.280          H  
ATOM   6729 2HG1 VAL A 461      21.444   8.106 -12.157  1.00  3.280          H  
ATOM   6730 3HG1 VAL A 461      22.647   6.805 -12.212  1.00  3.280          H  
ATOM   6731 1HG2 VAL A 461      23.516   7.234 -15.128  1.00  3.280          H  
ATOM   6732 2HG2 VAL A 461      23.136   5.652 -14.417  1.00  3.280          H  
ATOM   6733 3HG2 VAL A 461      22.304   6.189 -15.900  1.00  3.280          H  
ATOM   6734  N   GLU A 462      19.108   6.621 -15.749  1.00  2.440          N  
ATOM   6735  CA  GLU A 462      18.531   6.348 -17.051  1.00  2.900          C  
ATOM   6736  C   GLU A 462      19.599   6.070 -18.100  1.00  2.870          C  
ATOM   6737  O   GLU A 462      20.604   6.779 -18.191  1.00  3.090          O  
ATOM   6738  CB  GLU A 462      17.661   7.527 -17.478  1.00  3.880          C  
ATOM   6739  CG  GLU A 462      16.443   7.704 -16.608  1.00  3.880          C  
ATOM   6740  CD  GLU A 462      16.673   8.510 -15.356  1.00  3.880          C  
ATOM   6741  OE1 GLU A 462      17.810   8.853 -15.088  1.00  3.880          O  
ATOM   6742  OE2 GLU A 462      15.712   8.788 -14.665  1.00  3.880          O  
ATOM   6743  H   GLU A 462      18.922   7.528 -15.310  1.00  2.930          H  
ATOM   6744  HA  GLU A 462      17.902   5.462 -16.967  1.00  3.480          H  
ATOM   6745 1HB  GLU A 462      18.246   8.446 -17.447  1.00  4.650          H  
ATOM   6746 2HB  GLU A 462      17.331   7.381 -18.507  1.00  4.650          H  
ATOM   6747 1HG  GLU A 462      15.641   8.158 -17.190  1.00  4.650          H  
ATOM   6748 2HG  GLU A 462      16.139   6.709 -16.319  1.00  4.650          H  
ATOM   6749  N   GLY A 463      19.341   5.056 -18.923  1.00  3.080          N  
ATOM   6750  CA  GLY A 463      20.233   4.659 -20.004  1.00  3.460          C  
ATOM   6751  C   GLY A 463      19.722   5.126 -21.359  1.00  3.360          C  
ATOM   6752  O   GLY A 463      19.124   6.197 -21.489  1.00  3.440          O  
ATOM   6753  H   GLY A 463      18.492   4.528 -18.781  1.00  3.700          H  
ATOM   6754 1HA  GLY A 463      21.229   5.066 -19.827  1.00  4.150          H  
ATOM   6755 2HA  GLY A 463      20.334   3.574 -20.012  1.00  4.150          H  
ATOM   6756  N   GLU A 464      20.002   4.315 -22.367  1.00  3.530          N  
ATOM   6757  CA  GLU A 464      19.659   4.565 -23.758  1.00  3.720          C  
ATOM   6758  C   GLU A 464      18.152   4.653 -23.988  1.00  3.490          C  
ATOM   6759  O   GLU A 464      17.372   3.960 -23.329  1.00  3.820          O  
ATOM   6760  CB  GLU A 464      20.267   3.458 -24.618  1.00  5.130          C  
ATOM   6761  CG  GLU A 464      21.801   3.436 -24.592  1.00  5.130          C  
ATOM   6762  CD  GLU A 464      22.372   2.673 -23.409  1.00  5.130          C  
ATOM   6763  OE1 GLU A 464      21.599   2.213 -22.589  1.00  5.130          O  
ATOM   6764  OE2 GLU A 464      23.565   2.568 -23.315  1.00  5.130          O  
ATOM   6765  H   GLU A 464      20.503   3.448 -22.160  1.00  4.240          H  
ATOM   6766  HA  GLU A 464      20.101   5.516 -24.050  1.00  4.460          H  
ATOM   6767 1HB  GLU A 464      19.902   2.490 -24.278  1.00  6.160          H  
ATOM   6768 2HB  GLU A 464      19.943   3.583 -25.652  1.00  6.160          H  
ATOM   6769 1HG  GLU A 464      22.163   2.979 -25.513  1.00  6.160          H  
ATOM   6770 2HG  GLU A 464      22.164   4.462 -24.563  1.00  6.160          H  
ATOM   6771  N   ARG A 465      17.754   5.510 -24.928  1.00  3.410          N  
ATOM   6772  CA  ARG A 465      16.355   5.640 -25.301  1.00  3.350          C  
ATOM   6773  C   ARG A 465      15.946   4.407 -26.093  1.00  3.520          C  
ATOM   6774  O   ARG A 465      16.789   3.757 -26.710  1.00  3.670          O  
ATOM   6775  CB  ARG A 465      16.113   6.917 -26.095  1.00  4.710          C  
ATOM   6776  CG  ARG A 465      16.302   8.202 -25.272  1.00  4.710          C  
ATOM   6777  CD  ARG A 465      16.078   9.452 -26.064  1.00  4.710          C  
ATOM   6778  NE  ARG A 465      17.112   9.669 -27.077  1.00  4.710          N  
ATOM   6779  CZ  ARG A 465      17.092  10.646 -28.012  1.00  4.710          C  
ATOM   6780  NH1 ARG A 465      16.088  11.501 -28.068  1.00  4.710          N  
ATOM   6781  NH2 ARG A 465      18.091  10.744 -28.876  1.00  4.710          N  
ATOM   6782  H   ARG A 465      18.454   6.057 -25.405  1.00  4.090          H  
ATOM   6783  HA  ARG A 465      15.753   5.683 -24.393  1.00  4.020          H  
ATOM   6784 1HB  ARG A 465      16.793   6.955 -26.943  1.00  5.660          H  
ATOM   6785 2HB  ARG A 465      15.097   6.921 -26.487  1.00  5.660          H  
ATOM   6786 1HG  ARG A 465      15.600   8.197 -24.439  1.00  5.660          H  
ATOM   6787 2HG  ARG A 465      17.318   8.229 -24.880  1.00  5.660          H  
ATOM   6788 1HD  ARG A 465      15.113   9.387 -26.565  1.00  5.660          H  
ATOM   6789 2HD  ARG A 465      16.079  10.304 -25.384  1.00  5.660          H  
ATOM   6790  HE  ARG A 465      17.907   9.047 -27.074  1.00  5.660          H  
ATOM   6791 1HH1 ARG A 465      15.325  11.435 -27.411  1.00  5.660          H  
ATOM   6792 2HH1 ARG A 465      16.082  12.229 -28.768  1.00  5.660          H  
ATOM   6793 1HH2 ARG A 465      18.861  10.091 -28.835  1.00  5.660          H  
ATOM   6794 2HH2 ARG A 465      18.086  11.470 -29.577  1.00  5.660          H  
ATOM   6795  N   VAL A 466      14.652   4.103 -26.099  1.00  3.830          N  
ATOM   6796  CA  VAL A 466      14.165   2.904 -26.776  1.00  4.290          C  
ATOM   6797  C   VAL A 466      13.293   3.136 -28.000  1.00  4.320          C  
ATOM   6798  O   VAL A 466      12.525   2.249 -28.365  1.00  4.750          O  
ATOM   6799  CB  VAL A 466      13.358   2.041 -25.783  1.00  5.820          C  
ATOM   6800  CG1 VAL A 466      14.273   1.577 -24.645  1.00  5.820          C  
ATOM   6801  CG2 VAL A 466      12.148   2.844 -25.246  1.00  5.820          C  
ATOM   6802  H   VAL A 466      14.012   4.694 -25.589  1.00  4.600          H  
ATOM   6803  HA  VAL A 466      15.036   2.329 -27.093  1.00  5.150          H  
ATOM   6804  HB  VAL A 466      12.999   1.149 -26.296  1.00  6.990          H  
ATOM   6805 1HG1 VAL A 466      13.713   0.948 -23.957  1.00  6.990          H  
ATOM   6806 2HG1 VAL A 466      15.105   1.007 -25.062  1.00  6.990          H  
ATOM   6807 3HG1 VAL A 466      14.667   2.440 -24.106  1.00  6.990          H  
ATOM   6808 1HG2 VAL A 466      11.580   2.218 -24.562  1.00  6.990          H  
ATOM   6809 2HG2 VAL A 466      12.493   3.724 -24.717  1.00  6.990          H  
ATOM   6810 3HG2 VAL A 466      11.503   3.149 -26.066  1.00  6.990          H  
ATOM   6811  N   GLU A 467      13.325   4.343 -28.575  1.00  4.150          N  
ATOM   6812  CA  GLU A 467      12.531   4.730 -29.769  1.00  4.120          C  
ATOM   6813  C   GLU A 467      11.028   4.928 -29.488  1.00  3.570          C  
ATOM   6814  O   GLU A 467      10.416   5.901 -29.935  1.00  3.770          O  
ATOM   6815  CB  GLU A 467      12.691   3.733 -30.931  1.00  5.780          C  
ATOM   6816  CG  GLU A 467      14.088   3.673 -31.557  1.00  5.780          C  
ATOM   6817  CD  GLU A 467      14.164   2.660 -32.682  1.00  5.780          C  
ATOM   6818  OE1 GLU A 467      13.220   1.922 -32.833  1.00  5.780          O  
ATOM   6819  OE2 GLU A 467      15.151   2.630 -33.381  1.00  5.780          O  
ATOM   6820  H   GLU A 467      13.973   5.012 -28.182  1.00  4.980          H  
ATOM   6821  HA  GLU A 467      12.916   5.687 -30.119  1.00  4.940          H  
ATOM   6822 1HB  GLU A 467      12.395   2.735 -30.650  1.00  6.940          H  
ATOM   6823 2HB  GLU A 467      12.016   4.037 -31.733  1.00  6.940          H  
ATOM   6824 1HG  GLU A 467      14.347   4.656 -31.948  1.00  6.940          H  
ATOM   6825 2HG  GLU A 467      14.812   3.414 -30.785  1.00  6.940          H  
ATOM   6826  N   ALA A 468      10.439   4.011 -28.733  1.00  3.400          N  
ATOM   6827  CA  ALA A 468       9.019   3.937 -28.423  1.00  3.180          C  
ATOM   6828  C   ALA A 468       8.539   5.031 -27.469  1.00  3.030          C  
ATOM   6829  O   ALA A 468       8.111   4.753 -26.341  1.00  3.410          O  
ATOM   6830  CB  ALA A 468       8.746   2.591 -27.793  1.00  4.540          C  
ATOM   6831  H   ALA A 468      11.042   3.254 -28.431  1.00  4.080          H  
ATOM   6832  HA  ALA A 468       8.463   4.032 -29.355  1.00  3.820          H  
ATOM   6833 1HB  ALA A 468       7.713   2.485 -27.572  1.00  5.450          H  
ATOM   6834 2HB  ALA A 468       9.056   1.821 -28.489  1.00  5.450          H  
ATOM   6835 3HB  ALA A 468       9.316   2.501 -26.874  1.00  5.450          H  
ATOM   6836  N   GLY A 469       8.578   6.269 -27.984  1.00  3.150          N  
ATOM   6837  CA  GLY A 469       8.158   7.504 -27.326  1.00  3.470          C  
ATOM   6838  C   GLY A 469       6.680   7.497 -26.937  1.00  3.360          C  
ATOM   6839  O   GLY A 469       6.284   8.135 -25.961  1.00  3.880          O  
ATOM   6840  H   GLY A 469       8.996   6.338 -28.912  1.00  3.780          H  
ATOM   6841 1HA  GLY A 469       8.774   7.673 -26.447  1.00  4.160          H  
ATOM   6842 2HA  GLY A 469       8.346   8.339 -28.000  1.00  4.160          H  
ATOM   6843  N   ASP A 470       5.856   6.823 -27.746  1.00  3.210          N  
ATOM   6844  CA  ASP A 470       4.421   6.719 -27.512  1.00  3.240          C  
ATOM   6845  C   ASP A 470       3.915   5.383 -28.056  1.00  2.590          C  
ATOM   6846  O   ASP A 470       3.525   5.272 -29.222  1.00  2.950          O  
ATOM   6847  CB  ASP A 470       3.681   7.893 -28.183  1.00  4.520          C  
ATOM   6848  CG  ASP A 470       2.173   7.957 -27.870  1.00  4.520          C  
ATOM   6849  OD1 ASP A 470       1.680   7.048 -27.251  1.00  4.520          O  
ATOM   6850  OD2 ASP A 470       1.540   8.928 -28.251  1.00  4.520          O  
ATOM   6851  H   ASP A 470       6.242   6.370 -28.561  1.00  3.850          H  
ATOM   6852  HA  ASP A 470       4.233   6.748 -26.438  1.00  3.890          H  
ATOM   6853 1HB  ASP A 470       4.135   8.831 -27.863  1.00  5.430          H  
ATOM   6854 2HB  ASP A 470       3.803   7.825 -29.263  1.00  5.430          H  
ATOM   6855  N   VAL A 471       4.010   4.355 -27.218  1.00  2.200          N  
ATOM   6856  CA  VAL A 471       3.613   2.990 -27.538  1.00  1.960          C  
ATOM   6857  C   VAL A 471       2.791   2.385 -26.418  1.00  1.970          C  
ATOM   6858  O   VAL A 471       3.119   2.549 -25.243  1.00  2.700          O  
ATOM   6859  CB  VAL A 471       4.833   2.101 -27.872  1.00  2.840          C  
ATOM   6860  CG1 VAL A 471       4.415   0.654 -28.092  1.00  2.840          C  
ATOM   6861  CG2 VAL A 471       5.474   2.610 -29.171  1.00  2.840          C  
ATOM   6862  H   VAL A 471       4.359   4.550 -26.288  1.00  2.640          H  
ATOM   6863  HA  VAL A 471       2.983   3.021 -28.427  1.00  2.350          H  
ATOM   6864  HB  VAL A 471       5.543   2.125 -27.051  1.00  3.410          H  
ATOM   6865 1HG1 VAL A 471       5.291   0.078 -28.346  1.00  3.410          H  
ATOM   6866 2HG1 VAL A 471       3.970   0.232 -27.192  1.00  3.410          H  
ATOM   6867 3HG1 VAL A 471       3.701   0.599 -28.905  1.00  3.410          H  
ATOM   6868 1HG2 VAL A 471       6.327   1.985 -29.431  1.00  3.410          H  
ATOM   6869 2HG2 VAL A 471       4.739   2.569 -29.976  1.00  3.410          H  
ATOM   6870 3HG2 VAL A 471       5.807   3.632 -29.046  1.00  3.410          H  
ATOM   6871  N   VAL A 472       1.728   1.684 -26.784  1.00  1.560          N  
ATOM   6872  CA  VAL A 472       0.903   1.013 -25.804  1.00  1.610          C  
ATOM   6873  C   VAL A 472       1.535  -0.276 -25.321  1.00  1.530          C  
ATOM   6874  O   VAL A 472       1.902  -1.153 -26.103  1.00  1.970          O  
ATOM   6875  CB  VAL A 472      -0.481   0.691 -26.392  1.00  2.230          C  
ATOM   6876  CG1 VAL A 472      -1.344  -0.127 -25.410  1.00  2.230          C  
ATOM   6877  CG2 VAL A 472      -1.189   1.977 -26.704  1.00  2.230          C  
ATOM   6878  H   VAL A 472       1.518   1.601 -27.767  1.00  1.870          H  
ATOM   6879  HA  VAL A 472       0.774   1.679 -24.948  1.00  1.930          H  
ATOM   6880  HB  VAL A 472      -0.347   0.098 -27.290  1.00  2.680          H  
ATOM   6881 1HG1 VAL A 472      -2.307  -0.327 -25.880  1.00  2.680          H  
ATOM   6882 2HG1 VAL A 472      -0.867  -1.076 -25.172  1.00  2.680          H  
ATOM   6883 3HG1 VAL A 472      -1.503   0.443 -24.490  1.00  2.680          H  
ATOM   6884 1HG2 VAL A 472      -2.168   1.761 -27.125  1.00  2.680          H  
ATOM   6885 2HG2 VAL A 472      -1.311   2.541 -25.782  1.00  2.680          H  
ATOM   6886 3HG2 VAL A 472      -0.607   2.563 -27.413  1.00  2.680          H  
ATOM   6887  N   ALA A 473       1.618  -0.378 -24.014  1.00  1.520          N  
ATOM   6888  CA  ALA A 473       2.119  -1.531 -23.302  1.00  1.490          C  
ATOM   6889  C   ALA A 473       1.290  -1.504 -22.027  1.00  1.370          C  
ATOM   6890  O   ALA A 473       1.320  -0.495 -21.325  1.00  1.410          O  
ATOM   6891  CB  ALA A 473       3.604  -1.448 -23.076  1.00  2.100          C  
ATOM   6892  H   ALA A 473       1.308   0.421 -23.475  1.00  1.820          H  
ATOM   6893  HA  ALA A 473       1.918  -2.417 -23.887  1.00  1.790          H  
ATOM   6894 1HB  ALA A 473       3.904  -2.310 -22.547  1.00  2.520          H  
ATOM   6895 2HB  ALA A 473       4.113  -1.419 -24.038  1.00  2.520          H  
ATOM   6896 3HB  ALA A 473       3.855  -0.550 -22.505  1.00  2.520          H  
ATOM   6897  N   PRO A 474       0.523  -2.545 -21.713  1.00  1.300          N  
ATOM   6898  CA  PRO A 474      -0.461  -2.529 -20.660  1.00  1.260          C  
ATOM   6899  C   PRO A 474      -0.009  -2.531 -19.227  1.00  1.210          C  
ATOM   6900  O   PRO A 474       1.024  -3.092 -18.876  1.00  1.190          O  
ATOM   6901  CB  PRO A 474      -1.231  -3.817 -20.931  1.00  1.890          C  
ATOM   6902  CG  PRO A 474      -0.237  -4.712 -21.575  1.00  1.890          C  
ATOM   6903  CD  PRO A 474       0.637  -3.815 -22.418  1.00  1.890          C  
ATOM   6904  HA  PRO A 474      -1.066  -1.642 -20.846  1.00  1.510          H  
ATOM   6905 1HB  PRO A 474      -1.620  -4.214 -19.981  1.00  2.270          H  
ATOM   6906 2HB  PRO A 474      -2.093  -3.612 -21.562  1.00  2.270          H  
ATOM   6907 1HG  PRO A 474       0.328  -5.242 -20.783  1.00  2.270          H  
ATOM   6908 2HG  PRO A 474      -0.767  -5.464 -22.164  1.00  2.270          H  
ATOM   6909 1HD  PRO A 474       1.683  -4.176 -22.407  1.00  2.270          H  
ATOM   6910 2HD  PRO A 474       0.213  -3.746 -23.433  1.00  2.270          H  
ATOM   6911  N   TRP A 475      -0.867  -1.975 -18.393  1.00  1.240          N  
ATOM   6912  CA  TRP A 475      -0.723  -2.080 -16.958  1.00  1.250          C  
ATOM   6913  C   TRP A 475      -1.094  -3.504 -16.644  1.00  1.220          C  
ATOM   6914  O   TRP A 475      -2.097  -3.982 -17.159  1.00  1.250          O  
ATOM   6915  CB  TRP A 475      -1.652  -1.077 -16.271  1.00  1.750          C  
ATOM   6916  CG  TRP A 475      -1.210   0.344 -16.446  1.00  1.750          C  
ATOM   6917  CD1 TRP A 475      -0.020   0.747 -16.959  1.00  1.750          C  
ATOM   6918  CD2 TRP A 475      -1.943   1.559 -16.157  1.00  1.750          C  
ATOM   6919  NE1 TRP A 475       0.056   2.093 -16.991  1.00  1.750          N  
ATOM   6920  CE2 TRP A 475      -1.105   2.623 -16.504  1.00  1.750          C  
ATOM   6921  CE3 TRP A 475      -3.217   1.829 -15.653  1.00  1.750          C  
ATOM   6922  CZ2 TRP A 475      -1.488   3.938 -16.349  1.00  1.750          C  
ATOM   6923  CZ3 TRP A 475      -3.596   3.155 -15.519  1.00  1.750          C  
ATOM   6924  CH2 TRP A 475      -2.757   4.172 -15.848  1.00  1.750          C  
ATOM   6925  H   TRP A 475      -1.677  -1.508 -18.810  1.00  1.490          H  
ATOM   6926  HA  TRP A 475       0.309  -1.924 -16.667  1.00  1.500          H  
ATOM   6927 1HB  TRP A 475      -2.633  -1.173 -16.700  1.00  2.100          H  
ATOM   6928 2HB  TRP A 475      -1.735  -1.295 -15.218  1.00  2.100          H  
ATOM   6929  HD1 TRP A 475       0.760   0.105 -17.295  1.00  2.100          H  
ATOM   6930  HE1 TRP A 475       0.878   2.590 -17.347  1.00  2.100          H  
ATOM   6931  HE3 TRP A 475      -3.896   1.024 -15.384  1.00  2.100          H  
ATOM   6932  HZ2 TRP A 475      -0.841   4.771 -16.611  1.00  2.100          H  
ATOM   6933  HZ3 TRP A 475      -4.582   3.378 -15.148  1.00  2.100          H  
ATOM   6934  HH2 TRP A 475      -3.105   5.200 -15.723  1.00  2.100          H  
ATOM   6935  N   VAL A 476      -0.322  -4.177 -15.804  1.00  1.210          N  
ATOM   6936  CA  VAL A 476      -0.599  -5.568 -15.467  1.00  1.190          C  
ATOM   6937  C   VAL A 476      -0.947  -5.721 -13.984  1.00  1.190          C  
ATOM   6938  O   VAL A 476      -0.116  -5.499 -13.116  1.00  1.200          O  
ATOM   6939  CB  VAL A 476       0.648  -6.398 -15.863  1.00  1.670          C  
ATOM   6940  CG1 VAL A 476       0.488  -7.830 -15.530  1.00  1.670          C  
ATOM   6941  CG2 VAL A 476       0.881  -6.265 -17.389  1.00  1.670          C  
ATOM   6942  H   VAL A 476       0.484  -3.719 -15.397  1.00  1.450          H  
ATOM   6943  HA  VAL A 476      -1.453  -5.912 -16.055  1.00  1.430          H  
ATOM   6944  HB  VAL A 476       1.504  -6.020 -15.318  1.00  2.010          H  
ATOM   6945 1HG1 VAL A 476       1.384  -8.379 -15.821  1.00  2.010          H  
ATOM   6946 2HG1 VAL A 476       0.321  -7.959 -14.459  1.00  2.010          H  
ATOM   6947 3HG1 VAL A 476      -0.356  -8.197 -16.080  1.00  2.010          H  
ATOM   6948 1HG2 VAL A 476       1.763  -6.827 -17.675  1.00  2.010          H  
ATOM   6949 2HG2 VAL A 476       0.015  -6.647 -17.930  1.00  2.010          H  
ATOM   6950 3HG2 VAL A 476       1.031  -5.226 -17.651  1.00  2.010          H  
ATOM   6951  N   LEU A 477      -2.175  -6.120 -13.700  1.00  1.180          N  
ATOM   6952  CA  LEU A 477      -2.667  -6.209 -12.334  1.00  1.180          C  
ATOM   6953  C   LEU A 477      -2.959  -7.651 -11.953  1.00  1.140          C  
ATOM   6954  O   LEU A 477      -3.331  -8.468 -12.808  1.00  1.110          O  
ATOM   6955  CB  LEU A 477      -3.924  -5.347 -12.172  1.00  1.650          C  
ATOM   6956  CG  LEU A 477      -3.736  -3.798 -12.073  1.00  1.650          C  
ATOM   6957  CD1 LEU A 477      -3.472  -3.172 -13.469  1.00  1.650          C  
ATOM   6958  CD2 LEU A 477      -4.996  -3.226 -11.438  1.00  1.650          C  
ATOM   6959  H   LEU A 477      -2.824  -6.343 -14.456  1.00  1.420          H  
ATOM   6960  HA  LEU A 477      -1.903  -5.831 -11.659  1.00  1.420          H  
ATOM   6961 1HB  LEU A 477      -4.566  -5.539 -13.022  1.00  1.980          H  
ATOM   6962 2HB  LEU A 477      -4.440  -5.669 -11.275  1.00  1.980          H  
ATOM   6963  HG  LEU A 477      -2.877  -3.566 -11.440  1.00  1.980          H  
ATOM   6964 1HD1 LEU A 477      -3.369  -2.093 -13.365  1.00  1.980          H  
ATOM   6965 2HD1 LEU A 477      -2.573  -3.553 -13.901  1.00  1.980          H  
ATOM   6966 3HD1 LEU A 477      -4.296  -3.400 -14.123  1.00  1.980          H  
ATOM   6967 1HD2 LEU A 477      -4.894  -2.150 -11.338  1.00  1.980          H  
ATOM   6968 2HD2 LEU A 477      -5.854  -3.456 -12.061  1.00  1.980          H  
ATOM   6969 3HD2 LEU A 477      -5.142  -3.668 -10.450  1.00  1.980          H  
ATOM   6970  N   SER A 478      -2.824  -7.961 -10.667  1.00  1.150          N  
ATOM   6971  CA  SER A 478      -3.077  -9.322 -10.213  1.00  1.130          C  
ATOM   6972  C   SER A 478      -3.490  -9.401  -8.745  1.00  1.190          C  
ATOM   6973  O   SER A 478      -3.049  -8.608  -7.910  1.00  1.470          O  
ATOM   6974  CB  SER A 478      -1.818 -10.136 -10.419  1.00  1.590          C  
ATOM   6975  OG  SER A 478      -0.782  -9.665  -9.579  1.00  1.590          O  
ATOM   6976  H   SER A 478      -2.564  -7.231  -9.999  1.00  1.380          H  
ATOM   6977  HA  SER A 478      -3.871  -9.738 -10.823  1.00  1.360          H  
ATOM   6978 1HB  SER A 478      -2.025 -11.175 -10.220  1.00  1.910          H  
ATOM   6979 2HB  SER A 478      -1.506 -10.066 -11.461  1.00  1.910          H  
ATOM   6980  HG  SER A 478      -0.000 -10.238  -9.716  1.00  1.910          H  
ATOM   6981  N   ALA A 479      -4.287 -10.413  -8.406  1.00  1.080          N  
ATOM   6982  CA  ALA A 479      -4.681 -10.599  -7.015  1.00  1.110          C  
ATOM   6983  C   ALA A 479      -5.126 -12.008  -6.643  1.00  1.100          C  
ATOM   6984  O   ALA A 479      -5.493 -12.839  -7.467  1.00  1.090          O  
ATOM   6985  CB  ALA A 479      -5.792  -9.658  -6.677  1.00  1.540          C  
ATOM   6986  H   ALA A 479      -4.648 -11.007  -9.157  1.00  1.300          H  
ATOM   6987  HA  ALA A 479      -3.828 -10.347  -6.400  1.00  1.330          H  
ATOM   6988 1HB  ALA A 479      -6.052  -9.752  -5.629  1.00  1.850          H  
ATOM   6989 2HB  ALA A 479      -5.467  -8.648  -6.880  1.00  1.850          H  
ATOM   6990 3HB  ALA A 479      -6.639  -9.909  -7.280  1.00  1.850          H  
ATOM   6991  N   SER A 480      -5.107 -12.260  -5.349  1.00  1.120          N  
ATOM   6992  CA  SER A 480      -5.585 -13.491  -4.736  1.00  1.130          C  
ATOM   6993  C   SER A 480      -7.105 -13.658  -4.807  1.00  1.130          C  
ATOM   6994  O   SER A 480      -7.628 -14.767  -4.678  1.00  1.150          O  
ATOM   6995  CB  SER A 480      -5.218 -13.410  -3.301  1.00  1.580          C  
ATOM   6996  OG  SER A 480      -6.022 -12.426  -2.701  1.00  1.580          O  
ATOM   6997  H   SER A 480      -4.752 -11.550  -4.724  1.00  1.340          H  
ATOM   6998  HA  SER A 480      -5.104 -14.341  -5.225  1.00  1.360          H  
ATOM   6999 1HB  SER A 480      -5.335 -14.371  -2.802  1.00  1.890          H  
ATOM   7000 2HB  SER A 480      -4.191 -13.118  -3.256  1.00  1.890          H  
ATOM   7001  HG  SER A 480      -5.585 -12.127  -1.890  1.00  1.890          H  
ATOM   7002  N   SER A 481      -7.801 -12.548  -5.024  1.00  1.130          N  
ATOM   7003  CA  SER A 481      -9.256 -12.489  -5.081  1.00  1.150          C  
ATOM   7004  C   SER A 481      -9.703 -11.340  -5.963  1.00  1.160          C  
ATOM   7005  O   SER A 481      -8.925 -10.420  -6.240  1.00  1.150          O  
ATOM   7006  CB  SER A 481      -9.836 -12.288  -3.696  1.00  1.600          C  
ATOM   7007  OG  SER A 481      -9.528 -11.005  -3.177  1.00  1.600          O  
ATOM   7008  H   SER A 481      -7.275 -11.699  -5.120  1.00  1.360          H  
ATOM   7009  HA  SER A 481      -9.637 -13.423  -5.488  1.00  1.380          H  
ATOM   7010 1HB  SER A 481     -10.917 -12.414  -3.734  1.00  1.920          H  
ATOM   7011 2HB  SER A 481      -9.442 -13.053  -3.032  1.00  1.920          H  
ATOM   7012  HG  SER A 481      -9.844 -11.024  -2.262  1.00  1.920          H  
ATOM   7013  N   ALA A 482     -10.963 -11.383  -6.402  1.00  1.180          N  
ATOM   7014  CA  ALA A 482     -11.529 -10.302  -7.202  1.00  1.190          C  
ATOM   7015  C   ALA A 482     -11.533  -8.990  -6.429  1.00  1.200          C  
ATOM   7016  O   ALA A 482     -11.302  -7.919  -6.997  1.00  1.200          O  
ATOM   7017  CB  ALA A 482     -12.937 -10.648  -7.632  1.00  1.660          C  
ATOM   7018  H   ALA A 482     -11.543 -12.173  -6.147  1.00  1.420          H  
ATOM   7019  HA  ALA A 482     -10.905 -10.176  -8.087  1.00  1.430          H  
ATOM   7020 1HB  ALA A 482     -13.334  -9.847  -8.249  1.00  1.990          H  
ATOM   7021 2HB  ALA A 482     -12.923 -11.574  -8.201  1.00  1.990          H  
ATOM   7022 3HB  ALA A 482     -13.566 -10.772  -6.744  1.00  1.990          H  
ATOM   7023  N   GLU A 483     -11.779  -9.073  -5.126  1.00  1.210          N  
ATOM   7024  CA  GLU A 483     -11.822  -7.894  -4.285  1.00  1.230          C  
ATOM   7025  C   GLU A 483     -10.439  -7.280  -4.181  1.00  1.220          C  
ATOM   7026  O   GLU A 483     -10.292  -6.057  -4.287  1.00  1.230          O  
ATOM   7027  CB  GLU A 483     -12.391  -8.282  -2.925  1.00  1.710          C  
ATOM   7028  CG  GLU A 483     -13.872  -8.681  -3.004  1.00  1.710          C  
ATOM   7029  CD  GLU A 483     -14.086 -10.057  -3.612  1.00  1.710          C  
ATOM   7030  OE1 GLU A 483     -13.140 -10.824  -3.663  1.00  1.710          O  
ATOM   7031  OE2 GLU A 483     -15.174 -10.322  -4.062  1.00  1.710          O  
ATOM   7032  H   GLU A 483     -11.975  -9.986  -4.705  1.00  1.450          H  
ATOM   7033  HA  GLU A 483     -12.484  -7.164  -4.745  1.00  1.480          H  
ATOM   7034 1HB  GLU A 483     -11.823  -9.118  -2.513  1.00  2.060          H  
ATOM   7035 2HB  GLU A 483     -12.293  -7.445  -2.234  1.00  2.060          H  
ATOM   7036 1HG  GLU A 483     -14.290  -8.668  -1.999  1.00  2.060          H  
ATOM   7037 2HG  GLU A 483     -14.401  -7.940  -3.600  1.00  2.060          H  
ATOM   7038  N   GLY A 484      -9.421  -8.127  -4.008  1.00  1.210          N  
ATOM   7039  CA  GLY A 484      -8.050  -7.661  -3.953  1.00  1.210          C  
ATOM   7040  C   GLY A 484      -7.653  -6.996  -5.276  1.00  1.190          C  
ATOM   7041  O   GLY A 484      -6.927  -6.003  -5.281  1.00  1.200          O  
ATOM   7042  H   GLY A 484      -9.616  -9.120  -3.877  1.00  1.450          H  
ATOM   7043 1HA  GLY A 484      -7.937  -6.957  -3.130  1.00  1.450          H  
ATOM   7044 2HA  GLY A 484      -7.392  -8.506  -3.747  1.00  1.450          H  
ATOM   7045  N   LEU A 485      -8.149  -7.529  -6.401  1.00  1.170          N  
ATOM   7046  CA  LEU A 485      -7.813  -6.992  -7.717  1.00  1.150          C  
ATOM   7047  C   LEU A 485      -8.402  -5.592  -7.873  1.00  1.180          C  
ATOM   7048  O   LEU A 485      -7.727  -4.669  -8.356  1.00  1.180          O  
ATOM   7049  CB  LEU A 485      -8.365  -7.928  -8.813  1.00  1.620          C  
ATOM   7050  CG  LEU A 485      -8.025  -7.630 -10.281  1.00  1.620          C  
ATOM   7051  CD1 LEU A 485      -6.495  -7.699 -10.496  1.00  1.620          C  
ATOM   7052  CD2 LEU A 485      -8.727  -8.662 -11.139  1.00  1.620          C  
ATOM   7053  H   LEU A 485      -8.699  -8.391  -6.327  1.00  1.400          H  
ATOM   7054  HA  LEU A 485      -6.733  -6.923  -7.791  1.00  1.380          H  
ATOM   7055 1HB  LEU A 485      -8.066  -8.937  -8.607  1.00  1.940          H  
ATOM   7056 2HB  LEU A 485      -9.447  -7.901  -8.741  1.00  1.940          H  
ATOM   7057  HG  LEU A 485      -8.365  -6.638 -10.546  1.00  1.940          H  
ATOM   7058 1HD1 LEU A 485      -6.261  -7.508 -11.535  1.00  1.940          H  
ATOM   7059 2HD1 LEU A 485      -5.985  -6.962  -9.883  1.00  1.940          H  
ATOM   7060 3HD1 LEU A 485      -6.146  -8.694 -10.230  1.00  1.940          H  
ATOM   7061 1HD2 LEU A 485      -8.519  -8.490 -12.171  1.00  1.940          H  
ATOM   7062 2HD2 LEU A 485      -8.377  -9.637 -10.870  1.00  1.940          H  
ATOM   7063 3HD2 LEU A 485      -9.798  -8.603 -10.980  1.00  1.940          H  
ATOM   7064  N   ARG A 486      -9.664  -5.423  -7.460  1.00  1.200          N  
ATOM   7065  CA  ARG A 486     -10.292  -4.112  -7.527  1.00  1.240          C  
ATOM   7066  C   ARG A 486      -9.527  -3.145  -6.624  1.00  1.240          C  
ATOM   7067  O   ARG A 486      -9.293  -1.991  -6.991  1.00  1.240          O  
ATOM   7068  CB  ARG A 486     -11.745  -4.189  -7.102  1.00  1.720          C  
ATOM   7069  CG  ARG A 486     -12.625  -4.963  -8.057  1.00  1.720          C  
ATOM   7070  CD  ARG A 486     -14.044  -4.919  -7.675  1.00  1.720          C  
ATOM   7071  NE  ARG A 486     -14.819  -5.911  -8.418  1.00  1.720          N  
ATOM   7072  CZ  ARG A 486     -15.188  -7.143  -7.957  1.00  1.720          C  
ATOM   7073  NH1 ARG A 486     -14.866  -7.532  -6.736  1.00  1.720          N  
ATOM   7074  NH2 ARG A 486     -15.882  -7.956  -8.740  1.00  1.720          N  
ATOM   7075  H   ARG A 486     -10.193  -6.236  -7.119  1.00  1.440          H  
ATOM   7076  HA  ARG A 486     -10.245  -3.751  -8.553  1.00  1.490          H  
ATOM   7077 1HB  ARG A 486     -11.810  -4.668  -6.125  1.00  2.060          H  
ATOM   7078 2HB  ARG A 486     -12.157  -3.181  -7.008  1.00  2.060          H  
ATOM   7079 1HG  ARG A 486     -12.534  -4.516  -9.049  1.00  2.060          H  
ATOM   7080 2HG  ARG A 486     -12.311  -5.994  -8.107  1.00  2.060          H  
ATOM   7081 1HD  ARG A 486     -14.155  -5.092  -6.611  1.00  2.060          H  
ATOM   7082 2HD  ARG A 486     -14.438  -3.927  -7.923  1.00  2.060          H  
ATOM   7083  HE  ARG A 486     -15.072  -5.658  -9.362  1.00  2.060          H  
ATOM   7084 1HH1 ARG A 486     -14.337  -6.926  -6.134  1.00  2.060          H  
ATOM   7085 2HH1 ARG A 486     -15.158  -8.443  -6.388  1.00  2.060          H  
ATOM   7086 1HH2 ARG A 486     -16.135  -7.666  -9.675  1.00  2.060          H  
ATOM   7087 2HH2 ARG A 486     -16.162  -8.866  -8.404  1.00  2.060          H  
ATOM   7088  N   ALA A 487      -9.140  -3.624  -5.433  1.00  1.250          N  
ATOM   7089  CA  ALA A 487      -8.391  -2.829  -4.478  1.00  1.280          C  
ATOM   7090  C   ALA A 487      -7.037  -2.404  -5.048  1.00  1.270          C  
ATOM   7091  O   ALA A 487      -6.588  -1.287  -4.776  1.00  1.290          O  
ATOM   7092  CB  ALA A 487      -8.218  -3.597  -3.188  1.00  1.780          C  
ATOM   7093  H   ALA A 487      -9.403  -4.578  -5.167  1.00  1.500          H  
ATOM   7094  HA  ALA A 487      -8.965  -1.930  -4.266  1.00  1.540          H  
ATOM   7095 1HB  ALA A 487      -7.689  -2.984  -2.467  1.00  2.140          H  
ATOM   7096 2HB  ALA A 487      -9.199  -3.862  -2.795  1.00  2.140          H  
ATOM   7097 3HB  ALA A 487      -7.664  -4.496  -3.379  1.00  2.140          H  
ATOM   7098  N   GLN A 488      -6.367  -3.280  -5.817  1.00  1.250          N  
ATOM   7099  CA  GLN A 488      -5.099  -2.893  -6.419  1.00  1.240          C  
ATOM   7100  C   GLN A 488      -5.337  -1.732  -7.349  1.00  1.230          C  
ATOM   7101  O   GLN A 488      -4.562  -0.768  -7.357  1.00  1.240          O  
ATOM   7102  CB  GLN A 488      -4.423  -4.017  -7.212  1.00  1.740          C  
ATOM   7103  CG  GLN A 488      -3.052  -3.570  -7.820  1.00  1.740          C  
ATOM   7104  CD  GLN A 488      -2.343  -4.636  -8.636  1.00  1.740          C  
ATOM   7105  OE1 GLN A 488      -2.942  -5.635  -9.050  1.00  1.740          O  
ATOM   7106  NE2 GLN A 488      -1.055  -4.417  -8.872  1.00  1.740          N  
ATOM   7107  H   GLN A 488      -6.734  -4.229  -5.934  1.00  1.500          H  
ATOM   7108  HA  GLN A 488      -4.423  -2.571  -5.628  1.00  1.490          H  
ATOM   7109 1HB  GLN A 488      -4.260  -4.877  -6.559  1.00  2.090          H  
ATOM   7110 2HB  GLN A 488      -5.079  -4.343  -8.020  1.00  2.090          H  
ATOM   7111 1HG  GLN A 488      -3.217  -2.721  -8.486  1.00  2.090          H  
ATOM   7112 2HG  GLN A 488      -2.390  -3.273  -7.005  1.00  2.090          H  
ATOM   7113 1HE2 GLN A 488      -0.516  -5.072  -9.409  1.00  2.090          H  
ATOM   7114 2HE2 GLN A 488      -0.618  -3.594  -8.502  1.00  2.090          H  
ATOM   7115  N   ALA A 489      -6.397  -1.831  -8.159  1.00  1.220          N  
ATOM   7116  CA  ALA A 489      -6.721  -0.755  -9.072  1.00  1.220          C  
ATOM   7117  C   ALA A 489      -7.017   0.529  -8.310  1.00  1.250          C  
ATOM   7118  O   ALA A 489      -6.598   1.612  -8.728  1.00  1.260          O  
ATOM   7119  CB  ALA A 489      -7.904  -1.136  -9.933  1.00  1.710          C  
ATOM   7120  H   ALA A 489      -6.959  -2.693  -8.145  1.00  1.460          H  
ATOM   7121  HA  ALA A 489      -5.855  -0.583  -9.695  1.00  1.460          H  
ATOM   7122 1HB  ALA A 489      -8.121  -0.345 -10.626  1.00  2.050          H  
ATOM   7123 2HB  ALA A 489      -7.657  -2.029 -10.464  1.00  2.050          H  
ATOM   7124 3HB  ALA A 489      -8.770  -1.316  -9.315  1.00  2.050          H  
ATOM   7125  N   ALA A 490      -7.715   0.408  -7.170  1.00  1.270          N  
ATOM   7126  CA  ALA A 490      -8.047   1.567  -6.357  1.00  1.310          C  
ATOM   7127  C   ALA A 490      -6.803   2.258  -5.852  1.00  1.320          C  
ATOM   7128  O   ALA A 490      -6.722   3.490  -5.871  1.00  1.350          O  
ATOM   7129  CB  ALA A 490      -8.888   1.150  -5.161  1.00  1.820          C  
ATOM   7130  H   ALA A 490      -8.076  -0.516  -6.913  1.00  1.520          H  
ATOM   7131  HA  ALA A 490      -8.603   2.268  -6.977  1.00  1.570          H  
ATOM   7132 1HB  ALA A 490      -9.145   2.030  -4.578  1.00  2.180          H  
ATOM   7133 2HB  ALA A 490      -9.788   0.655  -5.483  1.00  2.180          H  
ATOM   7134 3HB  ALA A 490      -8.320   0.469  -4.548  1.00  2.180          H  
ATOM   7135  N   ARG A 491      -5.829   1.462  -5.395  1.00  1.320          N  
ATOM   7136  CA  ARG A 491      -4.591   2.014  -4.888  1.00  1.340          C  
ATOM   7137  C   ARG A 491      -3.793   2.646  -6.002  1.00  1.330          C  
ATOM   7138  O   ARG A 491      -3.305   3.767  -5.861  1.00  1.360          O  
ATOM   7139  CB  ARG A 491      -3.746   0.938  -4.213  1.00  1.870          C  
ATOM   7140  CG  ARG A 491      -4.280   0.395  -2.879  1.00  1.870          C  
ATOM   7141  CD  ARG A 491      -4.169   1.385  -1.745  1.00  1.870          C  
ATOM   7142  NE  ARG A 491      -2.776   1.800  -1.485  1.00  1.870          N  
ATOM   7143  CZ  ARG A 491      -1.872   1.145  -0.738  1.00  1.870          C  
ATOM   7144  NH1 ARG A 491      -2.140  -0.006  -0.138  1.00  1.870          N  
ATOM   7145  NH2 ARG A 491      -0.694   1.712  -0.631  1.00  1.870          N  
ATOM   7146  H   ARG A 491      -5.998   0.451  -5.355  1.00  1.580          H  
ATOM   7147  HA  ARG A 491      -4.831   2.787  -4.164  1.00  1.610          H  
ATOM   7148 1HB  ARG A 491      -3.649   0.086  -4.889  1.00  2.240          H  
ATOM   7149 2HB  ARG A 491      -2.752   1.320  -4.035  1.00  2.240          H  
ATOM   7150 1HG  ARG A 491      -5.335   0.151  -3.000  1.00  2.240          H  
ATOM   7151 2HG  ARG A 491      -3.732  -0.512  -2.616  1.00  2.240          H  
ATOM   7152 1HD  ARG A 491      -4.749   2.274  -1.969  1.00  2.240          H  
ATOM   7153 2HD  ARG A 491      -4.567   0.933  -0.840  1.00  2.240          H  
ATOM   7154  HE  ARG A 491      -2.434   2.687  -1.887  1.00  2.240          H  
ATOM   7155 1HH1 ARG A 491      -3.049  -0.429  -0.230  1.00  2.240          H  
ATOM   7156 2HH1 ARG A 491      -1.427  -0.468   0.413  1.00  2.240          H  
ATOM   7157 1HH2 ARG A 491      -0.562   2.608  -1.125  1.00  2.240          H  
ATOM   7158 2HH2 ARG A 491       0.042   1.289  -0.088  1.00  2.240          H  
ATOM   7159  N   LEU A 492      -3.689   1.976  -7.150  1.00  1.290          N  
ATOM   7160  CA  LEU A 492      -2.898   2.557  -8.211  1.00  1.290          C  
ATOM   7161  C   LEU A 492      -3.515   3.874  -8.635  1.00  1.330          C  
ATOM   7162  O   LEU A 492      -2.792   4.848  -8.813  1.00  1.390          O  
ATOM   7163  CB  LEU A 492      -2.751   1.596  -9.409  1.00  1.810          C  
ATOM   7164  CG  LEU A 492      -1.896   2.121 -10.672  1.00  1.810          C  
ATOM   7165  CD1 LEU A 492      -0.459   2.410 -10.259  1.00  1.810          C  
ATOM   7166  CD2 LEU A 492      -1.932   1.060 -11.792  1.00  1.810          C  
ATOM   7167  H   LEU A 492      -4.109   1.048  -7.258  1.00  1.550          H  
ATOM   7168  HA  LEU A 492      -1.910   2.763  -7.816  1.00  1.550          H  
ATOM   7169 1HB  LEU A 492      -2.277   0.687  -9.044  1.00  2.170          H  
ATOM   7170 2HB  LEU A 492      -3.749   1.324  -9.746  1.00  2.170          H  
ATOM   7171  HG  LEU A 492      -2.318   3.053 -11.043  1.00  2.170          H  
ATOM   7172 1HD1 LEU A 492       0.105   2.764 -11.125  1.00  2.170          H  
ATOM   7173 2HD1 LEU A 492      -0.434   3.177  -9.489  1.00  2.170          H  
ATOM   7174 3HD1 LEU A 492      -0.015   1.495  -9.882  1.00  2.170          H  
ATOM   7175 1HD2 LEU A 492      -1.364   1.412 -12.650  1.00  2.170          H  
ATOM   7176 2HD2 LEU A 492      -1.501   0.132 -11.428  1.00  2.170          H  
ATOM   7177 3HD2 LEU A 492      -2.953   0.883 -12.094  1.00  2.170          H  
ATOM   7178  N   ALA A 493      -4.840   3.928  -8.824  1.00  1.320          N  
ATOM   7179  CA  ALA A 493      -5.456   5.178  -9.244  1.00  1.380          C  
ATOM   7180  C   ALA A 493      -5.265   6.274  -8.195  1.00  1.450          C  
ATOM   7181  O   ALA A 493      -4.957   7.426  -8.528  1.00  1.510          O  
ATOM   7182  CB  ALA A 493      -6.943   4.967  -9.501  1.00  1.910          C  
ATOM   7183  H   ALA A 493      -5.420   3.094  -8.686  1.00  1.580          H  
ATOM   7184  HA  ALA A 493      -4.970   5.499 -10.161  1.00  1.660          H  
ATOM   7185 1HB  ALA A 493      -7.399   5.895  -9.835  1.00  2.290          H  
ATOM   7186 2HB  ALA A 493      -7.084   4.207 -10.256  1.00  2.290          H  
ATOM   7187 3HB  ALA A 493      -7.426   4.642  -8.576  1.00  2.290          H  
ATOM   7188  N   ALA A 494      -5.426   5.928  -6.911  1.00  1.450          N  
ATOM   7189  CA  ALA A 494      -5.298   6.914  -5.855  1.00  1.520          C  
ATOM   7190  C   ALA A 494      -3.918   7.526  -5.795  1.00  1.540          C  
ATOM   7191  O   ALA A 494      -3.787   8.741  -5.624  1.00  1.640          O  
ATOM   7192  CB  ALA A 494      -5.612   6.273  -4.519  1.00  2.100          C  
ATOM   7193  H   ALA A 494      -5.698   4.973  -6.653  1.00  1.740          H  
ATOM   7194  HA  ALA A 494      -6.000   7.710  -6.055  1.00  1.820          H  
ATOM   7195 1HB  ALA A 494      -5.542   7.018  -3.730  1.00  2.520          H  
ATOM   7196 2HB  ALA A 494      -6.619   5.857  -4.545  1.00  2.520          H  
ATOM   7197 3HB  ALA A 494      -4.895   5.472  -4.329  1.00  2.520          H  
ATOM   7198  N   HIS A 495      -2.893   6.694  -5.970  1.00  1.470          N  
ATOM   7199  CA  HIS A 495      -1.530   7.173  -5.915  1.00  1.520          C  
ATOM   7200  C   HIS A 495      -1.125   7.865  -7.212  1.00  1.540          C  
ATOM   7201  O   HIS A 495      -0.560   8.952  -7.182  1.00  1.610          O  
ATOM   7202  CB  HIS A 495      -0.571   6.008  -5.620  1.00  2.110          C  
ATOM   7203  CG  HIS A 495      -0.676   5.448  -4.211  1.00  2.110          C  
ATOM   7204  ND1 HIS A 495      -0.269   6.155  -3.095  1.00  2.110          N  
ATOM   7205  CD2 HIS A 495      -1.128   4.256  -3.758  1.00  2.110          C  
ATOM   7206  CE1 HIS A 495      -0.482   5.416  -2.014  1.00  2.110          C  
ATOM   7207  NE2 HIS A 495      -1.001   4.252  -2.392  1.00  2.110          N  
ATOM   7208  H   HIS A 495      -3.077   5.691  -6.073  1.00  1.760          H  
ATOM   7209  HA  HIS A 495      -1.435   7.898  -5.109  1.00  1.820          H  
ATOM   7210 1HB  HIS A 495      -0.775   5.192  -6.325  1.00  2.530          H  
ATOM   7211 2HB  HIS A 495       0.452   6.329  -5.781  1.00  2.530          H  
ATOM   7212  HD1 HIS A 495       0.453   6.852  -3.116  1.00  2.530          H  
ATOM   7213  HD2 HIS A 495      -1.530   3.391  -4.250  1.00  2.530          H  
ATOM   7214  HE1 HIS A 495      -0.225   5.800  -1.026  1.00  2.530          H  
ATOM   7215  N   LEU A 496      -1.509   7.306  -8.359  1.00  1.510          N  
ATOM   7216  CA  LEU A 496      -1.153   7.836  -9.674  1.00  1.570          C  
ATOM   7217  C   LEU A 496      -1.571   9.299  -9.742  1.00  1.670          C  
ATOM   7218  O   LEU A 496      -0.803  10.161 -10.174  1.00  1.900          O  
ATOM   7219  CB  LEU A 496      -1.834   6.997 -10.768  1.00  2.170          C  
ATOM   7220  CG  LEU A 496      -1.393   7.152 -12.260  1.00  2.170          C  
ATOM   7221  CD1 LEU A 496      -1.835   5.856 -12.968  1.00  2.170          C  
ATOM   7222  CD2 LEU A 496      -1.961   8.404 -12.967  1.00  2.170          C  
ATOM   7223  H   LEU A 496      -2.005   6.418  -8.341  1.00  1.810          H  
ATOM   7224  HA  LEU A 496      -0.080   7.786  -9.792  1.00  1.880          H  
ATOM   7225 1HB  LEU A 496      -1.632   5.965 -10.532  1.00  2.610          H  
ATOM   7226 2HB  LEU A 496      -2.898   7.151 -10.694  1.00  2.610          H  
ATOM   7227  HG  LEU A 496      -0.301   7.203 -12.300  1.00  2.610          H  
ATOM   7228 1HD1 LEU A 496      -1.496   5.897 -13.994  1.00  2.610          H  
ATOM   7229 2HD1 LEU A 496      -1.392   4.992 -12.472  1.00  2.610          H  
ATOM   7230 3HD1 LEU A 496      -2.922   5.763 -12.940  1.00  2.610          H  
ATOM   7231 1HD2 LEU A 496      -1.603   8.421 -14.004  1.00  2.610          H  
ATOM   7232 2HD2 LEU A 496      -3.021   8.393 -12.973  1.00  2.610          H  
ATOM   7233 3HD2 LEU A 496      -1.620   9.301 -12.472  1.00  2.610          H  
ATOM   7234  N   ARG A 497      -2.776   9.610  -9.258  1.00  1.590          N  
ATOM   7235  CA  ARG A 497      -3.274  10.984  -9.265  1.00  1.670          C  
ATOM   7236  C   ARG A 497      -2.352  11.983  -8.539  1.00  1.750          C  
ATOM   7237  O   ARG A 497      -2.405  13.181  -8.826  1.00  1.920          O  
ATOM   7238  CB  ARG A 497      -4.669  11.074  -8.637  1.00  2.310          C  
ATOM   7239  CG  ARG A 497      -5.830  10.551  -9.497  1.00  2.310          C  
ATOM   7240  CD  ARG A 497      -7.177  10.940  -8.950  1.00  2.310          C  
ATOM   7241  NE  ARG A 497      -7.550  10.201  -7.719  1.00  2.310          N  
ATOM   7242  CZ  ARG A 497      -8.258   9.023  -7.676  1.00  2.310          C  
ATOM   7243  NH1 ARG A 497      -8.700   8.449  -8.778  1.00  2.310          N  
ATOM   7244  NH2 ARG A 497      -8.524   8.460  -6.510  1.00  2.310          N  
ATOM   7245  H   ARG A 497      -3.389   8.860  -8.916  1.00  1.910          H  
ATOM   7246  HA  ARG A 497      -3.356  11.297 -10.305  1.00  2.000          H  
ATOM   7247 1HB  ARG A 497      -4.670  10.491  -7.713  1.00  2.770          H  
ATOM   7248 2HB  ARG A 497      -4.879  12.108  -8.370  1.00  2.770          H  
ATOM   7249 1HG  ARG A 497      -5.741  10.921 -10.516  1.00  2.770          H  
ATOM   7250 2HG  ARG A 497      -5.792   9.491  -9.495  1.00  2.770          H  
ATOM   7251 1HD  ARG A 497      -7.157  12.003  -8.705  1.00  2.770          H  
ATOM   7252 2HD  ARG A 497      -7.937  10.769  -9.706  1.00  2.770          H  
ATOM   7253  HE  ARG A 497      -7.227  10.586  -6.838  1.00  2.770          H  
ATOM   7254 1HH1 ARG A 497      -8.538   8.879  -9.667  1.00  2.770          H  
ATOM   7255 2HH1 ARG A 497      -9.249   7.564  -8.737  1.00  2.770          H  
ATOM   7256 1HH2 ARG A 497      -8.208   8.893  -5.656  1.00  2.770          H  
ATOM   7257 2HH2 ARG A 497      -9.059   7.596  -6.475  1.00  2.770          H  
ATOM   7258  N   GLU A 498      -1.556  11.514  -7.574  1.00  1.680          N  
ATOM   7259  CA  GLU A 498      -0.660  12.354  -6.784  1.00  1.780          C  
ATOM   7260  C   GLU A 498       0.779  12.368  -7.327  1.00  1.750          C  
ATOM   7261  O   GLU A 498       1.657  13.012  -6.742  1.00  1.820          O  
ATOM   7262  CB  GLU A 498      -0.638  11.871  -5.327  1.00  2.450          C  
ATOM   7263  CG  GLU A 498      -1.993  11.925  -4.603  1.00  2.450          C  
ATOM   7264  CD  GLU A 498      -2.547  13.320  -4.441  1.00  2.450          C  
ATOM   7265  OE1 GLU A 498      -1.782  14.215  -4.177  1.00  2.450          O  
ATOM   7266  OE2 GLU A 498      -3.737  13.485  -4.576  1.00  2.450          O  
ATOM   7267  H   GLU A 498      -1.509  10.511  -7.410  1.00  2.020          H  
ATOM   7268  HA  GLU A 498      -1.040  13.375  -6.804  1.00  2.140          H  
ATOM   7269 1HB  GLU A 498      -0.292  10.834  -5.302  1.00  2.940          H  
ATOM   7270 2HB  GLU A 498       0.075  12.465  -4.755  1.00  2.940          H  
ATOM   7271 1HG  GLU A 498      -2.710  11.327  -5.172  1.00  2.940          H  
ATOM   7272 2HG  GLU A 498      -1.885  11.465  -3.622  1.00  2.940          H  
ATOM   7273  N   HIS A 499       1.042  11.657  -8.431  1.00  1.920          N  
ATOM   7274  CA  HIS A 499       2.396  11.566  -8.968  1.00  1.920          C  
ATOM   7275  C   HIS A 499       2.490  11.871 -10.468  1.00  2.140          C  
ATOM   7276  O   HIS A 499       2.598  10.941 -11.268  1.00  2.310          O  
ATOM   7277  CB  HIS A 499       2.988  10.173  -8.733  1.00  2.690          C  
ATOM   7278  CG  HIS A 499       3.044   9.769  -7.315  1.00  2.690          C  
ATOM   7279  ND1 HIS A 499       3.855  10.391  -6.391  1.00  2.690          N  
ATOM   7280  CD2 HIS A 499       2.423   8.771  -6.666  1.00  2.690          C  
ATOM   7281  CE1 HIS A 499       3.702   9.799  -5.222  1.00  2.690          C  
ATOM   7282  NE2 HIS A 499       2.835   8.813  -5.359  1.00  2.690          N  
ATOM   7283  H   HIS A 499       0.286  11.156  -8.907  1.00  2.300          H  
ATOM   7284  HA  HIS A 499       3.033  12.268  -8.440  1.00  2.300          H  
ATOM   7285 1HB  HIS A 499       2.379   9.433  -9.261  1.00  3.230          H  
ATOM   7286 2HB  HIS A 499       3.993  10.131  -9.136  1.00  3.230          H  
ATOM   7287  HD1 HIS A 499       4.122  11.354  -6.453  1.00  3.230          H  
ATOM   7288  HD2 HIS A 499       1.721   8.019  -6.996  1.00  3.230          H  
ATOM   7289  HE1 HIS A 499       4.252  10.148  -4.350  1.00  3.230          H  
ATOM   7290  N   PRO A 500       2.466  13.149 -10.892  1.00  2.510          N  
ATOM   7291  CA  PRO A 500       2.492  13.592 -12.282  1.00  2.890          C  
ATOM   7292  C   PRO A 500       3.609  12.972 -13.137  1.00  2.430          C  
ATOM   7293  O   PRO A 500       3.434  12.783 -14.336  1.00  2.650          O  
ATOM   7294  CB  PRO A 500       2.703  15.103 -12.133  1.00  4.330          C  
ATOM   7295  CG  PRO A 500       2.073  15.442 -10.802  1.00  4.330          C  
ATOM   7296  CD  PRO A 500       2.395  14.263  -9.913  1.00  4.330          C  
ATOM   7297  HA  PRO A 500       1.509  13.382 -12.735  1.00  3.470          H  
ATOM   7298 1HB  PRO A 500       3.778  15.338 -12.175  1.00  5.200          H  
ATOM   7299 2HB  PRO A 500       2.232  15.629 -12.977  1.00  5.200          H  
ATOM   7300 1HG  PRO A 500       2.476  16.390 -10.413  1.00  5.200          H  
ATOM   7301 2HG  PRO A 500       0.987  15.587 -10.924  1.00  5.200          H  
ATOM   7302 1HD  PRO A 500       3.352  14.410  -9.391  1.00  5.200          H  
ATOM   7303 2HD  PRO A 500       1.564  14.140  -9.225  1.00  5.200          H  
ATOM   7304  N   GLY A 501       4.757  12.644 -12.530  1.00  2.220          N  
ATOM   7305  CA  GLY A 501       5.862  12.063 -13.287  1.00  2.190          C  
ATOM   7306  C   GLY A 501       5.857  10.529 -13.336  1.00  2.000          C  
ATOM   7307  O   GLY A 501       6.815   9.912 -13.819  1.00  2.130          O  
ATOM   7308  H   GLY A 501       4.910  12.824 -11.550  1.00  2.660          H  
ATOM   7309 1HA  GLY A 501       5.836  12.451 -14.305  1.00  2.630          H  
ATOM   7310 2HA  GLY A 501       6.801  12.404 -12.854  1.00  2.630          H  
ATOM   7311  N   GLN A 502       4.783   9.885 -12.875  1.00  1.880          N  
ATOM   7312  CA  GLN A 502       4.766   8.425 -12.836  1.00  1.850          C  
ATOM   7313  C   GLN A 502       4.335   7.909 -14.214  1.00  1.790          C  
ATOM   7314  O   GLN A 502       3.223   7.430 -14.406  1.00  1.970          O  
ATOM   7315  CB  GLN A 502       3.804   7.945 -11.738  1.00  2.600          C  
ATOM   7316  CG  GLN A 502       3.885   6.470 -11.365  1.00  2.600          C  
ATOM   7317  CD  GLN A 502       2.767   6.048 -10.449  1.00  2.600          C  
ATOM   7318  OE1 GLN A 502       1.637   6.424 -10.705  1.00  2.600          O  
ATOM   7319  NE2 GLN A 502       3.033   5.295  -9.381  1.00  2.600          N  
ATOM   7320  H   GLN A 502       3.983  10.411 -12.507  1.00  2.260          H  
ATOM   7321  HA  GLN A 502       5.769   8.057 -12.627  1.00  2.220          H  
ATOM   7322 1HB  GLN A 502       4.007   8.502 -10.840  1.00  3.120          H  
ATOM   7323 2HB  GLN A 502       2.775   8.174 -12.029  1.00  3.120          H  
ATOM   7324 1HG  GLN A 502       3.911   5.863 -12.241  1.00  3.120          H  
ATOM   7325 2HG  GLN A 502       4.783   6.340 -10.798  1.00  3.120          H  
ATOM   7326 1HE2 GLN A 502       2.287   5.032  -8.775  1.00  3.120          H  
ATOM   7327 2HE2 GLN A 502       3.976   4.951  -9.150  1.00  3.120          H  
ATOM   7328  N   ASP A 503       5.269   7.978 -15.159  1.00  1.790          N  
ATOM   7329  CA  ASP A 503       5.060   7.663 -16.579  1.00  1.780          C  
ATOM   7330  C   ASP A 503       4.421   6.279 -16.766  1.00  1.650          C  
ATOM   7331  O   ASP A 503       4.981   5.295 -16.271  1.00  1.590          O  
ATOM   7332  CB  ASP A 503       6.419   7.693 -17.315  1.00  2.500          C  
ATOM   7333  CG  ASP A 503       6.380   7.557 -18.888  1.00  2.500          C  
ATOM   7334  OD1 ASP A 503       5.868   6.566 -19.424  1.00  2.500          O  
ATOM   7335  OD2 ASP A 503       6.883   8.453 -19.534  1.00  2.500          O  
ATOM   7336  H   ASP A 503       6.153   8.396 -14.850  1.00  2.150          H  
ATOM   7337  HA  ASP A 503       4.425   8.450 -16.977  1.00  2.140          H  
ATOM   7338 1HB  ASP A 503       6.918   8.638 -17.076  1.00  3.000          H  
ATOM   7339 2HB  ASP A 503       7.062   6.897 -16.920  1.00  3.000          H  
ATOM   7340  N   PRO A 504       3.338   6.145 -17.569  1.00  1.620          N  
ATOM   7341  CA  PRO A 504       2.577   4.927 -17.800  1.00  1.530          C  
ATOM   7342  C   PRO A 504       3.380   3.769 -18.378  1.00  1.470          C  
ATOM   7343  O   PRO A 504       2.963   2.617 -18.232  1.00  1.400          O  
ATOM   7344  CB  PRO A 504       1.481   5.383 -18.781  1.00  2.290          C  
ATOM   7345  CG  PRO A 504       2.021   6.619 -19.438  1.00  2.290          C  
ATOM   7346  CD  PRO A 504       2.847   7.298 -18.373  1.00  2.290          C  
ATOM   7347  HA  PRO A 504       2.121   4.628 -16.855  1.00  1.840          H  
ATOM   7348 1HB  PRO A 504       1.271   4.581 -19.507  1.00  2.750          H  
ATOM   7349 2HB  PRO A 504       0.551   5.579 -18.241  1.00  2.750          H  
ATOM   7350 1HG  PRO A 504       2.616   6.361 -20.329  1.00  2.750          H  
ATOM   7351 2HG  PRO A 504       1.190   7.256 -19.787  1.00  2.750          H  
ATOM   7352 1HD  PRO A 504       3.650   7.825 -18.893  1.00  2.750          H  
ATOM   7353 2HD  PRO A 504       2.235   7.971 -17.754  1.00  2.750          H  
ATOM   7354  N   ARG A 505       4.526   4.040 -19.021  1.00  1.490          N  
ATOM   7355  CA  ARG A 505       5.305   2.941 -19.580  1.00  1.440          C  
ATOM   7356  C   ARG A 505       6.120   2.305 -18.461  1.00  1.420          C  
ATOM   7357  O   ARG A 505       6.432   1.108 -18.492  1.00  1.460          O  
ATOM   7358  CB  ARG A 505       6.204   3.455 -20.688  1.00  2.040          C  
ATOM   7359  CG  ARG A 505       5.439   3.946 -21.934  1.00  2.040          C  
ATOM   7360  CD  ARG A 505       6.325   4.657 -22.897  1.00  2.040          C  
ATOM   7361  NE  ARG A 505       6.782   5.916 -22.319  1.00  2.040          N  
ATOM   7362  CZ  ARG A 505       7.713   6.751 -22.834  1.00  2.040          C  
ATOM   7363  NH1 ARG A 505       8.330   6.521 -23.990  1.00  2.040          N  
ATOM   7364  NH2 ARG A 505       8.017   7.846 -22.147  1.00  2.040          N  
ATOM   7365  H   ARG A 505       4.885   5.003 -19.148  1.00  1.790          H  
ATOM   7366  HA  ARG A 505       4.627   2.194 -19.996  1.00  1.730          H  
ATOM   7367 1HB  ARG A 505       6.808   4.278 -20.306  1.00  2.440          H  
ATOM   7368 2HB  ARG A 505       6.885   2.662 -21.002  1.00  2.440          H  
ATOM   7369 1HG  ARG A 505       4.989   3.092 -22.447  1.00  2.440          H  
ATOM   7370 2HG  ARG A 505       4.654   4.637 -21.621  1.00  2.440          H  
ATOM   7371 1HD  ARG A 505       7.193   4.040 -23.126  1.00  2.440          H  
ATOM   7372 2HD  ARG A 505       5.776   4.875 -23.814  1.00  2.440          H  
ATOM   7373  HE  ARG A 505       6.369   6.196 -21.407  1.00  2.440          H  
ATOM   7374 1HH1 ARG A 505       8.115   5.707 -24.589  1.00  2.440          H  
ATOM   7375 2HH1 ARG A 505       9.018   7.179 -24.306  1.00  2.440          H  
ATOM   7376 1HH2 ARG A 505       7.538   8.044 -21.243  1.00  2.440          H  
ATOM   7377 2HH2 ARG A 505       8.701   8.492 -22.493  1.00  2.440          H  
ATOM   7378  N   ASP A 506       6.452   3.107 -17.448  1.00  1.410          N  
ATOM   7379  CA  ASP A 506       7.204   2.595 -16.328  1.00  1.420          C  
ATOM   7380  C   ASP A 506       6.211   1.920 -15.412  1.00  1.360          C  
ATOM   7381  O   ASP A 506       6.496   0.880 -14.820  1.00  1.320          O  
ATOM   7382  CB  ASP A 506       7.955   3.688 -15.605  1.00  1.980          C  
ATOM   7383  CG  ASP A 506       9.105   4.316 -16.389  1.00  1.980          C  
ATOM   7384  OD1 ASP A 506       9.685   3.688 -17.273  1.00  1.980          O  
ATOM   7385  OD2 ASP A 506       9.412   5.451 -16.083  1.00  1.980          O  
ATOM   7386  H   ASP A 506       6.163   4.085 -17.430  1.00  1.690          H  
ATOM   7387  HA  ASP A 506       7.921   1.854 -16.675  1.00  1.700          H  
ATOM   7388 1HB  ASP A 506       7.260   4.469 -15.287  1.00  2.380          H  
ATOM   7389 2HB  ASP A 506       8.382   3.246 -14.727  1.00  2.380          H  
ATOM   7390  N   ILE A 507       4.986   2.463 -15.340  1.00  1.380          N  
ATOM   7391  CA  ILE A 507       3.988   1.820 -14.494  1.00  1.350          C  
ATOM   7392  C   ILE A 507       3.779   0.430 -15.040  1.00  1.290          C  
ATOM   7393  O   ILE A 507       3.793  -0.550 -14.296  1.00  1.260          O  
ATOM   7394  CB  ILE A 507       2.621   2.552 -14.451  1.00  1.900          C  
ATOM   7395  CG1 ILE A 507       2.743   3.891 -13.725  1.00  1.900          C  
ATOM   7396  CG2 ILE A 507       1.542   1.660 -13.812  1.00  1.900          C  
ATOM   7397  CD1 ILE A 507       1.521   4.797 -13.846  1.00  1.900          C  
ATOM   7398  H   ILE A 507       4.802   3.341 -15.838  1.00  1.660          H  
ATOM   7399  HA  ILE A 507       4.373   1.736 -13.481  1.00  1.620          H  
ATOM   7400  HB  ILE A 507       2.322   2.769 -15.463  1.00  2.280          H  
ATOM   7401 1HG1 ILE A 507       2.923   3.712 -12.679  1.00  2.280          H  
ATOM   7402 2HG1 ILE A 507       3.597   4.430 -14.139  1.00  2.280          H  
ATOM   7403 1HG2 ILE A 507       0.586   2.157 -13.827  1.00  2.280          H  
ATOM   7404 2HG2 ILE A 507       1.452   0.753 -14.372  1.00  2.280          H  
ATOM   7405 3HG2 ILE A 507       1.804   1.419 -12.791  1.00  2.280          H  
ATOM   7406 1HD1 ILE A 507       1.699   5.725 -13.311  1.00  2.280          H  
ATOM   7407 2HD1 ILE A 507       1.320   5.034 -14.873  1.00  2.280          H  
ATOM   7408 3HD1 ILE A 507       0.661   4.319 -13.420  1.00  2.280          H  
ATOM   7409  N   ALA A 508       3.615   0.312 -16.358  1.00  1.290          N  
ATOM   7410  CA  ALA A 508       3.412  -0.997 -16.931  1.00  1.260          C  
ATOM   7411  C   ALA A 508       4.565  -1.954 -16.589  1.00  1.230          C  
ATOM   7412  O   ALA A 508       4.311  -3.089 -16.183  1.00  1.200          O  
ATOM   7413  CB  ALA A 508       3.265  -0.847 -18.438  1.00  1.780          C  
ATOM   7414  H   ALA A 508       3.570   1.139 -16.962  1.00  1.550          H  
ATOM   7415  HA  ALA A 508       2.503  -1.414 -16.516  1.00  1.510          H  
ATOM   7416 1HB  ALA A 508       3.085  -1.792 -18.888  1.00  2.130          H  
ATOM   7417 2HB  ALA A 508       2.442  -0.186 -18.676  1.00  2.130          H  
ATOM   7418 3HB  ALA A 508       4.173  -0.424 -18.846  1.00  2.130          H  
ATOM   7419  N   TYR A 509       5.820  -1.493 -16.676  1.00  1.270          N  
ATOM   7420  CA  TYR A 509       6.975  -2.342 -16.366  1.00  1.270          C  
ATOM   7421  C   TYR A 509       7.039  -2.802 -14.939  1.00  1.230          C  
ATOM   7422  O   TYR A 509       7.279  -3.984 -14.652  1.00  1.200          O  
ATOM   7423  CB  TYR A 509       8.250  -1.593 -16.683  1.00  1.780          C  
ATOM   7424  CG  TYR A 509       9.588  -2.269 -16.286  1.00  1.780          C  
ATOM   7425  CD1 TYR A 509       9.872  -3.586 -16.596  1.00  1.780          C  
ATOM   7426  CD2 TYR A 509      10.568  -1.490 -15.718  1.00  1.780          C  
ATOM   7427  CE1 TYR A 509      11.113  -4.096 -16.346  1.00  1.780          C  
ATOM   7428  CE2 TYR A 509      11.822  -1.996 -15.487  1.00  1.780          C  
ATOM   7429  CZ  TYR A 509      12.104  -3.287 -15.808  1.00  1.780          C  
ATOM   7430  OH  TYR A 509      13.401  -3.780 -15.672  1.00  1.780          O  
ATOM   7431  H   TYR A 509       5.987  -0.549 -17.042  1.00  1.520          H  
ATOM   7432  HA  TYR A 509       6.917  -3.228 -16.999  1.00  1.520          H  
ATOM   7433 1HB  TYR A 509       8.269  -1.399 -17.748  1.00  2.130          H  
ATOM   7434 2HB  TYR A 509       8.215  -0.619 -16.197  1.00  2.130          H  
ATOM   7435  HD1 TYR A 509       9.128  -4.225 -17.052  1.00  2.130          H  
ATOM   7436  HD2 TYR A 509      10.353  -0.461 -15.499  1.00  2.130          H  
ATOM   7437  HE1 TYR A 509      11.327  -5.127 -16.616  1.00  2.130          H  
ATOM   7438  HE2 TYR A 509      12.599  -1.358 -15.074  1.00  2.130          H  
ATOM   7439  HH  TYR A 509      14.018  -3.234 -16.263  1.00  2.130          H  
ATOM   7440  N   SER A 510       6.932  -1.846 -14.038  1.00  1.270          N  
ATOM   7441  CA  SER A 510       7.052  -2.120 -12.635  1.00  1.260          C  
ATOM   7442  C   SER A 510       5.912  -3.060 -12.214  1.00  1.220          C  
ATOM   7443  O   SER A 510       6.150  -4.083 -11.565  1.00  1.200          O  
ATOM   7444  CB  SER A 510       7.143  -0.798 -11.895  1.00  1.770          C  
ATOM   7445  OG  SER A 510       7.284  -0.955 -10.513  1.00  1.770          O  
ATOM   7446  H   SER A 510       6.743  -0.886 -14.344  1.00  1.520          H  
ATOM   7447  HA  SER A 510       7.994  -2.641 -12.470  1.00  1.510          H  
ATOM   7448 1HB  SER A 510       8.008  -0.257 -12.275  1.00  2.120          H  
ATOM   7449 2HB  SER A 510       6.293  -0.191 -12.127  1.00  2.120          H  
ATOM   7450  HG  SER A 510       7.354  -0.025 -10.153  1.00  2.120          H  
ATOM   7451  N   LEU A 511       4.671  -2.797 -12.657  1.00  1.200          N  
ATOM   7452  CA  LEU A 511       3.577  -3.707 -12.314  1.00  1.180          C  
ATOM   7453  C   LEU A 511       3.805  -5.123 -12.850  1.00  1.150          C  
ATOM   7454  O   LEU A 511       3.646  -6.110 -12.129  1.00  1.160          O  
ATOM   7455  CB  LEU A 511       2.259  -3.255 -12.968  1.00  1.660          C  
ATOM   7456  CG  LEU A 511       1.488  -2.036 -12.460  1.00  1.660          C  
ATOM   7457  CD1 LEU A 511       0.428  -1.717 -13.447  1.00  1.660          C  
ATOM   7458  CD2 LEU A 511       0.830  -2.350 -11.117  1.00  1.660          C  
ATOM   7459  H   LEU A 511       4.488  -1.948 -13.197  1.00  1.440          H  
ATOM   7460  HA  LEU A 511       3.486  -3.752 -11.231  1.00  1.420          H  
ATOM   7461 1HB  LEU A 511       2.477  -3.065 -14.022  1.00  1.990          H  
ATOM   7462 2HB  LEU A 511       1.610  -4.074 -12.919  1.00  1.990          H  
ATOM   7463  HG  LEU A 511       2.141  -1.190 -12.394  1.00  1.990          H  
ATOM   7464 1HD1 LEU A 511      -0.130  -0.851 -13.121  1.00  1.990          H  
ATOM   7465 2HD1 LEU A 511       0.892  -1.507 -14.403  1.00  1.990          H  
ATOM   7466 3HD1 LEU A 511      -0.241  -2.567 -13.535  1.00  1.990          H  
ATOM   7467 1HD2 LEU A 511       0.264  -1.487 -10.780  1.00  1.990          H  
ATOM   7468 2HD2 LEU A 511       0.155  -3.204 -11.248  1.00  1.990          H  
ATOM   7469 3HD2 LEU A 511       1.585  -2.596 -10.375  1.00  1.990          H  
ATOM   7470  N   ALA A 512       4.171  -5.213 -14.136  1.00  1.140          N  
ATOM   7471  CA  ALA A 512       4.386  -6.470 -14.840  1.00  1.140          C  
ATOM   7472  C   ALA A 512       5.526  -7.318 -14.297  1.00  1.130          C  
ATOM   7473  O   ALA A 512       5.451  -8.548 -14.351  1.00  1.130          O  
ATOM   7474  CB  ALA A 512       4.635  -6.186 -16.310  1.00  1.600          C  
ATOM   7475  H   ALA A 512       4.268  -4.358 -14.685  1.00  1.370          H  
ATOM   7476  HA  ALA A 512       3.476  -7.056 -14.744  1.00  1.370          H  
ATOM   7477 1HB  ALA A 512       4.743  -7.120 -16.848  1.00  1.920          H  
ATOM   7478 2HB  ALA A 512       3.795  -5.627 -16.710  1.00  1.920          H  
ATOM   7479 3HB  ALA A 512       5.547  -5.594 -16.416  1.00  1.920          H  
ATOM   7480  N   THR A 513       6.598  -6.686 -13.816  1.00  1.140          N  
ATOM   7481  CA  THR A 513       7.752  -7.454 -13.376  1.00  1.140          C  
ATOM   7482  C   THR A 513       8.056  -7.465 -11.870  1.00  1.150          C  
ATOM   7483  O   THR A 513       8.783  -8.348 -11.428  1.00  1.170          O  
ATOM   7484  CB  THR A 513       9.001  -6.985 -14.145  1.00  1.600          C  
ATOM   7485  OG1 THR A 513       9.245  -5.601 -13.877  1.00  1.600          O  
ATOM   7486  CG2 THR A 513       8.823  -7.185 -15.658  1.00  1.600          C  
ATOM   7487  H   THR A 513       6.635  -5.666 -13.818  1.00  1.370          H  
ATOM   7488  HA  THR A 513       7.579  -8.490 -13.660  1.00  1.370          H  
ATOM   7489  HB  THR A 513       9.860  -7.563 -13.810  1.00  1.920          H  
ATOM   7490  HG1 THR A 513       8.526  -5.066 -14.277  1.00  1.920          H  
ATOM   7491 1HG2 THR A 513       9.717  -6.859 -16.178  1.00  1.920          H  
ATOM   7492 2HG2 THR A 513       8.649  -8.243 -15.868  1.00  1.920          H  
ATOM   7493 3HG2 THR A 513       7.972  -6.601 -16.006  1.00  1.920          H  
ATOM   7494  N   GLY A 514       7.516  -6.529 -11.075  1.00  1.160          N  
ATOM   7495  CA  GLY A 514       7.781  -6.465  -9.634  1.00  1.180          C  
ATOM   7496  C   GLY A 514       6.663  -7.042  -8.743  1.00  1.170          C  
ATOM   7497  O   GLY A 514       6.687  -6.850  -7.525  1.00  1.190          O  
ATOM   7498  H   GLY A 514       6.943  -5.779 -11.462  1.00  1.390          H  
ATOM   7499 1HA  GLY A 514       8.716  -6.977  -9.418  1.00  1.420          H  
ATOM   7500 2HA  GLY A 514       7.935  -5.420  -9.368  1.00  1.420          H  
ATOM   7501  N   ARG A 515       5.667  -7.709  -9.331  1.00  1.150          N  
ATOM   7502  CA  ARG A 515       4.515  -8.208  -8.566  1.00  1.150          C  
ATOM   7503  C   ARG A 515       4.195  -9.662  -8.931  1.00  1.140          C  
ATOM   7504  O   ARG A 515       4.323 -10.071 -10.082  1.00  1.140          O  
ATOM   7505  CB  ARG A 515       3.285  -7.333  -8.846  1.00  1.610          C  
ATOM   7506  CG  ARG A 515       3.428  -5.830  -8.441  1.00  1.610          C  
ATOM   7507  CD  ARG A 515       3.466  -5.618  -6.963  1.00  1.610          C  
ATOM   7508  NE  ARG A 515       3.545  -4.199  -6.602  1.00  1.610          N  
ATOM   7509  CZ  ARG A 515       4.694  -3.502  -6.503  1.00  1.610          C  
ATOM   7510  NH1 ARG A 515       5.876  -4.039  -6.748  1.00  1.610          N  
ATOM   7511  NH2 ARG A 515       4.610  -2.262  -6.145  1.00  1.610          N  
ATOM   7512  H   ARG A 515       5.707  -7.854 -10.333  1.00  1.380          H  
ATOM   7513  HA  ARG A 515       4.751  -8.174  -7.503  1.00  1.380          H  
ATOM   7514 1HB  ARG A 515       3.055  -7.364  -9.911  1.00  1.930          H  
ATOM   7515 2HB  ARG A 515       2.424  -7.740  -8.314  1.00  1.930          H  
ATOM   7516 1HG  ARG A 515       4.333  -5.416  -8.883  1.00  1.930          H  
ATOM   7517 2HG  ARG A 515       2.571  -5.281  -8.832  1.00  1.930          H  
ATOM   7518 1HD  ARG A 515       2.561  -6.029  -6.513  1.00  1.930          H  
ATOM   7519 2HD  ARG A 515       4.323  -6.118  -6.544  1.00  1.930          H  
ATOM   7520  HE  ARG A 515       2.680  -3.673  -6.371  1.00  1.930          H  
ATOM   7521 1HH1 ARG A 515       5.987  -5.030  -7.013  1.00  1.930          H  
ATOM   7522 2HH1 ARG A 515       6.719  -3.478  -6.657  1.00  1.930          H  
ATOM   7523 1HH2 ARG A 515       3.676  -1.879  -5.964  1.00  1.930          H  
ATOM   7524 2HH2 ARG A 515       5.439  -1.698  -6.044  1.00  1.930          H  
ATOM   7525  N   ALA A 516       3.757 -10.454  -7.951  1.00  1.130          N  
ATOM   7526  CA  ALA A 516       3.406 -11.859  -8.191  1.00  1.120          C  
ATOM   7527  C   ALA A 516       2.260 -12.006  -9.196  1.00  1.100          C  
ATOM   7528  O   ALA A 516       1.277 -11.261  -9.157  1.00  1.090          O  
ATOM   7529  CB  ALA A 516       3.024 -12.512  -6.881  1.00  1.570          C  
ATOM   7530  H   ALA A 516       3.645 -10.077  -7.020  1.00  1.360          H  
ATOM   7531  HA  ALA A 516       4.277 -12.368  -8.603  1.00  1.340          H  
ATOM   7532 1HB  ALA A 516       2.783 -13.559  -7.052  1.00  1.890          H  
ATOM   7533 2HB  ALA A 516       3.859 -12.436  -6.185  1.00  1.890          H  
ATOM   7534 3HB  ALA A 516       2.163 -12.004  -6.467  1.00  1.890          H  
ATOM   7535  N   ALA A 517       2.333 -13.028 -10.057  1.00  1.100          N  
ATOM   7536  CA  ALA A 517       1.272 -13.275 -11.040  1.00  1.090          C  
ATOM   7537  C   ALA A 517       0.130 -14.085 -10.426  1.00  1.100          C  
ATOM   7538  O   ALA A 517      -0.119 -15.237 -10.792  1.00  1.130          O  
ATOM   7539  CB  ALA A 517       1.838 -13.984 -12.255  1.00  1.530          C  
ATOM   7540  H   ALA A 517       3.140 -13.634 -10.049  1.00  1.320          H  
ATOM   7541  HA  ALA A 517       0.870 -12.312 -11.350  1.00  1.310          H  
ATOM   7542 1HB  ALA A 517       1.052 -14.123 -12.986  1.00  1.840          H  
ATOM   7543 2HB  ALA A 517       2.633 -13.376 -12.690  1.00  1.840          H  
ATOM   7544 3HB  ALA A 517       2.241 -14.950 -11.961  1.00  1.840          H  
ATOM   7545  N   LEU A 518      -0.574 -13.440  -9.521  1.00  1.130          N  
ATOM   7546  CA  LEU A 518      -1.658 -14.016  -8.747  1.00  1.160          C  
ATOM   7547  C   LEU A 518      -2.852 -14.341  -9.694  1.00  1.160          C  
ATOM   7548  O   LEU A 518      -2.955 -13.710 -10.748  1.00  1.150          O  
ATOM   7549  CB  LEU A 518      -2.009 -13.013  -7.654  1.00  1.610          C  
ATOM   7550  CG  LEU A 518      -0.887 -12.691  -6.616  1.00  1.610          C  
ATOM   7551  CD1 LEU A 518      -1.316 -11.504  -5.769  1.00  1.610          C  
ATOM   7552  CD2 LEU A 518      -0.624 -13.896  -5.717  1.00  1.610          C  
ATOM   7553  H   LEU A 518      -0.259 -12.485  -9.332  1.00  1.360          H  
ATOM   7554  HA  LEU A 518      -1.278 -14.918  -8.296  1.00  1.390          H  
ATOM   7555 1HB  LEU A 518      -2.268 -12.088  -8.120  1.00  1.930          H  
ATOM   7556 2HB  LEU A 518      -2.853 -13.378  -7.114  1.00  1.930          H  
ATOM   7557  HG  LEU A 518       0.014 -12.424  -7.138  1.00  1.930          H  
ATOM   7558 1HD1 LEU A 518      -0.531 -11.256  -5.052  1.00  1.930          H  
ATOM   7559 2HD1 LEU A 518      -1.486 -10.643  -6.424  1.00  1.930          H  
ATOM   7560 3HD1 LEU A 518      -2.227 -11.742  -5.239  1.00  1.930          H  
ATOM   7561 1HD2 LEU A 518       0.159 -13.644  -4.997  1.00  1.930          H  
ATOM   7562 2HD2 LEU A 518      -1.538 -14.159  -5.180  1.00  1.930          H  
ATOM   7563 3HD2 LEU A 518      -0.296 -14.742  -6.306  1.00  1.930          H  
ATOM   7564  N   PRO A 519      -3.697 -15.379  -9.390  1.00  1.180          N  
ATOM   7565  CA  PRO A 519      -4.871 -15.865 -10.159  1.00  1.190          C  
ATOM   7566  C   PRO A 519      -5.967 -14.893 -10.676  1.00  1.170          C  
ATOM   7567  O   PRO A 519      -6.512 -15.142 -11.754  1.00  1.190          O  
ATOM   7568  CB  PRO A 519      -5.524 -16.807  -9.129  1.00  1.780          C  
ATOM   7569  CG  PRO A 519      -4.380 -17.345  -8.320  1.00  1.780          C  
ATOM   7570  CD  PRO A 519      -3.443 -16.178  -8.153  1.00  1.780          C  
ATOM   7571  HA  PRO A 519      -4.491 -16.452 -11.000  1.00  1.430          H  
ATOM   7572 1HB  PRO A 519      -6.258 -16.258  -8.523  1.00  2.140          H  
ATOM   7573 2HB  PRO A 519      -6.082 -17.601  -9.653  1.00  2.140          H  
ATOM   7574 1HG  PRO A 519      -4.747 -17.737  -7.352  1.00  2.140          H  
ATOM   7575 2HG  PRO A 519      -3.910 -18.189  -8.843  1.00  2.140          H  
ATOM   7576 1HD  PRO A 519      -3.682 -15.602  -7.249  1.00  2.140          H  
ATOM   7577 2HD  PRO A 519      -2.440 -16.613  -8.131  1.00  2.140          H  
ATOM   7578  N   HIS A 520      -6.320 -13.834  -9.950  1.00  1.150          N  
ATOM   7579  CA  HIS A 520      -7.328 -12.897 -10.459  1.00  1.140          C  
ATOM   7580  C   HIS A 520      -6.589 -11.873 -11.274  1.00  1.140          C  
ATOM   7581  O   HIS A 520      -5.619 -11.278 -10.805  1.00  1.140          O  
ATOM   7582  CB  HIS A 520      -8.193 -12.324  -9.336  1.00  1.600          C  
ATOM   7583  CG  HIS A 520      -9.089 -13.358  -8.786  1.00  1.600          C  
ATOM   7584  ND1 HIS A 520     -10.420 -13.458  -9.156  1.00  1.600          N  
ATOM   7585  CD2 HIS A 520      -8.852 -14.385  -7.950  1.00  1.600          C  
ATOM   7586  CE1 HIS A 520     -10.966 -14.485  -8.536  1.00  1.600          C  
ATOM   7587  NE2 HIS A 520     -10.041 -15.065  -7.802  1.00  1.600          N  
ATOM   7588  H   HIS A 520      -5.907 -13.634  -9.043  1.00  1.380          H  
ATOM   7589  HA  HIS A 520      -8.006 -13.420 -11.133  1.00  1.370          H  
ATOM   7590 1HB  HIS A 520      -7.575 -11.930  -8.537  1.00  1.920          H  
ATOM   7591 2HB  HIS A 520      -8.806 -11.514  -9.705  1.00  1.920          H  
ATOM   7592  HD1 HIS A 520     -10.839 -13.016  -9.950  1.00  1.920          H  
ATOM   7593  HD2 HIS A 520      -7.957 -14.721  -7.432  1.00  1.920          H  
ATOM   7594  HE1 HIS A 520     -12.017 -14.732  -8.687  1.00  1.920          H  
ATOM   7595  N   ARG A 521      -6.992 -11.680 -12.523  1.00  1.150          N  
ATOM   7596  CA  ARG A 521      -6.196 -10.806 -13.364  1.00  1.150          C  
ATOM   7597  C   ARG A 521      -6.926  -9.732 -14.126  1.00  1.170          C  
ATOM   7598  O   ARG A 521      -8.070  -9.885 -14.577  1.00  1.240          O  
ATOM   7599  CB  ARG A 521      -5.413 -11.669 -14.329  1.00  1.610          C  
ATOM   7600  CG  ARG A 521      -4.392 -12.564 -13.643  1.00  1.610          C  
ATOM   7601  CD  ARG A 521      -3.688 -13.438 -14.555  1.00  1.610          C  
ATOM   7602  NE  ARG A 521      -2.714 -14.235 -13.826  1.00  1.610          N  
ATOM   7603  CZ  ARG A 521      -1.854 -15.099 -14.401  1.00  1.610          C  
ATOM   7604  NH1 ARG A 521      -1.859 -15.259 -15.727  1.00  1.610          N  
ATOM   7605  NH2 ARG A 521      -0.992 -15.798 -13.659  1.00  1.610          N  
ATOM   7606  H   ARG A 521      -7.806 -12.157 -12.894  1.00  1.380          H  
ATOM   7607  HA  ARG A 521      -5.476 -10.298 -12.725  1.00  1.380          H  
ATOM   7608 1HB  ARG A 521      -6.099 -12.308 -14.885  1.00  1.930          H  
ATOM   7609 2HB  ARG A 521      -4.895 -11.039 -15.036  1.00  1.930          H  
ATOM   7610 1HG  ARG A 521      -3.656 -11.944 -13.125  1.00  1.930          H  
ATOM   7611 2HG  ARG A 521      -4.875 -13.212 -12.927  1.00  1.930          H  
ATOM   7612 1HD  ARG A 521      -4.404 -14.114 -15.026  1.00  1.930          H  
ATOM   7613 2HD  ARG A 521      -3.184 -12.868 -15.320  1.00  1.930          H  
ATOM   7614  HE  ARG A 521      -2.708 -14.130 -12.786  1.00  1.930          H  
ATOM   7615 1HH1 ARG A 521      -2.505 -14.728 -16.323  1.00  1.930          H  
ATOM   7616 2HH1 ARG A 521      -1.217 -15.909 -16.160  1.00  1.930          H  
ATOM   7617 1HH2 ARG A 521      -0.940 -15.680 -12.625  1.00  1.930          H  
ATOM   7618 2HH2 ARG A 521      -0.358 -16.443 -14.098  1.00  1.930          H  
ATOM   7619  N   ALA A 522      -6.198  -8.647 -14.291  1.00  1.150          N  
ATOM   7620  CA  ALA A 522      -6.667  -7.516 -15.048  1.00  1.160          C  
ATOM   7621  C   ALA A 522      -5.521  -6.800 -15.673  1.00  1.150          C  
ATOM   7622  O   ALA A 522      -4.370  -6.945 -15.266  1.00  1.170          O  
ATOM   7623  CB  ALA A 522      -7.439  -6.531 -14.195  1.00  1.620          C  
ATOM   7624  H   ALA A 522      -5.273  -8.623 -13.845  1.00  1.380          H  
ATOM   7625  HA  ALA A 522      -7.297  -7.895 -15.841  1.00  1.390          H  
ATOM   7626 1HB  ALA A 522      -7.775  -5.707 -14.826  1.00  1.940          H  
ATOM   7627 2HB  ALA A 522      -8.296  -7.014 -13.767  1.00  1.940          H  
ATOM   7628 3HB  ALA A 522      -6.807  -6.144 -13.408  1.00  1.940          H  
ATOM   7629  N   ALA A 523      -5.837  -6.043 -16.679  1.00  1.160          N  
ATOM   7630  CA  ALA A 523      -4.825  -5.261 -17.337  1.00  1.180          C  
ATOM   7631  C   ALA A 523      -5.480  -4.155 -18.129  1.00  1.230          C  
ATOM   7632  O   ALA A 523      -6.671  -4.223 -18.460  1.00  1.290          O  
ATOM   7633  CB  ALA A 523      -3.933  -6.165 -18.191  1.00  1.640          C  
ATOM   7634  H   ALA A 523      -6.833  -5.979 -16.919  1.00  1.390          H  
ATOM   7635  HA  ALA A 523      -4.219  -4.787 -16.576  1.00  1.420          H  
ATOM   7636 1HB  ALA A 523      -3.166  -5.581 -18.672  1.00  1.970          H  
ATOM   7637 2HB  ALA A 523      -3.458  -6.912 -17.570  1.00  1.970          H  
ATOM   7638 3HB  ALA A 523      -4.513  -6.655 -18.925  1.00  1.970          H  
ATOM   7639  N   PHE A 524      -4.704  -3.126 -18.436  1.00  1.240          N  
ATOM   7640  CA  PHE A 524      -5.268  -2.023 -19.207  1.00  1.290          C  
ATOM   7641  C   PHE A 524      -4.359  -1.630 -20.355  1.00  1.310          C  
ATOM   7642  O   PHE A 524      -3.173  -1.381 -20.145  1.00  1.490          O  
ATOM   7643  CB  PHE A 524      -5.474  -0.815 -18.293  1.00  1.790          C  
ATOM   7644  CG  PHE A 524      -6.319  -1.123 -17.109  1.00  1.790          C  
ATOM   7645  CD1 PHE A 524      -5.740  -1.496 -15.922  1.00  1.790          C  
ATOM   7646  CD2 PHE A 524      -7.674  -1.066 -17.171  1.00  1.790          C  
ATOM   7647  CE1 PHE A 524      -6.512  -1.791 -14.849  1.00  1.790          C  
ATOM   7648  CE2 PHE A 524      -8.441  -1.367 -16.081  1.00  1.790          C  
ATOM   7649  CZ  PHE A 524      -7.845  -1.724 -14.936  1.00  1.790          C  
ATOM   7650  H   PHE A 524      -3.728  -3.153 -18.125  1.00  1.490          H  
ATOM   7651  HA  PHE A 524      -6.226  -2.338 -19.616  1.00  1.550          H  
ATOM   7652 1HB  PHE A 524      -4.523  -0.420 -17.957  1.00  2.140          H  
ATOM   7653 2HB  PHE A 524      -5.974  -0.024 -18.847  1.00  2.140          H  
ATOM   7654  HD1 PHE A 524      -4.660  -1.555 -15.845  1.00  2.140          H  
ATOM   7655  HD2 PHE A 524      -8.136  -0.778 -18.111  1.00  2.140          H  
ATOM   7656  HE1 PHE A 524      -6.063  -2.078 -13.918  1.00  2.140          H  
ATOM   7657  HE2 PHE A 524      -9.526  -1.319 -16.128  1.00  2.140          H  
ATOM   7658  HZ  PHE A 524      -8.429  -1.949 -14.085  1.00  2.140          H  
ATOM   7659  N   ALA A 525      -4.916  -1.470 -21.568  1.00  1.230          N  
ATOM   7660  CA  ALA A 525      -4.089  -1.132 -22.747  1.00  1.330          C  
ATOM   7661  C   ALA A 525      -4.502   0.137 -23.550  1.00  1.370          C  
ATOM   7662  O   ALA A 525      -4.537   0.089 -24.778  1.00  1.610          O  
ATOM   7663  CB  ALA A 525      -4.104  -2.315 -23.702  1.00  1.820          C  
ATOM   7664  H   ALA A 525      -5.929  -1.619 -21.655  1.00  1.480          H  
ATOM   7665  HA  ALA A 525      -3.066  -0.984 -22.402  1.00  1.600          H  
ATOM   7666 1HB  ALA A 525      -3.452  -2.113 -24.550  1.00  2.190          H  
ATOM   7667 2HB  ALA A 525      -3.763  -3.205 -23.190  1.00  2.190          H  
ATOM   7668 3HB  ALA A 525      -5.122  -2.459 -24.053  1.00  2.190          H  
ATOM   7669  N   PRO A 526      -4.819   1.269 -22.906  1.00  1.510          N  
ATOM   7670  CA  PRO A 526      -5.173   2.546 -23.492  1.00  1.670          C  
ATOM   7671  C   PRO A 526      -3.950   3.283 -24.022  1.00  1.490          C  
ATOM   7672  O   PRO A 526      -2.825   2.998 -23.607  1.00  1.720          O  
ATOM   7673  CB  PRO A 526      -5.733   3.287 -22.292  1.00  2.500          C  
ATOM   7674  CG  PRO A 526      -4.953   2.700 -21.165  1.00  2.500          C  
ATOM   7675  CD  PRO A 526      -4.796   1.313 -21.470  1.00  2.500          C  
ATOM   7676  HA  PRO A 526      -5.925   2.401 -24.282  1.00  2.000          H  
ATOM   7677 1HB  PRO A 526      -5.568   4.381 -22.399  1.00  3.010          H  
ATOM   7678 2HB  PRO A 526      -6.816   3.127 -22.213  1.00  3.010          H  
ATOM   7679 1HG  PRO A 526      -3.973   3.191 -21.072  1.00  3.010          H  
ATOM   7680 2HG  PRO A 526      -5.463   2.787 -20.241  1.00  3.010          H  
ATOM   7681 1HD  PRO A 526      -3.832   0.970 -21.072  1.00  3.010          H  
ATOM   7682 2HD  PRO A 526      -5.671   0.825 -21.044  1.00  3.010          H  
ATOM   7683  N   VAL A 527      -4.190   4.283 -24.863  1.00  1.380          N  
ATOM   7684  CA  VAL A 527      -3.138   5.184 -25.324  1.00  1.430          C  
ATOM   7685  C   VAL A 527      -2.983   6.371 -24.359  1.00  1.510          C  
ATOM   7686  O   VAL A 527      -1.895   6.653 -23.865  1.00  1.730          O  
ATOM   7687  CB  VAL A 527      -3.457   5.711 -26.746  1.00  1.980          C  
ATOM   7688  CG1 VAL A 527      -2.398   6.736 -27.186  1.00  1.980          C  
ATOM   7689  CG2 VAL A 527      -3.503   4.548 -27.730  1.00  1.980          C  
ATOM   7690  H   VAL A 527      -5.139   4.428 -25.175  1.00  1.660          H  
ATOM   7691  HA  VAL A 527      -2.195   4.637 -25.352  1.00  1.720          H  
ATOM   7692  HB  VAL A 527      -4.423   6.210 -26.733  1.00  2.380          H  
ATOM   7693 1HG1 VAL A 527      -2.638   7.101 -28.182  1.00  2.380          H  
ATOM   7694 2HG1 VAL A 527      -2.369   7.581 -26.502  1.00  2.380          H  
ATOM   7695 3HG1 VAL A 527      -1.408   6.262 -27.205  1.00  2.380          H  
ATOM   7696 1HG2 VAL A 527      -3.744   4.920 -28.727  1.00  2.380          H  
ATOM   7697 2HG2 VAL A 527      -2.541   4.075 -27.753  1.00  2.380          H  
ATOM   7698 3HG2 VAL A 527      -4.258   3.826 -27.424  1.00  2.380          H  
ATOM   7699  N   ASP A 528      -4.082   7.087 -24.130  1.00  1.550          N  
ATOM   7700  CA  ASP A 528      -4.110   8.290 -23.297  1.00  1.710          C  
ATOM   7701  C   ASP A 528      -4.079   7.993 -21.803  1.00  1.750          C  
ATOM   7702  O   ASP A 528      -4.968   7.307 -21.296  1.00  1.740          O  
ATOM   7703  CB  ASP A 528      -5.341   9.154 -23.580  1.00  2.330          C  
ATOM   7704  CG  ASP A 528      -5.313  10.484 -22.773  1.00  2.330          C  
ATOM   7705  OD1 ASP A 528      -4.359  10.673 -22.013  1.00  2.330          O  
ATOM   7706  OD2 ASP A 528      -6.243  11.246 -22.868  1.00  2.330          O  
ATOM   7707  H   ASP A 528      -4.937   6.787 -24.563  1.00  1.860          H  
ATOM   7708  HA  ASP A 528      -3.224   8.880 -23.536  1.00  2.050          H  
ATOM   7709 1HB  ASP A 528      -5.375   9.390 -24.644  1.00  2.800          H  
ATOM   7710 2HB  ASP A 528      -6.241   8.606 -23.343  1.00  2.800          H  
ATOM   7711  N   GLU A 529      -3.045   8.478 -21.118  1.00  1.900          N  
ATOM   7712  CA  GLU A 529      -2.865   8.275 -19.684  1.00  2.060          C  
ATOM   7713  C   GLU A 529      -4.076   8.761 -18.881  1.00  2.070          C  
ATOM   7714  O   GLU A 529      -4.412   8.171 -17.847  1.00  2.700          O  
ATOM   7715  CB  GLU A 529      -1.626   9.007 -19.179  1.00  2.820          C  
ATOM   7716  CG  GLU A 529      -1.309   8.762 -17.706  1.00  2.820          C  
ATOM   7717  CD  GLU A 529      -0.077   9.461 -17.278  1.00  2.820          C  
ATOM   7718  OE1 GLU A 529       0.528  10.110 -18.098  1.00  2.820          O  
ATOM   7719  OE2 GLU A 529       0.271   9.355 -16.135  1.00  2.820          O  
ATOM   7720  H   GLU A 529      -2.374   9.038 -21.629  1.00  2.280          H  
ATOM   7721  HA  GLU A 529      -2.727   7.211 -19.507  1.00  2.470          H  
ATOM   7722 1HB  GLU A 529      -0.763   8.714 -19.772  1.00  3.380          H  
ATOM   7723 2HB  GLU A 529      -1.764  10.080 -19.311  1.00  3.380          H  
ATOM   7724 1HG  GLU A 529      -2.131   9.114 -17.084  1.00  3.380          H  
ATOM   7725 2HG  GLU A 529      -1.194   7.689 -17.534  1.00  3.380          H  
ATOM   7726  N   SER A 530      -4.700   9.868 -19.306  1.00  1.850          N  
ATOM   7727  CA  SER A 530      -5.850  10.368 -18.559  1.00  1.940          C  
ATOM   7728  C   SER A 530      -6.952   9.319 -18.599  1.00  1.850          C  
ATOM   7729  O   SER A 530      -7.525   8.943 -17.563  1.00  1.870          O  
ATOM   7730  CB  SER A 530      -6.337  11.673 -19.154  1.00  2.680          C  
ATOM   7731  OG  SER A 530      -7.438  12.184 -18.456  1.00  2.680          O  
ATOM   7732  H   SER A 530      -4.395  10.350 -20.166  1.00  2.220          H  
ATOM   7733  HA  SER A 530      -5.555  10.536 -17.523  1.00  2.330          H  
ATOM   7734 1HB  SER A 530      -5.526  12.396 -19.147  1.00  3.220          H  
ATOM   7735 2HB  SER A 530      -6.613  11.512 -20.198  1.00  3.220          H  
ATOM   7736  HG  SER A 530      -7.627  13.036 -18.861  1.00  3.220          H  
ATOM   7737  N   ALA A 531      -7.221   8.827 -19.808  1.00  1.790          N  
ATOM   7738  CA  ALA A 531      -8.211   7.789 -20.022  1.00  1.740          C  
ATOM   7739  C   ALA A 531      -7.825   6.517 -19.290  1.00  1.610          C  
ATOM   7740  O   ALA A 531      -8.699   5.792 -18.798  1.00  1.570          O  
ATOM   7741  CB  ALA A 531      -8.367   7.500 -21.497  1.00  2.460          C  
ATOM   7742  H   ALA A 531      -6.707   9.210 -20.596  1.00  2.150          H  
ATOM   7743  HA  ALA A 531      -9.154   8.133 -19.618  1.00  2.090          H  
ATOM   7744 1HB  ALA A 531      -9.129   6.736 -21.635  1.00  2.950          H  
ATOM   7745 2HB  ALA A 531      -8.660   8.409 -22.016  1.00  2.950          H  
ATOM   7746 3HB  ALA A 531      -7.421   7.143 -21.891  1.00  2.950          H  
ATOM   7747  N   ALA A 532      -6.516   6.233 -19.245  1.00  1.570          N  
ATOM   7748  CA  ALA A 532      -6.023   5.042 -18.593  1.00  1.490          C  
ATOM   7749  C   ALA A 532      -6.394   5.038 -17.135  1.00  1.460          C  
ATOM   7750  O   ALA A 532      -6.869   4.025 -16.612  1.00  1.430          O  
ATOM   7751  CB  ALA A 532      -4.520   4.950 -18.729  1.00  2.120          C  
ATOM   7752  H   ALA A 532      -5.863   6.843 -19.740  1.00  1.880          H  
ATOM   7753  HA  ALA A 532      -6.497   4.201 -19.070  1.00  1.790          H  
ATOM   7754 1HB  ALA A 532      -4.170   4.032 -18.279  1.00  2.540          H  
ATOM   7755 2HB  ALA A 532      -4.246   4.974 -19.771  1.00  2.540          H  
ATOM   7756 3HB  ALA A 532      -4.068   5.787 -18.228  1.00  2.540          H  
ATOM   7757  N   LEU A 533      -6.247   6.180 -16.471  1.00  1.480          N  
ATOM   7758  CA  LEU A 533      -6.671   6.206 -15.095  1.00  1.460          C  
ATOM   7759  C   LEU A 533      -8.174   6.055 -15.016  1.00  1.460          C  
ATOM   7760  O   LEU A 533      -8.671   5.354 -14.139  1.00  1.410          O  
ATOM   7761  CB  LEU A 533      -6.203   7.417 -14.301  1.00  2.050          C  
ATOM   7762  CG  LEU A 533      -6.630   7.339 -12.776  1.00  2.050          C  
ATOM   7763  CD1 LEU A 533      -5.552   7.874 -11.920  1.00  2.050          C  
ATOM   7764  CD2 LEU A 533      -7.911   8.171 -12.524  1.00  2.050          C  
ATOM   7765  H   LEU A 533      -5.796   6.988 -16.923  1.00  1.780          H  
ATOM   7766  HA  LEU A 533      -6.221   5.348 -14.606  1.00  1.750          H  
ATOM   7767 1HB  LEU A 533      -5.118   7.482 -14.366  1.00  2.460          H  
ATOM   7768 2HB  LEU A 533      -6.640   8.314 -14.747  1.00  2.460          H  
ATOM   7769  HG  LEU A 533      -6.807   6.297 -12.499  1.00  2.460          H  
ATOM   7770 1HD1 LEU A 533      -5.859   7.794 -10.892  1.00  2.460          H  
ATOM   7771 2HD1 LEU A 533      -4.678   7.275 -12.076  1.00  2.460          H  
ATOM   7772 3HD1 LEU A 533      -5.344   8.913 -12.163  1.00  2.460          H  
ATOM   7773 1HD2 LEU A 533      -8.174   8.100 -11.481  1.00  2.460          H  
ATOM   7774 2HD2 LEU A 533      -7.722   9.213 -12.782  1.00  2.460          H  
ATOM   7775 3HD2 LEU A 533      -8.745   7.814 -13.109  1.00  2.460          H  
ATOM   7776  N   ARG A 534      -8.937   6.715 -15.888  1.00  1.530          N  
ATOM   7777  CA  ARG A 534     -10.379   6.569 -15.745  1.00  1.550          C  
ATOM   7778  C   ARG A 534     -10.807   5.090 -15.807  1.00  1.490          C  
ATOM   7779  O   ARG A 534     -11.624   4.657 -14.987  1.00  1.470          O  
ATOM   7780  CB  ARG A 534     -11.139   7.339 -16.822  1.00  2.160          C  
ATOM   7781  CG  ARG A 534     -11.076   8.853 -16.704  1.00  2.160          C  
ATOM   7782  CD  ARG A 534     -12.111   9.546 -17.554  1.00  2.160          C  
ATOM   7783  NE  ARG A 534     -11.966   9.305 -19.003  1.00  2.160          N  
ATOM   7784  CZ  ARG A 534     -11.187  10.018 -19.855  1.00  2.160          C  
ATOM   7785  NH1 ARG A 534     -10.430  11.004 -19.419  1.00  2.160          N  
ATOM   7786  NH2 ARG A 534     -11.191   9.714 -21.146  1.00  2.160          N  
ATOM   7787  H   ARG A 534      -8.514   7.325 -16.598  1.00  1.840          H  
ATOM   7788  HA  ARG A 534     -10.666   6.970 -14.773  1.00  1.860          H  
ATOM   7789 1HB  ARG A 534     -10.739   7.075 -17.797  1.00  2.590          H  
ATOM   7790 2HB  ARG A 534     -12.186   7.044 -16.810  1.00  2.590          H  
ATOM   7791 1HG  ARG A 534     -11.236   9.143 -15.667  1.00  2.590          H  
ATOM   7792 2HG  ARG A 534     -10.090   9.190 -17.025  1.00  2.590          H  
ATOM   7793 1HD  ARG A 534     -13.098   9.189 -17.257  1.00  2.590          H  
ATOM   7794 2HD  ARG A 534     -12.064  10.619 -17.377  1.00  2.590          H  
ATOM   7795  HE  ARG A 534     -12.529   8.566 -19.403  1.00  2.590          H  
ATOM   7796 1HH1 ARG A 534     -10.413  11.244 -18.440  1.00  2.590          H  
ATOM   7797 2HH1 ARG A 534      -9.861  11.526 -20.070  1.00  2.590          H  
ATOM   7798 1HH2 ARG A 534     -11.773   8.960 -21.486  1.00  2.590          H  
ATOM   7799 2HH2 ARG A 534     -10.620  10.240 -21.796  1.00  2.590          H  
ATOM   7800  N   VAL A 535     -10.247   4.302 -16.742  1.00  1.470          N  
ATOM   7801  CA  VAL A 535     -10.615   2.881 -16.814  1.00  1.450          C  
ATOM   7802  C   VAL A 535     -10.099   2.083 -15.603  1.00  1.370          C  
ATOM   7803  O   VAL A 535     -10.771   1.142 -15.157  1.00  1.350          O  
ATOM   7804  CB  VAL A 535     -10.241   2.231 -18.170  1.00  2.040          C  
ATOM   7805  CG1 VAL A 535      -8.756   2.104 -18.371  1.00  2.040          C  
ATOM   7806  CG2 VAL A 535     -10.888   0.863 -18.215  1.00  2.040          C  
ATOM   7807  H   VAL A 535      -9.592   4.726 -17.412  1.00  1.760          H  
ATOM   7808  HA  VAL A 535     -11.703   2.839 -16.780  1.00  1.740          H  
ATOM   7809  HB  VAL A 535     -10.625   2.852 -18.975  1.00  2.450          H  
ATOM   7810 1HG1 VAL A 535      -8.547   1.647 -19.336  1.00  2.450          H  
ATOM   7811 2HG1 VAL A 535      -8.341   3.090 -18.348  1.00  2.450          H  
ATOM   7812 3HG1 VAL A 535      -8.312   1.515 -17.596  1.00  2.450          H  
ATOM   7813 1HG2 VAL A 535     -10.668   0.395 -19.160  1.00  2.450          H  
ATOM   7814 2HG2 VAL A 535     -10.506   0.252 -17.424  1.00  2.450          H  
ATOM   7815 3HG2 VAL A 535     -11.955   0.969 -18.093  1.00  2.450          H  
ATOM   7816  N   LEU A 536      -8.919   2.445 -15.087  1.00  1.330          N  
ATOM   7817  CA  LEU A 536      -8.348   1.837 -13.891  1.00  1.250          C  
ATOM   7818  C   LEU A 536      -9.263   2.062 -12.688  1.00  1.240          C  
ATOM   7819  O   LEU A 536      -9.569   1.130 -11.936  1.00  1.210          O  
ATOM   7820  CB  LEU A 536      -7.001   2.491 -13.596  1.00  1.780          C  
ATOM   7821  CG  LEU A 536      -6.239   2.076 -12.352  1.00  1.780          C  
ATOM   7822  CD1 LEU A 536      -5.803   0.636 -12.460  1.00  1.780          C  
ATOM   7823  CD2 LEU A 536      -5.076   3.034 -12.159  1.00  1.780          C  
ATOM   7824  H   LEU A 536      -8.367   3.166 -15.568  1.00  1.600          H  
ATOM   7825  HA  LEU A 536      -8.235   0.781 -14.063  1.00  1.500          H  
ATOM   7826 1HB  LEU A 536      -6.370   2.312 -14.455  1.00  2.140          H  
ATOM   7827 2HB  LEU A 536      -7.159   3.544 -13.513  1.00  2.140          H  
ATOM   7828  HG  LEU A 536      -6.894   2.152 -11.482  1.00  2.140          H  
ATOM   7829 1HD1 LEU A 536      -5.265   0.368 -11.571  1.00  2.140          H  
ATOM   7830 2HD1 LEU A 536      -6.666  -0.007 -12.566  1.00  2.140          H  
ATOM   7831 3HD1 LEU A 536      -5.153   0.517 -13.321  1.00  2.140          H  
ATOM   7832 1HD2 LEU A 536      -4.572   2.769 -11.271  1.00  2.140          H  
ATOM   7833 2HD2 LEU A 536      -4.402   2.979 -12.973  1.00  2.140          H  
ATOM   7834 3HD2 LEU A 536      -5.447   4.050 -12.077  1.00  2.140          H  
ATOM   7835  N   ASP A 537      -9.680   3.324 -12.508  1.00  1.280          N  
ATOM   7836  CA  ASP A 537     -10.553   3.750 -11.422  1.00  1.290          C  
ATOM   7837  C   ASP A 537     -11.896   3.034 -11.626  1.00  1.310          C  
ATOM   7838  O   ASP A 537     -12.593   2.667 -10.671  1.00  1.290          O  
ATOM   7839  CB  ASP A 537     -10.687   5.280 -11.452  1.00  1.800          C  
ATOM   7840  CG  ASP A 537     -11.144   5.934 -10.134  1.00  1.800          C  
ATOM   7841  OD1 ASP A 537     -10.374   5.910  -9.176  1.00  1.800          O  
ATOM   7842  OD2 ASP A 537     -12.220   6.476 -10.095  1.00  1.800          O  
ATOM   7843  H   ASP A 537      -9.359   4.033 -13.163  1.00  1.540          H  
ATOM   7844  HA  ASP A 537     -10.121   3.444 -10.469  1.00  1.550          H  
ATOM   7845 1HB  ASP A 537      -9.725   5.708 -11.733  1.00  2.160          H  
ATOM   7846 2HB  ASP A 537     -11.392   5.555 -12.242  1.00  2.160          H  
ATOM   7847  N   GLY A 538     -12.247   2.816 -12.894  1.00  1.370          N  
ATOM   7848  CA  GLY A 538     -13.422   2.076 -13.250  1.00  1.430          C  
ATOM   7849  C   GLY A 538     -13.314   0.697 -12.623  1.00  1.440          C  
ATOM   7850  O   GLY A 538     -14.138   0.338 -11.788  1.00  1.640          O  
ATOM   7851  H   GLY A 538     -11.699   3.232 -13.647  1.00  1.640          H  
ATOM   7852 1HA  GLY A 538     -14.313   2.594 -12.897  1.00  1.720          H  
ATOM   7853 2HA  GLY A 538     -13.483   1.995 -14.335  1.00  1.720          H  
ATOM   7854  N   LEU A 539     -12.235  -0.048 -12.902  1.00  1.330          N  
ATOM   7855  CA  LEU A 539     -12.090  -1.389 -12.307  1.00  1.320          C  
ATOM   7856  C   LEU A 539     -12.214  -1.351 -10.800  1.00  1.260          C  
ATOM   7857  O   LEU A 539     -12.940  -2.157 -10.210  1.00  1.280          O  
ATOM   7858  CB  LEU A 539     -10.738  -2.044 -12.655  1.00  1.850          C  
ATOM   7859  CG  LEU A 539     -10.463  -3.480 -12.021  1.00  1.850          C  
ATOM   7860  CD1 LEU A 539     -11.517  -4.473 -12.479  1.00  1.850          C  
ATOM   7861  CD2 LEU A 539      -9.077  -3.987 -12.443  1.00  1.850          C  
ATOM   7862  H   LEU A 539     -11.555   0.319 -13.577  1.00  1.600          H  
ATOM   7863  HA  LEU A 539     -12.896  -2.005 -12.692  1.00  1.580          H  
ATOM   7864 1HB  LEU A 539     -10.663  -2.134 -13.725  1.00  2.220          H  
ATOM   7865 2HB  LEU A 539      -9.950  -1.374 -12.319  1.00  2.220          H  
ATOM   7866  HG  LEU A 539     -10.500  -3.407 -10.936  1.00  2.220          H  
ATOM   7867 1HD1 LEU A 539     -11.305  -5.445 -12.030  1.00  2.220          H  
ATOM   7868 2HD1 LEU A 539     -12.506  -4.151 -12.166  1.00  2.220          H  
ATOM   7869 3HD1 LEU A 539     -11.488  -4.561 -13.567  1.00  2.220          H  
ATOM   7870 1HD2 LEU A 539      -8.898  -4.954 -12.000  1.00  2.220          H  
ATOM   7871 2HD2 LEU A 539      -9.043  -4.080 -13.523  1.00  2.220          H  
ATOM   7872 3HD2 LEU A 539      -8.314  -3.305 -12.119  1.00  2.220          H  
ATOM   7873  N   ALA A 540     -11.611  -0.346 -10.178  1.00  1.210          N  
ATOM   7874  CA  ALA A 540     -11.630  -0.197  -8.733  1.00  1.170          C  
ATOM   7875  C   ALA A 540     -13.055  -0.160  -8.166  1.00  1.200          C  
ATOM   7876  O   ALA A 540     -13.285  -0.566  -7.021  1.00  1.230          O  
ATOM   7877  CB  ALA A 540     -10.919   1.077  -8.346  1.00  1.650          C  
ATOM   7878  H   ALA A 540     -11.042   0.297 -10.740  1.00  1.450          H  
ATOM   7879  HA  ALA A 540     -11.112  -1.050  -8.308  1.00  1.400          H  
ATOM   7880 1HB  ALA A 540     -10.917   1.164  -7.289  1.00  1.980          H  
ATOM   7881 2HB  ALA A 540      -9.909   1.050  -8.726  1.00  1.980          H  
ATOM   7882 3HB  ALA A 540     -11.429   1.924  -8.757  1.00  1.980          H  
ATOM   7883  N   THR A 541     -14.007   0.367  -8.945  1.00  1.260          N  
ATOM   7884  CA  THR A 541     -15.397   0.483  -8.533  1.00  1.320          C  
ATOM   7885  C   THR A 541     -16.325  -0.463  -9.322  1.00  1.310          C  
ATOM   7886  O   THR A 541     -17.552  -0.344  -9.242  1.00  1.700          O  
ATOM   7887  CB  THR A 541     -15.887   1.939  -8.674  1.00  1.820          C  
ATOM   7888  OG1 THR A 541     -15.782   2.372 -10.045  1.00  1.820          O  
ATOM   7889  CG2 THR A 541     -15.067   2.873  -7.795  1.00  1.820          C  
ATOM   7890  H   THR A 541     -13.774   0.715  -9.884  1.00  1.510          H  
ATOM   7891  HA  THR A 541     -15.463   0.208  -7.482  1.00  1.580          H  
ATOM   7892  HB  THR A 541     -16.930   1.989  -8.371  1.00  2.190          H  
ATOM   7893  HG1 THR A 541     -14.836   2.408 -10.294  1.00  2.190          H  
ATOM   7894 1HG2 THR A 541     -15.438   3.890  -7.903  1.00  2.190          H  
ATOM   7895 2HG2 THR A 541     -15.153   2.561  -6.755  1.00  2.190          H  
ATOM   7896 3HG2 THR A 541     -14.020   2.836  -8.100  1.00  2.190          H  
ATOM   7897  N   GLY A 542     -15.744  -1.399 -10.092  1.00  1.140          N  
ATOM   7898  CA  GLY A 542     -16.506  -2.353 -10.904  1.00  1.160          C  
ATOM   7899  C   GLY A 542     -17.058  -1.819 -12.242  1.00  1.170          C  
ATOM   7900  O   GLY A 542     -18.021  -2.373 -12.774  1.00  1.320          O  
ATOM   7901  H   GLY A 542     -14.725  -1.479 -10.085  1.00  1.370          H  
ATOM   7902 1HA  GLY A 542     -15.861  -3.207 -11.109  1.00  1.390          H  
ATOM   7903 2HA  GLY A 542     -17.333  -2.731 -10.307  1.00  1.390          H  
ATOM   7904  N   ASN A 543     -16.459  -0.759 -12.790  1.00  1.160          N  
ATOM   7905  CA  ASN A 543     -16.906  -0.126 -14.026  1.00  1.200          C  
ATOM   7906  C   ASN A 543     -15.786   0.002 -15.061  1.00  1.370          C  
ATOM   7907  O   ASN A 543     -15.610   1.060 -15.678  1.00  1.850          O  
ATOM   7908  CB  ASN A 543     -17.467   1.243 -13.712  1.00  1.660          C  
ATOM   7909  CG  ASN A 543     -18.658   1.168 -12.818  1.00  1.660          C  
ATOM   7910  OD1 ASN A 543     -19.767   0.806 -13.237  1.00  1.660          O  
ATOM   7911  ND2 ASN A 543     -18.455   1.509 -11.567  1.00  1.660          N  
ATOM   7912  H   ASN A 543     -15.649  -0.355 -12.334  1.00  1.390          H  
ATOM   7913  HA  ASN A 543     -17.691  -0.740 -14.474  1.00  1.440          H  
ATOM   7914 1HB  ASN A 543     -16.701   1.844 -13.223  1.00  2.000          H  
ATOM   7915 2HB  ASN A 543     -17.749   1.747 -14.640  1.00  2.000          H  
ATOM   7916 1HD2 ASN A 543     -19.204   1.468 -10.908  1.00  2.000          H  
ATOM   7917 2HD2 ASN A 543     -17.537   1.803 -11.255  1.00  2.000          H  
ATOM   7918  N   ALA A 544     -14.999  -1.056 -15.257  1.00  1.510          N  
ATOM   7919  CA  ALA A 544     -13.888  -0.995 -16.212  1.00  1.810          C  
ATOM   7920  C   ALA A 544     -14.402  -1.154 -17.639  1.00  1.650          C  
ATOM   7921  O   ALA A 544     -14.218  -2.192 -18.270  1.00  2.020          O  
ATOM   7922  CB  ALA A 544     -12.859  -2.066 -15.922  1.00  2.410          C  
ATOM   7923  H   ALA A 544     -15.184  -1.912 -14.749  1.00  1.810          H  
ATOM   7924  HA  ALA A 544     -13.412  -0.018 -16.121  1.00  2.170          H  
ATOM   7925 1HB  ALA A 544     -12.052  -1.977 -16.623  1.00  2.900          H  
ATOM   7926 2HB  ALA A 544     -12.494  -1.933 -14.949  1.00  2.900          H  
ATOM   7927 3HB  ALA A 544     -13.307  -3.049 -16.011  1.00  2.900          H  
ATOM   7928  N   ASP A 545     -15.050  -0.104 -18.133  1.00  2.160          N  
ATOM   7929  CA  ASP A 545     -15.728  -0.093 -19.434  1.00  2.670          C  
ATOM   7930  C   ASP A 545     -14.863   0.412 -20.600  1.00  2.540          C  
ATOM   7931  O   ASP A 545     -15.357   0.624 -21.708  1.00  3.040          O  
ATOM   7932  CB  ASP A 545     -16.994   0.762 -19.330  1.00  3.530          C  
ATOM   7933  CG  ASP A 545     -18.075   0.163 -18.394  1.00  3.530          C  
ATOM   7934  OD1 ASP A 545     -18.123  -1.036 -18.214  1.00  3.530          O  
ATOM   7935  OD2 ASP A 545     -18.845   0.931 -17.870  1.00  3.530          O  
ATOM   7936  H   ASP A 545     -15.152   0.689 -17.496  1.00  2.590          H  
ATOM   7937  HA  ASP A 545     -16.028  -1.116 -19.663  1.00  3.200          H  
ATOM   7938 1HB  ASP A 545     -16.727   1.750 -18.952  1.00  4.240          H  
ATOM   7939 2HB  ASP A 545     -17.425   0.896 -20.320  1.00  4.240          H  
ATOM   7940  N   GLY A 546     -13.585   0.640 -20.333  1.00  2.450          N  
ATOM   7941  CA  GLY A 546     -12.615   1.122 -21.318  1.00  2.760          C  
ATOM   7942  C   GLY A 546     -11.723  -0.014 -21.819  1.00  2.330          C  
ATOM   7943  O   GLY A 546     -12.154  -1.164 -21.930  1.00  2.430          O  
ATOM   7944  H   GLY A 546     -13.275   0.443 -19.394  1.00  2.940          H  
ATOM   7945 1HA  GLY A 546     -13.145   1.568 -22.160  1.00  3.310          H  
ATOM   7946 2HA  GLY A 546     -12.002   1.906 -20.879  1.00  3.310          H  
ATOM   7947  N   ALA A 547     -10.452   0.290 -22.114  1.00  2.300          N  
ATOM   7948  CA  ALA A 547      -9.530  -0.721 -22.659  1.00  2.110          C  
ATOM   7949  C   ALA A 547      -9.031  -1.639 -21.555  1.00  1.780          C  
ATOM   7950  O   ALA A 547      -7.844  -1.640 -21.218  1.00  1.970          O  
ATOM   7951  CB  ALA A 547      -8.335  -0.054 -23.330  1.00  3.030          C  
ATOM   7952  H   ALA A 547     -10.134   1.240 -21.991  1.00  2.760          H  
ATOM   7953  HA  ALA A 547     -10.068  -1.324 -23.392  1.00  2.530          H  
ATOM   7954 1HB  ALA A 547      -7.672  -0.820 -23.744  1.00  3.640          H  
ATOM   7955 2HB  ALA A 547      -8.679   0.590 -24.136  1.00  3.640          H  
ATOM   7956 3HB  ALA A 547      -7.792   0.538 -22.602  1.00  3.640          H  
ATOM   7957  N   ALA A 548      -9.937  -2.452 -21.021  1.00  1.740          N  
ATOM   7958  CA  ALA A 548      -9.631  -3.289 -19.867  1.00  1.660          C  
ATOM   7959  C   ALA A 548     -10.010  -4.741 -20.028  1.00  1.780          C  
ATOM   7960  O   ALA A 548     -10.985  -5.099 -20.696  1.00  2.540          O  
ATOM   7961  CB  ALA A 548     -10.360  -2.768 -18.665  1.00  2.360          C  
ATOM   7962  H   ALA A 548     -10.887  -2.396 -21.399  1.00  2.090          H  
ATOM   7963  HA  ALA A 548      -8.558  -3.238 -19.691  1.00  1.990          H  
ATOM   7964 1HB  ALA A 548     -10.094  -3.369 -17.797  1.00  2.830          H  
ATOM   7965 2HB  ALA A 548     -10.086  -1.766 -18.509  1.00  2.830          H  
ATOM   7966 3HB  ALA A 548     -11.435  -2.830 -18.841  1.00  2.830          H  
ATOM   7967  N   VAL A 549      -9.218  -5.573 -19.371  1.00  1.630          N  
ATOM   7968  CA  VAL A 549      -9.415  -7.010 -19.335  1.00  1.890          C  
ATOM   7969  C   VAL A 549      -9.331  -7.454 -17.866  1.00  1.530          C  
ATOM   7970  O   VAL A 549      -8.828  -6.668 -17.058  1.00  1.780          O  
ATOM   7971  CB  VAL A 549      -8.314  -7.639 -20.199  1.00  2.540          C  
ATOM   7972  CG1 VAL A 549      -8.397  -7.082 -21.568  1.00  2.540          C  
ATOM   7973  CG2 VAL A 549      -6.999  -7.357 -19.656  1.00  2.540          C  
ATOM   7974  H   VAL A 549      -8.417  -5.162 -18.881  1.00  1.960          H  
ATOM   7975  HA  VAL A 549     -10.398  -7.247 -19.745  1.00  2.270          H  
ATOM   7976  HB  VAL A 549      -8.460  -8.687 -20.262  1.00  3.050          H  
ATOM   7977 1HG1 VAL A 549      -7.632  -7.511 -22.154  1.00  3.050          H  
ATOM   7978 2HG1 VAL A 549      -9.376  -7.291 -21.989  1.00  3.050          H  
ATOM   7979 3HG1 VAL A 549      -8.238  -6.013 -21.561  1.00  3.050          H  
ATOM   7980 1HG2 VAL A 549      -6.258  -7.801 -20.279  1.00  3.050          H  
ATOM   7981 2HG2 VAL A 549      -6.851  -6.299 -19.638  1.00  3.050          H  
ATOM   7982 3HG2 VAL A 549      -6.907  -7.744 -18.666  1.00  3.050          H  
ATOM   7983  N   GLY A 550      -9.773  -8.684 -17.496  1.00  1.640          N  
ATOM   7984  CA  GLY A 550     -10.428  -9.676 -18.372  1.00  1.670          C  
ATOM   7985  C   GLY A 550     -10.823 -10.922 -17.575  1.00  1.710          C  
ATOM   7986  O   GLY A 550     -10.639 -10.963 -16.363  1.00  2.240          O  
ATOM   7987  H   GLY A 550      -9.605  -8.967 -16.523  1.00  1.970          H  
ATOM   7988 1HA  GLY A 550     -11.316  -9.236 -18.824  1.00  2.000          H  
ATOM   7989 2HA  GLY A 550      -9.769  -9.979 -19.176  1.00  2.000          H  
ATOM   7990  N   THR A 551     -11.388 -11.932 -18.248  1.00  1.730          N  
ATOM   7991  CA  THR A 551     -11.838 -13.137 -17.536  1.00  1.880          C  
ATOM   7992  C   THR A 551     -11.046 -14.385 -17.915  1.00  1.900          C  
ATOM   7993  O   THR A 551     -10.972 -14.776 -19.083  1.00  2.460          O  
ATOM   7994  CB  THR A 551     -13.342 -13.393 -17.782  1.00  2.570          C  
ATOM   7995  OG1 THR A 551     -14.099 -12.274 -17.314  1.00  2.570          O  
ATOM   7996  CG2 THR A 551     -13.800 -14.636 -17.015  1.00  2.570          C  
ATOM   7997  H   THR A 551     -11.510 -11.871 -19.247  1.00  2.080          H  
ATOM   7998  HA  THR A 551     -11.698 -12.977 -16.467  1.00  2.260          H  
ATOM   7999  HB  THR A 551     -13.523 -13.534 -18.846  1.00  3.090          H  
ATOM   8000  HG1 THR A 551     -13.928 -11.517 -17.876  1.00  3.090          H  
ATOM   8001 1HG2 THR A 551     -14.863 -14.796 -17.190  1.00  3.090          H  
ATOM   8002 2HG2 THR A 551     -13.251 -15.511 -17.343  1.00  3.090          H  
ATOM   8003 3HG2 THR A 551     -13.628 -14.487 -15.950  1.00  3.090          H  
ATOM   8004  N   SER A 552     -10.471 -15.014 -16.899  1.00  1.780          N  
ATOM   8005  CA  SER A 552      -9.618 -16.185 -17.039  1.00  1.980          C  
ATOM   8006  C   SER A 552     -10.303 -17.532 -17.182  1.00  2.010          C  
ATOM   8007  O   SER A 552     -11.506 -17.697 -16.933  1.00  2.280          O  
ATOM   8008  CB  SER A 552      -8.671 -16.262 -15.856  1.00  2.690          C  
ATOM   8009  OG  SER A 552      -9.354 -16.521 -14.659  1.00  2.690          O  
ATOM   8010  H   SER A 552     -10.606 -14.641 -15.968  1.00  2.140          H  
ATOM   8011  HA  SER A 552      -9.022 -16.044 -17.925  1.00  2.380          H  
ATOM   8012 1HB  SER A 552      -7.933 -17.045 -16.033  1.00  3.230          H  
ATOM   8013 2HB  SER A 552      -8.131 -15.328 -15.762  1.00  3.230          H  
ATOM   8014  HG  SER A 552      -8.658 -16.633 -13.999  1.00  3.230          H  
ATOM   8015  N   ARG A 553      -9.481 -18.519 -17.543  1.00  2.250          N  
ATOM   8016  CA  ARG A 553      -9.865 -19.922 -17.551  1.00  2.500          C  
ATOM   8017  C   ARG A 553      -8.785 -20.663 -16.754  1.00  2.160          C  
ATOM   8018  O   ARG A 553      -7.591 -20.572 -17.063  1.00  2.540          O  
ATOM   8019  CB  ARG A 553      -9.953 -20.481 -18.965  1.00  3.400          C  
ATOM   8020  CG  ARG A 553     -10.987 -19.824 -19.870  1.00  3.400          C  
ATOM   8021  CD  ARG A 553     -12.380 -20.137 -19.487  1.00  3.400          C  
ATOM   8022  NE  ARG A 553     -13.322 -19.520 -20.399  1.00  3.400          N  
ATOM   8023  CZ  ARG A 553     -13.837 -18.270 -20.269  1.00  3.400          C  
ATOM   8024  NH1 ARG A 553     -13.491 -17.496 -19.240  1.00  3.400          N  
ATOM   8025  NH2 ARG A 553     -14.697 -17.788 -21.171  1.00  3.400          N  
ATOM   8026  H   ARG A 553      -8.542 -18.247 -17.842  1.00  2.700          H  
ATOM   8027  HA  ARG A 553     -10.816 -20.043 -17.042  1.00  3.000          H  
ATOM   8028 1HB  ARG A 553      -9.015 -20.395 -19.450  1.00  4.080          H  
ATOM   8029 2HB  ARG A 553     -10.183 -21.547 -18.919  1.00  4.080          H  
ATOM   8030 1HG  ARG A 553     -10.857 -18.744 -19.845  1.00  4.080          H  
ATOM   8031 2HG  ARG A 553     -10.833 -20.177 -20.892  1.00  4.080          H  
ATOM   8032 1HD  ARG A 553     -12.530 -21.218 -19.536  1.00  4.080          H  
ATOM   8033 2HD  ARG A 553     -12.594 -19.791 -18.483  1.00  4.080          H  
ATOM   8034  HE  ARG A 553     -13.606 -20.099 -21.197  1.00  4.080          H  
ATOM   8035 1HH1 ARG A 553     -12.823 -17.807 -18.512  1.00  4.080          H  
ATOM   8036 2HH1 ARG A 553     -13.878 -16.571 -19.162  1.00  4.080          H  
ATOM   8037 1HH2 ARG A 553     -14.978 -18.325 -22.007  1.00  4.080          H  
ATOM   8038 2HH2 ARG A 553     -15.066 -16.859 -21.062  1.00  4.080          H  
ATOM   8039  N   ALA A 554      -9.217 -21.427 -15.735  1.00  2.140          N  
ATOM   8040  CA  ALA A 554      -8.297 -22.128 -14.825  1.00  2.410          C  
ATOM   8041  C   ALA A 554      -7.367 -23.090 -15.540  1.00  2.080          C  
ATOM   8042  O   ALA A 554      -6.209 -23.246 -15.141  1.00  2.220          O  
ATOM   8043  CB  ALA A 554      -9.084 -22.897 -13.779  1.00  3.270          C  
ATOM   8044  H   ALA A 554     -10.212 -21.472 -15.556  1.00  2.570          H  
ATOM   8045  HA  ALA A 554      -7.683 -21.376 -14.330  1.00  2.890          H  
ATOM   8046 1HB  ALA A 554      -8.390 -23.381 -13.091  1.00  3.920          H  
ATOM   8047 2HB  ALA A 554      -9.724 -22.211 -13.227  1.00  3.920          H  
ATOM   8048 3HB  ALA A 554      -9.695 -23.654 -14.267  1.00  3.920          H  
ATOM   8049  N   GLN A 555      -7.882 -23.742 -16.574  1.00  2.170          N  
ATOM   8050  CA  GLN A 555      -7.134 -24.671 -17.403  1.00  2.140          C  
ATOM   8051  C   GLN A 555      -7.541 -24.400 -18.827  1.00  2.190          C  
ATOM   8052  O   GLN A 555      -8.701 -24.070 -19.087  1.00  2.580          O  
ATOM   8053  CB  GLN A 555      -7.410 -26.138 -17.025  1.00  3.010          C  
ATOM   8054  CG  GLN A 555      -6.937 -26.543 -15.633  1.00  3.010          C  
ATOM   8055  CD  GLN A 555      -5.421 -26.695 -15.563  1.00  3.010          C  
ATOM   8056  OE1 GLN A 555      -4.881 -27.781 -15.801  1.00  3.010          O  
ATOM   8057  NE2 GLN A 555      -4.732 -25.606 -15.271  1.00  3.010          N  
ATOM   8058  H   GLN A 555      -8.848 -23.573 -16.815  1.00  2.600          H  
ATOM   8059  HA  GLN A 555      -6.071 -24.460 -17.322  1.00  2.570          H  
ATOM   8060 1HB  GLN A 555      -8.479 -26.333 -17.088  1.00  3.610          H  
ATOM   8061 2HB  GLN A 555      -6.916 -26.791 -17.742  1.00  3.610          H  
ATOM   8062 1HG  GLN A 555      -7.239 -25.799 -14.905  1.00  3.610          H  
ATOM   8063 2HG  GLN A 555      -7.381 -27.504 -15.380  1.00  3.610          H  
ATOM   8064 1HE2 GLN A 555      -3.736 -25.635 -15.217  1.00  3.610          H  
ATOM   8065 2HE2 GLN A 555      -5.222 -24.721 -15.126  1.00  3.610          H  
ATOM   8066  N   GLN A 556      -6.599 -24.543 -19.749  1.00  2.020          N  
ATOM   8067  CA  GLN A 556      -6.896 -24.306 -21.150  1.00  2.140          C  
ATOM   8068  C   GLN A 556      -5.762 -24.641 -22.091  1.00  2.010          C  
ATOM   8069  O   GLN A 556      -4.590 -24.445 -21.761  1.00  1.930          O  
ATOM   8070  CB  GLN A 556      -7.189 -22.798 -21.346  1.00  2.950          C  
ATOM   8071  CG  GLN A 556      -5.999 -21.863 -20.927  1.00  2.950          C  
ATOM   8072  CD  GLN A 556      -6.290 -20.351 -21.051  1.00  2.950          C  
ATOM   8073  OE1 GLN A 556      -6.240 -19.783 -22.158  1.00  2.950          O  
ATOM   8074  NE2 GLN A 556      -6.591 -19.693 -19.937  1.00  2.950          N  
ATOM   8075  H   GLN A 556      -5.665 -24.820 -19.472  1.00  2.420          H  
ATOM   8076  HA  GLN A 556      -7.763 -24.910 -21.431  1.00  2.570          H  
ATOM   8077 1HB  GLN A 556      -7.351 -22.614 -22.408  1.00  3.540          H  
ATOM   8078 2HB  GLN A 556      -8.085 -22.491 -20.821  1.00  3.540          H  
ATOM   8079 1HG  GLN A 556      -5.743 -22.067 -19.887  1.00  3.540          H  
ATOM   8080 2HG  GLN A 556      -5.141 -22.065 -21.561  1.00  3.540          H  
ATOM   8081 1HE2 GLN A 556      -6.799 -18.700 -19.984  1.00  3.540          H  
ATOM   8082 2HE2 GLN A 556      -6.660 -20.154 -19.022  1.00  3.540          H  
ATOM   8083  N   ARG A 557      -6.125 -24.982 -23.318  1.00  2.120          N  
ATOM   8084  CA  ARG A 557      -5.172 -25.026 -24.401  1.00  2.050          C  
ATOM   8085  C   ARG A 557      -5.545 -23.871 -25.338  1.00  2.010          C  
ATOM   8086  O   ARG A 557      -6.733 -23.511 -25.484  1.00  2.010          O  
ATOM   8087  CB  ARG A 557      -5.201 -26.368 -25.118  1.00  2.900          C  
ATOM   8088  CG  ARG A 557      -4.771 -27.553 -24.294  1.00  2.900          C  
ATOM   8089  CD  ARG A 557      -4.887 -28.818 -25.075  1.00  2.900          C  
ATOM   8090  NE  ARG A 557      -4.515 -29.990 -24.290  1.00  2.900          N  
ATOM   8091  CZ  ARG A 557      -3.262 -30.494 -24.159  1.00  2.900          C  
ATOM   8092  NH1 ARG A 557      -2.234 -29.931 -24.768  1.00  2.900          N  
ATOM   8093  NH2 ARG A 557      -3.070 -31.568 -23.408  1.00  2.900          N  
ATOM   8094  H   ARG A 557      -7.089 -25.268 -23.499  1.00  2.540          H  
ATOM   8095  HA  ARG A 557      -4.168 -24.858 -24.014  1.00  2.460          H  
ATOM   8096 1HB  ARG A 557      -6.185 -26.589 -25.454  1.00  3.480          H  
ATOM   8097 2HB  ARG A 557      -4.566 -26.324 -25.984  1.00  3.480          H  
ATOM   8098 1HG  ARG A 557      -3.740 -27.422 -23.971  1.00  3.480          H  
ATOM   8099 2HG  ARG A 557      -5.421 -27.634 -23.423  1.00  3.480          H  
ATOM   8100 1HD  ARG A 557      -5.929 -28.942 -25.382  1.00  3.480          H  
ATOM   8101 2HD  ARG A 557      -4.260 -28.772 -25.960  1.00  3.480          H  
ATOM   8102  HE  ARG A 557      -5.265 -30.469 -23.798  1.00  3.480          H  
ATOM   8103 1HH1 ARG A 557      -2.364 -29.118 -25.348  1.00  3.480          H  
ATOM   8104 2HH1 ARG A 557      -1.307 -30.321 -24.659  1.00  3.480          H  
ATOM   8105 1HH2 ARG A 557      -3.856 -32.004 -22.941  1.00  3.480          H  
ATOM   8106 2HH2 ARG A 557      -2.144 -31.956 -23.301  1.00  3.480          H  
ATOM   8107  N   ALA A 558      -4.530 -23.266 -25.957  1.00  2.000          N  
ATOM   8108  CA  ALA A 558      -4.768 -22.176 -26.901  1.00  1.970          C  
ATOM   8109  C   ALA A 558      -4.576 -22.612 -28.342  1.00  2.030          C  
ATOM   8110  O   ALA A 558      -3.601 -23.293 -28.689  1.00  2.070          O  
ATOM   8111  CB  ALA A 558      -3.842 -21.006 -26.602  1.00  2.770          C  
ATOM   8112  H   ALA A 558      -3.587 -23.571 -25.764  1.00  2.400          H  
ATOM   8113  HA  ALA A 558      -5.799 -21.847 -26.786  1.00  2.360          H  
ATOM   8114 1HB  ALA A 558      -4.052 -20.191 -27.297  1.00  3.320          H  
ATOM   8115 2HB  ALA A 558      -4.006 -20.663 -25.579  1.00  3.320          H  
ATOM   8116 3HB  ALA A 558      -2.803 -21.320 -26.718  1.00  3.320          H  
ATOM   8117  N   VAL A 559      -5.455 -22.130 -29.194  1.00  2.020          N  
ATOM   8118  CA  VAL A 559      -5.350 -22.398 -30.616  1.00  2.060          C  
ATOM   8119  C   VAL A 559      -5.364 -21.148 -31.476  1.00  2.020          C  
ATOM   8120  O   VAL A 559      -6.137 -20.226 -31.222  1.00  1.950          O  
ATOM   8121  CB  VAL A 559      -6.433 -23.407 -31.055  1.00  2.870          C  
ATOM   8122  CG1 VAL A 559      -7.772 -22.947 -30.654  1.00  2.870          C  
ATOM   8123  CG2 VAL A 559      -6.408 -23.562 -32.556  1.00  2.870          C  
ATOM   8124  H   VAL A 559      -6.234 -21.574 -28.819  1.00  2.420          H  
ATOM   8125  HA  VAL A 559      -4.400 -22.880 -30.766  1.00  2.470          H  
ATOM   8126  HB  VAL A 559      -6.237 -24.353 -30.601  1.00  3.440          H  
ATOM   8127 1HG1 VAL A 559      -8.491 -23.684 -30.972  1.00  3.440          H  
ATOM   8128 2HG1 VAL A 559      -7.823 -22.838 -29.571  1.00  3.440          H  
ATOM   8129 3HG1 VAL A 559      -7.981 -21.999 -31.126  1.00  3.440          H  
ATOM   8130 1HG2 VAL A 559      -7.148 -24.256 -32.875  1.00  3.440          H  
ATOM   8131 2HG2 VAL A 559      -6.609 -22.615 -33.018  1.00  3.440          H  
ATOM   8132 3HG2 VAL A 559      -5.455 -23.913 -32.868  1.00  3.440          H  
ATOM   8133  N   PHE A 560      -4.481 -21.121 -32.477  1.00  2.070          N  
ATOM   8134  CA  PHE A 560      -4.429 -20.005 -33.436  1.00  2.060          C  
ATOM   8135  C   PHE A 560      -5.290 -20.302 -34.661  1.00  2.130          C  
ATOM   8136  O   PHE A 560      -5.075 -21.307 -35.347  1.00  2.210          O  
ATOM   8137  CB  PHE A 560      -3.017 -19.666 -33.896  1.00  2.890          C  
ATOM   8138  CG  PHE A 560      -2.099 -18.987 -32.913  1.00  2.890          C  
ATOM   8139  CD1 PHE A 560      -2.357 -18.903 -31.537  1.00  2.890          C  
ATOM   8140  CD2 PHE A 560      -0.940 -18.399 -33.398  1.00  2.890          C  
ATOM   8141  CE1 PHE A 560      -1.474 -18.269 -30.710  1.00  2.890          C  
ATOM   8142  CE2 PHE A 560      -0.073 -17.758 -32.559  1.00  2.890          C  
ATOM   8143  CZ  PHE A 560      -0.344 -17.697 -31.221  1.00  2.890          C  
ATOM   8144  H   PHE A 560      -3.887 -21.951 -32.575  1.00  2.480          H  
ATOM   8145  HA  PHE A 560      -4.834 -19.119 -32.954  1.00  2.470          H  
ATOM   8146 1HB  PHE A 560      -2.538 -20.566 -34.212  1.00  3.470          H  
ATOM   8147 2HB  PHE A 560      -3.098 -19.023 -34.759  1.00  3.470          H  
ATOM   8148  HD1 PHE A 560      -3.247 -19.339 -31.109  1.00  3.470          H  
ATOM   8149  HD2 PHE A 560      -0.727 -18.449 -34.466  1.00  3.470          H  
ATOM   8150  HE1 PHE A 560      -1.673 -18.217 -29.642  1.00  3.470          H  
ATOM   8151  HE2 PHE A 560       0.838 -17.297 -32.951  1.00  3.470          H  
ATOM   8152  HZ  PHE A 560       0.341 -17.199 -30.563  1.00  3.470          H  
ATOM   8153  N   VAL A 561      -6.252 -19.421 -34.921  1.00  2.120          N  
ATOM   8154  CA  VAL A 561      -7.244 -19.547 -35.979  1.00  2.200          C  
ATOM   8155  C   VAL A 561      -6.874 -18.709 -37.205  1.00  2.210          C  
ATOM   8156  O   VAL A 561      -6.694 -17.491 -37.113  1.00  2.160          O  
ATOM   8157  CB  VAL A 561      -8.623 -19.068 -35.433  1.00  3.050          C  
ATOM   8158  CG1 VAL A 561      -9.693 -19.204 -36.497  1.00  3.050          C  
ATOM   8159  CG2 VAL A 561      -8.976 -19.791 -34.113  1.00  3.050          C  
ATOM   8160  H   VAL A 561      -6.324 -18.622 -34.304  1.00  2.540          H  
ATOM   8161  HA  VAL A 561      -7.294 -20.581 -36.287  1.00  2.640          H  
ATOM   8162  HB  VAL A 561      -8.561 -18.039 -35.227  1.00  3.660          H  
ATOM   8163 1HG1 VAL A 561     -10.638 -18.820 -36.115  1.00  3.660          H  
ATOM   8164 2HG1 VAL A 561      -9.403 -18.633 -37.368  1.00  3.660          H  
ATOM   8165 3HG1 VAL A 561      -9.811 -20.249 -36.770  1.00  3.660          H  
ATOM   8166 1HG2 VAL A 561      -9.910 -19.401 -33.746  1.00  3.660          H  
ATOM   8167 2HG2 VAL A 561      -9.067 -20.823 -34.275  1.00  3.660          H  
ATOM   8168 3HG2 VAL A 561      -8.200 -19.615 -33.362  1.00  3.660          H  
ATOM   8169  N   PHE A 562      -6.788 -19.359 -38.369  1.00  2.300          N  
ATOM   8170  CA  PHE A 562      -6.370 -18.664 -39.589  1.00  2.330          C  
ATOM   8171  C   PHE A 562      -7.393 -18.622 -40.747  1.00  2.420          C  
ATOM   8172  O   PHE A 562      -7.592 -19.651 -41.388  1.00  2.510          O  
ATOM   8173  CB  PHE A 562      -5.117 -19.351 -40.108  1.00  3.250          C  
ATOM   8174  CG  PHE A 562      -3.955 -19.253 -39.177  1.00  3.250          C  
ATOM   8175  CD1 PHE A 562      -3.764 -20.161 -38.162  1.00  3.250          C  
ATOM   8176  CD2 PHE A 562      -3.052 -18.257 -39.330  1.00  3.250          C  
ATOM   8177  CE1 PHE A 562      -2.688 -20.055 -37.342  1.00  3.250          C  
ATOM   8178  CE2 PHE A 562      -1.972 -18.144 -38.516  1.00  3.250          C  
ATOM   8179  CZ  PHE A 562      -1.794 -19.048 -37.516  1.00  3.250          C  
ATOM   8180  H   PHE A 562      -6.931 -20.378 -38.378  1.00  2.760          H  
ATOM   8181  HA  PHE A 562      -6.082 -17.660 -39.305  1.00  2.800          H  
ATOM   8182 1HB  PHE A 562      -5.327 -20.401 -40.282  1.00  3.900          H  
ATOM   8183 2HB  PHE A 562      -4.833 -18.918 -41.063  1.00  3.900          H  
ATOM   8184  HD1 PHE A 562      -4.489 -20.971 -38.016  1.00  3.900          H  
ATOM   8185  HD2 PHE A 562      -3.214 -17.555 -40.121  1.00  3.900          H  
ATOM   8186  HE1 PHE A 562      -2.553 -20.775 -36.553  1.00  3.900          H  
ATOM   8187  HE2 PHE A 562      -1.255 -17.330 -38.663  1.00  3.900          H  
ATOM   8188  HZ  PHE A 562      -0.951 -18.962 -36.866  1.00  3.900          H  
ATOM   8189  N   PRO A 563      -8.148 -17.512 -40.961  1.00  2.400          N  
ATOM   8190  CA  PRO A 563      -9.100 -17.309 -42.064  1.00  2.480          C  
ATOM   8191  C   PRO A 563      -8.341 -17.012 -43.364  1.00  2.520          C  
ATOM   8192  O   PRO A 563      -7.345 -16.301 -43.318  1.00  2.570          O  
ATOM   8193  CB  PRO A 563      -9.922 -16.114 -41.570  1.00  3.720          C  
ATOM   8194  CG  PRO A 563      -8.980 -15.341 -40.664  1.00  3.720          C  
ATOM   8195  CD  PRO A 563      -8.077 -16.373 -40.016  1.00  3.720          C  
ATOM   8196  HA  PRO A 563      -9.729 -18.194 -42.181  1.00  2.980          H  
ATOM   8197 1HB  PRO A 563     -10.260 -15.516 -42.427  1.00  4.460          H  
ATOM   8198 2HB  PRO A 563     -10.820 -16.451 -41.064  1.00  4.460          H  
ATOM   8199 1HG  PRO A 563      -8.402 -14.612 -41.228  1.00  4.460          H  
ATOM   8200 2HG  PRO A 563      -9.559 -14.769 -39.913  1.00  4.460          H  
ATOM   8201 1HD  PRO A 563      -7.068 -15.928 -39.990  1.00  4.460          H  
ATOM   8202 2HD  PRO A 563      -8.435 -16.658 -39.011  1.00  4.460          H  
ATOM   8203  N   GLY A 564      -8.857 -17.400 -44.530  1.00  2.530          N  
ATOM   8204  CA  GLY A 564      -8.147 -17.082 -45.781  1.00  2.560          C  
ATOM   8205  C   GLY A 564      -8.867 -16.100 -46.711  1.00  2.560          C  
ATOM   8206  O   GLY A 564      -8.431 -15.888 -47.848  1.00  2.830          O  
ATOM   8207  H   GLY A 564      -9.696 -17.970 -44.559  1.00  3.040          H  
ATOM   8208 1HA  GLY A 564      -7.156 -16.692 -45.548  1.00  3.070          H  
ATOM   8209 2HA  GLY A 564      -7.974 -18.009 -46.324  1.00  3.070          H  
ATOM   8210  N   GLN A 565      -9.975 -15.528 -46.245  1.00  2.660          N  
ATOM   8211  CA  GLN A 565     -10.765 -14.619 -47.072  1.00  2.650          C  
ATOM   8212  C   GLN A 565     -11.614 -13.655 -46.234  1.00  2.630          C  
ATOM   8213  O   GLN A 565     -11.974 -13.953 -45.096  1.00  2.700          O  
ATOM   8214  CB  GLN A 565     -11.629 -15.435 -48.055  1.00  3.710          C  
ATOM   8215  CG  GLN A 565     -12.519 -14.636 -49.038  1.00  3.710          C  
ATOM   8216  CD  GLN A 565     -11.739 -13.681 -49.978  1.00  3.710          C  
ATOM   8217  OE1 GLN A 565     -11.296 -12.606 -49.515  1.00  3.710          O  
ATOM   8218  NE2 GLN A 565     -11.591 -14.063 -51.245  1.00  3.710          N  
ATOM   8219  H   GLN A 565     -10.266 -15.731 -45.300  1.00  3.190          H  
ATOM   8220  HA  GLN A 565     -10.083 -14.033 -47.672  1.00  3.180          H  
ATOM   8221 1HB  GLN A 565     -10.980 -16.068 -48.659  1.00  4.460          H  
ATOM   8222 2HB  GLN A 565     -12.284 -16.096 -47.489  1.00  4.460          H  
ATOM   8223 1HG  GLN A 565     -13.009 -15.369 -49.673  1.00  4.460          H  
ATOM   8224 2HG  GLN A 565     -13.280 -14.076 -48.502  1.00  4.460          H  
ATOM   8225 1HE2 GLN A 565     -11.107 -13.479 -51.899  1.00  4.460          H  
ATOM   8226 2HE2 GLN A 565     -11.973 -14.939 -51.546  1.00  4.460          H  
ATOM   8227  N   GLY A 566     -11.927 -12.499 -46.828  1.00  2.590          N  
ATOM   8228  CA  GLY A 566     -12.844 -11.486 -46.301  1.00  2.600          C  
ATOM   8229  C   GLY A 566     -12.292 -10.464 -45.302  1.00  2.500          C  
ATOM   8230  O   GLY A 566     -13.041  -9.602 -44.839  1.00  2.550          O  
ATOM   8231  H   GLY A 566     -11.559 -12.351 -47.768  1.00  3.110          H  
ATOM   8232 1HA  GLY A 566     -13.259 -10.942 -47.150  1.00  3.120          H  
ATOM   8233 2HA  GLY A 566     -13.688 -11.997 -45.840  1.00  3.120          H  
ATOM   8234  N   TRP A 567     -11.013 -10.540 -44.953  1.00  2.390          N  
ATOM   8235  CA  TRP A 567     -10.454  -9.607 -43.971  1.00  2.320          C  
ATOM   8236  C   TRP A 567      -9.457  -8.574 -44.500  1.00  2.240          C  
ATOM   8237  O   TRP A 567      -8.863  -7.854 -43.707  1.00  2.170          O  
ATOM   8238  CB  TRP A 567      -9.846 -10.357 -42.790  1.00  3.280          C  
ATOM   8239  CG  TRP A 567      -8.853 -11.365 -43.089  1.00  3.280          C  
ATOM   8240  CD1 TRP A 567      -9.053 -12.687 -43.310  1.00  3.280          C  
ATOM   8241  CD2 TRP A 567      -7.438 -11.166 -43.123  1.00  3.280          C  
ATOM   8242  NE1 TRP A 567      -7.851 -13.309 -43.480  1.00  3.280          N  
ATOM   8243  CE2 TRP A 567      -6.865 -12.391 -43.368  1.00  3.280          C  
ATOM   8244  CE3 TRP A 567      -6.620 -10.063 -42.946  1.00  3.280          C  
ATOM   8245  CZ2 TRP A 567      -5.546 -12.541 -43.443  1.00  3.280          C  
ATOM   8246  CZ3 TRP A 567      -5.260 -10.235 -43.012  1.00  3.280          C  
ATOM   8247  CH2 TRP A 567      -4.745 -11.436 -43.252  1.00  3.280          C  
ATOM   8248  H   TRP A 567     -10.436 -11.256 -45.373  1.00  2.870          H  
ATOM   8249  HA  TRP A 567     -11.287  -9.044 -43.555  1.00  2.780          H  
ATOM   8250 1HB  TRP A 567      -9.353  -9.653 -42.145  1.00  3.930          H  
ATOM   8251 2HB  TRP A 567     -10.615 -10.809 -42.204  1.00  3.930          H  
ATOM   8252  HD1 TRP A 567     -10.021 -13.182 -43.327  1.00  3.930          H  
ATOM   8253  HE1 TRP A 567      -7.698 -14.331 -43.631  1.00  3.930          H  
ATOM   8254  HE3 TRP A 567      -7.049  -9.087 -42.747  1.00  3.930          H  
ATOM   8255  HZ2 TRP A 567      -5.124 -13.499 -43.640  1.00  3.930          H  
ATOM   8256  HZ3 TRP A 567      -4.612  -9.379 -42.862  1.00  3.930          H  
ATOM   8257  HH2 TRP A 567      -3.676 -11.543 -43.296  1.00  3.930          H  
ATOM   8258  N   GLN A 568      -9.258  -8.498 -45.807  1.00  2.300          N  
ATOM   8259  CA  GLN A 568      -8.297  -7.561 -46.397  1.00  2.290          C  
ATOM   8260  C   GLN A 568      -8.754  -6.101 -46.444  1.00  2.280          C  
ATOM   8261  O   GLN A 568      -9.932  -5.813 -46.658  1.00  2.310          O  
ATOM   8262  CB  GLN A 568      -7.896  -8.011 -47.809  1.00  3.210          C  
ATOM   8263  CG  GLN A 568      -9.030  -8.093 -48.871  1.00  3.210          C  
ATOM   8264  CD  GLN A 568      -9.741  -9.450 -48.866  1.00  3.210          C  
ATOM   8265  OE1 GLN A 568     -10.008 -10.006 -47.790  1.00  3.210          O  
ATOM   8266  NE2 GLN A 568     -10.034 -10.000 -50.044  1.00  3.210          N  
ATOM   8267  H   GLN A 568      -9.790  -9.118 -46.409  1.00  2.760          H  
ATOM   8268  HA  GLN A 568      -7.408  -7.602 -45.789  1.00  2.750          H  
ATOM   8269 1HB  GLN A 568      -7.147  -7.322 -48.196  1.00  3.850          H  
ATOM   8270 2HB  GLN A 568      -7.430  -8.963 -47.749  1.00  3.850          H  
ATOM   8271 1HG  GLN A 568      -9.770  -7.321 -48.680  1.00  3.850          H  
ATOM   8272 2HG  GLN A 568      -8.605  -7.954 -49.856  1.00  3.850          H  
ATOM   8273 1HE2 GLN A 568     -10.498 -10.913 -50.068  1.00  3.850          H  
ATOM   8274 2HE2 GLN A 568      -9.797  -9.526 -50.900  1.00  3.850          H  
ATOM   8275  N   TRP A 569      -7.798  -5.179 -46.285  1.00  2.260          N  
ATOM   8276  CA  TRP A 569      -8.055  -3.748 -46.423  1.00  2.270          C  
ATOM   8277  C   TRP A 569      -6.773  -2.951 -46.747  1.00  2.260          C  
ATOM   8278  O   TRP A 569      -5.655  -3.392 -46.477  1.00  2.250          O  
ATOM   8279  CB  TRP A 569      -8.830  -3.252 -45.164  1.00  3.170          C  
ATOM   8280  CG  TRP A 569      -8.208  -3.523 -43.728  1.00  3.170          C  
ATOM   8281  CD1 TRP A 569      -8.268  -4.706 -43.030  1.00  3.170          C  
ATOM   8282  CD2 TRP A 569      -7.572  -2.586 -42.822  1.00  3.170          C  
ATOM   8283  NE1 TRP A 569      -7.684  -4.562 -41.783  1.00  3.170          N  
ATOM   8284  CE2 TRP A 569      -7.258  -3.290 -41.644  1.00  3.170          C  
ATOM   8285  CE3 TRP A 569      -7.265  -1.249 -42.893  1.00  3.170          C  
ATOM   8286  CZ2 TRP A 569      -6.633  -2.677 -40.565  1.00  3.170          C  
ATOM   8287  CZ3 TRP A 569      -6.645  -0.635 -41.814  1.00  3.170          C  
ATOM   8288  CH2 TRP A 569      -6.333  -1.332 -40.680  1.00  3.170          C  
ATOM   8289  H   TRP A 569      -6.858  -5.486 -46.077  1.00  2.710          H  
ATOM   8290  HA  TRP A 569      -8.728  -3.617 -47.268  1.00  2.720          H  
ATOM   8291 1HB  TRP A 569      -8.968  -2.177 -45.251  1.00  3.810          H  
ATOM   8292 2HB  TRP A 569      -9.827  -3.694 -45.174  1.00  3.810          H  
ATOM   8293  HD1 TRP A 569      -8.710  -5.608 -43.401  1.00  3.810          H  
ATOM   8294  HE1 TRP A 569      -7.581  -5.282 -41.022  1.00  3.810          H  
ATOM   8295  HE3 TRP A 569      -7.508  -0.686 -43.775  1.00  3.810          H  
ATOM   8296  HZ2 TRP A 569      -6.394  -3.222 -39.646  1.00  3.810          H  
ATOM   8297  HZ3 TRP A 569      -6.409   0.427 -41.903  1.00  3.810          H  
ATOM   8298  HH2 TRP A 569      -5.845  -0.815 -39.852  1.00  3.810          H  
ATOM   8299  N   ALA A 570      -6.910  -1.794 -47.389  1.00  2.300          N  
ATOM   8300  CA  ALA A 570      -5.730  -0.966 -47.628  1.00  2.310          C  
ATOM   8301  C   ALA A 570      -5.313  -0.405 -46.289  1.00  2.240          C  
ATOM   8302  O   ALA A 570      -6.182  -0.018 -45.516  1.00  2.430          O  
ATOM   8303  CB  ALA A 570      -6.022   0.130 -48.637  1.00  3.230          C  
ATOM   8304  H   ALA A 570      -7.827  -1.467 -47.660  1.00  2.760          H  
ATOM   8305  HA  ALA A 570      -4.924  -1.592 -48.010  1.00  2.770          H  
ATOM   8306 1HB  ALA A 570      -5.125   0.732 -48.786  1.00  3.880          H  
ATOM   8307 2HB  ALA A 570      -6.321  -0.319 -49.586  1.00  3.880          H  
ATOM   8308 3HB  ALA A 570      -6.825   0.763 -48.264  1.00  3.880          H  
ATOM   8309  N   GLY A 571      -4.012  -0.297 -45.993  1.00  2.300          N  
ATOM   8310  CA  GLY A 571      -3.642   0.242 -44.688  1.00  2.210          C  
ATOM   8311  C   GLY A 571      -3.615  -0.874 -43.638  1.00  2.140          C  
ATOM   8312  O   GLY A 571      -3.314  -0.648 -42.450  1.00  2.150          O  
ATOM   8313  H   GLY A 571      -3.248  -0.592 -46.616  1.00  2.760          H  
ATOM   8314 1HA  GLY A 571      -2.672   0.727 -44.758  1.00  2.650          H  
ATOM   8315 2HA  GLY A 571      -4.368   1.001 -44.395  1.00  2.650          H  
ATOM   8316  N   MET A 572      -3.905  -2.096 -44.089  1.00  2.140          N  
ATOM   8317  CA  MET A 572      -3.934  -3.248 -43.230  1.00  2.150          C  
ATOM   8318  C   MET A 572      -2.622  -3.527 -42.562  1.00  2.100          C  
ATOM   8319  O   MET A 572      -1.584  -3.658 -43.194  1.00  2.200          O  
ATOM   8320  CB  MET A 572      -4.393  -4.439 -44.039  1.00  3.010          C  
ATOM   8321  CG  MET A 572      -4.451  -5.679 -43.326  1.00  3.010          C  
ATOM   8322  SD  MET A 572      -5.189  -6.997 -44.289  1.00  3.010          S  
ATOM   8323  CE  MET A 572      -4.011  -7.521 -45.503  1.00  3.010          C  
ATOM   8324  H   MET A 572      -4.179  -2.225 -45.063  1.00  2.570          H  
ATOM   8325  HA  MET A 572      -4.648  -3.067 -42.445  1.00  2.580          H  
ATOM   8326 1HB  MET A 572      -5.411  -4.264 -44.314  1.00  3.610          H  
ATOM   8327 2HB  MET A 572      -3.817  -4.532 -44.948  1.00  3.610          H  
ATOM   8328 1HG  MET A 572      -3.462  -5.996 -42.984  1.00  3.610          H  
ATOM   8329 2HG  MET A 572      -5.072  -5.482 -42.486  1.00  3.610          H  
ATOM   8330 1HE  MET A 572      -4.448  -8.319 -46.106  1.00  3.610          H  
ATOM   8331 2HE  MET A 572      -3.751  -6.685 -46.146  1.00  3.610          H  
ATOM   8332 3HE  MET A 572      -3.126  -7.891 -45.011  1.00  3.610          H  
ATOM   8333  N   ALA A 573      -2.664  -3.592 -41.243  1.00  2.020          N  
ATOM   8334  CA  ALA A 573      -1.484  -3.863 -40.444  1.00  2.030          C  
ATOM   8335  C   ALA A 573      -0.295  -2.963 -40.832  1.00  2.030          C  
ATOM   8336  O   ALA A 573       0.855  -3.385 -40.720  1.00  2.050          O  
ATOM   8337  CB  ALA A 573      -1.111  -5.328 -40.583  1.00  2.840          C  
ATOM   8338  H   ALA A 573      -3.555  -3.453 -40.784  1.00  2.420          H  
ATOM   8339  HA  ALA A 573      -1.732  -3.658 -39.407  1.00  2.440          H  
ATOM   8340 1HB  ALA A 573      -0.275  -5.513 -39.947  1.00  3.410          H  
ATOM   8341 2HB  ALA A 573      -1.942  -5.958 -40.279  1.00  3.410          H  
ATOM   8342 3HB  ALA A 573      -0.850  -5.551 -41.616  1.00  3.410          H  
ATOM   8343  N   VAL A 574      -0.565  -1.715 -41.247  1.00  2.050          N  
ATOM   8344  CA  VAL A 574       0.497  -0.797 -41.629  1.00  2.090          C  
ATOM   8345  C   VAL A 574       1.240  -0.139 -40.511  1.00  2.040          C  
ATOM   8346  O   VAL A 574       2.453  -0.030 -40.562  1.00  2.010          O  
ATOM   8347  CB  VAL A 574       0.015   0.248 -42.621  1.00  2.910          C  
ATOM   8348  CG1 VAL A 574       1.073   1.346 -42.824  1.00  2.910          C  
ATOM   8349  CG2 VAL A 574      -0.182  -0.468 -43.906  1.00  2.910          C  
ATOM   8350  H   VAL A 574      -1.537  -1.398 -41.341  1.00  2.460          H  
ATOM   8351  HA  VAL A 574       1.219  -1.396 -42.176  1.00  2.510          H  
ATOM   8352  HB  VAL A 574      -0.918   0.704 -42.284  1.00  3.490          H  
ATOM   8353 1HG1 VAL A 574       0.720   2.046 -43.573  1.00  3.490          H  
ATOM   8354 2HG1 VAL A 574       1.242   1.892 -41.893  1.00  3.490          H  
ATOM   8355 3HG1 VAL A 574       2.006   0.917 -43.141  1.00  3.490          H  
ATOM   8356 1HG2 VAL A 574      -0.510   0.226 -44.648  1.00  3.490          H  
ATOM   8357 2HG2 VAL A 574       0.749  -0.919 -44.220  1.00  3.490          H  
ATOM   8358 3HG2 VAL A 574      -0.913  -1.249 -43.784  1.00  3.490          H  
ATOM   8359  N   ASP A 575       0.563   0.336 -39.486  1.00  2.050          N  
ATOM   8360  CA  ASP A 575       1.310   1.023 -38.440  1.00  2.040          C  
ATOM   8361  C   ASP A 575       2.394   0.102 -37.876  1.00  1.940          C  
ATOM   8362  O   ASP A 575       3.504   0.555 -37.579  1.00  1.940          O  
ATOM   8363  CB  ASP A 575       0.392   1.472 -37.330  1.00  2.860          C  
ATOM   8364  CG  ASP A 575      -0.536   2.609 -37.716  1.00  2.860          C  
ATOM   8365  OD1 ASP A 575      -0.341   3.223 -38.737  1.00  2.860          O  
ATOM   8366  OD2 ASP A 575      -1.445   2.855 -36.970  1.00  2.860          O  
ATOM   8367  H   ASP A 575      -0.442   0.262 -39.456  1.00  2.460          H  
ATOM   8368  HA  ASP A 575       1.797   1.899 -38.872  1.00  2.450          H  
ATOM   8369 1HB  ASP A 575      -0.211   0.634 -37.024  1.00  3.430          H  
ATOM   8370 2HB  ASP A 575       0.999   1.786 -36.480  1.00  3.430          H  
ATOM   8371  N   LEU A 576       2.103  -1.206 -37.821  1.00  1.900          N  
ATOM   8372  CA  LEU A 576       3.041  -2.205 -37.324  1.00  1.850          C  
ATOM   8373  C   LEU A 576       4.318  -2.265 -38.145  1.00  1.860          C  
ATOM   8374  O   LEU A 576       5.371  -2.633 -37.633  1.00  1.830          O  
ATOM   8375  CB  LEU A 576       2.435  -3.606 -37.338  1.00  2.610          C  
ATOM   8376  CG  LEU A 576       1.331  -3.938 -36.374  1.00  2.610          C  
ATOM   8377  CD1 LEU A 576       0.844  -5.311 -36.725  1.00  2.610          C  
ATOM   8378  CD2 LEU A 576       1.852  -3.912 -34.937  1.00  2.610          C  
ATOM   8379  H   LEU A 576       1.177  -1.499 -38.091  1.00  2.280          H  
ATOM   8380  HA  LEU A 576       3.320  -1.943 -36.313  1.00  2.220          H  
ATOM   8381 1HB  LEU A 576       2.049  -3.788 -38.343  1.00  3.130          H  
ATOM   8382 2HB  LEU A 576       3.233  -4.314 -37.153  1.00  3.130          H  
ATOM   8383  HG  LEU A 576       0.511  -3.243 -36.484  1.00  3.130          H  
ATOM   8384 1HD1 LEU A 576       0.051  -5.599 -36.058  1.00  3.130          H  
ATOM   8385 2HD1 LEU A 576       0.485  -5.322 -37.744  1.00  3.130          H  
ATOM   8386 3HD1 LEU A 576       1.658  -6.015 -36.635  1.00  3.130          H  
ATOM   8387 1HD2 LEU A 576       1.047  -4.189 -34.257  1.00  3.130          H  
ATOM   8388 2HD2 LEU A 576       2.664  -4.622 -34.843  1.00  3.130          H  
ATOM   8389 3HD2 LEU A 576       2.215  -2.926 -34.666  1.00  3.130          H  
ATOM   8390  N   LEU A 577       4.271  -1.870 -39.408  1.00  1.930          N  
ATOM   8391  CA  LEU A 577       5.448  -1.921 -40.246  1.00  1.940          C  
ATOM   8392  C   LEU A 577       6.513  -0.974 -39.693  1.00  1.940          C  
ATOM   8393  O   LEU A 577       7.708  -1.164 -39.941  1.00  1.950          O  
ATOM   8394  CB  LEU A 577       5.068  -1.548 -41.686  1.00  2.710          C  
ATOM   8395  CG  LEU A 577       4.136  -2.554 -42.418  1.00  2.710          C  
ATOM   8396  CD1 LEU A 577       3.651  -1.970 -43.732  1.00  2.710          C  
ATOM   8397  CD2 LEU A 577       4.871  -3.792 -42.701  1.00  2.710          C  
ATOM   8398  H   LEU A 577       3.419  -1.468 -39.798  1.00  2.320          H  
ATOM   8399  HA  LEU A 577       5.853  -2.924 -40.210  1.00  2.330          H  
ATOM   8400 1HB  LEU A 577       4.580  -0.574 -41.677  1.00  3.250          H  
ATOM   8401 2HB  LEU A 577       5.983  -1.462 -42.266  1.00  3.250          H  
ATOM   8402  HG  LEU A 577       3.262  -2.768 -41.796  1.00  3.250          H  
ATOM   8403 1HD1 LEU A 577       2.997  -2.682 -44.225  1.00  3.250          H  
ATOM   8404 2HD1 LEU A 577       3.108  -1.069 -43.531  1.00  3.250          H  
ATOM   8405 3HD1 LEU A 577       4.480  -1.750 -44.374  1.00  3.250          H  
ATOM   8406 1HD2 LEU A 577       4.199  -4.441 -43.224  1.00  3.250          H  
ATOM   8407 2HD2 LEU A 577       5.727  -3.559 -43.319  1.00  3.250          H  
ATOM   8408 3HD2 LEU A 577       5.207  -4.274 -41.795  1.00  3.250          H  
ATOM   8409  N   ASP A 578       6.070   0.083 -38.992  1.00  1.950          N  
ATOM   8410  CA  ASP A 578       6.952   1.061 -38.389  1.00  1.980          C  
ATOM   8411  C   ASP A 578       7.149   0.791 -36.889  1.00  1.910          C  
ATOM   8412  O   ASP A 578       8.232   1.031 -36.348  1.00  1.910          O  
ATOM   8413  CB  ASP A 578       6.373   2.465 -38.563  1.00  2.760          C  
ATOM   8414  CG  ASP A 578       6.254   2.929 -40.024  1.00  2.760          C  
ATOM   8415  OD1 ASP A 578       7.249   2.985 -40.715  1.00  2.760          O  
ATOM   8416  OD2 ASP A 578       5.155   3.224 -40.433  1.00  2.760          O  
ATOM   8417  H   ASP A 578       5.072   0.202 -38.811  1.00  2.340          H  
ATOM   8418  HA  ASP A 578       7.922   1.009 -38.883  1.00  2.380          H  
ATOM   8419 1HB  ASP A 578       5.374   2.487 -38.114  1.00  3.310          H  
ATOM   8420 2HB  ASP A 578       6.989   3.176 -38.019  1.00  3.310          H  
ATOM   8421  N   THR A 579       6.098   0.286 -36.213  1.00  1.880          N  
ATOM   8422  CA  THR A 579       6.143   0.102 -34.757  1.00  1.820          C  
ATOM   8423  C   THR A 579       6.542  -1.291 -34.244  1.00  1.770          C  
ATOM   8424  O   THR A 579       6.905  -1.414 -33.069  1.00  1.750          O  
ATOM   8425  CB  THR A 579       4.792   0.518 -34.107  1.00  2.570          C  
ATOM   8426  OG1 THR A 579       3.719  -0.303 -34.590  1.00  2.570          O  
ATOM   8427  CG2 THR A 579       4.486   1.951 -34.463  1.00  2.570          C  
ATOM   8428  H   THR A 579       5.220   0.109 -36.707  1.00  2.260          H  
ATOM   8429  HA  THR A 579       6.890   0.794 -34.376  1.00  2.180          H  
ATOM   8430  HB  THR A 579       4.863   0.415 -33.027  1.00  3.090          H  
ATOM   8431  HG1 THR A 579       2.905  -0.083 -34.099  1.00  3.090          H  
ATOM   8432 1HG2 THR A 579       3.544   2.243 -34.002  1.00  3.090          H  
ATOM   8433 2HG2 THR A 579       5.286   2.591 -34.097  1.00  3.090          H  
ATOM   8434 3HG2 THR A 579       4.405   2.053 -35.543  1.00  3.090          H  
ATOM   8435  N   SER A 580       6.535  -2.326 -35.094  1.00  1.770          N  
ATOM   8436  CA  SER A 580       6.919  -3.664 -34.664  1.00  1.740          C  
ATOM   8437  C   SER A 580       7.962  -4.288 -35.598  1.00  1.750          C  
ATOM   8438  O   SER A 580       7.612  -4.859 -36.641  1.00  1.780          O  
ATOM   8439  CB  SER A 580       5.708  -4.567 -34.652  1.00  2.450          C  
ATOM   8440  OG  SER A 580       6.064  -5.898 -34.324  1.00  2.450          O  
ATOM   8441  H   SER A 580       6.210  -2.202 -36.050  1.00  2.120          H  
ATOM   8442  HA  SER A 580       7.292  -3.608 -33.647  1.00  2.090          H  
ATOM   8443 1HB  SER A 580       4.991  -4.192 -33.932  1.00  2.940          H  
ATOM   8444 2HB  SER A 580       5.227  -4.540 -35.625  1.00  2.940          H  
ATOM   8445  HG  SER A 580       5.232  -6.381 -34.305  1.00  2.940          H  
ATOM   8446  N   PRO A 581       9.263  -4.265 -35.224  1.00  1.760          N  
ATOM   8447  CA  PRO A 581      10.364  -4.844 -35.980  1.00  1.790          C  
ATOM   8448  C   PRO A 581      10.102  -6.308 -36.320  1.00  1.780          C  
ATOM   8449  O   PRO A 581      10.477  -6.763 -37.400  1.00  1.830          O  
ATOM   8450  CB  PRO A 581      11.537  -4.691 -35.002  1.00  2.690          C  
ATOM   8451  CG  PRO A 581      11.190  -3.456 -34.202  1.00  2.690          C  
ATOM   8452  CD  PRO A 581       9.687  -3.530 -34.011  1.00  2.690          C  
ATOM   8453  HA  PRO A 581      10.530  -4.255 -36.890  1.00  2.150          H  
ATOM   8454 1HB  PRO A 581      11.630  -5.593 -34.384  1.00  3.220          H  
ATOM   8455 2HB  PRO A 581      12.479  -4.588 -35.563  1.00  3.220          H  
ATOM   8456 1HG  PRO A 581      11.740  -3.447 -33.246  1.00  3.220          H  
ATOM   8457 2HG  PRO A 581      11.495  -2.549 -34.749  1.00  3.220          H  
ATOM   8458 1HD  PRO A 581       9.446  -4.094 -33.094  1.00  3.220          H  
ATOM   8459 2HD  PRO A 581       9.273  -2.507 -34.000  1.00  3.220          H  
ATOM   8460  N   VAL A 582       9.396  -7.017 -35.427  1.00  1.730          N  
ATOM   8461  CA  VAL A 582       9.070  -8.415 -35.642  1.00  1.730          C  
ATOM   8462  C   VAL A 582       8.105  -8.555 -36.786  1.00  1.770          C  
ATOM   8463  O   VAL A 582       8.270  -9.441 -37.627  1.00  1.820          O  
ATOM   8464  CB  VAL A 582       8.461  -9.058 -34.377  1.00  2.420          C  
ATOM   8465  CG1 VAL A 582       7.945 -10.503 -34.683  1.00  2.420          C  
ATOM   8466  CG2 VAL A 582       9.514  -9.096 -33.282  1.00  2.420          C  
ATOM   8467  H   VAL A 582       9.124  -6.598 -34.547  1.00  2.080          H  
ATOM   8468  HA  VAL A 582       9.988  -8.947 -35.893  1.00  2.080          H  
ATOM   8469  HB  VAL A 582       7.608  -8.464 -34.045  1.00  2.910          H  
ATOM   8470 1HG1 VAL A 582       7.531 -10.933 -33.786  1.00  2.910          H  
ATOM   8471 2HG1 VAL A 582       7.176 -10.493 -35.456  1.00  2.910          H  
ATOM   8472 3HG1 VAL A 582       8.778 -11.126 -35.022  1.00  2.910          H  
ATOM   8473 1HG2 VAL A 582       9.087  -9.536 -32.383  1.00  2.910          H  
ATOM   8474 2HG2 VAL A 582      10.360  -9.700 -33.617  1.00  2.910          H  
ATOM   8475 3HG2 VAL A 582       9.857  -8.089 -33.064  1.00  2.910          H  
ATOM   8476  N   PHE A 583       7.040  -7.750 -36.769  1.00  1.750          N  
ATOM   8477  CA  PHE A 583       6.035  -7.844 -37.807  1.00  1.790          C  
ATOM   8478  C   PHE A 583       6.667  -7.592 -39.162  1.00  1.870          C  
ATOM   8479  O   PHE A 583       6.490  -8.374 -40.106  1.00  1.930          O  
ATOM   8480  CB  PHE A 583       4.905  -6.841 -37.579  1.00  2.490          C  
ATOM   8481  CG  PHE A 583       3.828  -6.897 -38.610  1.00  2.490          C  
ATOM   8482  CD1 PHE A 583       2.919  -7.955 -38.620  1.00  2.490          C  
ATOM   8483  CD2 PHE A 583       3.695  -5.907 -39.550  1.00  2.490          C  
ATOM   8484  CE1 PHE A 583       1.936  -8.026 -39.563  1.00  2.490          C  
ATOM   8485  CE2 PHE A 583       2.698  -5.970 -40.474  1.00  2.490          C  
ATOM   8486  CZ  PHE A 583       1.828  -7.040 -40.486  1.00  2.490          C  
ATOM   8487  H   PHE A 583       6.954  -7.035 -36.041  1.00  2.100          H  
ATOM   8488  HA  PHE A 583       5.621  -8.853 -37.787  1.00  2.150          H  
ATOM   8489 1HB  PHE A 583       4.480  -6.988 -36.621  1.00  2.990          H  
ATOM   8490 2HB  PHE A 583       5.323  -5.837 -37.593  1.00  2.990          H  
ATOM   8491  HD1 PHE A 583       3.009  -8.753 -37.876  1.00  2.990          H  
ATOM   8492  HD2 PHE A 583       4.388  -5.068 -39.549  1.00  2.990          H  
ATOM   8493  HE1 PHE A 583       1.249  -8.871 -39.574  1.00  2.990          H  
ATOM   8494  HE2 PHE A 583       2.588  -5.177 -41.216  1.00  2.990          H  
ATOM   8495  HZ  PHE A 583       1.051  -7.088 -41.238  1.00  2.990          H  
ATOM   8496  N   ALA A 584       7.395  -6.474 -39.269  1.00  1.870          N  
ATOM   8497  CA  ALA A 584       8.009  -6.120 -40.534  1.00  1.950          C  
ATOM   8498  C   ALA A 584       9.023  -7.165 -40.987  1.00  1.980          C  
ATOM   8499  O   ALA A 584       9.060  -7.514 -42.169  1.00  2.050          O  
ATOM   8500  CB  ALA A 584       8.688  -4.776 -40.414  1.00  2.700          C  
ATOM   8501  H   ALA A 584       7.516  -5.872 -38.443  1.00  2.240          H  
ATOM   8502  HA  ALA A 584       7.223  -6.060 -41.286  1.00  2.340          H  
ATOM   8503 1HB  ALA A 584       9.124  -4.497 -41.369  1.00  3.240          H  
ATOM   8504 2HB  ALA A 584       7.962  -4.023 -40.113  1.00  3.240          H  
ATOM   8505 3HB  ALA A 584       9.472  -4.840 -39.657  1.00  3.240          H  
ATOM   8506  N   ALA A 585       9.842  -7.688 -40.063  1.00  1.940          N  
ATOM   8507  CA  ALA A 585      10.829  -8.682 -40.438  1.00  1.980          C  
ATOM   8508  C   ALA A 585      10.176  -9.952 -40.939  1.00  2.010          C  
ATOM   8509  O   ALA A 585      10.620 -10.516 -41.942  1.00  2.070          O  
ATOM   8510  CB  ALA A 585      11.720  -8.996 -39.258  1.00  2.760          C  
ATOM   8511  H   ALA A 585       9.818  -7.372 -39.089  1.00  2.330          H  
ATOM   8512  HA  ALA A 585      11.429  -8.277 -41.243  1.00  2.380          H  
ATOM   8513 1HB  ALA A 585      12.473  -9.727 -39.550  1.00  3.310          H  
ATOM   8514 2HB  ALA A 585      12.207  -8.083 -38.920  1.00  3.310          H  
ATOM   8515 3HB  ALA A 585      11.111  -9.402 -38.447  1.00  3.310          H  
ATOM   8516  N   ALA A 586       9.124 -10.412 -40.254  1.00  1.980          N  
ATOM   8517  CA  ALA A 586       8.451 -11.618 -40.683  1.00  2.020          C  
ATOM   8518  C   ALA A 586       7.827 -11.421 -42.051  1.00  2.090          C  
ATOM   8519  O   ALA A 586       7.877 -12.324 -42.893  1.00  2.160          O  
ATOM   8520  CB  ALA A 586       7.412 -12.018 -39.669  1.00  2.810          C  
ATOM   8521  H   ALA A 586       8.802  -9.934 -39.406  1.00  2.380          H  
ATOM   8522  HA  ALA A 586       9.193 -12.414 -40.766  1.00  2.420          H  
ATOM   8523 1HB  ALA A 586       6.928 -12.933 -39.994  1.00  3.370          H  
ATOM   8524 2HB  ALA A 586       7.889 -12.175 -38.704  1.00  3.370          H  
ATOM   8525 3HB  ALA A 586       6.695 -11.220 -39.584  1.00  3.370          H  
ATOM   8526  N   LEU A 587       7.249 -10.239 -42.306  1.00  2.090          N  
ATOM   8527  CA  LEU A 587       6.680 -10.019 -43.620  1.00  2.180          C  
ATOM   8528  C   LEU A 587       7.747  -9.996 -44.686  1.00  2.240          C  
ATOM   8529  O   LEU A 587       7.557 -10.551 -45.767  1.00  2.310          O  
ATOM   8530  CB  LEU A 587       5.954  -8.700 -43.731  1.00  3.020          C  
ATOM   8531  CG  LEU A 587       4.665  -8.489 -43.015  1.00  3.020          C  
ATOM   8532  CD1 LEU A 587       4.297  -7.126 -43.298  1.00  3.020          C  
ATOM   8533  CD2 LEU A 587       3.613  -9.421 -43.456  1.00  3.020          C  
ATOM   8534  H   LEU A 587       7.177  -9.521 -41.575  1.00  2.510          H  
ATOM   8535  HA  LEU A 587       6.001 -10.835 -43.840  1.00  2.620          H  
ATOM   8536 1HB  LEU A 587       6.631  -7.953 -43.328  1.00  3.620          H  
ATOM   8537 2HB  LEU A 587       5.818  -8.479 -44.752  1.00  3.620          H  
ATOM   8538  HG  LEU A 587       4.803  -8.593 -41.944  1.00  3.620          H  
ATOM   8539 1HD1 LEU A 587       3.385  -6.884 -42.820  1.00  3.620          H  
ATOM   8540 2HD1 LEU A 587       5.091  -6.501 -42.934  1.00  3.620          H  
ATOM   8541 3HD1 LEU A 587       4.175  -6.991 -44.371  1.00  3.620          H  
ATOM   8542 1HD2 LEU A 587       2.717  -9.180 -42.926  1.00  3.620          H  
ATOM   8543 2HD2 LEU A 587       3.448  -9.315 -44.504  1.00  3.620          H  
ATOM   8544 3HD2 LEU A 587       3.896 -10.436 -43.238  1.00  3.620          H  
ATOM   8545  N   ARG A 588       8.889  -9.390 -44.381  1.00  2.200          N  
ATOM   8546  CA  ARG A 588       9.982  -9.324 -45.325  1.00  2.260          C  
ATOM   8547  C   ARG A 588      10.428 -10.739 -45.708  1.00  2.310          C  
ATOM   8548  O   ARG A 588      10.666 -11.011 -46.889  1.00  2.380          O  
ATOM   8549  CB  ARG A 588      11.104  -8.493 -44.741  1.00  3.140          C  
ATOM   8550  CG  ARG A 588      12.231  -8.156 -45.680  1.00  3.140          C  
ATOM   8551  CD  ARG A 588      13.196  -7.185 -45.060  1.00  3.140          C  
ATOM   8552  NE  ARG A 588      12.526  -5.896 -44.711  1.00  3.140          N  
ATOM   8553  CZ  ARG A 588      12.255  -5.422 -43.454  1.00  3.140          C  
ATOM   8554  NH1 ARG A 588      12.618  -6.088 -42.375  1.00  3.140          N  
ATOM   8555  NH2 ARG A 588      11.622  -4.267 -43.325  1.00  3.140          N  
ATOM   8556  H   ARG A 588       8.980  -8.906 -43.483  1.00  2.640          H  
ATOM   8557  HA  ARG A 588       9.629  -8.820 -46.225  1.00  2.710          H  
ATOM   8558 1HB  ARG A 588      10.676  -7.578 -44.358  1.00  3.770          H  
ATOM   8559 2HB  ARG A 588      11.535  -9.024 -43.895  1.00  3.770          H  
ATOM   8560 1HG  ARG A 588      12.775  -9.069 -45.935  1.00  3.770          H  
ATOM   8561 2HG  ARG A 588      11.824  -7.712 -46.589  1.00  3.770          H  
ATOM   8562 1HD  ARG A 588      13.624  -7.622 -44.167  1.00  3.770          H  
ATOM   8563 2HD  ARG A 588      13.994  -6.970 -45.773  1.00  3.770          H  
ATOM   8564  HE  ARG A 588      12.220  -5.324 -45.488  1.00  3.770          H  
ATOM   8565 1HH1 ARG A 588      13.106  -6.963 -42.458  1.00  3.770          H  
ATOM   8566 2HH1 ARG A 588      12.410  -5.716 -41.457  1.00  3.770          H  
ATOM   8567 1HH2 ARG A 588      11.340  -3.751 -44.147  1.00  3.770          H  
ATOM   8568 2HH2 ARG A 588      11.420  -3.898 -42.407  1.00  3.770          H  
ATOM   8569  N   GLU A 589      10.524 -11.644 -44.716  1.00  2.270          N  
ATOM   8570  CA  GLU A 589      10.880 -13.033 -44.993  1.00  2.330          C  
ATOM   8571  C   GLU A 589       9.813 -13.686 -45.872  1.00  2.370          C  
ATOM   8572  O   GLU A 589      10.133 -14.443 -46.798  1.00  2.450          O  
ATOM   8573  CB  GLU A 589      11.015 -13.835 -43.694  1.00  3.240          C  
ATOM   8574  CG  GLU A 589      12.214 -13.470 -42.831  1.00  3.240          C  
ATOM   8575  CD  GLU A 589      12.226 -14.202 -41.509  1.00  3.240          C  
ATOM   8576  OE1 GLU A 589      11.273 -14.890 -41.225  1.00  3.240          O  
ATOM   8577  OE2 GLU A 589      13.184 -14.068 -40.786  1.00  3.240          O  
ATOM   8578  H   GLU A 589      10.383 -11.337 -43.744  1.00  2.720          H  
ATOM   8579  HA  GLU A 589      11.830 -13.050 -45.528  1.00  2.800          H  
ATOM   8580 1HB  GLU A 589      10.116 -13.696 -43.093  1.00  3.890          H  
ATOM   8581 2HB  GLU A 589      11.086 -14.895 -43.931  1.00  3.890          H  
ATOM   8582 1HG  GLU A 589      13.124 -13.712 -43.378  1.00  3.890          H  
ATOM   8583 2HG  GLU A 589      12.207 -12.399 -42.651  1.00  3.890          H  
ATOM   8584  N   CYS A 590       8.541 -13.364 -45.603  1.00  2.330          N  
ATOM   8585  CA  CYS A 590       7.442 -13.913 -46.377  1.00  2.370          C  
ATOM   8586  C   CYS A 590       7.542 -13.419 -47.815  1.00  2.440          C  
ATOM   8587  O   CYS A 590       7.336 -14.198 -48.743  1.00  2.500          O  
ATOM   8588  CB  CYS A 590       6.094 -13.490 -45.792  1.00  3.300          C  
ATOM   8589  SG  CYS A 590       5.713 -14.182 -44.140  1.00  3.300          S  
ATOM   8590  H   CYS A 590       8.351 -12.780 -44.783  1.00  2.800          H  
ATOM   8591  HA  CYS A 590       7.508 -14.996 -46.382  1.00  2.840          H  
ATOM   8592 1HB  CYS A 590       6.042 -12.422 -45.730  1.00  3.960          H  
ATOM   8593 2HB  CYS A 590       5.311 -13.810 -46.472  1.00  3.960          H  
ATOM   8594  HG  CYS A 590       6.684 -13.495 -43.482  1.00  3.960          H  
ATOM   8595  N   ALA A 591       7.873 -12.134 -48.006  1.00  2.420          N  
ATOM   8596  CA  ALA A 591       8.013 -11.562 -49.337  1.00  2.480          C  
ATOM   8597  C   ALA A 591       9.117 -12.270 -50.117  1.00  2.560          C  
ATOM   8598  O   ALA A 591       8.937 -12.584 -51.299  1.00  2.640          O  
ATOM   8599  CB  ALA A 591       8.316 -10.077 -49.251  1.00  3.450          C  
ATOM   8600  H   ALA A 591       7.982 -11.540 -47.186  1.00  2.900          H  
ATOM   8601  HA  ALA A 591       7.075 -11.696 -49.865  1.00  2.980          H  
ATOM   8602 1HB  ALA A 591       8.399  -9.661 -50.250  1.00  4.140          H  
ATOM   8603 2HB  ALA A 591       7.531  -9.577 -48.712  1.00  4.140          H  
ATOM   8604 3HB  ALA A 591       9.257  -9.931 -48.727  1.00  4.140          H  
ATOM   8605  N   ASP A 592      10.244 -12.574 -49.457  1.00  2.540          N  
ATOM   8606  CA  ASP A 592      11.316 -13.274 -50.154  1.00  2.620          C  
ATOM   8607  C   ASP A 592      10.851 -14.664 -50.566  1.00  2.670          C  
ATOM   8608  O   ASP A 592      11.139 -15.130 -51.667  1.00  2.740          O  
ATOM   8609  CB  ASP A 592      12.561 -13.428 -49.271  1.00  3.640          C  
ATOM   8610  CG  ASP A 592      13.364 -12.140 -49.015  1.00  3.640          C  
ATOM   8611  OD1 ASP A 592      13.152 -11.149 -49.675  1.00  3.640          O  
ATOM   8612  OD2 ASP A 592      14.212 -12.186 -48.155  1.00  3.640          O  
ATOM   8613  H   ASP A 592      10.378 -12.238 -48.495  1.00  3.050          H  
ATOM   8614  HA  ASP A 592      11.578 -12.711 -51.051  1.00  3.140          H  
ATOM   8615 1HB  ASP A 592      12.251 -13.823 -48.300  1.00  4.360          H  
ATOM   8616 2HB  ASP A 592      13.225 -14.167 -49.716  1.00  4.360          H  
ATOM   8617  N   ALA A 593      10.121 -15.332 -49.672  1.00  2.630          N  
ATOM   8618  CA  ALA A 593       9.581 -16.659 -49.934  1.00  2.690          C  
ATOM   8619  C   ALA A 593       8.576 -16.635 -51.104  1.00  2.740          C  
ATOM   8620  O   ALA A 593       8.508 -17.573 -51.901  1.00  2.840          O  
ATOM   8621  CB  ALA A 593       8.949 -17.193 -48.660  1.00  3.740          C  
ATOM   8622  H   ALA A 593       9.970 -14.911 -48.750  1.00  3.160          H  
ATOM   8623  HA  ALA A 593      10.404 -17.315 -50.215  1.00  3.230          H  
ATOM   8624 1HB  ALA A 593       8.577 -18.178 -48.823  1.00  4.490          H  
ATOM   8625 2HB  ALA A 593       9.701 -17.215 -47.870  1.00  4.490          H  
ATOM   8626 3HB  ALA A 593       8.136 -16.551 -48.356  1.00  4.490          H  
ATOM   8627  N   LEU A 594       7.789 -15.553 -51.190  1.00  2.660          N  
ATOM   8628  CA  LEU A 594       6.776 -15.321 -52.226  1.00  2.700          C  
ATOM   8629  C   LEU A 594       7.314 -14.898 -53.587  1.00  2.790          C  
ATOM   8630  O   LEU A 594       6.701 -15.242 -54.607  1.00  2.990          O  
ATOM   8631  CB  LEU A 594       5.785 -14.250 -51.745  1.00  3.760          C  
ATOM   8632  CG  LEU A 594       4.802 -14.615 -50.592  1.00  3.760          C  
ATOM   8633  CD1 LEU A 594       4.178 -13.318 -50.021  1.00  3.760          C  
ATOM   8634  CD2 LEU A 594       3.677 -15.527 -51.172  1.00  3.760          C  
ATOM   8635  H   LEU A 594       7.868 -14.866 -50.436  1.00  3.190          H  
ATOM   8636  HA  LEU A 594       6.247 -16.251 -52.385  1.00  3.240          H  
ATOM   8637 1HB  LEU A 594       6.357 -13.387 -51.435  1.00  4.520          H  
ATOM   8638 2HB  LEU A 594       5.183 -13.971 -52.595  1.00  4.520          H  
ATOM   8639  HG  LEU A 594       5.322 -15.133 -49.793  1.00  4.520          H  
ATOM   8640 1HD1 LEU A 594       3.479 -13.571 -49.225  1.00  4.520          H  
ATOM   8641 2HD1 LEU A 594       4.966 -12.690 -49.612  1.00  4.520          H  
ATOM   8642 3HD1 LEU A 594       3.660 -12.775 -50.791  1.00  4.520          H  
ATOM   8643 1HD2 LEU A 594       2.967 -15.784 -50.383  1.00  4.520          H  
ATOM   8644 2HD2 LEU A 594       3.167 -15.025 -51.963  1.00  4.520          H  
ATOM   8645 3HD2 LEU A 594       4.098 -16.423 -51.575  1.00  4.520          H  
ATOM   8646  N   GLU A 595       8.473 -14.217 -53.621  1.00  2.800          N  
ATOM   8647  CA  GLU A 595       9.032 -13.669 -54.863  1.00  2.870          C  
ATOM   8648  C   GLU A 595       9.101 -14.629 -56.062  1.00  2.990          C  
ATOM   8649  O   GLU A 595       8.815 -14.187 -57.180  1.00  3.050          O  
ATOM   8650  CB  GLU A 595      10.427 -13.053 -54.645  1.00  3.990          C  
ATOM   8651  CG  GLU A 595      11.002 -12.363 -55.924  1.00  3.990          C  
ATOM   8652  CD  GLU A 595      12.344 -11.706 -55.732  1.00  3.990          C  
ATOM   8653  OE1 GLU A 595      13.065 -12.110 -54.859  1.00  3.990          O  
ATOM   8654  OE2 GLU A 595      12.643 -10.795 -56.465  1.00  3.990          O  
ATOM   8655  H   GLU A 595       8.923 -13.971 -52.730  1.00  3.360          H  
ATOM   8656  HA  GLU A 595       8.383 -12.841 -55.161  1.00  3.440          H  
ATOM   8657 1HB  GLU A 595      10.361 -12.301 -53.857  1.00  4.790          H  
ATOM   8658 2HB  GLU A 595      11.135 -13.799 -54.311  1.00  4.790          H  
ATOM   8659 1HG  GLU A 595      11.112 -13.103 -56.714  1.00  4.790          H  
ATOM   8660 2HG  GLU A 595      10.286 -11.616 -56.266  1.00  4.790          H  
ATOM   8661  N   PRO A 596       9.454 -15.932 -55.940  1.00  3.040          N  
ATOM   8662  CA  PRO A 596       9.521 -16.841 -57.065  1.00  3.180          C  
ATOM   8663  C   PRO A 596       8.259 -16.783 -57.932  1.00  3.260          C  
ATOM   8664  O   PRO A 596       8.345 -17.047 -59.135  1.00  3.390          O  
ATOM   8665  CB  PRO A 596       9.720 -18.199 -56.389  1.00  4.770          C  
ATOM   8666  CG  PRO A 596      10.474 -17.859 -55.119  1.00  4.770          C  
ATOM   8667  CD  PRO A 596       9.867 -16.558 -54.661  1.00  4.770          C  
ATOM   8668  HA  PRO A 596      10.400 -16.580 -57.670  1.00  3.820          H  
ATOM   8669 1HB  PRO A 596       8.744 -18.672 -56.196  1.00  5.720          H  
ATOM   8670 2HB  PRO A 596      10.273 -18.870 -57.058  1.00  5.720          H  
ATOM   8671 1HG  PRO A 596      10.342 -18.661 -54.372  1.00  5.720          H  
ATOM   8672 2HG  PRO A 596      11.553 -17.778 -55.316  1.00  5.720          H  
ATOM   8673 1HD  PRO A 596       9.012 -16.825 -54.079  1.00  5.720          H  
ATOM   8674 2HD  PRO A 596      10.587 -15.960 -54.100  1.00  5.720          H  
ATOM   8675  N   HIS A 597       7.077 -16.479 -57.354  1.00  3.190          N  
ATOM   8676  CA  HIS A 597       5.919 -16.416 -58.218  1.00  3.270          C  
ATOM   8677  C   HIS A 597       5.111 -15.158 -57.872  1.00  3.330          C  
ATOM   8678  O   HIS A 597       3.873 -15.182 -57.876  1.00  3.510          O  
ATOM   8679  CB  HIS A 597       5.041 -17.654 -57.983  1.00  4.550          C  
ATOM   8680  CG  HIS A 597       5.771 -18.955 -58.098  1.00  4.550          C  
ATOM   8681  ND1 HIS A 597       6.217 -19.476 -59.287  1.00  4.550          N  
ATOM   8682  CD2 HIS A 597       6.129 -19.832 -57.134  1.00  4.550          C  
ATOM   8683  CE1 HIS A 597       6.826 -20.632 -59.049  1.00  4.550          C  
ATOM   8684  NE2 HIS A 597       6.792 -20.872 -57.741  1.00  4.550          N  
ATOM   8685  H   HIS A 597       6.964 -16.252 -56.358  1.00  3.830          H  
ATOM   8686  HA  HIS A 597       6.215 -16.361 -59.263  1.00  3.920          H  
ATOM   8687 1HB  HIS A 597       4.628 -17.604 -56.993  1.00  5.460          H  
ATOM   8688 2HB  HIS A 597       4.213 -17.659 -58.691  1.00  5.460          H  
ATOM   8689  HD1 HIS A 597       6.456 -18.912 -60.085  1.00  5.460          H  
ATOM   8690  HD2 HIS A 597       5.984 -19.825 -56.060  1.00  5.460          H  
ATOM   8691  HE1 HIS A 597       7.255 -21.212 -59.871  1.00  5.460          H  
ATOM   8692  N   LEU A 598       5.787 -14.013 -57.720  1.00  3.330          N  
ATOM   8693  CA  LEU A 598       5.089 -12.766 -57.377  1.00  3.400          C  
ATOM   8694  C   LEU A 598       5.884 -11.518 -57.795  1.00  3.300          C  
ATOM   8695  O   LEU A 598       7.067 -11.384 -57.501  1.00  3.330          O  
ATOM   8696  CB  LEU A 598       4.760 -12.763 -55.864  1.00  4.730          C  
ATOM   8697  CG  LEU A 598       4.021 -11.507 -55.267  1.00  4.730          C  
ATOM   8698  CD1 LEU A 598       2.596 -11.347 -55.839  1.00  4.730          C  
ATOM   8699  CD2 LEU A 598       3.967 -11.646 -53.758  1.00  4.730          C  
ATOM   8700  H   LEU A 598       6.817 -14.031 -57.749  1.00  4.000          H  
ATOM   8701  HA  LEU A 598       4.150 -12.746 -57.918  1.00  4.080          H  
ATOM   8702 1HB  LEU A 598       4.146 -13.637 -55.647  1.00  5.680          H  
ATOM   8703 2HB  LEU A 598       5.699 -12.872 -55.319  1.00  5.680          H  
ATOM   8704  HG  LEU A 598       4.562 -10.648 -55.507  1.00  5.680          H  
ATOM   8705 1HD1 LEU A 598       2.123 -10.469 -55.400  1.00  5.680          H  
ATOM   8706 2HD1 LEU A 598       2.628 -11.223 -56.919  1.00  5.680          H  
ATOM   8707 3HD1 LEU A 598       2.005 -12.224 -55.605  1.00  5.680          H  
ATOM   8708 1HD2 LEU A 598       3.478 -10.771 -53.321  1.00  5.680          H  
ATOM   8709 2HD2 LEU A 598       3.414 -12.538 -53.510  1.00  5.680          H  
ATOM   8710 3HD2 LEU A 598       4.984 -11.719 -53.376  1.00  5.680          H  
ATOM   8711  N   ASP A 599       5.225 -10.586 -58.486  1.00  3.400          N  
ATOM   8712  CA  ASP A 599       5.844  -9.350 -58.954  1.00  3.480          C  
ATOM   8713  C   ASP A 599       5.645  -8.124 -58.047  1.00  3.390          C  
ATOM   8714  O   ASP A 599       5.961  -6.994 -58.424  1.00  3.570          O  
ATOM   8715  CB  ASP A 599       5.376  -9.108 -60.387  1.00  4.840          C  
ATOM   8716  CG  ASP A 599       3.861  -9.097 -60.509  1.00  4.840          C  
ATOM   8717  OD1 ASP A 599       3.214  -9.696 -59.646  1.00  4.840          O  
ATOM   8718  OD2 ASP A 599       3.353  -8.547 -61.450  1.00  4.840          O  
ATOM   8719  H   ASP A 599       4.238 -10.703 -58.730  1.00  4.080          H  
ATOM   8720  HA  ASP A 599       6.919  -9.528 -59.007  1.00  4.180          H  
ATOM   8721 1HB  ASP A 599       5.759  -8.147 -60.735  1.00  5.810          H  
ATOM   8722 2HB  ASP A 599       5.781  -9.880 -61.043  1.00  5.810          H  
ATOM   8723  N   PHE A 600       5.182  -8.384 -56.837  1.00  3.250          N  
ATOM   8724  CA  PHE A 600       4.936  -7.412 -55.778  1.00  3.190          C  
ATOM   8725  C   PHE A 600       5.458  -7.936 -54.447  1.00  3.100          C  
ATOM   8726  O   PHE A 600       5.928  -9.069 -54.356  1.00  3.280          O  
ATOM   8727  CB  PHE A 600       3.431  -7.135 -55.637  1.00  4.490          C  
ATOM   8728  CG  PHE A 600       2.812  -6.488 -56.812  1.00  4.490          C  
ATOM   8729  CD1 PHE A 600       2.349  -7.223 -57.867  1.00  4.490          C  
ATOM   8730  CD2 PHE A 600       2.685  -5.116 -56.858  1.00  4.490          C  
ATOM   8731  CE1 PHE A 600       1.788  -6.609 -58.949  1.00  4.490          C  
ATOM   8732  CE2 PHE A 600       2.116  -4.498 -57.943  1.00  4.490          C  
ATOM   8733  CZ  PHE A 600       1.675  -5.247 -58.984  1.00  4.490          C  
ATOM   8734  H   PHE A 600       4.965  -9.348 -56.652  1.00  3.900          H  
ATOM   8735  HA  PHE A 600       5.458  -6.488 -56.022  1.00  3.830          H  
ATOM   8736 1HB  PHE A 600       2.921  -8.079 -55.475  1.00  5.390          H  
ATOM   8737 2HB  PHE A 600       3.241  -6.517 -54.764  1.00  5.390          H  
ATOM   8738  HD1 PHE A 600       2.439  -8.309 -57.854  1.00  5.390          H  
ATOM   8739  HD2 PHE A 600       3.049  -4.520 -56.022  1.00  5.390          H  
ATOM   8740  HE1 PHE A 600       1.439  -7.217 -59.791  1.00  5.390          H  
ATOM   8741  HE2 PHE A 600       2.025  -3.413 -57.979  1.00  5.390          H  
ATOM   8742  HZ  PHE A 600       1.235  -4.762 -59.853  1.00  5.390          H  
ATOM   8743  N   GLU A 601       5.385  -7.105 -53.417  1.00  2.970          N  
ATOM   8744  CA  GLU A 601       5.771  -7.517 -52.076  1.00  2.870          C  
ATOM   8745  C   GLU A 601       4.740  -6.994 -51.093  1.00  2.780          C  
ATOM   8746  O   GLU A 601       4.197  -5.895 -51.274  1.00  3.060          O  
ATOM   8747  CB  GLU A 601       7.166  -7.007 -51.693  1.00  4.060          C  
ATOM   8748  CG  GLU A 601       8.331  -7.537 -52.509  1.00  4.060          C  
ATOM   8749  CD  GLU A 601       9.652  -7.045 -51.964  1.00  4.060          C  
ATOM   8750  OE1 GLU A 601       9.633  -6.419 -50.924  1.00  4.060          O  
ATOM   8751  OE2 GLU A 601      10.666  -7.285 -52.574  1.00  4.060          O  
ATOM   8752  H   GLU A 601       5.031  -6.171 -53.559  1.00  3.560          H  
ATOM   8753  HA  GLU A 601       5.773  -8.605 -52.025  1.00  3.440          H  
ATOM   8754 1HB  GLU A 601       7.194  -5.938 -51.819  1.00  4.870          H  
ATOM   8755 2HB  GLU A 601       7.357  -7.222 -50.641  1.00  4.870          H  
ATOM   8756 1HG  GLU A 601       8.313  -8.628 -52.498  1.00  4.870          H  
ATOM   8757 2HG  GLU A 601       8.222  -7.210 -53.540  1.00  4.870          H  
ATOM   8758  N   VAL A 602       4.522  -7.752 -50.027  1.00  2.690          N  
ATOM   8759  CA  VAL A 602       3.570  -7.377 -48.994  1.00  2.620          C  
ATOM   8760  C   VAL A 602       3.844  -6.065 -48.266  1.00  2.600          C  
ATOM   8761  O   VAL A 602       2.903  -5.373 -47.884  1.00  2.610          O  
ATOM   8762  CB  VAL A 602       3.408  -8.543 -47.997  1.00  3.700          C  
ATOM   8763  CG1 VAL A 602       4.685  -8.807 -47.245  1.00  3.700          C  
ATOM   8764  CG2 VAL A 602       2.308  -8.189 -47.002  1.00  3.700          C  
ATOM   8765  H   VAL A 602       5.011  -8.637 -49.965  1.00  3.230          H  
ATOM   8766  HA  VAL A 602       2.608  -7.266 -49.493  1.00  3.140          H  
ATOM   8767  HB  VAL A 602       3.135  -9.443 -48.549  1.00  4.440          H  
ATOM   8768 1HG1 VAL A 602       4.544  -9.630 -46.558  1.00  4.440          H  
ATOM   8769 2HG1 VAL A 602       5.468  -9.058 -47.928  1.00  4.440          H  
ATOM   8770 3HG1 VAL A 602       4.956  -7.941 -46.696  1.00  4.440          H  
ATOM   8771 1HG2 VAL A 602       2.140  -8.993 -46.311  1.00  4.440          H  
ATOM   8772 2HG2 VAL A 602       2.575  -7.303 -46.437  1.00  4.440          H  
ATOM   8773 3HG2 VAL A 602       1.427  -8.003 -47.539  1.00  4.440          H  
ATOM   8774  N   ILE A 603       5.092  -5.689 -48.046  1.00  2.760          N  
ATOM   8775  CA  ILE A 603       5.256  -4.454 -47.307  1.00  2.950          C  
ATOM   8776  C   ILE A 603       4.806  -3.229 -48.141  1.00  2.770          C  
ATOM   8777  O   ILE A 603       3.964  -2.468 -47.651  1.00  2.680          O  
ATOM   8778  CB  ILE A 603       6.680  -4.357 -46.686  1.00  4.050          C  
ATOM   8779  CG1 ILE A 603       6.801  -5.449 -45.581  1.00  4.050          C  
ATOM   8780  CG2 ILE A 603       6.950  -2.932 -46.164  1.00  4.050          C  
ATOM   8781  CD1 ILE A 603       8.203  -5.687 -45.045  1.00  4.050          C  
ATOM   8782  H   ILE A 603       5.872  -6.246 -48.367  1.00  3.310          H  
ATOM   8783  HA  ILE A 603       4.588  -4.502 -46.450  1.00  3.540          H  
ATOM   8784  HB  ILE A 603       7.420  -4.630 -47.406  1.00  4.860          H  
ATOM   8785 1HG1 ILE A 603       6.166  -5.186 -44.766  1.00  4.860          H  
ATOM   8786 2HG1 ILE A 603       6.460  -6.388 -45.990  1.00  4.860          H  
ATOM   8787 1HG2 ILE A 603       7.939  -2.874 -45.728  1.00  4.860          H  
ATOM   8788 2HG2 ILE A 603       6.888  -2.221 -46.979  1.00  4.860          H  
ATOM   8789 3HG2 ILE A 603       6.221  -2.678 -45.418  1.00  4.860          H  
ATOM   8790 1HD1 ILE A 603       8.172  -6.471 -44.295  1.00  4.860          H  
ATOM   8791 2HD1 ILE A 603       8.862  -5.997 -45.860  1.00  4.860          H  
ATOM   8792 3HD1 ILE A 603       8.590  -4.787 -44.591  1.00  4.860          H  
ATOM   8793  N   PRO A 604       5.333  -2.987 -49.374  1.00  2.830          N  
ATOM   8794  CA  PRO A 604       4.880  -1.952 -50.294  1.00  2.830          C  
ATOM   8795  C   PRO A 604       3.382  -1.990 -50.572  1.00  2.800          C  
ATOM   8796  O   PRO A 604       2.780  -0.946 -50.775  1.00  2.920          O  
ATOM   8797  CB  PRO A 604       5.661  -2.275 -51.571  1.00  4.250          C  
ATOM   8798  CG  PRO A 604       6.916  -2.905 -51.084  1.00  4.250          C  
ATOM   8799  CD  PRO A 604       6.504  -3.726 -49.888  1.00  4.250          C  
ATOM   8800  HA  PRO A 604       5.171  -0.968 -49.894  1.00  3.400          H  
ATOM   8801 1HB  PRO A 604       5.071  -2.952 -52.213  1.00  5.090          H  
ATOM   8802 2HB  PRO A 604       5.835  -1.357 -52.151  1.00  5.090          H  
ATOM   8803 1HG  PRO A 604       7.370  -3.518 -51.881  1.00  5.090          H  
ATOM   8804 2HG  PRO A 604       7.649  -2.128 -50.831  1.00  5.090          H  
ATOM   8805 1HD  PRO A 604       6.241  -4.720 -50.186  1.00  5.090          H  
ATOM   8806 2HD  PRO A 604       7.339  -3.683 -49.228  1.00  5.090          H  
ATOM   8807  N   PHE A 605       2.785  -3.191 -50.588  1.00  2.850          N  
ATOM   8808  CA  PHE A 605       1.356  -3.331 -50.823  1.00  2.910          C  
ATOM   8809  C   PHE A 605       0.544  -2.723 -49.693  1.00  2.750          C  
ATOM   8810  O   PHE A 605      -0.287  -1.827 -49.895  1.00  3.070          O  
ATOM   8811  CB  PHE A 605       0.970  -4.804 -50.924  1.00  4.050          C  
ATOM   8812  CG  PHE A 605      -0.486  -5.071 -51.230  1.00  4.050          C  
ATOM   8813  CD1 PHE A 605      -0.875  -5.340 -52.517  1.00  4.050          C  
ATOM   8814  CD2 PHE A 605      -1.472  -5.053 -50.249  1.00  4.050          C  
ATOM   8815  CE1 PHE A 605      -2.189  -5.604 -52.830  1.00  4.050          C  
ATOM   8816  CE2 PHE A 605      -2.782  -5.304 -50.566  1.00  4.050          C  
ATOM   8817  CZ  PHE A 605      -3.131  -5.584 -51.861  1.00  4.050          C  
ATOM   8818  H   PHE A 605       3.329  -4.055 -50.505  1.00  3.420          H  
ATOM   8819  HA  PHE A 605       1.097  -2.818 -51.743  1.00  3.490          H  
ATOM   8820 1HB  PHE A 605       1.577  -5.285 -51.693  1.00  4.860          H  
ATOM   8821 2HB  PHE A 605       1.202  -5.298 -49.987  1.00  4.860          H  
ATOM   8822  HD1 PHE A 605      -0.124  -5.366 -53.285  1.00  4.860          H  
ATOM   8823  HD2 PHE A 605      -1.208  -4.853 -49.216  1.00  4.860          H  
ATOM   8824  HE1 PHE A 605      -2.477  -5.829 -53.861  1.00  4.860          H  
ATOM   8825  HE2 PHE A 605      -3.536  -5.291 -49.785  1.00  4.860          H  
ATOM   8826  HZ  PHE A 605      -4.147  -5.792 -52.118  1.00  4.860          H  
ATOM   8827  N   LEU A 606       0.794  -3.199 -48.467  1.00  2.460          N  
ATOM   8828  CA  LEU A 606      -0.043  -2.804 -47.350  1.00  2.490          C  
ATOM   8829  C   LEU A 606      -0.025  -1.301 -47.153  1.00  2.590          C  
ATOM   8830  O   LEU A 606      -1.082  -0.684 -46.932  1.00  2.850          O  
ATOM   8831  CB  LEU A 606       0.475  -3.457 -46.061  1.00  3.470          C  
ATOM   8832  CG  LEU A 606       0.373  -4.995 -45.915  1.00  3.470          C  
ATOM   8833  CD1 LEU A 606       1.117  -5.390 -44.620  1.00  3.470          C  
ATOM   8834  CD2 LEU A 606      -1.052  -5.452 -45.892  1.00  3.470          C  
ATOM   8835  H   LEU A 606       1.540  -3.891 -48.326  1.00  2.950          H  
ATOM   8836  HA  LEU A 606      -1.065  -3.106 -47.553  1.00  2.990          H  
ATOM   8837 1HB  LEU A 606       1.528  -3.205 -45.972  1.00  4.170          H  
ATOM   8838 2HB  LEU A 606      -0.053  -3.024 -45.219  1.00  4.170          H  
ATOM   8839  HG  LEU A 606       0.854  -5.468 -46.744  1.00  4.170          H  
ATOM   8840 1HD1 LEU A 606       1.092  -6.462 -44.500  1.00  4.170          H  
ATOM   8841 2HD1 LEU A 606       2.153  -5.061 -44.689  1.00  4.170          H  
ATOM   8842 3HD1 LEU A 606       0.641  -4.914 -43.756  1.00  4.170          H  
ATOM   8843 1HD2 LEU A 606      -1.068  -6.521 -45.778  1.00  4.170          H  
ATOM   8844 2HD2 LEU A 606      -1.559  -5.011 -45.073  1.00  4.170          H  
ATOM   8845 3HD2 LEU A 606      -1.557  -5.184 -46.807  1.00  4.170          H  
ATOM   8846  N   ARG A 607       1.155  -0.687 -47.328  1.00  2.590          N  
ATOM   8847  CA  ARG A 607       1.302   0.751 -47.131  1.00  2.870          C  
ATOM   8848  C   ARG A 607       1.538   1.509 -48.416  1.00  3.160          C  
ATOM   8849  O   ARG A 607       2.224   2.533 -48.418  1.00  3.770          O  
ATOM   8850  CB  ARG A 607       2.415   1.086 -46.145  1.00  3.910          C  
ATOM   8851  CG  ARG A 607       3.838   0.732 -46.505  1.00  3.910          C  
ATOM   8852  CD  ARG A 607       4.746   1.097 -45.389  1.00  3.910          C  
ATOM   8853  NE  ARG A 607       6.111   0.670 -45.627  1.00  3.910          N  
ATOM   8854  CZ  ARG A 607       7.097   0.681 -44.697  1.00  3.910          C  
ATOM   8855  NH1 ARG A 607       6.859   1.091 -43.464  1.00  3.910          N  
ATOM   8856  NH2 ARG A 607       8.312   0.279 -45.026  1.00  3.910          N  
ATOM   8857  H   ARG A 607       1.986  -1.253 -47.547  1.00  3.110          H  
ATOM   8858  HA  ARG A 607       0.374   1.129 -46.706  1.00  3.440          H  
ATOM   8859 1HB  ARG A 607       2.374   2.139 -45.880  1.00  4.690          H  
ATOM   8860 2HB  ARG A 607       2.234   0.525 -45.268  1.00  4.690          H  
ATOM   8861 1HG  ARG A 607       3.916  -0.326 -46.648  1.00  4.690          H  
ATOM   8862 2HG  ARG A 607       4.162   1.250 -47.406  1.00  4.690          H  
ATOM   8863 1HD  ARG A 607       4.749   2.183 -45.293  1.00  4.690          H  
ATOM   8864 2HD  ARG A 607       4.400   0.668 -44.465  1.00  4.690          H  
ATOM   8865  HE  ARG A 607       6.343   0.351 -46.560  1.00  4.690          H  
ATOM   8866 1HH1 ARG A 607       5.939   1.412 -43.190  1.00  4.690          H  
ATOM   8867 2HH1 ARG A 607       7.610   1.100 -42.775  1.00  4.690          H  
ATOM   8868 1HH2 ARG A 607       8.510  -0.026 -45.970  1.00  4.690          H  
ATOM   8869 2HH2 ARG A 607       9.048   0.289 -44.333  1.00  4.690          H  
ATOM   8870  N   ALA A 608       0.959   1.040 -49.511  1.00  3.180          N  
ATOM   8871  CA  ALA A 608       1.132   1.710 -50.788  1.00  3.540          C  
ATOM   8872  C   ALA A 608       0.665   3.156 -50.746  1.00  3.980          C  
ATOM   8873  O   ALA A 608      -0.354   3.487 -50.134  1.00  4.350          O  
ATOM   8874  CB  ALA A 608       0.350   0.994 -51.871  1.00  4.810          C  
ATOM   8875  H   ALA A 608       0.428   0.163 -49.484  1.00  3.820          H  
ATOM   8876  HA  ALA A 608       2.195   1.697 -51.035  1.00  4.250          H  
ATOM   8877 1HB  ALA A 608       0.514   1.493 -52.824  1.00  5.770          H  
ATOM   8878 2HB  ALA A 608       0.693  -0.038 -51.925  1.00  5.770          H  
ATOM   8879 3HB  ALA A 608      -0.704   1.011 -51.621  1.00  5.770          H  
ATOM   8880  N   GLU A 609       1.372   4.006 -51.507  1.00  4.370          N  
ATOM   8881  CA  GLU A 609       1.064   5.432 -51.667  1.00  4.920          C  
ATOM   8882  C   GLU A 609      -0.154   5.636 -52.583  1.00  4.980          C  
ATOM   8883  O   GLU A 609      -0.607   6.752 -52.830  1.00  5.240          O  
ATOM   8884  CB  GLU A 609       2.298   6.172 -52.209  1.00  6.670          C  
ATOM   8885  CG  GLU A 609       2.654   5.914 -53.686  1.00  6.670          C  
ATOM   8886  CD  GLU A 609       3.470   4.675 -53.970  1.00  6.670          C  
ATOM   8887  OE1 GLU A 609       3.511   3.770 -53.154  1.00  6.670          O  
ATOM   8888  OE2 GLU A 609       4.054   4.633 -55.021  1.00  6.670          O  
ATOM   8889  H   GLU A 609       2.216   3.653 -51.973  1.00  5.240          H  
ATOM   8890  HA  GLU A 609       0.820   5.838 -50.686  1.00  5.900          H  
ATOM   8891 1HB  GLU A 609       2.146   7.245 -52.096  1.00  8.000          H  
ATOM   8892 2HB  GLU A 609       3.166   5.905 -51.608  1.00  8.000          H  
ATOM   8893 1HG  GLU A 609       1.761   5.861 -54.262  1.00  8.000          H  
ATOM   8894 2HG  GLU A 609       3.212   6.776 -54.042  1.00  8.000          H  
ATOM   8895  N   ALA A 610      -0.608   4.522 -53.140  1.00  5.090          N  
ATOM   8896  CA  ALA A 610      -1.727   4.288 -54.051  1.00  5.430          C  
ATOM   8897  C   ALA A 610      -1.504   4.784 -55.472  1.00  5.500          C  
ATOM   8898  O   ALA A 610      -2.127   4.247 -56.385  1.00  5.650          O  
ATOM   8899  CB  ALA A 610      -2.986   4.927 -53.501  1.00  7.470          C  
ATOM   8900  H   ALA A 610      -0.093   3.701 -52.864  1.00  6.110          H  
ATOM   8901  HA  ALA A 610      -1.881   3.209 -54.097  1.00  6.520          H  
ATOM   8902 1HB  ALA A 610      -3.821   4.694 -54.157  1.00  8.960          H  
ATOM   8903 2HB  ALA A 610      -3.182   4.538 -52.502  1.00  8.960          H  
ATOM   8904 3HB  ALA A 610      -2.864   6.006 -53.448  1.00  8.960          H  
ATOM   8905  N   ALA A 611      -0.505   5.635 -55.708  1.00  5.770          N  
ATOM   8906  CA  ALA A 611      -0.158   6.038 -57.075  1.00  6.070          C  
ATOM   8907  C   ALA A 611       0.231   4.787 -57.844  1.00  5.880          C  
ATOM   8908  O   ALA A 611      -0.037   4.643 -59.036  1.00  5.810          O  
ATOM   8909  CB  ALA A 611       0.984   7.033 -57.083  1.00  8.380          C  
ATOM   8910  H   ALA A 611      -0.034   6.058 -54.911  1.00  6.920          H  
ATOM   8911  HA  ALA A 611      -1.038   6.483 -57.545  1.00  7.280          H  
ATOM   8912 1HB  ALA A 611       1.215   7.306 -58.112  1.00 10.050          H  
ATOM   8913 2HB  ALA A 611       0.692   7.920 -56.526  1.00 10.050          H  
ATOM   8914 3HB  ALA A 611       1.863   6.583 -56.622  1.00 10.050          H  
ATOM   8915  N   ARG A 612       0.878   3.888 -57.111  1.00  6.200          N  
ATOM   8916  CA  ARG A 612       1.352   2.602 -57.563  1.00  6.480          C  
ATOM   8917  C   ARG A 612       0.182   1.740 -58.075  1.00  6.120          C  
ATOM   8918  O   ARG A 612       0.370   0.908 -58.962  1.00  6.400          O  
ATOM   8919  CB  ARG A 612       2.097   1.948 -56.406  1.00  8.960          C  
ATOM   8920  CG  ARG A 612       2.923   0.698 -56.699  1.00  8.960          C  
ATOM   8921  CD  ARG A 612       3.594   0.207 -55.426  1.00  8.960          C  
ATOM   8922  NE  ARG A 612       4.607   1.169 -54.919  1.00  8.960          N  
ATOM   8923  CZ  ARG A 612       5.907   1.235 -55.331  1.00  8.960          C  
ATOM   8924  NH1 ARG A 612       6.381   0.389 -56.237  1.00  8.960          N  
ATOM   8925  NH2 ARG A 612       6.710   2.157 -54.819  1.00  8.960          N  
ATOM   8926  H   ARG A 612       1.084   4.143 -56.152  1.00  7.440          H  
ATOM   8927  HA  ARG A 612       2.056   2.760 -58.380  1.00  7.780          H  
ATOM   8928 1HB  ARG A 612       2.783   2.679 -55.998  1.00 10.750          H  
ATOM   8929 2HB  ARG A 612       1.394   1.715 -55.619  1.00 10.750          H  
ATOM   8930 1HG  ARG A 612       2.312  -0.091 -57.126  1.00 10.750          H  
ATOM   8931 2HG  ARG A 612       3.703   0.965 -57.411  1.00 10.750          H  
ATOM   8932 1HD  ARG A 612       2.842   0.082 -54.649  1.00 10.750          H  
ATOM   8933 2HD  ARG A 612       4.074  -0.753 -55.602  1.00 10.750          H  
ATOM   8934  HE  ARG A 612       4.295   1.872 -54.212  1.00 10.750          H  
ATOM   8935 1HH1 ARG A 612       5.786  -0.318 -56.637  1.00 10.750          H  
ATOM   8936 2HH1 ARG A 612       7.346   0.452 -56.531  1.00 10.750          H  
ATOM   8937 1HH2 ARG A 612       6.352   2.812 -54.127  1.00 10.750          H  
ATOM   8938 2HH2 ARG A 612       7.670   2.220 -55.117  1.00 10.750          H  
ATOM   8939  N   ARG A 613      -1.007   1.889 -57.457  1.00  5.860          N  
ATOM   8940  CA  ARG A 613      -2.211   1.138 -57.797  1.00  5.900          C  
ATOM   8941  C   ARG A 613      -2.791   1.704 -59.073  1.00  5.140          C  
ATOM   8942  O   ARG A 613      -3.284   0.968 -59.926  1.00  5.380          O  
ATOM   8943  CB  ARG A 613      -3.233   1.184 -56.667  1.00  8.240          C  
ATOM   8944  CG  ARG A 613      -4.427   0.262 -56.828  1.00  8.240          C  
ATOM   8945  CD  ARG A 613      -5.272   0.209 -55.585  1.00  8.240          C  
ATOM   8946  NE  ARG A 613      -4.511  -0.340 -54.400  1.00  8.240          N  
ATOM   8947  CZ  ARG A 613      -4.110   0.355 -53.302  1.00  8.240          C  
ATOM   8948  NH1 ARG A 613      -4.385   1.641 -53.145  1.00  8.240          N  
ATOM   8949  NH2 ARG A 613      -3.432  -0.284 -52.368  1.00  8.240          N  
ATOM   8950  H   ARG A 613      -1.127   2.609 -56.755  1.00  7.030          H  
ATOM   8951  HA  ARG A 613      -1.938   0.099 -57.977  1.00  7.080          H  
ATOM   8952 1HB  ARG A 613      -2.760   0.979 -55.733  1.00  9.890          H  
ATOM   8953 2HB  ARG A 613      -3.638   2.195 -56.604  1.00  9.890          H  
ATOM   8954 1HG  ARG A 613      -5.052   0.626 -57.645  1.00  9.890          H  
ATOM   8955 2HG  ARG A 613      -4.096  -0.744 -57.066  1.00  9.890          H  
ATOM   8956 1HD  ARG A 613      -5.623   1.208 -55.354  1.00  9.890          H  
ATOM   8957 2HD  ARG A 613      -6.133  -0.433 -55.766  1.00  9.890          H  
ATOM   8958  HE  ARG A 613      -4.241  -1.347 -54.418  1.00  9.890          H  
ATOM   8959 1HH1 ARG A 613      -4.908   2.145 -53.845  1.00  9.890          H  
ATOM   8960 2HH1 ARG A 613      -4.083   2.116 -52.304  1.00  9.890          H  
ATOM   8961 1HH2 ARG A 613      -3.222  -1.276 -52.489  1.00  9.890          H  
ATOM   8962 2HH2 ARG A 613      -3.119   0.196 -51.539  1.00  9.890          H  
ATOM   8963  N   GLU A 614      -2.769   3.033 -59.193  1.00  4.640          N  
ATOM   8964  CA  GLU A 614      -3.264   3.665 -60.408  1.00  4.340          C  
ATOM   8965  C   GLU A 614      -2.403   3.203 -61.596  1.00  4.150          C  
ATOM   8966  O   GLU A 614      -2.922   2.945 -62.685  1.00  4.690          O  
ATOM   8967  CB  GLU A 614      -3.222   5.194 -60.297  1.00  6.200          C  
ATOM   8968  CG  GLU A 614      -4.212   5.796 -59.302  1.00  6.200          C  
ATOM   8969  CD  GLU A 614      -4.102   7.304 -59.207  1.00  6.200          C  
ATOM   8970  OE1 GLU A 614      -3.181   7.847 -59.771  1.00  6.200          O  
ATOM   8971  OE2 GLU A 614      -4.941   7.907 -58.579  1.00  6.200          O  
ATOM   8972  H   GLU A 614      -2.424   3.593 -58.406  1.00  5.570          H  
ATOM   8973  HA  GLU A 614      -4.291   3.346 -60.579  1.00  5.210          H  
ATOM   8974 1HB  GLU A 614      -2.223   5.512 -60.006  1.00  7.440          H  
ATOM   8975 2HB  GLU A 614      -3.427   5.630 -61.274  1.00  7.440          H  
ATOM   8976 1HG  GLU A 614      -5.222   5.528 -59.600  1.00  7.440          H  
ATOM   8977 2HG  GLU A 614      -4.020   5.360 -58.320  1.00  7.440          H  
ATOM   8978  N   GLN A 615      -1.083   3.076 -61.360  1.00  3.850          N  
ATOM   8979  CA  GLN A 615      -0.136   2.601 -62.366  1.00  4.140          C  
ATOM   8980  C   GLN A 615      -0.376   1.122 -62.711  1.00  3.950          C  
ATOM   8981  O   GLN A 615      -0.317   0.737 -63.881  1.00  4.290          O  
ATOM   8982  CB  GLN A 615       1.298   2.794 -61.869  1.00  5.680          C  
ATOM   8983  CG  GLN A 615       1.739   4.247 -61.781  1.00  5.680          C  
ATOM   8984  CD  GLN A 615       3.082   4.403 -61.090  1.00  5.680          C  
ATOM   8985  OE1 GLN A 615       3.591   3.452 -60.486  1.00  5.680          O  
ATOM   8986  NE2 GLN A 615       3.659   5.593 -61.173  1.00  5.680          N  
ATOM   8987  H   GLN A 615      -0.734   3.366 -60.442  1.00  4.620          H  
ATOM   8988  HA  GLN A 615      -0.274   3.186 -63.273  1.00  4.970          H  
ATOM   8989 1HB  GLN A 615       1.393   2.355 -60.880  1.00  6.820          H  
ATOM   8990 2HB  GLN A 615       1.985   2.267 -62.527  1.00  6.820          H  
ATOM   8991 1HG  GLN A 615       1.830   4.638 -62.791  1.00  6.820          H  
ATOM   8992 2HG  GLN A 615       0.997   4.815 -61.236  1.00  6.820          H  
ATOM   8993 1HE2 GLN A 615       4.545   5.752 -60.735  1.00  6.820          H  
ATOM   8994 2HE2 GLN A 615       3.211   6.337 -61.672  1.00  6.820          H  
ATOM   8995  N   ASP A 616      -0.673   0.297 -61.693  1.00  3.840          N  
ATOM   8996  CA  ASP A 616      -0.963  -1.118 -61.900  1.00  3.850          C  
ATOM   8997  C   ASP A 616      -2.027  -1.632 -60.924  1.00  3.340          C  
ATOM   8998  O   ASP A 616      -1.746  -1.877 -59.737  1.00  3.620          O  
ATOM   8999  CB  ASP A 616       0.272  -2.010 -61.775  1.00  5.390          C  
ATOM   9000  CG  ASP A 616      -0.077  -3.469 -62.153  1.00  5.390          C  
ATOM   9001  OD1 ASP A 616      -1.255  -3.708 -62.427  1.00  5.390          O  
ATOM   9002  OD2 ASP A 616       0.791  -4.308 -62.168  1.00  5.390          O  
ATOM   9003  H   ASP A 616      -0.630   0.653 -60.738  1.00  4.610          H  
ATOM   9004  HA  ASP A 616      -1.357  -1.238 -62.909  1.00  4.620          H  
ATOM   9005 1HB  ASP A 616       1.061  -1.641 -62.435  1.00  6.460          H  
ATOM   9006 2HB  ASP A 616       0.648  -1.975 -60.749  1.00  6.460          H  
ATOM   9007  N   ALA A 617      -3.226  -1.880 -61.461  1.00  3.140          N  
ATOM   9008  CA  ALA A 617      -4.429  -2.300 -60.738  1.00  3.290          C  
ATOM   9009  C   ALA A 617      -4.224  -3.589 -59.965  1.00  3.170          C  
ATOM   9010  O   ALA A 617      -5.016  -3.931 -59.073  1.00  3.280          O  
ATOM   9011  CB  ALA A 617      -5.579  -2.473 -61.713  1.00  4.550          C  
ATOM   9012  H   ALA A 617      -3.305  -1.712 -62.454  1.00  3.770          H  
ATOM   9013  HA  ALA A 617      -4.677  -1.506 -60.028  1.00  3.950          H  
ATOM   9014 1HB  ALA A 617      -6.483  -2.750 -61.170  1.00  5.460          H  
ATOM   9015 2HB  ALA A 617      -5.742  -1.540 -62.241  1.00  5.460          H  
ATOM   9016 3HB  ALA A 617      -5.327  -3.261 -62.424  1.00  5.460          H  
ATOM   9017  N   ALA A 618      -3.191  -4.349 -60.295  1.00  3.260          N  
ATOM   9018  CA  ALA A 618      -2.909  -5.592 -59.576  1.00  3.390          C  
ATOM   9019  C   ALA A 618      -2.727  -5.318 -58.089  1.00  3.260          C  
ATOM   9020  O   ALA A 618      -2.964  -6.191 -57.255  1.00  3.530          O  
ATOM   9021  CB  ALA A 618      -1.683  -6.258 -60.147  1.00  4.690          C  
ATOM   9022  H   ALA A 618      -2.562  -4.044 -61.055  1.00  3.910          H  
ATOM   9023  HA  ALA A 618      -3.768  -6.234 -59.692  1.00  4.070          H  
ATOM   9024 1HB  ALA A 618      -1.483  -7.186 -59.622  1.00  5.630          H  
ATOM   9025 2HB  ALA A 618      -1.835  -6.464 -61.205  1.00  5.630          H  
ATOM   9026 3HB  ALA A 618      -0.854  -5.588 -60.034  1.00  5.630          H  
ATOM   9027  N   LEU A 619      -2.306  -4.101 -57.734  1.00  3.380          N  
ATOM   9028  CA  LEU A 619      -2.071  -3.686 -56.366  1.00  3.370          C  
ATOM   9029  C   LEU A 619      -3.373  -3.595 -55.542  1.00  3.000          C  
ATOM   9030  O   LEU A 619      -3.346  -3.234 -54.357  1.00  2.920          O  
ATOM   9031  CB  LEU A 619      -1.350  -2.352 -56.292  1.00  4.720          C  
ATOM   9032  CG  LEU A 619      -0.532  -2.029 -55.002  1.00  4.720          C  
ATOM   9033  CD1 LEU A 619       0.652  -2.962 -54.877  1.00  4.720          C  
ATOM   9034  CD2 LEU A 619      -0.097  -0.648 -55.079  1.00  4.720          C  
ATOM   9035  H   LEU A 619      -2.156  -3.399 -58.479  1.00  4.060          H  
ATOM   9036  HA  LEU A 619      -1.464  -4.469 -55.910  1.00  4.040          H  
ATOM   9037 1HB  LEU A 619      -0.685  -2.264 -57.154  1.00  5.670          H  
ATOM   9038 2HB  LEU A 619      -2.091  -1.592 -56.368  1.00  5.670          H  
ATOM   9039  HG  LEU A 619      -1.140  -2.173 -54.113  1.00  5.670          H  
ATOM   9040 1HD1 LEU A 619       1.204  -2.714 -53.988  1.00  5.670          H  
ATOM   9041 2HD1 LEU A 619       0.351  -3.982 -54.829  1.00  5.670          H  
ATOM   9042 3HD1 LEU A 619       1.289  -2.828 -55.734  1.00  5.670          H  
ATOM   9043 1HD2 LEU A 619       0.483  -0.414 -54.210  1.00  5.670          H  
ATOM   9044 2HD2 LEU A 619       0.493  -0.539 -55.962  1.00  5.670          H  
ATOM   9045 3HD2 LEU A 619      -0.946  -0.012 -55.128  1.00  5.670          H  
ATOM   9046  N   SER A 620      -4.537  -3.652 -56.196  1.00  3.120          N  
ATOM   9047  CA  SER A 620      -5.833  -3.604 -55.531  1.00  3.090          C  
ATOM   9048  C   SER A 620      -6.087  -4.773 -54.594  1.00  3.170          C  
ATOM   9049  O   SER A 620      -5.747  -5.909 -54.901  1.00  3.410          O  
ATOM   9050  CB  SER A 620      -6.957  -3.571 -56.538  1.00  4.340          C  
ATOM   9051  OG  SER A 620      -8.188  -3.674 -55.870  1.00  4.340          O  
ATOM   9052  H   SER A 620      -4.514  -3.845 -57.206  1.00  3.740          H  
ATOM   9053  HA  SER A 620      -5.885  -2.685 -54.932  1.00  3.710          H  
ATOM   9054 1HB  SER A 620      -6.918  -2.650 -57.113  1.00  5.210          H  
ATOM   9055 2HB  SER A 620      -6.844  -4.403 -57.237  1.00  5.210          H  
ATOM   9056  HG  SER A 620      -8.870  -3.588 -56.557  1.00  5.210          H  
ATOM   9057  N   THR A 621      -6.804  -4.518 -53.504  1.00  3.170          N  
ATOM   9058  CA  THR A 621      -7.165  -5.550 -52.521  1.00  3.430          C  
ATOM   9059  C   THR A 621      -8.185  -6.552 -53.065  1.00  3.260          C  
ATOM   9060  O   THR A 621      -8.491  -7.556 -52.424  1.00  3.070          O  
ATOM   9061  CB  THR A 621      -7.691  -4.903 -51.220  1.00  4.700          C  
ATOM   9062  OG1 THR A 621      -8.820  -4.065 -51.515  1.00  4.700          O  
ATOM   9063  CG2 THR A 621      -6.599  -4.080 -50.560  1.00  4.700          C  
ATOM   9064  H   THR A 621      -7.106  -3.570 -53.317  1.00  3.800          H  
ATOM   9065  HA  THR A 621      -6.275  -6.109 -52.271  1.00  4.120          H  
ATOM   9066  HB  THR A 621      -8.009  -5.680 -50.525  1.00  5.640          H  
ATOM   9067  HG1 THR A 621      -9.581  -4.612 -51.742  1.00  5.640          H  
ATOM   9068 1HG2 THR A 621      -6.978  -3.634 -49.647  1.00  5.640          H  
ATOM   9069 2HG2 THR A 621      -5.764  -4.726 -50.324  1.00  5.640          H  
ATOM   9070 3HG2 THR A 621      -6.270  -3.293 -51.235  1.00  5.640          H  
ATOM   9071  N   GLU A 622      -8.719  -6.263 -54.249  1.00  3.430          N  
ATOM   9072  CA  GLU A 622      -9.658  -7.144 -54.916  1.00  3.380          C  
ATOM   9073  C   GLU A 622      -8.987  -8.211 -55.808  1.00  3.290          C  
ATOM   9074  O   GLU A 622      -9.653  -9.168 -56.197  1.00  3.550          O  
ATOM   9075  CB  GLU A 622     -10.642  -6.324 -55.767  1.00  4.750          C  
ATOM   9076  CG  GLU A 622     -11.564  -5.400 -54.967  1.00  4.750          C  
ATOM   9077  CD  GLU A 622     -12.502  -4.589 -55.836  1.00  4.750          C  
ATOM   9078  OE1 GLU A 622     -12.403  -4.684 -57.038  1.00  4.750          O  
ATOM   9079  OE2 GLU A 622     -13.312  -3.877 -55.294  1.00  4.750          O  
ATOM   9080  H   GLU A 622      -8.442  -5.395 -54.702  1.00  4.120          H  
ATOM   9081  HA  GLU A 622     -10.230  -7.666 -54.150  1.00  4.060          H  
ATOM   9082 1HB  GLU A 622     -10.083  -5.712 -56.473  1.00  5.700          H  
ATOM   9083 2HB  GLU A 622     -11.271  -7.000 -56.347  1.00  5.700          H  
ATOM   9084 1HG  GLU A 622     -12.155  -6.002 -54.278  1.00  5.700          H  
ATOM   9085 2HG  GLU A 622     -10.950  -4.722 -54.378  1.00  5.700          H  
ATOM   9086  N   ARG A 623      -7.707  -8.053 -56.198  1.00  3.130          N  
ATOM   9087  CA  ARG A 623      -7.132  -9.037 -57.120  1.00  3.190          C  
ATOM   9088  C   ARG A 623      -6.357 -10.140 -56.391  1.00  3.110          C  
ATOM   9089  O   ARG A 623      -5.269  -9.904 -55.839  1.00  3.020          O  
ATOM   9090  CB  ARG A 623      -6.217  -8.387 -58.148  1.00  4.440          C  
ATOM   9091  CG  ARG A 623      -5.783  -9.366 -59.254  1.00  4.440          C  
ATOM   9092  CD  ARG A 623      -4.900  -8.785 -60.277  1.00  4.440          C  
ATOM   9093  NE  ARG A 623      -4.629  -9.766 -61.313  1.00  4.440          N  
ATOM   9094  CZ  ARG A 623      -5.339  -9.968 -62.438  1.00  4.440          C  
ATOM   9095  NH1 ARG A 623      -6.385  -9.223 -62.753  1.00  4.440          N  
ATOM   9096  NH2 ARG A 623      -4.950 -10.956 -63.221  1.00  4.440          N  
ATOM   9097  H   ARG A 623      -7.128  -7.276 -55.857  1.00  3.760          H  
ATOM   9098  HA  ARG A 623      -7.953  -9.506 -57.667  1.00  3.830          H  
ATOM   9099 1HB  ARG A 623      -6.720  -7.541 -58.609  1.00  5.330          H  
ATOM   9100 2HB  ARG A 623      -5.315  -8.005 -57.651  1.00  5.330          H  
ATOM   9101 1HG  ARG A 623      -5.239 -10.191 -58.811  1.00  5.330          H  
ATOM   9102 2HG  ARG A 623      -6.667  -9.753 -59.757  1.00  5.330          H  
ATOM   9103 1HD  ARG A 623      -5.337  -7.896 -60.723  1.00  5.330          H  
ATOM   9104 2HD  ARG A 623      -3.952  -8.536 -59.805  1.00  5.330          H  
ATOM   9105  HE  ARG A 623      -3.843 -10.421 -61.174  1.00  5.330          H  
ATOM   9106 1HH1 ARG A 623      -6.678  -8.473 -62.148  1.00  5.330          H  
ATOM   9107 2HH1 ARG A 623      -6.894  -9.406 -63.604  1.00  5.330          H  
ATOM   9108 1HH2 ARG A 623      -4.143 -11.530 -62.905  1.00  5.330          H  
ATOM   9109 2HH2 ARG A 623      -5.435 -11.166 -64.074  1.00  5.330          H  
ATOM   9110  N   VAL A 624      -6.839 -11.385 -56.506  1.00  3.180          N  
ATOM   9111  CA  VAL A 624      -6.232 -12.509 -55.773  1.00  3.150          C  
ATOM   9112  C   VAL A 624      -4.744 -12.752 -56.054  1.00  3.110          C  
ATOM   9113  O   VAL A 624      -3.985 -13.082 -55.132  1.00  3.050          O  
ATOM   9114  CB  VAL A 624      -7.016 -13.824 -56.025  1.00  4.420          C  
ATOM   9115  CG1 VAL A 624      -8.425 -13.692 -55.459  1.00  4.420          C  
ATOM   9116  CG2 VAL A 624      -7.078 -14.171 -57.553  1.00  4.420          C  
ATOM   9117  H   VAL A 624      -7.706 -11.510 -57.019  1.00  3.820          H  
ATOM   9118  HA  VAL A 624      -6.339 -12.302 -54.712  1.00  3.780          H  
ATOM   9119  HB  VAL A 624      -6.518 -14.634 -55.497  1.00  5.310          H  
ATOM   9120 1HG1 VAL A 624      -8.964 -14.626 -55.608  1.00  5.310          H  
ATOM   9121 2HG1 VAL A 624      -8.367 -13.472 -54.394  1.00  5.310          H  
ATOM   9122 3HG1 VAL A 624      -8.961 -12.885 -55.964  1.00  5.310          H  
ATOM   9123 1HG2 VAL A 624      -7.628 -15.098 -57.681  1.00  5.310          H  
ATOM   9124 2HG2 VAL A 624      -7.584 -13.384 -58.102  1.00  5.310          H  
ATOM   9125 3HG2 VAL A 624      -6.071 -14.309 -57.963  1.00  5.310          H  
ATOM   9126  N   ASP A 625      -4.275 -12.444 -57.264  1.00  3.140          N  
ATOM   9127  CA  ASP A 625      -2.872 -12.659 -57.643  1.00  3.120          C  
ATOM   9128  C   ASP A 625      -1.880 -11.968 -56.700  1.00  3.000          C  
ATOM   9129  O   ASP A 625      -0.721 -12.373 -56.612  1.00  2.950          O  
ATOM   9130  CB  ASP A 625      -2.557 -12.065 -59.025  1.00  4.380          C  
ATOM   9131  CG  ASP A 625      -3.167 -12.746 -60.241  1.00  4.380          C  
ATOM   9132  OD1 ASP A 625      -3.682 -13.822 -60.158  1.00  4.380          O  
ATOM   9133  OD2 ASP A 625      -3.074 -12.127 -61.291  1.00  4.380          O  
ATOM   9134  H   ASP A 625      -4.933 -12.157 -57.975  1.00  3.770          H  
ATOM   9135  HA  ASP A 625      -2.674 -13.734 -57.644  1.00  3.740          H  
ATOM   9136 1HB  ASP A 625      -2.857 -11.022 -59.034  1.00  5.250          H  
ATOM   9137 2HB  ASP A 625      -1.471 -12.074 -59.157  1.00  5.250          H  
ATOM   9138  N   VAL A 626      -2.300 -10.872 -56.072  1.00  2.960          N  
ATOM   9139  CA  VAL A 626      -1.419 -10.135 -55.191  1.00  2.840          C  
ATOM   9140  C   VAL A 626      -1.958 -10.151 -53.768  1.00  2.820          C  
ATOM   9141  O   VAL A 626      -1.187 -10.341 -52.825  1.00  2.780          O  
ATOM   9142  CB  VAL A 626      -1.198  -8.690 -55.683  1.00  4.020          C  
ATOM   9143  CG1 VAL A 626      -0.283  -7.938 -54.711  1.00  4.020          C  
ATOM   9144  CG2 VAL A 626      -0.607  -8.717 -57.069  1.00  4.020          C  
ATOM   9145  H   VAL A 626      -3.283 -10.596 -56.154  1.00  3.550          H  
ATOM   9146  HA  VAL A 626      -0.448 -10.627 -55.185  1.00  3.410          H  
ATOM   9147  HB  VAL A 626      -2.158  -8.165 -55.707  1.00  4.830          H  
ATOM   9148 1HG1 VAL A 626      -0.142  -6.920 -55.071  1.00  4.830          H  
ATOM   9149 2HG1 VAL A 626      -0.724  -7.915 -53.722  1.00  4.830          H  
ATOM   9150 3HG1 VAL A 626       0.680  -8.439 -54.661  1.00  4.830          H  
ATOM   9151 1HG2 VAL A 626      -0.467  -7.698 -57.409  1.00  4.830          H  
ATOM   9152 2HG2 VAL A 626       0.346  -9.239 -57.050  1.00  4.830          H  
ATOM   9153 3HG2 VAL A 626      -1.284  -9.230 -57.748  1.00  4.830          H  
ATOM   9154  N   VAL A 627      -3.263  -9.891 -53.590  1.00  2.870          N  
ATOM   9155  CA  VAL A 627      -3.780  -9.770 -52.234  1.00  2.860          C  
ATOM   9156  C   VAL A 627      -3.758 -11.090 -51.457  1.00  2.790          C  
ATOM   9157  O   VAL A 627      -3.696 -11.045 -50.224  1.00  2.730          O  
ATOM   9158  CB  VAL A 627      -5.194  -9.148 -52.188  1.00  4.010          C  
ATOM   9159  CG1 VAL A 627      -6.267 -10.131 -52.616  1.00  4.010          C  
ATOM   9160  CG2 VAL A 627      -5.466  -8.596 -50.761  1.00  4.010          C  
ATOM   9161  H   VAL A 627      -3.877  -9.750 -54.393  1.00  3.440          H  
ATOM   9162  HA  VAL A 627      -3.140  -9.064 -51.718  1.00  3.430          H  
ATOM   9163  HB  VAL A 627      -5.225  -8.325 -52.910  1.00  4.810          H  
ATOM   9164 1HG1 VAL A 627      -7.232  -9.648 -52.610  1.00  4.810          H  
ATOM   9165 2HG1 VAL A 627      -6.046 -10.459 -53.592  1.00  4.810          H  
ATOM   9166 3HG1 VAL A 627      -6.303 -10.981 -51.942  1.00  4.810          H  
ATOM   9167 1HG2 VAL A 627      -6.436  -8.125 -50.751  1.00  4.810          H  
ATOM   9168 2HG2 VAL A 627      -5.460  -9.397 -50.037  1.00  4.810          H  
ATOM   9169 3HG2 VAL A 627      -4.703  -7.871 -50.500  1.00  4.810          H  
ATOM   9170  N   GLN A 628      -3.851 -12.265 -52.093  1.00  2.840          N  
ATOM   9171  CA  GLN A 628      -3.787 -13.463 -51.280  1.00  2.810          C  
ATOM   9172  C   GLN A 628      -2.384 -13.593 -50.638  1.00  2.730          C  
ATOM   9173  O   GLN A 628      -2.296 -13.710 -49.427  1.00  2.690          O  
ATOM   9174  CB  GLN A 628      -4.259 -14.695 -52.080  1.00  3.950          C  
ATOM   9175  CG  GLN A 628      -5.782 -14.757 -52.308  1.00  3.950          C  
ATOM   9176  CD  GLN A 628      -6.501 -15.343 -51.087  1.00  3.950          C  
ATOM   9177  OE1 GLN A 628      -6.187 -16.478 -50.729  1.00  3.950          O  
ATOM   9178  NE2 GLN A 628      -7.407 -14.622 -50.447  1.00  3.950          N  
ATOM   9179  H   GLN A 628      -3.923 -12.322 -53.117  1.00  3.410          H  
ATOM   9180  HA  GLN A 628      -4.500 -13.346 -50.451  1.00  3.370          H  
ATOM   9181 1HB  GLN A 628      -3.855 -14.664 -53.074  1.00  4.740          H  
ATOM   9182 2HB  GLN A 628      -3.923 -15.613 -51.604  1.00  4.740          H  
ATOM   9183 1HG  GLN A 628      -6.151 -13.743 -52.478  1.00  4.740          H  
ATOM   9184 2HG  GLN A 628      -5.989 -15.384 -53.178  1.00  4.740          H  
ATOM   9185 1HE2 GLN A 628      -7.856 -15.017 -49.601  1.00  4.740          H  
ATOM   9186 2HE2 GLN A 628      -7.634 -13.698 -50.748  1.00  4.740          H  
ATOM   9187  N   PRO A 629      -1.254 -13.469 -51.392  1.00  2.730          N  
ATOM   9188  CA  PRO A 629       0.107 -13.404 -50.842  1.00  2.660          C  
ATOM   9189  C   PRO A 629       0.235 -12.421 -49.684  1.00  2.550          C  
ATOM   9190  O   PRO A 629       0.865 -12.735 -48.666  1.00  2.480          O  
ATOM   9191  CB  PRO A 629       0.888 -12.993 -52.082  1.00  3.990          C  
ATOM   9192  CG  PRO A 629       0.154 -13.668 -53.219  1.00  3.990          C  
ATOM   9193  CD  PRO A 629      -1.282 -13.589 -52.870  1.00  3.990          C  
ATOM   9194  HA  PRO A 629       0.444 -14.388 -50.518  1.00  3.190          H  
ATOM   9195 1HB  PRO A 629       0.898 -11.895 -52.184  1.00  4.790          H  
ATOM   9196 2HB  PRO A 629       1.895 -13.299 -52.001  1.00  4.790          H  
ATOM   9197 1HG  PRO A 629       0.368 -13.159 -54.171  1.00  4.790          H  
ATOM   9198 2HG  PRO A 629       0.508 -14.705 -53.332  1.00  4.790          H  
ATOM   9199 1HD  PRO A 629      -1.721 -12.762 -53.380  1.00  4.790          H  
ATOM   9200 2HD  PRO A 629      -1.714 -14.528 -53.176  1.00  4.790          H  
ATOM   9201  N   VAL A 630      -0.455 -11.286 -49.791  1.00  2.540          N  
ATOM   9202  CA  VAL A 630      -0.469 -10.284 -48.737  1.00  2.460          C  
ATOM   9203  C   VAL A 630      -1.128 -10.802 -47.478  1.00  2.420          C  
ATOM   9204  O   VAL A 630      -0.544 -10.722 -46.392  1.00  2.360          O  
ATOM   9205  CB  VAL A 630      -1.224  -9.054 -49.257  1.00  3.480          C  
ATOM   9206  CG1 VAL A 630      -1.516  -8.040 -48.175  1.00  3.480          C  
ATOM   9207  CG2 VAL A 630      -0.389  -8.449 -50.330  1.00  3.480          C  
ATOM   9208  H   VAL A 630      -0.923 -11.075 -50.680  1.00  3.050          H  
ATOM   9209  HA  VAL A 630       0.554 -10.008 -48.516  1.00  2.950          H  
ATOM   9210  HB  VAL A 630      -2.147  -9.373 -49.655  1.00  4.170          H  
ATOM   9211 1HG1 VAL A 630      -2.058  -7.214 -48.600  1.00  4.170          H  
ATOM   9212 2HG1 VAL A 630      -2.120  -8.489 -47.404  1.00  4.170          H  
ATOM   9213 3HG1 VAL A 630      -0.625  -7.678 -47.747  1.00  4.170          H  
ATOM   9214 1HG2 VAL A 630      -0.913  -7.644 -50.749  1.00  4.170          H  
ATOM   9215 2HG2 VAL A 630       0.544  -8.113 -49.922  1.00  4.170          H  
ATOM   9216 3HG2 VAL A 630      -0.188  -9.159 -51.097  1.00  4.170          H  
ATOM   9217  N   MET A 631      -2.342 -11.324 -47.612  1.00  2.460          N  
ATOM   9218  CA  MET A 631      -3.089 -11.835 -46.472  1.00  2.430          C  
ATOM   9219  C   MET A 631      -2.342 -12.967 -45.781  1.00  2.390          C  
ATOM   9220  O   MET A 631      -2.319 -13.043 -44.549  1.00  2.320          O  
ATOM   9221  CB  MET A 631      -4.457 -12.306 -46.943  1.00  3.410          C  
ATOM   9222  CG  MET A 631      -5.339 -11.164 -47.375  1.00  3.410          C  
ATOM   9223  SD  MET A 631      -6.874 -11.674 -48.154  1.00  3.410          S  
ATOM   9224  CE  MET A 631      -7.855 -12.144 -46.763  1.00  3.410          C  
ATOM   9225  H   MET A 631      -2.768 -11.334 -48.551  1.00  2.950          H  
ATOM   9226  HA  MET A 631      -3.212 -11.028 -45.754  1.00  2.920          H  
ATOM   9227 1HB  MET A 631      -4.333 -12.975 -47.796  1.00  4.100          H  
ATOM   9228 2HB  MET A 631      -4.946 -12.872 -46.161  1.00  4.100          H  
ATOM   9229 1HG  MET A 631      -5.590 -10.571 -46.492  1.00  4.100          H  
ATOM   9230 2HG  MET A 631      -4.796 -10.527 -48.054  1.00  4.100          H  
ATOM   9231 1HE  MET A 631      -8.819 -12.418 -47.106  1.00  4.100          H  
ATOM   9232 2HE  MET A 631      -7.396 -12.980 -46.246  1.00  4.100          H  
ATOM   9233 3HE  MET A 631      -7.954 -11.298 -46.087  1.00  4.100          H  
ATOM   9234  N   PHE A 632      -1.716 -13.845 -46.547  1.00  2.450          N  
ATOM   9235  CA  PHE A 632      -1.002 -14.933 -45.918  1.00  2.440          C  
ATOM   9236  C   PHE A 632       0.231 -14.450 -45.198  1.00  2.350          C  
ATOM   9237  O   PHE A 632       0.506 -14.901 -44.081  1.00  2.290          O  
ATOM   9238  CB  PHE A 632      -0.687 -16.011 -46.923  1.00  3.420          C  
ATOM   9239  CG  PHE A 632      -1.883 -16.802 -47.161  1.00  3.420          C  
ATOM   9240  CD1 PHE A 632      -2.695 -16.560 -48.217  1.00  3.420          C  
ATOM   9241  CD2 PHE A 632      -2.218 -17.778 -46.299  1.00  3.420          C  
ATOM   9242  CE1 PHE A 632      -3.818 -17.257 -48.402  1.00  3.420          C  
ATOM   9243  CE2 PHE A 632      -3.348 -18.476 -46.471  1.00  3.420          C  
ATOM   9244  CZ  PHE A 632      -4.152 -18.205 -47.530  1.00  3.420          C  
ATOM   9245  H   PHE A 632      -1.771 -13.762 -47.568  1.00  2.940          H  
ATOM   9246  HA  PHE A 632      -1.658 -15.371 -45.173  1.00  2.930          H  
ATOM   9247 1HB  PHE A 632      -0.375 -15.548 -47.864  1.00  4.100          H  
ATOM   9248 2HB  PHE A 632       0.102 -16.659 -46.564  1.00  4.100          H  
ATOM   9249  HD1 PHE A 632      -2.441 -15.812 -48.909  1.00  4.100          H  
ATOM   9250  HD2 PHE A 632      -1.573 -17.984 -45.471  1.00  4.100          H  
ATOM   9251  HE1 PHE A 632      -4.458 -17.051 -49.253  1.00  4.100          H  
ATOM   9252  HE2 PHE A 632      -3.616 -19.254 -45.774  1.00  4.100          H  
ATOM   9253  HZ  PHE A 632      -5.055 -18.751 -47.686  1.00  4.100          H  
ATOM   9254  N   ALA A 633       0.981 -13.529 -45.809  1.00  2.370          N  
ATOM   9255  CA  ALA A 633       2.159 -13.008 -45.151  1.00  2.310          C  
ATOM   9256  C   ALA A 633       1.771 -12.326 -43.845  1.00  2.200          C  
ATOM   9257  O   ALA A 633       2.467 -12.480 -42.836  1.00  2.140          O  
ATOM   9258  CB  ALA A 633       2.876 -12.039 -46.057  1.00  3.260          C  
ATOM   9259  H   ALA A 633       0.747 -13.206 -46.754  1.00  2.840          H  
ATOM   9260  HA  ALA A 633       2.815 -13.845 -44.917  1.00  2.770          H  
ATOM   9261 1HB  ALA A 633       3.757 -11.661 -45.559  1.00  3.910          H  
ATOM   9262 2HB  ALA A 633       3.157 -12.542 -46.977  1.00  3.910          H  
ATOM   9263 3HB  ALA A 633       2.202 -11.227 -46.284  1.00  3.910          H  
ATOM   9264  N   VAL A 634       0.643 -11.595 -43.840  1.00  2.190          N  
ATOM   9265  CA  VAL A 634       0.196 -10.929 -42.628  1.00  2.100          C  
ATOM   9266  C   VAL A 634      -0.144 -11.945 -41.564  1.00  2.070          C  
ATOM   9267  O   VAL A 634       0.249 -11.754 -40.418  1.00  2.000          O  
ATOM   9268  CB  VAL A 634      -0.964  -9.940 -42.897  1.00  2.980          C  
ATOM   9269  CG1 VAL A 634      -1.583  -9.404 -41.560  1.00  2.980          C  
ATOM   9270  CG2 VAL A 634      -0.407  -8.759 -43.685  1.00  2.980          C  
ATOM   9271  H   VAL A 634       0.119 -11.477 -44.713  1.00  2.630          H  
ATOM   9272  HA  VAL A 634       1.016 -10.339 -42.244  1.00  2.520          H  
ATOM   9273  HB  VAL A 634      -1.739 -10.437 -43.471  1.00  3.570          H  
ATOM   9274 1HG1 VAL A 634      -2.379  -8.702 -41.793  1.00  3.570          H  
ATOM   9275 2HG1 VAL A 634      -1.995 -10.230 -40.982  1.00  3.570          H  
ATOM   9276 3HG1 VAL A 634      -0.822  -8.899 -40.970  1.00  3.570          H  
ATOM   9277 1HG2 VAL A 634      -1.194  -8.050 -43.888  1.00  3.570          H  
ATOM   9278 2HG2 VAL A 634       0.364  -8.276 -43.101  1.00  3.570          H  
ATOM   9279 3HG2 VAL A 634       0.021  -9.100 -44.622  1.00  3.570          H  
ATOM   9280  N   MET A 635      -0.864 -13.016 -41.900  1.00  2.120          N  
ATOM   9281  CA  MET A 635      -1.172 -14.009 -40.876  1.00  2.100          C  
ATOM   9282  C   MET A 635       0.056 -14.685 -40.286  1.00  2.080          C  
ATOM   9283  O   MET A 635       0.129 -14.888 -39.070  1.00  2.010          O  
ATOM   9284  CB  MET A 635      -2.061 -15.083 -41.425  1.00  2.950          C  
ATOM   9285  CG  MET A 635      -3.410 -14.633 -41.674  1.00  2.950          C  
ATOM   9286  SD  MET A 635      -4.549 -15.946 -42.084  1.00  2.950          S  
ATOM   9287  CE  MET A 635      -4.154 -16.288 -43.789  1.00  2.950          C  
ATOM   9288  H   MET A 635      -1.214 -13.118 -42.860  1.00  2.540          H  
ATOM   9289  HA  MET A 635      -1.691 -13.497 -40.071  1.00  2.520          H  
ATOM   9290 1HB  MET A 635      -1.643 -15.437 -42.361  1.00  3.540          H  
ATOM   9291 2HB  MET A 635      -2.071 -15.896 -40.746  1.00  3.540          H  
ATOM   9292 1HG  MET A 635      -3.785 -14.089 -40.823  1.00  3.540          H  
ATOM   9293 2HG  MET A 635      -3.348 -13.962 -42.494  1.00  3.540          H  
ATOM   9294 1HE  MET A 635      -4.793 -17.078 -44.149  1.00  3.540          H  
ATOM   9295 2HE  MET A 635      -4.307 -15.402 -44.398  1.00  3.540          H  
ATOM   9296 3HE  MET A 635      -3.140 -16.589 -43.860  1.00  3.540          H  
ATOM   9297  N   VAL A 636       1.025 -15.041 -41.130  1.00  2.130          N  
ATOM   9298  CA  VAL A 636       2.213 -15.695 -40.610  1.00  2.130          C  
ATOM   9299  C   VAL A 636       2.955 -14.712 -39.710  1.00  2.050          C  
ATOM   9300  O   VAL A 636       3.411 -15.083 -38.622  1.00  2.010          O  
ATOM   9301  CB  VAL A 636       3.109 -16.242 -41.746  1.00  2.980          C  
ATOM   9302  CG1 VAL A 636       4.452 -16.762 -41.177  1.00  2.980          C  
ATOM   9303  CG2 VAL A 636       2.361 -17.393 -42.471  1.00  2.980          C  
ATOM   9304  H   VAL A 636       0.917 -14.869 -42.138  1.00  2.560          H  
ATOM   9305  HA  VAL A 636       1.900 -16.543 -40.003  1.00  2.560          H  
ATOM   9306  HB  VAL A 636       3.326 -15.436 -42.455  1.00  3.580          H  
ATOM   9307 1HG1 VAL A 636       5.064 -17.140 -41.987  1.00  3.580          H  
ATOM   9308 2HG1 VAL A 636       4.988 -15.956 -40.677  1.00  3.580          H  
ATOM   9309 3HG1 VAL A 636       4.259 -17.566 -40.466  1.00  3.580          H  
ATOM   9310 1HG2 VAL A 636       2.980 -17.780 -43.280  1.00  3.580          H  
ATOM   9311 2HG2 VAL A 636       2.147 -18.190 -41.765  1.00  3.580          H  
ATOM   9312 3HG2 VAL A 636       1.425 -17.016 -42.882  1.00  3.580          H  
ATOM   9313  N   SER A 637       3.085 -13.465 -40.166  1.00  2.040          N  
ATOM   9314  CA  SER A 637       3.742 -12.427 -39.402  1.00  1.970          C  
ATOM   9315  C   SER A 637       3.048 -12.133 -38.067  1.00  1.900          C  
ATOM   9316  O   SER A 637       3.719 -11.984 -37.039  1.00  1.840          O  
ATOM   9317  CB  SER A 637       3.867 -11.182 -40.225  1.00  2.790          C  
ATOM   9318  OG  SER A 637       4.483 -10.213 -39.480  1.00  2.790          O  
ATOM   9319  H   SER A 637       2.721 -13.217 -41.089  1.00  2.450          H  
ATOM   9320  HA  SER A 637       4.742 -12.774 -39.175  1.00  2.360          H  
ATOM   9321 1HB  SER A 637       4.457 -11.395 -41.114  1.00  3.340          H  
ATOM   9322 2HB  SER A 637       2.887 -10.841 -40.551  1.00  3.340          H  
ATOM   9323  HG  SER A 637       4.724  -9.502 -40.094  1.00  3.340          H  
ATOM   9324  N   LEU A 638       1.714 -12.029 -38.053  1.00  1.900          N  
ATOM   9325  CA  LEU A 638       1.027 -11.790 -36.794  1.00  1.830          C  
ATOM   9326  C   LEU A 638       1.237 -12.977 -35.849  1.00  1.800          C  
ATOM   9327  O   LEU A 638       1.396 -12.782 -34.641  1.00  1.740          O  
ATOM   9328  CB  LEU A 638      -0.475 -11.544 -37.020  1.00  2.590          C  
ATOM   9329  CG  LEU A 638      -0.906 -10.205 -37.712  1.00  2.590          C  
ATOM   9330  CD1 LEU A 638      -2.395 -10.281 -38.018  1.00  2.590          C  
ATOM   9331  CD2 LEU A 638      -0.603  -8.985 -36.810  1.00  2.590          C  
ATOM   9332  H   LEU A 638       1.184 -12.105 -38.919  1.00  2.280          H  
ATOM   9333  HA  LEU A 638       1.463 -10.913 -36.328  1.00  2.200          H  
ATOM   9334 1HB  LEU A 638      -0.829 -12.342 -37.668  1.00  3.110          H  
ATOM   9335 2HB  LEU A 638      -0.993 -11.620 -36.063  1.00  3.110          H  
ATOM   9336  HG  LEU A 638      -0.378 -10.099 -38.644  1.00  3.110          H  
ATOM   9337 1HD1 LEU A 638      -2.717  -9.365 -38.518  1.00  3.110          H  
ATOM   9338 2HD1 LEU A 638      -2.588 -11.136 -38.668  1.00  3.110          H  
ATOM   9339 3HD1 LEU A 638      -2.952 -10.399 -37.097  1.00  3.110          H  
ATOM   9340 1HD2 LEU A 638      -0.918  -8.078 -37.320  1.00  3.110          H  
ATOM   9341 2HD2 LEU A 638      -1.140  -9.075 -35.865  1.00  3.110          H  
ATOM   9342 3HD2 LEU A 638       0.454  -8.926 -36.617  1.00  3.110          H  
ATOM   9343  N   ALA A 639       1.215 -14.218 -36.368  1.00  1.860          N  
ATOM   9344  CA  ALA A 639       1.451 -15.371 -35.506  1.00  1.860          C  
ATOM   9345  C   ALA A 639       2.852 -15.295 -34.889  1.00  1.840          C  
ATOM   9346  O   ALA A 639       3.037 -15.627 -33.709  1.00  1.800          O  
ATOM   9347  CB  ALA A 639       1.292 -16.649 -36.270  1.00  2.600          C  
ATOM   9348  H   ALA A 639       1.003 -14.364 -37.362  1.00  2.230          H  
ATOM   9349  HA  ALA A 639       0.720 -15.353 -34.704  1.00  2.230          H  
ATOM   9350 1HB  ALA A 639       1.458 -17.472 -35.599  1.00  3.120          H  
ATOM   9351 2HB  ALA A 639       0.297 -16.703 -36.684  1.00  3.120          H  
ATOM   9352 3HB  ALA A 639       2.023 -16.669 -37.071  1.00  3.120          H  
ATOM   9353  N   SER A 640       3.835 -14.837 -35.685  1.00  1.870          N  
ATOM   9354  CA  SER A 640       5.202 -14.661 -35.209  1.00  1.860          C  
ATOM   9355  C   SER A 640       5.223 -13.644 -34.072  1.00  1.770          C  
ATOM   9356  O   SER A 640       5.853 -13.887 -33.036  1.00  1.740          O  
ATOM   9357  CB  SER A 640       6.125 -14.221 -36.328  1.00  2.610          C  
ATOM   9358  OG  SER A 640       7.436 -14.067 -35.861  1.00  2.610          O  
ATOM   9359  H   SER A 640       3.629 -14.665 -36.676  1.00  2.240          H  
ATOM   9360  HA  SER A 640       5.560 -15.616 -34.825  1.00  2.230          H  
ATOM   9361 1HB  SER A 640       6.101 -14.956 -37.130  1.00  3.130          H  
ATOM   9362 2HB  SER A 640       5.781 -13.283 -36.742  1.00  3.130          H  
ATOM   9363  HG  SER A 640       7.954 -13.807 -36.622  1.00  3.130          H  
ATOM   9364  N   MET A 641       4.506 -12.514 -34.241  1.00  1.730          N  
ATOM   9365  CA  MET A 641       4.442 -11.513 -33.177  1.00  1.660          C  
ATOM   9366  C   MET A 641       3.881 -12.110 -31.910  1.00  1.610          C  
ATOM   9367  O   MET A 641       4.353 -11.815 -30.817  1.00  1.560          O  
ATOM   9368  CB  MET A 641       3.545 -10.333 -33.512  1.00  2.350          C  
ATOM   9369  CG  MET A 641       3.996  -9.375 -34.557  1.00  2.350          C  
ATOM   9370  SD  MET A 641       2.688  -8.162 -34.860  1.00  2.350          S  
ATOM   9371  CE  MET A 641       2.660  -7.161 -33.375  1.00  2.350          C  
ATOM   9372  H   MET A 641       4.049 -12.352 -35.144  1.00  2.080          H  
ATOM   9373  HA  MET A 641       5.443 -11.158 -32.965  1.00  1.990          H  
ATOM   9374 1HB  MET A 641       2.575 -10.710 -33.829  1.00  2.820          H  
ATOM   9375 2HB  MET A 641       3.382  -9.784 -32.604  1.00  2.820          H  
ATOM   9376 1HG  MET A 641       4.900  -8.856 -34.236  1.00  2.820          H  
ATOM   9377 2HG  MET A 641       4.210  -9.907 -35.487  1.00  2.820          H  
ATOM   9378 1HE  MET A 641       1.883  -6.406 -33.461  1.00  2.820          H  
ATOM   9379 2HE  MET A 641       2.444  -7.775 -32.518  1.00  2.820          H  
ATOM   9380 3HE  MET A 641       3.614  -6.677 -33.231  1.00  2.820          H  
ATOM   9381  N   TRP A 642       2.855 -12.934 -32.019  1.00  1.630          N  
ATOM   9382  CA  TRP A 642       2.312 -13.506 -30.805  1.00  1.590          C  
ATOM   9383  C   TRP A 642       3.364 -14.330 -30.071  1.00  1.590          C  
ATOM   9384  O   TRP A 642       3.583 -14.124 -28.868  1.00  1.540          O  
ATOM   9385  CB  TRP A 642       1.098 -14.366 -31.134  1.00  2.240          C  
ATOM   9386  CG  TRP A 642      -0.108 -13.572 -31.414  1.00  2.240          C  
ATOM   9387  CD1 TRP A 642      -0.755 -13.387 -32.599  1.00  2.240          C  
ATOM   9388  CD2 TRP A 642      -0.841 -12.838 -30.445  1.00  2.240          C  
ATOM   9389  NE1 TRP A 642      -1.832 -12.571 -32.412  1.00  2.240          N  
ATOM   9390  CE2 TRP A 642      -1.898 -12.235 -31.098  1.00  2.240          C  
ATOM   9391  CE3 TRP A 642      -0.692 -12.651 -29.096  1.00  2.240          C  
ATOM   9392  CZ2 TRP A 642      -2.794 -11.462 -30.431  1.00  2.240          C  
ATOM   9393  CZ3 TRP A 642      -1.587 -11.898 -28.435  1.00  2.240          C  
ATOM   9394  CH2 TRP A 642      -2.607 -11.314 -29.075  1.00  2.240          C  
ATOM   9395  H   TRP A 642       2.433 -13.102 -32.939  1.00  1.960          H  
ATOM   9396  HA  TRP A 642       2.003 -12.697 -30.150  1.00  1.910          H  
ATOM   9397 1HB  TRP A 642       1.313 -14.976 -32.002  1.00  2.690          H  
ATOM   9398 2HB  TRP A 642       0.891 -15.030 -30.308  1.00  2.690          H  
ATOM   9399  HD1 TRP A 642      -0.471 -13.814 -33.542  1.00  2.690          H  
ATOM   9400  HE1 TRP A 642      -2.511 -12.266 -33.125  1.00  2.690          H  
ATOM   9401  HE3 TRP A 642       0.121 -13.104 -28.574  1.00  2.690          H  
ATOM   9402  HZ2 TRP A 642      -3.626 -10.989 -30.924  1.00  2.690          H  
ATOM   9403  HZ3 TRP A 642      -1.455 -11.786 -27.384  1.00  2.690          H  
ATOM   9404  HH2 TRP A 642      -3.293 -10.728 -28.511  1.00  2.690          H  
ATOM   9405  N   ARG A 643       4.099 -15.172 -30.808  1.00  1.650          N  
ATOM   9406  CA  ARG A 643       5.148 -15.997 -30.209  1.00  1.670          C  
ATOM   9407  C   ARG A 643       6.272 -15.149 -29.617  1.00  1.630          C  
ATOM   9408  O   ARG A 643       6.785 -15.429 -28.528  1.00  1.620          O  
ATOM   9409  CB  ARG A 643       5.713 -16.954 -31.233  1.00  2.330          C  
ATOM   9410  CG  ARG A 643       4.787 -18.070 -31.600  1.00  2.330          C  
ATOM   9411  CD  ARG A 643       5.335 -18.903 -32.665  1.00  2.330          C  
ATOM   9412  NE  ARG A 643       4.494 -20.039 -32.903  1.00  2.330          N  
ATOM   9413  CZ  ARG A 643       4.531 -20.827 -33.982  1.00  2.330          C  
ATOM   9414  NH1 ARG A 643       5.356 -20.606 -34.973  1.00  2.330          N  
ATOM   9415  NH2 ARG A 643       3.718 -21.842 -34.063  1.00  2.330          N  
ATOM   9416  H   ARG A 643       3.873 -15.269 -31.806  1.00  1.980          H  
ATOM   9417  HA  ARG A 643       4.697 -16.584 -29.408  1.00  2.000          H  
ATOM   9418 1HB  ARG A 643       5.949 -16.407 -32.145  1.00  2.800          H  
ATOM   9419 2HB  ARG A 643       6.636 -17.390 -30.855  1.00  2.800          H  
ATOM   9420 1HG  ARG A 643       4.615 -18.695 -30.734  1.00  2.800          H  
ATOM   9421 2HG  ARG A 643       3.834 -17.654 -31.938  1.00  2.800          H  
ATOM   9422 1HD  ARG A 643       5.394 -18.313 -33.581  1.00  2.800          H  
ATOM   9423 2HD  ARG A 643       6.326 -19.258 -32.383  1.00  2.800          H  
ATOM   9424  HE  ARG A 643       3.828 -20.272 -32.188  1.00  2.800          H  
ATOM   9425 1HH1 ARG A 643       5.999 -19.832 -34.954  1.00  2.800          H  
ATOM   9426 2HH1 ARG A 643       5.304 -21.238 -35.784  1.00  2.800          H  
ATOM   9427 1HH2 ARG A 643       3.060 -22.028 -33.325  1.00  2.800          H  
ATOM   9428 2HH2 ARG A 643       3.765 -22.421 -34.908  1.00  2.800          H  
ATOM   9429  N   ALA A 644       6.608 -14.055 -30.292  1.00  1.620          N  
ATOM   9430  CA  ALA A 644       7.660 -13.142 -29.866  1.00  1.600          C  
ATOM   9431  C   ALA A 644       7.382 -12.565 -28.487  1.00  1.540          C  
ATOM   9432  O   ALA A 644       8.316 -12.153 -27.783  1.00  1.540          O  
ATOM   9433  CB  ALA A 644       7.805 -11.998 -30.855  1.00  2.250          C  
ATOM   9434  H   ALA A 644       6.161 -13.890 -31.200  1.00  1.940          H  
ATOM   9435  HA  ALA A 644       8.592 -13.703 -29.824  1.00  1.920          H  
ATOM   9436 1HB  ALA A 644       8.613 -11.342 -30.538  1.00  2.700          H  
ATOM   9437 2HB  ALA A 644       8.024 -12.403 -31.842  1.00  2.700          H  
ATOM   9438 3HB  ALA A 644       6.876 -11.434 -30.890  1.00  2.700          H  
ATOM   9439  N   HIS A 645       6.097 -12.510 -28.118  1.00  1.520          N  
ATOM   9440  CA  HIS A 645       5.649 -11.934 -26.881  1.00  1.480          C  
ATOM   9441  C   HIS A 645       5.232 -13.022 -25.893  1.00  1.460          C  
ATOM   9442  O   HIS A 645       4.545 -12.736 -24.917  1.00  1.440          O  
ATOM   9443  CB  HIS A 645       4.482 -10.983 -27.149  1.00  2.090          C  
ATOM   9444  CG  HIS A 645       4.827  -9.835 -28.083  1.00  2.090          C  
ATOM   9445  ND1 HIS A 645       4.225  -9.687 -29.301  1.00  2.090          N  
ATOM   9446  CD2 HIS A 645       5.724  -8.840 -27.996  1.00  2.090          C  
ATOM   9447  CE1 HIS A 645       4.704  -8.617 -29.901  1.00  2.090          C  
ATOM   9448  NE2 HIS A 645       5.617  -8.089 -29.137  1.00  2.090          N  
ATOM   9449  H   HIS A 645       5.379 -12.914 -28.724  1.00  1.820          H  
ATOM   9450  HA  HIS A 645       6.450 -11.372 -26.426  1.00  1.780          H  
ATOM   9451 1HB  HIS A 645       3.656 -11.545 -27.597  1.00  2.510          H  
ATOM   9452 2HB  HIS A 645       4.130 -10.570 -26.209  1.00  2.510          H  
ATOM   9453  HD1 HIS A 645       4.081 -10.509 -29.854  1.00  2.510          H  
ATOM   9454  HD2 HIS A 645       6.436  -8.567 -27.242  1.00  2.510          H  
ATOM   9455  HE1 HIS A 645       4.337  -8.328 -30.881  1.00  2.510          H  
ATOM   9456  N   GLY A 646       5.644 -14.271 -26.142  1.00  1.490          N  
ATOM   9457  CA  GLY A 646       5.380 -15.418 -25.264  1.00  1.500          C  
ATOM   9458  C   GLY A 646       4.087 -16.187 -25.545  1.00  1.520          C  
ATOM   9459  O   GLY A 646       3.835 -17.250 -24.959  1.00  1.540          O  
ATOM   9460  H   GLY A 646       6.192 -14.454 -26.988  1.00  1.790          H  
ATOM   9461 1HA  GLY A 646       6.226 -16.105 -25.337  1.00  1.800          H  
ATOM   9462 2HA  GLY A 646       5.369 -15.080 -24.231  1.00  1.800          H  
ATOM   9463  N   VAL A 647       3.259 -15.697 -26.450  1.00  1.540          N  
ATOM   9464  CA  VAL A 647       2.011 -16.379 -26.687  1.00  1.570          C  
ATOM   9465  C   VAL A 647       2.166 -17.444 -27.739  1.00  1.700          C  
ATOM   9466  O   VAL A 647       1.954 -17.208 -28.924  1.00  1.740          O  
ATOM   9467  CB  VAL A 647       0.936 -15.354 -27.090  1.00  2.190          C  
ATOM   9468  CG1 VAL A 647      -0.406 -16.022 -27.367  1.00  2.190          C  
ATOM   9469  CG2 VAL A 647       0.778 -14.346 -25.943  1.00  2.190          C  
ATOM   9470  H   VAL A 647       3.506 -14.877 -27.000  1.00  1.850          H  
ATOM   9471  HA  VAL A 647       1.696 -16.852 -25.755  1.00  1.880          H  
ATOM   9472  HB  VAL A 647       1.253 -14.850 -27.981  1.00  2.620          H  
ATOM   9473 1HG1 VAL A 647      -1.136 -15.268 -27.639  1.00  2.620          H  
ATOM   9474 2HG1 VAL A 647      -0.322 -16.734 -28.175  1.00  2.620          H  
ATOM   9475 3HG1 VAL A 647      -0.729 -16.533 -26.483  1.00  2.620          H  
ATOM   9476 1HG2 VAL A 647       0.033 -13.608 -26.204  1.00  2.620          H  
ATOM   9477 2HG2 VAL A 647       0.463 -14.873 -25.037  1.00  2.620          H  
ATOM   9478 3HG2 VAL A 647       1.729 -13.847 -25.748  1.00  2.620          H  
ATOM   9479  N   GLU A 648       2.463 -18.645 -27.285  1.00  1.790          N  
ATOM   9480  CA  GLU A 648       2.654 -19.753 -28.205  1.00  1.940          C  
ATOM   9481  C   GLU A 648       1.350 -20.549 -28.277  1.00  1.970          C  
ATOM   9482  O   GLU A 648       0.662 -20.650 -27.260  1.00  1.950          O  
ATOM   9483  CB  GLU A 648       3.797 -20.654 -27.725  1.00  2.660          C  
ATOM   9484  CG  GLU A 648       5.173 -19.985 -27.702  1.00  2.660          C  
ATOM   9485  CD  GLU A 648       6.270 -20.914 -27.222  1.00  2.660          C  
ATOM   9486  OE1 GLU A 648       5.952 -22.001 -26.802  1.00  2.660          O  
ATOM   9487  OE2 GLU A 648       7.418 -20.540 -27.284  1.00  2.660          O  
ATOM   9488  H   GLU A 648       2.629 -18.734 -26.277  1.00  2.150          H  
ATOM   9489  HA  GLU A 648       2.909 -19.342 -29.173  1.00  2.330          H  
ATOM   9490 1HB  GLU A 648       3.580 -21.006 -26.714  1.00  3.190          H  
ATOM   9491 2HB  GLU A 648       3.865 -21.534 -28.365  1.00  3.190          H  
ATOM   9492 1HG  GLU A 648       5.420 -19.640 -28.699  1.00  3.190          H  
ATOM   9493 2HG  GLU A 648       5.131 -19.112 -27.046  1.00  3.190          H  
ATOM   9494  N   PRO A 649       0.956 -21.082 -29.447  1.00  2.030          N  
ATOM   9495  CA  PRO A 649      -0.194 -21.943 -29.610  1.00  2.060          C  
ATOM   9496  C   PRO A 649       0.088 -23.341 -29.110  1.00  2.100          C  
ATOM   9497  O   PRO A 649       1.218 -23.818 -29.225  1.00  2.120          O  
ATOM   9498  CB  PRO A 649      -0.374 -21.961 -31.129  1.00  3.090          C  
ATOM   9499  CG  PRO A 649       1.009 -21.745 -31.679  1.00  3.090          C  
ATOM   9500  CD  PRO A 649       1.702 -20.826 -30.679  1.00  3.090          C  
ATOM   9501  HA  PRO A 649      -1.067 -21.504 -29.104  1.00  2.470          H  
ATOM   9502 1HB  PRO A 649      -0.785 -22.933 -31.434  1.00  3.710          H  
ATOM   9503 2HB  PRO A 649      -1.091 -21.231 -31.439  1.00  3.710          H  
ATOM   9504 1HG  PRO A 649       1.508 -22.711 -31.770  1.00  3.710          H  
ATOM   9505 2HG  PRO A 649       0.941 -21.314 -32.693  1.00  3.710          H  
ATOM   9506 1HD  PRO A 649       2.744 -21.152 -30.562  1.00  3.710          H  
ATOM   9507 2HD  PRO A 649       1.616 -19.772 -30.986  1.00  3.710          H  
ATOM   9508  N   ALA A 650      -0.946 -23.996 -28.600  1.00  2.110          N  
ATOM   9509  CA  ALA A 650      -0.954 -25.416 -28.311  1.00  2.170          C  
ATOM   9510  C   ALA A 650      -1.115 -26.143 -29.644  1.00  2.240          C  
ATOM   9511  O   ALA A 650      -0.487 -27.169 -29.883  1.00  2.300          O  
ATOM   9512  CB  ALA A 650      -2.039 -25.767 -27.302  1.00  3.010          C  
ATOM   9513  H   ALA A 650      -1.826 -23.503 -28.498  1.00  2.530          H  
ATOM   9514  HA  ALA A 650       0.015 -25.698 -27.899  1.00  2.600          H  
ATOM   9515 1HB  ALA A 650      -2.025 -26.836 -27.110  1.00  3.620          H  
ATOM   9516 2HB  ALA A 650      -1.854 -25.229 -26.377  1.00  3.620          H  
ATOM   9517 3HB  ALA A 650      -2.984 -25.486 -27.685  1.00  3.620          H  
ATOM   9518  N   ALA A 651      -1.994 -25.578 -30.497  1.00  2.240          N  
ATOM   9519  CA  ALA A 651      -2.363 -26.098 -31.832  1.00  2.310          C  
ATOM   9520  C   ALA A 651      -2.781 -24.958 -32.758  1.00  2.300          C  
ATOM   9521  O   ALA A 651      -3.091 -23.857 -32.295  1.00  2.210          O  
ATOM   9522  CB  ALA A 651      -3.501 -27.100 -31.779  1.00  3.210          C  
ATOM   9523  H   ALA A 651      -2.469 -24.740 -30.152  1.00  2.690          H  
ATOM   9524  HA  ALA A 651      -1.516 -26.615 -32.254  1.00  2.770          H  
ATOM   9525 1HB  ALA A 651      -3.709 -27.456 -32.793  1.00  3.850          H  
ATOM   9526 2HB  ALA A 651      -3.207 -27.932 -31.160  1.00  3.850          H  
ATOM   9527 3HB  ALA A 651      -4.391 -26.631 -31.380  1.00  3.850          H  
ATOM   9528  N   VAL A 652      -2.855 -25.240 -34.056  1.00  2.370          N  
ATOM   9529  CA  VAL A 652      -3.424 -24.258 -34.985  1.00  2.330          C  
ATOM   9530  C   VAL A 652      -4.643 -24.887 -35.664  1.00  2.410          C  
ATOM   9531  O   VAL A 652      -4.708 -26.116 -35.791  1.00  2.480          O  
ATOM   9532  CB  VAL A 652      -2.431 -23.852 -36.102  1.00  3.280          C  
ATOM   9533  CG1 VAL A 652      -1.143 -23.200 -35.539  1.00  3.280          C  
ATOM   9534  CG2 VAL A 652      -2.081 -25.070 -36.917  1.00  3.280          C  
ATOM   9535  H   VAL A 652      -2.528 -26.155 -34.388  1.00  2.840          H  
ATOM   9536  HA  VAL A 652      -3.737 -23.369 -34.445  1.00  2.800          H  
ATOM   9537  HB  VAL A 652      -2.916 -23.115 -36.741  1.00  3.930          H  
ATOM   9538 1HG1 VAL A 652      -0.486 -22.920 -36.369  1.00  3.930          H  
ATOM   9539 2HG1 VAL A 652      -1.395 -22.323 -34.969  1.00  3.930          H  
ATOM   9540 3HG1 VAL A 652      -0.633 -23.906 -34.900  1.00  3.930          H  
ATOM   9541 1HG2 VAL A 652      -1.429 -24.782 -37.696  1.00  3.930          H  
ATOM   9542 2HG2 VAL A 652      -1.588 -25.796 -36.284  1.00  3.930          H  
ATOM   9543 3HG2 VAL A 652      -2.961 -25.513 -37.359  1.00  3.930          H  
ATOM   9544  N   ILE A 653      -5.578 -24.044 -36.111  1.00  2.410          N  
ATOM   9545  CA  ILE A 653      -6.764 -24.462 -36.872  1.00  2.500          C  
ATOM   9546  C   ILE A 653      -6.908 -23.595 -38.117  1.00  2.490          C  
ATOM   9547  O   ILE A 653      -6.849 -22.361 -38.036  1.00  2.410          O  
ATOM   9548  CB  ILE A 653      -8.060 -24.388 -35.994  1.00  3.460          C  
ATOM   9549  CG1 ILE A 653      -9.329 -24.874 -36.768  1.00  3.460          C  
ATOM   9550  CG2 ILE A 653      -8.320 -23.021 -35.514  1.00  3.460          C  
ATOM   9551  CD1 ILE A 653     -10.592 -25.073 -35.897  1.00  3.460          C  
ATOM   9552  H   ILE A 653      -5.440 -23.049 -35.914  1.00  2.890          H  
ATOM   9553  HA  ILE A 653      -6.629 -25.492 -37.201  1.00  3.000          H  
ATOM   9554  HB  ILE A 653      -7.907 -25.026 -35.147  1.00  4.160          H  
ATOM   9555 1HG1 ILE A 653      -9.568 -24.132 -37.529  1.00  4.160          H  
ATOM   9556 2HG1 ILE A 653      -9.106 -25.821 -37.269  1.00  4.160          H  
ATOM   9557 1HG2 ILE A 653      -9.171 -23.011 -34.862  1.00  4.160          H  
ATOM   9558 2HG2 ILE A 653      -7.471 -22.662 -34.986  1.00  4.160          H  
ATOM   9559 3HG2 ILE A 653      -8.519 -22.384 -36.355  1.00  4.160          H  
ATOM   9560 1HD1 ILE A 653     -11.395 -25.361 -36.525  1.00  4.160          H  
ATOM   9561 2HD1 ILE A 653     -10.418 -25.838 -35.151  1.00  4.160          H  
ATOM   9562 3HD1 ILE A 653     -10.885 -24.161 -35.413  1.00  4.160          H  
ATOM   9563  N   GLY A 654      -7.101 -24.219 -39.260  1.00  2.580          N  
ATOM   9564  CA  GLY A 654      -7.283 -23.406 -40.457  1.00  2.580          C  
ATOM   9565  C   GLY A 654      -8.751 -23.175 -40.824  1.00  2.690          C  
ATOM   9566  O   GLY A 654      -9.678 -23.468 -40.062  1.00  2.830          O  
ATOM   9567  H   GLY A 654      -7.098 -25.249 -39.291  1.00  3.100          H  
ATOM   9568 1HA  GLY A 654      -6.801 -22.439 -40.316  1.00  3.100          H  
ATOM   9569 2HA  GLY A 654      -6.768 -23.869 -41.284  1.00  3.100          H  
ATOM   9570  N   HIS A 655      -8.937 -22.602 -42.000  1.00  2.700          N  
ATOM   9571  CA  HIS A 655     -10.220 -22.308 -42.613  1.00  2.800          C  
ATOM   9572  C   HIS A 655      -9.956 -21.951 -44.062  1.00  2.880          C  
ATOM   9573  O   HIS A 655      -9.108 -21.094 -44.326  1.00  2.820          O  
ATOM   9574  CB  HIS A 655     -10.904 -21.147 -41.921  1.00  3.880          C  
ATOM   9575  CG  HIS A 655     -12.234 -20.865 -42.459  1.00  3.880          C  
ATOM   9576  ND1 HIS A 655     -12.441 -20.203 -43.648  1.00  3.880          N  
ATOM   9577  CD2 HIS A 655     -13.431 -21.141 -41.975  1.00  3.880          C  
ATOM   9578  CE1 HIS A 655     -13.739 -20.122 -43.867  1.00  3.880          C  
ATOM   9579  NE2 HIS A 655     -14.348 -20.681 -42.856  1.00  3.880          N  
ATOM   9580  H   HIS A 655      -8.113 -22.367 -42.529  1.00  3.240          H  
ATOM   9581  HA  HIS A 655     -10.868 -23.179 -42.579  1.00  3.360          H  
ATOM   9582 1HB  HIS A 655     -11.004 -21.363 -40.857  1.00  4.660          H  
ATOM   9583 2HB  HIS A 655     -10.289 -20.279 -42.020  1.00  4.660          H  
ATOM   9584  HD2 HIS A 655     -13.635 -21.627 -41.062  1.00  4.660          H  
ATOM   9585  HE1 HIS A 655     -14.223 -19.659 -44.730  1.00  4.660          H  
ATOM   9586  HE2 HIS A 655     -15.347 -20.781 -42.683  1.00  4.660          H  
ATOM   9587  N   SER A 656     -10.683 -22.539 -44.997  1.00  3.020          N  
ATOM   9588  CA  SER A 656     -10.458 -22.238 -46.403  1.00  3.100          C  
ATOM   9589  C   SER A 656      -8.985 -22.328 -46.718  1.00  3.070          C  
ATOM   9590  O   SER A 656      -8.267 -23.149 -46.140  1.00  3.160          O  
ATOM   9591  CB  SER A 656     -10.979 -20.866 -46.778  1.00  4.310          C  
ATOM   9592  OG  SER A 656     -10.851 -20.663 -48.163  1.00  4.310          O  
ATOM   9593  H   SER A 656     -11.376 -23.221 -44.727  1.00  3.620          H  
ATOM   9594  HA  SER A 656     -10.977 -22.977 -47.001  1.00  3.720          H  
ATOM   9595 1HB  SER A 656     -12.026 -20.789 -46.493  1.00  5.170          H  
ATOM   9596 2HB  SER A 656     -10.434 -20.093 -46.238  1.00  5.170          H  
ATOM   9597  HG  SER A 656     -11.538 -21.231 -48.581  1.00  5.170          H  
ATOM   9598  N   GLN A 657      -8.490 -21.377 -47.506  1.00  3.010          N  
ATOM   9599  CA  GLN A 657      -7.080 -21.367 -47.886  1.00  2.990          C  
ATOM   9600  C   GLN A 657      -6.186 -20.966 -46.717  1.00  2.870          C  
ATOM   9601  O   GLN A 657      -4.964 -21.057 -46.803  1.00  2.840          O  
ATOM   9602  CB  GLN A 657      -6.814 -20.428 -49.071  1.00  4.190          C  
ATOM   9603  CG  GLN A 657      -7.453 -20.847 -50.375  1.00  4.190          C  
ATOM   9604  CD  GLN A 657      -7.085 -19.909 -51.514  1.00  4.190          C  
ATOM   9605  OE1 GLN A 657      -5.918 -19.832 -51.912  1.00  4.190          O  
ATOM   9606  NE2 GLN A 657      -8.067 -19.180 -52.025  1.00  4.190          N  
ATOM   9607  H   GLN A 657      -9.152 -20.716 -47.904  1.00  3.610          H  
ATOM   9608  HA  GLN A 657      -6.796 -22.373 -48.183  1.00  3.590          H  
ATOM   9609 1HB  GLN A 657      -7.166 -19.423 -48.832  1.00  5.030          H  
ATOM   9610 2HB  GLN A 657      -5.740 -20.368 -49.249  1.00  5.030          H  
ATOM   9611 1HG  GLN A 657      -7.119 -21.844 -50.629  1.00  5.030          H  
ATOM   9612 2HG  GLN A 657      -8.536 -20.835 -50.258  1.00  5.030          H  
ATOM   9613 1HE2 GLN A 657      -7.872 -18.528 -52.763  1.00  5.030          H  
ATOM   9614 2HE2 GLN A 657      -8.994 -19.257 -51.657  1.00  5.030          H  
ATOM   9615  N   GLY A 658      -6.792 -20.571 -45.596  1.00  2.790          N  
ATOM   9616  CA  GLY A 658      -6.136 -20.147 -44.362  1.00  2.680          C  
ATOM   9617  C   GLY A 658      -5.302 -21.279 -43.768  1.00  2.670          C  
ATOM   9618  O   GLY A 658      -4.431 -21.044 -42.916  1.00  2.610          O  
ATOM   9619  H   GLY A 658      -7.810 -20.594 -45.563  1.00  3.350          H  
ATOM   9620 1HA  GLY A 658      -5.521 -19.271 -44.547  1.00  3.220          H  
ATOM   9621 2HA  GLY A 658      -6.906 -19.848 -43.653  1.00  3.220          H  
ATOM   9622  N   GLU A 659      -5.542 -22.506 -44.265  1.00  2.750          N  
ATOM   9623  CA  GLU A 659      -4.823 -23.700 -43.858  1.00  2.750          C  
ATOM   9624  C   GLU A 659      -3.338 -23.540 -44.162  1.00  2.760          C  
ATOM   9625  O   GLU A 659      -2.504 -24.175 -43.520  1.00  2.740          O  
ATOM   9626  CB  GLU A 659      -5.350 -24.948 -44.591  1.00  3.850          C  
ATOM   9627  CG  GLU A 659      -6.750 -25.466 -44.211  1.00  3.850          C  
ATOM   9628  CD  GLU A 659      -6.875 -25.918 -42.832  1.00  3.850          C  
ATOM   9629  OE1 GLU A 659      -5.878 -26.063 -42.200  1.00  3.850          O  
ATOM   9630  OE2 GLU A 659      -7.991 -26.082 -42.371  1.00  3.850          O  
ATOM   9631  H   GLU A 659      -6.294 -22.607 -44.961  1.00  3.300          H  
ATOM   9632  HA  GLU A 659      -4.942 -23.835 -42.785  1.00  3.300          H  
ATOM   9633 1HB  GLU A 659      -5.425 -24.704 -45.649  1.00  4.620          H  
ATOM   9634 2HB  GLU A 659      -4.641 -25.756 -44.497  1.00  4.620          H  
ATOM   9635 1HG  GLU A 659      -7.473 -24.674 -44.374  1.00  4.620          H  
ATOM   9636 2HG  GLU A 659      -7.000 -26.292 -44.871  1.00  4.620          H  
ATOM   9637  N   ILE A 660      -2.995 -22.718 -45.162  1.00  2.780          N  
ATOM   9638  CA  ILE A 660      -1.596 -22.530 -45.507  1.00  2.800          C  
ATOM   9639  C   ILE A 660      -0.882 -21.847 -44.353  1.00  2.670          C  
ATOM   9640  O   ILE A 660       0.237 -22.220 -44.001  1.00  2.660          O  
ATOM   9641  CB  ILE A 660      -1.429 -21.642 -46.737  1.00  3.910          C  
ATOM   9642  CG1 ILE A 660      -2.006 -22.322 -47.961  1.00  3.910          C  
ATOM   9643  CG2 ILE A 660       0.069 -21.340 -46.933  1.00  3.910          C  
ATOM   9644  CD1 ILE A 660      -2.161 -21.374 -49.130  1.00  3.910          C  
ATOM   9645  H   ILE A 660      -3.728 -22.219 -45.681  1.00  3.340          H  
ATOM   9646  HA  ILE A 660      -1.129 -23.493 -45.684  1.00  3.360          H  
ATOM   9647  HB  ILE A 660      -1.958 -20.738 -46.600  1.00  4.690          H  
ATOM   9648 1HG1 ILE A 660      -1.368 -23.149 -48.246  1.00  4.690          H  
ATOM   9649 2HG1 ILE A 660      -2.988 -22.713 -47.707  1.00  4.690          H  
ATOM   9650 1HG2 ILE A 660       0.218 -20.734 -47.763  1.00  4.690          H  
ATOM   9651 2HG2 ILE A 660       0.483 -20.824 -46.077  1.00  4.690          H  
ATOM   9652 3HG2 ILE A 660       0.603 -22.261 -47.087  1.00  4.690          H  
ATOM   9653 1HD1 ILE A 660      -2.577 -21.850 -49.967  1.00  4.690          H  
ATOM   9654 2HD1 ILE A 660      -2.813 -20.547 -48.835  1.00  4.690          H  
ATOM   9655 3HD1 ILE A 660      -1.216 -21.003 -49.412  1.00  4.690          H  
ATOM   9656  N   ALA A 661      -1.473 -20.761 -43.839  1.00  2.580          N  
ATOM   9657  CA  ALA A 661      -0.868 -20.022 -42.743  1.00  2.460          C  
ATOM   9658  C   ALA A 661      -0.824 -20.885 -41.510  1.00  2.430          C  
ATOM   9659  O   ALA A 661       0.161 -20.867 -40.776  1.00  2.380          O  
ATOM   9660  CB  ALA A 661      -1.619 -18.746 -42.449  1.00  3.490          C  
ATOM   9661  H   ALA A 661      -2.390 -20.510 -44.178  1.00  3.100          H  
ATOM   9662  HA  ALA A 661       0.154 -19.771 -43.022  1.00  2.950          H  
ATOM   9663 1HB  ALA A 661      -1.129 -18.221 -41.633  1.00  4.190          H  
ATOM   9664 2HB  ALA A 661      -1.614 -18.130 -43.317  1.00  4.190          H  
ATOM   9665 3HB  ALA A 661      -2.640 -18.984 -42.173  1.00  4.190          H  
ATOM   9666  N   ALA A 662      -1.888 -21.652 -41.275  1.00  2.470          N  
ATOM   9667  CA  ALA A 662      -1.899 -22.500 -40.108  1.00  2.470          C  
ATOM   9668  C   ALA A 662      -0.779 -23.535 -40.213  1.00  2.530          C  
ATOM   9669  O   ALA A 662      -0.006 -23.718 -39.267  1.00  2.500          O  
ATOM   9670  CB  ALA A 662      -3.269 -23.148 -39.977  1.00  3.460          C  
ATOM   9671  H   ALA A 662      -2.700 -21.607 -41.896  1.00  2.960          H  
ATOM   9672  HA  ALA A 662      -1.699 -21.889 -39.234  1.00  2.960          H  
ATOM   9673 1HB  ALA A 662      -3.316 -23.778 -39.110  1.00  4.150          H  
ATOM   9674 2HB  ALA A 662      -4.022 -22.383 -39.901  1.00  4.150          H  
ATOM   9675 3HB  ALA A 662      -3.465 -23.731 -40.846  1.00  4.150          H  
ATOM   9676  N   ALA A 663      -0.631 -24.166 -41.386  1.00  2.630          N  
ATOM   9677  CA  ALA A 663       0.421 -25.148 -41.583  1.00  2.700          C  
ATOM   9678  C   ALA A 663       1.789 -24.516 -41.443  1.00  2.650          C  
ATOM   9679  O   ALA A 663       2.715 -25.141 -40.918  1.00  2.660          O  
ATOM   9680  CB  ALA A 663       0.303 -25.795 -42.941  1.00  3.750          C  
ATOM   9681  H   ALA A 663      -1.288 -23.998 -42.151  1.00  3.160          H  
ATOM   9682  HA  ALA A 663       0.319 -25.913 -40.814  1.00  3.240          H  
ATOM   9683 1HB  ALA A 663       1.082 -26.528 -43.049  1.00  4.500          H  
ATOM   9684 2HB  ALA A 663      -0.664 -26.269 -43.037  1.00  4.500          H  
ATOM   9685 3HB  ALA A 663       0.404 -25.031 -43.708  1.00  4.500          H  
ATOM   9686  N   CYS A 664       1.946 -23.284 -41.931  1.00  2.590          N  
ATOM   9687  CA  CYS A 664       3.231 -22.623 -41.849  1.00  2.530          C  
ATOM   9688  C   CYS A 664       3.618 -22.293 -40.422  1.00  2.450          C  
ATOM   9689  O   CYS A 664       4.730 -22.591 -39.984  1.00  2.450          O  
ATOM   9690  CB  CYS A 664       3.228 -21.343 -42.670  1.00  3.570          C  
ATOM   9691  SG  CYS A 664       4.839 -20.564 -42.782  1.00  3.570          S  
ATOM   9692  H   CYS A 664       1.177 -22.828 -42.429  1.00  3.110          H  
ATOM   9693  HA  CYS A 664       3.968 -23.292 -42.240  1.00  3.040          H  
ATOM   9694 1HB  CYS A 664       2.868 -21.561 -43.666  1.00  4.280          H  
ATOM   9695 2HB  CYS A 664       2.535 -20.635 -42.231  1.00  4.280          H  
ATOM   9696  HG  CYS A 664       5.456 -21.677 -43.261  1.00  4.280          H  
ATOM   9697  N   VAL A 665       2.689 -21.716 -39.679  1.00  2.390          N  
ATOM   9698  CA  VAL A 665       2.921 -21.318 -38.306  1.00  2.320          C  
ATOM   9699  C   VAL A 665       3.245 -22.542 -37.465  1.00  2.370          C  
ATOM   9700  O   VAL A 665       4.173 -22.539 -36.650  1.00  2.350          O  
ATOM   9701  CB  VAL A 665       1.710 -20.510 -37.811  1.00  3.280          C  
ATOM   9702  CG1 VAL A 665       1.764 -20.254 -36.296  1.00  3.280          C  
ATOM   9703  CG2 VAL A 665       1.730 -19.168 -38.597  1.00  3.280          C  
ATOM   9704  H   VAL A 665       1.774 -21.522 -40.098  1.00  2.870          H  
ATOM   9705  HA  VAL A 665       3.785 -20.652 -38.288  1.00  2.780          H  
ATOM   9706  HB  VAL A 665       0.787 -21.062 -38.035  1.00  3.930          H  
ATOM   9707 1HG1 VAL A 665       0.907 -19.684 -35.990  1.00  3.930          H  
ATOM   9708 2HG1 VAL A 665       1.750 -21.202 -35.775  1.00  3.930          H  
ATOM   9709 3HG1 VAL A 665       2.668 -19.709 -36.047  1.00  3.930          H  
ATOM   9710 1HG2 VAL A 665       0.896 -18.563 -38.325  1.00  3.930          H  
ATOM   9711 2HG2 VAL A 665       2.652 -18.634 -38.376  1.00  3.930          H  
ATOM   9712 3HG2 VAL A 665       1.687 -19.359 -39.656  1.00  3.930          H  
ATOM   9713  N   ALA A 666       2.511 -23.615 -37.696  1.00  2.450          N  
ATOM   9714  CA  ALA A 666       2.672 -24.880 -37.010  1.00  2.520          C  
ATOM   9715  C   ALA A 666       4.055 -25.536 -37.211  1.00  2.560          C  
ATOM   9716  O   ALA A 666       4.414 -26.503 -36.510  1.00  2.600          O  
ATOM   9717  CB  ALA A 666       1.598 -25.832 -37.484  1.00  3.500          C  
ATOM   9718  H   ALA A 666       1.747 -23.553 -38.374  1.00  2.940          H  
ATOM   9719  HA  ALA A 666       2.551 -24.673 -35.964  1.00  3.020          H  
ATOM   9720 1HB  ALA A 666       1.669 -26.758 -36.952  1.00  4.200          H  
ATOM   9721 2HB  ALA A 666       0.656 -25.390 -37.306  1.00  4.200          H  
ATOM   9722 3HB  ALA A 666       1.710 -26.017 -38.546  1.00  4.200          H  
ATOM   9723  N   GLY A 667       4.793 -25.104 -38.243  1.00  2.570          N  
ATOM   9724  CA  GLY A 667       6.086 -25.663 -38.595  1.00  2.620          C  
ATOM   9725  C   GLY A 667       5.971 -26.740 -39.661  1.00  2.700          C  
ATOM   9726  O   GLY A 667       6.980 -27.200 -40.186  1.00  2.740          O  
ATOM   9727  H   GLY A 667       4.499 -24.279 -38.781  1.00  3.080          H  
ATOM   9728 1HA  GLY A 667       6.731 -24.859 -38.956  1.00  3.140          H  
ATOM   9729 2HA  GLY A 667       6.553 -26.085 -37.712  1.00  3.140          H  
ATOM   9730  N   ALA A 668       4.742 -27.168 -39.949  1.00  2.750          N  
ATOM   9731  CA  ALA A 668       4.485 -28.198 -40.947  1.00  2.830          C  
ATOM   9732  C   ALA A 668       4.871 -27.756 -42.360  1.00  2.880          C  
ATOM   9733  O   ALA A 668       5.459 -28.507 -43.147  1.00  3.010          O  
ATOM   9734  CB  ALA A 668       3.005 -28.555 -40.926  1.00  3.930          C  
ATOM   9735  H   ALA A 668       3.964 -26.735 -39.465  1.00  3.300          H  
ATOM   9736  HA  ALA A 668       5.080 -29.069 -40.691  1.00  3.400          H  
ATOM   9737 1HB  ALA A 668       2.826 -29.340 -41.657  1.00  4.720          H  
ATOM   9738 2HB  ALA A 668       2.721 -28.899 -39.935  1.00  4.720          H  
ATOM   9739 3HB  ALA A 668       2.418 -27.681 -41.185  1.00  4.720          H  
ATOM   9740  N   LEU A 669       4.543 -26.519 -42.702  1.00  2.830          N  
ATOM   9741  CA  LEU A 669       4.831 -26.043 -44.040  1.00  2.890          C  
ATOM   9742  C   LEU A 669       5.864 -24.914 -44.004  1.00  2.820          C  
ATOM   9743  O   LEU A 669       5.526 -23.752 -43.781  1.00  2.720          O  
ATOM   9744  CB  LEU A 669       3.500 -25.598 -44.645  1.00  4.020          C  
ATOM   9745  CG  LEU A 669       3.424 -25.123 -46.074  1.00  4.020          C  
ATOM   9746  CD1 LEU A 669       3.743 -26.265 -47.056  1.00  4.020          C  
ATOM   9747  CD2 LEU A 669       2.023 -24.587 -46.278  1.00  4.020          C  
ATOM   9748  H   LEU A 669       4.048 -25.930 -42.030  1.00  3.400          H  
ATOM   9749  HA  LEU A 669       5.244 -26.861 -44.624  1.00  3.470          H  
ATOM   9750 1HB  LEU A 669       2.817 -26.434 -44.565  1.00  4.830          H  
ATOM   9751 2HB  LEU A 669       3.117 -24.796 -44.035  1.00  4.830          H  
ATOM   9752  HG  LEU A 669       4.153 -24.350 -46.245  1.00  4.830          H  
ATOM   9753 1HD1 LEU A 669       3.666 -25.891 -48.081  1.00  4.830          H  
ATOM   9754 2HD1 LEU A 669       4.750 -26.636 -46.889  1.00  4.830          H  
ATOM   9755 3HD1 LEU A 669       3.029 -27.078 -46.916  1.00  4.830          H  
ATOM   9756 1HD2 LEU A 669       1.887 -24.241 -47.289  1.00  4.830          H  
ATOM   9757 2HD2 LEU A 669       1.332 -25.362 -46.085  1.00  4.830          H  
ATOM   9758 3HD2 LEU A 669       1.841 -23.764 -45.579  1.00  4.830          H  
ATOM   9759  N   SER A 670       7.118 -25.229 -44.294  1.00  2.870          N  
ATOM   9760  CA  SER A 670       8.180 -24.236 -44.186  1.00  2.800          C  
ATOM   9761  C   SER A 670       7.766 -23.006 -44.964  1.00  2.750          C  
ATOM   9762  O   SER A 670       7.186 -23.131 -46.041  1.00  2.780          O  
ATOM   9763  CB  SER A 670       9.475 -24.790 -44.751  1.00  3.950          C  
ATOM   9764  OG  SER A 670       9.922 -25.888 -44.015  1.00  3.950          O  
ATOM   9765  H   SER A 670       7.369 -26.187 -44.507  1.00  3.440          H  
ATOM   9766  HA  SER A 670       8.318 -23.970 -43.136  1.00  3.360          H  
ATOM   9767 1HB  SER A 670       9.315 -25.091 -45.790  1.00  4.740          H  
ATOM   9768 2HB  SER A 670      10.238 -24.014 -44.752  1.00  4.740          H  
ATOM   9769  HG  SER A 670      10.704 -26.218 -44.478  1.00  4.740          H  
ATOM   9770  N   LEU A 671       8.105 -21.813 -44.474  1.00  2.680          N  
ATOM   9771  CA  LEU A 671       7.681 -20.586 -45.151  1.00  2.640          C  
ATOM   9772  C   LEU A 671       8.015 -20.556 -46.636  1.00  2.700          C  
ATOM   9773  O   LEU A 671       7.230 -20.044 -47.437  1.00  2.720          O  
ATOM   9774  CB  LEU A 671       8.251 -19.358 -44.438  1.00  3.710          C  
ATOM   9775  CG  LEU A 671       7.860 -17.974 -45.012  1.00  3.710          C  
ATOM   9776  CD1 LEU A 671       6.321 -17.788 -45.004  1.00  3.710          C  
ATOM   9777  CD2 LEU A 671       8.540 -16.907 -44.150  1.00  3.710          C  
ATOM   9778  H   LEU A 671       8.602 -21.759 -43.596  1.00  3.220          H  
ATOM   9779  HA  LEU A 671       6.608 -20.544 -45.059  1.00  3.170          H  
ATOM   9780 1HB  LEU A 671       7.932 -19.387 -43.397  1.00  4.450          H  
ATOM   9781 2HB  LEU A 671       9.338 -19.421 -44.467  1.00  4.450          H  
ATOM   9782  HG  LEU A 671       8.203 -17.887 -46.033  1.00  4.450          H  
ATOM   9783 1HD1 LEU A 671       6.073 -16.818 -45.403  1.00  4.450          H  
ATOM   9784 2HD1 LEU A 671       5.843 -18.538 -45.621  1.00  4.450          H  
ATOM   9785 3HD1 LEU A 671       5.952 -17.867 -43.992  1.00  4.450          H  
ATOM   9786 1HD2 LEU A 671       8.309 -15.929 -44.510  1.00  4.450          H  
ATOM   9787 2HD2 LEU A 671       8.197 -16.993 -43.119  1.00  4.450          H  
ATOM   9788 3HD2 LEU A 671       9.619 -17.048 -44.177  1.00  4.450          H  
ATOM   9789  N   ASP A 672       9.156 -21.111 -47.038  1.00  2.730          N  
ATOM   9790  CA  ASP A 672       9.495 -21.119 -48.456  1.00  2.790          C  
ATOM   9791  C   ASP A 672       8.405 -21.835 -49.266  1.00  2.850          C  
ATOM   9792  O   ASP A 672       8.067 -21.427 -50.385  1.00  2.870          O  
ATOM   9793  CB  ASP A 672      10.810 -21.857 -48.680  1.00  3.880          C  
ATOM   9794  CG  ASP A 672      12.034 -21.121 -48.158  1.00  3.880          C  
ATOM   9795  OD1 ASP A 672      11.949 -19.957 -47.853  1.00  3.880          O  
ATOM   9796  OD2 ASP A 672      13.049 -21.754 -48.050  1.00  3.880          O  
ATOM   9797  H   ASP A 672       9.800 -21.497 -46.363  1.00  3.280          H  
ATOM   9798  HA  ASP A 672       9.594 -20.101 -48.810  1.00  3.350          H  
ATOM   9799 1HB  ASP A 672      10.757 -22.833 -48.195  1.00  4.660          H  
ATOM   9800 2HB  ASP A 672      10.938 -22.038 -49.747  1.00  4.660          H  
ATOM   9801  N   ASP A 673       7.835 -22.898 -48.687  1.00  2.880          N  
ATOM   9802  CA  ASP A 673       6.841 -23.701 -49.362  1.00  2.970          C  
ATOM   9803  C   ASP A 673       5.492 -23.077 -49.189  1.00  2.930          C  
ATOM   9804  O   ASP A 673       4.680 -23.107 -50.108  1.00  2.970          O  
ATOM   9805  CB  ASP A 673       6.790 -25.103 -48.756  1.00  4.120          C  
ATOM   9806  CG  ASP A 673       8.037 -25.895 -48.976  1.00  4.120          C  
ATOM   9807  OD1 ASP A 673       8.300 -26.247 -50.091  1.00  4.120          O  
ATOM   9808  OD2 ASP A 673       8.734 -26.144 -48.028  1.00  4.120          O  
ATOM   9809  H   ASP A 673       8.094 -23.171 -47.742  1.00  3.460          H  
ATOM   9810  HA  ASP A 673       7.082 -23.758 -50.424  1.00  3.560          H  
ATOM   9811 1HB  ASP A 673       6.610 -25.022 -47.681  1.00  4.950          H  
ATOM   9812 2HB  ASP A 673       5.954 -25.650 -49.189  1.00  4.950          H  
ATOM   9813  N   ALA A 674       5.247 -22.493 -48.021  1.00  2.870          N  
ATOM   9814  CA  ALA A 674       3.958 -21.894 -47.759  1.00  2.840          C  
ATOM   9815  C   ALA A 674       3.718 -20.790 -48.744  1.00  2.820          C  
ATOM   9816  O   ALA A 674       2.626 -20.647 -49.290  1.00  2.850          O  
ATOM   9817  CB  ALA A 674       3.906 -21.353 -46.344  1.00  3.990          C  
ATOM   9818  H   ALA A 674       5.972 -22.520 -47.300  1.00  3.440          H  
ATOM   9819  HA  ALA A 674       3.194 -22.641 -47.908  1.00  3.410          H  
ATOM   9820 1HB  ALA A 674       2.937 -20.913 -46.153  1.00  4.790          H  
ATOM   9821 2HB  ALA A 674       4.086 -22.155 -45.637  1.00  4.790          H  
ATOM   9822 3HB  ALA A 674       4.668 -20.604 -46.232  1.00  4.790          H  
ATOM   9823  N   ALA A 675       4.763 -20.024 -48.998  1.00  2.780          N  
ATOM   9824  CA  ALA A 675       4.687 -18.935 -49.924  1.00  2.770          C  
ATOM   9825  C   ALA A 675       4.414 -19.412 -51.343  1.00  2.870          C  
ATOM   9826  O   ALA A 675       3.560 -18.841 -52.033  1.00  2.900          O  
ATOM   9827  CB  ALA A 675       5.960 -18.184 -49.860  1.00  3.880          C  
ATOM   9828  H   ALA A 675       5.641 -20.195 -48.499  1.00  3.340          H  
ATOM   9829  HA  ALA A 675       3.867 -18.285 -49.620  1.00  3.320          H  
ATOM   9830 1HB  ALA A 675       5.906 -17.371 -50.508  1.00  4.660          H  
ATOM   9831 2HB  ALA A 675       6.114 -17.843 -48.842  1.00  4.660          H  
ATOM   9832 3HB  ALA A 675       6.772 -18.841 -50.155  1.00  4.660          H  
ATOM   9833  N   ARG A 676       5.097 -20.487 -51.791  1.00  2.940          N  
ATOM   9834  CA  ARG A 676       4.816 -20.980 -53.132  1.00  3.060          C  
ATOM   9835  C   ARG A 676       3.379 -21.453 -53.209  1.00  3.110          C  
ATOM   9836  O   ARG A 676       2.684 -21.200 -54.194  1.00  3.180          O  
ATOM   9837  CB  ARG A 676       5.695 -22.153 -53.539  1.00  4.240          C  
ATOM   9838  CG  ARG A 676       7.164 -21.870 -53.798  1.00  4.240          C  
ATOM   9839  CD  ARG A 676       7.828 -23.109 -54.317  1.00  4.240          C  
ATOM   9840  NE  ARG A 676       9.276 -22.990 -54.443  1.00  4.240          N  
ATOM   9841  CZ  ARG A 676       9.974 -22.422 -55.467  1.00  4.240          C  
ATOM   9842  NH1 ARG A 676       9.393 -21.845 -56.519  1.00  4.240          N  
ATOM   9843  NH2 ARG A 676      11.297 -22.456 -55.409  1.00  4.240          N  
ATOM   9844  H   ARG A 676       5.845 -20.912 -51.229  1.00  3.530          H  
ATOM   9845  HA  ARG A 676       4.958 -20.166 -53.841  1.00  3.670          H  
ATOM   9846 1HB  ARG A 676       5.649 -22.912 -52.754  1.00  5.080          H  
ATOM   9847 2HB  ARG A 676       5.288 -22.600 -54.446  1.00  5.080          H  
ATOM   9848 1HG  ARG A 676       7.272 -21.079 -54.530  1.00  5.080          H  
ATOM   9849 2HG  ARG A 676       7.651 -21.573 -52.874  1.00  5.080          H  
ATOM   9850 1HD  ARG A 676       7.626 -23.929 -53.623  1.00  5.080          H  
ATOM   9851 2HD  ARG A 676       7.420 -23.365 -55.294  1.00  5.080          H  
ATOM   9852  HE  ARG A 676       9.825 -23.420 -53.699  1.00  5.080          H  
ATOM   9853 1HH1 ARG A 676       8.376 -21.776 -56.638  1.00  5.080          H  
ATOM   9854 2HH1 ARG A 676       9.968 -21.450 -57.246  1.00  5.080          H  
ATOM   9855 1HH2 ARG A 676      11.756 -22.908 -54.624  1.00  5.080          H  
ATOM   9856 2HH2 ARG A 676      11.850 -22.052 -56.148  1.00  5.080          H  
ATOM   9857  N   VAL A 677       2.907 -22.113 -52.147  1.00  3.080          N  
ATOM   9858  CA  VAL A 677       1.564 -22.650 -52.180  1.00  3.140          C  
ATOM   9859  C   VAL A 677       0.560 -21.517 -52.350  1.00  3.110          C  
ATOM   9860  O   VAL A 677      -0.318 -21.600 -53.212  1.00  3.180          O  
ATOM   9861  CB  VAL A 677       1.243 -23.500 -50.907  1.00  4.370          C  
ATOM   9862  CG1 VAL A 677      -0.203 -23.886 -50.871  1.00  4.370          C  
ATOM   9863  CG2 VAL A 677       2.040 -24.798 -50.897  1.00  4.370          C  
ATOM   9864  H   VAL A 677       3.523 -22.298 -51.349  1.00  3.700          H  
ATOM   9865  HA  VAL A 677       1.494 -23.300 -53.036  1.00  3.770          H  
ATOM   9866  HB  VAL A 677       1.475 -22.903 -50.023  1.00  5.250          H  
ATOM   9867 1HG1 VAL A 677      -0.398 -24.466 -49.976  1.00  5.250          H  
ATOM   9868 2HG1 VAL A 677      -0.812 -23.013 -50.874  1.00  5.250          H  
ATOM   9869 3HG1 VAL A 677      -0.417 -24.487 -51.747  1.00  5.250          H  
ATOM   9870 1HG2 VAL A 677       1.796 -25.363 -49.996  1.00  5.250          H  
ATOM   9871 2HG2 VAL A 677       1.786 -25.383 -51.766  1.00  5.250          H  
ATOM   9872 3HG2 VAL A 677       3.088 -24.601 -50.915  1.00  5.250          H  
ATOM   9873  N   VAL A 678       0.714 -20.420 -51.602  1.00  3.000          N  
ATOM   9874  CA  VAL A 678      -0.249 -19.334 -51.735  1.00  2.980          C  
ATOM   9875  C   VAL A 678      -0.205 -18.727 -53.112  1.00  3.030          C  
ATOM   9876  O   VAL A 678      -1.248 -18.514 -53.738  1.00  3.090          O  
ATOM   9877  CB  VAL A 678       0.067 -18.135 -50.814  1.00  4.180          C  
ATOM   9878  CG1 VAL A 678      -0.910 -16.972 -51.114  1.00  4.180          C  
ATOM   9879  CG2 VAL A 678       0.007 -18.504 -49.434  1.00  4.180          C  
ATOM   9880  H   VAL A 678       1.467 -20.393 -50.906  1.00  3.600          H  
ATOM   9881  HA  VAL A 678      -1.250 -19.718 -51.540  1.00  3.580          H  
ATOM   9882  HB  VAL A 678       1.081 -17.790 -51.025  1.00  5.020          H  
ATOM   9883 1HG1 VAL A 678      -0.680 -16.171 -50.468  1.00  5.020          H  
ATOM   9884 2HG1 VAL A 678      -0.843 -16.629 -52.138  1.00  5.020          H  
ATOM   9885 3HG1 VAL A 678      -1.928 -17.302 -50.920  1.00  5.020          H  
ATOM   9886 1HG2 VAL A 678       0.276 -17.664 -48.844  1.00  5.020          H  
ATOM   9887 2HG2 VAL A 678      -0.985 -18.826 -49.177  1.00  5.020          H  
ATOM   9888 3HG2 VAL A 678       0.703 -19.277 -49.267  1.00  5.020          H  
ATOM   9889  N   ALA A 679       1.001 -18.370 -53.563  1.00  3.010          N  
ATOM   9890  CA  ALA A 679       1.136 -17.680 -54.828  1.00  3.060          C  
ATOM   9891  C   ALA A 679       0.609 -18.506 -55.986  1.00  3.170          C  
ATOM   9892  O   ALA A 679      -0.067 -17.971 -56.871  1.00  3.220          O  
ATOM   9893  CB  ALA A 679       2.590 -17.317 -55.052  1.00  4.260          C  
ATOM   9894  H   ALA A 679       1.837 -18.585 -53.008  1.00  3.610          H  
ATOM   9895  HA  ALA A 679       0.548 -16.767 -54.776  1.00  3.670          H  
ATOM   9896 1HB  ALA A 679       2.684 -16.766 -55.986  1.00  5.120          H  
ATOM   9897 2HB  ALA A 679       2.943 -16.700 -54.226  1.00  5.120          H  
ATOM   9898 3HB  ALA A 679       3.184 -18.233 -55.099  1.00  5.120          H  
ATOM   9899  N   LEU A 680       0.867 -19.810 -55.978  1.00  3.220          N  
ATOM   9900  CA  LEU A 680       0.422 -20.628 -57.079  1.00  3.350          C  
ATOM   9901  C   LEU A 680      -1.067 -20.905 -57.030  1.00  3.350          C  
ATOM   9902  O   LEU A 680      -1.727 -20.838 -58.067  1.00  3.410          O  
ATOM   9903  CB  LEU A 680       1.225 -21.928 -57.090  1.00  4.640          C  
ATOM   9904  CG  LEU A 680       2.753 -21.788 -57.419  1.00  4.640          C  
ATOM   9905  CD1 LEU A 680       3.428 -23.131 -57.197  1.00  4.640          C  
ATOM   9906  CD2 LEU A 680       2.945 -21.321 -58.871  1.00  4.640          C  
ATOM   9907  H   LEU A 680       1.430 -20.232 -55.231  1.00  3.860          H  
ATOM   9908  HA  LEU A 680       0.607 -20.084 -57.996  1.00  4.020          H  
ATOM   9909 1HB  LEU A 680       1.149 -22.364 -56.098  1.00  5.570          H  
ATOM   9910 2HB  LEU A 680       0.779 -22.616 -57.810  1.00  5.570          H  
ATOM   9911  HG  LEU A 680       3.214 -21.064 -56.744  1.00  5.570          H  
ATOM   9912 1HD1 LEU A 680       4.496 -23.044 -57.414  1.00  5.570          H  
ATOM   9913 2HD1 LEU A 680       3.296 -23.435 -56.162  1.00  5.570          H  
ATOM   9914 3HD1 LEU A 680       2.990 -23.868 -57.854  1.00  5.570          H  
ATOM   9915 1HD2 LEU A 680       3.998 -21.253 -59.081  1.00  5.570          H  
ATOM   9916 2HD2 LEU A 680       2.492 -22.034 -59.551  1.00  5.570          H  
ATOM   9917 3HD2 LEU A 680       2.498 -20.354 -59.030  1.00  5.570          H  
ATOM   9918  N   ARG A 681      -1.637 -21.176 -55.849  1.00  3.300          N  
ATOM   9919  CA  ARG A 681      -3.068 -21.446 -55.822  1.00  3.340          C  
ATOM   9920  C   ARG A 681      -3.809 -20.200 -56.258  1.00  3.340          C  
ATOM   9921  O   ARG A 681      -4.735 -20.287 -57.069  1.00  3.430          O  
ATOM   9922  CB  ARG A 681      -3.520 -21.882 -54.440  1.00  4.660          C  
ATOM   9923  CG  ARG A 681      -2.987 -23.218 -54.075  1.00  4.660          C  
ATOM   9924  CD  ARG A 681      -3.209 -23.586 -52.700  1.00  4.660          C  
ATOM   9925  NE  ARG A 681      -4.538 -24.002 -52.414  1.00  4.660          N  
ATOM   9926  CZ  ARG A 681      -5.056 -24.066 -51.180  1.00  4.660          C  
ATOM   9927  NH1 ARG A 681      -4.384 -23.698 -50.148  1.00  4.660          N  
ATOM   9928  NH2 ARG A 681      -6.235 -24.512 -51.004  1.00  4.660          N  
ATOM   9929  H   ARG A 681      -1.081 -21.227 -54.991  1.00  3.960          H  
ATOM   9930  HA  ARG A 681      -3.283 -22.245 -56.525  1.00  4.010          H  
ATOM   9931 1HB  ARG A 681      -3.163 -21.162 -53.699  1.00  5.590          H  
ATOM   9932 2HB  ARG A 681      -4.608 -21.908 -54.383  1.00  5.590          H  
ATOM   9933 1HG  ARG A 681      -3.438 -23.974 -54.703  1.00  5.590          H  
ATOM   9934 2HG  ARG A 681      -1.946 -23.196 -54.238  1.00  5.590          H  
ATOM   9935 1HD  ARG A 681      -2.547 -24.390 -52.453  1.00  5.590          H  
ATOM   9936 2HD  ARG A 681      -2.978 -22.722 -52.092  1.00  5.590          H  
ATOM   9937  HE  ARG A 681      -5.114 -24.327 -53.183  1.00  5.590          H  
ATOM   9938 1HH1 ARG A 681      -3.451 -23.360 -50.254  1.00  5.590          H  
ATOM   9939 2HH1 ARG A 681      -4.798 -23.761 -49.227  1.00  5.590          H  
ATOM   9940 1HH2 ARG A 681      -6.772 -24.834 -51.786  1.00  5.590          H  
ATOM   9941 2HH2 ARG A 681      -6.620 -24.569 -50.077  1.00  5.590          H  
ATOM   9942  N   SER A 682      -3.340 -19.036 -55.773  1.00  3.250          N  
ATOM   9943  CA  SER A 682      -3.920 -17.745 -56.083  1.00  3.260          C  
ATOM   9944  C   SER A 682      -3.876 -17.443 -57.580  1.00  3.350          C  
ATOM   9945  O   SER A 682      -4.865 -17.007 -58.169  1.00  3.410          O  
ATOM   9946  CB  SER A 682      -3.204 -16.660 -55.337  1.00  4.560          C  
ATOM   9947  OG  SER A 682      -3.791 -15.462 -55.641  1.00  4.560          O  
ATOM   9948  H   SER A 682      -2.578 -19.049 -55.093  1.00  3.900          H  
ATOM   9949  HA  SER A 682      -4.950 -17.751 -55.748  1.00  3.910          H  
ATOM   9950 1HB  SER A 682      -3.256 -16.846 -54.265  1.00  5.470          H  
ATOM   9951 2HB  SER A 682      -2.154 -16.641 -55.622  1.00  5.470          H  
ATOM   9952  HG  SER A 682      -3.248 -14.766 -55.237  1.00  5.470          H  
ATOM   9953  N   ARG A 683      -2.732 -17.683 -58.223  1.00  3.360          N  
ATOM   9954  CA  ARG A 683      -2.662 -17.473 -59.659  1.00  3.450          C  
ATOM   9955  C   ARG A 683      -3.563 -18.425 -60.439  1.00  3.550          C  
ATOM   9956  O   ARG A 683      -4.248 -18.017 -61.375  1.00  3.650          O  
ATOM   9957  CB  ARG A 683      -1.242 -17.651 -60.153  1.00  4.790          C  
ATOM   9958  CG  ARG A 683      -0.303 -16.536 -59.813  1.00  4.790          C  
ATOM   9959  CD  ARG A 683       1.070 -16.830 -60.279  1.00  4.790          C  
ATOM   9960  NE  ARG A 683       1.966 -15.755 -59.968  1.00  4.790          N  
ATOM   9961  CZ  ARG A 683       2.129 -14.645 -60.706  1.00  4.790          C  
ATOM   9962  NH1 ARG A 683       1.458 -14.440 -61.827  1.00  4.790          N  
ATOM   9963  NH2 ARG A 683       2.976 -13.770 -60.270  1.00  4.790          N  
ATOM   9964  H   ARG A 683      -1.900 -17.989 -57.711  1.00  4.030          H  
ATOM   9965  HA  ARG A 683      -2.978 -16.445 -59.863  1.00  4.140          H  
ATOM   9966 1HB  ARG A 683      -0.831 -18.564 -59.715  1.00  5.750          H  
ATOM   9967 2HB  ARG A 683      -1.243 -17.778 -61.233  1.00  5.750          H  
ATOM   9968 1HG  ARG A 683      -0.653 -15.625 -60.298  1.00  5.750          H  
ATOM   9969 2HG  ARG A 683      -0.281 -16.375 -58.741  1.00  5.750          H  
ATOM   9970 1HD  ARG A 683       1.428 -17.723 -59.758  1.00  5.750          H  
ATOM   9971 2HD  ARG A 683       1.087 -17.009 -61.350  1.00  5.750          H  
ATOM   9972  HE  ARG A 683       2.541 -15.817 -59.109  1.00  5.750          H  
ATOM   9973 1HH1 ARG A 683       0.794 -15.123 -62.157  1.00  5.750          H  
ATOM   9974 2HH1 ARG A 683       1.602 -13.588 -62.353  1.00  5.750          H  
ATOM   9975 1HH2 ARG A 683       3.444 -13.988 -59.384  1.00  5.750          H  
ATOM   9976 2HH2 ARG A 683       3.146 -12.912 -60.780  1.00  5.750          H  
ATOM   9977  N   VAL A 684      -3.609 -19.698 -60.060  1.00  3.560          N  
ATOM   9978  CA  VAL A 684      -4.421 -20.632 -60.826  1.00  3.660          C  
ATOM   9979  C   VAL A 684      -5.908 -20.280 -60.769  1.00  3.680          C  
ATOM   9980  O   VAL A 684      -6.588 -20.272 -61.804  1.00  3.760          O  
ATOM   9981  CB  VAL A 684      -4.171 -22.075 -60.374  1.00  5.080          C  
ATOM   9982  CG1 VAL A 684      -5.146 -22.968 -61.030  1.00  5.080          C  
ATOM   9983  CG2 VAL A 684      -2.756 -22.517 -60.761  1.00  5.080          C  
ATOM   9984  H   VAL A 684      -3.029 -20.029 -59.281  1.00  4.270          H  
ATOM   9985  HA  VAL A 684      -4.099 -20.567 -61.863  1.00  4.390          H  
ATOM   9986  HB  VAL A 684      -4.292 -22.134 -59.297  1.00  6.100          H  
ATOM   9987 1HG1 VAL A 684      -4.964 -23.972 -60.725  1.00  6.100          H  
ATOM   9988 2HG1 VAL A 684      -6.141 -22.685 -60.752  1.00  6.100          H  
ATOM   9989 3HG1 VAL A 684      -5.039 -22.894 -62.108  1.00  6.100          H  
ATOM   9990 1HG2 VAL A 684      -2.579 -23.540 -60.440  1.00  6.100          H  
ATOM   9991 2HG2 VAL A 684      -2.631 -22.457 -61.839  1.00  6.100          H  
ATOM   9992 3HG2 VAL A 684      -2.020 -21.871 -60.290  1.00  6.100          H  
ATOM   9993  N   ILE A 685      -6.418 -19.956 -59.572  1.00  3.600          N  
ATOM   9994  CA  ILE A 685      -7.828 -19.584 -59.410  1.00  3.620          C  
ATOM   9995  C   ILE A 685      -8.207 -18.311 -60.159  1.00  3.640          C  
ATOM   9996  O   ILE A 685      -9.379 -17.969 -60.197  1.00  3.730          O  
ATOM   9997  CB  ILE A 685      -8.259 -19.407 -57.925  1.00  5.060          C  
ATOM   9998  CG1 ILE A 685      -7.442 -18.279 -57.311  1.00  5.060          C  
ATOM   9999  CG2 ILE A 685      -8.140 -20.717 -57.146  1.00  5.060          C  
ATOM  10000  CD1 ILE A 685      -7.866 -17.783 -55.977  1.00  5.060          C  
ATOM  10001  H   ILE A 685      -5.797 -19.982 -58.758  1.00  4.320          H  
ATOM  10002  HA  ILE A 685      -8.428 -20.387 -59.820  1.00  4.340          H  
ATOM  10003  HB  ILE A 685      -9.302 -19.088 -57.905  1.00  6.070          H  
ATOM  10004 1HG1 ILE A 685      -6.458 -18.637 -57.224  1.00  6.070          H  
ATOM  10005 2HG1 ILE A 685      -7.441 -17.432 -57.977  1.00  6.070          H  
ATOM  10006 1HG2 ILE A 685      -8.465 -20.578 -56.124  1.00  6.070          H  
ATOM  10007 2HG2 ILE A 685      -8.761 -21.456 -57.609  1.00  6.070          H  
ATOM  10008 3HG2 ILE A 685      -7.111 -21.058 -57.155  1.00  6.070          H  
ATOM  10009 1HD1 ILE A 685      -7.191 -16.997 -55.662  1.00  6.070          H  
ATOM  10010 2HD1 ILE A 685      -8.844 -17.383 -56.076  1.00  6.070          H  
ATOM  10011 3HD1 ILE A 685      -7.853 -18.577 -55.247  1.00  6.070          H  
ATOM  10012  N   ALA A 686      -7.245 -17.597 -60.744  1.00  3.590          N  
ATOM  10013  CA  ALA A 686      -7.489 -16.372 -61.493  1.00  3.620          C  
ATOM  10014  C   ALA A 686      -8.395 -16.608 -62.699  1.00  3.740          C  
ATOM  10015  O   ALA A 686      -8.938 -15.654 -63.248  1.00  3.790          O  
ATOM  10016  CB  ALA A 686      -6.185 -15.763 -61.952  1.00  5.060          C  
ATOM  10017  H   ALA A 686      -6.274 -17.916 -60.716  1.00  4.310          H  
ATOM  10018  HA  ALA A 686      -7.986 -15.669 -60.820  1.00  4.340          H  
ATOM  10019 1HB  ALA A 686      -6.379 -14.829 -62.476  1.00  6.070          H  
ATOM  10020 2HB  ALA A 686      -5.543 -15.565 -61.081  1.00  6.070          H  
ATOM  10021 3HB  ALA A 686      -5.677 -16.452 -62.622  1.00  6.070          H  
ATOM  10022  N   THR A 687      -8.533 -17.864 -63.145  1.00  3.780          N  
ATOM  10023  CA  THR A 687      -9.378 -18.162 -64.295  1.00  3.900          C  
ATOM  10024  C   THR A 687     -10.847 -18.425 -63.905  1.00  3.880          C  
ATOM  10025  O   THR A 687     -11.706 -18.592 -64.767  1.00  3.910          O  
ATOM  10026  CB  THR A 687      -8.840 -19.377 -65.083  1.00  5.410          C  
ATOM  10027  OG1 THR A 687      -8.881 -20.549 -64.260  1.00  5.410          O  
ATOM  10028  CG2 THR A 687      -7.392 -19.110 -65.476  1.00  5.410          C  
ATOM  10029  H   THR A 687      -8.038 -18.633 -62.675  1.00  4.540          H  
ATOM  10030  HA  THR A 687      -9.367 -17.299 -64.959  1.00  4.680          H  
ATOM  10031  HB  THR A 687      -9.446 -19.535 -65.974  1.00  6.490          H  
ATOM  10032  HG1 THR A 687      -8.759 -21.319 -64.827  1.00  6.490          H  
ATOM  10033 1HG2 THR A 687      -7.001 -19.965 -66.030  1.00  6.490          H  
ATOM  10034 2HG2 THR A 687      -7.347 -18.221 -66.101  1.00  6.490          H  
ATOM  10035 3HG2 THR A 687      -6.789 -18.956 -64.581  1.00  6.490          H  
ATOM  10036  N   MET A 688     -11.136 -18.465 -62.601  1.00  3.860          N  
ATOM  10037  CA  MET A 688     -12.486 -18.726 -62.099  1.00  3.890          C  
ATOM  10038  C   MET A 688     -13.472 -17.505 -61.965  1.00  3.860          C  
ATOM  10039  O   MET A 688     -14.687 -17.698 -62.152  1.00  3.920          O  
ATOM  10040  CB  MET A 688     -12.392 -19.404 -60.714  1.00  5.430          C  
ATOM  10041  CG  MET A 688     -11.795 -20.815 -60.688  1.00  5.430          C  
ATOM  10042  SD  MET A 688     -11.599 -21.447 -58.979  1.00  5.430          S  
ATOM  10043  CE  MET A 688     -13.260 -21.794 -58.431  1.00  5.430          C  
ATOM  10044  H   MET A 688     -10.381 -18.311 -61.925  1.00  4.630          H  
ATOM  10045  HA  MET A 688     -12.955 -19.434 -62.782  1.00  4.670          H  
ATOM  10046 1HB  MET A 688     -11.796 -18.792 -60.039  1.00  6.520          H  
ATOM  10047 2HB  MET A 688     -13.371 -19.462 -60.296  1.00  6.520          H  
ATOM  10048 1HG  MET A 688     -12.438 -21.504 -61.245  1.00  6.520          H  
ATOM  10049 2HG  MET A 688     -10.815 -20.803 -61.167  1.00  6.520          H  
ATOM  10050 1HE  MET A 688     -13.246 -22.149 -57.418  1.00  6.520          H  
ATOM  10051 2HE  MET A 688     -13.864 -20.914 -58.467  1.00  6.520          H  
ATOM  10052 3HE  MET A 688     -13.684 -22.541 -59.062  1.00  6.520          H  
ATOM  10053  N   PRO A 689     -13.011 -16.279 -61.612  1.00  3.840          N  
ATOM  10054  CA  PRO A 689     -13.818 -15.118 -61.332  1.00  3.840          C  
ATOM  10055  C   PRO A 689     -14.749 -14.674 -62.406  1.00  4.080          C  
ATOM  10056  O   PRO A 689     -14.452 -14.760 -63.598  1.00  4.230          O  
ATOM  10057  CB  PRO A 689     -12.789 -14.025 -61.077  1.00  5.760          C  
ATOM  10058  CG  PRO A 689     -11.601 -14.735 -60.651  1.00  5.760          C  
ATOM  10059  CD  PRO A 689     -11.604 -15.997 -61.436  1.00  5.760          C  
ATOM  10060  HA  PRO A 689     -14.393 -15.353 -60.433  1.00  4.610          H  
ATOM  10061 1HB  PRO A 689     -12.625 -13.450 -61.998  1.00  6.910          H  
ATOM  10062 2HB  PRO A 689     -13.157 -13.320 -60.319  1.00  6.910          H  
ATOM  10063 1HG  PRO A 689     -10.707 -14.130 -60.851  1.00  6.910          H  
ATOM  10064 2HG  PRO A 689     -11.637 -14.893 -59.562  1.00  6.910          H  
ATOM  10065 1HD  PRO A 689     -11.135 -15.841 -62.399  1.00  6.910          H  
ATOM  10066 2HD  PRO A 689     -11.150 -16.712 -60.821  1.00  6.910          H  
ATOM  10067  N   GLY A 690     -15.868 -14.156 -61.957  1.00  4.270          N  
ATOM  10068  CA  GLY A 690     -16.871 -13.591 -62.835  1.00  4.550          C  
ATOM  10069  C   GLY A 690     -17.961 -14.569 -63.258  1.00  4.550          C  
ATOM  10070  O   GLY A 690     -19.044 -14.129 -63.641  1.00  4.960          O  
ATOM  10071  H   GLY A 690     -16.011 -14.146 -60.937  1.00  5.120          H  
ATOM  10072 1HA  GLY A 690     -17.332 -12.743 -62.339  1.00  5.460          H  
ATOM  10073 2HA  GLY A 690     -16.380 -13.199 -63.725  1.00  5.460          H  
ATOM  10074  N   ASN A 691     -17.710 -15.881 -63.187  1.00  4.190          N  
ATOM  10075  CA  ASN A 691     -18.748 -16.804 -63.646  1.00  4.240          C  
ATOM  10076  C   ASN A 691     -19.582 -17.380 -62.502  1.00  4.150          C  
ATOM  10077  O   ASN A 691     -20.780 -17.674 -62.651  1.00  4.390          O  
ATOM  10078  CB  ASN A 691     -18.106 -17.925 -64.431  1.00  5.920          C  
ATOM  10079  CG  ASN A 691     -17.493 -17.439 -65.704  1.00  5.920          C  
ATOM  10080  OD1 ASN A 691     -18.201 -16.995 -66.618  1.00  5.920          O  
ATOM  10081  ND2 ASN A 691     -16.189 -17.512 -65.797  1.00  5.920          N  
ATOM  10082  H   ASN A 691     -16.802 -16.237 -62.854  1.00  5.030          H  
ATOM  10083  HA  ASN A 691     -19.433 -16.267 -64.301  1.00  5.090          H  
ATOM  10084 1HB  ASN A 691     -17.326 -18.384 -63.823  1.00  7.100          H  
ATOM  10085 2HB  ASN A 691     -18.845 -18.690 -64.656  1.00  7.100          H  
ATOM  10086 1HD2 ASN A 691     -15.728 -17.202 -66.629  1.00  7.100          H  
ATOM  10087 2HD2 ASN A 691     -15.640 -17.874 -65.042  1.00  7.100          H  
ATOM  10088  N   LYS A 692     -18.932 -17.568 -61.370  1.00  3.950          N  
ATOM  10089  CA  LYS A 692     -19.557 -18.194 -60.225  1.00  3.860          C  
ATOM  10090  C   LYS A 692     -19.135 -17.405 -58.981  1.00  3.790          C  
ATOM  10091  O   LYS A 692     -18.189 -16.629 -59.066  1.00  3.910          O  
ATOM  10092  CB  LYS A 692     -19.217 -19.688 -60.207  1.00  5.440          C  
ATOM  10093  CG  LYS A 692     -19.647 -20.400 -61.502  1.00  5.440          C  
ATOM  10094  CD  LYS A 692     -19.771 -21.889 -61.378  1.00  5.440          C  
ATOM  10095  CE  LYS A 692     -20.191 -22.502 -62.714  1.00  5.440          C  
ATOM  10096  NZ  LYS A 692     -20.597 -23.939 -62.582  1.00  5.440          N  
ATOM  10097  H   LYS A 692     -17.972 -17.257 -61.316  1.00  4.740          H  
ATOM  10098  HA  LYS A 692     -20.637 -18.104 -60.308  1.00  4.630          H  
ATOM  10099 1HB  LYS A 692     -18.151 -19.817 -60.086  1.00  6.530          H  
ATOM  10100 2HB  LYS A 692     -19.703 -20.173 -59.400  1.00  6.530          H  
ATOM  10101 1HG  LYS A 692     -20.551 -20.001 -61.890  1.00  6.530          H  
ATOM  10102 2HG  LYS A 692     -18.871 -20.215 -62.241  1.00  6.530          H  
ATOM  10103 1HD  LYS A 692     -18.859 -22.304 -61.075  1.00  6.530          H  
ATOM  10104 2HD  LYS A 692     -20.518 -22.136 -60.643  1.00  6.530          H  
ATOM  10105 1HE  LYS A 692     -21.027 -21.935 -63.116  1.00  6.530          H  
ATOM  10106 2HE  LYS A 692     -19.356 -22.435 -63.408  1.00  6.530          H  
ATOM  10107 1HZ  LYS A 692     -20.877 -24.287 -63.484  1.00  6.530          H  
ATOM  10108 2HZ  LYS A 692     -19.847 -24.502 -62.224  1.00  6.530          H  
ATOM  10109 3HZ  LYS A 692     -21.412 -23.982 -61.932  1.00  6.530          H  
ATOM  10110  N   GLY A 693     -19.852 -17.536 -57.862  1.00  3.730          N  
ATOM  10111  CA  GLY A 693     -19.479 -16.783 -56.651  1.00  3.730          C  
ATOM  10112  C   GLY A 693     -19.807 -17.513 -55.353  1.00  3.630          C  
ATOM  10113  O   GLY A 693     -19.810 -18.750 -55.306  1.00  3.600          O  
ATOM  10114  H   GLY A 693     -20.637 -18.190 -57.848  1.00  4.480          H  
ATOM  10115 1HA  GLY A 693     -18.415 -16.557 -56.676  1.00  4.480          H  
ATOM  10116 2HA  GLY A 693     -19.991 -15.822 -56.660  1.00  4.480          H  
ATOM  10117  N   MET A 694     -20.052 -16.740 -54.273  1.00  3.700          N  
ATOM  10118  CA  MET A 694     -20.347 -17.334 -52.968  1.00  3.620          C  
ATOM  10119  C   MET A 694     -21.414 -16.532 -52.206  1.00  3.570          C  
ATOM  10120  O   MET A 694     -21.599 -15.333 -52.457  1.00  3.760          O  
ATOM  10121  CB  MET A 694     -19.089 -17.412 -52.120  1.00  5.100          C  
ATOM  10122  CG  MET A 694     -17.909 -18.104 -52.776  1.00  5.100          C  
ATOM  10123  SD  MET A 694     -16.500 -18.273 -51.695  1.00  5.100          S  
ATOM  10124  CE  MET A 694     -16.923 -19.721 -50.772  1.00  5.100          C  
ATOM  10125  H   MET A 694     -20.036 -15.729 -54.366  1.00  4.440          H  
ATOM  10126  HA  MET A 694     -20.742 -18.330 -53.122  1.00  4.340          H  
ATOM  10127 1HB  MET A 694     -18.784 -16.427 -51.867  1.00  6.120          H  
ATOM  10128 2HB  MET A 694     -19.325 -17.931 -51.193  1.00  6.120          H  
ATOM  10129 1HG  MET A 694     -18.193 -19.064 -53.130  1.00  6.120          H  
ATOM  10130 2HG  MET A 694     -17.591 -17.524 -53.631  1.00  6.120          H  
ATOM  10131 1HE  MET A 694     -16.144 -19.927 -50.048  1.00  6.120          H  
ATOM  10132 2HE  MET A 694     -17.859 -19.570 -50.267  1.00  6.120          H  
ATOM  10133 3HE  MET A 694     -17.003 -20.563 -51.456  1.00  6.120          H  
ATOM  10134  N   ALA A 695     -22.081 -17.192 -51.247  1.00  3.440          N  
ATOM  10135  CA  ALA A 695     -23.111 -16.558 -50.396  1.00  3.380          C  
ATOM  10136  C   ALA A 695     -23.179 -17.166 -48.984  1.00  3.330          C  
ATOM  10137  O   ALA A 695     -22.809 -18.310 -48.754  1.00  3.380          O  
ATOM  10138  CB  ALA A 695     -24.482 -16.657 -51.053  1.00  4.760          C  
ATOM  10139  H   ALA A 695     -21.831 -18.179 -51.126  1.00  4.130          H  
ATOM  10140  HA  ALA A 695     -22.852 -15.511 -50.285  1.00  4.060          H  
ATOM  10141 1HB  ALA A 695     -25.212 -16.146 -50.421  1.00  5.710          H  
ATOM  10142 2HB  ALA A 695     -24.452 -16.181 -52.034  1.00  5.710          H  
ATOM  10143 3HB  ALA A 695     -24.765 -17.696 -51.161  1.00  5.710          H  
ATOM  10144  N   SER A 696     -23.669 -16.374 -48.032  1.00  3.250          N  
ATOM  10145  CA  SER A 696     -23.808 -16.752 -46.618  1.00  3.190          C  
ATOM  10146  C   SER A 696     -25.264 -16.839 -46.164  1.00  3.290          C  
ATOM  10147  O   SER A 696     -26.059 -15.921 -46.370  1.00  3.390          O  
ATOM  10148  CB  SER A 696     -23.057 -15.757 -45.751  1.00  4.490          C  
ATOM  10149  OG  SER A 696     -23.271 -16.002 -44.392  1.00  4.490          O  
ATOM  10150  H   SER A 696     -23.976 -15.445 -48.302  1.00  3.900          H  
ATOM  10151  HA  SER A 696     -23.357 -17.733 -46.478  1.00  3.830          H  
ATOM  10152 1HB  SER A 696     -21.998 -15.824 -45.961  1.00  5.390          H  
ATOM  10153 2HB  SER A 696     -23.378 -14.745 -46.001  1.00  5.390          H  
ATOM  10154  HG  SER A 696     -22.663 -15.426 -43.920  1.00  5.390          H  
ATOM  10155  N   ILE A 697     -25.632 -17.967 -45.561  1.00  3.300          N  
ATOM  10156  CA  ILE A 697     -27.003 -18.191 -45.124  1.00  3.420          C  
ATOM  10157  C   ILE A 697     -27.125 -18.351 -43.614  1.00  3.270          C  
ATOM  10158  O   ILE A 697     -26.474 -19.193 -42.997  1.00  3.230          O  
ATOM  10159  CB  ILE A 697     -27.597 -19.434 -45.809  1.00  4.740          C  
ATOM  10160  CG1 ILE A 697     -27.497 -19.299 -47.295  1.00  4.740          C  
ATOM  10161  CG2 ILE A 697     -29.047 -19.581 -45.454  1.00  4.740          C  
ATOM  10162  CD1 ILE A 697     -26.324 -20.026 -47.877  1.00  4.740          C  
ATOM  10163  H   ILE A 697     -24.917 -18.681 -45.424  1.00  3.960          H  
ATOM  10164  HA  ILE A 697     -27.598 -17.331 -45.412  1.00  4.100          H  
ATOM  10165  HB  ILE A 697     -27.044 -20.324 -45.503  1.00  5.690          H  
ATOM  10166 1HG1 ILE A 697     -28.405 -19.691 -47.742  1.00  5.690          H  
ATOM  10167 2HG1 ILE A 697     -27.411 -18.243 -47.555  1.00  5.690          H  
ATOM  10168 1HG2 ILE A 697     -29.466 -20.449 -45.955  1.00  5.690          H  
ATOM  10169 2HG2 ILE A 697     -29.162 -19.702 -44.384  1.00  5.690          H  
ATOM  10170 3HG2 ILE A 697     -29.573 -18.690 -45.783  1.00  5.690          H  
ATOM  10171 1HD1 ILE A 697     -26.327 -19.886 -48.928  1.00  5.690          H  
ATOM  10172 2HD1 ILE A 697     -25.384 -19.667 -47.484  1.00  5.690          H  
ATOM  10173 3HD1 ILE A 697     -26.417 -21.073 -47.649  1.00  5.690          H  
ATOM  10174  N   ALA A 698     -28.012 -17.562 -43.017  1.00  3.340          N  
ATOM  10175  CA  ALA A 698     -28.251 -17.592 -41.574  1.00  3.270          C  
ATOM  10176  C   ALA A 698     -29.167 -18.746 -41.156  1.00  3.350          C  
ATOM  10177  O   ALA A 698     -30.334 -18.531 -40.805  1.00  3.410          O  
ATOM  10178  CB  ALA A 698     -28.872 -16.286 -41.134  1.00  4.610          C  
ATOM  10179  H   ALA A 698     -28.492 -16.889 -43.597  1.00  4.010          H  
ATOM  10180  HA  ALA A 698     -27.289 -17.726 -41.078  1.00  3.920          H  
ATOM  10181 1HB  ALA A 698     -29.017 -16.301 -40.055  1.00  5.530          H  
ATOM  10182 2HB  ALA A 698     -28.209 -15.459 -41.402  1.00  5.530          H  
ATOM  10183 3HB  ALA A 698     -29.823 -16.161 -41.629  1.00  5.530          H  
ATOM  10184  N   ALA A 699     -28.643 -19.962 -41.247  1.00  3.420          N  
ATOM  10185  CA  ALA A 699     -29.376 -21.196 -40.961  1.00  3.530          C  
ATOM  10186  C   ALA A 699     -28.364 -22.355 -40.784  1.00  3.560          C  
ATOM  10187  O   ALA A 699     -27.280 -22.284 -41.349  1.00  3.540          O  
ATOM  10188  CB  ALA A 699     -30.390 -21.467 -42.069  1.00  4.900          C  
ATOM  10189  H   ALA A 699     -27.641 -19.990 -41.506  1.00  4.100          H  
ATOM  10190  HA  ALA A 699     -29.924 -21.051 -40.044  1.00  4.240          H  
ATOM  10191 1HB  ALA A 699     -30.942 -22.359 -41.853  1.00  5.880          H  
ATOM  10192 2HB  ALA A 699     -31.086 -20.636 -42.140  1.00  5.880          H  
ATOM  10193 3HB  ALA A 699     -29.898 -21.577 -42.997  1.00  5.880          H  
ATOM  10194  N   PRO A 700     -28.679 -23.430 -40.035  1.00  3.620          N  
ATOM  10195  CA  PRO A 700     -27.861 -24.627 -39.857  1.00  3.670          C  
ATOM  10196  C   PRO A 700     -27.573 -25.333 -41.163  1.00  3.790          C  
ATOM  10197  O   PRO A 700     -28.403 -25.316 -42.067  1.00  3.960          O  
ATOM  10198  CB  PRO A 700     -28.731 -25.514 -38.962  1.00  5.500          C  
ATOM  10199  CG  PRO A 700     -29.662 -24.569 -38.260  1.00  5.500          C  
ATOM  10200  CD  PRO A 700     -29.940 -23.470 -39.254  1.00  5.500          C  
ATOM  10201  HA  PRO A 700     -26.920 -24.347 -39.355  1.00  4.400          H  
ATOM  10202 1HB  PRO A 700     -29.258 -26.256 -39.571  1.00  6.610          H  
ATOM  10203 2HB  PRO A 700     -28.093 -26.068 -38.257  1.00  6.610          H  
ATOM  10204 1HG  PRO A 700     -30.575 -25.097 -37.949  1.00  6.610          H  
ATOM  10205 2HG  PRO A 700     -29.182 -24.192 -37.340  1.00  6.610          H  
ATOM  10206 1HD  PRO A 700     -30.794 -23.721 -39.891  1.00  6.610          H  
ATOM  10207 2HD  PRO A 700     -30.110 -22.580 -38.666  1.00  6.610          H  
ATOM  10208  N   ALA A 701     -26.443 -26.035 -41.255  1.00  3.680          N  
ATOM  10209  CA  ALA A 701     -26.104 -26.755 -42.486  1.00  3.800          C  
ATOM  10210  C   ALA A 701     -27.249 -27.644 -42.971  1.00  3.900          C  
ATOM  10211  O   ALA A 701     -27.429 -27.793 -44.173  1.00  4.030          O  
ATOM  10212  CB  ALA A 701     -24.853 -27.577 -42.289  1.00  5.270          C  
ATOM  10213  H   ALA A 701     -25.786 -26.032 -40.480  1.00  4.420          H  
ATOM  10214  HA  ALA A 701     -25.906 -26.021 -43.264  1.00  4.560          H  
ATOM  10215 1HB  ALA A 701     -24.591 -28.069 -43.226  1.00  6.330          H  
ATOM  10216 2HB  ALA A 701     -24.043 -26.921 -41.985  1.00  6.330          H  
ATOM  10217 3HB  ALA A 701     -25.025 -28.325 -41.519  1.00  6.330          H  
ATOM  10218  N   GLY A 702     -27.997 -28.287 -42.064  1.00  3.890          N  
ATOM  10219  CA  GLY A 702     -29.102 -29.154 -42.487  1.00  4.010          C  
ATOM  10220  C   GLY A 702     -30.152 -28.378 -43.293  1.00  3.960          C  
ATOM  10221  O   GLY A 702     -30.468 -28.746 -44.434  1.00  4.100          O  
ATOM  10222  H   GLY A 702     -27.806 -28.169 -41.079  1.00  4.670          H  
ATOM  10223 1HA  GLY A 702     -28.715 -29.974 -43.088  1.00  4.810          H  
ATOM  10224 2HA  GLY A 702     -29.569 -29.594 -41.607  1.00  4.810          H  
ATOM  10225  N   GLU A 703     -30.688 -27.317 -42.674  1.00  3.830          N  
ATOM  10226  CA  GLU A 703     -31.685 -26.429 -43.270  1.00  3.820          C  
ATOM  10227  C   GLU A 703     -31.166 -25.795 -44.546  1.00  3.790          C  
ATOM  10228  O   GLU A 703     -31.911 -25.621 -45.513  1.00  3.850          O  
ATOM  10229  CB  GLU A 703     -32.081 -25.318 -42.293  1.00  5.350          C  
ATOM  10230  CG  GLU A 703     -33.185 -24.385 -42.820  1.00  5.350          C  
ATOM  10231  CD  GLU A 703     -33.645 -23.354 -41.826  1.00  5.350          C  
ATOM  10232  OE1 GLU A 703     -33.067 -23.268 -40.773  1.00  5.350          O  
ATOM  10233  OE2 GLU A 703     -34.591 -22.666 -42.119  1.00  5.350          O  
ATOM  10234  H   GLU A 703     -30.380 -27.123 -41.733  1.00  4.600          H  
ATOM  10235  HA  GLU A 703     -32.570 -27.017 -43.518  1.00  4.580          H  
ATOM  10236 1HB  GLU A 703     -32.415 -25.752 -41.352  1.00  6.420          H  
ATOM  10237 2HB  GLU A 703     -31.200 -24.715 -42.080  1.00  6.420          H  
ATOM  10238 1HG  GLU A 703     -32.799 -23.855 -43.692  1.00  6.420          H  
ATOM  10239 2HG  GLU A 703     -34.033 -24.985 -43.144  1.00  6.420          H  
ATOM  10240  N   VAL A 704     -29.892 -25.424 -44.541  1.00  3.750          N  
ATOM  10241  CA  VAL A 704     -29.291 -24.814 -45.703  1.00  3.750          C  
ATOM  10242  C   VAL A 704     -29.182 -25.816 -46.842  1.00  3.860          C  
ATOM  10243  O   VAL A 704     -29.615 -25.531 -47.951  1.00  3.930          O  
ATOM  10244  CB  VAL A 704     -27.921 -24.203 -45.348  1.00  5.250          C  
ATOM  10245  CG1 VAL A 704     -27.214 -23.735 -46.587  1.00  5.250          C  
ATOM  10246  CG2 VAL A 704     -28.151 -23.060 -44.426  1.00  5.250          C  
ATOM  10247  H   VAL A 704     -29.338 -25.573 -43.693  1.00  4.500          H  
ATOM  10248  HA  VAL A 704     -29.940 -24.002 -46.027  1.00  4.500          H  
ATOM  10249  HB  VAL A 704     -27.301 -24.946 -44.854  1.00  6.300          H  
ATOM  10250 1HG1 VAL A 704     -26.275 -23.284 -46.339  1.00  6.300          H  
ATOM  10251 2HG1 VAL A 704     -27.038 -24.589 -47.219  1.00  6.300          H  
ATOM  10252 3HG1 VAL A 704     -27.830 -23.002 -47.106  1.00  6.300          H  
ATOM  10253 1HG2 VAL A 704     -27.239 -22.601 -44.136  1.00  6.300          H  
ATOM  10254 2HG2 VAL A 704     -28.766 -22.345 -44.923  1.00  6.300          H  
ATOM  10255 3HG2 VAL A 704     -28.651 -23.420 -43.545  1.00  6.300          H  
ATOM  10256  N   ARG A 705     -28.675 -27.016 -46.567  1.00  3.910          N  
ATOM  10257  CA  ARG A 705     -28.477 -28.050 -47.576  1.00  4.010          C  
ATOM  10258  C   ARG A 705     -29.768 -28.295 -48.353  1.00  4.070          C  
ATOM  10259  O   ARG A 705     -29.767 -28.443 -49.583  1.00  4.070          O  
ATOM  10260  CB  ARG A 705     -27.974 -29.328 -46.934  1.00  5.570          C  
ATOM  10261  CG  ARG A 705     -27.554 -30.416 -47.900  1.00  5.570          C  
ATOM  10262  CD  ARG A 705     -26.979 -31.594 -47.197  1.00  5.570          C  
ATOM  10263  NE  ARG A 705     -25.722 -31.273 -46.467  1.00  5.570          N  
ATOM  10264  CZ  ARG A 705     -25.570 -31.174 -45.113  1.00  5.570          C  
ATOM  10265  NH1 ARG A 705     -26.596 -31.341 -44.305  1.00  5.570          N  
ATOM  10266  NH2 ARG A 705     -24.370 -30.914 -44.612  1.00  5.570          N  
ATOM  10267  H   ARG A 705     -28.364 -27.206 -45.617  1.00  4.690          H  
ATOM  10268  HA  ARG A 705     -27.707 -27.713 -48.260  1.00  4.810          H  
ATOM  10269 1HB  ARG A 705     -27.127 -29.088 -46.312  1.00  6.690          H  
ATOM  10270 2HB  ARG A 705     -28.747 -29.733 -46.279  1.00  6.690          H  
ATOM  10271 1HG  ARG A 705     -28.420 -30.749 -48.472  1.00  6.690          H  
ATOM  10272 2HG  ARG A 705     -26.799 -30.022 -48.582  1.00  6.690          H  
ATOM  10273 1HD  ARG A 705     -27.708 -31.992 -46.502  1.00  6.690          H  
ATOM  10274 2HD  ARG A 705     -26.746 -32.359 -47.940  1.00  6.690          H  
ATOM  10275  HE  ARG A 705     -24.893 -31.140 -47.033  1.00  6.690          H  
ATOM  10276 1HH1 ARG A 705     -27.512 -31.515 -44.688  1.00  6.690          H  
ATOM  10277 2HH1 ARG A 705     -26.470 -31.270 -43.306  1.00  6.690          H  
ATOM  10278 1HH2 ARG A 705     -23.582 -30.787 -45.232  1.00  6.690          H  
ATOM  10279 2HH2 ARG A 705     -24.237 -30.860 -43.614  1.00  6.690          H  
ATOM  10280  N   ALA A 706     -30.896 -28.254 -47.651  1.00  4.110          N  
ATOM  10281  CA  ALA A 706     -32.215 -28.475 -48.239  1.00  4.190          C  
ATOM  10282  C   ALA A 706     -32.544 -27.523 -49.416  1.00  4.210          C  
ATOM  10283  O   ALA A 706     -33.412 -27.842 -50.229  1.00  4.370          O  
ATOM  10284  CB  ALA A 706     -33.277 -28.312 -47.169  1.00  5.830          C  
ATOM  10285  H   ALA A 706     -30.816 -28.155 -46.629  1.00  4.930          H  
ATOM  10286  HA  ALA A 706     -32.239 -29.496 -48.616  1.00  5.030          H  
ATOM  10287 1HB  ALA A 706     -34.256 -28.521 -47.595  1.00  7.000          H  
ATOM  10288 2HB  ALA A 706     -33.075 -29.003 -46.351  1.00  7.000          H  
ATOM  10289 3HB  ALA A 706     -33.254 -27.291 -46.794  1.00  7.000          H  
ATOM  10290  N   ARG A 707     -31.916 -26.337 -49.476  1.00  4.060          N  
ATOM  10291  CA  ARG A 707     -32.164 -25.354 -50.539  1.00  4.070          C  
ATOM  10292  C   ARG A 707     -30.923 -25.139 -51.416  1.00  4.030          C  
ATOM  10293  O   ARG A 707     -30.889 -24.246 -52.270  1.00  3.890          O  
ATOM  10294  CB  ARG A 707     -32.552 -24.004 -49.937  1.00  5.690          C  
ATOM  10295  CG  ARG A 707     -33.889 -23.962 -49.209  1.00  5.690          C  
ATOM  10296  CD  ARG A 707     -34.095 -22.647 -48.495  1.00  5.690          C  
ATOM  10297  NE  ARG A 707     -35.424 -22.561 -47.883  1.00  5.690          N  
ATOM  10298  CZ  ARG A 707     -35.777 -23.097 -46.690  1.00  5.690          C  
ATOM  10299  NH1 ARG A 707     -34.900 -23.755 -45.962  1.00  5.690          N  
ATOM  10300  NH2 ARG A 707     -37.020 -22.964 -46.255  1.00  5.690          N  
ATOM  10301  H   ARG A 707     -31.189 -26.123 -48.785  1.00  4.870          H  
ATOM  10302  HA  ARG A 707     -32.979 -25.716 -51.166  1.00  4.880          H  
ATOM  10303 1HB  ARG A 707     -31.780 -23.713 -49.220  1.00  6.830          H  
ATOM  10304 2HB  ARG A 707     -32.573 -23.247 -50.717  1.00  6.830          H  
ATOM  10305 1HG  ARG A 707     -34.695 -24.092 -49.930  1.00  6.830          H  
ATOM  10306 2HG  ARG A 707     -33.925 -24.771 -48.479  1.00  6.830          H  
ATOM  10307 1HD  ARG A 707     -33.341 -22.520 -47.717  1.00  6.830          H  
ATOM  10308 2HD  ARG A 707     -34.003 -21.829 -49.215  1.00  6.830          H  
ATOM  10309  HE  ARG A 707     -36.142 -22.063 -48.402  1.00  6.830          H  
ATOM  10310 1HH1 ARG A 707     -33.946 -23.868 -46.283  1.00  6.830          H  
ATOM  10311 2HH1 ARG A 707     -35.180 -24.162 -45.077  1.00  6.830          H  
ATOM  10312 1HH2 ARG A 707     -37.714 -22.467 -46.815  1.00  6.830          H  
ATOM  10313 2HH2 ARG A 707     -37.291 -23.359 -45.367  1.00  6.830          H  
ATOM  10314  N   ILE A 708     -29.907 -25.965 -51.183  1.00  4.150          N  
ATOM  10315  CA  ILE A 708     -28.606 -25.883 -51.824  1.00  4.130          C  
ATOM  10316  C   ILE A 708     -28.203 -27.071 -52.672  1.00  4.180          C  
ATOM  10317  O   ILE A 708     -27.761 -26.879 -53.807  1.00  4.680          O  
ATOM  10318  CB  ILE A 708     -27.554 -25.623 -50.718  1.00  5.790          C  
ATOM  10319  CG1 ILE A 708     -27.783 -24.260 -50.063  1.00  5.790          C  
ATOM  10320  CG2 ILE A 708     -26.120 -25.818 -51.137  1.00  5.790          C  
ATOM  10321  CD1 ILE A 708     -27.669 -23.071 -50.908  1.00  5.790          C  
ATOM  10322  H   ILE A 708     -30.051 -26.715 -50.510  1.00  4.980          H  
ATOM  10323  HA  ILE A 708     -28.627 -25.045 -52.499  1.00  4.960          H  
ATOM  10324  HB  ILE A 708     -27.742 -26.322 -49.940  1.00  6.950          H  
ATOM  10325 1HG1 ILE A 708     -28.770 -24.227 -49.646  1.00  6.950          H  
ATOM  10326 2HG1 ILE A 708     -27.078 -24.173 -49.302  1.00  6.950          H  
ATOM  10327 1HG2 ILE A 708     -25.481 -25.654 -50.290  1.00  6.950          H  
ATOM  10328 2HG2 ILE A 708     -25.965 -26.829 -51.500  1.00  6.950          H  
ATOM  10329 3HG2 ILE A 708     -25.877 -25.151 -51.893  1.00  6.950          H  
ATOM  10330 1HD1 ILE A 708     -27.830 -22.202 -50.280  1.00  6.950          H  
ATOM  10331 2HD1 ILE A 708     -26.689 -23.014 -51.331  1.00  6.950          H  
ATOM  10332 3HD1 ILE A 708     -28.399 -23.078 -51.699  1.00  6.950          H  
ATOM  10333  N   GLY A 709     -28.348 -28.283 -52.152  1.00  3.970          N  
ATOM  10334  CA  GLY A 709     -27.776 -29.478 -52.773  1.00  4.010          C  
ATOM  10335  C   GLY A 709     -28.035 -29.683 -54.271  1.00  4.240          C  
ATOM  10336  O   GLY A 709     -27.185 -30.250 -54.958  1.00  4.300          O  
ATOM  10337  H   GLY A 709     -28.804 -28.368 -51.243  1.00  4.760          H  
ATOM  10338 1HA  GLY A 709     -26.698 -29.457 -52.613  1.00  4.810          H  
ATOM  10339 2HA  GLY A 709     -28.143 -30.348 -52.235  1.00  4.810          H  
ATOM  10340  N   ASP A 710     -29.186 -29.268 -54.801  1.00  4.710          N  
ATOM  10341  CA  ASP A 710     -29.446 -29.451 -56.218  1.00  5.090          C  
ATOM  10342  C   ASP A 710     -29.103 -28.233 -57.096  1.00  5.070          C  
ATOM  10343  O   ASP A 710     -29.397 -28.238 -58.295  1.00  5.430          O  
ATOM  10344  CB  ASP A 710     -30.905 -29.845 -56.393  1.00  6.970          C  
ATOM  10345  CG  ASP A 710     -31.823 -28.799 -55.804  1.00  6.970          C  
ATOM  10346  OD1 ASP A 710     -31.373 -28.085 -54.914  1.00  6.970          O  
ATOM  10347  OD2 ASP A 710     -32.955 -28.714 -56.209  1.00  6.970          O  
ATOM  10348  H   ASP A 710     -29.912 -28.804 -54.244  1.00  5.650          H  
ATOM  10349  HA  ASP A 710     -28.834 -30.284 -56.565  1.00  6.110          H  
ATOM  10350 1HB  ASP A 710     -31.129 -29.962 -57.453  1.00  8.370          H  
ATOM  10351 2HB  ASP A 710     -31.091 -30.801 -55.904  1.00  8.370          H  
ATOM  10352  N   ARG A 711     -28.483 -27.196 -56.520  1.00  4.880          N  
ATOM  10353  CA  ARG A 711     -28.129 -25.998 -57.285  1.00  4.870          C  
ATOM  10354  C   ARG A 711     -26.681 -25.529 -57.077  1.00  4.560          C  
ATOM  10355  O   ARG A 711     -25.976 -25.227 -58.044  1.00  4.440          O  
ATOM  10356  CB  ARG A 711     -29.082 -24.871 -56.926  1.00  6.820          C  
ATOM  10357  CG  ARG A 711     -30.523 -25.129 -57.357  1.00  6.820          C  
ATOM  10358  CD  ARG A 711     -31.432 -23.989 -57.098  1.00  6.820          C  
ATOM  10359  NE  ARG A 711     -31.654 -23.743 -55.679  1.00  6.820          N  
ATOM  10360  CZ  ARG A 711     -32.414 -22.743 -55.184  1.00  6.820          C  
ATOM  10361  NH1 ARG A 711     -33.044 -21.912 -55.997  1.00  6.820          N  
ATOM  10362  NH2 ARG A 711     -32.530 -22.606 -53.878  1.00  6.820          N  
ATOM  10363  H   ARG A 711     -28.264 -27.254 -55.524  1.00  5.860          H  
ATOM  10364  HA  ARG A 711     -28.258 -26.221 -58.343  1.00  5.840          H  
ATOM  10365 1HB  ARG A 711     -29.069 -24.712 -55.847  1.00  8.190          H  
ATOM  10366 2HB  ARG A 711     -28.754 -23.955 -57.400  1.00  8.190          H  
ATOM  10367 1HG  ARG A 711     -30.541 -25.348 -58.423  1.00  8.190          H  
ATOM  10368 2HG  ARG A 711     -30.914 -25.986 -56.805  1.00  8.190          H  
ATOM  10369 1HD  ARG A 711     -30.999 -23.093 -57.529  1.00  8.190          H  
ATOM  10370 2HD  ARG A 711     -32.391 -24.194 -57.568  1.00  8.190          H  
ATOM  10371  HE  ARG A 711     -31.204 -24.363 -55.009  1.00  8.190          H  
ATOM  10372 1HH1 ARG A 711     -32.964 -22.025 -56.998  1.00  8.190          H  
ATOM  10373 2HH1 ARG A 711     -33.612 -21.171 -55.621  1.00  8.190          H  
ATOM  10374 1HH2 ARG A 711     -32.024 -23.253 -53.247  1.00  8.190          H  
ATOM  10375 2HH2 ARG A 711     -33.094 -21.869 -53.494  1.00  8.190          H  
ATOM  10376  N   VAL A 712     -26.272 -25.401 -55.814  1.00  4.460          N  
ATOM  10377  CA  VAL A 712     -24.929 -24.935 -55.449  1.00  4.210          C  
ATOM  10378  C   VAL A 712     -24.387 -25.876 -54.355  1.00  4.150          C  
ATOM  10379  O   VAL A 712     -25.092 -26.764 -53.900  1.00  4.200          O  
ATOM  10380  CB  VAL A 712     -24.898 -23.409 -55.086  1.00  5.990          C  
ATOM  10381  CG1 VAL A 712     -25.364 -22.577 -56.279  1.00  5.990          C  
ATOM  10382  CG2 VAL A 712     -25.709 -23.113 -53.910  1.00  5.990          C  
ATOM  10383  H   VAL A 712     -26.911 -25.711 -55.076  1.00  5.350          H  
ATOM  10384  HA  VAL A 712     -24.277 -25.049 -56.315  1.00  5.050          H  
ATOM  10385  HB  VAL A 712     -23.891 -23.118 -54.891  1.00  7.190          H  
ATOM  10386 1HG1 VAL A 712     -25.302 -21.519 -56.042  1.00  7.190          H  
ATOM  10387 2HG1 VAL A 712     -24.735 -22.787 -57.143  1.00  7.190          H  
ATOM  10388 3HG1 VAL A 712     -26.385 -22.826 -56.511  1.00  7.190          H  
ATOM  10389 1HG2 VAL A 712     -25.650 -22.052 -53.687  1.00  7.190          H  
ATOM  10390 2HG2 VAL A 712     -26.742 -23.389 -54.081  1.00  7.190          H  
ATOM  10391 3HG2 VAL A 712     -25.303 -23.662 -53.105  1.00  7.190          H  
ATOM  10392  N   GLU A 713     -23.133 -25.740 -53.966  1.00  4.050          N  
ATOM  10393  CA  GLU A 713     -22.591 -26.607 -52.914  1.00  3.990          C  
ATOM  10394  C   GLU A 713     -22.342 -25.860 -51.612  1.00  3.840          C  
ATOM  10395  O   GLU A 713     -22.222 -24.634 -51.615  1.00  3.780          O  
ATOM  10396  CB  GLU A 713     -21.309 -27.268 -53.415  1.00  5.610          C  
ATOM  10397  CG  GLU A 713     -21.529 -28.277 -54.554  1.00  5.610          C  
ATOM  10398  CD  GLU A 713     -20.247 -28.726 -55.171  1.00  5.610          C  
ATOM  10399  OE1 GLU A 713     -19.640 -29.695 -54.732  1.00  5.610          O  
ATOM  10400  OE2 GLU A 713     -19.877 -28.072 -56.117  1.00  5.610          O  
ATOM  10401  H   GLU A 713     -22.550 -25.001 -54.371  1.00  4.860          H  
ATOM  10402  HA  GLU A 713     -23.313 -27.397 -52.709  1.00  4.790          H  
ATOM  10403 1HB  GLU A 713     -20.623 -26.497 -53.777  1.00  6.730          H  
ATOM  10404 2HB  GLU A 713     -20.814 -27.782 -52.590  1.00  6.730          H  
ATOM  10405 1HG  GLU A 713     -22.054 -29.147 -54.157  1.00  6.730          H  
ATOM  10406 2HG  GLU A 713     -22.160 -27.825 -55.319  1.00  6.730          H  
ATOM  10407  N   ILE A 714     -22.267 -26.581 -50.482  1.00  3.800          N  
ATOM  10408  CA  ILE A 714     -21.874 -25.888 -49.260  1.00  3.660          C  
ATOM  10409  C   ILE A 714     -20.360 -25.742 -49.277  1.00  3.610          C  
ATOM  10410  O   ILE A 714     -19.619 -26.711 -49.426  1.00  3.650          O  
ATOM  10411  CB  ILE A 714     -22.384 -26.551 -47.950  1.00  5.180          C  
ATOM  10412  CG1 ILE A 714     -23.958 -26.534 -47.918  1.00  5.180          C  
ATOM  10413  CG2 ILE A 714     -21.830 -25.783 -46.746  1.00  5.180          C  
ATOM  10414  CD1 ILE A 714     -24.626 -27.320 -46.787  1.00  5.180          C  
ATOM  10415  H   ILE A 714     -22.413 -27.583 -50.495  1.00  4.560          H  
ATOM  10416  HA  ILE A 714     -22.283 -24.892 -49.275  1.00  4.390          H  
ATOM  10417  HB  ILE A 714     -22.049 -27.585 -47.904  1.00  6.220          H  
ATOM  10418 1HG1 ILE A 714     -24.288 -25.505 -47.837  1.00  6.220          H  
ATOM  10419 2HG1 ILE A 714     -24.317 -26.943 -48.852  1.00  6.220          H  
ATOM  10420 1HG2 ILE A 714     -22.169 -26.231 -45.832  1.00  6.220          H  
ATOM  10421 2HG2 ILE A 714     -20.758 -25.798 -46.753  1.00  6.220          H  
ATOM  10422 3HG2 ILE A 714     -22.166 -24.754 -46.789  1.00  6.220          H  
ATOM  10423 1HD1 ILE A 714     -25.700 -27.223 -46.883  1.00  6.220          H  
ATOM  10424 2HD1 ILE A 714     -24.348 -28.368 -46.853  1.00  6.220          H  
ATOM  10425 3HD1 ILE A 714     -24.327 -26.930 -45.818  1.00  6.220          H  
ATOM  10426  N   ALA A 715     -19.921 -24.502 -49.169  1.00  3.540          N  
ATOM  10427  CA  ALA A 715     -18.531 -24.112 -49.229  1.00  3.500          C  
ATOM  10428  C   ALA A 715     -17.870 -24.261 -47.887  1.00  3.410          C  
ATOM  10429  O   ALA A 715     -16.690 -24.588 -47.790  1.00  3.390          O  
ATOM  10430  CB  ALA A 715     -18.431 -22.673 -49.668  1.00  4.920          C  
ATOM  10431  H   ALA A 715     -20.607 -23.783 -48.992  1.00  4.250          H  
ATOM  10432  HA  ALA A 715     -18.030 -24.762 -49.944  1.00  4.200          H  
ATOM  10433 1HB  ALA A 715     -17.408 -22.366 -49.714  1.00  5.900          H  
ATOM  10434 2HB  ALA A 715     -18.893 -22.563 -50.640  1.00  5.900          H  
ATOM  10435 3HB  ALA A 715     -18.940 -22.072 -48.954  1.00  5.900          H  
ATOM  10436  N   ALA A 716     -18.625 -23.953 -46.849  1.00  3.360          N  
ATOM  10437  CA  ALA A 716     -18.122 -24.004 -45.493  1.00  3.270          C  
ATOM  10438  C   ALA A 716     -19.241 -24.049 -44.480  1.00  3.260          C  
ATOM  10439  O   ALA A 716     -20.316 -23.475 -44.669  1.00  3.290          O  
ATOM  10440  CB  ALA A 716     -17.255 -22.782 -45.206  1.00  4.610          C  
ATOM  10441  H   ALA A 716     -19.589 -23.665 -47.027  1.00  4.030          H  
ATOM  10442  HA  ALA A 716     -17.532 -24.909 -45.381  1.00  3.920          H  
ATOM  10443 1HB  ALA A 716     -16.867 -22.846 -44.185  1.00  5.540          H  
ATOM  10444 2HB  ALA A 716     -16.428 -22.737 -45.909  1.00  5.540          H  
ATOM  10445 3HB  ALA A 716     -17.837 -21.889 -45.295  1.00  5.540          H  
ATOM  10446  N   VAL A 717     -18.952 -24.649 -43.348  1.00  3.220          N  
ATOM  10447  CA  VAL A 717     -19.852 -24.550 -42.219  1.00  3.200          C  
ATOM  10448  C   VAL A 717     -19.011 -24.011 -41.095  1.00  3.080          C  
ATOM  10449  O   VAL A 717     -18.133 -24.715 -40.581  1.00  3.050          O  
ATOM  10450  CB  VAL A 717     -20.479 -25.910 -41.858  1.00  4.490          C  
ATOM  10451  CG1 VAL A 717     -21.417 -25.749 -40.647  1.00  4.490          C  
ATOM  10452  CG2 VAL A 717     -21.250 -26.442 -43.065  1.00  4.490          C  
ATOM  10453  H   VAL A 717     -18.053 -25.139 -43.267  1.00  3.860          H  
ATOM  10454  HA  VAL A 717     -20.648 -23.838 -42.435  1.00  3.840          H  
ATOM  10455  HB  VAL A 717     -19.692 -26.612 -41.581  1.00  5.390          H  
ATOM  10456 1HG1 VAL A 717     -21.851 -26.709 -40.391  1.00  5.390          H  
ATOM  10457 2HG1 VAL A 717     -20.864 -25.373 -39.794  1.00  5.390          H  
ATOM  10458 3HG1 VAL A 717     -22.208 -25.051 -40.881  1.00  5.390          H  
ATOM  10459 1HG2 VAL A 717     -21.692 -27.403 -42.821  1.00  5.390          H  
ATOM  10460 2HG2 VAL A 717     -22.030 -25.738 -43.326  1.00  5.390          H  
ATOM  10461 3HG2 VAL A 717     -20.572 -26.564 -43.907  1.00  5.390          H  
ATOM  10462  N   ASN A 718     -19.272 -22.764 -40.712  1.00  3.000          N  
ATOM  10463  CA  ASN A 718     -18.461 -22.135 -39.695  1.00  2.880          C  
ATOM  10464  C   ASN A 718     -19.037 -22.420 -38.332  1.00  2.790          C  
ATOM  10465  O   ASN A 718     -18.305 -22.559 -37.356  1.00  2.720          O  
ATOM  10466  CB  ASN A 718     -18.312 -20.656 -39.957  1.00  4.080          C  
ATOM  10467  CG  ASN A 718     -17.481 -20.366 -41.175  1.00  4.080          C  
ATOM  10468  OD1 ASN A 718     -16.668 -21.185 -41.622  1.00  4.080          O  
ATOM  10469  ND2 ASN A 718     -17.664 -19.197 -41.728  1.00  4.080          N  
ATOM  10470  H   ASN A 718     -20.038 -22.243 -41.149  1.00  3.600          H  
ATOM  10471  HA  ASN A 718     -17.478 -22.576 -39.723  1.00  3.460          H  
ATOM  10472 1HB  ASN A 718     -19.291 -20.212 -40.084  1.00  4.900          H  
ATOM  10473 2HB  ASN A 718     -17.838 -20.189 -39.107  1.00  4.900          H  
ATOM  10474 1HD2 ASN A 718     -17.151 -18.934 -42.545  1.00  4.900          H  
ATOM  10475 2HD2 ASN A 718     -18.321 -18.552 -41.343  1.00  4.900          H  
ATOM  10476  N   GLY A 719     -20.354 -22.565 -38.278  1.00  2.860          N  
ATOM  10477  CA  GLY A 719     -21.022 -22.802 -37.003  1.00  2.820          C  
ATOM  10478  C   GLY A 719     -22.489 -23.203 -37.182  1.00  2.890          C  
ATOM  10479  O   GLY A 719     -22.890 -23.612 -38.268  1.00  2.960          O  
ATOM  10480  H   GLY A 719     -20.880 -22.428 -39.144  1.00  3.430          H  
ATOM  10481 1HA  GLY A 719     -20.492 -23.591 -36.476  1.00  3.380          H  
ATOM  10482 2HA  GLY A 719     -20.945 -21.898 -36.400  1.00  3.380          H  
ATOM  10483  N   PRO A 720     -23.295 -23.159 -36.100  1.00  2.920          N  
ATOM  10484  CA  PRO A 720     -24.713 -23.526 -36.004  1.00  3.030          C  
ATOM  10485  C   PRO A 720     -25.676 -22.757 -36.916  1.00  3.140          C  
ATOM  10486  O   PRO A 720     -26.798 -23.205 -37.122  1.00  3.460          O  
ATOM  10487  CB  PRO A 720     -25.034 -23.215 -34.534  1.00  4.540          C  
ATOM  10488  CG  PRO A 720     -23.717 -23.312 -33.818  1.00  4.540          C  
ATOM  10489  CD  PRO A 720     -22.708 -22.780 -34.804  1.00  4.540          C  
ATOM  10490  HA  PRO A 720     -24.808 -24.606 -36.188  1.00  3.640          H  
ATOM  10491 1HB  PRO A 720     -25.485 -22.212 -34.451  1.00  5.450          H  
ATOM  10492 2HB  PRO A 720     -25.780 -23.930 -34.155  1.00  5.450          H  
ATOM  10493 1HG  PRO A 720     -23.746 -22.732 -32.877  1.00  5.450          H  
ATOM  10494 2HG  PRO A 720     -23.519 -24.356 -33.532  1.00  5.450          H  
ATOM  10495 1HD  PRO A 720     -22.617 -21.690 -34.727  1.00  5.450          H  
ATOM  10496 2HD  PRO A 720     -21.772 -23.288 -34.626  1.00  5.450          H  
ATOM  10497  N   ARG A 721     -25.274 -21.585 -37.405  1.00  3.220          N  
ATOM  10498  CA  ARG A 721     -26.111 -20.770 -38.271  1.00  3.380          C  
ATOM  10499  C   ARG A 721     -25.279 -20.285 -39.430  1.00  3.380          C  
ATOM  10500  O   ARG A 721     -25.772 -19.896 -40.491  1.00  3.560          O  
ATOM  10501  CB  ARG A 721     -26.659 -19.554 -37.531  1.00  4.670          C  
ATOM  10502  CG  ARG A 721     -27.566 -19.833 -36.329  1.00  4.670          C  
ATOM  10503  CD  ARG A 721     -28.864 -20.430 -36.733  1.00  4.670          C  
ATOM  10504  NE  ARG A 721     -29.620 -19.537 -37.618  1.00  4.670          N  
ATOM  10505  CZ  ARG A 721     -30.440 -18.542 -37.224  1.00  4.670          C  
ATOM  10506  NH1 ARG A 721     -30.640 -18.292 -35.940  1.00  4.670          N  
ATOM  10507  NH2 ARG A 721     -31.046 -17.813 -38.136  1.00  4.670          N  
ATOM  10508  H   ARG A 721     -24.346 -21.241 -37.215  1.00  3.860          H  
ATOM  10509  HA  ARG A 721     -26.922 -21.374 -38.659  1.00  4.060          H  
ATOM  10510 1HB  ARG A 721     -25.818 -18.962 -37.160  1.00  5.600          H  
ATOM  10511 2HB  ARG A 721     -27.207 -18.928 -38.233  1.00  5.600          H  
ATOM  10512 1HG  ARG A 721     -27.070 -20.522 -35.650  1.00  5.600          H  
ATOM  10513 2HG  ARG A 721     -27.761 -18.898 -35.808  1.00  5.600          H  
ATOM  10514 1HD  ARG A 721     -28.687 -21.359 -37.256  1.00  5.600          H  
ATOM  10515 2HD  ARG A 721     -29.462 -20.641 -35.852  1.00  5.600          H  
ATOM  10516  HE  ARG A 721     -29.511 -19.668 -38.619  1.00  5.600          H  
ATOM  10517 1HH1 ARG A 721     -30.178 -18.844 -35.235  1.00  5.600          H  
ATOM  10518 2HH1 ARG A 721     -31.259 -17.544 -35.663  1.00  5.600          H  
ATOM  10519 1HH2 ARG A 721     -30.882 -18.007 -39.141  1.00  5.600          H  
ATOM  10520 2HH2 ARG A 721     -31.665 -17.068 -37.862  1.00  5.600          H  
ATOM  10521  N   SER A 722     -23.985 -20.223 -39.212  1.00  3.350          N  
ATOM  10522  CA  SER A 722     -23.169 -19.634 -40.247  1.00  3.400          C  
ATOM  10523  C   SER A 722     -22.708 -20.638 -41.292  1.00  3.240          C  
ATOM  10524  O   SER A 722     -21.728 -21.381 -41.095  1.00  3.310          O  
ATOM  10525  CB  SER A 722     -21.973 -18.949 -39.636  1.00  4.740          C  
ATOM  10526  OG  SER A 722     -21.166 -18.419 -40.640  1.00  4.740          O  
ATOM  10527  H   SER A 722     -23.593 -20.549 -38.342  1.00  4.020          H  
ATOM  10528  HA  SER A 722     -23.766 -18.875 -40.760  1.00  4.080          H  
ATOM  10529 1HB  SER A 722     -22.306 -18.154 -38.969  1.00  5.690          H  
ATOM  10530 2HB  SER A 722     -21.410 -19.664 -39.039  1.00  5.690          H  
ATOM  10531  HG  SER A 722     -20.393 -18.069 -40.193  1.00  5.690          H  
ATOM  10532  N   VAL A 723     -23.423 -20.648 -42.423  1.00  3.180          N  
ATOM  10533  CA  VAL A 723     -23.130 -21.571 -43.518  1.00  3.180          C  
ATOM  10534  C   VAL A 723     -22.860 -20.803 -44.819  1.00  3.180          C  
ATOM  10535  O   VAL A 723     -23.595 -19.896 -45.203  1.00  3.160          O  
ATOM  10536  CB  VAL A 723     -24.278 -22.564 -43.701  1.00  4.450          C  
ATOM  10537  CG1 VAL A 723     -23.968 -23.547 -44.846  1.00  4.450          C  
ATOM  10538  CG2 VAL A 723     -24.507 -23.305 -42.407  1.00  4.450          C  
ATOM  10539  H   VAL A 723     -24.276 -20.058 -42.458  1.00  3.820          H  
ATOM  10540  HA  VAL A 723     -22.233 -22.134 -43.269  1.00  3.820          H  
ATOM  10541  HB  VAL A 723     -25.168 -22.014 -43.958  1.00  5.340          H  
ATOM  10542 1HG1 VAL A 723     -24.784 -24.246 -44.955  1.00  5.340          H  
ATOM  10543 2HG1 VAL A 723     -23.825 -23.014 -45.786  1.00  5.340          H  
ATOM  10544 3HG1 VAL A 723     -23.067 -24.094 -44.604  1.00  5.340          H  
ATOM  10545 1HG2 VAL A 723     -25.325 -23.963 -42.541  1.00  5.340          H  
ATOM  10546 2HG2 VAL A 723     -23.623 -23.855 -42.145  1.00  5.340          H  
ATOM  10547 3HG2 VAL A 723     -24.751 -22.606 -41.609  1.00  5.340          H  
ATOM  10548  N   VAL A 724     -21.782 -21.162 -45.491  1.00  3.220          N  
ATOM  10549  CA  VAL A 724     -21.379 -20.498 -46.724  1.00  3.240          C  
ATOM  10550  C   VAL A 724     -21.531 -21.455 -47.894  1.00  3.350          C  
ATOM  10551  O   VAL A 724     -21.190 -22.630 -47.775  1.00  3.410          O  
ATOM  10552  CB  VAL A 724     -19.918 -20.014 -46.632  1.00  4.530          C  
ATOM  10553  CG1 VAL A 724     -19.501 -19.303 -47.921  1.00  4.530          C  
ATOM  10554  CG2 VAL A 724     -19.755 -19.100 -45.423  1.00  4.530          C  
ATOM  10555  H   VAL A 724     -21.240 -21.950 -45.132  1.00  3.860          H  
ATOM  10556  HA  VAL A 724     -22.022 -19.642 -46.891  1.00  3.890          H  
ATOM  10557  HB  VAL A 724     -19.285 -20.869 -46.535  1.00  5.430          H  
ATOM  10558 1HG1 VAL A 724     -18.465 -18.987 -47.843  1.00  5.430          H  
ATOM  10559 2HG1 VAL A 724     -19.604 -19.950 -48.774  1.00  5.430          H  
ATOM  10560 3HG1 VAL A 724     -20.132 -18.430 -48.065  1.00  5.430          H  
ATOM  10561 1HG2 VAL A 724     -18.719 -18.774 -45.353  1.00  5.430          H  
ATOM  10562 2HG2 VAL A 724     -20.405 -18.231 -45.535  1.00  5.430          H  
ATOM  10563 3HG2 VAL A 724     -20.025 -19.640 -44.515  1.00  5.430          H  
ATOM  10564  N   VAL A 725     -22.080 -20.979 -49.007  1.00  3.400          N  
ATOM  10565  CA  VAL A 725     -22.281 -21.814 -50.180  1.00  3.530          C  
ATOM  10566  C   VAL A 725     -21.598 -21.199 -51.394  1.00  3.550          C  
ATOM  10567  O   VAL A 725     -21.330 -19.993 -51.429  1.00  3.490          O  
ATOM  10568  CB  VAL A 725     -23.785 -21.997 -50.430  1.00  4.890          C  
ATOM  10569  CG1 VAL A 725     -24.399 -22.620 -49.182  1.00  4.890          C  
ATOM  10570  CG2 VAL A 725     -24.430 -20.685 -50.792  1.00  4.890          C  
ATOM  10571  H   VAL A 725     -22.339 -19.999 -49.021  1.00  4.080          H  
ATOM  10572  HA  VAL A 725     -21.842 -22.782 -50.012  1.00  4.240          H  
ATOM  10573  HB  VAL A 725     -23.929 -22.701 -51.249  1.00  5.870          H  
ATOM  10574 1HG1 VAL A 725     -25.426 -22.770 -49.328  1.00  5.870          H  
ATOM  10575 2HG1 VAL A 725     -23.930 -23.551 -48.980  1.00  5.870          H  
ATOM  10576 3HG1 VAL A 725     -24.266 -21.966 -48.333  1.00  5.870          H  
ATOM  10577 1HG2 VAL A 725     -25.488 -20.833 -50.973  1.00  5.870          H  
ATOM  10578 2HG2 VAL A 725     -24.294 -19.983 -49.986  1.00  5.870          H  
ATOM  10579 3HG2 VAL A 725     -23.971 -20.297 -51.682  1.00  5.870          H  
ATOM  10580  N   ALA A 726     -21.380 -22.010 -52.428  1.00  3.640          N  
ATOM  10581  CA  ALA A 726     -20.723 -21.501 -53.629  1.00  3.670          C  
ATOM  10582  C   ALA A 726     -21.159 -22.201 -54.905  1.00  3.820          C  
ATOM  10583  O   ALA A 726     -21.529 -23.383 -54.911  1.00  3.890          O  
ATOM  10584  CB  ALA A 726     -19.223 -21.632 -53.455  1.00  5.130          C  
ATOM  10585  H   ALA A 726     -21.645 -22.997 -52.343  1.00  4.370          H  
ATOM  10586  HA  ALA A 726     -20.981 -20.456 -53.740  1.00  4.400          H  
ATOM  10587 1HB  ALA A 726     -18.710 -21.220 -54.311  1.00  6.150          H  
ATOM  10588 2HB  ALA A 726     -18.936 -21.097 -52.575  1.00  6.150          H  
ATOM  10589 3HB  ALA A 726     -18.950 -22.673 -53.338  1.00  6.150          H  
ATOM  10590  N   GLY A 727     -21.081 -21.460 -56.006  1.00  3.870          N  
ATOM  10591  CA  GLY A 727     -21.467 -21.986 -57.313  1.00  4.010          C  
ATOM  10592  C   GLY A 727     -22.027 -20.908 -58.244  1.00  4.060          C  
ATOM  10593  O   GLY A 727     -21.821 -19.707 -58.036  1.00  4.010          O  
ATOM  10594  H   GLY A 727     -20.722 -20.502 -55.908  1.00  4.640          H  
ATOM  10595 1HA  GLY A 727     -20.594 -22.443 -57.778  1.00  4.810          H  
ATOM  10596 2HA  GLY A 727     -22.206 -22.777 -57.187  1.00  4.810          H  
ATOM  10597  N   ASP A 728     -22.746 -21.336 -59.286  1.00  4.170          N  
ATOM  10598  CA  ASP A 728     -23.251 -20.447 -60.328  1.00  4.230          C  
ATOM  10599  C   ASP A 728     -23.868 -19.185 -59.770  1.00  4.200          C  
ATOM  10600  O   ASP A 728     -24.796 -19.243 -58.956  1.00  4.220          O  
ATOM  10601  CB  ASP A 728     -24.269 -21.231 -61.135  1.00  5.900          C  
ATOM  10602  CG  ASP A 728     -23.576 -22.388 -61.816  1.00  5.900          C  
ATOM  10603  OD1 ASP A 728     -22.927 -23.182 -61.108  1.00  5.900          O  
ATOM  10604  OD2 ASP A 728     -23.647 -22.485 -63.013  1.00  5.900          O  
ATOM  10605  H   ASP A 728     -22.894 -22.342 -59.439  1.00  5.000          H  
ATOM  10606  HA  ASP A 728     -22.438 -20.159 -60.977  1.00  5.080          H  
ATOM  10607 1HB  ASP A 728     -25.048 -21.614 -60.483  1.00  7.080          H  
ATOM  10608 2HB  ASP A 728     -24.729 -20.588 -61.887  1.00  7.080          H  
ATOM  10609  N   SER A 729     -23.418 -18.021 -60.276  1.00  4.160          N  
ATOM  10610  CA  SER A 729     -23.919 -16.758 -59.743  1.00  4.130          C  
ATOM  10611  C   SER A 729     -25.425 -16.607 -59.907  1.00  4.330          C  
ATOM  10612  O   SER A 729     -26.090 -16.045 -59.033  1.00  4.660          O  
ATOM  10613  CB  SER A 729     -23.218 -15.614 -60.439  1.00  5.790          C  
ATOM  10614  OG  SER A 729     -23.593 -15.563 -61.782  1.00  5.790          O  
ATOM  10615  H   SER A 729     -22.683 -17.995 -60.996  1.00  4.990          H  
ATOM  10616  HA  SER A 729     -23.683 -16.723 -58.683  1.00  4.960          H  
ATOM  10617 1HB  SER A 729     -23.469 -14.674 -59.948  1.00  6.950          H  
ATOM  10618 2HB  SER A 729     -22.136 -15.752 -60.364  1.00  6.950          H  
ATOM  10619  HG  SER A 729     -23.001 -14.928 -62.200  1.00  6.950          H  
ATOM  10620  N   ASP A 730     -25.979 -17.214 -60.959  1.00  4.280          N  
ATOM  10621  CA  ASP A 730     -27.416 -17.155 -61.194  1.00  4.440          C  
ATOM  10622  C   ASP A 730     -28.189 -17.857 -60.090  1.00  4.450          C  
ATOM  10623  O   ASP A 730     -29.276 -17.410 -59.698  1.00  4.440          O  
ATOM  10624  CB  ASP A 730     -27.788 -17.848 -62.511  1.00  6.150          C  
ATOM  10625  CG  ASP A 730     -27.373 -17.113 -63.783  1.00  6.150          C  
ATOM  10626  OD1 ASP A 730     -27.041 -15.955 -63.736  1.00  6.150          O  
ATOM  10627  OD2 ASP A 730     -27.389 -17.749 -64.807  1.00  6.150          O  
ATOM  10628  H   ASP A 730     -25.367 -17.630 -61.649  1.00  5.140          H  
ATOM  10629  HA  ASP A 730     -27.721 -16.107 -61.228  1.00  5.330          H  
ATOM  10630 1HB  ASP A 730     -27.334 -18.840 -62.527  1.00  7.380          H  
ATOM  10631 2HB  ASP A 730     -28.868 -17.996 -62.536  1.00  7.380          H  
ATOM  10632  N   GLU A 731     -27.629 -18.966 -59.596  1.00  4.470          N  
ATOM  10633  CA  GLU A 731     -28.307 -19.773 -58.609  1.00  4.470          C  
ATOM  10634  C   GLU A 731     -28.168 -19.106 -57.261  1.00  4.340          C  
ATOM  10635  O   GLU A 731     -29.097 -19.139 -56.453  1.00  4.330          O  
ATOM  10636  CB  GLU A 731     -27.724 -21.184 -58.572  1.00  6.260          C  
ATOM  10637  CG  GLU A 731     -27.907 -22.043 -59.860  1.00  6.260          C  
ATOM  10638  CD  GLU A 731     -29.339 -22.362 -60.264  1.00  6.260          C  
ATOM  10639  OE1 GLU A 731     -30.249 -22.032 -59.542  1.00  6.260          O  
ATOM  10640  OE2 GLU A 731     -29.512 -22.938 -61.316  1.00  6.260          O  
ATOM  10641  H   GLU A 731     -26.698 -19.250 -59.884  1.00  5.360          H  
ATOM  10642  HA  GLU A 731     -29.362 -19.831 -58.860  1.00  5.360          H  
ATOM  10643 1HB  GLU A 731     -26.653 -21.111 -58.395  1.00  7.510          H  
ATOM  10644 2HB  GLU A 731     -28.156 -21.724 -57.738  1.00  7.510          H  
ATOM  10645 1HG  GLU A 731     -27.444 -21.505 -60.683  1.00  7.510          H  
ATOM  10646 2HG  GLU A 731     -27.358 -22.979 -59.725  1.00  7.510          H  
ATOM  10647  N   LEU A 732     -27.013 -18.491 -57.016  1.00  4.240          N  
ATOM  10648  CA  LEU A 732     -26.787 -17.818 -55.750  1.00  4.120          C  
ATOM  10649  C   LEU A 732     -27.731 -16.630 -55.604  1.00  4.100          C  
ATOM  10650  O   LEU A 732     -28.230 -16.372 -54.507  1.00  4.050          O  
ATOM  10651  CB  LEU A 732     -25.338 -17.385 -55.642  1.00  5.820          C  
ATOM  10652  CG  LEU A 732     -24.319 -18.535 -55.528  1.00  5.820          C  
ATOM  10653  CD1 LEU A 732     -23.001 -17.980 -55.659  1.00  5.820          C  
ATOM  10654  CD2 LEU A 732     -24.415 -19.253 -54.191  1.00  5.820          C  
ATOM  10655  H   LEU A 732     -26.270 -18.543 -57.722  1.00  5.090          H  
ATOM  10656  HA  LEU A 732     -27.009 -18.515 -54.954  1.00  4.940          H  
ATOM  10657 1HB  LEU A 732     -25.092 -16.806 -56.529  1.00  6.980          H  
ATOM  10658 2HB  LEU A 732     -25.229 -16.741 -54.768  1.00  6.980          H  
ATOM  10659  HG  LEU A 732     -24.479 -19.246 -56.342  1.00  6.980          H  
ATOM  10660 1HD1 LEU A 732     -22.294 -18.792 -55.599  1.00  6.980          H  
ATOM  10661 2HD1 LEU A 732     -22.902 -17.486 -56.619  1.00  6.980          H  
ATOM  10662 3HD1 LEU A 732     -22.821 -17.268 -54.862  1.00  6.980          H  
ATOM  10663 1HD2 LEU A 732     -23.662 -20.044 -54.157  1.00  6.980          H  
ATOM  10664 2HD2 LEU A 732     -24.228 -18.544 -53.391  1.00  6.980          H  
ATOM  10665 3HD2 LEU A 732     -25.392 -19.696 -54.060  1.00  6.980          H  
ATOM  10666  N   ASP A 733     -27.998 -15.895 -56.693  1.00  4.160          N  
ATOM  10667  CA  ASP A 733     -28.953 -14.795 -56.582  1.00  4.160          C  
ATOM  10668  C   ASP A 733     -30.346 -15.311 -56.249  1.00  4.220          C  
ATOM  10669  O   ASP A 733     -31.036 -14.740 -55.395  1.00  4.180          O  
ATOM  10670  CB  ASP A 733     -29.010 -13.965 -57.866  1.00  5.820          C  
ATOM  10671  CG  ASP A 733     -27.827 -13.034 -58.038  1.00  5.820          C  
ATOM  10672  OD1 ASP A 733     -27.144 -12.803 -57.061  1.00  5.820          O  
ATOM  10673  OD2 ASP A 733     -27.640 -12.524 -59.109  1.00  5.820          O  
ATOM  10674  H   ASP A 733     -27.504 -16.075 -57.574  1.00  4.990          H  
ATOM  10675  HA  ASP A 733     -28.632 -14.145 -55.770  1.00  4.990          H  
ATOM  10676 1HB  ASP A 733     -29.038 -14.645 -58.726  1.00  6.990          H  
ATOM  10677 2HB  ASP A 733     -29.927 -13.380 -57.883  1.00  6.990          H  
ATOM  10678  N   ARG A 734     -30.745 -16.423 -56.884  1.00  4.320          N  
ATOM  10679  CA  ARG A 734     -32.041 -17.031 -56.612  1.00  4.390          C  
ATOM  10680  C   ARG A 734     -32.107 -17.510 -55.165  1.00  4.330          C  
ATOM  10681  O   ARG A 734     -33.146 -17.402 -54.507  1.00  4.340          O  
ATOM  10682  CB  ARG A 734     -32.265 -18.206 -57.543  1.00  6.120          C  
ATOM  10683  CG  ARG A 734     -32.503 -17.849 -58.995  1.00  6.120          C  
ATOM  10684  CD  ARG A 734     -32.478 -19.063 -59.834  1.00  6.120          C  
ATOM  10685  NE  ARG A 734     -32.681 -18.776 -61.239  1.00  6.120          N  
ATOM  10686  CZ  ARG A 734     -32.340 -19.605 -62.254  1.00  6.120          C  
ATOM  10687  NH1 ARG A 734     -31.759 -20.773 -62.013  1.00  6.120          N  
ATOM  10688  NH2 ARG A 734     -32.589 -19.239 -63.505  1.00  6.120          N  
ATOM  10689  H   ARG A 734     -30.148 -16.829 -57.614  1.00  5.180          H  
ATOM  10690  HA  ARG A 734     -32.818 -16.286 -56.776  1.00  5.270          H  
ATOM  10691 1HB  ARG A 734     -31.399 -18.861 -57.510  1.00  7.340          H  
ATOM  10692 2HB  ARG A 734     -33.119 -18.783 -57.199  1.00  7.340          H  
ATOM  10693 1HG  ARG A 734     -33.477 -17.377 -59.097  1.00  7.340          H  
ATOM  10694 2HG  ARG A 734     -31.734 -17.167 -59.344  1.00  7.340          H  
ATOM  10695 1HD  ARG A 734     -31.507 -19.537 -59.722  1.00  7.340          H  
ATOM  10696 2HD  ARG A 734     -33.256 -19.749 -59.507  1.00  7.340          H  
ATOM  10697  HE  ARG A 734     -33.122 -17.896 -61.478  1.00  7.340          H  
ATOM  10698 1HH1 ARG A 734     -31.538 -21.083 -61.049  1.00  7.340          H  
ATOM  10699 2HH1 ARG A 734     -31.500 -21.384 -62.774  1.00  7.340          H  
ATOM  10700 1HH2 ARG A 734     -33.031 -18.349 -63.694  1.00  7.340          H  
ATOM  10701 2HH2 ARG A 734     -32.337 -19.847 -64.270  1.00  7.340          H  
ATOM  10702  N   LEU A 735     -30.988 -18.055 -54.684  1.00  4.250          N  
ATOM  10703  CA  LEU A 735     -30.855 -18.585 -53.343  1.00  4.190          C  
ATOM  10704  C   LEU A 735     -30.986 -17.500 -52.298  1.00  4.080          C  
ATOM  10705  O   LEU A 735     -31.744 -17.668 -51.341  1.00  4.050          O  
ATOM  10706  CB  LEU A 735     -29.493 -19.288 -53.219  1.00  5.890          C  
ATOM  10707  CG  LEU A 735     -29.100 -20.027 -51.917  1.00  5.890          C  
ATOM  10708  CD1 LEU A 735     -28.522 -19.046 -50.876  1.00  5.890          C  
ATOM  10709  CD2 LEU A 735     -30.311 -20.809 -51.344  1.00  5.890          C  
ATOM  10710  H   LEU A 735     -30.194 -18.158 -55.319  1.00  5.100          H  
ATOM  10711  HA  LEU A 735     -31.649 -19.312 -53.196  1.00  5.030          H  
ATOM  10712 1HB  LEU A 735     -29.418 -20.010 -54.031  1.00  7.070          H  
ATOM  10713 2HB  LEU A 735     -28.734 -18.543 -53.377  1.00  7.070          H  
ATOM  10714  HG  LEU A 735     -28.313 -20.719 -52.165  1.00  7.070          H  
ATOM  10715 1HD1 LEU A 735     -28.233 -19.621 -50.032  1.00  7.070          H  
ATOM  10716 2HD1 LEU A 735     -27.654 -18.537 -51.293  1.00  7.070          H  
ATOM  10717 3HD1 LEU A 735     -29.229 -18.314 -50.556  1.00  7.070          H  
ATOM  10718 1HD2 LEU A 735     -30.017 -21.353 -50.449  1.00  7.070          H  
ATOM  10719 2HD2 LEU A 735     -31.118 -20.143 -51.087  1.00  7.070          H  
ATOM  10720 3HD2 LEU A 735     -30.657 -21.518 -52.089  1.00  7.070          H  
ATOM  10721  N   VAL A 736     -30.246 -16.401 -52.441  1.00  4.010          N  
ATOM  10722  CA  VAL A 736     -30.324 -15.353 -51.441  1.00  3.920          C  
ATOM  10723  C   VAL A 736     -31.738 -14.770 -51.436  1.00  3.990          C  
ATOM  10724  O   VAL A 736     -32.290 -14.517 -50.358  1.00  3.940          O  
ATOM  10725  CB  VAL A 736     -29.231 -14.269 -51.648  1.00  5.520          C  
ATOM  10726  CG1 VAL A 736     -29.454 -13.065 -50.695  1.00  5.520          C  
ATOM  10727  CG2 VAL A 736     -27.841 -14.888 -51.355  1.00  5.520          C  
ATOM  10728  H   VAL A 736     -29.621 -16.314 -53.249  1.00  4.810          H  
ATOM  10729  HA  VAL A 736     -30.139 -15.801 -50.467  1.00  4.700          H  
ATOM  10730  HB  VAL A 736     -29.270 -13.910 -52.683  1.00  6.630          H  
ATOM  10731 1HG1 VAL A 736     -28.672 -12.325 -50.858  1.00  6.630          H  
ATOM  10732 2HG1 VAL A 736     -30.423 -12.606 -50.884  1.00  6.630          H  
ATOM  10733 3HG1 VAL A 736     -29.415 -13.402 -49.660  1.00  6.630          H  
ATOM  10734 1HG2 VAL A 736     -27.066 -14.138 -51.504  1.00  6.630          H  
ATOM  10735 2HG2 VAL A 736     -27.808 -15.240 -50.325  1.00  6.630          H  
ATOM  10736 3HG2 VAL A 736     -27.668 -15.727 -52.029  1.00  6.630          H  
ATOM  10737  N   ALA A 737     -32.320 -14.517 -52.622  1.00  4.100          N  
ATOM  10738  CA  ALA A 737     -33.678 -13.988 -52.691  1.00  4.170          C  
ATOM  10739  C   ALA A 737     -34.696 -14.945 -52.052  1.00  4.210          C  
ATOM  10740  O   ALA A 737     -35.605 -14.498 -51.332  1.00  4.220          O  
ATOM  10741  CB  ALA A 737     -34.048 -13.731 -54.137  1.00  5.810          C  
ATOM  10742  H   ALA A 737     -31.815 -14.693 -53.500  1.00  4.920          H  
ATOM  10743  HA  ALA A 737     -33.705 -13.048 -52.143  1.00  5.000          H  
ATOM  10744 1HB  ALA A 737     -35.050 -13.312 -54.192  1.00  6.970          H  
ATOM  10745 2HB  ALA A 737     -33.335 -13.033 -54.575  1.00  6.970          H  
ATOM  10746 3HB  ALA A 737     -34.014 -14.673 -54.688  1.00  6.970          H  
ATOM  10747  N   SER A 738     -34.537 -16.259 -52.277  1.00  4.230          N  
ATOM  10748  CA  SER A 738     -35.410 -17.257 -51.676  1.00  4.280          C  
ATOM  10749  C   SER A 738     -35.241 -17.258 -50.168  1.00  4.150          C  
ATOM  10750  O   SER A 738     -36.213 -17.184 -49.415  1.00  4.180          O  
ATOM  10751  CB  SER A 738     -35.117 -18.632 -52.231  1.00  5.970          C  
ATOM  10752  OG  SER A 738     -35.952 -19.592 -51.641  1.00  5.970          O  
ATOM  10753  H   SER A 738     -33.821 -16.588 -52.929  1.00  5.080          H  
ATOM  10754  HA  SER A 738     -36.442 -17.001 -51.912  1.00  5.140          H  
ATOM  10755 1HB  SER A 738     -35.266 -18.625 -53.310  1.00  7.170          H  
ATOM  10756 2HB  SER A 738     -34.074 -18.885 -52.048  1.00  7.170          H  
ATOM  10757  HG  SER A 738     -35.744 -20.420 -52.070  1.00  7.170          H  
ATOM  10758  N   CYS A 739     -33.992 -17.256 -49.707  1.00  4.020          N  
ATOM  10759  CA  CYS A 739     -33.734 -17.273 -48.285  1.00  3.900          C  
ATOM  10760  C   CYS A 739     -34.360 -16.054 -47.635  1.00  3.850          C  
ATOM  10761  O   CYS A 739     -34.979 -16.175 -46.578  1.00  3.830          O  
ATOM  10762  CB  CYS A 739     -32.232 -17.276 -48.020  1.00  5.510          C  
ATOM  10763  SG  CYS A 739     -31.386 -18.805 -48.444  1.00  5.510          S  
ATOM  10764  H   CYS A 739     -33.215 -17.297 -50.361  1.00  4.820          H  
ATOM  10765  HA  CYS A 739     -34.175 -18.171 -47.858  1.00  4.680          H  
ATOM  10766 1HB  CYS A 739     -31.787 -16.489 -48.616  1.00  6.610          H  
ATOM  10767 2HB  CYS A 739     -32.036 -17.046 -46.991  1.00  6.610          H  
ATOM  10768  HG  CYS A 739     -31.407 -18.576 -49.793  1.00  6.610          H  
ATOM  10769  N   THR A 740     -34.279 -14.899 -48.301  1.00  3.880          N  
ATOM  10770  CA  THR A 740     -34.857 -13.672 -47.780  1.00  3.870          C  
ATOM  10771  C   THR A 740     -36.374 -13.844 -47.652  1.00  3.980          C  
ATOM  10772  O   THR A 740     -36.973 -13.562 -46.611  1.00  4.000          O  
ATOM  10773  CB  THR A 740     -34.542 -12.489 -48.723  1.00  5.420          C  
ATOM  10774  OG1 THR A 740     -33.116 -12.338 -48.835  1.00  5.420          O  
ATOM  10775  CG2 THR A 740     -35.140 -11.198 -48.163  1.00  5.420          C  
ATOM  10776  H   THR A 740     -33.738 -14.861 -49.166  1.00  4.660          H  
ATOM  10777  HA  THR A 740     -34.432 -13.473 -46.796  1.00  4.640          H  
ATOM  10778  HB  THR A 740     -34.956 -12.682 -49.706  1.00  6.510          H  
ATOM  10779  HG1 THR A 740     -32.747 -13.124 -49.304  1.00  6.510          H  
ATOM  10780 1HG2 THR A 740     -34.904 -10.373 -48.831  1.00  6.510          H  
ATOM  10781 2HG2 THR A 740     -36.223 -11.290 -48.077  1.00  6.510          H  
ATOM  10782 3HG2 THR A 740     -34.716 -11.003 -47.180  1.00  6.510          H  
ATOM  10783  N   THR A 741     -36.994 -14.384 -48.702  1.00  4.070          N  
ATOM  10784  CA  THR A 741     -38.437 -14.623 -48.787  1.00  4.220          C  
ATOM  10785  C   THR A 741     -38.917 -15.514 -47.635  1.00  4.190          C  
ATOM  10786  O   THR A 741     -39.960 -15.264 -47.020  1.00  4.320          O  
ATOM  10787  CB  THR A 741     -38.798 -15.265 -50.148  1.00  5.850          C  
ATOM  10788  OG1 THR A 741     -38.404 -14.373 -51.216  1.00  5.850          O  
ATOM  10789  CG2 THR A 741     -40.301 -15.520 -50.237  1.00  5.850          C  
ATOM  10790  H   THR A 741     -36.435 -14.580 -49.535  1.00  4.880          H  
ATOM  10791  HA  THR A 741     -38.948 -13.665 -48.712  1.00  5.060          H  
ATOM  10792  HB  THR A 741     -38.279 -16.205 -50.262  1.00  7.020          H  
ATOM  10793  HG1 THR A 741     -37.420 -14.333 -51.271  1.00  7.020          H  
ATOM  10794 1HG2 THR A 741     -40.530 -15.964 -51.203  1.00  7.020          H  
ATOM  10795 2HG2 THR A 741     -40.615 -16.204 -49.446  1.00  7.020          H  
ATOM  10796 3HG2 THR A 741     -40.837 -14.578 -50.133  1.00  7.020          H  
ATOM  10797  N   GLU A 742     -38.118 -16.527 -47.324  1.00  4.130          N  
ATOM  10798  CA  GLU A 742     -38.378 -17.507 -46.272  1.00  4.100          C  
ATOM  10799  C   GLU A 742     -37.971 -17.017 -44.864  1.00  3.990          C  
ATOM  10800  O   GLU A 742     -38.061 -17.780 -43.900  1.00  4.130          O  
ATOM  10801  CB  GLU A 742     -37.640 -18.818 -46.585  1.00  5.750          C  
ATOM  10802  CG  GLU A 742     -38.103 -19.549 -47.873  1.00  5.750          C  
ATOM  10803  CD  GLU A 742     -39.507 -20.079 -47.805  1.00  5.750          C  
ATOM  10804  OE1 GLU A 742     -39.868 -20.593 -46.776  1.00  5.750          O  
ATOM  10805  OE2 GLU A 742     -40.212 -19.987 -48.782  1.00  5.750          O  
ATOM  10806  H   GLU A 742     -37.303 -16.668 -47.932  1.00  4.960          H  
ATOM  10807  HA  GLU A 742     -39.449 -17.711 -46.259  1.00  4.920          H  
ATOM  10808 1HB  GLU A 742     -36.574 -18.603 -46.699  1.00  6.900          H  
ATOM  10809 2HB  GLU A 742     -37.743 -19.508 -45.748  1.00  6.900          H  
ATOM  10810 1HG  GLU A 742     -38.044 -18.852 -48.707  1.00  6.900          H  
ATOM  10811 2HG  GLU A 742     -37.418 -20.364 -48.079  1.00  6.900          H  
ATOM  10812  N   CYS A 743     -37.543 -15.746 -44.753  1.00  3.870          N  
ATOM  10813  CA  CYS A 743     -37.105 -15.071 -43.530  1.00  3.760          C  
ATOM  10814  C   CYS A 743     -35.797 -15.586 -42.936  1.00  3.630          C  
ATOM  10815  O   CYS A 743     -35.612 -15.612 -41.716  1.00  3.470          O  
ATOM  10816  CB  CYS A 743     -38.199 -15.130 -42.460  1.00  5.310          C  
ATOM  10817  SG  CYS A 743     -39.737 -14.342 -42.969  1.00  5.310          S  
ATOM  10818  H   CYS A 743     -37.479 -15.173 -45.599  1.00  4.640          H  
ATOM  10819  HA  CYS A 743     -36.956 -14.021 -43.786  1.00  4.510          H  
ATOM  10820 1HB  CYS A 743     -38.412 -16.157 -42.193  1.00  6.370          H  
ATOM  10821 2HB  CYS A 743     -37.853 -14.634 -41.556  1.00  6.370          H  
ATOM  10822  HG  CYS A 743     -39.590 -14.572 -44.280  1.00  6.370          H  
ATOM  10823  N   ILE A 744     -34.862 -15.924 -43.810  1.00  3.720          N  
ATOM  10824  CA  ILE A 744     -33.524 -16.333 -43.449  1.00  3.630          C  
ATOM  10825  C   ILE A 744     -32.601 -15.189 -43.846  1.00  3.620          C  
ATOM  10826  O   ILE A 744     -32.552 -14.791 -45.011  1.00  3.770          O  
ATOM  10827  CB  ILE A 744     -33.137 -17.622 -44.187  1.00  5.120          C  
ATOM  10828  CG1 ILE A 744     -34.113 -18.762 -43.810  1.00  5.120          C  
ATOM  10829  CG2 ILE A 744     -31.701 -17.976 -43.878  1.00  5.120          C  
ATOM  10830  CD1 ILE A 744     -34.001 -20.003 -44.696  1.00  5.120          C  
ATOM  10831  H   ILE A 744     -35.073 -15.896 -44.806  1.00  4.460          H  
ATOM  10832  HA  ILE A 744     -33.465 -16.491 -42.373  1.00  4.360          H  
ATOM  10833  HB  ILE A 744     -33.254 -17.473 -45.229  1.00  6.140          H  
ATOM  10834 1HG1 ILE A 744     -33.934 -19.054 -42.777  1.00  6.140          H  
ATOM  10835 2HG1 ILE A 744     -35.138 -18.391 -43.891  1.00  6.140          H  
ATOM  10836 1HG2 ILE A 744     -31.445 -18.865 -44.398  1.00  6.140          H  
ATOM  10837 2HG2 ILE A 744     -31.031 -17.179 -44.185  1.00  6.140          H  
ATOM  10838 3HG2 ILE A 744     -31.606 -18.137 -42.815  1.00  6.140          H  
ATOM  10839 1HD1 ILE A 744     -34.732 -20.744 -44.361  1.00  6.140          H  
ATOM  10840 2HD1 ILE A 744     -34.211 -19.729 -45.733  1.00  6.140          H  
ATOM  10841 3HD1 ILE A 744     -33.012 -20.438 -44.631  1.00  6.140          H  
ATOM  10842  N   ARG A 745     -31.834 -14.671 -42.900  1.00  3.460          N  
ATOM  10843  CA  ARG A 745     -30.975 -13.519 -43.185  1.00  3.440          C  
ATOM  10844  C   ARG A 745     -29.717 -13.851 -43.997  1.00  3.470          C  
ATOM  10845  O   ARG A 745     -28.601 -13.791 -43.479  1.00  3.650          O  
ATOM  10846  CB  ARG A 745     -30.546 -12.862 -41.885  1.00  4.820          C  
ATOM  10847  CG  ARG A 745     -31.672 -12.246 -41.076  1.00  4.820          C  
ATOM  10848  CD  ARG A 745     -31.169 -11.675 -39.804  1.00  4.820          C  
ATOM  10849  NE  ARG A 745     -32.247 -11.115 -38.993  1.00  4.820          N  
ATOM  10850  CZ  ARG A 745     -32.091 -10.539 -37.778  1.00  4.820          C  
ATOM  10851  NH1 ARG A 745     -30.895 -10.443 -37.228  1.00  4.820          N  
ATOM  10852  NH2 ARG A 745     -33.150 -10.070 -37.137  1.00  4.820          N  
ATOM  10853  H   ARG A 745     -31.917 -15.049 -41.965  1.00  4.150          H  
ATOM  10854  HA  ARG A 745     -31.560 -12.798 -43.755  1.00  4.130          H  
ATOM  10855 1HB  ARG A 745     -30.049 -13.587 -41.251  1.00  5.790          H  
ATOM  10856 2HB  ARG A 745     -29.828 -12.070 -42.100  1.00  5.790          H  
ATOM  10857 1HG  ARG A 745     -32.132 -11.443 -41.650  1.00  5.790          H  
ATOM  10858 2HG  ARG A 745     -32.422 -13.001 -40.844  1.00  5.790          H  
ATOM  10859 1HD  ARG A 745     -30.677 -12.460 -39.231  1.00  5.790          H  
ATOM  10860 2HD  ARG A 745     -30.458 -10.881 -40.028  1.00  5.790          H  
ATOM  10861  HE  ARG A 745     -33.185 -11.164 -39.370  1.00  5.790          H  
ATOM  10862 1HH1 ARG A 745     -30.083 -10.799 -37.709  1.00  5.790          H  
ATOM  10863 2HH1 ARG A 745     -30.788 -10.012 -36.320  1.00  5.790          H  
ATOM  10864 1HH2 ARG A 745     -34.068 -10.144 -37.555  1.00  5.790          H  
ATOM  10865 2HH2 ARG A 745     -33.045  -9.640 -36.230  1.00  5.790          H  
ATOM  10866  N   ALA A 746     -29.925 -14.198 -45.266  1.00  3.390          N  
ATOM  10867  CA  ALA A 746     -28.847 -14.531 -46.193  1.00  3.420          C  
ATOM  10868  C   ALA A 746     -28.250 -13.256 -46.796  1.00  3.400          C  
ATOM  10869  O   ALA A 746     -28.950 -12.259 -46.987  1.00  3.550          O  
ATOM  10870  CB  ALA A 746     -29.337 -15.462 -47.298  1.00  4.780          C  
ATOM  10871  H   ALA A 746     -30.900 -14.234 -45.560  1.00  4.070          H  
ATOM  10872  HA  ALA A 746     -28.068 -15.024 -45.624  1.00  4.100          H  
ATOM  10873 1HB  ALA A 746     -28.500 -15.709 -47.955  1.00  5.730          H  
ATOM  10874 2HB  ALA A 746     -29.725 -16.366 -46.853  1.00  5.730          H  
ATOM  10875 3HB  ALA A 746     -30.118 -14.964 -47.870  1.00  5.730          H  
ATOM  10876  N   LYS A 747     -26.957 -13.314 -47.099  1.00  3.280          N  
ATOM  10877  CA  LYS A 747     -26.187 -12.235 -47.716  1.00  3.230          C  
ATOM  10878  C   LYS A 747     -25.229 -12.795 -48.765  1.00  3.250          C  
ATOM  10879  O   LYS A 747     -24.853 -13.958 -48.704  1.00  3.220          O  
ATOM  10880  CB  LYS A 747     -25.368 -11.478 -46.656  1.00  4.540          C  
ATOM  10881  CG  LYS A 747     -26.169 -10.796 -45.522  1.00  4.540          C  
ATOM  10882  CD  LYS A 747     -26.952  -9.576 -46.000  1.00  4.540          C  
ATOM  10883  CE  LYS A 747     -27.666  -8.902 -44.835  1.00  4.540          C  
ATOM  10884  NZ  LYS A 747     -28.490  -7.737 -45.277  1.00  4.540          N  
ATOM  10885  H   LYS A 747     -26.481 -14.192 -46.882  1.00  3.940          H  
ATOM  10886  HA  LYS A 747     -26.871 -11.556 -48.218  1.00  3.880          H  
ATOM  10887 1HB  LYS A 747     -24.677 -12.176 -46.183  1.00  5.450          H  
ATOM  10888 2HB  LYS A 747     -24.761 -10.715 -47.148  1.00  5.450          H  
ATOM  10889 1HG  LYS A 747     -26.859 -11.513 -45.078  1.00  5.450          H  
ATOM  10890 2HG  LYS A 747     -25.475 -10.478 -44.745  1.00  5.450          H  
ATOM  10891 1HD  LYS A 747     -26.276  -8.864 -46.473  1.00  5.450          H  
ATOM  10892 2HD  LYS A 747     -27.702  -9.886 -46.727  1.00  5.450          H  
ATOM  10893 1HE  LYS A 747     -28.316  -9.633 -44.351  1.00  5.450          H  
ATOM  10894 2HE  LYS A 747     -26.925  -8.557 -44.115  1.00  5.450          H  
ATOM  10895 1HZ  LYS A 747     -28.947  -7.322 -44.476  1.00  5.450          H  
ATOM  10896 2HZ  LYS A 747     -27.897  -7.049 -45.719  1.00  5.450          H  
ATOM  10897 3HZ  LYS A 747     -29.190  -8.052 -45.937  1.00  5.450          H  
ATOM  10898  N   ARG A 748     -24.808 -11.984 -49.721  1.00  3.310          N  
ATOM  10899  CA  ARG A 748     -23.789 -12.440 -50.671  1.00  3.330          C  
ATOM  10900  C   ARG A 748     -22.403 -12.245 -50.050  1.00  3.230          C  
ATOM  10901  O   ARG A 748     -22.246 -11.378 -49.188  1.00  3.180          O  
ATOM  10902  CB  ARG A 748     -23.867 -11.642 -51.952  1.00  4.650          C  
ATOM  10903  CG  ARG A 748     -25.152 -11.800 -52.723  1.00  4.650          C  
ATOM  10904  CD  ARG A 748     -25.149 -10.955 -53.939  1.00  4.650          C  
ATOM  10905  NE  ARG A 748     -26.350 -11.134 -54.723  1.00  4.650          N  
ATOM  10906  CZ  ARG A 748     -27.518 -10.495 -54.537  1.00  4.650          C  
ATOM  10907  NH1 ARG A 748     -27.692  -9.608 -53.570  1.00  4.650          N  
ATOM  10908  NH2 ARG A 748     -28.480 -10.793 -55.361  1.00  4.650          N  
ATOM  10909  H   ARG A 748     -25.159 -11.037 -49.766  1.00  3.970          H  
ATOM  10910  HA  ARG A 748     -23.942 -13.494 -50.894  1.00  4.000          H  
ATOM  10911 1HB  ARG A 748     -23.741 -10.586 -51.728  1.00  5.580          H  
ATOM  10912 2HB  ARG A 748     -23.044 -11.937 -52.606  1.00  5.580          H  
ATOM  10913 1HG  ARG A 748     -25.268 -12.842 -53.028  1.00  5.580          H  
ATOM  10914 2HG  ARG A 748     -25.993 -11.514 -52.095  1.00  5.580          H  
ATOM  10915 1HD  ARG A 748     -25.061  -9.906 -53.667  1.00  5.580          H  
ATOM  10916 2HD  ARG A 748     -24.297 -11.232 -54.564  1.00  5.580          H  
ATOM  10917  HE  ARG A 748     -26.325 -11.802 -55.520  1.00  5.580          H  
ATOM  10918 1HH1 ARG A 748     -26.937  -9.388 -52.941  1.00  5.580          H  
ATOM  10919 2HH1 ARG A 748     -28.585  -9.148 -53.462  1.00  5.580          H  
ATOM  10920 1HH2 ARG A 748     -28.267 -11.493 -56.086  1.00  5.580          H  
ATOM  10921 2HH2 ARG A 748     -29.384 -10.358 -55.293  1.00  5.580          H  
ATOM  10922  N   LEU A 749     -21.393 -13.003 -50.491  1.00  3.220          N  
ATOM  10923  CA  LEU A 749     -20.037 -12.722 -50.005  1.00  3.140          C  
ATOM  10924  C   LEU A 749     -19.348 -11.726 -50.910  1.00  3.210          C  
ATOM  10925  O   LEU A 749     -19.545 -11.725 -52.126  1.00  3.350          O  
ATOM  10926  CB  LEU A 749     -19.133 -13.959 -49.932  1.00  4.430          C  
ATOM  10927  CG  LEU A 749     -19.111 -14.796 -48.645  1.00  4.430          C  
ATOM  10928  CD1 LEU A 749     -20.375 -15.497 -48.462  1.00  4.430          C  
ATOM  10929  CD2 LEU A 749     -17.957 -15.800 -48.733  1.00  4.430          C  
ATOM  10930  H   LEU A 749     -21.547 -13.747 -51.181  1.00  3.860          H  
ATOM  10931  HA  LEU A 749     -20.106 -12.287 -49.009  1.00  3.770          H  
ATOM  10932 1HB  LEU A 749     -19.426 -14.610 -50.735  1.00  5.310          H  
ATOM  10933 2HB  LEU A 749     -18.127 -13.638 -50.111  1.00  5.310          H  
ATOM  10934  HG  LEU A 749     -18.962 -14.139 -47.788  1.00  5.310          H  
ATOM  10935 1HD1 LEU A 749     -20.330 -16.079 -47.549  1.00  5.310          H  
ATOM  10936 2HD1 LEU A 749     -21.191 -14.783 -48.396  1.00  5.310          H  
ATOM  10937 3HD1 LEU A 749     -20.517 -16.152 -49.300  1.00  5.310          H  
ATOM  10938 1HD2 LEU A 749     -17.922 -16.392 -47.818  1.00  5.310          H  
ATOM  10939 2HD2 LEU A 749     -18.103 -16.461 -49.575  1.00  5.310          H  
ATOM  10940 3HD2 LEU A 749     -17.013 -15.268 -48.855  1.00  5.310          H  
ATOM  10941  N   ALA A 750     -18.473 -10.908 -50.331  1.00  3.140          N  
ATOM  10942  CA  ALA A 750     -17.695  -9.951 -51.114  1.00  3.210          C  
ATOM  10943  C   ALA A 750     -16.472 -10.614 -51.741  1.00  3.210          C  
ATOM  10944  O   ALA A 750     -15.331 -10.286 -51.410  1.00  3.160          O  
ATOM  10945  CB  ALA A 750     -17.256  -8.794 -50.236  1.00  4.470          C  
ATOM  10946  H   ALA A 750     -18.351 -10.949 -49.329  1.00  3.770          H  
ATOM  10947  HA  ALA A 750     -18.328  -9.574 -51.919  1.00  3.850          H  
ATOM  10948 1HB  ALA A 750     -16.697  -8.076 -50.835  1.00  5.360          H  
ATOM  10949 2HB  ALA A 750     -18.134  -8.306 -49.811  1.00  5.360          H  
ATOM  10950 3HB  ALA A 750     -16.622  -9.166 -49.432  1.00  5.360          H  
ATOM  10951  N   VAL A 751     -16.731 -11.573 -52.615  1.00  3.300          N  
ATOM  10952  CA  VAL A 751     -15.697 -12.328 -53.302  1.00  3.340          C  
ATOM  10953  C   VAL A 751     -16.035 -12.397 -54.775  1.00  3.440          C  
ATOM  10954  O   VAL A 751     -17.200 -12.259 -55.146  1.00  3.590          O  
ATOM  10955  CB  VAL A 751     -15.599 -13.752 -52.732  1.00  4.660          C  
ATOM  10956  CG1 VAL A 751     -15.264 -13.693 -51.243  1.00  4.660          C  
ATOM  10957  CG2 VAL A 751     -16.903 -14.498 -52.978  1.00  4.660          C  
ATOM  10958  H   VAL A 751     -17.723 -11.734 -52.814  1.00  3.960          H  
ATOM  10959  HA  VAL A 751     -14.739 -11.820 -53.179  1.00  4.010          H  
ATOM  10960  HB  VAL A 751     -14.781 -14.278 -53.223  1.00  5.590          H  
ATOM  10961 1HG1 VAL A 751     -15.172 -14.701 -50.847  1.00  5.590          H  
ATOM  10962 2HG1 VAL A 751     -14.330 -13.161 -51.113  1.00  5.590          H  
ATOM  10963 3HG1 VAL A 751     -16.038 -13.174 -50.706  1.00  5.590          H  
ATOM  10964 1HG2 VAL A 751     -16.797 -15.476 -52.574  1.00  5.590          H  
ATOM  10965 2HG2 VAL A 751     -17.722 -13.987 -52.490  1.00  5.590          H  
ATOM  10966 3HG2 VAL A 751     -17.117 -14.571 -54.043  1.00  5.590          H  
ATOM  10967  N   ASP A 752     -15.057 -12.680 -55.619  1.00  3.490          N  
ATOM  10968  CA  ASP A 752     -15.356 -12.827 -57.024  1.00  3.600          C  
ATOM  10969  C   ASP A 752     -15.374 -14.235 -57.626  1.00  3.640          C  
ATOM  10970  O   ASP A 752     -15.609 -14.347 -58.834  1.00  3.720          O  
ATOM  10971  CB  ASP A 752     -14.387 -11.933 -57.783  1.00  5.000          C  
ATOM  10972  CG  ASP A 752     -12.939 -12.266 -57.452  1.00  5.000          C  
ATOM  10973  OD1 ASP A 752     -12.709 -12.831 -56.378  1.00  5.000          O  
ATOM  10974  OD2 ASP A 752     -12.083 -11.971 -58.248  1.00  5.000          O  
ATOM  10975  H   ASP A 752     -14.082 -12.782 -55.320  1.00  4.190          H  
ATOM  10976  HA  ASP A 752     -16.350 -12.410 -57.185  1.00  4.320          H  
ATOM  10977 1HB  ASP A 752     -14.550 -12.032 -58.851  1.00  6.000          H  
ATOM  10978 2HB  ASP A 752     -14.573 -10.890 -57.520  1.00  6.000          H  
ATOM  10979  N   TYR A 753     -15.222 -15.314 -56.832  1.00  3.630          N  
ATOM  10980  CA  TYR A 753     -15.242 -16.642 -57.455  1.00  3.680          C  
ATOM  10981  C   TYR A 753     -15.755 -17.738 -56.507  1.00  3.690          C  
ATOM  10982  O   TYR A 753     -15.678 -17.630 -55.283  1.00  3.660          O  
ATOM  10983  CB  TYR A 753     -13.840 -16.993 -57.962  1.00  5.130          C  
ATOM  10984  CG  TYR A 753     -12.850 -17.315 -56.894  1.00  5.130          C  
ATOM  10985  CD1 TYR A 753     -12.557 -18.628 -56.659  1.00  5.130          C  
ATOM  10986  CD2 TYR A 753     -12.275 -16.331 -56.123  1.00  5.130          C  
ATOM  10987  CE1 TYR A 753     -11.691 -18.994 -55.694  1.00  5.130          C  
ATOM  10988  CE2 TYR A 753     -11.407 -16.693 -55.119  1.00  5.130          C  
ATOM  10989  CZ  TYR A 753     -11.117 -18.028 -54.906  1.00  5.130          C  
ATOM  10990  OH  TYR A 753     -10.249 -18.399 -53.912  1.00  5.130          O  
ATOM  10991  H   TYR A 753     -15.052 -15.215 -55.844  1.00  4.360          H  
ATOM  10992  HA  TYR A 753     -15.911 -16.605 -58.309  1.00  4.420          H  
ATOM  10993 1HB  TYR A 753     -13.905 -17.840 -58.633  1.00  6.160          H  
ATOM  10994 2HB  TYR A 753     -13.448 -16.162 -58.526  1.00  6.160          H  
ATOM  10995  HD1 TYR A 753     -13.016 -19.374 -57.256  1.00  6.160          H  
ATOM  10996  HD2 TYR A 753     -12.508 -15.282 -56.298  1.00  6.160          H  
ATOM  10997  HE1 TYR A 753     -11.466 -20.048 -55.539  1.00  6.160          H  
ATOM  10998  HE2 TYR A 753     -10.949 -15.926 -54.497  1.00  6.160          H  
ATOM  10999  HH  TYR A 753     -10.112 -19.349 -53.958  1.00  6.160          H  
ATOM  11000  N   ALA A 754     -16.200 -18.847 -57.095  1.00  3.760          N  
ATOM  11001  CA  ALA A 754     -16.771 -19.983 -56.356  1.00  3.760          C  
ATOM  11002  C   ALA A 754     -15.779 -20.997 -55.806  1.00  3.740          C  
ATOM  11003  O   ALA A 754     -15.664 -22.111 -56.333  1.00  3.840          O  
ATOM  11004  CB  ALA A 754     -17.754 -20.727 -57.230  1.00  5.260          C  
ATOM  11005  H   ALA A 754     -16.179 -18.864 -58.104  1.00  4.510          H  
ATOM  11006  HA  ALA A 754     -17.309 -19.573 -55.504  1.00  4.510          H  
ATOM  11007 1HB  ALA A 754     -18.216 -21.525 -56.658  1.00  6.320          H  
ATOM  11008 2HB  ALA A 754     -18.506 -20.030 -57.537  1.00  6.320          H  
ATOM  11009 3HB  ALA A 754     -17.253 -21.144 -58.090  1.00  6.320          H  
ATOM  11010  N   SER A 755     -15.077 -20.623 -54.751  1.00  3.670          N  
ATOM  11011  CA  SER A 755     -14.148 -21.552 -54.110  1.00  3.640          C  
ATOM  11012  C   SER A 755     -14.992 -22.615 -53.410  1.00  3.650          C  
ATOM  11013  O   SER A 755     -16.203 -22.431 -53.248  1.00  3.670          O  
ATOM  11014  CB  SER A 755     -13.276 -20.847 -53.093  1.00  5.110          C  
ATOM  11015  OG  SER A 755     -14.029 -20.419 -52.018  1.00  5.110          O  
ATOM  11016  H   SER A 755     -15.209 -19.665 -54.412  1.00  4.400          H  
ATOM  11017  HA  SER A 755     -13.526 -22.031 -54.867  1.00  4.370          H  
ATOM  11018 1HB  SER A 755     -12.493 -21.527 -52.749  1.00  6.130          H  
ATOM  11019 2HB  SER A 755     -12.803 -20.008 -53.527  1.00  6.130          H  
ATOM  11020  HG  SER A 755     -13.412 -20.000 -51.415  1.00  6.130          H  
ATOM  11021  N   HIS A 756     -14.386 -23.748 -53.026  1.00  3.630          N  
ATOM  11022  CA  HIS A 756     -15.080 -24.808 -52.303  1.00  3.650          C  
ATOM  11023  C   HIS A 756     -16.347 -25.274 -53.027  1.00  3.760          C  
ATOM  11024  O   HIS A 756     -17.393 -25.480 -52.411  1.00  3.810          O  
ATOM  11025  CB  HIS A 756     -15.362 -24.339 -50.897  1.00  5.100          C  
ATOM  11026  CG  HIS A 756     -14.145 -23.786 -50.247  1.00  5.100          C  
ATOM  11027  ND1 HIS A 756     -13.038 -24.550 -49.954  1.00  5.100          N  
ATOM  11028  CD2 HIS A 756     -13.863 -22.530 -49.847  1.00  5.100          C  
ATOM  11029  CE1 HIS A 756     -12.107 -23.766 -49.421  1.00  5.100          C  
ATOM  11030  NE2 HIS A 756     -12.587 -22.527 -49.349  1.00  5.100          N  
ATOM  11031  H   HIS A 756     -13.387 -23.912 -53.155  1.00  4.360          H  
ATOM  11032  HA  HIS A 756     -14.431 -25.675 -52.216  1.00  4.380          H  
ATOM  11033 1HB  HIS A 756     -16.100 -23.585 -50.934  1.00  6.120          H  
ATOM  11034 2HB  HIS A 756     -15.727 -25.170 -50.293  1.00  6.120          H  
ATOM  11035  HD1 HIS A 756     -13.106 -25.565 -49.748  1.00  6.120          H  
ATOM  11036  HD2 HIS A 756     -14.432 -21.613 -49.877  1.00  6.120          H  
ATOM  11037  HE1 HIS A 756     -11.142 -24.161 -49.121  1.00  6.120          H  
ATOM  11038  N   SER A 757     -16.230 -25.452 -54.344  1.00  3.810          N  
ATOM  11039  CA  SER A 757     -17.321 -25.904 -55.209  1.00  3.930          C  
ATOM  11040  C   SER A 757     -16.705 -26.602 -56.410  1.00  4.030          C  
ATOM  11041  O   SER A 757     -15.502 -26.465 -56.658  1.00  3.990          O  
ATOM  11042  CB  SER A 757     -18.135 -24.753 -55.774  1.00  5.450          C  
ATOM  11043  OG  SER A 757     -17.426 -24.112 -56.824  1.00  5.450          O  
ATOM  11044  H   SER A 757     -15.335 -25.243 -54.761  1.00  4.570          H  
ATOM  11045  HA  SER A 757     -17.963 -26.602 -54.668  1.00  4.720          H  
ATOM  11046 1HB  SER A 757     -19.088 -25.129 -56.144  1.00  6.540          H  
ATOM  11047 2HB  SER A 757     -18.349 -24.042 -54.998  1.00  6.540          H  
ATOM  11048  HG  SER A 757     -16.838 -23.412 -56.421  1.00  6.540          H  
ATOM  11049  N   SER A 758     -17.544 -27.242 -57.230  1.00  4.170          N  
ATOM  11050  CA  SER A 758     -17.154 -27.955 -58.449  1.00  4.280          C  
ATOM  11051  C   SER A 758     -16.463 -27.069 -59.469  1.00  4.290          C  
ATOM  11052  O   SER A 758     -15.803 -27.556 -60.376  1.00  4.360          O  
ATOM  11053  CB  SER A 758     -18.370 -28.583 -59.110  1.00  5.950          C  
ATOM  11054  OG  SER A 758     -19.235 -27.602 -59.638  1.00  5.950          O  
ATOM  11055  H   SER A 758     -18.522 -27.327 -56.945  1.00  5.000          H  
ATOM  11056  HA  SER A 758     -16.465 -28.749 -58.179  1.00  5.140          H  
ATOM  11057 1HB  SER A 758     -18.043 -29.256 -59.906  1.00  7.140          H  
ATOM  11058 2HB  SER A 758     -18.904 -29.185 -58.375  1.00  7.140          H  
ATOM  11059  HG  SER A 758     -19.983 -28.084 -60.004  1.00  7.140          H  
ATOM  11060  N   HIS A 759     -16.573 -25.755 -59.332  1.00  4.240          N  
ATOM  11061  CA  HIS A 759     -15.929 -24.840 -60.259  1.00  4.260          C  
ATOM  11062  C   HIS A 759     -14.404 -24.993 -60.147  1.00  4.180          C  
ATOM  11063  O   HIS A 759     -13.658 -24.750 -61.096  1.00  4.200          O  
ATOM  11064  CB  HIS A 759     -16.425 -23.420 -59.979  1.00  5.960          C  
ATOM  11065  CG  HIS A 759     -16.142 -22.394 -61.059  1.00  5.960          C  
ATOM  11066  ND1 HIS A 759     -16.464 -22.606 -62.392  1.00  5.960          N  
ATOM  11067  CD2 HIS A 759     -15.687 -21.127 -60.987  1.00  5.960          C  
ATOM  11068  CE1 HIS A 759     -16.160 -21.525 -63.089  1.00  5.960          C  
ATOM  11069  NE2 HIS A 759     -15.698 -20.615 -62.258  1.00  5.960          N  
ATOM  11070  H   HIS A 759     -17.099 -25.376 -58.545  1.00  5.090          H  
ATOM  11071  HA  HIS A 759     -16.211 -25.095 -61.281  1.00  5.110          H  
ATOM  11072 1HB  HIS A 759     -17.487 -23.457 -59.788  1.00  7.150          H  
ATOM  11073 2HB  HIS A 759     -15.966 -23.069 -59.056  1.00  7.150          H  
ATOM  11074  HD2 HIS A 759     -15.385 -20.604 -60.095  1.00  7.150          H  
ATOM  11075  HE1 HIS A 759     -16.286 -21.401 -64.166  1.00  7.150          H  
ATOM  11076  HE2 HIS A 759     -15.398 -19.667 -62.508  1.00  7.150          H  
ATOM  11077  N   VAL A 760     -13.934 -25.458 -58.985  1.00  4.100          N  
ATOM  11078  CA  VAL A 760     -12.526 -25.694 -58.721  1.00  4.040          C  
ATOM  11079  C   VAL A 760     -12.017 -26.851 -59.579  1.00  4.110          C  
ATOM  11080  O   VAL A 760     -10.824 -26.968 -59.842  1.00  4.080          O  
ATOM  11081  CB  VAL A 760     -12.286 -25.970 -57.222  1.00  5.680          C  
ATOM  11082  CG1 VAL A 760     -10.836 -26.399 -56.950  1.00  5.680          C  
ATOM  11083  CG2 VAL A 760     -12.595 -24.716 -56.449  1.00  5.680          C  
ATOM  11084  H   VAL A 760     -14.602 -25.692 -58.246  1.00  4.920          H  
ATOM  11085  HA  VAL A 760     -11.973 -24.794 -58.990  1.00  4.850          H  
ATOM  11086  HB  VAL A 760     -12.944 -26.772 -56.900  1.00  6.820          H  
ATOM  11087 1HG1 VAL A 760     -10.704 -26.581 -55.896  1.00  6.820          H  
ATOM  11088 2HG1 VAL A 760     -10.615 -27.299 -57.477  1.00  6.820          H  
ATOM  11089 3HG1 VAL A 760     -10.153 -25.616 -57.266  1.00  6.820          H  
ATOM  11090 1HG2 VAL A 760     -12.452 -24.893 -55.405  1.00  6.820          H  
ATOM  11091 2HG2 VAL A 760     -11.926 -23.928 -56.777  1.00  6.820          H  
ATOM  11092 3HG2 VAL A 760     -13.631 -24.418 -56.626  1.00  6.820          H  
ATOM  11093  N   GLU A 761     -12.905 -27.740 -60.019  1.00  4.190          N  
ATOM  11094  CA  GLU A 761     -12.485 -28.868 -60.825  1.00  4.260          C  
ATOM  11095  C   GLU A 761     -11.939 -28.385 -62.164  1.00  4.300          C  
ATOM  11096  O   GLU A 761     -11.105 -29.058 -62.772  1.00  4.340          O  
ATOM  11097  CB  GLU A 761     -13.643 -29.851 -61.047  1.00  5.940          C  
ATOM  11098  CG  GLU A 761     -14.110 -30.537 -59.767  1.00  5.940          C  
ATOM  11099  CD  GLU A 761     -15.287 -31.469 -59.935  1.00  5.940          C  
ATOM  11100  OE1 GLU A 761     -15.686 -31.724 -61.045  1.00  5.940          O  
ATOM  11101  OE2 GLU A 761     -15.814 -31.886 -58.916  1.00  5.940          O  
ATOM  11102  H   GLU A 761     -13.904 -27.627 -59.849  1.00  5.030          H  
ATOM  11103  HA  GLU A 761     -11.689 -29.393 -60.296  1.00  5.110          H  
ATOM  11104 1HB  GLU A 761     -14.485 -29.337 -61.499  1.00  7.120          H  
ATOM  11105 2HB  GLU A 761     -13.325 -30.628 -61.741  1.00  7.120          H  
ATOM  11106 1HG  GLU A 761     -13.280 -31.099 -59.351  1.00  7.120          H  
ATOM  11107 2HG  GLU A 761     -14.372 -29.760 -59.060  1.00  7.120          H  
ATOM  11108  N   THR A 762     -12.330 -27.172 -62.602  1.00  4.300          N  
ATOM  11109  CA  THR A 762     -11.909 -26.655 -63.900  1.00  4.320          C  
ATOM  11110  C   THR A 762     -10.433 -26.269 -63.876  1.00  4.310          C  
ATOM  11111  O   THR A 762      -9.825 -26.018 -64.920  1.00  4.470          O  
ATOM  11112  CB  THR A 762     -12.737 -25.415 -64.332  1.00  6.040          C  
ATOM  11113  OG1 THR A 762     -12.516 -24.318 -63.426  1.00  6.040          O  
ATOM  11114  CG2 THR A 762     -14.234 -25.727 -64.367  1.00  6.040          C  
ATOM  11115  H   THR A 762     -12.946 -26.581 -62.042  1.00  5.160          H  
ATOM  11116  HA  THR A 762     -12.042 -27.437 -64.646  1.00  5.180          H  
ATOM  11117  HB  THR A 762     -12.417 -25.114 -65.327  1.00  7.250          H  
ATOM  11118  HG1 THR A 762     -12.889 -24.518 -62.546  1.00  7.250          H  
ATOM  11119 1HG2 THR A 762     -14.783 -24.839 -64.684  1.00  7.250          H  
ATOM  11120 2HG2 THR A 762     -14.419 -26.540 -65.065  1.00  7.250          H  
ATOM  11121 3HG2 THR A 762     -14.571 -26.020 -63.372  1.00  7.250          H  
ATOM  11122  N   ILE A 763      -9.850 -26.218 -62.678  1.00  4.130          N  
ATOM  11123  CA  ILE A 763      -8.457 -25.895 -62.506  1.00  4.090          C  
ATOM  11124  C   ILE A 763      -7.708 -27.002 -61.768  1.00  4.040          C  
ATOM  11125  O   ILE A 763      -6.596 -26.772 -61.291  1.00  3.950          O  
ATOM  11126  CB  ILE A 763      -8.292 -24.553 -61.768  1.00  5.740          C  
ATOM  11127  CG1 ILE A 763      -8.988 -24.626 -60.383  1.00  5.740          C  
ATOM  11128  CG2 ILE A 763      -8.818 -23.385 -62.625  1.00  5.740          C  
ATOM  11129  CD1 ILE A 763      -8.706 -23.495 -59.447  1.00  5.740          C  
ATOM  11130  H   ILE A 763     -10.394 -26.445 -61.843  1.00  4.960          H  
ATOM  11131  HA  ILE A 763      -8.007 -25.792 -63.491  1.00  4.910          H  
ATOM  11132  HB  ILE A 763      -7.265 -24.420 -61.588  1.00  6.890          H  
ATOM  11133 1HG1 ILE A 763     -10.058 -24.644 -60.551  1.00  6.890          H  
ATOM  11134 2HG1 ILE A 763      -8.701 -25.549 -59.889  1.00  6.890          H  
ATOM  11135 1HG2 ILE A 763      -8.661 -22.434 -62.124  1.00  6.890          H  
ATOM  11136 2HG2 ILE A 763      -8.284 -23.377 -63.573  1.00  6.890          H  
ATOM  11137 3HG2 ILE A 763      -9.885 -23.520 -62.815  1.00  6.890          H  
ATOM  11138 1HD1 ILE A 763      -9.261 -23.654 -58.528  1.00  6.890          H  
ATOM  11139 2HD1 ILE A 763      -7.649 -23.450 -59.226  1.00  6.890          H  
ATOM  11140 3HD1 ILE A 763      -9.014 -22.577 -59.891  1.00  6.890          H  
ATOM  11141  N   ARG A 764      -8.293 -28.207 -61.673  1.00  4.110          N  
ATOM  11142  CA  ARG A 764      -7.645 -29.290 -60.937  1.00  4.080          C  
ATOM  11143  C   ARG A 764      -6.240 -29.575 -61.408  1.00  4.080          C  
ATOM  11144  O   ARG A 764      -5.288 -29.604 -60.621  1.00  4.050          O  
ATOM  11145  CB  ARG A 764      -8.430 -30.590 -61.066  1.00  5.720          C  
ATOM  11146  CG  ARG A 764      -7.830 -31.803 -60.309  1.00  5.720          C  
ATOM  11147  CD  ARG A 764      -8.434 -33.082 -60.735  1.00  5.720          C  
ATOM  11148  NE  ARG A 764      -8.039 -33.437 -62.110  1.00  5.720          N  
ATOM  11149  CZ  ARG A 764      -8.628 -34.351 -62.900  1.00  5.720          C  
ATOM  11150  NH1 ARG A 764      -9.680 -35.050 -62.497  1.00  5.720          N  
ATOM  11151  NH2 ARG A 764      -8.111 -34.528 -64.097  1.00  5.720          N  
ATOM  11152  H   ARG A 764      -9.211 -28.374 -62.102  1.00  4.930          H  
ATOM  11153  HA  ARG A 764      -7.588 -29.001 -59.893  1.00  4.900          H  
ATOM  11154 1HB  ARG A 764      -9.440 -30.434 -60.691  1.00  6.870          H  
ATOM  11155 2HB  ARG A 764      -8.518 -30.859 -62.117  1.00  6.870          H  
ATOM  11156 1HG  ARG A 764      -6.761 -31.881 -60.502  1.00  6.870          H  
ATOM  11157 2HG  ARG A 764      -7.989 -31.700 -59.249  1.00  6.870          H  
ATOM  11158 1HD  ARG A 764      -8.108 -33.876 -60.065  1.00  6.870          H  
ATOM  11159 2HD  ARG A 764      -9.518 -32.986 -60.696  1.00  6.870          H  
ATOM  11160  HE  ARG A 764      -7.219 -32.960 -62.533  1.00  6.870          H  
ATOM  11161 1HH1 ARG A 764     -10.064 -34.906 -61.576  1.00  6.870          H  
ATOM  11162 2HH1 ARG A 764     -10.099 -35.731 -63.114  1.00  6.870          H  
ATOM  11163 1HH2 ARG A 764      -7.282 -33.950 -64.357  1.00  6.870          H  
ATOM  11164 2HH2 ARG A 764      -8.498 -35.194 -64.741  1.00  6.870          H  
ATOM  11165  N   ASP A 765      -6.094 -29.803 -62.706  1.00  4.140          N  
ATOM  11166  CA  ASP A 765      -4.798 -30.175 -63.226  1.00  4.160          C  
ATOM  11167  C   ASP A 765      -3.801 -29.058 -63.022  1.00  4.090          C  
ATOM  11168  O   ASP A 765      -2.641 -29.311 -62.703  1.00  4.090          O  
ATOM  11169  CB  ASP A 765      -4.916 -30.495 -64.707  1.00  5.820          C  
ATOM  11170  CG  ASP A 765      -5.710 -31.777 -64.966  1.00  5.820          C  
ATOM  11171  OD1 ASP A 765      -5.898 -32.572 -64.062  1.00  5.820          O  
ATOM  11172  OD2 ASP A 765      -6.155 -31.937 -66.064  1.00  5.820          O  
ATOM  11173  H   ASP A 765      -6.898 -29.754 -63.318  1.00  4.970          H  
ATOM  11174  HA  ASP A 765      -4.446 -31.058 -62.692  1.00  4.990          H  
ATOM  11175 1HB  ASP A 765      -5.397 -29.667 -65.223  1.00  6.980          H  
ATOM  11176 2HB  ASP A 765      -3.916 -30.608 -65.133  1.00  6.980          H  
ATOM  11177  N   ALA A 766      -4.246 -27.811 -63.209  1.00  4.040          N  
ATOM  11178  CA  ALA A 766      -3.360 -26.670 -63.045  1.00  3.990          C  
ATOM  11179  C   ALA A 766      -2.885 -26.539 -61.603  1.00  3.940          C  
ATOM  11180  O   ALA A 766      -1.692 -26.367 -61.349  1.00  3.930          O  
ATOM  11181  CB  ALA A 766      -4.071 -25.402 -63.471  1.00  5.610          C  
ATOM  11182  H   ALA A 766      -5.209 -27.675 -63.485  1.00  4.850          H  
ATOM  11183  HA  ALA A 766      -2.485 -26.824 -63.674  1.00  4.790          H  
ATOM  11184 1HB  ALA A 766      -3.396 -24.552 -63.364  1.00  6.730          H  
ATOM  11185 2HB  ALA A 766      -4.383 -25.493 -64.510  1.00  6.730          H  
ATOM  11186 3HB  ALA A 766      -4.947 -25.260 -62.843  1.00  6.730          H  
ATOM  11187  N   LEU A 767      -3.797 -26.679 -60.637  1.00  3.930          N  
ATOM  11188  CA  LEU A 767      -3.393 -26.544 -59.247  1.00  3.890          C  
ATOM  11189  C   LEU A 767      -2.410 -27.611 -58.863  1.00  3.940          C  
ATOM  11190  O   LEU A 767      -1.345 -27.329 -58.310  1.00  3.940          O  
ATOM  11191  CB  LEU A 767      -4.616 -26.686 -58.317  1.00  5.460          C  
ATOM  11192  CG  LEU A 767      -5.625 -25.531 -58.265  1.00  5.460          C  
ATOM  11193  CD1 LEU A 767      -6.857 -25.991 -57.547  1.00  5.460          C  
ATOM  11194  CD2 LEU A 767      -5.000 -24.342 -57.532  1.00  5.460          C  
ATOM  11195  H   LEU A 767      -4.781 -26.830 -60.875  1.00  4.720          H  
ATOM  11196  HA  LEU A 767      -2.913 -25.580 -59.117  1.00  4.670          H  
ATOM  11197 1HB  LEU A 767      -5.174 -27.568 -58.648  1.00  6.550          H  
ATOM  11198 2HB  LEU A 767      -4.263 -26.873 -57.304  1.00  6.550          H  
ATOM  11199  HG  LEU A 767      -5.912 -25.250 -59.259  1.00  6.550          H  
ATOM  11200 1HD1 LEU A 767      -7.578 -25.192 -57.496  1.00  6.550          H  
ATOM  11201 2HD1 LEU A 767      -7.286 -26.815 -58.103  1.00  6.550          H  
ATOM  11202 3HD1 LEU A 767      -6.610 -26.311 -56.544  1.00  6.550          H  
ATOM  11203 1HD2 LEU A 767      -5.713 -23.516 -57.484  1.00  6.550          H  
ATOM  11204 2HD2 LEU A 767      -4.735 -24.649 -56.529  1.00  6.550          H  
ATOM  11205 3HD2 LEU A 767      -4.114 -24.014 -58.049  1.00  6.550          H  
ATOM  11206  N   HIS A 768      -2.722 -28.847 -59.228  1.00  4.000          N  
ATOM  11207  CA  HIS A 768      -1.888 -29.964 -58.848  1.00  4.080          C  
ATOM  11208  C   HIS A 768      -0.511 -29.860 -59.490  1.00  4.070          C  
ATOM  11209  O   HIS A 768       0.521 -29.970 -58.812  1.00  4.110          O  
ATOM  11210  CB  HIS A 768      -2.562 -31.275 -59.252  1.00  5.680          C  
ATOM  11211  CG  HIS A 768      -1.850 -32.497 -58.785  1.00  5.680          C  
ATOM  11212  ND1 HIS A 768      -1.939 -32.952 -57.485  1.00  5.680          N  
ATOM  11213  CD2 HIS A 768      -1.026 -33.353 -59.427  1.00  5.680          C  
ATOM  11214  CE1 HIS A 768      -1.209 -34.038 -57.349  1.00  5.680          C  
ATOM  11215  NE2 HIS A 768      -0.642 -34.306 -58.511  1.00  5.680          N  
ATOM  11216  H   HIS A 768      -3.599 -29.019 -59.729  1.00  4.800          H  
ATOM  11217  HA  HIS A 768      -1.763 -29.967 -57.769  1.00  4.900          H  
ATOM  11218 1HB  HIS A 768      -3.576 -31.293 -58.848  1.00  6.820          H  
ATOM  11219 2HB  HIS A 768      -2.652 -31.315 -60.342  1.00  6.820          H  
ATOM  11220  HD2 HIS A 768      -0.724 -33.296 -60.473  1.00  6.820          H  
ATOM  11221  HE1 HIS A 768      -1.092 -34.613 -56.428  1.00  6.820          H  
ATOM  11222  HE2 HIS A 768      -0.024 -35.082 -58.702  1.00  6.820          H  
ATOM  11223  N   ALA A 769      -0.499 -29.677 -60.817  1.00  4.050          N  
ATOM  11224  CA  ALA A 769       0.719 -29.619 -61.601  1.00  4.060          C  
ATOM  11225  C   ALA A 769       1.651 -28.488 -61.207  1.00  4.050          C  
ATOM  11226  O   ALA A 769       2.867 -28.686 -61.174  1.00  4.080          O  
ATOM  11227  CB  ALA A 769       0.367 -29.468 -63.066  1.00  5.680          C  
ATOM  11228  H   ALA A 769      -1.384 -29.591 -61.319  1.00  4.860          H  
ATOM  11229  HA  ALA A 769       1.250 -30.558 -61.453  1.00  4.870          H  
ATOM  11230 1HB  ALA A 769       1.275 -29.466 -63.662  1.00  6.820          H  
ATOM  11231 2HB  ALA A 769      -0.271 -30.296 -63.371  1.00  6.820          H  
ATOM  11232 3HB  ALA A 769      -0.168 -28.527 -63.207  1.00  6.820          H  
ATOM  11233  N   GLU A 770       1.120 -27.302 -60.890  1.00  4.020          N  
ATOM  11234  CA  GLU A 770       2.024 -26.240 -60.503  1.00  4.040          C  
ATOM  11235  C   GLU A 770       2.504 -26.412 -59.072  1.00  4.070          C  
ATOM  11236  O   GLU A 770       3.694 -26.288 -58.794  1.00  4.100          O  
ATOM  11237  CB  GLU A 770       1.391 -24.861 -60.672  1.00  5.650          C  
ATOM  11238  CG  GLU A 770       1.159 -24.431 -62.123  1.00  5.650          C  
ATOM  11239  CD  GLU A 770       0.693 -23.007 -62.220  1.00  5.650          C  
ATOM  11240  OE1 GLU A 770       0.354 -22.467 -61.204  1.00  5.650          O  
ATOM  11241  OE2 GLU A 770       0.684 -22.460 -63.300  1.00  5.650          O  
ATOM  11242  H   GLU A 770       0.112 -27.122 -60.962  1.00  4.820          H  
ATOM  11243  HA  GLU A 770       2.898 -26.283 -61.152  1.00  4.850          H  
ATOM  11244 1HB  GLU A 770       0.426 -24.841 -60.157  1.00  6.780          H  
ATOM  11245 2HB  GLU A 770       2.023 -24.129 -60.204  1.00  6.780          H  
ATOM  11246 1HG  GLU A 770       2.087 -24.544 -62.682  1.00  6.780          H  
ATOM  11247 2HG  GLU A 770       0.411 -25.089 -62.569  1.00  6.780          H  
ATOM  11248  N   LEU A 771       1.619 -26.755 -58.143  1.00  4.090          N  
ATOM  11249  CA  LEU A 771       2.082 -26.873 -56.773  1.00  4.180          C  
ATOM  11250  C   LEU A 771       3.129 -27.968 -56.633  1.00  4.120          C  
ATOM  11251  O   LEU A 771       4.175 -27.769 -55.992  1.00  4.170          O  
ATOM  11252  CB  LEU A 771       0.897 -27.184 -55.857  1.00  5.820          C  
ATOM  11253  CG  LEU A 771      -0.118 -26.119 -55.614  1.00  5.820          C  
ATOM  11254  CD1 LEU A 771      -1.282 -26.749 -54.853  1.00  5.820          C  
ATOM  11255  CD2 LEU A 771       0.513 -25.031 -54.799  1.00  5.820          C  
ATOM  11256  H   LEU A 771       0.628 -26.878 -58.365  1.00  4.910          H  
ATOM  11257  HA  LEU A 771       2.551 -25.941 -56.488  1.00  5.020          H  
ATOM  11258 1HB  LEU A 771       0.374 -28.053 -56.253  1.00  6.980          H  
ATOM  11259 2HB  LEU A 771       1.267 -27.416 -54.918  1.00  6.980          H  
ATOM  11260  HG  LEU A 771      -0.484 -25.714 -56.558  1.00  6.980          H  
ATOM  11261 1HD1 LEU A 771      -2.041 -26.004 -54.648  1.00  6.980          H  
ATOM  11262 2HD1 LEU A 771      -1.721 -27.553 -55.453  1.00  6.980          H  
ATOM  11263 3HD1 LEU A 771      -0.906 -27.152 -53.922  1.00  6.980          H  
ATOM  11264 1HD2 LEU A 771      -0.191 -24.272 -54.598  1.00  6.980          H  
ATOM  11265 2HD2 LEU A 771       0.863 -25.458 -53.869  1.00  6.980          H  
ATOM  11266 3HD2 LEU A 771       1.336 -24.590 -55.325  1.00  6.980          H  
ATOM  11267  N   GLY A 772       2.891 -29.084 -57.326  1.00  4.080          N  
ATOM  11268  CA  GLY A 772       3.713 -30.279 -57.312  1.00  4.070          C  
ATOM  11269  C   GLY A 772       5.154 -30.063 -57.748  1.00  3.920          C  
ATOM  11270  O   GLY A 772       5.995 -30.940 -57.548  1.00  3.960          O  
ATOM  11271  H   GLY A 772       2.016 -29.159 -57.852  1.00  4.900          H  
ATOM  11272 1HA  GLY A 772       3.698 -30.709 -56.315  1.00  4.880          H  
ATOM  11273 2HA  GLY A 772       3.250 -31.015 -57.970  1.00  4.880          H  
ATOM  11274  N   GLU A 773       5.457 -28.909 -58.336  1.00  3.970          N  
ATOM  11275  CA  GLU A 773       6.798 -28.602 -58.782  1.00  3.930          C  
ATOM  11276  C   GLU A 773       7.863 -28.724 -57.696  1.00  3.760          C  
ATOM  11277  O   GLU A 773       8.983 -29.135 -58.007  1.00  4.030          O  
ATOM  11278  CB  GLU A 773       6.838 -27.187 -59.372  1.00  5.520          C  
ATOM  11279  CG  GLU A 773       8.205 -26.746 -59.917  1.00  5.520          C  
ATOM  11280  CD  GLU A 773       8.161 -25.400 -60.592  1.00  5.520          C  
ATOM  11281  OE1 GLU A 773       7.093 -24.865 -60.735  1.00  5.520          O  
ATOM  11282  OE2 GLU A 773       9.200 -24.904 -60.954  1.00  5.520          O  
ATOM  11283  H   GLU A 773       4.734 -28.193 -58.469  1.00  4.760          H  
ATOM  11284  HA  GLU A 773       7.049 -29.304 -59.576  1.00  4.720          H  
ATOM  11285 1HB  GLU A 773       6.110 -27.118 -60.181  1.00  6.620          H  
ATOM  11286 2HB  GLU A 773       6.534 -26.472 -58.606  1.00  6.620          H  
ATOM  11287 1HG  GLU A 773       8.914 -26.687 -59.092  1.00  6.620          H  
ATOM  11288 2HG  GLU A 773       8.568 -27.496 -60.617  1.00  6.620          H  
ATOM  11289  N   ASP A 774       7.564 -28.323 -56.446  1.00  3.610          N  
ATOM  11290  CA  ASP A 774       8.634 -28.359 -55.440  1.00  3.560          C  
ATOM  11291  C   ASP A 774       8.168 -28.469 -53.972  1.00  3.420          C  
ATOM  11292  O   ASP A 774       8.317 -27.505 -53.227  1.00  3.350          O  
ATOM  11293  CB  ASP A 774       9.519 -27.092 -55.595  1.00  5.000          C  
ATOM  11294  CG  ASP A 774      10.886 -27.144 -54.818  1.00  5.000          C  
ATOM  11295  OD1 ASP A 774      11.352 -28.245 -54.579  1.00  5.000          O  
ATOM  11296  OD2 ASP A 774      11.460 -26.104 -54.516  1.00  5.000          O  
ATOM  11297  H   ASP A 774       6.611 -28.014 -56.218  1.00  4.330          H  
ATOM  11298  HA  ASP A 774       9.252 -29.233 -55.648  1.00  4.270          H  
ATOM  11299 1HB  ASP A 774       9.737 -26.931 -56.653  1.00  6.000          H  
ATOM  11300 2HB  ASP A 774       8.959 -26.223 -55.249  1.00  6.000          H  
ATOM  11301  N   PHE A 775       7.563 -29.592 -53.553  1.00  3.730          N  
ATOM  11302  CA  PHE A 775       7.132 -29.709 -52.142  1.00  3.700          C  
ATOM  11303  C   PHE A 775       8.116 -30.334 -51.170  1.00  3.400          C  
ATOM  11304  O   PHE A 775       8.625 -31.431 -51.402  1.00  3.540          O  
ATOM  11305  CB  PHE A 775       5.838 -30.505 -51.980  1.00  5.190          C  
ATOM  11306  CG  PHE A 775       4.615 -29.777 -52.212  1.00  5.190          C  
ATOM  11307  CD1 PHE A 775       3.954 -29.836 -53.365  1.00  5.190          C  
ATOM  11308  CD2 PHE A 775       4.102 -28.999 -51.178  1.00  5.190          C  
ATOM  11309  CE1 PHE A 775       2.807 -29.150 -53.509  1.00  5.190          C  
ATOM  11310  CE2 PHE A 775       2.953 -28.307 -51.333  1.00  5.190          C  
ATOM  11311  CZ  PHE A 775       2.298 -28.382 -52.506  1.00  5.190          C  
ATOM  11312  H   PHE A 775       7.436 -30.361 -54.197  1.00  4.480          H  
ATOM  11313  HA  PHE A 775       6.936 -28.694 -51.784  1.00  4.440          H  
ATOM  11314 1HB  PHE A 775       5.861 -31.324 -52.691  1.00  6.230          H  
ATOM  11315 2HB  PHE A 775       5.790 -30.956 -51.020  1.00  6.230          H  
ATOM  11316  HD1 PHE A 775       4.347 -30.437 -54.177  1.00  6.230          H  
ATOM  11317  HD2 PHE A 775       4.630 -28.947 -50.229  1.00  6.230          H  
ATOM  11318  HE1 PHE A 775       2.299 -29.215 -54.425  1.00  6.230          H  
ATOM  11319  HE2 PHE A 775       2.560 -27.700 -50.513  1.00  6.230          H  
ATOM  11320  HZ  PHE A 775       1.374 -27.833 -52.644  1.00  6.230          H  
ATOM  11321  N   HIS A 776       8.258 -29.678 -50.011  1.00  3.280          N  
ATOM  11322  CA  HIS A 776       9.102 -30.134 -48.906  1.00  3.160          C  
ATOM  11323  C   HIS A 776       8.457 -29.973 -47.512  1.00  3.200          C  
ATOM  11324  O   HIS A 776       9.073 -29.362 -46.642  1.00  3.380          O  
ATOM  11325  CB  HIS A 776      10.399 -29.326 -48.909  1.00  4.470          C  
ATOM  11326  CG  HIS A 776      11.143 -29.449 -50.166  1.00  4.470          C  
ATOM  11327  ND1 HIS A 776      11.990 -30.503 -50.446  1.00  4.470          N  
ATOM  11328  CD2 HIS A 776      11.127 -28.671 -51.261  1.00  4.470          C  
ATOM  11329  CE1 HIS A 776      12.469 -30.352 -51.669  1.00  4.470          C  
ATOM  11330  NE2 HIS A 776      11.956 -29.249 -52.178  1.00  4.470          N  
ATOM  11331  H   HIS A 776       7.814 -28.765 -49.934  1.00  3.940          H  
ATOM  11332  HA  HIS A 776       9.348 -31.184 -49.049  1.00  3.790          H  
ATOM  11333 1HB  HIS A 776      10.169 -28.265 -48.751  1.00  5.370          H  
ATOM  11334 2HB  HIS A 776      11.041 -29.653 -48.094  1.00  5.370          H  
ATOM  11335  HD2 HIS A 776      10.542 -27.755 -51.401  1.00  5.370          H  
ATOM  11336  HE1 HIS A 776      13.155 -31.026 -52.174  1.00  5.370          H  
ATOM  11337  HE2 HIS A 776      12.106 -28.856 -53.124  1.00  5.370          H  
ATOM  11338  N   PRO A 777       7.220 -30.454 -47.256  1.00  3.300          N  
ATOM  11339  CA  PRO A 777       6.541 -30.335 -45.975  1.00  3.470          C  
ATOM  11340  C   PRO A 777       7.336 -31.148 -44.949  1.00  3.240          C  
ATOM  11341  O   PRO A 777       7.963 -32.148 -45.314  1.00  3.210          O  
ATOM  11342  CB  PRO A 777       5.148 -30.881 -46.279  1.00  5.210          C  
ATOM  11343  CG  PRO A 777       5.353 -31.821 -47.456  1.00  5.210          C  
ATOM  11344  CD  PRO A 777       6.462 -31.179 -48.265  1.00  5.210          C  
ATOM  11345  HA  PRO A 777       6.496 -29.276 -45.674  1.00  4.160          H  
ATOM  11346 1HB  PRO A 777       4.726 -31.318 -45.394  1.00  6.250          H  
ATOM  11347 2HB  PRO A 777       4.479 -30.047 -46.543  1.00  6.250          H  
ATOM  11348 1HG  PRO A 777       5.620 -32.830 -47.095  1.00  6.250          H  
ATOM  11349 2HG  PRO A 777       4.410 -31.927 -48.026  1.00  6.250          H  
ATOM  11350 1HD  PRO A 777       7.077 -31.934 -48.773  1.00  6.250          H  
ATOM  11351 2HD  PRO A 777       6.008 -30.467 -48.937  1.00  6.250          H  
ATOM  11352  N   LEU A 778       7.327 -30.700 -43.696  1.00  3.300          N  
ATOM  11353  CA  LEU A 778       8.104 -31.304 -42.621  1.00  3.190          C  
ATOM  11354  C   LEU A 778       7.267 -31.659 -41.401  1.00  3.110          C  
ATOM  11355  O   LEU A 778       6.151 -31.170 -41.270  1.00  3.190          O  
ATOM  11356  CB  LEU A 778       9.179 -30.305 -42.175  1.00  4.510          C  
ATOM  11357  CG  LEU A 778      10.169 -29.819 -43.259  1.00  4.510          C  
ATOM  11358  CD1 LEU A 778      11.023 -28.722 -42.658  1.00  4.510          C  
ATOM  11359  CD2 LEU A 778      11.027 -30.979 -43.768  1.00  4.510          C  
ATOM  11360  H   LEU A 778       6.741 -29.887 -43.475  1.00  3.960          H  
ATOM  11361  HA  LEU A 778       8.563 -32.199 -43.017  1.00  3.830          H  
ATOM  11362 1HB  LEU A 778       8.656 -29.413 -41.804  1.00  5.410          H  
ATOM  11363 2HB  LEU A 778       9.745 -30.714 -41.349  1.00  5.410          H  
ATOM  11364  HG  LEU A 778       9.613 -29.391 -44.097  1.00  5.410          H  
ATOM  11365 1HD1 LEU A 778      11.713 -28.345 -43.412  1.00  5.410          H  
ATOM  11366 2HD1 LEU A 778      10.372 -27.910 -42.322  1.00  5.410          H  
ATOM  11367 3HD1 LEU A 778      11.583 -29.113 -41.812  1.00  5.410          H  
ATOM  11368 1HD2 LEU A 778      11.713 -30.604 -44.527  1.00  5.410          H  
ATOM  11369 2HD2 LEU A 778      11.596 -31.408 -42.946  1.00  5.410          H  
ATOM  11370 3HD2 LEU A 778      10.398 -31.744 -44.214  1.00  5.410          H  
ATOM  11371  N   PRO A 779       7.720 -32.576 -40.529  1.00  3.090          N  
ATOM  11372  CA  PRO A 779       7.121 -32.787 -39.230  1.00  3.050          C  
ATOM  11373  C   PRO A 779       7.121 -31.395 -38.584  1.00  2.900          C  
ATOM  11374  O   PRO A 779       8.125 -30.698 -38.672  1.00  3.000          O  
ATOM  11375  CB  PRO A 779       8.102 -33.766 -38.567  1.00  4.570          C  
ATOM  11376  CG  PRO A 779       8.700 -34.532 -39.747  1.00  4.570          C  
ATOM  11377  CD  PRO A 779       8.849 -33.486 -40.844  1.00  4.570          C  
ATOM  11378  HA  PRO A 779       6.125 -33.219 -39.315  1.00  3.660          H  
ATOM  11379 1HB  PRO A 779       8.848 -33.216 -37.971  1.00  5.490          H  
ATOM  11380 2HB  PRO A 779       7.555 -34.419 -37.871  1.00  5.490          H  
ATOM  11381 1HG  PRO A 779       9.663 -34.989 -39.459  1.00  5.490          H  
ATOM  11382 2HG  PRO A 779       8.035 -35.358 -40.059  1.00  5.490          H  
ATOM  11383 1HD  PRO A 779       9.811 -32.970 -40.766  1.00  5.490          H  
ATOM  11384 2HD  PRO A 779       8.706 -33.995 -41.813  1.00  5.490          H  
ATOM  11385  N   GLY A 780       6.017 -31.005 -37.958  1.00  2.850          N  
ATOM  11386  CA  GLY A 780       5.906 -29.680 -37.350  1.00  2.730          C  
ATOM  11387  C   GLY A 780       6.240 -29.671 -35.871  1.00  2.640          C  
ATOM  11388  O   GLY A 780       6.753 -30.650 -35.321  1.00  2.870          O  
ATOM  11389  H   GLY A 780       5.228 -31.627 -37.918  1.00  3.420          H  
ATOM  11390 1HA  GLY A 780       6.574 -28.995 -37.869  1.00  3.280          H  
ATOM  11391 2HA  GLY A 780       4.895 -29.295 -37.500  1.00  3.280          H  
ATOM  11392  N   PHE A 781       5.918 -28.554 -35.222  1.00  2.690          N  
ATOM  11393  CA  PHE A 781       6.186 -28.379 -33.798  1.00  2.780          C  
ATOM  11394  C   PHE A 781       4.870 -28.309 -33.027  1.00  2.680          C  
ATOM  11395  O   PHE A 781       4.800 -28.639 -31.842  1.00  2.770          O  
ATOM  11396  CB  PHE A 781       6.943 -27.073 -33.580  1.00  3.860          C  
ATOM  11397  CG  PHE A 781       8.195 -26.997 -34.362  1.00  3.860          C  
ATOM  11398  CD1 PHE A 781       8.276 -26.123 -35.429  1.00  3.860          C  
ATOM  11399  CD2 PHE A 781       9.277 -27.803 -34.076  1.00  3.860          C  
ATOM  11400  CE1 PHE A 781       9.410 -26.044 -36.193  1.00  3.860          C  
ATOM  11401  CE2 PHE A 781      10.421 -27.729 -34.839  1.00  3.860          C  
ATOM  11402  CZ  PHE A 781      10.488 -26.848 -35.899  1.00  3.860          C  
ATOM  11403  H   PHE A 781       5.475 -27.804 -35.749  1.00  3.230          H  
ATOM  11404  HA  PHE A 781       6.772 -29.224 -33.431  1.00  3.340          H  
ATOM  11405 1HB  PHE A 781       6.309 -26.234 -33.868  1.00  4.630          H  
ATOM  11406 2HB  PHE A 781       7.185 -26.957 -32.526  1.00  4.630          H  
ATOM  11407  HD1 PHE A 781       7.420 -25.486 -35.659  1.00  4.630          H  
ATOM  11408  HD2 PHE A 781       9.220 -28.503 -33.242  1.00  4.630          H  
ATOM  11409  HE1 PHE A 781       9.458 -25.349 -37.029  1.00  4.630          H  
ATOM  11410  HE2 PHE A 781      11.272 -28.370 -34.607  1.00  4.630          H  
ATOM  11411  HZ  PHE A 781      11.390 -26.789 -36.504  1.00  4.630          H  
ATOM  11412  N   VAL A 782       3.841 -27.857 -33.734  1.00  2.580          N  
ATOM  11413  CA  VAL A 782       2.502 -27.621 -33.237  1.00  2.550          C  
ATOM  11414  C   VAL A 782       1.509 -28.420 -34.109  1.00  2.570          C  
ATOM  11415  O   VAL A 782       1.681 -28.435 -35.323  1.00  2.770          O  
ATOM  11416  CB  VAL A 782       2.232 -26.109 -33.326  1.00  3.580          C  
ATOM  11417  CG1 VAL A 782       0.871 -25.772 -32.941  1.00  3.580          C  
ATOM  11418  CG2 VAL A 782       3.202 -25.370 -32.431  1.00  3.580          C  
ATOM  11419  H   VAL A 782       4.018 -27.602 -34.706  1.00  3.100          H  
ATOM  11420  HA  VAL A 782       2.470 -27.915 -32.191  1.00  3.060          H  
ATOM  11421  HB  VAL A 782       2.361 -25.820 -34.308  1.00  4.300          H  
ATOM  11422 1HG1 VAL A 782       0.712 -24.704 -33.030  1.00  4.300          H  
ATOM  11423 2HG1 VAL A 782       0.175 -26.292 -33.603  1.00  4.300          H  
ATOM  11424 3HG1 VAL A 782       0.709 -26.077 -31.912  1.00  4.300          H  
ATOM  11425 1HG2 VAL A 782       3.028 -24.310 -32.509  1.00  4.300          H  
ATOM  11426 2HG2 VAL A 782       3.048 -25.684 -31.392  1.00  4.300          H  
ATOM  11427 3HG2 VAL A 782       4.218 -25.585 -32.720  1.00  4.300          H  
ATOM  11428  N   PRO A 783       0.534 -29.154 -33.545  1.00  2.540          N  
ATOM  11429  CA  PRO A 783      -0.487 -29.890 -34.269  1.00  2.720          C  
ATOM  11430  C   PRO A 783      -1.250 -29.000 -35.244  1.00  2.630          C  
ATOM  11431  O   PRO A 783      -1.615 -27.869 -34.925  1.00  2.560          O  
ATOM  11432  CB  PRO A 783      -1.398 -30.378 -33.135  1.00  4.080          C  
ATOM  11433  CG  PRO A 783      -0.487 -30.501 -31.962  1.00  4.080          C  
ATOM  11434  CD  PRO A 783       0.485 -29.356 -32.102  1.00  4.080          C  
ATOM  11435  HA  PRO A 783      -0.014 -30.735 -34.799  1.00  3.260          H  
ATOM  11436 1HB  PRO A 783      -2.206 -29.664 -32.968  1.00  4.900          H  
ATOM  11437 2HB  PRO A 783      -1.868 -31.339 -33.412  1.00  4.900          H  
ATOM  11438 1HG  PRO A 783      -1.067 -30.433 -31.026  1.00  4.900          H  
ATOM  11439 2HG  PRO A 783       0.016 -31.479 -31.954  1.00  4.900          H  
ATOM  11440 1HD  PRO A 783       0.110 -28.470 -31.630  1.00  4.900          H  
ATOM  11441 2HD  PRO A 783       1.451 -29.681 -31.692  1.00  4.900          H  
ATOM  11442  N   PHE A 784      -1.521 -29.561 -36.417  1.00  2.700          N  
ATOM  11443  CA  PHE A 784      -2.208 -28.886 -37.515  1.00  2.700          C  
ATOM  11444  C   PHE A 784      -3.601 -29.434 -37.770  1.00  2.790          C  
ATOM  11445  O   PHE A 784      -3.763 -30.509 -38.361  1.00  2.920          O  
ATOM  11446  CB  PHE A 784      -1.350 -29.027 -38.779  1.00  3.780          C  
ATOM  11447  CG  PHE A 784      -1.976 -28.494 -39.999  1.00  3.780          C  
ATOM  11448  CD1 PHE A 784      -2.257 -27.162 -40.176  1.00  3.780          C  
ATOM  11449  CD2 PHE A 784      -2.313 -29.380 -41.001  1.00  3.780          C  
ATOM  11450  CE1 PHE A 784      -2.867 -26.749 -41.330  1.00  3.780          C  
ATOM  11451  CE2 PHE A 784      -2.915 -28.951 -42.137  1.00  3.780          C  
ATOM  11452  CZ  PHE A 784      -3.187 -27.637 -42.298  1.00  3.780          C  
ATOM  11453  H   PHE A 784      -1.196 -30.508 -36.577  1.00  3.240          H  
ATOM  11454  HA  PHE A 784      -2.304 -27.837 -37.264  1.00  3.240          H  
ATOM  11455 1HB  PHE A 784      -0.399 -28.507 -38.630  1.00  4.540          H  
ATOM  11456 2HB  PHE A 784      -1.118 -30.083 -38.947  1.00  4.540          H  
ATOM  11457  HD1 PHE A 784      -2.006 -26.439 -39.407  1.00  4.540          H  
ATOM  11458  HD2 PHE A 784      -2.097 -30.449 -40.860  1.00  4.540          H  
ATOM  11459  HE1 PHE A 784      -3.109 -25.713 -41.491  1.00  4.540          H  
ATOM  11460  HE2 PHE A 784      -3.191 -29.653 -42.908  1.00  4.540          H  
ATOM  11461  HZ  PHE A 784      -3.672 -27.286 -43.193  1.00  4.540          H  
ATOM  11462  N   PHE A 785      -4.618 -28.728 -37.249  1.00  2.720          N  
ATOM  11463  CA  PHE A 785      -5.983 -29.219 -37.335  1.00  2.790          C  
ATOM  11464  C   PHE A 785      -6.552 -28.715 -38.648  1.00  2.840          C  
ATOM  11465  O   PHE A 785      -6.674 -27.495 -38.849  1.00  2.760          O  
ATOM  11466  CB  PHE A 785      -6.858 -28.744 -36.180  1.00  3.880          C  
ATOM  11467  CG  PHE A 785      -8.055 -29.614 -36.054  1.00  3.880          C  
ATOM  11468  CD1 PHE A 785      -8.145 -30.471 -34.966  1.00  3.880          C  
ATOM  11469  CD2 PHE A 785      -9.029 -29.684 -37.009  1.00  3.880          C  
ATOM  11470  CE1 PHE A 785      -9.165 -31.326 -34.827  1.00  3.880          C  
ATOM  11471  CE2 PHE A 785     -10.037 -30.559 -36.871  1.00  3.880          C  
ATOM  11472  CZ  PHE A 785     -10.112 -31.373 -35.780  1.00  3.880          C  
ATOM  11473  H   PHE A 785      -4.448 -27.839 -36.767  1.00  3.260          H  
ATOM  11474  HA  PHE A 785      -5.993 -30.300 -37.363  1.00  3.350          H  
ATOM  11475 1HB  PHE A 785      -6.301 -28.759 -35.250  1.00  4.650          H  
ATOM  11476 2HB  PHE A 785      -7.188 -27.724 -36.348  1.00  4.650          H  
ATOM  11477  HD1 PHE A 785      -7.384 -30.450 -34.206  1.00  4.650          H  
ATOM  11478  HD2 PHE A 785      -9.010 -29.051 -37.885  1.00  4.650          H  
ATOM  11479  HE1 PHE A 785      -9.218 -31.984 -33.956  1.00  4.650          H  
ATOM  11480  HE2 PHE A 785     -10.801 -30.613 -37.635  1.00  4.650          H  
ATOM  11481  HZ  PHE A 785     -10.943 -32.071 -35.687  1.00  4.650          H  
ATOM  11482  N   SER A 786      -6.850 -29.642 -39.558  1.00  3.000          N  
ATOM  11483  CA  SER A 786      -7.299 -29.250 -40.878  1.00  3.060          C  
ATOM  11484  C   SER A 786      -8.774 -29.449 -41.138  1.00  3.120          C  
ATOM  11485  O   SER A 786      -9.328 -30.544 -40.977  1.00  3.110          O  
ATOM  11486  CB  SER A 786      -6.556 -29.968 -41.942  1.00  4.260          C  
ATOM  11487  OG  SER A 786      -7.113 -29.635 -43.166  1.00  4.260          O  
ATOM  11488  H   SER A 786      -6.773 -30.639 -39.332  1.00  3.600          H  
ATOM  11489  HA  SER A 786      -7.082 -28.188 -40.999  1.00  3.670          H  
ATOM  11490 1HB  SER A 786      -5.528 -29.681 -41.914  1.00  5.110          H  
ATOM  11491 2HB  SER A 786      -6.611 -31.043 -41.787  1.00  5.110          H  
ATOM  11492  HG  SER A 786      -6.434 -29.860 -43.817  1.00  5.110          H  
ATOM  11493  N   THR A 787      -9.386 -28.406 -41.662  1.00  3.260          N  
ATOM  11494  CA  THR A 787     -10.802 -28.376 -41.999  1.00  3.390          C  
ATOM  11495  C   THR A 787     -11.090 -29.184 -43.271  1.00  3.340          C  
ATOM  11496  O   THR A 787     -12.242 -29.364 -43.671  1.00  3.610          O  
ATOM  11497  CB  THR A 787     -11.278 -26.935 -42.166  1.00  4.690          C  
ATOM  11498  OG1 THR A 787     -10.551 -26.292 -43.226  1.00  4.690          O  
ATOM  11499  CG2 THR A 787     -11.120 -26.167 -40.890  1.00  4.690          C  
ATOM  11500  H   THR A 787      -8.828 -27.557 -41.797  1.00  3.910          H  
ATOM  11501  HA  THR A 787     -11.362 -28.824 -41.175  1.00  4.070          H  
ATOM  11502  HB  THR A 787     -12.311 -26.946 -42.422  1.00  5.630          H  
ATOM  11503  HG1 THR A 787      -9.610 -26.188 -42.982  1.00  5.630          H  
ATOM  11504 1HG2 THR A 787     -11.488 -25.156 -41.031  1.00  5.630          H  
ATOM  11505 2HG2 THR A 787     -11.682 -26.658 -40.110  1.00  5.630          H  
ATOM  11506 3HG2 THR A 787     -10.069 -26.130 -40.605  1.00  5.630          H  
ATOM  11507  N   VAL A 788     -10.015 -29.643 -43.918  1.00  3.230          N  
ATOM  11508  CA  VAL A 788     -10.070 -30.472 -45.111  1.00  3.240          C  
ATOM  11509  C   VAL A 788     -10.604 -31.848 -44.738  1.00  3.350          C  
ATOM  11510  O   VAL A 788     -11.336 -32.465 -45.521  1.00  3.390          O  
ATOM  11511  CB  VAL A 788      -8.672 -30.620 -45.759  1.00  4.530          C  
ATOM  11512  CG1 VAL A 788      -8.703 -31.609 -46.965  1.00  4.530          C  
ATOM  11513  CG2 VAL A 788      -8.203 -29.274 -46.193  1.00  4.530          C  
ATOM  11514  H   VAL A 788      -9.102 -29.431 -43.522  1.00  3.880          H  
ATOM  11515  HA  VAL A 788     -10.747 -30.011 -45.831  1.00  3.890          H  
ATOM  11516  HB  VAL A 788      -7.986 -31.035 -45.033  1.00  5.440          H  
ATOM  11517 1HG1 VAL A 788      -7.702 -31.690 -47.391  1.00  5.440          H  
ATOM  11518 2HG1 VAL A 788      -9.033 -32.595 -46.648  1.00  5.440          H  
ATOM  11519 3HG1 VAL A 788      -9.382 -31.227 -47.723  1.00  5.440          H  
ATOM  11520 1HG2 VAL A 788      -7.225 -29.360 -46.642  1.00  5.440          H  
ATOM  11521 2HG2 VAL A 788      -8.899 -28.898 -46.903  1.00  5.440          H  
ATOM  11522 3HG2 VAL A 788      -8.153 -28.598 -45.343  1.00  5.440          H  
ATOM  11523  N   THR A 789     -10.151 -32.368 -43.581  1.00  3.460          N  
ATOM  11524  CA  THR A 789     -10.502 -33.705 -43.131  1.00  3.640          C  
ATOM  11525  C   THR A 789     -11.312 -33.737 -41.829  1.00  3.540          C  
ATOM  11526  O   THR A 789     -11.940 -34.753 -41.518  1.00  3.760          O  
ATOM  11527  CB  THR A 789      -9.225 -34.511 -42.864  1.00  5.020          C  
ATOM  11528  OG1 THR A 789      -8.506 -33.872 -41.790  1.00  5.020          O  
ATOM  11529  CG2 THR A 789      -8.338 -34.524 -44.122  1.00  5.020          C  
ATOM  11530  H   THR A 789      -9.575 -31.801 -42.956  1.00  4.150          H  
ATOM  11531  HA  THR A 789     -11.088 -34.191 -43.910  1.00  4.370          H  
ATOM  11532  HB  THR A 789      -9.485 -35.527 -42.574  1.00  6.030          H  
ATOM  11533  HG1 THR A 789      -7.822 -34.478 -41.458  1.00  6.030          H  
ATOM  11534 1HG2 THR A 789      -7.426 -35.087 -43.918  1.00  6.030          H  
ATOM  11535 2HG2 THR A 789      -8.880 -34.993 -44.942  1.00  6.030          H  
ATOM  11536 3HG2 THR A 789      -8.074 -33.509 -44.397  1.00  6.030          H  
ATOM  11537  N   GLY A 790     -11.303 -32.645 -41.053  1.00  3.310          N  
ATOM  11538  CA  GLY A 790     -12.009 -32.603 -39.776  1.00  3.250          C  
ATOM  11539  C   GLY A 790     -11.196 -33.215 -38.633  1.00  3.210          C  
ATOM  11540  O   GLY A 790     -11.724 -33.418 -37.530  1.00  3.220          O  
ATOM  11541  H   GLY A 790     -10.755 -31.827 -41.313  1.00  3.970          H  
ATOM  11542 1HA  GLY A 790     -12.234 -31.563 -39.541  1.00  3.900          H  
ATOM  11543 2HA  GLY A 790     -12.961 -33.121 -39.870  1.00  3.900          H  
ATOM  11544  N   ARG A 791      -9.919 -33.512 -38.900  1.00  3.170          N  
ATOM  11545  CA  ARG A 791      -9.006 -34.102 -37.926  1.00  3.130          C  
ATOM  11546  C   ARG A 791      -7.588 -33.518 -38.012  1.00  3.060          C  
ATOM  11547  O   ARG A 791      -7.183 -32.941 -39.033  1.00  3.050          O  
ATOM  11548  CB  ARG A 791      -8.920 -35.616 -38.117  1.00  4.400          C  
ATOM  11549  CG  ARG A 791     -10.227 -36.413 -37.879  1.00  4.400          C  
ATOM  11550  CD  ARG A 791     -10.623 -36.442 -36.438  1.00  4.400          C  
ATOM  11551  NE  ARG A 791     -11.786 -37.290 -36.203  1.00  4.400          N  
ATOM  11552  CZ  ARG A 791     -13.082 -36.902 -36.302  1.00  4.400          C  
ATOM  11553  NH1 ARG A 791     -13.410 -35.670 -36.655  1.00  4.400          N  
ATOM  11554  NH2 ARG A 791     -14.041 -37.781 -36.041  1.00  4.400          N  
ATOM  11555  H   ARG A 791      -9.571 -33.346 -39.847  1.00  3.800          H  
ATOM  11556  HA  ARG A 791      -9.383 -33.896 -36.931  1.00  3.760          H  
ATOM  11557 1HB  ARG A 791      -8.600 -35.821 -39.137  1.00  5.280          H  
ATOM  11558 2HB  ARG A 791      -8.153 -36.019 -37.454  1.00  5.280          H  
ATOM  11559 1HG  ARG A 791     -11.039 -35.986 -38.458  1.00  5.280          H  
ATOM  11560 2HG  ARG A 791     -10.076 -37.443 -38.197  1.00  5.280          H  
ATOM  11561 1HD  ARG A 791      -9.795 -36.835 -35.850  1.00  5.280          H  
ATOM  11562 2HD  ARG A 791     -10.859 -35.443 -36.090  1.00  5.280          H  
ATOM  11563  HE  ARG A 791     -11.608 -38.246 -35.928  1.00  5.280          H  
ATOM  11564 1HH1 ARG A 791     -12.693 -34.956 -36.883  1.00  5.280          H  
ATOM  11565 2HH1 ARG A 791     -14.380 -35.410 -36.718  1.00  5.280          H  
ATOM  11566 1HH2 ARG A 791     -13.802 -38.726 -35.771  1.00  5.280          H  
ATOM  11567 2HH2 ARG A 791     -15.011 -37.510 -36.109  1.00  5.280          H  
ATOM  11568  N   TRP A 792      -6.800 -33.711 -36.949  1.00  3.030          N  
ATOM  11569  CA  TRP A 792      -5.382 -33.369 -37.047  1.00  2.980          C  
ATOM  11570  C   TRP A 792      -4.776 -34.131 -38.227  1.00  3.100          C  
ATOM  11571  O   TRP A 792      -4.945 -35.347 -38.360  1.00  3.190          O  
ATOM  11572  CB  TRP A 792      -4.646 -33.689 -35.723  1.00  4.190          C  
ATOM  11573  CG  TRP A 792      -4.795 -32.633 -34.598  1.00  4.190          C  
ATOM  11574  CD1 TRP A 792      -4.689 -31.302 -34.771  1.00  4.190          C  
ATOM  11575  CD2 TRP A 792      -5.095 -32.812 -33.185  1.00  4.190          C  
ATOM  11576  NE1 TRP A 792      -4.867 -30.639 -33.589  1.00  4.190          N  
ATOM  11577  CE2 TRP A 792      -5.121 -31.530 -32.613  1.00  4.190          C  
ATOM  11578  CE3 TRP A 792      -5.337 -33.920 -32.374  1.00  4.190          C  
ATOM  11579  CZ2 TRP A 792      -5.374 -31.324 -31.276  1.00  4.190          C  
ATOM  11580  CZ3 TRP A 792      -5.596 -33.706 -31.022  1.00  4.190          C  
ATOM  11581  CH2 TRP A 792      -5.611 -32.439 -30.493  1.00  4.190          C  
ATOM  11582  H   TRP A 792      -7.167 -34.129 -36.106  1.00  3.640          H  
ATOM  11583  HA  TRP A 792      -5.278 -32.315 -37.254  1.00  3.580          H  
ATOM  11584 1HB  TRP A 792      -4.996 -34.644 -35.341  1.00  5.030          H  
ATOM  11585 2HB  TRP A 792      -3.581 -33.799 -35.936  1.00  5.030          H  
ATOM  11586  HD1 TRP A 792      -4.472 -30.837 -35.692  1.00  5.030          H  
ATOM  11587  HE1 TRP A 792      -4.821 -29.637 -33.470  1.00  5.030          H  
ATOM  11588  HE3 TRP A 792      -5.323 -34.925 -32.785  1.00  5.030          H  
ATOM  11589  HZ2 TRP A 792      -5.390 -30.327 -30.842  1.00  5.030          H  
ATOM  11590  HZ3 TRP A 792      -5.788 -34.573 -30.384  1.00  5.030          H  
ATOM  11591  HH2 TRP A 792      -5.816 -32.319 -29.430  1.00  5.030          H  
ATOM  11592  N   THR A 793      -4.058 -33.397 -39.074  1.00  3.130          N  
ATOM  11593  CA  THR A 793      -3.441 -33.939 -40.282  1.00  3.270          C  
ATOM  11594  C   THR A 793      -1.938 -33.942 -40.190  1.00  3.240          C  
ATOM  11595  O   THR A 793      -1.313 -32.931 -39.879  1.00  3.190          O  
ATOM  11596  CB  THR A 793      -3.929 -33.170 -41.532  1.00  4.520          C  
ATOM  11597  OG1 THR A 793      -5.343 -33.362 -41.667  1.00  4.520          O  
ATOM  11598  CG2 THR A 793      -3.230 -33.630 -42.812  1.00  4.520          C  
ATOM  11599  H   THR A 793      -3.951 -32.400 -38.865  1.00  3.760          H  
ATOM  11600  HA  THR A 793      -3.764 -34.971 -40.394  1.00  3.920          H  
ATOM  11601  HB  THR A 793      -3.738 -32.112 -41.388  1.00  5.430          H  
ATOM  11602  HG1 THR A 793      -5.788 -33.047 -40.857  1.00  5.430          H  
ATOM  11603 1HG2 THR A 793      -3.610 -33.059 -43.654  1.00  5.430          H  
ATOM  11604 2HG2 THR A 793      -2.151 -33.473 -42.736  1.00  5.430          H  
ATOM  11605 3HG2 THR A 793      -3.426 -34.689 -42.977  1.00  5.430          H  
ATOM  11606  N   GLN A 794      -1.358 -35.096 -40.472  1.00  3.280          N  
ATOM  11607  CA  GLN A 794       0.077 -35.272 -40.393  1.00  3.250          C  
ATOM  11608  C   GLN A 794       0.801 -34.159 -41.181  1.00  3.200          C  
ATOM  11609  O   GLN A 794       0.624 -34.044 -42.392  1.00  3.230          O  
ATOM  11610  CB  GLN A 794       0.412 -36.662 -40.944  1.00  4.560          C  
ATOM  11611  CG  GLN A 794       1.875 -37.046 -41.008  1.00  4.560          C  
ATOM  11612  CD  GLN A 794       2.525 -37.204 -39.653  1.00  4.560          C  
ATOM  11613  OE1 GLN A 794       1.853 -37.524 -38.664  1.00  4.560          O  
ATOM  11614  NE2 GLN A 794       3.836 -37.007 -39.601  1.00  4.560          N  
ATOM  11615  H   GLN A 794      -1.957 -35.878 -40.724  1.00  3.940          H  
ATOM  11616  HA  GLN A 794       0.344 -35.275 -39.344  1.00  3.900          H  
ATOM  11617 1HB  GLN A 794      -0.090 -37.411 -40.337  1.00  5.470          H  
ATOM  11618 2HB  GLN A 794       0.002 -36.752 -41.944  1.00  5.470          H  
ATOM  11619 1HG  GLN A 794       1.960 -37.991 -41.538  1.00  5.470          H  
ATOM  11620 2HG  GLN A 794       2.407 -36.279 -41.558  1.00  5.470          H  
ATOM  11621 1HE2 GLN A 794       4.334 -37.108 -38.742  1.00  5.470          H  
ATOM  11622 2HE2 GLN A 794       4.347 -36.759 -40.464  1.00  5.470          H  
ATOM  11623  N   PRO A 795       1.694 -33.385 -40.549  1.00  3.120          N  
ATOM  11624  CA  PRO A 795       2.447 -32.296 -41.153  1.00  3.070          C  
ATOM  11625  C   PRO A 795       3.130 -32.612 -42.487  1.00  3.130          C  
ATOM  11626  O   PRO A 795       3.064 -31.817 -43.430  1.00  3.120          O  
ATOM  11627  CB  PRO A 795       3.473 -32.028 -40.065  1.00  4.600          C  
ATOM  11628  CG  PRO A 795       2.755 -32.355 -38.771  1.00  4.600          C  
ATOM  11629  CD  PRO A 795       1.920 -33.542 -39.088  1.00  4.600          C  
ATOM  11630  HA  PRO A 795       1.765 -31.443 -41.271  1.00  3.680          H  
ATOM  11631 1HB  PRO A 795       4.309 -32.678 -40.263  1.00  5.530          H  
ATOM  11632 2HB  PRO A 795       3.858 -31.025 -40.123  1.00  5.530          H  
ATOM  11633 1HG  PRO A 795       3.460 -32.549 -37.955  1.00  5.530          H  
ATOM  11634 2HG  PRO A 795       2.142 -31.490 -38.460  1.00  5.530          H  
ATOM  11635 1HD  PRO A 795       2.454 -34.467 -38.847  1.00  5.530          H  
ATOM  11636 2HD  PRO A 795       0.971 -33.428 -38.525  1.00  5.530          H  
ATOM  11637  N   ASP A 796       3.627 -33.832 -42.682  1.00  3.220          N  
ATOM  11638  CA  ASP A 796       4.290 -34.098 -43.938  1.00  3.320          C  
ATOM  11639  C   ASP A 796       3.497 -35.041 -44.824  1.00  3.390          C  
ATOM  11640  O   ASP A 796       4.023 -35.861 -45.581  1.00  3.460          O  
ATOM  11641  CB  ASP A 796       5.722 -34.532 -43.639  1.00  4.610          C  
ATOM  11642  CG  ASP A 796       5.780 -35.680 -42.659  1.00  4.610          C  
ATOM  11643  OD1 ASP A 796       4.744 -35.974 -42.072  1.00  4.610          O  
ATOM  11644  OD2 ASP A 796       6.833 -36.227 -42.443  1.00  4.610          O  
ATOM  11645  H   ASP A 796       3.656 -34.566 -41.971  1.00  3.860          H  
ATOM  11646  HA  ASP A 796       4.382 -33.172 -44.476  1.00  3.980          H  
ATOM  11647 1HB  ASP A 796       6.221 -34.823 -44.569  1.00  5.530          H  
ATOM  11648 2HB  ASP A 796       6.271 -33.690 -43.235  1.00  5.530          H  
ATOM  11649  N   GLU A 797       2.208 -34.697 -44.851  1.00  3.390          N  
ATOM  11650  CA  GLU A 797       1.143 -35.176 -45.707  1.00  3.470          C  
ATOM  11651  C   GLU A 797       0.694 -34.028 -46.622  1.00  3.420          C  
ATOM  11652  O   GLU A 797       0.010 -34.242 -47.623  1.00  3.470          O  
ATOM  11653  CB  GLU A 797      -0.046 -35.687 -44.879  1.00  4.830          C  
ATOM  11654  CG  GLU A 797      -1.227 -36.269 -45.653  1.00  4.830          C  
ATOM  11655  CD  GLU A 797      -2.278 -36.861 -44.726  1.00  4.830          C  
ATOM  11656  OE1 GLU A 797      -1.958 -37.150 -43.597  1.00  4.830          O  
ATOM  11657  OE2 GLU A 797      -3.398 -37.015 -45.149  1.00  4.830          O  
ATOM  11658  H   GLU A 797       1.910 -34.078 -44.090  1.00  4.070          H  
ATOM  11659  HA  GLU A 797       1.523 -35.989 -46.323  1.00  4.160          H  
ATOM  11660 1HB  GLU A 797       0.306 -36.433 -44.178  1.00  5.790          H  
ATOM  11661 2HB  GLU A 797      -0.459 -34.866 -44.312  1.00  5.790          H  
ATOM  11662 1HG  GLU A 797      -1.696 -35.479 -46.236  1.00  5.790          H  
ATOM  11663 2HG  GLU A 797      -0.866 -37.032 -46.338  1.00  5.790          H  
ATOM  11664  N   LEU A 798       1.026 -32.778 -46.256  1.00  3.320          N  
ATOM  11665  CA  LEU A 798       0.454 -31.604 -46.929  1.00  3.290          C  
ATOM  11666  C   LEU A 798       1.051 -31.276 -48.318  1.00  3.330          C  
ATOM  11667  O   LEU A 798       1.692 -30.233 -48.505  1.00  3.290          O  
ATOM  11668  CB  LEU A 798       0.670 -30.392 -46.012  1.00  4.620          C  
ATOM  11669  CG  LEU A 798       0.182 -30.538 -44.540  1.00  4.620          C  
ATOM  11670  CD1 LEU A 798       0.494 -29.243 -43.792  1.00  4.620          C  
ATOM  11671  CD2 LEU A 798      -1.253 -30.888 -44.476  1.00  4.620          C  
ATOM  11672  H   LEU A 798       1.647 -32.618 -45.456  1.00  3.980          H  
ATOM  11673  HA  LEU A 798      -0.608 -31.780 -47.072  1.00  3.950          H  
ATOM  11674 1HB  LEU A 798       1.737 -30.159 -45.986  1.00  5.540          H  
ATOM  11675 2HB  LEU A 798       0.145 -29.558 -46.446  1.00  5.540          H  
ATOM  11676  HG  LEU A 798       0.737 -31.336 -44.062  1.00  5.540          H  
ATOM  11677 1HD1 LEU A 798       0.195 -29.343 -42.749  1.00  5.540          H  
ATOM  11678 2HD1 LEU A 798       1.569 -29.045 -43.843  1.00  5.540          H  
ATOM  11679 3HD1 LEU A 798      -0.052 -28.427 -44.251  1.00  5.540          H  
ATOM  11680 1HD2 LEU A 798      -1.526 -31.007 -43.441  1.00  5.540          H  
ATOM  11681 2HD2 LEU A 798      -1.812 -30.100 -44.921  1.00  5.540          H  
ATOM  11682 3HD2 LEU A 798      -1.448 -31.823 -44.993  1.00  5.540          H  
ATOM  11683  N   ASP A 799       0.845 -32.198 -49.273  1.00  3.430          N  
ATOM  11684  CA  ASP A 799       1.309 -32.112 -50.671  1.00  3.480          C  
ATOM  11685  C   ASP A 799       0.277 -31.441 -51.604  1.00  3.510          C  
ATOM  11686  O   ASP A 799      -0.750 -30.919 -51.157  1.00  3.490          O  
ATOM  11687  CB  ASP A 799       1.657 -33.503 -51.240  1.00  4.850          C  
ATOM  11688  CG  ASP A 799       0.430 -34.439 -51.466  1.00  4.850          C  
ATOM  11689  OD1 ASP A 799      -0.707 -33.975 -51.335  1.00  4.850          O  
ATOM  11690  OD2 ASP A 799       0.640 -35.573 -51.824  1.00  4.850          O  
ATOM  11691  H   ASP A 799       0.318 -33.024 -48.977  1.00  4.120          H  
ATOM  11692  HA  ASP A 799       2.216 -31.505 -50.691  1.00  4.180          H  
ATOM  11693 1HB  ASP A 799       2.210 -33.401 -52.167  1.00  5.820          H  
ATOM  11694 2HB  ASP A 799       2.324 -34.003 -50.533  1.00  5.820          H  
ATOM  11695  N   ALA A 800       0.539 -31.490 -52.923  1.00  3.570          N  
ATOM  11696  CA  ALA A 800      -0.325 -30.849 -53.920  1.00  3.610          C  
ATOM  11697  C   ALA A 800      -1.761 -31.371 -53.874  1.00  3.670          C  
ATOM  11698  O   ALA A 800      -2.704 -30.606 -54.111  1.00  3.660          O  
ATOM  11699  CB  ALA A 800       0.224 -31.090 -55.318  1.00  5.040          C  
ATOM  11700  H   ALA A 800       1.368 -31.968 -53.236  1.00  4.280          H  
ATOM  11701  HA  ALA A 800      -0.345 -29.779 -53.711  1.00  4.330          H  
ATOM  11702 1HB  ALA A 800      -0.403 -30.598 -56.046  1.00  6.050          H  
ATOM  11703 2HB  ALA A 800       1.218 -30.721 -55.415  1.00  6.050          H  
ATOM  11704 3HB  ALA A 800       0.227 -32.154 -55.519  1.00  6.050          H  
ATOM  11705  N   GLY A 801      -1.925 -32.676 -53.609  1.00  3.740          N  
ATOM  11706  CA  GLY A 801      -3.229 -33.319 -53.547  1.00  3.810          C  
ATOM  11707  C   GLY A 801      -4.033 -32.679 -52.437  1.00  3.740          C  
ATOM  11708  O   GLY A 801      -5.198 -32.301 -52.620  1.00  3.770          O  
ATOM  11709  H   GLY A 801      -1.113 -33.256 -53.405  1.00  4.490          H  
ATOM  11710 1HA  GLY A 801      -3.743 -33.211 -54.505  1.00  4.570          H  
ATOM  11711 2HA  GLY A 801      -3.097 -34.382 -53.352  1.00  4.570          H  
ATOM  11712  N   TYR A 802      -3.400 -32.586 -51.275  1.00  3.640          N  
ATOM  11713  CA  TYR A 802      -4.012 -31.973 -50.101  1.00  3.560          C  
ATOM  11714  C   TYR A 802      -4.488 -30.545 -50.385  1.00  3.500          C  
ATOM  11715  O   TYR A 802      -5.625 -30.185 -50.051  1.00  3.490          O  
ATOM  11716  CB  TYR A 802      -3.045 -31.964 -48.919  1.00  5.020          C  
ATOM  11717  CG  TYR A 802      -3.594 -31.266 -47.724  1.00  5.020          C  
ATOM  11718  CD1 TYR A 802      -4.405 -31.929 -46.819  1.00  5.020          C  
ATOM  11719  CD2 TYR A 802      -3.309 -29.938 -47.553  1.00  5.020          C  
ATOM  11720  CE1 TYR A 802      -4.910 -31.242 -45.750  1.00  5.020          C  
ATOM  11721  CE2 TYR A 802      -3.819 -29.266 -46.504  1.00  5.020          C  
ATOM  11722  CZ  TYR A 802      -4.604 -29.900 -45.611  1.00  5.020          C  
ATOM  11723  OH  TYR A 802      -5.094 -29.207 -44.574  1.00  5.020          O  
ATOM  11724  H   TYR A 802      -2.443 -32.987 -51.225  1.00  4.370          H  
ATOM  11725  HA  TYR A 802      -4.890 -32.551 -49.832  1.00  4.270          H  
ATOM  11726 1HB  TYR A 802      -2.788 -32.986 -48.639  1.00  6.020          H  
ATOM  11727 2HB  TYR A 802      -2.124 -31.467 -49.203  1.00  6.020          H  
ATOM  11728  HD1 TYR A 802      -4.640 -32.982 -46.953  1.00  6.020          H  
ATOM  11729  HD2 TYR A 802      -2.677 -29.432 -48.268  1.00  6.020          H  
ATOM  11730  HE1 TYR A 802      -5.548 -31.746 -45.021  1.00  6.020          H  
ATOM  11731  HE2 TYR A 802      -3.600 -28.223 -46.370  1.00  6.020          H  
ATOM  11732  HH  TYR A 802      -4.823 -28.282 -44.643  1.00  6.020          H  
ATOM  11733  N   TRP A 803      -3.617 -29.717 -50.970  1.00  3.470          N  
ATOM  11734  CA  TRP A 803      -3.982 -28.323 -51.194  1.00  3.410          C  
ATOM  11735  C   TRP A 803      -5.119 -28.209 -52.228  1.00  3.500          C  
ATOM  11736  O   TRP A 803      -5.975 -27.314 -52.115  1.00  3.470          O  
ATOM  11737  CB  TRP A 803      -2.732 -27.527 -51.551  1.00  4.800          C  
ATOM  11738  CG  TRP A 803      -1.765 -27.509 -50.376  1.00  4.800          C  
ATOM  11739  CD1 TRP A 803      -0.575 -28.134 -50.335  1.00  4.800          C  
ATOM  11740  CD2 TRP A 803      -1.931 -26.913 -49.068  1.00  4.800          C  
ATOM  11741  NE1 TRP A 803      -0.006 -28.010 -49.106  1.00  4.800          N  
ATOM  11742  CE2 TRP A 803      -0.811 -27.266 -48.319  1.00  4.800          C  
ATOM  11743  CE3 TRP A 803      -2.921 -26.158 -48.475  1.00  4.800          C  
ATOM  11744  CZ2 TRP A 803      -0.665 -26.891 -47.011  1.00  4.800          C  
ATOM  11745  CZ3 TRP A 803      -2.762 -25.765 -47.168  1.00  4.800          C  
ATOM  11746  CH2 TRP A 803      -1.663 -26.125 -46.448  1.00  4.800          C  
ATOM  11747  H   TRP A 803      -2.681 -30.070 -51.208  1.00  4.160          H  
ATOM  11748  HA  TRP A 803      -4.354 -27.928 -50.255  1.00  4.090          H  
ATOM  11749 1HB  TRP A 803      -2.248 -28.019 -52.381  1.00  5.760          H  
ATOM  11750 2HB  TRP A 803      -2.989 -26.529 -51.839  1.00  5.760          H  
ATOM  11751  HD1 TRP A 803      -0.152 -28.690 -51.145  1.00  5.760          H  
ATOM  11752  HE1 TRP A 803       0.887 -28.461 -48.826  1.00  5.760          H  
ATOM  11753  HE3 TRP A 803      -3.800 -25.889 -49.023  1.00  5.760          H  
ATOM  11754  HZ2 TRP A 803       0.200 -27.182 -46.426  1.00  5.760          H  
ATOM  11755  HZ3 TRP A 803      -3.542 -25.174 -46.727  1.00  5.760          H  
ATOM  11756  HH2 TRP A 803      -1.578 -25.808 -45.407  1.00  5.760          H  
ATOM  11757  N   TYR A 804      -5.162 -29.120 -53.226  1.00  3.610          N  
ATOM  11758  CA  TYR A 804      -6.293 -29.160 -54.146  1.00  3.710          C  
ATOM  11759  C   TYR A 804      -7.592 -29.401 -53.388  1.00  3.710          C  
ATOM  11760  O   TYR A 804      -8.581 -28.684 -53.583  1.00  3.710          O  
ATOM  11761  CB  TYR A 804      -6.167 -30.249 -55.217  1.00  5.150          C  
ATOM  11762  CG  TYR A 804      -7.484 -30.404 -55.981  1.00  5.150          C  
ATOM  11763  CD1 TYR A 804      -7.822 -29.508 -56.946  1.00  5.150          C  
ATOM  11764  CD2 TYR A 804      -8.356 -31.446 -55.672  1.00  5.150          C  
ATOM  11765  CE1 TYR A 804      -9.023 -29.615 -57.615  1.00  5.150          C  
ATOM  11766  CE2 TYR A 804      -9.552 -31.561 -56.342  1.00  5.150          C  
ATOM  11767  CZ  TYR A 804      -9.884 -30.644 -57.312  1.00  5.150          C  
ATOM  11768  OH  TYR A 804     -11.064 -30.755 -57.990  1.00  5.150          O  
ATOM  11769  H   TYR A 804      -4.380 -29.772 -53.350  1.00  4.330          H  
ATOM  11770  HA  TYR A 804      -6.371 -28.194 -54.643  1.00  4.450          H  
ATOM  11771 1HB  TYR A 804      -5.374 -29.991 -55.923  1.00  6.180          H  
ATOM  11772 2HB  TYR A 804      -5.911 -31.199 -54.761  1.00  6.180          H  
ATOM  11773  HD1 TYR A 804      -7.141 -28.716 -57.173  1.00  6.180          H  
ATOM  11774  HD2 TYR A 804      -8.095 -32.171 -54.899  1.00  6.180          H  
ATOM  11775  HE1 TYR A 804      -9.288 -28.890 -58.384  1.00  6.180          H  
ATOM  11776  HE2 TYR A 804     -10.236 -32.375 -56.099  1.00  6.180          H  
ATOM  11777  HH  TYR A 804     -11.557 -31.505 -57.649  1.00  6.180          H  
ATOM  11778  N   ARG A 805      -7.585 -30.431 -52.518  1.00  3.720          N  
ATOM  11779  CA  ARG A 805      -8.769 -30.789 -51.751  1.00  3.740          C  
ATOM  11780  C   ARG A 805      -9.213 -29.599 -50.918  1.00  3.630          C  
ATOM  11781  O   ARG A 805     -10.402 -29.339 -50.759  1.00  3.650          O  
ATOM  11782  CB  ARG A 805      -8.523 -31.992 -50.852  1.00  5.230          C  
ATOM  11783  CG  ARG A 805      -8.361 -33.292 -51.610  1.00  5.230          C  
ATOM  11784  CD  ARG A 805      -8.448 -34.497 -50.745  1.00  5.230          C  
ATOM  11785  NE  ARG A 805      -7.411 -34.584 -49.709  1.00  5.230          N  
ATOM  11786  CZ  ARG A 805      -6.172 -35.105 -49.874  1.00  5.230          C  
ATOM  11787  NH1 ARG A 805      -5.775 -35.545 -51.051  1.00  5.230          N  
ATOM  11788  NH2 ARG A 805      -5.354 -35.175 -48.833  1.00  5.230          N  
ATOM  11789  H   ARG A 805      -6.729 -30.994 -52.432  1.00  4.460          H  
ATOM  11790  HA  ARG A 805      -9.568 -31.046 -52.445  1.00  4.490          H  
ATOM  11791 1HB  ARG A 805      -7.610 -31.832 -50.280  1.00  6.270          H  
ATOM  11792 2HB  ARG A 805      -9.341 -32.104 -50.147  1.00  6.270          H  
ATOM  11793 1HG  ARG A 805      -9.147 -33.358 -52.360  1.00  6.270          H  
ATOM  11794 2HG  ARG A 805      -7.400 -33.300 -52.104  1.00  6.270          H  
ATOM  11795 1HD  ARG A 805      -9.399 -34.472 -50.249  1.00  6.270          H  
ATOM  11796 2HD  ARG A 805      -8.401 -35.390 -51.361  1.00  6.270          H  
ATOM  11797  HE  ARG A 805      -7.659 -34.265 -48.781  1.00  6.270          H  
ATOM  11798 1HH1 ARG A 805      -6.392 -35.495 -51.847  1.00  6.270          H  
ATOM  11799 2HH1 ARG A 805      -4.846 -35.930 -51.160  1.00  6.270          H  
ATOM  11800 1HH2 ARG A 805      -5.670 -34.864 -47.924  1.00  6.270          H  
ATOM  11801 2HH2 ARG A 805      -4.423 -35.564 -48.936  1.00  6.270          H  
ATOM  11802  N   ASN A 806      -8.267 -28.846 -50.376  1.00  3.530          N  
ATOM  11803  CA  ASN A 806      -8.662 -27.679 -49.614  1.00  3.410          C  
ATOM  11804  C   ASN A 806      -9.495 -26.694 -50.459  1.00  3.420          C  
ATOM  11805  O   ASN A 806     -10.556 -26.288 -49.999  1.00  3.400          O  
ATOM  11806  CB  ASN A 806      -7.456 -27.043 -48.968  1.00  4.820          C  
ATOM  11807  CG  ASN A 806      -7.779 -25.823 -48.178  1.00  4.820          C  
ATOM  11808  OD1 ASN A 806      -7.310 -24.763 -48.567  1.00  4.820          O  
ATOM  11809  ND2 ASN A 806      -8.552 -25.910 -47.143  1.00  4.820          N  
ATOM  11810  H   ASN A 806      -7.287 -29.131 -50.451  1.00  4.240          H  
ATOM  11811  HA  ASN A 806      -9.326 -28.006 -48.826  1.00  4.090          H  
ATOM  11812 1HB  ASN A 806      -6.974 -27.762 -48.322  1.00  5.790          H  
ATOM  11813 2HB  ASN A 806      -6.737 -26.800 -49.727  1.00  5.790          H  
ATOM  11814 1HD2 ASN A 806      -8.766 -25.073 -46.612  1.00  5.790          H  
ATOM  11815 2HD2 ASN A 806      -8.944 -26.777 -46.852  1.00  5.790          H  
ATOM  11816  N   LEU A 807      -9.049 -26.309 -51.669  1.00  3.490          N  
ATOM  11817  CA  LEU A 807      -9.928 -25.451 -52.503  1.00  3.520          C  
ATOM  11818  C   LEU A 807     -11.233 -26.090 -52.932  1.00  3.620          C  
ATOM  11819  O   LEU A 807     -12.223 -25.386 -53.114  1.00  3.640          O  
ATOM  11820  CB  LEU A 807      -9.273 -24.891 -53.795  1.00  4.920          C  
ATOM  11821  CG  LEU A 807      -8.315 -23.681 -53.709  1.00  4.920          C  
ATOM  11822  CD1 LEU A 807      -7.601 -23.503 -55.018  1.00  4.920          C  
ATOM  11823  CD2 LEU A 807      -9.148 -22.413 -53.432  1.00  4.920          C  
ATOM  11824  H   LEU A 807      -8.136 -26.653 -51.991  1.00  4.190          H  
ATOM  11825  HA  LEU A 807     -10.198 -24.599 -51.889  1.00  4.220          H  
ATOM  11826 1HB  LEU A 807      -8.717 -25.715 -54.256  1.00  5.900          H  
ATOM  11827 2HB  LEU A 807     -10.072 -24.615 -54.475  1.00  5.900          H  
ATOM  11828  HG  LEU A 807      -7.616 -23.812 -52.964  1.00  5.900          H  
ATOM  11829 1HD1 LEU A 807      -6.942 -22.634 -54.966  1.00  5.900          H  
ATOM  11830 2HD1 LEU A 807      -7.013 -24.387 -55.213  1.00  5.900          H  
ATOM  11831 3HD1 LEU A 807      -8.324 -23.361 -55.814  1.00  5.900          H  
ATOM  11832 1HD2 LEU A 807      -8.484 -21.561 -53.404  1.00  5.900          H  
ATOM  11833 2HD2 LEU A 807      -9.875 -22.275 -54.235  1.00  5.900          H  
ATOM  11834 3HD2 LEU A 807      -9.674 -22.495 -52.481  1.00  5.900          H  
ATOM  11835  N   ARG A 808     -11.226 -27.396 -53.187  1.00  3.710          N  
ATOM  11836  CA  ARG A 808     -12.418 -28.083 -53.672  1.00  3.810          C  
ATOM  11837  C   ARG A 808     -13.490 -28.447 -52.618  1.00  3.800          C  
ATOM  11838  O   ARG A 808     -14.688 -28.387 -52.920  1.00  3.840          O  
ATOM  11839  CB  ARG A 808     -12.000 -29.360 -54.395  1.00  5.290          C  
ATOM  11840  CG  ARG A 808     -13.152 -30.241 -54.895  1.00  5.290          C  
ATOM  11841  CD  ARG A 808     -13.932 -29.565 -55.952  1.00  5.290          C  
ATOM  11842  NE  ARG A 808     -15.092 -30.325 -56.365  1.00  5.290          N  
ATOM  11843  CZ  ARG A 808     -16.300 -30.284 -55.773  1.00  5.290          C  
ATOM  11844  NH1 ARG A 808     -16.556 -29.568 -54.699  1.00  5.290          N  
ATOM  11845  NH2 ARG A 808     -17.272 -30.966 -56.316  1.00  5.290          N  
ATOM  11846  H   ARG A 808     -10.344 -27.912 -53.081  1.00  4.450          H  
ATOM  11847  HA  ARG A 808     -12.879 -27.413 -54.397  1.00  4.570          H  
ATOM  11848 1HB  ARG A 808     -11.386 -29.096 -55.252  1.00  6.350          H  
ATOM  11849 2HB  ARG A 808     -11.382 -29.960 -53.729  1.00  6.350          H  
ATOM  11850 1HG  ARG A 808     -12.733 -31.144 -55.334  1.00  6.350          H  
ATOM  11851 2HG  ARG A 808     -13.816 -30.522 -54.082  1.00  6.350          H  
ATOM  11852 1HD  ARG A 808     -14.282 -28.600 -55.621  1.00  6.350          H  
ATOM  11853 2HD  ARG A 808     -13.295 -29.422 -56.827  1.00  6.350          H  
ATOM  11854  HE  ARG A 808     -15.032 -30.911 -57.214  1.00  6.350          H  
ATOM  11855 1HH1 ARG A 808     -15.824 -29.006 -54.229  1.00  6.350          H  
ATOM  11856 2HH1 ARG A 808     -17.525 -29.572 -54.354  1.00  6.350          H  
ATOM  11857 1HH2 ARG A 808     -17.073 -31.503 -57.177  1.00  6.350          H  
ATOM  11858 2HH2 ARG A 808     -18.208 -30.896 -55.893  1.00  6.350          H  
ATOM  11859  N   ARG A 809     -13.074 -28.896 -51.433  1.00  3.750          N  
ATOM  11860  CA  ARG A 809     -13.975 -29.367 -50.377  1.00  3.740          C  
ATOM  11861  C   ARG A 809     -14.591 -28.306 -49.477  1.00  3.630          C  
ATOM  11862  O   ARG A 809     -14.025 -27.238 -49.241  1.00  3.550          O  
ATOM  11863  CB  ARG A 809     -13.280 -30.341 -49.428  1.00  5.240          C  
ATOM  11864  CG  ARG A 809     -12.900 -31.707 -49.972  1.00  5.240          C  
ATOM  11865  CD  ARG A 809     -12.347 -32.569 -48.861  1.00  5.240          C  
ATOM  11866  NE  ARG A 809     -12.047 -33.929 -49.298  1.00  5.240          N  
ATOM  11867  CZ  ARG A 809     -11.586 -34.933 -48.500  1.00  5.240          C  
ATOM  11868  NH1 ARG A 809     -11.357 -34.745 -47.208  1.00  5.240          N  
ATOM  11869  NH2 ARG A 809     -11.363 -36.131 -49.029  1.00  5.240          N  
ATOM  11870  H   ARG A 809     -12.074 -28.935 -51.249  1.00  4.500          H  
ATOM  11871  HA  ARG A 809     -14.789 -29.899 -50.865  1.00  4.490          H  
ATOM  11872 1HB  ARG A 809     -12.360 -29.876 -49.071  1.00  6.290          H  
ATOM  11873 2HB  ARG A 809     -13.911 -30.499 -48.551  1.00  6.290          H  
ATOM  11874 1HG  ARG A 809     -13.776 -32.194 -50.396  1.00  6.290          H  
ATOM  11875 2HG  ARG A 809     -12.132 -31.590 -50.740  1.00  6.290          H  
ATOM  11876 1HD  ARG A 809     -11.429 -32.120 -48.493  1.00  6.290          H  
ATOM  11877 2HD  ARG A 809     -13.071 -32.620 -48.047  1.00  6.290          H  
ATOM  11878  HE  ARG A 809     -12.205 -34.145 -50.273  1.00  6.290          H  
ATOM  11879 1HH1 ARG A 809     -11.524 -33.833 -46.752  1.00  6.290          H  
ATOM  11880 2HH1 ARG A 809     -11.019 -35.507 -46.645  1.00  6.290          H  
ATOM  11881 1HH2 ARG A 809     -11.537 -36.293 -50.012  1.00  6.290          H  
ATOM  11882 2HH2 ARG A 809     -11.024 -36.887 -48.449  1.00  6.290          H  
ATOM  11883  N   THR A 810     -15.728 -28.678 -48.889  1.00  3.660          N  
ATOM  11884  CA  THR A 810     -16.413 -27.893 -47.882  1.00  3.560          C  
ATOM  11885  C   THR A 810     -15.472 -27.701 -46.703  1.00  3.450          C  
ATOM  11886  O   THR A 810     -14.884 -28.669 -46.218  1.00  3.470          O  
ATOM  11887  CB  THR A 810     -17.668 -28.634 -47.375  1.00  5.020          C  
ATOM  11888  OG1 THR A 810     -18.525 -28.943 -48.481  1.00  5.020          O  
ATOM  11889  CG2 THR A 810     -18.449 -27.784 -46.347  1.00  5.020          C  
ATOM  11890  H   THR A 810     -16.160 -29.552 -49.153  1.00  4.390          H  
ATOM  11891  HA  THR A 810     -16.686 -26.929 -48.304  1.00  4.270          H  
ATOM  11892  HB  THR A 810     -17.364 -29.564 -46.902  1.00  6.030          H  
ATOM  11893  HG1 THR A 810     -18.827 -28.109 -48.903  1.00  6.030          H  
ATOM  11894 1HG2 THR A 810     -19.326 -28.331 -46.015  1.00  6.030          H  
ATOM  11895 2HG2 THR A 810     -17.827 -27.555 -45.484  1.00  6.030          H  
ATOM  11896 3HG2 THR A 810     -18.756 -26.866 -46.820  1.00  6.030          H  
ATOM  11897  N   VAL A 811     -15.360 -26.484 -46.199  1.00  3.350          N  
ATOM  11898  CA  VAL A 811     -14.502 -26.252 -45.049  1.00  3.240          C  
ATOM  11899  C   VAL A 811     -15.226 -26.673 -43.768  1.00  3.200          C  
ATOM  11900  O   VAL A 811     -16.173 -26.009 -43.322  1.00  3.220          O  
ATOM  11901  CB  VAL A 811     -14.177 -24.745 -44.958  1.00  4.580          C  
ATOM  11902  CG1 VAL A 811     -13.337 -24.432 -43.762  1.00  4.580          C  
ATOM  11903  CG2 VAL A 811     -13.509 -24.290 -46.233  1.00  4.580          C  
ATOM  11904  H   VAL A 811     -15.860 -25.723 -46.659  1.00  4.020          H  
ATOM  11905  HA  VAL A 811     -13.585 -26.836 -45.159  1.00  3.890          H  
ATOM  11906  HB  VAL A 811     -15.073 -24.226 -44.826  1.00  5.500          H  
ATOM  11907 1HG1 VAL A 811     -13.169 -23.371 -43.721  1.00  5.500          H  
ATOM  11908 2HG1 VAL A 811     -13.837 -24.744 -42.860  1.00  5.500          H  
ATOM  11909 3HG1 VAL A 811     -12.406 -24.939 -43.851  1.00  5.500          H  
ATOM  11910 1HG2 VAL A 811     -13.319 -23.222 -46.182  1.00  5.500          H  
ATOM  11911 2HG2 VAL A 811     -12.575 -24.828 -46.368  1.00  5.500          H  
ATOM  11912 3HG2 VAL A 811     -14.161 -24.492 -47.086  1.00  5.500          H  
ATOM  11913  N   ARG A 812     -14.730 -27.721 -43.105  1.00  3.150          N  
ATOM  11914  CA  ARG A 812     -15.374 -28.233 -41.905  1.00  3.120          C  
ATOM  11915  C   ARG A 812     -14.831 -27.549 -40.659  1.00  3.010          C  
ATOM  11916  O   ARG A 812     -14.226 -28.185 -39.786  1.00  2.960          O  
ATOM  11917  CB  ARG A 812     -15.149 -29.728 -41.818  1.00  4.380          C  
ATOM  11918  CG  ARG A 812     -15.786 -30.509 -42.942  1.00  4.380          C  
ATOM  11919  CD  ARG A 812     -15.411 -31.929 -42.892  1.00  4.380          C  
ATOM  11920  NE  ARG A 812     -15.938 -32.599 -41.703  1.00  4.380          N  
ATOM  11921  CZ  ARG A 812     -15.664 -33.852 -41.341  1.00  4.380          C  
ATOM  11922  NH1 ARG A 812     -14.865 -34.621 -42.059  1.00  4.380          N  
ATOM  11923  NH2 ARG A 812     -16.223 -34.284 -40.237  1.00  4.380          N  
ATOM  11924  H   ARG A 812     -13.921 -28.233 -43.478  1.00  3.780          H  
ATOM  11925  HA  ARG A 812     -16.445 -28.041 -41.974  1.00  3.740          H  
ATOM  11926 1HB  ARG A 812     -14.078 -29.942 -41.827  1.00  5.260          H  
ATOM  11927 2HB  ARG A 812     -15.554 -30.105 -40.888  1.00  5.260          H  
ATOM  11928 1HG  ARG A 812     -16.868 -30.434 -42.868  1.00  5.260          H  
ATOM  11929 2HG  ARG A 812     -15.455 -30.101 -43.901  1.00  5.260          H  
ATOM  11930 1HD  ARG A 812     -15.800 -32.430 -43.775  1.00  5.260          H  
ATOM  11931 2HD  ARG A 812     -14.319 -32.004 -42.877  1.00  5.260          H  
ATOM  11932  HE  ARG A 812     -16.572 -32.084 -41.062  1.00  5.260          H  
ATOM  11933 1HH1 ARG A 812     -14.437 -34.270 -42.900  1.00  5.260          H  
ATOM  11934 2HH1 ARG A 812     -14.661 -35.564 -41.759  1.00  5.260          H  
ATOM  11935 1HH2 ARG A 812     -16.834 -33.622 -39.720  1.00  5.260          H  
ATOM  11936 2HH2 ARG A 812     -16.060 -35.221 -39.906  1.00  5.260          H  
ATOM  11937  N   PHE A 813     -15.046 -26.245 -40.603  1.00  2.980          N  
ATOM  11938  CA  PHE A 813     -14.573 -25.416 -39.510  1.00  2.880          C  
ATOM  11939  C   PHE A 813     -15.361 -25.709 -38.265  1.00  2.860          C  
ATOM  11940  O   PHE A 813     -14.799 -25.981 -37.209  1.00  2.810          O  
ATOM  11941  CB  PHE A 813     -14.631 -23.955 -39.870  1.00  4.070          C  
ATOM  11942  CG  PHE A 813     -14.047 -23.045 -38.834  1.00  4.070          C  
ATOM  11943  CD1 PHE A 813     -12.670 -23.005 -38.682  1.00  4.070          C  
ATOM  11944  CD2 PHE A 813     -14.830 -22.211 -38.044  1.00  4.070          C  
ATOM  11945  CE1 PHE A 813     -12.090 -22.180 -37.784  1.00  4.070          C  
ATOM  11946  CE2 PHE A 813     -14.240 -21.370 -37.139  1.00  4.070          C  
ATOM  11947  CZ  PHE A 813     -12.863 -21.363 -37.013  1.00  4.070          C  
ATOM  11948  H   PHE A 813     -15.572 -25.851 -41.390  1.00  3.580          H  
ATOM  11949  HA  PHE A 813     -13.536 -25.662 -39.308  1.00  3.460          H  
ATOM  11950 1HB  PHE A 813     -14.086 -23.815 -40.781  1.00  4.890          H  
ATOM  11951 2HB  PHE A 813     -15.644 -23.670 -40.060  1.00  4.890          H  
ATOM  11952  HD1 PHE A 813     -12.038 -23.646 -39.300  1.00  4.890          H  
ATOM  11953  HD2 PHE A 813     -15.909 -22.221 -38.145  1.00  4.890          H  
ATOM  11954  HE1 PHE A 813     -11.003 -22.171 -37.690  1.00  4.890          H  
ATOM  11955  HE2 PHE A 813     -14.853 -20.713 -36.523  1.00  4.890          H  
ATOM  11956  HZ  PHE A 813     -12.390 -20.708 -36.313  1.00  4.890          H  
ATOM  11957  N   ALA A 814     -16.684 -25.745 -38.379  1.00  2.910          N  
ATOM  11958  CA  ALA A 814     -17.491 -25.968 -37.194  1.00  2.890          C  
ATOM  11959  C   ALA A 814     -17.104 -27.265 -36.503  1.00  2.920          C  
ATOM  11960  O   ALA A 814     -17.086 -27.339 -35.268  1.00  2.860          O  
ATOM  11961  CB  ALA A 814     -18.965 -26.031 -37.548  1.00  4.050          C  
ATOM  11962  H   ALA A 814     -17.131 -25.537 -39.272  1.00  3.490          H  
ATOM  11963  HA  ALA A 814     -17.303 -25.143 -36.520  1.00  3.470          H  
ATOM  11964 1HB  ALA A 814     -19.552 -26.175 -36.646  1.00  4.860          H  
ATOM  11965 2HB  ALA A 814     -19.255 -25.120 -38.025  1.00  4.860          H  
ATOM  11966 3HB  ALA A 814     -19.140 -26.863 -38.227  1.00  4.860          H  
ATOM  11967  N   ASP A 815     -16.782 -28.294 -37.294  1.00  3.010          N  
ATOM  11968  CA  ASP A 815     -16.406 -29.570 -36.713  1.00  3.040          C  
ATOM  11969  C   ASP A 815     -15.035 -29.462 -36.089  1.00  2.960          C  
ATOM  11970  O   ASP A 815     -14.806 -29.982 -34.998  1.00  2.940          O  
ATOM  11971  CB  ASP A 815     -16.382 -30.686 -37.759  1.00  4.240          C  
ATOM  11972  CG  ASP A 815     -17.773 -31.130 -38.300  1.00  4.240          C  
ATOM  11973  OD1 ASP A 815     -18.809 -30.794 -37.721  1.00  4.240          O  
ATOM  11974  OD2 ASP A 815     -17.784 -31.860 -39.282  1.00  4.240          O  
ATOM  11975  H   ASP A 815     -16.838 -28.169 -38.295  1.00  3.610          H  
ATOM  11976  HA  ASP A 815     -17.111 -29.825 -35.932  1.00  3.650          H  
ATOM  11977 1HB  ASP A 815     -15.768 -30.361 -38.592  1.00  5.090          H  
ATOM  11978 2HB  ASP A 815     -15.889 -31.558 -37.328  1.00  5.090          H  
ATOM  11979  N   ALA A 816     -14.115 -28.774 -36.763  1.00  2.920          N  
ATOM  11980  CA  ALA A 816     -12.776 -28.595 -36.242  1.00  2.850          C  
ATOM  11981  C   ALA A 816     -12.763 -27.816 -34.917  1.00  2.750          C  
ATOM  11982  O   ALA A 816     -12.034 -28.170 -33.984  1.00  2.720          O  
ATOM  11983  CB  ALA A 816     -11.959 -27.902 -37.307  1.00  4.020          C  
ATOM  11984  H   ALA A 816     -14.325 -28.403 -37.696  1.00  3.500          H  
ATOM  11985  HA  ALA A 816     -12.368 -29.572 -36.031  1.00  3.420          H  
ATOM  11986 1HB  ALA A 816     -10.948 -27.766 -36.969  1.00  4.820          H  
ATOM  11987 2HB  ALA A 816     -11.969 -28.503 -38.213  1.00  4.820          H  
ATOM  11988 3HB  ALA A 816     -12.408 -26.950 -37.523  1.00  4.820          H  
ATOM  11989  N   VAL A 817     -13.603 -26.787 -34.803  1.00  2.720          N  
ATOM  11990  CA  VAL A 817     -13.679 -26.003 -33.578  1.00  2.630          C  
ATOM  11991  C   VAL A 817     -14.223 -26.858 -32.454  1.00  2.640          C  
ATOM  11992  O   VAL A 817     -13.680 -26.849 -31.343  1.00  2.580          O  
ATOM  11993  CB  VAL A 817     -14.570 -24.764 -33.758  1.00  3.720          C  
ATOM  11994  CG1 VAL A 817     -14.821 -24.047 -32.404  1.00  3.720          C  
ATOM  11995  CG2 VAL A 817     -13.915 -23.801 -34.704  1.00  3.720          C  
ATOM  11996  H   VAL A 817     -14.169 -26.538 -35.616  1.00  3.260          H  
ATOM  11997  HA  VAL A 817     -12.675 -25.676 -33.316  1.00  3.160          H  
ATOM  11998  HB  VAL A 817     -15.512 -25.085 -34.169  1.00  4.460          H  
ATOM  11999 1HG1 VAL A 817     -15.459 -23.198 -32.566  1.00  4.460          H  
ATOM  12000 2HG1 VAL A 817     -15.305 -24.711 -31.697  1.00  4.460          H  
ATOM  12001 3HG1 VAL A 817     -13.895 -23.714 -31.988  1.00  4.460          H  
ATOM  12002 1HG2 VAL A 817     -14.572 -22.952 -34.839  1.00  4.460          H  
ATOM  12003 2HG2 VAL A 817     -12.964 -23.469 -34.296  1.00  4.460          H  
ATOM  12004 3HG2 VAL A 817     -13.746 -24.280 -35.665  1.00  4.460          H  
ATOM  12005  N   ARG A 818     -15.309 -27.584 -32.735  1.00  2.720          N  
ATOM  12006  CA  ARG A 818     -15.912 -28.452 -31.746  1.00  2.750          C  
ATOM  12007  C   ARG A 818     -14.903 -29.499 -31.288  1.00  2.760          C  
ATOM  12008  O   ARG A 818     -14.767 -29.728 -30.085  1.00  2.730          O  
ATOM  12009  CB  ARG A 818     -17.159 -29.122 -32.304  1.00  3.840          C  
ATOM  12010  CG  ARG A 818     -17.971 -29.963 -31.302  1.00  3.840          C  
ATOM  12011  CD  ARG A 818     -19.258 -30.476 -31.904  1.00  3.840          C  
ATOM  12012  NE  ARG A 818     -19.037 -31.489 -32.958  1.00  3.840          N  
ATOM  12013  CZ  ARG A 818     -19.183 -31.306 -34.305  1.00  3.840          C  
ATOM  12014  NH1 ARG A 818     -19.521 -30.149 -34.829  1.00  3.840          N  
ATOM  12015  NH2 ARG A 818     -18.970 -32.302 -35.141  1.00  3.840          N  
ATOM  12016  H   ARG A 818     -15.736 -27.519 -33.665  1.00  3.260          H  
ATOM  12017  HA  ARG A 818     -16.203 -27.849 -30.887  1.00  3.300          H  
ATOM  12018 1HB  ARG A 818     -17.818 -28.358 -32.715  1.00  4.610          H  
ATOM  12019 2HB  ARG A 818     -16.868 -29.772 -33.129  1.00  4.610          H  
ATOM  12020 1HG  ARG A 818     -17.379 -30.824 -30.977  1.00  4.610          H  
ATOM  12021 2HG  ARG A 818     -18.224 -29.350 -30.434  1.00  4.610          H  
ATOM  12022 1HD  ARG A 818     -19.848 -30.942 -31.111  1.00  4.610          H  
ATOM  12023 2HD  ARG A 818     -19.821 -29.648 -32.319  1.00  4.610          H  
ATOM  12024  HE  ARG A 818     -18.769 -32.421 -32.643  1.00  4.610          H  
ATOM  12025 1HH1 ARG A 818     -19.689 -29.342 -34.253  1.00  4.610          H  
ATOM  12026 2HH1 ARG A 818     -19.567 -30.088 -35.862  1.00  4.610          H  
ATOM  12027 1HH2 ARG A 818     -18.700 -33.213 -34.809  1.00  4.610          H  
ATOM  12028 2HH2 ARG A 818     -19.080 -32.107 -36.151  1.00  4.610          H  
ATOM  12029  N   ALA A 819     -14.198 -30.133 -32.241  1.00  2.820          N  
ATOM  12030  CA  ALA A 819     -13.218 -31.156 -31.913  1.00  2.850          C  
ATOM  12031  C   ALA A 819     -12.108 -30.603 -31.033  1.00  2.740          C  
ATOM  12032  O   ALA A 819     -11.685 -31.264 -30.080  1.00  2.730          O  
ATOM  12033  CB  ALA A 819     -12.620 -31.718 -33.185  1.00  3.980          C  
ATOM  12034  H   ALA A 819     -14.370 -29.924 -33.226  1.00  3.380          H  
ATOM  12035  HA  ALA A 819     -13.729 -31.950 -31.367  1.00  3.420          H  
ATOM  12036 1HB  ALA A 819     -11.903 -32.499 -32.943  1.00  4.770          H  
ATOM  12037 2HB  ALA A 819     -13.414 -32.128 -33.809  1.00  4.770          H  
ATOM  12038 3HB  ALA A 819     -12.121 -30.912 -33.718  1.00  4.770          H  
ATOM  12039  N   LEU A 820     -11.623 -29.400 -31.324  1.00  2.670          N  
ATOM  12040  CA  LEU A 820     -10.607 -28.865 -30.452  1.00  2.570          C  
ATOM  12041  C   LEU A 820     -11.184 -28.577 -29.073  1.00  2.520          C  
ATOM  12042  O   LEU A 820     -10.540 -28.870 -28.065  1.00  2.490          O  
ATOM  12043  CB  LEU A 820      -9.940 -27.635 -31.065  1.00  3.640          C  
ATOM  12044  CG  LEU A 820      -9.012 -27.881 -32.278  1.00  3.640          C  
ATOM  12045  CD1 LEU A 820      -8.619 -26.578 -32.811  1.00  3.640          C  
ATOM  12046  CD2 LEU A 820      -7.737 -28.644 -31.861  1.00  3.640          C  
ATOM  12047  H   LEU A 820     -11.930 -28.890 -32.161  1.00  3.200          H  
ATOM  12048  HA  LEU A 820      -9.849 -29.626 -30.322  1.00  3.080          H  
ATOM  12049 1HB  LEU A 820     -10.734 -26.969 -31.401  1.00  4.370          H  
ATOM  12050 2HB  LEU A 820      -9.369 -27.130 -30.321  1.00  4.370          H  
ATOM  12051  HG  LEU A 820      -9.551 -28.436 -33.054  1.00  4.370          H  
ATOM  12052 1HD1 LEU A 820      -7.967 -26.730 -33.666  1.00  4.370          H  
ATOM  12053 2HD1 LEU A 820      -9.499 -26.021 -33.108  1.00  4.370          H  
ATOM  12054 3HD1 LEU A 820      -8.095 -26.045 -32.031  1.00  4.370          H  
ATOM  12055 1HD2 LEU A 820      -7.099 -28.763 -32.725  1.00  4.370          H  
ATOM  12056 2HD2 LEU A 820      -7.209 -28.070 -31.107  1.00  4.370          H  
ATOM  12057 3HD2 LEU A 820      -7.981 -29.622 -31.468  1.00  4.370          H  
ATOM  12058  N   ALA A 821     -12.417 -28.072 -28.982  1.00  2.520          N  
ATOM  12059  CA  ALA A 821     -12.976 -27.827 -27.658  1.00  2.480          C  
ATOM  12060  C   ALA A 821     -13.021 -29.147 -26.857  1.00  2.540          C  
ATOM  12061  O   ALA A 821     -12.697 -29.173 -25.660  1.00  2.510          O  
ATOM  12062  CB  ALA A 821     -14.358 -27.207 -27.772  1.00  3.490          C  
ATOM  12063  H   ALA A 821     -12.934 -27.800 -29.825  1.00  3.020          H  
ATOM  12064  HA  ALA A 821     -12.322 -27.135 -27.139  1.00  2.980          H  
ATOM  12065 1HB  ALA A 821     -14.755 -27.010 -26.778  1.00  4.190          H  
ATOM  12066 2HB  ALA A 821     -14.286 -26.273 -28.333  1.00  4.190          H  
ATOM  12067 3HB  ALA A 821     -15.016 -27.895 -28.297  1.00  4.190          H  
ATOM  12068  N   GLU A 822     -13.357 -30.258 -27.533  1.00  2.640          N  
ATOM  12069  CA  GLU A 822     -13.403 -31.590 -26.919  1.00  2.710          C  
ATOM  12070  C   GLU A 822     -12.022 -32.017 -26.396  1.00  2.710          C  
ATOM  12071  O   GLU A 822     -11.914 -32.673 -25.357  1.00  2.730          O  
ATOM  12072  CB  GLU A 822     -13.930 -32.628 -27.917  1.00  3.770          C  
ATOM  12073  CG  GLU A 822     -15.413 -32.495 -28.267  1.00  3.770          C  
ATOM  12074  CD  GLU A 822     -15.829 -33.407 -29.397  1.00  3.770          C  
ATOM  12075  OE1 GLU A 822     -14.968 -34.038 -29.968  1.00  3.770          O  
ATOM  12076  OE2 GLU A 822     -17.001 -33.463 -29.695  1.00  3.770          O  
ATOM  12077  H   GLU A 822     -13.661 -30.155 -28.510  1.00  3.170          H  
ATOM  12078  HA  GLU A 822     -14.088 -31.551 -26.073  1.00  3.250          H  
ATOM  12079 1HB  GLU A 822     -13.368 -32.559 -28.837  1.00  4.520          H  
ATOM  12080 2HB  GLU A 822     -13.768 -33.626 -27.516  1.00  4.520          H  
ATOM  12081 1HG  GLU A 822     -16.000 -32.741 -27.385  1.00  4.520          H  
ATOM  12082 2HG  GLU A 822     -15.631 -31.467 -28.532  1.00  4.520          H  
ATOM  12083  N   GLN A 823     -10.963 -31.589 -27.092  1.00  2.670          N  
ATOM  12084  CA  GLN A 823      -9.572 -31.901 -26.753  1.00  2.680          C  
ATOM  12085  C   GLN A 823      -8.963 -30.962 -25.700  1.00  2.590          C  
ATOM  12086  O   GLN A 823      -7.771 -31.063 -25.397  1.00  2.600          O  
ATOM  12087  CB  GLN A 823      -8.696 -31.876 -28.015  1.00  3.750          C  
ATOM  12088  CG  GLN A 823      -9.021 -32.948 -29.043  1.00  3.750          C  
ATOM  12089  CD  GLN A 823      -8.701 -34.330 -28.539  1.00  3.750          C  
ATOM  12090  OE1 GLN A 823      -7.583 -34.586 -28.084  1.00  3.750          O  
ATOM  12091  NE2 GLN A 823      -9.669 -35.231 -28.601  1.00  3.750          N  
ATOM  12092  H   GLN A 823     -11.143 -31.078 -27.964  1.00  3.200          H  
ATOM  12093  HA  GLN A 823      -9.547 -32.907 -26.339  1.00  3.220          H  
ATOM  12094 1HB  GLN A 823      -8.814 -30.917 -28.507  1.00  4.500          H  
ATOM  12095 2HB  GLN A 823      -7.651 -31.974 -27.734  1.00  4.500          H  
ATOM  12096 1HG  GLN A 823     -10.085 -32.919 -29.243  1.00  4.500          H  
ATOM  12097 2HG  GLN A 823      -8.468 -32.761 -29.959  1.00  4.500          H  
ATOM  12098 1HE2 GLN A 823      -9.508 -36.164 -28.273  1.00  4.500          H  
ATOM  12099 2HE2 GLN A 823     -10.567 -34.979 -28.970  1.00  4.500          H  
ATOM  12100  N   GLY A 824      -9.762 -30.045 -25.138  1.00  2.520          N  
ATOM  12101  CA  GLY A 824      -9.269 -29.141 -24.102  1.00  2.430          C  
ATOM  12102  C   GLY A 824      -8.946 -27.718 -24.548  1.00  2.330          C  
ATOM  12103  O   GLY A 824      -8.378 -26.936 -23.767  1.00  2.270          O  
ATOM  12104  H   GLY A 824     -10.746 -29.976 -25.419  1.00  3.020          H  
ATOM  12105 1HA  GLY A 824     -10.017 -29.097 -23.312  1.00  2.920          H  
ATOM  12106 2HA  GLY A 824      -8.381 -29.578 -23.652  1.00  2.920          H  
ATOM  12107  N   TYR A 825      -9.319 -27.350 -25.765  1.00  2.330          N  
ATOM  12108  CA  TYR A 825      -9.041 -26.008 -26.211  1.00  2.240          C  
ATOM  12109  C   TYR A 825     -10.140 -25.092 -25.747  1.00  2.190          C  
ATOM  12110  O   TYR A 825     -11.335 -25.378 -25.873  1.00  2.260          O  
ATOM  12111  CB  TYR A 825      -8.852 -26.002 -27.712  1.00  3.170          C  
ATOM  12112  CG  TYR A 825      -7.562 -26.711 -28.087  1.00  3.170          C  
ATOM  12113  CD1 TYR A 825      -7.481 -28.104 -28.081  1.00  3.170          C  
ATOM  12114  CD2 TYR A 825      -6.473 -25.983 -28.434  1.00  3.170          C  
ATOM  12115  CE1 TYR A 825      -6.332 -28.733 -28.391  1.00  3.170          C  
ATOM  12116  CE2 TYR A 825      -5.317 -26.620 -28.765  1.00  3.170          C  
ATOM  12117  CZ  TYR A 825      -5.242 -28.000 -28.731  1.00  3.170          C  
ATOM  12118  OH  TYR A 825      -4.080 -28.652 -29.023  1.00  3.170          O  
ATOM  12119  H   TYR A 825      -9.789 -27.989 -26.416  1.00  2.800          H  
ATOM  12120  HA  TYR A 825      -8.126 -25.658 -25.752  1.00  2.690          H  
ATOM  12121 1HB  TYR A 825      -9.679 -26.471 -28.186  1.00  3.810          H  
ATOM  12122 2HB  TYR A 825      -8.802 -24.975 -28.073  1.00  3.810          H  
ATOM  12123  HD1 TYR A 825      -8.316 -28.705 -27.811  1.00  3.810          H  
ATOM  12124  HD2 TYR A 825      -6.527 -24.898 -28.444  1.00  3.810          H  
ATOM  12125  HE1 TYR A 825      -6.285 -29.820 -28.359  1.00  3.810          H  
ATOM  12126  HE2 TYR A 825      -4.462 -26.037 -29.046  1.00  3.810          H  
ATOM  12127  HH  TYR A 825      -4.218 -29.600 -28.954  1.00  3.810          H  
ATOM  12128  N   ARG A 826      -9.720 -24.000 -25.145  1.00  2.090          N  
ATOM  12129  CA  ARG A 826     -10.668 -23.054 -24.608  1.00  2.030          C  
ATOM  12130  C   ARG A 826     -10.458 -21.680 -25.183  1.00  1.960          C  
ATOM  12131  O   ARG A 826     -11.418 -20.924 -25.321  1.00  1.940          O  
ATOM  12132  CB  ARG A 826     -10.583 -23.019 -23.087  1.00  2.870          C  
ATOM  12133  CG  ARG A 826     -10.959 -24.354 -22.387  1.00  2.870          C  
ATOM  12134  CD  ARG A 826     -12.415 -24.644 -22.473  1.00  2.870          C  
ATOM  12135  NE  ARG A 826     -12.783 -25.900 -21.863  1.00  2.870          N  
ATOM  12136  CZ  ARG A 826     -12.836 -27.098 -22.508  1.00  2.870          C  
ATOM  12137  NH1 ARG A 826     -12.532 -27.226 -23.792  1.00  2.870          N  
ATOM  12138  NH2 ARG A 826     -13.214 -28.178 -21.835  1.00  2.870          N  
ATOM  12139  H   ARG A 826      -8.712 -23.839 -25.088  1.00  2.510          H  
ATOM  12140  HA  ARG A 826     -11.657 -23.370 -24.884  1.00  2.440          H  
ATOM  12141 1HB  ARG A 826      -9.599 -22.739 -22.789  1.00  3.440          H  
ATOM  12142 2HB  ARG A 826     -11.267 -22.254 -22.708  1.00  3.440          H  
ATOM  12143 1HG  ARG A 826     -10.415 -25.176 -22.848  1.00  3.440          H  
ATOM  12144 2HG  ARG A 826     -10.684 -24.291 -21.332  1.00  3.440          H  
ATOM  12145 1HD  ARG A 826     -12.949 -23.863 -21.954  1.00  3.440          H  
ATOM  12146 2HD  ARG A 826     -12.737 -24.673 -23.495  1.00  3.440          H  
ATOM  12147  HE  ARG A 826     -13.028 -25.882 -20.879  1.00  3.440          H  
ATOM  12148 1HH1 ARG A 826     -12.209 -26.441 -24.376  1.00  3.440          H  
ATOM  12149 2HH1 ARG A 826     -12.610 -28.150 -24.241  1.00  3.440          H  
ATOM  12150 1HH2 ARG A 826     -13.452 -28.111 -20.857  1.00  3.440          H  
ATOM  12151 2HH2 ARG A 826     -13.261 -29.075 -22.304  1.00  3.440          H  
ATOM  12152  N   THR A 827      -9.224 -21.345 -25.533  1.00  1.940          N  
ATOM  12153  CA  THR A 827      -8.981 -20.002 -26.009  1.00  1.870          C  
ATOM  12154  C   THR A 827      -8.639 -20.031 -27.476  1.00  1.910          C  
ATOM  12155  O   THR A 827      -7.601 -20.564 -27.889  1.00  1.950          O  
ATOM  12156  CB  THR A 827      -7.850 -19.328 -25.204  1.00  2.650          C  
ATOM  12157  OG1 THR A 827      -8.233 -19.257 -23.820  1.00  2.650          O  
ATOM  12158  CG2 THR A 827      -7.599 -17.911 -25.729  1.00  2.650          C  
ATOM  12159  H   THR A 827      -8.448 -22.000 -25.454  1.00  2.330          H  
ATOM  12160  HA  THR A 827      -9.887 -19.407 -25.891  1.00  2.240          H  
ATOM  12161  HB  THR A 827      -6.940 -19.924 -25.287  1.00  3.180          H  
ATOM  12162  HG1 THR A 827      -7.432 -19.213 -23.256  1.00  3.180          H  
ATOM  12163 1HG2 THR A 827      -6.807 -17.450 -25.142  1.00  3.180          H  
ATOM  12164 2HG2 THR A 827      -7.296 -17.942 -26.777  1.00  3.180          H  
ATOM  12165 3HG2 THR A 827      -8.514 -17.323 -25.634  1.00  3.180          H  
ATOM  12166  N   PHE A 828      -9.493 -19.403 -28.259  1.00  1.890          N  
ATOM  12167  CA  PHE A 828      -9.295 -19.340 -29.685  1.00  1.930          C  
ATOM  12168  C   PHE A 828      -8.798 -17.965 -30.071  1.00  1.870          C  
ATOM  12169  O   PHE A 828      -9.525 -16.973 -30.026  1.00  1.860          O  
ATOM  12170  CB  PHE A 828     -10.580 -19.716 -30.405  1.00  2.690          C  
ATOM  12171  CG  PHE A 828     -10.949 -21.250 -30.360  1.00  2.690          C  
ATOM  12172  CD1 PHE A 828     -11.442 -21.887 -29.205  1.00  2.690          C  
ATOM  12173  CD2 PHE A 828     -10.825 -22.031 -31.525  1.00  2.690          C  
ATOM  12174  CE1 PHE A 828     -11.761 -23.252 -29.233  1.00  2.690          C  
ATOM  12175  CE2 PHE A 828     -11.150 -23.371 -31.542  1.00  2.690          C  
ATOM  12176  CZ  PHE A 828     -11.614 -23.985 -30.393  1.00  2.690          C  
ATOM  12177  H   PHE A 828     -10.332 -18.981 -27.846  1.00  2.270          H  
ATOM  12178  HA  PHE A 828      -8.527 -20.058 -29.966  1.00  2.320          H  
ATOM  12179 1HB  PHE A 828     -11.401 -19.148 -29.965  1.00  3.220          H  
ATOM  12180 2HB  PHE A 828     -10.481 -19.412 -31.430  1.00  3.220          H  
ATOM  12181  HD1 PHE A 828     -11.568 -21.315 -28.279  1.00  3.220          H  
ATOM  12182  HD2 PHE A 828     -10.461 -21.565 -32.432  1.00  3.220          H  
ATOM  12183  HE1 PHE A 828     -12.131 -23.747 -28.338  1.00  3.220          H  
ATOM  12184  HE2 PHE A 828     -11.036 -23.944 -32.460  1.00  3.220          H  
ATOM  12185  HZ  PHE A 828     -11.874 -25.050 -30.404  1.00  3.220          H  
ATOM  12186  N   LEU A 829      -7.549 -17.909 -30.466  1.00  1.850          N  
ATOM  12187  CA  LEU A 829      -6.914 -16.671 -30.838  1.00  1.800          C  
ATOM  12188  C   LEU A 829      -7.014 -16.577 -32.335  1.00  1.890          C  
ATOM  12189  O   LEU A 829      -6.665 -17.530 -33.014  1.00  1.970          O  
ATOM  12190  CB  LEU A 829      -5.451 -16.684 -30.357  1.00  2.540          C  
ATOM  12191  CG  LEU A 829      -4.613 -15.402 -30.561  1.00  2.540          C  
ATOM  12192  CD1 LEU A 829      -3.572 -15.324 -29.456  1.00  2.540          C  
ATOM  12193  CD2 LEU A 829      -3.931 -15.434 -31.900  1.00  2.540          C  
ATOM  12194  H   LEU A 829      -7.008 -18.771 -30.524  1.00  2.220          H  
ATOM  12195  HA  LEU A 829      -7.445 -15.848 -30.391  1.00  2.160          H  
ATOM  12196 1HB  LEU A 829      -5.452 -16.909 -29.293  1.00  3.050          H  
ATOM  12197 2HB  LEU A 829      -4.942 -17.495 -30.869  1.00  3.050          H  
ATOM  12198  HG  LEU A 829      -5.250 -14.521 -30.517  1.00  3.050          H  
ATOM  12199 1HD1 LEU A 829      -2.989 -14.437 -29.583  1.00  3.050          H  
ATOM  12200 2HD1 LEU A 829      -4.059 -15.294 -28.487  1.00  3.050          H  
ATOM  12201 3HD1 LEU A 829      -2.928 -16.182 -29.501  1.00  3.050          H  
ATOM  12202 1HD2 LEU A 829      -3.362 -14.552 -32.006  1.00  3.050          H  
ATOM  12203 2HD2 LEU A 829      -3.281 -16.292 -31.965  1.00  3.050          H  
ATOM  12204 3HD2 LEU A 829      -4.640 -15.473 -32.698  1.00  3.050          H  
ATOM  12205  N   GLU A 830      -7.488 -15.464 -32.856  1.00  1.870          N  
ATOM  12206  CA  GLU A 830      -7.626 -15.342 -34.292  1.00  1.970          C  
ATOM  12207  C   GLU A 830      -6.515 -14.488 -34.832  1.00  1.930          C  
ATOM  12208  O   GLU A 830      -6.256 -13.387 -34.334  1.00  1.870          O  
ATOM  12209  CB  GLU A 830      -9.030 -14.854 -34.658  1.00  2.720          C  
ATOM  12210  CG  GLU A 830      -9.325 -14.801 -36.149  1.00  2.720          C  
ATOM  12211  CD  GLU A 830     -10.781 -14.520 -36.440  1.00  2.720          C  
ATOM  12212  OE1 GLU A 830     -11.552 -14.311 -35.531  1.00  2.720          O  
ATOM  12213  OE2 GLU A 830     -11.152 -14.526 -37.575  1.00  2.720          O  
ATOM  12214  H   GLU A 830      -7.739 -14.700 -32.230  1.00  2.240          H  
ATOM  12215  HA  GLU A 830      -7.488 -16.310 -34.743  1.00  2.360          H  
ATOM  12216 1HB  GLU A 830      -9.766 -15.513 -34.193  1.00  3.260          H  
ATOM  12217 2HB  GLU A 830      -9.180 -13.855 -34.246  1.00  3.260          H  
ATOM  12218 1HG  GLU A 830      -8.713 -14.018 -36.608  1.00  3.260          H  
ATOM  12219 2HG  GLU A 830      -9.039 -15.755 -36.598  1.00  3.260          H  
ATOM  12220  N   VAL A 831      -5.832 -15.028 -35.826  1.00  2.000          N  
ATOM  12221  CA  VAL A 831      -4.691 -14.377 -36.413  1.00  2.000          C  
ATOM  12222  C   VAL A 831      -5.054 -13.808 -37.773  1.00  2.060          C  
ATOM  12223  O   VAL A 831      -5.054 -14.527 -38.767  1.00  2.270          O  
ATOM  12224  CB  VAL A 831      -3.556 -15.410 -36.580  1.00  2.800          C  
ATOM  12225  CG1 VAL A 831      -2.347 -14.748 -37.145  1.00  2.800          C  
ATOM  12226  CG2 VAL A 831      -3.234 -16.076 -35.249  1.00  2.800          C  
ATOM  12227  H   VAL A 831      -6.138 -15.930 -36.203  1.00  2.400          H  
ATOM  12228  HA  VAL A 831      -4.361 -13.573 -35.766  1.00  2.400          H  
ATOM  12229  HB  VAL A 831      -3.881 -16.174 -37.290  1.00  3.360          H  
ATOM  12230 1HG1 VAL A 831      -1.567 -15.471 -37.281  1.00  3.360          H  
ATOM  12231 2HG1 VAL A 831      -2.576 -14.298 -38.097  1.00  3.360          H  
ATOM  12232 3HG1 VAL A 831      -2.012 -13.985 -36.452  1.00  3.360          H  
ATOM  12233 1HG2 VAL A 831      -2.447 -16.801 -35.403  1.00  3.360          H  
ATOM  12234 2HG2 VAL A 831      -2.900 -15.320 -34.544  1.00  3.360          H  
ATOM  12235 3HG2 VAL A 831      -4.121 -16.580 -34.859  1.00  3.360          H  
ATOM  12236  N   SER A 832      -5.369 -12.526 -37.807  1.00  1.930          N  
ATOM  12237  CA  SER A 832      -5.784 -11.837 -39.017  1.00  1.980          C  
ATOM  12238  C   SER A 832      -5.718 -10.355 -38.720  1.00  1.930          C  
ATOM  12239  O   SER A 832      -5.557  -9.949 -37.565  1.00  1.860          O  
ATOM  12240  CB  SER A 832      -7.198 -12.159 -39.421  1.00  2.750          C  
ATOM  12241  OG  SER A 832      -8.098 -11.513 -38.580  1.00  2.750          O  
ATOM  12242  H   SER A 832      -5.339 -11.995 -36.950  1.00  2.320          H  
ATOM  12243  HA  SER A 832      -5.096 -12.073 -39.831  1.00  2.380          H  
ATOM  12244 1HB  SER A 832      -7.366 -11.851 -40.432  1.00  3.300          H  
ATOM  12245 2HB  SER A 832      -7.357 -13.230 -39.374  1.00  3.300          H  
ATOM  12246  HG  SER A 832      -8.998 -11.659 -38.956  1.00  3.300          H  
ATOM  12247  N   ALA A 833      -5.857  -9.533 -39.739  1.00  1.990          N  
ATOM  12248  CA  ALA A 833      -5.912  -8.102 -39.496  1.00  1.980          C  
ATOM  12249  C   ALA A 833      -7.342  -7.621 -39.203  1.00  1.970          C  
ATOM  12250  O   ALA A 833      -7.574  -6.414 -39.105  1.00  1.960          O  
ATOM  12251  CB  ALA A 833      -5.332  -7.340 -40.640  1.00  2.780          C  
ATOM  12252  H   ALA A 833      -5.955  -9.904 -40.675  1.00  2.390          H  
ATOM  12253  HA  ALA A 833      -5.303  -7.909 -38.622  1.00  2.380          H  
ATOM  12254 1HB  ALA A 833      -5.345  -6.281 -40.394  1.00  3.330          H  
ATOM  12255 2HB  ALA A 833      -4.311  -7.663 -40.819  1.00  3.330          H  
ATOM  12256 3HB  ALA A 833      -5.936  -7.522 -41.508  1.00  3.330          H  
ATOM  12257  N   HIS A 834      -8.303  -8.555 -39.198  1.00  2.000          N  
ATOM  12258  CA  HIS A 834      -9.713  -8.285 -38.907  1.00  2.020          C  
ATOM  12259  C   HIS A 834     -10.422  -9.623 -38.591  1.00  2.070          C  
ATOM  12260  O   HIS A 834     -10.292 -10.572 -39.377  1.00  2.100          O  
ATOM  12261  CB  HIS A 834     -10.415  -7.578 -40.073  1.00  2.820          C  
ATOM  12262  CG  HIS A 834     -11.821  -7.192 -39.761  1.00  2.820          C  
ATOM  12263  ND1 HIS A 834     -12.141  -6.173 -38.873  1.00  2.820          N  
ATOM  12264  CD2 HIS A 834     -12.989  -7.688 -40.208  1.00  2.820          C  
ATOM  12265  CE1 HIS A 834     -13.462  -6.070 -38.800  1.00  2.820          C  
ATOM  12266  NE2 HIS A 834     -13.993  -6.977 -39.599  1.00  2.820          N  
ATOM  12267  H   HIS A 834      -8.018  -9.524 -39.299  1.00  2.400          H  
ATOM  12268  HA  HIS A 834      -9.769  -7.614 -38.065  1.00  2.420          H  
ATOM  12269 1HB  HIS A 834      -9.861  -6.677 -40.346  1.00  3.380          H  
ATOM  12270 2HB  HIS A 834     -10.442  -8.208 -40.930  1.00  3.380          H  
ATOM  12271  HD2 HIS A 834     -13.108  -8.507 -40.919  1.00  3.380          H  
ATOM  12272  HE1 HIS A 834     -14.016  -5.361 -38.183  1.00  3.380          H  
ATOM  12273  HE2 HIS A 834     -14.981  -7.135 -39.744  1.00  3.380          H  
ATOM  12274  N   PRO A 835     -11.171  -9.755 -37.475  1.00  2.070          N  
ATOM  12275  CA  PRO A 835     -11.925 -10.948 -37.119  1.00  2.130          C  
ATOM  12276  C   PRO A 835     -12.957 -11.345 -38.169  1.00  2.170          C  
ATOM  12277  O   PRO A 835     -13.665 -10.497 -38.706  1.00  2.180          O  
ATOM  12278  CB  PRO A 835     -12.628 -10.517 -35.822  1.00  3.190          C  
ATOM  12279  CG  PRO A 835     -11.735  -9.461 -35.237  1.00  3.190          C  
ATOM  12280  CD  PRO A 835     -11.187  -8.710 -36.431  1.00  3.190          C  
ATOM  12281  HA  PRO A 835     -11.228 -11.771 -36.934  1.00  2.560          H  
ATOM  12282 1HB  PRO A 835     -13.637 -10.143 -36.044  1.00  3.830          H  
ATOM  12283 2HB  PRO A 835     -12.742 -11.394 -35.159  1.00  3.830          H  
ATOM  12284 1HG  PRO A 835     -12.308  -8.811 -34.557  1.00  3.830          H  
ATOM  12285 2HG  PRO A 835     -10.947  -9.932 -34.640  1.00  3.830          H  
ATOM  12286 1HD  PRO A 835     -11.840  -7.873 -36.714  1.00  3.830          H  
ATOM  12287 2HD  PRO A 835     -10.175  -8.398 -36.159  1.00  3.830          H  
ATOM  12288  N   ILE A 836     -13.055 -12.654 -38.391  1.00  2.280          N  
ATOM  12289  CA  ILE A 836     -13.986 -13.304 -39.306  1.00  2.340          C  
ATOM  12290  C   ILE A 836     -14.666 -14.489 -38.617  1.00  2.380          C  
ATOM  12291  O   ILE A 836     -15.876 -14.687 -38.738  1.00  2.460          O  
ATOM  12292  CB  ILE A 836     -13.265 -13.811 -40.589  1.00  3.250          C  
ATOM  12293  CG1 ILE A 836     -12.588 -12.633 -41.382  1.00  3.250          C  
ATOM  12294  CG2 ILE A 836     -14.223 -14.619 -41.495  1.00  3.250          C  
ATOM  12295  CD1 ILE A 836     -13.515 -11.532 -41.914  1.00  3.250          C  
ATOM  12296  H   ILE A 836     -12.403 -13.257 -37.891  1.00  2.740          H  
ATOM  12297  HA  ILE A 836     -14.762 -12.594 -39.583  1.00  2.810          H  
ATOM  12298  HB  ILE A 836     -12.451 -14.467 -40.284  1.00  3.900          H  
ATOM  12299 1HG1 ILE A 836     -11.857 -12.170 -40.726  1.00  3.900          H  
ATOM  12300 2HG1 ILE A 836     -12.065 -13.057 -42.234  1.00  3.900          H  
ATOM  12301 1HG2 ILE A 836     -13.670 -14.982 -42.363  1.00  3.900          H  
ATOM  12302 2HG2 ILE A 836     -14.629 -15.470 -40.956  1.00  3.900          H  
ATOM  12303 3HG2 ILE A 836     -15.044 -13.990 -41.828  1.00  3.900          H  
ATOM  12304 1HD1 ILE A 836     -12.933 -10.788 -42.433  1.00  3.900          H  
ATOM  12305 2HD1 ILE A 836     -14.236 -11.950 -42.606  1.00  3.900          H  
ATOM  12306 3HD1 ILE A 836     -14.040 -11.050 -41.102  1.00  3.900          H  
ATOM  12307  N   LEU A 837     -13.847 -15.324 -37.975  1.00  2.330          N  
ATOM  12308  CA  LEU A 837     -14.276 -16.596 -37.402  1.00  2.360          C  
ATOM  12309  C   LEU A 837     -14.635 -16.614 -35.912  1.00  2.280          C  
ATOM  12310  O   LEU A 837     -15.484 -17.427 -35.518  1.00  2.330          O  
ATOM  12311  CB  LEU A 837     -13.173 -17.600 -37.711  1.00  3.290          C  
ATOM  12312  CG  LEU A 837     -12.922 -17.804 -39.245  1.00  3.290          C  
ATOM  12313  CD1 LEU A 837     -11.713 -18.662 -39.465  1.00  3.290          C  
ATOM  12314  CD2 LEU A 837     -14.143 -18.464 -39.913  1.00  3.290          C  
ATOM  12315  H   LEU A 837     -12.862 -15.067 -37.905  1.00  2.800          H  
ATOM  12316  HA  LEU A 837     -15.179 -16.889 -37.920  1.00  2.830          H  
ATOM  12317 1HB  LEU A 837     -12.247 -17.241 -37.259  1.00  3.950          H  
ATOM  12318 2HB  LEU A 837     -13.432 -18.547 -37.268  1.00  3.950          H  
ATOM  12319  HG  LEU A 837     -12.739 -16.842 -39.703  1.00  3.950          H  
ATOM  12320 1HD1 LEU A 837     -11.554 -18.766 -40.523  1.00  3.950          H  
ATOM  12321 2HD1 LEU A 837     -10.853 -18.186 -39.022  1.00  3.950          H  
ATOM  12322 3HD1 LEU A 837     -11.855 -19.631 -39.031  1.00  3.950          H  
ATOM  12323 1HD2 LEU A 837     -13.936 -18.578 -40.969  1.00  3.950          H  
ATOM  12324 2HD2 LEU A 837     -14.325 -19.441 -39.471  1.00  3.950          H  
ATOM  12325 3HD2 LEU A 837     -15.028 -17.858 -39.809  1.00  3.950          H  
ATOM  12326  N   THR A 838     -14.077 -15.703 -35.099  1.00  2.180          N  
ATOM  12327  CA  THR A 838     -14.368 -15.697 -33.655  1.00  2.120          C  
ATOM  12328  C   THR A 838     -15.845 -15.840 -33.329  1.00  2.180          C  
ATOM  12329  O   THR A 838     -16.197 -16.558 -32.392  1.00  2.190          O  
ATOM  12330  CB  THR A 838     -13.831 -14.429 -32.943  1.00  2.990          C  
ATOM  12331  OG1 THR A 838     -12.398 -14.412 -32.992  1.00  2.990          O  
ATOM  12332  CG2 THR A 838     -14.293 -14.402 -31.469  1.00  2.990          C  
ATOM  12333  H   THR A 838     -13.355 -15.073 -35.464  1.00  2.620          H  
ATOM  12334  HA  THR A 838     -13.854 -16.542 -33.209  1.00  2.540          H  
ATOM  12335  HB  THR A 838     -14.204 -13.541 -33.452  1.00  3.590          H  
ATOM  12336  HG1 THR A 838     -12.084 -14.312 -33.905  1.00  3.590          H  
ATOM  12337 1HG2 THR A 838     -13.896 -13.511 -30.988  1.00  3.590          H  
ATOM  12338 2HG2 THR A 838     -15.380 -14.380 -31.391  1.00  3.590          H  
ATOM  12339 3HG2 THR A 838     -13.921 -15.285 -30.964  1.00  3.590          H  
ATOM  12340  N   ALA A 839     -16.719 -15.132 -34.042  1.00  2.230          N  
ATOM  12341  CA  ALA A 839     -18.138 -15.226 -33.722  1.00  2.300          C  
ATOM  12342  C   ALA A 839     -18.666 -16.658 -33.866  1.00  2.380          C  
ATOM  12343  O   ALA A 839     -19.516 -17.086 -33.082  1.00  2.420          O  
ATOM  12344  CB  ALA A 839     -18.937 -14.309 -34.621  1.00  3.190          C  
ATOM  12345  H   ALA A 839     -16.389 -14.548 -34.797  1.00  2.680          H  
ATOM  12346  HA  ALA A 839     -18.270 -14.918 -32.682  1.00  2.760          H  
ATOM  12347 1HB  ALA A 839     -19.992 -14.367 -34.351  1.00  3.830          H  
ATOM  12348 2HB  ALA A 839     -18.585 -13.287 -34.497  1.00  3.830          H  
ATOM  12349 3HB  ALA A 839     -18.810 -14.616 -35.659  1.00  3.830          H  
ATOM  12350  N   ALA A 840     -18.188 -17.398 -34.883  1.00  2.410          N  
ATOM  12351  CA  ALA A 840     -18.654 -18.763 -35.111  1.00  2.490          C  
ATOM  12352  C   ALA A 840     -18.234 -19.623 -33.944  1.00  2.450          C  
ATOM  12353  O   ALA A 840     -18.973 -20.491 -33.473  1.00  2.490          O  
ATOM  12354  CB  ALA A 840     -18.092 -19.309 -36.404  1.00  3.450          C  
ATOM  12355  H   ALA A 840     -17.440 -17.037 -35.471  1.00  2.890          H  
ATOM  12356  HA  ALA A 840     -19.745 -18.756 -35.160  1.00  2.990          H  
ATOM  12357 1HB  ALA A 840     -18.461 -20.305 -36.532  1.00  4.140          H  
ATOM  12358 2HB  ALA A 840     -18.414 -18.683 -37.229  1.00  4.140          H  
ATOM  12359 3HB  ALA A 840     -17.007 -19.322 -36.358  1.00  4.140          H  
ATOM  12360  N   ILE A 841     -17.033 -19.351 -33.463  1.00  2.360          N  
ATOM  12361  CA  ILE A 841     -16.471 -20.101 -32.363  1.00  2.320          C  
ATOM  12362  C   ILE A 841     -17.316 -19.895 -31.122  1.00  2.310          C  
ATOM  12363  O   ILE A 841     -17.642 -20.865 -30.428  1.00  2.350          O  
ATOM  12364  CB  ILE A 841     -15.013 -19.698 -32.131  1.00  3.260          C  
ATOM  12365  CG1 ILE A 841     -14.187 -20.171 -33.358  1.00  3.260          C  
ATOM  12366  CG2 ILE A 841     -14.498 -20.316 -30.814  1.00  3.260          C  
ATOM  12367  CD1 ILE A 841     -12.834 -19.599 -33.454  1.00  3.260          C  
ATOM  12368  H   ILE A 841     -16.497 -18.613 -33.936  1.00  2.830          H  
ATOM  12369  HA  ILE A 841     -16.498 -21.156 -32.619  1.00  2.780          H  
ATOM  12370  HB  ILE A 841     -14.936 -18.621 -32.073  1.00  3.920          H  
ATOM  12371 1HG1 ILE A 841     -14.086 -21.240 -33.302  1.00  3.920          H  
ATOM  12372 2HG1 ILE A 841     -14.727 -19.920 -34.267  1.00  3.920          H  
ATOM  12373 1HG2 ILE A 841     -13.484 -20.029 -30.654  1.00  3.920          H  
ATOM  12374 2HG2 ILE A 841     -15.090 -19.965 -29.971  1.00  3.920          H  
ATOM  12375 3HG2 ILE A 841     -14.561 -21.402 -30.863  1.00  3.920          H  
ATOM  12376 1HD1 ILE A 841     -12.334 -19.991 -34.314  1.00  3.920          H  
ATOM  12377 2HD1 ILE A 841     -12.889 -18.524 -33.536  1.00  3.920          H  
ATOM  12378 3HD1 ILE A 841     -12.295 -19.860 -32.593  1.00  3.920          H  
ATOM  12379  N   GLU A 842     -17.688 -18.639 -30.853  1.00  2.270          N  
ATOM  12380  CA  GLU A 842     -18.527 -18.333 -29.707  1.00  2.280          C  
ATOM  12381  C   GLU A 842     -19.879 -19.055 -29.806  1.00  2.390          C  
ATOM  12382  O   GLU A 842     -20.345 -19.605 -28.801  1.00  2.430          O  
ATOM  12383  CB  GLU A 842     -18.753 -16.821 -29.610  1.00  3.190          C  
ATOM  12384  CG  GLU A 842     -17.523 -16.007 -29.207  1.00  3.190          C  
ATOM  12385  CD  GLU A 842     -17.773 -14.523 -29.278  1.00  3.190          C  
ATOM  12386  OE1 GLU A 842     -18.797 -14.141 -29.797  1.00  3.190          O  
ATOM  12387  OE2 GLU A 842     -16.953 -13.773 -28.807  1.00  3.190          O  
ATOM  12388  H   GLU A 842     -17.340 -17.881 -31.452  1.00  2.720          H  
ATOM  12389  HA  GLU A 842     -18.019 -18.671 -28.806  1.00  2.740          H  
ATOM  12390 1HB  GLU A 842     -19.089 -16.449 -30.576  1.00  3.830          H  
ATOM  12391 2HB  GLU A 842     -19.543 -16.616 -28.889  1.00  3.830          H  
ATOM  12392 1HG  GLU A 842     -17.242 -16.272 -28.189  1.00  3.830          H  
ATOM  12393 2HG  GLU A 842     -16.693 -16.267 -29.862  1.00  3.830          H  
ATOM  12394  N   GLU A 843     -20.482 -19.117 -31.013  1.00  2.460          N  
ATOM  12395  CA  GLU A 843     -21.759 -19.822 -31.183  1.00  2.570          C  
ATOM  12396  C   GLU A 843     -21.621 -21.308 -30.842  1.00  2.620          C  
ATOM  12397  O   GLU A 843     -22.503 -21.890 -30.191  1.00  2.680          O  
ATOM  12398  CB  GLU A 843     -22.271 -19.711 -32.631  1.00  3.550          C  
ATOM  12399  CG  GLU A 843     -22.775 -18.345 -33.090  1.00  3.550          C  
ATOM  12400  CD  GLU A 843     -23.111 -18.318 -34.592  1.00  3.550          C  
ATOM  12401  OE1 GLU A 843     -22.684 -19.215 -35.290  1.00  3.550          O  
ATOM  12402  OE2 GLU A 843     -23.785 -17.412 -35.019  1.00  3.550          O  
ATOM  12403  H   GLU A 843     -20.073 -18.595 -31.800  1.00  2.950          H  
ATOM  12404  HA  GLU A 843     -22.490 -19.377 -30.508  1.00  3.080          H  
ATOM  12405 1HB  GLU A 843     -21.478 -20.010 -33.310  1.00  4.260          H  
ATOM  12406 2HB  GLU A 843     -23.092 -20.404 -32.761  1.00  4.260          H  
ATOM  12407 1HG  GLU A 843     -23.669 -18.091 -32.522  1.00  4.260          H  
ATOM  12408 2HG  GLU A 843     -22.017 -17.596 -32.876  1.00  4.260          H  
ATOM  12409  N   ILE A 844     -20.499 -21.908 -31.263  1.00  2.580          N  
ATOM  12410  CA  ILE A 844     -20.206 -23.315 -31.008  1.00  2.620          C  
ATOM  12411  C   ILE A 844     -20.035 -23.546 -29.521  1.00  2.590          C  
ATOM  12412  O   ILE A 844     -20.582 -24.515 -28.979  1.00  2.650          O  
ATOM  12413  CB  ILE A 844     -18.959 -23.781 -31.790  1.00  3.650          C  
ATOM  12414  CG1 ILE A 844     -19.315 -23.746 -33.288  1.00  3.650          C  
ATOM  12415  CG2 ILE A 844     -18.494 -25.211 -31.324  1.00  3.650          C  
ATOM  12416  CD1 ILE A 844     -18.174 -23.878 -34.221  1.00  3.650          C  
ATOM  12417  H   ILE A 844     -19.856 -21.353 -31.845  1.00  3.100          H  
ATOM  12418  HA  ILE A 844     -21.053 -23.908 -31.349  1.00  3.140          H  
ATOM  12419  HB  ILE A 844     -18.149 -23.070 -31.631  1.00  4.380          H  
ATOM  12420 1HG1 ILE A 844     -20.021 -24.544 -33.498  1.00  4.380          H  
ATOM  12421 2HG1 ILE A 844     -19.793 -22.798 -33.497  1.00  4.380          H  
ATOM  12422 1HG2 ILE A 844     -17.622 -25.520 -31.885  1.00  4.380          H  
ATOM  12423 2HG2 ILE A 844     -18.240 -25.200 -30.264  1.00  4.380          H  
ATOM  12424 3HG2 ILE A 844     -19.300 -25.928 -31.488  1.00  4.380          H  
ATOM  12425 1HD1 ILE A 844     -18.550 -23.816 -35.224  1.00  4.380          H  
ATOM  12426 2HD1 ILE A 844     -17.465 -23.071 -34.059  1.00  4.380          H  
ATOM  12427 3HD1 ILE A 844     -17.694 -24.830 -34.072  1.00  4.380          H  
ATOM  12428  N   GLY A 845     -19.262 -22.669 -28.875  1.00  2.490          N  
ATOM  12429  CA  GLY A 845     -19.001 -22.729 -27.451  1.00  2.440          C  
ATOM  12430  C   GLY A 845     -20.295 -22.755 -26.671  1.00  2.490          C  
ATOM  12431  O   GLY A 845     -20.510 -23.639 -25.836  1.00  2.540          O  
ATOM  12432  H   GLY A 845     -18.821 -21.922 -29.418  1.00  2.990          H  
ATOM  12433 1HA  GLY A 845     -18.400 -23.604 -27.222  1.00  2.930          H  
ATOM  12434 2HA  GLY A 845     -18.432 -21.848 -27.158  1.00  2.930          H  
ATOM  12435  N   ASP A 846     -21.171 -21.774 -26.903  1.00  2.470          N  
ATOM  12436  CA  ASP A 846     -22.417 -21.777 -26.156  1.00  2.520          C  
ATOM  12437  C   ASP A 846     -23.267 -23.005 -26.454  1.00  2.640          C  
ATOM  12438  O   ASP A 846     -23.798 -23.630 -25.532  1.00  2.660          O  
ATOM  12439  CB  ASP A 846     -23.224 -20.514 -26.449  1.00  3.510          C  
ATOM  12440  CG  ASP A 846     -22.685 -19.237 -25.773  1.00  3.510          C  
ATOM  12441  OD1 ASP A 846     -21.950 -19.311 -24.787  1.00  3.510          O  
ATOM  12442  OD2 ASP A 846     -23.023 -18.186 -26.258  1.00  3.510          O  
ATOM  12443  H   ASP A 846     -20.950 -21.037 -27.582  1.00  2.960          H  
ATOM  12444  HA  ASP A 846     -22.174 -21.785 -25.100  1.00  3.020          H  
ATOM  12445 1HB  ASP A 846     -23.228 -20.349 -27.534  1.00  4.210          H  
ATOM  12446 2HB  ASP A 846     -24.259 -20.666 -26.142  1.00  4.210          H  
ATOM  12447  N   GLY A 847     -23.360 -23.410 -27.725  1.00  2.730          N  
ATOM  12448  CA  GLY A 847     -24.186 -24.557 -28.095  1.00  2.860          C  
ATOM  12449  C   GLY A 847     -23.757 -25.854 -27.414  1.00  2.880          C  
ATOM  12450  O   GLY A 847     -24.595 -26.660 -27.000  1.00  2.950          O  
ATOM  12451  H   GLY A 847     -22.902 -22.882 -28.475  1.00  3.280          H  
ATOM  12452 1HA  GLY A 847     -25.226 -24.344 -27.855  1.00  3.430          H  
ATOM  12453 2HA  GLY A 847     -24.129 -24.684 -29.175  1.00  3.430          H  
ATOM  12454  N   SER A 848     -22.447 -26.030 -27.262  1.00  2.860          N  
ATOM  12455  CA  SER A 848     -21.858 -27.209 -26.638  1.00  2.880          C  
ATOM  12456  C   SER A 848     -21.646 -27.075 -25.127  1.00  2.830          C  
ATOM  12457  O   SER A 848     -21.114 -27.996 -24.501  1.00  2.870          O  
ATOM  12458  CB  SER A 848     -20.515 -27.502 -27.289  1.00  4.020          C  
ATOM  12459  OG  SER A 848     -20.661 -27.818 -28.648  1.00  4.020          O  
ATOM  12460  H   SER A 848     -21.817 -25.337 -27.680  1.00  3.430          H  
ATOM  12461  HA  SER A 848     -22.526 -28.052 -26.814  1.00  3.460          H  
ATOM  12462 1HB  SER A 848     -19.867 -26.627 -27.183  1.00  4.830          H  
ATOM  12463 2HB  SER A 848     -20.038 -28.329 -26.770  1.00  4.830          H  
ATOM  12464  HG  SER A 848     -20.917 -26.989 -29.072  1.00  4.830          H  
ATOM  12465  N   GLY A 849     -21.967 -25.909 -24.553  1.00  2.880          N  
ATOM  12466  CA  GLY A 849     -21.751 -25.655 -23.135  1.00  2.830          C  
ATOM  12467  C   GLY A 849     -20.272 -25.526 -22.761  1.00  2.700          C  
ATOM  12468  O   GLY A 849     -19.889 -25.849 -21.634  1.00  2.670          O  
ATOM  12469  H   GLY A 849     -22.458 -25.194 -25.097  1.00  3.460          H  
ATOM  12470 1HA  GLY A 849     -22.272 -24.735 -22.868  1.00  3.400          H  
ATOM  12471 2HA  GLY A 849     -22.201 -26.446 -22.556  1.00  3.400          H  
ATOM  12472  N   ALA A 850     -19.422 -25.116 -23.700  1.00  2.670          N  
ATOM  12473  CA  ALA A 850     -18.001 -25.023 -23.421  1.00  2.560          C  
ATOM  12474  C   ALA A 850     -17.623 -23.623 -22.976  1.00  2.410          C  
ATOM  12475  O   ALA A 850     -18.020 -22.619 -23.575  1.00  2.400          O  
ATOM  12476  CB  ALA A 850     -17.203 -25.429 -24.650  1.00  3.630          C  
ATOM  12477  H   ALA A 850     -19.775 -24.806 -24.605  1.00  3.200          H  
ATOM  12478  HA  ALA A 850     -17.765 -25.706 -22.605  1.00  3.070          H  
ATOM  12479 1HB  ALA A 850     -16.138 -25.381 -24.430  1.00  4.350          H  
ATOM  12480 2HB  ALA A 850     -17.473 -26.449 -24.929  1.00  4.350          H  
ATOM  12481 3HB  ALA A 850     -17.438 -24.764 -25.460  1.00  4.350          H  
ATOM  12482  N   ASP A 851     -16.749 -23.544 -21.989  1.00  2.330          N  
ATOM  12483  CA  ASP A 851     -16.299 -22.256 -21.497  1.00  2.200          C  
ATOM  12484  C   ASP A 851     -15.193 -21.699 -22.372  1.00  2.090          C  
ATOM  12485  O   ASP A 851     -14.025 -21.675 -21.986  1.00  2.030          O  
ATOM  12486  CB  ASP A 851     -15.820 -22.386 -20.056  1.00  3.130          C  
ATOM  12487  CG  ASP A 851     -16.944 -22.706 -19.063  1.00  3.130          C  
ATOM  12488  OD1 ASP A 851     -18.060 -22.238 -19.223  1.00  3.130          O  
ATOM  12489  OD2 ASP A 851     -16.675 -23.451 -18.155  1.00  3.130          O  
ATOM  12490  H   ASP A 851     -16.439 -24.392 -21.534  1.00  2.800          H  
ATOM  12491  HA  ASP A 851     -17.134 -21.559 -21.528  1.00  2.640          H  
ATOM  12492 1HB  ASP A 851     -15.060 -23.163 -19.992  1.00  3.760          H  
ATOM  12493 2HB  ASP A 851     -15.357 -21.452 -19.749  1.00  3.760          H  
ATOM  12494  N   LEU A 852     -15.566 -21.281 -23.561  1.00  2.140          N  
ATOM  12495  CA  LEU A 852     -14.587 -20.813 -24.521  1.00  2.070          C  
ATOM  12496  C   LEU A 852     -14.415 -19.314 -24.425  1.00  1.970          C  
ATOM  12497  O   LEU A 852     -15.289 -18.593 -23.929  1.00  1.980          O  
ATOM  12498  CB  LEU A 852     -14.978 -21.118 -25.987  1.00  2.930          C  
ATOM  12499  CG  LEU A 852     -15.290 -22.580 -26.389  1.00  2.930          C  
ATOM  12500  CD1 LEU A 852     -15.552 -22.631 -27.914  1.00  2.930          C  
ATOM  12501  CD2 LEU A 852     -14.186 -23.493 -25.988  1.00  2.930          C  
ATOM  12502  H   LEU A 852     -16.559 -21.358 -23.786  1.00  2.570          H  
ATOM  12503  HA  LEU A 852     -13.627 -21.271 -24.298  1.00  2.480          H  
ATOM  12504 1HB  LEU A 852     -15.851 -20.521 -26.233  1.00  3.510          H  
ATOM  12505 2HB  LEU A 852     -14.153 -20.780 -26.623  1.00  3.510          H  
ATOM  12506  HG  LEU A 852     -16.198 -22.886 -25.891  1.00  3.510          H  
ATOM  12507 1HD1 LEU A 852     -15.806 -23.648 -28.217  1.00  3.510          H  
ATOM  12508 2HD1 LEU A 852     -16.364 -21.965 -28.184  1.00  3.510          H  
ATOM  12509 3HD1 LEU A 852     -14.650 -22.317 -28.442  1.00  3.510          H  
ATOM  12510 1HD2 LEU A 852     -14.421 -24.514 -26.270  1.00  3.510          H  
ATOM  12511 2HD2 LEU A 852     -13.274 -23.187 -26.479  1.00  3.510          H  
ATOM  12512 3HD2 LEU A 852     -14.060 -23.443 -24.918  1.00  3.510          H  
ATOM  12513  N   SER A 853     -13.276 -18.848 -24.906  1.00  1.890          N  
ATOM  12514  CA  SER A 853     -12.998 -17.430 -25.038  1.00  1.810          C  
ATOM  12515  C   SER A 853     -12.198 -17.191 -26.298  1.00  1.820          C  
ATOM  12516  O   SER A 853     -12.001 -18.108 -27.110  1.00  1.830          O  
ATOM  12517  CB  SER A 853     -12.211 -16.886 -23.872  1.00  2.570          C  
ATOM  12518  OG  SER A 853     -12.197 -15.486 -23.939  1.00  2.570          O  
ATOM  12519  H   SER A 853     -12.578 -19.527 -25.209  1.00  2.270          H  
ATOM  12520  HA  SER A 853     -13.940 -16.888 -25.117  1.00  2.170          H  
ATOM  12521 1HB  SER A 853     -12.652 -17.210 -22.940  1.00  3.080          H  
ATOM  12522 2HB  SER A 853     -11.189 -17.271 -23.905  1.00  3.080          H  
ATOM  12523  HG  SER A 853     -11.706 -15.180 -23.165  1.00  3.080          H  
ATOM  12524  N   ALA A 854     -11.768 -15.953 -26.492  1.00  1.850          N  
ATOM  12525  CA  ALA A 854     -11.043 -15.629 -27.707  1.00  1.870          C  
ATOM  12526  C   ALA A 854     -10.195 -14.380 -27.590  1.00  1.810          C  
ATOM  12527  O   ALA A 854     -10.505 -13.446 -26.842  1.00  1.800          O  
ATOM  12528  CB  ALA A 854     -12.016 -15.456 -28.866  1.00  2.610          C  
ATOM  12529  H   ALA A 854     -11.944 -15.263 -25.766  1.00  2.220          H  
ATOM  12530  HA  ALA A 854     -10.373 -16.456 -27.910  1.00  2.240          H  
ATOM  12531 1HB  ALA A 854     -11.455 -15.253 -29.783  1.00  3.130          H  
ATOM  12532 2HB  ALA A 854     -12.600 -16.367 -28.998  1.00  3.130          H  
ATOM  12533 3HB  ALA A 854     -12.687 -14.623 -28.659  1.00  3.130          H  
ATOM  12534  N   ILE A 855      -9.135 -14.380 -28.385  1.00  1.780          N  
ATOM  12535  CA  ILE A 855      -8.197 -13.270 -28.499  1.00  1.720          C  
ATOM  12536  C   ILE A 855      -8.131 -12.786 -29.954  1.00  1.740          C  
ATOM  12537  O   ILE A 855      -7.816 -13.570 -30.840  1.00  1.800          O  
ATOM  12538  CB  ILE A 855      -6.794 -13.748 -28.029  1.00  2.430          C  
ATOM  12539  CG1 ILE A 855      -6.848 -14.356 -26.575  1.00  2.430          C  
ATOM  12540  CG2 ILE A 855      -5.741 -12.634 -28.150  1.00  2.430          C  
ATOM  12541  CD1 ILE A 855      -7.244 -13.429 -25.478  1.00  2.430          C  
ATOM  12542  H   ILE A 855      -9.027 -15.214 -28.971  1.00  2.140          H  
ATOM  12543  HA  ILE A 855      -8.539 -12.441 -27.885  1.00  2.060          H  
ATOM  12544  HB  ILE A 855      -6.501 -14.555 -28.647  1.00  2.920          H  
ATOM  12545 1HG1 ILE A 855      -7.547 -15.177 -26.581  1.00  2.920          H  
ATOM  12546 2HG1 ILE A 855      -5.861 -14.745 -26.335  1.00  2.920          H  
ATOM  12547 1HG2 ILE A 855      -4.770 -13.011 -27.847  1.00  2.920          H  
ATOM  12548 2HG2 ILE A 855      -5.679 -12.297 -29.180  1.00  2.920          H  
ATOM  12549 3HG2 ILE A 855      -6.006 -11.790 -27.520  1.00  2.920          H  
ATOM  12550 1HD1 ILE A 855      -7.241 -13.962 -24.529  1.00  2.920          H  
ATOM  12551 2HD1 ILE A 855      -6.544 -12.619 -25.434  1.00  2.920          H  
ATOM  12552 3HD1 ILE A 855      -8.239 -13.039 -25.656  1.00  2.920          H  
ATOM  12553  N   HIS A 856      -8.385 -11.514 -30.226  1.00  1.740          N  
ATOM  12554  CA  HIS A 856      -8.281 -11.048 -31.609  1.00  1.770          C  
ATOM  12555  C   HIS A 856      -6.853 -10.615 -31.868  1.00  1.670          C  
ATOM  12556  O   HIS A 856      -6.039 -10.659 -30.962  1.00  1.690          O  
ATOM  12557  CB  HIS A 856      -9.230  -9.878 -31.862  1.00  2.470          C  
ATOM  12558  CG  HIS A 856      -8.904  -8.660 -31.060  1.00  2.470          C  
ATOM  12559  ND1 HIS A 856      -9.059  -8.615 -29.684  1.00  2.470          N  
ATOM  12560  CD2 HIS A 856      -8.442  -7.439 -31.433  1.00  2.470          C  
ATOM  12561  CE1 HIS A 856      -8.705  -7.400 -29.252  1.00  2.470          C  
ATOM  12562  NE2 HIS A 856      -8.336  -6.679 -30.295  1.00  2.470          N  
ATOM  12563  H   HIS A 856      -8.654 -10.852 -29.498  1.00  2.090          H  
ATOM  12564  HA  HIS A 856      -8.525 -11.853 -32.305  1.00  2.120          H  
ATOM  12565 1HB  HIS A 856      -9.208  -9.606 -32.915  1.00  2.960          H  
ATOM  12566 2HB  HIS A 856     -10.251 -10.181 -31.622  1.00  2.960          H  
ATOM  12567  HD2 HIS A 856      -8.202  -7.111 -32.449  1.00  2.960          H  
ATOM  12568  HE1 HIS A 856      -8.718  -7.049 -28.220  1.00  2.960          H  
ATOM  12569  HE2 HIS A 856      -8.022  -5.703 -30.278  1.00  2.960          H  
ATOM  12570  N   SER A 857      -6.524 -10.229 -33.093  1.00  1.700          N  
ATOM  12571  CA  SER A 857      -5.194  -9.679 -33.359  1.00  1.620          C  
ATOM  12572  C   SER A 857      -5.369  -8.201 -33.659  1.00  1.640          C  
ATOM  12573  O   SER A 857      -5.291  -7.394 -32.740  1.00  1.630          O  
ATOM  12574  CB  SER A 857      -4.466 -10.423 -34.455  1.00  2.300          C  
ATOM  12575  OG  SER A 857      -4.137 -11.729 -34.053  1.00  2.300          O  
ATOM  12576  H   SER A 857      -7.201 -10.264 -33.841  1.00  2.040          H  
ATOM  12577  HA  SER A 857      -4.590  -9.755 -32.461  1.00  1.940          H  
ATOM  12578 1HB  SER A 857      -5.089 -10.474 -35.315  1.00  2.760          H  
ATOM  12579 2HB  SER A 857      -3.566  -9.881 -34.724  1.00  2.760          H  
ATOM  12580  HG  SER A 857      -4.967 -12.261 -34.144  1.00  2.760          H  
ATOM  12581  N   LEU A 858      -5.615  -7.833 -34.922  1.00  1.710          N  
ATOM  12582  CA  LEU A 858      -5.888  -6.423 -35.238  1.00  1.750          C  
ATOM  12583  C   LEU A 858      -7.356  -6.292 -35.658  1.00  1.760          C  
ATOM  12584  O   LEU A 858      -8.042  -7.306 -35.829  1.00  1.790          O  
ATOM  12585  CB  LEU A 858      -4.993  -5.899 -36.346  1.00  2.430          C  
ATOM  12586  CG  LEU A 858      -3.495  -6.114 -36.179  1.00  2.430          C  
ATOM  12587  CD1 LEU A 858      -2.860  -5.606 -37.432  1.00  2.430          C  
ATOM  12588  CD2 LEU A 858      -2.940  -5.404 -34.890  1.00  2.430          C  
ATOM  12589  H   LEU A 858      -5.646  -8.530 -35.675  1.00  2.050          H  
ATOM  12590  HA  LEU A 858      -5.742  -5.816 -34.351  1.00  2.100          H  
ATOM  12591 1HB  LEU A 858      -5.314  -6.284 -37.274  1.00  2.920          H  
ATOM  12592 2HB  LEU A 858      -5.142  -4.823 -36.383  1.00  2.920          H  
ATOM  12593  HG  LEU A 858      -3.289  -7.185 -36.105  1.00  2.920          H  
ATOM  12594 1HD1 LEU A 858      -1.808  -5.767 -37.391  1.00  2.920          H  
ATOM  12595 2HD1 LEU A 858      -3.278  -6.142 -38.280  1.00  2.920          H  
ATOM  12596 3HD1 LEU A 858      -3.069  -4.546 -37.529  1.00  2.920          H  
ATOM  12597 1HD2 LEU A 858      -1.874  -5.576 -34.807  1.00  2.920          H  
ATOM  12598 2HD2 LEU A 858      -3.118  -4.339 -34.937  1.00  2.920          H  
ATOM  12599 3HD2 LEU A 858      -3.428  -5.801 -33.999  1.00  2.920          H  
ATOM  12600  N   ARG A 859      -7.860  -5.064 -35.825  1.00  1.760          N  
ATOM  12601  CA  ARG A 859      -9.224  -4.857 -36.312  1.00  1.800          C  
ATOM  12602  C   ARG A 859      -9.215  -3.916 -37.508  1.00  1.840          C  
ATOM  12603  O   ARG A 859      -8.319  -3.076 -37.651  1.00  1.840          O  
ATOM  12604  CB  ARG A 859     -10.114  -4.264 -35.228  1.00  2.500          C  
ATOM  12605  CG  ARG A 859     -10.337  -5.144 -34.003  1.00  2.500          C  
ATOM  12606  CD  ARG A 859     -11.298  -4.514 -33.046  1.00  2.500          C  
ATOM  12607  NE  ARG A 859     -10.766  -3.252 -32.458  1.00  2.500          N  
ATOM  12608  CZ  ARG A 859     -11.531  -2.216 -32.002  1.00  2.500          C  
ATOM  12609  NH1 ARG A 859     -12.855  -2.285 -32.061  1.00  2.500          N  
ATOM  12610  NH2 ARG A 859     -10.968  -1.115 -31.500  1.00  2.500          N  
ATOM  12611  H   ARG A 859      -7.294  -4.230 -35.625  1.00  2.110          H  
ATOM  12612  HA  ARG A 859      -9.637  -5.806 -36.627  1.00  2.160          H  
ATOM  12613 1HB  ARG A 859      -9.662  -3.340 -34.876  1.00  3.000          H  
ATOM  12614 2HB  ARG A 859     -11.086  -4.009 -35.649  1.00  3.000          H  
ATOM  12615 1HG  ARG A 859     -10.717  -6.117 -34.307  1.00  3.000          H  
ATOM  12616 2HG  ARG A 859      -9.395  -5.270 -33.485  1.00  3.000          H  
ATOM  12617 1HD  ARG A 859     -12.226  -4.301 -33.568  1.00  3.000          H  
ATOM  12618 2HD  ARG A 859     -11.486  -5.215 -32.231  1.00  3.000          H  
ATOM  12619  HE  ARG A 859      -9.732  -3.178 -32.334  1.00  3.000          H  
ATOM  12620 1HH1 ARG A 859     -13.309  -3.102 -32.437  1.00  3.000          H  
ATOM  12621 2HH1 ARG A 859     -13.416  -1.513 -31.726  1.00  3.000          H  
ATOM  12622 1HH2 ARG A 859      -9.936  -0.984 -31.467  1.00  3.000          H  
ATOM  12623 2HH2 ARG A 859     -11.543  -0.360 -31.172  1.00  3.000          H  
ATOM  12624  N   ARG A 860     -10.213  -4.012 -38.379  1.00  1.910          N  
ATOM  12625  CA  ARG A 860     -10.243  -3.049 -39.453  1.00  1.940          C  
ATOM  12626  C   ARG A 860     -10.408  -1.674 -38.837  1.00  1.970          C  
ATOM  12627  O   ARG A 860     -11.296  -1.459 -38.014  1.00  2.170          O  
ATOM  12628  CB  ARG A 860     -11.368  -3.363 -40.420  1.00  2.700          C  
ATOM  12629  CG  ARG A 860     -11.451  -2.519 -41.668  1.00  2.700          C  
ATOM  12630  CD  ARG A 860     -12.526  -3.027 -42.552  1.00  2.700          C  
ATOM  12631  NE  ARG A 860     -12.209  -4.360 -43.080  1.00  2.700          N  
ATOM  12632  CZ  ARG A 860     -13.087  -5.183 -43.690  1.00  2.700          C  
ATOM  12633  NH1 ARG A 860     -14.344  -4.814 -43.859  1.00  2.700          N  
ATOM  12634  NH2 ARG A 860     -12.683  -6.364 -44.116  1.00  2.700          N  
ATOM  12635  H   ARG A 860     -10.940  -4.729 -38.316  1.00  2.290          H  
ATOM  12636  HA  ARG A 860      -9.309  -3.087 -39.984  1.00  2.330          H  
ATOM  12637 1HB  ARG A 860     -11.252  -4.387 -40.747  1.00  3.240          H  
ATOM  12638 2HB  ARG A 860     -12.321  -3.289 -39.902  1.00  3.240          H  
ATOM  12639 1HG  ARG A 860     -11.677  -1.487 -41.406  1.00  3.240          H  
ATOM  12640 2HG  ARG A 860     -10.511  -2.563 -42.203  1.00  3.240          H  
ATOM  12641 1HD  ARG A 860     -13.451  -3.094 -41.980  1.00  3.240          H  
ATOM  12642 2HD  ARG A 860     -12.659  -2.349 -43.394  1.00  3.240          H  
ATOM  12643  HE  ARG A 860     -11.258  -4.696 -42.970  1.00  3.240          H  
ATOM  12644 1HH1 ARG A 860     -14.660  -3.912 -43.534  1.00  3.240          H  
ATOM  12645 2HH1 ARG A 860     -14.995  -5.438 -44.316  1.00  3.240          H  
ATOM  12646 1HH2 ARG A 860     -11.722  -6.645 -43.983  1.00  3.240          H  
ATOM  12647 2HH2 ARG A 860     -13.333  -6.996 -44.576  1.00  3.240          H  
ATOM  12648  N   GLY A 861      -9.555  -0.742 -39.230  1.00  1.920          N  
ATOM  12649  CA  GLY A 861      -9.606   0.617 -38.714  1.00  1.930          C  
ATOM  12650  C   GLY A 861      -8.829   0.852 -37.402  1.00  1.880          C  
ATOM  12651  O   GLY A 861      -8.749   1.993 -36.942  1.00  1.890          O  
ATOM  12652  H   GLY A 861      -8.841  -0.990 -39.905  1.00  2.300          H  
ATOM  12653 1HA  GLY A 861      -9.227   1.294 -39.479  1.00  2.320          H  
ATOM  12654 2HA  GLY A 861     -10.648   0.888 -38.559  1.00  2.320          H  
ATOM  12655  N   ASP A 862      -8.249  -0.196 -36.795  1.00  1.830          N  
ATOM  12656  CA  ASP A 862      -7.505  -0.025 -35.539  1.00  1.810          C  
ATOM  12657  C   ASP A 862      -6.360  -1.052 -35.478  1.00  1.760          C  
ATOM  12658  O   ASP A 862      -6.575  -2.260 -35.307  1.00  1.750          O  
ATOM  12659  CB  ASP A 862      -8.421  -0.163 -34.311  1.00  2.540          C  
ATOM  12660  CG  ASP A 862      -7.702   0.228 -32.981  1.00  2.540          C  
ATOM  12661  OD1 ASP A 862      -6.543   0.562 -33.063  1.00  2.540          O  
ATOM  12662  OD2 ASP A 862      -8.316   0.199 -31.920  1.00  2.540          O  
ATOM  12663  H   ASP A 862      -8.339  -1.135 -37.197  1.00  2.200          H  
ATOM  12664  HA  ASP A 862      -7.066   0.973 -35.522  1.00  2.170          H  
ATOM  12665 1HB  ASP A 862      -9.305   0.462 -34.441  1.00  3.050          H  
ATOM  12666 2HB  ASP A 862      -8.756  -1.197 -34.230  1.00  3.050          H  
ATOM  12667  N   GLY A 863      -5.143  -0.578 -35.722  1.00  1.780          N  
ATOM  12668  CA  GLY A 863      -3.976  -1.448 -35.803  1.00  1.790          C  
ATOM  12669  C   GLY A 863      -2.893  -1.160 -34.760  1.00  1.830          C  
ATOM  12670  O   GLY A 863      -3.161  -0.924 -33.573  1.00  2.430          O  
ATOM  12671  H   GLY A 863      -5.035   0.421 -35.839  1.00  2.140          H  
ATOM  12672 1HA  GLY A 863      -4.303  -2.480 -35.701  1.00  2.150          H  
ATOM  12673 2HA  GLY A 863      -3.546  -1.358 -36.798  1.00  2.150          H  
ATOM  12674  N   SER A 864      -1.653  -1.204 -35.251  1.00  1.800          N  
ATOM  12675  CA  SER A 864      -0.418  -1.011 -34.494  1.00  1.760          C  
ATOM  12676  C   SER A 864      -0.370  -1.860 -33.251  1.00  1.650          C  
ATOM  12677  O   SER A 864      -1.040  -2.897 -33.128  1.00  1.680          O  
ATOM  12678  CB  SER A 864      -0.278   0.438 -34.040  1.00  2.480          C  
ATOM  12679  OG  SER A 864       1.025   0.698 -33.534  1.00  2.480          O  
ATOM  12680  H   SER A 864      -1.558  -1.401 -36.234  1.00  2.160          H  
ATOM  12681  HA  SER A 864       0.426  -1.267 -35.131  1.00  2.110          H  
ATOM  12682 1HB  SER A 864      -0.517   1.116 -34.832  1.00  2.980          H  
ATOM  12683 2HB  SER A 864      -1.007   0.626 -33.252  1.00  2.980          H  
ATOM  12684  HG  SER A 864       1.033   1.649 -33.324  1.00  2.980          H  
ATOM  12685  N   LEU A 865       0.401  -1.374 -32.294  1.00  1.580          N  
ATOM  12686  CA  LEU A 865       0.566  -2.061 -31.041  1.00  1.530          C  
ATOM  12687  C   LEU A 865      -0.532  -1.690 -30.069  1.00  1.530          C  
ATOM  12688  O   LEU A 865      -0.652  -2.295 -29.015  1.00  1.540          O  
ATOM  12689  CB  LEU A 865       1.959  -1.766 -30.475  1.00  2.160          C  
ATOM  12690  CG  LEU A 865       3.171  -2.325 -31.318  1.00  2.160          C  
ATOM  12691  CD1 LEU A 865       4.469  -1.797 -30.749  1.00  2.160          C  
ATOM  12692  CD2 LEU A 865       3.187  -3.879 -31.259  1.00  2.160          C  
ATOM  12693  H   LEU A 865       0.906  -0.515 -32.469  1.00  1.900          H  
ATOM  12694  HA  LEU A 865       0.485  -3.118 -31.229  1.00  1.840          H  
ATOM  12695 1HB  LEU A 865       2.074  -0.688 -30.402  1.00  2.590          H  
ATOM  12696 2HB  LEU A 865       2.021  -2.183 -29.465  1.00  2.590          H  
ATOM  12697  HG  LEU A 865       3.090  -1.997 -32.354  1.00  2.590          H  
ATOM  12698 1HD1 LEU A 865       5.301  -2.186 -31.328  1.00  2.590          H  
ATOM  12699 2HD1 LEU A 865       4.478  -0.714 -30.799  1.00  2.590          H  
ATOM  12700 3HD1 LEU A 865       4.571  -2.113 -29.710  1.00  2.590          H  
ATOM  12701 1HD2 LEU A 865       4.035  -4.250 -31.826  1.00  2.590          H  
ATOM  12702 2HD2 LEU A 865       3.284  -4.203 -30.220  1.00  2.590          H  
ATOM  12703 3HD2 LEU A 865       2.281  -4.295 -31.680  1.00  2.590          H  
ATOM  12704  N   ALA A 866      -1.360  -0.718 -30.428  1.00  1.560          N  
ATOM  12705  CA  ALA A 866      -2.470  -0.343 -29.582  1.00  1.590          C  
ATOM  12706  C   ALA A 866      -3.529  -1.440 -29.617  1.00  1.590          C  
ATOM  12707  O   ALA A 866      -3.939  -1.951 -28.570  1.00  1.570          O  
ATOM  12708  CB  ALA A 866      -3.046   0.982 -30.034  1.00  2.210          C  
ATOM  12709  H   ALA A 866      -1.201  -0.240 -31.301  1.00  1.870          H  
ATOM  12710  HA  ALA A 866      -2.118  -0.255 -28.565  1.00  1.910          H  
ATOM  12711 1HB  ALA A 866      -3.873   1.260 -29.382  1.00  2.660          H  
ATOM  12712 2HB  ALA A 866      -2.272   1.745 -29.986  1.00  2.660          H  
ATOM  12713 3HB  ALA A 866      -3.410   0.891 -31.065  1.00  2.660          H  
ATOM  12714  N   ASP A 867      -3.925  -1.877 -30.818  1.00  1.620          N  
ATOM  12715  CA  ASP A 867      -4.933  -2.915 -30.887  1.00  1.630          C  
ATOM  12716  C   ASP A 867      -4.281  -4.257 -30.544  1.00  1.580          C  
ATOM  12717  O   ASP A 867      -4.866  -5.063 -29.810  1.00  1.560          O  
ATOM  12718  CB  ASP A 867      -5.627  -2.917 -32.248  1.00  2.280          C  
ATOM  12719  CG  ASP A 867      -6.967  -3.672 -32.241  1.00  2.280          C  
ATOM  12720  OD1 ASP A 867      -7.842  -3.309 -31.474  1.00  2.280          O  
ATOM  12721  OD2 ASP A 867      -7.133  -4.567 -33.007  1.00  2.280          O  
ATOM  12722  H   ASP A 867      -3.588  -1.461 -31.693  1.00  1.940          H  
ATOM  12723  HA  ASP A 867      -5.698  -2.707 -30.139  1.00  1.960          H  
ATOM  12724 1HB  ASP A 867      -5.797  -1.885 -32.565  1.00  2.730          H  
ATOM  12725 2HB  ASP A 867      -4.970  -3.366 -32.993  1.00  2.730          H  
ATOM  12726  N   PHE A 868      -3.040  -4.492 -31.032  1.00  1.570          N  
ATOM  12727  CA  PHE A 868      -2.354  -5.738 -30.713  1.00  1.560          C  
ATOM  12728  C   PHE A 868      -2.221  -5.812 -29.187  1.00  1.490          C  
ATOM  12729  O   PHE A 868      -2.405  -6.877 -28.596  1.00  1.460          O  
ATOM  12730  CB  PHE A 868      -0.964  -5.832 -31.340  1.00  2.190          C  
ATOM  12731  CG  PHE A 868      -0.361  -7.212 -31.246  1.00  2.190          C  
ATOM  12732  CD1 PHE A 868      -0.644  -8.151 -32.242  1.00  2.190          C  
ATOM  12733  CD2 PHE A 868       0.450  -7.602 -30.177  1.00  2.190          C  
ATOM  12734  CE1 PHE A 868      -0.116  -9.419 -32.180  1.00  2.190          C  
ATOM  12735  CE2 PHE A 868       0.964  -8.883 -30.124  1.00  2.190          C  
ATOM  12736  CZ  PHE A 868       0.686  -9.778 -31.123  1.00  2.190          C  
ATOM  12737  H   PHE A 868      -2.578  -3.836 -31.669  1.00  1.880          H  
ATOM  12738  HA  PHE A 868      -2.963  -6.577 -31.059  1.00  1.870          H  
ATOM  12739 1HB  PHE A 868      -1.001  -5.526 -32.384  1.00  2.630          H  
ATOM  12740 2HB  PHE A 868      -0.304  -5.157 -30.824  1.00  2.630          H  
ATOM  12741  HD1 PHE A 868      -1.283  -7.865 -33.082  1.00  2.630          H  
ATOM  12742  HD2 PHE A 868       0.673  -6.890 -29.378  1.00  2.630          H  
ATOM  12743  HE1 PHE A 868      -0.334 -10.147 -32.966  1.00  2.630          H  
ATOM  12744  HE2 PHE A 868       1.590  -9.186 -29.293  1.00  2.630          H  
ATOM  12745  HZ  PHE A 868       1.094 -10.776 -31.082  1.00  2.630          H  
ATOM  12746  N   GLY A 869      -1.843  -4.679 -28.561  1.00  1.450          N  
ATOM  12747  CA  GLY A 869      -1.653  -4.526 -27.133  1.00  1.390          C  
ATOM  12748  C   GLY A 869      -2.889  -4.956 -26.375  1.00  1.370          C  
ATOM  12749  O   GLY A 869      -2.779  -5.761 -25.449  1.00  1.340          O  
ATOM  12750  H   GLY A 869      -1.667  -3.836 -29.092  1.00  1.740          H  
ATOM  12751 1HA  GLY A 869      -0.791  -5.108 -26.812  1.00  1.670          H  
ATOM  12752 2HA  GLY A 869      -1.437  -3.478 -26.916  1.00  1.670          H  
ATOM  12753  N   GLU A 870      -4.068  -4.423 -26.723  1.00  1.400          N  
ATOM  12754  CA  GLU A 870      -5.260  -4.865 -26.012  1.00  1.390          C  
ATOM  12755  C   GLU A 870      -5.434  -6.366 -26.142  1.00  1.400          C  
ATOM  12756  O   GLU A 870      -5.799  -7.030 -25.171  1.00  1.370          O  
ATOM  12757  CB  GLU A 870      -6.533  -4.172 -26.486  1.00  1.950          C  
ATOM  12758  CG  GLU A 870      -7.785  -4.641 -25.704  1.00  1.950          C  
ATOM  12759  CD  GLU A 870      -9.037  -3.942 -26.084  1.00  1.950          C  
ATOM  12760  OE1 GLU A 870      -8.985  -2.762 -26.315  1.00  1.950          O  
ATOM  12761  OE2 GLU A 870     -10.063  -4.601 -26.169  1.00  1.950          O  
ATOM  12762  H   GLU A 870      -4.113  -3.709 -27.462  1.00  1.680          H  
ATOM  12763  HA  GLU A 870      -5.134  -4.642 -24.959  1.00  1.670          H  
ATOM  12764 1HB  GLU A 870      -6.427  -3.092 -26.365  1.00  2.340          H  
ATOM  12765 2HB  GLU A 870      -6.688  -4.374 -27.548  1.00  2.340          H  
ATOM  12766 1HG  GLU A 870      -7.935  -5.702 -25.873  1.00  2.340          H  
ATOM  12767 2HG  GLU A 870      -7.603  -4.498 -24.633  1.00  2.340          H  
ATOM  12768  N   ALA A 871      -5.226  -6.918 -27.334  1.00  1.450          N  
ATOM  12769  CA  ALA A 871      -5.371  -8.356 -27.477  1.00  1.470          C  
ATOM  12770  C   ALA A 871      -4.365  -9.128 -26.605  1.00  1.410          C  
ATOM  12771  O   ALA A 871      -4.718 -10.129 -25.972  1.00  1.410          O  
ATOM  12772  CB  ALA A 871      -5.201  -8.746 -28.915  1.00  2.050          C  
ATOM  12773  H   ALA A 871      -4.985  -6.332 -28.147  1.00  1.740          H  
ATOM  12774  HA  ALA A 871      -6.375  -8.625 -27.161  1.00  1.760          H  
ATOM  12775 1HB  ALA A 871      -5.347  -9.795 -28.969  1.00  2.460          H  
ATOM  12776 2HB  ALA A 871      -5.928  -8.236 -29.535  1.00  2.460          H  
ATOM  12777 3HB  ALA A 871      -4.207  -8.495 -29.264  1.00  2.460          H  
ATOM  12778  N   LEU A 872      -3.129  -8.634 -26.524  1.00  1.380          N  
ATOM  12779  CA  LEU A 872      -2.080  -9.261 -25.731  1.00  1.310          C  
ATOM  12780  C   LEU A 872      -2.433  -9.168 -24.240  1.00  1.280          C  
ATOM  12781  O   LEU A 872      -2.178 -10.100 -23.465  1.00  1.270          O  
ATOM  12782  CB  LEU A 872      -0.737  -8.599 -26.077  1.00  1.860          C  
ATOM  12783  CG  LEU A 872       0.564  -9.209 -25.518  1.00  1.860          C  
ATOM  12784  CD1 LEU A 872       0.730 -10.650 -25.997  1.00  1.860          C  
ATOM  12785  CD2 LEU A 872       1.725  -8.390 -26.006  1.00  1.860          C  
ATOM  12786  H   LEU A 872      -2.890  -7.830 -27.113  1.00  1.660          H  
ATOM  12787  HA  LEU A 872      -2.049 -10.302 -25.993  1.00  1.570          H  
ATOM  12788 1HB  LEU A 872      -0.653  -8.574 -27.167  1.00  2.230          H  
ATOM  12789 2HB  LEU A 872      -0.785  -7.568 -25.729  1.00  2.230          H  
ATOM  12790  HG  LEU A 872       0.538  -9.208 -24.435  1.00  2.230          H  
ATOM  12791 1HD1 LEU A 872       1.652 -11.061 -25.624  1.00  2.230          H  
ATOM  12792 2HD1 LEU A 872      -0.085 -11.255 -25.637  1.00  2.230          H  
ATOM  12793 3HD1 LEU A 872       0.756 -10.669 -27.083  1.00  2.230          H  
ATOM  12794 1HD2 LEU A 872       2.622  -8.831 -25.617  1.00  2.230          H  
ATOM  12795 2HD2 LEU A 872       1.759  -8.400 -27.092  1.00  2.230          H  
ATOM  12796 3HD2 LEU A 872       1.634  -7.362 -25.661  1.00  2.230          H  
ATOM  12797  N   SER A 873      -3.020  -8.032 -23.854  1.00  1.270          N  
ATOM  12798  CA  SER A 873      -3.503  -7.770 -22.509  1.00  1.250          C  
ATOM  12799  C   SER A 873      -4.583  -8.803 -22.180  1.00  1.260          C  
ATOM  12800  O   SER A 873      -4.565  -9.402 -21.093  1.00  1.240          O  
ATOM  12801  CB  SER A 873      -4.036  -6.351 -22.438  1.00  1.760          C  
ATOM  12802  OG  SER A 873      -4.507  -6.051 -21.192  1.00  1.760          O  
ATOM  12803  H   SER A 873      -3.114  -7.290 -24.547  1.00  1.520          H  
ATOM  12804  HA  SER A 873      -2.685  -7.882 -21.801  1.00  1.500          H  
ATOM  12805 1HB  SER A 873      -3.246  -5.658 -22.710  1.00  2.110          H  
ATOM  12806 2HB  SER A 873      -4.827  -6.223 -23.143  1.00  2.110          H  
ATOM  12807  HG  SER A 873      -4.801  -5.138 -21.241  1.00  2.110          H  
ATOM  12808  N   ARG A 874      -5.512  -9.032 -23.132  1.00  1.310          N  
ATOM  12809  CA  ARG A 874      -6.548 -10.045 -22.974  1.00  1.350          C  
ATOM  12810  C   ARG A 874      -5.930 -11.417 -22.798  1.00  1.360          C  
ATOM  12811  O   ARG A 874      -6.375 -12.170 -21.934  1.00  1.360          O  
ATOM  12812  CB  ARG A 874      -7.508 -10.085 -24.180  1.00  1.870          C  
ATOM  12813  CG  ARG A 874      -8.470  -8.936 -24.289  1.00  1.870          C  
ATOM  12814  CD  ARG A 874      -9.320  -8.932 -25.485  1.00  1.870          C  
ATOM  12815  NE  ARG A 874     -10.210  -7.755 -25.456  1.00  1.870          N  
ATOM  12816  CZ  ARG A 874     -11.415  -7.702 -24.859  1.00  1.870          C  
ATOM  12817  NH1 ARG A 874     -11.945  -8.761 -24.261  1.00  1.870          N  
ATOM  12818  NH2 ARG A 874     -12.056  -6.555 -24.887  1.00  1.870          N  
ATOM  12819  H   ARG A 874      -5.502  -8.446 -23.971  1.00  1.570          H  
ATOM  12820  HA  ARG A 874      -7.123  -9.816 -22.081  1.00  1.620          H  
ATOM  12821 1HB  ARG A 874      -6.957 -10.130 -25.098  1.00  2.250          H  
ATOM  12822 2HB  ARG A 874      -8.107 -10.988 -24.119  1.00  2.250          H  
ATOM  12823 1HG  ARG A 874      -9.132  -8.982 -23.441  1.00  2.250          H  
ATOM  12824 2HG  ARG A 874      -7.926  -8.003 -24.299  1.00  2.250          H  
ATOM  12825 1HD  ARG A 874      -8.692  -8.863 -26.370  1.00  2.250          H  
ATOM  12826 2HD  ARG A 874      -9.920  -9.838 -25.539  1.00  2.250          H  
ATOM  12827  HE  ARG A 874      -9.889  -6.863 -25.879  1.00  2.250          H  
ATOM  12828 1HH1 ARG A 874     -11.451  -9.641 -24.247  1.00  2.250          H  
ATOM  12829 2HH1 ARG A 874     -12.852  -8.692 -23.820  1.00  2.250          H  
ATOM  12830 1HH2 ARG A 874     -11.601  -5.752 -25.352  1.00  2.250          H  
ATOM  12831 2HH2 ARG A 874     -12.960  -6.456 -24.453  1.00  2.250          H  
ATOM  12832  N   ALA A 875      -4.878 -11.739 -23.572  1.00  1.380          N  
ATOM  12833  CA  ALA A 875      -4.260 -13.053 -23.448  1.00  1.400          C  
ATOM  12834  C   ALA A 875      -3.771 -13.252 -22.019  1.00  1.350          C  
ATOM  12835  O   ALA A 875      -4.051 -14.291 -21.415  1.00  1.370          O  
ATOM  12836  CB  ALA A 875      -3.118 -13.211 -24.459  1.00  1.950          C  
ATOM  12837  H   ALA A 875      -4.585 -11.087 -24.307  1.00  1.660          H  
ATOM  12838  HA  ALA A 875      -5.009 -13.811 -23.656  1.00  1.680          H  
ATOM  12839 1HB  ALA A 875      -2.677 -14.193 -24.379  1.00  2.340          H  
ATOM  12840 2HB  ALA A 875      -3.511 -13.072 -25.465  1.00  2.340          H  
ATOM  12841 3HB  ALA A 875      -2.356 -12.466 -24.265  1.00  2.340          H  
ATOM  12842  N   PHE A 876      -3.157 -12.221 -21.432  1.00  1.300          N  
ATOM  12843  CA  PHE A 876      -2.716 -12.320 -20.043  1.00  1.250          C  
ATOM  12844  C   PHE A 876      -3.851 -12.562 -19.064  1.00  1.230          C  
ATOM  12845  O   PHE A 876      -3.799 -13.500 -18.256  1.00  1.230          O  
ATOM  12846  CB  PHE A 876      -1.991 -11.044 -19.619  1.00  1.770          C  
ATOM  12847  CG  PHE A 876      -1.797 -10.894 -18.116  1.00  1.770          C  
ATOM  12848  CD1 PHE A 876      -0.813 -11.585 -17.424  1.00  1.770          C  
ATOM  12849  CD2 PHE A 876      -2.646 -10.032 -17.394  1.00  1.770          C  
ATOM  12850  CE1 PHE A 876      -0.683 -11.432 -16.046  1.00  1.770          C  
ATOM  12851  CE2 PHE A 876      -2.518  -9.883 -16.034  1.00  1.770          C  
ATOM  12852  CZ  PHE A 876      -1.539 -10.583 -15.352  1.00  1.770          C  
ATOM  12853  H   PHE A 876      -2.930 -11.397 -22.000  1.00  1.560          H  
ATOM  12854  HA  PHE A 876      -2.021 -13.149 -19.969  1.00  1.500          H  
ATOM  12855 1HB  PHE A 876      -1.015 -11.069 -20.081  1.00  2.120          H  
ATOM  12856 2HB  PHE A 876      -2.514 -10.175 -19.996  1.00  2.120          H  
ATOM  12857  HD1 PHE A 876      -0.147 -12.256 -17.969  1.00  2.120          H  
ATOM  12858  HD2 PHE A 876      -3.424  -9.476 -17.926  1.00  2.120          H  
ATOM  12859  HE1 PHE A 876       0.089 -11.981 -15.509  1.00  2.120          H  
ATOM  12860  HE2 PHE A 876      -3.186  -9.208 -15.482  1.00  2.120          H  
ATOM  12861  HZ  PHE A 876      -1.445 -10.456 -14.268  1.00  2.120          H  
ATOM  12862  N   ALA A 877      -4.880 -11.716 -19.118  1.00  1.230          N  
ATOM  12863  CA  ALA A 877      -5.991 -11.843 -18.182  1.00  1.230          C  
ATOM  12864  C   ALA A 877      -6.688 -13.185 -18.354  1.00  1.270          C  
ATOM  12865  O   ALA A 877      -7.129 -13.799 -17.386  1.00  1.290          O  
ATOM  12866  CB  ALA A 877      -6.952 -10.703 -18.351  1.00  1.720          C  
ATOM  12867  H   ALA A 877      -4.870 -10.973 -19.826  1.00  1.480          H  
ATOM  12868  HA  ALA A 877      -5.583 -11.808 -17.181  1.00  1.480          H  
ATOM  12869 1HB  ALA A 877      -7.750 -10.800 -17.618  1.00  2.070          H  
ATOM  12870 2HB  ALA A 877      -6.407  -9.794 -18.183  1.00  2.070          H  
ATOM  12871 3HB  ALA A 877      -7.360 -10.722 -19.357  1.00  2.070          H  
ATOM  12872  N   ALA A 878      -6.739 -13.661 -19.595  1.00  1.330          N  
ATOM  12873  CA  ALA A 878      -7.349 -14.916 -19.980  1.00  1.380          C  
ATOM  12874  C   ALA A 878      -6.663 -16.126 -19.337  1.00  1.400          C  
ATOM  12875  O   ALA A 878      -7.237 -17.221 -19.343  1.00  1.470          O  
ATOM  12876  CB  ALA A 878      -7.327 -15.088 -21.496  1.00  1.910          C  
ATOM  12877  H   ALA A 878      -6.376 -13.082 -20.353  1.00  1.600          H  
ATOM  12878  HA  ALA A 878      -8.386 -14.888 -19.661  1.00  1.660          H  
ATOM  12879 1HB  ALA A 878      -7.828 -16.018 -21.762  1.00  2.290          H  
ATOM  12880 2HB  ALA A 878      -7.842 -14.250 -21.960  1.00  2.290          H  
ATOM  12881 3HB  ALA A 878      -6.307 -15.119 -21.844  1.00  2.290          H  
ATOM  12882  N   GLY A 879      -5.416 -15.974 -18.871  1.00  1.340          N  
ATOM  12883  CA  GLY A 879      -4.653 -17.086 -18.332  1.00  1.360          C  
ATOM  12884  C   GLY A 879      -3.589 -17.598 -19.309  1.00  1.390          C  
ATOM  12885  O   GLY A 879      -2.996 -18.657 -19.082  1.00  1.430          O  
ATOM  12886  H   GLY A 879      -4.983 -15.046 -18.815  1.00  1.610          H  
ATOM  12887 1HA  GLY A 879      -4.168 -16.762 -17.411  1.00  1.630          H  
ATOM  12888 2HA  GLY A 879      -5.326 -17.896 -18.066  1.00  1.630          H  
ATOM  12889  N   VAL A 880      -3.345 -16.862 -20.396  1.00  1.390          N  
ATOM  12890  CA  VAL A 880      -2.337 -17.242 -21.365  1.00  1.430          C  
ATOM  12891  C   VAL A 880      -1.064 -16.496 -21.006  1.00  1.390          C  
ATOM  12892  O   VAL A 880      -1.065 -15.277 -20.870  1.00  1.340          O  
ATOM  12893  CB  VAL A 880      -2.792 -16.874 -22.791  1.00  1.990          C  
ATOM  12894  CG1 VAL A 880      -1.730 -17.229 -23.810  1.00  1.990          C  
ATOM  12895  CG2 VAL A 880      -4.124 -17.560 -23.097  1.00  1.990          C  
ATOM  12896  H   VAL A 880      -3.837 -15.979 -20.564  1.00  1.670          H  
ATOM  12897  HA  VAL A 880      -2.159 -18.315 -21.306  1.00  1.720          H  
ATOM  12898  HB  VAL A 880      -2.920 -15.830 -22.844  1.00  2.380          H  
ATOM  12899 1HG1 VAL A 880      -2.091 -16.933 -24.783  1.00  2.380          H  
ATOM  12900 2HG1 VAL A 880      -0.794 -16.701 -23.590  1.00  2.380          H  
ATOM  12901 3HG1 VAL A 880      -1.552 -18.302 -23.798  1.00  2.380          H  
ATOM  12902 1HG2 VAL A 880      -4.462 -17.280 -24.092  1.00  2.380          H  
ATOM  12903 2HG2 VAL A 880      -3.995 -18.639 -23.046  1.00  2.380          H  
ATOM  12904 3HG2 VAL A 880      -4.873 -17.255 -22.363  1.00  2.380          H  
ATOM  12905  N   ALA A 881       0.027 -17.215 -20.817  1.00  1.420          N  
ATOM  12906  CA  ALA A 881       1.254 -16.547 -20.423  1.00  1.380          C  
ATOM  12907  C   ALA A 881       1.692 -15.539 -21.472  1.00  1.360          C  
ATOM  12908  O   ALA A 881       1.581 -15.793 -22.672  1.00  1.510          O  
ATOM  12909  CB  ALA A 881       2.355 -17.566 -20.196  1.00  1.950          C  
ATOM  12910  H   ALA A 881      -0.006 -18.218 -20.934  1.00  1.700          H  
ATOM  12911  HA  ALA A 881       1.065 -16.008 -19.494  1.00  1.660          H  
ATOM  12912 1HB  ALA A 881       3.265 -17.052 -19.882  1.00  2.340          H  
ATOM  12913 2HB  ALA A 881       2.045 -18.269 -19.422  1.00  2.340          H  
ATOM  12914 3HB  ALA A 881       2.546 -18.105 -21.122  1.00  2.340          H  
ATOM  12915  N   VAL A 882       2.206 -14.403 -20.994  1.00  1.370          N  
ATOM  12916  CA  VAL A 882       2.764 -13.361 -21.843  1.00  1.340          C  
ATOM  12917  C   VAL A 882       4.150 -12.967 -21.353  1.00  1.300          C  
ATOM  12918  O   VAL A 882       4.343 -12.653 -20.172  1.00  1.280          O  
ATOM  12919  CB  VAL A 882       1.872 -12.099 -21.881  1.00  1.890          C  
ATOM  12920  CG1 VAL A 882       2.548 -11.038 -22.752  1.00  1.890          C  
ATOM  12921  CG2 VAL A 882       0.480 -12.439 -22.444  1.00  1.890          C  
ATOM  12922  H   VAL A 882       2.231 -14.275 -19.992  1.00  1.640          H  
ATOM  12923  HA  VAL A 882       2.856 -13.749 -22.861  1.00  1.610          H  
ATOM  12924  HB  VAL A 882       1.763 -11.692 -20.878  1.00  2.270          H  
ATOM  12925 1HG1 VAL A 882       1.931 -10.176 -22.788  1.00  2.270          H  
ATOM  12926 2HG1 VAL A 882       3.513 -10.757 -22.354  1.00  2.270          H  
ATOM  12927 3HG1 VAL A 882       2.681 -11.426 -23.743  1.00  2.270          H  
ATOM  12928 1HG2 VAL A 882      -0.135 -11.538 -22.473  1.00  2.270          H  
ATOM  12929 2HG2 VAL A 882       0.586 -12.836 -23.445  1.00  2.270          H  
ATOM  12930 3HG2 VAL A 882      -0.003 -13.183 -21.816  1.00  2.270          H  
ATOM  12931  N   ASP A 883       5.118 -12.975 -22.247  1.00  1.300          N  
ATOM  12932  CA  ASP A 883       6.464 -12.589 -21.884  1.00  1.270          C  
ATOM  12933  C   ASP A 883       6.577 -11.085 -22.015  1.00  1.220          C  
ATOM  12934  O   ASP A 883       7.025 -10.555 -23.037  1.00  1.300          O  
ATOM  12935  CB  ASP A 883       7.517 -13.302 -22.737  1.00  1.790          C  
ATOM  12936  CG  ASP A 883       7.653 -14.810 -22.422  1.00  1.790          C  
ATOM  12937  OD1 ASP A 883       7.406 -15.212 -21.304  1.00  1.790          O  
ATOM  12938  OD2 ASP A 883       8.004 -15.539 -23.317  1.00  1.790          O  
ATOM  12939  H   ASP A 883       4.894 -13.201 -23.212  1.00  1.560          H  
ATOM  12940  HA  ASP A 883       6.641 -12.855 -20.840  1.00  1.520          H  
ATOM  12941 1HB  ASP A 883       7.282 -13.174 -23.789  1.00  2.150          H  
ATOM  12942 2HB  ASP A 883       8.486 -12.829 -22.568  1.00  2.150          H  
ATOM  12943  N   TRP A 884       6.194 -10.388 -20.953  1.00  1.160          N  
ATOM  12944  CA  TRP A 884       6.120  -8.933 -20.987  1.00  1.160          C  
ATOM  12945  C   TRP A 884       7.458  -8.261 -21.299  1.00  1.280          C  
ATOM  12946  O   TRP A 884       7.478  -7.139 -21.795  1.00  1.280          O  
ATOM  12947  CB  TRP A 884       5.524  -8.369 -19.695  1.00  1.620          C  
ATOM  12948  CG  TRP A 884       4.042  -8.653 -19.550  1.00  1.620          C  
ATOM  12949  CD1 TRP A 884       3.457  -9.372 -18.559  1.00  1.620          C  
ATOM  12950  CD2 TRP A 884       2.958  -8.280 -20.458  1.00  1.620          C  
ATOM  12951  NE1 TRP A 884       2.106  -9.450 -18.764  1.00  1.620          N  
ATOM  12952  CE2 TRP A 884       1.789  -8.792 -19.919  1.00  1.620          C  
ATOM  12953  CE3 TRP A 884       2.893  -7.572 -21.670  1.00  1.620          C  
ATOM  12954  CZ2 TRP A 884       0.570  -8.616 -20.535  1.00  1.620          C  
ATOM  12955  CZ3 TRP A 884       1.678  -7.416 -22.284  1.00  1.620          C  
ATOM  12956  CH2 TRP A 884       0.544  -7.929 -21.729  1.00  1.620          C  
ATOM  12957  H   TRP A 884       5.860 -10.920 -20.143  1.00  1.390          H  
ATOM  12958  HA  TRP A 884       5.443  -8.671 -21.792  1.00  1.390          H  
ATOM  12959 1HB  TRP A 884       6.035  -8.823 -18.845  1.00  1.950          H  
ATOM  12960 2HB  TRP A 884       5.694  -7.307 -19.630  1.00  1.950          H  
ATOM  12961  HD1 TRP A 884       3.983  -9.820 -17.719  1.00  1.950          H  
ATOM  12962  HE1 TRP A 884       1.448  -9.936 -18.162  1.00  1.950          H  
ATOM  12963  HE3 TRP A 884       3.772  -7.169 -22.124  1.00  1.950          H  
ATOM  12964  HZ2 TRP A 884      -0.338  -8.998 -20.119  1.00  1.950          H  
ATOM  12965  HZ3 TRP A 884       1.639  -6.876 -23.225  1.00  1.950          H  
ATOM  12966  HH2 TRP A 884      -0.403  -7.792 -22.239  1.00  1.950          H  
ATOM  12967  N   GLU A 885       8.576  -8.934 -21.053  1.00  1.490          N  
ATOM  12968  CA  GLU A 885       9.887  -8.378 -21.357  1.00  1.510          C  
ATOM  12969  C   GLU A 885      10.081  -8.061 -22.862  1.00  1.550          C  
ATOM  12970  O   GLU A 885      10.975  -7.293 -23.222  1.00  1.660          O  
ATOM  12971  CB  GLU A 885      10.977  -9.315 -20.833  1.00  2.110          C  
ATOM  12972  CG  GLU A 885      11.037  -9.381 -19.284  1.00  2.110          C  
ATOM  12973  CD  GLU A 885      10.024 -10.319 -18.669  1.00  2.110          C  
ATOM  12974  OE1 GLU A 885       9.285 -10.932 -19.416  1.00  2.110          O  
ATOM  12975  OE2 GLU A 885       9.993 -10.430 -17.468  1.00  2.110          O  
ATOM  12976  H   GLU A 885       8.538  -9.854 -20.600  1.00  1.790          H  
ATOM  12977  HA  GLU A 885       9.982  -7.450 -20.810  1.00  1.810          H  
ATOM  12978 1HB  GLU A 885      10.814 -10.321 -21.222  1.00  2.530          H  
ATOM  12979 2HB  GLU A 885      11.950  -8.976 -21.192  1.00  2.530          H  
ATOM  12980 1HG  GLU A 885      12.035  -9.703 -18.986  1.00  2.530          H  
ATOM  12981 2HG  GLU A 885      10.879  -8.379 -18.885  1.00  2.530          H  
ATOM  12982  N   SER A 886       9.275  -8.683 -23.743  1.00  1.500          N  
ATOM  12983  CA  SER A 886       9.340  -8.483 -25.199  1.00  1.600          C  
ATOM  12984  C   SER A 886       8.477  -7.314 -25.683  1.00  1.600          C  
ATOM  12985  O   SER A 886       8.459  -6.999 -26.876  1.00  1.690          O  
ATOM  12986  CB  SER A 886       8.827  -9.700 -25.949  1.00  2.200          C  
ATOM  12987  OG  SER A 886       9.602 -10.852 -25.789  1.00  2.200          O  
ATOM  12988  H   SER A 886       8.558  -9.322 -23.389  1.00  1.800          H  
ATOM  12989  HA  SER A 886      10.377  -8.291 -25.473  1.00  1.920          H  
ATOM  12990 1HB  SER A 886       7.827  -9.894 -25.590  1.00  2.640          H  
ATOM  12991 2HB  SER A 886       8.751  -9.466 -27.008  1.00  2.640          H  
ATOM  12992  HG  SER A 886       9.181 -11.512 -26.403  1.00  2.640          H  
ATOM  12993  N   VAL A 887       7.728  -6.704 -24.775  1.00  1.640          N  
ATOM  12994  CA  VAL A 887       6.769  -5.648 -25.077  1.00  1.870          C  
ATOM  12995  C   VAL A 887       7.333  -4.332 -24.518  1.00  2.020          C  
ATOM  12996  O   VAL A 887       8.216  -4.353 -23.657  1.00  2.400          O  
ATOM  12997  CB  VAL A 887       5.414  -6.060 -24.432  1.00  2.530          C  
ATOM  12998  CG1 VAL A 887       4.294  -5.012 -24.645  1.00  2.530          C  
ATOM  12999  CG2 VAL A 887       4.986  -7.383 -24.967  1.00  2.530          C  
ATOM  13000  H   VAL A 887       7.820  -6.983 -23.793  1.00  1.970          H  
ATOM  13001  HA  VAL A 887       6.652  -5.560 -26.157  1.00  2.240          H  
ATOM  13002  HB  VAL A 887       5.575  -6.190 -23.407  1.00  3.030          H  
ATOM  13003 1HG1 VAL A 887       3.389  -5.359 -24.161  1.00  3.030          H  
ATOM  13004 2HG1 VAL A 887       4.567  -4.059 -24.224  1.00  3.030          H  
ATOM  13005 3HG1 VAL A 887       4.108  -4.894 -25.712  1.00  3.030          H  
ATOM  13006 1HG2 VAL A 887       4.084  -7.679 -24.467  1.00  3.030          H  
ATOM  13007 2HG2 VAL A 887       4.807  -7.278 -26.019  1.00  3.030          H  
ATOM  13008 3HG2 VAL A 887       5.754  -8.138 -24.788  1.00  3.030          H  
ATOM  13009  N   HIS A 888       6.861  -3.167 -24.973  1.00  2.250          N  
ATOM  13010  CA  HIS A 888       7.453  -1.908 -24.504  1.00  2.500          C  
ATOM  13011  C   HIS A 888       7.038  -1.457 -23.089  1.00  2.700          C  
ATOM  13012  O   HIS A 888       6.520  -0.363 -22.882  1.00  3.180          O  
ATOM  13013  CB  HIS A 888       7.083  -0.822 -25.505  1.00  3.400          C  
ATOM  13014  CG  HIS A 888       7.631  -1.124 -26.834  1.00  3.400          C  
ATOM  13015  ND1 HIS A 888       6.962  -1.914 -27.752  1.00  3.400          N  
ATOM  13016  CD2 HIS A 888       8.794  -0.779 -27.413  1.00  3.400          C  
ATOM  13017  CE1 HIS A 888       7.695  -2.022 -28.844  1.00  3.400          C  
ATOM  13018  NE2 HIS A 888       8.811  -1.344 -28.662  1.00  3.400          N  
ATOM  13019  H   HIS A 888       6.146  -3.139 -25.694  1.00  2.700          H  
ATOM  13020  HA  HIS A 888       8.538  -2.010 -24.510  1.00  3.000          H  
ATOM  13021 1HB  HIS A 888       5.997  -0.725 -25.580  1.00  4.080          H  
ATOM  13022 2HB  HIS A 888       7.480   0.142 -25.178  1.00  4.080          H  
ATOM  13023  HD2 HIS A 888       9.581  -0.167 -26.973  1.00  4.080          H  
ATOM  13024  HE1 HIS A 888       7.425  -2.582 -29.741  1.00  4.080          H  
ATOM  13025  HE2 HIS A 888       9.565  -1.255 -29.334  1.00  4.080          H  
ATOM  13026  N   LEU A 889       7.276  -2.348 -22.134  1.00  2.880          N  
ATOM  13027  CA  LEU A 889       7.118  -2.224 -20.697  1.00  3.120          C  
ATOM  13028  C   LEU A 889       8.208  -3.142 -20.217  1.00  3.160          C  
ATOM  13029  O   LEU A 889       8.215  -3.601 -19.086  1.00  3.830          O  
ATOM  13030  CB  LEU A 889       5.729  -2.653 -20.162  1.00  4.270          C  
ATOM  13031  CG  LEU A 889       5.361  -4.188 -20.045  1.00  4.270          C  
ATOM  13032  CD1 LEU A 889       3.963  -4.367 -19.447  1.00  4.270          C  
ATOM  13033  CD2 LEU A 889       5.387  -4.789 -21.306  1.00  4.270          C  
ATOM  13034  H   LEU A 889       7.737  -3.201 -22.432  1.00  3.460          H  
ATOM  13035  HA  LEU A 889       7.334  -1.204 -20.373  1.00  3.740          H  
ATOM  13036 1HB  LEU A 889       5.683  -2.288 -19.172  1.00  5.130          H  
ATOM  13037 2HB  LEU A 889       4.972  -2.147 -20.711  1.00  5.130          H  
ATOM  13038  HG  LEU A 889       6.066  -4.686 -19.385  1.00  5.130          H  
ATOM  13039 1HD1 LEU A 889       3.731  -5.426 -19.372  1.00  5.130          H  
ATOM  13040 2HD1 LEU A 889       3.919  -3.931 -18.471  1.00  5.130          H  
ATOM  13041 3HD1 LEU A 889       3.222  -3.890 -20.084  1.00  5.130          H  
ATOM  13042 1HD2 LEU A 889       5.137  -5.811 -21.192  1.00  5.130          H  
ATOM  13043 2HD2 LEU A 889       4.677  -4.312 -21.933  1.00  5.130          H  
ATOM  13044 3HD2 LEU A 889       6.362  -4.726 -21.739  1.00  5.130          H  
ATOM  13045  N   GLY A 890       9.110  -3.451 -21.135  1.00  3.020          N  
ATOM  13046  CA  GLY A 890      10.176  -4.396 -20.884  1.00  3.680          C  
ATOM  13047  C   GLY A 890      11.272  -3.871 -19.972  1.00  3.680          C  
ATOM  13048  O   GLY A 890      11.137  -2.812 -19.355  1.00  3.800          O  
ATOM  13049  H   GLY A 890       8.966  -3.096 -22.077  1.00  3.620          H  
ATOM  13050 1HA  GLY A 890       9.733  -5.278 -20.431  1.00  4.420          H  
ATOM  13051 2HA  GLY A 890      10.601  -4.721 -21.835  1.00  4.420          H  
ATOM  13052  N   THR A 891      12.393  -4.589 -19.960  1.00  4.040          N  
ATOM  13053  CA  THR A 891      13.484  -4.400 -19.009  1.00  4.390          C  
ATOM  13054  C   THR A 891      14.183  -3.057 -18.971  1.00  3.710          C  
ATOM  13055  O   THR A 891      14.653  -2.655 -17.895  1.00  4.130          O  
ATOM  13056  CB  THR A 891      14.540  -5.486 -19.237  1.00  6.010          C  
ATOM  13057  OG1 THR A 891      15.015  -5.404 -20.584  1.00  6.010          O  
ATOM  13058  CG2 THR A 891      13.912  -6.866 -18.993  1.00  6.010          C  
ATOM  13059  H   THR A 891      12.483  -5.360 -20.605  1.00  4.850          H  
ATOM  13060  HA  THR A 891      13.082  -4.583 -18.033  1.00  5.270          H  
ATOM  13061  HB  THR A 891      15.374  -5.336 -18.552  1.00  7.210          H  
ATOM  13062  HG1 THR A 891      15.807  -5.946 -20.679  1.00  7.210          H  
ATOM  13063 1HG2 THR A 891      14.659  -7.641 -19.156  1.00  7.210          H  
ATOM  13064 2HG2 THR A 891      13.548  -6.923 -17.964  1.00  7.210          H  
ATOM  13065 3HG2 THR A 891      13.082  -7.027 -19.673  1.00  7.210          H  
ATOM  13066  N   GLY A 892      14.200  -2.338 -20.101  1.00  3.120          N  
ATOM  13067  CA  GLY A 892      14.860  -1.035 -20.196  1.00  2.920          C  
ATOM  13068  C   GLY A 892      14.027   0.124 -19.631  1.00  2.630          C  
ATOM  13069  O   GLY A 892      14.480   1.271 -19.616  1.00  3.230          O  
ATOM  13070  H   GLY A 892      13.792  -2.740 -20.934  1.00  3.740          H  
ATOM  13071 1HA  GLY A 892      15.809  -1.084 -19.662  1.00  3.500          H  
ATOM  13072 2HA  GLY A 892      15.099  -0.834 -21.239  1.00  3.500          H  
ATOM  13073  N   ALA A 893      12.803  -0.166 -19.198  1.00  2.200          N  
ATOM  13074  CA  ALA A 893      11.914   0.833 -18.616  1.00  2.240          C  
ATOM  13075  C   ALA A 893      12.379   1.071 -17.180  1.00  1.920          C  
ATOM  13076  O   ALA A 893      13.232   0.339 -16.677  1.00  1.820          O  
ATOM  13077  CB  ALA A 893      10.469   0.385 -18.714  1.00  3.120          C  
ATOM  13078  H   ALA A 893      12.466  -1.134 -19.244  1.00  2.640          H  
ATOM  13079  HA  ALA A 893      12.024   1.773 -19.156  1.00  2.690          H  
ATOM  13080 1HB  ALA A 893       9.816   1.132 -18.267  1.00  3.740          H  
ATOM  13081 2HB  ALA A 893      10.197   0.245 -19.758  1.00  3.740          H  
ATOM  13082 3HB  ALA A 893      10.370  -0.533 -18.211  1.00  3.740          H  
ATOM  13083  N   ARG A 894      11.912   2.133 -16.531  1.00  2.040          N  
ATOM  13084  CA  ARG A 894      12.358   2.369 -15.156  1.00  1.870          C  
ATOM  13085  C   ARG A 894      11.470   1.674 -14.126  1.00  1.640          C  
ATOM  13086  O   ARG A 894      10.250   1.616 -14.259  1.00  1.790          O  
ATOM  13087  CB  ARG A 894      12.391   3.852 -14.854  1.00  2.690          C  
ATOM  13088  CG  ARG A 894      13.322   4.644 -15.745  1.00  2.690          C  
ATOM  13089  CD  ARG A 894      13.298   6.088 -15.441  1.00  2.690          C  
ATOM  13090  NE  ARG A 894      12.002   6.670 -15.656  1.00  2.690          N  
ATOM  13091  CZ  ARG A 894      11.696   7.963 -15.524  1.00  2.690          C  
ATOM  13092  NH1 ARG A 894      12.605   8.883 -15.191  1.00  2.690          N  
ATOM  13093  NH2 ARG A 894      10.443   8.285 -15.741  1.00  2.690          N  
ATOM  13094  H   ARG A 894      11.209   2.750 -16.965  1.00  2.450          H  
ATOM  13095  HA  ARG A 894      13.372   1.978 -15.054  1.00  2.240          H  
ATOM  13096 1HB  ARG A 894      11.404   4.267 -14.925  1.00  3.220          H  
ATOM  13097 2HB  ARG A 894      12.722   4.000 -13.829  1.00  3.220          H  
ATOM  13098 1HG  ARG A 894      14.341   4.286 -15.617  1.00  3.220          H  
ATOM  13099 2HG  ARG A 894      13.020   4.513 -16.786  1.00  3.220          H  
ATOM  13100 1HD  ARG A 894      13.603   6.270 -14.411  1.00  3.220          H  
ATOM  13101 2HD  ARG A 894      13.966   6.578 -16.107  1.00  3.220          H  
ATOM  13102  HE  ARG A 894      11.212   6.049 -15.920  1.00  3.220          H  
ATOM  13103 1HH1 ARG A 894      13.599   8.631 -15.026  1.00  3.220          H  
ATOM  13104 2HH1 ARG A 894      12.332   9.849 -15.104  1.00  3.220          H  
ATOM  13105 1HH2 ARG A 894       9.795   7.511 -15.982  1.00  3.220          H  
ATOM  13106 2HH2 ARG A 894      10.123   9.237 -15.663  1.00  3.220          H  
ATOM  13107  N   ARG A 895      12.058   1.224 -13.026  1.00  1.560          N  
ATOM  13108  CA  ARG A 895      11.276   0.585 -11.966  1.00  1.640          C  
ATOM  13109  C   ARG A 895      10.578   1.624 -11.085  1.00  1.600          C  
ATOM  13110  O   ARG A 895      10.950   1.820  -9.928  1.00  1.990          O  
ATOM  13111  CB  ARG A 895      12.174  -0.250 -11.068  1.00  2.260          C  
ATOM  13112  CG  ARG A 895      12.850  -1.485 -11.676  1.00  2.260          C  
ATOM  13113  CD  ARG A 895      13.710  -2.099 -10.621  1.00  2.260          C  
ATOM  13114  NE  ARG A 895      14.502  -3.258 -11.039  1.00  2.260          N  
ATOM  13115  CZ  ARG A 895      14.079  -4.547 -11.039  1.00  2.260          C  
ATOM  13116  NH1 ARG A 895      12.821  -4.812 -10.694  1.00  2.260          N  
ATOM  13117  NH2 ARG A 895      14.915  -5.544 -11.359  1.00  2.260          N  
ATOM  13118  H   ARG A 895      13.062   1.303 -12.935  1.00  1.870          H  
ATOM  13119  HA  ARG A 895      10.520  -0.059 -12.424  1.00  1.970          H  
ATOM  13120 1HB  ARG A 895      12.965   0.384 -10.665  1.00  2.720          H  
ATOM  13121 2HB  ARG A 895      11.586  -0.602 -10.220  1.00  2.720          H  
ATOM  13122 1HG  ARG A 895      12.101  -2.204 -12.003  1.00  2.720          H  
ATOM  13123 2HG  ARG A 895      13.477  -1.196 -12.520  1.00  2.720          H  
ATOM  13124 1HD  ARG A 895      14.422  -1.332 -10.308  1.00  2.720          H  
ATOM  13125 2HD  ARG A 895      13.106  -2.380  -9.762  1.00  2.720          H  
ATOM  13126  HE  ARG A 895      15.480  -3.062 -11.267  1.00  2.720          H  
ATOM  13127 1HH1 ARG A 895      12.202  -4.056 -10.473  1.00  2.720          H  
ATOM  13128 2HH1 ARG A 895      12.463  -5.777 -10.619  1.00  2.720          H  
ATOM  13129 1HH2 ARG A 895      15.914  -5.374 -11.605  1.00  2.720          H  
ATOM  13130 2HH2 ARG A 895      14.586  -6.495 -11.347  1.00  2.720          H  
ATOM  13131  N   VAL A 896       9.585   2.293 -11.651  1.00  1.490          N  
ATOM  13132  CA  VAL A 896       8.870   3.361 -10.956  1.00  1.440          C  
ATOM  13133  C   VAL A 896       8.162   2.788  -9.719  1.00  1.350          C  
ATOM  13134  O   VAL A 896       7.632   1.671  -9.787  1.00  1.320          O  
ATOM  13135  CB  VAL A 896       7.827   4.027 -11.888  1.00  2.040          C  
ATOM  13136  CG1 VAL A 896       6.674   3.074 -12.202  1.00  2.040          C  
ATOM  13137  CG2 VAL A 896       7.296   5.284 -11.301  1.00  2.040          C  
ATOM  13138  H   VAL A 896       9.403   2.053 -12.629  1.00  1.790          H  
ATOM  13139  HA  VAL A 896       9.599   4.118 -10.689  1.00  1.730          H  
ATOM  13140  HB  VAL A 896       8.325   4.268 -12.808  1.00  2.440          H  
ATOM  13141 1HG1 VAL A 896       5.992   3.564 -12.888  1.00  2.440          H  
ATOM  13142 2HG1 VAL A 896       7.063   2.172 -12.652  1.00  2.440          H  
ATOM  13143 3HG1 VAL A 896       6.131   2.819 -11.298  1.00  2.440          H  
ATOM  13144 1HG2 VAL A 896       6.611   5.726 -12.015  1.00  2.440          H  
ATOM  13145 2HG2 VAL A 896       6.771   5.072 -10.367  1.00  2.440          H  
ATOM  13146 3HG2 VAL A 896       8.116   5.975 -11.114  1.00  2.440          H  
ATOM  13147  N   PRO A 897       8.207   3.454  -8.551  1.00  1.380          N  
ATOM  13148  CA  PRO A 897       7.485   3.055  -7.365  1.00  1.370          C  
ATOM  13149  C   PRO A 897       6.001   2.919  -7.643  1.00  1.330          C  
ATOM  13150  O   PRO A 897       5.414   3.799  -8.291  1.00  1.530          O  
ATOM  13151  CB  PRO A 897       7.773   4.204  -6.392  1.00  2.060          C  
ATOM  13152  CG  PRO A 897       9.110   4.751  -6.840  1.00  2.060          C  
ATOM  13153  CD  PRO A 897       9.105   4.617  -8.348  1.00  2.060          C  
ATOM  13154  HA  PRO A 897       7.902   2.099  -6.995  1.00  1.640          H  
ATOM  13155 1HB  PRO A 897       6.965   4.953  -6.460  1.00  2.470          H  
ATOM  13156 2HB  PRO A 897       7.774   3.835  -5.355  1.00  2.470          H  
ATOM  13157 1HG  PRO A 897       9.221   5.792  -6.501  1.00  2.470          H  
ATOM  13158 2HG  PRO A 897       9.926   4.176  -6.368  1.00  2.470          H  
ATOM  13159 1HD  PRO A 897       8.713   5.524  -8.812  1.00  2.470          H  
ATOM  13160 2HD  PRO A 897      10.136   4.379  -8.655  1.00  2.470          H  
ATOM  13161  N   LEU A 898       5.429   1.837  -7.130  1.00  1.330          N  
ATOM  13162  CA  LEU A 898       4.020   1.481  -7.225  1.00  1.280          C  
ATOM  13163  C   LEU A 898       3.552   0.921  -5.888  1.00  1.250          C  
ATOM  13164  O   LEU A 898       4.399   0.469  -5.115  1.00  1.270          O  
ATOM  13165  CB  LEU A 898       3.810   0.428  -8.314  1.00  1.810          C  
ATOM  13166  CG  LEU A 898       4.141   0.799  -9.728  1.00  1.810          C  
ATOM  13167  CD1 LEU A 898       4.010  -0.409 -10.509  1.00  1.810          C  
ATOM  13168  CD2 LEU A 898       3.236   1.844 -10.241  1.00  1.810          C  
ATOM  13169  H   LEU A 898       6.031   1.200  -6.625  1.00  1.600          H  
ATOM  13170  HA  LEU A 898       3.458   2.382  -7.446  1.00  1.540          H  
ATOM  13171 1HB  LEU A 898       4.469  -0.394  -8.084  1.00  2.170          H  
ATOM  13172 2HB  LEU A 898       2.802   0.042  -8.285  1.00  2.170          H  
ATOM  13173  HG  LEU A 898       5.164   1.151  -9.798  1.00  2.170          H  
ATOM  13174 1HD1 LEU A 898       4.218  -0.199 -11.544  1.00  2.170          H  
ATOM  13175 2HD1 LEU A 898       4.696  -1.172 -10.136  1.00  2.170          H  
ATOM  13176 3HD1 LEU A 898       3.008  -0.747 -10.406  1.00  2.170          H  
ATOM  13177 1HD2 LEU A 898       3.503   2.055 -11.256  1.00  2.170          H  
ATOM  13178 2HD2 LEU A 898       2.225   1.496 -10.197  1.00  2.170          H  
ATOM  13179 3HD2 LEU A 898       3.345   2.725  -9.659  1.00  2.170          H  
ATOM  13180  N   PRO A 899       2.245   0.942  -5.570  1.00  1.240          N  
ATOM  13181  CA  PRO A 899       1.667   0.304  -4.399  1.00  1.220          C  
ATOM  13182  C   PRO A 899       1.817  -1.215  -4.478  1.00  1.200          C  
ATOM  13183  O   PRO A 899       1.908  -1.782  -5.575  1.00  1.180          O  
ATOM  13184  CB  PRO A 899       0.200   0.741  -4.453  1.00  1.830          C  
ATOM  13185  CG  PRO A 899      -0.054   1.100  -5.906  1.00  1.830          C  
ATOM  13186  CD  PRO A 899       1.256   1.677  -6.404  1.00  1.830          C  
ATOM  13187  HA  PRO A 899       2.159   0.692  -3.494  1.00  1.460          H  
ATOM  13188 1HB  PRO A 899      -0.445  -0.086  -4.101  1.00  2.200          H  
ATOM  13189 2HB  PRO A 899       0.041   1.575  -3.765  1.00  2.200          H  
ATOM  13190 1HG  PRO A 899      -0.370   0.203  -6.468  1.00  2.200          H  
ATOM  13191 2HG  PRO A 899      -0.880   1.813  -5.965  1.00  2.200          H  
ATOM  13192 1HD  PRO A 899       1.340   1.466  -7.467  1.00  2.200          H  
ATOM  13193 2HD  PRO A 899       1.302   2.757  -6.193  1.00  2.200          H  
ATOM  13194  N   THR A 900       1.875  -1.833  -3.307  1.00  1.220          N  
ATOM  13195  CA  THR A 900       1.973  -3.268  -3.079  1.00  1.210          C  
ATOM  13196  C   THR A 900       0.594  -3.906  -2.949  1.00  1.200          C  
ATOM  13197  O   THR A 900      -0.418  -3.203  -2.902  1.00  1.210          O  
ATOM  13198  CB  THR A 900       2.825  -3.514  -1.828  1.00  1.700          C  
ATOM  13199  OG1 THR A 900       2.174  -2.916  -0.693  1.00  1.700          O  
ATOM  13200  CG2 THR A 900       4.230  -2.885  -2.042  1.00  1.700          C  
ATOM  13201  H   THR A 900       1.824  -1.272  -2.470  1.00  1.460          H  
ATOM  13202  HA  THR A 900       2.475  -3.727  -3.929  1.00  1.450          H  
ATOM  13203  HB  THR A 900       2.930  -4.574  -1.648  1.00  2.040          H  
ATOM  13204  HG1 THR A 900       1.383  -3.429  -0.460  1.00  2.040          H  
ATOM  13205 1HG2 THR A 900       4.846  -3.052  -1.173  1.00  2.040          H  
ATOM  13206 2HG2 THR A 900       4.702  -3.344  -2.908  1.00  2.040          H  
ATOM  13207 3HG2 THR A 900       4.141  -1.818  -2.216  1.00  2.040          H  
ATOM  13208  N   TYR A 901       0.544  -5.237  -2.893  1.00  1.190          N  
ATOM  13209  CA  TYR A 901      -0.722  -5.954  -2.766  1.00  1.190          C  
ATOM  13210  C   TYR A 901      -1.576  -5.439  -1.582  1.00  1.200          C  
ATOM  13211  O   TYR A 901      -1.085  -5.283  -0.459  1.00  1.210          O  
ATOM  13212  CB  TYR A 901      -0.450  -7.468  -2.617  1.00  1.670          C  
ATOM  13213  CG  TYR A 901      -1.679  -8.365  -2.319  1.00  1.670          C  
ATOM  13214  CD1 TYR A 901      -2.633  -8.757  -3.273  1.00  1.670          C  
ATOM  13215  CD2 TYR A 901      -1.812  -8.786  -1.056  1.00  1.670          C  
ATOM  13216  CE1 TYR A 901      -3.711  -9.556  -2.870  1.00  1.670          C  
ATOM  13217  CE2 TYR A 901      -2.846  -9.577  -0.664  1.00  1.670          C  
ATOM  13218  CZ  TYR A 901      -3.798  -9.962  -1.523  1.00  1.670          C  
ATOM  13219  OH  TYR A 901      -4.855 -10.760  -1.046  1.00  1.670          O  
ATOM  13220  H   TYR A 901       1.426  -5.758  -2.959  1.00  1.430          H  
ATOM  13221  HA  TYR A 901      -1.236  -5.811  -3.708  1.00  1.430          H  
ATOM  13222 1HB  TYR A 901       0.018  -7.835  -3.534  1.00  2.000          H  
ATOM  13223 2HB  TYR A 901       0.279  -7.622  -1.817  1.00  2.000          H  
ATOM  13224  HD1 TYR A 901      -2.547  -8.433  -4.313  1.00  2.000          H  
ATOM  13225  HD2 TYR A 901      -1.071  -8.485  -0.351  1.00  2.000          H  
ATOM  13226  HE1 TYR A 901      -4.465  -9.853  -3.590  1.00  2.000          H  
ATOM  13227  HE2 TYR A 901      -2.913  -9.909   0.368  1.00  2.000          H  
ATOM  13228  HH  TYR A 901      -4.821 -10.828  -0.043  1.00  2.000          H  
ATOM  13229  N   PRO A 902      -2.872  -5.159  -1.803  1.00  1.210          N  
ATOM  13230  CA  PRO A 902      -3.842  -4.683  -0.838  1.00  1.220          C  
ATOM  13231  C   PRO A 902      -4.315  -5.798   0.066  1.00  1.210          C  
ATOM  13232  O   PRO A 902      -5.408  -6.337  -0.127  1.00  1.220          O  
ATOM  13233  CB  PRO A 902      -4.971  -4.177  -1.727  1.00  1.830          C  
ATOM  13234  CG  PRO A 902      -4.894  -5.050  -2.933  1.00  1.830          C  
ATOM  13235  CD  PRO A 902      -3.441  -5.263  -3.166  1.00  1.830          C  
ATOM  13236  HA  PRO A 902      -3.396  -3.867  -0.250  1.00  1.460          H  
ATOM  13237 1HB  PRO A 902      -5.929  -4.255  -1.195  1.00  2.200          H  
ATOM  13238 2HB  PRO A 902      -4.821  -3.114  -1.965  1.00  2.200          H  
ATOM  13239 1HG  PRO A 902      -5.440  -5.991  -2.767  1.00  2.200          H  
ATOM  13240 2HG  PRO A 902      -5.359  -4.573  -3.776  1.00  2.200          H  
ATOM  13241 1HD  PRO A 902      -3.333  -6.234  -3.603  1.00  2.200          H  
ATOM  13242 2HD  PRO A 902      -3.048  -4.462  -3.812  1.00  2.200          H  
ATOM  13243  N   PHE A 903      -3.494  -6.158   1.036  1.00  1.190          N  
ATOM  13244  CA  PHE A 903      -3.809  -7.310   1.876  1.00  1.170          C  
ATOM  13245  C   PHE A 903      -5.212  -7.198   2.458  1.00  1.200          C  
ATOM  13246  O   PHE A 903      -5.594  -6.206   3.095  1.00  1.240          O  
ATOM  13247  CB  PHE A 903      -2.771  -7.415   2.998  1.00  1.650          C  
ATOM  13248  CG  PHE A 903      -1.374  -7.727   2.491  1.00  1.650          C  
ATOM  13249  CD1 PHE A 903      -0.500  -6.677   2.231  1.00  1.650          C  
ATOM  13250  CD2 PHE A 903      -0.914  -9.028   2.278  1.00  1.650          C  
ATOM  13251  CE1 PHE A 903       0.774  -6.899   1.761  1.00  1.650          C  
ATOM  13252  CE2 PHE A 903       0.385  -9.230   1.803  1.00  1.650          C  
ATOM  13253  CZ  PHE A 903       1.211  -8.164   1.549  1.00  1.650          C  
ATOM  13254  H   PHE A 903      -2.598  -5.671   1.124  1.00  1.430          H  
ATOM  13255  HA  PHE A 903      -3.792  -8.205   1.283  1.00  1.400          H  
ATOM  13256 1HB  PHE A 903      -2.729  -6.480   3.556  1.00  1.980          H  
ATOM  13257 2HB  PHE A 903      -3.063  -8.195   3.694  1.00  1.980          H  
ATOM  13258  HD1 PHE A 903      -0.831  -5.654   2.397  1.00  1.980          H  
ATOM  13259  HD2 PHE A 903      -1.573  -9.885   2.476  1.00  1.980          H  
ATOM  13260  HE1 PHE A 903       1.429  -6.052   1.563  1.00  1.980          H  
ATOM  13261  HE2 PHE A 903       0.752 -10.227   1.631  1.00  1.980          H  
ATOM  13262  HZ  PHE A 903       2.207  -8.321   1.184  1.00  1.980          H  
ATOM  13263  N   GLN A 904      -5.976  -8.269   2.275  1.00  1.210          N  
ATOM  13264  CA  GLN A 904      -7.361  -8.347   2.707  1.00  1.240          C  
ATOM  13265  C   GLN A 904      -7.403  -8.831   4.131  1.00  1.230          C  
ATOM  13266  O   GLN A 904      -7.751  -9.977   4.414  1.00  1.370          O  
ATOM  13267  CB  GLN A 904      -8.143  -9.271   1.766  1.00  1.720          C  
ATOM  13268  CG  GLN A 904      -8.169  -8.777   0.300  1.00  1.720          C  
ATOM  13269  CD  GLN A 904      -8.999  -7.525   0.141  1.00  1.720          C  
ATOM  13270  OE1 GLN A 904     -10.219  -7.569   0.333  1.00  1.720          O  
ATOM  13271  NE2 GLN A 904      -8.365  -6.404  -0.176  1.00  1.720          N  
ATOM  13272  H   GLN A 904      -5.577  -9.088   1.803  1.00  1.450          H  
ATOM  13273  HA  GLN A 904      -7.800  -7.350   2.672  1.00  1.490          H  
ATOM  13274 1HB  GLN A 904      -7.692 -10.265   1.780  1.00  2.070          H  
ATOM  13275 2HB  GLN A 904      -9.169  -9.368   2.117  1.00  2.070          H  
ATOM  13276 1HG  GLN A 904      -7.148  -8.550  -0.017  1.00  2.070          H  
ATOM  13277 2HG  GLN A 904      -8.590  -9.558  -0.333  1.00  2.070          H  
ATOM  13278 1HE2 GLN A 904      -8.887  -5.554  -0.251  1.00  2.070          H  
ATOM  13279 2HE2 GLN A 904      -7.341  -6.389  -0.308  1.00  2.070          H  
ATOM  13280  N   ARG A 905      -7.001  -7.939   5.010  1.00  1.280          N  
ATOM  13281  CA  ARG A 905      -6.822  -8.247   6.413  1.00  1.290          C  
ATOM  13282  C   ARG A 905      -8.113  -8.346   7.217  1.00  1.340          C  
ATOM  13283  O   ARG A 905      -8.977  -7.468   7.138  1.00  1.420          O  
ATOM  13284  CB  ARG A 905      -5.951  -7.179   7.047  1.00  1.800          C  
ATOM  13285  CG  ARG A 905      -4.536  -7.099   6.477  1.00  1.800          C  
ATOM  13286  CD  ARG A 905      -3.703  -6.048   7.115  1.00  1.800          C  
ATOM  13287  NE  ARG A 905      -4.259  -4.704   6.929  1.00  1.800          N  
ATOM  13288  CZ  ARG A 905      -3.742  -3.567   7.456  1.00  1.800          C  
ATOM  13289  NH1 ARG A 905      -2.646  -3.601   8.177  1.00  1.800          N  
ATOM  13290  NH2 ARG A 905      -4.347  -2.407   7.234  1.00  1.800          N  
ATOM  13291  H   ARG A 905      -6.743  -7.026   4.620  1.00  1.540          H  
ATOM  13292  HA  ARG A 905      -6.320  -9.201   6.471  1.00  1.550          H  
ATOM  13293 1HB  ARG A 905      -6.426  -6.209   6.924  1.00  2.160          H  
ATOM  13294 2HB  ARG A 905      -5.881  -7.373   8.104  1.00  2.160          H  
ATOM  13295 1HG  ARG A 905      -4.035  -8.050   6.606  1.00  2.160          H  
ATOM  13296 2HG  ARG A 905      -4.593  -6.870   5.421  1.00  2.160          H  
ATOM  13297 1HD  ARG A 905      -3.604  -6.249   8.177  1.00  2.160          H  
ATOM  13298 2HD  ARG A 905      -2.719  -6.073   6.654  1.00  2.160          H  
ATOM  13299  HE  ARG A 905      -5.097  -4.618   6.371  1.00  2.160          H  
ATOM  13300 1HH1 ARG A 905      -2.159  -4.465   8.349  1.00  2.160          H  
ATOM  13301 2HH1 ARG A 905      -2.261  -2.736   8.571  1.00  2.160          H  
ATOM  13302 1HH2 ARG A 905      -5.187  -2.372   6.676  1.00  2.160          H  
ATOM  13303 2HH2 ARG A 905      -3.966  -1.546   7.628  1.00  2.160          H  
ATOM  13304  N   GLU A 906      -8.199  -9.392   8.041  1.00  1.330          N  
ATOM  13305  CA  GLU A 906      -9.306  -9.600   8.974  1.00  1.400          C  
ATOM  13306  C   GLU A 906      -8.739  -9.480  10.382  1.00  1.350          C  
ATOM  13307  O   GLU A 906      -7.539  -9.248  10.535  1.00  1.290          O  
ATOM  13308  CB  GLU A 906      -9.980 -10.964   8.776  1.00  1.930          C  
ATOM  13309  CG  GLU A 906      -9.100 -12.171   9.056  1.00  1.930          C  
ATOM  13310  CD  GLU A 906      -9.818 -13.470   8.857  1.00  1.930          C  
ATOM  13311  OE1 GLU A 906     -10.893 -13.449   8.310  1.00  1.930          O  
ATOM  13312  OE2 GLU A 906      -9.310 -14.483   9.273  1.00  1.930          O  
ATOM  13313  H   GLU A 906      -7.455 -10.093   8.010  1.00  1.600          H  
ATOM  13314  HA  GLU A 906     -10.050  -8.818   8.830  1.00  1.680          H  
ATOM  13315 1HB  GLU A 906     -10.857 -11.035   9.416  1.00  2.320          H  
ATOM  13316 2HB  GLU A 906     -10.324 -11.043   7.743  1.00  2.320          H  
ATOM  13317 1HG  GLU A 906      -8.251 -12.144   8.382  1.00  2.320          H  
ATOM  13318 2HG  GLU A 906      -8.724 -12.115  10.064  1.00  2.320          H  
ATOM  13319  N   ARG A 907      -9.570  -9.618  11.420  1.00  1.410          N  
ATOM  13320  CA  ARG A 907      -9.037  -9.508  12.782  1.00  1.370          C  
ATOM  13321  C   ARG A 907      -8.950 -10.848  13.500  1.00  1.340          C  
ATOM  13322  O   ARG A 907      -9.944 -11.565  13.645  1.00  1.380          O  
ATOM  13323  CB  ARG A 907      -9.856  -8.524  13.596  1.00  1.930          C  
ATOM  13324  CG  ARG A 907      -9.829  -7.084  13.065  1.00  1.930          C  
ATOM  13325  CD  ARG A 907      -8.546  -6.386  13.411  1.00  1.930          C  
ATOM  13326  NE  ARG A 907      -8.535  -5.002  12.952  1.00  1.930          N  
ATOM  13327  CZ  ARG A 907      -7.591  -4.084  13.269  1.00  1.930          C  
ATOM  13328  NH1 ARG A 907      -6.591  -4.393  14.070  1.00  1.930          N  
ATOM  13329  NH2 ARG A 907      -7.681  -2.861  12.768  1.00  1.930          N  
ATOM  13330  H   ARG A 907     -10.549  -9.815  11.265  1.00  1.690          H  
ATOM  13331  HA  ARG A 907      -8.033  -9.120  12.714  1.00  1.640          H  
ATOM  13332 1HB  ARG A 907     -10.893  -8.851  13.629  1.00  2.320          H  
ATOM  13333 2HB  ARG A 907      -9.484  -8.507  14.621  1.00  2.320          H  
ATOM  13334 1HG  ARG A 907      -9.925  -7.091  11.980  1.00  2.320          H  
ATOM  13335 2HG  ARG A 907     -10.653  -6.520  13.500  1.00  2.320          H  
ATOM  13336 1HD  ARG A 907      -8.410  -6.395  14.492  1.00  2.320          H  
ATOM  13337 2HD  ARG A 907      -7.710  -6.896  12.940  1.00  2.320          H  
ATOM  13338  HE  ARG A 907      -9.283  -4.712  12.334  1.00  2.320          H  
ATOM  13339 1HH1 ARG A 907      -6.503  -5.313  14.488  1.00  2.320          H  
ATOM  13340 2HH1 ARG A 907      -5.883  -3.697  14.327  1.00  2.320          H  
ATOM  13341 1HH2 ARG A 907      -8.447  -2.622  12.158  1.00  2.320          H  
ATOM  13342 2HH2 ARG A 907      -6.987  -2.159  12.996  1.00  2.320          H  
ATOM  13343  N   VAL A 908      -7.724 -11.180  13.911  1.00  1.350          N  
ATOM  13344  CA  VAL A 908      -7.404 -12.446  14.569  1.00  1.410          C  
ATOM  13345  C   VAL A 908      -6.641 -12.329  15.900  1.00  1.470          C  
ATOM  13346  O   VAL A 908      -5.545 -11.768  15.962  1.00  1.680          O  
ATOM  13347  CB  VAL A 908      -6.640 -13.356  13.569  1.00  1.950          C  
ATOM  13348  CG1 VAL A 908      -7.595 -13.887  12.523  1.00  1.950          C  
ATOM  13349  CG2 VAL A 908      -5.555 -12.547  12.840  1.00  1.950          C  
ATOM  13350  H   VAL A 908      -6.985 -10.484  13.761  1.00  1.620          H  
ATOM  13351  HA  VAL A 908      -8.350 -12.938  14.786  1.00  1.690          H  
ATOM  13352  HB  VAL A 908      -6.191 -14.184  14.103  1.00  2.340          H  
ATOM  13353 1HG1 VAL A 908      -7.071 -14.516  11.820  1.00  2.340          H  
ATOM  13354 2HG1 VAL A 908      -8.378 -14.466  13.002  1.00  2.340          H  
ATOM  13355 3HG1 VAL A 908      -8.040 -13.065  11.990  1.00  2.340          H  
ATOM  13356 1HG2 VAL A 908      -5.027 -13.193  12.150  1.00  2.340          H  
ATOM  13357 2HG2 VAL A 908      -6.007 -11.725  12.281  1.00  2.340          H  
ATOM  13358 3HG2 VAL A 908      -4.870 -12.145  13.555  1.00  2.340          H  
ATOM  13359  N   TRP A 909      -7.232 -12.869  16.967  1.00  1.450          N  
ATOM  13360  CA  TRP A 909      -6.628 -12.854  18.298  1.00  1.570          C  
ATOM  13361  C   TRP A 909      -7.248 -13.923  19.202  1.00  1.400          C  
ATOM  13362  O   TRP A 909      -8.358 -14.390  18.946  1.00  1.600          O  
ATOM  13363  CB  TRP A 909      -6.770 -11.448  18.901  1.00  2.150          C  
ATOM  13364  CG  TRP A 909      -8.188 -10.962  19.003  1.00  2.150          C  
ATOM  13365  CD1 TRP A 909      -8.915 -10.429  17.976  1.00  2.150          C  
ATOM  13366  CD2 TRP A 909      -9.050 -10.899  20.173  1.00  2.150          C  
ATOM  13367  NE1 TRP A 909     -10.160 -10.068  18.413  1.00  2.150          N  
ATOM  13368  CE2 TRP A 909     -10.259 -10.341  19.755  1.00  2.150          C  
ATOM  13369  CE3 TRP A 909      -8.896 -11.252  21.510  1.00  2.150          C  
ATOM  13370  CZ2 TRP A 909     -11.310 -10.134  20.630  1.00  2.150          C  
ATOM  13371  CZ3 TRP A 909      -9.951 -11.043  22.383  1.00  2.150          C  
ATOM  13372  CH2 TRP A 909     -11.123 -10.502  21.958  1.00  2.150          C  
ATOM  13373  H   TRP A 909      -8.137 -13.306  16.851  1.00  1.740          H  
ATOM  13374  HA  TRP A 909      -5.565 -13.074  18.198  1.00  1.880          H  
ATOM  13375 1HB  TRP A 909      -6.337 -11.433  19.900  1.00  2.580          H  
ATOM  13376 2HB  TRP A 909      -6.218 -10.732  18.296  1.00  2.580          H  
ATOM  13377  HD1 TRP A 909      -8.558 -10.310  16.957  1.00  2.580          H  
ATOM  13378  HE1 TRP A 909     -10.883  -9.656  17.844  1.00  2.580          H  
ATOM  13379  HE3 TRP A 909      -7.972 -11.668  21.861  1.00  2.580          H  
ATOM  13380  HZ2 TRP A 909     -12.252  -9.696  20.304  1.00  2.580          H  
ATOM  13381  HZ3 TRP A 909      -9.820 -11.311  23.420  1.00  2.580          H  
ATOM  13382  HH2 TRP A 909     -11.928 -10.352  22.675  1.00  2.580          H  
ATOM  13383  N   LEU A 910      -6.547 -14.290  20.275  1.00  1.430          N  
ATOM  13384  CA  LEU A 910      -7.098 -15.225  21.253  1.00  1.430          C  
ATOM  13385  C   LEU A 910      -7.485 -14.447  22.489  1.00  1.570          C  
ATOM  13386  O   LEU A 910      -6.816 -13.471  22.824  1.00  1.790          O  
ATOM  13387  CB  LEU A 910      -6.081 -16.308  21.634  1.00  2.000          C  
ATOM  13388  CG  LEU A 910      -5.485 -17.165  20.479  1.00  2.000          C  
ATOM  13389  CD1 LEU A 910      -4.479 -18.137  21.075  1.00  2.000          C  
ATOM  13390  CD2 LEU A 910      -6.585 -17.908  19.718  1.00  2.000          C  
ATOM  13391  H   LEU A 910      -5.630 -13.898  20.427  1.00  1.720          H  
ATOM  13392  HA  LEU A 910      -7.998 -15.684  20.851  1.00  1.720          H  
ATOM  13393 1HB  LEU A 910      -5.247 -15.827  22.145  1.00  2.400          H  
ATOM  13394 2HB  LEU A 910      -6.556 -16.988  22.342  1.00  2.400          H  
ATOM  13395  HG  LEU A 910      -4.951 -16.514  19.785  1.00  2.400          H  
ATOM  13396 1HD1 LEU A 910      -4.032 -18.720  20.290  1.00  2.400          H  
ATOM  13397 2HD1 LEU A 910      -3.701 -17.582  21.595  1.00  2.400          H  
ATOM  13398 3HD1 LEU A 910      -4.982 -18.798  21.773  1.00  2.400          H  
ATOM  13399 1HD2 LEU A 910      -6.134 -18.497  18.922  1.00  2.400          H  
ATOM  13400 2HD2 LEU A 910      -7.120 -18.571  20.397  1.00  2.400          H  
ATOM  13401 3HD2 LEU A 910      -7.281 -17.194  19.285  1.00  2.400          H  
ATOM  13402  N   GLU A 911      -8.533 -14.887  23.176  1.00  1.690          N  
ATOM  13403  CA  GLU A 911      -8.995 -14.200  24.373  1.00  1.980          C  
ATOM  13404  C   GLU A 911      -8.228 -14.623  25.655  1.00  2.100          C  
ATOM  13405  O   GLU A 911      -8.072 -15.821  25.900  1.00  2.440          O  
ATOM  13406  CB  GLU A 911     -10.494 -14.455  24.527  1.00  2.660          C  
ATOM  13407  CG  GLU A 911     -11.181 -13.695  25.644  1.00  2.660          C  
ATOM  13408  CD  GLU A 911     -12.655 -13.967  25.676  1.00  2.660          C  
ATOM  13409  OE1 GLU A 911     -13.098 -14.795  24.919  1.00  2.660          O  
ATOM  13410  OE2 GLU A 911     -13.347 -13.331  26.432  1.00  2.660          O  
ATOM  13411  H   GLU A 911      -9.034 -15.699  22.844  1.00  2.030          H  
ATOM  13412  HA  GLU A 911      -8.879 -13.150  24.175  1.00  2.380          H  
ATOM  13413 1HB  GLU A 911     -11.003 -14.197  23.597  1.00  3.190          H  
ATOM  13414 2HB  GLU A 911     -10.659 -15.517  24.706  1.00  3.190          H  
ATOM  13415 1HG  GLU A 911     -10.745 -13.985  26.606  1.00  3.190          H  
ATOM  13416 2HG  GLU A 911     -11.020 -12.630  25.506  1.00  3.190          H  
ATOM  13417  N   PRO A 912      -7.703 -13.657  26.446  1.00  2.200          N  
ATOM  13418  CA  PRO A 912      -6.984 -13.773  27.716  1.00  2.580          C  
ATOM  13419  C   PRO A 912      -7.904 -13.861  28.930  1.00  2.820          C  
ATOM  13420  O   PRO A 912      -9.118 -13.951  28.761  1.00  2.740          O  
ATOM  13421  CB  PRO A 912      -6.184 -12.475  27.744  1.00  3.870          C  
ATOM  13422  CG  PRO A 912      -7.079 -11.479  27.087  1.00  3.870          C  
ATOM  13423  CD  PRO A 912      -7.774 -12.238  25.992  1.00  3.870          C  
ATOM  13424  HA  PRO A 912      -6.318 -14.643  27.672  1.00  3.100          H  
ATOM  13425 1HB  PRO A 912      -5.964 -12.194  28.768  1.00  4.640          H  
ATOM  13426 2HB  PRO A 912      -5.222 -12.598  27.223  1.00  4.640          H  
ATOM  13427 1HG  PRO A 912      -7.775 -11.040  27.808  1.00  4.640          H  
ATOM  13428 2HG  PRO A 912      -6.490 -10.641  26.684  1.00  4.640          H  
ATOM  13429 1HD  PRO A 912      -8.809 -11.871  25.945  1.00  4.640          H  
ATOM  13430 2HD  PRO A 912      -7.214 -12.086  25.050  1.00  4.640          H  
ATOM  13431  N   LYS A 913      -7.277 -13.744  30.127  1.00  3.530          N  
ATOM  13432  CA  LYS A 913      -7.868 -13.545  31.476  1.00  4.120          C  
ATOM  13433  C   LYS A 913      -7.853 -14.787  32.387  1.00  4.290          C  
ATOM  13434  O   LYS A 913      -7.962 -15.907  31.897  1.00  4.550          O  
ATOM  13435  CB  LYS A 913      -9.291 -12.972  31.383  1.00  5.530          C  
ATOM  13436  CG  LYS A 913      -9.310 -11.549  30.817  1.00  5.530          C  
ATOM  13437  CD  LYS A 913     -10.695 -11.041  30.610  1.00  5.530          C  
ATOM  13438  CE  LYS A 913     -10.629  -9.746  29.882  1.00  5.530          C  
ATOM  13439  NZ  LYS A 913     -11.957  -9.234  29.477  1.00  5.530          N  
ATOM  13440  H   LYS A 913      -6.267 -13.785  30.094  1.00  4.240          H  
ATOM  13441  HA  LYS A 913      -7.267 -12.767  31.927  1.00  4.940          H  
ATOM  13442 1HB  LYS A 913      -9.960 -13.623  30.841  1.00  6.640          H  
ATOM  13443 2HB  LYS A 913      -9.718 -12.911  32.379  1.00  6.640          H  
ATOM  13444 1HG  LYS A 913      -8.800 -10.890  31.518  1.00  6.640          H  
ATOM  13445 2HG  LYS A 913      -8.784 -11.502  29.885  1.00  6.640          H  
ATOM  13446 1HD  LYS A 913     -11.260 -11.763  30.013  1.00  6.640          H  
ATOM  13447 2HD  LYS A 913     -11.191 -10.908  31.570  1.00  6.640          H  
ATOM  13448 1HE  LYS A 913     -10.139  -9.002  30.510  1.00  6.640          H  
ATOM  13449 2HE  LYS A 913     -10.024  -9.906  28.992  1.00  6.640          H  
ATOM  13450 1HZ  LYS A 913     -11.812  -8.354  28.948  1.00  6.640          H  
ATOM  13451 2HZ  LYS A 913     -12.407  -9.907  28.877  1.00  6.640          H  
ATOM  13452 3HZ  LYS A 913     -12.536  -9.063  30.285  1.00  6.640          H  
ATOM  13453  N   PRO A 914      -7.647 -14.586  33.723  1.00  4.530          N  
ATOM  13454  CA  PRO A 914      -7.571 -15.570  34.804  1.00  4.890          C  
ATOM  13455  C   PRO A 914      -8.904 -16.111  35.320  1.00  5.520          C  
ATOM  13456  O   PRO A 914      -9.993 -15.698  34.890  1.00  5.990          O  
ATOM  13457  CB  PRO A 914      -6.874 -14.776  35.917  1.00  7.330          C  
ATOM  13458  CG  PRO A 914      -7.348 -13.371  35.723  1.00  7.330          C  
ATOM  13459  CD  PRO A 914      -7.410 -13.187  34.232  1.00  7.330          C  
ATOM  13460  HA  PRO A 914      -6.937 -16.409  34.472  1.00  5.870          H  
ATOM  13461 1HB  PRO A 914      -7.151 -15.176  36.905  1.00  8.800          H  
ATOM  13462 2HB  PRO A 914      -5.779 -14.885  35.830  1.00  8.800          H  
ATOM  13463 1HG  PRO A 914      -8.332 -13.232  36.209  1.00  8.800          H  
ATOM  13464 2HG  PRO A 914      -6.655 -12.669  36.212  1.00  8.800          H  
ATOM  13465 1HD  PRO A 914      -8.240 -12.511  34.006  1.00  8.800          H  
ATOM  13466 2HD  PRO A 914      -6.434 -12.796  33.905  1.00  8.800          H  
ATOM  13467  N   VAL A 915      -8.780 -17.022  36.288  1.00  5.860          N  
ATOM  13468  CA  VAL A 915      -9.909 -17.605  36.987  1.00  6.620          C  
ATOM  13469  C   VAL A 915     -10.012 -17.100  38.432  1.00  6.850          C  
ATOM  13470  O   VAL A 915     -11.040 -16.570  38.850  1.00  6.880          O  
ATOM  13471  CB  VAL A 915      -9.748 -19.133  37.042  1.00  8.960          C  
ATOM  13472  CG1 VAL A 915     -10.958 -19.770  37.791  1.00  8.960          C  
ATOM  13473  CG2 VAL A 915      -9.509 -19.670  35.637  1.00  8.960          C  
ATOM  13474  H   VAL A 915      -7.850 -17.323  36.549  1.00  7.030          H  
ATOM  13475  HA  VAL A 915     -10.816 -17.333  36.463  1.00  7.940          H  
ATOM  13476  HB  VAL A 915      -8.871 -19.373  37.633  1.00 10.760          H  
ATOM  13477 1HG1 VAL A 915     -10.828 -20.821  37.849  1.00 10.760          H  
ATOM  13478 2HG1 VAL A 915     -11.036 -19.370  38.794  1.00 10.760          H  
ATOM  13479 3HG1 VAL A 915     -11.874 -19.575  37.285  1.00 10.760          H  
ATOM  13480 1HG2 VAL A 915      -9.344 -20.717  35.686  1.00 10.760          H  
ATOM  13481 2HG2 VAL A 915     -10.318 -19.484  34.975  1.00 10.760          H  
ATOM  13482 3HG2 VAL A 915      -8.626 -19.202  35.224  1.00 10.760          H  
ATOM  13483  N   ALA A 916      -8.962 -17.354  39.217  1.00  7.240          N  
ATOM  13484  CA  ALA A 916      -8.928 -17.061  40.644  1.00  7.510          C  
ATOM  13485  C   ALA A 916      -7.478 -16.988  41.103  1.00  7.950          C  
ATOM  13486  O   ALA A 916      -6.588 -17.388  40.359  1.00  8.500          O  
ATOM  13487  CB  ALA A 916      -9.695 -18.123  41.415  1.00 10.410          C  
ATOM  13488  H   ALA A 916      -8.144 -17.781  38.811  1.00  8.690          H  
ATOM  13489  HA  ALA A 916      -9.389 -16.087  40.813  1.00  9.010          H  
ATOM  13490 1HB  ALA A 916      -9.671 -17.898  42.480  1.00 12.490          H  
ATOM  13491 2HB  ALA A 916     -10.731 -18.140  41.075  1.00 12.490          H  
ATOM  13492 3HB  ALA A 916      -9.247 -19.089  41.242  1.00 12.490          H  
ATOM  13493  N   ARG A 917      -7.225 -16.468  42.317  1.00  7.960          N  
ATOM  13494  CA  ARG A 917      -5.847 -16.433  42.833  1.00  8.500          C  
ATOM  13495  C   ARG A 917      -5.542 -17.334  44.054  1.00  8.540          C  
ATOM  13496  O   ARG A 917      -4.437 -17.872  44.153  1.00  8.820          O  
ATOM  13497  CB  ARG A 917      -5.463 -15.006  43.188  1.00 11.680          C  
ATOM  13498  CG  ARG A 917      -5.325 -14.068  41.992  1.00 11.680          C  
ATOM  13499  CD  ARG A 917      -5.034 -12.678  42.404  1.00 11.680          C  
ATOM  13500  NE  ARG A 917      -3.736 -12.562  43.068  1.00 11.680          N  
ATOM  13501  CZ  ARG A 917      -3.302 -11.469  43.727  1.00 11.680          C  
ATOM  13502  NH1 ARG A 917      -4.057 -10.390  43.797  1.00 11.680          N  
ATOM  13503  NH2 ARG A 917      -2.113 -11.478  44.303  1.00 11.680          N  
ATOM  13504  H   ARG A 917      -7.987 -16.130  42.886  1.00  9.550          H  
ATOM  13505  HA  ARG A 917      -5.189 -16.737  42.025  1.00 10.200          H  
ATOM  13506 1HB  ARG A 917      -6.202 -14.583  43.863  1.00 14.020          H  
ATOM  13507 2HB  ARG A 917      -4.506 -15.013  43.713  1.00 14.020          H  
ATOM  13508 1HG  ARG A 917      -4.506 -14.402  41.371  1.00 14.020          H  
ATOM  13509 2HG  ARG A 917      -6.246 -14.074  41.411  1.00 14.020          H  
ATOM  13510 1HD  ARG A 917      -5.027 -12.042  41.521  1.00 14.020          H  
ATOM  13511 2HD  ARG A 917      -5.808 -12.344  43.093  1.00 14.020          H  
ATOM  13512  HE  ARG A 917      -3.119 -13.361  43.041  1.00 14.020          H  
ATOM  13513 1HH1 ARG A 917      -4.964 -10.374  43.358  1.00 14.020          H  
ATOM  13514 2HH1 ARG A 917      -3.724  -9.573  44.289  1.00 14.020          H  
ATOM  13515 1HH2 ARG A 917      -1.519 -12.303  44.242  1.00 14.020          H  
ATOM  13516 2HH2 ARG A 917      -1.785 -10.664  44.800  1.00 14.020          H  
ATOM  13517  N   ARG A 918      -6.465 -17.439  45.020  1.00  8.450          N  
ATOM  13518  CA  ARG A 918      -6.198 -18.166  46.278  1.00  8.590          C  
ATOM  13519  C   ARG A 918      -7.444 -18.830  46.840  1.00  8.560          C  
ATOM  13520  O   ARG A 918      -8.557 -18.418  46.506  1.00  8.790          O  
ATOM  13521  CB  ARG A 918      -5.643 -17.233  47.361  1.00 11.970          C  
ATOM  13522  CG  ARG A 918      -4.277 -16.591  47.092  1.00 11.970          C  
ATOM  13523  CD  ARG A 918      -3.182 -17.608  47.153  1.00 11.970          C  
ATOM  13524  NE  ARG A 918      -1.872 -17.017  47.031  1.00 11.970          N  
ATOM  13525  CZ  ARG A 918      -1.275 -16.722  45.857  1.00 11.970          C  
ATOM  13526  NH1 ARG A 918      -1.859 -16.932  44.694  1.00 11.970          N  
ATOM  13527  NH2 ARG A 918      -0.076 -16.198  45.838  1.00 11.970          N  
ATOM  13528  H   ARG A 918      -7.366 -17.008  44.895  1.00 10.140          H  
ATOM  13529  HA  ARG A 918      -5.471 -18.945  46.079  1.00 10.310          H  
ATOM  13530 1HB  ARG A 918      -6.353 -16.426  47.533  1.00 14.360          H  
ATOM  13531 2HB  ARG A 918      -5.558 -17.788  48.296  1.00 14.360          H  
ATOM  13532 1HG  ARG A 918      -4.259 -16.094  46.134  1.00 14.360          H  
ATOM  13533 2HG  ARG A 918      -4.079 -15.855  47.868  1.00 14.360          H  
ATOM  13534 1HD  ARG A 918      -3.234 -18.102  48.116  1.00 14.360          H  
ATOM  13535 2HD  ARG A 918      -3.291 -18.351  46.373  1.00 14.360          H  
ATOM  13536  HE  ARG A 918      -1.349 -16.819  47.883  1.00 14.360          H  
ATOM  13537 1HH1 ARG A 918      -2.799 -17.331  44.614  1.00 14.360          H  
ATOM  13538 2HH1 ARG A 918      -1.344 -16.661  43.845  1.00 14.360          H  
ATOM  13539 1HH2 ARG A 918       0.431 -16.012  46.724  1.00 14.360          H  
ATOM  13540 2HH2 ARG A 918       0.328 -15.986  44.913  1.00 14.360          H  
ATOM  13541  N   SER A 919      -7.264 -19.833  47.725  1.00  8.470          N  
ATOM  13542  CA  SER A 919      -8.419 -20.482  48.350  1.00  8.560          C  
ATOM  13543  C   SER A 919      -8.366 -20.711  49.877  1.00  8.470          C  
ATOM  13544  O   SER A 919      -9.252 -21.383  50.414  1.00  8.330          O  
ATOM  13545  CB  SER A 919      -8.664 -21.816  47.675  1.00 11.950          C  
ATOM  13546  OG  SER A 919      -7.566 -22.667  47.831  1.00 11.950          O  
ATOM  13547  H   SER A 919      -6.326 -20.180  47.958  1.00 10.160          H  
ATOM  13548  HA  SER A 919      -9.286 -19.851  48.159  1.00 10.270          H  
ATOM  13549 1HB  SER A 919      -9.552 -22.282  48.100  1.00 14.340          H  
ATOM  13550 2HB  SER A 919      -8.854 -21.653  46.615  1.00 14.340          H  
ATOM  13551  HG  SER A 919      -7.801 -23.488  47.391  1.00 14.340          H  
ATOM  13552  N   THR A 920      -7.365 -20.174  50.596  1.00  8.740          N  
ATOM  13553  CA  THR A 920      -7.293 -20.422  52.046  1.00  8.740          C  
ATOM  13554  C   THR A 920      -7.074 -19.136  52.856  1.00  8.950          C  
ATOM  13555  O   THR A 920      -6.683 -18.102  52.306  1.00  9.370          O  
ATOM  13556  CB  THR A 920      -6.136 -21.392  52.398  1.00 12.240          C  
ATOM  13557  OG1 THR A 920      -4.875 -20.753  52.164  1.00 12.240          O  
ATOM  13558  CG2 THR A 920      -6.198 -22.645  51.513  1.00 12.240          C  
ATOM  13559  H   THR A 920      -6.655 -19.607  50.163  1.00 10.490          H  
ATOM  13560  HA  THR A 920      -8.232 -20.866  52.374  1.00 10.490          H  
ATOM  13561  HB  THR A 920      -6.211 -21.682  53.449  1.00 14.680          H  
ATOM  13562  HG1 THR A 920      -4.181 -21.288  52.566  1.00 14.680          H  
ATOM  13563 1HG2 THR A 920      -5.383 -23.313  51.780  1.00 14.680          H  
ATOM  13564 2HG2 THR A 920      -7.146 -23.158  51.673  1.00 14.680          H  
ATOM  13565 3HG2 THR A 920      -6.105 -22.375  50.463  1.00 14.680          H  
ATOM  13566  N   GLU A 921      -7.315 -19.220  54.176  1.00  8.850          N  
ATOM  13567  CA  GLU A 921      -7.054 -18.125  55.121  1.00  9.160          C  
ATOM  13568  C   GLU A 921      -6.833 -18.668  56.535  1.00  9.110          C  
ATOM  13569  O   GLU A 921      -7.599 -19.514  56.999  1.00  8.960          O  
ATOM  13570  CB  GLU A 921      -8.214 -17.121  55.130  1.00 12.700          C  
ATOM  13571  CG  GLU A 921      -7.986 -15.903  56.036  1.00 12.700          C  
ATOM  13572  CD  GLU A 921      -9.098 -14.892  55.977  1.00 12.700          C  
ATOM  13573  OE1 GLU A 921     -10.036 -15.094  55.245  1.00 12.700          O  
ATOM  13574  OE2 GLU A 921      -9.003 -13.910  56.670  1.00 12.700          O  
ATOM  13575  H   GLU A 921      -7.662 -20.098  54.540  1.00 10.620          H  
ATOM  13576  HA  GLU A 921      -6.144 -17.608  54.812  1.00 10.990          H  
ATOM  13577 1HB  GLU A 921      -8.386 -16.757  54.116  1.00 15.240          H  
ATOM  13578 2HB  GLU A 921      -9.125 -17.619  55.460  1.00 15.240          H  
ATOM  13579 1HG  GLU A 921      -7.887 -16.235  57.070  1.00 15.240          H  
ATOM  13580 2HG  GLU A 921      -7.052 -15.421  55.750  1.00 15.240          H  
ATOM  13581  N   VAL A 922      -5.783 -18.193  57.209  1.00  9.520          N  
ATOM  13582  CA  VAL A 922      -5.469 -18.601  58.583  1.00  9.540          C  
ATOM  13583  C   VAL A 922      -5.091 -17.428  59.497  1.00  9.820          C  
ATOM  13584  O   VAL A 922      -4.711 -16.366  59.003  1.00 10.230          O  
ATOM  13585  CB  VAL A 922      -4.298 -19.598  58.575  1.00 13.350          C  
ATOM  13586  CG1 VAL A 922      -4.646 -20.845  57.808  1.00 13.350          C  
ATOM  13587  CG2 VAL A 922      -3.104 -18.961  57.931  1.00 13.350          C  
ATOM  13588  H   VAL A 922      -5.200 -17.502  56.757  1.00 11.420          H  
ATOM  13589  HA  VAL A 922      -6.347 -19.093  59.004  1.00 11.450          H  
ATOM  13590  HB  VAL A 922      -4.061 -19.878  59.600  1.00 16.020          H  
ATOM  13591 1HG1 VAL A 922      -3.799 -21.502  57.844  1.00 16.020          H  
ATOM  13592 2HG1 VAL A 922      -5.509 -21.330  58.262  1.00 16.020          H  
ATOM  13593 3HG1 VAL A 922      -4.870 -20.609  56.773  1.00 16.020          H  
ATOM  13594 1HG2 VAL A 922      -2.294 -19.663  57.945  1.00 16.020          H  
ATOM  13595 2HG2 VAL A 922      -3.334 -18.699  56.908  1.00 16.020          H  
ATOM  13596 3HG2 VAL A 922      -2.813 -18.066  58.467  1.00 16.020          H  
ATOM  13597  N   ASP A 923      -5.138 -17.653  60.823  1.00  9.760          N  
ATOM  13598  CA  ASP A 923      -4.612 -16.708  61.827  1.00 10.090          C  
ATOM  13599  C   ASP A 923      -4.495 -17.401  63.201  1.00 10.280          C  
ATOM  13600  O   ASP A 923      -4.961 -18.532  63.351  1.00 10.330          O  
ATOM  13601  CB  ASP A 923      -5.536 -15.471  61.930  1.00 13.990          C  
ATOM  13602  CG  ASP A 923      -4.849 -14.199  62.479  1.00 13.990          C  
ATOM  13603  OD1 ASP A 923      -3.739 -14.314  62.955  1.00 13.990          O  
ATOM  13604  OD2 ASP A 923      -5.444 -13.146  62.441  1.00 13.990          O  
ATOM  13605  H   ASP A 923      -5.505 -18.536  61.149  1.00 11.710          H  
ATOM  13606  HA  ASP A 923      -3.614 -16.388  61.519  1.00 12.110          H  
ATOM  13607 1HB  ASP A 923      -5.944 -15.235  60.948  1.00 16.790          H  
ATOM  13608 2HB  ASP A 923      -6.378 -15.712  62.579  1.00 16.790          H  
ATOM  13609  N   GLU A 924      -3.936 -16.698  64.202  1.00 10.510          N  
ATOM  13610  CA  GLU A 924      -3.867 -17.152  65.617  1.00 10.760          C  
ATOM  13611  C   GLU A 924      -3.182 -16.108  66.513  1.00 10.940          C  
ATOM  13612  O   GLU A 924      -2.217 -15.482  66.074  1.00 10.980          O  
ATOM  13613  CB  GLU A 924      -3.126 -18.495  65.783  1.00 14.960          C  
ATOM  13614  CG  GLU A 924      -1.652 -18.494  65.439  1.00 14.960          C  
ATOM  13615  CD  GLU A 924      -1.027 -19.852  65.637  1.00 14.960          C  
ATOM  13616  OE1 GLU A 924      -1.761 -20.791  65.839  1.00 14.960          O  
ATOM  13617  OE2 GLU A 924       0.179 -19.945  65.607  1.00 14.960          O  
ATOM  13618  H   GLU A 924      -3.577 -15.771  63.943  1.00 12.610          H  
ATOM  13619  HA  GLU A 924      -4.886 -17.283  65.981  1.00 12.910          H  
ATOM  13620 1HB  GLU A 924      -3.192 -18.801  66.808  1.00 17.960          H  
ATOM  13621 2HB  GLU A 924      -3.604 -19.271  65.200  1.00 17.960          H  
ATOM  13622 1HG  GLU A 924      -1.540 -18.184  64.405  1.00 17.960          H  
ATOM  13623 2HG  GLU A 924      -1.129 -17.778  66.065  1.00 17.960          H  
ATOM  13624  N   VAL A 925      -3.629 -15.932  67.775  1.00 11.190          N  
ATOM  13625  CA  VAL A 925      -2.884 -15.005  68.646  1.00 11.660          C  
ATOM  13626  C   VAL A 925      -2.337 -15.607  69.967  1.00 12.110          C  
ATOM  13627  O   VAL A 925      -1.125 -15.771  70.102  1.00 12.460          O  
ATOM  13628  CB  VAL A 925      -3.772 -13.772  68.965  1.00 16.140          C  
ATOM  13629  CG1 VAL A 925      -3.041 -12.790  69.905  1.00 16.140          C  
ATOM  13630  CG2 VAL A 925      -4.153 -13.069  67.658  1.00 16.140          C  
ATOM  13631  H   VAL A 925      -4.447 -16.424  68.100  1.00 13.430          H  
ATOM  13632  HA  VAL A 925      -2.023 -14.642  68.085  1.00 13.990          H  
ATOM  13633  HB  VAL A 925      -4.669 -14.098  69.476  1.00 19.360          H  
ATOM  13634 1HG1 VAL A 925      -3.696 -11.943  70.109  1.00 19.360          H  
ATOM  13635 2HG1 VAL A 925      -2.781 -13.261  70.843  1.00 19.360          H  
ATOM  13636 3HG1 VAL A 925      -2.131 -12.435  69.421  1.00 19.360          H  
ATOM  13637 1HG2 VAL A 925      -4.784 -12.209  67.879  1.00 19.360          H  
ATOM  13638 2HG2 VAL A 925      -3.248 -12.736  67.146  1.00 19.360          H  
ATOM  13639 3HG2 VAL A 925      -4.697 -13.750  67.009  1.00 19.360          H  
ATOM  13640  N   SER A 926      -3.210 -15.920  70.936  1.00 12.240          N  
ATOM  13641  CA  SER A 926      -2.775 -16.429  72.251  1.00 12.670          C  
ATOM  13642  C   SER A 926      -3.955 -16.966  73.071  1.00 12.960          C  
ATOM  13643  O   SER A 926      -5.112 -16.807  72.669  1.00 13.020          O  
ATOM  13644  CB  SER A 926      -2.012 -15.364  73.038  1.00 17.570          C  
ATOM  13645  OG  SER A 926      -2.827 -14.295  73.426  1.00 17.570          O  
ATOM  13646  H   SER A 926      -4.192 -15.782  70.779  1.00 14.690          H  
ATOM  13647  HA  SER A 926      -2.084 -17.252  72.079  1.00 15.200          H  
ATOM  13648 1HB  SER A 926      -1.584 -15.820  73.925  1.00 21.080          H  
ATOM  13649 2HB  SER A 926      -1.178 -14.986  72.446  1.00 21.080          H  
ATOM  13650  HG  SER A 926      -2.260 -13.739  73.978  1.00 21.080          H  
ATOM  13651  N   ALA A 927      -3.681 -17.625  74.211  1.00 13.200          N  
ATOM  13652  CA  ALA A 927      -4.765 -18.078  75.098  1.00 13.540          C  
ATOM  13653  C   ALA A 927      -4.283 -18.271  76.527  1.00 13.990          C  
ATOM  13654  O   ALA A 927      -3.101 -18.537  76.753  1.00 14.320          O  
ATOM  13655  CB  ALA A 927      -5.356 -19.360  74.607  1.00 18.820          C  
ATOM  13656  H   ALA A 927      -2.721 -17.771  74.489  1.00 15.840          H  
ATOM  13657  HA  ALA A 927      -5.544 -17.322  75.098  1.00 16.250          H  
ATOM  13658 1HB  ALA A 927      -6.177 -19.634  75.260  1.00 22.580          H  
ATOM  13659 2HB  ALA A 927      -5.728 -19.205  73.604  1.00 22.580          H  
ATOM  13660 3HB  ALA A 927      -4.614 -20.142  74.614  1.00 22.580          H  
ATOM  13661  N   LEU A 928      -5.208 -18.171  77.489  1.00 14.210          N  
ATOM  13662  CA  LEU A 928      -4.876 -18.392  78.899  1.00 14.680          C  
ATOM  13663  C   LEU A 928      -6.098 -18.699  79.788  1.00 15.030          C  
ATOM  13664  O   LEU A 928      -7.164 -18.124  79.562  1.00 15.480          O  
ATOM  13665  CB  LEU A 928      -4.178 -17.140  79.435  1.00 20.360          C  
ATOM  13666  CG  LEU A 928      -5.067 -15.876  79.655  1.00 20.360          C  
ATOM  13667  CD1 LEU A 928      -4.358 -15.016  80.546  1.00 20.360          C  
ATOM  13668  CD2 LEU A 928      -5.382 -15.114  78.345  1.00 20.360          C  
ATOM  13669  H   LEU A 928      -6.158 -17.927  77.231  1.00 17.050          H  
ATOM  13670  HA  LEU A 928      -4.190 -19.236  78.959  1.00 17.620          H  
ATOM  13671 1HB  LEU A 928      -3.725 -17.392  80.394  1.00 24.440          H  
ATOM  13672 2HB  LEU A 928      -3.372 -16.860  78.752  1.00 24.440          H  
ATOM  13673  HG  LEU A 928      -5.967 -16.157  80.127  1.00 24.440          H  
ATOM  13674 1HD1 LEU A 928      -4.937 -14.129  80.765  1.00 24.440          H  
ATOM  13675 2HD1 LEU A 928      -4.178 -15.570  81.454  1.00 24.440          H  
ATOM  13676 3HD1 LEU A 928      -3.430 -14.736  80.087  1.00 24.440          H  
ATOM  13677 1HD2 LEU A 928      -5.981 -14.232  78.587  1.00 24.440          H  
ATOM  13678 2HD2 LEU A 928      -4.453 -14.800  77.868  1.00 24.440          H  
ATOM  13679 3HD2 LEU A 928      -5.943 -15.731  77.666  1.00 24.440          H  
ATOM  13680  N   ARG A 929      -5.944 -19.606  80.785  1.00 15.050          N  
ATOM  13681  CA  ARG A 929      -6.996 -19.876  81.800  1.00 15.610          C  
ATOM  13682  C   ARG A 929      -6.422 -20.438  83.134  1.00 15.630          C  
ATOM  13683  O   ARG A 929      -5.709 -21.448  83.108  1.00 15.130          O  
ATOM  13684  CB  ARG A 929      -7.991 -20.926  81.291  1.00 21.630          C  
ATOM  13685  CG  ARG A 929      -8.803 -20.614  80.061  1.00 21.630          C  
ATOM  13686  CD  ARG A 929      -9.560 -21.795  79.616  1.00 21.630          C  
ATOM  13687  NE  ARG A 929     -10.639 -22.157  80.515  1.00 21.630          N  
ATOM  13688  CZ  ARG A 929     -11.398 -23.259  80.358  1.00 21.630          C  
ATOM  13689  NH1 ARG A 929     -11.160 -24.065  79.348  1.00 21.630          N  
ATOM  13690  NH2 ARG A 929     -12.377 -23.544  81.192  1.00 21.630          N  
ATOM  13691  H   ARG A 929      -5.056 -20.080  80.873  1.00 18.060          H  
ATOM  13692  HA  ARG A 929      -7.521 -18.941  82.015  1.00 18.730          H  
ATOM  13693 1HB  ARG A 929      -7.484 -21.882  81.136  1.00 25.960          H  
ATOM  13694 2HB  ARG A 929      -8.730 -21.072  82.057  1.00 25.960          H  
ATOM  13695 1HG  ARG A 929      -9.500 -19.804  80.279  1.00 25.960          H  
ATOM  13696 2HG  ARG A 929      -8.178 -20.340  79.235  1.00 25.960          H  
ATOM  13697 1HD  ARG A 929      -9.979 -21.600  78.633  1.00 25.960          H  
ATOM  13698 2HD  ARG A 929      -8.870 -22.640  79.553  1.00 25.960          H  
ATOM  13699  HE  ARG A 929     -10.843 -21.543  81.296  1.00 25.960          H  
ATOM  13700 1HH1 ARG A 929     -10.417 -23.869  78.698  1.00 25.960          H  
ATOM  13701 2HH1 ARG A 929     -11.726 -24.915  79.211  1.00 25.960          H  
ATOM  13702 1HH2 ARG A 929     -12.592 -22.949  82.011  1.00 25.960          H  
ATOM  13703 2HH2 ARG A 929     -12.935 -24.366  81.027  1.00 25.960          H  
ATOM  13704  N   TYR A 930      -6.824 -19.868  84.292  1.00 16.190          N  
ATOM  13705  CA  TYR A 930      -6.416 -20.338  85.643  1.00 16.400          C  
ATOM  13706  C   TYR A 930      -7.576 -20.372  86.669  1.00 16.900          C  
ATOM  13707  O   TYR A 930      -8.693 -19.916  86.386  1.00 17.070          O  
ATOM  13708  CB  TYR A 930      -5.267 -19.475  86.204  1.00 22.880          C  
ATOM  13709  CG  TYR A 930      -3.978 -19.570  85.481  1.00 22.880          C  
ATOM  13710  CD1 TYR A 930      -3.679 -18.712  84.427  1.00 22.880          C  
ATOM  13711  CD2 TYR A 930      -3.075 -20.521  85.882  1.00 22.880          C  
ATOM  13712  CE1 TYR A 930      -2.463 -18.837  83.789  1.00 22.880          C  
ATOM  13713  CE2 TYR A 930      -1.890 -20.647  85.254  1.00 22.880          C  
ATOM  13714  CZ  TYR A 930      -1.567 -19.825  84.219  1.00 22.880          C  
ATOM  13715  OH  TYR A 930      -0.348 -19.986  83.610  1.00 22.880          O  
ATOM  13716  H   TYR A 930      -7.391 -19.018  84.251  1.00 19.430          H  
ATOM  13717  HA  TYR A 930      -6.049 -21.356  85.557  1.00 19.680          H  
ATOM  13718 1HB  TYR A 930      -5.558 -18.444  86.156  1.00 27.450          H  
ATOM  13719 2HB  TYR A 930      -5.091 -19.721  87.251  1.00 27.450          H  
ATOM  13720  HD1 TYR A 930      -4.395 -17.951  84.110  1.00 27.450          H  
ATOM  13721  HD2 TYR A 930      -3.312 -21.179  86.712  1.00 27.450          H  
ATOM  13722  HE1 TYR A 930      -2.208 -18.171  82.962  1.00 27.450          H  
ATOM  13723  HE2 TYR A 930      -1.185 -21.405  85.584  1.00 27.450          H  
ATOM  13724  HH  TYR A 930      -0.201 -19.268  82.984  1.00 27.450          H  
ATOM  13725  N   ARG A 931      -7.308 -20.936  87.865  1.00 17.190          N  
ATOM  13726  CA  ARG A 931      -8.298 -20.979  88.956  1.00 17.720          C  
ATOM  13727  C   ARG A 931      -7.652 -21.231  90.339  1.00 18.090          C  
ATOM  13728  O   ARG A 931      -6.495 -21.644  90.436  1.00 18.010          O  
ATOM  13729  CB  ARG A 931      -9.334 -22.072  88.666  1.00 24.600          C  
ATOM  13730  CG  ARG A 931     -10.591 -22.076  89.558  1.00 24.600          C  
ATOM  13731  CD  ARG A 931     -11.604 -23.036  89.098  1.00 24.600          C  
ATOM  13732  NE  ARG A 931     -11.209 -24.426  89.355  1.00 24.600          N  
ATOM  13733  CZ  ARG A 931     -11.932 -25.513  88.990  1.00 24.600          C  
ATOM  13734  NH1 ARG A 931     -13.070 -25.367  88.338  1.00 24.600          N  
ATOM  13735  NH2 ARG A 931     -11.507 -26.732  89.290  1.00 24.600          N  
ATOM  13736  H   ARG A 931      -6.391 -21.370  88.009  1.00 20.630          H  
ATOM  13737  HA  ARG A 931      -8.807 -20.015  88.992  1.00 21.260          H  
ATOM  13738 1HB  ARG A 931      -9.676 -21.983  87.637  1.00 29.520          H  
ATOM  13739 2HB  ARG A 931      -8.861 -23.047  88.764  1.00 29.520          H  
ATOM  13740 1HG  ARG A 931     -10.346 -22.404  90.561  1.00 29.520          H  
ATOM  13741 2HG  ARG A 931     -11.037 -21.078  89.589  1.00 29.520          H  
ATOM  13742 1HD  ARG A 931     -12.538 -22.841  89.625  1.00 29.520          H  
ATOM  13743 2HD  ARG A 931     -11.752 -22.909  88.024  1.00 29.520          H  
ATOM  13744  HE  ARG A 931     -10.341 -24.587  89.864  1.00 29.520          H  
ATOM  13745 1HH1 ARG A 931     -13.408 -24.448  88.102  1.00 29.520          H  
ATOM  13746 2HH1 ARG A 931     -13.607 -26.179  88.075  1.00 29.520          H  
ATOM  13747 1HH2 ARG A 931     -10.626 -26.881  89.810  1.00 29.520          H  
ATOM  13748 2HH2 ARG A 931     -12.049 -27.537  89.021  1.00 29.520          H  
ATOM  13749  N   ILE A 932      -8.399 -20.955  91.419  1.00 18.550          N  
ATOM  13750  CA  ILE A 932      -7.936 -21.284  92.774  1.00 18.990          C  
ATOM  13751  C   ILE A 932      -8.768 -22.416  93.350  1.00 19.480          C  
ATOM  13752  O   ILE A 932      -9.997 -22.382  93.323  1.00 19.740          O  
ATOM  13753  CB  ILE A 932      -8.028 -20.096  93.760  1.00 26.410          C  
ATOM  13754  CG1 ILE A 932      -7.301 -18.897  93.204  1.00 26.410          C  
ATOM  13755  CG2 ILE A 932      -7.470 -20.476  95.172  1.00 26.410          C  
ATOM  13756  CD1 ILE A 932      -5.809 -19.068  92.887  1.00 26.410          C  
ATOM  13757  H   ILE A 932      -9.323 -20.565  91.297  1.00 22.260          H  
ATOM  13758  HA  ILE A 932      -6.908 -21.632  92.728  1.00 22.790          H  
ATOM  13759  HB  ILE A 932      -9.072 -19.810  93.866  1.00 31.690          H  
ATOM  13760 1HG1 ILE A 932      -7.828 -18.627  92.325  1.00 31.690          H  
ATOM  13761 2HG1 ILE A 932      -7.391 -18.084  93.919  1.00 31.690          H  
ATOM  13762 1HG2 ILE A 932      -7.565 -19.628  95.824  1.00 31.690          H  
ATOM  13763 2HG2 ILE A 932      -8.033 -21.309  95.594  1.00 31.690          H  
ATOM  13764 3HG2 ILE A 932      -6.424 -20.765  95.104  1.00 31.690          H  
ATOM  13765 1HD1 ILE A 932      -5.428 -18.133  92.497  1.00 31.690          H  
ATOM  13766 2HD1 ILE A 932      -5.250 -19.324  93.780  1.00 31.690          H  
ATOM  13767 3HD1 ILE A 932      -5.669 -19.835  92.143  1.00 31.690          H  
ATOM  13768  N   GLU A 933      -8.074 -23.412  93.873  1.00 19.650          N  
ATOM  13769  CA  GLU A 933      -8.691 -24.571  94.498  1.00 20.170          C  
ATOM  13770  C   GLU A 933      -8.275 -24.705  95.955  1.00 20.600          C  
ATOM  13771  O   GLU A 933      -7.204 -24.251  96.358  1.00 20.430          O  
ATOM  13772  CB  GLU A 933      -8.327 -25.854  93.753  1.00 28.030          C  
ATOM  13773  CG  GLU A 933      -8.902 -25.975  92.352  1.00 28.030          C  
ATOM  13774  CD  GLU A 933      -8.489 -27.265  91.682  1.00 28.030          C  
ATOM  13775  OE1 GLU A 933      -7.489 -27.820  92.091  1.00 28.030          O  
ATOM  13776  OE2 GLU A 933      -9.154 -27.691  90.761  1.00 28.030          O  
ATOM  13777  H   GLU A 933      -7.054 -23.333  93.829  1.00 23.580          H  
ATOM  13778  HA  GLU A 933      -9.774 -24.446  94.466  1.00 24.200          H  
ATOM  13779 1HB  GLU A 933      -7.239 -25.913  93.662  1.00 33.640          H  
ATOM  13780 2HB  GLU A 933      -8.651 -26.720  94.333  1.00 33.640          H  
ATOM  13781 1HG  GLU A 933      -9.990 -25.939  92.412  1.00 33.640          H  
ATOM  13782 2HG  GLU A 933      -8.574 -25.123  91.760  1.00 33.640          H  
ATOM  13783  N   TRP A 934      -9.128 -25.331  96.757  1.00 21.180          N  
ATOM  13784  CA  TRP A 934      -8.764 -25.607  98.138  1.00 21.640          C  
ATOM  13785  C   TRP A 934      -8.331 -27.051  98.295  1.00 21.920          C  
ATOM  13786  O   TRP A 934      -8.980 -27.957  97.756  1.00 22.100          O  
ATOM  13787  CB  TRP A 934      -9.931 -25.318  99.052  1.00 30.110          C  
ATOM  13788  CG  TRP A 934     -10.207 -23.879  99.224  1.00 30.110          C  
ATOM  13789  CD1 TRP A 934     -10.964 -23.078  98.432  1.00 30.110          C  
ATOM  13790  CD2 TRP A 934      -9.768 -23.063 100.317  1.00 30.110          C  
ATOM  13791  NE1 TRP A 934     -11.023 -21.822  98.967  1.00 30.110          N  
ATOM  13792  CE2 TRP A 934     -10.306 -21.804 100.130  1.00 30.110          C  
ATOM  13793  CE3 TRP A 934      -8.990 -23.305 101.423  1.00 30.110          C  
ATOM  13794  CZ2 TRP A 934     -10.092 -20.783 101.033  1.00 30.110          C  
ATOM  13795  CZ3 TRP A 934      -8.769 -22.303 102.314  1.00 30.110          C  
ATOM  13796  CH2 TRP A 934      -9.308 -21.067 102.140  1.00 30.110          C  
ATOM  13797  H   TRP A 934     -10.012 -25.654  96.398  1.00 25.420          H  
ATOM  13798  HA  TRP A 934      -7.933 -24.964  98.423  1.00 25.970          H  
ATOM  13799 1HB  TRP A 934     -10.830 -25.787  98.652  1.00 36.130          H  
ATOM  13800 2HB  TRP A 934      -9.749 -25.756 100.027  1.00 36.130          H  
ATOM  13801  HD1 TRP A 934     -11.461 -23.390  97.516  1.00 36.130          H  
ATOM  13802  HE1 TRP A 934     -11.541 -21.038  98.579  1.00 36.130          H  
ATOM  13803  HE3 TRP A 934      -8.559 -24.269 101.576  1.00 36.130          H  
ATOM  13804  HZ2 TRP A 934     -10.509 -19.805 100.895  1.00 36.130          H  
ATOM  13805  HZ3 TRP A 934      -8.157 -22.529 103.164  1.00 36.130          H  
ATOM  13806  HH2 TRP A 934      -9.111 -20.287 102.876  1.00 36.130          H  
ATOM  13807  N   ARG A 935      -7.259 -27.271  99.040  1.00 22.000          N  
ATOM  13808  CA  ARG A 935      -6.791 -28.633  99.268  1.00 22.310          C  
ATOM  13809  C   ARG A 935      -6.432 -28.865 100.743  1.00 22.920          C  
ATOM  13810  O   ARG A 935      -5.981 -27.933 101.409  1.00 22.910          O  
ATOM  13811  CB  ARG A 935      -5.580 -28.943  98.375  1.00 31.110          C  
ATOM  13812  CG  ARG A 935      -5.831 -28.842  96.837  1.00 31.110          C  
ATOM  13813  CD  ARG A 935      -6.717 -29.952  96.327  1.00 31.110          C  
ATOM  13814  NE  ARG A 935      -6.991 -29.844  94.891  1.00 31.110          N  
ATOM  13815  CZ  ARG A 935      -7.831 -30.650  94.199  1.00 31.110          C  
ATOM  13816  NH1 ARG A 935      -8.487 -31.618  94.811  1.00 31.110          N  
ATOM  13817  NH2 ARG A 935      -7.998 -30.462  92.900  1.00 31.110          N  
ATOM  13818  H   ARG A 935      -6.769 -26.459  99.431  1.00 26.400          H  
ATOM  13819  HA  ARG A 935      -7.591 -29.286  98.977  1.00 26.770          H  
ATOM  13820 1HB  ARG A 935      -4.777 -28.243  98.613  1.00 37.330          H  
ATOM  13821 2HB  ARG A 935      -5.210 -29.943  98.584  1.00 37.330          H  
ATOM  13822 1HG  ARG A 935      -6.291 -27.882  96.587  1.00 37.330          H  
ATOM  13823 2HG  ARG A 935      -4.874 -28.914  96.325  1.00 37.330          H  
ATOM  13824 1HD  ARG A 935      -6.221 -30.905  96.508  1.00 37.330          H  
ATOM  13825 2HD  ARG A 935      -7.667 -29.939  96.841  1.00 37.330          H  
ATOM  13826  HE  ARG A 935      -6.509 -29.112  94.368  1.00 37.330          H  
ATOM  13827 1HH1 ARG A 935      -8.383 -31.738  95.801  1.00 37.330          H  
ATOM  13828 2HH1 ARG A 935      -9.114 -32.214  94.287  1.00 37.330          H  
ATOM  13829 1HH2 ARG A 935      -7.514 -29.682  92.433  1.00 37.330          H  
ATOM  13830 2HH2 ARG A 935      -8.624 -31.045  92.372  1.00 37.330          H  
ATOM  13831  N   PRO A 936      -6.622 -30.080 101.290  1.00 23.500          N  
ATOM  13832  CA  PRO A 936      -6.291 -30.435 102.659  1.00 24.130          C  
ATOM  13833  C   PRO A 936      -4.820 -30.155 102.979  1.00 23.960          C  
ATOM  13834  O   PRO A 936      -3.930 -30.431 102.185  1.00 23.580          O  
ATOM  13835  CB  PRO A 936      -6.539 -31.951 102.672  1.00 36.200          C  
ATOM  13836  CG  PRO A 936      -7.576 -32.191 101.611  1.00 36.200          C  
ATOM  13837  CD  PRO A 936      -7.258 -31.193 100.520  1.00 36.200          C  
ATOM  13838  HA  PRO A 936      -6.956 -29.911 103.353  1.00 28.960          H  
ATOM  13839 1HB  PRO A 936      -5.598 -32.490 102.472  1.00 43.430          H  
ATOM  13840 2HB  PRO A 936      -6.874 -32.255 103.672  1.00 43.430          H  
ATOM  13841 1HG  PRO A 936      -7.502 -33.228 101.264  1.00 43.430          H  
ATOM  13842 2HG  PRO A 936      -8.582 -32.073 102.035  1.00 43.430          H  
ATOM  13843 1HD  PRO A 936      -6.556 -31.621  99.791  1.00 43.430          H  
ATOM  13844 2HD  PRO A 936      -8.224 -30.917 100.080  1.00 43.430          H  
ATOM  13845  N   THR A 937      -4.622 -29.611 104.169  1.00 24.320          N  
ATOM  13846  CA  THR A 937      -3.329 -29.269 104.752  1.00 24.290          C  
ATOM  13847  C   THR A 937      -3.402 -29.384 106.270  1.00 24.990          C  
ATOM  13848  O   THR A 937      -4.375 -29.909 106.823  1.00 25.450          O  
ATOM  13849  CB  THR A 937      -2.825 -27.890 104.335  1.00 34.020          C  
ATOM  13850  OG1 THR A 937      -1.457 -27.733 104.785  1.00 34.020          O  
ATOM  13851  CG2 THR A 937      -3.699 -26.820 104.907  1.00 34.020          C  
ATOM  13852  H   THR A 937      -5.444 -29.405 104.726  1.00 29.180          H  
ATOM  13853  HA  THR A 937      -2.593 -29.996 104.405  1.00 29.150          H  
ATOM  13854  HB  THR A 937      -2.847 -27.817 103.245  1.00 40.820          H  
ATOM  13855  HG1 THR A 937      -1.080 -26.892 104.404  1.00 40.820          H  
ATOM  13856 1HG2 THR A 937      -3.353 -25.842 104.591  1.00 40.820          H  
ATOM  13857 2HG2 THR A 937      -4.697 -26.980 104.553  1.00 40.820          H  
ATOM  13858 3HG2 THR A 937      -3.686 -26.864 105.980  1.00 40.820          H  
ATOM  13859  N   GLY A 938      -2.348 -28.988 106.948  1.00 25.120          N  
ATOM  13860  CA  GLY A 938      -2.373 -29.024 108.398  1.00 25.760          C  
ATOM  13861  C   GLY A 938      -2.345 -27.611 108.962  1.00 25.560          C  
ATOM  13862  O   GLY A 938      -2.282 -26.637 108.212  1.00 24.910          O  
ATOM  13863  H   GLY A 938      -1.576 -28.576 106.419  1.00 30.140          H  
ATOM  13864 1HA  GLY A 938      -3.280 -29.526 108.737  1.00 30.910          H  
ATOM  13865 2HA  GLY A 938      -1.525 -29.593 108.774  1.00 30.910          H  
ATOM  13866  N   ALA A 939      -2.358 -27.490 110.278  1.00 26.140          N  
ATOM  13867  CA  ALA A 939      -2.298 -26.162 110.875  1.00 26.060          C  
ATOM  13868  C   ALA A 939      -0.867 -25.802 111.170  1.00 26.170          C  
ATOM  13869  O   ALA A 939      -0.465 -24.651 111.077  1.00 26.120          O  
ATOM  13870  CB  ALA A 939      -3.096 -26.103 112.145  1.00 36.520          C  
ATOM  13871  H   ALA A 939      -2.421 -28.314 110.856  1.00 31.370          H  
ATOM  13872  HA  ALA A 939      -2.702 -25.439 110.169  1.00 31.270          H  
ATOM  13873 1HB  ALA A 939      -3.042 -25.096 112.556  1.00 43.820          H  
ATOM  13874 2HB  ALA A 939      -4.101 -26.347 111.930  1.00 43.820          H  
ATOM  13875 3HB  ALA A 939      -2.695 -26.813 112.851  1.00 43.820          H  
ATOM  13876  N   GLY A 940      -0.093 -26.813 111.536  1.00 26.380          N  
ATOM  13877  CA  GLY A 940       1.273 -26.618 111.953  1.00 26.580          C  
ATOM  13878  C   GLY A 940       1.625 -27.632 113.021  1.00 27.390          C  
ATOM  13879  O   GLY A 940       0.909 -28.613 113.242  1.00 27.830          O  
ATOM  13880  H   GLY A 940      -0.475 -27.742 111.553  1.00 31.660          H  
ATOM  13881 1HA  GLY A 940       1.947 -26.730 111.103  1.00 31.900          H  
ATOM  13882 2HA  GLY A 940       1.398 -25.610 112.347  1.00 31.900          H  
ATOM  13883  N   GLU A 941       2.751 -27.392 113.661  1.00 27.610          N  
ATOM  13884  CA  GLU A 941       3.316 -28.223 114.708  1.00 28.360          C  
ATOM  13885  C   GLU A 941       2.622 -27.783 116.014  1.00 28.860          C  
ATOM  13886  O   GLU A 941       1.827 -26.850 115.961  1.00 28.590          O  
ATOM  13887  CB  GLU A 941       4.844 -28.032 114.695  1.00 39.400          C  
ATOM  13888  CG  GLU A 941       5.348 -26.686 115.191  1.00 39.400          C  
ATOM  13889  CD  GLU A 941       6.828 -26.581 115.112  1.00 39.400          C  
ATOM  13890  OE1 GLU A 941       7.442 -27.535 114.711  1.00 39.400          O  
ATOM  13891  OE2 GLU A 941       7.353 -25.554 115.450  1.00 39.400          O  
ATOM  13892  H   GLU A 941       3.258 -26.560 113.402  1.00 33.130          H  
ATOM  13893  HA  GLU A 941       3.074 -29.266 114.500  1.00 34.030          H  
ATOM  13894 1HB  GLU A 941       5.367 -28.833 115.183  1.00 47.280          H  
ATOM  13895 2HB  GLU A 941       5.163 -28.077 113.651  1.00 47.280          H  
ATOM  13896 1HG  GLU A 941       4.893 -25.881 114.618  1.00 47.280          H  
ATOM  13897 2HG  GLU A 941       5.069 -26.563 116.218  1.00 47.280          H  
ATOM  13898  N   PRO A 942       2.910 -28.373 117.201  1.00 29.600          N  
ATOM  13899  CA  PRO A 942       2.307 -28.056 118.502  1.00 30.160          C  
ATOM  13900  C   PRO A 942       2.429 -26.578 118.915  1.00 30.160          C  
ATOM  13901  O   PRO A 942       1.864 -26.160 119.928  1.00 30.680          O  
ATOM  13902  CB  PRO A 942       3.073 -28.971 119.464  1.00 45.240          C  
ATOM  13903  CG  PRO A 942       3.544 -30.120 118.607  1.00 45.240          C  
ATOM  13904  CD  PRO A 942       3.883 -29.491 117.278  1.00 45.240          C  
ATOM  13905  HA  PRO A 942       1.245 -28.344 118.463  1.00 36.190          H  
ATOM  13906 1HB  PRO A 942       3.900 -28.418 119.915  1.00 54.290          H  
ATOM  13907 2HB  PRO A 942       2.412 -29.287 120.282  1.00 54.290          H  
ATOM  13908 1HG  PRO A 942       4.410 -30.615 119.076  1.00 54.290          H  
ATOM  13909 2HG  PRO A 942       2.753 -30.884 118.522  1.00 54.290          H  
ATOM  13910 1HD  PRO A 942       4.912 -29.111 117.331  1.00 54.290          H  
ATOM  13911 2HD  PRO A 942       3.738 -30.222 116.470  1.00 54.290          H  
ATOM  13912  N   ALA A 943       3.275 -25.824 118.220  1.00 29.610          N  
ATOM  13913  CA  ALA A 943       3.512 -24.396 118.399  1.00 29.540          C  
ATOM  13914  C   ALA A 943       4.473 -24.100 119.510  1.00 30.020          C  
ATOM  13915  O   ALA A 943       5.524 -23.517 119.274  1.00 29.900          O  
ATOM  13916  CB  ALA A 943       2.211 -23.636 118.648  1.00 41.380          C  
ATOM  13917  H   ALA A 943       3.776 -26.246 117.458  1.00 35.530          H  
ATOM  13918  HA  ALA A 943       3.949 -24.029 117.469  1.00 35.450          H  
ATOM  13919 1HB  ALA A 943       2.443 -22.600 118.710  1.00 49.660          H  
ATOM  13920 2HB  ALA A 943       1.541 -23.804 117.829  1.00 49.660          H  
ATOM  13921 3HB  ALA A 943       1.728 -23.920 119.553  1.00 49.660          H  
ATOM  13922  N   ARG A 944       4.098 -24.474 120.724  1.00 30.560          N  
ATOM  13923  CA  ARG A 944       4.938 -24.204 121.889  1.00 31.030          C  
ATOM  13924  C   ARG A 944       5.342 -22.728 121.902  1.00 30.680          C  
ATOM  13925  O   ARG A 944       6.510 -22.368 121.721  1.00 30.510          O  
ATOM  13926  CB  ARG A 944       6.139 -25.127 121.935  1.00 43.250          C  
ATOM  13927  CG  ARG A 944       5.804 -26.620 121.747  1.00 43.250          C  
ATOM  13928  CD  ARG A 944       4.699 -27.092 122.684  1.00 43.250          C  
ATOM  13929  NE  ARG A 944       5.047 -26.898 124.097  1.00 43.250          N  
ATOM  13930  CZ  ARG A 944       4.165 -26.814 125.133  1.00 43.250          C  
ATOM  13931  NH1 ARG A 944       2.862 -26.913 124.942  1.00 43.250          N  
ATOM  13932  NH2 ARG A 944       4.624 -26.631 126.360  1.00 43.250          N  
ATOM  13933  H   ARG A 944       3.215 -24.987 120.789  1.00 36.670          H  
ATOM  13934  HA  ARG A 944       4.358 -24.392 122.785  1.00 37.240          H  
ATOM  13935 1HB  ARG A 944       6.848 -24.846 121.157  1.00 51.900          H  
ATOM  13936 2HB  ARG A 944       6.644 -25.014 122.891  1.00 51.900          H  
ATOM  13937 1HG  ARG A 944       5.482 -26.785 120.719  1.00 51.900          H  
ATOM  13938 2HG  ARG A 944       6.692 -27.218 121.945  1.00 51.900          H  
ATOM  13939 1HD  ARG A 944       3.768 -26.577 122.470  1.00 51.900          H  
ATOM  13940 2HD  ARG A 944       4.550 -28.159 122.521  1.00 51.900          H  
ATOM  13941  HE  ARG A 944       6.031 -26.817 124.320  1.00 51.900          H  
ATOM  13942 1HH1 ARG A 944       2.481 -27.053 124.021  1.00 51.900          H  
ATOM  13943 2HH1 ARG A 944       2.232 -26.851 125.736  1.00 51.900          H  
ATOM  13944 1HH2 ARG A 944       5.617 -26.553 126.524  1.00 51.900          H  
ATOM  13945 2HH2 ARG A 944       3.978 -26.565 127.136  1.00 51.900          H  
ATOM  13946  N   LEU A 945       4.331 -21.896 122.063  1.00 30.590          N  
ATOM  13947  CA  LEU A 945       4.407 -20.448 122.008  1.00 30.260          C  
ATOM  13948  C   LEU A 945       4.938 -19.868 123.305  1.00 30.710          C  
ATOM  13949  O   LEU A 945       4.901 -20.512 124.349  1.00 31.270          O  
ATOM  13950  CB  LEU A 945       3.020 -19.840 121.769  1.00 42.500          C  
ATOM  13951  CG  LEU A 945       2.255 -20.219 120.484  1.00 42.500          C  
ATOM  13952  CD1 LEU A 945       0.925 -19.548 120.522  1.00 42.500          C  
ATOM  13953  CD2 LEU A 945       2.995 -19.803 119.232  1.00 42.500          C  
ATOM  13954  H   LEU A 945       3.450 -22.341 122.291  1.00 36.710          H  
ATOM  13955  HA  LEU A 945       5.088 -20.165 121.208  1.00 36.310          H  
ATOM  13956 1HB  LEU A 945       2.399 -20.146 122.607  1.00 51.000          H  
ATOM  13957 2HB  LEU A 945       3.110 -18.757 121.796  1.00 51.000          H  
ATOM  13958  HG  LEU A 945       2.094 -21.282 120.475  1.00 51.000          H  
ATOM  13959 1HD1 LEU A 945       0.366 -19.827 119.634  1.00 51.000          H  
ATOM  13960 2HD1 LEU A 945       0.383 -19.859 121.409  1.00 51.000          H  
ATOM  13961 3HD1 LEU A 945       1.064 -18.465 120.542  1.00 51.000          H  
ATOM  13962 1HD2 LEU A 945       2.399 -20.078 118.367  1.00 51.000          H  
ATOM  13963 2HD2 LEU A 945       3.143 -18.737 119.238  1.00 51.000          H  
ATOM  13964 3HD2 LEU A 945       3.960 -20.305 119.179  1.00 51.000          H  
ATOM  13965  N   ASP A 946       5.448 -18.647 123.220  1.00 30.500          N  
ATOM  13966  CA  ASP A 946       5.890 -17.883 124.379  1.00 30.880          C  
ATOM  13967  C   ASP A 946       5.758 -16.406 124.036  1.00 30.760          C  
ATOM  13968  O   ASP A 946       5.366 -16.063 122.916  1.00 30.570          O  
ATOM  13969  CB  ASP A 946       7.349 -18.251 124.741  1.00 43.080          C  
ATOM  13970  CG  ASP A 946       7.768 -17.956 126.222  1.00 43.080          C  
ATOM  13971  OD1 ASP A 946       7.184 -17.072 126.826  1.00 43.080          O  
ATOM  13972  OD2 ASP A 946       8.674 -18.596 126.706  1.00 43.080          O  
ATOM  13973  H   ASP A 946       5.503 -18.214 122.312  1.00 36.600          H  
ATOM  13974  HA  ASP A 946       5.241 -18.110 125.228  1.00 37.060          H  
ATOM  13975 1HB  ASP A 946       7.499 -19.319 124.554  1.00 51.700          H  
ATOM  13976 2HB  ASP A 946       8.030 -17.712 124.081  1.00 51.700          H  
ATOM  13977  N   GLY A 947       6.095 -15.537 124.979  1.00 31.110          N  
ATOM  13978  CA  GLY A 947       6.021 -14.093 124.784  1.00 30.910          C  
ATOM  13979  C   GLY A 947       4.562 -13.671 124.866  1.00 31.010          C  
ATOM  13980  O   GLY A 947       3.686 -14.525 125.080  1.00 31.290          O  
ATOM  13981  H   GLY A 947       6.409 -15.917 125.874  1.00 37.330          H  
ATOM  13982 1HA  GLY A 947       6.601 -13.587 125.557  1.00 37.090          H  
ATOM  13983 2HA  GLY A 947       6.449 -13.822 123.824  1.00 37.090          H  
ATOM  13984  N   THR A 948       4.277 -12.372 124.704  1.00 30.820          N  
ATOM  13985  CA  THR A 948       2.889 -11.955 124.799  1.00 30.930          C  
ATOM  13986  C   THR A 948       2.169 -12.013 123.474  1.00 30.360          C  
ATOM  13987  O   THR A 948       2.634 -11.532 122.436  1.00 29.930          O  
ATOM  13988  CB  THR A 948       2.735 -10.555 125.438  1.00 43.260          C  
ATOM  13989  OG1 THR A 948       3.233 -10.604 126.781  1.00 43.260          O  
ATOM  13990  CG2 THR A 948       1.244 -10.131 125.458  1.00 43.260          C  
ATOM  13991  H   THR A 948       4.995 -11.660 124.535  1.00 36.980          H  
ATOM  13992  HA  THR A 948       2.379 -12.646 125.462  1.00 37.120          H  
ATOM  13993  HB  THR A 948       3.306  -9.820 124.880  1.00 51.910          H  
ATOM  13994  HG1 THR A 948       4.188 -10.716 126.757  1.00 51.910          H  
ATOM  13995 1HG2 THR A 948       1.171  -9.165 125.924  1.00 51.910          H  
ATOM  13996 2HG2 THR A 948       0.847 -10.063 124.446  1.00 51.910          H  
ATOM  13997 3HG2 THR A 948       0.658 -10.857 126.029  1.00 51.910          H  
ATOM  13998  N   TRP A 949       1.007 -12.607 123.515  1.00 30.400          N  
ATOM  13999  CA  TRP A 949       0.170 -12.667 122.362  1.00 29.900          C  
ATOM  14000  C   TRP A 949      -1.061 -11.863 122.667  1.00 30.120          C  
ATOM  14001  O   TRP A 949      -1.605 -11.917 123.776  1.00 30.670          O  
ATOM  14002  CB  TRP A 949      -0.153 -14.116 122.036  1.00 42.060          C  
ATOM  14003  CG  TRP A 949       1.034 -14.822 121.521  1.00 42.060          C  
ATOM  14004  CD1 TRP A 949       2.014 -15.404 122.247  1.00 42.060          C  
ATOM  14005  CD2 TRP A 949       1.399 -14.988 120.156  1.00 42.060          C  
ATOM  14006  NE1 TRP A 949       2.950 -15.922 121.442  1.00 42.060          N  
ATOM  14007  CE2 TRP A 949       2.600 -15.679 120.145  1.00 42.060          C  
ATOM  14008  CE3 TRP A 949       0.828 -14.597 118.966  1.00 42.060          C  
ATOM  14009  CZ2 TRP A 949       3.255 -15.985 118.974  1.00 42.060          C  
ATOM  14010  CZ3 TRP A 949       1.482 -14.899 117.797  1.00 42.060          C  
ATOM  14011  CH2 TRP A 949       2.667 -15.576 117.797  1.00 42.060          C  
ATOM  14012  H   TRP A 949       0.691 -13.019 124.391  1.00 36.480          H  
ATOM  14013  HA  TRP A 949       0.682 -12.223 121.515  1.00 35.880          H  
ATOM  14014 1HB  TRP A 949      -0.477 -14.619 122.931  1.00 50.470          H  
ATOM  14015 2HB  TRP A 949      -0.953 -14.162 121.308  1.00 50.470          H  
ATOM  14016  HD1 TRP A 949       2.063 -15.420 123.331  1.00 50.470          H  
ATOM  14017  HE1 TRP A 949       3.812 -16.369 121.796  1.00 50.470          H  
ATOM  14018  HE3 TRP A 949      -0.113 -14.047 118.954  1.00 50.470          H  
ATOM  14019  HZ2 TRP A 949       4.206 -16.518 118.963  1.00 50.470          H  
ATOM  14020  HZ3 TRP A 949       1.030 -14.576 116.862  1.00 50.470          H  
ATOM  14021  HH2 TRP A 949       3.156 -15.790 116.846  1.00 50.470          H  
ATOM  14022  N   LEU A 950      -1.487 -11.088 121.698  1.00 29.720          N  
ATOM  14023  CA  LEU A 950      -2.686 -10.307 121.915  1.00 29.930          C  
ATOM  14024  C   LEU A 950      -3.813 -10.755 121.052  1.00 29.640          C  
ATOM  14025  O   LEU A 950      -3.620 -11.069 119.878  1.00 29.090          O  
ATOM  14026  CB  LEU A 950      -2.434  -8.818 121.653  1.00 41.820          C  
ATOM  14027  CG  LEU A 950      -1.407  -8.106 122.545  1.00 41.820          C  
ATOM  14028  CD1 LEU A 950      -1.165  -6.696 122.029  1.00 41.820          C  
ATOM  14029  CD2 LEU A 950      -1.962  -8.049 123.954  1.00 41.820          C  
ATOM  14030  H   LEU A 950      -0.953 -11.059 120.821  1.00 35.660          H  
ATOM  14031  HA  LEU A 950      -3.009 -10.445 122.933  1.00 35.920          H  
ATOM  14032 1HB  LEU A 950      -2.132  -8.709 120.643  1.00 50.180          H  
ATOM  14033 2HB  LEU A 950      -3.380  -8.304 121.771  1.00 50.180          H  
ATOM  14034  HG  LEU A 950      -0.463  -8.648 122.534  1.00 50.180          H  
ATOM  14035 1HD1 LEU A 950      -0.442  -6.196 122.665  1.00 50.180          H  
ATOM  14036 2HD1 LEU A 950      -0.776  -6.734 121.018  1.00 50.180          H  
ATOM  14037 3HD1 LEU A 950      -2.091  -6.143 122.037  1.00 50.180          H  
ATOM  14038 1HD2 LEU A 950      -1.278  -7.556 124.609  1.00 50.180          H  
ATOM  14039 2HD2 LEU A 950      -2.914  -7.509 123.964  1.00 50.180          H  
ATOM  14040 3HD2 LEU A 950      -2.119  -9.044 124.307  1.00 50.180          H  
ATOM  14041  N   VAL A 951      -5.001 -10.763 121.629  1.00 30.020          N  
ATOM  14042  CA  VAL A 951      -6.174 -11.073 120.835  1.00 29.780          C  
ATOM  14043  C   VAL A 951      -7.057  -9.839 120.761  1.00 29.830          C  
ATOM  14044  O   VAL A 951      -7.641  -9.419 121.766  1.00 30.350          O  
ATOM  14045  CB  VAL A 951      -6.930 -12.286 121.425  1.00 41.790          C  
ATOM  14046  CG1 VAL A 951      -8.160 -12.587 120.595  1.00 41.790          C  
ATOM  14047  CG2 VAL A 951      -5.994 -13.522 121.445  1.00 41.790          C  
ATOM  14048  H   VAL A 951      -5.045 -10.547 122.636  1.00 36.020          H  
ATOM  14049  HA  VAL A 951      -5.866 -11.329 119.823  1.00 35.740          H  
ATOM  14050  HB  VAL A 951      -7.259 -12.050 122.440  1.00 50.150          H  
ATOM  14051 1HG1 VAL A 951      -8.679 -13.437 121.030  1.00 50.150          H  
ATOM  14052 2HG1 VAL A 951      -8.832 -11.727 120.581  1.00 50.150          H  
ATOM  14053 3HG1 VAL A 951      -7.859 -12.824 119.580  1.00 50.150          H  
ATOM  14054 1HG2 VAL A 951      -6.524 -14.378 121.865  1.00 50.150          H  
ATOM  14055 2HG2 VAL A 951      -5.673 -13.755 120.433  1.00 50.150          H  
ATOM  14056 3HG2 VAL A 951      -5.120 -13.306 122.054  1.00 50.150          H  
ATOM  14057  N   ALA A 952      -7.166  -9.273 119.559  1.00 29.320          N  
ATOM  14058  CA  ALA A 952      -7.914  -8.049 119.352  1.00 29.380          C  
ATOM  14059  C   ALA A 952      -9.387  -8.325 119.165  1.00 29.500          C  
ATOM  14060  O   ALA A 952      -9.798  -9.115 118.307  1.00 29.160          O  
ATOM  14061  CB  ALA A 952      -7.386  -7.286 118.148  1.00 41.110          C  
ATOM  14062  H   ALA A 952      -6.679  -9.697 118.773  1.00 35.180          H  
ATOM  14063  HA  ALA A 952      -7.792  -7.435 120.232  1.00 35.260          H  
ATOM  14064 1HB  ALA A 952      -7.939  -6.364 118.046  1.00 49.330          H  
ATOM  14065 2HB  ALA A 952      -6.352  -7.074 118.278  1.00 49.330          H  
ATOM  14066 3HB  ALA A 952      -7.507  -7.864 117.272  1.00 49.330          H  
ATOM  14067  N   LYS A 953     -10.193  -7.607 119.922  1.00 29.990          N  
ATOM  14068  CA  LYS A 953     -11.639  -7.695 119.799  1.00 30.170          C  
ATOM  14069  C   LYS A 953     -12.243  -6.307 119.915  1.00 30.550          C  
ATOM  14070  O   LYS A 953     -11.628  -5.403 120.492  1.00 30.850          O  
ATOM  14071  CB  LYS A 953     -12.259  -8.609 120.861  1.00 42.170          C  
ATOM  14072  CG  LYS A 953     -12.135  -8.109 122.307  1.00 42.170          C  
ATOM  14073  CD  LYS A 953     -12.799  -9.092 123.281  1.00 42.170          C  
ATOM  14074  CE  LYS A 953     -12.754  -8.578 124.722  1.00 42.170          C  
ATOM  14075  NZ  LYS A 953     -13.407  -9.534 125.693  1.00 42.170          N  
ATOM  14076  H   LYS A 953      -9.760  -7.001 120.630  1.00 35.990          H  
ATOM  14077  HA  LYS A 953     -11.889  -8.097 118.819  1.00 36.200          H  
ATOM  14078 1HB  LYS A 953     -13.328  -8.736 120.648  1.00 50.600          H  
ATOM  14079 2HB  LYS A 953     -11.795  -9.594 120.803  1.00 50.600          H  
ATOM  14080 1HG  LYS A 953     -11.077  -7.987 122.565  1.00 50.600          H  
ATOM  14081 2HG  LYS A 953     -12.629  -7.138 122.405  1.00 50.600          H  
ATOM  14082 1HD  LYS A 953     -13.851  -9.240 122.990  1.00 50.600          H  
ATOM  14083 2HD  LYS A 953     -12.292 -10.053 123.235  1.00 50.600          H  
ATOM  14084 1HE  LYS A 953     -11.713  -8.437 125.012  1.00 50.600          H  
ATOM  14085 2HE  LYS A 953     -13.268  -7.618 124.775  1.00 50.600          H  
ATOM  14086 1HZ  LYS A 953     -13.344  -9.157 126.627  1.00 50.600          H  
ATOM  14087 2HZ  LYS A 953     -14.401  -9.686 125.450  1.00 50.600          H  
ATOM  14088 3HZ  LYS A 953     -12.954 -10.440 125.678  1.00 50.600          H  
ATOM  14089  N   TYR A 954     -13.420  -6.128 119.343  1.00 30.580          N  
ATOM  14090  CA  TYR A 954     -14.161  -4.903 119.563  1.00 31.060          C  
ATOM  14091  C   TYR A 954     -14.699  -5.014 120.973  1.00 31.740          C  
ATOM  14092  O   TYR A 954     -15.015  -6.114 121.425  1.00 31.840          O  
ATOM  14093  CB  TYR A 954     -15.244  -4.643 118.523  1.00 43.290          C  
ATOM  14094  CG  TYR A 954     -16.022  -3.401 118.842  1.00 43.290          C  
ATOM  14095  CD1 TYR A 954     -15.461  -2.151 118.662  1.00 43.290          C  
ATOM  14096  CD2 TYR A 954     -17.301  -3.520 119.335  1.00 43.290          C  
ATOM  14097  CE1 TYR A 954     -16.191  -1.026 118.996  1.00 43.290          C  
ATOM  14098  CE2 TYR A 954     -18.028  -2.407 119.659  1.00 43.290          C  
ATOM  14099  CZ  TYR A 954     -17.475  -1.160 119.495  1.00 43.290          C  
ATOM  14100  OH  TYR A 954     -18.196  -0.038 119.826  1.00 43.290          O  
ATOM  14101  H   TYR A 954     -13.839  -6.890 118.822  1.00 36.700          H  
ATOM  14102  HA  TYR A 954     -13.471  -4.058 119.535  1.00 37.270          H  
ATOM  14103 1HB  TYR A 954     -14.792  -4.529 117.535  1.00 51.950          H  
ATOM  14104 2HB  TYR A 954     -15.921  -5.464 118.485  1.00 51.950          H  
ATOM  14105  HD1 TYR A 954     -14.444  -2.054 118.272  1.00 51.950          H  
ATOM  14106  HD2 TYR A 954     -17.728  -4.504 119.472  1.00 51.950          H  
ATOM  14107  HE1 TYR A 954     -15.767  -0.040 118.876  1.00 51.950          H  
ATOM  14108  HE2 TYR A 954     -19.042  -2.512 120.054  1.00 51.950          H  
ATOM  14109  HH  TYR A 954     -19.066  -0.295 120.142  1.00 51.950          H  
ATOM  14110  N   ALA A 955     -14.814  -3.901 121.678  1.00 32.240          N  
ATOM  14111  CA  ALA A 955     -15.227  -3.931 123.072  1.00 32.890          C  
ATOM  14112  C   ALA A 955     -16.514  -4.715 123.337  1.00 33.170          C  
ATOM  14113  O   ALA A 955     -16.639  -5.336 124.391  1.00 33.580          O  
ATOM  14114  CB  ALA A 955     -15.432  -2.506 123.550  1.00 45.790          C  
ATOM  14115  H   ALA A 955     -14.560  -3.019 121.249  1.00 38.690          H  
ATOM  14116  HA  ALA A 955     -14.428  -4.400 123.644  1.00 39.470          H  
ATOM  14117 1HB  ALA A 955     -15.700  -2.515 124.606  1.00 54.940          H  
ATOM  14118 2HB  ALA A 955     -14.518  -1.935 123.414  1.00 54.940          H  
ATOM  14119 3HB  ALA A 955     -16.235  -2.044 122.976  1.00 54.940          H  
ATOM  14120  N   GLY A 956     -17.481  -4.666 122.428  1.00 33.010          N  
ATOM  14121  CA  GLY A 956     -18.744  -5.366 122.621  1.00 33.300          C  
ATOM  14122  C   GLY A 956     -18.939  -6.668 121.820  1.00 32.910          C  
ATOM  14123  O   GLY A 956     -20.077  -7.142 121.742  1.00 33.170          O  
ATOM  14124  H   GLY A 956     -17.344  -4.132 121.584  1.00 39.610          H  
ATOM  14125 1HA  GLY A 956     -18.855  -5.593 123.681  1.00 39.960          H  
ATOM  14126 2HA  GLY A 956     -19.554  -4.682 122.376  1.00 39.960          H  
ATOM  14127  N   THR A 957     -17.896  -7.206 121.157  1.00 32.330          N  
ATOM  14128  CA  THR A 957     -18.098  -8.412 120.316  1.00 31.960          C  
ATOM  14129  C   THR A 957     -17.032  -9.513 120.436  1.00 31.700          C  
ATOM  14130  O   THR A 957     -15.936  -9.319 120.964  1.00 31.630          O  
ATOM  14131  CB  THR A 957     -18.211  -8.081 118.805  1.00 44.890          C  
ATOM  14132  OG1 THR A 957     -16.963  -7.590 118.319  1.00 44.890          O  
ATOM  14133  CG2 THR A 957     -19.295  -7.057 118.543  1.00 44.890          C  
ATOM  14134  H   THR A 957     -16.957  -6.813 121.275  1.00 38.800          H  
ATOM  14135  HA  THR A 957     -19.043  -8.869 120.610  1.00 38.350          H  
ATOM  14136  HB  THR A 957     -18.464  -8.983 118.265  1.00 53.870          H  
ATOM  14137  HG1 THR A 957     -16.952  -7.650 117.351  1.00 53.870          H  
ATOM  14138 1HG2 THR A 957     -19.355  -6.867 117.473  1.00 53.870          H  
ATOM  14139 2HG2 THR A 957     -20.248  -7.452 118.896  1.00 53.870          H  
ATOM  14140 3HG2 THR A 957     -19.079  -6.143 119.054  1.00 53.870          H  
ATOM  14141  N   ALA A 958     -17.369 -10.677 119.857  1.00 31.550          N  
ATOM  14142  CA  ALA A 958     -16.486 -11.843 119.712  1.00 31.280          C  
ATOM  14143  C   ALA A 958     -15.843 -12.344 121.015  1.00 31.710          C  
ATOM  14144  O   ALA A 958     -14.661 -12.703 121.008  1.00 31.440          O  
ATOM  14145  CB  ALA A 958     -15.369 -11.511 118.709  1.00 43.900          C  
ATOM  14146  H   ALA A 958     -18.322 -10.741 119.457  1.00 37.860          H  
ATOM  14147  HA  ALA A 958     -17.092 -12.654 119.306  1.00 37.540          H  
ATOM  14148 1HB  ALA A 958     -14.745 -12.373 118.541  1.00 52.680          H  
ATOM  14149 2HB  ALA A 958     -15.807 -11.203 117.765  1.00 52.680          H  
ATOM  14150 3HB  ALA A 958     -14.756 -10.699 119.098  1.00 52.680          H  
ATOM  14151  N   ASP A 959     -16.622 -12.484 122.094  1.00 32.360          N  
ATOM  14152  CA  ASP A 959     -16.069 -12.949 123.370  1.00 32.770          C  
ATOM  14153  C   ASP A 959     -15.906 -14.464 123.414  1.00 32.800          C  
ATOM  14154  O   ASP A 959     -14.975 -14.979 124.054  1.00 32.840          O  
ATOM  14155  CB  ASP A 959     -16.977 -12.528 124.520  1.00 45.710          C  
ATOM  14156  CG  ASP A 959     -17.004 -11.030 124.757  1.00 45.710          C  
ATOM  14157  OD1 ASP A 959     -15.983 -10.463 125.135  1.00 45.710          O  
ATOM  14158  OD2 ASP A 959     -18.044 -10.456 124.567  1.00 45.710          O  
ATOM  14159  H   ASP A 959     -17.594 -12.197 122.041  1.00 38.830          H  
ATOM  14160  HA  ASP A 959     -15.092 -12.488 123.505  1.00 39.320          H  
ATOM  14161 1HB  ASP A 959     -17.997 -12.868 124.311  1.00 54.860          H  
ATOM  14162 2HB  ASP A 959     -16.655 -13.024 125.435  1.00 54.860          H  
ATOM  14163  N   GLU A 960     -16.803 -15.184 122.746  1.00 32.820          N  
ATOM  14164  CA  GLU A 960     -16.726 -16.638 122.683  1.00 32.900          C  
ATOM  14165  C   GLU A 960     -15.512 -17.029 121.857  1.00 32.270          C  
ATOM  14166  O   GLU A 960     -14.828 -18.020 122.146  1.00 32.380          O  
ATOM  14167  CB  GLU A 960     -18.004 -17.208 122.073  1.00 46.030          C  
ATOM  14168  CG  GLU A 960     -19.246 -16.997 122.938  1.00 46.030          C  
ATOM  14169  CD  GLU A 960     -19.794 -15.593 122.839  1.00 46.030          C  
ATOM  14170  OE1 GLU A 960     -19.290 -14.837 122.028  1.00 46.030          O  
ATOM  14171  OE2 GLU A 960     -20.700 -15.271 123.566  1.00 46.030          O  
ATOM  14172  H   GLU A 960     -17.577 -14.710 122.271  1.00 39.380          H  
ATOM  14173  HA  GLU A 960     -16.605 -17.032 123.693  1.00 39.480          H  
ATOM  14174 1HB  GLU A 960     -18.182 -16.749 121.101  1.00 55.230          H  
ATOM  14175 2HB  GLU A 960     -17.882 -18.279 121.907  1.00 55.230          H  
ATOM  14176 1HG  GLU A 960     -20.018 -17.703 122.631  1.00 55.230          H  
ATOM  14177 2HG  GLU A 960     -18.991 -17.208 123.976  1.00 55.230          H  
ATOM  14178  N   THR A 961     -15.288 -16.250 120.794  1.00 31.660          N  
ATOM  14179  CA  THR A 961     -14.207 -16.482 119.866  1.00 31.040          C  
ATOM  14180  C   THR A 961     -12.898 -16.158 120.547  1.00 31.030          C  
ATOM  14181  O   THR A 961     -11.943 -16.927 120.427  1.00 30.880          O  
ATOM  14182  CB  THR A 961     -14.349 -15.649 118.593  1.00 43.700          C  
ATOM  14183  OG1 THR A 961     -15.615 -15.920 117.978  1.00 43.700          O  
ATOM  14184  CG2 THR A 961     -13.275 -16.141 117.641  1.00 43.700          C  
ATOM  14185  H   THR A 961     -15.922 -15.484 120.627  1.00 37.990          H  
ATOM  14186  HA  THR A 961     -14.179 -17.530 119.599  1.00 37.250          H  
ATOM  14187  HB  THR A 961     -14.237 -14.597 118.809  1.00 52.440          H  
ATOM  14188  HG1 THR A 961     -15.766 -15.324 117.245  1.00 52.440          H  
ATOM  14189 1HG2 THR A 961     -13.301 -15.633 116.709  1.00 52.440          H  
ATOM  14190 2HG2 THR A 961     -12.295 -16.008 118.069  1.00 52.440          H  
ATOM  14191 3HG2 THR A 961     -13.454 -17.196 117.466  1.00 52.440          H  
ATOM  14192  N   SER A 962     -12.846 -15.025 121.259  1.00 31.240          N  
ATOM  14193  CA  SER A 962     -11.648 -14.627 121.977  1.00 31.290          C  
ATOM  14194  C   SER A 962     -11.300 -15.678 122.995  1.00 31.790          C  
ATOM  14195  O   SER A 962     -10.141 -16.074 123.105  1.00 31.690          O  
ATOM  14196  CB  SER A 962     -11.824 -13.276 122.624  1.00 43.790          C  
ATOM  14197  OG  SER A 962     -10.662 -12.903 123.316  1.00 43.790          O  
ATOM  14198  H   SER A 962     -13.641 -14.385 121.285  1.00 37.490          H  
ATOM  14199  HA  SER A 962     -10.824 -14.568 121.289  1.00 37.550          H  
ATOM  14200 1HB  SER A 962     -12.051 -12.532 121.858  1.00 52.540          H  
ATOM  14201 2HB  SER A 962     -12.669 -13.307 123.309  1.00 52.540          H  
ATOM  14202  HG  SER A 962     -10.788 -11.987 123.565  1.00 52.540          H  
ATOM  14203  N   THR A 963     -12.293 -16.189 123.718  1.00 32.350          N  
ATOM  14204  CA  THR A 963     -12.009 -17.222 124.686  1.00 32.870          C  
ATOM  14205  C   THR A 963     -11.368 -18.426 123.991  1.00 32.610          C  
ATOM  14206  O   THR A 963     -10.340 -18.919 124.454  1.00 32.700          O  
ATOM  14207  CB  THR A 963     -13.289 -17.667 125.420  1.00 45.810          C  
ATOM  14208  OG1 THR A 963     -13.853 -16.546 126.129  1.00 45.810          O  
ATOM  14209  CG2 THR A 963     -12.945 -18.775 126.424  1.00 45.810          C  
ATOM  14210  H   THR A 963     -13.242 -15.823 123.641  1.00 38.820          H  
ATOM  14211  HA  THR A 963     -11.305 -16.831 125.417  1.00 39.440          H  
ATOM  14212  HB  THR A 963     -14.018 -18.035 124.701  1.00 54.970          H  
ATOM  14213  HG1 THR A 963     -14.234 -15.907 125.482  1.00 54.970          H  
ATOM  14214 1HG2 THR A 963     -13.849 -19.078 126.944  1.00 54.970          H  
ATOM  14215 2HG2 THR A 963     -12.523 -19.642 125.910  1.00 54.970          H  
ATOM  14216 3HG2 THR A 963     -12.220 -18.401 127.144  1.00 54.970          H  
ATOM  14217  N   ALA A 964     -11.950 -18.905 122.879  1.00 32.300          N  
ATOM  14218  CA  ALA A 964     -11.374 -20.051 122.175  1.00 32.060          C  
ATOM  14219  C   ALA A 964      -9.968 -19.770 121.643  1.00 31.530          C  
ATOM  14220  O   ALA A 964      -9.077 -20.628 121.730  1.00 31.570          O  
ATOM  14221  CB  ALA A 964     -12.266 -20.443 121.021  1.00 44.980          C  
ATOM  14222  H   ALA A 964     -12.822 -18.481 122.537  1.00 38.760          H  
ATOM  14223  HA  ALA A 964     -11.311 -20.881 122.884  1.00 38.470          H  
ATOM  14224 1HB  ALA A 964     -11.862 -21.307 120.513  1.00 53.980          H  
ATOM  14225 2HB  ALA A 964     -13.261 -20.673 121.397  1.00 53.980          H  
ATOM  14226 3HB  ALA A 964     -12.324 -19.611 120.323  1.00 53.980          H  
ATOM  14227  N   ALA A 965      -9.756 -18.569 121.085  1.00 31.060          N  
ATOM  14228  CA  ALA A 965      -8.462 -18.182 120.547  1.00 30.550          C  
ATOM  14229  C   ALA A 965      -7.424 -18.138 121.646  1.00 30.900          C  
ATOM  14230  O   ALA A 965      -6.299 -18.627 121.491  1.00 30.750          O  
ATOM  14231  CB  ALA A 965      -8.551 -16.826 119.883  1.00 42.970          C  
ATOM  14232  H   ALA A 965     -10.535 -17.909 121.013  1.00 37.270          H  
ATOM  14233  HA  ALA A 965      -8.168 -18.939 119.824  1.00 36.660          H  
ATOM  14234 1HB  ALA A 965      -7.589 -16.569 119.483  1.00 51.570          H  
ATOM  14235 2HB  ALA A 965      -9.282 -16.850 119.093  1.00 51.570          H  
ATOM  14236 3HB  ALA A 965      -8.848 -16.082 120.618  1.00 51.570          H  
ATOM  14237  N   ARG A 966      -7.819 -17.575 122.778  1.00 31.420          N  
ATOM  14238  CA  ARG A 966      -6.985 -17.451 123.928  1.00 31.820          C  
ATOM  14239  C   ARG A 966      -6.580 -18.827 124.410  1.00 32.190          C  
ATOM  14240  O   ARG A 966      -5.401 -19.082 124.584  1.00 32.170          O  
ATOM  14241  CB  ARG A 966      -7.705 -16.652 124.998  1.00 44.390          C  
ATOM  14242  CG  ARG A 966      -6.984 -16.444 126.285  1.00 44.390          C  
ATOM  14243  CD  ARG A 966      -7.615 -15.350 127.043  1.00 44.390          C  
ATOM  14244  NE  ARG A 966      -6.948 -15.090 128.299  1.00 44.390          N  
ATOM  14245  CZ  ARG A 966      -7.247 -14.069 129.126  1.00 44.390          C  
ATOM  14246  NH1 ARG A 966      -8.215 -13.221 128.811  1.00 44.390          N  
ATOM  14247  NH2 ARG A 966      -6.568 -13.919 130.250  1.00 44.390          N  
ATOM  14248  H   ARG A 966      -8.757 -17.170 122.825  1.00 37.700          H  
ATOM  14249  HA  ARG A 966      -6.085 -16.909 123.650  1.00 38.180          H  
ATOM  14250 1HB  ARG A 966      -7.961 -15.674 124.589  1.00 53.270          H  
ATOM  14251 2HB  ARG A 966      -8.642 -17.149 125.235  1.00 53.270          H  
ATOM  14252 1HG  ARG A 966      -7.077 -17.348 126.886  1.00 53.270          H  
ATOM  14253 2HG  ARG A 966      -5.949 -16.241 126.130  1.00 53.270          H  
ATOM  14254 1HD  ARG A 966      -7.574 -14.441 126.443  1.00 53.270          H  
ATOM  14255 2HD  ARG A 966      -8.654 -15.610 127.249  1.00 53.270          H  
ATOM  14256  HE  ARG A 966      -6.186 -15.736 128.581  1.00 53.270          H  
ATOM  14257 1HH1 ARG A 966      -8.735 -13.336 127.949  1.00 53.270          H  
ATOM  14258 2HH1 ARG A 966      -8.443 -12.450 129.423  1.00 53.270          H  
ATOM  14259 1HH2 ARG A 966      -5.824 -14.571 130.480  1.00 53.270          H  
ATOM  14260 2HH2 ARG A 966      -6.777 -13.156 130.874  1.00 53.270          H  
ATOM  14261  N   GLU A 967      -7.547 -19.737 124.553  1.00 32.550          N  
ATOM  14262  CA  GLU A 967      -7.208 -21.080 125.005  1.00 32.970          C  
ATOM  14263  C   GLU A 967      -6.243 -21.783 124.059  1.00 32.520          C  
ATOM  14264  O   GLU A 967      -5.291 -22.440 124.493  1.00 32.750          O  
ATOM  14265  CB  GLU A 967      -8.487 -21.918 125.151  1.00 45.990          C  
ATOM  14266  CG  GLU A 967      -9.395 -21.518 126.324  1.00 45.990          C  
ATOM  14267  CD  GLU A 967     -10.688 -22.288 126.337  1.00 45.990          C  
ATOM  14268  OE1 GLU A 967     -10.917 -23.037 125.418  1.00 45.990          O  
ATOM  14269  OE2 GLU A 967     -11.448 -22.124 127.263  1.00 45.990          O  
ATOM  14270  H   GLU A 967      -8.521 -19.489 124.386  1.00 39.060          H  
ATOM  14271  HA  GLU A 967      -6.738 -20.997 125.985  1.00 39.560          H  
ATOM  14272 1HB  GLU A 967      -9.076 -21.813 124.237  1.00 55.190          H  
ATOM  14273 2HB  GLU A 967      -8.226 -22.967 125.255  1.00 55.190          H  
ATOM  14274 1HG  GLU A 967      -8.865 -21.709 127.255  1.00 55.190          H  
ATOM  14275 2HG  GLU A 967      -9.607 -20.456 126.277  1.00 55.190          H  
ATOM  14276  N   ALA A 968      -6.425 -21.602 122.737  1.00 31.900          N  
ATOM  14277  CA  ALA A 968      -5.517 -22.240 121.787  1.00 31.440          C  
ATOM  14278  C   ALA A 968      -4.087 -21.789 122.011  1.00 31.210          C  
ATOM  14279  O   ALA A 968      -3.155 -22.595 121.976  1.00 31.210          O  
ATOM  14280  CB  ALA A 968      -5.880 -21.881 120.370  1.00 44.200          C  
ATOM  14281  H   ALA A 968      -7.248 -21.088 122.399  1.00 38.280          H  
ATOM  14282  HA  ALA A 968      -5.587 -23.321 121.928  1.00 37.730          H  
ATOM  14283 1HB  ALA A 968      -5.206 -22.381 119.693  1.00 53.040          H  
ATOM  14284 2HB  ALA A 968      -6.863 -22.178 120.169  1.00 53.040          H  
ATOM  14285 3HB  ALA A 968      -5.800 -20.811 120.250  1.00 53.040          H  
ATOM  14286  N   LEU A 969      -3.921 -20.497 122.273  1.00 31.050          N  
ATOM  14287  CA  LEU A 969      -2.604 -19.926 122.440  1.00 30.860          C  
ATOM  14288  C   LEU A 969      -2.021 -20.202 123.837  1.00 31.490          C  
ATOM  14289  O   LEU A 969      -0.860 -20.612 123.954  1.00 31.500          O  
ATOM  14290  CB  LEU A 969      -2.723 -18.410 122.201  1.00 43.280          C  
ATOM  14291  CG  LEU A 969      -3.164 -17.917 120.757  1.00 43.280          C  
ATOM  14292  CD1 LEU A 969      -3.419 -16.411 120.819  1.00 43.280          C  
ATOM  14293  CD2 LEU A 969      -2.118 -18.220 119.717  1.00 43.280          C  
ATOM  14294  H   LEU A 969      -4.745 -19.882 122.269  1.00 37.260          H  
ATOM  14295  HA  LEU A 969      -1.942 -20.371 121.708  1.00 37.030          H  
ATOM  14296 1HB  LEU A 969      -3.481 -18.048 122.880  1.00 51.940          H  
ATOM  14297 2HB  LEU A 969      -1.780 -17.936 122.443  1.00 51.940          H  
ATOM  14298  HG  LEU A 969      -4.087 -18.417 120.474  1.00 51.940          H  
ATOM  14299 1HD1 LEU A 969      -3.746 -16.052 119.841  1.00 51.940          H  
ATOM  14300 2HD1 LEU A 969      -4.199 -16.205 121.557  1.00 51.940          H  
ATOM  14301 3HD1 LEU A 969      -2.509 -15.900 121.106  1.00 51.940          H  
ATOM  14302 1HD2 LEU A 969      -2.469 -17.867 118.748  1.00 51.940          H  
ATOM  14303 2HD2 LEU A 969      -1.188 -17.712 119.974  1.00 51.940          H  
ATOM  14304 3HD2 LEU A 969      -1.959 -19.280 119.673  1.00 51.940          H  
ATOM  14305  N   GLU A 970      -2.815 -20.027 124.900  1.00 32.060          N  
ATOM  14306  CA  GLU A 970      -2.319 -20.237 126.267  1.00 32.700          C  
ATOM  14307  C   GLU A 970      -1.900 -21.677 126.497  1.00 33.000          C  
ATOM  14308  O   GLU A 970      -0.882 -21.949 127.137  1.00 33.290          O  
ATOM  14309  CB  GLU A 970      -3.362 -19.852 127.323  1.00 45.520          C  
ATOM  14310  CG  GLU A 970      -3.618 -18.362 127.465  1.00 45.520          C  
ATOM  14311  CD  GLU A 970      -4.651 -18.034 128.489  1.00 45.520          C  
ATOM  14312  OE1 GLU A 970      -5.325 -18.927 128.938  1.00 45.520          O  
ATOM  14313  OE2 GLU A 970      -4.762 -16.885 128.841  1.00 45.520          O  
ATOM  14314  H   GLU A 970      -3.770 -19.716 124.761  1.00 38.470          H  
ATOM  14315  HA  GLU A 970      -1.446 -19.602 126.414  1.00 39.240          H  
ATOM  14316 1HB  GLU A 970      -4.312 -20.323 127.064  1.00 54.630          H  
ATOM  14317 2HB  GLU A 970      -3.056 -20.238 128.292  1.00 54.630          H  
ATOM  14318 1HG  GLU A 970      -2.682 -17.854 127.711  1.00 54.630          H  
ATOM  14319 2HG  GLU A 970      -3.959 -17.997 126.509  1.00 54.630          H  
ATOM  14320  N   SER A 971      -2.646 -22.619 125.928  1.00 32.940          N  
ATOM  14321  CA  SER A 971      -2.335 -24.034 126.064  1.00 33.240          C  
ATOM  14322  C   SER A 971      -1.035 -24.400 125.337  1.00 32.880          C  
ATOM  14323  O   SER A 971      -0.470 -25.477 125.551  1.00 33.240          O  
ATOM  14324  CB  SER A 971      -3.504 -24.871 125.583  1.00 46.420          C  
ATOM  14325  OG  SER A 971      -3.727 -24.700 124.221  1.00 46.420          O  
ATOM  14326  H   SER A 971      -3.494 -22.361 125.419  1.00 39.530          H  
ATOM  14327  HA  SER A 971      -2.195 -24.247 127.124  1.00 39.890          H  
ATOM  14328 1HB  SER A 971      -3.298 -25.920 125.789  1.00 55.700          H  
ATOM  14329 2HB  SER A 971      -4.400 -24.597 126.136  1.00 55.700          H  
ATOM  14330  HG  SER A 971      -4.239 -23.864 124.142  1.00 55.700          H  
ATOM  14331  N   ALA A 972      -0.563 -23.507 124.458  1.00 32.200          N  
ATOM  14332  CA  ALA A 972       0.668 -23.673 123.724  1.00 31.810          C  
ATOM  14333  C   ALA A 972       1.817 -23.015 124.480  1.00 32.040          C  
ATOM  14334  O   ALA A 972       2.928 -22.999 123.976  1.00 31.760          O  
ATOM  14335  CB  ALA A 972       0.562 -23.089 122.325  1.00 44.690          C  
ATOM  14336  H   ALA A 972      -1.048 -22.625 124.333  1.00 38.640          H  
ATOM  14337  HA  ALA A 972       0.874 -24.738 123.646  1.00 38.170          H  
ATOM  14338 1HB  ALA A 972       1.492 -23.254 121.803  1.00 53.630          H  
ATOM  14339 2HB  ALA A 972      -0.250 -23.580 121.792  1.00 53.630          H  
ATOM  14340 3HB  ALA A 972       0.361 -22.035 122.390  1.00 53.630          H  
ATOM  14341  N   GLY A 973       1.554 -22.418 125.657  1.00 32.530          N  
ATOM  14342  CA  GLY A 973       2.578 -21.707 126.430  1.00 32.810          C  
ATOM  14343  C   GLY A 973       2.559 -20.170 126.295  1.00 32.490          C  
ATOM  14344  O   GLY A 973       3.325 -19.477 126.973  1.00 32.690          O  
ATOM  14345  H   GLY A 973       0.616 -22.448 126.059  1.00 39.040          H  
ATOM  14346 1HA  GLY A 973       2.461 -21.971 127.480  1.00 39.370          H  
ATOM  14347 2HA  GLY A 973       3.560 -22.068 126.128  1.00 39.370          H  
ATOM  14348  N   ALA A 974       1.706 -19.629 125.428  1.00 32.050          N  
ATOM  14349  CA  ALA A 974       1.615 -18.191 125.229  1.00 31.770          C  
ATOM  14350  C   ALA A 974       1.109 -17.450 126.450  1.00 32.260          C  
ATOM  14351  O   ALA A 974       0.249 -17.946 127.178  1.00 32.730          O  
ATOM  14352  CB  ALA A 974       0.641 -17.881 124.115  1.00 44.590          C  
ATOM  14353  H   ALA A 974       1.075 -20.228 124.897  1.00 38.460          H  
ATOM  14354  HA  ALA A 974       2.611 -17.818 124.981  1.00 38.120          H  
ATOM  14355 1HB  ALA A 974       0.571 -16.831 123.985  1.00 53.510          H  
ATOM  14356 2HB  ALA A 974       0.951 -18.344 123.202  1.00 53.510          H  
ATOM  14357 3HB  ALA A 974      -0.313 -18.236 124.400  1.00 53.510          H  
ATOM  14358  N   ARG A 975       1.598 -16.230 126.651  1.00 32.170          N  
ATOM  14359  CA  ARG A 975       1.000 -15.366 127.652  1.00 32.570          C  
ATOM  14360  C   ARG A 975      -0.036 -14.586 126.876  1.00 32.140          C  
ATOM  14361  O   ARG A 975       0.324 -13.920 125.911  1.00 31.600          O  
ATOM  14362  CB  ARG A 975       2.012 -14.420 128.285  1.00 45.440          C  
ATOM  14363  CG  ARG A 975       1.427 -13.461 129.317  1.00 45.440          C  
ATOM  14364  CD  ARG A 975       2.452 -12.551 129.867  1.00 45.440          C  
ATOM  14365  NE  ARG A 975       1.874 -11.615 130.828  1.00 45.440          N  
ATOM  14366  CZ  ARG A 975       2.543 -10.611 131.439  1.00 45.440          C  
ATOM  14367  NH1 ARG A 975       3.822 -10.405 131.186  1.00 45.440          N  
ATOM  14368  NH2 ARG A 975       1.905  -9.832 132.300  1.00 45.440          N  
ATOM  14369  H   ARG A 975       2.367 -15.861 126.079  1.00 38.600          H  
ATOM  14370  HA  ARG A 975       0.511 -15.959 128.423  1.00 39.080          H  
ATOM  14371 1HB  ARG A 975       2.791 -15.002 128.773  1.00 54.530          H  
ATOM  14372 2HB  ARG A 975       2.490 -13.826 127.511  1.00 54.530          H  
ATOM  14373 1HG  ARG A 975       0.656 -12.845 128.850  1.00 54.530          H  
ATOM  14374 2HG  ARG A 975       0.993 -14.027 130.140  1.00 54.530          H  
ATOM  14375 1HD  ARG A 975       3.224 -13.132 130.370  1.00 54.530          H  
ATOM  14376 2HD  ARG A 975       2.892 -11.981 129.050  1.00 54.530          H  
ATOM  14377  HE  ARG A 975       0.895 -11.732 131.058  1.00 54.530          H  
ATOM  14378 1HH1 ARG A 975       4.314 -10.995 130.529  1.00 54.530          H  
ATOM  14379 2HH1 ARG A 975       4.316  -9.654 131.646  1.00 54.530          H  
ATOM  14380 1HH2 ARG A 975       0.926  -9.991 132.499  1.00 54.530          H  
ATOM  14381 2HH2 ARG A 975       2.395  -9.082 132.766  1.00 54.530          H  
ATOM  14382  N   VAL A 976      -1.303 -14.652 127.246  1.00 32.390          N  
ATOM  14383  CA  VAL A 976      -2.279 -13.952 126.421  1.00 32.000          C  
ATOM  14384  C   VAL A 976      -2.970 -12.828 127.156  1.00 32.340          C  
ATOM  14385  O   VAL A 976      -3.418 -12.971 128.295  1.00 32.910          O  
ATOM  14386  CB  VAL A 976      -3.329 -14.915 125.832  1.00 44.960          C  
ATOM  14387  CG1 VAL A 976      -4.362 -14.124 124.966  1.00 44.960          C  
ATOM  14388  CG2 VAL A 976      -2.640 -15.966 124.975  1.00 44.960          C  
ATOM  14389  H   VAL A 976      -1.583 -15.189 128.059  1.00 38.870          H  
ATOM  14390  HA  VAL A 976      -1.760 -13.511 125.576  1.00 38.400          H  
ATOM  14391  HB  VAL A 976      -3.863 -15.402 126.646  1.00 53.950          H  
ATOM  14392 1HG1 VAL A 976      -5.088 -14.803 124.548  1.00 53.950          H  
ATOM  14393 2HG1 VAL A 976      -4.885 -13.383 125.564  1.00 53.950          H  
ATOM  14394 3HG1 VAL A 976      -3.834 -13.618 124.148  1.00 53.950          H  
ATOM  14395 1HG2 VAL A 976      -3.390 -16.635 124.587  1.00 53.950          H  
ATOM  14396 2HG2 VAL A 976      -2.122 -15.486 124.162  1.00 53.950          H  
ATOM  14397 3HG2 VAL A 976      -1.929 -16.530 125.575  1.00 53.950          H  
ATOM  14398  N   ARG A 977      -3.011 -11.689 126.487  1.00 31.990          N  
ATOM  14399  CA  ARG A 977      -3.667 -10.501 126.984  1.00 32.270          C  
ATOM  14400  C   ARG A 977      -4.668 -10.046 125.932  1.00 31.900          C  
ATOM  14401  O   ARG A 977      -4.506 -10.339 124.742  1.00 31.340          O  
ATOM  14402  CB  ARG A 977      -2.650  -9.419 127.322  1.00 45.070          C  
ATOM  14403  CG  ARG A 977      -1.737  -9.765 128.487  1.00 45.070          C  
ATOM  14404  CD  ARG A 977      -0.683  -8.750 128.707  1.00 45.070          C  
ATOM  14405  NE  ARG A 977      -1.224  -7.459 129.109  1.00 45.070          N  
ATOM  14406  CZ  ARG A 977      -0.478  -6.373 129.403  1.00 45.070          C  
ATOM  14407  NH1 ARG A 977       0.837  -6.445 129.359  1.00 45.070          N  
ATOM  14408  NH2 ARG A 977      -1.068  -5.239 129.739  1.00 45.070          N  
ATOM  14409  H   ARG A 977      -2.580 -11.677 125.555  1.00 38.390          H  
ATOM  14410  HA  ARG A 977      -4.213 -10.750 127.892  1.00 38.720          H  
ATOM  14411 1HB  ARG A 977      -1.999  -9.261 126.489  1.00 54.080          H  
ATOM  14412 2HB  ARG A 977      -3.160  -8.480 127.529  1.00 54.080          H  
ATOM  14413 1HG  ARG A 977      -2.328  -9.854 129.397  1.00 54.080          H  
ATOM  14414 2HG  ARG A 977      -1.241 -10.716 128.286  1.00 54.080          H  
ATOM  14415 1HD  ARG A 977      -0.010  -9.105 129.488  1.00 54.080          H  
ATOM  14416 2HD  ARG A 977      -0.127  -8.610 127.787  1.00 54.080          H  
ATOM  14417  HE  ARG A 977      -2.230  -7.364 129.157  1.00 54.080          H  
ATOM  14418 1HH1 ARG A 977       1.291  -7.308 129.098  1.00 54.080          H  
ATOM  14419 2HH1 ARG A 977       1.404  -5.635 129.577  1.00 54.080          H  
ATOM  14420 1HH2 ARG A 977      -2.078  -5.186 129.775  1.00 54.080          H  
ATOM  14421 2HH2 ARG A 977      -0.512  -4.423 129.958  1.00 54.080          H  
ATOM  14422  N   GLU A 978      -5.714  -9.368 126.366  1.00 32.210          N  
ATOM  14423  CA  GLU A 978      -6.685  -8.874 125.412  1.00 31.920          C  
ATOM  14424  C   GLU A 978      -6.281  -7.510 124.903  1.00 31.750          C  
ATOM  14425  O   GLU A 978      -5.690  -6.712 125.634  1.00 32.110          O  
ATOM  14426  CB  GLU A 978      -8.077  -8.809 126.048  1.00 44.800          C  
ATOM  14427  CG  GLU A 978      -8.654 -10.171 126.439  1.00 44.800          C  
ATOM  14428  CD  GLU A 978     -10.042 -10.075 127.022  1.00 44.800          C  
ATOM  14429  OE1 GLU A 978     -10.461  -8.989 127.339  1.00 44.800          O  
ATOM  14430  OE2 GLU A 978     -10.705 -11.084 127.108  1.00 44.800          O  
ATOM  14431  H   GLU A 978      -5.823  -9.167 127.351  1.00 38.650          H  
ATOM  14432  HA  GLU A 978      -6.729  -9.554 124.558  1.00 38.300          H  
ATOM  14433 1HB  GLU A 978      -8.041  -8.186 126.942  1.00 53.760          H  
ATOM  14434 2HB  GLU A 978      -8.773  -8.337 125.349  1.00 53.760          H  
ATOM  14435 1HG  GLU A 978      -8.685 -10.803 125.548  1.00 53.760          H  
ATOM  14436 2HG  GLU A 978      -7.989 -10.643 127.160  1.00 53.760          H  
ATOM  14437  N   LEU A 979      -6.616  -7.245 123.655  1.00 31.240          N  
ATOM  14438  CA  LEU A 979      -6.417  -5.939 123.066  1.00 31.100          C  
ATOM  14439  C   LEU A 979      -7.783  -5.428 122.636  1.00 31.110          C  
ATOM  14440  O   LEU A 979      -8.541  -6.139 121.977  1.00 30.690          O  
ATOM  14441  CB  LEU A 979      -5.439  -6.026 121.876  1.00 43.600          C  
ATOM  14442  CG  LEU A 979      -5.142  -4.715 121.059  1.00 43.600          C  
ATOM  14443  CD1 LEU A 979      -4.364  -3.682 121.914  1.00 43.600          C  
ATOM  14444  CD2 LEU A 979      -4.356  -5.086 119.817  1.00 43.600          C  
ATOM  14445  H   LEU A 979      -7.060  -7.982 123.099  1.00 37.490          H  
ATOM  14446  HA  LEU A 979      -6.010  -5.267 123.819  1.00 37.320          H  
ATOM  14447 1HB  LEU A 979      -4.495  -6.354 122.279  1.00 52.320          H  
ATOM  14448 2HB  LEU A 979      -5.786  -6.787 121.190  1.00 52.320          H  
ATOM  14449  HG  LEU A 979      -6.077  -4.256 120.770  1.00 52.320          H  
ATOM  14450 1HD1 LEU A 979      -4.177  -2.782 121.318  1.00 52.320          H  
ATOM  14451 2HD1 LEU A 979      -4.941  -3.411 122.791  1.00 52.320          H  
ATOM  14452 3HD1 LEU A 979      -3.413  -4.106 122.226  1.00 52.320          H  
ATOM  14453 1HD2 LEU A 979      -4.166  -4.187 119.232  1.00 52.320          H  
ATOM  14454 2HD2 LEU A 979      -3.421  -5.547 120.103  1.00 52.320          H  
ATOM  14455 3HD2 LEU A 979      -4.910  -5.774 119.226  1.00 52.320          H  
ATOM  14456  N   VAL A 980      -8.144  -4.232 123.050  1.00 31.600          N  
ATOM  14457  CA  VAL A 980      -9.445  -3.740 122.639  1.00 31.660          C  
ATOM  14458  C   VAL A 980      -9.242  -2.638 121.636  1.00 31.390          C  
ATOM  14459  O   VAL A 980      -8.524  -1.662 121.895  1.00 31.540          O  
ATOM  14460  CB  VAL A 980     -10.308  -3.315 123.837  1.00 44.300          C  
ATOM  14461  CG1 VAL A 980     -11.650  -2.768 123.347  1.00 44.300          C  
ATOM  14462  CG2 VAL A 980     -10.548  -4.546 124.721  1.00 44.300          C  
ATOM  14463  H   VAL A 980      -7.515  -3.669 123.607  1.00 37.920          H  
ATOM  14464  HA  VAL A 980      -9.989  -4.540 122.142  1.00 37.990          H  
ATOM  14465  HB  VAL A 980      -9.806  -2.533 124.402  1.00 53.160          H  
ATOM  14466 1HG1 VAL A 980     -12.256  -2.485 124.205  1.00 53.160          H  
ATOM  14467 2HG1 VAL A 980     -11.494  -1.892 122.715  1.00 53.160          H  
ATOM  14468 3HG1 VAL A 980     -12.163  -3.543 122.774  1.00 53.160          H  
ATOM  14469 1HG2 VAL A 980     -11.165  -4.273 125.574  1.00 53.160          H  
ATOM  14470 2HG2 VAL A 980     -11.057  -5.319 124.134  1.00 53.160          H  
ATOM  14471 3HG2 VAL A 980      -9.595  -4.936 125.076  1.00 53.160          H  
ATOM  14472  N   VAL A 981      -9.834  -2.845 120.468  1.00 31.000          N  
ATOM  14473  CA  VAL A 981      -9.653  -1.935 119.359  1.00 30.730          C  
ATOM  14474  C   VAL A 981     -10.994  -1.333 118.976  1.00 30.980          C  
ATOM  14475  O   VAL A 981     -11.931  -2.047 118.627  1.00 30.930          O  
ATOM  14476  CB  VAL A 981      -9.041  -2.706 118.165  1.00 43.130          C  
ATOM  14477  CG1 VAL A 981      -8.798  -1.779 116.986  1.00 43.130          C  
ATOM  14478  CG2 VAL A 981      -7.765  -3.419 118.621  1.00 43.130          C  
ATOM  14479  H   VAL A 981     -10.437  -3.673 120.377  1.00 37.200          H  
ATOM  14480  HA  VAL A 981      -8.977  -1.133 119.657  1.00 36.880          H  
ATOM  14481  HB  VAL A 981      -9.749  -3.431 117.825  1.00 51.760          H  
ATOM  14482 1HG1 VAL A 981      -8.393  -2.347 116.151  1.00 51.760          H  
ATOM  14483 2HG1 VAL A 981      -9.737  -1.316 116.675  1.00 51.760          H  
ATOM  14484 3HG1 VAL A 981      -8.093  -1.011 117.275  1.00 51.760          H  
ATOM  14485 1HG2 VAL A 981      -7.336  -3.976 117.798  1.00 51.760          H  
ATOM  14486 2HG2 VAL A 981      -7.056  -2.691 118.973  1.00 51.760          H  
ATOM  14487 3HG2 VAL A 981      -8.004  -4.109 119.430  1.00 51.760          H  
ATOM  14488  N   ASP A 982     -11.060  -0.015 119.030  1.00 31.300          N  
ATOM  14489  CA  ASP A 982     -12.255   0.744 118.704  1.00 31.590          C  
ATOM  14490  C   ASP A 982     -12.607   0.496 117.252  1.00 31.100          C  
ATOM  14491  O   ASP A 982     -11.725   0.227 116.430  1.00 30.650          O  
ATOM  14492  CB  ASP A 982     -12.012   2.243 118.879  1.00 44.110          C  
ATOM  14493  CG  ASP A 982     -11.702   2.643 120.311  1.00 44.110          C  
ATOM  14494  OD1 ASP A 982     -11.854   1.845 121.202  1.00 44.110          O  
ATOM  14495  OD2 ASP A 982     -11.247   3.734 120.510  1.00 44.110          O  
ATOM  14496  H   ASP A 982     -10.238   0.472 119.361  1.00 37.560          H  
ATOM  14497  HA  ASP A 982     -13.079   0.415 119.338  1.00 37.910          H  
ATOM  14498 1HB  ASP A 982     -11.206   2.563 118.248  1.00 52.930          H  
ATOM  14499 2HB  ASP A 982     -12.902   2.784 118.547  1.00 52.930          H  
ATOM  14500  N   ALA A 983     -13.885   0.529 116.915  1.00 31.210          N  
ATOM  14501  CA  ALA A 983     -14.200   0.370 115.514  1.00 30.790          C  
ATOM  14502  C   ALA A 983     -13.590   1.569 114.831  1.00 30.800          C  
ATOM  14503  O   ALA A 983     -13.882   2.693 115.242  1.00 31.340          O  
ATOM  14504  CB  ALA A 983     -15.701   0.286 115.295  1.00 43.270          C  
ATOM  14505  H   ALA A 983     -14.598   0.742 117.593  1.00 37.450          H  
ATOM  14506  HA  ALA A 983     -13.716  -0.535 115.131  1.00 36.950          H  
ATOM  14507 1HB  ALA A 983     -15.905   0.190 114.234  1.00 51.930          H  
ATOM  14508 2HB  ALA A 983     -16.095  -0.585 115.822  1.00 51.930          H  
ATOM  14509 3HB  ALA A 983     -16.176   1.188 115.676  1.00 51.930          H  
ATOM  14510  N   ARG A 984     -12.813   1.354 113.769  1.00 30.270          N  
ATOM  14511  CA  ARG A 984     -12.134   2.431 113.062  1.00 30.260          C  
ATOM  14512  C   ARG A 984     -11.138   3.129 114.003  1.00 30.570          C  
ATOM  14513  O   ARG A 984     -10.927   4.341 113.913  1.00 30.820          O  
ATOM  14514  CB  ARG A 984     -13.119   3.492 112.554  1.00 42.370          C  
ATOM  14515  CG  ARG A 984     -14.285   3.026 111.668  1.00 42.370          C  
ATOM  14516  CD  ARG A 984     -13.825   2.575 110.359  1.00 42.370          C  
ATOM  14517  NE  ARG A 984     -14.923   2.236 109.465  1.00 42.370          N  
ATOM  14518  CZ  ARG A 984     -15.620   3.126 108.722  1.00 42.370          C  
ATOM  14519  NH1 ARG A 984     -15.367   4.423 108.788  1.00 42.370          N  
ATOM  14520  NH2 ARG A 984     -16.565   2.686 107.925  1.00 42.370          N  
ATOM  14521  H   ARG A 984     -12.561   0.392 113.500  1.00 36.320          H  
ATOM  14522  HA  ARG A 984     -11.580   2.002 112.224  1.00 36.310          H  
ATOM  14523 1HB  ARG A 984     -13.521   4.080 113.366  1.00 50.840          H  
ATOM  14524 2HB  ARG A 984     -12.554   4.189 111.935  1.00 50.840          H  
ATOM  14525 1HG  ARG A 984     -14.791   2.189 112.148  1.00 50.840          H  
ATOM  14526 2HG  ARG A 984     -14.989   3.843 111.542  1.00 50.840          H  
ATOM  14527 1HD  ARG A 984     -13.204   3.329 109.887  1.00 50.840          H  
ATOM  14528 2HD  ARG A 984     -13.248   1.685 110.515  1.00 50.840          H  
ATOM  14529  HE  ARG A 984     -15.171   1.257 109.367  1.00 50.840          H  
ATOM  14530 1HH1 ARG A 984     -14.640   4.776 109.398  1.00 50.840          H  
ATOM  14531 2HH1 ARG A 984     -15.898   5.068 108.220  1.00 50.840          H  
ATOM  14532 1HH2 ARG A 984     -16.739   1.673 107.864  1.00 50.840          H  
ATOM  14533 2HH2 ARG A 984     -17.097   3.324 107.354  1.00 50.840          H  
ATOM  14534  N   CYS A 985     -10.486   2.357 114.877  1.00 30.560          N  
ATOM  14535  CA  CYS A 985      -9.505   2.912 115.796  1.00 30.860          C  
ATOM  14536  C   CYS A 985      -8.387   3.588 115.034  1.00 30.650          C  
ATOM  14537  O   CYS A 985      -7.788   2.991 114.126  1.00 30.330          O  
ATOM  14538  CB  CYS A 985      -8.866   1.834 116.661  1.00 43.080          C  
ATOM  14539  SG  CYS A 985      -7.720   2.467 117.931  1.00 43.080          S  
ATOM  14540  H   CYS A 985     -10.715   1.360 114.939  1.00 36.670          H  
ATOM  14541  HA  CYS A 985      -9.999   3.645 116.432  1.00 37.030          H  
ATOM  14542 1HB  CYS A 985      -9.616   1.258 117.140  1.00 51.700          H  
ATOM  14543 2HB  CYS A 985      -8.305   1.161 116.015  1.00 51.700          H  
ATOM  14544  HG  CYS A 985      -6.821   3.038 117.075  1.00 51.700          H  
ATOM  14545  N   GLY A 986      -8.071   4.816 115.426  1.00 30.850          N  
ATOM  14546  CA  GLY A 986      -7.015   5.548 114.761  1.00 30.690          C  
ATOM  14547  C   GLY A 986      -5.691   4.825 114.927  1.00 30.340          C  
ATOM  14548  O   GLY A 986      -5.436   4.180 115.953  1.00 30.520          O  
ATOM  14549  H   GLY A 986      -8.593   5.253 116.174  1.00 37.020          H  
ATOM  14550 1HA  GLY A 986      -7.255   5.644 113.700  1.00 36.830          H  
ATOM  14551 2HA  GLY A 986      -6.947   6.554 115.176  1.00 36.830          H  
ATOM  14552  N   ARG A 987      -4.829   4.973 113.923  1.00 29.870          N  
ATOM  14553  CA  ARG A 987      -3.521   4.335 113.907  1.00 29.520          C  
ATOM  14554  C   ARG A 987      -2.610   4.751 115.047  1.00 29.930          C  
ATOM  14555  O   ARG A 987      -1.897   3.916 115.609  1.00 29.850          O  
ATOM  14556  CB  ARG A 987      -2.825   4.630 112.590  1.00 41.470          C  
ATOM  14557  CG  ARG A 987      -3.429   3.904 111.421  1.00 41.470          C  
ATOM  14558  CD  ARG A 987      -2.587   3.948 110.208  1.00 41.470          C  
ATOM  14559  NE  ARG A 987      -2.477   5.281 109.587  1.00 41.470          N  
ATOM  14560  CZ  ARG A 987      -3.276   5.769 108.584  1.00 41.470          C  
ATOM  14561  NH1 ARG A 987      -4.238   5.039 108.035  1.00 41.470          N  
ATOM  14562  NH2 ARG A 987      -3.076   7.002 108.139  1.00 41.470          N  
ATOM  14563  H   ARG A 987      -5.119   5.530 113.134  1.00 35.840          H  
ATOM  14564  HA  ARG A 987      -3.680   3.256 113.975  1.00 35.420          H  
ATOM  14565 1HB  ARG A 987      -2.859   5.699 112.385  1.00 49.760          H  
ATOM  14566 2HB  ARG A 987      -1.780   4.339 112.663  1.00 49.760          H  
ATOM  14567 1HG  ARG A 987      -3.533   2.868 111.713  1.00 49.760          H  
ATOM  14568 2HG  ARG A 987      -4.408   4.314 111.186  1.00 49.760          H  
ATOM  14569 1HD  ARG A 987      -1.586   3.575 110.423  1.00 49.760          H  
ATOM  14570 2HD  ARG A 987      -3.067   3.304 109.519  1.00 49.760          H  
ATOM  14571  HE  ARG A 987      -1.757   5.896 109.946  1.00 49.760          H  
ATOM  14572 1HH1 ARG A 987      -4.418   4.091 108.329  1.00 49.760          H  
ATOM  14573 2HH1 ARG A 987      -4.800   5.420 107.267  1.00 49.760          H  
ATOM  14574 1HH2 ARG A 987      -2.347   7.576 108.538  1.00 49.760          H  
ATOM  14575 2HH2 ARG A 987      -3.661   7.370 107.398  1.00 49.760          H  
ATOM  14576  N   ASP A 988      -2.636   6.028 115.417  1.00 30.390          N  
ATOM  14577  CA  ASP A 988      -1.735   6.482 116.460  1.00 30.800          C  
ATOM  14578  C   ASP A 988      -2.183   5.952 117.803  1.00 31.170          C  
ATOM  14579  O   ASP A 988      -1.362   5.483 118.595  1.00 31.280          O  
ATOM  14580  CB  ASP A 988      -1.705   8.003 116.505  1.00 42.960          C  
ATOM  14581  CG  ASP A 988      -1.028   8.633 115.298  1.00 42.960          C  
ATOM  14582  OD1 ASP A 988      -0.307   7.966 114.590  1.00 42.960          O  
ATOM  14583  OD2 ASP A 988      -1.259   9.793 115.087  1.00 42.960          O  
ATOM  14584  H   ASP A 988      -3.257   6.678 114.956  1.00 36.470          H  
ATOM  14585  HA  ASP A 988      -0.732   6.106 116.249  1.00 36.960          H  
ATOM  14586 1HB  ASP A 988      -2.733   8.378 116.566  1.00 51.550          H  
ATOM  14587 2HB  ASP A 988      -1.191   8.327 117.410  1.00 51.550          H  
ATOM  14588  N   GLU A 989      -3.493   5.965 118.032  1.00 31.370          N  
ATOM  14589  CA  GLU A 989      -4.047   5.497 119.284  1.00 31.730          C  
ATOM  14590  C   GLU A 989      -3.786   4.013 119.437  1.00 31.360          C  
ATOM  14591  O   GLU A 989      -3.409   3.545 120.512  1.00 31.580          O  
ATOM  14592  CB  GLU A 989      -5.550   5.789 119.323  1.00 44.280          C  
ATOM  14593  CG  GLU A 989      -5.901   7.290 119.362  1.00 44.280          C  
ATOM  14594  CD  GLU A 989      -5.790   7.967 118.007  1.00 44.280          C  
ATOM  14595  OE1 GLU A 989      -5.559   7.273 117.044  1.00 44.280          O  
ATOM  14596  OE2 GLU A 989      -5.930   9.158 117.939  1.00 44.280          O  
ATOM  14597  H   GLU A 989      -4.125   6.360 117.334  1.00 37.640          H  
ATOM  14598  HA  GLU A 989      -3.554   6.022 120.105  1.00 38.080          H  
ATOM  14599 1HB  GLU A 989      -6.027   5.349 118.441  1.00 53.130          H  
ATOM  14600 2HB  GLU A 989      -5.992   5.316 120.199  1.00 53.130          H  
ATOM  14601 1HG  GLU A 989      -6.921   7.403 119.728  1.00 53.130          H  
ATOM  14602 2HG  GLU A 989      -5.232   7.784 120.064  1.00 53.130          H  
ATOM  14603  N   LEU A 990      -3.941   3.269 118.344  1.00 30.790          N  
ATOM  14604  CA  LEU A 990      -3.728   1.846 118.405  1.00 30.430          C  
ATOM  14605  C   LEU A 990      -2.264   1.533 118.622  1.00 30.310          C  
ATOM  14606  O   LEU A 990      -1.938   0.629 119.399  1.00 30.370          O  
ATOM  14607  CB  LEU A 990      -4.295   1.195 117.157  1.00 42.750          C  
ATOM  14608  CG  LEU A 990      -4.262  -0.318 117.052  1.00 42.750          C  
ATOM  14609  CD1 LEU A 990      -4.928  -0.974 118.263  1.00 42.750          C  
ATOM  14610  CD2 LEU A 990      -5.071  -0.648 115.813  1.00 42.750          C  
ATOM  14611  H   LEU A 990      -4.276   3.692 117.473  1.00 36.950          H  
ATOM  14612  HA  LEU A 990      -4.285   1.477 119.256  1.00 36.520          H  
ATOM  14613 1HB  LEU A 990      -5.297   1.511 117.026  1.00 51.300          H  
ATOM  14614 2HB  LEU A 990      -3.732   1.589 116.306  1.00 51.300          H  
ATOM  14615  HG  LEU A 990      -3.244  -0.691 116.968  1.00 51.300          H  
ATOM  14616 1HD1 LEU A 990      -4.932  -2.050 118.127  1.00 51.300          H  
ATOM  14617 2HD1 LEU A 990      -4.380  -0.743 119.171  1.00 51.300          H  
ATOM  14618 3HD1 LEU A 990      -5.950  -0.614 118.356  1.00 51.300          H  
ATOM  14619 1HD2 LEU A 990      -5.120  -1.704 115.678  1.00 51.300          H  
ATOM  14620 2HD2 LEU A 990      -6.085  -0.263 115.922  1.00 51.300          H  
ATOM  14621 3HD2 LEU A 990      -4.611  -0.180 114.943  1.00 51.300          H  
ATOM  14622  N   ALA A 991      -1.363   2.270 117.959  1.00 30.170          N  
ATOM  14623  CA  ALA A 991       0.047   2.015 118.157  1.00 30.090          C  
ATOM  14624  C   ALA A 991       0.400   2.209 119.623  1.00 30.670          C  
ATOM  14625  O   ALA A 991       1.144   1.407 120.188  1.00 30.670          O  
ATOM  14626  CB  ALA A 991       0.874   2.923 117.283  1.00 42.160          C  
ATOM  14627  H   ALA A 991      -1.654   2.985 117.286  1.00 36.200          H  
ATOM  14628  HA  ALA A 991       0.246   0.983 117.889  1.00 36.110          H  
ATOM  14629 1HB  ALA A 991       1.931   2.711 117.423  1.00 50.590          H  
ATOM  14630 2HB  ALA A 991       0.601   2.753 116.249  1.00 50.590          H  
ATOM  14631 3HB  ALA A 991       0.668   3.961 117.546  1.00 50.590          H  
ATOM  14632  N   GLU A 992      -0.167   3.243 120.267  1.00 31.200          N  
ATOM  14633  CA  GLU A 992       0.099   3.454 121.682  1.00 31.780          C  
ATOM  14634  C   GLU A 992      -0.431   2.297 122.528  1.00 31.870          C  
ATOM  14635  O   GLU A 992       0.253   1.847 123.454  1.00 32.110          O  
ATOM  14636  CB  GLU A 992      -0.520   4.770 122.168  1.00 44.260          C  
ATOM  14637  CG  GLU A 992       0.158   6.028 121.637  1.00 44.260          C  
ATOM  14638  CD  GLU A 992      -0.548   7.298 122.052  1.00 44.260          C  
ATOM  14639  OE1 GLU A 992      -1.593   7.206 122.653  1.00 44.260          O  
ATOM  14640  OE2 GLU A 992      -0.041   8.357 121.765  1.00 44.260          O  
ATOM  14641  H   GLU A 992      -0.740   3.921 119.747  1.00 37.440          H  
ATOM  14642  HA  GLU A 992       1.177   3.516 121.821  1.00 38.140          H  
ATOM  14643 1HB  GLU A 992      -1.566   4.808 121.864  1.00 53.110          H  
ATOM  14644 2HB  GLU A 992      -0.494   4.804 123.255  1.00 53.110          H  
ATOM  14645 1HG  GLU A 992       1.179   6.055 122.013  1.00 53.110          H  
ATOM  14646 2HG  GLU A 992       0.203   5.975 120.553  1.00 53.110          H  
ATOM  14647  N   ARG A 993      -1.629   1.782 122.197  1.00 31.700          N  
ATOM  14648  CA  ARG A 993      -2.194   0.677 122.969  1.00 31.820          C  
ATOM  14649  C   ARG A 993      -1.291  -0.557 122.876  1.00 31.460          C  
ATOM  14650  O   ARG A 993      -0.996  -1.203 123.882  1.00 31.740          O  
ATOM  14651  CB  ARG A 993      -3.596   0.316 122.467  1.00 44.500          C  
ATOM  14652  CG  ARG A 993      -4.654   1.384 122.737  1.00 44.500          C  
ATOM  14653  CD  ARG A 993      -6.022   1.055 122.197  1.00 44.500          C  
ATOM  14654  NE  ARG A 993      -6.869   2.252 122.236  1.00 44.500          N  
ATOM  14655  CZ  ARG A 993      -8.215   2.328 122.045  1.00 44.500          C  
ATOM  14656  NH1 ARG A 993      -8.973   1.253 121.856  1.00 44.500          N  
ATOM  14657  NH2 ARG A 993      -8.780   3.533 122.051  1.00 44.500          N  
ATOM  14658  H   ARG A 993      -2.173   2.237 121.453  1.00 38.040          H  
ATOM  14659  HA  ARG A 993      -2.264   0.984 124.012  1.00 38.180          H  
ATOM  14660 1HB  ARG A 993      -3.562   0.151 121.393  1.00 53.400          H  
ATOM  14661 2HB  ARG A 993      -3.926  -0.609 122.932  1.00 53.400          H  
ATOM  14662 1HG  ARG A 993      -4.746   1.515 123.811  1.00 53.400          H  
ATOM  14663 2HG  ARG A 993      -4.344   2.314 122.309  1.00 53.400          H  
ATOM  14664 1HD  ARG A 993      -5.946   0.718 121.161  1.00 53.400          H  
ATOM  14665 2HD  ARG A 993      -6.486   0.277 122.805  1.00 53.400          H  
ATOM  14666  HE  ARG A 993      -6.383   3.130 122.367  1.00 53.400          H  
ATOM  14667 1HH1 ARG A 993      -8.580   0.299 121.862  1.00 53.400          H  
ATOM  14668 2HH1 ARG A 993     -10.000   1.379 121.752  1.00 53.400          H  
ATOM  14669 1HH2 ARG A 993      -8.219   4.357 122.189  1.00 53.400          H  
ATOM  14670 2HH2 ARG A 993      -9.797   3.634 121.860  1.00 53.400          H  
ATOM  14671  N   LEU A 994      -0.792  -0.848 121.676  1.00 30.880          N  
ATOM  14672  CA  LEU A 994       0.098  -1.986 121.470  1.00 30.530          C  
ATOM  14673  C   LEU A 994       1.455  -1.802 122.159  1.00 30.780          C  
ATOM  14674  O   LEU A 994       1.977  -2.715 122.826  1.00 30.840          O  
ATOM  14675  CB  LEU A 994       0.344  -2.112 119.973  1.00 42.880          C  
ATOM  14676  CG  LEU A 994      -0.815  -2.551 119.090  1.00 42.880          C  
ATOM  14677  CD1 LEU A 994      -0.414  -2.314 117.679  1.00 42.880          C  
ATOM  14678  CD2 LEU A 994      -1.113  -4.022 119.304  1.00 42.880          C  
ATOM  14679  H   LEU A 994      -1.081  -0.275 120.875  1.00 37.060          H  
ATOM  14680  HA  LEU A 994      -0.379  -2.875 121.872  1.00 36.640          H  
ATOM  14681 1HB  LEU A 994       0.647  -1.131 119.615  1.00 51.460          H  
ATOM  14682 2HB  LEU A 994       1.161  -2.778 119.822  1.00 51.460          H  
ATOM  14683  HG  LEU A 994      -1.706  -1.956 119.304  1.00 51.460          H  
ATOM  14684 1HD1 LEU A 994      -1.202  -2.604 117.016  1.00 51.460          H  
ATOM  14685 2HD1 LEU A 994      -0.200  -1.266 117.536  1.00 51.460          H  
ATOM  14686 3HD1 LEU A 994       0.455  -2.887 117.482  1.00 51.460          H  
ATOM  14687 1HD2 LEU A 994      -1.910  -4.312 118.642  1.00 51.460          H  
ATOM  14688 2HD2 LEU A 994      -0.251  -4.623 119.090  1.00 51.460          H  
ATOM  14689 3HD2 LEU A 994      -1.413  -4.188 120.333  1.00 51.460          H  
ATOM  14690  N   ARG A 995       2.011  -0.595 122.028  1.00 30.990          N  
ATOM  14691  CA  ARG A 995       3.294  -0.242 122.609  1.00 31.270          C  
ATOM  14692  C   ARG A 995       3.266  -0.391 124.126  1.00 31.830          C  
ATOM  14693  O   ARG A 995       4.251  -0.833 124.719  1.00 32.000          O  
ATOM  14694  CB  ARG A 995       3.698   1.175 122.215  1.00 43.670          C  
ATOM  14695  CG  ARG A 995       5.099   1.607 122.664  1.00 43.670          C  
ATOM  14696  CD  ARG A 995       5.440   2.998 122.205  1.00 43.670          C  
ATOM  14697  NE  ARG A 995       5.632   3.103 120.745  1.00 43.670          N  
ATOM  14698  CZ  ARG A 995       6.793   2.819 120.079  1.00 43.670          C  
ATOM  14699  NH1 ARG A 995       7.873   2.406 120.723  1.00 43.670          N  
ATOM  14700  NH2 ARG A 995       6.875   2.959 118.767  1.00 43.670          N  
ATOM  14701  H   ARG A 995       1.542   0.112 121.457  1.00 37.190          H  
ATOM  14702  HA  ARG A 995       4.046  -0.922 122.209  1.00 37.520          H  
ATOM  14703 1HB  ARG A 995       3.652   1.271 121.132  1.00 52.400          H  
ATOM  14704 2HB  ARG A 995       2.979   1.880 122.631  1.00 52.400          H  
ATOM  14705 1HG  ARG A 995       5.155   1.587 123.751  1.00 52.400          H  
ATOM  14706 2HG  ARG A 995       5.832   0.911 122.251  1.00 52.400          H  
ATOM  14707 1HD  ARG A 995       4.617   3.659 122.481  1.00 52.400          H  
ATOM  14708 2HD  ARG A 995       6.347   3.339 122.702  1.00 52.400          H  
ATOM  14709  HE  ARG A 995       4.845   3.424 120.194  1.00 52.400          H  
ATOM  14710 1HH1 ARG A 995       7.865   2.286 121.721  1.00 52.400          H  
ATOM  14711 2HH1 ARG A 995       8.738   2.205 120.179  1.00 52.400          H  
ATOM  14712 1HH2 ARG A 995       6.091   3.260 118.188  1.00 52.400          H  
ATOM  14713 2HH2 ARG A 995       7.750   2.742 118.302  1.00 52.400          H  
ATOM  14714  N   SER A 996       2.124  -0.038 124.745  1.00 32.130          N  
ATOM  14715  CA  SER A 996       1.930  -0.086 126.196  1.00 32.680          C  
ATOM  14716  C   SER A 996       2.000  -1.505 126.755  1.00 32.600          C  
ATOM  14717  O   SER A 996       2.142  -1.680 127.969  1.00 33.060          O  
ATOM  14718  CB  SER A 996       0.576   0.479 126.608  1.00 45.530          C  
ATOM  14719  OG  SER A 996      -0.477  -0.431 126.363  1.00 45.530          O  
ATOM  14720  H   SER A 996       1.375   0.371 124.178  1.00 38.560          H  
ATOM  14721  HA  SER A 996       2.716   0.506 126.662  1.00 39.220          H  
ATOM  14722 1HB  SER A 996       0.598   0.736 127.664  1.00 54.640          H  
ATOM  14723 2HB  SER A 996       0.392   1.398 126.053  1.00 54.640          H  
ATOM  14724  HG  SER A 996      -0.561  -0.556 125.403  1.00 54.640          H  
ATOM  14725  N   VAL A 997       1.855  -2.519 125.894  1.00 32.040          N  
ATOM  14726  CA  VAL A 997       1.920  -3.898 126.330  1.00 32.000          C  
ATOM  14727  C   VAL A 997       3.383  -4.296 126.334  1.00 32.060          C  
ATOM  14728  O   VAL A 997       3.934  -4.680 127.367  1.00 32.510          O  
ATOM  14729  CB  VAL A 997       1.122  -4.812 125.364  1.00 44.820          C  
ATOM  14730  CG1 VAL A 997       1.290  -6.276 125.731  1.00 44.820          C  
ATOM  14731  CG2 VAL A 997      -0.349  -4.423 125.411  1.00 44.820          C  
ATOM  14732  H   VAL A 997       1.774  -2.327 124.895  1.00 38.450          H  
ATOM  14733  HA  VAL A 997       1.514  -3.981 127.336  1.00 38.400          H  
ATOM  14734  HB  VAL A 997       1.505  -4.682 124.356  1.00 53.780          H  
ATOM  14735 1HG1 VAL A 997       0.748  -6.879 125.033  1.00 53.780          H  
ATOM  14736 2HG1 VAL A 997       2.337  -6.561 125.689  1.00 53.780          H  
ATOM  14737 3HG1 VAL A 997       0.919  -6.450 126.715  1.00 53.780          H  
ATOM  14738 1HG2 VAL A 997      -0.922  -5.041 124.728  1.00 53.780          H  
ATOM  14739 2HG2 VAL A 997      -0.727  -4.556 126.422  1.00 53.780          H  
ATOM  14740 3HG2 VAL A 997      -0.455  -3.376 125.122  1.00 53.780          H  
ATOM  14741  N   GLY A 998       4.007  -4.181 125.168  1.00 31.650          N  
ATOM  14742  CA  GLY A 998       5.417  -4.497 125.025  1.00 31.690          C  
ATOM  14743  C   GLY A 998       5.648  -5.997 124.932  1.00 31.420          C  
ATOM  14744  O   GLY A 998       4.767  -6.794 125.245  1.00 31.480          O  
ATOM  14745  H   GLY A 998       3.469  -3.839 124.370  1.00 37.980          H  
ATOM  14746 1HA  GLY A 998       5.805  -4.006 124.134  1.00 38.030          H  
ATOM  14747 2HA  GLY A 998       5.964  -4.092 125.876  1.00 38.030          H  
ATOM  14748  N   GLU A 999       6.828  -6.395 124.458  1.00 31.170          N  
ATOM  14749  CA  GLU A 999       7.190  -7.817 124.382  1.00 30.990          C  
ATOM  14750  C   GLU A 999       6.092  -8.664 123.738  1.00 30.560          C  
ATOM  14751  O   GLU A 999       5.801  -9.777 124.215  1.00 30.670          O  
ATOM  14752  CB  GLU A 999       7.496  -8.369 125.784  1.00 43.460          C  
ATOM  14753  CG  GLU A 999       8.655  -7.693 126.511  1.00 43.460          C  
ATOM  14754  CD  GLU A 999       8.987  -8.347 127.851  1.00 43.460          C  
ATOM  14755  OE1 GLU A 999       8.235  -9.186 128.297  1.00 43.460          O  
ATOM  14756  OE2 GLU A 999       9.998  -8.002 128.417  1.00 43.460          O  
ATOM  14757  H   GLU A 999       7.505  -5.696 124.187  1.00 37.400          H  
ATOM  14758  HA  GLU A 999       8.089  -7.908 123.769  1.00 37.190          H  
ATOM  14759 1HB  GLU A 999       6.609  -8.281 126.415  1.00 52.150          H  
ATOM  14760 2HB  GLU A 999       7.734  -9.428 125.708  1.00 52.150          H  
ATOM  14761 1HG  GLU A 999       9.537  -7.727 125.874  1.00 52.150          H  
ATOM  14762 2HG  GLU A 999       8.399  -6.648 126.678  1.00 52.150          H  
ATOM  14763  N   VAL A1000       5.523  -8.146 122.646  1.00 30.110          N  
ATOM  14764  CA  VAL A1000       4.457  -8.831 121.954  1.00 29.740          C  
ATOM  14765  C   VAL A1000       5.032  -9.719 120.868  1.00 29.220          C  
ATOM  14766  O   VAL A1000       5.670  -9.253 119.928  1.00 28.810          O  
ATOM  14767  CB  VAL A1000       3.444  -7.812 121.369  1.00 41.780          C  
ATOM  14768  CG1 VAL A1000       2.336  -8.513 120.606  1.00 41.780          C  
ATOM  14769  CG2 VAL A1000       2.826  -6.995 122.504  1.00 41.780          C  
ATOM  14770  H   VAL A1000       5.857  -7.251 122.323  1.00 36.130          H  
ATOM  14771  HA  VAL A1000       3.925  -9.453 122.667  1.00 35.690          H  
ATOM  14772  HB  VAL A1000       3.961  -7.160 120.680  1.00 50.140          H  
ATOM  14773 1HG1 VAL A1000       1.653  -7.775 120.212  1.00 50.140          H  
ATOM  14774 2HG1 VAL A1000       2.752  -9.077 119.789  1.00 50.140          H  
ATOM  14775 3HG1 VAL A1000       1.790  -9.190 121.270  1.00 50.140          H  
ATOM  14776 1HG2 VAL A1000       2.121  -6.271 122.095  1.00 50.140          H  
ATOM  14777 2HG2 VAL A1000       2.307  -7.662 123.188  1.00 50.140          H  
ATOM  14778 3HG2 VAL A1000       3.599  -6.470 123.041  1.00 50.140          H  
ATOM  14779  N   ALA A1001       4.823 -11.014 121.061  1.00 29.280          N  
ATOM  14780  CA  ALA A1001       5.235 -12.112 120.204  1.00 28.880          C  
ATOM  14781  C   ALA A1001       4.477 -12.068 118.895  1.00 28.250          C  
ATOM  14782  O   ALA A1001       5.008 -12.422 117.840  1.00 27.750          O  
ATOM  14783  CB  ALA A1001       5.001 -13.415 120.906  1.00 40.590          C  
ATOM  14784  H   ALA A1001       4.270 -11.245 121.876  1.00 35.140          H  
ATOM  14785  HA  ALA A1001       6.294 -12.001 119.986  1.00 34.660          H  
ATOM  14786 1HB  ALA A1001       5.310 -14.242 120.278  1.00 48.710          H  
ATOM  14787 2HB  ALA A1001       5.555 -13.440 121.823  1.00 48.710          H  
ATOM  14788 3HB  ALA A1001       3.953 -13.481 121.121  1.00 48.710          H  
ATOM  14789  N   GLY A1002       3.225 -11.625 118.981  1.00 28.310          N  
ATOM  14790  CA  GLY A1002       2.349 -11.484 117.821  1.00 27.800          C  
ATOM  14791  C   GLY A1002       0.948 -11.059 118.221  1.00 28.020          C  
ATOM  14792  O   GLY A1002       0.602 -11.035 119.411  1.00 28.580          O  
ATOM  14793  H   GLY A1002       2.866 -11.425 119.920  1.00 33.970          H  
ATOM  14794 1HA  GLY A1002       2.748 -10.754 117.130  1.00 33.360          H  
ATOM  14795 2HA  GLY A1002       2.314 -12.411 117.266  1.00 33.360          H  
ATOM  14796  N   VAL A1003       0.154 -10.701 117.216  1.00 27.610          N  
ATOM  14797  CA  VAL A1003      -1.216 -10.252 117.446  1.00 27.800          C  
ATOM  14798  C   VAL A1003      -2.185 -10.992 116.538  1.00 27.480          C  
ATOM  14799  O   VAL A1003      -1.868 -11.273 115.382  1.00 26.930          O  
ATOM  14800  CB  VAL A1003      -1.352  -8.719 117.220  1.00 38.840          C  
ATOM  14801  CG1 VAL A1003      -2.811  -8.233 117.453  1.00 38.840          C  
ATOM  14802  CG2 VAL A1003      -0.399  -7.966 118.159  1.00 38.840          C  
ATOM  14803  H   VAL A1003       0.522 -10.751 116.252  1.00 33.130          H  
ATOM  14804  HA  VAL A1003      -1.490 -10.469 118.478  1.00 33.360          H  
ATOM  14805  HB  VAL A1003      -1.107  -8.502 116.195  1.00 46.610          H  
ATOM  14806 1HG1 VAL A1003      -2.856  -7.171 117.277  1.00 46.610          H  
ATOM  14807 2HG1 VAL A1003      -3.501  -8.727 116.777  1.00 46.610          H  
ATOM  14808 3HG1 VAL A1003      -3.110  -8.439 118.476  1.00 46.610          H  
ATOM  14809 1HG2 VAL A1003      -0.480  -6.894 117.985  1.00 46.610          H  
ATOM  14810 2HG2 VAL A1003      -0.645  -8.182 119.168  1.00 46.610          H  
ATOM  14811 3HG2 VAL A1003       0.614  -8.283 117.984  1.00 46.610          H  
ATOM  14812  N   LEU A1004      -3.317 -11.372 117.096  1.00 27.840          N  
ATOM  14813  CA  LEU A1004      -4.400 -11.997 116.372  1.00 27.650          C  
ATOM  14814  C   LEU A1004      -5.575 -11.026 116.299  1.00 27.790          C  
ATOM  14815  O   LEU A1004      -5.916 -10.401 117.303  1.00 28.340          O  
ATOM  14816  CB  LEU A1004      -4.844 -13.250 117.111  1.00 38.790          C  
ATOM  14817  CG  LEU A1004      -5.946 -14.093 116.490  1.00 38.790          C  
ATOM  14818  CD1 LEU A1004      -5.415 -14.760 115.221  1.00 38.790          C  
ATOM  14819  CD2 LEU A1004      -6.355 -15.059 117.497  1.00 38.790          C  
ATOM  14820  H   LEU A1004      -3.458 -11.172 118.083  1.00 33.410          H  
ATOM  14821  HA  LEU A1004      -4.061 -12.231 115.372  1.00 33.180          H  
ATOM  14822 1HB  LEU A1004      -3.974 -13.895 117.228  1.00 46.540          H  
ATOM  14823 2HB  LEU A1004      -5.173 -12.953 118.102  1.00 46.540          H  
ATOM  14824  HG  LEU A1004      -6.814 -13.486 116.215  1.00 46.540          H  
ATOM  14825 1HD1 LEU A1004      -6.166 -15.392 114.794  1.00 46.540          H  
ATOM  14826 2HD1 LEU A1004      -5.142 -14.010 114.504  1.00 46.540          H  
ATOM  14827 3HD1 LEU A1004      -4.543 -15.366 115.466  1.00 46.540          H  
ATOM  14828 1HD2 LEU A1004      -7.137 -15.707 117.094  1.00 46.540          H  
ATOM  14829 2HD2 LEU A1004      -5.481 -15.626 117.763  1.00 46.540          H  
ATOM  14830 3HD2 LEU A1004      -6.728 -14.539 118.369  1.00 46.540          H  
ATOM  14831  N   SER A1005      -6.208 -10.909 115.143  1.00 27.330          N  
ATOM  14832  CA  SER A1005      -7.374 -10.057 115.005  1.00 27.480          C  
ATOM  14833  C   SER A1005      -8.673 -10.800 114.814  1.00 27.560          C  
ATOM  14834  O   SER A1005      -8.888 -11.496 113.815  1.00 27.150          O  
ATOM  14835  CB  SER A1005      -7.238  -9.099 113.855  1.00 38.410          C  
ATOM  14836  OG  SER A1005      -8.447  -8.415 113.670  1.00 38.410          O  
ATOM  14837  H   SER A1005      -5.856 -11.407 114.337  1.00 32.800          H  
ATOM  14838  HA  SER A1005      -7.473  -9.479 115.910  1.00 32.980          H  
ATOM  14839 1HB  SER A1005      -6.463  -8.395 114.069  1.00 46.090          H  
ATOM  14840 2HB  SER A1005      -6.964  -9.629 112.945  1.00 46.090          H  
ATOM  14841  HG  SER A1005      -8.300  -7.830 112.913  1.00 46.090          H  
ATOM  14842  N   LEU A1006      -9.567 -10.643 115.782  1.00 28.120          N  
ATOM  14843  CA  LEU A1006     -10.877 -11.248 115.724  1.00 28.320          C  
ATOM  14844  C   LEU A1006     -11.850 -10.125 115.432  1.00 28.420          C  
ATOM  14845  O   LEU A1006     -13.040 -10.229 115.683  1.00 28.780          O  
ATOM  14846  CB  LEU A1006     -11.252 -11.919 117.040  1.00 39.570          C  
ATOM  14847  CG  LEU A1006     -10.325 -13.027 117.544  1.00 39.570          C  
ATOM  14848  CD1 LEU A1006     -10.862 -13.499 118.807  1.00 39.570          C  
ATOM  14849  CD2 LEU A1006     -10.197 -14.141 116.560  1.00 39.570          C  
ATOM  14850  H   LEU A1006      -9.355 -10.072 116.609  1.00 33.740          H  
ATOM  14851  HA  LEU A1006     -10.924 -11.960 114.905  1.00 33.980          H  
ATOM  14852 1HB  LEU A1006     -11.287 -11.149 117.810  1.00 47.480          H  
ATOM  14853 2HB  LEU A1006     -12.252 -12.339 116.943  1.00 47.480          H  
ATOM  14854  HG  LEU A1006      -9.337 -12.618 117.729  1.00 47.480          H  
ATOM  14855 1HD1 LEU A1006     -10.213 -14.273 119.185  1.00 47.480          H  
ATOM  14856 2HD1 LEU A1006     -10.914 -12.671 119.514  1.00 47.480          H  
ATOM  14857 3HD1 LEU A1006     -11.849 -13.888 118.651  1.00 47.480          H  
ATOM  14858 1HD2 LEU A1006      -9.538 -14.909 116.962  1.00 47.480          H  
ATOM  14859 2HD2 LEU A1006     -11.162 -14.575 116.344  1.00 47.480          H  
ATOM  14860 3HD2 LEU A1006      -9.766 -13.741 115.672  1.00 47.480          H  
ATOM  14861  N   LEU A1007     -11.332  -8.998 114.962  1.00 28.140          N  
ATOM  14862  CA  LEU A1007     -12.146  -7.818 114.744  1.00 28.280          C  
ATOM  14863  C   LEU A1007     -13.211  -8.063 113.674  1.00 28.080          C  
ATOM  14864  O   LEU A1007     -14.290  -7.486 113.725  1.00 28.360          O  
ATOM  14865  CB  LEU A1007     -11.192  -6.661 114.412  1.00 39.540          C  
ATOM  14866  CG  LEU A1007     -10.192  -6.303 115.617  1.00 39.540          C  
ATOM  14867  CD1 LEU A1007      -9.187  -5.289 115.180  1.00 39.540          C  
ATOM  14868  CD2 LEU A1007     -10.950  -5.775 116.814  1.00 39.540          C  
ATOM  14869  H   LEU A1007     -10.338  -8.946 114.746  1.00 33.770          H  
ATOM  14870  HA  LEU A1007     -12.687  -7.599 115.657  1.00 33.940          H  
ATOM  14871 1HB  LEU A1007     -10.605  -6.927 113.539  1.00 47.440          H  
ATOM  14872 2HB  LEU A1007     -11.780  -5.764 114.176  1.00 47.440          H  
ATOM  14873  HG  LEU A1007      -9.657  -7.210 115.902  1.00 47.440          H  
ATOM  14874 1HD1 LEU A1007      -8.504  -5.077 115.990  1.00 47.440          H  
ATOM  14875 2HD1 LEU A1007      -8.624  -5.660 114.323  1.00 47.440          H  
ATOM  14876 3HD1 LEU A1007      -9.715  -4.396 114.922  1.00 47.440          H  
ATOM  14877 1HD2 LEU A1007     -10.259  -5.570 117.621  1.00 47.440          H  
ATOM  14878 2HD2 LEU A1007     -11.484  -4.857 116.550  1.00 47.440          H  
ATOM  14879 3HD2 LEU A1007     -11.643  -6.501 117.142  1.00 47.440          H  
ATOM  14880  N   ALA A1008     -12.918  -8.946 112.719  1.00 27.600          N  
ATOM  14881  CA  ALA A1008     -13.842  -9.310 111.650  1.00 27.380          C  
ATOM  14882  C   ALA A1008     -14.869 -10.353 112.086  1.00 27.730          C  
ATOM  14883  O   ALA A1008     -15.777 -10.681 111.321  1.00 27.620          O  
ATOM  14884  CB  ALA A1008     -13.055  -9.865 110.483  1.00 38.420          C  
ATOM  14885  H   ALA A1008     -12.005  -9.380 112.709  1.00 33.120          H  
ATOM  14886  HA  ALA A1008     -14.389  -8.422 111.351  1.00 32.860          H  
ATOM  14887 1HB  ALA A1008     -13.728 -10.121 109.678  1.00 46.100          H  
ATOM  14888 2HB  ALA A1008     -12.341  -9.131 110.146  1.00 46.100          H  
ATOM  14889 3HB  ALA A1008     -12.527 -10.756 110.806  1.00 46.100          H  
ATOM  14890  N   VAL A1009     -14.701 -10.892 113.285  1.00 28.170          N  
ATOM  14891  CA  VAL A1009     -15.521 -11.954 113.824  1.00 28.570          C  
ATOM  14892  C   VAL A1009     -16.664 -11.373 114.621  1.00 29.220          C  
ATOM  14893  O   VAL A1009     -16.451 -10.496 115.452  1.00 29.530          O  
ATOM  14894  CB  VAL A1009     -14.657 -12.856 114.716  1.00 39.840          C  
ATOM  14895  CG1 VAL A1009     -15.478 -13.901 115.347  1.00 39.840          C  
ATOM  14896  CG2 VAL A1009     -13.511 -13.471 113.878  1.00 39.840          C  
ATOM  14897  H   VAL A1009     -13.978 -10.520 113.901  1.00 33.800          H  
ATOM  14898  HA  VAL A1009     -15.929 -12.538 113.000  1.00 34.280          H  
ATOM  14899  HB  VAL A1009     -14.246 -12.266 115.514  1.00 47.810          H  
ATOM  14900 1HG1 VAL A1009     -14.859 -14.465 115.945  1.00 47.810          H  
ATOM  14901 2HG1 VAL A1009     -16.257 -13.464 115.957  1.00 47.810          H  
ATOM  14902 3HG1 VAL A1009     -15.918 -14.528 114.594  1.00 47.810          H  
ATOM  14903 1HG2 VAL A1009     -12.885 -14.091 114.516  1.00 47.810          H  
ATOM  14904 2HG2 VAL A1009     -13.923 -14.074 113.073  1.00 47.810          H  
ATOM  14905 3HG2 VAL A1009     -12.905 -12.675 113.450  1.00 47.810          H  
ATOM  14906  N   ASP A1010     -17.881 -11.865 114.404  1.00 29.460          N  
ATOM  14907  CA  ASP A1010     -19.039 -11.356 115.124  1.00 30.100          C  
ATOM  14908  C   ASP A1010     -19.188  -9.858 114.886  1.00 30.120          C  
ATOM  14909  O   ASP A1010     -19.504  -9.101 115.803  1.00 30.650          O  
ATOM  14910  CB  ASP A1010     -18.865 -11.635 116.632  1.00 41.880          C  
ATOM  14911  CG  ASP A1010     -20.128 -11.547 117.488  1.00 41.880          C  
ATOM  14912  OD1 ASP A1010     -21.198 -11.862 117.010  1.00 41.880          O  
ATOM  14913  OD2 ASP A1010     -19.992 -11.153 118.655  1.00 41.880          O  
ATOM  14914  H   ASP A1010     -18.025 -12.614 113.717  1.00 35.350          H  
ATOM  14915  HA  ASP A1010     -19.933 -11.865 114.755  1.00 36.120          H  
ATOM  14916 1HB  ASP A1010     -18.451 -12.633 116.751  1.00 50.260          H  
ATOM  14917 2HB  ASP A1010     -18.151 -10.944 117.040  1.00 50.260          H  
ATOM  14918  N   GLU A1011     -18.961  -9.446 113.640  1.00 29.560          N  
ATOM  14919  CA  GLU A1011     -19.103  -8.064 113.242  1.00 29.560          C  
ATOM  14920  C   GLU A1011     -20.537  -7.860 112.795  1.00 29.900          C  
ATOM  14921  O   GLU A1011     -21.080  -8.679 112.053  1.00 29.790          O  
ATOM  14922  CB  GLU A1011     -18.097  -7.696 112.142  1.00 41.380          C  
ATOM  14923  CG  GLU A1011     -18.100  -6.204 111.767  1.00 41.380          C  
ATOM  14924  CD  GLU A1011     -17.009  -5.804 110.791  1.00 41.380          C  
ATOM  14925  OE1 GLU A1011     -16.548  -6.631 110.020  1.00 41.380          O  
ATOM  14926  OE2 GLU A1011     -16.625  -4.644 110.830  1.00 41.380          O  
ATOM  14927  H   GLU A1011     -18.702 -10.139 112.952  1.00 35.470          H  
ATOM  14928  HA  GLU A1011     -18.914  -7.424 114.104  1.00 35.470          H  
ATOM  14929 1HB  GLU A1011     -17.087  -7.964 112.467  1.00 49.660          H  
ATOM  14930 2HB  GLU A1011     -18.315  -8.274 111.246  1.00 49.660          H  
ATOM  14931 1HG  GLU A1011     -19.067  -5.957 111.320  1.00 49.660          H  
ATOM  14932 2HG  GLU A1011     -17.994  -5.617 112.678  1.00 49.660          H  
ATOM  14933  N   ALA A1012     -21.160  -6.789 113.263  1.00 30.370          N  
ATOM  14934  CA  ALA A1012     -22.538  -6.491 112.906  1.00 30.770          C  
ATOM  14935  C   ALA A1012     -22.676  -6.260 111.415  1.00 30.290          C  
ATOM  14936  O   ALA A1012     -21.764  -5.727 110.780  1.00 29.730          O  
ATOM  14937  CB  ALA A1012     -23.032  -5.267 113.653  1.00 42.920          C  
ATOM  14938  H   ALA A1012     -20.658  -6.168 113.880  1.00 36.440          H  
ATOM  14939  HA  ALA A1012     -23.151  -7.351 113.175  1.00 36.920          H  
ATOM  14940 1HB  ALA A1012     -24.072  -5.074 113.386  1.00 51.500          H  
ATOM  14941 2HB  ALA A1012     -22.959  -5.443 114.727  1.00 51.500          H  
ATOM  14942 3HB  ALA A1012     -22.423  -4.406 113.383  1.00 51.500          H  
ATOM  14943  N   GLU A1013     -23.831  -6.641 110.870  1.00 30.570          N  
ATOM  14944  CA  GLU A1013     -24.203  -6.397 109.473  1.00 30.200          C  
ATOM  14945  C   GLU A1013     -25.192  -5.210 109.245  1.00 30.660          C  
ATOM  14946  O   GLU A1013     -26.340  -5.478 108.890  1.00 30.930          O  
ATOM  14947  CB  GLU A1013     -24.838  -7.676 108.894  1.00 42.430          C  
ATOM  14948  CG  GLU A1013     -23.916  -8.919 108.846  1.00 42.430          C  
ATOM  14949  CD  GLU A1013     -24.638 -10.174 108.314  1.00 42.430          C  
ATOM  14950  OE1 GLU A1013     -25.810 -10.079 108.050  1.00 42.430          O  
ATOM  14951  OE2 GLU A1013     -24.016 -11.216 108.179  1.00 42.430          O  
ATOM  14952  H   GLU A1013     -24.500  -7.113 111.463  1.00 36.680          H  
ATOM  14953  HA  GLU A1013     -23.290  -6.190 108.915  1.00 36.240          H  
ATOM  14954 1HB  GLU A1013     -25.718  -7.942 109.482  1.00 50.910          H  
ATOM  14955 2HB  GLU A1013     -25.175  -7.481 107.876  1.00 50.910          H  
ATOM  14956 1HG  GLU A1013     -23.064  -8.700 108.203  1.00 50.910          H  
ATOM  14957 2HG  GLU A1013     -23.532  -9.118 109.849  1.00 50.910          H  
ATOM  14958  N   PRO A1014     -24.845  -3.918 109.477  1.00 30.810          N  
ATOM  14959  CA  PRO A1014     -25.703  -2.768 109.247  1.00 31.270          C  
ATOM  14960  C   PRO A1014     -25.751  -2.510 107.758  1.00 31.050          C  
ATOM  14961  O   PRO A1014     -24.880  -2.985 107.028  1.00 30.540          O  
ATOM  14962  CB  PRO A1014     -24.985  -1.643 109.985  1.00 46.910          C  
ATOM  14963  CG  PRO A1014     -23.541  -2.024 109.887  1.00 46.910          C  
ATOM  14964  CD  PRO A1014     -23.527  -3.536 109.986  1.00 46.910          C  
ATOM  14965  HA  PRO A1014     -26.706  -2.961 109.655  1.00 37.520          H  
ATOM  14966 1HB  PRO A1014     -25.196  -0.678 109.492  1.00 56.290          H  
ATOM  14967 2HB  PRO A1014     -25.351  -1.570 111.021  1.00 56.290          H  
ATOM  14968 1HG  PRO A1014     -23.124  -1.669 108.934  1.00 56.290          H  
ATOM  14969 2HG  PRO A1014     -22.953  -1.540 110.678  1.00 56.290          H  
ATOM  14970 1HD  PRO A1014     -22.716  -3.943 109.360  1.00 56.290          H  
ATOM  14971 2HD  PRO A1014     -23.430  -3.783 111.031  1.00 56.290          H  
ATOM  14972  N   GLU A1015     -26.713  -1.731 107.291  1.00 31.460          N  
ATOM  14973  CA  GLU A1015     -26.650  -1.372 105.888  1.00 31.280          C  
ATOM  14974  C   GLU A1015     -25.575  -0.309 105.661  1.00 31.080          C  
ATOM  14975  O   GLU A1015     -25.686   0.820 106.143  1.00 31.510          O  
ATOM  14976  CB  GLU A1015     -28.007  -0.865 105.401  1.00 43.860          C  
ATOM  14977  CG  GLU A1015     -28.063  -0.540 103.915  1.00 43.860          C  
ATOM  14978  CD  GLU A1015     -29.423  -0.095 103.470  1.00 43.860          C  
ATOM  14979  OE1 GLU A1015     -30.312  -0.050 104.286  1.00 43.860          O  
ATOM  14980  OE2 GLU A1015     -29.577   0.197 102.311  1.00 43.860          O  
ATOM  14981  H   GLU A1015     -27.445  -1.375 107.889  1.00 37.750          H  
ATOM  14982  HA  GLU A1015     -26.379  -2.256 105.311  1.00 37.540          H  
ATOM  14983 1HB  GLU A1015     -28.771  -1.613 105.614  1.00 52.640          H  
ATOM  14984 2HB  GLU A1015     -28.273   0.038 105.951  1.00 52.640          H  
ATOM  14985 1HG  GLU A1015     -27.351   0.258 103.699  1.00 52.640          H  
ATOM  14986 2HG  GLU A1015     -27.766  -1.419 103.347  1.00 52.640          H  
ATOM  14987  N   GLU A1016     -24.548  -0.690 104.912  1.00 30.460          N  
ATOM  14988  CA  GLU A1016     -23.397   0.145 104.583  1.00 30.240          C  
ATOM  14989  C   GLU A1016     -22.699  -0.462 103.374  1.00 29.520          C  
ATOM  14990  O   GLU A1016     -23.008  -1.598 102.995  1.00 29.170          O  
ATOM  14991  CB  GLU A1016     -22.434   0.292 105.774  1.00 42.420          C  
ATOM  14992  CG  GLU A1016     -21.757  -0.994 106.282  1.00 42.420          C  
ATOM  14993  CD  GLU A1016     -20.845  -0.714 107.488  1.00 42.420          C  
ATOM  14994  OE1 GLU A1016     -20.688   0.438 107.822  1.00 42.420          O  
ATOM  14995  OE2 GLU A1016     -20.335  -1.640 108.075  1.00 42.420          O  
ATOM  14996  H   GLU A1016     -24.550  -1.640 104.571  1.00 36.550          H  
ATOM  14997  HA  GLU A1016     -23.751   1.135 104.307  1.00 36.290          H  
ATOM  14998 1HB  GLU A1016     -21.646   0.995 105.507  1.00 50.910          H  
ATOM  14999 2HB  GLU A1016     -22.975   0.721 106.616  1.00 50.910          H  
ATOM  15000 1HG  GLU A1016     -22.527  -1.708 106.573  1.00 50.910          H  
ATOM  15001 2HG  GLU A1016     -21.173  -1.441 105.479  1.00 50.910          H  
ATOM  15002  N   ALA A1017     -21.789   0.283 102.746  1.00 29.320          N  
ATOM  15003  CA  ALA A1017     -21.018  -0.296 101.653  1.00 28.640          C  
ATOM  15004  C   ALA A1017     -20.222  -1.468 102.221  1.00 28.130          C  
ATOM  15005  O   ALA A1017     -19.614  -1.315 103.261  1.00 28.170          O  
ATOM  15006  CB  ALA A1017     -20.076   0.733 101.027  1.00 40.370          C  
ATOM  15007  H   ALA A1017     -21.599   1.223 103.065  1.00 35.180          H  
ATOM  15008  HA  ALA A1017     -21.714  -0.641 100.908  1.00 34.370          H  
ATOM  15009 1HB  ALA A1017     -19.514   0.280 100.212  1.00 48.440          H  
ATOM  15010 2HB  ALA A1017     -20.656   1.574 100.636  1.00 48.440          H  
ATOM  15011 3HB  ALA A1017     -19.377   1.108 101.776  1.00 48.440          H  
ATOM  15012  N   PRO A1018     -20.058  -2.587 101.520  1.00 27.670          N  
ATOM  15013  CA  PRO A1018     -19.290  -3.743 101.972  1.00 27.210          C  
ATOM  15014  C   PRO A1018     -17.921  -3.366 102.576  1.00 26.950          C  
ATOM  15015  O   PRO A1018     -17.590  -3.748 103.698  1.00 26.860          O  
ATOM  15016  CB  PRO A1018     -19.127  -4.485 100.640  1.00 40.810          C  
ATOM  15017  CG  PRO A1018     -20.412  -4.158  99.906  1.00 40.810          C  
ATOM  15018  CD  PRO A1018     -20.668  -2.731 100.202  1.00 40.810          C  
ATOM  15019  HA  PRO A1018     -19.887  -4.311 102.684  1.00 32.650          H  
ATOM  15020 1HB  PRO A1018     -18.216  -4.174 100.121  1.00 48.980          H  
ATOM  15021 2HB  PRO A1018     -19.022  -5.538 100.829  1.00 48.980          H  
ATOM  15022 1HG  PRO A1018     -20.309  -4.316  98.832  1.00 48.980          H  
ATOM  15023 2HG  PRO A1018     -21.222  -4.811 100.245  1.00 48.980          H  
ATOM  15024 1HD  PRO A1018     -20.217  -2.057  99.478  1.00 48.980          H  
ATOM  15025 2HD  PRO A1018     -21.736  -2.614 100.253  1.00 48.980          H  
ATOM  15026  N   LEU A1019     -17.172  -2.544 101.856  1.00 26.910          N  
ATOM  15027  CA  LEU A1019     -15.849  -2.075 102.259  1.00 26.700          C  
ATOM  15028  C   LEU A1019     -15.842  -1.246 103.542  1.00 27.190          C  
ATOM  15029  O   LEU A1019     -14.795  -1.064 104.165  1.00 27.130          O  
ATOM  15030  CB  LEU A1019     -15.197  -1.328 101.120  1.00 37.460          C  
ATOM  15031  CG  LEU A1019     -14.830  -2.177  99.871  1.00 37.460          C  
ATOM  15032  CD1 LEU A1019     -14.350  -1.266  98.845  1.00 37.460          C  
ATOM  15033  CD2 LEU A1019     -13.752  -3.189 100.157  1.00 37.460          C  
ATOM  15034  H   LEU A1019     -17.518  -2.233 100.962  1.00 32.290          H  
ATOM  15035  HA  LEU A1019     -15.249  -2.952 102.479  1.00 32.040          H  
ATOM  15036 1HB  LEU A1019     -15.884  -0.548 100.806  1.00 44.960          H  
ATOM  15037 2HB  LEU A1019     -14.282  -0.861 101.499  1.00 44.960          H  
ATOM  15038  HG  LEU A1019     -15.712  -2.697  99.510  1.00 44.960          H  
ATOM  15039 1HD1 LEU A1019     -14.083  -1.826  97.972  1.00 44.960          H  
ATOM  15040 2HD1 LEU A1019     -15.130  -0.535  98.592  1.00 44.960          H  
ATOM  15041 3HD1 LEU A1019     -13.481  -0.750  99.205  1.00 44.960          H  
ATOM  15042 1HD2 LEU A1019     -13.531  -3.737  99.246  1.00 44.960          H  
ATOM  15043 2HD2 LEU A1019     -12.863  -2.675 100.489  1.00 44.960          H  
ATOM  15044 3HD2 LEU A1019     -14.075  -3.888 100.909  1.00 44.960          H  
ATOM  15045  N   ALA A1020     -16.985  -0.643 103.863  1.00 27.710          N  
ATOM  15046  CA  ALA A1020     -17.174   0.213 105.029  1.00 28.260          C  
ATOM  15047  C   ALA A1020     -17.007  -0.583 106.322  1.00 28.270          C  
ATOM  15048  O   ALA A1020     -16.811  -0.009 107.400  1.00 28.720          O  
ATOM  15049  CB  ALA A1020     -18.547   0.870 105.020  1.00 39.340          C  
ATOM  15050  H   ALA A1020     -17.817  -0.855 103.320  1.00 33.250          H  
ATOM  15051  HA  ALA A1020     -16.407   0.986 105.000  1.00 33.910          H  
ATOM  15052 1HB  ALA A1020     -18.643   1.522 105.884  1.00 47.210          H  
ATOM  15053 2HB  ALA A1020     -18.675   1.448 104.124  1.00 47.210          H  
ATOM  15054 3HB  ALA A1020     -19.305   0.119 105.070  1.00 47.210          H  
ATOM  15055  N   LEU A1021     -17.093  -1.910 106.244  1.00 27.810          N  
ATOM  15056  CA  LEU A1021     -16.961  -2.677 107.455  1.00 27.880          C  
ATOM  15057  C   LEU A1021     -15.689  -2.251 108.166  1.00 27.920          C  
ATOM  15058  O   LEU A1021     -14.583  -2.251 107.589  1.00 27.520          O  
ATOM  15059  CB  LEU A1021     -16.888  -4.172 107.133  1.00 39.000          C  
ATOM  15060  CG  LEU A1021     -18.170  -4.887 106.653  1.00 39.000          C  
ATOM  15061  CD1 LEU A1021     -17.766  -6.242 106.178  1.00 39.000          C  
ATOM  15062  CD2 LEU A1021     -19.176  -5.028 107.802  1.00 39.000          C  
ATOM  15063  H   LEU A1021     -17.248  -2.382 105.348  1.00 33.370          H  
ATOM  15064  HA  LEU A1021     -17.814  -2.467 108.103  1.00 33.460          H  
ATOM  15065 1HB  LEU A1021     -16.147  -4.302 106.346  1.00 46.800          H  
ATOM  15066 2HB  LEU A1021     -16.530  -4.692 108.024  1.00 46.800          H  
ATOM  15067  HG  LEU A1021     -18.634  -4.339 105.836  1.00 46.800          H  
ATOM  15068 1HD1 LEU A1021     -18.634  -6.790 105.854  1.00 46.800          H  
ATOM  15069 2HD1 LEU A1021     -17.056  -6.149 105.353  1.00 46.800          H  
ATOM  15070 3HD1 LEU A1021     -17.300  -6.754 106.989  1.00 46.800          H  
ATOM  15071 1HD2 LEU A1021     -20.058  -5.560 107.452  1.00 46.800          H  
ATOM  15072 2HD2 LEU A1021     -18.723  -5.586 108.612  1.00 46.800          H  
ATOM  15073 3HD2 LEU A1021     -19.477  -4.045 108.164  1.00 46.800          H  
ATOM  15074  N   ALA A1022     -15.837  -1.967 109.458  1.00 28.430          N  
ATOM  15075  CA  ALA A1022     -14.736  -1.513 110.272  1.00 28.570          C  
ATOM  15076  C   ALA A1022     -13.628  -2.521 110.233  1.00 28.070          C  
ATOM  15077  O   ALA A1022     -12.473  -2.143 110.225  1.00 27.940          O  
ATOM  15078  CB  ALA A1022     -15.176  -1.256 111.694  1.00 39.940          C  
ATOM  15079  H   ALA A1022     -16.764  -2.034 109.862  1.00 34.120          H  
ATOM  15080  HA  ALA A1022     -14.358  -0.585 109.849  1.00 34.280          H  
ATOM  15081 1HB  ALA A1022     -14.321  -0.906 112.280  1.00 47.930          H  
ATOM  15082 2HB  ALA A1022     -15.961  -0.506 111.700  1.00 47.930          H  
ATOM  15083 3HB  ALA A1022     -15.550  -2.188 112.124  1.00 47.930          H  
ATOM  15084  N   SER A1023     -13.938  -3.804 110.110  1.00 27.790          N  
ATOM  15085  CA  SER A1023     -12.874  -4.788 110.086  1.00 27.370          C  
ATOM  15086  C   SER A1023     -11.857  -4.596 108.956  1.00 26.820          C  
ATOM  15087  O   SER A1023     -10.694  -4.987 109.129  1.00 26.600          O  
ATOM  15088  CB  SER A1023     -13.483  -6.142 109.989  1.00 38.490          C  
ATOM  15089  OG  SER A1023     -14.157  -6.305 108.774  1.00 38.490          O  
ATOM  15090  H   SER A1023     -14.919  -4.111 110.144  1.00 33.350          H  
ATOM  15091  HA  SER A1023     -12.354  -4.727 111.040  1.00 32.840          H  
ATOM  15092 1HB  SER A1023     -12.719  -6.892 110.098  1.00 46.180          H  
ATOM  15093 2HB  SER A1023     -14.176  -6.247 110.811  1.00 46.180          H  
ATOM  15094  HG  SER A1023     -15.018  -6.696 109.029  1.00 46.180          H  
ATOM  15095  N   LEU A1024     -12.224  -3.955 107.828  1.00 26.640          N  
ATOM  15096  CA  LEU A1024     -11.232  -3.719 106.774  1.00 26.150          C  
ATOM  15097  C   LEU A1024     -10.335  -2.611 107.271  1.00 26.430          C  
ATOM  15098  O   LEU A1024      -9.098  -2.692 107.230  1.00 26.200          O  
ATOM  15099  CB  LEU A1024     -11.884  -3.286 105.443  1.00 36.810          C  
ATOM  15100  CG  LEU A1024     -10.902  -2.949 104.231  1.00 36.810          C  
ATOM  15101  CD1 LEU A1024     -10.070  -4.190 103.827  1.00 36.810          C  
ATOM  15102  CD2 LEU A1024     -11.725  -2.425 103.060  1.00 36.810          C  
ATOM  15103  H   LEU A1024     -13.184  -3.618 107.697  1.00 31.970          H  
ATOM  15104  HA  LEU A1024     -10.640  -4.614 106.630  1.00 31.380          H  
ATOM  15105 1HB  LEU A1024     -12.544  -4.090 105.118  1.00 44.170          H  
ATOM  15106 2HB  LEU A1024     -12.507  -2.402 105.629  1.00 44.170          H  
ATOM  15107  HG  LEU A1024     -10.200  -2.174 104.541  1.00 44.170          H  
ATOM  15108 1HD1 LEU A1024      -9.406  -3.924 103.006  1.00 44.170          H  
ATOM  15109 2HD1 LEU A1024      -9.474  -4.526 104.667  1.00 44.170          H  
ATOM  15110 3HD1 LEU A1024     -10.724  -4.996 103.510  1.00 44.170          H  
ATOM  15111 1HD2 LEU A1024     -11.067  -2.169 102.230  1.00 44.170          H  
ATOM  15112 2HD2 LEU A1024     -12.427  -3.189 102.750  1.00 44.170          H  
ATOM  15113 3HD2 LEU A1024     -12.280  -1.529 103.371  1.00 44.170          H  
ATOM  15114  N   ALA A1025     -10.987  -1.555 107.751  1.00 26.980          N  
ATOM  15115  CA  ALA A1025     -10.276  -0.386 108.252  1.00 27.330          C  
ATOM  15116  C   ALA A1025      -9.378  -0.732 109.436  1.00 27.480          C  
ATOM  15117  O   ALA A1025      -8.273  -0.192 109.563  1.00 27.480          O  
ATOM  15118  CB  ALA A1025     -11.274   0.683 108.651  1.00 38.120          C  
ATOM  15119  H   ALA A1025     -12.019  -1.598 107.758  1.00 32.380          H  
ATOM  15120  HA  ALA A1025      -9.633  -0.017 107.464  1.00 32.800          H  
ATOM  15121 1HB  ALA A1025     -10.746   1.572 109.006  1.00 45.750          H  
ATOM  15122 2HB  ALA A1025     -11.897   0.951 107.795  1.00 45.750          H  
ATOM  15123 3HB  ALA A1025     -11.890   0.280 109.445  1.00 45.750          H  
ATOM  15124  N   ASP A1026      -9.854  -1.642 110.282  1.00 27.630          N  
ATOM  15125  CA  ASP A1026      -9.181  -2.063 111.487  1.00 27.850          C  
ATOM  15126  C   ASP A1026      -8.020  -2.979 111.169  1.00 27.340          C  
ATOM  15127  O   ASP A1026      -6.974  -2.881 111.805  1.00 27.440          O  
ATOM  15128  CB  ASP A1026     -10.127  -2.815 112.397  1.00 38.900          C  
ATOM  15129  CG  ASP A1026     -11.289  -1.990 113.009  1.00 38.900          C  
ATOM  15130  OD1 ASP A1026     -11.292  -0.772 112.977  1.00 38.900          O  
ATOM  15131  OD2 ASP A1026     -12.187  -2.615 113.504  1.00 38.900          O  
ATOM  15132  H   ASP A1026     -10.774  -2.015 110.103  1.00 33.160          H  
ATOM  15133  HA  ASP A1026      -8.811  -1.180 112.004  1.00 33.420          H  
ATOM  15134 1HB  ASP A1026     -10.537  -3.656 111.859  1.00 46.680          H  
ATOM  15135 2HB  ASP A1026      -9.544  -3.205 113.189  1.00 46.680          H  
ATOM  15136  N   THR A1027      -8.174  -3.871 110.184  1.00 26.810          N  
ATOM  15137  CA  THR A1027      -7.074  -4.755 109.824  1.00 26.330          C  
ATOM  15138  C   THR A1027      -5.904  -3.898 109.383  1.00 26.170          C  
ATOM  15139  O   THR A1027      -4.774  -4.115 109.821  1.00 26.140          O  
ATOM  15140  CB  THR A1027      -7.457  -5.733 108.691  1.00 37.050          C  
ATOM  15141  OG1 THR A1027      -8.526  -6.573 109.132  1.00 37.050          O  
ATOM  15142  CG2 THR A1027      -6.239  -6.625 108.308  1.00 37.050          C  
ATOM  15143  H   THR A1027      -9.077  -3.979 109.723  1.00 32.170          H  
ATOM  15144  HA  THR A1027      -6.775  -5.331 110.700  1.00 31.600          H  
ATOM  15145  HB  THR A1027      -7.790  -5.165 107.818  1.00 44.460          H  
ATOM  15146  HG1 THR A1027      -9.353  -6.044 109.196  1.00 44.460          H  
ATOM  15147 1HG2 THR A1027      -6.533  -7.310 107.513  1.00 44.460          H  
ATOM  15148 2HG2 THR A1027      -5.412  -6.007 107.960  1.00 44.460          H  
ATOM  15149 3HG2 THR A1027      -5.918  -7.199 109.179  1.00 44.460          H  
ATOM  15150  N   LEU A1028      -6.162  -2.920 108.510  1.00 26.110          N  
ATOM  15151  CA  LEU A1028      -5.092  -2.042 108.069  1.00 26.000          C  
ATOM  15152  C   LEU A1028      -4.525  -1.194 109.189  1.00 26.520          C  
ATOM  15153  O   LEU A1028      -3.301  -1.120 109.335  1.00 26.450          O  
ATOM  15154  CB  LEU A1028      -5.606  -1.149 106.939  1.00 36.440          C  
ATOM  15155  CG  LEU A1028      -5.787  -1.823 105.590  1.00 36.440          C  
ATOM  15156  CD1 LEU A1028      -6.613  -0.945 104.695  1.00 36.440          C  
ATOM  15157  CD2 LEU A1028      -4.389  -1.995 104.958  1.00 36.440          C  
ATOM  15158  H   LEU A1028      -7.119  -2.797 108.158  1.00 31.330          H  
ATOM  15159  HA  LEU A1028      -4.284  -2.664 107.702  1.00 31.200          H  
ATOM  15160 1HB  LEU A1028      -6.577  -0.751 107.243  1.00 43.730          H  
ATOM  15161 2HB  LEU A1028      -4.918  -0.308 106.812  1.00 43.730          H  
ATOM  15162  HG  LEU A1028      -6.284  -2.789 105.705  1.00 43.730          H  
ATOM  15163 1HD1 LEU A1028      -6.715  -1.427 103.735  1.00 43.730          H  
ATOM  15164 2HD1 LEU A1028      -7.600  -0.807 105.138  1.00 43.730          H  
ATOM  15165 3HD1 LEU A1028      -6.130   0.016 104.573  1.00 43.730          H  
ATOM  15166 1HD2 LEU A1028      -4.463  -2.445 103.985  1.00 43.730          H  
ATOM  15167 2HD2 LEU A1028      -3.937  -1.025 104.864  1.00 43.730          H  
ATOM  15168 3HD2 LEU A1028      -3.759  -2.611 105.574  1.00 43.730          H  
ATOM  15169  N   SER A1029      -5.394  -0.628 110.036  1.00 27.070          N  
ATOM  15170  CA  SER A1029      -4.934   0.204 111.129  1.00 27.600          C  
ATOM  15171  C   SER A1029      -4.040  -0.595 112.065  1.00 27.590          C  
ATOM  15172  O   SER A1029      -2.991  -0.111 112.482  1.00 27.760          O  
ATOM  15173  CB  SER A1029      -6.123   0.795 111.880  1.00 38.430          C  
ATOM  15174  OG  SER A1029      -5.715   1.628 112.941  1.00 38.430          O  
ATOM  15175  H   SER A1029      -6.403  -0.706 109.887  1.00 32.480          H  
ATOM  15176  HA  SER A1029      -4.352   1.016 110.705  1.00 33.120          H  
ATOM  15177 1HB  SER A1029      -6.744   1.362 111.187  1.00 46.110          H  
ATOM  15178 2HB  SER A1029      -6.737  -0.013 112.270  1.00 46.110          H  
ATOM  15179  HG  SER A1029      -6.547   2.042 113.309  1.00 46.110          H  
ATOM  15180  N   LEU A1030      -4.447  -1.825 112.398  1.00 27.430          N  
ATOM  15181  CA  LEU A1030      -3.707  -2.682 113.305  1.00 27.460          C  
ATOM  15182  C   LEU A1030      -2.376  -3.120 112.724  1.00 27.030          C  
ATOM  15183  O   LEU A1030      -1.373  -3.081 113.432  1.00 27.210          O  
ATOM  15184  CB  LEU A1030      -4.597  -3.871 113.714  1.00 38.430          C  
ATOM  15185  CG  LEU A1030      -4.048  -4.908 114.735  1.00 38.430          C  
ATOM  15186  CD1 LEU A1030      -3.670  -4.253 116.047  1.00 38.430          C  
ATOM  15187  CD2 LEU A1030      -5.147  -5.923 114.988  1.00 38.430          C  
ATOM  15188  H   LEU A1030      -5.333  -2.167 112.035  1.00 32.920          H  
ATOM  15189  HA  LEU A1030      -3.481  -2.110 114.186  1.00 32.950          H  
ATOM  15190 1HB  LEU A1030      -5.535  -3.479 114.102  1.00 46.120          H  
ATOM  15191 2HB  LEU A1030      -4.831  -4.424 112.800  1.00 46.120          H  
ATOM  15192  HG  LEU A1030      -3.164  -5.391 114.324  1.00 46.120          H  
ATOM  15193 1HD1 LEU A1030      -3.303  -5.002 116.732  1.00 46.120          H  
ATOM  15194 2HD1 LEU A1030      -2.897  -3.525 115.878  1.00 46.120          H  
ATOM  15195 3HD1 LEU A1030      -4.538  -3.773 116.478  1.00 46.120          H  
ATOM  15196 1HD2 LEU A1030      -4.808  -6.682 115.690  1.00 46.120          H  
ATOM  15197 2HD2 LEU A1030      -6.023  -5.420 115.401  1.00 46.120          H  
ATOM  15198 3HD2 LEU A1030      -5.409  -6.386 114.045  1.00 46.120          H  
ATOM  15199  N   VAL A1031      -2.315  -3.493 111.449  1.00 26.480          N  
ATOM  15200  CA  VAL A1031      -1.016  -3.891 110.918  1.00 26.080          C  
ATOM  15201  C   VAL A1031      -0.048  -2.719 110.972  1.00 26.310          C  
ATOM  15202  O   VAL A1031       1.108  -2.850 111.391  1.00 26.370          O  
ATOM  15203  CB  VAL A1031      -1.127  -4.336 109.443  1.00 36.670          C  
ATOM  15204  CG1 VAL A1031       0.223  -4.539 108.860  1.00 36.670          C  
ATOM  15205  CG2 VAL A1031      -1.852  -5.600 109.357  1.00 36.670          C  
ATOM  15206  H   VAL A1031      -3.165  -3.538 110.873  1.00 31.780          H  
ATOM  15207  HA  VAL A1031      -0.625  -4.710 111.523  1.00 31.300          H  
ATOM  15208  HB  VAL A1031      -1.651  -3.564 108.866  1.00 44.010          H  
ATOM  15209 1HG1 VAL A1031       0.129  -4.856 107.841  1.00 44.010          H  
ATOM  15210 2HG1 VAL A1031       0.812  -3.627 108.883  1.00 44.010          H  
ATOM  15211 3HG1 VAL A1031       0.707  -5.302 109.438  1.00 44.010          H  
ATOM  15212 1HG2 VAL A1031      -1.926  -5.900 108.334  1.00 44.010          H  
ATOM  15213 2HG2 VAL A1031      -1.318  -6.358 109.922  1.00 44.010          H  
ATOM  15214 3HG2 VAL A1031      -2.830  -5.470 109.761  1.00 44.010          H  
ATOM  15215  N   GLN A1032      -0.523  -1.570 110.522  1.00 26.520          N  
ATOM  15216  CA  GLN A1032       0.292  -0.385 110.458  1.00 26.800          C  
ATOM  15217  C   GLN A1032       0.688   0.069 111.866  1.00 27.360          C  
ATOM  15218  O   GLN A1032       1.831   0.495 112.075  1.00 27.520          O  
ATOM  15219  CB  GLN A1032      -0.493   0.639 109.651  1.00 37.410          C  
ATOM  15220  CG  GLN A1032      -0.628   0.185 108.158  1.00 37.410          C  
ATOM  15221  CD  GLN A1032      -1.647   0.980 107.383  1.00 37.410          C  
ATOM  15222  OE1 GLN A1032      -2.208   1.913 107.923  1.00 37.410          O  
ATOM  15223  NE2 GLN A1032      -1.919   0.611 106.142  1.00 37.410          N  
ATOM  15224  H   GLN A1032      -1.496  -1.513 110.196  1.00 31.820          H  
ATOM  15225  HA  GLN A1032       1.204  -0.625 109.915  1.00 32.160          H  
ATOM  15226 1HB  GLN A1032      -1.494   0.758 110.080  1.00 44.890          H  
ATOM  15227 2HB  GLN A1032       0.005   1.607 109.682  1.00 44.890          H  
ATOM  15228 1HG  GLN A1032       0.336   0.293 107.666  1.00 44.890          H  
ATOM  15229 2HG  GLN A1032      -0.936  -0.863 108.133  1.00 44.890          H  
ATOM  15230 1HE2 GLN A1032      -2.652   1.120 105.632  1.00 44.890          H  
ATOM  15231 2HE2 GLN A1032      -1.449  -0.166 105.722  1.00 44.890          H  
ATOM  15232  N   ALA A1033      -0.244  -0.041 112.831  1.00 27.680          N  
ATOM  15233  CA  ALA A1033      -0.010   0.306 114.225  1.00 28.230          C  
ATOM  15234  C   ALA A1033       1.075  -0.565 114.844  1.00 28.130          C  
ATOM  15235  O   ALA A1033       1.863  -0.073 115.644  1.00 28.470          O  
ATOM  15236  CB  ALA A1033      -1.285   0.169 115.021  1.00 39.300          C  
ATOM  15237  H   ALA A1033      -1.185  -0.347 112.587  1.00 33.220          H  
ATOM  15238  HA  ALA A1033       0.316   1.341 114.263  1.00 33.880          H  
ATOM  15239 1HB  ALA A1033      -1.108   0.444 116.032  1.00 47.160          H  
ATOM  15240 2HB  ALA A1033      -2.048   0.817 114.597  1.00 47.160          H  
ATOM  15241 3HB  ALA A1033      -1.616  -0.858 114.980  1.00 47.160          H  
ATOM  15242  N   MET A1034       1.110  -1.857 114.489  1.00 27.680          N  
ATOM  15243  CA  MET A1034       2.117  -2.794 114.994  1.00 27.580          C  
ATOM  15244  C   MET A1034       3.515  -2.423 114.534  1.00 27.450          C  
ATOM  15245  O   MET A1034       4.503  -2.637 115.256  1.00 27.680          O  
ATOM  15246  CB  MET A1034       1.766  -4.211 114.584  1.00 38.650          C  
ATOM  15247  CG  MET A1034       0.552  -4.791 115.306  1.00 38.650          C  
ATOM  15248  SD  MET A1034       0.057  -6.355 114.696  1.00 38.650          S  
ATOM  15249  CE  MET A1034       1.422  -7.388 115.210  1.00 38.650          C  
ATOM  15250  H   MET A1034       0.374  -2.210 113.865  1.00 33.220          H  
ATOM  15251  HA  MET A1034       2.127  -2.742 116.076  1.00 33.100          H  
ATOM  15252 1HB  MET A1034       1.543  -4.225 113.519  1.00 46.380          H  
ATOM  15253 2HB  MET A1034       2.633  -4.841 114.745  1.00 46.380          H  
ATOM  15254 1HG  MET A1034       0.760  -4.907 116.350  1.00 46.380          H  
ATOM  15255 2HG  MET A1034      -0.279  -4.120 115.224  1.00 46.380          H  
ATOM  15256 1HE  MET A1034       1.229  -8.402 114.938  1.00 46.380          H  
ATOM  15257 2HE  MET A1034       2.328  -7.065 114.725  1.00 46.380          H  
ATOM  15258 3HE  MET A1034       1.555  -7.323 116.263  1.00 46.380          H  
ATOM  15259  N   VAL A1035       3.605  -1.855 113.331  1.00 27.120          N  
ATOM  15260  CA  VAL A1035       4.880  -1.377 112.826  1.00 27.030          C  
ATOM  15261  C   VAL A1035       5.245  -0.088 113.585  1.00 27.620          C  
ATOM  15262  O   VAL A1035       6.351   0.049 114.107  1.00 27.820          O  
ATOM  15263  CB  VAL A1035       4.820  -1.124 111.303  1.00 37.880          C  
ATOM  15264  CG1 VAL A1035       6.127  -0.488 110.814  1.00 37.880          C  
ATOM  15265  CG2 VAL A1035       4.554  -2.446 110.592  1.00 37.880          C  
ATOM  15266  H   VAL A1035       2.753  -1.784 112.760  1.00 32.540          H  
ATOM  15267  HA  VAL A1035       5.642  -2.131 113.020  1.00 32.440          H  
ATOM  15268  HB  VAL A1035       4.011  -0.428 111.084  1.00 45.450          H  
ATOM  15269 1HG1 VAL A1035       6.064  -0.312 109.741  1.00 45.450          H  
ATOM  15270 2HG1 VAL A1035       6.298   0.462 111.318  1.00 45.450          H  
ATOM  15271 3HG1 VAL A1035       6.958  -1.161 111.024  1.00 45.450          H  
ATOM  15272 1HG2 VAL A1035       4.496  -2.283 109.516  1.00 45.450          H  
ATOM  15273 2HG2 VAL A1035       5.358  -3.144 110.811  1.00 45.450          H  
ATOM  15274 3HG2 VAL A1035       3.616  -2.854 110.943  1.00 45.450          H  
ATOM  15275  N   SER A1036       4.285   0.836 113.685  1.00 27.940          N  
ATOM  15276  CA  SER A1036       4.446   2.124 114.370  1.00 28.530          C  
ATOM  15277  C   SER A1036       4.832   1.950 115.844  1.00 28.980          C  
ATOM  15278  O   SER A1036       5.635   2.717 116.390  1.00 29.400          O  
ATOM  15279  CB  SER A1036       3.170   2.924 114.269  1.00 39.710          C  
ATOM  15280  OG  SER A1036       3.310   4.177 114.879  1.00 39.710          O  
ATOM  15281  H   SER A1036       3.390   0.656 113.223  1.00 33.530          H  
ATOM  15282  HA  SER A1036       5.243   2.676 113.871  1.00 34.240          H  
ATOM  15283 1HB  SER A1036       2.897   3.045 113.224  1.00 47.650          H  
ATOM  15284 2HB  SER A1036       2.379   2.374 114.745  1.00 47.650          H  
ATOM  15285  HG  SER A1036       2.450   4.598 114.816  1.00 47.650          H  
ATOM  15286  N   ALA A1037       4.262   0.919 116.476  1.00 28.930          N  
ATOM  15287  CA  ALA A1037       4.469   0.548 117.869  1.00 29.340          C  
ATOM  15288  C   ALA A1037       5.788  -0.196 118.073  1.00 29.200          C  
ATOM  15289  O   ALA A1037       6.126  -0.547 119.206  1.00 29.500          O  
ATOM  15290  CB  ALA A1037       3.333  -0.341 118.344  1.00 40.910          C  
ATOM  15291  H   ALA A1037       3.578   0.371 115.959  1.00 34.720          H  
ATOM  15292  HA  ALA A1037       4.483   1.456 118.464  1.00 35.210          H  
ATOM  15293 1HB  ALA A1037       3.473  -0.604 119.386  1.00 49.090          H  
ATOM  15294 2HB  ALA A1037       2.401   0.179 118.229  1.00 49.090          H  
ATOM  15295 3HB  ALA A1037       3.318  -1.235 117.742  1.00 49.090          H  
ATOM  15296  N   GLU A1038       6.520  -0.465 116.983  1.00 28.770          N  
ATOM  15297  CA  GLU A1038       7.779  -1.189 117.022  1.00 28.610          C  
ATOM  15298  C   GLU A1038       7.664  -2.513 117.751  1.00 28.620          C  
ATOM  15299  O   GLU A1038       8.513  -2.826 118.587  1.00 28.850          O  
ATOM  15300  CB  GLU A1038       8.886  -0.345 117.679  1.00 40.120          C  
ATOM  15301  CG  GLU A1038       9.235   0.942 116.943  1.00 40.120          C  
ATOM  15302  CD  GLU A1038      10.392   1.724 117.580  1.00 40.120          C  
ATOM  15303  OE1 GLU A1038      10.356   2.007 118.772  1.00 40.120          O  
ATOM  15304  OE2 GLU A1038      11.315   2.035 116.861  1.00 40.120          O  
ATOM  15305  H   GLU A1038       6.213  -0.146 116.063  1.00 34.520          H  
ATOM  15306  HA  GLU A1038       8.074  -1.394 115.992  1.00 34.330          H  
ATOM  15307 1HB  GLU A1038       8.594  -0.078 118.694  1.00 48.140          H  
ATOM  15308 2HB  GLU A1038       9.797  -0.936 117.750  1.00 48.140          H  
ATOM  15309 1HG  GLU A1038       9.522   0.674 115.928  1.00 48.140          H  
ATOM  15310 2HG  GLU A1038       8.352   1.564 116.873  1.00 48.140          H  
ATOM  15311  N   LEU A1039       6.653  -3.324 117.420  1.00 28.390          N  
ATOM  15312  CA  LEU A1039       6.540  -4.579 118.144  1.00 28.460          C  
ATOM  15313  C   LEU A1039       7.456  -5.652 117.565  1.00 28.180          C  
ATOM  15314  O   LEU A1039       7.878  -6.555 118.283  1.00 28.530          O  
ATOM  15315  CB  LEU A1039       5.129  -5.124 118.082  1.00 39.820          C  
ATOM  15316  CG  LEU A1039       3.997  -4.283 118.639  1.00 39.820          C  
ATOM  15317  CD1 LEU A1039       2.750  -5.067 118.397  1.00 39.820          C  
ATOM  15318  CD2 LEU A1039       4.189  -3.916 120.127  1.00 39.820          C  
ATOM  15319  H   LEU A1039       5.959  -3.044 116.716  1.00 34.070          H  
ATOM  15320  HA  LEU A1039       6.830  -4.414 119.178  1.00 34.150          H  
ATOM  15321 1HB  LEU A1039       4.900  -5.335 117.039  1.00 47.780          H  
ATOM  15322 2HB  LEU A1039       5.131  -6.062 118.628  1.00 47.780          H  
ATOM  15323  HG  LEU A1039       3.927  -3.374 118.062  1.00 47.780          H  
ATOM  15324 1HD1 LEU A1039       1.910  -4.514 118.708  1.00 47.780          H  
ATOM  15325 2HD1 LEU A1039       2.683  -5.274 117.341  1.00 47.780          H  
ATOM  15326 3HD1 LEU A1039       2.788  -6.000 118.943  1.00 47.780          H  
ATOM  15327 1HD2 LEU A1039       3.348  -3.322 120.470  1.00 47.780          H  
ATOM  15328 2HD2 LEU A1039       4.259  -4.812 120.729  1.00 47.780          H  
ATOM  15329 3HD2 LEU A1039       5.102  -3.329 120.245  1.00 47.780          H  
ATOM  15330  N   GLY A1040       7.751  -5.576 116.263  1.00 27.600          N  
ATOM  15331  CA  GLY A1040       8.596  -6.595 115.645  1.00 27.300          C  
ATOM  15332  C   GLY A1040       7.912  -7.953 115.470  1.00 27.060          C  
ATOM  15333  O   GLY A1040       8.570  -8.989 115.588  1.00 27.030          O  
ATOM  15334  H   GLY A1040       7.404  -4.800 115.718  1.00 33.120          H  
ATOM  15335 1HA  GLY A1040       8.933  -6.234 114.673  1.00 32.760          H  
ATOM  15336 2HA  GLY A1040       9.492  -6.724 116.253  1.00 32.760          H  
ATOM  15337  N   CYS A1041       6.603  -7.973 115.203  1.00 26.950          N  
ATOM  15338  CA  CYS A1041       5.915  -9.255 115.098  1.00 26.810          C  
ATOM  15339  C   CYS A1041       4.752  -9.233 114.097  1.00 26.340          C  
ATOM  15340  O   CYS A1041       4.285  -8.151 113.751  1.00 26.300          O  
ATOM  15341  CB  CYS A1041       5.423  -9.582 116.500  1.00 37.590          C  
ATOM  15342  SG  CYS A1041       4.272  -8.397 117.192  1.00 37.590          S  
ATOM  15343  H   CYS A1041       6.103  -7.105 115.077  1.00 32.340          H  
ATOM  15344  HA  CYS A1041       6.650  -9.994 114.793  1.00 32.170          H  
ATOM  15345 1HB  CYS A1041       4.957 -10.508 116.518  1.00 45.110          H  
ATOM  15346 2HB  CYS A1041       6.278  -9.641 117.179  1.00 45.110          H  
ATOM  15347  HG  CYS A1041       4.643  -8.678 118.478  1.00 45.110          H  
ATOM  15348  N   PRO A1042       4.292 -10.412 113.589  1.00 26.030          N  
ATOM  15349  CA  PRO A1042       3.183 -10.578 112.657  1.00 25.610          C  
ATOM  15350  C   PRO A1042       1.762 -10.460 113.198  1.00 25.870          C  
ATOM  15351  O   PRO A1042       1.482 -10.886 114.328  1.00 26.370          O  
ATOM  15352  CB  PRO A1042       3.401 -12.007 112.147  1.00 38.410          C  
ATOM  15353  CG  PRO A1042       4.084 -12.728 113.277  1.00 38.410          C  
ATOM  15354  CD  PRO A1042       4.993 -11.696 113.904  1.00 38.410          C  
ATOM  15355  HA  PRO A1042       3.339  -9.872 111.848  1.00 30.730          H  
ATOM  15356 1HB  PRO A1042       2.431 -12.451 111.902  1.00 46.100          H  
ATOM  15357 2HB  PRO A1042       3.992 -11.986 111.215  1.00 46.100          H  
ATOM  15358 1HG  PRO A1042       3.329 -13.111 113.992  1.00 46.100          H  
ATOM  15359 2HG  PRO A1042       4.627 -13.609 112.898  1.00 46.100          H  
ATOM  15360 1HD  PRO A1042       5.043 -11.914 114.964  1.00 46.100          H  
ATOM  15361 2HD  PRO A1042       5.984 -11.727 113.425  1.00 46.100          H  
ATOM  15362  N   LEU A1043       0.856 -10.033 112.308  1.00 25.530          N  
ATOM  15363  CA  LEU A1043      -0.582 -10.060 112.552  1.00 25.700          C  
ATOM  15364  C   LEU A1043      -1.288 -11.223 111.843  1.00 25.350          C  
ATOM  15365  O   LEU A1043      -1.153 -11.410 110.620  1.00 24.820          O  
ATOM  15366  CB  LEU A1043      -1.283  -8.769 112.044  1.00 35.910          C  
ATOM  15367  CG  LEU A1043      -2.880  -8.693 112.293  1.00 35.910          C  
ATOM  15368  CD1 LEU A1043      -3.146  -8.591 113.764  1.00 35.910          C  
ATOM  15369  CD2 LEU A1043      -3.497  -7.516 111.584  1.00 35.910          C  
ATOM  15370  H   LEU A1043       1.212  -9.629 111.443  1.00 30.640          H  
ATOM  15371  HA  LEU A1043      -0.728 -10.159 113.618  1.00 30.840          H  
ATOM  15372 1HB  LEU A1043      -0.831  -7.918 112.509  1.00 43.090          H  
ATOM  15373 2HB  LEU A1043      -1.108  -8.691 110.969  1.00 43.090          H  
ATOM  15374  HG  LEU A1043      -3.354  -9.599 111.924  1.00 43.090          H  
ATOM  15375 1HD1 LEU A1043      -4.203  -8.561 113.929  1.00 43.090          H  
ATOM  15376 2HD1 LEU A1043      -2.753  -9.426 114.259  1.00 43.090          H  
ATOM  15377 3HD1 LEU A1043      -2.692  -7.695 114.160  1.00 43.090          H  
ATOM  15378 1HD2 LEU A1043      -4.574  -7.500 111.773  1.00 43.090          H  
ATOM  15379 2HD2 LEU A1043      -3.051  -6.589 111.945  1.00 43.090          H  
ATOM  15380 3HD2 LEU A1043      -3.326  -7.626 110.525  1.00 43.090          H  
ATOM  15381  N   TRP A1044      -2.117 -11.935 112.587  1.00 25.700          N  
ATOM  15382  CA  TRP A1044      -2.962 -12.966 111.999  1.00 25.480          C  
ATOM  15383  C   TRP A1044      -4.403 -12.476 112.038  1.00 25.660          C  
ATOM  15384  O   TRP A1044      -4.832 -11.944 113.052  1.00 26.160          O  
ATOM  15385  CB  TRP A1044      -2.822 -14.282 112.750  1.00 35.760          C  
ATOM  15386  CG  TRP A1044      -1.555 -14.970 112.517  1.00 35.760          C  
ATOM  15387  CD1 TRP A1044      -0.402 -14.857 113.227  1.00 35.760          C  
ATOM  15388  CD2 TRP A1044      -1.307 -15.940 111.488  1.00 35.760          C  
ATOM  15389  NE1 TRP A1044       0.538 -15.702 112.713  1.00 35.760          N  
ATOM  15390  CE2 TRP A1044      -0.003 -16.360 111.633  1.00 35.760          C  
ATOM  15391  CE3 TRP A1044      -2.089 -16.483 110.476  1.00 35.760          C  
ATOM  15392  CZ2 TRP A1044       0.552 -17.301 110.796  1.00 35.760          C  
ATOM  15393  CZ3 TRP A1044      -1.541 -17.425 109.633  1.00 35.760          C  
ATOM  15394  CH2 TRP A1044      -0.251 -17.820 109.786  1.00 35.760          C  
ATOM  15395  H   TRP A1044      -2.142 -11.751 113.597  1.00 30.840          H  
ATOM  15396  HA  TRP A1044      -2.674 -13.125 110.963  1.00 30.580          H  
ATOM  15397 1HB  TRP A1044      -2.882 -14.087 113.816  1.00 42.910          H  
ATOM  15398 2HB  TRP A1044      -3.640 -14.948 112.483  1.00 42.910          H  
ATOM  15399  HD1 TRP A1044      -0.261 -14.208 114.095  1.00 42.910          H  
ATOM  15400  HE1 TRP A1044       1.490 -15.866 113.085  1.00 42.910          H  
ATOM  15401  HE3 TRP A1044      -3.113 -16.160 110.352  1.00 42.910          H  
ATOM  15402  HZ2 TRP A1044       1.579 -17.642 110.913  1.00 42.910          H  
ATOM  15403  HZ3 TRP A1044      -2.160 -17.844 108.838  1.00 42.910          H  
ATOM  15404  HH2 TRP A1044       0.158 -18.569 109.103  1.00 42.910          H  
ATOM  15405  N   THR A1045      -5.165 -12.703 110.976  1.00 25.310          N  
ATOM  15406  CA  THR A1045      -6.568 -12.263 110.925  1.00 25.520          C  
ATOM  15407  C   THR A1045      -7.530 -13.432 110.853  1.00 25.550          C  
ATOM  15408  O   THR A1045      -7.320 -14.355 110.076  1.00 25.120          O  
ATOM  15409  CB  THR A1045      -6.814 -11.316 109.711  1.00 35.640          C  
ATOM  15410  OG1 THR A1045      -5.991 -10.148 109.846  1.00 35.640          O  
ATOM  15411  CG2 THR A1045      -8.299 -10.872 109.624  1.00 35.640          C  
ATOM  15412  H   THR A1045      -4.749 -13.177 110.170  1.00 30.370          H  
ATOM  15413  HA  THR A1045      -6.796 -11.715 111.834  1.00 30.620          H  
ATOM  15414  HB  THR A1045      -6.541 -11.835 108.791  1.00 42.770          H  
ATOM  15415  HG1 THR A1045      -5.069 -10.413 109.798  1.00 42.770          H  
ATOM  15416 1HG2 THR A1045      -8.426 -10.207 108.768  1.00 42.770          H  
ATOM  15417 2HG2 THR A1045      -8.948 -11.732 109.499  1.00 42.770          H  
ATOM  15418 3HG2 THR A1045      -8.577 -10.342 110.536  1.00 42.770          H  
ATOM  15419  N   VAL A1046      -8.589 -13.394 111.655  1.00 26.090          N  
ATOM  15420  CA  VAL A1046      -9.611 -14.440 111.625  1.00 26.230          C  
ATOM  15421  C   VAL A1046     -10.901 -13.905 111.033  1.00 26.270          C  
ATOM  15422  O   VAL A1046     -11.356 -12.823 111.398  1.00 26.580          O  
ATOM  15423  CB  VAL A1046      -9.918 -14.995 113.031  1.00 36.670          C  
ATOM  15424  CG1 VAL A1046     -11.026 -16.096 112.985  1.00 36.670          C  
ATOM  15425  CG2 VAL A1046      -8.660 -15.537 113.625  1.00 36.670          C  
ATOM  15426  H   VAL A1046      -8.675 -12.613 112.313  1.00 31.310          H  
ATOM  15427  HA  VAL A1046      -9.249 -15.247 111.002  1.00 31.480          H  
ATOM  15428  HB  VAL A1046     -10.298 -14.192 113.632  1.00 44.000          H  
ATOM  15429 1HG1 VAL A1046     -11.226 -16.446 113.992  1.00 44.000          H  
ATOM  15430 2HG1 VAL A1046     -11.949 -15.707 112.567  1.00 44.000          H  
ATOM  15431 3HG1 VAL A1046     -10.684 -16.930 112.372  1.00 44.000          H  
ATOM  15432 1HG2 VAL A1046      -8.846 -15.908 114.629  1.00 44.000          H  
ATOM  15433 2HG2 VAL A1046      -8.289 -16.340 113.010  1.00 44.000          H  
ATOM  15434 3HG2 VAL A1046      -7.938 -14.736 113.660  1.00 44.000          H  
ATOM  15435  N   THR A1047     -11.472 -14.654 110.100  1.00 25.980          N  
ATOM  15436  CA  THR A1047     -12.743 -14.256 109.476  1.00 26.050          C  
ATOM  15437  C   THR A1047     -13.811 -15.329 109.591  1.00 26.350          C  
ATOM  15438  O   THR A1047     -13.494 -16.500 109.780  1.00 26.350          O  
ATOM  15439  CB  THR A1047     -12.551 -13.864 107.999  1.00 36.440          C  
ATOM  15440  OG1 THR A1047     -12.009 -14.980 107.237  1.00 36.440          O  
ATOM  15441  CG2 THR A1047     -11.615 -12.697 107.933  1.00 36.440          C  
ATOM  15442  H   THR A1047     -10.992 -15.529 109.861  1.00 31.180          H  
ATOM  15443  HA  THR A1047     -13.117 -13.376 110.000  1.00 31.260          H  
ATOM  15444  HB  THR A1047     -13.505 -13.573 107.573  1.00 43.730          H  
ATOM  15445  HG1 THR A1047     -12.696 -15.667 107.019  1.00 43.730          H  
ATOM  15446 1HG2 THR A1047     -11.477 -12.394 106.898  1.00 43.730          H  
ATOM  15447 2HG2 THR A1047     -12.045 -11.885 108.500  1.00 43.730          H  
ATOM  15448 3HG2 THR A1047     -10.662 -12.963 108.358  1.00 43.730          H  
ATOM  15449  N   GLU A1048     -15.077 -14.916 109.450  1.00 26.650          N  
ATOM  15450  CA  GLU A1048     -16.235 -15.817 109.520  1.00 27.000          C  
ATOM  15451  C   GLU A1048     -16.961 -16.085 108.212  1.00 26.710          C  
ATOM  15452  O   GLU A1048     -17.693 -15.226 107.698  1.00 26.690          O  
ATOM  15453  CB  GLU A1048     -17.255 -15.305 110.521  1.00 37.660          C  
ATOM  15454  CG  GLU A1048     -16.850 -15.416 111.959  1.00 37.660          C  
ATOM  15455  CD  GLU A1048     -18.009 -15.100 112.881  1.00 37.660          C  
ATOM  15456  OE1 GLU A1048     -18.580 -14.042 112.770  1.00 37.660          O  
ATOM  15457  OE2 GLU A1048     -18.350 -15.942 113.683  1.00 37.660          O  
ATOM  15458  H   GLU A1048     -15.239 -13.931 109.286  1.00 31.980          H  
ATOM  15459  HA  GLU A1048     -15.876 -16.779 109.888  1.00 32.400          H  
ATOM  15460 1HB  GLU A1048     -17.412 -14.241 110.334  1.00 45.190          H  
ATOM  15461 2HB  GLU A1048     -18.188 -15.773 110.365  1.00 45.190          H  
ATOM  15462 1HG  GLU A1048     -16.495 -16.430 112.153  1.00 45.190          H  
ATOM  15463 2HG  GLU A1048     -16.031 -14.736 112.133  1.00 45.190          H  
ATOM  15464  N   SER A1049     -16.743 -17.283 107.676  1.00 26.510          N  
ATOM  15465  CA  SER A1049     -17.297 -17.714 106.392  1.00 26.230          C  
ATOM  15466  C   SER A1049     -17.073 -16.672 105.280  1.00 25.690          C  
ATOM  15467  O   SER A1049     -17.993 -16.351 104.512  1.00 25.740          O  
ATOM  15468  CB  SER A1049     -18.787 -18.031 106.523  1.00 36.830          C  
ATOM  15469  OG  SER A1049     -19.062 -19.107 107.410  1.00 36.830          O  
ATOM  15470  H   SER A1049     -16.150 -17.936 108.206  1.00 31.810          H  
ATOM  15471  HA  SER A1049     -16.775 -18.630 106.097  1.00 31.480          H  
ATOM  15472 1HB  SER A1049     -19.281 -17.149 106.888  1.00 44.200          H  
ATOM  15473 2HB  SER A1049     -19.203 -18.257 105.540  1.00 44.200          H  
ATOM  15474  HG  SER A1049     -20.003 -19.292 107.285  1.00 44.200          H  
ATOM  15475  N   ALA A1050     -15.848 -16.123 105.202  1.00 25.230          N  
ATOM  15476  CA  ALA A1050     -15.502 -15.123 104.184  1.00 24.740          C  
ATOM  15477  C   ALA A1050     -15.075 -15.833 102.916  1.00 24.150          C  
ATOM  15478  O   ALA A1050     -15.292 -15.341 101.805  1.00 23.850          O  
ATOM  15479  CB  ALA A1050     -14.402 -14.195 104.672  1.00 34.830          C  
ATOM  15480  H   ALA A1050     -15.117 -16.472 105.833  1.00 30.280          H  
ATOM  15481  HA  ALA A1050     -16.391 -14.530 103.963  1.00 29.690          H  
ATOM  15482 1HB  ALA A1050     -14.176 -13.463 103.900  1.00 41.800          H  
ATOM  15483 2HB  ALA A1050     -14.741 -13.687 105.566  1.00 41.800          H  
ATOM  15484 3HB  ALA A1050     -13.509 -14.779 104.894  1.00 41.800          H  
ATOM  15485  N   VAL A1051     -14.424 -16.984 103.095  1.00 24.020          N  
ATOM  15486  CA  VAL A1051     -13.962 -17.762 101.949  1.00 23.480          C  
ATOM  15487  C   VAL A1051     -14.460 -19.206 101.922  1.00 23.700          C  
ATOM  15488  O   VAL A1051     -13.991 -20.068 102.660  1.00 24.040          O  
ATOM  15489  CB  VAL A1051     -12.412 -17.746 101.834  1.00 33.090          C  
ATOM  15490  CG1 VAL A1051     -11.950 -16.376 101.515  1.00 33.090          C  
ATOM  15491  CG2 VAL A1051     -11.723 -18.185 103.146  1.00 33.090          C  
ATOM  15492  H   VAL A1051     -14.248 -17.279 104.067  1.00 28.820          H  
ATOM  15493  HA  VAL A1051     -14.346 -17.277 101.050  1.00 28.180          H  
ATOM  15494  HB  VAL A1051     -12.127 -18.395 101.019  1.00 39.710          H  
ATOM  15495 1HG1 VAL A1051     -10.865 -16.367 101.400  1.00 39.710          H  
ATOM  15496 2HG1 VAL A1051     -12.418 -16.060 100.586  1.00 39.710          H  
ATOM  15497 3HG1 VAL A1051     -12.234 -15.700 102.318  1.00 39.710          H  
ATOM  15498 1HG2 VAL A1051     -10.644 -18.146 103.016  1.00 39.710          H  
ATOM  15499 2HG2 VAL A1051     -12.011 -17.500 103.929  1.00 39.710          H  
ATOM  15500 3HG2 VAL A1051     -11.992 -19.190 103.433  1.00 39.710          H  
ATOM  15501  N   ALA A1052     -15.402 -19.471 101.025  1.00 23.550          N  
ATOM  15502  CA  ALA A1052     -15.953 -20.815 100.876  1.00 23.770          C  
ATOM  15503  C   ALA A1052     -14.818 -21.731 100.461  1.00 23.380          C  
ATOM  15504  O   ALA A1052     -13.947 -21.307  99.698  1.00 22.780          O  
ATOM  15505  CB  ALA A1052     -17.075 -20.839  99.852  1.00 33.190          C  
ATOM  15506  H   ALA A1052     -15.750 -18.712 100.454  1.00 28.260          H  
ATOM  15507  HA  ALA A1052     -16.333 -21.153 101.839  1.00 28.520          H  
ATOM  15508 1HB  ALA A1052     -17.455 -21.849  99.752  1.00 39.830          H  
ATOM  15509 2HB  ALA A1052     -17.881 -20.193 100.177  1.00 39.830          H  
ATOM  15510 3HB  ALA A1052     -16.702 -20.500  98.888  1.00 39.830          H  
ATOM  15511  N   THR A1053     -14.835 -22.987 100.914  1.00 23.750          N  
ATOM  15512  CA  THR A1053     -13.762 -23.921 100.578  1.00 23.460          C  
ATOM  15513  C   THR A1053     -14.137 -24.901  99.463  1.00 23.400          C  
ATOM  15514  O   THR A1053     -13.437 -25.886  99.213  1.00 23.270          O  
ATOM  15515  CB  THR A1053     -13.259 -24.683 101.825  1.00 32.960          C  
ATOM  15516  OG1 THR A1053     -14.316 -25.455 102.415  1.00 32.960          O  
ATOM  15517  CG2 THR A1053     -12.703 -23.706 102.865  1.00 32.960          C  
ATOM  15518  H   THR A1053     -15.574 -23.302 101.546  1.00 28.500          H  
ATOM  15519  HA  THR A1053     -12.928 -23.332 100.235  1.00 28.150          H  
ATOM  15520  HB  THR A1053     -12.458 -25.357 101.524  1.00 39.550          H  
ATOM  15521  HG1 THR A1053     -15.049 -24.874 102.697  1.00 39.550          H  
ATOM  15522 1HG2 THR A1053     -12.337 -24.262 103.719  1.00 39.550          H  
ATOM  15523 2HG2 THR A1053     -11.893 -23.133 102.429  1.00 39.550          H  
ATOM  15524 3HG2 THR A1053     -13.493 -23.021 103.184  1.00 39.550          H  
ATOM  15525  N   GLY A1054     -15.256 -24.647  98.796  1.00 23.550          N  
ATOM  15526  CA  GLY A1054     -15.701 -25.510  97.715  1.00 23.540          C  
ATOM  15527  C   GLY A1054     -17.100 -25.141  97.217  1.00 23.800          C  
ATOM  15528  O   GLY A1054     -17.746 -24.265  97.773  1.00 24.060          O  
ATOM  15529  H   GLY A1054     -15.780 -23.822  99.049  1.00 28.260          H  
ATOM  15530 1HA  GLY A1054     -14.985 -25.443  96.898  1.00 28.250          H  
ATOM  15531 2HA  GLY A1054     -15.686 -26.527  98.072  1.00 28.250          H  
ATOM  15532  N   PRO A1055     -17.588 -25.811  96.153  1.00 23.820          N  
ATOM  15533  CA  PRO A1055     -18.892 -25.618  95.517  1.00 24.070          C  
ATOM  15534  C   PRO A1055     -20.067 -25.927  96.444  1.00 24.850          C  
ATOM  15535  O   PRO A1055     -21.198 -25.533  96.196  1.00 25.120          O  
ATOM  15536  CB  PRO A1055     -18.835 -26.590  94.330  1.00 36.110          C  
ATOM  15537  CG  PRO A1055     -17.807 -27.629  94.718  1.00 36.110          C  
ATOM  15538  CD  PRO A1055     -16.774 -26.877  95.528  1.00 36.110          C  
ATOM  15539  HA  PRO A1055     -18.962 -24.578  95.161  1.00 28.880          H  
ATOM  15540 1HB  PRO A1055     -19.832 -27.024  94.165  1.00 43.330          H  
ATOM  15541 2HB  PRO A1055     -18.570 -26.044  93.413  1.00 43.330          H  
ATOM  15542 1HG  PRO A1055     -18.288 -28.445  95.280  1.00 43.330          H  
ATOM  15543 2HG  PRO A1055     -17.381 -28.086  93.810  1.00 43.330          H  
ATOM  15544 1HD  PRO A1055     -16.350 -27.567  96.260  1.00 43.330          H  
ATOM  15545 2HD  PRO A1055     -16.004 -26.443  94.869  1.00 43.330          H  
ATOM  15546  N   PHE A1056     -19.776 -26.675  97.497  1.00 25.250          N  
ATOM  15547  CA  PHE A1056     -20.735 -27.088  98.498  1.00 26.010          C  
ATOM  15548  C   PHE A1056     -20.875 -26.103  99.657  1.00 26.190          C  
ATOM  15549  O   PHE A1056     -21.692 -26.312 100.553  1.00 26.840          O  
ATOM  15550  CB  PHE A1056     -20.306 -28.446  99.043  1.00 36.110          C  
ATOM  15551  CG  PHE A1056     -18.848 -28.428  99.470  1.00 36.110          C  
ATOM  15552  CD1 PHE A1056     -18.439 -27.888 100.686  1.00 36.110          C  
ATOM  15553  CD2 PHE A1056     -17.879 -28.955  98.627  1.00 36.110          C  
ATOM  15554  CE1 PHE A1056     -17.100 -27.862 101.033  1.00 36.110          C  
ATOM  15555  CE2 PHE A1056     -16.551 -28.938  98.981  1.00 36.110          C  
ATOM  15556  CZ  PHE A1056     -16.161 -28.386 100.184  1.00 36.110          C  
ATOM  15557  H   PHE A1056     -18.824 -26.972  97.641  1.00 30.300          H  
ATOM  15558  HA  PHE A1056     -21.709 -27.188  98.012  1.00 31.210          H  
ATOM  15559 1HB  PHE A1056     -20.920 -28.709  99.905  1.00 43.330          H  
ATOM  15560 2HB  PHE A1056     -20.442 -29.212  98.285  1.00 43.330          H  
ATOM  15561  HD1 PHE A1056     -19.180 -27.471 101.373  1.00 43.330          H  
ATOM  15562  HD2 PHE A1056     -18.181 -29.390  97.671  1.00 43.330          H  
ATOM  15563  HE1 PHE A1056     -16.787 -27.425 101.988  1.00 43.330          H  
ATOM  15564  HE2 PHE A1056     -15.800 -29.357  98.311  1.00 43.330          H  
ATOM  15565  HZ  PHE A1056     -15.100 -28.364 100.463  1.00 43.330          H  
ATOM  15566  N   GLU A1057     -20.059 -25.055  99.673  1.00 25.640          N  
ATOM  15567  CA  GLU A1057     -20.087 -24.130 100.799  1.00 25.800          C  
ATOM  15568  C   GLU A1057     -20.471 -22.722 100.393  1.00 25.580          C  
ATOM  15569  O   GLU A1057     -19.980 -22.181  99.403  1.00 25.010          O  
ATOM  15570  CB  GLU A1057     -18.748 -24.138 101.506  1.00 36.060          C  
ATOM  15571  CG  GLU A1057     -18.683 -23.253 102.721  1.00 36.060          C  
ATOM  15572  CD  GLU A1057     -17.405 -23.369 103.372  1.00 36.060          C  
ATOM  15573  OE1 GLU A1057     -16.584 -24.067 102.846  1.00 36.060          O  
ATOM  15574  OE2 GLU A1057     -17.210 -22.798 104.397  1.00 36.060          O  
ATOM  15575  H   GLU A1057     -19.396 -24.881  98.914  1.00 30.770          H  
ATOM  15576  HA  GLU A1057     -20.840 -24.482 101.506  1.00 30.960          H  
ATOM  15577 1HB  GLU A1057     -18.522 -25.146 101.831  1.00 43.270          H  
ATOM  15578 2HB  GLU A1057     -17.966 -23.845 100.810  1.00 43.270          H  
ATOM  15579 1HG  GLU A1057     -18.820 -22.215 102.424  1.00 43.270          H  
ATOM  15580 2HG  GLU A1057     -19.480 -23.520 103.414  1.00 43.270          H  
ATOM  15581  N   ARG A1058     -21.363 -22.135 101.176  1.00 26.060          N  
ATOM  15582  CA  ARG A1058     -21.819 -20.775 100.953  1.00 26.000          C  
ATOM  15583  C   ARG A1058     -20.901 -19.740 101.589  1.00 25.830          C  
ATOM  15584  O   ARG A1058     -20.351 -19.966 102.663  1.00 26.100          O  
ATOM  15585  CB  ARG A1058     -23.204 -20.588 101.560  1.00 36.420          C  
ATOM  15586  CG  ARG A1058     -24.322 -21.413 100.941  1.00 36.420          C  
ATOM  15587  CD  ARG A1058     -25.622 -21.226 101.670  1.00 36.420          C  
ATOM  15588  NE  ARG A1058     -26.081 -19.833 101.619  1.00 36.420          N  
ATOM  15589  CZ  ARG A1058     -26.819 -19.259 100.633  1.00 36.420          C  
ATOM  15590  NH1 ARG A1058     -27.230 -19.921  99.580  1.00 36.420          N  
ATOM  15591  NH2 ARG A1058     -27.145 -17.986 100.713  1.00 36.420          N  
ATOM  15592  H   ARG A1058     -21.719 -22.667 101.958  1.00 31.270          H  
ATOM  15593  HA  ARG A1058     -21.864 -20.596  99.876  1.00 31.200          H  
ATOM  15594 1HB  ARG A1058     -23.165 -20.828 102.620  1.00 43.710          H  
ATOM  15595 2HB  ARG A1058     -23.483 -19.537 101.478  1.00 43.710          H  
ATOM  15596 1HG  ARG A1058     -24.453 -21.113  99.924  1.00 43.710          H  
ATOM  15597 2HG  ARG A1058     -24.055 -22.470 100.972  1.00 43.710          H  
ATOM  15598 1HD  ARG A1058     -26.388 -21.862 101.231  1.00 43.710          H  
ATOM  15599 2HD  ARG A1058     -25.489 -21.500 102.718  1.00 43.710          H  
ATOM  15600  HE  ARG A1058     -25.818 -19.237 102.395  1.00 43.710          H  
ATOM  15601 1HH1 ARG A1058     -27.021 -20.897  99.450  1.00 43.710          H  
ATOM  15602 2HH1 ARG A1058     -27.782 -19.388  98.880  1.00 43.710          H  
ATOM  15603 1HH2 ARG A1058     -26.854 -17.423 101.494  1.00 43.710          H  
ATOM  15604 2HH2 ARG A1058     -27.694 -17.572  99.930  1.00 43.710          H  
ATOM  15605  N   VAL A1059     -20.800 -18.579 100.956  1.00 25.430          N  
ATOM  15606  CA  VAL A1059     -20.115 -17.431 101.541  1.00 25.340          C  
ATOM  15607  C   VAL A1059     -21.162 -16.666 102.346  1.00 25.970          C  
ATOM  15608  O   VAL A1059     -22.239 -16.363 101.823  1.00 26.190          O  
ATOM  15609  CB  VAL A1059     -19.486 -16.544 100.436  1.00 35.510          C  
ATOM  15610  CG1 VAL A1059     -18.872 -15.270 101.030  1.00 35.510          C  
ATOM  15611  CG2 VAL A1059     -18.419 -17.330  99.695  1.00 35.510          C  
ATOM  15612  H   VAL A1059     -21.251 -18.481 100.059  1.00 30.520          H  
ATOM  15613  HA  VAL A1059     -19.326 -17.777 102.214  1.00 30.410          H  
ATOM  15614  HB  VAL A1059     -20.232 -16.265  99.753  1.00 42.610          H  
ATOM  15615 1HG1 VAL A1059     -18.447 -14.670 100.225  1.00 42.610          H  
ATOM  15616 2HG1 VAL A1059     -19.641 -14.694 101.534  1.00 42.610          H  
ATOM  15617 3HG1 VAL A1059     -18.084 -15.532 101.741  1.00 42.610          H  
ATOM  15618 1HG2 VAL A1059     -17.990 -16.707  98.906  1.00 42.610          H  
ATOM  15619 2HG2 VAL A1059     -17.641 -17.618 100.393  1.00 42.610          H  
ATOM  15620 3HG2 VAL A1059     -18.861 -18.218  99.251  1.00 42.610          H  
ATOM  15621  N   ARG A1060     -20.882 -16.380 103.618  1.00 26.300          N  
ATOM  15622  CA  ARG A1060     -21.859 -15.665 104.438  1.00 26.930          C  
ATOM  15623  C   ARG A1060     -22.040 -14.238 103.978  1.00 26.860          C  
ATOM  15624  O   ARG A1060     -23.160 -13.776 103.758  1.00 27.250          O  
ATOM  15625  CB  ARG A1060     -21.454 -15.652 105.890  1.00 37.450          C  
ATOM  15626  CG  ARG A1060     -22.386 -14.859 106.830  1.00 37.450          C  
ATOM  15627  CD  ARG A1060     -21.812 -14.794 108.181  1.00 37.450          C  
ATOM  15628  NE  ARG A1060     -20.501 -14.182 108.117  1.00 37.450          N  
ATOM  15629  CZ  ARG A1060     -20.230 -12.876 108.024  1.00 37.450          C  
ATOM  15630  NH1 ARG A1060     -21.160 -11.915 108.049  1.00 37.450          N  
ATOM  15631  NH2 ARG A1060     -18.969 -12.580 107.877  1.00 37.450          N  
ATOM  15632  H   ARG A1060     -19.962 -16.623 104.001  1.00 31.560          H  
ATOM  15633  HA  ARG A1060     -22.816 -16.178 104.353  1.00 32.320          H  
ATOM  15634 1HB  ARG A1060     -21.447 -16.670 106.254  1.00 44.940          H  
ATOM  15635 2HB  ARG A1060     -20.440 -15.261 105.969  1.00 44.940          H  
ATOM  15636 1HG  ARG A1060     -22.522 -13.842 106.470  1.00 44.940          H  
ATOM  15637 2HG  ARG A1060     -23.354 -15.352 106.886  1.00 44.940          H  
ATOM  15638 1HD  ARG A1060     -22.447 -14.202 108.838  1.00 44.940          H  
ATOM  15639 2HD  ARG A1060     -21.715 -15.793 108.570  1.00 44.940          H  
ATOM  15640  HE  ARG A1060     -19.668 -14.796 108.064  1.00 44.940          H  
ATOM  15641 1HH1 ARG A1060     -22.164 -12.101 108.154  1.00 44.940          H  
ATOM  15642 2HH1 ARG A1060     -20.893 -10.951 107.978  1.00 44.940          H  
ATOM  15643 1HH2 ARG A1060     -18.294 -13.358 107.844  1.00 44.940          H  
ATOM  15644 2HH2 ARG A1060     -18.668 -11.625 107.739  1.00 44.940          H  
ATOM  15645  N   ASN A1061     -20.932 -13.528 103.860  1.00 26.410          N  
ATOM  15646  CA  ASN A1061     -20.968 -12.137 103.458  1.00 26.370          C  
ATOM  15647  C   ASN A1061     -19.712 -11.810 102.694  1.00 25.660          C  
ATOM  15648  O   ASN A1061     -18.629 -11.706 103.277  1.00 25.410          O  
ATOM  15649  CB  ASN A1061     -21.142 -11.186 104.630  1.00 36.930          C  
ATOM  15650  CG  ASN A1061     -21.375  -9.741 104.158  1.00 36.930          C  
ATOM  15651  OD1 ASN A1061     -21.345  -9.467 102.933  1.00 36.930          O  
ATOM  15652  ND2 ASN A1061     -21.602  -8.833 105.090  1.00 36.930          N  
ATOM  15653  H   ASN A1061     -20.045 -13.978 104.050  1.00 31.690          H  
ATOM  15654  HA  ASN A1061     -21.806 -11.990 102.778  1.00 31.640          H  
ATOM  15655 1HB  ASN A1061     -21.996 -11.500 105.235  1.00 44.320          H  
ATOM  15656 2HB  ASN A1061     -20.256 -11.212 105.263  1.00 44.320          H  
ATOM  15657 1HD2 ASN A1061     -21.764  -7.879 104.836  1.00 44.320          H  
ATOM  15658 2HD2 ASN A1061     -21.597  -9.097 106.054  1.00 44.320          H  
ATOM  15659  N   ALA A1062     -19.859 -11.611 101.384  1.00 25.380          N  
ATOM  15660  CA  ALA A1062     -18.745 -11.350 100.476  1.00 24.720          C  
ATOM  15661  C   ALA A1062     -17.987 -10.106 100.918  1.00 24.650          C  
ATOM  15662  O   ALA A1062     -16.821  -9.928 100.579  1.00 24.140          O  
ATOM  15663  CB  ALA A1062     -19.234 -11.192  99.045  1.00 34.870          C  
ATOM  15664  H   ALA A1062     -20.794 -11.679 100.995  1.00 30.460          H  
ATOM  15665  HA  ALA A1062     -18.060 -12.196 100.522  1.00 29.660          H  
ATOM  15666 1HB  ALA A1062     -18.384 -11.008  98.386  1.00 41.850          H  
ATOM  15667 2HB  ALA A1062     -19.743 -12.101  98.736  1.00 41.850          H  
ATOM  15668 3HB  ALA A1062     -19.923 -10.361  98.976  1.00 41.850          H  
ATOM  15669  N   ALA A1063     -18.626  -9.240 101.708  1.00 25.200          N  
ATOM  15670  CA  ALA A1063     -18.006  -8.023 102.210  1.00 25.250          C  
ATOM  15671  C   ALA A1063     -16.735  -8.323 103.001  1.00 25.030          C  
ATOM  15672  O   ALA A1063     -15.768  -7.563 102.944  1.00 24.810          O  
ATOM  15673  CB  ALA A1063     -18.980  -7.275 103.075  1.00 35.330          C  
ATOM  15674  H   ALA A1063     -19.589  -9.446 101.978  1.00 30.240          H  
ATOM  15675  HA  ALA A1063     -17.732  -7.397 101.371  1.00 30.300          H  
ATOM  15676 1HB  ALA A1063     -18.518  -6.358 103.421  1.00 42.400          H  
ATOM  15677 2HB  ALA A1063     -19.877  -7.044 102.509  1.00 42.400          H  
ATOM  15678 3HB  ALA A1063     -19.232  -7.896 103.919  1.00 42.400          H  
ATOM  15679  N   HIS A1064     -16.672  -9.471 103.687  1.00 25.110          N  
ATOM  15680  CA  HIS A1064     -15.483  -9.788 104.461  1.00 24.950          C  
ATOM  15681  C   HIS A1064     -14.432 -10.427 103.578  1.00 24.270          C  
ATOM  15682  O   HIS A1064     -13.323 -10.725 104.021  1.00 24.080          O  
ATOM  15683  CB  HIS A1064     -15.791 -10.690 105.663  1.00 34.990          C  
ATOM  15684  CG  HIS A1064     -16.512  -9.990 106.782  1.00 34.990          C  
ATOM  15685  ND1 HIS A1064     -17.894  -9.967 106.912  1.00 34.990          N  
ATOM  15686  CD2 HIS A1064     -16.029  -9.272 107.813  1.00 34.990          C  
ATOM  15687  CE1 HIS A1064     -18.212  -9.257 107.993  1.00 34.990          C  
ATOM  15688  NE2 HIS A1064     -17.098  -8.837 108.546  1.00 34.990          N  
ATOM  15689  H   HIS A1064     -17.451 -10.137 103.701  1.00 30.130          H  
ATOM  15690  HA  HIS A1064     -15.055  -8.868 104.858  1.00 29.940          H  
ATOM  15691 1HB  HIS A1064     -16.413 -11.529 105.328  1.00 41.990          H  
ATOM  15692 2HB  HIS A1064     -14.867 -11.106 106.058  1.00 41.990          H  
ATOM  15693  HD2 HIS A1064     -14.988  -9.062 108.022  1.00 41.990          H  
ATOM  15694  HE1 HIS A1064     -19.221  -9.048 108.362  1.00 41.990          H  
ATOM  15695  HE2 HIS A1064     -17.017  -8.244 109.383  1.00 41.990          H  
ATOM  15696  N   GLY A1065     -14.734 -10.565 102.288  1.00 23.910          N  
ATOM  15697  CA  GLY A1065     -13.791 -11.088 101.329  1.00 23.260          C  
ATOM  15698  C   GLY A1065     -12.714 -10.027 101.120  1.00 23.090          C  
ATOM  15699  O   GLY A1065     -11.566 -10.324 100.771  1.00 22.650          O  
ATOM  15700  H   GLY A1065     -15.646 -10.290 101.937  1.00 28.690          H  
ATOM  15701 1HA  GLY A1065     -13.367 -12.013 101.705  1.00 27.910          H  
ATOM  15702 2HA  GLY A1065     -14.305 -11.300 100.389  1.00 27.910          H  
ATOM  15703  N   ALA A1066     -13.044  -8.778 101.479  1.00 23.490          N  
ATOM  15704  CA  ALA A1066     -12.152  -7.650 101.345  1.00 23.460          C  
ATOM  15705  C   ALA A1066     -10.877  -7.890 102.141  1.00 23.450          C  
ATOM  15706  O   ALA A1066      -9.831  -7.304 101.845  1.00 23.220          O  
ATOM  15707  CB  ALA A1066     -12.846  -6.390 101.821  1.00 32.860          C  
ATOM  15708  H   ALA A1066     -13.984  -8.570 101.830  1.00 28.190          H  
ATOM  15709  HA  ALA A1066     -11.898  -7.548 100.297  1.00 28.150          H  
ATOM  15710 1HB  ALA A1066     -12.200  -5.545 101.706  1.00 39.430          H  
ATOM  15711 2HB  ALA A1066     -13.750  -6.245 101.229  1.00 39.430          H  
ATOM  15712 3HB  ALA A1066     -13.115  -6.499 102.871  1.00 39.430          H  
ATOM  15713  N   LEU A1067     -10.973  -8.739 103.170  1.00 23.750          N  
ATOM  15714  CA  LEU A1067      -9.870  -9.044 104.045  1.00 23.830          C  
ATOM  15715  C   LEU A1067      -8.864 -10.000 103.395  1.00 23.270          C  
ATOM  15716  O   LEU A1067      -7.689 -10.010 103.770  1.00 23.140          O  
ATOM  15717  CB  LEU A1067     -10.445  -9.607 105.339  1.00 33.330          C  
ATOM  15718  CG  LEU A1067     -11.323  -8.584 106.146  1.00 33.330          C  
ATOM  15719  CD1 LEU A1067     -12.017  -9.283 107.251  1.00 33.330          C  
ATOM  15720  CD2 LEU A1067     -10.457  -7.484 106.736  1.00 33.330          C  
ATOM  15721  H   LEU A1067     -11.855  -9.229 103.348  1.00 28.500          H  
ATOM  15722  HA  LEU A1067      -9.354  -8.124 104.260  1.00 28.600          H  
ATOM  15723 1HB  LEU A1067     -11.057 -10.475 105.098  1.00 40.000          H  
ATOM  15724 2HB  LEU A1067      -9.623  -9.931 105.977  1.00 40.000          H  
ATOM  15725  HG  LEU A1067     -12.077  -8.148 105.487  1.00 40.000          H  
ATOM  15726 1HD1 LEU A1067     -12.627  -8.560 107.793  1.00 40.000          H  
ATOM  15727 2HD1 LEU A1067     -12.657 -10.065 106.838  1.00 40.000          H  
ATOM  15728 3HD1 LEU A1067     -11.281  -9.716 107.920  1.00 40.000          H  
ATOM  15729 1HD2 LEU A1067     -11.091  -6.813 107.298  1.00 40.000          H  
ATOM  15730 2HD2 LEU A1067      -9.721  -7.928 107.402  1.00 40.000          H  
ATOM  15731 3HD2 LEU A1067      -9.950  -6.922 105.966  1.00 40.000          H  
ATOM  15732  N   TRP A1068      -9.279 -10.843 102.426  1.00 22.960          N  
ATOM  15733  CA  TRP A1068      -8.253 -11.672 101.802  1.00 22.450          C  
ATOM  15734  C   TRP A1068      -7.645 -10.856 100.676  1.00 21.990          C  
ATOM  15735  O   TRP A1068      -6.468 -11.010 100.335  1.00 21.690          O  
ATOM  15736  CB  TRP A1068      -8.748 -13.055 101.331  1.00 31.630          C  
ATOM  15737  CG  TRP A1068      -9.884 -13.167 100.361  1.00 31.630          C  
ATOM  15738  CD1 TRP A1068     -11.167 -13.336 100.709  1.00 31.630          C  
ATOM  15739  CD2 TRP A1068      -9.863 -13.204  98.918  1.00 31.630          C  
ATOM  15740  NE1 TRP A1068     -11.958 -13.481  99.589  1.00 31.630          N  
ATOM  15741  CE2 TRP A1068     -11.185 -13.408  98.498  1.00 31.630          C  
ATOM  15742  CE3 TRP A1068      -8.862 -13.103  97.969  1.00 31.630          C  
ATOM  15743  CZ2 TRP A1068     -11.525 -13.509  97.175  1.00 31.630          C  
ATOM  15744  CZ3 TRP A1068      -9.211 -13.214  96.639  1.00 31.630          C  
ATOM  15745  CH2 TRP A1068     -10.501 -13.408  96.254  1.00 31.630          C  
ATOM  15746  H   TRP A1068     -10.242 -10.860 102.085  1.00 27.550          H  
ATOM  15747  HA  TRP A1068      -7.468 -11.866 102.529  1.00 26.940          H  
ATOM  15748 1HB  TRP A1068      -7.908 -13.613 100.918  1.00 37.960          H  
ATOM  15749 2HB  TRP A1068      -9.081 -13.598 102.183  1.00 37.960          H  
ATOM  15750  HD1 TRP A1068     -11.523 -13.372 101.734  1.00 37.960          H  
ATOM  15751  HE1 TRP A1068     -12.961 -13.633  99.582  1.00 37.960          H  
ATOM  15752  HE3 TRP A1068      -7.825 -12.946  98.265  1.00 37.960          H  
ATOM  15753  HZ2 TRP A1068     -12.557 -13.665  96.851  1.00 37.960          H  
ATOM  15754  HZ3 TRP A1068      -8.427 -13.142  95.897  1.00 37.960          H  
ATOM  15755  HH2 TRP A1068     -10.723 -13.486  95.191  1.00 37.960          H  
ATOM  15756  N   GLY A1069      -8.444  -9.904 100.179  1.00 22.010          N  
ATOM  15757  CA  GLY A1069      -8.008  -8.981  99.149  1.00 21.670          C  
ATOM  15758  C   GLY A1069      -6.852  -8.128  99.670  1.00 21.790          C  
ATOM  15759  O   GLY A1069      -5.743  -8.139  99.131  1.00 21.440          O  
ATOM  15760  H   GLY A1069      -9.415  -9.866 100.505  1.00 26.410          H  
ATOM  15761 1HA  GLY A1069      -7.697  -9.539  98.260  1.00 26.000          H  
ATOM  15762 2HA  GLY A1069      -8.839  -8.343  98.865  1.00 26.000          H  
ATOM  15763  N   VAL A1070      -7.128  -7.423 100.783  1.00 22.330          N  
ATOM  15764  CA  VAL A1070      -6.104  -6.558 101.332  1.00 22.530          C  
ATOM  15765  C   VAL A1070      -5.016  -7.426 101.953  1.00 22.430          C  
ATOM  15766  O   VAL A1070      -3.845  -7.051 101.911  1.00 22.350          O  
ATOM  15767  CB  VAL A1070      -6.679  -5.572 102.382  1.00 31.460          C  
ATOM  15768  CG1 VAL A1070      -6.879  -6.218 103.756  1.00 31.460          C  
ATOM  15769  CG2 VAL A1070      -5.810  -4.340 102.419  1.00 31.460          C  
ATOM  15770  H   VAL A1070      -8.064  -7.452 101.178  1.00 26.800          H  
ATOM  15771  HA  VAL A1070      -5.672  -5.969 100.529  1.00 27.040          H  
ATOM  15772  HB  VAL A1070      -7.669  -5.300 102.071  1.00 37.750          H  
ATOM  15773 1HG1 VAL A1070      -7.323  -5.496 104.438  1.00 37.750          H  
ATOM  15774 2HG1 VAL A1070      -7.528  -7.060 103.656  1.00 37.750          H  
ATOM  15775 3HG1 VAL A1070      -5.936  -6.539 104.171  1.00 37.750          H  
ATOM  15776 1HG2 VAL A1070      -6.249  -3.640 103.109  1.00 37.750          H  
ATOM  15777 2HG2 VAL A1070      -4.814  -4.603 102.742  1.00 37.750          H  
ATOM  15778 3HG2 VAL A1070      -5.759  -3.891 101.422  1.00 37.750          H  
ATOM  15779  N   GLY A1071      -5.365  -8.598 102.498  1.00 22.490          N  
ATOM  15780  CA  GLY A1071      -4.399  -9.492 103.102  1.00 22.490          C  
ATOM  15781  C   GLY A1071      -3.243  -9.774 102.161  1.00 21.970          C  
ATOM  15782  O   GLY A1071      -2.085  -9.591 102.545  1.00 22.000          O  
ATOM  15783  H   GLY A1071      -6.340  -8.895 102.544  1.00 26.990          H  
ATOM  15784 1HA  GLY A1071      -4.022  -9.040 104.018  1.00 26.990          H  
ATOM  15785 2HA  GLY A1071      -4.894 -10.425 103.375  1.00 26.990          H  
ATOM  15786  N   ARG A1072      -3.522 -10.200 100.920  1.00 21.540          N  
ATOM  15787  CA  ARG A1072      -2.406 -10.464 100.017  1.00 21.050          C  
ATOM  15788  C   ARG A1072      -1.596  -9.197  99.752  1.00 21.020          C  
ATOM  15789  O   ARG A1072      -0.367  -9.249  99.718  1.00 20.900          O  
ATOM  15790  CB  ARG A1072      -2.845 -11.023  98.677  1.00 29.670          C  
ATOM  15791  CG  ARG A1072      -3.425 -12.436  98.647  1.00 29.670          C  
ATOM  15792  CD  ARG A1072      -2.506 -13.469  99.226  1.00 29.670          C  
ATOM  15793  NE  ARG A1072      -1.175 -13.536  98.572  1.00 29.670          N  
ATOM  15794  CZ  ARG A1072      -0.070 -14.097  99.175  1.00 29.670          C  
ATOM  15795  NH1 ARG A1072      -0.174 -14.600 100.401  1.00 29.670          N  
ATOM  15796  NH2 ARG A1072       1.093 -14.150  98.564  1.00 29.670          N  
ATOM  15797  H   ARG A1072      -4.502 -10.370 100.646  1.00 25.850          H  
ATOM  15798  HA  ARG A1072      -1.741 -11.178 100.494  1.00 25.260          H  
ATOM  15799 1HB  ARG A1072      -3.594 -10.358  98.241  1.00 35.600          H  
ATOM  15800 2HB  ARG A1072      -1.994 -11.028  98.021  1.00 35.600          H  
ATOM  15801 1HG  ARG A1072      -4.359 -12.450  99.213  1.00 35.600          H  
ATOM  15802 2HG  ARG A1072      -3.629 -12.708  97.606  1.00 35.600          H  
ATOM  15803 1HD  ARG A1072      -2.376 -13.289 100.283  1.00 35.600          H  
ATOM  15804 2HD  ARG A1072      -2.983 -14.439  99.096  1.00 35.600          H  
ATOM  15805  HE  ARG A1072      -1.081 -13.130  97.611  1.00 35.600          H  
ATOM  15806 1HH1 ARG A1072      -1.040 -14.563 100.904  1.00 35.600          H  
ATOM  15807 2HH1 ARG A1072       0.628 -15.042 100.886  1.00 35.600          H  
ATOM  15808 1HH2 ARG A1072       1.195 -13.784  97.623  1.00 35.600          H  
ATOM  15809 2HH2 ARG A1072       1.883 -14.554  99.048  1.00 35.600          H  
ATOM  15810  N   VAL A1073      -2.249  -8.049  99.600  1.00 21.210          N  
ATOM  15811  CA  VAL A1073      -1.461  -6.844  99.360  1.00 21.280          C  
ATOM  15812  C   VAL A1073      -0.535  -6.534 100.538  1.00 21.680          C  
ATOM  15813  O   VAL A1073       0.650  -6.261 100.333  1.00 21.620          O  
ATOM  15814  CB  VAL A1073      -2.372  -5.644  99.076  1.00 29.760          C  
ATOM  15815  CG1 VAL A1073      -1.533  -4.321  99.044  1.00 29.760          C  
ATOM  15816  CG2 VAL A1073      -3.084  -5.904  97.733  1.00 29.760          C  
ATOM  15817  H   VAL A1073      -3.280  -8.037  99.603  1.00 25.450          H  
ATOM  15818  HA  VAL A1073      -0.841  -7.014  98.480  1.00 25.540          H  
ATOM  15819  HB  VAL A1073      -3.111  -5.551  99.871  1.00 35.720          H  
ATOM  15820 1HG1 VAL A1073      -2.163  -3.495  98.849  1.00 35.720          H  
ATOM  15821 2HG1 VAL A1073      -1.039  -4.153 100.001  1.00 35.720          H  
ATOM  15822 3HG1 VAL A1073      -0.776  -4.383  98.269  1.00 35.720          H  
ATOM  15823 1HG2 VAL A1073      -3.747  -5.102  97.495  1.00 35.720          H  
ATOM  15824 2HG2 VAL A1073      -2.348  -5.997  96.950  1.00 35.720          H  
ATOM  15825 3HG2 VAL A1073      -3.659  -6.831  97.799  1.00 35.720          H  
ATOM  15826  N   ILE A1074      -1.060  -6.610 101.760  1.00 22.110          N  
ATOM  15827  CA  ILE A1074      -0.294  -6.301 102.964  1.00 22.540          C  
ATOM  15828  C   ILE A1074       0.892  -7.251 103.059  1.00 22.360          C  
ATOM  15829  O   ILE A1074       2.007  -6.834 103.396  1.00 22.550          O  
ATOM  15830  CB  ILE A1074      -1.150  -6.447 104.242  1.00 31.380          C  
ATOM  15831  CG1 ILE A1074      -2.260  -5.374 104.287  1.00 31.380          C  
ATOM  15832  CG2 ILE A1074      -0.233  -6.267 105.447  1.00 31.380          C  
ATOM  15833  CD1 ILE A1074      -3.350  -5.660 105.336  1.00 31.380          C  
ATOM  15834  H   ILE A1074      -2.047  -6.864 101.839  1.00 26.530          H  
ATOM  15835  HA  ILE A1074       0.075  -5.280 102.894  1.00 27.050          H  
ATOM  15836  HB  ILE A1074      -1.626  -7.431 104.268  1.00 37.660          H  
ATOM  15837 1HG1 ILE A1074      -1.816  -4.401 104.497  1.00 37.660          H  
ATOM  15838 2HG1 ILE A1074      -2.719  -5.332 103.311  1.00 37.660          H  
ATOM  15839 1HG2 ILE A1074      -0.792  -6.358 106.342  1.00 37.660          H  
ATOM  15840 2HG2 ILE A1074       0.527  -7.000 105.447  1.00 37.660          H  
ATOM  15841 3HG2 ILE A1074       0.233  -5.282 105.405  1.00 37.660          H  
ATOM  15842 1HD1 ILE A1074      -4.108  -4.891 105.295  1.00 37.660          H  
ATOM  15843 2HD1 ILE A1074      -3.808  -6.622 105.114  1.00 37.660          H  
ATOM  15844 3HD1 ILE A1074      -2.941  -5.686 106.321  1.00 37.660          H  
ATOM  15845  N   ALA A1075       0.640  -8.532 102.782  1.00 22.030          N  
ATOM  15846  CA  ALA A1075       1.644  -9.576 102.844  1.00 21.880          C  
ATOM  15847  C   ALA A1075       2.844  -9.276 101.988  1.00 21.600          C  
ATOM  15848  O   ALA A1075       3.982  -9.543 102.377  1.00 21.700          O  
ATOM  15849  CB  ALA A1075       1.043 -10.880 102.346  1.00 30.690          C  
ATOM  15850  H   ALA A1075      -0.323  -8.796 102.554  1.00 26.440          H  
ATOM  15851  HA  ALA A1075       1.969  -9.666 103.860  1.00 26.260          H  
ATOM  15852 1HB  ALA A1075       1.764 -11.659 102.408  1.00 36.830          H  
ATOM  15853 2HB  ALA A1075       0.182 -11.138 102.919  1.00 36.830          H  
ATOM  15854 3HB  ALA A1075       0.744 -10.761 101.316  1.00 36.830          H  
ATOM  15855  N   LEU A1076       2.597  -8.689 100.832  1.00 21.280          N  
ATOM  15856  CA  LEU A1076       3.663  -8.377  99.920  1.00 21.030          C  
ATOM  15857  C   LEU A1076       4.296  -7.026 100.242  1.00 21.460          C  
ATOM  15858  O   LEU A1076       5.513  -6.879 100.121  1.00 21.500          O  
ATOM  15859  CB  LEU A1076       3.082  -8.413  98.519  1.00 29.540          C  
ATOM  15860  CG  LEU A1076       2.499  -9.802  98.099  1.00 29.540          C  
ATOM  15861  CD1 LEU A1076       1.780  -9.620  96.837  1.00 29.540          C  
ATOM  15862  CD2 LEU A1076       3.608 -10.886  97.947  1.00 29.540          C  
ATOM  15863  H   LEU A1076       1.622  -8.514 100.560  1.00 25.540          H  
ATOM  15864  HA  LEU A1076       4.435  -9.132 100.022  1.00 25.240          H  
ATOM  15865 1HB  LEU A1076       2.277  -7.670  98.463  1.00 35.450          H  
ATOM  15866 2HB  LEU A1076       3.861  -8.143  97.815  1.00 35.450          H  
ATOM  15867  HG  LEU A1076       1.782 -10.133  98.845  1.00 35.450          H  
ATOM  15868 1HD1 LEU A1076       1.322 -10.557  96.551  1.00 35.450          H  
ATOM  15869 2HD1 LEU A1076       1.005  -8.877  96.998  1.00 35.450          H  
ATOM  15870 3HD1 LEU A1076       2.454  -9.287  96.055  1.00 35.450          H  
ATOM  15871 1HD2 LEU A1076       3.149 -11.827  97.644  1.00 35.450          H  
ATOM  15872 2HD2 LEU A1076       4.328 -10.577  97.183  1.00 35.450          H  
ATOM  15873 3HD2 LEU A1076       4.127 -11.037  98.889  1.00 35.450          H  
ATOM  15874  N   GLU A1077       3.501  -6.032 100.680  1.00 21.830          N  
ATOM  15875  CA  GLU A1077       4.107  -4.740 101.000  1.00 22.300          C  
ATOM  15876  C   GLU A1077       5.092  -4.863 102.156  1.00 22.740          C  
ATOM  15877  O   GLU A1077       6.159  -4.242 102.125  1.00 23.000          O  
ATOM  15878  CB  GLU A1077       3.072  -3.659 101.363  1.00 31.030          C  
ATOM  15879  CG  GLU A1077       2.247  -3.153 100.208  1.00 31.030          C  
ATOM  15880  CD  GLU A1077       1.350  -2.007 100.539  1.00 31.030          C  
ATOM  15881  OE1 GLU A1077       1.208  -1.691 101.702  1.00 31.030          O  
ATOM  15882  OE2 GLU A1077       0.822  -1.425  99.603  1.00 31.030          O  
ATOM  15883  H   GLU A1077       2.487  -6.161 100.739  1.00 26.200          H  
ATOM  15884  HA  GLU A1077       4.658  -4.397 100.126  1.00 26.760          H  
ATOM  15885 1HB  GLU A1077       2.378  -4.069 102.104  1.00 37.240          H  
ATOM  15886 2HB  GLU A1077       3.576  -2.811 101.822  1.00 37.240          H  
ATOM  15887 1HG  GLU A1077       2.926  -2.839  99.432  1.00 37.240          H  
ATOM  15888 2HG  GLU A1077       1.649  -3.975  99.835  1.00 37.240          H  
ATOM  15889  N   ASN A1078       4.752  -5.671 103.166  1.00 22.850          N  
ATOM  15890  CA  ASN A1078       5.655  -5.846 104.285  1.00 23.290          C  
ATOM  15891  C   ASN A1078       5.487  -7.194 105.001  1.00 23.220          C  
ATOM  15892  O   ASN A1078       4.779  -7.271 106.021  1.00 23.490          O  
ATOM  15893  CB  ASN A1078       5.512  -4.726 105.285  1.00 32.430          C  
ATOM  15894  CG  ASN A1078       6.561  -4.831 106.339  1.00 32.430          C  
ATOM  15895  OD1 ASN A1078       7.445  -5.716 106.242  1.00 32.430          O  
ATOM  15896  ND2 ASN A1078       6.499  -3.960 107.322  1.00 32.430          N  
ATOM  15897  H   ASN A1078       3.837  -6.137 103.156  1.00 27.420          H  
ATOM  15898  HA  ASN A1078       6.669  -5.777 103.904  1.00 27.950          H  
ATOM  15899 1HB  ASN A1078       5.605  -3.763 104.778  1.00 38.920          H  
ATOM  15900 2HB  ASN A1078       4.528  -4.765 105.746  1.00 38.920          H  
ATOM  15901 1HD2 ASN A1078       7.178  -3.962 108.056  1.00 38.920          H  
ATOM  15902 2HD2 ASN A1078       5.771  -3.272 107.316  1.00 38.920          H  
ATOM  15903  N   PRO A1079       6.211  -8.239 104.564  1.00 22.930          N  
ATOM  15904  CA  PRO A1079       6.195  -9.586 105.105  1.00 22.880          C  
ATOM  15905  C   PRO A1079       6.593  -9.630 106.583  1.00 23.420          C  
ATOM  15906  O   PRO A1079       6.371 -10.637 107.250  1.00 23.500          O  
ATOM  15907  CB  PRO A1079       7.244 -10.306 104.248  1.00 34.320          C  
ATOM  15908  CG  PRO A1079       7.297  -9.522 102.960  1.00 34.320          C  
ATOM  15909  CD  PRO A1079       7.076  -8.089 103.361  1.00 34.320          C  
ATOM  15910  HA  PRO A1079       5.192 -10.009 104.952  1.00 27.460          H  
ATOM  15911 1HB  PRO A1079       8.210 -10.325 104.774  1.00 41.180          H  
ATOM  15912 2HB  PRO A1079       6.952 -11.352 104.093  1.00 41.180          H  
ATOM  15913 1HG  PRO A1079       8.260  -9.694 102.476  1.00 41.180          H  
ATOM  15914 2HG  PRO A1079       6.521  -9.868 102.263  1.00 41.180          H  
ATOM  15915 1HD  PRO A1079       8.032  -7.603 103.609  1.00 41.180          H  
ATOM  15916 2HD  PRO A1079       6.542  -7.589 102.531  1.00 41.180          H  
ATOM  15917  N   ALA A1080       7.283  -8.581 107.065  1.00 23.830          N  
ATOM  15918  CA  ALA A1080       7.719  -8.495 108.450  1.00 24.380          C  
ATOM  15919  C   ALA A1080       6.553  -8.501 109.424  1.00 24.660          C  
ATOM  15920  O   ALA A1080       6.683  -8.984 110.550  1.00 25.060          O  
ATOM  15921  CB  ALA A1080       8.542  -7.247 108.693  1.00 33.910          C  
ATOM  15922  H   ALA A1080       7.455  -7.753 106.491  1.00 28.600          H  
ATOM  15923  HA  ALA A1080       8.339  -9.368 108.652  1.00 29.260          H  
ATOM  15924 1HB  ALA A1080       8.884  -7.245 109.728  1.00 40.690          H  
ATOM  15925 2HB  ALA A1080       9.398  -7.236 108.027  1.00 40.690          H  
ATOM  15926 3HB  ALA A1080       7.936  -6.373 108.521  1.00 40.690          H  
ATOM  15927  N   VAL A1081       5.450  -7.852 109.028  1.00 24.490          N  
ATOM  15928  CA  VAL A1081       4.306  -7.700 109.908  1.00 24.790          C  
ATOM  15929  C   VAL A1081       3.098  -8.526 109.473  1.00 24.500          C  
ATOM  15930  O   VAL A1081       2.154  -8.694 110.241  1.00 24.780          O  
ATOM  15931  CB  VAL A1081       3.948  -6.202 110.043  1.00 34.590          C  
ATOM  15932  CG1 VAL A1081       3.396  -5.682 108.721  1.00 34.590          C  
ATOM  15933  CG2 VAL A1081       2.924  -5.991 111.237  1.00 34.590          C  
ATOM  15934  H   VAL A1081       5.385  -7.490 108.074  1.00 29.390          H  
ATOM  15935  HA  VAL A1081       4.604  -8.040 110.900  1.00 29.750          H  
ATOM  15936  HB  VAL A1081       4.856  -5.643 110.255  1.00 41.500          H  
ATOM  15937 1HG1 VAL A1081       3.175  -4.624 108.815  1.00 41.500          H  
ATOM  15938 2HG1 VAL A1081       4.137  -5.820 107.949  1.00 41.500          H  
ATOM  15939 3HG1 VAL A1081       2.496  -6.214 108.443  1.00 41.500          H  
ATOM  15940 1HG2 VAL A1081       2.698  -4.937 111.342  1.00 41.500          H  
ATOM  15941 2HG2 VAL A1081       1.999  -6.514 111.071  1.00 41.500          H  
ATOM  15942 3HG2 VAL A1081       3.370  -6.356 112.165  1.00 41.500          H  
ATOM  15943  N   TRP A1082       3.046  -8.998 108.244  1.00 23.970          N  
ATOM  15944  CA  TRP A1082       1.873  -9.805 107.936  1.00 23.730          C  
ATOM  15945  C   TRP A1082       2.057 -11.276 108.313  1.00 23.790          C  
ATOM  15946  O   TRP A1082       3.026 -11.921 107.899  1.00 23.640          O  
ATOM  15947  CB  TRP A1082       1.514  -9.722 106.492  1.00 33.320          C  
ATOM  15948  CG  TRP A1082       0.188 -10.373 106.195  1.00 33.320          C  
ATOM  15949  CD1 TRP A1082      -0.015 -11.513 105.516  1.00 33.320          C  
ATOM  15950  CD2 TRP A1082      -1.129  -9.927 106.613  1.00 33.320          C  
ATOM  15951  NE1 TRP A1082      -1.348 -11.794 105.442  1.00 33.320          N  
ATOM  15952  CE2 TRP A1082      -2.040 -10.846 106.116  1.00 33.320          C  
ATOM  15953  CE3 TRP A1082      -1.594  -8.843 107.358  1.00 33.320          C  
ATOM  15954  CZ2 TRP A1082      -3.399 -10.725 106.333  1.00 33.320          C  
ATOM  15955  CZ3 TRP A1082      -2.954  -8.720 107.576  1.00 33.320          C  
ATOM  15956  CH2 TRP A1082      -3.833  -9.634 107.078  1.00 33.320          C  
ATOM  15957  H   TRP A1082       3.772  -8.782 107.555  1.00 28.760          H  
ATOM  15958  HA  TRP A1082       1.029  -9.419 108.504  1.00 28.480          H  
ATOM  15959 1HB  TRP A1082       1.526  -8.709 106.173  1.00 39.980          H  
ATOM  15960 2HB  TRP A1082       2.282 -10.250 105.939  1.00 39.980          H  
ATOM  15961  HD1 TRP A1082       0.763 -12.111 105.079  1.00 39.980          H  
ATOM  15962  HE1 TRP A1082      -1.756 -12.587 104.974  1.00 39.980          H  
ATOM  15963  HE3 TRP A1082      -0.901  -8.115 107.765  1.00 39.980          H  
ATOM  15964  HZ2 TRP A1082      -4.117 -11.454 105.944  1.00 39.980          H  
ATOM  15965  HZ3 TRP A1082      -3.310  -7.878 108.157  1.00 39.980          H  
ATOM  15966  HH2 TRP A1082      -4.899  -9.507 107.272  1.00 39.980          H  
ATOM  15967  N   GLY A1083       1.102 -11.822 109.061  1.00 24.060          N  
ATOM  15968  CA  GLY A1083       1.099 -13.221 109.457  1.00 24.210          C  
ATOM  15969  C   GLY A1083       0.361 -14.012 108.395  1.00 23.780          C  
ATOM  15970  O   GLY A1083       0.970 -14.739 107.600  1.00 23.410          O  
ATOM  15971  H   GLY A1083       0.309 -11.271 109.394  1.00 28.870          H  
ATOM  15972 1HA  GLY A1083       2.120 -13.587 109.559  1.00 29.050          H  
ATOM  15973 2HA  GLY A1083       0.600 -13.334 110.420  1.00 29.050          H  
ATOM  15974  N   GLY A1084      -0.962 -13.900 108.430  1.00 23.890          N  
ATOM  15975  CA  GLY A1084      -1.825 -14.627 107.500  1.00 23.550          C  
ATOM  15976  C   GLY A1084      -3.305 -14.599 107.872  1.00 23.800          C  
ATOM  15977  O   GLY A1084      -3.695 -14.055 108.912  1.00 24.240          O  
ATOM  15978  H   GLY A1084      -1.335 -13.246 109.120  1.00 28.670          H  
ATOM  15979 1HA  GLY A1084      -1.701 -14.223 106.499  1.00 28.260          H  
ATOM  15980 2HA  GLY A1084      -1.494 -15.658 107.444  1.00 28.260          H  
ATOM  15981  N   LEU A1085      -4.124 -15.182 106.998  1.00 23.540          N  
ATOM  15982  CA  LEU A1085      -5.573 -15.265 107.175  1.00 23.720          C  
ATOM  15983  C   LEU A1085      -6.070 -16.654 107.567  1.00 23.970          C  
ATOM  15984  O   LEU A1085      -5.833 -17.632 106.851  1.00 23.730          O  
ATOM  15985  CB  LEU A1085      -6.279 -14.846 105.880  1.00 33.140          C  
ATOM  15986  CG  LEU A1085      -7.826 -14.998 105.855  1.00 33.140          C  
ATOM  15987  CD1 LEU A1085      -8.477 -14.066 106.852  1.00 33.140          C  
ATOM  15988  CD2 LEU A1085      -8.315 -14.697 104.489  1.00 33.140          C  
ATOM  15989  H   LEU A1085      -3.701 -15.586 106.158  1.00 28.250          H  
ATOM  15990  HA  LEU A1085      -5.850 -14.573 107.967  1.00 28.460          H  
ATOM  15991 1HB  LEU A1085      -6.046 -13.802 105.682  1.00 39.760          H  
ATOM  15992 2HB  LEU A1085      -5.874 -15.446 105.060  1.00 39.760          H  
ATOM  15993  HG  LEU A1085      -8.101 -16.025 106.114  1.00 39.760          H  
ATOM  15994 1HD1 LEU A1085      -9.543 -14.217 106.787  1.00 39.760          H  
ATOM  15995 2HD1 LEU A1085      -8.153 -14.286 107.847  1.00 39.760          H  
ATOM  15996 3HD1 LEU A1085      -8.237 -13.033 106.614  1.00 39.760          H  
ATOM  15997 1HD2 LEU A1085      -9.402 -14.814 104.457  1.00 39.760          H  
ATOM  15998 2HD2 LEU A1085      -8.046 -13.672 104.250  1.00 39.760          H  
ATOM  15999 3HD2 LEU A1085      -7.852 -15.381 103.773  1.00 39.760          H  
ATOM  16000  N   VAL A1086      -6.808 -16.718 108.681  1.00 24.500          N  
ATOM  16001  CA  VAL A1086      -7.391 -17.946 109.204  1.00 24.860          C  
ATOM  16002  C   VAL A1086      -8.924 -17.879 109.177  1.00 25.070          C  
ATOM  16003  O   VAL A1086      -9.546 -17.318 110.076  1.00 25.370          O  
ATOM  16004  CB  VAL A1086      -6.950 -18.137 110.680  1.00 34.660          C  
ATOM  16005  CG1 VAL A1086      -7.519 -19.436 111.260  1.00 34.660          C  
ATOM  16006  CG2 VAL A1086      -5.441 -18.106 110.779  1.00 34.660          C  
ATOM  16007  H   VAL A1086      -6.969 -15.853 109.189  1.00 29.400          H  
ATOM  16008  HA  VAL A1086      -7.066 -18.779 108.593  1.00 29.830          H  
ATOM  16009  HB  VAL A1086      -7.351 -17.321 111.259  1.00 41.590          H  
ATOM  16010 1HG1 VAL A1086      -7.217 -19.529 112.301  1.00 41.590          H  
ATOM  16011 2HG1 VAL A1086      -8.611 -19.441 111.208  1.00 41.590          H  
ATOM  16012 3HG1 VAL A1086      -7.127 -20.276 110.690  1.00 41.590          H  
ATOM  16013 1HG2 VAL A1086      -5.134 -18.205 111.819  1.00 41.590          H  
ATOM  16014 2HG2 VAL A1086      -5.030 -18.915 110.202  1.00 41.590          H  
ATOM  16015 3HG2 VAL A1086      -5.085 -17.166 110.390  1.00 41.590          H  
ATOM  16016  N   ASP A1087      -9.551 -18.486 108.186  1.00 24.950          N  
ATOM  16017  CA  ASP A1087     -11.010 -18.442 108.133  1.00 25.190          C  
ATOM  16018  C   ASP A1087     -11.634 -19.556 108.996  1.00 25.810          C  
ATOM  16019  O   ASP A1087     -11.092 -20.664 109.074  1.00 25.830          O  
ATOM  16020  CB  ASP A1087     -11.492 -18.513 106.680  1.00 35.170          C  
ATOM  16021  CG  ASP A1087     -13.024 -18.269 106.477  1.00 35.170          C  
ATOM  16022  OD1 ASP A1087     -13.755 -19.207 106.639  1.00 35.170          O  
ATOM  16023  OD2 ASP A1087     -13.446 -17.154 106.129  1.00 35.170          O  
ATOM  16024  H   ASP A1087      -9.020 -18.953 107.441  1.00 29.940          H  
ATOM  16025  HA  ASP A1087     -11.341 -17.487 108.540  1.00 30.230          H  
ATOM  16026 1HB  ASP A1087     -10.943 -17.769 106.100  1.00 42.200          H  
ATOM  16027 2HB  ASP A1087     -11.241 -19.479 106.266  1.00 42.200          H  
ATOM  16028  N   VAL A1088     -12.746 -19.267 109.676  1.00 26.360          N  
ATOM  16029  CA  VAL A1088     -13.486 -20.289 110.423  1.00 26.990          C  
ATOM  16030  C   VAL A1088     -14.953 -20.189 109.974  1.00 27.240          C  
ATOM  16031  O   VAL A1088     -15.338 -19.131 109.470  1.00 27.050          O  
ATOM  16032  CB  VAL A1088     -13.361 -20.057 111.956  1.00 37.530          C  
ATOM  16033  CG1 VAL A1088     -11.888 -20.119 112.358  1.00 37.530          C  
ATOM  16034  CG2 VAL A1088     -13.999 -18.711 112.356  1.00 37.530          C  
ATOM  16035  H   VAL A1088     -13.113 -18.310 109.629  1.00 31.630          H  
ATOM  16036  HA  VAL A1088     -13.070 -21.266 110.178  1.00 32.390          H  
ATOM  16037  HB  VAL A1088     -13.873 -20.855 112.487  1.00 45.040          H  
ATOM  16038 1HG1 VAL A1088     -11.802 -19.988 113.419  1.00 45.040          H  
ATOM  16039 2HG1 VAL A1088     -11.497 -21.084 112.075  1.00 45.040          H  
ATOM  16040 3HG1 VAL A1088     -11.324 -19.336 111.851  1.00 45.040          H  
ATOM  16041 1HG2 VAL A1088     -13.910 -18.577 113.435  1.00 45.040          H  
ATOM  16042 2HG2 VAL A1088     -13.490 -17.903 111.849  1.00 45.040          H  
ATOM  16043 3HG2 VAL A1088     -15.059 -18.697 112.087  1.00 45.040          H  
ATOM  16044  N   PRO A1089     -15.806 -21.219 110.137  1.00 27.670          N  
ATOM  16045  CA  PRO A1089     -17.221 -21.142 109.857  1.00 27.980          C  
ATOM  16046  C   PRO A1089     -17.811 -20.072 110.731  1.00 28.410          C  
ATOM  16047  O   PRO A1089     -17.451 -19.994 111.913  1.00 28.800          O  
ATOM  16048  CB  PRO A1089     -17.745 -22.523 110.249  1.00 41.970          C  
ATOM  16049  CG  PRO A1089     -16.537 -23.422 110.190  1.00 41.970          C  
ATOM  16050  CD  PRO A1089     -15.366 -22.536 110.623  1.00 41.970          C  
ATOM  16051  HA  PRO A1089     -17.378 -20.917 108.786  1.00 33.580          H  
ATOM  16052 1HB  PRO A1089     -18.219 -22.474 111.235  1.00 50.360          H  
ATOM  16053 2HB  PRO A1089     -18.532 -22.829 109.541  1.00 50.360          H  
ATOM  16054 1HG  PRO A1089     -16.675 -24.293 110.850  1.00 50.360          H  
ATOM  16055 2HG  PRO A1089     -16.436 -23.812 109.177  1.00 50.360          H  
ATOM  16056 1HD  PRO A1089     -15.263 -22.542 111.714  1.00 50.360          H  
ATOM  16057 2HD  PRO A1089     -14.472 -22.881 110.122  1.00 50.360          H  
ATOM  16058  N   ALA A1090     -18.755 -19.312 110.230  1.00 28.390          N  
ATOM  16059  CA  ALA A1090     -19.341 -18.306 111.085  1.00 28.830          C  
ATOM  16060  C   ALA A1090     -19.994 -18.959 112.287  1.00 29.590          C  
ATOM  16061  O   ALA A1090     -20.704 -19.958 112.154  1.00 29.860          O  
ATOM  16062  CB  ALA A1090     -20.348 -17.481 110.312  1.00 40.190          C  
ATOM  16063  H   ALA A1090     -19.025 -19.394 109.251  1.00 34.070          H  
ATOM  16064  HA  ALA A1090     -18.542 -17.674 111.454  1.00 34.600          H  
ATOM  16065 1HB  ALA A1090     -20.763 -16.712 110.966  1.00 48.220          H  
ATOM  16066 2HB  ALA A1090     -19.854 -17.015 109.465  1.00 48.220          H  
ATOM  16067 3HB  ALA A1090     -21.145 -18.128 109.955  1.00 48.220          H  
ATOM  16068  N   GLY A1091     -19.755 -18.392 113.464  1.00 29.940          N  
ATOM  16069  CA  GLY A1091     -20.338 -18.871 114.708  1.00 30.690          C  
ATOM  16070  C   GLY A1091     -19.566 -20.025 115.354  1.00 30.910          C  
ATOM  16071  O   GLY A1091     -19.908 -20.454 116.459  1.00 31.550          O  
ATOM  16072  H   GLY A1091     -19.146 -17.566 113.510  1.00 35.930          H  
ATOM  16073 1HA  GLY A1091     -20.392 -18.039 115.409  1.00 36.830          H  
ATOM  16074 2HA  GLY A1091     -21.362 -19.186 114.520  1.00 36.830          H  
ATOM  16075  N   SER A1092     -18.523 -20.521 114.688  1.00 30.420          N  
ATOM  16076  CA  SER A1092     -17.748 -21.634 115.211  1.00 30.660          C  
ATOM  16077  C   SER A1092     -16.419 -21.170 115.765  1.00 30.430          C  
ATOM  16078  O   SER A1092     -15.618 -20.538 115.074  1.00 29.870          O  
ATOM  16079  CB  SER A1092     -17.515 -22.683 114.158  1.00 42.830          C  
ATOM  16080  OG  SER A1092     -16.684 -23.700 114.659  1.00 42.830          O  
ATOM  16081  H   SER A1092     -18.267 -20.139 113.771  1.00 36.500          H  
ATOM  16082  HA  SER A1092     -18.312 -22.094 116.022  1.00 36.790          H  
ATOM  16083 1HB  SER A1092     -18.469 -23.100 113.835  1.00 51.390          H  
ATOM  16084 2HB  SER A1092     -17.050 -22.219 113.297  1.00 51.390          H  
ATOM  16085  HG  SER A1092     -16.667 -24.383 113.982  1.00 51.390          H  
ATOM  16086  N   VAL A1093     -16.188 -21.469 117.039  1.00 30.890          N  
ATOM  16087  CA  VAL A1093     -14.965 -21.023 117.683  1.00 30.760          C  
ATOM  16088  C   VAL A1093     -14.047 -22.197 118.053  1.00 30.810          C  
ATOM  16089  O   VAL A1093     -12.832 -22.028 118.203  1.00 30.660          O  
ATOM  16090  CB  VAL A1093     -15.345 -20.207 118.932  1.00 43.120          C  
ATOM  16091  CG1 VAL A1093     -16.199 -19.027 118.489  1.00 43.120          C  
ATOM  16092  CG2 VAL A1093     -16.079 -21.058 119.971  1.00 43.120          C  
ATOM  16093  H   VAL A1093     -16.898 -21.980 117.541  1.00 37.070          H  
ATOM  16094  HA  VAL A1093     -14.428 -20.366 116.995  1.00 36.910          H  
ATOM  16095  HB  VAL A1093     -14.453 -19.807 119.367  1.00 51.740          H  
ATOM  16096 1HG1 VAL A1093     -16.454 -18.411 119.343  1.00 51.740          H  
ATOM  16097 2HG1 VAL A1093     -15.644 -18.441 117.766  1.00 51.740          H  
ATOM  16098 3HG1 VAL A1093     -17.120 -19.380 118.027  1.00 51.740          H  
ATOM  16099 1HG2 VAL A1093     -16.317 -20.431 120.835  1.00 51.740          H  
ATOM  16100 2HG2 VAL A1093     -16.998 -21.452 119.551  1.00 51.740          H  
ATOM  16101 3HG2 VAL A1093     -15.447 -21.882 120.300  1.00 51.740          H  
ATOM  16102  N   ALA A1094     -14.614 -23.414 118.042  1.00 31.060          N  
ATOM  16103  CA  ALA A1094     -13.897 -24.642 118.371  1.00 31.220          C  
ATOM  16104  C   ALA A1094     -12.703 -24.865 117.456  1.00 30.560          C  
ATOM  16105  O   ALA A1094     -11.689 -25.419 117.887  1.00 30.610          O  
ATOM  16106  CB  ALA A1094     -14.831 -25.829 118.273  1.00 43.640          C  
ATOM  16107  H   ALA A1094     -15.603 -23.488 117.865  1.00 37.270          H  
ATOM  16108  HA  ALA A1094     -13.530 -24.557 119.394  1.00 37.460          H  
ATOM  16109 1HB  ALA A1094     -14.295 -26.739 118.546  1.00 52.370          H  
ATOM  16110 2HB  ALA A1094     -15.671 -25.684 118.950  1.00 52.370          H  
ATOM  16111 3HB  ALA A1094     -15.197 -25.918 117.250  1.00 52.370          H  
ATOM  16112  N   GLU A1095     -12.821 -24.444 116.196  1.00 29.960          N  
ATOM  16113  CA  GLU A1095     -11.745 -24.611 115.243  1.00 29.300          C  
ATOM  16114  C   GLU A1095     -10.513 -23.824 115.669  1.00 29.040          C  
ATOM  16115  O   GLU A1095      -9.386 -24.254 115.395  1.00 28.810          O  
ATOM  16116  CB  GLU A1095     -12.181 -24.177 113.842  1.00 41.280          C  
ATOM  16117  CG  GLU A1095     -13.213 -25.102 113.121  1.00 41.280          C  
ATOM  16118  CD  GLU A1095     -12.695 -26.526 112.864  1.00 41.280          C  
ATOM  16119  OE1 GLU A1095     -11.507 -26.678 112.753  1.00 41.280          O  
ATOM  16120  OE2 GLU A1095     -13.498 -27.444 112.762  1.00 41.280          O  
ATOM  16121  H   GLU A1095     -13.682 -24.023 115.877  1.00 35.950          H  
ATOM  16122  HA  GLU A1095     -11.477 -25.666 115.208  1.00 35.160          H  
ATOM  16123 1HB  GLU A1095     -12.621 -23.180 113.898  1.00 49.540          H  
ATOM  16124 2HB  GLU A1095     -11.320 -24.098 113.236  1.00 49.540          H  
ATOM  16125 1HG  GLU A1095     -14.120 -25.156 113.722  1.00 49.540          H  
ATOM  16126 2HG  GLU A1095     -13.472 -24.645 112.163  1.00 49.540          H  
ATOM  16127  N   LEU A1096     -10.703 -22.669 116.329  1.00 29.130          N  
ATOM  16128  CA  LEU A1096      -9.550 -21.898 116.742  1.00 28.920          C  
ATOM  16129  C   LEU A1096      -8.921 -22.580 117.924  1.00 29.430          C  
ATOM  16130  O   LEU A1096      -7.702 -22.751 117.970  1.00 29.260          O  
ATOM  16131  CB  LEU A1096      -9.936 -20.486 117.178  1.00 40.570          C  
ATOM  16132  CG  LEU A1096     -10.482 -19.550 116.123  1.00 40.570          C  
ATOM  16133  CD1 LEU A1096     -10.924 -18.323 116.806  1.00 40.570          C  
ATOM  16134  CD2 LEU A1096      -9.428 -19.202 115.092  1.00 40.570          C  
ATOM  16135  H   LEU A1096     -11.633 -22.339 116.588  1.00 34.960          H  
ATOM  16136  HA  LEU A1096      -8.833 -21.872 115.929  1.00 34.700          H  
ATOM  16137 1HB  LEU A1096     -10.692 -20.571 117.961  1.00 48.690          H  
ATOM  16138 2HB  LEU A1096      -9.069 -20.024 117.620  1.00 48.690          H  
ATOM  16139  HG  LEU A1096     -11.341 -20.013 115.647  1.00 48.690          H  
ATOM  16140 1HD1 LEU A1096     -11.345 -17.638 116.078  1.00 48.690          H  
ATOM  16141 2HD1 LEU A1096     -11.673 -18.588 117.550  1.00 48.690          H  
ATOM  16142 3HD1 LEU A1096     -10.082 -17.862 117.289  1.00 48.690          H  
ATOM  16143 1HD2 LEU A1096      -9.843 -18.515 114.362  1.00 48.690          H  
ATOM  16144 2HD2 LEU A1096      -8.613 -18.730 115.598  1.00 48.690          H  
ATOM  16145 3HD2 LEU A1096      -9.079 -20.090 114.577  1.00 48.690          H  
ATOM  16146  N   ALA A1097      -9.768 -23.087 118.829  1.00 30.100          N  
ATOM  16147  CA  ALA A1097      -9.293 -23.749 120.040  1.00 30.660          C  
ATOM  16148  C   ALA A1097      -8.375 -24.921 119.670  1.00 30.620          C  
ATOM  16149  O   ALA A1097      -7.394 -25.216 120.361  1.00 30.780          O  
ATOM  16150  CB  ALA A1097     -10.464 -24.236 120.873  1.00 42.700          C  
ATOM  16151  H   ALA A1097     -10.770 -22.930 118.689  1.00 36.120          H  
ATOM  16152  HA  ALA A1097      -8.745 -23.031 120.639  1.00 36.790          H  
ATOM  16153 1HB  ALA A1097     -10.089 -24.706 121.781  1.00 51.240          H  
ATOM  16154 2HB  ALA A1097     -11.095 -23.394 121.137  1.00 51.240          H  
ATOM  16155 3HB  ALA A1097     -11.041 -24.957 120.306  1.00 51.240          H  
ATOM  16156  N   ARG A1098      -8.722 -25.594 118.565  1.00 30.410          N  
ATOM  16157  CA  ARG A1098      -7.991 -26.738 118.035  1.00 30.400          C  
ATOM  16158  C   ARG A1098      -6.757 -26.427 117.156  1.00 29.760          C  
ATOM  16159  O   ARG A1098      -5.694 -27.025 117.356  1.00 29.890          O  
ATOM  16160  CB  ARG A1098      -8.941 -27.568 117.192  1.00 42.560          C  
ATOM  16161  CG  ARG A1098      -8.355 -28.827 116.594  1.00 42.560          C  
ATOM  16162  CD  ARG A1098      -9.332 -29.509 115.725  1.00 42.560          C  
ATOM  16163  NE  ARG A1098      -8.707 -30.586 114.981  1.00 42.560          N  
ATOM  16164  CZ  ARG A1098      -8.580 -31.872 115.377  1.00 42.560          C  
ATOM  16165  NH1 ARG A1098      -9.073 -32.271 116.536  1.00 42.560          N  
ATOM  16166  NH2 ARG A1098      -7.961 -32.747 114.598  1.00 42.560          N  
ATOM  16167  H   ARG A1098      -9.604 -25.326 118.114  1.00 36.490          H  
ATOM  16168  HA  ARG A1098      -7.661 -27.336 118.883  1.00 36.480          H  
ATOM  16169 1HB  ARG A1098      -9.812 -27.842 117.786  1.00 51.080          H  
ATOM  16170 2HB  ARG A1098      -9.301 -26.953 116.363  1.00 51.080          H  
ATOM  16171 1HG  ARG A1098      -7.487 -28.592 115.986  1.00 51.080          H  
ATOM  16172 2HG  ARG A1098      -8.061 -29.506 117.392  1.00 51.080          H  
ATOM  16173 1HD  ARG A1098     -10.161 -29.911 116.308  1.00 51.080          H  
ATOM  16174 2HD  ARG A1098      -9.727 -28.788 115.007  1.00 51.080          H  
ATOM  16175  HE  ARG A1098      -8.286 -30.305 114.088  1.00 51.080          H  
ATOM  16176 1HH1 ARG A1098      -9.553 -31.620 117.137  1.00 51.080          H  
ATOM  16177 2HH1 ARG A1098      -8.977 -33.235 116.821  1.00 51.080          H  
ATOM  16178 1HH2 ARG A1098      -7.591 -32.467 113.694  1.00 51.080          H  
ATOM  16179 2HH2 ARG A1098      -7.870 -33.709 114.889  1.00 51.080          H  
ATOM  16180  N   HIS A1099      -6.890 -25.544 116.155  1.00 29.120          N  
ATOM  16181  CA  HIS A1099      -5.796 -25.307 115.206  1.00 28.510          C  
ATOM  16182  C   HIS A1099      -5.131 -23.930 115.163  1.00 28.210          C  
ATOM  16183  O   HIS A1099      -4.187 -23.729 114.383  1.00 27.820          O  
ATOM  16184  CB  HIS A1099      -6.266 -25.593 113.787  1.00 40.160          C  
ATOM  16185  CG  HIS A1099      -6.564 -27.020 113.473  1.00 40.160          C  
ATOM  16186  ND1 HIS A1099      -5.595 -28.002 113.538  1.00 40.160          N  
ATOM  16187  CD2 HIS A1099      -7.688 -27.629 113.031  1.00 40.160          C  
ATOM  16188  CE1 HIS A1099      -6.112 -29.150 113.166  1.00 40.160          C  
ATOM  16189  NE2 HIS A1099      -7.376 -28.964 112.857  1.00 40.160          N  
ATOM  16190  H   HIS A1099      -7.780 -25.055 116.018  1.00 34.940          H  
ATOM  16191  HA  HIS A1099      -5.004 -26.016 115.428  1.00 34.210          H  
ATOM  16192 1HB  HIS A1099      -7.195 -25.063 113.662  1.00 48.190          H  
ATOM  16193 2HB  HIS A1099      -5.579 -25.184 113.077  1.00 48.190          H  
ATOM  16194  HD1 HIS A1099      -4.813 -27.960 114.162  1.00 48.190          H  
ATOM  16195  HD2 HIS A1099      -8.698 -27.266 112.805  1.00 48.190          H  
ATOM  16196  HE1 HIS A1099      -5.498 -30.050 113.155  1.00 48.190          H  
ATOM  16197  N   LEU A1100      -5.607 -22.966 115.936  1.00 28.430          N  
ATOM  16198  CA  LEU A1100      -5.055 -21.638 115.812  1.00 28.180          C  
ATOM  16199  C   LEU A1100      -3.601 -21.512 116.217  1.00 28.200          C  
ATOM  16200  O   LEU A1100      -2.788 -21.025 115.443  1.00 27.720          O  
ATOM  16201  CB  LEU A1100      -5.854 -20.692 116.676  1.00 39.550          C  
ATOM  16202  CG  LEU A1100      -5.408 -19.287 116.742  1.00 39.550          C  
ATOM  16203  CD1 LEU A1100      -5.533 -18.607 115.357  1.00 39.550          C  
ATOM  16204  CD2 LEU A1100      -6.201 -18.637 117.793  1.00 39.550          C  
ATOM  16205  H   LEU A1100      -6.372 -23.112 116.599  1.00 34.120          H  
ATOM  16206  HA  LEU A1100      -5.151 -21.349 114.768  1.00 33.820          H  
ATOM  16207 1HB  LEU A1100      -6.862 -20.686 116.309  1.00 47.460          H  
ATOM  16208 2HB  LEU A1100      -5.867 -21.079 117.675  1.00 47.460          H  
ATOM  16209  HG  LEU A1100      -4.362 -19.245 117.038  1.00 47.460          H  
ATOM  16210 1HD1 LEU A1100      -5.204 -17.584 115.444  1.00 47.460          H  
ATOM  16211 2HD1 LEU A1100      -4.922 -19.116 114.624  1.00 47.460          H  
ATOM  16212 3HD1 LEU A1100      -6.542 -18.619 115.016  1.00 47.460          H  
ATOM  16213 1HD2 LEU A1100      -5.886 -17.666 117.905  1.00 47.460          H  
ATOM  16214 2HD2 LEU A1100      -7.246 -18.652 117.538  1.00 47.460          H  
ATOM  16215 3HD2 LEU A1100      -6.044 -19.154 118.728  1.00 47.460          H  
ATOM  16216  N   ALA A1101      -3.225 -21.973 117.405  1.00 28.790          N  
ATOM  16217  CA  ALA A1101      -1.842 -21.758 117.816  1.00 28.860          C  
ATOM  16218  C   ALA A1101      -0.865 -22.406 116.850  1.00 28.380          C  
ATOM  16219  O   ALA A1101       0.206 -21.866 116.558  1.00 28.120          O  
ATOM  16220  CB  ALA A1101      -1.614 -22.297 119.201  1.00 40.380          C  
ATOM  16221  H   ALA A1101      -3.894 -22.422 118.018  1.00 34.550          H  
ATOM  16222  HA  ALA A1101      -1.658 -20.689 117.822  1.00 34.630          H  
ATOM  16223 1HB  ALA A1101      -0.590 -22.106 119.507  1.00 48.450          H  
ATOM  16224 2HB  ALA A1101      -2.285 -21.802 119.864  1.00 48.450          H  
ATOM  16225 3HB  ALA A1101      -1.798 -23.368 119.226  1.00 48.450          H  
ATOM  16226  N   ALA A1102      -1.230 -23.576 116.332  1.00 28.290          N  
ATOM  16227  CA  ALA A1102      -0.339 -24.284 115.432  1.00 27.850          C  
ATOM  16228  C   ALA A1102      -0.027 -23.449 114.188  1.00 27.120          C  
ATOM  16229  O   ALA A1102       1.138 -23.369 113.779  1.00 26.780          O  
ATOM  16230  CB  ALA A1102      -0.960 -25.608 115.071  1.00 39.170          C  
ATOM  16231  H   ALA A1102      -2.118 -23.984 116.587  1.00 33.950          H  
ATOM  16232  HA  ALA A1102       0.598 -24.480 115.945  1.00 33.420          H  
ATOM  16233 1HB  ALA A1102      -0.298 -26.156 114.423  1.00 47.000          H  
ATOM  16234 2HB  ALA A1102      -1.132 -26.181 115.978  1.00 47.000          H  
ATOM  16235 3HB  ALA A1102      -1.895 -25.425 114.579  1.00 47.000          H  
ATOM  16236  N   VAL A1103      -1.035 -22.759 113.627  1.00 26.910          N  
ATOM  16237  CA  VAL A1103      -0.776 -21.930 112.446  1.00 26.250          C  
ATOM  16238  C   VAL A1103      -0.167 -20.569 112.827  1.00 26.150          C  
ATOM  16239  O   VAL A1103       0.699 -20.050 112.122  1.00 25.680          O  
ATOM  16240  CB  VAL A1103      -2.038 -21.785 111.551  1.00 37.010          C  
ATOM  16241  CG1 VAL A1103      -3.079 -20.805 112.126  1.00 37.010          C  
ATOM  16242  CG2 VAL A1103      -1.589 -21.384 110.162  1.00 37.010          C  
ATOM  16243  H   VAL A1103      -1.990 -22.879 113.983  1.00 32.290          H  
ATOM  16244  HA  VAL A1103      -0.037 -22.445 111.840  1.00 31.500          H  
ATOM  16245  HB  VAL A1103      -2.526 -22.760 111.496  1.00 44.420          H  
ATOM  16246 1HG1 VAL A1103      -3.941 -20.776 111.472  1.00 44.420          H  
ATOM  16247 2HG1 VAL A1103      -3.383 -21.149 113.096  1.00 44.420          H  
ATOM  16248 3HG1 VAL A1103      -2.664 -19.801 112.204  1.00 44.420          H  
ATOM  16249 1HG2 VAL A1103      -2.431 -21.327 109.515  1.00 44.420          H  
ATOM  16250 2HG2 VAL A1103      -1.100 -20.430 110.193  1.00 44.420          H  
ATOM  16251 3HG2 VAL A1103      -0.892 -22.131 109.779  1.00 44.420          H  
ATOM  16252  N   VAL A1104      -0.584 -20.008 113.958  1.00 26.620          N  
ATOM  16253  CA  VAL A1104      -0.098 -18.713 114.431  1.00 26.590          C  
ATOM  16254  C   VAL A1104       1.414 -18.720 114.629  1.00 26.680          C  
ATOM  16255  O   VAL A1104       2.116 -17.747 114.307  1.00 26.470          O  
ATOM  16256  CB  VAL A1104      -0.850 -18.289 115.704  1.00 37.240          C  
ATOM  16257  CG1 VAL A1104      -0.218 -17.151 116.353  1.00 37.240          C  
ATOM  16258  CG2 VAL A1104      -2.230 -17.859 115.309  1.00 37.240          C  
ATOM  16259  H   VAL A1104      -1.298 -20.497 114.501  1.00 31.940          H  
ATOM  16260  HA  VAL A1104      -0.348 -17.991 113.680  1.00 31.910          H  
ATOM  16261  HB  VAL A1104      -0.882 -19.116 116.392  1.00 44.690          H  
ATOM  16262 1HG1 VAL A1104      -0.789 -16.873 117.233  1.00 44.690          H  
ATOM  16263 2HG1 VAL A1104       0.786 -17.422 116.655  1.00 44.690          H  
ATOM  16264 3HG1 VAL A1104      -0.184 -16.318 115.666  1.00 44.690          H  
ATOM  16265 1HG2 VAL A1104      -2.789 -17.560 116.190  1.00 44.690          H  
ATOM  16266 2HG2 VAL A1104      -2.171 -17.021 114.617  1.00 44.690          H  
ATOM  16267 3HG2 VAL A1104      -2.715 -18.681 114.823  1.00 44.690          H  
ATOM  16268  N   SER A1105       1.906 -19.837 115.155  1.00 27.040          N  
ATOM  16269  CA  SER A1105       3.311 -20.103 115.424  1.00 27.170          C  
ATOM  16270  C   SER A1105       4.191 -20.078 114.179  1.00 26.540          C  
ATOM  16271  O   SER A1105       5.418 -20.016 114.290  1.00 26.520          O  
ATOM  16272  CB  SER A1105       3.475 -21.504 115.934  1.00 37.990          C  
ATOM  16273  OG  SER A1105       3.276 -22.432 114.877  1.00 37.990          O  
ATOM  16274  H   SER A1105       1.233 -20.553 115.439  1.00 32.450          H  
ATOM  16275  HA  SER A1105       3.678 -19.371 116.143  1.00 32.600          H  
ATOM  16276 1HB  SER A1105       4.469 -21.634 116.362  1.00 45.580          H  
ATOM  16277 2HB  SER A1105       2.759 -21.685 116.696  1.00 45.580          H  
ATOM  16278  HG  SER A1105       2.320 -22.652 114.834  1.00 45.580          H  
ATOM  16279  N   GLY A1106       3.592 -20.199 112.989  1.00 26.060          N  
ATOM  16280  CA  GLY A1106       4.351 -20.263 111.752  1.00 25.450          C  
ATOM  16281  C   GLY A1106       4.723 -21.709 111.427  1.00 25.490          C  
ATOM  16282  O   GLY A1106       5.480 -21.972 110.492  1.00 25.200          O  
ATOM  16283  H   GLY A1106       2.571 -20.206 112.924  1.00 31.270          H  
ATOM  16284 1HA  GLY A1106       3.748 -19.848 110.945  1.00 30.540          H  
ATOM  16285 2HA  GLY A1106       5.247 -19.653 111.837  1.00 30.540          H  
ATOM  16286  N   GLY A1107       4.158 -22.648 112.193  1.00 25.890          N  
ATOM  16287  CA  GLY A1107       4.395 -24.085 112.044  1.00 26.000          C  
ATOM  16288  C   GLY A1107       4.082 -24.614 110.640  1.00 25.380          C  
ATOM  16289  O   GLY A1107       4.738 -25.542 110.165  1.00 25.280          O  
ATOM  16290  H   GLY A1107       3.575 -22.338 112.968  1.00 31.070          H  
ATOM  16291 1HA  GLY A1107       5.432 -24.307 112.300  1.00 31.200          H  
ATOM  16292 2HA  GLY A1107       3.775 -24.604 112.771  1.00 31.200          H  
ATOM  16293  N   ALA A1108       3.073 -24.048 109.980  1.00 25.010          N  
ATOM  16294  CA  ALA A1108       2.725 -24.440 108.623  1.00 24.400          C  
ATOM  16295  C   ALA A1108       2.947 -23.250 107.712  1.00 23.850          C  
ATOM  16296  O   ALA A1108       2.655 -22.109 108.079  1.00 23.990          O  
ATOM  16297  CB  ALA A1108       1.281 -24.902 108.518  1.00 34.400          C  
ATOM  16298  H   ALA A1108       2.532 -23.321 110.430  1.00 30.010          H  
ATOM  16299  HA  ALA A1108       3.386 -25.247 108.309  1.00 29.280          H  
ATOM  16300 1HB  ALA A1108       1.057 -25.182 107.494  1.00 41.280          H  
ATOM  16301 2HB  ALA A1108       1.128 -25.752 109.152  1.00 41.280          H  
ATOM  16302 3HB  ALA A1108       0.618 -24.096 108.824  1.00 41.280          H  
ATOM  16303  N   GLY A1109       3.369 -23.503 106.480  1.00 23.250          N  
ATOM  16304  CA  GLY A1109       3.551 -22.428 105.503  1.00 22.750          C  
ATOM  16305  C   GLY A1109       2.230 -22.039 104.847  1.00 22.380          C  
ATOM  16306  O   GLY A1109       2.101 -22.090 103.627  1.00 21.770          O  
ATOM  16307  H   GLY A1109       3.587 -24.454 106.221  1.00 27.900          H  
ATOM  16308 1HA  GLY A1109       3.984 -21.559 105.999  1.00 27.300          H  
ATOM  16309 2HA  GLY A1109       4.259 -22.747 104.740  1.00 27.300          H  
ATOM  16310  N   GLU A1110       1.248 -21.695 105.666  1.00 22.790          N  
ATOM  16311  CA  GLU A1110      -0.082 -21.385 105.175  1.00 22.580          C  
ATOM  16312  C   GLU A1110      -0.516 -19.992 105.617  1.00 22.720          C  
ATOM  16313  O   GLU A1110      -0.878 -19.803 106.775  1.00 23.190          O  
ATOM  16314  CB  GLU A1110      -1.093 -22.414 105.711  1.00 31.700          C  
ATOM  16315  CG  GLU A1110      -0.833 -23.892 105.332  1.00 31.700          C  
ATOM  16316  CD  GLU A1110      -1.052 -24.248 103.880  1.00 31.700          C  
ATOM  16317  OE1 GLU A1110      -1.605 -23.458 103.145  1.00 31.700          O  
ATOM  16318  OE2 GLU A1110      -0.695 -25.360 103.516  1.00 31.700          O  
ATOM  16319  H   GLU A1110       1.479 -21.644 106.659  1.00 27.350          H  
ATOM  16320  HA  GLU A1110      -0.078 -21.420 104.084  1.00 27.100          H  
ATOM  16321 1HB  GLU A1110      -1.132 -22.354 106.803  1.00 38.040          H  
ATOM  16322 2HB  GLU A1110      -2.079 -22.159 105.340  1.00 38.040          H  
ATOM  16323 1HG  GLU A1110       0.197 -24.126 105.572  1.00 38.040          H  
ATOM  16324 2HG  GLU A1110      -1.468 -24.530 105.958  1.00 38.040          H  
ATOM  16325  N   ASP A1111      -0.446 -18.988 104.735  1.00 22.370          N  
ATOM  16326  CA  ASP A1111      -0.866 -17.653 105.128  1.00 22.560          C  
ATOM  16327  C   ASP A1111      -2.250 -17.298 104.571  1.00 22.430          C  
ATOM  16328  O   ASP A1111      -2.717 -16.157 104.688  1.00 22.560          O  
ATOM  16329  CB  ASP A1111       0.203 -16.667 104.708  1.00 31.510          C  
ATOM  16330  CG  ASP A1111       0.492 -16.731 103.221  1.00 31.510          C  
ATOM  16331  OD1 ASP A1111       0.053 -17.685 102.589  1.00 31.510          O  
ATOM  16332  OD2 ASP A1111       1.191 -15.845 102.730  1.00 31.510          O  
ATOM  16333  H   ASP A1111      -0.113 -19.117 103.771  1.00 26.840          H  
ATOM  16334  HA  ASP A1111      -0.924 -17.620 106.215  1.00 27.070          H  
ATOM  16335 1HB  ASP A1111      -0.118 -15.660 104.970  1.00 37.810          H  
ATOM  16336 2HB  ASP A1111       1.120 -16.875 105.267  1.00 37.810          H  
ATOM  16337  N   GLN A1112      -2.860 -18.292 103.946  1.00 22.210          N  
ATOM  16338  CA  GLN A1112      -4.196 -18.288 103.357  1.00 22.110          C  
ATOM  16339  C   GLN A1112      -4.835 -19.644 103.592  1.00 22.480          C  
ATOM  16340  O   GLN A1112      -4.592 -20.585 102.816  1.00 22.240          O  
ATOM  16341  CB  GLN A1112      -4.153 -18.008 101.851  1.00 30.990          C  
ATOM  16342  CG  GLN A1112      -3.836 -16.577 101.403  1.00 30.990          C  
ATOM  16343  CD  GLN A1112      -5.056 -15.600 101.569  1.00 30.990          C  
ATOM  16344  OE1 GLN A1112      -6.201 -15.967 101.235  1.00 30.990          O  
ATOM  16345  NE2 GLN A1112      -4.804 -14.387 102.061  1.00 30.990          N  
ATOM  16346  H   GLN A1112      -2.336 -19.156 103.916  1.00 26.650          H  
ATOM  16347  HA  GLN A1112      -4.806 -17.535 103.858  1.00 26.530          H  
ATOM  16348 1HB  GLN A1112      -3.406 -18.654 101.398  1.00 37.190          H  
ATOM  16349 2HB  GLN A1112      -5.091 -18.287 101.442  1.00 37.190          H  
ATOM  16350 1HG  GLN A1112      -3.002 -16.198 101.992  1.00 37.190          H  
ATOM  16351 2HG  GLN A1112      -3.562 -16.604 100.351  1.00 37.190          H  
ATOM  16352 1HE2 GLN A1112      -5.547 -13.722 102.178  1.00 37.190          H  
ATOM  16353 2HE2 GLN A1112      -3.868 -14.146 102.311  1.00 37.190          H  
ATOM  16354  N   LEU A1113      -5.616 -19.746 104.654  1.00 23.080          N  
ATOM  16355  CA  LEU A1113      -6.201 -21.015 105.047  1.00 23.520          C  
ATOM  16356  C   LEU A1113      -7.588 -20.903 105.636  1.00 23.870          C  
ATOM  16357  O   LEU A1113      -8.073 -19.813 105.966  1.00 24.060          O  
ATOM  16358  CB  LEU A1113      -5.309 -21.737 106.071  1.00 32.750          C  
ATOM  16359  CG  LEU A1113      -5.189 -21.062 107.463  1.00 32.750          C  
ATOM  16360  CD1 LEU A1113      -5.048 -22.117 108.539  1.00 32.750          C  
ATOM  16361  CD2 LEU A1113      -3.955 -20.150 107.473  1.00 32.750          C  
ATOM  16362  H   LEU A1113      -5.760 -18.926 105.257  1.00 27.700          H  
ATOM  16363  HA  LEU A1113      -6.270 -21.639 104.161  1.00 28.220          H  
ATOM  16364 1HB  LEU A1113      -5.688 -22.749 106.211  1.00 39.300          H  
ATOM  16365 2HB  LEU A1113      -4.316 -21.813 105.651  1.00 39.300          H  
ATOM  16366  HG  LEU A1113      -6.070 -20.489 107.663  1.00 39.300          H  
ATOM  16367 1HD1 LEU A1113      -4.970 -21.637 109.508  1.00 39.300          H  
ATOM  16368 2HD1 LEU A1113      -5.925 -22.746 108.517  1.00 39.300          H  
ATOM  16369 3HD1 LEU A1113      -4.159 -22.720 108.354  1.00 39.300          H  
ATOM  16370 1HD2 LEU A1113      -3.853 -19.677 108.433  1.00 39.300          H  
ATOM  16371 2HD2 LEU A1113      -3.082 -20.748 107.279  1.00 39.300          H  
ATOM  16372 3HD2 LEU A1113      -4.024 -19.383 106.721  1.00 39.300          H  
ATOM  16373  N   ALA A1114      -8.205 -22.061 105.790  1.00 24.040          N  
ATOM  16374  CA  ALA A1114      -9.490 -22.166 106.429  1.00 24.500          C  
ATOM  16375  C   ALA A1114      -9.497 -23.397 107.313  1.00 25.110          C  
ATOM  16376  O   ALA A1114      -9.015 -24.474 106.942  1.00 25.090          O  
ATOM  16377  CB  ALA A1114     -10.595 -22.238 105.386  1.00 34.120          C  
ATOM  16378  H   ALA A1114      -7.744 -22.903 105.433  1.00 28.850          H  
ATOM  16379  HA  ALA A1114      -9.639 -21.299 107.065  1.00 29.400          H  
ATOM  16380 1HB  ALA A1114     -11.548 -22.315 105.878  1.00 40.940          H  
ATOM  16381 2HB  ALA A1114     -10.581 -21.342 104.771  1.00 40.940          H  
ATOM  16382 3HB  ALA A1114     -10.437 -23.111 104.762  1.00 40.940          H  
ATOM  16383  N   LEU A1115     -10.078 -23.238 108.484  1.00 25.690          N  
ATOM  16384  CA  LEU A1115     -10.192 -24.314 109.440  1.00 26.340          C  
ATOM  16385  C   LEU A1115     -11.586 -24.888 109.280  1.00 26.720          C  
ATOM  16386  O   LEU A1115     -12.576 -24.147 109.327  1.00 26.810          O  
ATOM  16387  CB  LEU A1115      -9.977 -23.783 110.866  1.00 36.620          C  
ATOM  16388  CG  LEU A1115      -8.668 -22.942 111.150  1.00 36.620          C  
ATOM  16389  CD1 LEU A1115      -8.649 -22.505 112.629  1.00 36.620          C  
ATOM  16390  CD2 LEU A1115      -7.443 -23.742 110.827  1.00 36.620          C  
ATOM  16391  H   LEU A1115     -10.453 -22.320 108.725  1.00 30.830          H  
ATOM  16392  HA  LEU A1115      -9.469 -25.097 109.217  1.00 31.610          H  
ATOM  16393 1HB  LEU A1115     -10.828 -23.163 111.119  1.00 43.940          H  
ATOM  16394 2HB  LEU A1115      -9.961 -24.648 111.535  1.00 43.940          H  
ATOM  16395  HG  LEU A1115      -8.685 -22.048 110.532  1.00 43.940          H  
ATOM  16396 1HD1 LEU A1115      -7.761 -21.917 112.834  1.00 43.940          H  
ATOM  16397 2HD1 LEU A1115      -9.523 -21.917 112.849  1.00 43.940          H  
ATOM  16398 3HD1 LEU A1115      -8.644 -23.376 113.254  1.00 43.940          H  
ATOM  16399 1HD2 LEU A1115      -6.550 -23.149 111.027  1.00 43.940          H  
ATOM  16400 2HD2 LEU A1115      -7.432 -24.627 111.430  1.00 43.940          H  
ATOM  16401 3HD2 LEU A1115      -7.467 -24.016 109.785  1.00 43.940          H  
ATOM  16402  N   ARG A1116     -11.662 -26.174 108.950  1.00 27.000          N  
ATOM  16403  CA  ARG A1116     -12.950 -26.801 108.679  1.00 27.400          C  
ATOM  16404  C   ARG A1116     -13.036 -28.267 109.075  1.00 28.130          C  
ATOM  16405  O   ARG A1116     -12.229 -29.084 108.633  1.00 28.270          O  
ATOM  16406  CB  ARG A1116     -13.275 -26.776 107.182  1.00 38.200          C  
ATOM  16407  CG  ARG A1116     -13.499 -25.429 106.499  1.00 38.200          C  
ATOM  16408  CD  ARG A1116     -14.759 -24.799 106.959  1.00 38.200          C  
ATOM  16409  NE  ARG A1116     -15.071 -23.584 106.249  1.00 38.200          N  
ATOM  16410  CZ  ARG A1116     -14.592 -22.363 106.473  1.00 38.200          C  
ATOM  16411  NH1 ARG A1116     -13.719 -22.066 107.391  1.00 38.200          N  
ATOM  16412  NH2 ARG A1116     -15.042 -21.419 105.706  1.00 38.200          N  
ATOM  16413  H   ARG A1116     -10.804 -26.734 108.957  1.00 32.400          H  
ATOM  16414  HA  ARG A1116     -13.712 -26.262 109.238  1.00 32.880          H  
ATOM  16415 1HB  ARG A1116     -12.461 -27.243 106.653  1.00 45.840          H  
ATOM  16416 2HB  ARG A1116     -14.160 -27.383 106.999  1.00 45.840          H  
ATOM  16417 1HG  ARG A1116     -12.667 -24.758 106.691  1.00 45.840          H  
ATOM  16418 2HG  ARG A1116     -13.582 -25.591 105.425  1.00 45.840          H  
ATOM  16419 1HD  ARG A1116     -15.588 -25.491 106.820  1.00 45.840          H  
ATOM  16420 2HD  ARG A1116     -14.669 -24.559 108.000  1.00 45.840          H  
ATOM  16421  HE  ARG A1116     -15.763 -23.629 105.490  1.00 45.840          H  
ATOM  16422 1HH1 ARG A1116     -13.339 -22.783 108.035  1.00 45.840          H  
ATOM  16423 2HH1 ARG A1116     -13.441 -21.069 107.425  1.00 45.840          H  
ATOM  16424 1HH2 ARG A1116     -15.742 -21.668 105.003  1.00 45.840          H  
ATOM  16425 2HH2 ARG A1116     -14.701 -20.463 105.834  1.00 45.840          H  
ATOM  16426  N   ALA A1117     -14.104 -28.617 109.793  1.00 28.640          N  
ATOM  16427  CA  ALA A1117     -14.395 -30.000 110.167  1.00 29.390          C  
ATOM  16428  C   ALA A1117     -13.230 -30.720 110.845  1.00 29.370          C  
ATOM  16429  O   ALA A1117     -12.858 -31.817 110.421  1.00 29.870          O  
ATOM  16430  CB  ALA A1117     -14.816 -30.787 108.934  1.00 40.850          C  
ATOM  16431  H   ALA A1117     -14.717 -27.887 110.128  1.00 34.370          H  
ATOM  16432  HA  ALA A1117     -15.223 -29.978 110.877  1.00 35.270          H  
ATOM  16433 1HB  ALA A1117     -15.080 -31.803 109.227  1.00 49.020          H  
ATOM  16434 2HB  ALA A1117     -15.678 -30.307 108.474  1.00 49.020          H  
ATOM  16435 3HB  ALA A1117     -13.998 -30.824 108.217  1.00 49.020          H  
ATOM  16436  N   ASP A1118     -12.663 -30.123 111.899  1.00 28.820          N  
ATOM  16437  CA  ASP A1118     -11.547 -30.735 112.626  1.00 28.770          C  
ATOM  16438  C   ASP A1118     -10.360 -31.077 111.715  1.00 28.220          C  
ATOM  16439  O   ASP A1118      -9.799 -32.177 111.774  1.00 28.060          O  
ATOM  16440  CB  ASP A1118     -12.010 -31.997 113.379  1.00 40.300          C  
ATOM  16441  CG  ASP A1118     -13.059 -31.715 114.482  1.00 40.300          C  
ATOM  16442  OD1 ASP A1118     -12.938 -30.725 115.177  1.00 40.300          O  
ATOM  16443  OD2 ASP A1118     -13.975 -32.497 114.611  1.00 40.300          O  
ATOM  16444  H   ASP A1118     -13.014 -29.205 112.211  1.00 34.580          H  
ATOM  16445  HA  ASP A1118     -11.202 -30.009 113.362  1.00 34.520          H  
ATOM  16446 1HB  ASP A1118     -12.422 -32.720 112.679  1.00 48.360          H  
ATOM  16447 2HB  ASP A1118     -11.149 -32.467 113.844  1.00 48.360          H  
ATOM  16448  N   GLY A1119      -9.990 -30.117 110.873  1.00 27.960          N  
ATOM  16449  CA  GLY A1119      -8.891 -30.229 109.918  1.00 27.480          C  
ATOM  16450  C   GLY A1119      -8.669 -28.887 109.219  1.00 26.840          C  
ATOM  16451  O   GLY A1119      -9.306 -27.887 109.569  1.00 26.810          O  
ATOM  16452  H   GLY A1119     -10.503 -29.248 110.913  1.00 33.550          H  
ATOM  16453 1HA  GLY A1119      -7.983 -30.535 110.437  1.00 32.980          H  
ATOM  16454 2HA  GLY A1119      -9.123 -30.998 109.182  1.00 32.980          H  
ATOM  16455  N   VAL A1120      -7.720 -28.838 108.279  1.00 26.370          N  
ATOM  16456  CA  VAL A1120      -7.374 -27.566 107.640  1.00 25.780          C  
ATOM  16457  C   VAL A1120      -7.274 -27.681 106.120  1.00 25.050          C  
ATOM  16458  O   VAL A1120      -6.864 -28.716 105.598  1.00 24.970          O  
ATOM  16459  CB  VAL A1120      -6.023 -27.045 108.201  1.00 36.330          C  
ATOM  16460  CG1 VAL A1120      -5.674 -25.661 107.630  1.00 36.330          C  
ATOM  16461  CG2 VAL A1120      -6.069 -26.999 109.692  1.00 36.330          C  
ATOM  16462  H   VAL A1120      -7.234 -29.689 108.014  1.00 31.640          H  
ATOM  16463  HA  VAL A1120      -8.150 -26.836 107.868  1.00 30.940          H  
ATOM  16464  HB  VAL A1120      -5.230 -27.714 107.890  1.00 43.590          H  
ATOM  16465 1HG1 VAL A1120      -4.717 -25.337 108.037  1.00 43.590          H  
ATOM  16466 2HG1 VAL A1120      -5.600 -25.676 106.564  1.00 43.590          H  
ATOM  16467 3HG1 VAL A1120      -6.443 -24.958 107.914  1.00 43.590          H  
ATOM  16468 1HG2 VAL A1120      -5.136 -26.640 110.038  1.00 43.590          H  
ATOM  16469 2HG2 VAL A1120      -6.852 -26.341 110.003  1.00 43.590          H  
ATOM  16470 3HG2 VAL A1120      -6.244 -27.981 110.105  1.00 43.590          H  
ATOM  16471  N   TYR A1121      -7.701 -26.631 105.420  1.00 24.570          N  
ATOM  16472  CA  TYR A1121      -7.568 -26.533 103.970  1.00 23.880          C  
ATOM  16473  C   TYR A1121      -6.766 -25.285 103.626  1.00 23.340          C  
ATOM  16474  O   TYR A1121      -6.831 -24.277 104.339  1.00 23.450          O  
ATOM  16475  CB  TYR A1121      -8.939 -26.499 103.297  1.00 33.710          C  
ATOM  16476  CG  TYR A1121      -9.697 -27.756 103.472  1.00 33.710          C  
ATOM  16477  CD1 TYR A1121     -10.395 -27.991 104.646  1.00 33.710          C  
ATOM  16478  CD2 TYR A1121      -9.708 -28.687 102.452  1.00 33.710          C  
ATOM  16479  CE1 TYR A1121     -11.085 -29.169 104.807  1.00 33.710          C  
ATOM  16480  CE2 TYR A1121     -10.402 -29.860 102.606  1.00 33.710          C  
ATOM  16481  CZ  TYR A1121     -11.085 -30.108 103.779  1.00 33.710          C  
ATOM  16482  OH  TYR A1121     -11.776 -31.288 103.934  1.00 33.710          O  
ATOM  16483  H   TYR A1121      -8.096 -25.840 105.938  1.00 29.480          H  
ATOM  16484  HA  TYR A1121      -7.016 -27.396 103.601  1.00 28.660          H  
ATOM  16485 1HB  TYR A1121      -9.533 -25.666 103.685  1.00 40.450          H  
ATOM  16486 2HB  TYR A1121      -8.801 -26.350 102.234  1.00 40.450          H  
ATOM  16487  HD1 TYR A1121     -10.388 -27.250 105.445  1.00 40.450          H  
ATOM  16488  HD2 TYR A1121      -9.169 -28.493 101.526  1.00 40.450          H  
ATOM  16489  HE1 TYR A1121     -11.627 -29.362 105.736  1.00 40.450          H  
ATOM  16490  HE2 TYR A1121     -10.415 -30.594 101.803  1.00 40.450          H  
ATOM  16491  HH  TYR A1121     -12.195 -31.303 104.800  1.00 40.450          H  
ATOM  16492  N   GLY A1122      -6.007 -25.335 102.536  1.00 22.780          N  
ATOM  16493  CA  GLY A1122      -5.248 -24.165 102.100  1.00 22.270          C  
ATOM  16494  C   GLY A1122      -5.592 -23.814 100.666  1.00 21.650          C  
ATOM  16495  O   GLY A1122      -6.065 -24.667  99.906  1.00 21.500          O  
ATOM  16496  H   GLY A1122      -5.959 -26.207 102.004  1.00 27.340          H  
ATOM  16497 1HA  GLY A1122      -5.457 -23.314 102.744  1.00 26.720          H  
ATOM  16498 2HA  GLY A1122      -4.178 -24.370 102.185  1.00 26.720          H  
ATOM  16499  N   ARG A1123      -5.327 -22.568 100.278  1.00 21.320          N  
ATOM  16500  CA  ARG A1123      -5.598 -22.145  98.898  1.00 20.770          C  
ATOM  16501  C   ARG A1123      -4.422 -22.478  97.986  1.00 20.240          C  
ATOM  16502  O   ARG A1123      -3.271 -22.286  98.387  1.00 20.180          O  
ATOM  16503  CB  ARG A1123      -5.850 -20.649  98.844  1.00 29.300          C  
ATOM  16504  CG  ARG A1123      -7.034 -20.223  99.627  1.00 29.300          C  
ATOM  16505  CD  ARG A1123      -7.297 -18.768  99.570  1.00 29.300          C  
ATOM  16506  NE  ARG A1123      -7.861 -18.352  98.319  1.00 29.300          N  
ATOM  16507  CZ  ARG A1123      -7.930 -17.075  97.898  1.00 29.300          C  
ATOM  16508  NH1 ARG A1123      -7.452 -16.100  98.642  1.00 29.300          N  
ATOM  16509  NH2 ARG A1123      -8.479 -16.801  96.728  1.00 29.300          N  
ATOM  16510  H   ARG A1123      -4.953 -21.907 100.975  1.00 25.580          H  
ATOM  16511  HA  ARG A1123      -6.487 -22.670  98.535  1.00 24.920          H  
ATOM  16512 1HB  ARG A1123      -4.984 -20.118  99.240  1.00 35.160          H  
ATOM  16513 2HB  ARG A1123      -5.987 -20.334  97.814  1.00 35.160          H  
ATOM  16514 1HG  ARG A1123      -7.887 -20.738  99.217  1.00 35.160          H  
ATOM  16515 2HG  ARG A1123      -6.890 -20.506 100.667  1.00 35.160          H  
ATOM  16516 1HD  ARG A1123      -7.977 -18.478 100.376  1.00 35.160          H  
ATOM  16517 2HD  ARG A1123      -6.363 -18.251  99.680  1.00 35.160          H  
ATOM  16518  HE  ARG A1123      -8.246 -19.066  97.723  1.00 35.160          H  
ATOM  16519 1HH1 ARG A1123      -7.027 -16.285  99.559  1.00 35.160          H  
ATOM  16520 2HH1 ARG A1123      -7.502 -15.147  98.320  1.00 35.160          H  
ATOM  16521 1HH2 ARG A1123      -8.854 -17.545  96.157  1.00 35.160          H  
ATOM  16522 2HH2 ARG A1123      -8.521 -15.844  96.404  1.00 35.160          H  
ATOM  16523  N   ARG A1124      -4.706 -22.957  96.767  1.00 19.900          N  
ATOM  16524  CA  ARG A1124      -3.668 -23.243  95.777  1.00 19.390          C  
ATOM  16525  C   ARG A1124      -4.027 -22.795  94.352  1.00 18.860          C  
ATOM  16526  O   ARG A1124      -5.177 -22.896  93.911  1.00 18.970          O  
ATOM  16527  CB  ARG A1124      -3.384 -24.741  95.730  1.00 27.350          C  
ATOM  16528  CG  ARG A1124      -2.827 -25.367  97.021  1.00 27.350          C  
ATOM  16529  CD  ARG A1124      -1.431 -24.937  97.302  1.00 27.350          C  
ATOM  16530  NE  ARG A1124      -0.877 -25.605  98.466  1.00 27.350          N  
ATOM  16531  CZ  ARG A1124      -1.002 -25.199  99.755  1.00 27.350          C  
ATOM  16532  NH1 ARG A1124      -1.676 -24.108 100.102  1.00 27.350          N  
ATOM  16533  NH2 ARG A1124      -0.427 -25.925 100.696  1.00 27.350          N  
ATOM  16534  H   ARG A1124      -5.676 -23.197  96.541  1.00 23.880          H  
ATOM  16535  HA  ARG A1124      -2.763 -22.711  96.066  1.00 23.270          H  
ATOM  16536 1HB  ARG A1124      -4.302 -25.274  95.474  1.00 32.820          H  
ATOM  16537 2HB  ARG A1124      -2.665 -24.931  94.932  1.00 32.820          H  
ATOM  16538 1HG  ARG A1124      -3.455 -25.106  97.868  1.00 32.820          H  
ATOM  16539 2HG  ARG A1124      -2.822 -26.452  96.908  1.00 32.820          H  
ATOM  16540 1HD  ARG A1124      -0.797 -25.169  96.445  1.00 32.820          H  
ATOM  16541 2HD  ARG A1124      -1.391 -23.872  97.481  1.00 32.820          H  
ATOM  16542  HE  ARG A1124      -0.341 -26.451  98.308  1.00 32.820          H  
ATOM  16543 1HH1 ARG A1124      -2.145 -23.512  99.400  1.00 32.820          H  
ATOM  16544 2HH1 ARG A1124      -1.728 -23.840 101.103  1.00 32.820          H  
ATOM  16545 1HH2 ARG A1124       0.092 -26.752 100.449  1.00 32.820          H  
ATOM  16546 2HH2 ARG A1124      -0.508 -25.647 101.685  1.00 32.820          H  
ATOM  16547  N   TRP A1125      -3.010 -22.362  93.613  1.00 18.320          N  
ATOM  16548  CA  TRP A1125      -3.154 -22.026  92.193  1.00 17.800          C  
ATOM  16549  C   TRP A1125      -3.061 -23.210  91.280  1.00 17.660          C  
ATOM  16550  O   TRP A1125      -2.119 -23.985  91.377  1.00 17.810          O  
ATOM  16551  CB  TRP A1125      -2.050 -21.081  91.758  1.00 25.130          C  
ATOM  16552  CG  TRP A1125      -2.248 -19.739  92.107  1.00 25.130          C  
ATOM  16553  CD1 TRP A1125      -2.077 -19.151  93.287  1.00 25.130          C  
ATOM  16554  CD2 TRP A1125      -2.618 -18.718  91.188  1.00 25.130          C  
ATOM  16555  NE1 TRP A1125      -2.346 -17.816  93.190  1.00 25.130          N  
ATOM  16556  CE2 TRP A1125      -2.675 -17.540  91.901  1.00 25.130          C  
ATOM  16557  CE3 TRP A1125      -2.899 -18.713  89.819  1.00 25.130          C  
ATOM  16558  CZ2 TRP A1125      -3.001 -16.380  91.319  1.00 25.130          C  
ATOM  16559  CZ3 TRP A1125      -3.210 -17.533  89.232  1.00 25.130          C  
ATOM  16560  CH2 TRP A1125      -3.258 -16.393  89.975  1.00 25.130          C  
ATOM  16561  H   TRP A1125      -2.088 -22.284  94.056  1.00 21.980          H  
ATOM  16562  HA  TRP A1125      -4.126 -21.554  92.043  1.00 21.360          H  
ATOM  16563 1HB  TRP A1125      -1.112 -21.406  92.207  1.00 30.150          H  
ATOM  16564 2HB  TRP A1125      -1.933 -21.134  90.697  1.00 30.150          H  
ATOM  16565  HD1 TRP A1125      -1.785 -19.673  94.158  1.00 30.150          H  
ATOM  16566  HE1 TRP A1125      -2.295 -17.142  93.955  1.00 30.150          H  
ATOM  16567  HE3 TRP A1125      -2.861 -19.628  89.231  1.00 30.150          H  
ATOM  16568  HZ2 TRP A1125      -3.040 -15.457  91.873  1.00 30.150          H  
ATOM  16569  HZ3 TRP A1125      -3.418 -17.525  88.163  1.00 30.150          H  
ATOM  16570  HH2 TRP A1125      -3.501 -15.469  89.504  1.00 30.150          H  
ATOM  16571  N   VAL A1126      -4.012 -23.318  90.364  1.00 17.520          N  
ATOM  16572  CA  VAL A1126      -3.992 -24.370  89.368  1.00 17.400          C  
ATOM  16573  C   VAL A1126      -4.274 -23.797  87.990  1.00 16.900          C  
ATOM  16574  O   VAL A1126      -4.839 -22.705  87.867  1.00 16.620          O  
ATOM  16575  CB  VAL A1126      -5.043 -25.453  89.682  1.00 24.410          C  
ATOM  16576  CG1 VAL A1126      -4.755 -26.068  91.047  1.00 24.410          C  
ATOM  16577  CG2 VAL A1126      -6.463 -24.864  89.629  1.00 24.410          C  
ATOM  16578  H   VAL A1126      -4.785 -22.644  90.369  1.00 21.020          H  
ATOM  16579  HA  VAL A1126      -3.003 -24.832  89.363  1.00 20.880          H  
ATOM  16580  HB  VAL A1126      -4.957 -26.243  88.937  1.00 29.290          H  
ATOM  16581 1HG1 VAL A1126      -5.470 -26.854  91.250  1.00 29.290          H  
ATOM  16582 2HG1 VAL A1126      -3.760 -26.480  91.042  1.00 29.290          H  
ATOM  16583 3HG1 VAL A1126      -4.830 -25.315  91.826  1.00 29.290          H  
ATOM  16584 1HG2 VAL A1126      -7.176 -25.650  89.825  1.00 29.290          H  
ATOM  16585 2HG2 VAL A1126      -6.562 -24.094  90.380  1.00 29.290          H  
ATOM  16586 3HG2 VAL A1126      -6.668 -24.445  88.645  1.00 29.290          H  
ATOM  16587  N   ARG A1127      -3.942 -24.562  86.956  1.00 16.800          N  
ATOM  16588  CA  ARG A1127      -4.327 -24.215  85.590  1.00 16.470          C  
ATOM  16589  C   ARG A1127      -5.740 -24.711  85.344  1.00 16.520          C  
ATOM  16590  O   ARG A1127      -6.109 -25.784  85.826  1.00 16.790          O  
ATOM  16591  CB  ARG A1127      -3.362 -24.818  84.594  1.00 23.190          C  
ATOM  16592  CG  ARG A1127      -1.991 -24.193  84.632  1.00 23.190          C  
ATOM  16593  CD  ARG A1127      -0.990 -24.934  83.859  1.00 23.190          C  
ATOM  16594  NE  ARG A1127      -0.648 -26.187  84.515  1.00 23.190          N  
ATOM  16595  CZ  ARG A1127       0.239 -27.092  84.067  1.00 23.190          C  
ATOM  16596  NH1 ARG A1127       0.874 -26.914  82.927  1.00 23.190          N  
ATOM  16597  NH2 ARG A1127       0.482 -28.153  84.797  1.00 23.190          N  
ATOM  16598  H   ARG A1127      -3.454 -25.429  87.135  1.00 20.160          H  
ATOM  16599  HA  ARG A1127      -4.314 -23.134  85.472  1.00 19.760          H  
ATOM  16600 1HB  ARG A1127      -3.268 -25.888  84.765  1.00 27.830          H  
ATOM  16601 2HB  ARG A1127      -3.761 -24.678  83.592  1.00 27.830          H  
ATOM  16602 1HG  ARG A1127      -2.069 -23.215  84.180  1.00 27.830          H  
ATOM  16603 2HG  ARG A1127      -1.647 -24.094  85.663  1.00 27.830          H  
ATOM  16604 1HD  ARG A1127      -1.380 -25.150  82.870  1.00 27.830          H  
ATOM  16605 2HD  ARG A1127      -0.088 -24.329  83.777  1.00 27.830          H  
ATOM  16606  HE  ARG A1127      -1.086 -26.382  85.402  1.00 27.830          H  
ATOM  16607 1HH1 ARG A1127       0.699 -26.097  82.366  1.00 27.830          H  
ATOM  16608 2HH1 ARG A1127       1.548 -27.610  82.611  1.00 27.830          H  
ATOM  16609 1HH2 ARG A1127       0.013 -28.290  85.680  1.00 27.830          H  
ATOM  16610 2HH2 ARG A1127       1.210 -28.825  84.510  1.00 27.830          H  
ATOM  16611  N   ALA A1128      -6.538 -23.949  84.607  1.00 16.320          N  
ATOM  16612  CA  ALA A1128      -7.896 -24.387  84.305  1.00 16.450          C  
ATOM  16613  C   ALA A1128      -7.911 -25.043  82.929  1.00 16.170          C  
ATOM  16614  O   ALA A1128      -7.158 -24.632  82.049  1.00 15.830          O  
ATOM  16615  CB  ALA A1128      -8.851 -23.212  84.384  1.00 22.980          C  
ATOM  16616  H   ALA A1128      -6.188 -23.070  84.211  1.00 19.580          H  
ATOM  16617  HA  ALA A1128      -8.197 -25.132  85.040  1.00 19.740          H  
ATOM  16618 1HB  ALA A1128      -9.863 -23.536  84.171  1.00 27.570          H  
ATOM  16619 2HB  ALA A1128      -8.816 -22.787  85.382  1.00 27.570          H  
ATOM  16620 3HB  ALA A1128      -8.556 -22.477  83.677  1.00 27.570          H  
ATOM  16621  N   ALA A1129      -8.712 -26.102  82.742  1.00 16.410          N  
ATOM  16622  CA  ALA A1129      -8.753 -26.722  81.416  1.00 16.260          C  
ATOM  16623  C   ALA A1129     -10.078 -27.388  81.013  1.00 16.500          C  
ATOM  16624  O   ALA A1129     -10.091 -28.279  80.152  1.00 16.710          O  
ATOM  16625  CB  ALA A1129      -7.661 -27.749  81.334  1.00 22.820          C  
ATOM  16626  H   ALA A1129      -9.279 -26.454  83.501  1.00 19.690          H  
ATOM  16627  HA  ALA A1129      -8.544 -25.940  80.688  1.00 19.510          H  
ATOM  16628 1HB  ALA A1129      -7.667 -28.123  80.340  1.00 27.390          H  
ATOM  16629 2HB  ALA A1129      -6.713 -27.272  81.550  1.00 27.390          H  
ATOM  16630 3HB  ALA A1129      -7.844 -28.548  82.047  1.00 27.390          H  
ATOM  16631  N   ALA A1130     -11.207 -27.021  81.604  1.00 16.570          N  
ATOM  16632  CA  ALA A1130     -12.415 -27.730  81.188  1.00 16.840          C  
ATOM  16633  C   ALA A1130     -12.573 -27.613  79.660  1.00 17.030          C  
ATOM  16634  O   ALA A1130     -12.435 -26.514  79.117  1.00 17.020          O  
ATOM  16635  CB  ALA A1130     -13.637 -27.169  81.866  1.00 23.470          C  
ATOM  16636  H   ALA A1130     -11.221 -26.306  82.318  1.00 19.880          H  
ATOM  16637  HA  ALA A1130     -12.311 -28.766  81.490  1.00 20.210          H  
ATOM  16638 1HB  ALA A1130     -14.502 -27.735  81.542  1.00 28.160          H  
ATOM  16639 2HB  ALA A1130     -13.526 -27.246  82.947  1.00 28.160          H  
ATOM  16640 3HB  ALA A1130     -13.755 -26.133  81.590  1.00 28.160          H  
ATOM  16641  N   PRO A1131     -12.879 -28.701  78.923  1.00 17.330          N  
ATOM  16642  CA  PRO A1131     -13.067 -28.682  77.481  1.00 17.640          C  
ATOM  16643  C   PRO A1131     -14.034 -27.621  76.995  1.00 17.730          C  
ATOM  16644  O   PRO A1131     -13.792 -26.985  75.974  1.00 17.560          O  
ATOM  16645  CB  PRO A1131     -13.669 -30.080  77.236  1.00 26.460          C  
ATOM  16646  CG  PRO A1131     -13.072 -30.940  78.316  1.00 26.460          C  
ATOM  16647  CD  PRO A1131     -12.997 -30.045  79.540  1.00 26.460          C  
ATOM  16648  HA  PRO A1131     -12.102 -28.552  76.993  1.00 21.170          H  
ATOM  16649 1HB  PRO A1131     -14.765 -30.041  77.251  1.00 31.750          H  
ATOM  16650 2HB  PRO A1131     -13.381 -30.428  76.227  1.00 31.750          H  
ATOM  16651 1HG  PRO A1131     -13.714 -31.820  78.478  1.00 31.750          H  
ATOM  16652 2HG  PRO A1131     -12.088 -31.328  78.000  1.00 31.750          H  
ATOM  16653 1HD  PRO A1131     -13.897 -30.128  80.169  1.00 31.750          H  
ATOM  16654 2HD  PRO A1131     -12.071 -30.320  80.073  1.00 31.750          H  
ATOM  16655  N   ALA A1132     -15.100 -27.380  77.769  1.00 18.110          N  
ATOM  16656  CA  ALA A1132     -16.120 -26.408  77.403  1.00 18.360          C  
ATOM  16657  C   ALA A1132     -16.522 -26.582  75.939  1.00 18.500          C  
ATOM  16658  O   ALA A1132     -16.419 -25.647  75.143  1.00 18.640          O  
ATOM  16659  CB  ALA A1132     -15.611 -24.996  77.652  1.00 25.600          C  
ATOM  16660  H   ALA A1132     -15.249 -27.937  78.591  1.00 21.730          H  
ATOM  16661  HA  ALA A1132     -16.999 -26.584  78.028  1.00 22.030          H  
ATOM  16662 1HB  ALA A1132     -16.388 -24.276  77.405  1.00 30.720          H  
ATOM  16663 2HB  ALA A1132     -15.332 -24.896  78.686  1.00 30.720          H  
ATOM  16664 3HB  ALA A1132     -14.735 -24.808  77.031  1.00 30.720          H  
ATOM  16665  N   THR A1133     -17.006 -27.786  75.579  1.00 18.590          N  
ATOM  16666  CA  THR A1133     -17.371 -28.097  74.191  1.00 18.880          C  
ATOM  16667  C   THR A1133     -18.849 -28.419  73.960  1.00 19.100          C  
ATOM  16668  O   THR A1133     -19.252 -28.657  72.819  1.00 19.230          O  
ATOM  16669  CB  THR A1133     -16.580 -29.315  73.671  1.00 26.320          C  
ATOM  16670  OG1 THR A1133     -16.892 -30.475  74.469  1.00 26.320          O  
ATOM  16671  CG2 THR A1133     -15.101 -29.051  73.751  1.00 26.320          C  
ATOM  16672  H   THR A1133     -17.077 -28.513  76.280  1.00 22.310          H  
ATOM  16673  HA  THR A1133     -17.122 -27.234  73.582  1.00 22.660          H  
ATOM  16674  HB  THR A1133     -16.853 -29.504  72.634  1.00 31.580          H  
ATOM  16675  HG1 THR A1133     -17.748 -30.825  74.191  1.00 31.580          H  
ATOM  16676 1HG2 THR A1133     -14.549 -29.910  73.371  1.00 31.580          H  
ATOM  16677 2HG2 THR A1133     -14.857 -28.174  73.157  1.00 31.580          H  
ATOM  16678 3HG2 THR A1133     -14.831 -28.881  74.757  1.00 31.580          H  
ATOM  16679  N   ASP A1134     -19.652 -28.503  75.016  1.00 19.230          N  
ATOM  16680  CA  ASP A1134     -21.046 -28.910  74.902  1.00 19.520          C  
ATOM  16681  C   ASP A1134     -22.088 -27.782  74.929  1.00 19.640          C  
ATOM  16682  O   ASP A1134     -23.287 -28.058  75.009  1.00 19.820          O  
ATOM  16683  CB  ASP A1134     -21.292 -29.928  76.008  1.00 27.210          C  
ATOM  16684  CG  ASP A1134     -20.902 -29.363  77.360  1.00 27.210          C  
ATOM  16685  OD1 ASP A1134     -20.383 -28.252  77.383  1.00 27.210          O  
ATOM  16686  OD2 ASP A1134     -21.091 -30.021  78.348  1.00 27.210          O  
ATOM  16687  H   ASP A1134     -19.330 -28.285  75.962  1.00 23.080          H  
ATOM  16688  HA  ASP A1134     -21.160 -29.424  73.954  1.00 23.420          H  
ATOM  16689 1HB  ASP A1134     -22.342 -30.216  76.023  1.00 32.650          H  
ATOM  16690 2HB  ASP A1134     -20.700 -30.826  75.817  1.00 32.650          H  
ATOM  16691  N   ASP A1135     -21.638 -26.537  74.819  1.00 19.610          N  
ATOM  16692  CA  ASP A1135     -22.509 -25.372  74.804  1.00 19.770          C  
ATOM  16693  C   ASP A1135     -21.754 -24.191  74.194  1.00 19.730          C  
ATOM  16694  O   ASP A1135     -20.586 -24.327  73.830  1.00 19.480          O  
ATOM  16695  CB  ASP A1135     -22.977 -25.059  76.243  1.00 27.610          C  
ATOM  16696  CG  ASP A1135     -24.326 -24.314  76.326  1.00 27.610          C  
ATOM  16697  OD1 ASP A1135     -24.692 -23.710  75.339  1.00 27.610          O  
ATOM  16698  OD2 ASP A1135     -24.965 -24.353  77.355  1.00 27.610          O  
ATOM  16699  H   ASP A1135     -20.638 -26.407  74.749  1.00 23.530          H  
ATOM  16700  HA  ASP A1135     -23.381 -25.585  74.184  1.00 23.720          H  
ATOM  16701 1HB  ASP A1135     -23.057 -25.990  76.809  1.00 33.140          H  
ATOM  16702 2HB  ASP A1135     -22.215 -24.447  76.742  1.00 33.140          H  
ATOM  16703  N   GLU A1136     -22.412 -23.046  74.082  1.00 20.080          N  
ATOM  16704  CA  GLU A1136     -21.773 -21.817  73.599  1.00 20.160          C  
ATOM  16705  C   GLU A1136     -22.488 -20.594  74.154  1.00 20.480          C  
ATOM  16706  O   GLU A1136     -23.703 -20.460  74.002  1.00 20.760          O  
ATOM  16707  CB  GLU A1136     -21.791 -21.771  72.067  1.00 28.190          C  
ATOM  16708  CG  GLU A1136     -21.091 -20.571  71.470  1.00 28.190          C  
ATOM  16709  CD  GLU A1136     -21.083 -20.558  69.977  1.00 28.190          C  
ATOM  16710  OE1 GLU A1136     -21.601 -21.462  69.371  1.00 28.190          O  
ATOM  16711  OE2 GLU A1136     -20.586 -19.602  69.434  1.00 28.190          O  
ATOM  16712  H   GLU A1136     -23.392 -23.043  74.380  1.00 24.100          H  
ATOM  16713  HA  GLU A1136     -20.738 -21.792  73.949  1.00 24.190          H  
ATOM  16714 1HB  GLU A1136     -21.307 -22.666  71.671  1.00 33.830          H  
ATOM  16715 2HB  GLU A1136     -22.821 -21.770  71.714  1.00 33.830          H  
ATOM  16716 1HG  GLU A1136     -21.593 -19.664  71.818  1.00 33.830          H  
ATOM  16717 2HG  GLU A1136     -20.065 -20.542  71.843  1.00 33.830          H  
ATOM  16718  N   TRP A1137     -21.754 -19.679  74.779  1.00 20.500          N  
ATOM  16719  CA  TRP A1137     -22.400 -18.504  75.311  1.00 20.890          C  
ATOM  16720  C   TRP A1137     -22.626 -17.459  74.242  1.00 21.250          C  
ATOM  16721  O   TRP A1137     -21.712 -17.130  73.474  1.00 21.110          O  
ATOM  16722  CB  TRP A1137     -21.600 -17.892  76.461  1.00 29.090          C  
ATOM  16723  CG  TRP A1137     -22.342 -16.779  77.048  1.00 29.090          C  
ATOM  16724  CD1 TRP A1137     -23.297 -16.919  77.982  1.00 29.090          C  
ATOM  16725  CD2 TRP A1137     -22.258 -15.363  76.759  1.00 29.090          C  
ATOM  16726  NE1 TRP A1137     -23.838 -15.740  78.280  1.00 29.090          N  
ATOM  16727  CE2 TRP A1137     -23.212 -14.751  77.543  1.00 29.090          C  
ATOM  16728  CE3 TRP A1137     -21.471 -14.590  75.898  1.00 29.090          C  
ATOM  16729  CZ2 TRP A1137     -23.424 -13.381  77.504  1.00 29.090          C  
ATOM  16730  CZ3 TRP A1137     -21.676 -13.227  75.863  1.00 29.090          C  
ATOM  16731  CH2 TRP A1137     -22.631 -12.640  76.644  1.00 29.090          C  
ATOM  16732  H   TRP A1137     -20.744 -19.795  74.890  1.00 24.600          H  
ATOM  16733  HA  TRP A1137     -23.374 -18.799  75.702  1.00 25.070          H  
ATOM  16734 1HB  TRP A1137     -21.412 -18.643  77.228  1.00 34.910          H  
ATOM  16735 2HB  TRP A1137     -20.632 -17.540  76.102  1.00 34.910          H  
ATOM  16736  HD1 TRP A1137     -23.613 -17.867  78.414  1.00 34.910          H  
ATOM  16737  HE1 TRP A1137     -24.615 -15.660  78.946  1.00 34.910          H  
ATOM  16738  HE3 TRP A1137     -20.716 -15.060  75.267  1.00 34.910          H  
ATOM  16739  HZ2 TRP A1137     -24.173 -12.886  78.111  1.00 34.910          H  
ATOM  16740  HZ3 TRP A1137     -21.059 -12.632  75.190  1.00 34.910          H  
ATOM  16741  HH2 TRP A1137     -22.770 -11.566  76.591  1.00 34.910          H  
ATOM  16742  N   LYS A1138     -23.823 -16.893  74.227  1.00 21.810          N  
ATOM  16743  CA  LYS A1138     -24.135 -15.824  73.310  1.00 22.290          C  
ATOM  16744  C   LYS A1138     -24.954 -14.789  74.062  1.00 22.850          C  
ATOM  16745  O   LYS A1138     -25.759 -15.167  74.915  1.00 22.970          O  
ATOM  16746  CB  LYS A1138     -24.922 -16.368  72.111  1.00 31.010          C  
ATOM  16747  CG  LYS A1138     -24.148 -17.387  71.284  1.00 31.010          C  
ATOM  16748  CD  LYS A1138     -24.890 -17.838  70.044  1.00 31.010          C  
ATOM  16749  CE  LYS A1138     -24.061 -18.887  69.306  1.00 31.010          C  
ATOM  16750  NZ  LYS A1138     -24.709 -19.366  68.055  1.00 31.010          N  
ATOM  16751  H   LYS A1138     -24.537 -17.224  74.863  1.00 26.170          H  
ATOM  16752  HA  LYS A1138     -23.199 -15.396  72.968  1.00 26.750          H  
ATOM  16753 1HB  LYS A1138     -25.835 -16.849  72.466  1.00 37.220          H  
ATOM  16754 2HB  LYS A1138     -25.221 -15.546  71.458  1.00 37.220          H  
ATOM  16755 1HG  LYS A1138     -23.188 -16.961  70.994  1.00 37.220          H  
ATOM  16756 2HG  LYS A1138     -23.957 -18.272  71.893  1.00 37.220          H  
ATOM  16757 1HD  LYS A1138     -25.851 -18.270  70.327  1.00 37.220          H  
ATOM  16758 2HD  LYS A1138     -25.064 -16.985  69.390  1.00 37.220          H  
ATOM  16759 1HE  LYS A1138     -23.090 -18.457  69.058  1.00 37.220          H  
ATOM  16760 2HE  LYS A1138     -23.910 -19.739  69.970  1.00 37.220          H  
ATOM  16761 1HZ  LYS A1138     -24.101 -20.060  67.627  1.00 37.220          H  
ATOM  16762 2HZ  LYS A1138     -25.602 -19.785  68.269  1.00 37.220          H  
ATOM  16763 3HZ  LYS A1138     -24.841 -18.594  67.421  1.00 37.220          H  
ATOM  16764  N   PRO A1139     -24.770 -13.494  73.795  1.00 23.240          N  
ATOM  16765  CA  PRO A1139     -25.557 -12.427  74.362  1.00 23.870          C  
ATOM  16766  C   PRO A1139     -26.936 -12.475  73.737  1.00 24.270          C  
ATOM  16767  O   PRO A1139     -27.038 -12.774  72.545  1.00 24.240          O  
ATOM  16768  CB  PRO A1139     -24.774 -11.196  73.916  1.00 35.800          C  
ATOM  16769  CG  PRO A1139     -24.076 -11.618  72.631  1.00 35.800          C  
ATOM  16770  CD  PRO A1139     -23.745 -13.060  72.820  1.00 35.800          C  
ATOM  16771  HA  PRO A1139     -25.608 -12.528  75.456  1.00 28.640          H  
ATOM  16772 1HB  PRO A1139     -25.470 -10.365  73.783  1.00 42.970          H  
ATOM  16773 2HB  PRO A1139     -24.055 -10.909  74.681  1.00 42.970          H  
ATOM  16774 1HG  PRO A1139     -24.741 -11.492  71.765  1.00 42.970          H  
ATOM  16775 2HG  PRO A1139     -23.190 -10.985  72.441  1.00 42.970          H  
ATOM  16776 1HD  PRO A1139     -23.877 -13.559  71.844  1.00 42.970          H  
ATOM  16777 2HD  PRO A1139     -22.731 -13.175  73.217  1.00 42.970          H  
ATOM  16778  N   THR A1140     -27.980 -12.104  74.468  1.00 24.690          N  
ATOM  16779  CA  THR A1140     -29.305 -12.021  73.855  1.00 25.140          C  
ATOM  16780  C   THR A1140     -29.961 -10.717  74.290  1.00 25.810          C  
ATOM  16781  O   THR A1140     -29.496 -10.059  75.219  1.00 25.810          O  
ATOM  16782  CB  THR A1140     -30.198 -13.254  74.182  1.00 35.020          C  
ATOM  16783  OG1 THR A1140     -30.525 -13.296  75.569  1.00 35.020          O  
ATOM  16784  CG2 THR A1140     -29.444 -14.542  73.837  1.00 35.020          C  
ATOM  16785  H   THR A1140     -27.884 -11.875  75.459  1.00 29.630          H  
ATOM  16786  HA  THR A1140     -29.189 -11.986  72.771  1.00 30.170          H  
ATOM  16787  HB  THR A1140     -31.113 -13.205  73.597  1.00 42.020          H  
ATOM  16788  HG1 THR A1140     -31.176 -12.620  75.771  1.00 42.020          H  
ATOM  16789 1HG2 THR A1140     -30.079 -15.399  74.055  1.00 42.020          H  
ATOM  16790 2HG2 THR A1140     -29.187 -14.540  72.780  1.00 42.020          H  
ATOM  16791 3HG2 THR A1140     -28.535 -14.618  74.431  1.00 42.020          H  
ATOM  16792  N   GLY A1141     -31.011 -10.289  73.603  1.00 26.410          N  
ATOM  16793  CA  GLY A1141     -31.686  -9.072  74.041  1.00 27.070          C  
ATOM  16794  C   GLY A1141     -30.666  -7.950  74.234  1.00 26.890          C  
ATOM  16795  O   GLY A1141     -29.901  -7.622  73.315  1.00 26.620          O  
ATOM  16796  H   GLY A1141     -31.385 -10.846  72.848  1.00 31.690          H  
ATOM  16797 1HA  GLY A1141     -32.401  -8.789  73.274  1.00 32.480          H  
ATOM  16798 2HA  GLY A1141     -32.231  -9.255  74.963  1.00 32.480          H  
ATOM  16799  N   THR A1142     -30.684  -7.358  75.430  1.00 27.060          N  
ATOM  16800  CA  THR A1142     -29.743  -6.297  75.778  1.00 26.950          C  
ATOM  16801  C   THR A1142     -28.632  -6.771  76.695  1.00 26.290          C  
ATOM  16802  O   THR A1142     -28.835  -7.505  77.675  1.00 26.190          O  
ATOM  16803  CB  THR A1142     -30.386  -5.024  76.412  1.00 37.770          C  
ATOM  16804  OG1 THR A1142     -31.220  -4.399  75.466  1.00 37.770          O  
ATOM  16805  CG2 THR A1142     -29.327  -3.997  76.893  1.00 37.770          C  
ATOM  16806  H   THR A1142     -31.353  -7.712  76.122  1.00 32.470          H  
ATOM  16807  HA  THR A1142     -29.294  -5.966  74.859  1.00 32.340          H  
ATOM  16808  HB  THR A1142     -30.990  -5.320  77.254  1.00 45.330          H  
ATOM  16809  HG1 THR A1142     -32.043  -4.906  75.430  1.00 45.330          H  
ATOM  16810 1HG2 THR A1142     -29.841  -3.135  77.307  1.00 45.330          H  
ATOM  16811 2HG2 THR A1142     -28.697  -4.420  77.664  1.00 45.330          H  
ATOM  16812 3HG2 THR A1142     -28.711  -3.680  76.060  1.00 45.330          H  
ATOM  16813  N   VAL A1143     -27.440  -6.317  76.382  1.00 25.860          N  
ATOM  16814  CA  VAL A1143     -26.337  -6.542  77.277  1.00 25.280          C  
ATOM  16815  C   VAL A1143     -25.861  -5.193  77.774  1.00 25.490          C  
ATOM  16816  O   VAL A1143     -25.761  -4.250  76.996  1.00 25.700          O  
ATOM  16817  CB  VAL A1143     -25.225  -7.354  76.644  1.00 35.620          C  
ATOM  16818  CG1 VAL A1143     -24.129  -7.500  77.641  1.00 35.620          C  
ATOM  16819  CG2 VAL A1143     -25.776  -8.707  76.257  1.00 35.620          C  
ATOM  16820  H   VAL A1143     -27.343  -5.802  75.498  1.00 31.030          H  
ATOM  16821  HA  VAL A1143     -26.691  -7.107  78.133  1.00 30.340          H  
ATOM  16822  HB  VAL A1143     -24.823  -6.848  75.765  1.00 42.750          H  
ATOM  16823 1HG1 VAL A1143     -23.362  -8.100  77.227  1.00 42.750          H  
ATOM  16824 2HG1 VAL A1143     -23.714  -6.531  77.922  1.00 42.750          H  
ATOM  16825 3HG1 VAL A1143     -24.513  -7.981  78.521  1.00 42.750          H  
ATOM  16826 1HG2 VAL A1143     -24.985  -9.275  75.849  1.00 42.750          H  
ATOM  16827 2HG2 VAL A1143     -26.176  -9.203  77.129  1.00 42.750          H  
ATOM  16828 3HG2 VAL A1143     -26.574  -8.597  75.523  1.00 42.750          H  
ATOM  16829  N   LEU A1144     -25.716  -5.076  79.087  1.00 25.490          N  
ATOM  16830  CA  LEU A1144     -25.310  -3.835  79.735  1.00 25.740          C  
ATOM  16831  C   LEU A1144     -23.834  -3.897  80.067  1.00 25.100          C  
ATOM  16832  O   LEU A1144     -23.382  -4.883  80.651  1.00 24.600          O  
ATOM  16833  CB  LEU A1144     -26.160  -3.671  81.023  1.00 35.940          C  
ATOM  16834  CG  LEU A1144     -26.051  -2.373  81.898  1.00 35.940          C  
ATOM  16835  CD1 LEU A1144     -27.386  -2.191  82.628  1.00 35.940          C  
ATOM  16836  CD2 LEU A1144     -24.944  -2.498  82.957  1.00 35.940          C  
ATOM  16837  H   LEU A1144     -25.840  -5.920  79.656  1.00 30.590          H  
ATOM  16838  HA  LEU A1144     -25.480  -3.002  79.061  1.00 30.890          H  
ATOM  16839 1HB  LEU A1144     -27.197  -3.744  80.723  1.00 43.120          H  
ATOM  16840 2HB  LEU A1144     -25.943  -4.518  81.667  1.00 43.120          H  
ATOM  16841  HG  LEU A1144     -25.861  -1.506  81.254  1.00 43.120          H  
ATOM  16842 1HD1 LEU A1144     -27.348  -1.303  83.242  1.00 43.120          H  
ATOM  16843 2HD1 LEU A1144     -28.203  -2.098  81.923  1.00 43.120          H  
ATOM  16844 3HD1 LEU A1144     -27.559  -3.058  83.261  1.00 43.120          H  
ATOM  16845 1HD2 LEU A1144     -24.913  -1.593  83.564  1.00 43.120          H  
ATOM  16846 2HD2 LEU A1144     -25.165  -3.339  83.593  1.00 43.120          H  
ATOM  16847 3HD2 LEU A1144     -23.980  -2.638  82.497  1.00 43.120          H  
ATOM  16848  N   VAL A1145     -23.075  -2.863  79.705  1.00 25.140          N  
ATOM  16849  CA  VAL A1145     -21.658  -2.846  80.052  1.00 24.580          C  
ATOM  16850  C   VAL A1145     -21.337  -1.632  80.915  1.00 24.970          C  
ATOM  16851  O   VAL A1145     -21.356  -0.476  80.453  1.00 25.470          O  
ATOM  16852  CB  VAL A1145     -20.776  -2.798  78.788  1.00 34.640          C  
ATOM  16853  CG1 VAL A1145     -19.272  -2.821  79.171  1.00 34.640          C  
ATOM  16854  CG2 VAL A1145     -21.115  -3.935  77.900  1.00 34.640          C  
ATOM  16855  H   VAL A1145     -23.499  -2.100  79.170  1.00 30.170          H  
ATOM  16856  HA  VAL A1145     -21.417  -3.744  80.617  1.00 29.500          H  
ATOM  16857  HB  VAL A1145     -20.966  -1.864  78.260  1.00 41.560          H  
ATOM  16858 1HG1 VAL A1145     -18.670  -2.775  78.267  1.00 41.560          H  
ATOM  16859 2HG1 VAL A1145     -19.018  -1.981  79.810  1.00 41.560          H  
ATOM  16860 3HG1 VAL A1145     -19.047  -3.748  79.706  1.00 41.560          H  
ATOM  16861 1HG2 VAL A1145     -20.500  -3.873  77.016  1.00 41.560          H  
ATOM  16862 2HG2 VAL A1145     -20.929  -4.865  78.416  1.00 41.560          H  
ATOM  16863 3HG2 VAL A1145     -22.163  -3.877  77.624  1.00 41.560          H  
ATOM  16864  N   THR A1146     -20.967  -1.892  82.160  1.00 24.770          N  
ATOM  16865  CA  THR A1146     -20.688  -0.796  83.061  1.00 25.170          C  
ATOM  16866  C   THR A1146     -19.255  -0.456  82.823  1.00 24.780          C  
ATOM  16867  O   THR A1146     -18.385  -1.321  82.877  1.00 24.110          O  
ATOM  16868  CB  THR A1146     -20.941  -1.124  84.542  1.00 35.080          C  
ATOM  16869  OG1 THR A1146     -22.311  -1.495  84.737  1.00 35.080          O  
ATOM  16870  CG2 THR A1146     -20.675   0.106  85.373  1.00 35.080          C  
ATOM  16871  H   THR A1146     -20.865  -2.862  82.458  1.00 29.720          H  
ATOM  16872  HA  THR A1146     -21.278   0.070  82.790  1.00 30.200          H  
ATOM  16873  HB  THR A1146     -20.289  -1.916  84.863  1.00 42.090          H  
ATOM  16874  HG1 THR A1146     -22.484  -2.314  84.269  1.00 42.090          H  
ATOM  16875 1HG2 THR A1146     -20.856  -0.120  86.412  1.00 42.090          H  
ATOM  16876 2HG2 THR A1146     -19.646   0.424  85.255  1.00 42.090          H  
ATOM  16877 3HG2 THR A1146     -21.339   0.911  85.053  1.00 42.090          H  
ATOM  16878  N   GLY A1147     -19.009   0.805  82.538  1.00 25.220          N  
ATOM  16879  CA  GLY A1147     -17.687   1.265  82.203  1.00 24.960          C  
ATOM  16880  C   GLY A1147     -17.467   1.166  80.695  1.00 24.790          C  
ATOM  16881  O   GLY A1147     -16.383   1.503  80.204  1.00 24.540          O  
ATOM  16882  H   GLY A1147     -19.789   1.462  82.510  1.00 30.260          H  
ATOM  16883 1HA  GLY A1147     -17.567   2.297  82.531  1.00 29.950          H  
ATOM  16884 2HA  GLY A1147     -16.944   0.664  82.726  1.00 29.950          H  
ATOM  16885  N   GLY A1148     -18.516   0.793  79.932  1.00 25.010          N  
ATOM  16886  CA  GLY A1148     -18.428   0.615  78.478  1.00 24.930          C  
ATOM  16887  C   GLY A1148     -18.303   1.897  77.665  1.00 25.260          C  
ATOM  16888  O   GLY A1148     -19.075   2.133  76.753  1.00 25.120          O  
ATOM  16889  H   GLY A1148     -19.412   0.543  80.364  1.00 30.010          H  
ATOM  16890 1HA  GLY A1148     -17.596  -0.033  78.245  1.00 29.920          H  
ATOM  16891 2HA  GLY A1148     -19.328   0.091  78.152  1.00 29.920          H  
ATOM  16892  N   THR A1149     -17.343   2.737  78.009  1.00 25.740          N  
ATOM  16893  CA  THR A1149     -17.071   3.959  77.292  1.00 26.140          C  
ATOM  16894  C   THR A1149     -15.584   3.948  77.051  1.00 25.730          C  
ATOM  16895  O   THR A1149     -15.060   4.693  76.228  1.00 26.060          O  
ATOM  16896  CB  THR A1149     -17.612   5.242  77.992  1.00 36.440          C  
ATOM  16897  OG1 THR A1149     -17.028   5.431  79.304  1.00 36.440          O  
ATOM  16898  CG2 THR A1149     -19.160   5.147  78.120  1.00 36.440          C  
ATOM  16899  H   THR A1149     -16.723   2.461  78.760  1.00 30.890          H  
ATOM  16900  HA  THR A1149     -17.559   3.926  76.327  1.00 31.370          H  
ATOM  16901  HB  THR A1149     -17.362   6.103  77.370  1.00 43.720          H  
ATOM  16902  HG1 THR A1149     -16.124   5.763  79.208  1.00 43.720          H  
ATOM  16903 1HG2 THR A1149     -19.548   6.058  78.568  1.00 43.720          H  
ATOM  16904 2HG2 THR A1149     -19.596   5.023  77.128  1.00 43.720          H  
ATOM  16905 3HG2 THR A1149     -19.432   4.297  78.740  1.00 43.720          H  
ATOM  16906  N   GLY A1150     -14.902   3.029  77.742  1.00 25.040          N  
ATOM  16907  CA  GLY A1150     -13.440   2.970  77.604  1.00 24.680          C  
ATOM  16908  C   GLY A1150     -12.752   1.874  78.420  1.00 23.890          C  
ATOM  16909  O   GLY A1150     -13.392   1.110  79.138  1.00 23.590          O  
ATOM  16910  H   GLY A1150     -15.423   2.439  78.409  1.00 30.050          H  
ATOM  16911 1HA  GLY A1150     -13.193   2.840  76.552  1.00 29.620          H  
ATOM  16912 2HA  GLY A1150     -13.030   3.937  77.893  1.00 29.620          H  
ATOM  16913  N   GLY A1151     -11.434   1.769  78.271  1.00 23.560          N  
ATOM  16914  CA  GLY A1151     -10.658   0.757  78.989  1.00 22.840          C  
ATOM  16915  C   GLY A1151     -11.185  -0.636  78.679  1.00 22.250          C  
ATOM  16916  O   GLY A1151     -11.513  -0.943  77.522  1.00 22.230          O  
ATOM  16917  H   GLY A1151     -10.963   2.422  77.662  1.00 28.270          H  
ATOM  16918 1HA  GLY A1151      -9.604   0.827  78.723  1.00 27.410          H  
ATOM  16919 2HA  GLY A1151     -10.726   0.943  80.061  1.00 27.410          H  
ATOM  16920  N   VAL A1152     -11.339  -1.437  79.740  1.00 21.860          N  
ATOM  16921  CA  VAL A1152     -11.849  -2.794  79.627  1.00 21.350          C  
ATOM  16922  C   VAL A1152     -13.291  -2.789  79.176  1.00 21.720          C  
ATOM  16923  O   VAL A1152     -13.664  -3.549  78.290  1.00 21.450          O  
ATOM  16924  CB  VAL A1152     -11.715  -3.555  80.954  1.00 30.090          C  
ATOM  16925  CG1 VAL A1152     -12.430  -4.925  80.864  1.00 30.090          C  
ATOM  16926  CG2 VAL A1152     -10.254  -3.740  81.227  1.00 30.090          C  
ATOM  16927  H   VAL A1152     -11.068  -1.079  80.644  1.00 26.230          H  
ATOM  16928  HA  VAL A1152     -11.252  -3.320  78.878  1.00 25.620          H  
ATOM  16929  HB  VAL A1152     -12.176  -2.989  81.762  1.00 36.110          H  
ATOM  16930 1HG1 VAL A1152     -12.302  -5.457  81.800  1.00 36.110          H  
ATOM  16931 2HG1 VAL A1152     -13.494  -4.798  80.673  1.00 36.110          H  
ATOM  16932 3HG1 VAL A1152     -11.990  -5.502  80.057  1.00 36.110          H  
ATOM  16933 1HG2 VAL A1152     -10.115  -4.287  82.158  1.00 36.110          H  
ATOM  16934 2HG2 VAL A1152      -9.829  -4.295  80.409  1.00 36.110          H  
ATOM  16935 3HG2 VAL A1152      -9.759  -2.777  81.297  1.00 36.110          H  
ATOM  16936  N   GLY A1153     -14.128  -1.932  79.760  1.00 22.360          N  
ATOM  16937  CA  GLY A1153     -15.526  -1.922  79.358  1.00 22.790          C  
ATOM  16938  C   GLY A1153     -15.624  -1.696  77.857  1.00 22.950          C  
ATOM  16939  O   GLY A1153     -16.426  -2.342  77.183  1.00 22.950          O  
ATOM  16940  H   GLY A1153     -13.795  -1.302  80.477  1.00 26.830          H  
ATOM  16941 1HA  GLY A1153     -15.989  -2.874  79.617  1.00 27.350          H  
ATOM  16942 2HA  GLY A1153     -16.053  -1.138  79.897  1.00 27.350          H  
ATOM  16943  N   GLY A1154     -14.777  -0.820  77.330  1.00 23.110          N  
ATOM  16944  CA  GLY A1154     -14.724  -0.557  75.899  1.00 23.300          C  
ATOM  16945  C   GLY A1154     -14.419  -1.853  75.127  1.00 22.630          C  
ATOM  16946  O   GLY A1154     -15.128  -2.222  74.184  1.00 22.730          O  
ATOM  16947  H   GLY A1154     -14.190  -0.284  77.977  1.00 27.730          H  
ATOM  16948 1HA  GLY A1154     -15.673  -0.143  75.573  1.00 27.960          H  
ATOM  16949 2HA  GLY A1154     -13.952   0.186  75.699  1.00 27.960          H  
ATOM  16950  N   GLN A1155     -13.349  -2.546  75.530  1.00 21.980          N  
ATOM  16951  CA  GLN A1155     -12.927  -3.791  74.876  1.00 21.330          C  
ATOM  16952  C   GLN A1155     -13.997  -4.905  74.946  1.00 21.180          C  
ATOM  16953  O   GLN A1155     -14.236  -5.609  73.951  1.00 20.980          O  
ATOM  16954  CB  GLN A1155     -11.589  -4.219  75.501  1.00 30.120          C  
ATOM  16955  CG  GLN A1155     -10.463  -3.255  75.095  1.00 30.120          C  
ATOM  16956  CD  GLN A1155      -9.114  -3.441  75.785  1.00 30.120          C  
ATOM  16957  OE1 GLN A1155      -8.983  -3.639  76.993  1.00 30.120          O  
ATOM  16958  NE2 GLN A1155      -8.074  -3.360  74.961  1.00 30.120          N  
ATOM  16959  H   GLN A1155     -12.794  -2.160  76.308  1.00 26.380          H  
ATOM  16960  HA  GLN A1155     -12.752  -3.577  73.824  1.00 25.600          H  
ATOM  16961 1HB  GLN A1155     -11.673  -4.213  76.589  1.00 36.150          H  
ATOM  16962 2HB  GLN A1155     -11.332  -5.231  75.191  1.00 36.150          H  
ATOM  16963 1HG  GLN A1155     -10.297  -3.369  74.024  1.00 36.150          H  
ATOM  16964 2HG  GLN A1155     -10.793  -2.238  75.304  1.00 36.150          H  
ATOM  16965 1HE2 GLN A1155      -7.105  -3.476  75.307  1.00 36.150          H  
ATOM  16966 2HE2 GLN A1155      -8.232  -3.178  73.989  1.00 36.150          H  
ATOM  16967  N   ILE A1156     -14.665  -5.020  76.090  1.00 21.350          N  
ATOM  16968  CA  ILE A1156     -15.742  -5.983  76.285  1.00 21.320          C  
ATOM  16969  C   ILE A1156     -16.931  -5.632  75.420  1.00 21.850          C  
ATOM  16970  O   ILE A1156     -17.531  -6.522  74.817  1.00 21.710          O  
ATOM  16971  CB  ILE A1156     -16.139  -6.083  77.765  1.00 29.860          C  
ATOM  16972  CG1 ILE A1156     -14.950  -6.656  78.588  1.00 29.860          C  
ATOM  16973  CG2 ILE A1156     -17.440  -6.923  77.968  1.00 29.860          C  
ATOM  16974  CD1 ILE A1156     -14.505  -8.114  78.256  1.00 29.860          C  
ATOM  16975  H   ILE A1156     -14.387  -4.411  76.861  1.00 25.620          H  
ATOM  16976  HA  ILE A1156     -15.395  -6.952  75.951  1.00 25.580          H  
ATOM  16977  HB  ILE A1156     -16.317  -5.071  78.142  1.00 35.830          H  
ATOM  16978 1HG1 ILE A1156     -14.085  -6.017  78.425  1.00 35.830          H  
ATOM  16979 2HG1 ILE A1156     -15.224  -6.574  79.605  1.00 35.830          H  
ATOM  16980 1HG2 ILE A1156     -17.680  -6.940  79.016  1.00 35.830          H  
ATOM  16981 2HG2 ILE A1156     -18.262  -6.472  77.426  1.00 35.830          H  
ATOM  16982 3HG2 ILE A1156     -17.301  -7.933  77.617  1.00 35.830          H  
ATOM  16983 1HD1 ILE A1156     -13.680  -8.391  78.896  1.00 35.830          H  
ATOM  16984 2HD1 ILE A1156     -15.317  -8.798  78.423  1.00 35.830          H  
ATOM  16985 3HD1 ILE A1156     -14.183  -8.195  77.232  1.00 35.830          H  
ATOM  16986  N   ALA A1157     -17.297  -4.350  75.367  1.00 22.500          N  
ATOM  16987  CA  ALA A1157     -18.406  -3.932  74.538  1.00 23.090          C  
ATOM  16988  C   ALA A1157     -18.140  -4.310  73.080  1.00 22.870          C  
ATOM  16989  O   ALA A1157     -19.055  -4.772  72.395  1.00 23.040          O  
ATOM  16990  CB  ALA A1157     -18.618  -2.437  74.676  1.00 32.090          C  
ATOM  16991  H   ALA A1157     -16.809  -3.659  75.940  1.00 27.000          H  
ATOM  16992  HA  ALA A1157     -19.299  -4.449  74.868  1.00 27.710          H  
ATOM  16993 1HB  ALA A1157     -19.449  -2.129  74.070  1.00 38.510          H  
ATOM  16994 2HB  ALA A1157     -18.816  -2.195  75.717  1.00 38.510          H  
ATOM  16995 3HB  ALA A1157     -17.721  -1.915  74.353  1.00 38.510          H  
ATOM  16996  N   ARG A1158     -16.891  -4.155  72.603  1.00 22.510          N  
ATOM  16997  CA  ARG A1158     -16.581  -4.528  71.224  1.00 22.310          C  
ATOM  16998  C   ARG A1158     -16.806  -6.013  70.999  1.00 21.750          C  
ATOM  16999  O   ARG A1158     -17.413  -6.401  69.997  1.00 21.850          O  
ATOM  17000  CB  ARG A1158     -15.178  -4.125  70.845  1.00 31.310          C  
ATOM  17001  CG  ARG A1158     -15.007  -2.633  70.724  1.00 31.310          C  
ATOM  17002  CD  ARG A1158     -13.690  -2.265  70.226  1.00 31.310          C  
ATOM  17003  NE  ARG A1158     -13.509  -0.821  70.243  1.00 31.310          N  
ATOM  17004  CZ  ARG A1158     -12.984  -0.105  71.246  1.00 31.310          C  
ATOM  17005  NH1 ARG A1158     -12.581  -0.684  72.352  1.00 31.310          N  
ATOM  17006  NH2 ARG A1158     -12.896   1.194  71.077  1.00 31.310          N  
ATOM  17007  H   ARG A1158     -16.182  -3.710  73.199  1.00 27.010          H  
ATOM  17008  HA  ARG A1158     -17.249  -3.998  70.565  1.00 26.770          H  
ATOM  17009 1HB  ARG A1158     -14.481  -4.477  71.603  1.00 37.580          H  
ATOM  17010 2HB  ARG A1158     -14.903  -4.582  69.898  1.00 37.580          H  
ATOM  17011 1HG  ARG A1158     -15.756  -2.232  70.039  1.00 37.580          H  
ATOM  17012 2HG  ARG A1158     -15.141  -2.176  71.696  1.00 37.580          H  
ATOM  17013 1HD  ARG A1158     -12.913  -2.732  70.826  1.00 37.580          H  
ATOM  17014 2HD  ARG A1158     -13.595  -2.602  69.192  1.00 37.580          H  
ATOM  17015  HE  ARG A1158     -13.813  -0.276  69.423  1.00 37.580          H  
ATOM  17016 1HH1 ARG A1158     -12.674  -1.681  72.440  1.00 37.580          H  
ATOM  17017 2HH1 ARG A1158     -12.195  -0.137  73.103  1.00 37.580          H  
ATOM  17018 1HH2 ARG A1158     -13.248   1.576  70.182  1.00 37.580          H  
ATOM  17019 2HH2 ARG A1158     -12.511   1.791  71.788  1.00 37.580          H  
ATOM  17020  N   TRP A1159     -16.368  -6.842  71.949  1.00 21.220          N  
ATOM  17021  CA  TRP A1159     -16.614  -8.279  71.878  1.00 20.740          C  
ATOM  17022  C   TRP A1159     -18.118  -8.565  71.853  1.00 21.180          C  
ATOM  17023  O   TRP A1159     -18.597  -9.289  70.981  1.00 21.100          O  
ATOM  17024  CB  TRP A1159     -15.854  -8.987  73.009  1.00 29.230          C  
ATOM  17025  CG  TRP A1159     -16.246 -10.425  73.331  1.00 29.230          C  
ATOM  17026  CD1 TRP A1159     -15.920 -11.600  72.697  1.00 29.230          C  
ATOM  17027  CD2 TRP A1159     -17.003 -10.796  74.497  1.00 29.230          C  
ATOM  17028  NE1 TRP A1159     -16.469 -12.674  73.388  1.00 29.230          N  
ATOM  17029  CE2 TRP A1159     -17.132 -12.186  74.494  1.00 29.230          C  
ATOM  17030  CE3 TRP A1159     -17.562 -10.069  75.528  1.00 29.230          C  
ATOM  17031  CZ2 TRP A1159     -17.826 -12.852  75.499  1.00 29.230          C  
ATOM  17032  CZ3 TRP A1159     -18.242 -10.718  76.519  1.00 29.230          C  
ATOM  17033  CH2 TRP A1159     -18.379 -12.074  76.513  1.00 29.230          C  
ATOM  17034  H   TRP A1159     -15.818  -6.455  72.727  1.00 25.460          H  
ATOM  17035  HA  TRP A1159     -16.191  -8.646  70.947  1.00 24.890          H  
ATOM  17036 1HB  TRP A1159     -14.804  -8.994  72.742  1.00 35.070          H  
ATOM  17037 2HB  TRP A1159     -15.934  -8.399  73.914  1.00 35.070          H  
ATOM  17038  HD1 TRP A1159     -15.325 -11.679  71.791  1.00 35.070          H  
ATOM  17039  HE1 TRP A1159     -16.389 -13.684  73.135  1.00 35.070          H  
ATOM  17040  HE3 TRP A1159     -17.460  -8.989  75.544  1.00 35.070          H  
ATOM  17041  HZ2 TRP A1159     -17.941 -13.930  75.510  1.00 35.070          H  
ATOM  17042  HZ3 TRP A1159     -18.668 -10.111  77.303  1.00 35.070          H  
ATOM  17043  HH2 TRP A1159     -18.929 -12.552  77.314  1.00 35.070          H  
ATOM  17044  N   LEU A1160     -18.886  -7.942  72.733  1.00 21.670          N  
ATOM  17045  CA  LEU A1160     -20.319  -8.193  72.746  1.00 22.140          C  
ATOM  17046  C   LEU A1160     -21.007  -7.809  71.438  1.00 22.580          C  
ATOM  17047  O   LEU A1160     -21.931  -8.512  70.998  1.00 22.700          O  
ATOM  17048  CB  LEU A1160     -20.926  -7.418  73.897  1.00 30.810          C  
ATOM  17049  CG  LEU A1160     -20.568  -7.940  75.269  1.00 30.810          C  
ATOM  17050  CD1 LEU A1160     -20.943  -6.926  76.259  1.00 30.810          C  
ATOM  17051  CD2 LEU A1160     -21.308  -9.265  75.532  1.00 30.810          C  
ATOM  17052  H   LEU A1160     -18.455  -7.328  73.429  1.00 26.000          H  
ATOM  17053  HA  LEU A1160     -20.464  -9.256  72.887  1.00 26.570          H  
ATOM  17054 1HB  LEU A1160     -20.591  -6.385  73.825  1.00 36.970          H  
ATOM  17055 2HB  LEU A1160     -22.009  -7.439  73.792  1.00 36.970          H  
ATOM  17056  HG  LEU A1160     -19.513  -8.095  75.345  1.00 36.970          H  
ATOM  17057 1HD1 LEU A1160     -20.693  -7.276  77.258  1.00 36.970          H  
ATOM  17058 2HD1 LEU A1160     -20.393  -6.033  76.048  1.00 36.970          H  
ATOM  17059 3HD1 LEU A1160     -21.979  -6.720  76.192  1.00 36.970          H  
ATOM  17060 1HD2 LEU A1160     -21.056  -9.611  76.520  1.00 36.970          H  
ATOM  17061 2HD2 LEU A1160     -22.375  -9.110  75.462  1.00 36.970          H  
ATOM  17062 3HD2 LEU A1160     -21.018 -10.024  74.821  1.00 36.970          H  
ATOM  17063  N   ALA A1161     -20.604  -6.687  70.828  1.00 22.850          N  
ATOM  17064  CA  ALA A1161     -21.182  -6.328  69.538  1.00 23.280          C  
ATOM  17065  C   ALA A1161     -20.755  -7.343  68.480  1.00 22.810          C  
ATOM  17066  O   ALA A1161     -21.576  -7.847  67.717  1.00 23.050          O  
ATOM  17067  CB  ALA A1161     -20.776  -4.934  69.117  1.00 32.420          C  
ATOM  17068  H   ALA A1161     -19.901  -6.096  71.287  1.00 27.420          H  
ATOM  17069  HA  ALA A1161     -22.258  -6.374  69.628  1.00 27.940          H  
ATOM  17070 1HB  ALA A1161     -21.235  -4.696  68.159  1.00 38.900          H  
ATOM  17071 2HB  ALA A1161     -21.114  -4.232  69.860  1.00 38.900          H  
ATOM  17072 3HB  ALA A1161     -19.692  -4.887  69.030  1.00 38.900          H  
ATOM  17073  N   ARG A1162     -19.475  -7.737  68.503  1.00 22.150          N  
ATOM  17074  CA  ARG A1162     -18.935  -8.706  67.558  1.00 21.670          C  
ATOM  17075  C   ARG A1162     -19.645 -10.058  67.659  1.00 21.470          C  
ATOM  17076  O   ARG A1162     -19.823 -10.753  66.651  1.00 21.370          O  
ATOM  17077  CB  ARG A1162     -17.434  -8.880  67.751  1.00 30.530          C  
ATOM  17078  CG  ARG A1162     -16.778  -9.919  66.841  1.00 30.530          C  
ATOM  17079  CD  ARG A1162     -16.848  -9.544  65.391  1.00 30.530          C  
ATOM  17080  NE  ARG A1162     -16.294 -10.583  64.549  1.00 30.530          N  
ATOM  17081  CZ  ARG A1162     -16.967 -11.689  64.139  1.00 30.530          C  
ATOM  17082  NH1 ARG A1162     -18.226 -11.898  64.514  1.00 30.530          N  
ATOM  17083  NH2 ARG A1162     -16.357 -12.573  63.358  1.00 30.530          N  
ATOM  17084  H   ARG A1162     -18.825  -7.309  69.166  1.00 26.580          H  
ATOM  17085  HA  ARG A1162     -19.107  -8.300  66.563  1.00 26.000          H  
ATOM  17086 1HB  ARG A1162     -16.937  -7.922  67.596  1.00 36.640          H  
ATOM  17087 2HB  ARG A1162     -17.240  -9.182  68.774  1.00 36.640          H  
ATOM  17088 1HG  ARG A1162     -15.727  -9.994  67.108  1.00 36.640          H  
ATOM  17089 2HG  ARG A1162     -17.244 -10.890  66.986  1.00 36.640          H  
ATOM  17090 1HD  ARG A1162     -17.869  -9.370  65.074  1.00 36.640          H  
ATOM  17091 2HD  ARG A1162     -16.269  -8.634  65.232  1.00 36.640          H  
ATOM  17092  HE  ARG A1162     -15.338 -10.472  64.237  1.00 36.640          H  
ATOM  17093 1HH1 ARG A1162     -18.720 -11.228  65.131  1.00 36.640          H  
ATOM  17094 2HH1 ARG A1162     -18.714 -12.724  64.206  1.00 36.640          H  
ATOM  17095 1HH2 ARG A1162     -15.399 -12.420  63.071  1.00 36.640          H  
ATOM  17096 2HH2 ARG A1162     -16.847 -13.399  63.049  1.00 36.640          H  
ATOM  17097  N   ARG A1163     -20.073 -10.417  68.880  1.00 21.490          N  
ATOM  17098  CA  ARG A1163     -20.780 -11.664  69.157  1.00 21.420          C  
ATOM  17099  C   ARG A1163     -22.279 -11.560  68.843  1.00 22.120          C  
ATOM  17100  O   ARG A1163     -23.025 -12.516  69.064  1.00 22.190          O  
ATOM  17101  CB  ARG A1163     -20.612 -12.100  70.622  1.00 30.020          C  
ATOM  17102  CG  ARG A1163     -19.180 -12.459  71.096  1.00 30.020          C  
ATOM  17103  CD  ARG A1163     -18.694 -13.745  70.546  1.00 30.020          C  
ATOM  17104  NE  ARG A1163     -19.454 -14.895  71.053  1.00 30.020          N  
ATOM  17105  CZ  ARG A1163     -19.511 -16.113  70.456  1.00 30.020          C  
ATOM  17106  NH1 ARG A1163     -18.871 -16.344  69.323  1.00 30.020          N  
ATOM  17107  NH2 ARG A1163     -20.209 -17.091  70.997  1.00 30.020          N  
ATOM  17108  H   ARG A1163     -19.816  -9.815  69.668  1.00 25.790          H  
ATOM  17109  HA  ARG A1163     -20.363 -12.436  68.518  1.00 25.700          H  
ATOM  17110 1HB  ARG A1163     -20.955 -11.290  71.264  1.00 36.020          H  
ATOM  17111 2HB  ARG A1163     -21.249 -12.960  70.817  1.00 36.020          H  
ATOM  17112 1HG  ARG A1163     -18.484 -11.701  70.766  1.00 36.020          H  
ATOM  17113 2HG  ARG A1163     -19.163 -12.516  72.184  1.00 36.020          H  
ATOM  17114 1HD  ARG A1163     -18.757 -13.728  69.468  1.00 36.020          H  
ATOM  17115 2HD  ARG A1163     -17.653 -13.875  70.843  1.00 36.020          H  
ATOM  17116  HE  ARG A1163     -19.956 -14.777  71.924  1.00 36.020          H  
ATOM  17117 1HH1 ARG A1163     -18.327 -15.622  68.886  1.00 36.020          H  
ATOM  17118 2HH1 ARG A1163     -18.931 -17.263  68.893  1.00 36.020          H  
ATOM  17119 1HH2 ARG A1163     -20.721 -16.967  71.890  1.00 36.020          H  
ATOM  17120 2HH2 ARG A1163     -20.252 -18.003  70.524  1.00 36.020          H  
ATOM  17121  N   GLY A1164     -22.715 -10.413  68.311  1.00 22.670          N  
ATOM  17122  CA  GLY A1164     -24.087 -10.187  67.894  1.00 23.380          C  
ATOM  17123  C   GLY A1164     -25.119  -9.779  68.937  1.00 23.900          C  
ATOM  17124  O   GLY A1164     -26.303 -10.042  68.723  1.00 24.420          O  
ATOM  17125  H   GLY A1164     -22.066  -9.641  68.157  1.00 27.200          H  
ATOM  17126 1HA  GLY A1164     -24.065  -9.405  67.131  1.00 28.060          H  
ATOM  17127 2HA  GLY A1164     -24.441 -11.082  67.386  1.00 28.060          H  
ATOM  17128  N   ALA A1165     -24.733  -9.177  70.070  1.00 23.820          N  
ATOM  17129  CA  ALA A1165     -25.788  -8.803  71.011  1.00 24.360          C  
ATOM  17130  C   ALA A1165     -26.817  -7.988  70.221  1.00 25.140          C  
ATOM  17131  O   ALA A1165     -26.435  -6.995  69.615  1.00 25.310          O  
ATOM  17132  CB  ALA A1165     -25.220  -7.952  72.153  1.00 33.890          C  
ATOM  17133  H   ALA A1165     -23.747  -8.965  70.259  1.00 28.580          H  
ATOM  17134  HA  ALA A1165     -26.232  -9.703  71.426  1.00 29.230          H  
ATOM  17135 1HB  ALA A1165     -26.022  -7.667  72.838  1.00 40.670          H  
ATOM  17136 2HB  ALA A1165     -24.459  -8.512  72.692  1.00 40.670          H  
ATOM  17137 3HB  ALA A1165     -24.765  -7.053  71.736  1.00 40.670          H  
ATOM  17138  N   PRO A1166     -28.124  -8.317  70.208  1.00 25.670          N  
ATOM  17139  CA  PRO A1166     -29.140  -7.557  69.481  1.00 26.450          C  
ATOM  17140  C   PRO A1166     -29.060  -6.071  69.811  1.00 26.860          C  
ATOM  17141  O   PRO A1166     -29.191  -5.213  68.917  1.00 27.320          O  
ATOM  17142  CB  PRO A1166     -30.433  -8.206  69.979  1.00 39.670          C  
ATOM  17143  CG  PRO A1166     -30.016  -9.635  70.253  1.00 39.670          C  
ATOM  17144  CD  PRO A1166     -28.618  -9.532  70.854  1.00 39.670          C  
ATOM  17145  HA  PRO A1166     -28.999  -7.722  68.408  1.00 31.740          H  
ATOM  17146 1HB  PRO A1166     -30.806  -7.681  70.873  1.00 47.610          H  
ATOM  17147 2HB  PRO A1166     -31.213  -8.129  69.209  1.00 47.610          H  
ATOM  17148 1HG  PRO A1166     -30.732 -10.116  70.913  1.00 47.610          H  
ATOM  17149 2HG  PRO A1166     -30.018 -10.211  69.317  1.00 47.610          H  
ATOM  17150 1HD  PRO A1166     -28.641  -9.408  71.944  1.00 47.610          H  
ATOM  17151 2HD  PRO A1166     -28.051 -10.424  70.538  1.00 47.610          H  
ATOM  17152  N   HIS A1167     -28.725  -5.791  71.071  1.00 26.710          N  
ATOM  17153  CA  HIS A1167     -28.587  -4.451  71.562  1.00 27.080          C  
ATOM  17154  C   HIS A1167     -27.611  -4.400  72.729  1.00 26.610          C  
ATOM  17155  O   HIS A1167     -27.558  -5.286  73.583  1.00 26.250          O  
ATOM  17156  CB  HIS A1167     -29.956  -3.919  71.973  1.00 37.760          C  
ATOM  17157  CG  HIS A1167     -29.959  -2.524  72.434  1.00 37.760          C  
ATOM  17158  ND1 HIS A1167     -29.591  -2.170  73.707  1.00 37.760          N  
ATOM  17159  CD2 HIS A1167     -30.283  -1.383  71.805  1.00 37.760          C  
ATOM  17160  CE1 HIS A1167     -29.683  -0.874  73.845  1.00 37.760          C  
ATOM  17161  NE2 HIS A1167     -30.102  -0.362  72.700  1.00 37.760          N  
ATOM  17162  H   HIS A1167     -28.685  -6.547  71.759  1.00 32.050          H  
ATOM  17163  HA  HIS A1167     -28.203  -3.825  70.771  1.00 32.500          H  
ATOM  17164 1HB  HIS A1167     -30.609  -3.982  71.112  1.00 45.320          H  
ATOM  17165 2HB  HIS A1167     -30.364  -4.548  72.759  1.00 45.320          H  
ATOM  17166  HD1 HIS A1167     -29.189  -2.778  74.393  1.00 45.320          H  
ATOM  17167  HD2 HIS A1167     -30.632  -1.170  70.801  1.00 45.320          H  
ATOM  17168  HE1 HIS A1167     -29.426  -0.413  74.795  1.00 45.320          H  
ATOM  17169  N   LEU A1168     -26.801  -3.375  72.729  1.00 26.640          N  
ATOM  17170  CA  LEU A1168     -25.797  -3.168  73.735  1.00 26.280          C  
ATOM  17171  C   LEU A1168     -25.972  -1.798  74.407  1.00 26.900          C  
ATOM  17172  O   LEU A1168     -26.288  -0.807  73.745  1.00 27.430          O  
ATOM  17173  CB  LEU A1168     -24.461  -3.395  73.015  1.00 36.940          C  
ATOM  17174  CG  LEU A1168     -23.143  -3.260  73.731  1.00 36.940          C  
ATOM  17175  CD1 LEU A1168     -22.997  -4.279  74.828  1.00 36.940          C  
ATOM  17176  CD2 LEU A1168     -22.092  -3.537  72.711  1.00 36.940          C  
ATOM  17177  H   LEU A1168     -26.894  -2.699  71.975  1.00 31.970          H  
ATOM  17178  HA  LEU A1168     -25.909  -3.933  74.497  1.00 31.540          H  
ATOM  17179 1HB  LEU A1168     -24.489  -4.399  72.598  1.00 44.320          H  
ATOM  17180 2HB  LEU A1168     -24.433  -2.693  72.172  1.00 44.320          H  
ATOM  17181  HG  LEU A1168     -23.031  -2.255  74.141  1.00 44.320          H  
ATOM  17182 1HD1 LEU A1168     -22.023  -4.170  75.265  1.00 44.320          H  
ATOM  17183 2HD1 LEU A1168     -23.752  -4.124  75.586  1.00 44.320          H  
ATOM  17184 3HD1 LEU A1168     -23.102  -5.279  74.416  1.00 44.320          H  
ATOM  17185 1HD2 LEU A1168     -21.119  -3.451  73.158  1.00 44.320          H  
ATOM  17186 2HD2 LEU A1168     -22.215  -4.546  72.319  1.00 44.320          H  
ATOM  17187 3HD2 LEU A1168     -22.194  -2.831  71.902  1.00 44.320          H  
ATOM  17188  N   LEU A1169     -25.939  -1.775  75.735  1.00 26.850          N  
ATOM  17189  CA  LEU A1169     -26.071  -0.543  76.500  1.00 27.390          C  
ATOM  17190  C   LEU A1169     -24.757  -0.152  77.154  1.00 26.960          C  
ATOM  17191  O   LEU A1169     -24.192  -0.897  77.962  1.00 26.450          O  
ATOM  17192  CB  LEU A1169     -27.199  -0.680  77.541  1.00 38.130          C  
ATOM  17193  CG  LEU A1169     -27.386   0.488  78.565  1.00 38.130          C  
ATOM  17194  CD1 LEU A1169     -27.764   1.812  77.854  1.00 38.130          C  
ATOM  17195  CD2 LEU A1169     -28.484   0.063  79.550  1.00 38.130          C  
ATOM  17196  H   LEU A1169     -25.760  -2.640  76.240  1.00 32.220          H  
ATOM  17197  HA  LEU A1169     -26.350   0.249  75.814  1.00 32.870          H  
ATOM  17198 1HB  LEU A1169     -28.135  -0.781  76.998  1.00 45.760          H  
ATOM  17199 2HB  LEU A1169     -27.044  -1.596  78.101  1.00 45.760          H  
ATOM  17200  HG  LEU A1169     -26.451   0.652  79.113  1.00 45.760          H  
ATOM  17201 1HD1 LEU A1169     -27.893   2.595  78.597  1.00 45.760          H  
ATOM  17202 2HD1 LEU A1169     -26.979   2.111  77.168  1.00 45.760          H  
ATOM  17203 3HD1 LEU A1169     -28.691   1.680  77.304  1.00 45.760          H  
ATOM  17204 1HD2 LEU A1169     -28.639   0.831  80.293  1.00 45.760          H  
ATOM  17205 2HD2 LEU A1169     -29.418  -0.105  79.014  1.00 45.760          H  
ATOM  17206 3HD2 LEU A1169     -28.184  -0.851  80.034  1.00 45.760          H  
ATOM  17207  N   LEU A1170     -24.272   1.027  76.804  1.00 27.180          N  
ATOM  17208  CA  LEU A1170     -23.016   1.513  77.335  1.00 26.830          C  
ATOM  17209  C   LEU A1170     -23.256   2.503  78.442  1.00 27.360          C  
ATOM  17210  O   LEU A1170     -23.813   3.583  78.221  1.00 28.070          O  
ATOM  17211  CB  LEU A1170     -22.213   2.201  76.256  1.00 37.700          C  
ATOM  17212  CG  LEU A1170     -21.922   1.418  74.994  1.00 37.700          C  
ATOM  17213  CD1 LEU A1170     -21.024   2.314  74.114  1.00 37.700          C  
ATOM  17214  CD2 LEU A1170     -21.290   0.018  75.308  1.00 37.700          C  
ATOM  17215  H   LEU A1170     -24.800   1.593  76.136  1.00 32.620          H  
ATOM  17216  HA  LEU A1170     -22.452   0.681  77.754  1.00 32.200          H  
ATOM  17217 1HB  LEU A1170     -22.780   3.053  75.946  1.00 45.240          H  
ATOM  17218 2HB  LEU A1170     -21.310   2.560  76.684  1.00 45.240          H  
ATOM  17219  HG  LEU A1170     -22.848   1.260  74.469  1.00 45.240          H  
ATOM  17220 1HD1 LEU A1170     -20.822   1.858  73.209  1.00 45.240          H  
ATOM  17221 2HD1 LEU A1170     -21.490   3.243  73.912  1.00 45.240          H  
ATOM  17222 3HD1 LEU A1170     -20.102   2.499  74.629  1.00 45.240          H  
ATOM  17223 1HD2 LEU A1170     -21.114  -0.502  74.389  1.00 45.240          H  
ATOM  17224 2HD2 LEU A1170     -20.353   0.143  75.837  1.00 45.240          H  
ATOM  17225 3HD2 LEU A1170     -21.970  -0.576  75.917  1.00 45.240          H  
ATOM  17226  N   VAL A1171     -22.862   2.149  79.648  1.00 27.050          N  
ATOM  17227  CA  VAL A1171     -23.143   3.033  80.754  1.00 27.560          C  
ATOM  17228  C   VAL A1171     -21.939   3.395  81.609  1.00 27.340          C  
ATOM  17229  O   VAL A1171     -21.150   2.539  82.013  1.00 26.670          O  
ATOM  17230  CB  VAL A1171     -24.313   2.450  81.564  1.00 38.380          C  
ATOM  17231  CG1 VAL A1171     -24.032   1.023  82.006  1.00 38.380          C  
ATOM  17232  CG2 VAL A1171     -24.573   3.338  82.761  1.00 38.380          C  
ATOM  17233  H   VAL A1171     -22.372   1.263  79.809  1.00 32.460          H  
ATOM  17234  HA  VAL A1171     -23.506   3.962  80.337  1.00 33.070          H  
ATOM  17235  HB  VAL A1171     -25.190   2.427  80.924  1.00 46.060          H  
ATOM  17236 1HG1 VAL A1171     -24.871   0.638  82.544  1.00 46.060          H  
ATOM  17237 2HG1 VAL A1171     -23.854   0.392  81.140  1.00 46.060          H  
ATOM  17238 3HG1 VAL A1171     -23.177   1.017  82.642  1.00 46.060          H  
ATOM  17239 1HG2 VAL A1171     -25.403   2.956  83.308  1.00 46.060          H  
ATOM  17240 2HG2 VAL A1171     -23.706   3.366  83.419  1.00 46.060          H  
ATOM  17241 3HG2 VAL A1171     -24.802   4.352  82.423  1.00 46.060          H  
ATOM  17242  N   SER A1172     -21.831   4.684  81.899  1.00 27.930          N  
ATOM  17243  CA  SER A1172     -20.746   5.203  82.740  1.00 27.860          C  
ATOM  17244  C   SER A1172     -21.175   6.497  83.404  1.00 28.610          C  
ATOM  17245  O   SER A1172     -22.257   7.007  83.141  1.00 29.210          O  
ATOM  17246  CB  SER A1172     -19.458   5.420  81.956  1.00 39.030          C  
ATOM  17247  OG  SER A1172     -19.531   6.516  81.087  1.00 39.030          O  
ATOM  17248  H   SER A1172     -22.562   5.291  81.510  1.00 33.520          H  
ATOM  17249  HA  SER A1172     -20.545   4.478  83.528  1.00 33.430          H  
ATOM  17250 1HB  SER A1172     -18.628   5.556  82.645  1.00 46.840          H  
ATOM  17251 2HB  SER A1172     -19.241   4.519  81.377  1.00 46.840          H  
ATOM  17252  HG  SER A1172     -18.722   6.430  80.523  1.00 46.840          H  
ATOM  17253  N   ARG A1173     -20.332   7.062  84.255  1.00 28.620          N  
ATOM  17254  CA  ARG A1173     -20.705   8.302  84.935  1.00 29.360          C  
ATOM  17255  C   ARG A1173     -21.049   9.445  83.972  1.00 29.990          C  
ATOM  17256  O   ARG A1173     -21.984  10.207  84.223  1.00 30.680          O  
ATOM  17257  CB  ARG A1173     -19.577   8.750  85.847  1.00 40.810          C  
ATOM  17258  CG  ARG A1173     -19.388   7.881  87.061  1.00 40.810          C  
ATOM  17259  CD  ARG A1173     -18.279   8.349  87.938  1.00 40.810          C  
ATOM  17260  NE  ARG A1173     -18.102   7.450  89.063  1.00 40.810          N  
ATOM  17261  CZ  ARG A1173     -18.832   7.490  90.203  1.00 40.810          C  
ATOM  17262  NH1 ARG A1173     -19.774   8.399  90.352  1.00 40.810          N  
ATOM  17263  NH2 ARG A1173     -18.609   6.610  91.157  1.00 40.810          N  
ATOM  17264  H   ARG A1173     -19.446   6.620  84.444  1.00 34.340          H  
ATOM  17265  HA  ARG A1173     -21.582   8.095  85.551  1.00 35.230          H  
ATOM  17266 1HB  ARG A1173     -18.640   8.764  85.293  1.00 48.970          H  
ATOM  17267 2HB  ARG A1173     -19.771   9.767  86.188  1.00 48.970          H  
ATOM  17268 1HG  ARG A1173     -20.314   7.865  87.635  1.00 48.970          H  
ATOM  17269 2HG  ARG A1173     -19.152   6.868  86.743  1.00 48.970          H  
ATOM  17270 1HD  ARG A1173     -17.350   8.360  87.368  1.00 48.970          H  
ATOM  17271 2HD  ARG A1173     -18.481   9.351  88.312  1.00 48.970          H  
ATOM  17272  HE  ARG A1173     -17.400   6.721  88.971  1.00 48.970          H  
ATOM  17273 1HH1 ARG A1173     -19.955   9.067  89.629  1.00 48.970          H  
ATOM  17274 2HH1 ARG A1173     -20.376   8.409  91.192  1.00 48.970          H  
ATOM  17275 1HH2 ARG A1173     -17.888   5.918  91.043  1.00 48.970          H  
ATOM  17276 2HH2 ARG A1173     -19.167   6.642  92.005  1.00 48.970          H  
ATOM  17277  N   SER A1174     -20.300   9.563  82.869  1.00 29.770          N  
ATOM  17278  CA  SER A1174     -20.568  10.621  81.896  1.00 30.370          C  
ATOM  17279  C   SER A1174     -21.401  10.114  80.707  1.00 30.440          C  
ATOM  17280  O   SER A1174     -22.040  10.907  80.001  1.00 30.800          O  
ATOM  17281  CB  SER A1174     -19.279  11.254  81.431  1.00 42.280          C  
ATOM  17282  OG  SER A1174     -18.607  11.903  82.475  1.00 42.280          O  
ATOM  17283  H   SER A1174     -19.533   8.926  82.722  1.00 35.720          H  
ATOM  17284  HA  SER A1174     -21.144  11.401  82.394  1.00 36.440          H  
ATOM  17285 1HB  SER A1174     -18.643  10.501  81.021  1.00 50.730          H  
ATOM  17286 2HB  SER A1174     -19.499  11.966  80.650  1.00 50.730          H  
ATOM  17287  HG  SER A1174     -17.847  12.321  82.064  1.00 50.730          H  
ATOM  17288  N   GLY A1175     -21.393   8.795  80.478  1.00 30.140          N  
ATOM  17289  CA  GLY A1175     -22.198   8.174  79.438  1.00 30.230          C  
ATOM  17290  C   GLY A1175     -21.915   8.709  78.043  1.00 30.460          C  
ATOM  17291  O   GLY A1175     -20.788   8.600  77.558  1.00 30.230          O  
ATOM  17292  H   GLY A1175     -20.802   8.187  81.037  1.00 36.170          H  
ATOM  17293 1HA  GLY A1175     -21.984   7.105  79.447  1.00 36.280          H  
ATOM  17294 2HA  GLY A1175     -23.234   8.240  79.701  1.00 36.280          H  
ATOM  17295  N   PRO A1176     -22.921   9.295  77.353  1.00 30.960          N  
ATOM  17296  CA  PRO A1176     -22.839   9.821  76.006  1.00 31.300          C  
ATOM  17297  C   PRO A1176     -21.808  10.921  75.911  1.00 31.380          C  
ATOM  17298  O   PRO A1176     -21.327  11.212  74.816  1.00 31.220          O  
ATOM  17299  CB  PRO A1176     -24.265  10.306  75.732  1.00 46.950          C  
ATOM  17300  CG  PRO A1176     -24.860  10.557  77.086  1.00 46.950          C  
ATOM  17301  CD  PRO A1176     -24.244   9.530  77.983  1.00 46.950          C  
ATOM  17302  HA  PRO A1176     -22.577   9.016  75.310  1.00 37.560          H  
ATOM  17303 1HB  PRO A1176     -24.232  11.219  75.112  1.00 56.340          H  
ATOM  17304 2HB  PRO A1176     -24.819   9.545  75.162  1.00 56.340          H  
ATOM  17305 1HG  PRO A1176     -24.644  11.592  77.412  1.00 56.340          H  
ATOM  17306 2HG  PRO A1176     -25.956  10.462  77.037  1.00 56.340          H  
ATOM  17307 1HD  PRO A1176     -24.157  10.001  78.963  1.00 56.340          H  
ATOM  17308 2HD  PRO A1176     -24.840   8.617  77.987  1.00 56.340          H  
ATOM  17309  N   ASP A1177     -21.442  11.516  77.057  1.00 31.680          N  
ATOM  17310  CA  ASP A1177     -20.448  12.557  77.025  1.00 31.830          C  
ATOM  17311  C   ASP A1177     -19.233  12.125  77.830  1.00 31.090          C  
ATOM  17312  O   ASP A1177     -18.564  12.940  78.471  1.00 31.050          O  
ATOM  17313  CB  ASP A1177     -21.011  13.850  77.630  1.00 44.500          C  
ATOM  17314  CG  ASP A1177     -22.134  14.515  76.806  1.00 44.500          C  
ATOM  17315  OD1 ASP A1177     -22.033  14.564  75.602  1.00 44.500          O  
ATOM  17316  OD2 ASP A1177     -23.077  14.991  77.406  1.00 44.500          O  
ATOM  17317  H   ASP A1177     -21.840  11.257  77.964  1.00 38.020          H  
ATOM  17318  HA  ASP A1177     -20.140  12.734  75.997  1.00 38.200          H  
ATOM  17319 1HB  ASP A1177     -21.405  13.623  78.625  1.00 53.400          H  
ATOM  17320 2HB  ASP A1177     -20.205  14.569  77.757  1.00 53.400          H  
ATOM  17321  N   ALA A1178     -18.886  10.847  77.710  1.00 30.570          N  
ATOM  17322  CA  ALA A1178     -17.666  10.304  78.271  1.00 29.870          C  
ATOM  17323  C   ALA A1178     -16.606  10.369  77.195  1.00 29.760          C  
ATOM  17324  O   ALA A1178     -16.918  10.226  76.005  1.00 29.770          O  
ATOM  17325  CB  ALA A1178     -17.857   8.873  78.742  1.00 42.100          C  
ATOM  17326  H   ALA A1178     -19.525  10.199  77.240  1.00 36.680          H  
ATOM  17327  HA  ALA A1178     -17.350  10.931  79.103  1.00 35.840          H  
ATOM  17328 1HB  ALA A1178     -16.922   8.492  79.143  1.00 50.520          H  
ATOM  17329 2HB  ALA A1178     -18.621   8.824  79.500  1.00 50.520          H  
ATOM  17330 3HB  ALA A1178     -18.157   8.270  77.912  1.00 50.520          H  
ATOM  17331  N   ASP A1179     -15.350  10.541  77.574  1.00 29.670          N  
ATOM  17332  CA  ASP A1179     -14.322  10.514  76.554  1.00 29.580          C  
ATOM  17333  C   ASP A1179     -14.383   9.183  75.819  1.00 28.890          C  
ATOM  17334  O   ASP A1179     -14.386   8.123  76.443  1.00 28.300          O  
ATOM  17335  CB  ASP A1179     -12.930  10.672  77.172  1.00 41.450          C  
ATOM  17336  CG  ASP A1179     -12.639  12.063  77.742  1.00 41.450          C  
ATOM  17337  OD1 ASP A1179     -13.382  12.981  77.491  1.00 41.450          O  
ATOM  17338  OD2 ASP A1179     -11.663  12.183  78.439  1.00 41.450          O  
ATOM  17339  H   ASP A1179     -15.109  10.699  78.543  1.00 35.600          H  
ATOM  17340  HA  ASP A1179     -14.501  11.322  75.845  1.00 35.500          H  
ATOM  17341 1HB  ASP A1179     -12.804   9.939  77.968  1.00 49.740          H  
ATOM  17342 2HB  ASP A1179     -12.178  10.451  76.413  1.00 49.740          H  
ATOM  17343  N   GLY A1180     -14.431   9.233  74.491  1.00 29.010          N  
ATOM  17344  CA  GLY A1180     -14.455   8.027  73.660  1.00 28.410          C  
ATOM  17345  C   GLY A1180     -15.839   7.394  73.444  1.00 28.270          C  
ATOM  17346  O   GLY A1180     -15.967   6.447  72.658  1.00 27.820          O  
ATOM  17347  H   GLY A1180     -14.448  10.136  74.038  1.00 34.810          H  
ATOM  17348 1HA  GLY A1180     -14.019   8.264  72.688  1.00 34.090          H  
ATOM  17349 2HA  GLY A1180     -13.802   7.283  74.116  1.00 34.090          H  
ATOM  17350  N   ALA A1181     -16.890   7.916  74.099  1.00 28.680          N  
ATOM  17351  CA  ALA A1181     -18.223   7.328  73.953  1.00 28.610          C  
ATOM  17352  C   ALA A1181     -18.707   7.378  72.507  1.00 28.860          C  
ATOM  17353  O   ALA A1181     -19.342   6.433  72.035  1.00 28.560          O  
ATOM  17354  CB  ALA A1181     -19.224   8.043  74.848  1.00 40.080          C  
ATOM  17355  H   ALA A1181     -16.751   8.708  74.736  1.00 34.420          H  
ATOM  17356  HA  ALA A1181     -18.163   6.282  74.257  1.00 34.330          H  
ATOM  17357 1HB  ALA A1181     -20.199   7.584  74.756  1.00 48.100          H  
ATOM  17358 2HB  ALA A1181     -18.893   7.975  75.866  1.00 48.100          H  
ATOM  17359 3HB  ALA A1181     -19.294   9.091  74.564  1.00 48.100          H  
ATOM  17360  N   GLY A1182     -18.393   8.473  71.804  1.00 29.420          N  
ATOM  17361  CA  GLY A1182     -18.805   8.686  70.420  1.00 29.730          C  
ATOM  17362  C   GLY A1182     -18.222   7.638  69.485  1.00 29.090          C  
ATOM  17363  O   GLY A1182     -18.935   7.007  68.692  1.00 28.940          O  
ATOM  17364  H   GLY A1182     -17.843   9.191  72.260  1.00 35.300          H  
ATOM  17365 1HA  GLY A1182     -19.892   8.673  70.359  1.00 35.680          H  
ATOM  17366 2HA  GLY A1182     -18.476   9.675  70.099  1.00 35.680          H  
ATOM  17367  N   GLU A1183     -16.913   7.477  69.563  1.00 28.750          N  
ATOM  17368  CA  GLU A1183     -16.208   6.549  68.714  1.00 28.160          C  
ATOM  17369  C   GLU A1183     -16.617   5.118  69.014  1.00 27.430          C  
ATOM  17370  O   GLU A1183     -16.871   4.338  68.091  1.00 27.110          O  
ATOM  17371  CB  GLU A1183     -14.708   6.746  68.925  1.00 39.660          C  
ATOM  17372  CG  GLU A1183     -14.186   8.115  68.445  1.00 39.660          C  
ATOM  17373  CD  GLU A1183     -14.493   9.254  69.420  1.00 39.660          C  
ATOM  17374  OE1 GLU A1183     -14.979   8.970  70.494  1.00 39.660          O  
ATOM  17375  OE2 GLU A1183     -14.255  10.383  69.089  1.00 39.660          O  
ATOM  17376  H   GLU A1183     -16.383   8.036  70.235  1.00 34.500          H  
ATOM  17377  HA  GLU A1183     -16.459   6.770  67.677  1.00 33.790          H  
ATOM  17378 1HB  GLU A1183     -14.478   6.650  69.989  1.00 47.590          H  
ATOM  17379 2HB  GLU A1183     -14.160   5.966  68.399  1.00 47.590          H  
ATOM  17380 1HG  GLU A1183     -13.109   8.050  68.306  1.00 47.590          H  
ATOM  17381 2HG  GLU A1183     -14.638   8.339  67.479  1.00 47.590          H  
ATOM  17382  N   LEU A1184     -16.755   4.785  70.302  1.00 27.240          N  
ATOM  17383  CA  LEU A1184     -17.131   3.437  70.662  1.00 26.620          C  
ATOM  17384  C   LEU A1184     -18.533   3.101  70.183  1.00 26.830          C  
ATOM  17385  O   LEU A1184     -18.729   2.019  69.637  1.00 26.370          O  
ATOM  17386  CB  LEU A1184     -17.007   3.222  72.178  1.00 37.520          C  
ATOM  17387  CG  LEU A1184     -17.404   1.809  72.735  1.00 37.520          C  
ATOM  17388  CD1 LEU A1184     -16.551   0.671  72.134  1.00 37.520          C  
ATOM  17389  CD2 LEU A1184     -17.242   1.822  74.222  1.00 37.520          C  
ATOM  17390  H   LEU A1184     -16.541   5.459  71.044  1.00 32.690          H  
ATOM  17391  HA  LEU A1184     -16.434   2.763  70.165  1.00 31.940          H  
ATOM  17392 1HB  LEU A1184     -15.976   3.428  72.469  1.00 45.020          H  
ATOM  17393 2HB  LEU A1184     -17.643   3.962  72.670  1.00 45.020          H  
ATOM  17394  HG  LEU A1184     -18.426   1.631  72.488  1.00 45.020          H  
ATOM  17395 1HD1 LEU A1184     -16.871  -0.284  72.557  1.00 45.020          H  
ATOM  17396 2HD1 LEU A1184     -16.668   0.634  71.050  1.00 45.020          H  
ATOM  17397 3HD1 LEU A1184     -15.510   0.832  72.378  1.00 45.020          H  
ATOM  17398 1HD2 LEU A1184     -17.557   0.869  74.639  1.00 45.020          H  
ATOM  17399 2HD2 LEU A1184     -16.202   2.017  74.485  1.00 45.020          H  
ATOM  17400 3HD2 LEU A1184     -17.863   2.604  74.605  1.00 45.020          H  
ATOM  17401  N   VAL A1185     -19.518   3.996  70.354  1.00 27.550          N  
ATOM  17402  CA  VAL A1185     -20.847   3.608  69.910  1.00 27.820          C  
ATOM  17403  C   VAL A1185     -20.877   3.403  68.395  1.00 27.810          C  
ATOM  17404  O   VAL A1185     -21.540   2.476  67.917  1.00 27.580          O  
ATOM  17405  CB  VAL A1185     -21.934   4.626  70.378  1.00 38.840          C  
ATOM  17406  CG1 VAL A1185     -21.843   5.957  69.683  1.00 38.840          C  
ATOM  17407  CG2 VAL A1185     -23.289   4.039  70.140  1.00 38.840          C  
ATOM  17408  H   VAL A1185     -19.349   4.894  70.822  1.00 33.060          H  
ATOM  17409  HA  VAL A1185     -21.087   2.658  70.380  1.00 33.380          H  
ATOM  17410  HB  VAL A1185     -21.787   4.813  71.439  1.00 46.610          H  
ATOM  17411 1HG1 VAL A1185     -22.608   6.618  70.078  1.00 46.610          H  
ATOM  17412 2HG1 VAL A1185     -20.882   6.379  69.878  1.00 46.610          H  
ATOM  17413 3HG1 VAL A1185     -21.991   5.855  68.617  1.00 46.610          H  
ATOM  17414 1HG2 VAL A1185     -24.056   4.717  70.502  1.00 46.610          H  
ATOM  17415 2HG2 VAL A1185     -23.452   3.852  69.078  1.00 46.610          H  
ATOM  17416 3HG2 VAL A1185     -23.335   3.137  70.669  1.00 46.610          H  
ATOM  17417  N   ALA A1186     -20.151   4.232  67.627  1.00 28.070          N  
ATOM  17418  CA  ALA A1186     -20.139   4.045  66.184  1.00 28.100          C  
ATOM  17419  C   ALA A1186     -19.552   2.683  65.795  1.00 27.260          C  
ATOM  17420  O   ALA A1186     -20.088   1.981  64.921  1.00 27.110          O  
ATOM  17421  CB  ALA A1186     -19.335   5.159  65.544  1.00 39.330          C  
ATOM  17422  H   ALA A1186     -19.638   5.020  68.045  1.00 33.680          H  
ATOM  17423  HA  ALA A1186     -21.168   4.085  65.828  1.00 33.720          H  
ATOM  17424 1HB  ALA A1186     -19.341   5.043  64.464  1.00 47.190          H  
ATOM  17425 2HB  ALA A1186     -19.774   6.121  65.814  1.00 47.190          H  
ATOM  17426 3HB  ALA A1186     -18.307   5.117  65.912  1.00 47.190          H  
ATOM  17427  N   GLU A1187     -18.465   2.286  66.470  1.00 26.720          N  
ATOM  17428  CA  GLU A1187     -17.837   1.004  66.194  1.00 25.930          C  
ATOM  17429  C   GLU A1187     -18.756  -0.156  66.536  1.00 25.610          C  
ATOM  17430  O   GLU A1187     -18.867  -1.114  65.773  1.00 25.240          O  
ATOM  17431  CB  GLU A1187     -16.541   0.877  66.992  1.00 36.620          C  
ATOM  17432  CG  GLU A1187     -15.399   1.783  66.514  1.00 36.620          C  
ATOM  17433  CD  GLU A1187     -14.250   1.787  67.477  1.00 36.620          C  
ATOM  17434  OE1 GLU A1187     -14.443   1.299  68.564  1.00 36.620          O  
ATOM  17435  OE2 GLU A1187     -13.192   2.260  67.146  1.00 36.620          O  
ATOM  17436  H   GLU A1187     -18.032   2.920  67.154  1.00 32.060          H  
ATOM  17437  HA  GLU A1187     -17.603   0.958  65.133  1.00 31.120          H  
ATOM  17438 1HB  GLU A1187     -16.744   1.124  68.037  1.00 43.940          H  
ATOM  17439 2HB  GLU A1187     -16.194  -0.157  66.965  1.00 43.940          H  
ATOM  17440 1HG  GLU A1187     -15.047   1.425  65.548  1.00 43.940          H  
ATOM  17441 2HG  GLU A1187     -15.771   2.795  66.381  1.00 43.940          H  
ATOM  17442  N   LEU A1188     -19.467  -0.053  67.647  1.00 25.800          N  
ATOM  17443  CA  LEU A1188     -20.336  -1.135  68.062  1.00 25.550          C  
ATOM  17444  C   LEU A1188     -21.456  -1.371  67.064  1.00 25.970          C  
ATOM  17445  O   LEU A1188     -21.813  -2.533  66.809  1.00 25.640          O  
ATOM  17446  CB  LEU A1188     -20.862  -0.824  69.440  1.00 35.870          C  
ATOM  17447  CG  LEU A1188     -19.772  -0.808  70.533  1.00 35.870          C  
ATOM  17448  CD1 LEU A1188     -20.353  -0.297  71.707  1.00 35.870          C  
ATOM  17449  CD2 LEU A1188     -19.207  -2.103  70.781  1.00 35.870          C  
ATOM  17450  H   LEU A1188     -19.326   0.762  68.254  1.00 30.960          H  
ATOM  17451  HA  LEU A1188     -19.757  -2.044  68.091  1.00 30.660          H  
ATOM  17452 1HB  LEU A1188     -21.346   0.157  69.413  1.00 43.040          H  
ATOM  17453 2HB  LEU A1188     -21.613  -1.569  69.708  1.00 43.040          H  
ATOM  17454  HG  LEU A1188     -18.975  -0.173  70.236  1.00 43.040          H  
ATOM  17455 1HD1 LEU A1188     -19.609  -0.247  72.490  1.00 43.040          H  
ATOM  17456 2HD1 LEU A1188     -20.710   0.672  71.467  1.00 43.040          H  
ATOM  17457 3HD1 LEU A1188     -21.162  -0.907  72.030  1.00 43.040          H  
ATOM  17458 1HD2 LEU A1188     -18.461  -1.999  71.554  1.00 43.040          H  
ATOM  17459 2HD2 LEU A1188     -19.962  -2.771  71.105  1.00 43.040          H  
ATOM  17460 3HD2 LEU A1188     -18.742  -2.486  69.905  1.00 43.040          H  
ATOM  17461  N   GLU A1189     -21.999  -0.295  66.471  1.00 26.710          N  
ATOM  17462  CA  GLU A1189     -23.013  -0.517  65.449  1.00 27.160          C  
ATOM  17463  C   GLU A1189     -22.384  -1.267  64.273  1.00 26.900          C  
ATOM  17464  O   GLU A1189     -22.953  -2.234  63.758  1.00 26.860          O  
ATOM  17465  CB  GLU A1189     -23.590   0.799  64.915  1.00 37.840          C  
ATOM  17466  CG  GLU A1189     -24.479   1.577  65.859  1.00 37.840          C  
ATOM  17467  CD  GLU A1189     -24.977   2.871  65.224  1.00 37.840          C  
ATOM  17468  OE1 GLU A1189     -24.442   3.261  64.213  1.00 37.840          O  
ATOM  17469  OE2 GLU A1189     -25.906   3.439  65.735  1.00 37.840          O  
ATOM  17470  H   GLU A1189     -21.736   0.653  66.773  1.00 32.050          H  
ATOM  17471  HA  GLU A1189     -23.815  -1.122  65.869  1.00 32.590          H  
ATOM  17472 1HB  GLU A1189     -22.764   1.456  64.639  1.00 45.410          H  
ATOM  17473 2HB  GLU A1189     -24.161   0.599  64.011  1.00 45.410          H  
ATOM  17474 1HG  GLU A1189     -25.330   0.956  66.141  1.00 45.410          H  
ATOM  17475 2HG  GLU A1189     -23.916   1.809  66.766  1.00 45.410          H  
ATOM  17476  N   ALA A1190     -21.168  -0.849  63.876  1.00 26.730          N  
ATOM  17477  CA  ALA A1190     -20.448  -1.461  62.757  1.00 26.510          C  
ATOM  17478  C   ALA A1190     -20.165  -2.939  63.002  1.00 25.810          C  
ATOM  17479  O   ALA A1190     -20.221  -3.760  62.083  1.00 25.720          O  
ATOM  17480  CB  ALA A1190     -19.144  -0.726  62.503  1.00 37.200          C  
ATOM  17481  H   ALA A1190     -20.761  -0.021  64.332  1.00 32.080          H  
ATOM  17482  HA  ALA A1190     -21.078  -1.380  61.873  1.00 31.810          H  
ATOM  17483 1HB  ALA A1190     -18.641  -1.169  61.648  1.00 44.640          H  
ATOM  17484 2HB  ALA A1190     -19.356   0.324  62.304  1.00 44.640          H  
ATOM  17485 3HB  ALA A1190     -18.506  -0.803  63.374  1.00 44.640          H  
ATOM  17486  N   LEU A1191     -19.903  -3.278  64.260  1.00 25.360          N  
ATOM  17487  CA  LEU A1191     -19.595  -4.634  64.672  1.00 24.720          C  
ATOM  17488  C   LEU A1191     -20.801  -5.545  64.837  1.00 24.710          C  
ATOM  17489  O   LEU A1191     -20.606  -6.743  65.041  1.00 24.140          O  
ATOM  17490  CB  LEU A1191     -18.838  -4.614  66.005  1.00 34.860          C  
ATOM  17491  CG  LEU A1191     -17.414  -4.020  66.028  1.00 34.860          C  
ATOM  17492  CD1 LEU A1191     -16.970  -3.913  67.483  1.00 34.860          C  
ATOM  17493  CD2 LEU A1191     -16.456  -4.924  65.248  1.00 34.860          C  
ATOM  17494  H   LEU A1191     -19.832  -2.522  64.946  1.00 30.430          H  
ATOM  17495  HA  LEU A1191     -18.968  -5.074  63.906  1.00 29.660          H  
ATOM  17496 1HB  LEU A1191     -19.429  -4.022  66.687  1.00 41.840          H  
ATOM  17497 2HB  LEU A1191     -18.787  -5.629  66.393  1.00 41.840          H  
ATOM  17498  HG  LEU A1191     -17.414  -3.032  65.584  1.00 41.840          H  
ATOM  17499 1HD1 LEU A1191     -15.968  -3.491  67.529  1.00 41.840          H  
ATOM  17500 2HD1 LEU A1191     -17.654  -3.270  68.018  1.00 41.840          H  
ATOM  17501 3HD1 LEU A1191     -16.971  -4.904  67.936  1.00 41.840          H  
ATOM  17502 1HD2 LEU A1191     -15.454  -4.499  65.289  1.00 41.840          H  
ATOM  17503 2HD2 LEU A1191     -16.446  -5.918  65.696  1.00 41.840          H  
ATOM  17504 3HD2 LEU A1191     -16.763  -4.998  64.212  1.00 41.840          H  
ATOM  17505  N   GLY A1192     -22.034  -5.029  64.728  1.00 25.370          N  
ATOM  17506  CA  GLY A1192     -23.176  -5.914  64.904  1.00 25.480          C  
ATOM  17507  C   GLY A1192     -24.194  -5.652  66.031  1.00 25.670          C  
ATOM  17508  O   GLY A1192     -25.070  -6.497  66.215  1.00 25.810          O  
ATOM  17509  H   GLY A1192     -22.182  -4.044  64.486  1.00 30.440          H  
ATOM  17510 1HA  GLY A1192     -23.720  -5.934  63.961  1.00 30.580          H  
ATOM  17511 2HA  GLY A1192     -22.799  -6.926  65.038  1.00 30.580          H  
ATOM  17512  N   ALA A1193     -24.151  -4.528  66.773  1.00 25.720          N  
ATOM  17513  CA  ALA A1193     -25.204  -4.363  67.803  1.00 25.940          C  
ATOM  17514  C   ALA A1193     -25.781  -2.952  67.888  1.00 26.740          C  
ATOM  17515  O   ALA A1193     -25.049  -1.951  67.921  1.00 26.900          O  
ATOM  17516  CB  ALA A1193     -24.651  -4.716  69.172  1.00 36.230          C  
ATOM  17517  H   ALA A1193     -23.412  -3.827  66.653  1.00 30.860          H  
ATOM  17518  HA  ALA A1193     -26.025  -5.043  67.568  1.00 31.130          H  
ATOM  17519 1HB  ALA A1193     -25.445  -4.623  69.915  1.00 43.470          H  
ATOM  17520 2HB  ALA A1193     -24.298  -5.735  69.144  1.00 43.470          H  
ATOM  17521 3HB  ALA A1193     -23.835  -4.038  69.424  1.00 43.470          H  
ATOM  17522  N   ARG A1194     -27.118  -2.873  68.001  1.00 27.260          N  
ATOM  17523  CA  ARG A1194     -27.755  -1.579  68.178  1.00 28.030          C  
ATOM  17524  C   ARG A1194     -27.213  -1.059  69.471  1.00 27.890          C  
ATOM  17525  O   ARG A1194     -27.125  -1.818  70.427  1.00 27.460          O  
ATOM  17526  CB  ARG A1194     -29.274  -1.677  68.223  1.00 38.930          C  
ATOM  17527  CG  ARG A1194     -29.961  -1.989  66.901  1.00 38.930          C  
ATOM  17528  CD  ARG A1194     -31.454  -2.089  67.053  1.00 38.930          C  
ATOM  17529  NE  ARG A1194     -31.887  -3.343  67.684  1.00 38.930          N  
ATOM  17530  CZ  ARG A1194     -33.121  -3.574  68.214  1.00 38.930          C  
ATOM  17531  NH1 ARG A1194     -34.052  -2.647  68.269  1.00 38.930          N  
ATOM  17532  NH2 ARG A1194     -33.434  -4.750  68.693  1.00 38.930          N  
ATOM  17533  H   ARG A1194     -27.691  -3.722  68.011  1.00 32.710          H  
ATOM  17534  HA  ARG A1194     -27.460  -0.910  67.371  1.00 33.640          H  
ATOM  17535 1HB  ARG A1194     -29.562  -2.454  68.928  1.00 46.720          H  
ATOM  17536 2HB  ARG A1194     -29.680  -0.735  68.587  1.00 46.720          H  
ATOM  17537 1HG  ARG A1194     -29.738  -1.205  66.178  1.00 46.720          H  
ATOM  17538 2HG  ARG A1194     -29.594  -2.944  66.527  1.00 46.720          H  
ATOM  17539 1HD  ARG A1194     -31.799  -1.259  67.666  1.00 46.720          H  
ATOM  17540 2HD  ARG A1194     -31.915  -2.028  66.067  1.00 46.720          H  
ATOM  17541  HE  ARG A1194     -31.220  -4.117  67.685  1.00 46.720          H  
ATOM  17542 1HH1 ARG A1194     -33.887  -1.719  67.918  1.00 46.720          H  
ATOM  17543 2HH1 ARG A1194     -34.963  -2.902  68.713  1.00 46.720          H  
ATOM  17544 1HH2 ARG A1194     -32.772  -5.511  68.676  1.00 46.720          H  
ATOM  17545 2HH2 ARG A1194     -34.390  -4.873  69.082  1.00 46.720          H  
ATOM  17546  N   THR A1195     -26.812   0.192  69.535  1.00 28.250          N  
ATOM  17547  CA  THR A1195     -26.229   0.606  70.791  1.00 28.130          C  
ATOM  17548  C   THR A1195     -26.793   1.917  71.332  1.00 28.900          C  
ATOM  17549  O   THR A1195     -26.970   2.900  70.608  1.00 29.520          O  
ATOM  17550  CB  THR A1195     -24.689   0.618  70.646  1.00 39.430          C  
ATOM  17551  OG1 THR A1195     -24.230  -0.712  70.251  1.00 39.430          O  
ATOM  17552  CG2 THR A1195     -24.012   0.961  72.006  1.00 39.430          C  
ATOM  17553  H   THR A1195     -26.901   0.831  68.759  1.00 33.900          H  
ATOM  17554  HA  THR A1195     -26.461  -0.144  71.533  1.00 33.760          H  
ATOM  17555  HB  THR A1195     -24.409   1.331  69.877  1.00 47.320          H  
ATOM  17556  HG1 THR A1195     -24.584  -0.963  69.343  1.00 47.320          H  
ATOM  17557 1HG2 THR A1195     -22.944   0.948  71.874  1.00 47.320          H  
ATOM  17558 2HG2 THR A1195     -24.316   1.941  72.358  1.00 47.320          H  
ATOM  17559 3HG2 THR A1195     -24.288   0.223  72.745  1.00 47.320          H  
ATOM  17560  N   THR A1196     -27.072   1.886  72.627  1.00 28.860          N  
ATOM  17561  CA  THR A1196     -27.580   3.011  73.412  1.00 29.500          C  
ATOM  17562  C   THR A1196     -26.518   3.379  74.414  1.00 29.160          C  
ATOM  17563  O   THR A1196     -25.828   2.493  74.918  1.00 28.510          O  
ATOM  17564  CB  THR A1196     -28.916   2.698  74.150  1.00 41.040          C  
ATOM  17565  OG1 THR A1196     -29.950   2.408  73.196  1.00 41.040          O  
ATOM  17566  CG2 THR A1196     -29.367   3.887  75.023  1.00 41.040          C  
ATOM  17567  H   THR A1196     -26.861   0.996  73.094  1.00 34.630          H  
ATOM  17568  HA  THR A1196     -27.743   3.863  72.753  1.00 35.400          H  
ATOM  17569  HB  THR A1196     -28.776   1.836  74.789  1.00 49.250          H  
ATOM  17570  HG1 THR A1196     -29.866   1.483  72.880  1.00 49.250          H  
ATOM  17571 1HG2 THR A1196     -30.302   3.625  75.515  1.00 49.250          H  
ATOM  17572 2HG2 THR A1196     -28.629   4.117  75.787  1.00 49.250          H  
ATOM  17573 3HG2 THR A1196     -29.523   4.761  74.396  1.00 49.250          H  
ATOM  17574  N   VAL A1197     -26.339   4.673  74.657  1.00 29.610          N  
ATOM  17575  CA  VAL A1197     -25.347   5.099  75.623  1.00 29.380          C  
ATOM  17576  C   VAL A1197     -26.071   5.928  76.684  1.00 29.990          C  
ATOM  17577  O   VAL A1197     -26.894   6.781  76.345  1.00 30.700          O  
ATOM  17578  CB  VAL A1197     -24.242   5.930  74.950  1.00 41.220          C  
ATOM  17579  CG1 VAL A1197     -23.162   6.245  75.985  1.00 41.220          C  
ATOM  17580  CG2 VAL A1197     -23.717   5.201  73.734  1.00 41.220          C  
ATOM  17581  H   VAL A1197     -26.932   5.353  74.197  1.00 35.530          H  
ATOM  17582  HA  VAL A1197     -24.904   4.230  76.101  1.00 35.260          H  
ATOM  17583  HB  VAL A1197     -24.650   6.888  74.635  1.00 49.470          H  
ATOM  17584 1HG1 VAL A1197     -22.389   6.840  75.541  1.00 49.470          H  
ATOM  17585 2HG1 VAL A1197     -23.596   6.773  76.803  1.00 49.470          H  
ATOM  17586 3HG1 VAL A1197     -22.722   5.322  76.355  1.00 49.470          H  
ATOM  17587 1HG2 VAL A1197     -22.936   5.795  73.263  1.00 49.470          H  
ATOM  17588 2HG2 VAL A1197     -23.334   4.264  74.040  1.00 49.470          H  
ATOM  17589 3HG2 VAL A1197     -24.518   5.037  73.018  1.00 49.470          H  
ATOM  17590  N   ALA A1198     -25.789   5.668  77.959  1.00 29.750          N  
ATOM  17591  CA  ALA A1198     -26.460   6.383  79.037  1.00 30.310          C  
ATOM  17592  C   ALA A1198     -25.518   6.734  80.175  1.00 30.160          C  
ATOM  17593  O   ALA A1198     -24.532   6.040  80.431  1.00 29.470          O  
ATOM  17594  CB  ALA A1198     -27.596   5.533  79.586  1.00 42.210          C  
ATOM  17595  H   ALA A1198     -25.093   4.946  78.164  1.00 35.700          H  
ATOM  17596  HA  ALA A1198     -26.864   7.308  78.633  1.00 36.370          H  
ATOM  17597 1HB  ALA A1198     -28.109   6.083  80.377  1.00 50.650          H  
ATOM  17598 2HB  ALA A1198     -28.297   5.301  78.785  1.00 50.650          H  
ATOM  17599 3HB  ALA A1198     -27.187   4.608  79.995  1.00 50.650          H  
ATOM  17600  N   ALA A1199     -25.811   7.834  80.853  1.00 30.840          N  
ATOM  17601  CA  ALA A1199     -25.029   8.184  82.022  1.00 30.790          C  
ATOM  17602  C   ALA A1199     -25.710   7.632  83.259  1.00 30.820          C  
ATOM  17603  O   ALA A1199     -26.942   7.654  83.354  1.00 31.330          O  
ATOM  17604  CB  ALA A1199     -24.855   9.683  82.136  1.00 43.130          C  
ATOM  17605  H   ALA A1199     -26.603   8.404  80.589  1.00 37.010          H  
ATOM  17606  HA  ALA A1199     -24.052   7.729  81.932  1.00 36.950          H  
ATOM  17607 1HB  ALA A1199     -24.253   9.903  83.019  1.00 51.750          H  
ATOM  17608 2HB  ALA A1199     -24.353  10.070  81.262  1.00 51.750          H  
ATOM  17609 3HB  ALA A1199     -25.825  10.155  82.235  1.00 51.750          H  
ATOM  17610  N   CYS A1200     -24.913   7.165  84.206  1.00 30.310          N  
ATOM  17611  CA  CYS A1200     -25.412   6.674  85.482  1.00 30.340          C  
ATOM  17612  C   CYS A1200     -24.322   6.497  86.510  1.00 29.880          C  
ATOM  17613  O   CYS A1200     -23.316   5.836  86.254  1.00 29.200          O  
ATOM  17614  CB  CYS A1200     -26.084   5.303  85.326  1.00 42.460          C  
ATOM  17615  SG  CYS A1200     -26.831   4.609  86.853  1.00 42.460          S  
ATOM  17616  H   CYS A1200     -23.909   7.169  84.010  1.00 36.370          H  
ATOM  17617  HA  CYS A1200     -26.139   7.390  85.864  1.00 36.410          H  
ATOM  17618 1HB  CYS A1200     -26.853   5.345  84.554  1.00 50.960          H  
ATOM  17619 2HB  CYS A1200     -25.339   4.607  85.009  1.00 50.960          H  
ATOM  17620  HG  CYS A1200     -25.715   4.619  87.600  1.00 50.960          H  
ATOM  17621  N   ASP A1201     -24.573   6.973  87.721  1.00 30.260          N  
ATOM  17622  CA  ASP A1201     -23.671   6.649  88.806  1.00 29.870          C  
ATOM  17623  C   ASP A1201     -24.156   5.310  89.313  1.00 29.520          C  
ATOM  17624  O   ASP A1201     -25.166   5.230  90.012  1.00 29.910          O  
ATOM  17625  CB  ASP A1201     -23.661   7.698  89.915  1.00 41.970          C  
ATOM  17626  CG  ASP A1201     -22.668   7.319  91.021  1.00 41.970          C  
ATOM  17627  OD1 ASP A1201     -22.378   6.127  91.162  1.00 41.970          O  
ATOM  17628  OD2 ASP A1201     -22.145   8.201  91.676  1.00 41.970          O  
ATOM  17629  H   ASP A1201     -25.395   7.537  87.882  1.00 36.310          H  
ATOM  17630  HA  ASP A1201     -22.655   6.537  88.422  1.00 35.840          H  
ATOM  17631 1HB  ASP A1201     -23.383   8.671  89.502  1.00 50.370          H  
ATOM  17632 2HB  ASP A1201     -24.659   7.790  90.350  1.00 50.370          H  
ATOM  17633  N   VAL A1202     -23.466   4.259  88.904  1.00 28.800          N  
ATOM  17634  CA  VAL A1202     -23.854   2.881  89.136  1.00 28.420          C  
ATOM  17635  C   VAL A1202     -23.952   2.510  90.619  1.00 28.500          C  
ATOM  17636  O   VAL A1202     -24.474   1.445  90.955  1.00 28.360          O  
ATOM  17637  CB  VAL A1202     -22.901   1.931  88.374  1.00 39.940          C  
ATOM  17638  CG1 VAL A1202     -21.518   1.858  89.081  1.00 39.940          C  
ATOM  17639  CG2 VAL A1202     -23.582   0.541  88.195  1.00 39.940          C  
ATOM  17640  H   VAL A1202     -22.623   4.444  88.370  1.00 34.560          H  
ATOM  17641  HA  VAL A1202     -24.838   2.754  88.695  1.00 34.100          H  
ATOM  17642  HB  VAL A1202     -22.721   2.350  87.382  1.00 47.930          H  
ATOM  17643 1HG1 VAL A1202     -20.844   1.213  88.517  1.00 47.930          H  
ATOM  17644 2HG1 VAL A1202     -21.088   2.854  89.138  1.00 47.930          H  
ATOM  17645 3HG1 VAL A1202     -21.617   1.467  90.077  1.00 47.930          H  
ATOM  17646 1HG2 VAL A1202     -22.938  -0.098  87.617  1.00 47.930          H  
ATOM  17647 2HG2 VAL A1202     -23.786   0.061  89.140  1.00 47.930          H  
ATOM  17648 3HG2 VAL A1202     -24.521   0.670  87.661  1.00 47.930          H  
ATOM  17649  N   THR A1203     -23.394   3.344  91.505  1.00 28.730          N  
ATOM  17650  CA  THR A1203     -23.434   3.040  92.927  1.00 28.840          C  
ATOM  17651  C   THR A1203     -24.772   3.452  93.541  1.00 29.570          C  
ATOM  17652  O   THR A1203     -25.104   3.045  94.660  1.00 29.720          O  
ATOM  17653  CB  THR A1203     -22.294   3.728  93.685  1.00 40.330          C  
ATOM  17654  OG1 THR A1203     -22.448   5.148  93.678  1.00 40.330          O  
ATOM  17655  CG2 THR A1203     -20.992   3.380  93.031  1.00 40.330          C  
ATOM  17656  H   THR A1203     -22.984   4.236  91.188  1.00 34.480          H  
ATOM  17657  HA  THR A1203     -23.315   1.965  93.051  1.00 34.610          H  
ATOM  17658  HB  THR A1203     -22.293   3.383  94.706  1.00 48.400          H  
ATOM  17659  HG1 THR A1203     -22.390   5.499  92.768  1.00 48.400          H  
ATOM  17660 1HG2 THR A1203     -20.180   3.848  93.562  1.00 48.400          H  
ATOM  17661 2HG2 THR A1203     -20.877   2.309  93.038  1.00 48.400          H  
ATOM  17662 3HG2 THR A1203     -20.994   3.734  92.001  1.00 48.400          H  
ATOM  17663  N   ASP A1204     -25.566   4.207  92.785  1.00 30.040          N  
ATOM  17664  CA  ASP A1204     -26.879   4.661  93.202  1.00 30.760          C  
ATOM  17665  C   ASP A1204     -27.960   3.687  92.720  1.00 30.740          C  
ATOM  17666  O   ASP A1204     -28.292   3.632  91.532  1.00 30.730          O  
ATOM  17667  CB  ASP A1204     -27.121   6.093  92.711  1.00 42.780          C  
ATOM  17668  CG  ASP A1204     -28.471   6.658  93.123  1.00 42.780          C  
ATOM  17669  OD1 ASP A1204     -29.427   5.875  93.188  1.00 42.780          O  
ATOM  17670  OD2 ASP A1204     -28.552   7.838  93.391  1.00 42.780          O  
ATOM  17671  H   ASP A1204     -25.253   4.476  91.850  1.00 36.050          H  
ATOM  17672  HA  ASP A1204     -26.905   4.680  94.291  1.00 36.910          H  
ATOM  17673 1HB  ASP A1204     -26.336   6.740  93.106  1.00 51.330          H  
ATOM  17674 2HB  ASP A1204     -27.031   6.118  91.630  1.00 51.330          H  
ATOM  17675  N   ARG A1205     -28.502   2.884  93.634  1.00 30.790          N  
ATOM  17676  CA  ARG A1205     -29.457   1.846  93.255  1.00 30.790          C  
ATOM  17677  C   ARG A1205     -30.725   2.376  92.579  1.00 31.420          C  
ATOM  17678  O   ARG A1205     -31.399   1.625  91.869  1.00 31.330          O  
ATOM  17679  CB  ARG A1205     -29.899   1.036  94.467  1.00 43.110          C  
ATOM  17680  CG  ARG A1205     -30.753   1.803  95.461  1.00 43.110          C  
ATOM  17681  CD  ARG A1205     -31.069   1.025  96.669  1.00 43.110          C  
ATOM  17682  NE  ARG A1205     -31.935   1.799  97.559  1.00 43.110          N  
ATOM  17683  CZ  ARG A1205     -31.525   2.682  98.503  1.00 43.110          C  
ATOM  17684  NH1 ARG A1205     -30.241   2.892  98.730  1.00 43.110          N  
ATOM  17685  NH2 ARG A1205     -32.433   3.341  99.204  1.00 43.110          N  
ATOM  17686  H   ARG A1205     -28.201   2.977  94.596  1.00 36.950          H  
ATOM  17687  HA  ARG A1205     -28.954   1.174  92.561  1.00 36.950          H  
ATOM  17688 1HB  ARG A1205     -30.460   0.161  94.140  1.00 51.730          H  
ATOM  17689 2HB  ARG A1205     -29.030   0.685  95.004  1.00 51.730          H  
ATOM  17690 1HG  ARG A1205     -30.246   2.720  95.754  1.00 51.730          H  
ATOM  17691 2HG  ARG A1205     -31.709   2.054  95.003  1.00 51.730          H  
ATOM  17692 1HD  ARG A1205     -31.602   0.119  96.377  1.00 51.730          H  
ATOM  17693 2HD  ARG A1205     -30.160   0.752  97.200  1.00 51.730          H  
ATOM  17694  HE  ARG A1205     -32.934   1.686  97.435  1.00 51.730          H  
ATOM  17695 1HH1 ARG A1205     -29.541   2.389  98.207  1.00 51.730          H  
ATOM  17696 2HH1 ARG A1205     -29.953   3.549  99.443  1.00 51.730          H  
ATOM  17697 1HH2 ARG A1205     -33.417   3.194  99.015  1.00 51.730          H  
ATOM  17698 2HH2 ARG A1205     -32.149   4.003  99.909  1.00 51.730          H  
ATOM  17699  N   GLU A1206     -31.096   3.639  92.825  1.00 32.090          N  
ATOM  17700  CA  GLU A1206     -32.321   4.147  92.230  1.00 32.720          C  
ATOM  17701  C   GLU A1206     -32.016   4.522  90.799  1.00 32.590          C  
ATOM  17702  O   GLU A1206     -32.804   4.226  89.892  1.00 32.740          O  
ATOM  17703  CB  GLU A1206     -32.903   5.314  93.033  1.00 45.560          C  
ATOM  17704  CG  GLU A1206     -33.447   4.897  94.417  1.00 45.560          C  
ATOM  17705  CD  GLU A1206     -34.059   6.034  95.199  1.00 45.560          C  
ATOM  17706  OE1 GLU A1206     -33.985   7.152  94.746  1.00 45.560          O  
ATOM  17707  OE2 GLU A1206     -34.614   5.779  96.246  1.00 45.560          O  
ATOM  17708  H   GLU A1206     -30.486   4.280  93.350  1.00 38.510          H  
ATOM  17709  HA  GLU A1206     -33.064   3.352  92.222  1.00 39.260          H  
ATOM  17710 1HB  GLU A1206     -32.126   6.066  93.190  1.00 54.670          H  
ATOM  17711 2HB  GLU A1206     -33.710   5.781  92.470  1.00 54.670          H  
ATOM  17712 1HG  GLU A1206     -34.197   4.119  94.281  1.00 54.670          H  
ATOM  17713 2HG  GLU A1206     -32.628   4.470  94.996  1.00 54.670          H  
ATOM  17714  N   SER A1207     -30.845   5.132  90.592  1.00 32.300          N  
ATOM  17715  CA  SER A1207     -30.427   5.496  89.244  1.00 32.190          C  
ATOM  17716  C   SER A1207     -30.244   4.225  88.411  1.00 31.560          C  
ATOM  17717  O   SER A1207     -30.595   4.199  87.226  1.00 31.650          O  
ATOM  17718  CB  SER A1207     -29.147   6.306  89.263  1.00 45.110          C  
ATOM  17719  OG  SER A1207     -29.348   7.560  89.869  1.00 45.110          O  
ATOM  17720  H   SER A1207     -30.266   5.387  91.413  1.00 38.760          H  
ATOM  17721  HA  SER A1207     -31.213   6.099  88.785  1.00 38.630          H  
ATOM  17722 1HB  SER A1207     -28.377   5.751  89.794  1.00 54.130          H  
ATOM  17723 2HB  SER A1207     -28.801   6.450  88.247  1.00 54.130          H  
ATOM  17724  HG  SER A1207     -28.492   7.992  89.881  1.00 54.130          H  
ATOM  17725  N   VAL A1208     -29.702   3.165  89.032  1.00 30.950          N  
ATOM  17726  CA  VAL A1208     -29.514   1.904  88.336  1.00 30.340          C  
ATOM  17727  C   VAL A1208     -30.878   1.308  87.998  1.00 30.680          C  
ATOM  17728  O   VAL A1208     -31.069   0.806  86.894  1.00 30.520          O  
ATOM  17729  CB  VAL A1208     -28.638   0.914  89.116  1.00 42.720          C  
ATOM  17730  CG1 VAL A1208     -28.622  -0.433  88.422  1.00 42.720          C  
ATOM  17731  CG2 VAL A1208     -27.233   1.433  89.169  1.00 42.720          C  
ATOM  17732  H   VAL A1208     -29.409   3.266  90.010  1.00 37.140          H  
ATOM  17733  HA  VAL A1208     -28.991   2.111  87.405  1.00 36.410          H  
ATOM  17734  HB  VAL A1208     -29.035   0.793  90.118  1.00 51.260          H  
ATOM  17735 1HG1 VAL A1208     -27.989  -1.114  88.984  1.00 51.260          H  
ATOM  17736 2HG1 VAL A1208     -29.615  -0.845  88.358  1.00 51.260          H  
ATOM  17737 3HG1 VAL A1208     -28.225  -0.311  87.419  1.00 51.260          H  
ATOM  17738 1HG2 VAL A1208     -26.601   0.736  89.720  1.00 51.260          H  
ATOM  17739 2HG2 VAL A1208     -26.857   1.540  88.153  1.00 51.260          H  
ATOM  17740 3HG2 VAL A1208     -27.216   2.402  89.664  1.00 51.260          H  
ATOM  17741  N   ARG A1209     -31.845   1.329  88.924  1.00 31.170          N  
ATOM  17742  CA  ARG A1209     -33.159   0.821  88.562  1.00 31.560          C  
ATOM  17743  C   ARG A1209     -33.660   1.512  87.280  1.00 32.020          C  
ATOM  17744  O   ARG A1209     -34.159   0.831  86.373  1.00 31.970          O  
ATOM  17745  CB  ARG A1209     -34.181   1.047  89.676  1.00 44.030          C  
ATOM  17746  CG  ARG A1209     -35.639   0.548  89.383  1.00 44.030          C  
ATOM  17747  CD  ARG A1209     -35.810  -0.926  89.582  1.00 44.030          C  
ATOM  17748  NE  ARG A1209     -35.341  -1.708  88.434  1.00 44.030          N  
ATOM  17749  CZ  ARG A1209     -35.041  -3.036  88.452  1.00 44.030          C  
ATOM  17750  NH1 ARG A1209     -35.160  -3.749  89.553  1.00 44.030          N  
ATOM  17751  NH2 ARG A1209     -34.616  -3.633  87.353  1.00 44.030          N  
ATOM  17752  H   ARG A1209     -31.675   1.673  89.874  1.00 37.400          H  
ATOM  17753  HA  ARG A1209     -33.067  -0.245  88.377  1.00 37.870          H  
ATOM  17754 1HB  ARG A1209     -33.832   0.562  90.585  1.00 52.830          H  
ATOM  17755 2HB  ARG A1209     -34.246   2.111  89.890  1.00 52.830          H  
ATOM  17756 1HG  ARG A1209     -36.323   1.055  90.061  1.00 52.830          H  
ATOM  17757 2HG  ARG A1209     -35.917   0.784  88.357  1.00 52.830          H  
ATOM  17758 1HD  ARG A1209     -35.277  -1.231  90.461  1.00 52.830          H  
ATOM  17759 2HD  ARG A1209     -36.869  -1.135  89.721  1.00 52.830          H  
ATOM  17760  HE  ARG A1209     -35.232  -1.210  87.550  1.00 52.830          H  
ATOM  17761 1HH1 ARG A1209     -35.494  -3.332  90.407  1.00 52.830          H  
ATOM  17762 2HH1 ARG A1209     -34.886  -4.747  89.533  1.00 52.830          H  
ATOM  17763 1HH2 ARG A1209     -34.514  -3.109  86.495  1.00 52.830          H  
ATOM  17764 2HH2 ARG A1209     -34.398  -4.626  87.377  1.00 52.830          H  
ATOM  17765  N   GLU A1210     -33.536   2.857  87.203  1.00 32.480          N  
ATOM  17766  CA  GLU A1210     -33.979   3.589  86.007  1.00 32.960          C  
ATOM  17767  C   GLU A1210     -33.199   3.172  84.755  1.00 32.450          C  
ATOM  17768  O   GLU A1210     -33.780   3.034  83.675  1.00 32.650          O  
ATOM  17769  CB  GLU A1210     -33.852   5.107  86.190  1.00 45.950          C  
ATOM  17770  CG  GLU A1210     -34.839   5.726  87.174  1.00 45.950          C  
ATOM  17771  CD  GLU A1210     -34.672   7.228  87.305  1.00 45.950          C  
ATOM  17772  OE1 GLU A1210     -33.732   7.750  86.751  1.00 45.950          O  
ATOM  17773  OE2 GLU A1210     -35.489   7.847  87.947  1.00 45.950          O  
ATOM  17774  H   GLU A1210     -33.156   3.371  88.010  1.00 38.980          H  
ATOM  17775  HA  GLU A1210     -35.029   3.359  85.842  1.00 39.550          H  
ATOM  17776 1HB  GLU A1210     -32.849   5.342  86.542  1.00 55.140          H  
ATOM  17777 2HB  GLU A1210     -33.983   5.598  85.227  1.00 55.140          H  
ATOM  17778 1HG  GLU A1210     -35.852   5.507  86.841  1.00 55.140          H  
ATOM  17779 2HG  GLU A1210     -34.696   5.259  88.150  1.00 55.140          H  
ATOM  17780  N   LEU A1211     -31.893   2.932  84.910  1.00 31.780          N  
ATOM  17781  CA  LEU A1211     -31.025   2.482  83.824  1.00 31.250          C  
ATOM  17782  C   LEU A1211     -31.533   1.161  83.251  1.00 30.940          C  
ATOM  17783  O   LEU A1211     -31.742   1.019  82.044  1.00 31.010          O  
ATOM  17784  CB  LEU A1211     -29.615   2.249  84.403  1.00 43.960          C  
ATOM  17785  CG  LEU A1211     -28.504   1.692  83.536  1.00 43.960          C  
ATOM  17786  CD1 LEU A1211     -28.131   2.681  82.422  1.00 43.960          C  
ATOM  17787  CD2 LEU A1211     -27.342   1.338  84.496  1.00 43.960          C  
ATOM  17788  H   LEU A1211     -31.473   3.149  85.821  1.00 38.140          H  
ATOM  17789  HA  LEU A1211     -31.017   3.240  83.046  1.00 37.500          H  
ATOM  17790 1HB  LEU A1211     -29.267   3.190  84.834  1.00 52.750          H  
ATOM  17791 2HB  LEU A1211     -29.705   1.553  85.192  1.00 52.750          H  
ATOM  17792  HG  LEU A1211     -28.840   0.777  83.044  1.00 52.750          H  
ATOM  17793 1HD1 LEU A1211     -27.339   2.255  81.817  1.00 52.750          H  
ATOM  17794 2HD1 LEU A1211     -28.997   2.872  81.790  1.00 52.750          H  
ATOM  17795 3HD1 LEU A1211     -27.789   3.620  82.857  1.00 52.750          H  
ATOM  17796 1HD2 LEU A1211     -26.530   0.906  83.952  1.00 52.750          H  
ATOM  17797 2HD2 LEU A1211     -27.000   2.235  85.000  1.00 52.750          H  
ATOM  17798 3HD2 LEU A1211     -27.694   0.622  85.237  1.00 52.750          H  
ATOM  17799  N   LEU A1212     -31.772   0.202  84.138  1.00 30.650          N  
ATOM  17800  CA  LEU A1212     -32.243  -1.130  83.784  1.00 30.380          C  
ATOM  17801  C   LEU A1212     -33.640  -1.084  83.171  1.00 31.050          C  
ATOM  17802  O   LEU A1212     -33.971  -1.827  82.243  1.00 30.960          O  
ATOM  17803  CB  LEU A1212     -32.255  -1.999  85.048  1.00 42.640          C  
ATOM  17804  CG  LEU A1212     -30.878  -2.355  85.665  1.00 42.640          C  
ATOM  17805  CD1 LEU A1212     -31.103  -3.000  87.021  1.00 42.640          C  
ATOM  17806  CD2 LEU A1212     -30.145  -3.302  84.770  1.00 42.640          C  
ATOM  17807  H   LEU A1212     -31.590   0.419  85.122  1.00 36.780          H  
ATOM  17808  HA  LEU A1212     -31.570  -1.544  83.042  1.00 36.460          H  
ATOM  17809 1HB  LEU A1212     -32.819  -1.460  85.813  1.00 51.170          H  
ATOM  17810 2HB  LEU A1212     -32.777  -2.927  84.824  1.00 51.170          H  
ATOM  17811  HG  LEU A1212     -30.288  -1.447  85.803  1.00 51.170          H  
ATOM  17812 1HD1 LEU A1212     -30.148  -3.248  87.474  1.00 51.170          H  
ATOM  17813 2HD1 LEU A1212     -31.631  -2.296  87.660  1.00 51.170          H  
ATOM  17814 3HD1 LEU A1212     -31.693  -3.906  86.913  1.00 51.170          H  
ATOM  17815 1HD2 LEU A1212     -29.193  -3.562  85.213  1.00 51.170          H  
ATOM  17816 2HD2 LEU A1212     -30.748  -4.186  84.665  1.00 51.170          H  
ATOM  17817 3HD2 LEU A1212     -29.973  -2.859  83.803  1.00 51.170          H  
ATOM  17818  N   GLY A1213     -34.458  -0.158  83.652  1.00 31.760          N  
ATOM  17819  CA  GLY A1213     -35.821   0.009  83.184  1.00 32.480          C  
ATOM  17820  C   GLY A1213     -35.897   0.692  81.820  1.00 32.700          C  
ATOM  17821  O   GLY A1213     -36.981   0.824  81.250  1.00 33.160          O  
ATOM  17822  H   GLY A1213     -34.151   0.408  84.449  1.00 38.110          H  
ATOM  17823 1HA  GLY A1213     -36.311  -0.962  83.138  1.00 38.980          H  
ATOM  17824 2HA  GLY A1213     -36.365   0.607  83.915  1.00 38.980          H  
ATOM  17825  N   GLY A1214     -34.751   1.117  81.273  1.00 32.420          N  
ATOM  17826  CA  GLY A1214     -34.704   1.778  79.983  1.00 32.630          C  
ATOM  17827  C   GLY A1214     -34.570   0.766  78.848  1.00 32.100          C  
ATOM  17828  O   GLY A1214     -34.476   1.143  77.677  1.00 32.250          O  
ATOM  17829  H   GLY A1214     -33.861   0.990  81.762  1.00 38.900          H  
ATOM  17830 1HA  GLY A1214     -35.600   2.382  79.846  1.00 39.160          H  
ATOM  17831 2HA  GLY A1214     -33.852   2.457  79.969  1.00 39.160          H  
ATOM  17832  N   ILE A1215     -34.557  -0.517  79.198  1.00 31.520          N  
ATOM  17833  CA  ILE A1215     -34.400  -1.594  78.239  1.00 31.020          C  
ATOM  17834  C   ILE A1215     -35.764  -2.117  77.790  1.00 31.480          C  
ATOM  17835  O   ILE A1215     -36.549  -2.601  78.604  1.00 31.840          O  
ATOM  17836  CB  ILE A1215     -33.564  -2.699  78.885  1.00 43.630          C  
ATOM  17837  CG1 ILE A1215     -32.160  -2.091  79.254  1.00 43.630          C  
ATOM  17838  CG2 ILE A1215     -33.467  -3.888  77.954  1.00 43.630          C  
ATOM  17839  CD1 ILE A1215     -31.291  -2.957  80.110  1.00 43.630          C  
ATOM  17840  H   ILE A1215     -34.629  -0.762  80.192  1.00 37.820          H  
ATOM  17841  HA  ILE A1215     -33.869  -1.216  77.367  1.00 37.220          H  
ATOM  17842  HB  ILE A1215     -34.038  -3.006  79.820  1.00 52.350          H  
ATOM  17843 1HG1 ILE A1215     -31.631  -1.864  78.337  1.00 52.350          H  
ATOM  17844 2HG1 ILE A1215     -32.315  -1.160  79.804  1.00 52.350          H  
ATOM  17845 1HG2 ILE A1215     -32.889  -4.661  78.406  1.00 52.350          H  
ATOM  17846 2HG2 ILE A1215     -34.461  -4.282  77.729  1.00 52.350          H  
ATOM  17847 3HG2 ILE A1215     -32.997  -3.577  77.032  1.00 52.350          H  
ATOM  17848 1HD1 ILE A1215     -30.356  -2.440  80.311  1.00 52.350          H  
ATOM  17849 2HD1 ILE A1215     -31.801  -3.168  81.054  1.00 52.350          H  
ATOM  17850 3HD1 ILE A1215     -31.088  -3.873  79.589  1.00 52.350          H  
ATOM  17851  N   GLY A1216     -36.036  -2.026  76.487  1.00 31.530          N  
ATOM  17852  CA  GLY A1216     -37.347  -2.386  75.951  1.00 32.030          C  
ATOM  17853  C   GLY A1216     -37.643  -3.877  75.768  1.00 32.110          C  
ATOM  17854  O   GLY A1216     -36.801  -4.752  75.977  1.00 31.720          O  
ATOM  17855  H   GLY A1216     -35.337  -1.610  75.885  1.00 37.840          H  
ATOM  17856 1HA  GLY A1216     -38.109  -1.960  76.606  1.00 38.440          H  
ATOM  17857 2HA  GLY A1216     -37.469  -1.888  74.991  1.00 38.440          H  
ATOM  17858  N   ASP A1217     -38.887  -4.136  75.342  1.00 32.680          N  
ATOM  17859  CA  ASP A1217     -39.465  -5.472  75.164  1.00 32.530          C  
ATOM  17860  C   ASP A1217     -38.800  -6.373  74.135  1.00 32.110          C  
ATOM  17861  O   ASP A1217     -38.807  -7.593  74.285  1.00 31.860          O  
ATOM  17862  CB  ASP A1217     -40.943  -5.349  74.785  1.00 45.600          C  
ATOM  17863  CG  ASP A1217     -41.842  -4.861  75.924  1.00 45.600          C  
ATOM  17864  OD1 ASP A1217     -41.423  -4.858  77.056  1.00 45.600          O  
ATOM  17865  OD2 ASP A1217     -42.942  -4.473  75.631  1.00 45.600          O  
ATOM  17866  H   ASP A1217     -39.495  -3.345  75.183  1.00 39.220          H  
ATOM  17867  HA  ASP A1217     -39.400  -5.980  76.127  1.00 39.040          H  
ATOM  17868 1HB  ASP A1217     -41.048  -4.669  73.941  1.00 54.720          H  
ATOM  17869 2HB  ASP A1217     -41.305  -6.325  74.457  1.00 54.720          H  
ATOM  17870  N   ASP A1218     -38.263  -5.810  73.058  1.00 32.090          N  
ATOM  17871  CA  ASP A1218     -37.633  -6.628  72.034  1.00 31.720          C  
ATOM  17872  C   ASP A1218     -36.187  -6.951  72.366  1.00 30.870          C  
ATOM  17873  O   ASP A1218     -35.534  -7.736  71.674  1.00 30.510          O  
ATOM  17874  CB  ASP A1218     -37.732  -5.913  70.688  1.00 44.560          C  
ATOM  17875  CG  ASP A1218     -37.077  -4.540  70.743  1.00 44.560          C  
ATOM  17876  OD1 ASP A1218     -37.416  -3.821  71.686  1.00 44.560          O  
ATOM  17877  OD2 ASP A1218     -36.244  -4.214  69.891  1.00 44.560          O  
ATOM  17878  H   ASP A1218     -38.253  -4.792  72.918  1.00 38.510          H  
ATOM  17879  HA  ASP A1218     -38.179  -7.568  71.964  1.00 38.060          H  
ATOM  17880 1HB  ASP A1218     -37.242  -6.512  69.921  1.00 53.470          H  
ATOM  17881 2HB  ASP A1218     -38.779  -5.800  70.408  1.00 53.470          H  
ATOM  17882  N   VAL A1219     -35.675  -6.298  73.396  1.00 30.500          N  
ATOM  17883  CA  VAL A1219     -34.301  -6.421  73.792  1.00 29.540          C  
ATOM  17884  C   VAL A1219     -34.109  -6.611  75.292  1.00 29.320          C  
ATOM  17885  O   VAL A1219     -33.249  -5.959  75.867  1.00 29.170          O  
ATOM  17886  CB  VAL A1219     -33.477  -5.225  73.301  1.00 41.740          C  
ATOM  17887  CG1 VAL A1219     -33.366  -5.244  71.825  1.00 41.740          C  
ATOM  17888  CG2 VAL A1219     -34.117  -3.935  73.750  1.00 41.740          C  
ATOM  17889  H   VAL A1219     -36.280  -5.708  73.970  1.00 36.600          H  
ATOM  17890  HA  VAL A1219     -33.908  -7.282  73.284  1.00 35.450          H  
ATOM  17891  HB  VAL A1219     -32.484  -5.315  73.680  1.00 50.090          H  
ATOM  17892 1HG1 VAL A1219     -32.775  -4.405  71.508  1.00 50.090          H  
ATOM  17893 2HG1 VAL A1219     -32.898  -6.168  71.502  1.00 50.090          H  
ATOM  17894 3HG1 VAL A1219     -34.349  -5.165  71.387  1.00 50.090          H  
ATOM  17895 1HG2 VAL A1219     -33.509  -3.101  73.401  1.00 50.090          H  
ATOM  17896 2HG2 VAL A1219     -35.120  -3.858  73.326  1.00 50.090          H  
ATOM  17897 3HG2 VAL A1219     -34.186  -3.899  74.834  1.00 50.090          H  
ATOM  17898  N   PRO A1220     -34.855  -7.471  75.980  1.00 29.300          N  
ATOM  17899  CA  PRO A1220     -34.835  -7.564  77.426  1.00 29.210          C  
ATOM  17900  C   PRO A1220     -33.422  -7.871  77.871  1.00 28.430          C  
ATOM  17901  O   PRO A1220     -32.715  -8.607  77.188  1.00 27.890          O  
ATOM  17902  CB  PRO A1220     -35.770  -8.744  77.706  1.00 43.810          C  
ATOM  17903  CG  PRO A1220     -35.783  -9.543  76.404  1.00 43.810          C  
ATOM  17904  CD  PRO A1220     -35.638  -8.506  75.314  1.00 43.810          C  
ATOM  17905  HA  PRO A1220     -35.208  -6.625  77.863  1.00 35.050          H  
ATOM  17906 1HB  PRO A1220     -35.382  -9.328  78.562  1.00 52.580          H  
ATOM  17907 2HB  PRO A1220     -36.762  -8.373  77.992  1.00 52.580          H  
ATOM  17908 1HG  PRO A1220     -34.954 -10.271  76.400  1.00 52.580          H  
ATOM  17909 2HG  PRO A1220     -36.716 -10.120  76.321  1.00 52.580          H  
ATOM  17910 1HD  PRO A1220     -35.113  -8.923  74.452  1.00 52.580          H  
ATOM  17911 2HD  PRO A1220     -36.619  -8.134  75.061  1.00 52.580          H  
ATOM  17912  N   LEU A1221     -33.008  -7.336  79.007  1.00 28.370          N  
ATOM  17913  CA  LEU A1221     -31.644  -7.548  79.468  1.00 27.650          C  
ATOM  17914  C   LEU A1221     -31.348  -9.029  79.638  1.00 27.140          C  
ATOM  17915  O   LEU A1221     -32.119  -9.747  80.277  1.00 27.400          O  
ATOM  17916  CB  LEU A1221     -31.437  -6.833  80.817  1.00 39.000          C  
ATOM  17917  CG  LEU A1221     -29.990  -6.802  81.434  1.00 39.000          C  
ATOM  17918  CD1 LEU A1221     -29.045  -5.958  80.621  1.00 39.000          C  
ATOM  17919  CD2 LEU A1221     -30.072  -6.235  82.797  1.00 39.000          C  
ATOM  17920  H   LEU A1221     -33.635  -6.755  79.544  1.00 34.040          H  
ATOM  17921  HA  LEU A1221     -30.967  -7.141  78.730  1.00 33.180          H  
ATOM  17922 1HB  LEU A1221     -31.789  -5.815  80.728  1.00 46.800          H  
ATOM  17923 2HB  LEU A1221     -32.068  -7.331  81.537  1.00 46.800          H  
ATOM  17924  HG  LEU A1221     -29.591  -7.807  81.468  1.00 46.800          H  
ATOM  17925 1HD1 LEU A1221     -28.070  -5.979  81.098  1.00 46.800          H  
ATOM  17926 2HD1 LEU A1221     -28.953  -6.333  79.645  1.00 46.800          H  
ATOM  17927 3HD1 LEU A1221     -29.394  -4.945  80.579  1.00 46.800          H  
ATOM  17928 1HD2 LEU A1221     -29.088  -6.207  83.247  1.00 46.800          H  
ATOM  17929 2HD2 LEU A1221     -30.467  -5.233  82.712  1.00 46.800          H  
ATOM  17930 3HD2 LEU A1221     -30.726  -6.835  83.407  1.00 46.800          H  
ATOM  17931  N   SER A1222     -30.230  -9.478  79.063  1.00 26.460          N  
ATOM  17932  CA  SER A1222     -29.807 -10.866  79.188  1.00 25.930          C  
ATOM  17933  C   SER A1222     -28.495 -10.926  79.930  1.00 25.290          C  
ATOM  17934  O   SER A1222     -28.153 -11.953  80.524  1.00 24.970          O  
ATOM  17935  CB  SER A1222     -29.551 -11.526  77.861  1.00 36.510          C  
ATOM  17936  OG  SER A1222     -28.417 -10.971  77.224  1.00 36.510          O  
ATOM  17937  H   SER A1222     -29.674  -8.813  78.544  1.00 31.750          H  
ATOM  17938  HA  SER A1222     -30.564 -11.422  79.739  1.00 31.120          H  
ATOM  17939 1HB  SER A1222     -29.417 -12.591  78.004  1.00 43.820          H  
ATOM  17940 2HB  SER A1222     -30.423 -11.387  77.238  1.00 43.820          H  
ATOM  17941  HG  SER A1222     -28.762 -10.215  76.726  1.00 43.820          H  
ATOM  17942  N   ALA A1223     -27.741  -9.840  79.930  1.00 25.130          N  
ATOM  17943  CA  ALA A1223     -26.484  -9.935  80.640  1.00 24.530          C  
ATOM  17944  C   ALA A1223     -25.938  -8.596  81.062  1.00 24.620          C  
ATOM  17945  O   ALA A1223     -26.242  -7.559  80.468  1.00 24.970          O  
ATOM  17946  CB  ALA A1223     -25.452 -10.668  79.799  1.00 34.580          C  
ATOM  17947  H   ALA A1223     -28.018  -9.010  79.402  1.00 30.160          H  
ATOM  17948  HA  ALA A1223     -26.671 -10.498  81.547  1.00 29.440          H  
ATOM  17949 1HB  ALA A1223     -24.540 -10.760  80.374  1.00 41.500          H  
ATOM  17950 2HB  ALA A1223     -25.812 -11.651  79.545  1.00 41.500          H  
ATOM  17951 3HB  ALA A1223     -25.258 -10.126  78.907  1.00 41.500          H  
ATOM  17952  N   VAL A1224     -25.123  -8.665  82.104  1.00 24.320          N  
ATOM  17953  CA  VAL A1224     -24.402  -7.534  82.673  1.00 24.340          C  
ATOM  17954  C   VAL A1224     -22.894  -7.763  82.744  1.00 23.620          C  
ATOM  17955  O   VAL A1224     -22.447  -8.762  83.287  1.00 23.220          O  
ATOM  17956  CB  VAL A1224     -24.924  -7.256  84.102  1.00 34.070          C  
ATOM  17957  CG1 VAL A1224     -24.133  -6.140  84.750  1.00 34.070          C  
ATOM  17958  CG2 VAL A1224     -26.417  -6.874  84.056  1.00 34.070          C  
ATOM  17959  H   VAL A1224     -24.998  -9.603  82.505  1.00 29.180          H  
ATOM  17960  HA  VAL A1224     -24.589  -6.662  82.050  1.00 29.210          H  
ATOM  17961  HB  VAL A1224     -24.797  -8.146  84.700  1.00 40.880          H  
ATOM  17962 1HG1 VAL A1224     -24.517  -5.977  85.744  1.00 40.880          H  
ATOM  17963 2HG1 VAL A1224     -23.080  -6.404  84.824  1.00 40.880          H  
ATOM  17964 3HG1 VAL A1224     -24.234  -5.243  84.171  1.00 40.880          H  
ATOM  17965 1HG2 VAL A1224     -26.775  -6.694  85.069  1.00 40.880          H  
ATOM  17966 2HG2 VAL A1224     -26.546  -5.975  83.461  1.00 40.880          H  
ATOM  17967 3HG2 VAL A1224     -26.992  -7.688  83.612  1.00 40.880          H  
ATOM  17968  N   PHE A1225     -22.117  -6.830  82.215  1.00 23.500          N  
ATOM  17969  CA  PHE A1225     -20.660  -6.884  82.271  1.00 22.890          C  
ATOM  17970  C   PHE A1225     -20.129  -5.720  83.105  1.00 23.130          C  
ATOM  17971  O   PHE A1225     -20.048  -4.566  82.661  1.00 23.430          O  
ATOM  17972  CB  PHE A1225     -20.096  -6.957  80.857  1.00 32.290          C  
ATOM  17973  CG  PHE A1225     -20.437  -8.282  80.239  1.00 32.290          C  
ATOM  17974  CD1 PHE A1225     -21.671  -8.519  79.703  1.00 32.290          C  
ATOM  17975  CD2 PHE A1225     -19.527  -9.301  80.221  1.00 32.290          C  
ATOM  17976  CE1 PHE A1225     -21.986  -9.752  79.184  1.00 32.290          C  
ATOM  17977  CE2 PHE A1225     -19.855 -10.521  79.691  1.00 32.290          C  
ATOM  17978  CZ  PHE A1225     -21.075 -10.743  79.187  1.00 32.290          C  
ATOM  17979  H   PHE A1225     -22.560  -6.046  81.739  1.00 28.200          H  
ATOM  17980  HA  PHE A1225     -20.373  -7.802  82.780  1.00 27.470          H  
ATOM  17981 1HB  PHE A1225     -20.530  -6.174  80.251  1.00 38.750          H  
ATOM  17982 2HB  PHE A1225     -19.029  -6.824  80.867  1.00 38.750          H  
ATOM  17983  HD1 PHE A1225     -22.406  -7.720  79.711  1.00 38.750          H  
ATOM  17984  HD2 PHE A1225     -18.544  -9.136  80.641  1.00 38.750          H  
ATOM  17985  HE1 PHE A1225     -22.963  -9.929  78.772  1.00 38.750          H  
ATOM  17986  HE2 PHE A1225     -19.137 -11.323  79.676  1.00 38.750          H  
ATOM  17987  HZ  PHE A1225     -21.312 -11.714  78.785  1.00 38.750          H  
ATOM  17988  N   HIS A1226     -19.824  -6.010  84.357  1.00 23.070          N  
ATOM  17989  CA  HIS A1226     -19.486  -4.975  85.306  1.00 23.380          C  
ATOM  17990  C   HIS A1226     -18.010  -4.572  85.287  1.00 22.960          C  
ATOM  17991  O   HIS A1226     -17.222  -5.009  86.139  1.00 22.620          O  
ATOM  17992  CB  HIS A1226     -19.920  -5.387  86.707  1.00 32.610          C  
ATOM  17993  CG  HIS A1226     -19.943  -4.247  87.570  1.00 32.610          C  
ATOM  17994  ND1 HIS A1226     -20.937  -3.319  87.492  1.00 32.610          N  
ATOM  17995  CD2 HIS A1226     -19.107  -3.818  88.528  1.00 32.610          C  
ATOM  17996  CE1 HIS A1226     -20.714  -2.374  88.347  1.00 32.610          C  
ATOM  17997  NE2 HIS A1226     -19.614  -2.644  88.986  1.00 32.610          N  
ATOM  17998  H   HIS A1226     -19.841  -6.978  84.682  1.00 27.680          H  
ATOM  17999  HA  HIS A1226     -20.054  -4.089  85.061  1.00 28.060          H  
ATOM  18000 1HB  HIS A1226     -20.913  -5.836  86.675  1.00 39.130          H  
ATOM  18001 2HB  HIS A1226     -19.235  -6.126  87.110  1.00 39.130          H  
ATOM  18002  HD1 HIS A1226     -21.732  -3.335  86.884  1.00 39.130          H  
ATOM  18003  HD2 HIS A1226     -18.175  -4.212  88.938  1.00 39.130          H  
ATOM  18004  HE1 HIS A1226     -21.389  -1.543  88.434  1.00 39.130          H  
ATOM  18005  N   ALA A1227     -17.622  -3.758  84.290  1.00 23.010          N  
ATOM  18006  CA  ALA A1227     -16.227  -3.388  84.024  1.00 22.640          C  
ATOM  18007  C   ALA A1227     -15.915  -1.969  84.522  1.00 23.120          C  
ATOM  18008  O   ALA A1227     -15.073  -1.255  83.968  1.00 23.050          O  
ATOM  18009  CB  ALA A1227     -15.926  -3.520  82.537  1.00 31.840          C  
ATOM  18010  H   ALA A1227     -18.328  -3.379  83.641  1.00 27.610          H  
ATOM  18011  HA  ALA A1227     -15.588  -4.071  84.565  1.00 27.170          H  
ATOM  18012 1HB  ALA A1227     -14.884  -3.277  82.359  1.00 38.210          H  
ATOM  18013 2HB  ALA A1227     -16.121  -4.544  82.215  1.00 38.210          H  
ATOM  18014 3HB  ALA A1227     -16.565  -2.837  81.991  1.00 38.210          H  
ATOM  18015  N   ALA A1228     -16.604  -1.570  85.584  1.00 23.640          N  
ATOM  18016  CA  ALA A1228     -16.441  -0.266  86.220  1.00 24.130          C  
ATOM  18017  C   ALA A1228     -15.016  -0.061  86.720  1.00 23.710          C  
ATOM  18018  O   ALA A1228     -14.361  -1.003  87.172  1.00 23.180          O  
ATOM  18019  CB  ALA A1228     -17.385  -0.133  87.405  1.00 33.590          C  
ATOM  18020  H   ALA A1228     -17.276  -2.224  85.957  1.00 28.370          H  
ATOM  18021  HA  ALA A1228     -16.663   0.503  85.481  1.00 28.960          H  
ATOM  18022 1HB  ALA A1228     -17.263   0.846  87.860  1.00 40.300          H  
ATOM  18023 2HB  ALA A1228     -18.405  -0.256  87.091  1.00 40.300          H  
ATOM  18024 3HB  ALA A1228     -17.155  -0.896  88.139  1.00 40.300          H  
ATOM  18025  N   ALA A1229     -14.534   1.177  86.626  1.00 23.990          N  
ATOM  18026  CA  ALA A1229     -13.211   1.548  87.122  1.00 23.690          C  
ATOM  18027  C   ALA A1229     -13.332   2.188  88.493  1.00 24.210          C  
ATOM  18028  O   ALA A1229     -14.378   2.751  88.818  1.00 24.880          O  
ATOM  18029  CB  ALA A1229     -12.525   2.504  86.164  1.00 33.290          C  
ATOM  18030  H   ALA A1229     -15.115   1.893  86.216  1.00 28.790          H  
ATOM  18031  HA  ALA A1229     -12.611   0.645  87.217  1.00 28.430          H  
ATOM  18032 1HB  ALA A1229     -11.537   2.757  86.552  1.00 39.940          H  
ATOM  18033 2HB  ALA A1229     -12.426   2.031  85.188  1.00 39.940          H  
ATOM  18034 3HB  ALA A1229     -13.118   3.412  86.071  1.00 39.940          H  
ATOM  18035  N   THR A1230     -12.257   2.137  89.277  1.00 23.900          N  
ATOM  18036  CA  THR A1230     -12.243   2.780  90.586  1.00 24.290          C  
ATOM  18037  C   THR A1230     -11.966   4.273  90.475  1.00 24.620          C  
ATOM  18038  O   THR A1230     -11.397   4.759  89.488  1.00 24.290          O  
ATOM  18039  CB  THR A1230     -11.137   2.185  91.486  1.00 33.850          C  
ATOM  18040  OG1 THR A1230      -9.870   2.429  90.876  1.00 33.850          O  
ATOM  18041  CG2 THR A1230     -11.313   0.700  91.674  1.00 33.850          C  
ATOM  18042  H   THR A1230     -11.422   1.665  88.963  1.00 28.680          H  
ATOM  18043  HA  THR A1230     -13.215   2.641  91.063  1.00 29.150          H  
ATOM  18044  HB  THR A1230     -11.165   2.676  92.457  1.00 40.620          H  
ATOM  18045  HG1 THR A1230      -9.167   2.258  91.515  1.00 40.620          H  
ATOM  18046 1HG2 THR A1230     -10.515   0.316  92.317  1.00 40.620          H  
ATOM  18047 2HG2 THR A1230     -12.273   0.511  92.135  1.00 40.620          H  
ATOM  18048 3HG2 THR A1230     -11.269   0.209  90.713  1.00 40.620          H  
ATOM  18049  N   LEU A1231     -12.253   4.998  91.549  1.00 25.310          N  
ATOM  18050  CA  LEU A1231     -11.953   6.420  91.614  1.00 25.710          C  
ATOM  18051  C   LEU A1231     -10.547   6.611  92.159  1.00 25.770          C  
ATOM  18052  O   LEU A1231     -10.352   7.069  93.286  1.00 25.990          O  
ATOM  18053  CB  LEU A1231     -12.972   7.152  92.493  1.00 35.830          C  
ATOM  18054  CG  LEU A1231     -14.458   7.017  92.087  1.00 35.830          C  
ATOM  18055  CD1 LEU A1231     -15.318   7.716  93.135  1.00 35.830          C  
ATOM  18056  CD2 LEU A1231     -14.689   7.629  90.705  1.00 35.830          C  
ATOM  18057  H   LEU A1231     -12.716   4.531  92.331  1.00 30.370          H  
ATOM  18058  HA  LEU A1231     -11.971   6.833  90.608  1.00 30.850          H  
ATOM  18059 1HB  LEU A1231     -12.874   6.826  93.491  1.00 43.000          H  
ATOM  18060 2HB  LEU A1231     -12.729   8.213  92.470  1.00 43.000          H  
ATOM  18061  HG  LEU A1231     -14.737   5.961  92.068  1.00 43.000          H  
ATOM  18062 1HD1 LEU A1231     -16.368   7.617  92.873  1.00 43.000          H  
ATOM  18063 2HD1 LEU A1231     -15.144   7.255  94.112  1.00 43.000          H  
ATOM  18064 3HD1 LEU A1231     -15.056   8.771  93.180  1.00 43.000          H  
ATOM  18065 1HD2 LEU A1231     -15.728   7.530  90.447  1.00 43.000          H  
ATOM  18066 2HD2 LEU A1231     -14.420   8.686  90.720  1.00 43.000          H  
ATOM  18067 3HD2 LEU A1231     -14.089   7.113  89.959  1.00 43.000          H  
ATOM  18068  N   ASP A1232      -9.576   6.211  91.352  1.00 25.640          N  
ATOM  18069  CA  ASP A1232      -8.161   6.261  91.705  1.00 25.760          C  
ATOM  18070  C   ASP A1232      -7.665   7.693  91.557  1.00 26.190          C  
ATOM  18071  O   ASP A1232      -7.666   8.255  90.459  1.00 26.240          O  
ATOM  18072  CB  ASP A1232      -7.344   5.285  90.847  1.00 36.020          C  
ATOM  18073  CG  ASP A1232      -5.837   5.199  91.234  1.00 36.020          C  
ATOM  18074  OD1 ASP A1232      -5.288   6.179  91.714  1.00 36.020          O  
ATOM  18075  OD2 ASP A1232      -5.257   4.134  91.064  1.00 36.020          O  
ATOM  18076  H   ASP A1232      -9.882   5.829  90.451  1.00 30.770          H  
ATOM  18077  HA  ASP A1232      -8.051   5.967  92.748  1.00 30.910          H  
ATOM  18078 1HB  ASP A1232      -7.786   4.291  90.920  1.00 43.220          H  
ATOM  18079 2HB  ASP A1232      -7.412   5.586  89.800  1.00 43.220          H  
ATOM  18080  N   ASP A1233      -7.336   8.319  92.688  1.00 26.560          N  
ATOM  18081  CA  ASP A1233      -6.950   9.720  92.727  1.00 27.070          C  
ATOM  18082  C   ASP A1233      -5.461   9.984  92.489  1.00 27.120          C  
ATOM  18083  O   ASP A1233      -5.015  11.132  92.566  1.00 27.760          O  
ATOM  18084  CB  ASP A1233      -7.388  10.305  94.073  1.00 37.690          C  
ATOM  18085  CG  ASP A1233      -6.713   9.623  95.276  1.00 37.690          C  
ATOM  18086  OD1 ASP A1233      -5.873   8.736  95.068  1.00 37.690          O  
ATOM  18087  OD2 ASP A1233      -7.053   9.962  96.401  1.00 37.690          O  
ATOM  18088  H   ASP A1233      -7.336   7.797  93.559  1.00 31.870          H  
ATOM  18089  HA  ASP A1233      -7.504  10.235  91.943  1.00 32.480          H  
ATOM  18090 1HB  ASP A1233      -7.158  11.371  94.099  1.00 45.230          H  
ATOM  18091 2HB  ASP A1233      -8.471  10.198  94.175  1.00 45.230          H  
ATOM  18092  N   GLY A1234      -4.686   8.937  92.203  1.00 26.510          N  
ATOM  18093  CA  GLY A1234      -3.264   9.092  91.926  1.00 26.580          C  
ATOM  18094  C   GLY A1234      -2.366   9.241  93.161  1.00 26.700          C  
ATOM  18095  O   GLY A1234      -1.166   9.494  93.013  1.00 26.760          O  
ATOM  18096  H   GLY A1234      -5.098   7.990  92.142  1.00 31.810          H  
ATOM  18097 1HA  GLY A1234      -2.938   8.221  91.358  1.00 31.900          H  
ATOM  18098 2HA  GLY A1234      -3.127   9.953  91.277  1.00 31.900          H  
ATOM  18099  N   THR A1235      -2.927   9.123  94.363  1.00 26.780          N  
ATOM  18100  CA  THR A1235      -2.139   9.293  95.575  1.00 26.950          C  
ATOM  18101  C   THR A1235      -1.361   8.042  95.953  1.00 26.400          C  
ATOM  18102  O   THR A1235      -1.572   6.955  95.409  1.00 25.940          O  
ATOM  18103  CB  THR A1235      -3.021   9.718  96.756  1.00 37.660          C  
ATOM  18104  OG1 THR A1235      -3.981   8.679  97.051  1.00 37.660          O  
ATOM  18105  CG2 THR A1235      -3.725  11.035  96.463  1.00 37.660          C  
ATOM  18106  H   THR A1235      -3.935   8.920  94.435  1.00 32.140          H  
ATOM  18107  HA  THR A1235      -1.417  10.089  95.397  1.00 32.340          H  
ATOM  18108  HB  THR A1235      -2.396   9.860  97.637  1.00 45.190          H  
ATOM  18109  HG1 THR A1235      -4.631   8.590  96.310  1.00 45.190          H  
ATOM  18110 1HG2 THR A1235      -4.336  11.319  97.319  1.00 45.190          H  
ATOM  18111 2HG2 THR A1235      -2.983  11.806  96.273  1.00 45.190          H  
ATOM  18112 3HG2 THR A1235      -4.353  10.929  95.590  1.00 45.190          H  
ATOM  18113  N   VAL A1236      -0.442   8.212  96.902  1.00 26.500          N  
ATOM  18114  CA  VAL A1236       0.378   7.125  97.431  1.00 26.100          C  
ATOM  18115  C   VAL A1236       0.229   7.035  98.942  1.00 26.530          C  
ATOM  18116  O   VAL A1236       1.127   6.573  99.645  1.00 26.710          O  
ATOM  18117  CB  VAL A1236       1.858   7.318  97.048  1.00 36.700          C  
ATOM  18118  CG1 VAL A1236       2.004   7.218  95.536  1.00 36.700          C  
ATOM  18119  CG2 VAL A1236       2.366   8.674  97.554  1.00 36.700          C  
ATOM  18120  H   VAL A1236      -0.328   9.140  97.291  1.00 31.800          H  
ATOM  18121  HA  VAL A1236       0.031   6.186  96.998  1.00 31.320          H  
ATOM  18122  HB  VAL A1236       2.448   6.517  97.493  1.00 44.040          H  
ATOM  18123 1HG1 VAL A1236       3.050   7.331  95.262  1.00 44.040          H  
ATOM  18124 2HG1 VAL A1236       1.643   6.245  95.206  1.00 44.040          H  
ATOM  18125 3HG1 VAL A1236       1.418   8.000  95.054  1.00 44.040          H  
ATOM  18126 1HG2 VAL A1236       3.414   8.788  97.282  1.00 44.040          H  
ATOM  18127 2HG2 VAL A1236       1.790   9.479  97.106  1.00 44.040          H  
ATOM  18128 3HG2 VAL A1236       2.272   8.724  98.641  1.00 44.040          H  
ATOM  18129  N   ASP A1237      -0.887   7.552  99.420  1.00 26.770          N  
ATOM  18130  CA  ASP A1237      -1.231   7.605 100.827  1.00 27.250          C  
ATOM  18131  C   ASP A1237      -1.351   6.222 101.443  1.00 26.890          C  
ATOM  18132  O   ASP A1237      -1.736   5.260 100.775  1.00 26.500          O  
ATOM  18133  CB  ASP A1237      -2.538   8.370 101.009  1.00 37.960          C  
ATOM  18134  CG  ASP A1237      -2.393   9.883 100.752  1.00 37.960          C  
ATOM  18135  OD1 ASP A1237      -1.285  10.375 100.682  1.00 37.960          O  
ATOM  18136  OD2 ASP A1237      -3.413  10.531 100.600  1.00 37.960          O  
ATOM  18137  H   ASP A1237      -1.552   7.905  98.748  1.00 32.120          H  
ATOM  18138  HA  ASP A1237      -0.439   8.140 101.352  1.00 32.700          H  
ATOM  18139 1HB  ASP A1237      -3.286   7.972 100.319  1.00 45.550          H  
ATOM  18140 2HB  ASP A1237      -2.914   8.208 102.022  1.00 45.550          H  
ATOM  18141  N   THR A1238      -1.069   6.142 102.737  1.00 27.080          N  
ATOM  18142  CA  THR A1238      -1.158   4.909 103.499  1.00 26.880          C  
ATOM  18143  C   THR A1238      -2.515   4.243 103.306  1.00 26.590          C  
ATOM  18144  O   THR A1238      -3.566   4.887 103.456  1.00 26.940          O  
ATOM  18145  CB  THR A1238      -0.931   5.229 104.995  1.00 37.710          C  
ATOM  18146  OG1 THR A1238       0.358   5.838 105.161  1.00 37.710          O  
ATOM  18147  CG2 THR A1238      -1.003   3.985 105.824  1.00 37.710          C  
ATOM  18148  H   THR A1238      -0.744   6.969 103.219  1.00 32.500          H  
ATOM  18149  HA  THR A1238      -0.382   4.226 103.152  1.00 32.260          H  
ATOM  18150  HB  THR A1238      -1.697   5.925 105.333  1.00 45.250          H  
ATOM  18151  HG1 THR A1238       0.448   6.156 106.066  1.00 45.250          H  
ATOM  18152 1HG2 THR A1238      -0.841   4.236 106.870  1.00 45.250          H  
ATOM  18153 2HG2 THR A1238      -1.986   3.531 105.720  1.00 45.250          H  
ATOM  18154 3HG2 THR A1238      -0.240   3.283 105.498  1.00 45.250          H  
ATOM  18155  N   LEU A1239      -2.507   2.934 103.000  1.00 25.990          N  
ATOM  18156  CA  LEU A1239      -3.776   2.261 102.783  1.00 25.730          C  
ATOM  18157  C   LEU A1239      -4.636   2.442 103.997  1.00 26.160          C  
ATOM  18158  O   LEU A1239      -4.265   2.055 105.109  1.00 26.300          O  
ATOM  18159  CB  LEU A1239      -3.588   0.753 102.561  1.00 36.130          C  
ATOM  18160  CG  LEU A1239      -2.914   0.273 101.274  1.00 36.130          C  
ATOM  18161  CD1 LEU A1239      -2.707  -1.258 101.389  1.00 36.130          C  
ATOM  18162  CD2 LEU A1239      -3.780   0.624 100.050  1.00 36.130          C  
ATOM  18163  H   LEU A1239      -1.629   2.448 102.894  1.00 31.190          H  
ATOM  18164  HA  LEU A1239      -4.281   2.718 101.936  1.00 30.880          H  
ATOM  18165 1HB  LEU A1239      -2.974   0.388 103.370  1.00 43.350          H  
ATOM  18166 2HB  LEU A1239      -4.555   0.270 102.631  1.00 43.350          H  
ATOM  18167  HG  LEU A1239      -1.934   0.744 101.173  1.00 43.350          H  
ATOM  18168 1HD1 LEU A1239      -2.203  -1.622 100.496  1.00 43.350          H  
ATOM  18169 2HD1 LEU A1239      -2.082  -1.478 102.260  1.00 43.350          H  
ATOM  18170 3HD1 LEU A1239      -3.669  -1.758 101.500  1.00 43.350          H  
ATOM  18171 1HD2 LEU A1239      -3.286   0.270  99.146  1.00 43.350          H  
ATOM  18172 2HD2 LEU A1239      -4.753   0.154 100.140  1.00 43.350          H  
ATOM  18173 3HD2 LEU A1239      -3.908   1.699  99.974  1.00 43.350          H  
ATOM  18174  N   THR A1240      -5.813   2.979 103.748  1.00 26.400          N  
ATOM  18175  CA  THR A1240      -6.796   3.269 104.762  1.00 26.880          C  
ATOM  18176  C   THR A1240      -8.118   2.680 104.303  1.00 26.750          C  
ATOM  18177  O   THR A1240      -8.582   2.973 103.198  1.00 26.600          O  
ATOM  18178  CB  THR A1240      -6.860   4.802 104.963  1.00 37.440          C  
ATOM  18179  OG1 THR A1240      -5.551   5.278 105.369  1.00 37.440          O  
ATOM  18180  CG2 THR A1240      -7.886   5.187 106.006  1.00 37.440          C  
ATOM  18181  H   THR A1240      -6.005   3.244 102.793  1.00 31.680          H  
ATOM  18182  HA  THR A1240      -6.502   2.792 105.698  1.00 32.260          H  
ATOM  18183  HB  THR A1240      -7.120   5.268 104.024  1.00 44.930          H  
ATOM  18184  HG1 THR A1240      -4.895   5.121 104.617  1.00 44.930          H  
ATOM  18185 1HG2 THR A1240      -7.903   6.268 106.116  1.00 44.930          H  
ATOM  18186 2HG2 THR A1240      -8.859   4.849 105.693  1.00 44.930          H  
ATOM  18187 3HG2 THR A1240      -7.634   4.730 106.960  1.00 44.930          H  
ATOM  18188  N   GLY A1241      -8.776   1.896 105.152  1.00 26.880          N  
ATOM  18189  CA  GLY A1241     -10.014   1.227 104.731  1.00 26.820          C  
ATOM  18190  C   GLY A1241     -11.049   2.200 104.190  1.00 27.200          C  
ATOM  18191  O   GLY A1241     -11.729   1.891 103.213  1.00 26.970          O  
ATOM  18192  H   GLY A1241      -8.376   1.743 106.068  1.00 32.260          H  
ATOM  18193 1HA  GLY A1241      -9.785   0.481 103.972  1.00 32.180          H  
ATOM  18194 2HA  GLY A1241     -10.447   0.689 105.567  1.00 32.180          H  
ATOM  18195  N   GLU A1242     -11.136   3.379 104.804  1.00 27.790          N  
ATOM  18196  CA  GLU A1242     -12.050   4.450 104.414  1.00 28.230          C  
ATOM  18197  C   GLU A1242     -11.782   5.031 103.006  1.00 27.920          C  
ATOM  18198  O   GLU A1242     -12.703   5.500 102.325  1.00 28.060          O  
ATOM  18199  CB  GLU A1242     -11.978   5.579 105.450  1.00 39.350          C  
ATOM  18200  CG  GLU A1242     -12.438   5.205 106.890  1.00 39.350          C  
ATOM  18201  CD  GLU A1242     -11.359   4.548 107.771  1.00 39.350          C  
ATOM  18202  OE1 GLU A1242     -10.531   3.827 107.257  1.00 39.350          O  
ATOM  18203  OE2 GLU A1242     -11.387   4.770 108.952  1.00 39.350          O  
ATOM  18204  H   GLU A1242     -10.545   3.527 105.623  1.00 33.350          H  
ATOM  18205  HA  GLU A1242     -13.063   4.041 104.418  1.00 33.880          H  
ATOM  18206 1HB  GLU A1242     -10.965   5.961 105.506  1.00 47.220          H  
ATOM  18207 2HB  GLU A1242     -12.613   6.399 105.117  1.00 47.220          H  
ATOM  18208 1HG  GLU A1242     -12.795   6.106 107.387  1.00 47.220          H  
ATOM  18209 2HG  GLU A1242     -13.281   4.521 106.797  1.00 47.220          H  
ATOM  18210  N   ARG A1243     -10.518   5.018 102.561  1.00 27.540          N  
ATOM  18211  CA  ARG A1243     -10.163   5.582 101.264  1.00 27.270          C  
ATOM  18212  C   ARG A1243     -10.404   4.533 100.205  1.00 26.650          C  
ATOM  18213  O   ARG A1243     -10.811   4.846  99.078  1.00 26.560          O  
ATOM  18214  CB  ARG A1243      -8.706   6.018 101.263  1.00 38.290          C  
ATOM  18215  CG  ARG A1243      -8.375   7.203 102.183  1.00 38.290          C  
ATOM  18216  CD  ARG A1243      -8.774   8.546 101.621  1.00 38.290          C  
ATOM  18217  NE  ARG A1243      -7.999   8.890 100.415  1.00 38.290          N  
ATOM  18218  CZ  ARG A1243      -6.745   9.416 100.440  1.00 38.290          C  
ATOM  18219  NH1 ARG A1243      -6.123   9.639 101.573  1.00 38.290          N  
ATOM  18220  NH2 ARG A1243      -6.082   9.725  99.348  1.00 38.290          N  
ATOM  18221  H   ARG A1243      -9.782   4.583 103.116  1.00 33.050          H  
ATOM  18222  HA  ARG A1243     -10.801   6.436 101.061  1.00 32.720          H  
ATOM  18223 1HB  ARG A1243      -8.084   5.181 101.576  1.00 45.940          H  
ATOM  18224 2HB  ARG A1243      -8.410   6.284 100.251  1.00 45.940          H  
ATOM  18225 1HG  ARG A1243      -8.900   7.071 103.130  1.00 45.940          H  
ATOM  18226 2HG  ARG A1243      -7.301   7.205 102.371  1.00 45.940          H  
ATOM  18227 1HD  ARG A1243      -9.827   8.531 101.348  1.00 45.940          H  
ATOM  18228 2HD  ARG A1243      -8.618   9.320 102.368  1.00 45.940          H  
ATOM  18229  HE  ARG A1243      -8.430   8.741  99.506  1.00 45.940          H  
ATOM  18230 1HH1 ARG A1243      -6.552   9.433 102.459  1.00 45.940          H  
ATOM  18231 2HH1 ARG A1243      -5.166  10.029 101.515  1.00 45.940          H  
ATOM  18232 1HH2 ARG A1243      -6.476   9.606  98.391  1.00 45.940          H  
ATOM  18233 2HH2 ARG A1243      -5.133  10.104  99.495  1.00 45.940          H  
ATOM  18234  N   ILE A1244     -10.163   3.282 100.599  1.00 26.260          N  
ATOM  18235  CA  ILE A1244     -10.359   2.127  99.752  1.00 25.700          C  
ATOM  18236  C   ILE A1244     -11.851   2.038  99.488  1.00 25.960          C  
ATOM  18237  O   ILE A1244     -12.275   1.889  98.341  1.00 25.710          O  
ATOM  18238  CB  ILE A1244      -9.837   0.861 100.444  1.00 36.200          C  
ATOM  18239  CG1 ILE A1244      -8.272   0.960 100.586  1.00 36.200          C  
ATOM  18240  CG2 ILE A1244     -10.273  -0.385  99.665  1.00 36.200          C  
ATOM  18241  CD1 ILE A1244      -7.662  -0.042 101.515  1.00 36.200          C  
ATOM  18242  H   ILE A1244      -9.793   3.149 101.546  1.00 31.510          H  
ATOM  18243  HA  ILE A1244      -9.832   2.273  98.809  1.00 30.840          H  
ATOM  18244  HB  ILE A1244     -10.249   0.810 101.446  1.00 43.440          H  
ATOM  18245 1HG1 ILE A1244      -7.818   0.832  99.625  1.00 43.440          H  
ATOM  18246 2HG1 ILE A1244      -8.021   1.948 100.953  1.00 43.440          H  
ATOM  18247 1HG2 ILE A1244      -9.928  -1.246 100.174  1.00 43.440          H  
ATOM  18248 2HG2 ILE A1244     -11.342  -0.427  99.606  1.00 43.440          H  
ATOM  18249 3HG2 ILE A1244      -9.860  -0.364  98.655  1.00 43.440          H  
ATOM  18250 1HD1 ILE A1244      -6.600   0.114 101.555  1.00 43.440          H  
ATOM  18251 2HD1 ILE A1244      -8.083   0.094 102.493  1.00 43.440          H  
ATOM  18252 3HD1 ILE A1244      -7.859  -1.046 101.170  1.00 43.440          H  
ATOM  18253  N   GLU A1245     -12.640   2.160 100.569  1.00 26.500          N  
ATOM  18254  CA  GLU A1245     -14.084   2.135 100.498  1.00 26.820          C  
ATOM  18255  C   GLU A1245     -14.614   3.075  99.473  1.00 27.050          C  
ATOM  18256  O   GLU A1245     -15.373   2.655  98.609  1.00 26.890          O  
ATOM  18257  CB  GLU A1245     -14.722   2.548 101.829  1.00 37.420          C  
ATOM  18258  CG  GLU A1245     -16.266   2.640 101.791  1.00 37.420          C  
ATOM  18259  CD  GLU A1245     -16.840   3.201 103.041  1.00 37.420          C  
ATOM  18260  OE1 GLU A1245     -16.176   3.190 104.037  1.00 37.420          O  
ATOM  18261  OE2 GLU A1245     -17.943   3.703 102.995  1.00 37.420          O  
ATOM  18262  H   GLU A1245     -12.209   2.227 101.489  1.00 31.800          H  
ATOM  18263  HA  GLU A1245     -14.399   1.147 100.236  1.00 32.180          H  
ATOM  18264 1HB  GLU A1245     -14.447   1.822 102.598  1.00 44.900          H  
ATOM  18265 2HB  GLU A1245     -14.338   3.510 102.135  1.00 44.900          H  
ATOM  18266 1HG  GLU A1245     -16.594   3.260 100.962  1.00 44.900          H  
ATOM  18267 2HG  GLU A1245     -16.668   1.639 101.635  1.00 44.900          H  
ATOM  18268  N   ARG A1246     -14.221   4.345  99.534  1.00 27.450          N  
ATOM  18269  CA  ARG A1246     -14.761   5.268  98.562  1.00 27.770          C  
ATOM  18270  C   ARG A1246     -14.262   4.985  97.147  1.00 27.250          C  
ATOM  18271  O   ARG A1246     -15.060   4.910  96.207  1.00 27.280          O  
ATOM  18272  CB  ARG A1246     -14.439   6.698  98.946  1.00 38.750          C  
ATOM  18273  CG  ARG A1246     -15.191   7.194 100.177  1.00 38.750          C  
ATOM  18274  CD  ARG A1246     -14.939   8.637 100.439  1.00 38.750          C  
ATOM  18275  NE  ARG A1246     -15.674   9.120 101.612  1.00 38.750          N  
ATOM  18276  CZ  ARG A1246     -15.217   9.113 102.889  1.00 38.750          C  
ATOM  18277  NH1 ARG A1246     -14.022   8.640 103.174  1.00 38.750          N  
ATOM  18278  NH2 ARG A1246     -15.985   9.588 103.859  1.00 38.750          N  
ATOM  18279  H   ARG A1246     -13.594   4.656 100.285  1.00 32.940          H  
ATOM  18280  HA  ARG A1246     -15.844   5.166  98.572  1.00 33.320          H  
ATOM  18281 1HB  ARG A1246     -13.368   6.781  99.153  1.00 46.500          H  
ATOM  18282 2HB  ARG A1246     -14.669   7.359  98.115  1.00 46.500          H  
ATOM  18283 1HG  ARG A1246     -16.262   7.050 100.028  1.00 46.500          H  
ATOM  18284 2HG  ARG A1246     -14.870   6.616 101.047  1.00 46.500          H  
ATOM  18285 1HD  ARG A1246     -13.875   8.807 100.591  1.00 46.500          H  
ATOM  18286 2HD  ARG A1246     -15.270   9.214  99.576  1.00 46.500          H  
ATOM  18287  HE  ARG A1246     -16.599   9.498 101.451  1.00 46.500          H  
ATOM  18288 1HH1 ARG A1246     -13.432   8.280 102.438  1.00 46.500          H  
ATOM  18289 2HH1 ARG A1246     -13.693   8.647 104.129  1.00 46.500          H  
ATOM  18290 1HH2 ARG A1246     -16.902   9.953 103.645  1.00 46.500          H  
ATOM  18291 2HH2 ARG A1246     -15.655   9.588 104.813  1.00 46.500          H  
ATOM  18292  N   ALA A1247     -12.955   4.760  96.976  1.00 26.770          N  
ATOM  18293  CA  ALA A1247     -12.422   4.579  95.627  1.00 26.290          C  
ATOM  18294  C   ALA A1247     -13.045   3.396  94.902  1.00 25.830          C  
ATOM  18295  O   ALA A1247     -13.324   3.446  93.699  1.00 25.670          O  
ATOM  18296  CB  ALA A1247     -10.918   4.388  95.676  1.00 37.000          C  
ATOM  18297  H   ALA A1247     -12.308   4.771  97.773  1.00 32.120          H  
ATOM  18298  HA  ALA A1247     -12.643   5.475  95.073  1.00 31.550          H  
ATOM  18299 1HB  ALA A1247     -10.527   4.294  94.663  1.00 44.400          H  
ATOM  18300 2HB  ALA A1247     -10.464   5.249  96.164  1.00 44.400          H  
ATOM  18301 3HB  ALA A1247     -10.691   3.485  96.245  1.00 44.400          H  
ATOM  18302  N   SER A1248     -13.305   2.330  95.628  1.00 25.660          N  
ATOM  18303  CA  SER A1248     -13.818   1.116  95.033  1.00 25.250          C  
ATOM  18304  C   SER A1248     -15.335   1.020  94.926  1.00 25.650          C  
ATOM  18305  O   SER A1248     -15.831   0.022  94.382  1.00 25.350          O  
ATOM  18306  CB  SER A1248     -13.279  -0.062  95.800  1.00 35.510          C  
ATOM  18307  OG  SER A1248     -11.895  -0.177  95.662  1.00 35.510          O  
ATOM  18308  H   SER A1248     -13.059   2.316  96.625  1.00 30.790          H  
ATOM  18309  HA  SER A1248     -13.421   1.061  94.023  1.00 30.300          H  
ATOM  18310 1HB  SER A1248     -13.505   0.109  96.819  1.00 42.620          H  
ATOM  18311 2HB  SER A1248     -13.770  -0.975  95.483  1.00 42.620          H  
ATOM  18312  HG  SER A1248     -11.515   0.550  96.169  1.00 42.620          H  
ATOM  18313  N   ARG A1249     -16.087   2.048  95.361  1.00 26.350          N  
ATOM  18314  CA  ARG A1249     -17.550   1.951  95.328  1.00 26.760          C  
ATOM  18315  C   ARG A1249     -18.097   1.659  93.946  1.00 26.580          C  
ATOM  18316  O   ARG A1249     -19.055   0.888  93.815  1.00 26.570          O  
ATOM  18317  CB  ARG A1249     -18.236   3.210  95.834  1.00 37.300          C  
ATOM  18318  CG  ARG A1249     -18.170   3.408  97.294  1.00 37.300          C  
ATOM  18319  CD  ARG A1249     -18.853   4.615  97.751  1.00 37.300          C  
ATOM  18320  NE  ARG A1249     -18.821   4.692  99.198  1.00 37.300          N  
ATOM  18321  CZ  ARG A1249     -19.358   5.674  99.936  1.00 37.300          C  
ATOM  18322  NH1 ARG A1249     -19.983   6.681  99.354  1.00 37.300          N  
ATOM  18323  NH2 ARG A1249     -19.263   5.627 101.254  1.00 37.300          N  
ATOM  18324  H   ARG A1249     -15.635   2.894  95.736  1.00 31.620          H  
ATOM  18325  HA  ARG A1249     -17.842   1.139  95.994  1.00 32.110          H  
ATOM  18326 1HB  ARG A1249     -17.771   4.079  95.371  1.00 44.760          H  
ATOM  18327 2HB  ARG A1249     -19.270   3.197  95.547  1.00 44.760          H  
ATOM  18328 1HG  ARG A1249     -18.559   2.541  97.828  1.00 44.760          H  
ATOM  18329 2HG  ARG A1249     -17.160   3.548  97.527  1.00 44.760          H  
ATOM  18330 1HD  ARG A1249     -18.335   5.488  97.350  1.00 44.760          H  
ATOM  18331 2HD  ARG A1249     -19.888   4.618  97.422  1.00 44.760          H  
ATOM  18332  HE  ARG A1249     -18.350   3.940  99.694  1.00 44.760          H  
ATOM  18333 1HH1 ARG A1249     -20.062   6.718  98.349  1.00 44.760          H  
ATOM  18334 2HH1 ARG A1249     -20.390   7.415  99.915  1.00 44.760          H  
ATOM  18335 1HH2 ARG A1249     -18.775   4.841 101.722  1.00 44.760          H  
ATOM  18336 2HH2 ARG A1249     -19.664   6.355 101.819  1.00 44.760          H  
ATOM  18337  N   ALA A1250     -17.456   2.201  92.907  1.00 26.420          N  
ATOM  18338  CA  ALA A1250     -17.894   2.033  91.525  1.00 26.280          C  
ATOM  18339  C   ALA A1250     -17.987   0.565  91.138  1.00 25.640          C  
ATOM  18340  O   ALA A1250     -18.757   0.210  90.249  1.00 25.600          O  
ATOM  18341  CB  ALA A1250     -16.935   2.736  90.588  1.00 36.850          C  
ATOM  18342  H   ALA A1250     -16.657   2.800  93.088  1.00 31.700          H  
ATOM  18343  HA  ALA A1250     -18.881   2.475  91.422  1.00 31.540          H  
ATOM  18344 1HB  ALA A1250     -17.274   2.628  89.561  1.00 44.220          H  
ATOM  18345 2HB  ALA A1250     -16.875   3.791  90.838  1.00 44.220          H  
ATOM  18346 3HB  ALA A1250     -15.951   2.285  90.691  1.00 44.220          H  
ATOM  18347  N   LYS A1251     -17.173  -0.277  91.772  1.00 25.150          N  
ATOM  18348  CA  LYS A1251     -17.135  -1.694  91.471  1.00 24.550          C  
ATOM  18349  C   LYS A1251     -17.919  -2.499  92.503  1.00 24.740          C  
ATOM  18350  O   LYS A1251     -18.615  -3.461  92.175  1.00 24.650          O  
ATOM  18351  CB  LYS A1251     -15.686  -2.150  91.460  1.00 34.610          C  
ATOM  18352  CG  LYS A1251     -14.891  -1.564  90.316  1.00 34.610          C  
ATOM  18353  CD  LYS A1251     -13.405  -1.901  90.400  1.00 34.610          C  
ATOM  18354  CE  LYS A1251     -13.111  -3.339  90.069  1.00 34.610          C  
ATOM  18355  NZ  LYS A1251     -13.387  -3.629  88.659  1.00 34.610          N  
ATOM  18356  H   LYS A1251     -16.586   0.075  92.527  1.00 30.180          H  
ATOM  18357  HA  LYS A1251     -17.575  -1.857  90.492  1.00 29.460          H  
ATOM  18358 1HB  LYS A1251     -15.207  -1.857  92.395  1.00 41.530          H  
ATOM  18359 2HB  LYS A1251     -15.668  -3.231  91.401  1.00 41.530          H  
ATOM  18360 1HG  LYS A1251     -15.301  -1.943  89.384  1.00 41.530          H  
ATOM  18361 2HG  LYS A1251     -15.002  -0.478  90.309  1.00 41.530          H  
ATOM  18362 1HD  LYS A1251     -12.866  -1.267  89.697  1.00 41.530          H  
ATOM  18363 2HD  LYS A1251     -13.045  -1.701  91.406  1.00 41.530          H  
ATOM  18364 1HE  LYS A1251     -12.063  -3.541  90.268  1.00 41.530          H  
ATOM  18365 2HE  LYS A1251     -13.712  -3.995  90.687  1.00 41.530          H  
ATOM  18366 1HZ  LYS A1251     -13.189  -4.609  88.482  1.00 41.530          H  
ATOM  18367 2HZ  LYS A1251     -14.357  -3.464  88.466  1.00 41.530          H  
ATOM  18368 3HZ  LYS A1251     -12.811  -3.057  88.058  1.00 41.530          H  
ATOM  18369  N   VAL A1252     -17.795  -2.102  93.763  1.00 25.070          N  
ATOM  18370  CA  VAL A1252     -18.416  -2.787  94.882  1.00 25.290          C  
ATOM  18371  C   VAL A1252     -19.911  -2.533  95.007  1.00 25.920          C  
ATOM  18372  O   VAL A1252     -20.695  -3.487  95.041  1.00 25.940          O  
ATOM  18373  CB  VAL A1252     -17.659  -2.375  96.154  1.00 35.320          C  
ATOM  18374  CG1 VAL A1252     -18.324  -2.843  97.396  1.00 35.320          C  
ATOM  18375  CG2 VAL A1252     -16.297  -2.992  96.073  1.00 35.320          C  
ATOM  18376  H   VAL A1252     -17.212  -1.287  93.951  1.00 30.080          H  
ATOM  18377  HA  VAL A1252     -18.269  -3.857  94.735  1.00 30.350          H  
ATOM  18378  HB  VAL A1252     -17.584  -1.291  96.195  1.00 42.380          H  
ATOM  18379 1HG1 VAL A1252     -17.744  -2.530  98.251  1.00 42.380          H  
ATOM  18380 2HG1 VAL A1252     -19.305  -2.407  97.457  1.00 42.380          H  
ATOM  18381 3HG1 VAL A1252     -18.401  -3.904  97.391  1.00 42.380          H  
ATOM  18382 1HG2 VAL A1252     -15.749  -2.723  96.928  1.00 42.380          H  
ATOM  18383 2HG2 VAL A1252     -16.385  -4.078  96.029  1.00 42.380          H  
ATOM  18384 3HG2 VAL A1252     -15.781  -2.638  95.180  1.00 42.380          H  
ATOM  18385  N   LEU A1253     -20.320  -1.265  95.059  1.00 26.490          N  
ATOM  18386  CA  LEU A1253     -21.729  -0.967  95.141  1.00 27.120          C  
ATOM  18387  C   LEU A1253     -22.287  -1.144  93.769  1.00 27.030          C  
ATOM  18388  O   LEU A1253     -23.361  -1.702  93.597  1.00 27.290          O  
ATOM  18389  CB  LEU A1253     -21.987   0.444  95.658  1.00 37.720          C  
ATOM  18390  CG  LEU A1253     -21.636   0.730  97.129  1.00 37.720          C  
ATOM  18391  CD1 LEU A1253     -21.809   2.210  97.381  1.00 37.720          C  
ATOM  18392  CD2 LEU A1253     -22.562  -0.062  98.048  1.00 37.720          C  
ATOM  18393  H   LEU A1253     -19.659  -0.499  94.971  1.00 31.790          H  
ATOM  18394  HA  LEU A1253     -22.208  -1.687  95.790  1.00 32.540          H  
ATOM  18395 1HB  LEU A1253     -21.394   1.119  95.061  1.00 45.260          H  
ATOM  18396 2HB  LEU A1253     -23.043   0.689  95.502  1.00 45.260          H  
ATOM  18397  HG  LEU A1253     -20.598   0.466  97.327  1.00 45.260          H  
ATOM  18398 1HD1 LEU A1253     -21.563   2.444  98.415  1.00 45.260          H  
ATOM  18399 2HD1 LEU A1253     -21.161   2.759  96.729  1.00 45.260          H  
ATOM  18400 3HD1 LEU A1253     -22.843   2.495  97.182  1.00 45.260          H  
ATOM  18401 1HD2 LEU A1253     -22.325   0.183  99.052  1.00 45.260          H  
ATOM  18402 2HD2 LEU A1253     -23.599   0.216  97.846  1.00 45.260          H  
ATOM  18403 3HD2 LEU A1253     -22.444  -1.124  97.902  1.00 45.260          H  
ATOM  18404  N   GLY A1254     -21.502  -0.785  92.765  1.00 26.660          N  
ATOM  18405  CA  GLY A1254     -21.959  -0.955  91.402  1.00 26.560          C  
ATOM  18406  C   GLY A1254     -22.434  -2.395  91.176  1.00 26.230          C  
ATOM  18407  O   GLY A1254     -23.594  -2.626  90.792  1.00 26.550          O  
ATOM  18408  H   GLY A1254     -20.611  -0.319  92.963  1.00 31.990          H  
ATOM  18409 1HA  GLY A1254     -22.771  -0.264  91.202  1.00 31.870          H  
ATOM  18410 2HA  GLY A1254     -21.136  -0.726  90.724  1.00 31.870          H  
ATOM  18411  N   ALA A1255     -21.557  -3.380  91.441  1.00 25.620          N  
ATOM  18412  CA  ALA A1255     -21.929  -4.772  91.261  1.00 25.320          C  
ATOM  18413  C   ALA A1255     -23.108  -5.167  92.137  1.00 25.840          C  
ATOM  18414  O   ALA A1255     -24.027  -5.838  91.662  1.00 25.960          O  
ATOM  18415  CB  ALA A1255     -20.755  -5.663  91.608  1.00 35.570          C  
ATOM  18416  H   ALA A1255     -20.595  -3.175  91.732  1.00 30.740          H  
ATOM  18417  HA  ALA A1255     -22.209  -4.920  90.219  1.00 30.380          H  
ATOM  18418 1HB  ALA A1255     -21.047  -6.689  91.464  1.00 42.680          H  
ATOM  18419 2HB  ALA A1255     -19.907  -5.421  90.972  1.00 42.680          H  
ATOM  18420 3HB  ALA A1255     -20.476  -5.504  92.653  1.00 42.680          H  
ATOM  18421  N   ARG A1256     -23.122  -4.724  93.402  1.00 26.200          N  
ATOM  18422  CA  ARG A1256     -24.199  -5.074  94.315  1.00 26.720          C  
ATOM  18423  C   ARG A1256     -25.557  -4.591  93.827  1.00 27.310          C  
ATOM  18424  O   ARG A1256     -26.521  -5.360  93.830  1.00 27.560          O  
ATOM  18425  CB  ARG A1256     -23.923  -4.494  95.693  1.00 37.200          C  
ATOM  18426  CG  ARG A1256     -24.960  -4.793  96.768  1.00 37.200          C  
ATOM  18427  CD  ARG A1256     -24.530  -4.246  98.074  1.00 37.200          C  
ATOM  18428  NE  ARG A1256     -25.547  -4.418  99.114  1.00 37.200          N  
ATOM  18429  CZ  ARG A1256     -25.402  -4.003 100.397  1.00 37.200          C  
ATOM  18430  NH1 ARG A1256     -24.272  -3.412 100.757  1.00 37.200          N  
ATOM  18431  NH2 ARG A1256     -26.372  -4.186 101.274  1.00 37.200          N  
ATOM  18432  H   ARG A1256     -22.342  -4.168  93.769  1.00 31.440          H  
ATOM  18433  HA  ARG A1256     -24.228  -6.160  94.400  1.00 32.060          H  
ATOM  18434 1HB  ARG A1256     -22.958  -4.856  96.049  1.00 44.640          H  
ATOM  18435 2HB  ARG A1256     -23.853  -3.414  95.613  1.00 44.640          H  
ATOM  18436 1HG  ARG A1256     -25.916  -4.334  96.509  1.00 44.640          H  
ATOM  18437 2HG  ARG A1256     -25.094  -5.871  96.874  1.00 44.640          H  
ATOM  18438 1HD  ARG A1256     -23.617  -4.754  98.395  1.00 44.640          H  
ATOM  18439 2HD  ARG A1256     -24.333  -3.179  97.959  1.00 44.640          H  
ATOM  18440  HE  ARG A1256     -26.440  -4.878  98.838  1.00 44.640          H  
ATOM  18441 1HH1 ARG A1256     -23.548  -3.309 100.079  1.00 44.640          H  
ATOM  18442 2HH1 ARG A1256     -24.105  -3.057 101.716  1.00 44.640          H  
ATOM  18443 1HH2 ARG A1256     -27.237  -4.639 100.992  1.00 44.640          H  
ATOM  18444 2HH2 ARG A1256     -26.237  -3.887 102.224  1.00 44.640          H  
ATOM  18445  N   ASN A1257     -25.626  -3.336  93.378  1.00 27.580          N  
ATOM  18446  CA  ASN A1257     -26.873  -2.751  92.924  1.00 28.190          C  
ATOM  18447  C   ASN A1257     -27.397  -3.493  91.723  1.00 28.000          C  
ATOM  18448  O   ASN A1257     -28.560  -3.890  91.695  1.00 28.420          O  
ATOM  18449  CB  ASN A1257     -26.646  -1.302  92.560  1.00 39.220          C  
ATOM  18450  CG  ASN A1257     -26.452  -0.436  93.736  1.00 39.220          C  
ATOM  18451  OD1 ASN A1257     -26.938  -0.696  94.841  1.00 39.220          O  
ATOM  18452  ND2 ASN A1257     -25.720   0.589  93.539  1.00 39.220          N  
ATOM  18453  H   ASN A1257     -24.783  -2.763  93.406  1.00 33.100          H  
ATOM  18454  HA  ASN A1257     -27.613  -2.832  93.722  1.00 33.830          H  
ATOM  18455 1HB  ASN A1257     -25.756  -1.219  91.925  1.00 47.070          H  
ATOM  18456 2HB  ASN A1257     -27.492  -0.932  91.983  1.00 47.070          H  
ATOM  18457 1HD2 ASN A1257     -25.532   1.250  94.285  1.00 47.070          H  
ATOM  18458 2HD2 ASN A1257     -25.312   0.774  92.623  1.00 47.070          H  
ATOM  18459  N   LEU A1258     -26.539  -3.738  90.747  1.00 27.370          N  
ATOM  18460  CA  LEU A1258     -26.984  -4.460  89.579  1.00 27.150          C  
ATOM  18461  C   LEU A1258     -27.421  -5.885  89.934  1.00 27.070          C  
ATOM  18462  O   LEU A1258     -28.440  -6.344  89.416  1.00 27.310          O  
ATOM  18463  CB  LEU A1258     -25.893  -4.385  88.510  1.00 38.100          C  
ATOM  18464  CG  LEU A1258     -25.728  -3.019  87.793  1.00 38.100          C  
ATOM  18465  CD1 LEU A1258     -24.430  -2.986  87.064  1.00 38.100          C  
ATOM  18466  CD2 LEU A1258     -26.844  -2.857  86.747  1.00 38.100          C  
ATOM  18467  H   LEU A1258     -25.572  -3.394  90.822  1.00 32.840          H  
ATOM  18468  HA  LEU A1258     -27.862  -3.951  89.194  1.00 32.580          H  
ATOM  18469 1HB  LEU A1258     -24.949  -4.564  89.014  1.00 45.720          H  
ATOM  18470 2HB  LEU A1258     -26.066  -5.149  87.760  1.00 45.720          H  
ATOM  18471  HG  LEU A1258     -25.754  -2.207  88.526  1.00 45.720          H  
ATOM  18472 1HD1 LEU A1258     -24.320  -2.027  86.556  1.00 45.720          H  
ATOM  18473 2HD1 LEU A1258     -23.635  -3.106  87.787  1.00 45.720          H  
ATOM  18474 3HD1 LEU A1258     -24.390  -3.777  86.340  1.00 45.720          H  
ATOM  18475 1HD2 LEU A1258     -26.721  -1.906  86.227  1.00 45.720          H  
ATOM  18476 2HD2 LEU A1258     -26.783  -3.673  86.021  1.00 45.720          H  
ATOM  18477 3HD2 LEU A1258     -27.811  -2.878  87.218  1.00 45.720          H  
ATOM  18478  N   HIS A1259     -26.733  -6.584  90.849  1.00 26.810          N  
ATOM  18479  CA  HIS A1259     -27.189  -7.935  91.189  1.00 26.810          C  
ATOM  18480  C   HIS A1259     -28.531  -7.951  91.902  1.00 27.570          C  
ATOM  18481  O   HIS A1259     -29.372  -8.804  91.611  1.00 27.740          O  
ATOM  18482  CB  HIS A1259     -26.238  -8.655  92.140  1.00 37.530          C  
ATOM  18483  CG  HIS A1259     -25.007  -9.212  91.574  1.00 37.530          C  
ATOM  18484  ND1 HIS A1259     -24.996 -10.249  90.663  1.00 37.530          N  
ATOM  18485  CD2 HIS A1259     -23.732  -8.918  91.823  1.00 37.530          C  
ATOM  18486  CE1 HIS A1259     -23.753 -10.553  90.383  1.00 37.530          C  
ATOM  18487  NE2 HIS A1259     -22.972  -9.769  91.085  1.00 37.530          N  
ATOM  18488  H   HIS A1259     -25.867  -6.217  91.255  1.00 32.170          H  
ATOM  18489  HA  HIS A1259     -27.281  -8.526  90.281  1.00 32.170          H  
ATOM  18490 1HB  HIS A1259     -25.941  -7.949  92.920  1.00 45.040          H  
ATOM  18491 2HB  HIS A1259     -26.778  -9.458  92.632  1.00 45.040          H  
ATOM  18492  HD1 HIS A1259     -25.782 -10.699  90.224  1.00 45.040          H  
ATOM  18493  HD2 HIS A1259     -23.280  -8.188  92.473  1.00 45.040          H  
ATOM  18494  HE1 HIS A1259     -23.524 -11.344  89.678  1.00 45.040          H  
ATOM  18495  N   GLU A1260     -28.733  -7.036  92.855  1.00 28.050          N  
ATOM  18496  CA  GLU A1260     -29.980  -6.987  93.608  1.00 28.790          C  
ATOM  18497  C   GLU A1260     -31.164  -6.592  92.728  1.00 29.180          C  
ATOM  18498  O   GLU A1260     -32.279  -7.094  92.905  1.00 29.580          O  
ATOM  18499  CB  GLU A1260     -29.837  -6.033  94.802  1.00 40.010          C  
ATOM  18500  CG  GLU A1260     -28.890  -6.563  95.912  1.00 40.010          C  
ATOM  18501  CD  GLU A1260     -28.668  -5.592  97.054  1.00 40.010          C  
ATOM  18502  OE1 GLU A1260     -29.233  -4.526  97.027  1.00 40.010          O  
ATOM  18503  OE2 GLU A1260     -27.913  -5.922  97.949  1.00 40.010          O  
ATOM  18504  H   GLU A1260     -27.988  -6.366  93.083  1.00 33.660          H  
ATOM  18505  HA  GLU A1260     -30.174  -7.983  93.999  1.00 34.550          H  
ATOM  18506 1HB  GLU A1260     -29.430  -5.079  94.450  1.00 48.010          H  
ATOM  18507 2HB  GLU A1260     -30.813  -5.837  95.238  1.00 48.010          H  
ATOM  18508 1HG  GLU A1260     -29.308  -7.485  96.316  1.00 48.010          H  
ATOM  18509 2HG  GLU A1260     -27.926  -6.806  95.467  1.00 48.010          H  
ATOM  18510  N   LEU A1261     -30.922  -5.683  91.781  1.00 29.060          N  
ATOM  18511  CA  LEU A1261     -31.951  -5.171  90.891  1.00 29.470          C  
ATOM  18512  C   LEU A1261     -32.280  -6.108  89.716  1.00 29.210          C  
ATOM  18513  O   LEU A1261     -33.440  -6.173  89.285  1.00 29.690          O  
ATOM  18514  CB  LEU A1261     -31.486  -3.809  90.392  1.00 41.090          C  
ATOM  18515  CG  LEU A1261     -31.369  -2.687  91.489  1.00 41.090          C  
ATOM  18516  CD1 LEU A1261     -30.659  -1.529  90.911  1.00 41.090          C  
ATOM  18517  CD2 LEU A1261     -32.726  -2.230  91.932  1.00 41.090          C  
ATOM  18518  H   LEU A1261     -29.984  -5.275  91.721  1.00 34.870          H  
ATOM  18519  HA  LEU A1261     -32.859  -5.051  91.470  1.00 35.360          H  
ATOM  18520 1HB  LEU A1261     -30.505  -3.932  89.931  1.00 49.310          H  
ATOM  18521 2HB  LEU A1261     -32.182  -3.467  89.644  1.00 49.310          H  
ATOM  18522  HG  LEU A1261     -30.805  -3.060  92.347  1.00 49.310          H  
ATOM  18523 1HD1 LEU A1261     -30.564  -0.751  91.657  1.00 49.310          H  
ATOM  18524 2HD1 LEU A1261     -29.676  -1.849  90.597  1.00 49.310          H  
ATOM  18525 3HD1 LEU A1261     -31.214  -1.155  90.065  1.00 49.310          H  
ATOM  18526 1HD2 LEU A1261     -32.612  -1.435  92.670  1.00 49.310          H  
ATOM  18527 2HD2 LEU A1261     -33.246  -1.853  91.077  1.00 49.310          H  
ATOM  18528 3HD2 LEU A1261     -33.282  -3.046  92.372  1.00 49.310          H  
ATOM  18529  N   THR A1262     -31.285  -6.864  89.223  1.00 28.490          N  
ATOM  18530  CA  THR A1262     -31.468  -7.786  88.093  1.00 28.220          C  
ATOM  18531  C   THR A1262     -31.713  -9.210  88.593  1.00 28.190          C  
ATOM  18532  O   THR A1262     -31.799 -10.164  87.821  1.00 27.960          O  
ATOM  18533  CB  THR A1262     -30.258  -7.816  87.128  1.00 39.620          C  
ATOM  18534  OG1 THR A1262     -29.089  -8.270  87.807  1.00 39.620          O  
ATOM  18535  CG2 THR A1262     -29.978  -6.474  86.530  1.00 39.620          C  
ATOM  18536  H   THR A1262     -30.337  -6.746  89.586  1.00 34.190          H  
ATOM  18537  HA  THR A1262     -32.342  -7.468  87.530  1.00 33.860          H  
ATOM  18538  HB  THR A1262     -30.485  -8.509  86.327  1.00 47.540          H  
ATOM  18539  HG1 THR A1262     -28.860  -7.634  88.501  1.00 47.540          H  
ATOM  18540 1HG2 THR A1262     -29.139  -6.552  85.846  1.00 47.540          H  
ATOM  18541 2HG2 THR A1262     -30.857  -6.140  85.995  1.00 47.540          H  
ATOM  18542 3HG2 THR A1262     -29.740  -5.764  87.317  1.00 47.540          H  
ATOM  18543  N   ARG A1263     -31.851  -9.365  89.906  1.00 28.470          N  
ATOM  18544  CA  ARG A1263     -32.045 -10.667  90.538  1.00 28.530          C  
ATOM  18545  C   ARG A1263     -33.241 -11.421  89.978  1.00 29.040          C  
ATOM  18546  O   ARG A1263     -33.218 -12.646  89.869  1.00 29.240          O  
ATOM  18547  CB  ARG A1263     -32.225 -10.515  92.038  1.00 39.920          C  
ATOM  18548  CG  ARG A1263     -32.322 -11.818  92.782  1.00 39.920          C  
ATOM  18549  CD  ARG A1263     -32.305 -11.641  94.240  1.00 39.920          C  
ATOM  18550  NE  ARG A1263     -32.354 -12.932  94.918  1.00 39.920          N  
ATOM  18551  CZ  ARG A1263     -32.202 -13.132  96.244  1.00 39.920          C  
ATOM  18552  NH1 ARG A1263     -31.997 -12.115  97.059  1.00 39.920          N  
ATOM  18553  NH2 ARG A1263     -32.256 -14.364  96.725  1.00 39.920          N  
ATOM  18554  H   ARG A1263     -31.787  -8.536  90.485  1.00 34.160          H  
ATOM  18555  HA  ARG A1263     -31.148 -11.262  90.363  1.00 34.240          H  
ATOM  18556 1HB  ARG A1263     -31.393  -9.961  92.453  1.00 47.900          H  
ATOM  18557 2HB  ARG A1263     -33.130  -9.940  92.239  1.00 47.900          H  
ATOM  18558 1HG  ARG A1263     -33.246 -12.332  92.519  1.00 47.900          H  
ATOM  18559 2HG  ARG A1263     -31.484 -12.429  92.509  1.00 47.900          H  
ATOM  18560 1HD  ARG A1263     -31.387 -11.127  94.528  1.00 47.900          H  
ATOM  18561 2HD  ARG A1263     -33.172 -11.053  94.544  1.00 47.900          H  
ATOM  18562  HE  ARG A1263     -32.508 -13.750  94.340  1.00 47.900          H  
ATOM  18563 1HH1 ARG A1263     -31.954 -11.174  96.699  1.00 47.900          H  
ATOM  18564 2HH1 ARG A1263     -31.881 -12.277  98.050  1.00 47.900          H  
ATOM  18565 1HH2 ARG A1263     -32.407 -15.146  96.101  1.00 47.900          H  
ATOM  18566 2HH2 ARG A1263     -32.136 -14.530  97.715  1.00 47.900          H  
ATOM  18567  N   GLU A1264     -34.296 -10.691  89.631  1.00 29.280          N  
ATOM  18568  CA  GLU A1264     -35.522 -11.270  89.107  1.00 29.790          C  
ATOM  18569  C   GLU A1264     -35.502 -11.473  87.586  1.00 29.610          C  
ATOM  18570  O   GLU A1264     -36.505 -11.901  87.009  1.00 30.050          O  
ATOM  18571  CB  GLU A1264     -36.711 -10.379  89.484  1.00 41.500          C  
ATOM  18572  CG  GLU A1264     -36.978 -10.286  90.991  1.00 41.500          C  
ATOM  18573  CD  GLU A1264     -38.130  -9.366  91.340  1.00 41.500          C  
ATOM  18574  OE1 GLU A1264     -38.684  -8.770  90.448  1.00 41.500          O  
ATOM  18575  OE2 GLU A1264     -38.449  -9.264  92.501  1.00 41.500          O  
ATOM  18576  H   GLU A1264     -34.265  -9.689  89.764  1.00 35.140          H  
ATOM  18577  HA  GLU A1264     -35.660 -12.245  89.571  1.00 35.750          H  
ATOM  18578 1HB  GLU A1264     -36.541  -9.371  89.107  1.00 49.800          H  
ATOM  18579 2HB  GLU A1264     -37.615 -10.759  89.009  1.00 49.800          H  
ATOM  18580 1HG  GLU A1264     -37.197 -11.283  91.369  1.00 49.800          H  
ATOM  18581 2HG  GLU A1264     -36.075  -9.931  91.488  1.00 49.800          H  
ATOM  18582  N   LEU A1265     -34.400 -11.125  86.919  1.00 28.990          N  
ATOM  18583  CA  LEU A1265     -34.346 -11.264  85.473  1.00 28.800          C  
ATOM  18584  C   LEU A1265     -33.655 -12.555  85.058  1.00 28.250          C  
ATOM  18585  O   LEU A1265     -32.658 -12.989  85.645  1.00 27.830          O  
ATOM  18586  CB  LEU A1265     -33.606 -10.072  84.853  1.00 40.400          C  
ATOM  18587  CG  LEU A1265     -34.189  -8.658  85.139  1.00 40.400          C  
ATOM  18588  CD1 LEU A1265     -33.280  -7.637  84.485  1.00 40.400          C  
ATOM  18589  CD2 LEU A1265     -35.621  -8.536  84.622  1.00 40.400          C  
ATOM  18590  H   LEU A1265     -33.571 -10.795  87.418  1.00 34.790          H  
ATOM  18591  HA  LEU A1265     -35.359 -11.303  85.086  1.00 34.560          H  
ATOM  18592 1HB  LEU A1265     -32.585 -10.079  85.239  1.00 48.480          H  
ATOM  18593 2HB  LEU A1265     -33.559 -10.213  83.771  1.00 48.480          H  
ATOM  18594  HG  LEU A1265     -34.185  -8.478  86.213  1.00 48.480          H  
ATOM  18595 1HD1 LEU A1265     -33.640  -6.628  84.688  1.00 48.480          H  
ATOM  18596 2HD1 LEU A1265     -32.285  -7.751  84.880  1.00 48.480          H  
ATOM  18597 3HD1 LEU A1265     -33.268  -7.810  83.416  1.00 48.480          H  
ATOM  18598 1HD2 LEU A1265     -35.994  -7.534  84.834  1.00 48.480          H  
ATOM  18599 2HD2 LEU A1265     -35.640  -8.709  83.545  1.00 48.480          H  
ATOM  18600 3HD2 LEU A1265     -36.265  -9.260  85.117  1.00 48.480          H  
ATOM  18601  N   ASP A1266     -34.125 -13.147  83.966  1.00 28.240          N  
ATOM  18602  CA  ASP A1266     -33.517 -14.377  83.474  1.00 27.740          C  
ATOM  18603  C   ASP A1266     -32.260 -14.067  82.670  1.00 27.030          C  
ATOM  18604  O   ASP A1266     -32.258 -14.130  81.437  1.00 26.910          O  
ATOM  18605  CB  ASP A1266     -34.518 -15.161  82.613  1.00 39.040          C  
ATOM  18606  CG  ASP A1266     -34.059 -16.593  82.267  1.00 39.040          C  
ATOM  18607  OD1 ASP A1266     -33.155 -17.083  82.906  1.00 39.040          O  
ATOM  18608  OD2 ASP A1266     -34.647 -17.190  81.387  1.00 39.040          O  
ATOM  18609  H   ASP A1266     -34.930 -12.761  83.492  1.00 33.890          H  
ATOM  18610  HA  ASP A1266     -33.233 -14.995  84.326  1.00 33.290          H  
ATOM  18611 1HB  ASP A1266     -35.471 -15.222  83.136  1.00 46.840          H  
ATOM  18612 2HB  ASP A1266     -34.690 -14.624  81.681  1.00 46.840          H  
ATOM  18613  N   LEU A1267     -31.203 -13.695  83.381  1.00 26.580          N  
ATOM  18614  CA  LEU A1267     -29.965 -13.330  82.723  1.00 25.900          C  
ATOM  18615  C   LEU A1267     -29.187 -14.587  82.373  1.00 25.310          C  
ATOM  18616  O   LEU A1267     -29.269 -15.597  83.075  1.00 25.320          O  
ATOM  18617  CB  LEU A1267     -29.039 -12.473  83.616  1.00 36.530          C  
ATOM  18618  CG  LEU A1267     -29.529 -11.114  84.157  1.00 36.530          C  
ATOM  18619  CD1 LEU A1267     -28.373 -10.521  84.989  1.00 36.530          C  
ATOM  18620  CD2 LEU A1267     -29.937 -10.166  83.042  1.00 36.530          C  
ATOM  18621  H   LEU A1267     -31.325 -13.643  84.394  1.00 31.900          H  
ATOM  18622  HA  LEU A1267     -30.195 -12.800  81.803  1.00 31.080          H  
ATOM  18623 1HB  LEU A1267     -28.773 -13.060  84.468  1.00 43.840          H  
ATOM  18624 2HB  LEU A1267     -28.120 -12.283  83.060  1.00 43.840          H  
ATOM  18625  HG  LEU A1267     -30.388 -11.276  84.816  1.00 43.840          H  
ATOM  18626 1HD1 LEU A1267     -28.670  -9.575  85.416  1.00 43.840          H  
ATOM  18627 2HD1 LEU A1267     -28.114 -11.213  85.790  1.00 43.840          H  
ATOM  18628 3HD1 LEU A1267     -27.497 -10.366  84.346  1.00 43.840          H  
ATOM  18629 1HD2 LEU A1267     -30.268  -9.232  83.482  1.00 43.840          H  
ATOM  18630 2HD2 LEU A1267     -29.091  -9.986  82.408  1.00 43.840          H  
ATOM  18631 3HD2 LEU A1267     -30.754 -10.593  82.459  1.00 43.840          H  
ATOM  18632  N   THR A1268     -28.429 -14.502  81.287  1.00 24.850          N  
ATOM  18633  CA  THR A1268     -27.504 -15.542  80.863  1.00 24.240          C  
ATOM  18634  C   THR A1268     -26.155 -15.344  81.547  1.00 23.650          C  
ATOM  18635  O   THR A1268     -25.457 -16.306  81.872  1.00 23.250          O  
ATOM  18636  CB  THR A1268     -27.336 -15.626  79.318  1.00 34.180          C  
ATOM  18637  OG1 THR A1268     -26.424 -16.682  79.023  1.00 34.180          O  
ATOM  18638  CG2 THR A1268     -26.800 -14.328  78.691  1.00 34.180          C  
ATOM  18639  H   THR A1268     -28.487 -13.638  80.769  1.00 29.820          H  
ATOM  18640  HA  THR A1268     -27.899 -16.502  81.192  1.00 29.090          H  
ATOM  18641  HB  THR A1268     -28.302 -15.860  78.872  1.00 41.020          H  
ATOM  18642  HG1 THR A1268     -26.486 -16.906  78.088  1.00 41.020          H  
ATOM  18643 1HG2 THR A1268     -26.697 -14.463  77.611  1.00 41.020          H  
ATOM  18644 2HG2 THR A1268     -27.475 -13.531  78.876  1.00 41.020          H  
ATOM  18645 3HG2 THR A1268     -25.847 -14.082  79.103  1.00 41.020          H  
ATOM  18646  N   ALA A1269     -25.775 -14.085  81.773  1.00 23.650          N  
ATOM  18647  CA  ALA A1269     -24.479 -13.831  82.388  1.00 23.130          C  
ATOM  18648  C   ALA A1269     -24.453 -12.553  83.198  1.00 23.420          C  
ATOM  18649  O   ALA A1269     -25.141 -11.582  82.892  1.00 23.840          O  
ATOM  18650  CB  ALA A1269     -23.391 -13.740  81.320  1.00 32.590          C  
ATOM  18651  H   ALA A1269     -26.385 -13.320  81.473  1.00 28.380          H  
ATOM  18652  HA  ALA A1269     -24.255 -14.659  83.057  1.00 27.760          H  
ATOM  18653 1HB  ALA A1269     -22.429 -13.575  81.796  1.00 39.110          H  
ATOM  18654 2HB  ALA A1269     -23.360 -14.667  80.756  1.00 39.110          H  
ATOM  18655 3HB  ALA A1269     -23.599 -12.919  80.650  1.00 39.110          H  
ATOM  18656  N   PHE A1270     -23.609 -12.553  84.211  1.00 23.190          N  
ATOM  18657  CA  PHE A1270     -23.348 -11.365  84.993  1.00 23.370          C  
ATOM  18658  C   PHE A1270     -21.877 -11.478  85.334  1.00 22.730          C  
ATOM  18659  O   PHE A1270     -21.482 -12.381  86.070  1.00 22.540          O  
ATOM  18660  CB  PHE A1270     -24.210 -11.293  86.259  1.00 32.650          C  
ATOM  18661  CG  PHE A1270     -24.186  -9.934  86.965  1.00 32.650          C  
ATOM  18662  CD1 PHE A1270     -25.391  -9.281  87.206  1.00 32.650          C  
ATOM  18663  CD2 PHE A1270     -23.000  -9.278  87.367  1.00 32.650          C  
ATOM  18664  CE1 PHE A1270     -25.419  -8.070  87.820  1.00 32.650          C  
ATOM  18665  CE2 PHE A1270     -23.062  -8.057  87.974  1.00 32.650          C  
ATOM  18666  CZ  PHE A1270     -24.245  -7.469  88.207  1.00 32.650          C  
ATOM  18667  H   PHE A1270     -23.098 -13.400  84.417  1.00 27.830          H  
ATOM  18668  HA  PHE A1270     -23.520 -10.480  84.398  1.00 28.040          H  
ATOM  18669 1HB  PHE A1270     -25.242 -11.514  85.993  1.00 39.180          H  
ATOM  18670 2HB  PHE A1270     -23.902 -12.046  86.971  1.00 39.180          H  
ATOM  18671  HD1 PHE A1270     -26.328  -9.750  86.905  1.00 39.180          H  
ATOM  18672  HD2 PHE A1270     -22.021  -9.720  87.219  1.00 39.180          H  
ATOM  18673  HE1 PHE A1270     -26.376  -7.590  88.001  1.00 39.180          H  
ATOM  18674  HE2 PHE A1270     -22.161  -7.555  88.284  1.00 39.180          H  
ATOM  18675  HZ  PHE A1270     -24.249  -6.528  88.702  1.00 39.180          H  
ATOM  18676  N   VAL A1271     -21.061 -10.595  84.790  1.00 22.430          N  
ATOM  18677  CA  VAL A1271     -19.631 -10.696  84.985  1.00 21.820          C  
ATOM  18678  C   VAL A1271     -19.050  -9.606  85.850  1.00 21.950          C  
ATOM  18679  O   VAL A1271     -19.263  -8.413  85.637  1.00 22.320          O  
ATOM  18680  CB  VAL A1271     -18.894 -10.726  83.649  1.00 30.790          C  
ATOM  18681  CG1 VAL A1271     -17.354 -10.811  83.891  1.00 30.790          C  
ATOM  18682  CG2 VAL A1271     -19.399 -11.898  82.868  1.00 30.790          C  
ATOM  18683  H   VAL A1271     -21.456  -9.867  84.204  1.00 26.920          H  
ATOM  18684  HA  VAL A1271     -19.440 -11.644  85.462  1.00 26.180          H  
ATOM  18685  HB  VAL A1271     -19.091  -9.816  83.106  1.00 36.950          H  
ATOM  18686 1HG1 VAL A1271     -16.838 -10.817  82.949  1.00 36.950          H  
ATOM  18687 2HG1 VAL A1271     -17.001  -9.963  84.458  1.00 36.950          H  
ATOM  18688 3HG1 VAL A1271     -17.119 -11.726  84.445  1.00 36.950          H  
ATOM  18689 1HG2 VAL A1271     -18.906 -11.951  81.921  1.00 36.950          H  
ATOM  18690 2HG2 VAL A1271     -19.196 -12.796  83.439  1.00 36.950          H  
ATOM  18691 3HG2 VAL A1271     -20.470 -11.805  82.704  1.00 36.950          H  
ATOM  18692  N   LEU A1272     -18.299 -10.034  86.836  1.00 21.710          N  
ATOM  18693  CA  LEU A1272     -17.631  -9.146  87.747  1.00 21.820          C  
ATOM  18694  C   LEU A1272     -16.166  -9.058  87.380  1.00 21.240          C  
ATOM  18695  O   LEU A1272     -15.422 -10.035  87.495  1.00 20.750          O  
ATOM  18696  CB  LEU A1272     -17.834  -9.682  89.151  1.00 30.500          C  
ATOM  18697  CG  LEU A1272     -19.285  -9.852  89.564  1.00 30.500          C  
ATOM  18698  CD1 LEU A1272     -19.334 -10.503  90.896  1.00 30.500          C  
ATOM  18699  CD2 LEU A1272     -19.946  -8.499  89.612  1.00 30.500          C  
ATOM  18700  H   LEU A1272     -18.186 -11.044  86.942  1.00 26.050          H  
ATOM  18701  HA  LEU A1272     -18.041  -8.148  87.650  1.00 26.180          H  
ATOM  18702 1HB  LEU A1272     -17.356 -10.637  89.242  1.00 36.600          H  
ATOM  18703 2HB  LEU A1272     -17.380  -9.019  89.831  1.00 36.600          H  
ATOM  18704  HG  LEU A1272     -19.811 -10.499  88.856  1.00 36.600          H  
ATOM  18705 1HD1 LEU A1272     -20.368 -10.634  91.205  1.00 36.600          H  
ATOM  18706 2HD1 LEU A1272     -18.851 -11.475  90.846  1.00 36.600          H  
ATOM  18707 3HD1 LEU A1272     -18.822  -9.883  91.608  1.00 36.600          H  
ATOM  18708 1HD2 LEU A1272     -20.961  -8.619  89.925  1.00 36.600          H  
ATOM  18709 2HD2 LEU A1272     -19.428  -7.879  90.311  1.00 36.600          H  
ATOM  18710 3HD2 LEU A1272     -19.936  -8.030  88.644  1.00 36.600          H  
ATOM  18711  N   PHE A1273     -15.739  -7.886  86.936  1.00 21.330          N  
ATOM  18712  CA  PHE A1273     -14.371  -7.719  86.476  1.00 20.830          C  
ATOM  18713  C   PHE A1273     -13.430  -7.384  87.615  1.00 20.810          C  
ATOM  18714  O   PHE A1273     -13.322  -6.227  88.037  1.00 21.230          O  
ATOM  18715  CB  PHE A1273     -14.349  -6.639  85.403  1.00 29.360          C  
ATOM  18716  CG  PHE A1273     -14.973  -7.097  84.130  1.00 29.360          C  
ATOM  18717  CD1 PHE A1273     -16.345  -7.224  83.964  1.00 29.360          C  
ATOM  18718  CD2 PHE A1273     -14.172  -7.394  83.086  1.00 29.360          C  
ATOM  18719  CE1 PHE A1273     -16.861  -7.650  82.790  1.00 29.360          C  
ATOM  18720  CE2 PHE A1273     -14.678  -7.827  81.923  1.00 29.360          C  
ATOM  18721  CZ  PHE A1273     -16.031  -7.960  81.766  1.00 29.360          C  
ATOM  18722  H   PHE A1273     -16.375  -7.084  86.861  1.00 25.600          H  
ATOM  18723  HA  PHE A1273     -14.040  -8.656  86.025  1.00 25.000          H  
ATOM  18724 1HB  PHE A1273     -14.880  -5.779  85.765  1.00 35.230          H  
ATOM  18725 2HB  PHE A1273     -13.325  -6.341  85.197  1.00 35.230          H  
ATOM  18726  HD1 PHE A1273     -17.017  -7.001  84.775  1.00 35.230          H  
ATOM  18727  HD2 PHE A1273     -13.097  -7.280  83.200  1.00 35.230          H  
ATOM  18728  HE1 PHE A1273     -17.925  -7.753  82.688  1.00 35.230          H  
ATOM  18729  HE2 PHE A1273     -14.000  -8.063  81.113  1.00 35.230          H  
ATOM  18730  HZ  PHE A1273     -16.429  -8.308  80.820  1.00 35.230          H  
ATOM  18731  N   SER A1274     -12.794  -8.416  88.139  1.00 20.360          N  
ATOM  18732  CA  SER A1274     -11.910  -8.343  89.272  1.00 20.310          C  
ATOM  18733  C   SER A1274     -10.522  -8.411  88.665  1.00 19.790          C  
ATOM  18734  O   SER A1274     -10.386  -8.356  87.439  1.00 19.500          O  
ATOM  18735  CB  SER A1274     -12.208  -9.453  90.271  1.00 28.450          C  
ATOM  18736  OG  SER A1274     -11.817 -10.687  89.808  1.00 28.450          O  
ATOM  18737  H   SER A1274     -12.861  -9.340  87.705  1.00 24.430          H  
ATOM  18738  HA  SER A1274     -12.037  -7.382  89.765  1.00 24.370          H  
ATOM  18739 1HB  SER A1274     -11.722  -9.261  91.201  1.00 34.140          H  
ATOM  18740 2HB  SER A1274     -13.281  -9.474  90.473  1.00 34.140          H  
ATOM  18741  HG  SER A1274     -12.083 -11.323  90.523  1.00 34.140          H  
ATOM  18742  N   SER A1275      -9.484  -8.476  89.470  1.00 19.730          N  
ATOM  18743  CA  SER A1275      -8.150  -8.452  88.889  1.00 19.290          C  
ATOM  18744  C   SER A1275      -7.173  -9.275  89.675  1.00 19.000          C  
ATOM  18745  O   SER A1275      -7.459  -9.743  90.788  1.00 19.210          O  
ATOM  18746  CB  SER A1275      -7.586  -7.043  88.786  1.00 27.180          C  
ATOM  18747  OG  SER A1275      -7.232  -6.538  90.039  1.00 27.180          O  
ATOM  18748  H   SER A1275      -9.627  -8.569  90.459  1.00 23.680          H  
ATOM  18749  HA  SER A1275      -8.198  -8.838  87.891  1.00 23.150          H  
ATOM  18750 1HB  SER A1275      -6.715  -7.041  88.130  1.00 32.620          H  
ATOM  18751 2HB  SER A1275      -8.330  -6.392  88.328  1.00 32.620          H  
ATOM  18752  HG  SER A1275      -6.922  -5.638  89.870  1.00 32.620          H  
ATOM  18753  N   PHE A1276      -5.970  -9.342  89.128  1.00 18.590          N  
ATOM  18754  CA  PHE A1276      -4.818  -9.998  89.725  1.00 18.360          C  
ATOM  18755  C   PHE A1276      -4.545  -9.482  91.138  1.00 18.720          C  
ATOM  18756  O   PHE A1276      -3.850 -10.138  91.929  1.00 18.660          O  
ATOM  18757  CB  PHE A1276      -3.576  -9.750  88.870  1.00 25.800          C  
ATOM  18758  CG  PHE A1276      -3.131  -8.366  88.986  1.00 25.800          C  
ATOM  18759  CD1 PHE A1276      -2.255  -7.994  89.988  1.00 25.800          C  
ATOM  18760  CD2 PHE A1276      -3.608  -7.402  88.118  1.00 25.800          C  
ATOM  18761  CE1 PHE A1276      -1.895  -6.714  90.128  1.00 25.800          C  
ATOM  18762  CE2 PHE A1276      -3.228  -6.105  88.258  1.00 25.800          C  
ATOM  18763  CZ  PHE A1276      -2.374  -5.756  89.267  1.00 25.800          C  
ATOM  18764  H   PHE A1276      -5.885  -8.959  88.182  1.00 22.310          H  
ATOM  18765  HA  PHE A1276      -5.025 -11.053  89.781  1.00 22.030          H  
ATOM  18766 1HB  PHE A1276      -2.773 -10.395  89.179  1.00 30.960          H  
ATOM  18767 2HB  PHE A1276      -3.799  -9.956  87.829  1.00 30.960          H  
ATOM  18768  HD1 PHE A1276      -1.867  -8.744  90.688  1.00 30.960          H  
ATOM  18769  HD2 PHE A1276      -4.297  -7.681  87.319  1.00 30.960          H  
ATOM  18770  HE1 PHE A1276      -1.227  -6.449  90.925  1.00 30.960          H  
ATOM  18771  HE2 PHE A1276      -3.609  -5.349  87.572  1.00 30.960          H  
ATOM  18772  HZ  PHE A1276      -2.074  -4.722  89.386  1.00 30.960          H  
ATOM  18773  N   ALA A1277      -5.072  -8.290  91.453  1.00 19.160          N  
ATOM  18774  CA  ALA A1277      -4.919  -7.675  92.746  1.00 19.590          C  
ATOM  18775  C   ALA A1277      -5.508  -8.596  93.816  1.00 19.740          C  
ATOM  18776  O   ALA A1277      -5.036  -8.590  94.946  1.00 19.950          O  
ATOM  18777  CB  ALA A1277      -5.580  -6.317  92.762  1.00 27.250          C  
ATOM  18778  H   ALA A1277      -5.640  -7.807  90.759  1.00 22.990          H  
ATOM  18779  HA  ALA A1277      -3.855  -7.550  92.943  1.00 23.510          H  
ATOM  18780 1HB  ALA A1277      -5.448  -5.844  93.715  1.00 32.700          H  
ATOM  18781 2HB  ALA A1277      -5.131  -5.703  91.991  1.00 32.700          H  
ATOM  18782 3HB  ALA A1277      -6.624  -6.439  92.566  1.00 32.700          H  
ATOM  18783  N   SER A1278      -6.573  -9.355  93.505  1.00 19.720          N  
ATOM  18784  CA  SER A1278      -7.116 -10.248  94.509  1.00 19.920          C  
ATOM  18785  C   SER A1278      -6.499 -11.634  94.344  1.00 19.530          C  
ATOM  18786  O   SER A1278      -6.246 -12.326  95.327  1.00 19.700          O  
ATOM  18787  CB  SER A1278      -8.610 -10.409  94.334  1.00 27.810          C  
ATOM  18788  OG  SER A1278      -8.889 -11.093  93.122  1.00 27.810          O  
ATOM  18789  H   SER A1278      -6.989  -9.353  92.574  1.00 23.660          H  
ATOM  18790  HA  SER A1278      -6.890  -9.865  95.505  1.00 23.900          H  
ATOM  18791 1HB  SER A1278      -9.025 -10.944  95.165  1.00 33.370          H  
ATOM  18792 2HB  SER A1278      -9.071  -9.434  94.321  1.00 33.370          H  
ATOM  18793  HG  SER A1278      -9.846 -11.381  93.146  1.00 33.370          H  
ATOM  18794  N   ALA A1279      -6.203 -12.026  93.090  1.00 19.060          N  
ATOM  18795  CA  ALA A1279      -5.668 -13.372  92.828  1.00 18.720          C  
ATOM  18796  C   ALA A1279      -4.273 -13.588  93.420  1.00 18.670          C  
ATOM  18797  O   ALA A1279      -3.998 -14.628  94.023  1.00 18.740          O  
ATOM  18798  CB  ALA A1279      -5.617 -13.651  91.340  1.00 26.340          C  
ATOM  18799  H   ALA A1279      -6.446 -11.383  92.333  1.00 22.870          H  
ATOM  18800  HA  ALA A1279      -6.346 -14.087  93.294  1.00 22.460          H  
ATOM  18801 1HB  ALA A1279      -5.269 -14.653  91.181  1.00 31.610          H  
ATOM  18802 2HB  ALA A1279      -6.603 -13.544  90.927  1.00 31.610          H  
ATOM  18803 3HB  ALA A1279      -4.945 -12.966  90.871  1.00 31.610          H  
ATOM  18804  N   PHE A1280      -3.392 -12.606  93.251  1.00 18.620          N  
ATOM  18805  CA  PHE A1280      -2.033 -12.684  93.781  1.00 18.640          C  
ATOM  18806  C   PHE A1280      -1.776 -11.605  94.817  1.00 19.010          C  
ATOM  18807  O   PHE A1280      -1.123 -11.838  95.848  1.00 19.210          O  
ATOM  18808  CB  PHE A1280      -0.958 -12.412  92.718  1.00 26.090          C  
ATOM  18809  CG  PHE A1280      -0.760 -13.317  91.554  1.00 26.090          C  
ATOM  18810  CD1 PHE A1280      -0.991 -12.862  90.278  1.00 26.090          C  
ATOM  18811  CD2 PHE A1280      -0.275 -14.590  91.713  1.00 26.090          C  
ATOM  18812  CE1 PHE A1280      -0.735 -13.663  89.191  1.00 26.090          C  
ATOM  18813  CE2 PHE A1280      -0.028 -15.381  90.608  1.00 26.090          C  
ATOM  18814  CZ  PHE A1280      -0.257 -14.913  89.353  1.00 26.090          C  
ATOM  18815  H   PHE A1280      -3.667 -11.780  92.726  1.00 22.340          H  
ATOM  18816  HA  PHE A1280      -1.884 -13.660  94.242  1.00 22.370          H  
ATOM  18817 1HB  PHE A1280      -1.140 -11.411  92.318  1.00 31.310          H  
ATOM  18818 2HB  PHE A1280      -0.025 -12.340  93.217  1.00 31.310          H  
ATOM  18819  HD1 PHE A1280      -1.358 -11.851  90.138  1.00 31.310          H  
ATOM  18820  HD2 PHE A1280      -0.078 -14.963  92.715  1.00 31.310          H  
ATOM  18821  HE1 PHE A1280      -0.902 -13.297  88.209  1.00 31.310          H  
ATOM  18822  HE2 PHE A1280       0.352 -16.361  90.728  1.00 31.310          H  
ATOM  18823  HZ  PHE A1280      -0.054 -15.537  88.488  1.00 31.310          H  
ATOM  18824  N   GLY A1281      -2.246 -10.402  94.504  1.00 19.150          N  
ATOM  18825  CA  GLY A1281      -1.955  -9.232  95.304  1.00 19.560          C  
ATOM  18826  C   GLY A1281      -0.678  -8.614  94.785  1.00 19.430          C  
ATOM  18827  O   GLY A1281       0.138  -9.280  94.145  1.00 19.060          O  
ATOM  18828  H   GLY A1281      -2.812 -10.286  93.662  1.00 22.980          H  
ATOM  18829 1HA  GLY A1281      -2.758  -8.513  95.242  1.00 23.470          H  
ATOM  18830 2HA  GLY A1281      -1.842  -9.503  96.348  1.00 23.470          H  
ATOM  18831  N   ALA A1282      -0.513  -7.337  95.043  1.00 19.790          N  
ATOM  18832  CA  ALA A1282       0.697  -6.643  94.668  1.00 19.810          C  
ATOM  18833  C   ALA A1282       0.829  -5.397  95.528  1.00 20.390          C  
ATOM  18834  O   ALA A1282      -0.190  -4.810  95.886  1.00 20.680          O  
ATOM  18835  CB  ALA A1282       0.658  -6.279  93.207  1.00 27.730          C  
ATOM  18836  H   ALA A1282      -1.255  -6.865  95.537  1.00 23.750          H  
ATOM  18837  HA  ALA A1282       1.526  -7.317  94.838  1.00 23.770          H  
ATOM  18838 1HB  ALA A1282       1.575  -5.773  92.936  1.00 33.270          H  
ATOM  18839 2HB  ALA A1282       0.553  -7.189  92.614  1.00 33.270          H  
ATOM  18840 3HB  ALA A1282      -0.183  -5.635  93.033  1.00 33.270          H  
ATOM  18841  N   PRO A1283       2.043  -4.925  95.844  1.00 20.610          N  
ATOM  18842  CA  PRO A1283       2.243  -3.706  96.587  1.00 21.170          C  
ATOM  18843  C   PRO A1283       1.537  -2.555  95.893  1.00 21.380          C  
ATOM  18844  O   PRO A1283       1.574  -2.425  94.670  1.00 21.150          O  
ATOM  18845  CB  PRO A1283       3.776  -3.560  96.540  1.00 31.760          C  
ATOM  18846  CG  PRO A1283       4.281  -4.985  96.437  1.00 31.760          C  
ATOM  18847  CD  PRO A1283       3.281  -5.681  95.547  1.00 31.760          C  
ATOM  18848  HA  PRO A1283       1.865  -3.847  97.596  1.00 25.400          H  
ATOM  18849 1HB  PRO A1283       4.066  -2.933  95.704  1.00 38.110          H  
ATOM  18850 2HB  PRO A1283       4.125  -3.056  97.452  1.00 38.110          H  
ATOM  18851 1HG  PRO A1283       5.302  -4.994  96.023  1.00 38.110          H  
ATOM  18852 2HG  PRO A1283       4.345  -5.438  97.444  1.00 38.110          H  
ATOM  18853 1HD  PRO A1283       3.549  -5.604  94.484  1.00 38.110          H  
ATOM  18854 2HD  PRO A1283       3.234  -6.719  95.893  1.00 38.110          H  
ATOM  18855  N   GLY A1284       0.876  -1.705  96.685  1.00 21.910          N  
ATOM  18856  CA  GLY A1284       0.160  -0.576  96.110  1.00 22.210          C  
ATOM  18857  C   GLY A1284      -1.229  -0.899  95.530  1.00 22.040          C  
ATOM  18858  O   GLY A1284      -1.994   0.016  95.218  1.00 22.380          O  
ATOM  18859  H   GLY A1284       0.879  -1.813  97.710  1.00 26.290          H  
ATOM  18860 1HA  GLY A1284       0.053   0.189  96.883  1.00 26.650          H  
ATOM  18861 2HA  GLY A1284       0.776  -0.135  95.329  1.00 26.650          H  
ATOM  18862  N   LEU A1285      -1.608  -2.183  95.440  1.00 21.590          N  
ATOM  18863  CA  LEU A1285      -2.895  -2.535  94.840  1.00 21.470          C  
ATOM  18864  C   LEU A1285      -3.967  -2.764  95.896  1.00 21.810          C  
ATOM  18865  O   LEU A1285      -5.038  -3.305  95.612  1.00 21.750          O  
ATOM  18866  CB  LEU A1285      -2.765  -3.784  93.944  1.00 30.110          C  
ATOM  18867  CG  LEU A1285      -2.311  -3.604  92.442  1.00 30.110          C  
ATOM  18868  CD1 LEU A1285      -3.415  -2.943  91.628  1.00 30.110          C  
ATOM  18869  CD2 LEU A1285      -1.024  -2.769  92.354  1.00 30.110          C  
ATOM  18870  H   LEU A1285      -0.975  -2.947  95.710  1.00 25.910          H  
ATOM  18871  HA  LEU A1285      -3.215  -1.700  94.224  1.00 25.760          H  
ATOM  18872 1HB  LEU A1285      -2.065  -4.456  94.406  1.00 36.130          H  
ATOM  18873 2HB  LEU A1285      -3.719  -4.278  93.927  1.00 36.130          H  
ATOM  18874  HG  LEU A1285      -2.135  -4.579  92.026  1.00 36.130          H  
ATOM  18875 1HD1 LEU A1285      -3.099  -2.856  90.592  1.00 36.130          H  
ATOM  18876 2HD1 LEU A1285      -4.315  -3.542  91.677  1.00 36.130          H  
ATOM  18877 3HD1 LEU A1285      -3.617  -1.959  92.012  1.00 36.130          H  
ATOM  18878 1HD2 LEU A1285      -0.727  -2.678  91.318  1.00 36.130          H  
ATOM  18879 2HD2 LEU A1285      -1.191  -1.774  92.754  1.00 36.130          H  
ATOM  18880 3HD2 LEU A1285      -0.224  -3.249  92.918  1.00 36.130          H  
ATOM  18881  N   GLY A1286      -3.707  -2.291  97.110  1.00 22.190          N  
ATOM  18882  CA  GLY A1286      -4.641  -2.371  98.237  1.00 22.570          C  
ATOM  18883  C   GLY A1286      -5.912  -1.571  97.985  1.00 22.950          C  
ATOM  18884  O   GLY A1286      -6.899  -1.740  98.686  1.00 23.150          O  
ATOM  18885  H   GLY A1286      -2.787  -1.901  97.261  1.00 26.630          H  
ATOM  18886 1HA  GLY A1286      -4.910  -3.414  98.419  1.00 27.080          H  
ATOM  18887 2HA  GLY A1286      -4.157  -2.009  99.136  1.00 27.080          H  
ATOM  18888  N   GLY A1287      -5.878  -0.672  97.000  1.00 23.120          N  
ATOM  18889  CA  GLY A1287      -7.036   0.129  96.627  1.00 23.530          C  
ATOM  18890  C   GLY A1287      -7.894  -0.606  95.600  1.00 23.240          C  
ATOM  18891  O   GLY A1287      -8.928  -0.102  95.166  1.00 23.590          O  
ATOM  18892  H   GLY A1287      -5.016  -0.556  96.484  1.00 27.740          H  
ATOM  18893 1HA  GLY A1287      -7.631   0.356  97.504  1.00 28.240          H  
ATOM  18894 2HA  GLY A1287      -6.696   1.077  96.209  1.00 28.240          H  
ATOM  18895  N   TYR A1288      -7.444  -1.794  95.195  1.00 22.630          N  
ATOM  18896  CA  TYR A1288      -8.125  -2.611  94.209  1.00 22.330          C  
ATOM  18897  C   TYR A1288      -8.484  -3.994  94.724  1.00 22.020          C  
ATOM  18898  O   TYR A1288      -9.608  -4.457  94.521  1.00 22.090          O  
ATOM  18899  CB  TYR A1288      -7.248  -2.743  92.972  1.00 31.380          C  
ATOM  18900  CG  TYR A1288      -7.050  -1.454  92.253  1.00 31.380          C  
ATOM  18901  CD1 TYR A1288      -6.021  -0.586  92.596  1.00 31.380          C  
ATOM  18902  CD2 TYR A1288      -7.901  -1.146  91.221  1.00 31.380          C  
ATOM  18903  CE1 TYR A1288      -5.869   0.601  91.894  1.00 31.380          C  
ATOM  18904  CE2 TYR A1288      -7.748   0.017  90.526  1.00 31.380          C  
ATOM  18905  CZ  TYR A1288      -6.747   0.895  90.852  1.00 31.380          C  
ATOM  18906  OH  TYR A1288      -6.627   2.061  90.121  1.00 31.380          O  
ATOM  18907  H   TYR A1288      -6.574  -2.153  95.579  1.00 27.160          H  
ATOM  18908  HA  TYR A1288      -9.055  -2.114  93.931  1.00 26.800          H  
ATOM  18909 1HB  TYR A1288      -6.271  -3.133  93.258  1.00 37.660          H  
ATOM  18910 2HB  TYR A1288      -7.695  -3.455  92.283  1.00 37.660          H  
ATOM  18911  HD1 TYR A1288      -5.343  -0.831  93.412  1.00 37.660          H  
ATOM  18912  HD2 TYR A1288      -8.703  -1.834  90.954  1.00 37.660          H  
ATOM  18913  HE1 TYR A1288      -5.071   1.301  92.152  1.00 37.660          H  
ATOM  18914  HE2 TYR A1288      -8.429   0.253  89.710  1.00 37.660          H  
ATOM  18915  HH  TYR A1288      -5.959   2.669  90.526  1.00 37.660          H  
ATOM  18916  N   ALA A1289      -7.544  -4.645  95.418  1.00 21.730          N  
ATOM  18917  CA  ALA A1289      -7.728  -6.018  95.860  1.00 21.460          C  
ATOM  18918  C   ALA A1289      -8.937  -6.242  96.784  1.00 21.880          C  
ATOM  18919  O   ALA A1289      -9.553  -7.296  96.669  1.00 21.720          O  
ATOM  18920  CB  ALA A1289      -6.465  -6.520  96.548  1.00 30.150          C  
ATOM  18921  H   ALA A1289      -6.640  -4.197  95.564  1.00 26.080          H  
ATOM  18922  HA  ALA A1289      -7.869  -6.627  94.968  1.00 25.750          H  
ATOM  18923 1HB  ALA A1289      -6.585  -7.569  96.793  1.00 36.180          H  
ATOM  18924 2HB  ALA A1289      -5.630  -6.408  95.879  1.00 36.180          H  
ATOM  18925 3HB  ALA A1289      -6.235  -5.992  97.441  1.00 36.180          H  
ATOM  18926  N   PRO A1290      -9.274  -5.363  97.766  1.00 22.450          N  
ATOM  18927  CA  PRO A1290     -10.426  -5.481  98.652  1.00 22.900          C  
ATOM  18928  C   PRO A1290     -11.708  -5.568  97.843  1.00 23.020          C  
ATOM  18929  O   PRO A1290     -12.500  -6.505  97.973  1.00 23.200          O  
ATOM  18930  CB  PRO A1290     -10.322  -4.228  99.510  1.00 34.350          C  
ATOM  18931  CG  PRO A1290      -8.878  -3.940  99.510  1.00 34.350          C  
ATOM  18932  CD  PRO A1290      -8.450  -4.200  98.098  1.00 34.350          C  
ATOM  18933  HA  PRO A1290     -10.282  -6.381  99.264  1.00 27.480          H  
ATOM  18934 1HB  PRO A1290     -10.921  -3.413  99.092  1.00 41.220          H  
ATOM  18935 2HB  PRO A1290     -10.696  -4.424 100.513  1.00 41.220          H  
ATOM  18936 1HG  PRO A1290      -8.640  -2.951  99.863  1.00 41.220          H  
ATOM  18937 2HG  PRO A1290      -8.397  -4.619 100.179  1.00 41.220          H  
ATOM  18938 1HD  PRO A1290      -8.717  -3.326  97.483  1.00 41.220          H  
ATOM  18939 2HD  PRO A1290      -7.399  -4.383  98.108  1.00 41.220          H  
ATOM  18940  N   GLY A1291     -11.886  -4.568  96.974  1.00 22.960          N  
ATOM  18941  CA  GLY A1291     -12.998  -4.499  96.048  1.00 23.140          C  
ATOM  18942  C   GLY A1291     -13.055  -5.764  95.205  1.00 22.610          C  
ATOM  18943  O   GLY A1291     -14.069  -6.462  95.169  1.00 22.720          O  
ATOM  18944  H   GLY A1291     -11.219  -3.809  96.942  1.00 27.550          H  
ATOM  18945 1HA  GLY A1291     -13.923  -4.389  96.609  1.00 27.770          H  
ATOM  18946 2HA  GLY A1291     -12.891  -3.624  95.409  1.00 27.770          H  
ATOM  18947  N   ASN A1292     -11.960  -6.069  94.524  1.00 22.070          N  
ATOM  18948  CA  ASN A1292     -11.921  -7.233  93.668  1.00 21.540          C  
ATOM  18949  C   ASN A1292     -12.250  -8.522  94.432  1.00 21.520          C  
ATOM  18950  O   ASN A1292     -12.973  -9.369  93.906  1.00 21.450          O  
ATOM  18951  CB  ASN A1292     -10.557  -7.285  93.024  1.00 30.370          C  
ATOM  18952  CG  ASN A1292     -10.410  -6.215  91.985  1.00 30.370          C  
ATOM  18953  OD1 ASN A1292     -11.400  -5.691  91.475  1.00 30.370          O  
ATOM  18954  ND2 ASN A1292      -9.213  -5.869  91.667  1.00 30.370          N  
ATOM  18955  H   ASN A1292     -11.138  -5.463  94.589  1.00 26.480          H  
ATOM  18956  HA  ASN A1292     -12.678  -7.117  92.889  1.00 25.850          H  
ATOM  18957 1HB  ASN A1292      -9.808  -7.118  93.787  1.00 36.440          H  
ATOM  18958 2HB  ASN A1292     -10.358  -8.256  92.597  1.00 36.440          H  
ATOM  18959 1HD2 ASN A1292      -9.065  -5.165  90.977  1.00 36.440          H  
ATOM  18960 2HD2 ASN A1292      -8.433  -6.315  92.099  1.00 36.440          H  
ATOM  18961  N   ALA A1293     -11.755  -8.667  95.671  1.00 21.680          N  
ATOM  18962  CA  ALA A1293     -12.065  -9.837  96.483  1.00 21.760          C  
ATOM  18963  C   ALA A1293     -13.571  -9.916  96.762  1.00 22.260          C  
ATOM  18964  O   ALA A1293     -14.148 -11.011  96.743  1.00 22.260          O  
ATOM  18965  CB  ALA A1293     -11.277  -9.799  97.765  1.00 30.430          C  
ATOM  18966  H   ALA A1293     -11.109  -7.974  96.041  1.00 26.020          H  
ATOM  18967  HA  ALA A1293     -11.781 -10.723  95.920  1.00 26.110          H  
ATOM  18968 1HB  ALA A1293     -11.492 -10.674  98.341  1.00 36.520          H  
ATOM  18969 2HB  ALA A1293     -10.226  -9.774  97.523  1.00 36.520          H  
ATOM  18970 3HB  ALA A1293     -11.545  -8.913  98.328  1.00 36.520          H  
ATOM  18971  N   TYR A1294     -14.216  -8.756  96.992  1.00 22.710          N  
ATOM  18972  CA  TYR A1294     -15.664  -8.686  97.196  1.00 23.230          C  
ATOM  18973  C   TYR A1294     -16.366  -9.263  95.981  1.00 23.050          C  
ATOM  18974  O   TYR A1294     -17.244 -10.119  96.118  1.00 23.260          O  
ATOM  18975  CB  TYR A1294     -16.146  -7.250  97.467  1.00 32.310          C  
ATOM  18976  CG  TYR A1294     -17.649  -7.113  97.569  1.00 32.310          C  
ATOM  18977  CD1 TYR A1294     -18.242  -7.597  98.640  1.00 32.310          C  
ATOM  18978  CD2 TYR A1294     -18.394  -6.467  96.617  1.00 32.310          C  
ATOM  18979  CE1 TYR A1294     -19.586  -7.496  98.833  1.00 32.310          C  
ATOM  18980  CE2 TYR A1294     -19.751  -6.335  96.789  1.00 32.310          C  
ATOM  18981  CZ  TYR A1294     -20.347  -6.862  97.906  1.00 32.310          C  
ATOM  18982  OH  TYR A1294     -21.703  -6.735  98.126  1.00 32.310          O  
ATOM  18983  H   TYR A1294     -13.661  -7.896  97.073  1.00 27.250          H  
ATOM  18984  HA  TYR A1294     -15.920  -9.305  98.057  1.00 27.880          H  
ATOM  18985 1HB  TYR A1294     -15.701  -6.888  98.396  1.00 38.780          H  
ATOM  18986 2HB  TYR A1294     -15.822  -6.598  96.688  1.00 38.780          H  
ATOM  18987  HD1 TYR A1294     -17.622  -8.075  99.348  1.00 38.780          H  
ATOM  18988  HD2 TYR A1294     -17.920  -6.050  95.751  1.00 38.780          H  
ATOM  18989  HE1 TYR A1294     -20.045  -7.909  99.727  1.00 38.780          H  
ATOM  18990  HE2 TYR A1294     -20.342  -5.808  96.046  1.00 38.780          H  
ATOM  18991  HH  TYR A1294     -21.945  -7.242  98.908  1.00 38.780          H  
ATOM  18992  N   LEU A1295     -15.965  -8.804  94.790  1.00 22.700          N  
ATOM  18993  CA  LEU A1295     -16.556  -9.268  93.536  1.00 22.550          C  
ATOM  18994  C   LEU A1295     -16.388 -10.782  93.355  1.00 22.190          C  
ATOM  18995  O   LEU A1295     -17.312 -11.480  92.914  1.00 22.330          O  
ATOM  18996  CB  LEU A1295     -15.924  -8.516  92.349  1.00 31.630          C  
ATOM  18997  CG  LEU A1295     -16.632  -7.194  91.865  1.00 31.630          C  
ATOM  18998  CD1 LEU A1295     -16.760  -6.212  93.000  1.00 31.630          C  
ATOM  18999  CD2 LEU A1295     -15.818  -6.575  90.715  1.00 31.630          C  
ATOM  19000  H   LEU A1295     -15.240  -8.077  94.786  1.00 27.240          H  
ATOM  19001  HA  LEU A1295     -17.612  -9.050  93.565  1.00 27.060          H  
ATOM  19002 1HB  LEU A1295     -14.915  -8.242  92.639  1.00 37.960          H  
ATOM  19003 2HB  LEU A1295     -15.842  -9.202  91.512  1.00 37.960          H  
ATOM  19004  HG  LEU A1295     -17.622  -7.426  91.528  1.00 37.960          H  
ATOM  19005 1HD1 LEU A1295     -17.254  -5.334  92.641  1.00 37.960          H  
ATOM  19006 2HD1 LEU A1295     -17.339  -6.652  93.782  1.00 37.960          H  
ATOM  19007 3HD1 LEU A1295     -15.778  -5.946  93.377  1.00 37.960          H  
ATOM  19008 1HD2 LEU A1295     -16.311  -5.665  90.368  1.00 37.960          H  
ATOM  19009 2HD2 LEU A1295     -14.816  -6.331  91.074  1.00 37.960          H  
ATOM  19010 3HD2 LEU A1295     -15.736  -7.275  89.887  1.00 37.960          H  
ATOM  19011  N   ASP A1296     -15.225 -11.310  93.723  1.00 21.780          N  
ATOM  19012  CA  ASP A1296     -15.006 -12.742  93.605  1.00 21.490          C  
ATOM  19013  C   ASP A1296     -15.963 -13.476  94.561  1.00 22.010          C  
ATOM  19014  O   ASP A1296     -16.605 -14.470  94.180  1.00 22.050          O  
ATOM  19015  CB  ASP A1296     -13.551 -13.048  93.952  1.00 30.200          C  
ATOM  19016  CG  ASP A1296     -12.541 -12.502  92.904  1.00 30.200          C  
ATOM  19017  OD1 ASP A1296     -12.928 -12.224  91.790  1.00 30.200          O  
ATOM  19018  OD2 ASP A1296     -11.394 -12.324  93.265  1.00 30.200          O  
ATOM  19019  H   ASP A1296     -14.462 -10.687  94.011  1.00 26.140          H  
ATOM  19020  HA  ASP A1296     -15.212 -13.055  92.590  1.00 25.790          H  
ATOM  19021 1HB  ASP A1296     -13.322 -12.593  94.907  1.00 36.240          H  
ATOM  19022 2HB  ASP A1296     -13.417 -14.126  94.058  1.00 36.240          H  
ATOM  19023  N   GLY A1297     -16.095 -12.938  95.788  1.00 22.450          N  
ATOM  19024  CA  GLY A1297     -16.990 -13.476  96.806  1.00 23.010          C  
ATOM  19025  C   GLY A1297     -18.445 -13.426  96.342  1.00 23.400          C  
ATOM  19026  O   GLY A1297     -19.211 -14.361  96.604  1.00 23.660          O  
ATOM  19027  H   GLY A1297     -15.505 -12.139  96.040  1.00 26.940          H  
ATOM  19028 1HA  GLY A1297     -16.708 -14.505  97.034  1.00 27.610          H  
ATOM  19029 2HA  GLY A1297     -16.870 -12.896  97.721  1.00 27.610          H  
ATOM  19030  N   LEU A1298     -18.826 -12.349  95.636  1.00 23.490          N  
ATOM  19031  CA  LEU A1298     -20.182 -12.240  95.124  1.00 23.920          C  
ATOM  19032  C   LEU A1298     -20.478 -13.326  94.124  1.00 23.670          C  
ATOM  19033  O   LEU A1298     -21.518 -13.971  94.208  1.00 24.080          O  
ATOM  19034  CB  LEU A1298     -20.432 -10.923  94.380  1.00 33.320          C  
ATOM  19035  CG  LEU A1298     -20.523  -9.625  95.143  1.00 33.320          C  
ATOM  19036  CD1 LEU A1298     -20.584  -8.497  94.104  1.00 33.320          C  
ATOM  19037  CD2 LEU A1298     -21.772  -9.635  96.010  1.00 33.320          C  
ATOM  19038  H   LEU A1298     -18.158 -11.585  95.519  1.00 28.190          H  
ATOM  19039  HA  LEU A1298     -20.873 -12.344  95.956  1.00 28.700          H  
ATOM  19040 1HB  LEU A1298     -19.618 -10.801  93.691  1.00 39.980          H  
ATOM  19041 2HB  LEU A1298     -21.348 -11.029  93.792  1.00 39.980          H  
ATOM  19042  HG  LEU A1298     -19.645  -9.479  95.768  1.00 39.980          H  
ATOM  19043 1HD1 LEU A1298     -20.669  -7.542  94.576  1.00 39.980          H  
ATOM  19044 2HD1 LEU A1298     -19.707  -8.500  93.485  1.00 39.980          H  
ATOM  19045 3HD1 LEU A1298     -21.434  -8.657  93.488  1.00 39.980          H  
ATOM  19046 1HD2 LEU A1298     -21.860  -8.700  96.528  1.00 39.980          H  
ATOM  19047 2HD2 LEU A1298     -22.646  -9.775  95.379  1.00 39.980          H  
ATOM  19048 3HD2 LEU A1298     -21.720 -10.437  96.742  1.00 39.980          H  
ATOM  19049  N   ALA A1299     -19.548 -13.627  93.217  1.00 23.030          N  
ATOM  19050  CA  ALA A1299     -19.871 -14.672  92.251  1.00 22.800          C  
ATOM  19051  C   ALA A1299     -20.186 -15.981  92.974  1.00 22.990          C  
ATOM  19052  O   ALA A1299     -21.120 -16.704  92.594  1.00 23.250          O  
ATOM  19053  CB  ALA A1299     -18.748 -14.868  91.258  1.00 32.010          C  
ATOM  19054  H   ALA A1299     -18.688 -13.064  93.156  1.00 27.640          H  
ATOM  19055  HA  ALA A1299     -20.760 -14.365  91.721  1.00 27.360          H  
ATOM  19056 1HB  ALA A1299     -19.043 -15.633  90.541  1.00 38.410          H  
ATOM  19057 2HB  ALA A1299     -18.569 -13.940  90.741  1.00 38.410          H  
ATOM  19058 3HB  ALA A1299     -17.841 -15.180  91.777  1.00 38.410          H  
ATOM  19059  N   GLN A1300     -19.439 -16.272  94.050  1.00 22.940          N  
ATOM  19060  CA  GLN A1300     -19.691 -17.484  94.823  1.00 23.200          C  
ATOM  19061  C   GLN A1300     -21.067 -17.440  95.506  1.00 23.950          C  
ATOM  19062  O   GLN A1300     -21.790 -18.455  95.530  1.00 24.260          O  
ATOM  19063  CB  GLN A1300     -18.578 -17.681  95.853  1.00 32.380          C  
ATOM  19064  CG  GLN A1300     -17.233 -18.037  95.237  1.00 32.380          C  
ATOM  19065  CD  GLN A1300     -16.113 -18.081  96.249  1.00 32.380          C  
ATOM  19066  OE1 GLN A1300     -16.000 -17.195  97.106  1.00 32.380          O  
ATOM  19067  NE2 GLN A1300     -15.273 -19.104  96.153  1.00 32.380          N  
ATOM  19068  H   GLN A1300     -18.648 -15.653  94.277  1.00 27.530          H  
ATOM  19069  HA  GLN A1300     -19.693 -18.332  94.147  1.00 27.840          H  
ATOM  19070 1HB  GLN A1300     -18.451 -16.766  96.425  1.00 38.850          H  
ATOM  19071 2HB  GLN A1300     -18.858 -18.470  96.550  1.00 38.850          H  
ATOM  19072 1HG  GLN A1300     -17.308 -19.014  94.768  1.00 38.850          H  
ATOM  19073 2HG  GLN A1300     -16.982 -17.283  94.484  1.00 38.850          H  
ATOM  19074 1HE2 GLN A1300     -14.501 -19.182  96.786  1.00 38.850          H  
ATOM  19075 2HE2 GLN A1300     -15.397 -19.794  95.438  1.00 38.850          H  
ATOM  19076  N   GLN A1301     -21.443 -16.272  96.052  1.00 24.290          N  
ATOM  19077  CA  GLN A1301     -22.750 -16.150  96.696  1.00 25.020          C  
ATOM  19078  C   GLN A1301     -23.895 -16.255  95.707  1.00 25.250          C  
ATOM  19079  O   GLN A1301     -24.912 -16.897  95.980  1.00 25.720          O  
ATOM  19080  CB  GLN A1301     -22.917 -14.818  97.427  1.00 34.740          C  
ATOM  19081  CG  GLN A1301     -22.092 -14.671  98.639  1.00 34.740          C  
ATOM  19082  CD  GLN A1301     -22.380 -13.425  99.381  1.00 34.740          C  
ATOM  19083  OE1 GLN A1301     -22.347 -12.289  98.879  1.00 34.740          O  
ATOM  19084  NE2 GLN A1301     -22.720 -13.636 100.636  1.00 34.740          N  
ATOM  19085  H   GLN A1301     -20.773 -15.491  96.062  1.00 29.150          H  
ATOM  19086  HA  GLN A1301     -22.851 -16.957  97.417  1.00 30.020          H  
ATOM  19087 1HB  GLN A1301     -22.661 -14.005  96.745  1.00 41.680          H  
ATOM  19088 2HB  GLN A1301     -23.958 -14.691  97.712  1.00 41.680          H  
ATOM  19089 1HG  GLN A1301     -22.304 -15.506  99.300  1.00 41.680          H  
ATOM  19090 2HG  GLN A1301     -21.047 -14.657  98.347  1.00 41.680          H  
ATOM  19091 1HE2 GLN A1301     -22.986 -12.876 101.228  1.00 41.680          H  
ATOM  19092 2HE2 GLN A1301     -22.734 -14.601 101.009  1.00 41.680          H  
ATOM  19093  N   ARG A1302     -23.745 -15.628  94.559  1.00 24.920          N  
ATOM  19094  CA  ARG A1302     -24.817 -15.642  93.601  1.00 25.160          C  
ATOM  19095  C   ARG A1302     -25.025 -17.039  93.067  1.00 25.060          C  
ATOM  19096  O   ARG A1302     -26.168 -17.504  93.019  1.00 25.560          O  
ATOM  19097  CB  ARG A1302     -24.543 -14.621  92.522  1.00 35.130          C  
ATOM  19098  CG  ARG A1302     -24.470 -13.150  93.030  1.00 35.130          C  
ATOM  19099  CD  ARG A1302     -25.808 -12.563  93.415  1.00 35.130          C  
ATOM  19100  NE  ARG A1302     -26.262 -12.973  94.770  1.00 35.130          N  
ATOM  19101  CZ  ARG A1302     -25.811 -12.497  95.948  1.00 35.130          C  
ATOM  19102  NH1 ARG A1302     -24.896 -11.552  95.983  1.00 35.130          N  
ATOM  19103  NH2 ARG A1302     -26.303 -12.991  97.081  1.00 35.130          N  
ATOM  19104  H   ARG A1302     -22.885 -15.111  94.377  1.00 29.900          H  
ATOM  19105  HA  ARG A1302     -25.732 -15.370  94.108  1.00 30.190          H  
ATOM  19106 1HB  ARG A1302     -23.568 -14.841  92.127  1.00 42.150          H  
ATOM  19107 2HB  ARG A1302     -25.259 -14.696  91.706  1.00 42.150          H  
ATOM  19108 1HG  ARG A1302     -23.844 -13.124  93.911  1.00 42.150          H  
ATOM  19109 2HG  ARG A1302     -24.020 -12.538  92.272  1.00 42.150          H  
ATOM  19110 1HD  ARG A1302     -25.739 -11.485  93.395  1.00 42.150          H  
ATOM  19111 2HD  ARG A1302     -26.556 -12.883  92.692  1.00 42.150          H  
ATOM  19112  HE  ARG A1302     -26.973 -13.688  94.818  1.00 42.150          H  
ATOM  19113 1HH1 ARG A1302     -24.532 -11.182  95.119  1.00 42.150          H  
ATOM  19114 2HH1 ARG A1302     -24.569 -11.199  96.877  1.00 42.150          H  
ATOM  19115 1HH2 ARG A1302     -27.012 -13.760  97.070  1.00 42.150          H  
ATOM  19116 2HH2 ARG A1302     -25.979 -12.642  97.968  1.00 42.150          H  
ATOM  19117  N   ARG A1303     -23.940 -17.781  92.803  1.00 24.480          N  
ATOM  19118  CA  ARG A1303     -24.132 -19.139  92.322  1.00 24.420          C  
ATOM  19119  C   ARG A1303     -24.851 -19.959  93.393  1.00 25.010          C  
ATOM  19120  O   ARG A1303     -25.782 -20.713  93.093  1.00 25.370          O  
ATOM  19121  CB  ARG A1303     -22.801 -19.813  91.980  1.00 34.210          C  
ATOM  19122  CG  ARG A1303     -22.903 -21.290  91.446  1.00 34.210          C  
ATOM  19123  CD  ARG A1303     -23.641 -21.371  90.139  1.00 34.210          C  
ATOM  19124  NE  ARG A1303     -22.944 -20.623  89.093  1.00 34.210          N  
ATOM  19125  CZ  ARG A1303     -22.029 -21.113  88.220  1.00 34.210          C  
ATOM  19126  NH1 ARG A1303     -21.693 -22.380  88.176  1.00 34.210          N  
ATOM  19127  NH2 ARG A1303     -21.441 -20.314  87.376  1.00 34.210          N  
ATOM  19128  H   ARG A1303     -23.004 -17.366  92.853  1.00 29.380          H  
ATOM  19129  HA  ARG A1303     -24.755 -19.091  91.431  1.00 29.300          H  
ATOM  19130 1HB  ARG A1303     -22.280 -19.213  91.235  1.00 41.050          H  
ATOM  19131 2HB  ARG A1303     -22.170 -19.825  92.873  1.00 41.050          H  
ATOM  19132 1HG  ARG A1303     -21.904 -21.687  91.297  1.00 41.050          H  
ATOM  19133 2HG  ARG A1303     -23.428 -21.908  92.174  1.00 41.050          H  
ATOM  19134 1HD  ARG A1303     -23.710 -22.412  89.833  1.00 41.050          H  
ATOM  19135 2HD  ARG A1303     -24.647 -20.975  90.237  1.00 41.050          H  
ATOM  19136  HE  ARG A1303     -23.120 -19.631  89.054  1.00 41.050          H  
ATOM  19137 1HH1 ARG A1303     -22.108 -23.052  88.796  1.00 41.050          H  
ATOM  19138 2HH1 ARG A1303     -20.989 -22.662  87.470  1.00 41.050          H  
ATOM  19139 1HH2 ARG A1303     -21.640 -19.319  87.358  1.00 41.050          H  
ATOM  19140 2HH2 ARG A1303     -20.755 -20.725  86.746  1.00 41.050          H  
ATOM  19141  N   SER A1304     -24.478 -19.753  94.661  1.00 25.190          N  
ATOM  19142  CA  SER A1304     -25.075 -20.469  95.782  1.00 25.790          C  
ATOM  19143  C   SER A1304     -26.586 -20.227  95.884  1.00 26.500          C  
ATOM  19144  O   SER A1304     -27.341 -21.126  96.264  1.00 26.970          O  
ATOM  19145  CB  SER A1304     -24.411 -20.046  97.073  1.00 35.870          C  
ATOM  19146  OG  SER A1304     -23.056 -20.426  97.109  1.00 35.870          O  
ATOM  19147  H   SER A1304     -23.696 -19.126  94.865  1.00 30.230          H  
ATOM  19148  HA  SER A1304     -24.906 -21.535  95.631  1.00 30.950          H  
ATOM  19149 1HB  SER A1304     -24.501 -18.977  97.206  1.00 43.040          H  
ATOM  19150 2HB  SER A1304     -24.938 -20.509  97.882  1.00 43.040          H  
ATOM  19151  HG  SER A1304     -22.579 -19.815  96.500  1.00 43.040          H  
ATOM  19152  N   ASP A1305     -27.034 -19.019  95.516  1.00 26.590          N  
ATOM  19153  CA  ASP A1305     -28.453 -18.647  95.543  1.00 27.270          C  
ATOM  19154  C   ASP A1305     -29.202 -18.984  94.244  1.00 27.270          C  
ATOM  19155  O   ASP A1305     -30.384 -18.657  94.106  1.00 27.790          O  
ATOM  19156  CB  ASP A1305     -28.635 -17.146  95.839  1.00 37.910          C  
ATOM  19157  CG  ASP A1305     -28.315 -16.728  97.306  1.00 37.910          C  
ATOM  19158  OD1 ASP A1305     -28.405 -17.570  98.193  1.00 37.910          O  
ATOM  19159  OD2 ASP A1305     -27.999 -15.566  97.540  1.00 37.910          O  
ATOM  19160  H   ASP A1305     -26.341 -18.304  95.264  1.00 31.910          H  
ATOM  19161  HA  ASP A1305     -28.927 -19.204  96.348  1.00 32.720          H  
ATOM  19162 1HB  ASP A1305     -27.971 -16.587  95.172  1.00 45.490          H  
ATOM  19163 2HB  ASP A1305     -29.654 -16.849  95.603  1.00 45.490          H  
ATOM  19164  N   GLY A1306     -28.529 -19.626  93.282  1.00 26.710          N  
ATOM  19165  CA  GLY A1306     -29.156 -19.977  92.014  1.00 26.700          C  
ATOM  19166  C   GLY A1306     -29.232 -18.812  91.028  1.00 26.420          C  
ATOM  19167  O   GLY A1306     -30.069 -18.812  90.122  1.00 26.530          O  
ATOM  19168  H   GLY A1306     -27.553 -19.903  93.425  1.00 32.050          H  
ATOM  19169 1HA  GLY A1306     -28.591 -20.792  91.562  1.00 32.040          H  
ATOM  19170 2HA  GLY A1306     -30.158 -20.356  92.205  1.00 32.040          H  
ATOM  19171  N   LEU A1307     -28.398 -17.799  91.224  1.00 26.090          N  
ATOM  19172  CA  LEU A1307     -28.389 -16.627  90.380  1.00 25.890          C  
ATOM  19173  C   LEU A1307     -27.137 -16.687  89.520  1.00 25.090          C  
ATOM  19174  O   LEU A1307     -26.139 -17.263  89.947  1.00 24.670          O  
ATOM  19175  CB  LEU A1307     -28.381 -15.407  91.293  1.00 36.330          C  
ATOM  19176  CG  LEU A1307     -29.553 -15.330  92.289  1.00 36.330          C  
ATOM  19177  CD1 LEU A1307     -29.300 -14.201  93.218  1.00 36.330          C  
ATOM  19178  CD2 LEU A1307     -30.882 -15.137  91.549  1.00 36.330          C  
ATOM  19179  H   LEU A1307     -27.689 -17.840  91.962  1.00 31.310          H  
ATOM  19180  HA  LEU A1307     -29.272 -16.642  89.753  1.00 31.070          H  
ATOM  19181 1HB  LEU A1307     -27.476 -15.438  91.879  1.00 43.590          H  
ATOM  19182 2HB  LEU A1307     -28.376 -14.499  90.694  1.00 43.590          H  
ATOM  19183  HG  LEU A1307     -29.601 -16.248  92.875  1.00 43.590          H  
ATOM  19184 1HD1 LEU A1307     -30.099 -14.143  93.940  1.00 43.590          H  
ATOM  19185 2HD1 LEU A1307     -28.372 -14.389  93.729  1.00 43.590          H  
ATOM  19186 3HD1 LEU A1307     -29.236 -13.266  92.663  1.00 43.590          H  
ATOM  19187 1HD2 LEU A1307     -31.693 -15.080  92.272  1.00 43.590          H  
ATOM  19188 2HD2 LEU A1307     -30.858 -14.216  90.960  1.00 43.590          H  
ATOM  19189 3HD2 LEU A1307     -31.068 -15.979  90.887  1.00 43.590          H  
ATOM  19190  N   PRO A1308     -27.149 -16.184  88.286  1.00 24.900          N  
ATOM  19191  CA  PRO A1308     -25.978 -16.154  87.447  1.00 24.130          C  
ATOM  19192  C   PRO A1308     -24.944 -15.177  87.972  1.00 23.780          C  
ATOM  19193  O   PRO A1308     -25.281 -14.083  88.436  1.00 24.030          O  
ATOM  19194  CB  PRO A1308     -26.553 -15.700  86.097  1.00 36.200          C  
ATOM  19195  CG  PRO A1308     -27.813 -14.932  86.458  1.00 36.200          C  
ATOM  19196  CD  PRO A1308     -28.357 -15.602  87.706  1.00 36.200          C  
ATOM  19197  HA  PRO A1308     -25.555 -17.167  87.377  1.00 28.960          H  
ATOM  19198 1HB  PRO A1308     -25.818 -15.072  85.564  1.00 43.430          H  
ATOM  19199 2HB  PRO A1308     -26.754 -16.570  85.449  1.00 43.430          H  
ATOM  19200 1HG  PRO A1308     -27.588 -13.861  86.599  1.00 43.430          H  
ATOM  19201 2HG  PRO A1308     -28.527 -15.007  85.623  1.00 43.430          H  
ATOM  19202 1HD  PRO A1308     -28.791 -14.837  88.365  1.00 43.430          H  
ATOM  19203 2HD  PRO A1308     -29.081 -16.388  87.437  1.00 43.430          H  
ATOM  19204  N   ALA A1309     -23.683 -15.568  87.860  1.00 23.230          N  
ATOM  19205  CA  ALA A1309     -22.547 -14.709  88.140  1.00 22.870          C  
ATOM  19206  C   ALA A1309     -21.254 -15.431  87.826  1.00 22.140          C  
ATOM  19207  O   ALA A1309     -21.096 -16.595  88.200  1.00 22.000          O  
ATOM  19208  CB  ALA A1309     -22.515 -14.262  89.582  1.00 32.160          C  
ATOM  19209  H   ALA A1309     -23.495 -16.495  87.514  1.00 27.880          H  
ATOM  19210  HA  ALA A1309     -22.619 -13.843  87.500  1.00 27.440          H  
ATOM  19211 1HB  ALA A1309     -21.653 -13.612  89.718  1.00 38.590          H  
ATOM  19212 2HB  ALA A1309     -23.409 -13.720  89.841  1.00 38.590          H  
ATOM  19213 3HB  ALA A1309     -22.425 -15.143  90.209  1.00 38.590          H  
ATOM  19214  N   THR A1310     -20.317 -14.698  87.263  1.00 21.730          N  
ATOM  19215  CA  THR A1310     -18.946 -15.130  87.035  1.00 21.060          C  
ATOM  19216  C   THR A1310     -18.010 -13.994  87.401  1.00 20.930          C  
ATOM  19217  O   THR A1310     -18.230 -12.867  86.971  1.00 21.130          O  
ATOM  19218  CB  THR A1310     -18.714 -15.542  85.555  1.00 29.750          C  
ATOM  19219  OG1 THR A1310     -19.559 -16.659  85.208  1.00 29.750          O  
ATOM  19220  CG2 THR A1310     -17.261 -15.887  85.245  1.00 29.750          C  
ATOM  19221  H   THR A1310     -20.590 -13.768  86.942  1.00 26.080          H  
ATOM  19222  HA  THR A1310     -18.733 -15.987  87.670  1.00 25.270          H  
ATOM  19223  HB  THR A1310     -18.999 -14.699  84.932  1.00 35.700          H  
ATOM  19224  HG1 THR A1310     -19.284 -17.445  85.758  1.00 35.700          H  
ATOM  19225 1HG2 THR A1310     -17.191 -16.138  84.192  1.00 35.700          H  
ATOM  19226 2HG2 THR A1310     -16.613 -15.043  85.456  1.00 35.700          H  
ATOM  19227 3HG2 THR A1310     -16.952 -16.741  85.850  1.00 35.700          H  
ATOM  19228  N   ALA A1311     -16.963 -14.261  88.155  1.00 20.650          N  
ATOM  19229  CA  ALA A1311     -15.981 -13.214  88.404  1.00 20.510          C  
ATOM  19230  C   ALA A1311     -14.724 -13.573  87.662  1.00 19.840          C  
ATOM  19231  O   ALA A1311     -14.420 -14.747  87.530  1.00 19.510          O  
ATOM  19232  CB  ALA A1311     -15.698 -13.043  89.882  1.00 28.770          C  
ATOM  19233  H   ALA A1311     -16.864 -15.202  88.540  1.00 24.780          H  
ATOM  19234  HA  ALA A1311     -16.348 -12.280  88.003  1.00 24.610          H  
ATOM  19235 1HB  ALA A1311     -14.951 -12.249  90.020  1.00 34.520          H  
ATOM  19236 2HB  ALA A1311     -16.607 -12.769  90.404  1.00 34.520          H  
ATOM  19237 3HB  ALA A1311     -15.313 -13.972  90.286  1.00 34.520          H  
ATOM  19238  N   VAL A1312     -14.004 -12.594  87.149  1.00 19.660          N  
ATOM  19239  CA  VAL A1312     -12.731 -12.930  86.527  1.00 19.040          C  
ATOM  19240  C   VAL A1312     -11.566 -12.104  87.031  1.00 18.920          C  
ATOM  19241  O   VAL A1312     -11.557 -10.878  86.914  1.00 19.180          O  
ATOM  19242  CB  VAL A1312     -12.788 -12.817  84.992  1.00 26.900          C  
ATOM  19243  CG1 VAL A1312     -11.412 -13.158  84.419  1.00 26.900          C  
ATOM  19244  CG2 VAL A1312     -13.817 -13.757  84.437  1.00 26.900          C  
ATOM  19245  H   VAL A1312     -14.344 -11.633  87.241  1.00 23.590          H  
ATOM  19246  HA  VAL A1312     -12.514 -13.966  86.756  1.00 22.850          H  
ATOM  19247  HB  VAL A1312     -13.035 -11.817  84.709  1.00 32.280          H  
ATOM  19248 1HG1 VAL A1312     -11.443 -13.095  83.338  1.00 32.280          H  
ATOM  19249 2HG1 VAL A1312     -10.649 -12.473  84.780  1.00 32.280          H  
ATOM  19250 3HG1 VAL A1312     -11.163 -14.165  84.723  1.00 32.280          H  
ATOM  19251 1HG2 VAL A1312     -13.820 -13.682  83.367  1.00 32.280          H  
ATOM  19252 2HG2 VAL A1312     -13.566 -14.756  84.723  1.00 32.280          H  
ATOM  19253 3HG2 VAL A1312     -14.795 -13.504  84.826  1.00 32.280          H  
ATOM  19254  N   ALA A1313     -10.533 -12.780  87.535  1.00 18.580          N  
ATOM  19255  CA  ALA A1313      -9.359 -12.055  88.023  1.00 18.480          C  
ATOM  19256  C   ALA A1313      -8.425 -11.736  86.884  1.00 18.070          C  
ATOM  19257  O   ALA A1313      -7.520 -12.516  86.592  1.00 17.630          O  
ATOM  19258  CB  ALA A1313      -8.605 -12.812  89.071  1.00 25.910          C  
ATOM  19259  H   ALA A1313     -10.606 -13.805  87.594  1.00 22.300          H  
ATOM  19260  HA  ALA A1313      -9.704 -11.123  88.457  1.00 22.180          H  
ATOM  19261 1HB  ALA A1313      -7.767 -12.206  89.405  1.00 31.090          H  
ATOM  19262 2HB  ALA A1313      -9.258 -13.031  89.917  1.00 31.090          H  
ATOM  19263 3HB  ALA A1313      -8.257 -13.695  88.637  1.00 31.090          H  
ATOM  19264  N   TRP A1314      -8.675 -10.630  86.219  1.00 18.260          N  
ATOM  19265  CA  TRP A1314      -7.933 -10.228  85.041  1.00 17.970          C  
ATOM  19266  C   TRP A1314      -6.511  -9.722  85.316  1.00 17.840          C  
ATOM  19267  O   TRP A1314      -6.252  -8.985  86.280  1.00 18.170          O  
ATOM  19268  CB  TRP A1314      -8.662  -9.087  84.365  1.00 25.270          C  
ATOM  19269  CG  TRP A1314      -9.966  -9.464  83.805  1.00 25.270          C  
ATOM  19270  CD1 TRP A1314     -11.173  -9.192  84.335  1.00 25.270          C  
ATOM  19271  CD2 TRP A1314     -10.230 -10.190  82.615  1.00 25.270          C  
ATOM  19272  NE1 TRP A1314     -12.140  -9.693  83.547  1.00 25.270          N  
ATOM  19273  CE2 TRP A1314     -11.601 -10.290  82.508  1.00 25.270          C  
ATOM  19274  CE3 TRP A1314      -9.443 -10.752  81.652  1.00 25.270          C  
ATOM  19275  CZ2 TRP A1314     -12.189 -10.915  81.493  1.00 25.270          C  
ATOM  19276  CZ3 TRP A1314     -10.045 -11.375  80.621  1.00 25.270          C  
ATOM  19277  CH2 TRP A1314     -11.379 -11.458  80.546  1.00 25.270          C  
ATOM  19278  H   TRP A1314      -9.469 -10.045  86.530  1.00 21.910          H  
ATOM  19279  HA  TRP A1314      -7.886 -11.078  84.367  1.00 21.560          H  
ATOM  19280 1HB  TRP A1314      -8.815  -8.283  85.090  1.00 30.330          H  
ATOM  19281 2HB  TRP A1314      -8.029  -8.693  83.573  1.00 30.330          H  
ATOM  19282  HD1 TRP A1314     -11.350  -8.653  85.262  1.00 30.330          H  
ATOM  19283  HE1 TRP A1314     -13.139  -9.648  83.705  1.00 30.330          H  
ATOM  19284  HE3 TRP A1314      -8.381 -10.714  81.712  1.00 30.330          H  
ATOM  19285  HZ2 TRP A1314     -13.267 -10.985  81.431  1.00 30.330          H  
ATOM  19286  HZ3 TRP A1314      -9.424 -11.810  79.856  1.00 30.330          H  
ATOM  19287  HH2 TRP A1314     -11.809 -11.969  79.718  1.00 30.330          H  
ATOM  19288  N   GLY A1315      -5.601 -10.058  84.417  1.00 17.420          N  
ATOM  19289  CA  GLY A1315      -4.253  -9.517  84.456  1.00 17.340          C  
ATOM  19290  C   GLY A1315      -4.271  -8.194  83.727  1.00 17.680          C  
ATOM  19291  O   GLY A1315      -5.340  -7.621  83.513  1.00 18.000          O  
ATOM  19292  H   GLY A1315      -5.860 -10.753  83.714  1.00 20.900          H  
ATOM  19293 1HA  GLY A1315      -3.919  -9.388  85.483  1.00 20.810          H  
ATOM  19294 2HA  GLY A1315      -3.568 -10.192  83.955  1.00 20.810          H  
ATOM  19295  N   THR A1316      -3.107  -7.683  83.376  1.00 17.670          N  
ATOM  19296  CA  THR A1316      -3.038  -6.418  82.671  1.00 18.070          C  
ATOM  19297  C   THR A1316      -3.630  -6.572  81.273  1.00 17.950          C  
ATOM  19298  O   THR A1316      -3.299  -7.522  80.566  1.00 17.440          O  
ATOM  19299  CB  THR A1316      -1.568  -5.933  82.580  1.00 25.140          C  
ATOM  19300  OG1 THR A1316      -1.033  -5.767  83.907  1.00 25.140          O  
ATOM  19301  CG2 THR A1316      -1.478  -4.596  81.827  1.00 25.140          C  
ATOM  19302  H   THR A1316      -2.249  -8.168  83.586  1.00 21.200          H  
ATOM  19303  HA  THR A1316      -3.624  -5.678  83.216  1.00 21.680          H  
ATOM  19304  HB  THR A1316      -0.974  -6.682  82.056  1.00 30.170          H  
ATOM  19305  HG1 THR A1316      -0.077  -5.654  83.851  1.00 30.170          H  
ATOM  19306 1HG2 THR A1316      -0.437  -4.278  81.784  1.00 30.170          H  
ATOM  19307 2HG2 THR A1316      -1.857  -4.703  80.813  1.00 30.170          H  
ATOM  19308 3HG2 THR A1316      -2.062  -3.840  82.348  1.00 30.170          H  
ATOM  19309  N   TRP A1317      -4.509  -5.660  80.878  1.00 18.470          N  
ATOM  19310  CA  TRP A1317      -5.066  -5.673  79.527  1.00 18.490          C  
ATOM  19311  C   TRP A1317      -4.184  -4.843  78.629  1.00 18.710          C  
ATOM  19312  O   TRP A1317      -3.743  -3.777  79.039  1.00 19.140          O  
ATOM  19313  CB  TRP A1317      -6.478  -5.088  79.507  1.00 25.880          C  
ATOM  19314  CG  TRP A1317      -7.580  -5.971  80.032  1.00 25.880          C  
ATOM  19315  CD1 TRP A1317      -7.869  -6.303  81.320  1.00 25.880          C  
ATOM  19316  CD2 TRP A1317      -8.620  -6.572  79.223  1.00 25.880          C  
ATOM  19317  NE1 TRP A1317      -9.002  -7.077  81.356  1.00 25.880          N  
ATOM  19318  CE2 TRP A1317      -9.471  -7.245  80.084  1.00 25.880          C  
ATOM  19319  CE3 TRP A1317      -8.896  -6.573  77.858  1.00 25.880          C  
ATOM  19320  CZ2 TRP A1317     -10.581  -7.922  79.624  1.00 25.880          C  
ATOM  19321  CZ3 TRP A1317     -10.006  -7.239  77.400  1.00 25.880          C  
ATOM  19322  CH2 TRP A1317     -10.824  -7.900  78.258  1.00 25.880          C  
ATOM  19323  H   TRP A1317      -4.769  -4.925  81.521  1.00 22.160          H  
ATOM  19324  HA  TRP A1317      -5.089  -6.693  79.152  1.00 22.190          H  
ATOM  19325 1HB  TRP A1317      -6.489  -4.168  80.089  1.00 31.050          H  
ATOM  19326 2HB  TRP A1317      -6.725  -4.806  78.481  1.00 31.050          H  
ATOM  19327  HD1 TRP A1317      -7.291  -5.998  82.196  1.00 31.050          H  
ATOM  19328  HE1 TRP A1317      -9.434  -7.453  82.191  1.00 31.050          H  
ATOM  19329  HE3 TRP A1317      -8.246  -6.048  77.164  1.00 31.050          H  
ATOM  19330  HZ2 TRP A1317     -11.251  -8.447  80.293  1.00 31.050          H  
ATOM  19331  HZ3 TRP A1317     -10.204  -7.230  76.328  1.00 31.050          H  
ATOM  19332  HH2 TRP A1317     -11.682  -8.419  77.856  1.00 31.050          H  
ATOM  19333  N   ALA A1318      -3.946  -5.311  77.414  1.00 18.480          N  
ATOM  19334  CA  ALA A1318      -3.165  -4.567  76.441  1.00 18.750          C  
ATOM  19335  C   ALA A1318      -4.044  -3.519  75.779  1.00 19.330          C  
ATOM  19336  O   ALA A1318      -5.264  -3.694  75.688  1.00 19.300          O  
ATOM  19337  CB  ALA A1318      -2.571  -5.495  75.401  1.00 26.140          C  
ATOM  19338  H   ALA A1318      -4.326  -6.218  77.130  1.00 22.180          H  
ATOM  19339  HA  ALA A1318      -2.357  -4.060  76.964  1.00 22.500          H  
ATOM  19340 1HB  ALA A1318      -1.983  -4.924  74.697  1.00 31.370          H  
ATOM  19341 2HB  ALA A1318      -1.940  -6.232  75.875  1.00 31.370          H  
ATOM  19342 3HB  ALA A1318      -3.365  -5.986  74.890  1.00 31.370          H  
ATOM  19343  N   GLY A1319      -3.422  -2.488  75.219  1.00 19.930          N  
ATOM  19344  CA  GLY A1319      -4.175  -1.462  74.516  1.00 20.550          C  
ATOM  19345  C   GLY A1319      -4.778  -0.417  75.452  1.00 21.120          C  
ATOM  19346  O   GLY A1319      -4.050   0.377  76.041  1.00 21.480          O  
ATOM  19347  H   GLY A1319      -2.421  -2.395  75.319  1.00 23.920          H  
ATOM  19348 1HA  GLY A1319      -3.523  -0.969  73.794  1.00 24.660          H  
ATOM  19349 2HA  GLY A1319      -4.972  -1.936  73.945  1.00 24.660          H  
ATOM  19350  N   SER A1320      -6.105  -0.358  75.495  1.00 21.270          N  
ATOM  19351  CA  SER A1320      -6.865   0.664  76.217  1.00 21.870          C  
ATOM  19352  C   SER A1320      -6.598   0.715  77.725  1.00 21.850          C  
ATOM  19353  O   SER A1320      -6.461  -0.306  78.402  1.00 21.330          O  
ATOM  19354  CB  SER A1320      -8.341   0.441  75.974  1.00 30.380          C  
ATOM  19355  OG  SER A1320      -8.660   0.598  74.616  1.00 30.380          O  
ATOM  19356  H   SER A1320      -6.626  -1.058  74.989  1.00 25.520          H  
ATOM  19357  HA  SER A1320      -6.591   1.634  75.801  1.00 26.240          H  
ATOM  19358 1HB  SER A1320      -8.623  -0.558  76.308  1.00 36.450          H  
ATOM  19359 2HB  SER A1320      -8.909   1.150  76.555  1.00 36.450          H  
ATOM  19360  HG  SER A1320      -9.600   0.419  74.548  1.00 36.450          H  
ATOM  19361  N   GLY A1321      -6.632   1.932  78.280  1.00 22.460          N  
ATOM  19362  CA  GLY A1321      -6.351   2.137  79.701  1.00 22.580          C  
ATOM  19363  C   GLY A1321      -4.895   1.756  79.914  1.00 22.300          C  
ATOM  19364  O   GLY A1321      -4.030   2.303  79.236  1.00 22.600          O  
ATOM  19365  H   GLY A1321      -6.785   2.734  77.688  1.00 26.950          H  
ATOM  19366 1HA  GLY A1321      -6.516   3.179  79.977  1.00 27.100          H  
ATOM  19367 2HA  GLY A1321      -7.002   1.512  80.309  1.00 27.100          H  
ATOM  19368  N   MET A1322      -4.603   0.878  80.876  1.00 21.800          N  
ATOM  19369  CA  MET A1322      -3.219   0.452  81.094  1.00 21.550          C  
ATOM  19370  C   MET A1322      -2.235   1.615  81.208  1.00 22.020          C  
ATOM  19371  O   MET A1322      -1.374   1.793  80.349  1.00 22.060          O  
ATOM  19372  CB  MET A1322      -2.799  -0.504  79.978  1.00 30.270          C  
ATOM  19373  CG  MET A1322      -1.397  -1.115  80.129  1.00 30.270          C  
ATOM  19374  SD  MET A1322      -1.033  -2.288  78.851  1.00 30.270          S  
ATOM  19375  CE  MET A1322      -0.809  -1.303  77.390  1.00 30.270          C  
ATOM  19376  H   MET A1322      -5.352   0.468  81.414  1.00 26.160          H  
ATOM  19377  HA  MET A1322      -3.181  -0.095  82.035  1.00 25.860          H  
ATOM  19378 1HB  MET A1322      -3.522  -1.322  79.905  1.00 36.320          H  
ATOM  19379 2HB  MET A1322      -2.834   0.031  79.030  1.00 36.320          H  
ATOM  19380 1HG  MET A1322      -0.616  -0.374  80.109  1.00 36.320          H  
ATOM  19381 2HG  MET A1322      -1.342  -1.626  81.086  1.00 36.320          H  
ATOM  19382 1HE  MET A1322      -0.554  -1.955  76.553  1.00 36.320          H  
ATOM  19383 2HE  MET A1322      -1.727  -0.758  77.164  1.00 36.320          H  
ATOM  19384 3HE  MET A1322       0.004  -0.597  77.557  1.00 36.320          H  
ATOM  19385  N   ALA A1323      -2.355   2.424  82.253  1.00 22.420          N  
ATOM  19386  CA  ALA A1323      -1.469   3.578  82.356  1.00 22.870          C  
ATOM  19387  C   ALA A1323      -0.026   3.124  82.209  1.00 22.570          C  
ATOM  19388  O   ALA A1323       0.377   2.100  82.759  1.00 21.990          O  
ATOM  19389  CB  ALA A1323      -1.658   4.297  83.678  1.00 31.840          C  
ATOM  19390  H   ALA A1323      -3.064   2.250  82.948  1.00 26.900          H  
ATOM  19391  HA  ALA A1323      -1.696   4.262  81.535  1.00 27.440          H  
ATOM  19392 1HB  ALA A1323      -0.991   5.159  83.715  1.00 38.210          H  
ATOM  19393 2HB  ALA A1323      -2.691   4.631  83.761  1.00 38.210          H  
ATOM  19394 3HB  ALA A1323      -1.426   3.620  84.497  1.00 38.210          H  
ATOM  19395  N   GLU A1324       0.750   3.933  81.495  1.00 23.030          N  
ATOM  19396  CA  GLU A1324       2.152   3.697  81.156  1.00 22.850          C  
ATOM  19397  C   GLU A1324       3.181   3.879  82.272  1.00 23.060          C  
ATOM  19398  O   GLU A1324       4.367   3.633  82.054  1.00 23.240          O  
ATOM  19399  CB  GLU A1324       2.552   4.620  79.993  1.00 32.060          C  
ATOM  19400  CG  GLU A1324       2.666   6.136  80.347  1.00 32.060          C  
ATOM  19401  CD  GLU A1324       1.357   6.889  80.288  1.00 32.060          C  
ATOM  19402  OE1 GLU A1324       0.331   6.249  80.284  1.00 32.060          O  
ATOM  19403  OE2 GLU A1324       1.383   8.092  80.255  1.00 32.060          O  
ATOM  19404  H   GLU A1324       0.316   4.769  81.093  1.00 27.640          H  
ATOM  19405  HA  GLU A1324       2.224   2.664  80.813  1.00 27.420          H  
ATOM  19406 1HB  GLU A1324       3.515   4.300  79.596  1.00 38.470          H  
ATOM  19407 2HB  GLU A1324       1.822   4.521  79.190  1.00 38.470          H  
ATOM  19408 1HG  GLU A1324       3.091   6.257  81.338  1.00 38.470          H  
ATOM  19409 2HG  GLU A1324       3.360   6.591  79.641  1.00 38.470          H  
ATOM  19410  N   GLY A1325       2.764   4.325  83.445  1.00 23.110          N  
ATOM  19411  CA  GLY A1325       3.732   4.619  84.492  1.00 23.370          C  
ATOM  19412  C   GLY A1325       4.373   3.377  85.146  1.00 22.960          C  
ATOM  19413  O   GLY A1325       4.030   2.232  84.808  1.00 22.470          O  
ATOM  19414  H   GLY A1325       1.774   4.486  83.576  1.00 27.730          H  
ATOM  19415 1HA  GLY A1325       4.511   5.240  84.049  1.00 28.040          H  
ATOM  19416 2HA  GLY A1325       3.234   5.223  85.248  1.00 28.040          H  
ATOM  19417  N   PRO A1326       5.233   3.611  86.171  1.00 23.170          N  
ATOM  19418  CA  PRO A1326       6.067   2.660  86.905  1.00 22.720          C  
ATOM  19419  C   PRO A1326       5.373   1.408  87.399  1.00 22.030          C  
ATOM  19420  O   PRO A1326       6.009   0.360  87.484  1.00 21.550          O  
ATOM  19421  CB  PRO A1326       6.537   3.498  88.099  1.00 34.080          C  
ATOM  19422  CG  PRO A1326       6.576   4.904  87.582  1.00 34.080          C  
ATOM  19423  CD  PRO A1326       5.380   5.011  86.673  1.00 34.080          C  
ATOM  19424  HA  PRO A1326       6.926   2.391  86.273  1.00 27.260          H  
ATOM  19425 1HB  PRO A1326       5.846   3.370  88.948  1.00 40.900          H  
ATOM  19426 2HB  PRO A1326       7.523   3.145  88.438  1.00 40.900          H  
ATOM  19427 1HG  PRO A1326       6.538   5.616  88.424  1.00 40.900          H  
ATOM  19428 2HG  PRO A1326       7.528   5.086  87.059  1.00 40.900          H  
ATOM  19429 1HD  PRO A1326       4.495   5.322  87.250  1.00 40.900          H  
ATOM  19430 2HD  PRO A1326       5.632   5.719  85.875  1.00 40.900          H  
ATOM  19431  N   VAL A1327       4.097   1.491  87.747  1.00 22.020          N  
ATOM  19432  CA  VAL A1327       3.421   0.301  88.221  1.00 21.460          C  
ATOM  19433  C   VAL A1327       3.303  -0.718  87.089  1.00 20.860          C  
ATOM  19434  O   VAL A1327       3.508  -1.915  87.299  1.00 20.330          O  
ATOM  19435  CB  VAL A1327       2.050   0.662  88.823  1.00 30.270          C  
ATOM  19436  CG1 VAL A1327       1.268  -0.591  89.153  1.00 30.270          C  
ATOM  19437  CG2 VAL A1327       2.276   1.482  90.087  1.00 30.270          C  
ATOM  19438  H   VAL A1327       3.585   2.361  87.701  1.00 26.420          H  
ATOM  19439  HA  VAL A1327       4.025  -0.142  89.014  1.00 25.750          H  
ATOM  19440  HB  VAL A1327       1.474   1.239  88.101  1.00 36.320          H  
ATOM  19441 1HG1 VAL A1327       0.303  -0.320  89.583  1.00 36.320          H  
ATOM  19442 2HG1 VAL A1327       1.102  -1.162  88.248  1.00 36.320          H  
ATOM  19443 3HG1 VAL A1327       1.829  -1.192  89.872  1.00 36.320          H  
ATOM  19444 1HG2 VAL A1327       1.314   1.751  90.526  1.00 36.320          H  
ATOM  19445 2HG2 VAL A1327       2.849   0.891  90.803  1.00 36.320          H  
ATOM  19446 3HG2 VAL A1327       2.828   2.388  89.847  1.00 36.320          H  
ATOM  19447  N   ALA A1328       2.891  -0.257  85.903  1.00 20.980          N  
ATOM  19448  CA  ALA A1328       2.730  -1.140  84.755  1.00 20.450          C  
ATOM  19449  C   ALA A1328       4.072  -1.719  84.366  1.00 20.150          C  
ATOM  19450  O   ALA A1328       4.179  -2.892  83.987  1.00 19.580          O  
ATOM  19451  CB  ALA A1328       2.129  -0.396  83.579  1.00 28.840          C  
ATOM  19452  H   ALA A1328       2.797   0.748  85.765  1.00 25.180          H  
ATOM  19453  HA  ALA A1328       2.071  -1.958  85.039  1.00 24.540          H  
ATOM  19454 1HB  ALA A1328       2.008  -1.074  82.735  1.00 34.610          H  
ATOM  19455 2HB  ALA A1328       1.158   0.003  83.863  1.00 34.610          H  
ATOM  19456 3HB  ALA A1328       2.783   0.429  83.289  1.00 34.610          H  
ATOM  19457  N   ASP A1329       5.108  -0.884  84.486  1.00 20.580          N  
ATOM  19458  CA  ASP A1329       6.448  -1.302  84.115  1.00 20.430          C  
ATOM  19459  C   ASP A1329       6.926  -2.377  85.087  1.00 20.070          C  
ATOM  19460  O   ASP A1329       7.494  -3.390  84.663  1.00 19.640          O  
ATOM  19461  CB  ASP A1329       7.387  -0.082  84.082  1.00 28.660          C  
ATOM  19462  CG  ASP A1329       8.769  -0.323  83.403  1.00 28.660          C  
ATOM  19463  OD1 ASP A1329       8.799  -0.620  82.216  1.00 28.660          O  
ATOM  19464  OD2 ASP A1329       9.779  -0.169  84.069  1.00 28.660          O  
ATOM  19465  H   ASP A1329       4.920   0.079  84.794  1.00 24.700          H  
ATOM  19466  HA  ASP A1329       6.414  -1.746  83.127  1.00 24.520          H  
ATOM  19467 1HB  ASP A1329       6.879   0.745  83.578  1.00 34.390          H  
ATOM  19468 2HB  ASP A1329       7.568   0.239  85.108  1.00 34.390          H  
ATOM  19469  N   ARG A1330       6.663  -2.184  86.389  1.00 20.280          N  
ATOM  19470  CA  ARG A1330       7.038  -3.165  87.388  1.00 20.030          C  
ATOM  19471  C   ARG A1330       6.382  -4.498  87.076  1.00 19.370          C  
ATOM  19472  O   ARG A1330       7.047  -5.535  87.074  1.00 19.040          O  
ATOM  19473  CB  ARG A1330       6.625  -2.728  88.782  1.00 28.140          C  
ATOM  19474  CG  ARG A1330       7.077  -3.665  89.888  1.00 28.140          C  
ATOM  19475  CD  ARG A1330       6.585  -3.248  91.211  1.00 28.140          C  
ATOM  19476  NE  ARG A1330       5.143  -3.452  91.356  1.00 28.140          N  
ATOM  19477  CZ  ARG A1330       4.364  -2.863  92.294  1.00 28.140          C  
ATOM  19478  NH1 ARG A1330       4.889  -1.996  93.142  1.00 28.140          N  
ATOM  19479  NH2 ARG A1330       3.082  -3.165  92.364  1.00 28.140          N  
ATOM  19480  H   ARG A1330       6.233  -1.309  86.699  1.00 24.340          H  
ATOM  19481  HA  ARG A1330       8.120  -3.287  87.367  1.00 24.040          H  
ATOM  19482 1HB  ARG A1330       7.024  -1.736  88.988  1.00 33.770          H  
ATOM  19483 2HB  ARG A1330       5.537  -2.654  88.829  1.00 33.770          H  
ATOM  19484 1HG  ARG A1330       6.688  -4.667  89.695  1.00 33.770          H  
ATOM  19485 2HG  ARG A1330       8.165  -3.702  89.913  1.00 33.770          H  
ATOM  19486 1HD  ARG A1330       7.094  -3.828  91.983  1.00 33.770          H  
ATOM  19487 2HD  ARG A1330       6.803  -2.192  91.343  1.00 33.770          H  
ATOM  19488  HE  ARG A1330       4.705  -4.122  90.733  1.00 33.770          H  
ATOM  19489 1HH1 ARG A1330       5.868  -1.767  93.093  1.00 33.770          H  
ATOM  19490 2HH1 ARG A1330       4.303  -1.534  93.828  1.00 33.770          H  
ATOM  19491 1HH2 ARG A1330       2.690  -3.812  91.696  1.00 33.770          H  
ATOM  19492 2HH2 ARG A1330       2.500  -2.762  93.118  1.00 33.770          H  
ATOM  19493  N   PHE A1331       5.084  -4.477  86.766  1.00 19.230          N  
ATOM  19494  CA  PHE A1331       4.398  -5.717  86.474  1.00 18.660          C  
ATOM  19495  C   PHE A1331       5.007  -6.449  85.299  1.00 18.240          C  
ATOM  19496  O   PHE A1331       5.249  -7.655  85.403  1.00 17.820          O  
ATOM  19497  CB  PHE A1331       2.911  -5.463  86.237  1.00 26.350          C  
ATOM  19498  CG  PHE A1331       2.168  -5.311  87.509  1.00 26.350          C  
ATOM  19499  CD1 PHE A1331       1.494  -4.153  87.799  1.00 26.350          C  
ATOM  19500  CD2 PHE A1331       2.172  -6.332  88.454  1.00 26.350          C  
ATOM  19501  CE1 PHE A1331       0.850  -4.012  88.995  1.00 26.350          C  
ATOM  19502  CE2 PHE A1331       1.536  -6.176  89.644  1.00 26.350          C  
ATOM  19503  CZ  PHE A1331       0.881  -5.001  89.909  1.00 26.350          C  
ATOM  19504  H   PHE A1331       4.563  -3.591  86.790  1.00 23.080          H  
ATOM  19505  HA  PHE A1331       4.505  -6.362  87.343  1.00 22.390          H  
ATOM  19506 1HB  PHE A1331       2.811  -4.529  85.679  1.00 31.620          H  
ATOM  19507 2HB  PHE A1331       2.465  -6.230  85.639  1.00 31.620          H  
ATOM  19508  HD1 PHE A1331       1.476  -3.342  87.068  1.00 31.620          H  
ATOM  19509  HD2 PHE A1331       2.695  -7.266  88.246  1.00 31.620          H  
ATOM  19510  HE1 PHE A1331       0.314  -3.107  89.221  1.00 31.620          H  
ATOM  19511  HE2 PHE A1331       1.551  -6.982  90.378  1.00 31.620          H  
ATOM  19512  HZ  PHE A1331       0.373  -4.859  90.846  1.00 31.620          H  
ATOM  19513  N   ARG A1332       5.344  -5.737  84.217  1.00 18.410          N  
ATOM  19514  CA  ARG A1332       5.965  -6.421  83.086  1.00 18.080          C  
ATOM  19515  C   ARG A1332       7.285  -7.076  83.524  1.00 18.010          C  
ATOM  19516  O   ARG A1332       7.553  -8.245  83.216  1.00 17.570          O  
ATOM  19517  CB  ARG A1332       6.240  -5.438  81.950  1.00 25.440          C  
ATOM  19518  CG  ARG A1332       5.012  -4.933  81.159  1.00 25.440          C  
ATOM  19519  CD  ARG A1332       5.440  -4.201  79.910  1.00 25.440          C  
ATOM  19520  NE  ARG A1332       6.116  -2.916  80.222  1.00 25.440          N  
ATOM  19521  CZ  ARG A1332       5.521  -1.686  80.316  1.00 25.440          C  
ATOM  19522  NH1 ARG A1332       4.225  -1.510  80.071  1.00 25.440          N  
ATOM  19523  NH2 ARG A1332       6.267  -0.632  80.649  1.00 25.440          N  
ATOM  19524  H   ARG A1332       5.114  -4.738  84.170  1.00 22.090          H  
ATOM  19525  HA  ARG A1332       5.285  -7.194  82.732  1.00 21.700          H  
ATOM  19526 1HB  ARG A1332       6.739  -4.560  82.360  1.00 30.530          H  
ATOM  19527 2HB  ARG A1332       6.924  -5.900  81.242  1.00 30.530          H  
ATOM  19528 1HG  ARG A1332       4.384  -5.780  80.873  1.00 30.530          H  
ATOM  19529 2HG  ARG A1332       4.436  -4.248  81.779  1.00 30.530          H  
ATOM  19530 1HD  ARG A1332       6.138  -4.823  79.350  1.00 30.530          H  
ATOM  19531 2HD  ARG A1332       4.574  -4.001  79.288  1.00 30.530          H  
ATOM  19532  HE  ARG A1332       7.111  -2.956  80.416  1.00 30.530          H  
ATOM  19533 1HH1 ARG A1332       3.618  -2.291  79.778  1.00 30.530          H  
ATOM  19534 2HH1 ARG A1332       3.822  -0.591  80.143  1.00 30.530          H  
ATOM  19535 1HH2 ARG A1332       7.271  -0.745  80.880  1.00 30.530          H  
ATOM  19536 2HH2 ARG A1332       5.865   0.293  80.700  1.00 30.530          H  
ATOM  19537  N   ARG A1333       8.086  -6.327  84.299  1.00 18.490          N  
ATOM  19538  CA  ARG A1333       9.376  -6.785  84.809  1.00 18.570          C  
ATOM  19539  C   ARG A1333       9.234  -8.003  85.707  1.00 18.230          C  
ATOM  19540  O   ARG A1333      10.105  -8.868  85.740  1.00 18.120          O  
ATOM  19541  CB  ARG A1333      10.083  -5.672  85.561  1.00 25.970          C  
ATOM  19542  CG  ARG A1333      10.584  -4.555  84.675  1.00 25.970          C  
ATOM  19543  CD  ARG A1333      11.202  -3.468  85.446  1.00 25.970          C  
ATOM  19544  NE  ARG A1333      11.493  -2.337  84.599  1.00 25.970          N  
ATOM  19545  CZ  ARG A1333      12.574  -2.133  83.839  1.00 25.970          C  
ATOM  19546  NH1 ARG A1333      13.584  -2.991  83.785  1.00 25.970          N  
ATOM  19547  NH2 ARG A1333      12.576  -1.024  83.141  1.00 25.970          N  
ATOM  19548  H   ARG A1333       7.796  -5.366  84.510  1.00 22.190          H  
ATOM  19549  HA  ARG A1333       9.996  -7.059  83.956  1.00 22.280          H  
ATOM  19550 1HB  ARG A1333       9.408  -5.238  86.289  1.00 31.160          H  
ATOM  19551 2HB  ARG A1333      10.933  -6.080  86.106  1.00 31.160          H  
ATOM  19552 1HG  ARG A1333      11.328  -4.954  83.993  1.00 31.160          H  
ATOM  19553 2HG  ARG A1333       9.766  -4.140  84.097  1.00 31.160          H  
ATOM  19554 1HD  ARG A1333      10.500  -3.136  86.212  1.00 31.160          H  
ATOM  19555 2HD  ARG A1333      12.121  -3.804  85.916  1.00 31.160          H  
ATOM  19556  HE  ARG A1333      10.778  -1.595  84.544  1.00 31.160          H  
ATOM  19557 1HH1 ARG A1333      13.561  -3.836  84.330  1.00 31.160          H  
ATOM  19558 2HH1 ARG A1333      14.381  -2.795  83.196  1.00 31.160          H  
ATOM  19559 1HH2 ARG A1333      11.738  -0.416  83.234  1.00 31.160          H  
ATOM  19560 2HH2 ARG A1333      13.342  -0.784  82.538  1.00 31.160          H  
ATOM  19561  N   HIS A1334       8.123  -8.102  86.417  1.00 18.110          N  
ATOM  19562  CA  HIS A1334       7.870  -9.211  87.311  1.00 17.870          C  
ATOM  19563  C   HIS A1334       7.036 -10.318  86.682  1.00 17.310          C  
ATOM  19564  O   HIS A1334       6.468 -11.123  87.403  1.00 17.130          O  
ATOM  19565  CB  HIS A1334       7.172  -8.746  88.591  1.00 25.110          C  
ATOM  19566  CG  HIS A1334       8.007  -7.879  89.478  1.00 25.110          C  
ATOM  19567  ND1 HIS A1334       7.530  -7.364  90.663  1.00 25.110          N  
ATOM  19568  CD2 HIS A1334       9.288  -7.442  89.370  1.00 25.110          C  
ATOM  19569  CE1 HIS A1334       8.478  -6.656  91.245  1.00 25.110          C  
ATOM  19570  NE2 HIS A1334       9.551  -6.687  90.482  1.00 25.110          N  
ATOM  19571  H   HIS A1334       7.451  -7.328  86.403  1.00 21.730          H  
ATOM  19572  HA  HIS A1334       8.817  -9.658  87.603  1.00 21.440          H  
ATOM  19573 1HB  HIS A1334       6.277  -8.181  88.316  1.00 30.140          H  
ATOM  19574 2HB  HIS A1334       6.850  -9.609  89.172  1.00 30.140          H  
ATOM  19575  HD2 HIS A1334       9.987  -7.652  88.560  1.00 30.140          H  
ATOM  19576  HE1 HIS A1334       8.389  -6.135  92.195  1.00 30.140          H  
ATOM  19577  HE2 HIS A1334      10.428  -6.231  90.678  1.00 30.140          H  
ATOM  19578  N   GLY A1335       6.936 -10.373  85.354  1.00 17.090          N  
ATOM  19579  CA  GLY A1335       6.240 -11.482  84.707  1.00 16.580          C  
ATOM  19580  C   GLY A1335       4.724 -11.361  84.517  1.00 16.410          C  
ATOM  19581  O   GLY A1335       4.072 -12.355  84.177  1.00 16.030          O  
ATOM  19582  H   GLY A1335       7.355  -9.644  84.765  1.00 20.510          H  
ATOM  19583 1HA  GLY A1335       6.691 -11.618  83.724  1.00 19.900          H  
ATOM  19584 2HA  GLY A1335       6.461 -12.391  85.255  1.00 19.900          H  
ATOM  19585  N   VAL A1336       4.139 -10.183  84.729  1.00 16.740          N  
ATOM  19586  CA  VAL A1336       2.702 -10.013  84.537  1.00 16.670          C  
ATOM  19587  C   VAL A1336       2.554  -9.289  83.203  1.00 16.720          C  
ATOM  19588  O   VAL A1336       2.970  -8.144  83.036  1.00 17.150          O  
ATOM  19589  CB  VAL A1336       2.083  -9.269  85.735  1.00 23.370          C  
ATOM  19590  CG1 VAL A1336       0.574  -9.032  85.545  1.00 23.370          C  
ATOM  19591  CG2 VAL A1336       2.338 -10.104  86.996  1.00 23.370          C  
ATOM  19592  H   VAL A1336       4.684  -9.354  84.986  1.00 20.090          H  
ATOM  19593  HA  VAL A1336       2.224 -10.991  84.452  1.00 20.000          H  
ATOM  19594  HB  VAL A1336       2.559  -8.330  85.843  1.00 28.040          H  
ATOM  19595 1HG1 VAL A1336       0.176  -8.501  86.416  1.00 28.040          H  
ATOM  19596 2HG1 VAL A1336       0.408  -8.431  84.647  1.00 28.040          H  
ATOM  19597 3HG1 VAL A1336       0.068  -9.989  85.439  1.00 28.040          H  
ATOM  19598 1HG2 VAL A1336       1.930  -9.592  87.864  1.00 28.040          H  
ATOM  19599 2HG2 VAL A1336       1.861 -11.077  86.888  1.00 28.040          H  
ATOM  19600 3HG2 VAL A1336       3.412 -10.240  87.126  1.00 28.040          H  
ATOM  19601  N   ILE A1337       1.968  -9.998  82.248  1.00 16.330          N  
ATOM  19602  CA  ILE A1337       1.923  -9.617  80.854  1.00 16.360          C  
ATOM  19603  C   ILE A1337       0.600  -9.053  80.371  1.00 16.530          C  
ATOM  19604  O   ILE A1337      -0.478  -9.408  80.848  1.00 16.370          O  
ATOM  19605  CB  ILE A1337       2.379 -10.836  80.013  1.00 22.890          C  
ATOM  19606  CG1 ILE A1337       3.795 -11.323  80.518  1.00 22.890          C  
ATOM  19607  CG2 ILE A1337       2.360 -10.586  78.500  1.00 22.890          C  
ATOM  19608  CD1 ILE A1337       4.948 -10.305  80.516  1.00 22.890          C  
ATOM  19609  H   ILE A1337       1.578 -10.915  82.488  1.00 19.600          H  
ATOM  19610  HA  ILE A1337       2.655  -8.827  80.705  1.00 19.630          H  
ATOM  19611  HB  ILE A1337       1.703 -11.653  80.220  1.00 27.470          H  
ATOM  19612 1HG1 ILE A1337       3.680 -11.712  81.531  1.00 27.470          H  
ATOM  19613 2HG1 ILE A1337       4.091 -12.136  79.874  1.00 27.470          H  
ATOM  19614 1HG2 ILE A1337       2.663 -11.500  77.991  1.00 27.470          H  
ATOM  19615 2HG2 ILE A1337       1.353 -10.330  78.169  1.00 27.470          H  
ATOM  19616 3HG2 ILE A1337       3.041  -9.784  78.238  1.00 27.470          H  
ATOM  19617 1HD1 ILE A1337       5.853 -10.800  80.869  1.00 27.470          H  
ATOM  19618 2HD1 ILE A1337       5.115  -9.928  79.513  1.00 27.470          H  
ATOM  19619 3HD1 ILE A1337       4.729  -9.474  81.183  1.00 27.470          H  
ATOM  19620  N   GLU A1338       0.727  -8.080  79.470  1.00 16.950          N  
ATOM  19621  CA  GLU A1338      -0.367  -7.370  78.832  1.00 17.260          C  
ATOM  19622  C   GLU A1338      -1.093  -8.308  77.853  1.00 16.910          C  
ATOM  19623  O   GLU A1338      -0.507  -8.764  76.870  1.00 16.690          O  
ATOM  19624  CB  GLU A1338       0.253  -6.210  78.047  1.00 24.040          C  
ATOM  19625  CG  GLU A1338       1.060  -5.233  78.896  1.00 24.040          C  
ATOM  19626  CD  GLU A1338       1.723  -4.140  78.088  1.00 24.040          C  
ATOM  19627  OE1 GLU A1338       1.697  -4.208  76.879  1.00 24.040          O  
ATOM  19628  OE2 GLU A1338       2.257  -3.230  78.685  1.00 24.040          O  
ATOM  19629  H   GLU A1338       1.663  -7.844  79.182  1.00 20.340          H  
ATOM  19630  HA  GLU A1338      -1.066  -7.013  79.582  1.00 20.710          H  
ATOM  19631 1HB  GLU A1338       0.890  -6.596  77.254  1.00 28.850          H  
ATOM  19632 2HB  GLU A1338      -0.533  -5.633  77.592  1.00 28.850          H  
ATOM  19633 1HG  GLU A1338       0.400  -4.784  79.613  1.00 28.850          H  
ATOM  19634 2HG  GLU A1338       1.826  -5.773  79.449  1.00 28.850          H  
ATOM  19635  N   MET A1339      -2.374  -8.570  78.105  1.00 16.900          N  
ATOM  19636  CA  MET A1339      -3.164  -9.498  77.296  1.00 16.610          C  
ATOM  19637  C   MET A1339      -3.741  -8.830  76.057  1.00 16.970          C  
ATOM  19638  O   MET A1339      -4.410  -7.805  76.191  1.00 17.460          O  
ATOM  19639  CB  MET A1339      -4.386  -9.945  78.059  1.00 23.370          C  
ATOM  19640  CG  MET A1339      -4.168 -10.652  79.342  1.00 23.370          C  
ATOM  19641  SD  MET A1339      -5.724 -10.924  80.237  1.00 23.370          S  
ATOM  19642  CE  MET A1339      -6.148  -9.230  80.718  1.00 23.370          C  
ATOM  19643  H   MET A1339      -2.786  -8.151  78.942  1.00 20.280          H  
ATOM  19644  HA  MET A1339      -2.536 -10.346  77.050  1.00 19.930          H  
ATOM  19645 1HB  MET A1339      -4.998  -9.091  78.225  1.00 28.040          H  
ATOM  19646 2HB  MET A1339      -4.941 -10.627  77.416  1.00 28.040          H  
ATOM  19647 1HG  MET A1339      -3.722 -11.617  79.137  1.00 28.040          H  
ATOM  19648 2HG  MET A1339      -3.485 -10.083  79.978  1.00 28.040          H  
ATOM  19649 1HE  MET A1339      -7.031  -9.203  81.309  1.00 28.040          H  
ATOM  19650 2HE  MET A1339      -5.350  -8.828  81.290  1.00 28.040          H  
ATOM  19651 3HE  MET A1339      -6.312  -8.620  79.857  1.00 28.040          H  
ATOM  19652  N   PRO A1340      -3.572  -9.370  74.840  1.00 16.800          N  
ATOM  19653  CA  PRO A1340      -4.157  -8.821  73.651  1.00 17.180          C  
ATOM  19654  C   PRO A1340      -5.650  -8.664  73.890  1.00 17.380          C  
ATOM  19655  O   PRO A1340      -6.244  -9.560  74.493  1.00 17.040          O  
ATOM  19656  CB  PRO A1340      -3.813  -9.870  72.594  1.00 25.770          C  
ATOM  19657  CG  PRO A1340      -2.573 -10.543  73.120  1.00 25.770          C  
ATOM  19658  CD  PRO A1340      -2.745 -10.566  74.625  1.00 25.770          C  
ATOM  19659  HA  PRO A1340      -3.635  -7.882  73.434  1.00 20.620          H  
ATOM  19660 1HB  PRO A1340      -4.650 -10.579  72.463  1.00 30.920          H  
ATOM  19661 2HB  PRO A1340      -3.653  -9.391  71.622  1.00 30.920          H  
ATOM  19662 1HG  PRO A1340      -2.470 -11.546  72.693  1.00 30.920          H  
ATOM  19663 2HG  PRO A1340      -1.679  -9.971  72.807  1.00 30.920          H  
ATOM  19664 1HD  PRO A1340      -3.261 -11.480  74.958  1.00 30.920          H  
ATOM  19665 2HD  PRO A1340      -1.741 -10.449  75.082  1.00 30.920          H  
ATOM  19666  N   PRO A1341      -6.288  -7.572  73.433  1.00 17.970          N  
ATOM  19667  CA  PRO A1341      -7.706  -7.277  73.561  1.00 18.270          C  
ATOM  19668  C   PRO A1341      -8.586  -8.496  73.297  1.00 18.010          C  
ATOM  19669  O   PRO A1341      -9.473  -8.825  74.103  1.00 18.060          O  
ATOM  19670  CB  PRO A1341      -7.896  -6.202  72.493  1.00 27.410          C  
ATOM  19671  CG  PRO A1341      -6.578  -5.474  72.477  1.00 27.410          C  
ATOM  19672  CD  PRO A1341      -5.548  -6.556  72.625  1.00 27.410          C  
ATOM  19673  HA  PRO A1341      -7.899  -6.867  74.561  1.00 21.920          H  
ATOM  19674 1HB  PRO A1341      -8.155  -6.656  71.523  1.00 32.890          H  
ATOM  19675 2HB  PRO A1341      -8.740  -5.555  72.773  1.00 32.890          H  
ATOM  19676 1HG  PRO A1341      -6.477  -4.917  71.532  1.00 32.890          H  
ATOM  19677 2HG  PRO A1341      -6.508  -4.748  73.290  1.00 32.890          H  
ATOM  19678 1HD  PRO A1341      -5.241  -6.964  71.648  1.00 32.890          H  
ATOM  19679 2HD  PRO A1341      -4.734  -6.109  73.172  1.00 32.890          H  
ATOM  19680  N   GLU A1342      -8.369  -9.134  72.145  1.00 17.750          N  
ATOM  19681  CA  GLU A1342      -9.185 -10.250  71.691  1.00 17.530          C  
ATOM  19682  C   GLU A1342      -8.996 -11.485  72.548  1.00 17.000          C  
ATOM  19683  O   GLU A1342      -9.978 -12.147  72.894  1.00 17.000          O  
ATOM  19684  CB  GLU A1342      -8.848 -10.587  70.241  1.00 24.630          C  
ATOM  19685  CG  GLU A1342      -9.186  -9.493  69.238  1.00 24.630          C  
ATOM  19686  CD  GLU A1342      -8.141  -8.416  69.202  1.00 24.630          C  
ATOM  19687  OE1 GLU A1342      -7.110  -8.605  69.831  1.00 24.630          O  
ATOM  19688  OE2 GLU A1342      -8.361  -7.410  68.581  1.00 24.630          O  
ATOM  19689  H   GLU A1342      -7.620  -8.820  71.515  1.00 21.300          H  
ATOM  19690  HA  GLU A1342     -10.232  -9.949  71.752  1.00 21.040          H  
ATOM  19691 1HB  GLU A1342      -7.786 -10.822  70.154  1.00 29.560          H  
ATOM  19692 2HB  GLU A1342      -9.399 -11.481  69.945  1.00 29.560          H  
ATOM  19693 1HG  GLU A1342      -9.276  -9.931  68.247  1.00 29.560          H  
ATOM  19694 2HG  GLU A1342     -10.147  -9.052  69.504  1.00 29.560          H  
ATOM  19695  N   THR A1343      -7.748 -11.806  72.881  1.00 16.600          N  
ATOM  19696  CA  THR A1343      -7.470 -12.981  73.689  1.00 16.130          C  
ATOM  19697  C   THR A1343      -8.127 -12.849  75.041  1.00 16.310          C  
ATOM  19698  O   THR A1343      -8.718 -13.811  75.550  1.00 16.200          O  
ATOM  19699  CB  THR A1343      -5.962 -13.210  73.909  1.00 22.770          C  
ATOM  19700  OG1 THR A1343      -5.301 -13.430  72.647  1.00 22.770          O  
ATOM  19701  CG2 THR A1343      -5.796 -14.445  74.785  1.00 22.770          C  
ATOM  19702  H   THR A1343      -6.987 -11.235  72.541  1.00 19.920          H  
ATOM  19703  HA  THR A1343      -7.889 -13.854  73.201  1.00 19.360          H  
ATOM  19704  HB  THR A1343      -5.516 -12.344  74.400  1.00 27.320          H  
ATOM  19705  HG1 THR A1343      -4.350 -13.579  72.824  1.00 27.320          H  
ATOM  19706 1HG2 THR A1343      -4.749 -14.646  74.954  1.00 27.320          H  
ATOM  19707 2HG2 THR A1343      -6.274 -14.297  75.741  1.00 27.320          H  
ATOM  19708 3HG2 THR A1343      -6.258 -15.285  74.284  1.00 27.320          H  
ATOM  19709  N   ALA A1344      -7.979 -11.678  75.659  1.00 16.660          N  
ATOM  19710  CA  ALA A1344      -8.575 -11.470  76.956  1.00 16.900          C  
ATOM  19711  C   ALA A1344     -10.098 -11.604  76.865  1.00 17.240          C  
ATOM  19712  O   ALA A1344     -10.723 -12.235  77.720  1.00 17.240          O  
ATOM  19713  CB  ALA A1344      -8.179 -10.120  77.470  1.00 23.560          C  
ATOM  19714  H   ALA A1344      -7.446 -10.924  75.207  1.00 19.990          H  
ATOM  19715  HA  ALA A1344      -8.204 -12.238  77.634  1.00 20.280          H  
ATOM  19716 1HB  ALA A1344      -8.600  -9.951  78.448  1.00 28.280          H  
ATOM  19717 2HB  ALA A1344      -7.118 -10.060  77.525  1.00 28.280          H  
ATOM  19718 3HB  ALA A1344      -8.538  -9.385  76.777  1.00 28.280          H  
ATOM  19719  N   CYS A1345     -10.701 -11.074  75.798  1.00 17.570          N  
ATOM  19720  CA  CYS A1345     -12.139 -11.193  75.662  1.00 17.950          C  
ATOM  19721  C   CYS A1345     -12.555 -12.661  75.505  1.00 17.640          C  
ATOM  19722  O   CYS A1345     -13.539 -13.086  76.124  1.00 17.890          O  
ATOM  19723  CB  CYS A1345     -12.630 -10.372  74.485  1.00 24.980          C  
ATOM  19724  SG  CYS A1345     -12.501  -8.578  74.749  1.00 24.980          S  
ATOM  19725  H   CYS A1345     -10.162 -10.526  75.123  1.00 21.080          H  
ATOM  19726  HA  CYS A1345     -12.600 -10.798  76.568  1.00 21.540          H  
ATOM  19727 1HB  CYS A1345     -12.059 -10.628  73.592  1.00 29.970          H  
ATOM  19728 2HB  CYS A1345     -13.655 -10.616  74.299  1.00 29.970          H  
ATOM  19729  HG  CYS A1345     -11.146  -8.538  74.639  1.00 29.970          H  
ATOM  19730  N   ARG A1346     -11.788 -13.449  74.721  1.00 17.160          N  
ATOM  19731  CA  ARG A1346     -12.091 -14.872  74.560  1.00 16.900          C  
ATOM  19732  C   ARG A1346     -12.002 -15.593  75.888  1.00 16.780          C  
ATOM  19733  O   ARG A1346     -12.841 -16.437  76.189  1.00 16.920          O  
ATOM  19734  CB  ARG A1346     -11.168 -15.584  73.581  1.00 23.760          C  
ATOM  19735  CG  ARG A1346     -11.387 -15.273  72.125  1.00 23.760          C  
ATOM  19736  CD  ARG A1346     -10.670 -16.254  71.237  1.00 23.760          C  
ATOM  19737  NE  ARG A1346      -9.213 -16.208  71.414  1.00 23.760          N  
ATOM  19738  CZ  ARG A1346      -8.385 -15.345  70.772  1.00 23.760          C  
ATOM  19739  NH1 ARG A1346      -8.870 -14.453  69.920  1.00 23.760          N  
ATOM  19740  NH2 ARG A1346      -7.077 -15.372  70.984  1.00 23.760          N  
ATOM  19741  H   ARG A1346     -11.011 -13.029  74.202  1.00 20.590          H  
ATOM  19742  HA  ARG A1346     -13.110 -14.964  74.185  1.00 20.280          H  
ATOM  19743 1HB  ARG A1346     -10.138 -15.313  73.810  1.00 28.520          H  
ATOM  19744 2HB  ARG A1346     -11.255 -16.664  73.713  1.00 28.520          H  
ATOM  19745 1HG  ARG A1346     -12.453 -15.319  71.902  1.00 28.520          H  
ATOM  19746 2HG  ARG A1346     -11.016 -14.274  71.915  1.00 28.520          H  
ATOM  19747 1HD  ARG A1346     -11.001 -17.265  71.486  1.00 28.520          H  
ATOM  19748 2HD  ARG A1346     -10.905 -16.054  70.196  1.00 28.520          H  
ATOM  19749  HE  ARG A1346      -8.791 -16.916  72.057  1.00 28.520          H  
ATOM  19750 1HH1 ARG A1346      -9.860 -14.404  69.736  1.00 28.520          H  
ATOM  19751 2HH1 ARG A1346      -8.239 -13.829  69.437  1.00 28.520          H  
ATOM  19752 1HH2 ARG A1346      -6.637 -16.041  71.648  1.00 28.520          H  
ATOM  19753 2HH2 ARG A1346      -6.496 -14.702  70.516  1.00 28.520          H  
ATOM  19754  N   ALA A1347     -11.017 -15.239  76.710  1.00 16.600          N  
ATOM  19755  CA  ALA A1347     -10.876 -15.873  78.006  1.00 16.560          C  
ATOM  19756  C   ALA A1347     -12.152 -15.677  78.840  1.00 17.080          C  
ATOM  19757  O   ALA A1347     -12.577 -16.598  79.553  1.00 17.190          O  
ATOM  19758  CB  ALA A1347      -9.667 -15.329  78.709  1.00 23.200          C  
ATOM  19759  H   ALA A1347     -10.310 -14.571  76.384  1.00 19.920          H  
ATOM  19760  HA  ALA A1347     -10.733 -16.936  77.846  1.00 19.870          H  
ATOM  19761 1HB  ALA A1347      -9.555 -15.835  79.656  1.00 27.840          H  
ATOM  19762 2HB  ALA A1347      -8.776 -15.496  78.096  1.00 27.840          H  
ATOM  19763 3HB  ALA A1347      -9.813 -14.272  78.857  1.00 27.840          H  
ATOM  19764  N   LEU A1348     -12.792 -14.502  78.730  1.00 17.480          N  
ATOM  19765  CA  LEU A1348     -14.052 -14.320  79.439  1.00 18.040          C  
ATOM  19766  C   LEU A1348     -15.094 -15.230  78.843  1.00 18.240          C  
ATOM  19767  O   LEU A1348     -15.859 -15.880  79.562  1.00 18.520          O  
ATOM  19768  CB  LEU A1348     -14.595 -12.895  79.365  1.00 25.030          C  
ATOM  19769  CG  LEU A1348     -15.945 -12.651  80.067  1.00 25.030          C  
ATOM  19770  CD1 LEU A1348     -15.876 -13.056  81.525  1.00 25.030          C  
ATOM  19771  CD2 LEU A1348     -16.248 -11.174  79.965  1.00 25.030          C  
ATOM  19772  H   LEU A1348     -12.376 -13.750  78.167  1.00 20.980          H  
ATOM  19773  HA  LEU A1348     -13.885 -14.595  80.474  1.00 21.650          H  
ATOM  19774 1HB  LEU A1348     -13.907 -12.236  79.766  1.00 30.040          H  
ATOM  19775 2HB  LEU A1348     -14.730 -12.641  78.309  1.00 30.040          H  
ATOM  19776  HG  LEU A1348     -16.737 -13.233  79.587  1.00 30.040          H  
ATOM  19777 1HD1 LEU A1348     -16.819 -12.875  81.988  1.00 30.040          H  
ATOM  19778 2HD1 LEU A1348     -15.663 -14.111  81.626  1.00 30.040          H  
ATOM  19779 3HD1 LEU A1348     -15.109 -12.478  82.021  1.00 30.040          H  
ATOM  19780 1HD2 LEU A1348     -17.165 -10.974  80.458  1.00 30.040          H  
ATOM  19781 2HD2 LEU A1348     -15.454 -10.605  80.444  1.00 30.040          H  
ATOM  19782 3HD2 LEU A1348     -16.316 -10.890  78.919  1.00 30.040          H  
ATOM  19783  N   GLN A1349     -15.130 -15.285  77.520  1.00 18.140          N  
ATOM  19784  CA  GLN A1349     -16.095 -16.135  76.879  1.00 18.370          C  
ATOM  19785  C   GLN A1349     -15.923 -17.568  77.381  1.00 18.180          C  
ATOM  19786  O   GLN A1349     -16.914 -18.208  77.706  1.00 18.560          O  
ATOM  19787  CB  GLN A1349     -15.946 -16.103  75.374  1.00 25.630          C  
ATOM  19788  CG  GLN A1349     -17.009 -16.841  74.678  1.00 25.630          C  
ATOM  19789  CD  GLN A1349     -16.783 -16.875  73.237  1.00 25.630          C  
ATOM  19790  OE1 GLN A1349     -16.517 -15.844  72.572  1.00 25.630          O  
ATOM  19791  NE2 GLN A1349     -16.867 -18.098  72.707  1.00 25.630          N  
ATOM  19792  H   GLN A1349     -14.500 -14.686  76.973  1.00 21.770          H  
ATOM  19793  HA  GLN A1349     -17.094 -15.793  77.144  1.00 22.040          H  
ATOM  19794 1HB  GLN A1349     -15.898 -15.080  75.026  1.00 30.750          H  
ATOM  19795 2HB  GLN A1349     -15.018 -16.582  75.093  1.00 30.750          H  
ATOM  19796 1HG  GLN A1349     -17.030 -17.872  75.031  1.00 30.750          H  
ATOM  19797 2HG  GLN A1349     -17.970 -16.368  74.871  1.00 30.750          H  
ATOM  19798 1HE2 GLN A1349     -16.726 -18.244  71.730  1.00 30.750          H  
ATOM  19799 2HE2 GLN A1349     -17.082 -18.917  73.329  1.00 30.750          H  
ATOM  19800  N   ASN A1350     -14.678 -18.056  77.521  1.00 17.650          N  
ATOM  19801  CA  ASN A1350     -14.446 -19.427  77.982  1.00 17.530          C  
ATOM  19802  C   ASN A1350     -15.102 -19.642  79.345  1.00 17.870          C  
ATOM  19803  O   ASN A1350     -15.775 -20.660  79.568  1.00 18.160          O  
ATOM  19804  CB  ASN A1350     -12.954 -19.702  78.128  1.00 24.590          C  
ATOM  19805  CG  ASN A1350     -12.172 -19.841  76.842  1.00 24.590          C  
ATOM  19806  OD1 ASN A1350     -12.669 -20.210  75.770  1.00 24.590          O  
ATOM  19807  ND2 ASN A1350     -10.903 -19.521  76.961  1.00 24.590          N  
ATOM  19808  H   ASN A1350     -13.899 -17.471  77.220  1.00 21.180          H  
ATOM  19809  HA  ASN A1350     -14.893 -20.121  77.268  1.00 21.040          H  
ATOM  19810 1HB  ASN A1350     -12.500 -18.909  78.706  1.00 29.510          H  
ATOM  19811 2HB  ASN A1350     -12.824 -20.618  78.704  1.00 29.510          H  
ATOM  19812 1HD2 ASN A1350     -10.257 -19.556  76.161  1.00 29.510          H  
ATOM  19813 2HD2 ASN A1350     -10.558 -19.208  77.850  1.00 29.510          H  
ATOM  19814  N   ALA A1351     -14.938 -18.658  80.242  1.00 17.910          N  
ATOM  19815  CA  ALA A1351     -15.535 -18.711  81.572  1.00 18.280          C  
ATOM  19816  C   ALA A1351     -17.056 -18.796  81.490  1.00 18.910          C  
ATOM  19817  O   ALA A1351     -17.711 -19.487  82.280  1.00 19.250          O  
ATOM  19818  CB  ALA A1351     -15.133 -17.488  82.380  1.00 25.440          C  
ATOM  19819  H   ALA A1351     -14.317 -17.876  79.994  1.00 21.490          H  
ATOM  19820  HA  ALA A1351     -15.171 -19.607  82.067  1.00 21.940          H  
ATOM  19821 1HB  ALA A1351     -15.563 -17.564  83.366  1.00 30.530          H  
ATOM  19822 2HB  ALA A1351     -14.047 -17.446  82.450  1.00 30.530          H  
ATOM  19823 3HB  ALA A1351     -15.500 -16.592  81.894  1.00 30.530          H  
ATOM  19824  N   LEU A1352     -17.642 -18.114  80.511  1.00 19.110          N  
ATOM  19825  CA  LEU A1352     -19.088 -18.146  80.396  1.00 19.740          C  
ATOM  19826  C   LEU A1352     -19.567 -19.424  79.710  1.00 19.900          C  
ATOM  19827  O   LEU A1352     -20.566 -20.005  80.131  1.00 20.410          O  
ATOM  19828  CB  LEU A1352     -19.586 -16.904  79.655  1.00 27.380          C  
ATOM  19829  CG  LEU A1352     -19.333 -15.541  80.367  1.00 27.380          C  
ATOM  19830  CD1 LEU A1352     -19.792 -14.430  79.453  1.00 27.380          C  
ATOM  19831  CD2 LEU A1352     -20.068 -15.490  81.716  1.00 27.380          C  
ATOM  19832  H   LEU A1352     -17.066 -17.540  79.882  1.00 22.930          H  
ATOM  19833  HA  LEU A1352     -19.506 -18.155  81.394  1.00 23.690          H  
ATOM  19834 1HB  LEU A1352     -19.100 -16.870  78.679  1.00 32.860          H  
ATOM  19835 2HB  LEU A1352     -20.656 -17.004  79.502  1.00 32.860          H  
ATOM  19836  HG  LEU A1352     -18.261 -15.410  80.539  1.00 32.860          H  
ATOM  19837 1HD1 LEU A1352     -19.599 -13.488  79.931  1.00 32.860          H  
ATOM  19838 2HD1 LEU A1352     -19.245 -14.487  78.516  1.00 32.860          H  
ATOM  19839 3HD1 LEU A1352     -20.854 -14.529  79.260  1.00 32.860          H  
ATOM  19840 1HD2 LEU A1352     -19.891 -14.545  82.179  1.00 32.860          H  
ATOM  19841 2HD2 LEU A1352     -21.132 -15.620  81.554  1.00 32.860          H  
ATOM  19842 3HD2 LEU A1352     -19.712 -16.265  82.386  1.00 32.860          H  
ATOM  19843  N   ASP A1353     -18.824 -19.917  78.713  1.00 19.480          N  
ATOM  19844  CA  ASP A1353     -19.191 -21.130  77.974  1.00 19.660          C  
ATOM  19845  C   ASP A1353     -19.276 -22.318  78.932  1.00 19.800          C  
ATOM  19846  O   ASP A1353     -20.145 -23.180  78.804  1.00 20.250          O  
ATOM  19847  CB  ASP A1353     -18.164 -21.446  76.853  1.00 27.450          C  
ATOM  19848  CG  ASP A1353     -18.208 -20.496  75.574  1.00 27.450          C  
ATOM  19849  OD1 ASP A1353     -19.159 -19.785  75.421  1.00 27.450          O  
ATOM  19850  OD2 ASP A1353     -17.276 -20.502  74.792  1.00 27.450          O  
ATOM  19851  H   ASP A1353     -18.013 -19.387  78.411  1.00 23.380          H  
ATOM  19852  HA  ASP A1353     -20.171 -20.982  77.521  1.00 23.590          H  
ATOM  19853 1HB  ASP A1353     -17.158 -21.396  77.278  1.00 32.940          H  
ATOM  19854 2HB  ASP A1353     -18.315 -22.474  76.516  1.00 32.940          H  
ATOM  19855  N   ARG A1354     -18.395 -22.325  79.931  1.00 19.480          N  
ATOM  19856  CA  ARG A1354     -18.339 -23.374  80.942  1.00 19.630          C  
ATOM  19857  C   ARG A1354     -19.092 -23.039  82.244  1.00 20.130          C  
ATOM  19858  O   ARG A1354     -19.070 -23.822  83.194  1.00 20.350          O  
ATOM  19859  CB  ARG A1354     -16.874 -23.672  81.247  1.00 27.420          C  
ATOM  19860  CG  ARG A1354     -16.553 -24.722  82.333  1.00 27.420          C  
ATOM  19861  CD  ARG A1354     -17.089 -26.069  82.012  1.00 27.420          C  
ATOM  19862  NE  ARG A1354     -16.736 -27.032  83.042  1.00 27.420          N  
ATOM  19863  CZ  ARG A1354     -17.151 -28.316  83.092  1.00 27.420          C  
ATOM  19864  NH1 ARG A1354     -17.943 -28.801  82.157  1.00 27.420          N  
ATOM  19865  NH2 ARG A1354     -16.756 -29.092  84.089  1.00 27.420          N  
ATOM  19866  H   ARG A1354     -17.676 -21.593  79.927  1.00 23.380          H  
ATOM  19867  HA  ARG A1354     -18.790 -24.266  80.509  1.00 23.560          H  
ATOM  19868 1HB  ARG A1354     -16.406 -23.999  80.354  1.00 32.910          H  
ATOM  19869 2HB  ARG A1354     -16.382 -22.744  81.521  1.00 32.910          H  
ATOM  19870 1HG  ARG A1354     -15.477 -24.810  82.358  1.00 32.910          H  
ATOM  19871 2HG  ARG A1354     -16.861 -24.417  83.321  1.00 32.910          H  
ATOM  19872 1HD  ARG A1354     -18.174 -26.026  81.951  1.00 32.910          H  
ATOM  19873 2HD  ARG A1354     -16.677 -26.407  81.062  1.00 32.910          H  
ATOM  19874  HE  ARG A1354     -16.134 -26.705  83.789  1.00 32.910          H  
ATOM  19875 1HH1 ARG A1354     -18.255 -28.216  81.396  1.00 32.910          H  
ATOM  19876 2HH1 ARG A1354     -18.254 -29.764  82.201  1.00 32.910          H  
ATOM  19877 1HH2 ARG A1354     -16.150 -28.724  84.809  1.00 32.910          H  
ATOM  19878 2HH2 ARG A1354     -17.060 -30.054  84.135  1.00 32.910          H  
ATOM  19879  N   ALA A1355     -19.771 -21.897  82.304  1.00 20.340          N  
ATOM  19880  CA  ALA A1355     -20.465 -21.473  83.517  1.00 20.820          C  
ATOM  19881  C   ALA A1355     -19.558 -21.501  84.760  1.00 20.620          C  
ATOM  19882  O   ALA A1355     -19.956 -22.017  85.814  1.00 21.040          O  
ATOM  19883  CB  ALA A1355     -21.692 -22.348  83.758  1.00 28.960          C  
ATOM  19884  H   ALA A1355     -19.837 -21.299  81.480  1.00 24.410          H  
ATOM  19885  HA  ALA A1355     -20.785 -20.441  83.363  1.00 24.980          H  
ATOM  19886 1HB  ALA A1355     -22.223 -21.993  84.640  1.00 34.750          H  
ATOM  19887 2HB  ALA A1355     -22.348 -22.289  82.891  1.00 34.750          H  
ATOM  19888 3HB  ALA A1355     -21.391 -23.380  83.913  1.00 34.750          H  
ATOM  19889  N   GLU A1356     -18.363 -20.922  84.666  1.00 20.010          N  
ATOM  19890  CA  GLU A1356     -17.441 -20.893  85.797  1.00 19.830          C  
ATOM  19891  C   GLU A1356     -17.871 -19.830  86.814  1.00 20.170          C  
ATOM  19892  O   GLU A1356     -18.549 -18.860  86.462  1.00 20.280          O  
ATOM  19893  CB  GLU A1356     -16.008 -20.669  85.301  1.00 27.830          C  
ATOM  19894  CG  GLU A1356     -15.491 -21.823  84.453  1.00 27.830          C  
ATOM  19895  CD  GLU A1356     -14.068 -21.679  83.917  1.00 27.830          C  
ATOM  19896  OE1 GLU A1356     -13.647 -20.592  83.624  1.00 27.830          O  
ATOM  19897  OE2 GLU A1356     -13.412 -22.684  83.801  1.00 27.830          O  
ATOM  19898  H   GLU A1356     -18.089 -20.492  83.778  1.00 24.010          H  
ATOM  19899  HA  GLU A1356     -17.475 -21.866  86.289  1.00 23.800          H  
ATOM  19900 1HB  GLU A1356     -15.964 -19.752  84.716  1.00 33.400          H  
ATOM  19901 2HB  GLU A1356     -15.341 -20.573  86.143  1.00 33.400          H  
ATOM  19902 1HG  GLU A1356     -15.564 -22.744  85.027  1.00 33.400          H  
ATOM  19903 2HG  GLU A1356     -16.166 -21.908  83.615  1.00 33.400          H  
ATOM  19904  N   VAL A1357     -17.494 -20.034  88.087  1.00 20.390          N  
ATOM  19905  CA  VAL A1357     -17.847 -19.092  89.155  1.00 20.750          C  
ATOM  19906  C   VAL A1357     -16.845 -17.959  89.328  1.00 20.410          C  
ATOM  19907  O   VAL A1357     -17.235 -16.798  89.343  1.00 20.560          O  
ATOM  19908  CB  VAL A1357     -18.000 -19.837  90.501  1.00 28.910          C  
ATOM  19909  CG1 VAL A1357     -18.268 -18.846  91.653  1.00 28.910          C  
ATOM  19910  CG2 VAL A1357     -19.151 -20.816  90.394  1.00 28.910          C  
ATOM  19911  H   VAL A1357     -16.958 -20.863  88.303  1.00 24.470          H  
ATOM  19912  HA  VAL A1357     -18.816 -18.651  88.903  1.00 24.900          H  
ATOM  19913  HB  VAL A1357     -17.080 -20.369  90.727  1.00 34.690          H  
ATOM  19914 1HG1 VAL A1357     -18.369 -19.409  92.570  1.00 34.690          H  
ATOM  19915 2HG1 VAL A1357     -17.455 -18.134  91.765  1.00 34.690          H  
ATOM  19916 3HG1 VAL A1357     -19.194 -18.303  91.453  1.00 34.690          H  
ATOM  19917 1HG2 VAL A1357     -19.268 -21.353  91.336  1.00 34.690          H  
ATOM  19918 2HG2 VAL A1357     -20.058 -20.261  90.177  1.00 34.690          H  
ATOM  19919 3HG2 VAL A1357     -18.962 -21.529  89.593  1.00 34.690          H  
ATOM  19920  N   CYS A1358     -15.573 -18.279  89.498  1.00 20.020          N  
ATOM  19921  CA  CYS A1358     -14.601 -17.220  89.714  1.00 19.710          C  
ATOM  19922  C   CYS A1358     -13.188 -17.590  89.255  1.00 19.070          C  
ATOM  19923  O   CYS A1358     -12.307 -17.800  90.095  1.00 18.910          O  
ATOM  19924  CB  CYS A1358     -14.574 -16.832  91.197  1.00 27.720          C  
ATOM  19925  SG  CYS A1358     -14.096 -18.166  92.283  1.00 27.720          S  
ATOM  19926  H   CYS A1358     -15.287 -19.244  89.482  1.00 24.020          H  
ATOM  19927  HA  CYS A1358     -14.928 -16.343  89.178  1.00 23.650          H  
ATOM  19928 1HB  CYS A1358     -13.873 -16.008  91.339  1.00 33.260          H  
ATOM  19929 2HB  CYS A1358     -15.558 -16.477  91.504  1.00 33.260          H  
ATOM  19930  HG  CYS A1358     -12.893 -18.333  91.689  1.00 33.260          H  
ATOM  19931  N   PRO A1359     -12.972 -17.765  87.935  1.00 18.720          N  
ATOM  19932  CA  PRO A1359     -11.716 -18.076  87.271  1.00 18.130          C  
ATOM  19933  C   PRO A1359     -10.758 -16.892  87.223  1.00 17.900          C  
ATOM  19934  O   PRO A1359     -11.133 -15.742  87.477  1.00 18.170          O  
ATOM  19935  CB  PRO A1359     -12.163 -18.502  85.876  1.00 27.200          C  
ATOM  19936  CG  PRO A1359     -13.442 -17.793  85.655  1.00 27.200          C  
ATOM  19937  CD  PRO A1359     -14.119 -17.781  86.995  1.00 27.200          C  
ATOM  19938  HA  PRO A1359     -11.239 -18.924  87.786  1.00 21.760          H  
ATOM  19939 1HB  PRO A1359     -11.394 -18.226  85.135  1.00 32.630          H  
ATOM  19940 2HB  PRO A1359     -12.275 -19.599  85.823  1.00 32.630          H  
ATOM  19941 1HG  PRO A1359     -13.257 -16.807  85.266  1.00 32.630          H  
ATOM  19942 2HG  PRO A1359     -14.016 -18.338  84.904  1.00 32.630          H  
ATOM  19943 1HD  PRO A1359     -14.762 -16.931  87.070  1.00 32.630          H  
ATOM  19944 2HD  PRO A1359     -14.671 -18.699  87.101  1.00 32.630          H  
ATOM  19945  N   ILE A1360      -9.527 -17.209  86.895  1.00 17.450          N  
ATOM  19946  CA  ILE A1360      -8.446 -16.261  86.753  1.00 17.230          C  
ATOM  19947  C   ILE A1360      -7.934 -16.144  85.319  1.00 16.790          C  
ATOM  19948  O   ILE A1360      -7.758 -17.142  84.610  1.00 16.500          O  
ATOM  19949  CB  ILE A1360      -7.300 -16.653  87.692  1.00 24.210          C  
ATOM  19950  CG1 ILE A1360      -7.779 -16.607  89.138  1.00 24.210          C  
ATOM  19951  CG2 ILE A1360      -6.105 -15.755  87.449  1.00 24.210          C  
ATOM  19952  CD1 ILE A1360      -6.852 -17.172  90.094  1.00 24.210          C  
ATOM  19953  H   ILE A1360      -9.321 -18.195  86.712  1.00 20.940          H  
ATOM  19954  HA  ILE A1360      -8.809 -15.278  87.045  1.00 20.680          H  
ATOM  19955  HB  ILE A1360      -7.042 -17.664  87.518  1.00 29.050          H  
ATOM  19956 1HG1 ILE A1360      -7.944 -15.609  89.428  1.00 29.050          H  
ATOM  19957 2HG1 ILE A1360      -8.716 -17.154  89.227  1.00 29.050          H  
ATOM  19958 1HG2 ILE A1360      -5.312 -16.026  88.082  1.00 29.050          H  
ATOM  19959 2HG2 ILE A1360      -5.754 -15.836  86.428  1.00 29.050          H  
ATOM  19960 3HG2 ILE A1360      -6.388 -14.728  87.650  1.00 29.050          H  
ATOM  19961 1HD1 ILE A1360      -7.287 -17.057  91.052  1.00 29.050          H  
ATOM  19962 2HD1 ILE A1360      -6.671 -18.227  89.877  1.00 29.050          H  
ATOM  19963 3HD1 ILE A1360      -5.939 -16.651  90.085  1.00 29.050          H  
ATOM  19964  N   VAL A1361      -7.779 -14.913  84.842  1.00 16.800          N  
ATOM  19965  CA  VAL A1361      -7.245 -14.702  83.512  1.00 16.460          C  
ATOM  19966  C   VAL A1361      -6.089 -13.712  83.576  1.00 16.360          C  
ATOM  19967  O   VAL A1361      -6.259 -12.511  83.340  1.00 16.650          O  
ATOM  19968  CB  VAL A1361      -8.361 -14.199  82.582  1.00 23.180          C  
ATOM  19969  CG1 VAL A1361      -7.854 -14.012  81.227  1.00 23.180          C  
ATOM  19970  CG2 VAL A1361      -9.487 -15.244  82.512  1.00 23.180          C  
ATOM  19971  H   VAL A1361      -7.920 -14.108  85.462  1.00 20.160          H  
ATOM  19972  HA  VAL A1361      -6.866 -15.649  83.122  1.00 19.750          H  
ATOM  19973  HB  VAL A1361      -8.734 -13.251  82.957  1.00 27.820          H  
ATOM  19974 1HG1 VAL A1361      -8.632 -13.678  80.616  1.00 27.820          H  
ATOM  19975 2HG1 VAL A1361      -7.062 -13.295  81.205  1.00 27.820          H  
ATOM  19976 3HG1 VAL A1361      -7.506 -14.942  80.871  1.00 27.820          H  
ATOM  19977 1HG2 VAL A1361     -10.279 -14.892  81.850  1.00 27.820          H  
ATOM  19978 2HG2 VAL A1361      -9.079 -16.181  82.123  1.00 27.820          H  
ATOM  19979 3HG2 VAL A1361      -9.899 -15.428  83.484  1.00 27.820          H  
ATOM  19980  N   ILE A1362      -4.900 -14.244  83.842  1.00 16.020          N  
ATOM  19981  CA  ILE A1362      -3.691 -13.445  83.952  1.00 15.990          C  
ATOM  19982  C   ILE A1362      -2.629 -14.039  83.067  1.00 15.540          C  
ATOM  19983  O   ILE A1362      -2.319 -15.226  83.176  1.00 15.290          O  
ATOM  19984  CB  ILE A1362      -3.149 -13.400  85.393  1.00 22.400          C  
ATOM  19985  CG1 ILE A1362      -4.242 -12.847  86.323  1.00 22.400          C  
ATOM  19986  CG2 ILE A1362      -1.857 -12.497  85.418  1.00 22.400          C  
ATOM  19987  CD1 ILE A1362      -3.973 -12.984  87.762  1.00 22.400          C  
ATOM  19988  H   ILE A1362      -4.855 -15.243  83.996  1.00 19.220          H  
ATOM  19989  HA  ILE A1362      -3.897 -12.438  83.607  1.00 19.190          H  
ATOM  19990  HB  ILE A1362      -2.902 -14.408  85.731  1.00 26.880          H  
ATOM  19991 1HG1 ILE A1362      -4.403 -11.811  86.116  1.00 26.880          H  
ATOM  19992 2HG1 ILE A1362      -5.152 -13.374  86.126  1.00 26.880          H  
ATOM  19993 1HG2 ILE A1362      -1.456 -12.437  86.394  1.00 26.880          H  
ATOM  19994 2HG2 ILE A1362      -1.095 -12.903  84.766  1.00 26.880          H  
ATOM  19995 3HG2 ILE A1362      -2.098 -11.503  85.086  1.00 26.880          H  
ATOM  19996 1HD1 ILE A1362      -4.821 -12.604  88.293  1.00 26.880          H  
ATOM  19997 2HD1 ILE A1362      -3.842 -14.019  87.990  1.00 26.880          H  
ATOM  19998 3HD1 ILE A1362      -3.099 -12.444  88.033  1.00 26.880          H  
ATOM  19999  N   ASP A1363      -2.057 -13.238  82.189  1.00 15.520          N  
ATOM  20000  CA  ASP A1363      -1.018 -13.771  81.335  1.00 15.180          C  
ATOM  20001  C   ASP A1363       0.262 -13.680  82.170  1.00 15.290          C  
ATOM  20002  O   ASP A1363       0.756 -12.590  82.472  1.00 15.550          O  
ATOM  20003  CB  ASP A1363      -0.969 -13.006  79.997  1.00 21.390          C  
ATOM  20004  CG  ASP A1363      -0.012 -13.604  78.987  1.00 21.390          C  
ATOM  20005  OD1 ASP A1363       0.742 -14.452  79.374  1.00 21.390          O  
ATOM  20006  OD2 ASP A1363      -0.061 -13.241  77.833  1.00 21.390          O  
ATOM  20007  H   ASP A1363      -2.335 -12.270  82.120  1.00 18.620          H  
ATOM  20008  HA  ASP A1363      -1.218 -14.822  81.122  1.00 18.220          H  
ATOM  20009 1HB  ASP A1363      -1.950 -13.006  79.550  1.00 25.670          H  
ATOM  20010 2HB  ASP A1363      -0.702 -11.963  80.174  1.00 25.670          H  
ATOM  20011  N   VAL A1364       0.693 -14.815  82.709  1.00 15.180          N  
ATOM  20012  CA  VAL A1364       1.807 -14.813  83.651  1.00 15.380          C  
ATOM  20013  C   VAL A1364       2.971 -15.697  83.214  1.00 15.210          C  
ATOM  20014  O   VAL A1364       2.797 -16.859  82.836  1.00 15.020          O  
ATOM  20015  CB  VAL A1364       1.290 -15.187  85.076  1.00 21.450          C  
ATOM  20016  CG1 VAL A1364       0.572 -16.533  85.067  1.00 21.450          C  
ATOM  20017  CG2 VAL A1364       2.456 -15.213  86.087  1.00 21.450          C  
ATOM  20018  H   VAL A1364       0.245 -15.676  82.428  1.00 18.220          H  
ATOM  20019  HA  VAL A1364       2.182 -13.793  83.715  1.00 18.460          H  
ATOM  20020  HB  VAL A1364       0.571 -14.439  85.388  1.00 25.740          H  
ATOM  20021 1HG1 VAL A1364       0.203 -16.742  86.063  1.00 25.740          H  
ATOM  20022 2HG1 VAL A1364      -0.269 -16.497  84.378  1.00 25.740          H  
ATOM  20023 3HG1 VAL A1364       1.254 -17.321  84.762  1.00 25.740          H  
ATOM  20024 1HG2 VAL A1364       2.073 -15.445  87.078  1.00 25.740          H  
ATOM  20025 2HG2 VAL A1364       3.183 -15.971  85.806  1.00 25.740          H  
ATOM  20026 3HG2 VAL A1364       2.938 -14.232  86.106  1.00 25.740          H  
ATOM  20027  N   ARG A1365       4.169 -15.128  83.293  1.00 15.380          N  
ATOM  20028  CA  ARG A1365       5.400 -15.812  82.940  1.00 15.340          C  
ATOM  20029  C   ARG A1365       6.049 -16.341  84.191  1.00 15.590          C  
ATOM  20030  O   ARG A1365       6.944 -15.682  84.738  1.00 15.860          O  
ATOM  20031  CB  ARG A1365       6.377 -14.871  82.247  1.00 21.490          C  
ATOM  20032  CG  ARG A1365       5.925 -14.313  80.922  1.00 21.490          C  
ATOM  20033  CD  ARG A1365       5.921 -15.322  79.827  1.00 21.490          C  
ATOM  20034  NE  ARG A1365       5.552 -14.711  78.553  1.00 21.490          N  
ATOM  20035  CZ  ARG A1365       4.277 -14.533  78.134  1.00 21.490          C  
ATOM  20036  NH1 ARG A1365       3.285 -14.922  78.902  1.00 21.490          N  
ATOM  20037  NH2 ARG A1365       4.035 -13.964  76.964  1.00 21.490          N  
ATOM  20038  H   ARG A1365       4.196 -14.153  83.612  1.00 18.460          H  
ATOM  20039  HA  ARG A1365       5.166 -16.653  82.288  1.00 18.410          H  
ATOM  20040 1HB  ARG A1365       6.577 -14.027  82.899  1.00 25.790          H  
ATOM  20041 2HB  ARG A1365       7.323 -15.390  82.083  1.00 25.790          H  
ATOM  20042 1HG  ARG A1365       4.910 -13.961  81.048  1.00 25.790          H  
ATOM  20043 2HG  ARG A1365       6.566 -13.483  80.632  1.00 25.790          H  
ATOM  20044 1HD  ARG A1365       6.923 -15.737  79.723  1.00 25.790          H  
ATOM  20045 2HD  ARG A1365       5.225 -16.126  80.042  1.00 25.790          H  
ATOM  20046  HE  ARG A1365       6.301 -14.400  77.944  1.00 25.790          H  
ATOM  20047 1HH1 ARG A1365       3.461 -15.346  79.790  1.00 25.790          H  
ATOM  20048 2HH1 ARG A1365       2.304 -14.781  78.634  1.00 25.790          H  
ATOM  20049 1HH2 ARG A1365       4.798 -13.664  76.379  1.00 25.790          H  
ATOM  20050 2HH2 ARG A1365       3.077 -13.832  76.651  1.00 25.790          H  
ATOM  20051  N   TRP A1366       5.605 -17.527  84.625  1.00 15.550          N  
ATOM  20052  CA  TRP A1366       5.978 -18.110  85.910  1.00 15.850          C  
ATOM  20053  C   TRP A1366       7.508 -18.186  86.099  1.00 16.080          C  
ATOM  20054  O   TRP A1366       8.007 -17.900  87.191  1.00 16.450          O  
ATOM  20055  CB  TRP A1366       5.375 -19.508  86.041  1.00 22.070          C  
ATOM  20056  CG  TRP A1366       3.818 -19.610  86.087  1.00 22.070          C  
ATOM  20057  CD1 TRP A1366       3.052 -20.222  85.143  1.00 22.070          C  
ATOM  20058  CD2 TRP A1366       2.874 -19.119  87.089  1.00 22.070          C  
ATOM  20059  NE1 TRP A1366       1.728 -20.169  85.495  1.00 22.070          N  
ATOM  20060  CE2 TRP A1366       1.608 -19.509  86.690  1.00 22.070          C  
ATOM  20061  CE3 TRP A1366       3.001 -18.420  88.242  1.00 22.070          C  
ATOM  20062  CZ2 TRP A1366       0.475 -19.218  87.458  1.00 22.070          C  
ATOM  20063  CZ3 TRP A1366       1.896 -18.128  88.999  1.00 22.070          C  
ATOM  20064  CH2 TRP A1366       0.664 -18.521  88.624  1.00 22.070          C  
ATOM  20065  H   TRP A1366       4.905 -18.009  84.063  1.00 18.660          H  
ATOM  20066  HA  TRP A1366       5.554 -17.503  86.699  1.00 19.020          H  
ATOM  20067 1HB  TRP A1366       5.706 -20.105  85.191  1.00 26.480          H  
ATOM  20068 2HB  TRP A1366       5.770 -19.982  86.932  1.00 26.480          H  
ATOM  20069  HD1 TRP A1366       3.434 -20.704  84.241  1.00 26.480          H  
ATOM  20070  HE1 TRP A1366       0.966 -20.559  84.938  1.00 26.480          H  
ATOM  20071  HE3 TRP A1366       3.933 -18.105  88.548  1.00 26.480          H  
ATOM  20072  HZ2 TRP A1366      -0.519 -19.514  87.173  1.00 26.480          H  
ATOM  20073  HZ3 TRP A1366       2.051 -17.573  89.912  1.00 26.480          H  
ATOM  20074  HH2 TRP A1366      -0.188 -18.275  89.248  1.00 26.480          H  
ATOM  20075  N   ASP A1367       8.270 -18.369  84.992  1.00 15.930          N  
ATOM  20076  CA  ASP A1367       9.750 -18.459  85.011  1.00 16.200          C  
ATOM  20077  C   ASP A1367      10.425 -17.244  85.653  1.00 16.570          C  
ATOM  20078  O   ASP A1367      11.572 -17.324  86.127  1.00 16.920          O  
ATOM  20079  CB  ASP A1367      10.327 -18.513  83.590  1.00 22.570          C  
ATOM  20080  CG  ASP A1367      10.138 -19.793  82.828  1.00 22.570          C  
ATOM  20081  OD1 ASP A1367       9.781 -20.790  83.396  1.00 22.570          O  
ATOM  20082  OD2 ASP A1367      10.362 -19.744  81.644  1.00 22.570          O  
ATOM  20083  H   ASP A1367       7.804 -18.560  84.114  1.00 19.120          H  
ATOM  20084  HA  ASP A1367      10.035 -19.355  85.564  1.00 19.440          H  
ATOM  20085 1HB  ASP A1367       9.883 -17.709  83.004  1.00 27.090          H  
ATOM  20086 2HB  ASP A1367      11.395 -18.308  83.642  1.00 27.090          H  
ATOM  20087  N   ARG A1368       9.750 -16.106  85.597  1.00 16.550          N  
ATOM  20088  CA  ARG A1368      10.280 -14.885  86.159  1.00 16.940          C  
ATOM  20089  C   ARG A1368       9.389 -14.444  87.306  1.00 17.050          C  
ATOM  20090  O   ARG A1368       9.883 -14.027  88.364  1.00 17.430          O  
ATOM  20091  CB  ARG A1368      10.416 -13.804  85.102  1.00 23.560          C  
ATOM  20092  CG  ARG A1368      11.023 -12.523  85.617  1.00 23.560          C  
ATOM  20093  CD  ARG A1368      11.480 -11.642  84.563  1.00 23.560          C  
ATOM  20094  NE  ARG A1368      12.094 -10.459  85.138  1.00 23.560          N  
ATOM  20095  CZ  ARG A1368      13.366 -10.356  85.609  1.00 23.560          C  
ATOM  20096  NH1 ARG A1368      14.214 -11.367  85.572  1.00 23.560          N  
ATOM  20097  NH2 ARG A1368      13.792  -9.219  86.129  1.00 23.560          N  
ATOM  20098  H   ARG A1368       8.811 -16.112  85.199  1.00 19.860          H  
ATOM  20099  HA  ARG A1368      11.268 -15.090  86.551  1.00 20.330          H  
ATOM  20100 1HB  ARG A1368      11.047 -14.166  84.290  1.00 28.270          H  
ATOM  20101 2HB  ARG A1368       9.434 -13.569  84.687  1.00 28.270          H  
ATOM  20102 1HG  ARG A1368      10.276 -11.978  86.202  1.00 28.270          H  
ATOM  20103 2HG  ARG A1368      11.848 -12.724  86.224  1.00 28.270          H  
ATOM  20104 1HD  ARG A1368      12.199 -12.150  83.928  1.00 28.270          H  
ATOM  20105 2HD  ARG A1368      10.626 -11.321  83.965  1.00 28.270          H  
ATOM  20106  HE  ARG A1368      11.491  -9.645  85.221  1.00 28.270          H  
ATOM  20107 1HH1 ARG A1368      13.943 -12.278  85.165  1.00 28.270          H  
ATOM  20108 2HH1 ARG A1368      15.160 -11.214  85.957  1.00 28.270          H  
ATOM  20109 1HH2 ARG A1368      13.192  -8.411  86.188  1.00 28.270          H  
ATOM  20110 2HH2 ARG A1368      14.761  -9.176  86.472  1.00 28.270          H  
ATOM  20111  N   PHE A1369       8.075 -14.569  87.107  1.00 16.760          N  
ATOM  20112  CA  PHE A1369       7.096 -14.156  88.087  1.00 16.890          C  
ATOM  20113  C   PHE A1369       7.251 -14.800  89.428  1.00 17.130          C  
ATOM  20114  O   PHE A1369       7.202 -14.117  90.442  1.00 17.450          O  
ATOM  20115  CB  PHE A1369       5.664 -14.447  87.623  1.00 23.590          C  
ATOM  20116  CG  PHE A1369       4.637 -14.159  88.682  1.00 23.590          C  
ATOM  20117  CD1 PHE A1369       4.140 -12.892  88.857  1.00 23.590          C  
ATOM  20118  CD2 PHE A1369       4.198 -15.163  89.534  1.00 23.590          C  
ATOM  20119  CE1 PHE A1369       3.238 -12.630  89.843  1.00 23.590          C  
ATOM  20120  CE2 PHE A1369       3.313 -14.898  90.519  1.00 23.590          C  
ATOM  20121  CZ  PHE A1369       2.836 -13.628  90.669  1.00 23.590          C  
ATOM  20122  H   PHE A1369       7.733 -14.914  86.213  1.00 20.110          H  
ATOM  20123  HA  PHE A1369       7.214 -13.097  88.243  1.00 20.270          H  
ATOM  20124 1HB  PHE A1369       5.434 -13.846  86.754  1.00 28.310          H  
ATOM  20125 2HB  PHE A1369       5.580 -15.459  87.343  1.00 28.310          H  
ATOM  20126  HD1 PHE A1369       4.476 -12.094  88.203  1.00 28.310          H  
ATOM  20127  HD2 PHE A1369       4.583 -16.161  89.416  1.00 28.310          H  
ATOM  20128  HE1 PHE A1369       2.851 -11.621  89.978  1.00 28.310          H  
ATOM  20129  HE2 PHE A1369       2.985 -15.686  91.190  1.00 28.310          H  
ATOM  20130  HZ  PHE A1369       2.134 -13.404  91.457  1.00 28.310          H  
ATOM  20131  N   LEU A1370       7.365 -16.122  89.491  1.00 17.040          N  
ATOM  20132  CA  LEU A1370       7.318 -16.706  90.812  1.00 17.340          C  
ATOM  20133  C   LEU A1370       8.449 -16.271  91.686  1.00 17.760          C  
ATOM  20134  O   LEU A1370       8.229 -15.960  92.849  1.00 18.030          O  
ATOM  20135  CB  LEU A1370       7.312 -18.225  90.704  1.00 24.160          C  
ATOM  20136  CG  LEU A1370       6.051 -18.810  90.129  1.00 24.160          C  
ATOM  20137  CD1 LEU A1370       6.232 -20.219  89.854  1.00 24.160          C  
ATOM  20138  CD2 LEU A1370       4.911 -18.683  91.126  1.00 24.160          C  
ATOM  20139  H   LEU A1370       7.470 -16.703  88.655  1.00 20.450          H  
ATOM  20140  HA  LEU A1370       6.408 -16.364  91.292  1.00 20.810          H  
ATOM  20141 1HB  LEU A1370       8.142 -18.533  90.063  1.00 28.990          H  
ATOM  20142 2HB  LEU A1370       7.467 -18.647  91.697  1.00 28.990          H  
ATOM  20143  HG  LEU A1370       5.839 -18.317  89.209  1.00 28.990          H  
ATOM  20144 1HD1 LEU A1370       5.316 -20.644  89.434  1.00 28.990          H  
ATOM  20145 2HD1 LEU A1370       7.058 -20.367  89.149  1.00 28.990          H  
ATOM  20146 3HD1 LEU A1370       6.456 -20.678  90.795  1.00 28.990          H  
ATOM  20147 1HD2 LEU A1370       4.020 -19.133  90.720  1.00 28.990          H  
ATOM  20148 2HD2 LEU A1370       5.190 -19.209  92.031  1.00 28.990          H  
ATOM  20149 3HD2 LEU A1370       4.696 -17.657  91.372  1.00 28.990          H  
ATOM  20150  N   LEU A1371       9.659 -16.219  91.157  1.00 17.860          N  
ATOM  20151  CA  LEU A1371      10.747 -15.815  92.008  1.00 18.320          C  
ATOM  20152  C   LEU A1371      10.602 -14.354  92.363  1.00 18.550          C  
ATOM  20153  O   LEU A1371      10.778 -13.990  93.519  1.00 18.970          O  
ATOM  20154  CB  LEU A1371      12.097 -16.096  91.359  1.00 25.460          C  
ATOM  20155  CG  LEU A1371      13.429 -15.943  92.230  1.00 25.460          C  
ATOM  20156  CD1 LEU A1371      13.886 -14.454  92.374  1.00 25.460          C  
ATOM  20157  CD2 LEU A1371      13.264 -16.570  93.605  1.00 25.460          C  
ATOM  20158  H   LEU A1371       9.819 -16.481  90.196  1.00 21.430          H  
ATOM  20159  HA  LEU A1371      10.673 -16.393  92.926  1.00 21.980          H  
ATOM  20160 1HB  LEU A1371      12.078 -17.117  90.984  1.00 30.560          H  
ATOM  20161 2HB  LEU A1371      12.189 -15.444  90.513  1.00 30.560          H  
ATOM  20162  HG  LEU A1371      14.181 -16.474  91.723  1.00 30.560          H  
ATOM  20163 1HD1 LEU A1371      14.823 -14.422  92.927  1.00 30.560          H  
ATOM  20164 2HD1 LEU A1371      14.028 -14.022  91.410  1.00 30.560          H  
ATOM  20165 3HD1 LEU A1371      13.164 -13.872  92.910  1.00 30.560          H  
ATOM  20166 1HD2 LEU A1371      14.206 -16.500  94.129  1.00 30.560          H  
ATOM  20167 2HD2 LEU A1371      12.501 -16.046  94.180  1.00 30.560          H  
ATOM  20168 3HD2 LEU A1371      12.988 -17.619  93.501  1.00 30.560          H  
ATOM  20169  N   ALA A1372      10.340 -13.481  91.376  1.00 18.340          N  
ATOM  20170  CA  ALA A1372      10.270 -12.068  91.715  1.00 18.630          C  
ATOM  20171  C   ALA A1372       9.162 -11.817  92.744  1.00 18.810          C  
ATOM  20172  O   ALA A1372       9.384 -11.175  93.772  1.00 19.270          O  
ATOM  20173  CB  ALA A1372      10.024 -11.249  90.453  1.00 25.970          C  
ATOM  20174  H   ALA A1372      10.180 -13.786  90.410  1.00 22.010          H  
ATOM  20175  HA  ALA A1372      11.220 -11.774  92.155  1.00 22.360          H  
ATOM  20176 1HB  ALA A1372       9.987 -10.190  90.701  1.00 31.160          H  
ATOM  20177 2HB  ALA A1372      10.827 -11.430  89.737  1.00 31.160          H  
ATOM  20178 3HB  ALA A1372       9.072 -11.549  90.004  1.00 31.160          H  
ATOM  20179  N   TYR A1373       7.997 -12.427  92.526  1.00 18.500          N  
ATOM  20180  CA  TYR A1373       6.837 -12.299  93.392  1.00 18.700          C  
ATOM  20181  C   TYR A1373       7.136 -12.739  94.816  1.00 19.300          C  
ATOM  20182  O   TYR A1373       6.862 -12.000  95.766  1.00 19.630          O  
ATOM  20183  CB  TYR A1373       5.662 -13.075  92.798  1.00 26.100          C  
ATOM  20184  CG  TYR A1373       4.394 -13.095  93.621  1.00 26.100          C  
ATOM  20185  CD1 TYR A1373       3.531 -12.016  93.652  1.00 26.100          C  
ATOM  20186  CD2 TYR A1373       4.086 -14.219  94.325  1.00 26.100          C  
ATOM  20187  CE1 TYR A1373       2.378 -12.099  94.403  1.00 26.100          C  
ATOM  20188  CE2 TYR A1373       2.960 -14.290  95.072  1.00 26.100          C  
ATOM  20189  CZ  TYR A1373       2.105 -13.264  95.121  1.00 26.100          C  
ATOM  20190  OH  TYR A1373       0.978 -13.412  95.900  1.00 26.100          O  
ATOM  20191  H   TYR A1373       7.880 -12.981  91.680  1.00 22.200          H  
ATOM  20192  HA  TYR A1373       6.561 -11.248  93.429  1.00 22.440          H  
ATOM  20193 1HB  TYR A1373       5.433 -12.660  91.822  1.00 31.320          H  
ATOM  20194 2HB  TYR A1373       5.968 -14.109  92.641  1.00 31.320          H  
ATOM  20195  HD1 TYR A1373       3.754 -11.113  93.087  1.00 31.320          H  
ATOM  20196  HD2 TYR A1373       4.743 -15.055  94.288  1.00 31.320          H  
ATOM  20197  HE1 TYR A1373       1.692 -11.258  94.431  1.00 31.320          H  
ATOM  20198  HE2 TYR A1373       2.738 -15.187  95.633  1.00 31.320          H  
ATOM  20199  HH  TYR A1373       0.368 -12.655  95.808  1.00 31.320          H  
ATOM  20200  N   THR A1374       7.752 -13.918  94.962  1.00 19.390          N  
ATOM  20201  CA  THR A1374       8.050 -14.495  96.262  1.00 20.000          C  
ATOM  20202  C   THR A1374       9.449 -14.144  96.742  1.00 20.120          C  
ATOM  20203  O   THR A1374       9.947 -14.751  97.693  1.00 20.320          O  
ATOM  20204  CB  THR A1374       7.954 -16.031  96.264  1.00 27.760          C  
ATOM  20205  OG1 THR A1374       8.941 -16.604  95.413  1.00 27.760          O  
ATOM  20206  CG2 THR A1374       6.629 -16.417  95.733  1.00 27.760          C  
ATOM  20207  H   THR A1374       7.973 -14.487  94.138  1.00 23.270          H  
ATOM  20208  HA  THR A1374       7.331 -14.107  96.982  1.00 24.000          H  
ATOM  20209  HB  THR A1374       8.070 -16.405  97.275  1.00 33.310          H  
ATOM  20210  HG1 THR A1374       9.812 -16.472  95.801  1.00 33.310          H  
ATOM  20211 1HG2 THR A1374       6.536 -17.499  95.734  1.00 33.310          H  
ATOM  20212 2HG2 THR A1374       5.870 -15.971  96.354  1.00 33.310          H  
ATOM  20213 3HG2 THR A1374       6.542 -16.056  94.723  1.00 33.310          H  
ATOM  20214  N   ALA A1375      10.129 -13.202  96.075  1.00 20.080          N  
ATOM  20215  CA  ALA A1375      11.480 -12.840  96.464  1.00 20.260          C  
ATOM  20216  C   ALA A1375      11.511 -12.333  97.899  1.00 20.640          C  
ATOM  20217  O   ALA A1375      12.481 -12.554  98.612  1.00 21.140          O  
ATOM  20218  CB  ALA A1375      12.039 -11.797  95.524  1.00 28.290          C  
ATOM  20219  H   ALA A1375       9.710 -12.703  95.280  1.00 24.100          H  
ATOM  20220  HA  ALA A1375      12.102 -13.733  96.404  1.00 24.310          H  
ATOM  20221 1HB  ALA A1375      13.031 -11.579  95.811  1.00 33.950          H  
ATOM  20222 2HB  ALA A1375      12.039 -12.174  94.512  1.00 33.950          H  
ATOM  20223 3HB  ALA A1375      11.432 -10.899  95.569  1.00 33.950          H  
ATOM  20224  N   GLN A1376      10.453 -11.641  98.334  1.00 20.440          N  
ATOM  20225  CA  GLN A1376      10.409 -11.138  99.701  1.00 20.780          C  
ATOM  20226  C   GLN A1376       9.645 -12.082 100.647  1.00 20.950          C  
ATOM  20227  O   GLN A1376       9.882 -12.084 101.859  1.00 21.360          O  
ATOM  20228  CB  GLN A1376       9.741  -9.758  99.732  1.00 28.960          C  
ATOM  20229  CG  GLN A1376      10.440  -8.652  98.942  1.00 28.960          C  
ATOM  20230  CD  GLN A1376      11.813  -8.323  99.471  1.00 28.960          C  
ATOM  20231  OE1 GLN A1376      12.018  -8.221 100.681  1.00 28.960          O  
ATOM  20232  NE2 GLN A1376      12.759  -8.126  98.572  1.00 28.960          N  
ATOM  20233  H   GLN A1376       9.688 -11.453  97.697  1.00 24.530          H  
ATOM  20234  HA  GLN A1376      11.431 -11.047 100.074  1.00 24.940          H  
ATOM  20235 1HB  GLN A1376       8.717  -9.843  99.376  1.00 34.750          H  
ATOM  20236 2HB  GLN A1376       9.701  -9.417 100.758  1.00 34.750          H  
ATOM  20237 1HG  GLN A1376      10.546  -8.979  97.906  1.00 34.750          H  
ATOM  20238 2HG  GLN A1376       9.829  -7.749  98.988  1.00 34.750          H  
ATOM  20239 1HE2 GLN A1376      13.685  -7.891  98.869  1.00 34.750          H  
ATOM  20240 2HE2 GLN A1376      12.549  -8.202  97.599  1.00 34.750          H  
ATOM  20241  N   ARG A1377       8.696 -12.851 100.105  1.00 20.650          N  
ATOM  20242  CA  ARG A1377       7.862 -13.728 100.922  1.00 20.810          C  
ATOM  20243  C   ARG A1377       7.590 -15.109 100.263  1.00 20.540          C  
ATOM  20244  O   ARG A1377       6.766 -15.189  99.338  1.00 20.100          O  
ATOM  20245  CB  ARG A1377       6.536 -13.035 101.180  1.00 29.070          C  
ATOM  20246  CG  ARG A1377       5.598 -13.731 102.114  1.00 29.070          C  
ATOM  20247  CD  ARG A1377       4.371 -12.947 102.309  1.00 29.070          C  
ATOM  20248  NE  ARG A1377       3.424 -13.634 103.169  1.00 29.070          N  
ATOM  20249  CZ  ARG A1377       3.268 -13.485 104.500  1.00 29.070          C  
ATOM  20250  NH1 ARG A1377       3.968 -12.631 105.228  1.00 29.070          N  
ATOM  20251  NH2 ARG A1377       2.356 -14.249 105.012  1.00 29.070          N  
ATOM  20252  H   ARG A1377       8.547 -12.799  99.111  1.00 24.780          H  
ATOM  20253  HA  ARG A1377       8.339 -13.851 101.886  1.00 24.970          H  
ATOM  20254 1HB  ARG A1377       6.733 -12.059 101.592  1.00 34.880          H  
ATOM  20255 2HB  ARG A1377       6.014 -12.880 100.230  1.00 34.880          H  
ATOM  20256 1HG  ARG A1377       5.316 -14.711 101.708  1.00 34.880          H  
ATOM  20257 2HG  ARG A1377       6.078 -13.865 103.083  1.00 34.880          H  
ATOM  20258 1HD  ARG A1377       4.619 -11.989 102.752  1.00 34.880          H  
ATOM  20259 2HD  ARG A1377       3.895 -12.784 101.342  1.00 34.880          H  
ATOM  20260  HE  ARG A1377       2.803 -14.351 102.741  1.00 34.880          H  
ATOM  20261 1HH1 ARG A1377       4.664 -12.052 104.801  1.00 34.880          H  
ATOM  20262 2HH1 ARG A1377       3.782 -12.528 106.246  1.00 34.880          H  
ATOM  20263 1HH2 ARG A1377       1.867 -14.865 104.355  1.00 34.880          H  
ATOM  20264 2HH2 ARG A1377       2.109 -14.278 106.018  1.00 34.880          H  
ATOM  20265  N   PRO A1378       8.196 -16.218 100.752  1.00 20.870          N  
ATOM  20266  CA  PRO A1378       8.045 -17.565 100.203  1.00 20.690          C  
ATOM  20267  C   PRO A1378       6.553 -17.855 100.159  1.00 20.410          C  
ATOM  20268  O   PRO A1378       5.850 -17.574 101.120  1.00 20.580          O  
ATOM  20269  CB  PRO A1378       8.769 -18.428 101.251  1.00 31.040          C  
ATOM  20270  CG  PRO A1378       9.838 -17.494 101.809  1.00 31.040          C  
ATOM  20271  CD  PRO A1378       9.145 -16.134 101.888  1.00 31.040          C  
ATOM  20272  HA  PRO A1378       8.500 -17.630  99.218  1.00 24.830          H  
ATOM  20273 1HB  PRO A1378       8.060 -18.801 102.004  1.00 37.240          H  
ATOM  20274 2HB  PRO A1378       9.203 -19.314 100.754  1.00 37.240          H  
ATOM  20275 1HG  PRO A1378      10.169 -17.852 102.807  1.00 37.240          H  
ATOM  20276 2HG  PRO A1378      10.715 -17.487 101.164  1.00 37.240          H  
ATOM  20277 1HD  PRO A1378       8.616 -16.003 102.837  1.00 37.240          H  
ATOM  20278 2HD  PRO A1378       9.914 -15.346 101.704  1.00 37.240          H  
ATOM  20279  N   THR A1379       6.084 -18.427  99.054  1.00 20.030          N  
ATOM  20280  CA  THR A1379       4.653 -18.657  98.902  1.00 19.850          C  
ATOM  20281  C   THR A1379       4.262 -20.083  98.464  1.00 19.770          C  
ATOM  20282  O   THR A1379       4.514 -20.513  97.328  1.00 19.450          O  
ATOM  20283  CB  THR A1379       4.107 -17.590  97.945  1.00 27.860          C  
ATOM  20284  OG1 THR A1379       4.375 -16.256  98.492  1.00 27.860          O  
ATOM  20285  CG2 THR A1379       2.655 -17.737  97.752  1.00 27.860          C  
ATOM  20286  H   THR A1379       6.719 -18.705  98.320  1.00 24.040          H  
ATOM  20287  HA  THR A1379       4.188 -18.487  99.875  1.00 23.820          H  
ATOM  20288  HB  THR A1379       4.580 -17.697  96.993  1.00 33.430          H  
ATOM  20289  HG1 THR A1379       5.357 -16.106  98.681  1.00 33.430          H  
ATOM  20290 1HG2 THR A1379       2.307 -16.971  97.075  1.00 33.430          H  
ATOM  20291 2HG2 THR A1379       2.460 -18.697  97.330  1.00 33.430          H  
ATOM  20292 3HG2 THR A1379       2.149 -17.635  98.708  1.00 33.430          H  
ATOM  20293  N   ARG A1380       3.513 -20.784  99.319  1.00 20.090          N  
ATOM  20294  CA  ARG A1380       3.112 -22.179  99.061  1.00 20.100          C  
ATOM  20295  C   ARG A1380       1.868 -22.270  98.184  1.00 19.730          C  
ATOM  20296  O   ARG A1380       1.425 -23.351  97.794  1.00 19.830          O  
ATOM  20297  CB  ARG A1380       2.875 -22.926 100.371  1.00 28.140          C  
ATOM  20298  CG  ARG A1380       4.120 -23.094 101.287  1.00 28.140          C  
ATOM  20299  CD  ARG A1380       5.142 -24.042 100.727  1.00 28.140          C  
ATOM  20300  NE  ARG A1380       4.616 -25.398 100.596  1.00 28.140          N  
ATOM  20301  CZ  ARG A1380       4.614 -26.355 101.535  1.00 28.140          C  
ATOM  20302  NH1 ARG A1380       5.134 -26.171 102.737  1.00 28.140          N  
ATOM  20303  NH2 ARG A1380       4.068 -27.493 101.194  1.00 28.140          N  
ATOM  20304  H   ARG A1380       3.281 -20.360 100.213  1.00 24.110          H  
ATOM  20305  HA  ARG A1380       3.923 -22.675  98.523  1.00 24.120          H  
ATOM  20306 1HB  ARG A1380       2.117 -22.403 100.954  1.00 33.760          H  
ATOM  20307 2HB  ARG A1380       2.484 -23.923 100.156  1.00 33.760          H  
ATOM  20308 1HG  ARG A1380       4.591 -22.127 101.452  1.00 33.760          H  
ATOM  20309 2HG  ARG A1380       3.785 -23.498 102.240  1.00 33.760          H  
ATOM  20310 1HD  ARG A1380       5.465 -23.713  99.745  1.00 33.760          H  
ATOM  20311 2HD  ARG A1380       6.005 -24.068 101.383  1.00 33.760          H  
ATOM  20312  HE  ARG A1380       4.173 -25.666  99.697  1.00 33.760          H  
ATOM  20313 1HH1 ARG A1380       5.550 -25.287 102.977  1.00 33.760          H  
ATOM  20314 2HH1 ARG A1380       5.113 -26.918 103.416  1.00 33.760          H  
ATOM  20315 1HH2 ARG A1380       3.677 -27.549 100.237  1.00 33.760          H  
ATOM  20316 2HH2 ARG A1380       4.024 -28.267 101.837  1.00 33.760          H  
ATOM  20317  N   LEU A1381       1.346 -21.112  97.807  1.00 19.330          N  
ATOM  20318  CA  LEU A1381       0.168 -21.016  96.959  1.00 19.010          C  
ATOM  20319  C   LEU A1381       0.467 -21.651  95.607  1.00 18.570          C  
ATOM  20320  O   LEU A1381      -0.440 -22.063  94.878  1.00 18.470          O  
ATOM  20321  CB  LEU A1381      -0.248 -19.553  96.689  1.00 26.740          C  
ATOM  20322  CG  LEU A1381      -0.777 -18.671  97.831  1.00 26.740          C  
ATOM  20323  CD1 LEU A1381      -0.932 -17.234  97.306  1.00 26.740          C  
ATOM  20324  CD2 LEU A1381      -2.122 -19.180  98.298  1.00 26.740          C  
ATOM  20325  H   LEU A1381       1.786 -20.273  98.151  1.00 23.200          H  
ATOM  20326  HA  LEU A1381      -0.652 -21.559  97.426  1.00 22.810          H  
ATOM  20327 1HB  LEU A1381       0.546 -19.036  96.165  1.00 32.090          H  
ATOM  20328 2HB  LEU A1381      -1.061 -19.610  96.037  1.00 32.090          H  
ATOM  20329  HG  LEU A1381      -0.079 -18.672  98.662  1.00 32.090          H  
ATOM  20330 1HD1 LEU A1381      -1.309 -16.602  98.106  1.00 32.090          H  
ATOM  20331 2HD1 LEU A1381       0.020 -16.849  96.967  1.00 32.090          H  
ATOM  20332 3HD1 LEU A1381      -1.636 -17.225  96.476  1.00 32.090          H  
ATOM  20333 1HD2 LEU A1381      -2.492 -18.541  99.094  1.00 32.090          H  
ATOM  20334 2HD2 LEU A1381      -2.830 -19.176  97.471  1.00 32.090          H  
ATOM  20335 3HD2 LEU A1381      -2.018 -20.189  98.679  1.00 32.090          H  
ATOM  20336  N   PHE A1382       1.745 -21.727  95.235  1.00 18.350          N  
ATOM  20337  CA  PHE A1382       2.058 -22.229  93.914  1.00 17.940          C  
ATOM  20338  C   PHE A1382       2.516 -23.679  93.873  1.00 18.030          C  
ATOM  20339  O   PHE A1382       2.965 -24.151  92.837  1.00 17.860          O  
ATOM  20340  CB  PHE A1382       3.114 -21.344  93.306  1.00 25.280          C  
ATOM  20341  CG  PHE A1382       2.662 -19.968  93.312  1.00 25.280          C  
ATOM  20342  CD1 PHE A1382       3.277 -19.063  94.148  1.00 25.280          C  
ATOM  20343  CD2 PHE A1382       1.599 -19.558  92.544  1.00 25.280          C  
ATOM  20344  CE1 PHE A1382       2.859 -17.784  94.196  1.00 25.280          C  
ATOM  20345  CE2 PHE A1382       1.173 -18.279  92.607  1.00 25.280          C  
ATOM  20346  CZ  PHE A1382       1.806 -17.379  93.431  1.00 25.280          C  
ATOM  20347  H   PHE A1382       2.498 -21.406  95.860  1.00 22.020          H  
ATOM  20348  HA  PHE A1382       1.160 -22.156  93.304  1.00 21.530          H  
ATOM  20349 1HB  PHE A1382       4.046 -21.421  93.865  1.00 30.340          H  
ATOM  20350 2HB  PHE A1382       3.291 -21.636  92.283  1.00 30.340          H  
ATOM  20351  HD1 PHE A1382       4.115 -19.387  94.775  1.00 30.340          H  
ATOM  20352  HD2 PHE A1382       1.090 -20.268  91.891  1.00 30.340          H  
ATOM  20353  HE1 PHE A1382       3.366 -17.098  94.850  1.00 30.340          H  
ATOM  20354  HE2 PHE A1382       0.328 -17.984  92.009  1.00 30.340          H  
ATOM  20355  HZ  PHE A1382       1.470 -16.355  93.482  1.00 30.340          H  
ATOM  20356  N   ASP A1383       2.326 -24.442  94.944  1.00 18.340          N  
ATOM  20357  CA  ASP A1383       2.751 -25.849  94.909  1.00 18.480          C  
ATOM  20358  C   ASP A1383       2.116 -26.683  93.783  1.00 18.190          C  
ATOM  20359  O   ASP A1383       2.689 -27.688  93.361  1.00 18.310          O  
ATOM  20360  CB  ASP A1383       2.448 -26.566  96.225  1.00 25.820          C  
ATOM  20361  CG  ASP A1383       3.369 -26.225  97.388  1.00 25.820          C  
ATOM  20362  OD1 ASP A1383       4.388 -25.603  97.201  1.00 25.820          O  
ATOM  20363  OD2 ASP A1383       3.069 -26.662  98.477  1.00 25.820          O  
ATOM  20364  H   ASP A1383       1.968 -24.030  95.815  1.00 22.010          H  
ATOM  20365  HA  ASP A1383       3.832 -25.861  94.758  1.00 22.180          H  
ATOM  20366 1HB  ASP A1383       1.434 -26.319  96.526  1.00 30.980          H  
ATOM  20367 2HB  ASP A1383       2.476 -27.640  96.059  1.00 30.980          H  
ATOM  20368  N   GLU A1384       0.926 -26.297  93.316  1.00 17.860          N  
ATOM  20369  CA  GLU A1384       0.200 -27.033  92.279  1.00 17.600          C  
ATOM  20370  C   GLU A1384       0.532 -26.560  90.842  1.00 16.950          C  
ATOM  20371  O   GLU A1384      -0.066 -27.032  89.869  1.00 16.850          O  
ATOM  20372  CB  GLU A1384      -1.308 -26.956  92.538  1.00 24.740          C  
ATOM  20373  CG  GLU A1384      -1.807 -27.592  93.844  1.00 24.740          C  
ATOM  20374  CD  GLU A1384      -1.641 -29.079  93.909  1.00 24.740          C  
ATOM  20375  OE1 GLU A1384      -1.878 -29.729  92.921  1.00 24.740          O  
ATOM  20376  OE2 GLU A1384      -1.293 -29.570  94.955  1.00 24.740          O  
ATOM  20377  H   GLU A1384       0.504 -25.457  93.680  1.00 21.430          H  
ATOM  20378  HA  GLU A1384       0.487 -28.082  92.350  1.00 21.120          H  
ATOM  20379 1HB  GLU A1384      -1.608 -25.931  92.579  1.00 29.690          H  
ATOM  20380 2HB  GLU A1384      -1.830 -27.430  91.717  1.00 29.690          H  
ATOM  20381 1HG  GLU A1384      -1.262 -27.150  94.675  1.00 29.690          H  
ATOM  20382 2HG  GLU A1384      -2.862 -27.348  93.965  1.00 29.690          H  
ATOM  20383  N   ILE A1385       1.462 -25.610  90.712  1.00 16.570          N  
ATOM  20384  CA  ILE A1385       1.926 -25.096  89.423  1.00 16.040          C  
ATOM  20385  C   ILE A1385       3.228 -25.813  89.030  1.00 15.920          C  
ATOM  20386  O   ILE A1385       4.218 -25.778  89.746  1.00 16.140          O  
ATOM  20387  CB  ILE A1385       2.086 -23.532  89.490  1.00 22.670          C  
ATOM  20388  CG1 ILE A1385       0.707 -22.825  89.806  1.00 22.670          C  
ATOM  20389  CG2 ILE A1385       2.759 -22.913  88.250  1.00 22.670          C  
ATOM  20390  CD1 ILE A1385      -0.428 -23.067  88.759  1.00 22.670          C  
ATOM  20391  H   ILE A1385       1.910 -25.248  91.559  1.00 19.880          H  
ATOM  20392  HA  ILE A1385       1.191 -25.339  88.664  1.00 19.250          H  
ATOM  20393  HB  ILE A1385       2.714 -23.315  90.344  1.00 27.200          H  
ATOM  20394 1HG1 ILE A1385       0.352 -23.175  90.778  1.00 27.200          H  
ATOM  20395 2HG1 ILE A1385       0.880 -21.750  89.865  1.00 27.200          H  
ATOM  20396 1HG2 ILE A1385       2.874 -21.840  88.406  1.00 27.200          H  
ATOM  20397 2HG2 ILE A1385       3.724 -23.348  88.119  1.00 27.200          H  
ATOM  20398 3HG2 ILE A1385       2.161 -23.082  87.358  1.00 27.200          H  
ATOM  20399 1HD1 ILE A1385      -1.318 -22.540  89.056  1.00 27.200          H  
ATOM  20400 2HD1 ILE A1385      -0.123 -22.703  87.782  1.00 27.200          H  
ATOM  20401 3HD1 ILE A1385      -0.659 -24.122  88.695  1.00 27.200          H  
ATOM  20402  N   ASP A1386       3.266 -26.425  87.842  1.00 15.660          N  
ATOM  20403  CA  ASP A1386       4.468 -27.165  87.405  1.00 15.650          C  
ATOM  20404  C   ASP A1386       5.700 -26.272  87.349  1.00 15.610          C  
ATOM  20405  O   ASP A1386       6.819 -26.671  87.670  1.00 16.030          O  
ATOM  20406  CB  ASP A1386       4.307 -27.736  85.989  1.00 21.910          C  
ATOM  20407  CG  ASP A1386       3.346 -28.890  85.836  1.00 21.910          C  
ATOM  20408  OD1 ASP A1386       2.930 -29.472  86.800  1.00 21.910          O  
ATOM  20409  OD2 ASP A1386       3.014 -29.170  84.704  1.00 21.910          O  
ATOM  20410  H   ASP A1386       2.432 -26.438  87.272  1.00 18.790          H  
ATOM  20411  HA  ASP A1386       4.656 -27.975  88.111  1.00 18.780          H  
ATOM  20412 1HB  ASP A1386       3.993 -26.935  85.314  1.00 26.300          H  
ATOM  20413 2HB  ASP A1386       5.284 -28.070  85.635  1.00 26.300          H  
ATOM  20414  N   ASP A1387       5.485 -25.019  87.002  1.00 15.220          N  
ATOM  20415  CA  ASP A1387       6.572 -24.079  86.835  1.00 15.260          C  
ATOM  20416  C   ASP A1387       7.064 -23.545  88.177  1.00 15.660          C  
ATOM  20417  O   ASP A1387       8.003 -22.753  88.229  1.00 15.670          O  
ATOM  20418  CB  ASP A1387       6.101 -22.926  85.964  1.00 21.350          C  
ATOM  20419  CG  ASP A1387       5.763 -23.351  84.522  1.00 21.350          C  
ATOM  20420  OD1 ASP A1387       6.239 -24.362  84.059  1.00 21.350          O  
ATOM  20421  OD2 ASP A1387       4.995 -22.652  83.907  1.00 21.350          O  
ATOM  20422  H   ASP A1387       4.548 -24.734  86.754  1.00 18.260          H  
ATOM  20423  HA  ASP A1387       7.399 -24.589  86.338  1.00 18.310          H  
ATOM  20424 1HB  ASP A1387       5.224 -22.470  86.412  1.00 25.620          H  
ATOM  20425 2HB  ASP A1387       6.887 -22.169  85.925  1.00 25.620          H  
ATOM  20426  N   ALA A1388       6.401 -23.949  89.264  1.00 16.100          N  
ATOM  20427  CA  ALA A1388       6.762 -23.551  90.610  1.00 16.580          C  
ATOM  20428  C   ALA A1388       7.747 -24.516  91.214  1.00 17.200          C  
ATOM  20429  O   ALA A1388       8.116 -24.376  92.384  1.00 17.680          O  
ATOM  20430  CB  ALA A1388       5.536 -23.444  91.484  1.00 23.020          C  
ATOM  20431  H   ALA A1388       5.637 -24.623  89.183  1.00 19.320          H  
ATOM  20432  HA  ALA A1388       7.271 -22.603  90.552  1.00 19.900          H  
ATOM  20433 1HB  ALA A1388       5.819 -23.121  92.481  1.00 27.620          H  
ATOM  20434 2HB  ALA A1388       4.860 -22.730  91.049  1.00 27.620          H  
ATOM  20435 3HB  ALA A1388       5.060 -24.414  91.543  1.00 27.620          H  
ATOM  20436  N   ARG A1389       8.138 -25.528  90.447  1.00 17.310          N  
ATOM  20437  CA  ARG A1389       9.105 -26.497  90.908  1.00 18.000          C  
ATOM  20438  C   ARG A1389      10.356 -26.451  90.005  1.00 18.050          C  
ATOM  20439  O   ARG A1389      10.394 -27.195  89.025  1.00 18.510          O  
ATOM  20440  CB  ARG A1389       8.496 -27.886  90.869  1.00 24.920          C  
ATOM  20441  CG  ARG A1389       7.203 -28.060  91.688  1.00 24.920          C  
ATOM  20442  CD  ARG A1389       7.435 -27.771  93.107  1.00 24.920          C  
ATOM  20443  NE  ARG A1389       6.372 -28.237  93.972  1.00 24.920          N  
ATOM  20444  CZ  ARG A1389       6.357 -28.065  95.312  1.00 24.920          C  
ATOM  20445  NH1 ARG A1389       7.335 -27.410  95.911  1.00 24.920          N  
ATOM  20446  NH2 ARG A1389       5.374 -28.558  96.032  1.00 24.920          N  
ATOM  20447  H   ARG A1389       7.762 -25.630  89.500  1.00 20.770          H  
ATOM  20448  HA  ARG A1389       9.369 -26.306  91.939  1.00 21.600          H  
ATOM  20449 1HB  ARG A1389       8.253 -28.141  89.834  1.00 29.910          H  
ATOM  20450 2HB  ARG A1389       9.226 -28.614  91.221  1.00 29.910          H  
ATOM  20451 1HG  ARG A1389       6.437 -27.371  91.313  1.00 29.910          H  
ATOM  20452 2HG  ARG A1389       6.846 -29.083  91.597  1.00 29.910          H  
ATOM  20453 1HD  ARG A1389       8.368 -28.205  93.404  1.00 29.910          H  
ATOM  20454 2HD  ARG A1389       7.488 -26.697  93.230  1.00 29.910          H  
ATOM  20455  HE  ARG A1389       5.601 -28.743  93.543  1.00 29.910          H  
ATOM  20456 1HH1 ARG A1389       8.097 -27.022  95.374  1.00 29.910          H  
ATOM  20457 2HH1 ARG A1389       7.309 -27.278  96.914  1.00 29.910          H  
ATOM  20458 1HH2 ARG A1389       4.622 -29.066  95.588  1.00 29.910          H  
ATOM  20459 2HH2 ARG A1389       5.384 -28.438  97.039  1.00 29.910          H  
ATOM  20460  N   ARG A1390      11.383 -25.616  90.320  1.00 17.740          N  
ATOM  20461  CA  ARG A1390      11.401 -24.627  91.427  1.00 17.840          C  
ATOM  20462  C   ARG A1390      11.621 -23.140  91.002  1.00 17.990          C  
ATOM  20463  O   ARG A1390      10.703 -22.347  91.201  1.00 18.250          O  
ATOM  20464  CB  ARG A1390      12.365 -25.096  92.508  1.00 24.940          C  
ATOM  20465  CG  ARG A1390      12.493 -24.208  93.715  1.00 24.940          C  
ATOM  20466  CD  ARG A1390      13.346 -24.841  94.733  1.00 24.940          C  
ATOM  20467  NE  ARG A1390      13.612 -23.942  95.844  1.00 24.940          N  
ATOM  20468  CZ  ARG A1390      14.469 -24.179  96.860  1.00 24.940          C  
ATOM  20469  NH1 ARG A1390      15.169 -25.301  96.913  1.00 24.940          N  
ATOM  20470  NH2 ARG A1390      14.607 -23.266  97.818  1.00 24.940          N  
ATOM  20471  H   ARG A1390      12.210 -25.719  89.726  1.00 21.290          H  
ATOM  20472  HA  ARG A1390      10.447 -24.609  91.908  1.00 21.410          H  
ATOM  20473 1HB  ARG A1390      11.996 -26.040  92.882  1.00 29.920          H  
ATOM  20474 2HB  ARG A1390      13.330 -25.308  92.119  1.00 29.920          H  
ATOM  20475 1HG  ARG A1390      12.935 -23.255  93.441  1.00 29.920          H  
ATOM  20476 2HG  ARG A1390      11.506 -24.040  94.148  1.00 29.920          H  
ATOM  20477 1HD  ARG A1390      12.832 -25.722  95.118  1.00 29.920          H  
ATOM  20478 2HD  ARG A1390      14.278 -25.150  94.288  1.00 29.920          H  
ATOM  20479  HE  ARG A1390      13.107 -23.065  95.860  1.00 29.920          H  
ATOM  20480 1HH1 ARG A1390      15.084 -26.023  96.176  1.00 29.920          H  
ATOM  20481 2HH1 ARG A1390      15.808 -25.460  97.678  1.00 29.920          H  
ATOM  20482 1HH2 ARG A1390      14.075 -22.404  97.782  1.00 29.920          H  
ATOM  20483 2HH2 ARG A1390      15.243 -23.426  98.585  1.00 29.920          H  
ATOM  20484  N   ALA A1391      12.748 -22.706  90.394  1.00 17.950          N  
ATOM  20485  CA  ALA A1391      14.010 -23.395  90.137  1.00 18.260          C  
ATOM  20486  C   ALA A1391      14.939 -23.190  91.342  1.00 19.060          C  
ATOM  20487  O   ALA A1391      14.945 -22.117  91.956  1.00 19.410          O  
ATOM  20488  CB  ALA A1391      14.640 -22.863  88.854  1.00 25.440          C  
ATOM  20489  H   ALA A1391      12.717 -21.741  90.100  1.00 21.540          H  
ATOM  20490  HA  ALA A1391      13.829 -24.460  90.015  1.00 21.910          H  
ATOM  20491 1HB  ALA A1391      15.563 -23.383  88.658  1.00 30.530          H  
ATOM  20492 2HB  ALA A1391      13.953 -23.032  88.025  1.00 30.530          H  
ATOM  20493 3HB  ALA A1391      14.837 -21.798  88.947  1.00 30.530          H  
ATOM  20494  N   ALA A1392      15.800 -24.166  91.584  1.00 19.470          N  
ATOM  20495  CA  ALA A1392      16.761 -24.221  92.693  1.00 20.340          C  
ATOM  20496  C   ALA A1392      17.746 -23.053  92.835  1.00 20.920          C  
ATOM  20497  O   ALA A1392      18.191 -22.827  93.957  1.00 21.180          O  
ATOM  20498  CB  ALA A1392      17.535 -25.516  92.610  1.00 28.130          C  
ATOM  20499  H   ALA A1392      15.683 -25.005  91.016  1.00 23.360          H  
ATOM  20500  HA  ALA A1392      16.182 -24.244  93.612  1.00 24.410          H  
ATOM  20501 1HB  ALA A1392      18.182 -25.612  93.475  1.00 33.750          H  
ATOM  20502 2HB  ALA A1392      16.817 -26.330  92.604  1.00 33.750          H  
ATOM  20503 3HB  ALA A1392      18.130 -25.573  91.718  1.00 33.750          H  
ATOM  20504  N   PRO A1393      18.212 -22.363  91.771  1.00 21.260          N  
ATOM  20505  CA  PRO A1393      19.081 -21.207  91.852  1.00 21.960          C  
ATOM  20506  C   PRO A1393      18.426 -20.048  92.620  1.00 22.550          C  
ATOM  20507  O   PRO A1393      19.098 -19.107  93.020  1.00 23.260          O  
ATOM  20508  CB  PRO A1393      19.300 -20.854  90.383  1.00 32.940          C  
ATOM  20509  CG  PRO A1393      19.062 -22.099  89.659  1.00 32.940          C  
ATOM  20510  CD  PRO A1393      17.983 -22.786  90.394  1.00 32.940          C  
ATOM  20511  HA  PRO A1393      20.030 -21.499  92.328  1.00 26.350          H  
ATOM  20512 1HB  PRO A1393      18.646 -20.020  90.082  1.00 39.530          H  
ATOM  20513 2HB  PRO A1393      20.317 -20.545  90.236  1.00 39.530          H  
ATOM  20514 1HG  PRO A1393      18.788 -21.874  88.618  1.00 39.530          H  
ATOM  20515 2HG  PRO A1393      19.983 -22.670  89.628  1.00 39.530          H  
ATOM  20516 1HD  PRO A1393      17.073 -22.374  90.022  1.00 39.530          H  
ATOM  20517 2HD  PRO A1393      18.068 -23.856  90.266  1.00 39.530          H  
ATOM  20518  N   GLN A1394      17.095 -20.071  92.768  1.00 22.340          N  
ATOM  20519  CA  GLN A1394      16.383 -19.012  93.463  1.00 22.960          C  
ATOM  20520  C   GLN A1394      16.745 -17.646  92.910  1.00 23.440          C  
ATOM  20521  O   GLN A1394      17.035 -16.710  93.649  1.00 23.750          O  
ATOM  20522  CB  GLN A1394      16.698 -19.070  94.958  1.00 31.900          C  
ATOM  20523  CG  GLN A1394      16.326 -20.388  95.591  1.00 31.900          C  
ATOM  20524  CD  GLN A1394      16.669 -20.457  97.049  1.00 31.900          C  
ATOM  20525  OE1 GLN A1394      15.924 -19.982  97.910  1.00 31.900          O  
ATOM  20526  NE2 GLN A1394      17.823 -21.049  97.344  1.00 31.900          N  
ATOM  20527  H   GLN A1394      16.526 -20.854  92.430  1.00 26.810          H  
ATOM  20528  HA  GLN A1394      15.313 -19.164  93.320  1.00 27.550          H  
ATOM  20529 1HB  GLN A1394      17.756 -18.891  95.128  1.00 38.280          H  
ATOM  20530 2HB  GLN A1394      16.151 -18.298  95.478  1.00 38.280          H  
ATOM  20531 1HG  GLN A1394      15.259 -20.551  95.473  1.00 38.280          H  
ATOM  20532 2HG  GLN A1394      16.867 -21.170  95.091  1.00 38.280          H  
ATOM  20533 1HE2 GLN A1394      18.121 -21.126  98.295  1.00 38.280          H  
ATOM  20534 2HE2 GLN A1394      18.410 -21.414  96.605  1.00 38.280          H  
ATOM  20535  N   ALA A1395      16.641 -17.527  91.601  1.00 23.540          N  
ATOM  20536  CA  ALA A1395      16.871 -16.302  90.873  1.00 24.070          C  
ATOM  20537  C   ALA A1395      15.970 -16.390  89.661  1.00 24.510          C  
ATOM  20538  O   ALA A1395      15.862 -17.449  89.041  1.00 24.840          O  
ATOM  20539  CB  ALA A1395      18.335 -16.128  90.505  1.00 33.490          C  
ATOM  20540  H   ALA A1395      16.394 -18.357  91.084  1.00 28.250          H  
ATOM  20541  HA  ALA A1395      16.556 -15.460  91.482  1.00 28.880          H  
ATOM  20542 1HB  ALA A1395      18.460 -15.202  89.944  1.00 40.180          H  
ATOM  20543 2HB  ALA A1395      18.935 -16.089  91.414  1.00 40.180          H  
ATOM  20544 3HB  ALA A1395      18.660 -16.968  89.894  1.00 40.180          H  
ATOM  20545  N   ALA A1396      15.283 -15.304  89.368  1.00 24.600          N  
ATOM  20546  CA  ALA A1396      14.351 -15.239  88.260  1.00 25.060          C  
ATOM  20547  C   ALA A1396      15.062 -15.378  86.941  1.00 25.690          C  
ATOM  20548  O   ALA A1396      16.188 -14.899  86.791  1.00 26.150          O  
ATOM  20549  CB  ALA A1396      13.604 -13.932  88.291  1.00 34.900          C  
ATOM  20550  H   ALA A1396      15.424 -14.487  89.937  1.00 29.520          H  
ATOM  20551  HA  ALA A1396      13.645 -16.066  88.357  1.00 30.070          H  
ATOM  20552 1HB  ALA A1396      12.940 -13.942  87.494  1.00 41.880          H  
ATOM  20553 2HB  ALA A1396      13.057 -13.815  89.215  1.00 41.880          H  
ATOM  20554 3HB  ALA A1396      14.305 -13.119  88.171  1.00 41.880          H  
ATOM  20555  N   ALA A1397      14.422 -16.007  85.963  1.00 25.850          N  
ATOM  20556  CA  ALA A1397      15.049 -16.017  84.657  1.00 26.540          C  
ATOM  20557  C   ALA A1397      15.039 -14.602  84.109  1.00 27.230          C  
ATOM  20558  O   ALA A1397      14.023 -13.910  84.207  1.00 27.500          O  
ATOM  20559  CB  ALA A1397      14.311 -16.948  83.703  1.00 36.880          C  
ATOM  20560  H   ALA A1397      13.501 -16.437  86.109  1.00 31.020          H  
ATOM  20561  HA  ALA A1397      16.083 -16.341  84.766  1.00 31.850          H  
ATOM  20562 1HB  ALA A1397      14.792 -16.934  82.729  1.00 44.260          H  
ATOM  20563 2HB  ALA A1397      14.321 -17.960  84.100  1.00 44.260          H  
ATOM  20564 3HB  ALA A1397      13.281 -16.610  83.601  1.00 44.260          H  
ATOM  20565  N   GLU A1398      16.129 -14.183  83.481  1.00 27.620          N  
ATOM  20566  CA  GLU A1398      16.132 -12.912  82.770  1.00 28.360          C  
ATOM  20567  C   GLU A1398      15.159 -13.167  81.613  1.00 28.800          C  
ATOM  20568  O   GLU A1398      15.209 -14.270  81.064  1.00 29.050          O  
ATOM  20569  CB  GLU A1398      17.539 -12.529  82.290  1.00 39.410          C  
ATOM  20570  CG  GLU A1398      17.621 -11.134  81.680  1.00 39.410          C  
ATOM  20571  CD  GLU A1398      18.975 -10.685  81.301  1.00 39.410          C  
ATOM  20572  OE1 GLU A1398      19.913 -11.416  81.478  1.00 39.410          O  
ATOM  20573  OE2 GLU A1398      19.081  -9.602  80.795  1.00 39.410          O  
ATOM  20574  H   GLU A1398      16.958 -14.762  83.510  1.00 33.140          H  
ATOM  20575  HA  GLU A1398      15.767 -12.131  83.429  1.00 34.030          H  
ATOM  20576 1HB  GLU A1398      18.234 -12.573  83.131  1.00 47.290          H  
ATOM  20577 2HB  GLU A1398      17.881 -13.240  81.546  1.00 47.290          H  
ATOM  20578 1HG  GLU A1398      17.016 -11.117  80.780  1.00 47.290          H  
ATOM  20579 2HG  GLU A1398      17.207 -10.420  82.391  1.00 47.290          H  
ATOM  20580  N   PRO A1399      14.282 -12.233  81.189  1.00 29.020          N  
ATOM  20581  CA  PRO A1399      13.340 -12.442  80.097  1.00 29.500          C  
ATOM  20582  C   PRO A1399      13.957 -13.056  78.832  1.00 29.780          C  
ATOM  20583  O   PRO A1399      13.304 -13.875  78.181  1.00 30.070          O  
ATOM  20584  CB  PRO A1399      12.837 -11.016  79.832  1.00 44.250          C  
ATOM  20585  CG  PRO A1399      12.920 -10.335  81.180  1.00 44.250          C  
ATOM  20586  CD  PRO A1399      14.190 -10.881  81.806  1.00 44.250          C  
ATOM  20587  HA  PRO A1399      12.519 -13.077  80.462  1.00 35.400          H  
ATOM  20588 1HB  PRO A1399      13.457 -10.532  79.063  1.00 53.100          H  
ATOM  20589 2HB  PRO A1399      11.810 -11.050  79.436  1.00 53.100          H  
ATOM  20590 1HG  PRO A1399      12.950  -9.239  81.049  1.00 53.100          H  
ATOM  20591 2HG  PRO A1399      12.021 -10.555  81.773  1.00 53.100          H  
ATOM  20592 1HD  PRO A1399      15.021 -10.243  81.528  1.00 53.100          H  
ATOM  20593 2HD  PRO A1399      14.054 -10.937  82.871  1.00 53.100          H  
ATOM  20594  N   ARG A1400      15.224 -12.729  78.516  1.00 29.750          N  
ATOM  20595  CA  ARG A1400      15.856 -13.288  77.322  1.00 30.090          C  
ATOM  20596  C   ARG A1400      16.092 -14.791  77.457  1.00 30.180          C  
ATOM  20597  O   ARG A1400      16.185 -15.496  76.454  1.00 30.490          O  
ATOM  20598  CB  ARG A1400      17.200 -12.619  77.056  1.00 41.990          C  
ATOM  20599  CG  ARG A1400      18.287 -12.977  78.072  1.00 41.990          C  
ATOM  20600  CD  ARG A1400      19.548 -12.232  77.897  1.00 41.990          C  
ATOM  20601  NE  ARG A1400      20.476 -12.567  78.974  1.00 41.990          N  
ATOM  20602  CZ  ARG A1400      21.346 -13.595  79.007  1.00 41.990          C  
ATOM  20603  NH1 ARG A1400      21.469 -14.432  77.990  1.00 41.990          N  
ATOM  20604  NH2 ARG A1400      22.068 -13.751  80.098  1.00 41.990          N  
ATOM  20605  H   ARG A1400      15.738 -12.046  79.058  1.00 35.700          H  
ATOM  20606  HA  ARG A1400      15.198 -13.113  76.470  1.00 36.110          H  
ATOM  20607 1HB  ARG A1400      17.558 -12.901  76.069  1.00 50.390          H  
ATOM  20608 2HB  ARG A1400      17.075 -11.536  77.069  1.00 50.390          H  
ATOM  20609 1HG  ARG A1400      17.930 -12.791  79.080  1.00 50.390          H  
ATOM  20610 2HG  ARG A1400      18.543 -14.027  77.968  1.00 50.390          H  
ATOM  20611 1HD  ARG A1400      20.008 -12.468  76.942  1.00 50.390          H  
ATOM  20612 2HD  ARG A1400      19.344 -11.160  77.952  1.00 50.390          H  
ATOM  20613  HE  ARG A1400      20.432 -11.986  79.824  1.00 50.390          H  
ATOM  20614 1HH1 ARG A1400      20.912 -14.299  77.165  1.00 50.390          H  
ATOM  20615 2HH1 ARG A1400      22.129 -15.201  78.038  1.00 50.390          H  
ATOM  20616 1HH2 ARG A1400      21.950 -13.104  80.873  1.00 50.390          H  
ATOM  20617 2HH2 ARG A1400      22.721 -14.528  80.196  1.00 50.390          H  
ATOM  20618  N   VAL A1401      16.195 -15.272  78.692  1.00 30.020          N  
ATOM  20619  CA  VAL A1401      16.454 -16.661  78.996  1.00 30.180          C  
ATOM  20620  C   VAL A1401      15.155 -17.403  78.924  1.00 30.640          C  
ATOM  20621  O   VAL A1401      15.094 -18.503  78.379  1.00 30.880          O  
ATOM  20622  CB  VAL A1401      17.093 -16.845  80.373  1.00 42.190          C  
ATOM  20623  CG1 VAL A1401      17.212 -18.342  80.683  1.00 42.190          C  
ATOM  20624  CG2 VAL A1401      18.457 -16.157  80.381  1.00 42.190          C  
ATOM  20625  H   VAL A1401      16.033 -14.641  79.472  1.00 36.020          H  
ATOM  20626  HA  VAL A1401      17.135 -17.064  78.246  1.00 36.220          H  
ATOM  20627  HB  VAL A1401      16.457 -16.399  81.129  1.00 50.630          H  
ATOM  20628 1HG1 VAL A1401      17.641 -18.457  81.641  1.00 50.630          H  
ATOM  20629 2HG1 VAL A1401      16.231 -18.815  80.683  1.00 50.630          H  
ATOM  20630 3HG1 VAL A1401      17.838 -18.822  79.932  1.00 50.630          H  
ATOM  20631 1HG2 VAL A1401      18.924 -16.263  81.349  1.00 50.630          H  
ATOM  20632 2HG2 VAL A1401      19.093 -16.602  79.618  1.00 50.630          H  
ATOM  20633 3HG2 VAL A1401      18.331 -15.106  80.169  1.00 50.630          H  
ATOM  20634  N   GLY A1402      14.108 -16.825  79.515  1.00 30.820          N  
ATOM  20635  CA  GLY A1402      12.814 -17.491  79.453  1.00 31.340          C  
ATOM  20636  C   GLY A1402      12.472 -17.700  77.972  1.00 31.750          C  
ATOM  20637  O   GLY A1402      11.941 -18.748  77.576  1.00 31.960          O  
ATOM  20638  H   GLY A1402      14.235 -15.924  79.988  1.00 36.980          H  
ATOM  20639 1HA  GLY A1402      12.850 -18.447  79.979  1.00 37.610          H  
ATOM  20640 2HA  GLY A1402      12.053 -16.875  79.935  1.00 37.610          H  
ATOM  20641  N   ALA A1403      12.824 -16.699  77.143  1.00 31.920          N  
ATOM  20642  CA  ALA A1403      12.619 -16.788  75.714  1.00 32.440          C  
ATOM  20643  C   ALA A1403      13.527 -17.843  75.089  1.00 32.660          C  
ATOM  20644  O   ALA A1403      13.041 -18.792  74.496  1.00 33.000          O  
ATOM  20645  CB  ALA A1403      12.884 -15.449  75.056  1.00 45.210          C  
ATOM  20646  H   ALA A1403      13.211 -15.838  77.541  1.00 38.300          H  
ATOM  20647  HA  ALA A1403      11.585 -17.078  75.539  1.00 38.930          H  
ATOM  20648 1HB  ALA A1403      12.702 -15.530  73.988  1.00 54.250          H  
ATOM  20649 2HB  ALA A1403      12.223 -14.698  75.487  1.00 54.250          H  
ATOM  20650 3HB  ALA A1403      13.916 -15.159  75.228  1.00 54.250          H  
ATOM  20651  N   LEU A1404      14.841 -17.789  75.297  1.00 32.540          N  
ATOM  20652  CA  LEU A1404      15.683 -18.787  74.638  1.00 32.820          C  
ATOM  20653  C   LEU A1404      15.371 -20.214  75.062  1.00 33.070          C  
ATOM  20654  O   LEU A1404      15.462 -21.138  74.258  1.00 33.260          O  
ATOM  20655  CB  LEU A1404      17.170 -18.488  74.835  1.00 45.840          C  
ATOM  20656  CG  LEU A1404      17.748 -17.248  74.070  1.00 45.840          C  
ATOM  20657  CD1 LEU A1404      19.190 -17.027  74.520  1.00 45.840          C  
ATOM  20658  CD2 LEU A1404      17.696 -17.495  72.544  1.00 45.840          C  
ATOM  20659  H   LEU A1404      15.267 -17.027  75.829  1.00 39.050          H  
ATOM  20660  HA  LEU A1404      15.471 -18.738  73.580  1.00 39.380          H  
ATOM  20661 1HB  LEU A1404      17.343 -18.327  75.901  1.00 55.000          H  
ATOM  20662 2HB  LEU A1404      17.736 -19.358  74.524  1.00 55.000          H  
ATOM  20663  HG  LEU A1404      17.176 -16.355  74.314  1.00 55.000          H  
ATOM  20664 1HD1 LEU A1404      19.602 -16.165  74.000  1.00 55.000          H  
ATOM  20665 2HD1 LEU A1404      19.206 -16.845  75.597  1.00 55.000          H  
ATOM  20666 3HD1 LEU A1404      19.781 -17.904  74.289  1.00 55.000          H  
ATOM  20667 1HD2 LEU A1404      18.126 -16.645  72.018  1.00 55.000          H  
ATOM  20668 2HD2 LEU A1404      18.255 -18.377  72.323  1.00 55.000          H  
ATOM  20669 3HD2 LEU A1404      16.682 -17.627  72.202  1.00 55.000          H  
ATOM  20670  N   ALA A1405      14.943 -20.422  76.298  1.00 33.160          N  
ATOM  20671  CA  ALA A1405      14.634 -21.761  76.784  1.00 33.470          C  
ATOM  20672  C   ALA A1405      13.295 -22.269  76.221  1.00 34.090          C  
ATOM  20673  O   ALA A1405      12.927 -23.425  76.446  1.00 34.510          O  
ATOM  20674  CB  ALA A1405      14.594 -21.758  78.304  1.00 46.730          C  
ATOM  20675  H   ALA A1405      14.878 -19.636  76.953  1.00 39.790          H  
ATOM  20676  HA  ALA A1405      15.416 -22.434  76.444  1.00 40.160          H  
ATOM  20677 1HB  ALA A1405      14.389 -22.761  78.667  1.00 56.080          H  
ATOM  20678 2HB  ALA A1405      15.552 -21.416  78.690  1.00 56.080          H  
ATOM  20679 3HB  ALA A1405      13.804 -21.073  78.636  1.00 56.080          H  
ATOM  20680  N   SER A1406      12.569 -21.393  75.523  1.00 34.200          N  
ATOM  20681  CA  SER A1406      11.284 -21.667  74.912  1.00 34.840          C  
ATOM  20682  C   SER A1406      11.401 -21.625  73.382  1.00 35.060          C  
ATOM  20683  O   SER A1406      10.396 -21.738  72.672  1.00 35.350          O  
ATOM  20684  CB  SER A1406      10.278 -20.611  75.343  1.00 48.520          C  
ATOM  20685  OG  SER A1406      10.101 -20.593  76.738  1.00 48.520          O  
ATOM  20686  H   SER A1406      12.931 -20.454  75.368  1.00 41.040          H  
ATOM  20687  HA  SER A1406      10.946 -22.657  75.217  1.00 41.810          H  
ATOM  20688 1HB  SER A1406      10.609 -19.629  75.005  1.00 58.220          H  
ATOM  20689 2HB  SER A1406       9.323 -20.816  74.862  1.00 58.220          H  
ATOM  20690  HG  SER A1406      10.829 -20.014  77.096  1.00 58.220          H  
ATOM  20691  N   LEU A1407      12.619 -21.414  72.865  1.00 35.000          N  
ATOM  20692  CA  LEU A1407      12.845 -21.274  71.431  1.00 35.240          C  
ATOM  20693  C   LEU A1407      13.755 -22.342  70.783  1.00 35.700          C  
ATOM  20694  O   LEU A1407      14.663 -22.859  71.428  1.00 35.800          O  
ATOM  20695  CB  LEU A1407      13.427 -19.881  71.157  1.00 49.240          C  
ATOM  20696  CG  LEU A1407      12.524 -18.650  71.461  1.00 49.240          C  
ATOM  20697  CD1 LEU A1407      13.369 -17.381  71.383  1.00 49.240          C  
ATOM  20698  CD2 LEU A1407      11.400 -18.571  70.444  1.00 49.240          C  
ATOM  20699  H   LEU A1407      13.431 -21.352  73.485  1.00 42.000          H  
ATOM  20700  HA  LEU A1407      11.869 -21.314  70.994  1.00 42.290          H  
ATOM  20701 1HB  LEU A1407      14.321 -19.777  71.768  1.00 59.090          H  
ATOM  20702 2HB  LEU A1407      13.727 -19.843  70.142  1.00 59.090          H  
ATOM  20703  HG  LEU A1407      12.092 -18.742  72.436  1.00 59.090          H  
ATOM  20704 1HD1 LEU A1407      12.743 -16.518  71.590  1.00 59.090          H  
ATOM  20705 2HD1 LEU A1407      14.165 -17.427  72.117  1.00 59.090          H  
ATOM  20706 3HD1 LEU A1407      13.800 -17.280  70.395  1.00 59.090          H  
ATOM  20707 1HD2 LEU A1407      10.783 -17.701  70.664  1.00 59.090          H  
ATOM  20708 2HD2 LEU A1407      11.822 -18.474  69.444  1.00 59.090          H  
ATOM  20709 3HD2 LEU A1407      10.782 -19.459  70.494  1.00 59.090          H  
ATOM  20710  N   PRO A1408      13.542 -22.648  69.483  1.00 36.060          N  
ATOM  20711  CA  PRO A1408      14.337 -23.542  68.638  1.00 36.550          C  
ATOM  20712  C   PRO A1408      15.811 -23.168  68.625  1.00 36.510          C  
ATOM  20713  O   PRO A1408      16.152 -21.987  68.593  1.00 36.170          O  
ATOM  20714  CB  PRO A1408      13.719 -23.279  67.256  1.00 54.820          C  
ATOM  20715  CG  PRO A1408      12.286 -22.920  67.544  1.00 54.820          C  
ATOM  20716  CD  PRO A1408      12.326 -22.121  68.790  1.00 54.820          C  
ATOM  20717  HA  PRO A1408      14.203 -24.573  68.953  1.00 43.860          H  
ATOM  20718 1HB  PRO A1408      14.225 -22.439  66.777  1.00 65.790          H  
ATOM  20719 2HB  PRO A1408      13.864 -24.138  66.609  1.00 65.790          H  
ATOM  20720 1HG  PRO A1408      11.863 -22.349  66.719  1.00 65.790          H  
ATOM  20721 2HG  PRO A1408      11.672 -23.821  67.653  1.00 65.790          H  
ATOM  20722 1HD  PRO A1408      12.407 -21.047  68.571  1.00 65.790          H  
ATOM  20723 2HD  PRO A1408      11.398 -22.392  69.318  1.00 65.790          H  
ATOM  20724  N   ALA A1409      16.680 -24.188  68.535  1.00 36.940          N  
ATOM  20725  CA  ALA A1409      18.146 -24.000  68.584  1.00 36.990          C  
ATOM  20726  C   ALA A1409      18.728 -22.750  67.882  1.00 36.920          C  
ATOM  20727  O   ALA A1409      19.485 -22.025  68.545  1.00 36.690          O  
ATOM  20728  CB  ALA A1409      18.881 -25.211  67.982  1.00 51.770          C  
ATOM  20729  H   ALA A1409      16.295 -25.142  68.581  1.00 44.330          H  
ATOM  20730  HA  ALA A1409      18.409 -23.936  69.641  1.00 44.390          H  
ATOM  20731 1HB  ALA A1409      19.957 -25.056  68.131  1.00 62.120          H  
ATOM  20732 2HB  ALA A1409      18.599 -26.117  68.449  1.00 62.120          H  
ATOM  20733 3HB  ALA A1409      18.706 -25.336  66.944  1.00 62.120          H  
ATOM  20734  N   PRO A1410      18.375 -22.392  66.616  1.00 37.150          N  
ATOM  20735  CA  PRO A1410      18.982 -21.286  65.894  1.00 37.160          C  
ATOM  20736  C   PRO A1410      18.830 -19.953  66.609  1.00 36.630          C  
ATOM  20737  O   PRO A1410      19.595 -19.028  66.338  1.00 36.630          O  
ATOM  20738  CB  PRO A1410      18.231 -21.286  64.558  1.00 55.740          C  
ATOM  20739  CG  PRO A1410      17.722 -22.694  64.409  1.00 55.740          C  
ATOM  20740  CD  PRO A1410      17.335 -23.094  65.805  1.00 55.740          C  
ATOM  20741  HA  PRO A1410      20.045 -21.518  65.730  1.00 44.590          H  
ATOM  20742 1HB  PRO A1410      17.423 -20.534  64.582  1.00 66.890          H  
ATOM  20743 2HB  PRO A1410      18.918 -20.994  63.748  1.00 66.890          H  
ATOM  20744 1HG  PRO A1410      16.893 -22.718  63.701  1.00 66.890          H  
ATOM  20745 2HG  PRO A1410      18.519 -23.332  63.993  1.00 66.890          H  
ATOM  20746 1HD  PRO A1410      16.363 -22.663  66.005  1.00 66.890          H  
ATOM  20747 2HD  PRO A1410      17.329 -24.161  65.891  1.00 66.890          H  
ATOM  20748  N   GLU A1411      17.856 -19.839  67.519  1.00 36.260          N  
ATOM  20749  CA  GLU A1411      17.653 -18.585  68.215  1.00 35.830          C  
ATOM  20750  C   GLU A1411      18.788 -18.347  69.201  1.00 35.620          C  
ATOM  20751  O   GLU A1411      19.168 -17.198  69.451  1.00 35.440          O  
ATOM  20752  CB  GLU A1411      16.289 -18.575  68.906  1.00 50.330          C  
ATOM  20753  CG  GLU A1411      15.093 -18.558  67.919  1.00 50.330          C  
ATOM  20754  CD  GLU A1411      15.071 -17.357  67.041  1.00 50.330          C  
ATOM  20755  OE1 GLU A1411      15.332 -16.284  67.525  1.00 50.330          O  
ATOM  20756  OE2 GLU A1411      14.795 -17.503  65.862  1.00 50.330          O  
ATOM  20757  H   GLU A1411      17.248 -20.630  67.756  1.00 43.510          H  
ATOM  20758  HA  GLU A1411      17.668 -17.778  67.487  1.00 43.000          H  
ATOM  20759 1HB  GLU A1411      16.195 -19.464  69.533  1.00 60.400          H  
ATOM  20760 2HB  GLU A1411      16.212 -17.705  69.554  1.00 60.400          H  
ATOM  20761 1HG  GLU A1411      15.147 -19.453  67.297  1.00 60.400          H  
ATOM  20762 2HG  GLU A1411      14.165 -18.588  68.448  1.00 60.400          H  
ATOM  20763  N   ARG A1412      19.319 -19.431  69.783  1.00 35.700          N  
ATOM  20764  CA  ARG A1412      20.408 -19.313  70.730  1.00 35.600          C  
ATOM  20765  C   ARG A1412      21.657 -19.004  69.954  1.00 35.840          C  
ATOM  20766  O   ARG A1412      22.502 -18.229  70.415  1.00 35.710          O  
ATOM  20767  CB  ARG A1412      20.597 -20.561  71.566  1.00 49.880          C  
ATOM  20768  CG  ARG A1412      21.583 -20.368  72.720  1.00 49.880          C  
ATOM  20769  CD  ARG A1412      21.716 -21.581  73.572  1.00 49.880          C  
ATOM  20770  NE  ARG A1412      20.443 -21.982  74.160  1.00 49.880          N  
ATOM  20771  CZ  ARG A1412      19.855 -21.417  75.246  1.00 49.880          C  
ATOM  20772  NH1 ARG A1412      20.424 -20.402  75.874  1.00 49.880          N  
ATOM  20773  NH2 ARG A1412      18.704 -21.875  75.687  1.00 49.880          N  
ATOM  20774  H   ARG A1412      18.998 -20.364  69.517  1.00 42.840          H  
ATOM  20775  HA  ARG A1412      20.223 -18.478  71.396  1.00 42.720          H  
ATOM  20776 1HB  ARG A1412      19.637 -20.867  71.979  1.00 59.860          H  
ATOM  20777 2HB  ARG A1412      20.961 -21.377  70.938  1.00 59.860          H  
ATOM  20778 1HG  ARG A1412      22.568 -20.141  72.315  1.00 59.860          H  
ATOM  20779 2HG  ARG A1412      21.253 -19.537  73.332  1.00 59.860          H  
ATOM  20780 1HD  ARG A1412      22.072 -22.409  72.952  1.00 59.860          H  
ATOM  20781 2HD  ARG A1412      22.433 -21.403  74.373  1.00 59.860          H  
ATOM  20782  HE  ARG A1412      19.985 -22.797  73.713  1.00 59.860          H  
ATOM  20783 1HH1 ARG A1412      21.307 -20.037  75.555  1.00 59.860          H  
ATOM  20784 2HH1 ARG A1412      19.979 -19.995  76.682  1.00 59.860          H  
ATOM  20785 1HH2 ARG A1412      18.250 -22.650  75.214  1.00 59.860          H  
ATOM  20786 2HH2 ARG A1412      18.288 -21.444  76.497  1.00 59.860          H  
ATOM  20787  N   GLU A1413      21.796 -19.646  68.789  1.00 36.240          N  
ATOM  20788  CA  GLU A1413      22.984 -19.416  67.984  1.00 36.550          C  
ATOM  20789  C   GLU A1413      23.033 -17.950  67.547  1.00 36.420          C  
ATOM  20790  O   GLU A1413      24.078 -17.303  67.671  1.00 36.510          O  
ATOM  20791  CB  GLU A1413      22.988 -20.319  66.751  1.00 51.050          C  
ATOM  20792  CG  GLU A1413      23.176 -21.812  67.037  1.00 51.050          C  
ATOM  20793  CD  GLU A1413      23.086 -22.646  65.785  1.00 51.050          C  
ATOM  20794  OE1 GLU A1413      22.746 -22.096  64.765  1.00 51.050          O  
ATOM  20795  OE2 GLU A1413      23.356 -23.822  65.847  1.00 51.050          O  
ATOM  20796  H   GLU A1413      21.060 -20.296  68.493  1.00 43.490          H  
ATOM  20797  HA  GLU A1413      23.866 -19.629  68.587  1.00 43.860          H  
ATOM  20798 1HB  GLU A1413      22.053 -20.192  66.214  1.00 61.260          H  
ATOM  20799 2HB  GLU A1413      23.791 -20.006  66.084  1.00 61.260          H  
ATOM  20800 1HG  GLU A1413      24.146 -21.968  67.505  1.00 61.260          H  
ATOM  20801 2HG  GLU A1413      22.403 -22.134  67.740  1.00 61.260          H  
ATOM  20802  N   LYS A1414      21.885 -17.397  67.122  1.00 36.270          N  
ATOM  20803  CA  LYS A1414      21.833 -15.994  66.744  1.00 36.220          C  
ATOM  20804  C   LYS A1414      22.159 -15.093  67.923  1.00 35.870          C  
ATOM  20805  O   LYS A1414      22.893 -14.112  67.754  1.00 35.950          O  
ATOM  20806  CB  LYS A1414      20.471 -15.625  66.159  1.00 50.730          C  
ATOM  20807  CG  LYS A1414      20.219 -16.163  64.736  1.00 50.730          C  
ATOM  20808  CD  LYS A1414      18.910 -15.624  64.129  1.00 50.730          C  
ATOM  20809  CE  LYS A1414      17.690 -16.300  64.757  1.00 50.730          C  
ATOM  20810  NZ  LYS A1414      16.406 -15.925  64.092  1.00 50.730          N  
ATOM  20811  H   LYS A1414      21.051 -17.982  67.011  1.00 43.520          H  
ATOM  20812  HA  LYS A1414      22.589 -15.821  65.978  1.00 43.460          H  
ATOM  20813 1HB  LYS A1414      19.699 -16.024  66.817  1.00 60.870          H  
ATOM  20814 2HB  LYS A1414      20.363 -14.543  66.141  1.00 60.870          H  
ATOM  20815 1HG  LYS A1414      21.048 -15.868  64.095  1.00 60.870          H  
ATOM  20816 2HG  LYS A1414      20.184 -17.245  64.757  1.00 60.870          H  
ATOM  20817 1HD  LYS A1414      18.844 -14.550  64.299  1.00 60.870          H  
ATOM  20818 2HD  LYS A1414      18.904 -15.806  63.055  1.00 60.870          H  
ATOM  20819 1HE  LYS A1414      17.813 -17.382  64.694  1.00 60.870          H  
ATOM  20820 2HE  LYS A1414      17.619 -16.015  65.802  1.00 60.870          H  
ATOM  20821 1HZ  LYS A1414      15.653 -16.436  64.591  1.00 60.870          H  
ATOM  20822 2HZ  LYS A1414      16.251 -14.933  64.166  1.00 60.870          H  
ATOM  20823 3HZ  LYS A1414      16.418 -16.197  63.125  1.00 60.870          H  
ATOM  20824  N   ALA A1415      21.626 -15.413  69.120  1.00 35.530          N  
ATOM  20825  CA  ALA A1415      21.905 -14.598  70.290  1.00 35.250          C  
ATOM  20826  C   ALA A1415      23.396 -14.572  70.570  1.00 35.420          C  
ATOM  20827  O   ALA A1415      23.957 -13.503  70.829  1.00 35.410          O  
ATOM  20828  CB  ALA A1415      21.161 -15.138  71.501  1.00 49.460          C  
ATOM  20829  H   ALA A1415      20.976 -16.200  69.206  1.00 42.640          H  
ATOM  20830  HA  ALA A1415      21.577 -13.581  70.084  1.00 42.300          H  
ATOM  20831 1HB  ALA A1415      21.367 -14.509  72.363  1.00 59.350          H  
ATOM  20832 2HB  ALA A1415      20.092 -15.142  71.294  1.00 59.350          H  
ATOM  20833 3HB  ALA A1415      21.491 -16.155  71.704  1.00 59.350          H  
ATOM  20834  N   LEU A1416      24.059 -15.733  70.448  1.00 35.650          N  
ATOM  20835  CA  LEU A1416      25.493 -15.774  70.660  1.00 35.900          C  
ATOM  20836  C   LEU A1416      26.187 -14.869  69.690  1.00 36.220          C  
ATOM  20837  O   LEU A1416      26.963 -14.007  70.091  1.00 36.340          O  
ATOM  20838  CB  LEU A1416      26.046 -17.215  70.516  1.00 50.160          C  
ATOM  20839  CG  LEU A1416      27.624 -17.453  70.754  1.00 50.160          C  
ATOM  20840  CD1 LEU A1416      27.840 -18.846  71.319  1.00 50.160          C  
ATOM  20841  CD2 LEU A1416      28.416 -17.333  69.400  1.00 50.160          C  
ATOM  20842  H   LEU A1416      23.539 -16.600  70.267  1.00 42.780          H  
ATOM  20843  HA  LEU A1416      25.692 -15.415  71.662  1.00 43.080          H  
ATOM  20844 1HB  LEU A1416      25.499 -17.851  71.211  1.00 60.190          H  
ATOM  20845 2HB  LEU A1416      25.817 -17.561  69.509  1.00 60.190          H  
ATOM  20846  HG  LEU A1416      28.002 -16.740  71.445  1.00 60.190          H  
ATOM  20847 1HD1 LEU A1416      28.906 -19.011  71.484  1.00 60.190          H  
ATOM  20848 2HD1 LEU A1416      27.307 -18.947  72.267  1.00 60.190          H  
ATOM  20849 3HD1 LEU A1416      27.463 -19.588  70.612  1.00 60.190          H  
ATOM  20850 1HD2 LEU A1416      29.478 -17.517  69.585  1.00 60.190          H  
ATOM  20851 2HD2 LEU A1416      28.044 -18.075  68.691  1.00 60.190          H  
ATOM  20852 3HD2 LEU A1416      28.312 -16.355  68.963  1.00 60.190          H  
ATOM  20853  N   PHE A1417      25.896 -15.010  68.409  1.00 36.410          N  
ATOM  20854  CA  PHE A1417      26.629 -14.227  67.441  1.00 36.760          C  
ATOM  20855  C   PHE A1417      26.435 -12.730  67.590  1.00 36.640          C  
ATOM  20856  O   PHE A1417      27.403 -11.981  67.422  1.00 36.930          O  
ATOM  20857  CB  PHE A1417      26.339 -14.709  66.032  1.00 51.320          C  
ATOM  20858  CG  PHE A1417      27.098 -15.973  65.732  1.00 51.320          C  
ATOM  20859  CD1 PHE A1417      26.450 -17.190  65.584  1.00 51.320          C  
ATOM  20860  CD2 PHE A1417      28.493 -15.944  65.627  1.00 51.320          C  
ATOM  20861  CE1 PHE A1417      27.167 -18.343  65.337  1.00 51.320          C  
ATOM  20862  CE2 PHE A1417      29.203 -17.091  65.381  1.00 51.320          C  
ATOM  20863  CZ  PHE A1417      28.546 -18.289  65.236  1.00 51.320          C  
ATOM  20864  H   PHE A1417      25.203 -15.708  68.116  1.00 43.690          H  
ATOM  20865  HA  PHE A1417      27.683 -14.421  67.614  1.00 44.110          H  
ATOM  20866 1HB  PHE A1417      25.268 -14.909  65.930  1.00 61.590          H  
ATOM  20867 2HB  PHE A1417      26.618 -13.958  65.317  1.00 61.590          H  
ATOM  20868  HD1 PHE A1417      25.365 -17.238  65.666  1.00 61.590          H  
ATOM  20869  HD2 PHE A1417      29.031 -14.999  65.744  1.00 61.590          H  
ATOM  20870  HE1 PHE A1417      26.645 -19.296  65.221  1.00 61.590          H  
ATOM  20871  HE2 PHE A1417      30.298 -17.063  65.297  1.00 61.590          H  
ATOM  20872  HZ  PHE A1417      29.131 -19.194  65.039  1.00 61.590          H  
ATOM  20873  N   GLU A1418      25.223 -12.271  67.913  1.00 36.290          N  
ATOM  20874  CA  GLU A1418      25.044 -10.833  68.075  1.00 36.240          C  
ATOM  20875  C   GLU A1418      25.845 -10.342  69.287  1.00 36.150          C  
ATOM  20876  O   GLU A1418      26.519  -9.304  69.216  1.00 36.390          O  
ATOM  20877  CB  GLU A1418      23.561 -10.486  68.248  1.00 50.760          C  
ATOM  20878  CG  GLU A1418      23.248  -8.974  68.356  1.00 50.760          C  
ATOM  20879  CD  GLU A1418      23.541  -8.189  67.088  1.00 50.760          C  
ATOM  20880  OE1 GLU A1418      23.552  -8.777  66.022  1.00 50.760          O  
ATOM  20881  OE2 GLU A1418      23.751  -7.004  67.188  1.00 50.760          O  
ATOM  20882  H   GLU A1418      24.430 -12.917  68.007  1.00 43.550          H  
ATOM  20883  HA  GLU A1418      25.422 -10.330  67.187  1.00 43.490          H  
ATOM  20884 1HB  GLU A1418      22.996 -10.893  67.408  1.00 60.910          H  
ATOM  20885 2HB  GLU A1418      23.186 -10.974  69.152  1.00 60.910          H  
ATOM  20886 1HG  GLU A1418      22.193  -8.856  68.599  1.00 60.910          H  
ATOM  20887 2HG  GLU A1418      23.824  -8.550  69.178  1.00 60.910          H  
ATOM  20888  N   LEU A1419      25.823 -11.109  70.388  1.00 35.900          N  
ATOM  20889  CA  LEU A1419      26.562 -10.734  71.589  1.00 35.890          C  
ATOM  20890  C   LEU A1419      28.067 -10.734  71.325  1.00 36.360          C  
ATOM  20891  O   LEU A1419      28.784  -9.836  71.782  1.00 36.530          O  
ATOM  20892  CB  LEU A1419      26.217 -11.712  72.720  1.00 50.250          C  
ATOM  20893  CG  LEU A1419      24.770 -11.645  73.284  1.00 50.250          C  
ATOM  20894  CD1 LEU A1419      24.537 -12.864  74.181  1.00 50.250          C  
ATOM  20895  CD2 LEU A1419      24.570 -10.357  74.079  1.00 50.250          C  
ATOM  20896  H   LEU A1419      25.236 -11.953  70.409  1.00 43.080          H  
ATOM  20897  HA  LEU A1419      26.277  -9.725  71.866  1.00 43.070          H  
ATOM  20898 1HB  LEU A1419      26.373 -12.725  72.351  1.00 60.300          H  
ATOM  20899 2HB  LEU A1419      26.894 -11.534  73.545  1.00 60.300          H  
ATOM  20900  HG  LEU A1419      24.054 -11.673  72.465  1.00 60.300          H  
ATOM  20901 1HD1 LEU A1419      23.525 -12.838  74.571  1.00 60.300          H  
ATOM  20902 2HD1 LEU A1419      24.670 -13.771  73.591  1.00 60.300          H  
ATOM  20903 3HD1 LEU A1419      25.238 -12.865  75.001  1.00 60.300          H  
ATOM  20904 1HD2 LEU A1419      23.554 -10.335  74.470  1.00 60.300          H  
ATOM  20905 2HD2 LEU A1419      25.272 -10.320  74.899  1.00 60.300          H  
ATOM  20906 3HD2 LEU A1419      24.717  -9.492  73.446  1.00 60.300          H  
ATOM  20907  N   VAL A1420      28.543 -11.711  70.550  1.00 36.640          N  
ATOM  20908  CA  VAL A1420      29.953 -11.801  70.213  1.00 37.180          C  
ATOM  20909  C   VAL A1420      30.385 -10.619  69.381  1.00 37.540          C  
ATOM  20910  O   VAL A1420      31.414 -10.014  69.666  1.00 37.880          O  
ATOM  20911  CB  VAL A1420      30.262 -13.117  69.476  1.00 51.840          C  
ATOM  20912  CG1 VAL A1420      31.707 -13.132  68.910  1.00 51.840          C  
ATOM  20913  CG2 VAL A1420      30.110 -14.239  70.465  1.00 51.840          C  
ATOM  20914  H   VAL A1420      27.896 -12.433  70.220  1.00 43.970          H  
ATOM  20915  HA  VAL A1420      30.524 -11.793  71.139  1.00 44.620          H  
ATOM  20916  HB  VAL A1420      29.569 -13.243  68.646  1.00 62.200          H  
ATOM  20917 1HG1 VAL A1420      31.887 -14.091  68.413  1.00 62.200          H  
ATOM  20918 2HG1 VAL A1420      31.850 -12.332  68.188  1.00 62.200          H  
ATOM  20919 3HG1 VAL A1420      32.416 -13.015  69.714  1.00 62.200          H  
ATOM  20920 1HG2 VAL A1420      30.325 -15.183  69.979  1.00 62.200          H  
ATOM  20921 2HG2 VAL A1420      30.807 -14.065  71.253  1.00 62.200          H  
ATOM  20922 3HG2 VAL A1420      29.132 -14.267  70.875  1.00 62.200          H  
ATOM  20923  N   ARG A1421      29.622 -10.275  68.345  1.00 37.540          N  
ATOM  20924  CA  ARG A1421      30.000  -9.143  67.518  1.00 37.950          C  
ATOM  20925  C   ARG A1421      30.057  -7.852  68.320  1.00 37.880          C  
ATOM  20926  O   ARG A1421      31.002  -7.067  68.168  1.00 38.340          O  
ATOM  20927  CB  ARG A1421      29.029  -8.978  66.358  1.00 52.970          C  
ATOM  20928  CG  ARG A1421      29.176  -9.996  65.224  1.00 52.970          C  
ATOM  20929  CD  ARG A1421      28.376  -9.586  64.031  1.00 52.970          C  
ATOM  20930  NE  ARG A1421      26.929  -9.699  64.282  1.00 52.970          N  
ATOM  20931  CZ  ARG A1421      26.177 -10.803  64.038  1.00 52.970          C  
ATOM  20932  NH1 ARG A1421      26.718 -11.884  63.500  1.00 52.970          N  
ATOM  20933  NH2 ARG A1421      24.885 -10.798  64.335  1.00 52.970          N  
ATOM  20934  H   ARG A1421      28.783 -10.820  68.129  1.00 45.050          H  
ATOM  20935  HA  ARG A1421      30.989  -9.339  67.110  1.00 45.540          H  
ATOM  20936 1HB  ARG A1421      28.008  -9.070  66.739  1.00 63.560          H  
ATOM  20937 2HB  ARG A1421      29.133  -7.981  65.935  1.00 63.560          H  
ATOM  20938 1HG  ARG A1421      30.223 -10.061  64.929  1.00 63.560          H  
ATOM  20939 2HG  ARG A1421      28.833 -10.972  65.559  1.00 63.560          H  
ATOM  20940 1HD  ARG A1421      28.595  -8.544  63.798  1.00 63.560          H  
ATOM  20941 2HD  ARG A1421      28.639 -10.200  63.176  1.00 63.560          H  
ATOM  20942  HE  ARG A1421      26.459  -8.894  64.690  1.00 63.560          H  
ATOM  20943 1HH1 ARG A1421      27.699 -11.903  63.268  1.00 63.560          H  
ATOM  20944 2HH1 ARG A1421      26.145 -12.693  63.306  1.00 63.560          H  
ATOM  20945 1HH2 ARG A1421      24.449  -9.967  64.771  1.00 63.560          H  
ATOM  20946 2HH2 ARG A1421      24.318 -11.612  64.160  1.00 63.560          H  
ATOM  20947  N   SER A1422      29.070  -7.638  69.197  1.00 37.350          N  
ATOM  20948  CA  SER A1422      29.019  -6.429  70.001  1.00 37.300          C  
ATOM  20949  C   SER A1422      30.218  -6.303  70.926  1.00 37.520          C  
ATOM  20950  O   SER A1422      30.839  -5.233  71.015  1.00 37.880          O  
ATOM  20951  CB  SER A1422      27.751  -6.408  70.828  1.00 52.240          C  
ATOM  20952  OG  SER A1422      27.680  -5.245  71.609  1.00 52.240          O  
ATOM  20953  H   SER A1422      28.298  -8.310  69.276  1.00 44.820          H  
ATOM  20954  HA  SER A1422      29.015  -5.573  69.328  1.00 44.760          H  
ATOM  20955 1HB  SER A1422      26.885  -6.467  70.168  1.00 62.690          H  
ATOM  20956 2HB  SER A1422      27.727  -7.288  71.474  1.00 62.690          H  
ATOM  20957  HG  SER A1422      26.884  -5.332  72.135  1.00 62.690          H  
ATOM  20958  N   HIS A1423      30.548  -7.384  71.637  1.00 37.370          N  
ATOM  20959  CA  HIS A1423      31.639  -7.300  72.582  1.00 37.630          C  
ATOM  20960  C   HIS A1423      32.998  -7.353  71.893  1.00 38.270          C  
ATOM  20961  O   HIS A1423      33.947  -6.712  72.353  1.00 38.620          O  
ATOM  20962  CB  HIS A1423      31.496  -8.364  73.658  1.00 52.580          C  
ATOM  20963  CG  HIS A1423      30.336  -8.110  74.559  1.00 52.580          C  
ATOM  20964  ND1 HIS A1423      30.269  -7.000  75.392  1.00 52.580          N  
ATOM  20965  CD2 HIS A1423      29.199  -8.808  74.773  1.00 52.580          C  
ATOM  20966  CE1 HIS A1423      29.138  -7.027  76.066  1.00 52.580          C  
ATOM  20967  NE2 HIS A1423      28.471  -8.111  75.718  1.00 52.580          N  
ATOM  20968  H   HIS A1423      30.005  -8.249  71.547  1.00 44.840          H  
ATOM  20969  HA  HIS A1423      31.580  -6.344  73.093  1.00 45.160          H  
ATOM  20970 1HB  HIS A1423      31.383  -9.350  73.199  1.00 63.090          H  
ATOM  20971 2HB  HIS A1423      32.381  -8.358  74.272  1.00 63.090          H  
ATOM  20972  HD1 HIS A1423      31.034  -6.389  75.620  1.00 63.090          H  
ATOM  20973  HD2 HIS A1423      28.808  -9.737  74.360  1.00 63.090          H  
ATOM  20974  HE1 HIS A1423      28.898  -6.232  76.771  1.00 63.090          H  
ATOM  20975  N   ALA A1424      33.121  -8.104  70.797  1.00 38.480          N  
ATOM  20976  CA  ALA A1424      34.390  -8.146  70.112  1.00 39.130          C  
ATOM  20977  C   ALA A1424      34.730  -6.753  69.615  1.00 39.450          C  
ATOM  20978  O   ALA A1424      35.860  -6.293  69.793  1.00 39.940          O  
ATOM  20979  CB  ALA A1424      34.327  -9.112  68.948  1.00 54.520          C  
ATOM  20980  H   ALA A1424      32.345  -8.661  70.440  1.00 46.180          H  
ATOM  20981  HA  ALA A1424      35.156  -8.465  70.816  1.00 46.960          H  
ATOM  20982 1HB  ALA A1424      35.286  -9.139  68.439  1.00 65.430          H  
ATOM  20983 2HB  ALA A1424      34.074 -10.103  69.311  1.00 65.430          H  
ATOM  20984 3HB  ALA A1424      33.555  -8.780  68.253  1.00 65.430          H  
ATOM  20985  N   ALA A1425      33.726  -6.061  69.036  1.00 39.220          N  
ATOM  20986  CA  ALA A1425      33.870  -4.700  68.536  1.00 39.580          C  
ATOM  20987  C   ALA A1425      34.189  -3.725  69.660  1.00 39.590          C  
ATOM  20988  O   ALA A1425      35.027  -2.831  69.512  1.00 40.110          O  
ATOM  20989  CB  ALA A1425      32.601  -4.280  67.830  1.00 55.270          C  
ATOM  20990  H   ALA A1425      32.818  -6.515  68.898  1.00 47.060          H  
ATOM  20991  HA  ALA A1425      34.693  -4.686  67.826  1.00 47.500          H  
ATOM  20992 1HB  ALA A1425      32.719  -3.275  67.433  1.00 66.320          H  
ATOM  20993 2HB  ALA A1425      32.395  -4.975  67.017  1.00 66.320          H  
ATOM  20994 3HB  ALA A1425      31.772  -4.301  68.541  1.00 66.320          H  
ATOM  20995  N   ALA A1426      33.568  -3.934  70.829  1.00 39.050          N  
ATOM  20996  CA  ALA A1426      33.804  -3.074  71.979  1.00 39.060          C  
ATOM  20997  C   ALA A1426      35.281  -3.068  72.345  1.00 39.540          C  
ATOM  20998  O   ALA A1426      35.806  -2.042  72.789  1.00 39.940          O  
ATOM  20999  CB  ALA A1426      32.979  -3.534  73.166  1.00 54.680          C  
ATOM  21000  H   ALA A1426      32.837  -4.649  70.897  1.00 46.860          H  
ATOM  21001  HA  ALA A1426      33.511  -2.061  71.709  1.00 46.870          H  
ATOM  21002 1HB  ALA A1426      33.152  -2.866  74.007  1.00 65.620          H  
ATOM  21003 2HB  ALA A1426      31.921  -3.524  72.897  1.00 65.620          H  
ATOM  21004 3HB  ALA A1426      33.275  -4.540  73.438  1.00 65.620          H  
ATOM  21005  N   VAL A1427      35.946  -4.212  72.160  1.00 39.590          N  
ATOM  21006  CA  VAL A1427      37.363  -4.315  72.440  1.00 40.100          C  
ATOM  21007  C   VAL A1427      38.188  -3.783  71.269  1.00 40.780          C  
ATOM  21008  O   VAL A1427      38.951  -2.824  71.445  1.00 41.290          O  
ATOM  21009  CB  VAL A1427      37.749  -5.795  72.695  1.00 55.940          C  
ATOM  21010  CG1 VAL A1427      39.286  -5.948  72.851  1.00 55.940          C  
ATOM  21011  CG2 VAL A1427      37.022  -6.292  73.939  1.00 55.940          C  
ATOM  21012  H   VAL A1427      35.421  -5.040  71.850  1.00 47.510          H  
ATOM  21013  HA  VAL A1427      37.586  -3.727  73.328  1.00 48.120          H  
ATOM  21014  HB  VAL A1427      37.444  -6.399  71.837  1.00 67.120          H  
ATOM  21015 1HG1 VAL A1427      39.531  -6.997  73.019  1.00 67.120          H  
ATOM  21016 2HG1 VAL A1427      39.796  -5.613  71.946  1.00 67.120          H  
ATOM  21017 3HG1 VAL A1427      39.630  -5.357  73.699  1.00 67.120          H  
ATOM  21018 1HG2 VAL A1427      37.270  -7.339  74.115  1.00 67.120          H  
ATOM  21019 2HG2 VAL A1427      37.324  -5.697  74.797  1.00 67.120          H  
ATOM  21020 3HG2 VAL A1427      35.946  -6.199  73.799  1.00 67.120          H  
ATOM  21021  N   LEU A1428      37.965  -4.361  70.082  1.00 40.830          N  
ATOM  21022  CA  LEU A1428      38.726  -4.104  68.863  1.00 41.480          C  
ATOM  21023  C   LEU A1428      38.670  -2.678  68.356  1.00 41.780          C  
ATOM  21024  O   LEU A1428      39.616  -2.210  67.724  1.00 42.450          O  
ATOM  21025  CB  LEU A1428      38.230  -5.039  67.762  1.00 57.810          C  
ATOM  21026  CG  LEU A1428      38.544  -6.544  67.940  1.00 57.810          C  
ATOM  21027  CD1 LEU A1428      37.766  -7.319  66.900  1.00 57.810          C  
ATOM  21028  CD2 LEU A1428      40.061  -6.802  67.782  1.00 57.810          C  
ATOM  21029  H   LEU A1428      37.246  -5.087  70.039  1.00 49.000          H  
ATOM  21030  HA  LEU A1428      39.765  -4.325  69.080  1.00 49.780          H  
ATOM  21031 1HB  LEU A1428      37.148  -4.936  67.698  1.00 69.370          H  
ATOM  21032 2HB  LEU A1428      38.661  -4.715  66.816  1.00 69.370          H  
ATOM  21033  HG  LEU A1428      38.224  -6.879  68.926  1.00 69.370          H  
ATOM  21034 1HD1 LEU A1428      37.965  -8.378  67.015  1.00 69.370          H  
ATOM  21035 2HD1 LEU A1428      36.699  -7.135  67.035  1.00 69.370          H  
ATOM  21036 3HD1 LEU A1428      38.068  -7.001  65.906  1.00 69.370          H  
ATOM  21037 1HD2 LEU A1428      40.233  -7.857  67.893  1.00 69.370          H  
ATOM  21038 2HD2 LEU A1428      40.399  -6.481  66.797  1.00 69.370          H  
ATOM  21039 3HD2 LEU A1428      40.632  -6.272  68.541  1.00 69.370          H  
ATOM  21040  N   GLY A1429      37.574  -1.966  68.611  1.00 41.320          N  
ATOM  21041  CA  GLY A1429      37.439  -0.587  68.170  1.00 41.610          C  
ATOM  21042  C   GLY A1429      38.563   0.302  68.708  1.00 41.890          C  
ATOM  21043  O   GLY A1429      38.842   1.363  68.145  1.00 42.240          O  
ATOM  21044  H   GLY A1429      36.772  -2.388  69.087  1.00 49.580          H  
ATOM  21045 1HA  GLY A1429      37.433  -0.555  67.082  1.00 49.930          H  
ATOM  21046 2HA  GLY A1429      36.477  -0.202  68.508  1.00 49.930          H  
ATOM  21047  N   HIS A1430      39.181  -0.102  69.822  1.00 41.780          N  
ATOM  21048  CA  HIS A1430      40.273   0.653  70.400  1.00 42.070          C  
ATOM  21049  C   HIS A1430      41.493  -0.250  70.525  1.00 42.060          C  
ATOM  21050  O   HIS A1430      42.587   0.071  70.047  1.00 42.010          O  
ATOM  21051  CB  HIS A1430      39.858   1.201  71.761  1.00 58.780          C  
ATOM  21052  CG  HIS A1430      38.699   2.127  71.659  1.00 58.780          C  
ATOM  21053  ND1 HIS A1430      38.799   3.392  71.120  1.00 58.780          N  
ATOM  21054  CD2 HIS A1430      37.403   1.960  72.001  1.00 58.780          C  
ATOM  21055  CE1 HIS A1430      37.610   3.968  71.149  1.00 58.780          C  
ATOM  21056  NE2 HIS A1430      36.746   3.121  71.678  1.00 58.780          N  
ATOM  21057  H   HIS A1430      38.913  -0.993  70.245  1.00 50.140          H  
ATOM  21058  HA  HIS A1430      40.535   1.488  69.755  1.00 50.480          H  
ATOM  21059 1HB  HIS A1430      39.588   0.377  72.424  1.00 70.540          H  
ATOM  21060 2HB  HIS A1430      40.693   1.732  72.213  1.00 70.540          H  
ATOM  21061  HD1 HIS A1430      39.503   3.668  70.465  1.00 70.540          H  
ATOM  21062  HD2 HIS A1430      36.857   1.125  72.446  1.00 70.540          H  
ATOM  21063  HE1 HIS A1430      37.477   4.980  70.768  1.00 70.540          H  
ATOM  21064  N   ALA A1431      41.303  -1.421  71.132  1.00 42.180          N  
ATOM  21065  CA  ALA A1431      42.376  -2.376  71.324  1.00 42.260          C  
ATOM  21066  C   ALA A1431      42.436  -3.254  70.099  1.00 42.100          C  
ATOM  21067  O   ALA A1431      42.156  -4.449  70.154  1.00 42.150          O  
ATOM  21068  CB  ALA A1431      42.154  -3.196  72.577  1.00 59.130          C  
ATOM  21069  H   ALA A1431      40.378  -1.684  71.457  1.00 50.620          H  
ATOM  21070  HA  ALA A1431      43.316  -1.834  71.407  1.00 50.710          H  
ATOM  21071 1HB  ALA A1431      42.968  -3.896  72.697  1.00 70.960          H  
ATOM  21072 2HB  ALA A1431      42.115  -2.535  73.442  1.00 70.960          H  
ATOM  21073 3HB  ALA A1431      41.221  -3.732  72.491  1.00 70.960          H  
ATOM  21074  N   SER A1432      42.831  -2.653  68.990  1.00 41.920          N  
ATOM  21075  CA  SER A1432      42.824  -3.300  67.682  1.00 41.830          C  
ATOM  21076  C   SER A1432      43.745  -4.505  67.602  1.00 41.570          C  
ATOM  21077  O   SER A1432      43.561  -5.390  66.767  1.00 41.620          O  
ATOM  21078  CB  SER A1432      43.230  -2.292  66.631  1.00 58.600          C  
ATOM  21079  OG  SER A1432      44.579  -1.920  66.785  1.00 58.600          O  
ATOM  21080  H   SER A1432      43.064  -1.658  69.073  1.00 50.300          H  
ATOM  21081  HA  SER A1432      41.804  -3.630  67.475  1.00 50.200          H  
ATOM  21082 1HB  SER A1432      43.074  -2.714  65.640  1.00 70.320          H  
ATOM  21083 2HB  SER A1432      42.591  -1.410  66.720  1.00 70.320          H  
ATOM  21084  HG  SER A1432      44.734  -1.223  66.142  1.00 70.320          H  
ATOM  21085  N   ALA A1433      44.728  -4.555  68.497  1.00 41.350          N  
ATOM  21086  CA  ALA A1433      45.700  -5.637  68.556  1.00 41.140          C  
ATOM  21087  C   ALA A1433      45.115  -6.906  69.170  1.00 41.130          C  
ATOM  21088  O   ALA A1433      45.656  -8.007  68.994  1.00 41.040          O  
ATOM  21089  CB  ALA A1433      46.909  -5.206  69.374  1.00 57.680          C  
ATOM  21090  H   ALA A1433      44.799  -3.781  69.140  1.00 49.620          H  
ATOM  21091  HA  ALA A1433      46.013  -5.861  67.535  1.00 49.370          H  
ATOM  21092 1HB  ALA A1433      47.647  -6.002  69.397  1.00 69.220          H  
ATOM  21093 2HB  ALA A1433      47.351  -4.319  68.920  1.00 69.220          H  
ATOM  21094 3HB  ALA A1433      46.592  -4.980  70.389  1.00 69.220          H  
ATOM  21095  N   GLU A1434      44.007  -6.774  69.894  1.00 41.330          N  
ATOM  21096  CA  GLU A1434      43.436  -7.899  70.617  1.00 41.440          C  
ATOM  21097  C   GLU A1434      42.520  -8.690  69.718  1.00 41.770          C  
ATOM  21098  O   GLU A1434      41.311  -8.707  69.908  1.00 41.920          O  
ATOM  21099  CB  GLU A1434      42.677  -7.410  71.847  1.00 57.970          C  
ATOM  21100  CG  GLU A1434      43.549  -6.717  72.899  1.00 57.970          C  
ATOM  21101  CD  GLU A1434      44.506  -7.628  73.609  1.00 57.970          C  
ATOM  21102  OE1 GLU A1434      44.342  -8.820  73.531  1.00 57.970          O  
ATOM  21103  OE2 GLU A1434      45.412  -7.125  74.231  1.00 57.970          O  
ATOM  21104  H   GLU A1434      43.531  -5.871  69.955  1.00 49.600          H  
ATOM  21105  HA  GLU A1434      44.242  -8.554  70.943  1.00 49.730          H  
ATOM  21106 1HB  GLU A1434      41.919  -6.700  71.530  1.00 69.570          H  
ATOM  21107 2HB  GLU A1434      42.168  -8.247  72.321  1.00 69.570          H  
ATOM  21108 1HG  GLU A1434      44.127  -5.940  72.401  1.00 69.570          H  
ATOM  21109 2HG  GLU A1434      42.900  -6.239  73.631  1.00 69.570          H  
ATOM  21110  N   ARG A1435      43.123  -9.364  68.753  1.00 41.960          N  
ATOM  21111  CA  ARG A1435      42.412 -10.097  67.714  1.00 42.360          C  
ATOM  21112  C   ARG A1435      41.395 -11.062  68.330  1.00 41.990          C  
ATOM  21113  O   ARG A1435      41.716 -11.791  69.269  1.00 42.290          O  
ATOM  21114  CB  ARG A1435      43.432 -10.840  66.855  1.00 59.140          C  
ATOM  21115  CG  ARG A1435      44.309  -9.907  65.978  1.00 59.140          C  
ATOM  21116  CD  ARG A1435      45.409 -10.624  65.236  1.00 59.140          C  
ATOM  21117  NE  ARG A1435      46.458 -11.124  66.151  1.00 59.140          N  
ATOM  21118  CZ  ARG A1435      47.550 -11.843  65.771  1.00 59.140          C  
ATOM  21119  NH1 ARG A1435      47.743 -12.140  64.504  1.00 59.140          N  
ATOM  21120  NH2 ARG A1435      48.425 -12.250  66.693  1.00 59.140          N  
ATOM  21121  H   ARG A1435      44.139  -9.263  68.736  1.00 50.350          H  
ATOM  21122  HA  ARG A1435      41.882  -9.384  67.083  1.00 50.830          H  
ATOM  21123 1HB  ARG A1435      44.097 -11.410  67.499  1.00 70.970          H  
ATOM  21124 2HB  ARG A1435      42.922 -11.545  66.198  1.00 70.970          H  
ATOM  21125 1HG  ARG A1435      43.680  -9.409  65.241  1.00 70.970          H  
ATOM  21126 2HG  ARG A1435      44.781  -9.153  66.610  1.00 70.970          H  
ATOM  21127 1HD  ARG A1435      44.987 -11.478  64.691  1.00 70.970          H  
ATOM  21128 2HD  ARG A1435      45.872  -9.938  64.520  1.00 70.970          H  
ATOM  21129  HE  ARG A1435      46.342 -10.927  67.144  1.00 70.970          H  
ATOM  21130 1HH1 ARG A1435      47.072 -11.832  63.771  1.00 70.970          H  
ATOM  21131 2HH1 ARG A1435      48.560 -12.666  64.244  1.00 70.970          H  
ATOM  21132 1HH2 ARG A1435      48.277 -12.006  67.652  1.00 70.970          H  
ATOM  21133 2HH2 ARG A1435      49.266 -12.816  66.440  1.00 70.970          H  
ATOM  21134  N   VAL A1436      40.165 -11.056  67.792  1.00 41.400          N  
ATOM  21135  CA  VAL A1436      39.092 -11.905  68.311  1.00 41.060          C  
ATOM  21136  C   VAL A1436      38.564 -12.861  67.227  1.00 40.820          C  
ATOM  21137  O   VAL A1436      38.177 -12.395  66.158  1.00 40.400          O  
ATOM  21138  CB  VAL A1436      37.889 -11.048  68.801  1.00 57.620          C  
ATOM  21139  CG1 VAL A1436      36.794 -11.954  69.315  1.00 57.620          C  
ATOM  21140  CG2 VAL A1436      38.324 -10.086  69.885  1.00 57.620          C  
ATOM  21141  H   VAL A1436      39.991 -10.454  67.001  1.00 49.680          H  
ATOM  21142  HA  VAL A1436      39.475 -12.434  69.176  1.00 49.270          H  
ATOM  21143  HB  VAL A1436      37.482 -10.484  67.967  1.00 69.140          H  
ATOM  21144 1HG1 VAL A1436      35.961 -11.366  69.653  1.00 69.140          H  
ATOM  21145 2HG1 VAL A1436      36.451 -12.621  68.542  1.00 69.140          H  
ATOM  21146 3HG1 VAL A1436      37.184 -12.531  70.137  1.00 69.140          H  
ATOM  21147 1HG2 VAL A1436      37.476  -9.489  70.216  1.00 69.140          H  
ATOM  21148 2HG2 VAL A1436      38.733 -10.635  70.730  1.00 69.140          H  
ATOM  21149 3HG2 VAL A1436      39.080  -9.430  69.491  1.00 69.140          H  
ATOM  21150  N   PRO A1437      38.551 -14.188  67.459  1.00 41.140          N  
ATOM  21151  CA  PRO A1437      38.000 -15.195  66.559  1.00 41.050          C  
ATOM  21152  C   PRO A1437      36.505 -14.936  66.327  1.00 40.430          C  
ATOM  21153  O   PRO A1437      35.790 -14.583  67.255  1.00 40.290          O  
ATOM  21154  CB  PRO A1437      38.209 -16.496  67.359  1.00 61.570          C  
ATOM  21155  CG  PRO A1437      39.393 -16.210  68.260  1.00 61.570          C  
ATOM  21156  CD  PRO A1437      39.270 -14.748  68.628  1.00 61.570          C  
ATOM  21157  HA  PRO A1437      38.554 -15.199  65.619  1.00 49.260          H  
ATOM  21158 1HB  PRO A1437      37.301 -16.763  67.911  1.00 73.890          H  
ATOM  21159 2HB  PRO A1437      38.411 -17.327  66.663  1.00 73.890          H  
ATOM  21160 1HG  PRO A1437      39.343 -16.864  69.153  1.00 73.890          H  
ATOM  21161 2HG  PRO A1437      40.336 -16.441  67.749  1.00 73.890          H  
ATOM  21162 1HD  PRO A1437      38.701 -14.616  69.554  1.00 73.890          H  
ATOM  21163 2HD  PRO A1437      40.296 -14.343  68.699  1.00 73.890          H  
ATOM  21164  N   ALA A1438      36.029 -15.198  65.107  1.00 40.120          N  
ATOM  21165  CA  ALA A1438      34.615 -14.997  64.755  1.00 39.600          C  
ATOM  21166  C   ALA A1438      33.645 -15.704  65.697  1.00 39.710          C  
ATOM  21167  O   ALA A1438      32.569 -15.192  66.000  1.00 40.080          O  
ATOM  21168  CB  ALA A1438      34.356 -15.490  63.345  1.00 55.650          C  
ATOM  21169  H   ALA A1438      36.671 -15.499  64.388  1.00 48.140          H  
ATOM  21170  HA  ALA A1438      34.411 -13.926  64.804  1.00 47.520          H  
ATOM  21171 1HB  ALA A1438      33.313 -15.302  63.086  1.00 66.780          H  
ATOM  21172 2HB  ALA A1438      35.005 -14.967  62.647  1.00 66.780          H  
ATOM  21173 3HB  ALA A1438      34.549 -16.562  63.294  1.00 66.780          H  
ATOM  21174  N   ASP A1439      34.020 -16.897  66.142  1.00 39.450          N  
ATOM  21175  CA  ASP A1439      33.171 -17.703  67.003  1.00 39.560          C  
ATOM  21176  C   ASP A1439      33.514 -17.556  68.485  1.00 39.630          C  
ATOM  21177  O   ASP A1439      33.054 -18.350  69.309  1.00 39.440          O  
ATOM  21178  CB  ASP A1439      33.311 -19.176  66.617  1.00 55.340          C  
ATOM  21179  CG  ASP A1439      32.812 -19.504  65.205  1.00 55.340          C  
ATOM  21180  OD1 ASP A1439      31.875 -18.902  64.742  1.00 55.340          O  
ATOM  21181  OD2 ASP A1439      33.406 -20.358  64.595  1.00 55.340          O  
ATOM  21182  H   ASP A1439      34.902 -17.280  65.839  1.00 47.340          H  
ATOM  21183  HA  ASP A1439      32.138 -17.389  66.860  1.00 47.470          H  
ATOM  21184 1HB  ASP A1439      34.357 -19.466  66.692  1.00 66.410          H  
ATOM  21185 2HB  ASP A1439      32.753 -19.788  67.326  1.00 66.410          H  
ATOM  21186  N   GLN A1440      34.365 -16.595  68.839  1.00 39.940          N  
ATOM  21187  CA  GLN A1440      34.750 -16.437  70.235  1.00 40.070          C  
ATOM  21188  C   GLN A1440      33.508 -16.223  71.062  1.00 39.860          C  
ATOM  21189  O   GLN A1440      32.747 -15.319  70.780  1.00 39.550          O  
ATOM  21190  CB  GLN A1440      35.668 -15.231  70.407  1.00 56.050          C  
ATOM  21191  CG  GLN A1440      36.163 -14.990  71.835  1.00 56.050          C  
ATOM  21192  CD  GLN A1440      37.116 -16.054  72.287  1.00 56.050          C  
ATOM  21193  OE1 GLN A1440      38.052 -16.408  71.570  1.00 56.050          O  
ATOM  21194  NE2 GLN A1440      36.902 -16.582  73.470  1.00 56.050          N  
ATOM  21195  H   GLN A1440      34.727 -15.933  68.146  1.00 47.930          H  
ATOM  21196  HA  GLN A1440      35.256 -17.343  70.573  1.00 48.080          H  
ATOM  21197 1HB  GLN A1440      36.520 -15.339  69.754  1.00 67.260          H  
ATOM  21198 2HB  GLN A1440      35.139 -14.343  70.084  1.00 67.260          H  
ATOM  21199 1HG  GLN A1440      36.677 -14.043  71.878  1.00 67.260          H  
ATOM  21200 2HG  GLN A1440      35.311 -14.974  72.522  1.00 67.260          H  
ATOM  21201 1HE2 GLN A1440      37.515 -17.292  73.814  1.00 67.260          H  
ATOM  21202 2HE2 GLN A1440      36.138 -16.268  74.038  1.00 67.260          H  
ATOM  21203  N   ALA A1441      33.305 -17.018  72.101  1.00 40.120          N  
ATOM  21204  CA  ALA A1441      32.101 -16.872  72.908  1.00 40.000          C  
ATOM  21205  C   ALA A1441      32.008 -15.513  73.589  1.00 40.050          C  
ATOM  21206  O   ALA A1441      32.994 -14.978  74.119  1.00 40.570          O  
ATOM  21207  CB  ALA A1441      32.032 -17.957  73.964  1.00 56.050          C  
ATOM  21208  H   ALA A1441      33.965 -17.761  72.287  1.00 48.140          H  
ATOM  21209  HA  ALA A1441      31.247 -16.969  72.236  1.00 48.000          H  
ATOM  21210 1HB  ALA A1441      31.107 -17.858  74.525  1.00 67.260          H  
ATOM  21211 2HB  ALA A1441      32.056 -18.932  73.478  1.00 67.260          H  
ATOM  21212 3HB  ALA A1441      32.882 -17.868  74.642  1.00 67.260          H  
ATOM  21213  N   PHE A1442      30.767 -15.030  73.719  1.00 39.570          N  
ATOM  21214  CA  PHE A1442      30.484 -13.789  74.434  1.00 39.660          C  
ATOM  21215  C   PHE A1442      30.755 -13.982  75.905  1.00 40.030          C  
ATOM  21216  O   PHE A1442      30.956 -13.035  76.651  1.00 40.420          O  
ATOM  21217  CB  PHE A1442      29.040 -13.367  74.254  1.00 55.490          C  
ATOM  21218  CG  PHE A1442      28.070 -14.382  74.781  1.00 55.490          C  
ATOM  21219  CD1 PHE A1442      27.716 -14.460  76.125  1.00 55.490          C  
ATOM  21220  CD2 PHE A1442      27.506 -15.260  73.913  1.00 55.490          C  
ATOM  21221  CE1 PHE A1442      26.825 -15.399  76.565  1.00 55.490          C  
ATOM  21222  CE2 PHE A1442      26.613 -16.211  74.346  1.00 55.490          C  
ATOM  21223  CZ  PHE A1442      26.274 -16.278  75.679  1.00 55.490          C  
ATOM  21224  H   PHE A1442      29.998 -15.533  73.290  1.00 47.480          H  
ATOM  21225  HA  PHE A1442      31.129 -13.008  74.045  1.00 47.590          H  
ATOM  21226 1HB  PHE A1442      28.871 -12.425  74.775  1.00 66.590          H  
ATOM  21227 2HB  PHE A1442      28.840 -13.206  73.200  1.00 66.590          H  
ATOM  21228  HD1 PHE A1442      28.156 -13.771  76.834  1.00 66.590          H  
ATOM  21229  HD2 PHE A1442      27.766 -15.186  72.870  1.00 66.590          H  
ATOM  21230  HE1 PHE A1442      26.554 -15.448  77.613  1.00 66.590          H  
ATOM  21231  HE2 PHE A1442      26.165 -16.909  73.637  1.00 66.590          H  
ATOM  21232  HZ  PHE A1442      25.562 -17.028  76.025  1.00 66.590          H  
ATOM  21233  N   ALA A1443      30.823 -15.244  76.294  1.00 39.990          N  
ATOM  21234  CA  ALA A1443      31.091 -15.681  77.638  1.00 40.390          C  
ATOM  21235  C   ALA A1443      32.438 -15.164  78.118  1.00 41.140          C  
ATOM  21236  O   ALA A1443      32.642 -14.972  79.317  1.00 41.590          O  
ATOM  21237  CB  ALA A1443      31.070 -17.186  77.680  1.00 56.390          C  
ATOM  21238  H   ALA A1443      30.646 -15.942  75.591  1.00 47.990          H  
ATOM  21239  HA  ALA A1443      30.316 -15.278  78.288  1.00 48.470          H  
ATOM  21240 1HB  ALA A1443      31.250 -17.525  78.698  1.00 67.660          H  
ATOM  21241 2HB  ALA A1443      30.101 -17.534  77.335  1.00 67.660          H  
ATOM  21242 3HB  ALA A1443      31.850 -17.571  77.029  1.00 67.660          H  
ATOM  21243  N   GLU A1444      33.376 -14.985  77.180  1.00 41.310          N  
ATOM  21244  CA  GLU A1444      34.709 -14.511  77.497  1.00 42.060          C  
ATOM  21245  C   GLU A1444      34.825 -13.007  77.205  1.00 42.380          C  
ATOM  21246  O   GLU A1444      35.547 -12.283  77.895  1.00 43.110          O  
ATOM  21247  CB  GLU A1444      35.730 -15.282  76.661  1.00 58.580          C  
ATOM  21248  CG  GLU A1444      35.745 -16.801  76.905  1.00 58.580          C  
ATOM  21249  CD  GLU A1444      36.228 -17.186  78.266  1.00 58.580          C  
ATOM  21250  OE1 GLU A1444      37.141 -16.562  78.746  1.00 58.580          O  
ATOM  21251  OE2 GLU A1444      35.694 -18.113  78.822  1.00 58.580          O  
ATOM  21252  H   GLU A1444      33.160 -15.160  76.199  1.00 49.570          H  
ATOM  21253  HA  GLU A1444      34.905 -14.679  78.557  1.00 50.470          H  
ATOM  21254 1HB  GLU A1444      35.516 -15.112  75.606  1.00 70.300          H  
ATOM  21255 2HB  GLU A1444      36.728 -14.896  76.860  1.00 70.300          H  
ATOM  21256 1HG  GLU A1444      34.733 -17.186  76.776  1.00 70.300          H  
ATOM  21257 2HG  GLU A1444      36.376 -17.276  76.163  1.00 70.300          H  
ATOM  21258  N   LEU A1445      34.113 -12.551  76.167  1.00 41.890          N  
ATOM  21259  CA  LEU A1445      34.177 -11.158  75.709  1.00 42.160          C  
ATOM  21260  C   LEU A1445      33.347 -10.151  76.531  1.00 42.180          C  
ATOM  21261  O   LEU A1445      33.692  -8.968  76.587  1.00 42.450          O  
ATOM  21262  CB  LEU A1445      33.687 -11.100  74.266  1.00 58.920          C  
ATOM  21263  CG  LEU A1445      34.504 -11.829  73.218  1.00 58.920          C  
ATOM  21264  CD1 LEU A1445      33.683 -11.901  71.947  1.00 58.920          C  
ATOM  21265  CD2 LEU A1445      35.809 -11.066  72.948  1.00 58.920          C  
ATOM  21266  H   LEU A1445      33.557 -13.226  75.638  1.00 50.270          H  
ATOM  21267  HA  LEU A1445      35.214 -10.839  75.763  1.00 50.590          H  
ATOM  21268 1HB  LEU A1445      32.670 -11.437  74.227  1.00 70.700          H  
ATOM  21269 2HB  LEU A1445      33.715 -10.072  73.969  1.00 70.700          H  
ATOM  21270  HG  LEU A1445      34.727 -12.843  73.556  1.00 70.700          H  
ATOM  21271 1HD1 LEU A1445      34.246 -12.423  71.183  1.00 70.700          H  
ATOM  21272 2HD1 LEU A1445      32.763 -12.452  72.144  1.00 70.700          H  
ATOM  21273 3HD1 LEU A1445      33.438 -10.903  71.599  1.00 70.700          H  
ATOM  21274 1HD2 LEU A1445      36.375 -11.586  72.190  1.00 70.700          H  
ATOM  21275 2HD2 LEU A1445      35.579 -10.060  72.602  1.00 70.700          H  
ATOM  21276 3HD2 LEU A1445      36.406 -11.006  73.851  1.00 70.700          H  
ATOM  21277  N   GLY A1446      32.247 -10.591  77.137  1.00 41.950          N  
ATOM  21278  CA  GLY A1446      31.375  -9.692  77.891  1.00 41.990          C  
ATOM  21279  C   GLY A1446      30.205 -10.430  78.541  1.00 41.800          C  
ATOM  21280  O   GLY A1446      30.369 -11.534  79.049  1.00 42.250          O  
ATOM  21281  H   GLY A1446      31.970 -11.568  77.052  1.00 50.340          H  
ATOM  21282 1HA  GLY A1446      31.964  -9.199  78.666  1.00 50.390          H  
ATOM  21283 2HA  GLY A1446      31.001  -8.918  77.237  1.00 50.390          H  
ATOM  21284  N   VAL A1447      29.047  -9.760  78.633  1.00 41.180          N  
ATOM  21285  CA  VAL A1447      27.781 -10.252  79.226  1.00 41.010          C  
ATOM  21286  C   VAL A1447      27.786 -10.540  80.738  1.00 40.940          C  
ATOM  21287  O   VAL A1447      26.792 -10.274  81.419  1.00 40.700          O  
ATOM  21288  CB  VAL A1447      27.289 -11.505  78.473  1.00 57.480          C  
ATOM  21289  CG1 VAL A1447      26.019 -12.111  79.138  1.00 57.480          C  
ATOM  21290  CG2 VAL A1447      27.007 -11.109  77.047  1.00 57.480          C  
ATOM  21291  H   VAL A1447      29.030  -8.829  78.232  1.00 49.420          H  
ATOM  21292  HA  VAL A1447      27.041  -9.471  79.058  1.00 49.210          H  
ATOM  21293  HB  VAL A1447      28.058 -12.271  78.503  1.00 68.980          H  
ATOM  21294 1HG1 VAL A1447      25.701 -12.989  78.576  1.00 68.980          H  
ATOM  21295 2HG1 VAL A1447      26.224 -12.413  80.168  1.00 68.980          H  
ATOM  21296 3HG1 VAL A1447      25.217 -11.372  79.134  1.00 68.980          H  
ATOM  21297 1HG2 VAL A1447      26.668 -11.954  76.491  1.00 68.980          H  
ATOM  21298 2HG2 VAL A1447      26.241 -10.342  77.036  1.00 68.980          H  
ATOM  21299 3HG2 VAL A1447      27.911 -10.723  76.596  1.00 68.980          H  
ATOM  21300  N   ASP A1448      28.876 -11.075  81.257  1.00 41.200          N  
ATOM  21301  CA  ASP A1448      29.051 -11.412  82.657  1.00 41.230          C  
ATOM  21302  C   ASP A1448      28.568 -10.336  83.622  1.00 40.740          C  
ATOM  21303  O   ASP A1448      27.906 -10.661  84.607  1.00 40.690          O  
ATOM  21304  CB  ASP A1448      30.534 -11.712  82.890  1.00 57.710          C  
ATOM  21305  CG  ASP A1448      31.478 -10.555  82.415  1.00 57.710          C  
ATOM  21306  OD1 ASP A1448      30.982  -9.543  81.928  1.00 57.710          O  
ATOM  21307  OD2 ASP A1448      32.666 -10.715  82.515  1.00 57.710          O  
ATOM  21308  H   ASP A1448      29.632 -11.277  80.613  1.00 49.440          H  
ATOM  21309  HA  ASP A1448      28.480 -12.321  82.854  1.00 49.480          H  
ATOM  21310 1HB  ASP A1448      30.709 -11.905  83.950  1.00 69.250          H  
ATOM  21311 2HB  ASP A1448      30.800 -12.613  82.339  1.00 69.250          H  
ATOM  21312  N   SER A1449      28.870  -9.072  83.350  1.00 40.440          N  
ATOM  21313  CA  SER A1449      28.461  -7.969  84.216  1.00 39.990          C  
ATOM  21314  C   SER A1449      26.958  -7.700  84.192  1.00 39.910          C  
ATOM  21315  O   SER A1449      26.416  -7.126  85.138  1.00 39.610          O  
ATOM  21316  CB  SER A1449      29.197  -6.697  83.831  1.00 56.170          C  
ATOM  21317  OG  SER A1449      28.744  -6.195  82.601  1.00 56.170          O  
ATOM  21318  H   SER A1449      29.469  -8.909  82.539  1.00 48.530          H  
ATOM  21319  HA  SER A1449      28.728  -8.225  85.238  1.00 47.990          H  
ATOM  21320 1HB  SER A1449      29.068  -5.948  84.609  1.00 67.400          H  
ATOM  21321 2HB  SER A1449      30.262  -6.916  83.756  1.00 67.400          H  
ATOM  21322  HG  SER A1449      29.339  -5.472  82.378  1.00 67.400          H  
ATOM  21323  N   LEU A1450      26.256  -8.164  83.157  1.00 40.230          N  
ATOM  21324  CA  LEU A1450      24.825  -7.940  83.075  1.00 40.230          C  
ATOM  21325  C   LEU A1450      24.192  -9.003  83.934  1.00 40.240          C  
ATOM  21326  O   LEU A1450      23.257  -8.745  84.705  1.00 40.130          O  
ATOM  21327  CB  LEU A1450      24.336  -8.116  81.627  1.00 56.320          C  
ATOM  21328  CG  LEU A1450      24.898  -7.139  80.568  1.00 56.320          C  
ATOM  21329  CD1 LEU A1450      24.439  -7.606  79.183  1.00 56.320          C  
ATOM  21330  CD2 LEU A1450      24.423  -5.712  80.848  1.00 56.320          C  
ATOM  21331  H   LEU A1450      26.727  -8.682  82.419  1.00 48.280          H  
ATOM  21332  HA  LEU A1450      24.573  -6.961  83.472  1.00 48.280          H  
ATOM  21333 1HB  LEU A1450      24.579  -9.123  81.302  1.00 67.590          H  
ATOM  21334 2HB  LEU A1450      23.249  -8.019  81.624  1.00 67.590          H  
ATOM  21335  HG  LEU A1450      25.989  -7.167  80.593  1.00 67.590          H  
ATOM  21336 1HD1 LEU A1450      24.844  -6.940  78.421  1.00 67.590          H  
ATOM  21337 2HD1 LEU A1450      24.795  -8.619  79.001  1.00 67.590          H  
ATOM  21338 3HD1 LEU A1450      23.351  -7.593  79.135  1.00 67.590          H  
ATOM  21339 1HD2 LEU A1450      24.829  -5.043  80.090  1.00 67.590          H  
ATOM  21340 2HD2 LEU A1450      23.333  -5.675  80.817  1.00 67.590          H  
ATOM  21341 3HD2 LEU A1450      24.768  -5.389  81.827  1.00 67.590          H  
ATOM  21342  N   SER A1451      24.728 -10.213  83.786  1.00 40.430          N  
ATOM  21343  CA  SER A1451      24.253 -11.371  84.509  1.00 40.510          C  
ATOM  21344  C   SER A1451      24.486 -11.177  85.993  1.00 40.180          C  
ATOM  21345  O   SER A1451      23.572 -11.349  86.802  1.00 40.150          O  
ATOM  21346  CB  SER A1451      24.969 -12.602  84.028  1.00 56.680          C  
ATOM  21347  OG  SER A1451      24.537 -13.724  84.711  1.00 56.680          O  
ATOM  21348  H   SER A1451      25.493 -10.320  83.113  1.00 48.520          H  
ATOM  21349  HA  SER A1451      23.183 -11.483  84.333  1.00 48.610          H  
ATOM  21350 1HB  SER A1451      24.800 -12.732  82.960  1.00 68.020          H  
ATOM  21351 2HB  SER A1451      26.041 -12.482  84.169  1.00 68.020          H  
ATOM  21352  HG  SER A1451      25.114 -14.438  84.389  1.00 68.020          H  
ATOM  21353  N   ALA A1452      25.708 -10.773  86.355  1.00 39.980          N  
ATOM  21354  CA  ALA A1452      26.062 -10.567  87.742  1.00 39.720          C  
ATOM  21355  C   ALA A1452      25.185  -9.510  88.402  1.00 39.510          C  
ATOM  21356  O   ALA A1452      24.728  -9.717  89.525  1.00 39.440          O  
ATOM  21357  CB  ALA A1452      27.521 -10.166  87.840  1.00 55.710          C  
ATOM  21358  H   ALA A1452      26.426 -10.672  85.640  1.00 47.980          H  
ATOM  21359  HA  ALA A1452      25.914 -11.508  88.267  1.00 47.660          H  
ATOM  21360 1HB  ALA A1452      27.791 -10.046  88.867  1.00 66.850          H  
ATOM  21361 2HB  ALA A1452      28.141 -10.938  87.386  1.00 66.850          H  
ATOM  21362 3HB  ALA A1452      27.669  -9.229  87.312  1.00 66.850          H  
ATOM  21363  N   LEU A1453      24.885  -8.400  87.721  1.00 39.470          N  
ATOM  21364  CA  LEU A1453      24.024  -7.419  88.362  1.00 39.330          C  
ATOM  21365  C   LEU A1453      22.604  -7.951  88.567  1.00 39.520          C  
ATOM  21366  O   LEU A1453      22.008  -7.727  89.632  1.00 39.450          O  
ATOM  21367  CB  LEU A1453      24.012  -6.124  87.549  1.00 55.120          C  
ATOM  21368  CG  LEU A1453      25.341  -5.296  87.544  1.00 55.120          C  
ATOM  21369  CD1 LEU A1453      25.216  -4.181  86.510  1.00 55.120          C  
ATOM  21370  CD2 LEU A1453      25.621  -4.704  88.939  1.00 55.120          C  
ATOM  21371  H   LEU A1453      25.284  -8.198  86.798  1.00 47.360          H  
ATOM  21372  HA  LEU A1453      24.429  -7.214  89.345  1.00 47.200          H  
ATOM  21373 1HB  LEU A1453      23.794  -6.389  86.510  1.00 66.140          H  
ATOM  21374 2HB  LEU A1453      23.210  -5.488  87.917  1.00 66.140          H  
ATOM  21375  HG  LEU A1453      26.170  -5.937  87.260  1.00 66.140          H  
ATOM  21376 1HD1 LEU A1453      26.141  -3.606  86.485  1.00 66.140          H  
ATOM  21377 2HD1 LEU A1453      25.037  -4.622  85.526  1.00 66.140          H  
ATOM  21378 3HD1 LEU A1453      24.388  -3.524  86.773  1.00 66.140          H  
ATOM  21379 1HD2 LEU A1453      26.546  -4.130  88.900  1.00 66.140          H  
ATOM  21380 2HD2 LEU A1453      24.800  -4.050  89.230  1.00 66.140          H  
ATOM  21381 3HD2 LEU A1453      25.732  -5.490  89.676  1.00 66.140          H  
ATOM  21382  N   GLU A1454      22.072  -8.700  87.588  1.00 39.800          N  
ATOM  21383  CA  GLU A1454      20.726  -9.241  87.742  1.00 40.050          C  
ATOM  21384  C   GLU A1454      20.690 -10.267  88.874  1.00 40.040          C  
ATOM  21385  O   GLU A1454      19.768 -10.247  89.699  1.00 40.110          O  
ATOM  21386  CB  GLU A1454      20.259  -9.882  86.427  1.00 55.970          C  
ATOM  21387  CG  GLU A1454      18.832 -10.488  86.421  1.00 55.970          C  
ATOM  21388  CD  GLU A1454      17.722  -9.484  86.624  1.00 55.970          C  
ATOM  21389  OE1 GLU A1454      17.972  -8.306  86.548  1.00 55.970          O  
ATOM  21390  OE2 GLU A1454      16.597  -9.905  86.827  1.00 55.970          O  
ATOM  21391  H   GLU A1454      22.577  -8.834  86.703  1.00 47.760          H  
ATOM  21392  HA  GLU A1454      20.050  -8.425  87.994  1.00 48.060          H  
ATOM  21393 1HB  GLU A1454      20.305  -9.137  85.631  1.00 67.160          H  
ATOM  21394 2HB  GLU A1454      20.957 -10.678  86.154  1.00 67.160          H  
ATOM  21395 1HG  GLU A1454      18.678 -10.982  85.461  1.00 67.160          H  
ATOM  21396 2HG  GLU A1454      18.769 -11.251  87.199  1.00 67.160          H  
ATOM  21397  N   LEU A1455      21.718 -11.121  88.963  1.00 39.990          N  
ATOM  21398  CA  LEU A1455      21.772 -12.104  90.027  1.00 40.040          C  
ATOM  21399  C   LEU A1455      21.888 -11.426  91.373  1.00 39.770          C  
ATOM  21400  O   LEU A1455      21.245 -11.844  92.334  1.00 39.920          O  
ATOM  21401  CB  LEU A1455      22.968 -13.043  89.853  1.00 56.040          C  
ATOM  21402  CG  LEU A1455      22.956 -14.048  88.694  1.00 56.040          C  
ATOM  21403  CD1 LEU A1455      24.340 -14.717  88.641  1.00 56.040          C  
ATOM  21404  CD2 LEU A1455      21.870 -15.072  88.906  1.00 56.040          C  
ATOM  21405  H   LEU A1455      22.452 -11.104  88.248  1.00 47.990          H  
ATOM  21406  HA  LEU A1455      20.847 -12.670  90.019  1.00 48.050          H  
ATOM  21407 1HB  LEU A1455      23.819 -12.416  89.674  1.00 67.240          H  
ATOM  21408 2HB  LEU A1455      23.126 -13.589  90.777  1.00 67.240          H  
ATOM  21409  HG  LEU A1455      22.786 -13.531  87.749  1.00 67.240          H  
ATOM  21410 1HD1 LEU A1455      24.365 -15.435  87.815  1.00 67.240          H  
ATOM  21411 2HD1 LEU A1455      25.106 -13.957  88.479  1.00 67.240          H  
ATOM  21412 3HD1 LEU A1455      24.536 -15.236  89.578  1.00 67.240          H  
ATOM  21413 1HD2 LEU A1455      21.891 -15.796  88.088  1.00 67.240          H  
ATOM  21414 2HD2 LEU A1455      22.054 -15.562  89.830  1.00 67.240          H  
ATOM  21415 3HD2 LEU A1455      20.898 -14.600  88.934  1.00 67.240          H  
ATOM  21416  N   ARG A1456      22.673 -10.348  91.465  1.00 39.430          N  
ATOM  21417  CA  ARG A1456      22.812  -9.675  92.738  1.00 39.220          C  
ATOM  21418  C   ARG A1456      21.468  -9.193  93.233  1.00 39.310          C  
ATOM  21419  O   ARG A1456      21.147  -9.369  94.411  1.00 39.360          O  
ATOM  21420  CB  ARG A1456      23.760  -8.476  92.626  1.00 54.990          C  
ATOM  21421  CG  ARG A1456      24.042  -7.721  93.940  1.00 54.990          C  
ATOM  21422  CD  ARG A1456      23.102  -6.554  94.168  1.00 54.990          C  
ATOM  21423  NE  ARG A1456      23.338  -5.877  95.426  1.00 54.990          N  
ATOM  21424  CZ  ARG A1456      22.954  -6.334  96.647  1.00 54.990          C  
ATOM  21425  NH1 ARG A1456      22.394  -7.536  96.790  1.00 54.990          N  
ATOM  21426  NH2 ARG A1456      23.151  -5.564  97.704  1.00 54.990          N  
ATOM  21427  H   ARG A1456      23.231 -10.042  90.661  1.00 47.320          H  
ATOM  21428  HA  ARG A1456      23.199 -10.376  93.466  1.00 47.060          H  
ATOM  21429 1HB  ARG A1456      24.715  -8.809  92.225  1.00 65.990          H  
ATOM  21430 2HB  ARG A1456      23.348  -7.760  91.917  1.00 65.990          H  
ATOM  21431 1HG  ARG A1456      23.942  -8.418  94.762  1.00 65.990          H  
ATOM  21432 2HG  ARG A1456      25.062  -7.335  93.918  1.00 65.990          H  
ATOM  21433 1HD  ARG A1456      23.262  -5.828  93.372  1.00 65.990          H  
ATOM  21434 2HD  ARG A1456      22.071  -6.836  94.156  1.00 65.990          H  
ATOM  21435  HE  ARG A1456      23.762  -4.955  95.382  1.00 65.990          H  
ATOM  21436 1HH1 ARG A1456      22.244  -8.128  95.973  1.00 65.990          H  
ATOM  21437 2HH1 ARG A1456      22.144  -7.903  97.727  1.00 65.990          H  
ATOM  21438 1HH2 ARG A1456      23.563  -4.645  97.576  1.00 65.990          H  
ATOM  21439 2HH2 ARG A1456      22.853  -5.861  98.619  1.00 65.990          H  
ATOM  21440  N   ASN A1457      20.655  -8.617  92.355  1.00 39.430          N  
ATOM  21441  CA  ASN A1457      19.371  -8.113  92.810  1.00 39.610          C  
ATOM  21442  C   ASN A1457      18.366  -9.217  93.131  1.00 40.020          C  
ATOM  21443  O   ASN A1457      17.670  -9.160  94.159  1.00 40.180          O  
ATOM  21444  CB  ASN A1457      18.826  -7.156  91.778  1.00 55.380          C  
ATOM  21445  CG  ASN A1457      19.558  -5.839  91.803  1.00 55.380          C  
ATOM  21446  OD1 ASN A1457      20.043  -5.404  92.857  1.00 55.380          O  
ATOM  21447  ND2 ASN A1457      19.655  -5.196  90.671  1.00 55.380          N  
ATOM  21448  H   ASN A1457      20.982  -8.461  91.391  1.00 47.320          H  
ATOM  21449  HA  ASN A1457      19.535  -7.561  93.734  1.00 47.530          H  
ATOM  21450 1HB  ASN A1457      18.929  -7.605  90.782  1.00 66.460          H  
ATOM  21451 2HB  ASN A1457      17.771  -6.987  91.959  1.00 66.460          H  
ATOM  21452 1HD2 ASN A1457      20.131  -4.317  90.636  1.00 66.460          H  
ATOM  21453 2HD2 ASN A1457      19.258  -5.580  89.837  1.00 66.460          H  
ATOM  21454  N   ARG A1458      18.308 -10.252  92.296  1.00 40.250          N  
ATOM  21455  CA  ARG A1458      17.339 -11.302  92.548  1.00 40.710          C  
ATOM  21456  C   ARG A1458      17.699 -12.106  93.788  1.00 40.730          C  
ATOM  21457  O   ARG A1458      16.800 -12.437  94.571  1.00 41.060          O  
ATOM  21458  CB  ARG A1458      17.185 -12.202  91.331  1.00 56.810          C  
ATOM  21459  CG  ARG A1458      16.665 -11.490  90.039  1.00 56.810          C  
ATOM  21460  CD  ARG A1458      15.197 -11.071  90.081  1.00 56.810          C  
ATOM  21461  NE  ARG A1458      14.960  -9.836  90.842  1.00 56.810          N  
ATOM  21462  CZ  ARG A1458      15.237  -8.570  90.433  1.00 56.810          C  
ATOM  21463  NH1 ARG A1458      15.765  -8.322  89.247  1.00 56.810          N  
ATOM  21464  NH2 ARG A1458      14.969  -7.561  91.250  1.00 56.810          N  
ATOM  21465  H   ARG A1458      18.909 -10.281  91.464  1.00 48.300          H  
ATOM  21466  HA  ARG A1458      16.384 -10.836  92.754  1.00 48.850          H  
ATOM  21467 1HB  ARG A1458      18.156 -12.636  91.090  1.00 68.170          H  
ATOM  21468 2HB  ARG A1458      16.512 -13.015  91.566  1.00 68.170          H  
ATOM  21469 1HG  ARG A1458      17.260 -10.598  89.874  1.00 68.170          H  
ATOM  21470 2HG  ARG A1458      16.798 -12.157  89.184  1.00 68.170          H  
ATOM  21471 1HD  ARG A1458      14.849 -10.911  89.059  1.00 68.170          H  
ATOM  21472 2HD  ARG A1458      14.608 -11.860  90.537  1.00 68.170          H  
ATOM  21473  HE  ARG A1458      14.550  -9.938  91.762  1.00 68.170          H  
ATOM  21474 1HH1 ARG A1458      15.990  -9.078  88.585  1.00 68.170          H  
ATOM  21475 2HH1 ARG A1458      15.965  -7.373  88.967  1.00 68.170          H  
ATOM  21476 1HH2 ARG A1458      14.566  -7.741  92.162  1.00 68.170          H  
ATOM  21477 2HH2 ARG A1458      15.167  -6.612  90.970  1.00 68.170          H  
ATOM  21478  N   LEU A1459      19.000 -12.375  93.991  1.00 40.420          N  
ATOM  21479  CA  LEU A1459      19.484 -13.137  95.132  1.00 40.480          C  
ATOM  21480  C   LEU A1459      19.522 -12.266  96.386  1.00 40.390          C  
ATOM  21481  O   LEU A1459      19.319 -12.763  97.507  1.00 40.660          O  
ATOM  21482  CB  LEU A1459      20.884 -13.708  94.854  1.00 56.650          C  
ATOM  21483  CG  LEU A1459      21.039 -14.775  93.731  1.00 56.650          C  
ATOM  21484  CD1 LEU A1459      22.542 -15.047  93.509  1.00 56.650          C  
ATOM  21485  CD2 LEU A1459      20.328 -16.072  94.144  1.00 56.650          C  
ATOM  21486  H   LEU A1459      19.693 -12.071  93.302  1.00 48.500          H  
ATOM  21487  HA  LEU A1459      18.803 -13.955  95.318  1.00 48.580          H  
ATOM  21488 1HB  LEU A1459      21.572 -12.882  94.656  1.00 67.980          H  
ATOM  21489 2HB  LEU A1459      21.186 -14.206  95.752  1.00 67.980          H  
ATOM  21490  HG  LEU A1459      20.609 -14.397  92.798  1.00 67.980          H  
ATOM  21491 1HD1 LEU A1459      22.675 -15.780  92.726  1.00 67.980          H  
ATOM  21492 2HD1 LEU A1459      23.028 -14.126  93.219  1.00 67.980          H  
ATOM  21493 3HD1 LEU A1459      22.992 -15.419  94.430  1.00 67.980          H  
ATOM  21494 1HD2 LEU A1459      20.440 -16.819  93.368  1.00 67.980          H  
ATOM  21495 2HD2 LEU A1459      20.761 -16.452  95.070  1.00 67.980          H  
ATOM  21496 3HD2 LEU A1459      19.275 -15.890  94.294  1.00 67.980          H  
ATOM  21497  N   GLY A1460      19.696 -10.942  96.218  1.00 40.070          N  
ATOM  21498  CA  GLY A1460      19.697 -10.032  97.353  1.00 40.050          C  
ATOM  21499  C   GLY A1460      18.396 -10.211  98.114  1.00 40.520          C  
ATOM  21500  O   GLY A1460      18.350 -10.118  99.347  1.00 40.790          O  
ATOM  21501  H   GLY A1460      19.907 -10.542  95.302  1.00 48.080          H  
ATOM  21502 1HA  GLY A1460      20.542 -10.229  97.998  1.00 48.060          H  
ATOM  21503 2HA  GLY A1460      19.781  -9.006  96.989  1.00 48.060          H  
ATOM  21504  N   ALA A1461      17.317 -10.456  97.377  1.00 40.690          N  
ATOM  21505  CA  ALA A1461      16.052 -10.709  98.022  1.00 41.210          C  
ATOM  21506  C   ALA A1461      15.833 -12.210  98.280  1.00 41.610          C  
ATOM  21507  O   ALA A1461      15.568 -12.613  99.411  1.00 41.990          O  
ATOM  21508  CB  ALA A1461      14.949 -10.164  97.161  1.00 57.490          C  
ATOM  21509  H   ALA A1461      17.398 -10.430  96.351  1.00 48.830          H  
ATOM  21510  HA  ALA A1461      16.040 -10.202  98.985  1.00 49.450          H  
ATOM  21511 1HB  ALA A1461      13.998 -10.348  97.652  1.00 68.980          H  
ATOM  21512 2HB  ALA A1461      15.097  -9.096  97.012  1.00 68.980          H  
ATOM  21513 3HB  ALA A1461      14.987 -10.670  96.205  1.00 68.980          H  
ATOM  21514  N   ALA A1462      15.987 -13.046  97.242  1.00 41.550          N  
ATOM  21515  CA  ALA A1462      15.672 -14.472  97.328  1.00 41.940          C  
ATOM  21516  C   ALA A1462      16.482 -15.311  98.323  1.00 41.980          C  
ATOM  21517  O   ALA A1462      15.926 -16.231  98.927  1.00 42.450          O  
ATOM  21518  CB  ALA A1462      15.840 -15.094  95.966  1.00 58.560          C  
ATOM  21519  H   ALA A1462      16.271 -12.687  96.330  1.00 49.860          H  
ATOM  21520  HA  ALA A1462      14.623 -14.542  97.619  1.00 50.330          H  
ATOM  21521 1HB  ALA A1462      15.538 -16.127  96.013  1.00 70.270          H  
ATOM  21522 2HB  ALA A1462      15.222 -14.560  95.256  1.00 70.270          H  
ATOM  21523 3HB  ALA A1462      16.870 -15.039  95.658  1.00 70.270          H  
ATOM  21524  N   THR A1463      17.789 -15.050  98.477  1.00 41.540          N  
ATOM  21525  CA  THR A1463      18.594 -15.869  99.377  1.00 41.580          C  
ATOM  21526  C   THR A1463      19.256 -15.036 100.477  1.00 41.730          C  
ATOM  21527  O   THR A1463      19.694 -15.584 101.492  1.00 41.890          O  
ATOM  21528  CB  THR A1463      19.662 -16.682  98.608  1.00 58.200          C  
ATOM  21529  OG1 THR A1463      20.580 -15.806  97.962  1.00 58.200          O  
ATOM  21530  CG2 THR A1463      18.975 -17.551  97.545  1.00 58.200          C  
ATOM  21531  H   THR A1463      18.245 -14.294  97.973  1.00 49.850          H  
ATOM  21532  HA  THR A1463      17.937 -16.583  99.869  1.00 49.900          H  
ATOM  21533  HB  THR A1463      20.205 -17.314  99.304  1.00 69.840          H  
ATOM  21534  HG1 THR A1463      21.383 -16.307  97.738  1.00 69.840          H  
ATOM  21535 1HG2 THR A1463      19.722 -18.133  97.004  1.00 69.840          H  
ATOM  21536 2HG2 THR A1463      18.274 -18.222  98.034  1.00 69.840          H  
ATOM  21537 3HG2 THR A1463      18.436 -16.924  96.839  1.00 69.840          H  
ATOM  21538  N   GLY A1464      19.285 -13.713 100.310  1.00 41.710          N  
ATOM  21539  CA  GLY A1464      19.908 -12.826 101.288  1.00 41.900          C  
ATOM  21540  C   GLY A1464      21.338 -12.414 100.946  1.00 41.530          C  
ATOM  21541  O   GLY A1464      22.193 -12.307 101.829  1.00 41.680          O  
ATOM  21542  H   GLY A1464      18.932 -13.325  99.442  1.00 50.050          H  
ATOM  21543 1HA  GLY A1464      19.293 -11.930 101.372  1.00 50.280          H  
ATOM  21544 2HA  GLY A1464      19.894 -13.307 102.264  1.00 50.280          H  
ATOM  21545  N   VAL A1465      21.603 -12.177  99.668  1.00 41.090          N  
ATOM  21546  CA  VAL A1465      22.928 -11.724  99.253  1.00 40.800          C  
ATOM  21547  C   VAL A1465      23.170 -10.251  99.608  1.00 40.590          C  
ATOM  21548  O   VAL A1465      22.349  -9.365  99.323  1.00 40.450          O  
ATOM  21549  CB  VAL A1465      23.135 -11.967  97.747  1.00 57.240          C  
ATOM  21550  CG1 VAL A1465      24.456 -11.398  97.277  1.00 57.240          C  
ATOM  21551  CG2 VAL A1465      23.100 -13.426  97.523  1.00 57.240          C  
ATOM  21552  H   VAL A1465      20.856 -12.318  98.985  1.00 49.310          H  
ATOM  21553  HA  VAL A1465      23.668 -12.327  99.783  1.00 48.960          H  
ATOM  21554  HB  VAL A1465      22.353 -11.488  97.176  1.00 68.680          H  
ATOM  21555 1HG1 VAL A1465      24.569 -11.604  96.218  1.00 68.680          H  
ATOM  21556 2HG1 VAL A1465      24.474 -10.322  97.431  1.00 68.680          H  
ATOM  21557 3HG1 VAL A1465      25.279 -11.861  97.825  1.00 68.680          H  
ATOM  21558 1HG2 VAL A1465      23.260 -13.644  96.478  1.00 68.680          H  
ATOM  21559 2HG2 VAL A1465      23.879 -13.875  98.112  1.00 68.680          H  
ATOM  21560 3HG2 VAL A1465      22.143 -13.823  97.840  1.00 68.680          H  
ATOM  21561  N   ARG A1466      24.312  -9.985 100.244  1.00 40.610          N  
ATOM  21562  CA  ARG A1466      24.635  -8.625 100.639  1.00 40.500          C  
ATOM  21563  C   ARG A1466      25.942  -8.145 100.031  1.00 40.180          C  
ATOM  21564  O   ARG A1466      27.034  -8.438 100.515  1.00 40.120          O  
ATOM  21565  CB  ARG A1466      24.665  -8.534 102.161  1.00 56.740          C  
ATOM  21566  CG  ARG A1466      23.292  -8.832 102.809  1.00 56.740          C  
ATOM  21567  CD  ARG A1466      22.300  -7.741 102.595  1.00 56.740          C  
ATOM  21568  NE  ARG A1466      21.005  -8.066 103.157  1.00 56.740          N  
ATOM  21569  CZ  ARG A1466      20.013  -8.705 102.471  1.00 56.740          C  
ATOM  21570  NH1 ARG A1466      20.184  -9.077 101.204  1.00 56.740          N  
ATOM  21571  NH2 ARG A1466      18.855  -8.952 103.074  1.00 56.740          N  
ATOM  21572  H   ARG A1466      24.948 -10.741 100.460  1.00 48.730          H  
ATOM  21573  HA  ARG A1466      23.859  -7.966 100.266  1.00 48.600          H  
ATOM  21574 1HB  ARG A1466      25.387  -9.243 102.561  1.00 68.090          H  
ATOM  21575 2HB  ARG A1466      24.974  -7.535 102.465  1.00 68.090          H  
ATOM  21576 1HG  ARG A1466      22.881  -9.754 102.409  1.00 68.090          H  
ATOM  21577 2HG  ARG A1466      23.430  -8.947 103.882  1.00 68.090          H  
ATOM  21578 1HD  ARG A1466      22.662  -6.840 103.090  1.00 68.090          H  
ATOM  21579 2HD  ARG A1466      22.162  -7.530 101.548  1.00 68.090          H  
ATOM  21580  HE  ARG A1466      20.828  -7.802 104.116  1.00 68.090          H  
ATOM  21581 1HH1 ARG A1466      21.056  -8.918 100.698  1.00 68.090          H  
ATOM  21582 2HH1 ARG A1466      19.433  -9.540 100.678  1.00 68.090          H  
ATOM  21583 1HH2 ARG A1466      18.715  -8.669 104.033  1.00 68.090          H  
ATOM  21584 2HH2 ARG A1466      18.109  -9.421 102.575  1.00 68.090          H  
ATOM  21585  N   LEU A1467      25.765  -7.382  98.962  1.00 40.020          N  
ATOM  21586  CA  LEU A1467      26.782  -6.814  98.095  1.00 39.750          C  
ATOM  21587  C   LEU A1467      26.571  -5.325  97.805  1.00 39.490          C  
ATOM  21588  O   LEU A1467      26.397  -4.961  96.643  1.00 39.540          O  
ATOM  21589  CB  LEU A1467      26.801  -7.585  96.772  1.00 55.760          C  
ATOM  21590  CG  LEU A1467      27.265  -9.032  96.811  1.00 55.760          C  
ATOM  21591  CD1 LEU A1467      26.913  -9.665  95.503  1.00 55.760          C  
ATOM  21592  CD2 LEU A1467      28.779  -9.071  97.006  1.00 55.760          C  
ATOM  21593  H   LEU A1467      24.808  -7.209  98.702  1.00 48.020          H  
ATOM  21594  HA  LEU A1467      27.746  -6.924  98.580  1.00 47.700          H  
ATOM  21595 1HB  LEU A1467      25.795  -7.584  96.377  1.00 66.910          H  
ATOM  21596 2HB  LEU A1467      27.433  -7.067  96.074  1.00 66.910          H  
ATOM  21597  HG  LEU A1467      26.778  -9.571  97.615  1.00 66.910          H  
ATOM  21598 1HD1 LEU A1467      27.238 -10.688  95.483  1.00 66.910          H  
ATOM  21599 2HD1 LEU A1467      25.850  -9.631  95.367  1.00 66.910          H  
ATOM  21600 3HD1 LEU A1467      27.385  -9.128  94.715  1.00 66.910          H  
ATOM  21601 1HD2 LEU A1467      29.119 -10.098  97.009  1.00 66.910          H  
ATOM  21602 2HD2 LEU A1467      29.265  -8.535  96.193  1.00 66.910          H  
ATOM  21603 3HD2 LEU A1467      29.052  -8.613  97.951  1.00 66.910          H  
ATOM  21604  N   PRO A1468      26.484  -4.457  98.827  1.00 39.260          N  
ATOM  21605  CA  PRO A1468      26.314  -3.021  98.704  1.00 39.060          C  
ATOM  21606  C   PRO A1468      27.587  -2.432  98.119  1.00 39.130          C  
ATOM  21607  O   PRO A1468      28.654  -3.044  98.244  1.00 39.280          O  
ATOM  21608  CB  PRO A1468      26.100  -2.573 100.155  1.00 58.590          C  
ATOM  21609  CG  PRO A1468      26.808  -3.629 100.984  1.00 58.590          C  
ATOM  21610  CD  PRO A1468      26.586  -4.916 100.238  1.00 58.590          C  
ATOM  21611  HA  PRO A1468      25.441  -2.798  98.071  1.00 46.870          H  
ATOM  21612 1HB  PRO A1468      26.520  -1.567 100.308  1.00 70.310          H  
ATOM  21613 2HB  PRO A1468      25.024  -2.504 100.374  1.00 70.310          H  
ATOM  21614 1HG  PRO A1468      27.880  -3.385 101.075  1.00 70.310          H  
ATOM  21615 2HG  PRO A1468      26.403  -3.649 102.007  1.00 70.310          H  
ATOM  21616 1HD  PRO A1468      27.438  -5.589 100.397  1.00 70.310          H  
ATOM  21617 2HD  PRO A1468      25.641  -5.343 100.585  1.00 70.310          H  
ATOM  21618  N   THR A1469      27.500  -1.228  97.555  1.00 39.070          N  
ATOM  21619  CA  THR A1469      28.653  -0.531  96.983  1.00 39.190          C  
ATOM  21620  C   THR A1469      29.791  -0.259  97.966  1.00 39.080          C  
ATOM  21621  O   THR A1469      30.936  -0.047  97.559  1.00 39.230          O  
ATOM  21622  CB  THR A1469      28.191   0.791  96.358  1.00 54.820          C  
ATOM  21623  OG1 THR A1469      27.519   1.577  97.354  1.00 54.820          O  
ATOM  21624  CG2 THR A1469      27.260   0.511  95.196  1.00 54.820          C  
ATOM  21625  H   THR A1469      26.604  -0.758  97.506  1.00 46.880          H  
ATOM  21626  HA  THR A1469      29.050  -1.142  96.181  1.00 47.030          H  
ATOM  21627  HB  THR A1469      29.051   1.333  96.020  1.00 65.780          H  
ATOM  21628  HG1 THR A1469      27.406   2.477  97.025  1.00 65.780          H  
ATOM  21629 1HG2 THR A1469      26.941   1.453  94.751  1.00 65.780          H  
ATOM  21630 2HG2 THR A1469      27.789  -0.082  94.450  1.00 65.780          H  
ATOM  21631 3HG2 THR A1469      26.390  -0.038  95.538  1.00 65.780          H  
ATOM  21632  N   THR A1470      29.519  -0.429  99.262  1.00 38.900          N  
ATOM  21633  CA  THR A1470      30.502  -0.236 100.315  1.00 38.860          C  
ATOM  21634  C   THR A1470      31.508  -1.387 100.344  1.00 39.050          C  
ATOM  21635  O   THR A1470      32.557  -1.280 100.981  1.00 39.210          O  
ATOM  21636  CB  THR A1470      29.823  -0.099 101.687  1.00 54.420          C  
ATOM  21637  OG1 THR A1470      29.111  -1.298 101.996  1.00 54.420          O  
ATOM  21638  CG2 THR A1470      28.836   1.057 101.650  1.00 54.420          C  
ATOM  21639  H   THR A1470      28.572  -0.655  99.524  1.00 46.680          H  
ATOM  21640  HA  THR A1470      31.050   0.684 100.111  1.00 46.630          H  
ATOM  21641  HB  THR A1470      30.579   0.080 102.452  1.00 65.300          H  
ATOM  21642  HG1 THR A1470      28.893  -1.304 102.936  1.00 65.300          H  
ATOM  21643 1HG2 THR A1470      28.353   1.154 102.622  1.00 65.300          H  
ATOM  21644 2HG2 THR A1470      29.368   1.978 101.414  1.00 65.300          H  
ATOM  21645 3HG2 THR A1470      28.079   0.876 100.890  1.00 65.300          H  
ATOM  21646  N   THR A1471      31.197  -2.481  99.642  1.00 39.100          N  
ATOM  21647  CA  THR A1471      32.120  -3.603  99.517  1.00 39.370          C  
ATOM  21648  C   THR A1471      32.382  -3.881  98.037  1.00 39.710          C  
ATOM  21649  O   THR A1471      33.506  -4.176  97.635  1.00 40.070          O  
ATOM  21650  CB  THR A1471      31.627  -4.883 100.248  1.00 55.010          C  
ATOM  21651  OG1 THR A1471      32.677  -5.852 100.228  1.00 55.010          O  
ATOM  21652  CG2 THR A1471      30.365  -5.510  99.597  1.00 55.010          C  
ATOM  21653  H   THR A1471      30.296  -2.512  99.172  1.00 46.920          H  
ATOM  21654  HA  THR A1471      33.072  -3.320  99.968  1.00 47.240          H  
ATOM  21655  HB  THR A1471      31.397  -4.623 101.281  1.00 66.010          H  
ATOM  21656  HG1 THR A1471      33.423  -5.528 100.748  1.00 66.010          H  
ATOM  21657 1HG2 THR A1471      30.069  -6.395 100.159  1.00 66.010          H  
ATOM  21658 2HG2 THR A1471      29.567  -4.793  99.619  1.00 66.010          H  
ATOM  21659 3HG2 THR A1471      30.558  -5.806  98.575  1.00 66.010          H  
ATOM  21660  N   VAL A1472      31.364  -3.717  97.194  1.00 39.650          N  
ATOM  21661  CA  VAL A1472      31.522  -4.014  95.779  1.00 40.000          C  
ATOM  21662  C   VAL A1472      32.554  -3.115  95.120  1.00 40.060          C  
ATOM  21663  O   VAL A1472      33.331  -3.573  94.292  1.00 40.380          O  
ATOM  21664  CB  VAL A1472      30.186  -3.963  95.019  1.00 55.860          C  
ATOM  21665  CG1 VAL A1472      30.420  -4.066  93.495  1.00 55.860          C  
ATOM  21666  CG2 VAL A1472      29.328  -5.120  95.495  1.00 55.860          C  
ATOM  21667  H   VAL A1472      30.447  -3.451  97.553  1.00 47.580          H  
ATOM  21668  HA  VAL A1472      31.880  -5.039  95.698  1.00 48.000          H  
ATOM  21669  HB  VAL A1472      29.688  -3.034  95.222  1.00 67.030          H  
ATOM  21670 1HG1 VAL A1472      29.460  -4.041  92.983  1.00 67.030          H  
ATOM  21671 2HG1 VAL A1472      31.028  -3.235  93.142  1.00 67.030          H  
ATOM  21672 3HG1 VAL A1472      30.930  -5.006  93.266  1.00 67.030          H  
ATOM  21673 1HG2 VAL A1472      28.369  -5.097  94.977  1.00 67.030          H  
ATOM  21674 2HG2 VAL A1472      29.831  -6.063  95.286  1.00 67.030          H  
ATOM  21675 3HG2 VAL A1472      29.163  -5.030  96.562  1.00 67.030          H  
ATOM  21676  N   PHE A1473      32.598  -1.829  95.453  1.00 39.860          N  
ATOM  21677  CA  PHE A1473      33.562  -0.957  94.807  1.00 39.910          C  
ATOM  21678  C   PHE A1473      35.024  -1.313  95.119  1.00 39.910          C  
ATOM  21679  O   PHE A1473      35.925  -0.833  94.432  1.00 40.000          O  
ATOM  21680  CB  PHE A1473      33.286   0.502  95.162  1.00 55.850          C  
ATOM  21681  CG  PHE A1473      32.018   1.121  94.522  1.00 55.850          C  
ATOM  21682  CD1 PHE A1473      31.246   0.471  93.529  1.00 55.850          C  
ATOM  21683  CD2 PHE A1473      31.626   2.395  94.906  1.00 55.850          C  
ATOM  21684  CE1 PHE A1473      30.147   1.091  92.977  1.00 55.850          C  
ATOM  21685  CE2 PHE A1473      30.524   3.006  94.345  1.00 55.850          C  
ATOM  21686  CZ  PHE A1473      29.788   2.355  93.382  1.00 55.850          C  
ATOM  21687  H   PHE A1473      31.960  -1.416  96.140  1.00 47.830          H  
ATOM  21688  HA  PHE A1473      33.458  -1.072  93.731  1.00 47.890          H  
ATOM  21689 1HB  PHE A1473      33.184   0.582  96.247  1.00 67.020          H  
ATOM  21690 2HB  PHE A1473      34.143   1.109  94.876  1.00 67.020          H  
ATOM  21691  HD1 PHE A1473      31.499  -0.522  93.182  1.00 67.020          H  
ATOM  21692  HD2 PHE A1473      32.207   2.920  95.666  1.00 67.020          H  
ATOM  21693  HE1 PHE A1473      29.562   0.579  92.213  1.00 67.020          H  
ATOM  21694  HE2 PHE A1473      30.237   4.008  94.663  1.00 67.020          H  
ATOM  21695  HZ  PHE A1473      28.918   2.842  92.942  1.00 67.020          H  
ATOM  21696  N   ASP A1474      35.284  -2.136  96.147  1.00 39.850          N  
ATOM  21697  CA  ASP A1474      36.652  -2.539  96.464  1.00 39.900          C  
ATOM  21698  C   ASP A1474      37.008  -3.819  95.700  1.00 39.800          C  
ATOM  21699  O   ASP A1474      38.141  -4.310  95.756  1.00 40.080          O  
ATOM  21700  CB  ASP A1474      36.813  -2.766  97.965  1.00 55.840          C  
ATOM  21701  CG  ASP A1474      36.722  -1.485  98.802  1.00 55.840          C  
ATOM  21702  OD1 ASP A1474      37.069  -0.423  98.328  1.00 55.840          O  
ATOM  21703  OD2 ASP A1474      36.300  -1.594  99.920  1.00 55.840          O  
ATOM  21704  H   ASP A1474      34.527  -2.546  96.698  1.00 47.820          H  
ATOM  21705  HA  ASP A1474      37.333  -1.750  96.154  1.00 47.880          H  
ATOM  21706 1HB  ASP A1474      36.030  -3.457  98.302  1.00 67.010          H  
ATOM  21707 2HB  ASP A1474      37.771  -3.247  98.158  1.00 67.010          H  
ATOM  21708  N   HIS A1475      36.023  -4.339  94.967  1.00 39.470          N  
ATOM  21709  CA  HIS A1475      36.102  -5.540  94.165  1.00 39.400          C  
ATOM  21710  C   HIS A1475      35.444  -5.312  92.799  1.00 39.430          C  
ATOM  21711  O   HIS A1475      34.533  -6.057  92.447  1.00 39.160          O  
ATOM  21712  CB  HIS A1475      35.393  -6.700  94.870  1.00 55.190          C  
ATOM  21713  CG  HIS A1475      35.993  -7.081  96.182  1.00 55.190          C  
ATOM  21714  ND1 HIS A1475      37.179  -7.779  96.280  1.00 55.190          N  
ATOM  21715  CD2 HIS A1475      35.572  -6.877  97.449  1.00 55.190          C  
ATOM  21716  CE1 HIS A1475      37.461  -7.984  97.551  1.00 55.190          C  
ATOM  21717  NE2 HIS A1475      36.504  -7.452  98.283  1.00 55.190          N  
ATOM  21718  H   HIS A1475      35.120  -3.864  94.948  1.00 47.360          H  
ATOM  21719  HA  HIS A1475      37.139  -5.828  94.016  1.00 47.280          H  
ATOM  21720 1HB  HIS A1475      34.349  -6.419  95.050  1.00 66.230          H  
ATOM  21721 2HB  HIS A1475      35.391  -7.570  94.224  1.00 66.230          H  
ATOM  21722  HD1 HIS A1475      37.829  -7.944  95.538  1.00 66.230          H  
ATOM  21723  HD2 HIS A1475      34.696  -6.383  97.868  1.00 66.230          H  
ATOM  21724  HE1 HIS A1475      38.364  -8.520  97.837  1.00 66.230          H  
ATOM  21725  N   PRO A1476      35.878  -4.301  92.008  1.00 39.820          N  
ATOM  21726  CA  PRO A1476      35.311  -3.892  90.724  1.00 39.990          C  
ATOM  21727  C   PRO A1476      35.383  -4.963  89.631  1.00 39.780          C  
ATOM  21728  O   PRO A1476      34.691  -4.872  88.617  1.00 39.760          O  
ATOM  21729  CB  PRO A1476      36.179  -2.685  90.338  1.00 59.980          C  
ATOM  21730  CG  PRO A1476      37.483  -2.886  91.077  1.00 59.980          C  
ATOM  21731  CD  PRO A1476      37.086  -3.518  92.382  1.00 59.980          C  
ATOM  21732  HA  PRO A1476      34.267  -3.584  90.887  1.00 47.990          H  
ATOM  21733 1HB  PRO A1476      36.307  -2.655  89.245  1.00 71.980          H  
ATOM  21734 2HB  PRO A1476      35.669  -1.753  90.627  1.00 71.980          H  
ATOM  21735 1HG  PRO A1476      38.169  -3.513  90.485  1.00 71.980          H  
ATOM  21736 2HG  PRO A1476      37.986  -1.917  91.218  1.00 71.980          H  
ATOM  21737 1HD  PRO A1476      37.897  -4.151  92.756  1.00 71.980          H  
ATOM  21738 2HD  PRO A1476      36.831  -2.714  93.075  1.00 71.980          H  
ATOM  21739  N   ASP A1477      36.266  -5.943  89.805  1.00 39.690          N  
ATOM  21740  CA  ASP A1477      36.442  -6.998  88.824  1.00 39.550          C  
ATOM  21741  C   ASP A1477      35.235  -7.922  88.846  1.00 39.260          C  
ATOM  21742  O   ASP A1477      34.955  -8.589  89.855  1.00 39.110          O  
ATOM  21743  CB  ASP A1477      37.750  -7.760  89.081  1.00 55.430          C  
ATOM  21744  CG  ASP A1477      38.140  -8.830  87.996  1.00 55.430          C  
ATOM  21745  OD1 ASP A1477      37.281  -9.518  87.438  1.00 55.430          O  
ATOM  21746  OD2 ASP A1477      39.324  -8.931  87.732  1.00 55.430          O  
ATOM  21747  H   ASP A1477      36.820  -5.973  90.643  1.00 47.630          H  
ATOM  21748  HA  ASP A1477      36.505  -6.542  87.835  1.00 47.460          H  
ATOM  21749 1HB  ASP A1477      38.566  -7.037  89.152  1.00 66.510          H  
ATOM  21750 2HB  ASP A1477      37.685  -8.257  90.049  1.00 66.510          H  
ATOM  21751  N   VAL A1478      34.538  -7.955  87.717  1.00 39.260          N  
ATOM  21752  CA  VAL A1478      33.308  -8.703  87.514  1.00 39.090          C  
ATOM  21753  C   VAL A1478      33.432 -10.184  87.828  1.00 39.220          C  
ATOM  21754  O   VAL A1478      32.423 -10.843  88.069  1.00 39.100          O  
ATOM  21755  CB  VAL A1478      32.827  -8.501  86.064  1.00 54.790          C  
ATOM  21756  CG1 VAL A1478      33.767  -9.194  85.079  1.00 54.790          C  
ATOM  21757  CG2 VAL A1478      31.405  -9.047  85.893  1.00 54.790          C  
ATOM  21758  H   VAL A1478      34.879  -7.369  86.966  1.00 47.110          H  
ATOM  21759  HA  VAL A1478      32.556  -8.275  88.176  1.00 46.910          H  
ATOM  21760  HB  VAL A1478      32.842  -7.435  85.844  1.00 65.750          H  
ATOM  21761 1HG1 VAL A1478      33.419  -9.004  84.064  1.00 65.750          H  
ATOM  21762 2HG1 VAL A1478      34.776  -8.804  85.188  1.00 65.750          H  
ATOM  21763 3HG1 VAL A1478      33.778 -10.266  85.242  1.00 65.750          H  
ATOM  21764 1HG2 VAL A1478      31.110  -8.869  84.875  1.00 65.750          H  
ATOM  21765 2HG2 VAL A1478      31.364 -10.114  86.081  1.00 65.750          H  
ATOM  21766 3HG2 VAL A1478      30.729  -8.538  86.575  1.00 65.750          H  
ATOM  21767  N   ARG A1479      34.646 -10.734  87.782  1.00 39.520          N  
ATOM  21768  CA  ARG A1479      34.807 -12.148  88.062  1.00 39.730          C  
ATOM  21769  C   ARG A1479      34.779 -12.425  89.563  1.00 39.660          C  
ATOM  21770  O   ARG A1479      34.536 -13.558  89.981  1.00 39.710          O  
ATOM  21771  CB  ARG A1479      36.100 -12.646  87.464  1.00 55.540          C  
ATOM  21772  CG  ARG A1479      36.126 -12.596  85.943  1.00 55.540          C  
ATOM  21773  CD  ARG A1479      37.449 -12.925  85.410  1.00 55.540          C  
ATOM  21774  NE  ARG A1479      38.423 -11.910  85.793  1.00 55.540          N  
ATOM  21775  CZ  ARG A1479      39.751 -11.955  85.549  1.00 55.540          C  
ATOM  21776  NH1 ARG A1479      40.290 -12.975  84.891  1.00 55.540          N  
ATOM  21777  NH2 ARG A1479      40.508 -10.962  85.984  1.00 55.540          N  
ATOM  21778  H   ARG A1479      35.477 -10.152  87.585  1.00 47.420          H  
ATOM  21779  HA  ARG A1479      33.988 -12.685  87.591  1.00 47.680          H  
ATOM  21780 1HB  ARG A1479      36.922 -12.043  87.844  1.00 66.650          H  
ATOM  21781 2HB  ARG A1479      36.277 -13.676  87.772  1.00 66.650          H  
ATOM  21782 1HG  ARG A1479      35.395 -13.294  85.539  1.00 66.650          H  
ATOM  21783 2HG  ARG A1479      35.881 -11.585  85.618  1.00 66.650          H  
ATOM  21784 1HD  ARG A1479      37.771 -13.886  85.806  1.00 66.650          H  
ATOM  21785 2HD  ARG A1479      37.400 -12.966  84.322  1.00 66.650          H  
ATOM  21786  HE  ARG A1479      38.067 -11.077  86.308  1.00 66.650          H  
ATOM  21787 1HH1 ARG A1479      39.711 -13.732  84.561  1.00 66.650          H  
ATOM  21788 2HH1 ARG A1479      41.285 -12.995  84.719  1.00 66.650          H  
ATOM  21789 1HH2 ARG A1479      40.070 -10.179  86.518  1.00 66.650          H  
ATOM  21790 2HH2 ARG A1479      41.499 -10.964  85.825  1.00 66.650          H  
ATOM  21791  N   THR A1480      34.985 -11.392  90.385  1.00 39.610          N  
ATOM  21792  CA  THR A1480      34.924 -11.553  91.826  1.00 39.580          C  
ATOM  21793  C   THR A1480      33.454 -11.500  92.164  1.00 39.230          C  
ATOM  21794  O   THR A1480      32.942 -12.321  92.932  1.00 39.320          O  
ATOM  21795  CB  THR A1480      35.720 -10.463  92.588  1.00 55.420          C  
ATOM  21796  OG1 THR A1480      37.107 -10.534  92.218  1.00 55.420          O  
ATOM  21797  CG2 THR A1480      35.594 -10.667  94.101  1.00 55.420          C  
ATOM  21798  H   THR A1480      35.153 -10.452  90.021  1.00 47.530          H  
ATOM  21799  HA  THR A1480      35.314 -12.532  92.104  1.00 47.500          H  
ATOM  21800  HB  THR A1480      35.332  -9.474  92.324  1.00 66.510          H  
ATOM  21801  HG1 THR A1480      37.205 -10.308  91.289  1.00 66.510          H  
ATOM  21802 1HG2 THR A1480      36.162  -9.902  94.615  1.00 66.510          H  
ATOM  21803 2HG2 THR A1480      34.550 -10.602  94.402  1.00 66.510          H  
ATOM  21804 3HG2 THR A1480      35.986 -11.648  94.367  1.00 66.510          H  
ATOM  21805  N   LEU A1481      32.771 -10.521  91.563  1.00 38.900          N  
ATOM  21806  CA  LEU A1481      31.350 -10.338  91.801  1.00 38.620          C  
ATOM  21807  C   LEU A1481      30.599 -11.590  91.341  1.00 38.660          C  
ATOM  21808  O   LEU A1481      29.796 -12.151  92.095  1.00 38.610          O  
ATOM  21809  CB  LEU A1481      30.841  -9.098  91.031  1.00 54.180          C  
ATOM  21810  CG  LEU A1481      29.319  -8.749  91.133  1.00 54.180          C  
ATOM  21811  CD1 LEU A1481      28.956  -8.400  92.569  1.00 54.180          C  
ATOM  21812  CD2 LEU A1481      28.985  -7.584  90.172  1.00 54.180          C  
ATOM  21813  H   LEU A1481      33.290  -9.876  90.957  1.00 46.680          H  
ATOM  21814  HA  LEU A1481      31.197 -10.204  92.870  1.00 46.340          H  
ATOM  21815 1HB  LEU A1481      31.409  -8.230  91.370  1.00 65.020          H  
ATOM  21816 2HB  LEU A1481      31.061  -9.247  89.975  1.00 65.020          H  
ATOM  21817  HG  LEU A1481      28.739  -9.614  90.859  1.00 65.020          H  
ATOM  21818 1HD1 LEU A1481      27.892  -8.176  92.620  1.00 65.020          H  
ATOM  21819 2HD1 LEU A1481      29.175  -9.241  93.219  1.00 65.020          H  
ATOM  21820 3HD1 LEU A1481      29.528  -7.528  92.894  1.00 65.020          H  
ATOM  21821 1HD2 LEU A1481      27.916  -7.354  90.233  1.00 65.020          H  
ATOM  21822 2HD2 LEU A1481      29.561  -6.699  90.449  1.00 65.020          H  
ATOM  21823 3HD2 LEU A1481      29.233  -7.871  89.151  1.00 65.020          H  
ATOM  21824  N   ALA A1482      30.875 -12.045  90.109  1.00 38.830          N  
ATOM  21825  CA  ALA A1482      30.232 -13.228  89.580  1.00 38.960          C  
ATOM  21826  C   ALA A1482      30.552 -14.474  90.403  1.00 39.230          C  
ATOM  21827  O   ALA A1482      29.658 -15.298  90.620  1.00 39.310          O  
ATOM  21828  CB  ALA A1482      30.648 -13.442  88.140  1.00 54.490          C  
ATOM  21829  H   ALA A1482      31.522 -11.541  89.504  1.00 46.600          H  
ATOM  21830  HA  ALA A1482      29.156 -13.065  89.614  1.00 46.750          H  
ATOM  21831 1HB  ALA A1482      30.134 -14.311  87.735  1.00 65.390          H  
ATOM  21832 2HB  ALA A1482      30.391 -12.557  87.554  1.00 65.390          H  
ATOM  21833 3HB  ALA A1482      31.722 -13.602  88.100  1.00 65.390          H  
ATOM  21834  N   ALA A1483      31.808 -14.646  90.862  1.00 39.450          N  
ATOM  21835  CA  ALA A1483      32.147 -15.816  91.666  1.00 39.800          C  
ATOM  21836  C   ALA A1483      31.361 -15.840  92.968  1.00 39.710          C  
ATOM  21837  O   ALA A1483      30.867 -16.898  93.381  1.00 39.990          O  
ATOM  21838  CB  ALA A1483      33.629 -15.830  91.972  1.00 55.580          C  
ATOM  21839  H   ALA A1483      32.565 -13.998  90.629  1.00 47.340          H  
ATOM  21840  HA  ALA A1483      31.891 -16.706  91.096  1.00 47.760          H  
ATOM  21841 1HB  ALA A1483      33.873 -16.716  92.554  1.00 66.700          H  
ATOM  21842 2HB  ALA A1483      34.191 -15.841  91.041  1.00 66.700          H  
ATOM  21843 3HB  ALA A1483      33.887 -14.936  92.540  1.00 66.700          H  
ATOM  21844  N   HIS A1484      31.206 -14.667  93.595  1.00 39.390          N  
ATOM  21845  CA  HIS A1484      30.462 -14.562  94.841  1.00 39.360          C  
ATOM  21846  C   HIS A1484      29.043 -15.024  94.603  1.00 39.290          C  
ATOM  21847  O   HIS A1484      28.497 -15.849  95.349  1.00 39.480          O  
ATOM  21848  CB  HIS A1484      30.397 -13.118  95.349  1.00 55.120          C  
ATOM  21849  CG  HIS A1484      29.734 -13.011  96.684  1.00 55.120          C  
ATOM  21850  ND1 HIS A1484      30.432 -13.141  97.866  1.00 55.120          N  
ATOM  21851  CD2 HIS A1484      28.432 -12.859  97.034  1.00 55.120          C  
ATOM  21852  CE1 HIS A1484      29.595 -13.045  98.882  1.00 55.120          C  
ATOM  21853  NE2 HIS A1484      28.381 -12.877  98.408  1.00 55.120          N  
ATOM  21854  H   HIS A1484      31.680 -13.832  93.234  1.00 47.270          H  
ATOM  21855  HA  HIS A1484      30.912 -15.192  95.605  1.00 47.230          H  
ATOM  21856 1HB  HIS A1484      31.407 -12.714  95.423  1.00 66.140          H  
ATOM  21857 2HB  HIS A1484      29.850 -12.497  94.641  1.00 66.140          H  
ATOM  21858  HD2 HIS A1484      27.585 -12.758  96.357  1.00 66.140          H  
ATOM  21859  HE1 HIS A1484      29.858 -13.109  99.937  1.00 66.140          H  
ATOM  21860  HE2 HIS A1484      27.548 -12.794  98.975  1.00 66.140          H  
ATOM  21861  N   LEU A1485      28.439 -14.468  93.557  1.00 39.100          N  
ATOM  21862  CA  LEU A1485      27.073 -14.762  93.205  1.00 39.080          C  
ATOM  21863  C   LEU A1485      26.885 -16.217  92.829  1.00 39.470          C  
ATOM  21864  O   LEU A1485      25.882 -16.802  93.209  1.00 39.650          O  
ATOM  21865  CB  LEU A1485      26.672 -13.830  92.074  1.00 54.720          C  
ATOM  21866  CG  LEU A1485      26.579 -12.346  92.484  1.00 54.720          C  
ATOM  21867  CD1 LEU A1485      26.476 -11.511  91.264  1.00 54.720          C  
ATOM  21868  CD2 LEU A1485      25.368 -12.121  93.349  1.00 54.720          C  
ATOM  21869  H   LEU A1485      28.959 -13.786  92.991  1.00 46.920          H  
ATOM  21870  HA  LEU A1485      26.457 -14.576  94.075  1.00 46.900          H  
ATOM  21871 1HB  LEU A1485      27.411 -13.915  91.280  1.00 65.660          H  
ATOM  21872 2HB  LEU A1485      25.704 -14.140  91.683  1.00 65.660          H  
ATOM  21873  HG  LEU A1485      27.474 -12.054  93.028  1.00 65.660          H  
ATOM  21874 1HD1 LEU A1485      26.420 -10.463  91.533  1.00 65.660          H  
ATOM  21875 2HD1 LEU A1485      27.350 -11.669  90.647  1.00 65.660          H  
ATOM  21876 3HD1 LEU A1485      25.603 -11.785  90.725  1.00 65.660          H  
ATOM  21877 1HD2 LEU A1485      25.330 -11.084  93.602  1.00 65.660          H  
ATOM  21878 2HD2 LEU A1485      24.478 -12.395  92.795  1.00 65.660          H  
ATOM  21879 3HD2 LEU A1485      25.415 -12.700  94.256  1.00 65.660          H  
ATOM  21880  N   THR A1486      27.850 -16.820  92.136  1.00 39.670          N  
ATOM  21881  CA  THR A1486      27.782 -18.227  91.739  1.00 40.120          C  
ATOM  21882  C   THR A1486      27.671 -19.106  92.998  1.00 40.430          C  
ATOM  21883  O   THR A1486      26.876 -20.070  93.064  1.00 40.760          O  
ATOM  21884  CB  THR A1486      29.034 -18.612  90.913  1.00 55.990          C  
ATOM  21885  OG1 THR A1486      29.090 -17.807  89.716  1.00 55.990          O  
ATOM  21886  CG2 THR A1486      28.973 -20.063  90.511  1.00 55.990          C  
ATOM  21887  H   THR A1486      28.640 -16.262  91.812  1.00 47.600          H  
ATOM  21888  HA  THR A1486      26.895 -18.376  91.125  1.00 48.140          H  
ATOM  21889  HB  THR A1486      29.928 -18.437  91.504  1.00 67.190          H  
ATOM  21890  HG1 THR A1486      29.279 -16.875  89.957  1.00 67.190          H  
ATOM  21891 1HG2 THR A1486      29.857 -20.304  89.926  1.00 67.190          H  
ATOM  21892 2HG2 THR A1486      28.936 -20.699  91.389  1.00 67.190          H  
ATOM  21893 3HG2 THR A1486      28.086 -20.216  89.911  1.00 67.190          H  
ATOM  21894  N   SER A1487      28.498 -18.784  94.000  1.00 40.370          N  
ATOM  21895  CA  SER A1487      28.497 -19.505  95.265  1.00 40.710          C  
ATOM  21896  C   SER A1487      27.138 -19.371  95.965  1.00 40.630          C  
ATOM  21897  O   SER A1487      26.564 -20.376  96.397  1.00 41.020          O  
ATOM  21898  CB  SER A1487      29.606 -18.985  96.154  1.00 56.860          C  
ATOM  21899  OG  SER A1487      29.667 -19.708  97.355  1.00 56.860          O  
ATOM  21900  H   SER A1487      29.184 -18.033  93.853  1.00 48.440          H  
ATOM  21901  HA  SER A1487      28.678 -20.558  95.074  1.00 48.850          H  
ATOM  21902 1HB  SER A1487      30.560 -19.054  95.630  1.00 68.230          H  
ATOM  21903 2HB  SER A1487      29.430 -17.938  96.371  1.00 68.230          H  
ATOM  21904  HG  SER A1487      30.141 -20.546  97.115  1.00 68.230          H  
ATOM  21905  N   GLU A1488      26.611 -18.134  96.036  1.00 40.190          N  
ATOM  21906  CA  GLU A1488      25.312 -17.834  96.659  1.00 40.130          C  
ATOM  21907  C   GLU A1488      24.132 -18.456  95.897  1.00 40.290          C  
ATOM  21908  O   GLU A1488      23.143 -18.882  96.501  1.00 40.590          O  
ATOM  21909  CB  GLU A1488      25.120 -16.322  96.761  1.00 56.210          C  
ATOM  21910  CG  GLU A1488      26.035 -15.602  97.789  1.00 56.210          C  
ATOM  21911  CD  GLU A1488      25.717 -15.930  99.244  1.00 56.210          C  
ATOM  21912  OE1 GLU A1488      24.723 -16.568  99.471  1.00 56.210          O  
ATOM  21913  OE2 GLU A1488      26.446 -15.513 100.122  1.00 56.210          O  
ATOM  21914  H   GLU A1488      27.170 -17.356  95.675  1.00 48.230          H  
ATOM  21915  HA  GLU A1488      25.318 -18.249  97.666  1.00 48.160          H  
ATOM  21916 1HB  GLU A1488      25.303 -15.870  95.789  1.00 67.450          H  
ATOM  21917 2HB  GLU A1488      24.083 -16.120  97.020  1.00 67.450          H  
ATOM  21918 1HG  GLU A1488      27.060 -15.908  97.589  1.00 67.450          H  
ATOM  21919 2HG  GLU A1488      25.986 -14.536  97.633  1.00 67.450          H  
ATOM  21920  N   LEU A1489      24.261 -18.504  94.565  1.00 40.180          N  
ATOM  21921  CA  LEU A1489      23.302 -19.078  93.628  1.00 40.370          C  
ATOM  21922  C   LEU A1489      23.200 -20.571  93.940  1.00 41.030          C  
ATOM  21923  O   LEU A1489      22.129 -21.167  93.838  1.00 41.410          O  
ATOM  21924  CB  LEU A1489      23.796 -18.820  92.182  1.00 56.440          C  
ATOM  21925  CG  LEU A1489      22.921 -19.130  90.954  1.00 56.440          C  
ATOM  21926  CD1 LEU A1489      21.668 -18.308  91.009  1.00 56.440          C  
ATOM  21927  CD2 LEU A1489      23.753 -18.789  89.699  1.00 56.440          C  
ATOM  21928  H   LEU A1489      25.085 -18.066  94.165  1.00 48.220          H  
ATOM  21929  HA  LEU A1489      22.331 -18.615  93.794  1.00 48.440          H  
ATOM  21930 1HB  LEU A1489      24.025 -17.773  92.107  1.00 67.730          H  
ATOM  21931 2HB  LEU A1489      24.716 -19.371  92.049  1.00 67.730          H  
ATOM  21932  HG  LEU A1489      22.638 -20.177  90.933  1.00 67.730          H  
ATOM  21933 1HD1 LEU A1489      21.058 -18.481  90.130  1.00 67.730          H  
ATOM  21934 2HD1 LEU A1489      21.113 -18.566  91.884  1.00 67.730          H  
ATOM  21935 3HD1 LEU A1489      21.926 -17.284  91.057  1.00 67.730          H  
ATOM  21936 1HD2 LEU A1489      23.179 -18.984  88.796  1.00 67.730          H  
ATOM  21937 2HD2 LEU A1489      24.033 -17.737  89.724  1.00 67.730          H  
ATOM  21938 3HD2 LEU A1489      24.660 -19.401  89.688  1.00 67.730          H  
ATOM  21939  N   GLY A1490      24.328 -21.176  94.334  1.00 41.220          N  
ATOM  21940  CA  GLY A1490      24.358 -22.576  94.715  1.00 41.890          C  
ATOM  21941  C   GLY A1490      24.759 -23.531  93.607  1.00 42.170          C  
ATOM  21942  O   GLY A1490      24.454 -24.725  93.677  1.00 42.720          O  
ATOM  21943  H   GLY A1490      25.203 -20.648  94.345  1.00 49.460          H  
ATOM  21944 1HA  GLY A1490      25.051 -22.683  95.550  1.00 50.270          H  
ATOM  21945 2HA  GLY A1490      23.375 -22.853  95.091  1.00 50.270          H  
ATOM  21946  N   THR A1491      25.466 -23.043  92.588  1.00 41.850          N  
ATOM  21947  CA  THR A1491      25.835 -23.942  91.499  1.00 42.150          C  
ATOM  21948  C   THR A1491      27.287 -24.411  91.595  1.00 42.510          C  
ATOM  21949  O   THR A1491      27.654 -25.489  91.101  1.00 42.810          O  
ATOM  21950  CB  THR A1491      25.613 -23.228  90.163  1.00 58.890          C  
ATOM  21951  OG1 THR A1491      26.502 -22.118  90.038  1.00 58.890          O  
ATOM  21952  CG2 THR A1491      24.166 -22.709  90.116  1.00 58.890          C  
ATOM  21953  H   THR A1491      25.735 -22.056  92.570  1.00 50.220          H  
ATOM  21954  HA  THR A1491      25.198 -24.821  91.538  1.00 50.580          H  
ATOM  21955  HB  THR A1491      25.795 -23.894  89.391  1.00 70.670          H  
ATOM  21956  HG1 THR A1491      27.401 -22.464  89.919  1.00 70.670          H  
ATOM  21957 1HG2 THR A1491      23.968 -22.207  89.189  1.00 70.670          H  
ATOM  21958 2HG2 THR A1491      23.496 -23.532  90.214  1.00 70.670          H  
ATOM  21959 3HG2 THR A1491      24.002 -22.021  90.928  1.00 70.670          H  
ATOM  21960  N   GLU A1492      28.074 -23.651  92.360  1.00 42.560          N  
ATOM  21961  CA  GLU A1492      29.514 -23.804  92.574  1.00 42.920          C  
ATOM  21962  C   GLU A1492      29.963 -25.209  92.941  1.00 43.440          C  
ATOM  21963  O   GLU A1492      30.996 -25.680  92.469  1.00 43.790          O  
ATOM  21964  CB  GLU A1492      29.932 -22.886  93.729  1.00 59.940          C  
ATOM  21965  CG  GLU A1492      31.421 -22.838  94.049  1.00 59.940          C  
ATOM  21966  CD  GLU A1492      31.715 -22.045  95.305  1.00 59.940          C  
ATOM  21967  OE1 GLU A1492      30.829 -21.929  96.139  1.00 59.940          O  
ATOM  21968  OE2 GLU A1492      32.807 -21.554  95.433  1.00 59.940          O  
ATOM  21969  H   GLU A1492      27.651 -22.823  92.757  1.00 51.070          H  
ATOM  21970  HA  GLU A1492      30.032 -23.509  91.663  1.00 51.500          H  
ATOM  21971 1HB  GLU A1492      29.638 -21.874  93.480  1.00 71.930          H  
ATOM  21972 2HB  GLU A1492      29.397 -23.171  94.635  1.00 71.930          H  
ATOM  21973 1HG  GLU A1492      31.815 -23.846  94.175  1.00 71.930          H  
ATOM  21974 2HG  GLU A1492      31.942 -22.380  93.211  1.00 71.930          H  
ATOM  21975  N   VAL A1493      29.207 -25.867  93.806  1.00 43.500          N  
ATOM  21976  CA  VAL A1493      29.586 -27.179  94.279  1.00 44.060          C  
ATOM  21977  C   VAL A1493      28.594 -28.262  93.888  1.00 44.440          C  
ATOM  21978  O   VAL A1493      28.533 -29.294  94.558  1.00 45.020          O  
ATOM  21979  CB  VAL A1493      29.727 -27.165  95.813  1.00 61.460          C  
ATOM  21980  CG1 VAL A1493      30.862 -26.221  96.219  1.00 61.460          C  
ATOM  21981  CG2 VAL A1493      28.398 -26.738  96.454  1.00 61.460          C  
ATOM  21982  H   VAL A1493      28.368 -25.433  94.156  1.00 52.200          H  
ATOM  21983  HA  VAL A1493      30.555 -27.429  93.847  1.00 52.870          H  
ATOM  21984  HB  VAL A1493      29.996 -28.166  96.152  1.00 73.750          H  
ATOM  21985 1HG1 VAL A1493      30.976 -26.230  97.301  1.00 73.750          H  
ATOM  21986 2HG1 VAL A1493      31.792 -26.545  95.754  1.00 73.750          H  
ATOM  21987 3HG1 VAL A1493      30.633 -25.209  95.894  1.00 73.750          H  
ATOM  21988 1HG2 VAL A1493      28.506 -26.745  97.536  1.00 73.750          H  
ATOM  21989 2HG2 VAL A1493      28.134 -25.737  96.127  1.00 73.750          H  
ATOM  21990 3HG2 VAL A1493      27.610 -27.433  96.170  1.00 73.750          H  
ATOM  21991  N   ARG A1494      27.761 -28.019  92.871  1.00 44.190          N  
ATOM  21992  CA  ARG A1494      26.789 -29.050  92.511  1.00 44.560          C  
ATOM  21993  C   ARG A1494      26.842 -29.543  91.070  1.00 44.750          C  
ATOM  21994  O   ARG A1494      26.882 -30.755  90.853  1.00 45.010          O  
ATOM  21995  CB  ARG A1494      25.379 -28.580  92.819  1.00 62.240          C  
ATOM  21996  CG  ARG A1494      25.090 -28.452  94.303  1.00 62.240          C  
ATOM  21997  CD  ARG A1494      23.673 -28.149  94.583  1.00 62.240          C  
ATOM  21998  NE  ARG A1494      23.408 -28.102  96.021  1.00 62.240          N  
ATOM  21999  CZ  ARG A1494      23.504 -27.010  96.821  1.00 62.240          C  
ATOM  22000  NH1 ARG A1494      23.843 -25.826  96.339  1.00 62.240          N  
ATOM  22001  NH2 ARG A1494      23.243 -27.140  98.116  1.00 62.240          N  
ATOM  22002  H   ARG A1494      27.856 -27.159  92.321  1.00 53.030          H  
ATOM  22003  HA  ARG A1494      26.974 -29.917  93.141  1.00 53.470          H  
ATOM  22004 1HB  ARG A1494      25.204 -27.603  92.356  1.00 74.680          H  
ATOM  22005 2HB  ARG A1494      24.657 -29.269  92.391  1.00 74.680          H  
ATOM  22006 1HG  ARG A1494      25.359 -29.379  94.804  1.00 74.680          H  
ATOM  22007 2HG  ARG A1494      25.686 -27.637  94.701  1.00 74.680          H  
ATOM  22008 1HD  ARG A1494      23.394 -27.197  94.132  1.00 74.680          H  
ATOM  22009 2HD  ARG A1494      23.061 -28.941  94.157  1.00 74.680          H  
ATOM  22010  HE  ARG A1494      23.139 -28.971  96.458  1.00 74.680          H  
ATOM  22011 1HH1 ARG A1494      24.034 -25.691  95.334  1.00 74.680          H  
ATOM  22012 2HH1 ARG A1494      23.902 -25.030  96.953  1.00 74.680          H  
ATOM  22013 1HH2 ARG A1494      22.980 -28.042  98.491  1.00 74.680          H  
ATOM  22014 2HH2 ARG A1494      23.303 -26.342  98.731  1.00 74.680          H  
ATOM  22015  N   GLY A1495      26.922 -28.649  90.088  1.00 44.660          N  
ATOM  22016  CA  GLY A1495      26.854 -29.131  88.702  1.00 44.860          C  
ATOM  22017  C   GLY A1495      27.787 -28.380  87.773  1.00 44.800          C  
ATOM  22018  O   GLY A1495      28.535 -27.511  88.209  1.00 45.050          O  
ATOM  22019  H   GLY A1495      26.950 -27.647  90.297  1.00 53.590          H  
ATOM  22020 1HA  GLY A1495      27.102 -30.192  88.677  1.00 53.830          H  
ATOM  22021 2HA  GLY A1495      25.829 -29.052  88.341  1.00 53.830          H  
ATOM  22022  N   GLU A1496      27.723 -28.688  86.476  1.00 44.510          N  
ATOM  22023  CA  GLU A1496      28.698 -28.104  85.545  1.00 44.440          C  
ATOM  22024  C   GLU A1496      28.239 -27.027  84.537  1.00 44.320          C  
ATOM  22025  O   GLU A1496      29.076 -26.417  83.875  1.00 44.700          O  
ATOM  22026  CB  GLU A1496      29.375 -29.263  84.822  1.00 62.240          C  
ATOM  22027  CG  GLU A1496      30.188 -30.201  85.780  1.00 62.240          C  
ATOM  22028  CD  GLU A1496      30.819 -31.372  85.096  1.00 62.240          C  
ATOM  22029  OE1 GLU A1496      30.849 -31.372  83.896  1.00 62.240          O  
ATOM  22030  OE2 GLU A1496      31.247 -32.275  85.763  1.00 62.240          O  
ATOM  22031  H   GLU A1496      27.049 -29.399  86.166  1.00 53.410          H  
ATOM  22032  HA  GLU A1496      29.465 -27.630  86.157  1.00 53.330          H  
ATOM  22033 1HB  GLU A1496      28.609 -29.854  84.346  1.00 74.690          H  
ATOM  22034 2HB  GLU A1496      30.038 -28.892  84.046  1.00 74.690          H  
ATOM  22035 1HG  GLU A1496      30.976 -29.613  86.252  1.00 74.690          H  
ATOM  22036 2HG  GLU A1496      29.535 -30.571  86.567  1.00 74.690          H  
ATOM  22037  N   ALA A1497      26.942 -26.809  84.376  1.00 43.840          N  
ATOM  22038  CA  ALA A1497      26.435 -25.854  83.378  1.00 43.730          C  
ATOM  22039  C   ALA A1497      26.906 -24.396  83.674  1.00 43.550          C  
ATOM  22040  O   ALA A1497      27.092 -24.016  84.834  1.00 43.320          O  
ATOM  22041  CB  ALA A1497      24.918 -25.950  83.322  1.00 61.270          C  
ATOM  22042  H   ALA A1497      26.290 -27.337  84.939  1.00 52.610          H  
ATOM  22043  HA  ALA A1497      26.832 -26.161  82.414  1.00 52.480          H  
ATOM  22044 1HB  ALA A1497      24.521 -25.306  82.556  1.00 73.520          H  
ATOM  22045 2HB  ALA A1497      24.631 -26.973  83.110  1.00 73.520          H  
ATOM  22046 3HB  ALA A1497      24.498 -25.672  84.240  1.00 73.520          H  
ATOM  22047  N   PRO A1498      27.077 -23.525  82.654  1.00 43.680          N  
ATOM  22048  CA  PRO A1498      27.518 -22.135  82.786  1.00 43.560          C  
ATOM  22049  C   PRO A1498      26.453 -21.187  83.376  1.00 43.060          C  
ATOM  22050  O   PRO A1498      25.882 -20.325  82.686  1.00 43.060          O  
ATOM  22051  CB  PRO A1498      27.905 -21.785  81.340  1.00 65.340          C  
ATOM  22052  CG  PRO A1498      26.998 -22.619  80.485  1.00 65.340          C  
ATOM  22053  CD  PRO A1498      26.874 -23.948  81.239  1.00 65.340          C  
ATOM  22054  HA  PRO A1498      28.417 -22.123  83.423  1.00 52.270          H  
ATOM  22055 1HB  PRO A1498      27.781 -20.715  81.173  1.00 78.410          H  
ATOM  22056 2HB  PRO A1498      28.968 -22.015  81.167  1.00 78.410          H  
ATOM  22057 1HG  PRO A1498      26.034 -22.101  80.353  1.00 78.410          H  
ATOM  22058 2HG  PRO A1498      27.426 -22.737  79.476  1.00 78.410          H  
ATOM  22059 1HD  PRO A1498      25.882 -24.365  81.061  1.00 78.410          H  
ATOM  22060 2HD  PRO A1498      27.677 -24.630  80.918  1.00 78.410          H  
ATOM  22061  N   SER A1499      26.231 -21.377  84.678  1.00 42.630          N  
ATOM  22062  CA  SER A1499      25.254 -20.651  85.500  1.00 42.110          C  
ATOM  22063  C   SER A1499      25.432 -19.142  85.525  1.00 41.850          C  
ATOM  22064  O   SER A1499      24.507 -18.401  85.857  1.00 41.500          O  
ATOM  22065  CB  SER A1499      25.326 -21.146  86.928  1.00 59.160          C  
ATOM  22066  OG  SER A1499      26.519 -20.816  87.564  1.00 59.160          O  
ATOM  22067  H   SER A1499      26.764 -22.134  85.116  1.00 51.160          H  
ATOM  22068  HA  SER A1499      24.265 -20.860  85.100  1.00 50.530          H  
ATOM  22069 1HB  SER A1499      24.507 -20.723  87.484  1.00 70.990          H  
ATOM  22070 2HB  SER A1499      25.214 -22.210  86.929  1.00 70.990          H  
ATOM  22071  HG  SER A1499      26.449 -21.223  88.453  1.00 70.990          H  
ATOM  22072  N   ALA A1500      26.610 -18.668  85.140  1.00 42.070          N  
ATOM  22073  CA  ALA A1500      26.880 -17.242  85.109  1.00 41.960          C  
ATOM  22074  C   ALA A1500      26.332 -16.593  83.842  1.00 41.750          C  
ATOM  22075  O   ALA A1500      26.368 -15.367  83.718  1.00 41.450          O  
ATOM  22076  CB  ALA A1500      28.374 -16.975  85.198  1.00 58.790          C  
ATOM  22077  H   ALA A1500      27.327 -19.331  84.886  1.00 50.480          H  
ATOM  22078  HA  ALA A1500      26.385 -16.788  85.967  1.00 50.350          H  
ATOM  22079 1HB  ALA A1500      28.550 -15.898  85.200  1.00 70.550          H  
ATOM  22080 2HB  ALA A1500      28.768 -17.411  86.119  1.00 70.550          H  
ATOM  22081 3HB  ALA A1500      28.870 -17.423  84.338  1.00 70.550          H  
ATOM  22082  N   LEU A1501      25.874 -17.396  82.876  1.00 41.970          N  
ATOM  22083  CA  LEU A1501      25.393 -16.829  81.627  1.00 41.840          C  
ATOM  22084  C   LEU A1501      23.875 -16.886  81.508  1.00 41.680          C  
ATOM  22085  O   LEU A1501      23.268 -15.997  80.909  1.00 41.510          O  
ATOM  22086  CB  LEU A1501      26.002 -17.575  80.445  1.00 58.630          C  
ATOM  22087  CG  LEU A1501      27.542 -17.610  80.372  1.00 58.630          C  
ATOM  22088  CD1 LEU A1501      27.921 -18.433  79.163  1.00 58.630          C  
ATOM  22089  CD2 LEU A1501      28.162 -16.188  80.323  1.00 58.630          C  
ATOM  22090  H   LEU A1501      25.860 -18.409  83.009  1.00 50.360          H  
ATOM  22091  HA  LEU A1501      25.678 -15.783  81.582  1.00 50.210          H  
ATOM  22092 1HB  LEU A1501      25.653 -18.612  80.488  1.00 70.350          H  
ATOM  22093 2HB  LEU A1501      25.629 -17.128  79.526  1.00 70.350          H  
ATOM  22094  HG  LEU A1501      27.919 -18.128  81.255  1.00 70.350          H  
ATOM  22095 1HD1 LEU A1501      28.992 -18.524  79.121  1.00 70.350          H  
ATOM  22096 2HD1 LEU A1501      27.481 -19.427  79.242  1.00 70.350          H  
ATOM  22097 3HD1 LEU A1501      27.557 -17.952  78.258  1.00 70.350          H  
ATOM  22098 1HD2 LEU A1501      29.247 -16.273  80.280  1.00 70.350          H  
ATOM  22099 2HD2 LEU A1501      27.813 -15.654  79.452  1.00 70.350          H  
ATOM  22100 3HD2 LEU A1501      27.895 -15.629  81.216  1.00 70.350          H  
ATOM  22101  N   ALA A1502      23.241 -17.931  82.047  1.00 41.790          N  
ATOM  22102  CA  ALA A1502      21.779 -18.025  81.878  1.00 41.670          C  
ATOM  22103  C   ALA A1502      21.070 -18.846  82.949  1.00 41.740          C  
ATOM  22104  O   ALA A1502      21.636 -19.792  83.488  1.00 41.660          O  
ATOM  22105  CB  ALA A1502      21.458 -18.638  80.524  1.00 58.390          C  
ATOM  22106  H   ALA A1502      23.796 -18.654  82.516  1.00 50.150          H  
ATOM  22107  HA  ALA A1502      21.378 -17.012  81.917  1.00 50.000          H  
ATOM  22108 1HB  ALA A1502      20.385 -18.668  80.380  1.00 70.060          H  
ATOM  22109 2HB  ALA A1502      21.911 -18.038  79.737  1.00 70.060          H  
ATOM  22110 3HB  ALA A1502      21.860 -19.655  80.481  1.00 70.060          H  
ATOM  22111  N   GLY A1503      19.786 -18.530  83.170  1.00 41.850          N  
ATOM  22112  CA  GLY A1503      18.889 -19.253  84.082  1.00 41.940          C  
ATOM  22113  C   GLY A1503      18.701 -20.735  83.731  1.00 41.890          C  
ATOM  22114  O   GLY A1503      18.505 -21.573  84.618  1.00 41.850          O  
ATOM  22115  H   GLY A1503      19.416 -17.725  82.688  1.00 50.220          H  
ATOM  22116 1HA  GLY A1503      19.274 -19.165  85.096  1.00 50.330          H  
ATOM  22117 2HA  GLY A1503      17.915 -18.759  84.084  1.00 50.330          H  
ATOM  22118  N   LEU A1504      18.739 -21.077  82.435  1.00 41.950          N  
ATOM  22119  CA  LEU A1504      18.580 -22.469  82.029  1.00 41.990          C  
ATOM  22120  C   LEU A1504      19.756 -23.264  82.569  1.00 42.140          C  
ATOM  22121  O   LEU A1504      19.601 -24.382  83.080  1.00 42.110          O  
ATOM  22122  CB  LEU A1504      18.505 -22.598  80.491  1.00 58.770          C  
ATOM  22123  CG  LEU A1504      18.296 -24.056  79.893  1.00 58.770          C  
ATOM  22124  CD1 LEU A1504      16.982 -24.663  80.393  1.00 58.770          C  
ATOM  22125  CD2 LEU A1504      18.297 -23.984  78.359  1.00 58.770          C  
ATOM  22126  H   LEU A1504      18.862 -20.371  81.724  1.00 50.340          H  
ATOM  22127  HA  LEU A1504      17.666 -22.850  82.474  1.00 50.390          H  
ATOM  22128 1HB  LEU A1504      17.687 -21.974  80.134  1.00 70.520          H  
ATOM  22129 2HB  LEU A1504      19.437 -22.210  80.074  1.00 70.520          H  
ATOM  22130  HG  LEU A1504      19.116 -24.707  80.225  1.00 70.520          H  
ATOM  22131 1HD1 LEU A1504      16.870 -25.662  79.973  1.00 70.520          H  
ATOM  22132 2HD1 LEU A1504      16.990 -24.740  81.476  1.00 70.520          H  
ATOM  22133 3HD1 LEU A1504      16.145 -24.042  80.079  1.00 70.520          H  
ATOM  22134 1HD2 LEU A1504      18.167 -24.989  77.949  1.00 70.520          H  
ATOM  22135 2HD2 LEU A1504      17.481 -23.347  78.021  1.00 70.520          H  
ATOM  22136 3HD2 LEU A1504      19.251 -23.574  78.023  1.00 70.520          H  
ATOM  22137  N   ASP A1505      20.930 -22.651  82.484  1.00 42.340          N  
ATOM  22138  CA  ASP A1505      22.155 -23.277  82.897  1.00 42.570          C  
ATOM  22139  C   ASP A1505      22.292 -23.151  84.394  1.00 42.430          C  
ATOM  22140  O   ASP A1505      22.856 -24.021  85.038  1.00 42.560          O  
ATOM  22141  CB  ASP A1505      23.322 -22.606  82.203  1.00 59.510          C  
ATOM  22142  CG  ASP A1505      23.321 -22.834  80.704  1.00 59.510          C  
ATOM  22143  OD1 ASP A1505      23.513 -23.956  80.273  1.00 59.510          O  
ATOM  22144  OD2 ASP A1505      23.119 -21.888  79.985  1.00 59.510          O  
ATOM  22145  H   ASP A1505      20.973 -21.722  82.085  1.00 50.810          H  
ATOM  22146  HA  ASP A1505      22.122 -24.334  82.623  1.00 51.080          H  
ATOM  22147 1HB  ASP A1505      23.294 -21.531  82.398  1.00 71.410          H  
ATOM  22148 2HB  ASP A1505      24.246 -22.976  82.619  1.00 71.410          H  
ATOM  22149  N   ALA A1506      21.781 -22.077  84.986  1.00 42.230          N  
ATOM  22150  CA  ALA A1506      21.873 -21.972  86.425  1.00 42.150          C  
ATOM  22151  C   ALA A1506      21.139 -23.124  87.057  1.00 41.990          C  
ATOM  22152  O   ALA A1506      21.626 -23.685  88.036  1.00 42.060          O  
ATOM  22153  CB  ALA A1506      21.349 -20.650  86.922  1.00 59.040          C  
ATOM  22154  H   ALA A1506      21.372 -21.326  84.431  1.00 50.680          H  
ATOM  22155  HA  ALA A1506      22.902 -22.081  86.702  1.00 50.580          H  
ATOM  22156 1HB  ALA A1506      21.447 -20.602  88.002  1.00 70.850          H  
ATOM  22157 2HB  ALA A1506      21.925 -19.841  86.462  1.00 70.850          H  
ATOM  22158 3HB  ALA A1506      20.306 -20.559  86.651  1.00 70.850          H  
ATOM  22159  N   LEU A1507      19.976 -23.499  86.513  1.00 41.840          N  
ATOM  22160  CA  LEU A1507      19.297 -24.645  87.085  1.00 41.730          C  
ATOM  22161  C   LEU A1507      20.056 -25.921  86.846  1.00 41.940          C  
ATOM  22162  O   LEU A1507      20.279 -26.697  87.777  1.00 41.950          O  
ATOM  22163  CB  LEU A1507      17.869 -24.806  86.585  1.00 58.470          C  
ATOM  22164  CG  LEU A1507      17.172 -26.125  87.091  1.00 58.470          C  
ATOM  22165  CD1 LEU A1507      17.168 -26.194  88.616  1.00 58.470          C  
ATOM  22166  CD2 LEU A1507      15.745 -26.168  86.578  1.00 58.470          C  
ATOM  22167  H   LEU A1507      19.558 -22.964  85.742  1.00 50.210          H  
ATOM  22168  HA  LEU A1507      19.252 -24.481  88.151  1.00 50.080          H  
ATOM  22169 1HB  LEU A1507      17.286 -23.951  86.914  1.00 70.160          H  
ATOM  22170 2HB  LEU A1507      17.885 -24.816  85.487  1.00 70.160          H  
ATOM  22171  HG  LEU A1507      17.718 -26.992  86.712  1.00 70.160          H  
ATOM  22172 1HD1 LEU A1507      16.701 -27.113  88.910  1.00 70.160          H  
ATOM  22173 2HD1 LEU A1507      18.162 -26.194  89.027  1.00 70.160          H  
ATOM  22174 3HD1 LEU A1507      16.618 -25.370  89.021  1.00 70.160          H  
ATOM  22175 1HD2 LEU A1507      15.265 -27.091  86.919  1.00 70.160          H  
ATOM  22176 2HD2 LEU A1507      15.186 -25.315  86.962  1.00 70.160          H  
ATOM  22177 3HD2 LEU A1507      15.750 -26.139  85.489  1.00 70.160          H  
ATOM  22178  N   GLU A1508      20.485 -26.163  85.620  1.00 42.180          N  
ATOM  22179  CA  GLU A1508      21.190 -27.401  85.404  1.00 42.470          C  
ATOM  22180  C   GLU A1508      22.443 -27.476  86.264  1.00 42.620          C  
ATOM  22181  O   GLU A1508      22.757 -28.521  86.813  1.00 42.780          O  
ATOM  22182  CB  GLU A1508      21.484 -27.556  83.929  1.00 59.340          C  
ATOM  22183  CG  GLU A1508      20.230 -27.900  83.118  1.00 59.340          C  
ATOM  22184  CD  GLU A1508      20.469 -27.919  81.687  1.00 59.340          C  
ATOM  22185  OE1 GLU A1508      21.535 -27.542  81.308  1.00 59.340          O  
ATOM  22186  OE2 GLU A1508      19.604 -28.301  80.946  1.00 59.340          O  
ATOM  22187  H   GLU A1508      20.294 -25.516  84.845  1.00 50.620          H  
ATOM  22188  HA  GLU A1508      20.540 -28.218  85.697  1.00 50.960          H  
ATOM  22189 1HB  GLU A1508      21.853 -26.605  83.551  1.00 71.210          H  
ATOM  22190 2HB  GLU A1508      22.254 -28.274  83.773  1.00 71.210          H  
ATOM  22191 1HG  GLU A1508      19.864 -28.879  83.427  1.00 71.210          H  
ATOM  22192 2HG  GLU A1508      19.454 -27.165  83.339  1.00 71.210          H  
ATOM  22193  N   ALA A1509      23.155 -26.375  86.424  1.00 42.630          N  
ATOM  22194  CA  ALA A1509      24.320 -26.368  87.281  1.00 42.840          C  
ATOM  22195  C   ALA A1509      23.927 -26.555  88.746  1.00 42.720          C  
ATOM  22196  O   ALA A1509      24.648 -27.193  89.504  1.00 42.970          O  
ATOM  22197  CB  ALA A1509      25.090 -25.107  87.108  1.00 59.890          C  
ATOM  22198  H   ALA A1509      22.890 -25.529  85.933  1.00 51.160          H  
ATOM  22199  HA  ALA A1509      24.950 -27.203  86.985  1.00 51.410          H  
ATOM  22200 1HB  ALA A1509      25.986 -25.160  87.707  1.00 71.870          H  
ATOM  22201 2HB  ALA A1509      25.360 -24.992  86.107  1.00 71.870          H  
ATOM  22202 3HB  ALA A1509      24.460 -24.280  87.408  1.00 71.870          H  
ATOM  22203  N   ALA A1510      22.799 -25.964  89.171  1.00 42.400          N  
ATOM  22204  CA  ALA A1510      22.321 -26.120  90.543  1.00 42.310          C  
ATOM  22205  C   ALA A1510      22.032 -27.583  90.833  1.00 42.430          C  
ATOM  22206  O   ALA A1510      22.175 -28.040  91.967  1.00 42.560          O  
ATOM  22207  CB  ALA A1510      21.081 -25.281  90.793  1.00 59.270          C  
ATOM  22208  H   ALA A1510      22.265 -25.358  88.544  1.00 50.880          H  
ATOM  22209  HA  ALA A1510      23.107 -25.789  91.218  1.00 50.770          H  
ATOM  22210 1HB  ALA A1510      20.759 -25.400  91.826  1.00 71.120          H  
ATOM  22211 2HB  ALA A1510      21.310 -24.243  90.606  1.00 71.120          H  
ATOM  22212 3HB  ALA A1510      20.291 -25.606  90.131  1.00 71.120          H  
ATOM  22213  N   LEU A1511      21.548 -28.310  89.832  1.00 42.450          N  
ATOM  22214  CA  LEU A1511      21.269 -29.712  90.020  1.00 42.590          C  
ATOM  22215  C   LEU A1511      22.556 -30.531  90.198  1.00 43.030          C  
ATOM  22216  O   LEU A1511      23.395 -30.574  89.295  1.00 43.220          O  
ATOM  22217  CB  LEU A1511      20.495 -30.264  88.799  1.00 59.570          C  
ATOM  22218  CG  LEU A1511      19.015 -29.839  88.638  1.00 59.570          C  
ATOM  22219  CD1 LEU A1511      18.488 -30.197  87.248  1.00 59.570          C  
ATOM  22220  CD2 LEU A1511      18.206 -30.598  89.655  1.00 59.570          C  
ATOM  22221  H   LEU A1511      21.359 -27.855  88.932  1.00 50.940          H  
ATOM  22222  HA  LEU A1511      20.643 -29.775  90.894  1.00 51.110          H  
ATOM  22223 1HB  LEU A1511      21.016 -29.943  87.901  1.00 71.480          H  
ATOM  22224 2HB  LEU A1511      20.520 -31.345  88.834  1.00 71.480          H  
ATOM  22225  HG  LEU A1511      18.911 -28.762  88.792  1.00 71.480          H  
ATOM  22226 1HD1 LEU A1511      17.437 -29.905  87.173  1.00 71.480          H  
ATOM  22227 2HD1 LEU A1511      19.056 -29.676  86.496  1.00 71.480          H  
ATOM  22228 3HD1 LEU A1511      18.579 -31.270  87.090  1.00 71.480          H  
ATOM  22229 1HD2 LEU A1511      17.167 -30.331  89.565  1.00 71.480          H  
ATOM  22230 2HD2 LEU A1511      18.316 -31.678  89.493  1.00 71.480          H  
ATOM  22231 3HD2 LEU A1511      18.549 -30.347  90.627  1.00 71.480          H  
ATOM  22232  N   PRO A1512      22.680 -31.329  91.279  1.00 43.260          N  
ATOM  22233  CA  PRO A1512      23.828 -32.174  91.569  1.00 43.730          C  
ATOM  22234  C   PRO A1512      23.858 -33.342  90.589  1.00 43.930          C  
ATOM  22235  O   PRO A1512      24.843 -34.064  90.458  1.00 44.300          O  
ATOM  22236  CB  PRO A1512      23.577 -32.603  93.020  1.00 65.590          C  
ATOM  22237  CG  PRO A1512      22.065 -32.558  93.186  1.00 65.590          C  
ATOM  22238  CD  PRO A1512      21.596 -31.412  92.298  1.00 65.590          C  
ATOM  22239  HA  PRO A1512      24.740 -31.578  91.487  1.00 52.480          H  
ATOM  22240 1HB  PRO A1512      24.001 -33.605  93.187  1.00 78.710          H  
ATOM  22241 2HB  PRO A1512      24.103 -31.916  93.702  1.00 78.710          H  
ATOM  22242 1HG  PRO A1512      21.623 -33.527  92.915  1.00 78.710          H  
ATOM  22243 2HG  PRO A1512      21.808 -32.390  94.246  1.00 78.710          H  
ATOM  22244 1HD  PRO A1512      20.631 -31.713  91.848  1.00 78.710          H  
ATOM  22245 2HD  PRO A1512      21.525 -30.471  92.873  1.00 78.710          H  
ATOM  22246  N   GLU A1513      22.727 -33.504  89.913  1.00 43.730          N  
ATOM  22247  CA  GLU A1513      22.432 -34.537  88.960  1.00 43.940          C  
ATOM  22248  C   GLU A1513      22.884 -34.201  87.533  1.00 43.900          C  
ATOM  22249  O   GLU A1513      22.708 -35.039  86.644  1.00 44.120          O  
ATOM  22250  CB  GLU A1513      20.906 -34.747  88.961  1.00 61.430          C  
ATOM  22251  CG  GLU A1513      20.327 -35.243  90.296  1.00 61.430          C  
ATOM  22252  CD  GLU A1513      18.815 -35.338  90.301  1.00 61.430          C  
ATOM  22253  OE1 GLU A1513      18.216 -34.996  89.311  1.00 61.430          O  
ATOM  22254  OE2 GLU A1513      18.266 -35.738  91.303  1.00 61.430          O  
ATOM  22255  H   GLU A1513      21.985 -32.854  90.090  1.00 52.480          H  
ATOM  22256  HA  GLU A1513      22.930 -35.453  89.282  1.00 52.730          H  
ATOM  22257 1HB  GLU A1513      20.414 -33.805  88.717  1.00 73.720          H  
ATOM  22258 2HB  GLU A1513      20.634 -35.467  88.190  1.00 73.720          H  
ATOM  22259 1HG  GLU A1513      20.744 -36.225  90.516  1.00 73.720          H  
ATOM  22260 2HG  GLU A1513      20.636 -34.568  91.081  1.00 73.720          H  
ATOM  22261  N   VAL A1514      23.448 -32.993  87.289  1.00 43.650          N  
ATOM  22262  CA  VAL A1514      23.820 -32.675  85.902  1.00 43.610          C  
ATOM  22263  C   VAL A1514      25.290 -32.250  85.614  1.00 43.770          C  
ATOM  22264  O   VAL A1514      25.641 -31.058  85.712  1.00 43.600          O  
ATOM  22265  CB  VAL A1514      22.891 -31.537  85.393  1.00 61.070          C  
ATOM  22266  CG1 VAL A1514      23.172 -31.162  83.918  1.00 61.070          C  
ATOM  22267  CG2 VAL A1514      21.438 -31.953  85.529  1.00 61.070          C  
ATOM  22268  H   VAL A1514      23.581 -32.309  88.043  1.00 52.380          H  
ATOM  22269  HA  VAL A1514      23.588 -33.547  85.304  1.00 52.330          H  
ATOM  22270  HB  VAL A1514      23.066 -30.671  85.988  1.00 73.280          H  
ATOM  22271 1HG1 VAL A1514      22.506 -30.384  83.625  1.00 73.280          H  
ATOM  22272 2HG1 VAL A1514      24.190 -30.824  83.781  1.00 73.280          H  
ATOM  22273 3HG1 VAL A1514      22.995 -32.003  83.296  1.00 73.280          H  
ATOM  22274 1HG2 VAL A1514      20.807 -31.134  85.186  1.00 73.280          H  
ATOM  22275 2HG2 VAL A1514      21.253 -32.834  84.923  1.00 73.280          H  
ATOM  22276 3HG2 VAL A1514      21.207 -32.171  86.561  1.00 73.280          H  
ATOM  22277  N   PRO A1515      26.161 -33.227  85.255  1.00 44.150          N  
ATOM  22278  CA  PRO A1515      27.504 -33.098  84.691  1.00 44.390          C  
ATOM  22279  C   PRO A1515      27.329 -32.502  83.300  1.00 44.030          C  
ATOM  22280  O   PRO A1515      26.281 -32.734  82.694  1.00 43.580          O  
ATOM  22281  CB  PRO A1515      28.033 -34.538  84.652  1.00 66.590          C  
ATOM  22282  CG  PRO A1515      27.179 -35.299  85.641  1.00 66.590          C  
ATOM  22283  CD  PRO A1515      25.830 -34.632  85.600  1.00 66.590          C  
ATOM  22284  HA  PRO A1515      28.114 -32.451  85.334  1.00 53.270          H  
ATOM  22285 1HB  PRO A1515      27.980 -34.938  83.632  1.00 79.900          H  
ATOM  22286 2HB  PRO A1515      29.106 -34.531  84.935  1.00 79.900          H  
ATOM  22287 1HG  PRO A1515      27.120 -36.364  85.357  1.00 79.900          H  
ATOM  22288 2HG  PRO A1515      27.629 -35.263  86.642  1.00 79.900          H  
ATOM  22289 1HD  PRO A1515      25.196 -35.103  84.839  1.00 79.900          H  
ATOM  22290 2HD  PRO A1515      25.403 -34.700  86.595  1.00 79.900          H  
ATOM  22291  N   ALA A1516      28.365 -31.888  82.729  1.00 44.300          N  
ATOM  22292  CA  ALA A1516      28.311 -31.308  81.384  1.00 44.040          C  
ATOM  22293  C   ALA A1516      27.718 -32.249  80.337  1.00 43.920          C  
ATOM  22294  O   ALA A1516      27.030 -31.783  79.430  1.00 43.650          O  
ATOM  22295  CB  ALA A1516      29.696 -30.883  80.943  1.00 61.760          C  
ATOM  22296  H   ALA A1516      29.236 -31.755  83.254  1.00 53.160          H  
ATOM  22297  HA  ALA A1516      27.679 -30.422  81.437  1.00 52.850          H  
ATOM  22298 1HB  ALA A1516      29.643 -30.410  79.962  1.00 74.110          H  
ATOM  22299 2HB  ALA A1516      30.100 -30.176  81.669  1.00 74.110          H  
ATOM  22300 3HB  ALA A1516      30.343 -31.756  80.892  1.00 74.110          H  
ATOM  22301  N   THR A1517      27.987 -33.552  80.429  1.00 44.160          N  
ATOM  22302  CA  THR A1517      27.451 -34.506  79.463  1.00 44.130          C  
ATOM  22303  C   THR A1517      25.918 -34.468  79.474  1.00 43.720          C  
ATOM  22304  O   THR A1517      25.274 -34.578  78.418  1.00 43.550          O  
ATOM  22305  CB  THR A1517      27.925 -35.945  79.779  1.00 61.790          C  
ATOM  22306  OG1 THR A1517      29.359 -36.012  79.697  1.00 61.790          O  
ATOM  22307  CG2 THR A1517      27.325 -36.930  78.771  1.00 61.790          C  
ATOM  22308  H   THR A1517      28.589 -33.898  81.163  1.00 52.990          H  
ATOM  22309  HA  THR A1517      27.795 -34.226  78.467  1.00 52.960          H  
ATOM  22310  HB  THR A1517      27.611 -36.216  80.787  1.00 74.150          H  
ATOM  22311  HG1 THR A1517      29.660 -36.871  80.014  1.00 74.150          H  
ATOM  22312 1HG2 THR A1517      27.671 -37.935  79.001  1.00 74.150          H  
ATOM  22313 2HG2 THR A1517      26.238 -36.912  78.819  1.00 74.150          H  
ATOM  22314 3HG2 THR A1517      27.644 -36.658  77.766  1.00 74.150          H  
ATOM  22315  N   GLU A1518      25.348 -34.409  80.684  1.00 43.620          N  
ATOM  22316  CA  GLU A1518      23.913 -34.404  80.903  1.00 43.300          C  
ATOM  22317  C   GLU A1518      23.378 -33.056  80.456  1.00 42.930          C  
ATOM  22318  O   GLU A1518      22.302 -32.982  79.869  1.00 42.630          O  
ATOM  22319  CB  GLU A1518      23.596 -34.713  82.371  1.00 60.750          C  
ATOM  22320  CG  GLU A1518      22.106 -34.813  82.757  1.00 60.750          C  
ATOM  22321  CD  GLU A1518      21.368 -35.947  82.105  1.00 60.750          C  
ATOM  22322  OE1 GLU A1518      22.003 -36.759  81.480  1.00 60.750          O  
ATOM  22323  OE2 GLU A1518      20.177 -36.047  82.291  1.00 60.750          O  
ATOM  22324  H   GLU A1518      25.946 -34.276  81.494  1.00 52.340          H  
ATOM  22325  HA  GLU A1518      23.460 -35.177  80.282  1.00 51.960          H  
ATOM  22326 1HB  GLU A1518      24.054 -35.664  82.636  1.00 72.900          H  
ATOM  22327 2HB  GLU A1518      24.056 -33.969  82.992  1.00 72.900          H  
ATOM  22328 1HG  GLU A1518      22.034 -34.928  83.838  1.00 72.900          H  
ATOM  22329 2HG  GLU A1518      21.624 -33.884  82.489  1.00 72.900          H  
ATOM  22330  N   ARG A1519      24.138 -31.983  80.719  1.00 43.010          N  
ATOM  22331  CA  ARG A1519      23.711 -30.656  80.281  1.00 42.750          C  
ATOM  22332  C   ARG A1519      23.539 -30.660  78.782  1.00 42.550          C  
ATOM  22333  O   ARG A1519      22.530 -30.193  78.252  1.00 42.280          O  
ATOM  22334  CB  ARG A1519      24.729 -29.567  80.628  1.00 59.950          C  
ATOM  22335  CG  ARG A1519      24.344 -28.131  80.173  1.00 59.950          C  
ATOM  22336  CD  ARG A1519      24.996 -27.649  78.891  1.00 59.950          C  
ATOM  22337  NE  ARG A1519      24.618 -26.243  78.627  1.00 59.950          N  
ATOM  22338  CZ  ARG A1519      24.836 -25.524  77.505  1.00 59.950          C  
ATOM  22339  NH1 ARG A1519      25.465 -25.991  76.435  1.00 59.950          N  
ATOM  22340  NH2 ARG A1519      24.384 -24.297  77.518  1.00 59.950          N  
ATOM  22341  H   ARG A1519      25.003 -32.123  81.250  1.00 51.610          H  
ATOM  22342  HA  ARG A1519      22.754 -30.415  80.751  1.00 51.300          H  
ATOM  22343 1HB  ARG A1519      24.894 -29.549  81.704  1.00 71.940          H  
ATOM  22344 2HB  ARG A1519      25.673 -29.795  80.157  1.00 71.940          H  
ATOM  22345 1HG  ARG A1519      23.290 -28.128  79.961  1.00 71.940          H  
ATOM  22346 2HG  ARG A1519      24.549 -27.418  80.933  1.00 71.940          H  
ATOM  22347 1HD  ARG A1519      26.079 -27.712  78.975  1.00 71.940          H  
ATOM  22348 2HD  ARG A1519      24.665 -28.245  78.046  1.00 71.940          H  
ATOM  22349  HE  ARG A1519      24.117 -25.722  79.371  1.00 71.940          H  
ATOM  22350 1HH1 ARG A1519      25.846 -26.946  76.399  1.00 71.940          H  
ATOM  22351 2HH1 ARG A1519      25.595 -25.400  75.631  1.00 71.940          H  
ATOM  22352 1HH2 ARG A1519      23.910 -23.966  78.383  1.00 71.940          H  
ATOM  22353 2HH2 ARG A1519      24.501 -23.690  76.727  1.00 71.940          H  
ATOM  22354  N   GLU A1520      24.519 -31.202  78.059  1.00 42.730          N  
ATOM  22355  CA  GLU A1520      24.391 -31.172  76.621  1.00 42.610          C  
ATOM  22356  C   GLU A1520      23.214 -31.982  76.140  1.00 42.350          C  
ATOM  22357  O   GLU A1520      22.478 -31.521  75.269  1.00 42.120          O  
ATOM  22358  CB  GLU A1520      25.662 -31.672  75.939  1.00 59.700          C  
ATOM  22359  CG  GLU A1520      26.828 -30.731  76.038  1.00 59.700          C  
ATOM  22360  CD  GLU A1520      26.508 -29.385  75.454  1.00 59.700          C  
ATOM  22361  OE1 GLU A1520      25.885 -29.298  74.402  1.00 59.700          O  
ATOM  22362  OE2 GLU A1520      26.889 -28.422  76.075  1.00 59.700          O  
ATOM  22363  H   GLU A1520      25.361 -31.571  78.511  1.00 51.280          H  
ATOM  22364  HA  GLU A1520      24.223 -30.138  76.319  1.00 51.130          H  
ATOM  22365 1HB  GLU A1520      25.964 -32.610  76.412  1.00 71.640          H  
ATOM  22366 2HB  GLU A1520      25.467 -31.883  74.905  1.00 71.640          H  
ATOM  22367 1HG  GLU A1520      27.093 -30.606  77.088  1.00 71.640          H  
ATOM  22368 2HG  GLU A1520      27.682 -31.163  75.521  1.00 71.640          H  
ATOM  22369  N   GLU A1521      22.949 -33.136  76.753  1.00 42.410          N  
ATOM  22370  CA  GLU A1521      21.811 -33.904  76.293  1.00 42.230          C  
ATOM  22371  C   GLU A1521      20.505 -33.172  76.597  1.00 41.930          C  
ATOM  22372  O   GLU A1521      19.613 -33.115  75.751  1.00 41.760          O  
ATOM  22373  CB  GLU A1521      21.792 -35.284  76.957  1.00 59.190          C  
ATOM  22374  CG  GLU A1521      20.659 -36.204  76.498  1.00 59.190          C  
ATOM  22375  CD  GLU A1521      20.751 -36.619  75.037  1.00 59.190          C  
ATOM  22376  OE1 GLU A1521      21.833 -36.601  74.500  1.00 59.190          O  
ATOM  22377  OE2 GLU A1521      19.728 -36.950  74.461  1.00 59.190          O  
ATOM  22378  H   GLU A1521      23.587 -33.512  77.464  1.00 50.890          H  
ATOM  22379  HA  GLU A1521      21.894 -34.033  75.213  1.00 50.680          H  
ATOM  22380 1HB  GLU A1521      22.743 -35.787  76.779  1.00 71.030          H  
ATOM  22381 2HB  GLU A1521      21.695 -35.154  78.040  1.00 71.030          H  
ATOM  22382 1HG  GLU A1521      20.664 -37.098  77.118  1.00 71.030          H  
ATOM  22383 2HG  GLU A1521      19.722 -35.690  76.669  1.00 71.030          H  
ATOM  22384  N   LEU A1522      20.381 -32.585  77.789  1.00 41.920          N  
ATOM  22385  CA  LEU A1522      19.135 -31.921  78.135  1.00 41.690          C  
ATOM  22386  C   LEU A1522      18.878 -30.692  77.277  1.00 41.560          C  
ATOM  22387  O   LEU A1522      17.768 -30.516  76.754  1.00 41.400          O  
ATOM  22388  CB  LEU A1522      19.175 -31.492  79.607  1.00 58.460          C  
ATOM  22389  CG  LEU A1522      19.154 -32.611  80.679  1.00 58.460          C  
ATOM  22390  CD1 LEU A1522      19.432 -31.962  82.044  1.00 58.460          C  
ATOM  22391  CD2 LEU A1522      17.811 -33.350  80.669  1.00 58.460          C  
ATOM  22392  H   LEU A1522      21.139 -32.645  78.475  1.00 50.300          H  
ATOM  22393  HA  LEU A1522      18.321 -32.617  77.967  1.00 50.030          H  
ATOM  22394 1HB  LEU A1522      20.102 -30.928  79.761  1.00 70.150          H  
ATOM  22395 2HB  LEU A1522      18.343 -30.815  79.800  1.00 70.150          H  
ATOM  22396  HG  LEU A1522      19.945 -33.331  80.479  1.00 70.150          H  
ATOM  22397 1HD1 LEU A1522      19.443 -32.731  82.815  1.00 70.150          H  
ATOM  22398 2HD1 LEU A1522      20.404 -31.463  82.014  1.00 70.150          H  
ATOM  22399 3HD1 LEU A1522      18.659 -31.229  82.270  1.00 70.150          H  
ATOM  22400 1HD2 LEU A1522      17.833 -34.127  81.439  1.00 70.150          H  
ATOM  22401 2HD2 LEU A1522      17.004 -32.650  80.879  1.00 70.150          H  
ATOM  22402 3HD2 LEU A1522      17.643 -33.818  79.705  1.00 70.150          H  
ATOM  22403  N   VAL A1523      19.910 -29.873  77.065  1.00 41.660          N  
ATOM  22404  CA  VAL A1523      19.729 -28.667  76.283  1.00 41.590          C  
ATOM  22405  C   VAL A1523      19.429 -29.025  74.848  1.00 41.520          C  
ATOM  22406  O   VAL A1523      18.513 -28.451  74.257  1.00 41.430          O  
ATOM  22407  CB  VAL A1523      20.942 -27.722  76.389  1.00 58.250          C  
ATOM  22408  CG1 VAL A1523      20.802 -26.540  75.401  1.00 58.250          C  
ATOM  22409  CG2 VAL A1523      21.019 -27.195  77.824  1.00 58.250          C  
ATOM  22410  H   VAL A1523      20.819 -30.074  77.495  1.00 49.990          H  
ATOM  22411  HA  VAL A1523      18.869 -28.132  76.684  1.00 49.910          H  
ATOM  22412  HB  VAL A1523      21.857 -28.272  76.147  1.00 69.900          H  
ATOM  22413 1HG1 VAL A1523      21.662 -25.879  75.496  1.00 69.900          H  
ATOM  22414 2HG1 VAL A1523      20.754 -26.905  74.373  1.00 69.900          H  
ATOM  22415 3HG1 VAL A1523      19.892 -25.980  75.622  1.00 69.900          H  
ATOM  22416 1HG2 VAL A1523      21.869 -26.531  77.930  1.00 69.900          H  
ATOM  22417 2HG2 VAL A1523      20.110 -26.652  78.070  1.00 69.900          H  
ATOM  22418 3HG2 VAL A1523      21.129 -28.029  78.522  1.00 69.900          H  
ATOM  22419  N   GLN A1524      20.186 -29.967  74.277  1.00 41.630          N  
ATOM  22420  CA  GLN A1524      19.953 -30.352  72.905  1.00 41.640          C  
ATOM  22421  C   GLN A1524      18.557 -30.949  72.739  1.00 41.500          C  
ATOM  22422  O   GLN A1524      17.889 -30.656  71.748  1.00 41.450          O  
ATOM  22423  CB  GLN A1524      21.037 -31.322  72.440  1.00 58.290          C  
ATOM  22424  CG  GLN A1524      22.425 -30.661  72.288  1.00 58.290          C  
ATOM  22425  CD  GLN A1524      23.527 -31.653  71.951  1.00 58.290          C  
ATOM  22426  OE1 GLN A1524      23.267 -32.671  71.297  1.00 58.290          O  
ATOM  22427  NE2 GLN A1524      24.761 -31.373  72.384  1.00 58.290          N  
ATOM  22428  H   GLN A1524      20.949 -30.413  74.793  1.00 49.960          H  
ATOM  22429  HA  GLN A1524      20.012 -29.457  72.286  1.00 49.970          H  
ATOM  22430 1HB  GLN A1524      21.119 -32.147  73.155  1.00 69.950          H  
ATOM  22431 2HB  GLN A1524      20.753 -31.743  71.489  1.00 69.950          H  
ATOM  22432 1HG  GLN A1524      22.370 -29.933  71.482  1.00 69.950          H  
ATOM  22433 2HG  GLN A1524      22.690 -30.157  73.217  1.00 69.950          H  
ATOM  22434 1HE2 GLN A1524      25.513 -31.998  72.183  1.00 69.950          H  
ATOM  22435 2HE2 GLN A1524      24.960 -30.527  72.944  1.00 69.950          H  
ATOM  22436  N   ARG A1525      18.072 -31.757  73.698  1.00 41.470          N  
ATOM  22437  CA  ARG A1525      16.722 -32.278  73.547  1.00 41.380          C  
ATOM  22438  C   ARG A1525      15.712 -31.145  73.499  1.00 41.220          C  
ATOM  22439  O   ARG A1525      14.808 -31.158  72.662  1.00 41.140          O  
ATOM  22440  CB  ARG A1525      16.331 -33.200  74.693  1.00 57.970          C  
ATOM  22441  CG  ARG A1525      16.972 -34.577  74.732  1.00 57.970          C  
ATOM  22442  CD  ARG A1525      16.580 -35.284  75.981  1.00 57.970          C  
ATOM  22443  NE  ARG A1525      17.198 -36.595  76.111  1.00 57.970          N  
ATOM  22444  CZ  ARG A1525      17.017 -37.424  77.169  1.00 57.970          C  
ATOM  22445  NH1 ARG A1525      16.218 -37.068  78.164  1.00 57.970          N  
ATOM  22446  NH2 ARG A1525      17.637 -38.595  77.215  1.00 57.970          N  
ATOM  22447  H   ARG A1525      18.645 -32.042  74.499  1.00 49.760          H  
ATOM  22448  HA  ARG A1525      16.669 -32.836  72.613  1.00 49.660          H  
ATOM  22449 1HB  ARG A1525      16.589 -32.709  75.633  1.00 69.560          H  
ATOM  22450 2HB  ARG A1525      15.259 -33.345  74.688  1.00 69.560          H  
ATOM  22451 1HG  ARG A1525      16.596 -35.161  73.894  1.00 69.560          H  
ATOM  22452 2HG  ARG A1525      18.046 -34.528  74.663  1.00 69.560          H  
ATOM  22453 1HD  ARG A1525      16.893 -34.676  76.831  1.00 69.560          H  
ATOM  22454 2HD  ARG A1525      15.499 -35.410  75.996  1.00 69.560          H  
ATOM  22455  HE  ARG A1525      17.857 -36.892  75.367  1.00 69.560          H  
ATOM  22456 1HH1 ARG A1525      15.741 -36.182  78.140  1.00 69.560          H  
ATOM  22457 2HH1 ARG A1525      16.086 -37.686  78.952  1.00 69.560          H  
ATOM  22458 1HH2 ARG A1525      18.246 -38.888  76.455  1.00 69.560          H  
ATOM  22459 2HH2 ARG A1525      17.501 -39.208  78.004  1.00 69.560          H  
ATOM  22460  N   LEU A1526      15.856 -30.152  74.380  1.00 41.230          N  
ATOM  22461  CA  LEU A1526      14.900 -29.060  74.382  1.00 41.160          C  
ATOM  22462  C   LEU A1526      14.952 -28.254  73.097  1.00 41.240          C  
ATOM  22463  O   LEU A1526      13.912 -27.993  72.485  1.00 41.160          O  
ATOM  22464  CB  LEU A1526      15.204 -28.120  75.560  1.00 57.650          C  
ATOM  22465  CG  LEU A1526      14.933 -28.659  76.987  1.00 57.650          C  
ATOM  22466  CD1 LEU A1526      15.554 -27.686  78.008  1.00 57.650          C  
ATOM  22467  CD2 LEU A1526      13.420 -28.795  77.220  1.00 57.650          C  
ATOM  22468  H   LEU A1526      16.603 -30.193  75.083  1.00 49.480          H  
ATOM  22469  HA  LEU A1526      13.905 -29.472  74.474  1.00 49.390          H  
ATOM  22470 1HB  LEU A1526      16.264 -27.861  75.513  1.00 69.180          H  
ATOM  22471 2HB  LEU A1526      14.626 -27.206  75.430  1.00 69.180          H  
ATOM  22472  HG  LEU A1526      15.407 -29.633  77.108  1.00 69.180          H  
ATOM  22473 1HD1 LEU A1526      15.384 -28.058  79.017  1.00 69.180          H  
ATOM  22474 2HD1 LEU A1526      16.630 -27.612  77.830  1.00 69.180          H  
ATOM  22475 3HD1 LEU A1526      15.101 -26.700  77.903  1.00 69.180          H  
ATOM  22476 1HD2 LEU A1526      13.246 -29.166  78.229  1.00 69.180          H  
ATOM  22477 2HD2 LEU A1526      12.944 -27.818  77.105  1.00 69.180          H  
ATOM  22478 3HD2 LEU A1526      12.988 -29.489  76.511  1.00 69.180          H  
ATOM  22479  N   GLU A1527      16.157 -27.908  72.646  1.00 41.470          N  
ATOM  22480  CA  GLU A1527      16.317 -27.101  71.446  1.00 41.640          C  
ATOM  22481  C   GLU A1527      15.815 -27.807  70.185  1.00 41.620          C  
ATOM  22482  O   GLU A1527      15.287 -27.152  69.265  1.00 41.680          O  
ATOM  22483  CB  GLU A1527      17.765 -26.690  71.284  1.00 58.230          C  
ATOM  22484  CG  GLU A1527      18.290 -25.659  72.274  1.00 58.230          C  
ATOM  22485  CD  GLU A1527      19.740 -25.366  72.035  1.00 58.230          C  
ATOM  22486  OE1 GLU A1527      20.320 -26.039  71.215  1.00 58.230          O  
ATOM  22487  OE2 GLU A1527      20.274 -24.472  72.649  1.00 58.230          O  
ATOM  22488  H   GLU A1527      16.990 -28.181  73.180  1.00 49.760          H  
ATOM  22489  HA  GLU A1527      15.728 -26.192  71.573  1.00 49.970          H  
ATOM  22490 1HB  GLU A1527      18.402 -27.577  71.332  1.00 69.870          H  
ATOM  22491 2HB  GLU A1527      17.868 -26.277  70.357  1.00 69.870          H  
ATOM  22492 1HG  GLU A1527      17.719 -24.736  72.164  1.00 69.870          H  
ATOM  22493 2HG  GLU A1527      18.151 -26.028  73.288  1.00 69.870          H  
ATOM  22494  N   ARG A1528      16.033 -29.131  70.120  1.00 41.600          N  
ATOM  22495  CA  ARG A1528      15.603 -29.942  68.995  1.00 41.650          C  
ATOM  22496  C   ARG A1528      14.092 -30.129  68.991  1.00 41.410          C  
ATOM  22497  O   ARG A1528      13.472 -30.047  67.926  1.00 41.520          O  
ATOM  22498  CB  ARG A1528      16.309 -31.282  69.024  1.00 58.290          C  
ATOM  22499  CG  ARG A1528      17.793 -31.206  68.689  1.00 58.290          C  
ATOM  22500  CD  ARG A1528      18.480 -32.490  68.922  1.00 58.290          C  
ATOM  22501  NE  ARG A1528      19.902 -32.395  68.615  1.00 58.290          N  
ATOM  22502  CZ  ARG A1528      20.852 -33.267  69.021  1.00 58.290          C  
ATOM  22503  NH1 ARG A1528      20.538 -34.311  69.766  1.00 58.290          N  
ATOM  22504  NH2 ARG A1528      22.111 -33.061  68.676  1.00 58.290          N  
ATOM  22505  H   ARG A1528      16.548 -29.589  70.881  1.00 49.920          H  
ATOM  22506  HA  ARG A1528      15.889 -29.430  68.079  1.00 49.980          H  
ATOM  22507 1HB  ARG A1528      16.208 -31.720  70.018  1.00 69.950          H  
ATOM  22508 2HB  ARG A1528      15.837 -31.959  68.315  1.00 69.950          H  
ATOM  22509 1HG  ARG A1528      17.904 -30.955  67.636  1.00 69.950          H  
ATOM  22510 2HG  ARG A1528      18.274 -30.436  69.292  1.00 69.950          H  
ATOM  22511 1HD  ARG A1528      18.369 -32.758  69.973  1.00 69.950          H  
ATOM  22512 2HD  ARG A1528      18.040 -33.262  68.292  1.00 69.950          H  
ATOM  22513  HE  ARG A1528      20.203 -31.611  68.049  1.00 69.950          H  
ATOM  22514 1HH1 ARG A1528      19.583 -34.474  70.040  1.00 69.950          H  
ATOM  22515 2HH1 ARG A1528      21.262 -34.949  70.076  1.00 69.950          H  
ATOM  22516 1HH2 ARG A1528      22.360 -32.260  68.117  1.00 69.950          H  
ATOM  22517 2HH2 ARG A1528      22.833 -33.697  68.990  1.00 69.950          H  
ATOM  22518  N   MET A1529      13.482 -30.368  70.165  1.00 41.140          N  
ATOM  22519  CA  MET A1529      12.035 -30.517  70.215  1.00 40.970          C  
ATOM  22520  C   MET A1529      11.374 -29.220  69.803  1.00 41.060          C  
ATOM  22521  O   MET A1529      10.378 -29.233  69.081  1.00 41.120          O  
ATOM  22522  CB  MET A1529      11.573 -30.928  71.606  1.00 57.430          C  
ATOM  22523  CG  MET A1529      11.902 -32.372  71.987  1.00 57.430          C  
ATOM  22524  SD  MET A1529      11.165 -32.876  73.559  1.00 57.430          S  
ATOM  22525  CE  MET A1529      12.169 -31.964  74.746  1.00 57.430          C  
ATOM  22526  H   MET A1529      14.027 -30.477  71.029  1.00 49.370          H  
ATOM  22527  HA  MET A1529      11.741 -31.287  69.505  1.00 49.160          H  
ATOM  22528 1HB  MET A1529      12.057 -30.273  72.329  1.00 68.910          H  
ATOM  22529 2HB  MET A1529      10.498 -30.783  71.695  1.00 68.910          H  
ATOM  22530 1HG  MET A1529      11.516 -33.027  71.209  1.00 68.910          H  
ATOM  22531 2HG  MET A1529      12.965 -32.524  72.036  1.00 68.910          H  
ATOM  22532 1HE  MET A1529      11.834 -32.189  75.756  1.00 68.910          H  
ATOM  22533 2HE  MET A1529      13.205 -32.248  74.636  1.00 68.910          H  
ATOM  22534 3HE  MET A1529      12.065 -30.903  74.568  1.00 68.910          H  
ATOM  22535  N   LEU A1530      11.926 -28.096  70.248  1.00 41.140          N  
ATOM  22536  CA  LEU A1530      11.357 -26.820  69.897  1.00 41.280          C  
ATOM  22537  C   LEU A1530      11.448 -26.587  68.394  1.00 41.540          C  
ATOM  22538  O   LEU A1530      10.474 -26.124  67.790  1.00 41.670          O  
ATOM  22539  CB  LEU A1530      12.065 -25.757  70.732  1.00 57.740          C  
ATOM  22540  CG  LEU A1530      11.718 -25.805  72.262  1.00 57.740          C  
ATOM  22541  CD1 LEU A1530      12.709 -24.973  73.035  1.00 57.740          C  
ATOM  22542  CD2 LEU A1530      10.316 -25.243  72.483  1.00 57.740          C  
ATOM  22543  H   LEU A1530      12.735 -28.132  70.878  1.00 49.370          H  
ATOM  22544  HA  LEU A1530      10.305 -26.836  70.156  1.00 49.540          H  
ATOM  22545 1HB  LEU A1530      13.140 -25.894  70.637  1.00 69.280          H  
ATOM  22546 2HB  LEU A1530      11.798 -24.778  70.356  1.00 69.280          H  
ATOM  22547  HG  LEU A1530      11.762 -26.828  72.623  1.00 69.280          H  
ATOM  22548 1HD1 LEU A1530      12.473 -24.995  74.094  1.00 69.280          H  
ATOM  22549 2HD1 LEU A1530      13.713 -25.359  72.892  1.00 69.280          H  
ATOM  22550 3HD1 LEU A1530      12.664 -23.990  72.689  1.00 69.280          H  
ATOM  22551 1HD2 LEU A1530      10.089 -25.265  73.546  1.00 69.280          H  
ATOM  22552 2HD2 LEU A1530      10.278 -24.215  72.128  1.00 69.280          H  
ATOM  22553 3HD2 LEU A1530       9.576 -25.828  71.956  1.00 69.280          H  
ATOM  22554  N   ALA A1531      12.585 -26.928  67.766  1.00 41.660          N  
ATOM  22555  CA  ALA A1531      12.691 -26.790  66.319  1.00 41.970          C  
ATOM  22556  C   ALA A1531      11.682 -27.697  65.611  1.00 41.980          C  
ATOM  22557  O   ALA A1531      11.087 -27.307  64.609  1.00 42.240          O  
ATOM  22558  CB  ALA A1531      14.103 -27.102  65.862  1.00 58.630          C  
ATOM  22559  H   ALA A1531      13.404 -27.248  68.295  1.00 49.990          H  
ATOM  22560  HA  ALA A1531      12.448 -25.768  66.056  1.00 50.360          H  
ATOM  22561 1HB  ALA A1531      14.176 -26.975  64.783  1.00 70.360          H  
ATOM  22562 2HB  ALA A1531      14.802 -26.430  66.359  1.00 70.360          H  
ATOM  22563 3HB  ALA A1531      14.345 -28.133  66.125  1.00 70.360          H  
ATOM  22564  N   ALA A1532      11.470 -28.908  66.133  1.00 41.740          N  
ATOM  22565  CA  ALA A1532      10.498 -29.836  65.557  1.00 41.790          C  
ATOM  22566  C   ALA A1532       9.069 -29.273  65.604  1.00 41.760          C  
ATOM  22567  O   ALA A1532       8.279 -29.489  64.682  1.00 41.990          O  
ATOM  22568  CB  ALA A1532      10.552 -31.165  66.289  1.00 58.490          C  
ATOM  22569  H   ALA A1532      12.041 -29.216  66.927  1.00 50.090          H  
ATOM  22570  HA  ALA A1532      10.766 -29.995  64.514  1.00 50.150          H  
ATOM  22571 1HB  ALA A1532       9.850 -31.859  65.832  1.00 70.180          H  
ATOM  22572 2HB  ALA A1532      11.564 -31.569  66.228  1.00 70.180          H  
ATOM  22573 3HB  ALA A1532      10.286 -31.018  67.330  1.00 70.180          H  
ATOM  22574  N   LEU A1533       8.747 -28.551  66.685  1.00 41.540          N  
ATOM  22575  CA  LEU A1533       7.430 -27.943  66.881  1.00 41.550          C  
ATOM  22576  C   LEU A1533       7.255 -26.663  66.060  1.00 41.820          C  
ATOM  22577  O   LEU A1533       6.150 -26.351  65.597  1.00 41.980          O  
ATOM  22578  CB  LEU A1533       7.230 -27.616  68.370  1.00 58.170          C  
ATOM  22579  CG  LEU A1533       7.139 -28.821  69.355  1.00 58.170          C  
ATOM  22580  CD1 LEU A1533       7.182 -28.293  70.791  1.00 58.170          C  
ATOM  22581  CD2 LEU A1533       5.849 -29.602  69.120  1.00 58.170          C  
ATOM  22582  H   LEU A1533       9.449 -28.476  67.430  1.00 49.850          H  
ATOM  22583  HA  LEU A1533       6.680 -28.649  66.550  1.00 49.860          H  
ATOM  22584 1HB  LEU A1533       8.071 -27.001  68.688  1.00 69.800          H  
ATOM  22585 2HB  LEU A1533       6.319 -27.029  68.474  1.00 69.800          H  
ATOM  22586  HG  LEU A1533       7.983 -29.479  69.204  1.00 69.800          H  
ATOM  22587 1HD1 LEU A1533       7.133 -29.131  71.485  1.00 69.800          H  
ATOM  22588 2HD1 LEU A1533       8.114 -27.751  70.950  1.00 69.800          H  
ATOM  22589 3HD1 LEU A1533       6.340 -27.627  70.966  1.00 69.800          H  
ATOM  22590 1HD2 LEU A1533       5.803 -30.434  69.820  1.00 69.800          H  
ATOM  22591 2HD2 LEU A1533       4.993 -28.947  69.278  1.00 69.800          H  
ATOM  22592 3HD2 LEU A1533       5.822 -29.992  68.109  1.00 69.800          H  
ATOM  22593  N   ARG A1534       8.365 -25.968  65.807  1.00 41.920          N  
ATOM  22594  CA  ARG A1534       8.410 -24.696  65.095  1.00 42.200          C  
ATOM  22595  C   ARG A1534       7.545 -24.528  63.841  1.00 42.360          C  
ATOM  22596  O   ARG A1534       6.927 -23.467  63.741  1.00 42.330          O  
ATOM  22597  CB  ARG A1534       9.849 -24.354  64.733  1.00 58.970          C  
ATOM  22598  CG  ARG A1534      10.070 -23.083  63.924  1.00 58.970          C  
ATOM  22599  CD  ARG A1534      11.515 -22.925  63.589  1.00 58.970          C  
ATOM  22600  NE  ARG A1534      12.007 -24.049  62.787  1.00 58.970          N  
ATOM  22601  CZ  ARG A1534      13.307 -24.339  62.567  1.00 58.970          C  
ATOM  22602  NH1 ARG A1534      14.251 -23.568  63.059  1.00 58.970          N  
ATOM  22603  NH2 ARG A1534      13.632 -25.406  61.851  1.00 58.970          N  
ATOM  22604  H   ARG A1534       9.233 -26.287  66.252  1.00 50.300          H  
ATOM  22605  HA  ARG A1534       8.085 -23.935  65.805  1.00 50.640          H  
ATOM  22606 1HB  ARG A1534      10.419 -24.270  65.645  1.00 70.760          H  
ATOM  22607 2HB  ARG A1534      10.284 -25.137  64.175  1.00 70.760          H  
ATOM  22608 1HG  ARG A1534       9.521 -23.123  62.983  1.00 70.760          H  
ATOM  22609 2HG  ARG A1534       9.746 -22.219  64.503  1.00 70.760          H  
ATOM  22610 1HD  ARG A1534      11.654 -22.006  63.017  1.00 70.760          H  
ATOM  22611 2HD  ARG A1534      12.095 -22.880  64.499  1.00 70.760          H  
ATOM  22612  HE  ARG A1534      11.316 -24.671  62.382  1.00 70.760          H  
ATOM  22613 1HH1 ARG A1534      14.011 -22.747  63.592  1.00 70.760          H  
ATOM  22614 2HH1 ARG A1534      15.220 -23.790  62.888  1.00 70.760          H  
ATOM  22615 1HH2 ARG A1534      12.907 -26.002  61.474  1.00 70.760          H  
ATOM  22616 2HH2 ARG A1534      14.601 -25.630  61.682  1.00 70.760          H  
ATOM  22617  N   PRO A1535       7.412 -25.494  62.887  1.00 42.610          N  
ATOM  22618  CA  PRO A1535       6.656 -25.338  61.654  1.00 42.810          C  
ATOM  22619  C   PRO A1535       5.198 -24.957  61.905  1.00 42.600          C  
ATOM  22620  O   PRO A1535       4.543 -24.423  61.010  1.00 42.920          O  
ATOM  22621  CB  PRO A1535       6.780 -26.713  60.987  1.00 64.220          C  
ATOM  22622  CG  PRO A1535       8.052 -27.288  61.549  1.00 64.220          C  
ATOM  22623  CD  PRO A1535       8.080 -26.813  62.973  1.00 64.220          C  
ATOM  22624  HA  PRO A1535       7.148 -24.576  61.034  1.00 51.370          H  
ATOM  22625 1HB  PRO A1535       5.895 -27.325  61.213  1.00 77.060          H  
ATOM  22626 2HB  PRO A1535       6.818 -26.587  59.890  1.00 77.060          H  
ATOM  22627 1HG  PRO A1535       8.040 -28.387  61.481  1.00 77.060          H  
ATOM  22628 2HG  PRO A1535       8.920 -26.940  60.968  1.00 77.060          H  
ATOM  22629 1HD  PRO A1535       7.478 -27.507  63.553  1.00 77.060          H  
ATOM  22630 2HD  PRO A1535       9.096 -26.761  63.317  1.00 77.060          H  
ATOM  22631  N   VAL A1536       4.665 -25.189  63.111  1.00 42.130          N  
ATOM  22632  CA  VAL A1536       3.282 -24.792  63.343  1.00 41.980          C  
ATOM  22633  C   VAL A1536       3.140 -23.277  63.120  1.00 41.970          C  
ATOM  22634  O   VAL A1536       2.086 -22.795  62.703  1.00 42.100          O  
ATOM  22635  CB  VAL A1536       2.828 -25.183  64.766  1.00 58.830          C  
ATOM  22636  CG1 VAL A1536       3.507 -24.301  65.843  1.00 58.830          C  
ATOM  22637  CG2 VAL A1536       1.303 -25.075  64.855  1.00 58.830          C  
ATOM  22638  H   VAL A1536       5.206 -25.623  63.870  1.00 50.560          H  
ATOM  22639  HA  VAL A1536       2.647 -25.316  62.629  1.00 50.380          H  
ATOM  22640  HB  VAL A1536       3.142 -26.211  64.954  1.00 70.600          H  
ATOM  22641 1HG1 VAL A1536       3.185 -24.636  66.827  1.00 70.600          H  
ATOM  22642 2HG1 VAL A1536       4.589 -24.395  65.771  1.00 70.600          H  
ATOM  22643 3HG1 VAL A1536       3.225 -23.259  65.724  1.00 70.600          H  
ATOM  22644 1HG2 VAL A1536       0.974 -25.380  65.845  1.00 70.600          H  
ATOM  22645 2HG2 VAL A1536       0.993 -24.044  64.677  1.00 70.600          H  
ATOM  22646 3HG2 VAL A1536       0.850 -25.722  64.109  1.00 70.600          H  
ATOM  22647  N   ALA A1537       4.216 -22.530  63.391  1.00 41.880          N  
ATOM  22648  CA  ALA A1537       4.245 -21.091  63.240  1.00 41.950          C  
ATOM  22649  C   ALA A1537       4.262 -20.689  61.775  1.00 42.490          C  
ATOM  22650  O   ALA A1537       4.009 -19.537  61.440  1.00 42.790          O  
ATOM  22651  CB  ALA A1537       5.461 -20.526  63.939  1.00 58.700          C  
ATOM  22652  H   ALA A1537       5.071 -22.986  63.717  1.00 50.260          H  
ATOM  22653  HA  ALA A1537       3.345 -20.683  63.699  1.00 50.340          H  
ATOM  22654 1HB  ALA A1537       5.467 -19.442  63.842  1.00 70.440          H  
ATOM  22655 2HB  ALA A1537       5.432 -20.800  64.992  1.00 70.440          H  
ATOM  22656 3HB  ALA A1537       6.360 -20.939  63.479  1.00 70.440          H  
ATOM  22657  N   GLN A1538       4.599 -21.623  60.892  1.00 42.670          N  
ATOM  22658  CA  GLN A1538       4.643 -21.342  59.476  1.00 43.250          C  
ATOM  22659  C   GLN A1538       3.245 -21.627  58.955  1.00 43.370          C  
ATOM  22660  O   GLN A1538       2.692 -20.874  58.154  1.00 43.840          O  
ATOM  22661  CB  GLN A1538       5.697 -22.223  58.794  1.00 60.320          C  
ATOM  22662  CG  GLN A1538       7.132 -21.925  59.245  1.00 60.320          C  
ATOM  22663  CD  GLN A1538       8.144 -22.901  58.674  1.00 60.320          C  
ATOM  22664  OE1 GLN A1538       7.793 -24.029  58.312  1.00 60.320          O  
ATOM  22665  NE2 GLN A1538       9.398 -22.476  58.588  1.00 60.320          N  
ATOM  22666  H   GLN A1538       4.765 -22.576  61.196  1.00 51.200          H  
ATOM  22667  HA  GLN A1538       4.877 -20.291  59.313  1.00 51.900          H  
ATOM  22668 1HB  GLN A1538       5.486 -23.269  58.996  1.00 72.380          H  
ATOM  22669 2HB  GLN A1538       5.644 -22.081  57.716  1.00 72.380          H  
ATOM  22670 1HG  GLN A1538       7.399 -20.923  58.919  1.00 72.380          H  
ATOM  22671 2HG  GLN A1538       7.176 -21.987  60.335  1.00 72.380          H  
ATOM  22672 1HE2 GLN A1538      10.109 -23.076  58.214  1.00 72.380          H  
ATOM  22673 2HE2 GLN A1538       9.639 -21.553  58.890  1.00 72.380          H  
ATOM  22674  N   ALA A1539       2.635 -22.694  59.493  1.00 42.970          N  
ATOM  22675  CA  ALA A1539       1.278 -23.094  59.125  1.00 43.150          C  
ATOM  22676  C   ALA A1539       0.314 -21.959  59.447  1.00 42.970          C  
ATOM  22677  O   ALA A1539      -0.602 -21.648  58.686  1.00 43.080          O  
ATOM  22678  CB  ALA A1539       0.881 -24.349  59.871  1.00 60.340          C  
ATOM  22679  H   ALA A1539       3.170 -23.278  60.139  1.00 51.560          H  
ATOM  22680  HA  ALA A1539       1.254 -23.287  58.055  1.00 51.780          H  
ATOM  22681 1HB  ALA A1539      -0.116 -24.645  59.578  1.00 72.410          H  
ATOM  22682 2HB  ALA A1539       1.580 -25.138  59.636  1.00 72.410          H  
ATOM  22683 3HB  ALA A1539       0.904 -24.164  60.934  1.00 72.410          H  
ATOM  22684  N   ALA A1540       0.612 -21.264  60.541  1.00 42.770          N  
ATOM  22685  CA  ALA A1540      -0.142 -20.138  61.056  1.00 42.630          C  
ATOM  22686  C   ALA A1540      -0.267 -18.993  60.055  1.00 43.160          C  
ATOM  22687  O   ALA A1540      -1.164 -18.168  60.197  1.00 43.300          O  
ATOM  22688  CB  ALA A1540       0.523 -19.627  62.313  1.00 59.740          C  
ATOM  22689  H   ALA A1540       1.379 -21.612  61.124  1.00 51.320          H  
ATOM  22690  HA  ALA A1540      -1.144 -20.487  61.297  1.00 51.160          H  
ATOM  22691 1HB  ALA A1540      -0.055 -18.808  62.724  1.00 71.690          H  
ATOM  22692 2HB  ALA A1540       0.585 -20.436  63.048  1.00 71.690          H  
ATOM  22693 3HB  ALA A1540       1.522 -19.275  62.074  1.00 71.690          H  
ATOM  22694  N   ASP A1541       0.681 -18.873  59.117  1.00 43.500          N  
ATOM  22695  CA  ASP A1541       0.674 -17.823  58.101  1.00 44.090          C  
ATOM  22696  C   ASP A1541       0.488 -18.410  56.695  1.00 44.000          C  
ATOM  22697  O   ASP A1541       0.808 -17.761  55.694  1.00 44.120          O  
ATOM  22698  CB  ASP A1541       1.967 -16.997  58.141  1.00 61.490          C  
ATOM  22699  CG  ASP A1541       2.124 -16.098  59.386  1.00 61.490          C  
ATOM  22700  OD1 ASP A1541       1.154 -15.510  59.813  1.00 61.490          O  
ATOM  22701  OD2 ASP A1541       3.230 -15.973  59.866  1.00 61.490          O  
ATOM  22702  H   ASP A1541       1.410 -19.585  59.037  1.00 52.200          H  
ATOM  22703  HA  ASP A1541      -0.165 -17.156  58.300  1.00 52.910          H  
ATOM  22704 1HB  ASP A1541       2.818 -17.682  58.105  1.00 73.790          H  
ATOM  22705 2HB  ASP A1541       2.020 -16.367  57.255  1.00 73.790          H  
ATOM  22706  N   ALA A1542       0.000 -19.645  56.615  1.00 43.960          N  
ATOM  22707  CA  ALA A1542      -0.194 -20.346  55.353  1.00 44.140          C  
ATOM  22708  C   ALA A1542      -1.163 -19.661  54.406  1.00 44.390          C  
ATOM  22709  O   ALA A1542      -2.172 -19.082  54.808  1.00 44.330          O  
ATOM  22710  CB  ALA A1542      -0.719 -21.745  55.611  1.00 61.720          C  
ATOM  22711  H   ALA A1542      -0.234 -20.152  57.472  1.00 52.750          H  
ATOM  22712  HA  ALA A1542       0.775 -20.406  54.856  1.00 52.970          H  
ATOM  22713 1HB  ALA A1542      -0.828 -22.270  54.662  1.00 74.070          H  
ATOM  22714 2HB  ALA A1542      -0.026 -22.279  56.248  1.00 74.070          H  
ATOM  22715 3HB  ALA A1542      -1.682 -21.660  56.099  1.00 74.070          H  
ATOM  22716  N   SER A1543      -0.869 -19.793  53.125  1.00 44.710          N  
ATOM  22717  CA  SER A1543      -1.708 -19.302  52.051  1.00 45.030          C  
ATOM  22718  C   SER A1543      -1.395 -20.145  50.829  1.00 45.370          C  
ATOM  22719  O   SER A1543      -0.355 -20.808  50.779  1.00 45.310          O  
ATOM  22720  CB  SER A1543      -1.433 -17.842  51.771  1.00 62.910          C  
ATOM  22721  OG  SER A1543      -0.150 -17.677  51.249  1.00 62.910          O  
ATOM  22722  H   SER A1543      -0.009 -20.253  52.867  1.00 53.650          H  
ATOM  22723  HA  SER A1543      -2.755 -19.425  52.320  1.00 54.040          H  
ATOM  22724 1HB  SER A1543      -2.170 -17.459  51.067  1.00 75.500          H  
ATOM  22725 2HB  SER A1543      -1.530 -17.273  52.694  1.00 75.500          H  
ATOM  22726  HG  SER A1543      -0.027 -16.730  51.126  1.00 75.500          H  
ATOM  22727  N   GLY A1544      -2.279 -20.135  49.843  1.00 45.800          N  
ATOM  22728  CA  GLY A1544      -2.020 -20.874  48.616  1.00 46.220          C  
ATOM  22729  C   GLY A1544      -3.280 -21.534  48.091  1.00 46.540          C  
ATOM  22730  O   GLY A1544      -4.399 -21.120  48.431  1.00 46.670          O  
ATOM  22731  H   GLY A1544      -3.129 -19.602  49.954  1.00 54.960          H  
ATOM  22732 1HA  GLY A1544      -1.614 -20.199  47.861  1.00 55.460          H  
ATOM  22733 2HA  GLY A1544      -1.261 -21.633  48.801  1.00 55.460          H  
ATOM  22734  N   THR A1545      -3.073 -22.508  47.194  1.00 46.710          N  
ATOM  22735  CA  THR A1545      -4.147 -23.253  46.545  1.00 47.070          C  
ATOM  22736  C   THR A1545      -3.983 -24.760  46.721  1.00 47.090          C  
ATOM  22737  O   THR A1545      -4.632 -25.553  46.035  1.00 47.300          O  
ATOM  22738  CB  THR A1545      -4.225 -22.912  45.054  1.00 65.750          C  
ATOM  22739  OG1 THR A1545      -2.983 -23.244  44.377  1.00 65.750          O  
ATOM  22740  CG2 THR A1545      -4.457 -21.446  44.963  1.00 65.750          C  
ATOM  22741  H   THR A1545      -2.124 -22.751  46.940  1.00 56.050          H  
ATOM  22742  HA  THR A1545      -5.091 -22.971  47.010  1.00 56.480          H  
ATOM  22743  HB  THR A1545      -5.049 -23.454  44.585  1.00 78.900          H  
ATOM  22744  HG1 THR A1545      -3.133 -23.301  43.373  1.00 78.900          H  
ATOM  22745 1HG2 THR A1545      -4.513 -21.187  43.970  1.00 78.900          H  
ATOM  22746 2HG2 THR A1545      -5.390 -21.208  45.467  1.00 78.900          H  
ATOM  22747 3HG2 THR A1545      -3.647 -20.895  45.415  1.00 78.900          H  
ATOM  22748  N   GLY A1546      -3.090 -25.163  47.623  1.00 46.910          N  
ATOM  22749  CA  GLY A1546      -2.853 -26.581  47.841  1.00 46.980          C  
ATOM  22750  C   GLY A1546      -4.122 -27.204  48.377  1.00 46.700          C  
ATOM  22751  O   GLY A1546      -4.879 -26.546  49.085  1.00 46.210          O  
ATOM  22752  H   GLY A1546      -2.600 -24.471  48.167  1.00 56.290          H  
ATOM  22753 1HA  GLY A1546      -2.564 -27.058  46.905  1.00 56.380          H  
ATOM  22754 2HA  GLY A1546      -2.040 -26.716  48.554  1.00 56.380          H  
ATOM  22755  N   ALA A1547      -4.355 -28.475  48.063  1.00 47.060          N  
ATOM  22756  CA  ALA A1547      -5.560 -29.148  48.538  1.00 46.900          C  
ATOM  22757  C   ALA A1547      -5.655 -29.262  50.058  1.00 46.450          C  
ATOM  22758  O   ALA A1547      -6.747 -29.162  50.613  1.00 46.310          O  
ATOM  22759  CB  ALA A1547      -5.636 -30.545  47.947  1.00 65.720          C  
ATOM  22760  H   ALA A1547      -3.703 -28.964  47.466  1.00 56.470          H  
ATOM  22761  HA  ALA A1547      -6.415 -28.568  48.192  1.00 56.280          H  
ATOM  22762 1HB  ALA A1547      -6.561 -31.023  48.269  1.00 78.870          H  
ATOM  22763 2HB  ALA A1547      -5.618 -30.481  46.859  1.00 78.870          H  
ATOM  22764 3HB  ALA A1547      -4.788 -31.132  48.290  1.00 78.870          H  
ATOM  22765  N   ASN A1548      -4.523 -29.518  50.721  1.00 46.280          N  
ATOM  22766  CA  ASN A1548      -4.536 -29.738  52.167  1.00 45.930          C  
ATOM  22767  C   ASN A1548      -3.346 -29.162  52.945  1.00 45.550          C  
ATOM  22768  O   ASN A1548      -2.637 -29.935  53.590  1.00 45.520          O  
ATOM  22769  CB  ASN A1548      -4.613 -31.232  52.463  1.00 64.440          C  
ATOM  22770  CG  ASN A1548      -5.884 -31.904  51.991  1.00 64.440          C  
ATOM  22771  OD1 ASN A1548      -6.940 -31.787  52.623  1.00 64.440          O  
ATOM  22772  ND2 ASN A1548      -5.797 -32.623  50.900  1.00 64.440          N  
ATOM  22773  H   ASN A1548      -3.656 -29.565  50.209  1.00 55.540          H  
ATOM  22774  HA  ASN A1548      -5.434 -29.266  52.572  1.00 55.120          H  
ATOM  22775 1HB  ASN A1548      -3.765 -31.735  51.997  1.00 77.330          H  
ATOM  22776 2HB  ASN A1548      -4.530 -31.387  53.538  1.00 77.330          H  
ATOM  22777 1HD2 ASN A1548      -6.606 -33.094  50.548  1.00 77.330          H  
ATOM  22778 2HD2 ASN A1548      -4.925 -32.698  50.422  1.00 77.330          H  
ATOM  22779  N   PRO A1549      -3.041 -27.859  52.884  1.00 45.320          N  
ATOM  22780  CA  PRO A1549      -1.938 -27.262  53.612  1.00 45.000          C  
ATOM  22781  C   PRO A1549      -2.242 -27.389  55.100  1.00 44.740          C  
ATOM  22782  O   PRO A1549      -3.397 -27.263  55.496  1.00 44.490          O  
ATOM  22783  CB  PRO A1549      -1.946 -25.809  53.113  1.00 67.500          C  
ATOM  22784  CG  PRO A1549      -3.373 -25.576  52.625  1.00 67.500          C  
ATOM  22785  CD  PRO A1549      -3.841 -26.921  52.100  1.00 67.500          C  
ATOM  22786  HA  PRO A1549      -1.001 -27.777  53.353  1.00 54.000          H  
ATOM  22787 1HB  PRO A1549      -1.664 -25.134  53.931  1.00 81.000          H  
ATOM  22788 2HB  PRO A1549      -1.194 -25.677  52.317  1.00 81.000          H  
ATOM  22789 1HG  PRO A1549      -4.020 -25.212  53.445  1.00 81.000          H  
ATOM  22790 2HG  PRO A1549      -3.392 -24.801  51.842  1.00 81.000          H  
ATOM  22791 1HD  PRO A1549      -4.925 -27.041  52.281  1.00 81.000          H  
ATOM  22792 2HD  PRO A1549      -3.585 -27.000  51.065  1.00 81.000          H  
ATOM  22793  N   SER A1550      -1.216 -27.555  55.942  1.00 44.860          N  
ATOM  22794  CA  SER A1550      -1.400 -27.695  57.400  1.00 44.700          C  
ATOM  22795  C   SER A1550      -2.183 -26.555  58.052  1.00 44.360          C  
ATOM  22796  O   SER A1550      -2.973 -26.766  58.987  1.00 44.100          O  
ATOM  22797  CB  SER A1550      -0.036 -27.818  58.033  1.00 62.640          C  
ATOM  22798  OG  SER A1550       0.712 -26.662  57.799  1.00 62.640          O  
ATOM  22799  H   SER A1550      -0.277 -27.631  55.574  1.00 53.830          H  
ATOM  22800  HA  SER A1550      -1.952 -28.622  57.579  1.00 53.640          H  
ATOM  22801 1HB  SER A1550      -0.141 -27.977  59.105  1.00 75.170          H  
ATOM  22802 2HB  SER A1550       0.480 -28.683  57.618  1.00 75.170          H  
ATOM  22803  HG  SER A1550       1.568 -26.813  58.216  1.00 75.170          H  
ATOM  22804  N   GLY A1551      -2.065 -25.365  57.482  1.00 44.450          N  
ATOM  22805  CA  GLY A1551      -2.760 -24.195  57.989  1.00 44.240          C  
ATOM  22806  C   GLY A1551      -4.278 -24.411  58.062  1.00 44.090          C  
ATOM  22807  O   GLY A1551      -4.946 -23.815  58.915  1.00 43.980          O  
ATOM  22808  H   GLY A1551      -1.398 -25.263  56.727  1.00 53.340          H  
ATOM  22809 1HA  GLY A1551      -2.376 -23.940  58.976  1.00 53.090          H  
ATOM  22810 2HA  GLY A1551      -2.546 -23.353  57.338  1.00 53.090          H  
ATOM  22811  N   ASP A1552      -4.832 -25.266  57.183  1.00 44.140          N  
ATOM  22812  CA  ASP A1552      -6.264 -25.531  57.176  1.00 44.080          C  
ATOM  22813  C   ASP A1552      -6.753 -26.208  58.441  1.00 43.710          C  
ATOM  22814  O   ASP A1552      -7.918 -26.053  58.802  1.00 43.960          O  
ATOM  22815  CB  ASP A1552      -6.696 -26.397  55.995  1.00 61.740          C  
ATOM  22816  CG  ASP A1552      -6.716 -25.705  54.650  1.00 61.740          C  
ATOM  22817  OD1 ASP A1552      -6.600 -24.500  54.566  1.00 61.740          O  
ATOM  22818  OD2 ASP A1552      -6.905 -26.415  53.699  1.00 61.740          O  
ATOM  22819  H   ASP A1552      -4.253 -25.775  56.506  1.00 52.970          H  
ATOM  22820  HA  ASP A1552      -6.774 -24.572  57.090  1.00 52.900          H  
ATOM  22821 1HB  ASP A1552      -6.013 -27.250  55.922  1.00 74.080          H  
ATOM  22822 2HB  ASP A1552      -7.688 -26.796  56.189  1.00 74.080          H  
ATOM  22823  N   ASP A1553      -5.892 -26.961  59.131  1.00 43.200          N  
ATOM  22824  CA  ASP A1553      -6.340 -27.609  60.347  1.00 42.880          C  
ATOM  22825  C   ASP A1553      -6.214 -26.601  61.466  1.00 42.820          C  
ATOM  22826  O   ASP A1553      -7.079 -26.507  62.339  1.00 42.890          O  
ATOM  22827  CB  ASP A1553      -5.480 -28.830  60.663  1.00 60.160          C  
ATOM  22828  CG  ASP A1553      -5.613 -29.953  59.645  1.00 60.160          C  
ATOM  22829  OD1 ASP A1553      -6.699 -30.435  59.426  1.00 60.160          O  
ATOM  22830  OD2 ASP A1553      -4.607 -30.326  59.098  1.00 60.160          O  
ATOM  22831  H   ASP A1553      -4.924 -27.092  58.830  1.00 51.840          H  
ATOM  22832  HA  ASP A1553      -7.386 -27.907  60.245  1.00 51.460          H  
ATOM  22833 1HB  ASP A1553      -4.432 -28.520  60.692  1.00 72.190          H  
ATOM  22834 2HB  ASP A1553      -5.734 -29.212  61.649  1.00 72.190          H  
ATOM  22835  N   LEU A1554      -5.176 -25.763  61.400  1.00 42.760          N  
ATOM  22836  CA  LEU A1554      -4.996 -24.767  62.452  1.00 42.750          C  
ATOM  22837  C   LEU A1554      -6.201 -23.841  62.439  1.00 43.400          C  
ATOM  22838  O   LEU A1554      -6.745 -23.484  63.482  1.00 43.530          O  
ATOM  22839  CB  LEU A1554      -3.755 -23.891  62.224  1.00 59.850          C  
ATOM  22840  CG  LEU A1554      -2.396 -24.351  62.779  1.00 59.850          C  
ATOM  22841  CD1 LEU A1554      -1.955 -25.667  62.108  1.00 59.850          C  
ATOM  22842  CD2 LEU A1554      -1.413 -23.230  62.522  1.00 59.850          C  
ATOM  22843  H   LEU A1554      -4.488 -25.885  60.650  1.00 51.310          H  
ATOM  22844  HA  LEU A1554      -4.938 -25.263  63.420  1.00 51.300          H  
ATOM  22845 1HB  LEU A1554      -3.634 -23.751  61.154  1.00 71.820          H  
ATOM  22846 2HB  LEU A1554      -3.959 -22.910  62.661  1.00 71.820          H  
ATOM  22847  HG  LEU A1554      -2.467 -24.529  63.854  1.00 71.820          H  
ATOM  22848 1HD1 LEU A1554      -0.989 -25.972  62.498  1.00 71.820          H  
ATOM  22849 2HD1 LEU A1554      -2.680 -26.451  62.309  1.00 71.820          H  
ATOM  22850 3HD1 LEU A1554      -1.877 -25.518  61.034  1.00 71.820          H  
ATOM  22851 1HD2 LEU A1554      -0.429 -23.492  62.897  1.00 71.820          H  
ATOM  22852 2HD2 LEU A1554      -1.363 -23.057  61.460  1.00 71.820          H  
ATOM  22853 3HD2 LEU A1554      -1.755 -22.317  63.025  1.00 71.820          H  
ATOM  22854  N   GLY A1555      -6.658 -23.530  61.227  1.00 43.870          N  
ATOM  22855  CA  GLY A1555      -7.765 -22.636  60.944  1.00 44.570          C  
ATOM  22856  C   GLY A1555      -9.111 -23.036  61.554  1.00 44.630          C  
ATOM  22857  O   GLY A1555     -10.038 -22.222  61.566  1.00 45.190          O  
ATOM  22858  H   GLY A1555      -6.138 -23.890  60.422  1.00 52.640          H  
ATOM  22859 1HA  GLY A1555      -7.501 -21.635  61.283  1.00 53.480          H  
ATOM  22860 2HA  GLY A1555      -7.876 -22.575  59.861  1.00 53.480          H  
ATOM  22861  N   GLU A1556      -9.256 -24.270  62.048  1.00 44.100          N  
ATOM  22862  CA  GLU A1556     -10.530 -24.667  62.635  1.00 44.170          C  
ATOM  22863  C   GLU A1556     -10.702 -24.256  64.097  1.00 43.860          C  
ATOM  22864  O   GLU A1556     -11.787 -24.436  64.659  1.00 44.010          O  
ATOM  22865  CB  GLU A1556     -10.760 -26.181  62.513  1.00 61.810          C  
ATOM  22866  CG  GLU A1556     -10.956 -26.684  61.083  1.00 61.810          C  
ATOM  22867  CD  GLU A1556     -11.281 -28.168  61.004  1.00 61.810          C  
ATOM  22868  OE1 GLU A1556     -11.252 -28.826  62.019  1.00 61.810          O  
ATOM  22869  OE2 GLU A1556     -11.592 -28.630  59.931  1.00 61.810          O  
ATOM  22870  H   GLU A1556      -8.470 -24.931  62.044  1.00 52.920          H  
ATOM  22871  HA  GLU A1556     -11.319 -24.178  62.066  1.00 53.000          H  
ATOM  22872 1HB  GLU A1556      -9.897 -26.705  62.929  1.00 74.170          H  
ATOM  22873 2HB  GLU A1556     -11.632 -26.467  63.098  1.00 74.170          H  
ATOM  22874 1HG  GLU A1556     -11.760 -26.119  60.616  1.00 74.170          H  
ATOM  22875 2HG  GLU A1556     -10.039 -26.490  60.520  1.00 74.170          H  
ATOM  22876  N   ALA A1557      -9.661 -23.719  64.735  1.00 43.480          N  
ATOM  22877  CA  ALA A1557      -9.801 -23.353  66.139  1.00 43.220          C  
ATOM  22878  C   ALA A1557      -8.795 -22.284  66.555  1.00 43.420          C  
ATOM  22879  O   ALA A1557      -7.755 -22.112  65.932  1.00 43.570          O  
ATOM  22880  CB  ALA A1557      -9.649 -24.582  67.006  1.00 60.610          C  
ATOM  22881  H   ALA A1557      -8.767 -23.575  64.246  1.00 52.180          H  
ATOM  22882  HA  ALA A1557     -10.801 -22.947  66.278  1.00 51.860          H  
ATOM  22883 1HB  ALA A1557      -9.804 -24.296  68.034  1.00 72.730          H  
ATOM  22884 2HB  ALA A1557     -10.389 -25.331  66.729  1.00 72.730          H  
ATOM  22885 3HB  ALA A1557      -8.654 -24.995  66.885  1.00 72.730          H  
ATOM  22886  N   GLY A1558      -9.083 -21.568  67.636  1.00 43.480          N  
ATOM  22887  CA  GLY A1558      -8.122 -20.578  68.102  1.00 43.730          C  
ATOM  22888  C   GLY A1558      -7.049 -21.213  68.977  1.00 43.410          C  
ATOM  22889  O   GLY A1558      -7.017 -22.423  69.192  1.00 42.960          O  
ATOM  22890  H   GLY A1558      -9.949 -21.718  68.135  1.00 52.180          H  
ATOM  22891 1HA  GLY A1558      -7.656 -20.090  67.244  1.00 52.480          H  
ATOM  22892 2HA  GLY A1558      -8.643 -19.805  68.666  1.00 52.480          H  
ATOM  22893  N   VAL A1559      -6.195 -20.385  69.564  1.00 43.670          N  
ATOM  22894  CA  VAL A1559      -5.110 -20.894  70.402  1.00 43.410          C  
ATOM  22895  C   VAL A1559      -5.675 -21.666  71.591  1.00 43.120          C  
ATOM  22896  O   VAL A1559      -5.101 -22.676  71.995  1.00 42.690          O  
ATOM  22897  CB  VAL A1559      -4.141 -19.791  70.846  1.00 60.880          C  
ATOM  22898  CG1 VAL A1559      -3.137 -20.345  71.861  1.00 60.880          C  
ATOM  22899  CG2 VAL A1559      -3.394 -19.264  69.627  1.00 60.880          C  
ATOM  22900  H   VAL A1559      -6.281 -19.396  69.390  1.00 52.400          H  
ATOM  22901  HA  VAL A1559      -4.527 -21.595  69.802  1.00 52.090          H  
ATOM  22902  HB  VAL A1559      -4.699 -18.994  71.316  1.00 73.050          H  
ATOM  22903 1HG1 VAL A1559      -2.455 -19.570  72.168  1.00 73.050          H  
ATOM  22904 2HG1 VAL A1559      -3.637 -20.727  72.725  1.00 73.050          H  
ATOM  22905 3HG1 VAL A1559      -2.575 -21.146  71.398  1.00 73.050          H  
ATOM  22906 1HG2 VAL A1559      -2.699 -18.486  69.916  1.00 73.050          H  
ATOM  22907 2HG2 VAL A1559      -2.836 -20.082  69.155  1.00 73.050          H  
ATOM  22908 3HG2 VAL A1559      -4.106 -18.866  68.920  1.00 73.050          H  
ATOM  22909  N   ASP A1560      -6.817 -21.204  72.117  1.00 43.400          N  
ATOM  22910  CA  ASP A1560      -7.530 -21.756  73.269  1.00 43.200          C  
ATOM  22911  C   ASP A1560      -7.791 -23.259  73.150  1.00 42.700          C  
ATOM  22912  O   ASP A1560      -8.014 -23.939  74.149  1.00 42.360          O  
ATOM  22913  CB  ASP A1560      -8.865 -21.023  73.390  1.00 60.560          C  
ATOM  22914  CG  ASP A1560      -8.650 -19.579  73.738  1.00 60.560          C  
ATOM  22915  OD1 ASP A1560      -8.774 -19.217  74.886  1.00 60.560          O  
ATOM  22916  OD2 ASP A1560      -8.345 -18.825  72.813  1.00 60.560          O  
ATOM  22917  H   ASP A1560      -7.207 -20.349  71.721  1.00 52.080          H  
ATOM  22918  HA  ASP A1560      -6.935 -21.593  74.162  1.00 51.840          H  
ATOM  22919 1HB  ASP A1560      -9.409 -21.091  72.450  1.00 72.670          H  
ATOM  22920 2HB  ASP A1560      -9.475 -21.492  74.166  1.00 72.670          H  
ATOM  22921  N   GLU A1561      -7.773 -23.789  71.932  1.00 42.700          N  
ATOM  22922  CA  GLU A1561      -8.002 -25.202  71.675  1.00 42.290          C  
ATOM  22923  C   GLU A1561      -6.945 -26.033  72.404  1.00 41.790          C  
ATOM  22924  O   GLU A1561      -7.212 -27.129  72.901  1.00 41.420          O  
ATOM  22925  CB  GLU A1561      -7.899 -25.460  70.176  1.00 59.370          C  
ATOM  22926  CG  GLU A1561      -8.292 -26.856  69.697  1.00 59.370          C  
ATOM  22927  CD  GLU A1561      -9.758 -27.152  69.868  1.00 59.370          C  
ATOM  22928  OE1 GLU A1561     -10.526 -26.226  70.018  1.00 59.370          O  
ATOM  22929  OE2 GLU A1561     -10.109 -28.305  69.838  1.00 59.370          O  
ATOM  22930  H   GLU A1561      -7.552 -23.194  71.127  1.00 51.240          H  
ATOM  22931  HA  GLU A1561      -8.993 -25.478  72.038  1.00 50.750          H  
ATOM  22932 1HB  GLU A1561      -8.497 -24.735  69.677  1.00 71.240          H  
ATOM  22933 2HB  GLU A1561      -6.870 -25.282  69.858  1.00 71.240          H  
ATOM  22934 1HG  GLU A1561      -8.036 -26.946  68.642  1.00 71.240          H  
ATOM  22935 2HG  GLU A1561      -7.712 -27.598  70.244  1.00 71.240          H  
ATOM  22936  N   LEU A1562      -5.741 -25.481  72.524  1.00 41.850          N  
ATOM  22937  CA  LEU A1562      -4.611 -26.164  73.118  1.00 41.490          C  
ATOM  22938  C   LEU A1562      -4.703 -26.225  74.636  1.00 41.370          C  
ATOM  22939  O   LEU A1562      -3.865 -26.854  75.282  1.00 40.980          O  
ATOM  22940  CB  LEU A1562      -3.328 -25.413  72.735  1.00 58.230          C  
ATOM  22941  CG  LEU A1562      -2.968 -25.354  71.217  1.00 58.230          C  
ATOM  22942  CD1 LEU A1562      -1.773 -24.425  71.040  1.00 58.230          C  
ATOM  22943  CD2 LEU A1562      -2.650 -26.756  70.681  1.00 58.230          C  
ATOM  22944  H   LEU A1562      -5.570 -24.549  72.138  1.00 50.220          H  
ATOM  22945  HA  LEU A1562      -4.588 -27.183  72.744  1.00 49.790          H  
ATOM  22946 1HB  LEU A1562      -3.426 -24.385  73.088  1.00 69.880          H  
ATOM  22947 2HB  LEU A1562      -2.492 -25.874  73.256  1.00 69.880          H  
ATOM  22948  HG  LEU A1562      -3.809 -24.933  70.659  1.00 69.880          H  
ATOM  22949 1HD1 LEU A1562      -1.517 -24.352  69.984  1.00 69.880          H  
ATOM  22950 2HD1 LEU A1562      -2.031 -23.438  71.417  1.00 69.880          H  
ATOM  22951 3HD1 LEU A1562      -0.922 -24.813  71.594  1.00 69.880          H  
ATOM  22952 1HD2 LEU A1562      -2.394 -26.688  69.624  1.00 69.880          H  
ATOM  22953 2HD2 LEU A1562      -1.805 -27.174  71.231  1.00 69.880          H  
ATOM  22954 3HD2 LEU A1562      -3.511 -27.406  70.793  1.00 69.880          H  
ATOM  22955  N   LEU A1563      -5.698 -25.556  75.222  1.00 41.730          N  
ATOM  22956  CA  LEU A1563      -5.856 -25.590  76.659  1.00 41.710          C  
ATOM  22957  C   LEU A1563      -6.805 -26.702  77.090  1.00 41.460          C  
ATOM  22958  O   LEU A1563      -7.038 -26.877  78.280  1.00 41.240          O  
ATOM  22959  CB  LEU A1563      -6.395 -24.244  77.174  1.00 58.400          C  
ATOM  22960  CG  LEU A1563      -5.504 -22.980  76.943  1.00 58.400          C  
ATOM  22961  CD1 LEU A1563      -6.264 -21.751  77.409  1.00 58.400          C  
ATOM  22962  CD2 LEU A1563      -4.191 -23.096  77.720  1.00 58.400          C  
ATOM  22963  H   LEU A1563      -6.388 -25.040  74.670  1.00 50.080          H  
ATOM  22964  HA  LEU A1563      -4.894 -25.791  77.108  1.00 50.050          H  
ATOM  22965 1HB  LEU A1563      -7.354 -24.060  76.685  1.00 70.080          H  
ATOM  22966 2HB  LEU A1563      -6.571 -24.335  78.248  1.00 70.080          H  
ATOM  22967  HG  LEU A1563      -5.293 -22.871  75.877  1.00 70.080          H  
ATOM  22968 1HD1 LEU A1563      -5.654 -20.881  77.244  1.00 70.080          H  
ATOM  22969 2HD1 LEU A1563      -7.200 -21.653  76.849  1.00 70.080          H  
ATOM  22970 3HD1 LEU A1563      -6.481 -21.846  78.468  1.00 70.080          H  
ATOM  22971 1HD2 LEU A1563      -3.591 -22.197  77.551  1.00 70.080          H  
ATOM  22972 2HD2 LEU A1563      -4.406 -23.193  78.788  1.00 70.080          H  
ATOM  22973 3HD2 LEU A1563      -3.627 -23.963  77.385  1.00 70.080          H  
ATOM  22974  N   GLU A1564      -7.420 -27.422  76.149  1.00 41.550          N  
ATOM  22975  CA  GLU A1564      -8.346 -28.466  76.574  1.00 41.370          C  
ATOM  22976  C   GLU A1564      -7.712 -29.609  77.348  1.00 40.880          C  
ATOM  22977  O   GLU A1564      -6.765 -30.249  76.886  1.00 40.650          O  
ATOM  22978  CB  GLU A1564      -9.089 -29.063  75.368  1.00 57.990          C  
ATOM  22979  CG  GLU A1564     -10.020 -30.262  75.722  1.00 57.990          C  
ATOM  22980  CD  GLU A1564     -10.912 -30.709  74.599  1.00 57.990          C  
ATOM  22981  OE1 GLU A1564     -10.941 -30.048  73.604  1.00 57.990          O  
ATOM  22982  OE2 GLU A1564     -11.551 -31.724  74.735  1.00 57.990          O  
ATOM  22983  H   GLU A1564      -7.238 -27.267  75.149  1.00 49.860          H  
ATOM  22984  HA  GLU A1564      -9.090 -28.001  77.225  1.00 49.640          H  
ATOM  22985 1HB  GLU A1564      -9.692 -28.287  74.894  1.00 69.590          H  
ATOM  22986 2HB  GLU A1564      -8.361 -29.405  74.629  1.00 69.590          H  
ATOM  22987 1HG  GLU A1564      -9.383 -31.111  75.963  1.00 69.590          H  
ATOM  22988 2HG  GLU A1564     -10.590 -30.043  76.597  1.00 69.590          H  
ATOM  22989  N   ALA A1565      -8.325 -29.935  78.487  1.00 40.750          N  
ATOM  22990  CA  ALA A1565      -7.968 -31.082  79.304  1.00 40.360          C  
ATOM  22991  C   ALA A1565      -6.472 -31.202  79.603  1.00 40.160          C  
ATOM  22992  O   ALA A1565      -5.908 -32.292  79.528  1.00 39.920          O  
ATOM  22993  CB  ALA A1565      -8.457 -32.347  78.627  1.00 56.660          C  
ATOM  22994  H   ALA A1565      -9.071 -29.324  78.833  1.00 48.900          H  
ATOM  22995  HA  ALA A1565      -8.489 -30.971  80.257  1.00 48.430          H  
ATOM  22996 1HB  ALA A1565      -8.249 -33.186  79.268  1.00 67.990          H  
ATOM  22997 2HB  ALA A1565      -9.533 -32.276  78.457  1.00 67.990          H  
ATOM  22998 3HB  ALA A1565      -7.948 -32.475  77.674  1.00 67.990          H  
ATOM  22999  N   LEU A1566      -5.841 -30.131  80.077  1.00 40.330          N  
ATOM  23000  CA  LEU A1566      -4.405 -30.124  80.352  1.00 40.260          C  
ATOM  23001  C   LEU A1566      -4.008 -31.219  81.333  1.00 40.310          C  
ATOM  23002  O   LEU A1566      -2.921 -31.784  81.233  1.00 40.150          O  
ATOM  23003  CB  LEU A1566      -3.993 -28.770  80.969  1.00 56.390          C  
ATOM  23004  CG  LEU A1566      -4.084 -27.494  80.065  1.00 56.390          C  
ATOM  23005  CD1 LEU A1566      -3.815 -26.251  80.927  1.00 56.390          C  
ATOM  23006  CD2 LEU A1566      -3.090 -27.581  78.920  1.00 56.390          C  
ATOM  23007  H   LEU A1566      -6.355 -29.270  80.152  1.00 48.400          H  
ATOM  23008  HA  LEU A1566      -3.873 -30.300  79.421  1.00 48.310          H  
ATOM  23009 1HB  LEU A1566      -4.614 -28.592  81.843  1.00 67.670          H  
ATOM  23010 2HB  LEU A1566      -2.958 -28.856  81.310  1.00 67.670          H  
ATOM  23011  HG  LEU A1566      -5.081 -27.406  79.658  1.00 67.670          H  
ATOM  23012 1HD1 LEU A1566      -3.894 -25.356  80.306  1.00 67.670          H  
ATOM  23013 2HD1 LEU A1566      -4.550 -26.189  81.733  1.00 67.670          H  
ATOM  23014 3HD1 LEU A1566      -2.819 -26.312  81.349  1.00 67.670          H  
ATOM  23015 1HD2 LEU A1566      -3.159 -26.687  78.308  1.00 67.670          H  
ATOM  23016 2HD2 LEU A1566      -2.080 -27.665  79.317  1.00 67.670          H  
ATOM  23017 3HD2 LEU A1566      -3.305 -28.445  78.297  1.00 67.670          H  
ATOM  23018  N   GLY A1567      -4.891 -31.545  82.275  1.00 40.580          N  
ATOM  23019  CA  GLY A1567      -4.618 -32.558  83.285  1.00 40.700          C  
ATOM  23020  C   GLY A1567      -4.241 -33.923  82.706  1.00 40.440          C  
ATOM  23021  O   GLY A1567      -3.528 -34.696  83.348  1.00 40.420          O  
ATOM  23022  H   GLY A1567      -5.767 -31.046  82.324  1.00 48.700          H  
ATOM  23023 1HA  GLY A1567      -3.824 -32.208  83.933  1.00 48.840          H  
ATOM  23024 2HA  GLY A1567      -5.502 -32.672  83.914  1.00 48.840          H  
ATOM  23025  N   ARG A1568      -4.702 -34.231  81.489  1.00 40.290          N  
ATOM  23026  CA  ARG A1568      -4.426 -35.515  80.848  1.00 40.100          C  
ATOM  23027  C   ARG A1568      -2.949 -35.727  80.559  1.00 39.890          C  
ATOM  23028  O   ARG A1568      -2.504 -36.860  80.368  1.00 39.860          O  
ATOM  23029  CB  ARG A1568      -5.201 -35.649  79.552  1.00 56.220          C  
ATOM  23030  CG  ARG A1568      -6.691 -35.820  79.725  1.00 56.220          C  
ATOM  23031  CD  ARG A1568      -7.387 -35.884  78.425  1.00 56.220          C  
ATOM  23032  NE  ARG A1568      -8.828 -36.023  78.597  1.00 56.220          N  
ATOM  23033  CZ  ARG A1568      -9.746 -35.892  77.617  1.00 56.220          C  
ATOM  23034  NH1 ARG A1568      -9.373 -35.614  76.385  1.00 56.220          N  
ATOM  23035  NH2 ARG A1568     -11.030 -36.043  77.900  1.00 56.220          N  
ATOM  23036  H   ARG A1568      -5.242 -33.534  80.965  1.00 48.350          H  
ATOM  23037  HA  ARG A1568      -4.755 -36.304  81.523  1.00 48.120          H  
ATOM  23038 1HB  ARG A1568      -5.039 -34.756  78.944  1.00 67.460          H  
ATOM  23039 2HB  ARG A1568      -4.827 -36.502  78.989  1.00 67.460          H  
ATOM  23040 1HG  ARG A1568      -6.890 -36.742  80.265  1.00 67.460          H  
ATOM  23041 2HG  ARG A1568      -7.084 -34.978  80.289  1.00 67.460          H  
ATOM  23042 1HD  ARG A1568      -7.186 -34.969  77.868  1.00 67.460          H  
ATOM  23043 2HD  ARG A1568      -7.023 -36.742  77.861  1.00 67.460          H  
ATOM  23044  HE  ARG A1568      -9.164 -36.236  79.527  1.00 67.460          H  
ATOM  23045 1HH1 ARG A1568      -8.397 -35.495  76.163  1.00 67.460          H  
ATOM  23046 2HH1 ARG A1568     -10.067 -35.514  75.656  1.00 67.460          H  
ATOM  23047 1HH2 ARG A1568     -11.318 -36.257  78.846  1.00 67.460          H  
ATOM  23048 2HH2 ARG A1568     -11.724 -35.943  77.173  1.00 67.460          H  
ATOM  23049  N   GLU A1569      -2.200 -34.635  80.459  1.00 39.820          N  
ATOM  23050  CA  GLU A1569      -0.784 -34.677  80.158  1.00 39.710          C  
ATOM  23051  C   GLU A1569       0.087 -34.539  81.407  1.00 39.800          C  
ATOM  23052  O   GLU A1569       1.311 -34.418  81.297  1.00 39.690          O  
ATOM  23053  CB  GLU A1569      -0.440 -33.589  79.132  1.00 55.640          C  
ATOM  23054  CG  GLU A1569      -1.091 -33.802  77.749  1.00 55.640          C  
ATOM  23055  CD  GLU A1569      -0.760 -32.714  76.743  1.00 55.640          C  
ATOM  23056  OE1 GLU A1569      -0.231 -31.708  77.142  1.00 55.640          O  
ATOM  23057  OE2 GLU A1569      -1.037 -32.900  75.581  1.00 55.640          O  
ATOM  23058  H   GLU A1569      -2.623 -33.720  80.637  1.00 47.780          H  
ATOM  23059  HA  GLU A1569      -0.564 -35.644  79.708  1.00 47.650          H  
ATOM  23060 1HB  GLU A1569      -0.773 -32.621  79.514  1.00 66.770          H  
ATOM  23061 2HB  GLU A1569       0.639 -33.539  78.998  1.00 66.770          H  
ATOM  23062 1HG  GLU A1569      -0.759 -34.760  77.352  1.00 66.770          H  
ATOM  23063 2HG  GLU A1569      -2.173 -33.852  77.877  1.00 66.770          H  
ATOM  23064  N   LEU A1570      -0.520 -34.528  82.596  1.00 40.070          N  
ATOM  23065  CA  LEU A1570       0.274 -34.341  83.797  1.00 40.270          C  
ATOM  23066  C   LEU A1570       0.504 -35.667  84.495  1.00 40.480          C  
ATOM  23067  O   LEU A1570      -0.324 -36.574  84.438  1.00 40.910          O  
ATOM  23068  CB  LEU A1570      -0.430 -33.360  84.736  1.00 56.300          C  
ATOM  23069  CG  LEU A1570      -0.798 -31.984  84.108  1.00 56.300          C  
ATOM  23070  CD1 LEU A1570      -1.491 -31.129  85.160  1.00 56.300          C  
ATOM  23071  CD2 LEU A1570       0.427 -31.284  83.535  1.00 56.300          C  
ATOM  23072  H   LEU A1570      -1.534 -34.652  82.678  1.00 48.080          H  
ATOM  23073  HA  LEU A1570       1.249 -33.948  83.527  1.00 48.320          H  
ATOM  23074 1HB  LEU A1570      -1.357 -33.824  85.076  1.00 67.560          H  
ATOM  23075 2HB  LEU A1570       0.209 -33.182  85.603  1.00 67.560          H  
ATOM  23076  HG  LEU A1570      -1.502 -32.152  83.301  1.00 67.560          H  
ATOM  23077 1HD1 LEU A1570      -1.785 -30.180  84.716  1.00 67.560          H  
ATOM  23078 2HD1 LEU A1570      -2.369 -31.640  85.539  1.00 67.560          H  
ATOM  23079 3HD1 LEU A1570      -0.801 -30.945  85.985  1.00 67.560          H  
ATOM  23080 1HD2 LEU A1570       0.121 -30.341  83.094  1.00 67.560          H  
ATOM  23081 2HD2 LEU A1570       1.158 -31.095  84.329  1.00 67.560          H  
ATOM  23082 3HD2 LEU A1570       0.887 -31.892  82.762  1.00 67.560          H  
ATOM  23083  N   ASP A1571       1.641 -35.793  85.171  1.00 40.230          N  
ATOM  23084  CA  ASP A1571       1.926 -37.014  85.911  1.00 40.440          C  
ATOM  23085  C   ASP A1571       0.848 -37.235  86.974  1.00 40.740          C  
ATOM  23086  O   ASP A1571       0.489 -36.305  87.700  1.00 40.890          O  
ATOM  23087  CB  ASP A1571       3.307 -36.960  86.556  1.00 56.530          C  
ATOM  23088  CG  ASP A1571       3.737 -38.314  87.051  1.00 56.530          C  
ATOM  23089  OD1 ASP A1571       4.538 -38.930  86.384  1.00 56.530          O  
ATOM  23090  OD2 ASP A1571       3.249 -38.755  88.062  1.00 56.530          O  
ATOM  23091  H   ASP A1571       2.306 -35.035  85.177  1.00 48.280          H  
ATOM  23092  HA  ASP A1571       1.902 -37.856  85.218  1.00 48.530          H  
ATOM  23093 1HB  ASP A1571       4.040 -36.595  85.836  1.00 67.840          H  
ATOM  23094 2HB  ASP A1571       3.291 -36.267  87.399  1.00 67.840          H  
ATOM  23095  N   GLY A1572       0.313 -38.456  87.042  1.00 40.890          N  
ATOM  23096  CA  GLY A1572      -0.745 -38.804  87.991  1.00 41.230          C  
ATOM  23097  C   GLY A1572      -0.287 -39.462  89.302  1.00 41.570          C  
ATOM  23098  O   GLY A1572      -1.125 -39.974  90.043  1.00 41.890          O  
ATOM  23099  H   GLY A1572       0.660 -39.165  86.412  1.00 49.070          H  
ATOM  23100 1HA  GLY A1572      -1.303 -37.900  88.232  1.00 49.480          H  
ATOM  23101 2HA  GLY A1572      -1.450 -39.468  87.491  1.00 49.480          H  
ATOM  23102  N   ASP A1573       1.021 -39.502  89.571  1.00 41.570          N  
ATOM  23103  CA  ASP A1573       1.566 -40.167  90.760  1.00 41.950          C  
ATOM  23104  C   ASP A1573       1.475 -39.170  91.956  1.00 42.200          C  
ATOM  23105  O   ASP A1573       2.132 -38.126  91.919  1.00 42.190          O  
ATOM  23106  CB  ASP A1573       3.018 -40.618  90.480  1.00 58.580          C  
ATOM  23107  CG  ASP A1573       3.656 -41.540  91.554  1.00 58.580          C  
ATOM  23108  OD1 ASP A1573       3.046 -41.752  92.566  1.00 58.580          O  
ATOM  23109  OD2 ASP A1573       4.728 -42.066  91.307  1.00 58.580          O  
ATOM  23110  H   ASP A1573       1.694 -39.061  88.926  1.00 49.880          H  
ATOM  23111  HA  ASP A1573       0.983 -41.060  90.940  1.00 50.340          H  
ATOM  23112 1HB  ASP A1573       3.052 -41.127  89.514  1.00 70.290          H  
ATOM  23113 2HB  ASP A1573       3.647 -39.727  90.378  1.00 70.290          H  
ATOM  23114  N   PRO A1574       0.618 -39.417  92.981  1.00 42.490          N  
ATOM  23115  CA  PRO A1574       0.297 -38.531  94.105  1.00 42.840          C  
ATOM  23116  C   PRO A1574       1.427 -38.355  95.114  1.00 43.180          C  
ATOM  23117  O   PRO A1574       2.355 -39.156  95.171  1.00 43.270          O  
ATOM  23118  CB  PRO A1574      -0.883 -39.243  94.775  1.00 64.260          C  
ATOM  23119  CG  PRO A1574      -0.672 -40.701  94.463  1.00 64.260          C  
ATOM  23120  CD  PRO A1574      -0.057 -40.733  93.076  1.00 64.260          C  
ATOM  23121  HA  PRO A1574      -0.014 -37.555  93.706  1.00 51.410          H  
ATOM  23122 1HB  PRO A1574      -0.861 -39.045  95.864  1.00 77.110          H  
ATOM  23123 2HB  PRO A1574      -1.834 -38.849  94.391  1.00 77.110          H  
ATOM  23124 1HG  PRO A1574      -0.004 -41.149  95.221  1.00 77.110          H  
ATOM  23125 2HG  PRO A1574      -1.624 -41.245  94.518  1.00 77.110          H  
ATOM  23126 1HD  PRO A1574       0.680 -41.551  93.047  1.00 77.110          H  
ATOM  23127 2HD  PRO A1574      -0.841 -40.835  92.316  1.00 77.110          H  
ATOM  23128  N   ASN A1575       1.304 -37.313  95.930  1.00 43.460          N  
ATOM  23129  CA  ASN A1575       2.244 -37.008  97.004  1.00 43.880          C  
ATOM  23130  C   ASN A1575       2.128 -38.055  98.126  1.00 44.300          C  
ATOM  23131  O   ASN A1575       1.225 -38.890  98.070  1.00 44.540          O  
ATOM  23132  CB  ASN A1575       1.908 -35.592  97.468  1.00 61.260          C  
ATOM  23133  CG  ASN A1575       2.318 -34.586  96.468  1.00 61.260          C  
ATOM  23134  OD1 ASN A1575       3.412 -34.674  95.901  1.00 61.260          O  
ATOM  23135  ND2 ASN A1575       1.471 -33.628  96.223  1.00 61.260          N  
ATOM  23136  H   ASN A1575       0.513 -36.700  95.799  1.00 52.150          H  
ATOM  23137  HA  ASN A1575       3.258 -37.049  96.600  1.00 52.660          H  
ATOM  23138 1HB  ASN A1575       0.826 -35.523  97.577  1.00 73.520          H  
ATOM  23139 2HB  ASN A1575       2.317 -35.331  98.413  1.00 73.520          H  
ATOM  23140 1HD2 ASN A1575       1.697 -32.920  95.551  1.00 73.520          H  
ATOM  23141 2HD2 ASN A1575       0.595 -33.587  96.705  1.00 73.520          H  
ATOM  23142  N   SER A1576       2.987 -38.025  99.175  1.00 44.410          N  
ATOM  23143  CA  SER A1576       4.078 -37.078  99.472  1.00 44.770          C  
ATOM  23144  C   SER A1576       5.446 -37.739  99.617  1.00 44.580          C  
ATOM  23145  O   SER A1576       6.250 -37.344 100.461  1.00 44.790          O  
ATOM  23146  CB  SER A1576       3.767 -36.352 100.768  1.00 62.530          C  
ATOM  23147  OG  SER A1576       3.578 -37.273 101.812  1.00 62.530          O  
ATOM  23148  H   SER A1576       2.846 -38.730  99.886  1.00 53.290          H  
ATOM  23149  HA  SER A1576       4.184 -36.364  98.661  1.00 53.720          H  
ATOM  23150 1HB  SER A1576       4.587 -35.678 101.020  1.00 75.040          H  
ATOM  23151 2HB  SER A1576       2.872 -35.749 100.649  1.00 75.040          H  
ATOM  23152  HG  SER A1576       3.452 -36.749 102.607  1.00 75.040          H  
ATOM  23153  N   SER A1577       5.730 -38.733  98.788  1.00 44.210          N  
ATOM  23154  CA  SER A1577       7.022 -39.410  98.844  1.00 44.060          C  
ATOM  23155  C   SER A1577       8.191 -38.445  98.802  1.00 43.700          C  
ATOM  23156  O   SER A1577       8.206 -37.490  98.007  1.00 43.580          O  
ATOM  23157  CB  SER A1577       7.199 -40.372  97.699  1.00 61.740          C  
ATOM  23158  OG  SER A1577       8.521 -40.857  97.700  1.00 61.740          O  
ATOM  23159  H   SER A1577       5.040 -39.028  98.109  1.00 53.050          H  
ATOM  23160  HA  SER A1577       7.071 -39.967  99.781  1.00 52.870          H  
ATOM  23161 1HB  SER A1577       6.497 -41.199  97.799  1.00 74.090          H  
ATOM  23162 2HB  SER A1577       6.990 -39.868  96.750  1.00 74.090          H  
ATOM  23163  HG  SER A1577       8.562 -41.487  96.968  1.00 74.090          H  
ATOM  23164  N   SER A1578       9.202 -38.747  99.626  1.00 43.560          N  
ATOM  23165  CA  SER A1578      10.420 -37.956  99.759  1.00 43.290          C  
ATOM  23166  C   SER A1578      11.198 -37.867  98.456  1.00 43.010          C  
ATOM  23167  O   SER A1578      12.011 -36.957  98.263  1.00 42.710          O  
ATOM  23168  CB  SER A1578      11.302 -38.556 100.836  1.00 60.710          C  
ATOM  23169  OG  SER A1578      11.764 -39.824 100.458  1.00 60.710          O  
ATOM  23170  H   SER A1578       9.108 -39.564 100.214  1.00 52.270          H  
ATOM  23171  HA  SER A1578      10.134 -36.954 100.070  1.00 51.950          H  
ATOM  23172 1HB  SER A1578      12.151 -37.897 101.017  1.00 72.860          H  
ATOM  23173 2HB  SER A1578      10.741 -38.632 101.766  1.00 72.860          H  
ATOM  23174  HG  SER A1578      12.350 -40.116 101.164  1.00 72.860          H  
ATOM  23175  N   VAL A1579      10.936 -38.798  97.548  1.00 43.210          N  
ATOM  23176  CA  VAL A1579      11.577 -38.819  96.246  1.00 43.050          C  
ATOM  23177  C   VAL A1579      11.158 -37.592  95.448  1.00 43.260          C  
ATOM  23178  O   VAL A1579      11.975 -36.957  94.767  1.00 43.010          O  
ATOM  23179  CB  VAL A1579      11.215 -40.106  95.478  1.00 60.330          C  
ATOM  23180  CG1 VAL A1579      11.738 -40.045  94.034  1.00 60.330          C  
ATOM  23181  CG2 VAL A1579      11.809 -41.301  96.216  1.00 60.330          C  
ATOM  23182  H   VAL A1579      10.238 -39.505  97.786  1.00 51.850          H  
ATOM  23183  HA  VAL A1579      12.658 -38.788  96.391  1.00 51.660          H  
ATOM  23184  HB  VAL A1579      10.129 -40.202  95.431  1.00 72.400          H  
ATOM  23185 1HG1 VAL A1579      11.465 -40.962  93.514  1.00 72.400          H  
ATOM  23186 2HG1 VAL A1579      11.299 -39.198  93.502  1.00 72.400          H  
ATOM  23187 3HG1 VAL A1579      12.823 -39.942  94.042  1.00 72.400          H  
ATOM  23188 1HG2 VAL A1579      11.551 -42.221  95.693  1.00 72.400          H  
ATOM  23189 2HG2 VAL A1579      12.893 -41.197  96.255  1.00 72.400          H  
ATOM  23190 3HG2 VAL A1579      11.416 -41.339  97.232  1.00 72.400          H  
ATOM  23191  N   ASP A1580       9.868 -37.272  95.520  1.00 43.800          N  
ATOM  23192  CA  ASP A1580       9.317 -36.184  94.756  1.00 44.080          C  
ATOM  23193  C   ASP A1580       9.543 -34.900  95.507  1.00 43.670          C  
ATOM  23194  O   ASP A1580       9.699 -33.848  94.890  1.00 43.770          O  
ATOM  23195  CB  ASP A1580       7.841 -36.428  94.508  1.00 61.600          C  
ATOM  23196  CG  ASP A1580       7.634 -37.652  93.643  1.00 61.600          C  
ATOM  23197  OD1 ASP A1580       8.074 -37.666  92.517  1.00 61.600          O  
ATOM  23198  OD2 ASP A1580       7.037 -38.580  94.124  1.00 61.600          O  
ATOM  23199  H   ASP A1580       9.255 -37.781  96.156  1.00 52.560          H  
ATOM  23200  HA  ASP A1580       9.829 -36.129  93.796  1.00 52.900          H  
ATOM  23201 1HB  ASP A1580       7.327 -36.572  95.464  1.00 73.920          H  
ATOM  23202 2HB  ASP A1580       7.398 -35.562  94.017  1.00 73.920          H  
ATOM  23203  N   LYS A1581       9.555 -34.974  96.842  1.00 43.240          N  
ATOM  23204  CA  LYS A1581       9.824 -33.789  97.641  1.00 42.840          C  
ATOM  23205  C   LYS A1581      11.229 -33.287  97.306  1.00 42.300          C  
ATOM  23206  O   LYS A1581      11.444 -32.082  97.140  1.00 42.180          O  
ATOM  23207  CB  LYS A1581       9.700 -34.070  99.132  1.00 60.140          C  
ATOM  23208  CG  LYS A1581       9.883 -32.838 100.015  1.00 60.140          C  
ATOM  23209  CD  LYS A1581       9.664 -33.168 101.488  1.00 60.140          C  
ATOM  23210  CE  LYS A1581       9.869 -31.935 102.366  1.00 60.140          C  
ATOM  23211  NZ  LYS A1581       9.659 -32.238 103.810  1.00 60.140          N  
ATOM  23212  H   LYS A1581       9.349 -35.872  97.292  1.00 51.890          H  
ATOM  23213  HA  LYS A1581       9.110 -33.012  97.370  1.00 51.410          H  
ATOM  23214 1HB  LYS A1581       8.731 -34.527  99.344  1.00 72.160          H  
ATOM  23215 2HB  LYS A1581      10.468 -34.777  99.417  1.00 72.160          H  
ATOM  23216 1HG  LYS A1581      10.893 -32.445  99.887  1.00 72.160          H  
ATOM  23217 2HG  LYS A1581       9.174 -32.069  99.708  1.00 72.160          H  
ATOM  23218 1HD  LYS A1581       8.650 -33.546 101.631  1.00 72.160          H  
ATOM  23219 2HD  LYS A1581      10.369 -33.941 101.791  1.00 72.160          H  
ATOM  23220 1HE  LYS A1581      10.883 -31.562 102.227  1.00 72.160          H  
ATOM  23221 2HE  LYS A1581       9.164 -31.160 102.064  1.00 72.160          H  
ATOM  23222 1HZ  LYS A1581       9.804 -31.400 104.356  1.00 72.160          H  
ATOM  23223 2HZ  LYS A1581       8.716 -32.573 103.952  1.00 72.160          H  
ATOM  23224 3HZ  LYS A1581      10.316 -32.947 104.106  1.00 72.160          H  
ATOM  23225  N   LEU A1582      12.194 -34.213  97.202  1.00 42.030          N  
ATOM  23226  CA  LEU A1582      13.542 -33.826  96.849  1.00 41.570          C  
ATOM  23227  C   LEU A1582      13.572 -33.247  95.446  1.00 41.840          C  
ATOM  23228  O   LEU A1582      14.163 -32.190  95.237  1.00 41.590          O  
ATOM  23229  CB  LEU A1582      14.503 -35.016  96.940  1.00 58.380          C  
ATOM  23230  CG  LEU A1582      15.991 -34.732  96.557  1.00 58.380          C  
ATOM  23231  CD1 LEU A1582      16.599 -33.660  97.490  1.00 58.380          C  
ATOM  23232  CD2 LEU A1582      16.786 -36.027  96.639  1.00 58.380          C  
ATOM  23233  H   LEU A1582      12.000 -35.197  97.409  1.00 50.440          H  
ATOM  23234  HA  LEU A1582      13.856 -33.060  97.551  1.00 49.880          H  
ATOM  23235 1HB  LEU A1582      14.478 -35.399  97.959  1.00 70.060          H  
ATOM  23236 2HB  LEU A1582      14.129 -35.804  96.279  1.00 70.060          H  
ATOM  23237  HG  LEU A1582      16.031 -34.360  95.543  1.00 70.060          H  
ATOM  23238 1HD1 LEU A1582      17.633 -33.479  97.203  1.00 70.060          H  
ATOM  23239 2HD1 LEU A1582      16.050 -32.728  97.413  1.00 70.060          H  
ATOM  23240 3HD1 LEU A1582      16.569 -34.013  98.519  1.00 70.060          H  
ATOM  23241 1HD2 LEU A1582      17.822 -35.839  96.354  1.00 70.060          H  
ATOM  23242 2HD2 LEU A1582      16.752 -36.414  97.659  1.00 70.060          H  
ATOM  23243 3HD2 LEU A1582      16.349 -36.760  95.959  1.00 70.060          H  
ATOM  23244  N   ALA A1583      12.914 -33.896  94.474  1.00 42.420          N  
ATOM  23245  CA  ALA A1583      12.913 -33.330  93.133  1.00 42.780          C  
ATOM  23246  C   ALA A1583      12.304 -31.927  93.149  1.00 42.870          C  
ATOM  23247  O   ALA A1583      12.783 -31.015  92.477  1.00 42.880          O  
ATOM  23248  CB  ALA A1583      12.127 -34.215  92.191  1.00 59.750          C  
ATOM  23249  H   ALA A1583      12.454 -34.796  94.655  1.00 50.900          H  
ATOM  23250  HA  ALA A1583      13.943 -33.261  92.788  1.00 51.340          H  
ATOM  23251 1HB  ALA A1583      12.147 -33.786  91.186  1.00 71.700          H  
ATOM  23252 2HB  ALA A1583      12.567 -35.211  92.174  1.00 71.700          H  
ATOM  23253 3HB  ALA A1583      11.097 -34.281  92.537  1.00 71.700          H  
ATOM  23254  N   ALA A1584      11.256 -31.722  93.944  1.00 42.950          N  
ATOM  23255  CA  ALA A1584      10.646 -30.408  94.013  1.00 43.070          C  
ATOM  23256  C   ALA A1584      11.659 -29.372  94.491  1.00 42.450          C  
ATOM  23257  O   ALA A1584      11.746 -28.277  93.934  1.00 42.550          O  
ATOM  23258  CB  ALA A1584       9.458 -30.455  94.959  1.00 60.250          C  
ATOM  23259  H   ALA A1584      10.841 -32.499  94.459  1.00 51.540          H  
ATOM  23260  HA  ALA A1584      10.317 -30.130  93.013  1.00 51.680          H  
ATOM  23261 1HB  ALA A1584       9.000 -29.505  95.023  1.00 72.300          H  
ATOM  23262 2HB  ALA A1584       8.740 -31.191  94.597  1.00 72.300          H  
ATOM  23263 3HB  ALA A1584       9.793 -30.741  95.942  1.00 72.300          H  
ATOM  23264  N   ALA A1585      12.448 -29.734  95.508  1.00 41.820          N  
ATOM  23265  CA  ALA A1585      13.507 -28.882  96.041  1.00 41.220          C  
ATOM  23266  C   ALA A1585      14.672 -28.655  95.061  1.00 41.220          C  
ATOM  23267  O   ALA A1585      15.246 -27.560  95.015  1.00 41.010          O  
ATOM  23268  CB  ALA A1585      14.055 -29.491  97.320  1.00 57.950          C  
ATOM  23269  H   ALA A1585      12.257 -30.635  95.964  1.00 50.180          H  
ATOM  23270  HA  ALA A1585      13.066 -27.916  96.269  1.00 49.460          H  
ATOM  23271 1HB  ALA A1585      14.813 -28.834  97.740  1.00 69.540          H  
ATOM  23272 2HB  ALA A1585      13.242 -29.620  98.033  1.00 69.540          H  
ATOM  23273 3HB  ALA A1585      14.498 -30.460  97.096  1.00 69.540          H  
ATOM  23274  N   LEU A1586      15.048 -29.697  94.306  1.00 41.510          N  
ATOM  23275  CA  LEU A1586      16.205 -29.616  93.413  1.00 41.600          C  
ATOM  23276  C   LEU A1586      15.966 -29.054  92.015  1.00 42.230          C  
ATOM  23277  O   LEU A1586      16.908 -28.518  91.434  1.00 42.310          O  
ATOM  23278  CB  LEU A1586      16.847 -30.998  93.214  1.00 58.200          C  
ATOM  23279  CG  LEU A1586      17.469 -31.714  94.412  1.00 58.200          C  
ATOM  23280  CD1 LEU A1586      17.964 -33.081  93.926  1.00 58.200          C  
ATOM  23281  CD2 LEU A1586      18.615 -30.904  95.010  1.00 58.200          C  
ATOM  23282  H   LEU A1586      14.550 -30.583  94.421  1.00 49.810          H  
ATOM  23283  HA  LEU A1586      16.924 -28.956  93.886  1.00 49.920          H  
ATOM  23284 1HB  LEU A1586      16.080 -31.658  92.806  1.00 69.840          H  
ATOM  23285 2HB  LEU A1586      17.612 -30.907  92.489  1.00 69.840          H  
ATOM  23286  HG  LEU A1586      16.711 -31.870  95.169  1.00 69.840          H  
ATOM  23287 1HD1 LEU A1586      18.398 -33.632  94.757  1.00 69.840          H  
ATOM  23288 2HD1 LEU A1586      17.131 -33.650  93.511  1.00 69.840          H  
ATOM  23289 3HD1 LEU A1586      18.720 -32.948  93.153  1.00 69.840          H  
ATOM  23290 1HD2 LEU A1586      19.036 -31.455  95.852  1.00 69.840          H  
ATOM  23291 2HD2 LEU A1586      19.383 -30.743  94.261  1.00 69.840          H  
ATOM  23292 3HD2 LEU A1586      18.250 -29.946  95.365  1.00 69.840          H  
ATOM  23293  N   GLU A1587      14.779 -29.245  91.446  1.00 42.730          N  
ATOM  23294  CA  GLU A1587      14.488 -28.797  90.089  1.00 43.400          C  
ATOM  23295  C   GLU A1587      14.270 -27.291  90.053  1.00 43.510          C  
ATOM  23296  O   GLU A1587      14.965 -26.580  90.772  1.00 43.530          O  
ATOM  23297  OXT GLU A1587      13.696 -26.770  89.099  1.00 65.100          O  
ATOM  23298  CB  GLU A1587      13.294 -29.574  89.524  1.00 58.190          C  
ATOM  23299  CG  GLU A1587      13.607 -31.081  89.315  1.00 58.190          C  
ATOM  23300  CD  GLU A1587      12.458 -31.908  88.770  1.00 58.190          C  
ATOM  23301  OE1 GLU A1587      11.429 -31.365  88.460  1.00 58.190          O  
ATOM  23302  OE2 GLU A1587      12.625 -33.102  88.678  1.00 58.190          O  
ATOM  23303  H   GLU A1587      14.048 -29.751  91.956  1.00 51.280          H  
ATOM  23304  HA  GLU A1587      15.342 -29.023  89.457  1.00 52.080          H  
ATOM  23305 1HB  GLU A1587      12.450 -29.496  90.215  1.00 69.830          H  
ATOM  23306 2HB  GLU A1587      12.980 -29.142  88.572  1.00 69.830          H  
ATOM  23307 1HG  GLU A1587      14.449 -31.163  88.631  1.00 69.830          H  
ATOM  23308 2HG  GLU A1587      13.920 -31.506  90.266  1.00 69.830          H  
TER                                                                             
ATOM  23310  N   MET B1588      75.039  -2.952 -16.758  1.00 11.020          N  
ATOM  23311  CA  MET B1588      73.820  -2.566 -17.464  1.00 10.420          C  
ATOM  23312  C   MET B1588      72.732  -3.632 -17.358  1.00  9.750          C  
ATOM  23313  O   MET B1588      71.792  -3.495 -16.569  1.00  9.600          O  
ATOM  23314  CB  MET B1588      74.096  -2.294 -18.944  1.00 14.830          C  
ATOM  23315  CG  MET B1588      72.846  -1.823 -19.742  1.00 14.830          C  
ATOM  23316  SD  MET B1588      73.096  -1.794 -21.518  1.00 14.830          S  
ATOM  23317  CE  MET B1588      72.920  -3.547 -21.904  1.00 14.830          C  
ATOM  23318 1H   MET B1588      75.798  -2.334 -17.008  1.00 13.220          H  
ATOM  23319 2H   MET B1588      74.874  -2.902 -15.763  1.00 13.220          H  
ATOM  23320 3H   MET B1588      75.283  -3.902 -16.987  1.00 13.220          H  
ATOM  23321  HA  MET B1588      73.434  -1.655 -17.007  1.00 12.500          H  
ATOM  23322 1HB  MET B1588      74.834  -1.497 -19.022  1.00 17.790          H  
ATOM  23323 2HB  MET B1588      74.524  -3.165 -19.418  1.00 17.790          H  
ATOM  23324 1HG  MET B1588      71.981  -2.451 -19.539  1.00 17.790          H  
ATOM  23325 2HG  MET B1588      72.594  -0.809 -19.426  1.00 17.790          H  
ATOM  23326 1HE  MET B1588      73.039  -3.694 -22.977  1.00 17.790          H  
ATOM  23327 2HE  MET B1588      73.675  -4.123 -21.381  1.00 17.790          H  
ATOM  23328 3HE  MET B1588      71.927  -3.888 -21.599  1.00 17.790          H  
ATOM  23329  N   ALA B1589      72.869  -4.702 -18.151  1.00  9.540          N  
ATOM  23330  CA  ALA B1589      71.844  -5.741 -18.236  1.00  9.070          C  
ATOM  23331  C   ALA B1589      71.544  -6.374 -16.887  1.00  8.580          C  
ATOM  23332  O   ALA B1589      70.397  -6.746 -16.629  1.00  8.430          O  
ATOM  23333  CB  ALA B1589      72.275  -6.811 -19.218  1.00 12.890          C  
ATOM  23334  H   ALA B1589      73.681  -4.794 -18.743  1.00 11.450          H  
ATOM  23335  HA  ALA B1589      70.925  -5.276 -18.600  1.00 10.880          H  
ATOM  23336 1HB  ALA B1589      71.490  -7.562 -19.303  1.00 15.460          H  
ATOM  23337 2HB  ALA B1589      72.451  -6.359 -20.193  1.00 15.460          H  
ATOM  23338 3HB  ALA B1589      73.189  -7.282 -18.865  1.00 15.460          H  
ATOM  23339  N   SER B1590      72.563  -6.506 -16.032  1.00  8.670          N  
ATOM  23340  CA  SER B1590      72.381  -7.084 -14.714  1.00  8.420          C  
ATOM  23341  C   SER B1590      71.458  -6.256 -13.812  1.00  7.920          C  
ATOM  23342  O   SER B1590      70.828  -6.816 -12.904  1.00  8.200          O  
ATOM  23343  CB  SER B1590      73.732  -7.281 -14.057  1.00 11.890          C  
ATOM  23344  OG  SER B1590      74.390  -6.056 -13.871  1.00 11.890          O  
ATOM  23345  H   SER B1590      73.491  -6.216 -16.294  1.00 10.400          H  
ATOM  23346  HA  SER B1590      71.931  -8.066 -14.844  1.00 10.100          H  
ATOM  23347 1HB  SER B1590      73.590  -7.767 -13.092  1.00 14.270          H  
ATOM  23348 2HB  SER B1590      74.344  -7.941 -14.669  1.00 14.270          H  
ATOM  23349  HG  SER B1590      75.121  -6.237 -13.271  1.00 14.270          H  
ATOM  23350  N   THR B1591      71.329  -4.941 -14.071  1.00  7.450          N  
ATOM  23351  CA  THR B1591      70.436  -4.105 -13.286  1.00  7.140          C  
ATOM  23352  C   THR B1591      69.027  -4.418 -13.724  1.00  7.020          C  
ATOM  23353  O   THR B1591      68.131  -4.611 -12.894  1.00  7.150          O  
ATOM  23354  CB  THR B1591      70.708  -2.585 -13.445  1.00 10.120          C  
ATOM  23355  OG1 THR B1591      72.037  -2.256 -12.991  1.00 10.120          O  
ATOM  23356  CG2 THR B1591      69.691  -1.800 -12.613  1.00 10.120          C  
ATOM  23357  H   THR B1591      71.841  -4.493 -14.827  1.00  8.940          H  
ATOM  23358  HA  THR B1591      70.537  -4.365 -12.233  1.00  8.570          H  
ATOM  23359  HB  THR B1591      70.613  -2.307 -14.496  1.00 12.140          H  
ATOM  23360  HG1 THR B1591      72.225  -1.336 -13.193  1.00 12.140          H  
ATOM  23361 1HG2 THR B1591      69.880  -0.736 -12.727  1.00 12.140          H  
ATOM  23362 2HG2 THR B1591      68.683  -2.023 -12.954  1.00 12.140          H  
ATOM  23363 3HG2 THR B1591      69.788  -2.077 -11.564  1.00 12.140          H  
ATOM  23364  N   ASP B1592      68.823  -4.463 -15.045  1.00  6.950          N  
ATOM  23365  CA  ASP B1592      67.489  -4.752 -15.553  1.00  7.070          C  
ATOM  23366  C   ASP B1592      67.043  -6.136 -15.103  1.00  6.590          C  
ATOM  23367  O   ASP B1592      65.883  -6.323 -14.734  1.00  6.150          O  
ATOM  23368  CB  ASP B1592      67.432  -4.690 -17.083  1.00  9.850          C  
ATOM  23369  CG  ASP B1592      67.496  -3.276 -17.674  1.00  9.850          C  
ATOM  23370  OD1 ASP B1592      67.305  -2.316 -16.960  1.00  9.850          O  
ATOM  23371  OD2 ASP B1592      67.734  -3.180 -18.854  1.00  9.850          O  
ATOM  23372  H   ASP B1592      69.613  -4.266 -15.671  1.00  8.340          H  
ATOM  23373  HA  ASP B1592      66.794  -4.017 -15.148  1.00  8.480          H  
ATOM  23374 1HB  ASP B1592      68.267  -5.267 -17.488  1.00 11.820          H  
ATOM  23375 2HB  ASP B1592      66.515  -5.168 -17.426  1.00 11.820          H  
ATOM  23376  N   SER B1593      67.980  -7.092 -15.094  1.00  6.710          N  
ATOM  23377  CA  SER B1593      67.694  -8.457 -14.684  1.00  6.370          C  
ATOM  23378  C   SER B1593      67.226  -8.517 -13.240  1.00  5.970          C  
ATOM  23379  O   SER B1593      66.211  -9.165 -12.944  1.00  5.580          O  
ATOM  23380  CB  SER B1593      68.921  -9.323 -14.854  1.00  9.050          C  
ATOM  23381  OG  SER B1593      68.662 -10.643 -14.461  1.00  9.050          O  
ATOM  23382  H   SER B1593      68.916  -6.871 -15.441  1.00  8.050          H  
ATOM  23383  HA  SER B1593      66.899  -8.846 -15.320  1.00  7.640          H  
ATOM  23384 1HB  SER B1593      69.244  -9.299 -15.895  1.00 10.860          H  
ATOM  23385 2HB  SER B1593      69.728  -8.918 -14.254  1.00 10.860          H  
ATOM  23386  HG  SER B1593      69.478 -11.124 -14.604  1.00 10.860          H  
ATOM  23387  N   GLU B1594      67.931  -7.824 -12.329  1.00  6.110          N  
ATOM  23388  CA  GLU B1594      67.508  -7.853 -10.941  1.00  5.830          C  
ATOM  23389  C   GLU B1594      66.144  -7.193 -10.781  1.00  5.470          C  
ATOM  23390  O   GLU B1594      65.313  -7.700 -10.025  1.00  5.180          O  
ATOM  23391  CB  GLU B1594      68.515  -7.158 -10.024  1.00  8.270          C  
ATOM  23392  CG  GLU B1594      68.176  -7.252  -8.504  1.00  8.270          C  
ATOM  23393  CD  GLU B1594      68.263  -8.671  -7.945  1.00  8.270          C  
ATOM  23394  OE1 GLU B1594      68.927  -9.479  -8.552  1.00  8.270          O  
ATOM  23395  OE2 GLU B1594      67.674  -8.937  -6.908  1.00  8.270          O  
ATOM  23396  H   GLU B1594      68.790  -7.332 -12.600  1.00  7.330          H  
ATOM  23397  HA  GLU B1594      67.425  -8.894 -10.631  1.00  7.000          H  
ATOM  23398 1HB  GLU B1594      69.502  -7.595 -10.180  1.00  9.930          H  
ATOM  23399 2HB  GLU B1594      68.582  -6.103 -10.298  1.00  9.930          H  
ATOM  23400 1HG  GLU B1594      68.875  -6.620  -7.957  1.00  9.930          H  
ATOM  23401 2HG  GLU B1594      67.174  -6.861  -8.331  1.00  9.930          H  
ATOM  23402  N   LYS B1595      65.890  -6.071 -11.486  1.00  5.550          N  
ATOM  23403  CA  LYS B1595      64.586  -5.423 -11.354  1.00  5.260          C  
ATOM  23404  C   LYS B1595      63.478  -6.364 -11.799  1.00  4.930          C  
ATOM  23405  O   LYS B1595      62.442  -6.468 -11.135  1.00  4.580          O  
ATOM  23406  CB  LYS B1595      64.524  -4.114 -12.138  1.00  7.480          C  
ATOM  23407  CG  LYS B1595      65.334  -2.975 -11.529  1.00  7.480          C  
ATOM  23408  CD  LYS B1595      65.238  -1.720 -12.384  1.00  7.480          C  
ATOM  23409  CE  LYS B1595      65.996  -0.553 -11.764  1.00  7.480          C  
ATOM  23410  NZ  LYS B1595      65.947   0.661 -12.632  1.00  7.480          N  
ATOM  23411  H   LYS B1595      66.617  -5.661 -12.082  1.00  6.660          H  
ATOM  23412  HA  LYS B1595      64.422  -5.195 -10.301  1.00  6.310          H  
ATOM  23413 1HB  LYS B1595      64.899  -4.285 -13.150  1.00  8.980          H  
ATOM  23414 2HB  LYS B1595      63.492  -3.789 -12.218  1.00  8.980          H  
ATOM  23415 1HG  LYS B1595      64.958  -2.761 -10.527  1.00  8.980          H  
ATOM  23416 2HG  LYS B1595      66.379  -3.280 -11.448  1.00  8.980          H  
ATOM  23417 1HD  LYS B1595      65.663  -1.929 -13.371  1.00  8.980          H  
ATOM  23418 2HD  LYS B1595      64.192  -1.441 -12.507  1.00  8.980          H  
ATOM  23419 1HE  LYS B1595      65.555  -0.313 -10.799  1.00  8.980          H  
ATOM  23420 2HE  LYS B1595      67.033  -0.838 -11.615  1.00  8.980          H  
ATOM  23421 1HZ  LYS B1595      66.459   1.414 -12.191  1.00  8.980          H  
ATOM  23422 2HZ  LYS B1595      66.366   0.451 -13.532  1.00  8.980          H  
ATOM  23423 3HZ  LYS B1595      64.986   0.944 -12.767  1.00  8.980          H  
ATOM  23424  N   VAL B1596      63.703  -7.089 -12.893  1.00  5.070          N  
ATOM  23425  CA  VAL B1596      62.710  -8.033 -13.351  1.00  4.840          C  
ATOM  23426  C   VAL B1596      62.459  -9.104 -12.329  1.00  4.520          C  
ATOM  23427  O   VAL B1596      61.300  -9.434 -12.061  1.00  4.170          O  
ATOM  23428  CB  VAL B1596      63.132  -8.683 -14.674  1.00  6.870          C  
ATOM  23429  CG1 VAL B1596      62.229  -9.844 -14.986  1.00  6.870          C  
ATOM  23430  CG2 VAL B1596      63.010  -7.658 -15.787  1.00  6.870          C  
ATOM  23431  H   VAL B1596      64.564  -6.939 -13.431  1.00  6.080          H  
ATOM  23432  HA  VAL B1596      61.779  -7.494 -13.519  1.00  5.810          H  
ATOM  23433  HB  VAL B1596      64.163  -9.039 -14.600  1.00  8.240          H  
ATOM  23434 1HG1 VAL B1596      62.530 -10.281 -15.931  1.00  8.240          H  
ATOM  23435 2HG1 VAL B1596      62.302 -10.604 -14.219  1.00  8.240          H  
ATOM  23436 3HG1 VAL B1596      61.208  -9.489 -15.040  1.00  8.240          H  
ATOM  23437 1HG2 VAL B1596      63.304  -8.110 -16.730  1.00  8.240          H  
ATOM  23438 2HG2 VAL B1596      61.977  -7.316 -15.853  1.00  8.240          H  
ATOM  23439 3HG2 VAL B1596      63.651  -6.810 -15.578  1.00  8.240          H  
ATOM  23440  N   ALA B1597      63.526  -9.675 -11.775  1.00  4.680          N  
ATOM  23441  CA  ALA B1597      63.343 -10.713 -10.794  1.00  4.490          C  
ATOM  23442  C   ALA B1597      62.558 -10.197  -9.600  1.00  4.030          C  
ATOM  23443  O   ALA B1597      61.671 -10.896  -9.104  1.00  3.790          O  
ATOM  23444  CB  ALA B1597      64.687 -11.239 -10.351  1.00  6.360          C  
ATOM  23445  H   ALA B1597      64.470  -9.392 -12.063  1.00  5.620          H  
ATOM  23446  HA  ALA B1597      62.778 -11.518 -11.254  1.00  5.390          H  
ATOM  23447 1HB  ALA B1597      64.545 -12.037  -9.635  1.00  7.630          H  
ATOM  23448 2HB  ALA B1597      65.230 -11.616 -11.220  1.00  7.630          H  
ATOM  23449 3HB  ALA B1597      65.257 -10.427  -9.892  1.00  7.630          H  
ATOM  23450  N   GLU B1598      62.845  -8.967  -9.152  1.00  3.980          N  
ATOM  23451  CA  GLU B1598      62.123  -8.405  -8.024  1.00  3.660          C  
ATOM  23452  C   GLU B1598      60.641  -8.258  -8.322  1.00  3.390          C  
ATOM  23453  O   GLU B1598      59.817  -8.610  -7.475  1.00  3.120          O  
ATOM  23454  CB  GLU B1598      62.705  -7.055  -7.593  1.00  5.250          C  
ATOM  23455  CG  GLU B1598      62.004  -6.438  -6.358  1.00  5.250          C  
ATOM  23456  CD  GLU B1598      62.657  -5.165  -5.859  1.00  5.250          C  
ATOM  23457  OE1 GLU B1598      63.652  -4.771  -6.409  1.00  5.250          O  
ATOM  23458  OE2 GLU B1598      62.147  -4.585  -4.919  1.00  5.250          O  
ATOM  23459  H   GLU B1598      63.617  -8.438  -9.573  1.00  4.780          H  
ATOM  23460  HA  GLU B1598      62.226  -9.090  -7.187  1.00  4.390          H  
ATOM  23461 1HB  GLU B1598      63.766  -7.173  -7.371  1.00  6.300          H  
ATOM  23462 2HB  GLU B1598      62.621  -6.347  -8.419  1.00  6.300          H  
ATOM  23463 1HG  GLU B1598      60.972  -6.207  -6.625  1.00  6.300          H  
ATOM  23464 2HG  GLU B1598      61.981  -7.175  -5.554  1.00  6.300          H  
ATOM  23465  N   TYR B1599      60.286  -7.759  -9.515  1.00  3.510          N  
ATOM  23466  CA  TYR B1599      58.875  -7.595  -9.852  1.00  3.330          C  
ATOM  23467  C   TYR B1599      58.153  -8.938  -9.903  1.00  3.090          C  
ATOM  23468  O   TYR B1599      57.020  -9.065  -9.411  1.00  2.850          O  
ATOM  23469  CB  TYR B1599      58.704  -6.885 -11.202  1.00  4.730          C  
ATOM  23470  CG  TYR B1599      59.034  -5.402 -11.196  1.00  4.730          C  
ATOM  23471  CD1 TYR B1599      60.055  -4.907 -12.000  1.00  4.730          C  
ATOM  23472  CD2 TYR B1599      58.319  -4.535 -10.383  1.00  4.730          C  
ATOM  23473  CE1 TYR B1599      60.362  -3.565 -11.988  1.00  4.730          C  
ATOM  23474  CE2 TYR B1599      58.627  -3.187 -10.372  1.00  4.730          C  
ATOM  23475  CZ  TYR B1599      59.647  -2.705 -11.170  1.00  4.730          C  
ATOM  23476  OH  TYR B1599      59.956  -1.363 -11.160  1.00  4.730          O  
ATOM  23477  H   TYR B1599      61.017  -7.442 -10.164  1.00  4.210          H  
ATOM  23478  HA  TYR B1599      58.407  -6.999  -9.072  1.00  4.000          H  
ATOM  23479 1HB  TYR B1599      59.345  -7.373 -11.944  1.00  5.680          H  
ATOM  23480 2HB  TYR B1599      57.684  -6.997 -11.535  1.00  5.680          H  
ATOM  23481  HD1 TYR B1599      60.616  -5.581 -12.641  1.00  5.680          H  
ATOM  23482  HD2 TYR B1599      57.515  -4.911  -9.751  1.00  5.680          H  
ATOM  23483  HE1 TYR B1599      61.163  -3.184 -12.617  1.00  5.680          H  
ATOM  23484  HE2 TYR B1599      58.066  -2.505  -9.732  1.00  5.680          H  
ATOM  23485  HH  TYR B1599      59.368  -0.904 -10.555  1.00  5.680          H  
ATOM  23486  N   LEU B1600      58.810  -9.953 -10.482  1.00  3.200          N  
ATOM  23487  CA  LEU B1600      58.207 -11.272 -10.590  1.00  3.030          C  
ATOM  23488  C   LEU B1600      57.977 -11.846  -9.193  1.00  2.830          C  
ATOM  23489  O   LEU B1600      56.906 -12.422  -8.915  1.00  2.610          O  
ATOM  23490  CB  LEU B1600      59.150 -12.192 -11.397  1.00  4.310          C  
ATOM  23491  CG  LEU B1600      59.344 -11.861 -12.934  1.00  4.310          C  
ATOM  23492  CD1 LEU B1600      60.492 -12.692 -13.480  1.00  4.310          C  
ATOM  23493  CD2 LEU B1600      58.110 -12.182 -13.703  1.00  4.310          C  
ATOM  23494  H   LEU B1600      59.735  -9.784 -10.893  1.00  3.840          H  
ATOM  23495  HA  LEU B1600      57.246 -11.188 -11.082  1.00  3.640          H  
ATOM  23496 1HB  LEU B1600      60.136 -12.147 -10.933  1.00  5.170          H  
ATOM  23497 2HB  LEU B1600      58.782 -13.213 -11.319  1.00  5.170          H  
ATOM  23498  HG  LEU B1600      59.569 -10.807 -13.051  1.00  5.170          H  
ATOM  23499 1HD1 LEU B1600      60.637 -12.467 -14.531  1.00  5.170          H  
ATOM  23500 2HD1 LEU B1600      61.401 -12.459 -12.934  1.00  5.170          H  
ATOM  23501 3HD1 LEU B1600      60.265 -13.751 -13.367  1.00  5.170          H  
ATOM  23502 1HD2 LEU B1600      58.246 -11.952 -14.757  1.00  5.170          H  
ATOM  23503 2HD2 LEU B1600      57.923 -13.232 -13.591  1.00  5.170          H  
ATOM  23504 3HD2 LEU B1600      57.283 -11.615 -13.324  1.00  5.170          H  
ATOM  23505  N   ARG B1601      58.971 -11.664  -8.298  1.00  2.930          N  
ATOM  23506  CA  ARG B1601      58.857 -12.151  -6.933  1.00  2.800          C  
ATOM  23507  C   ARG B1601      57.782 -11.428  -6.156  1.00  2.560          C  
ATOM  23508  O   ARG B1601      56.961 -12.068  -5.509  1.00  2.380          O  
ATOM  23509  CB  ARG B1601      60.157 -11.998  -6.143  1.00  3.970          C  
ATOM  23510  CG  ARG B1601      61.304 -12.946  -6.493  1.00  3.970          C  
ATOM  23511  CD  ARG B1601      62.377 -12.904  -5.435  1.00  3.970          C  
ATOM  23512  NE  ARG B1601      63.079 -11.592  -5.334  1.00  3.970          N  
ATOM  23513  CZ  ARG B1601      64.211 -11.229  -6.007  1.00  3.970          C  
ATOM  23514  NH1 ARG B1601      64.793 -12.063  -6.843  1.00  3.970          N  
ATOM  23515  NH2 ARG B1601      64.747 -10.025  -5.793  1.00  3.970          N  
ATOM  23516  H   ARG B1601      59.844 -11.213  -8.593  1.00  3.520          H  
ATOM  23517  HA  ARG B1601      58.603 -13.209  -6.971  1.00  3.360          H  
ATOM  23518 1HB  ARG B1601      60.532 -10.985  -6.287  1.00  4.770          H  
ATOM  23519 2HB  ARG B1601      59.944 -12.116  -5.082  1.00  4.770          H  
ATOM  23520 1HG  ARG B1601      60.921 -13.964  -6.553  1.00  4.770          H  
ATOM  23521 2HG  ARG B1601      61.743 -12.674  -7.442  1.00  4.770          H  
ATOM  23522 1HD  ARG B1601      61.912 -13.106  -4.469  1.00  4.770          H  
ATOM  23523 2HD  ARG B1601      63.112 -13.678  -5.634  1.00  4.770          H  
ATOM  23524  HE  ARG B1601      62.688 -10.913  -4.694  1.00  4.770          H  
ATOM  23525 1HH1 ARG B1601      64.405 -12.977  -7.004  1.00  4.770          H  
ATOM  23526 2HH1 ARG B1601      65.655 -11.792  -7.308  1.00  4.770          H  
ATOM  23527 1HH2 ARG B1601      64.314  -9.387  -5.139  1.00  4.770          H  
ATOM  23528 2HH2 ARG B1601      65.627  -9.734  -6.274  1.00  4.770          H  
ATOM  23529  N   ARG B1602      57.737 -10.098  -6.224  1.00  2.600          N  
ATOM  23530  CA  ARG B1602      56.741  -9.400  -5.432  1.00  2.440          C  
ATOM  23531  C   ARG B1602      55.325  -9.765  -5.826  1.00  2.260          C  
ATOM  23532  O   ARG B1602      54.475  -9.963  -4.948  1.00  2.090          O  
ATOM  23533  CB  ARG B1602      56.925  -7.895  -5.501  1.00  3.480          C  
ATOM  23534  CG  ARG B1602      58.121  -7.369  -4.717  1.00  3.480          C  
ATOM  23535  CD  ARG B1602      58.216  -5.887  -4.770  1.00  3.480          C  
ATOM  23536  NE  ARG B1602      59.376  -5.385  -4.034  1.00  3.480          N  
ATOM  23537  CZ  ARG B1602      59.448  -5.165  -2.710  1.00  3.480          C  
ATOM  23538  NH1 ARG B1602      58.425  -5.394  -1.900  1.00  3.480          N  
ATOM  23539  NH2 ARG B1602      60.589  -4.709  -2.249  1.00  3.480          N  
ATOM  23540  H   ARG B1602      58.419  -9.579  -6.784  1.00  3.120          H  
ATOM  23541  HA  ARG B1602      56.884  -9.692  -4.392  1.00  2.930          H  
ATOM  23542 1HB  ARG B1602      57.068  -7.604  -6.545  1.00  4.180          H  
ATOM  23543 2HB  ARG B1602      56.030  -7.396  -5.138  1.00  4.180          H  
ATOM  23544 1HG  ARG B1602      58.037  -7.683  -3.679  1.00  4.180          H  
ATOM  23545 2HG  ARG B1602      59.037  -7.780  -5.142  1.00  4.180          H  
ATOM  23546 1HD  ARG B1602      58.327  -5.583  -5.813  1.00  4.180          H  
ATOM  23547 2HD  ARG B1602      57.317  -5.435  -4.359  1.00  4.180          H  
ATOM  23548  HE  ARG B1602      60.236  -5.166  -4.560  1.00  4.180          H  
ATOM  23549 1HH1 ARG B1602      57.554  -5.744  -2.266  1.00  4.180          H  
ATOM  23550 2HH1 ARG B1602      58.515  -5.217  -0.909  1.00  4.180          H  
ATOM  23551 1HH2 ARG B1602      61.349  -4.548  -2.931  1.00  4.180          H  
ATOM  23552 2HH2 ARG B1602      60.716  -4.520  -1.268  1.00  4.180          H  
ATOM  23553  N   ALA B1603      55.049  -9.864  -7.135  1.00  2.320          N  
ATOM  23554  CA  ALA B1603      53.703 -10.218  -7.544  1.00  2.180          C  
ATOM  23555  C   ALA B1603      53.352 -11.616  -7.046  1.00  2.000          C  
ATOM  23556  O   ALA B1603      52.263 -11.833  -6.507  1.00  1.830          O  
ATOM  23557  CB  ALA B1603      53.579 -10.138  -9.054  1.00  3.110          C  
ATOM  23558  H   ALA B1603      55.771  -9.674  -7.841  1.00  2.780          H  
ATOM  23559  HA  ALA B1603      53.011  -9.511  -7.089  1.00  2.620          H  
ATOM  23560 1HB  ALA B1603      52.562 -10.381  -9.348  1.00  3.730          H  
ATOM  23561 2HB  ALA B1603      53.821  -9.128  -9.385  1.00  3.730          H  
ATOM  23562 3HB  ALA B1603      54.276 -10.843  -9.511  1.00  3.730          H  
ATOM  23563  N   THR B1604      54.306 -12.550  -7.154  1.00  2.080          N  
ATOM  23564  CA  THR B1604      54.095 -13.928  -6.743  1.00  1.990          C  
ATOM  23565  C   THR B1604      53.871 -14.059  -5.244  1.00  1.860          C  
ATOM  23566  O   THR B1604      52.954 -14.755  -4.798  1.00  1.720          O  
ATOM  23567  CB  THR B1604      55.315 -14.793  -7.134  1.00  2.820          C  
ATOM  23568  OG1 THR B1604      55.479 -14.763  -8.555  1.00  2.820          O  
ATOM  23569  CG2 THR B1604      55.105 -16.242  -6.685  1.00  2.820          C  
ATOM  23570  H   THR B1604      55.197 -12.323  -7.602  1.00  2.500          H  
ATOM  23571  HA  THR B1604      53.213 -14.306  -7.256  1.00  2.390          H  
ATOM  23572  HB  THR B1604      56.214 -14.394  -6.665  1.00  3.390          H  
ATOM  23573  HG1 THR B1604      55.856 -13.880  -8.814  1.00  3.390          H  
ATOM  23574 1HG2 THR B1604      55.970 -16.832  -6.978  1.00  3.390          H  
ATOM  23575 2HG2 THR B1604      54.992 -16.288  -5.605  1.00  3.390          H  
ATOM  23576 3HG2 THR B1604      54.212 -16.643  -7.160  1.00  3.390          H  
ATOM  23577  N   LEU B1605      54.721 -13.419  -4.457  1.00  1.920          N  
ATOM  23578  CA  LEU B1605      54.642 -13.530  -3.019  1.00  1.840          C  
ATOM  23579  C   LEU B1605      53.382 -12.891  -2.459  1.00  1.700          C  
ATOM  23580  O   LEU B1605      52.742 -13.467  -1.569  1.00  1.610          O  
ATOM  23581  CB  LEU B1605      55.890 -12.884  -2.417  1.00  2.610          C  
ATOM  23582  CG  LEU B1605      57.244 -13.625  -2.696  1.00  2.610          C  
ATOM  23583  CD1 LEU B1605      58.389 -12.727  -2.256  1.00  2.610          C  
ATOM  23584  CD2 LEU B1605      57.295 -14.972  -1.951  1.00  2.610          C  
ATOM  23585  H   LEU B1605      55.463 -12.859  -4.877  1.00  2.300          H  
ATOM  23586  HA  LEU B1605      54.612 -14.582  -2.763  1.00  2.210          H  
ATOM  23587 1HB  LEU B1605      55.977 -11.878  -2.831  1.00  3.130          H  
ATOM  23588 2HB  LEU B1605      55.758 -12.803  -1.340  1.00  3.130          H  
ATOM  23589  HG  LEU B1605      57.346 -13.807  -3.765  1.00  3.130          H  
ATOM  23590 1HD1 LEU B1605      59.337 -13.221  -2.463  1.00  3.130          H  
ATOM  23591 2HD1 LEU B1605      58.342 -11.787  -2.810  1.00  3.130          H  
ATOM  23592 3HD1 LEU B1605      58.309 -12.526  -1.189  1.00  3.130          H  
ATOM  23593 1HD2 LEU B1605      58.247 -15.457  -2.161  1.00  3.130          H  
ATOM  23594 2HD2 LEU B1605      57.204 -14.800  -0.879  1.00  3.130          H  
ATOM  23595 3HD2 LEU B1605      56.494 -15.619  -2.280  1.00  3.130          H  
ATOM  23596  N   ASP B1606      52.982 -11.726  -2.996  1.00  1.720          N  
ATOM  23597  CA  ASP B1606      51.784 -11.083  -2.483  1.00  1.640          C  
ATOM  23598  C   ASP B1606      50.576 -11.933  -2.894  1.00  1.530          C  
ATOM  23599  O   ASP B1606      49.619 -12.046  -2.130  1.00  1.450          O  
ATOM  23600  CB  ASP B1606      51.663  -9.634  -2.969  1.00  2.330          C  
ATOM  23601  CG  ASP B1606      50.755  -8.732  -2.042  1.00  2.330          C  
ATOM  23602  OD1 ASP B1606      51.163  -8.496  -0.928  1.00  2.330          O  
ATOM  23603  OD2 ASP B1606      49.695  -8.289  -2.455  1.00  2.330          O  
ATOM  23604  H   ASP B1606      53.540 -11.261  -3.718  1.00  2.060          H  
ATOM  23605  HA  ASP B1606      51.837 -11.065  -1.395  1.00  1.970          H  
ATOM  23606 1HB  ASP B1606      52.659  -9.191  -3.031  1.00  2.790          H  
ATOM  23607 2HB  ASP B1606      51.260  -9.639  -3.968  1.00  2.790          H  
ATOM  23608  N   LEU B1607      50.626 -12.564  -4.086  1.00  1.540          N  
ATOM  23609  CA  LEU B1607      49.549 -13.434  -4.540  1.00  1.470          C  
ATOM  23610  C   LEU B1607      49.395 -14.630  -3.629  1.00  1.440          C  
ATOM  23611  O   LEU B1607      48.268 -14.988  -3.277  1.00  1.390          O  
ATOM  23612  CB  LEU B1607      49.790 -13.869  -5.988  1.00  2.090          C  
ATOM  23613  CG  LEU B1607      48.795 -14.868  -6.623  1.00  2.090          C  
ATOM  23614  CD1 LEU B1607      47.388 -14.323  -6.586  1.00  2.090          C  
ATOM  23615  CD2 LEU B1607      49.235 -15.082  -8.086  1.00  2.090          C  
ATOM  23616  H   LEU B1607      51.406 -12.399  -4.730  1.00  1.850          H  
ATOM  23617  HA  LEU B1607      48.623 -12.873  -4.502  1.00  1.760          H  
ATOM  23618 1HB  LEU B1607      49.806 -12.976  -6.610  1.00  2.500          H  
ATOM  23619 2HB  LEU B1607      50.776 -14.319  -6.045  1.00  2.500          H  
ATOM  23620  HG  LEU B1607      48.815 -15.814  -6.084  1.00  2.500          H  
ATOM  23621 1HD1 LEU B1607      46.710 -15.015  -7.055  1.00  2.500          H  
ATOM  23622 2HD1 LEU B1607      47.058 -14.156  -5.568  1.00  2.500          H  
ATOM  23623 3HD1 LEU B1607      47.390 -13.424  -7.113  1.00  2.500          H  
ATOM  23624 1HD2 LEU B1607      48.566 -15.779  -8.584  1.00  2.500          H  
ATOM  23625 2HD2 LEU B1607      49.215 -14.122  -8.613  1.00  2.500          H  
ATOM  23626 3HD2 LEU B1607      50.250 -15.480  -8.104  1.00  2.500          H  
ATOM  23627  N   ARG B1608      50.508 -15.263  -3.250  1.00  1.490          N  
ATOM  23628  CA  ARG B1608      50.425 -16.396  -2.349  1.00  1.490          C  
ATOM  23629  C   ARG B1608      49.788 -15.969  -1.027  1.00  1.430          C  
ATOM  23630  O   ARG B1608      48.911 -16.668  -0.499  1.00  1.390          O  
ATOM  23631  CB  ARG B1608      51.812 -16.961  -2.078  1.00  2.090          C  
ATOM  23632  CG  ARG B1608      52.463 -17.692  -3.247  1.00  2.090          C  
ATOM  23633  CD  ARG B1608      53.853 -18.088  -2.930  1.00  2.090          C  
ATOM  23634  NE  ARG B1608      54.505 -18.729  -4.058  1.00  2.090          N  
ATOM  23635  CZ  ARG B1608      55.817 -19.040  -4.120  1.00  2.090          C  
ATOM  23636  NH1 ARG B1608      56.613 -18.781  -3.101  1.00  2.090          N  
ATOM  23637  NH2 ARG B1608      56.302 -19.610  -5.210  1.00  2.090          N  
ATOM  23638  H   ARG B1608      51.413 -14.961  -3.626  1.00  1.790          H  
ATOM  23639  HA  ARG B1608      49.807 -17.164  -2.812  1.00  1.790          H  
ATOM  23640 1HB  ARG B1608      52.479 -16.141  -1.807  1.00  2.500          H  
ATOM  23641 2HB  ARG B1608      51.773 -17.643  -1.231  1.00  2.500          H  
ATOM  23642 1HG  ARG B1608      51.897 -18.594  -3.469  1.00  2.500          H  
ATOM  23643 2HG  ARG B1608      52.478 -17.057  -4.122  1.00  2.500          H  
ATOM  23644 1HD  ARG B1608      54.419 -17.194  -2.670  1.00  2.500          H  
ATOM  23645 2HD  ARG B1608      53.852 -18.782  -2.091  1.00  2.500          H  
ATOM  23646  HE  ARG B1608      53.931 -18.951  -4.863  1.00  2.500          H  
ATOM  23647 1HH1 ARG B1608      56.243 -18.362  -2.261  1.00  2.500          H  
ATOM  23648 2HH1 ARG B1608      57.595 -19.017  -3.152  1.00  2.500          H  
ATOM  23649 1HH2 ARG B1608      55.690 -19.810  -5.991  1.00  2.500          H  
ATOM  23650 2HH2 ARG B1608      57.281 -19.848  -5.267  1.00  2.500          H  
ATOM  23651  N   ALA B1609      50.212 -14.810  -0.498  1.00  1.430          N  
ATOM  23652  CA  ALA B1609      49.655 -14.307   0.746  1.00  1.400          C  
ATOM  23653  C   ALA B1609      48.166 -14.010   0.614  1.00  1.330          C  
ATOM  23654  O   ALA B1609      47.379 -14.328   1.517  1.00  1.300          O  
ATOM  23655  CB  ALA B1609      50.386 -13.047   1.163  1.00  1.970          C  
ATOM  23656  H   ALA B1609      50.964 -14.285  -0.959  1.00  1.720          H  
ATOM  23657  HA  ALA B1609      49.784 -15.073   1.508  1.00  1.680          H  
ATOM  23658 1HB  ALA B1609      49.984 -12.688   2.106  1.00  2.370          H  
ATOM  23659 2HB  ALA B1609      51.447 -13.265   1.274  1.00  2.370          H  
ATOM  23660 3HB  ALA B1609      50.254 -12.283   0.396  1.00  2.370          H  
ATOM  23661  N   ALA B1610      47.769 -13.408  -0.516  1.00  1.330          N  
ATOM  23662  CA  ALA B1610      46.378 -13.086  -0.740  1.00  1.290          C  
ATOM  23663  C   ALA B1610      45.546 -14.358  -0.785  1.00  1.260          C  
ATOM  23664  O   ALA B1610      44.479 -14.427  -0.172  1.00  1.220          O  
ATOM  23665  CB  ALA B1610      46.225 -12.296  -2.026  1.00  1.820          C  
ATOM  23666  H   ALA B1610      48.464 -13.119  -1.207  1.00  1.600          H  
ATOM  23667  HA  ALA B1610      46.039 -12.480   0.096  1.00  1.550          H  
ATOM  23668 1HB  ALA B1610      45.185 -12.030  -2.170  1.00  2.190          H  
ATOM  23669 2HB  ALA B1610      46.829 -11.386  -1.962  1.00  2.190          H  
ATOM  23670 3HB  ALA B1610      46.573 -12.899  -2.861  1.00  2.190          H  
ATOM  23671  N   ARG B1611      46.054 -15.389  -1.459  1.00  1.310          N  
ATOM  23672  CA  ARG B1611      45.331 -16.640  -1.541  1.00  1.330          C  
ATOM  23673  C   ARG B1611      45.138 -17.272  -0.172  1.00  1.320          C  
ATOM  23674  O   ARG B1611      44.055 -17.796   0.111  1.00  1.320          O  
ATOM  23675  CB  ARG B1611      46.011 -17.574  -2.516  1.00  1.850          C  
ATOM  23676  CG  ARG B1611      45.819 -17.163  -3.976  1.00  1.850          C  
ATOM  23677  CD  ARG B1611      46.596 -18.000  -4.909  1.00  1.850          C  
ATOM  23678  NE  ARG B1611      46.267 -17.695  -6.298  1.00  1.850          N  
ATOM  23679  CZ  ARG B1611      46.950 -18.121  -7.385  1.00  1.850          C  
ATOM  23680  NH1 ARG B1611      48.033 -18.859  -7.252  1.00  1.850          N  
ATOM  23681  NH2 ARG B1611      46.520 -17.791  -8.594  1.00  1.850          N  
ATOM  23682  H   ARG B1611      46.936 -15.277  -1.969  1.00  1.570          H  
ATOM  23683  HA  ARG B1611      44.347 -16.429  -1.948  1.00  1.600          H  
ATOM  23684 1HB  ARG B1611      47.081 -17.591  -2.314  1.00  2.220          H  
ATOM  23685 2HB  ARG B1611      45.628 -18.581  -2.390  1.00  2.220          H  
ATOM  23686 1HG  ARG B1611      44.765 -17.253  -4.236  1.00  2.220          H  
ATOM  23687 2HG  ARG B1611      46.131 -16.129  -4.106  1.00  2.220          H  
ATOM  23688 1HD  ARG B1611      47.656 -17.798  -4.751  1.00  2.220          H  
ATOM  23689 2HD  ARG B1611      46.386 -19.053  -4.725  1.00  2.220          H  
ATOM  23690  HE  ARG B1611      45.446 -17.125  -6.461  1.00  2.220          H  
ATOM  23691 1HH1 ARG B1611      48.366 -19.114  -6.336  1.00  2.220          H  
ATOM  23692 2HH1 ARG B1611      48.533 -19.169  -8.074  1.00  2.220          H  
ATOM  23693 1HH2 ARG B1611      45.683 -17.236  -8.704  1.00  2.220          H  
ATOM  23694 2HH2 ARG B1611      47.023 -18.102  -9.421  1.00  2.220          H  
ATOM  23695  N   GLN B1612      46.153 -17.203   0.699  1.00  1.340          N  
ATOM  23696  CA  GLN B1612      45.984 -17.749   2.038  1.00  1.370          C  
ATOM  23697  C   GLN B1612      44.940 -16.959   2.821  1.00  1.300          C  
ATOM  23698  O   GLN B1612      44.141 -17.563   3.538  1.00  1.300          O  
ATOM  23699  CB  GLN B1612      47.313 -17.800   2.789  1.00  1.910          C  
ATOM  23700  CG  GLN B1612      47.246 -18.439   4.206  1.00  1.910          C  
ATOM  23701  CD  GLN B1612      46.775 -19.917   4.257  1.00  1.910          C  
ATOM  23702  OE1 GLN B1612      46.953 -20.743   3.332  1.00  1.910          O  
ATOM  23703  NE2 GLN B1612      46.178 -20.263   5.395  1.00  1.910          N  
ATOM  23704  H   GLN B1612      47.058 -16.823   0.392  1.00  1.610          H  
ATOM  23705  HA  GLN B1612      45.617 -18.767   1.942  1.00  1.640          H  
ATOM  23706 1HB  GLN B1612      48.042 -18.349   2.195  1.00  2.290          H  
ATOM  23707 2HB  GLN B1612      47.692 -16.782   2.899  1.00  2.290          H  
ATOM  23708 1HG  GLN B1612      48.238 -18.392   4.647  1.00  2.290          H  
ATOM  23709 2HG  GLN B1612      46.552 -17.855   4.820  1.00  2.290          H  
ATOM  23710 1HE2 GLN B1612      45.850 -21.196   5.533  1.00  2.290          H  
ATOM  23711 2HE2 GLN B1612      46.046 -19.561   6.147  1.00  2.290          H  
ATOM  23712  N   ARG B1613      44.905 -15.627   2.659  1.00  1.250          N  
ATOM  23713  CA  ARG B1613      43.906 -14.822   3.361  1.00  1.210          C  
ATOM  23714  C   ARG B1613      42.502 -15.184   2.897  1.00  1.190          C  
ATOM  23715  O   ARG B1613      41.588 -15.276   3.723  1.00  1.180          O  
ATOM  23716  CB  ARG B1613      44.153 -13.331   3.169  1.00  1.710          C  
ATOM  23717  CG  ARG B1613      43.098 -12.370   3.804  1.00  1.710          C  
ATOM  23718  CD  ARG B1613      42.990 -12.506   5.288  1.00  1.710          C  
ATOM  23719  NE  ARG B1613      42.110 -11.481   5.882  1.00  1.710          N  
ATOM  23720  CZ  ARG B1613      41.618 -11.493   7.137  1.00  1.710          C  
ATOM  23721  NH1 ARG B1613      41.856 -12.479   7.982  1.00  1.710          N  
ATOM  23722  NH2 ARG B1613      40.877 -10.477   7.500  1.00  1.710          N  
ATOM  23723  H   ARG B1613      45.637 -15.171   2.096  1.00  1.500          H  
ATOM  23724  HA  ARG B1613      43.988 -15.047   4.425  1.00  1.450          H  
ATOM  23725 1HB  ARG B1613      45.129 -13.075   3.576  1.00  2.050          H  
ATOM  23726 2HB  ARG B1613      44.189 -13.122   2.108  1.00  2.050          H  
ATOM  23727 1HG  ARG B1613      43.373 -11.341   3.584  1.00  2.050          H  
ATOM  23728 2HG  ARG B1613      42.121 -12.573   3.378  1.00  2.050          H  
ATOM  23729 1HD  ARG B1613      42.570 -13.483   5.525  1.00  2.050          H  
ATOM  23730 2HD  ARG B1613      43.979 -12.416   5.737  1.00  2.050          H  
ATOM  23731  HE  ARG B1613      41.843 -10.654   5.319  1.00  2.050          H  
ATOM  23732 1HH1 ARG B1613      42.406 -13.275   7.702  1.00  2.050          H  
ATOM  23733 2HH1 ARG B1613      41.462 -12.453   8.912  1.00  2.050          H  
ATOM  23734 1HH2 ARG B1613      40.708  -9.731   6.808  1.00  2.050          H  
ATOM  23735 2HH2 ARG B1613      40.477 -10.428   8.424  1.00  2.050          H  
ATOM  23736  N   ILE B1614      42.329 -15.419   1.593  1.00  1.190          N  
ATOM  23737  CA  ILE B1614      41.031 -15.815   1.070  1.00  1.180          C  
ATOM  23738  C   ILE B1614      40.644 -17.139   1.681  1.00  1.230          C  
ATOM  23739  O   ILE B1614      39.555 -17.277   2.235  1.00  1.230          O  
ATOM  23740  CB  ILE B1614      41.054 -15.977  -0.459  1.00  1.660          C  
ATOM  23741  CG1 ILE B1614      41.261 -14.628  -1.078  1.00  1.660          C  
ATOM  23742  CG2 ILE B1614      39.741 -16.650  -0.950  1.00  1.660          C  
ATOM  23743  CD1 ILE B1614      41.626 -14.633  -2.520  1.00  1.660          C  
ATOM  23744  H   ILE B1614      43.126 -15.272   0.960  1.00  1.430          H  
ATOM  23745  HA  ILE B1614      40.291 -15.064   1.347  1.00  1.420          H  
ATOM  23746  HB  ILE B1614      41.904 -16.597  -0.742  1.00  1.990          H  
ATOM  23747 1HG1 ILE B1614      40.349 -14.047  -0.953  1.00  1.990          H  
ATOM  23748 2HG1 ILE B1614      42.056 -14.138  -0.544  1.00  1.990          H  
ATOM  23749 1HG2 ILE B1614      39.756 -16.774  -2.022  1.00  1.990          H  
ATOM  23750 2HG2 ILE B1614      39.620 -17.636  -0.501  1.00  1.990          H  
ATOM  23751 3HG2 ILE B1614      38.894 -16.038  -0.675  1.00  1.990          H  
ATOM  23752 1HD1 ILE B1614      41.760 -13.619  -2.822  1.00  1.990          H  
ATOM  23753 2HD1 ILE B1614      42.551 -15.174  -2.659  1.00  1.990          H  
ATOM  23754 3HD1 ILE B1614      40.858 -15.087  -3.120  1.00  1.990          H  
ATOM  23755  N   ARG B1615      41.564 -18.109   1.656  1.00  1.290          N  
ATOM  23756  CA  ARG B1615      41.251 -19.414   2.206  1.00  1.350          C  
ATOM  23757  C   ARG B1615      40.806 -19.322   3.653  1.00  1.300          C  
ATOM  23758  O   ARG B1615      39.857 -20.007   4.042  1.00  1.310          O  
ATOM  23759  CB  ARG B1615      42.454 -20.355   2.113  1.00  1.870          C  
ATOM  23760  CG  ARG B1615      42.760 -20.910   0.722  1.00  1.870          C  
ATOM  23761  CD  ARG B1615      43.768 -22.033   0.766  1.00  1.870          C  
ATOM  23762  NE  ARG B1615      45.150 -21.574   1.072  1.00  1.870          N  
ATOM  23763  CZ  ARG B1615      46.066 -21.193   0.152  1.00  1.870          C  
ATOM  23764  NH1 ARG B1615      45.796 -21.201  -1.138  1.00  1.870          N  
ATOM  23765  NH2 ARG B1615      47.253 -20.820   0.577  1.00  1.870          N  
ATOM  23766  H   ARG B1615      42.469 -17.941   1.206  1.00  1.550          H  
ATOM  23767  HA  ARG B1615      40.435 -19.838   1.620  1.00  1.620          H  
ATOM  23768 1HB  ARG B1615      43.344 -19.827   2.450  1.00  2.240          H  
ATOM  23769 2HB  ARG B1615      42.304 -21.197   2.785  1.00  2.240          H  
ATOM  23770 1HG  ARG B1615      41.839 -21.292   0.281  1.00  2.240          H  
ATOM  23771 2HG  ARG B1615      43.156 -20.119   0.094  1.00  2.240          H  
ATOM  23772 1HD  ARG B1615      43.472 -22.736   1.545  1.00  2.240          H  
ATOM  23773 2HD  ARG B1615      43.776 -22.554  -0.187  1.00  2.240          H  
ATOM  23774  HE  ARG B1615      45.468 -21.533   2.054  1.00  2.240          H  
ATOM  23775 1HH1 ARG B1615      44.889 -21.490  -1.467  1.00  2.240          H  
ATOM  23776 2HH1 ARG B1615      46.506 -20.927  -1.798  1.00  2.240          H  
ATOM  23777 1HH2 ARG B1615      47.431 -20.830   1.589  1.00  2.240          H  
ATOM  23778 2HH2 ARG B1615      47.967 -20.532  -0.069  1.00  2.240          H  
ATOM  23779  N   GLU B1616      41.473 -18.491   4.457  1.00  1.280          N  
ATOM  23780  CA  GLU B1616      41.079 -18.353   5.848  1.00  1.280          C  
ATOM  23781  C   GLU B1616      39.700 -17.685   5.998  1.00  1.250          C  
ATOM  23782  O   GLU B1616      38.820 -18.178   6.715  1.00  1.270          O  
ATOM  23783  CB  GLU B1616      42.150 -17.565   6.601  1.00  1.790          C  
ATOM  23784  CG  GLU B1616      43.457 -18.333   6.751  1.00  1.790          C  
ATOM  23785  CD  GLU B1616      44.581 -17.532   7.334  1.00  1.790          C  
ATOM  23786  OE1 GLU B1616      44.384 -16.374   7.627  1.00  1.790          O  
ATOM  23787  OE2 GLU B1616      45.669 -18.072   7.424  1.00  1.790          O  
ATOM  23788  H   GLU B1616      42.295 -17.990   4.100  1.00  1.540          H  
ATOM  23789  HA  GLU B1616      41.027 -19.351   6.270  1.00  1.540          H  
ATOM  23790 1HB  GLU B1616      42.362 -16.638   6.063  1.00  2.150          H  
ATOM  23791 2HB  GLU B1616      41.787 -17.302   7.595  1.00  2.150          H  
ATOM  23792 1HG  GLU B1616      43.271 -19.192   7.398  1.00  2.150          H  
ATOM  23793 2HG  GLU B1616      43.752 -18.711   5.778  1.00  2.150          H  
ATOM  23794  N   LEU B1617      39.442 -16.632   5.222  1.00  1.230          N  
ATOM  23795  CA  LEU B1617      38.149 -15.964   5.308  1.00  1.220          C  
ATOM  23796  C   LEU B1617      37.002 -16.881   4.920  1.00  1.210          C  
ATOM  23797  O   LEU B1617      35.921 -16.801   5.514  1.00  1.220          O  
ATOM  23798  CB  LEU B1617      38.148 -14.719   4.420  1.00  1.710          C  
ATOM  23799  CG  LEU B1617      38.983 -13.533   4.906  1.00  1.710          C  
ATOM  23800  CD1 LEU B1617      39.121 -12.525   3.784  1.00  1.710          C  
ATOM  23801  CD2 LEU B1617      38.269 -12.859   6.105  1.00  1.710          C  
ATOM  23802  H   LEU B1617      40.176 -16.252   4.616  1.00  1.480          H  
ATOM  23803  HA  LEU B1617      37.995 -15.673   6.343  1.00  1.460          H  
ATOM  23804 1HB  LEU B1617      38.553 -15.012   3.455  1.00  2.050          H  
ATOM  23805 2HB  LEU B1617      37.123 -14.391   4.288  1.00  2.050          H  
ATOM  23806  HG  LEU B1617      39.974 -13.874   5.199  1.00  2.050          H  
ATOM  23807 1HD1 LEU B1617      39.718 -11.697   4.143  1.00  2.050          H  
ATOM  23808 2HD1 LEU B1617      39.617 -12.988   2.929  1.00  2.050          H  
ATOM  23809 3HD1 LEU B1617      38.150 -12.167   3.489  1.00  2.050          H  
ATOM  23810 1HD2 LEU B1617      38.846 -12.012   6.435  1.00  2.050          H  
ATOM  23811 2HD2 LEU B1617      37.280 -12.516   5.794  1.00  2.050          H  
ATOM  23812 3HD2 LEU B1617      38.162 -13.554   6.935  1.00  2.050          H  
ATOM  23813  N   GLU B1618      37.224 -17.728   3.916  1.00  1.220          N  
ATOM  23814  CA  GLU B1618      36.203 -18.657   3.464  1.00  1.230          C  
ATOM  23815  C   GLU B1618      36.055 -19.876   4.389  1.00  1.290          C  
ATOM  23816  O   GLU B1618      34.939 -20.252   4.763  1.00  1.510          O  
ATOM  23817  CB  GLU B1618      36.544 -19.192   2.061  1.00  1.720          C  
ATOM  23818  CG  GLU B1618      36.471 -18.202   0.906  1.00  1.720          C  
ATOM  23819  CD  GLU B1618      36.928 -18.821  -0.409  1.00  1.720          C  
ATOM  23820  OE1 GLU B1618      37.496 -19.885  -0.352  1.00  1.720          O  
ATOM  23821  OE2 GLU B1618      36.684 -18.256  -1.465  1.00  1.720          O  
ATOM  23822  H   GLU B1618      38.128 -17.691   3.433  1.00  1.460          H  
ATOM  23823  HA  GLU B1618      35.250 -18.130   3.427  1.00  1.480          H  
ATOM  23824 1HB  GLU B1618      37.565 -19.581   2.081  1.00  2.060          H  
ATOM  23825 2HB  GLU B1618      35.884 -20.025   1.828  1.00  2.060          H  
ATOM  23826 1HG  GLU B1618      35.458 -17.813   0.805  1.00  2.060          H  
ATOM  23827 2HG  GLU B1618      37.130 -17.384   1.150  1.00  2.060          H  
ATOM  23828  N   GLY B1619      37.174 -20.504   4.761  1.00  1.320          N  
ATOM  23829  CA  GLY B1619      37.115 -21.739   5.529  1.00  1.420          C  
ATOM  23830  C   GLY B1619      38.207 -21.997   6.574  1.00  1.340          C  
ATOM  23831  O   GLY B1619      38.555 -23.162   6.770  1.00  1.470          O  
ATOM  23832  H   GLY B1619      38.083 -20.159   4.456  1.00  1.580          H  
ATOM  23833 1HA  GLY B1619      36.147 -21.792   6.023  1.00  1.700          H  
ATOM  23834 2HA  GLY B1619      37.121 -22.569   4.822  1.00  1.700          H  
ATOM  23835  N   GLU B1620      38.793 -20.986   7.242  1.00  1.250          N  
ATOM  23836  CA  GLU B1620      39.816 -21.369   8.213  1.00  1.200          C  
ATOM  23837  C   GLU B1620      39.158 -22.392   9.120  1.00  1.190          C  
ATOM  23838  O   GLU B1620      38.045 -22.153   9.588  1.00  1.190          O  
ATOM  23839  CB  GLU B1620      40.323 -20.224   9.106  1.00  1.700          C  
ATOM  23840  CG  GLU B1620      41.497 -20.677  10.013  1.00  1.700          C  
ATOM  23841  CD  GLU B1620      42.033 -19.650  10.905  1.00  1.700          C  
ATOM  23842  OE1 GLU B1620      41.598 -18.534  10.831  1.00  1.700          O  
ATOM  23843  OE2 GLU B1620      42.892 -19.977  11.713  1.00  1.700          O  
ATOM  23844  H   GLU B1620      38.557 -20.004   7.085  1.00  1.500          H  
ATOM  23845  HA  GLU B1620      40.667 -21.762   7.677  1.00  1.440          H  
ATOM  23846 1HB  GLU B1620      40.644 -19.388   8.519  1.00  2.040          H  
ATOM  23847 2HB  GLU B1620      39.518 -19.876   9.752  1.00  2.040          H  
ATOM  23848 1HG  GLU B1620      41.173 -21.508  10.630  1.00  2.040          H  
ATOM  23849 2HG  GLU B1620      42.302 -21.032   9.374  1.00  2.040          H  
ATOM  23850  N   PRO B1621      39.748 -23.560   9.355  1.00  1.200          N  
ATOM  23851  CA  PRO B1621      39.181 -24.562  10.210  1.00  1.210          C  
ATOM  23852  C   PRO B1621      39.017 -24.009  11.611  1.00  1.170          C  
ATOM  23853  O   PRO B1621      39.826 -23.185  12.055  1.00  1.150          O  
ATOM  23854  CB  PRO B1621      40.219 -25.666  10.143  1.00  1.810          C  
ATOM  23855  CG  PRO B1621      40.960 -25.446   8.854  1.00  1.810          C  
ATOM  23856  CD  PRO B1621      40.994 -23.966   8.674  1.00  1.810          C  
ATOM  23857  HA  PRO B1621      38.212 -24.893   9.800  1.00  1.450          H  
ATOM  23858 1HB  PRO B1621      40.825 -25.644  11.032  1.00  2.180          H  
ATOM  23859 2HB  PRO B1621      39.700 -26.597  10.117  1.00  2.180          H  
ATOM  23860 1HG  PRO B1621      41.964 -25.886   8.903  1.00  2.180          H  
ATOM  23861 2HG  PRO B1621      40.427 -25.947   8.027  1.00  2.180          H  
ATOM  23862 1HD  PRO B1621      41.876 -23.516   9.153  1.00  2.180          H  
ATOM  23863 2HD  PRO B1621      40.951 -23.802   7.588  1.00  2.180          H  
ATOM  23864  N   VAL B1622      37.981 -24.457  12.303  1.00  1.170          N  
ATOM  23865  CA  VAL B1622      37.731 -24.039  13.673  1.00  1.160          C  
ATOM  23866  C   VAL B1622      37.989 -25.149  14.669  1.00  1.160          C  
ATOM  23867  O   VAL B1622      37.401 -26.219  14.622  1.00  1.170          O  
ATOM  23868  CB  VAL B1622      36.321 -23.467  13.784  1.00  1.630          C  
ATOM  23869  CG1 VAL B1622      36.021 -23.127  15.198  1.00  1.630          C  
ATOM  23870  CG2 VAL B1622      36.262 -22.189  12.909  1.00  1.630          C  
ATOM  23871  H   VAL B1622      37.342 -25.126  11.859  1.00  1.400          H  
ATOM  23872  HA  VAL B1622      38.420 -23.230  13.915  1.00  1.390          H  
ATOM  23873  HB  VAL B1622      35.592 -24.189  13.436  1.00  1.950          H  
ATOM  23874 1HG1 VAL B1622      35.028 -22.704  15.253  1.00  1.950          H  
ATOM  23875 2HG1 VAL B1622      36.060 -24.026  15.815  1.00  1.950          H  
ATOM  23876 3HG1 VAL B1622      36.752 -22.417  15.555  1.00  1.950          H  
ATOM  23877 1HG2 VAL B1622      35.286 -21.745  12.963  1.00  1.950          H  
ATOM  23878 2HG2 VAL B1622      37.001 -21.471  13.264  1.00  1.950          H  
ATOM  23879 3HG2 VAL B1622      36.483 -22.442  11.871  1.00  1.950          H  
ATOM  23880  N   ALA B1623      38.901 -24.909  15.570  1.00  1.160          N  
ATOM  23881  CA  ALA B1623      39.290 -25.935  16.495  1.00  1.160          C  
ATOM  23882  C   ALA B1623      38.317 -26.101  17.626  1.00  1.160          C  
ATOM  23883  O   ALA B1623      37.955 -25.130  18.284  1.00  1.150          O  
ATOM  23884  CB  ALA B1623      40.645 -25.573  17.067  1.00  1.620          C  
ATOM  23885  H   ALA B1623      39.316 -23.984  15.626  1.00  1.390          H  
ATOM  23886  HA  ALA B1623      39.343 -26.878  15.971  1.00  1.390          H  
ATOM  23887 1HB  ALA B1623      40.962 -26.327  17.751  1.00  1.950          H  
ATOM  23888 2HB  ALA B1623      41.348 -25.485  16.272  1.00  1.950          H  
ATOM  23889 3HB  ALA B1623      40.575 -24.626  17.591  1.00  1.950          H  
ATOM  23890  N   VAL B1624      37.968 -27.346  17.923  1.00  1.170          N  
ATOM  23891  CA  VAL B1624      37.196 -27.650  19.101  1.00  1.170          C  
ATOM  23892  C   VAL B1624      38.279 -27.918  20.105  1.00  1.160          C  
ATOM  23893  O   VAL B1624      38.969 -28.945  20.023  1.00  1.160          O  
ATOM  23894  CB  VAL B1624      36.300 -28.911  18.936  1.00  1.640          C  
ATOM  23895  CG1 VAL B1624      35.518 -29.180  20.247  1.00  1.640          C  
ATOM  23896  CG2 VAL B1624      35.347 -28.733  17.737  1.00  1.640          C  
ATOM  23897  H   VAL B1624      38.246 -28.114  17.322  1.00  1.400          H  
ATOM  23898  HA  VAL B1624      36.602 -26.789  19.412  1.00  1.400          H  
ATOM  23899  HB  VAL B1624      36.935 -29.775  18.759  1.00  1.970          H  
ATOM  23900 1HG1 VAL B1624      34.914 -30.078  20.135  1.00  1.970          H  
ATOM  23901 2HG1 VAL B1624      36.217 -29.321  21.073  1.00  1.970          H  
ATOM  23902 3HG1 VAL B1624      34.869 -28.332  20.469  1.00  1.970          H  
ATOM  23903 1HG2 VAL B1624      34.736 -29.628  17.612  1.00  1.970          H  
ATOM  23904 2HG2 VAL B1624      34.701 -27.872  17.907  1.00  1.970          H  
ATOM  23905 3HG2 VAL B1624      35.941 -28.570  16.832  1.00  1.970          H  
ATOM  23906  N   VAL B1625      38.452 -26.963  20.998  1.00  1.160          N  
ATOM  23907  CA  VAL B1625      39.525 -26.972  21.970  1.00  1.150          C  
ATOM  23908  C   VAL B1625      39.068 -27.768  23.156  1.00  1.180          C  
ATOM  23909  O   VAL B1625      39.795 -28.580  23.722  1.00  1.220          O  
ATOM  23910  CB  VAL B1625      39.902 -25.528  22.372  1.00  1.610          C  
ATOM  23911  CG1 VAL B1625      40.944 -25.536  23.497  1.00  1.610          C  
ATOM  23912  CG2 VAL B1625      40.451 -24.796  21.134  1.00  1.610          C  
ATOM  23913  H   VAL B1625      37.779 -26.188  20.995  1.00  1.390          H  
ATOM  23914  HA  VAL B1625      40.399 -27.450  21.536  1.00  1.380          H  
ATOM  23915  HB  VAL B1625      39.016 -25.013  22.738  1.00  1.940          H  
ATOM  23916 1HG1 VAL B1625      41.197 -24.513  23.770  1.00  1.940          H  
ATOM  23917 2HG1 VAL B1625      40.554 -26.050  24.363  1.00  1.940          H  
ATOM  23918 3HG1 VAL B1625      41.830 -26.045  23.155  1.00  1.940          H  
ATOM  23919 1HG2 VAL B1625      40.717 -23.771  21.402  1.00  1.940          H  
ATOM  23920 2HG2 VAL B1625      41.340 -25.319  20.770  1.00  1.940          H  
ATOM  23921 3HG2 VAL B1625      39.692 -24.781  20.349  1.00  1.940          H  
ATOM  23922  N   ALA B1626      37.849 -27.495  23.558  1.00  1.150          N  
ATOM  23923  CA  ALA B1626      37.300 -28.153  24.722  1.00  1.160          C  
ATOM  23924  C   ALA B1626      35.812 -28.251  24.611  1.00  1.160          C  
ATOM  23925  O   ALA B1626      35.189 -27.523  23.839  1.00  1.150          O  
ATOM  23926  CB  ALA B1626      37.688 -27.421  25.974  1.00  1.620          C  
ATOM  23927  H   ALA B1626      37.311 -26.807  23.019  1.00  1.380          H  
ATOM  23928  HA  ALA B1626      37.702 -29.160  24.772  1.00  1.390          H  
ATOM  23929 1HB  ALA B1626      37.289 -27.925  26.848  1.00  1.940          H  
ATOM  23930 2HB  ALA B1626      38.750 -27.410  26.019  1.00  1.940          H  
ATOM  23931 3HB  ALA B1626      37.307 -26.413  25.940  1.00  1.940          H  
ATOM  23932  N   MET B1627      35.241 -29.170  25.364  1.00  1.170          N  
ATOM  23933  CA  MET B1627      33.806 -29.324  25.389  1.00  1.180          C  
ATOM  23934  C   MET B1627      33.343 -29.821  26.748  1.00  1.170          C  
ATOM  23935  O   MET B1627      34.116 -30.429  27.494  1.00  1.180          O  
ATOM  23936  CB  MET B1627      33.397 -30.238  24.251  1.00  1.650          C  
ATOM  23937  CG  MET B1627      33.954 -31.621  24.338  1.00  1.650          C  
ATOM  23938  SD  MET B1627      33.611 -32.565  22.880  1.00  1.650          S  
ATOM  23939  CE  MET B1627      34.254 -34.143  23.367  1.00  1.650          C  
ATOM  23940  H   MET B1627      35.816 -29.753  25.957  1.00  1.400          H  
ATOM  23941  HA  MET B1627      33.349 -28.350  25.230  1.00  1.420          H  
ATOM  23942 1HB  MET B1627      32.314 -30.307  24.237  1.00  1.980          H  
ATOM  23943 2HB  MET B1627      33.712 -29.799  23.301  1.00  1.980          H  
ATOM  23944 1HG  MET B1627      35.023 -31.583  24.488  1.00  1.980          H  
ATOM  23945 2HG  MET B1627      33.508 -32.132  25.186  1.00  1.980          H  
ATOM  23946 1HE  MET B1627      34.113 -34.856  22.568  1.00  1.980          H  
ATOM  23947 2HE  MET B1627      35.299 -34.051  23.583  1.00  1.980          H  
ATOM  23948 3HE  MET B1627      33.733 -34.487  24.249  1.00  1.980          H  
ATOM  23949  N   ALA B1628      32.074 -29.580  27.049  1.00  1.170          N  
ATOM  23950  CA  ALA B1628      31.458 -30.028  28.293  1.00  1.170          C  
ATOM  23951  C   ALA B1628      29.969 -30.247  28.069  1.00  1.180          C  
ATOM  23952  O   ALA B1628      29.398 -29.722  27.103  1.00  1.180          O  
ATOM  23953  CB  ALA B1628      31.698 -29.036  29.423  1.00  1.640          C  
ATOM  23954  H   ALA B1628      31.525 -29.045  26.369  1.00  1.400          H  
ATOM  23955  HA  ALA B1628      31.910 -30.961  28.577  1.00  1.400          H  
ATOM  23956 1HB  ALA B1628      31.251 -29.411  30.345  1.00  1.970          H  
ATOM  23957 2HB  ALA B1628      32.771 -28.905  29.575  1.00  1.970          H  
ATOM  23958 3HB  ALA B1628      31.251 -28.092  29.172  1.00  1.970          H  
ATOM  23959  N   CYS B1629      29.333 -31.027  28.946  1.00  1.190          N  
ATOM  23960  CA  CYS B1629      27.901 -31.267  28.810  1.00  1.210          C  
ATOM  23961  C   CYS B1629      27.217 -31.674  30.104  1.00  1.220          C  
ATOM  23962  O   CYS B1629      27.870 -32.057  31.068  1.00  1.250          O  
ATOM  23963  CB  CYS B1629      27.671 -32.362  27.786  1.00  1.690          C  
ATOM  23964  SG  CYS B1629      28.335 -33.968  28.282  1.00  1.690          S  
ATOM  23965  H   CYS B1629      29.844 -31.420  29.725  1.00  1.430          H  
ATOM  23966  HA  CYS B1629      27.423 -30.367  28.462  1.00  1.450          H  
ATOM  23967 1HB  CYS B1629      26.615 -32.453  27.600  1.00  2.020          H  
ATOM  23968 2HB  CYS B1629      28.130 -32.080  26.856  1.00  2.020          H  
ATOM  23969  HG  CYS B1629      27.801 -33.960  29.511  1.00  2.020          H  
ATOM  23970  N   ARG B1630      25.888 -31.617  30.090  1.00  1.210          N  
ATOM  23971  CA  ARG B1630      25.034 -32.092  31.179  1.00  1.230          C  
ATOM  23972  C   ARG B1630      23.902 -32.855  30.534  1.00  1.240          C  
ATOM  23973  O   ARG B1630      23.015 -32.271  29.899  1.00  1.250          O  
ATOM  23974  CB  ARG B1630      24.460 -30.932  31.989  1.00  1.710          C  
ATOM  23975  CG  ARG B1630      25.469 -30.076  32.724  1.00  1.710          C  
ATOM  23976  CD  ARG B1630      26.060 -30.783  33.871  1.00  1.710          C  
ATOM  23977  NE  ARG B1630      26.973 -29.935  34.593  1.00  1.710          N  
ATOM  23978  CZ  ARG B1630      28.279 -29.779  34.293  1.00  1.710          C  
ATOM  23979  NH1 ARG B1630      28.852 -30.390  33.281  1.00  1.710          N  
ATOM  23980  NH2 ARG B1630      29.028 -29.003  35.024  1.00  1.710          N  
ATOM  23981  H   ARG B1630      25.450 -31.257  29.237  1.00  1.450          H  
ATOM  23982  HA  ARG B1630      25.594 -32.769  31.819  1.00  1.480          H  
ATOM  23983 1HB  ARG B1630      23.871 -30.302  31.360  1.00  2.060          H  
ATOM  23984 2HB  ARG B1630      23.794 -31.340  32.742  1.00  2.060          H  
ATOM  23985 1HG  ARG B1630      26.267 -29.797  32.050  1.00  2.060          H  
ATOM  23986 2HG  ARG B1630      24.995 -29.180  33.095  1.00  2.060          H  
ATOM  23987 1HD  ARG B1630      25.268 -31.092  34.562  1.00  2.060          H  
ATOM  23988 2HD  ARG B1630      26.604 -31.663  33.540  1.00  2.060          H  
ATOM  23989  HE  ARG B1630      26.610 -29.423  35.396  1.00  2.060          H  
ATOM  23990 1HH1 ARG B1630      28.346 -31.030  32.648  1.00  2.060          H  
ATOM  23991 2HH1 ARG B1630      29.856 -30.238  33.148  1.00  2.060          H  
ATOM  23992 1HH2 ARG B1630      28.637 -28.504  35.833  1.00  2.060          H  
ATOM  23993 2HH2 ARG B1630      30.013 -28.910  34.761  1.00  2.060          H  
ATOM  23994  N   LEU B1631      23.951 -34.172  30.622  1.00  1.240          N  
ATOM  23995  CA  LEU B1631      22.998 -34.958  29.857  1.00  1.250          C  
ATOM  23996  C   LEU B1631      22.285 -36.016  30.723  1.00  1.260          C  
ATOM  23997  O   LEU B1631      22.795 -36.429  31.773  1.00  1.270          O  
ATOM  23998  CB  LEU B1631      23.738 -35.559  28.639  1.00  1.750          C  
ATOM  23999  CG  LEU B1631      24.450 -34.503  27.688  1.00  1.750          C  
ATOM  24000  CD1 LEU B1631      25.334 -35.209  26.760  1.00  1.750          C  
ATOM  24001  CD2 LEU B1631      23.443 -33.669  26.883  1.00  1.750          C  
ATOM  24002  H   LEU B1631      24.668 -34.613  31.214  1.00  1.490          H  
ATOM  24003  HA  LEU B1631      22.268 -34.265  29.470  1.00  1.500          H  
ATOM  24004 1HB  LEU B1631      24.475 -36.257  28.955  1.00  2.100          H  
ATOM  24005 2HB  LEU B1631      23.033 -36.090  28.037  1.00  2.100          H  
ATOM  24006  HG  LEU B1631      25.057 -33.855  28.289  1.00  2.100          H  
ATOM  24007 1HD1 LEU B1631      25.854 -34.497  26.122  1.00  2.100          H  
ATOM  24008 2HD1 LEU B1631      26.054 -35.775  27.320  1.00  2.100          H  
ATOM  24009 3HD1 LEU B1631      24.759 -35.858  26.160  1.00  2.100          H  
ATOM  24010 1HD2 LEU B1631      23.982 -32.960  26.257  1.00  2.100          H  
ATOM  24011 2HD2 LEU B1631      22.848 -34.306  26.262  1.00  2.100          H  
ATOM  24012 3HD2 LEU B1631      22.798 -33.120  27.549  1.00  2.100          H  
ATOM  24013  N   PRO B1632      21.074 -36.438  30.342  1.00  1.270          N  
ATOM  24014  CA  PRO B1632      20.324 -37.513  30.958  1.00  1.300          C  
ATOM  24015  C   PRO B1632      21.137 -38.785  30.979  1.00  1.360          C  
ATOM  24016  O   PRO B1632      21.908 -39.040  30.060  1.00  1.590          O  
ATOM  24017  CB  PRO B1632      19.125 -37.645  30.031  1.00  1.950          C  
ATOM  24018  CG  PRO B1632      18.961 -36.282  29.442  1.00  1.950          C  
ATOM  24019  CD  PRO B1632      20.331 -35.717  29.293  1.00  1.950          C  
ATOM  24020  HA  PRO B1632      20.007 -37.207  31.967  1.00  1.560          H  
ATOM  24021 1HB  PRO B1632      19.310 -38.411  29.263  1.00  2.340          H  
ATOM  24022 2HB  PRO B1632      18.257 -37.970  30.612  1.00  2.340          H  
ATOM  24023 1HG  PRO B1632      18.419 -36.338  28.479  1.00  2.340          H  
ATOM  24024 2HG  PRO B1632      18.350 -35.654  30.106  1.00  2.340          H  
ATOM  24025 1HD  PRO B1632      20.717 -35.870  28.287  1.00  2.340          H  
ATOM  24026 2HD  PRO B1632      20.226 -34.662  29.548  1.00  2.340          H  
ATOM  24027  N   GLY B1633      20.993 -39.569  32.036  1.00  1.350          N  
ATOM  24028  CA  GLY B1633      21.762 -40.798  32.146  1.00  1.400          C  
ATOM  24029  C   GLY B1633      22.946 -40.643  33.095  1.00  1.270          C  
ATOM  24030  O   GLY B1633      23.888 -41.432  33.039  1.00  1.320          O  
ATOM  24031  H   GLY B1633      20.308 -39.334  32.747  1.00  1.620          H  
ATOM  24032 1HA  GLY B1633      21.112 -41.605  32.497  1.00  1.680          H  
ATOM  24033 2HA  GLY B1633      22.119 -41.091  31.162  1.00  1.680          H  
ATOM  24034  N   GLY B1634      22.907 -39.621  33.959  1.00  1.350          N  
ATOM  24035  CA  GLY B1634      23.975 -39.393  34.923  1.00  1.280          C  
ATOM  24036  C   GLY B1634      25.228 -38.784  34.305  1.00  1.280          C  
ATOM  24037  O   GLY B1634      26.333 -38.997  34.806  1.00  1.300          O  
ATOM  24038  H   GLY B1634      22.115 -38.996  33.966  1.00  1.620          H  
ATOM  24039 1HA  GLY B1634      23.608 -38.726  35.707  1.00  1.540          H  
ATOM  24040 2HA  GLY B1634      24.231 -40.333  35.409  1.00  1.540          H  
ATOM  24041  N   VAL B1635      25.084 -38.041  33.213  1.00  1.280          N  
ATOM  24042  CA  VAL B1635      26.247 -37.485  32.562  1.00  1.280          C  
ATOM  24043  C   VAL B1635      26.604 -36.104  33.046  1.00  1.250          C  
ATOM  24044  O   VAL B1635      25.958 -35.116  32.679  1.00  1.220          O  
ATOM  24045  CB  VAL B1635      25.967 -37.387  31.066  1.00  1.790          C  
ATOM  24046  CG1 VAL B1635      27.118 -36.749  30.333  1.00  1.790          C  
ATOM  24047  CG2 VAL B1635      25.680 -38.778  30.509  1.00  1.790          C  
ATOM  24048  H   VAL B1635      24.161 -37.813  32.832  1.00  1.540          H  
ATOM  24049  HA  VAL B1635      27.088 -38.156  32.735  1.00  1.540          H  
ATOM  24050  HB  VAL B1635      25.117 -36.773  30.939  1.00  2.150          H  
ATOM  24051 1HG1 VAL B1635      26.849 -36.686  29.302  1.00  2.150          H  
ATOM  24052 2HG1 VAL B1635      27.327 -35.748  30.701  1.00  2.150          H  
ATOM  24053 3HG1 VAL B1635      27.991 -37.351  30.452  1.00  2.150          H  
ATOM  24054 1HG2 VAL B1635      25.444 -38.704  29.450  1.00  2.150          H  
ATOM  24055 2HG2 VAL B1635      26.549 -39.419  30.648  1.00  2.150          H  
ATOM  24056 3HG2 VAL B1635      24.827 -39.215  31.032  1.00  2.150          H  
ATOM  24057  N   SER B1636      27.692 -36.014  33.810  1.00  1.290          N  
ATOM  24058  CA  SER B1636      28.145 -34.729  34.303  1.00  1.270          C  
ATOM  24059  C   SER B1636      29.246 -34.187  33.394  1.00  1.240          C  
ATOM  24060  O   SER B1636      29.520 -32.992  33.380  1.00  1.240          O  
ATOM  24061  CB  SER B1636      28.631 -34.872  35.731  1.00  1.790          C  
ATOM  24062  OG  SER B1636      29.768 -35.688  35.806  1.00  1.790          O  
ATOM  24063  H   SER B1636      28.195 -36.847  34.089  1.00  1.550          H  
ATOM  24064  HA  SER B1636      27.308 -34.030  34.289  1.00  1.520          H  
ATOM  24065 1HB  SER B1636      28.858 -33.887  36.140  1.00  2.140          H  
ATOM  24066 2HB  SER B1636      27.830 -35.300  36.337  1.00  2.140          H  
ATOM  24067  HG  SER B1636      29.898 -35.877  36.740  1.00  2.140          H  
ATOM  24068  N   THR B1637      29.897 -35.081  32.638  1.00  1.240          N  
ATOM  24069  CA  THR B1637      30.990 -34.708  31.742  1.00  1.220          C  
ATOM  24070  C   THR B1637      30.868 -35.494  30.411  1.00  1.210          C  
ATOM  24071  O   THR B1637      30.357 -36.618  30.428  1.00  1.230          O  
ATOM  24072  CB  THR B1637      32.355 -35.032  32.398  1.00  1.720          C  
ATOM  24073  OG1 THR B1637      32.512 -36.438  32.493  1.00  1.720          O  
ATOM  24074  CG2 THR B1637      32.432 -34.461  33.796  1.00  1.720          C  
ATOM  24075  H   THR B1637      29.648 -36.051  32.712  1.00  1.490          H  
ATOM  24076  HA  THR B1637      30.917 -33.638  31.570  1.00  1.460          H  
ATOM  24077  HB  THR B1637      33.153 -34.626  31.806  1.00  2.060          H  
ATOM  24078  HG1 THR B1637      33.393 -36.624  32.881  1.00  2.060          H  
ATOM  24079 1HG2 THR B1637      33.399 -34.706  34.231  1.00  2.060          H  
ATOM  24080 2HG2 THR B1637      32.313 -33.376  33.756  1.00  2.060          H  
ATOM  24081 3HG2 THR B1637      31.664 -34.883  34.412  1.00  2.060          H  
ATOM  24082  N   PRO B1638      31.498 -35.058  29.285  1.00  1.210          N  
ATOM  24083  CA  PRO B1638      31.569 -35.766  28.003  1.00  1.220          C  
ATOM  24084  C   PRO B1638      32.201 -37.152  28.135  1.00  1.230          C  
ATOM  24085  O   PRO B1638      32.001 -38.031  27.299  1.00  1.250          O  
ATOM  24086  CB  PRO B1638      32.447 -34.846  27.153  1.00  1.830          C  
ATOM  24087  CG  PRO B1638      32.279 -33.507  27.742  1.00  1.830          C  
ATOM  24088  CD  PRO B1638      32.134 -33.740  29.245  1.00  1.830          C  
ATOM  24089  HA  PRO B1638      30.563 -35.832  27.571  1.00  1.460          H  
ATOM  24090 1HB  PRO B1638      33.493 -35.184  27.182  1.00  2.200          H  
ATOM  24091 2HB  PRO B1638      32.122 -34.884  26.105  1.00  2.200          H  
ATOM  24092 1HG  PRO B1638      33.153 -32.879  27.496  1.00  2.200          H  
ATOM  24093 2HG  PRO B1638      31.402 -33.018  27.282  1.00  2.200          H  
ATOM  24094 1HD  PRO B1638      33.121 -33.739  29.724  1.00  2.200          H  
ATOM  24095 2HD  PRO B1638      31.478 -32.975  29.641  1.00  2.200          H  
ATOM  24096  N   GLU B1639      32.982 -37.337  29.194  1.00  1.230          N  
ATOM  24097  CA  GLU B1639      33.659 -38.586  29.470  1.00  1.250          C  
ATOM  24098  C   GLU B1639      32.598 -39.631  29.820  1.00  1.280          C  
ATOM  24099  O   GLU B1639      32.672 -40.792  29.397  1.00  1.320          O  
ATOM  24100  CB  GLU B1639      34.605 -38.356  30.648  1.00  1.740          C  
ATOM  24101  CG  GLU B1639      35.745 -37.373  30.345  1.00  1.740          C  
ATOM  24102  CD  GLU B1639      36.438 -36.865  31.596  1.00  1.740          C  
ATOM  24103  OE1 GLU B1639      35.997 -37.202  32.669  1.00  1.740          O  
ATOM  24104  OE2 GLU B1639      37.373 -36.097  31.474  1.00  1.740          O  
ATOM  24105  H   GLU B1639      33.123 -36.581  29.847  1.00  1.480          H  
ATOM  24106  HA  GLU B1639      34.212 -38.908  28.586  1.00  1.500          H  
ATOM  24107 1HB  GLU B1639      34.055 -38.008  31.497  1.00  2.090          H  
ATOM  24108 2HB  GLU B1639      35.057 -39.305  30.933  1.00  2.090          H  
ATOM  24109 1HG  GLU B1639      36.478 -37.875  29.715  1.00  2.090          H  
ATOM  24110 2HG  GLU B1639      35.348 -36.526  29.786  1.00  2.090          H  
ATOM  24111  N   GLU B1640      31.602 -39.192  30.600  1.00  1.270          N  
ATOM  24112  CA  GLU B1640      30.514 -40.036  31.055  1.00  1.290          C  
ATOM  24113  C   GLU B1640      29.534 -40.198  29.923  1.00  1.290          C  
ATOM  24114  O   GLU B1640      28.888 -41.234  29.808  1.00  1.290          O  
ATOM  24115  CB  GLU B1640      29.830 -39.456  32.291  1.00  1.800          C  
ATOM  24116  CG  GLU B1640      30.702 -39.435  33.541  1.00  1.800          C  
ATOM  24117  CD  GLU B1640      31.110 -40.819  34.017  1.00  1.800          C  
ATOM  24118  OE1 GLU B1640      30.280 -41.694  34.028  1.00  1.800          O  
ATOM  24119  OE2 GLU B1640      32.252 -40.991  34.370  1.00  1.800          O  
ATOM  24120  H   GLU B1640      31.579 -38.208  30.862  1.00  1.520          H  
ATOM  24121  HA  GLU B1640      30.913 -41.018  31.312  1.00  1.550          H  
ATOM  24122 1HB  GLU B1640      29.534 -38.430  32.090  1.00  2.160          H  
ATOM  24123 2HB  GLU B1640      28.924 -40.021  32.512  1.00  2.160          H  
ATOM  24124 1HG  GLU B1640      31.601 -38.860  33.322  1.00  2.160          H  
ATOM  24125 2HG  GLU B1640      30.161 -38.921  34.336  1.00  2.160          H  
ATOM  24126  N   PHE B1641      29.428 -39.165  29.081  1.00  1.280          N  
ATOM  24127  CA  PHE B1641      28.531 -39.212  27.942  1.00  1.280          C  
ATOM  24128  C   PHE B1641      28.984 -40.337  27.033  1.00  1.290          C  
ATOM  24129  O   PHE B1641      28.172 -41.180  26.645  1.00  1.300          O  
ATOM  24130  CB  PHE B1641      28.539 -37.894  27.186  1.00  1.790          C  
ATOM  24131  CG  PHE B1641      27.620 -37.775  26.018  1.00  1.790          C  
ATOM  24132  CD1 PHE B1641      26.380 -38.419  25.938  1.00  1.790          C  
ATOM  24133  CD2 PHE B1641      27.985 -36.940  24.998  1.00  1.790          C  
ATOM  24134  CE1 PHE B1641      25.580 -38.217  24.846  1.00  1.790          C  
ATOM  24135  CE2 PHE B1641      27.188 -36.738  23.915  1.00  1.790          C  
ATOM  24136  CZ  PHE B1641      25.994 -37.369  23.832  1.00  1.790          C  
ATOM  24137  H   PHE B1641      29.953 -38.314  29.296  1.00  1.540          H  
ATOM  24138  HA  PHE B1641      27.530 -39.424  28.298  1.00  1.540          H  
ATOM  24139 1HB  PHE B1641      28.375 -37.074  27.845  1.00  2.150          H  
ATOM  24140 2HB  PHE B1641      29.534 -37.769  26.792  1.00  2.150          H  
ATOM  24141  HD1 PHE B1641      26.038 -39.080  26.728  1.00  2.150          H  
ATOM  24142  HD2 PHE B1641      28.928 -36.426  25.074  1.00  2.150          H  
ATOM  24143  HE1 PHE B1641      24.620 -38.721  24.786  1.00  2.150          H  
ATOM  24144  HE2 PHE B1641      27.504 -36.062  23.115  1.00  2.150          H  
ATOM  24145  HZ  PHE B1641      25.381 -37.193  22.971  1.00  2.150          H  
ATOM  24146  N   TRP B1642      30.287 -40.388  26.717  1.00  1.280          N  
ATOM  24147  CA  TRP B1642      30.762 -41.456  25.854  1.00  1.290          C  
ATOM  24148  C   TRP B1642      30.475 -42.798  26.498  1.00  1.310          C  
ATOM  24149  O   TRP B1642      29.986 -43.695  25.816  1.00  1.310          O  
ATOM  24150  CB  TRP B1642      32.253 -41.371  25.528  1.00  1.800          C  
ATOM  24151  CG  TRP B1642      32.703 -42.472  24.568  1.00  1.800          C  
ATOM  24152  CD1 TRP B1642      32.672 -42.445  23.186  1.00  1.800          C  
ATOM  24153  CD2 TRP B1642      33.257 -43.758  24.927  1.00  1.800          C  
ATOM  24154  NE1 TRP B1642      33.163 -43.630  22.679  1.00  1.800          N  
ATOM  24155  CE2 TRP B1642      33.520 -44.444  23.743  1.00  1.800          C  
ATOM  24156  CE3 TRP B1642      33.546 -44.375  26.145  1.00  1.800          C  
ATOM  24157  CZ2 TRP B1642      34.055 -45.715  23.756  1.00  1.800          C  
ATOM  24158  CZ3 TRP B1642      34.081 -45.638  26.141  1.00  1.800          C  
ATOM  24159  CH2 TRP B1642      34.328 -46.290  24.980  1.00  1.800          C  
ATOM  24160  H   TRP B1642      30.930 -39.659  27.045  1.00  1.540          H  
ATOM  24161  HA  TRP B1642      30.217 -41.407  24.916  1.00  1.550          H  
ATOM  24162 1HB  TRP B1642      32.490 -40.435  25.096  1.00  2.160          H  
ATOM  24163 2HB  TRP B1642      32.830 -41.451  26.451  1.00  2.160          H  
ATOM  24164  HD1 TRP B1642      32.315 -41.614  22.579  1.00  2.160          H  
ATOM  24165  HE1 TRP B1642      33.263 -43.865  21.661  1.00  2.160          H  
ATOM  24166  HE3 TRP B1642      33.356 -43.868  27.086  1.00  2.160          H  
ATOM  24167  HZ2 TRP B1642      34.260 -46.259  22.872  1.00  2.160          H  
ATOM  24168  HZ3 TRP B1642      34.302 -46.106  27.101  1.00  2.160          H  
ATOM  24169  HH2 TRP B1642      34.752 -47.292  25.017  1.00  2.160          H  
ATOM  24170  N   GLU B1643      30.766 -42.961  27.803  1.00  1.330          N  
ATOM  24171  CA  GLU B1643      30.509 -44.258  28.423  1.00  1.350          C  
ATOM  24172  C   GLU B1643      29.010 -44.607  28.408  1.00  1.360          C  
ATOM  24173  O   GLU B1643      28.646 -45.736  28.093  1.00  1.380          O  
ATOM  24174  CB  GLU B1643      31.004 -44.283  29.878  1.00  1.880          C  
ATOM  24175  CG  GLU B1643      32.541 -44.250  30.100  1.00  1.880          C  
ATOM  24176  CD  GLU B1643      33.283 -45.480  29.624  1.00  1.880          C  
ATOM  24177  OE1 GLU B1643      32.649 -46.426  29.244  1.00  1.880          O  
ATOM  24178  OE2 GLU B1643      34.493 -45.468  29.649  1.00  1.880          O  
ATOM  24179  H   GLU B1643      31.203 -42.208  28.345  1.00  1.600          H  
ATOM  24180  HA  GLU B1643      31.046 -45.020  27.864  1.00  1.620          H  
ATOM  24181 1HB  GLU B1643      30.582 -43.432  30.413  1.00  2.260          H  
ATOM  24182 2HB  GLU B1643      30.628 -45.187  30.364  1.00  2.260          H  
ATOM  24183 1HG  GLU B1643      32.942 -43.383  29.577  1.00  2.260          H  
ATOM  24184 2HG  GLU B1643      32.730 -44.108  31.163  1.00  2.260          H  
ATOM  24185  N   LEU B1644      28.121 -43.628  28.642  1.00  1.350          N  
ATOM  24186  CA  LEU B1644      26.682 -43.907  28.639  1.00  1.370          C  
ATOM  24187  C   LEU B1644      26.303 -44.530  27.311  1.00  1.360          C  
ATOM  24188  O   LEU B1644      25.610 -45.560  27.238  1.00  1.380          O  
ATOM  24189  CB  LEU B1644      25.856 -42.595  28.739  1.00  1.910          C  
ATOM  24190  CG  LEU B1644      24.281 -42.743  28.735  1.00  1.910          C  
ATOM  24191  CD1 LEU B1644      23.827 -43.404  30.036  1.00  1.910          C  
ATOM  24192  CD2 LEU B1644      23.620 -41.390  28.512  1.00  1.910          C  
ATOM  24193  H   LEU B1644      28.448 -42.704  28.906  1.00  1.620          H  
ATOM  24194  HA  LEU B1644      26.456 -44.595  29.452  1.00  1.640          H  
ATOM  24195 1HB  LEU B1644      26.145 -42.077  29.655  1.00  2.290          H  
ATOM  24196 2HB  LEU B1644      26.124 -41.954  27.901  1.00  2.290          H  
ATOM  24197  HG  LEU B1644      23.989 -43.411  27.918  1.00  2.290          H  
ATOM  24198 1HD1 LEU B1644      22.744 -43.536  30.019  1.00  2.290          H  
ATOM  24199 2HD1 LEU B1644      24.299 -44.350  30.155  1.00  2.290          H  
ATOM  24200 3HD1 LEU B1644      24.102 -42.767  30.873  1.00  2.290          H  
ATOM  24201 1HD2 LEU B1644      22.539 -41.512  28.491  1.00  2.290          H  
ATOM  24202 2HD2 LEU B1644      23.885 -40.708  29.316  1.00  2.290          H  
ATOM  24203 3HD2 LEU B1644      23.955 -40.977  27.561  1.00  2.290          H  
ATOM  24204  N   LEU B1645      26.752 -43.863  26.241  1.00  1.340          N  
ATOM  24205  CA  LEU B1645      26.443 -44.268  24.894  1.00  1.340          C  
ATOM  24206  C   LEU B1645      27.095 -45.618  24.547  1.00  1.340          C  
ATOM  24207  O   LEU B1645      26.447 -46.512  23.996  1.00  1.350          O  
ATOM  24208  CB  LEU B1645      27.015 -43.211  23.932  1.00  1.880          C  
ATOM  24209  CG  LEU B1645      26.450 -41.751  23.953  1.00  1.880          C  
ATOM  24210  CD1 LEU B1645      27.367 -40.912  23.086  1.00  1.880          C  
ATOM  24211  CD2 LEU B1645      25.037 -41.708  23.453  1.00  1.880          C  
ATOM  24212  H   LEU B1645      27.311 -43.015  26.397  1.00  1.610          H  
ATOM  24213  HA  LEU B1645      25.367 -44.357  24.789  1.00  1.610          H  
ATOM  24214 1HB  LEU B1645      28.090 -43.148  24.092  1.00  2.250          H  
ATOM  24215 2HB  LEU B1645      26.837 -43.566  22.937  1.00  2.250          H  
ATOM  24216  HG  LEU B1645      26.469 -41.353  24.956  1.00  2.250          H  
ATOM  24217 1HD1 LEU B1645      27.039 -39.887  23.061  1.00  2.250          H  
ATOM  24218 2HD1 LEU B1645      28.375 -40.952  23.486  1.00  2.250          H  
ATOM  24219 3HD1 LEU B1645      27.357 -41.318  22.101  1.00  2.250          H  
ATOM  24220 1HD2 LEU B1645      24.671 -40.689  23.461  1.00  2.250          H  
ATOM  24221 2HD2 LEU B1645      24.977 -42.102  22.440  1.00  2.250          H  
ATOM  24222 3HD2 LEU B1645      24.442 -42.302  24.108  1.00  2.250          H  
ATOM  24223  N   SER B1646      28.372 -45.793  24.908  1.00  1.340          N  
ATOM  24224  CA  SER B1646      29.160 -46.994  24.604  1.00  1.340          C  
ATOM  24225  C   SER B1646      28.565 -48.231  25.246  1.00  1.370          C  
ATOM  24226  O   SER B1646      28.418 -49.280  24.611  1.00  1.420          O  
ATOM  24227  CB  SER B1646      30.587 -46.815  25.057  1.00  1.880          C  
ATOM  24228  OG  SER B1646      31.349 -47.949  24.760  1.00  1.880          O  
ATOM  24229  H   SER B1646      28.858 -45.029  25.377  1.00  1.610          H  
ATOM  24230  HA  SER B1646      29.166 -47.139  23.525  1.00  1.610          H  
ATOM  24231 1HB  SER B1646      31.010 -45.941  24.567  1.00  2.250          H  
ATOM  24232 2HB  SER B1646      30.607 -46.625  26.128  1.00  2.250          H  
ATOM  24233  HG  SER B1646      32.229 -47.764  25.091  1.00  2.250          H  
ATOM  24234  N   GLU B1647      28.170 -48.077  26.504  1.00  1.350          N  
ATOM  24235  CA  GLU B1647      27.548 -49.101  27.325  1.00  1.380          C  
ATOM  24236  C   GLU B1647      26.173 -49.514  26.795  1.00  1.390          C  
ATOM  24237  O   GLU B1647      25.624 -50.522  27.244  1.00  1.400          O  
ATOM  24238  CB  GLU B1647      27.440 -48.617  28.775  1.00  1.920          C  
ATOM  24239  CG  GLU B1647      28.788 -48.513  29.528  1.00  1.920          C  
ATOM  24240  CD  GLU B1647      28.652 -47.852  30.886  1.00  1.920          C  
ATOM  24241  OE1 GLU B1647      27.599 -47.311  31.141  1.00  1.920          O  
ATOM  24242  OE2 GLU B1647      29.580 -47.897  31.663  1.00  1.920          O  
ATOM  24243  H   GLU B1647      28.346 -47.175  26.955  1.00  1.620          H  
ATOM  24244  HA  GLU B1647      28.190 -49.979  27.309  1.00  1.660          H  
ATOM  24245 1HB  GLU B1647      26.974 -47.626  28.784  1.00  2.300          H  
ATOM  24246 2HB  GLU B1647      26.795 -49.284  29.337  1.00  2.300          H  
ATOM  24247 1HG  GLU B1647      29.182 -49.515  29.671  1.00  2.300          H  
ATOM  24248 2HG  GLU B1647      29.509 -47.956  28.925  1.00  2.300          H  
ATOM  24249  N   GLY B1648      25.576 -48.697  25.911  1.00  1.400          N  
ATOM  24250  CA  GLY B1648      24.264 -48.961  25.362  1.00  1.420          C  
ATOM  24251  C   GLY B1648      23.134 -48.661  26.335  1.00  1.440          C  
ATOM  24252  O   GLY B1648      22.079 -49.302  26.267  1.00  1.470          O  
ATOM  24253  H   GLY B1648      26.084 -47.902  25.528  1.00  1.680          H  
ATOM  24254 1HA  GLY B1648      24.149 -48.362  24.460  1.00  1.700          H  
ATOM  24255 2HA  GLY B1648      24.219 -50.006  25.067  1.00  1.700          H  
ATOM  24256  N   ARG B1649      23.361 -47.734  27.270  1.00  1.430          N  
ATOM  24257  CA  ARG B1649      22.376 -47.413  28.293  1.00  1.450          C  
ATOM  24258  C   ARG B1649      21.247 -46.459  27.925  1.00  1.420          C  
ATOM  24259  O   ARG B1649      21.420 -45.447  27.248  1.00  1.400          O  
ATOM  24260  CB  ARG B1649      23.090 -46.888  29.497  1.00  2.020          C  
ATOM  24261  CG  ARG B1649      23.821 -47.932  30.285  1.00  2.020          C  
ATOM  24262  CD  ARG B1649      24.724 -47.322  31.252  1.00  2.020          C  
ATOM  24263  NE  ARG B1649      24.034 -46.540  32.268  1.00  2.020          N  
ATOM  24264  CZ  ARG B1649      24.659 -45.736  33.159  1.00  2.020          C  
ATOM  24265  NH1 ARG B1649      25.985 -45.639  33.153  1.00  2.020          N  
ATOM  24266  NH2 ARG B1649      23.940 -45.041  34.036  1.00  2.020          N  
ATOM  24267  H   ARG B1649      24.236 -47.191  27.260  1.00  1.720          H  
ATOM  24268  HA  ARG B1649      21.914 -48.355  28.586  1.00  1.740          H  
ATOM  24269 1HB  ARG B1649      23.842 -46.203  29.138  1.00  2.430          H  
ATOM  24270 2HB  ARG B1649      22.402 -46.344  30.142  1.00  2.430          H  
ATOM  24271 1HG  ARG B1649      23.108 -48.552  30.823  1.00  2.430          H  
ATOM  24272 2HG  ARG B1649      24.407 -48.553  29.607  1.00  2.430          H  
ATOM  24273 1HD  ARG B1649      25.307 -48.100  31.744  1.00  2.430          H  
ATOM  24274 2HD  ARG B1649      25.384 -46.655  30.703  1.00  2.430          H  
ATOM  24275  HE  ARG B1649      23.025 -46.591  32.304  1.00  2.430          H  
ATOM  24276 1HH1 ARG B1649      26.556 -46.185  32.478  1.00  2.430          H  
ATOM  24277 2HH1 ARG B1649      26.451 -45.034  33.813  1.00  2.430          H  
ATOM  24278 1HH2 ARG B1649      22.933 -45.116  34.037  1.00  2.430          H  
ATOM  24279 2HH2 ARG B1649      24.398 -44.428  34.697  1.00  2.430          H  
ATOM  24280  N   ASP B1650      20.067 -46.828  28.400  1.00  1.430          N  
ATOM  24281  CA  ASP B1650      18.816 -46.095  28.261  1.00  1.420          C  
ATOM  24282  C   ASP B1650      18.655 -45.074  29.402  1.00  1.390          C  
ATOM  24283  O   ASP B1650      18.568 -45.469  30.566  1.00  1.420          O  
ATOM  24284  CB  ASP B1650      17.659 -47.107  28.241  1.00  1.990          C  
ATOM  24285  CG  ASP B1650      16.305 -46.502  28.012  1.00  1.990          C  
ATOM  24286  OD1 ASP B1650      16.189 -45.312  28.153  1.00  1.990          O  
ATOM  24287  OD2 ASP B1650      15.382 -47.234  27.682  1.00  1.990          O  
ATOM  24288  H   ASP B1650      20.032 -47.696  28.916  1.00  1.720          H  
ATOM  24289  HA  ASP B1650      18.832 -45.555  27.312  1.00  1.700          H  
ATOM  24290 1HB  ASP B1650      17.848 -47.854  27.465  1.00  2.390          H  
ATOM  24291 2HB  ASP B1650      17.637 -47.632  29.197  1.00  2.390          H  
ATOM  24292  N   ALA B1651      18.702 -43.766  29.100  1.00  1.370          N  
ATOM  24293  CA  ALA B1651      18.640 -42.729  30.140  1.00  1.350          C  
ATOM  24294  C   ALA B1651      17.214 -42.418  30.614  1.00  1.350          C  
ATOM  24295  O   ALA B1651      17.027 -41.536  31.460  1.00  1.390          O  
ATOM  24296  CB  ALA B1651      19.239 -41.422  29.650  1.00  1.900          C  
ATOM  24297  H   ALA B1651      18.779 -43.455  28.125  1.00  1.640          H  
ATOM  24298  HA  ALA B1651      19.215 -43.088  30.991  1.00  1.620          H  
ATOM  24299 1HB  ALA B1651      19.194 -40.718  30.450  1.00  2.280          H  
ATOM  24300 2HB  ALA B1651      20.267 -41.564  29.335  1.00  2.280          H  
ATOM  24301 3HB  ALA B1651      18.653 -41.047  28.825  1.00  2.280          H  
ATOM  24302  N   VAL B1652      16.207 -43.076  30.036  1.00  1.420          N  
ATOM  24303  CA  VAL B1652      14.819 -42.800  30.387  1.00  1.410          C  
ATOM  24304  C   VAL B1652      14.441 -43.157  31.816  1.00  1.420          C  
ATOM  24305  O   VAL B1652      14.667 -44.273  32.289  1.00  1.430          O  
ATOM  24306  CB  VAL B1652      13.873 -43.501  29.393  1.00  1.980          C  
ATOM  24307  CG1 VAL B1652      12.399 -43.389  29.843  1.00  1.980          C  
ATOM  24308  CG2 VAL B1652      14.061 -42.834  28.021  1.00  1.980          C  
ATOM  24309  H   VAL B1652      16.409 -43.822  29.351  1.00  1.700          H  
ATOM  24310  HA  VAL B1652      14.671 -41.733  30.270  1.00  1.690          H  
ATOM  24311  HB  VAL B1652      14.125 -44.559  29.324  1.00  2.370          H  
ATOM  24312 1HG1 VAL B1652      11.767 -43.875  29.108  1.00  2.370          H  
ATOM  24313 2HG1 VAL B1652      12.261 -43.877  30.804  1.00  2.370          H  
ATOM  24314 3HG1 VAL B1652      12.111 -42.384  29.932  1.00  2.370          H  
ATOM  24315 1HG2 VAL B1652      13.418 -43.308  27.293  1.00  2.370          H  
ATOM  24316 2HG2 VAL B1652      13.820 -41.783  28.077  1.00  2.370          H  
ATOM  24317 3HG2 VAL B1652      15.100 -42.945  27.710  1.00  2.370          H  
ATOM  24318  N   ALA B1653      13.787 -42.200  32.478  1.00  1.410          N  
ATOM  24319  CA  ALA B1653      13.337 -42.339  33.855  1.00  1.410          C  
ATOM  24320  C   ALA B1653      12.059 -41.535  34.093  1.00  1.420          C  
ATOM  24321  O   ALA B1653      11.730 -40.627  33.326  1.00  1.430          O  
ATOM  24322  CB  ALA B1653      14.429 -41.875  34.796  1.00  1.970          C  
ATOM  24323  H   ALA B1653      13.662 -41.302  32.007  1.00  1.690          H  
ATOM  24324  HA  ALA B1653      13.121 -43.388  34.040  1.00  1.690          H  
ATOM  24325 1HB  ALA B1653      14.105 -41.993  35.826  1.00  2.370          H  
ATOM  24326 2HB  ALA B1653      15.326 -42.469  34.620  1.00  2.370          H  
ATOM  24327 3HB  ALA B1653      14.642 -40.824  34.599  1.00  2.370          H  
ATOM  24328  N   GLY B1654      11.333 -41.854  35.165  1.00  1.420          N  
ATOM  24329  CA  GLY B1654      10.086 -41.142  35.455  1.00  1.440          C  
ATOM  24330  C   GLY B1654      10.336 -39.649  35.568  1.00  1.430          C  
ATOM  24331  O   GLY B1654      11.417 -39.225  35.978  1.00  1.420          O  
ATOM  24332  H   GLY B1654      11.636 -42.601  35.774  1.00  1.700          H  
ATOM  24333 1HA  GLY B1654       9.350 -41.340  34.680  1.00  1.730          H  
ATOM  24334 2HA  GLY B1654       9.667 -41.511  36.389  1.00  1.730          H  
ATOM  24335  N   LEU B1655       9.339 -38.849  35.192  1.00  1.430          N  
ATOM  24336  CA  LEU B1655       9.509 -37.398  35.225  1.00  1.430          C  
ATOM  24337  C   LEU B1655       9.792 -36.942  36.684  1.00  1.410          C  
ATOM  24338  O   LEU B1655       9.041 -37.325  37.583  1.00  1.430          O  
ATOM  24339  CB  LEU B1655       8.223 -36.717  34.718  1.00  2.000          C  
ATOM  24340  CG  LEU B1655       7.782 -36.942  33.254  1.00  2.000          C  
ATOM  24341  CD1 LEU B1655       6.416 -36.327  33.044  1.00  2.000          C  
ATOM  24342  CD2 LEU B1655       8.762 -36.356  32.302  1.00  2.000          C  
ATOM  24343  H   LEU B1655       8.465 -39.279  34.872  1.00  1.720          H  
ATOM  24344  HA  LEU B1655      10.317 -37.143  34.560  1.00  1.720          H  
ATOM  24345 1HB  LEU B1655       7.395 -37.043  35.351  1.00  2.400          H  
ATOM  24346 2HB  LEU B1655       8.359 -35.662  34.822  1.00  2.400          H  
ATOM  24347  HG  LEU B1655       7.697 -37.971  33.078  1.00  2.400          H  
ATOM  24348 1HD1 LEU B1655       6.082 -36.508  32.016  1.00  2.400          H  
ATOM  24349 2HD1 LEU B1655       5.710 -36.789  33.737  1.00  2.400          H  
ATOM  24350 3HD1 LEU B1655       6.459 -35.256  33.226  1.00  2.400          H  
ATOM  24351 1HD2 LEU B1655       8.420 -36.540  31.280  1.00  2.400          H  
ATOM  24352 2HD2 LEU B1655       8.849 -35.282  32.463  1.00  2.400          H  
ATOM  24353 3HD2 LEU B1655       9.721 -36.822  32.443  1.00  2.400          H  
ATOM  24354  N   PRO B1656      10.871 -36.157  36.956  1.00  1.400          N  
ATOM  24355  CA  PRO B1656      11.257 -35.611  38.264  1.00  1.380          C  
ATOM  24356  C   PRO B1656      10.237 -34.693  38.932  1.00  1.400          C  
ATOM  24357  O   PRO B1656       9.672 -33.805  38.278  1.00  1.440          O  
ATOM  24358  CB  PRO B1656      12.527 -34.803  37.931  1.00  2.070          C  
ATOM  24359  CG  PRO B1656      13.073 -35.419  36.675  1.00  2.070          C  
ATOM  24360  CD  PRO B1656      11.865 -35.873  35.888  1.00  2.070          C  
ATOM  24361  HA  PRO B1656      11.499 -36.454  38.933  1.00  1.660          H  
ATOM  24362 1HB  PRO B1656      12.273 -33.739  37.801  1.00  2.480          H  
ATOM  24363 2HB  PRO B1656      13.241 -34.859  38.773  1.00  2.480          H  
ATOM  24364 1HG  PRO B1656      13.689 -34.683  36.130  1.00  2.480          H  
ATOM  24365 2HG  PRO B1656      13.740 -36.258  36.926  1.00  2.480          H  
ATOM  24366 1HD  PRO B1656      11.512 -35.101  35.187  1.00  2.480          H  
ATOM  24367 2HD  PRO B1656      12.180 -36.802  35.388  1.00  2.480          H  
ATOM  24368  N   THR B1657      10.133 -34.757  40.264  1.00  1.400          N  
ATOM  24369  CA  THR B1657       9.210 -33.864  40.955  1.00  1.470          C  
ATOM  24370  C   THR B1657       9.958 -32.984  41.924  1.00  1.410          C  
ATOM  24371  O   THR B1657       9.396 -32.480  42.893  1.00  1.530          O  
ATOM  24372  CB  THR B1657       8.180 -34.650  41.799  1.00  2.030          C  
ATOM  24373  OG1 THR B1657       8.890 -35.498  42.715  1.00  2.030          O  
ATOM  24374  CG2 THR B1657       7.277 -35.471  40.942  1.00  2.030          C  
ATOM  24375  H   THR B1657      10.628 -35.463  40.803  1.00  1.680          H  
ATOM  24376  HA  THR B1657       8.690 -33.238  40.229  1.00  1.760          H  
ATOM  24377  HB  THR B1657       7.570 -33.950  42.371  1.00  2.440          H  
ATOM  24378  HG1 THR B1657       9.302 -34.950  43.403  1.00  2.440          H  
ATOM  24379 1HG2 THR B1657       6.569 -36.007  41.571  1.00  2.440          H  
ATOM  24380 2HG2 THR B1657       6.734 -34.804  40.288  1.00  2.440          H  
ATOM  24381 3HG2 THR B1657       7.859 -36.183  40.360  1.00  2.440          H  
ATOM  24382  N   ASP B1658      11.160 -32.584  41.531  1.00  1.420          N  
ATOM  24383  CA  ASP B1658      11.952 -31.664  42.341  1.00  1.570          C  
ATOM  24384  C   ASP B1658      11.562 -30.258  41.938  1.00  1.550          C  
ATOM  24385  O   ASP B1658      12.033 -29.264  42.474  1.00  2.060          O  
ATOM  24386  CB  ASP B1658      13.440 -31.905  42.127  1.00  2.140          C  
ATOM  24387  CG  ASP B1658      13.916 -33.274  42.657  1.00  2.140          C  
ATOM  24388  OD1 ASP B1658      13.301 -33.846  43.530  1.00  2.140          O  
ATOM  24389  OD2 ASP B1658      14.922 -33.722  42.181  1.00  2.140          O  
ATOM  24390  H   ASP B1658      11.572 -33.009  40.708  1.00  1.700          H  
ATOM  24391  HA  ASP B1658      11.714 -31.809  43.396  1.00  1.880          H  
ATOM  24392 1HB  ASP B1658      13.669 -31.843  41.063  1.00  2.570          H  
ATOM  24393 2HB  ASP B1658      14.007 -31.118  42.627  1.00  2.570          H  
ATOM  24394  N   ARG B1659      10.686 -30.222  40.945  1.00  1.560          N  
ATOM  24395  CA  ARG B1659      10.077 -29.051  40.373  1.00  1.800          C  
ATOM  24396  C   ARG B1659       8.772 -28.732  41.124  1.00  1.580          C  
ATOM  24397  O   ARG B1659       8.159 -27.694  40.908  1.00  1.970          O  
ATOM  24398  CB  ARG B1659       9.801 -29.299  38.889  1.00  2.420          C  
ATOM  24399  CG  ARG B1659      11.053 -29.493  38.000  1.00  2.420          C  
ATOM  24400  CD  ARG B1659      10.725 -29.908  36.550  1.00  2.420          C  
ATOM  24401  NE  ARG B1659      10.187 -31.303  36.443  1.00  2.420          N  
ATOM  24402  CZ  ARG B1659       9.749 -31.922  35.319  1.00  2.420          C  
ATOM  24403  NH1 ARG B1659       9.726 -31.361  34.119  1.00  2.420          N  
ATOM  24404  NH2 ARG B1659       9.332 -33.145  35.461  1.00  2.420          N  
ATOM  24405  H   ARG B1659      10.414 -31.113  40.575  1.00  1.870          H  
ATOM  24406  HA  ARG B1659      10.761 -28.207  40.479  1.00  2.160          H  
ATOM  24407 1HB  ARG B1659       9.190 -30.191  38.786  1.00  2.910          H  
ATOM  24408 2HB  ARG B1659       9.240 -28.456  38.484  1.00  2.910          H  
ATOM  24409 1HG  ARG B1659      11.612 -28.559  37.966  1.00  2.910          H  
ATOM  24410 2HG  ARG B1659      11.680 -30.271  38.435  1.00  2.910          H  
ATOM  24411 1HD  ARG B1659       9.975 -29.221  36.142  1.00  2.910          H  
ATOM  24412 2HD  ARG B1659      11.630 -29.846  35.945  1.00  2.910          H  
ATOM  24413  HE  ARG B1659      10.139 -31.892  37.286  1.00  2.910          H  
ATOM  24414 1HH1 ARG B1659      10.047 -30.403  33.952  1.00  2.910          H  
ATOM  24415 2HH1 ARG B1659       9.377 -31.884  33.333  1.00  2.910          H  
ATOM  24416 1HH2 ARG B1659       9.353 -33.550  36.415  1.00  2.910          H  
ATOM  24417 2HH2 ARG B1659       8.992 -33.668  34.674  1.00  2.910          H  
ATOM  24418  N   GLY B1660       8.301 -29.654  41.983  1.00  1.580          N  
ATOM  24419  CA  GLY B1660       7.058 -29.445  42.731  1.00  1.680          C  
ATOM  24420  C   GLY B1660       5.747 -29.776  41.994  1.00  1.650          C  
ATOM  24421  O   GLY B1660       4.664 -29.536  42.531  1.00  1.910          O  
ATOM  24422  H   GLY B1660       8.824 -30.510  42.178  1.00  1.900          H  
ATOM  24423 1HA  GLY B1660       7.109 -30.045  43.641  1.00  2.020          H  
ATOM  24424 2HA  GLY B1660       7.021 -28.411  43.059  1.00  2.020          H  
ATOM  24425  N   TRP B1661       5.828 -30.301  40.774  1.00  1.460          N  
ATOM  24426  CA  TRP B1661       4.632 -30.611  39.984  1.00  1.560          C  
ATOM  24427  C   TRP B1661       3.944 -31.928  40.312  1.00  1.570          C  
ATOM  24428  O   TRP B1661       4.587 -32.958  40.547  1.00  1.570          O  
ATOM  24429  CB  TRP B1661       4.936 -30.699  38.497  1.00  2.140          C  
ATOM  24430  CG  TRP B1661       5.230 -29.449  37.794  1.00  2.140          C  
ATOM  24431  CD1 TRP B1661       6.441 -29.015  37.399  1.00  2.140          C  
ATOM  24432  CD2 TRP B1661       4.283 -28.456  37.351  1.00  2.140          C  
ATOM  24433  NE1 TRP B1661       6.324 -27.831  36.737  1.00  2.140          N  
ATOM  24434  CE2 TRP B1661       5.010 -27.475  36.692  1.00  2.140          C  
ATOM  24435  CE3 TRP B1661       2.897 -28.333  37.447  1.00  2.140          C  
ATOM  24436  CZ2 TRP B1661       4.404 -26.373  36.114  1.00  2.140          C  
ATOM  24437  CZ3 TRP B1661       2.281 -27.231  36.877  1.00  2.140          C  
ATOM  24438  CH2 TRP B1661       3.015 -26.275  36.222  1.00  2.140          C  
ATOM  24439  H   TRP B1661       6.742 -30.476  40.390  1.00  1.750          H  
ATOM  24440  HA  TRP B1661       3.914 -29.805  40.145  1.00  1.870          H  
ATOM  24441 1HB  TRP B1661       5.802 -31.343  38.368  1.00  2.570          H  
ATOM  24442 2HB  TRP B1661       4.100 -31.182  37.993  1.00  2.570          H  
ATOM  24443  HD1 TRP B1661       7.364 -29.541  37.563  1.00  2.570          H  
ATOM  24444  HE1 TRP B1661       7.108 -27.295  36.321  1.00  2.570          H  
ATOM  24445  HE3 TRP B1661       2.309 -29.091  37.958  1.00  2.570          H  
ATOM  24446  HZ2 TRP B1661       4.978 -25.603  35.591  1.00  2.570          H  
ATOM  24447  HZ3 TRP B1661       1.199 -27.146  36.956  1.00  2.570          H  
ATOM  24448  HH2 TRP B1661       2.502 -25.421  35.778  1.00  2.570          H  
ATOM  24449  N   ASP B1662       2.616 -31.942  40.215  1.00  1.660          N  
ATOM  24450  CA  ASP B1662       1.910 -33.205  40.344  1.00  1.730          C  
ATOM  24451  C   ASP B1662       1.972 -33.941  39.022  1.00  1.660          C  
ATOM  24452  O   ASP B1662       1.131 -33.773  38.129  1.00  1.720          O  
ATOM  24453  CB  ASP B1662       0.450 -33.027  40.752  1.00  2.390          C  
ATOM  24454  CG  ASP B1662      -0.273 -34.388  40.912  1.00  2.390          C  
ATOM  24455  OD1 ASP B1662       0.250 -35.400  40.438  1.00  2.390          O  
ATOM  24456  OD2 ASP B1662      -1.353 -34.418  41.447  1.00  2.390          O  
ATOM  24457  H   ASP B1662       2.097 -31.092  40.055  1.00  1.990          H  
ATOM  24458  HA  ASP B1662       2.408 -33.811  41.103  1.00  2.080          H  
ATOM  24459 1HB  ASP B1662       0.391 -32.478  41.693  1.00  2.870          H  
ATOM  24460 2HB  ASP B1662      -0.074 -32.443  39.992  1.00  2.870          H  
ATOM  24461  N   LEU B1663       2.986 -34.769  38.911  1.00  1.590          N  
ATOM  24462  CA  LEU B1663       3.254 -35.452  37.671  1.00  1.560          C  
ATOM  24463  C   LEU B1663       2.522 -36.775  37.584  1.00  1.570          C  
ATOM  24464  O   LEU B1663       2.728 -37.540  36.642  1.00  1.630          O  
ATOM  24465  CB  LEU B1663       4.752 -35.637  37.494  1.00  2.200          C  
ATOM  24466  CG  LEU B1663       5.562 -34.313  37.461  1.00  2.200          C  
ATOM  24467  CD1 LEU B1663       6.936 -34.621  37.368  1.00  2.200          C  
ATOM  24468  CD2 LEU B1663       5.189 -33.435  36.279  1.00  2.200          C  
ATOM  24469  H   LEU B1663       3.630 -34.826  39.704  1.00  1.910          H  
ATOM  24470  HA  LEU B1663       2.890 -34.836  36.864  1.00  1.870          H  
ATOM  24471 1HB  LEU B1663       5.126 -36.245  38.320  1.00  2.640          H  
ATOM  24472 2HB  LEU B1663       4.932 -36.170  36.562  1.00  2.640          H  
ATOM  24473  HG  LEU B1663       5.399 -33.781  38.381  1.00  2.640          H  
ATOM  24474 1HD1 LEU B1663       7.475 -33.692  37.374  1.00  2.640          H  
ATOM  24475 2HD1 LEU B1663       7.267 -35.240  38.172  1.00  2.640          H  
ATOM  24476 3HD1 LEU B1663       7.088 -35.118  36.486  1.00  2.640          H  
ATOM  24477 1HD2 LEU B1663       5.798 -32.533  36.291  1.00  2.640          H  
ATOM  24478 2HD2 LEU B1663       5.385 -33.983  35.364  1.00  2.640          H  
ATOM  24479 3HD2 LEU B1663       4.146 -33.150  36.322  1.00  2.640          H  
ATOM  24480  N   ASP B1664       1.667 -37.059  38.572  1.00  1.580          N  
ATOM  24481  CA  ASP B1664       0.891 -38.281  38.523  1.00  1.600          C  
ATOM  24482  C   ASP B1664      -0.427 -37.918  37.857  1.00  1.600          C  
ATOM  24483  O   ASP B1664      -0.876 -38.602  36.934  1.00  1.640          O  
ATOM  24484  CB  ASP B1664       0.659 -38.844  39.924  1.00  2.230          C  
ATOM  24485  CG  ASP B1664       1.948 -39.291  40.621  1.00  2.230          C  
ATOM  24486  OD1 ASP B1664       2.649 -40.126  40.090  1.00  2.230          O  
ATOM  24487  OD2 ASP B1664       2.216 -38.790  41.689  1.00  2.230          O  
ATOM  24488  H   ASP B1664       1.505 -36.390  39.338  1.00  1.900          H  
ATOM  24489  HA  ASP B1664       1.408 -39.019  37.920  1.00  1.920          H  
ATOM  24490 1HB  ASP B1664       0.179 -38.077  40.541  1.00  2.680          H  
ATOM  24491 2HB  ASP B1664      -0.023 -39.691  39.865  1.00  2.680          H  
ATOM  24492  N   SER B1665      -0.992 -36.758  38.252  1.00  1.660          N  
ATOM  24493  CA  SER B1665      -2.238 -36.263  37.655  1.00  1.700          C  
ATOM  24494  C   SER B1665      -1.991 -35.928  36.189  1.00  1.650          C  
ATOM  24495  O   SER B1665      -2.871 -36.067  35.342  1.00  1.740          O  
ATOM  24496  CB  SER B1665      -2.791 -35.047  38.383  1.00  2.360          C  
ATOM  24497  OG  SER B1665      -3.251 -35.367  39.678  1.00  2.360          O  
ATOM  24498  H   SER B1665      -0.567 -36.238  39.031  1.00  1.990          H  
ATOM  24499  HA  SER B1665      -2.985 -37.055  37.703  1.00  2.040          H  
ATOM  24500 1HB  SER B1665      -2.019 -34.278  38.450  1.00  2.840          H  
ATOM  24501 2HB  SER B1665      -3.610 -34.634  37.801  1.00  2.840          H  
ATOM  24502  HG  SER B1665      -2.510 -35.176  40.302  1.00  2.840          H  
ATOM  24503  N   LEU B1666      -0.751 -35.551  35.891  1.00  1.590          N  
ATOM  24504  CA  LEU B1666      -0.295 -35.250  34.551  1.00  1.560          C  
ATOM  24505  C   LEU B1666      -0.510 -36.310  33.482  1.00  1.530          C  
ATOM  24506  O   LEU B1666      -0.603 -35.927  32.318  1.00  1.530          O  
ATOM  24507  CB  LEU B1666       1.206 -34.954  34.557  1.00  2.200          C  
ATOM  24508  CG  LEU B1666       1.888 -34.658  33.172  1.00  2.200          C  
ATOM  24509  CD1 LEU B1666       1.271 -33.438  32.499  1.00  2.200          C  
ATOM  24510  CD2 LEU B1666       3.330 -34.445  33.411  1.00  2.200          C  
ATOM  24511  H   LEU B1666      -0.093 -35.371  36.656  1.00  1.910          H  
ATOM  24512  HA  LEU B1666      -0.825 -34.352  34.239  1.00  1.870          H  
ATOM  24513 1HB  LEU B1666       1.382 -34.100  35.209  1.00  2.640          H  
ATOM  24514 2HB  LEU B1666       1.707 -35.821  34.973  1.00  2.640          H  
ATOM  24515  HG  LEU B1666       1.776 -35.514  32.510  1.00  2.640          H  
ATOM  24516 1HD1 LEU B1666       1.778 -33.271  31.561  1.00  2.640          H  
ATOM  24517 2HD1 LEU B1666       0.218 -33.587  32.300  1.00  2.640          H  
ATOM  24518 3HD1 LEU B1666       1.385 -32.569  33.140  1.00  2.640          H  
ATOM  24519 1HD2 LEU B1666       3.843 -34.262  32.465  1.00  2.640          H  
ATOM  24520 2HD2 LEU B1666       3.446 -33.596  34.062  1.00  2.640          H  
ATOM  24521 3HD2 LEU B1666       3.742 -35.335  33.885  1.00  2.640          H  
ATOM  24522  N   PHE B1667      -0.467 -37.614  33.775  1.00  1.590          N  
ATOM  24523  CA  PHE B1667      -0.567 -38.488  32.610  1.00  1.610          C  
ATOM  24524  C   PHE B1667      -1.902 -39.163  32.374  1.00  1.640          C  
ATOM  24525  O   PHE B1667      -2.698 -39.415  33.282  1.00  1.720          O  
ATOM  24526  CB  PHE B1667       0.541 -39.551  32.600  1.00  2.250          C  
ATOM  24527  CG  PHE B1667       0.618 -40.431  33.807  1.00  2.250          C  
ATOM  24528  CD1 PHE B1667      -0.181 -41.559  33.921  1.00  2.250          C  
ATOM  24529  CD2 PHE B1667       1.534 -40.166  34.811  1.00  2.250          C  
ATOM  24530  CE1 PHE B1667      -0.081 -42.385  35.023  1.00  2.250          C  
ATOM  24531  CE2 PHE B1667       1.641 -40.999  35.900  1.00  2.250          C  
ATOM  24532  CZ  PHE B1667       0.831 -42.106  36.009  1.00  2.250          C  
ATOM  24533  H   PHE B1667      -0.414 -37.987  34.732  1.00  1.910          H  
ATOM  24534  HA  PHE B1667      -0.384 -37.883  31.740  1.00  1.930          H  
ATOM  24535 1HB  PHE B1667       0.421 -40.187  31.719  1.00  2.700          H  
ATOM  24536 2HB  PHE B1667       1.504 -39.048  32.483  1.00  2.700          H  
ATOM  24537  HD1 PHE B1667      -0.899 -41.784  33.136  1.00  2.700          H  
ATOM  24538  HD2 PHE B1667       2.184 -39.285  34.735  1.00  2.700          H  
ATOM  24539  HE1 PHE B1667      -0.722 -43.261  35.108  1.00  2.700          H  
ATOM  24540  HE2 PHE B1667       2.370 -40.775  36.684  1.00  2.700          H  
ATOM  24541  HZ  PHE B1667       0.916 -42.759  36.876  1.00  2.700          H  
ATOM  24542  N   HIS B1668      -2.113 -39.489  31.102  1.00  1.620          N  
ATOM  24543  CA  HIS B1668      -3.287 -40.223  30.667  1.00  1.630          C  
ATOM  24544  C   HIS B1668      -3.020 -40.816  29.269  1.00  1.620          C  
ATOM  24545  O   HIS B1668      -2.559 -40.088  28.392  1.00  1.650          O  
ATOM  24546  CB  HIS B1668      -4.510 -39.293  30.605  1.00  2.280          C  
ATOM  24547  CG  HIS B1668      -5.814 -40.020  30.498  1.00  2.280          C  
ATOM  24548  ND1 HIS B1668      -6.276 -40.580  29.322  1.00  2.280          N  
ATOM  24549  CD2 HIS B1668      -6.746 -40.294  31.437  1.00  2.280          C  
ATOM  24550  CE1 HIS B1668      -7.446 -41.159  29.548  1.00  2.280          C  
ATOM  24551  NE2 HIS B1668      -7.750 -41.000  30.823  1.00  2.280          N  
ATOM  24552  H   HIS B1668      -1.385 -39.219  30.431  1.00  1.940          H  
ATOM  24553  HA  HIS B1668      -3.504 -40.994  31.392  1.00  1.960          H  
ATOM  24554 1HB  HIS B1668      -4.544 -38.662  31.495  1.00  2.730          H  
ATOM  24555 2HB  HIS B1668      -4.422 -38.629  29.741  1.00  2.730          H  
ATOM  24556  HD2 HIS B1668      -6.702 -40.010  32.488  1.00  2.730          H  
ATOM  24557  HE1 HIS B1668      -8.053 -41.684  28.808  1.00  2.730          H  
ATOM  24558  HE2 HIS B1668      -8.588 -41.346  31.278  1.00  2.730          H  
ATOM  24559  N   PRO B1669      -3.417 -42.076  28.978  1.00  1.590          N  
ATOM  24560  CA  PRO B1669      -3.303 -42.733  27.674  1.00  1.590          C  
ATOM  24561  C   PRO B1669      -3.971 -42.015  26.491  1.00  1.630          C  
ATOM  24562  O   PRO B1669      -3.633 -42.291  25.339  1.00  1.750          O  
ATOM  24563  CB  PRO B1669      -4.009 -44.074  27.921  1.00  2.390          C  
ATOM  24564  CG  PRO B1669      -3.848 -44.338  29.397  1.00  2.390          C  
ATOM  24565  CD  PRO B1669      -3.907 -42.985  30.058  1.00  2.390          C  
ATOM  24566  HA  PRO B1669      -2.237 -42.894  27.458  1.00  1.910          H  
ATOM  24567 1HB  PRO B1669      -5.066 -43.996  27.614  1.00  2.860          H  
ATOM  24568 2HB  PRO B1669      -3.553 -44.852  27.293  1.00  2.860          H  
ATOM  24569 1HG  PRO B1669      -4.652 -45.010  29.746  1.00  2.860          H  
ATOM  24570 2HG  PRO B1669      -2.899 -44.863  29.581  1.00  2.860          H  
ATOM  24571 1HD  PRO B1669      -4.931 -42.750  30.366  1.00  2.860          H  
ATOM  24572 2HD  PRO B1669      -3.209 -43.022  30.904  1.00  2.860          H  
ATOM  24573  N   ASP B1670      -4.959 -41.151  26.744  1.00  1.620          N  
ATOM  24574  CA  ASP B1670      -5.633 -40.447  25.662  1.00  1.690          C  
ATOM  24575  C   ASP B1670      -5.380 -38.929  25.744  1.00  1.860          C  
ATOM  24576  O   ASP B1670      -6.053 -38.253  26.539  1.00  1.850          O  
ATOM  24577  CB  ASP B1670      -7.136 -40.711  25.682  1.00  2.340          C  
ATOM  24578  CG  ASP B1670      -7.876 -40.063  24.494  1.00  2.340          C  
ATOM  24579  OD1 ASP B1670      -7.289 -39.218  23.798  1.00  2.340          O  
ATOM  24580  OD2 ASP B1670      -9.016 -40.399  24.287  1.00  2.340          O  
ATOM  24581  H   ASP B1670      -5.278 -40.955  27.695  1.00  1.940          H  
ATOM  24582  HA  ASP B1670      -5.282 -40.852  24.722  1.00  2.030          H  
ATOM  24583 1HB  ASP B1670      -7.314 -41.788  25.674  1.00  2.810          H  
ATOM  24584 2HB  ASP B1670      -7.556 -40.316  26.608  1.00  2.810          H  
ATOM  24585  N   PRO B1671      -4.498 -38.353  24.878  1.00  2.320          N  
ATOM  24586  CA  PRO B1671      -4.068 -36.956  24.845  1.00  2.760          C  
ATOM  24587  C   PRO B1671      -5.246 -35.989  24.703  1.00  2.660          C  
ATOM  24588  O   PRO B1671      -5.107 -34.791  24.950  1.00  2.820          O  
ATOM  24589  CB  PRO B1671      -3.183 -36.898  23.598  1.00  4.140          C  
ATOM  24590  CG  PRO B1671      -2.679 -38.293  23.396  1.00  4.140          C  
ATOM  24591  CD  PRO B1671      -3.813 -39.188  23.845  1.00  4.140          C  
ATOM  24592  HA  PRO B1671      -3.492 -36.734  25.758  1.00  3.310          H  
ATOM  24593 1HB  PRO B1671      -3.768 -36.534  22.738  1.00  4.970          H  
ATOM  24594 2HB  PRO B1671      -2.379 -36.186  23.767  1.00  4.970          H  
ATOM  24595 1HG  PRO B1671      -2.408 -38.436  22.329  1.00  4.970          H  
ATOM  24596 2HG  PRO B1671      -1.762 -38.465  23.971  1.00  4.970          H  
ATOM  24597 1HD  PRO B1671      -4.501 -39.429  23.012  1.00  4.970          H  
ATOM  24598 2HD  PRO B1671      -3.339 -40.077  24.285  1.00  4.970          H  
ATOM  24599  N   THR B1672      -6.402 -36.501  24.251  1.00  2.520          N  
ATOM  24600  CA  THR B1672      -7.605 -35.694  24.109  1.00  2.570          C  
ATOM  24601  C   THR B1672      -7.861 -34.926  25.406  1.00  2.280          C  
ATOM  24602  O   THR B1672      -8.359 -33.797  25.380  1.00  2.620          O  
ATOM  24603  CB  THR B1672      -8.849 -36.548  23.761  1.00  3.580          C  
ATOM  24604  OG1 THR B1672      -8.625 -37.255  22.535  1.00  3.580          O  
ATOM  24605  CG2 THR B1672     -10.071 -35.648  23.587  1.00  3.580          C  
ATOM  24606  H   THR B1672      -6.499 -37.502  24.041  1.00  3.020          H  
ATOM  24607  HA  THR B1672      -7.448 -34.972  23.308  1.00  3.080          H  
ATOM  24608  HB  THR B1672      -9.035 -37.270  24.557  1.00  4.290          H  
ATOM  24609  HG1 THR B1672      -8.096 -38.057  22.747  1.00  4.290          H  
ATOM  24610 1HG2 THR B1672     -10.932 -36.263  23.333  1.00  4.290          H  
ATOM  24611 2HG2 THR B1672     -10.283 -35.110  24.505  1.00  4.290          H  
ATOM  24612 3HG2 THR B1672      -9.884 -34.936  22.786  1.00  4.290          H  
ATOM  24613  N   ARG B1673      -7.594 -35.567  26.557  1.00  1.930          N  
ATOM  24614  CA  ARG B1673      -7.841 -34.923  27.832  1.00  1.800          C  
ATOM  24615  C   ARG B1673      -6.838 -33.802  28.076  1.00  1.750          C  
ATOM  24616  O   ARG B1673      -5.651 -34.041  28.363  1.00  1.810          O  
ATOM  24617  CB  ARG B1673      -7.750 -35.935  28.964  1.00  2.570          C  
ATOM  24618  CG  ARG B1673      -8.012 -35.370  30.343  1.00  2.570          C  
ATOM  24619  CD  ARG B1673      -7.957 -36.408  31.389  1.00  2.570          C  
ATOM  24620  NE  ARG B1673      -8.114 -35.815  32.709  1.00  2.570          N  
ATOM  24621  CZ  ARG B1673      -8.166 -36.486  33.879  1.00  2.570          C  
ATOM  24622  NH1 ARG B1673      -8.081 -37.797  33.906  1.00  2.570          N  
ATOM  24623  NH2 ARG B1673      -8.305 -35.811  35.009  1.00  2.570          N  
ATOM  24624  H   ARG B1673      -7.182 -36.509  26.541  1.00  2.320          H  
ATOM  24625  HA  ARG B1673      -8.845 -34.498  27.818  1.00  2.160          H  
ATOM  24626 1HB  ARG B1673      -8.459 -36.741  28.791  1.00  3.090          H  
ATOM  24627 2HB  ARG B1673      -6.751 -36.381  28.968  1.00  3.090          H  
ATOM  24628 1HG  ARG B1673      -7.259 -34.615  30.584  1.00  3.090          H  
ATOM  24629 2HG  ARG B1673      -9.000 -34.913  30.367  1.00  3.090          H  
ATOM  24630 1HD  ARG B1673      -8.761 -37.127  31.230  1.00  3.090          H  
ATOM  24631 2HD  ARG B1673      -6.994 -36.919  31.344  1.00  3.090          H  
ATOM  24632  HE  ARG B1673      -8.183 -34.804  32.748  1.00  3.090          H  
ATOM  24633 1HH1 ARG B1673      -7.977 -38.316  33.048  1.00  3.090          H  
ATOM  24634 2HH1 ARG B1673      -8.122 -38.288  34.789  1.00  3.090          H  
ATOM  24635 1HH2 ARG B1673      -8.370 -34.802  34.991  1.00  3.090          H  
ATOM  24636 2HH2 ARG B1673      -8.344 -36.300  35.892  1.00  3.090          H  
ATOM  24637  N   SER B1674      -7.354 -32.577  27.999  1.00  1.700          N  
ATOM  24638  CA  SER B1674      -6.557 -31.375  28.085  1.00  1.700          C  
ATOM  24639  C   SER B1674      -5.724 -31.322  29.332  1.00  1.690          C  
ATOM  24640  O   SER B1674      -6.208 -31.542  30.442  1.00  1.710          O  
ATOM  24641  CB  SER B1674      -7.465 -30.163  28.061  1.00  2.380          C  
ATOM  24642  OG  SER B1674      -8.140 -30.065  26.843  1.00  2.380          O  
ATOM  24643  H   SER B1674      -8.335 -32.482  27.769  1.00  2.040          H  
ATOM  24644  HA  SER B1674      -5.894 -31.344  27.219  1.00  2.040          H  
ATOM  24645 1HB  SER B1674      -8.188 -30.245  28.871  1.00  2.860          H  
ATOM  24646 2HB  SER B1674      -6.885 -29.265  28.239  1.00  2.860          H  
ATOM  24647  HG  SER B1674      -8.699 -29.291  26.915  1.00  2.860          H  
ATOM  24648  N   GLY B1675      -4.472 -30.960  29.130  1.00  1.670          N  
ATOM  24649  CA  GLY B1675      -3.501 -30.806  30.199  1.00  1.680          C  
ATOM  24650  C   GLY B1675      -2.733 -32.075  30.516  1.00  1.640          C  
ATOM  24651  O   GLY B1675      -1.773 -32.018  31.283  1.00  1.610          O  
ATOM  24652  H   GLY B1675      -4.199 -30.821  28.166  1.00  2.000          H  
ATOM  24653 1HA  GLY B1675      -2.794 -30.020  29.942  1.00  2.020          H  
ATOM  24654 2HA  GLY B1675      -4.009 -30.481  31.101  1.00  2.020          H  
ATOM  24655  N   THR B1676      -3.113 -33.218  29.936  1.00  1.640          N  
ATOM  24656  CA  THR B1676      -2.379 -34.427  30.281  1.00  1.610          C  
ATOM  24657  C   THR B1676      -1.486 -34.900  29.151  1.00  1.590          C  
ATOM  24658  O   THR B1676      -1.668 -34.550  27.982  1.00  1.620          O  
ATOM  24659  CB  THR B1676      -3.324 -35.575  30.682  1.00  2.270          C  
ATOM  24660  OG1 THR B1676      -4.100 -35.990  29.555  1.00  2.270          O  
ATOM  24661  CG2 THR B1676      -4.241 -35.161  31.815  1.00  2.270          C  
ATOM  24662  H   THR B1676      -3.917 -33.268  29.303  1.00  1.970          H  
ATOM  24663  HA  THR B1676      -1.748 -34.209  31.134  1.00  1.930          H  
ATOM  24664  HB  THR B1676      -2.729 -36.419  31.015  1.00  2.720          H  
ATOM  24665  HG1 THR B1676      -4.599 -35.224  29.192  1.00  2.720          H  
ATOM  24666 1HG2 THR B1676      -4.877 -35.994  32.090  1.00  2.720          H  
ATOM  24667 2HG2 THR B1676      -3.634 -34.867  32.674  1.00  2.720          H  
ATOM  24668 3HG2 THR B1676      -4.857 -34.320  31.497  1.00  2.720          H  
ATOM  24669  N   ALA B1677      -0.562 -35.786  29.494  1.00  1.550          N  
ATOM  24670  CA  ALA B1677       0.353 -36.340  28.508  1.00  1.540          C  
ATOM  24671  C   ALA B1677       0.429 -37.854  28.583  1.00  1.550          C  
ATOM  24672  O   ALA B1677       0.363 -38.447  29.655  1.00  1.570          O  
ATOM  24673  CB  ALA B1677       1.760 -35.777  28.722  1.00  2.160          C  
ATOM  24674  H   ALA B1677      -0.489 -36.020  30.485  1.00  1.860          H  
ATOM  24675  HA  ALA B1677      -0.010 -36.062  27.524  1.00  1.850          H  
ATOM  24676 1HB  ALA B1677       2.434 -36.175  27.964  1.00  2.590          H  
ATOM  24677 2HB  ALA B1677       1.748 -34.705  28.657  1.00  2.590          H  
ATOM  24678 3HB  ALA B1677       2.119 -36.073  29.710  1.00  2.590          H  
ATOM  24679  N   HIS B1678       0.648 -38.485  27.444  1.00  1.550          N  
ATOM  24680  CA  HIS B1678       0.871 -39.920  27.432  1.00  1.570          C  
ATOM  24681  C   HIS B1678       2.160 -40.282  28.183  1.00  1.570          C  
ATOM  24682  O   HIS B1678       2.204 -41.209  28.994  1.00  1.610          O  
ATOM  24683  CB  HIS B1678       0.944 -40.441  25.999  1.00  2.190          C  
ATOM  24684  CG  HIS B1678       1.195 -41.888  25.935  1.00  2.190          C  
ATOM  24685  ND1 HIS B1678       0.216 -42.830  26.154  1.00  2.190          N  
ATOM  24686  CD2 HIS B1678       2.332 -42.570  25.720  1.00  2.190          C  
ATOM  24687  CE1 HIS B1678       0.746 -44.034  26.075  1.00  2.190          C  
ATOM  24688  NE2 HIS B1678       2.026 -43.901  25.815  1.00  2.190          N  
ATOM  24689  H   HIS B1678       0.644 -37.967  26.568  1.00  1.860          H  
ATOM  24690  HA  HIS B1678       0.040 -40.421  27.929  1.00  1.880          H  
ATOM  24691 1HB  HIS B1678      -0.000 -40.232  25.487  1.00  2.630          H  
ATOM  24692 2HB  HIS B1678       1.721 -39.929  25.465  1.00  2.630          H  
ATOM  24693  HD2 HIS B1678       3.320 -42.146  25.524  1.00  2.630          H  
ATOM  24694  HE1 HIS B1678       0.213 -44.974  26.213  1.00  2.630          H  
ATOM  24695  HE2 HIS B1678       2.725 -44.647  25.709  1.00  2.630          H  
ATOM  24696  N   GLN B1679       3.235 -39.567  27.852  1.00  1.570          N  
ATOM  24697  CA  GLN B1679       4.565 -39.825  28.388  1.00  1.600          C  
ATOM  24698  C   GLN B1679       4.642 -39.653  29.910  1.00  1.630          C  
ATOM  24699  O   GLN B1679       4.245 -38.621  30.451  1.00  1.970          O  
ATOM  24700  CB  GLN B1679       5.566 -38.920  27.664  1.00  2.230          C  
ATOM  24701  CG  GLN B1679       7.003 -39.137  28.028  1.00  2.230          C  
ATOM  24702  CD  GLN B1679       7.983 -38.366  27.145  1.00  2.230          C  
ATOM  24703  OE1 GLN B1679       7.614 -37.520  26.342  1.00  2.230          O  
ATOM  24704  NE2 GLN B1679       9.255 -38.672  27.291  1.00  2.230          N  
ATOM  24705  H   GLN B1679       3.103 -38.805  27.207  1.00  1.880          H  
ATOM  24706  HA  GLN B1679       4.821 -40.861  28.160  1.00  1.920          H  
ATOM  24707 1HB  GLN B1679       5.480 -39.076  26.610  1.00  2.670          H  
ATOM  24708 2HB  GLN B1679       5.313 -37.883  27.857  1.00  2.670          H  
ATOM  24709 1HG  GLN B1679       7.156 -38.793  29.052  1.00  2.670          H  
ATOM  24710 2HG  GLN B1679       7.239 -40.198  27.945  1.00  2.670          H  
ATOM  24711 1HE2 GLN B1679       9.969 -38.205  26.748  1.00  2.670          H  
ATOM  24712 2HE2 GLN B1679       9.506 -39.364  27.992  1.00  2.670          H  
ATOM  24713  N   ARG B1680       5.234 -40.654  30.590  1.00  1.570          N  
ATOM  24714  CA  ARG B1680       5.364 -40.644  32.054  1.00  1.550          C  
ATOM  24715  C   ARG B1680       6.798 -40.437  32.543  1.00  1.500          C  
ATOM  24716  O   ARG B1680       7.044 -40.352  33.756  1.00  1.480          O  
ATOM  24717  CB  ARG B1680       4.917 -41.975  32.627  1.00  2.180          C  
ATOM  24718  CG  ARG B1680       3.503 -42.368  32.351  1.00  2.180          C  
ATOM  24719  CD  ARG B1680       3.167 -43.619  33.065  1.00  2.180          C  
ATOM  24720  NE  ARG B1680       1.840 -44.091  32.748  1.00  2.180          N  
ATOM  24721  CZ  ARG B1680       1.243 -45.155  33.320  1.00  2.180          C  
ATOM  24722  NH1 ARG B1680       1.864 -45.846  34.255  1.00  2.180          N  
ATOM  24723  NH2 ARG B1680       0.027 -45.506  32.939  1.00  2.180          N  
ATOM  24724  H   ARG B1680       5.540 -41.468  30.076  1.00  1.880          H  
ATOM  24725  HA  ARG B1680       4.740 -39.844  32.452  1.00  1.860          H  
ATOM  24726 1HB  ARG B1680       5.556 -42.763  32.237  1.00  2.610          H  
ATOM  24727 2HB  ARG B1680       5.040 -41.961  33.710  1.00  2.610          H  
ATOM  24728 1HG  ARG B1680       2.849 -41.588  32.675  1.00  2.610          H  
ATOM  24729 2HG  ARG B1680       3.365 -42.526  31.281  1.00  2.610          H  
ATOM  24730 1HD  ARG B1680       3.883 -44.392  32.794  1.00  2.610          H  
ATOM  24731 2HD  ARG B1680       3.214 -43.430  34.137  1.00  2.610          H  
ATOM  24732  HE  ARG B1680       1.329 -43.590  32.032  1.00  2.610          H  
ATOM  24733 1HH1 ARG B1680       2.791 -45.582  34.549  1.00  2.610          H  
ATOM  24734 2HH1 ARG B1680       1.413 -46.644  34.680  1.00  2.610          H  
ATOM  24735 1HH2 ARG B1680      -0.446 -44.979  32.221  1.00  2.610          H  
ATOM  24736 2HH2 ARG B1680      -0.427 -46.303  33.361  1.00  2.610          H  
ATOM  24737  N   GLY B1681       7.726 -40.356  31.600  1.00  1.540          N  
ATOM  24738  CA  GLY B1681       9.154 -40.246  31.867  1.00  1.500          C  
ATOM  24739  C   GLY B1681       9.909 -40.073  30.573  1.00  1.430          C  
ATOM  24740  O   GLY B1681       9.323 -40.151  29.497  1.00  1.410          O  
ATOM  24741  H   GLY B1681       7.414 -40.398  30.645  1.00  1.850          H  
ATOM  24742 1HA  GLY B1681       9.366 -39.408  32.524  1.00  1.800          H  
ATOM  24743 2HA  GLY B1681       9.496 -41.153  32.362  1.00  1.800          H  
ATOM  24744  N   GLY B1682      11.202 -39.864  30.676  1.00  1.430          N  
ATOM  24745  CA  GLY B1682      12.048 -39.621  29.516  1.00  1.380          C  
ATOM  24746  C   GLY B1682      13.437 -39.222  29.960  1.00  1.370          C  
ATOM  24747  O   GLY B1682      13.864 -39.503  31.087  1.00  1.380          O  
ATOM  24748  H   GLY B1682      11.592 -39.864  31.619  1.00  1.720          H  
ATOM  24749 1HA  GLY B1682      12.086 -40.494  28.872  1.00  1.660          H  
ATOM  24750 2HA  GLY B1682      11.624 -38.821  28.915  1.00  1.660          H  
ATOM  24751  N   GLY B1683      14.163 -38.577  29.076  1.00  1.350          N  
ATOM  24752  CA  GLY B1683      15.538 -38.193  29.361  1.00  1.320          C  
ATOM  24753  C   GLY B1683      15.599 -36.892  30.149  1.00  1.290          C  
ATOM  24754  O   GLY B1683      15.961 -35.856  29.612  1.00  1.290          O  
ATOM  24755  H   GLY B1683      13.723 -38.311  28.190  1.00  1.620          H  
ATOM  24756 1HA  GLY B1683      16.026 -38.989  29.928  1.00  1.580          H  
ATOM  24757 2HA  GLY B1683      16.082 -38.079  28.435  1.00  1.580          H  
ATOM  24758  N   PHE B1684      15.208 -36.917  31.400  1.00  1.400          N  
ATOM  24759  CA  PHE B1684      15.189 -35.669  32.161  1.00  1.370          C  
ATOM  24760  C   PHE B1684      16.482 -35.467  32.948  1.00  1.390          C  
ATOM  24761  O   PHE B1684      17.121 -36.433  33.377  1.00  1.460          O  
ATOM  24762  CB  PHE B1684      13.884 -35.585  32.952  1.00  1.930          C  
ATOM  24763  CG  PHE B1684      12.766 -35.290  31.946  1.00  1.930          C  
ATOM  24764  CD1 PHE B1684      12.219 -36.280  31.195  1.00  1.930          C  
ATOM  24765  CD2 PHE B1684      12.321 -34.018  31.731  1.00  1.930          C  
ATOM  24766  CE1 PHE B1684      11.285 -36.019  30.212  1.00  1.930          C  
ATOM  24767  CE2 PHE B1684      11.385 -33.751  30.765  1.00  1.930          C  
ATOM  24768  CZ  PHE B1684      10.881 -34.754  29.996  1.00  1.930          C  
ATOM  24769  H   PHE B1684      14.909 -37.820  31.780  1.00  1.680          H  
ATOM  24770  HA  PHE B1684      15.134 -34.843  31.452  1.00  1.640          H  
ATOM  24771 1HB  PHE B1684      13.681 -36.526  33.454  1.00  2.320          H  
ATOM  24772 2HB  PHE B1684      13.937 -34.778  33.681  1.00  2.320          H  
ATOM  24773  HD1 PHE B1684      12.545 -37.270  31.375  1.00  2.320          H  
ATOM  24774  HD2 PHE B1684      12.728 -33.203  32.326  1.00  2.320          H  
ATOM  24775  HE1 PHE B1684      10.875 -36.818  29.612  1.00  2.320          H  
ATOM  24776  HE2 PHE B1684      11.061 -32.743  30.608  1.00  2.320          H  
ATOM  24777  HZ  PHE B1684      10.155 -34.541  29.226  1.00  2.320          H  
ATOM  24778  N   LEU B1685      16.901 -34.202  33.062  1.00  1.330          N  
ATOM  24779  CA  LEU B1685      18.137 -33.823  33.726  1.00  1.320          C  
ATOM  24780  C   LEU B1685      17.879 -33.335  35.146  1.00  1.290          C  
ATOM  24781  O   LEU B1685      17.458 -32.197  35.383  1.00  1.290          O  
ATOM  24782  CB  LEU B1685      18.828 -32.717  32.892  1.00  1.850          C  
ATOM  24783  CG  LEU B1685      20.173 -32.121  33.420  1.00  1.850          C  
ATOM  24784  CD1 LEU B1685      21.258 -33.209  33.464  1.00  1.850          C  
ATOM  24785  CD2 LEU B1685      20.592 -30.962  32.510  1.00  1.850          C  
ATOM  24786  H   LEU B1685      16.299 -33.449  32.706  1.00  1.600          H  
ATOM  24787  HA  LEU B1685      18.777 -34.702  33.764  1.00  1.580          H  
ATOM  24788 1HB  LEU B1685      19.014 -33.117  31.889  1.00  2.220          H  
ATOM  24789 2HB  LEU B1685      18.122 -31.886  32.793  1.00  2.220          H  
ATOM  24790  HG  LEU B1685      20.030 -31.739  34.423  1.00  2.220          H  
ATOM  24791 1HD1 LEU B1685      22.190 -32.785  33.833  1.00  2.220          H  
ATOM  24792 2HD1 LEU B1685      20.962 -34.018  34.121  1.00  2.220          H  
ATOM  24793 3HD1 LEU B1685      21.415 -33.602  32.459  1.00  2.220          H  
ATOM  24794 1HD2 LEU B1685      21.514 -30.520  32.877  1.00  2.220          H  
ATOM  24795 2HD2 LEU B1685      20.746 -31.324  31.505  1.00  2.220          H  
ATOM  24796 3HD2 LEU B1685      19.808 -30.210  32.505  1.00  2.220          H  
ATOM  24797  N   THR B1686      18.261 -34.144  36.117  1.00  1.290          N  
ATOM  24798  CA  THR B1686      17.980 -33.834  37.507  1.00  1.310          C  
ATOM  24799  C   THR B1686      18.902 -32.754  38.048  1.00  1.300          C  
ATOM  24800  O   THR B1686      18.671 -32.201  39.118  1.00  1.350          O  
ATOM  24801  CB  THR B1686      18.076 -35.108  38.356  1.00  1.830          C  
ATOM  24802  OG1 THR B1686      19.397 -35.664  38.237  1.00  1.830          O  
ATOM  24803  CG2 THR B1686      17.045 -36.120  37.851  1.00  1.830          C  
ATOM  24804  H   THR B1686      18.671 -35.044  35.894  1.00  1.550          H  
ATOM  24805  HA  THR B1686      16.957 -33.463  37.574  1.00  1.570          H  
ATOM  24806  HB  THR B1686      17.876 -34.875  39.405  1.00  2.190          H  
ATOM  24807  HG1 THR B1686      20.018 -35.138  38.758  1.00  2.190          H  
ATOM  24808 1HG2 THR B1686      17.106 -37.030  38.446  1.00  2.190          H  
ATOM  24809 2HG2 THR B1686      16.049 -35.690  37.945  1.00  2.190          H  
ATOM  24810 3HG2 THR B1686      17.236 -36.362  36.806  1.00  2.190          H  
ATOM  24811  N   GLU B1687      19.940 -32.435  37.293  1.00  1.280          N  
ATOM  24812  CA  GLU B1687      20.891 -31.416  37.693  1.00  1.300          C  
ATOM  24813  C   GLU B1687      20.488 -30.022  37.198  1.00  1.280          C  
ATOM  24814  O   GLU B1687      21.163 -29.043  37.487  1.00  1.260          O  
ATOM  24815  CB  GLU B1687      22.298 -31.781  37.231  1.00  1.810          C  
ATOM  24816  CG  GLU B1687      22.814 -33.075  37.881  1.00  1.810          C  
ATOM  24817  CD  GLU B1687      24.236 -33.411  37.555  1.00  1.810          C  
ATOM  24818  OE1 GLU B1687      24.899 -32.596  36.961  1.00  1.810          O  
ATOM  24819  OE2 GLU B1687      24.675 -34.468  37.927  1.00  1.810          O  
ATOM  24820  H   GLU B1687      20.062 -32.932  36.423  1.00  1.540          H  
ATOM  24821  HA  GLU B1687      20.908 -31.383  38.782  1.00  1.560          H  
ATOM  24822 1HB  GLU B1687      22.310 -31.908  36.151  1.00  2.170          H  
ATOM  24823 2HB  GLU B1687      22.985 -30.972  37.480  1.00  2.170          H  
ATOM  24824 1HG  GLU B1687      22.719 -32.979  38.962  1.00  2.170          H  
ATOM  24825 2HG  GLU B1687      22.176 -33.899  37.564  1.00  2.170          H  
ATOM  24826  N   ALA B1688      19.357 -29.894  36.502  1.00  1.290          N  
ATOM  24827  CA  ALA B1688      18.930 -28.586  35.996  1.00  1.290          C  
ATOM  24828  C   ALA B1688      18.745 -27.561  37.139  1.00  1.290          C  
ATOM  24829  O   ALA B1688      19.008 -26.362  36.978  1.00  1.270          O  
ATOM  24830  CB  ALA B1688      17.653 -28.743  35.195  1.00  1.810          C  
ATOM  24831  H   ALA B1688      18.780 -30.718  36.295  1.00  1.550          H  
ATOM  24832  HA  ALA B1688      19.702 -28.211  35.338  1.00  1.550          H  
ATOM  24833 1HB  ALA B1688      17.360 -27.790  34.787  1.00  2.170          H  
ATOM  24834 2HB  ALA B1688      17.824 -29.450  34.376  1.00  2.170          H  
ATOM  24835 3HB  ALA B1688      16.862 -29.126  35.837  1.00  2.170          H  
ATOM  24836  N   THR B1689      18.344 -28.044  38.318  1.00  1.320          N  
ATOM  24837  CA  THR B1689      18.127 -27.226  39.501  1.00  1.350          C  
ATOM  24838  C   THR B1689      19.338 -27.178  40.443  1.00  1.330          C  
ATOM  24839  O   THR B1689      19.238 -26.644  41.554  1.00  1.370          O  
ATOM  24840  CB  THR B1689      16.878 -27.717  40.251  1.00  1.880          C  
ATOM  24841  OG1 THR B1689      17.046 -29.101  40.599  1.00  1.880          O  
ATOM  24842  CG2 THR B1689      15.649 -27.554  39.367  1.00  1.880          C  
ATOM  24843  H   THR B1689      18.124 -29.030  38.416  1.00  1.580          H  
ATOM  24844  HA  THR B1689      17.933 -26.217  39.183  1.00  1.620          H  
ATOM  24845  HB  THR B1689      16.742 -27.127  41.163  1.00  2.250          H  
ATOM  24846  HG1 THR B1689      16.306 -29.388  41.139  1.00  2.250          H  
ATOM  24847 1HG2 THR B1689      14.765 -27.902  39.907  1.00  2.250          H  
ATOM  24848 2HG2 THR B1689      15.529 -26.500  39.110  1.00  2.250          H  
ATOM  24849 3HG2 THR B1689      15.769 -28.136  38.456  1.00  2.250          H  
ATOM  24850  N   ALA B1690      20.469 -27.775  40.033  1.00  1.290          N  
ATOM  24851  CA  ALA B1690      21.689 -27.801  40.841  1.00  1.290          C  
ATOM  24852  C   ALA B1690      22.612 -26.659  40.414  1.00  1.260          C  
ATOM  24853  O   ALA B1690      23.038 -26.600  39.259  1.00  1.330          O  
ATOM  24854  CB  ALA B1690      22.391 -29.145  40.699  1.00  1.810          C  
ATOM  24855  H   ALA B1690      20.510 -28.191  39.101  1.00  1.550          H  
ATOM  24856  HA  ALA B1690      21.412 -27.654  41.881  1.00  1.550          H  
ATOM  24857 1HB  ALA B1690      23.278 -29.164  41.317  1.00  2.170          H  
ATOM  24858 2HB  ALA B1690      21.716 -29.937  41.016  1.00  2.170          H  
ATOM  24859 3HB  ALA B1690      22.669 -29.302  39.657  1.00  2.170          H  
ATOM  24860  N   PHE B1691      22.918 -25.746  41.331  1.00  1.230          N  
ATOM  24861  CA  PHE B1691      23.739 -24.592  40.954  1.00  1.210          C  
ATOM  24862  C   PHE B1691      24.483 -23.919  42.113  1.00  1.190          C  
ATOM  24863  O   PHE B1691      23.935 -23.794  43.204  1.00  1.220          O  
ATOM  24864  CB  PHE B1691      22.837 -23.599  40.250  1.00  1.700          C  
ATOM  24865  CG  PHE B1691      23.498 -22.420  39.703  1.00  1.700          C  
ATOM  24866  CD1 PHE B1691      24.245 -22.518  38.551  1.00  1.700          C  
ATOM  24867  CD2 PHE B1691      23.324 -21.192  40.290  1.00  1.700          C  
ATOM  24868  CE1 PHE B1691      24.813 -21.419  38.013  1.00  1.700          C  
ATOM  24869  CE2 PHE B1691      23.887 -20.102  39.748  1.00  1.700          C  
ATOM  24870  CZ  PHE B1691      24.634 -20.213  38.611  1.00  1.700          C  
ATOM  24871  H   PHE B1691      22.532 -25.859  42.275  1.00  1.480          H  
ATOM  24872  HA  PHE B1691      24.486 -24.942  40.240  1.00  1.450          H  
ATOM  24873 1HB  PHE B1691      22.326 -24.103  39.428  1.00  2.040          H  
ATOM  24874 2HB  PHE B1691      22.078 -23.270  40.944  1.00  2.040          H  
ATOM  24875  HD1 PHE B1691      24.375 -23.495  38.066  1.00  2.040          H  
ATOM  24876  HD2 PHE B1691      22.715 -21.105  41.188  1.00  2.040          H  
ATOM  24877  HE1 PHE B1691      25.408 -21.504  37.097  1.00  2.040          H  
ATOM  24878  HE2 PHE B1691      23.742 -19.137  40.209  1.00  2.040          H  
ATOM  24879  HZ  PHE B1691      25.088 -19.334  38.182  1.00  2.040          H  
ATOM  24880  N   ASP B1692      25.744 -23.512  41.880  1.00  1.180          N  
ATOM  24881  CA  ASP B1692      26.588 -22.746  42.830  1.00  1.170          C  
ATOM  24882  C   ASP B1692      26.548 -21.210  42.586  1.00  1.180          C  
ATOM  24883  O   ASP B1692      27.476 -20.677  41.971  1.00  1.170          O  
ATOM  24884  CB  ASP B1692      28.045 -23.236  42.682  1.00  1.640          C  
ATOM  24885  CG  ASP B1692      29.143 -22.625  43.685  1.00  1.640          C  
ATOM  24886  OD1 ASP B1692      28.901 -21.605  44.325  1.00  1.640          O  
ATOM  24887  OD2 ASP B1692      30.236 -23.231  43.779  1.00  1.640          O  
ATOM  24888  H   ASP B1692      26.145 -23.726  40.975  1.00  1.420          H  
ATOM  24889  HA  ASP B1692      26.259 -22.973  43.841  1.00  1.400          H  
ATOM  24890 1HB  ASP B1692      28.050 -24.315  42.788  1.00  1.970          H  
ATOM  24891 2HB  ASP B1692      28.378 -23.026  41.665  1.00  1.970          H  
ATOM  24892  N   PRO B1693      25.524 -20.447  43.036  1.00  1.220          N  
ATOM  24893  CA  PRO B1693      25.432 -19.026  42.771  1.00  1.240          C  
ATOM  24894  C   PRO B1693      26.526 -18.205  43.423  1.00  1.250          C  
ATOM  24895  O   PRO B1693      26.838 -17.112  42.952  1.00  1.290          O  
ATOM  24896  CB  PRO B1693      24.075 -18.664  43.360  1.00  1.860          C  
ATOM  24897  CG  PRO B1693      23.801 -19.721  44.411  1.00  1.860          C  
ATOM  24898  CD  PRO B1693      24.426 -20.977  43.869  1.00  1.860          C  
ATOM  24899  HA  PRO B1693      25.453 -18.862  41.689  1.00  1.490          H  
ATOM  24900 1HB  PRO B1693      24.109 -17.650  43.783  1.00  2.230          H  
ATOM  24901 2HB  PRO B1693      23.347 -18.644  42.556  1.00  2.230          H  
ATOM  24902 1HG  PRO B1693      24.224 -19.417  45.382  1.00  2.230          H  
ATOM  24903 2HG  PRO B1693      22.713 -19.829  44.576  1.00  2.230          H  
ATOM  24904 1HD  PRO B1693      24.780 -21.606  44.699  1.00  2.230          H  
ATOM  24905 2HD  PRO B1693      23.679 -21.473  43.263  1.00  2.230          H  
ATOM  24906  N   ALA B1694      27.138 -18.710  44.505  1.00  1.250          N  
ATOM  24907  CA  ALA B1694      28.182 -17.922  45.133  1.00  1.270          C  
ATOM  24908  C   ALA B1694      29.302 -17.711  44.141  1.00  1.240          C  
ATOM  24909  O   ALA B1694      29.744 -16.587  43.884  1.00  1.230          O  
ATOM  24910  CB  ALA B1694      28.695 -18.619  46.376  1.00  1.770          C  
ATOM  24911  H   ALA B1694      26.886 -19.600  44.918  1.00  1.500          H  
ATOM  24912  HA  ALA B1694      27.770 -16.950  45.402  1.00  1.520          H  
ATOM  24913 1HB  ALA B1694      29.473 -18.015  46.838  1.00  2.120          H  
ATOM  24914 2HB  ALA B1694      27.874 -18.757  47.078  1.00  2.120          H  
ATOM  24915 3HB  ALA B1694      29.105 -19.594  46.100  1.00  2.120          H  
ATOM  24916  N   PHE B1695      29.705 -18.816  43.526  1.00  1.220          N  
ATOM  24917  CA  PHE B1695      30.782 -18.850  42.563  1.00  1.200          C  
ATOM  24918  C   PHE B1695      30.539 -17.898  41.406  1.00  1.170          C  
ATOM  24919  O   PHE B1695      31.436 -17.158  40.995  1.00  1.190          O  
ATOM  24920  CB  PHE B1695      30.962 -20.257  42.054  1.00  1.690          C  
ATOM  24921  CG  PHE B1695      32.085 -20.424  41.199  1.00  1.690          C  
ATOM  24922  CD1 PHE B1695      33.303 -20.493  41.776  1.00  1.690          C  
ATOM  24923  CD2 PHE B1695      31.974 -20.543  39.861  1.00  1.690          C  
ATOM  24924  CE1 PHE B1695      34.411 -20.684  41.056  1.00  1.690          C  
ATOM  24925  CE2 PHE B1695      33.085 -20.738  39.117  1.00  1.690          C  
ATOM  24926  CZ  PHE B1695      34.315 -20.818  39.734  1.00  1.690          C  
ATOM  24927  H   PHE B1695      29.272 -19.716  43.797  1.00  1.460          H  
ATOM  24928  HA  PHE B1695      31.697 -18.543  43.069  1.00  1.440          H  
ATOM  24929 1HB  PHE B1695      31.095 -20.915  42.900  1.00  2.030          H  
ATOM  24930 2HB  PHE B1695      30.065 -20.576  41.520  1.00  2.030          H  
ATOM  24931  HD1 PHE B1695      33.361 -20.404  42.843  1.00  2.030          H  
ATOM  24932  HD2 PHE B1695      30.998 -20.488  39.403  1.00  2.030          H  
ATOM  24933  HE1 PHE B1695      35.368 -20.745  41.544  1.00  2.030          H  
ATOM  24934  HE2 PHE B1695      32.997 -20.841  38.048  1.00  2.030          H  
ATOM  24935  HZ  PHE B1695      35.207 -20.991  39.170  1.00  2.030          H  
ATOM  24936  N   PHE B1696      29.313 -17.889  40.886  1.00  1.170          N  
ATOM  24937  CA  PHE B1696      29.019 -17.060  39.719  1.00  1.160          C  
ATOM  24938  C   PHE B1696      28.565 -15.633  40.061  1.00  1.160          C  
ATOM  24939  O   PHE B1696      28.120 -14.902  39.174  1.00  1.170          O  
ATOM  24940  CB  PHE B1696      27.932 -17.719  38.885  1.00  1.630          C  
ATOM  24941  CG  PHE B1696      28.340 -19.064  38.402  1.00  1.630          C  
ATOM  24942  CD1 PHE B1696      27.856 -20.128  39.052  1.00  1.630          C  
ATOM  24943  CD2 PHE B1696      29.205 -19.278  37.350  1.00  1.630          C  
ATOM  24944  CE1 PHE B1696      28.187 -21.381  38.719  1.00  1.630          C  
ATOM  24945  CE2 PHE B1696      29.550 -20.554  36.992  1.00  1.630          C  
ATOM  24946  CZ  PHE B1696      29.023 -21.603  37.703  1.00  1.630          C  
ATOM  24947  H   PHE B1696      28.618 -18.543  41.266  1.00  1.400          H  
ATOM  24948  HA  PHE B1696      29.927 -16.989  39.119  1.00  1.390          H  
ATOM  24949 1HB  PHE B1696      27.022 -17.819  39.479  1.00  1.950          H  
ATOM  24950 2HB  PHE B1696      27.706 -17.091  38.024  1.00  1.950          H  
ATOM  24951  HD1 PHE B1696      27.176 -19.957  39.866  1.00  1.950          H  
ATOM  24952  HD2 PHE B1696      29.604 -18.450  36.818  1.00  1.950          H  
ATOM  24953  HE1 PHE B1696      27.770 -22.215  39.280  1.00  1.950          H  
ATOM  24954  HE2 PHE B1696      30.235 -20.736  36.159  1.00  1.950          H  
ATOM  24955  HZ  PHE B1696      29.269 -22.616  37.466  1.00  1.950          H  
ATOM  24956  N   GLY B1697      28.627 -15.245  41.344  1.00  1.180          N  
ATOM  24957  CA  GLY B1697      28.249 -13.895  41.758  1.00  1.190          C  
ATOM  24958  C   GLY B1697      26.748 -13.581  41.759  1.00  1.180          C  
ATOM  24959  O   GLY B1697      26.371 -12.419  41.583  1.00  1.170          O  
ATOM  24960  H   GLY B1697      29.004 -15.874  42.063  1.00  1.420          H  
ATOM  24961 1HA  GLY B1697      28.637 -13.735  42.763  1.00  1.430          H  
ATOM  24962 2HA  GLY B1697      28.760 -13.180  41.118  1.00  1.430          H  
ATOM  24963  N   MET B1698      25.895 -14.592  41.909  1.00  1.200          N  
ATOM  24964  CA  MET B1698      24.442 -14.401  41.890  1.00  1.190          C  
ATOM  24965  C   MET B1698      23.865 -14.421  43.305  1.00  1.200          C  
ATOM  24966  O   MET B1698      24.293 -15.213  44.143  1.00  1.220          O  
ATOM  24967  CB  MET B1698      23.830 -15.504  41.031  1.00  1.670          C  
ATOM  24968  CG  MET B1698      24.234 -15.410  39.550  1.00  1.670          C  
ATOM  24969  SD  MET B1698      23.685 -16.809  38.554  1.00  1.670          S  
ATOM  24970  CE  MET B1698      21.932 -16.669  38.448  1.00  1.670          C  
ATOM  24971  H   MET B1698      26.266 -15.528  42.094  1.00  1.440          H  
ATOM  24972  HA  MET B1698      24.214 -13.431  41.445  1.00  1.430          H  
ATOM  24973 1HB  MET B1698      24.149 -16.466  41.406  1.00  2.000          H  
ATOM  24974 2HB  MET B1698      22.740 -15.455  41.111  1.00  2.000          H  
ATOM  24975 1HG  MET B1698      23.805 -14.498  39.133  1.00  2.000          H  
ATOM  24976 2HG  MET B1698      25.322 -15.337  39.475  1.00  2.000          H  
ATOM  24977 1HE  MET B1698      21.531 -17.492  37.859  1.00  2.000          H  
ATOM  24978 2HE  MET B1698      21.494 -16.687  39.439  1.00  2.000          H  
ATOM  24979 3HE  MET B1698      21.700 -15.737  37.963  1.00  2.000          H  
ATOM  24980  N   SER B1699      22.882 -13.569  43.584  1.00  1.210          N  
ATOM  24981  CA  SER B1699      22.244 -13.607  44.898  1.00  1.230          C  
ATOM  24982  C   SER B1699      21.312 -14.819  44.946  1.00  1.250          C  
ATOM  24983  O   SER B1699      20.917 -15.304  43.888  1.00  1.250          O  
ATOM  24984  CB  SER B1699      21.457 -12.322  45.125  1.00  1.710          C  
ATOM  24985  OG  SER B1699      20.337 -12.236  44.266  1.00  1.710          O  
ATOM  24986  H   SER B1699      22.574 -12.899  42.882  1.00  1.450          H  
ATOM  24987  HA  SER B1699      23.027 -13.690  45.650  1.00  1.480          H  
ATOM  24988 1HB  SER B1699      21.130 -12.253  46.153  1.00  2.060          H  
ATOM  24989 2HB  SER B1699      22.114 -11.473  44.943  1.00  2.060          H  
ATOM  24990  HG  SER B1699      19.934 -11.377  44.467  1.00  2.060          H  
ATOM  24991  N   PRO B1700      20.910 -15.335  46.130  1.00  1.290          N  
ATOM  24992  CA  PRO B1700      19.921 -16.399  46.270  1.00  1.310          C  
ATOM  24993  C   PRO B1700      18.619 -16.103  45.517  1.00  1.310          C  
ATOM  24994  O   PRO B1700      18.040 -17.008  44.910  1.00  1.330          O  
ATOM  24995  CB  PRO B1700      19.688 -16.405  47.788  1.00  1.970          C  
ATOM  24996  CG  PRO B1700      21.029 -15.979  48.363  1.00  1.970          C  
ATOM  24997  CD  PRO B1700      21.536 -14.910  47.406  1.00  1.970          C  
ATOM  24998  HA  PRO B1700      20.356 -17.343  45.936  1.00  1.570          H  
ATOM  24999 1HB  PRO B1700      18.862 -15.734  48.058  1.00  2.360          H  
ATOM  25000 2HB  PRO B1700      19.395 -17.420  48.107  1.00  2.360          H  
ATOM  25001 1HG  PRO B1700      20.900 -15.601  49.393  1.00  2.360          H  
ATOM  25002 2HG  PRO B1700      21.707 -16.844  48.427  1.00  2.360          H  
ATOM  25003 1HD  PRO B1700      21.189 -13.922  47.721  1.00  2.360          H  
ATOM  25004 2HD  PRO B1700      22.633 -14.980  47.361  1.00  2.360          H  
ATOM  25005  N   ARG B1701      18.212 -14.831  45.469  1.00  1.310          N  
ATOM  25006  CA  ARG B1701      16.992 -14.481  44.766  1.00  1.310          C  
ATOM  25007  C   ARG B1701      17.174 -14.697  43.284  1.00  1.270          C  
ATOM  25008  O   ARG B1701      16.322 -15.315  42.639  1.00  1.260          O  
ATOM  25009  CB  ARG B1701      16.590 -13.047  45.040  1.00  1.830          C  
ATOM  25010  CG  ARG B1701      16.109 -12.790  46.451  1.00  1.830          C  
ATOM  25011  CD  ARG B1701      15.646 -11.394  46.632  1.00  1.830          C  
ATOM  25012  NE  ARG B1701      15.175 -11.153  47.992  1.00  1.830          N  
ATOM  25013  CZ  ARG B1701      15.937 -10.732  49.031  1.00  1.830          C  
ATOM  25014  NH1 ARG B1701      17.230 -10.504  48.875  1.00  1.830          N  
ATOM  25015  NH2 ARG B1701      15.373 -10.551  50.215  1.00  1.830          N  
ATOM  25016  H   ARG B1701      18.711 -14.115  45.976  1.00  1.570          H  
ATOM  25017  HA  ARG B1701      16.190 -15.133  45.114  1.00  1.570          H  
ATOM  25018 1HB  ARG B1701      17.440 -12.392  44.854  1.00  2.200          H  
ATOM  25019 2HB  ARG B1701      15.794 -12.757  44.360  1.00  2.200          H  
ATOM  25020 1HG  ARG B1701      15.275 -13.457  46.671  1.00  2.200          H  
ATOM  25021 2HG  ARG B1701      16.918 -12.983  47.153  1.00  2.200          H  
ATOM  25022 1HD  ARG B1701      16.455 -10.701  46.410  1.00  2.200          H  
ATOM  25023 2HD  ARG B1701      14.817 -11.201  45.949  1.00  2.200          H  
ATOM  25024  HE  ARG B1701      14.191 -11.311  48.172  1.00  2.200          H  
ATOM  25025 1HH1 ARG B1701      17.666 -10.639  47.977  1.00  2.200          H  
ATOM  25026 2HH1 ARG B1701      17.786 -10.191  49.659  1.00  2.200          H  
ATOM  25027 1HH2 ARG B1701      14.384 -10.725  50.336  1.00  2.200          H  
ATOM  25028 2HH2 ARG B1701      15.926 -10.238  50.999  1.00  2.200          H  
ATOM  25029  N   GLU B1702      18.278 -14.183  42.747  1.00  1.250          N  
ATOM  25030  CA  GLU B1702      18.589 -14.354  41.343  1.00  1.220          C  
ATOM  25031  C   GLU B1702      18.769 -15.849  41.035  1.00  1.220          C  
ATOM  25032  O   GLU B1702      18.365 -16.349  39.991  1.00  1.220          O  
ATOM  25033  CB  GLU B1702      19.837 -13.561  40.985  1.00  1.720          C  
ATOM  25034  CG  GLU B1702      20.142 -13.479  39.514  1.00  1.720          C  
ATOM  25035  CD  GLU B1702      21.320 -12.614  39.251  1.00  1.720          C  
ATOM  25036  OE1 GLU B1702      21.839 -12.103  40.208  1.00  1.720          O  
ATOM  25037  OE2 GLU B1702      21.721 -12.462  38.115  1.00  1.720          O  
ATOM  25038  H   GLU B1702      18.918 -13.654  43.341  1.00  1.500          H  
ATOM  25039  HA  GLU B1702      17.760 -13.972  40.754  1.00  1.460          H  
ATOM  25040 1HB  GLU B1702      19.757 -12.563  41.380  1.00  2.060          H  
ATOM  25041 2HB  GLU B1702      20.695 -14.026  41.469  1.00  2.060          H  
ATOM  25042 1HG  GLU B1702      20.336 -14.463  39.168  1.00  2.060          H  
ATOM  25043 2HG  GLU B1702      19.271 -13.098  38.981  1.00  2.060          H  
ATOM  25044  N   ALA B1703      19.390 -16.603  41.943  1.00  1.230          N  
ATOM  25045  CA  ALA B1703      19.613 -18.018  41.677  1.00  1.240          C  
ATOM  25046  C   ALA B1703      18.297 -18.752  41.438  1.00  1.250          C  
ATOM  25047  O   ALA B1703      18.218 -19.606  40.552  1.00  1.250          O  
ATOM  25048  CB  ALA B1703      20.354 -18.650  42.829  1.00  1.730          C  
ATOM  25049  H   ALA B1703      19.748 -16.173  42.797  1.00  1.480          H  
ATOM  25050  HA  ALA B1703      20.217 -18.097  40.777  1.00  1.490          H  
ATOM  25051 1HB  ALA B1703      20.557 -19.691  42.608  1.00  2.080          H  
ATOM  25052 2HB  ALA B1703      21.273 -18.111  42.974  1.00  2.080          H  
ATOM  25053 3HB  ALA B1703      19.751 -18.580  43.732  1.00  2.080          H  
ATOM  25054  N   LEU B1704      17.258 -18.378  42.191  1.00  1.270          N  
ATOM  25055  CA  LEU B1704      15.938 -18.973  42.048  1.00  1.280          C  
ATOM  25056  C   LEU B1704      15.201 -18.404  40.832  1.00  1.250          C  
ATOM  25057  O   LEU B1704      14.636 -19.147  40.025  1.00  1.250          O  
ATOM  25058  CB  LEU B1704      15.116 -18.647  43.304  1.00  1.790          C  
ATOM  25059  CG  LEU B1704      15.562 -19.263  44.637  1.00  1.790          C  
ATOM  25060  CD1 LEU B1704      14.784 -18.609  45.762  1.00  1.790          C  
ATOM  25061  CD2 LEU B1704      15.291 -20.728  44.625  1.00  1.790          C  
ATOM  25062  H   LEU B1704      17.425 -17.698  42.943  1.00  1.520          H  
ATOM  25063  HA  LEU B1704      16.046 -20.043  41.909  1.00  1.540          H  
ATOM  25064 1HB  LEU B1704      15.107 -17.565  43.432  1.00  2.150          H  
ATOM  25065 2HB  LEU B1704      14.114 -18.978  43.130  1.00  2.150          H  
ATOM  25066  HG  LEU B1704      16.627 -19.086  44.792  1.00  2.150          H  
ATOM  25067 1HD1 LEU B1704      15.091 -19.038  46.714  1.00  2.150          H  
ATOM  25068 2HD1 LEU B1704      14.993 -17.537  45.764  1.00  2.150          H  
ATOM  25069 3HD1 LEU B1704      13.719 -18.773  45.615  1.00  2.150          H  
ATOM  25070 1HD2 LEU B1704      15.601 -21.166  45.573  1.00  2.150          H  
ATOM  25071 2HD2 LEU B1704      14.225 -20.899  44.476  1.00  2.150          H  
ATOM  25072 3HD2 LEU B1704      15.839 -21.167  43.836  1.00  2.150          H  
ATOM  25073  N   ALA B1705      15.218 -17.074  40.691  1.00  1.260          N  
ATOM  25074  CA  ALA B1705      14.517 -16.379  39.615  1.00  1.250          C  
ATOM  25075  C   ALA B1705      15.007 -16.773  38.230  1.00  1.220          C  
ATOM  25076  O   ALA B1705      14.220 -16.854  37.286  1.00  1.210          O  
ATOM  25077  CB  ALA B1705      14.671 -14.885  39.790  1.00  1.750          C  
ATOM  25078  H   ALA B1705      15.716 -16.507  41.380  1.00  1.510          H  
ATOM  25079  HA  ALA B1705      13.472 -16.632  39.684  1.00  1.500          H  
ATOM  25080 1HB  ALA B1705      14.124 -14.360  39.016  1.00  2.100          H  
ATOM  25081 2HB  ALA B1705      14.292 -14.596  40.767  1.00  2.100          H  
ATOM  25082 3HB  ALA B1705      15.723 -14.649  39.720  1.00  2.100          H  
ATOM  25083  N   VAL B1706      16.298 -17.019  38.099  1.00  1.210          N  
ATOM  25084  CA  VAL B1706      16.870 -17.354  36.816  1.00  1.190          C  
ATOM  25085  C   VAL B1706      16.554 -18.762  36.371  1.00  1.190          C  
ATOM  25086  O   VAL B1706      16.825 -19.735  37.065  1.00  1.190          O  
ATOM  25087  CB  VAL B1706      18.383 -17.092  36.866  1.00  1.670          C  
ATOM  25088  CG1 VAL B1706      19.066 -17.548  35.599  1.00  1.670          C  
ATOM  25089  CG2 VAL B1706      18.584 -15.584  37.044  1.00  1.670          C  
ATOM  25090  H   VAL B1706      16.918 -16.928  38.909  1.00  1.450          H  
ATOM  25091  HA  VAL B1706      16.442 -16.695  36.081  1.00  1.430          H  
ATOM  25092  HB  VAL B1706      18.819 -17.633  37.711  1.00  2.010          H  
ATOM  25093 1HG1 VAL B1706      20.132 -17.338  35.655  1.00  2.010          H  
ATOM  25094 2HG1 VAL B1706      18.925 -18.617  35.468  1.00  2.010          H  
ATOM  25095 3HG1 VAL B1706      18.635 -17.021  34.760  1.00  2.010          H  
ATOM  25096 1HG2 VAL B1706      19.631 -15.363  37.096  1.00  2.010          H  
ATOM  25097 2HG2 VAL B1706      18.161 -15.059  36.228  1.00  2.010          H  
ATOM  25098 3HG2 VAL B1706      18.104 -15.239  37.944  1.00  2.010          H  
ATOM  25099  N   ASP B1707      16.037 -18.852  35.152  1.00  1.190          N  
ATOM  25100  CA  ASP B1707      15.637 -20.101  34.546  1.00  1.190          C  
ATOM  25101  C   ASP B1707      16.801 -21.096  34.516  1.00  1.190          C  
ATOM  25102  O   ASP B1707      17.923 -20.706  34.154  1.00  1.170          O  
ATOM  25103  CB  ASP B1707      15.151 -19.842  33.111  1.00  1.670          C  
ATOM  25104  CG  ASP B1707      14.499 -21.041  32.470  1.00  1.670          C  
ATOM  25105  OD1 ASP B1707      15.177 -22.024  32.222  1.00  1.670          O  
ATOM  25106  OD2 ASP B1707      13.327 -20.970  32.207  1.00  1.670          O  
ATOM  25107  H   ASP B1707      15.855 -17.991  34.621  1.00  1.430          H  
ATOM  25108  HA  ASP B1707      14.809 -20.483  35.123  1.00  1.430          H  
ATOM  25109 1HB  ASP B1707      14.418 -19.032  33.132  1.00  2.000          H  
ATOM  25110 2HB  ASP B1707      15.980 -19.505  32.490  1.00  2.000          H  
ATOM  25111  N   PRO B1708      16.566 -22.393  34.839  1.00  1.210          N  
ATOM  25112  CA  PRO B1708      17.539 -23.471  34.818  1.00  1.210          C  
ATOM  25113  C   PRO B1708      18.377 -23.489  33.550  1.00  1.200          C  
ATOM  25114  O   PRO B1708      19.542 -23.884  33.590  1.00  1.190          O  
ATOM  25115  CB  PRO B1708      16.640 -24.696  34.850  1.00  1.810          C  
ATOM  25116  CG  PRO B1708      15.418 -24.289  35.622  1.00  1.810          C  
ATOM  25117  CD  PRO B1708      15.199 -22.843  35.275  1.00  1.810          C  
ATOM  25118  HA  PRO B1708      18.181 -23.412  35.702  1.00  1.450          H  
ATOM  25119 1HB  PRO B1708      16.399 -24.937  33.824  1.00  2.180          H  
ATOM  25120 2HB  PRO B1708      17.177 -25.544  35.280  1.00  2.180          H  
ATOM  25121 1HG  PRO B1708      14.571 -24.906  35.285  1.00  2.180          H  
ATOM  25122 2HG  PRO B1708      15.519 -24.487  36.678  1.00  2.180          H  
ATOM  25123 1HD  PRO B1708      14.445 -22.768  34.489  1.00  2.180          H  
ATOM  25124 2HD  PRO B1708      14.909 -22.326  36.196  1.00  2.180          H  
ATOM  25125  N   GLN B1709      17.808 -23.061  32.419  1.00  1.210          N  
ATOM  25126  CA  GLN B1709      18.567 -23.081  31.190  1.00  1.210          C  
ATOM  25127  C   GLN B1709      19.788 -22.176  31.264  1.00  1.190          C  
ATOM  25128  O   GLN B1709      20.853 -22.520  30.750  1.00  1.200          O  
ATOM  25129  CB  GLN B1709      17.686 -22.639  30.019  1.00  1.690          C  
ATOM  25130  CG  GLN B1709      16.613 -23.639  29.640  1.00  1.690          C  
ATOM  25131  CD  GLN B1709      15.599 -23.098  28.637  1.00  1.690          C  
ATOM  25132  OE1 GLN B1709      14.915 -22.106  28.929  1.00  1.690          O  
ATOM  25133  NE2 GLN B1709      15.517 -23.705  27.453  1.00  1.690          N  
ATOM  25134  H   GLN B1709      16.829 -22.732  32.380  1.00  1.450          H  
ATOM  25135  HA  GLN B1709      18.887 -24.097  31.032  1.00  1.450          H  
ATOM  25136 1HB  GLN B1709      17.195 -21.698  30.273  1.00  2.030          H  
ATOM  25137 2HB  GLN B1709      18.313 -22.465  29.150  1.00  2.030          H  
ATOM  25138 1HG  GLN B1709      17.065 -24.519  29.212  1.00  2.030          H  
ATOM  25139 2HG  GLN B1709      16.069 -23.886  30.539  1.00  2.030          H  
ATOM  25140 1HE2 GLN B1709      14.860 -23.334  26.752  1.00  2.030          H  
ATOM  25141 2HE2 GLN B1709      16.170 -24.449  27.199  1.00  2.030          H  
ATOM  25142  N   GLN B1710      19.626 -21.008  31.883  1.00  1.170          N  
ATOM  25143  CA  GLN B1710      20.681 -20.018  31.940  1.00  1.150          C  
ATOM  25144  C   GLN B1710      21.694 -20.429  32.997  1.00  1.140          C  
ATOM  25145  O   GLN B1710      22.905 -20.209  32.848  1.00  1.140          O  
ATOM  25146  CB  GLN B1710      20.091 -18.658  32.285  1.00  1.620          C  
ATOM  25147  CG  GLN B1710      19.158 -18.051  31.250  1.00  1.620          C  
ATOM  25148  CD  GLN B1710      18.636 -16.697  31.733  1.00  1.620          C  
ATOM  25149  OE1 GLN B1710      19.342 -16.057  32.535  1.00  1.620          O  
ATOM  25150  NE2 GLN B1710      17.473 -16.270  31.282  1.00  1.620          N  
ATOM  25151  H   GLN B1710      18.750 -20.817  32.372  1.00  1.400          H  
ATOM  25152  HA  GLN B1710      21.182 -19.973  30.972  1.00  1.380          H  
ATOM  25153 1HB  GLN B1710      19.516 -18.767  33.186  1.00  1.940          H  
ATOM  25154 2HB  GLN B1710      20.889 -17.960  32.477  1.00  1.940          H  
ATOM  25155 1HG  GLN B1710      19.680 -17.926  30.336  1.00  1.940          H  
ATOM  25156 2HG  GLN B1710      18.305 -18.716  31.106  1.00  1.940          H  
ATOM  25157 1HE2 GLN B1710      17.102 -15.369  31.610  1.00  1.940          H  
ATOM  25158 2HE2 GLN B1710      16.936 -16.817  30.639  1.00  1.940          H  
ATOM  25159  N   ARG B1711      21.191 -21.026  34.080  1.00  1.140          N  
ATOM  25160  CA  ARG B1711      22.081 -21.458  35.147  1.00  1.140          C  
ATOM  25161  C   ARG B1711      23.038 -22.550  34.632  1.00  1.130          C  
ATOM  25162  O   ARG B1711      24.252 -22.513  34.894  1.00  1.140          O  
ATOM  25163  CB  ARG B1711      21.310 -21.979  36.337  1.00  1.600          C  
ATOM  25164  CG  ARG B1711      20.536 -20.942  37.156  1.00  1.600          C  
ATOM  25165  CD  ARG B1711      20.205 -21.538  38.450  1.00  1.600          C  
ATOM  25166  NE  ARG B1711      19.357 -22.686  38.348  1.00  1.600          N  
ATOM  25167  CZ  ARG B1711      18.033 -22.718  38.510  1.00  1.600          C  
ATOM  25168  NH1 ARG B1711      17.340 -21.668  38.894  1.00  1.600          N  
ATOM  25169  NH2 ARG B1711      17.427 -23.855  38.311  1.00  1.600          N  
ATOM  25170  H   ARG B1711      20.172 -21.144  34.141  1.00  1.370          H  
ATOM  25171  HA  ARG B1711      22.673 -20.602  35.473  1.00  1.370          H  
ATOM  25172 1HB  ARG B1711      20.574 -22.693  35.972  1.00  1.920          H  
ATOM  25173 2HB  ARG B1711      21.965 -22.519  36.994  1.00  1.920          H  
ATOM  25174 1HG  ARG B1711      21.149 -20.056  37.312  1.00  1.920          H  
ATOM  25175 2HG  ARG B1711      19.605 -20.672  36.641  1.00  1.920          H  
ATOM  25176 1HD  ARG B1711      21.076 -21.841  38.913  1.00  1.920          H  
ATOM  25177 2HD  ARG B1711      19.723 -20.800  39.065  1.00  1.920          H  
ATOM  25178  HE  ARG B1711      19.797 -23.555  38.072  1.00  1.920          H  
ATOM  25179 1HH1 ARG B1711      17.784 -20.771  39.109  1.00  1.920          H  
ATOM  25180 2HH1 ARG B1711      16.347 -21.744  39.011  1.00  1.920          H  
ATOM  25181 1HH2 ARG B1711      17.969 -24.684  37.986  1.00  1.920          H  
ATOM  25182 2HH2 ARG B1711      16.436 -23.917  38.488  1.00  1.920          H  
ATOM  25183  N   LEU B1712      22.493 -23.501  33.844  1.00  1.140          N  
ATOM  25184  CA  LEU B1712      23.317 -24.554  33.266  1.00  1.140          C  
ATOM  25185  C   LEU B1712      24.360 -23.951  32.347  1.00  1.130          C  
ATOM  25186  O   LEU B1712      25.521 -24.356  32.391  1.00  1.130          O  
ATOM  25187  CB  LEU B1712      22.452 -25.564  32.484  1.00  1.600          C  
ATOM  25188  CG  LEU B1712      21.535 -26.534  33.314  1.00  1.600          C  
ATOM  25189  CD1 LEU B1712      20.565 -27.228  32.370  1.00  1.600          C  
ATOM  25190  CD2 LEU B1712      22.400 -27.601  34.025  1.00  1.600          C  
ATOM  25191  H   LEU B1712      21.481 -23.513  33.681  1.00  1.370          H  
ATOM  25192  HA  LEU B1712      23.837 -25.066  34.069  1.00  1.370          H  
ATOM  25193 1HB  LEU B1712      21.797 -24.989  31.832  1.00  1.920          H  
ATOM  25194 2HB  LEU B1712      23.105 -26.170  31.857  1.00  1.920          H  
ATOM  25195  HG  LEU B1712      20.963 -25.964  34.052  1.00  1.920          H  
ATOM  25196 1HD1 LEU B1712      19.920 -27.889  32.933  1.00  1.920          H  
ATOM  25197 2HD1 LEU B1712      19.962 -26.474  31.875  1.00  1.920          H  
ATOM  25198 3HD1 LEU B1712      21.110 -27.801  31.626  1.00  1.920          H  
ATOM  25199 1HD2 LEU B1712      21.775 -28.282  34.589  1.00  1.920          H  
ATOM  25200 2HD2 LEU B1712      22.947 -28.160  33.279  1.00  1.920          H  
ATOM  25201 3HD2 LEU B1712      23.097 -27.128  34.708  1.00  1.920          H  
ATOM  25202  N   MET B1713      23.991 -22.942  31.545  1.00  1.130          N  
ATOM  25203  CA  MET B1713      24.982 -22.341  30.662  1.00  1.130          C  
ATOM  25204  C   MET B1713      26.186 -21.795  31.404  1.00  1.120          C  
ATOM  25205  O   MET B1713      27.329 -21.982  30.974  1.00  1.110          O  
ATOM  25206  CB  MET B1713      24.389 -21.214  29.868  1.00  1.580          C  
ATOM  25207  CG  MET B1713      23.437 -21.632  28.861  1.00  1.580          C  
ATOM  25208  SD  MET B1713      22.771 -20.337  27.978  1.00  1.580          S  
ATOM  25209  CE  MET B1713      21.427 -21.213  27.191  1.00  1.580          C  
ATOM  25210  H   MET B1713      23.007 -22.647  31.500  1.00  1.360          H  
ATOM  25211  HA  MET B1713      25.334 -23.109  29.977  1.00  1.360          H  
ATOM  25212 1HB  MET B1713      23.868 -20.544  30.542  1.00  1.900          H  
ATOM  25213 2HB  MET B1713      25.163 -20.667  29.440  1.00  1.900          H  
ATOM  25214 1HG  MET B1713      23.900 -22.308  28.178  1.00  1.900          H  
ATOM  25215 2HG  MET B1713      22.641 -22.131  29.335  1.00  1.900          H  
ATOM  25216 1HE  MET B1713      20.892 -20.548  26.536  1.00  1.900          H  
ATOM  25217 2HE  MET B1713      21.814 -22.044  26.607  1.00  1.900          H  
ATOM  25218 3HE  MET B1713      20.753 -21.586  27.960  1.00  1.900          H  
ATOM  25219  N   LEU B1714      25.965 -21.091  32.515  1.00  1.120          N  
ATOM  25220  CA  LEU B1714      27.119 -20.560  33.229  1.00  1.130          C  
ATOM  25221  C   LEU B1714      28.091 -21.600  33.721  1.00  1.120          C  
ATOM  25222  O   LEU B1714      29.311 -21.457  33.550  1.00  1.110          O  
ATOM  25223  CB  LEU B1714      26.687 -19.803  34.476  1.00  1.580          C  
ATOM  25224  CG  LEU B1714      26.135 -18.450  34.337  1.00  1.580          C  
ATOM  25225  CD1 LEU B1714      25.543 -18.058  35.677  1.00  1.580          C  
ATOM  25226  CD2 LEU B1714      27.293 -17.514  33.985  1.00  1.580          C  
ATOM  25227  H   LEU B1714      24.997 -20.905  32.814  1.00  1.340          H  
ATOM  25228  HA  LEU B1714      27.653 -19.909  32.546  1.00  1.360          H  
ATOM  25229 1HB  LEU B1714      25.922 -20.403  34.969  1.00  1.890          H  
ATOM  25230 2HB  LEU B1714      27.530 -19.745  35.137  1.00  1.890          H  
ATOM  25231  HG  LEU B1714      25.361 -18.411  33.567  1.00  1.890          H  
ATOM  25232 1HD1 LEU B1714      25.164 -17.051  35.637  1.00  1.890          H  
ATOM  25233 2HD1 LEU B1714      24.733 -18.741  35.928  1.00  1.890          H  
ATOM  25234 3HD1 LEU B1714      26.310 -18.115  36.431  1.00  1.890          H  
ATOM  25235 1HD2 LEU B1714      26.953 -16.504  33.914  1.00  1.890          H  
ATOM  25236 2HD2 LEU B1714      28.045 -17.577  34.769  1.00  1.890          H  
ATOM  25237 3HD2 LEU B1714      27.742 -17.789  33.048  1.00  1.890          H  
ATOM  25238  N   GLU B1715      27.560 -22.638  34.347  1.00  1.130          N  
ATOM  25239  CA  GLU B1715      28.435 -23.656  34.890  1.00  1.120          C  
ATOM  25240  C   GLU B1715      29.167 -24.402  33.805  1.00  1.120          C  
ATOM  25241  O   GLU B1715      30.376 -24.652  33.901  1.00  1.110          O  
ATOM  25242  CB  GLU B1715      27.645 -24.603  35.784  1.00  1.570          C  
ATOM  25243  CG  GLU B1715      28.490 -25.626  36.438  1.00  1.570          C  
ATOM  25244  CD  GLU B1715      27.777 -26.445  37.423  1.00  1.570          C  
ATOM  25245  OE1 GLU B1715      27.168 -25.890  38.303  1.00  1.570          O  
ATOM  25246  OE2 GLU B1715      27.812 -27.650  37.298  1.00  1.570          O  
ATOM  25247  H   GLU B1715      26.537 -22.693  34.458  1.00  1.360          H  
ATOM  25248  HA  GLU B1715      29.198 -23.174  35.473  1.00  1.340          H  
ATOM  25249 1HB  GLU B1715      27.136 -24.029  36.559  1.00  1.890          H  
ATOM  25250 2HB  GLU B1715      26.880 -25.110  35.191  1.00  1.890          H  
ATOM  25251 1HG  GLU B1715      28.933 -26.273  35.687  1.00  1.890          H  
ATOM  25252 2HG  GLU B1715      29.281 -25.107  36.929  1.00  1.890          H  
ATOM  25253  N   LEU B1716      28.430 -24.725  32.762  1.00  1.130          N  
ATOM  25254  CA  LEU B1716      28.903 -25.478  31.637  1.00  1.130          C  
ATOM  25255  C   LEU B1716      30.018 -24.740  30.883  1.00  1.130          C  
ATOM  25256  O   LEU B1716      31.055 -25.333  30.588  1.00  1.140          O  
ATOM  25257  CB  LEU B1716      27.656 -25.713  30.798  1.00  1.580          C  
ATOM  25258  CG  LEU B1716      27.702 -26.447  29.563  1.00  1.580          C  
ATOM  25259  CD1 LEU B1716      28.149 -27.831  29.781  1.00  1.580          C  
ATOM  25260  CD2 LEU B1716      26.300 -26.424  29.022  1.00  1.580          C  
ATOM  25261  H   LEU B1716      27.439 -24.464  32.755  1.00  1.360          H  
ATOM  25262  HA  LEU B1716      29.292 -26.423  32.010  1.00  1.360          H  
ATOM  25263 1HB  LEU B1716      26.929 -26.212  31.435  1.00  1.900          H  
ATOM  25264 2HB  LEU B1716      27.254 -24.732  30.554  1.00  1.900          H  
ATOM  25265  HG  LEU B1716      28.391 -25.984  28.882  1.00  1.900          H  
ATOM  25266 1HD1 LEU B1716      28.140 -28.310  28.831  1.00  1.900          H  
ATOM  25267 2HD1 LEU B1716      29.149 -27.845  30.188  1.00  1.900          H  
ATOM  25268 3HD1 LEU B1716      27.472 -28.339  30.465  1.00  1.900          H  
ATOM  25269 1HD2 LEU B1716      26.257 -26.951  28.104  1.00  1.900          H  
ATOM  25270 2HD2 LEU B1716      25.651 -26.898  29.748  1.00  1.900          H  
ATOM  25271 3HD2 LEU B1716      25.975 -25.396  28.867  1.00  1.900          H  
ATOM  25272  N   SER B1717      29.827 -23.444  30.600  1.00  1.110          N  
ATOM  25273  CA  SER B1717      30.838 -22.640  29.911  1.00  1.100          C  
ATOM  25274  C   SER B1717      32.133 -22.560  30.725  1.00  1.100          C  
ATOM  25275  O   SER B1717      33.244 -22.689  30.186  1.00  1.100          O  
ATOM  25276  CB  SER B1717      30.312 -21.248  29.657  1.00  1.540          C  
ATOM  25277  OG  SER B1717      31.281 -20.467  29.029  1.00  1.540          O  
ATOM  25278  H   SER B1717      28.938 -23.004  30.848  1.00  1.330          H  
ATOM  25279  HA  SER B1717      31.058 -23.112  28.953  1.00  1.320          H  
ATOM  25280 1HB  SER B1717      29.419 -21.304  29.031  1.00  1.850          H  
ATOM  25281 2HB  SER B1717      30.018 -20.791  30.605  1.00  1.850          H  
ATOM  25282  HG  SER B1717      30.902 -19.596  28.950  1.00  1.850          H  
ATOM  25283  N   TRP B1718      31.997 -22.316  32.036  1.00  1.100          N  
ATOM  25284  CA  TRP B1718      33.150 -22.224  32.917  1.00  1.100          C  
ATOM  25285  C   TRP B1718      33.971 -23.517  32.797  1.00  1.110          C  
ATOM  25286  O   TRP B1718      35.196 -23.472  32.612  1.00  1.110          O  
ATOM  25287  CB  TRP B1718      32.722 -22.008  34.370  1.00  1.540          C  
ATOM  25288  CG  TRP B1718      33.878 -21.715  35.270  1.00  1.540          C  
ATOM  25289  CD1 TRP B1718      34.731 -22.607  35.853  1.00  1.540          C  
ATOM  25290  CD2 TRP B1718      34.310 -20.403  35.703  1.00  1.540          C  
ATOM  25291  NE1 TRP B1718      35.665 -21.954  36.596  1.00  1.540          N  
ATOM  25292  CE2 TRP B1718      35.422 -20.591  36.521  1.00  1.540          C  
ATOM  25293  CE3 TRP B1718      33.846 -19.101  35.462  1.00  1.540          C  
ATOM  25294  CZ2 TRP B1718      36.095 -19.522  37.103  1.00  1.540          C  
ATOM  25295  CZ3 TRP B1718      34.513 -18.038  36.050  1.00  1.540          C  
ATOM  25296  CH2 TRP B1718      35.607 -18.246  36.850  1.00  1.540          C  
ATOM  25297  H   TRP B1718      31.060 -22.166  32.426  1.00  1.320          H  
ATOM  25298  HA  TRP B1718      33.768 -21.384  32.604  1.00  1.320          H  
ATOM  25299 1HB  TRP B1718      32.021 -21.179  34.416  1.00  1.850          H  
ATOM  25300 2HB  TRP B1718      32.195 -22.887  34.728  1.00  1.850          H  
ATOM  25301  HD1 TRP B1718      34.696 -23.689  35.730  1.00  1.850          H  
ATOM  25302  HE1 TRP B1718      36.435 -22.451  37.098  1.00  1.850          H  
ATOM  25303  HE3 TRP B1718      32.979 -18.925  34.826  1.00  1.850          H  
ATOM  25304  HZ2 TRP B1718      36.962 -19.666  37.743  1.00  1.850          H  
ATOM  25305  HZ3 TRP B1718      34.144 -17.029  35.861  1.00  1.850          H  
ATOM  25306  HH2 TRP B1718      36.102 -17.390  37.298  1.00  1.850          H  
ATOM  25307  N   GLU B1719      33.290 -24.674  32.932  1.00  1.110          N  
ATOM  25308  CA  GLU B1719      33.942 -25.979  32.846  1.00  1.110          C  
ATOM  25309  C   GLU B1719      34.672 -26.200  31.528  1.00  1.110          C  
ATOM  25310  O   GLU B1719      35.780 -26.750  31.527  1.00  1.110          O  
ATOM  25311  CB  GLU B1719      32.938 -27.111  33.020  1.00  1.550          C  
ATOM  25312  CG  GLU B1719      33.577 -28.493  32.975  1.00  1.550          C  
ATOM  25313  CD  GLU B1719      32.618 -29.566  33.167  1.00  1.550          C  
ATOM  25314  OE1 GLU B1719      31.520 -29.262  33.552  1.00  1.550          O  
ATOM  25315  OE2 GLU B1719      32.950 -30.703  32.910  1.00  1.550          O  
ATOM  25316  H   GLU B1719      32.277 -24.644  33.108  1.00  1.330          H  
ATOM  25317  HA  GLU B1719      34.674 -26.040  33.652  1.00  1.330          H  
ATOM  25318 1HB  GLU B1719      32.420 -26.993  33.974  1.00  1.860          H  
ATOM  25319 2HB  GLU B1719      32.187 -27.059  32.231  1.00  1.860          H  
ATOM  25320 1HG  GLU B1719      34.088 -28.646  32.026  1.00  1.860          H  
ATOM  25321 2HG  GLU B1719      34.301 -28.536  33.765  1.00  1.860          H  
ATOM  25322  N   VAL B1720      34.070 -25.771  30.409  1.00  1.110          N  
ATOM  25323  CA  VAL B1720      34.712 -25.966  29.117  1.00  1.120          C  
ATOM  25324  C   VAL B1720      36.062 -25.266  29.112  1.00  1.110          C  
ATOM  25325  O   VAL B1720      37.054 -25.836  28.645  1.00  1.110          O  
ATOM  25326  CB  VAL B1720      33.887 -25.379  27.948  1.00  1.560          C  
ATOM  25327  CG1 VAL B1720      34.681 -25.435  26.694  1.00  1.560          C  
ATOM  25328  CG2 VAL B1720      32.661 -26.125  27.717  1.00  1.560          C  
ATOM  25329  H   VAL B1720      33.121 -25.383  30.480  1.00  1.330          H  
ATOM  25330  HA  VAL B1720      34.856 -27.033  28.957  1.00  1.340          H  
ATOM  25331  HB  VAL B1720      33.644 -24.350  28.176  1.00  1.880          H  
ATOM  25332 1HG1 VAL B1720      34.085 -25.024  25.894  1.00  1.880          H  
ATOM  25333 2HG1 VAL B1720      35.598 -24.869  26.787  1.00  1.880          H  
ATOM  25334 3HG1 VAL B1720      34.908 -26.462  26.481  1.00  1.880          H  
ATOM  25335 1HG2 VAL B1720      32.129 -25.681  26.887  1.00  1.880          H  
ATOM  25336 2HG2 VAL B1720      32.912 -27.124  27.484  1.00  1.880          H  
ATOM  25337 3HG2 VAL B1720      32.055 -26.092  28.590  1.00  1.880          H  
ATOM  25338  N   LEU B1721      36.108 -24.035  29.617  1.00  1.110          N  
ATOM  25339  CA  LEU B1721      37.380 -23.329  29.624  1.00  1.100          C  
ATOM  25340  C   LEU B1721      38.422 -23.989  30.512  1.00  1.090          C  
ATOM  25341  O   LEU B1721      39.585 -24.122  30.107  1.00  1.090          O  
ATOM  25342  CB  LEU B1721      37.187 -21.888  30.085  1.00  1.540          C  
ATOM  25343  CG  LEU B1721      36.976 -20.836  29.023  1.00  1.540          C  
ATOM  25344  CD1 LEU B1721      38.273 -20.667  28.234  1.00  1.540          C  
ATOM  25345  CD2 LEU B1721      35.831 -21.206  28.139  1.00  1.540          C  
ATOM  25346  H   LEU B1721      35.239 -23.592  29.951  1.00  1.330          H  
ATOM  25347  HA  LEU B1721      37.762 -23.351  28.613  1.00  1.320          H  
ATOM  25348 1HB  LEU B1721      36.317 -21.862  30.744  1.00  1.850          H  
ATOM  25349 2HB  LEU B1721      38.067 -21.598  30.660  1.00  1.850          H  
ATOM  25350  HG  LEU B1721      36.747 -19.898  29.510  1.00  1.850          H  
ATOM  25351 1HD1 LEU B1721      38.181 -19.915  27.482  1.00  1.850          H  
ATOM  25352 2HD1 LEU B1721      39.034 -20.377  28.944  1.00  1.850          H  
ATOM  25353 3HD1 LEU B1721      38.566 -21.572  27.745  1.00  1.850          H  
ATOM  25354 1HD2 LEU B1721      35.685 -20.425  27.398  1.00  1.850          H  
ATOM  25355 2HD2 LEU B1721      36.024 -22.142  27.630  1.00  1.850          H  
ATOM  25356 3HD2 LEU B1721      34.930 -21.303  28.746  1.00  1.850          H  
ATOM  25357  N   GLU B1722      38.023 -24.484  31.684  1.00  1.100          N  
ATOM  25358  CA  GLU B1722      39.029 -25.143  32.507  1.00  1.100          C  
ATOM  25359  C   GLU B1722      39.598 -26.362  31.762  1.00  1.110          C  
ATOM  25360  O   GLU B1722      40.816 -26.591  31.756  1.00  1.110          O  
ATOM  25361  CB  GLU B1722      38.450 -25.537  33.875  1.00  1.540          C  
ATOM  25362  CG  GLU B1722      38.189 -24.344  34.791  1.00  1.540          C  
ATOM  25363  CD  GLU B1722      37.700 -24.711  36.160  1.00  1.540          C  
ATOM  25364  OE1 GLU B1722      37.307 -25.831  36.333  1.00  1.540          O  
ATOM  25365  OE2 GLU B1722      37.765 -23.881  37.049  1.00  1.540          O  
ATOM  25366  H   GLU B1722      37.058 -24.340  32.004  1.00  1.320          H  
ATOM  25367  HA  GLU B1722      39.847 -24.440  32.681  1.00  1.320          H  
ATOM  25368 1HB  GLU B1722      37.495 -26.048  33.721  1.00  1.850          H  
ATOM  25369 2HB  GLU B1722      39.102 -26.222  34.379  1.00  1.850          H  
ATOM  25370 1HG  GLU B1722      39.099 -23.752  34.874  1.00  1.850          H  
ATOM  25371 2HG  GLU B1722      37.433 -23.739  34.309  1.00  1.850          H  
ATOM  25372  N   ARG B1723      38.735 -27.117  31.067  1.00  1.120          N  
ATOM  25373  CA  ARG B1723      39.181 -28.276  30.288  1.00  1.130          C  
ATOM  25374  C   ARG B1723      40.154 -27.883  29.184  1.00  1.120          C  
ATOM  25375  O   ARG B1723      41.134 -28.582  28.921  1.00  1.140          O  
ATOM  25376  CB  ARG B1723      38.000 -29.020  29.698  1.00  1.580          C  
ATOM  25377  CG  ARG B1723      37.247 -29.784  30.713  1.00  1.580          C  
ATOM  25378  CD  ARG B1723      36.081 -30.498  30.185  1.00  1.580          C  
ATOM  25379  NE  ARG B1723      35.445 -31.234  31.257  1.00  1.580          N  
ATOM  25380  CZ  ARG B1723      35.783 -32.467  31.672  1.00  1.580          C  
ATOM  25381  NH1 ARG B1723      36.735 -33.176  31.080  1.00  1.580          N  
ATOM  25382  NH2 ARG B1723      35.125 -32.928  32.693  1.00  1.580          N  
ATOM  25383  H   ARG B1723      37.734 -26.896  31.126  1.00  1.340          H  
ATOM  25384  HA  ARG B1723      39.693 -28.958  30.964  1.00  1.360          H  
ATOM  25385 1HB  ARG B1723      37.311 -28.312  29.250  1.00  1.890          H  
ATOM  25386 2HB  ARG B1723      38.336 -29.702  28.920  1.00  1.890          H  
ATOM  25387 1HG  ARG B1723      37.913 -30.496  31.196  1.00  1.890          H  
ATOM  25388 2HG  ARG B1723      36.881 -29.084  31.450  1.00  1.890          H  
ATOM  25389 1HD  ARG B1723      35.361 -29.774  29.797  1.00  1.890          H  
ATOM  25390 2HD  ARG B1723      36.363 -31.184  29.392  1.00  1.890          H  
ATOM  25391  HE  ARG B1723      34.683 -30.782  31.787  1.00  1.890          H  
ATOM  25392 1HH1 ARG B1723      37.228 -32.799  30.290  1.00  1.890          H  
ATOM  25393 2HH1 ARG B1723      36.969 -34.128  31.407  1.00  1.890          H  
ATOM  25394 1HH2 ARG B1723      34.413 -32.292  33.092  1.00  1.890          H  
ATOM  25395 2HH2 ARG B1723      35.325 -33.855  33.068  1.00  1.890          H  
ATOM  25396  N   ALA B1724      39.904 -26.722  28.585  1.00  1.110          N  
ATOM  25397  CA  ALA B1724      40.703 -26.136  27.511  1.00  1.110          C  
ATOM  25398  C   ALA B1724      42.118 -25.804  27.941  1.00  1.100          C  
ATOM  25399  O   ALA B1724      42.961 -25.486  27.101  1.00  1.090          O  
ATOM  25400  CB  ALA B1724      40.061 -24.857  27.000  1.00  1.550          C  
ATOM  25401  H   ALA B1724      39.036 -26.243  28.853  1.00  1.330          H  
ATOM  25402  HA  ALA B1724      40.766 -26.867  26.709  1.00  1.330          H  
ATOM  25403 1HB  ALA B1724      40.654 -24.465  26.191  1.00  1.860          H  
ATOM  25404 2HB  ALA B1724      39.066 -25.053  26.658  1.00  1.860          H  
ATOM  25405 3HB  ALA B1724      40.020 -24.128  27.783  1.00  1.860          H  
ATOM  25406  N   GLY B1725      42.364 -25.733  29.250  1.00  1.100          N  
ATOM  25407  CA  GLY B1725      43.661 -25.344  29.746  1.00  1.100          C  
ATOM  25408  C   GLY B1725      43.773 -23.828  29.788  1.00  1.080          C  
ATOM  25409  O   GLY B1725      44.874 -23.290  29.928  1.00  1.080          O  
ATOM  25410  H   GLY B1725      41.660 -26.023  29.936  1.00  1.320          H  
ATOM  25411 1HA  GLY B1725      43.798 -25.757  30.746  1.00  1.320          H  
ATOM  25412 2HA  GLY B1725      44.435 -25.761  29.109  1.00  1.320          H  
ATOM  25413  N   ILE B1726      42.637 -23.144  29.656  1.00  1.070          N  
ATOM  25414  CA  ILE B1726      42.602 -21.695  29.653  1.00  1.070          C  
ATOM  25415  C   ILE B1726      41.835 -21.249  30.896  1.00  1.050          C  
ATOM  25416  O   ILE B1726      40.634 -21.470  30.955  1.00  1.070          O  
ATOM  25417  CB  ILE B1726      41.838 -21.205  28.411  1.00  1.500          C  
ATOM  25418  CG1 ILE B1726      42.520 -21.713  27.112  1.00  1.500          C  
ATOM  25419  CG2 ILE B1726      41.703 -19.668  28.439  1.00  1.500          C  
ATOM  25420  CD1 ILE B1726      41.660 -21.523  25.863  1.00  1.500          C  
ATOM  25421  H   ILE B1726      41.745 -23.650  29.581  1.00  1.280          H  
ATOM  25422  HA  ILE B1726      43.610 -21.304  29.635  1.00  1.280          H  
ATOM  25423  HB  ILE B1726      40.862 -21.666  28.428  1.00  1.800          H  
ATOM  25424 1HG1 ILE B1726      43.469 -21.205  26.972  1.00  1.800          H  
ATOM  25425 2HG1 ILE B1726      42.713 -22.783  27.213  1.00  1.800          H  
ATOM  25426 1HG2 ILE B1726      41.135 -19.317  27.591  1.00  1.800          H  
ATOM  25427 2HG2 ILE B1726      41.185 -19.357  29.346  1.00  1.800          H  
ATOM  25428 3HG2 ILE B1726      42.695 -19.217  28.422  1.00  1.800          H  
ATOM  25429 1HD1 ILE B1726      42.174 -21.929  25.003  1.00  1.800          H  
ATOM  25430 2HD1 ILE B1726      40.736 -22.057  26.004  1.00  1.800          H  
ATOM  25431 3HD1 ILE B1726      41.450 -20.479  25.688  1.00  1.800          H  
ATOM  25432  N   PRO B1727      42.422 -20.564  31.880  1.00  1.040          N  
ATOM  25433  CA  PRO B1727      41.695 -20.192  33.066  1.00  1.030          C  
ATOM  25434  C   PRO B1727      40.491 -19.412  32.556  1.00  1.050          C  
ATOM  25435  O   PRO B1727      40.702 -18.490  31.775  1.00  1.100          O  
ATOM  25436  CB  PRO B1727      42.677 -19.254  33.778  1.00  1.540          C  
ATOM  25437  CG  PRO B1727      44.021 -19.696  33.297  1.00  1.540          C  
ATOM  25438  CD  PRO B1727      43.796 -20.091  31.822  1.00  1.540          C  
ATOM  25439  HA  PRO B1727      41.465 -21.081  33.668  1.00  1.240          H  
ATOM  25440 1HB  PRO B1727      42.458 -18.208  33.543  1.00  1.850          H  
ATOM  25441 2HB  PRO B1727      42.573 -19.346  34.859  1.00  1.850          H  
ATOM  25442 1HG  PRO B1727      44.760 -18.888  33.412  1.00  1.850          H  
ATOM  25443 2HG  PRO B1727      44.378 -20.526  33.920  1.00  1.850          H  
ATOM  25444 1HD  PRO B1727      43.881 -19.217  31.163  1.00  1.850          H  
ATOM  25445 2HD  PRO B1727      44.494 -20.890  31.553  1.00  1.850          H  
ATOM  25446  N   PRO B1728      39.254 -19.698  32.948  1.00  1.050          N  
ATOM  25447  CA  PRO B1728      38.062 -18.968  32.557  1.00  1.050          C  
ATOM  25448  C   PRO B1728      38.210 -17.462  32.747  1.00  1.040          C  
ATOM  25449  O   PRO B1728      37.764 -16.660  31.934  1.00  1.100          O  
ATOM  25450  CB  PRO B1728      37.026 -19.573  33.477  1.00  1.580          C  
ATOM  25451  CG  PRO B1728      37.534 -20.962  33.711  1.00  1.580          C  
ATOM  25452  CD  PRO B1728      39.010 -20.846  33.789  1.00  1.580          C  
ATOM  25453  HA  PRO B1728      37.848 -19.195  31.499  1.00  1.260          H  
ATOM  25454 1HB  PRO B1728      36.946 -18.975  34.390  1.00  1.890          H  
ATOM  25455 2HB  PRO B1728      36.053 -19.574  33.002  1.00  1.890          H  
ATOM  25456 1HG  PRO B1728      37.148 -21.369  34.605  1.00  1.890          H  
ATOM  25457 2HG  PRO B1728      37.188 -21.634  32.912  1.00  1.890          H  
ATOM  25458 1HD  PRO B1728      39.348 -20.675  34.819  1.00  1.890          H  
ATOM  25459 2HD  PRO B1728      39.441 -21.764  33.341  1.00  1.890          H  
ATOM  25460  N   THR B1729      38.934 -17.063  33.796  1.00  1.040          N  
ATOM  25461  CA  THR B1729      39.150 -15.666  34.119  1.00  1.080          C  
ATOM  25462  C   THR B1729      40.150 -14.981  33.196  1.00  1.070          C  
ATOM  25463  O   THR B1729      40.218 -13.752  33.137  1.00  1.070          O  
ATOM  25464  CB  THR B1729      39.626 -15.548  35.570  1.00  1.500          C  
ATOM  25465  OG1 THR B1729      40.834 -16.310  35.722  1.00  1.500          O  
ATOM  25466  CG2 THR B1729      38.558 -16.091  36.508  1.00  1.500          C  
ATOM  25467  H   THR B1729      39.309 -17.725  34.460  1.00  1.250          H  
ATOM  25468  HA  THR B1729      38.195 -15.147  34.023  1.00  1.300          H  
ATOM  25469  HB  THR B1729      39.827 -14.501  35.803  1.00  1.800          H  
ATOM  25470  HG1 THR B1729      41.303 -16.014  36.505  1.00  1.800          H  
ATOM  25471 1HG2 THR B1729      38.897 -16.008  37.537  1.00  1.800          H  
ATOM  25472 2HG2 THR B1729      37.645 -15.508  36.380  1.00  1.800          H  
ATOM  25473 3HG2 THR B1729      38.353 -17.128  36.275  1.00  1.800          H  
ATOM  25474  N   SER B1730      40.887 -15.758  32.410  1.00  1.080          N  
ATOM  25475  CA  SER B1730      41.886 -15.206  31.508  1.00  1.100          C  
ATOM  25476  C   SER B1730      41.178 -14.609  30.314  1.00  1.100          C  
ATOM  25477  O   SER B1730      41.780 -13.895  29.508  1.00  1.170          O  
ATOM  25478  CB  SER B1730      42.864 -16.254  31.024  1.00  1.530          C  
ATOM  25479  OG  SER B1730      42.250 -17.135  30.137  1.00  1.530          O  
ATOM  25480  H   SER B1730      40.760 -16.767  32.430  1.00  1.300          H  
ATOM  25481  HA  SER B1730      42.429 -14.414  32.026  1.00  1.320          H  
ATOM  25482 1HB  SER B1730      43.697 -15.762  30.527  1.00  1.840          H  
ATOM  25483 2HB  SER B1730      43.264 -16.797  31.862  1.00  1.840          H  
ATOM  25484  HG  SER B1730      41.668 -17.700  30.676  1.00  1.840          H  
ATOM  25485  N   LEU B1731      39.877 -14.884  30.200  1.00  1.080          N  
ATOM  25486  CA  LEU B1731      39.121 -14.377  29.094  1.00  1.090          C  
ATOM  25487  C   LEU B1731      38.566 -12.991  29.376  1.00  1.080          C  
ATOM  25488  O   LEU B1731      37.905 -12.414  28.499  1.00  1.090          O  
ATOM  25489  CB  LEU B1731      37.927 -15.264  28.780  1.00  1.520          C  
ATOM  25490  CG  LEU B1731      38.146 -16.701  28.358  1.00  1.520          C  
ATOM  25491  CD1 LEU B1731      36.774 -17.296  28.194  1.00  1.520          C  
ATOM  25492  CD2 LEU B1731      38.933 -16.777  27.077  1.00  1.520          C  
ATOM  25493  H   LEU B1731      39.395 -15.465  30.892  1.00  1.300          H  
ATOM  25494  HA  LEU B1731      39.776 -14.309  28.234  1.00  1.310          H  
ATOM  25495 1HB  LEU B1731      37.275 -15.273  29.659  1.00  1.830          H  
ATOM  25496 2HB  LEU B1731      37.408 -14.795  27.970  1.00  1.830          H  
ATOM  25497  HG  LEU B1731      38.678 -17.254  29.143  1.00  1.830          H  
ATOM  25498 1HD1 LEU B1731      36.827 -18.290  27.896  1.00  1.830          H  
ATOM  25499 2HD1 LEU B1731      36.246 -17.228  29.140  1.00  1.830          H  
ATOM  25500 3HD1 LEU B1731      36.245 -16.751  27.436  1.00  1.830          H  
ATOM  25501 1HD2 LEU B1731      39.048 -17.815  26.789  1.00  1.830          H  
ATOM  25502 2HD2 LEU B1731      38.402 -16.237  26.293  1.00  1.830          H  
ATOM  25503 3HD2 LEU B1731      39.917 -16.340  27.219  1.00  1.830          H  
ATOM  25504  N   GLN B1732      38.779 -12.447  30.580  1.00  1.070          N  
ATOM  25505  CA  GLN B1732      38.233 -11.130  30.818  1.00  1.070          C  
ATOM  25506  C   GLN B1732      38.840 -10.163  29.827  1.00  1.080          C  
ATOM  25507  O   GLN B1732      40.060 -10.080  29.684  1.00  1.590          O  
ATOM  25508  CB  GLN B1732      38.467 -10.642  32.243  1.00  1.500          C  
ATOM  25509  CG  GLN B1732      37.825  -9.271  32.496  1.00  1.500          C  
ATOM  25510  CD  GLN B1732      37.936  -8.804  33.899  1.00  1.500          C  
ATOM  25511  OE1 GLN B1732      38.400  -9.520  34.786  1.00  1.500          O  
ATOM  25512  NE2 GLN B1732      37.503  -7.576  34.131  1.00  1.500          N  
ATOM  25513  H   GLN B1732      39.315 -12.928  31.309  1.00  1.280          H  
ATOM  25514  HA  GLN B1732      37.158 -11.167  30.652  1.00  1.280          H  
ATOM  25515 1HB  GLN B1732      38.037 -11.361  32.943  1.00  1.800          H  
ATOM  25516 2HB  GLN B1732      39.535 -10.581  32.442  1.00  1.800          H  
ATOM  25517 1HG  GLN B1732      38.323  -8.529  31.873  1.00  1.800          H  
ATOM  25518 2HG  GLN B1732      36.773  -9.325  32.232  1.00  1.800          H  
ATOM  25519 1HE2 GLN B1732      37.549  -7.195  35.057  1.00  1.800          H  
ATOM  25520 2HE2 GLN B1732      37.135  -7.022  33.383  1.00  1.800          H  
ATOM  25521  N   ALA B1733      37.971  -9.408  29.173  1.00  1.260          N  
ATOM  25522  CA  ALA B1733      38.273  -8.418  28.150  1.00  1.290          C  
ATOM  25523  C   ALA B1733      38.929  -9.018  26.902  1.00  1.180          C  
ATOM  25524  O   ALA B1733      39.524  -8.297  26.099  1.00  1.260          O  
ATOM  25525  CB  ALA B1733      39.172  -7.327  28.716  1.00  1.790          C  
ATOM  25526  H   ALA B1733      36.984  -9.558  29.377  1.00  1.510          H  
ATOM  25527  HA  ALA B1733      37.337  -7.973  27.860  1.00  1.550          H  
ATOM  25528 1HB  ALA B1733      39.334  -6.570  27.945  1.00  2.150          H  
ATOM  25529 2HB  ALA B1733      38.684  -6.869  29.572  1.00  2.150          H  
ATOM  25530 3HB  ALA B1733      40.128  -7.741  29.018  1.00  2.150          H  
ATOM  25531  N   SER B1734      38.813 -10.328  26.711  1.00  1.080          N  
ATOM  25532  CA  SER B1734      39.349 -10.953  25.521  1.00  1.060          C  
ATOM  25533  C   SER B1734      38.338 -10.844  24.371  1.00  1.070          C  
ATOM  25534  O   SER B1734      37.115 -10.724  24.594  1.00  1.080          O  
ATOM  25535  CB  SER B1734      39.618 -12.425  25.805  1.00  1.490          C  
ATOM  25536  OG  SER B1734      38.417 -13.130  25.932  1.00  1.490          O  
ATOM  25537  H   SER B1734      38.361 -10.903  27.422  1.00  1.300          H  
ATOM  25538  HA  SER B1734      40.277 -10.446  25.264  1.00  1.270          H  
ATOM  25539 1HB  SER B1734      40.216 -12.881  25.037  1.00  1.790          H  
ATOM  25540 2HB  SER B1734      40.182 -12.502  26.734  1.00  1.790          H  
ATOM  25541  HG  SER B1734      38.032 -12.846  26.791  1.00  1.790          H  
ATOM  25542  N   PRO B1735      38.789 -11.009  23.109  1.00  1.080          N  
ATOM  25543  CA  PRO B1735      37.975 -11.115  21.913  1.00  1.110          C  
ATOM  25544  C   PRO B1735      37.397 -12.519  21.818  1.00  1.110          C  
ATOM  25545  O   PRO B1735      37.824 -13.324  20.973  1.00  1.120          O  
ATOM  25546  CB  PRO B1735      38.972 -10.798  20.793  1.00  1.670          C  
ATOM  25547  CG  PRO B1735      40.290 -11.292  21.314  1.00  1.670          C  
ATOM  25548  CD  PRO B1735      40.255 -10.978  22.810  1.00  1.670          C  
ATOM  25549  HA  PRO B1735      37.172 -10.365  21.953  1.00  1.330          H  
ATOM  25550 1HB  PRO B1735      38.672 -11.286  19.860  1.00  2.000          H  
ATOM  25551 2HB  PRO B1735      38.971  -9.716  20.585  1.00  2.000          H  
ATOM  25552 1HG  PRO B1735      40.393 -12.368  21.110  1.00  2.000          H  
ATOM  25553 2HG  PRO B1735      41.118 -10.794  20.781  1.00  2.000          H  
ATOM  25554 1HD  PRO B1735      40.815 -11.749  23.319  1.00  2.000          H  
ATOM  25555 2HD  PRO B1735      40.664  -9.971  22.995  1.00  2.000          H  
ATOM  25556  N   THR B1736      36.507 -12.807  22.760  1.00  1.090          N  
ATOM  25557  CA  THR B1736      35.816 -14.076  22.876  1.00  1.090          C  
ATOM  25558  C   THR B1736      34.310 -13.849  22.922  1.00  1.100          C  
ATOM  25559  O   THR B1736      33.829 -13.054  23.735  1.00  1.110          O  
ATOM  25560  CB  THR B1736      36.246 -14.822  24.142  1.00  1.530          C  
ATOM  25561  OG1 THR B1736      37.649 -15.029  24.097  1.00  1.530          O  
ATOM  25562  CG2 THR B1736      35.505 -16.188  24.254  1.00  1.530          C  
ATOM  25563  H   THR B1736      36.317 -12.073  23.442  1.00  1.310          H  
ATOM  25564  HA  THR B1736      36.063 -14.677  22.019  1.00  1.310          H  
ATOM  25565  HB  THR B1736      36.033 -14.209  24.982  1.00  1.830          H  
ATOM  25566  HG1 THR B1736      38.074 -14.289  24.572  1.00  1.830          H  
ATOM  25567 1HG2 THR B1736      35.828 -16.698  25.144  1.00  1.830          H  
ATOM  25568 2HG2 THR B1736      34.434 -16.036  24.304  1.00  1.830          H  
ATOM  25569 3HG2 THR B1736      35.715 -16.797  23.407  1.00  1.830          H  
ATOM  25570  N   GLY B1737      33.559 -14.547  22.068  1.00  1.120          N  
ATOM  25571  CA  GLY B1737      32.096 -14.386  22.057  1.00  1.140          C  
ATOM  25572  C   GLY B1737      31.330 -15.613  22.554  1.00  1.130          C  
ATOM  25573  O   GLY B1737      31.935 -16.586  23.022  1.00  1.130          O  
ATOM  25574  H   GLY B1737      34.028 -15.200  21.434  1.00  1.340          H  
ATOM  25575 1HA  GLY B1737      31.813 -13.524  22.662  1.00  1.370          H  
ATOM  25576 2HA  GLY B1737      31.769 -14.158  21.044  1.00  1.370          H  
ATOM  25577  N   VAL B1738      29.992 -15.508  22.493  1.00  1.130          N  
ATOM  25578  CA  VAL B1738      29.007 -16.516  22.897  1.00  1.130          C  
ATOM  25579  C   VAL B1738      27.884 -16.684  21.839  1.00  1.130          C  
ATOM  25580  O   VAL B1738      27.221 -15.712  21.470  1.00  1.140          O  
ATOM  25581  CB  VAL B1738      28.372 -16.111  24.254  1.00  1.580          C  
ATOM  25582  CG1 VAL B1738      27.386 -17.114  24.677  1.00  1.580          C  
ATOM  25583  CG2 VAL B1738      29.436 -15.931  25.313  1.00  1.580          C  
ATOM  25584  H   VAL B1738      29.643 -14.633  22.110  1.00  1.360          H  
ATOM  25585  HA  VAL B1738      29.515 -17.471  23.014  1.00  1.360          H  
ATOM  25586  HB  VAL B1738      27.844 -15.191  24.141  1.00  1.900          H  
ATOM  25587 1HG1 VAL B1738      26.968 -16.778  25.606  1.00  1.900          H  
ATOM  25588 2HG1 VAL B1738      26.593 -17.210  23.940  1.00  1.900          H  
ATOM  25589 3HG1 VAL B1738      27.878 -18.076  24.817  1.00  1.900          H  
ATOM  25590 1HG2 VAL B1738      28.970 -15.633  26.247  1.00  1.900          H  
ATOM  25591 2HG2 VAL B1738      29.978 -16.862  25.454  1.00  1.900          H  
ATOM  25592 3HG2 VAL B1738      30.120 -15.156  24.997  1.00  1.900          H  
ATOM  25593  N   PHE B1739      27.650 -17.910  21.378  1.00  1.120          N  
ATOM  25594  CA  PHE B1739      26.602 -18.206  20.393  1.00  1.120          C  
ATOM  25595  C   PHE B1739      25.784 -19.381  20.904  1.00  1.110          C  
ATOM  25596  O   PHE B1739      26.227 -20.531  20.815  1.00  1.110          O  
ATOM  25597  CB  PHE B1739      27.262 -18.526  19.065  1.00  1.570          C  
ATOM  25598  CG  PHE B1739      28.109 -17.367  18.577  1.00  1.570          C  
ATOM  25599  CD1 PHE B1739      29.419 -17.203  19.057  1.00  1.570          C  
ATOM  25600  CD2 PHE B1739      27.620 -16.444  17.670  1.00  1.570          C  
ATOM  25601  CE1 PHE B1739      30.192 -16.144  18.657  1.00  1.570          C  
ATOM  25602  CE2 PHE B1739      28.411 -15.388  17.265  1.00  1.570          C  
ATOM  25603  CZ  PHE B1739      29.689 -15.243  17.768  1.00  1.570          C  
ATOM  25604  H   PHE B1739      28.248 -18.664  21.707  1.00  1.340          H  
ATOM  25605  HA  PHE B1739      25.946 -17.341  20.284  1.00  1.340          H  
ATOM  25606 1HB  PHE B1739      27.879 -19.399  19.186  1.00  1.880          H  
ATOM  25607 2HB  PHE B1739      26.508 -18.752  18.312  1.00  1.880          H  
ATOM  25608  HD1 PHE B1739      29.815 -17.929  19.771  1.00  1.880          H  
ATOM  25609  HD2 PHE B1739      26.608 -16.550  17.279  1.00  1.880          H  
ATOM  25610  HE1 PHE B1739      31.200 -16.024  19.044  1.00  1.880          H  
ATOM  25611  HE2 PHE B1739      28.031 -14.660  16.550  1.00  1.880          H  
ATOM  25612  HZ  PHE B1739      30.299 -14.405  17.445  1.00  1.880          H  
ATOM  25613  N   VAL B1740      24.625 -19.115  21.494  1.00  1.120          N  
ATOM  25614  CA  VAL B1740      23.937 -20.221  22.161  1.00  1.110          C  
ATOM  25615  C   VAL B1740      22.460 -20.442  21.841  1.00  1.140          C  
ATOM  25616  O   VAL B1740      21.613 -19.562  22.028  1.00  1.140          O  
ATOM  25617  CB  VAL B1740      24.154 -20.080  23.678  1.00  1.560          C  
ATOM  25618  CG1 VAL B1740      23.452 -21.132  24.397  1.00  1.560          C  
ATOM  25619  CG2 VAL B1740      25.653 -20.213  23.995  1.00  1.560          C  
ATOM  25620  H   VAL B1740      24.252 -18.152  21.463  1.00  1.340          H  
ATOM  25621  HA  VAL B1740      24.442 -21.137  21.869  1.00  1.330          H  
ATOM  25622  HB  VAL B1740      23.773 -19.116  24.018  1.00  1.870          H  
ATOM  25623 1HG1 VAL B1740      23.650 -20.998  25.427  1.00  1.870          H  
ATOM  25624 2HG1 VAL B1740      22.376 -21.087  24.226  1.00  1.870          H  
ATOM  25625 3HG1 VAL B1740      23.839 -22.080  24.076  1.00  1.870          H  
ATOM  25626 1HG2 VAL B1740      25.800 -20.129  25.061  1.00  1.870          H  
ATOM  25627 2HG2 VAL B1740      26.008 -21.183  23.657  1.00  1.870          H  
ATOM  25628 3HG2 VAL B1740      26.214 -19.448  23.507  1.00  1.870          H  
ATOM  25629  N   GLY B1741      22.156 -21.673  21.441  1.00  1.150          N  
ATOM  25630  CA  GLY B1741      20.811 -22.101  21.124  1.00  1.170          C  
ATOM  25631  C   GLY B1741      19.900 -22.142  22.349  1.00  1.180          C  
ATOM  25632  O   GLY B1741      20.217 -22.761  23.379  1.00  1.210          O  
ATOM  25633  H   GLY B1741      22.919 -22.333  21.336  1.00  1.380          H  
ATOM  25634 1HA  GLY B1741      20.399 -21.430  20.382  1.00  1.400          H  
ATOM  25635 2HA  GLY B1741      20.862 -23.091  20.678  1.00  1.400          H  
ATOM  25636  N   LEU B1742      18.715 -21.564  22.211  1.00  1.150          N  
ATOM  25637  CA  LEU B1742      17.802 -21.556  23.341  1.00  1.170          C  
ATOM  25638  C   LEU B1742      16.326 -21.354  23.026  1.00  1.180          C  
ATOM  25639  O   LEU B1742      15.937 -20.339  22.456  1.00  1.310          O  
ATOM  25640  CB  LEU B1742      18.255 -20.452  24.300  1.00  1.630          C  
ATOM  25641  CG  LEU B1742      17.415 -20.231  25.548  1.00  1.630          C  
ATOM  25642  CD1 LEU B1742      17.478 -21.412  26.411  1.00  1.630          C  
ATOM  25643  CD2 LEU B1742      17.955 -19.115  26.292  1.00  1.630          C  
ATOM  25644  H   LEU B1742      18.503 -21.076  21.334  1.00  1.380          H  
ATOM  25645  HA  LEU B1742      17.902 -22.522  23.831  1.00  1.400          H  
ATOM  25646 1HB  LEU B1742      19.268 -20.675  24.622  1.00  1.960          H  
ATOM  25647 2HB  LEU B1742      18.281 -19.513  23.745  1.00  1.960          H  
ATOM  25648  HG  LEU B1742      16.376 -20.030  25.273  1.00  1.960          H  
ATOM  25649 1HD1 LEU B1742      16.889 -21.198  27.282  1.00  1.960          H  
ATOM  25650 2HD1 LEU B1742      17.083 -22.270  25.909  1.00  1.960          H  
ATOM  25651 3HD1 LEU B1742      18.504 -21.617  26.702  1.00  1.960          H  
ATOM  25652 1HD2 LEU B1742      17.374 -18.950  27.195  1.00  1.960          H  
ATOM  25653 2HD2 LEU B1742      18.948 -19.381  26.543  1.00  1.960          H  
ATOM  25654 3HD2 LEU B1742      17.958 -18.218  25.700  1.00  1.960          H  
ATOM  25655  N   ILE B1743      15.502 -22.281  23.509  1.00  1.130          N  
ATOM  25656  CA  ILE B1743      14.052 -22.211  23.364  1.00  1.190          C  
ATOM  25657  C   ILE B1743      13.470 -21.728  24.699  1.00  1.190          C  
ATOM  25658  O   ILE B1743      13.659 -22.408  25.712  1.00  1.220          O  
ATOM  25659  CB  ILE B1743      13.454 -23.596  23.046  1.00  1.640          C  
ATOM  25660  CG1 ILE B1743      14.032 -24.102  21.736  1.00  1.640          C  
ATOM  25661  CG2 ILE B1743      11.902 -23.516  22.996  1.00  1.640          C  
ATOM  25662  CD1 ILE B1743      13.785 -25.584  21.476  1.00  1.640          C  
ATOM  25663  H   ILE B1743      15.921 -23.078  23.973  1.00  1.360          H  
ATOM  25664  HA  ILE B1743      13.834 -21.537  22.541  1.00  1.430          H  
ATOM  25665  HB  ILE B1743      13.748 -24.299  23.826  1.00  1.970          H  
ATOM  25666 1HG1 ILE B1743      13.607 -23.516  20.918  1.00  1.970          H  
ATOM  25667 2HG1 ILE B1743      15.090 -23.927  21.747  1.00  1.970          H  
ATOM  25668 1HG2 ILE B1743      11.480 -24.491  22.793  1.00  1.970          H  
ATOM  25669 2HG2 ILE B1743      11.509 -23.162  23.953  1.00  1.970          H  
ATOM  25670 3HG2 ILE B1743      11.598 -22.828  22.212  1.00  1.970          H  
ATOM  25671 1HD1 ILE B1743      14.246 -25.887  20.549  1.00  1.970          H  
ATOM  25672 2HD1 ILE B1743      14.229 -26.143  22.293  1.00  1.970          H  
ATOM  25673 3HD1 ILE B1743      12.724 -25.803  21.424  1.00  1.970          H  
ATOM  25674  N   PRO B1744      12.742 -20.598  24.743  1.00  1.190          N  
ATOM  25675  CA  PRO B1744      12.201 -19.979  25.947  1.00  1.240          C  
ATOM  25676  C   PRO B1744      11.187 -20.879  26.619  1.00  1.210          C  
ATOM  25677  O   PRO B1744      10.450 -21.589  25.932  1.00  1.270          O  
ATOM  25678  CB  PRO B1744      11.545 -18.709  25.408  1.00  1.860          C  
ATOM  25679  CG  PRO B1744      11.269 -19.011  23.947  1.00  1.860          C  
ATOM  25680  CD  PRO B1744      12.373 -19.914  23.503  1.00  1.860          C  
ATOM  25681  HA  PRO B1744      13.026 -19.741  26.635  1.00  1.490          H  
ATOM  25682 1HB  PRO B1744      10.626 -18.496  25.980  1.00  2.230          H  
ATOM  25683 2HB  PRO B1744      12.216 -17.859  25.568  1.00  2.230          H  
ATOM  25684 1HG  PRO B1744      10.276 -19.476  23.832  1.00  2.230          H  
ATOM  25685 2HG  PRO B1744      11.265 -18.114  23.350  1.00  2.230          H  
ATOM  25686 1HD  PRO B1744      11.937 -20.593  22.765  1.00  2.230          H  
ATOM  25687 2HD  PRO B1744      13.232 -19.342  23.093  1.00  2.230          H  
ATOM  25688  N   GLN B1745      11.136 -20.824  27.949  1.00  1.380          N  
ATOM  25689  CA  GLN B1745      10.225 -21.658  28.719  1.00  1.430          C  
ATOM  25690  C   GLN B1745       9.348 -20.917  29.718  1.00  1.520          C  
ATOM  25691  O   GLN B1745       9.707 -19.861  30.251  1.00  2.190          O  
ATOM  25692  CB  GLN B1745      11.006 -22.704  29.489  1.00  1.980          C  
ATOM  25693  CG  GLN B1745      11.875 -23.571  28.645  1.00  1.980          C  
ATOM  25694  CD  GLN B1745      11.115 -24.472  27.753  1.00  1.980          C  
ATOM  25695  OE1 GLN B1745      10.145 -25.135  28.156  1.00  1.980          O  
ATOM  25696  NE2 GLN B1745      11.537 -24.485  26.504  1.00  1.980          N  
ATOM  25697  H   GLN B1745      11.764 -20.202  28.443  1.00  1.660          H  
ATOM  25698  HA  GLN B1745       9.560 -22.164  28.017  1.00  1.720          H  
ATOM  25699 1HB  GLN B1745      11.636 -22.221  30.242  1.00  2.380          H  
ATOM  25700 2HB  GLN B1745      10.304 -23.339  29.997  1.00  2.380          H  
ATOM  25701 1HG  GLN B1745      12.515 -22.950  28.031  1.00  2.380          H  
ATOM  25702 2HG  GLN B1745      12.492 -24.169  29.300  1.00  2.380          H  
ATOM  25703 1HE2 GLN B1745      11.077 -25.046  25.825  1.00  2.380          H  
ATOM  25704 2HE2 GLN B1745      12.324 -23.877  26.240  1.00  2.380          H  
ATOM  25705  N   GLU B1746       8.224 -21.538  30.053  1.00  1.520          N  
ATOM  25706  CA  GLU B1746       7.304 -21.007  31.060  1.00  1.550          C  
ATOM  25707  C   GLU B1746       7.835 -21.244  32.474  1.00  1.450          C  
ATOM  25708  O   GLU B1746       7.339 -22.111  33.191  1.00  1.570          O  
ATOM  25709  CB  GLU B1746       5.953 -21.716  30.979  1.00  2.160          C  
ATOM  25710  CG  GLU B1746       5.186 -21.579  29.681  1.00  2.160          C  
ATOM  25711  CD  GLU B1746       3.894 -22.393  29.699  1.00  2.160          C  
ATOM  25712  OE1 GLU B1746       3.642 -23.054  30.685  1.00  2.160          O  
ATOM  25713  OE2 GLU B1746       3.173 -22.354  28.732  1.00  2.160          O  
ATOM  25714  H   GLU B1746       7.991 -22.390  29.562  1.00  1.820          H  
ATOM  25715  HA  GLU B1746       7.180 -19.934  30.903  1.00  1.860          H  
ATOM  25716 1HB  GLU B1746       6.098 -22.754  31.179  1.00  2.590          H  
ATOM  25717 2HB  GLU B1746       5.308 -21.333  31.769  1.00  2.590          H  
ATOM  25718 1HG  GLU B1746       4.945 -20.529  29.521  1.00  2.590          H  
ATOM  25719 2HG  GLU B1746       5.812 -21.911  28.855  1.00  2.590          H  
ATOM  25720  N   TYR B1747       8.844 -20.477  32.869  1.00  1.370          N  
ATOM  25721  CA  TYR B1747       9.455 -20.675  34.185  1.00  1.390          C  
ATOM  25722  C   TYR B1747       9.040 -19.679  35.253  1.00  1.490          C  
ATOM  25723  O   TYR B1747       8.594 -20.074  36.329  1.00  1.750          O  
ATOM  25724  CB  TYR B1747      10.973 -20.647  34.100  1.00  1.940          C  
ATOM  25725  CG  TYR B1747      11.634 -20.793  35.463  1.00  1.940          C  
ATOM  25726  CD1 TYR B1747      11.561 -22.003  36.106  1.00  1.940          C  
ATOM  25727  CD2 TYR B1747      12.305 -19.733  36.070  1.00  1.940          C  
ATOM  25728  CE1 TYR B1747      12.130 -22.188  37.326  1.00  1.940          C  
ATOM  25729  CE2 TYR B1747      12.887 -19.926  37.308  1.00  1.940          C  
ATOM  25730  CZ  TYR B1747      12.794 -21.158  37.933  1.00  1.940          C  
ATOM  25731  OH  TYR B1747      13.359 -21.381  39.161  1.00  1.940          O  
ATOM  25732  H   TYR B1747       9.213 -19.818  32.181  1.00  1.640          H  
ATOM  25733  HA  TYR B1747       9.159 -21.661  34.539  1.00  1.670          H  
ATOM  25734 1HB  TYR B1747      11.311 -21.462  33.467  1.00  2.330          H  
ATOM  25735 2HB  TYR B1747      11.310 -19.718  33.645  1.00  2.330          H  
ATOM  25736  HD1 TYR B1747      11.040 -22.812  35.649  1.00  2.330          H  
ATOM  25737  HD2 TYR B1747      12.376 -18.761  35.579  1.00  2.330          H  
ATOM  25738  HE1 TYR B1747      12.054 -23.158  37.817  1.00  2.330          H  
ATOM  25739  HE2 TYR B1747      13.413 -19.116  37.794  1.00  2.330          H  
ATOM  25740  HH  TYR B1747      13.883 -20.582  39.433  1.00  2.330          H  
ATOM  25741  N   GLY B1748       9.218 -18.392  35.000  1.00  1.530          N  
ATOM  25742  CA  GLY B1748       8.897 -17.442  36.045  1.00  1.770          C  
ATOM  25743  C   GLY B1748       7.384 -17.403  36.231  1.00  1.650          C  
ATOM  25744  O   GLY B1748       6.657 -17.555  35.244  1.00  2.040          O  
ATOM  25745  H   GLY B1748       9.580 -18.096  34.107  1.00  1.840          H  
ATOM  25746 1HA  GLY B1748       9.419 -17.746  36.946  1.00  2.120          H  
ATOM  25747 2HA  GLY B1748       9.252 -16.456  35.765  1.00  2.120          H  
ATOM  25748  N   PRO B1749       6.878 -17.190  37.454  1.00  1.920          N  
ATOM  25749  CA  PRO B1749       5.475 -17.061  37.789  1.00  2.050          C  
ATOM  25750  C   PRO B1749       4.888 -15.805  37.197  1.00  1.810          C  
ATOM  25751  O   PRO B1749       5.595 -14.808  37.055  1.00  2.350          O  
ATOM  25752  CB  PRO B1749       5.503 -17.010  39.315  1.00  3.070          C  
ATOM  25753  CG  PRO B1749       6.888 -16.551  39.669  1.00  3.070          C  
ATOM  25754  CD  PRO B1749       7.767 -17.107  38.596  1.00  3.070          C  
ATOM  25755  HA  PRO B1749       4.936 -17.951  37.430  1.00  2.460          H  
ATOM  25756 1HB  PRO B1749       4.766 -16.286  39.641  1.00  3.690          H  
ATOM  25757 2HB  PRO B1749       5.230 -17.987  39.743  1.00  3.690          H  
ATOM  25758 1HG  PRO B1749       6.935 -15.472  39.712  1.00  3.690          H  
ATOM  25759 2HG  PRO B1749       7.166 -16.909  40.674  1.00  3.690          H  
ATOM  25760 1HD  PRO B1749       8.587 -16.407  38.428  1.00  3.690          H  
ATOM  25761 2HD  PRO B1749       8.102 -18.122  38.862  1.00  3.690          H  
ATOM  25762  N   ARG B1750       3.602 -15.847  36.872  1.00  2.080          N  
ATOM  25763  CA  ARG B1750       2.930 -14.662  36.379  1.00  2.860          C  
ATOM  25764  C   ARG B1750       2.426 -13.843  37.560  1.00  3.140          C  
ATOM  25765  O   ARG B1750       1.966 -14.408  38.556  1.00  3.160          O  
ATOM  25766  CB  ARG B1750       1.762 -15.023  35.466  1.00  3.690          C  
ATOM  25767  CG  ARG B1750       2.103 -15.876  34.198  1.00  3.690          C  
ATOM  25768  CD  ARG B1750       3.051 -15.202  33.235  1.00  3.690          C  
ATOM  25769  NE  ARG B1750       4.451 -15.534  33.539  1.00  3.690          N  
ATOM  25770  CZ  ARG B1750       5.549 -14.935  33.027  1.00  3.690          C  
ATOM  25771  NH1 ARG B1750       5.472 -13.946  32.149  1.00  3.690          N  
ATOM  25772  NH2 ARG B1750       6.732 -15.360  33.416  1.00  3.690          N  
ATOM  25773  H   ARG B1750       3.078 -16.702  37.002  1.00  2.500          H  
ATOM  25774  HA  ARG B1750       3.641 -14.056  35.821  1.00  3.430          H  
ATOM  25775 1HB  ARG B1750       1.017 -15.576  36.041  1.00  4.430          H  
ATOM  25776 2HB  ARG B1750       1.280 -14.103  35.122  1.00  4.430          H  
ATOM  25777 1HG  ARG B1750       2.574 -16.805  34.512  1.00  4.430          H  
ATOM  25778 2HG  ARG B1750       1.182 -16.104  33.658  1.00  4.430          H  
ATOM  25779 1HD  ARG B1750       2.832 -15.533  32.220  1.00  4.430          H  
ATOM  25780 2HD  ARG B1750       2.929 -14.121  33.295  1.00  4.430          H  
ATOM  25781  HE  ARG B1750       4.618 -16.293  34.199  1.00  4.430          H  
ATOM  25782 1HH1 ARG B1750       4.570 -13.609  31.793  1.00  4.430          H  
ATOM  25783 2HH1 ARG B1750       6.315 -13.527  31.790  1.00  4.430          H  
ATOM  25784 1HH2 ARG B1750       6.786 -16.149  34.082  1.00  4.430          H  
ATOM  25785 2HH2 ARG B1750       7.563 -14.929  33.051  1.00  4.430          H  
ATOM  25786  N   LEU B1751       2.474 -12.530  37.431  1.00  3.580          N  
ATOM  25787  CA  LEU B1751       1.972 -11.603  38.434  1.00  4.070          C  
ATOM  25788  C   LEU B1751       0.529 -11.264  37.992  1.00  3.950          C  
ATOM  25789  O   LEU B1751       0.291 -11.207  36.787  1.00  4.110          O  
ATOM  25790  CB  LEU B1751       2.898 -10.360  38.433  1.00  5.500          C  
ATOM  25791  CG  LEU B1751       2.735  -9.299  39.536  1.00  5.500          C  
ATOM  25792  CD1 LEU B1751       3.161  -9.850  40.850  1.00  5.500          C  
ATOM  25793  CD2 LEU B1751       3.577  -8.101  39.224  1.00  5.500          C  
ATOM  25794  H   LEU B1751       2.881 -12.149  36.587  1.00  4.300          H  
ATOM  25795  HA  LEU B1751       1.972 -12.094  39.407  1.00  4.880          H  
ATOM  25796 1HB  LEU B1751       3.920 -10.714  38.464  1.00  6.600          H  
ATOM  25797 2HB  LEU B1751       2.761  -9.848  37.482  1.00  6.600          H  
ATOM  25798  HG  LEU B1751       1.711  -9.026  39.597  1.00  6.600          H  
ATOM  25799 1HD1 LEU B1751       3.044  -9.099  41.620  1.00  6.600          H  
ATOM  25800 2HD1 LEU B1751       2.597 -10.702  41.105  1.00  6.600          H  
ATOM  25801 3HD1 LEU B1751       4.189 -10.119  40.785  1.00  6.600          H  
ATOM  25802 1HD2 LEU B1751       3.473  -7.346  39.997  1.00  6.600          H  
ATOM  25803 2HD2 LEU B1751       4.612  -8.401  39.167  1.00  6.600          H  
ATOM  25804 3HD2 LEU B1751       3.270  -7.706  38.291  1.00  6.600          H  
ATOM  25805  N   ALA B1752      -0.454 -11.059  38.901  1.00  4.100          N  
ATOM  25806  CA  ALA B1752      -0.364 -11.068  40.366  1.00  4.380          C  
ATOM  25807  C   ALA B1752      -0.449 -12.440  41.051  1.00  4.000          C  
ATOM  25808  O   ALA B1752      -0.090 -12.551  42.225  1.00  4.390          O  
ATOM  25809  CB  ALA B1752      -1.461 -10.182  40.919  1.00  6.020          C  
ATOM  25810  H   ALA B1752      -1.370 -10.864  38.520  1.00  4.920          H  
ATOM  25811  HA  ALA B1752       0.563 -10.624  40.642  1.00  5.260          H  
ATOM  25812 1HB  ALA B1752      -1.363 -10.113  41.992  1.00  7.220          H  
ATOM  25813 2HB  ALA B1752      -1.377  -9.187  40.491  1.00  7.220          H  
ATOM  25814 3HB  ALA B1752      -2.432 -10.601  40.668  1.00  7.220          H  
ATOM  25815  N   GLU B1753      -0.849 -13.498  40.343  1.00  3.510          N  
ATOM  25816  CA  GLU B1753      -1.092 -14.799  40.989  1.00  3.460          C  
ATOM  25817  C   GLU B1753       0.110 -15.359  41.743  1.00  3.320          C  
ATOM  25818  O   GLU B1753      -0.022 -15.927  42.837  1.00  3.470          O  
ATOM  25819  CB  GLU B1753      -1.438 -15.847  39.927  1.00  4.860          C  
ATOM  25820  CG  GLU B1753      -2.780 -15.735  39.231  1.00  4.860          C  
ATOM  25821  CD  GLU B1753      -2.855 -16.732  38.100  1.00  4.860          C  
ATOM  25822  OE1 GLU B1753      -1.871 -17.419  37.904  1.00  4.860          O  
ATOM  25823  OE2 GLU B1753      -3.850 -16.795  37.418  1.00  4.860          O  
ATOM  25824  H   GLU B1753      -1.062 -13.396  39.360  1.00  4.210          H  
ATOM  25825  HA  GLU B1753      -1.918 -14.688  41.688  1.00  4.150          H  
ATOM  25826 1HB  GLU B1753      -0.664 -15.821  39.153  1.00  5.840          H  
ATOM  25827 2HB  GLU B1753      -1.394 -16.836  40.386  1.00  5.840          H  
ATOM  25828 1HG  GLU B1753      -3.570 -15.962  39.945  1.00  5.840          H  
ATOM  25829 2HG  GLU B1753      -2.928 -14.723  38.858  1.00  5.840          H  
ATOM  25830  N   GLY B1754       1.288 -15.205  41.171  1.00  3.300          N  
ATOM  25831  CA  GLY B1754       2.502 -15.727  41.754  1.00  3.370          C  
ATOM  25832  C   GLY B1754       3.329 -14.650  42.425  1.00  3.170          C  
ATOM  25833  O   GLY B1754       4.490 -14.896  42.763  1.00  3.390          O  
ATOM  25834  H   GLY B1754       1.358 -14.739  40.263  1.00  3.960          H  
ATOM  25835 1HA  GLY B1754       2.252 -16.500  42.479  1.00  4.040          H  
ATOM  25836 2HA  GLY B1754       3.081 -16.203  40.974  1.00  4.040          H  
ATOM  25837  N   GLY B1755       2.718 -13.490  42.692  1.00  3.190          N  
ATOM  25838  CA  GLY B1755       3.408 -12.310  43.199  1.00  3.310          C  
ATOM  25839  C   GLY B1755       4.332 -12.507  44.381  1.00  3.180          C  
ATOM  25840  O   GLY B1755       5.348 -11.822  44.479  1.00  3.480          O  
ATOM  25841  H   GLY B1755       1.730 -13.383  42.447  1.00  3.830          H  
ATOM  25842 1HA  GLY B1755       3.996 -11.905  42.391  1.00  3.970          H  
ATOM  25843 2HA  GLY B1755       2.662 -11.557  43.451  1.00  3.970          H  
ATOM  25844  N   GLU B1756       4.069 -13.470  45.248  1.00  3.120          N  
ATOM  25845  CA  GLU B1756       4.939 -13.685  46.399  1.00  3.170          C  
ATOM  25846  C   GLU B1756       6.374 -14.049  45.959  1.00  2.700          C  
ATOM  25847  O   GLU B1756       7.327 -13.887  46.725  1.00  3.070          O  
ATOM  25848  CB  GLU B1756       4.359 -14.794  47.278  1.00  4.420          C  
ATOM  25849  CG  GLU B1756       3.032 -14.425  47.946  1.00  4.420          C  
ATOM  25850  CD  GLU B1756       2.457 -15.531  48.777  1.00  4.420          C  
ATOM  25851  OE1 GLU B1756       3.128 -15.982  49.671  1.00  4.420          O  
ATOM  25852  OE2 GLU B1756       1.353 -15.955  48.494  1.00  4.420          O  
ATOM  25853  H   GLU B1756       3.234 -14.030  45.145  1.00  3.740          H  
ATOM  25854  HA  GLU B1756       4.985 -12.762  46.978  1.00  3.800          H  
ATOM  25855 1HB  GLU B1756       4.198 -15.690  46.678  1.00  5.300          H  
ATOM  25856 2HB  GLU B1756       5.071 -15.047  48.064  1.00  5.300          H  
ATOM  25857 1HG  GLU B1756       3.198 -13.558  48.586  1.00  5.300          H  
ATOM  25858 2HG  GLU B1756       2.315 -14.139  47.180  1.00  5.300          H  
ATOM  25859  N   GLY B1757       6.508 -14.586  44.739  1.00  2.510          N  
ATOM  25860  CA  GLY B1757       7.775 -15.003  44.155  1.00  2.450          C  
ATOM  25861  C   GLY B1757       8.207 -14.129  42.967  1.00  2.450          C  
ATOM  25862  O   GLY B1757       9.087 -14.527  42.197  1.00  2.740          O  
ATOM  25863  H   GLY B1757       5.675 -14.679  44.157  1.00  3.010          H  
ATOM  25864 1HA  GLY B1757       8.547 -14.977  44.923  1.00  2.940          H  
ATOM  25865 2HA  GLY B1757       7.689 -16.037  43.829  1.00  2.940          H  
ATOM  25866  N   VAL B1758       7.576 -12.967  42.784  1.00  2.470          N  
ATOM  25867  CA  VAL B1758       7.895 -12.104  41.651  1.00  2.780          C  
ATOM  25868  C   VAL B1758       8.744 -10.912  42.048  1.00  2.530          C  
ATOM  25869  O   VAL B1758       8.387 -10.130  42.927  1.00  2.940          O  
ATOM  25870  CB  VAL B1758       6.617 -11.617  40.943  1.00  3.770          C  
ATOM  25871  CG1 VAL B1758       6.955 -10.635  39.819  1.00  3.770          C  
ATOM  25872  CG2 VAL B1758       5.876 -12.815  40.336  1.00  3.770          C  
ATOM  25873  H   VAL B1758       6.866 -12.662  43.459  1.00  2.960          H  
ATOM  25874  HA  VAL B1758       8.462 -12.693  40.933  1.00  3.340          H  
ATOM  25875  HB  VAL B1758       5.999 -11.113  41.670  1.00  4.520          H  
ATOM  25876 1HG1 VAL B1758       6.053 -10.305  39.340  1.00  4.520          H  
ATOM  25877 2HG1 VAL B1758       7.468  -9.775  40.224  1.00  4.520          H  
ATOM  25878 3HG1 VAL B1758       7.585 -11.112  39.081  1.00  4.520          H  
ATOM  25879 1HG2 VAL B1758       4.964 -12.494  39.849  1.00  4.520          H  
ATOM  25880 2HG2 VAL B1758       6.515 -13.290  39.605  1.00  4.520          H  
ATOM  25881 3HG2 VAL B1758       5.636 -13.519  41.110  1.00  4.520          H  
ATOM  25882  N   GLU B1759       9.846 -10.766  41.336  1.00  2.210          N  
ATOM  25883  CA  GLU B1759      10.839  -9.724  41.520  1.00  2.390          C  
ATOM  25884  C   GLU B1759      11.491  -9.473  40.172  1.00  2.040          C  
ATOM  25885  O   GLU B1759      11.455 -10.341  39.295  1.00  2.550          O  
ATOM  25886  CB  GLU B1759      11.865 -10.127  42.595  1.00  3.270          C  
ATOM  25887  CG  GLU B1759      12.968  -9.073  42.931  1.00  3.270          C  
ATOM  25888  CD  GLU B1759      12.451  -7.727  43.350  1.00  3.270          C  
ATOM  25889  OE1 GLU B1759      12.425  -7.436  44.519  1.00  3.270          O  
ATOM  25890  OE2 GLU B1759      12.070  -6.986  42.463  1.00  3.270          O  
ATOM  25891  H   GLU B1759      10.026 -11.465  40.627  1.00  2.650          H  
ATOM  25892  HA  GLU B1759      10.340  -8.807  41.841  1.00  2.870          H  
ATOM  25893 1HB  GLU B1759      11.338 -10.354  43.521  1.00  3.930          H  
ATOM  25894 2HB  GLU B1759      12.368 -11.042  42.279  1.00  3.930          H  
ATOM  25895 1HG  GLU B1759      13.555  -9.472  43.758  1.00  3.930          H  
ATOM  25896 2HG  GLU B1759      13.643  -8.955  42.093  1.00  3.930          H  
ATOM  25897  N   GLY B1760      12.098  -8.299  40.018  1.00  1.500          N  
ATOM  25898  CA  GLY B1760      12.770  -7.835  38.802  1.00  1.400          C  
ATOM  25899  C   GLY B1760      13.861  -8.767  38.270  1.00  1.300          C  
ATOM  25900  O   GLY B1760      14.271  -8.647  37.115  1.00  1.470          O  
ATOM  25901  H   GLY B1760      12.082  -7.669  40.829  1.00  1.800          H  
ATOM  25902 1HA  GLY B1760      12.029  -7.663  38.023  1.00  1.680          H  
ATOM  25903 2HA  GLY B1760      13.217  -6.865  39.015  1.00  1.680          H  
ATOM  25904  N   TYR B1761      14.290  -9.736  39.076  1.00  1.250          N  
ATOM  25905  CA  TYR B1761      15.295 -10.705  38.672  1.00  1.230          C  
ATOM  25906  C   TYR B1761      14.763 -11.569  37.537  1.00  1.210          C  
ATOM  25907  O   TYR B1761      15.553 -12.131  36.776  1.00  1.230          O  
ATOM  25908  CB  TYR B1761      15.706 -11.615  39.827  1.00  1.730          C  
ATOM  25909  CG  TYR B1761      16.511 -10.956  40.885  1.00  1.730          C  
ATOM  25910  CD1 TYR B1761      15.950 -10.728  42.114  1.00  1.730          C  
ATOM  25911  CD2 TYR B1761      17.809 -10.572  40.632  1.00  1.730          C  
ATOM  25912  CE1 TYR B1761      16.677 -10.103  43.098  1.00  1.730          C  
ATOM  25913  CE2 TYR B1761      18.547  -9.951  41.615  1.00  1.730          C  
ATOM  25914  CZ  TYR B1761      17.981  -9.713  42.850  1.00  1.730          C  
ATOM  25915  OH  TYR B1761      18.706  -9.079  43.838  1.00  1.730          O  
ATOM  25916  H   TYR B1761      13.904  -9.784  40.007  1.00  1.500          H  
ATOM  25917  HA  TYR B1761      16.170 -10.171  38.301  1.00  1.480          H  
ATOM  25918 1HB  TYR B1761      14.813 -12.032  40.288  1.00  2.080          H  
ATOM  25919 2HB  TYR B1761      16.293 -12.433  39.428  1.00  2.080          H  
ATOM  25920  HD1 TYR B1761      14.928 -11.038  42.308  1.00  2.080          H  
ATOM  25921  HD2 TYR B1761      18.256 -10.757  39.654  1.00  2.080          H  
ATOM  25922  HE1 TYR B1761      16.225  -9.916  44.069  1.00  2.080          H  
ATOM  25923  HE2 TYR B1761      19.575  -9.647  41.413  1.00  2.080          H  
ATOM  25924  HH  TYR B1761      19.591  -8.886  43.512  1.00  2.080          H  
ATOM  25925  N   LEU B1762      13.431 -11.668  37.419  1.00  1.230          N  
ATOM  25926  CA  LEU B1762      12.808 -12.465  36.377  1.00  1.240          C  
ATOM  25927  C   LEU B1762      12.944 -11.830  34.995  1.00  1.200          C  
ATOM  25928  O   LEU B1762      12.740 -12.514  33.990  1.00  1.230          O  
ATOM  25929  CB  LEU B1762      11.319 -12.706  36.693  1.00  1.730          C  
ATOM  25930  CG  LEU B1762      11.002 -13.614  37.930  1.00  1.730          C  
ATOM  25931  CD1 LEU B1762       9.497 -13.597  38.215  1.00  1.730          C  
ATOM  25932  CD2 LEU B1762      11.447 -15.050  37.651  1.00  1.730          C  
ATOM  25933  H   LEU B1762      12.828 -11.167  38.081  1.00  1.480          H  
ATOM  25934  HA  LEU B1762      13.320 -13.420  36.335  1.00  1.490          H  
ATOM  25935 1HB  LEU B1762      10.852 -11.734  36.869  1.00  2.080          H  
ATOM  25936 2HB  LEU B1762      10.852 -13.157  35.817  1.00  2.080          H  
ATOM  25937  HG  LEU B1762      11.523 -13.227  38.807  1.00  2.080          H  
ATOM  25938 1HD1 LEU B1762       9.286 -14.217  39.088  1.00  2.080          H  
ATOM  25939 2HD1 LEU B1762       9.189 -12.582  38.416  1.00  2.080          H  
ATOM  25940 3HD1 LEU B1762       8.942 -13.979  37.357  1.00  2.080          H  
ATOM  25941 1HD2 LEU B1762      11.219 -15.661  38.506  1.00  2.080          H  
ATOM  25942 2HD2 LEU B1762      10.934 -15.428  36.792  1.00  2.080          H  
ATOM  25943 3HD2 LEU B1762      12.501 -15.093  37.468  1.00  2.080          H  
ATOM  25944  N   MET B1763      13.261 -10.527  34.881  1.00  1.200          N  
ATOM  25945  CA  MET B1763      13.399 -10.009  33.526  1.00  1.230          C  
ATOM  25946  C   MET B1763      14.551 -10.719  32.838  1.00  1.210          C  
ATOM  25947  O   MET B1763      14.374 -11.330  31.774  1.00  1.330          O  
ATOM  25948  CB  MET B1763      13.648  -8.512  33.512  1.00  1.710          C  
ATOM  25949  CG  MET B1763      13.880  -7.943  32.081  1.00  1.710          C  
ATOM  25950  SD  MET B1763      14.314  -6.188  32.020  1.00  1.710          S  
ATOM  25951  CE  MET B1763      15.938  -6.176  32.755  1.00  1.710          C  
ATOM  25952  H   MET B1763      13.444  -9.924  35.693  1.00  1.440          H  
ATOM  25953  HA  MET B1763      12.487 -10.224  32.970  1.00  1.480          H  
ATOM  25954 1HB  MET B1763      12.786  -8.028  33.938  1.00  2.050          H  
ATOM  25955 2HB  MET B1763      14.494  -8.285  34.151  1.00  2.050          H  
ATOM  25956 1HG  MET B1763      14.677  -8.497  31.588  1.00  2.050          H  
ATOM  25957 2HG  MET B1763      12.971  -8.088  31.496  1.00  2.050          H  
ATOM  25958 1HE  MET B1763      16.330  -5.161  32.748  1.00  2.050          H  
ATOM  25959 2HE  MET B1763      15.884  -6.527  33.783  1.00  2.050          H  
ATOM  25960 3HE  MET B1763      16.588  -6.819  32.191  1.00  2.050          H  
ATOM  25961  N   THR B1764      15.728 -10.688  33.466  1.00  1.160          N  
ATOM  25962  CA  THR B1764      16.867 -11.360  32.888  1.00  1.170          C  
ATOM  25963  C   THR B1764      16.651 -12.854  33.053  1.00  1.220          C  
ATOM  25964  O   THR B1764      16.841 -13.632  32.124  1.00  1.290          O  
ATOM  25965  CB  THR B1764      18.174 -10.934  33.592  1.00  1.630          C  
ATOM  25966  OG1 THR B1764      18.056 -11.237  34.984  1.00  1.630          O  
ATOM  25967  CG2 THR B1764      18.440  -9.438  33.415  1.00  1.630          C  
ATOM  25968  H   THR B1764      15.836 -10.194  34.344  1.00  1.390          H  
ATOM  25969  HA  THR B1764      16.924 -11.128  31.824  1.00  1.400          H  
ATOM  25970  HB  THR B1764      18.994 -11.491  33.182  1.00  1.960          H  
ATOM  25971  HG1 THR B1764      18.919 -11.212  35.415  1.00  1.960          H  
ATOM  25972 1HG2 THR B1764      19.369  -9.169  33.924  1.00  1.960          H  
ATOM  25973 2HG2 THR B1764      18.531  -9.211  32.369  1.00  1.960          H  
ATOM  25974 3HG2 THR B1764      17.618  -8.866  33.837  1.00  1.960          H  
ATOM  25975  N   GLY B1765      16.099 -13.250  34.189  1.00  1.220          N  
ATOM  25976  CA  GLY B1765      15.864 -14.644  34.478  1.00  1.290          C  
ATOM  25977  C   GLY B1765      15.025 -15.395  33.457  1.00  1.250          C  
ATOM  25978  O   GLY B1765      15.218 -16.605  33.289  1.00  1.220          O  
ATOM  25979  H   GLY B1765      15.962 -12.579  34.950  1.00  1.460          H  
ATOM  25980 1HA  GLY B1765      16.832 -15.130  34.525  1.00  1.550          H  
ATOM  25981 2HA  GLY B1765      15.403 -14.722  35.463  1.00  1.550          H  
ATOM  25982  N   THR B1766      14.085 -14.728  32.777  1.00  1.270          N  
ATOM  25983  CA  THR B1766      13.266 -15.428  31.798  1.00  1.250          C  
ATOM  25984  C   THR B1766      13.480 -14.990  30.332  1.00  1.260          C  
ATOM  25985  O   THR B1766      12.995 -15.670  29.420  1.00  1.340          O  
ATOM  25986  CB  THR B1766      11.772 -15.332  32.178  1.00  1.760          C  
ATOM  25987  OG1 THR B1766      11.341 -13.961  32.188  1.00  1.760          O  
ATOM  25988  CG2 THR B1766      11.520 -15.953  33.569  1.00  1.760          C  
ATOM  25989  H   THR B1766      13.896 -13.743  32.971  1.00  1.520          H  
ATOM  25990  HA  THR B1766      13.528 -16.483  31.844  1.00  1.500          H  
ATOM  25991  HB  THR B1766      11.188 -15.879  31.440  1.00  2.110          H  
ATOM  25992  HG1 THR B1766      11.878 -13.447  32.831  1.00  2.110          H  
ATOM  25993 1HG2 THR B1766      10.464 -15.883  33.798  1.00  2.110          H  
ATOM  25994 2HG2 THR B1766      11.831 -16.999  33.566  1.00  2.110          H  
ATOM  25995 3HG2 THR B1766      12.091 -15.406  34.320  1.00  2.110          H  
ATOM  25996  N   THR B1767      14.210 -13.891  30.080  1.00  1.230          N  
ATOM  25997  CA  THR B1767      14.424 -13.422  28.709  1.00  1.240          C  
ATOM  25998  C   THR B1767      15.550 -14.210  28.013  1.00  1.210          C  
ATOM  25999  O   THR B1767      16.692 -14.256  28.472  1.00  1.170          O  
ATOM  26000  CB  THR B1767      14.729 -11.896  28.691  1.00  1.730          C  
ATOM  26001  OG1 THR B1767      13.623 -11.189  29.249  1.00  1.730          O  
ATOM  26002  CG2 THR B1767      14.950 -11.381  27.266  1.00  1.730          C  
ATOM  26003  H   THR B1767      14.581 -13.326  30.845  1.00  1.480          H  
ATOM  26004  HA  THR B1767      13.503 -13.584  28.149  1.00  1.490          H  
ATOM  26005  HB  THR B1767      15.620 -11.700  29.294  1.00  2.080          H  
ATOM  26006  HG1 THR B1767      13.601 -11.359  30.217  1.00  2.080          H  
ATOM  26007 1HG2 THR B1767      15.153 -10.313  27.295  1.00  2.080          H  
ATOM  26008 2HG2 THR B1767      15.786 -11.884  26.823  1.00  2.080          H  
ATOM  26009 3HG2 THR B1767      14.058 -11.564  26.669  1.00  2.080          H  
ATOM  26010  N   THR B1768      15.237 -14.752  26.832  1.00  1.230          N  
ATOM  26011  CA  THR B1768      16.135 -15.569  26.005  1.00  1.220          C  
ATOM  26012  C   THR B1768      17.498 -14.908  25.775  1.00  1.210          C  
ATOM  26013  O   THR B1768      18.551 -15.558  25.821  1.00  1.170          O  
ATOM  26014  CB  THR B1768      15.470 -15.837  24.628  1.00  1.710          C  
ATOM  26015  OG1 THR B1768      14.236 -16.522  24.806  1.00  1.710          O  
ATOM  26016  CG2 THR B1768      16.346 -16.675  23.708  1.00  1.710          C  
ATOM  26017  H   THR B1768      14.285 -14.652  26.508  1.00  1.480          H  
ATOM  26018  HA  THR B1768      16.293 -16.519  26.514  1.00  1.460          H  
ATOM  26019  HB  THR B1768      15.281 -14.898  24.171  1.00  2.050          H  
ATOM  26020  HG1 THR B1768      13.810 -16.585  23.944  1.00  2.050          H  
ATOM  26021 1HG2 THR B1768      15.832 -16.813  22.757  1.00  2.050          H  
ATOM  26022 2HG2 THR B1768      17.280 -16.173  23.533  1.00  2.050          H  
ATOM  26023 3HG2 THR B1768      16.524 -17.636  24.145  1.00  2.050          H  
ATOM  26024  N   SER B1769      17.495 -13.615  25.527  1.00  1.230          N  
ATOM  26025  CA  SER B1769      18.704 -12.875  25.218  1.00  1.210          C  
ATOM  26026  C   SER B1769      19.781 -12.867  26.275  1.00  1.190          C  
ATOM  26027  O   SER B1769      20.977 -12.748  25.947  1.00  1.190          O  
ATOM  26028  CB  SER B1769      18.395 -11.425  25.086  1.00  1.700          C  
ATOM  26029  OG  SER B1769      18.061 -10.882  26.332  1.00  1.700          O  
ATOM  26030  H   SER B1769      16.616 -13.113  25.513  1.00  1.480          H  
ATOM  26031  HA  SER B1769      19.112 -13.280  24.292  1.00  1.450          H  
ATOM  26032 1HB  SER B1769      19.250 -10.914  24.703  1.00  2.040          H  
ATOM  26033 2HB  SER B1769      17.594 -11.290  24.415  1.00  2.040          H  
ATOM  26034  HG  SER B1769      18.112  -9.938  26.214  1.00  2.040          H  
ATOM  26035  N   VAL B1770      19.432 -13.042  27.535  1.00  1.180          N  
ATOM  26036  CA  VAL B1770      20.495 -12.864  28.483  1.00  1.160          C  
ATOM  26037  C   VAL B1770      21.133 -14.186  28.702  1.00  1.170          C  
ATOM  26038  O   VAL B1770      22.093 -14.305  29.440  1.00  1.170          O  
ATOM  26039  CB  VAL B1770      20.026 -12.324  29.827  1.00  1.630          C  
ATOM  26040  CG1 VAL B1770      19.237 -11.039  29.632  1.00  1.630          C  
ATOM  26041  CG2 VAL B1770      19.301 -13.349  30.570  1.00  1.630          C  
ATOM  26042  H   VAL B1770      18.467 -13.238  27.836  1.00  1.420          H  
ATOM  26043  HA  VAL B1770      21.228 -12.175  28.085  1.00  1.390          H  
ATOM  26044  HB  VAL B1770      20.887 -12.047  30.378  1.00  1.960          H  
ATOM  26045 1HG1 VAL B1770      18.968 -10.646  30.590  1.00  1.960          H  
ATOM  26046 2HG1 VAL B1770      19.825 -10.320  29.109  1.00  1.960          H  
ATOM  26047 3HG1 VAL B1770      18.333 -11.245  29.061  1.00  1.960          H  
ATOM  26048 1HG2 VAL B1770      19.039 -12.956  31.509  1.00  1.960          H  
ATOM  26049 2HG2 VAL B1770      18.412 -13.641  30.034  1.00  1.960          H  
ATOM  26050 3HG2 VAL B1770      19.914 -14.222  30.743  1.00  1.960          H  
ATOM  26051  N   ALA B1771      20.613 -15.225  28.098  1.00  1.210          N  
ATOM  26052  CA  ALA B1771      21.247 -16.490  28.298  1.00  1.230          C  
ATOM  26053  C   ALA B1771      22.681 -16.456  27.774  1.00  1.210          C  
ATOM  26054  O   ALA B1771      23.597 -16.990  28.395  1.00  1.250          O  
ATOM  26055  CB  ALA B1771      20.432 -17.525  27.619  1.00  1.710          C  
ATOM  26056  H   ALA B1771      19.816 -15.146  27.462  1.00  1.450          H  
ATOM  26057  HA  ALA B1771      21.284 -16.685  29.366  1.00  1.480          H  
ATOM  26058 1HB  ALA B1771      20.848 -18.465  27.782  1.00  2.060          H  
ATOM  26059 2HB  ALA B1771      19.430 -17.489  28.032  1.00  2.060          H  
ATOM  26060 3HB  ALA B1771      20.395 -17.315  26.552  1.00  2.060          H  
ATOM  26061  N   SER B1772      22.890 -15.762  26.648  1.00  1.180          N  
ATOM  26062  CA  SER B1772      24.222 -15.655  26.077  1.00  1.170          C  
ATOM  26063  C   SER B1772      24.956 -14.509  26.772  1.00  1.150          C  
ATOM  26064  O   SER B1772      26.178 -14.544  26.977  1.00  1.180          O  
ATOM  26065  CB  SER B1772      24.124 -15.423  24.586  1.00  1.640          C  
ATOM  26066  OG  SER B1772      23.530 -16.525  23.955  1.00  1.640          O  
ATOM  26067  H   SER B1772      22.111 -15.326  26.171  1.00  1.420          H  
ATOM  26068  HA  SER B1772      24.755 -16.587  26.263  1.00  1.400          H  
ATOM  26069 1HB  SER B1772      23.540 -14.521  24.383  1.00  1.970          H  
ATOM  26070 2HB  SER B1772      25.116 -15.263  24.180  1.00  1.970          H  
ATOM  26071  HG  SER B1772      22.565 -16.366  23.990  1.00  1.970          H  
ATOM  26072  N   GLY B1773      24.178 -13.496  27.176  1.00  1.120          N  
ATOM  26073  CA  GLY B1773      24.685 -12.323  27.874  1.00  1.110          C  
ATOM  26074  C   GLY B1773      25.338 -12.713  29.192  1.00  1.110          C  
ATOM  26075  O   GLY B1773      26.450 -12.284  29.482  1.00  1.110          O  
ATOM  26076  H   GLY B1773      23.183 -13.516  26.946  1.00  1.340          H  
ATOM  26077 1HA  GLY B1773      25.398 -11.787  27.246  1.00  1.330          H  
ATOM  26078 2HA  GLY B1773      23.860 -11.643  28.073  1.00  1.330          H  
ATOM  26079  N   ARG B1774      24.626 -13.519  29.982  1.00  1.110          N  
ATOM  26080  CA  ARG B1774      25.020 -13.998  31.296  1.00  1.110          C  
ATOM  26081  C   ARG B1774      26.354 -14.741  31.241  1.00  1.100          C  
ATOM  26082  O   ARG B1774      27.184 -14.590  32.148  1.00  1.120          O  
ATOM  26083  CB  ARG B1774      23.923 -14.889  31.876  1.00  1.550          C  
ATOM  26084  CG  ARG B1774      24.083 -15.229  33.337  1.00  1.550          C  
ATOM  26085  CD  ARG B1774      22.974 -16.091  33.876  1.00  1.550          C  
ATOM  26086  NE  ARG B1774      21.673 -15.470  33.784  1.00  1.550          N  
ATOM  26087  CZ  ARG B1774      21.178 -14.535  34.616  1.00  1.550          C  
ATOM  26088  NH1 ARG B1774      21.901 -14.053  35.616  1.00  1.550          N  
ATOM  26089  NH2 ARG B1774      19.951 -14.129  34.393  1.00  1.550          N  
ATOM  26090  H   ARG B1774      23.716 -13.801  29.652  1.00  1.330          H  
ATOM  26091  HA  ARG B1774      25.125 -13.141  31.953  1.00  1.330          H  
ATOM  26092 1HB  ARG B1774      22.966 -14.392  31.765  1.00  1.860          H  
ATOM  26093 2HB  ARG B1774      23.872 -15.822  31.307  1.00  1.860          H  
ATOM  26094 1HG  ARG B1774      24.982 -15.770  33.453  1.00  1.860          H  
ATOM  26095 2HG  ARG B1774      24.143 -14.313  33.918  1.00  1.860          H  
ATOM  26096 1HD  ARG B1774      22.947 -17.021  33.307  1.00  1.860          H  
ATOM  26097 2HD  ARG B1774      23.149 -16.324  34.918  1.00  1.860          H  
ATOM  26098  HE  ARG B1774      21.024 -15.812  33.069  1.00  1.860          H  
ATOM  26099 1HH1 ARG B1774      22.838 -14.375  35.760  1.00  1.860          H  
ATOM  26100 2HH1 ARG B1774      21.526 -13.341  36.262  1.00  1.860          H  
ATOM  26101 1HH2 ARG B1774      19.446 -14.571  33.610  1.00  1.860          H  
ATOM  26102 2HH2 ARG B1774      19.515 -13.437  34.980  1.00  1.860          H  
ATOM  26103  N   ILE B1775      26.576 -15.532  30.181  1.00  1.090          N  
ATOM  26104  CA  ILE B1775      27.837 -16.249  30.040  1.00  1.080          C  
ATOM  26105  C   ILE B1775      28.946 -15.230  29.883  1.00  1.090          C  
ATOM  26106  O   ILE B1775      29.972 -15.291  30.578  1.00  1.100          O  
ATOM  26107  CB  ILE B1775      27.874 -17.172  28.788  1.00  1.520          C  
ATOM  26108  CG1 ILE B1775      26.888 -18.377  28.919  1.00  1.520          C  
ATOM  26109  CG2 ILE B1775      29.335 -17.666  28.560  1.00  1.520          C  
ATOM  26110  CD1 ILE B1775      26.662 -19.129  27.576  1.00  1.520          C  
ATOM  26111  H   ILE B1775      25.850 -15.619  29.476  1.00  1.310          H  
ATOM  26112  HA  ILE B1775      28.020 -16.839  30.934  1.00  1.300          H  
ATOM  26113  HB  ILE B1775      27.548 -16.603  27.925  1.00  1.820          H  
ATOM  26114 1HG1 ILE B1775      27.289 -19.086  29.650  1.00  1.820          H  
ATOM  26115 2HG1 ILE B1775      25.919 -18.016  29.278  1.00  1.820          H  
ATOM  26116 1HG2 ILE B1775      29.393 -18.292  27.680  1.00  1.820          H  
ATOM  26117 2HG2 ILE B1775      30.012 -16.829  28.419  1.00  1.820          H  
ATOM  26118 3HG2 ILE B1775      29.647 -18.232  29.434  1.00  1.820          H  
ATOM  26119 1HD1 ILE B1775      25.988 -19.941  27.679  1.00  1.820          H  
ATOM  26120 2HD1 ILE B1775      26.235 -18.443  26.871  1.00  1.820          H  
ATOM  26121 3HD1 ILE B1775      27.594 -19.522  27.190  1.00  1.820          H  
ATOM  26122  N   ALA B1776      28.743 -14.289  28.953  1.00  1.100          N  
ATOM  26123  CA  ALA B1776      29.745 -13.274  28.714  1.00  1.110          C  
ATOM  26124  C   ALA B1776      29.981 -12.435  29.962  1.00  1.130          C  
ATOM  26125  O   ALA B1776      31.125 -12.090  30.275  1.00  1.130          O  
ATOM  26126  CB  ALA B1776      29.326 -12.389  27.548  1.00  1.550          C  
ATOM  26127  H   ALA B1776      27.874 -14.301  28.401  1.00  1.320          H  
ATOM  26128  HA  ALA B1776      30.667 -13.775  28.477  1.00  1.330          H  
ATOM  26129 1HB  ALA B1776      30.093 -11.643  27.358  1.00  1.860          H  
ATOM  26130 2HB  ALA B1776      29.184 -13.004  26.658  1.00  1.860          H  
ATOM  26131 3HB  ALA B1776      28.388 -11.889  27.794  1.00  1.860          H  
ATOM  26132  N   TYR B1777      28.903 -12.137  30.689  1.00  1.150          N  
ATOM  26133  CA  TYR B1777      28.932 -11.309  31.877  1.00  1.180          C  
ATOM  26134  C   TYR B1777      29.848 -11.862  32.951  1.00  1.170          C  
ATOM  26135  O   TYR B1777      30.742 -11.166  33.430  1.00  1.200          O  
ATOM  26136  CB  TYR B1777      27.520 -11.165  32.433  1.00  1.640          C  
ATOM  26137  CG  TYR B1777      27.439 -10.351  33.654  1.00  1.640          C  
ATOM  26138  CD1 TYR B1777      27.339  -9.004  33.536  1.00  1.640          C  
ATOM  26139  CD2 TYR B1777      27.493 -10.941  34.902  1.00  1.640          C  
ATOM  26140  CE1 TYR B1777      27.307  -8.231  34.640  1.00  1.640          C  
ATOM  26141  CE2 TYR B1777      27.466 -10.154  36.021  1.00  1.640          C  
ATOM  26142  CZ  TYR B1777      27.385  -8.795  35.885  1.00  1.640          C  
ATOM  26143  OH  TYR B1777      27.393  -7.988  36.988  1.00  1.640          O  
ATOM  26144  H   TYR B1777      27.995 -12.460  30.360  1.00  1.380          H  
ATOM  26145  HA  TYR B1777      29.299 -10.330  31.598  1.00  1.420          H  
ATOM  26146 1HB  TYR B1777      26.891 -10.711  31.671  1.00  1.970          H  
ATOM  26147 2HB  TYR B1777      27.120 -12.136  32.655  1.00  1.970          H  
ATOM  26148  HD1 TYR B1777      27.290  -8.542  32.549  1.00  1.970          H  
ATOM  26149  HD2 TYR B1777      27.574 -12.023  35.002  1.00  1.970          H  
ATOM  26150  HE1 TYR B1777      27.229  -7.165  34.523  1.00  1.970          H  
ATOM  26151  HE2 TYR B1777      27.526 -10.608  37.012  1.00  1.970          H  
ATOM  26152  HH  TYR B1777      27.565  -7.067  36.696  1.00  1.970          H  
ATOM  26153  N   THR B1778      29.647 -13.129  33.316  1.00  1.150          N  
ATOM  26154  CA  THR B1778      30.454 -13.757  34.362  1.00  1.150          C  
ATOM  26155  C   THR B1778      31.915 -13.844  33.981  1.00  1.120          C  
ATOM  26156  O   THR B1778      32.798 -13.596  34.805  1.00  1.110          O  
ATOM  26157  CB  THR B1778      29.940 -15.153  34.732  1.00  1.610          C  
ATOM  26158  OG1 THR B1778      28.626 -15.033  35.274  1.00  1.610          O  
ATOM  26159  CG2 THR B1778      30.865 -15.810  35.767  1.00  1.610          C  
ATOM  26160  H   THR B1778      28.894 -13.655  32.864  1.00  1.380          H  
ATOM  26161  HA  THR B1778      30.383 -13.137  35.254  1.00  1.380          H  
ATOM  26162  HB  THR B1778      29.896 -15.775  33.832  1.00  1.930          H  
ATOM  26163  HG1 THR B1778      28.017 -14.797  34.568  1.00  1.930          H  
ATOM  26164 1HG2 THR B1778      30.485 -16.766  36.008  1.00  1.930          H  
ATOM  26165 2HG2 THR B1778      31.869 -15.922  35.368  1.00  1.930          H  
ATOM  26166 3HG2 THR B1778      30.901 -15.196  36.665  1.00  1.930          H  
ATOM  26167  N   LEU B1779      32.179 -14.231  32.737  1.00  1.110          N  
ATOM  26168  CA  LEU B1779      33.542 -14.363  32.275  1.00  1.100          C  
ATOM  26169  C   LEU B1779      34.168 -12.998  31.939  1.00  1.120          C  
ATOM  26170  O   LEU B1779      35.392 -12.867  31.919  1.00  1.160          O  
ATOM  26171  CB  LEU B1779      33.558 -15.308  31.077  1.00  1.540          C  
ATOM  26172  CG  LEU B1779      33.189 -16.802  31.335  1.00  1.540          C  
ATOM  26173  CD1 LEU B1779      33.026 -17.502  29.993  1.00  1.540          C  
ATOM  26174  CD2 LEU B1779      34.300 -17.501  32.135  1.00  1.540          C  
ATOM  26175  H   LEU B1779      31.412 -14.451  32.091  1.00  1.330          H  
ATOM  26176  HA  LEU B1779      34.130 -14.796  33.077  1.00  1.320          H  
ATOM  26177 1HB  LEU B1779      32.824 -14.947  30.388  1.00  1.850          H  
ATOM  26178 2HB  LEU B1779      34.541 -15.271  30.623  1.00  1.850          H  
ATOM  26179  HG  LEU B1779      32.244 -16.859  31.882  1.00  1.850          H  
ATOM  26180 1HD1 LEU B1779      32.761 -18.546  30.155  1.00  1.850          H  
ATOM  26181 2HD1 LEU B1779      32.236 -17.009  29.432  1.00  1.850          H  
ATOM  26182 3HD1 LEU B1779      33.949 -17.450  29.436  1.00  1.850          H  
ATOM  26183 1HD2 LEU B1779      34.026 -18.544  32.288  1.00  1.850          H  
ATOM  26184 2HD2 LEU B1779      35.238 -17.449  31.577  1.00  1.850          H  
ATOM  26185 3HD2 LEU B1779      34.436 -17.027  33.101  1.00  1.850          H  
ATOM  26186  N   GLY B1780      33.338 -11.969  31.702  1.00  1.120          N  
ATOM  26187  CA  GLY B1780      33.825 -10.642  31.384  1.00  1.140          C  
ATOM  26188  C   GLY B1780      34.318 -10.558  29.954  1.00  1.130          C  
ATOM  26189  O   GLY B1780      35.244  -9.799  29.663  1.00  1.150          O  
ATOM  26190  H   GLY B1780      32.328 -12.097  31.685  1.00  1.340          H  
ATOM  26191 1HA  GLY B1780      33.010  -9.941  31.530  1.00  1.370          H  
ATOM  26192 2HA  GLY B1780      34.618 -10.375  32.077  1.00  1.370          H  
ATOM  26193  N   LEU B1781      33.673 -11.310  29.071  1.00  1.110          N  
ATOM  26194  CA  LEU B1781      34.049 -11.416  27.666  1.00  1.110          C  
ATOM  26195  C   LEU B1781      33.581 -10.194  26.903  1.00  1.120          C  
ATOM  26196  O   LEU B1781      32.577  -9.595  27.278  1.00  1.160          O  
ATOM  26197  CB  LEU B1781      33.310 -12.571  27.009  1.00  1.550          C  
ATOM  26198  CG  LEU B1781      33.411 -13.917  27.635  1.00  1.550          C  
ATOM  26199  CD1 LEU B1781      32.647 -14.908  26.775  1.00  1.550          C  
ATOM  26200  CD2 LEU B1781      34.779 -14.308  27.857  1.00  1.550          C  
ATOM  26201  H   LEU B1781      32.879 -11.842  29.427  1.00  1.330          H  
ATOM  26202  HA  LEU B1781      35.133 -11.503  27.573  1.00  1.330          H  
ATOM  26203 1HB  LEU B1781      32.269 -12.311  26.935  1.00  1.860          H  
ATOM  26204 2HB  LEU B1781      33.693 -12.659  26.023  1.00  1.860          H  
ATOM  26205  HG  LEU B1781      32.926 -13.873  28.575  1.00  1.860          H  
ATOM  26206 1HD1 LEU B1781      32.661 -15.890  27.238  1.00  1.860          H  
ATOM  26207 2HD1 LEU B1781      31.632 -14.585  26.661  1.00  1.860          H  
ATOM  26208 3HD1 LEU B1781      33.106 -14.967  25.796  1.00  1.860          H  
ATOM  26209 1HD2 LEU B1781      34.776 -15.267  28.326  1.00  1.860          H  
ATOM  26210 2HD2 LEU B1781      35.290 -14.363  26.940  1.00  1.860          H  
ATOM  26211 3HD2 LEU B1781      35.281 -13.592  28.508  1.00  1.860          H  
ATOM  26212  N   GLU B1782      34.287  -9.830  25.818  1.00  1.100          N  
ATOM  26213  CA  GLU B1782      33.860  -8.714  24.971  1.00  1.110          C  
ATOM  26214  C   GLU B1782      33.372  -9.033  23.538  1.00  1.130          C  
ATOM  26215  O   GLU B1782      33.016  -8.099  22.817  1.00  1.190          O  
ATOM  26216  CB  GLU B1782      34.979  -7.671  24.896  1.00  1.550          C  
ATOM  26217  CG  GLU B1782      35.236  -6.962  26.211  1.00  1.550          C  
ATOM  26218  CD  GLU B1782      36.446  -6.044  26.171  1.00  1.550          C  
ATOM  26219  OE1 GLU B1782      37.051  -5.944  25.131  1.00  1.550          O  
ATOM  26220  OE2 GLU B1782      36.754  -5.436  27.187  1.00  1.550          O  
ATOM  26221  H   GLU B1782      35.155 -10.313  25.564  1.00  1.320          H  
ATOM  26222  HA  GLU B1782      33.027  -8.235  25.483  1.00  1.330          H  
ATOM  26223 1HB  GLU B1782      35.910  -8.154  24.583  1.00  1.860          H  
ATOM  26224 2HB  GLU B1782      34.730  -6.914  24.156  1.00  1.860          H  
ATOM  26225 1HG  GLU B1782      34.351  -6.363  26.440  1.00  1.860          H  
ATOM  26226 2HG  GLU B1782      35.331  -7.701  26.994  1.00  1.860          H  
ATOM  26227  N   GLY B1783      33.341 -10.293  23.080  1.00  1.120          N  
ATOM  26228  CA  GLY B1783      32.904 -10.532  21.703  1.00  1.140          C  
ATOM  26229  C   GLY B1783      31.380 -10.578  21.671  1.00  1.130          C  
ATOM  26230  O   GLY B1783      30.756 -10.394  22.710  1.00  1.130          O  
ATOM  26231  H   GLY B1783      33.589 -11.100  23.650  1.00  1.340          H  
ATOM  26232 1HA  GLY B1783      33.278  -9.737  21.060  1.00  1.370          H  
ATOM  26233 2HA  GLY B1783      33.324 -11.473  21.351  1.00  1.370          H  
ATOM  26234  N   PRO B1784      30.751 -10.903  20.530  1.00  1.130          N  
ATOM  26235  CA  PRO B1784      29.304 -10.952  20.358  1.00  1.120          C  
ATOM  26236  C   PRO B1784      28.766 -11.988  21.329  1.00  1.120          C  
ATOM  26237  O   PRO B1784      29.451 -12.968  21.562  1.00  1.130          O  
ATOM  26238  CB  PRO B1784      29.163 -11.475  18.914  1.00  1.680          C  
ATOM  26239  CG  PRO B1784      30.463 -11.091  18.229  1.00  1.680          C  
ATOM  26240  CD  PRO B1784      31.527 -11.218  19.311  1.00  1.680          C  
ATOM  26241  HA  PRO B1784      28.860  -9.969  20.508  1.00  1.340          H  
ATOM  26242 1HB  PRO B1784      28.977 -12.554  18.915  1.00  2.020          H  
ATOM  26243 2HB  PRO B1784      28.299 -11.003  18.435  1.00  2.020          H  
ATOM  26244 1HG  PRO B1784      30.658 -11.752  17.362  1.00  2.020          H  
ATOM  26245 2HG  PRO B1784      30.396 -10.083  17.816  1.00  2.020          H  
ATOM  26246 1HD  PRO B1784      31.914 -12.243  19.350  1.00  2.020          H  
ATOM  26247 2HD  PRO B1784      32.321 -10.478  19.116  1.00  2.020          H  
ATOM  26248  N   ALA B1785      27.558 -11.775  21.860  1.00  1.100          N  
ATOM  26249  CA  ALA B1785      26.908 -12.715  22.783  1.00  1.120          C  
ATOM  26250  C   ALA B1785      25.438 -12.862  22.366  1.00  1.110          C  
ATOM  26251  O   ALA B1785      24.559 -12.132  22.825  1.00  1.100          O  
ATOM  26252  CB  ALA B1785      27.061 -12.266  24.229  1.00  1.560          C  
ATOM  26253  H   ALA B1785      27.066 -10.931  21.621  1.00  1.320          H  
ATOM  26254  HA  ALA B1785      27.375 -13.680  22.668  1.00  1.340          H  
ATOM  26255 1HB  ALA B1785      26.588 -12.990  24.879  1.00  1.870          H  
ATOM  26256 2HB  ALA B1785      28.120 -12.207  24.469  1.00  1.870          H  
ATOM  26257 3HB  ALA B1785      26.613 -11.298  24.379  1.00  1.870          H  
ATOM  26258  N   ILE B1786      25.221 -13.736  21.400  1.00  1.150          N  
ATOM  26259  CA  ILE B1786      23.960 -13.853  20.680  1.00  1.150          C  
ATOM  26260  C   ILE B1786      23.174 -15.140  20.959  1.00  1.160          C  
ATOM  26261  O   ILE B1786      23.720 -16.237  20.783  1.00  1.180          O  
ATOM  26262  CB  ILE B1786      24.299 -13.789  19.166  1.00  1.610          C  
ATOM  26263  CG1 ILE B1786      24.990 -12.411  18.838  1.00  1.610          C  
ATOM  26264  CG2 ILE B1786      23.067 -13.992  18.332  1.00  1.610          C  
ATOM  26265  CD1 ILE B1786      25.599 -12.324  17.448  1.00  1.610          C  
ATOM  26266  H   ILE B1786      25.996 -14.364  21.170  1.00  1.380          H  
ATOM  26267  HA  ILE B1786      23.338 -13.013  20.951  1.00  1.380          H  
ATOM  26268  HB  ILE B1786      25.021 -14.577  18.937  1.00  1.930          H  
ATOM  26269 1HG1 ILE B1786      24.262 -11.618  18.950  1.00  1.930          H  
ATOM  26270 2HG1 ILE B1786      25.792 -12.244  19.547  1.00  1.930          H  
ATOM  26271 1HG2 ILE B1786      23.306 -13.961  17.279  1.00  1.930          H  
ATOM  26272 2HG2 ILE B1786      22.607 -14.953  18.550  1.00  1.930          H  
ATOM  26273 3HG2 ILE B1786      22.373 -13.196  18.578  1.00  1.930          H  
ATOM  26274 1HD1 ILE B1786      26.062 -11.357  17.311  1.00  1.930          H  
ATOM  26275 2HD1 ILE B1786      26.354 -13.097  17.340  1.00  1.930          H  
ATOM  26276 3HD1 ILE B1786      24.844 -12.454  16.686  1.00  1.930          H  
ATOM  26277  N   SER B1787      21.886 -15.025  21.361  1.00  1.150          N  
ATOM  26278  CA  SER B1787      21.101 -16.242  21.539  1.00  1.150          C  
ATOM  26279  C   SER B1787      20.522 -16.602  20.169  1.00  1.170          C  
ATOM  26280  O   SER B1787      20.145 -15.725  19.375  1.00  1.170          O  
ATOM  26281  CB  SER B1787      20.023 -16.095  22.604  1.00  1.610          C  
ATOM  26282  OG  SER B1787      20.591 -15.897  23.891  1.00  1.610          O  
ATOM  26283  H   SER B1787      21.426 -14.125  21.533  1.00  1.380          H  
ATOM  26284  HA  SER B1787      21.760 -17.053  21.849  1.00  1.380          H  
ATOM  26285 1HB  SER B1787      19.374 -15.267  22.358  1.00  1.930          H  
ATOM  26286 2HB  SER B1787      19.410 -16.996  22.613  1.00  1.930          H  
ATOM  26287  HG  SER B1787      19.825 -15.826  24.518  1.00  1.930          H  
ATOM  26288  N   VAL B1788      20.423 -17.898  19.903  1.00  1.180          N  
ATOM  26289  CA  VAL B1788      19.946 -18.423  18.619  1.00  1.220          C  
ATOM  26290  C   VAL B1788      18.672 -19.262  18.731  1.00  1.210          C  
ATOM  26291  O   VAL B1788      18.575 -20.141  19.591  1.00  1.220          O  
ATOM  26292  CB  VAL B1788      21.093 -19.259  17.999  1.00  1.690          C  
ATOM  26293  CG1 VAL B1788      20.671 -19.913  16.676  1.00  1.690          C  
ATOM  26294  CG2 VAL B1788      22.319 -18.332  17.793  1.00  1.690          C  
ATOM  26295  H   VAL B1788      20.737 -18.549  20.635  1.00  1.420          H  
ATOM  26296  HA  VAL B1788      19.738 -17.577  17.960  1.00  1.460          H  
ATOM  26297  HB  VAL B1788      21.358 -20.062  18.680  1.00  2.030          H  
ATOM  26298 1HG1 VAL B1788      21.507 -20.490  16.302  1.00  2.030          H  
ATOM  26299 2HG1 VAL B1788      19.822 -20.580  16.831  1.00  2.030          H  
ATOM  26300 3HG1 VAL B1788      20.400 -19.145  15.952  1.00  2.030          H  
ATOM  26301 1HG2 VAL B1788      23.129 -18.895  17.381  1.00  2.030          H  
ATOM  26302 2HG2 VAL B1788      22.050 -17.527  17.110  1.00  2.030          H  
ATOM  26303 3HG2 VAL B1788      22.631 -17.905  18.744  1.00  2.030          H  
ATOM  26304  N   ASP B1789      17.672 -19.001  17.873  1.00  1.200          N  
ATOM  26305  CA  ASP B1789      16.482 -19.838  17.969  1.00  1.220          C  
ATOM  26306  C   ASP B1789      15.951 -20.322  16.608  1.00  1.250          C  
ATOM  26307  O   ASP B1789      15.377 -19.573  15.798  1.00  1.290          O  
ATOM  26308  CB  ASP B1789      15.371 -19.143  18.765  1.00  1.700          C  
ATOM  26309  CG  ASP B1789      14.179 -20.092  19.056  1.00  1.700          C  
ATOM  26310  OD1 ASP B1789      14.198 -21.223  18.558  1.00  1.700          O  
ATOM  26311  OD2 ASP B1789      13.285 -19.710  19.800  1.00  1.700          O  
ATOM  26312  H   ASP B1789      17.731 -18.243  17.185  1.00  1.440          H  
ATOM  26313  HA  ASP B1789      16.747 -20.733  18.532  1.00  1.460          H  
ATOM  26314 1HB  ASP B1789      15.776 -18.810  19.723  1.00  2.040          H  
ATOM  26315 2HB  ASP B1789      15.017 -18.262  18.225  1.00  2.040          H  
ATOM  26316  N   THR B1790      16.223 -21.603  16.361  1.00  1.250          N  
ATOM  26317  CA  THR B1790      15.795 -22.361  15.195  1.00  1.270          C  
ATOM  26318  C   THR B1790      15.271 -23.679  15.788  1.00  1.280          C  
ATOM  26319  O   THR B1790      15.315 -24.748  15.170  1.00  1.280          O  
ATOM  26320  CB  THR B1790      16.884 -22.578  14.126  1.00  1.770          C  
ATOM  26321  OG1 THR B1790      17.971 -23.269  14.658  1.00  1.770          O  
ATOM  26322  CG2 THR B1790      17.360 -21.235  13.634  1.00  1.770          C  
ATOM  26323  H   THR B1790      16.733 -22.107  17.085  1.00  1.500          H  
ATOM  26324  HA  THR B1790      14.978 -21.843  14.707  1.00  1.520          H  
ATOM  26325  HB  THR B1790      16.469 -23.142  13.296  1.00  2.120          H  
ATOM  26326  HG1 THR B1790      17.817 -24.227  14.519  1.00  2.120          H  
ATOM  26327 1HG2 THR B1790      18.104 -21.375  12.870  1.00  2.120          H  
ATOM  26328 2HG2 THR B1790      16.508 -20.705  13.225  1.00  2.120          H  
ATOM  26329 3HG2 THR B1790      17.788 -20.666  14.453  1.00  2.120          H  
ATOM  26330  N   ALA B1791      14.824 -23.580  17.043  1.00  1.280          N  
ATOM  26331  CA  ALA B1791      14.327 -24.708  17.831  1.00  1.290          C  
ATOM  26332  C   ALA B1791      15.351 -25.847  17.897  1.00  1.280          C  
ATOM  26333  O   ALA B1791      16.474 -25.645  18.339  1.00  1.260          O  
ATOM  26334  CB  ALA B1791      13.006 -25.193  17.304  1.00  1.800          C  
ATOM  26335  H   ALA B1791      14.788 -22.648  17.488  1.00  1.540          H  
ATOM  26336  HA  ALA B1791      14.172 -24.339  18.841  1.00  1.550          H  
ATOM  26337 1HB  ALA B1791      12.622 -25.993  17.941  1.00  2.160          H  
ATOM  26338 2HB  ALA B1791      12.315 -24.356  17.329  1.00  2.160          H  
ATOM  26339 3HB  ALA B1791      13.128 -25.549  16.291  1.00  2.160          H  
ATOM  26340  N   CYS B1792      14.988 -27.030  17.406  1.00  1.290          N  
ATOM  26341  CA  CYS B1792      15.852 -28.207  17.478  1.00  1.280          C  
ATOM  26342  C   CYS B1792      17.212 -28.097  16.779  1.00  1.270          C  
ATOM  26343  O   CYS B1792      18.124 -28.883  17.056  1.00  1.250          O  
ATOM  26344  CB  CYS B1792      15.121 -29.395  16.866  1.00  1.800          C  
ATOM  26345  SG  CYS B1792      13.554 -29.774  17.665  1.00  1.800          S  
ATOM  26346  H   CYS B1792      14.078 -27.139  17.009  1.00  1.550          H  
ATOM  26347  HA  CYS B1792      16.021 -28.412  18.522  1.00  1.540          H  
ATOM  26348 1HB  CYS B1792      14.943 -29.226  15.815  1.00  2.160          H  
ATOM  26349 2HB  CYS B1792      15.759 -30.277  16.938  1.00  2.160          H  
ATOM  26350  HG  CYS B1792      13.927 -29.526  18.913  1.00  2.160          H  
ATOM  26351  N   SER B1793      17.380 -27.149  15.850  1.00  1.270          N  
ATOM  26352  CA  SER B1793      18.666 -27.016  15.181  1.00  1.270          C  
ATOM  26353  C   SER B1793      19.451 -25.851  15.760  1.00  1.240          C  
ATOM  26354  O   SER B1793      20.554 -25.547  15.292  1.00  1.240          O  
ATOM  26355  CB  SER B1793      18.486 -26.843  13.688  1.00  1.780          C  
ATOM  26356  OG  SER B1793      17.825 -25.649  13.391  1.00  1.780          O  
ATOM  26357  H   SER B1793      16.623 -26.509  15.589  1.00  1.520          H  
ATOM  26358  HA  SER B1793      19.249 -27.914  15.356  1.00  1.520          H  
ATOM  26359 1HB  SER B1793      19.451 -26.864  13.194  1.00  2.130          H  
ATOM  26360 2HB  SER B1793      17.911 -27.684  13.308  1.00  2.130          H  
ATOM  26361  HG  SER B1793      17.704 -25.650  12.419  1.00  2.130          H  
ATOM  26362  N   SER B1794      18.920 -25.216  16.808  1.00  1.230          N  
ATOM  26363  CA  SER B1794      19.512 -23.996  17.347  1.00  1.210          C  
ATOM  26364  C   SER B1794      20.967 -24.136  17.732  1.00  1.210          C  
ATOM  26365  O   SER B1794      21.756 -23.247  17.407  1.00  1.210          O  
ATOM  26366  CB  SER B1794      18.773 -23.555  18.581  1.00  1.700          C  
ATOM  26367  OG  SER B1794      17.453 -23.242  18.315  1.00  1.700          O  
ATOM  26368  H   SER B1794      18.044 -25.546  17.216  1.00  1.480          H  
ATOM  26369  HA  SER B1794      19.440 -23.213  16.592  1.00  1.450          H  
ATOM  26370 1HB  SER B1794      18.832 -24.320  19.331  1.00  2.040          H  
ATOM  26371 2HB  SER B1794      19.253 -22.687  18.952  1.00  2.040          H  
ATOM  26372  HG  SER B1794      17.000 -24.102  18.344  1.00  2.040          H  
ATOM  26373  N   SER B1795      21.366 -25.243  18.372  1.00  1.200          N  
ATOM  26374  CA  SER B1795      22.775 -25.355  18.693  1.00  1.200          C  
ATOM  26375  C   SER B1795      23.683 -25.672  17.490  1.00  1.200          C  
ATOM  26376  O   SER B1795      24.886 -25.439  17.575  1.00  1.220          O  
ATOM  26377  CB  SER B1795      23.005 -26.324  19.827  1.00  1.680          C  
ATOM  26378  OG  SER B1795      22.646 -27.622  19.509  1.00  1.680          O  
ATOM  26379  H   SER B1795      20.715 -25.966  18.686  1.00  1.440          H  
ATOM  26380  HA  SER B1795      23.090 -24.389  19.081  1.00  1.440          H  
ATOM  26381 1HB  SER B1795      24.044 -26.286  20.075  1.00  2.020          H  
ATOM  26382 2HB  SER B1795      22.463 -26.000  20.691  1.00  2.020          H  
ATOM  26383  HG  SER B1795      21.688 -27.651  19.704  1.00  2.020          H  
ATOM  26384  N   LEU B1796      23.166 -26.144  16.336  1.00  1.190          N  
ATOM  26385  CA  LEU B1796      24.112 -26.319  15.230  1.00  1.190          C  
ATOM  26386  C   LEU B1796      24.225 -24.995  14.521  1.00  1.210          C  
ATOM  26387  O   LEU B1796      25.293 -24.642  14.010  1.00  1.220          O  
ATOM  26388  CB  LEU B1796      23.731 -27.391  14.200  1.00  1.670          C  
ATOM  26389  CG  LEU B1796      23.690 -28.849  14.639  1.00  1.670          C  
ATOM  26390  CD1 LEU B1796      23.303 -29.702  13.438  1.00  1.670          C  
ATOM  26391  CD2 LEU B1796      25.045 -29.289  15.209  1.00  1.670          C  
ATOM  26392  H   LEU B1796      22.173 -26.324  16.204  1.00  1.430          H  
ATOM  26393  HA  LEU B1796      25.093 -26.556  15.629  1.00  1.430          H  
ATOM  26394 1HB  LEU B1796      22.735 -27.144  13.854  1.00  2.000          H  
ATOM  26395 2HB  LEU B1796      24.415 -27.317  13.354  1.00  2.000          H  
ATOM  26396  HG  LEU B1796      22.923 -28.972  15.375  1.00  2.000          H  
ATOM  26397 1HD1 LEU B1796      23.244 -30.736  13.740  1.00  2.000          H  
ATOM  26398 2HD1 LEU B1796      22.343 -29.384  13.051  1.00  2.000          H  
ATOM  26399 3HD1 LEU B1796      24.052 -29.602  12.652  1.00  2.000          H  
ATOM  26400 1HD2 LEU B1796      24.987 -30.333  15.504  1.00  2.000          H  
ATOM  26401 2HD2 LEU B1796      25.819 -29.169  14.452  1.00  2.000          H  
ATOM  26402 3HD2 LEU B1796      25.306 -28.698  16.085  1.00  2.000          H  
ATOM  26403  N   VAL B1797      23.121 -24.248  14.503  1.00  1.230          N  
ATOM  26404  CA  VAL B1797      23.112 -22.941  13.886  1.00  1.240          C  
ATOM  26405  C   VAL B1797      24.048 -22.053  14.697  1.00  1.220          C  
ATOM  26406  O   VAL B1797      24.814 -21.281  14.126  1.00  1.220          O  
ATOM  26407  CB  VAL B1797      21.696 -22.349  13.813  1.00  1.730          C  
ATOM  26408  CG1 VAL B1797      21.761 -20.898  13.322  1.00  1.730          C  
ATOM  26409  CG2 VAL B1797      20.838 -23.199  12.867  1.00  1.730          C  
ATOM  26410  H   VAL B1797      22.260 -24.622  14.915  1.00  1.480          H  
ATOM  26411  HA  VAL B1797      23.497 -23.030  12.870  1.00  1.490          H  
ATOM  26412  HB  VAL B1797      21.248 -22.357  14.808  1.00  2.080          H  
ATOM  26413 1HG1 VAL B1797      20.756 -20.495  13.283  1.00  2.080          H  
ATOM  26414 2HG1 VAL B1797      22.357 -20.288  13.996  1.00  2.080          H  
ATOM  26415 3HG1 VAL B1797      22.207 -20.873  12.330  1.00  2.080          H  
ATOM  26416 1HG2 VAL B1797      19.842 -22.800  12.819  1.00  2.080          H  
ATOM  26417 2HG2 VAL B1797      21.267 -23.197  11.883  1.00  2.080          H  
ATOM  26418 3HG2 VAL B1797      20.788 -24.216  13.228  1.00  2.080          H  
ATOM  26419  N   ALA B1798      23.959 -22.134  16.028  1.00  1.200          N  
ATOM  26420  CA  ALA B1798      24.814 -21.362  16.902  1.00  1.180          C  
ATOM  26421  C   ALA B1798      26.292 -21.688  16.691  1.00  1.170          C  
ATOM  26422  O   ALA B1798      27.114 -20.771  16.628  1.00  1.160          O  
ATOM  26423  CB  ALA B1798      24.430 -21.625  18.330  1.00  1.660          C  
ATOM  26424  H   ALA B1798      23.255 -22.745  16.442  1.00  1.440          H  
ATOM  26425  HA  ALA B1798      24.668 -20.313  16.668  1.00  1.420          H  
ATOM  26426 1HB  ALA B1798      25.026 -21.042  18.931  1.00  1.990          H  
ATOM  26427 2HB  ALA B1798      23.389 -21.370  18.487  1.00  1.990          H  
ATOM  26428 3HB  ALA B1798      24.587 -22.670  18.567  1.00  1.990          H  
ATOM  26429  N   VAL B1799      26.630 -22.974  16.517  1.00  1.170          N  
ATOM  26430  CA  VAL B1799      28.004 -23.365  16.233  1.00  1.170          C  
ATOM  26431  C   VAL B1799      28.445 -22.788  14.897  1.00  1.180          C  
ATOM  26432  O   VAL B1799      29.571 -22.293  14.791  1.00  1.170          O  
ATOM  26433  CB  VAL B1799      28.167 -24.894  16.295  1.00  1.640          C  
ATOM  26434  CG1 VAL B1799      29.533 -25.326  15.766  1.00  1.640          C  
ATOM  26435  CG2 VAL B1799      28.050 -25.334  17.774  1.00  1.640          C  
ATOM  26436  H   VAL B1799      25.923 -23.708  16.639  1.00  1.400          H  
ATOM  26437  HA  VAL B1799      28.643 -22.944  17.003  1.00  1.400          H  
ATOM  26438  HB  VAL B1799      27.385 -25.364  15.694  1.00  1.970          H  
ATOM  26439 1HG1 VAL B1799      29.611 -26.409  15.840  1.00  1.970          H  
ATOM  26440 2HG1 VAL B1799      29.646 -25.032  14.722  1.00  1.970          H  
ATOM  26441 3HG1 VAL B1799      30.318 -24.866  16.353  1.00  1.970          H  
ATOM  26442 1HG2 VAL B1799      28.145 -26.414  17.849  1.00  1.970          H  
ATOM  26443 2HG2 VAL B1799      28.837 -24.863  18.350  1.00  1.970          H  
ATOM  26444 3HG2 VAL B1799      27.100 -25.034  18.182  1.00  1.970          H  
ATOM  26445  N   HIS B1800      27.576 -22.860  13.881  1.00  1.200          N  
ATOM  26446  CA  HIS B1800      27.855 -22.304  12.562  1.00  1.210          C  
ATOM  26447  C   HIS B1800      28.182 -20.820  12.667  1.00  1.200          C  
ATOM  26448  O   HIS B1800      29.211 -20.366  12.150  1.00  1.190          O  
ATOM  26449  CB  HIS B1800      26.629 -22.503  11.637  1.00  1.690          C  
ATOM  26450  CG  HIS B1800      26.705 -21.875  10.272  1.00  1.690          C  
ATOM  26451  ND1 HIS B1800      27.505 -22.368   9.288  1.00  1.690          N  
ATOM  26452  CD2 HIS B1800      26.056 -20.805   9.735  1.00  1.690          C  
ATOM  26453  CE1 HIS B1800      27.352 -21.647   8.186  1.00  1.690          C  
ATOM  26454  NE2 HIS B1800      26.481 -20.687   8.428  1.00  1.690          N  
ATOM  26455  H   HIS B1800      26.684 -23.342  14.021  1.00  1.440          H  
ATOM  26456  HA  HIS B1800      28.712 -22.813  12.124  1.00  1.450          H  
ATOM  26457 1HB  HIS B1800      26.456 -23.571  11.507  1.00  2.030          H  
ATOM  26458 2HB  HIS B1800      25.754 -22.109  12.107  1.00  2.030          H  
ATOM  26459  HD2 HIS B1800      25.330 -20.168  10.240  1.00  2.030          H  
ATOM  26460  HE1 HIS B1800      27.868 -21.813   7.237  1.00  2.030          H  
ATOM  26461  HE2 HIS B1800      26.178 -19.972   7.725  1.00  2.030          H  
ATOM  26462  N   LEU B1801      27.320 -20.061  13.345  1.00  1.190          N  
ATOM  26463  CA  LEU B1801      27.533 -18.629  13.467  1.00  1.180          C  
ATOM  26464  C   LEU B1801      28.808 -18.333  14.265  1.00  1.170          C  
ATOM  26465  O   LEU B1801      29.537 -17.383  13.950  1.00  1.170          O  
ATOM  26466  CB  LEU B1801      26.303 -17.977  14.113  1.00  1.660          C  
ATOM  26467  CG  LEU B1801      24.949 -18.030  13.259  1.00  1.660          C  
ATOM  26468  CD1 LEU B1801      23.808 -17.444  14.106  1.00  1.660          C  
ATOM  26469  CD2 LEU B1801      25.104 -17.304  11.912  1.00  1.660          C  
ATOM  26470  H   LEU B1801      26.485 -20.494  13.749  1.00  1.430          H  
ATOM  26471  HA  LEU B1801      27.679 -18.217  12.474  1.00  1.420          H  
ATOM  26472 1HB  LEU B1801      26.116 -18.486  15.062  1.00  1.990          H  
ATOM  26473 2HB  LEU B1801      26.535 -16.934  14.322  1.00  1.990          H  
ATOM  26474  HG  LEU B1801      24.696 -19.065  13.054  1.00  1.990          H  
ATOM  26475 1HD1 LEU B1801      22.875 -17.507  13.549  1.00  1.990          H  
ATOM  26476 2HD1 LEU B1801      23.717 -18.016  15.026  1.00  1.990          H  
ATOM  26477 3HD1 LEU B1801      24.017 -16.404  14.343  1.00  1.990          H  
ATOM  26478 1HD2 LEU B1801      24.166 -17.364  11.363  1.00  1.990          H  
ATOM  26479 2HD2 LEU B1801      25.361 -16.272  12.074  1.00  1.990          H  
ATOM  26480 3HD2 LEU B1801      25.881 -17.768  11.317  1.00  1.990          H  
ATOM  26481  N   ALA B1802      29.092 -19.133  15.303  1.00  1.160          N  
ATOM  26482  CA  ALA B1802      30.312 -18.931  16.069  1.00  1.140          C  
ATOM  26483  C   ALA B1802      31.535 -19.123  15.205  1.00  1.140          C  
ATOM  26484  O   ALA B1802      32.494 -18.343  15.272  1.00  1.140          O  
ATOM  26485  CB  ALA B1802      30.378 -19.912  17.204  1.00  1.600          C  
ATOM  26486  H   ALA B1802      28.433 -19.861  15.592  1.00  1.390          H  
ATOM  26487  HA  ALA B1802      30.312 -17.912  16.439  1.00  1.370          H  
ATOM  26488 1HB  ALA B1802      31.270 -19.750  17.772  1.00  1.920          H  
ATOM  26489 2HB  ALA B1802      29.531 -19.783  17.815  1.00  1.920          H  
ATOM  26490 3HB  ALA B1802      30.377 -20.918  16.808  1.00  1.920          H  
ATOM  26491  N   CYS B1803      31.487 -20.157  14.362  1.00  1.160          N  
ATOM  26492  CA  CYS B1803      32.593 -20.474  13.491  1.00  1.160          C  
ATOM  26493  C   CYS B1803      32.819 -19.336  12.509  1.00  1.180          C  
ATOM  26494  O   CYS B1803      33.967 -18.981  12.223  1.00  1.170          O  
ATOM  26495  CB  CYS B1803      32.327 -21.777  12.745  1.00  1.620          C  
ATOM  26496  SG  CYS B1803      32.334 -23.238  13.794  1.00  1.620          S  
ATOM  26497  H   CYS B1803      30.674 -20.779  14.390  1.00  1.390          H  
ATOM  26498  HA  CYS B1803      33.483 -20.599  14.097  1.00  1.390          H  
ATOM  26499 1HB  CYS B1803      31.361 -21.726  12.241  1.00  1.950          H  
ATOM  26500 2HB  CYS B1803      33.080 -21.913  11.995  1.00  1.950          H  
ATOM  26501  HG  CYS B1803      31.141 -22.960  14.385  1.00  1.950          H  
ATOM  26502  N   GLN B1804      31.731 -18.727  12.018  1.00  1.190          N  
ATOM  26503  CA  GLN B1804      31.881 -17.612  11.096  1.00  1.210          C  
ATOM  26504  C   GLN B1804      32.563 -16.424  11.772  1.00  1.150          C  
ATOM  26505  O   GLN B1804      33.487 -15.841  11.204  1.00  1.140          O  
ATOM  26506  CB  GLN B1804      30.555 -17.070  10.616  1.00  1.690          C  
ATOM  26507  CG  GLN B1804      29.708 -17.896   9.743  1.00  1.690          C  
ATOM  26508  CD  GLN B1804      28.429 -17.116   9.447  1.00  1.690          C  
ATOM  26509  OE1 GLN B1804      27.999 -16.225  10.215  1.00  1.690          O  
ATOM  26510  NE2 GLN B1804      27.831 -17.415   8.342  1.00  1.690          N  
ATOM  26511  H   GLN B1804      30.805 -19.107  12.248  1.00  1.430          H  
ATOM  26512  HA  GLN B1804      32.485 -17.930  10.249  1.00  1.450          H  
ATOM  26513 1HB  GLN B1804      29.966 -16.741  11.471  1.00  2.020          H  
ATOM  26514 2HB  GLN B1804      30.787 -16.218  10.028  1.00  2.020          H  
ATOM  26515 1HG  GLN B1804      30.223 -18.100   8.805  1.00  2.020          H  
ATOM  26516 2HG  GLN B1804      29.445 -18.822  10.240  1.00  2.020          H  
ATOM  26517 1HE2 GLN B1804      26.991 -16.949   8.068  1.00  2.020          H  
ATOM  26518 2HE2 GLN B1804      28.204 -18.125   7.722  1.00  2.020          H  
ATOM  26519  N   SER B1805      32.169 -16.101  13.017  1.00  1.130          N  
ATOM  26520  CA  SER B1805      32.779 -14.973  13.729  1.00  1.110          C  
ATOM  26521  C   SER B1805      34.270 -15.183  13.874  1.00  1.100          C  
ATOM  26522  O   SER B1805      35.076 -14.239  13.758  1.00  1.070          O  
ATOM  26523  CB  SER B1805      32.143 -14.785  15.094  1.00  1.560          C  
ATOM  26524  OG  SER B1805      30.828 -14.328  14.972  1.00  1.560          O  
ATOM  26525  H   SER B1805      31.379 -16.600  13.448  1.00  1.360          H  
ATOM  26526  HA  SER B1805      32.613 -14.065  13.150  1.00  1.330          H  
ATOM  26527 1HB  SER B1805      32.144 -15.744  15.616  1.00  1.870          H  
ATOM  26528 2HB  SER B1805      32.724 -14.092  15.692  1.00  1.870          H  
ATOM  26529  HG  SER B1805      30.909 -13.373  14.762  1.00  1.870          H  
ATOM  26530  N   LEU B1806      34.661 -16.428  14.109  1.00  1.150          N  
ATOM  26531  CA  LEU B1806      36.072 -16.702  14.207  1.00  1.150          C  
ATOM  26532  C   LEU B1806      36.762 -16.483  12.849  1.00  1.150          C  
ATOM  26533  O   LEU B1806      37.731 -15.728  12.754  1.00  1.140          O  
ATOM  26534  CB  LEU B1806      36.251 -18.154  14.680  1.00  1.610          C  
ATOM  26535  CG  LEU B1806      35.795 -18.444  16.124  1.00  1.610          C  
ATOM  26536  CD1 LEU B1806      35.795 -19.888  16.380  1.00  1.610          C  
ATOM  26537  CD2 LEU B1806      36.701 -17.840  17.051  1.00  1.610          C  
ATOM  26538  H   LEU B1806      33.954 -17.158  14.273  1.00  1.380          H  
ATOM  26539  HA  LEU B1806      36.511 -16.012  14.917  1.00  1.380          H  
ATOM  26540 1HB  LEU B1806      35.688 -18.804  14.020  1.00  1.930          H  
ATOM  26541 2HB  LEU B1806      37.288 -18.420  14.604  1.00  1.930          H  
ATOM  26542  HG  LEU B1806      34.790 -18.059  16.282  1.00  1.930          H  
ATOM  26543 1HD1 LEU B1806      35.479 -20.057  17.400  1.00  1.930          H  
ATOM  26544 2HD1 LEU B1806      35.112 -20.368  15.701  1.00  1.930          H  
ATOM  26545 3HD1 LEU B1806      36.795 -20.270  16.238  1.00  1.930          H  
ATOM  26546 1HD2 LEU B1806      36.371 -18.080  18.024  1.00  1.930          H  
ATOM  26547 2HD2 LEU B1806      37.683 -18.245  16.885  1.00  1.930          H  
ATOM  26548 3HD2 LEU B1806      36.730 -16.776  16.940  1.00  1.930          H  
ATOM  26549  N   ARG B1807      36.186 -17.022  11.768  1.00  1.160          N  
ATOM  26550  CA  ARG B1807      36.764 -16.899  10.420  1.00  1.160          C  
ATOM  26551  C   ARG B1807      36.867 -15.450   9.936  1.00  1.110          C  
ATOM  26552  O   ARG B1807      37.844 -15.056   9.295  1.00  1.100          O  
ATOM  26553  CB  ARG B1807      35.967 -17.710   9.416  1.00  1.620          C  
ATOM  26554  CG  ARG B1807      36.088 -19.194   9.616  1.00  1.620          C  
ATOM  26555  CD  ARG B1807      35.485 -19.965   8.541  1.00  1.620          C  
ATOM  26556  NE  ARG B1807      35.514 -21.390   8.869  1.00  1.620          N  
ATOM  26557  CZ  ARG B1807      34.464 -22.158   9.251  1.00  1.620          C  
ATOM  26558  NH1 ARG B1807      33.239 -21.654   9.307  1.00  1.620          N  
ATOM  26559  NH2 ARG B1807      34.671 -23.431   9.564  1.00  1.620          N  
ATOM  26560  H   ARG B1807      35.345 -17.594  11.901  1.00  1.390          H  
ATOM  26561  HA  ARG B1807      37.771 -17.317  10.450  1.00  1.390          H  
ATOM  26562 1HB  ARG B1807      34.913 -17.446   9.488  1.00  1.950          H  
ATOM  26563 2HB  ARG B1807      36.302 -17.480   8.398  1.00  1.950          H  
ATOM  26564 1HG  ARG B1807      37.141 -19.461   9.648  1.00  1.950          H  
ATOM  26565 2HG  ARG B1807      35.628 -19.490  10.542  1.00  1.950          H  
ATOM  26566 1HD  ARG B1807      34.464 -19.646   8.374  1.00  1.950          H  
ATOM  26567 2HD  ARG B1807      36.062 -19.808   7.629  1.00  1.950          H  
ATOM  26568  HE  ARG B1807      36.446 -21.822   8.898  1.00  1.950          H  
ATOM  26569 1HH1 ARG B1807      33.077 -20.691   9.068  1.00  1.950          H  
ATOM  26570 2HH1 ARG B1807      32.452 -22.239   9.574  1.00  1.950          H  
ATOM  26571 1HH2 ARG B1807      35.608 -23.830   9.492  1.00  1.950          H  
ATOM  26572 2HH2 ARG B1807      33.908 -24.010   9.871  1.00  1.950          H  
ATOM  26573  N   ARG B1808      35.866 -14.645  10.288  1.00  1.070          N  
ATOM  26574  CA  ARG B1808      35.780 -13.242   9.900  1.00  1.030          C  
ATOM  26575  C   ARG B1808      36.696 -12.333  10.706  1.00  1.060          C  
ATOM  26576  O   ARG B1808      36.796 -11.141  10.406  1.00  1.070          O  
ATOM  26577  CB  ARG B1808      34.373 -12.675  10.084  1.00  1.460          C  
ATOM  26578  CG  ARG B1808      33.277 -13.137   9.136  1.00  1.460          C  
ATOM  26579  CD  ARG B1808      32.079 -12.235   9.274  1.00  1.460          C  
ATOM  26580  NE  ARG B1808      31.405 -12.333  10.595  1.00  1.460          N  
ATOM  26581  CZ  ARG B1808      30.359 -13.146  10.900  1.00  1.460          C  
ATOM  26582  NH1 ARG B1808      29.814 -13.908   9.988  1.00  1.460          N  
ATOM  26583  NH2 ARG B1808      29.864 -13.168  12.121  1.00  1.460          N  
ATOM  26584  H   ARG B1808      35.092 -15.059  10.811  1.00  1.280          H  
ATOM  26585  HA  ARG B1808      36.056 -13.166   8.849  1.00  1.240          H  
ATOM  26586 1HB  ARG B1808      34.036 -12.936  11.090  1.00  1.750          H  
ATOM  26587 2HB  ARG B1808      34.413 -11.589  10.036  1.00  1.750          H  
ATOM  26588 1HG  ARG B1808      33.637 -13.090   8.108  1.00  1.750          H  
ATOM  26589 2HG  ARG B1808      32.981 -14.154   9.376  1.00  1.750          H  
ATOM  26590 1HD  ARG B1808      32.408 -11.203   9.147  1.00  1.750          H  
ATOM  26591 2HD  ARG B1808      31.363 -12.472   8.497  1.00  1.750          H  
ATOM  26592  HE  ARG B1808      31.771 -11.746  11.345  1.00  1.750          H  
ATOM  26593 1HH1 ARG B1808      30.166 -13.889   9.048  1.00  1.750          H  
ATOM  26594 2HH1 ARG B1808      29.010 -14.511  10.236  1.00  1.750          H  
ATOM  26595 1HH2 ARG B1808      30.264 -12.574  12.858  1.00  1.750          H  
ATOM  26596 2HH2 ARG B1808      29.091 -13.773  12.344  1.00  1.750          H  
ATOM  26597  N   GLY B1809      37.317 -12.851  11.762  1.00  1.080          N  
ATOM  26598  CA  GLY B1809      38.150 -12.026  12.611  1.00  1.110          C  
ATOM  26599  C   GLY B1809      37.382 -11.216  13.663  1.00  1.120          C  
ATOM  26600  O   GLY B1809      37.905 -10.210  14.148  1.00  1.140          O  
ATOM  26601  H   GLY B1809      37.259 -13.854  11.971  1.00  1.300          H  
ATOM  26602 1HA  GLY B1809      38.868 -12.673  13.118  1.00  1.330          H  
ATOM  26603 2HA  GLY B1809      38.729 -11.349  11.986  1.00  1.330          H  
ATOM  26604  N   GLU B1810      36.133 -11.598  13.996  1.00  1.100          N  
ATOM  26605  CA  GLU B1810      35.385 -10.854  15.007  1.00  1.100          C  
ATOM  26606  C   GLU B1810      35.884 -11.270  16.378  1.00  1.130          C  
ATOM  26607  O   GLU B1810      35.885 -10.484  17.331  1.00  1.160          O  
ATOM  26608  CB  GLU B1810      33.879 -11.104  14.928  1.00  1.540          C  
ATOM  26609  CG  GLU B1810      33.205 -10.557  13.706  1.00  1.540          C  
ATOM  26610  CD  GLU B1810      31.709 -10.736  13.733  1.00  1.540          C  
ATOM  26611  OE1 GLU B1810      31.210 -11.639  14.366  1.00  1.540          O  
ATOM  26612  OE2 GLU B1810      31.051  -9.963  13.099  1.00  1.540          O  
ATOM  26613  H   GLU B1810      35.714 -12.452  13.622  1.00  1.320          H  
ATOM  26614  HA  GLU B1810      35.572  -9.789  14.876  1.00  1.320          H  
ATOM  26615 1HB  GLU B1810      33.705 -12.167  14.945  1.00  1.850          H  
ATOM  26616 2HB  GLU B1810      33.392 -10.678  15.808  1.00  1.850          H  
ATOM  26617 1HG  GLU B1810      33.440  -9.497  13.615  1.00  1.850          H  
ATOM  26618 2HG  GLU B1810      33.614 -11.067  12.833  1.00  1.850          H  
ATOM  26619  N   SER B1811      36.320 -12.523  16.461  1.00  1.110          N  
ATOM  26620  CA  SER B1811      36.819 -13.080  17.703  1.00  1.120          C  
ATOM  26621  C   SER B1811      37.919 -14.122  17.480  1.00  1.110          C  
ATOM  26622  O   SER B1811      38.056 -14.707  16.404  1.00  1.110          O  
ATOM  26623  CB  SER B1811      35.677 -13.708  18.473  1.00  1.560          C  
ATOM  26624  OG  SER B1811      35.142 -14.801  17.791  1.00  1.560          O  
ATOM  26625  H   SER B1811      36.230 -13.119  15.640  1.00  1.330          H  
ATOM  26626  HA  SER B1811      37.235 -12.273  18.302  1.00  1.340          H  
ATOM  26627 1HB  SER B1811      36.041 -14.041  19.433  1.00  1.880          H  
ATOM  26628 2HB  SER B1811      34.902 -12.970  18.659  1.00  1.880          H  
ATOM  26629  HG  SER B1811      34.735 -15.353  18.467  1.00  1.880          H  
ATOM  26630  N   SER B1812      38.719 -14.356  18.523  1.00  1.110          N  
ATOM  26631  CA  SER B1812      39.749 -15.392  18.488  1.00  1.100          C  
ATOM  26632  C   SER B1812      39.132 -16.688  18.986  1.00  1.100          C  
ATOM  26633  O   SER B1812      39.424 -17.782  18.485  1.00  1.100          O  
ATOM  26634  CB  SER B1812      40.912 -15.016  19.387  1.00  1.540          C  
ATOM  26635  OG  SER B1812      41.545 -13.847  18.939  1.00  1.540          O  
ATOM  26636  H   SER B1812      38.573 -13.820  19.378  1.00  1.330          H  
ATOM  26637  HA  SER B1812      40.094 -15.528  17.464  1.00  1.320          H  
ATOM  26638 1HB  SER B1812      40.548 -14.871  20.407  1.00  1.850          H  
ATOM  26639 2HB  SER B1812      41.630 -15.837  19.409  1.00  1.850          H  
ATOM  26640  HG  SER B1812      42.278 -13.698  19.540  1.00  1.850          H  
ATOM  26641  N   LEU B1813      38.238 -16.528  19.970  1.00  1.090          N  
ATOM  26642  CA  LEU B1813      37.513 -17.614  20.619  1.00  1.080          C  
ATOM  26643  C   LEU B1813      35.999 -17.415  20.590  1.00  1.090          C  
ATOM  26644  O   LEU B1813      35.480 -16.292  20.534  1.00  1.100          O  
ATOM  26645  CB  LEU B1813      37.942 -17.777  22.085  1.00  1.520          C  
ATOM  26646  CG  LEU B1813      39.372 -18.180  22.406  1.00  1.520          C  
ATOM  26647  CD1 LEU B1813      39.602 -18.042  23.886  1.00  1.520          C  
ATOM  26648  CD2 LEU B1813      39.568 -19.589  22.025  1.00  1.520          C  
ATOM  26649  H   LEU B1813      38.088 -15.580  20.320  1.00  1.310          H  
ATOM  26650  HA  LEU B1813      37.722 -18.530  20.080  1.00  1.300          H  
ATOM  26651 1HB  LEU B1813      37.807 -16.833  22.545  1.00  1.820          H  
ATOM  26652 2HB  LEU B1813      37.279 -18.491  22.558  1.00  1.820          H  
ATOM  26653  HG  LEU B1813      40.071 -17.543  21.867  1.00  1.820          H  
ATOM  26654 1HD1 LEU B1813      40.621 -18.343  24.129  1.00  1.820          H  
ATOM  26655 2HD1 LEU B1813      39.452 -17.001  24.174  1.00  1.820          H  
ATOM  26656 3HD1 LEU B1813      38.899 -18.675  24.423  1.00  1.820          H  
ATOM  26657 1HD2 LEU B1813      40.584 -19.899  22.250  1.00  1.820          H  
ATOM  26658 2HD2 LEU B1813      38.873 -20.228  22.556  1.00  1.820          H  
ATOM  26659 3HD2 LEU B1813      39.391 -19.672  20.982  1.00  1.820          H  
ATOM  26660  N   ALA B1814      35.280 -18.515  20.633  1.00  1.100          N  
ATOM  26661  CA  ALA B1814      33.838 -18.430  20.721  1.00  1.110          C  
ATOM  26662  C   ALA B1814      33.265 -19.607  21.474  1.00  1.100          C  
ATOM  26663  O   ALA B1814      33.630 -20.759  21.238  1.00  1.100          O  
ATOM  26664  CB  ALA B1814      33.237 -18.376  19.326  1.00  1.550          C  
ATOM  26665  H   ALA B1814      35.766 -19.417  20.610  1.00  1.320          H  
ATOM  26666  HA  ALA B1814      33.578 -17.527  21.268  1.00  1.330          H  
ATOM  26667 1HB  ALA B1814      32.165 -18.298  19.416  1.00  1.860          H  
ATOM  26668 2HB  ALA B1814      33.626 -17.511  18.785  1.00  1.860          H  
ATOM  26669 3HB  ALA B1814      33.494 -19.281  18.787  1.00  1.860          H  
ATOM  26670  N   MET B1815      32.344 -19.333  22.376  1.00  1.110          N  
ATOM  26671  CA  MET B1815      31.670 -20.409  23.059  1.00  1.110          C  
ATOM  26672  C   MET B1815      30.406 -20.679  22.284  1.00  1.140          C  
ATOM  26673  O   MET B1815      29.688 -19.732  21.961  1.00  1.180          O  
ATOM  26674  CB  MET B1815      31.376 -20.007  24.505  1.00  1.550          C  
ATOM  26675  CG  MET B1815      30.722 -21.091  25.352  1.00  1.550          C  
ATOM  26676  SD  MET B1815      31.796 -22.535  25.526  1.00  1.550          S  
ATOM  26677  CE  MET B1815      33.128 -21.970  26.507  1.00  1.550          C  
ATOM  26678  H   MET B1815      32.102 -18.361  22.586  1.00  1.330          H  
ATOM  26679  HA  MET B1815      32.283 -21.308  23.037  1.00  1.330          H  
ATOM  26680 1HB  MET B1815      32.283 -19.662  24.981  1.00  1.860          H  
ATOM  26681 2HB  MET B1815      30.691 -19.161  24.495  1.00  1.860          H  
ATOM  26682 1HG  MET B1815      30.498 -20.703  26.344  1.00  1.860          H  
ATOM  26683 2HG  MET B1815      29.784 -21.409  24.893  1.00  1.860          H  
ATOM  26684 1HE  MET B1815      33.835 -22.758  26.638  1.00  1.860          H  
ATOM  26685 2HE  MET B1815      33.623 -21.148  26.015  1.00  1.860          H  
ATOM  26686 3HE  MET B1815      32.766 -21.654  27.472  1.00  1.860          H  
ATOM  26687  N   ALA B1816      30.088 -21.938  22.016  1.00  1.130          N  
ATOM  26688  CA  ALA B1816      28.846 -22.188  21.304  1.00  1.150          C  
ATOM  26689  C   ALA B1816      28.187 -23.473  21.737  1.00  1.160          C  
ATOM  26690  O   ALA B1816      28.843 -24.435  22.127  1.00  1.190          O  
ATOM  26691  CB  ALA B1816      29.090 -22.216  19.807  1.00  1.600          C  
ATOM  26692  H   ALA B1816      30.729 -22.700  22.261  1.00  1.360          H  
ATOM  26693  HA  ALA B1816      28.175 -21.384  21.546  1.00  1.380          H  
ATOM  26694 1HB  ALA B1816      28.139 -22.356  19.284  1.00  1.920          H  
ATOM  26695 2HB  ALA B1816      29.528 -21.280  19.517  1.00  1.920          H  
ATOM  26696 3HB  ALA B1816      29.769 -23.026  19.569  1.00  1.920          H  
ATOM  26697  N   GLY B1817      26.874 -23.491  21.640  1.00  1.160          N  
ATOM  26698  CA  GLY B1817      26.119 -24.674  22.041  1.00  1.170          C  
ATOM  26699  C   GLY B1817      24.655 -24.344  22.196  1.00  1.160          C  
ATOM  26700  O   GLY B1817      24.089 -23.649  21.347  1.00  1.150          O  
ATOM  26701  H   GLY B1817      26.414 -22.636  21.309  1.00  1.390          H  
ATOM  26702 1HA  GLY B1817      26.247 -25.456  21.293  1.00  1.400          H  
ATOM  26703 2HA  GLY B1817      26.506 -25.051  22.984  1.00  1.400          H  
ATOM  26704  N   GLY B1818      24.033 -24.924  23.232  1.00  1.170          N  
ATOM  26705  CA  GLY B1818      22.605 -24.738  23.533  1.00  1.180          C  
ATOM  26706  C   GLY B1818      22.133 -25.509  24.764  1.00  1.180          C  
ATOM  26707  O   GLY B1818      22.787 -26.463  25.220  1.00  1.180          O  
ATOM  26708  H   GLY B1818      24.614 -25.497  23.857  1.00  1.400          H  
ATOM  26709 1HA  GLY B1818      22.403 -23.687  23.685  1.00  1.420          H  
ATOM  26710 2HA  GLY B1818      22.005 -25.036  22.677  1.00  1.420          H  
ATOM  26711  N   VAL B1819      21.005 -25.036  25.332  1.00  1.190          N  
ATOM  26712  CA  VAL B1819      20.404 -25.644  26.538  1.00  1.200          C  
ATOM  26713  C   VAL B1819      18.865 -25.822  26.539  1.00  1.230          C  
ATOM  26714  O   VAL B1819      18.113 -24.877  26.281  1.00  1.270          O  
ATOM  26715  CB  VAL B1819      20.800 -24.853  27.805  1.00  1.680          C  
ATOM  26716  CG1 VAL B1819      20.192 -25.496  29.015  1.00  1.680          C  
ATOM  26717  CG2 VAL B1819      22.297 -24.812  27.943  1.00  1.680          C  
ATOM  26718  H   VAL B1819      20.560 -24.240  24.857  1.00  1.430          H  
ATOM  26719  HA  VAL B1819      20.834 -26.638  26.642  1.00  1.440          H  
ATOM  26720  HB  VAL B1819      20.411 -23.849  27.759  1.00  2.010          H  
ATOM  26721 1HG1 VAL B1819      20.507 -24.936  29.867  1.00  2.010          H  
ATOM  26722 2HG1 VAL B1819      19.121 -25.496  28.965  1.00  2.010          H  
ATOM  26723 3HG1 VAL B1819      20.535 -26.509  29.110  1.00  2.010          H  
ATOM  26724 1HG2 VAL B1819      22.553 -24.295  28.851  1.00  2.010          H  
ATOM  26725 2HG2 VAL B1819      22.651 -25.789  27.984  1.00  2.010          H  
ATOM  26726 3HG2 VAL B1819      22.752 -24.310  27.103  1.00  2.010          H  
ATOM  26727  N   THR B1820      18.407 -27.013  26.932  1.00  1.220          N  
ATOM  26728  CA  THR B1820      16.982 -27.325  27.057  1.00  1.240          C  
ATOM  26729  C   THR B1820      16.595 -27.837  28.446  1.00  1.230          C  
ATOM  26730  O   THR B1820      17.175 -28.801  28.954  1.00  1.240          O  
ATOM  26731  CB  THR B1820      16.587 -28.387  26.019  1.00  1.730          C  
ATOM  26732  OG1 THR B1820      16.834 -27.874  24.716  1.00  1.730          O  
ATOM  26733  CG2 THR B1820      15.112 -28.798  26.138  1.00  1.730          C  
ATOM  26734  H   THR B1820      19.078 -27.751  27.152  1.00  1.460          H  
ATOM  26735  HA  THR B1820      16.413 -26.421  26.862  1.00  1.490          H  
ATOM  26736  HB  THR B1820      17.215 -29.270  26.171  1.00  2.070          H  
ATOM  26737  HG1 THR B1820      16.899 -28.634  24.124  1.00  2.070          H  
ATOM  26738 1HG2 THR B1820      14.889 -29.555  25.386  1.00  2.070          H  
ATOM  26739 2HG2 THR B1820      14.907 -29.215  27.124  1.00  2.070          H  
ATOM  26740 3HG2 THR B1820      14.482 -27.927  25.975  1.00  2.070          H  
ATOM  26741  N   VAL B1821      15.597 -27.194  29.056  1.00  1.230          N  
ATOM  26742  CA  VAL B1821      15.059 -27.611  30.353  1.00  1.240          C  
ATOM  26743  C   VAL B1821      13.546 -27.487  30.280  1.00  1.270          C  
ATOM  26744  O   VAL B1821      13.052 -26.514  29.726  1.00  1.300          O  
ATOM  26745  CB  VAL B1821      15.600 -26.788  31.546  1.00  1.730          C  
ATOM  26746  CG1 VAL B1821      14.978 -27.343  32.868  1.00  1.730          C  
ATOM  26747  CG2 VAL B1821      17.140 -26.856  31.571  1.00  1.730          C  
ATOM  26748  H   VAL B1821      15.160 -26.419  28.568  1.00  1.480          H  
ATOM  26749  HA  VAL B1821      15.315 -28.656  30.527  1.00  1.490          H  
ATOM  26750  HB  VAL B1821      15.279 -25.760  31.457  1.00  2.080          H  
ATOM  26751 1HG1 VAL B1821      15.319 -26.806  33.706  1.00  2.080          H  
ATOM  26752 2HG1 VAL B1821      13.900 -27.272  32.852  1.00  2.080          H  
ATOM  26753 3HG1 VAL B1821      15.265 -28.389  32.990  1.00  2.080          H  
ATOM  26754 1HG2 VAL B1821      17.527 -26.288  32.405  1.00  2.080          H  
ATOM  26755 2HG2 VAL B1821      17.453 -27.897  31.669  1.00  2.080          H  
ATOM  26756 3HG2 VAL B1821      17.548 -26.450  30.657  1.00  2.080          H  
ATOM  26757  N   MET B1822      12.815 -28.462  30.804  1.00  1.280          N  
ATOM  26758  CA  MET B1822      11.361 -28.459  30.859  1.00  1.330          C  
ATOM  26759  C   MET B1822      10.790 -28.069  32.243  1.00  1.320          C  
ATOM  26760  O   MET B1822      10.360 -28.955  32.984  1.00  1.340          O  
ATOM  26761  CB  MET B1822      10.853 -29.840  30.475  1.00  1.840          C  
ATOM  26762  CG  MET B1822      11.142 -30.262  29.036  1.00  1.840          C  
ATOM  26763  SD  MET B1822      10.305 -29.225  27.855  1.00  1.840          S  
ATOM  26764  CE  MET B1822      11.546 -28.165  27.150  1.00  1.840          C  
ATOM  26765  H   MET B1822      13.292 -29.245  31.254  1.00  1.540          H  
ATOM  26766  HA  MET B1822      10.996 -27.755  30.118  1.00  1.600          H  
ATOM  26767 1HB  MET B1822      11.319 -30.564  31.138  1.00  2.210          H  
ATOM  26768 2HB  MET B1822       9.771 -29.891  30.633  1.00  2.210          H  
ATOM  26769 1HG  MET B1822      12.215 -30.210  28.841  1.00  2.210          H  
ATOM  26770 2HG  MET B1822      10.819 -31.288  28.871  1.00  2.210          H  
ATOM  26771 1HE  MET B1822      11.089 -27.510  26.409  1.00  2.210          H  
ATOM  26772 2HE  MET B1822      11.991 -27.569  27.908  1.00  2.210          H  
ATOM  26773 3HE  MET B1822      12.299 -28.773  26.670  1.00  2.210          H  
ATOM  26774  N   PRO B1823      10.746 -26.780  32.653  1.00  1.310          N  
ATOM  26775  CA  PRO B1823      10.276 -26.339  33.957  1.00  1.320          C  
ATOM  26776  C   PRO B1823       8.795 -26.644  34.179  1.00  1.350          C  
ATOM  26777  O   PRO B1823       8.330 -26.613  35.321  1.00  1.360          O  
ATOM  26778  CB  PRO B1823      10.527 -24.837  33.929  1.00  1.980          C  
ATOM  26779  CG  PRO B1823      10.522 -24.468  32.494  1.00  1.980          C  
ATOM  26780  CD  PRO B1823      11.125 -25.663  31.774  1.00  1.980          C  
ATOM  26781  HA  PRO B1823      10.885 -26.823  34.733  1.00  1.580          H  
ATOM  26782 1HB  PRO B1823       9.738 -24.319  34.500  1.00  2.380          H  
ATOM  26783 2HB  PRO B1823      11.488 -24.616  34.412  1.00  2.380          H  
ATOM  26784 1HG  PRO B1823       9.498 -24.212  32.170  1.00  2.380          H  
ATOM  26785 2HG  PRO B1823      11.129 -23.559  32.358  1.00  2.380          H  
ATOM  26786 1HD  PRO B1823      10.686 -25.739  30.772  1.00  2.380          H  
ATOM  26787 2HD  PRO B1823      12.209 -25.529  31.754  1.00  2.380          H  
ATOM  26788  N   THR B1824       8.082 -26.894  33.074  1.00  1.380          N  
ATOM  26789  CA  THR B1824       6.659 -27.186  33.028  1.00  1.390          C  
ATOM  26790  C   THR B1824       6.371 -28.404  32.151  1.00  1.410          C  
ATOM  26791  O   THR B1824       7.023 -28.580  31.121  1.00  1.430          O  
ATOM  26792  CB  THR B1824       5.888 -25.987  32.417  1.00  1.940          C  
ATOM  26793  OG1 THR B1824       4.476 -26.280  32.359  1.00  1.940          O  
ATOM  26794  CG2 THR B1824       6.381 -25.688  30.989  1.00  1.940          C  
ATOM  26795  H   THR B1824       8.567 -26.883  32.192  1.00  1.660          H  
ATOM  26796  HA  THR B1824       6.325 -27.336  34.039  1.00  1.670          H  
ATOM  26797  HB  THR B1824       6.047 -25.102  33.042  1.00  2.330          H  
ATOM  26798  HG1 THR B1824       3.997 -25.442  32.157  1.00  2.330          H  
ATOM  26799 1HG2 THR B1824       5.825 -24.851  30.592  1.00  2.330          H  
ATOM  26800 2HG2 THR B1824       7.440 -25.443  31.009  1.00  2.330          H  
ATOM  26801 3HG2 THR B1824       6.223 -26.521  30.328  1.00  2.330          H  
ATOM  26802  N   PRO B1825       5.347 -29.219  32.475  1.00  1.450          N  
ATOM  26803  CA  PRO B1825       4.783 -30.266  31.652  1.00  1.480          C  
ATOM  26804  C   PRO B1825       4.224 -29.761  30.329  1.00  1.500          C  
ATOM  26805  O   PRO B1825       4.009 -30.565  29.427  1.00  1.500          O  
ATOM  26806  CB  PRO B1825       3.659 -30.812  32.514  1.00  2.220          C  
ATOM  26807  CG  PRO B1825       4.061 -30.498  33.915  1.00  2.220          C  
ATOM  26808  CD  PRO B1825       4.788 -29.193  33.826  1.00  2.220          C  
ATOM  26809  HA  PRO B1825       5.549 -31.034  31.478  1.00  1.780          H  
ATOM  26810 1HB  PRO B1825       2.698 -30.358  32.221  1.00  2.660          H  
ATOM  26811 2HB  PRO B1825       3.576 -31.867  32.323  1.00  2.660          H  
ATOM  26812 1HG  PRO B1825       3.177 -30.450  34.575  1.00  2.660          H  
ATOM  26813 2HG  PRO B1825       4.700 -31.296  34.306  1.00  2.660          H  
ATOM  26814 1HD  PRO B1825       4.105 -28.344  33.972  1.00  2.660          H  
ATOM  26815 2HD  PRO B1825       5.586 -29.248  34.563  1.00  2.660          H  
ATOM  26816  N   GLY B1826       3.943 -28.454  30.227  1.00  1.520          N  
ATOM  26817  CA  GLY B1826       3.396 -27.837  29.016  1.00  1.560          C  
ATOM  26818  C   GLY B1826       3.818 -28.548  27.730  1.00  1.530          C  
ATOM  26819  O   GLY B1826       2.969 -29.001  26.959  1.00  1.530          O  
ATOM  26820  H   GLY B1826       4.124 -27.829  31.015  1.00  1.820          H  
ATOM  26821 1HA  GLY B1826       2.309 -27.826  29.081  1.00  1.870          H  
ATOM  26822 2HA  GLY B1826       3.716 -26.795  28.976  1.00  1.870          H  
ATOM  26823  N   MET B1827       5.129 -28.634  27.492  1.00  1.550          N  
ATOM  26824  CA  MET B1827       5.653 -29.249  26.278  1.00  1.580          C  
ATOM  26825  C   MET B1827       5.392 -30.748  26.151  1.00  1.540          C  
ATOM  26826  O   MET B1827       5.260 -31.252  25.038  1.00  1.600          O  
ATOM  26827  CB  MET B1827       7.146 -29.025  26.194  1.00  2.200          C  
ATOM  26828  CG  MET B1827       7.584 -27.576  25.963  1.00  2.200          C  
ATOM  26829  SD  MET B1827       6.852 -26.797  24.514  1.00  2.200          S  
ATOM  26830  CE  MET B1827       7.481 -27.806  23.195  1.00  2.200          C  
ATOM  26831  H   MET B1827       5.769 -28.259  28.182  1.00  1.860          H  
ATOM  26832  HA  MET B1827       5.168 -28.763  25.428  1.00  1.900          H  
ATOM  26833 1HB  MET B1827       7.562 -29.337  27.138  1.00  2.640          H  
ATOM  26834 2HB  MET B1827       7.581 -29.668  25.431  1.00  2.640          H  
ATOM  26835 1HG  MET B1827       7.329 -26.983  26.842  1.00  2.640          H  
ATOM  26836 2HG  MET B1827       8.663 -27.546  25.849  1.00  2.640          H  
ATOM  26837 1HE  MET B1827       7.121 -27.420  22.254  1.00  2.640          H  
ATOM  26838 2HE  MET B1827       8.572 -27.795  23.200  1.00  2.640          H  
ATOM  26839 3HE  MET B1827       7.118 -28.815  23.319  1.00  2.640          H  
ATOM  26840  N   LEU B1828       5.287 -31.475  27.271  1.00  1.500          N  
ATOM  26841  CA  LEU B1828       5.084 -32.915  27.209  1.00  1.490          C  
ATOM  26842  C   LEU B1828       3.667 -33.130  26.743  1.00  1.500          C  
ATOM  26843  O   LEU B1828       3.377 -34.027  25.944  1.00  1.510          O  
ATOM  26844  CB  LEU B1828       5.231 -33.539  28.622  1.00  2.090          C  
ATOM  26845  CG  LEU B1828       6.648 -33.932  29.148  1.00  2.090          C  
ATOM  26846  CD1 LEU B1828       7.181 -35.119  28.355  1.00  2.090          C  
ATOM  26847  CD2 LEU B1828       7.600 -32.693  29.072  1.00  2.090          C  
ATOM  26848  H   LEU B1828       5.326 -31.035  28.184  1.00  1.800          H  
ATOM  26849  HA  LEU B1828       5.772 -33.359  26.494  1.00  1.790          H  
ATOM  26850 1HB  LEU B1828       4.806 -32.855  29.345  1.00  2.510          H  
ATOM  26851 2HB  LEU B1828       4.627 -34.446  28.645  1.00  2.510          H  
ATOM  26852  HG  LEU B1828       6.561 -34.248  30.188  1.00  2.510          H  
ATOM  26853 1HD1 LEU B1828       8.145 -35.420  28.739  1.00  2.510          H  
ATOM  26854 2HD1 LEU B1828       6.486 -35.944  28.459  1.00  2.510          H  
ATOM  26855 3HD1 LEU B1828       7.281 -34.870  27.305  1.00  2.510          H  
ATOM  26856 1HD2 LEU B1828       8.570 -32.952  29.463  1.00  2.510          H  
ATOM  26857 2HD2 LEU B1828       7.713 -32.365  28.042  1.00  2.510          H  
ATOM  26858 3HD2 LEU B1828       7.189 -31.874  29.666  1.00  2.510          H  
ATOM  26859  N   VAL B1829       2.801 -32.248  27.227  1.00  1.500          N  
ATOM  26860  CA  VAL B1829       1.387 -32.257  26.935  1.00  1.520          C  
ATOM  26861  C   VAL B1829       1.154 -31.858  25.479  1.00  1.530          C  
ATOM  26862  O   VAL B1829       0.378 -32.517  24.782  1.00  1.550          O  
ATOM  26863  CB  VAL B1829       0.649 -31.328  27.906  1.00  2.120          C  
ATOM  26864  CG1 VAL B1829      -0.770 -31.232  27.536  1.00  2.120          C  
ATOM  26865  CG2 VAL B1829       0.799 -31.850  29.306  1.00  2.120          C  
ATOM  26866  H   VAL B1829       3.181 -31.556  27.885  1.00  1.800          H  
ATOM  26867  HA  VAL B1829       1.001 -33.261  27.077  1.00  1.820          H  
ATOM  26868  HB  VAL B1829       1.077 -30.333  27.849  1.00  2.540          H  
ATOM  26869 1HG1 VAL B1829      -1.250 -30.590  28.237  1.00  2.540          H  
ATOM  26870 2HG1 VAL B1829      -0.880 -30.830  26.536  1.00  2.540          H  
ATOM  26871 3HG1 VAL B1829      -1.224 -32.210  27.579  1.00  2.540          H  
ATOM  26872 1HG2 VAL B1829       0.288 -31.190  30.001  1.00  2.540          H  
ATOM  26873 2HG2 VAL B1829       0.368 -32.833  29.370  1.00  2.540          H  
ATOM  26874 3HG2 VAL B1829       1.848 -31.900  29.568  1.00  2.540          H  
ATOM  26875  N   ASP B1830       1.803 -30.781  25.011  1.00  1.530          N  
ATOM  26876  CA  ASP B1830       1.650 -30.373  23.616  1.00  1.550          C  
ATOM  26877  C   ASP B1830       2.167 -31.431  22.638  1.00  1.550          C  
ATOM  26878  O   ASP B1830       1.512 -31.719  21.628  1.00  1.540          O  
ATOM  26879  CB  ASP B1830       2.383 -29.056  23.332  1.00  2.160          C  
ATOM  26880  CG  ASP B1830       1.752 -27.746  23.889  1.00  2.160          C  
ATOM  26881  OD1 ASP B1830       0.594 -27.731  24.268  1.00  2.160          O  
ATOM  26882  OD2 ASP B1830       2.436 -26.758  23.866  1.00  2.160          O  
ATOM  26883  H   ASP B1830       2.383 -30.229  25.649  1.00  1.840          H  
ATOM  26884  HA  ASP B1830       0.599 -30.238  23.417  1.00  1.860          H  
ATOM  26885 1HB  ASP B1830       3.405 -29.134  23.703  1.00  2.590          H  
ATOM  26886 2HB  ASP B1830       2.434 -28.941  22.276  1.00  2.590          H  
ATOM  26887  N   PHE B1831       3.310 -32.056  22.947  1.00  1.550          N  
ATOM  26888  CA  PHE B1831       3.830 -33.086  22.062  1.00  1.550          C  
ATOM  26889  C   PHE B1831       2.912 -34.314  22.097  1.00  1.560          C  
ATOM  26890  O   PHE B1831       2.712 -34.986  21.071  1.00  1.630          O  
ATOM  26891  CB  PHE B1831       5.282 -33.440  22.422  1.00  2.170          C  
ATOM  26892  CG  PHE B1831       6.360 -32.400  22.002  1.00  2.170          C  
ATOM  26893  CD1 PHE B1831       6.383 -31.821  20.723  1.00  2.170          C  
ATOM  26894  CD2 PHE B1831       7.372 -32.029  22.883  1.00  2.170          C  
ATOM  26895  CE1 PHE B1831       7.374 -30.916  20.358  1.00  2.170          C  
ATOM  26896  CE2 PHE B1831       8.356 -31.126  22.502  1.00  2.170          C  
ATOM  26897  CZ  PHE B1831       8.354 -30.575  21.246  1.00  2.170          C  
ATOM  26898  H   PHE B1831       3.856 -31.788  23.772  1.00  1.860          H  
ATOM  26899  HA  PHE B1831       3.811 -32.700  21.047  1.00  1.860          H  
ATOM  26900 1HB  PHE B1831       5.349 -33.558  23.504  1.00  2.600          H  
ATOM  26901 2HB  PHE B1831       5.541 -34.397  21.968  1.00  2.600          H  
ATOM  26902  HD1 PHE B1831       5.622 -32.078  20.003  1.00  2.600          H  
ATOM  26903  HD2 PHE B1831       7.390 -32.457  23.891  1.00  2.600          H  
ATOM  26904  HE1 PHE B1831       7.373 -30.475  19.360  1.00  2.600          H  
ATOM  26905  HE2 PHE B1831       9.134 -30.843  23.197  1.00  2.600          H  
ATOM  26906  HZ  PHE B1831       9.131 -29.863  20.958  1.00  2.600          H  
ATOM  26907  N   SER B1832       2.340 -34.622  23.273  1.00  1.550          N  
ATOM  26908  CA  SER B1832       1.416 -35.738  23.393  1.00  1.570          C  
ATOM  26909  C   SER B1832       0.175 -35.474  22.539  1.00  1.610          C  
ATOM  26910  O   SER B1832      -0.228 -36.318  21.742  1.00  1.640          O  
ATOM  26911  CB  SER B1832       1.026 -35.935  24.845  1.00  2.190          C  
ATOM  26912  OG  SER B1832       0.177 -37.034  25.008  1.00  2.190          O  
ATOM  26913  H   SER B1832       2.584 -34.107  24.124  1.00  1.860          H  
ATOM  26914  HA  SER B1832       1.896 -36.640  23.029  1.00  1.880          H  
ATOM  26915 1HB  SER B1832       1.908 -36.072  25.442  1.00  2.630          H  
ATOM  26916 2HB  SER B1832       0.533 -35.040  25.213  1.00  2.630          H  
ATOM  26917  HG  SER B1832      -0.710 -36.716  24.793  1.00  2.630          H  
ATOM  26918  N   ARG B1833      -0.404 -34.269  22.655  1.00  1.620          N  
ATOM  26919  CA  ARG B1833      -1.613 -33.880  21.917  1.00  1.670          C  
ATOM  26920  C   ARG B1833      -1.453 -34.022  20.416  1.00  1.690          C  
ATOM  26921  O   ARG B1833      -2.359 -34.484  19.721  1.00  1.750          O  
ATOM  26922  CB  ARG B1833      -1.999 -32.440  22.221  1.00  2.320          C  
ATOM  26923  CG  ARG B1833      -3.325 -31.974  21.570  1.00  2.320          C  
ATOM  26924  CD  ARG B1833      -3.721 -30.593  21.987  1.00  2.320          C  
ATOM  26925  NE  ARG B1833      -2.753 -29.575  21.542  1.00  2.320          N  
ATOM  26926  CZ  ARG B1833      -1.866 -28.924  22.330  1.00  2.320          C  
ATOM  26927  NH1 ARG B1833      -1.772 -29.176  23.613  1.00  2.320          N  
ATOM  26928  NH2 ARG B1833      -1.060 -28.009  21.833  1.00  2.320          N  
ATOM  26929  H   ARG B1833      -0.016 -33.608  23.334  1.00  1.940          H  
ATOM  26930  HA  ARG B1833      -2.432 -34.515  22.230  1.00  2.000          H  
ATOM  26931 1HB  ARG B1833      -2.081 -32.311  23.299  1.00  2.780          H  
ATOM  26932 2HB  ARG B1833      -1.202 -31.783  21.874  1.00  2.780          H  
ATOM  26933 1HG  ARG B1833      -3.213 -31.969  20.485  1.00  2.780          H  
ATOM  26934 2HG  ARG B1833      -4.126 -32.663  21.849  1.00  2.780          H  
ATOM  26935 1HD  ARG B1833      -4.685 -30.354  21.531  1.00  2.780          H  
ATOM  26936 2HD  ARG B1833      -3.824 -30.546  23.065  1.00  2.780          H  
ATOM  26937  HE  ARG B1833      -2.765 -29.331  20.563  1.00  2.780          H  
ATOM  26938 1HH1 ARG B1833      -2.351 -29.866  24.050  1.00  2.780          H  
ATOM  26939 2HH1 ARG B1833      -1.056 -28.653  24.153  1.00  2.780          H  
ATOM  26940 1HH2 ARG B1833      -1.078 -27.758  20.855  1.00  2.780          H  
ATOM  26941 2HH2 ARG B1833      -0.407 -27.563  22.493  1.00  2.780          H  
ATOM  26942  N   MET B1834      -0.293 -33.625  19.912  1.00  1.660          N  
ATOM  26943  CA  MET B1834       0.001 -33.675  18.491  1.00  1.700          C  
ATOM  26944  C   MET B1834       0.486 -35.039  18.008  1.00  1.730          C  
ATOM  26945  O   MET B1834       0.808 -35.193  16.827  1.00  2.140          O  
ATOM  26946  CB  MET B1834       1.045 -32.622  18.177  1.00  2.360          C  
ATOM  26947  CG  MET B1834       0.550 -31.223  18.388  1.00  2.360          C  
ATOM  26948  SD  MET B1834       1.816 -29.998  18.170  1.00  2.360          S  
ATOM  26949  CE  MET B1834       2.046 -29.920  16.403  1.00  2.360          C  
ATOM  26950  H   MET B1834       0.400 -33.206  20.546  1.00  1.990          H  
ATOM  26951  HA  MET B1834      -0.915 -33.442  17.950  1.00  2.040          H  
ATOM  26952 1HB  MET B1834       1.911 -32.773  18.829  1.00  2.840          H  
ATOM  26953 2HB  MET B1834       1.376 -32.737  17.151  1.00  2.840          H  
ATOM  26954 1HG  MET B1834      -0.250 -31.027  17.687  1.00  2.840          H  
ATOM  26955 2HG  MET B1834       0.152 -31.128  19.399  1.00  2.840          H  
ATOM  26956 1HE  MET B1834       2.813 -29.181  16.168  1.00  2.840          H  
ATOM  26957 2HE  MET B1834       2.358 -30.888  16.025  1.00  2.840          H  
ATOM  26958 3HE  MET B1834       1.107 -29.627  15.930  1.00  2.840          H  
ATOM  26959  N   ASN B1835       0.572 -36.012  18.918  1.00  1.650          N  
ATOM  26960  CA  ASN B1835       1.059 -37.354  18.654  1.00  1.610          C  
ATOM  26961  C   ASN B1835       2.463 -37.362  18.052  1.00  1.580          C  
ATOM  26962  O   ASN B1835       2.755 -38.176  17.171  1.00  1.590          O  
ATOM  26963  CB  ASN B1835       0.091 -38.100  17.749  1.00  2.270          C  
ATOM  26964  CG  ASN B1835      -1.262 -38.298  18.376  1.00  2.270          C  
ATOM  26965  OD1 ASN B1835      -1.391 -38.671  19.551  1.00  2.270          O  
ATOM  26966  ND2 ASN B1835      -2.290 -38.055  17.601  1.00  2.270          N  
ATOM  26967  H   ASN B1835       0.260 -35.833  19.875  1.00  1.980          H  
ATOM  26968  HA  ASN B1835       1.113 -37.881  19.610  1.00  1.930          H  
ATOM  26969 1HB  ASN B1835      -0.030 -37.570  16.808  1.00  2.720          H  
ATOM  26970 2HB  ASN B1835       0.504 -39.080  17.514  1.00  2.720          H  
ATOM  26971 1HD2 ASN B1835      -3.219 -38.163  17.954  1.00  2.720          H  
ATOM  26972 2HD2 ASN B1835      -2.143 -37.754  16.659  1.00  2.720          H  
ATOM  26973  N   SER B1836       3.349 -36.468  18.523  1.00  1.560          N  
ATOM  26974  CA  SER B1836       4.709 -36.457  17.997  1.00  1.540          C  
ATOM  26975  C   SER B1836       5.668 -37.294  18.840  1.00  1.520          C  
ATOM  26976  O   SER B1836       6.724 -37.711  18.341  1.00  1.520          O  
ATOM  26977  CB  SER B1836       5.237 -35.050  17.893  1.00  2.160          C  
ATOM  26978  OG  SER B1836       5.372 -34.483  19.148  1.00  2.160          O  
ATOM  26979  H   SER B1836       3.083 -35.807  19.260  1.00  1.870          H  
ATOM  26980  HA  SER B1836       4.687 -36.882  16.994  1.00  1.850          H  
ATOM  26981 1HB  SER B1836       6.194 -35.064  17.387  1.00  2.600          H  
ATOM  26982 2HB  SER B1836       4.555 -34.449  17.290  1.00  2.600          H  
ATOM  26983  HG  SER B1836       5.885 -33.684  19.012  1.00  2.600          H  
ATOM  26984  N   LEU B1837       5.296 -37.560  20.099  1.00  1.510          N  
ATOM  26985  CA  LEU B1837       6.159 -38.313  20.985  1.00  1.500          C  
ATOM  26986  C   LEU B1837       5.887 -39.806  20.931  1.00  1.500          C  
ATOM  26987  O   LEU B1837       4.789 -40.257  20.592  1.00  1.490          O  
ATOM  26988  CB  LEU B1837       6.091 -37.805  22.441  1.00  2.100          C  
ATOM  26989  CG  LEU B1837       4.734 -37.835  23.213  1.00  2.100          C  
ATOM  26990  CD1 LEU B1837       4.431 -39.247  23.801  1.00  2.100          C  
ATOM  26991  CD2 LEU B1837       4.834 -36.814  24.359  1.00  2.100          C  
ATOM  26992  H   LEU B1837       4.426 -37.191  20.449  1.00  1.810          H  
ATOM  26993  HA  LEU B1837       7.174 -38.143  20.654  1.00  1.800          H  
ATOM  26994 1HB  LEU B1837       6.804 -38.389  23.029  1.00  2.520          H  
ATOM  26995 2HB  LEU B1837       6.443 -36.775  22.441  1.00  2.520          H  
ATOM  26996  HG  LEU B1837       3.927 -37.565  22.548  1.00  2.520          H  
ATOM  26997 1HD1 LEU B1837       3.510 -39.203  24.345  1.00  2.520          H  
ATOM  26998 2HD1 LEU B1837       4.331 -39.990  23.035  1.00  2.520          H  
ATOM  26999 3HD1 LEU B1837       5.232 -39.543  24.463  1.00  2.520          H  
ATOM  27000 1HD2 LEU B1837       3.923 -36.798  24.917  1.00  2.520          H  
ATOM  27001 2HD2 LEU B1837       5.640 -37.093  25.015  1.00  2.520          H  
ATOM  27002 3HD2 LEU B1837       5.023 -35.832  23.969  1.00  2.520          H  
ATOM  27003  N   ALA B1838       6.917 -40.549  21.290  1.00  1.510          N  
ATOM  27004  CA  ALA B1838       6.972 -41.989  21.378  1.00  1.520          C  
ATOM  27005  C   ALA B1838       6.042 -42.525  22.460  1.00  1.510          C  
ATOM  27006  O   ALA B1838       6.083 -42.012  23.585  1.00  1.510          O  
ATOM  27007  CB  ALA B1838       8.396 -42.416  21.701  1.00  2.120          C  
ATOM  27008  H   ALA B1838       7.742 -40.033  21.550  1.00  1.810          H  
ATOM  27009  HA  ALA B1838       6.679 -42.367  20.403  1.00  1.820          H  
ATOM  27010 1HB  ALA B1838       8.483 -43.494  21.751  1.00  2.550          H  
ATOM  27011 2HB  ALA B1838       9.078 -42.053  20.953  1.00  2.550          H  
ATOM  27012 3HB  ALA B1838       8.674 -41.995  22.654  1.00  2.550          H  
ATOM  27013  N   PRO B1839       5.381 -43.682  22.225  1.00  1.540          N  
ATOM  27014  CA  PRO B1839       4.465 -44.382  23.111  1.00  1.540          C  
ATOM  27015  C   PRO B1839       5.127 -44.844  24.400  1.00  1.550          C  
ATOM  27016  O   PRO B1839       4.448 -45.153  25.382  1.00  1.570          O  
ATOM  27017  CB  PRO B1839       3.996 -45.569  22.263  1.00  2.310          C  
ATOM  27018  CG  PRO B1839       5.079 -45.776  21.254  1.00  2.310          C  
ATOM  27019  CD  PRO B1839       5.599 -44.397  20.957  1.00  2.310          C  
ATOM  27020  HA  PRO B1839       3.621 -43.715  23.331  1.00  1.850          H  
ATOM  27021 1HB  PRO B1839       3.851 -46.448  22.911  1.00  2.770          H  
ATOM  27022 2HB  PRO B1839       3.022 -45.344  21.807  1.00  2.770          H  
ATOM  27023 1HG  PRO B1839       5.861 -46.444  21.657  1.00  2.770          H  
ATOM  27024 2HG  PRO B1839       4.665 -46.276  20.364  1.00  2.770          H  
ATOM  27025 1HD  PRO B1839       6.663 -44.503  20.715  1.00  2.770          H  
ATOM  27026 2HD  PRO B1839       5.015 -43.929  20.149  1.00  2.770          H  
ATOM  27027  N   ASP B1840       6.452 -44.907  24.406  1.00  1.570          N  
ATOM  27028  CA  ASP B1840       7.165 -45.312  25.574  1.00  1.620          C  
ATOM  27029  C   ASP B1840       8.347 -44.412  25.864  1.00  1.530          C  
ATOM  27030  O   ASP B1840       9.300 -44.829  26.522  1.00  1.500          O  
ATOM  27031  CB  ASP B1840       7.676 -46.697  25.254  1.00  2.250          C  
ATOM  27032  CG  ASP B1840       8.521 -46.583  23.939  1.00  2.250          C  
ATOM  27033  OD1 ASP B1840       8.636 -45.444  23.409  1.00  2.250          O  
ATOM  27034  OD2 ASP B1840       8.987 -47.608  23.434  1.00  2.250          O  
ATOM  27035  H   ASP B1840       7.024 -44.693  23.590  1.00  1.880          H  
ATOM  27036  HA  ASP B1840       6.492 -45.318  26.431  1.00  1.940          H  
ATOM  27037 1HB  ASP B1840       8.296 -47.079  26.066  1.00  2.700          H  
ATOM  27038 2HB  ASP B1840       6.840 -47.383  25.103  1.00  2.700          H  
ATOM  27039  N   GLY B1841       8.264 -43.146  25.469  1.00  1.500          N  
ATOM  27040  CA  GLY B1841       9.322 -42.202  25.798  1.00  1.450          C  
ATOM  27041  C   GLY B1841      10.668 -42.401  25.070  1.00  1.450          C  
ATOM  27042  O   GLY B1841      11.660 -41.791  25.479  1.00  1.420          O  
ATOM  27043  H   GLY B1841       7.443 -42.828  24.941  1.00  1.800          H  
ATOM  27044 1HA  GLY B1841       8.952 -41.198  25.583  1.00  1.740          H  
ATOM  27045 2HA  GLY B1841       9.495 -42.234  26.873  1.00  1.740          H  
ATOM  27046  N   ARG B1842      10.754 -43.213  23.998  1.00  1.490          N  
ATOM  27047  CA  ARG B1842      12.079 -43.421  23.395  1.00  1.490          C  
ATOM  27048  C   ARG B1842      12.248 -42.981  21.930  1.00  1.490          C  
ATOM  27049  O   ARG B1842      11.431 -43.266  21.053  1.00  1.510          O  
ATOM  27050  CB  ARG B1842      12.435 -44.894  23.473  1.00  2.090          C  
ATOM  27051  CG  ARG B1842      13.063 -45.397  24.784  1.00  2.090          C  
ATOM  27052  CD  ARG B1842      12.082 -45.610  25.866  1.00  2.090          C  
ATOM  27053  NE  ARG B1842      12.679 -46.292  27.000  1.00  2.090          N  
ATOM  27054  CZ  ARG B1842      12.045 -46.659  28.122  1.00  2.090          C  
ATOM  27055  NH1 ARG B1842      10.754 -46.433  28.310  1.00  2.090          N  
ATOM  27056  NH2 ARG B1842      12.768 -47.257  29.035  1.00  2.090          N  
ATOM  27057  H   ARG B1842       9.937 -43.743  23.649  1.00  1.790          H  
ATOM  27058  HA  ARG B1842      12.810 -42.871  23.985  1.00  1.790          H  
ATOM  27059 1HB  ARG B1842      11.520 -45.458  23.347  1.00  2.500          H  
ATOM  27060 2HB  ARG B1842      13.102 -45.159  22.651  1.00  2.500          H  
ATOM  27061 1HG  ARG B1842      13.513 -46.351  24.605  1.00  2.500          H  
ATOM  27062 2HG  ARG B1842      13.817 -44.694  25.136  1.00  2.500          H  
ATOM  27063 1HD  ARG B1842      11.732 -44.660  26.216  1.00  2.500          H  
ATOM  27064 2HD  ARG B1842      11.247 -46.207  25.497  1.00  2.500          H  
ATOM  27065  HE  ARG B1842      13.690 -46.513  26.973  1.00  2.500          H  
ATOM  27066 1HH1 ARG B1842      10.198 -45.944  27.589  1.00  2.500          H  
ATOM  27067 2HH1 ARG B1842      10.310 -46.722  29.166  1.00  2.500          H  
ATOM  27068 1HH2 ARG B1842      13.770 -47.398  28.823  1.00  2.500          H  
ATOM  27069 2HH2 ARG B1842      12.366 -47.559  29.904  1.00  2.500          H  
ATOM  27070  N   CYS B1843      13.410 -42.378  21.638  1.00  1.470          N  
ATOM  27071  CA  CYS B1843      13.744 -41.929  20.273  1.00  1.470          C  
ATOM  27072  C   CYS B1843      14.307 -43.059  19.441  1.00  1.500          C  
ATOM  27073  O   CYS B1843      15.515 -43.139  19.196  1.00  1.690          O  
ATOM  27074  CB  CYS B1843      14.775 -40.808  20.261  1.00  2.060          C  
ATOM  27075  SG  CYS B1843      14.259 -39.290  21.016  1.00  2.060          S  
ATOM  27076  H   CYS B1843      14.066 -42.221  22.396  1.00  1.760          H  
ATOM  27077  HA  CYS B1843      12.833 -41.569  19.790  1.00  1.760          H  
ATOM  27078 1HB  CYS B1843      15.657 -41.146  20.757  1.00  2.470          H  
ATOM  27079 2HB  CYS B1843      15.051 -40.583  19.226  1.00  2.470          H  
ATOM  27080  HG  CYS B1843      15.445 -38.705  20.948  1.00  2.470          H  
ATOM  27081  N   LYS B1844      13.433 -43.939  19.001  1.00  1.450          N  
ATOM  27082  CA  LYS B1844      13.845 -45.132  18.267  1.00  1.460          C  
ATOM  27083  C   LYS B1844      14.187 -44.789  16.801  1.00  1.460          C  
ATOM  27084  O   LYS B1844      13.504 -45.214  15.868  1.00  1.470          O  
ATOM  27085  CB  LYS B1844      12.707 -46.148  18.350  1.00  2.040          C  
ATOM  27086  CG  LYS B1844      12.402 -46.542  19.785  1.00  2.040          C  
ATOM  27087  CD  LYS B1844      11.385 -47.639  19.927  1.00  2.040          C  
ATOM  27088  CE  LYS B1844      11.192 -47.970  21.410  1.00  2.040          C  
ATOM  27089  NZ  LYS B1844      10.128 -48.980  21.658  1.00  2.040          N  
ATOM  27090  H   LYS B1844      12.460 -43.782  19.283  1.00  1.740          H  
ATOM  27091  HA  LYS B1844      14.738 -45.543  18.734  1.00  1.750          H  
ATOM  27092 1HB  LYS B1844      11.809 -45.730  17.922  1.00  2.450          H  
ATOM  27093 2HB  LYS B1844      12.962 -47.045  17.797  1.00  2.450          H  
ATOM  27094 1HG  LYS B1844      13.280 -46.775  20.304  1.00  2.450          H  
ATOM  27095 2HG  LYS B1844      11.969 -45.673  20.272  1.00  2.450          H  
ATOM  27096 1HD  LYS B1844      10.435 -47.304  19.520  1.00  2.450          H  
ATOM  27097 2HD  LYS B1844      11.711 -48.524  19.385  1.00  2.450          H  
ATOM  27098 1HE  LYS B1844      12.135 -48.343  21.810  1.00  2.450          H  
ATOM  27099 2HE  LYS B1844      10.926 -47.064  21.927  1.00  2.450          H  
ATOM  27100 1HZ  LYS B1844      10.050 -49.144  22.670  1.00  2.450          H  
ATOM  27101 2HZ  LYS B1844       9.251 -48.624  21.315  1.00  2.450          H  
ATOM  27102 3HZ  LYS B1844      10.348 -49.842  21.198  1.00  2.450          H  
ATOM  27103  N   ALA B1845      15.247 -43.996  16.628  1.00  1.450          N  
ATOM  27104  CA  ALA B1845      15.657 -43.451  15.331  1.00  1.440          C  
ATOM  27105  C   ALA B1845      15.943 -44.515  14.295  1.00  1.460          C  
ATOM  27106  O   ALA B1845      16.735 -45.434  14.513  1.00  1.460          O  
ATOM  27107  CB  ALA B1845      16.896 -42.593  15.496  1.00  2.020          C  
ATOM  27108  H   ALA B1845      15.743 -43.729  17.478  1.00  1.740          H  
ATOM  27109  HA  ALA B1845      14.852 -42.827  14.958  1.00  1.730          H  
ATOM  27110 1HB  ALA B1845      17.170 -42.162  14.535  1.00  2.420          H  
ATOM  27111 2HB  ALA B1845      16.685 -41.803  16.213  1.00  2.420          H  
ATOM  27112 3HB  ALA B1845      17.709 -43.213  15.864  1.00  2.420          H  
ATOM  27113  N   PHE B1846      15.321 -44.336  13.137  1.00  1.480          N  
ATOM  27114  CA  PHE B1846      15.414 -45.144  11.924  1.00  1.500          C  
ATOM  27115  C   PHE B1846      15.032 -46.609  12.128  1.00  1.520          C  
ATOM  27116  O   PHE B1846      15.228 -47.441  11.226  1.00  1.540          O  
ATOM  27117  CB  PHE B1846      16.825 -45.085  11.355  1.00  2.090          C  
ATOM  27118  CG  PHE B1846      17.382 -43.712  11.121  1.00  2.090          C  
ATOM  27119  CD1 PHE B1846      18.449 -43.267  11.877  1.00  2.090          C  
ATOM  27120  CD2 PHE B1846      16.860 -42.869  10.157  1.00  2.090          C  
ATOM  27121  CE1 PHE B1846      18.980 -42.034  11.663  1.00  2.090          C  
ATOM  27122  CE2 PHE B1846      17.385 -41.628   9.941  1.00  2.090          C  
ATOM  27123  CZ  PHE B1846      18.442 -41.208  10.682  1.00  2.090          C  
ATOM  27124  H   PHE B1846      14.663 -43.559  13.109  1.00  1.780          H  
ATOM  27125  HA  PHE B1846      14.723 -44.722  11.195  1.00  1.800          H  
ATOM  27126 1HB  PHE B1846      17.498 -45.608  12.027  1.00  2.510          H  
ATOM  27127 2HB  PHE B1846      16.842 -45.607  10.408  1.00  2.510          H  
ATOM  27128  HD1 PHE B1846      18.875 -43.919  12.644  1.00  2.510          H  
ATOM  27129  HD2 PHE B1846      16.024 -43.188   9.559  1.00  2.510          H  
ATOM  27130  HE1 PHE B1846      19.826 -41.716  12.262  1.00  2.510          H  
ATOM  27131  HE2 PHE B1846      16.957 -40.973   9.174  1.00  2.510          H  
ATOM  27132  HZ  PHE B1846      18.849 -40.225  10.489  1.00  2.510          H  
ATOM  27133  N   SER B1847      14.453 -46.911  13.286  1.00  1.530          N  
ATOM  27134  CA  SER B1847      14.058 -48.245  13.673  1.00  1.550          C  
ATOM  27135  C   SER B1847      12.656 -48.554  13.235  1.00  1.570          C  
ATOM  27136  O   SER B1847      11.809 -47.666  13.116  1.00  1.560          O  
ATOM  27137  CB  SER B1847      14.163 -48.413  15.173  1.00  2.160          C  
ATOM  27138  OG  SER B1847      13.690 -49.679  15.576  1.00  2.160          O  
ATOM  27139  H   SER B1847      14.279 -46.169  13.975  1.00  1.840          H  
ATOM  27140  HA  SER B1847      14.731 -48.960  13.196  1.00  1.860          H  
ATOM  27141 1HB  SER B1847      15.195 -48.276  15.491  1.00  2.590          H  
ATOM  27142 2HB  SER B1847      13.578 -47.650  15.651  1.00  2.590          H  
ATOM  27143  HG  SER B1847      13.928 -49.778  16.534  1.00  2.590          H  
ATOM  27144  N   ALA B1848      12.388 -49.834  13.042  1.00  1.600          N  
ATOM  27145  CA  ALA B1848      11.051 -50.317  12.732  1.00  1.620          C  
ATOM  27146  C   ALA B1848      10.082 -49.967  13.865  1.00  1.620          C  
ATOM  27147  O   ALA B1848       8.870 -49.943  13.665  1.00  1.630          O  
ATOM  27148  CB  ALA B1848      11.080 -51.808  12.476  1.00  2.260          C  
ATOM  27149  H   ALA B1848      13.164 -50.503  13.114  1.00  1.920          H  
ATOM  27150  HA  ALA B1848      10.699 -49.803  11.845  1.00  1.940          H  
ATOM  27151 1HB  ALA B1848      10.082 -52.164  12.225  1.00  2.710          H  
ATOM  27152 2HB  ALA B1848      11.761 -52.026  11.649  1.00  2.710          H  
ATOM  27153 3HB  ALA B1848      11.426 -52.313  13.369  1.00  2.710          H  
ATOM  27154  N   GLY B1849      10.628 -49.719  15.060  1.00  1.620          N  
ATOM  27155  CA  GLY B1849       9.868 -49.349  16.245  1.00  1.630          C  
ATOM  27156  C   GLY B1849       9.658 -47.830  16.353  1.00  1.610          C  
ATOM  27157  O   GLY B1849       9.156 -47.342  17.373  1.00  1.630          O  
ATOM  27158  H   GLY B1849      11.642 -49.776  15.141  1.00  1.940          H  
ATOM  27159 1HA  GLY B1849       8.899 -49.848  16.218  1.00  1.960          H  
ATOM  27160 2HA  GLY B1849      10.391 -49.708  17.130  1.00  1.960          H  
ATOM  27161  N   ALA B1850      10.054 -47.070  15.328  1.00  1.570          N  
ATOM  27162  CA  ALA B1850       9.908 -45.621  15.353  1.00  1.550          C  
ATOM  27163  C   ALA B1850       8.422 -45.261  15.384  1.00  1.580          C  
ATOM  27164  O   ALA B1850       7.679 -45.496  14.421  1.00  1.680          O  
ATOM  27165  CB  ALA B1850      10.591 -45.009  14.128  1.00  2.180          C  
ATOM  27166  H   ALA B1850      10.485 -47.493  14.507  1.00  1.880          H  
ATOM  27167  HA  ALA B1850      10.377 -45.229  16.252  1.00  1.860          H  
ATOM  27168 1HB  ALA B1850      10.492 -43.929  14.143  1.00  2.610          H  
ATOM  27169 2HB  ALA B1850      11.651 -45.267  14.134  1.00  2.610          H  
ATOM  27170 3HB  ALA B1850      10.132 -45.401  13.225  1.00  2.610          H  
ATOM  27171  N   ASN B1851       7.991 -44.708  16.514  1.00  1.540          N  
ATOM  27172  CA  ASN B1851       6.592 -44.371  16.711  1.00  1.560          C  
ATOM  27173  C   ASN B1851       6.434 -42.993  17.337  1.00  1.570          C  
ATOM  27174  O   ASN B1851       5.424 -42.733  17.986  1.00  1.600          O  
ATOM  27175  CB  ASN B1851       5.920 -45.404  17.607  1.00  2.180          C  
ATOM  27176  CG  ASN B1851       5.848 -46.811  17.051  1.00  2.180          C  
ATOM  27177  OD1 ASN B1851       5.159 -47.155  16.083  1.00  2.180          O  
ATOM  27178  ND2 ASN B1851       6.549 -47.676  17.709  1.00  2.180          N  
ATOM  27179  H   ASN B1851       8.664 -44.561  17.259  1.00  1.850          H  
ATOM  27180  HA  ASN B1851       6.098 -44.346  15.744  1.00  1.870          H  
ATOM  27181 1HB  ASN B1851       6.491 -45.462  18.521  1.00  2.610          H  
ATOM  27182 2HB  ASN B1851       4.915 -45.078  17.859  1.00  2.610          H  
ATOM  27183 1HD2 ASN B1851       6.560 -48.633  17.426  1.00  2.610          H  
ATOM  27184 2HD2 ASN B1851       7.092 -47.381  18.499  1.00  2.610          H  
ATOM  27185  N   GLY B1852       7.414 -42.117  17.144  1.00  1.550          N  
ATOM  27186  CA  GLY B1852       7.400 -40.787  17.747  1.00  1.550          C  
ATOM  27187  C   GLY B1852       8.711 -40.615  18.504  1.00  1.510          C  
ATOM  27188  O   GLY B1852       9.473 -41.571  18.632  1.00  1.490          O  
ATOM  27189  H   GLY B1852       8.231 -42.381  16.589  1.00  1.860          H  
ATOM  27190 1HA  GLY B1852       7.288 -40.019  16.989  1.00  1.860          H  
ATOM  27191 2HA  GLY B1852       6.555 -40.690  18.422  1.00  1.860          H  
ATOM  27192  N   PHE B1853       8.991 -39.422  19.022  1.00  1.530          N  
ATOM  27193  CA  PHE B1853      10.272 -39.226  19.730  1.00  1.510          C  
ATOM  27194  C   PHE B1853      10.126 -39.215  21.263  1.00  1.470          C  
ATOM  27195  O   PHE B1853       9.059 -38.959  21.802  1.00  1.490          O  
ATOM  27196  CB  PHE B1853      10.941 -37.919  19.301  1.00  2.120          C  
ATOM  27197  CG  PHE B1853      10.223 -36.637  19.627  1.00  2.120          C  
ATOM  27198  CD1 PHE B1853      10.414 -36.039  20.839  1.00  2.120          C  
ATOM  27199  CD2 PHE B1853       9.411 -36.003  18.730  1.00  2.120          C  
ATOM  27200  CE1 PHE B1853       9.821 -34.872  21.160  1.00  2.120          C  
ATOM  27201  CE2 PHE B1853       8.815 -34.823  19.046  1.00  2.120          C  
ATOM  27202  CZ  PHE B1853       9.028 -34.268  20.265  1.00  2.120          C  
ATOM  27203  H   PHE B1853       8.313 -38.667  18.892  1.00  1.840          H  
ATOM  27204  HA  PHE B1853      10.942 -40.044  19.460  1.00  1.810          H  
ATOM  27205 1HB  PHE B1853      11.936 -37.869  19.729  1.00  2.550          H  
ATOM  27206 2HB  PHE B1853      11.061 -37.952  18.234  1.00  2.550          H  
ATOM  27207  HD1 PHE B1853      11.051 -36.504  21.538  1.00  2.550          H  
ATOM  27208  HD2 PHE B1853       9.249 -36.432  17.776  1.00  2.550          H  
ATOM  27209  HE1 PHE B1853       9.991 -34.422  22.133  1.00  2.550          H  
ATOM  27210  HE2 PHE B1853       8.178 -34.326  18.328  1.00  2.550          H  
ATOM  27211  HZ  PHE B1853       8.572 -33.348  20.520  1.00  2.550          H  
ATOM  27212  N   GLY B1854      11.182 -39.512  21.990  1.00  1.470          N  
ATOM  27213  CA  GLY B1854      11.131 -39.395  23.444  1.00  1.440          C  
ATOM  27214  C   GLY B1854      11.473 -37.968  23.837  1.00  1.400          C  
ATOM  27215  O   GLY B1854      12.304 -37.351  23.181  1.00  1.380          O  
ATOM  27216  H   GLY B1854      12.044 -39.771  21.531  1.00  1.760          H  
ATOM  27217 1HA  GLY B1854      10.148 -39.671  23.821  1.00  1.730          H  
ATOM  27218 2HA  GLY B1854      11.860 -40.070  23.875  1.00  1.730          H  
ATOM  27219  N   MET B1855      10.912 -37.446  24.925  1.00  1.400          N  
ATOM  27220  CA  MET B1855      11.255 -36.079  25.322  1.00  1.380          C  
ATOM  27221  C   MET B1855      12.427 -36.097  26.292  1.00  1.350          C  
ATOM  27222  O   MET B1855      12.576 -37.080  27.035  1.00  1.350          O  
ATOM  27223  CB  MET B1855      10.030 -35.372  25.901  1.00  1.940          C  
ATOM  27224  CG  MET B1855      10.224 -33.897  26.176  1.00  1.940          C  
ATOM  27225  SD  MET B1855      10.545 -33.028  24.638  1.00  1.940          S  
ATOM  27226  CE  MET B1855      11.064 -31.452  25.186  1.00  1.940          C  
ATOM  27227  H   MET B1855      10.231 -37.974  25.464  1.00  1.680          H  
ATOM  27228  HA  MET B1855      11.576 -35.529  24.439  1.00  1.660          H  
ATOM  27229 1HB  MET B1855       9.181 -35.492  25.228  1.00  2.330          H  
ATOM  27230 2HB  MET B1855       9.764 -35.838  26.848  1.00  2.330          H  
ATOM  27231 1HG  MET B1855       9.314 -33.497  26.608  1.00  2.330          H  
ATOM  27232 2HG  MET B1855      11.034 -33.710  26.877  1.00  2.330          H  
ATOM  27233 1HE  MET B1855      11.299 -30.826  24.337  1.00  2.330          H  
ATOM  27234 2HE  MET B1855      10.259 -31.011  25.738  1.00  2.330          H  
ATOM  27235 3HE  MET B1855      11.951 -31.551  25.822  1.00  2.330          H  
ATOM  27236  N   ALA B1856      13.249 -35.037  26.267  1.00  1.340          N  
ATOM  27237  CA  ALA B1856      14.381 -34.898  27.165  1.00  1.320          C  
ATOM  27238  C   ALA B1856      14.834 -33.471  27.402  1.00  1.300          C  
ATOM  27239  O   ALA B1856      14.449 -32.526  26.711  1.00  1.340          O  
ATOM  27240  CB  ALA B1856      15.550 -35.651  26.619  1.00  1.860          C  
ATOM  27241  H   ALA B1856      13.117 -34.307  25.562  1.00  1.610          H  
ATOM  27242  HA  ALA B1856      14.090 -35.312  28.128  1.00  1.580          H  
ATOM  27243 1HB  ALA B1856      16.399 -35.588  27.282  1.00  2.230          H  
ATOM  27244 2HB  ALA B1856      15.262 -36.648  26.520  1.00  2.230          H  
ATOM  27245 3HB  ALA B1856      15.830 -35.246  25.676  1.00  2.230          H  
ATOM  27246  N   GLU B1857      15.680 -33.354  28.411  1.00  1.270          N  
ATOM  27247  CA  GLU B1857      16.372 -32.144  28.820  1.00  1.250          C  
ATOM  27248  C   GLU B1857      17.863 -32.348  28.638  1.00  1.260          C  
ATOM  27249  O   GLU B1857      18.340 -33.476  28.597  1.00  1.280          O  
ATOM  27250  CB  GLU B1857      16.113 -31.851  30.277  1.00  1.760          C  
ATOM  27251  CG  GLU B1857      14.712 -31.599  30.606  1.00  1.760          C  
ATOM  27252  CD  GLU B1857      14.538 -31.341  32.045  1.00  1.760          C  
ATOM  27253  OE1 GLU B1857      15.157 -32.014  32.824  1.00  1.760          O  
ATOM  27254  OE2 GLU B1857      13.788 -30.472  32.380  1.00  1.760          O  
ATOM  27255  H   GLU B1857      15.877 -34.214  28.922  1.00  1.520          H  
ATOM  27256  HA  GLU B1857      16.050 -31.307  28.201  1.00  1.500          H  
ATOM  27257 1HB  GLU B1857      16.449 -32.695  30.851  1.00  2.110          H  
ATOM  27258 2HB  GLU B1857      16.701 -30.984  30.587  1.00  2.110          H  
ATOM  27259 1HG  GLU B1857      14.352 -30.760  30.028  1.00  2.110          H  
ATOM  27260 2HG  GLU B1857      14.137 -32.465  30.313  1.00  2.110          H  
ATOM  27261  N   GLY B1858      18.622 -31.279  28.521  1.00  1.240          N  
ATOM  27262  CA  GLY B1858      20.064 -31.445  28.406  1.00  1.250          C  
ATOM  27263  C   GLY B1858      20.780 -30.164  28.029  1.00  1.220          C  
ATOM  27264  O   GLY B1858      20.166 -29.178  27.611  1.00  1.210          O  
ATOM  27265  H   GLY B1858      18.197 -30.350  28.556  1.00  1.490          H  
ATOM  27266 1HA  GLY B1858      20.462 -31.825  29.343  1.00  1.500          H  
ATOM  27267 2HA  GLY B1858      20.275 -32.206  27.658  1.00  1.500          H  
ATOM  27268  N   ALA B1859      22.098 -30.200  28.119  1.00  1.220          N  
ATOM  27269  CA  ALA B1859      22.906 -29.042  27.795  1.00  1.200          C  
ATOM  27270  C   ALA B1859      24.272 -29.407  27.247  1.00  1.190          C  
ATOM  27271  O   ALA B1859      24.900 -30.366  27.702  1.00  1.190          O  
ATOM  27272  CB  ALA B1859      23.101 -28.240  29.065  1.00  1.690          C  
ATOM  27273  H   ALA B1859      22.528 -31.041  28.511  1.00  1.460          H  
ATOM  27274  HA  ALA B1859      22.382 -28.453  27.044  1.00  1.440          H  
ATOM  27275 1HB  ALA B1859      23.681 -27.386  28.856  1.00  2.030          H  
ATOM  27276 2HB  ALA B1859      22.141 -27.956  29.462  1.00  2.030          H  
ATOM  27277 3HB  ALA B1859      23.616 -28.836  29.779  1.00  2.030          H  
ATOM  27278  N   GLY B1860      24.831 -28.533  26.415  1.00  1.190          N  
ATOM  27279  CA  GLY B1860      26.219 -28.736  26.008  1.00  1.180          C  
ATOM  27280  C   GLY B1860      26.842 -27.517  25.359  1.00  1.170          C  
ATOM  27281  O   GLY B1860      26.154 -26.652  24.796  1.00  1.180          O  
ATOM  27282  H   GLY B1860      24.272 -27.766  26.020  1.00  1.430          H  
ATOM  27283 1HA  GLY B1860      26.814 -29.005  26.870  1.00  1.420          H  
ATOM  27284 2HA  GLY B1860      26.276 -29.581  25.322  1.00  1.420          H  
ATOM  27285  N   MET B1861      28.174 -27.449  25.477  1.00  1.160          N  
ATOM  27286  CA  MET B1861      28.968 -26.362  24.910  1.00  1.160          C  
ATOM  27287  C   MET B1861      30.302 -26.814  24.335  1.00  1.150          C  
ATOM  27288  O   MET B1861      30.953 -27.734  24.849  1.00  1.150          O  
ATOM  27289  CB  MET B1861      29.273 -25.297  25.960  1.00  1.620          C  
ATOM  27290  CG  MET B1861      28.115 -24.543  26.540  1.00  1.620          C  
ATOM  27291  SD  MET B1861      27.348 -23.369  25.470  1.00  1.620          S  
ATOM  27292  CE  MET B1861      25.889 -23.170  26.468  1.00  1.620          C  
ATOM  27293  H   MET B1861      28.649 -28.200  25.992  1.00  1.390          H  
ATOM  27294  HA  MET B1861      28.406 -25.911  24.098  1.00  1.390          H  
ATOM  27295 1HB  MET B1861      29.805 -25.756  26.785  1.00  1.950          H  
ATOM  27296 2HB  MET B1861      29.923 -24.579  25.516  1.00  1.950          H  
ATOM  27297 1HG  MET B1861      27.366 -25.237  26.820  1.00  1.950          H  
ATOM  27298 2HG  MET B1861      28.450 -24.017  27.434  1.00  1.950          H  
ATOM  27299 1HE  MET B1861      25.240 -22.461  26.019  1.00  1.950          H  
ATOM  27300 2HE  MET B1861      25.374 -24.132  26.552  1.00  1.950          H  
ATOM  27301 3HE  MET B1861      26.177 -22.820  27.458  1.00  1.950          H  
ATOM  27302  N   LEU B1862      30.731 -26.105  23.299  1.00  1.150          N  
ATOM  27303  CA  LEU B1862      32.039 -26.272  22.695  1.00  1.150          C  
ATOM  27304  C   LEU B1862      32.820 -24.969  22.834  1.00  1.130          C  
ATOM  27305  O   LEU B1862      32.266 -23.881  22.645  1.00  1.110          O  
ATOM  27306  CB  LEU B1862      31.886 -26.488  21.183  1.00  1.610          C  
ATOM  27307  CG  LEU B1862      30.952 -27.595  20.712  1.00  1.610          C  
ATOM  27308  CD1 LEU B1862      30.831 -27.496  19.205  1.00  1.610          C  
ATOM  27309  CD2 LEU B1862      31.455 -28.984  21.130  1.00  1.610          C  
ATOM  27310  H   LEU B1862      30.104 -25.404  22.913  1.00  1.380          H  
ATOM  27311  HA  LEU B1862      32.587 -27.078  23.182  1.00  1.380          H  
ATOM  27312 1HB  LEU B1862      31.525 -25.553  20.752  1.00  1.930          H  
ATOM  27313 2HB  LEU B1862      32.875 -26.684  20.771  1.00  1.930          H  
ATOM  27314  HG  LEU B1862      29.979 -27.420  21.142  1.00  1.930          H  
ATOM  27315 1HD1 LEU B1862      30.126 -28.234  18.865  1.00  1.930          H  
ATOM  27316 2HD1 LEU B1862      30.469 -26.511  18.939  1.00  1.930          H  
ATOM  27317 3HD1 LEU B1862      31.802 -27.661  18.741  1.00  1.930          H  
ATOM  27318 1HD2 LEU B1862      30.757 -29.741  20.776  1.00  1.930          H  
ATOM  27319 2HD2 LEU B1862      32.435 -29.171  20.700  1.00  1.930          H  
ATOM  27320 3HD2 LEU B1862      31.517 -29.034  22.213  1.00  1.930          H  
ATOM  27321  N   LEU B1863      34.119 -25.061  23.070  1.00  1.130          N  
ATOM  27322  CA  LEU B1863      34.962 -23.880  22.972  1.00  1.130          C  
ATOM  27323  C   LEU B1863      35.645 -23.983  21.648  1.00  1.130          C  
ATOM  27324  O   LEU B1863      36.389 -24.951  21.396  1.00  1.140          O  
ATOM  27325  CB  LEU B1863      36.030 -23.755  24.053  1.00  1.580          C  
ATOM  27326  CG  LEU B1863      37.025 -22.557  23.900  1.00  1.580          C  
ATOM  27327  CD1 LEU B1863      36.282 -21.197  24.055  1.00  1.580          C  
ATOM  27328  CD2 LEU B1863      38.096 -22.713  24.916  1.00  1.580          C  
ATOM  27329  H   LEU B1863      34.526 -25.967  23.282  1.00  1.360          H  
ATOM  27330  HA  LEU B1863      34.336 -22.991  22.973  1.00  1.360          H  
ATOM  27331 1HB  LEU B1863      35.530 -23.561  24.966  1.00  1.900          H  
ATOM  27332 2HB  LEU B1863      36.586 -24.690  24.131  1.00  1.900          H  
ATOM  27333  HG  LEU B1863      37.483 -22.572  22.901  1.00  1.900          H  
ATOM  27334 1HD1 LEU B1863      36.989 -20.385  23.956  1.00  1.900          H  
ATOM  27335 2HD1 LEU B1863      35.518 -21.086  23.295  1.00  1.900          H  
ATOM  27336 3HD1 LEU B1863      35.823 -21.147  25.031  1.00  1.900          H  
ATOM  27337 1HD2 LEU B1863      38.802 -21.893  24.808  1.00  1.900          H  
ATOM  27338 2HD2 LEU B1863      37.663 -22.700  25.907  1.00  1.900          H  
ATOM  27339 3HD2 LEU B1863      38.603 -23.657  24.752  1.00  1.900          H  
ATOM  27340  N   LEU B1864      35.372 -22.997  20.811  1.00  1.130          N  
ATOM  27341  CA  LEU B1864      35.873 -22.930  19.469  1.00  1.140          C  
ATOM  27342  C   LEU B1864      36.992 -21.901  19.358  1.00  1.130          C  
ATOM  27343  O   LEU B1864      36.906 -20.807  19.927  1.00  1.130          O  
ATOM  27344  CB  LEU B1864      34.693 -22.565  18.572  1.00  1.590          C  
ATOM  27345  CG  LEU B1864      33.467 -23.521  18.633  1.00  1.590          C  
ATOM  27346  CD1 LEU B1864      32.374 -22.929  17.785  1.00  1.590          C  
ATOM  27347  CD2 LEU B1864      33.845 -24.930  18.153  1.00  1.590          C  
ATOM  27348  H   LEU B1864      34.740 -22.252  21.113  1.00  1.360          H  
ATOM  27349  HA  LEU B1864      36.262 -23.895  19.196  1.00  1.370          H  
ATOM  27350 1HB  LEU B1864      34.343 -21.584  18.866  1.00  1.910          H  
ATOM  27351 2HB  LEU B1864      35.027 -22.508  17.576  1.00  1.910          H  
ATOM  27352  HG  LEU B1864      33.097 -23.580  19.663  1.00  1.910          H  
ATOM  27353 1HD1 LEU B1864      31.495 -23.561  17.834  1.00  1.910          H  
ATOM  27354 2HD1 LEU B1864      32.138 -21.948  18.179  1.00  1.910          H  
ATOM  27355 3HD1 LEU B1864      32.705 -22.841  16.756  1.00  1.910          H  
ATOM  27356 1HD2 LEU B1864      32.974 -25.572  18.197  1.00  1.910          H  
ATOM  27357 2HD2 LEU B1864      34.208 -24.885  17.133  1.00  1.910          H  
ATOM  27358 3HD2 LEU B1864      34.619 -25.348  18.786  1.00  1.910          H  
ATOM  27359  N   GLU B1865      38.001 -22.212  18.552  1.00  1.130          N  
ATOM  27360  CA  GLU B1865      39.109 -21.280  18.328  1.00  1.150          C  
ATOM  27361  C   GLU B1865      39.589 -21.297  16.895  1.00  1.150          C  
ATOM  27362  O   GLU B1865      39.586 -22.333  16.237  1.00  1.170          O  
ATOM  27363  CB  GLU B1865      40.287 -21.612  19.244  1.00  1.600          C  
ATOM  27364  CG  GLU B1865      41.441 -20.562  19.214  1.00  1.600          C  
ATOM  27365  CD  GLU B1865      42.491 -20.789  20.228  1.00  1.600          C  
ATOM  27366  OE1 GLU B1865      42.385 -21.744  20.946  1.00  1.600          O  
ATOM  27367  OE2 GLU B1865      43.410 -19.991  20.304  1.00  1.600          O  
ATOM  27368  H   GLU B1865      38.022 -23.161  18.164  1.00  1.360          H  
ATOM  27369  HA  GLU B1865      38.767 -20.272  18.551  1.00  1.380          H  
ATOM  27370 1HB  GLU B1865      39.941 -21.752  20.255  1.00  1.920          H  
ATOM  27371 2HB  GLU B1865      40.701 -22.553  18.928  1.00  1.920          H  
ATOM  27372 1HG  GLU B1865      41.926 -20.600  18.254  1.00  1.920          H  
ATOM  27373 2HG  GLU B1865      41.035 -19.565  19.333  1.00  1.920          H  
ATOM  27374  N   ARG B1866      40.014 -20.159  16.366  1.00  1.130          N  
ATOM  27375  CA  ARG B1866      40.554 -20.254  15.007  1.00  1.130          C  
ATOM  27376  C   ARG B1866      41.657 -21.329  15.063  1.00  1.140          C  
ATOM  27377  O   ARG B1866      42.517 -21.259  15.945  1.00  1.140          O  
ATOM  27378  CB  ARG B1866      41.152 -18.932  14.545  1.00  1.580          C  
ATOM  27379  CG  ARG B1866      40.165 -17.815  14.348  1.00  1.580          C  
ATOM  27380  CD  ARG B1866      40.770 -16.586  13.732  1.00  1.580          C  
ATOM  27381  NE  ARG B1866      41.841 -15.959  14.510  1.00  1.580          N  
ATOM  27382  CZ  ARG B1866      42.455 -14.805  14.171  1.00  1.580          C  
ATOM  27383  NH1 ARG B1866      42.104 -14.120  13.091  1.00  1.580          N  
ATOM  27384  NH2 ARG B1866      43.424 -14.370  14.944  1.00  1.580          N  
ATOM  27385  H   ARG B1866      39.990 -19.290  16.923  1.00  1.360          H  
ATOM  27386  HA  ARG B1866      39.770 -20.571  14.313  1.00  1.360          H  
ATOM  27387 1HB  ARG B1866      41.885 -18.596  15.275  1.00  1.900          H  
ATOM  27388 2HB  ARG B1866      41.672 -19.075  13.618  1.00  1.900          H  
ATOM  27389 1HG  ARG B1866      39.389 -18.158  13.672  1.00  1.900          H  
ATOM  27390 2HG  ARG B1866      39.721 -17.532  15.305  1.00  1.900          H  
ATOM  27391 1HD  ARG B1866      41.169 -16.848  12.749  1.00  1.900          H  
ATOM  27392 2HD  ARG B1866      39.987 -15.853  13.612  1.00  1.900          H  
ATOM  27393  HE  ARG B1866      42.211 -16.422  15.355  1.00  1.900          H  
ATOM  27394 1HH1 ARG B1866      41.364 -14.457  12.488  1.00  1.900          H  
ATOM  27395 2HH1 ARG B1866      42.584 -13.262  12.864  1.00  1.900          H  
ATOM  27396 1HH2 ARG B1866      43.688 -14.948  15.765  1.00  1.900          H  
ATOM  27397 2HH2 ARG B1866      43.915 -13.521  14.735  1.00  1.900          H  
ATOM  27398  N   LEU B1867      41.672 -22.311  14.151  1.00  1.150          N  
ATOM  27399  CA  LEU B1867      42.699 -23.347  14.266  1.00  1.160          C  
ATOM  27400  C   LEU B1867      44.126 -22.822  14.227  1.00  1.150          C  
ATOM  27401  O   LEU B1867      44.987 -23.371  14.924  1.00  1.130          O  
ATOM  27402  CB  LEU B1867      42.520 -24.445  13.210  1.00  1.620          C  
ATOM  27403  CG  LEU B1867      43.551 -25.651  13.248  1.00  1.620          C  
ATOM  27404  CD1 LEU B1867      43.476 -26.407  14.596  1.00  1.620          C  
ATOM  27405  CD2 LEU B1867      43.237 -26.587  12.100  1.00  1.620          C  
ATOM  27406  H   LEU B1867      40.956 -22.389  13.418  1.00  1.380          H  
ATOM  27407  HA  LEU B1867      42.555 -23.805  15.235  1.00  1.390          H  
ATOM  27408 1HB  LEU B1867      41.520 -24.864  13.334  1.00  1.940          H  
ATOM  27409 2HB  LEU B1867      42.571 -23.983  12.223  1.00  1.940          H  
ATOM  27410  HG  LEU B1867      44.569 -25.269  13.134  1.00  1.940          H  
ATOM  27411 1HD1 LEU B1867      44.196 -27.231  14.588  1.00  1.940          H  
ATOM  27412 2HD1 LEU B1867      43.720 -25.745  15.416  1.00  1.940          H  
ATOM  27413 3HD1 LEU B1867      42.483 -26.802  14.731  1.00  1.940          H  
ATOM  27414 1HD2 LEU B1867      43.947 -27.415  12.101  1.00  1.940          H  
ATOM  27415 2HD2 LEU B1867      42.239 -26.972  12.213  1.00  1.940          H  
ATOM  27416 3HD2 LEU B1867      43.317 -26.043  11.160  1.00  1.940          H  
ATOM  27417  N   SER B1868      44.421 -21.795  13.414  1.00  1.170          N  
ATOM  27418  CA  SER B1868      45.798 -21.313  13.365  1.00  1.170          C  
ATOM  27419  C   SER B1868      46.262 -20.890  14.754  1.00  1.160          C  
ATOM  27420  O   SER B1868      47.311 -21.342  15.238  1.00  1.150          O  
ATOM  27421  CB  SER B1868      45.909 -20.147  12.409  1.00  1.640          C  
ATOM  27422  OG  SER B1868      47.209 -19.644  12.388  1.00  1.640          O  
ATOM  27423  H   SER B1868      43.705 -21.346  12.824  1.00  1.400          H  
ATOM  27424  HA  SER B1868      46.439 -22.123  13.017  1.00  1.400          H  
ATOM  27425 1HB  SER B1868      45.620 -20.468  11.409  1.00  1.970          H  
ATOM  27426 2HB  SER B1868      45.216 -19.360  12.712  1.00  1.970          H  
ATOM  27427  HG  SER B1868      47.199 -18.936  11.740  1.00  1.970          H  
ATOM  27428  N   ASP B1869      45.445 -20.073  15.423  1.00  1.160          N  
ATOM  27429  CA  ASP B1869      45.746 -19.626  16.771  1.00  1.160          C  
ATOM  27430  C   ASP B1869      45.785 -20.776  17.767  1.00  1.150          C  
ATOM  27431  O   ASP B1869      46.680 -20.828  18.612  1.00  1.160          O  
ATOM  27432  CB  ASP B1869      44.693 -18.627  17.254  1.00  1.620          C  
ATOM  27433  CG  ASP B1869      44.770 -17.249  16.598  1.00  1.620          C  
ATOM  27434  OD1 ASP B1869      45.757 -16.941  15.981  1.00  1.620          O  
ATOM  27435  OD2 ASP B1869      43.810 -16.508  16.714  1.00  1.620          O  
ATOM  27436  H   ASP B1869      44.626 -19.724  14.950  1.00  1.390          H  
ATOM  27437  HA  ASP B1869      46.720 -19.139  16.763  1.00  1.390          H  
ATOM  27438 1HB  ASP B1869      43.701 -19.049  17.064  1.00  1.950          H  
ATOM  27439 2HB  ASP B1869      44.775 -18.514  18.335  1.00  1.950          H  
ATOM  27440  N   ALA B1870      44.862 -21.739  17.652  1.00  1.140          N  
ATOM  27441  CA  ALA B1870      44.846 -22.832  18.614  1.00  1.130          C  
ATOM  27442  C   ALA B1870      46.158 -23.589  18.580  1.00  1.110          C  
ATOM  27443  O   ALA B1870      46.740 -23.918  19.626  1.00  1.100          O  
ATOM  27444  CB  ALA B1870      43.699 -23.785  18.321  1.00  1.590          C  
ATOM  27445  H   ALA B1870      44.130 -21.667  16.940  1.00  1.370          H  
ATOM  27446  HA  ALA B1870      44.719 -22.406  19.608  1.00  1.360          H  
ATOM  27447 1HB  ALA B1870      43.688 -24.581  19.062  1.00  1.900          H  
ATOM  27448 2HB  ALA B1870      42.769 -23.240  18.359  1.00  1.900          H  
ATOM  27449 3HB  ALA B1870      43.829 -24.208  17.334  1.00  1.900          H  
ATOM  27450  N   ARG B1871      46.688 -23.825  17.378  1.00  1.110          N  
ATOM  27451  CA  ARG B1871      47.947 -24.532  17.347  1.00  1.100          C  
ATOM  27452  C   ARG B1871      49.090 -23.670  17.866  1.00  1.120          C  
ATOM  27453  O   ARG B1871      49.916 -24.145  18.655  1.00  1.120          O  
ATOM  27454  CB  ARG B1871      48.280 -25.052  15.958  1.00  1.540          C  
ATOM  27455  CG  ARG B1871      49.668 -25.724  15.863  1.00  1.540          C  
ATOM  27456  CD  ARG B1871      49.768 -26.920  16.745  1.00  1.540          C  
ATOM  27457  NE  ARG B1871      51.084 -27.506  16.731  1.00  1.540          N  
ATOM  27458  CZ  ARG B1871      52.118 -27.105  17.504  1.00  1.540          C  
ATOM  27459  NH1 ARG B1871      51.996 -26.082  18.355  1.00  1.540          N  
ATOM  27460  NH2 ARG B1871      53.275 -27.746  17.400  1.00  1.540          N  
ATOM  27461  H   ARG B1871      46.180 -23.571  16.519  1.00  1.330          H  
ATOM  27462  HA  ARG B1871      47.832 -25.390  18.004  1.00  1.320          H  
ATOM  27463 1HB  ARG B1871      47.527 -25.775  15.646  1.00  1.850          H  
ATOM  27464 2HB  ARG B1871      48.252 -24.222  15.247  1.00  1.850          H  
ATOM  27465 1HG  ARG B1871      49.817 -26.067  14.840  1.00  1.850          H  
ATOM  27466 2HG  ARG B1871      50.456 -25.018  16.117  1.00  1.850          H  
ATOM  27467 1HD  ARG B1871      49.558 -26.645  17.750  1.00  1.850          H  
ATOM  27468 2HD  ARG B1871      49.056 -27.671  16.439  1.00  1.850          H  
ATOM  27469  HE  ARG B1871      51.246 -28.283  16.101  1.00  1.850          H  
ATOM  27470 1HH1 ARG B1871      51.111 -25.546  18.440  1.00  1.850          H  
ATOM  27471 2HH1 ARG B1871      52.783 -25.797  18.918  1.00  1.850          H  
ATOM  27472 1HH2 ARG B1871      53.368 -28.518  16.748  1.00  1.850          H  
ATOM  27473 2HH2 ARG B1871      54.064 -27.468  17.963  1.00  1.850          H  
ATOM  27474  N   ARG B1872      49.130 -22.399  17.462  1.00  1.140          N  
ATOM  27475  CA  ARG B1872      50.202 -21.494  17.867  1.00  1.160          C  
ATOM  27476  C   ARG B1872      50.257 -21.289  19.377  1.00  1.170          C  
ATOM  27477  O   ARG B1872      51.337 -21.177  19.959  1.00  1.190          O  
ATOM  27478  CB  ARG B1872      50.053 -20.158  17.163  1.00  1.620          C  
ATOM  27479  CG  ARG B1872      50.386 -20.202  15.674  1.00  1.620          C  
ATOM  27480  CD  ARG B1872      50.103 -18.918  14.994  1.00  1.620          C  
ATOM  27481  NE  ARG B1872      50.468 -18.971  13.578  1.00  1.620          N  
ATOM  27482  CZ  ARG B1872      50.234 -17.996  12.670  1.00  1.620          C  
ATOM  27483  NH1 ARG B1872      49.628 -16.880  13.024  1.00  1.620          N  
ATOM  27484  NH2 ARG B1872      50.619 -18.167  11.414  1.00  1.620          N  
ATOM  27485  H   ARG B1872      48.412 -22.061  16.809  1.00  1.370          H  
ATOM  27486  HA  ARG B1872      51.146 -21.933  17.550  1.00  1.390          H  
ATOM  27487 1HB  ARG B1872      49.026 -19.814  17.264  1.00  1.940          H  
ATOM  27488 2HB  ARG B1872      50.697 -19.419  17.637  1.00  1.940          H  
ATOM  27489 1HG  ARG B1872      51.444 -20.423  15.550  1.00  1.940          H  
ATOM  27490 2HG  ARG B1872      49.800 -20.980  15.191  1.00  1.940          H  
ATOM  27491 1HD  ARG B1872      49.029 -18.715  15.066  1.00  1.940          H  
ATOM  27492 2HD  ARG B1872      50.665 -18.117  15.470  1.00  1.940          H  
ATOM  27493  HE  ARG B1872      50.935 -19.809  13.252  1.00  1.940          H  
ATOM  27494 1HH1 ARG B1872      49.326 -16.747  13.981  1.00  1.940          H  
ATOM  27495 2HH1 ARG B1872      49.455 -16.156  12.343  1.00  1.940          H  
ATOM  27496 1HH2 ARG B1872      51.083 -19.022  11.139  1.00  1.940          H  
ATOM  27497 2HH2 ARG B1872      50.450 -17.446  10.728  1.00  1.940          H  
ATOM  27498  N   ASN B1873      49.094 -21.298  20.018  1.00  1.140          N  
ATOM  27499  CA  ASN B1873      48.983 -21.093  21.451  1.00  1.150          C  
ATOM  27500  C   ASN B1873      49.218 -22.374  22.266  1.00  1.150          C  
ATOM  27501  O   ASN B1873      49.198 -22.333  23.508  1.00  1.150          O  
ATOM  27502  CB  ASN B1873      47.604 -20.546  21.758  1.00  1.610          C  
ATOM  27503  CG  ASN B1873      47.391 -19.160  21.225  1.00  1.610          C  
ATOM  27504  OD1 ASN B1873      48.342 -18.371  21.124  1.00  1.610          O  
ATOM  27505  ND2 ASN B1873      46.167 -18.827  20.866  1.00  1.610          N  
ATOM  27506  H   ASN B1873      48.234 -21.357  19.464  1.00  1.370          H  
ATOM  27507  HA  ASN B1873      49.739 -20.369  21.753  1.00  1.380          H  
ATOM  27508 1HB  ASN B1873      46.843 -21.211  21.335  1.00  1.930          H  
ATOM  27509 2HB  ASN B1873      47.465 -20.524  22.830  1.00  1.930          H  
ATOM  27510 1HD2 ASN B1873      45.993 -17.916  20.499  1.00  1.930          H  
ATOM  27511 2HD2 ASN B1873      45.378 -19.481  20.930  1.00  1.930          H  
ATOM  27512  N   GLY B1874      49.417 -23.512  21.585  1.00  1.140          N  
ATOM  27513  CA  GLY B1874      49.621 -24.776  22.262  1.00  1.140          C  
ATOM  27514  C   GLY B1874      48.342 -25.314  22.891  1.00  1.120          C  
ATOM  27515  O   GLY B1874      48.406 -26.025  23.896  1.00  1.120          O  
ATOM  27516  H   GLY B1874      49.463 -23.515  20.564  1.00  1.370          H  
ATOM  27517 1HA  GLY B1874      49.997 -25.501  21.538  1.00  1.370          H  
ATOM  27518 2HA  GLY B1874      50.388 -24.659  23.023  1.00  1.370          H  
ATOM  27519  N   HIS B1875      47.176 -24.930  22.376  1.00  1.120          N  
ATOM  27520  CA  HIS B1875      45.930 -25.376  22.960  1.00  1.100          C  
ATOM  27521  C   HIS B1875      45.669 -26.781  22.487  1.00  1.100          C  
ATOM  27522  O   HIS B1875      46.111 -27.147  21.399  1.00  1.110          O  
ATOM  27523  CB  HIS B1875      44.801 -24.418  22.575  1.00  1.550          C  
ATOM  27524  CG  HIS B1875      44.929 -23.103  23.252  1.00  1.550          C  
ATOM  27525  ND1 HIS B1875      44.112 -22.047  22.977  1.00  1.550          N  
ATOM  27526  CD2 HIS B1875      45.778 -22.683  24.211  1.00  1.550          C  
ATOM  27527  CE1 HIS B1875      44.455 -21.018  23.730  1.00  1.550          C  
ATOM  27528  NE2 HIS B1875      45.463 -21.380  24.497  1.00  1.550          N  
ATOM  27529  H   HIS B1875      47.133 -24.375  21.516  1.00  1.340          H  
ATOM  27530  HA  HIS B1875      46.019 -25.378  24.041  1.00  1.320          H  
ATOM  27531 1HB  HIS B1875      44.829 -24.243  21.503  1.00  1.860          H  
ATOM  27532 2HB  HIS B1875      43.836 -24.841  22.800  1.00  1.860          H  
ATOM  27533  HD1 HIS B1875      43.478 -21.966  22.181  1.00  1.860          H  
ATOM  27534  HD2 HIS B1875      46.584 -23.167  24.732  1.00  1.860          H  
ATOM  27535  HE1 HIS B1875      43.911 -20.078  23.644  1.00  1.860          H  
ATOM  27536  N   PRO B1876      44.988 -27.618  23.265  1.00  1.100          N  
ATOM  27537  CA  PRO B1876      44.639 -28.935  22.840  1.00  1.090          C  
ATOM  27538  C   PRO B1876      43.598 -28.753  21.782  1.00  1.130          C  
ATOM  27539  O   PRO B1876      42.847 -27.786  21.839  1.00  1.160          O  
ATOM  27540  CB  PRO B1876      44.063 -29.574  24.110  1.00  1.640          C  
ATOM  27541  CG  PRO B1876      43.520 -28.391  24.914  1.00  1.640          C  
ATOM  27542  CD  PRO B1876      44.461 -27.230  24.596  1.00  1.640          C  
ATOM  27543  HA  PRO B1876      45.525 -29.463  22.458  1.00  1.310          H  
ATOM  27544 1HB  PRO B1876      43.272 -30.292  23.836  1.00  1.960          H  
ATOM  27545 2HB  PRO B1876      44.844 -30.141  24.643  1.00  1.960          H  
ATOM  27546 1HG  PRO B1876      42.471 -28.178  24.621  1.00  1.960          H  
ATOM  27547 2HG  PRO B1876      43.497 -28.634  25.991  1.00  1.960          H  
ATOM  27548 1HD  PRO B1876      43.875 -26.309  24.562  1.00  1.960          H  
ATOM  27549 2HD  PRO B1876      45.244 -27.180  25.332  1.00  1.960          H  
ATOM  27550  N   VAL B1877      43.537 -29.662  20.846  1.00  1.140          N  
ATOM  27551  CA  VAL B1877      42.457 -29.653  19.896  1.00  1.180          C  
ATOM  27552  C   VAL B1877      41.908 -31.057  19.928  1.00  1.190          C  
ATOM  27553  O   VAL B1877      42.652 -32.021  19.754  1.00  1.180          O  
ATOM  27554  CB  VAL B1877      42.920 -29.200  18.495  1.00  1.640          C  
ATOM  27555  CG1 VAL B1877      41.744 -29.225  17.545  1.00  1.640          C  
ATOM  27556  CG2 VAL B1877      43.517 -27.765  18.586  1.00  1.640          C  
ATOM  27557  H   VAL B1877      44.216 -30.411  20.817  1.00  1.370          H  
ATOM  27558  HA  VAL B1877      41.673 -28.973  20.232  1.00  1.420          H  
ATOM  27559  HB  VAL B1877      43.669 -29.892  18.109  1.00  1.960          H  
ATOM  27560 1HG1 VAL B1877      42.072 -28.908  16.566  1.00  1.960          H  
ATOM  27561 2HG1 VAL B1877      41.349 -30.227  17.483  1.00  1.960          H  
ATOM  27562 3HG1 VAL B1877      40.962 -28.562  17.901  1.00  1.960          H  
ATOM  27563 1HG2 VAL B1877      43.836 -27.437  17.598  1.00  1.960          H  
ATOM  27564 2HG2 VAL B1877      42.764 -27.086  18.975  1.00  1.960          H  
ATOM  27565 3HG2 VAL B1877      44.378 -27.760  19.257  1.00  1.960          H  
ATOM  27566  N   LEU B1878      40.627 -31.180  20.199  1.00  1.200          N  
ATOM  27567  CA  LEU B1878      40.016 -32.488  20.297  1.00  1.220          C  
ATOM  27568  C   LEU B1878      39.616 -32.912  18.899  1.00  1.230          C  
ATOM  27569  O   LEU B1878      39.761 -34.070  18.495  1.00  1.270          O  
ATOM  27570  CB  LEU B1878      38.770 -32.389  21.180  1.00  1.700          C  
ATOM  27571  CG  LEU B1878      38.981 -31.904  22.637  1.00  1.700          C  
ATOM  27572  CD1 LEU B1878      37.620 -31.761  23.285  1.00  1.700          C  
ATOM  27573  CD2 LEU B1878      39.864 -32.862  23.415  1.00  1.700          C  
ATOM  27574  H   LEU B1878      40.070 -30.336  20.320  1.00  1.440          H  
ATOM  27575  HA  LEU B1878      40.731 -33.206  20.690  1.00  1.460          H  
ATOM  27576 1HB  LEU B1878      38.065 -31.703  20.706  1.00  2.040          H  
ATOM  27577 2HB  LEU B1878      38.319 -33.367  21.224  1.00  2.040          H  
ATOM  27578  HG  LEU B1878      39.457 -30.918  22.627  1.00  2.040          H  
ATOM  27579 1HD1 LEU B1878      37.740 -31.406  24.301  1.00  2.040          H  
ATOM  27580 2HD1 LEU B1878      37.014 -31.051  22.722  1.00  2.040          H  
ATOM  27581 3HD1 LEU B1878      37.132 -32.722  23.297  1.00  2.040          H  
ATOM  27582 1HD2 LEU B1878      39.990 -32.489  24.431  1.00  2.040          H  
ATOM  27583 2HD2 LEU B1878      39.415 -33.834  23.446  1.00  2.040          H  
ATOM  27584 3HD2 LEU B1878      40.839 -32.931  22.946  1.00  2.040          H  
ATOM  27585  N   ALA B1879      39.126 -31.936  18.159  1.00  1.210          N  
ATOM  27586  CA  ALA B1879      38.667 -32.122  16.790  1.00  1.220          C  
ATOM  27587  C   ALA B1879      38.570 -30.777  16.132  1.00  1.200          C  
ATOM  27588  O   ALA B1879      38.612 -29.759  16.809  1.00  1.190          O  
ATOM  27589  CB  ALA B1879      37.340 -32.817  16.730  1.00  1.700          C  
ATOM  27590  H   ALA B1879      39.052 -31.015  18.601  1.00  1.450          H  
ATOM  27591  HA  ALA B1879      39.403 -32.720  16.250  1.00  1.460          H  
ATOM  27592 1HB  ALA B1879      37.052 -32.927  15.689  1.00  2.040          H  
ATOM  27593 2HB  ALA B1879      37.409 -33.801  17.193  1.00  2.040          H  
ATOM  27594 3HB  ALA B1879      36.629 -32.201  17.253  1.00  2.040          H  
ATOM  27595  N   VAL B1880      38.440 -30.762  14.831  1.00  1.210          N  
ATOM  27596  CA  VAL B1880      38.248 -29.526  14.099  1.00  1.200          C  
ATOM  27597  C   VAL B1880      36.955 -29.494  13.304  1.00  1.210          C  
ATOM  27598  O   VAL B1880      36.559 -30.487  12.692  1.00  1.240          O  
ATOM  27599  CB  VAL B1880      39.463 -29.288  13.182  1.00  1.680          C  
ATOM  27600  CG1 VAL B1880      39.275 -28.117  12.310  1.00  1.680          C  
ATOM  27601  CG2 VAL B1880      40.657 -29.005  14.029  1.00  1.680          C  
ATOM  27602  H   VAL B1880      38.478 -31.654  14.327  1.00  1.450          H  
ATOM  27603  HA  VAL B1880      38.205 -28.709  14.813  1.00  1.440          H  
ATOM  27604  HB  VAL B1880      39.624 -30.178  12.568  1.00  2.020          H  
ATOM  27605 1HG1 VAL B1880      40.165 -28.018  11.724  1.00  2.020          H  
ATOM  27606 2HG1 VAL B1880      38.429 -28.258  11.658  1.00  2.020          H  
ATOM  27607 3HG1 VAL B1880      39.127 -27.224  12.907  1.00  2.020          H  
ATOM  27608 1HG2 VAL B1880      41.527 -28.860  13.407  1.00  2.020          H  
ATOM  27609 2HG2 VAL B1880      40.483 -28.127  14.604  1.00  2.020          H  
ATOM  27610 3HG2 VAL B1880      40.820 -29.801  14.681  1.00  2.020          H  
ATOM  27611  N   LEU B1881      36.267 -28.361  13.353  1.00  1.190          N  
ATOM  27612  CA  LEU B1881      35.090 -28.159  12.546  1.00  1.200          C  
ATOM  27613  C   LEU B1881      35.619 -27.586  11.243  1.00  1.210          C  
ATOM  27614  O   LEU B1881      36.169 -26.479  11.169  1.00  1.220          O  
ATOM  27615  CB  LEU B1881      34.068 -27.216  13.213  1.00  1.680          C  
ATOM  27616  CG  LEU B1881      33.452 -27.684  14.559  1.00  1.680          C  
ATOM  27617  CD1 LEU B1881      32.579 -26.601  15.104  1.00  1.680          C  
ATOM  27618  CD2 LEU B1881      32.626 -28.946  14.344  1.00  1.680          C  
ATOM  27619  H   LEU B1881      36.622 -27.594  13.907  1.00  1.430          H  
ATOM  27620  HA  LEU B1881      34.626 -29.113  12.334  1.00  1.440          H  
ATOM  27621 1HB  LEU B1881      34.563 -26.268  13.400  1.00  2.010          H  
ATOM  27622 2HB  LEU B1881      33.253 -27.041  12.511  1.00  2.010          H  
ATOM  27623  HG  LEU B1881      34.240 -27.878  15.269  1.00  2.010          H  
ATOM  27624 1HD1 LEU B1881      32.146 -26.917  16.053  1.00  2.010          H  
ATOM  27625 2HD1 LEU B1881      33.170 -25.707  15.257  1.00  2.010          H  
ATOM  27626 3HD1 LEU B1881      31.788 -26.393  14.389  1.00  2.010          H  
ATOM  27627 1HD2 LEU B1881      32.193 -29.268  15.290  1.00  2.010          H  
ATOM  27628 2HD2 LEU B1881      31.825 -28.754  13.627  1.00  2.010          H  
ATOM  27629 3HD2 LEU B1881      33.269 -29.722  13.965  1.00  2.010          H  
ATOM  27630  N   ARG B1882      35.523 -28.396  10.213  1.00  1.250          N  
ATOM  27631  CA  ARG B1882      36.097 -28.053   8.927  1.00  1.260          C  
ATOM  27632  C   ARG B1882      35.129 -27.216   8.150  1.00  1.280          C  
ATOM  27633  O   ARG B1882      35.513 -26.332   7.389  1.00  1.280          O  
ATOM  27634  CB  ARG B1882      36.462 -29.296   8.158  1.00  1.760          C  
ATOM  27635  CG  ARG B1882      37.556 -30.145   8.777  1.00  1.760          C  
ATOM  27636  CD  ARG B1882      38.914 -29.481   8.762  1.00  1.760          C  
ATOM  27637  NE  ARG B1882      39.939 -30.409   9.217  1.00  1.760          N  
ATOM  27638  CZ  ARG B1882      41.240 -30.139   9.478  1.00  1.760          C  
ATOM  27639  NH1 ARG B1882      41.722 -28.929   9.349  1.00  1.760          N  
ATOM  27640  NH2 ARG B1882      42.053 -31.117   9.855  1.00  1.760          N  
ATOM  27641  H   ARG B1882      35.017 -29.274  10.361  1.00  1.500          H  
ATOM  27642  HA  ARG B1882      36.993 -27.461   9.088  1.00  1.510          H  
ATOM  27643 1HB  ARG B1882      35.579 -29.927   8.060  1.00  2.110          H  
ATOM  27644 2HB  ARG B1882      36.791 -29.018   7.158  1.00  2.110          H  
ATOM  27645 1HG  ARG B1882      37.297 -30.366   9.817  1.00  2.110          H  
ATOM  27646 2HG  ARG B1882      37.628 -31.078   8.221  1.00  2.110          H  
ATOM  27647 1HD  ARG B1882      39.156 -29.168   7.748  1.00  2.110          H  
ATOM  27648 2HD  ARG B1882      38.915 -28.637   9.411  1.00  2.110          H  
ATOM  27649  HE  ARG B1882      39.647 -31.382   9.280  1.00  2.110          H  
ATOM  27650 1HH1 ARG B1882      41.125 -28.177   9.053  1.00  2.110          H  
ATOM  27651 2HH1 ARG B1882      42.707 -28.769   9.514  1.00  2.110          H  
ATOM  27652 1HH2 ARG B1882      41.708 -32.074   9.950  1.00  2.110          H  
ATOM  27653 2HH2 ARG B1882      43.021 -30.924  10.044  1.00  2.110          H  
ATOM  27654  N   GLY B1883      33.858 -27.460   8.377  1.00  1.280          N  
ATOM  27655  CA  GLY B1883      32.852 -26.704   7.652  1.00  1.290          C  
ATOM  27656  C   GLY B1883      31.481 -27.018   8.163  1.00  1.300          C  
ATOM  27657  O   GLY B1883      31.202 -28.130   8.617  1.00  1.370          O  
ATOM  27658  H   GLY B1883      33.614 -28.212   9.035  1.00  1.540          H  
ATOM  27659 1HA  GLY B1883      33.049 -25.637   7.755  1.00  1.550          H  
ATOM  27660 2HA  GLY B1883      32.905 -26.938   6.590  1.00  1.550          H  
ATOM  27661  N   THR B1884      30.638 -26.004   8.111  1.00  1.270          N  
ATOM  27662  CA  THR B1884      29.269 -26.061   8.564  1.00  1.280          C  
ATOM  27663  C   THR B1884      28.363 -25.363   7.553  1.00  1.310          C  
ATOM  27664  O   THR B1884      28.829 -24.540   6.756  1.00  1.340          O  
ATOM  27665  CB  THR B1884      29.178 -25.380   9.964  1.00  1.790          C  
ATOM  27666  OG1 THR B1884      29.519 -23.999   9.837  1.00  1.790          O  
ATOM  27667  CG2 THR B1884      30.189 -25.994  10.976  1.00  1.790          C  
ATOM  27668  H   THR B1884      30.958 -25.120   7.741  1.00  1.520          H  
ATOM  27669  HA  THR B1884      28.954 -27.097   8.634  1.00  1.540          H  
ATOM  27670  HB  THR B1884      28.163 -25.484  10.348  1.00  2.150          H  
ATOM  27671  HG1 THR B1884      28.757 -23.490   9.526  1.00  2.150          H  
ATOM  27672 1HG2 THR B1884      30.091 -25.486  11.934  1.00  2.150          H  
ATOM  27673 2HG2 THR B1884      29.991 -27.032  11.097  1.00  2.150          H  
ATOM  27674 3HG2 THR B1884      31.205 -25.869  10.623  1.00  2.150          H  
ATOM  27675  N   ALA B1885      27.063 -25.651   7.610  1.00  1.330          N  
ATOM  27676  CA  ALA B1885      26.110 -24.959   6.753  1.00  1.360          C  
ATOM  27677  C   ALA B1885      24.688 -24.970   7.288  1.00  1.340          C  
ATOM  27678  O   ALA B1885      24.292 -25.846   8.072  1.00  1.390          O  
ATOM  27679  CB  ALA B1885      26.108 -25.569   5.380  1.00  1.890          C  
ATOM  27680  H   ALA B1885      26.755 -26.385   8.250  1.00  1.600          H  
ATOM  27681  HA  ALA B1885      26.425 -23.923   6.674  1.00  1.630          H  
ATOM  27682 1HB  ALA B1885      25.419 -25.009   4.755  1.00  2.270          H  
ATOM  27683 2HB  ALA B1885      27.110 -25.514   4.965  1.00  2.270          H  
ATOM  27684 3HB  ALA B1885      25.785 -26.607   5.437  1.00  2.270          H  
ATOM  27685  N   VAL B1886      23.923 -23.969   6.840  1.00  1.330          N  
ATOM  27686  CA  VAL B1886      22.498 -23.851   7.128  1.00  1.320          C  
ATOM  27687  C   VAL B1886      21.687 -23.512   5.859  1.00  1.390          C  
ATOM  27688  O   VAL B1886      22.151 -22.749   5.007  1.00  1.560          O  
ATOM  27689  CB  VAL B1886      22.293 -22.762   8.211  1.00  1.850          C  
ATOM  27690  CG1 VAL B1886      22.925 -23.181   9.528  1.00  1.850          C  
ATOM  27691  CG2 VAL B1886      22.959 -21.464   7.764  1.00  1.850          C  
ATOM  27692  H   VAL B1886      24.349 -23.284   6.226  1.00  1.600          H  
ATOM  27693  HA  VAL B1886      22.145 -24.802   7.517  1.00  1.580          H  
ATOM  27694  HB  VAL B1886      21.227 -22.616   8.372  1.00  2.220          H  
ATOM  27695 1HG1 VAL B1886      22.770 -22.404  10.268  1.00  2.220          H  
ATOM  27696 2HG1 VAL B1886      22.465 -24.101   9.861  1.00  2.220          H  
ATOM  27697 3HG1 VAL B1886      23.990 -23.338   9.406  1.00  2.220          H  
ATOM  27698 1HG2 VAL B1886      22.815 -20.703   8.519  1.00  2.220          H  
ATOM  27699 2HG2 VAL B1886      24.017 -21.632   7.629  1.00  2.220          H  
ATOM  27700 3HG2 VAL B1886      22.543 -21.120   6.832  1.00  2.220          H  
ATOM  27701  N   ASN B1887      20.452 -24.014   5.777  1.00  1.460          N  
ATOM  27702  CA  ASN B1887      19.540 -23.679   4.665  1.00  1.590          C  
ATOM  27703  C   ASN B1887      18.079 -23.849   5.103  1.00  1.380          C  
ATOM  27704  O   ASN B1887      17.830 -24.083   6.286  1.00  1.480          O  
ATOM  27705  CB  ASN B1887      19.808 -24.515   3.425  1.00  2.170          C  
ATOM  27706  CG  ASN B1887      19.558 -25.960   3.581  1.00  2.170          C  
ATOM  27707  OD1 ASN B1887      18.930 -26.414   4.540  1.00  2.170          O  
ATOM  27708  ND2 ASN B1887      19.990 -26.708   2.615  1.00  2.170          N  
ATOM  27709  H   ASN B1887      20.160 -24.664   6.514  1.00  1.750          H  
ATOM  27710  HA  ASN B1887      19.681 -22.633   4.400  1.00  1.910          H  
ATOM  27711 1HB  ASN B1887      19.231 -24.163   2.598  1.00  2.610          H  
ATOM  27712 2HB  ASN B1887      20.853 -24.387   3.155  1.00  2.610          H  
ATOM  27713 1HD2 ASN B1887      19.814 -27.709   2.648  1.00  2.610          H  
ATOM  27714 2HD2 ASN B1887      20.480 -26.292   1.849  1.00  2.610          H  
ATOM  27715  N   SER B1888      17.126 -23.749   4.162  1.00  1.420          N  
ATOM  27716  CA  SER B1888      15.691 -23.917   4.475  1.00  1.370          C  
ATOM  27717  C   SER B1888      14.947 -24.942   3.622  1.00  1.400          C  
ATOM  27718  O   SER B1888      15.300 -25.206   2.467  1.00  1.450          O  
ATOM  27719  CB  SER B1888      14.923 -22.620   4.378  1.00  1.940          C  
ATOM  27720  OG  SER B1888      13.554 -22.842   4.549  1.00  1.940          O  
ATOM  27721  H   SER B1888      17.398 -23.515   3.206  1.00  1.700          H  
ATOM  27722  HA  SER B1888      15.624 -24.250   5.505  1.00  1.640          H  
ATOM  27723 1HB  SER B1888      15.263 -21.947   5.157  1.00  2.330          H  
ATOM  27724 2HB  SER B1888      15.094 -22.150   3.416  1.00  2.330          H  
ATOM  27725  HG  SER B1888      13.138 -21.981   4.459  1.00  2.330          H  
ATOM  27726  N   ASP B1889      13.906 -25.534   4.225  1.00  1.410          N  
ATOM  27727  CA  ASP B1889      13.034 -26.516   3.592  1.00  1.520          C  
ATOM  27728  C   ASP B1889      11.974 -25.924   2.664  1.00  1.530          C  
ATOM  27729  O   ASP B1889      11.293 -26.652   1.923  1.00  1.780          O  
ATOM  27730  CB  ASP B1889      12.334 -27.292   4.702  1.00  2.080          C  
ATOM  27731  CG  ASP B1889      11.576 -26.365   5.559  1.00  2.080          C  
ATOM  27732  OD1 ASP B1889      11.825 -25.187   5.442  1.00  2.080          O  
ATOM  27733  OD2 ASP B1889      10.766 -26.785   6.321  1.00  2.080          O  
ATOM  27734  H   ASP B1889      13.686 -25.272   5.199  1.00  1.690          H  
ATOM  27735  HA  ASP B1889      13.644 -27.186   3.011  1.00  1.820          H  
ATOM  27736 1HB  ASP B1889      11.637 -27.987   4.300  1.00  2.500          H  
ATOM  27737 2HB  ASP B1889      13.062 -27.835   5.298  1.00  2.500          H  
ATOM  27738  N   GLY B1890      11.877 -24.607   2.634  1.00  1.430          N  
ATOM  27739  CA  GLY B1890      10.920 -23.944   1.774  1.00  1.540          C  
ATOM  27740  C   GLY B1890       9.500 -24.384   2.113  1.00  1.560          C  
ATOM  27741  O   GLY B1890       9.165 -24.639   3.270  1.00  1.580          O  
ATOM  27742  H   GLY B1890      12.468 -24.065   3.270  1.00  1.720          H  
ATOM  27743 1HA  GLY B1890      11.017 -22.864   1.898  1.00  1.850          H  
ATOM  27744 2HA  GLY B1890      11.149 -24.168   0.733  1.00  1.850          H  
ATOM  27745  N   ALA B1891       8.652 -24.502   1.095  1.00  1.810          N  
ATOM  27746  CA  ALA B1891       7.245 -24.841   1.300  1.00  1.900          C  
ATOM  27747  C   ALA B1891       7.002 -26.345   1.445  1.00  1.910          C  
ATOM  27748  O   ALA B1891       6.397 -26.977   0.574  1.00  2.160          O  
ATOM  27749  CB  ALA B1891       6.412 -24.296   0.159  1.00  2.620          C  
ATOM  27750  H   ALA B1891       8.991 -24.333   0.160  1.00  2.170          H  
ATOM  27751  HA  ALA B1891       6.918 -24.356   2.217  1.00  2.280          H  
ATOM  27752 1HB  ALA B1891       5.361 -24.513   0.348  1.00  3.150          H  
ATOM  27753 2HB  ALA B1891       6.552 -23.213   0.093  1.00  3.150          H  
ATOM  27754 3HB  ALA B1891       6.718 -24.760  -0.774  1.00  3.150          H  
ATOM  27755  N   SER B1892       7.457 -26.896   2.559  1.00  1.820          N  
ATOM  27756  CA  SER B1892       7.346 -28.320   2.888  1.00  1.730          C  
ATOM  27757  C   SER B1892       5.898 -28.706   3.252  1.00  1.790          C  
ATOM  27758  O   SER B1892       4.995 -27.861   3.348  1.00  1.910          O  
ATOM  27759  CB  SER B1892       8.286 -28.678   4.023  1.00  2.460          C  
ATOM  27760  OG  SER B1892       7.861 -28.111   5.217  1.00  2.460          O  
ATOM  27761  H   SER B1892       7.977 -26.268   3.185  1.00  2.180          H  
ATOM  27762  HA  SER B1892       7.642 -28.895   2.009  1.00  2.080          H  
ATOM  27763 1HB  SER B1892       8.345 -29.763   4.136  1.00  2.950          H  
ATOM  27764 2HB  SER B1892       9.285 -28.317   3.791  1.00  2.950          H  
ATOM  27765  HG  SER B1892       8.462 -28.484   5.926  1.00  2.950          H  
ATOM  27766  N   ASN B1893       5.643 -29.999   3.453  1.00  1.770          N  
ATOM  27767  CA  ASN B1893       4.295 -30.489   3.765  1.00  1.860          C  
ATOM  27768  C   ASN B1893       3.868 -30.247   5.216  1.00  1.890          C  
ATOM  27769  O   ASN B1893       3.667 -31.177   5.999  1.00  2.230          O  
ATOM  27770  CB  ASN B1893       4.202 -31.955   3.410  1.00  2.570          C  
ATOM  27771  CG  ASN B1893       5.277 -32.745   4.083  1.00  2.570          C  
ATOM  27772  OD1 ASN B1893       6.436 -32.296   4.069  1.00  2.570          O  
ATOM  27773  ND2 ASN B1893       4.948 -33.870   4.653  1.00  2.570          N  
ATOM  27774  H   ASN B1893       6.403 -30.672   3.397  1.00  2.120          H  
ATOM  27775  HA  ASN B1893       3.589 -29.944   3.136  1.00  2.230          H  
ATOM  27776 1HB  ASN B1893       3.230 -32.344   3.716  1.00  3.080          H  
ATOM  27777 2HB  ASN B1893       4.284 -32.081   2.330  1.00  3.080          H  
ATOM  27778 1HD2 ASN B1893       5.644 -34.416   5.113  1.00  3.080          H  
ATOM  27779 2HD2 ASN B1893       3.997 -34.176   4.640  1.00  3.080          H  
ATOM  27780  N   GLY B1894       3.698 -28.969   5.517  1.00  1.780          N  
ATOM  27781  CA  GLY B1894       3.378 -28.415   6.822  1.00  1.800          C  
ATOM  27782  C   GLY B1894       4.603 -27.664   7.309  1.00  1.720          C  
ATOM  27783  O   GLY B1894       5.718 -28.140   7.171  1.00  1.990          O  
ATOM  27784  H   GLY B1894       3.883 -28.333   4.746  1.00  2.140          H  
ATOM  27785 1HA  GLY B1894       2.525 -27.740   6.740  1.00  2.160          H  
ATOM  27786 2HA  GLY B1894       3.119 -29.212   7.517  1.00  2.160          H  
ATOM  27787  N   LEU B1895       4.410 -26.539   7.988  1.00  1.620          N  
ATOM  27788  CA  LEU B1895       5.549 -25.737   8.445  1.00  1.740          C  
ATOM  27789  C   LEU B1895       6.571 -26.538   9.259  1.00  1.690          C  
ATOM  27790  O   LEU B1895       7.773 -26.334   9.121  1.00  1.830          O  
ATOM  27791  CB  LEU B1895       5.002 -24.515   9.206  1.00  2.390          C  
ATOM  27792  CG  LEU B1895       5.999 -23.487   9.822  1.00  2.390          C  
ATOM  27793  CD1 LEU B1895       6.915 -22.897   8.768  1.00  2.390          C  
ATOM  27794  CD2 LEU B1895       5.156 -22.354  10.420  1.00  2.390          C  
ATOM  27795  H   LEU B1895       3.469 -26.196   8.124  1.00  1.940          H  
ATOM  27796  HA  LEU B1895       6.065 -25.375   7.565  1.00  2.090          H  
ATOM  27797 1HB  LEU B1895       4.361 -23.962   8.517  1.00  2.870          H  
ATOM  27798 2HB  LEU B1895       4.380 -24.879  10.020  1.00  2.870          H  
ATOM  27799  HG  LEU B1895       6.614 -23.968  10.597  1.00  2.870          H  
ATOM  27800 1HD1 LEU B1895       7.575 -22.166   9.231  1.00  2.870          H  
ATOM  27801 2HD1 LEU B1895       7.525 -23.684   8.311  1.00  2.870          H  
ATOM  27802 3HD1 LEU B1895       6.311 -22.418   8.016  1.00  2.870          H  
ATOM  27803 1HD2 LEU B1895       5.773 -21.602  10.855  1.00  2.870          H  
ATOM  27804 2HD2 LEU B1895       4.564 -21.897   9.630  1.00  2.870          H  
ATOM  27805 3HD2 LEU B1895       4.494 -22.750  11.171  1.00  2.870          H  
ATOM  27806  N   SER B1896       6.103 -27.460  10.092  1.00  1.570          N  
ATOM  27807  CA  SER B1896       6.980 -28.273  10.926  1.00  1.530          C  
ATOM  27808  C   SER B1896       7.616 -29.485  10.205  1.00  1.540          C  
ATOM  27809  O   SER B1896       8.417 -30.215  10.801  1.00  1.520          O  
ATOM  27810  CB  SER B1896       6.198 -28.747  12.137  1.00  2.160          C  
ATOM  27811  OG  SER B1896       5.148 -29.603  11.765  1.00  2.160          O  
ATOM  27812  H   SER B1896       5.108 -27.605  10.168  1.00  1.880          H  
ATOM  27813  HA  SER B1896       7.793 -27.629  11.273  1.00  1.840          H  
ATOM  27814 1HB  SER B1896       6.868 -29.271  12.815  1.00  2.590          H  
ATOM  27815 2HB  SER B1896       5.799 -27.884  12.669  1.00  2.590          H  
ATOM  27816  HG  SER B1896       4.744 -29.896  12.587  1.00  2.590          H  
ATOM  27817  N   ALA B1897       7.216 -29.755   8.958  1.00  1.570          N  
ATOM  27818  CA  ALA B1897       7.696 -30.920   8.216  1.00  1.590          C  
ATOM  27819  C   ALA B1897       9.075 -30.686   7.565  1.00  1.570          C  
ATOM  27820  O   ALA B1897       9.301 -29.636   6.958  1.00  1.650          O  
ATOM  27821  CB  ALA B1897       6.711 -31.281   7.119  1.00  2.220          C  
ATOM  27822  H   ALA B1897       6.587 -29.104   8.487  1.00  1.880          H  
ATOM  27823  HA  ALA B1897       7.742 -31.735   8.924  1.00  1.910          H  
ATOM  27824 1HB  ALA B1897       7.054 -32.168   6.597  1.00  2.660          H  
ATOM  27825 2HB  ALA B1897       5.732 -31.469   7.556  1.00  2.660          H  
ATOM  27826 3HB  ALA B1897       6.636 -30.452   6.413  1.00  2.660          H  
ATOM  27827  N   PRO B1898       9.988 -31.682   7.598  1.00  1.530          N  
ATOM  27828  CA  PRO B1898      11.287 -31.673   6.949  1.00  1.520          C  
ATOM  27829  C   PRO B1898      11.191 -31.851   5.449  1.00  1.540          C  
ATOM  27830  O   PRO B1898      10.213 -32.395   4.941  1.00  1.600          O  
ATOM  27831  CB  PRO B1898      12.016 -32.825   7.638  1.00  2.280          C  
ATOM  27832  CG  PRO B1898      10.938 -33.771   8.045  1.00  2.280          C  
ATOM  27833  CD  PRO B1898       9.732 -32.910   8.376  1.00  2.280          C  
ATOM  27834  HA  PRO B1898      11.787 -30.730   7.158  1.00  1.820          H  
ATOM  27835 1HB  PRO B1898      12.733 -33.278   6.939  1.00  2.740          H  
ATOM  27836 2HB  PRO B1898      12.598 -32.446   8.488  1.00  2.740          H  
ATOM  27837 1HG  PRO B1898      10.754 -34.461   7.238  1.00  2.740          H  
ATOM  27838 2HG  PRO B1898      11.275 -34.365   8.898  1.00  2.740          H  
ATOM  27839 1HD  PRO B1898       8.834 -33.428   8.011  1.00  2.740          H  
ATOM  27840 2HD  PRO B1898       9.699 -32.693   9.464  1.00  2.740          H  
ATOM  27841  N   ASN B1899      12.228 -31.390   4.767  1.00  1.540          N  
ATOM  27842  CA  ASN B1899      12.422 -31.501   3.329  1.00  1.550          C  
ATOM  27843  C   ASN B1899      13.685 -32.273   3.006  1.00  1.540          C  
ATOM  27844  O   ASN B1899      14.785 -31.813   3.330  1.00  1.530          O  
ATOM  27845  CB  ASN B1899      12.445 -30.132   2.687  1.00  2.170          C  
ATOM  27846  CG  ASN B1899      12.615 -30.128   1.200  1.00  2.170          C  
ATOM  27847  OD1 ASN B1899      13.266 -31.008   0.603  1.00  2.170          O  
ATOM  27848  ND2 ASN B1899      12.068 -29.120   0.568  1.00  2.170          N  
ATOM  27849  H   ASN B1899      12.961 -30.943   5.299  1.00  1.850          H  
ATOM  27850  HA  ASN B1899      11.583 -32.062   2.912  1.00  1.860          H  
ATOM  27851 1HB  ASN B1899      11.496 -29.650   2.896  1.00  2.600          H  
ATOM  27852 2HB  ASN B1899      13.222 -29.543   3.131  1.00  2.600          H  
ATOM  27853 1HD2 ASN B1899      12.149 -29.040  -0.425  1.00  2.600          H  
ATOM  27854 2HD2 ASN B1899      11.588 -28.382   1.085  1.00  2.600          H  
ATOM  27855  N   GLY B1900      13.527 -33.474   2.461  1.00  1.560          N  
ATOM  27856  CA  GLY B1900      14.667 -34.328   2.160  1.00  1.570          C  
ATOM  27857  C   GLY B1900      15.669 -33.683   1.199  1.00  1.560          C  
ATOM  27858  O   GLY B1900      16.872 -33.920   1.319  1.00  1.570          O  
ATOM  27859  H   GLY B1900      12.592 -33.796   2.244  1.00  1.870          H  
ATOM  27860 1HA  GLY B1900      15.173 -34.588   3.091  1.00  1.880          H  
ATOM  27861 2HA  GLY B1900      14.308 -35.263   1.732  1.00  1.880          H  
ATOM  27862  N   ARG B1901      15.202 -32.861   0.247  1.00  1.560          N  
ATOM  27863  CA  ARG B1901      16.129 -32.241  -0.695  1.00  1.570          C  
ATOM  27864  C   ARG B1901      16.931 -31.197   0.047  1.00  1.550          C  
ATOM  27865  O   ARG B1901      18.132 -31.032  -0.188  1.00  1.540          O  
ATOM  27866  CB  ARG B1901      15.405 -31.611  -1.876  1.00  2.190          C  
ATOM  27867  CG  ARG B1901      14.751 -32.614  -2.812  1.00  2.190          C  
ATOM  27868  CD  ARG B1901      14.068 -31.961  -3.964  1.00  2.190          C  
ATOM  27869  NE  ARG B1901      13.465 -32.953  -4.861  1.00  2.190          N  
ATOM  27870  CZ  ARG B1901      12.221 -33.482  -4.734  1.00  2.190          C  
ATOM  27871  NH1 ARG B1901      11.432 -33.122  -3.739  1.00  2.190          N  
ATOM  27872  NH2 ARG B1901      11.798 -34.373  -5.619  1.00  2.190          N  
ATOM  27873  H   ARG B1901      14.214 -32.634   0.190  1.00  1.870          H  
ATOM  27874  HA  ARG B1901      16.810 -33.002  -1.076  1.00  1.880          H  
ATOM  27875 1HB  ARG B1901      14.646 -30.920  -1.529  1.00  2.630          H  
ATOM  27876 2HB  ARG B1901      16.123 -31.039  -2.464  1.00  2.630          H  
ATOM  27877 1HG  ARG B1901      15.513 -33.285  -3.209  1.00  2.630          H  
ATOM  27878 2HG  ARG B1901      14.018 -33.195  -2.256  1.00  2.630          H  
ATOM  27879 1HD  ARG B1901      13.292 -31.284  -3.609  1.00  2.630          H  
ATOM  27880 2HD  ARG B1901      14.801 -31.389  -4.537  1.00  2.630          H  
ATOM  27881  HE  ARG B1901      14.025 -33.266  -5.644  1.00  2.630          H  
ATOM  27882 1HH1 ARG B1901      11.748 -32.447  -3.060  1.00  2.630          H  
ATOM  27883 2HH1 ARG B1901      10.508 -33.524  -3.653  1.00  2.630          H  
ATOM  27884 1HH2 ARG B1901      12.399 -34.653  -6.382  1.00  2.630          H  
ATOM  27885 2HH2 ARG B1901      10.876 -34.775  -5.533  1.00  2.630          H  
ATOM  27886  N   ALA B1902      16.254 -30.463   0.931  1.00  1.540          N  
ATOM  27887  CA  ALA B1902      16.947 -29.445   1.718  1.00  1.520          C  
ATOM  27888  C   ALA B1902      18.019 -30.089   2.586  1.00  1.500          C  
ATOM  27889  O   ALA B1902      19.114 -29.532   2.724  1.00  1.480          O  
ATOM  27890  CB  ALA B1902      15.991 -28.667   2.585  1.00  2.140          C  
ATOM  27891  H   ALA B1902      15.246 -30.633   1.013  1.00  1.850          H  
ATOM  27892  HA  ALA B1902      17.430 -28.755   1.025  1.00  1.820          H  
ATOM  27893 1HB  ALA B1902      16.535 -27.895   3.140  1.00  2.560          H  
ATOM  27894 2HB  ALA B1902      15.260 -28.204   1.936  1.00  2.560          H  
ATOM  27895 3HB  ALA B1902      15.504 -29.335   3.286  1.00  2.560          H  
ATOM  27896  N   GLN B1903      17.714 -31.272   3.146  1.00  1.500          N  
ATOM  27897  CA  GLN B1903      18.681 -31.989   3.965  1.00  1.480          C  
ATOM  27898  C   GLN B1903      19.889 -32.390   3.124  1.00  1.480          C  
ATOM  27899  O   GLN B1903      21.036 -32.206   3.544  1.00  1.470          O  
ATOM  27900  CB  GLN B1903      18.040 -33.231   4.572  1.00  2.080          C  
ATOM  27901  CG  GLN B1903      18.943 -34.060   5.521  1.00  2.080          C  
ATOM  27902  CD  GLN B1903      19.259 -33.356   6.783  1.00  2.080          C  
ATOM  27903  OE1 GLN B1903      18.324 -33.103   7.551  1.00  2.080          O  
ATOM  27904  NE2 GLN B1903      20.516 -33.018   7.014  1.00  2.080          N  
ATOM  27905  H   GLN B1903      16.764 -31.637   3.027  1.00  1.800          H  
ATOM  27906  HA  GLN B1903      19.007 -31.324   4.758  1.00  1.780          H  
ATOM  27907 1HB  GLN B1903      17.168 -32.925   5.145  1.00  2.500          H  
ATOM  27908 2HB  GLN B1903      17.666 -33.829   3.786  1.00  2.500          H  
ATOM  27909 1HG  GLN B1903      18.429 -34.978   5.777  1.00  2.500          H  
ATOM  27910 2HG  GLN B1903      19.881 -34.286   5.012  1.00  2.500          H  
ATOM  27911 1HE2 GLN B1903      20.751 -32.519   7.855  1.00  2.500          H  
ATOM  27912 2HE2 GLN B1903      21.227 -33.232   6.339  1.00  2.500          H  
ATOM  27913  N   VAL B1904      19.656 -32.850   1.891  1.00  1.500          N  
ATOM  27914  CA  VAL B1904      20.791 -33.220   1.057  1.00  1.510          C  
ATOM  27915  C   VAL B1904      21.661 -32.019   0.808  1.00  1.490          C  
ATOM  27916  O   VAL B1904      22.890 -32.096   0.907  1.00  1.480          O  
ATOM  27917  CB  VAL B1904      20.346 -33.759  -0.325  1.00  2.110          C  
ATOM  27918  CG1 VAL B1904      21.548 -33.930  -1.259  1.00  2.110          C  
ATOM  27919  CG2 VAL B1904      19.707 -35.042  -0.166  1.00  2.110          C  
ATOM  27920  H   VAL B1904      18.691 -33.017   1.582  1.00  1.800          H  
ATOM  27921  HA  VAL B1904      21.367 -33.972   1.579  1.00  1.810          H  
ATOM  27922  HB  VAL B1904      19.651 -33.055  -0.776  1.00  2.530          H  
ATOM  27923 1HG1 VAL B1904      21.207 -34.313  -2.219  1.00  2.530          H  
ATOM  27924 2HG1 VAL B1904      22.030 -32.978  -1.415  1.00  2.530          H  
ATOM  27925 3HG1 VAL B1904      22.254 -34.628  -0.826  1.00  2.530          H  
ATOM  27926 1HG2 VAL B1904      19.393 -35.413  -1.129  1.00  2.530          H  
ATOM  27927 2HG2 VAL B1904      20.416 -35.709   0.262  1.00  2.530          H  
ATOM  27928 3HG2 VAL B1904      18.858 -34.948   0.472  1.00  2.530          H  
ATOM  27929  N   ARG B1905      21.016 -30.919   0.460  1.00  1.500          N  
ATOM  27930  CA  ARG B1905      21.707 -29.704   0.147  1.00  1.490          C  
ATOM  27931  C   ARG B1905      22.486 -29.126   1.321  1.00  1.460          C  
ATOM  27932  O   ARG B1905      23.598 -28.663   1.094  1.00  1.460          O  
ATOM  27933  CB  ARG B1905      20.716 -28.720  -0.412  1.00  2.090          C  
ATOM  27934  CG  ARG B1905      20.225 -29.125  -1.790  1.00  2.090          C  
ATOM  27935  CD  ARG B1905      19.144 -28.283  -2.245  1.00  2.090          C  
ATOM  27936  NE  ARG B1905      18.627 -28.715  -3.526  1.00  2.090          N  
ATOM  27937  CZ  ARG B1905      17.524 -28.203  -4.083  1.00  2.090          C  
ATOM  27938  NH1 ARG B1905      16.880 -27.266  -3.434  1.00  2.090          N  
ATOM  27939  NH2 ARG B1905      17.096 -28.623  -5.262  1.00  2.090          N  
ATOM  27940  H   ARG B1905      19.994 -30.946   0.386  1.00  1.800          H  
ATOM  27941  HA  ARG B1905      22.415 -29.930  -0.651  1.00  1.790          H  
ATOM  27942 1HB  ARG B1905      19.857 -28.646   0.249  1.00  2.510          H  
ATOM  27943 2HB  ARG B1905      21.172 -27.735  -0.486  1.00  2.510          H  
ATOM  27944 1HG  ARG B1905      21.049 -29.043  -2.499  1.00  2.510          H  
ATOM  27945 2HG  ARG B1905      19.875 -30.156  -1.777  1.00  2.510          H  
ATOM  27946 1HD  ARG B1905      18.334 -28.334  -1.513  1.00  2.510          H  
ATOM  27947 2HD  ARG B1905      19.492 -27.254  -2.341  1.00  2.510          H  
ATOM  27948  HE  ARG B1905      19.134 -29.434  -4.027  1.00  2.510          H  
ATOM  27949 1HH1 ARG B1905      17.218 -26.936  -2.546  1.00  2.510          H  
ATOM  27950 2HH1 ARG B1905      16.041 -26.803  -3.812  1.00  2.510          H  
ATOM  27951 1HH2 ARG B1905      17.601 -29.341  -5.763  1.00  2.510          H  
ATOM  27952 2HH2 ARG B1905      16.268 -28.203  -5.659  1.00  2.510          H  
ATOM  27953  N   VAL B1906      21.953 -29.162   2.562  1.00  1.450          N  
ATOM  27954  CA  VAL B1906      22.715 -28.579   3.671  1.00  1.420          C  
ATOM  27955  C   VAL B1906      23.960 -29.415   3.913  1.00  1.420          C  
ATOM  27956  O   VAL B1906      25.018 -28.874   4.248  1.00  1.400          O  
ATOM  27957  CB  VAL B1906      21.896 -28.427   4.983  1.00  2.000          C  
ATOM  27958  CG1 VAL B1906      21.670 -29.735   5.708  1.00  2.000          C  
ATOM  27959  CG2 VAL B1906      22.600 -27.428   5.860  1.00  2.000          C  
ATOM  27960  H   VAL B1906      20.998 -29.510   2.697  1.00  1.740          H  
ATOM  27961  HA  VAL B1906      23.024 -27.577   3.377  1.00  1.700          H  
ATOM  27962  HB  VAL B1906      20.923 -28.064   4.742  1.00  2.400          H  
ATOM  27963 1HG1 VAL B1906      21.083 -29.550   6.594  1.00  2.400          H  
ATOM  27964 2HG1 VAL B1906      21.145 -30.402   5.071  1.00  2.400          H  
ATOM  27965 3HG1 VAL B1906      22.596 -30.173   5.998  1.00  2.400          H  
ATOM  27966 1HG2 VAL B1906      22.019 -27.273   6.749  1.00  2.400          H  
ATOM  27967 2HG2 VAL B1906      23.590 -27.790   6.132  1.00  2.400          H  
ATOM  27968 3HG2 VAL B1906      22.695 -26.484   5.318  1.00  2.400          H  
ATOM  27969  N   ILE B1907      23.844 -30.730   3.721  1.00  1.430          N  
ATOM  27970  CA  ILE B1907      24.988 -31.598   3.861  1.00  1.420          C  
ATOM  27971  C   ILE B1907      26.027 -31.232   2.816  1.00  1.430          C  
ATOM  27972  O   ILE B1907      27.209 -31.091   3.141  1.00  1.410          O  
ATOM  27973  CB  ILE B1907      24.588 -33.075   3.729  1.00  1.990          C  
ATOM  27974  CG1 ILE B1907      23.718 -33.487   4.960  1.00  1.990          C  
ATOM  27975  CG2 ILE B1907      25.845 -33.917   3.593  1.00  1.990          C  
ATOM  27976  CD1 ILE B1907      22.988 -34.816   4.824  1.00  1.990          C  
ATOM  27977  H   ILE B1907      22.920 -31.126   3.501  1.00  1.720          H  
ATOM  27978  HA  ILE B1907      25.420 -31.445   4.842  1.00  1.700          H  
ATOM  27979  HB  ILE B1907      23.967 -33.207   2.847  1.00  2.390          H  
ATOM  27980 1HG1 ILE B1907      24.362 -33.550   5.824  1.00  2.390          H  
ATOM  27981 2HG1 ILE B1907      22.982 -32.708   5.138  1.00  2.390          H  
ATOM  27982 1HG2 ILE B1907      25.582 -34.942   3.493  1.00  2.390          H  
ATOM  27983 2HG2 ILE B1907      26.415 -33.626   2.720  1.00  2.390          H  
ATOM  27984 3HG2 ILE B1907      26.458 -33.778   4.476  1.00  2.390          H  
ATOM  27985 1HD1 ILE B1907      22.416 -35.013   5.728  1.00  2.390          H  
ATOM  27986 2HD1 ILE B1907      22.308 -34.766   3.969  1.00  2.390          H  
ATOM  27987 3HD1 ILE B1907      23.699 -35.611   4.674  1.00  2.390          H  
ATOM  27988  N   GLN B1908      25.589 -31.074   1.565  1.00  1.440          N  
ATOM  27989  CA  GLN B1908      26.490 -30.716   0.488  1.00  1.450          C  
ATOM  27990  C   GLN B1908      27.136 -29.357   0.727  1.00  1.440          C  
ATOM  27991  O   GLN B1908      28.319 -29.186   0.427  1.00  1.440          O  
ATOM  27992  CB  GLN B1908      25.746 -30.730  -0.837  1.00  2.030          C  
ATOM  27993  CG  GLN B1908      25.351 -32.125  -1.305  1.00  2.030          C  
ATOM  27994  CD  GLN B1908      24.449 -32.067  -2.501  1.00  2.030          C  
ATOM  27995  OE1 GLN B1908      23.941 -30.987  -2.819  1.00  2.030          O  
ATOM  27996  NE2 GLN B1908      24.238 -33.203  -3.163  1.00  2.030          N  
ATOM  27997  H   GLN B1908      24.599 -31.241   1.358  1.00  1.730          H  
ATOM  27998  HA  GLN B1908      27.277 -31.456   0.440  1.00  1.740          H  
ATOM  27999 1HB  GLN B1908      24.845 -30.133  -0.738  1.00  2.430          H  
ATOM  28000 2HB  GLN B1908      26.362 -30.271  -1.607  1.00  2.430          H  
ATOM  28001 1HG  GLN B1908      26.250 -32.673  -1.579  1.00  2.430          H  
ATOM  28002 2HG  GLN B1908      24.834 -32.647  -0.504  1.00  2.430          H  
ATOM  28003 1HE2 GLN B1908      23.630 -33.218  -3.961  1.00  2.430          H  
ATOM  28004 2HE2 GLN B1908      24.674 -34.053  -2.859  1.00  2.430          H  
ATOM  28005  N   GLN B1909      26.384 -28.394   1.274  1.00  1.440          N  
ATOM  28006  CA  GLN B1909      26.945 -27.084   1.556  1.00  1.420          C  
ATOM  28007  C   GLN B1909      28.035 -27.184   2.613  1.00  1.390          C  
ATOM  28008  O   GLN B1909      29.094 -26.575   2.453  1.00  1.370          O  
ATOM  28009  CB  GLN B1909      25.868 -26.127   2.059  1.00  2.000          C  
ATOM  28010  CG  GLN B1909      24.844 -25.676   1.049  1.00  2.000          C  
ATOM  28011  CD  GLN B1909      23.716 -24.904   1.728  1.00  2.000          C  
ATOM  28012  OE1 GLN B1909      23.563 -24.968   2.951  1.00  2.000          O  
ATOM  28013  NE2 GLN B1909      22.934 -24.178   0.950  1.00  2.000          N  
ATOM  28014  H   GLN B1909      25.394 -28.576   1.445  1.00  1.730          H  
ATOM  28015  HA  GLN B1909      27.384 -26.687   0.643  1.00  1.700          H  
ATOM  28016 1HB  GLN B1909      25.327 -26.615   2.861  1.00  2.400          H  
ATOM  28017 2HB  GLN B1909      26.342 -25.235   2.467  1.00  2.400          H  
ATOM  28018 1HG  GLN B1909      25.333 -25.011   0.341  1.00  2.400          H  
ATOM  28019 2HG  GLN B1909      24.435 -26.519   0.525  1.00  2.400          H  
ATOM  28020 1HE2 GLN B1909      22.194 -23.632   1.353  1.00  2.400          H  
ATOM  28021 2HE2 GLN B1909      23.087 -24.151  -0.038  1.00  2.400          H  
ATOM  28022  N   ALA B1910      27.798 -27.957   3.686  1.00  1.380          N  
ATOM  28023  CA  ALA B1910      28.814 -28.106   4.718  1.00  1.370          C  
ATOM  28024  C   ALA B1910      30.056 -28.771   4.124  1.00  1.370          C  
ATOM  28025  O   ALA B1910      31.184 -28.360   4.419  1.00  1.360          O  
ATOM  28026  CB  ALA B1910      28.270 -28.905   5.883  1.00  1.920          C  
ATOM  28027  H   ALA B1910      26.881 -28.403   3.796  1.00  1.660          H  
ATOM  28028  HA  ALA B1910      29.095 -27.113   5.069  1.00  1.640          H  
ATOM  28029 1HB  ALA B1910      29.029 -29.002   6.659  1.00  2.310          H  
ATOM  28030 2HB  ALA B1910      27.391 -28.409   6.296  1.00  2.310          H  
ATOM  28031 3HB  ALA B1910      27.996 -29.876   5.507  1.00  2.310          H  
ATOM  28032  N   LEU B1911      29.854 -29.775   3.247  1.00  1.390          N  
ATOM  28033  CA  LEU B1911      30.967 -30.454   2.592  1.00  1.400          C  
ATOM  28034  C   LEU B1911      31.750 -29.491   1.721  1.00  1.400          C  
ATOM  28035  O   LEU B1911      32.989 -29.513   1.723  1.00  1.390          O  
ATOM  28036  CB  LEU B1911      30.445 -31.631   1.740  1.00  1.960          C  
ATOM  28037  CG  LEU B1911      29.960 -32.900   2.480  1.00  1.960          C  
ATOM  28038  CD1 LEU B1911      29.209 -33.808   1.520  1.00  1.960          C  
ATOM  28039  CD2 LEU B1911      31.173 -33.665   2.985  1.00  1.960          C  
ATOM  28040  H   LEU B1911      28.898 -30.095   3.062  1.00  1.670          H  
ATOM  28041  HA  LEU B1911      31.638 -30.830   3.352  1.00  1.680          H  
ATOM  28042 1HB  LEU B1911      29.615 -31.269   1.155  1.00  2.350          H  
ATOM  28043 2HB  LEU B1911      31.218 -31.929   1.054  1.00  2.350          H  
ATOM  28044  HG  LEU B1911      29.302 -32.626   3.306  1.00  2.350          H  
ATOM  28045 1HD1 LEU B1911      28.885 -34.705   2.043  1.00  2.350          H  
ATOM  28046 2HD1 LEU B1911      28.342 -33.299   1.133  1.00  2.350          H  
ATOM  28047 3HD1 LEU B1911      29.858 -34.080   0.704  1.00  2.350          H  
ATOM  28048 1HD2 LEU B1911      30.835 -34.551   3.475  1.00  2.350          H  
ATOM  28049 2HD2 LEU B1911      31.802 -33.935   2.148  1.00  2.350          H  
ATOM  28050 3HD2 LEU B1911      31.745 -33.076   3.666  1.00  2.350          H  
ATOM  28051  N   ALA B1912      31.043 -28.636   0.975  1.00  1.410          N  
ATOM  28052  CA  ALA B1912      31.694 -27.666   0.114  1.00  1.410          C  
ATOM  28053  C   ALA B1912      32.549 -26.692   0.911  1.00  1.390          C  
ATOM  28054  O   ALA B1912      33.674 -26.385   0.505  1.00  1.390          O  
ATOM  28055  CB  ALA B1912      30.655 -26.898  -0.679  1.00  1.970          C  
ATOM  28056  H   ALA B1912      30.022 -28.707   0.963  1.00  1.690          H  
ATOM  28057  HA  ALA B1912      32.344 -28.208  -0.571  1.00  1.690          H  
ATOM  28058 1HB  ALA B1912      31.152 -26.192  -1.342  1.00  2.370          H  
ATOM  28059 2HB  ALA B1912      30.060 -27.598  -1.265  1.00  2.370          H  
ATOM  28060 3HB  ALA B1912      30.006 -26.358   0.007  1.00  2.370          H  
ATOM  28061  N   GLU B1913      32.047 -26.249   2.073  1.00  1.370          N  
ATOM  28062  CA  GLU B1913      32.802 -25.318   2.902  1.00  1.340          C  
ATOM  28063  C   GLU B1913      34.020 -26.005   3.508  1.00  1.310          C  
ATOM  28064  O   GLU B1913      35.104 -25.420   3.565  1.00  1.300          O  
ATOM  28065  CB  GLU B1913      31.921 -24.754   4.022  1.00  1.890          C  
ATOM  28066  CG  GLU B1913      30.785 -23.831   3.554  1.00  1.890          C  
ATOM  28067  CD  GLU B1913      31.251 -22.603   2.836  1.00  1.890          C  
ATOM  28068  OE1 GLU B1913      32.141 -21.958   3.310  1.00  1.890          O  
ATOM  28069  OE2 GLU B1913      30.709 -22.307   1.799  1.00  1.890          O  
ATOM  28070  H   GLU B1913      31.087 -26.504   2.330  1.00  1.640          H  
ATOM  28071  HA  GLU B1913      33.145 -24.495   2.276  1.00  1.610          H  
ATOM  28072 1HB  GLU B1913      31.460 -25.583   4.567  1.00  2.270          H  
ATOM  28073 2HB  GLU B1913      32.540 -24.203   4.731  1.00  2.270          H  
ATOM  28074 1HG  GLU B1913      30.140 -24.385   2.886  1.00  2.270          H  
ATOM  28075 2HG  GLU B1913      30.190 -23.542   4.423  1.00  2.270          H  
ATOM  28076  N   SER B1914      33.840 -27.266   3.916  1.00  1.310          N  
ATOM  28077  CA  SER B1914      34.894 -28.094   4.483  1.00  1.280          C  
ATOM  28078  C   SER B1914      35.998 -28.356   3.463  1.00  1.300          C  
ATOM  28079  O   SER B1914      37.193 -28.289   3.772  1.00  1.330          O  
ATOM  28080  CB  SER B1914      34.314 -29.411   4.965  1.00  1.800          C  
ATOM  28081  OG  SER B1914      35.298 -30.221   5.510  1.00  1.800          O  
ATOM  28082  H   SER B1914      32.902 -27.668   3.868  1.00  1.570          H  
ATOM  28083  HA  SER B1914      35.334 -27.565   5.320  1.00  1.540          H  
ATOM  28084 1HB  SER B1914      33.544 -29.222   5.710  1.00  2.160          H  
ATOM  28085 2HB  SER B1914      33.842 -29.924   4.137  1.00  2.160          H  
ATOM  28086  HG  SER B1914      34.884 -31.064   5.683  1.00  2.160          H  
ATOM  28087  N   GLY B1915      35.585 -28.650   2.224  1.00  1.330          N  
ATOM  28088  CA  GLY B1915      36.495 -28.978   1.143  1.00  1.360          C  
ATOM  28089  C   GLY B1915      36.615 -30.487   1.003  1.00  1.370          C  
ATOM  28090  O   GLY B1915      37.639 -31.002   0.547  1.00  1.400          O  
ATOM  28091  H   GLY B1915      34.586 -28.700   2.038  1.00  1.600          H  
ATOM  28092 1HA  GLY B1915      36.114 -28.546   0.215  1.00  1.630          H  
ATOM  28093 2HA  GLY B1915      37.472 -28.539   1.336  1.00  1.630          H  
ATOM  28094  N   LEU B1916      35.591 -31.197   1.478  1.00  1.360          N  
ATOM  28095  CA  LEU B1916      35.526 -32.652   1.440  1.00  1.370          C  
ATOM  28096  C   LEU B1916      34.401 -33.124   0.545  1.00  1.430          C  
ATOM  28097  O   LEU B1916      33.450 -32.383   0.317  1.00  1.460          O  
ATOM  28098  CB  LEU B1916      35.322 -33.203   2.848  1.00  1.910          C  
ATOM  28099  CG  LEU B1916      36.392 -32.865   3.900  1.00  1.910          C  
ATOM  28100  CD1 LEU B1916      35.938 -33.440   5.221  1.00  1.910          C  
ATOM  28101  CD2 LEU B1916      37.749 -33.444   3.503  1.00  1.910          C  
ATOM  28102  H   LEU B1916      34.761 -30.691   1.796  1.00  1.630          H  
ATOM  28103  HA  LEU B1916      36.452 -33.041   1.022  1.00  1.640          H  
ATOM  28104 1HB  LEU B1916      34.374 -32.819   3.217  1.00  2.300          H  
ATOM  28105 2HB  LEU B1916      35.242 -34.253   2.783  1.00  2.300          H  
ATOM  28106  HG  LEU B1916      36.487 -31.783   3.993  1.00  2.300          H  
ATOM  28107 1HD1 LEU B1916      36.672 -33.207   6.000  1.00  2.300          H  
ATOM  28108 2HD1 LEU B1916      34.985 -33.017   5.488  1.00  2.300          H  
ATOM  28109 3HD1 LEU B1916      35.840 -34.516   5.124  1.00  2.300          H  
ATOM  28110 1HD2 LEU B1916      38.480 -33.196   4.273  1.00  2.300          H  
ATOM  28111 2HD2 LEU B1916      37.679 -34.520   3.406  1.00  2.300          H  
ATOM  28112 3HD2 LEU B1916      38.077 -33.017   2.557  1.00  2.300          H  
ATOM  28113  N   GLY B1917      34.516 -34.332  -0.005  1.00  1.450          N  
ATOM  28114  CA  GLY B1917      33.402 -34.872  -0.770  1.00  1.490          C  
ATOM  28115  C   GLY B1917      32.582 -35.780   0.141  1.00  1.470          C  
ATOM  28116  O   GLY B1917      32.988 -36.070   1.259  1.00  1.450          O  
ATOM  28117  H   GLY B1917      35.357 -34.911   0.173  1.00  1.740          H  
ATOM  28118 1HA  GLY B1917      32.800 -34.046  -1.144  1.00  1.790          H  
ATOM  28119 2HA  GLY B1917      33.782 -35.429  -1.622  1.00  1.790          H  
ATOM  28120  N   PRO B1918      31.423 -36.284  -0.286  1.00  1.480          N  
ATOM  28121  CA  PRO B1918      30.618 -37.222   0.489  1.00  1.470          C  
ATOM  28122  C   PRO B1918      31.448 -38.451   0.907  1.00  1.470          C  
ATOM  28123  O   PRO B1918      31.304 -38.987   2.007  1.00  1.470          O  
ATOM  28124  CB  PRO B1918      29.553 -37.608  -0.541  1.00  2.210          C  
ATOM  28125  CG  PRO B1918      29.425 -36.393  -1.438  1.00  2.210          C  
ATOM  28126  CD  PRO B1918      30.839 -35.858  -1.568  1.00  2.210          C  
ATOM  28127  HA  PRO B1918      30.190 -36.719   1.360  1.00  1.760          H  
ATOM  28128 1HB  PRO B1918      29.834 -38.526  -1.072  1.00  2.650          H  
ATOM  28129 2HB  PRO B1918      28.628 -37.811  -0.024  1.00  2.650          H  
ATOM  28130 1HG  PRO B1918      28.990 -36.689  -2.405  1.00  2.650          H  
ATOM  28131 2HG  PRO B1918      28.723 -35.670  -0.989  1.00  2.650          H  
ATOM  28132 1HD  PRO B1918      31.363 -36.315  -2.420  1.00  2.650          H  
ATOM  28133 2HD  PRO B1918      30.783 -34.763  -1.647  1.00  2.650          H  
ATOM  28134  N   ALA B1919      32.376 -38.832   0.017  1.00  1.490          N  
ATOM  28135  CA  ALA B1919      33.325 -39.939   0.138  1.00  1.530          C  
ATOM  28136  C   ALA B1919      34.192 -39.863   1.383  1.00  1.450          C  
ATOM  28137  O   ALA B1919      34.698 -40.872   1.879  1.00  1.410          O  
ATOM  28138  CB  ALA B1919      34.228 -39.962  -1.082  1.00  2.130          C  
ATOM  28139  H   ALA B1919      32.401 -38.360  -0.871  1.00  1.790          H  
ATOM  28140  HA  ALA B1919      32.754 -40.864   0.182  1.00  1.840          H  
ATOM  28141 1HB  ALA B1919      34.906 -40.811  -1.004  1.00  2.550          H  
ATOM  28142 2HB  ALA B1919      33.622 -40.058  -1.981  1.00  2.550          H  
ATOM  28143 3HB  ALA B1919      34.804 -39.037  -1.120  1.00  2.550          H  
ATOM  28144  N   ASP B1920      34.453 -38.646   1.818  1.00  1.440          N  
ATOM  28145  CA  ASP B1920      35.347 -38.352   2.912  1.00  1.400          C  
ATOM  28146  C   ASP B1920      34.758 -38.454   4.304  1.00  1.370          C  
ATOM  28147  O   ASP B1920      35.504 -38.317   5.276  1.00  1.340          O  
ATOM  28148  CB  ASP B1920      35.874 -36.939   2.703  1.00  1.980          C  
ATOM  28149  CG  ASP B1920      36.941 -36.800   1.591  1.00  1.980          C  
ATOM  28150  OD1 ASP B1920      37.981 -37.428   1.733  1.00  1.980          O  
ATOM  28151  OD2 ASP B1920      36.724 -36.073   0.618  1.00  1.980          O  
ATOM  28152  H   ASP B1920      33.965 -37.852   1.400  1.00  1.730          H  
ATOM  28153  HA  ASP B1920      36.179 -39.052   2.846  1.00  1.680          H  
ATOM  28154 1HB  ASP B1920      35.036 -36.351   2.405  1.00  2.370          H  
ATOM  28155 2HB  ASP B1920      36.219 -36.522   3.630  1.00  2.370          H  
ATOM  28156  N   ILE B1921      33.445 -38.686   4.421  1.00  1.380          N  
ATOM  28157  CA  ILE B1921      32.814 -38.752   5.740  1.00  1.380          C  
ATOM  28158  C   ILE B1921      32.485 -40.196   6.122  1.00  1.410          C  
ATOM  28159  O   ILE B1921      31.807 -40.914   5.386  1.00  1.430          O  
ATOM  28160  CB  ILE B1921      31.548 -37.878   5.779  1.00  1.930          C  
ATOM  28161  CG1 ILE B1921      31.890 -36.403   5.320  1.00  1.930          C  
ATOM  28162  CG2 ILE B1921      30.893 -37.883   7.170  1.00  1.930          C  
ATOM  28163  CD1 ILE B1921      32.957 -35.660   6.095  1.00  1.930          C  
ATOM  28164  H   ILE B1921      32.867 -38.825   3.582  1.00  1.660          H  
ATOM  28165  HA  ILE B1921      33.510 -38.383   6.484  1.00  1.660          H  
ATOM  28166  HB  ILE B1921      30.843 -38.280   5.059  1.00  2.320          H  
ATOM  28167 1HG1 ILE B1921      32.188 -36.432   4.267  1.00  2.320          H  
ATOM  28168 2HG1 ILE B1921      30.982 -35.813   5.413  1.00  2.320          H  
ATOM  28169 1HG2 ILE B1921      29.987 -37.272   7.158  1.00  2.320          H  
ATOM  28170 2HG2 ILE B1921      30.625 -38.895   7.454  1.00  2.320          H  
ATOM  28171 3HG2 ILE B1921      31.584 -37.482   7.885  1.00  2.320          H  
ATOM  28172 1HD1 ILE B1921      33.060 -34.664   5.669  1.00  2.320          H  
ATOM  28173 2HD1 ILE B1921      32.679 -35.575   7.139  1.00  2.320          H  
ATOM  28174 3HD1 ILE B1921      33.902 -36.177   6.008  1.00  2.320          H  
ATOM  28175  N   ASP B1922      32.954 -40.612   7.302  1.00  1.410          N  
ATOM  28176  CA  ASP B1922      32.781 -41.970   7.790  1.00  1.450          C  
ATOM  28177  C   ASP B1922      31.465 -42.153   8.516  1.00  1.460          C  
ATOM  28178  O   ASP B1922      30.858 -43.225   8.451  1.00  1.480          O  
ATOM  28179  CB  ASP B1922      33.897 -42.286   8.790  1.00  2.010          C  
ATOM  28180  CG  ASP B1922      35.290 -42.289   8.178  1.00  2.010          C  
ATOM  28181  OD1 ASP B1922      35.629 -43.244   7.492  1.00  2.010          O  
ATOM  28182  OD2 ASP B1922      36.023 -41.315   8.388  1.00  2.010          O  
ATOM  28183  H   ASP B1922      33.475 -39.965   7.898  1.00  1.690          H  
ATOM  28184  HA  ASP B1922      32.820 -42.658   6.944  1.00  1.740          H  
ATOM  28185 1HB  ASP B1922      33.866 -41.566   9.607  1.00  2.420          H  
ATOM  28186 2HB  ASP B1922      33.711 -43.265   9.221  1.00  2.420          H  
ATOM  28187  N   ALA B1923      31.012 -41.106   9.193  1.00  1.440          N  
ATOM  28188  CA  ALA B1923      29.806 -41.236  10.004  1.00  1.440          C  
ATOM  28189  C   ALA B1923      28.974 -39.984  10.133  1.00  1.420          C  
ATOM  28190  O   ALA B1923      29.490 -38.869  10.009  1.00  1.420          O  
ATOM  28191  CB  ALA B1923      30.200 -41.639  11.401  1.00  2.020          C  
ATOM  28192  H   ALA B1923      31.589 -40.262   9.188  1.00  1.730          H  
ATOM  28193  HA  ALA B1923      29.186 -42.004   9.550  1.00  1.730          H  
ATOM  28194 1HB  ALA B1923      29.301 -41.786  12.004  1.00  2.420          H  
ATOM  28195 2HB  ALA B1923      30.777 -42.551  11.367  1.00  2.420          H  
ATOM  28196 3HB  ALA B1923      30.800 -40.845  11.829  1.00  2.420          H  
ATOM  28197  N   VAL B1924      27.687 -40.195  10.404  1.00  1.430          N  
ATOM  28198  CA  VAL B1924      26.745 -39.130  10.676  1.00  1.400          C  
ATOM  28199  C   VAL B1924      25.878 -39.319  11.903  1.00  1.410          C  
ATOM  28200  O   VAL B1924      25.307 -40.392  12.146  1.00  1.490          O  
ATOM  28201  CB  VAL B1924      25.825 -38.849   9.458  1.00  1.970          C  
ATOM  28202  CG1 VAL B1924      24.718 -37.820   9.793  1.00  1.970          C  
ATOM  28203  CG2 VAL B1924      26.648 -38.244   8.370  1.00  1.970          C  
ATOM  28204  H   VAL B1924      27.366 -41.166  10.473  1.00  1.720          H  
ATOM  28205  HA  VAL B1924      27.330 -38.236  10.828  1.00  1.680          H  
ATOM  28206  HB  VAL B1924      25.362 -39.774   9.127  1.00  2.370          H  
ATOM  28207 1HG1 VAL B1924      24.121 -37.634   8.913  1.00  2.370          H  
ATOM  28208 2HG1 VAL B1924      24.066 -38.205  10.568  1.00  2.370          H  
ATOM  28209 3HG1 VAL B1924      25.163 -36.880  10.129  1.00  2.370          H  
ATOM  28210 1HG2 VAL B1924      26.009 -38.053   7.538  1.00  2.370          H  
ATOM  28211 2HG2 VAL B1924      27.089 -37.308   8.720  1.00  2.370          H  
ATOM  28212 3HG2 VAL B1924      27.427 -38.903   8.081  1.00  2.370          H  
ATOM  28213  N   GLU B1925      25.809 -38.243  12.663  1.00  1.350          N  
ATOM  28214  CA  GLU B1925      24.932 -38.104  13.788  1.00  1.340          C  
ATOM  28215  C   GLU B1925      23.684 -37.462  13.225  1.00  1.340          C  
ATOM  28216  O   GLU B1925      23.725 -36.368  12.656  1.00  1.360          O  
ATOM  28217  CB  GLU B1925      25.575 -37.280  14.880  1.00  1.880          C  
ATOM  28218  CG  GLU B1925      24.703 -37.018  16.007  1.00  1.880          C  
ATOM  28219  CD  GLU B1925      24.265 -38.217  16.694  1.00  1.880          C  
ATOM  28220  OE1 GLU B1925      24.928 -39.233  16.642  1.00  1.880          O  
ATOM  28221  OE2 GLU B1925      23.225 -38.142  17.291  1.00  1.880          O  
ATOM  28222  H   GLU B1925      26.383 -37.447  12.403  1.00  1.620          H  
ATOM  28223  HA  GLU B1925      24.674 -39.090  14.176  1.00  1.610          H  
ATOM  28224 1HB  GLU B1925      26.427 -37.791  15.247  1.00  2.260          H  
ATOM  28225 2HB  GLU B1925      25.923 -36.349  14.480  1.00  2.260          H  
ATOM  28226 1HG  GLU B1925      25.257 -36.419  16.681  1.00  2.260          H  
ATOM  28227 2HG  GLU B1925      23.829 -36.453  15.684  1.00  2.260          H  
ATOM  28228  N   ALA B1926      22.616 -38.207  13.253  1.00  1.350          N  
ATOM  28229  CA  ALA B1926      21.371 -37.831  12.637  1.00  1.350          C  
ATOM  28230  C   ALA B1926      20.531 -36.862  13.424  1.00  1.360          C  
ATOM  28231  O   ALA B1926      20.638 -36.759  14.648  1.00  1.360          O  
ATOM  28232  CB  ALA B1926      20.557 -39.067  12.425  1.00  1.890          C  
ATOM  28233  H   ALA B1926      22.646 -39.112  13.732  1.00  1.620          H  
ATOM  28234  HA  ALA B1926      21.597 -37.378  11.670  1.00  1.620          H  
ATOM  28235 1HB  ALA B1926      19.653 -38.795  11.924  1.00  2.270          H  
ATOM  28236 2HB  ALA B1926      21.118 -39.750  11.840  1.00  2.270          H  
ATOM  28237 3HB  ALA B1926      20.331 -39.507  13.383  1.00  2.270          H  
ATOM  28238  N   HIS B1927      19.613 -36.210  12.704  1.00  1.370          N  
ATOM  28239  CA  HIS B1927      18.530 -35.504  13.360  1.00  1.360          C  
ATOM  28240  C   HIS B1927      17.900 -36.665  14.130  1.00  1.370          C  
ATOM  28241  O   HIS B1927      17.787 -36.622  15.349  1.00  1.350          O  
ATOM  28242  CB  HIS B1927      17.595 -34.803  12.342  1.00  1.910          C  
ATOM  28243  CG  HIS B1927      16.358 -34.164  12.906  1.00  1.910          C  
ATOM  28244  ND1 HIS B1927      16.384 -33.096  13.783  1.00  1.910          N  
ATOM  28245  CD2 HIS B1927      15.054 -34.414  12.659  1.00  1.910          C  
ATOM  28246  CE1 HIS B1927      15.142 -32.740  14.074  1.00  1.910          C  
ATOM  28247  NE2 HIS B1927      14.321 -33.516  13.400  1.00  1.910          N  
ATOM  28248  H   HIS B1927      19.638 -36.274  11.689  1.00  1.640          H  
ATOM  28249  HA  HIS B1927      18.906 -34.763  14.064  1.00  1.630          H  
ATOM  28250 1HB  HIS B1927      18.160 -34.045  11.802  1.00  2.290          H  
ATOM  28251 2HB  HIS B1927      17.263 -35.520  11.610  1.00  2.290          H  
ATOM  28252  HD2 HIS B1927      14.659 -35.182  11.993  1.00  2.290          H  
ATOM  28253  HE1 HIS B1927      14.846 -31.935  14.747  1.00  2.290          H  
ATOM  28254  HE2 HIS B1927      13.312 -33.460  13.424  1.00  2.290          H  
ATOM  28255  N   GLY B1928      17.540 -37.750  13.426  1.00  1.400          N  
ATOM  28256  CA  GLY B1928      17.244 -39.023  14.094  1.00  1.410          C  
ATOM  28257  C   GLY B1928      16.342 -38.952  15.312  1.00  1.420          C  
ATOM  28258  O   GLY B1928      16.784 -39.312  16.418  1.00  1.440          O  
ATOM  28259  H   GLY B1928      17.579 -37.710  12.405  1.00  1.680          H  
ATOM  28260 1HA  GLY B1928      16.783 -39.689  13.359  1.00  1.690          H  
ATOM  28261 2HA  GLY B1928      18.181 -39.492  14.374  1.00  1.690          H  
ATOM  28262  N   THR B1929      15.120 -38.446  15.143  1.00  1.430          N  
ATOM  28263  CA  THR B1929      14.199 -38.276  16.259  1.00  1.450          C  
ATOM  28264  C   THR B1929      13.343 -39.483  16.582  1.00  1.450          C  
ATOM  28265  O   THR B1929      12.847 -39.589  17.699  1.00  1.450          O  
ATOM  28266  CB  THR B1929      13.233 -37.137  15.951  1.00  2.020          C  
ATOM  28267  OG1 THR B1929      12.477 -37.482  14.761  1.00  2.020          O  
ATOM  28268  CG2 THR B1929      13.997 -35.883  15.736  1.00  2.020          C  
ATOM  28269  H   THR B1929      14.816 -38.185  14.212  1.00  1.720          H  
ATOM  28270  HA  THR B1929      14.783 -38.030  17.145  1.00  1.740          H  
ATOM  28271  HB  THR B1929      12.549 -36.997  16.778  1.00  2.430          H  
ATOM  28272  HG1 THR B1929      11.808 -36.804  14.611  1.00  2.430          H  
ATOM  28273 1HG2 THR B1929      13.303 -35.077  15.513  1.00  2.430          H  
ATOM  28274 2HG2 THR B1929      14.551 -35.642  16.628  1.00  2.430          H  
ATOM  28275 3HG2 THR B1929      14.686 -36.013  14.916  1.00  2.430          H  
ATOM  28276  N   GLY B1930      13.182 -40.412  15.651  1.00  1.470          N  
ATOM  28277  CA  GLY B1930      12.309 -41.553  15.919  1.00  1.490          C  
ATOM  28278  C   GLY B1930      10.857 -41.323  15.495  1.00  1.510          C  
ATOM  28279  O   GLY B1930       9.985 -42.138  15.838  1.00  1.510          O  
ATOM  28280  H   GLY B1930      13.611 -40.311  14.713  1.00  1.760          H  
ATOM  28281 1HA  GLY B1930      12.690 -42.432  15.401  1.00  1.790          H  
ATOM  28282 2HA  GLY B1930      12.337 -41.784  16.983  1.00  1.790          H  
ATOM  28283  N   THR B1931      10.560 -40.206  14.805  1.00  1.520          N  
ATOM  28284  CA  THR B1931       9.186 -39.992  14.379  1.00  1.550          C  
ATOM  28285  C   THR B1931       8.944 -40.709  13.053  1.00  1.550          C  
ATOM  28286  O   THR B1931       9.876 -40.992  12.292  1.00  1.550          O  
ATOM  28287  CB  THR B1931       8.834 -38.487  14.265  1.00  2.160          C  
ATOM  28288  OG1 THR B1931       9.615 -37.855  13.239  1.00  2.160          O  
ATOM  28289  CG2 THR B1931       9.131 -37.814  15.576  1.00  2.160          C  
ATOM  28290  H   THR B1931      11.284 -39.526  14.569  1.00  1.820          H  
ATOM  28291  HA  THR B1931       8.520 -40.433  15.110  1.00  1.860          H  
ATOM  28292  HB  THR B1931       7.777 -38.370  14.032  1.00  2.590          H  
ATOM  28293  HG1 THR B1931       9.348 -36.928  13.173  1.00  2.590          H  
ATOM  28294 1HG2 THR B1931       8.885 -36.757  15.497  1.00  2.590          H  
ATOM  28295 2HG2 THR B1931       8.540 -38.262  16.355  1.00  2.590          H  
ATOM  28296 3HG2 THR B1931      10.178 -37.920  15.823  1.00  2.590          H  
ATOM  28297  N   ARG B1932       7.665 -40.895  12.718  1.00  1.570          N  
ATOM  28298  CA  ARG B1932       7.282 -41.571  11.480  1.00  1.590          C  
ATOM  28299  C   ARG B1932       7.436 -40.742  10.214  1.00  1.590          C  
ATOM  28300  O   ARG B1932       7.567 -41.302   9.129  1.00  1.620          O  
ATOM  28301  CB  ARG B1932       5.870 -42.077  11.589  1.00  2.220          C  
ATOM  28302  CG  ARG B1932       5.732 -43.212  12.559  1.00  2.220          C  
ATOM  28303  CD  ARG B1932       4.366 -43.647  12.672  1.00  2.220          C  
ATOM  28304  NE  ARG B1932       4.236 -44.724  13.611  1.00  2.220          N  
ATOM  28305  CZ  ARG B1932       3.036 -45.212  14.020  1.00  2.220          C  
ATOM  28306  NH1 ARG B1932       1.917 -44.692  13.546  1.00  2.220          N  
ATOM  28307  NH2 ARG B1932       2.966 -46.195  14.882  1.00  2.220          N  
ATOM  28308  H   ARG B1932       6.947 -40.612  13.369  1.00  1.880          H  
ATOM  28309  HA  ARG B1932       7.929 -42.444  11.376  1.00  1.910          H  
ATOM  28310 1HB  ARG B1932       5.211 -41.272  11.907  1.00  2.660          H  
ATOM  28311 2HB  ARG B1932       5.526 -42.421  10.614  1.00  2.660          H  
ATOM  28312 1HG  ARG B1932       6.333 -44.059  12.222  1.00  2.660          H  
ATOM  28313 2HG  ARG B1932       6.077 -42.904  13.547  1.00  2.660          H  
ATOM  28314 1HD  ARG B1932       3.755 -42.813  13.014  1.00  2.660          H  
ATOM  28315 2HD  ARG B1932       4.015 -43.992  11.700  1.00  2.660          H  
ATOM  28316  HE  ARG B1932       5.132 -45.138  13.979  1.00  2.660          H  
ATOM  28317 1HH1 ARG B1932       1.949 -43.933  12.882  1.00  2.660          H  
ATOM  28318 2HH1 ARG B1932       1.025 -45.052  13.850  1.00  2.660          H  
ATOM  28319 1HH2 ARG B1932       3.817 -46.595  15.258  1.00  2.660          H  
ATOM  28320 2HH2 ARG B1932       2.072 -46.551  15.179  1.00  2.660          H  
ATOM  28321  N   LEU B1933       7.354 -39.423  10.330  1.00  1.560          N  
ATOM  28322  CA  LEU B1933       7.519 -38.573   9.162  1.00  1.560          C  
ATOM  28323  C   LEU B1933       8.996 -38.297   8.950  1.00  1.550          C  
ATOM  28324  O   LEU B1933       9.539 -38.485   7.865  1.00  1.550          O  
ATOM  28325  CB  LEU B1933       6.769 -37.234   9.354  1.00  2.180          C  
ATOM  28326  CG  LEU B1933       6.900 -36.160   8.208  1.00  2.180          C  
ATOM  28327  CD1 LEU B1933       6.329 -36.702   6.909  1.00  2.180          C  
ATOM  28328  CD2 LEU B1933       6.175 -34.879   8.621  1.00  2.180          C  
ATOM  28329  H   LEU B1933       7.175 -39.010  11.230  1.00  1.870          H  
ATOM  28330  HA  LEU B1933       7.127 -39.099   8.294  1.00  1.870          H  
ATOM  28331 1HB  LEU B1933       5.709 -37.457   9.464  1.00  2.620          H  
ATOM  28332 2HB  LEU B1933       7.113 -36.773  10.276  1.00  2.620          H  
ATOM  28333  HG  LEU B1933       7.946 -35.931   8.044  1.00  2.620          H  
ATOM  28334 1HD1 LEU B1933       6.437 -35.953   6.133  1.00  2.620          H  
ATOM  28335 2HD1 LEU B1933       6.866 -37.598   6.608  1.00  2.620          H  
ATOM  28336 3HD1 LEU B1933       5.275 -36.939   7.043  1.00  2.620          H  
ATOM  28337 1HD2 LEU B1933       6.274 -34.137   7.833  1.00  2.620          H  
ATOM  28338 2HD2 LEU B1933       5.116 -35.091   8.783  1.00  2.620          H  
ATOM  28339 3HD2 LEU B1933       6.611 -34.490   9.541  1.00  2.620          H  
ATOM  28340  N   GLY B1934       9.648 -37.878  10.025  1.00  1.540          N  
ATOM  28341  CA  GLY B1934      11.036 -37.477  10.008  1.00  1.530          C  
ATOM  28342  C   GLY B1934      12.080 -38.534   9.659  1.00  1.530          C  
ATOM  28343  O   GLY B1934      12.886 -38.319   8.748  1.00  1.530          O  
ATOM  28344  H   GLY B1934       9.139 -37.794  10.889  1.00  1.850          H  
ATOM  28345 1HA  GLY B1934      11.135 -36.655   9.302  1.00  1.840          H  
ATOM  28346 2HA  GLY B1934      11.279 -37.064  10.988  1.00  1.840          H  
ATOM  28347  N   ASP B1935      12.100 -39.696  10.328  1.00  1.530          N  
ATOM  28348  CA  ASP B1935      13.215 -40.588  10.038  1.00  1.530          C  
ATOM  28349  C   ASP B1935      13.338 -41.023   8.564  1.00  1.560          C  
ATOM  28350  O   ASP B1935      14.468 -41.103   8.078  1.00  1.560          O  
ATOM  28351  CB  ASP B1935      13.202 -41.819  10.949  1.00  2.140          C  
ATOM  28352  CG  ASP B1935      13.546 -41.560  12.409  1.00  2.140          C  
ATOM  28353  OD1 ASP B1935      14.019 -40.522  12.822  1.00  2.140          O  
ATOM  28354  OD2 ASP B1935      13.314 -42.471  13.135  1.00  2.140          O  
ATOM  28355  H   ASP B1935      11.406 -39.945  11.046  1.00  1.840          H  
ATOM  28356  HA  ASP B1935      14.129 -40.046  10.284  1.00  1.840          H  
ATOM  28357 1HB  ASP B1935      12.234 -42.272  10.976  1.00  2.570          H  
ATOM  28358 2HB  ASP B1935      13.889 -42.555  10.551  1.00  2.570          H  
ATOM  28359  N   PRO B1936      12.250 -41.380   7.830  1.00  1.600          N  
ATOM  28360  CA  PRO B1936      12.281 -41.722   6.417  1.00  1.620          C  
ATOM  28361  C   PRO B1936      12.710 -40.579   5.499  1.00  1.620          C  
ATOM  28362  O   PRO B1936      13.231 -40.823   4.414  1.00  1.610          O  
ATOM  28363  CB  PRO B1936      10.831 -42.124   6.133  1.00  2.430          C  
ATOM  28364  CG  PRO B1936      10.271 -42.500   7.462  1.00  2.430          C  
ATOM  28365  CD  PRO B1936      10.914 -41.562   8.430  1.00  2.430          C  
ATOM  28366  HA  PRO B1936      12.944 -42.577   6.280  1.00  1.940          H  
ATOM  28367 1HB  PRO B1936      10.291 -41.287   5.666  1.00  2.920          H  
ATOM  28368 2HB  PRO B1936      10.810 -42.968   5.421  1.00  2.920          H  
ATOM  28369 1HG  PRO B1936       9.169 -42.404   7.455  1.00  2.920          H  
ATOM  28370 2HG  PRO B1936      10.497 -43.543   7.682  1.00  2.920          H  
ATOM  28371 1HD  PRO B1936      10.368 -40.641   8.432  1.00  2.920          H  
ATOM  28372 2HD  PRO B1936      10.915 -42.027   9.390  1.00  2.920          H  
ATOM  28373  N   ILE B1937      12.564 -39.330   5.941  1.00  1.620          N  
ATOM  28374  CA  ILE B1937      12.951 -38.214   5.106  1.00  1.610          C  
ATOM  28375  C   ILE B1937      14.424 -37.995   5.270  1.00  1.580          C  
ATOM  28376  O   ILE B1937      15.146 -37.835   4.280  1.00  1.590          O  
ATOM  28377  CB  ILE B1937      12.115 -36.954   5.400  1.00  2.260          C  
ATOM  28378  CG1 ILE B1937      10.655 -37.242   4.963  1.00  2.260          C  
ATOM  28379  CG2 ILE B1937      12.694 -35.728   4.685  1.00  2.260          C  
ATOM  28380  CD1 ILE B1937       9.636 -36.233   5.402  1.00  2.260          C  
ATOM  28381  H   ILE B1937      12.188 -39.112   6.865  1.00  1.940          H  
ATOM  28382  HA  ILE B1937      12.768 -38.479   4.067  1.00  1.930          H  
ATOM  28383  HB  ILE B1937      12.102 -36.778   6.480  1.00  2.710          H  
ATOM  28384 1HG1 ILE B1937      10.632 -37.294   3.880  1.00  2.710          H  
ATOM  28385 2HG1 ILE B1937      10.354 -38.213   5.363  1.00  2.710          H  
ATOM  28386 1HG2 ILE B1937      12.099 -34.846   4.899  1.00  2.710          H  
ATOM  28387 2HG2 ILE B1937      13.715 -35.546   5.015  1.00  2.710          H  
ATOM  28388 3HG2 ILE B1937      12.686 -35.924   3.621  1.00  2.710          H  
ATOM  28389 1HD1 ILE B1937       8.662 -36.541   5.037  1.00  2.710          H  
ATOM  28390 2HD1 ILE B1937       9.621 -36.203   6.479  1.00  2.710          H  
ATOM  28391 3HD1 ILE B1937       9.864 -35.245   5.007  1.00  2.710          H  
ATOM  28392  N   GLU B1938      14.871 -37.949   6.519  1.00  1.560          N  
ATOM  28393  CA  GLU B1938      16.284 -37.778   6.747  1.00  1.540          C  
ATOM  28394  C   GLU B1938      17.048 -38.932   6.136  1.00  1.550          C  
ATOM  28395  O   GLU B1938      18.087 -38.717   5.514  1.00  1.540          O  
ATOM  28396  CB  GLU B1938      16.624 -37.690   8.214  1.00  2.160          C  
ATOM  28397  CG  GLU B1938      18.090 -37.453   8.435  1.00  2.160          C  
ATOM  28398  CD  GLU B1938      18.405 -37.312   9.800  1.00  2.160          C  
ATOM  28399  OE1 GLU B1938      17.622 -37.762  10.622  1.00  2.160          O  
ATOM  28400  OE2 GLU B1938      19.415 -36.717  10.079  1.00  2.160          O  
ATOM  28401  H   GLU B1938      14.217 -38.071   7.300  1.00  1.870          H  
ATOM  28402  HA  GLU B1938      16.606 -36.858   6.261  1.00  1.850          H  
ATOM  28403 1HB  GLU B1938      16.068 -36.874   8.674  1.00  2.600          H  
ATOM  28404 2HB  GLU B1938      16.337 -38.615   8.714  1.00  2.600          H  
ATOM  28405 1HG  GLU B1938      18.645 -38.294   8.051  1.00  2.600          H  
ATOM  28406 2HG  GLU B1938      18.405 -36.562   7.890  1.00  2.600          H  
ATOM  28407  N   ALA B1939      16.558 -40.167   6.315  1.00  1.560          N  
ATOM  28408  CA  ALA B1939      17.273 -41.281   5.757  1.00  1.570          C  
ATOM  28409  C   ALA B1939      17.366 -41.150   4.251  1.00  1.590          C  
ATOM  28410  O   ALA B1939      18.462 -41.253   3.702  1.00  1.590          O  
ATOM  28411  CB  ALA B1939      16.592 -42.570   6.120  1.00  2.190          C  
ATOM  28412  H   ALA B1939      15.717 -40.334   6.872  1.00  1.870          H  
ATOM  28413  HA  ALA B1939      18.278 -41.280   6.168  1.00  1.880          H  
ATOM  28414 1HB  ALA B1939      17.149 -43.396   5.715  1.00  2.630          H  
ATOM  28415 2HB  ALA B1939      16.545 -42.648   7.195  1.00  2.630          H  
ATOM  28416 3HB  ALA B1939      15.582 -42.569   5.713  1.00  2.630          H  
ATOM  28417  N   ARG B1940      16.265 -40.823   3.559  1.00  1.600          N  
ATOM  28418  CA  ARG B1940      16.364 -40.709   2.110  1.00  1.620          C  
ATOM  28419  C   ARG B1940      17.363 -39.641   1.707  1.00  1.610          C  
ATOM  28420  O   ARG B1940      18.119 -39.829   0.742  1.00  1.620          O  
ATOM  28421  CB  ARG B1940      14.998 -40.498   1.483  1.00  2.260          C  
ATOM  28422  CG  ARG B1940      14.155 -41.798   1.436  1.00  2.260          C  
ATOM  28423  CD  ARG B1940      12.930 -41.689   0.582  1.00  2.260          C  
ATOM  28424  NE  ARG B1940      11.938 -40.786   1.158  1.00  2.260          N  
ATOM  28425  CZ  ARG B1940      10.984 -41.144   2.058  1.00  2.260          C  
ATOM  28426  NH1 ARG B1940      10.887 -42.396   2.484  1.00  2.260          N  
ATOM  28427  NH2 ARG B1940      10.141 -40.226   2.509  1.00  2.260          N  
ATOM  28428  H   ARG B1940      15.352 -40.697   4.011  1.00  1.920          H  
ATOM  28429  HA  ARG B1940      16.727 -41.658   1.725  1.00  1.940          H  
ATOM  28430 1HB  ARG B1940      14.446 -39.769   2.083  1.00  2.710          H  
ATOM  28431 2HB  ARG B1940      15.102 -40.095   0.478  1.00  2.710          H  
ATOM  28432 1HG  ARG B1940      14.768 -42.600   1.028  1.00  2.710          H  
ATOM  28433 2HG  ARG B1940      13.850 -42.074   2.437  1.00  2.710          H  
ATOM  28434 1HD  ARG B1940      13.214 -41.302  -0.395  1.00  2.710          H  
ATOM  28435 2HD  ARG B1940      12.481 -42.672   0.457  1.00  2.710          H  
ATOM  28436  HE  ARG B1940      11.969 -39.818   0.865  1.00  2.710          H  
ATOM  28437 1HH1 ARG B1940      11.524 -43.104   2.152  1.00  2.710          H  
ATOM  28438 2HH1 ARG B1940      10.177 -42.656   3.155  1.00  2.710          H  
ATOM  28439 1HH2 ARG B1940      10.213 -39.273   2.181  1.00  2.710          H  
ATOM  28440 2HH2 ARG B1940       9.429 -40.474   3.177  1.00  2.710          H  
ATOM  28441  N   ALA B1941      17.383 -38.526   2.435  1.00  1.590          N  
ATOM  28442  CA  ALA B1941      18.349 -37.487   2.150  1.00  1.570          C  
ATOM  28443  C   ALA B1941      19.772 -37.993   2.312  1.00  1.550          C  
ATOM  28444  O   ALA B1941      20.638 -37.659   1.515  1.00  1.550          O  
ATOM  28445  CB  ALA B1941      18.144 -36.328   3.070  1.00  2.210          C  
ATOM  28446  H   ALA B1941      16.691 -38.388   3.182  1.00  1.910          H  
ATOM  28447  HA  ALA B1941      18.209 -37.167   1.120  1.00  1.880          H  
ATOM  28448 1HB  ALA B1941      18.865 -35.562   2.823  1.00  2.650          H  
ATOM  28449 2HB  ALA B1941      17.139 -35.954   2.945  1.00  2.650          H  
ATOM  28450 3HB  ALA B1941      18.286 -36.665   4.091  1.00  2.650          H  
ATOM  28451  N   LEU B1942      20.025 -38.806   3.328  1.00  1.550          N  
ATOM  28452  CA  LEU B1942      21.350 -39.353   3.559  1.00  1.540          C  
ATOM  28453  C   LEU B1942      21.748 -40.318   2.457  1.00  1.560          C  
ATOM  28454  O   LEU B1942      22.911 -40.338   2.027  1.00  1.550          O  
ATOM  28455  CB  LEU B1942      21.386 -39.985   4.939  1.00  2.160          C  
ATOM  28456  CG  LEU B1942      21.339 -38.966   6.104  1.00  2.160          C  
ATOM  28457  CD1 LEU B1942      21.044 -39.690   7.335  1.00  2.160          C  
ATOM  28458  CD2 LEU B1942      22.704 -38.277   6.252  1.00  2.160          C  
ATOM  28459  H   LEU B1942      19.265 -39.026   3.985  1.00  1.860          H  
ATOM  28460  HA  LEU B1942      22.053 -38.535   3.536  1.00  1.850          H  
ATOM  28461 1HB  LEU B1942      20.523 -40.635   5.037  1.00  2.590          H  
ATOM  28462 2HB  LEU B1942      22.286 -40.585   5.033  1.00  2.590          H  
ATOM  28463  HG  LEU B1942      20.563 -38.220   5.926  1.00  2.590          H  
ATOM  28464 1HD1 LEU B1942      21.020 -39.007   8.183  1.00  2.590          H  
ATOM  28465 2HD1 LEU B1942      20.083 -40.186   7.250  1.00  2.590          H  
ATOM  28466 3HD1 LEU B1942      21.808 -40.402   7.458  1.00  2.590          H  
ATOM  28467 1HD2 LEU B1942      22.659 -37.580   7.085  1.00  2.590          H  
ATOM  28468 2HD2 LEU B1942      23.475 -39.025   6.445  1.00  2.590          H  
ATOM  28469 3HD2 LEU B1942      22.950 -37.736   5.360  1.00  2.590          H  
ATOM  28470  N   PHE B1943      20.788 -41.090   1.945  1.00  1.580          N  
ATOM  28471  CA  PHE B1943      21.109 -41.989   0.848  1.00  1.610          C  
ATOM  28472  C   PHE B1943      21.593 -41.174  -0.347  1.00  1.600          C  
ATOM  28473  O   PHE B1943      22.594 -41.528  -0.968  1.00  1.600          O  
ATOM  28474  CB  PHE B1943      19.920 -42.882   0.480  1.00  2.240          C  
ATOM  28475  CG  PHE B1943      19.792 -44.029   1.433  1.00  2.240          C  
ATOM  28476  CD1 PHE B1943      18.928 -43.986   2.486  1.00  2.240          C  
ATOM  28477  CD2 PHE B1943      20.571 -45.136   1.282  1.00  2.240          C  
ATOM  28478  CE1 PHE B1943      18.864 -44.977   3.383  1.00  2.240          C  
ATOM  28479  CE2 PHE B1943      20.500 -46.155   2.167  1.00  2.240          C  
ATOM  28480  CZ  PHE B1943      19.649 -46.054   3.241  1.00  2.240          C  
ATOM  28481  H   PHE B1943      19.858 -41.079   2.378  1.00  1.900          H  
ATOM  28482  HA  PHE B1943      21.913 -42.638   1.172  1.00  1.930          H  
ATOM  28483 1HB  PHE B1943      19.004 -42.293   0.510  1.00  2.690          H  
ATOM  28484 2HB  PHE B1943      20.036 -43.276  -0.529  1.00  2.690          H  
ATOM  28485  HD1 PHE B1943      18.306 -43.147   2.602  1.00  2.690          H  
ATOM  28486  HD2 PHE B1943      21.241 -45.178   0.460  1.00  2.690          H  
ATOM  28487  HE1 PHE B1943      18.193 -44.902   4.219  1.00  2.690          H  
ATOM  28488  HE2 PHE B1943      21.130 -47.045   2.052  1.00  2.690          H  
ATOM  28489  HZ  PHE B1943      19.608 -46.853   3.984  1.00  2.690          H  
ATOM  28490  N   GLU B1944      20.936 -40.050  -0.629  1.00  1.600          N  
ATOM  28491  CA  GLU B1944      21.377 -39.185  -1.717  1.00  1.580          C  
ATOM  28492  C   GLU B1944      22.631 -38.349  -1.384  1.00  1.550          C  
ATOM  28493  O   GLU B1944      23.475 -38.123  -2.244  1.00  1.550          O  
ATOM  28494  CB  GLU B1944      20.246 -38.234  -2.112  1.00  2.220          C  
ATOM  28495  CG  GLU B1944      19.044 -38.892  -2.778  1.00  2.220          C  
ATOM  28496  CD  GLU B1944      19.370 -39.519  -4.112  1.00  2.220          C  
ATOM  28497  OE1 GLU B1944      19.998 -38.870  -4.932  1.00  2.220          O  
ATOM  28498  OE2 GLU B1944      18.993 -40.647  -4.318  1.00  2.220          O  
ATOM  28499  H   GLU B1944      20.078 -39.832  -0.109  1.00  1.920          H  
ATOM  28500  HA  GLU B1944      21.611 -39.820  -2.574  1.00  1.900          H  
ATOM  28501 1HB  GLU B1944      19.885 -37.751  -1.211  1.00  2.660          H  
ATOM  28502 2HB  GLU B1944      20.634 -37.458  -2.771  1.00  2.660          H  
ATOM  28503 1HG  GLU B1944      18.663 -39.669  -2.111  1.00  2.660          H  
ATOM  28504 2HG  GLU B1944      18.257 -38.150  -2.907  1.00  2.660          H  
ATOM  28505  N   ALA B1945      22.750 -37.873  -0.146  1.00  1.540          N  
ATOM  28506  CA  ALA B1945      23.859 -37.016   0.260  1.00  1.510          C  
ATOM  28507  C   ALA B1945      25.185 -37.759   0.438  1.00  1.510          C  
ATOM  28508  O   ALA B1945      26.232 -37.250   0.045  1.00  1.500          O  
ATOM  28509  CB  ALA B1945      23.509 -36.315   1.553  1.00  2.130          C  
ATOM  28510  H   ALA B1945      22.018 -38.073   0.521  1.00  1.850          H  
ATOM  28511  HA  ALA B1945      23.996 -36.272  -0.521  1.00  1.810          H  
ATOM  28512 1HB  ALA B1945      24.305 -35.647   1.810  1.00  2.550          H  
ATOM  28513 2HB  ALA B1945      22.602 -35.767   1.418  1.00  2.550          H  
ATOM  28514 3HB  ALA B1945      23.374 -37.038   2.336  1.00  2.550          H  
ATOM  28515  N   TYR B1946      25.145 -38.949   1.041  1.00  1.530          N  
ATOM  28516  CA  TYR B1946      26.343 -39.746   1.294  1.00  1.530          C  
ATOM  28517  C   TYR B1946      26.320 -41.127   0.640  1.00  1.580          C  
ATOM  28518  O   TYR B1946      27.346 -41.601   0.137  1.00  1.640          O  
ATOM  28519  CB  TYR B1946      26.570 -39.912   2.797  1.00  2.140          C  
ATOM  28520  CG  TYR B1946      26.932 -38.642   3.558  1.00  2.140          C  
ATOM  28521  CD1 TYR B1946      26.064 -38.029   4.453  1.00  2.140          C  
ATOM  28522  CD2 TYR B1946      28.173 -38.111   3.353  1.00  2.140          C  
ATOM  28523  CE1 TYR B1946      26.488 -36.884   5.148  1.00  2.140          C  
ATOM  28524  CE2 TYR B1946      28.581 -37.002   4.010  1.00  2.140          C  
ATOM  28525  CZ  TYR B1946      27.774 -36.376   4.916  1.00  2.140          C  
ATOM  28526  OH  TYR B1946      28.281 -35.248   5.592  1.00  2.140          O  
ATOM  28527  H   TYR B1946      24.251 -39.312   1.355  1.00  1.840          H  
ATOM  28528  HA  TYR B1946      27.193 -39.219   0.882  1.00  1.840          H  
ATOM  28529 1HB  TYR B1946      25.656 -40.312   3.230  1.00  2.570          H  
ATOM  28530 2HB  TYR B1946      27.360 -40.646   2.966  1.00  2.570          H  
ATOM  28531  HD1 TYR B1946      25.080 -38.445   4.624  1.00  2.570          H  
ATOM  28532  HD2 TYR B1946      28.855 -38.591   2.651  1.00  2.570          H  
ATOM  28533  HE1 TYR B1946      25.825 -36.397   5.864  1.00  2.570          H  
ATOM  28534  HE2 TYR B1946      29.571 -36.623   3.813  1.00  2.570          H  
ATOM  28535  HH  TYR B1946      27.614 -34.817   6.173  1.00  2.570          H  
ATOM  28536  N   GLY B1947      25.139 -41.743   0.610  1.00  1.580          N  
ATOM  28537  CA  GLY B1947      24.921 -43.124   0.156  1.00  1.630          C  
ATOM  28538  C   GLY B1947      25.258 -43.383  -1.311  1.00  1.760          C  
ATOM  28539  O   GLY B1947      25.270 -44.540  -1.748  1.00  2.160          O  
ATOM  28540  H   GLY B1947      24.335 -41.251   1.004  1.00  1.900          H  
ATOM  28541 1HA  GLY B1947      25.520 -43.790   0.779  1.00  1.960          H  
ATOM  28542 2HA  GLY B1947      23.884 -43.393   0.329  1.00  1.960          H  
ATOM  28543  N   ARG B1948      25.510 -42.319  -2.071  1.00  1.730          N  
ATOM  28544  CA  ARG B1948      25.889 -42.411  -3.472  1.00  2.040          C  
ATOM  28545  C   ARG B1948      27.225 -43.136  -3.706  1.00  2.010          C  
ATOM  28546  O   ARG B1948      27.477 -43.590  -4.823  1.00  2.120          O  
ATOM  28547  CB  ARG B1948      25.949 -41.032  -4.110  1.00  2.730          C  
ATOM  28548  CG  ARG B1948      24.590 -40.374  -4.332  1.00  2.730          C  
ATOM  28549  CD  ARG B1948      24.718 -38.994  -4.893  1.00  2.730          C  
ATOM  28550  NE  ARG B1948      23.411 -38.360  -5.086  1.00  2.730          N  
ATOM  28551  CZ  ARG B1948      23.206 -37.052  -5.363  1.00  2.730          C  
ATOM  28552  NH1 ARG B1948      24.227 -36.222  -5.504  1.00  2.730          N  
ATOM  28553  NH2 ARG B1948      21.968 -36.602  -5.493  1.00  2.730          N  
ATOM  28554  H   ARG B1948      25.442 -41.412  -1.626  1.00  2.080          H  
ATOM  28555  HA  ARG B1948      25.108 -42.971  -3.986  1.00  2.450          H  
ATOM  28556 1HB  ARG B1948      26.533 -40.367  -3.474  1.00  3.280          H  
ATOM  28557 2HB  ARG B1948      26.450 -41.094  -5.073  1.00  3.280          H  
ATOM  28558 1HG  ARG B1948      24.009 -40.968  -5.034  1.00  3.280          H  
ATOM  28559 2HG  ARG B1948      24.058 -40.318  -3.384  1.00  3.280          H  
ATOM  28560 1HD  ARG B1948      25.294 -38.387  -4.195  1.00  3.280          H  
ATOM  28561 2HD  ARG B1948      25.227 -39.036  -5.856  1.00  3.280          H  
ATOM  28562  HE  ARG B1948      22.583 -38.951  -4.991  1.00  3.280          H  
ATOM  28563 1HH1 ARG B1948      25.172 -36.560  -5.406  1.00  3.280          H  
ATOM  28564 2HH1 ARG B1948      24.060 -35.256  -5.733  1.00  3.280          H  
ATOM  28565 1HH2 ARG B1948      21.172 -37.261  -5.382  1.00  3.280          H  
ATOM  28566 2HH2 ARG B1948      21.813 -35.626  -5.681  1.00  3.280          H  
ATOM  28567  N   ASP B1949      28.112 -43.200  -2.701  1.00  2.150          N  
ATOM  28568  CA  ASP B1949      29.392 -43.881  -2.919  1.00  2.190          C  
ATOM  28569  C   ASP B1949      29.290 -45.400  -2.688  1.00  2.220          C  
ATOM  28570  O   ASP B1949      28.191 -45.963  -2.605  1.00  2.840          O  
ATOM  28571  CB  ASP B1949      30.529 -43.228  -2.117  1.00  3.050          C  
ATOM  28572  CG  ASP B1949      30.463 -43.359  -0.619  1.00  3.050          C  
ATOM  28573  OD1 ASP B1949      29.699 -44.138  -0.115  1.00  3.050          O  
ATOM  28574  OD2 ASP B1949      31.219 -42.659   0.012  1.00  3.050          O  
ATOM  28575  H   ASP B1949      27.888 -42.802  -1.779  1.00  2.580          H  
ATOM  28576  HA  ASP B1949      29.662 -43.744  -3.964  1.00  2.630          H  
ATOM  28577 1HB  ASP B1949      31.484 -43.617  -2.454  1.00  3.660          H  
ATOM  28578 2HB  ASP B1949      30.530 -42.162  -2.344  1.00  3.660          H  
ATOM  28579  N   ARG B1950      30.429 -46.110  -2.707  1.00  2.030          N  
ATOM  28580  CA  ARG B1950      30.398 -47.570  -2.604  1.00  2.210          C  
ATOM  28581  C   ARG B1950      31.496 -48.187  -1.728  1.00  2.410          C  
ATOM  28582  O   ARG B1950      32.511 -47.559  -1.429  1.00  3.120          O  
ATOM  28583  CB  ARG B1950      30.455 -48.215  -3.994  1.00  3.020          C  
ATOM  28584  CG  ARG B1950      29.248 -47.932  -4.941  1.00  3.020          C  
ATOM  28585  CD  ARG B1950      27.995 -48.625  -4.479  1.00  3.020          C  
ATOM  28586  NE  ARG B1950      26.886 -48.470  -5.409  1.00  3.020          N  
ATOM  28587  CZ  ARG B1950      26.004 -47.435  -5.424  1.00  3.020          C  
ATOM  28588  NH1 ARG B1950      26.100 -46.430  -4.566  1.00  3.020          N  
ATOM  28589  NH2 ARG B1950      25.021 -47.441  -6.318  1.00  3.020          N  
ATOM  28590  H   ARG B1950      31.319 -45.636  -2.774  1.00  2.440          H  
ATOM  28591  HA  ARG B1950      29.449 -47.844  -2.145  1.00  2.650          H  
ATOM  28592 1HB  ARG B1950      31.351 -47.871  -4.505  1.00  3.630          H  
ATOM  28593 2HB  ARG B1950      30.540 -49.298  -3.892  1.00  3.630          H  
ATOM  28594 1HG  ARG B1950      29.055 -46.868  -5.014  1.00  3.630          H  
ATOM  28595 2HG  ARG B1950      29.485 -48.312  -5.934  1.00  3.630          H  
ATOM  28596 1HD  ARG B1950      28.200 -49.690  -4.378  1.00  3.630          H  
ATOM  28597 2HD  ARG B1950      27.679 -48.240  -3.520  1.00  3.630          H  
ATOM  28598  HE  ARG B1950      26.752 -49.203  -6.090  1.00  3.630          H  
ATOM  28599 1HH1 ARG B1950      26.861 -46.382  -3.863  1.00  3.630          H  
ATOM  28600 2HH1 ARG B1950      25.434 -45.674  -4.594  1.00  3.630          H  
ATOM  28601 1HH2 ARG B1950      24.938 -48.204  -6.977  1.00  3.630          H  
ATOM  28602 2HH2 ARG B1950      24.355 -46.681  -6.338  1.00  3.630          H  
ATOM  28603  N   GLU B1951      31.250 -49.439  -1.322  1.00  2.260          N  
ATOM  28604  CA  GLU B1951      32.115 -50.356  -0.551  1.00  2.380          C  
ATOM  28605  C   GLU B1951      32.372 -50.002   0.923  1.00  2.240          C  
ATOM  28606  O   GLU B1951      32.883 -50.831   1.673  1.00  2.480          O  
ATOM  28607  CB  GLU B1951      33.470 -50.512  -1.250  1.00  3.280          C  
ATOM  28608  CG  GLU B1951      33.383 -50.896  -2.733  1.00  3.280          C  
ATOM  28609  CD  GLU B1951      32.703 -52.204  -2.968  1.00  3.280          C  
ATOM  28610  OE1 GLU B1951      32.813 -53.070  -2.138  1.00  3.280          O  
ATOM  28611  OE2 GLU B1951      32.047 -52.331  -3.974  1.00  3.280          O  
ATOM  28612  H   GLU B1951      30.365 -49.840  -1.604  1.00  2.710          H  
ATOM  28613  HA  GLU B1951      31.632 -51.336  -0.561  1.00  2.860          H  
ATOM  28614 1HB  GLU B1951      34.043 -49.591  -1.161  1.00  3.940          H  
ATOM  28615 2HB  GLU B1951      34.040 -51.293  -0.746  1.00  3.940          H  
ATOM  28616 1HG  GLU B1951      32.866 -50.123  -3.286  1.00  3.940          H  
ATOM  28617 2HG  GLU B1951      34.396 -50.954  -3.123  1.00  3.940          H  
ATOM  28618  N   GLN B1952      31.950 -48.824   1.355  1.00  2.100          N  
ATOM  28619  CA  GLN B1952      32.025 -48.437   2.758  1.00  1.980          C  
ATOM  28620  C   GLN B1952      30.775 -47.683   3.157  1.00  1.810          C  
ATOM  28621  O   GLN B1952      30.684 -46.493   2.870  1.00  1.700          O  
ATOM  28622  CB  GLN B1952      33.242 -47.550   3.043  1.00  2.820          C  
ATOM  28623  CG  GLN B1952      33.296 -47.010   4.506  1.00  2.820          C  
ATOM  28624  CD  GLN B1952      33.432 -48.093   5.575  1.00  2.820          C  
ATOM  28625  OE1 GLN B1952      34.458 -48.779   5.655  1.00  2.820          O  
ATOM  28626  NE2 GLN B1952      32.390 -48.262   6.395  1.00  2.820          N  
ATOM  28627  H   GLN B1952      31.577 -48.178   0.669  1.00  2.520          H  
ATOM  28628  HA  GLN B1952      32.141 -49.331   3.363  1.00  2.380          H  
ATOM  28629 1HB  GLN B1952      34.153 -48.120   2.859  1.00  3.380          H  
ATOM  28630 2HB  GLN B1952      33.242 -46.697   2.361  1.00  3.380          H  
ATOM  28631 1HG  GLN B1952      34.160 -46.356   4.591  1.00  3.380          H  
ATOM  28632 2HG  GLN B1952      32.393 -46.437   4.732  1.00  3.380          H  
ATOM  28633 1HE2 GLN B1952      32.426 -48.957   7.113  1.00  3.380          H  
ATOM  28634 2HE2 GLN B1952      31.537 -47.684   6.292  1.00  3.380          H  
ATOM  28635  N   PRO B1953      29.798 -48.323   3.802  1.00  1.830          N  
ATOM  28636  CA  PRO B1953      28.583 -47.710   4.258  1.00  1.720          C  
ATOM  28637  C   PRO B1953      28.873 -46.610   5.255  1.00  1.690          C  
ATOM  28638  O   PRO B1953      29.795 -46.744   6.070  1.00  1.810          O  
ATOM  28639  CB  PRO B1953      27.823 -48.868   4.897  1.00  2.580          C  
ATOM  28640  CG  PRO B1953      28.402 -50.111   4.262  1.00  2.580          C  
ATOM  28641  CD  PRO B1953      29.859 -49.783   4.019  1.00  2.580          C  
ATOM  28642  HA  PRO B1953      28.054 -47.312   3.395  1.00  2.060          H  
ATOM  28643 1HB  PRO B1953      27.960 -48.831   5.987  1.00  3.100          H  
ATOM  28644 2HB  PRO B1953      26.746 -48.757   4.702  1.00  3.100          H  
ATOM  28645 1HG  PRO B1953      28.266 -50.974   4.935  1.00  3.100          H  
ATOM  28646 2HG  PRO B1953      27.858 -50.346   3.335  1.00  3.100          H  
ATOM  28647 1HD  PRO B1953      30.472 -50.022   4.902  1.00  3.100          H  
ATOM  28648 2HD  PRO B1953      30.191 -50.316   3.112  1.00  3.100          H  
ATOM  28649  N   LEU B1954      28.052 -45.571   5.243  1.00  1.550          N  
ATOM  28650  CA  LEU B1954      28.122 -44.491   6.214  1.00  1.520          C  
ATOM  28651  C   LEU B1954      27.704 -45.035   7.565  1.00  1.520          C  
ATOM  28652  O   LEU B1954      26.684 -45.728   7.654  1.00  1.560          O  
ATOM  28653  CB  LEU B1954      27.133 -43.378   5.847  1.00  2.140          C  
ATOM  28654  CG  LEU B1954      27.167 -42.058   6.670  1.00  2.140          C  
ATOM  28655  CD1 LEU B1954      28.468 -41.268   6.340  1.00  2.140          C  
ATOM  28656  CD2 LEU B1954      25.882 -41.284   6.375  1.00  2.140          C  
ATOM  28657  H   LEU B1954      27.349 -45.530   4.501  1.00  1.860          H  
ATOM  28658  HA  LEU B1954      29.149 -44.125   6.275  1.00  1.820          H  
ATOM  28659 1HB  LEU B1954      27.292 -43.122   4.797  1.00  2.570          H  
ATOM  28660 2HB  LEU B1954      26.133 -43.786   5.945  1.00  2.570          H  
ATOM  28661  HG  LEU B1954      27.196 -42.282   7.738  1.00  2.570          H  
ATOM  28662 1HD1 LEU B1954      28.512 -40.364   6.909  1.00  2.570          H  
ATOM  28663 2HD1 LEU B1954      29.340 -41.861   6.578  1.00  2.570          H  
ATOM  28664 3HD1 LEU B1954      28.492 -41.018   5.282  1.00  2.570          H  
ATOM  28665 1HD2 LEU B1954      25.857 -40.380   6.925  1.00  2.570          H  
ATOM  28666 2HD2 LEU B1954      25.834 -41.064   5.332  1.00  2.570          H  
ATOM  28667 3HD2 LEU B1954      25.024 -41.889   6.653  1.00  2.570          H  
ATOM  28668  N   HIS B1955      28.401 -44.686   8.640  1.00  1.490          N  
ATOM  28669  CA  HIS B1955      27.940 -45.174   9.935  1.00  1.500          C  
ATOM  28670  C   HIS B1955      26.858 -44.195  10.418  1.00  1.480          C  
ATOM  28671  O   HIS B1955      27.166 -43.051  10.764  1.00  1.450          O  
ATOM  28672  CB  HIS B1955      29.062 -45.179  10.983  1.00  2.100          C  
ATOM  28673  CG  HIS B1955      30.307 -45.959  10.727  1.00  2.100          C  
ATOM  28674  ND1 HIS B1955      30.354 -47.336  10.731  1.00  2.100          N  
ATOM  28675  CD2 HIS B1955      31.577 -45.536  10.527  1.00  2.100          C  
ATOM  28676  CE1 HIS B1955      31.601 -47.727  10.525  1.00  2.100          C  
ATOM  28677  NE2 HIS B1955      32.369 -46.650  10.411  1.00  2.100          N  
ATOM  28678  H   HIS B1955      29.252 -44.122   8.557  1.00  1.790          H  
ATOM  28679  HA  HIS B1955      27.505 -46.173   9.853  1.00  1.800          H  
ATOM  28680 1HB  HIS B1955      29.324 -44.191  11.216  1.00  2.520          H  
ATOM  28681 2HB  HIS B1955      28.678 -45.608  11.856  1.00  2.520          H  
ATOM  28682  HD1 HIS B1955      29.640 -47.985  11.077  1.00  2.520          H  
ATOM  28683  HD2 HIS B1955      32.019 -44.545  10.471  1.00  2.520          H  
ATOM  28684  HE1 HIS B1955      31.841 -48.791  10.493  1.00  2.520          H  
ATOM  28685  N   LEU B1956      25.589 -44.619  10.417  1.00  1.510          N  
ATOM  28686  CA  LEU B1956      24.491 -43.707  10.755  1.00  1.500          C  
ATOM  28687  C   LEU B1956      23.760 -44.027  12.060  1.00  1.450          C  
ATOM  28688  O   LEU B1956      23.306 -45.158  12.289  1.00  1.430          O  
ATOM  28689  CB  LEU B1956      23.493 -43.669   9.589  1.00  2.100          C  
ATOM  28690  CG  LEU B1956      22.206 -42.808   9.779  1.00  2.100          C  
ATOM  28691  CD1 LEU B1956      22.596 -41.339   9.921  1.00  2.100          C  
ATOM  28692  CD2 LEU B1956      21.292 -42.995   8.570  1.00  2.100          C  
ATOM  28693  H   LEU B1956      25.376 -45.580  10.122  1.00  1.810          H  
ATOM  28694  HA  LEU B1956      24.919 -42.712  10.861  1.00  1.800          H  
ATOM  28695 1HB  LEU B1956      24.017 -43.286   8.714  1.00  2.520          H  
ATOM  28696 2HB  LEU B1956      23.187 -44.690   9.371  1.00  2.520          H  
ATOM  28697  HG  LEU B1956      21.667 -43.118  10.674  1.00  2.520          H  
ATOM  28698 1HD1 LEU B1956      21.699 -40.755  10.020  1.00  2.520          H  
ATOM  28699 2HD1 LEU B1956      23.217 -41.180  10.789  1.00  2.520          H  
ATOM  28700 3HD1 LEU B1956      23.146 -41.020   9.051  1.00  2.520          H  
ATOM  28701 1HD2 LEU B1956      20.389 -42.396   8.698  1.00  2.520          H  
ATOM  28702 2HD2 LEU B1956      21.811 -42.682   7.673  1.00  2.520          H  
ATOM  28703 3HD2 LEU B1956      21.016 -44.040   8.481  1.00  2.520          H  
ATOM  28704  N   GLY B1957      23.614 -43.019  12.916  1.00  1.460          N  
ATOM  28705  CA  GLY B1957      22.925 -43.263  14.178  1.00  1.430          C  
ATOM  28706  C   GLY B1957      22.400 -42.007  14.862  1.00  1.420          C  
ATOM  28707  O   GLY B1957      22.282 -40.948  14.239  1.00  1.410          O  
ATOM  28708  H   GLY B1957      24.045 -42.106  12.705  1.00  1.750          H  
ATOM  28709 1HA  GLY B1957      22.105 -43.963  14.019  1.00  1.720          H  
ATOM  28710 2HA  GLY B1957      23.628 -43.756  14.844  1.00  1.720          H  
ATOM  28711  N   SER B1958      22.021 -42.152  16.140  1.00  1.420          N  
ATOM  28712  CA  SER B1958      21.461 -41.026  16.901  1.00  1.410          C  
ATOM  28713  C   SER B1958      21.675 -41.098  18.430  1.00  1.440          C  
ATOM  28714  O   SER B1958      21.289 -42.065  19.102  1.00  1.580          O  
ATOM  28715  CB  SER B1958      19.969 -40.897  16.595  1.00  1.980          C  
ATOM  28716  OG  SER B1958      19.377 -39.849  17.348  1.00  1.980          O  
ATOM  28717  H   SER B1958      22.139 -43.069  16.568  1.00  1.700          H  
ATOM  28718  HA  SER B1958      21.949 -40.116  16.548  1.00  1.690          H  
ATOM  28719 1HB  SER B1958      19.836 -40.704  15.536  1.00  2.370          H  
ATOM  28720 2HB  SER B1958      19.472 -41.834  16.823  1.00  2.370          H  
ATOM  28721  HG  SER B1958      18.468 -39.668  16.948  1.00  2.370          H  
ATOM  28722  N   VAL B1959      22.191 -39.983  18.986  1.00  1.380          N  
ATOM  28723  CA  VAL B1959      22.426 -39.749  20.427  1.00  1.360          C  
ATOM  28724  C   VAL B1959      21.165 -39.889  21.220  1.00  1.370          C  
ATOM  28725  O   VAL B1959      21.155 -40.428  22.334  1.00  1.370          O  
ATOM  28726  CB  VAL B1959      22.955 -38.306  20.694  1.00  1.910          C  
ATOM  28727  CG1 VAL B1959      22.888 -37.976  22.147  1.00  1.910          C  
ATOM  28728  CG2 VAL B1959      24.397 -38.192  20.355  1.00  1.910          C  
ATOM  28729  H   VAL B1959      22.473 -39.253  18.328  1.00  1.660          H  
ATOM  28730  HA  VAL B1959      23.153 -40.480  20.784  1.00  1.630          H  
ATOM  28731  HB  VAL B1959      22.366 -37.594  20.112  1.00  2.290          H  
ATOM  28732 1HG1 VAL B1959      23.271 -36.972  22.297  1.00  2.290          H  
ATOM  28733 2HG1 VAL B1959      21.867 -38.005  22.494  1.00  2.290          H  
ATOM  28734 3HG1 VAL B1959      23.479 -38.686  22.708  1.00  2.290          H  
ATOM  28735 1HG2 VAL B1959      24.747 -37.183  20.552  1.00  2.290          H  
ATOM  28736 2HG2 VAL B1959      24.936 -38.879  20.976  1.00  2.290          H  
ATOM  28737 3HG2 VAL B1959      24.559 -38.423  19.332  1.00  2.290          H  
ATOM  28738  N   LYS B1960      20.111 -39.359  20.651  1.00  1.370          N  
ATOM  28739  CA  LYS B1960      18.818 -39.304  21.262  1.00  1.380          C  
ATOM  28740  C   LYS B1960      18.260 -40.685  21.596  1.00  1.400          C  
ATOM  28741  O   LYS B1960      17.412 -40.805  22.480  1.00  1.410          O  
ATOM  28742  CB  LYS B1960      17.904 -38.491  20.374  1.00  1.930          C  
ATOM  28743  CG  LYS B1960      18.365 -37.041  20.285  1.00  1.930          C  
ATOM  28744  CD  LYS B1960      17.348 -36.147  19.620  1.00  1.930          C  
ATOM  28745  CE  LYS B1960      17.361 -36.194  18.172  1.00  1.930          C  
ATOM  28746  NZ  LYS B1960      18.566 -35.599  17.567  1.00  1.930          N  
ATOM  28747  H   LYS B1960      20.229 -38.931  19.740  1.00  1.640          H  
ATOM  28748  HA  LYS B1960      18.915 -38.759  22.201  1.00  1.660          H  
ATOM  28749 1HB  LYS B1960      17.847 -38.938  19.381  1.00  2.310          H  
ATOM  28750 2HB  LYS B1960      16.936 -38.481  20.791  1.00  2.310          H  
ATOM  28751 1HG  LYS B1960      18.551 -36.670  21.293  1.00  2.310          H  
ATOM  28752 2HG  LYS B1960      19.299 -37.002  19.732  1.00  2.310          H  
ATOM  28753 1HD  LYS B1960      16.358 -36.488  19.901  1.00  2.310          H  
ATOM  28754 2HD  LYS B1960      17.475 -35.117  19.945  1.00  2.310          H  
ATOM  28755 1HE  LYS B1960      17.274 -37.221  17.848  1.00  2.310          H  
ATOM  28756 2HE  LYS B1960      16.500 -35.642  17.820  1.00  2.310          H  
ATOM  28757 1HZ  LYS B1960      18.390 -35.699  16.579  1.00  2.310          H  
ATOM  28758 2HZ  LYS B1960      18.659 -34.629  17.803  1.00  2.310          H  
ATOM  28759 3HZ  LYS B1960      19.404 -36.100  17.813  1.00  2.310          H  
ATOM  28760  N   SER B1961      18.743 -41.757  20.952  1.00  1.420          N  
ATOM  28761  CA  SER B1961      18.234 -43.075  21.306  1.00  1.420          C  
ATOM  28762  C   SER B1961      18.577 -43.392  22.788  1.00  1.420          C  
ATOM  28763  O   SER B1961      17.895 -44.185  23.456  1.00  1.440          O  
ATOM  28764  CB  SER B1961      18.811 -44.113  20.367  1.00  1.990          C  
ATOM  28765  OG  SER B1961      20.200 -44.286  20.560  1.00  1.990          O  
ATOM  28766  H   SER B1961      19.482 -41.688  20.244  1.00  1.700          H  
ATOM  28767  HA  SER B1961      17.150 -43.077  21.192  1.00  1.700          H  
ATOM  28768 1HB  SER B1961      18.297 -45.048  20.513  1.00  2.390          H  
ATOM  28769 2HB  SER B1961      18.621 -43.804  19.345  1.00  2.390          H  
ATOM  28770  HG  SER B1961      20.653 -43.591  20.015  1.00  2.390          H  
ATOM  28771  N   ASN B1962      19.615 -42.720  23.334  1.00  1.400          N  
ATOM  28772  CA  ASN B1962      20.039 -42.899  24.717  1.00  1.390          C  
ATOM  28773  C   ASN B1962      19.499 -41.770  25.582  1.00  1.370          C  
ATOM  28774  O   ASN B1962      19.049 -41.980  26.706  1.00  1.370          O  
ATOM  28775  CB  ASN B1962      21.554 -42.830  24.829  1.00  1.950          C  
ATOM  28776  CG  ASN B1962      22.291 -43.918  24.168  1.00  1.950          C  
ATOM  28777  OD1 ASN B1962      22.582 -43.829  22.974  1.00  1.950          O  
ATOM  28778  ND2 ASN B1962      22.642 -44.919  24.895  1.00  1.950          N  
ATOM  28779  H   ASN B1962      20.142 -42.056  22.767  1.00  1.680          H  
ATOM  28780  HA  ASN B1962      19.660 -43.844  25.101  1.00  1.670          H  
ATOM  28781 1HB  ASN B1962      21.896 -41.879  24.421  1.00  2.340          H  
ATOM  28782 2HB  ASN B1962      21.825 -42.834  25.890  1.00  2.340          H  
ATOM  28783 1HD2 ASN B1962      23.159 -45.664  24.483  1.00  2.340          H  
ATOM  28784 2HD2 ASN B1962      22.377 -44.962  25.869  1.00  2.340          H  
ATOM  28785  N   LEU B1963      19.528 -40.543  25.047  1.00  1.360          N  
ATOM  28786  CA  LEU B1963      19.159 -39.365  25.848  1.00  1.340          C  
ATOM  28787  C   LEU B1963      17.749 -38.812  25.716  1.00  1.350          C  
ATOM  28788  O   LEU B1963      17.362 -37.987  26.527  1.00  1.350          O  
ATOM  28789  CB  LEU B1963      20.015 -38.150  25.504  1.00  1.880          C  
ATOM  28790  CG  LEU B1963      21.502 -38.221  25.635  1.00  1.880          C  
ATOM  28791  CD1 LEU B1963      22.012 -36.863  25.241  1.00  1.880          C  
ATOM  28792  CD2 LEU B1963      21.930 -38.607  27.040  1.00  1.880          C  
ATOM  28793  H   LEU B1963      19.888 -40.437  24.097  1.00  1.630          H  
ATOM  28794  HA  LEU B1963      19.304 -39.622  26.892  1.00  1.610          H  
ATOM  28795 1HB  LEU B1963      19.800 -37.888  24.465  1.00  2.260          H  
ATOM  28796 2HB  LEU B1963      19.679 -37.321  26.126  1.00  2.260          H  
ATOM  28797  HG  LEU B1963      21.895 -38.954  24.929  1.00  2.260          H  
ATOM  28798 1HD1 LEU B1963      23.072 -36.857  25.280  1.00  2.260          H  
ATOM  28799 2HD1 LEU B1963      21.688 -36.606  24.244  1.00  2.260          H  
ATOM  28800 3HD1 LEU B1963      21.609 -36.136  25.934  1.00  2.260          H  
ATOM  28801 1HD2 LEU B1963      23.012 -38.627  27.103  1.00  2.260          H  
ATOM  28802 2HD2 LEU B1963      21.550 -37.896  27.751  1.00  2.260          H  
ATOM  28803 3HD2 LEU B1963      21.546 -39.590  27.291  1.00  2.260          H  
ATOM  28804  N   GLY B1964      17.012 -39.156  24.676  1.00  1.360          N  
ATOM  28805  CA  GLY B1964      15.721 -38.540  24.411  1.00  1.370          C  
ATOM  28806  C   GLY B1964      15.971 -37.243  23.632  1.00  1.380          C  
ATOM  28807  O   GLY B1964      17.121 -36.844  23.436  1.00  1.380          O  
ATOM  28808  H   GLY B1964      17.328 -39.853  24.012  1.00  1.630          H  
ATOM  28809 1HA  GLY B1964      15.115 -39.217  23.817  1.00  1.640          H  
ATOM  28810 2HA  GLY B1964      15.178 -38.366  25.327  1.00  1.640          H  
ATOM  28811  N   HIS B1965      14.916 -36.562  23.204  1.00  1.390          N  
ATOM  28812  CA  HIS B1965      15.064 -35.375  22.385  1.00  1.400          C  
ATOM  28813  C   HIS B1965      15.208 -34.101  23.204  1.00  1.370          C  
ATOM  28814  O   HIS B1965      14.231 -33.582  23.766  1.00  1.370          O  
ATOM  28815  CB  HIS B1965      13.867 -35.266  21.438  1.00  1.960          C  
ATOM  28816  CG  HIS B1965      14.067 -34.339  20.308  1.00  1.960          C  
ATOM  28817  ND1 HIS B1965      15.035 -33.351  20.303  1.00  1.960          N  
ATOM  28818  CD2 HIS B1965      13.445 -34.273  19.111  1.00  1.960          C  
ATOM  28819  CE1 HIS B1965      15.001 -32.731  19.129  1.00  1.960          C  
ATOM  28820  NE2 HIS B1965      14.043 -33.271  18.398  1.00  1.960          N  
ATOM  28821  H   HIS B1965      13.982 -36.901  23.382  1.00  1.670          H  
ATOM  28822  HA  HIS B1965      15.963 -35.459  21.801  1.00  1.680          H  
ATOM  28823 1HB  HIS B1965      13.634 -36.248  21.031  1.00  2.350          H  
ATOM  28824 2HB  HIS B1965      12.995 -34.936  22.002  1.00  2.350          H  
ATOM  28825  HD2 HIS B1965      12.628 -34.913  18.773  1.00  2.350          H  
ATOM  28826  HE1 HIS B1965      15.657 -31.917  18.816  1.00  2.350          H  
ATOM  28827  HE2 HIS B1965      13.787 -33.001  17.452  1.00  2.350          H  
ATOM  28828  N   THR B1966      16.438 -33.567  23.193  1.00  1.360          N  
ATOM  28829  CA  THR B1966      16.859 -32.414  23.973  1.00  1.320          C  
ATOM  28830  C   THR B1966      16.712 -31.100  23.203  1.00  1.290          C  
ATOM  28831  O   THR B1966      17.271 -30.072  23.603  1.00  1.260          O  
ATOM  28832  CB  THR B1966      18.315 -32.574  24.469  1.00  1.860          C  
ATOM  28833  OG1 THR B1966      19.188 -32.693  23.352  1.00  1.860          O  
ATOM  28834  CG2 THR B1966      18.446 -33.836  25.327  1.00  1.860          C  
ATOM  28835  H   THR B1966      17.156 -34.046  22.665  1.00  1.630          H  
ATOM  28836  HA  THR B1966      16.218 -32.351  24.851  1.00  1.580          H  
ATOM  28837  HB  THR B1966      18.597 -31.704  25.066  1.00  2.240          H  
ATOM  28838  HG1 THR B1966      19.278 -31.827  22.930  1.00  2.240          H  
ATOM  28839 1HG2 THR B1966      19.472 -33.945  25.679  1.00  2.240          H  
ATOM  28840 2HG2 THR B1966      17.785 -33.756  26.171  1.00  2.240          H  
ATOM  28841 3HG2 THR B1966      18.173 -34.715  24.743  1.00  2.240          H  
ATOM  28842  N   GLN B1967      15.981 -31.132  22.091  1.00  1.310          N  
ATOM  28843  CA  GLN B1967      15.639 -29.941  21.322  1.00  1.290          C  
ATOM  28844  C   GLN B1967      16.839 -29.077  20.945  1.00  1.270          C  
ATOM  28845  O   GLN B1967      17.734 -29.517  20.232  1.00  1.270          O  
ATOM  28846  CB  GLN B1967      14.619 -29.126  22.123  1.00  1.810          C  
ATOM  28847  CG  GLN B1967      13.312 -29.847  22.443  1.00  1.810          C  
ATOM  28848  CD  GLN B1967      12.442 -30.063  21.254  1.00  1.810          C  
ATOM  28849  OE1 GLN B1967      12.090 -29.093  20.578  1.00  1.810          O  
ATOM  28850  NE2 GLN B1967      12.089 -31.301  20.966  1.00  1.810          N  
ATOM  28851  H   GLN B1967      15.630 -32.032  21.745  1.00  1.570          H  
ATOM  28852  HA  GLN B1967      15.162 -30.259  20.402  1.00  1.550          H  
ATOM  28853 1HB  GLN B1967      15.040 -28.774  23.052  1.00  2.180          H  
ATOM  28854 2HB  GLN B1967      14.339 -28.280  21.531  1.00  2.180          H  
ATOM  28855 1HG  GLN B1967      13.539 -30.825  22.885  1.00  2.180          H  
ATOM  28856 2HG  GLN B1967      12.760 -29.243  23.158  1.00  2.180          H  
ATOM  28857 1HE2 GLN B1967      11.516 -31.477  20.165  1.00  2.180          H  
ATOM  28858 2HE2 GLN B1967      12.398 -32.070  21.534  1.00  2.180          H  
ATOM  28859  N   ALA B1968      16.895 -27.837  21.426  1.00  1.250          N  
ATOM  28860  CA  ALA B1968      17.973 -26.926  21.048  1.00  1.240          C  
ATOM  28861  C   ALA B1968      19.358 -27.491  21.314  1.00  1.220          C  
ATOM  28862  O   ALA B1968      20.282 -27.244  20.530  1.00  1.220          O  
ATOM  28863  CB  ALA B1968      17.838 -25.617  21.818  1.00  1.740          C  
ATOM  28864  H   ALA B1968      16.162 -27.504  22.033  1.00  1.500          H  
ATOM  28865  HA  ALA B1968      17.892 -26.736  19.982  1.00  1.490          H  
ATOM  28866 1HB  ALA B1968      18.620 -24.923  21.528  1.00  2.090          H  
ATOM  28867 2HB  ALA B1968      16.883 -25.188  21.597  1.00  2.090          H  
ATOM  28868 3HB  ALA B1968      17.917 -25.816  22.888  1.00  2.090          H  
ATOM  28869  N   ALA B1969      19.523 -28.260  22.403  1.00  1.220          N  
ATOM  28870  CA  ALA B1969      20.824 -28.810  22.789  1.00  1.220          C  
ATOM  28871  C   ALA B1969      21.168 -30.097  22.040  1.00  1.230          C  
ATOM  28872  O   ALA B1969      22.250 -30.662  22.231  1.00  1.230          O  
ATOM  28873  CB  ALA B1969      20.851 -29.087  24.281  1.00  1.710          C  
ATOM  28874  H   ALA B1969      18.722 -28.491  22.998  1.00  1.460          H  
ATOM  28875  HA  ALA B1969      21.584 -28.066  22.553  1.00  1.460          H  
ATOM  28876 1HB  ALA B1969      21.834 -29.461  24.570  1.00  2.050          H  
ATOM  28877 2HB  ALA B1969      20.641 -28.173  24.817  1.00  2.050          H  
ATOM  28878 3HB  ALA B1969      20.092 -29.828  24.523  1.00  2.050          H  
ATOM  28879  N   ALA B1970      20.242 -30.607  21.231  1.00  1.250          N  
ATOM  28880  CA  ALA B1970      20.478 -31.855  20.519  1.00  1.270          C  
ATOM  28881  C   ALA B1970      21.669 -31.742  19.563  1.00  1.260          C  
ATOM  28882  O   ALA B1970      22.426 -32.702  19.387  1.00  1.260          O  
ATOM  28883  CB  ALA B1970      19.225 -32.253  19.758  1.00  1.770          C  
ATOM  28884  H   ALA B1970      19.369 -30.098  21.058  1.00  1.500          H  
ATOM  28885  HA  ALA B1970      20.709 -32.627  21.253  1.00  1.520          H  
ATOM  28886 1HB  ALA B1970      19.394 -33.193  19.255  1.00  2.120          H  
ATOM  28887 2HB  ALA B1970      18.390 -32.353  20.454  1.00  2.120          H  
ATOM  28888 3HB  ALA B1970      18.989 -31.479  19.023  1.00  2.120          H  
ATOM  28889  N   GLY B1971      21.811 -30.576  18.923  1.00  1.260          N  
ATOM  28890  CA  GLY B1971      22.864 -30.304  17.946  1.00  1.260          C  
ATOM  28891  C   GLY B1971      24.250 -30.440  18.548  1.00  1.240          C  
ATOM  28892  O   GLY B1971      25.091 -31.196  18.043  1.00  1.260          O  
ATOM  28893  H   GLY B1971      21.135 -29.847  19.110  1.00  1.510          H  
ATOM  28894 1HA  GLY B1971      22.759 -30.980  17.096  1.00  1.510          H  
ATOM  28895 2HA  GLY B1971      22.734 -29.290  17.573  1.00  1.510          H  
ATOM  28896  N   VAL B1972      24.478 -29.698  19.624  1.00  1.220          N  
ATOM  28897  CA  VAL B1972      25.745 -29.725  20.320  1.00  1.200          C  
ATOM  28898  C   VAL B1972      25.996 -31.070  20.990  1.00  1.220          C  
ATOM  28899  O   VAL B1972      27.143 -31.508  21.012  1.00  1.220          O  
ATOM  28900  CB  VAL B1972      25.855 -28.543  21.298  1.00  1.690          C  
ATOM  28901  CG1 VAL B1972      24.901 -28.693  22.480  1.00  1.690          C  
ATOM  28902  CG2 VAL B1972      27.305 -28.406  21.756  1.00  1.690          C  
ATOM  28903  H   VAL B1972      23.735 -29.070  19.913  1.00  1.460          H  
ATOM  28904  HA  VAL B1972      26.528 -29.574  19.576  1.00  1.440          H  
ATOM  28905  HB  VAL B1972      25.574 -27.660  20.773  1.00  2.030          H  
ATOM  28906 1HG1 VAL B1972      24.973 -27.826  23.105  1.00  2.030          H  
ATOM  28907 2HG1 VAL B1972      23.893 -28.768  22.107  1.00  2.030          H  
ATOM  28908 3HG1 VAL B1972      25.132 -29.569  23.065  1.00  2.030          H  
ATOM  28909 1HG2 VAL B1972      27.409 -27.545  22.408  1.00  2.030          H  
ATOM  28910 2HG2 VAL B1972      27.619 -29.296  22.291  1.00  2.030          H  
ATOM  28911 3HG2 VAL B1972      27.929 -28.277  20.880  1.00  2.030          H  
ATOM  28912  N   ALA B1973      24.965 -31.748  21.539  1.00  1.230          N  
ATOM  28913  CA  ALA B1973      25.229 -33.064  22.114  1.00  1.250          C  
ATOM  28914  C   ALA B1973      25.764 -33.962  20.999  1.00  1.270          C  
ATOM  28915  O   ALA B1973      26.702 -34.735  21.209  1.00  1.280          O  
ATOM  28916  CB  ALA B1973      23.982 -33.656  22.748  1.00  1.740          C  
ATOM  28917  H   ALA B1973      24.016 -31.360  21.569  1.00  1.480          H  
ATOM  28918  HA  ALA B1973      26.000 -32.960  22.876  1.00  1.500          H  
ATOM  28919 1HB  ALA B1973      24.211 -34.633  23.172  1.00  2.090          H  
ATOM  28920 2HB  ALA B1973      23.626 -32.990  23.535  1.00  2.090          H  
ATOM  28921 3HB  ALA B1973      23.208 -33.759  21.985  1.00  2.090          H  
ATOM  28922  N   GLY B1974      25.202 -33.796  19.793  1.00  1.280          N  
ATOM  28923  CA  GLY B1974      25.614 -34.500  18.595  1.00  1.300          C  
ATOM  28924  C   GLY B1974      27.077 -34.208  18.219  1.00  1.280          C  
ATOM  28925  O   GLY B1974      27.837 -35.147  17.945  1.00  1.280          O  
ATOM  28926  H   GLY B1974      24.380 -33.187  19.712  1.00  1.540          H  
ATOM  28927 1HA  GLY B1974      25.487 -35.569  18.758  1.00  1.560          H  
ATOM  28928 2HA  GLY B1974      24.951 -34.215  17.781  1.00  1.560          H  
ATOM  28929  N   VAL B1975      27.486 -32.922  18.214  1.00  1.260          N  
ATOM  28930  CA  VAL B1975      28.884 -32.602  17.890  1.00  1.240          C  
ATOM  28931  C   VAL B1975      29.773 -33.272  18.923  1.00  1.240          C  
ATOM  28932  O   VAL B1975      30.807 -33.846  18.572  1.00  1.240          O  
ATOM  28933  CB  VAL B1975      29.242 -31.084  17.934  1.00  1.740          C  
ATOM  28934  CG1 VAL B1975      30.804 -30.917  17.753  1.00  1.740          C  
ATOM  28935  CG2 VAL B1975      28.535 -30.307  16.859  1.00  1.740          C  
ATOM  28936  H   VAL B1975      26.784 -32.194  18.386  1.00  1.510          H  
ATOM  28937  HA  VAL B1975      29.118 -33.000  16.902  1.00  1.490          H  
ATOM  28938  HB  VAL B1975      28.957 -30.683  18.913  1.00  2.090          H  
ATOM  28939 1HG1 VAL B1975      31.079 -29.889  17.782  1.00  2.090          H  
ATOM  28940 2HG1 VAL B1975      31.352 -31.431  18.534  1.00  2.090          H  
ATOM  28941 3HG1 VAL B1975      31.093 -31.320  16.794  1.00  2.090          H  
ATOM  28942 1HG2 VAL B1975      28.807 -29.255  16.933  1.00  2.090          H  
ATOM  28943 2HG2 VAL B1975      28.838 -30.687  15.893  1.00  2.090          H  
ATOM  28944 3HG2 VAL B1975      27.458 -30.413  16.984  1.00  2.090          H  
ATOM  28945  N   ILE B1976      29.384 -33.183  20.198  1.00  1.230          N  
ATOM  28946  CA  ILE B1976      30.173 -33.758  21.266  1.00  1.220          C  
ATOM  28947  C   ILE B1976      30.324 -35.262  21.058  1.00  1.230          C  
ATOM  28948  O   ILE B1976      31.434 -35.769  21.202  1.00  1.230          O  
ATOM  28949  CB  ILE B1976      29.581 -33.400  22.657  1.00  1.710          C  
ATOM  28950  CG1 ILE B1976      29.765 -31.855  22.886  1.00  1.710          C  
ATOM  28951  CG2 ILE B1976      30.238 -34.232  23.773  1.00  1.710          C  
ATOM  28952  CD1 ILE B1976      29.009 -31.243  24.061  1.00  1.710          C  
ATOM  28953  H   ILE B1976      28.518 -32.683  20.424  1.00  1.480          H  
ATOM  28954  HA  ILE B1976      31.167 -33.318  21.219  1.00  1.460          H  
ATOM  28955  HB  ILE B1976      28.514 -33.601  22.644  1.00  2.050          H  
ATOM  28956 1HG1 ILE B1976      30.810 -31.657  23.022  1.00  2.050          H  
ATOM  28957 2HG1 ILE B1976      29.439 -31.344  21.988  1.00  2.050          H  
ATOM  28958 1HG2 ILE B1976      29.805 -33.984  24.736  1.00  2.050          H  
ATOM  28959 2HG2 ILE B1976      30.076 -35.269  23.571  1.00  2.050          H  
ATOM  28960 3HG2 ILE B1976      31.297 -34.040  23.800  1.00  2.050          H  
ATOM  28961 1HD1 ILE B1976      29.216 -30.170  24.104  1.00  2.050          H  
ATOM  28962 2HD1 ILE B1976      27.936 -31.399  23.931  1.00  2.050          H  
ATOM  28963 3HD1 ILE B1976      29.335 -31.699  24.983  1.00  2.050          H  
ATOM  28964  N   LYS B1977      29.240 -35.988  20.730  1.00  1.240          N  
ATOM  28965  CA  LYS B1977      29.378 -37.420  20.466  1.00  1.250          C  
ATOM  28966  C   LYS B1977      30.392 -37.715  19.362  1.00  1.250          C  
ATOM  28967  O   LYS B1977      31.190 -38.646  19.504  1.00  1.250          O  
ATOM  28968  CB  LYS B1977      28.063 -38.092  20.078  1.00  1.750          C  
ATOM  28969  CG  LYS B1977      28.253 -39.613  19.774  1.00  1.750          C  
ATOM  28970  CD  LYS B1977      26.970 -40.318  19.395  1.00  1.750          C  
ATOM  28971  CE  LYS B1977      27.237 -41.725  18.973  1.00  1.750          C  
ATOM  28972  NZ  LYS B1977      26.012 -42.429  18.482  1.00  1.750          N  
ATOM  28973  H   LYS B1977      28.323 -35.535  20.680  1.00  1.490          H  
ATOM  28974  HA  LYS B1977      29.732 -37.895  21.375  1.00  1.500          H  
ATOM  28975 1HB  LYS B1977      27.351 -37.985  20.894  1.00  2.100          H  
ATOM  28976 2HB  LYS B1977      27.639 -37.603  19.196  1.00  2.100          H  
ATOM  28977 1HG  LYS B1977      28.933 -39.734  18.948  1.00  2.100          H  
ATOM  28978 2HG  LYS B1977      28.704 -40.093  20.634  1.00  2.100          H  
ATOM  28979 1HD  LYS B1977      26.312 -40.366  20.234  1.00  2.100          H  
ATOM  28980 2HD  LYS B1977      26.481 -39.785  18.579  1.00  2.100          H  
ATOM  28981 1HE  LYS B1977      27.960 -41.692  18.185  1.00  2.100          H  
ATOM  28982 2HE  LYS B1977      27.649 -42.280  19.810  1.00  2.100          H  
ATOM  28983 1HZ  LYS B1977      26.258 -43.374  18.186  1.00  2.100          H  
ATOM  28984 2HZ  LYS B1977      25.310 -42.491  19.202  1.00  2.100          H  
ATOM  28985 3HZ  LYS B1977      25.639 -41.913  17.690  1.00  2.100          H  
ATOM  28986  N   MET B1978      30.340 -36.970  18.247  1.00  1.250          N  
ATOM  28987  CA  MET B1978      31.276 -37.208  17.145  1.00  1.250          C  
ATOM  28988  C   MET B1978      32.721 -36.963  17.576  1.00  1.250          C  
ATOM  28989  O   MET B1978      33.611 -37.759  17.253  1.00  1.260          O  
ATOM  28990  CB  MET B1978      30.873 -36.355  15.945  1.00  1.750          C  
ATOM  28991  CG  MET B1978      29.508 -36.761  15.318  1.00  1.750          C  
ATOM  28992  SD  MET B1978      29.473 -38.461  14.625  1.00  1.750          S  
ATOM  28993  CE  MET B1978      28.782 -39.537  15.861  1.00  1.750          C  
ATOM  28994  H   MET B1978      29.608 -36.252  18.171  1.00  1.500          H  
ATOM  28995  HA  MET B1978      31.217 -38.250  16.858  1.00  1.500          H  
ATOM  28996 1HB  MET B1978      30.789 -35.312  16.263  1.00  2.100          H  
ATOM  28997 2HB  MET B1978      31.640 -36.403  15.174  1.00  2.100          H  
ATOM  28998 1HG  MET B1978      28.728 -36.686  16.076  1.00  2.100          H  
ATOM  28999 2HG  MET B1978      29.252 -36.063  14.516  1.00  2.100          H  
ATOM  29000 1HE  MET B1978      28.720 -40.526  15.453  1.00  2.100          H  
ATOM  29001 2HE  MET B1978      29.411 -39.546  16.735  1.00  2.100          H  
ATOM  29002 3HE  MET B1978      27.788 -39.215  16.143  1.00  2.100          H  
ATOM  29003  N   VAL B1979      32.950 -35.908  18.364  1.00  1.240          N  
ATOM  29004  CA  VAL B1979      34.292 -35.622  18.849  1.00  1.240          C  
ATOM  29005  C   VAL B1979      34.734 -36.760  19.782  1.00  1.240          C  
ATOM  29006  O   VAL B1979      35.888 -37.198  19.721  1.00  1.240          O  
ATOM  29007  CB  VAL B1979      34.359 -34.260  19.573  1.00  1.740          C  
ATOM  29008  CG1 VAL B1979      35.760 -34.060  20.213  1.00  1.740          C  
ATOM  29009  CG2 VAL B1979      34.057 -33.142  18.597  1.00  1.740          C  
ATOM  29010  H   VAL B1979      32.173 -35.271  18.577  1.00  1.490          H  
ATOM  29011  HA  VAL B1979      34.970 -35.588  17.996  1.00  1.490          H  
ATOM  29012  HB  VAL B1979      33.612 -34.245  20.361  1.00  2.080          H  
ATOM  29013 1HG1 VAL B1979      35.785 -33.102  20.724  1.00  2.080          H  
ATOM  29014 2HG1 VAL B1979      35.966 -34.847  20.925  1.00  2.080          H  
ATOM  29015 3HG1 VAL B1979      36.522 -34.074  19.436  1.00  2.080          H  
ATOM  29016 1HG2 VAL B1979      34.089 -32.184  19.111  1.00  2.080          H  
ATOM  29017 2HG2 VAL B1979      34.772 -33.158  17.820  1.00  2.080          H  
ATOM  29018 3HG2 VAL B1979      33.085 -33.278  18.166  1.00  2.080          H  
ATOM  29019  N   LEU B1980      33.838 -37.209  20.673  1.00  1.230          N  
ATOM  29020  CA  LEU B1980      34.143 -38.298  21.590  1.00  1.230          C  
ATOM  29021  C   LEU B1980      34.446 -39.595  20.858  1.00  1.240          C  
ATOM  29022  O   LEU B1980      35.348 -40.325  21.273  1.00  1.240          O  
ATOM  29023  CB  LEU B1980      32.966 -38.537  22.545  1.00  1.720          C  
ATOM  29024  CG  LEU B1980      32.703 -37.467  23.604  1.00  1.720          C  
ATOM  29025  CD1 LEU B1980      31.349 -37.716  24.259  1.00  1.720          C  
ATOM  29026  CD2 LEU B1980      33.818 -37.508  24.661  1.00  1.720          C  
ATOM  29027  H   LEU B1980      32.913 -36.773  20.716  1.00  1.480          H  
ATOM  29028  HA  LEU B1980      35.024 -38.026  22.151  1.00  1.480          H  
ATOM  29029 1HB  LEU B1980      32.065 -38.650  21.954  1.00  2.070          H  
ATOM  29030 2HB  LEU B1980      33.149 -39.463  23.066  1.00  2.070          H  
ATOM  29031  HG  LEU B1980      32.674 -36.504  23.144  1.00  2.070          H  
ATOM  29032 1HD1 LEU B1980      31.178 -36.949  25.001  1.00  2.070          H  
ATOM  29033 2HD1 LEU B1980      30.570 -37.677  23.508  1.00  2.070          H  
ATOM  29034 3HD1 LEU B1980      31.320 -38.660  24.734  1.00  2.070          H  
ATOM  29035 1HD2 LEU B1980      33.630 -36.762  25.405  1.00  2.070          H  
ATOM  29036 2HD2 LEU B1980      33.838 -38.484  25.137  1.00  2.070          H  
ATOM  29037 3HD2 LEU B1980      34.778 -37.314  24.212  1.00  2.070          H  
ATOM  29038  N   ALA B1981      33.711 -39.893  19.777  1.00  1.250          N  
ATOM  29039  CA  ALA B1981      33.976 -41.101  19.008  1.00  1.260          C  
ATOM  29040  C   ALA B1981      35.401 -41.059  18.461  1.00  1.270          C  
ATOM  29041  O   ALA B1981      36.112 -42.077  18.454  1.00  1.280          O  
ATOM  29042  CB  ALA B1981      32.965 -41.243  17.881  1.00  1.760          C  
ATOM  29043  H   ALA B1981      32.922 -39.291  19.524  1.00  1.500          H  
ATOM  29044  HA  ALA B1981      33.893 -41.954  19.677  1.00  1.510          H  
ATOM  29045 1HB  ALA B1981      33.167 -42.156  17.321  1.00  2.110          H  
ATOM  29046 2HB  ALA B1981      31.960 -41.283  18.300  1.00  2.110          H  
ATOM  29047 3HB  ALA B1981      33.045 -40.382  17.227  1.00  2.110          H  
ATOM  29048  N   MET B1982      35.842 -39.876  18.007  1.00  1.280          N  
ATOM  29049  CA  MET B1982      37.199 -39.750  17.492  1.00  1.310          C  
ATOM  29050  C   MET B1982      38.222 -39.984  18.583  1.00  1.300          C  
ATOM  29051  O   MET B1982      39.178 -40.736  18.393  1.00  1.330          O  
ATOM  29052  CB  MET B1982      37.414 -38.381  16.865  1.00  1.820          C  
ATOM  29053  CG  MET B1982      36.621 -38.226  15.663  1.00  1.820          C  
ATOM  29054  SD  MET B1982      36.742 -36.716  14.855  1.00  1.820          S  
ATOM  29055  CE  MET B1982      35.527 -37.101  13.613  1.00  1.820          C  
ATOM  29056  H   MET B1982      35.190 -39.082  17.972  1.00  1.540          H  
ATOM  29057  HA  MET B1982      37.348 -40.513  16.731  1.00  1.570          H  
ATOM  29058 1HB  MET B1982      37.128 -37.600  17.567  1.00  2.190          H  
ATOM  29059 2HB  MET B1982      38.467 -38.244  16.617  1.00  2.190          H  
ATOM  29060 1HG  MET B1982      36.850 -39.019  14.964  1.00  2.190          H  
ATOM  29061 2HG  MET B1982      35.606 -38.318  15.977  1.00  2.190          H  
ATOM  29062 1HE  MET B1982      35.429 -36.283  12.948  1.00  2.190          H  
ATOM  29063 2HE  MET B1982      35.839 -37.980  13.057  1.00  2.190          H  
ATOM  29064 3HE  MET B1982      34.565 -37.298  14.095  1.00  2.190          H  
ATOM  29065  N   ARG B1983      37.996 -39.372  19.748  1.00  1.280          N  
ATOM  29066  CA  ARG B1983      38.912 -39.497  20.875  1.00  1.280          C  
ATOM  29067  C   ARG B1983      39.029 -40.943  21.353  1.00  1.310          C  
ATOM  29068  O   ARG B1983      40.119 -41.412  21.687  1.00  1.340          O  
ATOM  29069  CB  ARG B1983      38.432 -38.629  22.025  1.00  1.790          C  
ATOM  29070  CG  ARG B1983      38.552 -37.128  21.788  1.00  1.790          C  
ATOM  29071  CD  ARG B1983      37.911 -36.351  22.857  1.00  1.790          C  
ATOM  29072  NE  ARG B1983      38.632 -36.476  24.122  1.00  1.790          N  
ATOM  29073  CZ  ARG B1983      38.196 -36.022  25.314  1.00  1.790          C  
ATOM  29074  NH1 ARG B1983      37.042 -35.410  25.409  1.00  1.790          N  
ATOM  29075  NH2 ARG B1983      38.945 -36.194  26.388  1.00  1.790          N  
ATOM  29076  H   ARG B1983      37.179 -38.759  19.827  1.00  1.540          H  
ATOM  29077  HA  ARG B1983      39.895 -39.154  20.559  1.00  1.540          H  
ATOM  29078 1HB  ARG B1983      37.384 -38.845  22.219  1.00  2.150          H  
ATOM  29079 2HB  ARG B1983      38.987 -38.880  22.925  1.00  2.150          H  
ATOM  29080 1HG  ARG B1983      39.605 -36.855  21.764  1.00  2.150          H  
ATOM  29081 2HG  ARG B1983      38.095 -36.860  20.840  1.00  2.150          H  
ATOM  29082 1HD  ARG B1983      37.869 -35.310  22.574  1.00  2.150          H  
ATOM  29083 2HD  ARG B1983      36.902 -36.720  22.997  1.00  2.150          H  
ATOM  29084  HE  ARG B1983      39.535 -36.937  24.101  1.00  2.150          H  
ATOM  29085 1HH1 ARG B1983      36.482 -35.273  24.587  1.00  2.150          H  
ATOM  29086 2HH1 ARG B1983      36.723 -35.070  26.306  1.00  2.150          H  
ATOM  29087 1HH2 ARG B1983      39.836 -36.665  26.312  1.00  2.150          H  
ATOM  29088 2HH2 ARG B1983      38.631 -35.857  27.287  1.00  2.150          H  
ATOM  29089  N   ALA B1984      37.895 -41.647  21.385  1.00  1.300          N  
ATOM  29090  CA  ALA B1984      37.843 -43.033  21.814  1.00  1.330          C  
ATOM  29091  C   ALA B1984      38.327 -44.006  20.740  1.00  1.360          C  
ATOM  29092  O   ALA B1984      38.774 -45.109  21.063  1.00  1.390          O  
ATOM  29093  CB  ALA B1984      36.430 -43.393  22.212  1.00  1.850          C  
ATOM  29094  H   ALA B1984      37.017 -41.183  21.140  1.00  1.560          H  
ATOM  29095  HA  ALA B1984      38.494 -43.137  22.681  1.00  1.600          H  
ATOM  29096 1HB  ALA B1984      36.406 -44.415  22.566  1.00  2.220          H  
ATOM  29097 2HB  ALA B1984      36.090 -42.723  22.999  1.00  2.220          H  
ATOM  29098 3HB  ALA B1984      35.777 -43.288  21.341  1.00  2.220          H  
ATOM  29099  N   GLY B1985      38.233 -43.622  19.460  1.00  1.350          N  
ATOM  29100  CA  GLY B1985      38.609 -44.506  18.372  1.00  1.370          C  
ATOM  29101  C   GLY B1985      37.488 -45.484  18.057  1.00  1.400          C  
ATOM  29102  O   GLY B1985      37.743 -46.599  17.581  1.00  1.420          O  
ATOM  29103  H   GLY B1985      37.840 -42.715  19.204  1.00  1.620          H  
ATOM  29104 1HA  GLY B1985      38.831 -43.908  17.487  1.00  1.640          H  
ATOM  29105 2HA  GLY B1985      39.517 -45.048  18.632  1.00  1.640          H  
ATOM  29106  N   THR B1986      36.251 -45.106  18.405  1.00  1.420          N  
ATOM  29107  CA  THR B1986      35.074 -45.946  18.197  1.00  1.460          C  
ATOM  29108  C   THR B1986      33.754 -45.234  18.442  1.00  1.520          C  
ATOM  29109  O   THR B1986      33.624 -44.367  19.325  1.00  1.710          O  
ATOM  29110  CB  THR B1986      35.119 -47.219  19.057  1.00  2.030          C  
ATOM  29111  OG1 THR B1986      33.907 -47.971  18.840  1.00  2.030          O  
ATOM  29112  CG2 THR B1986      35.242 -46.868  20.487  1.00  2.030          C  
ATOM  29113  H   THR B1986      36.119 -44.134  18.702  1.00  1.700          H  
ATOM  29114  HA  THR B1986      35.062 -46.258  17.156  1.00  1.750          H  
ATOM  29115  HB  THR B1986      35.968 -47.830  18.776  1.00  2.430          H  
ATOM  29116  HG1 THR B1986      33.839 -48.242  17.903  1.00  2.430          H  
ATOM  29117 1HG2 THR B1986      35.261 -47.776  21.082  1.00  2.430          H  
ATOM  29118 2HG2 THR B1986      36.160 -46.302  20.658  1.00  2.430          H  
ATOM  29119 3HG2 THR B1986      34.391 -46.270  20.760  1.00  2.430          H  
ATOM  29120  N   LEU B1987      32.767 -45.650  17.663  1.00  1.430          N  
ATOM  29121  CA  LEU B1987      31.424 -45.122  17.667  1.00  1.490          C  
ATOM  29122  C   LEU B1987      30.388 -46.017  18.377  1.00  1.460          C  
ATOM  29123  O   LEU B1987      30.187 -47.168  17.972  1.00  1.450          O  
ATOM  29124  CB  LEU B1987      31.035 -44.940  16.202  1.00  2.060          C  
ATOM  29125  CG  LEU B1987      29.658 -44.452  15.842  1.00  2.060          C  
ATOM  29126  CD1 LEU B1987      29.470 -43.079  16.332  1.00  2.060          C  
ATOM  29127  CD2 LEU B1987      29.520 -44.470  14.341  1.00  2.060          C  
ATOM  29128  H   LEU B1987      32.969 -46.410  17.012  1.00  1.720          H  
ATOM  29129  HA  LEU B1987      31.483 -44.140  18.108  1.00  1.790          H  
ATOM  29130 1HB  LEU B1987      31.707 -44.219  15.822  1.00  2.470          H  
ATOM  29131 2HB  LEU B1987      31.211 -45.885  15.683  1.00  2.470          H  
ATOM  29132  HG  LEU B1987      28.899 -45.099  16.298  1.00  2.470          H  
ATOM  29133 1HD1 LEU B1987      28.477 -42.748  16.052  1.00  2.470          H  
ATOM  29134 2HD1 LEU B1987      29.567 -43.053  17.380  1.00  2.470          H  
ATOM  29135 3HD1 LEU B1987      30.216 -42.427  15.884  1.00  2.470          H  
ATOM  29136 1HD2 LEU B1987      28.537 -44.108  14.071  1.00  2.470          H  
ATOM  29137 2HD2 LEU B1987      30.246 -43.848  13.898  1.00  2.470          H  
ATOM  29138 3HD2 LEU B1987      29.663 -45.472  13.982  1.00  2.470          H  
ATOM  29139  N   PRO B1988      29.716 -45.516  19.436  1.00  1.460          N  
ATOM  29140  CA  PRO B1988      28.649 -46.163  20.188  1.00  1.440          C  
ATOM  29141  C   PRO B1988      27.445 -46.514  19.328  1.00  1.440          C  
ATOM  29142  O   PRO B1988      27.216 -45.878  18.296  1.00  1.460          O  
ATOM  29143  CB  PRO B1988      28.275 -45.107  21.206  1.00  2.160          C  
ATOM  29144  CG  PRO B1988      29.509 -44.263  21.390  1.00  2.160          C  
ATOM  29145  CD  PRO B1988      30.166 -44.234  20.058  1.00  2.160          C  
ATOM  29146  HA  PRO B1988      29.045 -47.062  20.682  1.00  1.730          H  
ATOM  29147 1HB  PRO B1988      27.403 -44.546  20.845  1.00  2.590          H  
ATOM  29148 2HB  PRO B1988      27.968 -45.603  22.090  1.00  2.590          H  
ATOM  29149 1HG  PRO B1988      29.233 -43.261  21.745  1.00  2.590          H  
ATOM  29150 2HG  PRO B1988      30.153 -44.700  22.173  1.00  2.590          H  
ATOM  29151 1HD  PRO B1988      29.837 -43.365  19.507  1.00  2.590          H  
ATOM  29152 2HD  PRO B1988      31.253 -44.241  20.240  1.00  2.590          H  
ATOM  29153  N   ARG B1989      26.690 -47.526  19.752  1.00  1.430          N  
ATOM  29154  CA  ARG B1989      25.510 -47.976  19.013  1.00  1.430          C  
ATOM  29155  C   ARG B1989      24.319 -47.037  19.167  1.00  1.430          C  
ATOM  29156  O   ARG B1989      24.272 -46.223  20.090  1.00  1.410          O  
ATOM  29157  CB  ARG B1989      24.996 -49.336  19.469  1.00  2.000          C  
ATOM  29158  CG  ARG B1989      24.368 -49.367  20.858  1.00  2.000          C  
ATOM  29159  CD  ARG B1989      23.765 -50.683  21.174  1.00  2.000          C  
ATOM  29160  NE  ARG B1989      23.074 -50.659  22.476  1.00  2.000          N  
ATOM  29161  CZ  ARG B1989      22.302 -51.660  22.969  1.00  2.000          C  
ATOM  29162  NH1 ARG B1989      22.123 -52.758  22.261  1.00  2.000          N  
ATOM  29163  NH2 ARG B1989      21.711 -51.549  24.164  1.00  2.000          N  
ATOM  29164  H   ARG B1989      26.926 -47.970  20.628  1.00  1.720          H  
ATOM  29165  HA  ARG B1989      25.782 -48.047  17.972  1.00  1.720          H  
ATOM  29166 1HB  ARG B1989      24.256 -49.710  18.759  1.00  2.400          H  
ATOM  29167 2HB  ARG B1989      25.794 -50.021  19.473  1.00  2.400          H  
ATOM  29168 1HG  ARG B1989      25.120 -49.140  21.611  1.00  2.400          H  
ATOM  29169 2HG  ARG B1989      23.583 -48.647  20.912  1.00  2.400          H  
ATOM  29170 1HD  ARG B1989      23.034 -50.928  20.395  1.00  2.400          H  
ATOM  29171 2HD  ARG B1989      24.540 -51.447  21.206  1.00  2.400          H  
ATOM  29172  HE  ARG B1989      23.179 -49.829  23.036  1.00  2.400          H  
ATOM  29173 1HH1 ARG B1989      22.567 -52.860  21.358  1.00  2.400          H  
ATOM  29174 2HH1 ARG B1989      21.549 -53.508  22.621  1.00  2.400          H  
ATOM  29175 1HH2 ARG B1989      21.842 -50.712  24.765  1.00  2.400          H  
ATOM  29176 2HH2 ARG B1989      21.138 -52.304  24.514  1.00  2.400          H  
ATOM  29177  N   THR B1990      23.344 -47.192  18.273  1.00  1.440          N  
ATOM  29178  CA  THR B1990      22.052 -46.515  18.366  1.00  1.430          C  
ATOM  29179  C   THR B1990      21.090 -47.532  18.956  1.00  1.480          C  
ATOM  29180  O   THR B1990      21.033 -48.681  18.515  1.00  1.590          O  
ATOM  29181  CB  THR B1990      21.598 -45.980  16.997  1.00  2.010          C  
ATOM  29182  OG1 THR B1990      22.560 -45.035  16.588  1.00  2.010          O  
ATOM  29183  CG2 THR B1990      20.218 -45.295  17.040  1.00  2.010          C  
ATOM  29184  H   THR B1990      23.479 -47.865  17.510  1.00  1.730          H  
ATOM  29185  HA  THR B1990      22.128 -45.677  19.057  1.00  1.720          H  
ATOM  29186  HB  THR B1990      21.575 -46.808  16.281  1.00  2.410          H  
ATOM  29187  HG1 THR B1990      23.422 -45.461  16.705  1.00  2.410          H  
ATOM  29188 1HG2 THR B1990      19.962 -44.922  16.047  1.00  2.410          H  
ATOM  29189 2HG2 THR B1990      19.456 -46.009  17.363  1.00  2.410          H  
ATOM  29190 3HG2 THR B1990      20.258 -44.462  17.735  1.00  2.410          H  
ATOM  29191  N   LEU B1991      20.373 -47.126  19.980  1.00  1.420          N  
ATOM  29192  CA  LEU B1991      19.495 -48.041  20.684  1.00  1.430          C  
ATOM  29193  C   LEU B1991      18.170 -48.251  19.984  1.00  1.440          C  
ATOM  29194  O   LEU B1991      17.722 -47.442  19.173  1.00  1.420          O  
ATOM  29195  CB  LEU B1991      19.221 -47.547  22.112  1.00  2.000          C  
ATOM  29196  CG  LEU B1991      20.247 -47.864  23.197  1.00  2.000          C  
ATOM  29197  CD1 LEU B1991      21.566 -47.269  22.841  1.00  2.000          C  
ATOM  29198  CD2 LEU B1991      19.757 -47.270  24.512  1.00  2.000          C  
ATOM  29199  H   LEU B1991      20.449 -46.152  20.282  1.00  1.700          H  
ATOM  29200  HA  LEU B1991      19.994 -49.006  20.748  1.00  1.720          H  
ATOM  29201 1HB  LEU B1991      19.082 -46.478  22.104  1.00  2.400          H  
ATOM  29202 2HB  LEU B1991      18.304 -48.002  22.437  1.00  2.400          H  
ATOM  29203  HG  LEU B1991      20.365 -48.939  23.303  1.00  2.400          H  
ATOM  29204 1HD1 LEU B1991      22.264 -47.474  23.620  1.00  2.400          H  
ATOM  29205 2HD1 LEU B1991      21.929 -47.682  21.934  1.00  2.400          H  
ATOM  29206 3HD1 LEU B1991      21.450 -46.203  22.726  1.00  2.400          H  
ATOM  29207 1HD2 LEU B1991      20.479 -47.482  25.294  1.00  2.400          H  
ATOM  29208 2HD2 LEU B1991      19.648 -46.190  24.405  1.00  2.400          H  
ATOM  29209 3HD2 LEU B1991      18.794 -47.702  24.782  1.00  2.400          H  
ATOM  29210  N   HIS B1992      17.538 -49.370  20.325  1.00  1.470          N  
ATOM  29211  CA  HIS B1992      16.193 -49.766  19.895  1.00  1.490          C  
ATOM  29212  C   HIS B1992      16.120 -50.151  18.411  1.00  1.500          C  
ATOM  29213  O   HIS B1992      15.038 -50.407  17.864  1.00  1.560          O  
ATOM  29214  CB  HIS B1992      15.228 -48.601  20.121  1.00  2.080          C  
ATOM  29215  CG  HIS B1992      15.483 -47.834  21.415  1.00  2.080          C  
ATOM  29216  ND1 HIS B1992      15.394 -48.395  22.669  1.00  2.080          N  
ATOM  29217  CD2 HIS B1992      15.866 -46.540  21.599  1.00  2.080          C  
ATOM  29218  CE1 HIS B1992      15.740 -47.476  23.574  1.00  2.080          C  
ATOM  29219  NE2 HIS B1992      16.035 -46.350  22.932  1.00  2.080          N  
ATOM  29220  H   HIS B1992      18.006 -49.978  20.984  1.00  1.760          H  
ATOM  29221  HA  HIS B1992      15.860 -50.617  20.485  1.00  1.790          H  
ATOM  29222 1HB  HIS B1992      15.275 -47.914  19.279  1.00  2.490          H  
ATOM  29223 2HB  HIS B1992      14.219 -48.997  20.161  1.00  2.490          H  
ATOM  29224  HD2 HIS B1992      16.045 -45.803  20.816  1.00  2.490          H  
ATOM  29225  HE1 HIS B1992      15.792 -47.623  24.659  1.00  2.490          H  
ATOM  29226  HE2 HIS B1992      16.370 -45.462  23.339  1.00  2.490          H  
ATOM  29227  N   ALA B1993      17.279 -50.282  17.776  1.00  1.510          N  
ATOM  29228  CA  ALA B1993      17.387 -50.670  16.377  1.00  1.520          C  
ATOM  29229  C   ALA B1993      17.339 -52.188  16.231  1.00  1.520          C  
ATOM  29230  O   ALA B1993      18.301 -52.809  15.795  1.00  1.520          O  
ATOM  29231  CB  ALA B1993      18.681 -50.113  15.793  1.00  2.120          C  
ATOM  29232  H   ALA B1993      18.124 -50.082  18.292  1.00  1.810          H  
ATOM  29233  HA  ALA B1993      16.542 -50.253  15.835  1.00  1.820          H  
ATOM  29234 1HB  ALA B1993      18.762 -50.387  14.737  1.00  2.550          H  
ATOM  29235 2HB  ALA B1993      18.687 -49.025  15.890  1.00  2.550          H  
ATOM  29236 3HB  ALA B1993      19.533 -50.525  16.336  1.00  2.550          H  
ATOM  29237  N   SER B1994      16.211 -52.785  16.599  1.00  1.570          N  
ATOM  29238  CA  SER B1994      16.047 -54.241  16.533  1.00  1.600          C  
ATOM  29239  C   SER B1994      15.784 -54.742  15.110  1.00  1.590          C  
ATOM  29240  O   SER B1994      15.977 -55.920  14.800  1.00  1.590          O  
ATOM  29241  CB  SER B1994      14.894 -54.651  17.423  1.00  2.230          C  
ATOM  29242  OG  SER B1994      13.670 -54.211  16.890  1.00  2.230          O  
ATOM  29243  H   SER B1994      15.471 -52.186  16.974  1.00  1.880          H  
ATOM  29244  HA  SER B1994      16.964 -54.706  16.897  1.00  1.920          H  
ATOM  29245 1HB  SER B1994      14.882 -55.734  17.534  1.00  2.670          H  
ATOM  29246 2HB  SER B1994      15.037 -54.219  18.412  1.00  2.670          H  
ATOM  29247  HG  SER B1994      13.014 -54.355  17.579  1.00  2.670          H  
ATOM  29248  N   GLU B1995      15.341 -53.829  14.257  1.00  1.610          N  
ATOM  29249  CA  GLU B1995      14.997 -54.059  12.864  1.00  1.630          C  
ATOM  29250  C   GLU B1995      15.061 -52.732  12.111  1.00  1.650          C  
ATOM  29251  O   GLU B1995      14.620 -51.701  12.628  1.00  1.660          O  
ATOM  29252  CB  GLU B1995      13.597 -54.675  12.759  1.00  2.270          C  
ATOM  29253  CG  GLU B1995      13.126 -54.965  11.339  1.00  2.270          C  
ATOM  29254  CD  GLU B1995      11.753 -55.573  11.273  1.00  2.270          C  
ATOM  29255  OE1 GLU B1995      11.176 -55.838  12.298  1.00  2.270          O  
ATOM  29256  OE2 GLU B1995      11.260 -55.760  10.170  1.00  2.270          O  
ATOM  29257  H   GLU B1995      15.232 -52.897  14.617  1.00  1.930          H  
ATOM  29258  HA  GLU B1995      15.723 -54.746  12.429  1.00  1.960          H  
ATOM  29259 1HB  GLU B1995      13.582 -55.618  13.306  1.00  2.730          H  
ATOM  29260 2HB  GLU B1995      12.885 -54.028  13.236  1.00  2.730          H  
ATOM  29261 1HG  GLU B1995      13.107 -54.039  10.778  1.00  2.730          H  
ATOM  29262 2HG  GLU B1995      13.841 -55.633  10.861  1.00  2.730          H  
ATOM  29263  N   ARG B1996      15.613 -52.735  10.895  1.00  1.650          N  
ATOM  29264  CA  ARG B1996      15.647 -51.513  10.080  1.00  1.660          C  
ATOM  29265  C   ARG B1996      14.230 -51.110   9.683  1.00  1.660          C  
ATOM  29266  O   ARG B1996      13.452 -51.962   9.256  1.00  1.690          O  
ATOM  29267  CB  ARG B1996      16.477 -51.726   8.821  1.00  2.320          C  
ATOM  29268  CG  ARG B1996      17.959 -51.933   9.044  1.00  2.320          C  
ATOM  29269  CD  ARG B1996      18.708 -52.114   7.769  1.00  2.320          C  
ATOM  29270  NE  ARG B1996      20.132 -52.338   8.029  1.00  2.320          N  
ATOM  29271  CZ  ARG B1996      21.089 -52.526   7.092  1.00  2.320          C  
ATOM  29272  NH1 ARG B1996      20.791 -52.511   5.816  1.00  2.320          N  
ATOM  29273  NH2 ARG B1996      22.341 -52.726   7.473  1.00  2.320          N  
ATOM  29274  H   ARG B1996      15.978 -53.602  10.524  1.00  1.980          H  
ATOM  29275  HA  ARG B1996      16.087 -50.706  10.667  1.00  1.990          H  
ATOM  29276 1HB  ARG B1996      16.108 -52.600   8.294  1.00  2.780          H  
ATOM  29277 2HB  ARG B1996      16.355 -50.866   8.163  1.00  2.780          H  
ATOM  29278 1HG  ARG B1996      18.374 -51.075   9.553  1.00  2.780          H  
ATOM  29279 2HG  ARG B1996      18.115 -52.819   9.657  1.00  2.780          H  
ATOM  29280 1HD  ARG B1996      18.311 -52.979   7.233  1.00  2.780          H  
ATOM  29281 2HD  ARG B1996      18.603 -51.221   7.153  1.00  2.780          H  
ATOM  29282  HE  ARG B1996      20.427 -52.360   9.006  1.00  2.780          H  
ATOM  29283 1HH1 ARG B1996      19.837 -52.362   5.518  1.00  2.780          H  
ATOM  29284 2HH1 ARG B1996      21.516 -52.647   5.124  1.00  2.780          H  
ATOM  29285 1HH2 ARG B1996      22.575 -52.743   8.462  1.00  2.780          H  
ATOM  29286 2HH2 ARG B1996      23.066 -52.864   6.783  1.00  2.780          H  
ATOM  29287  N   SER B1997      13.886 -49.823   9.772  1.00  1.630          N  
ATOM  29288  CA  SER B1997      12.542 -49.418   9.374  1.00  1.620          C  
ATOM  29289  C   SER B1997      12.206 -49.751   7.941  1.00  1.650          C  
ATOM  29290  O   SER B1997      12.978 -49.507   7.015  1.00  1.670          O  
ATOM  29291  CB  SER B1997      12.308 -47.943   9.561  1.00  2.270          C  
ATOM  29292  OG  SER B1997      11.036 -47.594   9.066  1.00  2.270          O  
ATOM  29293  H   SER B1997      14.527 -49.118  10.148  1.00  1.960          H  
ATOM  29294  HA  SER B1997      11.839 -49.959   9.995  1.00  1.940          H  
ATOM  29295 1HB  SER B1997      12.383 -47.679  10.603  1.00  2.730          H  
ATOM  29296 2HB  SER B1997      13.063 -47.393   9.033  1.00  2.730          H  
ATOM  29297  HG  SER B1997      10.903 -46.675   9.330  1.00  2.730          H  
ATOM  29298  N   LYS B1998      10.981 -50.210   7.726  1.00  1.650          N  
ATOM  29299  CA  LYS B1998      10.540 -50.593   6.391  1.00  1.690          C  
ATOM  29300  C   LYS B1998      10.170 -49.384   5.547  1.00  1.680          C  
ATOM  29301  O   LYS B1998       9.885 -49.512   4.357  1.00  1.700          O  
ATOM  29302  CB  LYS B1998       9.360 -51.561   6.479  1.00  2.350          C  
ATOM  29303  CG  LYS B1998       9.710 -52.942   7.062  1.00  2.350          C  
ATOM  29304  CD  LYS B1998       8.478 -53.862   7.071  1.00  2.350          C  
ATOM  29305  CE  LYS B1998       8.812 -55.327   7.440  1.00  2.350          C  
ATOM  29306  NZ  LYS B1998       9.201 -55.506   8.884  1.00  2.350          N  
ATOM  29307  H   LYS B1998      10.364 -50.338   8.514  1.00  1.980          H  
ATOM  29308  HA  LYS B1998      11.367 -51.102   5.891  1.00  2.030          H  
ATOM  29309 1HB  LYS B1998       8.574 -51.119   7.092  1.00  2.820          H  
ATOM  29310 2HB  LYS B1998       8.946 -51.715   5.481  1.00  2.820          H  
ATOM  29311 1HG  LYS B1998      10.496 -53.392   6.452  1.00  2.820          H  
ATOM  29312 2HG  LYS B1998      10.093 -52.820   8.076  1.00  2.820          H  
ATOM  29313 1HD  LYS B1998       7.754 -53.480   7.791  1.00  2.820          H  
ATOM  29314 2HD  LYS B1998       8.015 -53.851   6.083  1.00  2.820          H  
ATOM  29315 1HE  LYS B1998       7.937 -55.941   7.237  1.00  2.820          H  
ATOM  29316 2HE  LYS B1998       9.636 -55.670   6.816  1.00  2.820          H  
ATOM  29317 1HZ  LYS B1998       9.405 -56.477   9.072  1.00  2.820          H  
ATOM  29318 2HZ  LYS B1998      10.044 -54.972   9.129  1.00  2.820          H  
ATOM  29319 3HZ  LYS B1998       8.450 -55.215   9.485  1.00  2.820          H  
ATOM  29320  N   GLU B1999      10.205 -48.204   6.165  1.00  1.670          N  
ATOM  29321  CA  GLU B1999       9.911 -46.958   5.481  1.00  1.690          C  
ATOM  29322  C   GLU B1999      11.195 -46.380   4.878  1.00  1.680          C  
ATOM  29323  O   GLU B1999      11.171 -45.333   4.222  1.00  1.730          O  
ATOM  29324  CB  GLU B1999       9.295 -45.949   6.449  1.00  2.360          C  
ATOM  29325  CG  GLU B1999       7.955 -46.362   7.062  1.00  2.360          C  
ATOM  29326  CD  GLU B1999       6.847 -46.479   6.050  1.00  2.360          C  
ATOM  29327  OE1 GLU B1999       6.809 -45.678   5.147  1.00  2.360          O  
ATOM  29328  OE2 GLU B1999       6.035 -47.364   6.185  1.00  2.360          O  
ATOM  29329  H   GLU B1999      10.452 -48.176   7.152  1.00  2.000          H  
ATOM  29330  HA  GLU B1999       9.203 -47.155   4.672  1.00  2.030          H  
ATOM  29331 1HB  GLU B1999       9.991 -45.780   7.264  1.00  2.830          H  
ATOM  29332 2HB  GLU B1999       9.147 -45.001   5.938  1.00  2.830          H  
ATOM  29333 1HG  GLU B1999       8.080 -47.323   7.560  1.00  2.830          H  
ATOM  29334 2HG  GLU B1999       7.675 -45.626   7.817  1.00  2.830          H  
ATOM  29335  N   ILE B2000      12.328 -47.053   5.119  1.00  1.650          N  
ATOM  29336  CA  ILE B2000      13.609 -46.613   4.609  1.00  1.650          C  
ATOM  29337  C   ILE B2000      14.133 -47.591   3.569  1.00  1.680          C  
ATOM  29338  O   ILE B2000      14.439 -48.747   3.864  1.00  1.650          O  
ATOM  29339  CB  ILE B2000      14.629 -46.448   5.756  1.00  2.310          C  
ATOM  29340  CG1 ILE B2000      14.087 -45.374   6.747  1.00  2.310          C  
ATOM  29341  CG2 ILE B2000      15.998 -46.084   5.186  1.00  2.310          C  
ATOM  29342  CD1 ILE B2000      14.853 -45.201   8.043  1.00  2.310          C  
ATOM  29343  H   ILE B2000      12.306 -47.921   5.663  1.00  1.980          H  
ATOM  29344  HA  ILE B2000      13.481 -45.644   4.127  1.00  1.980          H  
ATOM  29345  HB  ILE B2000      14.703 -47.389   6.312  1.00  2.770          H  
ATOM  29346 1HG1 ILE B2000      14.073 -44.436   6.234  1.00  2.770          H  
ATOM  29347 2HG1 ILE B2000      13.067 -45.639   7.012  1.00  2.770          H  
ATOM  29348 1HG2 ILE B2000      16.716 -45.973   5.987  1.00  2.770          H  
ATOM  29349 2HG2 ILE B2000      16.347 -46.868   4.514  1.00  2.770          H  
ATOM  29350 3HG2 ILE B2000      15.910 -45.149   4.634  1.00  2.770          H  
ATOM  29351 1HD1 ILE B2000      14.361 -44.430   8.630  1.00  2.770          H  
ATOM  29352 2HD1 ILE B2000      14.866 -46.132   8.606  1.00  2.770          H  
ATOM  29353 3HD1 ILE B2000      15.872 -44.902   7.841  1.00  2.770          H  
ATOM  29354  N   ASP B2001      14.312 -47.115   2.347  1.00  1.760          N  
ATOM  29355  CA  ASP B2001      14.764 -47.999   1.285  1.00  1.810          C  
ATOM  29356  C   ASP B2001      16.268 -48.187   1.356  1.00  1.740          C  
ATOM  29357  O   ASP B2001      17.023 -47.587   0.584  1.00  1.780          O  
ATOM  29358  CB  ASP B2001      14.376 -47.454  -0.094  1.00  2.510          C  
ATOM  29359  CG  ASP B2001      14.668 -48.453  -1.222  1.00  2.510          C  
ATOM  29360  OD1 ASP B2001      14.991 -49.586  -0.910  1.00  2.510          O  
ATOM  29361  OD2 ASP B2001      14.568 -48.086  -2.375  1.00  2.510          O  
ATOM  29362  H   ASP B2001      14.080 -46.152   2.154  1.00  2.110          H  
ATOM  29363  HA  ASP B2001      14.289 -48.973   1.417  1.00  2.170          H  
ATOM  29364 1HB  ASP B2001      13.311 -47.215  -0.107  1.00  3.020          H  
ATOM  29365 2HB  ASP B2001      14.924 -46.532  -0.296  1.00  3.020          H  
ATOM  29366  N   TRP B2002      16.709 -49.033   2.285  1.00  1.670          N  
ATOM  29367  CA  TRP B2002      18.136 -49.204   2.521  1.00  1.630          C  
ATOM  29368  C   TRP B2002      18.912 -49.781   1.342  1.00  1.730          C  
ATOM  29369  O   TRP B2002      20.133 -49.626   1.245  1.00  1.800          O  
ATOM  29370  CB  TRP B2002      18.421 -50.004   3.798  1.00  2.300          C  
ATOM  29371  CG  TRP B2002      17.893 -51.412   3.851  1.00  2.300          C  
ATOM  29372  CD1 TRP B2002      18.493 -52.513   3.312  1.00  2.300          C  
ATOM  29373  CD2 TRP B2002      16.704 -51.905   4.535  1.00  2.300          C  
ATOM  29374  NE1 TRP B2002      17.762 -53.639   3.597  1.00  2.300          N  
ATOM  29375  CE2 TRP B2002      16.671 -53.289   4.346  1.00  2.300          C  
ATOM  29376  CE3 TRP B2002      15.688 -51.298   5.291  1.00  2.300          C  
ATOM  29377  CZ2 TRP B2002      15.664 -54.080   4.878  1.00  2.300          C  
ATOM  29378  CZ3 TRP B2002      14.683 -52.103   5.823  1.00  2.300          C  
ATOM  29379  CH2 TRP B2002      14.671 -53.447   5.624  1.00  2.300          C  
ATOM  29380  H   TRP B2002      16.003 -49.478   2.881  1.00  2.000          H  
ATOM  29381  HA  TRP B2002      18.525 -48.232   2.686  1.00  1.960          H  
ATOM  29382 1HB  TRP B2002      19.500 -50.049   3.951  1.00  2.760          H  
ATOM  29383 2HB  TRP B2002      18.005 -49.465   4.648  1.00  2.760          H  
ATOM  29384  HD1 TRP B2002      19.420 -52.501   2.738  1.00  2.760          H  
ATOM  29385  HE1 TRP B2002      17.993 -54.581   3.307  1.00  2.760          H  
ATOM  29386  HE3 TRP B2002      15.673 -50.221   5.468  1.00  2.760          H  
ATOM  29387  HZ2 TRP B2002      15.636 -55.161   4.733  1.00  2.760          H  
ATOM  29388  HZ3 TRP B2002      13.901 -51.630   6.410  1.00  2.760          H  
ATOM  29389  HH2 TRP B2002      13.864 -54.037   6.061  1.00  2.760          H  
ATOM  29390  N   SER B2003      18.203 -50.366   0.394  1.00  1.790          N  
ATOM  29391  CA  SER B2003      18.813 -50.970  -0.773  1.00  1.920          C  
ATOM  29392  C   SER B2003      19.258 -49.900  -1.766  1.00  1.950          C  
ATOM  29393  O   SER B2003      19.939 -50.199  -2.750  1.00  2.050          O  
ATOM  29394  CB  SER B2003      17.823 -51.896  -1.458  1.00  2.640          C  
ATOM  29395  OG  SER B2003      17.453 -52.965  -0.624  1.00  2.640          O  
ATOM  29396  H   SER B2003      17.195 -50.440   0.509  1.00  2.150          H  
ATOM  29397  HA  SER B2003      19.686 -51.540  -0.455  1.00  2.300          H  
ATOM  29398 1HB  SER B2003      16.935 -51.323  -1.744  1.00  3.160          H  
ATOM  29399 2HB  SER B2003      18.269 -52.284  -2.369  1.00  3.160          H  
ATOM  29400  HG  SER B2003      16.926 -53.552  -1.172  1.00  3.160          H  
ATOM  29401  N   SER B2004      18.865 -48.648  -1.516  1.00  2.140          N  
ATOM  29402  CA  SER B2004      19.186 -47.533  -2.386  1.00  2.470          C  
ATOM  29403  C   SER B2004      20.616 -47.000  -2.240  1.00  2.630          C  
ATOM  29404  O   SER B2004      21.043 -46.200  -3.075  1.00  2.940          O  
ATOM  29405  CB  SER B2004      18.206 -46.391  -2.174  1.00  3.330          C  
ATOM  29406  OG  SER B2004      18.370 -45.797  -0.921  1.00  3.330          O  
ATOM  29407  H   SER B2004      18.304 -48.457  -0.685  1.00  2.570          H  
ATOM  29408  HA  SER B2004      19.067 -47.877  -3.413  1.00  2.960          H  
ATOM  29409 1HB  SER B2004      18.357 -45.645  -2.952  1.00  3.990          H  
ATOM  29410 2HB  SER B2004      17.184 -46.764  -2.268  1.00  3.990          H  
ATOM  29411  HG  SER B2004      17.896 -46.371  -0.287  1.00  3.990          H  
ATOM  29412  N   GLY B2005      21.383 -47.416  -1.214  1.00  2.650          N  
ATOM  29413  CA  GLY B2005      22.738 -46.855  -1.125  1.00  2.980          C  
ATOM  29414  C   GLY B2005      23.595 -47.289   0.066  1.00  2.510          C  
ATOM  29415  O   GLY B2005      23.193 -48.068   0.931  1.00  2.810          O  
ATOM  29416  H   GLY B2005      21.026 -48.090  -0.526  1.00  3.180          H  
ATOM  29417 1HA  GLY B2005      23.273 -47.116  -2.040  1.00  3.580          H  
ATOM  29418 2HA  GLY B2005      22.677 -45.768  -1.138  1.00  3.580          H  
ATOM  29419  N   ALA B2006      24.802 -46.722   0.121  1.00  2.150          N  
ATOM  29420  CA  ALA B2006      25.826 -47.063   1.110  1.00  1.590          C  
ATOM  29421  C   ALA B2006      25.627 -46.428   2.489  1.00  1.510          C  
ATOM  29422  O   ALA B2006      26.444 -45.625   2.941  1.00  1.490          O  
ATOM  29423  CB  ALA B2006      27.198 -46.665   0.556  1.00  2.450          C  
ATOM  29424  H   ALA B2006      25.034 -46.035  -0.604  1.00  2.580          H  
ATOM  29425  HA  ALA B2006      25.806 -48.143   1.241  1.00  1.910          H  
ATOM  29426 1HB  ALA B2006      27.990 -46.956   1.229  1.00  2.940          H  
ATOM  29427 2HB  ALA B2006      27.355 -47.158  -0.402  1.00  2.940          H  
ATOM  29428 3HB  ALA B2006      27.246 -45.583   0.405  1.00  2.940          H  
ATOM  29429  N   ILE B2007      24.550 -46.806   3.150  1.00  1.590          N  
ATOM  29430  CA  ILE B2007      24.226 -46.321   4.495  1.00  1.580          C  
ATOM  29431  C   ILE B2007      23.997 -47.538   5.389  1.00  1.540          C  
ATOM  29432  O   ILE B2007      23.319 -48.480   4.984  1.00  1.530          O  
ATOM  29433  CB  ILE B2007      22.942 -45.459   4.514  1.00  2.220          C  
ATOM  29434  CG1 ILE B2007      23.007 -44.247   3.486  1.00  2.220          C  
ATOM  29435  CG2 ILE B2007      22.645 -44.923   5.928  1.00  2.220          C  
ATOM  29436  CD1 ILE B2007      24.004 -43.157   3.738  1.00  2.220          C  
ATOM  29437  H   ILE B2007      23.934 -47.469   2.663  1.00  1.910          H  
ATOM  29438  HA  ILE B2007      25.061 -45.753   4.898  1.00  1.900          H  
ATOM  29439  HB  ILE B2007      22.135 -46.077   4.235  1.00  2.660          H  
ATOM  29440 1HG1 ILE B2007      23.216 -44.662   2.502  1.00  2.660          H  
ATOM  29441 2HG1 ILE B2007      22.025 -43.776   3.468  1.00  2.660          H  
ATOM  29442 1HG2 ILE B2007      21.713 -44.357   5.889  1.00  2.660          H  
ATOM  29443 2HG2 ILE B2007      22.526 -45.741   6.636  1.00  2.660          H  
ATOM  29444 3HG2 ILE B2007      23.450 -44.281   6.270  1.00  2.660          H  
ATOM  29445 1HD1 ILE B2007      23.919 -42.418   2.961  1.00  2.660          H  
ATOM  29446 2HD1 ILE B2007      23.815 -42.685   4.688  1.00  2.660          H  
ATOM  29447 3HD1 ILE B2007      25.007 -43.567   3.729  1.00  2.660          H  
ATOM  29448  N   SER B2008      24.524 -47.524   6.607  1.00  1.560          N  
ATOM  29449  CA  SER B2008      24.292 -48.632   7.534  1.00  1.550          C  
ATOM  29450  C   SER B2008      24.037 -48.097   8.936  1.00  1.510          C  
ATOM  29451  O   SER B2008      24.777 -47.237   9.426  1.00  1.510          O  
ATOM  29452  CB  SER B2008      25.473 -49.574   7.562  1.00  2.170          C  
ATOM  29453  OG  SER B2008      25.254 -50.619   8.467  1.00  2.170          O  
ATOM  29454  H   SER B2008      25.122 -46.749   6.906  1.00  1.870          H  
ATOM  29455  HA  SER B2008      23.409 -49.183   7.214  1.00  1.860          H  
ATOM  29456 1HB  SER B2008      25.640 -49.978   6.569  1.00  2.610          H  
ATOM  29457 2HB  SER B2008      26.366 -49.017   7.855  1.00  2.610          H  
ATOM  29458  HG  SER B2008      26.072 -51.127   8.485  1.00  2.610          H  
ATOM  29459  N   LEU B2009      22.964 -48.565   9.569  1.00  1.530          N  
ATOM  29460  CA  LEU B2009      22.639 -48.084  10.901  1.00  1.530          C  
ATOM  29461  C   LEU B2009      23.500 -48.757  11.941  1.00  1.540          C  
ATOM  29462  O   LEU B2009      23.843 -49.939  11.821  1.00  1.560          O  
ATOM  29463  CB  LEU B2009      21.166 -48.334  11.251  1.00  2.140          C  
ATOM  29464  CG  LEU B2009      20.094 -47.633  10.374  1.00  2.140          C  
ATOM  29465  CD1 LEU B2009      18.710 -48.097  10.848  1.00  2.140          C  
ATOM  29466  CD2 LEU B2009      20.230 -46.094  10.482  1.00  2.140          C  
ATOM  29467  H   LEU B2009      22.394 -49.270   9.123  1.00  1.840          H  
ATOM  29468  HA  LEU B2009      22.848 -47.024  10.941  1.00  1.840          H  
ATOM  29469 1HB  LEU B2009      20.986 -49.412  11.207  1.00  2.570          H  
ATOM  29470 2HB  LEU B2009      21.010 -48.017  12.283  1.00  2.570          H  
ATOM  29471  HG  LEU B2009      20.218 -47.934   9.335  1.00  2.570          H  
ATOM  29472 1HD1 LEU B2009      17.935 -47.641  10.239  1.00  2.570          H  
ATOM  29473 2HD1 LEU B2009      18.637 -49.173  10.765  1.00  2.570          H  
ATOM  29474 3HD1 LEU B2009      18.562 -47.813  11.890  1.00  2.570          H  
ATOM  29475 1HD2 LEU B2009      19.469 -45.616   9.867  1.00  2.570          H  
ATOM  29476 2HD2 LEU B2009      20.105 -45.785  11.518  1.00  2.570          H  
ATOM  29477 3HD2 LEU B2009      21.202 -45.780  10.137  1.00  2.570          H  
ATOM  29478  N   LEU B2010      23.754 -48.049  13.028  1.00  1.510          N  
ATOM  29479  CA  LEU B2010      24.549 -48.619  14.108  1.00  1.490          C  
ATOM  29480  C   LEU B2010      23.787 -49.572  15.003  1.00  1.490          C  
ATOM  29481  O   LEU B2010      23.508 -49.255  16.161  1.00  1.470          O  
ATOM  29482  CB  LEU B2010      25.105 -47.538  15.042  1.00  2.090          C  
ATOM  29483  CG  LEU B2010      26.397 -46.803  14.712  1.00  2.090          C  
ATOM  29484  CD1 LEU B2010      27.595 -47.791  14.717  1.00  2.090          C  
ATOM  29485  CD2 LEU B2010      26.233 -46.092  13.424  1.00  2.090          C  
ATOM  29486  H   LEU B2010      23.446 -47.070  13.051  1.00  1.810          H  
ATOM  29487  HA  LEU B2010      25.364 -49.179  13.661  1.00  1.790          H  
ATOM  29488 1HB  LEU B2010      24.331 -46.795  15.204  1.00  2.510          H  
ATOM  29489 2HB  LEU B2010      25.302 -48.019  15.951  1.00  2.510          H  
ATOM  29490  HG  LEU B2010      26.587 -46.067  15.499  1.00  2.510          H  
ATOM  29491 1HD1 LEU B2010      28.510 -47.276  14.519  1.00  2.510          H  
ATOM  29492 2HD1 LEU B2010      27.669 -48.267  15.698  1.00  2.510          H  
ATOM  29493 3HD1 LEU B2010      27.471 -48.558  13.963  1.00  2.510          H  
ATOM  29494 1HD2 LEU B2010      27.090 -45.545  13.219  1.00  2.510          H  
ATOM  29495 2HD2 LEU B2010      26.046 -46.783  12.603  1.00  2.510          H  
ATOM  29496 3HD2 LEU B2010      25.421 -45.428  13.539  1.00  2.510          H  
ATOM  29497  N   ASP B2011      23.486 -50.760  14.475  1.00  1.510          N  
ATOM  29498  CA  ASP B2011      22.788 -51.789  15.253  1.00  1.510          C  
ATOM  29499  C   ASP B2011      23.664 -52.181  16.449  1.00  1.500          C  
ATOM  29500  O   ASP B2011      23.180 -52.490  17.539  1.00  1.520          O  
ATOM  29501  CB  ASP B2011      22.553 -53.061  14.426  1.00  2.110          C  
ATOM  29502  CG  ASP B2011      21.522 -52.958  13.293  1.00  2.110          C  
ATOM  29503  OD1 ASP B2011      20.781 -52.009  13.210  1.00  2.110          O  
ATOM  29504  OD2 ASP B2011      21.510 -53.873  12.498  1.00  2.110          O  
ATOM  29505  H   ASP B2011      23.722 -50.894  13.486  1.00  1.810          H  
ATOM  29506  HA  ASP B2011      21.838 -51.393  15.615  1.00  1.810          H  
ATOM  29507 1HB  ASP B2011      23.499 -53.379  13.993  1.00  2.540          H  
ATOM  29508 2HB  ASP B2011      22.232 -53.859  15.101  1.00  2.540          H  
ATOM  29509  N   GLU B2012      24.979 -52.189  16.214  1.00  1.490          N  
ATOM  29510  CA  GLU B2012      26.000 -52.526  17.192  1.00  1.490          C  
ATOM  29511  C   GLU B2012      27.092 -51.459  17.062  1.00  1.460          C  
ATOM  29512  O   GLU B2012      27.160 -50.828  16.015  1.00  1.460          O  
ATOM  29513  CB  GLU B2012      26.556 -53.938  16.934  1.00  2.090          C  
ATOM  29514  CG  GLU B2012      25.537 -55.072  17.086  1.00  2.090          C  
ATOM  29515  CD  GLU B2012      26.152 -56.445  16.897  1.00  2.090          C  
ATOM  29516  OE1 GLU B2012      27.329 -56.510  16.631  1.00  2.090          O  
ATOM  29517  OE2 GLU B2012      25.447 -57.421  17.021  1.00  2.090          O  
ATOM  29518  H   GLU B2012      25.288 -51.955  15.279  1.00  1.790          H  
ATOM  29519  HA  GLU B2012      25.545 -52.494  18.171  1.00  1.790          H  
ATOM  29520 1HB  GLU B2012      26.945 -53.982  15.917  1.00  2.500          H  
ATOM  29521 2HB  GLU B2012      27.383 -54.146  17.599  1.00  2.500          H  
ATOM  29522 1HG  GLU B2012      25.085 -55.014  18.076  1.00  2.500          H  
ATOM  29523 2HG  GLU B2012      24.746 -54.937  16.351  1.00  2.500          H  
ATOM  29524  N   PRO B2013      27.936 -51.211  18.092  1.00  1.450          N  
ATOM  29525  CA  PRO B2013      29.035 -50.248  18.055  1.00  1.450          C  
ATOM  29526  C   PRO B2013      30.050 -50.663  16.992  1.00  1.440          C  
ATOM  29527  O   PRO B2013      30.186 -51.847  16.705  1.00  1.450          O  
ATOM  29528  CB  PRO B2013      29.670 -50.402  19.449  1.00  2.170          C  
ATOM  29529  CG  PRO B2013      28.587 -50.993  20.312  1.00  2.170          C  
ATOM  29530  CD  PRO B2013      27.826 -51.929  19.386  1.00  2.170          C  
ATOM  29531  HA  PRO B2013      28.660 -49.237  17.878  1.00  1.740          H  
ATOM  29532 1HB  PRO B2013      30.568 -51.034  19.385  1.00  2.610          H  
ATOM  29533 2HB  PRO B2013      30.010 -49.408  19.800  1.00  2.610          H  
ATOM  29534 1HG  PRO B2013      29.040 -51.523  21.168  1.00  2.610          H  
ATOM  29535 2HG  PRO B2013      27.966 -50.198  20.736  1.00  2.610          H  
ATOM  29536 1HD  PRO B2013      28.345 -52.899  19.323  1.00  2.610          H  
ATOM  29537 2HD  PRO B2013      26.818 -52.031  19.761  1.00  2.610          H  
ATOM  29538  N   GLU B2014      30.755 -49.675  16.432  1.00  1.500          N  
ATOM  29539  CA  GLU B2014      31.791 -49.978  15.437  1.00  1.470          C  
ATOM  29540  C   GLU B2014      33.093 -49.205  15.730  1.00  1.440          C  
ATOM  29541  O   GLU B2014      33.037 -48.069  16.216  1.00  1.590          O  
ATOM  29542  CB  GLU B2014      31.280 -49.676  14.016  1.00  2.070          C  
ATOM  29543  CG  GLU B2014      30.144 -50.613  13.554  1.00  2.070          C  
ATOM  29544  CD  GLU B2014      29.695 -50.404  12.118  1.00  2.070          C  
ATOM  29545  OE1 GLU B2014      30.023 -51.227  11.297  1.00  2.070          O  
ATOM  29546  OE2 GLU B2014      29.012 -49.437  11.843  1.00  2.070          O  
ATOM  29547  H   GLU B2014      30.571 -48.720  16.745  1.00  1.800          H  
ATOM  29548  HA  GLU B2014      31.983 -51.042  15.494  1.00  1.760          H  
ATOM  29549 1HB  GLU B2014      30.893 -48.653  13.985  1.00  2.480          H  
ATOM  29550 2HB  GLU B2014      32.094 -49.734  13.296  1.00  2.480          H  
ATOM  29551 1HG  GLU B2014      30.472 -51.644  13.675  1.00  2.480          H  
ATOM  29552 2HG  GLU B2014      29.285 -50.465  14.208  1.00  2.480          H  
ATOM  29553  N   PRO B2015      34.278 -49.783  15.475  1.00  1.510          N  
ATOM  29554  CA  PRO B2015      35.582 -49.169  15.664  1.00  1.620          C  
ATOM  29555  C   PRO B2015      35.867 -48.103  14.625  1.00  1.500          C  
ATOM  29556  O   PRO B2015      35.439 -48.245  13.479  1.00  1.450          O  
ATOM  29557  CB  PRO B2015      36.536 -50.352  15.507  1.00  2.430          C  
ATOM  29558  CG  PRO B2015      35.806 -51.318  14.592  1.00  2.430          C  
ATOM  29559  CD  PRO B2015      34.339 -51.168  14.945  1.00  2.430          C  
ATOM  29560  HA  PRO B2015      35.653 -48.753  16.674  1.00  1.940          H  
ATOM  29561 1HB  PRO B2015      37.493 -50.007  15.087  1.00  2.920          H  
ATOM  29562 2HB  PRO B2015      36.762 -50.787  16.494  1.00  2.920          H  
ATOM  29563 1HG  PRO B2015      36.004 -51.054  13.536  1.00  2.920          H  
ATOM  29564 2HG  PRO B2015      36.179 -52.342  14.736  1.00  2.920          H  
ATOM  29565 1HD  PRO B2015      33.741 -51.278  14.027  1.00  2.920          H  
ATOM  29566 2HD  PRO B2015      34.061 -51.901  15.721  1.00  2.920          H  
ATOM  29567  N   TRP B2016      36.675 -47.120  15.005  1.00  1.550          N  
ATOM  29568  CA  TRP B2016      37.195 -46.070  14.131  1.00  1.560          C  
ATOM  29569  C   TRP B2016      38.724 -45.986  14.181  1.00  1.690          C  
ATOM  29570  O   TRP B2016      39.249 -45.044  14.774  1.00  1.930          O  
ATOM  29571  CB  TRP B2016      36.652 -44.681  14.518  1.00  2.180          C  
ATOM  29572  CG  TRP B2016      35.217 -44.361  14.222  1.00  2.180          C  
ATOM  29573  CD1 TRP B2016      34.213 -45.168  13.792  1.00  2.180          C  
ATOM  29574  CD2 TRP B2016      34.637 -43.041  14.317  1.00  2.180          C  
ATOM  29575  NE1 TRP B2016      33.086 -44.450  13.623  1.00  2.180          N  
ATOM  29576  CE2 TRP B2016      33.324 -43.150  13.946  1.00  2.180          C  
ATOM  29577  CE3 TRP B2016      35.125 -41.795  14.676  1.00  2.180          C  
ATOM  29578  CZ2 TRP B2016      32.478 -42.059  13.933  1.00  2.180          C  
ATOM  29579  CZ3 TRP B2016      34.253 -40.719  14.644  1.00  2.180          C  
ATOM  29580  CH2 TRP B2016      32.976 -40.856  14.292  1.00  2.180          C  
ATOM  29581  H   TRP B2016      36.977 -47.086  15.983  1.00  1.860          H  
ATOM  29582  HA  TRP B2016      36.886 -46.286  13.109  1.00  1.870          H  
ATOM  29583 1HB  TRP B2016      36.766 -44.557  15.576  1.00  2.620          H  
ATOM  29584 2HB  TRP B2016      37.253 -43.939  14.075  1.00  2.620          H  
ATOM  29585  HD1 TRP B2016      34.277 -46.218  13.594  1.00  2.620          H  
ATOM  29586  HE1 TRP B2016      32.199 -44.821  13.310  1.00  2.620          H  
ATOM  29587  HE3 TRP B2016      36.159 -41.668  14.973  1.00  2.620          H  
ATOM  29588  HZ2 TRP B2016      31.454 -42.128  13.658  1.00  2.620          H  
ATOM  29589  HZ3 TRP B2016      34.603 -39.772  14.908  1.00  2.620          H  
ATOM  29590  HH2 TRP B2016      32.321 -39.985  14.297  1.00  2.620          H  
ATOM  29591  N   PRO B2017      39.472 -46.941  13.592  1.00  1.820          N  
ATOM  29592  CA  PRO B2017      40.919 -47.033  13.687  1.00  2.090          C  
ATOM  29593  C   PRO B2017      41.601 -45.791  13.126  1.00  2.000          C  
ATOM  29594  O   PRO B2017      41.183 -45.272  12.093  1.00  1.880          O  
ATOM  29595  CB  PRO B2017      41.237 -48.231  12.770  1.00  3.130          C  
ATOM  29596  CG  PRO B2017      39.961 -49.034  12.734  1.00  3.130          C  
ATOM  29597  CD  PRO B2017      38.869 -47.991  12.745  1.00  3.130          C  
ATOM  29598  HA  PRO B2017      41.221 -47.216  14.725  1.00  2.510          H  
ATOM  29599 1HB  PRO B2017      41.560 -47.872  11.782  1.00  3.760          H  
ATOM  29600 2HB  PRO B2017      42.086 -48.795  13.193  1.00  3.760          H  
ATOM  29601 1HG  PRO B2017      39.936 -49.666  11.833  1.00  3.760          H  
ATOM  29602 2HG  PRO B2017      39.913 -49.713  13.598  1.00  3.760          H  
ATOM  29603 1HD  PRO B2017      38.692 -47.605  11.736  1.00  3.760          H  
ATOM  29604 2HD  PRO B2017      38.002 -48.435  13.163  1.00  3.760          H  
ATOM  29605  N   ALA B2018      42.682 -45.384  13.782  1.00  2.340          N  
ATOM  29606  CA  ALA B2018      43.494 -44.263  13.331  1.00  2.460          C  
ATOM  29607  C   ALA B2018      44.374 -44.722  12.183  1.00  2.130          C  
ATOM  29608  O   ALA B2018      44.740 -45.901  12.110  1.00  2.440          O  
ATOM  29609  CB  ALA B2018      44.349 -43.726  14.469  1.00  3.400          C  
ATOM  29610  H   ALA B2018      42.947 -45.865  14.627  1.00  2.810          H  
ATOM  29611  HA  ALA B2018      42.839 -43.472  12.969  1.00  2.950          H  
ATOM  29612 1HB  ALA B2018      44.943 -42.886  14.106  1.00  4.080          H  
ATOM  29613 2HB  ALA B2018      43.698 -43.390  15.276  1.00  4.080          H  
ATOM  29614 3HB  ALA B2018      45.009 -44.510  14.829  1.00  4.080          H  
ATOM  29615  N   GLY B2019      44.784 -43.804  11.326  1.00  2.150          N  
ATOM  29616  CA  GLY B2019      45.676 -44.154  10.237  1.00  2.210          C  
ATOM  29617  C   GLY B2019      46.102 -42.919   9.481  1.00  2.200          C  
ATOM  29618  O   GLY B2019      45.972 -41.803   9.985  1.00  2.760          O  
ATOM  29619  H   GLY B2019      44.452 -42.847  11.415  1.00  2.580          H  
ATOM  29620 1HA  GLY B2019      46.553 -44.670  10.637  1.00  2.650          H  
ATOM  29621 2HA  GLY B2019      45.171 -44.850   9.566  1.00  2.650          H  
ATOM  29622  N   ALA B2020      46.638 -43.107   8.271  1.00  2.070          N  
ATOM  29623  CA  ALA B2020      47.121 -41.972   7.487  1.00  2.290          C  
ATOM  29624  C   ALA B2020      45.994 -40.978   7.243  1.00  2.070          C  
ATOM  29625  O   ALA B2020      46.214 -39.767   7.213  1.00  2.680          O  
ATOM  29626  CB  ALA B2020      47.693 -42.442   6.161  1.00  3.120          C  
ATOM  29627  H   ALA B2020      46.721 -44.046   7.908  1.00  2.480          H  
ATOM  29628  HA  ALA B2020      47.903 -41.468   8.057  1.00  2.750          H  
ATOM  29629 1HB  ALA B2020      48.064 -41.584   5.601  1.00  3.740          H  
ATOM  29630 2HB  ALA B2020      48.510 -43.137   6.345  1.00  3.740          H  
ATOM  29631 3HB  ALA B2020      46.914 -42.939   5.587  1.00  3.740          H  
ATOM  29632  N   ARG B2021      44.785 -41.493   7.042  1.00  1.580          N  
ATOM  29633  CA  ARG B2021      43.639 -40.636   6.855  1.00  1.470          C  
ATOM  29634  C   ARG B2021      42.963 -40.466   8.230  1.00  1.410          C  
ATOM  29635  O   ARG B2021      42.681 -41.482   8.871  1.00  1.390          O  
ATOM  29636  CB  ARG B2021      42.634 -41.229   5.869  1.00  2.100          C  
ATOM  29637  CG  ARG B2021      41.437 -40.319   5.611  1.00  2.100          C  
ATOM  29638  CD  ARG B2021      40.495 -40.805   4.580  1.00  2.100          C  
ATOM  29639  NE  ARG B2021      39.831 -42.047   4.965  1.00  2.100          N  
ATOM  29640  CZ  ARG B2021      38.739 -42.131   5.783  1.00  2.100          C  
ATOM  29641  NH1 ARG B2021      38.231 -41.054   6.354  1.00  2.100          N  
ATOM  29642  NH2 ARG B2021      38.175 -43.306   6.022  1.00  2.100          N  
ATOM  29643  H   ARG B2021      44.665 -42.494   7.048  1.00  1.900          H  
ATOM  29644  HA  ARG B2021      43.993 -39.697   6.451  1.00  1.760          H  
ATOM  29645 1HB  ARG B2021      43.120 -41.426   4.917  1.00  2.520          H  
ATOM  29646 2HB  ARG B2021      42.256 -42.178   6.253  1.00  2.520          H  
ATOM  29647 1HG  ARG B2021      40.884 -40.188   6.534  1.00  2.520          H  
ATOM  29648 2HG  ARG B2021      41.797 -39.353   5.273  1.00  2.520          H  
ATOM  29649 1HD  ARG B2021      39.736 -40.047   4.392  1.00  2.520          H  
ATOM  29650 2HD  ARG B2021      41.045 -40.990   3.656  1.00  2.520          H  
ATOM  29651  HE  ARG B2021      40.174 -42.906   4.552  1.00  2.520          H  
ATOM  29652 1HH1 ARG B2021      38.638 -40.150   6.206  1.00  2.520          H  
ATOM  29653 2HH1 ARG B2021      37.418 -41.147   6.997  1.00  2.520          H  
ATOM  29654 1HH2 ARG B2021      38.539 -44.144   5.603  1.00  2.520          H  
ATOM  29655 2HH2 ARG B2021      37.333 -43.350   6.633  1.00  2.520          H  
ATOM  29656  N   PRO B2022      42.710 -39.228   8.704  1.00  1.520          N  
ATOM  29657  CA  PRO B2022      42.035 -38.899   9.954  1.00  1.500          C  
ATOM  29658  C   PRO B2022      40.565 -39.283   9.854  1.00  1.360          C  
ATOM  29659  O   PRO B2022      40.032 -39.339   8.748  1.00  1.370          O  
ATOM  29660  CB  PRO B2022      42.249 -37.384  10.059  1.00  2.250          C  
ATOM  29661  CG  PRO B2022      42.437 -36.922   8.652  1.00  2.250          C  
ATOM  29662  CD  PRO B2022      43.147 -38.036   7.945  1.00  2.250          C  
ATOM  29663  HA  PRO B2022      42.522 -39.431  10.787  1.00  1.800          H  
ATOM  29664 1HB  PRO B2022      41.356 -36.913  10.494  1.00  2.700          H  
ATOM  29665 2HB  PRO B2022      43.091 -37.159  10.731  1.00  2.700          H  
ATOM  29666 1HG  PRO B2022      41.457 -36.732   8.211  1.00  2.700          H  
ATOM  29667 2HG  PRO B2022      42.978 -35.962   8.627  1.00  2.700          H  
ATOM  29668 1HD  PRO B2022      42.762 -38.031   6.926  1.00  2.700          H  
ATOM  29669 2HD  PRO B2022      44.247 -37.918   7.993  1.00  2.700          H  
ATOM  29670  N   ARG B2023      39.915 -39.533  10.985  1.00  1.370          N  
ATOM  29671  CA  ARG B2023      38.484 -39.860  10.978  1.00  1.350          C  
ATOM  29672  C   ARG B2023      37.633 -38.619  10.707  1.00  1.330          C  
ATOM  29673  O   ARG B2023      37.948 -37.517  11.177  1.00  1.330          O  
ATOM  29674  CB  ARG B2023      38.047 -40.456  12.312  1.00  1.900          C  
ATOM  29675  CG  ARG B2023      38.798 -41.719  12.766  1.00  1.900          C  
ATOM  29676  CD  ARG B2023      38.744 -42.855  11.804  1.00  1.900          C  
ATOM  29677  NE  ARG B2023      37.403 -43.345  11.549  1.00  1.900          N  
ATOM  29678  CZ  ARG B2023      37.113 -44.381  10.738  1.00  1.900          C  
ATOM  29679  NH1 ARG B2023      38.081 -45.014  10.102  1.00  1.900          N  
ATOM  29680  NH2 ARG B2023      35.858 -44.763  10.585  1.00  1.900          N  
ATOM  29681  H   ARG B2023      40.441 -39.498  11.869  1.00  1.640          H  
ATOM  29682  HA  ARG B2023      38.289 -40.580  10.177  1.00  1.620          H  
ATOM  29683 1HB  ARG B2023      38.185 -39.710  13.088  1.00  2.280          H  
ATOM  29684 2HB  ARG B2023      36.983 -40.689  12.272  1.00  2.280          H  
ATOM  29685 1HG  ARG B2023      39.849 -41.473  12.899  1.00  2.280          H  
ATOM  29686 2HG  ARG B2023      38.401 -42.045  13.723  1.00  2.280          H  
ATOM  29687 1HD  ARG B2023      39.205 -42.575  10.861  1.00  2.280          H  
ATOM  29688 2HD  ARG B2023      39.310 -43.668  12.245  1.00  2.280          H  
ATOM  29689  HE  ARG B2023      36.632 -42.889  12.020  1.00  2.280          H  
ATOM  29690 1HH1 ARG B2023      39.050 -44.723  10.225  1.00  2.280          H  
ATOM  29691 2HH1 ARG B2023      37.862 -45.787   9.491  1.00  2.280          H  
ATOM  29692 1HH2 ARG B2023      35.119 -44.286  11.087  1.00  2.280          H  
ATOM  29693 2HH2 ARG B2023      35.630 -45.537   9.976  1.00  2.280          H  
ATOM  29694  N   ARG B2024      36.509 -38.798   9.996  1.00  1.350          N  
ATOM  29695  CA  ARG B2024      35.602 -37.672   9.727  1.00  1.350          C  
ATOM  29696  C   ARG B2024      34.145 -38.006   9.998  1.00  1.360          C  
ATOM  29697  O   ARG B2024      33.647 -39.073   9.610  1.00  1.380          O  
ATOM  29698  CB  ARG B2024      35.626 -37.281   8.268  1.00  1.890          C  
ATOM  29699  CG  ARG B2024      36.766 -36.449   7.706  1.00  1.890          C  
ATOM  29700  CD  ARG B2024      37.995 -37.227   7.528  1.00  1.890          C  
ATOM  29701  NE  ARG B2024      38.995 -36.501   6.831  1.00  1.890          N  
ATOM  29702  CZ  ARG B2024      39.205 -36.501   5.517  1.00  1.890          C  
ATOM  29703  NH1 ARG B2024      38.461 -37.242   4.705  1.00  1.890          N  
ATOM  29704  NH2 ARG B2024      40.184 -35.740   5.067  1.00  1.890          N  
ATOM  29705  H   ARG B2024      36.295 -39.725   9.586  1.00  1.620          H  
ATOM  29706  HA  ARG B2024      35.890 -36.827  10.349  1.00  1.620          H  
ATOM  29707 1HB  ARG B2024      35.591 -38.196   7.691  1.00  2.270          H  
ATOM  29708 2HB  ARG B2024      34.721 -36.739   8.066  1.00  2.270          H  
ATOM  29709 1HG  ARG B2024      36.476 -36.067   6.739  1.00  2.270          H  
ATOM  29710 2HG  ARG B2024      36.975 -35.617   8.376  1.00  2.270          H  
ATOM  29711 1HD  ARG B2024      38.406 -37.430   8.486  1.00  2.270          H  
ATOM  29712 2HD  ARG B2024      37.800 -38.161   7.017  1.00  2.270          H  
ATOM  29713  HE  ARG B2024      39.610 -35.910   7.383  1.00  2.270          H  
ATOM  29714 1HH1 ARG B2024      37.657 -37.784   5.075  1.00  2.270          H  
ATOM  29715 2HH1 ARG B2024      38.634 -37.256   3.680  1.00  2.270          H  
ATOM  29716 1HH2 ARG B2024      40.692 -35.168   5.764  1.00  2.270          H  
ATOM  29717 2HH2 ARG B2024      40.392 -35.692   4.080  1.00  2.270          H  
ATOM  29718  N   ALA B2025      33.430 -37.056  10.570  1.00  1.360          N  
ATOM  29719  CA  ALA B2025      32.031 -37.290  10.827  1.00  1.380          C  
ATOM  29720  C   ALA B2025      31.237 -36.005  10.824  1.00  1.330          C  
ATOM  29721  O   ALA B2025      31.787 -34.928  11.034  1.00  1.300          O  
ATOM  29722  CB  ALA B2025      31.870 -37.987  12.147  1.00  1.920          C  
ATOM  29723  H   ALA B2025      33.879 -36.179  10.862  1.00  1.630          H  
ATOM  29724  HA  ALA B2025      31.650 -37.932  10.048  1.00  1.660          H  
ATOM  29725 1HB  ALA B2025      30.824 -38.177  12.270  1.00  2.310          H  
ATOM  29726 2HB  ALA B2025      32.419 -38.922  12.122  1.00  2.310          H  
ATOM  29727 3HB  ALA B2025      32.241 -37.360  12.952  1.00  2.310          H  
ATOM  29728  N   GLY B2026      29.944 -36.108  10.583  1.00  1.340          N  
ATOM  29729  CA  GLY B2026      29.125 -34.911  10.656  1.00  1.310          C  
ATOM  29730  C   GLY B2026      27.917 -35.093  11.548  1.00  1.310          C  
ATOM  29731  O   GLY B2026      27.580 -36.214  11.914  1.00  1.310          O  
ATOM  29732  H   GLY B2026      29.554 -37.033  10.379  1.00  1.610          H  
ATOM  29733 1HA  GLY B2026      29.727 -34.104  11.051  1.00  1.570          H  
ATOM  29734 2HA  GLY B2026      28.812 -34.615   9.654  1.00  1.570          H  
ATOM  29735  N   VAL B2027      27.274 -33.983  11.870  1.00  1.330          N  
ATOM  29736  CA  VAL B2027      26.048 -33.948  12.660  1.00  1.330          C  
ATOM  29737  C   VAL B2027      24.971 -33.106  12.001  1.00  1.330          C  
ATOM  29738  O   VAL B2027      25.248 -32.008  11.521  1.00  1.330          O  
ATOM  29739  CB  VAL B2027      26.340 -33.444  14.091  1.00  1.860          C  
ATOM  29740  CG1 VAL B2027      26.965 -32.121  14.041  1.00  1.860          C  
ATOM  29741  CG2 VAL B2027      25.041 -33.343  14.920  1.00  1.860          C  
ATOM  29742  H   VAL B2027      27.692 -33.116  11.524  1.00  1.600          H  
ATOM  29743  HA  VAL B2027      25.672 -34.959  12.733  1.00  1.600          H  
ATOM  29744  HB  VAL B2027      27.038 -34.132  14.576  1.00  2.230          H  
ATOM  29745 1HG1 VAL B2027      27.157 -31.823  15.041  1.00  2.230          H  
ATOM  29746 2HG1 VAL B2027      27.889 -32.175  13.483  1.00  2.230          H  
ATOM  29747 3HG1 VAL B2027      26.307 -31.408  13.580  1.00  2.230          H  
ATOM  29748 1HG2 VAL B2027      25.281 -32.985  15.911  1.00  2.230          H  
ATOM  29749 2HG2 VAL B2027      24.347 -32.649  14.468  1.00  2.230          H  
ATOM  29750 3HG2 VAL B2027      24.567 -34.313  14.990  1.00  2.230          H  
ATOM  29751  N   SER B2028      23.741 -33.610  12.010  1.00  1.340          N  
ATOM  29752  CA  SER B2028      22.582 -32.913  11.464  1.00  1.340          C  
ATOM  29753  C   SER B2028      21.487 -32.615  12.485  1.00  1.340          C  
ATOM  29754  O   SER B2028      21.320 -33.319  13.485  1.00  1.340          O  
ATOM  29755  CB  SER B2028      21.949 -33.749  10.372  1.00  1.880          C  
ATOM  29756  OG  SER B2028      22.811 -33.925   9.288  1.00  1.880          O  
ATOM  29757  H   SER B2028      23.617 -34.551  12.386  1.00  1.610          H  
ATOM  29758  HA  SER B2028      22.916 -31.967  11.046  1.00  1.610          H  
ATOM  29759 1HB  SER B2028      21.675 -34.724  10.787  1.00  2.250          H  
ATOM  29760 2HB  SER B2028      21.031 -33.273  10.037  1.00  2.250          H  
ATOM  29761  HG  SER B2028      22.388 -34.589   8.742  1.00  2.250          H  
ATOM  29762  N   SER B2029      20.707 -31.575  12.193  1.00  1.350          N  
ATOM  29763  CA  SER B2029      19.499 -31.268  12.960  1.00  1.350          C  
ATOM  29764  C   SER B2029      18.529 -30.395  12.171  1.00  1.350          C  
ATOM  29765  O   SER B2029      18.923 -29.459  11.462  1.00  1.360          O  
ATOM  29766  CB  SER B2029      19.773 -30.596  14.286  1.00  1.890          C  
ATOM  29767  OG  SER B2029      18.537 -30.351  14.922  1.00  1.890          O  
ATOM  29768  H   SER B2029      20.968 -30.981  11.394  1.00  1.620          H  
ATOM  29769  HA  SER B2029      18.992 -32.204  13.182  1.00  1.620          H  
ATOM  29770 1HB  SER B2029      20.395 -31.232  14.911  1.00  2.270          H  
ATOM  29771 2HB  SER B2029      20.296 -29.663  14.128  1.00  2.270          H  
ATOM  29772  HG  SER B2029      18.715 -29.890  15.774  1.00  2.270          H  
ATOM  29773  N   PHE B2030      17.246 -30.721  12.275  1.00  1.350          N  
ATOM  29774  CA  PHE B2030      16.193 -29.965  11.603  1.00  1.370          C  
ATOM  29775  C   PHE B2030      15.262 -29.254  12.568  1.00  1.350          C  
ATOM  29776  O   PHE B2030      14.605 -29.880  13.402  1.00  1.360          O  
ATOM  29777  CB  PHE B2030      15.369 -30.879  10.708  1.00  1.910          C  
ATOM  29778  CG  PHE B2030      14.242 -30.177  10.067  1.00  1.910          C  
ATOM  29779  CD1 PHE B2030      14.456 -29.293   9.035  1.00  1.910          C  
ATOM  29780  CD2 PHE B2030      12.941 -30.391  10.520  1.00  1.910          C  
ATOM  29781  CE1 PHE B2030      13.408 -28.640   8.463  1.00  1.910          C  
ATOM  29782  CE2 PHE B2030      11.890 -29.735   9.948  1.00  1.910          C  
ATOM  29783  CZ  PHE B2030      12.121 -28.859   8.922  1.00  1.910          C  
ATOM  29784  H   PHE B2030      16.997 -31.510  12.878  1.00  1.620          H  
ATOM  29785  HA  PHE B2030      16.661 -29.206  10.982  1.00  1.640          H  
ATOM  29786 1HB  PHE B2030      16.007 -31.296   9.929  1.00  2.290          H  
ATOM  29787 2HB  PHE B2030      14.977 -31.701  11.284  1.00  2.290          H  
ATOM  29788  HD1 PHE B2030      15.462 -29.115   8.686  1.00  2.290          H  
ATOM  29789  HD2 PHE B2030      12.768 -31.081  11.346  1.00  2.290          H  
ATOM  29790  HE1 PHE B2030      13.580 -27.940   7.649  1.00  2.290          H  
ATOM  29791  HE2 PHE B2030      10.870 -29.896  10.305  1.00  2.290          H  
ATOM  29792  HZ  PHE B2030      11.272 -28.332   8.454  1.00  2.290          H  
ATOM  29793  N   GLY B2031      15.206 -27.940  12.449  1.00  1.350          N  
ATOM  29794  CA  GLY B2031      14.378 -27.137  13.319  1.00  1.350          C  
ATOM  29795  C   GLY B2031      12.934 -27.104  12.856  1.00  1.350          C  
ATOM  29796  O   GLY B2031      12.641 -27.201  11.666  1.00  1.370          O  
ATOM  29797  H   GLY B2031      15.759 -27.465  11.729  1.00  1.620          H  
ATOM  29798 1HA  GLY B2031      14.441 -27.498  14.342  1.00  1.620          H  
ATOM  29799 2HA  GLY B2031      14.771 -26.122  13.310  1.00  1.620          H  
ATOM  29800  N   ILE B2032      12.025 -26.819  13.784  1.00  1.340          N  
ATOM  29801  CA  ILE B2032      10.597 -26.650  13.492  1.00  1.370          C  
ATOM  29802  C   ILE B2032      10.367 -25.478  12.542  1.00  1.330          C  
ATOM  29803  O   ILE B2032       9.308 -25.338  11.941  1.00  1.580          O  
ATOM  29804  CB  ILE B2032       9.772 -26.467  14.786  1.00  1.910          C  
ATOM  29805  CG1 ILE B2032       8.288 -26.703  14.474  1.00  1.910          C  
ATOM  29806  CG2 ILE B2032      10.005 -25.100  15.365  1.00  1.910          C  
ATOM  29807  CD1 ILE B2032       7.383 -26.840  15.669  1.00  1.910          C  
ATOM  29808  H   ILE B2032      12.335 -26.760  14.741  1.00  1.610          H  
ATOM  29809  HA  ILE B2032      10.244 -27.555  12.996  1.00  1.640          H  
ATOM  29810  HB  ILE B2032      10.083 -27.217  15.514  1.00  2.290          H  
ATOM  29811 1HG1 ILE B2032       7.921 -25.879  13.875  1.00  2.290          H  
ATOM  29812 2HG1 ILE B2032       8.219 -27.608  13.891  1.00  2.290          H  
ATOM  29813 1HG2 ILE B2032       9.453 -24.970  16.289  1.00  2.290          H  
ATOM  29814 2HG2 ILE B2032      11.024 -24.992  15.548  1.00  2.290          H  
ATOM  29815 3HG2 ILE B2032       9.709 -24.358  14.687  1.00  2.290          H  
ATOM  29816 1HD1 ILE B2032       6.365 -27.016  15.326  1.00  2.290          H  
ATOM  29817 2HD1 ILE B2032       7.707 -27.680  16.280  1.00  2.290          H  
ATOM  29818 3HD1 ILE B2032       7.403 -25.931  16.264  1.00  2.290          H  
ATOM  29819  N   SER B2033      11.359 -24.596  12.495  1.00  1.340          N  
ATOM  29820  CA  SER B2033      11.414 -23.403  11.686  1.00  1.260          C  
ATOM  29821  C   SER B2033      11.657 -23.681  10.231  1.00  1.280          C  
ATOM  29822  O   SER B2033      11.562 -22.784   9.409  1.00  1.280          O  
ATOM  29823  CB  SER B2033      12.562 -22.553  12.142  1.00  1.800          C  
ATOM  29824  OG  SER B2033      13.785 -23.174  11.843  1.00  1.800          O  
ATOM  29825  H   SER B2033      12.173 -24.803  13.048  1.00  1.610          H  
ATOM  29826  HA  SER B2033      10.477 -22.874  11.775  1.00  1.510          H  
ATOM  29827 1HB  SER B2033      12.523 -21.582  11.655  1.00  2.160          H  
ATOM  29828 2HB  SER B2033      12.486 -22.399  13.195  1.00  2.160          H  
ATOM  29829  HG  SER B2033      14.464 -22.566  12.164  1.00  2.160          H  
ATOM  29830  N   GLY B2034      12.050 -24.885   9.900  1.00  1.330          N  
ATOM  29831  CA  GLY B2034      12.377 -25.172   8.530  1.00  1.360          C  
ATOM  29832  C   GLY B2034      13.870 -25.022   8.271  1.00  1.350          C  
ATOM  29833  O   GLY B2034      14.360 -25.386   7.197  1.00  1.340          O  
ATOM  29834  H   GLY B2034      12.119 -25.633  10.596  1.00  1.600          H  
ATOM  29835 1HA  GLY B2034      12.052 -26.174   8.298  1.00  1.630          H  
ATOM  29836 2HA  GLY B2034      11.819 -24.504   7.869  1.00  1.630          H  
ATOM  29837  N   THR B2035      14.618 -24.477   9.242  1.00  1.370          N  
ATOM  29838  CA  THR B2035      16.047 -24.329   9.025  1.00  1.400          C  
ATOM  29839  C   THR B2035      16.746 -25.623   9.390  1.00  1.370          C  
ATOM  29840  O   THR B2035      16.597 -26.175  10.493  1.00  1.400          O  
ATOM  29841  CB  THR B2035      16.642 -23.107   9.780  1.00  1.950          C  
ATOM  29842  OG1 THR B2035      16.022 -21.922   9.268  1.00  1.950          O  
ATOM  29843  CG2 THR B2035      18.196 -22.982   9.586  1.00  1.950          C  
ATOM  29844  H   THR B2035      14.189 -24.163  10.110  1.00  1.640          H  
ATOM  29845  HA  THR B2035      16.208 -24.146   7.969  1.00  1.680          H  
ATOM  29846  HB  THR B2035      16.408 -23.202  10.835  1.00  2.340          H  
ATOM  29847  HG1 THR B2035      15.824 -21.299  10.000  1.00  2.340          H  
ATOM  29848 1HG2 THR B2035      18.561 -22.106  10.125  1.00  2.340          H  
ATOM  29849 2HG2 THR B2035      18.692 -23.873   9.975  1.00  2.340          H  
ATOM  29850 3HG2 THR B2035      18.429 -22.875   8.525  1.00  2.340          H  
ATOM  29851  N   ASN B2036      17.457 -26.126   8.401  1.00  1.370          N  
ATOM  29852  CA  ASN B2036      18.182 -27.370   8.493  1.00  1.390          C  
ATOM  29853  C   ASN B2036      19.645 -26.995   8.687  1.00  1.380          C  
ATOM  29854  O   ASN B2036      20.133 -26.024   8.089  1.00  1.410          O  
ATOM  29855  CB  ASN B2036      17.927 -28.245   7.277  1.00  1.940          C  
ATOM  29856  CG  ASN B2036      18.217 -29.696   7.533  1.00  1.940          C  
ATOM  29857  OD1 ASN B2036      19.210 -30.083   8.150  1.00  1.940          O  
ATOM  29858  ND2 ASN B2036      17.315 -30.533   7.083  1.00  1.940          N  
ATOM  29859  H   ASN B2036      17.492 -25.564   7.545  1.00  1.640          H  
ATOM  29860  HA  ASN B2036      17.871 -27.915   9.382  1.00  1.670          H  
ATOM  29861 1HB  ASN B2036      16.891 -28.132   6.957  1.00  2.330          H  
ATOM  29862 2HB  ASN B2036      18.558 -27.911   6.468  1.00  2.330          H  
ATOM  29863 1HD2 ASN B2036      17.439 -31.525   7.259  1.00  2.330          H  
ATOM  29864 2HD2 ASN B2036      16.519 -30.197   6.577  1.00  2.330          H  
ATOM  29865  N   ALA B2037      20.334 -27.703   9.568  1.00  1.330          N  
ATOM  29866  CA  ALA B2037      21.742 -27.423   9.800  1.00  1.310          C  
ATOM  29867  C   ALA B2037      22.584 -28.699   9.763  1.00  1.320          C  
ATOM  29868  O   ALA B2037      22.109 -29.790  10.116  1.00  1.330          O  
ATOM  29869  CB  ALA B2037      21.899 -26.723  11.133  1.00  1.840          C  
ATOM  29870  H   ALA B2037      19.866 -28.449  10.094  1.00  1.600          H  
ATOM  29871  HA  ALA B2037      22.097 -26.764   9.016  1.00  1.570          H  
ATOM  29872 1HB  ALA B2037      22.948 -26.484  11.300  1.00  2.210          H  
ATOM  29873 2HB  ALA B2037      21.313 -25.805  11.132  1.00  2.210          H  
ATOM  29874 3HB  ALA B2037      21.539 -27.378  11.913  1.00  2.210          H  
ATOM  29875  N   HIS B2038      23.865 -28.536   9.394  1.00  1.320          N  
ATOM  29876  CA  HIS B2038      24.823 -29.647   9.388  1.00  1.320          C  
ATOM  29877  C   HIS B2038      26.244 -29.150   9.665  1.00  1.310          C  
ATOM  29878  O   HIS B2038      26.665 -28.092   9.179  1.00  1.310          O  
ATOM  29879  CB  HIS B2038      24.788 -30.412   8.039  1.00  1.850          C  
ATOM  29880  CG  HIS B2038      25.578 -31.771   7.963  1.00  1.850          C  
ATOM  29881  ND1 HIS B2038      25.135 -32.914   8.587  1.00  1.850          N  
ATOM  29882  CD2 HIS B2038      26.716 -32.135   7.305  1.00  1.850          C  
ATOM  29883  CE1 HIS B2038      25.959 -33.919   8.328  1.00  1.850          C  
ATOM  29884  NE2 HIS B2038      26.922 -33.482   7.542  1.00  1.850          N  
ATOM  29885  H   HIS B2038      24.158 -27.612   9.060  1.00  1.580          H  
ATOM  29886  HA  HIS B2038      24.552 -30.340  10.164  1.00  1.580          H  
ATOM  29887 1HB  HIS B2038      23.758 -30.652   7.820  1.00  2.220          H  
ATOM  29888 2HB  HIS B2038      25.150 -29.764   7.235  1.00  2.220          H  
ATOM  29889  HD1 HIS B2038      24.228 -33.044   9.008  1.00  2.220          H  
ATOM  29890  HD2 HIS B2038      27.407 -31.611   6.670  1.00  2.220          H  
ATOM  29891  HE1 HIS B2038      25.762 -34.905   8.744  1.00  2.220          H  
ATOM  29892  N   ALA B2039      26.993 -29.922  10.455  1.00  1.300          N  
ATOM  29893  CA  ALA B2039      28.390 -29.582  10.756  1.00  1.290          C  
ATOM  29894  C   ALA B2039      29.317 -30.772  10.557  1.00  1.290          C  
ATOM  29895  O   ALA B2039      28.973 -31.903  10.901  1.00  1.300          O  
ATOM  29896  CB  ALA B2039      28.507 -29.083  12.199  1.00  1.810          C  
ATOM  29897  H   ALA B2039      26.551 -30.756  10.857  1.00  1.560          H  
ATOM  29898  HA  ALA B2039      28.708 -28.803  10.076  1.00  1.550          H  
ATOM  29899 1HB  ALA B2039      29.542 -28.818  12.415  1.00  2.170          H  
ATOM  29900 2HB  ALA B2039      27.870 -28.210  12.337  1.00  2.170          H  
ATOM  29901 3HB  ALA B2039      28.196 -29.861  12.879  1.00  2.170          H  
ATOM  29902  N   ILE B2040      30.529 -30.501  10.048  1.00  1.300          N  
ATOM  29903  CA  ILE B2040      31.555 -31.525   9.837  1.00  1.300          C  
ATOM  29904  C   ILE B2040      32.772 -31.376  10.742  1.00  1.300          C  
ATOM  29905  O   ILE B2040      33.496 -30.362  10.687  1.00  1.300          O  
ATOM  29906  CB  ILE B2040      32.024 -31.523   8.380  1.00  1.820          C  
ATOM  29907  CG1 ILE B2040      30.815 -31.808   7.473  1.00  1.820          C  
ATOM  29908  CG2 ILE B2040      33.162 -32.586   8.194  1.00  1.820          C  
ATOM  29909  CD1 ILE B2040      31.078 -31.564   6.053  1.00  1.820          C  
ATOM  29910  H   ILE B2040      30.736 -29.547   9.742  1.00  1.560          H  
ATOM  29911  HA  ILE B2040      31.114 -32.496  10.041  1.00  1.560          H  
ATOM  29912  HB  ILE B2040      32.401 -30.532   8.118  1.00  2.180          H  
ATOM  29913 1HG1 ILE B2040      30.506 -32.846   7.598  1.00  2.180          H  
ATOM  29914 2HG1 ILE B2040      29.989 -31.165   7.763  1.00  2.180          H  
ATOM  29915 1HG2 ILE B2040      33.498 -32.592   7.180  1.00  2.180          H  
ATOM  29916 2HG2 ILE B2040      34.017 -32.353   8.834  1.00  2.180          H  
ATOM  29917 3HG2 ILE B2040      32.781 -33.572   8.459  1.00  2.180          H  
ATOM  29918 1HD1 ILE B2040      30.174 -31.775   5.484  1.00  2.180          H  
ATOM  29919 2HD1 ILE B2040      31.360 -30.521   5.924  1.00  2.180          H  
ATOM  29920 3HD1 ILE B2040      31.871 -32.197   5.712  1.00  2.180          H  
ATOM  29921  N   ILE B2041      32.993 -32.458  11.505  1.00  1.300          N  
ATOM  29922  CA  ILE B2041      33.997 -32.706  12.539  1.00  1.300          C  
ATOM  29923  C   ILE B2041      35.139 -33.604  11.996  1.00  1.300          C  
ATOM  29924  O   ILE B2041      34.877 -34.654  11.402  1.00  1.340          O  
ATOM  29925  CB  ILE B2041      33.343 -33.478  13.747  1.00  1.820          C  
ATOM  29926  CG1 ILE B2041      32.148 -32.714  14.407  1.00  1.820          C  
ATOM  29927  CG2 ILE B2041      34.370 -33.712  14.843  1.00  1.820          C  
ATOM  29928  CD1 ILE B2041      30.755 -32.968  13.813  1.00  1.820          C  
ATOM  29929  H   ILE B2041      32.347 -33.233  11.356  1.00  1.560          H  
ATOM  29930  HA  ILE B2041      34.414 -31.757  12.871  1.00  1.560          H  
ATOM  29931  HB  ILE B2041      32.972 -34.442  13.390  1.00  2.180          H  
ATOM  29932 1HG1 ILE B2041      32.111 -33.004  15.457  1.00  2.180          H  
ATOM  29933 2HG1 ILE B2041      32.337 -31.674  14.347  1.00  2.180          H  
ATOM  29934 1HG2 ILE B2041      33.913 -34.273  15.661  1.00  2.180          H  
ATOM  29935 2HG2 ILE B2041      35.202 -34.270  14.461  1.00  2.180          H  
ATOM  29936 3HG2 ILE B2041      34.716 -32.747  15.210  1.00  2.180          H  
ATOM  29937 1HD1 ILE B2041      30.028 -32.394  14.374  1.00  2.180          H  
ATOM  29938 2HD1 ILE B2041      30.710 -32.667  12.780  1.00  2.180          H  
ATOM  29939 3HD1 ILE B2041      30.509 -34.024  13.883  1.00  2.180          H  
ATOM  29940  N   GLU B2042      36.400 -33.225  12.212  1.00  1.280          N  
ATOM  29941  CA  GLU B2042      37.535 -34.055  11.777  1.00  1.270          C  
ATOM  29942  C   GLU B2042      38.595 -34.239  12.876  1.00  1.270          C  
ATOM  29943  O   GLU B2042      38.882 -33.322  13.650  1.00  1.260          O  
ATOM  29944  CB  GLU B2042      38.170 -33.482  10.502  1.00  1.780          C  
ATOM  29945  CG  GLU B2042      39.329 -34.340   9.904  1.00  1.780          C  
ATOM  29946  CD  GLU B2042      39.808 -33.838   8.575  1.00  1.780          C  
ATOM  29947  OE1 GLU B2042      39.411 -32.786   8.204  1.00  1.780          O  
ATOM  29948  OE2 GLU B2042      40.561 -34.522   7.915  1.00  1.780          O  
ATOM  29949  H   GLU B2042      36.563 -32.315  12.639  1.00  1.540          H  
ATOM  29950  HA  GLU B2042      37.158 -35.047  11.535  1.00  1.520          H  
ATOM  29951 1HB  GLU B2042      37.403 -33.367   9.735  1.00  2.140          H  
ATOM  29952 2HB  GLU B2042      38.565 -32.492  10.722  1.00  2.140          H  
ATOM  29953 1HG  GLU B2042      40.177 -34.318  10.591  1.00  2.140          H  
ATOM  29954 2HG  GLU B2042      39.006 -35.372   9.812  1.00  2.140          H  
ATOM  29955  N   GLU B2043      39.154 -35.453  12.955  1.00  1.330          N  
ATOM  29956  CA  GLU B2043      40.201 -35.827  13.922  1.00  1.320          C  
ATOM  29957  C   GLU B2043      41.357 -34.821  13.855  1.00  1.280          C  
ATOM  29958  O   GLU B2043      41.781 -34.432  12.769  1.00  1.270          O  
ATOM  29959  CB  GLU B2043      40.670 -37.253  13.620  1.00  1.850          C  
ATOM  29960  CG  GLU B2043      41.710 -37.808  14.533  1.00  1.850          C  
ATOM  29961  CD  GLU B2043      42.144 -39.196  14.190  1.00  1.850          C  
ATOM  29962  OE1 GLU B2043      41.651 -39.753  13.232  1.00  1.850          O  
ATOM  29963  OE2 GLU B2043      42.992 -39.707  14.878  1.00  1.850          O  
ATOM  29964  H   GLU B2043      38.824 -36.163  12.291  1.00  1.600          H  
ATOM  29965  HA  GLU B2043      39.776 -35.800  14.927  1.00  1.580          H  
ATOM  29966 1HB  GLU B2043      39.807 -37.919  13.648  1.00  2.220          H  
ATOM  29967 2HB  GLU B2043      41.060 -37.290  12.634  1.00  2.220          H  
ATOM  29968 1HG  GLU B2043      42.563 -37.194  14.419  1.00  2.220          H  
ATOM  29969 2HG  GLU B2043      41.374 -37.756  15.566  1.00  2.220          H  
ATOM  29970  N   ALA B2044      41.870 -34.356  15.006  1.00  1.300          N  
ATOM  29971  CA  ALA B2044      42.883 -33.299  14.913  1.00  1.280          C  
ATOM  29972  C   ALA B2044      44.106 -33.287  15.847  1.00  1.380          C  
ATOM  29973  O   ALA B2044      44.347 -32.258  16.477  1.00  1.720          O  
ATOM  29974  CB  ALA B2044      42.161 -32.003  15.122  1.00  1.800          C  
ATOM  29975  H   ALA B2044      41.535 -34.696  15.901  1.00  1.560          H  
ATOM  29976  HA  ALA B2044      43.275 -33.318  13.897  1.00  1.540          H  
ATOM  29977 1HB  ALA B2044      42.845 -31.171  14.972  1.00  2.160          H  
ATOM  29978 2HB  ALA B2044      41.346 -31.958  14.399  1.00  2.160          H  
ATOM  29979 3HB  ALA B2044      41.770 -31.983  16.130  1.00  2.160          H  
ATOM  29980  N   PRO B2045      44.891 -34.359  15.973  1.00  1.490          N  
ATOM  29981  CA  PRO B2045      46.123 -34.375  16.733  1.00  1.740          C  
ATOM  29982  C   PRO B2045      47.072 -33.452  15.981  1.00  1.690          C  
ATOM  29983  O   PRO B2045      46.961 -33.365  14.758  1.00  2.380          O  
ATOM  29984  CB  PRO B2045      46.547 -35.845  16.669  1.00  2.610          C  
ATOM  29985  CG  PRO B2045      45.878 -36.366  15.408  1.00  2.610          C  
ATOM  29986  CD  PRO B2045      44.572 -35.602  15.318  1.00  2.610          C  
ATOM  29987  HA  PRO B2045      45.940 -34.030  17.762  1.00  2.090          H  
ATOM  29988 1HB  PRO B2045      47.643 -35.918  16.623  1.00  3.130          H  
ATOM  29989 2HB  PRO B2045      46.223 -36.375  17.578  1.00  3.130          H  
ATOM  29990 1HG  PRO B2045      46.522 -36.190  14.533  1.00  3.130          H  
ATOM  29991 2HG  PRO B2045      45.721 -37.457  15.475  1.00  3.130          H  
ATOM  29992 1HD  PRO B2045      44.304 -35.446  14.260  1.00  3.130          H  
ATOM  29993 2HD  PRO B2045      43.799 -36.123  15.891  1.00  3.130          H  
ATOM  29994  N   GLN B2046      48.014 -32.811  16.673  1.00  1.540          N  
ATOM  29995  CA  GLN B2046      48.977 -31.924  16.001  1.00  1.880          C  
ATOM  29996  C   GLN B2046      49.972 -31.328  16.989  1.00  1.570          C  
ATOM  29997  O   GLN B2046      51.125 -31.068  16.637  1.00  2.020          O  
ATOM  29998  CB  GLN B2046      48.270 -30.757  15.283  1.00  2.500          C  
ATOM  29999  CG  GLN B2046      49.191 -29.910  14.427  1.00  2.500          C  
ATOM  30000  CD  GLN B2046      48.455 -28.800  13.721  1.00  2.500          C  
ATOM  30001  OE1 GLN B2046      47.607 -28.121  14.311  1.00  2.500          O  
ATOM  30002  NE2 GLN B2046      48.769 -28.601  12.448  1.00  2.500          N  
ATOM  30003  H   GLN B2046      48.062 -32.950  17.672  1.00  1.850          H  
ATOM  30004  HA  GLN B2046      49.532 -32.510  15.268  1.00  2.260          H  
ATOM  30005 1HB  GLN B2046      47.482 -31.100  14.637  1.00  3.000          H  
ATOM  30006 2HB  GLN B2046      47.812 -30.106  16.024  1.00  3.000          H  
ATOM  30007 1HG  GLN B2046      49.966 -29.474  15.032  1.00  3.000          H  
ATOM  30008 2HG  GLN B2046      49.637 -30.554  13.670  1.00  3.000          H  
ATOM  30009 1HE2 GLN B2046      48.314 -27.879  11.924  1.00  3.000          H  
ATOM  30010 2HE2 GLN B2046      49.463 -29.172  12.006  1.00  3.000          H  
ATOM  30011  N   VAL B2047      49.530 -31.107  18.222  1.00  1.760          N  
ATOM  30012  CA  VAL B2047      50.447 -30.666  19.257  1.00  1.830          C  
ATOM  30013  C   VAL B2047      51.132 -31.916  19.779  1.00  1.610          C  
ATOM  30014  O   VAL B2047      50.460 -32.865  20.183  1.00  2.360          O  
ATOM  30015  CB  VAL B2047      49.702 -29.938  20.402  1.00  2.530          C  
ATOM  30016  CG1 VAL B2047      50.682 -29.558  21.518  1.00  2.530          C  
ATOM  30017  CG2 VAL B2047      49.035 -28.679  19.865  1.00  2.530          C  
ATOM  30018  H   VAL B2047      48.564 -31.284  18.442  1.00  2.110          H  
ATOM  30019  HA  VAL B2047      51.194 -30.000  18.826  1.00  2.200          H  
ATOM  30020  HB  VAL B2047      48.951 -30.607  20.819  1.00  3.040          H  
ATOM  30021 1HG1 VAL B2047      50.137 -29.052  22.317  1.00  3.040          H  
ATOM  30022 2HG1 VAL B2047      51.159 -30.453  21.923  1.00  3.040          H  
ATOM  30023 3HG1 VAL B2047      51.446 -28.890  21.123  1.00  3.040          H  
ATOM  30024 1HG2 VAL B2047      48.500 -28.165  20.674  1.00  3.040          H  
ATOM  30025 2HG2 VAL B2047      49.801 -28.033  19.480  1.00  3.040          H  
ATOM  30026 3HG2 VAL B2047      48.330 -28.930  19.074  1.00  3.040          H  
ATOM  30027  N   VAL B2048      52.452 -31.932  19.722  1.00  1.660          N  
ATOM  30028  CA  VAL B2048      53.238 -33.084  20.134  1.00  2.070          C  
ATOM  30029  C   VAL B2048      54.357 -32.659  21.064  1.00  2.120          C  
ATOM  30030  O   VAL B2048      54.680 -31.472  21.145  1.00  2.570          O  
ATOM  30031  CB  VAL B2048      53.817 -33.803  18.898  1.00  2.730          C  
ATOM  30032  CG1 VAL B2048      52.678 -34.282  17.988  1.00  2.730          C  
ATOM  30033  CG2 VAL B2048      54.747 -32.864  18.135  1.00  2.730          C  
ATOM  30034  H   VAL B2048      52.925 -31.105  19.386  1.00  1.990          H  
ATOM  30035  HA  VAL B2048      52.593 -33.780  20.672  1.00  2.480          H  
ATOM  30036  HB  VAL B2048      54.373 -34.683  19.229  1.00  3.280          H  
ATOM  30037 1HG1 VAL B2048      53.092 -34.807  17.130  1.00  3.280          H  
ATOM  30038 2HG1 VAL B2048      52.028 -34.952  18.548  1.00  3.280          H  
ATOM  30039 3HG1 VAL B2048      52.102 -33.431  17.637  1.00  3.280          H  
ATOM  30040 1HG2 VAL B2048      55.155 -33.386  17.272  1.00  3.280          H  
ATOM  30041 2HG2 VAL B2048      54.189 -31.992  17.798  1.00  3.280          H  
ATOM  30042 3HG2 VAL B2048      55.570 -32.544  18.782  1.00  3.280          H  
ATOM  30043  N   GLU B2049      54.963 -33.624  21.740  1.00  2.440          N  
ATOM  30044  CA  GLU B2049      56.100 -33.357  22.601  1.00  2.900          C  
ATOM  30045  C   GLU B2049      57.281 -32.759  21.846  1.00  2.870          C  
ATOM  30046  O   GLU B2049      57.647 -33.222  20.763  1.00  3.090          O  
ATOM  30047  CB  GLU B2049      56.515 -34.649  23.299  1.00  3.880          C  
ATOM  30048  CG  GLU B2049      55.464 -35.151  24.255  1.00  3.880          C  
ATOM  30049  CD  GLU B2049      54.388 -35.988  23.616  1.00  3.880          C  
ATOM  30050  OE1 GLU B2049      54.417 -36.138  22.410  1.00  3.880          O  
ATOM  30051  OE2 GLU B2049      53.534 -36.474  24.328  1.00  3.880          O  
ATOM  30052  H   GLU B2049      54.632 -34.590  21.656  1.00  2.930          H  
ATOM  30053  HA  GLU B2049      55.790 -32.637  23.358  1.00  3.480          H  
ATOM  30054 1HB  GLU B2049      56.715 -35.421  22.558  1.00  4.650          H  
ATOM  30055 2HB  GLU B2049      57.436 -34.480  23.859  1.00  4.650          H  
ATOM  30056 1HG  GLU B2049      55.934 -35.712  25.063  1.00  4.650          H  
ATOM  30057 2HG  GLU B2049      55.007 -34.269  24.667  1.00  4.650          H  
ATOM  30058  N   GLY B2050      57.899 -31.756  22.463  1.00  3.080          N  
ATOM  30059  CA  GLY B2050      59.069 -31.075  21.925  1.00  3.460          C  
ATOM  30060  C   GLY B2050      60.335 -31.450  22.685  1.00  3.360          C  
ATOM  30061  O   GLY B2050      60.509 -32.590  23.122  1.00  3.440          O  
ATOM  30062  H   GLY B2050      57.528 -31.442  23.348  1.00  3.700          H  
ATOM  30063 1HA  GLY B2050      59.186 -31.322  20.871  1.00  4.150          H  
ATOM  30064 2HA  GLY B2050      58.920 -29.996  21.982  1.00  4.150          H  
ATOM  30065  N   GLU B2051      61.224 -30.475  22.800  1.00  3.530          N  
ATOM  30066  CA  GLU B2051      62.525 -30.590  23.441  1.00  3.720          C  
ATOM  30067  C   GLU B2051      62.426 -30.919  24.930  1.00  3.490          C  
ATOM  30068  O   GLU B2051      61.490 -30.491  25.609  1.00  3.820          O  
ATOM  30069  CB  GLU B2051      63.291 -29.284  23.232  1.00  5.130          C  
ATOM  30070  CG  GLU B2051      63.604 -28.989  21.757  1.00  5.130          C  
ATOM  30071  CD  GLU B2051      62.461 -28.306  21.027  1.00  5.130          C  
ATOM  30072  OE1 GLU B2051      61.423 -28.109  21.631  1.00  5.130          O  
ATOM  30073  OE2 GLU B2051      62.614 -28.003  19.874  1.00  5.130          O  
ATOM  30074  H   GLU B2051      60.985 -29.563  22.401  1.00  4.240          H  
ATOM  30075  HA  GLU B2051      63.072 -31.397  22.955  1.00  4.460          H  
ATOM  30076 1HB  GLU B2051      62.713 -28.454  23.634  1.00  6.160          H  
ATOM  30077 2HB  GLU B2051      64.233 -29.323  23.782  1.00  6.160          H  
ATOM  30078 1HG  GLU B2051      64.486 -28.350  21.705  1.00  6.160          H  
ATOM  30079 2HG  GLU B2051      63.839 -29.926  21.255  1.00  6.160          H  
ATOM  30080  N   ARG B2052      63.396 -31.685  25.429  1.00  3.410          N  
ATOM  30081  CA  ARG B2052      63.461 -32.013  26.847  1.00  3.350          C  
ATOM  30082  C   ARG B2052      63.891 -30.775  27.624  1.00  3.520          C  
ATOM  30083  O   ARG B2052      64.542 -29.889  27.072  1.00  3.670          O  
ATOM  30084  CB  ARG B2052      64.401 -33.185  27.095  1.00  4.710          C  
ATOM  30085  CG  ARG B2052      63.886 -34.518  26.523  1.00  4.710          C  
ATOM  30086  CD  ARG B2052      64.821 -35.666  26.745  1.00  4.710          C  
ATOM  30087  NE  ARG B2052      66.053 -35.548  25.965  1.00  4.710          N  
ATOM  30088  CZ  ARG B2052      67.116 -36.379  26.057  1.00  4.710          C  
ATOM  30089  NH1 ARG B2052      67.102 -37.394  26.901  1.00  4.710          N  
ATOM  30090  NH2 ARG B2052      68.176 -36.171  25.291  1.00  4.710          N  
ATOM  30091  H   ARG B2052      64.115 -32.017  24.805  1.00  4.090          H  
ATOM  30092  HA  ARG B2052      62.465 -32.301  27.183  1.00  4.020          H  
ATOM  30093 1HB  ARG B2052      65.371 -32.977  26.649  1.00  5.660          H  
ATOM  30094 2HB  ARG B2052      64.552 -33.318  28.165  1.00  5.660          H  
ATOM  30095 1HG  ARG B2052      62.935 -34.762  26.995  1.00  5.660          H  
ATOM  30096 2HG  ARG B2052      63.733 -34.411  25.450  1.00  5.660          H  
ATOM  30097 1HD  ARG B2052      65.085 -35.713  27.801  1.00  5.660          H  
ATOM  30098 2HD  ARG B2052      64.319 -36.589  26.454  1.00  5.660          H  
ATOM  30099  HE  ARG B2052      66.113 -34.792  25.298  1.00  5.660          H  
ATOM  30100 1HH1 ARG B2052      66.297 -37.560  27.486  1.00  5.660          H  
ATOM  30101 2HH1 ARG B2052      67.900 -38.011  26.963  1.00  5.660          H  
ATOM  30102 1HH2 ARG B2052      68.187 -35.395  24.644  1.00  5.660          H  
ATOM  30103 2HH2 ARG B2052      68.974 -36.786  25.351  1.00  5.660          H  
ATOM  30104  N   VAL B2053      63.549 -30.728  28.910  1.00  3.830          N  
ATOM  30105  CA  VAL B2053      63.854 -29.558  29.732  1.00  4.290          C  
ATOM  30106  C   VAL B2053      64.879 -29.761  30.843  1.00  4.320          C  
ATOM  30107  O   VAL B2053      64.914 -28.970  31.783  1.00  4.750          O  
ATOM  30108  CB  VAL B2053      62.552 -29.029  30.377  1.00  5.820          C  
ATOM  30109  CG1 VAL B2053      61.585 -28.574  29.282  1.00  5.820          C  
ATOM  30110  CG2 VAL B2053      61.906 -30.128  31.269  1.00  5.820          C  
ATOM  30111  H   VAL B2053      63.033 -31.501  29.302  1.00  4.600          H  
ATOM  30112  HA  VAL B2053      64.238 -28.783  29.067  1.00  5.150          H  
ATOM  30113  HB  VAL B2053      62.789 -28.158  30.989  1.00  6.990          H  
ATOM  30114 1HG1 VAL B2053      60.684 -28.181  29.739  1.00  6.990          H  
ATOM  30115 2HG1 VAL B2053      62.059 -27.796  28.681  1.00  6.990          H  
ATOM  30116 3HG1 VAL B2053      61.326 -29.416  28.638  1.00  6.990          H  
ATOM  30117 1HG2 VAL B2053      61.002 -29.730  31.726  1.00  6.990          H  
ATOM  30118 2HG2 VAL B2053      61.648 -30.991  30.668  1.00  6.990          H  
ATOM  30119 3HG2 VAL B2053      62.597 -30.431  32.056  1.00  6.990          H  
ATOM  30120  N   GLU B2054      65.646 -30.856  30.794  1.00  4.150          N  
ATOM  30121  CA  GLU B2054      66.684 -31.214  31.799  1.00  4.120          C  
ATOM  30122  C   GLU B2054      66.111 -31.690  33.149  1.00  3.570          C  
ATOM  30123  O   GLU B2054      66.525 -32.717  33.694  1.00  3.770          O  
ATOM  30124  CB  GLU B2054      67.674 -30.065  32.057  1.00  5.780          C  
ATOM  30125  CG  GLU B2054      68.580 -29.700  30.876  1.00  5.780          C  
ATOM  30126  CD  GLU B2054      69.514 -28.552  31.208  1.00  5.780          C  
ATOM  30127  OE1 GLU B2054      69.325 -27.960  32.243  1.00  5.780          O  
ATOM  30128  OE2 GLU B2054      70.406 -28.277  30.437  1.00  5.780          O  
ATOM  30129  H   GLU B2054      65.526 -31.452  29.987  1.00  4.980          H  
ATOM  30130  HA  GLU B2054      67.260 -32.042  31.389  1.00  4.940          H  
ATOM  30131 1HB  GLU B2054      67.172 -29.172  32.394  1.00  6.940          H  
ATOM  30132 2HB  GLU B2054      68.339 -30.367  32.867  1.00  6.940          H  
ATOM  30133 1HG  GLU B2054      69.173 -30.571  30.598  1.00  6.940          H  
ATOM  30134 2HG  GLU B2054      67.959 -29.428  30.023  1.00  6.940          H  
ATOM  30135  N   ALA B2055      65.127 -30.964  33.661  1.00  3.400          N  
ATOM  30136  CA  ALA B2055      64.482 -31.172  34.951  1.00  3.180          C  
ATOM  30137  C   ALA B2055      63.621 -32.431  35.010  1.00  3.030          C  
ATOM  30138  O   ALA B2055      62.393 -32.360  35.139  1.00  3.410          O  
ATOM  30139  CB  ALA B2055      63.598 -29.976  35.236  1.00  4.540          C  
ATOM  30140  H   ALA B2055      64.906 -30.128  33.132  1.00  4.080          H  
ATOM  30141  HA  ALA B2055      65.259 -31.254  35.711  1.00  3.820          H  
ATOM  30142 1HB  ALA B2055      63.117 -30.078  36.183  1.00  5.450          H  
ATOM  30143 2HB  ALA B2055      64.216 -29.090  35.231  1.00  5.450          H  
ATOM  30144 3HB  ALA B2055      62.839 -29.896  34.462  1.00  5.450          H  
ATOM  30145  N   GLY B2056      64.309 -33.582  34.956  1.00  3.150          N  
ATOM  30146  CA  GLY B2056      63.740 -34.924  35.029  1.00  3.470          C  
ATOM  30147  C   GLY B2056      63.002 -35.183  36.345  1.00  3.360          C  
ATOM  30148  O   GLY B2056      62.000 -35.899  36.378  1.00  3.880          O  
ATOM  30149  H   GLY B2056      65.311 -33.483  34.794  1.00  3.780          H  
ATOM  30150 1HA  GLY B2056      63.085 -35.093  34.182  1.00  4.160          H  
ATOM  30151 2HA  GLY B2056      64.552 -35.645  34.937  1.00  4.160          H  
ATOM  30152  N   ASP B2057      63.518 -34.616  37.438  1.00  3.210          N  
ATOM  30153  CA  ASP B2057      62.922 -34.776  38.763  1.00  3.240          C  
ATOM  30154  C   ASP B2057      63.209 -33.521  39.588  1.00  2.590          C  
ATOM  30155  O   ASP B2057      64.265 -33.394  40.215  1.00  2.950          O  
ATOM  30156  CB  ASP B2057      63.492 -36.035  39.453  1.00  4.520          C  
ATOM  30157  CG  ASP B2057      62.825 -36.404  40.799  1.00  4.520          C  
ATOM  30158  OD1 ASP B2057      62.019 -35.641  41.275  1.00  4.520          O  
ATOM  30159  OD2 ASP B2057      63.134 -37.468  41.316  1.00  4.520          O  
ATOM  30160  H   ASP B2057      64.360 -34.066  37.349  1.00  3.850          H  
ATOM  30161  HA  ASP B2057      61.842 -34.881  38.658  1.00  3.890          H  
ATOM  30162 1HB  ASP B2057      63.395 -36.888  38.781  1.00  5.430          H  
ATOM  30163 2HB  ASP B2057      64.558 -35.889  39.635  1.00  5.430          H  
ATOM  30164  N   VAL B2058      62.289 -32.564  39.501  1.00  2.200          N  
ATOM  30165  CA  VAL B2058      62.379 -31.256  40.141  1.00  1.960          C  
ATOM  30166  C   VAL B2058      61.068 -30.871  40.809  1.00  1.970          C  
ATOM  30167  O   VAL B2058      59.996 -31.092  40.246  1.00  2.700          O  
ATOM  30168  CB  VAL B2058      62.820 -30.174  39.121  1.00  2.840          C  
ATOM  30169  CG1 VAL B2058      62.803 -28.785  39.735  1.00  2.840          C  
ATOM  30170  CG2 VAL B2058      64.257 -30.470  38.674  1.00  2.840          C  
ATOM  30171  H   VAL B2058      61.461 -32.772  38.958  1.00  2.640          H  
ATOM  30172  HA  VAL B2058      63.144 -31.311  40.916  1.00  2.350          H  
ATOM  30173  HB  VAL B2058      62.141 -30.173  38.271  1.00  3.410          H  
ATOM  30174 1HG1 VAL B2058      63.135 -28.070  38.991  1.00  3.410          H  
ATOM  30175 2HG1 VAL B2058      61.800 -28.513  40.050  1.00  3.410          H  
ATOM  30176 3HG1 VAL B2058      63.469 -28.752  40.586  1.00  3.410          H  
ATOM  30177 1HG2 VAL B2058      64.585 -29.712  37.969  1.00  3.410          H  
ATOM  30178 2HG2 VAL B2058      64.914 -30.458  39.545  1.00  3.410          H  
ATOM  30179 3HG2 VAL B2058      64.312 -31.440  38.201  1.00  3.410          H  
ATOM  30180  N   VAL B2059      61.149 -30.284  42.000  1.00  1.550          N  
ATOM  30181  CA  VAL B2059      59.937 -29.808  42.638  1.00  1.610          C  
ATOM  30182  C   VAL B2059      59.481 -28.537  41.959  1.00  1.530          C  
ATOM  30183  O   VAL B2059      60.212 -27.555  41.836  1.00  1.970          O  
ATOM  30184  CB  VAL B2059      60.129 -29.560  44.131  1.00  2.230          C  
ATOM  30185  CG1 VAL B2059      58.885 -28.955  44.733  1.00  2.230          C  
ATOM  30186  CG2 VAL B2059      60.410 -30.878  44.809  1.00  2.230          C  
ATOM  30187  H   VAL B2059      62.051 -30.141  42.427  1.00  1.860          H  
ATOM  30188  HA  VAL B2059      59.158 -30.562  42.517  1.00  1.930          H  
ATOM  30189  HB  VAL B2059      60.945 -28.860  44.275  1.00  2.680          H  
ATOM  30190 1HG1 VAL B2059      59.070 -28.801  45.793  1.00  2.680          H  
ATOM  30191 2HG1 VAL B2059      58.655 -27.999  44.273  1.00  2.680          H  
ATOM  30192 3HG1 VAL B2059      58.044 -29.635  44.604  1.00  2.680          H  
ATOM  30193 1HG2 VAL B2059      60.543 -30.735  45.883  1.00  2.680          H  
ATOM  30194 2HG2 VAL B2059      59.567 -31.543  44.641  1.00  2.680          H  
ATOM  30195 3HG2 VAL B2059      61.304 -31.306  44.381  1.00  2.680          H  
ATOM  30196  N   ALA B2060      58.241 -28.590  41.545  1.00  1.520          N  
ATOM  30197  CA  ALA B2060      57.550 -27.565  40.808  1.00  1.490          C  
ATOM  30198  C   ALA B2060      56.078 -27.786  41.136  1.00  1.370          C  
ATOM  30199  O   ALA B2060      55.396 -28.471  40.385  1.00  1.410          O  
ATOM  30200  CB  ALA B2060      57.873 -27.679  39.344  1.00  2.100          C  
ATOM  30201  H   ALA B2060      57.752 -29.458  41.721  1.00  1.820          H  
ATOM  30202  HA  ALA B2060      57.888 -26.597  41.140  1.00  1.790          H  
ATOM  30203 1HB  ALA B2060      57.370 -26.922  38.820  1.00  2.520          H  
ATOM  30204 2HB  ALA B2060      58.946 -27.555  39.202  1.00  2.520          H  
ATOM  30205 3HB  ALA B2060      57.572 -28.656  38.966  1.00  2.520          H  
ATOM  30206  N   PRO B2061      55.608 -27.270  42.286  1.00  1.300          N  
ATOM  30207  CA  PRO B2061      54.455 -27.706  43.069  1.00  1.260          C  
ATOM  30208  C   PRO B2061      53.084 -27.625  42.429  1.00  1.210          C  
ATOM  30209  O   PRO B2061      52.826 -26.803  41.558  1.00  1.190          O  
ATOM  30210  CB  PRO B2061      54.486 -26.727  44.254  1.00  1.890          C  
ATOM  30211  CG  PRO B2061      55.215 -25.529  43.760  1.00  1.890          C  
ATOM  30212  CD  PRO B2061      56.239 -26.046  42.803  1.00  1.890          C  
ATOM  30213  HA  PRO B2061      54.644 -28.731  43.406  1.00  1.510          H  
ATOM  30214 1HB  PRO B2061      53.454 -26.509  44.570  1.00  2.270          H  
ATOM  30215 2HB  PRO B2061      54.978 -27.187  45.094  1.00  2.270          H  
ATOM  30216 1HG  PRO B2061      54.488 -24.867  43.272  1.00  2.270          H  
ATOM  30217 2HG  PRO B2061      55.659 -24.966  44.594  1.00  2.270          H  
ATOM  30218 1HD  PRO B2061      56.363 -25.306  41.998  1.00  2.270          H  
ATOM  30219 2HD  PRO B2061      57.181 -26.274  43.331  1.00  2.270          H  
ATOM  30220  N   TRP B2062      52.209 -28.513  42.888  1.00  1.240          N  
ATOM  30221  CA  TRP B2062      50.822 -28.527  42.442  1.00  1.250          C  
ATOM  30222  C   TRP B2062      50.184 -27.267  42.949  1.00  1.220          C  
ATOM  30223  O   TRP B2062      50.389 -26.921  44.104  1.00  1.250          O  
ATOM  30224  CB  TRP B2062      50.096 -29.759  43.000  1.00  1.750          C  
ATOM  30225  CG  TRP B2062      50.539 -31.048  42.390  1.00  1.750          C  
ATOM  30226  CD1 TRP B2062      51.295 -31.180  41.281  1.00  1.750          C  
ATOM  30227  CD2 TRP B2062      50.293 -32.389  42.858  1.00  1.750          C  
ATOM  30228  NE1 TRP B2062      51.530 -32.477  41.009  1.00  1.750          N  
ATOM  30229  CE2 TRP B2062      50.927 -33.247  41.956  1.00  1.750          C  
ATOM  30230  CE3 TRP B2062      49.612 -32.923  43.948  1.00  1.750          C  
ATOM  30231  CZ2 TRP B2062      50.894 -34.616  42.100  1.00  1.750          C  
ATOM  30232  CZ3 TRP B2062      49.593 -34.298  44.091  1.00  1.750          C  
ATOM  30233  CH2 TRP B2062      50.209 -35.119  43.195  1.00  1.750          C  
ATOM  30234  H   TRP B2062      52.533 -29.148  43.623  1.00  1.490          H  
ATOM  30235  HA  TRP B2062      50.781 -28.509  41.360  1.00  1.500          H  
ATOM  30236 1HB  TRP B2062      50.281 -29.817  44.054  1.00  2.100          H  
ATOM  30237 2HB  TRP B2062      49.028 -29.662  42.866  1.00  2.100          H  
ATOM  30238  HD1 TRP B2062      51.661 -30.379  40.697  1.00  2.100          H  
ATOM  30239  HE1 TRP B2062      52.089 -32.788  40.209  1.00  2.100          H  
ATOM  30240  HE3 TRP B2062      49.117 -32.279  44.670  1.00  2.100          H  
ATOM  30241  HZ2 TRP B2062      51.384 -35.291  41.398  1.00  2.100          H  
ATOM  30242  HZ3 TRP B2062      49.077 -34.719  44.941  1.00  2.100          H  
ATOM  30243  HH2 TRP B2062      50.166 -36.197  43.354  1.00  2.100          H  
ATOM  30244  N   VAL B2063      49.393 -26.599  42.114  1.00  1.210          N  
ATOM  30245  CA  VAL B2063      48.734 -25.357  42.497  1.00  1.190          C  
ATOM  30246  C   VAL B2063      47.211 -25.508  42.551  1.00  1.190          C  
ATOM  30247  O   VAL B2063      46.560 -25.688  41.533  1.00  1.200          O  
ATOM  30248  CB  VAL B2063      49.149 -24.280  41.464  1.00  1.670          C  
ATOM  30249  CG1 VAL B2063      48.512 -22.986  41.741  1.00  1.670          C  
ATOM  30250  CG2 VAL B2063      50.676 -24.102  41.505  1.00  1.670          C  
ATOM  30251  H   VAL B2063      49.252 -26.957  41.178  1.00  1.450          H  
ATOM  30252  HA  VAL B2063      49.084 -25.062  43.488  1.00  1.430          H  
ATOM  30253  HB  VAL B2063      48.834 -24.605  40.476  1.00  2.010          H  
ATOM  30254 1HG1 VAL B2063      48.825 -22.253  40.998  1.00  2.010          H  
ATOM  30255 2HG1 VAL B2063      47.425 -23.076  41.718  1.00  2.010          H  
ATOM  30256 3HG1 VAL B2063      48.837 -22.678  42.712  1.00  2.010          H  
ATOM  30257 1HG2 VAL B2063      50.978 -23.359  40.777  1.00  2.010          H  
ATOM  30258 2HG2 VAL B2063      50.982 -23.779  42.501  1.00  2.010          H  
ATOM  30259 3HG2 VAL B2063      51.166 -25.037  41.271  1.00  2.010          H  
ATOM  30260  N   LEU B2064      46.634 -25.400  43.736  1.00  1.180          N  
ATOM  30261  CA  LEU B2064      45.202 -25.601  43.903  1.00  1.180          C  
ATOM  30262  C   LEU B2064      44.543 -24.264  44.259  1.00  1.140          C  
ATOM  30263  O   LEU B2064      45.110 -23.455  45.007  1.00  1.110          O  
ATOM  30264  CB  LEU B2064      44.949 -26.641  45.030  1.00  1.650          C  
ATOM  30265  CG  LEU B2064      45.217 -28.223  44.790  1.00  1.650          C  
ATOM  30266  CD1 LEU B2064      44.295 -28.785  43.721  1.00  1.650          C  
ATOM  30267  CD2 LEU B2064      46.686 -28.484  44.384  1.00  1.650          C  
ATOM  30268  H   LEU B2064      47.200 -25.199  44.560  1.00  1.420          H  
ATOM  30269  HA  LEU B2064      44.777 -25.956  42.967  1.00  1.420          H  
ATOM  30270 1HB  LEU B2064      45.567 -26.353  45.875  1.00  1.980          H  
ATOM  30271 2HB  LEU B2064      43.910 -26.545  45.336  1.00  1.980          H  
ATOM  30272  HG  LEU B2064      45.004 -28.740  45.724  1.00  1.980          H  
ATOM  30273 1HD1 LEU B2064      44.476 -29.856  43.610  1.00  1.980          H  
ATOM  30274 2HD1 LEU B2064      43.272 -28.627  44.021  1.00  1.980          H  
ATOM  30275 3HD1 LEU B2064      44.479 -28.294  42.771  1.00  1.980          H  
ATOM  30276 1HD2 LEU B2064      46.841 -29.557  44.269  1.00  1.980          H  
ATOM  30277 2HD2 LEU B2064      46.899 -28.011  43.454  1.00  1.980          H  
ATOM  30278 3HD2 LEU B2064      47.355 -28.095  45.144  1.00  1.980          H  
ATOM  30279  N   SER B2065      43.306 -24.062  43.806  1.00  1.150          N  
ATOM  30280  CA  SER B2065      42.593 -22.831  44.139  1.00  1.130          C  
ATOM  30281  C   SER B2065      41.073 -22.993  44.184  1.00  1.190          C  
ATOM  30282  O   SER B2065      40.476 -23.763  43.416  1.00  1.470          O  
ATOM  30283  CB  SER B2065      42.923 -21.786  43.096  1.00  1.590          C  
ATOM  30284  OG  SER B2065      42.409 -22.189  41.844  1.00  1.590          O  
ATOM  30285  H   SER B2065      42.881 -24.735  43.186  1.00  1.380          H  
ATOM  30286  HA  SER B2065      42.939 -22.492  45.112  1.00  1.360          H  
ATOM  30287 1HB  SER B2065      42.498 -20.832  43.389  1.00  1.910          H  
ATOM  30288 2HB  SER B2065      44.003 -21.658  43.028  1.00  1.910          H  
ATOM  30289  HG  SER B2065      42.517 -21.439  41.220  1.00  1.910          H  
ATOM  30290  N   ALA B2066      40.423 -22.197  45.039  1.00  1.080          N  
ATOM  30291  CA  ALA B2066      38.962 -22.233  45.124  1.00  1.110          C  
ATOM  30292  C   ALA B2066      38.310 -20.966  45.670  1.00  1.100          C  
ATOM  30293  O   ALA B2066      38.918 -20.132  46.336  1.00  1.090          O  
ATOM  30294  CB  ALA B2066      38.528 -23.377  45.980  1.00  1.540          C  
ATOM  30295  H   ALA B2066      40.987 -21.611  45.662  1.00  1.300          H  
ATOM  30296  HA  ALA B2066      38.583 -22.399  44.124  1.00  1.330          H  
ATOM  30297 1HB  ALA B2066      37.447 -23.431  45.995  1.00  1.850          H  
ATOM  30298 2HB  ALA B2066      38.930 -24.293  45.573  1.00  1.850          H  
ATOM  30299 3HB  ALA B2066      38.892 -23.214  46.976  1.00  1.850          H  
ATOM  30300  N   SER B2067      37.023 -20.841  45.391  1.00  1.120          N  
ATOM  30301  CA  SER B2067      36.175 -19.755  45.870  1.00  1.130          C  
ATOM  30302  C   SER B2067      35.856 -19.837  47.368  1.00  1.130          C  
ATOM  30303  O   SER B2067      35.425 -18.855  47.976  1.00  1.150          O  
ATOM  30304  CB  SER B2067      34.892 -19.828  45.105  1.00  1.580          C  
ATOM  30305  OG  SER B2067      34.201 -20.991  45.486  1.00  1.580          O  
ATOM  30306  H   SER B2067      36.578 -21.541  44.810  1.00  1.340          H  
ATOM  30307  HA  SER B2067      36.680 -18.807  45.673  1.00  1.360          H  
ATOM  30308 1HB  SER B2067      34.280 -18.946  45.290  1.00  1.890          H  
ATOM  30309 2HB  SER B2067      35.125 -19.862  44.050  1.00  1.890          H  
ATOM  30310  HG  SER B2067      33.521 -21.166  44.821  1.00  1.890          H  
ATOM  30311  N   SER B2068      36.082 -21.006  47.956  1.00  1.130          N  
ATOM  30312  CA  SER B2068      35.809 -21.275  49.364  1.00  1.150          C  
ATOM  30313  C   SER B2068      36.748 -22.346  49.886  1.00  1.160          C  
ATOM  30314  O   SER B2068      37.354 -23.085  49.103  1.00  1.150          O  
ATOM  30315  CB  SER B2068      34.378 -21.742  49.555  1.00  1.600          C  
ATOM  30316  OG  SER B2068      34.158 -23.016  48.982  1.00  1.600          O  
ATOM  30317  H   SER B2068      36.441 -21.743  47.377  1.00  1.360          H  
ATOM  30318  HA  SER B2068      35.956 -20.362  49.937  1.00  1.380          H  
ATOM  30319 1HB  SER B2068      34.148 -21.778  50.620  1.00  1.920          H  
ATOM  30320 2HB  SER B2068      33.705 -21.018  49.101  1.00  1.920          H  
ATOM  30321  HG  SER B2068      33.202 -23.153  49.041  1.00  1.920          H  
ATOM  30322  N   ALA B2069      36.884 -22.431  51.214  1.00  1.180          N  
ATOM  30323  CA  ALA B2069      37.713 -23.465  51.829  1.00  1.190          C  
ATOM  30324  C   ALA B2069      37.192 -24.855  51.497  1.00  1.200          C  
ATOM  30325  O   ALA B2069      37.969 -25.789  51.276  1.00  1.200          O  
ATOM  30326  CB  ALA B2069      37.758 -23.282  53.329  1.00  1.660          C  
ATOM  30327  H   ALA B2069      36.378 -21.779  51.801  1.00  1.420          H  
ATOM  30328  HA  ALA B2069      38.721 -23.372  51.426  1.00  1.430          H  
ATOM  30329 1HB  ALA B2069      38.398 -24.045  53.767  1.00  1.990          H  
ATOM  30330 2HB  ALA B2069      38.152 -22.297  53.565  1.00  1.990          H  
ATOM  30331 3HB  ALA B2069      36.746 -23.379  53.736  1.00  1.990          H  
ATOM  30332  N   GLU B2070      35.871 -24.990  51.443  1.00  1.210          N  
ATOM  30333  CA  GLU B2070      35.246 -26.263  51.148  1.00  1.230          C  
ATOM  30334  C   GLU B2070      35.540 -26.653  49.712  1.00  1.220          C  
ATOM  30335  O   GLU B2070      35.879 -27.810  49.435  1.00  1.230          O  
ATOM  30336  CB  GLU B2070      33.753 -26.153  51.434  1.00  1.710          C  
ATOM  30337  CG  GLU B2070      33.453 -25.979  52.935  1.00  1.710          C  
ATOM  30338  CD  GLU B2070      33.768 -24.582  53.448  1.00  1.710          C  
ATOM  30339  OE1 GLU B2070      33.893 -23.680  52.637  1.00  1.710          O  
ATOM  30340  OE2 GLU B2070      33.926 -24.428  54.634  1.00  1.710          O  
ATOM  30341  H   GLU B2070      35.275 -24.181  51.644  1.00  1.450          H  
ATOM  30342  HA  GLU B2070      35.673 -27.021  51.801  1.00  1.480          H  
ATOM  30343 1HB  GLU B2070      33.337 -25.301  50.893  1.00  2.060          H  
ATOM  30344 2HB  GLU B2070      33.243 -27.048  51.077  1.00  2.060          H  
ATOM  30345 1HG  GLU B2070      32.399 -26.189  53.106  1.00  2.060          H  
ATOM  30346 2HG  GLU B2070      34.038 -26.707  53.495  1.00  2.060          H  
ATOM  30347  N   GLY B2071      35.449 -25.678  48.805  1.00  1.210          N  
ATOM  30348  CA  GLY B2071      35.760 -25.903  47.410  1.00  1.210          C  
ATOM  30349  C   GLY B2071      37.225 -26.313  47.245  1.00  1.190          C  
ATOM  30350  O   GLY B2071      37.534 -27.162  46.413  1.00  1.200          O  
ATOM  30351  H   GLY B2071      35.120 -24.759  49.093  1.00  1.450          H  
ATOM  30352 1HA  GLY B2071      35.104 -26.674  47.006  1.00  1.450          H  
ATOM  30353 2HA  GLY B2071      35.565 -24.989  46.851  1.00  1.450          H  
ATOM  30354  N   LEU B2072      38.126 -25.727  48.050  1.00  1.170          N  
ATOM  30355  CA  LEU B2072      39.555 -26.030  47.959  1.00  1.150          C  
ATOM  30356  C   LEU B2072      39.817 -27.469  48.372  1.00  1.180          C  
ATOM  30357  O   LEU B2072      40.599 -28.182  47.723  1.00  1.180          O  
ATOM  30358  CB  LEU B2072      40.371 -25.072  48.851  1.00  1.620          C  
ATOM  30359  CG  LEU B2072      41.917 -25.189  48.809  1.00  1.620          C  
ATOM  30360  CD1 LEU B2072      42.440 -24.900  47.385  1.00  1.620          C  
ATOM  30361  CD2 LEU B2072      42.505 -24.200  49.785  1.00  1.620          C  
ATOM  30362  H   LEU B2072      37.803 -24.984  48.678  1.00  1.400          H  
ATOM  30363  HA  LEU B2072      39.858 -25.912  46.926  1.00  1.380          H  
ATOM  30364 1HB  LEU B2072      40.109 -24.054  48.617  1.00  1.940          H  
ATOM  30365 2HB  LEU B2072      40.071 -25.251  49.881  1.00  1.940          H  
ATOM  30366  HG  LEU B2072      42.210 -26.187  49.084  1.00  1.940          H  
ATOM  30367 1HD1 LEU B2072      43.524 -24.973  47.373  1.00  1.940          H  
ATOM  30368 2HD1 LEU B2072      42.034 -25.612  46.675  1.00  1.940          H  
ATOM  30369 3HD1 LEU B2072      42.146 -23.892  47.096  1.00  1.940          H  
ATOM  30370 1HD2 LEU B2072      43.576 -24.270  49.777  1.00  1.940          H  
ATOM  30371 2HD2 LEU B2072      42.216 -23.212  49.501  1.00  1.940          H  
ATOM  30372 3HD2 LEU B2072      42.142 -24.411  50.785  1.00  1.940          H  
ATOM  30373  N   ARG B2073      39.183 -27.900  49.466  1.00  1.200          N  
ATOM  30374  CA  ARG B2073      39.344 -29.274  49.904  1.00  1.240          C  
ATOM  30375  C   ARG B2073      38.803 -30.198  48.814  1.00  1.240          C  
ATOM  30376  O   ARG B2073      39.409 -31.224  48.500  1.00  1.240          O  
ATOM  30377  CB  ARG B2073      38.614 -29.509  51.211  1.00  1.720          C  
ATOM  30378  CG  ARG B2073      39.215 -28.768  52.385  1.00  1.720          C  
ATOM  30379  CD  ARG B2073      38.564 -29.102  53.660  1.00  1.720          C  
ATOM  30380  NE  ARG B2073      38.958 -28.159  54.706  1.00  1.720          N  
ATOM  30381  CZ  ARG B2073      38.233 -27.076  55.120  1.00  1.720          C  
ATOM  30382  NH1 ARG B2073      37.055 -26.805  54.588  1.00  1.720          N  
ATOM  30383  NH2 ARG B2073      38.714 -26.289  56.070  1.00  1.720          N  
ATOM  30384  H   ARG B2073      38.602 -27.243  50.002  1.00  1.440          H  
ATOM  30385  HA  ARG B2073      40.403 -29.479  50.050  1.00  1.490          H  
ATOM  30386 1HB  ARG B2073      37.576 -29.191  51.110  1.00  2.060          H  
ATOM  30387 2HB  ARG B2073      38.617 -30.574  51.450  1.00  2.060          H  
ATOM  30388 1HG  ARG B2073      40.268 -29.043  52.467  1.00  2.060          H  
ATOM  30389 2HG  ARG B2073      39.142 -27.703  52.230  1.00  2.060          H  
ATOM  30390 1HD  ARG B2073      37.486 -29.095  53.549  1.00  2.060          H  
ATOM  30391 2HD  ARG B2073      38.890 -30.103  53.965  1.00  2.060          H  
ATOM  30392  HE  ARG B2073      39.861 -28.321  55.127  1.00  2.060          H  
ATOM  30393 1HH1 ARG B2073      36.678 -27.390  53.864  1.00  2.060          H  
ATOM  30394 2HH1 ARG B2073      36.512 -26.008  54.914  1.00  2.060          H  
ATOM  30395 1HH2 ARG B2073      39.614 -26.487  56.486  1.00  2.060          H  
ATOM  30396 2HH2 ARG B2073      38.183 -25.489  56.382  1.00  2.060          H  
ATOM  30397  N   ALA B2074      37.652 -29.826  48.236  1.00  1.250          N  
ATOM  30398  CA  ALA B2074      37.029 -30.587  47.170  1.00  1.280          C  
ATOM  30399  C   ALA B2074      37.926 -30.656  45.928  1.00  1.270          C  
ATOM  30400  O   ALA B2074      37.954 -31.695  45.261  1.00  1.290          O  
ATOM  30401  CB  ALA B2074      35.680 -29.995  46.842  1.00  1.780          C  
ATOM  30402  H   ALA B2074      37.171 -28.986  48.573  1.00  1.500          H  
ATOM  30403  HA  ALA B2074      36.876 -31.602  47.530  1.00  1.540          H  
ATOM  30404 1HB  ALA B2074      35.199 -30.588  46.074  1.00  2.140          H  
ATOM  30405 2HB  ALA B2074      35.061 -29.988  47.740  1.00  2.140          H  
ATOM  30406 3HB  ALA B2074      35.810 -28.985  46.500  1.00  2.140          H  
ATOM  30407  N   GLN B2075      38.650 -29.568  45.600  1.00  1.250          N  
ATOM  30408  CA  GLN B2075      39.558 -29.598  44.454  1.00  1.240          C  
ATOM  30409  C   GLN B2075      40.629 -30.634  44.706  1.00  1.230          C  
ATOM  30410  O   GLN B2075      40.965 -31.428  43.818  1.00  1.240          O  
ATOM  30411  CB  GLN B2075      40.274 -28.249  44.254  1.00  1.740          C  
ATOM  30412  CG  GLN B2075      39.490 -27.084  43.716  1.00  1.740          C  
ATOM  30413  CD  GLN B2075      39.363 -27.120  42.210  1.00  1.740          C  
ATOM  30414  OE1 GLN B2075      39.145 -28.166  41.600  1.00  1.740          O  
ATOM  30415  NE2 GLN B2075      39.534 -25.959  41.586  1.00  1.740          N  
ATOM  30416  H   GLN B2075      38.513 -28.705  46.131  1.00  1.500          H  
ATOM  30417  HA  GLN B2075      39.000 -29.872  43.560  1.00  1.490          H  
ATOM  30418 1HB  GLN B2075      40.718 -27.935  45.194  1.00  2.090          H  
ATOM  30419 2HB  GLN B2075      41.081 -28.397  43.553  1.00  2.090          H  
ATOM  30420 1HG  GLN B2075      38.493 -27.105  44.137  1.00  2.090          H  
ATOM  30421 2HG  GLN B2075      39.993 -26.165  43.998  1.00  2.090          H  
ATOM  30422 1HE2 GLN B2075      39.489 -25.904  40.586  1.00  2.090          H  
ATOM  30423 2HE2 GLN B2075      39.749 -25.107  42.126  1.00  2.090          H  
ATOM  30424  N   ALA B2076      41.150 -30.650  45.938  1.00  1.220          N  
ATOM  30425  CA  ALA B2076      42.153 -31.628  46.299  1.00  1.220          C  
ATOM  30426  C   ALA B2076      41.584 -33.039  46.223  1.00  1.250          C  
ATOM  30427  O   ALA B2076      42.256 -33.958  45.746  1.00  1.260          O  
ATOM  30428  CB  ALA B2076      42.682 -31.346  47.688  1.00  1.710          C  
ATOM  30429  H   ALA B2076      40.864 -29.926  46.610  1.00  1.460          H  
ATOM  30430  HA  ALA B2076      42.957 -31.550  45.581  1.00  1.460          H  
ATOM  30431 1HB  ALA B2076      43.448 -32.059  47.941  1.00  2.050          H  
ATOM  30432 2HB  ALA B2076      43.087 -30.354  47.695  1.00  2.050          H  
ATOM  30433 3HB  ALA B2076      41.881 -31.412  48.410  1.00  2.050          H  
ATOM  30434  N   ALA B2077      40.329 -33.207  46.666  1.00  1.270          N  
ATOM  30435  CA  ALA B2077      39.676 -34.505  46.651  1.00  1.310          C  
ATOM  30436  C   ALA B2077      39.538 -35.047  45.253  1.00  1.320          C  
ATOM  30437  O   ALA B2077      39.770 -36.238  45.023  1.00  1.350          O  
ATOM  30438  CB  ALA B2077      38.287 -34.407  47.259  1.00  1.820          C  
ATOM  30439  H   ALA B2077      39.849 -32.408  47.090  1.00  1.520          H  
ATOM  30440  HA  ALA B2077      40.288 -35.196  47.227  1.00  1.570          H  
ATOM  30441 1HB  ALA B2077      37.824 -35.391  47.261  1.00  2.180          H  
ATOM  30442 2HB  ALA B2077      38.336 -34.028  48.265  1.00  2.180          H  
ATOM  30443 3HB  ALA B2077      37.689 -33.734  46.665  1.00  2.180          H  
ATOM  30444  N   ARG B2078      39.163 -34.176  44.313  1.00  1.320          N  
ATOM  30445  CA  ARG B2078      38.992 -34.598  42.940  1.00  1.340          C  
ATOM  30446  C   ARG B2078      40.336 -34.893  42.315  1.00  1.330          C  
ATOM  30447  O   ARG B2078      40.500 -35.911  41.642  1.00  1.360          O  
ATOM  30448  CB  ARG B2078      38.264 -33.540  42.125  1.00  1.870          C  
ATOM  30449  CG  ARG B2078      36.784 -33.312  42.487  1.00  1.870          C  
ATOM  30450  CD  ARG B2078      35.870 -34.469  42.135  1.00  1.870          C  
ATOM  30451  NE  ARG B2078      35.867 -34.799  40.694  1.00  1.870          N  
ATOM  30452  CZ  ARG B2078      35.151 -34.187  39.737  1.00  1.870          C  
ATOM  30453  NH1 ARG B2078      34.357 -33.161  39.994  1.00  1.870          N  
ATOM  30454  NH2 ARG B2078      35.279 -34.663  38.522  1.00  1.870          N  
ATOM  30455  H   ARG B2078      38.933 -33.216  44.592  1.00  1.580          H  
ATOM  30456  HA  ARG B2078      38.410 -35.514  42.931  1.00  1.610          H  
ATOM  30457 1HB  ARG B2078      38.773 -32.580  42.250  1.00  2.240          H  
ATOM  30458 2HB  ARG B2078      38.309 -33.795  41.076  1.00  2.240          H  
ATOM  30459 1HG  ARG B2078      36.711 -33.157  43.563  1.00  2.240          H  
ATOM  30460 2HG  ARG B2078      36.431 -32.416  41.976  1.00  2.240          H  
ATOM  30461 1HD  ARG B2078      36.170 -35.358  42.682  1.00  2.240          H  
ATOM  30462 2HD  ARG B2078      34.855 -34.214  42.428  1.00  2.240          H  
ATOM  30463  HE  ARG B2078      36.433 -35.595  40.358  1.00  2.240          H  
ATOM  30464 1HH1 ARG B2078      34.273 -32.810  40.933  1.00  2.240          H  
ATOM  30465 2HH1 ARG B2078      33.835 -32.721  39.246  1.00  2.240          H  
ATOM  30466 1HH2 ARG B2078      35.910 -35.470  38.401  1.00  2.240          H  
ATOM  30467 2HH2 ARG B2078      34.778 -34.258  37.748  1.00  2.240          H  
ATOM  30468  N   LEU B2079      41.340 -34.052  42.562  1.00  1.290          N  
ATOM  30469  CA  LEU B2079      42.619 -34.332  41.947  1.00  1.290          C  
ATOM  30470  C   LEU B2079      43.124 -35.672  42.450  1.00  1.330          C  
ATOM  30471  O   LEU B2079      43.560 -36.490  41.648  1.00  1.380          O  
ATOM  30472  CB  LEU B2079      43.643 -33.207  42.207  1.00  1.810          C  
ATOM  30473  CG  LEU B2079      45.123 -33.415  41.597  1.00  1.810          C  
ATOM  30474  CD1 LEU B2079      45.068 -33.503  40.068  1.00  1.810          C  
ATOM  30475  CD2 LEU B2079      46.031 -32.252  42.041  1.00  1.810          C  
ATOM  30476  H   LEU B2079      41.204 -33.205  43.123  1.00  1.550          H  
ATOM  30477  HA  LEU B2079      42.473 -34.410  40.881  1.00  1.550          H  
ATOM  30478 1HB  LEU B2079      43.239 -32.293  41.776  1.00  2.170          H  
ATOM  30479 2HB  LEU B2079      43.713 -33.052  43.281  1.00  2.170          H  
ATOM  30480  HG  LEU B2079      45.540 -34.355  41.960  1.00  2.170          H  
ATOM  30481 1HD1 LEU B2079      46.076 -33.649  39.680  1.00  2.170          H  
ATOM  30482 2HD1 LEU B2079      44.449 -34.343  39.759  1.00  2.170          H  
ATOM  30483 3HD1 LEU B2079      44.656 -32.576  39.668  1.00  2.170          H  
ATOM  30484 1HD2 LEU B2079      47.034 -32.395  41.643  1.00  2.170          H  
ATOM  30485 2HD2 LEU B2079      45.624 -31.317  41.676  1.00  2.170          H  
ATOM  30486 3HD2 LEU B2079      46.081 -32.218  43.119  1.00  2.170          H  
ATOM  30487  N   ALA B2080      43.074 -35.919  43.766  1.00  1.320          N  
ATOM  30488  CA  ALA B2080      43.563 -37.189  44.288  1.00  1.380          C  
ATOM  30489  C   ALA B2080      42.756 -38.376  43.757  1.00  1.450          C  
ATOM  30490  O   ALA B2080      43.323 -39.406  43.370  1.00  1.510          O  
ATOM  30491  CB  ALA B2080      43.499 -37.185  45.810  1.00  1.910          C  
ATOM  30492  H   ALA B2080      42.710 -35.210  44.411  1.00  1.580          H  
ATOM  30493  HA  ALA B2080      44.594 -37.307  43.965  1.00  1.660          H  
ATOM  30494 1HB  ALA B2080      43.885 -38.124  46.201  1.00  2.290          H  
ATOM  30495 2HB  ALA B2080      44.081 -36.365  46.207  1.00  2.290          H  
ATOM  30496 3HB  ALA B2080      42.459 -37.064  46.125  1.00  2.290          H  
ATOM  30497  N   ALA B2081      41.424 -38.242  43.715  1.00  1.450          N  
ATOM  30498  CA  ALA B2081      40.581 -39.338  43.275  1.00  1.520          C  
ATOM  30499  C   ALA B2081      40.852 -39.749  41.851  1.00  1.540          C  
ATOM  30500  O   ALA B2081      40.904 -40.944  41.547  1.00  1.640          O  
ATOM  30501  CB  ALA B2081      39.125 -38.941  43.403  1.00  2.100          C  
ATOM  30502  H   ALA B2081      40.970 -37.387  44.048  1.00  1.740          H  
ATOM  30503  HA  ALA B2081      40.787 -40.190  43.905  1.00  1.820          H  
ATOM  30504 1HB  ALA B2081      38.492 -39.771  43.099  1.00  2.520          H  
ATOM  30505 2HB  ALA B2081      38.912 -38.673  44.437  1.00  2.520          H  
ATOM  30506 3HB  ALA B2081      38.932 -38.080  42.759  1.00  2.520          H  
ATOM  30507  N   HIS B2082      41.052 -38.766  40.981  1.00  1.470          N  
ATOM  30508  CA  HIS B2082      41.306 -39.053  39.590  1.00  1.520          C  
ATOM  30509  C   HIS B2082      42.760 -39.444  39.348  1.00  1.540          C  
ATOM  30510  O   HIS B2082      43.031 -40.400  38.632  1.00  1.610          O  
ATOM  30511  CB  HIS B2082      40.897 -37.848  38.743  1.00  2.110          C  
ATOM  30512  CG  HIS B2082      39.388 -37.646  38.677  1.00  2.110          C  
ATOM  30513  ND1 HIS B2082      38.562 -38.448  37.914  1.00  2.110          N  
ATOM  30514  CD2 HIS B2082      38.576 -36.746  39.290  1.00  2.110          C  
ATOM  30515  CE1 HIS B2082      37.310 -38.041  38.059  1.00  2.110          C  
ATOM  30516  NE2 HIS B2082      37.295 -36.997  38.885  1.00  2.110          N  
ATOM  30517  H   HIS B2082      40.964 -37.792  41.290  1.00  1.760          H  
ATOM  30518  HA  HIS B2082      40.687 -39.894  39.281  1.00  1.820          H  
ATOM  30519 1HB  HIS B2082      41.349 -36.946  39.166  1.00  2.530          H  
ATOM  30520 2HB  HIS B2082      41.274 -37.964  37.731  1.00  2.530          H  
ATOM  30521  HD1 HIS B2082      38.867 -38.916  37.078  1.00  2.530          H  
ATOM  30522  HD2 HIS B2082      38.756 -35.932  39.972  1.00  2.530          H  
ATOM  30523  HE1 HIS B2082      36.501 -38.546  37.528  1.00  2.530          H  
ATOM  30524  N   LEU B2083      43.707 -38.792  40.023  1.00  1.510          N  
ATOM  30525  CA  LEU B2083      45.132 -39.063  39.849  1.00  1.570          C  
ATOM  30526  C   LEU B2083      45.376 -40.551  40.072  1.00  1.670          C  
ATOM  30527  O   LEU B2083      46.085 -41.203  39.302  1.00  1.900          O  
ATOM  30528  CB  LEU B2083      45.948 -38.206  40.825  1.00  2.170          C  
ATOM  30529  CG  LEU B2083      47.488 -38.078  40.641  1.00  2.170          C  
ATOM  30530  CD1 LEU B2083      47.887 -36.791  41.368  1.00  2.170          C  
ATOM  30531  CD2 LEU B2083      48.299 -39.293  41.154  1.00  2.170          C  
ATOM  30532  H   LEU B2083      43.459 -38.014  40.631  1.00  1.810          H  
ATOM  30533  HA  LEU B2083      45.411 -38.823  38.835  1.00  1.880          H  
ATOM  30534 1HB  LEU B2083      45.583 -37.200  40.728  1.00  2.610          H  
ATOM  30535 2HB  LEU B2083      45.735 -38.543  41.827  1.00  2.610          H  
ATOM  30536  HG  LEU B2083      47.705 -37.947  39.576  1.00  2.610          H  
ATOM  30537 1HD1 LEU B2083      48.944 -36.633  41.214  1.00  2.610          H  
ATOM  30538 2HD1 LEU B2083      47.329 -35.946  40.966  1.00  2.610          H  
ATOM  30539 3HD1 LEU B2083      47.676 -36.879  42.435  1.00  2.610          H  
ATOM  30540 1HD2 LEU B2083      49.367 -39.105  40.989  1.00  2.610          H  
ATOM  30541 2HD2 LEU B2083      48.138 -39.452  42.189  1.00  2.610          H  
ATOM  30542 3HD2 LEU B2083      48.023 -40.186  40.614  1.00  2.610          H  
ATOM  30543  N   ARG B2084      44.748 -41.120  41.104  1.00  1.590          N  
ATOM  30544  CA  ARG B2084      44.900 -42.540  41.409  1.00  1.670          C  
ATOM  30545  C   ARG B2084      44.531 -43.468  40.233  1.00  1.750          C  
ATOM  30546  O   ARG B2084      44.997 -44.609  40.186  1.00  1.920          O  
ATOM  30547  CB  ARG B2084      44.060 -42.942  42.626  1.00  2.310          C  
ATOM  30548  CG  ARG B2084      44.598 -42.487  43.997  1.00  2.310          C  
ATOM  30549  CD  ARG B2084      43.901 -43.164  45.150  1.00  2.310          C  
ATOM  30550  NE  ARG B2084      42.509 -42.697  45.363  1.00  2.310          N  
ATOM  30551  CZ  ARG B2084      42.125 -41.667  46.190  1.00  2.310          C  
ATOM  30552  NH1 ARG B2084      43.007 -40.998  46.907  1.00  2.310          N  
ATOM  30553  NH2 ARG B2084      40.844 -41.349  46.290  1.00  2.310          N  
ATOM  30554  H   ARG B2084      44.179 -40.534  41.727  1.00  1.910          H  
ATOM  30555  HA  ARG B2084      45.947 -42.712  41.657  1.00  2.000          H  
ATOM  30556 1HB  ARG B2084      43.061 -42.513  42.517  1.00  2.770          H  
ATOM  30557 2HB  ARG B2084      43.948 -44.025  42.647  1.00  2.770          H  
ATOM  30558 1HG  ARG B2084      45.665 -42.684  44.064  1.00  2.770          H  
ATOM  30559 2HG  ARG B2084      44.419 -41.442  44.098  1.00  2.770          H  
ATOM  30560 1HD  ARG B2084      43.863 -44.236  44.948  1.00  2.770          H  
ATOM  30561 2HD  ARG B2084      44.468 -43.000  46.061  1.00  2.770          H  
ATOM  30562  HE  ARG B2084      41.782 -43.163  44.831  1.00  2.770          H  
ATOM  30563 1HH1 ARG B2084      43.974 -41.245  46.869  1.00  2.770          H  
ATOM  30564 2HH1 ARG B2084      42.704 -40.231  47.543  1.00  2.770          H  
ATOM  30565 1HH2 ARG B2084      40.153 -41.860  45.762  1.00  2.770          H  
ATOM  30566 2HH2 ARG B2084      40.558 -40.596  46.911  1.00  2.770          H  
ATOM  30567  N   GLU B2085      43.666 -43.011  39.320  1.00  1.680          N  
ATOM  30568  CA  GLU B2085      43.203 -43.785  38.171  1.00  1.780          C  
ATOM  30569  C   GLU B2085      44.000 -43.483  36.886  1.00  1.750          C  
ATOM  30570  O   GLU B2085      43.697 -44.035  35.822  1.00  1.820          O  
ATOM  30571  CB  GLU B2085      41.716 -43.503  37.908  1.00  2.450          C  
ATOM  30572  CG  GLU B2085      40.767 -43.877  39.059  1.00  2.450          C  
ATOM  30573  CD  GLU B2085      40.728 -45.355  39.365  1.00  2.450          C  
ATOM  30574  OE1 GLU B2085      40.752 -46.133  38.444  1.00  2.450          O  
ATOM  30575  OE2 GLU B2085      40.666 -45.700  40.522  1.00  2.450          O  
ATOM  30576  H   GLU B2085      43.348 -42.047  39.379  1.00  2.020          H  
ATOM  30577  HA  GLU B2085      43.320 -44.844  38.400  1.00  2.140          H  
ATOM  30578 1HB  GLU B2085      41.586 -42.436  37.705  1.00  2.940          H  
ATOM  30579 2HB  GLU B2085      41.395 -44.043  37.019  1.00  2.940          H  
ATOM  30580 1HG  GLU B2085      41.085 -43.341  39.956  1.00  2.940          H  
ATOM  30581 2HG  GLU B2085      39.763 -43.536  38.809  1.00  2.940          H  
ATOM  30582  N   HIS B2086      45.015 -42.613  36.965  1.00  1.920          N  
ATOM  30583  CA  HIS B2086      45.777 -42.211  35.784  1.00  1.920          C  
ATOM  30584  C   HIS B2086      47.301 -42.283  35.961  1.00  2.140          C  
ATOM  30585  O   HIS B2086      47.942 -41.240  36.081  1.00  2.310          O  
ATOM  30586  CB  HIS B2086      45.419 -40.786  35.350  1.00  2.690          C  
ATOM  30587  CG  HIS B2086      43.986 -40.582  35.057  1.00  2.690          C  
ATOM  30588  ND1 HIS B2086      43.349 -41.176  33.988  1.00  2.690          N  
ATOM  30589  CD2 HIS B2086      43.070 -39.808  35.662  1.00  2.690          C  
ATOM  30590  CE1 HIS B2086      42.087 -40.793  33.976  1.00  2.690          C  
ATOM  30591  NE2 HIS B2086      41.889 -39.963  34.983  1.00  2.690          N  
ATOM  30592  H   HIS B2086      45.254 -42.192  37.868  1.00  2.300          H  
ATOM  30593  HA  HIS B2086      45.510 -42.863  34.957  1.00  2.300          H  
ATOM  30594 1HB  HIS B2086      45.704 -40.085  36.143  1.00  3.230          H  
ATOM  30595 2HB  HIS B2086      45.976 -40.534  34.457  1.00  3.230          H  
ATOM  30596  HD1 HIS B2086      43.627 -42.057  33.601  1.00  3.230          H  
ATOM  30597  HD2 HIS B2086      43.128 -39.149  36.518  1.00  3.230          H  
ATOM  30598  HE1 HIS B2086      41.405 -41.161  33.211  1.00  3.230          H  
ATOM  30599  N   PRO B2087      47.916 -43.483  35.997  1.00  2.510          N  
ATOM  30600  CA  PRO B2087      49.341 -43.717  36.225  1.00  2.890          C  
ATOM  30601  C   PRO B2087      50.293 -42.870  35.362  1.00  2.430          C  
ATOM  30602  O   PRO B2087      51.387 -42.534  35.806  1.00  2.650          O  
ATOM  30603  CB  PRO B2087      49.483 -45.199  35.856  1.00  4.330          C  
ATOM  30604  CG  PRO B2087      48.138 -45.798  36.178  1.00  4.330          C  
ATOM  30605  CD  PRO B2087      47.137 -44.735  35.789  1.00  4.330          C  
ATOM  30606  HA  PRO B2087      49.557 -43.561  37.293  1.00  3.470          H  
ATOM  30607 1HB  PRO B2087      49.757 -45.299  34.795  1.00  5.200          H  
ATOM  30608 2HB  PRO B2087      50.303 -45.649  36.437  1.00  5.200          H  
ATOM  30609 1HG  PRO B2087      47.993 -46.738  35.620  1.00  5.200          H  
ATOM  30610 2HG  PRO B2087      48.085 -46.055  37.247  1.00  5.200          H  
ATOM  30611 1HD  PRO B2087      46.817 -44.848  34.743  1.00  5.200          H  
ATOM  30612 2HD  PRO B2087      46.313 -44.817  36.485  1.00  5.200          H  
ATOM  30613  N   GLY B2088      49.893 -42.512  34.133  1.00  2.220          N  
ATOM  30614  CA  GLY B2088      50.764 -41.718  33.265  1.00  2.190          C  
ATOM  30615  C   GLY B2088      50.582 -40.202  33.422  1.00  2.000          C  
ATOM  30616  O   GLY B2088      51.161 -39.412  32.665  1.00  2.130          O  
ATOM  30617  H   GLY B2088      49.004 -42.806  33.756  1.00  2.660          H  
ATOM  30618 1HA  GLY B2088      51.802 -41.975  33.475  1.00  2.630          H  
ATOM  30619 2HA  GLY B2088      50.580 -41.998  32.229  1.00  2.630          H  
ATOM  30620  N   GLN B2089      49.812 -39.770  34.416  1.00  1.880          N  
ATOM  30621  CA  GLN B2089      49.536 -38.349  34.587  1.00  1.850          C  
ATOM  30622  C   GLN B2089      50.688 -37.724  35.380  1.00  1.790          C  
ATOM  30623  O   GLN B2089      50.565 -37.402  36.556  1.00  1.960          O  
ATOM  30624  CB  GLN B2089      48.194 -38.190  35.314  1.00  2.600          C  
ATOM  30625  CG  GLN B2089      47.583 -36.809  35.344  1.00  2.600          C  
ATOM  30626  CD  GLN B2089      46.367 -36.775  36.232  1.00  2.600          C  
ATOM  30627  OE1 GLN B2089      46.426 -37.342  37.311  1.00  2.600          O  
ATOM  30628  NE2 GLN B2089      45.258 -36.151  35.822  1.00  2.600          N  
ATOM  30629  H   GLN B2089      49.367 -40.441  35.049  1.00  2.260          H  
ATOM  30630  HA  GLN B2089      49.482 -37.870  33.612  1.00  2.220          H  
ATOM  30631 1HB  GLN B2089      47.476 -38.828  34.833  1.00  3.120          H  
ATOM  30632 2HB  GLN B2089      48.297 -38.547  36.342  1.00  3.120          H  
ATOM  30633 1HG  GLN B2089      48.302 -36.086  35.646  1.00  3.120          H  
ATOM  30634 2HG  GLN B2089      47.230 -36.598  34.357  1.00  3.120          H  
ATOM  30635 1HE2 GLN B2089      44.456 -36.152  36.413  1.00  3.120          H  
ATOM  30636 2HE2 GLN B2089      45.184 -35.651  34.923  1.00  3.120          H  
ATOM  30637  N   ASP B2090      51.805 -37.523  34.685  1.00  1.790          N  
ATOM  30638  CA  ASP B2090      53.080 -37.060  35.249  1.00  1.780          C  
ATOM  30639  C   ASP B2090      52.896 -35.801  36.109  1.00  1.650          C  
ATOM  30640  O   ASP B2090      52.363 -34.808  35.602  1.00  1.590          O  
ATOM  30641  CB  ASP B2090      54.061 -36.746  34.098  1.00  2.500          C  
ATOM  30642  CG  ASP B2090      55.543 -36.406  34.495  1.00  2.500          C  
ATOM  30643  OD1 ASP B2090      55.792 -35.468  35.261  1.00  2.500          O  
ATOM  30644  OD2 ASP B2090      56.419 -37.091  34.005  1.00  2.500          O  
ATOM  30645  H   ASP B2090      51.759 -37.839  33.711  1.00  2.150          H  
ATOM  30646  HA  ASP B2090      53.472 -37.887  35.835  1.00  2.140          H  
ATOM  30647 1HB  ASP B2090      54.087 -37.610  33.425  1.00  3.000          H  
ATOM  30648 2HB  ASP B2090      53.669 -35.910  33.509  1.00  3.000          H  
ATOM  30649  N   PRO B2091      53.436 -35.758  37.351  1.00  1.620          N  
ATOM  30650  CA  PRO B2091      53.298 -34.683  38.320  1.00  1.530          C  
ATOM  30651  C   PRO B2091      53.813 -33.334  37.847  1.00  1.460          C  
ATOM  30652  O   PRO B2091      53.395 -32.308  38.388  1.00  1.400          O  
ATOM  30653  CB  PRO B2091      54.114 -35.192  39.522  1.00  2.290          C  
ATOM  30654  CG  PRO B2091      55.074 -36.196  38.951  1.00  2.290          C  
ATOM  30655  CD  PRO B2091      54.327 -36.850  37.818  1.00  2.290          C  
ATOM  30656  HA  PRO B2091      52.246 -34.606  38.598  1.00  1.840          H  
ATOM  30657 1HB  PRO B2091      54.630 -34.350  40.011  1.00  2.750          H  
ATOM  30658 2HB  PRO B2091      53.446 -35.636  40.269  1.00  2.750          H  
ATOM  30659 1HG  PRO B2091      56.001 -35.703  38.612  1.00  2.750          H  
ATOM  30660 2HG  PRO B2091      55.370 -36.922  39.721  1.00  2.750          H  
ATOM  30661 1HD  PRO B2091      55.076 -37.133  37.079  1.00  2.750          H  
ATOM  30662 2HD  PRO B2091      53.738 -37.707  38.164  1.00  2.750          H  
ATOM  30663  N   ARG B2092      54.701 -33.305  36.841  1.00  1.490          N  
ATOM  30664  CA  ARG B2092      55.205 -32.020  36.375  1.00  1.440          C  
ATOM  30665  C   ARG B2092      54.174 -31.411  35.438  1.00  1.420          C  
ATOM  30666  O   ARG B2092      54.043 -30.184  35.341  1.00  1.460          O  
ATOM  30667  CB  ARG B2092      56.533 -32.209  35.675  1.00  2.040          C  
ATOM  30668  CG  ARG B2092      57.668 -32.657  36.608  1.00  2.040          C  
ATOM  30669  CD  ARG B2092      58.884 -33.053  35.852  1.00  2.040          C  
ATOM  30670  NE  ARG B2092      58.626 -34.269  35.088  1.00  2.040          N  
ATOM  30671  CZ  ARG B2092      59.437 -34.813  34.156  1.00  2.040          C  
ATOM  30672  NH1 ARG B2092      60.606 -34.271  33.850  1.00  2.040          N  
ATOM  30673  NH2 ARG B2092      59.035 -35.917  33.533  1.00  2.040          N  
ATOM  30674  H   ARG B2092      55.054 -34.163  36.380  1.00  1.790          H  
ATOM  30675  HA  ARG B2092      55.348 -31.355  37.229  1.00  1.730          H  
ATOM  30676 1HB  ARG B2092      56.420 -32.955  34.888  1.00  2.440          H  
ATOM  30677 2HB  ARG B2092      56.834 -31.273  35.202  1.00  2.440          H  
ATOM  30678 1HG  ARG B2092      57.930 -31.837  37.282  1.00  2.440          H  
ATOM  30679 2HG  ARG B2092      57.334 -33.517  37.192  1.00  2.440          H  
ATOM  30680 1HD  ARG B2092      59.161 -32.257  35.161  1.00  2.440          H  
ATOM  30681 2HD  ARG B2092      59.710 -33.245  36.541  1.00  2.440          H  
ATOM  30682  HE  ARG B2092      57.724 -34.757  35.258  1.00  2.440          H  
ATOM  30683 1HH1 ARG B2092      60.968 -33.439  34.342  1.00  2.440          H  
ATOM  30684 2HH1 ARG B2092      61.182 -34.701  33.151  1.00  2.440          H  
ATOM  30685 1HH2 ARG B2092      58.117 -36.345  33.777  1.00  2.440          H  
ATOM  30686 2HH2 ARG B2092      59.609 -36.348  32.834  1.00  2.440          H  
ATOM  30687  N   ASP B2093      53.421 -32.275  34.755  1.00  1.410          N  
ATOM  30688  CA  ASP B2093      52.400 -31.807  33.849  1.00  1.420          C  
ATOM  30689  C   ASP B2093      51.206 -31.427  34.687  1.00  1.360          C  
ATOM  30690  O   ASP B2093      50.507 -30.462  34.381  1.00  1.320          O  
ATOM  30691  CB  ASP B2093      52.023 -32.848  32.817  1.00  1.980          C  
ATOM  30692  CG  ASP B2093      53.082 -33.155  31.758  1.00  1.980          C  
ATOM  30693  OD1 ASP B2093      53.971 -32.352  31.507  1.00  1.980          O  
ATOM  30694  OD2 ASP B2093      52.979 -34.219  31.183  1.00  1.980          O  
ATOM  30695  H   ASP B2093      53.530 -33.281  34.882  1.00  1.690          H  
ATOM  30696  HA  ASP B2093      52.750 -30.920  33.330  1.00  1.700          H  
ATOM  30697 1HB  ASP B2093      51.727 -33.774  33.315  1.00  2.380          H  
ATOM  30698 2HB  ASP B2093      51.170 -32.468  32.293  1.00  2.380          H  
ATOM  30699  N   ILE B2094      50.986 -32.167  35.787  1.00  1.380          N  
ATOM  30700  CA  ILE B2094      49.865 -31.832  36.653  1.00  1.350          C  
ATOM  30701  C   ILE B2094      50.123 -30.458  37.202  1.00  1.290          C  
ATOM  30702  O   ILE B2094      49.249 -29.595  37.166  1.00  1.260          O  
ATOM  30703  CB  ILE B2094      49.674 -32.796  37.854  1.00  1.900          C  
ATOM  30704  CG1 ILE B2094      49.225 -34.175  37.372  1.00  1.900          C  
ATOM  30705  CG2 ILE B2094      48.681 -32.193  38.876  1.00  1.900          C  
ATOM  30706  CD1 ILE B2094      49.242 -35.255  38.438  1.00  1.900          C  
ATOM  30707  H   ILE B2094      51.588 -32.978  35.961  1.00  1.660          H  
ATOM  30708  HA  ILE B2094      48.953 -31.804  36.069  1.00  1.620          H  
ATOM  30709  HB  ILE B2094      50.625 -32.930  38.345  1.00  2.280          H  
ATOM  30710 1HG1 ILE B2094      48.233 -34.113  36.991  1.00  2.280          H  
ATOM  30711 2HG1 ILE B2094      49.891 -34.489  36.567  1.00  2.280          H  
ATOM  30712 1HG2 ILE B2094      48.574 -32.844  39.730  1.00  2.280          H  
ATOM  30713 2HG2 ILE B2094      49.049 -31.249  39.227  1.00  2.280          H  
ATOM  30714 3HG2 ILE B2094      47.712 -32.043  38.415  1.00  2.280          H  
ATOM  30715 1HD1 ILE B2094      48.917 -36.197  38.007  1.00  2.280          H  
ATOM  30716 2HD1 ILE B2094      50.229 -35.389  38.838  1.00  2.280          H  
ATOM  30717 3HD1 ILE B2094      48.573 -34.994  39.230  1.00  2.280          H  
ATOM  30718  N   ALA B2095      51.331 -30.215  37.699  1.00  1.290          N  
ATOM  30719  CA  ALA B2095      51.604 -28.911  38.251  1.00  1.260          C  
ATOM  30720  C   ALA B2095      51.376 -27.809  37.226  1.00  1.230          C  
ATOM  30721  O   ALA B2095      50.731 -26.809  37.541  1.00  1.200          O  
ATOM  30722  CB  ALA B2095      53.028 -28.870  38.740  1.00  1.780          C  
ATOM  30723  H   ALA B2095      52.045 -30.948  37.752  1.00  1.550          H  
ATOM  30724  HA  ALA B2095      50.926 -28.748  39.081  1.00  1.510          H  
ATOM  30725 1HB  ALA B2095      53.229 -27.919  39.182  1.00  2.130          H  
ATOM  30726 2HB  ALA B2095      53.212 -29.637  39.471  1.00  2.130          H  
ATOM  30727 3HB  ALA B2095      53.702 -29.031  37.908  1.00  2.130          H  
ATOM  30728  N   TYR B2096      51.838 -28.004  35.986  1.00  1.270          N  
ATOM  30729  CA  TYR B2096      51.635 -27.017  34.933  1.00  1.270          C  
ATOM  30730  C   TYR B2096      50.193 -26.744  34.617  1.00  1.230          C  
ATOM  30731  O   TYR B2096      49.752 -25.589  34.585  1.00  1.200          O  
ATOM  30732  CB  TYR B2096      52.346 -27.468  33.677  1.00  1.780          C  
ATOM  30733  CG  TYR B2096      52.011 -26.701  32.391  1.00  1.780          C  
ATOM  30734  CD1 TYR B2096      52.278 -25.354  32.212  1.00  1.780          C  
ATOM  30735  CD2 TYR B2096      51.495 -27.417  31.358  1.00  1.780          C  
ATOM  30736  CE1 TYR B2096      51.996 -24.750  31.011  1.00  1.780          C  
ATOM  30737  CE2 TYR B2096      51.231 -26.827  30.163  1.00  1.780          C  
ATOM  30738  CZ  TYR B2096      51.467 -25.497  29.979  1.00  1.780          C  
ATOM  30739  OH  TYR B2096      51.189 -24.916  28.756  1.00  1.780          O  
ATOM  30740  H   TYR B2096      52.391 -28.840  35.770  1.00  1.520          H  
ATOM  30741  HA  TYR B2096      52.076 -26.081  35.268  1.00  1.520          H  
ATOM  30742 1HB  TYR B2096      53.407 -27.428  33.841  1.00  2.130          H  
ATOM  30743 2HB  TYR B2096      52.105 -28.514  33.507  1.00  2.130          H  
ATOM  30744  HD1 TYR B2096      52.693 -24.759  33.005  1.00  2.130          H  
ATOM  30745  HD2 TYR B2096      51.312 -28.470  31.497  1.00  2.130          H  
ATOM  30746  HE1 TYR B2096      52.197 -23.687  30.881  1.00  2.130          H  
ATOM  30747  HE2 TYR B2096      50.837 -27.417  29.356  1.00  2.130          H  
ATOM  30748  HH  TYR B2096      51.070 -25.610  28.101  1.00  2.130          H  
ATOM  30749  N   SER B2097      49.455 -27.804  34.347  1.00  1.270          N  
ATOM  30750  CA  SER B2097      48.076 -27.680  33.965  1.00  1.260          C  
ATOM  30751  C   SER B2097      47.300 -27.011  35.109  1.00  1.220          C  
ATOM  30752  O   SER B2097      46.539 -26.068  34.878  1.00  1.200          O  
ATOM  30753  CB  SER B2097      47.575 -29.047  33.528  1.00  1.770          C  
ATOM  30754  OG  SER B2097      46.239 -29.034  33.114  1.00  1.770          O  
ATOM  30755  H   SER B2097      49.870 -28.737  34.402  1.00  1.520          H  
ATOM  30756  HA  SER B2097      48.022 -27.027  33.095  1.00  1.510          H  
ATOM  30757 1HB  SER B2097      48.195 -29.385  32.696  1.00  2.120          H  
ATOM  30758 2HB  SER B2097      47.723 -29.758  34.315  1.00  2.120          H  
ATOM  30759  HG  SER B2097      46.056 -29.968  32.805  1.00  2.120          H  
ATOM  30760  N   LEU B2098      47.536 -27.413  36.368  1.00  1.200          N  
ATOM  30761  CA  LEU B2098      46.843 -26.751  37.473  1.00  1.180          C  
ATOM  30762  C   LEU B2098      47.186 -25.260  37.577  1.00  1.150          C  
ATOM  30763  O   LEU B2098      46.304 -24.410  37.719  1.00  1.160          O  
ATOM  30764  CB  LEU B2098      47.292 -27.336  38.815  1.00  1.660          C  
ATOM  30765  CG  LEU B2098      46.869 -28.730  39.248  1.00  1.660          C  
ATOM  30766  CD1 LEU B2098      47.671 -29.093  40.437  1.00  1.660          C  
ATOM  30767  CD2 LEU B2098      45.379 -28.754  39.610  1.00  1.660          C  
ATOM  30768  H   LEU B2098      48.177 -28.190  36.556  1.00  1.440          H  
ATOM  30769  HA  LEU B2098      45.771 -26.858  37.327  1.00  1.420          H  
ATOM  30770 1HB  LEU B2098      48.383 -27.324  38.821  1.00  1.990          H  
ATOM  30771 2HB  LEU B2098      46.959 -26.665  39.549  1.00  1.990          H  
ATOM  30772  HG  LEU B2098      47.092 -29.431  38.478  1.00  1.990          H  
ATOM  30773 1HD1 LEU B2098      47.411 -30.084  40.765  1.00  1.990          H  
ATOM  30774 2HD1 LEU B2098      48.721 -29.066  40.174  1.00  1.990          H  
ATOM  30775 3HD1 LEU B2098      47.467 -28.385  41.224  1.00  1.990          H  
ATOM  30776 1HD2 LEU B2098      45.101 -29.749  39.940  1.00  1.990          H  
ATOM  30777 2HD2 LEU B2098      45.198 -28.037  40.417  1.00  1.990          H  
ATOM  30778 3HD2 LEU B2098      44.776 -28.484  38.747  1.00  1.990          H  
ATOM  30779  N   ALA B2099      48.491 -24.961  37.527  1.00  1.140          N  
ATOM  30780  CA  ALA B2099      49.049 -23.620  37.662  1.00  1.140          C  
ATOM  30781  C   ALA B2099      48.645 -22.661  36.563  1.00  1.130          C  
ATOM  30782  O   ALA B2099      48.494 -21.463  36.814  1.00  1.130          O  
ATOM  30783  CB  ALA B2099      50.562 -23.705  37.706  1.00  1.600          C  
ATOM  30784  H   ALA B2099      49.161 -25.723  37.425  1.00  1.370          H  
ATOM  30785  HA  ALA B2099      48.688 -23.209  38.601  1.00  1.370          H  
ATOM  30786 1HB  ALA B2099      50.982 -22.717  37.856  1.00  1.920          H  
ATOM  30787 2HB  ALA B2099      50.850 -24.354  38.522  1.00  1.920          H  
ATOM  30788 3HB  ALA B2099      50.930 -24.121  36.766  1.00  1.920          H  
ATOM  30789  N   THR B2100      48.503 -23.163  35.340  1.00  1.140          N  
ATOM  30790  CA  THR B2100      48.211 -22.293  34.219  1.00  1.140          C  
ATOM  30791  C   THR B2100      46.811 -22.422  33.606  1.00  1.150          C  
ATOM  30792  O   THR B2100      46.404 -21.516  32.884  1.00  1.170          O  
ATOM  30793  CB  THR B2100      49.272 -22.501  33.115  1.00  1.600          C  
ATOM  30794  OG1 THR B2100      49.231 -23.851  32.644  1.00  1.600          O  
ATOM  30795  CG2 THR B2100      50.687 -22.208  33.640  1.00  1.600          C  
ATOM  30796  H   THR B2100      48.675 -24.156  35.179  1.00  1.370          H  
ATOM  30797  HA  THR B2100      48.306 -21.267  34.568  1.00  1.370          H  
ATOM  30798  HB  THR B2100      49.054 -21.831  32.287  1.00  1.920          H  
ATOM  30799  HG1 THR B2100      49.537 -24.443  33.361  1.00  1.920          H  
ATOM  30800 1HG2 THR B2100      51.412 -22.350  32.839  1.00  1.920          H  
ATOM  30801 2HG2 THR B2100      50.738 -21.181  33.993  1.00  1.920          H  
ATOM  30802 3HG2 THR B2100      50.919 -22.886  34.460  1.00  1.920          H  
ATOM  30803  N   GLY B2101      46.066 -23.507  33.877  1.00  1.160          N  
ATOM  30804  CA  GLY B2101      44.736 -23.730  33.297  1.00  1.180          C  
ATOM  30805  C   GLY B2101      43.541 -23.502  34.245  1.00  1.170          C  
ATOM  30806  O   GLY B2101      42.409 -23.877  33.924  1.00  1.190          O  
ATOM  30807  H   GLY B2101      46.436 -24.263  34.451  1.00  1.390          H  
ATOM  30808 1HA  GLY B2101      44.623 -23.091  32.427  1.00  1.420          H  
ATOM  30809 2HA  GLY B2101      44.701 -24.756  32.934  1.00  1.420          H  
ATOM  30810  N   ARG B2102      43.769 -22.917  35.418  1.00  1.150          N  
ATOM  30811  CA  ARG B2102      42.692 -22.735  36.398  1.00  1.150          C  
ATOM  30812  C   ARG B2102      42.690 -21.314  36.959  1.00  1.140          C  
ATOM  30813  O   ARG B2102      43.735 -20.696  37.136  1.00  1.140          O  
ATOM  30814  CB  ARG B2102      42.834 -23.748  37.544  1.00  1.610          C  
ATOM  30815  CG  ARG B2102      42.718 -25.252  37.124  1.00  1.610          C  
ATOM  30816  CD  ARG B2102      41.318 -25.647  36.715  1.00  1.610          C  
ATOM  30817  NE  ARG B2102      41.208 -27.072  36.372  1.00  1.610          N  
ATOM  30818  CZ  ARG B2102      41.462 -27.570  35.146  1.00  1.610          C  
ATOM  30819  NH1 ARG B2102      41.867 -26.805  34.143  1.00  1.610          N  
ATOM  30820  NH2 ARG B2102      41.291 -28.842  34.958  1.00  1.610          N  
ATOM  30821  H   ARG B2102      44.711 -22.610  35.634  1.00  1.380          H  
ATOM  30822  HA  ARG B2102      41.736 -22.894  35.904  1.00  1.380          H  
ATOM  30823 1HB  ARG B2102      43.809 -23.619  38.019  1.00  1.930          H  
ATOM  30824 2HB  ARG B2102      42.075 -23.551  38.301  1.00  1.930          H  
ATOM  30825 1HG  ARG B2102      43.402 -25.455  36.301  1.00  1.930          H  
ATOM  30826 2HG  ARG B2102      43.008 -25.874  37.973  1.00  1.930          H  
ATOM  30827 1HD  ARG B2102      40.632 -25.451  37.540  1.00  1.930          H  
ATOM  30828 2HD  ARG B2102      41.001 -25.070  35.857  1.00  1.930          H  
ATOM  30829  HE  ARG B2102      40.880 -27.763  37.081  1.00  1.930          H  
ATOM  30830 1HH1 ARG B2102      41.999 -25.789  34.239  1.00  1.930          H  
ATOM  30831 2HH1 ARG B2102      42.034 -27.216  33.226  1.00  1.930          H  
ATOM  30832 1HH2 ARG B2102      40.979 -29.412  35.753  1.00  1.930          H  
ATOM  30833 2HH2 ARG B2102      41.454 -29.246  34.050  1.00  1.930          H  
ATOM  30834  N   ALA B2103      41.502 -20.791  37.261  1.00  1.130          N  
ATOM  30835  CA  ALA B2103      41.376 -19.451  37.830  1.00  1.120          C  
ATOM  30836  C   ALA B2103      42.111 -19.336  39.165  1.00  1.100          C  
ATOM  30837  O   ALA B2103      42.041 -20.231  40.017  1.00  1.090          O  
ATOM  30838  CB  ALA B2103      39.908 -19.118  38.019  1.00  1.570          C  
ATOM  30839  H   ALA B2103      40.662 -21.334  37.114  1.00  1.360          H  
ATOM  30840  HA  ALA B2103      41.822 -18.736  37.136  1.00  1.340          H  
ATOM  30841 1HB  ALA B2103      39.813 -18.117  38.429  1.00  1.890          H  
ATOM  30842 2HB  ALA B2103      39.398 -19.172  37.059  1.00  1.890          H  
ATOM  30843 3HB  ALA B2103      39.460 -19.832  38.699  1.00  1.890          H  
ATOM  30844  N   ALA B2104      42.761 -18.193  39.402  1.00  1.100          N  
ATOM  30845  CA  ALA B2104      43.475 -17.972  40.661  1.00  1.090          C  
ATOM  30846  C   ALA B2104      42.524 -17.480  41.752  1.00  1.100          C  
ATOM  30847  O   ALA B2104      42.616 -16.347  42.233  1.00  1.130          O  
ATOM  30848  CB  ALA B2104      44.611 -16.990  40.453  1.00  1.530          C  
ATOM  30849  H   ALA B2104      42.785 -17.473  38.696  1.00  1.320          H  
ATOM  30850  HA  ALA B2104      43.891 -18.926  40.984  1.00  1.310          H  
ATOM  30851 1HB  ALA B2104      45.153 -16.868  41.379  1.00  1.840          H  
ATOM  30852 2HB  ALA B2104      45.287 -17.378  39.688  1.00  1.840          H  
ATOM  30853 3HB  ALA B2104      44.215 -16.030  40.132  1.00  1.840          H  
ATOM  30854  N   LEU B2105      41.641 -18.368  42.148  1.00  1.130          N  
ATOM  30855  CA  LEU B2105      40.598 -18.113  43.122  1.00  1.160          C  
ATOM  30856  C   LEU B2105      41.266 -17.897  44.509  1.00  1.160          C  
ATOM  30857  O   LEU B2105      42.359 -18.427  44.720  1.00  1.150          O  
ATOM  30858  CB  LEU B2105      39.646 -19.303  43.078  1.00  1.610          C  
ATOM  30859  CG  LEU B2105      38.897 -19.543  41.729  1.00  1.610          C  
ATOM  30860  CD1 LEU B2105      38.196 -20.895  41.766  1.00  1.610          C  
ATOM  30861  CD2 LEU B2105      37.865 -18.447  41.483  1.00  1.610          C  
ATOM  30862  H   LEU B2105      41.697 -19.270  41.671  1.00  1.360          H  
ATOM  30863  HA  LEU B2105      40.077 -17.225  42.804  1.00  1.390          H  
ATOM  30864 1HB  LEU B2105      40.205 -20.192  43.297  1.00  1.930          H  
ATOM  30865 2HB  LEU B2105      38.905 -19.154  43.827  1.00  1.930          H  
ATOM  30866  HG  LEU B2105      39.615 -19.555  40.930  1.00  1.930          H  
ATOM  30867 1HD1 LEU B2105      37.691 -21.072  40.813  1.00  1.930          H  
ATOM  30868 2HD1 LEU B2105      38.942 -21.679  41.926  1.00  1.930          H  
ATOM  30869 3HD1 LEU B2105      37.472 -20.909  42.565  1.00  1.930          H  
ATOM  30870 1HD2 LEU B2105      37.355 -18.638  40.536  1.00  1.930          H  
ATOM  30871 2HD2 LEU B2105      37.133 -18.445  42.294  1.00  1.930          H  
ATOM  30872 3HD2 LEU B2105      38.346 -17.479  41.432  1.00  1.930          H  
ATOM  30873  N   PRO B2106      40.683 -17.065  45.423  1.00  1.180          N  
ATOM  30874  CA  PRO B2106      41.168 -16.706  46.779  1.00  1.190          C  
ATOM  30875  C   PRO B2106      41.610 -17.789  47.796  1.00  1.170          C  
ATOM  30876  O   PRO B2106      42.544 -17.539  48.563  1.00  1.190          O  
ATOM  30877  CB  PRO B2106      39.931 -15.996  47.356  1.00  1.780          C  
ATOM  30878  CG  PRO B2106      39.261 -15.364  46.176  1.00  1.780          C  
ATOM  30879  CD  PRO B2106      39.412 -16.365  45.060  1.00  1.780          C  
ATOM  30880  HA  PRO B2106      41.978 -15.980  46.659  1.00  1.430          H  
ATOM  30881 1HB  PRO B2106      39.287 -16.721  47.873  1.00  2.140          H  
ATOM  30882 2HB  PRO B2106      40.246 -15.259  48.114  1.00  2.140          H  
ATOM  30883 1HG  PRO B2106      38.203 -15.150  46.412  1.00  2.140          H  
ATOM  30884 2HG  PRO B2106      39.734 -14.399  45.944  1.00  2.140          H  
ATOM  30885 1HD  PRO B2106      38.564 -17.065  45.032  1.00  2.140          H  
ATOM  30886 2HD  PRO B2106      39.506 -15.770  44.149  1.00  2.140          H  
ATOM  30887  N   HIS B2107      40.984 -18.963  47.843  1.00  1.150          N  
ATOM  30888  CA  HIS B2107      41.431 -19.978  48.800  1.00  1.140          C  
ATOM  30889  C   HIS B2107      42.541 -20.749  48.136  1.00  1.140          C  
ATOM  30890  O   HIS B2107      42.377 -21.265  47.029  1.00  1.140          O  
ATOM  30891  CB  HIS B2107      40.268 -20.826  49.302  1.00  1.600          C  
ATOM  30892  CG  HIS B2107      39.380 -20.033  50.180  1.00  1.600          C  
ATOM  30893  ND1 HIS B2107      39.459 -20.092  51.561  1.00  1.600          N  
ATOM  30894  CD2 HIS B2107      38.439 -19.111  49.898  1.00  1.600          C  
ATOM  30895  CE1 HIS B2107      38.575 -19.265  52.083  1.00  1.600          C  
ATOM  30896  NE2 HIS B2107      37.944 -18.655  51.101  1.00  1.600          N  
ATOM  30897  H   HIS B2107      40.208 -19.200  47.228  1.00  1.380          H  
ATOM  30898  HA  HIS B2107      41.858 -19.489  49.676  1.00  1.370          H  
ATOM  30899 1HB  HIS B2107      39.690 -21.219  48.472  1.00  1.920          H  
ATOM  30900 2HB  HIS B2107      40.632 -21.665  49.874  1.00  1.920          H  
ATOM  30901  HD1 HIS B2107      40.178 -20.539  52.092  1.00  1.920          H  
ATOM  30902  HD2 HIS B2107      38.053 -18.712  48.960  1.00  1.920          H  
ATOM  30903  HE1 HIS B2107      38.474 -19.170  53.165  1.00  1.920          H  
ATOM  30904  N   ARG B2108      43.710 -20.799  48.772  1.00  1.150          N  
ATOM  30905  CA  ARG B2108      44.835 -21.395  48.078  1.00  1.150          C  
ATOM  30906  C   ARG B2108      45.652 -22.425  48.830  1.00  1.170          C  
ATOM  30907  O   ARG B2108      45.871 -22.350  50.049  1.00  1.240          O  
ATOM  30908  CB  ARG B2108      45.732 -20.265  47.616  1.00  1.610          C  
ATOM  30909  CG  ARG B2108      45.077 -19.354  46.575  1.00  1.610          C  
ATOM  30910  CD  ARG B2108      45.903 -18.227  46.193  1.00  1.610          C  
ATOM  30911  NE  ARG B2108      45.212 -17.395  45.205  1.00  1.610          N  
ATOM  30912  CZ  ARG B2108      45.757 -16.309  44.616  1.00  1.610          C  
ATOM  30913  NH1 ARG B2108      47.001 -15.962  44.921  1.00  1.610          N  
ATOM  30914  NH2 ARG B2108      45.072 -15.581  43.735  1.00  1.610          N  
ATOM  30915  H   ARG B2108      43.821 -20.392  49.693  1.00  1.380          H  
ATOM  30916  HA  ARG B2108      44.452 -21.894  47.190  1.00  1.380          H  
ATOM  30917 1HB  ARG B2108      45.995 -19.643  48.471  1.00  1.930          H  
ATOM  30918 2HB  ARG B2108      46.641 -20.661  47.207  1.00  1.930          H  
ATOM  30919 1HG  ARG B2108      44.842 -19.933  45.679  1.00  1.930          H  
ATOM  30920 2HG  ARG B2108      44.170 -18.927  46.964  1.00  1.930          H  
ATOM  30921 1HD  ARG B2108      46.096 -17.618  47.080  1.00  1.930          H  
ATOM  30922 2HD  ARG B2108      46.842 -18.564  45.786  1.00  1.930          H  
ATOM  30923  HE  ARG B2108      44.229 -17.660  44.972  1.00  1.930          H  
ATOM  30924 1HH1 ARG B2108      47.538 -16.516  45.584  1.00  1.930          H  
ATOM  30925 2HH1 ARG B2108      47.424 -15.151  44.491  1.00  1.930          H  
ATOM  30926 1HH2 ARG B2108      44.107 -15.834  43.447  1.00  1.930          H  
ATOM  30927 2HH2 ARG B2108      45.498 -14.774  43.312  1.00  1.930          H  
ATOM  30928  N   ALA B2109      46.142 -23.365  48.039  1.00  1.150          N  
ATOM  30929  CA  ALA B2109      47.006 -24.414  48.527  1.00  1.160          C  
ATOM  30930  C   ALA B2109      47.934 -24.908  47.457  1.00  1.150          C  
ATOM  30931  O   ALA B2109      47.703 -24.715  46.264  1.00  1.170          O  
ATOM  30932  CB  ALA B2109      46.201 -25.587  49.044  1.00  1.620          C  
ATOM  30933  H   ALA B2109      45.861 -23.345  47.051  1.00  1.380          H  
ATOM  30934  HA  ALA B2109      47.611 -23.995  49.319  1.00  1.390          H  
ATOM  30935 1HB  ALA B2109      46.881 -26.351  49.418  1.00  1.940          H  
ATOM  30936 2HB  ALA B2109      45.562 -25.257  49.849  1.00  1.940          H  
ATOM  30937 3HB  ALA B2109      45.602 -26.000  48.245  1.00  1.940          H  
ATOM  30938  N   ALA B2110      48.999 -25.533  47.890  1.00  1.160          N  
ATOM  30939  CA  ALA B2110      49.942 -26.090  46.949  1.00  1.180          C  
ATOM  30940  C   ALA B2110      50.750 -27.198  47.603  1.00  1.230          C  
ATOM  30941  O   ALA B2110      50.868 -27.272  48.834  1.00  1.290          O  
ATOM  30942  CB  ALA B2110      50.810 -24.973  46.370  1.00  1.640          C  
ATOM  30943  H   ALA B2110      49.112 -25.641  48.902  1.00  1.390          H  
ATOM  30944  HA  ALA B2110      49.378 -26.553  46.148  1.00  1.420          H  
ATOM  30945 1HB  ALA B2110      51.509 -25.375  45.650  1.00  1.970          H  
ATOM  30946 2HB  ALA B2110      50.180 -24.243  45.874  1.00  1.970          H  
ATOM  30947 3HB  ALA B2110      51.339 -24.491  47.148  1.00  1.970          H  
ATOM  30948  N   PHE B2111      51.312 -28.071  46.764  1.00  1.240          N  
ATOM  30949  CA  PHE B2111      52.071 -29.214  47.284  1.00  1.290          C  
ATOM  30950  C   PHE B2111      53.451 -29.335  46.655  1.00  1.310          C  
ATOM  30951  O   PHE B2111      53.588 -29.435  45.430  1.00  1.490          O  
ATOM  30952  CB  PHE B2111      51.261 -30.485  47.053  1.00  1.790          C  
ATOM  30953  CG  PHE B2111      49.914 -30.361  47.678  1.00  1.790          C  
ATOM  30954  CD1 PHE B2111      48.837 -29.925  46.948  1.00  1.790          C  
ATOM  30955  CD2 PHE B2111      49.731 -30.622  48.989  1.00  1.790          C  
ATOM  30956  CE1 PHE B2111      47.626 -29.775  47.549  1.00  1.790          C  
ATOM  30957  CE2 PHE B2111      48.517 -30.479  49.582  1.00  1.790          C  
ATOM  30958  CZ  PHE B2111      47.481 -30.056  48.853  1.00  1.790          C  
ATOM  30959  H   PHE B2111      51.171 -27.912  45.761  1.00  1.490          H  
ATOM  30960  HA  PHE B2111      52.206 -29.079  48.358  1.00  1.550          H  
ATOM  30961 1HB  PHE B2111      51.153 -30.695  46.001  1.00  2.140          H  
ATOM  30962 2HB  PHE B2111      51.768 -31.337  47.509  1.00  2.140          H  
ATOM  30963  HD1 PHE B2111      48.959 -29.692  45.894  1.00  2.140          H  
ATOM  30964  HD2 PHE B2111      50.583 -30.943  49.563  1.00  2.140          H  
ATOM  30965  HE1 PHE B2111      46.776 -29.432  46.989  1.00  2.140          H  
ATOM  30966  HE2 PHE B2111      48.379 -30.698  50.638  1.00  2.140          H  
ATOM  30967  HZ  PHE B2111      46.540 -29.947  49.306  1.00  2.140          H  
ATOM  30968  N   ALA B2112      54.489 -29.336  47.512  1.00  1.230          N  
ATOM  30969  CA  ALA B2112      55.885 -29.306  47.053  1.00  1.330          C  
ATOM  30970  C   ALA B2112      56.853 -30.456  47.462  1.00  1.370          C  
ATOM  30971  O   ALA B2112      58.028 -30.171  47.697  1.00  1.610          O  
ATOM  30972  CB  ALA B2112      56.496 -27.998  47.550  1.00  1.820          C  
ATOM  30973  H   ALA B2112      54.285 -29.328  48.519  1.00  1.480          H  
ATOM  30974  HA  ALA B2112      55.857 -29.292  45.965  1.00  1.600          H  
ATOM  30975 1HB  ALA B2112      57.502 -27.882  47.171  1.00  2.190          H  
ATOM  30976 2HB  ALA B2112      55.894 -27.164  47.218  1.00  2.190          H  
ATOM  30977 3HB  ALA B2112      56.523 -28.014  48.636  1.00  2.190          H  
ATOM  30978  N   PRO B2113      56.438 -31.716  47.681  1.00  1.510          N  
ATOM  30979  CA  PRO B2113      57.349 -32.807  47.963  1.00  1.670          C  
ATOM  30980  C   PRO B2113      58.019 -33.255  46.668  1.00  1.490          C  
ATOM  30981  O   PRO B2113      57.513 -32.978  45.581  1.00  1.720          O  
ATOM  30982  CB  PRO B2113      56.437 -33.870  48.549  1.00  2.500          C  
ATOM  30983  CG  PRO B2113      55.145 -33.639  47.880  1.00  2.500          C  
ATOM  30984  CD  PRO B2113      55.035 -32.127  47.658  1.00  2.500          C  
ATOM  30985  HA  PRO B2113      58.099 -32.473  48.693  1.00  2.000          H  
ATOM  30986 1HB  PRO B2113      56.837 -34.874  48.331  1.00  3.010          H  
ATOM  30987 2HB  PRO B2113      56.393 -33.768  49.639  1.00  3.010          H  
ATOM  30988 1HG  PRO B2113      55.139 -34.211  46.960  1.00  3.010          H  
ATOM  30989 2HG  PRO B2113      54.355 -34.021  48.524  1.00  3.010          H  
ATOM  30990 1HD  PRO B2113      54.603 -31.936  46.669  1.00  3.010          H  
ATOM  30991 2HD  PRO B2113      54.454 -31.690  48.478  1.00  3.010          H  
ATOM  30992  N   VAL B2114      59.114 -33.990  46.789  1.00  1.380          N  
ATOM  30993  CA  VAL B2114      59.776 -34.588  45.632  1.00  1.430          C  
ATOM  30994  C   VAL B2114      59.009 -35.810  45.101  1.00  1.510          C  
ATOM  30995  O   VAL B2114      58.793 -35.959  43.903  1.00  1.730          O  
ATOM  30996  CB  VAL B2114      61.220 -34.997  46.006  1.00  1.980          C  
ATOM  30997  CG1 VAL B2114      61.879 -35.755  44.846  1.00  1.980          C  
ATOM  30998  CG2 VAL B2114      62.033 -33.748  46.350  1.00  1.980          C  
ATOM  30999  H   VAL B2114      59.487 -34.150  47.713  1.00  1.660          H  
ATOM  31000  HA  VAL B2114      59.820 -33.845  44.836  1.00  1.720          H  
ATOM  31001  HB  VAL B2114      61.191 -35.660  46.868  1.00  2.380          H  
ATOM  31002 1HG1 VAL B2114      62.890 -36.039  45.124  1.00  2.380          H  
ATOM  31003 2HG1 VAL B2114      61.321 -36.657  44.601  1.00  2.380          H  
ATOM  31004 3HG1 VAL B2114      61.917 -35.116  43.953  1.00  2.380          H  
ATOM  31005 1HG2 VAL B2114      63.047 -34.038  46.629  1.00  2.380          H  
ATOM  31006 2HG2 VAL B2114      62.073 -33.107  45.487  1.00  2.380          H  
ATOM  31007 3HG2 VAL B2114      61.571 -33.214  47.178  1.00  2.380          H  
ATOM  31008  N   ASP B2115      58.651 -36.714  46.007  1.00  1.550          N  
ATOM  31009  CA  ASP B2115      57.991 -37.976  45.676  1.00  1.710          C  
ATOM  31010  C   ASP B2115      56.503 -37.849  45.352  1.00  1.750          C  
ATOM  31011  O   ASP B2115      55.725 -37.386  46.189  1.00  1.740          O  
ATOM  31012  CB  ASP B2115      58.138 -38.999  46.802  1.00  2.330          C  
ATOM  31013  CG  ASP B2115      57.569 -40.390  46.404  1.00  2.330          C  
ATOM  31014  OD1 ASP B2115      57.059 -40.501  45.285  1.00  2.330          O  
ATOM  31015  OD2 ASP B2115      57.599 -41.286  47.211  1.00  2.330          O  
ATOM  31016  H   ASP B2115      58.853 -36.513  46.971  1.00  1.860          H  
ATOM  31017  HA  ASP B2115      58.484 -38.380  44.791  1.00  2.050          H  
ATOM  31018 1HB  ASP B2115      59.192 -39.109  47.049  1.00  2.800          H  
ATOM  31019 2HB  ASP B2115      57.633 -38.642  47.691  1.00  2.800          H  
ATOM  31020  N   GLU B2116      56.123 -38.242  44.136  1.00  1.900          N  
ATOM  31021  CA  GLU B2116      54.741 -38.199  43.667  1.00  2.060          C  
ATOM  31022  C   GLU B2116      53.802 -38.973  44.594  1.00  2.070          C  
ATOM  31023  O   GLU B2116      52.643 -38.578  44.771  1.00  2.700          O  
ATOM  31024  CB  GLU B2116      54.620 -38.803  42.272  1.00  2.820          C  
ATOM  31025  CG  GLU B2116      53.214 -38.728  41.668  1.00  2.820          C  
ATOM  31026  CD  GLU B2116      53.157 -39.311  40.308  1.00  2.820          C  
ATOM  31027  OE1 GLU B2116      54.172 -39.766  39.834  1.00  2.820          O  
ATOM  31028  OE2 GLU B2116      52.109 -39.301  39.727  1.00  2.820          O  
ATOM  31029  H   GLU B2116      56.840 -38.617  43.528  1.00  2.280          H  
ATOM  31030  HA  GLU B2116      54.423 -37.158  43.629  1.00  2.470          H  
ATOM  31031 1HB  GLU B2116      55.312 -38.304  41.604  1.00  3.380          H  
ATOM  31032 2HB  GLU B2116      54.906 -39.853  42.311  1.00  3.380          H  
ATOM  31033 1HG  GLU B2116      52.506 -39.266  42.296  1.00  3.380          H  
ATOM  31034 2HG  GLU B2116      52.897 -37.687  41.625  1.00  3.380          H  
ATOM  31035  N   SER B2117      54.265 -40.108  45.134  1.00  1.850          N  
ATOM  31036  CA  SER B2117      53.398 -40.890  46.008  1.00  1.940          C  
ATOM  31037  C   SER B2117      53.046 -40.044  47.219  1.00  1.850          C  
ATOM  31038  O   SER B2117      51.871 -39.933  47.606  1.00  1.870          O  
ATOM  31039  CB  SER B2117      54.086 -42.170  46.429  1.00  2.680          C  
ATOM  31040  OG  SER B2117      53.269 -42.944  47.261  1.00  2.680          O  
ATOM  31041  H   SER B2117      55.234 -40.418  44.957  1.00  2.220          H  
ATOM  31042  HA  SER B2117      52.483 -41.139  45.470  1.00  2.330          H  
ATOM  31043 1HB  SER B2117      54.360 -42.738  45.545  1.00  3.220          H  
ATOM  31044 2HB  SER B2117      55.012 -41.927  46.954  1.00  3.220          H  
ATOM  31045  HG  SER B2117      53.760 -43.754  47.424  1.00  3.220          H  
ATOM  31046  N   ALA B2118      54.074 -39.426  47.803  1.00  1.790          N  
ATOM  31047  CA  ALA B2118      53.898 -38.544  48.939  1.00  1.740          C  
ATOM  31048  C   ALA B2118      53.030 -37.354  48.568  1.00  1.610          C  
ATOM  31049  O   ALA B2118      52.229 -36.904  49.393  1.00  1.570          O  
ATOM  31050  CB  ALA B2118      55.233 -38.056  49.454  1.00  2.460          C  
ATOM  31051  H   ALA B2118      55.003 -39.600  47.429  1.00  2.150          H  
ATOM  31052  HA  ALA B2118      53.391 -39.100  49.720  1.00  2.090          H  
ATOM  31053 1HB  ALA B2118      55.073 -37.417  50.318  1.00  2.950          H  
ATOM  31054 2HB  ALA B2118      55.846 -38.909  49.737  1.00  2.950          H  
ATOM  31055 3HB  ALA B2118      55.731 -37.491  48.676  1.00  2.950          H  
ATOM  31056  N   ALA B2119      53.190 -36.841  47.332  1.00  1.570          N  
ATOM  31057  CA  ALA B2119      52.413 -35.697  46.878  1.00  1.490          C  
ATOM  31058  C   ALA B2119      50.942 -36.021  46.924  1.00  1.460          C  
ATOM  31059  O   ALA B2119      50.146 -35.212  47.410  1.00  1.430          O  
ATOM  31060  CB  ALA B2119      52.809 -35.288  45.474  1.00  2.120          C  
ATOM  31061  H   ALA B2119      53.923 -37.231  46.734  1.00  1.880          H  
ATOM  31062  HA  ALA B2119      52.602 -34.871  47.543  1.00  1.790          H  
ATOM  31063 1HB  ALA B2119      52.240 -34.415  45.183  1.00  2.540          H  
ATOM  31064 2HB  ALA B2119      53.856 -35.056  45.423  1.00  2.540          H  
ATOM  31065 3HB  ALA B2119      52.597 -36.099  44.795  1.00  2.540          H  
ATOM  31066  N   LEU B2120      50.558 -37.219  46.479  1.00  1.480          N  
ATOM  31067  CA  LEU B2120      49.154 -37.552  46.579  1.00  1.460          C  
ATOM  31068  C   LEU B2120      48.745 -37.703  48.027  1.00  1.460          C  
ATOM  31069  O   LEU B2120      47.658 -37.270  48.399  1.00  1.410          O  
ATOM  31070  CB  LEU B2120      48.718 -38.770  45.769  1.00  2.050          C  
ATOM  31071  CG  LEU B2120      47.141 -39.012  45.842  1.00  2.050          C  
ATOM  31072  CD1 LEU B2120      46.638 -39.477  44.527  1.00  2.050          C  
ATOM  31073  CD2 LEU B2120      46.792 -40.089  46.905  1.00  2.050          C  
ATOM  31074  H   LEU B2120      51.242 -37.844  46.031  1.00  1.780          H  
ATOM  31075  HA  LEU B2120      48.599 -36.720  46.162  1.00  1.750          H  
ATOM  31076 1HB  LEU B2120      49.009 -38.626  44.729  1.00  2.460          H  
ATOM  31077 2HB  LEU B2120      49.231 -39.651  46.163  1.00  2.460          H  
ATOM  31078  HG  LEU B2120      46.641 -38.074  46.090  1.00  2.460          H  
ATOM  31079 1HD1 LEU B2120      45.572 -39.613  44.592  1.00  2.460          H  
ATOM  31080 2HD1 LEU B2120      46.854 -38.717  43.804  1.00  2.460          H  
ATOM  31081 3HD1 LEU B2120      47.110 -40.414  44.242  1.00  2.460          H  
ATOM  31082 1HD2 LEU B2120      45.720 -40.227  46.923  1.00  2.460          H  
ATOM  31083 2HD2 LEU B2120      47.274 -41.030  46.640  1.00  2.460          H  
ATOM  31084 3HD2 LEU B2120      47.114 -39.800  47.894  1.00  2.460          H  
ATOM  31085  N   ARG B2121      49.555 -38.354  48.864  1.00  1.530          N  
ATOM  31086  CA  ARG B2121      49.099 -38.520  50.238  1.00  1.550          C  
ATOM  31087  C   ARG B2121      48.812 -37.166  50.904  1.00  1.490          C  
ATOM  31088  O   ARG B2121      47.787 -37.016  51.578  1.00  1.460          O  
ATOM  31089  CB  ARG B2121      50.119 -39.267  51.090  1.00  2.160          C  
ATOM  31090  CG  ARG B2121      50.284 -40.742  50.765  1.00  2.160          C  
ATOM  31091  CD  ARG B2121      51.019 -41.480  51.846  1.00  2.160          C  
ATOM  31092  NE  ARG B2121      52.389 -40.990  52.072  1.00  2.160          N  
ATOM  31093  CZ  ARG B2121      53.500 -41.396  51.412  1.00  2.160          C  
ATOM  31094  NH1 ARG B2121      53.428 -42.286  50.443  1.00  2.160          N  
ATOM  31095  NH2 ARG B2121      54.678 -40.890  51.752  1.00  2.160          N  
ATOM  31096  H   ARG B2121      50.444 -38.746  48.532  1.00  1.840          H  
ATOM  31097  HA  ARG B2121      48.177 -39.098  50.223  1.00  1.860          H  
ATOM  31098 1HB  ARG B2121      51.093 -38.798  50.964  1.00  2.590          H  
ATOM  31099 2HB  ARG B2121      49.849 -39.182  52.140  1.00  2.590          H  
ATOM  31100 1HG  ARG B2121      49.303 -41.198  50.645  1.00  2.590          H  
ATOM  31101 2HG  ARG B2121      50.845 -40.842  49.836  1.00  2.590          H  
ATOM  31102 1HD  ARG B2121      50.468 -41.367  52.780  1.00  2.590          H  
ATOM  31103 2HD  ARG B2121      51.067 -42.539  51.597  1.00  2.590          H  
ATOM  31104  HE  ARG B2121      52.516 -40.311  52.811  1.00  2.590          H  
ATOM  31105 1HH1 ARG B2121      52.539 -42.677  50.171  1.00  2.590          H  
ATOM  31106 2HH1 ARG B2121      54.271 -42.581  49.972  1.00  2.590          H  
ATOM  31107 1HH2 ARG B2121      54.739 -40.210  52.498  1.00  2.590          H  
ATOM  31108 2HH2 ARG B2121      55.517 -41.188  51.273  1.00  2.590          H  
ATOM  31109  N   VAL B2122      49.691 -36.176  50.708  1.00  1.470          N  
ATOM  31110  CA  VAL B2122      49.464 -34.855  51.295  1.00  1.450          C  
ATOM  31111  C   VAL B2122      48.274 -34.124  50.641  1.00  1.370          C  
ATOM  31112  O   VAL B2122      47.562 -33.377  51.328  1.00  1.350          O  
ATOM  31113  CB  VAL B2122      50.762 -34.019  51.361  1.00  2.040          C  
ATOM  31114  CG1 VAL B2122      51.258 -33.635  50.003  1.00  2.040          C  
ATOM  31115  CG2 VAL B2122      50.474 -32.788  52.197  1.00  2.040          C  
ATOM  31116  H   VAL B2122      50.535 -36.372  50.158  1.00  1.760          H  
ATOM  31117  HA  VAL B2122      49.195 -35.020  52.338  1.00  1.740          H  
ATOM  31118  HB  VAL B2122      51.544 -34.608  51.834  1.00  2.450          H  
ATOM  31119 1HG1 VAL B2122      52.172 -33.049  50.086  1.00  2.450          H  
ATOM  31120 2HG1 VAL B2122      51.461 -34.534  49.467  1.00  2.450          H  
ATOM  31121 3HG1 VAL B2122      50.526 -33.085  49.480  1.00  2.450          H  
ATOM  31122 1HG2 VAL B2122      51.373 -32.199  52.283  1.00  2.450          H  
ATOM  31123 2HG2 VAL B2122      49.706 -32.199  51.733  1.00  2.450          H  
ATOM  31124 3HG2 VAL B2122      50.139 -33.096  53.176  1.00  2.450          H  
ATOM  31125  N   LEU B2123      48.070 -34.324  49.329  1.00  1.330          N  
ATOM  31126  CA  LEU B2123      46.929 -33.780  48.599  1.00  1.250          C  
ATOM  31127  C   LEU B2123      45.625 -34.329  49.177  1.00  1.240          C  
ATOM  31128  O   LEU B2123      44.681 -33.576  49.440  1.00  1.210          O  
ATOM  31129  CB  LEU B2123      47.009 -34.211  47.134  1.00  1.780          C  
ATOM  31130  CG  LEU B2123      45.879 -33.812  46.193  1.00  1.780          C  
ATOM  31131  CD1 LEU B2123      45.849 -32.305  46.007  1.00  1.780          C  
ATOM  31132  CD2 LEU B2123      46.051 -34.562  44.896  1.00  1.780          C  
ATOM  31133  H   LEU B2123      48.758 -34.864  48.794  1.00  1.600          H  
ATOM  31134  HA  LEU B2123      46.938 -32.707  48.689  1.00  1.500          H  
ATOM  31135 1HB  LEU B2123      47.940 -33.823  46.733  1.00  2.140          H  
ATOM  31136 2HB  LEU B2123      47.057 -35.279  47.110  1.00  2.140          H  
ATOM  31137  HG  LEU B2123      44.923 -34.107  46.631  1.00  2.140          H  
ATOM  31138 1HD1 LEU B2123      45.050 -32.046  45.338  1.00  2.140          H  
ATOM  31139 2HD1 LEU B2123      45.692 -31.817  46.958  1.00  2.140          H  
ATOM  31140 3HD1 LEU B2123      46.790 -31.976  45.578  1.00  2.140          H  
ATOM  31141 1HD2 LEU B2123      45.242 -34.319  44.265  1.00  2.140          H  
ATOM  31142 2HD2 LEU B2123      46.956 -34.289  44.425  1.00  2.140          H  
ATOM  31143 3HD2 LEU B2123      46.056 -35.630  45.084  1.00  2.140          H  
ATOM  31144  N   ASP B2124      45.580 -35.661  49.352  1.00  1.280          N  
ATOM  31145  CA  ASP B2124      44.430 -36.377  49.891  1.00  1.290          C  
ATOM  31146  C   ASP B2124      44.242 -35.888  51.334  1.00  1.310          C  
ATOM  31147  O   ASP B2124      43.120 -35.780  51.846  1.00  1.290          O  
ATOM  31148  CB  ASP B2124      44.687 -37.891  49.810  1.00  1.800          C  
ATOM  31149  CG  ASP B2124      43.431 -38.783  49.874  1.00  1.800          C  
ATOM  31150  OD1 ASP B2124      42.645 -38.750  48.931  1.00  1.800          O  
ATOM  31151  OD2 ASP B2124      43.280 -39.508  50.825  1.00  1.800          O  
ATOM  31152  H   ASP B2124      46.392 -36.212  49.079  1.00  1.540          H  
ATOM  31153  HA  ASP B2124      43.544 -36.131  49.307  1.00  1.550          H  
ATOM  31154 1HB  ASP B2124      45.217 -38.105  48.882  1.00  2.160          H  
ATOM  31155 2HB  ASP B2124      45.358 -38.175  50.625  1.00  2.160          H  
ATOM  31156  N   GLY B2125      45.360 -35.568  51.985  1.00  1.370          N  
ATOM  31157  CA  GLY B2125      45.343 -35.001  53.301  1.00  1.430          C  
ATOM  31158  C   GLY B2125      44.521 -33.724  53.243  1.00  1.440          C  
ATOM  31159  O   GLY B2125      43.491 -33.628  53.902  1.00  1.640          O  
ATOM  31160  H   GLY B2125      46.265 -35.779  51.566  1.00  1.640          H  
ATOM  31161 1HA  GLY B2125      44.911 -35.708  54.010  1.00  1.720          H  
ATOM  31162 2HA  GLY B2125      46.363 -34.783  53.617  1.00  1.720          H  
ATOM  31163  N   LEU B2126      44.877 -32.775  52.366  1.00  1.330          N  
ATOM  31164  CA  LEU B2126      44.100 -31.527  52.278  1.00  1.320          C  
ATOM  31165  C   LEU B2126      42.627 -31.795  52.052  1.00  1.260          C  
ATOM  31166  O   LEU B2126      41.773 -31.213  52.729  1.00  1.280          O  
ATOM  31167  CB  LEU B2126      44.592 -30.604  51.146  1.00  1.850          C  
ATOM  31168  CG  LEU B2126      43.780 -29.255  50.936  1.00  1.850          C  
ATOM  31169  CD1 LEU B2126      43.811 -28.409  52.199  1.00  1.850          C  
ATOM  31170  CD2 LEU B2126      44.396 -28.453  49.795  1.00  1.850          C  
ATOM  31171  H   LEU B2126      45.727 -32.923  51.811  1.00  1.600          H  
ATOM  31172  HA  LEU B2126      44.207 -31.011  53.226  1.00  1.580          H  
ATOM  31173 1HB  LEU B2126      45.617 -30.347  51.327  1.00  2.220          H  
ATOM  31174 2HB  LEU B2126      44.549 -31.165  50.215  1.00  2.220          H  
ATOM  31175  HG  LEU B2126      42.745 -29.489  50.693  1.00  2.220          H  
ATOM  31176 1HD1 LEU B2126      43.251 -27.489  52.023  1.00  2.220          H  
ATOM  31177 2HD1 LEU B2126      43.356 -28.942  53.029  1.00  2.220          H  
ATOM  31178 3HD1 LEU B2126      44.845 -28.163  52.447  1.00  2.220          H  
ATOM  31179 1HD2 LEU B2126      43.840 -27.545  49.654  1.00  2.220          H  
ATOM  31180 2HD2 LEU B2126      45.416 -28.205  50.054  1.00  2.220          H  
ATOM  31181 3HD2 LEU B2126      44.385 -29.020  48.880  1.00  2.220          H  
ATOM  31182  N   ALA B2127      42.322 -32.761  51.197  1.00  1.210          N  
ATOM  31183  CA  ALA B2127      40.950 -33.112  50.872  1.00  1.170          C  
ATOM  31184  C   ALA B2127      40.125 -33.466  52.117  1.00  1.200          C  
ATOM  31185  O   ALA B2127      38.903 -33.280  52.134  1.00  1.230          O  
ATOM  31186  CB  ALA B2127      40.939 -34.289  49.925  1.00  1.650          C  
ATOM  31187  H   ALA B2127      43.088 -33.213  50.687  1.00  1.450          H  
ATOM  31188  HA  ALA B2127      40.496 -32.254  50.392  1.00  1.400          H  
ATOM  31189 1HB  ALA B2127      39.935 -34.523  49.676  1.00  1.980          H  
ATOM  31190 2HB  ALA B2127      41.502 -34.037  49.037  1.00  1.980          H  
ATOM  31191 3HB  ALA B2127      41.380 -35.144  50.393  1.00  1.980          H  
ATOM  31192  N   THR B2128      40.780 -34.021  53.143  1.00  1.260          N  
ATOM  31193  CA  THR B2128      40.126 -34.420  54.381  1.00  1.320          C  
ATOM  31194  C   THR B2128      40.545 -33.533  55.574  1.00  1.310          C  
ATOM  31195  O   THR B2128      40.248 -33.858  56.729  1.00  1.700          O  
ATOM  31196  CB  THR B2128      40.415 -35.902  54.698  1.00  1.820          C  
ATOM  31197  OG1 THR B2128      41.832 -36.117  54.843  1.00  1.820          O  
ATOM  31198  CG2 THR B2128      39.888 -36.802  53.588  1.00  1.820          C  
ATOM  31199  H   THR B2128      41.792 -34.184  53.081  1.00  1.510          H  
ATOM  31200  HA  THR B2128      39.052 -34.310  54.249  1.00  1.580          H  
ATOM  31201  HB  THR B2128      39.924 -36.164  55.631  1.00  2.190          H  
ATOM  31202  HG1 THR B2128      42.267 -35.956  53.981  1.00  2.190          H  
ATOM  31203 1HG2 THR B2128      40.092 -37.841  53.838  1.00  2.190          H  
ATOM  31204 2HG2 THR B2128      38.815 -36.655  53.482  1.00  2.190          H  
ATOM  31205 3HG2 THR B2128      40.384 -36.551  52.649  1.00  2.190          H  
ATOM  31206  N   GLY B2129      41.241 -32.416  55.299  1.00  1.140          N  
ATOM  31207  CA  GLY B2129      41.716 -31.487  56.329  1.00  1.160          C  
ATOM  31208  C   GLY B2129      42.992 -31.907  57.087  1.00  1.170          C  
ATOM  31209  O   GLY B2129      43.227 -31.439  58.202  1.00  1.320          O  
ATOM  31210  H   GLY B2129      41.420 -32.179  54.321  1.00  1.370          H  
ATOM  31211 1HA  GLY B2129      41.895 -30.523  55.853  1.00  1.390          H  
ATOM  31212 2HA  GLY B2129      40.915 -31.329  57.049  1.00  1.390          H  
ATOM  31213  N   ASN B2130      43.815 -32.774  56.494  1.00  1.160          N  
ATOM  31214  CA  ASN B2130      45.027 -33.289  57.120  1.00  1.200          C  
ATOM  31215  C   ASN B2130      46.274 -33.110  56.251  1.00  1.370          C  
ATOM  31216  O   ASN B2130      47.082 -34.036  56.106  1.00  1.850          O  
ATOM  31217  CB  ASN B2130      44.839 -34.756  57.433  1.00  1.660          C  
ATOM  31218  CG  ASN B2130      43.725 -34.981  58.395  1.00  1.660          C  
ATOM  31219  OD1 ASN B2130      43.843 -34.726  59.602  1.00  1.660          O  
ATOM  31220  ND2 ASN B2130      42.619 -35.463  57.882  1.00  1.660          N  
ATOM  31221  H   ASN B2130      43.600 -33.107  55.563  1.00  1.390          H  
ATOM  31222  HA  ASN B2130      45.202 -32.744  58.050  1.00  1.440          H  
ATOM  31223 1HB  ASN B2130      44.623 -35.299  56.513  1.00  2.000          H  
ATOM  31224 2HB  ASN B2130      45.761 -35.162  57.856  1.00  2.000          H  
ATOM  31225 1HD2 ASN B2130      41.824 -35.624  58.464  1.00  2.000          H  
ATOM  31226 2HD2 ASN B2130      42.555 -35.663  56.890  1.00  2.000          H  
ATOM  31227  N   ALA B2131      46.455 -31.933  55.648  1.00  1.510          N  
ATOM  31228  CA  ALA B2131      47.625 -31.710  54.788  1.00  1.810          C  
ATOM  31229  C   ALA B2131      48.859 -31.433  55.639  1.00  1.650          C  
ATOM  31230  O   ALA B2131      49.358 -30.312  55.690  1.00  2.020          O  
ATOM  31231  CB  ALA B2131      47.395 -30.553  53.839  1.00  2.410          C  
ATOM  31232  H   ALA B2131      45.787 -31.188  55.799  1.00  1.810          H  
ATOM  31233  HA  ALA B2131      47.799 -32.615  54.203  1.00  2.170          H  
ATOM  31234 1HB  ALA B2131      48.262 -30.427  53.210  1.00  2.900          H  
ATOM  31235 2HB  ALA B2131      46.558 -30.768  53.246  1.00  2.900          H  
ATOM  31236 3HB  ALA B2131      47.221 -29.640  54.398  1.00  2.900          H  
ATOM  31237  N   ASP B2132      49.350 -32.483  56.290  1.00  2.160          N  
ATOM  31238  CA  ASP B2132      50.449 -32.414  57.259  1.00  2.670          C  
ATOM  31239  C   ASP B2132      51.843 -32.633  56.658  1.00  2.540          C  
ATOM  31240  O   ASP B2132      52.833 -32.752  57.383  1.00  3.040          O  
ATOM  31241  CB  ASP B2132      50.206 -33.445  58.364  1.00  3.530          C  
ATOM  31242  CG  ASP B2132      48.968 -33.137  59.239  1.00  3.530          C  
ATOM  31243  OD1 ASP B2132      48.580 -31.995  59.358  1.00  3.530          O  
ATOM  31244  OD2 ASP B2132      48.425 -34.069  59.780  1.00  3.530          O  
ATOM  31245  H   ASP B2132      48.835 -33.357  56.164  1.00  2.590          H  
ATOM  31246  HA  ASP B2132      50.434 -31.421  57.709  1.00  3.200          H  
ATOM  31247 1HB  ASP B2132      50.068 -34.427  57.910  1.00  4.240          H  
ATOM  31248 2HB  ASP B2132      51.083 -33.503  59.006  1.00  4.240          H  
ATOM  31249  N   GLY B2133      51.909 -32.725  55.339  1.00  2.450          N  
ATOM  31250  CA  GLY B2133      53.152 -32.931  54.600  1.00  2.760          C  
ATOM  31251  C   GLY B2133      53.673 -31.619  54.018  1.00  2.330          C  
ATOM  31252  O   GLY B2133      53.493 -30.541  54.590  1.00  2.430          O  
ATOM  31253  H   GLY B2133      51.044 -32.623  54.832  1.00  2.940          H  
ATOM  31254 1HA  GLY B2133      53.902 -33.363  55.263  1.00  3.310          H  
ATOM  31255 2HA  GLY B2133      52.987 -33.648  53.798  1.00  3.310          H  
ATOM  31256  N   ALA B2134      54.330 -31.693  52.858  1.00  2.300          N  
ATOM  31257  CA  ALA B2134      54.909 -30.496  52.241  1.00  2.110          C  
ATOM  31258  C   ALA B2134      53.815 -29.698  51.555  1.00  1.780          C  
ATOM  31259  O   ALA B2134      53.708 -29.682  50.324  1.00  1.970          O  
ATOM  31260  CB  ALA B2134      55.996 -30.865  51.246  1.00  3.030          C  
ATOM  31261  H   ALA B2134      54.448 -32.592  52.414  1.00  2.760          H  
ATOM  31262  HA  ALA B2134      55.342 -29.872  53.024  1.00  2.530          H  
ATOM  31263 1HB  ALA B2134      56.421 -29.955  50.810  1.00  3.640          H  
ATOM  31264 2HB  ALA B2134      56.784 -31.418  51.752  1.00  3.640          H  
ATOM  31265 3HB  ALA B2134      55.577 -31.474  50.473  1.00  3.640          H  
ATOM  31266  N   ALA B2135      52.997 -29.035  52.364  1.00  1.740          N  
ATOM  31267  CA  ALA B2135      51.827 -28.338  51.855  1.00  1.660          C  
ATOM  31268  C   ALA B2135      51.562 -27.011  52.519  1.00  1.780          C  
ATOM  31269  O   ALA B2135      51.917 -26.759  53.674  1.00  2.540          O  
ATOM  31270  CB  ALA B2135      50.608 -29.190  52.043  1.00  2.360          C  
ATOM  31271  H   ALA B2135      53.175 -29.115  53.370  1.00  2.090          H  
ATOM  31272  HA  ALA B2135      51.981 -28.157  50.793  1.00  1.990          H  
ATOM  31273 1HB  ALA B2135      49.745 -28.676  51.618  1.00  2.830          H  
ATOM  31274 2HB  ALA B2135      50.769 -30.103  51.550  1.00  2.830          H  
ATOM  31275 3HB  ALA B2135      50.447 -29.366  53.107  1.00  2.830          H  
ATOM  31276  N   VAL B2136      50.924 -26.161  51.736  1.00  1.630          N  
ATOM  31277  CA  VAL B2136      50.528 -24.825  52.137  1.00  1.890          C  
ATOM  31278  C   VAL B2136      49.052 -24.634  51.775  1.00  1.530          C  
ATOM  31279  O   VAL B2136      48.574 -25.370  50.914  1.00  1.780          O  
ATOM  31280  CB  VAL B2136      51.422 -23.853  51.361  1.00  2.540          C  
ATOM  31281  CG1 VAL B2136      52.858 -24.133  51.676  1.00  2.540          C  
ATOM  31282  CG2 VAL B2136      51.187 -24.016  49.920  1.00  2.540          C  
ATOM  31283  H   VAL B2136      50.719 -26.485  50.786  1.00  1.960          H  
ATOM  31284  HA  VAL B2136      50.682 -24.715  53.211  1.00  2.270          H  
ATOM  31285  HB  VAL B2136      51.221 -22.850  51.646  1.00  3.050          H  
ATOM  31286 1HG1 VAL B2136      53.461 -23.471  51.122  1.00  3.050          H  
ATOM  31287 2HG1 VAL B2136      53.030 -24.007  52.742  1.00  3.050          H  
ATOM  31288 3HG1 VAL B2136      53.130 -25.138  51.389  1.00  3.050          H  
ATOM  31289 1HG2 VAL B2136      51.811 -23.348  49.388  1.00  3.050          H  
ATOM  31290 2HG2 VAL B2136      51.426 -25.020  49.630  1.00  3.050          H  
ATOM  31291 3HG2 VAL B2136      50.168 -23.808  49.674  1.00  3.050          H  
ATOM  31292  N   GLY B2137      48.352 -23.611  52.323  1.00  1.640          N  
ATOM  31293  CA  GLY B2137      48.865 -22.683  53.342  1.00  1.670          C  
ATOM  31294  C   GLY B2137      47.791 -21.682  53.760  1.00  1.710          C  
ATOM  31295  O   GLY B2137      46.609 -21.885  53.488  1.00  2.240          O  
ATOM  31296  H   GLY B2137      47.412 -23.425  51.952  1.00  1.970          H  
ATOM  31297 1HA  GLY B2137      49.187 -23.250  54.217  1.00  2.000          H  
ATOM  31298 2HA  GLY B2137      49.722 -22.133  52.972  1.00  2.000          H  
ATOM  31299  N   THR B2138      48.193 -20.634  54.488  1.00  1.730          N  
ATOM  31300  CA  THR B2138      47.233 -19.647  54.984  1.00  1.880          C  
ATOM  31301  C   THR B2138      47.471 -18.282  54.354  1.00  1.900          C  
ATOM  31302  O   THR B2138      48.571 -17.727  54.432  1.00  2.460          O  
ATOM  31303  CB  THR B2138      47.296 -19.520  56.520  1.00  2.570          C  
ATOM  31304  OG1 THR B2138      46.995 -20.782  57.116  1.00  2.570          O  
ATOM  31305  CG2 THR B2138      46.262 -18.504  56.999  1.00  2.570          C  
ATOM  31306  H   THR B2138      49.173 -20.505  54.689  1.00  2.080          H  
ATOM  31307  HA  THR B2138      46.230 -19.968  54.710  1.00  2.260          H  
ATOM  31308  HB  THR B2138      48.288 -19.201  56.825  1.00  3.090          H  
ATOM  31309  HG1 THR B2138      47.709 -21.397  56.932  1.00  3.090          H  
ATOM  31310 1HG2 THR B2138      46.304 -18.426  58.083  1.00  3.090          H  
ATOM  31311 2HG2 THR B2138      46.460 -17.532  56.563  1.00  3.090          H  
ATOM  31312 3HG2 THR B2138      45.268 -18.833  56.698  1.00  3.090          H  
ATOM  31313  N   SER B2139      46.417 -17.756  53.749  1.00  1.780          N  
ATOM  31314  CA  SER B2139      46.418 -16.484  53.038  1.00  1.980          C  
ATOM  31315  C   SER B2139      46.259 -15.212  53.867  1.00  2.010          C  
ATOM  31316  O   SER B2139      45.830 -15.225  55.031  1.00  2.280          O  
ATOM  31317  CB  SER B2139      45.321 -16.525  51.997  1.00  2.690          C  
ATOM  31318  OG  SER B2139      44.057 -16.599  52.598  1.00  2.690          O  
ATOM  31319  H   SER B2139      45.555 -18.287  53.756  1.00  2.140          H  
ATOM  31320  HA  SER B2139      47.358 -16.407  52.511  1.00  2.380          H  
ATOM  31321 1HB  SER B2139      45.377 -15.633  51.375  1.00  3.230          H  
ATOM  31322 2HB  SER B2139      45.471 -17.387  51.350  1.00  3.230          H  
ATOM  31323  HG  SER B2139      43.425 -16.625  51.869  1.00  3.230          H  
ATOM  31324  N   ARG B2140      46.547 -14.090  53.198  1.00  2.240          N  
ATOM  31325  CA  ARG B2140      46.317 -12.742  53.700  1.00  2.500          C  
ATOM  31326  C   ARG B2140      45.608 -11.935  52.608  1.00  2.160          C  
ATOM  31327  O   ARG B2140      46.004 -11.971  51.445  1.00  2.540          O  
ATOM  31328  CB  ARG B2140      47.631 -12.058  54.065  1.00  3.400          C  
ATOM  31329  CG  ARG B2140      48.436 -12.701  55.194  1.00  3.400          C  
ATOM  31330  CD  ARG B2140      47.778 -12.529  56.521  1.00  3.400          C  
ATOM  31331  NE  ARG B2140      48.570 -13.090  57.596  1.00  3.400          N  
ATOM  31332  CZ  ARG B2140      48.520 -14.382  58.013  1.00  3.400          C  
ATOM  31333  NH1 ARG B2140      47.712 -15.259  57.427  1.00  3.400          N  
ATOM  31334  NH2 ARG B2140      49.283 -14.800  59.017  1.00  3.400          N  
ATOM  31335  H   ARG B2140      46.992 -14.199  52.283  1.00  2.690          H  
ATOM  31336  HA  ARG B2140      45.666 -12.790  54.567  1.00  3.000          H  
ATOM  31337 1HB  ARG B2140      48.270 -12.030  53.195  1.00  4.080          H  
ATOM  31338 2HB  ARG B2140      47.433 -11.023  54.349  1.00  4.080          H  
ATOM  31339 1HG  ARG B2140      48.564 -13.764  54.997  1.00  4.080          H  
ATOM  31340 2HG  ARG B2140      49.420 -12.225  55.242  1.00  4.080          H  
ATOM  31341 1HD  ARG B2140      47.655 -11.463  56.722  1.00  4.080          H  
ATOM  31342 2HD  ARG B2140      46.806 -13.008  56.530  1.00  4.080          H  
ATOM  31343  HE  ARG B2140      49.191 -12.428  58.087  1.00  4.080          H  
ATOM  31344 1HH1 ARG B2140      47.094 -15.004  56.634  1.00  4.080          H  
ATOM  31345 2HH1 ARG B2140      47.695 -16.211  57.752  1.00  4.080          H  
ATOM  31346 1HH2 ARG B2140      49.958 -14.180  59.489  1.00  4.080          H  
ATOM  31347 2HH2 ARG B2140      49.238 -15.759  59.314  1.00  4.080          H  
ATOM  31348  N   ALA B2141      44.531 -11.220  52.968  1.00  2.140          N  
ATOM  31349  CA  ALA B2141      43.789 -10.429  51.973  1.00  2.410          C  
ATOM  31350  C   ALA B2141      44.657  -9.345  51.333  1.00  2.080          C  
ATOM  31351  O   ALA B2141      44.540  -9.052  50.140  1.00  2.220          O  
ATOM  31352  CB  ALA B2141      42.572  -9.791  52.617  1.00  3.270          C  
ATOM  31353  H   ALA B2141      44.226 -11.231  53.932  1.00  2.570          H  
ATOM  31354  HA  ALA B2141      43.462 -11.108  51.186  1.00  2.890          H  
ATOM  31355 1HB  ALA B2141      42.016  -9.245  51.863  1.00  3.920          H  
ATOM  31356 2HB  ALA B2141      41.936 -10.564  53.044  1.00  3.920          H  
ATOM  31357 3HB  ALA B2141      42.887  -9.103  53.402  1.00  3.920          H  
ATOM  31358  N   GLN B2142      45.506  -8.735  52.148  1.00  2.170          N  
ATOM  31359  CA  GLN B2142      46.427  -7.694  51.729  1.00  2.140          C  
ATOM  31360  C   GLN B2142      47.760  -7.952  52.396  1.00  2.190          C  
ATOM  31361  O   GLN B2142      47.793  -8.494  53.503  1.00  2.580          O  
ATOM  31362  CB  GLN B2142      45.923  -6.290  52.094  1.00  3.010          C  
ATOM  31363  CG  GLN B2142      44.663  -5.809  51.357  1.00  3.010          C  
ATOM  31364  CD  GLN B2142      43.350  -6.256  51.977  1.00  3.010          C  
ATOM  31365  OE1 GLN B2142      43.187  -6.278  53.201  1.00  3.010          O  
ATOM  31366  NE2 GLN B2142      42.392  -6.591  51.122  1.00  3.010          N  
ATOM  31367  H   GLN B2142      45.525  -9.023  53.114  1.00  2.600          H  
ATOM  31368  HA  GLN B2142      46.571  -7.755  50.650  1.00  2.570          H  
ATOM  31369 1HB  GLN B2142      45.715  -6.256  53.161  1.00  3.610          H  
ATOM  31370 2HB  GLN B2142      46.712  -5.566  51.899  1.00  3.610          H  
ATOM  31371 1HG  GLN B2142      44.670  -4.720  51.330  1.00  3.610          H  
ATOM  31372 2HG  GLN B2142      44.697  -6.203  50.342  1.00  3.610          H  
ATOM  31373 1HE2 GLN B2142      41.496  -6.880  51.458  1.00  3.610          H  
ATOM  31374 2HE2 GLN B2142      42.568  -6.555  50.135  1.00  3.610          H  
ATOM  31375  N   GLN B2143      48.848  -7.500  51.772  1.00  2.020          N  
ATOM  31376  CA  GLN B2143      50.172  -7.655  52.368  1.00  2.140          C  
ATOM  31377  C   GLN B2143      51.267  -7.041  51.520  1.00  2.010          C  
ATOM  31378  O   GLN B2143      51.430  -7.400  50.356  1.00  1.930          O  
ATOM  31379  CB  GLN B2143      50.477  -9.180  52.479  1.00  2.950          C  
ATOM  31380  CG  GLN B2143      50.505  -9.913  51.084  1.00  2.950          C  
ATOM  31381  CD  GLN B2143      50.375 -11.417  51.133  1.00  2.950          C  
ATOM  31382  OE1 GLN B2143      51.228 -12.184  51.611  1.00  2.950          O  
ATOM  31383  NE2 GLN B2143      49.246 -11.853  50.623  1.00  2.950          N  
ATOM  31384  H   GLN B2143      48.756  -7.054  50.869  1.00  2.420          H  
ATOM  31385  HA  GLN B2143      50.177  -7.175  53.348  1.00  2.570          H  
ATOM  31386 1HB  GLN B2143      51.474  -9.306  52.902  1.00  3.540          H  
ATOM  31387 2HB  GLN B2143      49.790  -9.694  53.136  1.00  3.540          H  
ATOM  31388 1HG  GLN B2143      49.709  -9.529  50.452  1.00  3.540          H  
ATOM  31389 2HG  GLN B2143      51.470  -9.736  50.619  1.00  3.540          H  
ATOM  31390 1HE2 GLN B2143      49.026 -12.842  50.618  1.00  3.540          H  
ATOM  31391 2HE2 GLN B2143      48.569 -11.213  50.253  1.00  3.540          H  
ATOM  31392  N   ARG B2144      52.099  -6.194  52.108  1.00  2.120          N  
ATOM  31393  CA  ARG B2144      53.259  -5.758  51.360  1.00  2.050          C  
ATOM  31394  C   ARG B2144      54.364  -6.760  51.759  1.00  2.010          C  
ATOM  31395  O   ARG B2144      54.425  -7.187  52.934  1.00  2.010          O  
ATOM  31396  CB  ARG B2144      53.583  -4.301  51.679  1.00  2.900          C  
ATOM  31397  CG  ARG B2144      52.438  -3.342  51.396  1.00  2.900          C  
ATOM  31398  CD  ARG B2144      52.684  -1.952  51.920  1.00  2.900          C  
ATOM  31399  NE  ARG B2144      53.627  -1.214  51.119  1.00  2.900          N  
ATOM  31400  CZ  ARG B2144      54.111   0.017  51.407  1.00  2.900          C  
ATOM  31401  NH1 ARG B2144      53.776   0.674  52.519  1.00  2.900          N  
ATOM  31402  NH2 ARG B2144      54.941   0.591  50.549  1.00  2.900          N  
ATOM  31403  H   ARG B2144      51.905  -5.802  53.036  1.00  2.540          H  
ATOM  31404  HA  ARG B2144      53.068  -5.840  50.289  1.00  2.460          H  
ATOM  31405 1HB  ARG B2144      53.833  -4.168  52.678  1.00  3.480          H  
ATOM  31406 2HB  ARG B2144      54.419  -3.976  51.094  1.00  3.480          H  
ATOM  31407 1HG  ARG B2144      52.287  -3.278  50.321  1.00  3.480          H  
ATOM  31408 2HG  ARG B2144      51.529  -3.712  51.867  1.00  3.480          H  
ATOM  31409 1HD  ARG B2144      51.745  -1.402  51.941  1.00  3.480          H  
ATOM  31410 2HD  ARG B2144      53.082  -2.021  52.935  1.00  3.480          H  
ATOM  31411  HE  ARG B2144      53.926  -1.636  50.253  1.00  3.480          H  
ATOM  31412 1HH1 ARG B2144      53.144   0.279  53.237  1.00  3.480          H  
ATOM  31413 2HH1 ARG B2144      54.158   1.591  52.687  1.00  3.480          H  
ATOM  31414 1HH2 ARG B2144      55.204   0.109  49.700  1.00  3.480          H  
ATOM  31415 2HH2 ARG B2144      55.311   1.510  50.736  1.00  3.480          H  
ATOM  31416  N   ALA B2145      55.172  -7.205  50.777  1.00  2.000          N  
ATOM  31417  CA  ALA B2145      56.270  -8.153  51.040  1.00  1.970          C  
ATOM  31418  C   ALA B2145      57.570  -7.483  51.477  1.00  2.030          C  
ATOM  31419  O   ALA B2145      58.026  -6.516  50.860  1.00  2.070          O  
ATOM  31420  CB  ALA B2145      56.553  -8.984  49.793  1.00  2.770          C  
ATOM  31421  H   ALA B2145      54.995  -6.902  49.826  1.00  2.400          H  
ATOM  31422  HA  ALA B2145      55.952  -8.816  51.843  1.00  2.360          H  
ATOM  31423 1HB  ALA B2145      57.342  -9.706  50.014  1.00  3.320          H  
ATOM  31424 2HB  ALA B2145      55.648  -9.514  49.494  1.00  3.320          H  
ATOM  31425 3HB  ALA B2145      56.876  -8.335  48.978  1.00  3.320          H  
ATOM  31426  N   VAL B2146      58.236  -8.101  52.443  1.00  2.020          N  
ATOM  31427  CA  VAL B2146      59.522  -7.635  52.928  1.00  2.060          C  
ATOM  31428  C   VAL B2146      60.613  -8.680  52.789  1.00  2.020          C  
ATOM  31429  O   VAL B2146      60.415  -9.823  53.174  1.00  1.950          O  
ATOM  31430  CB  VAL B2146      59.431  -7.260  54.418  1.00  2.870          C  
ATOM  31431  CG1 VAL B2146      60.778  -6.820  54.930  1.00  2.870          C  
ATOM  31432  CG2 VAL B2146      58.444  -6.210  54.598  1.00  2.870          C  
ATOM  31433  H   VAL B2146      57.786  -8.896  52.906  1.00  2.420          H  
ATOM  31434  HA  VAL B2146      59.790  -6.757  52.362  1.00  2.470          H  
ATOM  31435  HB  VAL B2146      59.125  -8.126  54.986  1.00  3.440          H  
ATOM  31436 1HG1 VAL B2146      60.702  -6.568  55.975  1.00  3.440          H  
ATOM  31437 2HG1 VAL B2146      61.491  -7.626  54.818  1.00  3.440          H  
ATOM  31438 3HG1 VAL B2146      61.120  -5.945  54.370  1.00  3.440          H  
ATOM  31439 1HG2 VAL B2146      58.360  -5.955  55.650  1.00  3.440          H  
ATOM  31440 2HG2 VAL B2146      58.754  -5.340  54.030  1.00  3.440          H  
ATOM  31441 3HG2 VAL B2146      57.494  -6.579  54.240  1.00  3.440          H  
ATOM  31442  N   PHE B2147      61.760  -8.306  52.226  1.00  2.070          N  
ATOM  31443  CA  PHE B2147      62.887  -9.256  52.171  1.00  2.060          C  
ATOM  31444  C   PHE B2147      63.844  -8.993  53.326  1.00  2.130          C  
ATOM  31445  O   PHE B2147      64.375  -7.888  53.464  1.00  2.210          O  
ATOM  31446  CB  PHE B2147      63.660  -9.273  50.855  1.00  2.890          C  
ATOM  31447  CG  PHE B2147      63.011  -9.943  49.664  1.00  2.890          C  
ATOM  31448  CD1 PHE B2147      61.646 -10.229  49.585  1.00  2.890          C  
ATOM  31449  CD2 PHE B2147      63.822 -10.330  48.602  1.00  2.890          C  
ATOM  31450  CE1 PHE B2147      61.134 -10.854  48.491  1.00  2.890          C  
ATOM  31451  CE2 PHE B2147      63.296 -10.969  47.514  1.00  2.890          C  
ATOM  31452  CZ  PHE B2147      61.954 -11.227  47.467  1.00  2.890          C  
ATOM  31453  H   PHE B2147      61.840  -7.331  51.920  1.00  2.480          H  
ATOM  31454  HA  PHE B2147      62.496 -10.260  52.304  1.00  2.470          H  
ATOM  31455 1HB  PHE B2147      63.888  -8.268  50.577  1.00  3.470          H  
ATOM  31456 2HB  PHE B2147      64.594  -9.780  51.032  1.00  3.470          H  
ATOM  31457  HD1 PHE B2147      60.980  -9.957  50.387  1.00  3.470          H  
ATOM  31458  HD2 PHE B2147      64.890 -10.126  48.645  1.00  3.470          H  
ATOM  31459  HE1 PHE B2147      60.070 -11.060  48.438  1.00  3.470          H  
ATOM  31460  HE2 PHE B2147      63.939 -11.272  46.684  1.00  3.470          H  
ATOM  31461  HZ  PHE B2147      61.537 -11.724  46.616  1.00  3.470          H  
ATOM  31462  N   VAL B2148      64.036 -10.015  54.156  1.00  2.120          N  
ATOM  31463  CA  VAL B2148      64.843  -9.941  55.365  1.00  2.200          C  
ATOM  31464  C   VAL B2148      66.230 -10.522  55.141  1.00  2.210          C  
ATOM  31465  O   VAL B2148      66.373 -11.673  54.724  1.00  2.160          O  
ATOM  31466  CB  VAL B2148      64.135 -10.739  56.500  1.00  3.050          C  
ATOM  31467  CG1 VAL B2148      64.937 -10.677  57.808  1.00  3.050          C  
ATOM  31468  CG2 VAL B2148      62.687 -10.262  56.650  1.00  3.050          C  
ATOM  31469  H   VAL B2148      63.557 -10.887  53.942  1.00  2.540          H  
ATOM  31470  HA  VAL B2148      64.960  -8.905  55.648  1.00  2.640          H  
ATOM  31471  HB  VAL B2148      64.117 -11.751  56.235  1.00  3.660          H  
ATOM  31472 1HG1 VAL B2148      64.434 -11.277  58.567  1.00  3.660          H  
ATOM  31473 2HG1 VAL B2148      65.937 -11.071  57.652  1.00  3.660          H  
ATOM  31474 3HG1 VAL B2148      65.005  -9.647  58.148  1.00  3.660          H  
ATOM  31475 1HG2 VAL B2148      62.201 -10.857  57.401  1.00  3.660          H  
ATOM  31476 2HG2 VAL B2148      62.668  -9.246  56.935  1.00  3.660          H  
ATOM  31477 3HG2 VAL B2148      62.148 -10.382  55.705  1.00  3.660          H  
ATOM  31478  N   PHE B2149      67.264  -9.731  55.444  1.00  2.300          N  
ATOM  31479  CA  PHE B2149      68.642 -10.173  55.222  1.00  2.330          C  
ATOM  31480  C   PHE B2149      69.499 -10.275  56.501  1.00  2.420          C  
ATOM  31481  O   PHE B2149      69.956  -9.247  56.993  1.00  2.510          O  
ATOM  31482  CB  PHE B2149      69.291  -9.185  54.261  1.00  3.250          C  
ATOM  31483  CG  PHE B2149      68.623  -9.169  52.921  1.00  3.250          C  
ATOM  31484  CD1 PHE B2149      67.541  -8.357  52.665  1.00  3.250          C  
ATOM  31485  CD2 PHE B2149      69.080  -9.967  51.928  1.00  3.250          C  
ATOM  31486  CE1 PHE B2149      66.956  -8.357  51.438  1.00  3.250          C  
ATOM  31487  CE2 PHE B2149      68.502  -9.974  50.696  1.00  3.250          C  
ATOM  31488  CZ  PHE B2149      67.433  -9.163  50.455  1.00  3.250          C  
ATOM  31489  H   PHE B2149      67.079  -8.771  55.762  1.00  2.760          H  
ATOM  31490  HA  PHE B2149      68.616 -11.138  54.721  1.00  2.800          H  
ATOM  31491 1HB  PHE B2149      69.250  -8.182  54.674  1.00  3.900          H  
ATOM  31492 2HB  PHE B2149      70.340  -9.434  54.123  1.00  3.900          H  
ATOM  31493  HD1 PHE B2149      67.149  -7.712  53.458  1.00  3.900          H  
ATOM  31494  HD2 PHE B2149      69.915 -10.595  52.142  1.00  3.900          H  
ATOM  31495  HE1 PHE B2149      66.109  -7.713  51.254  1.00  3.900          H  
ATOM  31496  HE2 PHE B2149      68.894 -10.629  49.911  1.00  3.900          H  
ATOM  31497  HZ  PHE B2149      66.967  -9.162  49.489  1.00  3.900          H  
ATOM  31498  N   PRO B2150      69.612 -11.463  57.142  1.00  2.400          N  
ATOM  31499  CA  PRO B2150      70.421 -11.726  58.332  1.00  2.480          C  
ATOM  31500  C   PRO B2150      71.905 -11.505  58.019  1.00  2.520          C  
ATOM  31501  O   PRO B2150      72.367 -11.943  56.967  1.00  2.570          O  
ATOM  31502  CB  PRO B2150      70.126 -13.206  58.614  1.00  3.720          C  
ATOM  31503  CG  PRO B2150      68.821 -13.488  57.923  1.00  3.720          C  
ATOM  31504  CD  PRO B2150      68.848 -12.634  56.687  1.00  3.720          C  
ATOM  31505  HA  PRO B2150      70.096 -11.087  59.158  1.00  2.980          H  
ATOM  31506 1HB  PRO B2150      70.921 -13.815  58.230  1.00  4.460          H  
ATOM  31507 2HB  PRO B2150      70.087 -13.380  59.700  1.00  4.460          H  
ATOM  31508 1HG  PRO B2150      68.738 -14.562  57.685  1.00  4.460          H  
ATOM  31509 2HG  PRO B2150      67.968 -13.265  58.576  1.00  4.460          H  
ATOM  31510 1HD  PRO B2150      69.357 -13.146  55.850  1.00  4.460          H  
ATOM  31511 2HD  PRO B2150      67.830 -12.383  56.458  1.00  4.460          H  
ATOM  31512  N   GLY B2151      72.675 -10.951  58.952  1.00  2.530          N  
ATOM  31513  CA  GLY B2151      74.102 -10.728  58.693  1.00  2.560          C  
ATOM  31514  C   GLY B2151      75.038 -11.873  59.090  1.00  2.560          C  
ATOM  31515  O   GLY B2151      76.165 -11.949  58.608  1.00  2.830          O  
ATOM  31516  H   GLY B2151      72.266 -10.608  59.816  1.00  3.040          H  
ATOM  31517 1HA  GLY B2151      74.236 -10.524  57.630  1.00  3.070          H  
ATOM  31518 2HA  GLY B2151      74.412  -9.823  59.209  1.00  3.070          H  
ATOM  31519  N   GLN B2152      74.615 -12.750  60.001  1.00  2.660          N  
ATOM  31520  CA  GLN B2152      75.496 -13.841  60.435  1.00  2.650          C  
ATOM  31521  C   GLN B2152      74.739 -14.951  61.147  1.00  2.630          C  
ATOM  31522  O   GLN B2152      73.650 -14.714  61.671  1.00  2.700          O  
ATOM  31523  CB  GLN B2152      76.573 -13.320  61.396  1.00  3.710          C  
ATOM  31524  CG  GLN B2152      76.022 -12.777  62.723  1.00  3.710          C  
ATOM  31525  CD  GLN B2152      77.108 -12.239  63.618  1.00  3.710          C  
ATOM  31526  OE1 GLN B2152      78.241 -12.718  63.577  1.00  3.710          O  
ATOM  31527  NE2 GLN B2152      76.772 -11.256  64.443  1.00  3.710          N  
ATOM  31528  H   GLN B2152      73.692 -12.661  60.401  1.00  3.190          H  
ATOM  31529  HA  GLN B2152      75.976 -14.269  59.554  1.00  3.180          H  
ATOM  31530 1HB  GLN B2152      77.268 -14.126  61.628  1.00  4.460          H  
ATOM  31531 2HB  GLN B2152      77.145 -12.526  60.917  1.00  4.460          H  
ATOM  31532 1HG  GLN B2152      75.329 -11.967  62.504  1.00  4.460          H  
ATOM  31533 2HG  GLN B2152      75.509 -13.572  63.262  1.00  4.460          H  
ATOM  31534 1HE2 GLN B2152      77.459 -10.876  65.073  1.00  4.460          H  
ATOM  31535 2HE2 GLN B2152      75.839 -10.897  64.443  1.00  4.460          H  
ATOM  31536  N   GLY B2153      75.364 -16.137  61.266  1.00  2.590          N  
ATOM  31537  CA  GLY B2153      74.820 -17.240  62.052  1.00  2.600          C  
ATOM  31538  C   GLY B2153      74.207 -18.338  61.195  1.00  2.500          C  
ATOM  31539  O   GLY B2153      73.865 -19.409  61.696  1.00  2.550          O  
ATOM  31540  H   GLY B2153      76.241 -16.342  60.782  1.00  3.110          H  
ATOM  31541 1HA  GLY B2153      75.618 -17.662  62.663  1.00  3.120          H  
ATOM  31542 2HA  GLY B2153      74.068 -16.854  62.739  1.00  3.120          H  
ATOM  31543  N   TRP B2154      74.069 -18.075  59.900  1.00  2.390          N  
ATOM  31544  CA  TRP B2154      73.492 -19.049  58.986  1.00  2.320          C  
ATOM  31545  C   TRP B2154      74.475 -19.714  58.026  1.00  2.240          C  
ATOM  31546  O   TRP B2154      74.042 -20.464  57.161  1.00  2.170          O  
ATOM  31547  CB  TRP B2154      72.350 -18.422  58.202  1.00  3.280          C  
ATOM  31548  CG  TRP B2154      72.673 -17.234  57.457  1.00  3.280          C  
ATOM  31549  CD1 TRP B2154      72.629 -15.953  57.884  1.00  3.280          C  
ATOM  31550  CD2 TRP B2154      73.005 -17.180  56.065  1.00  3.280          C  
ATOM  31551  NE1 TRP B2154      72.930 -15.115  56.854  1.00  3.280          N  
ATOM  31552  CE2 TRP B2154      73.157 -15.857  55.741  1.00  3.280          C  
ATOM  31553  CE3 TRP B2154      73.160 -18.142  55.075  1.00  3.280          C  
ATOM  31554  CZ2 TRP B2154      73.458 -15.471  54.501  1.00  3.280          C  
ATOM  31555  CZ3 TRP B2154      73.456 -17.728  53.792  1.00  3.280          C  
ATOM  31556  CH2 TRP B2154      73.600 -16.436  53.519  1.00  3.280          C  
ATOM  31557  H   TRP B2154      74.376 -17.178  59.555  1.00  2.870          H  
ATOM  31558  HA  TRP B2154      73.053 -19.843  59.587  1.00  2.780          H  
ATOM  31559 1HB  TRP B2154      71.997 -19.128  57.476  1.00  3.930          H  
ATOM  31560 2HB  TRP B2154      71.523 -18.211  58.840  1.00  3.930          H  
ATOM  31561  HD1 TRP B2154      72.377 -15.636  58.894  1.00  3.930          H  
ATOM  31562  HE1 TRP B2154      72.945 -14.068  56.902  1.00  3.930          H  
ATOM  31563  HE3 TRP B2154      73.038 -19.196  55.311  1.00  3.930          H  
ATOM  31564  HZ2 TRP B2154      73.581 -14.437  54.277  1.00  3.930          H  
ATOM  31565  HZ3 TRP B2154      73.568 -18.471  53.008  1.00  3.930          H  
ATOM  31566  HH2 TRP B2154      73.836 -16.136  52.508  1.00  3.930          H  
ATOM  31567  N   GLN B2155      75.773 -19.448  58.141  1.00  2.300          N  
ATOM  31568  CA  GLN B2155      76.749 -20.075  57.249  1.00  2.290          C  
ATOM  31569  C   GLN B2155      76.910 -21.598  57.446  1.00  2.280          C  
ATOM  31570  O   GLN B2155      76.914 -22.083  58.579  1.00  2.310          O  
ATOM  31571  CB  GLN B2155      78.119 -19.391  57.402  1.00  3.210          C  
ATOM  31572  CG  GLN B2155      78.744 -19.392  58.836  1.00  3.210          C  
ATOM  31573  CD  GLN B2155      78.360 -18.140  59.708  1.00  3.210          C  
ATOM  31574  OE1 GLN B2155      77.213 -17.627  59.660  1.00  3.210          O  
ATOM  31575  NE2 GLN B2155      79.337 -17.659  60.485  1.00  3.210          N  
ATOM  31576  H   GLN B2155      76.105 -18.789  58.843  1.00  2.760          H  
ATOM  31577  HA  GLN B2155      76.413 -19.903  56.235  1.00  2.750          H  
ATOM  31578 1HB  GLN B2155      78.828 -19.895  56.749  1.00  3.850          H  
ATOM  31579 2HB  GLN B2155      78.059 -18.378  57.068  1.00  3.850          H  
ATOM  31580 1HG  GLN B2155      78.400 -20.271  59.367  1.00  3.850          H  
ATOM  31581 2HG  GLN B2155      79.828 -19.429  58.757  1.00  3.850          H  
ATOM  31582 1HE2 GLN B2155      79.204 -16.868  61.087  1.00  3.850          H  
ATOM  31583 2HE2 GLN B2155      80.242 -18.091  60.484  1.00  3.850          H  
ATOM  31584  N   TRP B2156      77.089 -22.350  56.344  1.00  2.260          N  
ATOM  31585  CA  TRP B2156      77.375 -23.790  56.422  1.00  2.270          C  
ATOM  31586  C   TRP B2156      78.110 -24.319  55.166  1.00  2.260          C  
ATOM  31587  O   TRP B2156      78.070 -23.719  54.091  1.00  2.250          O  
ATOM  31588  CB  TRP B2156      76.075 -24.584  56.795  1.00  3.170          C  
ATOM  31589  CG  TRP B2156      74.759 -24.464  55.891  1.00  3.170          C  
ATOM  31590  CD1 TRP B2156      73.827 -23.458  55.926  1.00  3.170          C  
ATOM  31591  CD2 TRP B2156      74.224 -25.429  54.949  1.00  3.170          C  
ATOM  31592  NE1 TRP B2156      72.785 -23.731  55.050  1.00  3.170          N  
ATOM  31593  CE2 TRP B2156      73.014 -24.909  54.454  1.00  3.170          C  
ATOM  31594  CE3 TRP B2156      74.641 -26.652  54.510  1.00  3.170          C  
ATOM  31595  CZ2 TRP B2156      72.246 -25.592  53.522  1.00  3.170          C  
ATOM  31596  CZ3 TRP B2156      73.875 -27.338  53.582  1.00  3.170          C  
ATOM  31597  CH2 TRP B2156      72.708 -26.819  53.096  1.00  3.170          C  
ATOM  31598  H   TRP B2156      77.040 -21.908  55.436  1.00  2.710          H  
ATOM  31599  HA  TRP B2156      78.054 -23.937  57.260  1.00  2.720          H  
ATOM  31600 1HB  TRP B2156      76.329 -25.642  56.837  1.00  3.810          H  
ATOM  31601 2HB  TRP B2156      75.786 -24.301  57.807  1.00  3.810          H  
ATOM  31602  HD1 TRP B2156      73.892 -22.597  56.544  1.00  3.810          H  
ATOM  31603  HE1 TRP B2156      71.924 -23.159  54.857  1.00  3.810          H  
ATOM  31604  HE3 TRP B2156      75.550 -27.072  54.886  1.00  3.810          H  
ATOM  31605  HZ2 TRP B2156      71.302 -25.191  53.141  1.00  3.810          H  
ATOM  31606  HZ3 TRP B2156      74.238 -28.309  53.247  1.00  3.810          H  
ATOM  31607  HH2 TRP B2156      72.133 -27.387  52.365  1.00  3.810          H  
ATOM  31608  N   ALA B2157      78.832 -25.430  55.297  1.00  2.300          N  
ATOM  31609  CA  ALA B2157      79.484 -26.002  54.120  1.00  2.310          C  
ATOM  31610  C   ALA B2157      78.414 -26.673  53.298  1.00  2.240          C  
ATOM  31611  O   ALA B2157      77.554 -27.329  53.871  1.00  2.430          O  
ATOM  31612  CB  ALA B2157      80.579 -26.974  54.521  1.00  3.230          C  
ATOM  31613  H   ALA B2157      78.892 -25.895  56.192  1.00  2.760          H  
ATOM  31614  HA  ALA B2157      79.922 -25.198  53.529  1.00  2.770          H  
ATOM  31615 1HB  ALA B2157      81.041 -27.385  53.623  1.00  3.880          H  
ATOM  31616 2HB  ALA B2157      81.330 -26.449  55.114  1.00  3.880          H  
ATOM  31617 3HB  ALA B2157      80.151 -27.783  55.111  1.00  3.880          H  
ATOM  31618  N   GLY B2158      78.450 -26.572  51.964  1.00  2.300          N  
ATOM  31619  CA  GLY B2158      77.383 -27.211  51.205  1.00  2.210          C  
ATOM  31620  C   GLY B2158      76.173 -26.270  51.104  1.00  2.140          C  
ATOM  31621  O   GLY B2158      75.129 -26.607  50.515  1.00  2.150          O  
ATOM  31622  H   GLY B2158      79.166 -26.054  51.436  1.00  2.760          H  
ATOM  31623 1HA  GLY B2158      77.750 -27.478  50.219  1.00  2.650          H  
ATOM  31624 2HA  GLY B2158      77.087 -28.134  51.706  1.00  2.650          H  
ATOM  31625  N   MET B2159      76.327 -25.068  51.663  1.00  2.140          N  
ATOM  31626  CA  MET B2159      75.282 -24.079  51.670  1.00  2.150          C  
ATOM  31627  C   MET B2159      74.856 -23.659  50.295  1.00  2.100          C  
ATOM  31628  O   MET B2159      75.647 -23.211  49.479  1.00  2.200          O  
ATOM  31629  CB  MET B2159      75.758 -22.895  52.473  1.00  3.010          C  
ATOM  31630  CG  MET B2159      74.838 -21.814  52.580  1.00  3.010          C  
ATOM  31631  SD  MET B2159      75.418 -20.528  53.680  1.00  3.010          S  
ATOM  31632  CE  MET B2159      76.656 -19.619  52.801  1.00  3.010          C  
ATOM  31633  H   MET B2159      77.190 -24.847  52.162  1.00  2.570          H  
ATOM  31634  HA  MET B2159      74.415 -24.504  52.149  1.00  2.580          H  
ATOM  31635 1HB  MET B2159      75.870 -23.222  53.483  1.00  3.610          H  
ATOM  31636 2HB  MET B2159      76.722 -22.559  52.126  1.00  3.610          H  
ATOM  31637 1HG  MET B2159      74.619 -21.376  51.604  1.00  3.610          H  
ATOM  31638 2HG  MET B2159      73.954 -22.243  52.988  1.00  3.610          H  
ATOM  31639 1HE  MET B2159      77.048 -18.832  53.439  1.00  3.610          H  
ATOM  31640 2HE  MET B2159      77.466 -20.284  52.520  1.00  3.610          H  
ATOM  31641 3HE  MET B2159      76.222 -19.177  51.917  1.00  3.610          H  
ATOM  31642  N   ALA B2160      73.572 -23.820  50.026  1.00  2.020          N  
ATOM  31643  CA  ALA B2160      72.994 -23.464  48.742  1.00  2.030          C  
ATOM  31644  C   ALA B2160      73.785 -24.061  47.560  1.00  2.030          C  
ATOM  31645  O   ALA B2160      73.831 -23.464  46.485  1.00  2.050          O  
ATOM  31646  CB  ALA B2160      72.916 -21.951  48.625  1.00  2.840          C  
ATOM  31647  H   ALA B2160      72.978 -24.210  50.748  1.00  2.420          H  
ATOM  31648  HA  ALA B2160      71.989 -23.874  48.705  1.00  2.440          H  
ATOM  31649 1HB  ALA B2160      72.440 -21.713  47.698  1.00  3.410          H  
ATOM  31650 2HB  ALA B2160      72.329 -21.545  49.445  1.00  3.410          H  
ATOM  31651 3HB  ALA B2160      73.915 -21.521  48.651  1.00  3.410          H  
ATOM  31652  N   VAL B2161      74.368 -25.255  47.743  1.00  2.050          N  
ATOM  31653  CA  VAL B2161      75.122 -25.912  46.688  1.00  2.090          C  
ATOM  31654  C   VAL B2161      74.326 -26.598  45.625  1.00  2.040          C  
ATOM  31655  O   VAL B2161      74.646 -26.488  44.454  1.00  2.010          O  
ATOM  31656  CB  VAL B2161      76.164 -26.862  47.248  1.00  2.910          C  
ATOM  31657  CG1 VAL B2161      76.775 -27.732  46.140  1.00  2.910          C  
ATOM  31658  CG2 VAL B2161      77.236 -26.001  47.822  1.00  2.910          C  
ATOM  31659  H   VAL B2161      74.319 -25.716  48.660  1.00  2.460          H  
ATOM  31660  HA  VAL B2161      75.687 -25.124  46.197  1.00  2.510          H  
ATOM  31661  HB  VAL B2161      75.729 -27.507  48.013  1.00  3.490          H  
ATOM  31662 1HG1 VAL B2161      77.546 -28.363  46.569  1.00  3.490          H  
ATOM  31663 2HG1 VAL B2161      76.013 -28.376  45.695  1.00  3.490          H  
ATOM  31664 3HG1 VAL B2161      77.197 -27.118  45.368  1.00  3.490          H  
ATOM  31665 1HG2 VAL B2161      78.009 -26.617  48.223  1.00  3.490          H  
ATOM  31666 2HG2 VAL B2161      77.649 -25.366  47.048  1.00  3.490          H  
ATOM  31667 3HG2 VAL B2161      76.823 -25.373  48.595  1.00  3.490          H  
ATOM  31668  N   ASP B2162      73.291 -27.334  45.974  1.00  2.050          N  
ATOM  31669  CA  ASP B2162      72.575 -28.039  44.919  1.00  2.040          C  
ATOM  31670  C   ASP B2162      72.085 -27.047  43.862  1.00  1.940          C  
ATOM  31671  O   ASP B2162      72.119 -27.346  42.665  1.00  1.940          O  
ATOM  31672  CB  ASP B2162      71.402 -28.806  45.483  1.00  2.860          C  
ATOM  31673  CG  ASP B2162      71.794 -30.008  46.325  1.00  2.860          C  
ATOM  31674  OD1 ASP B2162      72.931 -30.414  46.301  1.00  2.860          O  
ATOM  31675  OD2 ASP B2162      70.935 -30.516  46.994  1.00  2.860          O  
ATOM  31676  H   ASP B2162      73.039 -27.438  46.945  1.00  2.460          H  
ATOM  31677  HA  ASP B2162      73.257 -28.742  44.438  1.00  2.450          H  
ATOM  31678 1HB  ASP B2162      70.813 -28.140  46.092  1.00  3.430          H  
ATOM  31679 2HB  ASP B2162      70.780 -29.148  44.654  1.00  3.430          H  
ATOM  31680  N   LEU B2163      71.725 -25.832  44.298  1.00  1.900          N  
ATOM  31681  CA  LEU B2163      71.256 -24.776  43.408  1.00  1.850          C  
ATOM  31682  C   LEU B2163      72.303 -24.371  42.376  1.00  1.860          C  
ATOM  31683  O   LEU B2163      71.960 -23.896  41.296  1.00  1.830          O  
ATOM  31684  CB  LEU B2163      70.873 -23.521  44.186  1.00  2.610          C  
ATOM  31685  CG  LEU B2163      69.654 -23.546  45.071  1.00  2.610          C  
ATOM  31686  CD1 LEU B2163      69.632 -22.247  45.804  1.00  2.610          C  
ATOM  31687  CD2 LEU B2163      68.379 -23.700  44.240  1.00  2.610          C  
ATOM  31688  H   LEU B2163      71.733 -25.663  45.292  1.00  2.280          H  
ATOM  31689  HA  LEU B2163      70.392 -25.140  42.868  1.00  2.220          H  
ATOM  31690 1HB  LEU B2163      71.723 -23.251  44.816  1.00  3.130          H  
ATOM  31691 2HB  LEU B2163      70.718 -22.727  43.471  1.00  3.130          H  
ATOM  31692  HG  LEU B2163      69.725 -24.353  45.791  1.00  3.130          H  
ATOM  31693 1HD1 LEU B2163      68.776 -22.210  46.451  1.00  3.130          H  
ATOM  31694 2HD1 LEU B2163      70.538 -22.142  46.387  1.00  3.130          H  
ATOM  31695 3HD1 LEU B2163      69.578 -21.437  45.097  1.00  3.130          H  
ATOM  31696 1HD2 LEU B2163      67.512 -23.679  44.903  1.00  3.130          H  
ATOM  31697 2HD2 LEU B2163      68.315 -22.879  43.539  1.00  3.130          H  
ATOM  31698 3HD2 LEU B2163      68.374 -24.635  43.688  1.00  3.130          H  
ATOM  31699  N   LEU B2164      73.582 -24.583  42.662  1.00  1.930          N  
ATOM  31700  CA  LEU B2164      74.628 -24.221  41.727  1.00  1.940          C  
ATOM  31701  C   LEU B2164      74.487 -25.057  40.456  1.00  1.940          C  
ATOM  31702  O   LEU B2164      74.945 -24.651  39.384  1.00  1.950          O  
ATOM  31703  CB  LEU B2164      76.007 -24.450  42.366  1.00  2.710          C  
ATOM  31704  CG  LEU B2164      76.374 -23.527  43.559  1.00  2.710          C  
ATOM  31705  CD1 LEU B2164      77.652 -24.002  44.224  1.00  2.710          C  
ATOM  31706  CD2 LEU B2164      76.579 -22.159  43.084  1.00  2.710          C  
ATOM  31707  H   LEU B2164      73.851 -25.060  43.522  1.00  2.320          H  
ATOM  31708  HA  LEU B2164      74.504 -23.181  41.455  1.00  2.330          H  
ATOM  31709 1HB  LEU B2164      76.063 -25.483  42.707  1.00  3.250          H  
ATOM  31710 2HB  LEU B2164      76.761 -24.310  41.595  1.00  3.250          H  
ATOM  31711  HG  LEU B2164      75.572 -23.550  44.303  1.00  3.250          H  
ATOM  31712 1HD1 LEU B2164      77.891 -23.350  45.060  1.00  3.250          H  
ATOM  31713 2HD1 LEU B2164      77.503 -24.999  44.583  1.00  3.250          H  
ATOM  31714 3HD1 LEU B2164      78.471 -23.989  43.523  1.00  3.250          H  
ATOM  31715 1HD2 LEU B2164      76.852 -21.575  43.940  1.00  3.250          H  
ATOM  31716 2HD2 LEU B2164      77.374 -22.149  42.355  1.00  3.250          H  
ATOM  31717 3HD2 LEU B2164      75.683 -21.757  42.637  1.00  3.250          H  
ATOM  31718  N   ASP B2165      73.911 -26.264  40.592  1.00  1.950          N  
ATOM  31719  CA  ASP B2165      73.694 -27.170  39.484  1.00  1.980          C  
ATOM  31720  C   ASP B2165      72.246 -27.108  38.976  1.00  1.910          C  
ATOM  31721  O   ASP B2165      71.996 -27.268  37.777  1.00  1.910          O  
ATOM  31722  CB  ASP B2165      74.000 -28.607  39.914  1.00  2.760          C  
ATOM  31723  CG  ASP B2165      75.466 -28.859  40.302  1.00  2.760          C  
ATOM  31724  OD1 ASP B2165      76.339 -28.665  39.483  1.00  2.760          O  
ATOM  31725  OD2 ASP B2165      75.695 -29.243  41.425  1.00  2.760          O  
ATOM  31726  H   ASP B2165      73.549 -26.564  41.499  1.00  2.340          H  
ATOM  31727  HA  ASP B2165      74.360 -26.892  38.668  1.00  2.380          H  
ATOM  31728 1HB  ASP B2165      73.369 -28.856  40.773  1.00  3.310          H  
ATOM  31729 2HB  ASP B2165      73.732 -29.285  39.107  1.00  3.310          H  
ATOM  31730  N   THR B2166      71.284 -26.876  39.891  1.00  1.880          N  
ATOM  31731  CA  THR B2166      69.861 -26.924  39.535  1.00  1.820          C  
ATOM  31732  C   THR B2166      69.169 -25.585  39.218  1.00  1.770          C  
ATOM  31733  O   THR B2166      68.090 -25.603  38.615  1.00  1.750          O  
ATOM  31734  CB  THR B2166      69.047 -27.664  40.632  1.00  2.570          C  
ATOM  31735  OG1 THR B2166      69.127 -26.968  41.882  1.00  2.570          O  
ATOM  31736  CG2 THR B2166      69.615 -29.049  40.832  1.00  2.570          C  
ATOM  31737  H   THR B2166      71.544 -26.758  40.872  1.00  2.260          H  
ATOM  31738  HA  THR B2166      69.782 -27.528  38.633  1.00  2.180          H  
ATOM  31739  HB  THR B2166      68.007 -27.735  40.327  1.00  3.090          H  
ATOM  31740  HG1 THR B2166      68.529 -27.402  42.522  1.00  3.090          H  
ATOM  31741 1HG2 THR B2166      69.039 -29.564  41.597  1.00  3.090          H  
ATOM  31742 2HG2 THR B2166      69.557 -29.600  39.896  1.00  3.090          H  
ATOM  31743 3HG2 THR B2166      70.653 -28.980  41.148  1.00  3.090          H  
ATOM  31744  N   SER B2167      69.772 -24.435  39.550  1.00  1.770          N  
ATOM  31745  CA  SER B2167      69.148 -23.148  39.269  1.00  1.740          C  
ATOM  31746  C   SER B2167      70.087 -22.199  38.517  1.00  1.750          C  
ATOM  31747  O   SER B2167      70.943 -21.543  39.124  1.00  1.780          O  
ATOM  31748  CB  SER B2167      68.746 -22.474  40.561  1.00  2.450          C  
ATOM  31749  OG  SER B2167      68.231 -21.177  40.323  1.00  2.450          O  
ATOM  31750  H   SER B2167      70.655 -24.446  40.060  1.00  2.120          H  
ATOM  31751  HA  SER B2167      68.241 -23.324  38.702  1.00  2.090          H  
ATOM  31752 1HB  SER B2167      68.000 -23.079  41.057  1.00  2.940          H  
ATOM  31753 2HB  SER B2167      69.602 -22.424  41.222  1.00  2.940          H  
ATOM  31754  HG  SER B2167      67.961 -20.857  41.188  1.00  2.940          H  
ATOM  31755  N   PRO B2168      69.933 -22.052  37.182  1.00  1.760          N  
ATOM  31756  CA  PRO B2168      70.722 -21.166  36.342  1.00  1.790          C  
ATOM  31757  C   PRO B2168      70.769 -19.745  36.884  1.00  1.780          C  
ATOM  31758  O   PRO B2168      71.806 -19.092  36.821  1.00  1.830          O  
ATOM  31759  CB  PRO B2168      69.978 -21.243  35.005  1.00  2.690          C  
ATOM  31760  CG  PRO B2168      69.370 -22.631  35.001  1.00  2.690          C  
ATOM  31761  CD  PRO B2168      68.948 -22.868  36.437  1.00  2.690          C  
ATOM  31762  HA  PRO B2168      71.742 -21.577  36.247  1.00  2.150          H  
ATOM  31763 1HB  PRO B2168      69.224 -20.441  34.943  1.00  3.220          H  
ATOM  31764 2HB  PRO B2168      70.679 -21.084  34.172  1.00  3.220          H  
ATOM  31765 1HG  PRO B2168      68.529 -22.681  34.293  1.00  3.220          H  
ATOM  31766 2HG  PRO B2168      70.115 -23.369  34.658  1.00  3.220          H  
ATOM  31767 1HD  PRO B2168      67.921 -22.509  36.599  1.00  3.220          H  
ATOM  31768 2HD  PRO B2168      69.066 -23.943  36.676  1.00  3.220          H  
ATOM  31769  N   VAL B2169      69.657 -19.296  37.499  1.00  1.730          N  
ATOM  31770  CA  VAL B2169      69.604 -17.956  38.055  1.00  1.730          C  
ATOM  31771  C   VAL B2169      70.502 -17.849  39.255  1.00  1.760          C  
ATOM  31772  O   VAL B2169      71.221 -16.862  39.397  1.00  1.820          O  
ATOM  31773  CB  VAL B2169      68.167 -17.541  38.446  1.00  2.420          C  
ATOM  31774  CG1 VAL B2169      68.185 -16.169  39.191  1.00  2.420          C  
ATOM  31775  CG2 VAL B2169      67.320 -17.445  37.187  1.00  2.420          C  
ATOM  31776  H   VAL B2169      68.826 -19.867  37.528  1.00  2.080          H  
ATOM  31777  HA  VAL B2169      69.961 -17.256  37.299  1.00  2.080          H  
ATOM  31778  HB  VAL B2169      67.740 -18.286  39.120  1.00  2.910          H  
ATOM  31779 1HG1 VAL B2169      67.176 -15.884  39.443  1.00  2.910          H  
ATOM  31780 2HG1 VAL B2169      68.776 -16.227  40.109  1.00  2.910          H  
ATOM  31781 3HG1 VAL B2169      68.616 -15.409  38.539  1.00  2.910          H  
ATOM  31782 1HG2 VAL B2169      66.302 -17.156  37.455  1.00  2.910          H  
ATOM  31783 2HG2 VAL B2169      67.746 -16.694  36.521  1.00  2.910          H  
ATOM  31784 3HG2 VAL B2169      67.301 -18.406  36.680  1.00  2.910          H  
ATOM  31785  N   PHE B2170      70.400 -18.815  40.172  1.00  1.750          N  
ATOM  31786  CA  PHE B2170      71.209 -18.760  41.378  1.00  1.790          C  
ATOM  31787  C   PHE B2170      72.680 -18.747  41.016  1.00  1.870          C  
ATOM  31788  O   PHE B2170      73.457 -17.927  41.525  1.00  1.930          O  
ATOM  31789  CB  PHE B2170      70.944 -19.956  42.284  1.00  2.490          C  
ATOM  31790  CG  PHE B2170      71.737 -19.936  43.548  1.00  2.490          C  
ATOM  31791  CD1 PHE B2170      71.386 -19.071  44.582  1.00  2.490          C  
ATOM  31792  CD2 PHE B2170      72.811 -20.776  43.728  1.00  2.490          C  
ATOM  31793  CE1 PHE B2170      72.110 -19.034  45.741  1.00  2.490          C  
ATOM  31794  CE2 PHE B2170      73.513 -20.751  44.893  1.00  2.490          C  
ATOM  31795  CZ  PHE B2170      73.168 -19.870  45.894  1.00  2.490          C  
ATOM  31796  H   PHE B2170      69.774 -19.607  40.010  1.00  2.100          H  
ATOM  31797  HA  PHE B2170      70.964 -17.844  41.913  1.00  2.150          H  
ATOM  31798 1HB  PHE B2170      69.913 -20.012  42.517  1.00  2.990          H  
ATOM  31799 2HB  PHE B2170      71.205 -20.863  41.746  1.00  2.990          H  
ATOM  31800  HD1 PHE B2170      70.536 -18.395  44.457  1.00  2.990          H  
ATOM  31801  HD2 PHE B2170      73.092 -21.465  42.933  1.00  2.990          H  
ATOM  31802  HE1 PHE B2170      71.842 -18.336  46.531  1.00  2.990          H  
ATOM  31803  HE2 PHE B2170      74.359 -21.424  45.037  1.00  2.990          H  
ATOM  31804  HZ  PHE B2170      73.744 -19.849  46.808  1.00  2.990          H  
ATOM  31805  N   ALA B2171      73.081 -19.703  40.170  1.00  1.870          N  
ATOM  31806  CA  ALA B2171      74.475 -19.814  39.795  1.00  1.950          C  
ATOM  31807  C   ALA B2171      74.972 -18.566  39.065  1.00  1.980          C  
ATOM  31808  O   ALA B2171      76.064 -18.071  39.362  1.00  2.050          O  
ATOM  31809  CB  ALA B2171      74.657 -21.027  38.912  1.00  2.700          C  
ATOM  31810  H   ALA B2171      72.389 -20.358  39.784  1.00  2.240          H  
ATOM  31811  HA  ALA B2171      75.059 -19.936  40.705  1.00  2.340          H  
ATOM  31812 1HB  ALA B2171      75.705 -21.141  38.647  1.00  3.240          H  
ATOM  31813 2HB  ALA B2171      74.317 -21.917  39.440  1.00  3.240          H  
ATOM  31814 3HB  ALA B2171      74.063 -20.900  38.005  1.00  3.240          H  
ATOM  31815  N   ALA B2172      74.173 -18.032  38.128  1.00  1.940          N  
ATOM  31816  CA  ALA B2172      74.573 -16.842  37.394  1.00  1.980          C  
ATOM  31817  C   ALA B2172      74.691 -15.642  38.313  1.00  2.010          C  
ATOM  31818  O   ALA B2172      75.618 -14.840  38.175  1.00  2.070          O  
ATOM  31819  CB  ALA B2172      73.581 -16.550  36.292  1.00  2.760          C  
ATOM  31820  H   ALA B2172      73.284 -18.474  37.886  1.00  2.330          H  
ATOM  31821  HA  ALA B2172      75.549 -17.030  36.952  1.00  2.380          H  
ATOM  31822 1HB  ALA B2172      73.899 -15.671  35.734  1.00  3.310          H  
ATOM  31823 2HB  ALA B2172      73.522 -17.407  35.624  1.00  3.310          H  
ATOM  31824 3HB  ALA B2172      72.598 -16.366  36.732  1.00  3.310          H  
ATOM  31825  N   ALA B2173      73.740 -15.483  39.240  1.00  1.980          N  
ATOM  31826  CA  ALA B2173      73.796 -14.362  40.154  1.00  2.020          C  
ATOM  31827  C   ALA B2173      75.031 -14.461  41.030  1.00  2.090          C  
ATOM  31828  O   ALA B2173      75.679 -13.444  41.301  1.00  2.160          O  
ATOM  31829  CB  ALA B2173      72.542 -14.302  40.984  1.00  2.810          C  
ATOM  31830  H   ALA B2173      72.950 -16.132  39.305  1.00  2.380          H  
ATOM  31831  HA  ALA B2173      73.875 -13.446  39.566  1.00  2.420          H  
ATOM  31832 1HB  ALA B2173      72.591 -13.447  41.648  1.00  3.370          H  
ATOM  31833 2HB  ALA B2173      71.680 -14.210  40.325  1.00  3.370          H  
ATOM  31834 3HB  ALA B2173      72.461 -15.215  41.550  1.00  3.370          H  
ATOM  31835  N   LEU B2174      75.385 -15.675  41.482  1.00  2.090          N  
ATOM  31836  CA  LEU B2174      76.595 -15.775  42.274  1.00  2.180          C  
ATOM  31837  C   LEU B2174      77.811 -15.461  41.438  1.00  2.240          C  
ATOM  31838  O   LEU B2174      78.720 -14.790  41.911  1.00  2.310          O  
ATOM  31839  CB  LEU B2174      76.821 -17.143  42.877  1.00  3.020          C  
ATOM  31840  CG  LEU B2174      75.926 -17.626  43.985  1.00  3.020          C  
ATOM  31841  CD1 LEU B2174      76.368 -18.957  44.278  1.00  3.020          C  
ATOM  31842  CD2 LEU B2174      76.006 -16.780  45.193  1.00  3.020          C  
ATOM  31843  H   LEU B2174      74.798 -16.499  41.303  1.00  2.510          H  
ATOM  31844  HA  LEU B2174      76.538 -15.042  43.069  1.00  2.620          H  
ATOM  31845 1HB  LEU B2174      76.707 -17.859  42.067  1.00  3.620          H  
ATOM  31846 2HB  LEU B2174      77.832 -17.194  43.213  1.00  3.620          H  
ATOM  31847  HG  LEU B2174      74.893 -17.667  43.645  1.00  3.620          H  
ATOM  31848 1HD1 LEU B2174      75.778 -19.383  45.054  1.00  3.620          H  
ATOM  31849 2HD1 LEU B2174      76.266 -19.516  43.374  1.00  3.620          H  
ATOM  31850 3HD1 LEU B2174      77.409 -18.941  44.596  1.00  3.620          H  
ATOM  31851 1HD2 LEU B2174      75.373 -17.209  45.941  1.00  3.620          H  
ATOM  31852 2HD2 LEU B2174      77.012 -16.752  45.550  1.00  3.620          H  
ATOM  31853 3HD2 LEU B2174      75.672 -15.782  44.976  1.00  3.620          H  
ATOM  31854  N   ARG B2175      77.827 -15.897  40.180  1.00  2.200          N  
ATOM  31855  CA  ARG B2175      78.941 -15.603  39.296  1.00  2.260          C  
ATOM  31856  C   ARG B2175      79.147 -14.088  39.210  1.00  2.310          C  
ATOM  31857  O   ARG B2175      80.283 -13.613  39.297  1.00  2.380          O  
ATOM  31858  CB  ARG B2175      78.683 -16.200  37.924  1.00  3.140          C  
ATOM  31859  CG  ARG B2175      79.760 -16.012  36.882  1.00  3.140          C  
ATOM  31860  CD  ARG B2175      79.350 -16.661  35.606  1.00  3.140          C  
ATOM  31861  NE  ARG B2175      78.147 -16.031  35.047  1.00  3.140          N  
ATOM  31862  CZ  ARG B2175      77.315 -16.585  34.132  1.00  3.140          C  
ATOM  31863  NH1 ARG B2175      77.546 -17.795  33.657  1.00  3.140          N  
ATOM  31864  NH2 ARG B2175      76.259 -15.903  33.710  1.00  3.140          N  
ATOM  31865  H   ARG B2175      77.066 -16.494  39.839  1.00  2.640          H  
ATOM  31866  HA  ARG B2175      79.843 -16.057  39.707  1.00  2.710          H  
ATOM  31867 1HB  ARG B2175      78.489 -17.266  38.027  1.00  3.770          H  
ATOM  31868 2HB  ARG B2175      77.788 -15.757  37.523  1.00  3.770          H  
ATOM  31869 1HG  ARG B2175      79.921 -14.947  36.696  1.00  3.770          H  
ATOM  31870 2HG  ARG B2175      80.689 -16.466  37.228  1.00  3.770          H  
ATOM  31871 1HD  ARG B2175      80.156 -16.574  34.875  1.00  3.770          H  
ATOM  31872 2HD  ARG B2175      79.137 -17.711  35.797  1.00  3.770          H  
ATOM  31873  HE  ARG B2175      77.923 -15.102  35.381  1.00  3.770          H  
ATOM  31874 1HH1 ARG B2175      78.348 -18.321  33.969  1.00  3.770          H  
ATOM  31875 2HH1 ARG B2175      76.920 -18.199  32.973  1.00  3.770          H  
ATOM  31876 1HH2 ARG B2175      76.079 -14.972  34.068  1.00  3.770          H  
ATOM  31877 2HH2 ARG B2175      75.635 -16.305  33.026  1.00  3.770          H  
ATOM  31878  N   GLU B2176      78.050 -13.331  39.050  1.00  2.270          N  
ATOM  31879  CA  GLU B2176      78.134 -11.874  39.003  1.00  2.330          C  
ATOM  31880  C   GLU B2176      78.653 -11.319  40.332  1.00  2.370          C  
ATOM  31881  O   GLU B2176      79.476 -10.393  40.352  1.00  2.450          O  
ATOM  31882  CB  GLU B2176      76.759 -11.268  38.702  1.00  3.240          C  
ATOM  31883  CG  GLU B2176      76.241 -11.524  37.291  1.00  3.240          C  
ATOM  31884  CD  GLU B2176      74.827 -11.029  37.081  1.00  3.240          C  
ATOM  31885  OE1 GLU B2176      74.224 -10.588  38.033  1.00  3.240          O  
ATOM  31886  OE2 GLU B2176      74.351 -11.103  35.972  1.00  3.240          O  
ATOM  31887  H   GLU B2176      77.142 -13.795  38.920  1.00  2.720          H  
ATOM  31888  HA  GLU B2176      78.831 -11.591  38.213  1.00  2.800          H  
ATOM  31889 1HB  GLU B2176      76.028 -11.667  39.405  1.00  3.890          H  
ATOM  31890 2HB  GLU B2176      76.799 -10.192  38.850  1.00  3.890          H  
ATOM  31891 1HG  GLU B2176      76.900 -11.024  36.581  1.00  3.890          H  
ATOM  31892 2HG  GLU B2176      76.282 -12.592  37.089  1.00  3.890          H  
ATOM  31893  N   CYS B2177      78.204 -11.914  41.446  1.00  2.330          N  
ATOM  31894  CA  CYS B2177      78.637 -11.481  42.765  1.00  2.370          C  
ATOM  31895  C   CYS B2177      80.131 -11.735  42.912  1.00  2.440          C  
ATOM  31896  O   CYS B2177      80.847 -10.895  43.448  1.00  2.500          O  
ATOM  31897  CB  CYS B2177      77.895 -12.242  43.864  1.00  3.300          C  
ATOM  31898  SG  CYS B2177      76.100 -11.894  43.977  1.00  3.300          S  
ATOM  31899  H   CYS B2177      77.482 -12.633  41.353  1.00  2.800          H  
ATOM  31900  HA  CYS B2177      78.457 -10.417  42.874  1.00  2.840          H  
ATOM  31901 1HB  CYS B2177      78.028 -13.299  43.730  1.00  3.960          H  
ATOM  31902 2HB  CYS B2177      78.340 -11.983  44.820  1.00  3.960          H  
ATOM  31903  HG  CYS B2177      75.780 -12.467  42.785  1.00  3.960          H  
ATOM  31904  N   ALA B2178      80.602 -12.891  42.429  1.00  2.420          N  
ATOM  31905  CA  ALA B2178      82.003 -13.260  42.492  1.00  2.480          C  
ATOM  31906  C   ALA B2178      82.858 -12.267  41.717  1.00  2.560          C  
ATOM  31907  O   ALA B2178      83.908 -11.840  42.208  1.00  2.640          O  
ATOM  31908  CB  ALA B2178      82.203 -14.657  41.937  1.00  3.450          C  
ATOM  31909  H   ALA B2178      79.934 -13.546  42.036  1.00  2.900          H  
ATOM  31910  HA  ALA B2178      82.312 -13.247  43.533  1.00  2.980          H  
ATOM  31911 1HB  ALA B2178      83.247 -14.928  42.006  1.00  4.140          H  
ATOM  31912 2HB  ALA B2178      81.604 -15.363  42.493  1.00  4.140          H  
ATOM  31913 3HB  ALA B2178      81.902 -14.679  40.895  1.00  4.140          H  
ATOM  31914  N   ASP B2179      82.393 -11.843  40.533  1.00  2.540          N  
ATOM  31915  CA  ASP B2179      83.160 -10.873  39.760  1.00  2.620          C  
ATOM  31916  C   ASP B2179      83.246  -9.555  40.520  1.00  2.670          C  
ATOM  31917  O   ASP B2179      84.294  -8.911  40.569  1.00  2.740          O  
ATOM  31918  CB  ASP B2179      82.506 -10.595  38.400  1.00  3.640          C  
ATOM  31919  CG  ASP B2179      82.598 -11.731  37.363  1.00  3.640          C  
ATOM  31920  OD1 ASP B2179      83.348 -12.660  37.542  1.00  3.640          O  
ATOM  31921  OD2 ASP B2179      81.908 -11.626  36.376  1.00  3.640          O  
ATOM  31922  H   ASP B2179      81.547 -12.271  40.136  1.00  3.050          H  
ATOM  31923  HA  ASP B2179      84.167 -11.261  39.609  1.00  3.140          H  
ATOM  31924 1HB  ASP B2179      81.445 -10.384  38.563  1.00  4.360          H  
ATOM  31925 2HB  ASP B2179      82.945  -9.696  37.971  1.00  4.360          H  
ATOM  31926  N   ALA B2180      82.129  -9.155  41.129  1.00  2.630          N  
ATOM  31927  CA  ALA B2180      82.060  -7.935  41.919  1.00  2.690          C  
ATOM  31928  C   ALA B2180      82.994  -8.009  43.144  1.00  2.740          C  
ATOM  31929  O   ALA B2180      83.609  -7.014  43.536  1.00  2.840          O  
ATOM  31930  CB  ALA B2180      80.616  -7.695  42.323  1.00  3.740          C  
ATOM  31931  H   ALA B2180      81.275  -9.709  41.003  1.00  3.160          H  
ATOM  31932  HA  ALA B2180      82.389  -7.103  41.298  1.00  3.230          H  
ATOM  31933 1HB  ALA B2180      80.537  -6.792  42.875  1.00  4.490          H  
ATOM  31934 2HB  ALA B2180      80.003  -7.627  41.424  1.00  4.490          H  
ATOM  31935 3HB  ALA B2180      80.263  -8.515  42.929  1.00  4.490          H  
ATOM  31936  N   LEU B2181      83.088  -9.202  43.746  1.00  2.660          N  
ATOM  31937  CA  LEU B2181      83.926  -9.487  44.915  1.00  2.700          C  
ATOM  31938  C   LEU B2181      85.408  -9.648  44.622  1.00  2.790          C  
ATOM  31939  O   LEU B2181      86.229  -9.292  45.478  1.00  2.990          O  
ATOM  31940  CB  LEU B2181      83.443 -10.769  45.609  1.00  3.760          C  
ATOM  31941  CG  LEU B2181      82.081 -10.749  46.364  1.00  3.760          C  
ATOM  31942  CD1 LEU B2181      81.618 -12.183  46.651  1.00  3.760          C  
ATOM  31943  CD2 LEU B2181      82.283 -10.009  47.710  1.00  3.760          C  
ATOM  31944  H   LEU B2181      82.482  -9.948  43.393  1.00  3.190          H  
ATOM  31945  HA  LEU B2181      83.836  -8.653  45.598  1.00  3.240          H  
ATOM  31946 1HB  LEU B2181      83.404 -11.553  44.866  1.00  4.520          H  
ATOM  31947 2HB  LEU B2181      84.194 -11.017  46.332  1.00  4.520          H  
ATOM  31948  HG  LEU B2181      81.325 -10.252  45.769  1.00  4.520          H  
ATOM  31949 1HD1 LEU B2181      80.677 -12.149  47.191  1.00  4.520          H  
ATOM  31950 2HD1 LEU B2181      81.472 -12.714  45.715  1.00  4.520          H  
ATOM  31951 3HD1 LEU B2181      82.340 -12.707  47.243  1.00  4.520          H  
ATOM  31952 1HD2 LEU B2181      81.343  -9.990  48.264  1.00  4.520          H  
ATOM  31953 2HD2 LEU B2181      83.032 -10.503  48.289  1.00  4.520          H  
ATOM  31954 3HD2 LEU B2181      82.613  -9.010  47.534  1.00  4.520          H  
ATOM  31955  N   GLU B2182      85.765 -10.108  43.409  1.00  2.800          N  
ATOM  31956  CA  GLU B2182      87.152 -10.419  43.058  1.00  2.870          C  
ATOM  31957  C   GLU B2182      88.204  -9.383  43.454  1.00  2.990          C  
ATOM  31958  O   GLU B2182      89.253  -9.795  43.963  1.00  3.050          O  
ATOM  31959  CB  GLU B2182      87.317 -10.724  41.553  1.00  3.990          C  
ATOM  31960  CG  GLU B2182      88.782 -11.100  41.158  1.00  3.990          C  
ATOM  31961  CD  GLU B2182      88.988 -11.422  39.701  1.00  3.990          C  
ATOM  31962  OE1 GLU B2182      88.076 -11.273  38.935  1.00  3.990          O  
ATOM  31963  OE2 GLU B2182      90.074 -11.823  39.359  1.00  3.990          O  
ATOM  31964  H   GLU B2182      85.025 -10.369  42.747  1.00  3.360          H  
ATOM  31965  HA  GLU B2182      87.408 -11.344  43.580  1.00  3.440          H  
ATOM  31966 1HB  GLU B2182      86.673 -11.567  41.293  1.00  4.790          H  
ATOM  31967 2HB  GLU B2182      87.002  -9.893  40.944  1.00  4.790          H  
ATOM  31968 1HG  GLU B2182      89.443 -10.270  41.398  1.00  4.790          H  
ATOM  31969 2HG  GLU B2182      89.094 -11.956  41.755  1.00  4.790          H  
ATOM  31970  N   PRO B2183      88.011  -8.048  43.302  1.00  3.040          N  
ATOM  31971  CA  PRO B2183      89.003  -7.056  43.666  1.00  3.180          C  
ATOM  31972  C   PRO B2183      89.554  -7.287  45.077  1.00  3.260          C  
ATOM  31973  O   PRO B2183      90.715  -6.951  45.333  1.00  3.390          O  
ATOM  31974  CB  PRO B2183      88.226  -5.743  43.534  1.00  4.770          C  
ATOM  31975  CG  PRO B2183      87.210  -6.032  42.444  1.00  4.770          C  
ATOM  31976  CD  PRO B2183      86.782  -7.452  42.699  1.00  4.770          C  
ATOM  31977  HA  PRO B2183      89.821  -7.096  42.934  1.00  3.820          H  
ATOM  31978 1HB  PRO B2183      87.758  -5.485  44.495  1.00  5.720          H  
ATOM  31979 2HB  PRO B2183      88.914  -4.922  43.285  1.00  5.720          H  
ATOM  31980 1HG  PRO B2183      86.364  -5.328  42.512  1.00  5.720          H  
ATOM  31981 2HG  PRO B2183      87.657  -5.898  41.449  1.00  5.720          H  
ATOM  31982 1HD  PRO B2183      85.985  -7.396  43.419  1.00  5.720          H  
ATOM  31983 2HD  PRO B2183      86.470  -7.937  41.776  1.00  5.720          H  
ATOM  31984  N   HIS B2184      88.746  -7.833  46.010  1.00  3.190          N  
ATOM  31985  CA  HIS B2184      89.302  -8.061  47.324  1.00  3.270          C  
ATOM  31986  C   HIS B2184      88.871  -9.445  47.823  1.00  3.330          C  
ATOM  31987  O   HIS B2184      88.593  -9.619  49.015  1.00  3.510          O  
ATOM  31988  CB  HIS B2184      88.763  -7.004  48.297  1.00  4.550          C  
ATOM  31989  CG  HIS B2184      88.957  -5.612  47.836  1.00  4.550          C  
ATOM  31990  ND1 HIS B2184      90.175  -4.977  47.815  1.00  4.550          N  
ATOM  31991  CD2 HIS B2184      88.058  -4.734  47.359  1.00  4.550          C  
ATOM  31992  CE1 HIS B2184      90.009  -3.750  47.343  1.00  4.550          C  
ATOM  31993  NE2 HIS B2184      88.730  -3.581  47.056  1.00  4.550          N  
ATOM  31994  H   HIS B2184      87.781  -8.129  45.829  1.00  3.830          H  
ATOM  31995  HA  HIS B2184      90.388  -8.024  47.297  1.00  3.920          H  
ATOM  31996 1HB  HIS B2184      87.706  -7.154  48.432  1.00  5.460          H  
ATOM  31997 2HB  HIS B2184      89.245  -7.113  49.267  1.00  5.460          H  
ATOM  31998  HD1 HIS B2184      91.044  -5.465  47.696  1.00  5.460          H  
ATOM  31999  HD2 HIS B2184      86.986  -4.811  47.192  1.00  5.460          H  
ATOM  32000  HE1 HIS B2184      90.858  -3.075  47.245  1.00  5.460          H  
ATOM  32001  N   LEU B2185      88.976 -10.473  46.973  1.00  3.330          N  
ATOM  32002  CA  LEU B2185      88.581 -11.824  47.388  1.00  3.400          C  
ATOM  32003  C   LEU B2185      89.449 -12.928  46.809  1.00  3.300          C  
ATOM  32004  O   LEU B2185      89.607 -13.051  45.598  1.00  3.330          O  
ATOM  32005  CB  LEU B2185      87.112 -12.096  47.022  1.00  4.730          C  
ATOM  32006  CG  LEU B2185      86.578 -13.542  47.328  1.00  4.730          C  
ATOM  32007  CD1 LEU B2185      86.588 -13.812  48.834  1.00  4.730          C  
ATOM  32008  CD2 LEU B2185      85.182 -13.672  46.821  1.00  4.730          C  
ATOM  32009  H   LEU B2185      89.241 -10.299  45.993  1.00  4.000          H  
ATOM  32010  HA  LEU B2185      88.667 -11.872  48.468  1.00  4.080          H  
ATOM  32011 1HB  LEU B2185      86.489 -11.384  47.567  1.00  5.680          H  
ATOM  32012 2HB  LEU B2185      86.982 -11.909  45.957  1.00  5.680          H  
ATOM  32013  HG  LEU B2185      87.198 -14.275  46.827  1.00  5.680          H  
ATOM  32014 1HD1 LEU B2185      86.196 -14.813  49.034  1.00  5.680          H  
ATOM  32015 2HD1 LEU B2185      87.581 -13.745  49.251  1.00  5.680          H  
ATOM  32016 3HD1 LEU B2185      85.963 -13.084  49.310  1.00  5.680          H  
ATOM  32017 1HD2 LEU B2185      84.811 -14.673  47.034  1.00  5.680          H  
ATOM  32018 2HD2 LEU B2185      84.575 -12.952  47.329  1.00  5.680          H  
ATOM  32019 3HD2 LEU B2185      85.159 -13.489  45.749  1.00  5.680          H  
ATOM  32020  N   ASP B2186      89.951 -13.793  47.685  1.00  3.400          N  
ATOM  32021  CA  ASP B2186      90.808 -14.883  47.259  1.00  3.480          C  
ATOM  32022  C   ASP B2186      90.028 -16.130  46.828  1.00  3.390          C  
ATOM  32023  O   ASP B2186      90.478 -16.875  45.957  1.00  3.570          O  
ATOM  32024  CB  ASP B2186      91.726 -15.242  48.417  1.00  4.840          C  
ATOM  32025  CG  ASP B2186      92.656 -14.108  48.803  1.00  4.840          C  
ATOM  32026  OD1 ASP B2186      93.504 -13.743  48.031  1.00  4.840          O  
ATOM  32027  OD2 ASP B2186      92.468 -13.570  49.882  1.00  4.840          O  
ATOM  32028  H   ASP B2186      89.794 -13.657  48.677  1.00  4.080          H  
ATOM  32029  HA  ASP B2186      91.408 -14.542  46.414  1.00  4.180          H  
ATOM  32030 1HB  ASP B2186      91.128 -15.503  49.280  1.00  5.810          H  
ATOM  32031 2HB  ASP B2186      92.320 -16.117  48.149  1.00  5.810          H  
ATOM  32032  N   PHE B2187      88.867 -16.370  47.443  1.00  3.250          N  
ATOM  32033  CA  PHE B2187      88.100 -17.577  47.139  1.00  3.190          C  
ATOM  32034  C   PHE B2187      86.661 -17.266  46.756  1.00  3.100          C  
ATOM  32035  O   PHE B2187      85.825 -16.968  47.608  1.00  3.280          O  
ATOM  32036  CB  PHE B2187      88.134 -18.530  48.331  1.00  4.490          C  
ATOM  32037  CG  PHE B2187      89.531 -18.909  48.658  1.00  4.490          C  
ATOM  32038  CD1 PHE B2187      90.227 -18.226  49.624  1.00  4.490          C  
ATOM  32039  CD2 PHE B2187      90.181 -19.895  47.961  1.00  4.490          C  
ATOM  32040  CE1 PHE B2187      91.525 -18.523  49.893  1.00  4.490          C  
ATOM  32041  CE2 PHE B2187      91.492 -20.193  48.233  1.00  4.490          C  
ATOM  32042  CZ  PHE B2187      92.158 -19.505  49.207  1.00  4.490          C  
ATOM  32043  H   PHE B2187      88.525 -15.713  48.126  1.00  3.900          H  
ATOM  32044  HA  PHE B2187      88.567 -18.075  46.290  1.00  3.830          H  
ATOM  32045 1HB  PHE B2187      87.681 -18.064  49.201  1.00  5.390          H  
ATOM  32046 2HB  PHE B2187      87.570 -19.433  48.100  1.00  5.390          H  
ATOM  32047  HD1 PHE B2187      89.738 -17.430  50.167  1.00  5.390          H  
ATOM  32048  HD2 PHE B2187      89.651 -20.435  47.178  1.00  5.390          H  
ATOM  32049  HE1 PHE B2187      92.064 -17.966  50.655  1.00  5.390          H  
ATOM  32050  HE2 PHE B2187      92.003 -20.975  47.672  1.00  5.390          H  
ATOM  32051  HZ  PHE B2187      93.206 -19.738  49.430  1.00  5.390          H  
ATOM  32052  N   GLU B2188      86.357 -17.416  45.473  1.00  2.970          N  
ATOM  32053  CA  GLU B2188      85.033 -17.099  44.950  1.00  2.870          C  
ATOM  32054  C   GLU B2188      83.966 -17.986  45.573  1.00  2.780          C  
ATOM  32055  O   GLU B2188      84.203 -19.170  45.830  1.00  3.060          O  
ATOM  32056  CB  GLU B2188      84.991 -17.252  43.436  1.00  4.060          C  
ATOM  32057  CG  GLU B2188      85.849 -16.265  42.670  1.00  4.060          C  
ATOM  32058  CD  GLU B2188      85.669 -16.417  41.188  1.00  4.060          C  
ATOM  32059  OE1 GLU B2188      84.667 -16.979  40.800  1.00  4.060          O  
ATOM  32060  OE2 GLU B2188      86.526 -16.001  40.448  1.00  4.060          O  
ATOM  32061  H   GLU B2188      87.088 -17.698  44.833  1.00  3.560          H  
ATOM  32062  HA  GLU B2188      84.804 -16.064  45.192  1.00  3.440          H  
ATOM  32063 1HB  GLU B2188      85.327 -18.248  43.165  1.00  4.870          H  
ATOM  32064 2HB  GLU B2188      83.962 -17.149  43.095  1.00  4.870          H  
ATOM  32065 1HG  GLU B2188      85.573 -15.250  42.964  1.00  4.870          H  
ATOM  32066 2HG  GLU B2188      86.896 -16.416  42.931  1.00  4.870          H  
ATOM  32067  N   VAL B2189      82.778 -17.420  45.753  1.00  2.690          N  
ATOM  32068  CA  VAL B2189      81.650 -18.125  46.333  1.00  2.620          C  
ATOM  32069  C   VAL B2189      81.223 -19.425  45.654  1.00  2.600          C  
ATOM  32070  O   VAL B2189      80.799 -20.352  46.337  1.00  2.610          O  
ATOM  32071  CB  VAL B2189      80.459 -17.143  46.445  1.00  3.700          C  
ATOM  32072  CG1 VAL B2189      79.988 -16.687  45.066  1.00  3.700          C  
ATOM  32073  CG2 VAL B2189      79.292 -17.835  47.171  1.00  3.700          C  
ATOM  32074  H   VAL B2189      82.679 -16.443  45.523  1.00  3.230          H  
ATOM  32075  HA  VAL B2189      81.940 -18.380  47.342  1.00  3.140          H  
ATOM  32076  HB  VAL B2189      80.784 -16.264  47.009  1.00  4.440          H  
ATOM  32077 1HG1 VAL B2189      79.170 -15.992  45.168  1.00  4.440          H  
ATOM  32078 2HG1 VAL B2189      80.795 -16.197  44.545  1.00  4.440          H  
ATOM  32079 3HG1 VAL B2189      79.658 -17.524  44.500  1.00  4.440          H  
ATOM  32080 1HG2 VAL B2189      78.461 -17.157  47.290  1.00  4.440          H  
ATOM  32081 2HG2 VAL B2189      78.960 -18.696  46.608  1.00  4.440          H  
ATOM  32082 3HG2 VAL B2189      79.619 -18.151  48.128  1.00  4.440          H  
ATOM  32083  N   ILE B2190      81.327 -19.550  44.341  1.00  2.760          N  
ATOM  32084  CA  ILE B2190      80.855 -20.807  43.786  1.00  2.950          C  
ATOM  32085  C   ILE B2190      81.728 -22.014  44.194  1.00  2.770          C  
ATOM  32086  O   ILE B2190      81.178 -22.960  44.773  1.00  2.680          O  
ATOM  32087  CB  ILE B2190      80.649 -20.696  42.257  1.00  4.050          C  
ATOM  32088  CG1 ILE B2190      79.455 -19.729  42.010  1.00  4.050          C  
ATOM  32089  CG2 ILE B2190      80.434 -22.098  41.630  1.00  4.050          C  
ATOM  32090  CD1 ILE B2190      79.265 -19.272  40.585  1.00  4.050          C  
ATOM  32091  H   ILE B2190      81.695 -18.799  43.772  1.00  3.310          H  
ATOM  32092  HA  ILE B2190      79.861 -20.990  44.198  1.00  3.540          H  
ATOM  32093  HB  ILE B2190      81.506 -20.224  41.800  1.00  4.860          H  
ATOM  32094 1HG1 ILE B2190      78.552 -20.213  42.332  1.00  4.860          H  
ATOM  32095 2HG1 ILE B2190      79.598 -18.844  42.613  1.00  4.860          H  
ATOM  32096 1HG2 ILE B2190      80.286 -22.005  40.563  1.00  4.860          H  
ATOM  32097 2HG2 ILE B2190      81.297 -22.729  41.801  1.00  4.860          H  
ATOM  32098 3HG2 ILE B2190      79.569 -22.565  42.067  1.00  4.860          H  
ATOM  32099 1HD1 ILE B2190      78.410 -18.607  40.532  1.00  4.860          H  
ATOM  32100 2HD1 ILE B2190      80.158 -18.744  40.246  1.00  4.860          H  
ATOM  32101 3HD1 ILE B2190      79.083 -20.122  39.939  1.00  4.860          H  
ATOM  32102  N   PRO B2191      83.067 -22.046  43.932  1.00  2.830          N  
ATOM  32103  CA  PRO B2191      83.939 -23.115  44.377  1.00  2.830          C  
ATOM  32104  C   PRO B2191      84.042 -23.198  45.896  1.00  2.800          C  
ATOM  32105  O   PRO B2191      84.353 -24.260  46.418  1.00  2.920          O  
ATOM  32106  CB  PRO B2191      85.286 -22.772  43.722  1.00  4.250          C  
ATOM  32107  CG  PRO B2191      85.219 -21.299  43.432  1.00  4.250          C  
ATOM  32108  CD  PRO B2191      83.765 -21.029  43.102  1.00  4.250          C  
ATOM  32109  HA  PRO B2191      83.556 -24.066  43.978  1.00  3.400          H  
ATOM  32110 1HB  PRO B2191      86.105 -23.027  44.412  1.00  5.090          H  
ATOM  32111 2HB  PRO B2191      85.430 -23.378  42.819  1.00  5.090          H  
ATOM  32112 1HG  PRO B2191      85.563 -20.722  44.306  1.00  5.090          H  
ATOM  32113 2HG  PRO B2191      85.893 -21.040  42.601  1.00  5.090          H  
ATOM  32114 1HD  PRO B2191      83.561 -20.019  43.386  1.00  5.090          H  
ATOM  32115 2HD  PRO B2191      83.588 -21.207  42.037  1.00  5.090          H  
ATOM  32116  N   PHE B2192      83.774 -22.096  46.610  1.00  2.850          N  
ATOM  32117  CA  PHE B2192      83.806 -22.124  48.057  1.00  2.910          C  
ATOM  32118  C   PHE B2192      82.675 -22.985  48.605  1.00  2.750          C  
ATOM  32119  O   PHE B2192      82.895 -23.945  49.354  1.00  3.070          O  
ATOM  32120  CB  PHE B2192      83.632 -20.730  48.638  1.00  4.050          C  
ATOM  32121  CG  PHE B2192      83.728 -20.708  50.102  1.00  4.050          C  
ATOM  32122  CD1 PHE B2192      84.944 -20.533  50.686  1.00  4.050          C  
ATOM  32123  CD2 PHE B2192      82.613 -20.904  50.918  1.00  4.050          C  
ATOM  32124  CE1 PHE B2192      85.061 -20.534  52.026  1.00  4.050          C  
ATOM  32125  CE2 PHE B2192      82.742 -20.901  52.278  1.00  4.050          C  
ATOM  32126  CZ  PHE B2192      83.977 -20.711  52.830  1.00  4.050          C  
ATOM  32127  H   PHE B2192      83.623 -21.177  46.178  1.00  3.420          H  
ATOM  32128  HA  PHE B2192      84.757 -22.542  48.380  1.00  3.490          H  
ATOM  32129 1HB  PHE B2192      84.387 -20.057  48.226  1.00  4.860          H  
ATOM  32130 2HB  PHE B2192      82.665 -20.341  48.361  1.00  4.860          H  
ATOM  32131  HD1 PHE B2192      85.827 -20.389  50.063  1.00  4.860          H  
ATOM  32132  HD2 PHE B2192      81.633 -21.051  50.469  1.00  4.860          H  
ATOM  32133  HE1 PHE B2192      86.030 -20.401  52.466  1.00  4.860          H  
ATOM  32134  HE2 PHE B2192      81.871 -21.047  52.904  1.00  4.860          H  
ATOM  32135  HZ  PHE B2192      84.115 -20.702  53.895  1.00  4.860          H  
ATOM  32136  N   LEU B2193      81.435 -22.654  48.212  1.00  2.460          N  
ATOM  32137  CA  LEU B2193      80.273 -23.313  48.786  1.00  2.490          C  
ATOM  32138  C   LEU B2193      80.327 -24.808  48.558  1.00  2.590          C  
ATOM  32139  O   LEU B2193      80.005 -25.595  49.465  1.00  2.850          O  
ATOM  32140  CB  LEU B2193      78.988 -22.790  48.124  1.00  3.470          C  
ATOM  32141  CG  LEU B2193      78.556 -21.338  48.374  1.00  3.470          C  
ATOM  32142  CD1 LEU B2193      77.362 -21.033  47.433  1.00  3.470          C  
ATOM  32143  CD2 LEU B2193      78.183 -21.131  49.805  1.00  3.470          C  
ATOM  32144  H   LEU B2193      81.299 -21.890  47.540  1.00  2.950          H  
ATOM  32145  HA  LEU B2193      80.259 -23.132  49.856  1.00  2.990          H  
ATOM  32146 1HB  LEU B2193      79.107 -22.901  47.048  1.00  4.170          H  
ATOM  32147 2HB  LEU B2193      78.164 -23.412  48.444  1.00  4.170          H  
ATOM  32148  HG  LEU B2193      79.357 -20.675  48.143  1.00  4.170          H  
ATOM  32149 1HD1 LEU B2193      77.047 -20.012  47.568  1.00  4.170          H  
ATOM  32150 2HD1 LEU B2193      77.671 -21.176  46.397  1.00  4.170          H  
ATOM  32151 3HD1 LEU B2193      76.528 -21.702  47.656  1.00  4.170          H  
ATOM  32152 1HD2 LEU B2193      77.866 -20.111  49.935  1.00  4.170          H  
ATOM  32153 2HD2 LEU B2193      77.382 -21.776  50.062  1.00  4.170          H  
ATOM  32154 3HD2 LEU B2193      79.024 -21.332  50.455  1.00  4.170          H  
ATOM  32155  N   ARG B2194      80.802 -25.212  47.372  1.00  2.590          N  
ATOM  32156  CA  ARG B2194      80.876 -26.625  47.026  1.00  2.870          C  
ATOM  32157  C   ARG B2194      82.288 -27.160  46.992  1.00  3.160          C  
ATOM  32158  O   ARG B2194      82.571 -28.093  46.239  1.00  3.770          O  
ATOM  32159  CB  ARG B2194      80.209 -26.916  45.690  1.00  3.910          C  
ATOM  32160  CG  ARG B2194      80.809 -26.315  44.444  1.00  3.910          C  
ATOM  32161  CD  ARG B2194      79.978 -26.650  43.265  1.00  3.910          C  
ATOM  32162  NE  ARG B2194      80.428 -25.969  42.067  1.00  3.910          N  
ATOM  32163  CZ  ARG B2194      79.740 -25.919  40.904  1.00  3.910          C  
ATOM  32164  NH1 ARG B2194      78.566 -26.513  40.788  1.00  3.910          N  
ATOM  32165  NH2 ARG B2194      80.251 -25.271  39.870  1.00  3.910          N  
ATOM  32166  H   ARG B2194      81.066 -24.507  46.672  1.00  3.110          H  
ATOM  32167  HA  ARG B2194      80.338 -27.187  47.787  1.00  3.440          H  
ATOM  32168 1HB  ARG B2194      80.100 -27.987  45.547  1.00  4.690          H  
ATOM  32169 2HB  ARG B2194      79.243 -26.491  45.728  1.00  4.690          H  
ATOM  32170 1HG  ARG B2194      80.830 -25.259  44.536  1.00  4.690          H  
ATOM  32171 2HG  ARG B2194      81.817 -26.685  44.272  1.00  4.690          H  
ATOM  32172 1HD  ARG B2194      80.055 -27.724  43.088  1.00  4.690          H  
ATOM  32173 2HD  ARG B2194      78.949 -26.402  43.444  1.00  4.690          H  
ATOM  32174  HE  ARG B2194      81.326 -25.502  42.105  1.00  4.690          H  
ATOM  32175 1HH1 ARG B2194      78.162 -27.021  41.565  1.00  4.690          H  
ATOM  32176 2HH1 ARG B2194      78.056 -26.474  39.906  1.00  4.690          H  
ATOM  32177 1HH2 ARG B2194      81.153 -24.820  39.948  1.00  4.690          H  
ATOM  32178 2HH2 ARG B2194      79.738 -25.231  38.999  1.00  4.690          H  
ATOM  32179  N   ALA B2195      83.176 -26.608  47.808  1.00  3.180          N  
ATOM  32180  CA  ALA B2195      84.544 -27.090  47.820  1.00  3.540          C  
ATOM  32181  C   ALA B2195      84.606 -28.577  48.135  1.00  3.980          C  
ATOM  32182  O   ALA B2195      83.922 -29.082  49.026  1.00  4.350          O  
ATOM  32183  CB  ALA B2195      85.373 -26.332  48.856  1.00  4.810          C  
ATOM  32184  H   ALA B2195      82.927 -25.806  48.398  1.00  3.820          H  
ATOM  32185  HA  ALA B2195      84.969 -26.929  46.827  1.00  4.250          H  
ATOM  32186 1HB  ALA B2195      86.401 -26.686  48.838  1.00  5.770          H  
ATOM  32187 2HB  ALA B2195      85.351 -25.265  48.622  1.00  5.770          H  
ATOM  32188 3HB  ALA B2195      84.949 -26.492  49.845  1.00  5.770          H  
ATOM  32189  N   GLU B2196      85.542 -29.249  47.460  1.00  4.370          N  
ATOM  32190  CA  GLU B2196      85.878 -30.674  47.588  1.00  4.920          C  
ATOM  32191  C   GLU B2196      86.385 -31.014  48.993  1.00  4.980          C  
ATOM  32192  O   GLU B2196      86.513 -32.174  49.377  1.00  5.240          O  
ATOM  32193  CB  GLU B2196      86.975 -31.059  46.577  1.00  6.670          C  
ATOM  32194  CG  GLU B2196      86.643 -30.842  45.069  1.00  6.670          C  
ATOM  32195  CD  GLU B2196      86.947 -29.417  44.580  1.00  6.670          C  
ATOM  32196  OE1 GLU B2196      87.014 -28.541  45.414  1.00  6.670          O  
ATOM  32197  OE2 GLU B2196      87.129 -29.203  43.401  1.00  6.670          O  
ATOM  32198  H   GLU B2196      86.033 -28.729  46.732  1.00  5.240          H  
ATOM  32199  HA  GLU B2196      84.979 -31.258  47.393  1.00  5.900          H  
ATOM  32200 1HB  GLU B2196      87.882 -30.494  46.799  1.00  8.000          H  
ATOM  32201 2HB  GLU B2196      87.218 -32.115  46.703  1.00  8.000          H  
ATOM  32202 1HG  GLU B2196      87.219 -31.552  44.475  1.00  8.000          H  
ATOM  32203 2HG  GLU B2196      85.585 -31.055  44.914  1.00  8.000          H  
ATOM  32204  N   ALA B2197      86.787 -29.962  49.690  1.00  5.090          N  
ATOM  32205  CA  ALA B2197      87.385 -29.864  51.020  1.00  5.430          C  
ATOM  32206  C   ALA B2197      88.856 -30.265  51.019  1.00  5.500          C  
ATOM  32207  O   ALA B2197      89.587 -29.893  51.938  1.00  5.650          O  
ATOM  32208  CB  ALA B2197      86.620 -30.714  52.019  1.00  7.470          C  
ATOM  32209  H   ALA B2197      86.611 -29.090  49.219  1.00  6.110          H  
ATOM  32210  HA  ALA B2197      87.317 -28.823  51.336  1.00  6.520          H  
ATOM  32211 1HB  ALA B2197      87.057 -30.586  53.007  1.00  8.960          H  
ATOM  32212 2HB  ALA B2197      85.576 -30.395  52.038  1.00  8.960          H  
ATOM  32213 3HB  ALA B2197      86.668 -31.763  51.745  1.00  8.960          H  
ATOM  32214  N   ALA B2198      89.338 -30.821  49.904  1.00  5.770          N  
ATOM  32215  CA  ALA B2198      90.762 -31.089  49.722  1.00  6.070          C  
ATOM  32216  C   ALA B2198      91.488 -29.762  49.807  1.00  5.880          C  
ATOM  32217  O   ALA B2198      92.620 -29.663  50.282  1.00  5.810          O  
ATOM  32218  CB  ALA B2198      91.023 -31.755  48.386  1.00  8.380          C  
ATOM  32219  H   ALA B2198      88.676 -31.122  49.198  1.00  6.920          H  
ATOM  32220  HA  ALA B2198      91.110 -31.734  50.533  1.00  7.280          H  
ATOM  32221 1HB  ALA B2198      92.094 -31.933  48.274  1.00 10.050          H  
ATOM  32222 2HB  ALA B2198      90.488 -32.702  48.345  1.00 10.050          H  
ATOM  32223 3HB  ALA B2198      90.678 -31.106  47.581  1.00 10.050          H  
ATOM  32224  N   ARG B2199      90.797 -28.738  49.312  1.00  6.200          N  
ATOM  32225  CA  ARG B2199      91.264 -27.378  49.279  1.00  6.480          C  
ATOM  32226  C   ARG B2199      91.521 -26.829  50.681  1.00  6.120          C  
ATOM  32227  O   ARG B2199      92.347 -25.937  50.821  1.00  6.400          O  
ATOM  32228  CB  ARG B2199      90.252 -26.510  48.569  1.00  8.960          C  
ATOM  32229  CG  ARG B2199      90.108 -26.799  47.091  1.00  8.960          C  
ATOM  32230  CD  ARG B2199      89.091 -25.922  46.434  1.00  8.960          C  
ATOM  32231  NE  ARG B2199      88.804 -26.396  45.079  1.00  8.960          N  
ATOM  32232  CZ  ARG B2199      89.452 -26.093  43.931  1.00  8.960          C  
ATOM  32233  NH1 ARG B2199      90.465 -25.237  43.909  1.00  8.960          N  
ATOM  32234  NH2 ARG B2199      89.047 -26.687  42.811  1.00  8.960          N  
ATOM  32235  H   ARG B2199      89.894 -28.937  48.906  1.00  7.440          H  
ATOM  32236  HA  ARG B2199      92.195 -27.351  48.713  1.00  7.780          H  
ATOM  32237 1HB  ARG B2199      89.276 -26.617  49.043  1.00 10.750          H  
ATOM  32238 2HB  ARG B2199      90.568 -25.481  48.654  1.00 10.750          H  
ATOM  32239 1HG  ARG B2199      91.071 -26.645  46.603  1.00 10.750          H  
ATOM  32240 2HG  ARG B2199      89.794 -27.834  46.946  1.00 10.750          H  
ATOM  32241 1HD  ARG B2199      88.160 -25.959  47.004  1.00 10.750          H  
ATOM  32242 2HD  ARG B2199      89.443 -24.894  46.386  1.00 10.750          H  
ATOM  32243  HE  ARG B2199      88.038 -27.078  45.004  1.00 10.750          H  
ATOM  32244 1HH1 ARG B2199      90.774 -24.794  44.758  1.00 10.750          H  
ATOM  32245 2HH1 ARG B2199      90.933 -25.030  43.038  1.00 10.750          H  
ATOM  32246 1HH2 ARG B2199      88.270 -27.381  42.850  1.00 10.750          H  
ATOM  32247 2HH2 ARG B2199      89.502 -26.493  41.936  1.00 10.750          H  
ATOM  32248  N   ARG B2200      90.770 -27.299  51.703  1.00  5.860          N  
ATOM  32249  CA  ARG B2200      90.907 -26.835  53.082  1.00  5.900          C  
ATOM  32250  C   ARG B2200      92.151 -27.444  53.679  1.00  5.140          C  
ATOM  32251  O   ARG B2200      92.870 -26.800  54.445  1.00  5.380          O  
ATOM  32252  CB  ARG B2200      89.677 -27.203  53.909  1.00  8.240          C  
ATOM  32253  CG  ARG B2200      88.456 -26.407  53.545  1.00  8.240          C  
ATOM  32254  CD  ARG B2200      87.212 -26.834  54.201  1.00  8.240          C  
ATOM  32255  NE  ARG B2200      86.135 -25.922  53.826  1.00  8.240          N  
ATOM  32256  CZ  ARG B2200      84.826 -26.166  53.822  1.00  8.240          C  
ATOM  32257  NH1 ARG B2200      84.323 -27.338  54.168  1.00  8.240          N  
ATOM  32258  NH2 ARG B2200      84.066 -25.167  53.445  1.00  8.240          N  
ATOM  32259  H   ARG B2200      90.116 -28.060  51.553  1.00  7.030          H  
ATOM  32260  HA  ARG B2200      91.007 -25.754  53.082  1.00  7.080          H  
ATOM  32261 1HB  ARG B2200      89.446 -28.256  53.789  1.00  9.890          H  
ATOM  32262 2HB  ARG B2200      89.887 -27.029  54.964  1.00  9.890          H  
ATOM  32263 1HG  ARG B2200      88.626 -25.383  53.847  1.00  9.890          H  
ATOM  32264 2HG  ARG B2200      88.305 -26.453  52.468  1.00  9.890          H  
ATOM  32265 1HD  ARG B2200      86.952 -27.841  53.875  1.00  9.890          H  
ATOM  32266 2HD  ARG B2200      87.330 -26.809  55.284  1.00  9.890          H  
ATOM  32267  HE  ARG B2200      86.388 -24.961  53.545  1.00  9.890          H  
ATOM  32268 1HH1 ARG B2200      84.930 -28.084  54.469  1.00  9.890          H  
ATOM  32269 2HH1 ARG B2200      83.326 -27.489  54.148  1.00  9.890          H  
ATOM  32270 1HH2 ARG B2200      84.550 -24.279  53.211  1.00  9.890          H  
ATOM  32271 2HH2 ARG B2200      83.063 -25.265  53.387  1.00  9.890          H  
ATOM  32272  N   GLU B2201      92.410 -28.704  53.323  1.00  4.640          N  
ATOM  32273  CA  GLU B2201      93.619 -29.363  53.796  1.00  4.340          C  
ATOM  32274  C   GLU B2201      94.837 -28.627  53.218  1.00  4.150          C  
ATOM  32275  O   GLU B2201      95.842 -28.427  53.905  1.00  4.690          O  
ATOM  32276  CB  GLU B2201      93.641 -30.839  53.380  1.00  6.200          C  
ATOM  32277  CG  GLU B2201      92.596 -31.715  54.076  1.00  6.200          C  
ATOM  32278  CD  GLU B2201      92.619 -33.150  53.598  1.00  6.200          C  
ATOM  32279  OE1 GLU B2201      93.282 -33.420  52.624  1.00  6.200          O  
ATOM  32280  OE2 GLU B2201      91.982 -33.971  54.213  1.00  6.200          O  
ATOM  32281  H   GLU B2201      91.724 -29.197  52.743  1.00  5.570          H  
ATOM  32282  HA  GLU B2201      93.657 -29.300  54.883  1.00  5.210          H  
ATOM  32283 1HB  GLU B2201      93.484 -30.918  52.307  1.00  7.440          H  
ATOM  32284 2HB  GLU B2201      94.622 -31.258  53.596  1.00  7.440          H  
ATOM  32285 1HG  GLU B2201      92.775 -31.692  55.148  1.00  7.440          H  
ATOM  32286 2HG  GLU B2201      91.608 -31.291  53.887  1.00  7.440          H  
ATOM  32287  N   GLN B2202      94.713 -28.207  51.948  1.00  3.850          N  
ATOM  32288  CA  GLN B2202      95.744 -27.452  51.237  1.00  4.140          C  
ATOM  32289  C   GLN B2202      95.862 -26.005  51.746  1.00  3.950          C  
ATOM  32290  O   GLN B2202      96.967 -25.469  51.868  1.00  4.290          O  
ATOM  32291  CB  GLN B2202      95.421 -27.421  49.742  1.00  5.680          C  
ATOM  32292  CG  GLN B2202      95.526 -28.758  49.029  1.00  5.680          C  
ATOM  32293  CD  GLN B2202      94.974 -28.685  47.612  1.00  5.680          C  
ATOM  32294  OE1 GLN B2202      94.365 -27.675  47.231  1.00  5.680          O  
ATOM  32295  NE2 GLN B2202      95.179 -29.739  46.832  1.00  5.680          N  
ATOM  32296  H   GLN B2202      93.860 -28.471  51.446  1.00  4.620          H  
ATOM  32297  HA  GLN B2202      96.702 -27.944  51.393  1.00  4.970          H  
ATOM  32298 1HB  GLN B2202      94.414 -27.045  49.607  1.00  6.820          H  
ATOM  32299 2HB  GLN B2202      96.092 -26.723  49.245  1.00  6.820          H  
ATOM  32300 1HG  GLN B2202      96.574 -29.042  48.973  1.00  6.820          H  
ATOM  32301 2HG  GLN B2202      94.969 -29.506  49.581  1.00  6.820          H  
ATOM  32302 1HE2 GLN B2202      94.836 -29.740  45.891  1.00  6.820          H  
ATOM  32303 2HE2 GLN B2202      95.676 -30.535  47.180  1.00  6.820          H  
ATOM  32304  N   ASP B2203      94.715 -25.373  52.024  1.00  3.840          N  
ATOM  32305  CA  ASP B2203      94.631 -23.995  52.488  1.00  3.850          C  
ATOM  32306  C   ASP B2203      93.392 -23.776  53.368  1.00  3.340          C  
ATOM  32307  O   ASP B2203      92.258 -23.657  52.874  1.00  3.620          O  
ATOM  32308  CB  ASP B2203      94.600 -22.996  51.328  1.00  5.390          C  
ATOM  32309  CG  ASP B2203      94.680 -21.557  51.841  1.00  5.390          C  
ATOM  32310  OD1 ASP B2203      94.652 -21.404  53.067  1.00  5.390          O  
ATOM  32311  OD2 ASP B2203      94.834 -20.644  51.052  1.00  5.390          O  
ATOM  32312  H   ASP B2203      93.839 -25.859  51.863  1.00  4.610          H  
ATOM  32313  HA  ASP B2203      95.515 -23.789  53.092  1.00  4.620          H  
ATOM  32314 1HB  ASP B2203      95.444 -23.188  50.660  1.00  6.460          H  
ATOM  32315 2HB  ASP B2203      93.682 -23.133  50.751  1.00  6.460          H  
ATOM  32316  N   ALA B2204      93.632 -23.594  54.668  1.00  3.140          N  
ATOM  32317  CA  ALA B2204      92.598 -23.442  55.695  1.00  3.290          C  
ATOM  32318  C   ALA B2204      91.656 -22.278  55.395  1.00  3.170          C  
ATOM  32319  O   ALA B2204      90.555 -22.203  55.945  1.00  3.280          O  
ATOM  32320  CB  ALA B2204      93.233 -23.231  57.056  1.00  4.550          C  
ATOM  32321  H   ALA B2204      94.601 -23.634  54.958  1.00  3.770          H  
ATOM  32322  HA  ALA B2204      92.010 -24.363  55.712  1.00  3.950          H  
ATOM  32323 1HB  ALA B2204      92.451 -23.154  57.811  1.00  5.460          H  
ATOM  32324 2HB  ALA B2204      93.879 -24.076  57.288  1.00  5.460          H  
ATOM  32325 3HB  ALA B2204      93.819 -22.314  57.044  1.00  5.460          H  
ATOM  32326  N   ALA B2205      92.072 -21.366  54.520  1.00  3.260          N  
ATOM  32327  CA  ALA B2205      91.274 -20.216  54.140  1.00  3.390          C  
ATOM  32328  C   ALA B2205      89.918 -20.619  53.578  1.00  3.260          C  
ATOM  32329  O   ALA B2205      89.011 -19.804  53.548  1.00  3.530          O  
ATOM  32330  CB  ALA B2205      91.990 -19.404  53.105  1.00  4.690          C  
ATOM  32331  H   ALA B2205      93.003 -21.482  54.087  1.00  3.910          H  
ATOM  32332  HA  ALA B2205      91.109 -19.614  55.033  1.00  4.070          H  
ATOM  32333 1HB  ALA B2205      91.386 -18.541  52.854  1.00  5.630          H  
ATOM  32334 2HB  ALA B2205      92.953 -19.088  53.499  1.00  5.630          H  
ATOM  32335 3HB  ALA B2205      92.143 -20.028  52.228  1.00  5.630          H  
ATOM  32336  N   LEU B2206      89.774 -21.852  53.089  1.00  3.380          N  
ATOM  32337  CA  LEU B2206      88.495 -22.292  52.536  1.00  3.370          C  
ATOM  32338  C   LEU B2206      87.434 -22.632  53.604  1.00  3.000          C  
ATOM  32339  O   LEU B2206      86.334 -23.085  53.259  1.00  2.920          O  
ATOM  32340  CB  LEU B2206      88.666 -23.523  51.641  1.00  4.720          C  
ATOM  32341  CG  LEU B2206      89.014 -23.351  50.158  1.00  4.720          C  
ATOM  32342  CD1 LEU B2206      87.995 -22.449  49.432  1.00  4.720          C  
ATOM  32343  CD2 LEU B2206      90.442 -22.846  50.036  1.00  4.720          C  
ATOM  32344  H   LEU B2206      90.580 -22.493  53.114  1.00  4.060          H  
ATOM  32345  HA  LEU B2206      88.101 -21.469  51.958  1.00  4.040          H  
ATOM  32346 1HB  LEU B2206      89.484 -24.102  52.059  1.00  5.670          H  
ATOM  32347 2HB  LEU B2206      87.763 -24.117  51.691  1.00  5.670          H  
ATOM  32348  HG  LEU B2206      88.938 -24.311  49.702  1.00  5.670          H  
ATOM  32349 1HD1 LEU B2206      88.250 -22.399  48.375  1.00  5.670          H  
ATOM  32350 2HD1 LEU B2206      86.999 -22.877  49.546  1.00  5.670          H  
ATOM  32351 3HD1 LEU B2206      88.005 -21.447  49.830  1.00  5.670          H  
ATOM  32352 1HD2 LEU B2206      90.701 -22.781  48.988  1.00  5.670          H  
ATOM  32353 2HD2 LEU B2206      90.537 -21.865  50.493  1.00  5.670          H  
ATOM  32354 3HD2 LEU B2206      91.128 -23.540  50.533  1.00  5.670          H  
ATOM  32355  N   SER B2207      87.801 -22.577  54.883  1.00  3.120          N  
ATOM  32356  CA  SER B2207      86.890 -22.850  55.997  1.00  3.090          C  
ATOM  32357  C   SER B2207      85.754 -21.840  56.129  1.00  3.170          C  
ATOM  32358  O   SER B2207      85.950 -20.634  55.977  1.00  3.410          O  
ATOM  32359  CB  SER B2207      87.632 -22.890  57.305  1.00  4.340          C  
ATOM  32360  OG  SER B2207      86.717 -23.016  58.366  1.00  4.340          O  
ATOM  32361  H   SER B2207      88.755 -22.276  55.111  1.00  3.740          H  
ATOM  32362  HA  SER B2207      86.447 -23.832  55.834  1.00  3.710          H  
ATOM  32363 1HB  SER B2207      88.324 -23.732  57.305  1.00  5.210          H  
ATOM  32364 2HB  SER B2207      88.220 -21.979  57.422  1.00  5.210          H  
ATOM  32365  HG  SER B2207      87.260 -23.127  59.163  1.00  5.210          H  
ATOM  32366  N   THR B2208      84.577 -22.312  56.545  1.00  3.170          N  
ATOM  32367  CA  THR B2208      83.405 -21.459  56.762  1.00  3.430          C  
ATOM  32368  C   THR B2208      83.554 -20.618  58.024  1.00  3.260          C  
ATOM  32369  O   THR B2208      82.719 -19.767  58.319  1.00  3.070          O  
ATOM  32370  CB  THR B2208      82.110 -22.293  56.861  1.00  4.700          C  
ATOM  32371  OG1 THR B2208      82.212 -23.214  57.956  1.00  4.700          O  
ATOM  32372  CG2 THR B2208      81.889 -23.071  55.585  1.00  4.700          C  
ATOM  32373  H   THR B2208      84.478 -23.305  56.706  1.00  3.800          H  
ATOM  32374  HA  THR B2208      83.308 -20.771  55.927  1.00  4.120          H  
ATOM  32375  HB  THR B2208      81.256 -21.630  57.029  1.00  5.640          H  
ATOM  32376  HG1 THR B2208      82.131 -22.732  58.790  1.00  5.640          H  
ATOM  32377 1HG2 THR B2208      80.979 -23.649  55.676  1.00  5.640          H  
ATOM  32378 2HG2 THR B2208      81.800 -22.387  54.755  1.00  5.640          H  
ATOM  32379 3HG2 THR B2208      82.722 -23.736  55.419  1.00  5.640          H  
ATOM  32380  N   GLU B2209      84.597 -20.889  58.799  1.00  3.430          N  
ATOM  32381  CA  GLU B2209      84.869 -20.142  60.010  1.00  3.380          C  
ATOM  32382  C   GLU B2209      85.740 -18.900  59.762  1.00  3.290          C  
ATOM  32383  O   GLU B2209      85.975 -18.133  60.696  1.00  3.550          O  
ATOM  32384  CB  GLU B2209      85.560 -21.040  61.044  1.00  4.750          C  
ATOM  32385  CG  GLU B2209      84.707 -22.199  61.550  1.00  4.750          C  
ATOM  32386  CD  GLU B2209      85.432 -23.081  62.536  1.00  4.750          C  
ATOM  32387  OE1 GLU B2209      86.587 -22.834  62.793  1.00  4.750          O  
ATOM  32388  OE2 GLU B2209      84.829 -24.004  63.029  1.00  4.750          O  
ATOM  32389  H   GLU B2209      85.236 -21.631  58.519  1.00  4.120          H  
ATOM  32390  HA  GLU B2209      83.919 -19.807  60.425  1.00  4.060          H  
ATOM  32391 1HB  GLU B2209      86.468 -21.456  60.611  1.00  5.700          H  
ATOM  32392 2HB  GLU B2209      85.854 -20.441  61.905  1.00  5.700          H  
ATOM  32393 1HG  GLU B2209      83.815 -21.797  62.027  1.00  5.700          H  
ATOM  32394 2HG  GLU B2209      84.390 -22.800  60.698  1.00  5.700          H  
ATOM  32395  N   ARG B2210      86.265 -18.708  58.540  1.00  3.130          N  
ATOM  32396  CA  ARG B2210      87.134 -17.557  58.313  1.00  3.190          C  
ATOM  32397  C   ARG B2210      86.404 -16.355  57.695  1.00  3.110          C  
ATOM  32398  O   ARG B2210      85.858 -16.421  56.589  1.00  3.020          O  
ATOM  32399  CB  ARG B2210      88.353 -17.960  57.482  1.00  4.440          C  
ATOM  32400  CG  ARG B2210      89.321 -16.812  57.157  1.00  4.440          C  
ATOM  32401  CD  ARG B2210      90.064 -16.331  58.364  1.00  4.440          C  
ATOM  32402  NE  ARG B2210      90.873 -15.156  58.082  1.00  4.440          N  
ATOM  32403  CZ  ARG B2210      91.502 -14.413  59.002  1.00  4.440          C  
ATOM  32404  NH1 ARG B2210      91.438 -14.714  60.290  1.00  4.440          N  
ATOM  32405  NH2 ARG B2210      92.189 -13.371  58.580  1.00  4.440          N  
ATOM  32406  H   ARG B2210      86.048 -19.346  57.766  1.00  3.760          H  
ATOM  32407  HA  ARG B2210      87.504 -17.244  59.287  1.00  3.830          H  
ATOM  32408 1HB  ARG B2210      88.914 -18.717  58.022  1.00  5.330          H  
ATOM  32409 2HB  ARG B2210      88.030 -18.415  56.545  1.00  5.330          H  
ATOM  32410 1HG  ARG B2210      90.054 -17.174  56.437  1.00  5.330          H  
ATOM  32411 2HG  ARG B2210      88.787 -15.986  56.724  1.00  5.330          H  
ATOM  32412 1HD  ARG B2210      89.375 -16.069  59.154  1.00  5.330          H  
ATOM  32413 2HD  ARG B2210      90.725 -17.125  58.708  1.00  5.330          H  
ATOM  32414  HE  ARG B2210      90.992 -14.839  57.105  1.00  5.330          H  
ATOM  32415 1HH1 ARG B2210      90.914 -15.517  60.602  1.00  5.330          H  
ATOM  32416 2HH1 ARG B2210      91.921 -14.140  60.968  1.00  5.330          H  
ATOM  32417 1HH2 ARG B2210      92.195 -13.172  57.558  1.00  5.330          H  
ATOM  32418 2HH2 ARG B2210      92.689 -12.785  59.225  1.00  5.330          H  
ATOM  32419  N   VAL B2211      86.508 -15.200  58.356  1.00  3.180          N  
ATOM  32420  CA  VAL B2211      85.788 -13.991  57.926  1.00  3.150          C  
ATOM  32421  C   VAL B2211      86.100 -13.515  56.499  1.00  3.110          C  
ATOM  32422  O   VAL B2211      85.190 -13.108  55.760  1.00  3.050          O  
ATOM  32423  CB  VAL B2211      86.067 -12.841  58.931  1.00  4.420          C  
ATOM  32424  CG1 VAL B2211      85.520 -13.238  60.320  1.00  4.420          C  
ATOM  32425  CG2 VAL B2211      87.609 -12.506  59.021  1.00  4.420          C  
ATOM  32426  H   VAL B2211      87.007 -15.206  59.238  1.00  3.820          H  
ATOM  32427  HA  VAL B2211      84.726 -14.202  57.987  1.00  3.780          H  
ATOM  32428  HB  VAL B2211      85.531 -11.954  58.604  1.00  5.310          H  
ATOM  32429 1HG1 VAL B2211      85.677 -12.423  61.029  1.00  5.310          H  
ATOM  32430 2HG1 VAL B2211      84.455 -13.442  60.243  1.00  5.310          H  
ATOM  32431 3HG1 VAL B2211      86.025 -14.128  60.694  1.00  5.310          H  
ATOM  32432 1HG2 VAL B2211      87.751 -11.695  59.731  1.00  5.310          H  
ATOM  32433 2HG2 VAL B2211      88.166 -13.370  59.354  1.00  5.310          H  
ATOM  32434 3HG2 VAL B2211      87.998 -12.182  58.056  1.00  5.310          H  
ATOM  32435  N   ASP B2212      87.347 -13.702  56.069  1.00  3.140          N  
ATOM  32436  CA  ASP B2212      87.866 -13.304  54.756  1.00  3.120          C  
ATOM  32437  C   ASP B2212      87.133 -13.964  53.594  1.00  3.000          C  
ATOM  32438  O   ASP B2212      87.254 -13.528  52.445  1.00  2.950          O  
ATOM  32439  CB  ASP B2212      89.340 -13.698  54.636  1.00  4.380          C  
ATOM  32440  CG  ASP B2212      90.296 -12.897  55.516  1.00  4.380          C  
ATOM  32441  OD1 ASP B2212      89.958 -11.849  55.995  1.00  4.380          O  
ATOM  32442  OD2 ASP B2212      91.360 -13.420  55.778  1.00  4.380          O  
ATOM  32443  H   ASP B2212      88.009 -14.062  56.738  1.00  3.770          H  
ATOM  32444  HA  ASP B2212      87.770 -12.220  54.662  1.00  3.740          H  
ATOM  32445 1HB  ASP B2212      89.452 -14.749  54.863  1.00  5.250          H  
ATOM  32446 2HB  ASP B2212      89.650 -13.569  53.595  1.00  5.250          H  
ATOM  32447  N   VAL B2213      86.473 -15.081  53.869  1.00  2.960          N  
ATOM  32448  CA  VAL B2213      85.748 -15.810  52.852  1.00  2.840          C  
ATOM  32449  C   VAL B2213      84.276 -15.944  53.177  1.00  2.820          C  
ATOM  32450  O   VAL B2213      83.437 -15.752  52.302  1.00  2.780          O  
ATOM  32451  CB  VAL B2213      86.386 -17.195  52.614  1.00  4.020          C  
ATOM  32452  CG1 VAL B2213      87.796 -17.016  52.081  1.00  4.020          C  
ATOM  32453  CG2 VAL B2213      86.447 -18.009  53.930  1.00  4.020          C  
ATOM  32454  H   VAL B2213      86.394 -15.381  54.839  1.00  3.550          H  
ATOM  32455  HA  VAL B2213      85.826 -15.256  51.918  1.00  3.410          H  
ATOM  32456  HB  VAL B2213      85.806 -17.728  51.864  1.00  4.830          H  
ATOM  32457 1HG1 VAL B2213      88.230 -17.997  51.895  1.00  4.830          H  
ATOM  32458 2HG1 VAL B2213      87.757 -16.444  51.155  1.00  4.830          H  
ATOM  32459 3HG1 VAL B2213      88.404 -16.486  52.809  1.00  4.830          H  
ATOM  32460 1HG2 VAL B2213      86.895 -18.946  53.758  1.00  4.830          H  
ATOM  32461 2HG2 VAL B2213      87.043 -17.470  54.646  1.00  4.830          H  
ATOM  32462 3HG2 VAL B2213      85.481 -18.204  54.349  1.00  4.830          H  
ATOM  32463  N   VAL B2214      83.933 -16.246  54.427  1.00  2.870          N  
ATOM  32464  CA  VAL B2214      82.555 -16.544  54.719  1.00  2.860          C  
ATOM  32465  C   VAL B2214      81.645 -15.333  54.592  1.00  2.790          C  
ATOM  32466  O   VAL B2214      80.462 -15.507  54.302  1.00  2.730          O  
ATOM  32467  CB  VAL B2214      82.391 -17.230  56.086  1.00  4.010          C  
ATOM  32468  CG1 VAL B2214      82.512 -16.253  57.243  1.00  4.010          C  
ATOM  32469  CG2 VAL B2214      81.064 -17.979  56.091  1.00  4.010          C  
ATOM  32470  H   VAL B2214      84.646 -16.350  55.150  1.00  3.440          H  
ATOM  32471  HA  VAL B2214      82.232 -17.284  53.992  1.00  3.430          H  
ATOM  32472  HB  VAL B2214      83.210 -17.942  56.208  1.00  4.810          H  
ATOM  32473 1HG1 VAL B2214      82.431 -16.804  58.183  1.00  4.810          H  
ATOM  32474 2HG1 VAL B2214      83.465 -15.780  57.186  1.00  4.810          H  
ATOM  32475 3HG1 VAL B2214      81.727 -15.504  57.202  1.00  4.810          H  
ATOM  32476 1HG2 VAL B2214      80.977 -18.498  57.025  1.00  4.810          H  
ATOM  32477 2HG2 VAL B2214      80.237 -17.299  55.982  1.00  4.810          H  
ATOM  32478 3HG2 VAL B2214      81.048 -18.696  55.272  1.00  4.810          H  
ATOM  32479  N   GLN B2215      82.141 -14.107  54.822  1.00  2.840          N  
ATOM  32480  CA  GLN B2215      81.204 -13.015  54.667  1.00  2.810          C  
ATOM  32481  C   GLN B2215      80.942 -12.806  53.154  1.00  2.730          C  
ATOM  32482  O   GLN B2215      79.782 -12.831  52.751  1.00  2.690          O  
ATOM  32483  CB  GLN B2215      81.700 -11.751  55.393  1.00  3.950          C  
ATOM  32484  CG  GLN B2215      81.820 -11.854  56.907  1.00  3.950          C  
ATOM  32485  CD  GLN B2215      80.540 -12.090  57.604  1.00  3.950          C  
ATOM  32486  OE1 GLN B2215      79.497 -11.594  57.194  1.00  3.950          O  
ATOM  32487  NE2 GLN B2215      80.600 -12.830  58.700  1.00  3.950          N  
ATOM  32488  H   GLN B2215      83.119 -13.941  55.077  1.00  3.410          H  
ATOM  32489  HA  GLN B2215      80.260 -13.301  55.131  1.00  3.370          H  
ATOM  32490 1HB  GLN B2215      82.676 -11.510  55.095  1.00  4.740          H  
ATOM  32491 2HB  GLN B2215      81.057 -10.906  55.156  1.00  4.740          H  
ATOM  32492 1HG  GLN B2215      82.493 -12.683  57.145  1.00  4.740          H  
ATOM  32493 2HG  GLN B2215      82.242 -10.921  57.289  1.00  4.740          H  
ATOM  32494 1HE2 GLN B2215      79.764 -13.007  59.227  1.00  4.740          H  
ATOM  32495 2HE2 GLN B2215      81.473 -13.197  59.015  1.00  4.740          H  
ATOM  32496  N   PRO B2216      81.948 -12.691  52.244  1.00  2.730          N  
ATOM  32497  CA  PRO B2216      81.723 -12.601  50.798  1.00  2.660          C  
ATOM  32498  C   PRO B2216      80.750 -13.666  50.294  1.00  2.550          C  
ATOM  32499  O   PRO B2216      79.836 -13.366  49.512  1.00  2.480          O  
ATOM  32500  CB  PRO B2216      83.147 -12.824  50.280  1.00  3.990          C  
ATOM  32501  CG  PRO B2216      84.019 -12.185  51.332  1.00  3.990          C  
ATOM  32502  CD  PRO B2216      83.372 -12.485  52.629  1.00  3.990          C  
ATOM  32503  HA  PRO B2216      81.374 -11.601  50.528  1.00  3.190          H  
ATOM  32504 1HB  PRO B2216      83.350 -13.903  50.171  1.00  4.790          H  
ATOM  32505 2HB  PRO B2216      83.279 -12.396  49.310  1.00  4.790          H  
ATOM  32506 1HG  PRO B2216      85.039 -12.599  51.301  1.00  4.790          H  
ATOM  32507 2HG  PRO B2216      84.112 -11.112  51.137  1.00  4.790          H  
ATOM  32508 1HD  PRO B2216      83.840 -13.329  53.080  1.00  4.790          H  
ATOM  32509 2HD  PRO B2216      83.503 -11.587  53.202  1.00  4.790          H  
ATOM  32510  N   VAL B2217      80.868 -14.866  50.858  1.00  2.540          N  
ATOM  32511  CA  VAL B2217      80.022 -16.001  50.554  1.00  2.460          C  
ATOM  32512  C   VAL B2217      78.584 -15.812  50.995  1.00  2.420          C  
ATOM  32513  O   VAL B2217      77.676 -15.949  50.174  1.00  2.360          O  
ATOM  32514  CB  VAL B2217      80.679 -17.217  51.193  1.00  3.480          C  
ATOM  32515  CG1 VAL B2217      79.818 -18.428  51.189  1.00  3.480          C  
ATOM  32516  CG2 VAL B2217      81.927 -17.508  50.390  1.00  3.480          C  
ATOM  32517  H   VAL B2217      81.649 -15.041  51.502  1.00  3.050          H  
ATOM  32518  HA  VAL B2217      80.029 -16.134  49.476  1.00  2.950          H  
ATOM  32519  HB  VAL B2217      80.928 -16.968  52.202  1.00  4.170          H  
ATOM  32520 1HG1 VAL B2217      80.354 -19.248  51.648  1.00  4.170          H  
ATOM  32521 2HG1 VAL B2217      78.915 -18.241  51.749  1.00  4.170          H  
ATOM  32522 3HG1 VAL B2217      79.572 -18.681  50.193  1.00  4.170          H  
ATOM  32523 1HG2 VAL B2217      82.455 -18.308  50.827  1.00  4.170          H  
ATOM  32524 2HG2 VAL B2217      81.647 -17.759  49.395  1.00  4.170          H  
ATOM  32525 3HG2 VAL B2217      82.577 -16.651  50.355  1.00  4.170          H  
ATOM  32526  N   MET B2218      78.350 -15.504  52.271  1.00  2.460          N  
ATOM  32527  CA  MET B2218      76.982 -15.291  52.725  1.00  2.430          C  
ATOM  32528  C   MET B2218      76.298 -14.154  52.000  1.00  2.390          C  
ATOM  32529  O   MET B2218      75.100 -14.221  51.724  1.00  2.320          O  
ATOM  32530  CB  MET B2218      76.929 -15.012  54.220  1.00  3.410          C  
ATOM  32531  CG  MET B2218      77.146 -16.208  55.109  1.00  3.410          C  
ATOM  32532  SD  MET B2218      76.820 -15.833  56.837  1.00  3.410          S  
ATOM  32533  CE  MET B2218      78.299 -14.941  57.279  1.00  3.410          C  
ATOM  32534  H   MET B2218      79.133 -15.416  52.931  1.00  2.950          H  
ATOM  32535  HA  MET B2218      76.418 -16.198  52.520  1.00  2.920          H  
ATOM  32536 1HB  MET B2218      77.720 -14.299  54.444  1.00  4.100          H  
ATOM  32537 2HB  MET B2218      76.007 -14.528  54.481  1.00  4.100          H  
ATOM  32538 1HG  MET B2218      76.473 -17.003  54.805  1.00  4.100          H  
ATOM  32539 2HG  MET B2218      78.166 -16.561  55.008  1.00  4.100          H  
ATOM  32540 1HE  MET B2218      78.246 -14.651  58.325  1.00  4.100          H  
ATOM  32541 2HE  MET B2218      79.165 -15.569  57.122  1.00  4.100          H  
ATOM  32542 3HE  MET B2218      78.387 -14.049  56.669  1.00  4.100          H  
ATOM  32543  N   PHE B2219      77.028 -13.098  51.694  1.00  2.450          N  
ATOM  32544  CA  PHE B2219      76.390 -11.991  51.022  1.00  2.440          C  
ATOM  32545  C   PHE B2219      76.050 -12.323  49.595  1.00  2.350          C  
ATOM  32546  O   PHE B2219      74.961 -11.972  49.129  1.00  2.290          O  
ATOM  32547  CB  PHE B2219      77.233 -10.758  51.162  1.00  3.420          C  
ATOM  32548  CG  PHE B2219      76.994 -10.189  52.489  1.00  3.420          C  
ATOM  32549  CD1 PHE B2219      77.720 -10.580  53.586  1.00  3.420          C  
ATOM  32550  CD2 PHE B2219      76.013  -9.278  52.655  1.00  3.420          C  
ATOM  32551  CE1 PHE B2219      77.458 -10.096  54.799  1.00  3.420          C  
ATOM  32552  CE2 PHE B2219      75.750  -8.797  53.876  1.00  3.420          C  
ATOM  32553  CZ  PHE B2219      76.477  -9.221  54.945  1.00  3.420          C  
ATOM  32554  H   PHE B2219      78.020 -13.061  51.955  1.00  2.940          H  
ATOM  32555  HA  PHE B2219      75.456 -11.788  51.536  1.00  2.930          H  
ATOM  32556 1HB  PHE B2219      78.289 -11.026  51.069  1.00  4.100          H  
ATOM  32557 2HB  PHE B2219      76.977 -10.027  50.406  1.00  4.100          H  
ATOM  32558  HD1 PHE B2219      78.485 -11.281  53.491  1.00  4.100          H  
ATOM  32559  HD2 PHE B2219      75.439  -8.954  51.803  1.00  4.100          H  
ATOM  32560  HE1 PHE B2219      78.033 -10.426  55.668  1.00  4.100          H  
ATOM  32561  HE2 PHE B2219      74.959  -8.081  54.013  1.00  4.100          H  
ATOM  32562  HZ  PHE B2219      76.270  -8.862  55.917  1.00  4.100          H  
ATOM  32563  N   ALA B2220      76.954 -13.004  48.890  1.00  2.370          N  
ATOM  32564  CA  ALA B2220      76.664 -13.395  47.531  1.00  2.310          C  
ATOM  32565  C   ALA B2220      75.448 -14.313  47.510  1.00  2.200          C  
ATOM  32566  O   ALA B2220      74.601 -14.199  46.620  1.00  2.140          O  
ATOM  32567  CB  ALA B2220      77.858 -14.086  46.925  1.00  3.260          C  
ATOM  32568  H   ALA B2220      77.868 -13.233  49.294  1.00  2.840          H  
ATOM  32569  HA  ALA B2220      76.428 -12.498  46.958  1.00  2.770          H  
ATOM  32570 1HB  ALA B2220      77.633 -14.370  45.911  1.00  3.910          H  
ATOM  32571 2HB  ALA B2220      78.709 -13.416  46.940  1.00  3.910          H  
ATOM  32572 3HB  ALA B2220      78.080 -14.963  47.518  1.00  3.910          H  
ATOM  32573  N   VAL B2221      75.339 -15.216  48.501  1.00  2.190          N  
ATOM  32574  CA  VAL B2221      74.201 -16.116  48.565  1.00  2.100          C  
ATOM  32575  C   VAL B2221      72.923 -15.344  48.804  1.00  2.070          C  
ATOM  32576  O   VAL B2221      71.935 -15.625  48.136  1.00  2.000          O  
ATOM  32577  CB  VAL B2221      74.410 -17.256  49.589  1.00  2.980          C  
ATOM  32578  CG1 VAL B2221      73.095 -18.079  49.802  1.00  2.980          C  
ATOM  32579  CG2 VAL B2221      75.491 -18.185  49.045  1.00  2.980          C  
ATOM  32580  H   VAL B2221      76.087 -15.289  49.198  1.00  2.630          H  
ATOM  32581  HA  VAL B2221      74.098 -16.597  47.601  1.00  2.520          H  
ATOM  32582  HB  VAL B2221      74.724 -16.839  50.542  1.00  3.570          H  
ATOM  32583 1HG1 VAL B2221      73.286 -18.880  50.511  1.00  3.570          H  
ATOM  32584 2HG1 VAL B2221      72.311 -17.434  50.196  1.00  3.570          H  
ATOM  32585 3HG1 VAL B2221      72.765 -18.507  48.858  1.00  3.570          H  
ATOM  32586 1HG2 VAL B2221      75.666 -18.998  49.735  1.00  3.570          H  
ATOM  32587 2HG2 VAL B2221      75.166 -18.590  48.096  1.00  3.570          H  
ATOM  32588 3HG2 VAL B2221      76.414 -17.636  48.895  1.00  3.570          H  
ATOM  32589  N   MET B2222      72.908 -14.384  49.733  1.00  2.120          N  
ATOM  32590  CA  MET B2222      71.681 -13.621  49.942  1.00  2.100          C  
ATOM  32591  C   MET B2222      71.249 -12.829  48.721  1.00  2.080          C  
ATOM  32592  O   MET B2222      70.059 -12.793  48.394  1.00  2.010          O  
ATOM  32593  CB  MET B2222      71.831 -12.650  51.079  1.00  2.950          C  
ATOM  32594  CG  MET B2222      71.872 -13.284  52.374  1.00  2.950          C  
ATOM  32595  SD  MET B2222      71.805 -12.145  53.763  1.00  2.950          S  
ATOM  32596  CE  MET B2222      73.466 -11.488  53.809  1.00  2.950          C  
ATOM  32597  H   MET B2222      73.743 -14.205  50.303  1.00  2.540          H  
ATOM  32598  HA  MET B2222      70.889 -14.326  50.182  1.00  2.520          H  
ATOM  32599 1HB  MET B2222      72.756 -12.096  50.946  1.00  3.540          H  
ATOM  32600 2HB  MET B2222      71.031 -11.962  51.040  1.00  3.540          H  
ATOM  32601 1HG  MET B2222      71.067 -13.997  52.465  1.00  3.540          H  
ATOM  32602 2HG  MET B2222      72.786 -13.812  52.405  1.00  3.540          H  
ATOM  32603 1HE  MET B2222      73.549 -10.782  54.627  1.00  3.540          H  
ATOM  32604 2HE  MET B2222      74.188 -12.290  53.956  1.00  3.540          H  
ATOM  32605 3HE  MET B2222      73.676 -10.995  52.891  1.00  3.540          H  
ATOM  32606  N   VAL B2223      72.197 -12.187  48.038  1.00  2.130          N  
ATOM  32607  CA  VAL B2223      71.821 -11.411  46.874  1.00  2.130          C  
ATOM  32608  C   VAL B2223      71.292 -12.359  45.806  1.00  2.050          C  
ATOM  32609  O   VAL B2223      70.278 -12.057  45.172  1.00  2.010          O  
ATOM  32610  CB  VAL B2223      72.984 -10.535  46.352  1.00  2.980          C  
ATOM  32611  CG1 VAL B2223      72.595  -9.869  45.008  1.00  2.980          C  
ATOM  32612  CG2 VAL B2223      73.309  -9.446  47.405  1.00  2.980          C  
ATOM  32613  H   VAL B2223      73.176 -12.227  48.347  1.00  2.560          H  
ATOM  32614  HA  VAL B2223      71.014 -10.738  47.157  1.00  2.560          H  
ATOM  32615  HB  VAL B2223      73.865 -11.163  46.183  1.00  3.580          H  
ATOM  32616 1HG1 VAL B2223      73.416  -9.261  44.661  1.00  3.580          H  
ATOM  32617 2HG1 VAL B2223      72.376 -10.628  44.258  1.00  3.580          H  
ATOM  32618 3HG1 VAL B2223      71.717  -9.241  45.155  1.00  3.580          H  
ATOM  32619 1HG2 VAL B2223      74.132  -8.826  47.049  1.00  3.580          H  
ATOM  32620 2HG2 VAL B2223      72.431  -8.824  47.570  1.00  3.580          H  
ATOM  32621 3HG2 VAL B2223      73.594  -9.920  48.343  1.00  3.580          H  
ATOM  32622  N   SER B2224      71.981 -13.487  45.597  1.00  2.040          N  
ATOM  32623  CA  SER B2224      71.564 -14.482  44.630  1.00  1.970          C  
ATOM  32624  C   SER B2224      70.191 -15.092  44.949  1.00  1.900          C  
ATOM  32625  O   SER B2224      69.359 -15.252  44.049  1.00  1.840          O  
ATOM  32626  CB  SER B2224      72.603 -15.551  44.504  1.00  2.790          C  
ATOM  32627  OG  SER B2224      72.175 -16.481  43.594  1.00  2.790          O  
ATOM  32628  H   SER B2224      72.839 -13.670  46.123  1.00  2.450          H  
ATOM  32629  HA  SER B2224      71.486 -13.990  43.668  1.00  2.360          H  
ATOM  32630 1HB  SER B2224      73.536 -15.108  44.166  1.00  3.340          H  
ATOM  32631 2HB  SER B2224      72.787 -16.020  45.469  1.00  3.340          H  
ATOM  32632  HG  SER B2224      72.932 -17.061  43.411  1.00  3.340          H  
ATOM  32633  N   LEU B2225      69.926 -15.445  46.213  1.00  1.900          N  
ATOM  32634  CA  LEU B2225      68.616 -15.984  46.546  1.00  1.830          C  
ATOM  32635  C   LEU B2225      67.550 -14.917  46.286  1.00  1.800          C  
ATOM  32636  O   LEU B2225      66.450 -15.238  45.822  1.00  1.740          O  
ATOM  32637  CB  LEU B2225      68.563 -16.467  48.007  1.00  2.590          C  
ATOM  32638  CG  LEU B2225      69.389 -17.753  48.381  1.00  2.590          C  
ATOM  32639  CD1 LEU B2225      69.360 -17.928  49.891  1.00  2.590          C  
ATOM  32640  CD2 LEU B2225      68.816 -19.009  47.685  1.00  2.590          C  
ATOM  32641  H   LEU B2225      70.637 -15.349  46.934  1.00  2.280          H  
ATOM  32642  HA  LEU B2225      68.412 -16.823  45.887  1.00  2.200          H  
ATOM  32643 1HB  LEU B2225      68.965 -15.661  48.620  1.00  3.110          H  
ATOM  32644 2HB  LEU B2225      67.523 -16.628  48.290  1.00  3.110          H  
ATOM  32645  HG  LEU B2225      70.413 -17.615  48.082  1.00  3.110          H  
ATOM  32646 1HD1 LEU B2225      69.945 -18.806  50.170  1.00  3.110          H  
ATOM  32647 2HD1 LEU B2225      69.783 -17.042  50.368  1.00  3.110          H  
ATOM  32648 3HD1 LEU B2225      68.337 -18.061  50.224  1.00  3.110          H  
ATOM  32649 1HD2 LEU B2225      69.413 -19.870  47.970  1.00  3.110          H  
ATOM  32650 2HD2 LEU B2225      67.782 -19.169  47.987  1.00  3.110          H  
ATOM  32651 3HD2 LEU B2225      68.864 -18.892  46.617  1.00  3.110          H  
ATOM  32652  N   ALA B2226      67.840 -13.641  46.601  1.00  1.860          N  
ATOM  32653  CA  ALA B2226      66.877 -12.591  46.312  1.00  1.860          C  
ATOM  32654  C   ALA B2226      66.628 -12.510  44.806  1.00  1.840          C  
ATOM  32655  O   ALA B2226      65.487 -12.299  44.388  1.00  1.800          O  
ATOM  32656  CB  ALA B2226      67.344 -11.263  46.827  1.00  2.600          C  
ATOM  32657  H   ALA B2226      68.724 -13.403  47.065  1.00  2.230          H  
ATOM  32658  HA  ALA B2226      65.941 -12.845  46.802  1.00  2.230          H  
ATOM  32659 1HB  ALA B2226      66.595 -10.524  46.600  1.00  3.120          H  
ATOM  32660 2HB  ALA B2226      67.496 -11.318  47.896  1.00  3.120          H  
ATOM  32661 3HB  ALA B2226      68.273 -11.010  46.337  1.00  3.120          H  
ATOM  32662  N   SER B2227      67.686 -12.682  43.985  1.00  1.870          N  
ATOM  32663  CA  SER B2227      67.540 -12.682  42.530  1.00  1.860          C  
ATOM  32664  C   SER B2227      66.651 -13.833  42.087  1.00  1.770          C  
ATOM  32665  O   SER B2227      65.791 -13.645  41.221  1.00  1.740          O  
ATOM  32666  CB  SER B2227      68.889 -12.746  41.829  1.00  2.610          C  
ATOM  32667  OG  SER B2227      69.619 -11.568  42.047  1.00  2.610          O  
ATOM  32668  H   SER B2227      68.627 -12.750  44.391  1.00  2.240          H  
ATOM  32669  HA  SER B2227      67.062 -11.757  42.229  1.00  2.230          H  
ATOM  32670 1HB  SER B2227      69.450 -13.597  42.195  1.00  3.130          H  
ATOM  32671 2HB  SER B2227      68.739 -12.895  40.763  1.00  3.130          H  
ATOM  32672  HG  SER B2227      70.465 -11.687  41.604  1.00  3.130          H  
ATOM  32673  N   MET B2228      66.803 -15.015  42.704  1.00  1.730          N  
ATOM  32674  CA  MET B2228      65.931 -16.122  42.338  1.00  1.660          C  
ATOM  32675  C   MET B2228      64.491 -15.747  42.574  1.00  1.610          C  
ATOM  32676  O   MET B2228      63.652 -15.989  41.719  1.00  1.560          O  
ATOM  32677  CB  MET B2228      66.189 -17.386  43.136  1.00  2.350          C  
ATOM  32678  CG  MET B2228      67.463 -18.118  42.871  1.00  2.350          C  
ATOM  32679  SD  MET B2228      67.634 -19.501  44.021  1.00  2.350          S  
ATOM  32680  CE  MET B2228      66.400 -20.670  43.470  1.00  2.350          C  
ATOM  32681  H   MET B2228      67.573 -15.132  43.370  1.00  2.080          H  
ATOM  32682  HA  MET B2228      66.046 -16.336  41.283  1.00  1.990          H  
ATOM  32683 1HB  MET B2228      66.181 -17.143  44.195  1.00  2.820          H  
ATOM  32684 2HB  MET B2228      65.364 -18.061  42.961  1.00  2.820          H  
ATOM  32685 1HG  MET B2228      67.483 -18.495  41.847  1.00  2.820          H  
ATOM  32686 2HG  MET B2228      68.308 -17.440  43.007  1.00  2.820          H  
ATOM  32687 1HE  MET B2228      66.411 -21.543  44.116  1.00  2.820          H  
ATOM  32688 2HE  MET B2228      65.425 -20.222  43.514  1.00  2.820          H  
ATOM  32689 3HE  MET B2228      66.599 -20.976  42.460  1.00  2.820          H  
ATOM  32690  N   TRP B2229      64.196 -15.116  43.706  1.00  1.630          N  
ATOM  32691  CA  TRP B2229      62.824 -14.711  43.986  1.00  1.590          C  
ATOM  32692  C   TRP B2229      62.307 -13.666  42.994  1.00  1.590          C  
ATOM  32693  O   TRP B2229      61.199 -13.803  42.449  1.00  1.540          O  
ATOM  32694  CB  TRP B2229      62.736 -14.117  45.385  1.00  2.240          C  
ATOM  32695  CG  TRP B2229      62.778 -15.095  46.460  1.00  2.240          C  
ATOM  32696  CD1 TRP B2229      63.790 -15.332  47.339  1.00  2.240          C  
ATOM  32697  CD2 TRP B2229      61.721 -15.976  46.821  1.00  2.240          C  
ATOM  32698  NE1 TRP B2229      63.431 -16.319  48.203  1.00  2.240          N  
ATOM  32699  CE2 TRP B2229      62.163 -16.719  47.904  1.00  2.240          C  
ATOM  32700  CE3 TRP B2229      60.442 -16.184  46.326  1.00  2.240          C  
ATOM  32701  CZ2 TRP B2229      61.376 -17.651  48.497  1.00  2.240          C  
ATOM  32702  CZ3 TRP B2229      59.643 -17.109  46.937  1.00  2.240          C  
ATOM  32703  CH2 TRP B2229      60.095 -17.821  47.983  1.00  2.240          C  
ATOM  32704  H   TRP B2229      64.941 -14.978  44.400  1.00  1.960          H  
ATOM  32705  HA  TRP B2229      62.186 -15.591  43.928  1.00  1.910          H  
ATOM  32706 1HB  TRP B2229      63.554 -13.423  45.533  1.00  2.690          H  
ATOM  32707 2HB  TRP B2229      61.817 -13.563  45.470  1.00  2.690          H  
ATOM  32708  HD1 TRP B2229      64.733 -14.815  47.359  1.00  2.690          H  
ATOM  32709  HE1 TRP B2229      63.998 -16.689  48.982  1.00  2.690          H  
ATOM  32710  HE3 TRP B2229      60.083 -15.613  45.481  1.00  2.690          H  
ATOM  32711  HZ2 TRP B2229      61.721 -18.229  49.350  1.00  2.690          H  
ATOM  32712  HZ3 TRP B2229      58.637 -17.254  46.561  1.00  2.690          H  
ATOM  32713  HH2 TRP B2229      59.437 -18.529  48.435  1.00  2.690          H  
ATOM  32714  N   ARG B2230      63.143 -12.667  42.678  1.00  1.650          N  
ATOM  32715  CA  ARG B2230      62.751 -11.612  41.750  1.00  1.670          C  
ATOM  32716  C   ARG B2230      62.517 -12.188  40.342  1.00  1.630          C  
ATOM  32717  O   ARG B2230      61.629 -11.740  39.613  1.00  1.620          O  
ATOM  32718  CB  ARG B2230      63.800 -10.509  41.749  1.00  2.330          C  
ATOM  32719  CG  ARG B2230      63.846  -9.724  43.081  1.00  2.330          C  
ATOM  32720  CD  ARG B2230      64.881  -8.662  43.121  1.00  2.330          C  
ATOM  32721  NE  ARG B2230      66.254  -9.192  43.101  1.00  2.330          N  
ATOM  32722  CZ  ARG B2230      67.367  -8.423  43.050  1.00  2.330          C  
ATOM  32723  NH1 ARG B2230      67.233  -7.114  43.050  1.00  2.330          N  
ATOM  32724  NH2 ARG B2230      68.584  -8.963  42.997  1.00  2.330          N  
ATOM  32725  H   ARG B2230      64.052 -12.615  43.150  1.00  1.980          H  
ATOM  32726  HA  ARG B2230      61.817 -11.176  42.105  1.00  2.000          H  
ATOM  32727 1HB  ARG B2230      64.783 -10.937  41.564  1.00  2.800          H  
ATOM  32728 2HB  ARG B2230      63.585  -9.800  40.951  1.00  2.800          H  
ATOM  32729 1HG  ARG B2230      62.895  -9.243  43.215  1.00  2.800          H  
ATOM  32730 2HG  ARG B2230      64.007 -10.400  43.910  1.00  2.800          H  
ATOM  32731 1HD  ARG B2230      64.750  -8.011  42.259  1.00  2.800          H  
ATOM  32732 2HD  ARG B2230      64.749  -8.085  44.039  1.00  2.800          H  
ATOM  32733  HE  ARG B2230      66.374 -10.195  43.119  1.00  2.800          H  
ATOM  32734 1HH1 ARG B2230      66.322  -6.688  43.108  1.00  2.800          H  
ATOM  32735 2HH1 ARG B2230      68.033  -6.500  43.023  1.00  2.800          H  
ATOM  32736 1HH2 ARG B2230      68.716  -9.981  42.955  1.00  2.800          H  
ATOM  32737 2HH2 ARG B2230      69.396  -8.366  42.958  1.00  2.800          H  
ATOM  32738  N   ALA B2231      63.230 -13.267  40.004  1.00  1.620          N  
ATOM  32739  CA  ALA B2231      63.097 -13.980  38.734  1.00  1.600          C  
ATOM  32740  C   ALA B2231      61.704 -14.604  38.570  1.00  1.540          C  
ATOM  32741  O   ALA B2231      61.327 -14.988  37.457  1.00  1.540          O  
ATOM  32742  CB  ALA B2231      64.157 -15.064  38.606  1.00  2.250          C  
ATOM  32743  H   ALA B2231      63.982 -13.560  40.636  1.00  1.940          H  
ATOM  32744  HA  ALA B2231      63.240 -13.256  37.933  1.00  1.920          H  
ATOM  32745 1HB  ALA B2231      64.064 -15.552  37.637  1.00  2.700          H  
ATOM  32746 2HB  ALA B2231      65.141 -14.610  38.694  1.00  2.700          H  
ATOM  32747 3HB  ALA B2231      64.028 -15.796  39.385  1.00  2.700          H  
ATOM  32748  N   HIS B2232      60.965 -14.757  39.681  1.00  1.520          N  
ATOM  32749  CA  HIS B2232      59.633 -15.329  39.701  1.00  1.480          C  
ATOM  32750  C   HIS B2232      58.617 -14.203  39.867  1.00  1.460          C  
ATOM  32751  O   HIS B2232      57.429 -14.442  40.105  1.00  1.440          O  
ATOM  32752  CB  HIS B2232      59.469 -16.291  40.890  1.00  2.090          C  
ATOM  32753  CG  HIS B2232      60.379 -17.459  40.874  1.00  2.090          C  
ATOM  32754  ND1 HIS B2232      61.573 -17.485  41.535  1.00  2.090          N  
ATOM  32755  CD2 HIS B2232      60.271 -18.617  40.270  1.00  2.090          C  
ATOM  32756  CE1 HIS B2232      62.150 -18.640  41.338  1.00  2.090          C  
ATOM  32757  NE2 HIS B2232      61.397 -19.359  40.570  1.00  2.090          N  
ATOM  32758  H   HIS B2232      61.304 -14.410  40.579  1.00  1.820          H  
ATOM  32759  HA  HIS B2232      59.427 -15.857  38.773  1.00  1.780          H  
ATOM  32760 1HB  HIS B2232      59.645 -15.748  41.817  1.00  2.510          H  
ATOM  32761 2HB  HIS B2232      58.446 -16.660  40.917  1.00  2.510          H  
ATOM  32762  HD1 HIS B2232      62.190 -16.704  41.665  1.00  2.510          H  
ATOM  32763  HD2 HIS B2232      59.499 -18.981  39.648  1.00  2.510          H  
ATOM  32764  HE1 HIS B2232      63.114 -18.850  41.789  1.00  2.510          H  
ATOM  32765  N   GLY B2233      59.077 -12.956  39.772  1.00  1.490          N  
ATOM  32766  CA  GLY B2233      58.215 -11.800  39.946  1.00  1.500          C  
ATOM  32767  C   GLY B2233      58.019 -11.444  41.419  1.00  1.520          C  
ATOM  32768  O   GLY B2233      57.291 -10.498  41.753  1.00  1.540          O  
ATOM  32769  H   GLY B2233      60.062 -12.774  39.570  1.00  1.790          H  
ATOM  32770 1HA  GLY B2233      58.658 -10.951  39.424  1.00  1.800          H  
ATOM  32771 2HA  GLY B2233      57.247 -11.994  39.482  1.00  1.800          H  
ATOM  32772  N   VAL B2234      58.679 -12.163  42.324  1.00  1.540          N  
ATOM  32773  CA  VAL B2234      58.474 -11.888  43.722  1.00  1.570          C  
ATOM  32774  C   VAL B2234      59.446 -10.823  44.140  1.00  1.700          C  
ATOM  32775  O   VAL B2234      60.521 -11.111  44.653  1.00  1.740          O  
ATOM  32776  CB  VAL B2234      58.672 -13.173  44.569  1.00  2.190          C  
ATOM  32777  CG1 VAL B2234      58.412 -12.890  46.057  1.00  2.190          C  
ATOM  32778  CG2 VAL B2234      57.715 -14.288  44.054  1.00  2.190          C  
ATOM  32779  H   VAL B2234      59.349 -12.883  42.061  1.00  1.850          H  
ATOM  32780  HA  VAL B2234      57.459 -11.521  43.869  1.00  1.880          H  
ATOM  32781  HB  VAL B2234      59.690 -13.503  44.468  1.00  2.620          H  
ATOM  32782 1HG1 VAL B2234      58.565 -13.798  46.634  1.00  2.620          H  
ATOM  32783 2HG1 VAL B2234      59.085 -12.125  46.419  1.00  2.620          H  
ATOM  32784 3HG1 VAL B2234      57.387 -12.551  46.179  1.00  2.620          H  
ATOM  32785 1HG2 VAL B2234      57.856 -15.198  44.632  1.00  2.620          H  
ATOM  32786 2HG2 VAL B2234      56.684 -13.952  44.157  1.00  2.620          H  
ATOM  32787 3HG2 VAL B2234      57.915 -14.494  43.007  1.00  2.620          H  
ATOM  32788  N   GLU B2235      59.051  -9.583  43.934  1.00  1.790          N  
ATOM  32789  CA  GLU B2235      59.921  -8.479  44.267  1.00  1.940          C  
ATOM  32790  C   GLU B2235      59.505  -7.979  45.631  1.00  1.970          C  
ATOM  32791  O   GLU B2235      58.313  -8.010  45.942  1.00  1.950          O  
ATOM  32792  CB  GLU B2235      59.799  -7.355  43.235  1.00  2.660          C  
ATOM  32793  CG  GLU B2235      60.257  -7.715  41.826  1.00  2.660          C  
ATOM  32794  CD  GLU B2235      60.112  -6.553  40.866  1.00  2.660          C  
ATOM  32795  OE1 GLU B2235      59.570  -5.550  41.266  1.00  2.660          O  
ATOM  32796  OE2 GLU B2235      60.546  -6.666  39.744  1.00  2.660          O  
ATOM  32797  H   GLU B2235      58.142  -9.445  43.481  1.00  2.150          H  
ATOM  32798  HA  GLU B2235      60.937  -8.845  44.288  1.00  2.330          H  
ATOM  32799 1HB  GLU B2235      58.757  -7.039  43.172  1.00  3.190          H  
ATOM  32800 2HB  GLU B2235      60.377  -6.490  43.562  1.00  3.190          H  
ATOM  32801 1HG  GLU B2235      61.297  -8.021  41.853  1.00  3.190          H  
ATOM  32802 2HG  GLU B2235      59.667  -8.559  41.465  1.00  3.190          H  
ATOM  32803  N   PRO B2236      60.431  -7.549  46.488  1.00  2.030          N  
ATOM  32804  CA  PRO B2236      60.098  -6.974  47.761  1.00  2.060          C  
ATOM  32805  C   PRO B2236      59.436  -5.627  47.609  1.00  2.100          C  
ATOM  32806  O   PRO B2236      59.841  -4.830  46.764  1.00  2.120          O  
ATOM  32807  CB  PRO B2236      61.467  -6.830  48.421  1.00  3.090          C  
ATOM  32808  CG  PRO B2236      62.472  -6.780  47.273  1.00  3.090          C  
ATOM  32809  CD  PRO B2236      61.869  -7.613  46.173  1.00  3.090          C  
ATOM  32810  HA  PRO B2236      59.458  -7.669  48.326  1.00  2.470          H  
ATOM  32811 1HB  PRO B2236      61.481  -5.897  48.982  1.00  3.710          H  
ATOM  32812 2HB  PRO B2236      61.627  -7.602  49.144  1.00  3.710          H  
ATOM  32813 1HG  PRO B2236      62.654  -5.760  46.959  1.00  3.710          H  
ATOM  32814 2HG  PRO B2236      63.440  -7.178  47.615  1.00  3.710          H  
ATOM  32815 1HD  PRO B2236      62.084  -7.124  45.215  1.00  3.710          H  
ATOM  32816 2HD  PRO B2236      62.237  -8.644  46.207  1.00  3.710          H  
ATOM  32817  N   ALA B2237      58.457  -5.357  48.463  1.00  2.110          N  
ATOM  32818  CA  ALA B2237      57.871  -4.044  48.600  1.00  2.170          C  
ATOM  32819  C   ALA B2237      58.935  -3.178  49.249  1.00  2.240          C  
ATOM  32820  O   ALA B2237      59.087  -2.004  48.925  1.00  2.300          O  
ATOM  32821  CB  ALA B2237      56.575  -4.089  49.380  1.00  3.010          C  
ATOM  32822  H   ALA B2237      58.151  -6.070  49.114  1.00  2.530          H  
ATOM  32823  HA  ALA B2237      57.672  -3.641  47.607  1.00  2.600          H  
ATOM  32824 1HB  ALA B2237      56.176  -3.081  49.468  1.00  3.620          H  
ATOM  32825 2HB  ALA B2237      55.864  -4.717  48.848  1.00  3.620          H  
ATOM  32826 3HB  ALA B2237      56.750  -4.501  50.352  1.00  3.620          H  
ATOM  32827  N   ALA B2238      59.653  -3.801  50.199  1.00  2.240          N  
ATOM  32828  CA  ALA B2238      60.746  -3.191  50.961  1.00  2.310          C  
ATOM  32829  C   ALA B2238      61.763  -4.240  51.378  1.00  2.300          C  
ATOM  32830  O   ALA B2238      61.447  -5.432  51.470  1.00  2.210          O  
ATOM  32831  CB  ALA B2238      60.256  -2.503  52.215  1.00  3.210          C  
ATOM  32832  H   ALA B2238      59.376  -4.763  50.413  1.00  2.690          H  
ATOM  32833  HA  ALA B2238      61.231  -2.449  50.337  1.00  2.770          H  
ATOM  32834 1HB  ALA B2238      61.110  -2.053  52.733  1.00  3.850          H  
ATOM  32835 2HB  ALA B2238      59.557  -1.735  51.938  1.00  3.850          H  
ATOM  32836 3HB  ALA B2238      59.779  -3.222  52.871  1.00  3.850          H  
ATOM  32837  N   VAL B2239      62.968  -3.788  51.683  1.00  2.370          N  
ATOM  32838  CA  VAL B2239      63.969  -4.698  52.233  1.00  2.330          C  
ATOM  32839  C   VAL B2239      64.332  -4.233  53.639  1.00  2.410          C  
ATOM  32840  O   VAL B2239      64.340  -3.028  53.915  1.00  2.480          O  
ATOM  32841  CB  VAL B2239      65.252  -4.734  51.369  1.00  3.280          C  
ATOM  32842  CG1 VAL B2239      64.959  -5.255  49.936  1.00  3.280          C  
ATOM  32843  CG2 VAL B2239      65.861  -3.344  51.321  1.00  3.280          C  
ATOM  32844  H   VAL B2239      63.176  -2.791  51.530  1.00  2.840          H  
ATOM  32845  HA  VAL B2239      63.556  -5.704  52.296  1.00  2.800          H  
ATOM  32846  HB  VAL B2239      65.954  -5.425  51.822  1.00  3.930          H  
ATOM  32847 1HG1 VAL B2239      65.889  -5.289  49.361  1.00  3.930          H  
ATOM  32848 2HG1 VAL B2239      64.540  -6.241  49.990  1.00  3.930          H  
ATOM  32849 3HG1 VAL B2239      64.255  -4.594  49.443  1.00  3.930          H  
ATOM  32850 1HG2 VAL B2239      66.755  -3.365  50.752  1.00  3.930          H  
ATOM  32851 2HG2 VAL B2239      65.163  -2.662  50.859  1.00  3.930          H  
ATOM  32852 3HG2 VAL B2239      66.102  -2.997  52.310  1.00  3.930          H  
ATOM  32853  N   ILE B2240      64.632  -5.188  54.517  1.00  2.410          N  
ATOM  32854  CA  ILE B2240      65.062  -4.903  55.889  1.00  2.500          C  
ATOM  32855  C   ILE B2240      66.371  -5.622  56.174  1.00  2.490          C  
ATOM  32856  O   ILE B2240      66.492  -6.834  55.949  1.00  2.410          O  
ATOM  32857  CB  ILE B2240      63.964  -5.332  56.916  1.00  3.460          C  
ATOM  32858  CG1 ILE B2240      64.374  -5.010  58.380  1.00  3.460          C  
ATOM  32859  CG2 ILE B2240      63.655  -6.777  56.820  1.00  3.460          C  
ATOM  32860  CD1 ILE B2240      63.246  -5.167  59.410  1.00  3.460          C  
ATOM  32861  H   ILE B2240      64.574  -6.159  54.201  1.00  2.890          H  
ATOM  32862  HA  ILE B2240      65.241  -3.831  55.992  1.00  3.000          H  
ATOM  32863  HB  ILE B2240      63.076  -4.782  56.678  1.00  4.160          H  
ATOM  32864 1HG1 ILE B2240      65.186  -5.680  58.665  1.00  4.160          H  
ATOM  32865 2HG1 ILE B2240      64.748  -3.982  58.431  1.00  4.160          H  
ATOM  32866 1HG2 ILE B2240      62.851  -7.035  57.478  1.00  4.160          H  
ATOM  32867 2HG2 ILE B2240      63.375  -7.005  55.816  1.00  4.160          H  
ATOM  32868 3HG2 ILE B2240      64.518  -7.346  57.098  1.00  4.160          H  
ATOM  32869 1HD1 ILE B2240      63.632  -4.961  60.378  1.00  4.160          H  
ATOM  32870 2HD1 ILE B2240      62.438  -4.487  59.183  1.00  4.160          H  
ATOM  32871 3HD1 ILE B2240      62.875  -6.169  59.426  1.00  4.160          H  
ATOM  32872  N   GLY B2241      67.349  -4.899  56.674  1.00  2.580          N  
ATOM  32873  CA  GLY B2241      68.596  -5.591  56.979  1.00  2.580          C  
ATOM  32874  C   GLY B2241      68.725  -5.984  58.446  1.00  2.690          C  
ATOM  32875  O   GLY B2241      67.783  -5.909  59.242  1.00  2.830          O  
ATOM  32876  H   GLY B2241      67.229  -3.882  56.812  1.00  3.100          H  
ATOM  32877 1HA  GLY B2241      68.675  -6.490  56.369  1.00  3.100          H  
ATOM  32878 2HA  GLY B2241      69.434  -4.978  56.692  1.00  3.100          H  
ATOM  32879  N   HIS B2242      69.915  -6.426  58.792  1.00  2.700          N  
ATOM  32880  CA  HIS B2242      70.291  -6.824  60.130  1.00  2.800          C  
ATOM  32881  C   HIS B2242      71.794  -6.902  60.172  1.00  2.880          C  
ATOM  32882  O   HIS B2242      72.381  -7.614  59.351  1.00  2.820          O  
ATOM  32883  CB  HIS B2242      69.708  -8.179  60.474  1.00  3.880          C  
ATOM  32884  CG  HIS B2242      70.002  -8.603  61.850  1.00  3.880          C  
ATOM  32885  ND1 HIS B2242      71.239  -9.072  62.244  1.00  3.880          N  
ATOM  32886  CD2 HIS B2242      69.224  -8.646  62.931  1.00  3.880          C  
ATOM  32887  CE1 HIS B2242      71.194  -9.356  63.533  1.00  3.880          C  
ATOM  32888  NE2 HIS B2242      69.978  -9.109  63.958  1.00  3.880          N  
ATOM  32889  H   HIS B2242      70.620  -6.478  58.073  1.00  3.240          H  
ATOM  32890  HA  HIS B2242      69.954  -6.087  60.854  1.00  3.360          H  
ATOM  32891 1HB  HIS B2242      68.627  -8.150  60.347  1.00  4.660          H  
ATOM  32892 2HB  HIS B2242      70.102  -8.912  59.782  1.00  4.660          H  
ATOM  32893  HD2 HIS B2242      68.192  -8.371  62.981  1.00  4.660          H  
ATOM  32894  HE1 HIS B2242      72.018  -9.741  64.137  1.00  4.660          H  
ATOM  32895  HE2 HIS B2242      69.593  -9.227  64.897  1.00  4.660          H  
ATOM  32896  N   SER B2243      72.428  -6.244  61.127  1.00  3.020          N  
ATOM  32897  CA  SER B2243      73.877  -6.283  61.179  1.00  3.100          C  
ATOM  32898  C   SER B2243      74.427  -5.954  59.814  1.00  3.070          C  
ATOM  32899  O   SER B2243      73.844  -5.148  59.081  1.00  3.160          O  
ATOM  32900  CB  SER B2243      74.380  -7.630  61.647  1.00  4.310          C  
ATOM  32901  OG  SER B2243      75.772  -7.614  61.785  1.00  4.310          O  
ATOM  32902  H   SER B2243      71.902  -5.694  61.788  1.00  3.620          H  
ATOM  32903  HA  SER B2243      74.220  -5.523  61.873  1.00  3.720          H  
ATOM  32904 1HB  SER B2243      73.925  -7.861  62.610  1.00  5.170          H  
ATOM  32905 2HB  SER B2243      74.085  -8.407  60.962  1.00  5.170          H  
ATOM  32906  HG  SER B2243      75.951  -7.094  62.596  1.00  5.170          H  
ATOM  32907  N   GLN B2244      75.455  -6.694  59.404  1.00  3.010          N  
ATOM  32908  CA  GLN B2244      76.095  -6.487  58.106  1.00  2.990          C  
ATOM  32909  C   GLN B2244      75.140  -6.790  56.948  1.00  2.870          C  
ATOM  32910  O   GLN B2244      75.412  -6.446  55.801  1.00  2.840          O  
ATOM  32911  CB  GLN B2244      77.356  -7.354  57.942  1.00  4.190          C  
ATOM  32912  CG  GLN B2244      78.504  -7.002  58.864  1.00  4.190          C  
ATOM  32913  CD  GLN B2244      79.791  -7.775  58.550  1.00  4.190          C  
ATOM  32914  OE1 GLN B2244      80.401  -7.532  57.504  1.00  4.190          O  
ATOM  32915  NE2 GLN B2244      80.200  -8.686  59.426  1.00  4.190          N  
ATOM  32916  H   GLN B2244      75.837  -7.358  60.075  1.00  3.610          H  
ATOM  32917  HA  GLN B2244      76.386  -5.442  58.029  1.00  3.590          H  
ATOM  32918 1HB  GLN B2244      77.104  -8.403  58.107  1.00  5.030          H  
ATOM  32919 2HB  GLN B2244      77.726  -7.260  56.920  1.00  5.030          H  
ATOM  32920 1HG  GLN B2244      78.713  -5.959  58.768  1.00  5.030          H  
ATOM  32921 2HG  GLN B2244      78.210  -7.231  59.887  1.00  5.030          H  
ATOM  32922 1HE2 GLN B2244      81.043  -9.206  59.248  1.00  5.030          H  
ATOM  32923 2HE2 GLN B2244      79.666  -8.864  60.255  1.00  5.030          H  
ATOM  32924  N   GLY B2245      74.018  -7.448  57.238  1.00  2.790          N  
ATOM  32925  CA  GLY B2245      72.991  -7.879  56.287  1.00  2.680          C  
ATOM  32926  C   GLY B2245      72.396  -6.712  55.503  1.00  2.670          C  
ATOM  32927  O   GLY B2245      71.779  -6.917  54.446  1.00  2.610          O  
ATOM  32928  H   GLY B2245      73.816  -7.623  58.221  1.00  3.350          H  
ATOM  32929 1HA  GLY B2245      73.401  -8.622  55.609  1.00  3.220          H  
ATOM  32930 2HA  GLY B2245      72.200  -8.377  56.847  1.00  3.220          H  
ATOM  32931  N   GLU B2246      72.625  -5.486  56.003  1.00  2.750          N  
ATOM  32932  CA  GLU B2246      72.161  -4.258  55.372  1.00  2.750          C  
ATOM  32933  C   GLU B2246      72.774  -4.121  53.984  1.00  2.760          C  
ATOM  32934  O   GLU B2246      72.211  -3.457  53.114  1.00  2.740          O  
ATOM  32935  CB  GLU B2246      72.511  -3.020  56.220  1.00  3.850          C  
ATOM  32936  CG  GLU B2246      71.727  -2.823  57.537  1.00  3.850          C  
ATOM  32937  CD  GLU B2246      70.281  -2.639  57.345  1.00  3.850          C  
ATOM  32938  OE1 GLU B2246      69.886  -2.424  56.247  1.00  3.850          O  
ATOM  32939  OE2 GLU B2246      69.539  -2.748  58.304  1.00  3.850          O  
ATOM  32940  H   GLU B2246      73.151  -5.420  56.885  1.00  3.300          H  
ATOM  32941  HA  GLU B2246      71.083  -4.310  55.255  1.00  3.300          H  
ATOM  32942 1HB  GLU B2246      73.553  -3.099  56.522  1.00  4.620          H  
ATOM  32943 2HB  GLU B2246      72.418  -2.126  55.626  1.00  4.620          H  
ATOM  32944 1HG  GLU B2246      71.887  -3.693  58.176  1.00  4.620          H  
ATOM  32945 2HG  GLU B2246      72.123  -1.950  58.048  1.00  4.620          H  
ATOM  32946  N   ILE B2247      73.941  -4.728  53.775  1.00  2.780          N  
ATOM  32947  CA  ILE B2247      74.615  -4.645  52.496  1.00  2.800          C  
ATOM  32948  C   ILE B2247      73.779  -5.361  51.441  1.00  2.670          C  
ATOM  32949  O   ILE B2247      73.642  -4.881  50.313  1.00  2.660          O  
ATOM  32950  CB  ILE B2247      75.989  -5.302  52.573  1.00  3.910          C  
ATOM  32951  CG1 ILE B2247      76.881  -4.531  53.535  1.00  3.910          C  
ATOM  32952  CG2 ILE B2247      76.595  -5.296  51.185  1.00  3.910          C  
ATOM  32953  CD1 ILE B2247      78.125  -5.291  53.935  1.00  3.910          C  
ATOM  32954  H   ILE B2247      74.369  -5.266  54.540  1.00  3.340          H  
ATOM  32955  HA  ILE B2247      74.721  -3.604  52.205  1.00  3.360          H  
ATOM  32956  HB  ILE B2247      75.906  -6.294  52.930  1.00  4.690          H  
ATOM  32957 1HG1 ILE B2247      77.169  -3.588  53.078  1.00  4.690          H  
ATOM  32958 2HG1 ILE B2247      76.317  -4.322  54.439  1.00  4.690          H  
ATOM  32959 1HG2 ILE B2247      77.537  -5.718  51.201  1.00  4.690          H  
ATOM  32960 2HG2 ILE B2247      75.987  -5.856  50.487  1.00  4.690          H  
ATOM  32961 3HG2 ILE B2247      76.685  -4.289  50.850  1.00  4.690          H  
ATOM  32962 1HD1 ILE B2247      78.693  -4.712  54.625  1.00  4.690          H  
ATOM  32963 2HD1 ILE B2247      77.836  -6.232  54.413  1.00  4.690          H  
ATOM  32964 3HD1 ILE B2247      78.729  -5.498  53.080  1.00  4.690          H  
ATOM  32965  N   ALA B2248      73.331  -6.583  51.764  1.00  2.580          N  
ATOM  32966  CA  ALA B2248      72.529  -7.375  50.844  1.00  2.460          C  
ATOM  32967  C   ALA B2248      71.198  -6.706  50.618  1.00  2.430          C  
ATOM  32968  O   ALA B2248      70.692  -6.687  49.498  1.00  2.380          O  
ATOM  32969  CB  ALA B2248      72.316  -8.780  51.362  1.00  3.490          C  
ATOM  32970  H   ALA B2248      73.489  -6.910  52.705  1.00  3.100          H  
ATOM  32971  HA  ALA B2248      73.052  -7.425  49.890  1.00  2.950          H  
ATOM  32972 1HB  ALA B2248      71.722  -9.343  50.643  1.00  4.190          H  
ATOM  32973 2HB  ALA B2248      73.264  -9.258  51.490  1.00  4.190          H  
ATOM  32974 3HB  ALA B2248      71.795  -8.737  52.311  1.00  4.190          H  
ATOM  32975  N   ALA B2249      70.621  -6.149  51.683  1.00  2.470          N  
ATOM  32976  CA  ALA B2249      69.339  -5.500  51.537  1.00  2.470          C  
ATOM  32977  C   ALA B2249      69.467  -4.310  50.591  1.00  2.530          C  
ATOM  32978  O   ALA B2249      68.677  -4.164  49.649  1.00  2.500          O  
ATOM  32979  CB  ALA B2249      68.838  -5.088  52.916  1.00  3.460          C  
ATOM  32980  H   ALA B2249      71.068  -6.219  52.600  1.00  2.960          H  
ATOM  32981  HA  ALA B2249      68.646  -6.200  51.087  1.00  2.960          H  
ATOM  32982 1HB  ALA B2249      67.884  -4.613  52.851  1.00  4.150          H  
ATOM  32983 2HB  ALA B2249      68.758  -5.961  53.546  1.00  4.150          H  
ATOM  32984 3HB  ALA B2249      69.538  -4.411  53.356  1.00  4.150          H  
ATOM  32985  N   ALA B2250      70.506  -3.491  50.787  1.00  2.630          N  
ATOM  32986  CA  ALA B2250      70.731  -2.343  49.933  1.00  2.700          C  
ATOM  32987  C   ALA B2250      70.984  -2.775  48.499  1.00  2.650          C  
ATOM  32988  O   ALA B2250      70.539  -2.116  47.548  1.00  2.660          O  
ATOM  32989  CB  ALA B2250      71.903  -1.542  50.440  1.00  3.750          C  
ATOM  32990  H   ALA B2250      71.138  -3.640  51.579  1.00  3.160          H  
ATOM  32991  HA  ALA B2250      69.836  -1.724  49.949  1.00  3.240          H  
ATOM  32992 1HB  ALA B2250      72.044  -0.690  49.806  1.00  4.500          H  
ATOM  32993 2HB  ALA B2250      71.714  -1.218  51.454  1.00  4.500          H  
ATOM  32994 3HB  ALA B2250      72.793  -2.166  50.426  1.00  4.500          H  
ATOM  32995  N   CYS B2251      71.705  -3.885  48.316  1.00  2.590          N  
ATOM  32996  CA  CYS B2251      71.994  -4.346  46.976  1.00  2.530          C  
ATOM  32997  C   CYS B2251      70.749  -4.802  46.238  1.00  2.450          C  
ATOM  32998  O   CYS B2251      70.506  -4.399  45.099  1.00  2.450          O  
ATOM  32999  CB  CYS B2251      72.995  -5.488  47.007  1.00  3.570          C  
ATOM  33000  SG  CYS B2251      73.568  -5.989  45.379  1.00  3.570          S  
ATOM  33001  H   CYS B2251      72.120  -4.371  49.116  1.00  3.110          H  
ATOM  33002  HA  CYS B2251      72.418  -3.526  46.435  1.00  3.040          H  
ATOM  33003 1HB  CYS B2251      73.840  -5.203  47.612  1.00  4.280          H  
ATOM  33004 2HB  CYS B2251      72.542  -6.346  47.487  1.00  4.280          H  
ATOM  33005  HG  CYS B2251      73.946  -4.748  45.006  1.00  4.280          H  
ATOM  33006  N   VAL B2252      69.932  -5.607  46.901  1.00  2.390          N  
ATOM  33007  CA  VAL B2252      68.719  -6.166  46.321  1.00  2.320          C  
ATOM  33008  C   VAL B2252      67.736  -5.079  45.931  1.00  2.370          C  
ATOM  33009  O   VAL B2252      67.084  -5.155  44.887  1.00  2.350          O  
ATOM  33010  CB  VAL B2252      68.116  -7.198  47.279  1.00  3.280          C  
ATOM  33011  CG1 VAL B2252      66.690  -7.651  46.819  1.00  3.280          C  
ATOM  33012  CG2 VAL B2252      69.100  -8.395  47.295  1.00  3.280          C  
ATOM  33013  H   VAL B2252      70.188  -5.876  47.855  1.00  2.870          H  
ATOM  33014  HA  VAL B2252      69.004  -6.703  45.420  1.00  2.780          H  
ATOM  33015  HB  VAL B2252      68.033  -6.763  48.283  1.00  3.930          H  
ATOM  33016 1HG1 VAL B2252      66.297  -8.380  47.505  1.00  3.930          H  
ATOM  33017 2HG1 VAL B2252      66.015  -6.796  46.799  1.00  3.930          H  
ATOM  33018 3HG1 VAL B2252      66.747  -8.083  45.833  1.00  3.930          H  
ATOM  33019 1HG2 VAL B2252      68.758  -9.146  47.961  1.00  3.930          H  
ATOM  33020 2HG2 VAL B2252      69.183  -8.809  46.293  1.00  3.930          H  
ATOM  33021 3HG2 VAL B2252      70.075  -8.070  47.615  1.00  3.930          H  
ATOM  33022  N   ALA B2253      67.634  -4.063  46.771  1.00  2.450          N  
ATOM  33023  CA  ALA B2253      66.741  -2.945  46.569  1.00  2.520          C  
ATOM  33024  C   ALA B2253      67.235  -1.941  45.509  1.00  2.560          C  
ATOM  33025  O   ALA B2253      66.526  -0.972  45.173  1.00  2.600          O  
ATOM  33026  CB  ALA B2253      66.576  -2.239  47.893  1.00  3.500          C  
ATOM  33027  H   ALA B2253      68.183  -4.087  47.637  1.00  2.940          H  
ATOM  33028  HA  ALA B2253      65.795  -3.345  46.226  1.00  3.020          H  
ATOM  33029 1HB  ALA B2253      65.903  -1.436  47.789  1.00  4.200          H  
ATOM  33030 2HB  ALA B2253      66.199  -2.932  48.596  1.00  4.200          H  
ATOM  33031 3HB  ALA B2253      67.539  -1.862  48.239  1.00  4.200          H  
ATOM  33032  N   GLY B2254      68.462  -2.139  45.000  1.00  2.570          N  
ATOM  33033  CA  GLY B2254      69.057  -1.258  44.011  1.00  2.620          C  
ATOM  33034  C   GLY B2254      69.734  -0.013  44.578  1.00  2.700          C  
ATOM  33035  O   GLY B2254      70.022   0.910  43.824  1.00  2.740          O  
ATOM  33036  H   GLY B2254      69.012  -2.961  45.269  1.00  3.080          H  
ATOM  33037 1HA  GLY B2254      69.793  -1.833  43.446  1.00  3.140          H  
ATOM  33038 2HA  GLY B2254      68.293  -0.950  43.304  1.00  3.140          H  
ATOM  33039  N   ALA B2255      69.942   0.064  45.896  1.00  2.750          N  
ATOM  33040  CA  ALA B2255      70.560   1.250  46.477  1.00  2.830          C  
ATOM  33041  C   ALA B2255      72.074   1.150  46.356  1.00  2.880          C  
ATOM  33042  O   ALA B2255      72.798   2.135  46.140  1.00  3.010          O  
ATOM  33043  CB  ALA B2255      70.153   1.379  47.934  1.00  3.930          C  
ATOM  33044  H   ALA B2255      69.755  -0.730  46.511  1.00  3.300          H  
ATOM  33045  HA  ALA B2255      70.230   2.127  45.922  1.00  3.400          H  
ATOM  33046 1HB  ALA B2255      70.623   2.265  48.343  1.00  4.720          H  
ATOM  33047 2HB  ALA B2255      69.070   1.462  48.008  1.00  4.720          H  
ATOM  33048 3HB  ALA B2255      70.485   0.505  48.477  1.00  4.720          H  
ATOM  33049  N   LEU B2256      72.564  -0.068  46.519  1.00  2.830          N  
ATOM  33050  CA  LEU B2256      73.988  -0.308  46.493  1.00  2.890          C  
ATOM  33051  C   LEU B2256      74.298  -1.210  45.294  1.00  2.820          C  
ATOM  33052  O   LEU B2256      73.945  -2.385  45.281  1.00  2.720          O  
ATOM  33053  CB  LEU B2256      74.338  -0.953  47.833  1.00  4.020          C  
ATOM  33054  CG  LEU B2256      75.759  -1.273  48.197  1.00  4.020          C  
ATOM  33055  CD1 LEU B2256      76.584   0.013  48.363  1.00  4.020          C  
ATOM  33056  CD2 LEU B2256      75.712  -2.056  49.479  1.00  4.020          C  
ATOM  33057  H   LEU B2256      71.916  -0.836  46.695  1.00  3.400          H  
ATOM  33058  HA  LEU B2256      74.512   0.636  46.369  1.00  3.470          H  
ATOM  33059 1HB  LEU B2256      73.967  -0.294  48.605  1.00  4.830          H  
ATOM  33060 2HB  LEU B2256      73.786  -1.883  47.895  1.00  4.830          H  
ATOM  33061  HG  LEU B2256      76.225  -1.855  47.413  1.00  4.830          H  
ATOM  33062 1HD1 LEU B2256      77.608  -0.245  48.645  1.00  4.830          H  
ATOM  33063 2HD1 LEU B2256      76.603   0.572  47.432  1.00  4.830          H  
ATOM  33064 3HD1 LEU B2256      76.144   0.635  49.145  1.00  4.830          H  
ATOM  33065 1HD2 LEU B2256      76.707  -2.290  49.806  1.00  4.830          H  
ATOM  33066 2HD2 LEU B2256      75.235  -1.479  50.221  1.00  4.830          H  
ATOM  33067 3HD2 LEU B2256      75.142  -2.976  49.326  1.00  4.830          H  
ATOM  33068  N   SER B2257      74.982  -0.692  44.291  1.00  2.870          N  
ATOM  33069  CA  SER B2257      75.218  -1.496  43.095  1.00  2.800          C  
ATOM  33070  C   SER B2257      75.965  -2.748  43.500  1.00  2.750          C  
ATOM  33071  O   SER B2257      76.775  -2.708  44.420  1.00  2.780          O  
ATOM  33072  CB  SER B2257      76.012  -0.704  42.078  1.00  3.950          C  
ATOM  33073  OG  SER B2257      75.290   0.408  41.657  1.00  3.950          O  
ATOM  33074  H   SER B2257      75.293   0.275  44.321  1.00  3.440          H  
ATOM  33075  HA  SER B2257      74.258  -1.778  42.660  1.00  3.360          H  
ATOM  33076 1HB  SER B2257      76.951  -0.385  42.518  1.00  4.740          H  
ATOM  33077 2HB  SER B2257      76.251  -1.332  41.223  1.00  4.740          H  
ATOM  33078  HG  SER B2257      75.910   0.963  41.165  1.00  4.740          H  
ATOM  33079  N   LEU B2258      75.773  -3.865  42.796  1.00  2.680          N  
ATOM  33080  CA  LEU B2258      76.479  -5.089  43.192  1.00  2.640          C  
ATOM  33081  C   LEU B2258      77.989  -4.891  43.287  1.00  2.700          C  
ATOM  33082  O   LEU B2258      78.643  -5.477  44.153  1.00  2.720          O  
ATOM  33083  CB  LEU B2258      76.130  -6.253  42.259  1.00  3.710          C  
ATOM  33084  CG  LEU B2258      76.772  -7.633  42.592  1.00  3.710          C  
ATOM  33085  CD1 LEU B2258      76.388  -8.096  44.011  1.00  3.710          C  
ATOM  33086  CD2 LEU B2258      76.277  -8.640  41.554  1.00  3.710          C  
ATOM  33087  H   LEU B2258      75.110  -3.874  42.032  1.00  3.220          H  
ATOM  33088  HA  LEU B2258      76.125  -5.344  44.180  1.00  3.170          H  
ATOM  33089 1HB  LEU B2258      75.048  -6.377  42.254  1.00  4.450          H  
ATOM  33090 2HB  LEU B2258      76.451  -5.987  41.252  1.00  4.450          H  
ATOM  33091  HG  LEU B2258      77.846  -7.559  42.545  1.00  4.450          H  
ATOM  33092 1HD1 LEU B2258      76.842  -9.053  44.211  1.00  4.450          H  
ATOM  33093 2HD1 LEU B2258      76.744  -7.394  44.754  1.00  4.450          H  
ATOM  33094 3HD1 LEU B2258      75.318  -8.182  44.080  1.00  4.450          H  
ATOM  33095 1HD2 LEU B2258      76.699  -9.603  41.740  1.00  4.450          H  
ATOM  33096 2HD2 LEU B2258      75.192  -8.717  41.601  1.00  4.450          H  
ATOM  33097 3HD2 LEU B2258      76.567  -8.312  40.559  1.00  4.450          H  
ATOM  33098  N   ASP B2259      78.559  -4.060  42.412  1.00  2.730          N  
ATOM  33099  CA  ASP B2259      79.990  -3.788  42.449  1.00  2.790          C  
ATOM  33100  C   ASP B2259      80.393  -3.202  43.807  1.00  2.850          C  
ATOM  33101  O   ASP B2259      81.474  -3.500  44.334  1.00  2.870          O  
ATOM  33102  CB  ASP B2259      80.355  -2.776  41.371  1.00  3.880          C  
ATOM  33103  CG  ASP B2259      80.257  -3.315  39.955  1.00  3.880          C  
ATOM  33104  OD1 ASP B2259      80.166  -4.503  39.769  1.00  3.880          O  
ATOM  33105  OD2 ASP B2259      80.249  -2.510  39.063  1.00  3.880          O  
ATOM  33106  H   ASP B2259      77.996  -3.629  41.693  1.00  3.280          H  
ATOM  33107  HA  ASP B2259      80.541  -4.705  42.279  1.00  3.350          H  
ATOM  33108 1HB  ASP B2259      79.700  -1.909  41.460  1.00  4.660          H  
ATOM  33109 2HB  ASP B2259      81.375  -2.426  41.540  1.00  4.660          H  
ATOM  33110  N   ASP B2260      79.514  -2.372  44.388  1.00  2.880          N  
ATOM  33111  CA  ASP B2260      79.806  -1.705  45.634  1.00  2.970          C  
ATOM  33112  C   ASP B2260      79.444  -2.612  46.774  1.00  2.930          C  
ATOM  33113  O   ASP B2260      80.128  -2.632  47.788  1.00  2.970          O  
ATOM  33114  CB  ASP B2260      78.968  -0.431  45.764  1.00  4.120          C  
ATOM  33115  CG  ASP B2260      79.269   0.631  44.718  1.00  4.120          C  
ATOM  33116  OD1 ASP B2260      80.358   1.169  44.694  1.00  4.120          O  
ATOM  33117  OD2 ASP B2260      78.388   0.903  43.945  1.00  4.120          O  
ATOM  33118  H   ASP B2260      78.608  -2.191  43.964  1.00  3.460          H  
ATOM  33119  HA  ASP B2260      80.864  -1.477  45.681  1.00  3.560          H  
ATOM  33120 1HB  ASP B2260      77.912  -0.699  45.692  1.00  4.950          H  
ATOM  33121 2HB  ASP B2260      79.133  -0.001  46.748  1.00  4.950          H  
ATOM  33122  N   ALA B2261      78.376  -3.383  46.620  1.00  2.870          N  
ATOM  33123  CA  ALA B2261      77.957  -4.252  47.692  1.00  2.840          C  
ATOM  33124  C   ALA B2261      79.042  -5.252  47.970  1.00  2.820          C  
ATOM  33125  O   ALA B2261      79.404  -5.503  49.118  1.00  2.850          O  
ATOM  33126  CB  ALA B2261      76.664  -4.948  47.316  1.00  3.990          C  
ATOM  33127  H   ALA B2261      77.838  -3.318  45.757  1.00  3.440          H  
ATOM  33128  HA  ALA B2261      77.823  -3.661  48.584  1.00  3.410          H  
ATOM  33129 1HB  ALA B2261      76.343  -5.594  48.123  1.00  4.790          H  
ATOM  33130 2HB  ALA B2261      75.903  -4.202  47.117  1.00  4.790          H  
ATOM  33131 3HB  ALA B2261      76.828  -5.538  46.425  1.00  4.790          H  
ATOM  33132  N   ALA B2262      79.606  -5.785  46.901  1.00  2.780          N  
ATOM  33133  CA  ALA B2262      80.664  -6.746  47.007  1.00  2.770          C  
ATOM  33134  C   ALA B2262      81.908  -6.147  47.648  1.00  2.870          C  
ATOM  33135  O   ALA B2262      82.496  -6.749  48.557  1.00  2.900          O  
ATOM  33136  CB  ALA B2262      80.965  -7.240  45.642  1.00  3.880          C  
ATOM  33137  H   ALA B2262      79.255  -5.535  45.973  1.00  3.340          H  
ATOM  33138  HA  ALA B2262      80.322  -7.570  47.631  1.00  3.320          H  
ATOM  33139 1HB  ALA B2262      81.716  -7.953  45.695  1.00  4.660          H  
ATOM  33140 2HB  ALA B2262      80.065  -7.672  45.218  1.00  4.660          H  
ATOM  33141 3HB  ALA B2262      81.294  -6.405  45.033  1.00  4.660          H  
ATOM  33142  N   ARG B2263      82.283  -4.928  47.231  1.00  2.940          N  
ATOM  33143  CA  ARG B2263      83.437  -4.266  47.813  1.00  3.060          C  
ATOM  33144  C   ARG B2263      83.241  -4.062  49.300  1.00  3.110          C  
ATOM  33145  O   ARG B2263      84.170  -4.282  50.086  1.00  3.180          O  
ATOM  33146  CB  ARG B2263      83.684  -2.911  47.182  1.00  4.240          C  
ATOM  33147  CG  ARG B2263      84.942  -2.198  47.705  1.00  4.240          C  
ATOM  33148  CD  ARG B2263      85.178  -0.876  47.082  1.00  4.240          C  
ATOM  33149  NE  ARG B2263      84.115   0.042  47.449  1.00  4.240          N  
ATOM  33150  CZ  ARG B2263      83.127   0.461  46.637  1.00  4.240          C  
ATOM  33151  NH1 ARG B2263      83.038   0.085  45.384  1.00  4.240          N  
ATOM  33152  NH2 ARG B2263      82.201   1.250  47.075  1.00  4.240          N  
ATOM  33153  H   ARG B2263      81.803  -4.467  46.451  1.00  3.530          H  
ATOM  33154  HA  ARG B2263      84.313  -4.893  47.655  1.00  3.670          H  
ATOM  33155 1HB  ARG B2263      83.764  -3.020  46.101  1.00  5.080          H  
ATOM  33156 2HB  ARG B2263      82.822  -2.279  47.384  1.00  5.080          H  
ATOM  33157 1HG  ARG B2263      84.788  -2.016  48.749  1.00  5.080          H  
ATOM  33158 2HG  ARG B2263      85.819  -2.814  47.568  1.00  5.080          H  
ATOM  33159 1HD  ARG B2263      86.121  -0.467  47.454  1.00  5.080          H  
ATOM  33160 2HD  ARG B2263      85.230  -0.967  46.004  1.00  5.080          H  
ATOM  33161  HE  ARG B2263      84.112   0.393  48.408  1.00  5.080          H  
ATOM  33162 1HH1 ARG B2263      83.710  -0.531  44.965  1.00  5.080          H  
ATOM  33163 2HH1 ARG B2263      82.250   0.467  44.831  1.00  5.080          H  
ATOM  33164 1HH2 ARG B2263      82.196   1.583  48.033  1.00  5.080          H  
ATOM  33165 2HH2 ARG B2263      81.463   1.496  46.405  1.00  5.080          H  
ATOM  33166  N   VAL B2264      82.042  -3.607  49.684  1.00  3.080          N  
ATOM  33167  CA  VAL B2264      81.769  -3.312  51.072  1.00  3.140          C  
ATOM  33168  C   VAL B2264      81.884  -4.570  51.915  1.00  3.110          C  
ATOM  33169  O   VAL B2264      82.516  -4.541  52.972  1.00  3.180          O  
ATOM  33170  CB  VAL B2264      80.370  -2.643  51.262  1.00  4.370          C  
ATOM  33171  CG1 VAL B2264      80.037  -2.514  52.739  1.00  4.370          C  
ATOM  33172  CG2 VAL B2264      80.340  -1.231  50.654  1.00  4.370          C  
ATOM  33173  H   VAL B2264      81.328  -3.423  48.972  1.00  3.700          H  
ATOM  33174  HA  VAL B2264      82.517  -2.620  51.404  1.00  3.770          H  
ATOM  33175  HB  VAL B2264      79.617  -3.275  50.783  1.00  5.250          H  
ATOM  33176 1HG1 VAL B2264      79.056  -2.064  52.850  1.00  5.250          H  
ATOM  33177 2HG1 VAL B2264      80.042  -3.478  53.190  1.00  5.250          H  
ATOM  33178 3HG1 VAL B2264      80.781  -1.883  53.223  1.00  5.250          H  
ATOM  33179 1HG2 VAL B2264      79.348  -0.800  50.795  1.00  5.250          H  
ATOM  33180 2HG2 VAL B2264      81.068  -0.611  51.142  1.00  5.250          H  
ATOM  33181 3HG2 VAL B2264      80.565  -1.261  49.610  1.00  5.250          H  
ATOM  33182  N   VAL B2265      81.322  -5.693  51.464  1.00  3.000          N  
ATOM  33183  CA  VAL B2265      81.410  -6.895  52.285  1.00  2.980          C  
ATOM  33184  C   VAL B2265      82.841  -7.344  52.441  1.00  3.030          C  
ATOM  33185  O   VAL B2265      83.289  -7.658  53.551  1.00  3.090          O  
ATOM  33186  CB  VAL B2265      80.693  -8.095  51.635  1.00  4.180          C  
ATOM  33187  CG1 VAL B2265      80.933  -9.379  52.447  1.00  4.180          C  
ATOM  33188  CG2 VAL B2265      79.306  -7.831  51.523  1.00  4.180          C  
ATOM  33189  H   VAL B2265      80.797  -5.679  50.581  1.00  3.600          H  
ATOM  33190  HA  VAL B2265      80.985  -6.687  53.266  1.00  3.580          H  
ATOM  33191  HB  VAL B2265      81.100  -8.248  50.633  1.00  5.020          H  
ATOM  33192 1HG1 VAL B2265      80.418 -10.190  51.969  1.00  5.020          H  
ATOM  33193 2HG1 VAL B2265      81.987  -9.623  52.515  1.00  5.020          H  
ATOM  33194 3HG1 VAL B2265      80.533  -9.240  53.453  1.00  5.020          H  
ATOM  33195 1HG2 VAL B2265      78.841  -8.640  51.032  1.00  5.020          H  
ATOM  33196 2HG2 VAL B2265      78.868  -7.690  52.501  1.00  5.020          H  
ATOM  33197 3HG2 VAL B2265      79.196  -6.967  50.944  1.00  5.020          H  
ATOM  33198  N   ALA B2266      83.556  -7.434  51.318  1.00  3.010          N  
ATOM  33199  CA  ALA B2266      84.911  -7.935  51.358  1.00  3.060          C  
ATOM  33200  C   ALA B2266      85.812  -7.068  52.225  1.00  3.170          C  
ATOM  33201  O   ALA B2266      86.604  -7.600  53.012  1.00  3.220          O  
ATOM  33202  CB  ALA B2266      85.451  -8.029  49.945  1.00  4.260          C  
ATOM  33203  H   ALA B2266      83.145  -7.151  50.422  1.00  3.610          H  
ATOM  33204  HA  ALA B2266      84.888  -8.929  51.796  1.00  3.670          H  
ATOM  33205 1HB  ALA B2266      86.457  -8.441  49.974  1.00  5.120          H  
ATOM  33206 2HB  ALA B2266      84.809  -8.677  49.352  1.00  5.120          H  
ATOM  33207 3HB  ALA B2266      85.470  -7.030  49.502  1.00  5.120          H  
ATOM  33208  N   LEU B2267      85.668  -5.742  52.148  1.00  3.220          N  
ATOM  33209  CA  LEU B2267      86.530  -4.897  52.943  1.00  3.350          C  
ATOM  33210  C   LEU B2267      86.129  -4.844  54.399  1.00  3.350          C  
ATOM  33211  O   LEU B2267      87.009  -4.854  55.259  1.00  3.410          O  
ATOM  33212  CB  LEU B2267      86.576  -3.485  52.370  1.00  4.640          C  
ATOM  33213  CG  LEU B2267      87.270  -3.303  50.986  1.00  4.640          C  
ATOM  33214  CD1 LEU B2267      87.084  -1.869  50.547  1.00  4.640          C  
ATOM  33215  CD2 LEU B2267      88.764  -3.638  51.081  1.00  4.640          C  
ATOM  33216  H   LEU B2267      85.003  -5.315  51.495  1.00  3.860          H  
ATOM  33217  HA  LEU B2267      87.527  -5.318  52.912  1.00  4.020          H  
ATOM  33218 1HB  LEU B2267      85.547  -3.169  52.247  1.00  5.570          H  
ATOM  33219 2HB  LEU B2267      87.061  -2.824  53.088  1.00  5.570          H  
ATOM  33220  HG  LEU B2267      86.795  -3.949  50.245  1.00  5.570          H  
ATOM  33221 1HD1 LEU B2267      87.551  -1.716  49.573  1.00  5.570          H  
ATOM  33222 2HD1 LEU B2267      86.039  -1.651  50.483  1.00  5.570          H  
ATOM  33223 3HD1 LEU B2267      87.538  -1.215  51.265  1.00  5.570          H  
ATOM  33224 1HD2 LEU B2267      89.222  -3.478  50.117  1.00  5.570          H  
ATOM  33225 2HD2 LEU B2267      89.242  -2.988  51.818  1.00  5.570          H  
ATOM  33226 3HD2 LEU B2267      88.912  -4.668  51.367  1.00  5.570          H  
ATOM  33227  N   ARG B2268      84.832  -4.799  54.725  1.00  3.300          N  
ATOM  33228  CA  ARG B2268      84.498  -4.741  56.141  1.00  3.340          C  
ATOM  33229  C   ARG B2268      84.971  -6.006  56.825  1.00  3.340          C  
ATOM  33230  O   ARG B2268      85.552  -5.936  57.912  1.00  3.440          O  
ATOM  33231  CB  ARG B2268      83.008  -4.561  56.369  1.00  4.660          C  
ATOM  33232  CG  ARG B2268      82.502  -3.200  56.014  1.00  4.660          C  
ATOM  33233  CD  ARG B2268      81.064  -3.096  56.087  1.00  4.660          C  
ATOM  33234  NE  ARG B2268      80.542  -3.201  57.430  1.00  4.660          N  
ATOM  33235  CZ  ARG B2268      79.227  -3.228  57.723  1.00  4.660          C  
ATOM  33236  NH1 ARG B2268      78.335  -3.162  56.796  1.00  4.660          N  
ATOM  33237  NH2 ARG B2268      78.797  -3.315  58.938  1.00  4.660          N  
ATOM  33238  H   ARG B2268      84.092  -4.787  54.015  1.00  3.960          H  
ATOM  33239  HA  ARG B2268      85.015  -3.892  56.587  1.00  4.010          H  
ATOM  33240 1HB  ARG B2268      82.461  -5.288  55.762  1.00  5.590          H  
ATOM  33241 2HB  ARG B2268      82.767  -4.758  57.414  1.00  5.590          H  
ATOM  33242 1HG  ARG B2268      82.937  -2.455  56.666  1.00  5.590          H  
ATOM  33243 2HG  ARG B2268      82.778  -2.995  55.004  1.00  5.590          H  
ATOM  33244 1HD  ARG B2268      80.763  -2.150  55.675  1.00  5.590          H  
ATOM  33245 2HD  ARG B2268      80.649  -3.900  55.498  1.00  5.590          H  
ATOM  33246  HE  ARG B2268      81.204  -3.247  58.192  1.00  5.590          H  
ATOM  33247 1HH1 ARG B2268      78.610  -3.108  55.827  1.00  5.590          H  
ATOM  33248 2HH1 ARG B2268      77.351  -3.179  57.080  1.00  5.590          H  
ATOM  33249 1HH2 ARG B2268      79.435  -3.376  59.712  1.00  5.590          H  
ATOM  33250 2HH2 ARG B2268      77.789  -3.306  59.081  1.00  5.590          H  
ATOM  33251  N   SER B2269      84.776  -7.153  56.156  1.00  3.250          N  
ATOM  33252  CA  SER B2269      85.184  -8.435  56.688  1.00  3.260          C  
ATOM  33253  C   SER B2269      86.697  -8.501  56.896  1.00  3.350          C  
ATOM  33254  O   SER B2269      87.167  -8.904  57.958  1.00  3.410          O  
ATOM  33255  CB  SER B2269      84.763  -9.542  55.778  1.00  4.560          C  
ATOM  33256  OG  SER B2269      85.133 -10.737  56.351  1.00  4.560          O  
ATOM  33257  H   SER B2269      84.271  -7.144  55.266  1.00  3.900          H  
ATOM  33258  HA  SER B2269      84.688  -8.581  57.645  1.00  3.910          H  
ATOM  33259 1HB  SER B2269      83.693  -9.500  55.629  1.00  5.470          H  
ATOM  33260 2HB  SER B2269      85.242  -9.430  54.804  1.00  5.470          H  
ATOM  33261  HG  SER B2269      84.977 -11.444  55.706  1.00  5.470          H  
ATOM  33262  N   ARG B2270      87.478  -8.066  55.903  1.00  3.360          N  
ATOM  33263  CA  ARG B2270      88.920  -8.067  56.081  1.00  3.450          C  
ATOM  33264  C   ARG B2270      89.371  -7.131  57.207  1.00  3.550          C  
ATOM  33265  O   ARG B2270      90.230  -7.487  58.007  1.00  3.650          O  
ATOM  33266  CB  ARG B2270      89.612  -7.661  54.796  1.00  4.790          C  
ATOM  33267  CG  ARG B2270      89.593  -8.706  53.703  1.00  4.790          C  
ATOM  33268  CD  ARG B2270      90.250  -8.214  52.467  1.00  4.790          C  
ATOM  33269  NE  ARG B2270      90.189  -9.193  51.403  1.00  4.790          N  
ATOM  33270  CZ  ARG B2270      91.022 -10.247  51.252  1.00  4.790          C  
ATOM  33271  NH1 ARG B2270      92.005 -10.496  52.095  1.00  4.790          N  
ATOM  33272  NH2 ARG B2270      90.819 -11.028  50.237  1.00  4.790          N  
ATOM  33273  H   ARG B2270      87.074  -7.761  55.013  1.00  4.030          H  
ATOM  33274  HA  ARG B2270      89.227  -9.088  56.329  1.00  4.140          H  
ATOM  33275 1HB  ARG B2270      89.126  -6.766  54.401  1.00  5.750          H  
ATOM  33276 2HB  ARG B2270      90.649  -7.407  55.003  1.00  5.750          H  
ATOM  33277 1HG  ARG B2270      90.129  -9.588  54.057  1.00  5.750          H  
ATOM  33278 2HG  ARG B2270      88.574  -8.992  53.467  1.00  5.750          H  
ATOM  33279 1HD  ARG B2270      89.720  -7.319  52.128  1.00  5.750          H  
ATOM  33280 2HD  ARG B2270      91.289  -7.964  52.659  1.00  5.750          H  
ATOM  33281  HE  ARG B2270      89.455  -9.093  50.680  1.00  5.750          H  
ATOM  33282 1HH1 ARG B2270      92.160  -9.900  52.889  1.00  5.750          H  
ATOM  33283 2HH1 ARG B2270      92.604 -11.305  51.947  1.00  5.750          H  
ATOM  33284 1HH2 ARG B2270      90.033 -10.790  49.630  1.00  5.750          H  
ATOM  33285 2HH2 ARG B2270      91.425 -11.858  50.073  1.00  5.750          H  
ATOM  33286  N   VAL B2271      88.781  -5.939  57.314  1.00  3.560          N  
ATOM  33287  CA  VAL B2271      89.205  -5.010  58.354  1.00  3.660          C  
ATOM  33288  C   VAL B2271      88.943  -5.565  59.756  1.00  3.680          C  
ATOM  33289  O   VAL B2271      89.819  -5.489  60.628  1.00  3.760          O  
ATOM  33290  CB  VAL B2271      88.573  -3.618  58.161  1.00  5.080          C  
ATOM  33291  CG1 VAL B2271      88.857  -2.761  59.354  1.00  5.080          C  
ATOM  33292  CG2 VAL B2271      89.183  -2.949  56.920  1.00  5.080          C  
ATOM  33293  H   VAL B2271      88.072  -5.656  56.631  1.00  4.270          H  
ATOM  33294  HA  VAL B2271      90.280  -4.877  58.251  1.00  4.390          H  
ATOM  33295  HB  VAL B2271      87.489  -3.722  58.043  1.00  6.100          H  
ATOM  33296 1HG1 VAL B2271      88.419  -1.789  59.218  1.00  6.100          H  
ATOM  33297 2HG1 VAL B2271      88.437  -3.219  60.224  1.00  6.100          H  
ATOM  33298 3HG1 VAL B2271      89.931  -2.658  59.485  1.00  6.100          H  
ATOM  33299 1HG2 VAL B2271      88.761  -1.972  56.764  1.00  6.100          H  
ATOM  33300 2HG2 VAL B2271      90.259  -2.848  57.047  1.00  6.100          H  
ATOM  33301 3HG2 VAL B2271      88.994  -3.553  56.037  1.00  6.100          H  
ATOM  33302  N   ILE B2272      87.766  -6.165  59.981  1.00  3.600          N  
ATOM  33303  CA  ILE B2272      87.458  -6.716  61.302  1.00  3.620          C  
ATOM  33304  C   ILE B2272      88.316  -7.927  61.656  1.00  3.640          C  
ATOM  33305  O   ILE B2272      88.209  -8.449  62.756  1.00  3.730          O  
ATOM  33306  CB  ILE B2272      85.952  -7.095  61.504  1.00  5.060          C  
ATOM  33307  CG1 ILE B2272      85.419  -8.070  60.478  1.00  5.060          C  
ATOM  33308  CG2 ILE B2272      85.099  -5.881  61.453  1.00  5.060          C  
ATOM  33309  CD1 ILE B2272      85.735  -9.525  60.673  1.00  5.060          C  
ATOM  33310  H   ILE B2272      87.074  -6.205  59.223  1.00  4.320          H  
ATOM  33311  HA  ILE B2272      87.681  -5.946  62.033  1.00  4.340          H  
ATOM  33312  HB  ILE B2272      85.839  -7.559  62.477  1.00  6.070          H  
ATOM  33313 1HG1 ILE B2272      84.334  -7.980  60.491  1.00  6.070          H  
ATOM  33314 2HG1 ILE B2272      85.769  -7.768  59.527  1.00  6.070          H  
ATOM  33315 1HG2 ILE B2272      84.063  -6.154  61.628  1.00  6.070          H  
ATOM  33316 2HG2 ILE B2272      85.416  -5.215  62.202  1.00  6.070          H  
ATOM  33317 3HG2 ILE B2272      85.188  -5.403  60.477  1.00  6.070          H  
ATOM  33318 1HD1 ILE B2272      85.251 -10.075  59.885  1.00  6.070          H  
ATOM  33319 2HD1 ILE B2272      86.777  -9.718  60.620  1.00  6.070          H  
ATOM  33320 3HD1 ILE B2272      85.366  -9.855  61.623  1.00  6.070          H  
ATOM  33321  N   ALA B2273      89.189  -8.382  60.754  1.00  3.590          N  
ATOM  33322  CA  ALA B2273      90.072  -9.504  61.000  1.00  3.620          C  
ATOM  33323  C   ALA B2273      91.047  -9.209  62.138  1.00  3.740          C  
ATOM  33324  O   ALA B2273      91.679 -10.129  62.657  1.00  3.790          O  
ATOM  33325  CB  ALA B2273      90.835  -9.873  59.746  1.00  5.060          C  
ATOM  33326  H   ALA B2273      89.279  -7.923  59.846  1.00  4.310          H  
ATOM  33327  HA  ALA B2273      89.456 -10.354  61.291  1.00  4.340          H  
ATOM  33328 1HB  ALA B2273      91.462 -10.738  59.940  1.00  6.070          H  
ATOM  33329 2HB  ALA B2273      90.125 -10.107  58.942  1.00  6.070          H  
ATOM  33330 3HB  ALA B2273      91.458  -9.037  59.443  1.00  6.070          H  
ATOM  33331  N   THR B2274      91.216  -7.933  62.508  1.00  3.780          N  
ATOM  33332  CA  THR B2274      92.126  -7.583  63.593  1.00  3.900          C  
ATOM  33333  C   THR B2274      91.425  -7.604  64.965  1.00  3.880          C  
ATOM  33334  O   THR B2274      92.060  -7.407  66.001  1.00  3.910          O  
ATOM  33335  CB  THR B2274      92.765  -6.201  63.368  1.00  5.410          C  
ATOM  33336  OG1 THR B2274      91.756  -5.189  63.377  1.00  5.410          O  
ATOM  33337  CG2 THR B2274      93.456  -6.184  62.015  1.00  5.410          C  
ATOM  33338  H   THR B2274      90.704  -7.186  62.023  1.00  4.540          H  
ATOM  33339  HA  THR B2274      92.926  -8.322  63.620  1.00  4.680          H  
ATOM  33340  HB  THR B2274      93.487  -5.999  64.158  1.00  6.490          H  
ATOM  33341  HG1 THR B2274      92.190  -4.336  63.476  1.00  6.490          H  
ATOM  33342 1HG2 THR B2274      93.907  -5.205  61.853  1.00  6.490          H  
ATOM  33343 2HG2 THR B2274      94.227  -6.950  61.993  1.00  6.490          H  
ATOM  33344 3HG2 THR B2274      92.727  -6.379  61.228  1.00  6.490          H  
ATOM  33345  N   MET B2275      90.108  -7.850  64.977  1.00  3.860          N  
ATOM  33346  CA  MET B2275      89.304  -7.903  66.202  1.00  3.890          C  
ATOM  33347  C   MET B2275      89.115  -9.274  66.936  1.00  3.860          C  
ATOM  33348  O   MET B2275      88.982  -9.280  68.175  1.00  3.920          O  
ATOM  33349  CB  MET B2275      87.891  -7.378  65.888  1.00  5.430          C  
ATOM  33350  CG  MET B2275      87.761  -5.890  65.551  1.00  5.430          C  
ATOM  33351  SD  MET B2275      86.056  -5.438  65.024  1.00  5.430          S  
ATOM  33352  CE  MET B2275      85.021  -5.615  66.461  1.00  5.430          C  
ATOM  33353  H   MET B2275      89.633  -8.008  64.087  1.00  4.630          H  
ATOM  33354  HA  MET B2275      89.769  -7.222  66.915  1.00  4.670          H  
ATOM  33355 1HB  MET B2275      87.480  -7.936  65.054  1.00  6.520          H  
ATOM  33356 2HB  MET B2275      87.261  -7.574  66.730  1.00  6.520          H  
ATOM  33357 1HG  MET B2275      88.034  -5.285  66.419  1.00  6.520          H  
ATOM  33358 2HG  MET B2275      88.450  -5.646  64.738  1.00  6.520          H  
ATOM  33359 1HE  MET B2275      84.003  -5.371  66.210  1.00  6.520          H  
ATOM  33360 2HE  MET B2275      85.050  -6.633  66.817  1.00  6.520          H  
ATOM  33361 3HE  MET B2275      85.363  -4.952  67.229  1.00  6.520          H  
ATOM  33362  N   PRO B2276      89.087 -10.441  66.249  1.00  3.840          N  
ATOM  33363  CA  PRO B2276      88.668 -11.691  66.814  1.00  3.840          C  
ATOM  33364  C   PRO B2276      89.602 -12.235  67.841  1.00  4.080          C  
ATOM  33365  O   PRO B2276      90.807 -11.980  67.820  1.00  4.230          O  
ATOM  33366  CB  PRO B2276      88.593 -12.616  65.601  1.00  5.760          C  
ATOM  33367  CG  PRO B2276      89.591 -12.068  64.660  1.00  5.760          C  
ATOM  33368  CD  PRO B2276      89.605 -10.582  64.903  1.00  5.760          C  
ATOM  33369  HA  PRO B2276      87.691 -11.520  67.263  1.00  4.610          H  
ATOM  33370 1HB  PRO B2276      88.802 -13.652  65.906  1.00  6.910          H  
ATOM  33371 2HB  PRO B2276      87.578 -12.622  65.180  1.00  6.910          H  
ATOM  33372 1HG  PRO B2276      90.576 -12.528  64.838  1.00  6.910          H  
ATOM  33373 2HG  PRO B2276      89.307 -12.312  63.628  1.00  6.910          H  
ATOM  33374 1HD  PRO B2276      90.655 -10.295  64.873  1.00  6.910          H  
ATOM  33375 2HD  PRO B2276      88.978 -10.095  64.182  1.00  6.910          H  
ATOM  33376  N   GLY B2277      89.032 -13.011  68.731  1.00  4.270          N  
ATOM  33377  CA  GLY B2277      89.796 -13.693  69.753  1.00  4.550          C  
ATOM  33378  C   GLY B2277      89.898 -12.902  71.051  1.00  4.550          C  
ATOM  33379  O   GLY B2277      90.187 -13.487  72.095  1.00  4.960          O  
ATOM  33380  H   GLY B2277      88.017 -13.150  68.654  1.00  5.120          H  
ATOM  33381 1HA  GLY B2277      89.333 -14.657  69.954  1.00  5.460          H  
ATOM  33382 2HA  GLY B2277      90.795 -13.897  69.372  1.00  5.460          H  
ATOM  33383  N   ASN B2278      89.664 -11.581  71.014  1.00  4.190          N  
ATOM  33384  CA  ASN B2278      89.793 -10.816  72.255  1.00  4.240          C  
ATOM  33385  C   ASN B2278      88.432 -10.512  72.865  1.00  4.150          C  
ATOM  33386  O   ASN B2278      88.259 -10.464  74.096  1.00  4.390          O  
ATOM  33387  CB  ASN B2278      90.551  -9.534  71.985  1.00  5.920          C  
ATOM  33388  CG  ASN B2278      91.969  -9.798  71.596  1.00  5.920          C  
ATOM  33389  OD1 ASN B2278      92.755 -10.340  72.384  1.00  5.920          O  
ATOM  33390  ND2 ASN B2278      92.326  -9.426  70.394  1.00  5.920          N  
ATOM  33391  H   ASN B2278      89.411 -11.112  70.131  1.00  5.030          H  
ATOM  33392  HA  ASN B2278      90.351 -11.405  72.981  1.00  5.090          H  
ATOM  33393 1HB  ASN B2278      90.061  -8.993  71.172  1.00  7.100          H  
ATOM  33394 2HB  ASN B2278      90.529  -8.895  72.866  1.00  7.100          H  
ATOM  33395 1HD2 ASN B2278      93.264  -9.580  70.081  1.00  7.100          H  
ATOM  33396 2HD2 ASN B2278      91.671  -8.990  69.776  1.00  7.100          H  
ATOM  33397  N   LYS B2279      87.470 -10.286  71.988  1.00  3.950          N  
ATOM  33398  CA  LYS B2279      86.135  -9.920  72.396  1.00  3.860          C  
ATOM  33399  C   LYS B2279      85.195 -10.739  71.520  1.00  3.790          C  
ATOM  33400  O   LYS B2279      85.619 -11.194  70.459  1.00  3.910          O  
ATOM  33401  CB  LYS B2279      85.961  -8.406  72.317  1.00  5.440          C  
ATOM  33402  CG  LYS B2279      86.999  -7.664  73.175  1.00  5.440          C  
ATOM  33403  CD  LYS B2279      86.635  -6.250  73.515  1.00  5.440          C  
ATOM  33404  CE  LYS B2279      87.738  -5.602  74.350  1.00  5.440          C  
ATOM  33405  NZ  LYS B2279      87.314  -4.287  74.922  1.00  5.440          N  
ATOM  33406  H   LYS B2279      87.682 -10.380  71.006  1.00  4.740          H  
ATOM  33407  HA  LYS B2279      85.968 -10.227  73.427  1.00  4.630          H  
ATOM  33408 1HB  LYS B2279      86.060  -8.081  71.293  1.00  6.530          H  
ATOM  33409 2HB  LYS B2279      84.993  -8.125  72.663  1.00  6.530          H  
ATOM  33410 1HG  LYS B2279      87.226  -8.201  74.065  1.00  6.530          H  
ATOM  33411 2HG  LYS B2279      87.914  -7.615  72.589  1.00  6.530          H  
ATOM  33412 1HD  LYS B2279      86.478  -5.687  72.646  1.00  6.530          H  
ATOM  33413 2HD  LYS B2279      85.724  -6.236  74.092  1.00  6.530          H  
ATOM  33414 1HE  LYS B2279      88.005  -6.276  75.161  1.00  6.530          H  
ATOM  33415 2HE  LYS B2279      88.615  -5.448  73.721  1.00  6.530          H  
ATOM  33416 1HZ  LYS B2279      88.064  -3.905  75.477  1.00  6.530          H  
ATOM  33417 2HZ  LYS B2279      87.068  -3.639  74.193  1.00  6.530          H  
ATOM  33418 3HZ  LYS B2279      86.486  -4.467  75.533  1.00  6.530          H  
ATOM  33419  N   GLY B2280      83.964 -10.971  71.968  1.00  3.730          N  
ATOM  33420  CA  GLY B2280      83.017 -11.784  71.192  1.00  3.730          C  
ATOM  33421  C   GLY B2280      81.579 -11.324  71.363  1.00  3.630          C  
ATOM  33422  O   GLY B2280      81.321 -10.129  71.568  1.00  3.600          O  
ATOM  33423  H   GLY B2280      83.669 -10.534  72.848  1.00  4.480          H  
ATOM  33424 1HA  GLY B2280      83.284 -11.758  70.137  1.00  4.480          H  
ATOM  33425 2HA  GLY B2280      83.104 -12.823  71.504  1.00  4.480          H  
ATOM  33426  N   MET B2281      80.624 -12.264  71.225  1.00  3.700          N  
ATOM  33427  CA  MET B2281      79.211 -11.918  71.329  1.00  3.620          C  
ATOM  33428  C   MET B2281      78.414 -13.050  71.992  1.00  3.570          C  
ATOM  33429  O   MET B2281      78.845 -14.212  72.017  1.00  3.760          O  
ATOM  33430  CB  MET B2281      78.624 -11.638  69.959  1.00  5.100          C  
ATOM  33431  CG  MET B2281      79.403 -10.625  69.092  1.00  5.100          C  
ATOM  33432  SD  MET B2281      78.631 -10.266  67.509  1.00  5.100          S  
ATOM  33433  CE  MET B2281      77.391  -9.107  67.907  1.00  5.100          C  
ATOM  33434  H   MET B2281      80.872 -13.232  71.049  1.00  4.440          H  
ATOM  33435  HA  MET B2281      79.110 -11.042  71.957  1.00  4.340          H  
ATOM  33436 1HB  MET B2281      78.545 -12.552  69.454  1.00  6.120          H  
ATOM  33437 2HB  MET B2281      77.611 -11.256  70.092  1.00  6.120          H  
ATOM  33438 1HG  MET B2281      79.543  -9.714  69.623  1.00  6.120          H  
ATOM  33439 2HG  MET B2281      80.382 -11.031  68.875  1.00  6.120          H  
ATOM  33440 1HE  MET B2281      76.838  -8.855  67.015  1.00  6.120          H  
ATOM  33441 2HE  MET B2281      76.728  -9.523  68.634  1.00  6.120          H  
ATOM  33442 3HE  MET B2281      77.858  -8.212  68.302  1.00  6.120          H  
ATOM  33443  N   ALA B2282      77.232 -12.702  72.491  1.00  3.440          N  
ATOM  33444  CA  ALA B2282      76.306 -13.639  73.136  1.00  3.380          C  
ATOM  33445  C   ALA B2282      74.855 -13.208  72.948  1.00  3.330          C  
ATOM  33446  O   ALA B2282      74.574 -12.071  72.596  1.00  3.380          O  
ATOM  33447  CB  ALA B2282      76.624 -13.776  74.617  1.00  4.760          C  
ATOM  33448  H   ALA B2282      76.989 -11.712  72.417  1.00  4.130          H  
ATOM  33449  HA  ALA B2282      76.415 -14.604  72.668  1.00  4.060          H  
ATOM  33450 1HB  ALA B2282      75.939 -14.498  75.057  1.00  5.710          H  
ATOM  33451 2HB  ALA B2282      77.651 -14.123  74.742  1.00  5.710          H  
ATOM  33452 3HB  ALA B2282      76.505 -12.831  75.111  1.00  5.710          H  
ATOM  33453  N   SER B2283      73.936 -14.138  73.152  1.00  3.250          N  
ATOM  33454  CA  SER B2283      72.502 -13.892  73.025  1.00  3.190          C  
ATOM  33455  C   SER B2283      71.774 -14.076  74.358  1.00  3.290          C  
ATOM  33456  O   SER B2283      71.872 -15.120  75.012  1.00  3.390          O  
ATOM  33457  CB  SER B2283      71.932 -14.812  71.962  1.00  4.490          C  
ATOM  33458  OG  SER B2283      70.542 -14.693  71.878  1.00  4.490          O  
ATOM  33459  H   SER B2283      74.239 -15.066  73.438  1.00  3.900          H  
ATOM  33460  HA  SER B2283      72.350 -12.863  72.705  1.00  3.830          H  
ATOM  33461 1HB  SER B2283      72.380 -14.561  70.998  1.00  5.390          H  
ATOM  33462 2HB  SER B2283      72.206 -15.846  72.192  1.00  5.390          H  
ATOM  33463  HG  SER B2283      70.275 -15.219  71.120  1.00  5.390          H  
ATOM  33464  N   ILE B2284      71.076 -13.031  74.801  1.00  3.300          N  
ATOM  33465  CA  ILE B2284      70.389 -13.084  76.083  1.00  3.420          C  
ATOM  33466  C   ILE B2284      68.868 -13.160  75.875  1.00  3.270          C  
ATOM  33467  O   ILE B2284      68.253 -12.303  75.226  1.00  3.230          O  
ATOM  33468  CB  ILE B2284      70.758 -11.859  76.948  1.00  4.740          C  
ATOM  33469  CG1 ILE B2284      72.332 -11.680  77.022  1.00  4.740          C  
ATOM  33470  CG2 ILE B2284      70.167 -12.018  78.350  1.00  4.740          C  
ATOM  33471  CD1 ILE B2284      73.157 -12.839  77.569  1.00  4.740          C  
ATOM  33472  H   ILE B2284      71.030 -12.196  74.214  1.00  3.960          H  
ATOM  33473  HA  ILE B2284      70.692 -13.982  76.610  1.00  4.100          H  
ATOM  33474  HB  ILE B2284      70.360 -10.956  76.484  1.00  5.690          H  
ATOM  33475 1HG1 ILE B2284      72.679 -11.467  76.018  1.00  5.690          H  
ATOM  33476 2HG1 ILE B2284      72.532 -10.811  77.644  1.00  5.690          H  
ATOM  33477 1HG2 ILE B2284      70.429 -11.155  78.955  1.00  5.690          H  
ATOM  33478 2HG2 ILE B2284      69.084 -12.096  78.286  1.00  5.690          H  
ATOM  33479 3HG2 ILE B2284      70.560 -12.915  78.817  1.00  5.690          H  
ATOM  33480 1HD1 ILE B2284      74.211 -12.568  77.552  1.00  5.690          H  
ATOM  33481 2HD1 ILE B2284      72.871 -13.067  78.584  1.00  5.690          H  
ATOM  33482 3HD1 ILE B2284      73.015 -13.706  76.947  1.00  5.690          H  
ATOM  33483  N   ALA B2285      68.240 -14.177  76.461  1.00  3.340          N  
ATOM  33484  CA  ALA B2285      66.793 -14.396  76.290  1.00  3.270          C  
ATOM  33485  C   ALA B2285      65.910 -13.521  77.184  1.00  3.350          C  
ATOM  33486  O   ALA B2285      65.133 -14.007  78.011  1.00  3.410          O  
ATOM  33487  CB  ALA B2285      66.469 -15.847  76.551  1.00  4.610          C  
ATOM  33488  H   ALA B2285      68.808 -14.840  76.974  1.00  4.010          H  
ATOM  33489  HA  ALA B2285      66.542 -14.162  75.260  1.00  3.920          H  
ATOM  33490 1HB  ALA B2285      65.407 -16.016  76.383  1.00  5.530          H  
ATOM  33491 2HB  ALA B2285      67.048 -16.469  75.866  1.00  5.530          H  
ATOM  33492 3HB  ALA B2285      66.721 -16.093  77.563  1.00  5.530          H  
ATOM  33493  N   ALA B2286      65.987 -12.229  76.979  1.00  3.420          N  
ATOM  33494  CA  ALA B2286      65.221 -11.285  77.776  1.00  3.530          C  
ATOM  33495  C   ALA B2286      65.070  -9.981  76.975  1.00  3.560          C  
ATOM  33496  O   ALA B2286      65.854  -9.769  76.056  1.00  3.540          O  
ATOM  33497  CB  ALA B2286      65.899 -11.100  79.128  1.00  4.900          C  
ATOM  33498  H   ALA B2286      66.645 -11.929  76.254  1.00  4.100          H  
ATOM  33499  HA  ALA B2286      64.246 -11.711  77.946  1.00  4.240          H  
ATOM  33500 1HB  ALA B2286      65.343 -10.417  79.741  1.00  5.880          H  
ATOM  33501 2HB  ALA B2286      65.958 -12.058  79.641  1.00  5.880          H  
ATOM  33502 3HB  ALA B2286      66.868 -10.738  79.002  1.00  5.880          H  
ATOM  33503  N   PRO B2287      64.062  -9.123  77.257  1.00  3.620          N  
ATOM  33504  CA  PRO B2287      63.805  -7.830  76.628  1.00  3.670          C  
ATOM  33505  C   PRO B2287      64.964  -6.872  76.768  1.00  3.790          C  
ATOM  33506  O   PRO B2287      65.682  -6.918  77.769  1.00  3.960          O  
ATOM  33507  CB  PRO B2287      62.585  -7.300  77.385  1.00  5.500          C  
ATOM  33508  CG  PRO B2287      61.929  -8.509  77.976  1.00  5.500          C  
ATOM  33509  CD  PRO B2287      63.061  -9.438  78.320  1.00  5.500          C  
ATOM  33510  HA  PRO B2287      63.566  -8.001  75.560  1.00  4.400          H  
ATOM  33511 1HB  PRO B2287      62.902  -6.576  78.145  1.00  6.610          H  
ATOM  33512 2HB  PRO B2287      61.921  -6.765  76.689  1.00  6.610          H  
ATOM  33513 1HG  PRO B2287      61.333  -8.225  78.856  1.00  6.610          H  
ATOM  33514 2HG  PRO B2287      61.227  -8.947  77.246  1.00  6.610          H  
ATOM  33515 1HD  PRO B2287      63.451  -9.202  79.313  1.00  6.610          H  
ATOM  33516 2HD  PRO B2287      62.661 -10.432  78.267  1.00  6.610          H  
ATOM  33517  N   ALA B2288      65.102  -5.937  75.830  1.00  3.680          N  
ATOM  33518  CA  ALA B2288      66.183  -4.949  75.878  1.00  3.800          C  
ATOM  33519  C   ALA B2288      66.311  -4.265  77.245  1.00  3.900          C  
ATOM  33520  O   ALA B2288      67.424  -4.043  77.707  1.00  4.030          O  
ATOM  33521  CB  ALA B2288      65.990  -3.925  74.789  1.00  5.270          C  
ATOM  33522  H   ALA B2288      64.469  -5.942  75.035  1.00  4.420          H  
ATOM  33523  HA  ALA B2288      67.116  -5.447  75.675  1.00  4.560          H  
ATOM  33524 1HB  ALA B2288      66.824  -3.243  74.797  1.00  6.330          H  
ATOM  33525 2HB  ALA B2288      65.950  -4.430  73.826  1.00  6.330          H  
ATOM  33526 3HB  ALA B2288      65.063  -3.382  74.955  1.00  6.330          H  
ATOM  33527  N   GLY B2289      65.204  -3.920  77.903  1.00  3.890          N  
ATOM  33528  CA  GLY B2289      65.307  -3.253  79.205  1.00  4.010          C  
ATOM  33529  C   GLY B2289      66.027  -4.117  80.253  1.00  3.960          C  
ATOM  33530  O   GLY B2289      67.023  -3.694  80.863  1.00  4.100          O  
ATOM  33531  H   GLY B2289      64.303  -4.121  77.499  1.00  4.670          H  
ATOM  33532 1HA  GLY B2289      65.845  -2.314  79.081  1.00  4.810          H  
ATOM  33533 2HA  GLY B2289      64.307  -3.005  79.562  1.00  4.810          H  
ATOM  33534  N   GLU B2290      65.501  -5.332  80.456  1.00  3.830          N  
ATOM  33535  CA  GLU B2290      66.019  -6.308  81.411  1.00  3.820          C  
ATOM  33536  C   GLU B2290      67.481  -6.640  81.146  1.00  3.790          C  
ATOM  33537  O   GLU B2290      68.263  -6.852  82.085  1.00  3.850          O  
ATOM  33538  CB  GLU B2290      65.188  -7.596  81.364  1.00  5.350          C  
ATOM  33539  CG  GLU B2290      65.568  -8.640  82.430  1.00  5.350          C  
ATOM  33540  CD  GLU B2290      64.685  -9.857  82.455  1.00  5.350          C  
ATOM  33541  OE1 GLU B2290      63.814  -9.959  81.627  1.00  5.350          O  
ATOM  33542  OE2 GLU B2290      64.872 -10.677  83.319  1.00  5.350          O  
ATOM  33543  H   GLU B2290      64.680  -5.578  79.920  1.00  4.600          H  
ATOM  33544  HA  GLU B2290      65.945  -5.879  82.410  1.00  4.580          H  
ATOM  33545 1HB  GLU B2290      64.128  -7.360  81.471  1.00  6.420          H  
ATOM  33546 2HB  GLU B2290      65.323  -8.055  80.384  1.00  6.420          H  
ATOM  33547 1HG  GLU B2290      66.595  -8.965  82.257  1.00  6.420          H  
ATOM  33548 2HG  GLU B2290      65.523  -8.160  83.400  1.00  6.420          H  
ATOM  33549  N   VAL B2291      67.851  -6.736  79.871  1.00  3.750          N  
ATOM  33550  CA  VAL B2291      69.231  -7.066  79.579  1.00  3.750          C  
ATOM  33551  C   VAL B2291      70.143  -5.844  79.717  1.00  3.860          C  
ATOM  33552  O   VAL B2291      71.219  -5.971  80.283  1.00  3.930          O  
ATOM  33553  CB  VAL B2291      69.391  -7.746  78.209  1.00  5.250          C  
ATOM  33554  CG1 VAL B2291      68.506  -8.907  78.135  1.00  5.250          C  
ATOM  33555  CG2 VAL B2291      69.094  -6.852  77.144  1.00  5.250          C  
ATOM  33556  H   VAL B2291      67.146  -6.605  79.135  1.00  4.500          H  
ATOM  33557  HA  VAL B2291      69.555  -7.801  80.315  1.00  4.500          H  
ATOM  33558  HB  VAL B2291      70.382  -8.120  78.119  1.00  6.300          H  
ATOM  33559 1HG1 VAL B2291      68.623  -9.423  77.183  1.00  6.300          H  
ATOM  33560 2HG1 VAL B2291      68.766  -9.565  78.948  1.00  6.300          H  
ATOM  33561 3HG1 VAL B2291      67.476  -8.586  78.234  1.00  6.300          H  
ATOM  33562 1HG2 VAL B2291      69.200  -7.393  76.266  1.00  6.300          H  
ATOM  33563 2HG2 VAL B2291      68.098  -6.540  77.263  1.00  6.300          H  
ATOM  33564 3HG2 VAL B2291      69.751  -5.999  77.116  1.00  6.300          H  
ATOM  33565  N   ARG B2292      69.723  -4.636  79.294  1.00  3.910          N  
ATOM  33566  CA  ARG B2292      70.601  -3.469  79.429  1.00  4.010          C  
ATOM  33567  C   ARG B2292      71.006  -3.289  80.886  1.00  4.070          C  
ATOM  33568  O   ARG B2292      72.159  -2.972  81.205  1.00  4.070          O  
ATOM  33569  CB  ARG B2292      69.988  -2.170  78.919  1.00  5.570          C  
ATOM  33570  CG  ARG B2292      69.921  -1.993  77.398  1.00  5.570          C  
ATOM  33571  CD  ARG B2292      69.615  -0.567  77.040  1.00  5.570          C  
ATOM  33572  NE  ARG B2292      68.293  -0.136  77.519  1.00  5.570          N  
ATOM  33573  CZ  ARG B2292      67.124  -0.236  76.842  1.00  5.570          C  
ATOM  33574  NH1 ARG B2292      67.081  -0.732  75.627  1.00  5.570          N  
ATOM  33575  NH2 ARG B2292      66.007   0.184  77.417  1.00  5.570          N  
ATOM  33576  H   ARG B2292      68.812  -4.534  78.840  1.00  4.690          H  
ATOM  33577  HA  ARG B2292      71.486  -3.643  78.830  1.00  4.810          H  
ATOM  33578 1HB  ARG B2292      68.961  -2.108  79.285  1.00  6.690          H  
ATOM  33579 2HB  ARG B2292      70.534  -1.325  79.328  1.00  6.690          H  
ATOM  33580 1HG  ARG B2292      70.889  -2.249  76.968  1.00  6.690          H  
ATOM  33581 2HG  ARG B2292      69.169  -2.624  76.967  1.00  6.690          H  
ATOM  33582 1HD  ARG B2292      70.364   0.080  77.497  1.00  6.690          H  
ATOM  33583 2HD  ARG B2292      69.656  -0.442  75.962  1.00  6.690          H  
ATOM  33584  HE  ARG B2292      68.254   0.266  78.447  1.00  6.690          H  
ATOM  33585 1HH1 ARG B2292      67.924  -1.048  75.177  1.00  6.690          H  
ATOM  33586 2HH1 ARG B2292      66.200  -0.782  75.137  1.00  6.690          H  
ATOM  33587 1HH2 ARG B2292      66.036   0.571  78.352  1.00  6.690          H  
ATOM  33588 2HH2 ARG B2292      65.128   0.119  76.926  1.00  6.690          H  
ATOM  33589  N   ALA B2293      70.082  -3.583  81.797  1.00  4.110          N  
ATOM  33590  CA  ALA B2293      70.315  -3.463  83.230  1.00  4.190          C  
ATOM  33591  C   ALA B2293      71.506  -4.308  83.723  1.00  4.210          C  
ATOM  33592  O   ALA B2293      72.041  -4.052  84.803  1.00  4.370          O  
ATOM  33593  CB  ALA B2293      69.068  -3.883  83.980  1.00  5.830          C  
ATOM  33594  H   ALA B2293      69.137  -3.836  81.471  1.00  4.930          H  
ATOM  33595  HA  ALA B2293      70.530  -2.417  83.445  1.00  5.030          H  
ATOM  33596 1HB  ALA B2293      69.228  -3.759  85.051  1.00  7.000          H  
ATOM  33597 2HB  ALA B2293      68.227  -3.271  83.659  1.00  7.000          H  
ATOM  33598 3HB  ALA B2293      68.860  -4.930  83.761  1.00  7.000          H  
ATOM  33599  N   ARG B2294      71.865  -5.357  82.978  1.00  4.060          N  
ATOM  33600  CA  ARG B2294      72.940  -6.287  83.312  1.00  4.070          C  
ATOM  33601  C   ARG B2294      74.111  -6.208  82.315  1.00  4.030          C  
ATOM  33602  O   ARG B2294      75.073  -6.981  82.395  1.00  3.900          O  
ATOM  33603  CB  ARG B2294      72.353  -7.685  83.257  1.00  5.690          C  
ATOM  33604  CG  ARG B2294      71.304  -7.956  84.304  1.00  5.690          C  
ATOM  33605  CD  ARG B2294      70.458  -9.128  83.957  1.00  5.690          C  
ATOM  33606  NE  ARG B2294      69.556  -9.452  85.039  1.00  5.690          N  
ATOM  33607  CZ  ARG B2294      68.405  -8.827  85.363  1.00  5.690          C  
ATOM  33608  NH1 ARG B2294      67.917  -7.790  84.691  1.00  5.690          N  
ATOM  33609  NH2 ARG B2294      67.765  -9.305  86.404  1.00  5.690          N  
ATOM  33610  H   ARG B2294      71.394  -5.507  82.084  1.00  4.870          H  
ATOM  33611  HA  ARG B2294      73.302  -6.060  84.314  1.00  4.880          H  
ATOM  33612 1HB  ARG B2294      71.897  -7.841  82.278  1.00  6.830          H  
ATOM  33613 2HB  ARG B2294      73.145  -8.424  83.374  1.00  6.830          H  
ATOM  33614 1HG  ARG B2294      71.787  -8.162  85.257  1.00  6.830          H  
ATOM  33615 2HG  ARG B2294      70.661  -7.087  84.409  1.00  6.830          H  
ATOM  33616 1HD  ARG B2294      69.867  -8.919  83.062  1.00  6.830          H  
ATOM  33617 2HD  ARG B2294      71.093  -9.998  83.777  1.00  6.830          H  
ATOM  33618  HE  ARG B2294      69.805 -10.248  85.644  1.00  6.830          H  
ATOM  33619 1HH1 ARG B2294      68.372  -7.431  83.842  1.00  6.830          H  
ATOM  33620 2HH1 ARG B2294      67.049  -7.372  84.980  1.00  6.830          H  
ATOM  33621 1HH2 ARG B2294      68.183 -10.121  86.873  1.00  6.830          H  
ATOM  33622 2HH2 ARG B2294      66.896  -8.902  86.712  1.00  6.830          H  
ATOM  33623  N   ILE B2295      74.010  -5.279  81.373  1.00  4.150          N  
ATOM  33624  CA  ILE B2295      74.942  -5.092  80.270  1.00  4.130          C  
ATOM  33625  C   ILE B2295      75.687  -3.770  80.244  1.00  4.180          C  
ATOM  33626  O   ILE B2295      76.911  -3.763  80.110  1.00  4.680          O  
ATOM  33627  CB  ILE B2295      74.195  -5.348  78.931  1.00  5.790          C  
ATOM  33628  CG1 ILE B2295      73.835  -6.846  78.847  1.00  5.790          C  
ATOM  33629  CG2 ILE B2295      74.866  -4.782  77.694  1.00  5.790          C  
ATOM  33630  CD1 ILE B2295      72.962  -7.217  77.697  1.00  5.790          C  
ATOM  33631  H   ILE B2295      73.228  -4.627  81.435  1.00  4.980          H  
ATOM  33632  HA  ILE B2295      75.696  -5.871  80.354  1.00  4.960          H  
ATOM  33633  HB  ILE B2295      73.262  -4.857  79.016  1.00  6.950          H  
ATOM  33634 1HG1 ILE B2295      74.746  -7.413  78.796  1.00  6.950          H  
ATOM  33635 2HG1 ILE B2295      73.314  -7.127  79.752  1.00  6.950          H  
ATOM  33636 1HG2 ILE B2295      74.262  -4.949  76.836  1.00  6.950          H  
ATOM  33637 2HG2 ILE B2295      75.011  -3.712  77.802  1.00  6.950          H  
ATOM  33638 3HG2 ILE B2295      75.782  -5.230  77.539  1.00  6.950          H  
ATOM  33639 1HD1 ILE B2295      72.751  -8.281  77.731  1.00  6.950          H  
ATOM  33640 2HD1 ILE B2295      72.048  -6.659  77.764  1.00  6.950          H  
ATOM  33641 3HD1 ILE B2295      73.445  -6.989  76.772  1.00  6.950          H  
ATOM  33642  N   GLY B2296      74.971  -2.655  80.386  1.00  3.970          N  
ATOM  33643  CA  GLY B2296      75.524  -1.323  80.126  1.00  4.010          C  
ATOM  33644  C   GLY B2296      76.864  -0.957  80.773  1.00  4.240          C  
ATOM  33645  O   GLY B2296      77.621  -0.177  80.194  1.00  4.300          O  
ATOM  33646  H   GLY B2296      73.977  -2.738  80.597  1.00  4.760          H  
ATOM  33647 1HA  GLY B2296      75.627  -1.211  79.047  1.00  4.810          H  
ATOM  33648 2HA  GLY B2296      74.782  -0.587  80.431  1.00  4.810          H  
ATOM  33649  N   ASP B2297      77.180  -1.465  81.961  1.00  4.710          N  
ATOM  33650  CA  ASP B2297      78.450  -1.126  82.581  1.00  5.090          C  
ATOM  33651  C   ASP B2297      79.582  -2.130  82.301  1.00  5.070          C  
ATOM  33652  O   ASP B2297      80.677  -1.996  82.857  1.00  5.430          O  
ATOM  33653  CB  ASP B2297      78.225  -0.968  84.079  1.00  6.970          C  
ATOM  33654  CG  ASP B2297      77.652  -2.234  84.675  1.00  6.970          C  
ATOM  33655  OD1 ASP B2297      77.013  -2.972  83.931  1.00  6.970          O  
ATOM  33656  OD2 ASP B2297      77.824  -2.466  85.845  1.00  6.970          O  
ATOM  33657  H   ASP B2297      76.564  -2.110  82.466  1.00  5.650          H  
ATOM  33658  HA  ASP B2297      78.765  -0.159  82.190  1.00  6.110          H  
ATOM  33659 1HB  ASP B2297      79.170  -0.736  84.571  1.00  8.370          H  
ATOM  33660 2HB  ASP B2297      77.539  -0.142  84.264  1.00  8.370          H  
ATOM  33661  N   ARG B2298      79.333  -3.125  81.443  1.00  4.880          N  
ATOM  33662  CA  ARG B2298      80.343  -4.137  81.122  1.00  4.870          C  
ATOM  33663  C   ARG B2298      80.504  -4.399  79.613  1.00  4.560          C  
ATOM  33664  O   ARG B2298      81.621  -4.484  79.095  1.00  4.440          O  
ATOM  33665  CB  ARG B2298      79.969  -5.444  81.813  1.00  6.820          C  
ATOM  33666  CG  ARG B2298      80.006  -5.381  83.341  1.00  6.820          C  
ATOM  33667  CD  ARG B2298      79.723  -6.692  84.005  1.00  6.820          C  
ATOM  33668  NE  ARG B2298      78.337  -7.160  83.830  1.00  6.820          N  
ATOM  33669  CZ  ARG B2298      77.860  -8.341  84.301  1.00  6.820          C  
ATOM  33670  NH1 ARG B2298      78.648  -9.150  84.988  1.00  6.820          N  
ATOM  33671  NH2 ARG B2298      76.597  -8.681  84.079  1.00  6.820          N  
ATOM  33672  H   ARG B2298      78.405  -3.173  81.019  1.00  5.860          H  
ATOM  33673  HA  ARG B2298      81.303  -3.802  81.514  1.00  5.840          H  
ATOM  33674 1HB  ARG B2298      78.964  -5.739  81.513  1.00  8.190          H  
ATOM  33675 2HB  ARG B2298      80.650  -6.224  81.500  1.00  8.190          H  
ATOM  33676 1HG  ARG B2298      80.991  -5.042  83.659  1.00  8.190          H  
ATOM  33677 2HG  ARG B2298      79.252  -4.673  83.690  1.00  8.190          H  
ATOM  33678 1HD  ARG B2298      80.385  -7.442  83.588  1.00  8.190          H  
ATOM  33679 2HD  ARG B2298      79.918  -6.587  85.070  1.00  8.190          H  
ATOM  33680  HE  ARG B2298      77.690  -6.564  83.319  1.00  8.190          H  
ATOM  33681 1HH1 ARG B2298      79.608  -8.890  85.170  1.00  8.190          H  
ATOM  33682 2HH1 ARG B2298      78.290 -10.025  85.339  1.00  8.190          H  
ATOM  33683 1HH2 ARG B2298      75.980  -8.052  83.535  1.00  8.190          H  
ATOM  33684 2HH2 ARG B2298      76.236  -9.553  84.432  1.00  8.190          H  
ATOM  33685  N   VAL B2299      79.369  -4.602  78.949  1.00  4.460          N  
ATOM  33686  CA  VAL B2299      79.228  -4.946  77.530  1.00  4.210          C  
ATOM  33687  C   VAL B2299      78.128  -4.085  76.868  1.00  4.150          C  
ATOM  33688  O   VAL B2299      77.469  -3.304  77.538  1.00  4.200          O  
ATOM  33689  CB  VAL B2299      79.095  -6.500  77.347  1.00  5.990          C  
ATOM  33690  CG1 VAL B2299      80.376  -7.203  77.774  1.00  5.990          C  
ATOM  33691  CG2 VAL B2299      78.039  -7.077  78.274  1.00  5.990          C  
ATOM  33692  H   VAL B2299      78.499  -4.467  79.468  1.00  5.350          H  
ATOM  33693  HA  VAL B2299      80.162  -4.684  77.031  1.00  5.050          H  
ATOM  33694  HB  VAL B2299      78.877  -6.726  76.309  1.00  7.190          H  
ATOM  33695 1HG1 VAL B2299      80.271  -8.276  77.647  1.00  7.190          H  
ATOM  33696 2HG1 VAL B2299      81.206  -6.852  77.173  1.00  7.190          H  
ATOM  33697 3HG1 VAL B2299      80.575  -6.991  78.806  1.00  7.190          H  
ATOM  33698 1HG2 VAL B2299      78.006  -8.148  78.132  1.00  7.190          H  
ATOM  33699 2HG2 VAL B2299      78.298  -6.865  79.311  1.00  7.190          H  
ATOM  33700 3HG2 VAL B2299      77.103  -6.676  78.069  1.00  7.190          H  
ATOM  33701  N   GLU B2300      77.946  -4.181  75.556  1.00  4.050          N  
ATOM  33702  CA  GLU B2300      76.897  -3.391  74.883  1.00  3.990          C  
ATOM  33703  C   GLU B2300      75.838  -4.250  74.198  1.00  3.840          C  
ATOM  33704  O   GLU B2300      76.113  -5.383  73.809  1.00  3.780          O  
ATOM  33705  CB  GLU B2300      77.544  -2.451  73.868  1.00  5.610          C  
ATOM  33706  CG  GLU B2300      78.408  -1.359  74.494  1.00  5.610          C  
ATOM  33707  CD  GLU B2300      79.175  -0.581  73.474  1.00  5.610          C  
ATOM  33708  OE1 GLU B2300      78.659   0.361  72.884  1.00  5.610          O  
ATOM  33709  OE2 GLU B2300      80.313  -0.951  73.290  1.00  5.610          O  
ATOM  33710  H   GLU B2300      78.537  -4.815  75.011  1.00  4.860          H  
ATOM  33711  HA  GLU B2300      76.392  -2.782  75.632  1.00  4.790          H  
ATOM  33712 1HB  GLU B2300      78.170  -3.033  73.185  1.00  6.730          H  
ATOM  33713 2HB  GLU B2300      76.768  -1.973  73.268  1.00  6.730          H  
ATOM  33714 1HG  GLU B2300      77.765  -0.679  75.052  1.00  6.730          H  
ATOM  33715 2HG  GLU B2300      79.107  -1.811  75.194  1.00  6.730          H  
ATOM  33716  N   ILE B2301      74.641  -3.691  73.955  1.00  3.800          N  
ATOM  33717  CA  ILE B2301      73.645  -4.480  73.224  1.00  3.660          C  
ATOM  33718  C   ILE B2301      73.870  -4.309  71.720  1.00  3.620          C  
ATOM  33719  O   ILE B2301      73.770  -3.220  71.151  1.00  3.650          O  
ATOM  33720  CB  ILE B2301      72.164  -4.200  73.637  1.00  5.180          C  
ATOM  33721  CG1 ILE B2301      71.726  -2.714  73.425  1.00  5.180          C  
ATOM  33722  CG2 ILE B2301      71.966  -4.626  75.097  1.00  5.180          C  
ATOM  33723  CD1 ILE B2301      70.213  -2.486  73.585  1.00  5.180          C  
ATOM  33724  H   ILE B2301      74.444  -2.751  74.269  1.00  4.560          H  
ATOM  33725  HA  ILE B2301      73.803  -5.529  73.454  1.00  4.390          H  
ATOM  33726  HB  ILE B2301      71.519  -4.809  73.002  1.00  6.220          H  
ATOM  33727 1HG1 ILE B2301      72.246  -2.083  74.136  1.00  6.220          H  
ATOM  33728 2HG1 ILE B2301      71.980  -2.395  72.431  1.00  6.220          H  
ATOM  33729 1HG2 ILE B2301      70.937  -4.507  75.405  1.00  6.220          H  
ATOM  33730 2HG2 ILE B2301      72.243  -5.670  75.191  1.00  6.220          H  
ATOM  33731 3HG2 ILE B2301      72.596  -4.020  75.731  1.00  6.220          H  
ATOM  33732 1HD1 ILE B2301      69.992  -1.434  73.409  1.00  6.220          H  
ATOM  33733 2HD1 ILE B2301      69.688  -3.091  72.854  1.00  6.220          H  
ATOM  33734 3HD1 ILE B2301      69.881  -2.755  74.569  1.00  6.220          H  
ATOM  33735  N   ALA B2302      74.330  -5.398  71.123  1.00  3.540          N  
ATOM  33736  CA  ALA B2302      74.694  -5.498  69.721  1.00  3.500          C  
ATOM  33737  C   ALA B2302      73.480  -5.389  68.820  1.00  3.410          C  
ATOM  33738  O   ALA B2302      73.550  -4.850  67.719  1.00  3.390          O  
ATOM  33739  CB  ALA B2302      75.375  -6.815  69.464  1.00  4.920          C  
ATOM  33740  H   ALA B2302      74.354  -6.239  71.688  1.00  4.250          H  
ATOM  33741  HA  ALA B2302      75.370  -4.676  69.496  1.00  4.200          H  
ATOM  33742 1HB  ALA B2302      75.648  -6.899  68.432  1.00  5.900          H  
ATOM  33743 2HB  ALA B2302      76.253  -6.888  70.088  1.00  5.900          H  
ATOM  33744 3HB  ALA B2302      74.698  -7.580  69.705  1.00  5.900          H  
ATOM  33745  N   ALA B2303      72.378  -5.973  69.269  1.00  3.360          N  
ATOM  33746  CA  ALA B2303      71.146  -5.989  68.488  1.00  3.270          C  
ATOM  33747  C   ALA B2303      69.937  -6.273  69.337  1.00  3.260          C  
ATOM  33748  O   ALA B2303      70.008  -7.012  70.312  1.00  3.290          O  
ATOM  33749  CB  ALA B2303      71.213  -7.057  67.403  1.00  4.610          C  
ATOM  33750  H   ALA B2303      72.422  -6.436  70.183  1.00  4.030          H  
ATOM  33751  HA  ALA B2303      71.019  -5.010  68.037  1.00  3.920          H  
ATOM  33752 1HB  ALA B2303      70.286  -7.036  66.821  1.00  5.540          H  
ATOM  33753 2HB  ALA B2303      72.063  -6.879  66.750  1.00  5.540          H  
ATOM  33754 3HB  ALA B2303      71.309  -8.022  67.845  1.00  5.540          H  
ATOM  33755  N   VAL B2304      68.793  -5.791  68.901  1.00  3.220          N  
ATOM  33756  CA  VAL B2304      67.542  -6.193  69.523  1.00  3.200          C  
ATOM  33757  C   VAL B2304      66.719  -6.829  68.430  1.00  3.080          C  
ATOM  33758  O   VAL B2304      66.256  -6.131  67.519  1.00  3.050          O  
ATOM  33759  CB  VAL B2304      66.810  -4.992  70.152  1.00  4.490          C  
ATOM  33760  CG1 VAL B2304      65.478  -5.444  70.788  1.00  4.490          C  
ATOM  33761  CG2 VAL B2304      67.708  -4.366  71.210  1.00  4.490          C  
ATOM  33762  H   VAL B2304      68.800  -5.172  68.082  1.00  3.860          H  
ATOM  33763  HA  VAL B2304      67.732  -6.937  70.295  1.00  3.840          H  
ATOM  33764  HB  VAL B2304      66.583  -4.260  69.376  1.00  5.390          H  
ATOM  33765 1HG1 VAL B2304      64.973  -4.586  71.221  1.00  5.390          H  
ATOM  33766 2HG1 VAL B2304      64.839  -5.889  70.032  1.00  5.390          H  
ATOM  33767 3HG1 VAL B2304      65.667  -6.176  71.562  1.00  5.390          H  
ATOM  33768 1HG2 VAL B2304      67.204  -3.512  71.653  1.00  5.390          H  
ATOM  33769 2HG2 VAL B2304      67.922  -5.099  71.977  1.00  5.390          H  
ATOM  33770 3HG2 VAL B2304      68.637  -4.037  70.752  1.00  5.390          H  
ATOM  33771  N   ASN B2305      66.537  -8.143  68.517  1.00  3.000          N  
ATOM  33772  CA  ASN B2305      65.831  -8.844  67.465  1.00  2.880          C  
ATOM  33773  C   ASN B2305      64.350  -8.876  67.759  1.00  2.790          C  
ATOM  33774  O   ASN B2305      63.528  -8.756  66.852  1.00  2.720          O  
ATOM  33775  CB  ASN B2305      66.399 -10.230  67.251  1.00  4.080          C  
ATOM  33776  CG  ASN B2305      67.777 -10.209  66.630  1.00  4.080          C  
ATOM  33777  OD1 ASN B2305      68.212  -9.232  66.000  1.00  4.080          O  
ATOM  33778  ND2 ASN B2305      68.479 -11.298  66.785  1.00  4.080          N  
ATOM  33779  H   ASN B2305      66.897  -8.666  69.323  1.00  3.600          H  
ATOM  33780  HA  ASN B2305      65.960  -8.289  66.542  1.00  3.460          H  
ATOM  33781 1HB  ASN B2305      66.457 -10.747  68.211  1.00  4.900          H  
ATOM  33782 2HB  ASN B2305      65.735 -10.797  66.610  1.00  4.900          H  
ATOM  33783 1HD2 ASN B2305      69.400 -11.371  66.403  1.00  4.900          H  
ATOM  33784 2HD2 ASN B2305      68.099 -12.075  67.287  1.00  4.900          H  
ATOM  33785  N   GLY B2306      64.003  -8.988  69.034  1.00  2.860          N  
ATOM  33786  CA  GLY B2306      62.594  -9.073  69.400  1.00  2.820          C  
ATOM  33787  C   GLY B2306      62.367  -9.079  70.917  1.00  2.890          C  
ATOM  33788  O   GLY B2306      63.319  -8.942  71.695  1.00  2.960          O  
ATOM  33789  H   GLY B2306      64.747  -9.067  69.733  1.00  3.430          H  
ATOM  33790 1HA  GLY B2306      62.080  -8.223  68.958  1.00  3.380          H  
ATOM  33791 2HA  GLY B2306      62.178  -9.973  68.952  1.00  3.380          H  
ATOM  33792  N   PRO B2307      61.102  -9.305  71.350  1.00  2.920          N  
ATOM  33793  CA  PRO B2307      60.604  -9.305  72.724  1.00  3.030          C  
ATOM  33794  C   PRO B2307      61.435 -10.128  73.697  1.00  3.140          C  
ATOM  33795  O   PRO B2307      61.554  -9.761  74.862  1.00  3.460          O  
ATOM  33796  CB  PRO B2307      59.196  -9.891  72.555  1.00  4.540          C  
ATOM  33797  CG  PRO B2307      58.778  -9.442  71.171  1.00  4.540          C  
ATOM  33798  CD  PRO B2307      60.039  -9.558  70.343  1.00  4.540          C  
ATOM  33799  HA  PRO B2307      60.552  -8.265  73.074  1.00  3.640          H  
ATOM  33800 1HB  PRO B2307      59.232 -10.986  72.651  1.00  5.450          H  
ATOM  33801 2HB  PRO B2307      58.539  -9.515  73.354  1.00  5.450          H  
ATOM  33802 1HG  PRO B2307      57.959 -10.069  70.782  1.00  5.450          H  
ATOM  33803 2HG  PRO B2307      58.391  -8.414  71.211  1.00  5.450          H  
ATOM  33804 1HD  PRO B2307      60.138 -10.571  69.915  1.00  5.450          H  
ATOM  33805 2HD  PRO B2307      60.021  -8.785  69.578  1.00  5.450          H  
ATOM  33806  N   ARG B2308      62.013 -11.245  73.249  1.00  3.220          N  
ATOM  33807  CA  ARG B2308      62.846 -12.023  74.132  1.00  3.380          C  
ATOM  33808  C   ARG B2308      64.122 -12.426  73.429  1.00  3.380          C  
ATOM  33809  O   ARG B2308      64.529 -13.589  73.499  1.00  3.560          O  
ATOM  33810  CB  ARG B2308      62.136 -13.310  74.549  1.00  4.670          C  
ATOM  33811  CG  ARG B2308      60.886 -13.174  75.396  1.00  4.670          C  
ATOM  33812  CD  ARG B2308      61.197 -12.639  76.751  1.00  4.670          C  
ATOM  33813  NE  ARG B2308      62.155 -13.548  77.510  1.00  4.670          N  
ATOM  33814  CZ  ARG B2308      61.812 -14.616  78.230  1.00  4.670          C  
ATOM  33815  NH1 ARG B2308      60.553 -14.993  78.376  1.00  4.670          N  
ATOM  33816  NH2 ARG B2308      62.784 -15.294  78.799  1.00  4.670          N  
ATOM  33817  H   ARG B2308      61.882 -11.567  72.290  1.00  3.860          H  
ATOM  33818  HA  ARG B2308      63.120 -11.423  75.001  1.00  4.060          H  
ATOM  33819 1HB  ARG B2308      61.852 -13.849  73.649  1.00  5.600          H  
ATOM  33820 2HB  ARG B2308      62.829 -13.937  75.101  1.00  5.600          H  
ATOM  33821 1HG  ARG B2308      60.169 -12.512  74.905  1.00  5.600          H  
ATOM  33822 2HG  ARG B2308      60.440 -14.159  75.512  1.00  5.600          H  
ATOM  33823 1HD  ARG B2308      61.632 -11.659  76.651  1.00  5.600          H  
ATOM  33824 2HD  ARG B2308      60.273 -12.545  77.323  1.00  5.600          H  
ATOM  33825  HE  ARG B2308      63.177 -13.373  77.490  1.00  5.600          H  
ATOM  33826 1HH1 ARG B2308      59.804 -14.477  77.940  1.00  5.600          H  
ATOM  33827 2HH1 ARG B2308      60.341 -15.809  78.931  1.00  5.600          H  
ATOM  33828 1HH2 ARG B2308      63.756 -14.974  78.649  1.00  5.600          H  
ATOM  33829 2HH2 ARG B2308      62.591 -16.109  79.358  1.00  5.600          H  
ATOM  33830  N   SER B2309      64.787 -11.467  72.786  1.00  3.350          N  
ATOM  33831  CA  SER B2309      66.044 -11.778  72.132  1.00  3.400          C  
ATOM  33832  C   SER B2309      66.912 -10.560  71.837  1.00  3.240          C  
ATOM  33833  O   SER B2309      66.640  -9.772  70.906  1.00  3.310          O  
ATOM  33834  CB  SER B2309      65.789 -12.513  70.830  1.00  4.740          C  
ATOM  33835  OG  SER B2309      66.999 -12.783  70.188  1.00  4.740          O  
ATOM  33836  H   SER B2309      64.404 -10.517  72.721  1.00  4.020          H  
ATOM  33837  HA  SER B2309      66.617 -12.434  72.796  1.00  4.080          H  
ATOM  33838 1HB  SER B2309      65.259 -13.445  71.024  1.00  5.690          H  
ATOM  33839 2HB  SER B2309      65.151 -11.901  70.183  1.00  5.690          H  
ATOM  33840  HG  SER B2309      66.769 -13.184  69.351  1.00  5.690          H  
ATOM  33841  N   VAL B2310      67.984 -10.428  72.621  1.00  3.180          N  
ATOM  33842  CA  VAL B2310      68.911  -9.318  72.498  1.00  3.180          C  
ATOM  33843  C   VAL B2310      70.331  -9.856  72.381  1.00  3.180          C  
ATOM  33844  O   VAL B2310      70.739 -10.746  73.131  1.00  3.160          O  
ATOM  33845  CB  VAL B2310      68.772  -8.355  73.679  1.00  4.450          C  
ATOM  33846  CG1 VAL B2310      69.770  -7.162  73.542  1.00  4.450          C  
ATOM  33847  CG2 VAL B2310      67.352  -7.853  73.734  1.00  4.450          C  
ATOM  33848  H   VAL B2310      68.115 -11.106  73.380  1.00  3.820          H  
ATOM  33849  HA  VAL B2310      68.682  -8.773  71.585  1.00  3.820          H  
ATOM  33850  HB  VAL B2310      69.001  -8.888  74.600  1.00  5.340          H  
ATOM  33851 1HG1 VAL B2310      69.668  -6.478  74.354  1.00  5.340          H  
ATOM  33852 2HG1 VAL B2310      70.798  -7.524  73.514  1.00  5.340          H  
ATOM  33853 3HG1 VAL B2310      69.559  -6.630  72.637  1.00  5.340          H  
ATOM  33854 1HG2 VAL B2310      67.256  -7.220  74.547  1.00  5.340          H  
ATOM  33855 2HG2 VAL B2310      67.125  -7.330  72.824  1.00  5.340          H  
ATOM  33856 3HG2 VAL B2310      66.658  -8.678  73.862  1.00  5.340          H  
ATOM  33857  N   VAL B2311      71.064  -9.348  71.415  1.00  3.220          N  
ATOM  33858  CA  VAL B2311      72.421  -9.783  71.182  1.00  3.240          C  
ATOM  33859  C   VAL B2311      73.328  -8.782  71.896  1.00  3.350          C  
ATOM  33860  O   VAL B2311      73.125  -7.570  71.811  1.00  3.410          O  
ATOM  33861  CB  VAL B2311      72.734  -9.864  69.674  1.00  4.530          C  
ATOM  33862  CG1 VAL B2311      74.157 -10.386  69.456  1.00  4.530          C  
ATOM  33863  CG2 VAL B2311      71.685 -10.737  68.970  1.00  4.530          C  
ATOM  33864  H   VAL B2311      70.659  -8.594  70.865  1.00  3.860          H  
ATOM  33865  HA  VAL B2311      72.572 -10.766  71.618  1.00  3.890          H  
ATOM  33866  HB  VAL B2311      72.713  -8.873  69.272  1.00  5.430          H  
ATOM  33867 1HG1 VAL B2311      74.375 -10.412  68.391  1.00  5.430          H  
ATOM  33868 2HG1 VAL B2311      74.878  -9.760  69.953  1.00  5.430          H  
ATOM  33869 3HG1 VAL B2311      74.230 -11.398  69.865  1.00  5.430          H  
ATOM  33870 1HG2 VAL B2311      71.897 -10.777  67.901  1.00  5.430          H  
ATOM  33871 2HG2 VAL B2311      71.714 -11.743  69.386  1.00  5.430          H  
ATOM  33872 3HG2 VAL B2311      70.689 -10.312  69.122  1.00  5.430          H  
ATOM  33873  N   VAL B2312      74.286  -9.291  72.637  1.00  3.400          N  
ATOM  33874  CA  VAL B2312      75.223  -8.515  73.432  1.00  3.530          C  
ATOM  33875  C   VAL B2312      76.661  -8.765  72.966  1.00  3.550          C  
ATOM  33876  O   VAL B2312      77.005  -9.872  72.554  1.00  3.490          O  
ATOM  33877  CB  VAL B2312      74.999  -8.836  74.930  1.00  4.890          C  
ATOM  33878  CG1 VAL B2312      75.207 -10.280  75.193  1.00  4.890          C  
ATOM  33879  CG2 VAL B2312      75.915  -8.007  75.785  1.00  4.890          C  
ATOM  33880  H   VAL B2312      74.364 -10.302  72.634  1.00  4.080          H  
ATOM  33881  HA  VAL B2312      75.006  -7.467  73.292  1.00  4.240          H  
ATOM  33882  HB  VAL B2312      73.966  -8.612  75.181  1.00  5.870          H  
ATOM  33883 1HG1 VAL B2312      75.026 -10.494  76.215  1.00  5.870          H  
ATOM  33884 2HG1 VAL B2312      74.519 -10.840  74.605  1.00  5.870          H  
ATOM  33885 3HG1 VAL B2312      76.208 -10.551  74.940  1.00  5.870          H  
ATOM  33886 1HG2 VAL B2312      75.722  -8.234  76.811  1.00  5.870          H  
ATOM  33887 2HG2 VAL B2312      76.946  -8.221  75.569  1.00  5.870          H  
ATOM  33888 3HG2 VAL B2312      75.726  -6.961  75.612  1.00  5.870          H  
ATOM  33889  N   ALA B2313      77.502  -7.727  72.995  1.00  3.640          N  
ATOM  33890  CA  ALA B2313      78.884  -7.886  72.540  1.00  3.670          C  
ATOM  33891  C   ALA B2313      79.904  -7.126  73.378  1.00  3.820          C  
ATOM  33892  O   ALA B2313      79.614  -6.101  74.010  1.00  3.890          O  
ATOM  33893  CB  ALA B2313      78.983  -7.434  71.101  1.00  5.130          C  
ATOM  33894  H   ALA B2313      77.160  -6.823  73.330  1.00  4.370          H  
ATOM  33895  HA  ALA B2313      79.143  -8.935  72.602  1.00  4.400          H  
ATOM  33896 1HB  ALA B2313      79.990  -7.583  70.724  1.00  6.150          H  
ATOM  33897 2HB  ALA B2313      78.294  -8.011  70.519  1.00  6.150          H  
ATOM  33898 3HB  ALA B2313      78.723  -6.383  71.017  1.00  6.150          H  
ATOM  33899  N   GLY B2314      81.129  -7.651  73.373  1.00  3.870          N  
ATOM  33900  CA  GLY B2314      82.228  -7.035  74.115  1.00  4.010          C  
ATOM  33901  C   GLY B2314      83.198  -8.060  74.710  1.00  4.060          C  
ATOM  33902  O   GLY B2314      83.264  -9.217  74.276  1.00  4.010          O  
ATOM  33903  H   GLY B2314      81.285  -8.499  72.812  1.00  4.640          H  
ATOM  33904 1HA  GLY B2314      82.776  -6.371  73.446  1.00  4.810          H  
ATOM  33905 2HA  GLY B2314      81.825  -6.410  74.910  1.00  4.810          H  
ATOM  33906  N   ASP B2315      83.974  -7.628  75.710  1.00  4.170          N  
ATOM  33907  CA  ASP B2315      85.018  -8.441  76.321  1.00  4.230          C  
ATOM  33908  C   ASP B2315      84.554  -9.850  76.605  1.00  4.200          C  
ATOM  33909  O   ASP B2315      83.506 -10.050  77.229  1.00  4.220          O  
ATOM  33910  CB  ASP B2315      85.444  -7.759  77.611  1.00  5.900          C  
ATOM  33911  CG  ASP B2315      86.084  -6.429  77.307  1.00  5.900          C  
ATOM  33912  OD1 ASP B2315      85.446  -5.603  76.633  1.00  5.900          O  
ATOM  33913  OD2 ASP B2315      87.202  -6.228  77.704  1.00  5.900          O  
ATOM  33914  H   ASP B2315      83.910  -6.656  76.037  1.00  5.000          H  
ATOM  33915  HA  ASP B2315      85.865  -8.498  75.654  1.00  5.080          H  
ATOM  33916 1HB  ASP B2315      84.579  -7.593  78.246  1.00  7.080          H  
ATOM  33917 2HB  ASP B2315      86.153  -8.386  78.152  1.00  7.080          H  
ATOM  33918  N   SER B2316      85.342 -10.847  76.161  1.00  4.160          N  
ATOM  33919  CA  SER B2316      84.915 -12.228  76.351  1.00  4.130          C  
ATOM  33920  C   SER B2316      84.763 -12.602  77.818  1.00  4.330          C  
ATOM  33921  O   SER B2316      83.848 -13.348  78.173  1.00  4.660          O  
ATOM  33922  CB  SER B2316      85.919 -13.152  75.694  1.00  5.790          C  
ATOM  33923  OG  SER B2316      87.143 -13.093  76.365  1.00  5.790          O  
ATOM  33924  H   SER B2316      86.227 -10.664  75.668  1.00  4.990          H  
ATOM  33925  HA  SER B2316      83.949 -12.353  75.862  1.00  4.960          H  
ATOM  33926 1HB  SER B2316      85.543 -14.175  75.702  1.00  6.950          H  
ATOM  33927 2HB  SER B2316      86.058 -12.854  74.651  1.00  6.950          H  
ATOM  33928  HG  SER B2316      87.774 -13.565  75.809  1.00  6.950          H  
ATOM  33929  N   ASP B2317      85.567 -11.984  78.690  1.00  4.280          N  
ATOM  33930  CA  ASP B2317      85.482 -12.276  80.117  1.00  4.440          C  
ATOM  33931  C   ASP B2317      84.151 -11.827  80.687  1.00  4.450          C  
ATOM  33932  O   ASP B2317      83.574 -12.495  81.556  1.00  4.440          O  
ATOM  33933  CB  ASP B2317      86.575 -11.537  80.898  1.00  6.150          C  
ATOM  33934  CG  ASP B2317      87.992 -12.056  80.694  1.00  6.150          C  
ATOM  33935  OD1 ASP B2317      88.176 -13.135  80.189  1.00  6.150          O  
ATOM  33936  OD2 ASP B2317      88.890 -11.335  81.047  1.00  6.150          O  
ATOM  33937  H   ASP B2317      86.303 -11.393  78.327  1.00  5.140          H  
ATOM  33938  HA  ASP B2317      85.583 -13.353  80.261  1.00  5.330          H  
ATOM  33939 1HB  ASP B2317      86.554 -10.481  80.624  1.00  7.380          H  
ATOM  33940 2HB  ASP B2317      86.340 -11.589  81.963  1.00  7.380          H  
ATOM  33941  N   GLU B2318      83.678 -10.679  80.205  1.00  4.470          N  
ATOM  33942  CA  GLU B2318      82.462 -10.092  80.721  1.00  4.470          C  
ATOM  33943  C   GLU B2318      81.261 -10.845  80.175  1.00  4.340          C  
ATOM  33944  O   GLU B2318      80.275 -11.042  80.890  1.00  4.330          O  
ATOM  33945  CB  GLU B2318      82.382  -8.617  80.347  1.00  6.260          C  
ATOM  33946  CG  GLU B2318      83.468  -7.683  80.965  1.00  6.260          C  
ATOM  33947  CD  GLU B2318      83.491  -7.572  82.487  1.00  6.260          C  
ATOM  33948  OE1 GLU B2318      82.639  -8.126  83.140  1.00  6.260          O  
ATOM  33949  OE2 GLU B2318      84.386  -6.930  82.991  1.00  6.260          O  
ATOM  33950  H   GLU B2318      84.183 -10.208  79.465  1.00  5.360          H  
ATOM  33951  HA  GLU B2318      82.460 -10.182  81.803  1.00  5.360          H  
ATOM  33952 1HB  GLU B2318      82.469  -8.532  79.265  1.00  7.510          H  
ATOM  33953 2HB  GLU B2318      81.410  -8.237  80.628  1.00  7.510          H  
ATOM  33954 1HG  GLU B2318      84.439  -8.051  80.643  1.00  7.510          H  
ATOM  33955 2HG  GLU B2318      83.334  -6.686  80.538  1.00  7.510          H  
ATOM  33956  N   LEU B2319      81.339 -11.279  78.913  1.00  4.240          N  
ATOM  33957  CA  LEU B2319      80.240 -12.031  78.338  1.00  4.120          C  
ATOM  33958  C   LEU B2319      80.079 -13.365  79.053  1.00  4.100          C  
ATOM  33959  O   LEU B2319      78.950 -13.801  79.282  1.00  4.050          O  
ATOM  33960  CB  LEU B2319      80.451 -12.254  76.849  1.00  5.820          C  
ATOM  33961  CG  LEU B2319      80.356 -11.005  75.953  1.00  5.820          C  
ATOM  33962  CD1 LEU B2319      80.796 -11.379  74.623  1.00  5.820          C  
ATOM  33963  CD2 LEU B2319      78.928 -10.482  75.866  1.00  5.820          C  
ATOM  33964  H   LEU B2319      82.164 -11.042  78.351  1.00  5.090          H  
ATOM  33965  HA  LEU B2319      79.329 -11.465  78.487  1.00  4.940          H  
ATOM  33966 1HB  LEU B2319      81.448 -12.675  76.717  1.00  6.980          H  
ATOM  33967 2HB  LEU B2319      79.723 -12.984  76.498  1.00  6.980          H  
ATOM  33968  HG  LEU B2319      81.018 -10.223  76.333  1.00  6.980          H  
ATOM  33969 1HD1 LEU B2319      80.746 -10.507  73.993  1.00  6.980          H  
ATOM  33970 2HD1 LEU B2319      81.823 -11.737  74.663  1.00  6.980          H  
ATOM  33971 3HD1 LEU B2319      80.155 -12.159  74.230  1.00  6.980          H  
ATOM  33972 1HD2 LEU B2319      78.905  -9.620  75.204  1.00  6.980          H  
ATOM  33973 2HD2 LEU B2319      78.300 -11.264  75.464  1.00  6.980          H  
ATOM  33974 3HD2 LEU B2319      78.564 -10.187  76.839  1.00  6.980          H  
ATOM  33975  N   ASP B2320      81.189 -14.029  79.420  1.00  4.160          N  
ATOM  33976  CA  ASP B2320      81.052 -15.286  80.152  1.00  4.160          C  
ATOM  33977  C   ASP B2320      80.370 -15.062  81.492  1.00  4.220          C  
ATOM  33978  O   ASP B2320      79.499 -15.847  81.886  1.00  4.180          O  
ATOM  33979  CB  ASP B2320      82.408 -15.958  80.384  1.00  5.820          C  
ATOM  33980  CG  ASP B2320      82.985 -16.646  79.159  1.00  5.820          C  
ATOM  33981  OD1 ASP B2320      82.240 -16.879  78.230  1.00  5.820          O  
ATOM  33982  OD2 ASP B2320      84.138 -16.986  79.179  1.00  5.820          O  
ATOM  33983  H   ASP B2320      82.118 -13.684  79.155  1.00  4.990          H  
ATOM  33984  HA  ASP B2320      80.432 -15.959  79.562  1.00  4.990          H  
ATOM  33985 1HB  ASP B2320      83.125 -15.197  80.713  1.00  6.990          H  
ATOM  33986 2HB  ASP B2320      82.320 -16.685  81.189  1.00  6.990          H  
ATOM  33987  N   ARG B2321      80.729 -13.970  82.183  1.00  4.320          N  
ATOM  33988  CA  ARG B2321      80.105 -13.655  83.462  1.00  4.390          C  
ATOM  33989  C   ARG B2321      78.614 -13.384  83.282  1.00  4.330          C  
ATOM  33990  O   ARG B2321      77.790 -13.821  84.091  1.00  4.340          O  
ATOM  33991  CB  ARG B2321      80.774 -12.435  84.068  1.00  6.120          C  
ATOM  33992  CG  ARG B2321      82.183 -12.665  84.575  1.00  6.120          C  
ATOM  33993  CD  ARG B2321      82.828 -11.386  84.928  1.00  6.120          C  
ATOM  33994  NE  ARG B2321      84.191 -11.559  85.396  1.00  6.120          N  
ATOM  33995  CZ  ARG B2321      85.132 -10.584  85.419  1.00  6.120          C  
ATOM  33996  NH1 ARG B2321      84.861  -9.363  84.980  1.00  6.120          N  
ATOM  33997  NH2 ARG B2321      86.345 -10.861  85.885  1.00  6.120          N  
ATOM  33998  H   ARG B2321      81.494 -13.383  81.835  1.00  5.180          H  
ATOM  33999  HA  ARG B2321      80.232 -14.503  84.131  1.00  5.270          H  
ATOM  34000 1HB  ARG B2321      80.826 -11.645  83.324  1.00  7.340          H  
ATOM  34001 2HB  ARG B2321      80.176 -12.064  84.897  1.00  7.340          H  
ATOM  34002 1HG  ARG B2321      82.149 -13.291  85.463  1.00  7.340          H  
ATOM  34003 2HG  ARG B2321      82.776 -13.158  83.812  1.00  7.340          H  
ATOM  34004 1HD  ARG B2321      82.848 -10.756  84.043  1.00  7.340          H  
ATOM  34005 2HD  ARG B2321      82.255 -10.894  85.712  1.00  7.340          H  
ATOM  34006  HE  ARG B2321      84.454 -12.474  85.742  1.00  7.340          H  
ATOM  34007 1HH1 ARG B2321      83.931  -9.116  84.595  1.00  7.340          H  
ATOM  34008 2HH1 ARG B2321      85.570  -8.644  84.994  1.00  7.340          H  
ATOM  34009 1HH2 ARG B2321      86.559 -11.791  86.220  1.00  7.340          H  
ATOM  34010 2HH2 ARG B2321      87.056 -10.144  85.903  1.00  7.340          H  
ATOM  34011  N   LEU B2322      78.267 -12.656  82.212  1.00  4.260          N  
ATOM  34012  CA  LEU B2322      76.891 -12.307  81.895  1.00  4.190          C  
ATOM  34013  C   LEU B2322      76.049 -13.524  81.591  1.00  4.080          C  
ATOM  34014  O   LEU B2322      74.965 -13.668  82.162  1.00  4.050          O  
ATOM  34015  CB  LEU B2322      76.855 -11.375  80.687  1.00  5.890          C  
ATOM  34016  CG  LEU B2322      75.467 -10.967  80.130  1.00  5.890          C  
ATOM  34017  CD1 LEU B2322      74.653 -10.192  81.160  1.00  5.890          C  
ATOM  34018  CD2 LEU B2322      75.697 -10.142  78.917  1.00  5.890          C  
ATOM  34019  H   LEU B2322      79.011 -12.280  81.615  1.00  5.110          H  
ATOM  34020  HA  LEU B2322      76.475 -11.800  82.759  1.00  5.030          H  
ATOM  34021 1HB  LEU B2322      77.396 -10.464  80.949  1.00  7.070          H  
ATOM  34022 2HB  LEU B2322      77.392 -11.856  79.881  1.00  7.070          H  
ATOM  34023  HG  LEU B2322      74.905 -11.858  79.859  1.00  7.070          H  
ATOM  34024 1HD1 LEU B2322      73.690  -9.913  80.728  1.00  7.070          H  
ATOM  34025 2HD1 LEU B2322      74.481 -10.801  82.044  1.00  7.070          H  
ATOM  34026 3HD1 LEU B2322      75.194  -9.293  81.439  1.00  7.070          H  
ATOM  34027 1HD2 LEU B2322      74.739  -9.857  78.494  1.00  7.070          H  
ATOM  34028 2HD2 LEU B2322      76.252  -9.255  79.196  1.00  7.070          H  
ATOM  34029 3HD2 LEU B2322      76.270 -10.719  78.190  1.00  7.070          H  
ATOM  34030  N   VAL B2323      76.522 -14.398  80.703  1.00  4.010          N  
ATOM  34031  CA  VAL B2323      75.760 -15.577  80.340  1.00  3.920          C  
ATOM  34032  C   VAL B2323      75.588 -16.477  81.561  1.00  3.990          C  
ATOM  34033  O   VAL B2323      74.493 -17.007  81.777  1.00  3.940          O  
ATOM  34034  CB  VAL B2323      76.412 -16.324  79.141  1.00  5.520          C  
ATOM  34035  CG1 VAL B2323      75.723 -17.691  78.874  1.00  5.520          C  
ATOM  34036  CG2 VAL B2323      76.285 -15.450  77.873  1.00  5.520          C  
ATOM  34037  H   VAL B2323      77.436 -14.221  80.274  1.00  4.810          H  
ATOM  34038  HA  VAL B2323      74.774 -15.249  80.013  1.00  4.700          H  
ATOM  34039  HB  VAL B2323      77.471 -16.503  79.366  1.00  6.630          H  
ATOM  34040 1HG1 VAL B2323      76.205 -18.181  78.030  1.00  6.630          H  
ATOM  34041 2HG1 VAL B2323      75.806 -18.333  79.751  1.00  6.630          H  
ATOM  34042 3HG1 VAL B2323      74.676 -17.541  78.645  1.00  6.630          H  
ATOM  34043 1HG2 VAL B2323      76.752 -15.961  77.032  1.00  6.630          H  
ATOM  34044 2HG2 VAL B2323      75.236 -15.279  77.651  1.00  6.630          H  
ATOM  34045 3HG2 VAL B2323      76.778 -14.493  78.038  1.00  6.630          H  
ATOM  34046  N   ALA B2324      76.660 -16.692  82.342  1.00  4.100          N  
ATOM  34047  CA  ALA B2324      76.562 -17.517  83.540  1.00  4.170          C  
ATOM  34048  C   ALA B2324      75.581 -16.934  84.568  1.00  4.210          C  
ATOM  34049  O   ALA B2324      74.793 -17.685  85.168  1.00  4.220          O  
ATOM  34050  CB  ALA B2324      77.932 -17.664  84.167  1.00  5.810          C  
ATOM  34051  H   ALA B2324      77.569 -16.275  82.111  1.00  4.920          H  
ATOM  34052  HA  ALA B2324      76.198 -18.499  83.243  1.00  5.000          H  
ATOM  34053 1HB  ALA B2324      77.869 -18.304  85.044  1.00  6.970          H  
ATOM  34054 2HB  ALA B2324      78.618 -18.101  83.442  1.00  6.970          H  
ATOM  34055 3HB  ALA B2324      78.299 -16.677  84.458  1.00  6.970          H  
ATOM  34056  N   SER B2325      75.595 -15.601  84.758  1.00  4.230          N  
ATOM  34057  CA  SER B2325      74.673 -14.967  85.693  1.00  4.280          C  
ATOM  34058  C   SER B2325      73.265 -15.137  85.159  1.00  4.150          C  
ATOM  34059  O   SER B2325      72.367 -15.595  85.864  1.00  4.180          O  
ATOM  34060  CB  SER B2325      74.989 -13.495  85.872  1.00  5.970          C  
ATOM  34061  OG  SER B2325      74.148 -12.906  86.852  1.00  5.970          O  
ATOM  34062  H   SER B2325      76.294 -15.011  84.296  1.00  5.080          H  
ATOM  34063  HA  SER B2325      74.748 -15.462  86.659  1.00  5.140          H  
ATOM  34064 1HB  SER B2325      76.030 -13.390  86.171  1.00  7.170          H  
ATOM  34065 2HB  SER B2325      74.870 -12.978  84.919  1.00  7.170          H  
ATOM  34066  HG  SER B2325      73.250 -12.772  86.466  1.00  7.170          H  
ATOM  34067  N   CYS B2326      73.077 -14.855  83.869  1.00  4.020          N  
ATOM  34068  CA  CYS B2326      71.763 -14.951  83.268  1.00  3.900          C  
ATOM  34069  C   CYS B2326      71.219 -16.361  83.422  1.00  3.850          C  
ATOM  34070  O   CYS B2326      70.049 -16.529  83.764  1.00  3.830          O  
ATOM  34071  CB  CYS B2326      71.833 -14.564  81.789  1.00  5.510          C  
ATOM  34072  SG  CYS B2326      72.110 -12.808  81.487  1.00  5.510          S  
ATOM  34073  H   CYS B2326      73.856 -14.513  83.313  1.00  4.820          H  
ATOM  34074  HA  CYS B2326      71.097 -14.256  83.778  1.00  4.680          H  
ATOM  34075 1HB  CYS B2326      72.665 -15.098  81.340  1.00  6.610          H  
ATOM  34076 2HB  CYS B2326      70.955 -14.868  81.270  1.00  6.610          H  
ATOM  34077  HG  CYS B2326      73.417 -12.837  81.870  1.00  6.610          H  
ATOM  34078  N   THR B2327      72.078 -17.372  83.266  1.00  3.880          N  
ATOM  34079  CA  THR B2327      71.665 -18.757  83.426  1.00  3.870          C  
ATOM  34080  C   THR B2327      71.166 -18.975  84.858  1.00  3.980          C  
ATOM  34081  O   THR B2327      70.071 -19.495  85.088  1.00  4.000          O  
ATOM  34082  CB  THR B2327      72.855 -19.709  83.143  1.00  5.420          C  
ATOM  34083  OG1 THR B2327      73.309 -19.518  81.793  1.00  5.420          O  
ATOM  34084  CG2 THR B2327      72.430 -21.167  83.324  1.00  5.420          C  
ATOM  34085  H   THR B2327      73.030 -17.172  82.957  1.00  4.660          H  
ATOM  34086  HA  THR B2327      70.855 -18.966  82.728  1.00  4.640          H  
ATOM  34087  HB  THR B2327      73.669 -19.487  83.823  1.00  6.510          H  
ATOM  34088  HG1 THR B2327      73.674 -18.606  81.705  1.00  6.510          H  
ATOM  34089 1HG2 THR B2327      73.279 -21.814  83.114  1.00  6.510          H  
ATOM  34090 2HG2 THR B2327      72.093 -21.338  84.346  1.00  6.510          H  
ATOM  34091 3HG2 THR B2327      71.619 -21.394  82.634  1.00  6.510          H  
ATOM  34092  N   THR B2328      71.948 -18.498  85.828  1.00  4.070          N  
ATOM  34093  CA  THR B2328      71.661 -18.606  87.260  1.00  4.220          C  
ATOM  34094  C   THR B2328      70.321 -17.943  87.606  1.00  4.190          C  
ATOM  34095  O   THR B2328      69.539 -18.453  88.415  1.00  4.320          O  
ATOM  34096  CB  THR B2328      72.806 -17.976  88.090  1.00  5.850          C  
ATOM  34097  OG1 THR B2328      74.040 -18.671  87.806  1.00  5.850          O  
ATOM  34098  CG2 THR B2328      72.504 -18.088  89.584  1.00  5.850          C  
ATOM  34099  H   THR B2328      72.845 -18.088  85.554  1.00  4.880          H  
ATOM  34100  HA  THR B2328      71.595 -19.661  87.517  1.00  5.060          H  
ATOM  34101  HB  THR B2328      72.918 -16.933  87.833  1.00  7.020          H  
ATOM  34102  HG1 THR B2328      74.336 -18.453  86.893  1.00  7.020          H  
ATOM  34103 1HG2 THR B2328      73.325 -17.649  90.146  1.00  7.020          H  
ATOM  34104 2HG2 THR B2328      71.584 -17.558  89.824  1.00  7.020          H  
ATOM  34105 3HG2 THR B2328      72.398 -19.137  89.856  1.00  7.020          H  
ATOM  34106  N   GLU B2329      70.061 -16.808  86.968  1.00  4.130          N  
ATOM  34107  CA  GLU B2329      68.867 -15.985  87.144  1.00  4.100          C  
ATOM  34108  C   GLU B2329      67.639 -16.489  86.354  1.00  3.990          C  
ATOM  34109  O   GLU B2329      66.584 -15.853  86.396  1.00  4.130          O  
ATOM  34110  CB  GLU B2329      69.156 -14.544  86.700  1.00  5.750          C  
ATOM  34111  CG  GLU B2329      70.202 -13.770  87.528  1.00  5.750          C  
ATOM  34112  CD  GLU B2329      70.446 -12.406  86.944  1.00  5.750          C  
ATOM  34113  OE1 GLU B2329      69.491 -11.671  86.848  1.00  5.750          O  
ATOM  34114  OE2 GLU B2329      71.562 -12.086  86.568  1.00  5.750          O  
ATOM  34115  H   GLU B2329      70.805 -16.456  86.356  1.00  4.960          H  
ATOM  34116  HA  GLU B2329      68.612 -15.985  88.202  1.00  4.920          H  
ATOM  34117 1HB  GLU B2329      69.508 -14.561  85.669  1.00  6.900          H  
ATOM  34118 2HB  GLU B2329      68.232 -13.968  86.713  1.00  6.900          H  
ATOM  34119 1HG  GLU B2329      69.832 -13.659  88.545  1.00  6.900          H  
ATOM  34120 2HG  GLU B2329      71.131 -14.325  87.573  1.00  6.900          H  
ATOM  34121  N   CYS B2330      67.770 -17.630  85.658  1.00  3.870          N  
ATOM  34122  CA  CYS B2330      66.744 -18.266  84.823  1.00  3.760          C  
ATOM  34123  C   CYS B2330      66.408 -17.534  83.519  1.00  3.630          C  
ATOM  34124  O   CYS B2330      65.265 -17.554  83.056  1.00  3.470          O  
ATOM  34125  CB  CYS B2330      65.440 -18.466  85.605  1.00  5.310          C  
ATOM  34126  SG  CYS B2330      65.638 -19.444  87.099  1.00  5.310          S  
ATOM  34127  H   CYS B2330      68.675 -18.110  85.669  1.00  4.640          H  
ATOM  34128  HA  CYS B2330      67.123 -19.253  84.556  1.00  4.510          H  
ATOM  34129 1HB  CYS B2330      64.989 -17.516  85.866  1.00  6.370          H  
ATOM  34130 2HB  CYS B2330      64.727 -18.987  84.969  1.00  6.370          H  
ATOM  34131  HG  CYS B2330      66.515 -18.619  87.679  1.00  6.370          H  
ATOM  34132  N   ILE B2331      67.425 -16.953  82.896  1.00  3.720          N  
ATOM  34133  CA  ILE B2331      67.339 -16.334  81.589  1.00  3.630          C  
ATOM  34134  C   ILE B2331      68.088 -17.266  80.648  1.00  3.620          C  
ATOM  34135  O   ILE B2331      69.269 -17.548  80.851  1.00  3.770          O  
ATOM  34136  CB  ILE B2331      67.985 -14.939  81.597  1.00  5.120          C  
ATOM  34137  CG1 ILE B2331      67.247 -14.016  82.593  1.00  5.120          C  
ATOM  34138  CG2 ILE B2331      68.036 -14.363  80.176  1.00  5.120          C  
ATOM  34139  CD1 ILE B2331      67.974 -12.698  82.889  1.00  5.120          C  
ATOM  34140  H   ILE B2331      68.344 -16.944  83.337  1.00  4.460          H  
ATOM  34141  HA  ILE B2331      66.297 -16.262  81.278  1.00  4.360          H  
ATOM  34142  HB  ILE B2331      68.960 -15.035  81.981  1.00  6.140          H  
ATOM  34143 1HG1 ILE B2331      66.256 -13.788  82.199  1.00  6.140          H  
ATOM  34144 2HG1 ILE B2331      67.127 -14.550  83.541  1.00  6.140          H  
ATOM  34145 1HG2 ILE B2331      68.511 -13.403  80.195  1.00  6.140          H  
ATOM  34146 2HG2 ILE B2331      68.600 -15.020  79.520  1.00  6.140          H  
ATOM  34147 3HG2 ILE B2331      67.025 -14.260  79.799  1.00  6.140          H  
ATOM  34148 1HD1 ILE B2331      67.385 -12.123  83.610  1.00  6.140          H  
ATOM  34149 2HD1 ILE B2331      68.957 -12.910  83.316  1.00  6.140          H  
ATOM  34150 3HD1 ILE B2331      68.091 -12.108  81.988  1.00  6.140          H  
ATOM  34151  N   ARG B2332      67.434 -17.734  79.596  1.00  3.460          N  
ATOM  34152  CA  ARG B2332      68.072 -18.699  78.698  1.00  3.440          C  
ATOM  34153  C   ARG B2332      69.094 -18.086  77.736  1.00  3.470          C  
ATOM  34154  O   ARG B2332      68.872 -18.023  76.527  1.00  3.650          O  
ATOM  34155  CB  ARG B2332      67.010 -19.438  77.906  1.00  4.820          C  
ATOM  34156  CG  ARG B2332      66.095 -20.305  78.757  1.00  4.820          C  
ATOM  34157  CD  ARG B2332      65.064 -20.986  77.948  1.00  4.820          C  
ATOM  34158  NE  ARG B2332      64.177 -21.794  78.782  1.00  4.820          N  
ATOM  34159  CZ  ARG B2332      63.150 -22.550  78.330  1.00  4.820          C  
ATOM  34160  NH1 ARG B2332      62.875 -22.608  77.041  1.00  4.820          N  
ATOM  34161  NH2 ARG B2332      62.415 -23.236  79.192  1.00  4.820          N  
ATOM  34162  H   ARG B2332      66.470 -17.457  79.462  1.00  4.150          H  
ATOM  34163  HA  ARG B2332      68.596 -19.429  79.314  1.00  4.130          H  
ATOM  34164 1HB  ARG B2332      66.388 -18.726  77.371  1.00  5.790          H  
ATOM  34165 2HB  ARG B2332      67.488 -20.080  77.166  1.00  5.790          H  
ATOM  34166 1HG  ARG B2332      66.690 -21.067  79.260  1.00  5.790          H  
ATOM  34167 2HG  ARG B2332      65.593 -19.691  79.505  1.00  5.790          H  
ATOM  34168 1HD  ARG B2332      64.465 -20.241  77.426  1.00  5.790          H  
ATOM  34169 2HD  ARG B2332      65.552 -21.641  77.226  1.00  5.790          H  
ATOM  34170  HE  ARG B2332      64.345 -21.785  79.781  1.00  5.790          H  
ATOM  34171 1HH1 ARG B2332      63.430 -22.088  76.378  1.00  5.790          H  
ATOM  34172 2HH1 ARG B2332      62.106 -23.174  76.713  1.00  5.790          H  
ATOM  34173 1HH2 ARG B2332      62.623 -23.193  80.180  1.00  5.790          H  
ATOM  34174 2HH2 ARG B2332      61.645 -23.801  78.865  1.00  5.790          H  
ATOM  34175  N   ALA B2333      70.204 -17.636  78.311  1.00  3.390          N  
ATOM  34176  CA  ALA B2333      71.318 -17.015  77.606  1.00  3.420          C  
ATOM  34177  C   ALA B2333      72.224 -18.083  76.980  1.00  3.400          C  
ATOM  34178  O   ALA B2333      72.411 -19.160  77.549  1.00  3.550          O  
ATOM  34179  CB  ALA B2333      72.103 -16.136  78.567  1.00  4.780          C  
ATOM  34180  H   ALA B2333      70.236 -17.740  79.325  1.00  4.070          H  
ATOM  34181  HA  ALA B2333      70.917 -16.408  76.799  1.00  4.100          H  
ATOM  34182 1HB  ALA B2333      72.914 -15.679  78.030  1.00  5.730          H  
ATOM  34183 2HB  ALA B2333      71.451 -15.373  78.970  1.00  5.730          H  
ATOM  34184 3HB  ALA B2333      72.500 -16.746  79.382  1.00  5.730          H  
ATOM  34185  N   LYS B2334      72.787 -17.765  75.814  1.00  3.280          N  
ATOM  34186  CA  LYS B2334      73.711 -18.635  75.076  1.00  3.230          C  
ATOM  34187  C   LYS B2334      74.840 -17.815  74.449  1.00  3.250          C  
ATOM  34188  O   LYS B2334      74.670 -16.627  74.198  1.00  3.220          O  
ATOM  34189  CB  LYS B2334      72.973 -19.389  73.955  1.00  4.540          C  
ATOM  34190  CG  LYS B2334      71.805 -20.315  74.390  1.00  4.540          C  
ATOM  34191  CD  LYS B2334      72.277 -21.573  75.115  1.00  4.540          C  
ATOM  34192  CE  LYS B2334      71.093 -22.469  75.465  1.00  4.540          C  
ATOM  34193  NZ  LYS B2334      71.510 -23.673  76.245  1.00  4.540          N  
ATOM  34194  H   LYS B2334      72.547 -16.852  75.418  1.00  3.940          H  
ATOM  34195  HA  LYS B2334      74.159 -19.342  75.771  1.00  3.880          H  
ATOM  34196 1HB  LYS B2334      72.566 -18.662  73.252  1.00  5.450          H  
ATOM  34197 2HB  LYS B2334      73.691 -19.997  73.400  1.00  5.450          H  
ATOM  34198 1HG  LYS B2334      71.119 -19.766  75.035  1.00  5.450          H  
ATOM  34199 2HG  LYS B2334      71.254 -20.619  73.502  1.00  5.450          H  
ATOM  34200 1HD  LYS B2334      72.974 -22.124  74.483  1.00  5.450          H  
ATOM  34201 2HD  LYS B2334      72.784 -21.296  76.038  1.00  5.450          H  
ATOM  34202 1HE  LYS B2334      70.378 -21.893  76.056  1.00  5.450          H  
ATOM  34203 2HE  LYS B2334      70.609 -22.794  74.545  1.00  5.450          H  
ATOM  34204 1HZ  LYS B2334      70.697 -24.236  76.457  1.00  5.450          H  
ATOM  34205 2HZ  LYS B2334      72.165 -24.219  75.703  1.00  5.450          H  
ATOM  34206 3HZ  LYS B2334      71.949 -23.377  77.107  1.00  5.450          H  
ATOM  34207  N   ARG B2335      75.983 -18.430  74.163  1.00  3.310          N  
ATOM  34208  CA  ARG B2335      77.040 -17.704  73.451  1.00  3.330          C  
ATOM  34209  C   ARG B2335      76.704 -17.679  71.956  1.00  3.230          C  
ATOM  34210  O   ARG B2335      75.993 -18.564  71.477  1.00  3.180          O  
ATOM  34211  CB  ARG B2335      78.384 -18.351  73.687  1.00  4.650          C  
ATOM  34212  CG  ARG B2335      78.837 -18.302  75.127  1.00  4.650          C  
ATOM  34213  CD  ARG B2335      80.153 -18.945  75.311  1.00  4.650          C  
ATOM  34214  NE  ARG B2335      80.608 -18.836  76.681  1.00  4.650          N  
ATOM  34215  CZ  ARG B2335      80.306 -19.673  77.689  1.00  4.650          C  
ATOM  34216  NH1 ARG B2335      79.528 -20.731  77.524  1.00  4.650          N  
ATOM  34217  NH2 ARG B2335      80.821 -19.387  78.848  1.00  4.650          N  
ATOM  34218  H   ARG B2335      76.103 -19.405  74.404  1.00  3.970          H  
ATOM  34219  HA  ARG B2335      77.085 -16.681  73.819  1.00  4.000          H  
ATOM  34220 1HB  ARG B2335      78.352 -19.391  73.373  1.00  5.580          H  
ATOM  34221 2HB  ARG B2335      79.138 -17.845  73.082  1.00  5.580          H  
ATOM  34222 1HG  ARG B2335      78.919 -17.261  75.448  1.00  5.580          H  
ATOM  34223 2HG  ARG B2335      78.108 -18.811  75.756  1.00  5.580          H  
ATOM  34224 1HD  ARG B2335      80.101 -19.996  75.037  1.00  5.580          H  
ATOM  34225 2HD  ARG B2335      80.884 -18.444  74.675  1.00  5.580          H  
ATOM  34226  HE  ARG B2335      81.233 -18.042  76.931  1.00  5.580          H  
ATOM  34227 1HH1 ARG B2335      79.136 -20.939  76.619  1.00  5.580          H  
ATOM  34228 2HH1 ARG B2335      79.325 -21.336  78.307  1.00  5.580          H  
ATOM  34229 1HH2 ARG B2335      81.411 -18.544  78.895  1.00  5.580          H  
ATOM  34230 2HH2 ARG B2335      80.651 -19.959  79.656  1.00  5.580          H  
ATOM  34231  N   LEU B2336      77.191 -16.678  71.214  1.00  3.220          N  
ATOM  34232  CA  LEU B2336      76.909 -16.614  69.782  1.00  3.140          C  
ATOM  34233  C   LEU B2336      78.065 -17.179  68.959  1.00  3.210          C  
ATOM  34234  O   LEU B2336      79.239 -17.017  69.297  1.00  3.350          O  
ATOM  34235  CB  LEU B2336      76.551 -15.168  69.372  1.00  4.430          C  
ATOM  34236  CG  LEU B2336      76.194 -14.882  67.844  1.00  4.430          C  
ATOM  34237  CD1 LEU B2336      74.910 -15.608  67.434  1.00  4.430          C  
ATOM  34238  CD2 LEU B2336      75.989 -13.372  67.658  1.00  4.430          C  
ATOM  34239  H   LEU B2336      77.786 -15.948  71.623  1.00  3.860          H  
ATOM  34240  HA  LEU B2336      76.035 -17.233  69.589  1.00  3.770          H  
ATOM  34241 1HB  LEU B2336      75.705 -14.841  69.976  1.00  5.310          H  
ATOM  34242 2HB  LEU B2336      77.394 -14.544  69.626  1.00  5.310          H  
ATOM  34243  HG  LEU B2336      77.005 -15.222  67.203  1.00  5.310          H  
ATOM  34244 1HD1 LEU B2336      74.688 -15.382  66.386  1.00  5.310          H  
ATOM  34245 2HD1 LEU B2336      75.022 -16.678  67.544  1.00  5.310          H  
ATOM  34246 3HD1 LEU B2336      74.084 -15.268  68.059  1.00  5.310          H  
ATOM  34247 1HD2 LEU B2336      75.750 -13.162  66.616  1.00  5.310          H  
ATOM  34248 2HD2 LEU B2336      75.172 -13.041  68.288  1.00  5.310          H  
ATOM  34249 3HD2 LEU B2336      76.875 -12.842  67.927  1.00  5.310          H  
ATOM  34250  N   ALA B2337      77.740 -17.840  67.851  1.00  3.140          N  
ATOM  34251  CA  ALA B2337      78.745 -18.419  66.959  1.00  3.210          C  
ATOM  34252  C   ALA B2337      79.421 -17.361  66.081  1.00  3.210          C  
ATOM  34253  O   ALA B2337      79.190 -17.302  64.870  1.00  3.160          O  
ATOM  34254  CB  ALA B2337      78.095 -19.474  66.077  1.00  4.470          C  
ATOM  34255  H   ALA B2337      76.763 -17.949  67.626  1.00  3.770          H  
ATOM  34256  HA  ALA B2337      79.514 -18.885  67.574  1.00  3.850          H  
ATOM  34257 1HB  ALA B2337      78.850 -19.926  65.434  1.00  5.360          H  
ATOM  34258 2HB  ALA B2337      77.643 -20.244  66.702  1.00  5.360          H  
ATOM  34259 3HB  ALA B2337      77.325 -19.011  65.459  1.00  5.360          H  
ATOM  34260  N   VAL B2338      80.227 -16.526  66.725  1.00  3.300          N  
ATOM  34261  CA  VAL B2338      80.973 -15.438  66.098  1.00  3.340          C  
ATOM  34262  C   VAL B2338      82.285 -15.201  66.852  1.00  3.440          C  
ATOM  34263  O   VAL B2338      82.319 -15.202  68.083  1.00  3.590          O  
ATOM  34264  CB  VAL B2338      80.075 -14.201  66.059  1.00  4.660          C  
ATOM  34265  CG1 VAL B2338      79.700 -13.835  67.430  1.00  4.660          C  
ATOM  34266  CG2 VAL B2338      80.764 -13.009  65.363  1.00  4.660          C  
ATOM  34267  H   VAL B2338      80.294 -16.683  67.736  1.00  3.960          H  
ATOM  34268  HA  VAL B2338      81.205 -15.723  65.072  1.00  4.010          H  
ATOM  34269  HB  VAL B2338      79.160 -14.461  65.522  1.00  5.590          H  
ATOM  34270 1HG1 VAL B2338      79.047 -13.020  67.348  1.00  5.590          H  
ATOM  34271 2HG1 VAL B2338      79.200 -14.657  67.914  1.00  5.590          H  
ATOM  34272 3HG1 VAL B2338      80.561 -13.552  68.015  1.00  5.590          H  
ATOM  34273 1HG2 VAL B2338      80.085 -12.158  65.346  1.00  5.590          H  
ATOM  34274 2HG2 VAL B2338      81.651 -12.728  65.890  1.00  5.590          H  
ATOM  34275 3HG2 VAL B2338      81.015 -13.281  64.342  1.00  5.590          H  
ATOM  34276  N   ASP B2339      83.373 -14.941  66.146  1.00  3.490          N  
ATOM  34277  CA  ASP B2339      84.636 -14.737  66.831  1.00  3.600          C  
ATOM  34278  C   ASP B2339      85.075 -13.309  67.159  1.00  3.640          C  
ATOM  34279  O   ASP B2339      86.173 -13.142  67.699  1.00  3.720          O  
ATOM  34280  CB  ASP B2339      85.717 -15.463  66.035  1.00  5.000          C  
ATOM  34281  CG  ASP B2339      85.781 -15.012  64.590  1.00  5.000          C  
ATOM  34282  OD1 ASP B2339      84.769 -14.506  64.115  1.00  5.000          O  
ATOM  34283  OD2 ASP B2339      86.805 -15.169  63.967  1.00  5.000          O  
ATOM  34284  H   ASP B2339      83.371 -14.901  65.122  1.00  4.190          H  
ATOM  34285  HA  ASP B2339      84.563 -15.262  67.783  1.00  4.320          H  
ATOM  34286 1HB  ASP B2339      86.688 -15.314  66.506  1.00  6.000          H  
ATOM  34287 2HB  ASP B2339      85.511 -16.531  66.041  1.00  6.000          H  
ATOM  34288  N   TYR B2340      84.225 -12.301  66.925  1.00  3.630          N  
ATOM  34289  CA  TYR B2340      84.596 -10.916  67.228  1.00  3.680          C  
ATOM  34290  C   TYR B2340      83.397 -10.079  67.694  1.00  3.690          C  
ATOM  34291  O   TYR B2340      82.256 -10.294  67.282  1.00  3.660          O  
ATOM  34292  CB  TYR B2340      85.261 -10.287  65.994  1.00  5.130          C  
ATOM  34293  CG  TYR B2340      84.361 -10.069  64.798  1.00  5.130          C  
ATOM  34294  CD1 TYR B2340      83.870  -8.810  64.532  1.00  5.130          C  
ATOM  34295  CD2 TYR B2340      83.997 -11.131  63.987  1.00  5.130          C  
ATOM  34296  CE1 TYR B2340      83.053  -8.599  63.459  1.00  5.130          C  
ATOM  34297  CE2 TYR B2340      83.149 -10.923  62.914  1.00  5.130          C  
ATOM  34298  CZ  TYR B2340      82.685  -9.653  62.648  1.00  5.130          C  
ATOM  34299  OH  TYR B2340      81.852  -9.414  61.581  1.00  5.130          O  
ATOM  34300  H   TYR B2340      83.339 -12.520  66.507  1.00  4.360          H  
ATOM  34301  HA  TYR B2340      85.321 -10.927  68.039  1.00  4.420          H  
ATOM  34302 1HB  TYR B2340      85.680  -9.329  66.273  1.00  6.160          H  
ATOM  34303 2HB  TYR B2340      86.079 -10.907  65.672  1.00  6.160          H  
ATOM  34304  HD1 TYR B2340      84.147  -7.982  65.163  1.00  6.160          H  
ATOM  34305  HD2 TYR B2340      84.374 -12.130  64.192  1.00  6.160          H  
ATOM  34306  HE1 TYR B2340      82.688  -7.598  63.251  1.00  6.160          H  
ATOM  34307  HE2 TYR B2340      82.860 -11.758  62.278  1.00  6.160          H  
ATOM  34308  HH  TYR B2340      81.720  -8.463  61.509  1.00  6.160          H  
ATOM  34309  N   ALA B2341      83.691  -9.042  68.476  1.00  3.760          N  
ATOM  34310  CA  ALA B2341      82.676  -8.157  69.067  1.00  3.760          C  
ATOM  34311  C   ALA B2341      82.164  -7.043  68.173  1.00  3.740          C  
ATOM  34312  O   ALA B2341      82.485  -5.866  68.386  1.00  3.840          O  
ATOM  34313  CB  ALA B2341      83.213  -7.530  70.333  1.00  5.260          C  
ATOM  34314  H   ALA B2341      84.664  -8.913  68.715  1.00  4.510          H  
ATOM  34315  HA  ALA B2341      81.820  -8.778  69.327  1.00  4.510          H  
ATOM  34316 1HB  ALA B2341      82.437  -6.929  70.796  1.00  6.320          H  
ATOM  34317 2HB  ALA B2341      83.491  -8.325  70.997  1.00  6.320          H  
ATOM  34318 3HB  ALA B2341      84.064  -6.913  70.111  1.00  6.320          H  
ATOM  34319  N   SER B2342      81.364  -7.408  67.190  1.00  3.670          N  
ATOM  34320  CA  SER B2342      80.769  -6.415  66.306  1.00  3.640          C  
ATOM  34321  C   SER B2342      79.720  -5.660  67.112  1.00  3.650          C  
ATOM  34322  O   SER B2342      79.363  -6.082  68.216  1.00  3.680          O  
ATOM  34323  CB  SER B2342      80.137  -7.064  65.099  1.00  5.110          C  
ATOM  34324  OG  SER B2342      79.028  -7.813  65.440  1.00  5.110          O  
ATOM  34325  H   SER B2342      81.194  -8.413  67.074  1.00  4.400          H  
ATOM  34326  HA  SER B2342      81.535  -5.714  65.980  1.00  4.370          H  
ATOM  34327 1HB  SER B2342      79.844  -6.298  64.397  1.00  6.130          H  
ATOM  34328 2HB  SER B2342      80.839  -7.690  64.619  1.00  6.130          H  
ATOM  34329  HG  SER B2342      78.675  -8.141  64.610  1.00  6.130          H  
ATOM  34330  N   HIS B2343      79.260  -4.506  66.612  1.00  3.630          N  
ATOM  34331  CA  HIS B2343      78.232  -3.718  67.272  1.00  3.650          C  
ATOM  34332  C   HIS B2343      78.583  -3.413  68.734  1.00  3.760          C  
ATOM  34333  O   HIS B2343      77.734  -3.503  69.622  1.00  3.810          O  
ATOM  34334  CB  HIS B2343      76.911  -4.434  67.159  1.00  5.100          C  
ATOM  34335  CG  HIS B2343      76.616  -4.839  65.780  1.00  5.100          C  
ATOM  34336  ND1 HIS B2343      76.376  -3.941  64.769  1.00  5.100          N  
ATOM  34337  CD2 HIS B2343      76.533  -6.062  65.235  1.00  5.100          C  
ATOM  34338  CE1 HIS B2343      76.185  -4.609  63.646  1.00  5.100          C  
ATOM  34339  NE2 HIS B2343      76.278  -5.906  63.906  1.00  5.100          N  
ATOM  34340  H   HIS B2343      79.543  -4.153  65.697  1.00  4.360          H  
ATOM  34341  HA  HIS B2343      78.124  -2.768  66.755  1.00  4.380          H  
ATOM  34342 1HB  HIS B2343      76.945  -5.295  67.767  1.00  6.120          H  
ATOM  34343 2HB  HIS B2343      76.107  -3.780  67.497  1.00  6.120          H  
ATOM  34344  HD1 HIS B2343      75.953  -3.012  64.945  1.00  6.120          H  
ATOM  34345  HD2 HIS B2343      76.647  -7.047  65.647  1.00  6.120          H  
ATOM  34346  HE1 HIS B2343      75.987  -4.097  62.717  1.00  6.120          H  
ATOM  34347  N   SER B2344      79.842  -3.036  68.970  1.00  3.810          N  
ATOM  34348  CA  SER B2344      80.359  -2.690  70.297  1.00  3.930          C  
ATOM  34349  C   SER B2344      81.523  -1.737  70.093  1.00  4.030          C  
ATOM  34350  O   SER B2344      82.030  -1.619  68.978  1.00  3.990          O  
ATOM  34351  CB  SER B2344      80.926  -3.889  71.036  1.00  5.450          C  
ATOM  34352  OG  SER B2344      82.204  -4.234  70.520  1.00  5.450          O  
ATOM  34353  H   SER B2344      80.468  -3.007  68.181  1.00  4.570          H  
ATOM  34354  HA  SER B2344      79.583  -2.201  70.887  1.00  4.720          H  
ATOM  34355 1HB  SER B2344      81.002  -3.661  72.098  1.00  6.540          H  
ATOM  34356 2HB  SER B2344      80.259  -4.727  70.931  1.00  6.540          H  
ATOM  34357  HG  SER B2344      82.068  -4.833  69.734  1.00  6.540          H  
ATOM  34358  N   SER B2345      82.029  -1.142  71.174  1.00  4.170          N  
ATOM  34359  CA  SER B2345      83.164  -0.213  71.151  1.00  4.280          C  
ATOM  34360  C   SER B2345      84.449  -0.821  70.600  1.00  4.290          C  
ATOM  34361  O   SER B2345      85.358  -0.100  70.208  1.00  4.360          O  
ATOM  34362  CB  SER B2345      83.449   0.306  72.549  1.00  5.950          C  
ATOM  34363  OG  SER B2345      83.951  -0.712  73.384  1.00  5.950          O  
ATOM  34364  H   SER B2345      81.545  -1.266  72.066  1.00  5.000          H  
ATOM  34365  HA  SER B2345      82.898   0.632  70.520  1.00  5.140          H  
ATOM  34366 1HB  SER B2345      84.168   1.126  72.490  1.00  7.140          H  
ATOM  34367 2HB  SER B2345      82.529   0.709  72.975  1.00  7.140          H  
ATOM  34368  HG  SER B2345      84.068  -0.306  74.250  1.00  7.140          H  
ATOM  34369  N   HIS B2346      84.540  -2.149  70.526  1.00  4.240          N  
ATOM  34370  CA  HIS B2346      85.727  -2.823  69.996  1.00  4.260          C  
ATOM  34371  C   HIS B2346      85.895  -2.461  68.515  1.00  4.180          C  
ATOM  34372  O   HIS B2346      86.991  -2.470  67.953  1.00  4.200          O  
ATOM  34373  CB  HIS B2346      85.602  -4.325  70.221  1.00  5.960          C  
ATOM  34374  CG  HIS B2346      86.871  -5.119  70.022  1.00  5.960          C  
ATOM  34375  ND1 HIS B2346      88.055  -4.811  70.679  1.00  5.960          N  
ATOM  34376  CD2 HIS B2346      87.113  -6.249  69.335  1.00  5.960          C  
ATOM  34377  CE1 HIS B2346      88.973  -5.703  70.357  1.00  5.960          C  
ATOM  34378  NE2 HIS B2346      88.425  -6.587  69.553  1.00  5.960          N  
ATOM  34379  H   HIS B2346      83.746  -2.714  70.828  1.00  5.090          H  
ATOM  34380  HA  HIS B2346      86.613  -2.476  70.527  1.00  5.110          H  
ATOM  34381 1HB  HIS B2346      85.215  -4.501  71.217  1.00  7.150          H  
ATOM  34382 2HB  HIS B2346      84.853  -4.711  69.530  1.00  7.150          H  
ATOM  34383  HD2 HIS B2346      86.402  -6.798  68.736  1.00  7.150          H  
ATOM  34384  HE1 HIS B2346      90.003  -5.718  70.709  1.00  7.150          H  
ATOM  34385  HE2 HIS B2346      88.895  -7.405  69.155  1.00  7.150          H  
ATOM  34386  N   VAL B2347      84.785  -2.082  67.896  1.00  4.100          N  
ATOM  34387  CA  VAL B2347      84.700  -1.656  66.521  1.00  4.040          C  
ATOM  34388  C   VAL B2347      85.525  -0.399  66.317  1.00  4.110          C  
ATOM  34389  O   VAL B2347      86.082  -0.182  65.249  1.00  4.080          O  
ATOM  34390  CB  VAL B2347      83.240  -1.449  66.110  1.00  5.680          C  
ATOM  34391  CG1 VAL B2347      83.160  -0.806  64.765  1.00  5.680          C  
ATOM  34392  CG2 VAL B2347      82.562  -2.802  66.090  1.00  5.680          C  
ATOM  34393  H   VAL B2347      83.923  -2.047  68.443  1.00  4.920          H  
ATOM  34394  HA  VAL B2347      85.118  -2.443  65.892  1.00  4.850          H  
ATOM  34395  HB  VAL B2347      82.749  -0.802  66.818  1.00  6.820          H  
ATOM  34396 1HG1 VAL B2347      82.133  -0.679  64.468  1.00  6.820          H  
ATOM  34397 2HG1 VAL B2347      83.628   0.150  64.804  1.00  6.820          H  
ATOM  34398 3HG1 VAL B2347      83.667  -1.425  64.057  1.00  6.820          H  
ATOM  34399 1HG2 VAL B2347      81.525  -2.684  65.814  1.00  6.820          H  
ATOM  34400 2HG2 VAL B2347      83.062  -3.435  65.367  1.00  6.820          H  
ATOM  34401 3HG2 VAL B2347      82.619  -3.267  67.078  1.00  6.820          H  
ATOM  34402  N   GLU B2348      85.571   0.477  67.311  1.00  4.190          N  
ATOM  34403  CA  GLU B2348      86.277   1.733  67.181  1.00  4.260          C  
ATOM  34404  C   GLU B2348      87.770   1.524  66.928  1.00  4.300          C  
ATOM  34405  O   GLU B2348      88.424   2.399  66.357  1.00  4.340          O  
ATOM  34406  CB  GLU B2348      86.047   2.585  68.433  1.00  5.940          C  
ATOM  34407  CG  GLU B2348      84.589   3.028  68.575  1.00  5.940          C  
ATOM  34408  CD  GLU B2348      84.261   3.790  69.824  1.00  5.940          C  
ATOM  34409  OE1 GLU B2348      85.131   4.037  70.622  1.00  5.940          O  
ATOM  34410  OE2 GLU B2348      83.097   4.097  69.982  1.00  5.940          O  
ATOM  34411  H   GLU B2348      85.148   0.280  68.219  1.00  5.030          H  
ATOM  34412  HA  GLU B2348      85.861   2.268  66.328  1.00  5.110          H  
ATOM  34413 1HB  GLU B2348      86.334   2.028  69.320  1.00  7.120          H  
ATOM  34414 2HB  GLU B2348      86.669   3.477  68.388  1.00  7.120          H  
ATOM  34415 1HG  GLU B2348      84.338   3.649  67.723  1.00  7.120          H  
ATOM  34416 2HG  GLU B2348      83.966   2.139  68.534  1.00  7.120          H  
ATOM  34417  N   THR B2349      88.315   0.342  67.268  1.00  4.300          N  
ATOM  34418  CA  THR B2349      89.743   0.084  67.097  1.00  4.320          C  
ATOM  34419  C   THR B2349      90.111  -0.019  65.612  1.00  4.310          C  
ATOM  34420  O   THR B2349      91.291   0.010  65.250  1.00  4.470          O  
ATOM  34421  CB  THR B2349      90.183  -1.223  67.806  1.00  6.040          C  
ATOM  34422  OG1 THR B2349      89.526  -2.360  67.217  1.00  6.040          O  
ATOM  34423  CG2 THR B2349      89.857  -1.188  69.297  1.00  6.040          C  
ATOM  34424  H   THR B2349      87.738  -0.405  67.655  1.00  5.160          H  
ATOM  34425  HA  THR B2349      90.299   0.916  67.526  1.00  5.180          H  
ATOM  34426  HB  THR B2349      91.259  -1.339  67.683  1.00  7.250          H  
ATOM  34427  HG1 THR B2349      88.568  -2.341  67.416  1.00  7.250          H  
ATOM  34428 1HG2 THR B2349      90.188  -2.117  69.763  1.00  7.250          H  
ATOM  34429 2HG2 THR B2349      90.365  -0.345  69.760  1.00  7.250          H  
ATOM  34430 3HG2 THR B2349      88.782  -1.082  69.433  1.00  7.250          H  
ATOM  34431  N   ILE B2350      89.100  -0.137  64.750  1.00  4.130          N  
ATOM  34432  CA  ILE B2350      89.287  -0.214  63.316  1.00  4.090          C  
ATOM  34433  C   ILE B2350      88.522   0.877  62.576  1.00  4.040          C  
ATOM  34434  O   ILE B2350      88.315   0.763  61.365  1.00  3.950          O  
ATOM  34435  CB  ILE B2350      88.827  -1.574  62.769  1.00  5.740          C  
ATOM  34436  CG1 ILE B2350      87.335  -1.768  63.127  1.00  5.740          C  
ATOM  34437  CG2 ILE B2350      89.707  -2.717  63.309  1.00  5.740          C  
ATOM  34438  CD1 ILE B2350      86.647  -2.852  62.467  1.00  5.740          C  
ATOM  34439  H   ILE B2350      88.143  -0.155  65.111  1.00  4.960          H  
ATOM  34440  HA  ILE B2350      90.346  -0.090  63.099  1.00  4.910          H  
ATOM  34441  HB  ILE B2350      88.902  -1.541  61.714  1.00  6.890          H  
ATOM  34442 1HG1 ILE B2350      87.285  -1.980  64.190  1.00  6.890          H  
ATOM  34443 2HG1 ILE B2350      86.779  -0.857  62.918  1.00  6.890          H  
ATOM  34444 1HG2 ILE B2350      89.395  -3.674  62.895  1.00  6.890          H  
ATOM  34445 2HG2 ILE B2350      90.739  -2.529  63.026  1.00  6.890          H  
ATOM  34446 3HG2 ILE B2350      89.633  -2.755  64.397  1.00  6.890          H  
ATOM  34447 1HD1 ILE B2350      85.641  -2.877  62.847  1.00  6.890          H  
ATOM  34448 2HD1 ILE B2350      86.629  -2.682  61.400  1.00  6.890          H  
ATOM  34449 3HD1 ILE B2350      87.142  -3.776  62.684  1.00  6.890          H  
ATOM  34450  N   ARG B2351      88.072   1.925  63.278  1.00  4.110          N  
ATOM  34451  CA  ARG B2351      87.271   2.951  62.615  1.00  4.080          C  
ATOM  34452  C   ARG B2351      87.929   3.530  61.387  1.00  4.080          C  
ATOM  34453  O   ARG B2351      87.332   3.592  60.307  1.00  4.050          O  
ATOM  34454  CB  ARG B2351      86.965   4.111  63.551  1.00  5.720          C  
ATOM  34455  CG  ARG B2351      86.097   5.238  62.930  1.00  5.720          C  
ATOM  34456  CD  ARG B2351      86.108   6.459  63.748  1.00  5.720          C  
ATOM  34457  NE  ARG B2351      87.424   7.115  63.711  1.00  5.720          N  
ATOM  34458  CZ  ARG B2351      87.871   8.049  64.563  1.00  5.720          C  
ATOM  34459  NH1 ARG B2351      87.132   8.482  65.573  1.00  5.720          N  
ATOM  34460  NH2 ARG B2351      89.081   8.523  64.348  1.00  5.720          N  
ATOM  34461  H   ARG B2351      88.273   2.004  64.282  1.00  4.930          H  
ATOM  34462  HA  ARG B2351      86.340   2.494  62.300  1.00  4.900          H  
ATOM  34463 1HB  ARG B2351      86.441   3.734  64.426  1.00  6.870          H  
ATOM  34464 2HB  ARG B2351      87.898   4.553  63.899  1.00  6.870          H  
ATOM  34465 1HG  ARG B2351      86.479   5.516  61.949  1.00  6.870          H  
ATOM  34466 2HG  ARG B2351      85.075   4.910  62.829  1.00  6.870          H  
ATOM  34467 1HD  ARG B2351      85.362   7.156  63.370  1.00  6.870          H  
ATOM  34468 2HD  ARG B2351      85.879   6.191  64.778  1.00  6.870          H  
ATOM  34469  HE  ARG B2351      88.089   6.860  62.954  1.00  6.870          H  
ATOM  34470 1HH1 ARG B2351      86.206   8.110  65.721  1.00  6.870          H  
ATOM  34471 2HH1 ARG B2351      87.493   9.187  66.198  1.00  6.870          H  
ATOM  34472 1HH2 ARG B2351      89.612   8.142  63.535  1.00  6.870          H  
ATOM  34473 2HH2 ARG B2351      89.481   9.224  64.945  1.00  6.870          H  
ATOM  34474  N   ASP B2352      89.162   3.991  61.541  1.00  4.140          N  
ATOM  34475  CA  ASP B2352      89.815   4.659  60.437  1.00  4.160          C  
ATOM  34476  C   ASP B2352      90.050   3.709  59.283  1.00  4.090          C  
ATOM  34477  O   ASP B2352      89.869   4.083  58.124  1.00  4.090          O  
ATOM  34478  CB  ASP B2352      91.144   5.231  60.906  1.00  5.820          C  
ATOM  34479  CG  ASP B2352      90.968   6.395  61.884  1.00  5.820          C  
ATOM  34480  OD1 ASP B2352      89.895   6.969  61.965  1.00  5.820          O  
ATOM  34481  OD2 ASP B2352      91.902   6.683  62.571  1.00  5.820          O  
ATOM  34482  H   ASP B2352      89.621   3.906  62.438  1.00  4.970          H  
ATOM  34483  HA  ASP B2352      89.174   5.470  60.093  1.00  4.990          H  
ATOM  34484 1HB  ASP B2352      91.729   4.450  61.388  1.00  6.980          H  
ATOM  34485 2HB  ASP B2352      91.715   5.579  60.042  1.00  6.980          H  
ATOM  34486  N   ALA B2353      90.437   2.467  59.592  1.00  4.040          N  
ATOM  34487  CA  ALA B2353      90.706   1.493  58.545  1.00  3.990          C  
ATOM  34488  C   ALA B2353      89.455   1.160  57.755  1.00  3.950          C  
ATOM  34489  O   ALA B2353      89.468   1.162  56.524  1.00  3.930          O  
ATOM  34490  CB  ALA B2353      91.261   0.217  59.153  1.00  5.610          C  
ATOM  34491  H   ALA B2353      90.567   2.222  60.563  1.00  4.850          H  
ATOM  34492  HA  ALA B2353      91.437   1.923  57.861  1.00  4.790          H  
ATOM  34493 1HB  ALA B2353      91.475  -0.501  58.358  1.00  6.730          H  
ATOM  34494 2HB  ALA B2353      92.175   0.442  59.699  1.00  6.730          H  
ATOM  34495 3HB  ALA B2353      90.523  -0.204  59.837  1.00  6.730          H  
ATOM  34496  N   LEU B2354      88.348   0.917  58.454  1.00  3.930          N  
ATOM  34497  CA  LEU B2354      87.127   0.538  57.774  1.00  3.890          C  
ATOM  34498  C   LEU B2354      86.666   1.660  56.886  1.00  3.940          C  
ATOM  34499  O   LEU B2354      86.408   1.464  55.695  1.00  3.940          O  
ATOM  34500  CB  LEU B2354      86.040   0.166  58.799  1.00  5.460          C  
ATOM  34501  CG  LEU B2354      84.700  -0.436  58.255  1.00  5.460          C  
ATOM  34502  CD1 LEU B2354      84.112  -1.308  59.325  1.00  5.460          C  
ATOM  34503  CD2 LEU B2354      83.700   0.660  57.927  1.00  5.460          C  
ATOM  34504  H   LEU B2354      88.362   0.952  59.478  1.00  4.720          H  
ATOM  34505  HA  LEU B2354      87.326  -0.325  57.149  1.00  4.670          H  
ATOM  34506 1HB  LEU B2354      86.462  -0.549  59.498  1.00  6.550          H  
ATOM  34507 2HB  LEU B2354      85.795   1.063  59.371  1.00  6.550          H  
ATOM  34508  HG  LEU B2354      84.896  -1.042  57.367  1.00  6.550          H  
ATOM  34509 1HD1 LEU B2354      83.177  -1.738  58.974  1.00  6.550          H  
ATOM  34510 2HD1 LEU B2354      84.814  -2.108  59.571  1.00  6.550          H  
ATOM  34511 3HD1 LEU B2354      83.921  -0.703  60.210  1.00  6.550          H  
ATOM  34512 1HD2 LEU B2354      82.767   0.218  57.589  1.00  6.550          H  
ATOM  34513 2HD2 LEU B2354      83.526   1.229  58.809  1.00  6.550          H  
ATOM  34514 3HD2 LEU B2354      84.065   1.310  57.160  1.00  6.550          H  
ATOM  34515  N   HIS B2355      86.565   2.856  57.459  1.00  4.000          N  
ATOM  34516  CA  HIS B2355      86.048   3.990  56.729  1.00  4.080          C  
ATOM  34517  C   HIS B2355      86.911   4.271  55.505  1.00  4.070          C  
ATOM  34518  O   HIS B2355      86.410   4.355  54.374  1.00  4.110          O  
ATOM  34519  CB  HIS B2355      86.052   5.231  57.627  1.00  5.680          C  
ATOM  34520  CG  HIS B2355      85.404   6.439  57.025  1.00  5.680          C  
ATOM  34521  ND1 HIS B2355      84.065   6.721  57.193  1.00  5.680          N  
ATOM  34522  CD2 HIS B2355      85.893   7.412  56.227  1.00  5.680          C  
ATOM  34523  CE1 HIS B2355      83.767   7.828  56.539  1.00  5.680          C  
ATOM  34524  NE2 HIS B2355      84.854   8.267  55.945  1.00  5.680          N  
ATOM  34525  H   HIS B2355      86.821   2.975  58.444  1.00  4.800          H  
ATOM  34526  HA  HIS B2355      85.029   3.791  56.403  1.00  4.900          H  
ATOM  34527 1HB  HIS B2355      85.536   4.995  58.559  1.00  6.820          H  
ATOM  34528 2HB  HIS B2355      87.084   5.484  57.891  1.00  6.820          H  
ATOM  34529  HD2 HIS B2355      86.914   7.500  55.874  1.00  6.820          H  
ATOM  34530  HE1 HIS B2355      82.790   8.298  56.493  1.00  6.820          H  
ATOM  34531  HE2 HIS B2355      84.917   9.098  55.370  1.00  6.820          H  
ATOM  34532  N   ALA B2356      88.225   4.417  55.734  1.00  4.050          N  
ATOM  34533  CA  ALA B2356      89.165   4.758  54.687  1.00  4.060          C  
ATOM  34534  C   ALA B2356      89.219   3.748  53.560  1.00  4.050          C  
ATOM  34535  O   ALA B2356      89.280   4.146  52.396  1.00  4.080          O  
ATOM  34536  CB  ALA B2356      90.552   4.894  55.278  1.00  5.680          C  
ATOM  34537  H   ALA B2356      88.591   4.321  56.683  1.00  4.860          H  
ATOM  34538  HA  ALA B2356      88.857   5.714  54.267  1.00  4.870          H  
ATOM  34539 1HB  ALA B2356      91.253   5.189  54.502  1.00  6.820          H  
ATOM  34540 2HB  ALA B2356      90.538   5.645  56.066  1.00  6.820          H  
ATOM  34541 3HB  ALA B2356      90.856   3.932  55.700  1.00  6.820          H  
ATOM  34542  N   GLU B2357      89.176   2.445  53.858  1.00  4.020          N  
ATOM  34543  CA  GLU B2357      89.223   1.516  52.749  1.00  4.040          C  
ATOM  34544  C   GLU B2357      87.914   1.522  51.971  1.00  4.070          C  
ATOM  34545  O   GLU B2357      87.926   1.536  50.740  1.00  4.100          O  
ATOM  34546  CB  GLU B2357      89.573   0.093  53.202  1.00  5.650          C  
ATOM  34547  CG  GLU B2357      91.018  -0.098  53.694  1.00  5.650          C  
ATOM  34548  CD  GLU B2357      91.343  -1.548  53.977  1.00  5.650          C  
ATOM  34549  OE1 GLU B2357      90.427  -2.325  54.065  1.00  5.650          O  
ATOM  34550  OE2 GLU B2357      92.503  -1.873  54.093  1.00  5.650          O  
ATOM  34551  H   GLU B2357      89.159   2.101  54.824  1.00  4.820          H  
ATOM  34552  HA  GLU B2357      90.010   1.841  52.069  1.00  4.850          H  
ATOM  34553 1HB  GLU B2357      88.898  -0.206  54.009  1.00  6.780          H  
ATOM  34554 2HB  GLU B2357      89.426  -0.591  52.381  1.00  6.780          H  
ATOM  34555 1HG  GLU B2357      91.704   0.280  52.938  1.00  6.780          H  
ATOM  34556 2HG  GLU B2357      91.160   0.488  54.603  1.00  6.780          H  
ATOM  34557  N   LEU B2358      86.765   1.582  52.648  1.00  4.090          N  
ATOM  34558  CA  LEU B2358      85.527   1.526  51.883  1.00  4.180          C  
ATOM  34559  C   LEU B2358      85.405   2.734  50.971  1.00  4.120          C  
ATOM  34560  O   LEU B2358      85.018   2.617  49.792  1.00  4.170          O  
ATOM  34561  CB  LEU B2358      84.301   1.518  52.802  1.00  5.820          C  
ATOM  34562  CG  LEU B2358      84.044   0.336  53.683  1.00  5.820          C  
ATOM  34563  CD1 LEU B2358      82.822   0.657  54.527  1.00  5.820          C  
ATOM  34564  CD2 LEU B2358      83.826  -0.851  52.871  1.00  5.820          C  
ATOM  34565  H   LEU B2358      86.759   1.601  53.674  1.00  4.910          H  
ATOM  34566  HA  LEU B2358      85.543   0.644  51.256  1.00  5.020          H  
ATOM  34567 1HB  LEU B2358      84.350   2.397  53.447  1.00  6.980          H  
ATOM  34568 2HB  LEU B2358      83.451   1.587  52.191  1.00  6.980          H  
ATOM  34569  HG  LEU B2358      84.886   0.167  54.342  1.00  6.980          H  
ATOM  34570 1HD1 LEU B2358      82.606  -0.177  55.184  1.00  6.980          H  
ATOM  34571 2HD1 LEU B2358      83.007   1.554  55.121  1.00  6.980          H  
ATOM  34572 3HD1 LEU B2358      81.973   0.828  53.870  1.00  6.980          H  
ATOM  34573 1HD2 LEU B2358      83.626  -1.694  53.499  1.00  6.980          H  
ATOM  34574 2HD2 LEU B2358      82.994  -0.658  52.233  1.00  6.980          H  
ATOM  34575 3HD2 LEU B2358      84.690  -1.062  52.285  1.00  6.980          H  
ATOM  34576  N   GLY B2359      85.823   3.878  51.515  1.00  4.080          N  
ATOM  34577  CA  GLY B2359      85.763   5.197  50.916  1.00  4.070          C  
ATOM  34578  C   GLY B2359      86.491   5.331  49.592  1.00  3.920          C  
ATOM  34579  O   GLY B2359      86.282   6.311  48.876  1.00  3.960          O  
ATOM  34580  H   GLY B2359      86.146   3.850  52.486  1.00  4.900          H  
ATOM  34581 1HA  GLY B2359      84.724   5.486  50.790  1.00  4.880          H  
ATOM  34582 2HA  GLY B2359      86.196   5.903  51.625  1.00  4.880          H  
ATOM  34583  N   GLU B2360      87.327   4.358  49.235  1.00  3.970          N  
ATOM  34584  CA  GLU B2360      88.051   4.421  47.983  1.00  3.930          C  
ATOM  34585  C   GLU B2360      87.165   4.615  46.753  1.00  3.760          C  
ATOM  34586  O   GLU B2360      87.592   5.288  45.813  1.00  4.030          O  
ATOM  34587  CB  GLU B2360      88.903   3.162  47.780  1.00  5.520          C  
ATOM  34588  CG  GLU B2360      89.760   3.181  46.486  1.00  5.520          C  
ATOM  34589  CD  GLU B2360      90.684   1.999  46.344  1.00  5.520          C  
ATOM  34590  OE1 GLU B2360      90.751   1.209  47.245  1.00  5.520          O  
ATOM  34591  OE2 GLU B2360      91.321   1.890  45.324  1.00  5.520          O  
ATOM  34592  H   GLU B2360      87.464   3.543  49.847  1.00  4.760          H  
ATOM  34593  HA  GLU B2360      88.728   5.272  48.040  1.00  4.720          H  
ATOM  34594 1HB  GLU B2360      89.567   3.033  48.636  1.00  6.620          H  
ATOM  34595 2HB  GLU B2360      88.248   2.289  47.744  1.00  6.620          H  
ATOM  34596 1HG  GLU B2360      89.099   3.191  45.621  1.00  6.620          H  
ATOM  34597 2HG  GLU B2360      90.344   4.099  46.469  1.00  6.620          H  
ATOM  34598  N   ASP B2361      85.968   4.002  46.708  1.00  3.610          N  
ATOM  34599  CA  ASP B2361      85.195   4.115  45.463  1.00  3.560          C  
ATOM  34600  C   ASP B2361      83.662   4.012  45.571  1.00  3.420          C  
ATOM  34601  O   ASP B2361      83.079   3.115  44.973  1.00  3.350          O  
ATOM  34602  CB  ASP B2361      85.697   3.030  44.477  1.00  5.000          C  
ATOM  34603  CG  ASP B2361      85.211   3.196  42.997  1.00  5.000          C  
ATOM  34604  OD1 ASP B2361      84.925   4.315  42.603  1.00  5.000          O  
ATOM  34605  OD2 ASP B2361      85.162   2.210  42.280  1.00  5.000          O  
ATOM  34606  H   ASP B2361      85.627   3.477  47.522  1.00  4.330          H  
ATOM  34607  HA  ASP B2361      85.416   5.092  45.033  1.00  4.270          H  
ATOM  34608 1HB  ASP B2361      86.789   3.024  44.477  1.00  6.000          H  
ATOM  34609 2HB  ASP B2361      85.374   2.053  44.836  1.00  6.000          H  
ATOM  34610  N   PHE B2362      82.987   4.883  46.330  1.00  3.730          N  
ATOM  34611  CA  PHE B2362      81.516   4.757  46.389  1.00  3.700          C  
ATOM  34612  C   PHE B2362      80.746   5.521  45.334  1.00  3.400          C  
ATOM  34613  O   PHE B2362      81.020   6.691  45.067  1.00  3.540          O  
ATOM  34614  CB  PHE B2362      80.913   5.184  47.723  1.00  5.190          C  
ATOM  34615  CG  PHE B2362      81.025   4.237  48.804  1.00  5.190          C  
ATOM  34616  CD1 PHE B2362      82.016   4.308  49.702  1.00  5.190          C  
ATOM  34617  CD2 PHE B2362      80.059   3.246  48.936  1.00  5.190          C  
ATOM  34618  CE1 PHE B2362      82.067   3.427  50.715  1.00  5.190          C  
ATOM  34619  CE2 PHE B2362      80.118   2.354  49.956  1.00  5.190          C  
ATOM  34620  CZ  PHE B2362      81.129   2.446  50.852  1.00  5.190          C  
ATOM  34621  H   PHE B2362      83.477   5.618  46.825  1.00  4.480          H  
ATOM  34622  HA  PHE B2362      81.273   3.705  46.247  1.00  4.440          H  
ATOM  34623 1HB  PHE B2362      81.368   6.120  48.042  1.00  6.230          H  
ATOM  34624 2HB  PHE B2362      79.866   5.372  47.586  1.00  6.230          H  
ATOM  34625  HD1 PHE B2362      82.771   5.086  49.605  1.00  6.230          H  
ATOM  34626  HD2 PHE B2362      79.240   3.189  48.214  1.00  6.230          H  
ATOM  34627  HE1 PHE B2362      82.855   3.508  51.415  1.00  6.230          H  
ATOM  34628  HE2 PHE B2362      79.354   1.579  50.056  1.00  6.230          H  
ATOM  34629  HZ  PHE B2362      81.186   1.746  51.675  1.00  6.230          H  
ATOM  34630  N   HIS B2363      79.685   4.871  44.845  1.00  3.280          N  
ATOM  34631  CA  HIS B2363      78.728   5.427  43.888  1.00  3.160          C  
ATOM  34632  C   HIS B2363      77.285   5.087  44.288  1.00  3.200          C  
ATOM  34633  O   HIS B2363      76.631   4.327  43.581  1.00  3.380          O  
ATOM  34634  CB  HIS B2363      79.007   4.835  42.505  1.00  4.470          C  
ATOM  34635  CG  HIS B2363      80.383   5.108  42.045  1.00  4.470          C  
ATOM  34636  ND1 HIS B2363      80.753   6.285  41.421  1.00  4.470          N  
ATOM  34637  CD2 HIS B2363      81.508   4.380  42.182  1.00  4.470          C  
ATOM  34638  CE1 HIS B2363      82.058   6.251  41.187  1.00  4.470          C  
ATOM  34639  NE2 HIS B2363      82.531   5.108  41.645  1.00  4.470          N  
ATOM  34640  H   HIS B2363      79.574   3.898  45.115  1.00  3.940          H  
ATOM  34641  HA  HIS B2363      78.835   6.512  43.836  1.00  3.790          H  
ATOM  34642 1HB  HIS B2363      78.868   3.747  42.542  1.00  5.370          H  
ATOM  34643 2HB  HIS B2363      78.301   5.238  41.782  1.00  5.370          H  
ATOM  34644  HD2 HIS B2363      81.594   3.399  42.659  1.00  5.370          H  
ATOM  34645  HE1 HIS B2363      82.644   7.037  40.717  1.00  5.370          H  
ATOM  34646  HE2 HIS B2363      83.518   4.787  41.645  1.00  5.370          H  
ATOM  34647  N   PRO B2364      76.768   5.537  45.450  1.00  3.300          N  
ATOM  34648  CA  PRO B2364      75.451   5.176  45.972  1.00  3.470          C  
ATOM  34649  C   PRO B2364      74.404   5.612  44.942  1.00  3.240          C  
ATOM  34650  O   PRO B2364      74.567   6.691  44.366  1.00  3.210          O  
ATOM  34651  CB  PRO B2364      75.394   6.004  47.269  1.00  5.210          C  
ATOM  34652  CG  PRO B2364      76.825   6.311  47.610  1.00  5.210          C  
ATOM  34653  CD  PRO B2364      77.439   6.566  46.256  1.00  5.210          C  
ATOM  34654  HA  PRO B2364      75.398   4.090  46.162  1.00  4.160          H  
ATOM  34655 1HB  PRO B2364      74.845   6.926  47.091  1.00  6.250          H  
ATOM  34656 2HB  PRO B2364      74.872   5.438  48.063  1.00  6.250          H  
ATOM  34657 1HG  PRO B2364      76.881   7.183  48.284  1.00  6.250          H  
ATOM  34658 2HG  PRO B2364      77.283   5.463  48.147  1.00  6.250          H  
ATOM  34659 1HD  PRO B2364      77.128   7.560  45.890  1.00  6.250          H  
ATOM  34660 2HD  PRO B2364      78.481   6.498  46.306  1.00  6.250          H  
ATOM  34661  N   LEU B2365      73.335   4.826  44.726  1.00  3.300          N  
ATOM  34662  CA  LEU B2365      72.336   5.197  43.716  1.00  3.190          C  
ATOM  34663  C   LEU B2365      70.909   5.218  44.245  1.00  3.110          C  
ATOM  34664  O   LEU B2365      70.613   4.531  45.215  1.00  3.190          O  
ATOM  34665  CB  LEU B2365      72.362   4.198  42.546  1.00  4.510          C  
ATOM  34666  CG  LEU B2365      73.691   4.029  41.753  1.00  4.510          C  
ATOM  34667  CD1 LEU B2365      73.504   2.904  40.748  1.00  4.510          C  
ATOM  34668  CD2 LEU B2365      74.089   5.321  41.046  1.00  4.510          C  
ATOM  34669  H   LEU B2365      73.202   3.947  45.248  1.00  3.960          H  
ATOM  34670  HA  LEU B2365      72.601   6.181  43.352  1.00  3.830          H  
ATOM  34671 1HB  LEU B2365      72.113   3.212  42.966  1.00  5.410          H  
ATOM  34672 2HB  LEU B2365      71.571   4.454  41.843  1.00  5.410          H  
ATOM  34673  HG  LEU B2365      74.486   3.734  42.439  1.00  5.410          H  
ATOM  34674 1HD1 LEU B2365      74.433   2.754  40.198  1.00  5.410          H  
ATOM  34675 2HD1 LEU B2365      73.241   1.989  41.275  1.00  5.410          H  
ATOM  34676 3HD1 LEU B2365      72.709   3.166  40.051  1.00  5.410          H  
ATOM  34677 1HD2 LEU B2365      75.019   5.158  40.506  1.00  5.410          H  
ATOM  34678 2HD2 LEU B2365      73.308   5.620  40.350  1.00  5.410          H  
ATOM  34679 3HD2 LEU B2365      74.243   6.111  41.779  1.00  5.410          H  
ATOM  34680  N   PRO B2366      69.999   6.024  43.670  1.00  3.090          N  
ATOM  34681  CA  PRO B2366      68.577   5.943  43.939  1.00  3.050          C  
ATOM  34682  C   PRO B2366      68.174   4.502  43.646  1.00  2.900          C  
ATOM  34683  O   PRO B2366      68.546   3.977  42.595  1.00  3.000          O  
ATOM  34684  CB  PRO B2366      67.994   6.949  42.939  1.00  4.570          C  
ATOM  34685  CG  PRO B2366      69.120   7.947  42.720  1.00  4.570          C  
ATOM  34686  CD  PRO B2366      70.390   7.114  42.751  1.00  4.570          C  
ATOM  34687  HA  PRO B2366      68.359   6.235  44.970  1.00  3.660          H  
ATOM  34688 1HB  PRO B2366      67.682   6.435  42.020  1.00  5.490          H  
ATOM  34689 2HB  PRO B2366      67.093   7.416  43.367  1.00  5.490          H  
ATOM  34690 1HG  PRO B2366      68.973   8.468  41.762  1.00  5.490          H  
ATOM  34691 2HG  PRO B2366      69.117   8.721  43.511  1.00  5.490          H  
ATOM  34692 1HD  PRO B2366      70.648   6.731  41.753  1.00  5.490          H  
ATOM  34693 2HD  PRO B2366      71.174   7.754  43.189  1.00  5.490          H  
ATOM  34694  N   GLY B2367      67.395   3.887  44.519  1.00  2.850          N  
ATOM  34695  CA  GLY B2367      66.989   2.491  44.353  1.00  2.730          C  
ATOM  34696  C   GLY B2367      65.638   2.311  43.685  1.00  2.640          C  
ATOM  34697  O   GLY B2367      65.029   3.260  43.186  1.00  2.870          O  
ATOM  34698  H   GLY B2367      67.100   4.382  45.345  1.00  3.420          H  
ATOM  34699 1HA  GLY B2367      67.741   1.978  43.754  1.00  3.280          H  
ATOM  34700 2HA  GLY B2367      66.987   1.998  45.324  1.00  3.280          H  
ATOM  34701  N   PHE B2368      65.159   1.066  43.713  1.00  2.690          N  
ATOM  34702  CA  PHE B2368      63.883   0.696  43.116  1.00  2.780          C  
ATOM  34703  C   PHE B2368      62.892   0.313  44.206  1.00  2.680          C  
ATOM  34704  O   PHE B2368      61.677   0.442  44.045  1.00  2.770          O  
ATOM  34705  CB  PHE B2368      64.071  -0.505  42.198  1.00  3.860          C  
ATOM  34706  CG  PHE B2368      65.071  -0.267  41.142  1.00  3.860          C  
ATOM  34707  CD1 PHE B2368      66.282  -0.928  41.194  1.00  3.860          C  
ATOM  34708  CD2 PHE B2368      64.840   0.630  40.115  1.00  3.860          C  
ATOM  34709  CE1 PHE B2368      67.243  -0.709  40.244  1.00  3.860          C  
ATOM  34710  CE2 PHE B2368      65.802   0.854  39.158  1.00  3.860          C  
ATOM  34711  CZ  PHE B2368      67.006   0.182  39.222  1.00  3.860          C  
ATOM  34712  H   PHE B2368      65.726   0.349  44.166  1.00  3.230          H  
ATOM  34713  HA  PHE B2368      63.489   1.543  42.552  1.00  3.340          H  
ATOM  34714 1HB  PHE B2368      64.393  -1.363  42.789  1.00  4.630          H  
ATOM  34715 2HB  PHE B2368      63.124  -0.763  41.730  1.00  4.630          H  
ATOM  34716  HD1 PHE B2368      66.466  -1.633  42.006  1.00  4.630          H  
ATOM  34717  HD2 PHE B2368      63.889   1.164  40.070  1.00  4.630          H  
ATOM  34718  HE1 PHE B2368      68.193  -1.239  40.299  1.00  4.630          H  
ATOM  34719  HE2 PHE B2368      65.616   1.563  38.352  1.00  4.630          H  
ATOM  34720  HZ  PHE B2368      67.769   0.359  38.466  1.00  4.630          H  
ATOM  34721  N   VAL B2369      63.442  -0.168  45.309  1.00  2.580          N  
ATOM  34722  CA  VAL B2369      62.715  -0.649  46.470  1.00  2.550          C  
ATOM  34723  C   VAL B2369      63.245   0.121  47.684  1.00  2.570          C  
ATOM  34724  O   VAL B2369      64.448   0.346  47.753  1.00  2.770          O  
ATOM  34725  CB  VAL B2369      62.954  -2.169  46.625  1.00  3.580          C  
ATOM  34726  CG1 VAL B2369      62.310  -2.710  47.843  1.00  3.580          C  
ATOM  34727  CG2 VAL B2369      62.428  -2.896  45.396  1.00  3.580          C  
ATOM  34728  H   VAL B2369      64.459  -0.251  45.325  1.00  3.100          H  
ATOM  34729  HA  VAL B2369      61.658  -0.458  46.312  1.00  3.060          H  
ATOM  34730  HB  VAL B2369      63.977  -2.335  46.720  1.00  4.300          H  
ATOM  34731 1HG1 VAL B2369      62.515  -3.762  47.933  1.00  4.300          H  
ATOM  34732 2HG1 VAL B2369      62.701  -2.200  48.710  1.00  4.300          H  
ATOM  34733 3HG1 VAL B2369      61.246  -2.562  47.769  1.00  4.300          H  
ATOM  34734 1HG2 VAL B2369      62.613  -3.958  45.491  1.00  4.300          H  
ATOM  34735 2HG2 VAL B2369      61.353  -2.726  45.309  1.00  4.300          H  
ATOM  34736 3HG2 VAL B2369      62.922  -2.530  44.504  1.00  4.300          H  
ATOM  34737  N   PRO B2370      62.412   0.624  48.610  1.00  2.540          N  
ATOM  34738  CA  PRO B2370      62.865   1.320  49.794  1.00  2.720          C  
ATOM  34739  C   PRO B2370      63.720   0.418  50.680  1.00  2.630          C  
ATOM  34740  O   PRO B2370      63.473  -0.780  50.814  1.00  2.560          O  
ATOM  34741  CB  PRO B2370      61.565   1.758  50.469  1.00  4.080          C  
ATOM  34742  CG  PRO B2370      60.509   0.856  49.887  1.00  4.080          C  
ATOM  34743  CD  PRO B2370      60.967   0.564  48.466  1.00  4.080          C  
ATOM  34744  HA  PRO B2370      63.440   2.195  49.477  1.00  3.260          H  
ATOM  34745 1HB  PRO B2370      61.681   1.642  51.555  1.00  4.900          H  
ATOM  34746 2HB  PRO B2370      61.378   2.841  50.290  1.00  4.900          H  
ATOM  34747 1HG  PRO B2370      60.428  -0.051  50.479  1.00  4.900          H  
ATOM  34748 2HG  PRO B2370      59.526   1.352  49.931  1.00  4.900          H  
ATOM  34749 1HD  PRO B2370      60.632  -0.409  48.195  1.00  4.900          H  
ATOM  34750 2HD  PRO B2370      60.616   1.343  47.769  1.00  4.900          H  
ATOM  34751  N   PHE B2371      64.697   1.034  51.300  1.00  2.700          N  
ATOM  34752  CA  PHE B2371      65.681   0.409  52.167  1.00  2.700          C  
ATOM  34753  C   PHE B2371      65.505   0.753  53.633  1.00  2.790          C  
ATOM  34754  O   PHE B2371      65.784   1.889  54.042  1.00  2.920          O  
ATOM  34755  CB  PHE B2371      67.070   0.845  51.674  1.00  3.780          C  
ATOM  34756  CG  PHE B2371      68.208   0.384  52.479  1.00  3.780          C  
ATOM  34757  CD1 PHE B2371      68.587  -0.933  52.566  1.00  3.780          C  
ATOM  34758  CD2 PHE B2371      68.922   1.325  53.177  1.00  3.780          C  
ATOM  34759  CE1 PHE B2371      69.654  -1.274  53.351  1.00  3.780          C  
ATOM  34760  CE2 PHE B2371      69.975   0.971  53.948  1.00  3.780          C  
ATOM  34761  CZ  PHE B2371      70.340  -0.322  54.033  1.00  3.780          C  
ATOM  34762  H   PHE B2371      64.789   2.023  51.132  1.00  3.240          H  
ATOM  34763  HA  PHE B2371      65.589  -0.668  52.070  1.00  3.240          H  
ATOM  34764 1HB  PHE B2371      67.220   0.495  50.646  1.00  4.540          H  
ATOM  34765 2HB  PHE B2371      67.102   1.935  51.647  1.00  4.540          H  
ATOM  34766  HD1 PHE B2371      68.049  -1.699  52.025  1.00  4.540          H  
ATOM  34767  HD2 PHE B2371      68.622   2.374  53.105  1.00  4.540          H  
ATOM  34768  HE1 PHE B2371      69.968  -2.304  53.448  1.00  4.540          H  
ATOM  34769  HE2 PHE B2371      70.522   1.716  54.504  1.00  4.540          H  
ATOM  34770  HZ  PHE B2371      71.177  -0.609  54.653  1.00  4.540          H  
ATOM  34771  N   PHE B2372      64.976  -0.196  54.419  1.00  2.720          N  
ATOM  34772  CA  PHE B2372      64.704   0.079  55.816  1.00  2.790          C  
ATOM  34773  C   PHE B2372      65.961  -0.304  56.591  1.00  2.840          C  
ATOM  34774  O   PHE B2372      66.356  -1.484  56.596  1.00  2.760          O  
ATOM  34775  CB  PHE B2372      63.506  -0.685  56.365  1.00  3.880          C  
ATOM  34776  CG  PHE B2372      63.020  -0.019  57.616  1.00  3.880          C  
ATOM  34777  CD1 PHE B2372      61.816   0.669  57.575  1.00  3.880          C  
ATOM  34778  CD2 PHE B2372      63.755   0.034  58.782  1.00  3.880          C  
ATOM  34779  CE1 PHE B2372      61.361   1.347  58.655  1.00  3.880          C  
ATOM  34780  CE2 PHE B2372      63.299   0.729  59.846  1.00  3.880          C  
ATOM  34781  CZ  PHE B2372      62.103   1.380  59.789  1.00  3.880          C  
ATOM  34782  H   PHE B2372      64.762  -1.129  54.050  1.00  3.260          H  
ATOM  34783  HA  PHE B2372      64.526   1.128  55.951  1.00  3.350          H  
ATOM  34784 1HB  PHE B2372      62.704  -0.704  55.631  1.00  4.650          H  
ATOM  34785 2HB  PHE B2372      63.777  -1.715  56.597  1.00  4.650          H  
ATOM  34786  HD1 PHE B2372      61.222   0.661  56.660  1.00  4.650          H  
ATOM  34787  HD2 PHE B2372      64.707  -0.474  58.869  1.00  4.650          H  
ATOM  34788  HE1 PHE B2372      60.407   1.872  58.606  1.00  4.650          H  
ATOM  34789  HE2 PHE B2372      63.889   0.766  60.755  1.00  4.650          H  
ATOM  34790  HZ  PHE B2372      61.747   1.930  60.659  1.00  4.650          H  
ATOM  34791  N   SER B2373      66.610   0.697  57.188  1.00  3.000          N  
ATOM  34792  CA  SER B2373      67.885   0.480  57.843  1.00  3.060          C  
ATOM  34793  C   SER B2373      67.816   0.378  59.354  1.00  3.120          C  
ATOM  34794  O   SER B2373      67.382   1.305  60.053  1.00  3.110          O  
ATOM  34795  CB  SER B2373      68.827   1.580  57.515  1.00  4.260          C  
ATOM  34796  OG  SER B2373      70.009   1.413  58.222  1.00  4.260          O  
ATOM  34797  H   SER B2373      66.203   1.639  57.209  1.00  3.600          H  
ATOM  34798  HA  SER B2373      68.302  -0.454  57.458  1.00  3.670          H  
ATOM  34799 1HB  SER B2373      69.020   1.594  56.458  1.00  5.110          H  
ATOM  34800 2HB  SER B2373      68.375   2.526  57.785  1.00  5.110          H  
ATOM  34801  HG  SER B2373      70.592   2.108  57.903  1.00  5.110          H  
ATOM  34802  N   THR B2374      68.383  -0.697  59.874  1.00  3.260          N  
ATOM  34803  CA  THR B2374      68.424  -0.966  61.304  1.00  3.390          C  
ATOM  34804  C   THR B2374      69.472  -0.096  62.005  1.00  3.340          C  
ATOM  34805  O   THR B2374      69.614  -0.125  63.232  1.00  3.610          O  
ATOM  34806  CB  THR B2374      68.697  -2.447  61.571  1.00  4.690          C  
ATOM  34807  OG1 THR B2374      69.949  -2.833  60.985  1.00  4.690          O  
ATOM  34808  CG2 THR B2374      67.588  -3.314  61.057  1.00  4.690          C  
ATOM  34809  H   THR B2374      68.755  -1.404  59.229  1.00  3.910          H  
ATOM  34810  HA  THR B2374      67.448  -0.728  61.726  1.00  4.070          H  
ATOM  34811  HB  THR B2374      68.762  -2.590  62.625  1.00  5.630          H  
ATOM  34812  HG1 THR B2374      69.867  -2.859  60.011  1.00  5.630          H  
ATOM  34813 1HG2 THR B2374      67.804  -4.351  61.293  1.00  5.630          H  
ATOM  34814 2HG2 THR B2374      66.664  -3.015  61.526  1.00  5.630          H  
ATOM  34815 3HG2 THR B2374      67.499  -3.201  59.977  1.00  5.630          H  
ATOM  34816  N   VAL B2375      70.216   0.671  61.209  1.00  3.230          N  
ATOM  34817  CA  VAL B2375      71.232   1.591  61.675  1.00  3.240          C  
ATOM  34818  C   VAL B2375      70.552   2.775  62.355  1.00  3.350          C  
ATOM  34819  O   VAL B2375      71.064   3.312  63.343  1.00  3.390          O  
ATOM  34820  CB  VAL B2375      72.101   2.099  60.506  1.00  4.530          C  
ATOM  34821  CG1 VAL B2375      73.125   3.156  60.974  1.00  4.530          C  
ATOM  34822  CG2 VAL B2375      72.773   0.934  59.878  1.00  4.530          C  
ATOM  34823  H   VAL B2375      70.033   0.636  60.207  1.00  3.880          H  
ATOM  34824  HA  VAL B2375      71.868   1.080  62.402  1.00  3.890          H  
ATOM  34825  HB  VAL B2375      71.472   2.594  59.789  1.00  5.440          H  
ATOM  34826 1HG1 VAL B2375      73.707   3.497  60.118  1.00  5.440          H  
ATOM  34827 2HG1 VAL B2375      72.621   4.009  61.422  1.00  5.440          H  
ATOM  34828 3HG1 VAL B2375      73.794   2.704  61.702  1.00  5.440          H  
ATOM  34829 1HG2 VAL B2375      73.387   1.260  59.055  1.00  5.440          H  
ATOM  34830 2HG2 VAL B2375      73.369   0.478  60.612  1.00  5.440          H  
ATOM  34831 3HG2 VAL B2375      72.040   0.217  59.518  1.00  5.440          H  
ATOM  34832  N   THR B2376      69.445   3.245  61.750  1.00  3.460          N  
ATOM  34833  CA  THR B2376      68.748   4.431  62.223  1.00  3.640          C  
ATOM  34834  C   THR B2376      67.326   4.170  62.731  1.00  3.540          C  
ATOM  34835  O   THR B2376      66.754   5.020  63.419  1.00  3.760          O  
ATOM  34836  CB  THR B2376      68.616   5.443  61.077  1.00  5.020          C  
ATOM  34837  OG1 THR B2376      67.800   4.855  60.049  1.00  5.020          O  
ATOM  34838  CG2 THR B2376      70.001   5.760  60.489  1.00  5.020          C  
ATOM  34839  H   THR B2376      69.038   2.741  60.961  1.00  4.150          H  
ATOM  34840  HA  THR B2376      69.324   4.870  63.034  1.00  4.370          H  
ATOM  34841  HB  THR B2376      68.144   6.353  61.442  1.00  6.030          H  
ATOM  34842  HG1 THR B2376      67.533   5.547  59.421  1.00  6.030          H  
ATOM  34843 1HG2 THR B2376      69.891   6.469  59.667  1.00  6.030          H  
ATOM  34844 2HG2 THR B2376      70.632   6.192  61.261  1.00  6.030          H  
ATOM  34845 3HG2 THR B2376      70.458   4.851  60.115  1.00  6.030          H  
ATOM  34846  N   GLY B2377      66.730   3.020  62.391  1.00  3.310          N  
ATOM  34847  CA  GLY B2377      65.361   2.724  62.807  1.00  3.250          C  
ATOM  34848  C   GLY B2377      64.322   3.358  61.883  1.00  3.210          C  
ATOM  34849  O   GLY B2377      63.115   3.314  62.163  1.00  3.220          O  
ATOM  34850  H   GLY B2377      67.202   2.345  61.790  1.00  3.970          H  
ATOM  34851 1HA  GLY B2377      65.224   1.642  62.818  1.00  3.900          H  
ATOM  34852 2HA  GLY B2377      65.207   3.074  63.825  1.00  3.900          H  
ATOM  34853  N   ARG B2378      64.793   3.943  60.783  1.00  3.170          N  
ATOM  34854  CA  ARG B2378      63.953   4.607  59.802  1.00  3.130          C  
ATOM  34855  C   ARG B2378      64.366   4.211  58.392  1.00  3.060          C  
ATOM  34856  O   ARG B2378      65.439   3.632  58.170  1.00  3.050          O  
ATOM  34857  CB  ARG B2378      64.038   6.122  59.951  1.00  4.400          C  
ATOM  34858  CG  ARG B2378      63.536   6.678  61.292  1.00  4.400          C  
ATOM  34859  CD  ARG B2378      62.061   6.556  61.436  1.00  4.400          C  
ATOM  34860  NE  ARG B2378      61.583   7.169  62.658  1.00  4.400          N  
ATOM  34861  CZ  ARG B2378      61.493   6.555  63.863  1.00  4.400          C  
ATOM  34862  NH1 ARG B2378      61.860   5.291  64.029  1.00  4.400          N  
ATOM  34863  NH2 ARG B2378      61.025   7.239  64.899  1.00  4.400          N  
ATOM  34864  H   ARG B2378      65.803   3.959  60.634  1.00  3.800          H  
ATOM  34865  HA  ARG B2378      62.925   4.288  59.944  1.00  3.760          H  
ATOM  34866 1HB  ARG B2378      65.075   6.430  59.836  1.00  5.280          H  
ATOM  34867 2HB  ARG B2378      63.468   6.600  59.152  1.00  5.280          H  
ATOM  34868 1HG  ARG B2378      64.016   6.154  62.116  1.00  5.280          H  
ATOM  34869 2HG  ARG B2378      63.788   7.735  61.354  1.00  5.280          H  
ATOM  34870 1HD  ARG B2378      61.580   7.056  60.597  1.00  5.280          H  
ATOM  34871 2HD  ARG B2378      61.763   5.514  61.443  1.00  5.280          H  
ATOM  34872  HE  ARG B2378      61.286   8.134  62.603  1.00  5.280          H  
ATOM  34873 1HH1 ARG B2378      62.238   4.722  63.249  1.00  5.280          H  
ATOM  34874 2HH1 ARG B2378      61.775   4.864  64.934  1.00  5.280          H  
ATOM  34875 1HH2 ARG B2378      60.743   8.204  64.782  1.00  5.280          H  
ATOM  34876 2HH2 ARG B2378      60.949   6.801  65.804  1.00  5.280          H  
ATOM  34877  N   TRP B2379      63.508   4.487  57.422  1.00  3.030          N  
ATOM  34878  CA  TRP B2379      63.932   4.212  56.063  1.00  2.980          C  
ATOM  34879  C   TRP B2379      65.132   5.128  55.790  1.00  3.100          C  
ATOM  34880  O   TRP B2379      65.190   6.252  56.293  1.00  3.190          O  
ATOM  34881  CB  TRP B2379      62.791   4.453  55.074  1.00  4.190          C  
ATOM  34882  CG  TRP B2379      62.512   5.885  54.785  1.00  4.190          C  
ATOM  34883  CD1 TRP B2379      61.705   6.738  55.475  1.00  4.190          C  
ATOM  34884  CD2 TRP B2379      63.012   6.632  53.654  1.00  4.190          C  
ATOM  34885  NE1 TRP B2379      61.695   7.968  54.867  1.00  4.190          N  
ATOM  34886  CE2 TRP B2379      62.487   7.917  53.750  1.00  4.190          C  
ATOM  34887  CE3 TRP B2379      63.847   6.312  52.575  1.00  4.190          C  
ATOM  34888  CZ2 TRP B2379      62.776   8.894  52.817  1.00  4.190          C  
ATOM  34889  CZ3 TRP B2379      64.119   7.288  51.642  1.00  4.190          C  
ATOM  34890  CH2 TRP B2379      63.607   8.542  51.759  1.00  4.190          C  
ATOM  34891  H   TRP B2379      62.614   4.911  57.621  1.00  3.640          H  
ATOM  34892  HA  TRP B2379      64.259   3.193  55.977  1.00  3.580          H  
ATOM  34893 1HB  TRP B2379      63.022   3.951  54.138  1.00  5.030          H  
ATOM  34894 2HB  TRP B2379      61.878   4.003  55.466  1.00  5.030          H  
ATOM  34895  HD1 TRP B2379      61.154   6.490  56.376  1.00  5.030          H  
ATOM  34896  HE1 TRP B2379      61.182   8.778  55.183  1.00  5.030          H  
ATOM  34897  HE3 TRP B2379      64.266   5.313  52.473  1.00  5.030          H  
ATOM  34898  HZ2 TRP B2379      62.369   9.903  52.887  1.00  5.030          H  
ATOM  34899  HZ3 TRP B2379      64.748   7.037  50.805  1.00  5.030          H  
ATOM  34900  HH2 TRP B2379      63.852   9.284  50.998  1.00  5.030          H  
ATOM  34901  N   THR B2380      66.092   4.644  55.012  1.00  3.130          N  
ATOM  34902  CA  THR B2380      67.289   5.418  54.682  1.00  3.270          C  
ATOM  34903  C   THR B2380      67.432   5.668  53.204  1.00  3.240          C  
ATOM  34904  O   THR B2380      67.325   4.762  52.382  1.00  3.190          O  
ATOM  34905  CB  THR B2380      68.546   4.743  55.278  1.00  4.520          C  
ATOM  34906  OG1 THR B2380      68.427   4.756  56.703  1.00  4.520          O  
ATOM  34907  CG2 THR B2380      69.847   5.425  54.865  1.00  4.520          C  
ATOM  34908  H   THR B2380      65.980   3.699  54.635  1.00  3.760          H  
ATOM  34909  HA  THR B2380      67.205   6.389  55.162  1.00  3.920          H  
ATOM  34910  HB  THR B2380      68.571   3.716  54.950  1.00  5.430          H  
ATOM  34911  HG1 THR B2380      67.594   4.323  56.947  1.00  5.430          H  
ATOM  34912 1HG2 THR B2380      70.686   4.906  55.316  1.00  5.430          H  
ATOM  34913 2HG2 THR B2380      69.961   5.406  53.780  1.00  5.430          H  
ATOM  34914 3HG2 THR B2380      69.838   6.460  55.206  1.00  5.430          H  
ATOM  34915  N   GLN B2381      67.680   6.925  52.874  1.00  3.280          N  
ATOM  34916  CA  GLN B2381      67.825   7.344  51.495  1.00  3.250          C  
ATOM  34917  C   GLN B2381      68.861   6.460  50.776  1.00  3.200          C  
ATOM  34918  O   GLN B2381      70.029   6.440  51.163  1.00  3.230          O  
ATOM  34919  CB  GLN B2381      68.224   8.822  51.500  1.00  4.560          C  
ATOM  34920  CG  GLN B2381      68.489   9.466  50.161  1.00  4.560          C  
ATOM  34921  CD  GLN B2381      67.261   9.593  49.292  1.00  4.560          C  
ATOM  34922  OE1 GLN B2381      66.133   9.674  49.789  1.00  4.560          O  
ATOM  34923  NE2 GLN B2381      67.474   9.639  47.987  1.00  4.560          N  
ATOM  34924  H   GLN B2381      67.755   7.601  53.629  1.00  3.940          H  
ATOM  34925  HA  GLN B2381      66.863   7.282  51.027  1.00  3.900          H  
ATOM  34926 1HB  GLN B2381      67.434   9.393  51.976  1.00  5.470          H  
ATOM  34927 2HB  GLN B2381      69.107   8.950  52.116  1.00  5.470          H  
ATOM  34928 1HG  GLN B2381      68.899  10.458  50.325  1.00  5.470          H  
ATOM  34929 2HG  GLN B2381      69.221   8.862  49.637  1.00  5.470          H  
ATOM  34930 1HE2 GLN B2381      66.715   9.738  47.348  1.00  5.470          H  
ATOM  34931 2HE2 GLN B2381      68.442   9.582  47.631  1.00  5.470          H  
ATOM  34932  N   PRO B2382      68.501   5.794  49.664  1.00  3.120          N  
ATOM  34933  CA  PRO B2382      69.371   4.919  48.898  1.00  3.070          C  
ATOM  34934  C   PRO B2382      70.743   5.497  48.559  1.00  3.130          C  
ATOM  34935  O   PRO B2382      71.751   4.797  48.675  1.00  3.120          O  
ATOM  34936  CB  PRO B2382      68.543   4.702  47.638  1.00  4.600          C  
ATOM  34937  CG  PRO B2382      67.106   4.770  48.114  1.00  4.600          C  
ATOM  34938  CD  PRO B2382      67.100   5.837  49.168  1.00  4.600          C  
ATOM  34939  HA  PRO B2382      69.483   3.982  49.461  1.00  3.680          H  
ATOM  34940 1HB  PRO B2382      68.804   5.485  46.938  1.00  5.530          H  
ATOM  34941 2HB  PRO B2382      68.812   3.766  47.156  1.00  5.530          H  
ATOM  34942 1HG  PRO B2382      66.423   4.990  47.280  1.00  5.530          H  
ATOM  34943 2HG  PRO B2382      66.805   3.785  48.515  1.00  5.530          H  
ATOM  34944 1HD  PRO B2382      66.842   6.813  48.741  1.00  5.530          H  
ATOM  34945 2HD  PRO B2382      66.394   5.506  49.954  1.00  5.530          H  
ATOM  34946  N   ASP B2383      70.846   6.800  48.306  1.00  3.220          N  
ATOM  34947  CA  ASP B2383      72.146   7.301  47.958  1.00  3.320          C  
ATOM  34948  C   ASP B2383      72.748   8.177  49.038  1.00  3.390          C  
ATOM  34949  O   ASP B2383      73.468   9.148  48.793  1.00  3.460          O  
ATOM  34950  CB  ASP B2383      72.055   7.971  46.591  1.00  4.610          C  
ATOM  34951  CG  ASP B2383      70.974   9.009  46.534  1.00  4.610          C  
ATOM  34952  OD1 ASP B2383      70.181   9.049  47.466  1.00  4.610          O  
ATOM  34953  OD2 ASP B2383      70.882   9.720  45.565  1.00  4.610          O  
ATOM  34954  H   ASP B2383      70.060   7.450  48.252  1.00  3.860          H  
ATOM  34955  HA  ASP B2383      72.791   6.447  47.827  1.00  3.980          H  
ATOM  34956 1HB  ASP B2383      73.011   8.435  46.337  1.00  5.530          H  
ATOM  34957 2HB  ASP B2383      71.861   7.232  45.847  1.00  5.530          H  
ATOM  34958  N   GLU B2384      72.594   7.633  50.242  1.00  3.390          N  
ATOM  34959  CA  GLU B2384      73.173   8.044  51.500  1.00  3.470          C  
ATOM  34960  C   GLU B2384      74.180   6.983  51.954  1.00  3.420          C  
ATOM  34961  O   GLU B2384      74.996   7.221  52.845  1.00  3.470          O  
ATOM  34962  CB  GLU B2384      72.084   8.234  52.567  1.00  4.830          C  
ATOM  34963  CG  GLU B2384      72.541   8.748  53.930  1.00  4.830          C  
ATOM  34964  CD  GLU B2384      71.374   9.033  54.871  1.00  4.830          C  
ATOM  34965  OE1 GLU B2384      70.245   8.926  54.452  1.00  4.830          O  
ATOM  34966  OE2 GLU B2384      71.622   9.345  56.010  1.00  4.830          O  
ATOM  34967  H   GLU B2384      71.893   6.885  50.300  1.00  4.070          H  
ATOM  34968  HA  GLU B2384      73.698   8.988  51.357  1.00  4.160          H  
ATOM  34969 1HB  GLU B2384      71.341   8.919  52.184  1.00  5.790          H  
ATOM  34970 2HB  GLU B2384      71.598   7.285  52.753  1.00  5.790          H  
ATOM  34971 1HG  GLU B2384      73.173   7.997  54.399  1.00  5.790          H  
ATOM  34972 2HG  GLU B2384      73.132   9.652  53.791  1.00  5.790          H  
ATOM  34973  N   LEU B2385      74.101   5.769  51.388  1.00  3.320          N  
ATOM  34974  CA  LEU B2385      74.862   4.635  51.926  1.00  3.290          C  
ATOM  34975  C   LEU B2385      76.376   4.611  51.598  1.00  3.330          C  
ATOM  34976  O   LEU B2385      76.856   3.723  50.880  1.00  3.290          O  
ATOM  34977  CB  LEU B2385      74.230   3.354  51.376  1.00  4.620          C  
ATOM  34978  CG  LEU B2385      72.690   3.207  51.563  1.00  4.620          C  
ATOM  34979  CD1 LEU B2385      72.256   1.879  50.967  1.00  4.620          C  
ATOM  34980  CD2 LEU B2385      72.299   3.333  52.982  1.00  4.620          C  
ATOM  34981  H   LEU B2385      73.458   5.598  50.604  1.00  3.980          H  
ATOM  34982  HA  LEU B2385      74.775   4.655  53.010  1.00  3.950          H  
ATOM  34983 1HB  LEU B2385      74.447   3.288  50.308  1.00  5.540          H  
ATOM  34984 2HB  LEU B2385      74.696   2.529  51.874  1.00  5.540          H  
ATOM  34985  HG  LEU B2385      72.189   3.994  51.005  1.00  5.540          H  
ATOM  34986 1HD1 LEU B2385      71.174   1.776  51.053  1.00  5.540          H  
ATOM  34987 2HD1 LEU B2385      72.543   1.843  49.912  1.00  5.540          H  
ATOM  34988 3HD1 LEU B2385      72.742   1.075  51.507  1.00  5.540          H  
ATOM  34989 1HD2 LEU B2385      71.232   3.253  53.048  1.00  5.540          H  
ATOM  34990 2HD2 LEU B2385      72.764   2.550  53.528  1.00  5.540          H  
ATOM  34991 3HD2 LEU B2385      72.597   4.296  53.384  1.00  5.540          H  
ATOM  34992  N   ASP B2386      77.105   5.611  52.124  1.00  3.430          N  
ATOM  34993  CA  ASP B2386      78.561   5.795  51.962  1.00  3.480          C  
ATOM  34994  C   ASP B2386      79.373   5.100  53.078  1.00  3.510          C  
ATOM  34995  O   ASP B2386      78.822   4.377  53.916  1.00  3.490          O  
ATOM  34996  CB  ASP B2386      78.944   7.289  51.926  1.00  4.850          C  
ATOM  34997  CG  ASP B2386      78.773   8.038  53.284  1.00  4.850          C  
ATOM  34998  OD1 ASP B2386      78.505   7.382  54.295  1.00  4.850          O  
ATOM  34999  OD2 ASP B2386      78.971   9.230  53.306  1.00  4.850          O  
ATOM  35000  H   ASP B2386      76.578   6.289  52.681  1.00  4.120          H  
ATOM  35001  HA  ASP B2386      78.855   5.350  51.008  1.00  4.180          H  
ATOM  35002 1HB  ASP B2386      79.963   7.406  51.575  1.00  5.820          H  
ATOM  35003 2HB  ASP B2386      78.302   7.787  51.195  1.00  5.820          H  
ATOM  35004  N   ALA B2387      80.696   5.354  53.114  1.00  3.570          N  
ATOM  35005  CA  ALA B2387      81.589   4.714  54.089  1.00  3.610          C  
ATOM  35006  C   ALA B2387      81.182   4.999  55.534  1.00  3.670          C  
ATOM  35007  O   ALA B2387      81.353   4.135  56.402  1.00  3.660          O  
ATOM  35008  CB  ALA B2387      83.020   5.194  53.892  1.00  5.040          C  
ATOM  35009  H   ALA B2387      81.090   5.989  52.437  1.00  4.280          H  
ATOM  35010  HA  ALA B2387      81.541   3.637  53.928  1.00  4.330          H  
ATOM  35011 1HB  ALA B2387      83.675   4.696  54.599  1.00  6.050          H  
ATOM  35012 2HB  ALA B2387      83.359   4.987  52.896  1.00  6.050          H  
ATOM  35013 3HB  ALA B2387      83.065   6.263  54.064  1.00  6.050          H  
ATOM  35014  N   GLY B2388      80.682   6.217  55.797  1.00  3.740          N  
ATOM  35015  CA  GLY B2388      80.263   6.640  57.127  1.00  3.810          C  
ATOM  35016  C   GLY B2388      79.128   5.753  57.587  1.00  3.740          C  
ATOM  35017  O   GLY B2388      79.138   5.227  58.708  1.00  3.770          O  
ATOM  35018  H   GLY B2388      80.552   6.882  55.038  1.00  4.490          H  
ATOM  35019 1HA  GLY B2388      81.100   6.573  57.822  1.00  4.570          H  
ATOM  35020 2HA  GLY B2388      79.938   7.679  57.087  1.00  4.570          H  
ATOM  35021  N   TYR B2389      78.135   5.612  56.712  1.00  3.640          N  
ATOM  35022  CA  TYR B2389      76.980   4.765  56.984  1.00  3.560          C  
ATOM  35023  C   TYR B2389      77.400   3.338  57.317  1.00  3.500          C  
ATOM  35024  O   TYR B2389      76.922   2.760  58.300  1.00  3.490          O  
ATOM  35025  CB  TYR B2389      76.004   4.747  55.804  1.00  5.020          C  
ATOM  35026  CG  TYR B2389      74.863   3.791  56.015  1.00  5.020          C  
ATOM  35027  CD1 TYR B2389      73.732   4.158  56.735  1.00  5.020          C  
ATOM  35028  CD2 TYR B2389      74.966   2.527  55.508  1.00  5.020          C  
ATOM  35029  CE1 TYR B2389      72.722   3.240  56.927  1.00  5.020          C  
ATOM  35030  CE2 TYR B2389      73.976   1.629  55.709  1.00  5.020          C  
ATOM  35031  CZ  TYR B2389      72.873   1.957  56.398  1.00  5.020          C  
ATOM  35032  OH  TYR B2389      71.924   0.999  56.549  1.00  5.020          O  
ATOM  35033  H   TYR B2389      78.210   6.144  55.824  1.00  4.370          H  
ATOM  35034  HA  TYR B2389      76.464   5.154  57.854  1.00  4.270          H  
ATOM  35035 1HB  TYR B2389      75.596   5.745  55.635  1.00  6.020          H  
ATOM  35036 2HB  TYR B2389      76.529   4.453  54.900  1.00  6.020          H  
ATOM  35037  HD1 TYR B2389      73.642   5.159  57.144  1.00  6.020          H  
ATOM  35038  HD2 TYR B2389      75.846   2.247  54.948  1.00  6.020          H  
ATOM  35039  HE1 TYR B2389      71.832   3.522  57.489  1.00  6.020          H  
ATOM  35040  HE2 TYR B2389      74.058   0.638  55.316  1.00  6.020          H  
ATOM  35041  HH  TYR B2389      71.239   1.281  57.163  1.00  6.020          H  
ATOM  35042  N   TRP B2390      78.268   2.746  56.488  1.00  3.470          N  
ATOM  35043  CA  TRP B2390      78.653   1.361  56.716  1.00  3.410          C  
ATOM  35044  C   TRP B2390      79.430   1.219  58.032  1.00  3.500          C  
ATOM  35045  O   TRP B2390      79.270   0.208  58.736  1.00  3.470          O  
ATOM  35046  CB  TRP B2390      79.391   0.832  55.490  1.00  4.800          C  
ATOM  35047  CG  TRP B2390      78.453   0.805  54.300  1.00  4.800          C  
ATOM  35048  CD1 TRP B2390      78.549   1.587  53.212  1.00  4.800          C  
ATOM  35049  CD2 TRP B2390      77.245   0.031  54.114  1.00  4.800          C  
ATOM  35050  NE1 TRP B2390      77.488   1.394  52.385  1.00  4.800          N  
ATOM  35051  CE2 TRP B2390      76.685   0.446  52.913  1.00  4.800          C  
ATOM  35052  CE3 TRP B2390      76.593  -0.929  54.864  1.00  4.800          C  
ATOM  35053  CZ2 TRP B2390      75.503  -0.065  52.453  1.00  4.800          C  
ATOM  35054  CZ3 TRP B2390      75.416  -1.451  54.391  1.00  4.800          C  
ATOM  35055  CH2 TRP B2390      74.879  -1.027  53.215  1.00  4.800          C  
ATOM  35056  H   TRP B2390      78.612   3.271  55.676  1.00  4.160          H  
ATOM  35057  HA  TRP B2390      77.743   0.781  56.814  1.00  4.090          H  
ATOM  35058 1HB  TRP B2390      80.210   1.505  55.267  1.00  5.760          H  
ATOM  35059 2HB  TRP B2390      79.784  -0.146  55.674  1.00  5.760          H  
ATOM  35060  HD1 TRP B2390      79.332   2.299  53.040  1.00  5.760          H  
ATOM  35061  HE1 TRP B2390      77.323   1.941  51.516  1.00  5.760          H  
ATOM  35062  HE3 TRP B2390      76.992  -1.253  55.801  1.00  5.760          H  
ATOM  35063  HZ2 TRP B2390      75.059   0.272  51.524  1.00  5.760          H  
ATOM  35064  HZ3 TRP B2390      74.922  -2.198  54.990  1.00  5.760          H  
ATOM  35065  HH2 TRP B2390      73.934  -1.454  52.876  1.00  5.760          H  
ATOM  35066  N   TYR B2391      80.250   2.212  58.402  1.00  3.610          N  
ATOM  35067  CA  TYR B2391      80.892   2.172  59.708  1.00  3.710          C  
ATOM  35068  C   TYR B2391      79.846   2.126  60.817  1.00  3.710          C  
ATOM  35069  O   TYR B2391      79.932   1.293  61.725  1.00  3.710          O  
ATOM  35070  CB  TYR B2391      81.832   3.340  59.974  1.00  5.150          C  
ATOM  35071  CG  TYR B2391      82.334   3.277  61.408  1.00  5.150          C  
ATOM  35072  CD1 TYR B2391      83.328   2.378  61.773  1.00  5.150          C  
ATOM  35073  CD2 TYR B2391      81.761   4.102  62.370  1.00  5.150          C  
ATOM  35074  CE1 TYR B2391      83.729   2.309  63.081  1.00  5.150          C  
ATOM  35075  CE2 TYR B2391      82.171   4.025  63.672  1.00  5.150          C  
ATOM  35076  CZ  TYR B2391      83.146   3.134  64.031  1.00  5.150          C  
ATOM  35077  OH  TYR B2391      83.543   3.061  65.331  1.00  5.150          O  
ATOM  35078  H   TYR B2391      80.447   2.992  57.758  1.00  4.330          H  
ATOM  35079  HA  TYR B2391      81.461   1.245  59.777  1.00  4.450          H  
ATOM  35080 1HB  TYR B2391      82.681   3.326  59.294  1.00  6.180          H  
ATOM  35081 2HB  TYR B2391      81.306   4.283  59.826  1.00  6.180          H  
ATOM  35082  HD1 TYR B2391      83.783   1.724  61.037  1.00  6.180          H  
ATOM  35083  HD2 TYR B2391      80.976   4.805  62.089  1.00  6.180          H  
ATOM  35084  HE1 TYR B2391      84.505   1.604  63.373  1.00  6.180          H  
ATOM  35085  HE2 TYR B2391      81.716   4.667  64.424  1.00  6.180          H  
ATOM  35086  HH  TYR B2391      83.058   3.710  65.851  1.00  6.180          H  
ATOM  35087  N   ARG B2392      78.859   3.043  60.751  1.00  3.720          N  
ATOM  35088  CA  ARG B2392      77.818   3.116  61.774  1.00  3.740          C  
ATOM  35089  C   ARG B2392      77.092   1.786  61.869  1.00  3.630          C  
ATOM  35090  O   ARG B2392      76.731   1.335  62.956  1.00  3.650          O  
ATOM  35091  CB  ARG B2392      76.817   4.227  61.490  1.00  5.230          C  
ATOM  35092  CG  ARG B2392      77.370   5.622  61.666  1.00  5.230          C  
ATOM  35093  CD  ARG B2392      76.312   6.673  61.707  1.00  5.230          C  
ATOM  35094  NE  ARG B2392      75.511   6.775  60.477  1.00  5.230          N  
ATOM  35095  CZ  ARG B2392      75.832   7.499  59.379  1.00  5.230          C  
ATOM  35096  NH1 ARG B2392      76.971   8.159  59.314  1.00  5.230          N  
ATOM  35097  NH2 ARG B2392      74.984   7.544  58.361  1.00  5.230          N  
ATOM  35098  H   ARG B2392      78.863   3.716  59.975  1.00  4.460          H  
ATOM  35099  HA  ARG B2392      78.292   3.324  62.732  1.00  4.490          H  
ATOM  35100 1HB  ARG B2392      76.464   4.142  60.464  1.00  6.270          H  
ATOM  35101 2HB  ARG B2392      75.955   4.119  62.146  1.00  6.270          H  
ATOM  35102 1HG  ARG B2392      77.920   5.662  62.605  1.00  6.270          H  
ATOM  35103 2HG  ARG B2392      78.046   5.846  60.851  1.00  6.270          H  
ATOM  35104 1HD  ARG B2392      75.640   6.431  62.513  1.00  6.270          H  
ATOM  35105 2HD  ARG B2392      76.765   7.640  61.909  1.00  6.270          H  
ATOM  35106  HE  ARG B2392      74.622   6.296  60.468  1.00  6.270          H  
ATOM  35107 1HH1 ARG B2392      77.621   8.130  60.086  1.00  6.270          H  
ATOM  35108 2HH1 ARG B2392      77.198   8.694  58.487  1.00  6.270          H  
ATOM  35109 1HH2 ARG B2392      74.099   7.058  58.422  1.00  6.270          H  
ATOM  35110 2HH2 ARG B2392      75.206   8.082  57.531  1.00  6.270          H  
ATOM  35111  N   ASN B2393      76.873   1.136  60.730  1.00  3.530          N  
ATOM  35112  CA  ASN B2393      76.245  -0.167  60.752  1.00  3.410          C  
ATOM  35113  C   ASN B2393      77.045  -1.144  61.605  1.00  3.420          C  
ATOM  35114  O   ASN B2393      76.472  -1.808  62.462  1.00  3.400          O  
ATOM  35115  CB  ASN B2393      76.031  -0.687  59.332  1.00  4.820          C  
ATOM  35116  CG  ASN B2393      75.393  -2.067  59.258  1.00  4.820          C  
ATOM  35117  OD1 ASN B2393      75.971  -2.994  58.667  1.00  4.820          O  
ATOM  35118  ND2 ASN B2393      74.255  -2.257  59.856  1.00  4.820          N  
ATOM  35119  H   ASN B2393      77.112   1.587  59.842  1.00  4.240          H  
ATOM  35120  HA  ASN B2393      75.290  -0.075  61.249  1.00  4.090          H  
ATOM  35121 1HB  ASN B2393      75.431   0.023  58.768  1.00  5.790          H  
ATOM  35122 2HB  ASN B2393      76.987  -0.740  58.833  1.00  5.790          H  
ATOM  35123 1HD2 ASN B2393      73.834  -3.181  59.829  1.00  5.790          H  
ATOM  35124 2HD2 ASN B2393      73.788  -1.529  60.348  1.00  5.790          H  
ATOM  35125  N   LEU B2394      78.361  -1.224  61.399  1.00  3.490          N  
ATOM  35126  CA  LEU B2394      79.187  -2.137  62.196  1.00  3.520          C  
ATOM  35127  C   LEU B2394      79.225  -1.772  63.688  1.00  3.620          C  
ATOM  35128  O   LEU B2394      79.342  -2.656  64.543  1.00  3.640          O  
ATOM  35129  CB  LEU B2394      80.647  -2.184  61.697  1.00  4.920          C  
ATOM  35130  CG  LEU B2394      81.583  -3.224  62.421  1.00  4.920          C  
ATOM  35131  CD1 LEU B2394      81.075  -4.663  62.261  1.00  4.920          C  
ATOM  35132  CD2 LEU B2394      82.938  -3.129  61.880  1.00  4.920          C  
ATOM  35133  H   LEU B2394      78.771  -0.665  60.638  1.00  4.190          H  
ATOM  35134  HA  LEU B2394      78.743  -3.122  62.103  1.00  4.220          H  
ATOM  35135 1HB  LEU B2394      80.676  -2.363  60.642  1.00  5.900          H  
ATOM  35136 2HB  LEU B2394      81.079  -1.192  61.865  1.00  5.900          H  
ATOM  35137  HG  LEU B2394      81.606  -2.993  63.461  1.00  5.900          H  
ATOM  35138 1HD1 LEU B2394      81.753  -5.334  62.787  1.00  5.900          H  
ATOM  35139 2HD1 LEU B2394      80.084  -4.765  62.680  1.00  5.900          H  
ATOM  35140 3HD1 LEU B2394      81.053  -4.929  61.201  1.00  5.900          H  
ATOM  35141 1HD2 LEU B2394      83.560  -3.816  62.420  1.00  5.900          H  
ATOM  35142 2HD2 LEU B2394      82.929  -3.388  60.828  1.00  5.900          H  
ATOM  35143 3HD2 LEU B2394      83.312  -2.126  62.005  1.00  5.900          H  
ATOM  35144  N   ARG B2395      79.250  -0.470  63.991  1.00  3.710          N  
ATOM  35145  CA  ARG B2395      79.364   0.031  65.364  1.00  3.810          C  
ATOM  35146  C   ARG B2395      78.083   0.054  66.223  1.00  3.800          C  
ATOM  35147  O   ARG B2395      78.161  -0.172  67.437  1.00  3.840          O  
ATOM  35148  CB  ARG B2395      79.929   1.451  65.337  1.00  5.290          C  
ATOM  35149  CG  ARG B2395      80.026   2.166  66.707  1.00  5.290          C  
ATOM  35150  CD  ARG B2395      81.005   1.515  67.610  1.00  5.290          C  
ATOM  35151  NE  ARG B2395      81.028   2.107  68.949  1.00  5.290          N  
ATOM  35152  CZ  ARG B2395      80.218   1.734  69.980  1.00  5.290          C  
ATOM  35153  NH1 ARG B2395      79.292   0.810  69.849  1.00  5.290          N  
ATOM  35154  NH2 ARG B2395      80.359   2.282  71.171  1.00  5.290          N  
ATOM  35155  H   ARG B2395      79.228   0.195  63.209  1.00  4.450          H  
ATOM  35156  HA  ARG B2395      80.082  -0.612  65.865  1.00  4.570          H  
ATOM  35157 1HB  ARG B2395      80.925   1.425  64.911  1.00  6.350          H  
ATOM  35158 2HB  ARG B2395      79.315   2.065  64.679  1.00  6.350          H  
ATOM  35159 1HG  ARG B2395      80.380   3.180  66.533  1.00  6.350          H  
ATOM  35160 2HG  ARG B2395      79.057   2.214  67.197  1.00  6.350          H  
ATOM  35161 1HD  ARG B2395      80.786   0.461  67.721  1.00  6.350          H  
ATOM  35162 2HD  ARG B2395      82.000   1.619  67.179  1.00  6.350          H  
ATOM  35163  HE  ARG B2395      81.735   2.840  69.146  1.00  6.350          H  
ATOM  35164 1HH1 ARG B2395      79.114   0.343  68.944  1.00  6.350          H  
ATOM  35165 2HH1 ARG B2395      78.755   0.562  70.692  1.00  6.350          H  
ATOM  35166 1HH2 ARG B2395      81.068   2.996  71.330  1.00  6.350          H  
ATOM  35167 2HH2 ARG B2395      79.754   1.939  71.931  1.00  6.350          H  
ATOM  35168  N   ARG B2396      76.941   0.420  65.633  1.00  3.750          N  
ATOM  35169  CA  ARG B2396      75.673   0.584  66.349  1.00  3.740          C  
ATOM  35170  C   ARG B2396      74.860  -0.678  66.606  1.00  3.640          C  
ATOM  35171  O   ARG B2396      74.983  -1.689  65.911  1.00  3.550          O  
ATOM  35172  CB  ARG B2396      74.732   1.533  65.611  1.00  5.240          C  
ATOM  35173  CG  ARG B2396      75.127   2.995  65.544  1.00  5.240          C  
ATOM  35174  CD  ARG B2396      74.032   3.789  64.903  1.00  5.240          C  
ATOM  35175  NE  ARG B2396      74.314   5.213  64.871  1.00  5.240          N  
ATOM  35176  CZ  ARG B2396      73.456   6.167  64.427  1.00  5.240          C  
ATOM  35177  NH1 ARG B2396      72.256   5.849  63.965  1.00  5.240          N  
ATOM  35178  NH2 ARG B2396      73.824   7.442  64.464  1.00  5.240          N  
ATOM  35179  H   ARG B2396      76.945   0.621  64.631  1.00  4.500          H  
ATOM  35180  HA  ARG B2396      75.904   1.031  67.316  1.00  4.490          H  
ATOM  35181 1HB  ARG B2396      74.630   1.187  64.580  1.00  6.290          H  
ATOM  35182 2HB  ARG B2396      73.739   1.481  66.059  1.00  6.290          H  
ATOM  35183 1HG  ARG B2396      75.305   3.382  66.545  1.00  6.290          H  
ATOM  35184 2HG  ARG B2396      76.031   3.100  64.939  1.00  6.290          H  
ATOM  35185 1HD  ARG B2396      73.904   3.447  63.885  1.00  6.290          H  
ATOM  35186 2HD  ARG B2396      73.104   3.632  65.452  1.00  6.290          H  
ATOM  35187  HE  ARG B2396      75.212   5.515  65.219  1.00  6.290          H  
ATOM  35188 1HH1 ARG B2396      71.938   4.865  63.927  1.00  6.290          H  
ATOM  35189 2HH1 ARG B2396      71.635   6.575  63.651  1.00  6.290          H  
ATOM  35190 1HH2 ARG B2396      74.735   7.697  64.821  1.00  6.290          H  
ATOM  35191 2HH2 ARG B2396      73.192   8.161  64.141  1.00  6.290          H  
ATOM  35192  N   THR B2397      73.974  -0.575  67.603  1.00  3.660          N  
ATOM  35193  CA  THR B2397      72.994  -1.598  67.929  1.00  3.560          C  
ATOM  35194  C   THR B2397      72.104  -1.809  66.721  1.00  3.450          C  
ATOM  35195  O   THR B2397      71.582  -0.841  66.165  1.00  3.470          O  
ATOM  35196  CB  THR B2397      72.100  -1.140  69.108  1.00  5.020          C  
ATOM  35197  OG1 THR B2397      72.924  -0.844  70.242  1.00  5.020          O  
ATOM  35198  CG2 THR B2397      71.011  -2.209  69.499  1.00  5.020          C  
ATOM  35199  H   THR B2397      73.960   0.260  68.169  1.00  4.390          H  
ATOM  35200  HA  THR B2397      73.511  -2.520  68.182  1.00  4.270          H  
ATOM  35201  HB  THR B2397      71.586  -0.229  68.813  1.00  6.030          H  
ATOM  35202  HG1 THR B2397      73.331  -1.681  70.566  1.00  6.030          H  
ATOM  35203 1HG2 THR B2397      70.413  -1.824  70.320  1.00  6.030          H  
ATOM  35204 2HG2 THR B2397      70.361  -2.415  68.651  1.00  6.030          H  
ATOM  35205 3HG2 THR B2397      71.500  -3.129  69.811  1.00  6.030          H  
ATOM  35206  N   VAL B2398      71.870  -3.050  66.340  1.00  3.350          N  
ATOM  35207  CA  VAL B2398      70.983  -3.296  65.217  1.00  3.240          C  
ATOM  35208  C   VAL B2398      69.536  -3.209  65.690  1.00  3.200          C  
ATOM  35209  O   VAL B2398      69.044  -4.092  66.406  1.00  3.220          O  
ATOM  35210  CB  VAL B2398      71.228  -4.713  64.669  1.00  4.580          C  
ATOM  35211  CG1 VAL B2398      70.305  -5.034  63.542  1.00  4.580          C  
ATOM  35212  CG2 VAL B2398      72.677  -4.862  64.270  1.00  4.580          C  
ATOM  35213  H   VAL B2398      72.354  -3.804  66.828  1.00  4.020          H  
ATOM  35214  HA  VAL B2398      71.160  -2.547  64.441  1.00  3.890          H  
ATOM  35215  HB  VAL B2398      71.002  -5.389  65.418  1.00  5.500          H  
ATOM  35216 1HG1 VAL B2398      70.481  -6.047  63.225  1.00  5.500          H  
ATOM  35217 2HG1 VAL B2398      69.277  -4.939  63.856  1.00  5.500          H  
ATOM  35218 3HG1 VAL B2398      70.496  -4.362  62.737  1.00  5.500          H  
ATOM  35219 1HG2 VAL B2398      72.852  -5.875  63.929  1.00  5.500          H  
ATOM  35220 2HG2 VAL B2398      72.912  -4.153  63.480  1.00  5.500          H  
ATOM  35221 3HG2 VAL B2398      73.324  -4.661  65.128  1.00  5.500          H  
ATOM  35222  N   ARG B2399      68.806  -2.203  65.220  1.00  3.150          N  
ATOM  35223  CA  ARG B2399      67.435  -1.995  65.647  1.00  3.120          C  
ATOM  35224  C   ARG B2399      66.469  -2.752  64.745  1.00  3.010          C  
ATOM  35225  O   ARG B2399      65.638  -2.156  64.049  1.00  2.960          O  
ATOM  35226  CB  ARG B2399      67.138  -0.511  65.624  1.00  4.380          C  
ATOM  35227  CG  ARG B2399      67.982   0.284  66.592  1.00  4.380          C  
ATOM  35228  CD  ARG B2399      67.771   1.729  66.447  1.00  4.380          C  
ATOM  35229  NE  ARG B2399      66.418   2.130  66.822  1.00  4.380          N  
ATOM  35230  CZ  ARG B2399      65.939   3.370  66.755  1.00  4.380          C  
ATOM  35231  NH1 ARG B2399      66.683   4.378  66.333  1.00  4.380          N  
ATOM  35232  NH2 ARG B2399      64.694   3.545  67.125  1.00  4.380          N  
ATOM  35233  H   ARG B2399      69.237  -1.506  64.599  1.00  3.780          H  
ATOM  35234  HA  ARG B2399      67.325  -2.362  66.669  1.00  3.740          H  
ATOM  35235 1HB  ARG B2399      67.313  -0.115  64.623  1.00  5.260          H  
ATOM  35236 2HB  ARG B2399      66.102  -0.338  65.874  1.00  5.260          H  
ATOM  35237 1HG  ARG B2399      67.735  -0.001  67.612  1.00  5.260          H  
ATOM  35238 2HG  ARG B2399      69.039   0.081  66.403  1.00  5.260          H  
ATOM  35239 1HD  ARG B2399      68.478   2.257  67.081  1.00  5.260          H  
ATOM  35240 2HD  ARG B2399      67.936   2.006  65.402  1.00  5.260          H  
ATOM  35241  HE  ARG B2399      65.746   1.416  67.161  1.00  5.260          H  
ATOM  35242 1HH1 ARG B2399      67.636   4.224  66.046  1.00  5.260          H  
ATOM  35243 2HH1 ARG B2399      66.297   5.309  66.279  1.00  5.260          H  
ATOM  35244 1HH2 ARG B2399      64.168   2.706  67.441  1.00  5.260          H  
ATOM  35245 2HH2 ARG B2399      64.269   4.457  67.102  1.00  5.260          H  
ATOM  35246  N   PHE B2400      66.614  -4.070  64.757  1.00  2.980          N  
ATOM  35247  CA  PHE B2400      65.813  -4.964  63.940  1.00  2.890          C  
ATOM  35248  C   PHE B2400      64.398  -4.980  64.442  1.00  2.860          C  
ATOM  35249  O   PHE B2400      63.453  -4.751  63.693  1.00  2.810          O  
ATOM  35250  CB  PHE B2400      66.399  -6.357  63.909  1.00  4.080          C  
ATOM  35251  CG  PHE B2400      65.652  -7.287  63.025  1.00  4.080          C  
ATOM  35252  CD1 PHE B2400      65.772  -7.152  61.650  1.00  4.080          C  
ATOM  35253  CD2 PHE B2400      64.850  -8.302  63.531  1.00  4.080          C  
ATOM  35254  CE1 PHE B2400      65.115  -7.986  60.808  1.00  4.080          C  
ATOM  35255  CE2 PHE B2400      64.193  -9.147  62.680  1.00  4.080          C  
ATOM  35256  CZ  PHE B2400      64.328  -8.982  61.314  1.00  4.080          C  
ATOM  35257  H   PHE B2400      67.339  -4.427  65.387  1.00  3.580          H  
ATOM  35258  HA  PHE B2400      65.796  -4.589  62.921  1.00  3.470          H  
ATOM  35259 1HB  PHE B2400      67.413  -6.294  63.553  1.00  4.900          H  
ATOM  35260 2HB  PHE B2400      66.427  -6.768  64.910  1.00  4.900          H  
ATOM  35261  HD1 PHE B2400      66.405  -6.361  61.235  1.00  4.900          H  
ATOM  35262  HD2 PHE B2400      64.742  -8.424  64.607  1.00  4.900          H  
ATOM  35263  HE1 PHE B2400      65.225  -7.855  59.730  1.00  4.900          H  
ATOM  35264  HE2 PHE B2400      63.564  -9.943  63.077  1.00  4.900          H  
ATOM  35265  HZ  PHE B2400      63.818  -9.638  60.642  1.00  4.900          H  
ATOM  35266  N   ALA B2401      64.223  -5.166  65.746  1.00  2.910          N  
ATOM  35267  CA  ALA B2401      62.875  -5.246  66.273  1.00  2.890          C  
ATOM  35268  C   ALA B2401      62.075  -3.997  65.930  1.00  2.920          C  
ATOM  35269  O   ALA B2401      60.876  -4.084  65.633  1.00  2.860          O  
ATOM  35270  CB  ALA B2401      62.898  -5.420  67.780  1.00  4.050          C  
ATOM  35271  H   ALA B2401      65.025  -5.333  66.357  1.00  3.490          H  
ATOM  35272  HA  ALA B2401      62.400  -6.100  65.808  1.00  3.470          H  
ATOM  35273 1HB  ALA B2401      61.881  -5.503  68.153  1.00  4.860          H  
ATOM  35274 2HB  ALA B2401      63.448  -6.308  68.025  1.00  4.860          H  
ATOM  35275 3HB  ALA B2401      63.381  -4.559  68.235  1.00  4.860          H  
ATOM  35276  N   ASP B2402      62.731  -2.831  65.953  1.00  3.010          N  
ATOM  35277  CA  ASP B2402      62.030  -1.596  65.642  1.00  3.040          C  
ATOM  35278  C   ASP B2402      61.723  -1.533  64.162  1.00  2.960          C  
ATOM  35279  O   ASP B2402      60.629  -1.127  63.773  1.00  2.940          O  
ATOM  35280  CB  ASP B2402      62.849  -0.360  66.020  1.00  4.240          C  
ATOM  35281  CG  ASP B2402      63.001  -0.094  67.543  1.00  4.240          C  
ATOM  35282  OD1 ASP B2402      62.280  -0.674  68.355  1.00  4.240          O  
ATOM  35283  OD2 ASP B2402      63.825   0.743  67.885  1.00  4.240          O  
ATOM  35284  H   ASP B2402      63.705  -2.829  66.219  1.00  3.610          H  
ATOM  35285  HA  ASP B2402      61.091  -1.580  66.179  1.00  3.650          H  
ATOM  35286 1HB  ASP B2402      63.833  -0.455  65.579  1.00  5.090          H  
ATOM  35287 2HB  ASP B2402      62.386   0.517  65.567  1.00  5.090          H  
ATOM  35288  N   ALA B2403      62.675  -1.941  63.326  1.00  2.920          N  
ATOM  35289  CA  ALA B2403      62.470  -1.942  61.892  1.00  2.850          C  
ATOM  35290  C   ALA B2403      61.334  -2.883  61.466  1.00  2.750          C  
ATOM  35291  O   ALA B2403      60.521  -2.528  60.608  1.00  2.720          O  
ATOM  35292  CB  ALA B2403      63.777  -2.312  61.237  1.00  4.020          C  
ATOM  35293  H   ALA B2403      63.595  -2.218  63.683  1.00  3.500          H  
ATOM  35294  HA  ALA B2403      62.174  -0.946  61.595  1.00  3.420          H  
ATOM  35295 1HB  ALA B2403      63.670  -2.310  60.164  1.00  4.820          H  
ATOM  35296 2HB  ALA B2403      64.542  -1.601  61.533  1.00  4.820          H  
ATOM  35297 3HB  ALA B2403      64.067  -3.285  61.577  1.00  4.820          H  
ATOM  35298  N   VAL B2404      61.232  -4.057  62.096  1.00  2.720          N  
ATOM  35299  CA  VAL B2404      60.167  -4.995  61.762  1.00  2.630          C  
ATOM  35300  C   VAL B2404      58.834  -4.400  62.144  1.00  2.640          C  
ATOM  35301  O   VAL B2404      57.879  -4.453  61.361  1.00  2.580          O  
ATOM  35302  CB  VAL B2404      60.329  -6.337  62.493  1.00  3.720          C  
ATOM  35303  CG1 VAL B2404      59.079  -7.239  62.283  1.00  3.720          C  
ATOM  35304  CG2 VAL B2404      61.533  -7.055  61.989  1.00  3.720          C  
ATOM  35305  H   VAL B2404      61.944  -4.297  62.790  1.00  3.260          H  
ATOM  35306  HA  VAL B2404      60.184  -5.172  60.689  1.00  3.160          H  
ATOM  35307  HB  VAL B2404      60.446  -6.135  63.546  1.00  4.460          H  
ATOM  35308 1HG1 VAL B2404      59.214  -8.161  62.821  1.00  4.460          H  
ATOM  35309 2HG1 VAL B2404      58.180  -6.753  62.652  1.00  4.460          H  
ATOM  35310 3HG1 VAL B2404      58.957  -7.454  61.236  1.00  4.460          H  
ATOM  35311 1HG2 VAL B2404      61.636  -7.980  62.540  1.00  4.460          H  
ATOM  35312 2HG2 VAL B2404      61.416  -7.267  60.930  1.00  4.460          H  
ATOM  35313 3HG2 VAL B2404      62.419  -6.446  62.140  1.00  4.460          H  
ATOM  35314  N   ARG B2405      58.762  -3.850  63.361  1.00  2.720          N  
ATOM  35315  CA  ARG B2405      57.542  -3.241  63.838  1.00  2.750          C  
ATOM  35316  C   ARG B2405      57.133  -2.103  62.916  1.00  2.760          C  
ATOM  35317  O   ARG B2405      55.966  -2.025  62.538  1.00  2.730          O  
ATOM  35318  CB  ARG B2405      57.708  -2.731  65.260  1.00  3.840          C  
ATOM  35319  CG  ARG B2405      56.428  -2.183  65.915  1.00  3.840          C  
ATOM  35320  CD  ARG B2405      56.642  -1.813  67.356  1.00  3.840          C  
ATOM  35321  NE  ARG B2405      57.536  -0.650  67.514  1.00  3.840          N  
ATOM  35322  CZ  ARG B2405      58.829  -0.675  67.951  1.00  3.840          C  
ATOM  35323  NH1 ARG B2405      59.447  -1.791  68.267  1.00  3.840          N  
ATOM  35324  NH2 ARG B2405      59.516   0.443  68.056  1.00  3.840          N  
ATOM  35325  H   ARG B2405      59.581  -3.870  63.978  1.00  3.260          H  
ATOM  35326  HA  ARG B2405      56.755  -3.994  63.835  1.00  3.300          H  
ATOM  35327 1HB  ARG B2405      58.092  -3.535  65.885  1.00  4.610          H  
ATOM  35328 2HB  ARG B2405      58.453  -1.935  65.263  1.00  4.610          H  
ATOM  35329 1HG  ARG B2405      56.100  -1.285  65.382  1.00  4.610          H  
ATOM  35330 2HG  ARG B2405      55.640  -2.938  65.867  1.00  4.610          H  
ATOM  35331 1HD  ARG B2405      55.676  -1.553  67.793  1.00  4.610          H  
ATOM  35332 2HD  ARG B2405      57.057  -2.658  67.892  1.00  4.610          H  
ATOM  35333  HE  ARG B2405      57.142   0.261  67.286  1.00  4.610          H  
ATOM  35334 1HH1 ARG B2405      58.987  -2.683  68.201  1.00  4.610          H  
ATOM  35335 2HH1 ARG B2405      60.442  -1.723  68.550  1.00  4.610          H  
ATOM  35336 1HH2 ARG B2405      59.104   1.331  67.820  1.00  4.610          H  
ATOM  35337 2HH2 ARG B2405      60.496   0.369  68.379  1.00  4.610          H  
ATOM  35338  N   ALA B2406      58.085  -1.231  62.544  1.00  2.820          N  
ATOM  35339  CA  ALA B2406      57.784  -0.105  61.675  1.00  2.850          C  
ATOM  35340  C   ALA B2406      57.237  -0.565  60.337  1.00  2.740          C  
ATOM  35341  O   ALA B2406      56.282   0.025  59.826  1.00  2.730          O  
ATOM  35342  CB  ALA B2406      59.032   0.713  61.441  1.00  3.980          C  
ATOM  35343  H   ALA B2406      59.035  -1.330  62.906  1.00  3.380          H  
ATOM  35344  HA  ALA B2406      57.029   0.509  62.167  1.00  3.420          H  
ATOM  35345 1HB  ALA B2406      58.799   1.565  60.808  1.00  4.770          H  
ATOM  35346 2HB  ALA B2406      59.423   1.060  62.398  1.00  4.770          H  
ATOM  35347 3HB  ALA B2406      59.773   0.083  60.954  1.00  4.770          H  
ATOM  35348  N   LEU B2407      57.815  -1.616  59.762  1.00  2.670          N  
ATOM  35349  CA  LEU B2407      57.269  -2.082  58.511  1.00  2.570          C  
ATOM  35350  C   LEU B2407      55.863  -2.633  58.744  1.00  2.520          C  
ATOM  35351  O   LEU B2407      54.942  -2.329  57.984  1.00  2.490          O  
ATOM  35352  CB  LEU B2407      58.223  -3.102  57.860  1.00  3.640          C  
ATOM  35353  CG  LEU B2407      59.574  -2.512  57.299  1.00  3.640          C  
ATOM  35354  CD1 LEU B2407      60.490  -3.632  56.908  1.00  3.640          C  
ATOM  35355  CD2 LEU B2407      59.310  -1.649  56.061  1.00  3.640          C  
ATOM  35356  H   LEU B2407      58.650  -2.049  60.172  1.00  3.200          H  
ATOM  35357  HA  LEU B2407      57.171  -1.231  57.847  1.00  3.080          H  
ATOM  35358 1HB  LEU B2407      58.485  -3.838  58.619  1.00  4.370          H  
ATOM  35359 2HB  LEU B2407      57.719  -3.602  57.053  1.00  4.370          H  
ATOM  35360  HG  LEU B2407      60.065  -1.917  58.079  1.00  4.370          H  
ATOM  35361 1HD1 LEU B2407      61.421  -3.211  56.533  1.00  4.370          H  
ATOM  35362 2HD1 LEU B2407      60.691  -4.252  57.771  1.00  4.370          H  
ATOM  35363 3HD1 LEU B2407      60.027  -4.225  56.137  1.00  4.370          H  
ATOM  35364 1HD2 LEU B2407      60.249  -1.267  55.681  1.00  4.370          H  
ATOM  35365 2HD2 LEU B2407      58.836  -2.257  55.294  1.00  4.370          H  
ATOM  35366 3HD2 LEU B2407      58.667  -0.811  56.302  1.00  4.370          H  
ATOM  35367  N   ALA B2408      55.629  -3.360  59.839  1.00  2.520          N  
ATOM  35368  CA  ALA B2408      54.273  -3.847  60.061  1.00  2.480          C  
ATOM  35369  C   ALA B2408      53.284  -2.660  60.160  1.00  2.540          C  
ATOM  35370  O   ALA B2408      52.185  -2.703  59.587  1.00  2.510          O  
ATOM  35371  CB  ALA B2408      54.218  -4.702  61.316  1.00  3.490          C  
ATOM  35372  H   ALA B2408      56.392  -3.625  60.471  1.00  3.020          H  
ATOM  35373  HA  ALA B2408      53.992  -4.455  59.210  1.00  2.980          H  
ATOM  35374 1HB  ALA B2408      53.207  -5.080  61.456  1.00  4.190          H  
ATOM  35375 2HB  ALA B2408      54.914  -5.537  61.211  1.00  4.190          H  
ATOM  35376 3HB  ALA B2408      54.504  -4.098  62.173  1.00  4.190          H  
ATOM  35377  N   GLU B2409      53.700  -1.569  60.817  1.00  2.640          N  
ATOM  35378  CA  GLU B2409      52.874  -0.366  60.968  1.00  2.710          C  
ATOM  35379  C   GLU B2409      52.534   0.265  59.612  1.00  2.710          C  
ATOM  35380  O   GLU B2409      51.433   0.784  59.412  1.00  2.730          O  
ATOM  35381  CB  GLU B2409      53.581   0.666  61.857  1.00  3.770          C  
ATOM  35382  CG  GLU B2409      53.684   0.293  63.342  1.00  3.770          C  
ATOM  35383  CD  GLU B2409      54.560   1.247  64.122  1.00  3.770          C  
ATOM  35384  OE1 GLU B2409      55.177   2.085  63.505  1.00  3.770          O  
ATOM  35385  OE2 GLU B2409      54.621   1.131  65.327  1.00  3.770          O  
ATOM  35386  H   GLU B2409      54.609  -1.608  61.293  1.00  3.170          H  
ATOM  35387  HA  GLU B2409      51.942  -0.654  61.451  1.00  3.250          H  
ATOM  35388 1HB  GLU B2409      54.585   0.825  61.488  1.00  4.520          H  
ATOM  35389 2HB  GLU B2409      53.058   1.617  61.787  1.00  4.520          H  
ATOM  35390 1HG  GLU B2409      52.686   0.309  63.771  1.00  4.520          H  
ATOM  35391 2HG  GLU B2409      54.067  -0.715  63.437  1.00  4.520          H  
ATOM  35392  N   GLN B2410      53.471   0.173  58.666  1.00  2.670          N  
ATOM  35393  CA  GLN B2410      53.350   0.737  57.323  1.00  2.680          C  
ATOM  35394  C   GLN B2410      52.555  -0.140  56.333  1.00  2.590          C  
ATOM  35395  O   GLN B2410      52.413   0.222  55.155  1.00  2.600          O  
ATOM  35396  CB  GLN B2410      54.748   1.021  56.764  1.00  3.750          C  
ATOM  35397  CG  GLN B2410      55.511   2.121  57.493  1.00  3.750          C  
ATOM  35398  CD  GLN B2410      56.945   2.285  56.989  1.00  3.750          C  
ATOM  35399  OE1 GLN B2410      57.399   1.566  56.092  1.00  3.750          O  
ATOM  35400  NE2 GLN B2410      57.663   3.249  57.557  1.00  3.750          N  
ATOM  35401  H   GLN B2410      54.369  -0.252  58.926  1.00  3.200          H  
ATOM  35402  HA  GLN B2410      52.823   1.685  57.412  1.00  3.220          H  
ATOM  35403 1HB  GLN B2410      55.344   0.125  56.863  1.00  4.500          H  
ATOM  35404 2HB  GLN B2410      54.685   1.268  55.708  1.00  4.500          H  
ATOM  35405 1HG  GLN B2410      54.991   3.058  57.318  1.00  4.500          H  
ATOM  35406 2HG  GLN B2410      55.531   1.917  58.553  1.00  4.500          H  
ATOM  35407 1HE2 GLN B2410      58.600   3.422  57.255  1.00  4.500          H  
ATOM  35408 2HE2 GLN B2410      57.259   3.819  58.276  1.00  4.500          H  
ATOM  35409  N   GLY B2411      52.034  -1.291  56.786  1.00  2.520          N  
ATOM  35410  CA  GLY B2411      51.246  -2.152  55.909  1.00  2.430          C  
ATOM  35411  C   GLY B2411      51.965  -3.394  55.396  1.00  2.330          C  
ATOM  35412  O   GLY B2411      51.437  -4.106  54.523  1.00  2.270          O  
ATOM  35413  H   GLY B2411      52.170  -1.586  57.760  1.00  3.020          H  
ATOM  35414 1HA  GLY B2411      50.355  -2.465  56.454  1.00  2.920          H  
ATOM  35415 2HA  GLY B2411      50.895  -1.568  55.062  1.00  2.920          H  
ATOM  35416  N   TYR B2412      53.138  -3.680  55.936  1.00  2.330          N  
ATOM  35417  CA  TYR B2412      53.844  -4.854  55.505  1.00  2.240          C  
ATOM  35418  C   TYR B2412      53.350  -5.989  56.367  1.00  2.190          C  
ATOM  35419  O   TYR B2412      52.959  -5.794  57.522  1.00  2.260          O  
ATOM  35420  CB  TYR B2412      55.337  -4.623  55.605  1.00  3.170          C  
ATOM  35421  CG  TYR B2412      55.872  -3.529  54.621  1.00  3.170          C  
ATOM  35422  CD1 TYR B2412      55.786  -2.192  54.967  1.00  3.170          C  
ATOM  35423  CD2 TYR B2412      56.466  -3.843  53.419  1.00  3.170          C  
ATOM  35424  CE1 TYR B2412      56.266  -1.221  54.168  1.00  3.170          C  
ATOM  35425  CE2 TYR B2412      56.947  -2.838  52.637  1.00  3.170          C  
ATOM  35426  CZ  TYR B2412      56.851  -1.547  53.005  1.00  3.170          C  
ATOM  35427  OH  TYR B2412      57.354  -0.561  52.190  1.00  3.170          O  
ATOM  35428  H   TYR B2412      53.578  -3.101  56.660  1.00  2.800          H  
ATOM  35429  HA  TYR B2412      53.582  -5.108  54.493  1.00  2.690          H  
ATOM  35430 1HB  TYR B2412      55.592  -4.354  56.606  1.00  3.810          H  
ATOM  35431 2HB  TYR B2412      55.833  -5.553  55.391  1.00  3.810          H  
ATOM  35432  HD1 TYR B2412      55.335  -1.899  55.866  1.00  3.810          H  
ATOM  35433  HD2 TYR B2412      56.562  -4.872  53.087  1.00  3.810          H  
ATOM  35434  HE1 TYR B2412      56.184  -0.181  54.466  1.00  3.810          H  
ATOM  35435  HE2 TYR B2412      57.420  -3.056  51.718  1.00  3.810          H  
ATOM  35436  HH  TYR B2412      57.239   0.293  52.611  1.00  3.810          H  
ATOM  35437  N   ARG B2413      53.218  -7.151  55.759  1.00  2.090          N  
ATOM  35438  CA  ARG B2413      52.718  -8.298  56.498  1.00  2.030          C  
ATOM  35439  C   ARG B2413      53.501  -9.565  56.266  1.00  1.960          C  
ATOM  35440  O   ARG B2413      53.572 -10.412  57.161  1.00  1.940          O  
ATOM  35441  CB  ARG B2413      51.244  -8.556  56.183  1.00  2.870          C  
ATOM  35442  CG  ARG B2413      50.231  -7.461  56.621  1.00  2.870          C  
ATOM  35443  CD  ARG B2413      50.069  -7.421  58.102  1.00  2.870          C  
ATOM  35444  NE  ARG B2413      49.125  -6.416  58.554  1.00  2.870          N  
ATOM  35445  CZ  ARG B2413      49.441  -5.136  58.876  1.00  2.870          C  
ATOM  35446  NH1 ARG B2413      50.673  -4.685  58.779  1.00  2.870          N  
ATOM  35447  NH2 ARG B2413      48.492  -4.316  59.306  1.00  2.870          N  
ATOM  35448  H   ARG B2413      53.537  -7.225  54.790  1.00  2.510          H  
ATOM  35449  HA  ARG B2413      52.798  -8.065  57.545  1.00  2.440          H  
ATOM  35450 1HB  ARG B2413      51.133  -8.694  55.135  1.00  3.440          H  
ATOM  35451 2HB  ARG B2413      50.935  -9.490  56.664  1.00  3.440          H  
ATOM  35452 1HG  ARG B2413      50.557  -6.482  56.274  1.00  3.440          H  
ATOM  35453 2HG  ARG B2413      49.257  -7.688  56.181  1.00  3.440          H  
ATOM  35454 1HD  ARG B2413      49.715  -8.383  58.441  1.00  3.440          H  
ATOM  35455 2HD  ARG B2413      51.011  -7.210  58.568  1.00  3.440          H  
ATOM  35456  HE  ARG B2413      48.157  -6.697  58.644  1.00  3.440          H  
ATOM  35457 1HH1 ARG B2413      51.445  -5.260  58.421  1.00  3.440          H  
ATOM  35458 2HH1 ARG B2413      50.897  -3.725  59.057  1.00  3.440          H  
ATOM  35459 1HH2 ARG B2413      47.540  -4.638  59.390  1.00  3.440          H  
ATOM  35460 2HH2 ARG B2413      48.728  -3.361  59.545  1.00  3.440          H  
ATOM  35461  N   THR B2414      54.063  -9.719  55.075  1.00  1.940          N  
ATOM  35462  CA  THR B2414      54.720 -10.971  54.774  1.00  1.870          C  
ATOM  35463  C   THR B2414      56.203 -10.750  54.716  1.00  1.910          C  
ATOM  35464  O   THR B2414      56.711 -10.046  53.840  1.00  1.950          O  
ATOM  35465  CB  THR B2414      54.192 -11.570  53.453  1.00  2.650          C  
ATOM  35466  OG1 THR B2414      52.790 -11.816  53.592  1.00  2.650          O  
ATOM  35467  CG2 THR B2414      54.904 -12.888  53.150  1.00  2.650          C  
ATOM  35468  H   THR B2414      54.035  -8.984  54.372  1.00  2.330          H  
ATOM  35469  HA  THR B2414      54.516 -11.686  55.570  1.00  2.240          H  
ATOM  35470  HB  THR B2414      54.350 -10.862  52.639  1.00  3.180          H  
ATOM  35471  HG1 THR B2414      52.384 -11.976  52.727  1.00  3.180          H  
ATOM  35472 1HG2 THR B2414      54.506 -13.307  52.227  1.00  3.180          H  
ATOM  35473 2HG2 THR B2414      55.976 -12.720  53.036  1.00  3.180          H  
ATOM  35474 3HG2 THR B2414      54.733 -13.588  53.971  1.00  3.180          H  
ATOM  35475  N   PHE B2415      56.901 -11.389  55.633  1.00  1.890          N  
ATOM  35476  CA  PHE B2415      58.333 -11.252  55.727  1.00  1.930          C  
ATOM  35477  C   PHE B2415      59.012 -12.491  55.188  1.00  1.870          C  
ATOM  35478  O   PHE B2415      58.948 -13.576  55.763  1.00  1.860          O  
ATOM  35479  CB  PHE B2415      58.739 -10.963  57.163  1.00  2.690          C  
ATOM  35480  CG  PHE B2415      58.376  -9.533  57.689  1.00  2.690          C  
ATOM  35481  CD1 PHE B2415      57.076  -9.173  58.074  1.00  2.690          C  
ATOM  35482  CD2 PHE B2415      59.383  -8.571  57.834  1.00  2.690          C  
ATOM  35483  CE1 PHE B2415      56.816  -7.889  58.560  1.00  2.690          C  
ATOM  35484  CE2 PHE B2415      59.117  -7.309  58.321  1.00  2.690          C  
ATOM  35485  CZ  PHE B2415      57.830  -6.967  58.682  1.00  2.690          C  
ATOM  35486  H   PHE B2415      56.397 -11.979  56.305  1.00  2.270          H  
ATOM  35487  HA  PHE B2415      58.646 -10.411  55.113  1.00  2.320          H  
ATOM  35488 1HB  PHE B2415      58.268 -11.698  57.813  1.00  3.220          H  
ATOM  35489 2HB  PHE B2415      59.805 -11.092  57.237  1.00  3.220          H  
ATOM  35490  HD1 PHE B2415      56.261  -9.902  57.990  1.00  3.220          H  
ATOM  35491  HD2 PHE B2415      60.397  -8.830  57.557  1.00  3.220          H  
ATOM  35492  HE1 PHE B2415      55.811  -7.608  58.854  1.00  3.220          H  
ATOM  35493  HE2 PHE B2415      59.924  -6.586  58.423  1.00  3.220          H  
ATOM  35494  HZ  PHE B2415      57.615  -5.969  59.075  1.00  3.220          H  
ATOM  35495  N   LEU B2416      59.677 -12.315  54.077  1.00  1.850          N  
ATOM  35496  CA  LEU B2416      60.372 -13.375  53.398  1.00  1.800          C  
ATOM  35497  C   LEU B2416      61.817 -13.298  53.832  1.00  1.890          C  
ATOM  35498  O   LEU B2416      62.425 -12.235  53.731  1.00  1.970          O  
ATOM  35499  CB  LEU B2416      60.196 -13.185  51.883  1.00  2.540          C  
ATOM  35500  CG  LEU B2416      60.739 -14.267  50.947  1.00  2.540          C  
ATOM  35501  CD1 LEU B2416      59.888 -14.269  49.685  1.00  2.540          C  
ATOM  35502  CD2 LEU B2416      62.187 -13.969  50.605  1.00  2.540          C  
ATOM  35503  H   LEU B2416      59.715 -11.381  53.682  1.00  2.220          H  
ATOM  35504  HA  LEU B2416      59.957 -14.324  53.699  1.00  2.160          H  
ATOM  35505 1HB  LEU B2416      59.133 -13.090  51.681  1.00  3.050          H  
ATOM  35506 2HB  LEU B2416      60.672 -12.245  51.609  1.00  3.050          H  
ATOM  35507  HG  LEU B2416      60.686 -15.248  51.418  1.00  3.050          H  
ATOM  35508 1HD1 LEU B2416      60.248 -15.012  49.020  1.00  3.050          H  
ATOM  35509 2HD1 LEU B2416      58.854 -14.487  49.938  1.00  3.050          H  
ATOM  35510 3HD1 LEU B2416      59.942 -13.309  49.207  1.00  3.050          H  
ATOM  35511 1HD2 LEU B2416      62.545 -14.713  49.951  1.00  3.050          H  
ATOM  35512 2HD2 LEU B2416      62.260 -13.002  50.127  1.00  3.050          H  
ATOM  35513 3HD2 LEU B2416      62.801 -13.972  51.481  1.00  3.050          H  
ATOM  35514  N   GLU B2417      62.366 -14.391  54.330  1.00  1.870          N  
ATOM  35515  CA  GLU B2417      63.741 -14.355  54.784  1.00  1.970          C  
ATOM  35516  C   GLU B2417      64.638 -14.901  53.703  1.00  1.930          C  
ATOM  35517  O   GLU B2417      64.398 -15.989  53.165  1.00  1.870          O  
ATOM  35518  CB  GLU B2417      63.884 -15.057  56.143  1.00  2.720          C  
ATOM  35519  CG  GLU B2417      65.275 -14.963  56.767  1.00  2.720          C  
ATOM  35520  CD  GLU B2417      65.336 -15.510  58.185  1.00  2.720          C  
ATOM  35521  OE1 GLU B2417      64.359 -15.997  58.710  1.00  2.720          O  
ATOM  35522  OE2 GLU B2417      66.372 -15.434  58.769  1.00  2.720          O  
ATOM  35523  H   GLU B2417      61.811 -15.248  54.370  1.00  2.240          H  
ATOM  35524  HA  GLU B2417      64.035 -13.332  54.913  1.00  2.360          H  
ATOM  35525 1HB  GLU B2417      63.181 -14.609  56.848  1.00  3.260          H  
ATOM  35526 2HB  GLU B2417      63.616 -16.110  56.040  1.00  3.260          H  
ATOM  35527 1HG  GLU B2417      65.986 -15.517  56.145  1.00  3.260          H  
ATOM  35528 2HG  GLU B2417      65.587 -13.915  56.774  1.00  3.260          H  
ATOM  35529  N   VAL B2418      65.652 -14.117  53.366  1.00  2.000          N  
ATOM  35530  CA  VAL B2418      66.564 -14.469  52.311  1.00  2.000          C  
ATOM  35531  C   VAL B2418      67.896 -14.919  52.901  1.00  2.060          C  
ATOM  35532  O   VAL B2418      68.738 -14.091  53.243  1.00  2.270          O  
ATOM  35533  CB  VAL B2418      66.794 -13.237  51.408  1.00  2.800          C  
ATOM  35534  CG1 VAL B2418      67.693 -13.608  50.282  1.00  2.800          C  
ATOM  35535  CG2 VAL B2418      65.469 -12.686  50.897  1.00  2.800          C  
ATOM  35536  H   VAL B2418      65.803 -13.242  53.876  1.00  2.400          H  
ATOM  35537  HA  VAL B2418      66.139 -15.273  51.721  1.00  2.400          H  
ATOM  35538  HB  VAL B2418      67.297 -12.460  51.989  1.00  3.360          H  
ATOM  35539 1HG1 VAL B2418      67.872 -12.750  49.666  1.00  3.360          H  
ATOM  35540 2HG1 VAL B2418      68.634 -13.968  50.666  1.00  3.360          H  
ATOM  35541 3HG1 VAL B2418      67.215 -14.383  49.694  1.00  3.360          H  
ATOM  35542 1HG2 VAL B2418      65.668 -11.822  50.281  1.00  3.360          H  
ATOM  35543 2HG2 VAL B2418      64.967 -13.446  50.309  1.00  3.360          H  
ATOM  35544 3HG2 VAL B2418      64.838 -12.393  51.741  1.00  3.360          H  
ATOM  35545  N   SER B2419      68.077 -16.223  53.028  1.00  1.930          N  
ATOM  35546  CA  SER B2419      69.281 -16.803  53.603  1.00  1.980          C  
ATOM  35547  C   SER B2419      69.262 -18.273  53.251  1.00  1.930          C  
ATOM  35548  O   SER B2419      68.246 -18.798  52.775  1.00  1.860          O  
ATOM  35549  CB  SER B2419      69.335 -16.690  55.109  1.00  2.750          C  
ATOM  35550  OG  SER B2419      68.466 -17.594  55.698  1.00  2.750          O  
ATOM  35551  H   SER B2419      67.348 -16.850  52.723  1.00  2.320          H  
ATOM  35552  HA  SER B2419      70.164 -16.342  53.162  1.00  2.380          H  
ATOM  35553 1HB  SER B2419      70.328 -16.886  55.454  1.00  3.300          H  
ATOM  35554 2HB  SER B2419      69.078 -15.681  55.417  1.00  3.300          H  
ATOM  35555  HG  SER B2419      68.632 -17.555  56.667  1.00  3.300          H  
ATOM  35556  N   ALA B2420      70.361 -18.958  53.493  1.00  1.990          N  
ATOM  35557  CA  ALA B2420      70.370 -20.394  53.278  1.00  1.980          C  
ATOM  35558  C   ALA B2420      69.889 -21.151  54.526  1.00  1.970          C  
ATOM  35559  O   ALA B2420      69.948 -22.382  54.561  1.00  1.960          O  
ATOM  35560  CB  ALA B2420      71.725 -20.864  52.859  1.00  2.780          C  
ATOM  35561  H   ALA B2420      71.179 -18.484  53.854  1.00  2.390          H  
ATOM  35562  HA  ALA B2420      69.678 -20.602  52.473  1.00  2.380          H  
ATOM  35563 1HB  ALA B2420      71.686 -21.934  52.665  1.00  3.330          H  
ATOM  35564 2HB  ALA B2420      72.034 -20.338  51.958  1.00  3.330          H  
ATOM  35565 3HB  ALA B2420      72.414 -20.661  53.657  1.00  3.330          H  
ATOM  35566  N   HIS B2421      69.538 -20.406  55.583  1.00  2.000          N  
ATOM  35567  CA  HIS B2421      69.021 -20.956  56.830  1.00  2.020          C  
ATOM  35568  C   HIS B2421      68.342 -19.825  57.642  1.00  2.070          C  
ATOM  35569  O   HIS B2421      68.968 -18.774  57.850  1.00  2.100          O  
ATOM  35570  CB  HIS B2421      70.130 -21.607  57.663  1.00  2.820          C  
ATOM  35571  CG  HIS B2421      69.624 -22.276  58.889  1.00  2.820          C  
ATOM  35572  ND1 HIS B2421      68.875 -23.442  58.852  1.00  2.820          N  
ATOM  35573  CD2 HIS B2421      69.756 -21.946  60.185  1.00  2.820          C  
ATOM  35574  CE1 HIS B2421      68.572 -23.792  60.095  1.00  2.820          C  
ATOM  35575  NE2 HIS B2421      69.093 -22.901  60.916  1.00  2.820          N  
ATOM  35576  H   HIS B2421      69.532 -19.399  55.475  1.00  2.400          H  
ATOM  35577  HA  HIS B2421      68.318 -21.734  56.599  1.00  2.420          H  
ATOM  35578 1HB  HIS B2421      70.656 -22.348  57.061  1.00  3.380          H  
ATOM  35579 2HB  HIS B2421      70.835 -20.884  57.972  1.00  3.380          H  
ATOM  35580  HD2 HIS B2421      70.286 -21.077  60.576  1.00  3.380          H  
ATOM  35581  HE1 HIS B2421      67.986 -24.664  60.386  1.00  3.380          H  
ATOM  35582  HE2 HIS B2421      69.022 -22.908  61.924  1.00  3.380          H  
ATOM  35583  N   PRO B2422      67.093 -19.990  58.113  1.00  2.070          N  
ATOM  35584  CA  PRO B2422      66.367 -19.038  58.938  1.00  2.130          C  
ATOM  35585  C   PRO B2422      67.076 -18.686  60.233  1.00  2.170          C  
ATOM  35586  O   PRO B2422      67.613 -19.568  60.909  1.00  2.180          O  
ATOM  35587  CB  PRO B2422      65.059 -19.785  59.247  1.00  3.190          C  
ATOM  35588  CG  PRO B2422      64.870 -20.690  58.072  1.00  3.190          C  
ATOM  35589  CD  PRO B2422      66.271 -21.126  57.689  1.00  3.190          C  
ATOM  35590  HA  PRO B2422      66.178 -18.124  58.344  1.00  2.560          H  
ATOM  35591 1HB  PRO B2422      65.156 -20.340  60.184  1.00  3.830          H  
ATOM  35592 2HB  PRO B2422      64.233 -19.061  59.381  1.00  3.830          H  
ATOM  35593 1HG  PRO B2422      64.208 -21.529  58.346  1.00  3.830          H  
ATOM  35594 2HG  PRO B2422      64.370 -20.136  57.268  1.00  3.830          H  
ATOM  35595 1HD  PRO B2422      66.570 -22.047  58.215  1.00  3.830          H  
ATOM  35596 2HD  PRO B2422      66.266 -21.230  56.598  1.00  3.830          H  
ATOM  35597  N   ILE B2423      67.032 -17.401  60.572  1.00  2.280          N  
ATOM  35598  CA  ILE B2423      67.584 -16.801  61.768  1.00  2.340          C  
ATOM  35599  C   ILE B2423      66.565 -15.847  62.393  1.00  2.380          C  
ATOM  35600  O   ILE B2423      66.317 -15.888  63.602  1.00  2.460          O  
ATOM  35601  CB  ILE B2423      68.876 -16.003  61.439  1.00  3.250          C  
ATOM  35602  CG1 ILE B2423      69.984 -16.914  60.796  1.00  3.250          C  
ATOM  35603  CG2 ILE B2423      69.420 -15.277  62.683  1.00  3.250          C  
ATOM  35604  CD1 ILE B2423      70.528 -18.075  61.645  1.00  3.250          C  
ATOM  35605  H   ILE B2423      66.567 -16.774  59.910  1.00  2.740          H  
ATOM  35606  HA  ILE B2423      67.805 -17.588  62.488  1.00  2.810          H  
ATOM  35607  HB  ILE B2423      68.632 -15.260  60.685  1.00  3.900          H  
ATOM  35608 1HG1 ILE B2423      69.572 -17.335  59.885  1.00  3.900          H  
ATOM  35609 2HG1 ILE B2423      70.824 -16.282  60.523  1.00  3.900          H  
ATOM  35610 1HG2 ILE B2423      70.300 -14.697  62.410  1.00  3.900          H  
ATOM  35611 2HG2 ILE B2423      68.662 -14.604  63.076  1.00  3.900          H  
ATOM  35612 3HG2 ILE B2423      69.681 -15.994  63.453  1.00  3.900          H  
ATOM  35613 1HD1 ILE B2423      71.266 -18.623  61.083  1.00  3.900          H  
ATOM  35614 2HD1 ILE B2423      70.989 -17.700  62.549  1.00  3.900          H  
ATOM  35615 3HD1 ILE B2423      69.730 -18.756  61.912  1.00  3.900          H  
ATOM  35616  N   LEU B2424      66.062 -14.928  61.570  1.00  2.330          N  
ATOM  35617  CA  LEU B2424      65.214 -13.822  62.028  1.00  2.360          C  
ATOM  35618  C   LEU B2424      63.692 -14.007  61.920  1.00  2.280          C  
ATOM  35619  O   LEU B2424      62.949 -13.272  62.583  1.00  2.330          O  
ATOM  35620  CB  LEU B2424      65.651 -12.560  61.280  1.00  3.290          C  
ATOM  35621  CG  LEU B2424      67.147 -12.134  61.529  1.00  3.290          C  
ATOM  35622  CD1 LEU B2424      67.507 -10.976  60.649  1.00  3.290          C  
ATOM  35623  CD2 LEU B2424      67.373 -11.729  63.008  1.00  3.290          C  
ATOM  35624  H   LEU B2424      66.300 -14.996  60.579  1.00  2.800          H  
ATOM  35625  HA  LEU B2424      65.415 -13.681  63.081  1.00  2.830          H  
ATOM  35626 1HB  LEU B2424      65.528 -12.737  60.212  1.00  3.950          H  
ATOM  35627 2HB  LEU B2424      65.009 -11.746  61.574  1.00  3.950          H  
ATOM  35628  HG  LEU B2424      67.796 -12.964  61.273  1.00  3.950          H  
ATOM  35629 1HD1 LEU B2424      68.531 -10.736  60.827  1.00  3.950          H  
ATOM  35630 2HD1 LEU B2424      67.374 -11.232  59.607  1.00  3.950          H  
ATOM  35631 3HD1 LEU B2424      66.898 -10.131  60.886  1.00  3.950          H  
ATOM  35632 1HD2 LEU B2424      68.413 -11.445  63.143  1.00  3.950          H  
ATOM  35633 2HD2 LEU B2424      66.736 -10.884  63.264  1.00  3.950          H  
ATOM  35634 3HD2 LEU B2424      67.155 -12.554  63.675  1.00  3.950          H  
ATOM  35635  N   THR B2425      63.210 -15.015  61.184  1.00  2.180          N  
ATOM  35636  CA  THR B2425      61.756 -15.222  61.106  1.00  2.120          C  
ATOM  35637  C   THR B2425      61.094 -15.332  62.468  1.00  2.180          C  
ATOM  35638  O   THR B2425      60.014 -14.778  62.670  1.00  2.190          O  
ATOM  35639  CB  THR B2425      61.368 -16.473  60.274  1.00  2.990          C  
ATOM  35640  OG1 THR B2425      61.717 -16.275  58.897  1.00  2.990          O  
ATOM  35641  CG2 THR B2425      59.860 -16.754  60.398  1.00  2.990          C  
ATOM  35642  H   THR B2425      63.839 -15.564  60.592  1.00  2.620          H  
ATOM  35643  HA  THR B2425      61.321 -14.362  60.600  1.00  2.540          H  
ATOM  35644  HB  THR B2425      61.919 -17.336  60.643  1.00  3.590          H  
ATOM  35645  HG1 THR B2425      62.681 -16.231  58.789  1.00  3.590          H  
ATOM  35646 1HG2 THR B2425      59.611 -17.629  59.804  1.00  3.590          H  
ATOM  35647 2HG2 THR B2425      59.576 -16.950  61.432  1.00  3.590          H  
ATOM  35648 3HG2 THR B2425      59.306 -15.898  60.038  1.00  3.590          H  
ATOM  35649  N   ALA B2426      61.689 -16.083  63.394  1.00  2.230          N  
ATOM  35650  CA  ALA B2426      61.054 -16.238  64.697  1.00  2.300          C  
ATOM  35651  C   ALA B2426      60.885 -14.900  65.411  1.00  2.380          C  
ATOM  35652  O   ALA B2426      59.873 -14.677  66.078  1.00  2.420          O  
ATOM  35653  CB  ALA B2426      61.866 -17.168  65.570  1.00  3.190          C  
ATOM  35654  H   ALA B2426      62.569 -16.531  63.181  1.00  2.680          H  
ATOM  35655  HA  ALA B2426      60.061 -16.669  64.539  1.00  2.760          H  
ATOM  35656 1HB  ALA B2426      61.359 -17.297  66.529  1.00  3.830          H  
ATOM  35657 2HB  ALA B2426      61.962 -18.133  65.077  1.00  3.830          H  
ATOM  35658 3HB  ALA B2426      62.855 -16.742  65.736  1.00  3.830          H  
ATOM  35659  N   ALA B2427      61.883 -14.009  65.283  1.00  2.410          N  
ATOM  35660  CA  ALA B2427      61.821 -12.708  65.937  1.00  2.490          C  
ATOM  35661  C   ALA B2427      60.641 -11.933  65.383  1.00  2.450          C  
ATOM  35662  O   ALA B2427      59.886 -11.292  66.120  1.00  2.490          O  
ATOM  35663  CB  ALA B2427      63.118 -11.949  65.719  1.00  3.450          C  
ATOM  35664  H   ALA B2427      62.680 -14.238  64.701  1.00  2.890          H  
ATOM  35665  HA  ALA B2427      61.659 -12.862  67.006  1.00  2.990          H  
ATOM  35666 1HB  ALA B2427      63.047 -11.002  66.213  1.00  4.140          H  
ATOM  35667 2HB  ALA B2427      63.946 -12.521  66.130  1.00  4.140          H  
ATOM  35668 3HB  ALA B2427      63.278 -11.796  64.655  1.00  4.140          H  
ATOM  35669  N   ILE B2428      60.449 -12.049  64.075  1.00  2.360          N  
ATOM  35670  CA  ILE B2428      59.369 -11.363  63.395  1.00  2.320          C  
ATOM  35671  C   ILE B2428      58.026 -11.857  63.895  1.00  2.310          C  
ATOM  35672  O   ILE B2428      57.139 -11.045  64.184  1.00  2.350          O  
ATOM  35673  CB  ILE B2428      59.491 -11.536  61.877  1.00  3.260          C  
ATOM  35674  CG1 ILE B2428      60.753 -10.777  61.412  1.00  3.260          C  
ATOM  35675  CG2 ILE B2428      58.210 -11.023  61.173  1.00  3.260          C  
ATOM  35676  CD1 ILE B2428      61.192 -11.091  60.046  1.00  3.260          C  
ATOM  35677  H   ILE B2428      61.139 -12.591  63.539  1.00  2.830          H  
ATOM  35678  HA  ILE B2428      59.443 -10.305  63.624  1.00  2.780          H  
ATOM  35679  HB  ILE B2428      59.633 -12.584  61.639  1.00  3.920          H  
ATOM  35680 1HG1 ILE B2428      60.549  -9.725  61.452  1.00  3.920          H  
ATOM  35681 2HG1 ILE B2428      61.572 -11.001  62.090  1.00  3.920          H  
ATOM  35682 1HG2 ILE B2428      58.297 -11.148  60.116  1.00  3.920          H  
ATOM  35683 2HG2 ILE B2428      57.340 -11.583  61.512  1.00  3.920          H  
ATOM  35684 3HG2 ILE B2428      58.064  -9.969  61.399  1.00  3.920          H  
ATOM  35685 1HD1 ILE B2428      62.059 -10.516  59.803  1.00  3.920          H  
ATOM  35686 2HD1 ILE B2428      61.431 -12.145  59.967  1.00  3.920          H  
ATOM  35687 3HD1 ILE B2428      60.421 -10.852  59.375  1.00  3.920          H  
ATOM  35688  N   GLU B2429      57.874 -13.180  64.010  1.00  2.270          N  
ATOM  35689  CA  GLU B2429      56.630 -13.752  64.499  1.00  2.280          C  
ATOM  35690  C   GLU B2429      56.313 -13.257  65.917  1.00  2.390          C  
ATOM  35691  O   GLU B2429      55.161 -12.911  66.199  1.00  2.430          O  
ATOM  35692  CB  GLU B2429      56.718 -15.282  64.498  1.00  3.190          C  
ATOM  35693  CG  GLU B2429      56.732 -15.942  63.113  1.00  3.190          C  
ATOM  35694  CD  GLU B2429      56.988 -17.431  63.193  1.00  3.190          C  
ATOM  35695  OE1 GLU B2429      57.345 -17.890  64.254  1.00  3.190          O  
ATOM  35696  OE2 GLU B2429      56.816 -18.107  62.207  1.00  3.190          O  
ATOM  35697  H   GLU B2429      58.642 -13.794  63.715  1.00  2.720          H  
ATOM  35698  HA  GLU B2429      55.821 -13.442  63.835  1.00  2.740          H  
ATOM  35699 1HB  GLU B2429      57.630 -15.582  65.010  1.00  3.830          H  
ATOM  35700 2HB  GLU B2429      55.879 -15.693  65.059  1.00  3.830          H  
ATOM  35701 1HG  GLU B2429      55.771 -15.774  62.627  1.00  3.830          H  
ATOM  35702 2HG  GLU B2429      57.503 -15.475  62.504  1.00  3.830          H  
ATOM  35703  N   GLU B2430      57.333 -13.170  66.797  1.00  2.460          N  
ATOM  35704  CA  GLU B2430      57.111 -12.682  68.161  1.00  2.570          C  
ATOM  35705  C   GLU B2430      56.613 -11.234  68.161  1.00  2.620          C  
ATOM  35706  O   GLU B2430      55.702 -10.882  68.925  1.00  2.680          O  
ATOM  35707  CB  GLU B2430      58.404 -12.762  68.985  1.00  3.550          C  
ATOM  35708  CG  GLU B2430      58.873 -14.155  69.367  1.00  3.550          C  
ATOM  35709  CD  GLU B2430      60.237 -14.144  70.036  1.00  3.550          C  
ATOM  35710  OE1 GLU B2430      60.923 -13.151  69.931  1.00  3.550          O  
ATOM  35711  OE2 GLU B2430      60.582 -15.122  70.652  1.00  3.550          O  
ATOM  35712  H   GLU B2430      58.260 -13.521  66.520  1.00  2.950          H  
ATOM  35713  HA  GLU B2430      56.353 -13.307  68.630  1.00  3.080          H  
ATOM  35714 1HB  GLU B2430      59.209 -12.288  68.426  1.00  4.260          H  
ATOM  35715 2HB  GLU B2430      58.276 -12.213  69.906  1.00  4.260          H  
ATOM  35716 1HG  GLU B2430      58.150 -14.596  70.050  1.00  4.260          H  
ATOM  35717 2HG  GLU B2430      58.913 -14.774  68.473  1.00  4.260          H  
ATOM  35718  N   ILE B2431      57.187 -10.411  67.275  1.00  2.580          N  
ATOM  35719  CA  ILE B2431      56.817  -9.005  67.131  1.00  2.620          C  
ATOM  35720  C   ILE B2431      55.378  -8.901  66.660  1.00  2.590          C  
ATOM  35721  O   ILE B2431      54.605  -8.101  67.205  1.00  2.650          O  
ATOM  35722  CB  ILE B2431      57.781  -8.286  66.165  1.00  3.650          C  
ATOM  35723  CG1 ILE B2431      59.166  -8.237  66.855  1.00  3.650          C  
ATOM  35724  CG2 ILE B2431      57.252  -6.853  65.771  1.00  3.650          C  
ATOM  35725  CD1 ILE B2431      60.300  -7.863  65.978  1.00  3.650          C  
ATOM  35726  H   ILE B2431      57.973 -10.784  66.726  1.00  3.100          H  
ATOM  35727  HA  ILE B2431      56.891  -8.526  68.104  1.00  3.140          H  
ATOM  35728  HB  ILE B2431      57.891  -8.883  65.263  1.00  4.380          H  
ATOM  35729 1HG1 ILE B2431      59.123  -7.526  67.673  1.00  4.380          H  
ATOM  35730 2HG1 ILE B2431      59.378  -9.217  67.263  1.00  4.380          H  
ATOM  35731 1HG2 ILE B2431      57.948  -6.375  65.093  1.00  4.380          H  
ATOM  35732 2HG2 ILE B2431      56.283  -6.929  65.277  1.00  4.380          H  
ATOM  35733 3HG2 ILE B2431      57.147  -6.240  66.667  1.00  4.380          H  
ATOM  35734 1HD1 ILE B2431      61.206  -7.882  66.566  1.00  4.380          H  
ATOM  35735 2HD1 ILE B2431      60.390  -8.576  65.162  1.00  4.380          H  
ATOM  35736 3HD1 ILE B2431      60.138  -6.877  65.589  1.00  4.380          H  
ATOM  35737  N   GLY B2432      55.035  -9.704  65.652  1.00  2.490          N  
ATOM  35738  CA  GLY B2432      53.700  -9.765  65.094  1.00  2.440          C  
ATOM  35739  C   GLY B2432      52.682 -10.058  66.169  1.00  2.490          C  
ATOM  35740  O   GLY B2432      51.676  -9.355  66.292  1.00  2.540          O  
ATOM  35741  H   GLY B2432      55.760 -10.300  65.239  1.00  2.990          H  
ATOM  35742 1HA  GLY B2432      53.469  -8.825  64.598  1.00  2.930          H  
ATOM  35743 2HA  GLY B2432      53.657 -10.558  64.351  1.00  2.930          H  
ATOM  35744  N   ASP B2433      52.891 -11.124  66.944  1.00  2.470          N  
ATOM  35745  CA  ASP B2433      51.902 -11.400  67.969  1.00  2.520          C  
ATOM  35746  C   ASP B2433      51.836 -10.300  69.017  1.00  2.640          C  
ATOM  35747  O   ASP B2433      50.742  -9.891  69.411  1.00  2.660          O  
ATOM  35748  CB  ASP B2433      52.160 -12.738  68.651  1.00  3.510          C  
ATOM  35749  CG  ASP B2433      51.782 -13.969  67.804  1.00  3.510          C  
ATOM  35750  OD1 ASP B2433      50.987 -13.865  66.870  1.00  3.510          O  
ATOM  35751  OD2 ASP B2433      52.295 -15.015  68.112  1.00  3.510          O  
ATOM  35752  H   ASP B2433      53.716 -11.720  66.806  1.00  2.960          H  
ATOM  35753  HA  ASP B2433      50.934 -11.457  67.481  1.00  3.020          H  
ATOM  35754 1HB  ASP B2433      53.222 -12.807  68.906  1.00  4.210          H  
ATOM  35755 2HB  ASP B2433      51.602 -12.770  69.585  1.00  4.210          H  
ATOM  35756  N   GLY B2434      52.985  -9.755  69.433  1.00  2.730          N  
ATOM  35757  CA  GLY B2434      52.998  -8.714  70.460  1.00  2.860          C  
ATOM  35758  C   GLY B2434      52.189  -7.480  70.064  1.00  2.890          C  
ATOM  35759  O   GLY B2434      51.497  -6.883  70.892  1.00  2.950          O  
ATOM  35760  H   GLY B2434      53.883 -10.109  69.085  1.00  3.280          H  
ATOM  35761 1HA  GLY B2434      52.617  -9.123  71.394  1.00  3.430          H  
ATOM  35762 2HA  GLY B2434      54.031  -8.420  70.639  1.00  3.430          H  
ATOM  35763  N   SER B2435      52.249  -7.130  68.782  1.00  2.860          N  
ATOM  35764  CA  SER B2435      51.537  -5.988  68.217  1.00  2.880          C  
ATOM  35765  C   SER B2435      50.139  -6.323  67.686  1.00  2.830          C  
ATOM  35766  O   SER B2435      49.456  -5.438  67.163  1.00  2.870          O  
ATOM  35767  CB  SER B2435      52.345  -5.409  67.069  1.00  4.020          C  
ATOM  35768  OG  SER B2435      53.573  -4.898  67.505  1.00  4.020          O  
ATOM  35769  H   SER B2435      52.897  -7.649  68.179  1.00  3.430          H  
ATOM  35770  HA  SER B2435      51.434  -5.234  68.997  1.00  3.460          H  
ATOM  35771 1HB  SER B2435      52.519  -6.195  66.327  1.00  4.830          H  
ATOM  35772 2HB  SER B2435      51.771  -4.623  66.586  1.00  4.830          H  
ATOM  35773  HG  SER B2435      54.093  -5.673  67.753  1.00  4.830          H  
ATOM  35774  N   GLY B2436      49.753  -7.602  67.721  1.00  2.880          N  
ATOM  35775  CA  GLY B2436      48.480  -8.053  67.176  1.00  2.830          C  
ATOM  35776  C   GLY B2436      48.423  -7.978  65.647  1.00  2.700          C  
ATOM  35777  O   GLY B2436      47.349  -7.774  65.076  1.00  2.670          O  
ATOM  35778  H   GLY B2436      50.323  -8.286  68.224  1.00  3.460          H  
ATOM  35779 1HA  GLY B2436      48.317  -9.084  67.494  1.00  3.400          H  
ATOM  35780 2HA  GLY B2436      47.678  -7.469  67.597  1.00  3.400          H  
ATOM  35781  N   ALA B2437      49.569  -8.073  64.975  1.00  2.670          N  
ATOM  35782  CA  ALA B2437      49.600  -7.956  63.528  1.00  2.560          C  
ATOM  35783  C   ALA B2437      49.473  -9.316  62.871  1.00  2.410          C  
ATOM  35784  O   ALA B2437      50.138 -10.284  63.252  1.00  2.400          O  
ATOM  35785  CB  ALA B2437      50.886  -7.275  63.084  1.00  3.630          C  
ATOM  35786  H   ALA B2437      50.430  -8.296  65.473  1.00  3.200          H  
ATOM  35787  HA  ALA B2437      48.749  -7.351  63.215  1.00  3.070          H  
ATOM  35788 1HB  ALA B2437      50.894  -7.173  61.999  1.00  4.350          H  
ATOM  35789 2HB  ALA B2437      50.948  -6.288  63.545  1.00  4.350          H  
ATOM  35790 3HB  ALA B2437      51.725  -7.868  63.399  1.00  4.350          H  
ATOM  35791  N   ASP B2438      48.717  -9.377  61.790  1.00  2.330          N  
ATOM  35792  CA  ASP B2438      48.551 -10.632  61.078  1.00  2.200          C  
ATOM  35793  C   ASP B2438      49.716 -10.898  60.139  1.00  2.090          C  
ATOM  35794  O   ASP B2438      49.579 -10.827  58.915  1.00  2.030          O  
ATOM  35795  CB  ASP B2438      47.242 -10.615  60.299  1.00  3.130          C  
ATOM  35796  CG  ASP B2438      45.991 -10.616  61.197  1.00  3.130          C  
ATOM  35797  OD1 ASP B2438      45.985 -11.229  62.253  1.00  3.130          O  
ATOM  35798  OD2 ASP B2438      45.051  -9.964  60.819  1.00  3.130          O  
ATOM  35799  H   ASP B2438      48.196  -8.560  61.504  1.00  2.800          H  
ATOM  35800  HA  ASP B2438      48.514 -11.441  61.805  1.00  2.640          H  
ATOM  35801 1HB  ASP B2438      47.212  -9.734  59.660  1.00  3.760          H  
ATOM  35802 2HB  ASP B2438      47.199 -11.488  59.651  1.00  3.760          H  
ATOM  35803  N   LEU B2439      50.862 -11.179  60.727  1.00  2.140          N  
ATOM  35804  CA  LEU B2439      52.073 -11.375  59.954  1.00  2.070          C  
ATOM  35805  C   LEU B2439      52.216 -12.823  59.554  1.00  1.970          C  
ATOM  35806  O   LEU B2439      51.668 -13.726  60.196  1.00  1.980          O  
ATOM  35807  CB  LEU B2439      53.358 -10.984  60.718  1.00  2.930          C  
ATOM  35808  CG  LEU B2439      53.471  -9.552  61.286  1.00  2.930          C  
ATOM  35809  CD1 LEU B2439      54.874  -9.371  61.902  1.00  2.930          C  
ATOM  35810  CD2 LEU B2439      53.203  -8.536  60.234  1.00  2.930          C  
ATOM  35811  H   LEU B2439      50.860 -11.204  61.748  1.00  2.570          H  
ATOM  35812  HA  LEU B2439      52.005 -10.791  59.039  1.00  2.480          H  
ATOM  35813 1HB  LEU B2439      53.480 -11.672  61.551  1.00  3.510          H  
ATOM  35814 2HB  LEU B2439      54.203 -11.128  60.039  1.00  3.510          H  
ATOM  35815  HG  LEU B2439      52.746  -9.441  62.078  1.00  3.510          H  
ATOM  35816 1HD1 LEU B2439      54.963  -8.377  62.341  1.00  3.510          H  
ATOM  35817 2HD1 LEU B2439      55.054 -10.116  62.664  1.00  3.510          H  
ATOM  35818 3HD1 LEU B2439      55.623  -9.484  61.121  1.00  3.510          H  
ATOM  35819 1HD2 LEU B2439      53.279  -7.537  60.650  1.00  3.510          H  
ATOM  35820 2HD2 LEU B2439      53.925  -8.656  59.442  1.00  3.510          H  
ATOM  35821 3HD2 LEU B2439      52.209  -8.684  59.848  1.00  3.510          H  
ATOM  35822  N   SER B2440      52.975 -13.032  58.496  1.00  1.890          N  
ATOM  35823  CA  SER B2440      53.320 -14.349  57.989  1.00  1.810          C  
ATOM  35824  C   SER B2440      54.748 -14.291  57.491  1.00  1.820          C  
ATOM  35825  O   SER B2440      55.365 -13.215  57.457  1.00  1.830          O  
ATOM  35826  CB  SER B2440      52.413 -14.763  56.847  1.00  2.570          C  
ATOM  35827  OG  SER B2440      52.649 -13.971  55.731  1.00  2.570          O  
ATOM  35828  H   SER B2440      53.326 -12.209  58.000  1.00  2.270          H  
ATOM  35829  HA  SER B2440      53.256 -15.078  58.796  1.00  2.170          H  
ATOM  35830 1HB  SER B2440      52.578 -15.810  56.598  1.00  3.080          H  
ATOM  35831 2HB  SER B2440      51.381 -14.659  57.149  1.00  3.080          H  
ATOM  35832  HG  SER B2440      52.036 -14.269  55.051  1.00  3.080          H  
ATOM  35833  N   ALA B2441      55.307 -15.440  57.142  1.00  1.850          N  
ATOM  35834  CA  ALA B2441      56.670 -15.435  56.657  1.00  1.870          C  
ATOM  35835  C   ALA B2441      56.920 -16.546  55.670  1.00  1.810          C  
ATOM  35836  O   ALA B2441      56.272 -17.597  55.698  1.00  1.800          O  
ATOM  35837  CB  ALA B2441      57.642 -15.563  57.815  1.00  2.610          C  
ATOM  35838  H   ALA B2441      54.786 -16.303  57.194  1.00  2.220          H  
ATOM  35839  HA  ALA B2441      56.830 -14.495  56.139  1.00  2.240          H  
ATOM  35840 1HB  ALA B2441      58.665 -15.531  57.430  1.00  3.130          H  
ATOM  35841 2HB  ALA B2441      57.492 -14.743  58.515  1.00  3.130          H  
ATOM  35842 3HB  ALA B2441      57.472 -16.511  58.322  1.00  3.130          H  
ATOM  35843  N   ILE B2442      57.875 -16.280  54.794  1.00  1.780          N  
ATOM  35844  CA  ILE B2442      58.305 -17.210  53.757  1.00  1.720          C  
ATOM  35845  C   ILE B2442      59.805 -17.493  53.936  1.00  1.740          C  
ATOM  35846  O   ILE B2442      60.580 -16.554  54.083  1.00  1.800          O  
ATOM  35847  CB  ILE B2442      58.043 -16.578  52.366  1.00  2.430          C  
ATOM  35848  CG1 ILE B2442      56.555 -16.051  52.245  1.00  2.430          C  
ATOM  35849  CG2 ILE B2442      58.371 -17.578  51.228  1.00  2.430          C  
ATOM  35850  CD1 ILE B2442      55.459 -17.057  52.340  1.00  2.430          C  
ATOM  35851  H   ILE B2442      58.338 -15.372  54.909  1.00  2.140          H  
ATOM  35852  HA  ILE B2442      57.763 -18.148  53.858  1.00  2.060          H  
ATOM  35853  HB  ILE B2442      58.663 -15.725  52.263  1.00  2.920          H  
ATOM  35854 1HG1 ILE B2442      56.400 -15.320  53.026  1.00  2.920          H  
ATOM  35855 2HG1 ILE B2442      56.457 -15.552  51.283  1.00  2.920          H  
ATOM  35856 1HG2 ILE B2442      58.206 -17.099  50.268  1.00  2.920          H  
ATOM  35857 2HG2 ILE B2442      59.412 -17.882  51.294  1.00  2.920          H  
ATOM  35858 3HG2 ILE B2442      57.745 -18.464  51.298  1.00  2.920          H  
ATOM  35859 1HD1 ILE B2442      54.497 -16.557  52.235  1.00  2.920          H  
ATOM  35860 2HD1 ILE B2442      55.573 -17.763  51.563  1.00  2.920          H  
ATOM  35861 3HD1 ILE B2442      55.489 -17.562  53.296  1.00  2.920          H  
ATOM  35862  N   HIS B2443      60.236 -18.749  53.961  1.00  1.740          N  
ATOM  35863  CA  HIS B2443      61.673 -19.007  54.101  1.00  1.770          C  
ATOM  35864  C   HIS B2443      62.300 -19.115  52.721  1.00  1.670          C  
ATOM  35865  O   HIS B2443      61.591 -19.028  51.730  1.00  1.690          O  
ATOM  35866  CB  HIS B2443      61.913 -20.303  54.868  1.00  2.470          C  
ATOM  35867  CG  HIS B2443      61.480 -21.528  54.125  1.00  2.470          C  
ATOM  35868  ND1 HIS B2443      60.155 -21.802  53.836  1.00  2.470          N  
ATOM  35869  CD2 HIS B2443      62.198 -22.564  53.623  1.00  2.470          C  
ATOM  35870  CE1 HIS B2443      60.089 -22.967  53.186  1.00  2.470          C  
ATOM  35871  NE2 HIS B2443      61.309 -23.441  53.059  1.00  2.470          N  
ATOM  35872  H   HIS B2443      59.596 -19.537  53.865  1.00  2.090          H  
ATOM  35873  HA  HIS B2443      62.160 -18.187  54.633  1.00  2.120          H  
ATOM  35874 1HB  HIS B2443      62.967 -20.404  55.116  1.00  2.960          H  
ATOM  35875 2HB  HIS B2443      61.358 -20.265  55.811  1.00  2.960          H  
ATOM  35876  HD2 HIS B2443      63.285 -22.688  53.666  1.00  2.960          H  
ATOM  35877  HE1 HIS B2443      59.192 -23.461  52.826  1.00  2.960          H  
ATOM  35878  HE2 HIS B2443      61.565 -24.332  52.615  1.00  2.960          H  
ATOM  35879  N   SER B2444      63.622 -19.277  52.640  1.00  1.700          N  
ATOM  35880  CA  SER B2444      64.274 -19.537  51.351  1.00  1.620          C  
ATOM  35881  C   SER B2444      64.800 -20.969  51.382  1.00  1.640          C  
ATOM  35882  O   SER B2444      64.095 -21.873  50.953  1.00  1.630          O  
ATOM  35883  CB  SER B2444      65.351 -18.529  51.020  1.00  2.300          C  
ATOM  35884  OG  SER B2444      64.797 -17.258  50.788  1.00  2.300          O  
ATOM  35885  H   SER B2444      64.184 -19.272  53.479  1.00  2.040          H  
ATOM  35886  HA  SER B2444      63.528 -19.478  50.558  1.00  1.940          H  
ATOM  35887 1HB  SER B2444      66.052 -18.467  51.833  1.00  2.760          H  
ATOM  35888 2HB  SER B2444      65.892 -18.859  50.139  1.00  2.760          H  
ATOM  35889  HG  SER B2444      64.620 -16.872  51.683  1.00  2.760          H  
ATOM  35890  N   LEU B2445      66.026 -21.191  51.883  1.00  1.710          N  
ATOM  35891  CA  LEU B2445      66.525 -22.569  52.021  1.00  1.750          C  
ATOM  35892  C   LEU B2445      66.660 -22.901  53.513  1.00  1.760          C  
ATOM  35893  O   LEU B2445      66.504 -22.014  54.360  1.00  1.790          O  
ATOM  35894  CB  LEU B2445      67.874 -22.774  51.347  1.00  2.430          C  
ATOM  35895  CG  LEU B2445      68.012 -22.339  49.894  1.00  2.430          C  
ATOM  35896  CD1 LEU B2445      69.454 -22.567  49.525  1.00  2.430          C  
ATOM  35897  CD2 LEU B2445      67.021 -23.110  48.959  1.00  2.430          C  
ATOM  35898  H   LEU B2445      66.615 -20.414  52.204  1.00  2.050          H  
ATOM  35899  HA  LEU B2445      65.809 -23.255  51.587  1.00  2.100          H  
ATOM  35900 1HB  LEU B2445      68.629 -22.327  51.928  1.00  2.920          H  
ATOM  35901 2HB  LEU B2445      68.064 -23.847  51.356  1.00  2.920          H  
ATOM  35902  HG  LEU B2445      67.807 -21.269  49.816  1.00  2.920          H  
ATOM  35903 1HD1 LEU B2445      69.626 -22.244  48.531  1.00  2.920          H  
ATOM  35904 2HD1 LEU B2445      70.089 -22.000  50.201  1.00  2.920          H  
ATOM  35905 3HD1 LEU B2445      69.682 -23.624  49.612  1.00  2.920          H  
ATOM  35906 1HD2 LEU B2445      67.148 -22.779  47.936  1.00  2.920          H  
ATOM  35907 2HD2 LEU B2445      67.206 -24.173  49.005  1.00  2.920          H  
ATOM  35908 3HD2 LEU B2445      65.993 -22.918  49.264  1.00  2.920          H  
ATOM  35909  N   ARG B2446      66.952 -24.164  53.858  1.00  1.760          N  
ATOM  35910  CA  ARG B2446      67.197 -24.542  55.253  1.00  1.800          C  
ATOM  35911  C   ARG B2446      68.512 -25.310  55.394  1.00  1.840          C  
ATOM  35912  O   ARG B2446      68.974 -25.968  54.454  1.00  1.840          O  
ATOM  35913  CB  ARG B2446      66.069 -25.408  55.794  1.00  2.500          C  
ATOM  35914  CG  ARG B2446      64.701 -24.739  55.870  1.00  2.500          C  
ATOM  35915  CD  ARG B2446      63.689 -25.641  56.492  1.00  2.500          C  
ATOM  35916  NE  ARG B2446      63.412 -26.841  55.657  1.00  2.500          N  
ATOM  35917  CZ  ARG B2446      62.990 -28.044  56.139  1.00  2.500          C  
ATOM  35918  NH1 ARG B2446      62.788 -28.210  57.441  1.00  2.500          N  
ATOM  35919  NH2 ARG B2446      62.782 -29.077  55.320  1.00  2.500          N  
ATOM  35920  H   ARG B2446      67.013 -24.902  53.146  1.00  2.110          H  
ATOM  35921  HA  ARG B2446      67.269 -23.644  55.851  1.00  2.160          H  
ATOM  35922 1HB  ARG B2446      65.961 -26.281  55.156  1.00  3.000          H  
ATOM  35923 2HB  ARG B2446      66.328 -25.763  56.790  1.00  3.000          H  
ATOM  35924 1HG  ARG B2446      64.772 -23.823  56.453  1.00  3.000          H  
ATOM  35925 2HG  ARG B2446      64.360 -24.504  54.868  1.00  3.000          H  
ATOM  35926 1HD  ARG B2446      64.060 -25.964  57.460  1.00  3.000          H  
ATOM  35927 2HD  ARG B2446      62.758 -25.091  56.618  1.00  3.000          H  
ATOM  35928  HE  ARG B2446      63.499 -26.740  54.622  1.00  3.000          H  
ATOM  35929 1HH1 ARG B2446      62.937 -27.448  58.082  1.00  3.000          H  
ATOM  35930 2HH1 ARG B2446      62.480 -29.105  57.794  1.00  3.000          H  
ATOM  35931 1HH2 ARG B2446      62.963 -29.019  54.297  1.00  3.000          H  
ATOM  35932 2HH2 ARG B2446      62.478 -29.958  55.693  1.00  3.000          H  
ATOM  35933  N   ARG B2447      69.132 -25.273  56.573  1.00  1.910          N  
ATOM  35934  CA  ARG B2447      70.314 -26.093  56.725  1.00  1.940          C  
ATOM  35935  C   ARG B2447      69.892 -27.540  56.559  1.00  1.970          C  
ATOM  35936  O   ARG B2447      68.935 -27.990  57.187  1.00  2.170          O  
ATOM  35937  CB  ARG B2447      70.962 -25.863  58.077  1.00  2.700          C  
ATOM  35938  CG  ARG B2447      72.290 -26.544  58.317  1.00  2.700          C  
ATOM  35939  CD  ARG B2447      72.843 -26.132  59.627  1.00  2.700          C  
ATOM  35940  NE  ARG B2447      73.192 -24.706  59.632  1.00  2.700          N  
ATOM  35941  CZ  ARG B2447      73.522 -23.975  60.720  1.00  2.700          C  
ATOM  35942  NH1 ARG B2447      73.561 -24.527  61.920  1.00  2.700          N  
ATOM  35943  NH2 ARG B2447      73.802 -22.694  60.573  1.00  2.700          N  
ATOM  35944  H   ARG B2447      68.812 -24.697  57.354  1.00  2.290          H  
ATOM  35945  HA  ARG B2447      71.021 -25.840  55.956  1.00  2.330          H  
ATOM  35946 1HB  ARG B2447      71.129 -24.802  58.198  1.00  3.240          H  
ATOM  35947 2HB  ARG B2447      70.280 -26.180  58.862  1.00  3.240          H  
ATOM  35948 1HG  ARG B2447      72.159 -27.624  58.317  1.00  3.240          H  
ATOM  35949 2HG  ARG B2447      72.995 -26.260  57.543  1.00  3.240          H  
ATOM  35950 1HD  ARG B2447      72.094 -26.309  60.398  1.00  3.240          H  
ATOM  35951 2HD  ARG B2447      73.743 -26.709  59.842  1.00  3.240          H  
ATOM  35952  HE  ARG B2447      73.171 -24.220  58.742  1.00  3.240          H  
ATOM  35953 1HH1 ARG B2447      73.347 -25.505  62.040  1.00  3.240          H  
ATOM  35954 2HH1 ARG B2447      73.808 -23.965  62.724  1.00  3.240          H  
ATOM  35955 1HH2 ARG B2447      73.767 -22.280  59.651  1.00  3.240          H  
ATOM  35956 2HH2 ARG B2447      74.052 -22.122  61.378  1.00  3.240          H  
ATOM  35957  N   GLY B2448      70.599 -28.270  55.709  1.00  1.920          N  
ATOM  35958  CA  GLY B2448      70.303 -29.672  55.452  1.00  1.930          C  
ATOM  35959  C   GLY B2448      69.243 -29.919  54.362  1.00  1.880          C  
ATOM  35960  O   GLY B2448      68.994 -31.074  54.009  1.00  1.890          O  
ATOM  35961  H   GLY B2448      71.369 -27.832  55.219  1.00  2.300          H  
ATOM  35962 1HA  GLY B2448      71.226 -30.176  55.169  1.00  2.320          H  
ATOM  35963 2HA  GLY B2448      69.972 -30.138  56.379  1.00  2.320          H  
ATOM  35964  N   ASP B2449      68.625 -28.863  53.815  1.00  1.830          N  
ATOM  35965  CA  ASP B2449      67.604 -29.046  52.778  1.00  1.810          C  
ATOM  35966  C   ASP B2449      67.627 -27.844  51.817  1.00  1.760          C  
ATOM  35967  O   ASP B2449      67.212 -26.729  52.158  1.00  1.750          O  
ATOM  35968  CB  ASP B2449      66.201 -29.223  53.383  1.00  2.540          C  
ATOM  35969  CG  ASP B2449      65.143 -29.632  52.312  1.00  2.540          C  
ATOM  35970  OD1 ASP B2449      65.539 -29.755  51.176  1.00  2.540          O  
ATOM  35971  OD2 ASP B2449      63.974 -29.822  52.637  1.00  2.540          O  
ATOM  35972  H   ASP B2449      68.847 -27.914  54.130  1.00  2.200          H  
ATOM  35973  HA  ASP B2449      67.842 -29.942  52.205  1.00  2.170          H  
ATOM  35974 1HB  ASP B2449      66.234 -29.980  54.168  1.00  3.050          H  
ATOM  35975 2HB  ASP B2449      65.888 -28.285  53.840  1.00  3.050          H  
ATOM  35976  N   GLY B2450      68.217 -28.052  50.646  1.00  1.780          N  
ATOM  35977  CA  GLY B2450      68.402 -26.982  49.673  1.00  1.790          C  
ATOM  35978  C   GLY B2450      67.698 -27.234  48.340  1.00  1.830          C  
ATOM  35979  O   GLY B2450      66.546 -27.686  48.276  1.00  2.430          O  
ATOM  35980  H   GLY B2450      68.528 -28.990  50.428  1.00  2.140          H  
ATOM  35981 1HA  GLY B2450      68.035 -26.052  50.102  1.00  2.150          H  
ATOM  35982 2HA  GLY B2450      69.467 -26.846  49.500  1.00  2.150          H  
ATOM  35983  N   SER B2451      68.430 -26.905  47.273  1.00  1.800          N  
ATOM  35984  CA  SER B2451      68.007 -27.007  45.879  1.00  1.760          C  
ATOM  35985  C   SER B2451      66.656 -26.387  45.641  1.00  1.650          C  
ATOM  35986  O   SER B2451      66.200 -25.497  46.371  1.00  1.680          O  
ATOM  35987  CB  SER B2451      67.900 -28.467  45.454  1.00  2.480          C  
ATOM  35988  OG  SER B2451      67.736 -28.587  44.048  1.00  2.480          O  
ATOM  35989  H   SER B2451      69.354 -26.543  47.445  1.00  2.160          H  
ATOM  35990  HA  SER B2451      68.742 -26.506  45.252  1.00  2.110          H  
ATOM  35991 1HB  SER B2451      68.750 -29.024  45.781  1.00  2.980          H  
ATOM  35992 2HB  SER B2451      67.038 -28.911  45.950  1.00  2.980          H  
ATOM  35993  HG  SER B2451      67.749 -29.545  43.869  1.00  2.980          H  
ATOM  35994  N   LEU B2452      65.985 -26.910  44.630  1.00  1.580          N  
ATOM  35995  CA  LEU B2452      64.681 -26.420  44.271  1.00  1.530          C  
ATOM  35996  C   LEU B2452      63.610 -27.108  45.090  1.00  1.530          C  
ATOM  35997  O   LEU B2452      62.461 -26.695  45.081  1.00  1.540          O  
ATOM  35998  CB  LEU B2452      64.468 -26.607  42.770  1.00  2.160          C  
ATOM  35999  CG  LEU B2452      65.433 -25.781  41.843  1.00  2.160          C  
ATOM  36000  CD1 LEU B2452      65.227 -26.202  40.413  1.00  2.160          C  
ATOM  36001  CD2 LEU B2452      65.142 -24.264  41.975  1.00  2.160          C  
ATOM  36002  H   LEU B2452      66.421 -27.642  44.082  1.00  1.900          H  
ATOM  36003  HA  LEU B2452      64.640 -25.367  44.503  1.00  1.840          H  
ATOM  36004 1HB  LEU B2452      64.601 -27.658  42.536  1.00  2.590          H  
ATOM  36005 2HB  LEU B2452      63.438 -26.329  42.525  1.00  2.590          H  
ATOM  36006  HG  LEU B2452      66.469 -25.979  42.115  1.00  2.590          H  
ATOM  36007 1HD1 LEU B2452      65.895 -25.636  39.772  1.00  2.590          H  
ATOM  36008 2HD1 LEU B2452      65.445 -27.261  40.306  1.00  2.590          H  
ATOM  36009 3HD1 LEU B2452      64.195 -26.012  40.120  1.00  2.590          H  
ATOM  36010 1HD2 LEU B2452      65.806 -23.718  41.313  1.00  2.590          H  
ATOM  36011 2HD2 LEU B2452      64.108 -24.065  41.687  1.00  2.590          H  
ATOM  36012 3HD2 LEU B2452      65.304 -23.920  42.990  1.00  2.590          H  
ATOM  36013  N   ALA B2453      63.980 -28.133  45.846  1.00  1.560          N  
ATOM  36014  CA  ALA B2453      63.027 -28.802  46.702  1.00  1.590          C  
ATOM  36015  C   ALA B2453      62.587 -27.864  47.822  1.00  1.590          C  
ATOM  36016  O   ALA B2453      61.394 -27.592  48.000  1.00  1.570          O  
ATOM  36017  CB  ALA B2453      63.636 -30.058  47.285  1.00  2.210          C  
ATOM  36018  H   ALA B2453      64.939 -28.444  45.813  1.00  1.870          H  
ATOM  36019  HA  ALA B2453      62.160 -29.058  46.118  1.00  1.910          H  
ATOM  36020 1HB  ALA B2453      62.905 -30.555  47.920  1.00  2.660          H  
ATOM  36021 2HB  ALA B2453      63.932 -30.724  46.483  1.00  2.660          H  
ATOM  36022 3HB  ALA B2453      64.519 -29.794  47.888  1.00  2.660          H  
ATOM  36023  N   ASP B2454      63.558 -27.293  48.536  1.00  1.620          N  
ATOM  36024  CA  ASP B2454      63.206 -26.404  49.621  1.00  1.630          C  
ATOM  36025  C   ASP B2454      62.791 -25.056  49.025  1.00  1.580          C  
ATOM  36026  O   ASP B2454      61.834 -24.439  49.507  1.00  1.560          O  
ATOM  36027  CB  ASP B2454      64.348 -26.305  50.626  1.00  2.280          C  
ATOM  36028  CG  ASP B2454      63.922 -25.791  52.016  1.00  2.280          C  
ATOM  36029  OD1 ASP B2454      63.049 -26.387  52.626  1.00  2.280          O  
ATOM  36030  OD2 ASP B2454      64.483 -24.852  52.482  1.00  2.280          O  
ATOM  36031  H   ASP B2454      64.550 -27.512  48.385  1.00  1.940          H  
ATOM  36032  HA  ASP B2454      62.348 -26.822  50.147  1.00  1.960          H  
ATOM  36033 1HB  ASP B2454      64.801 -27.287  50.736  1.00  2.730          H  
ATOM  36034 2HB  ASP B2454      65.124 -25.647  50.234  1.00  2.730          H  
ATOM  36035  N   PHE B2455      63.466 -24.599  47.954  1.00  1.570          N  
ATOM  36036  CA  PHE B2455      63.075 -23.321  47.373  1.00  1.560          C  
ATOM  36037  C   PHE B2455      61.627 -23.451  46.851  1.00  1.490          C  
ATOM  36038  O   PHE B2455      60.841 -22.504  46.917  1.00  1.460          O  
ATOM  36039  CB  PHE B2455      63.998 -22.894  46.245  1.00  2.190          C  
ATOM  36040  CG  PHE B2455      63.879 -21.449  45.948  1.00  2.190          C  
ATOM  36041  CD1 PHE B2455      64.635 -20.527  46.683  1.00  2.190          C  
ATOM  36042  CD2 PHE B2455      63.006 -20.980  45.003  1.00  2.190          C  
ATOM  36043  CE1 PHE B2455      64.514 -19.178  46.439  1.00  2.190          C  
ATOM  36044  CE2 PHE B2455      62.885 -19.632  44.776  1.00  2.190          C  
ATOM  36045  CZ  PHE B2455      63.637 -18.740  45.483  1.00  2.190          C  
ATOM  36046  H   PHE B2455      64.288 -25.078  47.563  1.00  1.880          H  
ATOM  36047  HA  PHE B2455      63.099 -22.558  48.162  1.00  1.870          H  
ATOM  36048 1HB  PHE B2455      65.031 -23.136  46.485  1.00  2.630          H  
ATOM  36049 2HB  PHE B2455      63.730 -23.439  45.347  1.00  2.630          H  
ATOM  36050  HD1 PHE B2455      65.329 -20.886  47.447  1.00  2.630          H  
ATOM  36051  HD2 PHE B2455      62.399 -21.692  44.439  1.00  2.630          H  
ATOM  36052  HE1 PHE B2455      65.109 -18.455  47.001  1.00  2.630          H  
ATOM  36053  HE2 PHE B2455      62.194 -19.275  44.033  1.00  2.630          H  
ATOM  36054  HZ  PHE B2455      63.534 -17.679  45.287  1.00  2.630          H  
ATOM  36055  N   GLY B2456      61.290 -24.634  46.298  1.00  1.450          N  
ATOM  36056  CA  GLY B2456      59.979 -24.976  45.772  1.00  1.390          C  
ATOM  36057  C   GLY B2456      58.928 -24.791  46.850  1.00  1.370          C  
ATOM  36058  O   GLY B2456      57.905 -24.138  46.617  1.00  1.340          O  
ATOM  36059  H   GLY B2456      61.989 -25.363  46.214  1.00  1.740          H  
ATOM  36060 1HA  GLY B2456      59.748 -24.358  44.907  1.00  1.670          H  
ATOM  36061 2HA  GLY B2456      59.989 -26.016  45.442  1.00  1.670          H  
ATOM  36062  N   GLU B2457      59.148 -25.390  48.032  1.00  1.400          N  
ATOM  36063  CA  GLU B2457      58.196 -25.201  49.111  1.00  1.390          C  
ATOM  36064  C   GLU B2457      58.067 -23.720  49.450  1.00  1.400          C  
ATOM  36065  O   GLU B2457      56.972 -23.243  49.743  1.00  1.370          O  
ATOM  36066  CB  GLU B2457      58.543 -25.998  50.361  1.00  1.950          C  
ATOM  36067  CG  GLU B2457      57.476 -25.843  51.468  1.00  1.950          C  
ATOM  36068  CD  GLU B2457      57.709 -26.697  52.671  1.00  1.950          C  
ATOM  36069  OE1 GLU B2457      58.179 -27.796  52.513  1.00  1.950          O  
ATOM  36070  OE2 GLU B2457      57.422 -26.242  53.766  1.00  1.950          O  
ATOM  36071  H   GLU B2457      59.981 -25.984  48.148  1.00  1.680          H  
ATOM  36072  HA  GLU B2457      57.226 -25.544  48.769  1.00  1.670          H  
ATOM  36073 1HB  GLU B2457      58.631 -27.058  50.109  1.00  2.340          H  
ATOM  36074 2HB  GLU B2457      59.509 -25.669  50.754  1.00  2.340          H  
ATOM  36075 1HG  GLU B2457      57.439 -24.806  51.789  1.00  2.340          H  
ATOM  36076 2HG  GLU B2457      56.502 -26.088  51.037  1.00  2.340          H  
ATOM  36077  N   ALA B2458      59.175 -22.983  49.456  1.00  1.450          N  
ATOM  36078  CA  ALA B2458      59.068 -21.560  49.743  1.00  1.470          C  
ATOM  36079  C   ALA B2458      58.189 -20.836  48.701  1.00  1.410          C  
ATOM  36080  O   ALA B2458      57.372 -19.985  49.067  1.00  1.410          O  
ATOM  36081  CB  ALA B2458      60.435 -20.937  49.795  1.00  2.050          C  
ATOM  36082  H   ALA B2458      60.091 -23.419  49.294  1.00  1.740          H  
ATOM  36083  HA  ALA B2458      58.601 -21.448  50.720  1.00  1.760          H  
ATOM  36084 1HB  ALA B2458      60.304 -19.918  50.036  1.00  2.460          H  
ATOM  36085 2HB  ALA B2458      61.043 -21.428  50.558  1.00  2.460          H  
ATOM  36086 3HB  ALA B2458      60.934 -21.021  48.842  1.00  2.460          H  
ATOM  36087  N   LEU B2459      58.327 -21.188  47.412  1.00  1.380          N  
ATOM  36088  CA  LEU B2459      57.492 -20.598  46.356  1.00  1.310          C  
ATOM  36089  C   LEU B2459      56.033 -20.964  46.568  1.00  1.280          C  
ATOM  36090  O   LEU B2459      55.138 -20.136  46.367  1.00  1.270          O  
ATOM  36091  CB  LEU B2459      57.942 -21.095  44.977  1.00  1.860          C  
ATOM  36092  CG  LEU B2459      59.276 -20.578  44.452  1.00  1.860          C  
ATOM  36093  CD1 LEU B2459      59.684 -21.412  43.273  1.00  1.860          C  
ATOM  36094  CD2 LEU B2459      59.113 -19.139  43.977  1.00  1.860          C  
ATOM  36095  H   LEU B2459      59.081 -21.842  47.169  1.00  1.660          H  
ATOM  36096  HA  LEU B2459      57.582 -19.518  46.411  1.00  1.570          H  
ATOM  36097 1HB  LEU B2459      58.005 -22.177  45.012  1.00  2.230          H  
ATOM  36098 2HB  LEU B2459      57.180 -20.823  44.257  1.00  2.230          H  
ATOM  36099  HG  LEU B2459      60.033 -20.634  45.236  1.00  2.230          H  
ATOM  36100 1HD1 LEU B2459      60.623 -21.051  42.864  1.00  2.230          H  
ATOM  36101 2HD1 LEU B2459      59.800 -22.444  43.575  1.00  2.230          H  
ATOM  36102 3HD1 LEU B2459      58.920 -21.338  42.533  1.00  2.230          H  
ATOM  36103 1HD2 LEU B2459      60.049 -18.773  43.592  1.00  2.230          H  
ATOM  36104 2HD2 LEU B2459      58.375 -19.107  43.195  1.00  2.230          H  
ATOM  36105 3HD2 LEU B2459      58.802 -18.520  44.770  1.00  2.230          H  
ATOM  36106  N   SER B2460      55.809 -22.207  46.998  1.00  1.270          N  
ATOM  36107  CA  SER B2460      54.492 -22.741  47.287  1.00  1.250          C  
ATOM  36108  C   SER B2460      53.856 -21.887  48.386  1.00  1.260          C  
ATOM  36109  O   SER B2460      52.706 -21.441  48.250  1.00  1.240          O  
ATOM  36110  CB  SER B2460      54.647 -24.198  47.708  1.00  1.760          C  
ATOM  36111  OG  SER B2460      53.456 -24.790  47.980  1.00  1.760          O  
ATOM  36112  H   SER B2460      56.614 -22.833  47.081  1.00  1.520          H  
ATOM  36113  HA  SER B2460      53.872 -22.686  46.393  1.00  1.500          H  
ATOM  36114 1HB  SER B2460      55.162 -24.746  46.930  1.00  2.110          H  
ATOM  36115 2HB  SER B2460      55.241 -24.256  48.579  1.00  2.110          H  
ATOM  36116  HG  SER B2460      53.668 -25.689  48.232  1.00  2.110          H  
ATOM  36117  N   ARG B2461      54.622 -21.610  49.453  1.00  1.310          N  
ATOM  36118  CA  ARG B2461      54.159 -20.766  50.548  1.00  1.350          C  
ATOM  36119  C   ARG B2461      53.843 -19.356  50.093  1.00  1.360          C  
ATOM  36120  O   ARG B2461      52.818 -18.800  50.501  1.00  1.360          O  
ATOM  36121  CB  ARG B2461      55.197 -20.707  51.670  1.00  1.870          C  
ATOM  36122  CG  ARG B2461      55.302 -21.955  52.470  1.00  1.870          C  
ATOM  36123  CD  ARG B2461      56.325 -21.946  53.501  1.00  1.870          C  
ATOM  36124  NE  ARG B2461      56.302 -23.233  54.216  1.00  1.870          N  
ATOM  36125  CZ  ARG B2461      55.521 -23.523  55.269  1.00  1.870          C  
ATOM  36126  NH1 ARG B2461      54.706 -22.624  55.807  1.00  1.870          N  
ATOM  36127  NH2 ARG B2461      55.588 -24.742  55.752  1.00  1.870          N  
ATOM  36128  H   ARG B2461      55.545 -22.051  49.509  1.00  1.570          H  
ATOM  36129  HA  ARG B2461      53.243 -21.196  50.948  1.00  1.620          H  
ATOM  36130 1HB  ARG B2461      56.176 -20.484  51.261  1.00  2.250          H  
ATOM  36131 2HB  ARG B2461      54.936 -19.916  52.360  1.00  2.250          H  
ATOM  36132 1HG  ARG B2461      54.359 -22.110  52.968  1.00  2.250          H  
ATOM  36133 2HG  ARG B2461      55.523 -22.792  51.816  1.00  2.250          H  
ATOM  36134 1HD  ARG B2461      57.300 -21.824  53.035  1.00  2.250          H  
ATOM  36135 2HD  ARG B2461      56.158 -21.136  54.206  1.00  2.250          H  
ATOM  36136  HE  ARG B2461      56.876 -24.025  53.869  1.00  2.250          H  
ATOM  36137 1HH1 ARG B2461      54.659 -21.686  55.433  1.00  2.250          H  
ATOM  36138 2HH1 ARG B2461      54.129 -22.872  56.599  1.00  2.250          H  
ATOM  36139 1HH2 ARG B2461      56.222 -25.415  55.291  1.00  2.250          H  
ATOM  36140 2HH2 ARG B2461      55.020 -25.020  56.537  1.00  2.250          H  
ATOM  36141  N   ALA B2462      54.705 -18.770  49.242  1.00  1.380          N  
ATOM  36142  CA  ALA B2462      54.457 -17.411  48.780  1.00  1.400          C  
ATOM  36143  C   ALA B2462      53.121 -17.371  48.057  1.00  1.350          C  
ATOM  36144  O   ALA B2462      52.295 -16.498  48.330  1.00  1.370          O  
ATOM  36145  CB  ALA B2462      55.592 -16.932  47.882  1.00  1.950          C  
ATOM  36146  H   ALA B2462      55.566 -19.260  48.973  1.00  1.660          H  
ATOM  36147  HA  ALA B2462      54.391 -16.756  49.646  1.00  1.680          H  
ATOM  36148 1HB  ALA B2462      55.406 -15.917  47.552  1.00  2.340          H  
ATOM  36149 2HB  ALA B2462      56.529 -16.967  48.434  1.00  2.340          H  
ATOM  36150 3HB  ALA B2462      55.661 -17.585  47.013  1.00  2.340          H  
ATOM  36151  N   PHE B2463      52.863 -18.387  47.223  1.00  1.300          N  
ATOM  36152  CA  PHE B2463      51.593 -18.471  46.519  1.00  1.250          C  
ATOM  36153  C   PHE B2463      50.390 -18.556  47.440  1.00  1.230          C  
ATOM  36154  O   PHE B2463      49.442 -17.772  47.298  1.00  1.230          O  
ATOM  36155  CB  PHE B2463      51.589 -19.682  45.589  1.00  1.770          C  
ATOM  36156  CG  PHE B2463      50.223 -20.048  45.063  1.00  1.770          C  
ATOM  36157  CD1 PHE B2463      49.604 -19.335  44.052  1.00  1.770          C  
ATOM  36158  CD2 PHE B2463      49.551 -21.144  45.619  1.00  1.770          C  
ATOM  36159  CE1 PHE B2463      48.337 -19.693  43.614  1.00  1.770          C  
ATOM  36160  CE2 PHE B2463      48.301 -21.500  45.186  1.00  1.770          C  
ATOM  36161  CZ  PHE B2463      47.683 -20.778  44.193  1.00  1.770          C  
ATOM  36162  H   PHE B2463      53.595 -19.072  47.030  1.00  1.560          H  
ATOM  36163  HA  PHE B2463      51.490 -17.580  45.907  1.00  1.500          H  
ATOM  36164 1HB  PHE B2463      52.228 -19.444  44.749  1.00  2.120          H  
ATOM  36165 2HB  PHE B2463      52.016 -20.539  46.091  1.00  2.120          H  
ATOM  36166  HD1 PHE B2463      50.119 -18.481  43.608  1.00  2.120          H  
ATOM  36167  HD2 PHE B2463      50.035 -21.719  46.415  1.00  2.120          H  
ATOM  36168  HE1 PHE B2463      47.851 -19.122  42.823  1.00  2.120          H  
ATOM  36169  HE2 PHE B2463      47.785 -22.354  45.629  1.00  2.120          H  
ATOM  36170  HZ  PHE B2463      46.681 -21.070  43.858  1.00  2.120          H  
ATOM  36171  N   ALA B2464      50.410 -19.488  48.388  1.00  1.230          N  
ATOM  36172  CA  ALA B2464      49.261 -19.662  49.273  1.00  1.230          C  
ATOM  36173  C   ALA B2464      48.991 -18.394  50.069  1.00  1.270          C  
ATOM  36174  O   ALA B2464      47.840 -18.013  50.281  1.00  1.290          O  
ATOM  36175  CB  ALA B2464      49.471 -20.832  50.197  1.00  1.720          C  
ATOM  36176  H   ALA B2464      51.231 -20.100  48.472  1.00  1.480          H  
ATOM  36177  HA  ALA B2464      48.395 -19.860  48.653  1.00  1.480          H  
ATOM  36178 1HB  ALA B2464      48.587 -20.958  50.816  1.00  2.070          H  
ATOM  36179 2HB  ALA B2464      49.621 -21.696  49.586  1.00  2.070          H  
ATOM  36180 3HB  ALA B2464      50.345 -20.648  50.818  1.00  2.070          H  
ATOM  36181  N   ALA B2465      50.061 -17.697  50.458  1.00  1.330          N  
ATOM  36182  CA  ALA B2465      49.985 -16.461  51.219  1.00  1.380          C  
ATOM  36183  C   ALA B2465      49.219 -15.373  50.463  1.00  1.400          C  
ATOM  36184  O   ALA B2465      48.710 -14.419  51.064  1.00  1.470          O  
ATOM  36185  CB  ALA B2465      51.381 -15.948  51.551  1.00  1.910          C  
ATOM  36186  H   ALA B2465      50.994 -18.078  50.272  1.00  1.600          H  
ATOM  36187  HA  ALA B2465      49.473 -16.678  52.151  1.00  1.660          H  
ATOM  36188 1HB  ALA B2465      51.303 -15.039  52.152  1.00  2.290          H  
ATOM  36189 2HB  ALA B2465      51.920 -16.711  52.109  1.00  2.290          H  
ATOM  36190 3HB  ALA B2465      51.915 -15.729  50.637  1.00  2.290          H  
ATOM  36191  N   GLY B2466      49.165 -15.475  49.132  1.00  1.340          N  
ATOM  36192  CA  GLY B2466      48.561 -14.455  48.305  1.00  1.360          C  
ATOM  36193  C   GLY B2466      49.619 -13.618  47.585  1.00  1.390          C  
ATOM  36194  O   GLY B2466      49.300 -12.562  47.029  1.00  1.430          O  
ATOM  36195  H   GLY B2466      49.488 -16.326  48.665  1.00  1.610          H  
ATOM  36196 1HA  GLY B2466      47.922 -14.938  47.569  1.00  1.630          H  
ATOM  36197 2HA  GLY B2466      47.924 -13.815  48.910  1.00  1.630          H  
ATOM  36198  N   VAL B2467      50.880 -14.067  47.610  1.00  1.390          N  
ATOM  36199  CA  VAL B2467      51.945 -13.370  46.920  1.00  1.430          C  
ATOM  36200  C   VAL B2467      52.026 -13.997  45.544  1.00  1.390          C  
ATOM  36201  O   VAL B2467      52.150 -15.209  45.413  1.00  1.340          O  
ATOM  36202  CB  VAL B2467      53.286 -13.521  47.672  1.00  1.990          C  
ATOM  36203  CG1 VAL B2467      54.415 -12.829  46.916  1.00  1.990          C  
ATOM  36204  CG2 VAL B2467      53.131 -12.977  49.097  1.00  1.990          C  
ATOM  36205  H   VAL B2467      51.125 -14.949  48.069  1.00  1.670          H  
ATOM  36206  HA  VAL B2467      51.697 -12.312  46.825  1.00  1.720          H  
ATOM  36207  HB  VAL B2467      53.541 -14.549  47.718  1.00  2.380          H  
ATOM  36208 1HG1 VAL B2467      55.345 -12.970  47.458  1.00  2.380          H  
ATOM  36209 2HG1 VAL B2467      54.514 -13.261  45.913  1.00  2.380          H  
ATOM  36210 3HG1 VAL B2467      54.201 -11.766  46.832  1.00  2.380          H  
ATOM  36211 1HG2 VAL B2467      54.061 -13.101  49.646  1.00  2.380          H  
ATOM  36212 2HG2 VAL B2467      52.868 -11.921  49.062  1.00  2.380          H  
ATOM  36213 3HG2 VAL B2467      52.338 -13.525  49.606  1.00  2.380          H  
ATOM  36214  N   ALA B2468      51.910 -13.194  44.504  1.00  1.420          N  
ATOM  36215  CA  ALA B2468      51.929 -13.773  43.177  1.00  1.380          C  
ATOM  36216  C   ALA B2468      53.246 -14.474  42.918  1.00  1.360          C  
ATOM  36217  O   ALA B2468      54.301 -13.977  43.303  1.00  1.510          O  
ATOM  36218  CB  ALA B2468      51.708 -12.698  42.130  1.00  1.950          C  
ATOM  36219  H   ALA B2468      51.802 -12.200  44.641  1.00  1.700          H  
ATOM  36220  HA  ALA B2468      51.129 -14.511  43.113  1.00  1.660          H  
ATOM  36221 1HB  ALA B2468      51.709 -13.154  41.139  1.00  2.340          H  
ATOM  36222 2HB  ALA B2468      50.751 -12.210  42.306  1.00  2.340          H  
ATOM  36223 3HB  ALA B2468      52.511 -11.963  42.192  1.00  2.340          H  
ATOM  36224  N   VAL B2469      53.180 -15.612  42.238  1.00  1.370          N  
ATOM  36225  CA  VAL B2469      54.374 -16.327  41.821  1.00  1.340          C  
ATOM  36226  C   VAL B2469      54.277 -16.580  40.335  1.00  1.300          C  
ATOM  36227  O   VAL B2469      53.323 -17.211  39.862  1.00  1.280          O  
ATOM  36228  CB  VAL B2469      54.531 -17.674  42.573  1.00  1.890          C  
ATOM  36229  CG1 VAL B2469      55.782 -18.421  42.071  1.00  1.890          C  
ATOM  36230  CG2 VAL B2469      54.651 -17.415  44.079  1.00  1.890          C  
ATOM  36231  H   VAL B2469      52.272 -15.975  41.983  1.00  1.640          H  
ATOM  36232  HA  VAL B2469      55.252 -15.707  42.014  1.00  1.610          H  
ATOM  36233  HB  VAL B2469      53.662 -18.303  42.378  1.00  2.270          H  
ATOM  36234 1HG1 VAL B2469      55.873 -19.360  42.606  1.00  2.270          H  
ATOM  36235 2HG1 VAL B2469      55.698 -18.628  41.004  1.00  2.270          H  
ATOM  36236 3HG1 VAL B2469      56.660 -17.811  42.253  1.00  2.270          H  
ATOM  36237 1HG2 VAL B2469      54.758 -18.363  44.602  1.00  2.270          H  
ATOM  36238 2HG2 VAL B2469      55.522 -16.790  44.273  1.00  2.270          H  
ATOM  36239 3HG2 VAL B2469      53.761 -16.905  44.443  1.00  2.270          H  
ATOM  36240  N   ASP B2470      55.254 -16.128  39.570  1.00  1.300          N  
ATOM  36241  CA  ASP B2470      55.155 -16.381  38.155  1.00  1.270          C  
ATOM  36242  C   ASP B2470      55.710 -17.753  37.909  1.00  1.220          C  
ATOM  36243  O   ASP B2470      56.919 -17.946  37.712  1.00  1.310          O  
ATOM  36244  CB  ASP B2470      55.877 -15.352  37.298  1.00  1.790          C  
ATOM  36245  CG  ASP B2470      55.612 -15.603  35.794  1.00  1.790          C  
ATOM  36246  OD1 ASP B2470      55.136 -16.694  35.449  1.00  1.790          O  
ATOM  36247  OD2 ASP B2470      55.864 -14.712  35.008  1.00  1.790          O  
ATOM  36248  H   ASP B2470      56.043 -15.602  39.946  1.00  1.560          H  
ATOM  36249  HA  ASP B2470      54.106 -16.376  37.862  1.00  1.520          H  
ATOM  36250 1HB  ASP B2470      55.545 -14.348  37.568  1.00  2.150          H  
ATOM  36251 2HB  ASP B2470      56.950 -15.407  37.485  1.00  2.150          H  
ATOM  36252  N   TRP B2471      54.796 -18.705  37.901  1.00  1.160          N  
ATOM  36253  CA  TRP B2471      55.109 -20.109  37.793  1.00  1.160          C  
ATOM  36254  C   TRP B2471      55.877 -20.459  36.521  1.00  1.280          C  
ATOM  36255  O   TRP B2471      56.449 -21.539  36.451  1.00  1.280          O  
ATOM  36256  CB  TRP B2471      53.840 -20.963  37.919  1.00  1.620          C  
ATOM  36257  CG  TRP B2471      53.241 -20.967  39.334  1.00  1.620          C  
ATOM  36258  CD1 TRP B2471      52.009 -20.503  39.690  1.00  1.620          C  
ATOM  36259  CD2 TRP B2471      53.869 -21.405  40.580  1.00  1.620          C  
ATOM  36260  NE1 TRP B2471      51.819 -20.650  41.044  1.00  1.620          N  
ATOM  36261  CE2 TRP B2471      52.945 -21.197  41.597  1.00  1.620          C  
ATOM  36262  CE3 TRP B2471      55.121 -21.942  40.905  1.00  1.620          C  
ATOM  36263  CZ2 TRP B2471      53.225 -21.519  42.909  1.00  1.620          C  
ATOM  36264  CZ3 TRP B2471      55.401 -22.248  42.217  1.00  1.620          C  
ATOM  36265  CH2 TRP B2471      54.473 -22.042  43.195  1.00  1.620          C  
ATOM  36266  H   TRP B2471      53.837 -18.402  38.082  1.00  1.390          H  
ATOM  36267  HA  TRP B2471      55.751 -20.360  38.630  1.00  1.390          H  
ATOM  36268 1HB  TRP B2471      53.084 -20.561  37.247  1.00  1.950          H  
ATOM  36269 2HB  TRP B2471      54.028 -21.971  37.600  1.00  1.950          H  
ATOM  36270  HD1 TRP B2471      51.277 -20.083  39.002  1.00  1.950          H  
ATOM  36271  HE1 TRP B2471      50.986 -20.379  41.558  1.00  1.950          H  
ATOM  36272  HE3 TRP B2471      55.854 -22.106  40.148  1.00  1.950          H  
ATOM  36273  HZ2 TRP B2471      52.509 -21.373  43.694  1.00  1.950          H  
ATOM  36274  HZ3 TRP B2471      56.381 -22.659  42.455  1.00  1.950          H  
ATOM  36275  HH2 TRP B2471      54.718 -22.296  44.220  1.00  1.950          H  
ATOM  36276  N   GLU B2472      55.895 -19.585  35.504  1.00  1.490          N  
ATOM  36277  CA  GLU B2472      56.635 -19.884  34.271  1.00  1.510          C  
ATOM  36278  C   GLU B2472      58.142 -19.995  34.514  1.00  1.550          C  
ATOM  36279  O   GLU B2472      58.864 -20.596  33.717  1.00  1.660          O  
ATOM  36280  CB  GLU B2472      56.355 -18.863  33.166  1.00  2.110          C  
ATOM  36281  CG  GLU B2472      54.953 -18.944  32.548  1.00  2.110          C  
ATOM  36282  CD  GLU B2472      54.721 -20.230  31.771  1.00  2.110          C  
ATOM  36283  OE1 GLU B2472      55.696 -20.883  31.432  1.00  2.110          O  
ATOM  36284  OE2 GLU B2472      53.586 -20.534  31.486  1.00  2.110          O  
ATOM  36285  H   GLU B2472      55.436 -18.662  35.595  1.00  1.790          H  
ATOM  36286  HA  GLU B2472      56.292 -20.848  33.908  1.00  1.810          H  
ATOM  36287 1HB  GLU B2472      56.483 -17.856  33.567  1.00  2.530          H  
ATOM  36288 2HB  GLU B2472      57.082 -18.988  32.365  1.00  2.530          H  
ATOM  36289 1HG  GLU B2472      54.217 -18.876  33.350  1.00  2.530          H  
ATOM  36290 2HG  GLU B2472      54.809 -18.089  31.888  1.00  2.530          H  
ATOM  36291  N   SER B2473      58.624 -19.404  35.611  1.00  1.500          N  
ATOM  36292  CA  SER B2473      60.039 -19.415  35.968  1.00  1.600          C  
ATOM  36293  C   SER B2473      60.425 -20.674  36.764  1.00  1.600          C  
ATOM  36294  O   SER B2473      61.585 -20.834  37.154  1.00  1.690          O  
ATOM  36295  CB  SER B2473      60.396 -18.161  36.756  1.00  2.200          C  
ATOM  36296  OG  SER B2473      60.287 -16.998  35.976  1.00  2.200          O  
ATOM  36297  H   SER B2473      57.972 -18.921  36.239  1.00  1.800          H  
ATOM  36298  HA  SER B2473      60.618 -19.408  35.047  1.00  1.920          H  
ATOM  36299 1HB  SER B2473      59.709 -18.077  37.579  1.00  2.640          H  
ATOM  36300 2HB  SER B2473      61.398 -18.242  37.168  1.00  2.640          H  
ATOM  36301  HG  SER B2473      60.567 -16.251  36.559  1.00  2.640          H  
ATOM  36302  N   VAL B2474      59.449 -21.554  37.022  1.00  1.640          N  
ATOM  36303  CA  VAL B2474      59.626 -22.781  37.793  1.00  1.870          C  
ATOM  36304  C   VAL B2474      59.364 -23.943  36.823  1.00  2.030          C  
ATOM  36305  O   VAL B2474      58.610 -23.782  35.860  1.00  2.400          O  
ATOM  36306  CB  VAL B2474      58.614 -22.789  38.970  1.00  2.530          C  
ATOM  36307  CG1 VAL B2474      58.759 -24.030  39.861  1.00  2.530          C  
ATOM  36308  CG2 VAL B2474      58.742 -21.577  39.729  1.00  2.530          C  
ATOM  36309  H   VAL B2474      58.511 -21.378  36.651  1.00  1.970          H  
ATOM  36310  HA  VAL B2474      60.648 -22.838  38.169  1.00  2.240          H  
ATOM  36311  HB  VAL B2474      57.657 -22.779  38.569  1.00  3.030          H  
ATOM  36312 1HG1 VAL B2474      58.012 -23.987  40.647  1.00  3.030          H  
ATOM  36313 2HG1 VAL B2474      58.612 -24.923  39.288  1.00  3.030          H  
ATOM  36314 3HG1 VAL B2474      59.755 -24.044  40.306  1.00  3.030          H  
ATOM  36315 1HG2 VAL B2474      58.008 -21.553  40.513  1.00  3.030          H  
ATOM  36316 2HG2 VAL B2474      59.736 -21.524  40.151  1.00  3.030          H  
ATOM  36317 3HG2 VAL B2474      58.570 -20.756  39.059  1.00  3.030          H  
ATOM  36318  N   HIS B2475      59.924 -25.130  37.055  1.00  2.250          N  
ATOM  36319  CA  HIS B2475      59.734 -26.219  36.093  1.00  2.500          C  
ATOM  36320  C   HIS B2475      58.355 -26.916  36.121  1.00  2.700          C  
ATOM  36321  O   HIS B2475      58.252 -28.125  36.315  1.00  3.180          O  
ATOM  36322  CB  HIS B2475      60.814 -27.255  36.370  1.00  3.400          C  
ATOM  36323  CG  HIS B2475      62.155 -26.670  36.226  1.00  3.400          C  
ATOM  36324  ND1 HIS B2475      62.785 -26.003  37.265  1.00  3.400          N  
ATOM  36325  CD2 HIS B2475      62.996 -26.608  35.175  1.00  3.400          C  
ATOM  36326  CE1 HIS B2475      63.966 -25.583  36.855  1.00  3.400          C  
ATOM  36327  NE2 HIS B2475      64.117 -25.934  35.591  1.00  3.400          N  
ATOM  36328  H   HIS B2475      60.550 -25.269  37.845  1.00  2.700          H  
ATOM  36329  HA  HIS B2475      59.888 -25.828  35.087  1.00  3.000          H  
ATOM  36330 1HB  HIS B2475      60.708 -27.655  37.380  1.00  4.080          H  
ATOM  36331 2HB  HIS B2475      60.721 -28.087  35.671  1.00  4.080          H  
ATOM  36332  HD2 HIS B2475      62.827 -27.020  34.177  1.00  4.080          H  
ATOM  36333  HE1 HIS B2475      64.690 -25.031  37.458  1.00  4.080          H  
ATOM  36334  HE2 HIS B2475      64.929 -25.736  35.017  1.00  4.080          H  
ATOM  36335  N   LEU B2476      57.306 -26.111  35.948  1.00  2.880          N  
ATOM  36336  CA  LEU B2476      55.900 -26.470  35.802  1.00  3.120          C  
ATOM  36337  C   LEU B2476      55.419 -25.467  34.788  1.00  3.160          C  
ATOM  36338  O   LEU B2476      54.233 -25.274  34.592  1.00  3.830          O  
ATOM  36339  CB  LEU B2476      55.041 -26.407  37.096  1.00  4.270          C  
ATOM  36340  CG  LEU B2476      54.618 -25.024  37.680  1.00  4.270          C  
ATOM  36341  CD1 LEU B2476      53.674 -25.206  38.846  1.00  4.270          C  
ATOM  36342  CD2 LEU B2476      55.741 -24.342  38.124  1.00  4.270          C  
ATOM  36343  H   LEU B2476      57.527 -25.139  35.768  1.00  3.460          H  
ATOM  36344  HA  LEU B2476      55.810 -27.471  35.376  1.00  3.740          H  
ATOM  36345 1HB  LEU B2476      54.124 -26.887  36.852  1.00  5.130          H  
ATOM  36346 2HB  LEU B2476      55.488 -26.993  37.865  1.00  5.130          H  
ATOM  36347  HG  LEU B2476      54.104 -24.439  36.921  1.00  5.130          H  
ATOM  36348 1HD1 LEU B2476      53.391 -24.234  39.245  1.00  5.130          H  
ATOM  36349 2HD1 LEU B2476      52.792 -25.725  38.526  1.00  5.130          H  
ATOM  36350 3HD1 LEU B2476      54.166 -25.782  39.629  1.00  5.130          H  
ATOM  36351 1HD2 LEU B2476      55.431 -23.413  38.520  1.00  5.130          H  
ATOM  36352 2HD2 LEU B2476      56.225 -24.921  38.886  1.00  5.130          H  
ATOM  36353 3HD2 LEU B2476      56.409 -24.164  37.312  1.00  5.130          H  
ATOM  36354  N   GLY B2477      56.368 -24.781  34.178  1.00  3.020          N  
ATOM  36355  CA  GLY B2477      56.049 -23.769  33.180  1.00  3.680          C  
ATOM  36356  C   GLY B2477      55.688 -24.412  31.838  1.00  3.680          C  
ATOM  36357  O   GLY B2477      55.512 -25.634  31.767  1.00  3.800          O  
ATOM  36358  H   GLY B2477      57.331 -24.920  34.488  1.00  3.620          H  
ATOM  36359 1HA  GLY B2477      55.219 -23.154  33.533  1.00  4.420          H  
ATOM  36360 2HA  GLY B2477      56.903 -23.100  33.056  1.00  4.420          H  
ATOM  36361  N   THR B2478      55.710 -23.597  30.780  1.00  4.040          N  
ATOM  36362  CA  THR B2478      55.301 -23.908  29.406  1.00  4.390          C  
ATOM  36363  C   THR B2478      55.930 -25.134  28.750  1.00  3.710          C  
ATOM  36364  O   THR B2478      55.364 -25.679  27.805  1.00  4.130          O  
ATOM  36365  CB  THR B2478      55.547 -22.669  28.515  1.00  6.010          C  
ATOM  36366  OG1 THR B2478      54.982 -22.890  27.227  1.00  6.010          O  
ATOM  36367  CG2 THR B2478      57.041 -22.376  28.368  1.00  6.010          C  
ATOM  36368  H   THR B2478      55.905 -22.609  30.973  1.00  4.850          H  
ATOM  36369  HA  THR B2478      54.226 -24.076  29.421  1.00  5.270          H  
ATOM  36370  HB  THR B2478      55.061 -21.806  28.973  1.00  7.210          H  
ATOM  36371  HG1 THR B2478      54.033 -22.966  27.318  1.00  7.210          H  
ATOM  36372 1HG2 THR B2478      57.170 -21.491  27.749  1.00  7.210          H  
ATOM  36373 2HG2 THR B2478      57.471 -22.194  29.353  1.00  7.210          H  
ATOM  36374 3HG2 THR B2478      57.548 -23.211  27.898  1.00  7.210          H  
ATOM  36375  N   GLY B2479      57.111 -25.554  29.200  1.00  3.130          N  
ATOM  36376  CA  GLY B2479      57.762 -26.724  28.615  1.00  2.920          C  
ATOM  36377  C   GLY B2479      57.002 -28.033  28.936  1.00  2.630          C  
ATOM  36378  O   GLY B2479      57.263 -29.077  28.336  1.00  3.230          O  
ATOM  36379  H   GLY B2479      57.538 -25.059  29.968  1.00  3.760          H  
ATOM  36380 1HA  GLY B2479      57.824 -26.596  27.535  1.00  3.500          H  
ATOM  36381 2HA  GLY B2479      58.781 -26.793  28.988  1.00  3.500          H  
ATOM  36382  N   ALA B2480      56.095 -27.976  29.915  1.00  2.200          N  
ATOM  36383  CA  ALA B2480      55.271 -29.099  30.361  1.00  2.240          C  
ATOM  36384  C   ALA B2480      54.043 -29.280  29.457  1.00  1.920          C  
ATOM  36385  O   ALA B2480      53.650 -28.364  28.732  1.00  1.820          O  
ATOM  36386  CB  ALA B2480      54.869 -28.873  31.788  1.00  3.120          C  
ATOM  36387  H   ALA B2480      55.936 -27.078  30.379  1.00  2.640          H  
ATOM  36388  HA  ALA B2480      55.860 -30.015  30.299  1.00  2.690          H  
ATOM  36389 1HB  ALA B2480      54.270 -29.700  32.135  1.00  3.740          H  
ATOM  36390 2HB  ALA B2480      55.753 -28.776  32.416  1.00  3.740          H  
ATOM  36391 3HB  ALA B2480      54.316 -27.971  31.812  1.00  3.740          H  
ATOM  36392  N   ARG B2481      53.445 -30.474  29.486  1.00  2.040          N  
ATOM  36393  CA  ARG B2481      52.262 -30.752  28.665  1.00  1.870          C  
ATOM  36394  C   ARG B2481      50.961 -30.392  29.379  1.00  1.640          C  
ATOM  36395  O   ARG B2481      50.822 -30.574  30.586  1.00  1.790          O  
ATOM  36396  CB  ARG B2481      52.211 -32.221  28.297  1.00  2.690          C  
ATOM  36397  CG  ARG B2481      53.403 -32.711  27.501  1.00  2.690          C  
ATOM  36398  CD  ARG B2481      53.328 -34.165  27.220  1.00  2.690          C  
ATOM  36399  NE  ARG B2481      53.333 -34.955  28.424  1.00  2.690          N  
ATOM  36400  CZ  ARG B2481      53.342 -36.291  28.486  1.00  2.690          C  
ATOM  36401  NH1 ARG B2481      53.377 -37.058  27.396  1.00  2.690          N  
ATOM  36402  NH2 ARG B2481      53.313 -36.813  29.689  1.00  2.690          N  
ATOM  36403  H   ARG B2481      53.805 -31.201  30.122  1.00  2.450          H  
ATOM  36404  HA  ARG B2481      52.333 -30.162  27.751  1.00  2.240          H  
ATOM  36405 1HB  ARG B2481      52.122 -32.817  29.189  1.00  3.220          H  
ATOM  36406 2HB  ARG B2481      51.322 -32.408  27.701  1.00  3.220          H  
ATOM  36407 1HG  ARG B2481      53.447 -32.183  26.552  1.00  3.220          H  
ATOM  36408 2HG  ARG B2481      54.319 -32.520  28.066  1.00  3.220          H  
ATOM  36409 1HD  ARG B2481      52.430 -34.397  26.649  1.00  3.220          H  
ATOM  36410 2HD  ARG B2481      54.190 -34.444  26.666  1.00  3.220          H  
ATOM  36411  HE  ARG B2481      53.308 -34.469  29.339  1.00  3.220          H  
ATOM  36412 1HH1 ARG B2481      53.407 -36.649  26.443  1.00  3.220          H  
ATOM  36413 2HH1 ARG B2481      53.382 -38.061  27.488  1.00  3.220          H  
ATOM  36414 1HH2 ARG B2481      53.270 -36.148  30.483  1.00  3.220          H  
ATOM  36415 2HH2 ARG B2481      53.313 -37.810  29.832  1.00  3.220          H  
ATOM  36416  N   ARG B2482      49.943 -29.973  28.628  1.00  1.560          N  
ATOM  36417  CA  ARG B2482      48.655 -29.622  29.242  1.00  1.640          C  
ATOM  36418  C   ARG B2482      47.826 -30.868  29.554  1.00  1.600          C  
ATOM  36419  O   ARG B2482      46.804 -31.121  28.917  1.00  1.990          O  
ATOM  36420  CB  ARG B2482      47.830 -28.743  28.301  1.00  2.260          C  
ATOM  36421  CG  ARG B2482      48.410 -27.365  27.957  1.00  2.260          C  
ATOM  36422  CD  ARG B2482      47.488 -26.623  27.056  1.00  2.260          C  
ATOM  36423  NE  ARG B2482      48.058 -25.385  26.503  1.00  2.260          N  
ATOM  36424  CZ  ARG B2482      48.112 -24.173  27.111  1.00  2.260          C  
ATOM  36425  NH1 ARG B2482      47.655 -24.024  28.345  1.00  2.260          N  
ATOM  36426  NH2 ARG B2482      48.622 -23.114  26.471  1.00  2.260          N  
ATOM  36427  H   ARG B2482      50.075 -29.866  27.632  1.00  1.870          H  
ATOM  36428  HA  ARG B2482      48.841 -29.083  30.174  1.00  1.970          H  
ATOM  36429 1HB  ARG B2482      47.670 -29.271  27.360  1.00  2.720          H  
ATOM  36430 2HB  ARG B2482      46.847 -28.572  28.744  1.00  2.720          H  
ATOM  36431 1HG  ARG B2482      48.542 -26.788  28.870  1.00  2.720          H  
ATOM  36432 2HG  ARG B2482      49.367 -27.478  27.449  1.00  2.720          H  
ATOM  36433 1HD  ARG B2482      47.280 -27.278  26.216  1.00  2.720          H  
ATOM  36434 2HD  ARG B2482      46.557 -26.386  27.569  1.00  2.720          H  
ATOM  36435  HE  ARG B2482      48.402 -25.457  25.542  1.00  2.720          H  
ATOM  36436 1HH1 ARG B2482      47.260 -24.804  28.844  1.00  2.720          H  
ATOM  36437 2HH1 ARG B2482      47.685 -23.119  28.798  1.00  2.720          H  
ATOM  36438 1HH2 ARG B2482      48.959 -23.174  25.486  1.00  2.720          H  
ATOM  36439 2HH2 ARG B2482      48.650 -22.219  26.934  1.00  2.720          H  
ATOM  36440  N   VAL B2483      48.287 -31.641  30.526  1.00  1.490          N  
ATOM  36441  CA  VAL B2483      47.635 -32.893  30.891  1.00  1.440          C  
ATOM  36442  C   VAL B2483      46.222 -32.586  31.407  1.00  1.350          C  
ATOM  36443  O   VAL B2483      46.042 -31.601  32.132  1.00  1.320          O  
ATOM  36444  CB  VAL B2483      48.443 -33.634  31.989  1.00  2.040          C  
ATOM  36445  CG1 VAL B2483      48.393 -32.878  33.320  1.00  2.040          C  
ATOM  36446  CG2 VAL B2483      47.954 -35.030  32.172  1.00  2.040          C  
ATOM  36447  H   VAL B2483      49.164 -31.331  30.948  1.00  1.790          H  
ATOM  36448  HA  VAL B2483      47.623 -33.527  30.015  1.00  1.730          H  
ATOM  36449  HB  VAL B2483      49.468 -33.674  31.665  1.00  2.440          H  
ATOM  36450 1HG1 VAL B2483      49.003 -33.400  34.050  1.00  2.440          H  
ATOM  36451 2HG1 VAL B2483      48.770 -31.876  33.175  1.00  2.440          H  
ATOM  36452 3HG1 VAL B2483      47.377 -32.829  33.694  1.00  2.440          H  
ATOM  36453 1HG2 VAL B2483      48.581 -35.515  32.910  1.00  2.440          H  
ATOM  36454 2HG2 VAL B2483      46.916 -35.025  32.513  1.00  2.440          H  
ATOM  36455 3HG2 VAL B2483      48.027 -35.566  31.226  1.00  2.440          H  
ATOM  36456  N   PRO B2484      45.189 -33.349  31.003  1.00  1.380          N  
ATOM  36457  CA  PRO B2484      43.838 -33.182  31.495  1.00  1.370          C  
ATOM  36458  C   PRO B2484      43.820 -33.364  33.011  1.00  1.330          C  
ATOM  36459  O   PRO B2484      44.442 -34.290  33.534  1.00  1.530          O  
ATOM  36460  CB  PRO B2484      43.098 -34.343  30.804  1.00  2.060          C  
ATOM  36461  CG  PRO B2484      43.872 -34.570  29.522  1.00  2.060          C  
ATOM  36462  CD  PRO B2484      45.320 -34.325  29.895  1.00  2.060          C  
ATOM  36463  HA  PRO B2484      43.447 -32.210  31.206  1.00  1.640          H  
ATOM  36464 1HB  PRO B2484      43.069 -35.225  31.457  1.00  2.470          H  
ATOM  36465 2HB  PRO B2484      42.048 -34.048  30.622  1.00  2.470          H  
ATOM  36466 1HG  PRO B2484      43.699 -35.599  29.161  1.00  2.470          H  
ATOM  36467 2HG  PRO B2484      43.521 -33.893  28.734  1.00  2.470          H  
ATOM  36468 1HD  PRO B2484      45.800 -35.250  30.229  1.00  2.470          H  
ATOM  36469 2HD  PRO B2484      45.804 -33.875  29.013  1.00  2.470          H  
ATOM  36470  N   LEU B2485      43.075 -32.472  33.665  1.00  1.330          N  
ATOM  36471  CA  LEU B2485      42.874 -32.458  35.105  1.00  1.280          C  
ATOM  36472  C   LEU B2485      41.402 -32.191  35.406  1.00  1.250          C  
ATOM  36473  O   LEU B2485      40.712 -31.654  34.537  1.00  1.270          O  
ATOM  36474  CB  LEU B2485      43.716 -31.385  35.781  1.00  1.810          C  
ATOM  36475  CG  LEU B2485      45.200 -31.480  35.654  1.00  1.810          C  
ATOM  36476  CD1 LEU B2485      45.742 -30.279  36.255  1.00  1.810          C  
ATOM  36477  CD2 LEU B2485      45.726 -32.689  36.323  1.00  1.810          C  
ATOM  36478  H   LEU B2485      42.624 -31.754  33.120  1.00  1.600          H  
ATOM  36479  HA  LEU B2485      43.152 -33.430  35.478  1.00  1.540          H  
ATOM  36480 1HB  LEU B2485      43.447 -30.434  35.345  1.00  2.170          H  
ATOM  36481 2HB  LEU B2485      43.477 -31.340  36.831  1.00  2.170          H  
ATOM  36482  HG  LEU B2485      45.489 -31.502  34.607  1.00  2.170          H  
ATOM  36483 1HD1 LEU B2485      46.817 -30.291  36.209  1.00  2.170          H  
ATOM  36484 2HD1 LEU B2485      45.359 -29.395  35.740  1.00  2.170          H  
ATOM  36485 3HD1 LEU B2485      45.426 -30.269  37.276  1.00  2.170          H  
ATOM  36486 1HD2 LEU B2485      46.783 -32.688  36.211  1.00  2.170          H  
ATOM  36487 2HD2 LEU B2485      45.468 -32.681  37.368  1.00  2.170          H  
ATOM  36488 3HD2 LEU B2485      45.328 -33.554  35.859  1.00  2.170          H  
ATOM  36489  N   PRO B2486      40.882 -32.568  36.588  1.00  1.240          N  
ATOM  36490  CA  PRO B2486      39.555 -32.232  37.074  1.00  1.220          C  
ATOM  36491  C   PRO B2486      39.323 -30.728  37.133  1.00  1.200          C  
ATOM  36492  O   PRO B2486      40.273 -29.950  37.331  1.00  1.180          O  
ATOM  36493  CB  PRO B2486      39.524 -32.868  38.463  1.00  1.830          C  
ATOM  36494  CG  PRO B2486      40.539 -33.967  38.392  1.00  1.830          C  
ATOM  36495  CD  PRO B2486      41.637 -33.447  37.517  1.00  1.830          C  
ATOM  36496  HA  PRO B2486      38.805 -32.706  36.408  1.00  1.460          H  
ATOM  36497 1HB  PRO B2486      39.758 -32.103  39.231  1.00  2.200          H  
ATOM  36498 2HB  PRO B2486      38.514 -33.236  38.681  1.00  2.200          H  
ATOM  36499 1HG  PRO B2486      40.853 -34.264  39.386  1.00  2.200          H  
ATOM  36500 2HG  PRO B2486      40.075 -34.843  37.941  1.00  2.200          H  
ATOM  36501 1HD  PRO B2486      42.371 -32.886  38.112  1.00  2.200          H  
ATOM  36502 2HD  PRO B2486      42.069 -34.316  37.019  1.00  2.200          H  
ATOM  36503  N   THR B2487      38.075 -30.348  36.918  1.00  1.220          N  
ATOM  36504  CA  THR B2487      37.557 -28.990  36.940  1.00  1.210          C  
ATOM  36505  C   THR B2487      37.012 -28.646  38.325  1.00  1.200          C  
ATOM  36506  O   THR B2487      36.855 -29.532  39.166  1.00  1.210          O  
ATOM  36507  CB  THR B2487      36.487 -28.872  35.852  1.00  1.700          C  
ATOM  36508  OG1 THR B2487      35.414 -29.785  36.159  1.00  1.700          O  
ATOM  36509  CG2 THR B2487      37.134 -29.244  34.486  1.00  1.700          C  
ATOM  36510  H   THR B2487      37.384 -31.068  36.740  1.00  1.460          H  
ATOM  36511  HA  THR B2487      38.368 -28.297  36.712  1.00  1.450          H  
ATOM  36512  HB  THR B2487      36.093 -27.860  35.809  1.00  2.040          H  
ATOM  36513  HG1 THR B2487      34.866 -29.413  36.868  1.00  2.040          H  
ATOM  36514 1HG2 THR B2487      36.402 -29.180  33.706  1.00  2.040          H  
ATOM  36515 2HG2 THR B2487      37.950 -28.555  34.273  1.00  2.040          H  
ATOM  36516 3HG2 THR B2487      37.528 -30.256  34.515  1.00  2.040          H  
ATOM  36517  N   TYR B2488      36.706 -27.374  38.559  1.00  1.190          N  
ATOM  36518  CA  TYR B2488      36.191 -26.931  39.849  1.00  1.190          C  
ATOM  36519  C   TYR B2488      34.917 -27.690  40.291  1.00  1.200          C  
ATOM  36520  O   TYR B2488      33.955 -27.828  39.529  1.00  1.210          O  
ATOM  36521  CB  TYR B2488      35.941 -25.408  39.793  1.00  1.670          C  
ATOM  36522  CG  TYR B2488      35.278 -24.749  41.025  1.00  1.670          C  
ATOM  36523  CD1 TYR B2488      35.944 -24.455  42.231  1.00  1.670          C  
ATOM  36524  CD2 TYR B2488      33.978 -24.432  40.902  1.00  1.670          C  
ATOM  36525  CE1 TYR B2488      35.227 -23.858  43.279  1.00  1.670          C  
ATOM  36526  CE2 TYR B2488      33.281 -23.839  41.913  1.00  1.670          C  
ATOM  36527  CZ  TYR B2488      33.862 -23.554  43.092  1.00  1.670          C  
ATOM  36528  OH  TYR B2488      33.086 -22.964  44.111  1.00  1.670          O  
ATOM  36529  H   TYR B2488      36.862 -26.693  37.811  1.00  1.430          H  
ATOM  36530  HA  TYR B2488      36.995 -27.093  40.549  1.00  1.430          H  
ATOM  36531 1HB  TYR B2488      36.896 -24.907  39.628  1.00  2.000          H  
ATOM  36532 2HB  TYR B2488      35.323 -25.183  38.919  1.00  2.000          H  
ATOM  36533  HD1 TYR B2488      36.999 -24.696  42.358  1.00  2.000          H  
ATOM  36534  HD2 TYR B2488      33.494 -24.657  39.974  1.00  2.000          H  
ATOM  36535  HE1 TYR B2488      35.722 -23.634  44.222  1.00  2.000          H  
ATOM  36536  HE2 TYR B2488      32.232 -23.591  41.774  1.00  2.000          H  
ATOM  36537  HH  TYR B2488      32.109 -22.999  43.880  1.00  2.000          H  
ATOM  36538  N   PRO B2489      34.873 -28.195  41.536  1.00  1.210          N  
ATOM  36539  CA  PRO B2489      33.786 -28.915  42.154  1.00  1.220          C  
ATOM  36540  C   PRO B2489      32.714 -27.959  42.591  1.00  1.210          C  
ATOM  36541  O   PRO B2489      32.625 -27.619  43.773  1.00  1.220          O  
ATOM  36542  CB  PRO B2489      34.462 -29.587  43.339  1.00  1.830          C  
ATOM  36543  CG  PRO B2489      35.553 -28.645  43.697  1.00  1.830          C  
ATOM  36544  CD  PRO B2489      36.037 -28.101  42.411  1.00  1.830          C  
ATOM  36545  HA  PRO B2489      33.386 -29.653  41.444  1.00  1.460          H  
ATOM  36546 1HB  PRO B2489      33.735 -29.741  44.150  1.00  2.200          H  
ATOM  36547 2HB  PRO B2489      34.836 -30.579  43.050  1.00  2.200          H  
ATOM  36548 1HG  PRO B2489      35.209 -27.867  44.398  1.00  2.200          H  
ATOM  36549 2HG  PRO B2489      36.347 -29.180  44.184  1.00  2.200          H  
ATOM  36550 1HD  PRO B2489      36.354 -27.090  42.586  1.00  2.200          H  
ATOM  36551 2HD  PRO B2489      36.833 -28.752  42.037  1.00  2.200          H  
ATOM  36552  N   PHE B2490      31.923 -27.498  41.641  1.00  1.190          N  
ATOM  36553  CA  PHE B2490      30.935 -26.477  41.950  1.00  1.170          C  
ATOM  36554  C   PHE B2490      30.117 -26.905  43.155  1.00  1.200          C  
ATOM  36555  O   PHE B2490      29.575 -28.017  43.228  1.00  1.240          O  
ATOM  36556  CB  PHE B2490      30.032 -26.257  40.732  1.00  1.650          C  
ATOM  36557  CG  PHE B2490      30.758 -25.657  39.544  1.00  1.650          C  
ATOM  36558  CD1 PHE B2490      31.318 -26.507  38.598  1.00  1.650          C  
ATOM  36559  CD2 PHE B2490      30.879 -24.281  39.341  1.00  1.650          C  
ATOM  36560  CE1 PHE B2490      31.987 -26.022  37.501  1.00  1.650          C  
ATOM  36561  CE2 PHE B2490      31.558 -23.809  38.218  1.00  1.650          C  
ATOM  36562  CZ  PHE B2490      32.104 -24.683  37.313  1.00  1.650          C  
ATOM  36563  H   PHE B2490      32.074 -27.815  40.679  1.00  1.430          H  
ATOM  36564  HA  PHE B2490      31.426 -25.558  42.214  1.00  1.400          H  
ATOM  36565 1HB  PHE B2490      29.597 -27.205  40.415  1.00  1.980          H  
ATOM  36566 2HB  PHE B2490      29.213 -25.600  40.998  1.00  1.980          H  
ATOM  36567  HD1 PHE B2490      31.227 -27.583  38.729  1.00  1.980          H  
ATOM  36568  HD2 PHE B2490      30.443 -23.575  40.061  1.00  1.980          H  
ATOM  36569  HE1 PHE B2490      32.417 -26.718  36.782  1.00  1.980          H  
ATOM  36570  HE2 PHE B2490      31.657 -22.750  38.047  1.00  1.980          H  
ATOM  36571  HZ  PHE B2490      32.623 -24.320  36.449  1.00  1.980          H  
ATOM  36572  N   GLN B2491      29.999 -25.989  44.110  1.00  1.210          N  
ATOM  36573  CA  GLN B2491      29.302 -26.241  45.358  1.00  1.250          C  
ATOM  36574  C   GLN B2491      27.840 -25.957  45.152  1.00  1.230          C  
ATOM  36575  O   GLN B2491      27.307 -24.946  45.608  1.00  1.370          O  
ATOM  36576  CB  GLN B2491      29.910 -25.371  46.465  1.00  1.730          C  
ATOM  36577  CG  GLN B2491      31.410 -25.666  46.727  1.00  1.730          C  
ATOM  36578  CD  GLN B2491      31.626 -27.011  47.382  1.00  1.730          C  
ATOM  36579  OE1 GLN B2491      31.221 -27.202  48.535  1.00  1.730          O  
ATOM  36580  NE2 GLN B2491      32.224 -27.958  46.668  1.00  1.730          N  
ATOM  36581  H   GLN B2491      30.411 -25.060  43.969  1.00  1.450          H  
ATOM  36582  HA  GLN B2491      29.416 -27.290  45.625  1.00  1.500          H  
ATOM  36583 1HB  GLN B2491      29.817 -24.319  46.190  1.00  2.080          H  
ATOM  36584 2HB  GLN B2491      29.358 -25.520  47.391  1.00  2.080          H  
ATOM  36585 1HG  GLN B2491      31.940 -25.669  45.771  1.00  2.080          H  
ATOM  36586 2HG  GLN B2491      31.820 -24.892  47.375  1.00  2.080          H  
ATOM  36587 1HE2 GLN B2491      32.345 -28.866  47.067  1.00  2.080          H  
ATOM  36588 2HE2 GLN B2491      32.527 -27.785  45.697  1.00  2.080          H  
ATOM  36589  N   ARG B2492      27.222 -26.859  44.418  1.00  1.280          N  
ATOM  36590  CA  ARG B2492      25.857 -26.705  43.969  1.00  1.290          C  
ATOM  36591  C   ARG B2492      24.810 -26.957  45.040  1.00  1.340          C  
ATOM  36592  O   ARG B2492      24.864 -27.965  45.751  1.00  1.420          O  
ATOM  36593  CB  ARG B2492      25.595 -27.664  42.822  1.00  1.800          C  
ATOM  36594  CG  ARG B2492      26.439 -27.405  41.579  1.00  1.800          C  
ATOM  36595  CD  ARG B2492      26.157 -28.343  40.464  1.00  1.800          C  
ATOM  36596  NE  ARG B2492      26.424 -29.740  40.814  1.00  1.800          N  
ATOM  36597  CZ  ARG B2492      26.218 -30.797  39.992  1.00  1.800          C  
ATOM  36598  NH1 ARG B2492      25.769 -30.613  38.771  1.00  1.800          N  
ATOM  36599  NH2 ARG B2492      26.478 -32.026  40.419  1.00  1.800          N  
ATOM  36600  H   ARG B2492      27.800 -27.647  44.111  1.00  1.540          H  
ATOM  36601  HA  ARG B2492      25.743 -25.688  43.623  1.00  1.550          H  
ATOM  36602 1HB  ARG B2492      25.785 -28.681  43.155  1.00  2.160          H  
ATOM  36603 2HB  ARG B2492      24.555 -27.605  42.547  1.00  2.160          H  
ATOM  36604 1HG  ARG B2492      26.265 -26.399  41.220  1.00  2.160          H  
ATOM  36605 2HG  ARG B2492      27.481 -27.513  41.833  1.00  2.160          H  
ATOM  36606 1HD  ARG B2492      25.129 -28.245  40.146  1.00  2.160          H  
ATOM  36607 2HD  ARG B2492      26.806 -28.078  39.637  1.00  2.160          H  
ATOM  36608  HE  ARG B2492      26.783 -29.932  41.740  1.00  2.160          H  
ATOM  36609 1HH1 ARG B2492      25.575 -29.691  38.418  1.00  2.160          H  
ATOM  36610 2HH1 ARG B2492      25.621 -31.415  38.147  1.00  2.160          H  
ATOM  36611 1HH2 ARG B2492      26.826 -32.176  41.354  1.00  2.160          H  
ATOM  36612 2HH2 ARG B2492      26.323 -32.826  39.804  1.00  2.160          H  
ATOM  36613  N   GLU B2493      23.821 -26.068  45.104  1.00  1.320          N  
ATOM  36614  CA  GLU B2493      22.677 -26.230  45.994  1.00  1.410          C  
ATOM  36615  C   GLU B2493      21.440 -26.397  45.121  1.00  1.350          C  
ATOM  36616  O   GLU B2493      21.553 -26.366  43.894  1.00  1.290          O  
ATOM  36617  CB  GLU B2493      22.528 -25.040  46.951  1.00  1.940          C  
ATOM  36618  CG  GLU B2493      22.249 -23.702  46.287  1.00  1.940          C  
ATOM  36619  CD  GLU B2493      22.113 -22.580  47.278  1.00  1.940          C  
ATOM  36620  OE1 GLU B2493      22.480 -22.778  48.409  1.00  1.940          O  
ATOM  36621  OE2 GLU B2493      21.621 -21.535  46.918  1.00  1.940          O  
ATOM  36622  H   GLU B2493      23.870 -25.235  44.512  1.00  1.580          H  
ATOM  36623  HA  GLU B2493      22.811 -27.135  46.584  1.00  1.690          H  
ATOM  36624 1HB  GLU B2493      21.722 -25.237  47.654  1.00  2.330          H  
ATOM  36625 2HB  GLU B2493      23.446 -24.933  47.530  1.00  2.330          H  
ATOM  36626 1HG  GLU B2493      23.065 -23.470  45.609  1.00  2.330          H  
ATOM  36627 2HG  GLU B2493      21.353 -23.785  45.706  1.00  2.330          H  
ATOM  36628  N   ARG B2494      20.264 -26.587  45.725  1.00  1.410          N  
ATOM  36629  CA  ARG B2494      19.047 -26.744  44.925  1.00  1.370          C  
ATOM  36630  C   ARG B2494      18.205 -25.467  44.853  1.00  1.340          C  
ATOM  36631  O   ARG B2494      17.720 -24.972  45.873  1.00  1.380          O  
ATOM  36632  CB  ARG B2494      18.211 -27.896  45.457  1.00  1.930          C  
ATOM  36633  CG  ARG B2494      16.905 -28.094  44.733  1.00  1.930          C  
ATOM  36634  CD  ARG B2494      16.240 -29.375  45.048  1.00  1.930          C  
ATOM  36635  NE  ARG B2494      16.915 -30.523  44.454  1.00  1.930          N  
ATOM  36636  CZ  ARG B2494      16.540 -31.811  44.635  1.00  1.930          C  
ATOM  36637  NH1 ARG B2494      15.510 -32.102  45.404  1.00  1.930          N  
ATOM  36638  NH2 ARG B2494      17.198 -32.782  44.029  1.00  1.930          N  
ATOM  36639  H   ARG B2494      20.218 -26.606  46.733  1.00  1.690          H  
ATOM  36640  HA  ARG B2494      19.343 -27.004  43.913  1.00  1.640          H  
ATOM  36641 1HB  ARG B2494      18.780 -28.818  45.383  1.00  2.320          H  
ATOM  36642 2HB  ARG B2494      17.986 -27.729  46.510  1.00  2.320          H  
ATOM  36643 1HG  ARG B2494      16.236 -27.308  45.045  1.00  2.320          H  
ATOM  36644 2HG  ARG B2494      17.064 -28.034  43.653  1.00  2.320          H  
ATOM  36645 1HD  ARG B2494      16.219 -29.507  46.129  1.00  2.320          H  
ATOM  36646 2HD  ARG B2494      15.219 -29.342  44.661  1.00  2.320          H  
ATOM  36647  HE  ARG B2494      17.707 -30.347  43.844  1.00  2.320          H  
ATOM  36648 1HH1 ARG B2494      14.992 -31.373  45.864  1.00  2.320          H  
ATOM  36649 2HH1 ARG B2494      15.227 -33.072  45.521  1.00  2.320          H  
ATOM  36650 1HH2 ARG B2494      17.976 -32.570  43.422  1.00  2.320          H  
ATOM  36651 2HH2 ARG B2494      16.894 -33.743  44.140  1.00  2.320          H  
ATOM  36652  N   VAL B2495      18.051 -24.939  43.635  1.00  1.350          N  
ATOM  36653  CA  VAL B2495      17.315 -23.693  43.392  1.00  1.410          C  
ATOM  36654  C   VAL B2495      16.204 -23.767  42.337  1.00  1.470          C  
ATOM  36655  O   VAL B2495      16.453 -24.048  41.162  1.00  1.680          O  
ATOM  36656  CB  VAL B2495      18.311 -22.551  43.045  1.00  1.950          C  
ATOM  36657  CG1 VAL B2495      19.051 -22.128  44.290  1.00  1.950          C  
ATOM  36658  CG2 VAL B2495      19.348 -23.033  42.011  1.00  1.950          C  
ATOM  36659  H   VAL B2495      18.470 -25.450  42.848  1.00  1.620          H  
ATOM  36660  HA  VAL B2495      16.839 -23.419  44.334  1.00  1.690          H  
ATOM  36661  HB  VAL B2495      17.764 -21.701  42.647  1.00  2.340          H  
ATOM  36662 1HG1 VAL B2495      19.748 -21.336  44.066  1.00  2.340          H  
ATOM  36663 2HG1 VAL B2495      18.342 -21.779  45.037  1.00  2.340          H  
ATOM  36664 3HG1 VAL B2495      19.591 -22.969  44.681  1.00  2.340          H  
ATOM  36665 1HG2 VAL B2495      20.027 -22.218  41.784  1.00  2.340          H  
ATOM  36666 2HG2 VAL B2495      19.917 -23.874  42.415  1.00  2.340          H  
ATOM  36667 3HG2 VAL B2495      18.851 -23.346  41.112  1.00  2.340          H  
ATOM  36668  N   TRP B2496      14.970 -23.484  42.755  1.00  1.450          N  
ATOM  36669  CA  TRP B2496      13.828 -23.502  41.846  1.00  1.570          C  
ATOM  36670  C   TRP B2496      12.658 -22.689  42.404  1.00  1.400          C  
ATOM  36671  O   TRP B2496      12.496 -22.575  43.620  1.00  1.600          O  
ATOM  36672  CB  TRP B2496      13.421 -24.966  41.615  1.00  2.150          C  
ATOM  36673  CG  TRP B2496      13.015 -25.675  42.883  1.00  2.150          C  
ATOM  36674  CD1 TRP B2496      13.877 -26.144  43.819  1.00  2.150          C  
ATOM  36675  CD2 TRP B2496      11.687 -26.063  43.342  1.00  2.150          C  
ATOM  36676  NE1 TRP B2496      13.190 -26.745  44.842  1.00  2.150          N  
ATOM  36677  CE2 TRP B2496      11.855 -26.714  44.562  1.00  2.150          C  
ATOM  36678  CE3 TRP B2496      10.404 -25.923  42.829  1.00  2.150          C  
ATOM  36679  CZ2 TRP B2496      10.782 -27.215  45.285  1.00  2.150          C  
ATOM  36680  CZ3 TRP B2496       9.337 -26.434  43.557  1.00  2.150          C  
ATOM  36681  CH2 TRP B2496       9.519 -27.055  44.746  1.00  2.150          C  
ATOM  36682  H   TRP B2496      14.820 -23.263  43.732  1.00  1.740          H  
ATOM  36683  HA  TRP B2496      14.133 -23.066  40.896  1.00  1.880          H  
ATOM  36684 1HB  TRP B2496      12.586 -25.008  40.917  1.00  2.580          H  
ATOM  36685 2HB  TRP B2496      14.248 -25.512  41.173  1.00  2.580          H  
ATOM  36686  HD1 TRP B2496      14.951 -26.037  43.768  1.00  2.580          H  
ATOM  36687  HE1 TRP B2496      13.584 -27.154  45.671  1.00  2.580          H  
ATOM  36688  HE3 TRP B2496      10.239 -25.439  41.881  1.00  2.580          H  
ATOM  36689  HZ2 TRP B2496      10.917 -27.724  46.240  1.00  2.580          H  
ATOM  36690  HZ3 TRP B2496       8.348 -26.338  43.147  1.00  2.580          H  
ATOM  36691  HH2 TRP B2496       8.652 -27.439  45.281  1.00  2.580          H  
ATOM  36692  N   LEU B2497      11.791 -22.209  41.517  1.00  1.430          N  
ATOM  36693  CA  LEU B2497      10.555 -21.548  41.933  1.00  1.430          C  
ATOM  36694  C   LEU B2497       9.432 -22.560  41.878  1.00  1.570          C  
ATOM  36695  O   LEU B2497       9.431 -23.409  40.989  1.00  1.790          O  
ATOM  36696  CB  LEU B2497      10.223 -20.376  41.008  1.00  2.000          C  
ATOM  36697  CG  LEU B2497      11.279 -19.260  40.897  1.00  2.000          C  
ATOM  36698  CD1 LEU B2497      10.816 -18.285  39.876  1.00  2.000          C  
ATOM  36699  CD2 LEU B2497      11.491 -18.561  42.232  1.00  2.000          C  
ATOM  36700  H   LEU B2497      12.016 -22.284  40.530  1.00  1.720          H  
ATOM  36701  HA  LEU B2497      10.653 -21.208  42.959  1.00  1.720          H  
ATOM  36702 1HB  LEU B2497      10.068 -20.773  40.004  1.00  2.400          H  
ATOM  36703 2HB  LEU B2497       9.286 -19.927  41.340  1.00  2.400          H  
ATOM  36704  HG  LEU B2497      12.210 -19.682  40.571  1.00  2.400          H  
ATOM  36705 1HD1 LEU B2497      11.540 -17.521  39.767  1.00  2.400          H  
ATOM  36706 2HD1 LEU B2497      10.671 -18.784  38.921  1.00  2.400          H  
ATOM  36707 3HD1 LEU B2497       9.892 -17.853  40.213  1.00  2.400          H  
ATOM  36708 1HD2 LEU B2497      12.239 -17.776  42.113  1.00  2.400          H  
ATOM  36709 2HD2 LEU B2497      10.554 -18.116  42.567  1.00  2.400          H  
ATOM  36710 3HD2 LEU B2497      11.836 -19.273  42.976  1.00  2.400          H  
ATOM  36711  N   GLU B2498       8.473 -22.454  42.798  1.00  1.690          N  
ATOM  36712  CA  GLU B2498       7.362 -23.394  42.842  1.00  1.980          C  
ATOM  36713  C   GLU B2498       6.197 -23.019  41.890  1.00  2.100          C  
ATOM  36714  O   GLU B2498       5.771 -21.861  41.877  1.00  2.440          O  
ATOM  36715  CB  GLU B2498       6.874 -23.515  44.292  1.00  2.660          C  
ATOM  36716  CG  GLU B2498       5.814 -24.588  44.554  1.00  2.660          C  
ATOM  36717  CD  GLU B2498       5.446 -24.686  46.014  1.00  2.660          C  
ATOM  36718  OE1 GLU B2498       5.946 -23.898  46.777  1.00  2.660          O  
ATOM  36719  OE2 GLU B2498       4.676 -25.566  46.376  1.00  2.660          O  
ATOM  36720  H   GLU B2498       8.537 -21.726  43.495  1.00  2.030          H  
ATOM  36721  HA  GLU B2498       7.778 -24.343  42.582  1.00  2.380          H  
ATOM  36722 1HB  GLU B2498       7.724 -23.733  44.941  1.00  3.190          H  
ATOM  36723 2HB  GLU B2498       6.457 -22.560  44.611  1.00  3.190          H  
ATOM  36724 1HG  GLU B2498       4.915 -24.364  43.973  1.00  3.190          H  
ATOM  36725 2HG  GLU B2498       6.195 -25.549  44.230  1.00  3.190          H  
ATOM  36726  N   PRO B2499       5.714 -23.975  41.058  1.00  2.200          N  
ATOM  36727  CA  PRO B2499       4.609 -23.922  40.101  1.00  2.580          C  
ATOM  36728  C   PRO B2499       3.250 -24.187  40.734  1.00  2.820          C  
ATOM  36729  O   PRO B2499       3.162 -24.244  41.958  1.00  2.740          O  
ATOM  36730  CB  PRO B2499       4.976 -25.036  39.137  1.00  3.870          C  
ATOM  36731  CG  PRO B2499       5.624 -26.062  39.986  1.00  3.870          C  
ATOM  36732  CD  PRO B2499       6.404 -25.296  41.002  1.00  3.870          C  
ATOM  36733  HA  PRO B2499       4.617 -22.947  39.601  1.00  3.100          H  
ATOM  36734 1HB  PRO B2499       4.085 -25.427  38.675  1.00  4.640          H  
ATOM  36735 2HB  PRO B2499       5.632 -24.659  38.338  1.00  4.640          H  
ATOM  36736 1HG  PRO B2499       4.881 -26.732  40.436  1.00  4.640          H  
ATOM  36737 2HG  PRO B2499       6.279 -26.701  39.377  1.00  4.640          H  
ATOM  36738 1HD  PRO B2499       6.320 -25.847  41.944  1.00  4.640          H  
ATOM  36739 2HD  PRO B2499       7.447 -25.197  40.641  1.00  4.640          H  
ATOM  36740  N   LYS B2500       2.244 -24.401  39.850  1.00  3.530          N  
ATOM  36741  CA  LYS B2500       0.872 -24.900  40.107  1.00  4.120          C  
ATOM  36742  C   LYS B2500      -0.247 -23.845  39.976  1.00  4.290          C  
ATOM  36743  O   LYS B2500      -0.020 -22.667  40.246  1.00  4.550          O  
ATOM  36744  CB  LYS B2500       0.792 -25.621  41.464  1.00  5.530          C  
ATOM  36745  CG  LYS B2500       1.594 -26.974  41.491  1.00  5.530          C  
ATOM  36746  CD  LYS B2500       1.644 -27.591  42.879  1.00  5.530          C  
ATOM  36747  CE  LYS B2500       2.688 -26.844  43.739  1.00  5.530          C  
ATOM  36748  NZ  LYS B2500       2.840 -27.402  45.093  1.00  5.530          N  
ATOM  36749  H   LYS B2500       2.462 -24.218  38.881  1.00  4.240          H  
ATOM  36750  HA  LYS B2500       0.717 -25.667  39.361  1.00  4.940          H  
ATOM  36751 1HB  LYS B2500       1.046 -24.969  42.274  1.00  6.640          H  
ATOM  36752 2HB  LYS B2500      -0.238 -25.890  41.660  1.00  6.640          H  
ATOM  36753 1HG  LYS B2500       1.110 -27.680  40.819  1.00  6.640          H  
ATOM  36754 2HG  LYS B2500       2.605 -26.830  41.141  1.00  6.640          H  
ATOM  36755 1HD  LYS B2500       0.667 -27.527  43.356  1.00  6.640          H  
ATOM  36756 2HD  LYS B2500       1.933 -28.642  42.801  1.00  6.640          H  
ATOM  36757 1HE  LYS B2500       3.656 -26.888  43.232  1.00  6.640          H  
ATOM  36758 2HE  LYS B2500       2.396 -25.809  43.845  1.00  6.640          H  
ATOM  36759 1HZ  LYS B2500       3.551 -26.818  45.576  1.00  6.640          H  
ATOM  36760 2HZ  LYS B2500       1.969 -27.337  45.579  1.00  6.640          H  
ATOM  36761 3HZ  LYS B2500       3.140 -28.364  45.078  1.00  6.640          H  
ATOM  36762  N   PRO B2501      -1.448 -24.261  39.482  1.00  4.530          N  
ATOM  36763  CA  PRO B2501      -2.664 -23.483  39.239  1.00  4.890          C  
ATOM  36764  C   PRO B2501      -3.508 -23.178  40.474  1.00  5.520          C  
ATOM  36765  O   PRO B2501      -3.188 -23.591  41.598  1.00  5.990          O  
ATOM  36766  CB  PRO B2501      -3.445 -24.391  38.281  1.00  7.330          C  
ATOM  36767  CG  PRO B2501      -3.078 -25.778  38.698  1.00  7.330          C  
ATOM  36768  CD  PRO B2501      -1.617 -25.697  39.051  1.00  7.330          C  
ATOM  36769  HA  PRO B2501      -2.385 -22.544  38.735  1.00  5.870          H  
ATOM  36770 1HB  PRO B2501      -4.527 -24.203  38.369  1.00  8.800          H  
ATOM  36771 2HB  PRO B2501      -3.165 -24.170  37.242  1.00  8.800          H  
ATOM  36772 1HG  PRO B2501      -3.706 -26.098  39.549  1.00  8.800          H  
ATOM  36773 2HG  PRO B2501      -3.280 -26.482  37.877  1.00  8.800          H  
ATOM  36774 1HD  PRO B2501      -1.423 -26.407  39.858  1.00  8.800          H  
ATOM  36775 2HD  PRO B2501      -1.042 -25.914  38.139  1.00  8.800          H  
ATOM  36776  N   VAL B2502      -4.608 -22.458  40.226  1.00  5.860          N  
ATOM  36777  CA  VAL B2502      -5.578 -22.134  41.257  1.00  6.620          C  
ATOM  36778  C   VAL B2502      -6.923 -22.838  41.017  1.00  6.850          C  
ATOM  36779  O   VAL B2502      -7.412 -23.585  41.862  1.00  6.880          O  
ATOM  36780  CB  VAL B2502      -5.848 -20.620  41.266  1.00  8.960          C  
ATOM  36781  CG1 VAL B2502      -6.889 -20.291  42.378  1.00  8.960          C  
ATOM  36782  CG2 VAL B2502      -4.525 -19.848  41.374  1.00  8.960          C  
ATOM  36783  H   VAL B2502      -4.783 -22.133  39.286  1.00  7.030          H  
ATOM  36784  HA  VAL B2502      -5.187 -22.454  42.216  1.00  7.940          H  
ATOM  36785  HB  VAL B2502      -6.313 -20.336  40.327  1.00 10.760          H  
ATOM  36786 1HG1 VAL B2502      -7.098 -19.259  42.373  1.00 10.760          H  
ATOM  36787 2HG1 VAL B2502      -7.809 -20.836  42.213  1.00 10.760          H  
ATOM  36788 3HG1 VAL B2502      -6.517 -20.551  43.340  1.00 10.760          H  
ATOM  36789 1HG2 VAL B2502      -4.727 -18.791  41.338  1.00 10.760          H  
ATOM  36790 2HG2 VAL B2502      -4.002 -20.066  42.274  1.00 10.760          H  
ATOM  36791 3HG2 VAL B2502      -3.880 -20.107  40.538  1.00 10.760          H  
ATOM  36792  N   ALA B2503      -7.553 -22.519  39.885  1.00  7.240          N  
ATOM  36793  CA  ALA B2503      -8.890 -22.986  39.538  1.00  7.510          C  
ATOM  36794  C   ALA B2503      -9.073 -22.879  38.030  1.00  7.950          C  
ATOM  36795  O   ALA B2503      -8.242 -22.266  37.365  1.00  8.500          O  
ATOM  36796  CB  ALA B2503      -9.933 -22.172  40.284  1.00 10.410          C  
ATOM  36797  H   ALA B2503      -7.093 -21.910  39.229  1.00  8.690          H  
ATOM  36798  HA  ALA B2503      -8.980 -24.035  39.819  1.00  9.010          H  
ATOM  36799 1HB  ALA B2503     -10.930 -22.521  40.027  1.00 12.490          H  
ATOM  36800 2HB  ALA B2503      -9.779 -22.282  41.358  1.00 12.490          H  
ATOM  36801 3HB  ALA B2503      -9.832 -21.132  40.015  1.00 12.490          H  
ATOM  36802  N   ARG B2504     -10.129 -23.500  37.472  1.00  7.960          N  
ATOM  36803  CA  ARG B2504     -10.380 -23.381  36.026  1.00  8.500          C  
ATOM  36804  C   ARG B2504     -11.670 -22.643  35.597  1.00  8.540          C  
ATOM  36805  O   ARG B2504     -11.663 -21.944  34.582  1.00  8.820          O  
ATOM  36806  CB  ARG B2504     -10.374 -24.754  35.380  1.00 11.680          C  
ATOM  36807  CG  ARG B2504      -9.003 -25.426  35.346  1.00 11.680          C  
ATOM  36808  CD  ARG B2504      -9.055 -26.797  34.781  1.00 11.680          C  
ATOM  36809  NE  ARG B2504      -9.484 -26.810  33.382  1.00 11.680          N  
ATOM  36810  CZ  ARG B2504      -9.676 -27.925  32.645  1.00 11.680          C  
ATOM  36811  NH1 ARG B2504      -9.452 -29.117  33.171  1.00 11.680          N  
ATOM  36812  NH2 ARG B2504     -10.081 -27.823  31.390  1.00 11.680          N  
ATOM  36813  H   ARG B2504     -10.770 -24.017  38.054  1.00  9.550          H  
ATOM  36814  HA  ARG B2504      -9.537 -22.853  35.596  1.00 10.200          H  
ATOM  36815 1HB  ARG B2504     -11.060 -25.413  35.906  1.00 14.020          H  
ATOM  36816 2HB  ARG B2504     -10.726 -24.665  34.352  1.00 14.020          H  
ATOM  36817 1HG  ARG B2504      -8.324 -24.831  34.735  1.00 14.020          H  
ATOM  36818 2HG  ARG B2504      -8.607 -25.493  36.358  1.00 14.020          H  
ATOM  36819 1HD  ARG B2504      -8.060 -27.237  34.836  1.00 14.020          H  
ATOM  36820 2HD  ARG B2504      -9.755 -27.396  35.362  1.00 14.020          H  
ATOM  36821  HE  ARG B2504      -9.663 -25.920  32.936  1.00 14.020          H  
ATOM  36822 1HH1 ARG B2504      -9.138 -29.202  34.125  1.00 14.020          H  
ATOM  36823 2HH1 ARG B2504      -9.571 -29.954  32.614  1.00 14.020          H  
ATOM  36824 1HH2 ARG B2504     -10.257 -26.910  30.983  1.00 14.020          H  
ATOM  36825 2HH2 ARG B2504     -10.223 -28.652  30.836  1.00 14.020          H  
ATOM  36826  N   ARG B2505     -12.787 -22.838  36.303  1.00  8.450          N  
ATOM  36827  CA  ARG B2505     -14.078 -22.265  35.877  1.00  8.590          C  
ATOM  36828  C   ARG B2505     -14.953 -21.871  37.052  1.00  8.560          C  
ATOM  36829  O   ARG B2505     -14.770 -22.399  38.151  1.00  8.790          O  
ATOM  36830  CB  ARG B2505     -14.874 -23.253  35.021  1.00 11.970          C  
ATOM  36831  CG  ARG B2505     -14.263 -23.645  33.683  1.00 11.970          C  
ATOM  36832  CD  ARG B2505     -14.297 -22.512  32.716  1.00 11.970          C  
ATOM  36833  NE  ARG B2505     -13.837 -22.909  31.418  1.00 11.970          N  
ATOM  36834  CZ  ARG B2505     -12.547 -22.931  31.034  1.00 11.970          C  
ATOM  36835  NH1 ARG B2505     -11.559 -22.591  31.834  1.00 11.970          N  
ATOM  36836  NH2 ARG B2505     -12.239 -23.311  29.829  1.00 11.970          N  
ATOM  36837  H   ARG B2505     -12.758 -23.395  37.142  1.00 10.140          H  
ATOM  36838  HA  ARG B2505     -13.883 -21.367  35.297  1.00 10.310          H  
ATOM  36839 1HB  ARG B2505     -15.033 -24.169  35.587  1.00 14.360          H  
ATOM  36840 2HB  ARG B2505     -15.857 -22.830  34.813  1.00 14.360          H  
ATOM  36841 1HG  ARG B2505     -13.246 -23.988  33.803  1.00 14.360          H  
ATOM  36842 2HG  ARG B2505     -14.853 -24.454  33.255  1.00 14.360          H  
ATOM  36843 1HD  ARG B2505     -15.323 -22.169  32.617  1.00 14.360          H  
ATOM  36844 2HD  ARG B2505     -13.684 -21.687  33.055  1.00 14.360          H  
ATOM  36845  HE  ARG B2505     -14.529 -23.199  30.731  1.00 14.360          H  
ATOM  36846 1HH1 ARG B2505     -11.711 -22.292  32.805  1.00 14.360          H  
ATOM  36847 2HH1 ARG B2505     -10.602 -22.651  31.457  1.00 14.360          H  
ATOM  36848 1HH2 ARG B2505     -12.982 -23.595  29.168  1.00 14.360          H  
ATOM  36849 2HH2 ARG B2505     -11.242 -23.322  29.570  1.00 14.360          H  
ATOM  36850  N   SER B2506     -15.924 -20.970  36.820  1.00  8.470          N  
ATOM  36851  CA  SER B2506     -16.848 -20.595  37.890  1.00  8.560          C  
ATOM  36852  C   SER B2506     -18.344 -20.505  37.524  1.00  8.470          C  
ATOM  36853  O   SER B2506     -19.136 -20.034  38.347  1.00  8.330          O  
ATOM  36854  CB  SER B2506     -16.411 -19.274  38.494  1.00 11.950          C  
ATOM  36855  OG  SER B2506     -16.412 -18.255  37.536  1.00 11.950          O  
ATOM  36856  H   SER B2506     -16.034 -20.519  35.904  1.00 10.160          H  
ATOM  36857  HA  SER B2506     -16.762 -21.352  38.669  1.00 10.270          H  
ATOM  36858 1HB  SER B2506     -17.086 -19.010  39.306  1.00 14.340          H  
ATOM  36859 2HB  SER B2506     -15.413 -19.379  38.918  1.00 14.340          H  
ATOM  36860  HG  SER B2506     -16.305 -17.431  38.021  1.00 14.340          H  
ATOM  36861  N   THR B2507     -18.759 -20.942  36.321  1.00  8.740          N  
ATOM  36862  CA  THR B2507     -20.177 -20.812  35.947  1.00  8.740          C  
ATOM  36863  C   THR B2507     -20.756 -22.114  35.366  1.00  8.950          C  
ATOM  36864  O   THR B2507     -20.006 -23.008  34.963  1.00  9.370          O  
ATOM  36865  CB  THR B2507     -20.360 -19.699  34.890  1.00 12.240          C  
ATOM  36866  OG1 THR B2507     -19.791 -20.113  33.638  1.00 12.240          O  
ATOM  36867  CG2 THR B2507     -19.615 -18.421  35.347  1.00 12.240          C  
ATOM  36868  H   THR B2507     -18.119 -21.350  35.659  1.00 10.490          H  
ATOM  36869  HA  THR B2507     -20.755 -20.554  36.834  1.00 10.490          H  
ATOM  36870  HB  THR B2507     -21.420 -19.486  34.760  1.00 14.680          H  
ATOM  36871  HG1 THR B2507     -20.087 -19.501  32.956  1.00 14.680          H  
ATOM  36872 1HG2 THR B2507     -19.746 -17.644  34.611  1.00 14.680          H  
ATOM  36873 2HG2 THR B2507     -20.026 -18.085  36.297  1.00 14.680          H  
ATOM  36874 3HG2 THR B2507     -18.553 -18.617  35.463  1.00 14.680          H  
ATOM  36875  N   GLU B2508     -22.098 -22.208  35.310  1.00  8.850          N  
ATOM  36876  CA  GLU B2508     -22.797 -23.348  34.693  1.00  9.160          C  
ATOM  36877  C   GLU B2508     -24.201 -22.960  34.218  1.00  9.110          C  
ATOM  36878  O   GLU B2508     -24.955 -22.331  34.963  1.00  8.960          O  
ATOM  36879  CB  GLU B2508     -22.901 -24.516  35.681  1.00 12.700          C  
ATOM  36880  CG  GLU B2508     -23.545 -25.780  35.098  1.00 12.700          C  
ATOM  36881  CD  GLU B2508     -23.565 -26.941  36.053  1.00 12.700          C  
ATOM  36882  OE1 GLU B2508     -23.079 -26.808  37.150  1.00 12.700          O  
ATOM  36883  OE2 GLU B2508     -24.070 -27.969  35.678  1.00 12.700          O  
ATOM  36884  H   GLU B2508     -22.650 -21.446  35.686  1.00 10.620          H  
ATOM  36885  HA  GLU B2508     -22.225 -23.673  33.822  1.00 10.990          H  
ATOM  36886 1HB  GLU B2508     -21.906 -24.779  36.041  1.00 15.240          H  
ATOM  36887 2HB  GLU B2508     -23.492 -24.209  36.543  1.00 15.240          H  
ATOM  36888 1HG  GLU B2508     -24.574 -25.563  34.809  1.00 15.240          H  
ATOM  36889 2HG  GLU B2508     -23.001 -26.067  34.200  1.00 15.240          H  
ATOM  36890  N   VAL B2509     -24.556 -23.343  32.985  1.00  9.520          N  
ATOM  36891  CA  VAL B2509     -25.883 -23.054  32.428  1.00  9.540          C  
ATOM  36892  C   VAL B2509     -26.513 -24.262  31.719  1.00  9.820          C  
ATOM  36893  O   VAL B2509     -25.794 -25.183  31.330  1.00 10.230          O  
ATOM  36894  CB  VAL B2509     -25.772 -21.906  31.410  1.00 13.350          C  
ATOM  36895  CG1 VAL B2509     -25.240 -20.659  32.065  1.00 13.350          C  
ATOM  36896  CG2 VAL B2509     -24.859 -22.300  30.297  1.00 13.350          C  
ATOM  36897  H   VAL B2509     -23.889 -23.864  32.432  1.00 11.420          H  
ATOM  36898  HA  VAL B2509     -26.541 -22.748  33.243  1.00 11.450          H  
ATOM  36899  HB  VAL B2509     -26.761 -21.685  31.012  1.00 16.020          H  
ATOM  36900 1HG1 VAL B2509     -25.189 -19.889  31.322  1.00 16.020          H  
ATOM  36901 2HG1 VAL B2509     -25.897 -20.351  32.872  1.00 16.020          H  
ATOM  36902 3HG1 VAL B2509     -24.243 -20.829  32.463  1.00 16.020          H  
ATOM  36903 1HG2 VAL B2509     -24.809 -21.491  29.599  1.00 16.020          H  
ATOM  36904 2HG2 VAL B2509     -23.873 -22.501  30.688  1.00 16.020          H  
ATOM  36905 3HG2 VAL B2509     -25.225 -23.184  29.792  1.00 16.020          H  
ATOM  36906  N   ASP B2510     -27.840 -24.218  31.499  1.00  9.760          N  
ATOM  36907  CA  ASP B2510     -28.551 -25.201  30.656  1.00 10.090          C  
ATOM  36908  C   ASP B2510     -29.970 -24.694  30.320  1.00 10.280          C  
ATOM  36909  O   ASP B2510     -30.398 -23.678  30.870  1.00 10.330          O  
ATOM  36910  CB  ASP B2510     -28.628 -26.567  31.380  1.00 13.990          C  
ATOM  36911  CG  ASP B2510     -28.810 -27.784  30.440  1.00 13.990          C  
ATOM  36912  OD1 ASP B2510     -29.067 -27.567  29.275  1.00 13.990          O  
ATOM  36913  OD2 ASP B2510     -28.716 -28.899  30.899  1.00 13.990          O  
ATOM  36914  H   ASP B2510     -28.370 -23.450  31.886  1.00 11.710          H  
ATOM  36915  HA  ASP B2510     -28.001 -25.321  29.721  1.00 12.110          H  
ATOM  36916 1HB  ASP B2510     -27.722 -26.726  31.963  1.00 16.790          H  
ATOM  36917 2HB  ASP B2510     -29.462 -26.548  32.081  1.00 16.790          H  
ATOM  36918  N   GLU B2511     -30.707 -25.437  29.475  1.00 10.510          N  
ATOM  36919  CA  GLU B2511     -32.136 -25.181  29.148  1.00 10.760          C  
ATOM  36920  C   GLU B2511     -32.687 -26.225  28.163  1.00 10.940          C  
ATOM  36921  O   GLU B2511     -31.963 -26.636  27.256  1.00 10.980          O  
ATOM  36922  CB  GLU B2511     -32.375 -23.780  28.550  1.00 14.960          C  
ATOM  36923  CG  GLU B2511     -31.748 -23.516  27.197  1.00 14.960          C  
ATOM  36924  CD  GLU B2511     -32.050 -22.129  26.699  1.00 14.960          C  
ATOM  36925  OE1 GLU B2511     -32.558 -21.349  27.469  1.00 14.960          O  
ATOM  36926  OE2 GLU B2511     -31.794 -21.858  25.549  1.00 14.960          O  
ATOM  36927  H   GLU B2511     -30.230 -26.254  29.075  1.00 12.610          H  
ATOM  36928  HA  GLU B2511     -32.712 -25.256  30.069  1.00 12.910          H  
ATOM  36929 1HB  GLU B2511     -33.432 -23.634  28.424  1.00 17.960          H  
ATOM  36930 2HB  GLU B2511     -32.038 -23.009  29.231  1.00 17.960          H  
ATOM  36931 1HG  GLU B2511     -30.674 -23.651  27.282  1.00 17.960          H  
ATOM  36932 2HG  GLU B2511     -32.123 -24.232  26.473  1.00 17.960          H  
ATOM  36933  N   VAL B2512     -33.967 -26.636  28.294  1.00 11.190          N  
ATOM  36934  CA  VAL B2512     -34.507 -27.552  27.273  1.00 11.660          C  
ATOM  36935  C   VAL B2512     -35.773 -27.064  26.517  1.00 12.110          C  
ATOM  36936  O   VAL B2512     -35.682 -26.742  25.334  1.00 12.460          O  
ATOM  36937  CB  VAL B2512     -34.782 -28.937  27.918  1.00 16.140          C  
ATOM  36938  CG1 VAL B2512     -35.391 -29.921  26.895  1.00 16.140          C  
ATOM  36939  CG2 VAL B2512     -33.471 -29.505  28.471  1.00 16.140          C  
ATOM  36940  H   VAL B2512     -34.530 -26.317  29.068  1.00 13.430          H  
ATOM  36941  HA  VAL B2512     -33.732 -27.702  26.522  1.00 13.990          H  
ATOM  36942  HB  VAL B2512     -35.493 -28.823  28.722  1.00 19.360          H  
ATOM  36943 1HG1 VAL B2512     -35.572 -30.879  27.386  1.00 19.360          H  
ATOM  36944 2HG1 VAL B2512     -36.329 -29.552  26.504  1.00 19.360          H  
ATOM  36945 3HG1 VAL B2512     -34.693 -30.064  26.071  1.00 19.360          H  
ATOM  36946 1HG2 VAL B2512     -33.659 -30.474  28.934  1.00 19.360          H  
ATOM  36947 2HG2 VAL B2512     -32.754 -29.623  27.655  1.00 19.360          H  
ATOM  36948 3HG2 VAL B2512     -33.053 -28.833  29.215  1.00 19.360          H  
ATOM  36949  N   SER B2513     -36.942 -27.024  27.179  1.00 12.240          N  
ATOM  36950  CA  SER B2513     -38.209 -26.647  26.516  1.00 12.670          C  
ATOM  36951  C   SER B2513     -39.349 -26.429  27.525  1.00 12.960          C  
ATOM  36952  O   SER B2513     -39.201 -26.745  28.710  1.00 13.020          O  
ATOM  36953  CB  SER B2513     -38.608 -27.679  25.463  1.00 17.570          C  
ATOM  36954  OG  SER B2513     -38.951 -28.914  26.025  1.00 17.570          O  
ATOM  36955  H   SER B2513     -36.967 -27.280  28.148  1.00 14.690          H  
ATOM  36956  HA  SER B2513     -38.045 -25.706  25.991  1.00 15.200          H  
ATOM  36957 1HB  SER B2513     -39.456 -27.299  24.897  1.00 21.080          H  
ATOM  36958 2HB  SER B2513     -37.799 -27.821  24.752  1.00 21.080          H  
ATOM  36959  HG  SER B2513     -39.129 -29.490  25.269  1.00 21.080          H  
ATOM  36960  N   ALA B2514     -40.489 -25.879  27.073  1.00 13.200          N  
ATOM  36961  CA  ALA B2514     -41.660 -25.730  27.953  1.00 13.540          C  
ATOM  36962  C   ALA B2514     -42.955 -25.610  27.155  1.00 13.990          C  
ATOM  36963  O   ALA B2514     -42.932 -25.187  25.998  1.00 14.320          O  
ATOM  36964  CB  ALA B2514     -41.510 -24.525  28.838  1.00 18.820          C  
ATOM  36965  H   ALA B2514     -40.561 -25.599  26.105  1.00 15.840          H  
ATOM  36966  HA  ALA B2514     -41.727 -26.616  28.581  1.00 16.250          H  
ATOM  36967 1HB  ALA B2514     -42.368 -24.466  29.501  1.00 22.580          H  
ATOM  36968 2HB  ALA B2514     -40.609 -24.632  29.428  1.00 22.580          H  
ATOM  36969 3HB  ALA B2514     -41.460 -23.633  28.237  1.00 22.580          H  
ATOM  36970  N   LEU B2515     -44.085 -25.961  27.782  1.00 14.210          N  
ATOM  36971  CA  LEU B2515     -45.402 -25.836  27.149  1.00 14.680          C  
ATOM  36972  C   LEU B2515     -46.575 -25.832  28.141  1.00 15.030          C  
ATOM  36973  O   LEU B2515     -46.543 -26.600  29.101  1.00 15.480          O  
ATOM  36974  CB  LEU B2515     -45.596 -27.009  26.181  1.00 20.360          C  
ATOM  36975  CG  LEU B2515     -45.783 -28.447  26.817  1.00 20.360          C  
ATOM  36976  CD1 LEU B2515     -46.452 -29.250  25.853  1.00 20.360          C  
ATOM  36977  CD2 LEU B2515     -44.432 -29.105  27.191  1.00 20.360          C  
ATOM  36978  H   LEU B2515     -44.025 -26.317  28.729  1.00 17.050          H  
ATOM  36979  HA  LEU B2515     -45.423 -24.900  26.591  1.00 17.620          H  
ATOM  36980 1HB  LEU B2515     -46.479 -26.803  25.576  1.00 24.440          H  
ATOM  36981 2HB  LEU B2515     -44.737 -27.057  25.510  1.00 24.440          H  
ATOM  36982  HG  LEU B2515     -46.405 -28.399  27.671  1.00 24.440          H  
ATOM  36983 1HD1 LEU B2515     -46.621 -30.240  26.241  1.00 24.440          H  
ATOM  36984 2HD1 LEU B2515     -47.400 -28.782  25.622  1.00 24.440          H  
ATOM  36985 3HD1 LEU B2515     -45.843 -29.303  24.979  1.00 24.440          H  
ATOM  36986 1HD2 LEU B2515     -44.626 -30.103  27.590  1.00 24.440          H  
ATOM  36987 2HD2 LEU B2515     -43.803 -29.187  26.302  1.00 24.440          H  
ATOM  36988 3HD2 LEU B2515     -43.918 -28.530  27.940  1.00 24.440          H  
ATOM  36989  N   ARG B2516     -47.610 -24.990  27.916  1.00 15.050          N  
ATOM  36990  CA  ARG B2516     -48.839 -25.022  28.747  1.00 15.610          C  
ATOM  36991  C   ARG B2516     -50.142 -24.627  27.995  1.00 15.630          C  
ATOM  36992  O   ARG B2516     -50.213 -23.527  27.435  1.00 15.130          O  
ATOM  36993  CB  ARG B2516     -48.721 -24.054  29.937  1.00 21.630          C  
ATOM  36994  CG  ARG B2516     -47.595 -24.269  30.960  1.00 21.630          C  
ATOM  36995  CD  ARG B2516     -47.806 -25.501  31.736  1.00 21.630          C  
ATOM  36996  NE  ARG B2516     -49.015 -25.438  32.495  1.00 21.630          N  
ATOM  36997  CZ  ARG B2516     -49.647 -26.497  33.008  1.00 21.630          C  
ATOM  36998  NH1 ARG B2516     -49.155 -27.713  32.850  1.00 21.630          N  
ATOM  36999  NH2 ARG B2516     -50.762 -26.300  33.655  1.00 21.630          N  
ATOM  37000  H   ARG B2516     -47.563 -24.350  27.135  1.00 18.060          H  
ATOM  37001  HA  ARG B2516     -48.973 -26.042  29.114  1.00 18.730          H  
ATOM  37002 1HB  ARG B2516     -48.610 -23.039  29.557  1.00 25.960          H  
ATOM  37003 2HB  ARG B2516     -49.645 -24.078  30.490  1.00 25.960          H  
ATOM  37004 1HG  ARG B2516     -46.641 -24.341  30.471  1.00 25.960          H  
ATOM  37005 2HG  ARG B2516     -47.576 -23.427  31.650  1.00 25.960          H  
ATOM  37006 1HD  ARG B2516     -47.860 -26.354  31.086  1.00 25.960          H  
ATOM  37007 2HD  ARG B2516     -46.979 -25.627  32.419  1.00 25.960          H  
ATOM  37008  HE  ARG B2516     -49.428 -24.527  32.639  1.00 25.960          H  
ATOM  37009 1HH1 ARG B2516     -48.290 -27.850  32.351  1.00 25.960          H  
ATOM  37010 2HH1 ARG B2516     -49.619 -28.520  33.238  1.00 25.960          H  
ATOM  37011 1HH2 ARG B2516     -51.121 -25.352  33.755  1.00 25.960          H  
ATOM  37012 2HH2 ARG B2516     -51.267 -27.084  34.032  1.00 25.960          H  
ATOM  37013  N   TYR B2517     -51.203 -25.466  28.081  1.00 16.190          N  
ATOM  37014  CA  TYR B2517     -52.531 -25.186  27.478  1.00 16.400          C  
ATOM  37015  C   TYR B2517     -53.714 -25.543  28.414  1.00 16.900          C  
ATOM  37016  O   TYR B2517     -53.520 -26.132  29.487  1.00 17.070          O  
ATOM  37017  CB  TYR B2517     -52.694 -25.917  26.131  1.00 22.880          C  
ATOM  37018  CG  TYR B2517     -51.814 -25.478  25.030  1.00 22.880          C  
ATOM  37019  CD1 TYR B2517     -50.585 -26.086  24.824  1.00 22.880          C  
ATOM  37020  CD2 TYR B2517     -52.245 -24.472  24.197  1.00 22.880          C  
ATOM  37021  CE1 TYR B2517     -49.799 -25.669  23.776  1.00 22.880          C  
ATOM  37022  CE2 TYR B2517     -51.470 -24.060  23.173  1.00 22.880          C  
ATOM  37023  CZ  TYR B2517     -50.259 -24.639  22.948  1.00 22.880          C  
ATOM  37024  OH  TYR B2517     -49.499 -24.191  21.897  1.00 22.880          O  
ATOM  37025  H   TYR B2517     -51.086 -26.378  28.532  1.00 19.430          H  
ATOM  37026  HA  TYR B2517     -52.601 -24.122  27.280  1.00 19.680          H  
ATOM  37027 1HB  TYR B2517     -52.456 -26.950  26.281  1.00 27.450          H  
ATOM  37028 2HB  TYR B2517     -53.727 -25.858  25.791  1.00 27.450          H  
ATOM  37029  HD1 TYR B2517     -50.247 -26.891  25.482  1.00 27.450          H  
ATOM  37030  HD2 TYR B2517     -53.213 -24.008  24.361  1.00 27.450          H  
ATOM  37031  HE1 TYR B2517     -48.830 -26.141  23.599  1.00 27.450          H  
ATOM  37032  HE2 TYR B2517     -51.817 -23.266  22.518  1.00 27.450          H  
ATOM  37033  HH  TYR B2517     -48.731 -24.762  21.786  1.00 27.450          H  
ATOM  37034  N   ARG B2518     -54.949 -25.175  28.012  1.00 17.200          N  
ATOM  37035  CA  ARG B2518     -56.162 -25.499  28.789  1.00 17.720          C  
ATOM  37036  C   ARG B2518     -57.476 -25.400  27.966  1.00 18.090          C  
ATOM  37037  O   ARG B2518     -57.503 -24.851  26.861  1.00 18.010          O  
ATOM  37038  CB  ARG B2518     -56.242 -24.574  30.012  1.00 24.600          C  
ATOM  37039  CG  ARG B2518     -57.272 -24.940  31.096  1.00 24.600          C  
ATOM  37040  CD  ARG B2518     -57.114 -24.116  32.300  1.00 24.600          C  
ATOM  37041  NE  ARG B2518     -57.553 -22.744  32.082  1.00 24.600          N  
ATOM  37042  CZ  ARG B2518     -57.407 -21.742  32.976  1.00 24.600          C  
ATOM  37043  NH1 ARG B2518     -56.811 -21.958  34.145  1.00 24.600          N  
ATOM  37044  NH2 ARG B2518     -57.866 -20.527  32.689  1.00 24.600          N  
ATOM  37045  H   ARG B2518     -55.039 -24.625  27.152  1.00 20.640          H  
ATOM  37046  HA  ARG B2518     -56.067 -26.527  29.143  1.00 21.260          H  
ATOM  37047 1HB  ARG B2518     -55.280 -24.546  30.507  1.00 29.520          H  
ATOM  37048 2HB  ARG B2518     -56.465 -23.559  29.679  1.00 29.520          H  
ATOM  37049 1HG  ARG B2518     -58.280 -24.734  30.755  1.00 29.520          H  
ATOM  37050 2HG  ARG B2518     -57.178 -25.991  31.378  1.00 29.520          H  
ATOM  37051 1HD  ARG B2518     -57.707 -24.543  33.109  1.00 29.520          H  
ATOM  37052 2HD  ARG B2518     -56.060 -24.101  32.593  1.00 29.520          H  
ATOM  37053  HE  ARG B2518     -58.025 -22.531  31.205  1.00 29.520          H  
ATOM  37054 1HH1 ARG B2518     -56.437 -22.890  34.403  1.00 29.520          H  
ATOM  37055 2HH1 ARG B2518     -56.707 -21.205  34.804  1.00 29.520          H  
ATOM  37056 1HH2 ARG B2518     -58.340 -20.333  31.787  1.00 29.520          H  
ATOM  37057 2HH2 ARG B2518     -57.761 -19.777  33.353  1.00 29.520          H  
ATOM  37058  N   ILE B2519     -58.570 -25.959  28.504  1.00 18.550          N  
ATOM  37059  CA  ILE B2519     -59.906 -25.810  27.904  1.00 18.990          C  
ATOM  37060  C   ILE B2519     -60.779 -24.841  28.685  1.00 19.480          C  
ATOM  37061  O   ILE B2519     -60.937 -24.953  29.901  1.00 19.740          O  
ATOM  37062  CB  ILE B2519     -60.679 -27.154  27.786  1.00 26.410          C  
ATOM  37063  CG1 ILE B2519     -59.890 -28.165  26.951  1.00 26.410          C  
ATOM  37064  CG2 ILE B2519     -62.127 -26.947  27.211  1.00 26.410          C  
ATOM  37065  CD1 ILE B2519     -59.557 -27.721  25.491  1.00 26.410          C  
ATOM  37066  H   ILE B2519     -58.487 -26.455  29.382  1.00 22.260          H  
ATOM  37067  HA  ILE B2519     -59.799 -25.382  26.909  1.00 22.790          H  
ATOM  37068  HB  ILE B2519     -60.769 -27.586  28.783  1.00 31.690          H  
ATOM  37069 1HG1 ILE B2519     -58.980 -28.386  27.485  1.00 31.690          H  
ATOM  37070 2HG1 ILE B2519     -60.478 -29.078  26.893  1.00 31.690          H  
ATOM  37071 1HG2 ILE B2519     -62.635 -27.898  27.171  1.00 31.690          H  
ATOM  37072 2HG2 ILE B2519     -62.706 -26.276  27.849  1.00 31.690          H  
ATOM  37073 3HG2 ILE B2519     -62.079 -26.518  26.213  1.00 31.690          H  
ATOM  37074 1HD1 ILE B2519     -59.016 -28.516  24.984  1.00 31.690          H  
ATOM  37075 2HD1 ILE B2519     -60.469 -27.518  24.936  1.00 31.690          H  
ATOM  37076 3HD1 ILE B2519     -58.938 -26.836  25.497  1.00 31.690          H  
ATOM  37077  N   GLU B2520     -61.362 -23.912  27.942  1.00 19.650          N  
ATOM  37078  CA  GLU B2520     -62.277 -22.893  28.439  1.00 20.170          C  
ATOM  37079  C   GLU B2520     -63.561 -22.903  27.622  1.00 20.600          C  
ATOM  37080  O   GLU B2520     -63.590 -23.416  26.502  1.00 20.430          O  
ATOM  37081  CB  GLU B2520     -61.649 -21.499  28.415  1.00 28.030          C  
ATOM  37082  CG  GLU B2520     -60.516 -21.280  29.412  1.00 28.030          C  
ATOM  37083  CD  GLU B2520     -59.978 -19.869  29.344  1.00 28.030          C  
ATOM  37084  OE1 GLU B2520     -60.315 -19.184  28.399  1.00 28.030          O  
ATOM  37085  OE2 GLU B2520     -59.234 -19.473  30.218  1.00 28.030          O  
ATOM  37086  H   GLU B2520     -61.151 -23.929  26.938  1.00 23.580          H  
ATOM  37087  HA  GLU B2520     -62.537 -23.131  29.471  1.00 24.200          H  
ATOM  37088 1HB  GLU B2520     -61.243 -21.315  27.420  1.00 33.640          H  
ATOM  37089 2HB  GLU B2520     -62.417 -20.746  28.597  1.00 33.640          H  
ATOM  37090 1HG  GLU B2520     -60.889 -21.468  30.418  1.00 33.640          H  
ATOM  37091 2HG  GLU B2520     -59.722 -21.995  29.213  1.00 33.640          H  
ATOM  37092  N   TRP B2521     -64.632 -22.364  28.189  1.00 21.180          N  
ATOM  37093  CA  TRP B2521     -65.890 -22.271  27.463  1.00 21.640          C  
ATOM  37094  C   TRP B2521     -66.258 -20.812  27.266  1.00 21.920          C  
ATOM  37095  O   TRP B2521     -66.045 -19.989  28.162  1.00 22.100          O  
ATOM  37096  CB  TRP B2521     -66.969 -22.989  28.244  1.00 30.110          C  
ATOM  37097  CG  TRP B2521     -66.771 -24.456  28.312  1.00 30.110          C  
ATOM  37098  CD1 TRP B2521     -65.938 -25.126  29.152  1.00 30.110          C  
ATOM  37099  CD2 TRP B2521     -67.463 -25.459  27.553  1.00 30.110          C  
ATOM  37100  NE1 TRP B2521     -66.065 -26.468  28.963  1.00 30.110          N  
ATOM  37101  CE2 TRP B2521     -67.000 -26.692  27.993  1.00 30.110          C  
ATOM  37102  CE3 TRP B2521     -68.431 -25.412  26.569  1.00 30.110          C  
ATOM  37103  CZ2 TRP B2521     -67.484 -27.875  27.481  1.00 30.110          C  
ATOM  37104  CZ3 TRP B2521     -68.910 -26.591  26.048  1.00 30.110          C  
ATOM  37105  CH2 TRP B2521     -68.455 -27.793  26.492  1.00 30.110          C  
ATOM  37106  H   TRP B2521     -64.568 -21.980  29.122  1.00 25.420          H  
ATOM  37107  HA  TRP B2521     -65.777 -22.740  26.491  1.00 25.970          H  
ATOM  37108 1HB  TRP B2521     -67.012 -22.600  29.262  1.00 36.130          H  
ATOM  37109 2HB  TRP B2521     -67.920 -22.798  27.789  1.00 36.130          H  
ATOM  37110  HD1 TRP B2521     -65.279 -24.662  29.881  1.00 36.130          H  
ATOM  37111  HE1 TRP B2521     -65.570 -27.186  29.481  1.00 36.130          H  
ATOM  37112  HE3 TRP B2521     -68.804 -24.465  26.215  1.00 36.130          H  
ATOM  37113  HZ2 TRP B2521     -67.132 -28.837  27.835  1.00 36.130          H  
ATOM  37114  HZ3 TRP B2521     -69.664 -26.529  25.277  1.00 36.130          H  
ATOM  37115  HH2 TRP B2521     -68.863 -28.704  26.063  1.00 36.130          H  
ATOM  37116  N   ARG B2522     -66.807 -20.479  26.097  1.00 22.000          N  
ATOM  37117  CA  ARG B2522     -67.178 -19.086  25.842  1.00 22.310          C  
ATOM  37118  C   ARG B2522     -68.552 -18.942  25.170  1.00 22.920          C  
ATOM  37119  O   ARG B2522     -68.907 -19.773  24.332  1.00 22.910          O  
ATOM  37120  CB  ARG B2522     -66.110 -18.399  24.985  1.00 31.110          C  
ATOM  37121  CG  ARG B2522     -64.676 -18.339  25.606  1.00 31.110          C  
ATOM  37122  CD  ARG B2522     -64.588 -17.372  26.763  1.00 31.110          C  
ATOM  37123  NE  ARG B2522     -63.267 -17.377  27.400  1.00 31.110          N  
ATOM  37124  CZ  ARG B2522     -62.940 -16.674  28.509  1.00 31.110          C  
ATOM  37125  NH1 ARG B2522     -63.838 -15.912  29.105  1.00 31.110          N  
ATOM  37126  NH2 ARG B2522     -61.714 -16.758  29.000  1.00 31.110          N  
ATOM  37127  H   ARG B2522     -66.943 -21.219  25.398  1.00 26.400          H  
ATOM  37128  HA  ARG B2522     -67.192 -18.601  26.802  1.00 26.770          H  
ATOM  37129 1HB  ARG B2522     -66.022 -18.929  24.038  1.00 37.330          H  
ATOM  37130 2HB  ARG B2522     -66.413 -17.379  24.754  1.00 37.330          H  
ATOM  37131 1HG  ARG B2522     -64.360 -19.319  25.948  1.00 37.330          H  
ATOM  37132 2HG  ARG B2522     -63.977 -17.997  24.838  1.00 37.330          H  
ATOM  37133 1HD  ARG B2522     -64.785 -16.368  26.396  1.00 37.330          H  
ATOM  37134 2HD  ARG B2522     -65.316 -17.630  27.519  1.00 37.330          H  
ATOM  37135  HE  ARG B2522     -62.539 -17.953  26.979  1.00 37.330          H  
ATOM  37136 1HH1 ARG B2522     -64.776 -15.883  28.749  1.00 37.330          H  
ATOM  37137 2HH1 ARG B2522     -63.591 -15.390  29.935  1.00 37.330          H  
ATOM  37138 1HH2 ARG B2522     -61.026 -17.386  28.556  1.00 37.330          H  
ATOM  37139 2HH2 ARG B2522     -61.456 -16.249  29.828  1.00 37.330          H  
ATOM  37140  N   PRO B2523     -69.322 -17.875  25.467  1.00 23.500          N  
ATOM  37141  CA  PRO B2523     -70.623 -17.615  24.888  1.00 24.130          C  
ATOM  37142  C   PRO B2523     -70.619 -17.635  23.367  1.00 23.960          C  
ATOM  37143  O   PRO B2523     -69.747 -17.060  22.722  1.00 23.580          O  
ATOM  37144  CB  PRO B2523     -70.914 -16.188  25.382  1.00 36.200          C  
ATOM  37145  CG  PRO B2523     -70.168 -16.065  26.676  1.00 36.200          C  
ATOM  37146  CD  PRO B2523     -68.895 -16.854  26.472  1.00 36.200          C  
ATOM  37147  HA  PRO B2523     -71.355 -18.327  25.297  1.00 28.960          H  
ATOM  37148 1HB  PRO B2523     -70.578 -15.455  24.628  1.00 43.430          H  
ATOM  37149 2HB  PRO B2523     -71.996 -16.050  25.498  1.00 43.430          H  
ATOM  37150 1HG  PRO B2523     -69.990 -15.010  26.910  1.00 43.430          H  
ATOM  37151 2HG  PRO B2523     -70.792 -16.463  27.491  1.00 43.430          H  
ATOM  37152 1HD  PRO B2523     -68.096 -16.205  26.074  1.00 43.430          H  
ATOM  37153 2HD  PRO B2523     -68.653 -17.283  27.447  1.00 43.430          H  
ATOM  37154  N   THR B2524     -71.627 -18.310  22.836  1.00 24.320          N  
ATOM  37155  CA  THR B2524     -71.900 -18.495  21.422  1.00 24.290          C  
ATOM  37156  C   THR B2524     -73.403 -18.639  21.202  1.00 24.990          C  
ATOM  37157  O   THR B2524     -74.215 -18.383  22.103  1.00 25.450          O  
ATOM  37158  CB  THR B2524     -71.128 -19.674  20.827  1.00 34.020          C  
ATOM  37159  OG1 THR B2524     -71.283 -19.660  19.389  1.00 34.020          O  
ATOM  37160  CG2 THR B2524     -71.616 -20.973  21.399  1.00 34.020          C  
ATOM  37161  H   THR B2524     -72.266 -18.754  23.483  1.00 29.180          H  
ATOM  37162  HA  THR B2524     -71.579 -17.600  20.890  1.00 29.150          H  
ATOM  37163  HB  THR B2524     -70.069 -19.562  21.067  1.00 40.820          H  
ATOM  37164  HG1 THR B2524     -70.669 -20.334  18.985  1.00 40.820          H  
ATOM  37165 1HG2 THR B2524     -71.047 -21.795  20.984  1.00 40.820          H  
ATOM  37166 2HG2 THR B2524     -71.488 -20.952  22.470  1.00 40.820          H  
ATOM  37167 3HG2 THR B2524     -72.655 -21.114  21.163  1.00 40.820          H  
ATOM  37168  N   GLY B2525     -73.790 -18.945  19.978  1.00 25.120          N  
ATOM  37169  CA  GLY B2525     -75.200 -19.126  19.674  1.00 25.760          C  
ATOM  37170  C   GLY B2525     -75.494 -20.578  19.330  1.00 25.560          C  
ATOM  37171  O   GLY B2525     -74.611 -21.430  19.369  1.00 24.910          O  
ATOM  37172  H   GLY B2525     -73.054 -19.131  19.294  1.00 30.140          H  
ATOM  37173 1HA  GLY B2525     -75.803 -18.827  20.531  1.00 30.910          H  
ATOM  37174 2HA  GLY B2525     -75.481 -18.485  18.841  1.00 30.910          H  
ATOM  37175  N   ALA B2526     -76.740 -20.865  18.977  1.00 26.140          N  
ATOM  37176  CA  ALA B2526     -77.100 -22.228  18.602  1.00 26.060          C  
ATOM  37177  C   ALA B2526     -77.084 -22.358  17.098  1.00 26.170          C  
ATOM  37178  O   ALA B2526     -76.708 -23.385  16.551  1.00 26.120          O  
ATOM  37179  CB  ALA B2526     -78.458 -22.595  19.146  1.00 36.520          C  
ATOM  37180  H   ALA B2526     -77.434 -20.134  18.974  1.00 31.370          H  
ATOM  37181  HA  ALA B2526     -76.360 -22.911  19.016  1.00 31.270          H  
ATOM  37182 1HB  ALA B2526     -78.690 -23.622  18.865  1.00 43.820          H  
ATOM  37183 2HB  ALA B2526     -78.439 -22.503  20.215  1.00 43.820          H  
ATOM  37184 3HB  ALA B2526     -79.207 -21.929  18.738  1.00 43.820          H  
ATOM  37185  N   GLY B2527     -77.497 -21.291  16.423  1.00 26.380          N  
ATOM  37186  CA  GLY B2527     -77.625 -21.297  14.983  1.00 26.580          C  
ATOM  37187  C   GLY B2527     -78.772 -20.404  14.556  1.00 27.390          C  
ATOM  37188  O   GLY B2527     -79.294 -19.604  15.337  1.00 27.830          O  
ATOM  37189  H   GLY B2527     -77.760 -20.462  16.923  1.00 31.660          H  
ATOM  37190 1HA  GLY B2527     -76.704 -20.946  14.519  1.00 31.900          H  
ATOM  37191 2HA  GLY B2527     -77.802 -22.314  14.632  1.00 31.900          H  
ATOM  37192  N   GLU B2528     -79.130 -20.534  13.297  1.00 27.610          N  
ATOM  37193  CA  GLU B2528     -80.178 -19.786  12.630  1.00 28.360          C  
ATOM  37194  C   GLU B2528     -81.485 -20.544  12.934  1.00 28.860          C  
ATOM  37195  O   GLU B2528     -81.415 -21.580  13.588  1.00 28.590          O  
ATOM  37196  CB  GLU B2528     -79.821 -19.691  11.134  1.00 39.400          C  
ATOM  37197  CG  GLU B2528     -79.954 -20.979  10.339  1.00 39.400          C  
ATOM  37198  CD  GLU B2528     -79.552 -20.803   8.918  1.00 39.400          C  
ATOM  37199  OE1 GLU B2528     -79.217 -19.705   8.558  1.00 39.400          O  
ATOM  37200  OE2 GLU B2528     -79.575 -21.758   8.188  1.00 39.400          O  
ATOM  37201  H   GLU B2528     -78.634 -21.221  12.751  1.00 33.130          H  
ATOM  37202  HA  GLU B2528     -80.228 -18.785  13.061  1.00 34.030          H  
ATOM  37203 1HB  GLU B2528     -80.327 -18.885  10.638  1.00 47.280          H  
ATOM  37204 2HB  GLU B2528     -78.759 -19.438  11.077  1.00 47.280          H  
ATOM  37205 1HG  GLU B2528     -79.357 -21.766  10.794  1.00 47.280          H  
ATOM  37206 2HG  GLU B2528     -80.977 -21.292  10.346  1.00 47.280          H  
ATOM  37207  N   PRO B2529     -82.680 -20.107  12.466  1.00 29.600          N  
ATOM  37208  CA  PRO B2529     -83.988 -20.732  12.699  1.00 30.160          C  
ATOM  37209  C   PRO B2529     -84.067 -22.213  12.283  1.00 30.160          C  
ATOM  37210  O   PRO B2529     -85.074 -22.879  12.529  1.00 30.680          O  
ATOM  37211  CB  PRO B2529     -84.932 -19.865  11.861  1.00 45.240          C  
ATOM  37212  CG  PRO B2529     -84.242 -18.527  11.768  1.00 45.240          C  
ATOM  37213  CD  PRO B2529     -82.775 -18.861  11.668  1.00 45.240          C  
ATOM  37214  HA  PRO B2529     -84.226 -20.634  13.769  1.00 36.190          H  
ATOM  37215 1HB  PRO B2529     -85.081 -20.330  10.882  1.00 54.290          H  
ATOM  37216 2HB  PRO B2529     -85.916 -19.811  12.345  1.00 54.290          H  
ATOM  37217 1HG  PRO B2529     -84.611 -17.966  10.895  1.00 54.290          H  
ATOM  37218 2HG  PRO B2529     -84.473 -17.917  12.656  1.00 54.290          H  
ATOM  37219 1HD  PRO B2529     -82.539 -19.055  10.614  1.00 54.290          H  
ATOM  37220 2HD  PRO B2529     -82.175 -18.047  12.099  1.00 54.290          H  
ATOM  37221  N   ALA B2530     -83.075 -22.686  11.533  1.00 29.610          N  
ATOM  37222  CA  ALA B2530     -82.917 -24.059  11.072  1.00 29.540          C  
ATOM  37223  C   ALA B2530     -83.710 -24.353   9.836  1.00 30.020          C  
ATOM  37224  O   ALA B2530     -83.142 -24.696   8.805  1.00 29.900          O  
ATOM  37225  CB  ALA B2530     -83.293 -25.065  12.156  1.00 41.380          C  
ATOM  37226  H   ALA B2530     -82.323 -22.067  11.287  1.00 35.530          H  
ATOM  37227  HA  ALA B2530     -81.860 -24.192  10.833  1.00 35.450          H  
ATOM  37228 1HB  ALA B2530     -83.103 -26.043  11.783  1.00 49.660          H  
ATOM  37229 2HB  ALA B2530     -82.690 -24.887  13.023  1.00 49.660          H  
ATOM  37230 3HB  ALA B2530     -84.317 -25.015  12.434  1.00 49.660          H  
ATOM  37231  N   ARG B2531     -85.023 -24.246   9.947  1.00 30.560          N  
ATOM  37232  CA  ARG B2531     -85.900 -24.549   8.818  1.00 31.030          C  
ATOM  37233  C   ARG B2531     -85.544 -25.922   8.240  1.00 30.680          C  
ATOM  37234  O   ARG B2531     -85.052 -26.050   7.114  1.00 30.510          O  
ATOM  37235  CB  ARG B2531     -85.852 -23.456   7.769  1.00 43.250          C  
ATOM  37236  CG  ARG B2531     -86.028 -22.029   8.325  1.00 43.250          C  
ATOM  37237  CD  ARG B2531     -87.254 -21.898   9.222  1.00 43.250          C  
ATOM  37238  NE  ARG B2531     -88.497 -22.250   8.525  1.00 43.250          N  
ATOM  37239  CZ  ARG B2531     -89.665 -22.631   9.117  1.00 43.250          C  
ATOM  37240  NH1 ARG B2531     -89.782 -22.709  10.430  1.00 43.250          N  
ATOM  37241  NH2 ARG B2531     -90.707 -22.927   8.359  1.00 43.250          N  
ATOM  37242  H   ARG B2531     -85.379 -23.911  10.847  1.00 36.670          H  
ATOM  37243  HA  ARG B2531     -86.921 -24.600   9.176  1.00 37.240          H  
ATOM  37244 1HB  ARG B2531     -84.898 -23.491   7.245  1.00 51.900          H  
ATOM  37245 2HB  ARG B2531     -86.634 -23.629   7.033  1.00 51.900          H  
ATOM  37246 1HG  ARG B2531     -85.145 -21.762   8.906  1.00 51.900          H  
ATOM  37247 2HG  ARG B2531     -86.139 -21.330   7.498  1.00 51.900          H  
ATOM  37248 1HD  ARG B2531     -87.152 -22.516  10.108  1.00 51.900          H  
ATOM  37249 2HD  ARG B2531     -87.333 -20.856   9.534  1.00 51.900          H  
ATOM  37250  HE  ARG B2531     -88.483 -22.210   7.514  1.00 51.900          H  
ATOM  37251 1HH1 ARG B2531     -89.008 -22.490  11.035  1.00 51.900          H  
ATOM  37252 2HH1 ARG B2531     -90.669 -22.990  10.839  1.00 51.900          H  
ATOM  37253 1HH2 ARG B2531     -90.635 -22.872   7.353  1.00 51.900          H  
ATOM  37254 2HH2 ARG B2531     -91.578 -23.212   8.787  1.00 51.900          H  
ATOM  37255  N   LEU B2532     -85.757 -26.928   9.069  1.00 30.590          N  
ATOM  37256  CA  LEU B2532     -85.421 -28.318   8.820  1.00 30.260          C  
ATOM  37257  C   LEU B2532     -86.449 -28.979   7.923  1.00 30.710          C  
ATOM  37258  O   LEU B2532     -87.565 -28.492   7.776  1.00 31.270          O  
ATOM  37259  CB  LEU B2532     -85.376 -29.117  10.129  1.00 42.500          C  
ATOM  37260  CG  LEU B2532     -84.372 -28.696  11.224  1.00 42.500          C  
ATOM  37261  CD1 LEU B2532     -84.570 -29.587  12.404  1.00 42.500          C  
ATOM  37262  CD2 LEU B2532     -82.936 -28.796  10.755  1.00 42.500          C  
ATOM  37263  H   LEU B2532     -86.245 -26.676   9.920  1.00 36.710          H  
ATOM  37264  HA  LEU B2532     -84.457 -28.361   8.317  1.00 36.310          H  
ATOM  37265 1HB  LEU B2532     -86.367 -29.041  10.569  1.00 51.000          H  
ATOM  37266 2HB  LEU B2532     -85.195 -30.162   9.891  1.00 51.000          H  
ATOM  37267  HG  LEU B2532     -84.587 -27.687  11.525  1.00 51.000          H  
ATOM  37268 1HD1 LEU B2532     -83.885 -29.285  13.189  1.00 51.000          H  
ATOM  37269 2HD1 LEU B2532     -85.593 -29.506  12.759  1.00 51.000          H  
ATOM  37270 3HD1 LEU B2532     -84.365 -30.621  12.119  1.00 51.000          H  
ATOM  37271 1HD2 LEU B2532     -82.281 -28.507  11.573  1.00 51.000          H  
ATOM  37272 2HD2 LEU B2532     -82.718 -29.813  10.467  1.00 51.000          H  
ATOM  37273 3HD2 LEU B2532     -82.770 -28.133   9.907  1.00 51.000          H  
ATOM  37274  N   ASP B2533     -86.047 -30.080   7.303  1.00 30.500          N  
ATOM  37275  CA  ASP B2533     -86.934 -30.903   6.494  1.00 30.880          C  
ATOM  37276  C   ASP B2533     -86.420 -32.335   6.524  1.00 30.760          C  
ATOM  37277  O   ASP B2533     -85.379 -32.610   7.129  1.00 30.570          O  
ATOM  37278  CB  ASP B2533     -86.980 -30.369   5.045  1.00 43.080          C  
ATOM  37279  CG  ASP B2533     -88.242 -30.770   4.231  1.00 43.080          C  
ATOM  37280  OD1 ASP B2533     -88.915 -31.702   4.630  1.00 43.080          O  
ATOM  37281  OD2 ASP B2533     -88.497 -30.159   3.219  1.00 43.080          O  
ATOM  37282  H   ASP B2533     -85.092 -30.375   7.421  1.00 36.600          H  
ATOM  37283  HA  ASP B2533     -87.938 -30.877   6.923  1.00 37.060          H  
ATOM  37284 1HB  ASP B2533     -86.927 -29.278   5.070  1.00 51.700          H  
ATOM  37285 2HB  ASP B2533     -86.100 -30.721   4.505  1.00 51.700          H  
ATOM  37286  N   GLY B2534     -87.123 -33.236   5.850  1.00 31.110          N  
ATOM  37287  CA  GLY B2534     -86.752 -34.649   5.786  1.00 30.910          C  
ATOM  37288  C   GLY B2534     -87.099 -35.303   7.114  1.00 31.010          C  
ATOM  37289  O   GLY B2534     -87.756 -34.667   7.953  1.00 31.290          O  
ATOM  37290  H   GLY B2534     -87.971 -32.905   5.386  1.00 37.330          H  
ATOM  37291 1HA  GLY B2534     -87.296 -35.135   4.974  1.00 37.090          H  
ATOM  37292 2HA  GLY B2534     -85.692 -34.749   5.575  1.00 37.090          H  
ATOM  37293  N   THR B2535     -86.693 -36.566   7.314  1.00 30.820          N  
ATOM  37294  CA  THR B2535     -87.026 -37.231   8.566  1.00 30.930          C  
ATOM  37295  C   THR B2535     -85.915 -37.107   9.585  1.00 30.360          C  
ATOM  37296  O   THR B2535     -84.733 -37.356   9.319  1.00 29.930          O  
ATOM  37297  CB  THR B2535     -87.384 -38.729   8.376  1.00 43.260          C  
ATOM  37298  OG1 THR B2535     -88.535 -38.848   7.529  1.00 43.260          O  
ATOM  37299  CG2 THR B2535     -87.698 -39.383   9.752  1.00 43.260          C  
ATOM  37300  H   THR B2535     -86.181 -37.100   6.603  1.00 36.980          H  
ATOM  37301  HA  THR B2535     -87.899 -36.745   8.993  1.00 37.120          H  
ATOM  37302  HB  THR B2535     -86.564 -39.251   7.908  1.00 51.910          H  
ATOM  37303  HG1 THR B2535     -88.575 -39.752   7.184  1.00 51.910          H  
ATOM  37304 1HG2 THR B2535     -87.960 -40.411   9.590  1.00 51.910          H  
ATOM  37305 2HG2 THR B2535     -86.834 -39.342  10.411  1.00 51.910          H  
ATOM  37306 3HG2 THR B2535     -88.538 -38.866  10.224  1.00 51.910          H  
ATOM  37307  N   TRP B2536     -86.302 -36.722  10.772  1.00 30.400          N  
ATOM  37308  CA  TRP B2536     -85.378 -36.638  11.854  1.00 29.900          C  
ATOM  37309  C   TRP B2536     -85.786 -37.657  12.879  1.00 30.120          C  
ATOM  37310  O   TRP B2536     -86.977 -37.852  13.157  1.00 30.670          O  
ATOM  37311  CB  TRP B2536     -85.373 -35.224  12.403  1.00 42.060          C  
ATOM  37312  CG  TRP B2536     -84.749 -34.297  11.445  1.00 42.060          C  
ATOM  37313  CD1 TRP B2536     -85.337 -33.695  10.385  1.00 42.060          C  
ATOM  37314  CD2 TRP B2536     -83.389 -33.889  11.428  1.00 42.060          C  
ATOM  37315  NE1 TRP B2536     -84.451 -32.942   9.724  1.00 42.060          N  
ATOM  37316  CE2 TRP B2536     -83.238 -33.044  10.340  1.00 42.060          C  
ATOM  37317  CE3 TRP B2536     -82.302 -34.181  12.218  1.00 42.060          C  
ATOM  37318  CZ2 TRP B2536     -82.026 -32.485  10.014  1.00 42.060          C  
ATOM  37319  CZ3 TRP B2536     -81.093 -33.628  11.893  1.00 42.060          C  
ATOM  37320  CH2 TRP B2536     -80.953 -32.800  10.817  1.00 42.060          C  
ATOM  37321  H   TRP B2536     -87.279 -36.483  10.935  1.00 36.480          H  
ATOM  37322  HA  TRP B2536     -84.381 -36.876  11.500  1.00 35.880          H  
ATOM  37323 1HB  TRP B2536     -86.386 -34.902  12.572  1.00 50.470          H  
ATOM  37324 2HB  TRP B2536     -84.841 -35.193  13.344  1.00 50.470          H  
ATOM  37325  HD1 TRP B2536     -86.373 -33.825  10.083  1.00 50.470          H  
ATOM  37326  HE1 TRP B2536     -84.680 -32.432   8.854  1.00 50.470          H  
ATOM  37327  HE3 TRP B2536     -82.399 -34.850  13.074  1.00 50.470          H  
ATOM  37328  HZ2 TRP B2536     -81.901 -31.829   9.152  1.00 50.470          H  
ATOM  37329  HZ3 TRP B2536     -80.238 -33.876  12.517  1.00 50.470          H  
ATOM  37330  HH2 TRP B2536     -79.970 -32.386  10.589  1.00 50.470          H  
ATOM  37331  N   LEU B2537     -84.805 -38.341  13.417  1.00 29.720          N  
ATOM  37332  CA  LEU B2537     -85.120 -39.322  14.433  1.00 29.930          C  
ATOM  37333  C   LEU B2537     -84.592 -38.943  15.771  1.00 29.640          C  
ATOM  37334  O   LEU B2537     -83.476 -38.437  15.888  1.00 29.090          O  
ATOM  37335  CB  LEU B2537     -84.560 -40.701  14.062  1.00 41.820          C  
ATOM  37336  CG  LEU B2537     -85.091 -41.357  12.782  1.00 41.820          C  
ATOM  37337  CD1 LEU B2537     -84.293 -42.617  12.477  1.00 41.820          C  
ATOM  37338  CD2 LEU B2537     -86.548 -41.712  13.008  1.00 41.820          C  
ATOM  37339  H   LEU B2537     -83.847 -38.158  13.094  1.00 35.660          H  
ATOM  37340  HA  LEU B2537     -86.192 -39.382  14.534  1.00 35.920          H  
ATOM  37341 1HB  LEU B2537     -83.510 -40.617  13.987  1.00 50.180          H  
ATOM  37342 2HB  LEU B2537     -84.780 -41.370  14.886  1.00 50.180          H  
ATOM  37343  HG  LEU B2537     -84.994 -40.671  11.939  1.00 50.180          H  
ATOM  37344 1HD1 LEU B2537     -84.675 -43.078  11.575  1.00 50.180          H  
ATOM  37345 2HD1 LEU B2537     -83.251 -42.370  12.325  1.00 50.180          H  
ATOM  37346 3HD1 LEU B2537     -84.381 -43.308  13.299  1.00 50.180          H  
ATOM  37347 1HD2 LEU B2537     -86.964 -42.178  12.146  1.00 50.180          H  
ATOM  37348 2HD2 LEU B2537     -86.644 -42.395  13.857  1.00 50.180          H  
ATOM  37349 3HD2 LEU B2537     -87.096 -40.819  13.212  1.00 50.180          H  
ATOM  37350  N   VAL B2538     -85.384 -39.218  16.791  1.00 30.020          N  
ATOM  37351  CA  VAL B2538     -84.903 -39.004  18.142  1.00 29.780          C  
ATOM  37352  C   VAL B2538     -84.801 -40.352  18.839  1.00 29.830          C  
ATOM  37353  O   VAL B2538     -85.815 -41.000  19.118  1.00 30.350          O  
ATOM  37354  CB  VAL B2538     -85.822 -38.026  18.907  1.00 41.790          C  
ATOM  37355  CG1 VAL B2538     -85.309 -37.827  20.319  1.00 41.790          C  
ATOM  37356  CG2 VAL B2538     -85.857 -36.663  18.167  1.00 41.790          C  
ATOM  37357  H   VAL B2538     -86.326 -39.581  16.582  1.00 36.020          H  
ATOM  37358  HA  VAL B2538     -83.906 -38.568  18.104  1.00 35.740          H  
ATOM  37359  HB  VAL B2538     -86.829 -38.445  18.969  1.00 50.150          H  
ATOM  37360 1HG1 VAL B2538     -85.970 -37.141  20.840  1.00 50.150          H  
ATOM  37361 2HG1 VAL B2538     -85.287 -38.779  20.855  1.00 50.150          H  
ATOM  37362 3HG1 VAL B2538     -84.307 -37.411  20.280  1.00 50.150          H  
ATOM  37363 1HG2 VAL B2538     -86.507 -35.970  18.703  1.00 50.150          H  
ATOM  37364 2HG2 VAL B2538     -84.852 -36.250  18.114  1.00 50.150          H  
ATOM  37365 3HG2 VAL B2538     -86.239 -36.807  17.159  1.00 50.150          H  
ATOM  37366  N   ALA B2539     -83.567 -40.764  19.127  1.00 29.320          N  
ATOM  37367  CA  ALA B2539     -83.316 -42.065  19.711  1.00 29.380          C  
ATOM  37368  C   ALA B2539     -83.463 -42.038  21.212  1.00 29.500          C  
ATOM  37369  O   ALA B2539     -82.865 -41.214  21.912  1.00 29.160          O  
ATOM  37370  CB  ALA B2539     -81.931 -42.566  19.346  1.00 41.110          C  
ATOM  37371  H   ALA B2539     -82.781 -40.160  18.897  1.00 35.180          H  
ATOM  37372  HA  ALA B2539     -84.046 -42.747  19.311  1.00 35.260          H  
ATOM  37373 1HB  ALA B2539     -81.793 -43.556  19.759  1.00 49.330          H  
ATOM  37374 2HB  ALA B2539     -81.828 -42.598  18.287  1.00 49.330          H  
ATOM  37375 3HB  ALA B2539     -81.196 -41.920  19.738  1.00 49.330          H  
ATOM  37376  N   LYS B2540     -84.204 -43.003  21.716  1.00 29.990          N  
ATOM  37377  CA  LYS B2540     -84.376 -43.168  23.149  1.00 30.170          C  
ATOM  37378  C   LYS B2540     -84.360 -44.641  23.513  1.00 30.550          C  
ATOM  37379  O   LYS B2540     -84.642 -45.500  22.670  1.00 30.850          O  
ATOM  37380  CB  LYS B2540     -85.684 -42.552  23.647  1.00 42.170          C  
ATOM  37381  CG  LYS B2540     -86.951 -43.229  23.119  1.00 42.170          C  
ATOM  37382  CD  LYS B2540     -88.192 -42.573  23.699  1.00 42.170          C  
ATOM  37383  CE  LYS B2540     -89.463 -43.283  23.249  1.00 42.170          C  
ATOM  37384  NZ  LYS B2540     -90.686 -42.651  23.832  1.00 42.170          N  
ATOM  37385  H   LYS B2540     -84.681 -43.624  21.052  1.00 35.990          H  
ATOM  37386  HA  LYS B2540     -83.552 -42.677  23.664  1.00 36.200          H  
ATOM  37387 1HB  LYS B2540     -85.715 -42.605  24.742  1.00 50.600          H  
ATOM  37388 2HB  LYS B2540     -85.718 -41.498  23.368  1.00 50.600          H  
ATOM  37389 1HG  LYS B2540     -86.974 -43.163  22.026  1.00 50.600          H  
ATOM  37390 2HG  LYS B2540     -86.955 -44.284  23.402  1.00 50.600          H  
ATOM  37391 1HD  LYS B2540     -88.141 -42.600  24.798  1.00 50.600          H  
ATOM  37392 2HD  LYS B2540     -88.240 -41.533  23.383  1.00 50.600          H  
ATOM  37393 1HE  LYS B2540     -89.525 -43.236  22.162  1.00 50.600          H  
ATOM  37394 2HE  LYS B2540     -89.423 -44.329  23.555  1.00 50.600          H  
ATOM  37395 1HZ  LYS B2540     -91.510 -43.132  23.505  1.00 50.600          H  
ATOM  37396 2HZ  LYS B2540     -90.660 -42.682  24.862  1.00 50.600          H  
ATOM  37397 3HZ  LYS B2540     -90.741 -41.682  23.563  1.00 50.600          H  
ATOM  37398  N   TYR B2541     -84.012 -44.933  24.753  1.00 30.580          N  
ATOM  37399  CA  TYR B2541     -84.172 -46.280  25.259  1.00 31.060          C  
ATOM  37400  C   TYR B2541     -85.663 -46.438  25.471  1.00 31.740          C  
ATOM  37401  O   TYR B2541     -86.339 -45.469  25.814  1.00 31.850          O  
ATOM  37402  CB  TYR B2541     -83.348 -46.572  26.506  1.00 43.290          C  
ATOM  37403  CG  TYR B2541     -83.622 -47.952  27.026  1.00 43.290          C  
ATOM  37404  CD1 TYR B2541     -83.137 -49.065  26.364  1.00 43.290          C  
ATOM  37405  CD2 TYR B2541     -84.383 -48.099  28.164  1.00 43.290          C  
ATOM  37406  CE1 TYR B2541     -83.436 -50.325  26.848  1.00 43.290          C  
ATOM  37407  CE2 TYR B2541     -84.674 -49.347  28.648  1.00 43.290          C  
ATOM  37408  CZ  TYR B2541     -84.206 -50.459  27.991  1.00 43.290          C  
ATOM  37409  OH  TYR B2541     -84.500 -51.715  28.466  1.00 43.290          O  
ATOM  37410  H   TYR B2541     -83.718 -44.189  25.374  1.00 36.700          H  
ATOM  37411  HA  TYR B2541     -83.867 -46.990  24.489  1.00 37.270          H  
ATOM  37412 1HB  TYR B2541     -82.283 -46.490  26.277  1.00 51.950          H  
ATOM  37413 2HB  TYR B2541     -83.578 -45.868  27.274  1.00 51.950          H  
ATOM  37414  HD1 TYR B2541     -82.535 -48.949  25.459  1.00 51.950          H  
ATOM  37415  HD2 TYR B2541     -84.758 -47.221  28.671  1.00 51.950          H  
ATOM  37416  HE1 TYR B2541     -83.078 -51.208  26.339  1.00 51.950          H  
ATOM  37417  HE2 TYR B2541     -85.282 -49.454  29.550  1.00 51.950          H  
ATOM  37418  HH  TYR B2541     -85.029 -51.642  29.265  1.00 51.950          H  
ATOM  37419  N   ALA B2542     -86.192 -47.634  25.275  1.00 32.240          N  
ATOM  37420  CA  ALA B2542     -87.630 -47.842  25.357  1.00 32.890          C  
ATOM  37421  C   ALA B2542     -88.281 -47.314  26.637  1.00 33.170          C  
ATOM  37422  O   ALA B2542     -89.418 -46.847  26.591  1.00 33.580          O  
ATOM  37423  CB  ALA B2542     -87.914 -49.329  25.260  1.00 45.790          C  
ATOM  37424  H   ALA B2542     -85.589 -48.406  25.017  1.00 38.690          H  
ATOM  37425  HA  ALA B2542     -88.087 -47.324  24.513  1.00 39.470          H  
ATOM  37426 1HB  ALA B2542     -88.991 -49.493  25.275  1.00 54.940          H  
ATOM  37427 2HB  ALA B2542     -87.500 -49.725  24.338  1.00 54.940          H  
ATOM  37428 3HB  ALA B2542     -87.458 -49.839  26.108  1.00 54.940          H  
ATOM  37429  N   GLY B2543     -87.604 -47.413  27.775  1.00 33.010          N  
ATOM  37430  CA  GLY B2543     -88.168 -46.957  29.039  1.00 33.300          C  
ATOM  37431  C   GLY B2543     -87.653 -45.608  29.580  1.00 32.920          C  
ATOM  37432  O   GLY B2543     -87.901 -45.317  30.754  1.00 33.170          O  
ATOM  37433  H   GLY B2543     -86.681 -47.817  27.771  1.00 39.610          H  
ATOM  37434 1HA  GLY B2543     -89.251 -46.895  28.932  1.00 39.960          H  
ATOM  37435 2HA  GLY B2543     -87.987 -47.724  29.790  1.00 39.960          H  
ATOM  37436  N   THR B2544     -86.881 -44.826  28.799  1.00 32.330          N  
ATOM  37437  CA  THR B2544     -86.312 -43.570  29.347  1.00 31.960          C  
ATOM  37438  C   THR B2544     -86.383 -42.329  28.440  1.00 31.700          C  
ATOM  37439  O   THR B2544     -86.626 -42.404  27.235  1.00 31.630          O  
ATOM  37440  CB  THR B2544     -84.826 -43.721  29.765  1.00 44.890          C  
ATOM  37441  OG1 THR B2544     -84.015 -43.940  28.612  1.00 44.890          O  
ATOM  37442  CG2 THR B2544     -84.636 -44.865  30.741  1.00 44.890          C  
ATOM  37443  H   THR B2544     -86.727 -45.075  27.816  1.00 38.800          H  
ATOM  37444  HA  THR B2544     -86.868 -43.320  30.251  1.00 38.350          H  
ATOM  37445  HB  THR B2544     -84.503 -42.811  30.249  1.00 53.870          H  
ATOM  37446  HG1 THR B2544     -83.089 -43.758  28.835  1.00 53.870          H  
ATOM  37447 1HG2 THR B2544     -83.586 -44.923  31.021  1.00 53.870          H  
ATOM  37448 2HG2 THR B2544     -85.241 -44.676  31.629  1.00 53.870          H  
ATOM  37449 3HG2 THR B2544     -84.937 -45.791  30.297  1.00 53.870          H  
ATOM  37450  N   ALA B2545     -86.091 -41.173  29.059  1.00 31.550          N  
ATOM  37451  CA  ALA B2545     -85.958 -39.860  28.407  1.00 31.280          C  
ATOM  37452  C   ALA B2545     -87.163 -39.412  27.564  1.00 31.710          C  
ATOM  37453  O   ALA B2545     -86.965 -38.834  26.490  1.00 31.440          O  
ATOM  37454  CB  ALA B2545     -84.714 -39.863  27.507  1.00 43.900          C  
ATOM  37455  H   ALA B2545     -85.921 -41.221  30.079  1.00 37.860          H  
ATOM  37456  HA  ALA B2545     -85.816 -39.125  29.201  1.00 37.540          H  
ATOM  37457 1HB  ALA B2545     -84.564 -38.886  27.069  1.00 52.680          H  
ATOM  37458 2HB  ALA B2545     -83.841 -40.125  28.093  1.00 52.680          H  
ATOM  37459 3HB  ALA B2545     -84.839 -40.595  26.708  1.00 52.680          H  
ATOM  37460  N   ASP B2546     -88.389 -39.562  28.076  1.00 32.360          N  
ATOM  37461  CA  ASP B2546     -89.581 -39.159  27.320  1.00 32.770          C  
ATOM  37462  C   ASP B2546     -89.847 -37.663  27.390  1.00 32.800          C  
ATOM  37463  O   ASP B2546     -90.373 -37.072  26.435  1.00 32.840          O  
ATOM  37464  CB  ASP B2546     -90.813 -39.890  27.839  1.00 45.710          C  
ATOM  37465  CG  ASP B2546     -90.806 -41.376  27.535  1.00 45.710          C  
ATOM  37466  OD1 ASP B2546     -90.834 -41.741  26.362  1.00 45.710          O  
ATOM  37467  OD2 ASP B2546     -90.780 -42.139  28.462  1.00 45.710          O  
ATOM  37468  H   ASP B2546     -88.495 -40.023  28.974  1.00 38.830          H  
ATOM  37469  HA  ASP B2546     -89.428 -39.435  26.279  1.00 39.320          H  
ATOM  37470 1HB  ASP B2546     -90.878 -39.754  28.924  1.00 54.860          H  
ATOM  37471 2HB  ASP B2546     -91.708 -39.445  27.405  1.00 54.860          H  
ATOM  37472  N   GLU B2547     -89.504 -37.040  28.512  1.00 32.820          N  
ATOM  37473  CA  GLU B2547     -89.688 -35.603  28.658  1.00 32.900          C  
ATOM  37474  C   GLU B2547     -88.724 -34.893  27.718  1.00 32.270          C  
ATOM  37475  O   GLU B2547     -89.053 -33.857  27.123  1.00 32.380          O  
ATOM  37476  CB  GLU B2547     -89.448 -35.185  30.106  1.00 46.030          C  
ATOM  37477  CG  GLU B2547     -90.488 -35.735  31.083  1.00 46.030          C  
ATOM  37478  CD  GLU B2547     -90.254 -37.188  31.429  1.00 46.030          C  
ATOM  37479  OE1 GLU B2547     -89.241 -37.720  31.015  1.00 46.030          O  
ATOM  37480  OE2 GLU B2547     -91.079 -37.766  32.089  1.00 46.030          O  
ATOM  37481  H   GLU B2547     -89.114 -37.574  29.294  1.00 39.380          H  
ATOM  37482  HA  GLU B2547     -90.709 -35.345  28.375  1.00 39.480          H  
ATOM  37483 1HB  GLU B2547     -88.463 -35.522  30.428  1.00 55.230          H  
ATOM  37484 2HB  GLU B2547     -89.457 -34.097  30.176  1.00 55.230          H  
ATOM  37485 1HG  GLU B2547     -90.465 -35.143  31.998  1.00 55.230          H  
ATOM  37486 2HG  GLU B2547     -91.477 -35.629  30.639  1.00 55.230          H  
ATOM  37487  N   THR B2548     -87.514 -35.456  27.630  1.00 31.660          N  
ATOM  37488  CA  THR B2548     -86.453 -34.904  26.819  1.00 31.040          C  
ATOM  37489  C   THR B2548     -86.794 -35.094  25.362  1.00 31.030          C  
ATOM  37490  O   THR B2548     -86.673 -34.150  24.582  1.00 30.880          O  
ATOM  37491  CB  THR B2548     -85.093 -35.536  27.125  1.00 43.700          C  
ATOM  37492  OG1 THR B2548     -84.791 -35.377  28.515  1.00 43.700          O  
ATOM  37493  CG2 THR B2548     -84.059 -34.734  26.341  1.00 43.700          C  
ATOM  37494  H   THR B2548     -87.336 -36.285  28.176  1.00 37.990          H  
ATOM  37495  HA  THR B2548     -86.387 -33.839  26.993  1.00 37.250          H  
ATOM  37496  HB  THR B2548     -85.080 -36.583  26.847  1.00 52.440          H  
ATOM  37497  HG1 THR B2548     -83.985 -35.841  28.738  1.00 52.440          H  
ATOM  37498 1HG2 THR B2548     -83.067 -35.088  26.513  1.00 52.440          H  
ATOM  37499 2HG2 THR B2548     -84.264 -34.795  25.284  1.00 52.440          H  
ATOM  37500 3HG2 THR B2548     -84.118 -33.695  26.662  1.00 52.440          H  
ATOM  37501  N   SER B2549     -87.260 -36.297  25.000  1.00 31.240          N  
ATOM  37502  CA  SER B2549     -87.652 -36.594  23.636  1.00 31.290          C  
ATOM  37503  C   SER B2549     -88.752 -35.662  23.204  1.00 31.790          C  
ATOM  37504  O   SER B2549     -88.706 -35.117  22.101  1.00 31.690          O  
ATOM  37505  CB  SER B2549     -88.088 -38.031  23.502  1.00 43.790          C  
ATOM  37506  OG  SER B2549     -88.471 -38.311  22.187  1.00 43.790          O  
ATOM  37507  H   SER B2549     -87.306 -37.062  25.675  1.00 37.490          H  
ATOM  37508  HA  SER B2549     -86.815 -36.425  22.980  1.00 37.550          H  
ATOM  37509 1HB  SER B2549     -87.269 -38.690  23.795  1.00 52.540          H  
ATOM  37510 2HB  SER B2549     -88.918 -38.223  24.177  1.00 52.540          H  
ATOM  37511  HG  SER B2549     -88.675 -39.246  22.167  1.00 52.540          H  
ATOM  37512  N   THR B2550     -89.737 -35.427  24.068  1.00 32.350          N  
ATOM  37513  CA  THR B2550     -90.802 -34.521  23.706  1.00 32.870          C  
ATOM  37514  C   THR B2550     -90.228 -33.139  23.393  1.00 32.610          C  
ATOM  37515  O   THR B2550     -90.559 -32.561  22.357  1.00 32.700          O  
ATOM  37516  CB  THR B2550     -91.844 -34.406  24.837  1.00 45.810          C  
ATOM  37517  OG1 THR B2550     -92.432 -35.697  25.083  1.00 45.810          O  
ATOM  37518  CG2 THR B2550     -92.947 -33.421  24.421  1.00 45.810          C  
ATOM  37519  H   THR B2550     -89.779 -35.917  24.962  1.00 38.820          H  
ATOM  37520  HA  THR B2550     -91.295 -34.900  22.813  1.00 39.440          H  
ATOM  37521  HB  THR B2550     -91.362 -34.056  25.750  1.00 54.970          H  
ATOM  37522  HG1 THR B2550     -91.765 -36.282  25.516  1.00 54.970          H  
ATOM  37523 1HG2 THR B2550     -93.682 -33.351  25.219  1.00 54.970          H  
ATOM  37524 2HG2 THR B2550     -92.527 -32.428  24.237  1.00 54.970          H  
ATOM  37525 3HG2 THR B2550     -93.429 -33.778  23.514  1.00 54.970          H  
ATOM  37526  N   ALA B2551     -89.359 -32.605  24.269  1.00 32.300          N  
ATOM  37527  CA  ALA B2551     -88.777 -31.289  24.019  1.00 32.060          C  
ATOM  37528  C   ALA B2551     -87.939 -31.252  22.738  1.00 31.530          C  
ATOM  37529  O   ALA B2551     -88.054 -30.311  21.940  1.00 31.570          O  
ATOM  37530  CB  ALA B2551     -87.904 -30.897  25.193  1.00 44.980          C  
ATOM  37531  H   ALA B2551     -89.129 -33.113  25.131  1.00 38.760          H  
ATOM  37532  HA  ALA B2551     -89.592 -30.572  23.912  1.00 38.470          H  
ATOM  37533 1HB  ALA B2551     -87.481 -29.920  25.036  1.00 53.980          H  
ATOM  37534 2HB  ALA B2551     -88.502 -30.895  26.100  1.00 53.980          H  
ATOM  37535 3HB  ALA B2551     -87.098 -31.622  25.290  1.00 53.980          H  
ATOM  37536  N   ALA B2552     -87.133 -32.301  22.512  1.00 31.060          N  
ATOM  37537  CA  ALA B2552     -86.289 -32.390  21.331  1.00 30.550          C  
ATOM  37538  C   ALA B2552     -87.131 -32.427  20.073  1.00 30.900          C  
ATOM  37539  O   ALA B2552     -86.839 -31.744  19.086  1.00 30.750          O  
ATOM  37540  CB  ALA B2552     -85.440 -33.647  21.396  1.00 42.970          C  
ATOM  37541  H   ALA B2552     -87.079 -33.043  23.210  1.00 37.270          H  
ATOM  37542  HA  ALA B2552     -85.660 -31.506  21.304  1.00 36.660          H  
ATOM  37543 1HB  ALA B2552     -84.811 -33.701  20.523  1.00 51.570          H  
ATOM  37544 2HB  ALA B2552     -84.835 -33.630  22.289  1.00 51.570          H  
ATOM  37545 3HB  ALA B2552     -86.094 -34.515  21.423  1.00 51.570          H  
ATOM  37546  N   ARG B2553     -88.204 -33.203  20.128  1.00 31.420          N  
ATOM  37547  CA  ARG B2553     -89.118 -33.331  19.031  1.00 31.820          C  
ATOM  37548  C   ARG B2553     -89.737 -31.998  18.712  1.00 32.190          C  
ATOM  37549  O   ARG B2553     -89.734 -31.588  17.558  1.00 32.170          O  
ATOM  37550  CB  ARG B2553     -90.160 -34.384  19.338  1.00 44.390          C  
ATOM  37551  CG  ARG B2553     -91.173 -34.592  18.274  1.00 44.390          C  
ATOM  37552  CD  ARG B2553     -91.874 -35.864  18.452  1.00 44.390          C  
ATOM  37553  NE  ARG B2553     -92.804 -36.086  17.387  1.00 44.390          N  
ATOM  37554  CZ  ARG B2553     -93.536 -37.183  17.184  1.00 44.390          C  
ATOM  37555  NH1 ARG B2553     -93.462 -38.228  17.991  1.00 44.390          N  
ATOM  37556  NH2 ARG B2553     -94.336 -37.170  16.142  1.00 44.390          N  
ATOM  37557  H   ARG B2553     -88.374 -33.765  20.962  1.00 37.700          H  
ATOM  37558  HA  ARG B2553     -88.557 -33.667  18.160  1.00 38.180          H  
ATOM  37559 1HB  ARG B2553     -89.665 -35.337  19.522  1.00 53.270          H  
ATOM  37560 2HB  ARG B2553     -90.688 -34.114  20.251  1.00 53.270          H  
ATOM  37561 1HG  ARG B2553     -91.921 -33.800  18.346  1.00 53.270          H  
ATOM  37562 2HG  ARG B2553     -90.732 -34.543  17.309  1.00 53.270          H  
ATOM  37563 1HD  ARG B2553     -91.149 -36.679  18.453  1.00 53.270          H  
ATOM  37564 2HD  ARG B2553     -92.420 -35.850  19.395  1.00 53.270          H  
ATOM  37565  HE  ARG B2553     -92.936 -35.333  16.694  1.00 53.270          H  
ATOM  37566 1HH1 ARG B2553     -92.845 -38.205  18.791  1.00 53.270          H  
ATOM  37567 2HH1 ARG B2553     -94.025 -39.048  17.817  1.00 53.270          H  
ATOM  37568 1HH2 ARG B2553     -94.333 -36.316  15.559  1.00 53.270          H  
ATOM  37569 2HH2 ARG B2553     -94.919 -37.961  15.920  1.00 53.270          H  
ATOM  37570  N   GLU B2554     -90.220 -31.271  19.724  1.00 32.550          N  
ATOM  37571  CA  GLU B2554     -90.831 -29.975  19.460  1.00 32.970          C  
ATOM  37572  C   GLU B2554     -89.837 -29.010  18.808  1.00 32.520          C  
ATOM  37573  O   GLU B2554     -90.184 -28.295  17.856  1.00 32.750          O  
ATOM  37574  CB  GLU B2554     -91.361 -29.365  20.762  1.00 45.990          C  
ATOM  37575  CG  GLU B2554     -92.596 -30.068  21.346  1.00 45.990          C  
ATOM  37576  CD  GLU B2554     -92.986 -29.537  22.695  1.00 45.990          C  
ATOM  37577  OE1 GLU B2554     -92.267 -28.717  23.216  1.00 45.990          O  
ATOM  37578  OE2 GLU B2554     -93.998 -29.952  23.209  1.00 45.990          O  
ATOM  37579  H   GLU B2554     -90.205 -31.645  20.681  1.00 39.060          H  
ATOM  37580  HA  GLU B2554     -91.665 -30.125  18.779  1.00 39.560          H  
ATOM  37581 1HB  GLU B2554     -90.575 -29.405  21.519  1.00 55.190          H  
ATOM  37582 2HB  GLU B2554     -91.606 -28.317  20.599  1.00 55.190          H  
ATOM  37583 1HG  GLU B2554     -93.434 -29.934  20.663  1.00 55.190          H  
ATOM  37584 2HG  GLU B2554     -92.399 -31.131  21.423  1.00 55.190          H  
ATOM  37585  N   ALA B2555     -88.573 -29.020  19.255  1.00 31.900          N  
ATOM  37586  CA  ALA B2555     -87.584 -28.132  18.646  1.00 31.440          C  
ATOM  37587  C   ALA B2555     -87.431 -28.406  17.163  1.00 31.210          C  
ATOM  37588  O   ALA B2555     -87.340 -27.481  16.354  1.00 31.210          O  
ATOM  37589  CB  ALA B2555     -86.226 -28.326  19.270  1.00 44.200          C  
ATOM  37590  H   ALA B2555     -88.327 -29.596  20.070  1.00 38.280          H  
ATOM  37591  HA  ALA B2555     -87.915 -27.103  18.792  1.00 37.730          H  
ATOM  37592 1HB  ALA B2555     -85.521 -27.651  18.811  1.00 53.040          H  
ATOM  37593 2HB  ALA B2555     -86.273 -28.137  20.293  1.00 53.040          H  
ATOM  37594 3HB  ALA B2555     -85.930 -29.340  19.108  1.00 53.040          H  
ATOM  37595  N   LEU B2556     -87.442 -29.685  16.799  1.00 31.050          N  
ATOM  37596  CA  LEU B2556     -87.247 -30.075  15.420  1.00 30.860          C  
ATOM  37597  C   LEU B2556     -88.523 -29.909  14.577  1.00 31.490          C  
ATOM  37598  O   LEU B2556     -88.470 -29.335  13.482  1.00 31.500          O  
ATOM  37599  CB  LEU B2556     -86.793 -31.543  15.412  1.00 43.280          C  
ATOM  37600  CG  LEU B2556     -85.405 -31.896  16.095  1.00 43.280          C  
ATOM  37601  CD1 LEU B2556     -85.278 -33.414  16.160  1.00 43.280          C  
ATOM  37602  CD2 LEU B2556     -84.229 -31.308  15.338  1.00 43.280          C  
ATOM  37603  H   LEU B2556     -87.503 -30.405  17.530  1.00 37.260          H  
ATOM  37604  HA  LEU B2556     -86.478 -29.444  14.991  1.00 37.030          H  
ATOM  37605 1HB  LEU B2556     -87.539 -32.099  15.959  1.00 51.940          H  
ATOM  37606 2HB  LEU B2556     -86.767 -31.903  14.389  1.00 51.940          H  
ATOM  37607  HG  LEU B2556     -85.397 -31.505  17.106  1.00 51.940          H  
ATOM  37608 1HD1 LEU B2556     -84.341 -33.682  16.653  1.00 51.940          H  
ATOM  37609 2HD1 LEU B2556     -86.115 -33.822  16.732  1.00 51.940          H  
ATOM  37610 3HD1 LEU B2556     -85.292 -33.824  15.161  1.00 51.940          H  
ATOM  37611 1HD2 LEU B2556     -83.304 -31.579  15.849  1.00 51.940          H  
ATOM  37612 2HD2 LEU B2556     -84.210 -31.703  14.322  1.00 51.940          H  
ATOM  37613 3HD2 LEU B2556     -84.319 -30.236  15.315  1.00 51.940          H  
ATOM  37614  N   GLU B2557     -89.684 -30.358  15.074  1.00 32.060          N  
ATOM  37615  CA  GLU B2557     -90.921 -30.251  14.289  1.00 32.700          C  
ATOM  37616  C   GLU B2557     -91.297 -28.802  14.025  1.00 33.000          C  
ATOM  37617  O   GLU B2557     -91.740 -28.451  12.929  1.00 33.290          O  
ATOM  37618  CB  GLU B2557     -92.114 -30.964  14.943  1.00 45.520          C  
ATOM  37619  CG  GLU B2557     -92.045 -32.484  14.917  1.00 45.520          C  
ATOM  37620  CD  GLU B2557     -93.276 -33.154  15.445  1.00 45.520          C  
ATOM  37621  OE1 GLU B2557     -94.068 -32.498  16.068  1.00 45.520          O  
ATOM  37622  OE2 GLU B2557     -93.429 -34.339  15.215  1.00 45.520          O  
ATOM  37623  H   GLU B2557     -89.700 -30.798  15.988  1.00 38.470          H  
ATOM  37624  HA  GLU B2557     -90.751 -30.730  13.326  1.00 39.240          H  
ATOM  37625 1HB  GLU B2557     -92.185 -30.654  15.988  1.00 54.630          H  
ATOM  37626 2HB  GLU B2557     -93.032 -30.660  14.445  1.00 54.630          H  
ATOM  37627 1HG  GLU B2557     -91.861 -32.818  13.893  1.00 54.630          H  
ATOM  37628 2HG  GLU B2557     -91.203 -32.777  15.527  1.00 54.630          H  
ATOM  37629  N   SER B2558     -91.066 -27.927  15.002  1.00 32.940          N  
ATOM  37630  CA  SER B2558     -91.371 -26.510  14.855  1.00 33.240          C  
ATOM  37631  C   SER B2558     -90.466 -25.843  13.810  1.00 32.880          C  
ATOM  37632  O   SER B2558     -90.738 -24.728  13.355  1.00 33.240          O  
ATOM  37633  CB  SER B2558     -91.277 -25.813  16.199  1.00 46.420          C  
ATOM  37634  OG  SER B2558     -89.974 -25.822  16.689  1.00 46.420          O  
ATOM  37635  H   SER B2558     -90.711 -28.246  15.906  1.00 39.530          H  
ATOM  37636  HA  SER B2558     -92.402 -26.422  14.509  1.00 39.890          H  
ATOM  37637 1HB  SER B2558     -91.619 -24.784  16.092  1.00 55.700          H  
ATOM  37638 2HB  SER B2558     -91.936 -26.305  16.910  1.00 55.700          H  
ATOM  37639  HG  SER B2558     -89.851 -26.712  17.087  1.00 55.700          H  
ATOM  37640  N   ALA B2559     -89.370 -26.518  13.442  1.00 32.200          N  
ATOM  37641  CA  ALA B2559     -88.433 -26.057  12.447  1.00 31.810          C  
ATOM  37642  C   ALA B2559     -88.802 -26.613  11.078  1.00 32.040          C  
ATOM  37643  O   ALA B2559     -88.082 -26.369  10.123  1.00 31.770          O  
ATOM  37644  CB  ALA B2559     -87.012 -26.458  12.800  1.00 44.690          C  
ATOM  37645  H   ALA B2559     -89.203 -27.442  13.825  1.00 38.640          H  
ATOM  37646  HA  ALA B2559     -88.492 -24.972  12.404  1.00 38.170          H  
ATOM  37647 1HB  ALA B2559     -86.343 -26.075  12.048  1.00 53.630          H  
ATOM  37648 2HB  ALA B2559     -86.753 -26.039  13.771  1.00 53.630          H  
ATOM  37649 3HB  ALA B2559     -86.941 -27.530  12.843  1.00 53.630          H  
ATOM  37650  N   GLY B2560     -89.882 -27.406  10.971  1.00 32.530          N  
ATOM  37651  CA  GLY B2560     -90.271 -28.029   9.701  1.00 32.810          C  
ATOM  37652  C   GLY B2560     -89.865 -29.510   9.540  1.00 32.490          C  
ATOM  37653  O   GLY B2560     -90.192 -30.140   8.529  1.00 32.690          O  
ATOM  37654  H   GLY B2560     -90.475 -27.594  11.781  1.00 39.040          H  
ATOM  37655 1HA  GLY B2560     -91.351 -27.944   9.591  1.00 39.370          H  
ATOM  37656 2HA  GLY B2560     -89.832 -27.461   8.883  1.00 39.370          H  
ATOM  37657  N   ALA B2561     -89.145 -30.068  10.511  1.00 32.050          N  
ATOM  37658  CA  ALA B2561     -88.727 -31.461  10.460  1.00 31.770          C  
ATOM  37659  C   ALA B2561     -89.891 -32.427  10.581  1.00 32.260          C  
ATOM  37660  O   ALA B2561     -90.844 -32.170  11.316  1.00 32.730          O  
ATOM  37661  CB  ALA B2561     -87.801 -31.762  11.614  1.00 44.590          C  
ATOM  37662  H   ALA B2561     -88.891 -29.519  11.332  1.00 38.460          H  
ATOM  37663  HA  ALA B2561     -88.224 -31.636   9.507  1.00 38.120          H  
ATOM  37664 1HB  ALA B2561     -87.516 -32.781  11.586  1.00 53.510          H  
ATOM  37665 2HB  ALA B2561     -86.934 -31.136  11.575  1.00 53.510          H  
ATOM  37666 3HB  ALA B2561     -88.329 -31.600  12.516  1.00 53.510          H  
ATOM  37667  N   ARG B2562     -89.801 -33.574   9.911  1.00 32.170          N  
ATOM  37668  CA  ARG B2562     -90.763 -34.628  10.188  1.00 32.570          C  
ATOM  37669  C   ARG B2562     -90.088 -35.394  11.310  1.00 32.140          C  
ATOM  37670  O   ARG B2562     -88.911 -35.718  11.172  1.00 31.600          O  
ATOM  37671  CB  ARG B2562     -90.992 -35.549   8.992  1.00 45.440          C  
ATOM  37672  CG  ARG B2562     -91.570 -34.882   7.758  1.00 45.440          C  
ATOM  37673  CD  ARG B2562     -91.778 -35.850   6.621  1.00 45.440          C  
ATOM  37674  NE  ARG B2562     -90.515 -36.424   6.118  1.00 45.440          N  
ATOM  37675  CZ  ARG B2562     -90.409 -37.304   5.083  1.00 45.440          C  
ATOM  37676  NH1 ARG B2562     -91.481 -37.701   4.429  1.00 45.440          N  
ATOM  37677  NH2 ARG B2562     -89.223 -37.768   4.718  1.00 45.440          N  
ATOM  37678  H   ARG B2562     -89.045 -33.749   9.240  1.00 38.600          H  
ATOM  37679  HA  ARG B2562     -91.706 -34.210  10.535  1.00 39.080          H  
ATOM  37680 1HB  ARG B2562     -90.055 -36.002   8.703  1.00 54.530          H  
ATOM  37681 2HB  ARG B2562     -91.667 -36.354   9.280  1.00 54.530          H  
ATOM  37682 1HG  ARG B2562     -92.524 -34.421   8.005  1.00 54.530          H  
ATOM  37683 2HG  ARG B2562     -90.873 -34.111   7.420  1.00 54.530          H  
ATOM  37684 1HD  ARG B2562     -92.412 -36.667   6.963  1.00 54.530          H  
ATOM  37685 2HD  ARG B2562     -92.266 -35.327   5.800  1.00 54.530          H  
ATOM  37686  HE  ARG B2562     -89.661 -36.152   6.590  1.00 54.530          H  
ATOM  37687 1HH1 ARG B2562     -92.391 -37.361   4.688  1.00 54.530          H  
ATOM  37688 2HH1 ARG B2562     -91.386 -38.357   3.656  1.00 54.530          H  
ATOM  37689 1HH2 ARG B2562     -88.390 -37.480   5.208  1.00 54.530          H  
ATOM  37690 2HH2 ARG B2562     -89.139 -38.431   3.924  1.00 54.530          H  
ATOM  37691  N   VAL B2563     -90.763 -35.682  12.413  1.00 32.390          N  
ATOM  37692  CA  VAL B2563     -90.037 -36.388  13.467  1.00 32.000          C  
ATOM  37693  C   VAL B2563     -90.678 -37.699  13.854  1.00 32.340          C  
ATOM  37694  O   VAL B2563     -91.886 -37.794  14.073  1.00 32.910          O  
ATOM  37695  CB  VAL B2563     -89.835 -35.515  14.722  1.00 44.960          C  
ATOM  37696  CG1 VAL B2563     -89.069 -36.322  15.823  1.00 44.960          C  
ATOM  37697  CG2 VAL B2563     -89.037 -34.266  14.366  1.00 44.960          C  
ATOM  37698  H   VAL B2563     -91.737 -35.419  12.518  1.00 38.870          H  
ATOM  37699  HA  VAL B2563     -89.044 -36.623  13.099  1.00 38.400          H  
ATOM  37700  HB  VAL B2563     -90.806 -35.228  15.114  1.00 53.950          H  
ATOM  37701 1HG1 VAL B2563     -88.917 -35.709  16.695  1.00 53.950          H  
ATOM  37702 2HG1 VAL B2563     -89.626 -37.206  16.116  1.00 53.950          H  
ATOM  37703 3HG1 VAL B2563     -88.093 -36.628  15.431  1.00 53.950          H  
ATOM  37704 1HG2 VAL B2563     -88.924 -33.671  15.255  1.00 53.950          H  
ATOM  37705 2HG2 VAL B2563     -88.070 -34.552  13.991  1.00 53.950          H  
ATOM  37706 3HG2 VAL B2563     -89.559 -33.687  13.609  1.00 53.950          H  
ATOM  37707  N   ARG B2564     -89.836 -38.715  13.906  1.00 31.990          N  
ATOM  37708  CA  ARG B2564     -90.227 -40.050  14.297  1.00 32.270          C  
ATOM  37709  C   ARG B2564     -89.331 -40.500  15.439  1.00 31.900          C  
ATOM  37710  O   ARG B2564     -88.202 -40.014  15.584  1.00 31.340          O  
ATOM  37711  CB  ARG B2564     -90.164 -41.003  13.111  1.00 45.070          C  
ATOM  37712  CG  ARG B2564     -91.185 -40.719  12.024  1.00 45.070          C  
ATOM  37713  CD  ARG B2564     -90.995 -41.570  10.822  1.00 45.070          C  
ATOM  37714  NE  ARG B2564     -91.209 -42.987  11.099  1.00 45.070          N  
ATOM  37715  CZ  ARG B2564     -91.141 -43.970  10.175  1.00 45.070          C  
ATOM  37716  NH1 ARG B2564     -90.886 -43.680   8.910  1.00 45.070          N  
ATOM  37717  NH2 ARG B2564     -91.334 -45.228  10.540  1.00 45.070          N  
ATOM  37718  H   ARG B2564     -88.853 -38.515  13.681  1.00 38.390          H  
ATOM  37719  HA  ARG B2564     -91.254 -40.026  14.657  1.00 38.720          H  
ATOM  37720 1HB  ARG B2564     -89.212 -40.920  12.631  1.00 54.080          H  
ATOM  37721 2HB  ARG B2564     -90.276 -42.030  13.454  1.00 54.080          H  
ATOM  37722 1HG  ARG B2564     -92.186 -40.894  12.416  1.00 54.080          H  
ATOM  37723 2HG  ARG B2564     -91.100 -39.678  11.710  1.00 54.080          H  
ATOM  37724 1HD  ARG B2564     -91.705 -41.255  10.057  1.00 54.080          H  
ATOM  37725 2HD  ARG B2564     -89.983 -41.445  10.450  1.00 54.080          H  
ATOM  37726  HE  ARG B2564     -91.409 -43.254  12.054  1.00 54.080          H  
ATOM  37727 1HH1 ARG B2564     -90.739 -42.722   8.624  1.00 54.080          H  
ATOM  37728 2HH1 ARG B2564     -90.831 -44.419   8.216  1.00 54.080          H  
ATOM  37729 1HH2 ARG B2564     -91.532 -45.449  11.507  1.00 54.080          H  
ATOM  37730 2HH2 ARG B2564     -91.282 -45.969   9.853  1.00 54.080          H  
ATOM  37731  N   GLU B2565     -89.837 -41.396  16.264  1.00 32.210          N  
ATOM  37732  CA  GLU B2565     -89.029 -41.911  17.350  1.00 31.920          C  
ATOM  37733  C   GLU B2565     -88.219 -43.098  16.878  1.00 31.750          C  
ATOM  37734  O   GLU B2565     -88.680 -43.878  16.040  1.00 32.110          O  
ATOM  37735  CB  GLU B2565     -89.920 -42.325  18.525  1.00 44.800          C  
ATOM  37736  CG  GLU B2565     -90.688 -41.174  19.181  1.00 44.800          C  
ATOM  37737  CD  GLU B2565     -91.550 -41.630  20.339  1.00 44.800          C  
ATOM  37738  OE1 GLU B2565     -91.614 -42.811  20.577  1.00 44.800          O  
ATOM  37739  OE2 GLU B2565     -92.123 -40.799  20.997  1.00 44.800          O  
ATOM  37740  H   GLU B2565     -90.775 -41.748  16.123  1.00 38.650          H  
ATOM  37741  HA  GLU B2565     -88.338 -41.134  17.688  1.00 38.300          H  
ATOM  37742 1HB  GLU B2565     -90.644 -43.066  18.190  1.00 53.760          H  
ATOM  37743 2HB  GLU B2565     -89.304 -42.797  19.295  1.00 53.760          H  
ATOM  37744 1HG  GLU B2565     -89.967 -40.442  19.547  1.00 53.760          H  
ATOM  37745 2HG  GLU B2565     -91.312 -40.686  18.432  1.00 53.760          H  
ATOM  37746  N   LEU B2566     -87.028 -43.243  17.429  1.00 31.240          N  
ATOM  37747  CA  LEU B2566     -86.208 -44.410  17.171  1.00 31.100          C  
ATOM  37748  C   LEU B2566     -85.968 -45.105  18.500  1.00 31.110          C  
ATOM  37749  O   LEU B2566     -85.512 -44.483  19.459  1.00 30.690          O  
ATOM  37750  CB  LEU B2566     -84.879 -44.008  16.509  1.00 43.600          C  
ATOM  37751  CG  LEU B2566     -83.834 -45.144  16.217  1.00 43.600          C  
ATOM  37752  CD1 LEU B2566     -84.353 -46.113  15.125  1.00 43.600          C  
ATOM  37753  CD2 LEU B2566     -82.529 -44.506  15.804  1.00 43.600          C  
ATOM  37754  H   LEU B2566     -86.694 -42.525  18.079  1.00 37.490          H  
ATOM  37755  HA  LEU B2566     -86.751 -45.086  16.513  1.00 37.320          H  
ATOM  37756 1HB  LEU B2566     -85.128 -43.566  15.560  1.00 52.320          H  
ATOM  37757 2HB  LEU B2566     -84.402 -43.248  17.109  1.00 52.320          H  
ATOM  37758  HG  LEU B2566     -83.679 -45.728  17.115  1.00 52.320          H  
ATOM  37759 1HD1 LEU B2566     -83.608 -46.896  14.947  1.00 52.320          H  
ATOM  37760 2HD1 LEU B2566     -85.280 -46.576  15.443  1.00 52.320          H  
ATOM  37761 3HD1 LEU B2566     -84.523 -45.565  14.202  1.00 52.320          H  
ATOM  37762 1HD2 LEU B2566     -81.795 -45.286  15.624  1.00 52.320          H  
ATOM  37763 2HD2 LEU B2566     -82.680 -43.919  14.909  1.00 52.320          H  
ATOM  37764 3HD2 LEU B2566     -82.176 -43.870  16.577  1.00 52.320          H  
ATOM  37765  N   VAL B2567     -86.295 -46.375  18.594  1.00 31.600          N  
ATOM  37766  CA  VAL B2567     -86.067 -47.033  19.865  1.00 31.660          C  
ATOM  37767  C   VAL B2567     -84.875 -47.945  19.739  1.00 31.390          C  
ATOM  37768  O   VAL B2567     -84.822 -48.813  18.856  1.00 31.540          O  
ATOM  37769  CB  VAL B2567     -87.324 -47.761  20.364  1.00 44.300          C  
ATOM  37770  CG1 VAL B2567     -87.028 -48.469  21.687  1.00 44.300          C  
ATOM  37771  CG2 VAL B2567     -88.431 -46.720  20.568  1.00 44.300          C  
ATOM  37772  H   VAL B2567     -86.679 -46.869  17.799  1.00 37.920          H  
ATOM  37773  HA  VAL B2567     -85.831 -46.285  20.618  1.00 37.990          H  
ATOM  37774  HB  VAL B2567     -87.635 -48.509  19.638  1.00 53.160          H  
ATOM  37775 1HG1 VAL B2567     -87.929 -48.967  22.037  1.00 53.160          H  
ATOM  37776 2HG1 VAL B2567     -86.238 -49.211  21.553  1.00 53.160          H  
ATOM  37777 3HG1 VAL B2567     -86.708 -47.728  22.423  1.00 53.160          H  
ATOM  37778 1HG2 VAL B2567     -89.333 -47.209  20.929  1.00 53.160          H  
ATOM  37779 2HG2 VAL B2567     -88.099 -45.979  21.303  1.00 53.160          H  
ATOM  37780 3HG2 VAL B2567     -88.645 -46.219  19.625  1.00 53.160          H  
ATOM  37781  N   VAL B2568     -83.899 -47.693  20.602  1.00 31.000          N  
ATOM  37782  CA  VAL B2568     -82.641 -48.402  20.555  1.00 30.730          C  
ATOM  37783  C   VAL B2568     -82.445 -49.167  21.854  1.00 30.980          C  
ATOM  37784  O   VAL B2568     -82.437 -48.584  22.936  1.00 30.930          O  
ATOM  37785  CB  VAL B2568     -81.492 -47.386  20.350  1.00 43.130          C  
ATOM  37786  CG1 VAL B2568     -80.148 -48.091  20.257  1.00 43.130          C  
ATOM  37787  CG2 VAL B2568     -81.789 -46.525  19.119  1.00 43.130          C  
ATOM  37788  H   VAL B2568     -84.066 -46.971  21.317  1.00 37.200          H  
ATOM  37789  HA  VAL B2568     -82.654 -49.109  19.725  1.00 36.880          H  
ATOM  37790  HB  VAL B2568     -81.434 -46.759  21.213  1.00 51.760          H  
ATOM  37791 1HG1 VAL B2568     -79.355 -47.355  20.141  1.00 51.760          H  
ATOM  37792 2HG1 VAL B2568     -79.964 -48.666  21.166  1.00 51.760          H  
ATOM  37793 3HG1 VAL B2568     -80.150 -48.755  19.402  1.00 51.760          H  
ATOM  37794 1HG2 VAL B2568     -81.001 -45.797  18.976  1.00 51.760          H  
ATOM  37795 2HG2 VAL B2568     -81.858 -47.157  18.253  1.00 51.760          H  
ATOM  37796 3HG2 VAL B2568     -82.734 -46.001  19.260  1.00 51.760          H  
ATOM  37797  N   ASP B2569     -82.278 -50.471  21.726  1.00 31.300          N  
ATOM  37798  CA  ASP B2569     -82.074 -51.370  22.851  1.00 31.590          C  
ATOM  37799  C   ASP B2569     -80.788 -50.989  23.556  1.00 31.100          C  
ATOM  37800  O   ASP B2569     -79.861 -50.464  22.930  1.00 30.650          O  
ATOM  37801  CB  ASP B2569     -81.939 -52.817  22.374  1.00 44.110          C  
ATOM  37802  CG  ASP B2569     -83.190 -53.350  21.697  1.00 44.110          C  
ATOM  37803  OD1 ASP B2569     -84.214 -52.717  21.748  1.00 44.110          O  
ATOM  37804  OD2 ASP B2569     -83.105 -54.366  21.066  1.00 44.110          O  
ATOM  37805  H   ASP B2569     -82.341 -50.851  20.791  1.00 37.560          H  
ATOM  37806  HA  ASP B2569     -82.908 -51.275  23.546  1.00 37.910          H  
ATOM  37807 1HB  ASP B2569     -81.114 -52.906  21.695  1.00 52.930          H  
ATOM  37808 2HB  ASP B2569     -81.705 -53.449  23.234  1.00 52.930          H  
ATOM  37809  N   ALA B2570     -80.717 -51.194  24.861  1.00 31.210          N  
ATOM  37810  CA  ALA B2570     -79.457 -50.906  25.509  1.00 30.790          C  
ATOM  37811  C   ALA B2570     -78.470 -51.880  24.915  1.00 30.800          C  
ATOM  37812  O   ALA B2570     -78.737 -53.083  24.943  1.00 31.340          O  
ATOM  37813  CB  ALA B2570     -79.572 -51.052  27.018  1.00 43.270          C  
ATOM  37814  H   ALA B2570     -81.483 -51.614  25.363  1.00 37.450          H  
ATOM  37815  HA  ALA B2570     -79.139 -49.889  25.257  1.00 36.950          H  
ATOM  37816 1HB  ALA B2570     -78.609 -50.854  27.473  1.00 51.930          H  
ATOM  37817 2HB  ALA B2570     -80.307 -50.339  27.394  1.00 51.930          H  
ATOM  37818 3HB  ALA B2570     -79.887 -52.064  27.263  1.00 51.930          H  
ATOM  37819  N   ARG B2571     -77.320 -51.395  24.445  1.00 30.270          N  
ATOM  37820  CA  ARG B2571     -76.315 -52.236  23.805  1.00 30.260          C  
ATOM  37821  C   ARG B2571     -76.901 -52.871  22.532  1.00 30.570          C  
ATOM  37822  O   ARG B2571     -76.564 -54.004  22.179  1.00 30.820          O  
ATOM  37823  CB  ARG B2571     -75.851 -53.380  24.721  1.00 42.370          C  
ATOM  37824  CG  ARG B2571     -75.302 -53.025  26.116  1.00 42.370          C  
ATOM  37825  CD  ARG B2571     -74.008 -52.351  26.040  1.00 42.370          C  
ATOM  37826  NE  ARG B2571     -73.418 -52.106  27.356  1.00 42.370          N  
ATOM  37827  CZ  ARG B2571     -72.693 -53.004  28.068  1.00 42.370          C  
ATOM  37828  NH1 ARG B2571     -72.483 -54.231  27.617  1.00 42.370          N  
ATOM  37829  NH2 ARG B2571     -72.194 -52.636  29.227  1.00 42.370          N  
ATOM  37830  H   ARG B2571     -77.172 -50.376  24.398  1.00 36.320          H  
ATOM  37831  HA  ARG B2571     -75.465 -51.610  23.525  1.00 36.310          H  
ATOM  37832 1HB  ARG B2571     -76.621 -54.128  24.839  1.00 50.840          H  
ATOM  37833 2HB  ARG B2571     -75.026 -53.883  24.215  1.00 50.840          H  
ATOM  37834 1HG  ARG B2571     -75.998 -52.351  26.614  1.00 50.840          H  
ATOM  37835 2HG  ARG B2571     -75.198 -53.931  26.704  1.00 50.840          H  
ATOM  37836 1HD  ARG B2571     -73.308 -52.924  25.437  1.00 50.840          H  
ATOM  37837 2HD  ARG B2571     -74.177 -51.398  25.579  1.00 50.840          H  
ATOM  37838  HE  ARG B2571     -73.539 -51.184  27.765  1.00 50.840          H  
ATOM  37839 1HH1 ARG B2571     -72.861 -54.523  26.725  1.00 50.840          H  
ATOM  37840 2HH1 ARG B2571     -71.936 -54.880  28.163  1.00 50.840          H  
ATOM  37841 1HH2 ARG B2571     -72.348 -51.670  29.549  1.00 50.840          H  
ATOM  37842 2HH2 ARG B2571     -71.639 -53.271  29.790  1.00 50.840          H  
ATOM  37843  N   CYS B2572     -77.746 -52.126  21.812  1.00 30.560          N  
ATOM  37844  CA  CYS B2572     -78.340 -52.626  20.581  1.00 30.860          C  
ATOM  37845  C   CYS B2572     -77.269 -52.990  19.580  1.00 30.650          C  
ATOM  37846  O   CYS B2572     -76.374 -52.184  19.291  1.00 30.330          O  
ATOM  37847  CB  CYS B2572     -79.231 -51.585  19.917  1.00 43.080          C  
ATOM  37848  SG  CYS B2572     -80.114 -52.182  18.436  1.00 43.080          S  
ATOM  37849  H   CYS B2572     -78.022 -51.200  22.154  1.00 36.670          H  
ATOM  37850  HA  CYS B2572     -78.928 -53.512  20.815  1.00 37.030          H  
ATOM  37851 1HB  CYS B2572     -79.944 -51.222  20.609  1.00 51.700          H  
ATOM  37852 2HB  CYS B2572     -78.613 -50.741  19.617  1.00 51.700          H  
ATOM  37853  HG  CYS B2572     -79.011 -52.460  17.679  1.00 51.700          H  
ATOM  37854  N   GLY B2573     -77.379 -54.183  19.011  1.00 30.850          N  
ATOM  37855  CA  GLY B2573     -76.402 -54.616  18.034  1.00 30.690          C  
ATOM  37856  C   GLY B2573     -76.427 -53.698  16.822  1.00 30.340          C  
ATOM  37857  O   GLY B2573     -77.481 -53.173  16.437  1.00 30.520          O  
ATOM  37858  H   GLY B2573     -78.132 -54.803  19.282  1.00 37.020          H  
ATOM  37859 1HA  GLY B2573     -75.410 -54.602  18.489  1.00 36.830          H  
ATOM  37860 2HA  GLY B2573     -76.613 -55.643  17.735  1.00 36.830          H  
ATOM  37861  N   ARG B2574     -75.262 -53.549  16.194  1.00 29.870          N  
ATOM  37862  CA  ARG B2574     -75.092 -52.695  15.024  1.00 29.520          C  
ATOM  37863  C   ARG B2574     -75.941 -53.094  13.832  1.00 29.930          C  
ATOM  37864  O   ARG B2574     -76.485 -52.232  13.138  1.00 29.850          O  
ATOM  37865  CB  ARG B2574     -73.634 -52.693  14.597  1.00 41.470          C  
ATOM  37866  CG  ARG B2574     -72.738 -51.946  15.539  1.00 41.470          C  
ATOM  37867  CD  ARG B2574     -71.393 -51.683  14.980  1.00 41.470          C  
ATOM  37868  NE  ARG B2574     -70.552 -52.880  14.815  1.00 41.470          N  
ATOM  37869  CZ  ARG B2574     -69.648 -53.355  15.728  1.00 41.470          C  
ATOM  37870  NH1 ARG B2574     -69.420 -52.728  16.873  1.00 41.470          N  
ATOM  37871  NH2 ARG B2574     -68.970 -54.460  15.455  1.00 41.470          N  
ATOM  37872  H   ARG B2574     -74.461 -54.029  16.575  1.00 35.840          H  
ATOM  37873  HA  ARG B2574     -75.368 -51.677  15.314  1.00 35.420          H  
ATOM  37874 1HB  ARG B2574     -73.271 -53.718  14.513  1.00 49.760          H  
ATOM  37875 2HB  ARG B2574     -73.547 -52.230  13.616  1.00 49.760          H  
ATOM  37876 1HG  ARG B2574     -73.211 -50.995  15.725  1.00 49.760          H  
ATOM  37877 2HG  ARG B2574     -72.637 -52.492  16.474  1.00 49.760          H  
ATOM  37878 1HD  ARG B2574     -71.477 -51.179  14.019  1.00 49.760          H  
ATOM  37879 2HD  ARG B2574     -70.916 -51.042  15.676  1.00 49.760          H  
ATOM  37880  HE  ARG B2574     -70.666 -53.409  13.959  1.00 49.760          H  
ATOM  37881 1HH1 ARG B2574     -69.902 -51.875  17.115  1.00 49.760          H  
ATOM  37882 2HH1 ARG B2574     -68.716 -53.086  17.527  1.00 49.760          H  
ATOM  37883 1HH2 ARG B2574     -69.124 -54.950  14.586  1.00 49.760          H  
ATOM  37884 2HH2 ARG B2574     -68.297 -54.812  16.124  1.00 49.760          H  
ATOM  37885  N   ASP B2575     -76.081 -54.392  13.597  1.00 30.390          N  
ATOM  37886  CA  ASP B2575     -76.826 -54.830  12.434  1.00 30.800          C  
ATOM  37887  C   ASP B2575     -78.306 -54.618  12.652  1.00 31.170          C  
ATOM  37888  O   ASP B2575     -79.009 -54.167  11.745  1.00 31.280          O  
ATOM  37889  CB  ASP B2575     -76.552 -56.299  12.159  1.00 42.960          C  
ATOM  37890  CG  ASP B2575     -75.131 -56.559  11.677  1.00 42.960          C  
ATOM  37891  OD1 ASP B2575     -74.464 -55.650  11.227  1.00 42.960          O  
ATOM  37892  OD2 ASP B2575     -74.717 -57.681  11.784  1.00 42.960          O  
ATOM  37893  H   ASP B2575     -75.646 -55.068  14.212  1.00 36.470          H  
ATOM  37894  HA  ASP B2575     -76.514 -54.242  11.572  1.00 36.960          H  
ATOM  37895 1HB  ASP B2575     -76.726 -56.875  13.075  1.00 51.550          H  
ATOM  37896 2HB  ASP B2575     -77.255 -56.665  11.410  1.00 51.550          H  
ATOM  37897  N   GLU B2576     -78.774 -54.893  13.862  1.00 31.370          N  
ATOM  37898  CA  GLU B2576     -80.173 -54.731  14.182  1.00 31.730          C  
ATOM  37899  C   GLU B2576     -80.551 -53.264  14.083  1.00 31.360          C  
ATOM  37900  O   GLU B2576     -81.599 -52.915  13.533  1.00 31.580          O  
ATOM  37901  CB  GLU B2576     -80.443 -55.279  15.584  1.00 44.280          C  
ATOM  37902  CG  GLU B2576     -80.264 -56.806  15.706  1.00 44.280          C  
ATOM  37903  CD  GLU B2576     -78.808 -57.236  15.800  1.00 44.280          C  
ATOM  37904  OE1 GLU B2576     -77.967 -56.370  15.886  1.00 44.280          O  
ATOM  37905  OE2 GLU B2576     -78.544 -58.407  15.783  1.00 44.280          O  
ATOM  37906  H   GLU B2576     -78.145 -55.270  14.577  1.00 37.640          H  
ATOM  37907  HA  GLU B2576     -80.766 -55.289  13.457  1.00 38.080          H  
ATOM  37908 1HB  GLU B2576     -79.765 -54.799  16.296  1.00 53.130          H  
ATOM  37909 2HB  GLU B2576     -81.459 -55.028  15.888  1.00 53.130          H  
ATOM  37910 1HG  GLU B2576     -80.792 -57.153  16.591  1.00 53.130          H  
ATOM  37911 2HG  GLU B2576     -80.716 -57.276  14.834  1.00 53.130          H  
ATOM  37912  N   LEU B2577     -79.669 -52.393  14.570  1.00 30.790          N  
ATOM  37913  CA  LEU B2577     -79.938 -50.980  14.531  1.00 30.430          C  
ATOM  37914  C   LEU B2577     -79.912 -50.466  13.104  1.00 30.310          C  
ATOM  37915  O   LEU B2577     -80.754 -49.641  12.738  1.00 30.370          O  
ATOM  37916  CB  LEU B2577     -78.967 -50.254  15.444  1.00 42.750          C  
ATOM  37917  CG  LEU B2577     -79.132 -48.758  15.637  1.00 42.750          C  
ATOM  37918  CD1 LEU B2577     -80.545 -48.409  16.102  1.00 42.750          C  
ATOM  37919  CD2 LEU B2577     -78.157 -48.391  16.738  1.00 42.750          C  
ATOM  37920  H   LEU B2577     -78.817 -52.726  15.034  1.00 36.950          H  
ATOM  37921  HA  LEU B2577     -80.937 -50.841  14.926  1.00 36.520          H  
ATOM  37922 1HB  LEU B2577     -78.980 -50.712  16.400  1.00 51.300          H  
ATOM  37923 2HB  LEU B2577     -77.967 -50.416  15.037  1.00 51.300          H  
ATOM  37924  HG  LEU B2577     -78.918 -48.213  14.723  1.00 51.300          H  
ATOM  37925 1HD1 LEU B2577     -80.606 -47.340  16.276  1.00 51.300          H  
ATOM  37926 2HD1 LEU B2577     -81.273 -48.676  15.339  1.00 51.300          H  
ATOM  37927 3HD1 LEU B2577     -80.773 -48.944  17.019  1.00 51.300          H  
ATOM  37928 1HD2 LEU B2577     -78.225 -47.348  16.955  1.00 51.300          H  
ATOM  37929 2HD2 LEU B2577     -78.393 -48.953  17.640  1.00 51.300          H  
ATOM  37930 3HD2 LEU B2577     -77.142 -48.642  16.426  1.00 51.300          H  
ATOM  37931  N   ALA B2578     -78.962 -50.940  12.284  1.00 30.170          N  
ATOM  37932  CA  ALA B2578     -78.914 -50.489  10.909  1.00 30.090          C  
ATOM  37933  C   ALA B2578     -80.219 -50.827  10.208  1.00 30.670          C  
ATOM  37934  O   ALA B2578     -80.750 -50.002   9.458  1.00 30.670          O  
ATOM  37935  CB  ALA B2578     -77.752 -51.122  10.180  1.00 42.160          C  
ATOM  37936  H   ALA B2578     -78.242 -51.583  12.623  1.00 36.200          H  
ATOM  37937  HA  ALA B2578     -78.790 -49.413  10.913  1.00 36.110          H  
ATOM  37938 1HB  ALA B2578     -77.718 -50.760   9.156  1.00 50.590          H  
ATOM  37939 2HB  ALA B2578     -76.834 -50.858  10.691  1.00 50.590          H  
ATOM  37940 3HB  ALA B2578     -77.874 -52.206  10.182  1.00 50.590          H  
ATOM  37941  N   GLU B2579     -80.788 -52.009  10.490  1.00 31.200          N  
ATOM  37942  CA  GLU B2579     -82.050 -52.373   9.862  1.00 31.780          C  
ATOM  37943  C   GLU B2579     -83.176 -51.443  10.329  1.00 31.870          C  
ATOM  37944  O   GLU B2579     -83.992 -50.995   9.513  1.00 32.110          O  
ATOM  37945  CB  GLU B2579     -82.437 -53.817  10.220  1.00 44.260          C  
ATOM  37946  CG  GLU B2579     -81.537 -54.924   9.649  1.00 44.260          C  
ATOM  37947  CD  GLU B2579     -81.565 -55.060   8.177  1.00 44.260          C  
ATOM  37948  OE1 GLU B2579     -82.627 -55.110   7.614  1.00 44.260          O  
ATOM  37949  OE2 GLU B2579     -80.505 -55.081   7.592  1.00 44.260          O  
ATOM  37950  H   GLU B2579     -80.288 -52.686  11.081  1.00 37.440          H  
ATOM  37951  HA  GLU B2579     -81.946 -52.282   8.783  1.00 38.140          H  
ATOM  37952 1HB  GLU B2579     -82.434 -53.928  11.303  1.00 53.110          H  
ATOM  37953 2HB  GLU B2579     -83.453 -54.010   9.879  1.00 53.110          H  
ATOM  37954 1HG  GLU B2579     -80.520 -54.713   9.933  1.00 53.110          H  
ATOM  37955 2HG  GLU B2579     -81.815 -55.873  10.104  1.00 53.110          H  
ATOM  37956  N   ARG B2580     -83.189 -51.097  11.633  1.00 31.700          N  
ATOM  37957  CA  ARG B2580     -84.240 -50.225  12.158  1.00 31.820          C  
ATOM  37958  C   ARG B2580     -84.180 -48.851  11.492  1.00 31.460          C  
ATOM  37959  O   ARG B2580     -85.199 -48.307  11.065  1.00 31.740          O  
ATOM  37960  CB  ARG B2580     -84.100 -50.043  13.676  1.00 44.500          C  
ATOM  37961  CG  ARG B2580     -84.383 -51.301  14.496  1.00 44.500          C  
ATOM  37962  CD  ARG B2580     -84.188 -51.126  15.982  1.00 44.500          C  
ATOM  37963  NE  ARG B2580     -84.182 -52.437  16.638  1.00 44.500          N  
ATOM  37964  CZ  ARG B2580     -84.239 -52.702  17.973  1.00 44.500          C  
ATOM  37965  NH1 ARG B2580     -84.383 -51.748  18.888  1.00 44.500          N  
ATOM  37966  NH2 ARG B2580     -84.147 -53.972  18.362  1.00 44.500          N  
ATOM  37967  H   ARG B2580     -82.507 -51.534  12.266  1.00 38.040          H  
ATOM  37968  HA  ARG B2580     -85.207 -50.679  11.944  1.00 38.180          H  
ATOM  37969 1HB  ARG B2580     -83.088 -49.721  13.907  1.00 53.400          H  
ATOM  37970 2HB  ARG B2580     -84.777 -49.262  14.014  1.00 53.400          H  
ATOM  37971 1HG  ARG B2580     -85.414 -51.600  14.331  1.00 53.400          H  
ATOM  37972 2HG  ARG B2580     -83.742 -52.094  14.169  1.00 53.400          H  
ATOM  37973 1HD  ARG B2580     -83.232 -50.636  16.178  1.00 53.400          H  
ATOM  37974 2HD  ARG B2580     -85.001 -50.528  16.399  1.00 53.400          H  
ATOM  37975  HE  ARG B2580     -84.067 -53.234  16.025  1.00 53.400          H  
ATOM  37976 1HH1 ARG B2580     -84.476 -50.753  18.631  1.00 53.400          H  
ATOM  37977 2HH1 ARG B2580     -84.457 -52.025  19.888  1.00 53.400          H  
ATOM  37978 1HH2 ARG B2580     -84.033 -54.705  17.682  1.00 53.400          H  
ATOM  37979 2HH2 ARG B2580     -84.137 -54.209  19.374  1.00 53.400          H  
ATOM  37980  N   LEU B2581     -82.972 -48.315  11.343  1.00 30.880          N  
ATOM  37981  CA  LEU B2581     -82.777 -47.017  10.713  1.00 30.530          C  
ATOM  37982  C   LEU B2581     -83.115 -47.018   9.224  1.00 30.780          C  
ATOM  37983  O   LEU B2581     -83.804 -46.119   8.711  1.00 30.850          O  
ATOM  37984  CB  LEU B2581     -81.305 -46.660  10.844  1.00 42.880          C  
ATOM  37985  CG  LEU B2581     -80.766 -46.322  12.219  1.00 42.880          C  
ATOM  37986  CD1 LEU B2581     -79.289 -46.325  12.128  1.00 42.880          C  
ATOM  37987  CD2 LEU B2581     -81.242 -44.951  12.644  1.00 42.880          C  
ATOM  37988  H   LEU B2581     -82.162 -48.822  11.719  1.00 37.060          H  
ATOM  37989  HA  LEU B2581     -83.411 -46.292  11.215  1.00 36.640          H  
ATOM  37990 1HB  LEU B2581     -80.742 -47.524  10.504  1.00 51.460          H  
ATOM  37991 2HB  LEU B2581     -81.090 -45.850  10.183  1.00 51.460          H  
ATOM  37992  HG  LEU B2581     -81.078 -47.072  12.950  1.00 51.460          H  
ATOM  37993 1HD1 LEU B2581     -78.857 -46.090  13.078  1.00 51.460          H  
ATOM  37994 2HD1 LEU B2581     -78.951 -47.300  11.817  1.00 51.460          H  
ATOM  37995 3HD1 LEU B2581     -79.005 -45.600  11.410  1.00 51.460          H  
ATOM  37996 1HD2 LEU B2581     -80.810 -44.722  13.600  1.00 51.460          H  
ATOM  37997 2HD2 LEU B2581     -80.932 -44.205  11.944  1.00 51.460          H  
ATOM  37998 3HD2 LEU B2581     -82.325 -44.945  12.714  1.00 51.460          H  
ATOM  37999  N   ARG B2582     -82.658 -48.056   8.525  1.00 30.990          N  
ATOM  38000  CA  ARG B2582     -82.868 -48.161   7.097  1.00 31.270          C  
ATOM  38001  C   ARG B2582     -84.359 -48.191   6.789  1.00 31.830          C  
ATOM  38002  O   ARG B2582     -84.797 -47.589   5.807  1.00 32.000          O  
ATOM  38003  CB  ARG B2582     -82.189 -49.392   6.517  1.00 43.670          C  
ATOM  38004  CG  ARG B2582     -82.148 -49.413   4.983  1.00 43.670          C  
ATOM  38005  CD  ARG B2582     -81.492 -50.628   4.412  1.00 43.670          C  
ATOM  38006  NE  ARG B2582     -80.105 -50.835   4.897  1.00 43.670          N  
ATOM  38007  CZ  ARG B2582     -79.709 -51.817   5.758  1.00 43.670          C  
ATOM  38008  NH1 ARG B2582     -80.585 -52.673   6.228  1.00 43.670          N  
ATOM  38009  NH2 ARG B2582     -78.437 -51.932   6.119  1.00 43.670          N  
ATOM  38010  H   ARG B2582     -82.095 -48.777   8.985  1.00 37.190          H  
ATOM  38011  HA  ARG B2582     -82.429 -47.284   6.619  1.00 37.520          H  
ATOM  38012 1HB  ARG B2582     -81.166 -49.434   6.881  1.00 52.400          H  
ATOM  38013 2HB  ARG B2582     -82.696 -50.293   6.866  1.00 52.400          H  
ATOM  38014 1HG  ARG B2582     -83.162 -49.364   4.592  1.00 52.400          H  
ATOM  38015 2HG  ARG B2582     -81.586 -48.539   4.641  1.00 52.400          H  
ATOM  38016 1HD  ARG B2582     -82.090 -51.498   4.641  1.00 52.400          H  
ATOM  38017 2HD  ARG B2582     -81.447 -50.509   3.328  1.00 52.400          H  
ATOM  38018  HE  ARG B2582     -79.386 -50.214   4.534  1.00 52.400          H  
ATOM  38019 1HH1 ARG B2582     -81.551 -52.625   5.968  1.00 52.400          H  
ATOM  38020 2HH1 ARG B2582     -80.296 -53.440   6.843  1.00 52.400          H  
ATOM  38021 1HH2 ARG B2582     -77.715 -51.280   5.764  1.00 52.400          H  
ATOM  38022 2HH2 ARG B2582     -78.165 -52.675   6.749  1.00 52.400          H  
ATOM  38023  N   SER B2583     -85.137 -48.882   7.648  1.00 32.130          N  
ATOM  38024  CA  SER B2583     -86.583 -49.057   7.487  1.00 32.680          C  
ATOM  38025  C   SER B2583     -87.360 -47.745   7.561  1.00 32.600          C  
ATOM  38026  O   SER B2583     -88.528 -47.705   7.162  1.00 33.060          O  
ATOM  38027  CB  SER B2583     -87.163 -49.966   8.563  1.00 45.530          C  
ATOM  38028  OG  SER B2583     -87.311 -49.299   9.800  1.00 45.530          O  
ATOM  38029  H   SER B2583     -84.683 -49.391   8.414  1.00 38.560          H  
ATOM  38030  HA  SER B2583     -86.761 -49.506   6.511  1.00 39.220          H  
ATOM  38031 1HB  SER B2583     -88.129 -50.342   8.234  1.00 54.640          H  
ATOM  38032 2HB  SER B2583     -86.506 -50.824   8.694  1.00 54.640          H  
ATOM  38033  HG  SER B2583     -86.428 -49.053  10.130  1.00 54.640          H  
ATOM  38034  N   VAL B2584     -86.748 -46.691   8.113  1.00 32.040          N  
ATOM  38035  CA  VAL B2584     -87.401 -45.401   8.213  1.00 32.000          C  
ATOM  38036  C   VAL B2584     -87.288 -44.721   6.867  1.00 32.060          C  
ATOM  38037  O   VAL B2584     -88.283 -44.286   6.283  1.00 32.510          O  
ATOM  38038  CB  VAL B2584     -86.727 -44.528   9.297  1.00 44.820          C  
ATOM  38039  CG1 VAL B2584     -87.296 -43.124   9.290  1.00 44.820          C  
ATOM  38040  CG2 VAL B2584     -86.936 -45.174  10.661  1.00 44.820          C  
ATOM  38041  H   VAL B2584     -85.771 -46.768   8.396  1.00 38.450          H  
ATOM  38042  HA  VAL B2584     -88.450 -45.548   8.461  1.00 38.400          H  
ATOM  38043  HB  VAL B2584     -85.665 -44.452   9.082  1.00 53.780          H  
ATOM  38044 1HG1 VAL B2584     -86.794 -42.541  10.029  1.00 53.780          H  
ATOM  38045 2HG1 VAL B2584     -87.142 -42.655   8.321  1.00 53.780          H  
ATOM  38046 3HG1 VAL B2584     -88.341 -43.154   9.505  1.00 53.780          H  
ATOM  38047 1HG2 VAL B2584     -86.460 -44.585  11.435  1.00 53.780          H  
ATOM  38048 2HG2 VAL B2584     -88.002 -45.245  10.868  1.00 53.780          H  
ATOM  38049 3HG2 VAL B2584     -86.504 -46.174  10.655  1.00 53.780          H  
ATOM  38050  N   GLY B2585     -86.054 -44.617   6.395  1.00 31.650          N  
ATOM  38051  CA  GLY B2585     -85.782 -44.023   5.101  1.00 31.690          C  
ATOM  38052  C   GLY B2585     -85.829 -42.499   5.115  1.00 31.420          C  
ATOM  38053  O   GLY B2585     -86.384 -41.876   6.019  1.00 31.480          O  
ATOM  38054  H   GLY B2585     -85.298 -45.023   6.954  1.00 37.980          H  
ATOM  38055 1HA  GLY B2585     -84.804 -44.357   4.757  1.00 38.030          H  
ATOM  38056 2HA  GLY B2585     -86.509 -44.399   4.382  1.00 38.030          H  
ATOM  38057  N   GLU B2586     -85.199 -41.887   4.113  1.00 31.170          N  
ATOM  38058  CA  GLU B2586     -85.212 -40.430   3.946  1.00 30.990          C  
ATOM  38059  C   GLU B2586     -84.880 -39.691   5.244  1.00 30.560          C  
ATOM  38060  O   GLU B2586     -85.516 -38.669   5.556  1.00 30.670          O  
ATOM  38061  CB  GLU B2586     -86.589 -39.977   3.429  1.00 43.460          C  
ATOM  38062  CG  GLU B2586     -86.990 -40.573   2.076  1.00 43.460          C  
ATOM  38063  CD  GLU B2586     -88.318 -40.051   1.517  1.00 43.460          C  
ATOM  38064  OE1 GLU B2586     -89.048 -39.369   2.216  1.00 43.460          O  
ATOM  38065  OE2 GLU B2586     -88.594 -40.340   0.377  1.00 43.460          O  
ATOM  38066  H   GLU B2586     -84.734 -42.454   3.419  1.00 37.400          H  
ATOM  38067  HA  GLU B2586     -84.457 -40.165   3.203  1.00 37.190          H  
ATOM  38068 1HB  GLU B2586     -87.361 -40.240   4.154  1.00 52.150          H  
ATOM  38069 2HB  GLU B2586     -86.597 -38.893   3.325  1.00 52.150          H  
ATOM  38070 1HG  GLU B2586     -86.201 -40.360   1.355  1.00 52.150          H  
ATOM  38071 2HG  GLU B2586     -87.058 -41.653   2.186  1.00 52.150          H  
ATOM  38072  N   VAL B2587     -83.874 -40.193   5.967  1.00 30.110          N  
ATOM  38073  CA  VAL B2587     -83.490 -39.598   7.229  1.00 29.740          C  
ATOM  38074  C   VAL B2587     -82.471 -38.501   7.001  1.00 29.220          C  
ATOM  38075  O   VAL B2587     -81.388 -38.727   6.473  1.00 28.810          O  
ATOM  38076  CB  VAL B2587     -82.965 -40.679   8.209  1.00 41.780          C  
ATOM  38077  CG1 VAL B2587     -82.517 -40.062   9.527  1.00 41.780          C  
ATOM  38078  CG2 VAL B2587     -84.075 -41.693   8.488  1.00 41.780          C  
ATOM  38079  H   VAL B2587     -83.394 -41.005   5.611  1.00 36.130          H  
ATOM  38080  HA  VAL B2587     -84.368 -39.155   7.681  1.00 35.690          H  
ATOM  38081  HB  VAL B2587     -82.111 -41.172   7.767  1.00 50.140          H  
ATOM  38082 1HG1 VAL B2587     -82.160 -40.840  10.188  1.00 50.140          H  
ATOM  38083 2HG1 VAL B2587     -81.723 -39.361   9.354  1.00 50.140          H  
ATOM  38084 3HG1 VAL B2587     -83.356 -39.546  10.005  1.00 50.140          H  
ATOM  38085 1HG2 VAL B2587     -83.709 -42.460   9.171  1.00 50.140          H  
ATOM  38086 2HG2 VAL B2587     -84.924 -41.184   8.936  1.00 50.140          H  
ATOM  38087 3HG2 VAL B2587     -84.390 -42.161   7.566  1.00 50.140          H  
ATOM  38088  N   ALA B2588     -82.855 -37.304   7.415  1.00 29.280          N  
ATOM  38089  CA  ALA B2588     -82.082 -36.080   7.309  1.00 28.880          C  
ATOM  38090  C   ALA B2588     -81.010 -36.046   8.376  1.00 28.250          C  
ATOM  38091  O   ALA B2588     -79.945 -35.455   8.181  1.00 27.750          O  
ATOM  38092  CB  ALA B2588     -82.990 -34.896   7.437  1.00 40.590          C  
ATOM  38093  H   ALA B2588     -83.762 -37.260   7.862  1.00 35.140          H  
ATOM  38094  HA  ALA B2588     -81.593 -36.062   6.338  1.00 34.660          H  
ATOM  38095 1HB  ALA B2588     -82.422 -33.975   7.360  1.00 48.710          H  
ATOM  38096 2HB  ALA B2588     -83.737 -34.920   6.664  1.00 48.710          H  
ATOM  38097 3HB  ALA B2588     -83.465 -34.962   8.393  1.00 48.710          H  
ATOM  38098  N   GLY B2589     -81.289 -36.709   9.493  1.00 28.310          N  
ATOM  38099  CA  GLY B2589     -80.340 -36.811  10.596  1.00 27.800          C  
ATOM  38100  C   GLY B2589     -80.948 -37.502  11.802  1.00 28.020          C  
ATOM  38101  O   GLY B2589     -82.163 -37.738  11.858  1.00 28.580          O  
ATOM  38102  H   GLY B2589     -82.228 -37.106   9.589  1.00 33.970          H  
ATOM  38103 1HA  GLY B2589     -79.456 -37.358  10.284  1.00 33.360          H  
ATOM  38104 2HA  GLY B2589     -79.984 -35.828  10.869  1.00 33.360          H  
ATOM  38105  N   VAL B2590     -80.087 -37.847  12.753  1.00 27.610          N  
ATOM  38106  CA  VAL B2590     -80.515 -38.532  13.970  1.00 27.810          C  
ATOM  38107  C   VAL B2590     -79.948 -37.850  15.204  1.00 27.480          C  
ATOM  38108  O   VAL B2590     -78.806 -37.389  15.191  1.00 26.930          O  
ATOM  38109  CB  VAL B2590     -80.082 -40.028  13.951  1.00 38.850          C  
ATOM  38110  CG1 VAL B2590     -80.517 -40.769  15.251  1.00 38.850          C  
ATOM  38111  CG2 VAL B2590     -80.686 -40.726  12.729  1.00 38.850          C  
ATOM  38112  H   VAL B2590     -79.089 -37.615  12.619  1.00 33.130          H  
ATOM  38113  HA  VAL B2590     -81.604 -38.493  14.034  1.00 33.370          H  
ATOM  38114  HB  VAL B2590     -79.006 -40.074  13.905  1.00 46.620          H  
ATOM  38115 1HG1 VAL B2590     -80.188 -41.794  15.194  1.00 46.620          H  
ATOM  38116 2HG1 VAL B2590     -80.073 -40.309  16.129  1.00 46.620          H  
ATOM  38117 3HG1 VAL B2590     -81.597 -40.745  15.349  1.00 46.620          H  
ATOM  38118 1HG2 VAL B2590     -80.367 -41.768  12.703  1.00 46.620          H  
ATOM  38119 2HG2 VAL B2590     -81.741 -40.679  12.773  1.00 46.620          H  
ATOM  38120 3HG2 VAL B2590     -80.367 -40.230  11.831  1.00 46.620          H  
ATOM  38121  N   LEU B2591     -80.773 -37.723  16.227  1.00 27.840          N  
ATOM  38122  CA  LEU B2591     -80.377 -37.202  17.515  1.00 27.650          C  
ATOM  38123  C   LEU B2591     -80.405 -38.336  18.531  1.00 27.790          C  
ATOM  38124  O   LEU B2591     -81.368 -39.103  18.565  1.00 28.340          O  
ATOM  38125  CB  LEU B2591     -81.354 -36.125  17.967  1.00 38.790          C  
ATOM  38126  CG  LEU B2591     -81.075 -35.423  19.305  1.00 38.790          C  
ATOM  38127  CD1 LEU B2591     -79.816 -34.563  19.156  1.00 38.790          C  
ATOM  38128  CD2 LEU B2591     -82.257 -34.630  19.629  1.00 38.790          C  
ATOM  38129  H   LEU B2591     -81.728 -38.057  16.121  1.00 33.410          H  
ATOM  38130  HA  LEU B2591     -79.372 -36.813  17.439  1.00 33.180          H  
ATOM  38131 1HB  LEU B2591     -81.378 -35.353  17.200  1.00 46.540          H  
ATOM  38132 2HB  LEU B2591     -82.343 -36.573  18.022  1.00 46.540          H  
ATOM  38133  HG  LEU B2591     -80.904 -36.139  20.115  1.00 46.540          H  
ATOM  38134 1HD1 LEU B2591     -79.621 -34.021  20.056  1.00 46.540          H  
ATOM  38135 2HD1 LEU B2591     -78.976 -35.191  18.941  1.00 46.540          H  
ATOM  38136 3HD1 LEU B2591     -79.954 -33.855  18.344  1.00 46.540          H  
ATOM  38137 1HD2 LEU B2591     -82.107 -34.081  20.562  1.00 46.540          H  
ATOM  38138 2HD2 LEU B2591     -82.393 -33.962  18.814  1.00 46.540          H  
ATOM  38139 3HD2 LEU B2591     -83.122 -35.280  19.722  1.00 46.540          H  
ATOM  38140  N   SER B2592     -79.385 -38.441  19.364  1.00 27.330          N  
ATOM  38141  CA  SER B2592     -79.359 -39.456  20.397  1.00 27.490          C  
ATOM  38142  C   SER B2592     -79.545 -38.930  21.796  1.00 27.560          C  
ATOM  38143  O   SER B2592     -78.736 -38.154  22.317  1.00 27.150          O  
ATOM  38144  CB  SER B2592     -78.074 -40.231  20.382  1.00 38.420          C  
ATOM  38145  OG  SER B2592     -78.029 -41.090  21.487  1.00 38.420          O  
ATOM  38146  H   SER B2592     -78.598 -37.814  19.264  1.00 32.800          H  
ATOM  38147  HA  SER B2592     -80.168 -40.142  20.209  1.00 32.990          H  
ATOM  38148 1HB  SER B2592     -78.016 -40.801  19.483  1.00 46.110          H  
ATOM  38149 2HB  SER B2592     -77.222 -39.555  20.402  1.00 46.110          H  
ATOM  38150  HG  SER B2592     -77.186 -41.559  21.416  1.00 46.110          H  
ATOM  38151  N   LEU B2593     -80.626 -39.366  22.431  1.00 28.120          N  
ATOM  38152  CA  LEU B2593     -80.915 -38.999  23.796  1.00 28.320          C  
ATOM  38153  C   LEU B2593     -80.640 -40.231  24.633  1.00 28.420          C  
ATOM  38154  O   LEU B2593     -81.141 -40.379  25.735  1.00 28.780          O  
ATOM  38155  CB  LEU B2593     -82.368 -38.568  23.975  1.00 39.570          C  
ATOM  38156  CG  LEU B2593     -82.849 -37.389  23.132  1.00 39.570          C  
ATOM  38157  CD1 LEU B2593     -84.247 -37.161  23.453  1.00 39.570          C  
ATOM  38158  CD2 LEU B2593     -82.044 -36.170  23.374  1.00 39.570          C  
ATOM  38159  H   LEU B2593     -81.294 -39.996  21.971  1.00 33.740          H  
ATOM  38160  HA  LEU B2593     -80.241 -38.212  24.121  1.00 33.980          H  
ATOM  38161 1HB  LEU B2593     -83.002 -39.419  23.736  1.00 47.480          H  
ATOM  38162 2HB  LEU B2593     -82.530 -38.315  25.019  1.00 47.480          H  
ATOM  38163  HG  LEU B2593     -82.778 -37.644  22.079  1.00 47.480          H  
ATOM  38164 1HD1 LEU B2593     -84.606 -36.337  22.855  1.00 47.480          H  
ATOM  38165 2HD1 LEU B2593     -84.823 -38.061  23.237  1.00 47.480          H  
ATOM  38166 3HD1 LEU B2593     -84.338 -36.926  24.498  1.00 47.480          H  
ATOM  38167 1HD2 LEU B2593     -82.427 -35.358  22.760  1.00 47.480          H  
ATOM  38168 2HD2 LEU B2593     -82.090 -35.886  24.415  1.00 47.480          H  
ATOM  38169 3HD2 LEU B2593     -81.038 -36.381  23.091  1.00 47.480          H  
ATOM  38170  N   LEU B2594     -79.887 -41.172  24.082  1.00 28.140          N  
ATOM  38171  CA  LEU B2594     -79.653 -42.436  24.753  1.00 28.280          C  
ATOM  38172  C   LEU B2594     -78.900 -42.251  26.072  1.00 28.080          C  
ATOM  38173  O   LEU B2594     -79.107 -43.007  27.014  1.00 28.360          O  
ATOM  38174  CB  LEU B2594     -78.936 -43.357  23.751  1.00 39.540          C  
ATOM  38175  CG  LEU B2594     -79.831 -43.694  22.458  1.00 39.540          C  
ATOM  38176  CD1 LEU B2594     -79.035 -44.447  21.447  1.00 39.540          C  
ATOM  38177  CD2 LEU B2594     -81.042 -44.505  22.836  1.00 39.540          C  
ATOM  38178  H   LEU B2594     -79.466 -41.021  23.167  1.00 33.770          H  
ATOM  38179  HA  LEU B2594     -80.611 -42.864  25.020  1.00 33.940          H  
ATOM  38180 1HB  LEU B2594     -78.017 -42.880  23.426  1.00 47.440          H  
ATOM  38181 2HB  LEU B2594     -78.682 -44.303  24.247  1.00 47.440          H  
ATOM  38182  HG  LEU B2594     -80.152 -42.755  22.008  1.00 47.440          H  
ATOM  38183 1HD1 LEU B2594     -79.644 -44.642  20.578  1.00 47.440          H  
ATOM  38184 2HD1 LEU B2594     -78.157 -43.871  21.151  1.00 47.440          H  
ATOM  38185 3HD1 LEU B2594     -78.746 -45.373  21.884  1.00 47.440          H  
ATOM  38186 1HD2 LEU B2594     -81.642 -44.692  21.955  1.00 47.440          H  
ATOM  38187 2HD2 LEU B2594     -80.737 -45.458  23.279  1.00 47.440          H  
ATOM  38188 3HD2 LEU B2594     -81.624 -43.969  23.528  1.00 47.440          H  
ATOM  38189  N   ALA B2595     -78.050 -41.227  26.154  1.00 27.600          N  
ATOM  38190  CA  ALA B2595     -77.287 -40.904  27.360  1.00 27.380          C  
ATOM  38191  C   ALA B2595     -78.103 -40.118  28.384  1.00 27.730          C  
ATOM  38192  O   ALA B2595     -77.634 -39.869  29.499  1.00 27.620          O  
ATOM  38193  CB  ALA B2595     -76.080 -40.074  26.978  1.00 38.420          C  
ATOM  38194  H   ALA B2595     -77.901 -40.646  25.341  1.00 33.120          H  
ATOM  38195  HA  ALA B2595     -76.978 -41.833  27.829  1.00 32.860          H  
ATOM  38196 1HB  ALA B2595     -75.504 -39.849  27.866  1.00 46.100          H  
ATOM  38197 2HB  ALA B2595     -75.476 -40.624  26.272  1.00 46.100          H  
ATOM  38198 3HB  ALA B2595     -76.415 -39.146  26.520  1.00 46.100          H  
ATOM  38199  N   VAL B2596     -79.295 -39.696  27.990  1.00 28.170          N  
ATOM  38200  CA  VAL B2596     -80.166 -38.858  28.783  1.00 28.570          C  
ATOM  38201  C   VAL B2596     -81.062 -39.713  29.643  1.00 29.220          C  
ATOM  38202  O   VAL B2596     -81.663 -40.663  29.152  1.00 29.530          O  
ATOM  38203  CB  VAL B2596     -80.998 -37.974  27.842  1.00 39.840          C  
ATOM  38204  CG1 VAL B2596     -81.969 -37.161  28.592  1.00 39.840          C  
ATOM  38205  CG2 VAL B2596     -80.047 -37.078  27.009  1.00 39.840          C  
ATOM  38206  H   VAL B2596     -79.660 -40.008  27.090  1.00 33.800          H  
ATOM  38207  HA  VAL B2596     -79.556 -38.230  29.430  1.00 34.280          H  
ATOM  38208  HB  VAL B2596     -81.569 -38.601  27.195  1.00 47.810          H  
ATOM  38209 1HG1 VAL B2596     -82.511 -36.606  27.900  1.00 47.810          H  
ATOM  38210 2HG1 VAL B2596     -82.649 -37.793  29.149  1.00 47.810          H  
ATOM  38211 3HG1 VAL B2596     -81.454 -36.500  29.269  1.00 47.810          H  
ATOM  38212 1HG2 VAL B2596     -80.628 -36.467  26.323  1.00 47.810          H  
ATOM  38213 2HG2 VAL B2596     -79.473 -36.435  27.670  1.00 47.810          H  
ATOM  38214 3HG2 VAL B2596     -79.359 -37.700  26.438  1.00 47.810          H  
ATOM  38215  N   ASP B2597     -81.178 -39.382  30.925  1.00 29.460          N  
ATOM  38216  CA  ASP B2597     -82.016 -40.160  31.826  1.00 30.100          C  
ATOM  38217  C   ASP B2597     -81.566 -41.618  31.850  1.00 30.120          C  
ATOM  38218  O   ASP B2597     -82.390 -42.533  31.865  1.00 30.650          O  
ATOM  38219  CB  ASP B2597     -83.482 -40.067  31.356  1.00 41.880          C  
ATOM  38220  CG  ASP B2597     -84.543 -40.464  32.374  1.00 41.880          C  
ATOM  38221  OD1 ASP B2597     -84.351 -40.249  33.553  1.00 41.880          O  
ATOM  38222  OD2 ASP B2597     -85.573 -40.994  31.935  1.00 41.880          O  
ATOM  38223  H   ASP B2597     -80.675 -38.570  31.303  1.00 35.350          H  
ATOM  38224  HA  ASP B2597     -81.925 -39.745  32.833  1.00 36.120          H  
ATOM  38225 1HB  ASP B2597     -83.679 -39.044  31.050  1.00 50.260          H  
ATOM  38226 2HB  ASP B2597     -83.615 -40.689  30.490  1.00 50.260          H  
ATOM  38227  N   GLU B2598     -80.250 -41.818  31.860  1.00 29.560          N  
ATOM  38228  CA  GLU B2598     -79.661 -43.139  31.930  1.00 29.560          C  
ATOM  38229  C   GLU B2598     -79.497 -43.503  33.393  1.00 29.900          C  
ATOM  38230  O   GLU B2598     -79.078 -42.673  34.199  1.00 29.790          O  
ATOM  38231  CB  GLU B2598     -78.327 -43.196  31.170  1.00 41.380          C  
ATOM  38232  CG  GLU B2598     -77.697 -44.608  31.108  1.00 41.380          C  
ATOM  38233  CD  GLU B2598     -76.474 -44.700  30.222  1.00 41.380          C  
ATOM  38234  OE1 GLU B2598     -75.737 -43.735  30.106  1.00 41.380          O  
ATOM  38235  OE2 GLU B2598     -76.282 -45.766  29.643  1.00 41.380          O  
ATOM  38236  H   GLU B2598     -79.648 -41.007  31.839  1.00 35.470          H  
ATOM  38237  HA  GLU B2598     -80.342 -43.854  31.470  1.00 35.470          H  
ATOM  38238 1HB  GLU B2598     -78.478 -42.846  30.145  1.00 49.660          H  
ATOM  38239 2HB  GLU B2598     -77.612 -42.522  31.641  1.00 49.660          H  
ATOM  38240 1HG  GLU B2598     -77.406 -44.906  32.118  1.00 49.660          H  
ATOM  38241 2HG  GLU B2598     -78.449 -45.311  30.755  1.00 49.660          H  
ATOM  38242  N   ALA B2599     -79.857 -44.729  33.744  1.00 30.370          N  
ATOM  38243  CA  ALA B2599     -79.730 -45.198  35.115  1.00 30.770          C  
ATOM  38244  C   ALA B2599     -78.279 -45.198  35.551  1.00 30.290          C  
ATOM  38245  O   ALA B2599     -77.386 -45.459  34.744  1.00 29.730          O  
ATOM  38246  CB  ALA B2599     -80.304 -46.596  35.257  1.00 42.920          C  
ATOM  38247  H   ALA B2599     -80.215 -45.350  33.034  1.00 36.440          H  
ATOM  38248  HA  ALA B2599     -80.281 -44.514  35.760  1.00 36.920          H  
ATOM  38249 1HB  ALA B2599     -80.215 -46.921  36.294  1.00 51.500          H  
ATOM  38250 2HB  ALA B2599     -81.355 -46.589  34.967  1.00 51.500          H  
ATOM  38251 3HB  ALA B2599     -79.753 -47.280  34.615  1.00 51.500          H  
ATOM  38252  N   GLU B2600     -78.049 -44.932  36.837  1.00 30.570          N  
ATOM  38253  CA  GLU B2600     -76.721 -44.993  37.455  1.00 30.200          C  
ATOM  38254  C   GLU B2600     -76.426 -46.269  38.309  1.00 30.660          C  
ATOM  38255  O   GLU B2600     -76.308 -46.129  39.527  1.00 30.930          O  
ATOM  38256  CB  GLU B2600     -76.538 -43.755  38.352  1.00 42.430          C  
ATOM  38257  CG  GLU B2600     -76.576 -42.391  37.617  1.00 42.430          C  
ATOM  38258  CD  GLU B2600     -76.447 -41.194  38.577  1.00 42.430          C  
ATOM  38259  OE1 GLU B2600     -76.444 -41.418  39.761  1.00 42.430          O  
ATOM  38260  OE2 GLU B2600     -76.353 -40.065  38.122  1.00 42.430          O  
ATOM  38261  H   GLU B2600     -78.837 -44.685  37.420  1.00 36.680          H  
ATOM  38262  HA  GLU B2600     -75.980 -44.945  36.657  1.00 36.240          H  
ATOM  38263 1HB  GLU B2600     -77.316 -43.741  39.116  1.00 50.910          H  
ATOM  38264 2HB  GLU B2600     -75.578 -43.821  38.866  1.00 50.910          H  
ATOM  38265 1HG  GLU B2600     -75.763 -42.356  36.893  1.00 50.910          H  
ATOM  38266 2HG  GLU B2600     -77.515 -42.312  37.065  1.00 50.910          H  
ATOM  38267  N   PRO B2601     -76.349 -47.510  37.765  1.00 30.810          N  
ATOM  38268  CA  PRO B2601     -76.028 -48.721  38.500  1.00 31.270          C  
ATOM  38269  C   PRO B2601     -74.540 -48.726  38.770  1.00 31.050          C  
ATOM  38270  O   PRO B2601     -73.794 -48.043  38.066  1.00 30.540          O  
ATOM  38271  CB  PRO B2601     -76.415 -49.832  37.530  1.00 46.910          C  
ATOM  38272  CG  PRO B2601     -76.184 -49.217  36.181  1.00 46.910          C  
ATOM  38273  CD  PRO B2601     -76.569 -47.763  36.342  1.00 46.910          C  
ATOM  38274  HA  PRO B2601     -76.607 -48.761  39.434  1.00 37.520          H  
ATOM  38275 1HB  PRO B2601     -75.774 -50.717  37.699  1.00 56.290          H  
ATOM  38276 2HB  PRO B2601     -77.456 -50.145  37.699  1.00 56.290          H  
ATOM  38277 1HG  PRO B2601     -75.129 -49.335  35.889  1.00 56.290          H  
ATOM  38278 2HG  PRO B2601     -76.773 -49.732  35.412  1.00 56.290          H  
ATOM  38279 1HD  PRO B2601     -75.912 -47.137  35.719  1.00 56.290          H  
ATOM  38280 2HD  PRO B2601     -77.615 -47.678  36.090  1.00 56.290          H  
ATOM  38281  N   GLU B2602     -74.082 -49.518  39.725  1.00 31.460          N  
ATOM  38282  CA  GLU B2602     -72.643 -49.641  39.872  1.00 31.280          C  
ATOM  38283  C   GLU B2602     -72.076 -50.562  38.792  1.00 31.080          C  
ATOM  38284  O   GLU B2602     -72.379 -51.756  38.755  1.00 31.510          O  
ATOM  38285  CB  GLU B2602     -72.292 -50.172  41.263  1.00 43.860          C  
ATOM  38286  CG  GLU B2602     -70.800 -50.289  41.542  1.00 43.860          C  
ATOM  38287  CD  GLU B2602     -70.506 -50.785  42.926  1.00 43.860          C  
ATOM  38288  OE1 GLU B2602     -71.419 -50.889  43.709  1.00 43.860          O  
ATOM  38289  OE2 GLU B2602     -69.368 -51.080  43.197  1.00 43.860          O  
ATOM  38290  H   GLU B2602     -74.709 -50.043  40.318  1.00 37.750          H  
ATOM  38291  HA  GLU B2602     -72.192 -48.655  39.750  1.00 37.540          H  
ATOM  38292 1HB  GLU B2602     -72.726 -49.518  42.020  1.00 52.640          H  
ATOM  38293 2HB  GLU B2602     -72.733 -51.161  41.395  1.00 52.640          H  
ATOM  38294 1HG  GLU B2602     -70.358 -50.982  40.825  1.00 52.640          H  
ATOM  38295 2HG  GLU B2602     -70.333 -49.316  41.401  1.00 52.640          H  
ATOM  38296  N   GLU B2603     -71.250 -49.989  37.926  1.00 30.460          N  
ATOM  38297  CA  GLU B2603     -70.613 -50.675  36.804  1.00 30.240          C  
ATOM  38298  C   GLU B2603     -69.432 -49.837  36.358  1.00 29.520          C  
ATOM  38299  O   GLU B2603     -69.333 -48.675  36.740  1.00 29.170          O  
ATOM  38300  CB  GLU B2603     -71.594 -50.934  35.648  1.00 42.420          C  
ATOM  38301  CG  GLU B2603     -72.207 -49.700  34.970  1.00 42.420          C  
ATOM  38302  CD  GLU B2603     -73.185 -50.101  33.860  1.00 42.420          C  
ATOM  38303  OE1 GLU B2603     -73.271 -51.276  33.579  1.00 42.420          O  
ATOM  38304  OE2 GLU B2603     -73.858 -49.248  33.324  1.00 42.420          O  
ATOM  38305  H   GLU B2603     -71.072 -48.999  38.041  1.00 36.550          H  
ATOM  38306  HA  GLU B2603     -70.236 -51.637  37.149  1.00 36.290          H  
ATOM  38307 1HB  GLU B2603     -71.085 -51.507  34.875  1.00 50.910          H  
ATOM  38308 2HB  GLU B2603     -72.418 -51.548  36.012  1.00 50.910          H  
ATOM  38309 1HG  GLU B2603     -72.735 -49.109  35.721  1.00 50.910          H  
ATOM  38310 2HG  GLU B2603     -71.417 -49.079  34.553  1.00 50.910          H  
ATOM  38311  N   ALA B2604     -68.523 -50.386  35.562  1.00 29.320          N  
ATOM  38312  CA  ALA B2604     -67.448 -49.529  35.093  1.00 28.640          C  
ATOM  38313  C   ALA B2604     -68.084 -48.357  34.352  1.00 28.130          C  
ATOM  38314  O   ALA B2604     -68.952 -48.575  33.532  1.00 28.170          O  
ATOM  38315  CB  ALA B2604     -66.491 -50.287  34.176  1.00 40.370          C  
ATOM  38316  H   ALA B2604     -68.602 -51.349  35.267  1.00 35.180          H  
ATOM  38317  HA  ALA B2604     -66.908 -49.179  35.953  1.00 34.370          H  
ATOM  38318 1HB  ALA B2604     -65.693 -49.622  33.845  1.00 48.440          H  
ATOM  38319 2HB  ALA B2604     -66.057 -51.128  34.717  1.00 48.440          H  
ATOM  38320 3HB  ALA B2604     -67.026 -50.663  33.303  1.00 48.440          H  
ATOM  38321  N   PRO B2605     -67.653 -47.115  34.536  1.00 27.670          N  
ATOM  38322  CA  PRO B2605     -68.177 -45.942  33.837  1.00 27.220          C  
ATOM  38323  C   PRO B2605     -68.316 -46.125  32.314  1.00 26.950          C  
ATOM  38324  O   PRO B2605     -69.335 -45.787  31.711  1.00 26.860          O  
ATOM  38325  CB  PRO B2605     -67.076 -44.936  34.188  1.00 40.830          C  
ATOM  38326  CG  PRO B2605     -66.628 -45.368  35.577  1.00 40.830          C  
ATOM  38327  CD  PRO B2605     -66.656 -46.838  35.565  1.00 40.830          C  
ATOM  38328  HA  PRO B2605     -69.137 -45.662  34.284  1.00 32.660          H  
ATOM  38329 1HB  PRO B2605     -66.280 -44.952  33.442  1.00 49.000          H  
ATOM  38330 2HB  PRO B2605     -67.460 -43.948  34.187  1.00 49.000          H  
ATOM  38331 1HG  PRO B2605     -65.620 -45.011  35.792  1.00 49.000          H  
ATOM  38332 2HG  PRO B2605     -67.284 -44.937  36.348  1.00 49.000          H  
ATOM  38333 1HD  PRO B2605     -65.693 -47.283  35.329  1.00 49.000          H  
ATOM  38334 2HD  PRO B2605     -67.029 -47.145  36.562  1.00 49.000          H  
ATOM  38335  N   LEU B2606     -67.340 -46.769  31.703  1.00 26.910          N  
ATOM  38336  CA  LEU B2606     -67.348 -47.067  30.274  1.00 26.700          C  
ATOM  38337  C   LEU B2606     -68.451 -48.050  29.869  1.00 27.190          C  
ATOM  38338  O   LEU B2606     -68.819 -48.145  28.700  1.00 27.130          O  
ATOM  38339  CB  LEU B2606     -65.990 -47.554  29.840  1.00 37.460          C  
ATOM  38340  CG  LEU B2606     -64.840 -46.509  29.917  1.00 37.460          C  
ATOM  38341  CD1 LEU B2606     -63.587 -47.196  29.591  1.00 37.460          C  
ATOM  38342  CD2 LEU B2606     -65.035 -45.359  28.956  1.00 37.460          C  
ATOM  38343  H   LEU B2606     -66.522 -47.036  32.231  1.00 32.290          H  
ATOM  38344  HA  LEU B2606     -67.571 -46.144  29.746  1.00 32.040          H  
ATOM  38345 1HB  LEU B2606     -65.723 -48.394  30.476  1.00 44.960          H  
ATOM  38346 2HB  LEU B2606     -66.072 -47.902  28.808  1.00 44.960          H  
ATOM  38347  HG  LEU B2606     -64.780 -46.115  30.921  1.00 44.960          H  
ATOM  38348 1HD1 LEU B2606     -62.776 -46.498  29.637  1.00 44.960          H  
ATOM  38349 2HD1 LEU B2606     -63.407 -48.015  30.299  1.00 44.960          H  
ATOM  38350 3HD1 LEU B2606     -63.642 -47.592  28.594  1.00 44.960          H  
ATOM  38351 1HD2 LEU B2606     -64.198 -44.671  29.049  1.00 44.960          H  
ATOM  38352 2HD2 LEU B2606     -65.075 -45.739  27.945  1.00 44.960          H  
ATOM  38353 3HD2 LEU B2606     -65.943 -44.829  29.184  1.00 44.960          H  
ATOM  38354  N   ALA B2607     -68.894 -48.865  30.826  1.00 27.710          N  
ATOM  38355  CA  ALA B2607     -69.909 -49.894  30.637  1.00 28.260          C  
ATOM  38356  C   ALA B2607     -71.271 -49.276  30.367  1.00 28.270          C  
ATOM  38357  O   ALA B2607     -72.197 -49.960  29.911  1.00 28.720          O  
ATOM  38358  CB  ALA B2607     -70.018 -50.807  31.854  1.00 39.340          C  
ATOM  38359  H   ALA B2607     -68.570 -48.717  31.772  1.00 33.250          H  
ATOM  38360  HA  ALA B2607     -69.623 -50.484  29.768  1.00 33.910          H  
ATOM  38361 1HB  ALA B2607     -70.757 -51.579  31.666  1.00 47.210          H  
ATOM  38362 2HB  ALA B2607     -69.068 -51.265  32.057  1.00 47.210          H  
ATOM  38363 3HB  ALA B2607     -70.327 -50.243  32.708  1.00 47.210          H  
ATOM  38364  N   LEU B2608     -71.432 -47.987  30.651  1.00 27.810          N  
ATOM  38365  CA  LEU B2608     -72.725 -47.403  30.415  1.00 27.880          C  
ATOM  38366  C   LEU B2608     -73.101 -47.685  28.974  1.00 27.920          C  
ATOM  38367  O   LEU B2608     -72.330 -47.410  28.035  1.00 27.520          O  
ATOM  38368  CB  LEU B2608     -72.686 -45.893  30.657  1.00 39.000          C  
ATOM  38369  CG  LEU B2608     -72.547 -45.390  32.111  1.00 39.000          C  
ATOM  38370  CD1 LEU B2608     -72.324 -43.920  32.047  1.00 39.000          C  
ATOM  38371  CD2 LEU B2608     -73.824 -45.687  32.914  1.00 39.000          C  
ATOM  38372  H   LEU B2608     -70.665 -47.413  31.013  1.00 33.370          H  
ATOM  38373  HA  LEU B2608     -73.456 -47.878  31.068  1.00 33.460          H  
ATOM  38374 1HB  LEU B2608     -71.837 -45.490  30.106  1.00 46.800          H  
ATOM  38375 2HB  LEU B2608     -73.596 -45.456  30.240  1.00 46.800          H  
ATOM  38376  HG  LEU B2608     -71.694 -45.860  32.598  1.00 46.800          H  
ATOM  38377 1HD1 LEU B2608     -72.241 -43.519  33.044  1.00 46.800          H  
ATOM  38378 2HD1 LEU B2608     -71.413 -43.705  31.481  1.00 46.800          H  
ATOM  38379 3HD1 LEU B2608     -73.161 -43.484  31.552  1.00 46.800          H  
ATOM  38380 1HD2 LEU B2608     -73.717 -45.302  33.926  1.00 46.800          H  
ATOM  38381 2HD2 LEU B2608     -74.677 -45.207  32.436  1.00 46.800          H  
ATOM  38382 3HD2 LEU B2608     -73.996 -46.761  32.965  1.00 46.800          H  
ATOM  38383  N   ALA B2609     -74.329 -48.170  28.796  1.00 28.430          N  
ATOM  38384  CA  ALA B2609     -74.823 -48.531  27.488  1.00 28.570          C  
ATOM  38385  C   ALA B2609     -74.745 -47.354  26.564  1.00 28.070          C  
ATOM  38386  O   ALA B2609     -74.454 -47.535  25.395  1.00 27.940          O  
ATOM  38387  CB  ALA B2609     -76.240 -49.049  27.564  1.00 39.940          C  
ATOM  38388  H   ALA B2609     -74.906 -48.326  29.612  1.00 34.120          H  
ATOM  38389  HA  ALA B2609     -74.184 -49.313  27.088  1.00 34.280          H  
ATOM  38390 1HB  ALA B2609     -76.576 -49.324  26.561  1.00 47.930          H  
ATOM  38391 2HB  ALA B2609     -76.275 -49.917  28.216  1.00 47.930          H  
ATOM  38392 3HB  ALA B2609     -76.887 -48.262  27.959  1.00 47.930          H  
ATOM  38393  N   SER B2610     -74.906 -46.137  27.067  1.00 27.790          N  
ATOM  38394  CA  SER B2610     -74.840 -44.987  26.189  1.00 27.370          C  
ATOM  38395  C   SER B2610     -73.509 -44.840  25.440  1.00 26.820          C  
ATOM  38396  O   SER B2610     -73.499 -44.265  24.342  1.00 26.600          O  
ATOM  38397  CB  SER B2610     -75.111 -43.758  26.992  1.00 38.490          C  
ATOM  38398  OG  SER B2610     -74.104 -43.543  27.942  1.00 38.490          O  
ATOM  38399  H   SER B2610     -75.177 -46.005  28.052  1.00 33.350          H  
ATOM  38400  HA  SER B2610     -75.642 -45.086  25.462  1.00 32.840          H  
ATOM  38401 1HB  SER B2610     -75.201 -42.905  26.339  1.00 46.180          H  
ATOM  38402 2HB  SER B2610     -76.061 -43.896  27.492  1.00 46.180          H  
ATOM  38403  HG  SER B2610     -74.591 -43.348  28.770  1.00 46.180          H  
ATOM  38404  N   LEU B2611     -72.387 -45.384  25.957  1.00 26.640          N  
ATOM  38405  CA  LEU B2611     -71.127 -45.286  25.216  1.00 26.150          C  
ATOM  38406  C   LEU B2611     -71.238 -46.267  24.072  1.00 26.430          C  
ATOM  38407  O   LEU B2611     -70.969 -45.956  22.902  1.00 26.200          O  
ATOM  38408  CB  LEU B2611     -69.901 -45.663  26.082  1.00 36.810          C  
ATOM  38409  CG  LEU B2611     -68.467 -45.597  25.377  1.00 36.810          C  
ATOM  38410  CD1 LEU B2611     -68.143 -44.151  24.946  1.00 36.810          C  
ATOM  38411  CD2 LEU B2611     -67.401 -46.141  26.327  1.00 36.810          C  
ATOM  38412  H   LEU B2611     -72.400 -45.872  26.860  1.00 31.970          H  
ATOM  38413  HA  LEU B2611     -71.020 -44.291  24.814  1.00 31.380          H  
ATOM  38414 1HB  LEU B2611     -69.878 -44.991  26.940  1.00 44.170          H  
ATOM  38415 2HB  LEU B2611     -70.041 -46.681  26.466  1.00 44.170          H  
ATOM  38416  HG  LEU B2611     -68.480 -46.213  24.477  1.00 44.170          H  
ATOM  38417 1HD1 LEU B2611     -67.172 -44.134  24.463  1.00 44.170          H  
ATOM  38418 2HD1 LEU B2611     -68.889 -43.789  24.253  1.00 44.170          H  
ATOM  38419 3HD1 LEU B2611     -68.121 -43.501  25.814  1.00 44.170          H  
ATOM  38420 1HD2 LEU B2611     -66.426 -46.112  25.842  1.00 44.170          H  
ATOM  38421 2HD2 LEU B2611     -67.381 -45.534  27.225  1.00 44.170          H  
ATOM  38422 3HD2 LEU B2611     -67.640 -47.178  26.597  1.00 44.170          H  
ATOM  38423  N   ALA B2612     -71.658 -47.478  24.432  1.00 26.980          N  
ATOM  38424  CA  ALA B2612     -71.800 -48.552  23.458  1.00 27.330          C  
ATOM  38425  C   ALA B2612     -72.816 -48.199  22.376  1.00 27.480          C  
ATOM  38426  O   ALA B2612     -72.630 -48.547  21.203  1.00 27.480          O  
ATOM  38427  CB  ALA B2612     -72.209 -49.831  24.160  1.00 38.120          C  
ATOM  38428  H   ALA B2612     -71.880 -47.625  25.431  1.00 32.380          H  
ATOM  38429  HA  ALA B2612     -70.845 -48.690  22.966  1.00 32.800          H  
ATOM  38430 1HB  ALA B2612     -72.292 -50.643  23.434  1.00 45.750          H  
ATOM  38431 2HB  ALA B2612     -71.464 -50.095  24.915  1.00 45.750          H  
ATOM  38432 3HB  ALA B2612     -73.168 -49.659  24.631  1.00 45.750          H  
ATOM  38433  N   ASP B2613     -73.876 -47.503  22.780  1.00 27.630          N  
ATOM  38434  CA  ASP B2613     -74.970 -47.122  21.922  1.00 27.850          C  
ATOM  38435  C   ASP B2613     -74.577 -45.980  21.008  1.00 27.340          C  
ATOM  38436  O   ASP B2613     -74.973 -45.965  19.845  1.00 27.440          O  
ATOM  38437  CB  ASP B2613     -76.160 -46.670  22.740  1.00 38.900          C  
ATOM  38438  CG  ASP B2613     -76.853 -47.759  23.607  1.00 38.900          C  
ATOM  38439  OD1 ASP B2613     -76.626 -48.945  23.442  1.00 38.900          O  
ATOM  38440  OD2 ASP B2613     -77.615 -47.367  24.449  1.00 38.900          O  
ATOM  38441  H   ASP B2613     -73.953 -47.286  23.765  1.00 33.160          H  
ATOM  38442  HA  ASP B2613     -75.256 -47.983  21.321  1.00 33.420          H  
ATOM  38443 1HB  ASP B2613     -75.859 -45.851  23.372  1.00 46.680          H  
ATOM  38444 2HB  ASP B2613     -76.870 -46.292  22.059  1.00 46.680          H  
ATOM  38445  N   THR B2614     -73.790 -45.015  21.501  1.00 26.820          N  
ATOM  38446  CA  THR B2614     -73.368 -43.914  20.644  1.00 26.340          C  
ATOM  38447  C   THR B2614     -72.595 -44.491  19.476  1.00 26.170          C  
ATOM  38448  O   THR B2614     -72.843 -44.135  18.322  1.00 26.140          O  
ATOM  38449  CB  THR B2614     -72.481 -42.900  21.400  1.00 37.070          C  
ATOM  38450  OG1 THR B2614     -73.238 -42.321  22.466  1.00 37.070          O  
ATOM  38451  CG2 THR B2614     -71.991 -41.772  20.441  1.00 37.070          C  
ATOM  38452  H   THR B2614     -73.529 -45.003  22.489  1.00 32.180          H  
ATOM  38453  HA  THR B2614     -74.250 -43.399  20.261  1.00 31.610          H  
ATOM  38454  HB  THR B2614     -71.620 -43.421  21.826  1.00 44.480          H  
ATOM  38455  HG1 THR B2614     -73.386 -42.996  23.169  1.00 44.480          H  
ATOM  38456 1HG2 THR B2614     -71.373 -41.070  21.001  1.00 44.480          H  
ATOM  38457 2HG2 THR B2614     -71.402 -42.197  19.629  1.00 44.480          H  
ATOM  38458 3HG2 THR B2614     -72.851 -41.244  20.025  1.00 44.480          H  
ATOM  38459  N   LEU B2615     -71.650 -45.385  19.768  1.00 26.110          N  
ATOM  38460  CA  LEU B2615     -70.884 -46.018  18.709  1.00 26.000          C  
ATOM  38461  C   LEU B2615     -71.720 -46.879  17.793  1.00 26.520          C  
ATOM  38462  O   LEU B2615     -71.612 -46.750  16.568  1.00 26.450          O  
ATOM  38463  CB  LEU B2615     -69.784 -46.864  19.335  1.00 36.440          C  
ATOM  38464  CG  LEU B2615     -68.605 -46.119  19.884  1.00 36.440          C  
ATOM  38465  CD1 LEU B2615     -67.812 -47.022  20.777  1.00 36.440          C  
ATOM  38466  CD2 LEU B2615     -67.731 -45.730  18.690  1.00 36.440          C  
ATOM  38467  H   LEU B2615     -71.474 -45.623  20.752  1.00 31.330          H  
ATOM  38468  HA  LEU B2615     -70.450 -45.230  18.102  1.00 31.200          H  
ATOM  38469 1HB  LEU B2615     -70.227 -47.432  20.155  1.00 43.730          H  
ATOM  38470 2HB  LEU B2615     -69.421 -47.576  18.585  1.00 43.730          H  
ATOM  38471  HG  LEU B2615     -68.923 -45.238  20.444  1.00 43.730          H  
ATOM  38472 1HD1 LEU B2615     -66.956 -46.490  21.136  1.00 43.730          H  
ATOM  38473 2HD1 LEU B2615     -68.431 -47.325  21.621  1.00 43.730          H  
ATOM  38474 3HD1 LEU B2615     -67.495 -47.894  20.225  1.00 43.730          H  
ATOM  38475 1HD2 LEU B2615     -66.847 -45.219  19.011  1.00 43.730          H  
ATOM  38476 2HD2 LEU B2615     -67.454 -46.632  18.178  1.00 43.730          H  
ATOM  38477 3HD2 LEU B2615     -68.263 -45.099  18.006  1.00 43.730          H  
ATOM  38478  N   SER B2616     -72.610 -47.695  18.366  1.00 27.070          N  
ATOM  38479  CA  SER B2616     -73.444 -48.569  17.571  1.00 27.600          C  
ATOM  38480  C   SER B2616     -74.309 -47.761  16.623  1.00 27.590          C  
ATOM  38481  O   SER B2616     -74.437 -48.113  15.455  1.00 27.760          O  
ATOM  38482  CB  SER B2616     -74.300 -49.449  18.471  1.00 38.430          C  
ATOM  38483  OG  SER B2616     -75.111 -50.326  17.726  1.00 38.430          O  
ATOM  38484  H   SER B2616     -72.669 -47.775  19.384  1.00 32.480          H  
ATOM  38485  HA  SER B2616     -72.789 -49.206  16.985  1.00 33.120          H  
ATOM  38486 1HB  SER B2616     -73.656 -50.023  19.136  1.00 46.110          H  
ATOM  38487 2HB  SER B2616     -74.926 -48.819  19.096  1.00 46.110          H  
ATOM  38488  HG  SER B2616     -75.555 -50.923  18.389  1.00 46.110          H  
ATOM  38489  N   LEU B2617     -74.906 -46.671  17.113  1.00 27.430          N  
ATOM  38490  CA  LEU B2617     -75.779 -45.833  16.311  1.00 27.460          C  
ATOM  38491  C   LEU B2617     -75.030 -45.118  15.203  1.00 27.030          C  
ATOM  38492  O   LEU B2617     -75.516 -45.090  14.074  1.00 27.210          O  
ATOM  38493  CB  LEU B2617     -76.545 -44.867  17.232  1.00 38.430          C  
ATOM  38494  CG  LEU B2617     -77.593 -43.895  16.603  1.00 38.430          C  
ATOM  38495  CD1 LEU B2617     -78.685 -44.645  15.862  1.00 38.430          C  
ATOM  38496  CD2 LEU B2617     -78.218 -43.104  17.732  1.00 38.430          C  
ATOM  38497  H   LEU B2617     -74.780 -46.432  18.096  1.00 32.920          H  
ATOM  38498  HA  LEU B2617     -76.493 -46.473  15.827  1.00 32.950          H  
ATOM  38499 1HB  LEU B2617     -77.047 -45.455  18.000  1.00 46.120          H  
ATOM  38500 2HB  LEU B2617     -75.798 -44.245  17.736  1.00 46.120          H  
ATOM  38501  HG  LEU B2617     -77.095 -43.231  15.899  1.00 46.120          H  
ATOM  38502 1HD1 LEU B2617     -79.390 -43.937  15.451  1.00 46.120          H  
ATOM  38503 2HD1 LEU B2617     -78.251 -45.215  15.059  1.00 46.120          H  
ATOM  38504 3HD1 LEU B2617     -79.204 -45.308  16.544  1.00 46.120          H  
ATOM  38505 1HD2 LEU B2617     -78.946 -42.398  17.342  1.00 46.120          H  
ATOM  38506 2HD2 LEU B2617     -78.713 -43.783  18.426  1.00 46.120          H  
ATOM  38507 3HD2 LEU B2617     -77.429 -42.573  18.249  1.00 46.120          H  
ATOM  38508  N   VAL B2618     -73.842 -44.574  15.462  1.00 26.480          N  
ATOM  38509  CA  VAL B2618     -73.147 -43.911  14.364  1.00 26.080          C  
ATOM  38510  C   VAL B2618     -72.817 -44.912  13.268  1.00 26.310          C  
ATOM  38511  O   VAL B2618     -73.028 -44.664  12.074  1.00 26.370          O  
ATOM  38512  CB  VAL B2618     -71.812 -43.296  14.828  1.00 36.670          C  
ATOM  38513  CG1 VAL B2618     -71.034 -42.806  13.657  1.00 36.670          C  
ATOM  38514  CG2 VAL B2618     -72.064 -42.171  15.715  1.00 36.670          C  
ATOM  38515  H   VAL B2618     -73.455 -44.587  16.415  1.00 31.780          H  
ATOM  38516  HA  VAL B2618     -73.793 -43.131  13.958  1.00 31.300          H  
ATOM  38517  HB  VAL B2618     -71.220 -44.058  15.350  1.00 44.010          H  
ATOM  38518 1HG1 VAL B2618     -70.114 -42.376  13.991  1.00 44.010          H  
ATOM  38519 2HG1 VAL B2618     -70.804 -43.607  12.961  1.00 44.010          H  
ATOM  38520 3HG1 VAL B2618     -71.630 -42.061  13.168  1.00 44.010          H  
ATOM  38521 1HG2 VAL B2618     -71.134 -41.754  16.030  1.00 44.010          H  
ATOM  38522 2HG2 VAL B2618     -72.640 -41.420  15.184  1.00 44.010          H  
ATOM  38523 3HG2 VAL B2618     -72.609 -42.515  16.569  1.00 44.010          H  
ATOM  38524  N   GLN B2619     -72.274 -46.044  13.682  1.00 26.510          N  
ATOM  38525  CA  GLN B2619     -71.857 -47.063  12.758  1.00 26.800          C  
ATOM  38526  C   GLN B2619     -73.073 -47.634  12.022  1.00 27.360          C  
ATOM  38527  O   GLN B2619     -72.997 -47.903  10.819  1.00 27.520          O  
ATOM  38528  CB  GLN B2619     -71.049 -48.072  13.562  1.00 37.400          C  
ATOM  38529  CG  GLN B2619     -69.708 -47.424  14.062  1.00 37.400          C  
ATOM  38530  CD  GLN B2619     -69.006 -48.223  15.133  1.00 37.400          C  
ATOM  38531  OE1 GLN B2619     -69.508 -49.243  15.554  1.00 37.400          O  
ATOM  38532  NE2 GLN B2619     -67.867 -47.756  15.609  1.00 37.400          N  
ATOM  38533  H   GLN B2619     -72.131 -46.202  14.686  1.00 31.810          H  
ATOM  38534  HA  GLN B2619     -71.200 -46.611  12.017  1.00 32.160          H  
ATOM  38535 1HB  GLN B2619     -71.630 -48.410  14.426  1.00 44.880          H  
ATOM  38536 2HB  GLN B2619     -70.816 -48.942  12.948  1.00 44.880          H  
ATOM  38537 1HG  GLN B2619     -69.031 -47.311  13.218  1.00 44.880          H  
ATOM  38538 2HG  GLN B2619     -69.928 -46.445  14.486  1.00 44.880          H  
ATOM  38539 1HE2 GLN B2619     -67.415 -48.276  16.371  1.00 44.880          H  
ATOM  38540 2HE2 GLN B2619     -67.476 -46.904  15.262  1.00 44.880          H  
ATOM  38541  N   ALA B2620     -74.200 -47.803  12.734  1.00 27.680          N  
ATOM  38542  CA  ALA B2620     -75.435 -48.303  12.152  1.00 28.230          C  
ATOM  38543  C   ALA B2620     -75.961 -47.367  11.076  1.00 28.130          C  
ATOM  38544  O   ALA B2620     -76.437 -47.838  10.051  1.00 28.470          O  
ATOM  38545  CB  ALA B2620     -76.484 -48.486  13.217  1.00 39.300          C  
ATOM  38546  H   ALA B2620     -74.202 -47.615  13.734  1.00 33.220          H  
ATOM  38547  HA  ALA B2620     -75.226 -49.266  11.695  1.00 33.880          H  
ATOM  38548 1HB  ALA B2620     -77.374 -48.870  12.777  1.00 47.160          H  
ATOM  38549 2HB  ALA B2620     -76.119 -49.182  13.965  1.00 47.160          H  
ATOM  38550 3HB  ALA B2620     -76.690 -47.532  13.678  1.00 47.160          H  
ATOM  38551  N   MET B2621     -75.855 -46.048  11.291  1.00 27.680          N  
ATOM  38552  CA  MET B2621     -76.304 -45.049  10.316  1.00 27.580          C  
ATOM  38553  C   MET B2621     -75.521 -45.131   9.019  1.00 27.450          C  
ATOM  38554  O   MET B2621     -76.059 -44.862   7.930  1.00 27.680          O  
ATOM  38555  CB  MET B2621     -76.212 -43.655  10.904  1.00 38.650          C  
ATOM  38556  CG  MET B2621     -77.240 -43.361  11.987  1.00 38.650          C  
ATOM  38557  SD  MET B2621     -77.017 -41.792  12.752  1.00 38.650          S  
ATOM  38558  CE  MET B2621     -77.444 -40.668  11.418  1.00 38.650          C  
ATOM  38559  H   MET B2621     -75.502 -45.728  12.201  1.00 33.220          H  
ATOM  38560  HA  MET B2621     -77.337 -45.249  10.064  1.00 33.100          H  
ATOM  38561 1HB  MET B2621     -75.225 -43.522  11.347  1.00 46.380          H  
ATOM  38562 2HB  MET B2621     -76.307 -42.935  10.100  1.00 46.380          H  
ATOM  38563 1HG  MET B2621     -78.229 -43.389  11.580  1.00 46.380          H  
ATOM  38564 2HG  MET B2621     -77.192 -44.117  12.747  1.00 46.380          H  
ATOM  38565 1HE  MET B2621     -77.387 -39.653  11.764  1.00 46.380          H  
ATOM  38566 2HE  MET B2621     -76.754 -40.794  10.599  1.00 46.380          H  
ATOM  38567 3HE  MET B2621     -78.430 -40.868  11.069  1.00 46.380          H  
ATOM  38568  N   VAL B2622     -74.247 -45.508   9.126  1.00 27.120          N  
ATOM  38569  CA  VAL B2622     -73.434 -45.703   7.941  1.00 27.030          C  
ATOM  38570  C   VAL B2622     -73.900 -46.996   7.241  1.00 27.620          C  
ATOM  38571  O   VAL B2622     -74.166 -46.995   6.038  1.00 27.820          O  
ATOM  38572  CB  VAL B2622     -71.930 -45.771   8.296  1.00 37.880          C  
ATOM  38573  CG1 VAL B2622     -71.099 -46.125   7.055  1.00 37.880          C  
ATOM  38574  CG2 VAL B2622     -71.490 -44.424   8.880  1.00 37.880          C  
ATOM  38575  H   VAL B2622     -73.845 -45.637  10.064  1.00 32.540          H  
ATOM  38576  HA  VAL B2622     -73.591 -44.862   7.266  1.00 32.440          H  
ATOM  38577  HB  VAL B2622     -71.772 -46.556   9.036  1.00 45.450          H  
ATOM  38578 1HG1 VAL B2622     -70.046 -46.174   7.329  1.00 45.450          H  
ATOM  38579 2HG1 VAL B2622     -71.406 -47.091   6.656  1.00 45.450          H  
ATOM  38580 3HG1 VAL B2622     -71.240 -45.358   6.292  1.00 45.450          H  
ATOM  38581 1HG2 VAL B2622     -70.435 -44.464   9.148  1.00 45.450          H  
ATOM  38582 2HG2 VAL B2622     -71.649 -43.639   8.145  1.00 45.450          H  
ATOM  38583 3HG2 VAL B2622     -72.075 -44.212   9.765  1.00 45.450          H  
ATOM  38584  N   SER B2623     -74.038 -48.093   8.009  1.00 27.940          N  
ATOM  38585  CA  SER B2623     -74.482 -49.393   7.480  1.00 28.530          C  
ATOM  38586  C   SER B2623     -75.903 -49.346   6.900  1.00 28.980          C  
ATOM  38587  O   SER B2623     -76.221 -50.051   5.935  1.00 29.400          O  
ATOM  38588  CB  SER B2623     -74.416 -50.460   8.563  1.00 39.710          C  
ATOM  38589  OG  SER B2623     -73.092 -50.746   8.938  1.00 39.710          O  
ATOM  38590  H   SER B2623     -73.795 -48.034   9.002  1.00 33.530          H  
ATOM  38591  HA  SER B2623     -73.799 -49.679   6.680  1.00 34.240          H  
ATOM  38592 1HB  SER B2623     -74.961 -50.107   9.428  1.00 47.650          H  
ATOM  38593 2HB  SER B2623     -74.906 -51.367   8.216  1.00 47.650          H  
ATOM  38594  HG  SER B2623     -73.153 -51.424   9.617  1.00 47.650          H  
ATOM  38595  N   ALA B2624     -76.738 -48.466   7.458  1.00 28.930          N  
ATOM  38596  CA  ALA B2624     -78.122 -48.239   7.062  1.00 29.340          C  
ATOM  38597  C   ALA B2624     -78.214 -47.370   5.818  1.00 29.200          C  
ATOM  38598  O   ALA B2624     -79.316 -47.104   5.330  1.00 29.500          O  
ATOM  38599  CB  ALA B2624     -78.879 -47.561   8.181  1.00 40.910          C  
ATOM  38600  H   ALA B2624     -76.419 -47.970   8.285  1.00 34.720          H  
ATOM  38601  HA  ALA B2624     -78.580 -49.199   6.850  1.00 35.210          H  
ATOM  38602 1HB  ALA B2624     -79.908 -47.405   7.892  1.00 49.090          H  
ATOM  38603 2HB  ALA B2624     -78.843 -48.171   9.054  1.00 49.090          H  
ATOM  38604 3HB  ALA B2624     -78.412 -46.620   8.387  1.00 49.090          H  
ATOM  38605  N   GLU B2625     -77.066 -46.883   5.333  1.00 28.770          N  
ATOM  38606  CA  GLU B2625     -76.982 -46.017   4.176  1.00 28.610          C  
ATOM  38607  C   GLU B2625     -77.899 -44.816   4.299  1.00 28.620          C  
ATOM  38608  O   GLU B2625     -78.595 -44.474   3.341  1.00 28.850          O  
ATOM  38609  CB  GLU B2625     -77.308 -46.794   2.887  1.00 40.120          C  
ATOM  38610  CG  GLU B2625     -76.359 -47.965   2.586  1.00 40.120          C  
ATOM  38611  CD  GLU B2625     -76.630 -48.651   1.244  1.00 40.120          C  
ATOM  38612  OE1 GLU B2625     -77.665 -48.416   0.666  1.00 40.120          O  
ATOM  38613  OE2 GLU B2625     -75.789 -49.401   0.804  1.00 40.120          O  
ATOM  38614  H   GLU B2625     -76.177 -47.130   5.772  1.00 34.520          H  
ATOM  38615  HA  GLU B2625     -75.956 -45.656   4.105  1.00 34.330          H  
ATOM  38616 1HB  GLU B2625     -78.323 -47.185   2.937  1.00 48.140          H  
ATOM  38617 2HB  GLU B2625     -77.265 -46.113   2.037  1.00 48.140          H  
ATOM  38618 1HG  GLU B2625     -75.335 -47.593   2.595  1.00 48.140          H  
ATOM  38619 2HG  GLU B2625     -76.453 -48.698   3.389  1.00 48.140          H  
ATOM  38620  N   LEU B2626     -77.880 -44.131   5.450  1.00 28.390          N  
ATOM  38621  CA  LEU B2626     -78.775 -42.991   5.570  1.00 28.460          C  
ATOM  38622  C   LEU B2626     -78.168 -41.742   4.949  1.00 28.190          C  
ATOM  38623  O   LEU B2626     -78.893 -40.867   4.482  1.00 28.530          O  
ATOM  38624  CB  LEU B2626     -79.063 -42.663   7.020  1.00 39.820          C  
ATOM  38625  CG  LEU B2626     -79.700 -43.723   7.888  1.00 39.820          C  
ATOM  38626  CD1 LEU B2626     -79.836 -43.118   9.235  1.00 39.820          C  
ATOM  38627  CD2 LEU B2626     -81.039 -44.238   7.333  1.00 39.820          C  
ATOM  38628  H   LEU B2626     -77.290 -44.432   6.235  1.00 34.070          H  
ATOM  38629  HA  LEU B2626     -79.702 -43.213   5.044  1.00 34.150          H  
ATOM  38630 1HB  LEU B2626     -78.121 -42.381   7.489  1.00 47.780          H  
ATOM  38631 2HB  LEU B2626     -79.720 -41.800   7.030  1.00 47.780          H  
ATOM  38632  HG  LEU B2626     -79.021 -44.550   7.973  1.00 47.780          H  
ATOM  38633 1HD1 LEU B2626     -80.224 -43.826   9.911  1.00 47.780          H  
ATOM  38634 2HD1 LEU B2626     -78.859 -42.796   9.557  1.00 47.780          H  
ATOM  38635 3HD1 LEU B2626     -80.497 -42.266   9.189  1.00 47.780          H  
ATOM  38636 1HD2 LEU B2626     -81.445 -44.987   8.003  1.00 47.780          H  
ATOM  38637 2HD2 LEU B2626     -81.744 -43.427   7.241  1.00 47.780          H  
ATOM  38638 3HD2 LEU B2626     -80.881 -44.693   6.353  1.00 47.780          H  
ATOM  38639  N   GLY B2627     -76.834 -41.643   4.956  1.00 27.600          N  
ATOM  38640  CA  GLY B2627     -76.184 -40.460   4.406  1.00 27.300          C  
ATOM  38641  C   GLY B2627     -76.337 -39.197   5.258  1.00 27.060          C  
ATOM  38642  O   GLY B2627     -76.447 -38.101   4.701  1.00 27.020          O  
ATOM  38643  H   GLY B2627     -76.281 -42.403   5.323  1.00 33.120          H  
ATOM  38644 1HA  GLY B2627     -75.122 -40.674   4.277  1.00 32.760          H  
ATOM  38645 2HA  GLY B2627     -76.584 -40.270   3.410  1.00 32.760          H  
ATOM  38646  N   CYS B2628     -76.369 -39.323   6.589  1.00 26.950          N  
ATOM  38647  CA  CYS B2628     -76.570 -38.126   7.395  1.00 26.810          C  
ATOM  38648  C   CYS B2628     -75.883 -38.158   8.779  1.00 26.340          C  
ATOM  38649  O   CYS B2628     -75.520 -39.239   9.236  1.00 26.300          O  
ATOM  38650  CB  CYS B2628     -78.072 -37.955   7.556  1.00 37.590          C  
ATOM  38651  SG  CYS B2628     -78.898 -39.342   8.358  1.00 37.590          S  
ATOM  38652  H   CYS B2628     -76.246 -40.227   7.019  1.00 32.340          H  
ATOM  38653  HA  CYS B2628     -76.200 -37.313   6.794  1.00 32.170          H  
ATOM  38654 1HB  CYS B2628     -78.272 -37.089   8.129  1.00 45.110          H  
ATOM  38655 2HB  CYS B2628     -78.536 -37.814   6.576  1.00 45.110          H  
ATOM  38656  HG  CYS B2628     -80.099 -39.101   7.745  1.00 45.110          H  
ATOM  38657  N   PRO B2629     -75.645 -36.979   9.434  1.00 26.030          N  
ATOM  38658  CA  PRO B2629     -75.072 -36.796  10.772  1.00 25.610          C  
ATOM  38659  C   PRO B2629     -75.853 -37.275  11.999  1.00 25.870          C  
ATOM  38660  O   PRO B2629     -77.077 -37.093  12.078  1.00 26.370          O  
ATOM  38661  CB  PRO B2629     -74.955 -35.266  10.884  1.00 38.410          C  
ATOM  38662  CG  PRO B2629     -74.982 -34.742   9.495  1.00 38.410          C  
ATOM  38663  CD  PRO B2629     -75.880 -35.672   8.739  1.00 38.410          C  
ATOM  38664  HA  PRO B2629     -74.077 -37.229  10.761  1.00 30.730          H  
ATOM  38665 1HB  PRO B2629     -75.760 -34.869  11.521  1.00 46.100          H  
ATOM  38666 2HB  PRO B2629     -74.015 -35.029  11.376  1.00 46.100          H  
ATOM  38667 1HG  PRO B2629     -75.348 -33.699   9.492  1.00 46.100          H  
ATOM  38668 2HG  PRO B2629     -73.953 -34.719   9.092  1.00 46.100          H  
ATOM  38669 1HD  PRO B2629     -76.933 -35.356   8.822  1.00 46.100          H  
ATOM  38670 2HD  PRO B2629     -75.508 -35.637   7.719  1.00 46.100          H  
ATOM  38671  N   LEU B2630     -75.097 -37.719  13.012  1.00 25.530          N  
ATOM  38672  CA  LEU B2630     -75.628 -38.007  14.345  1.00 25.700          C  
ATOM  38673  C   LEU B2630     -75.269 -36.903  15.350  1.00 25.350          C  
ATOM  38674  O   LEU B2630     -74.093 -36.528  15.497  1.00 24.820          O  
ATOM  38675  CB  LEU B2630     -75.060 -39.323  14.948  1.00 35.910          C  
ATOM  38676  CG  LEU B2630     -75.611 -39.702  16.433  1.00 35.910          C  
ATOM  38677  CD1 LEU B2630     -77.062 -40.040  16.353  1.00 35.910          C  
ATOM  38678  CD2 LEU B2630     -74.855 -40.854  17.036  1.00 35.910          C  
ATOM  38679  H   LEU B2630     -74.123 -37.925  12.804  1.00 30.640          H  
ATOM  38680  HA  LEU B2630     -76.706 -38.075  14.266  1.00 30.840          H  
ATOM  38681 1HB  LEU B2630     -75.283 -40.137  14.289  1.00 43.090          H  
ATOM  38682 2HB  LEU B2630     -73.974 -39.228  15.007  1.00 43.090          H  
ATOM  38683  HG  LEU B2630     -75.500 -38.846  17.095  1.00 43.090          H  
ATOM  38684 1HD1 LEU B2630     -77.426 -40.263  17.336  1.00 43.090          H  
ATOM  38685 2HD1 LEU B2630     -77.600 -39.226  15.974  1.00 43.090          H  
ATOM  38686 3HD1 LEU B2630     -77.206 -40.894  15.709  1.00 43.090          H  
ATOM  38687 1HD2 LEU B2630     -75.252 -41.068  18.033  1.00 43.090          H  
ATOM  38688 2HD2 LEU B2630     -74.958 -41.736  16.406  1.00 43.090          H  
ATOM  38689 3HD2 LEU B2630     -73.818 -40.573  17.122  1.00 43.090          H  
ATOM  38690  N   TRP B2631     -76.259 -36.456  16.105  1.00 25.700          N  
ATOM  38691  CA  TRP B2631     -76.008 -35.526  17.199  1.00 25.480          C  
ATOM  38692  C   TRP B2631     -76.238 -36.255  18.520  1.00 25.670          C  
ATOM  38693  O   TRP B2631     -77.222 -36.970  18.653  1.00 26.160          O  
ATOM  38694  CB  TRP B2631     -76.917 -34.308  17.098  1.00 35.760          C  
ATOM  38695  CG  TRP B2631     -76.565 -33.365  16.026  1.00 35.760          C  
ATOM  38696  CD1 TRP B2631     -76.996 -33.363  14.732  1.00 35.760          C  
ATOM  38697  CD2 TRP B2631     -75.712 -32.218  16.174  1.00 35.760          C  
ATOM  38698  NE1 TRP B2631     -76.470 -32.282  14.071  1.00 35.760          N  
ATOM  38699  CE2 TRP B2631     -75.667 -31.582  14.947  1.00 35.760          C  
ATOM  38700  CE3 TRP B2631     -75.001 -31.683  17.249  1.00 35.760          C  
ATOM  38701  CZ2 TRP B2631     -74.931 -30.434  14.754  1.00 35.760          C  
ATOM  38702  CZ3 TRP B2631     -74.263 -30.536  17.057  1.00 35.760          C  
ATOM  38703  CH2 TRP B2631     -74.225 -29.932  15.841  1.00 35.760          C  
ATOM  38704  H   TRP B2631     -77.213 -36.769  15.893  1.00 30.840          H  
ATOM  38705  HA  TRP B2631     -74.975 -35.193  17.158  1.00 30.580          H  
ATOM  38706 1HB  TRP B2631     -77.930 -34.643  16.896  1.00 42.910          H  
ATOM  38707 2HB  TRP B2631     -76.923 -33.776  18.046  1.00 42.910          H  
ATOM  38708  HD1 TRP B2631     -77.679 -34.098  14.298  1.00 42.910          H  
ATOM  38709  HE1 TRP B2631     -76.661 -31.995  13.088  1.00 42.910          H  
ATOM  38710  HE3 TRP B2631     -75.024 -32.168  18.219  1.00 42.910          H  
ATOM  38711  HZ2 TRP B2631     -74.899 -29.922  13.791  1.00 42.910          H  
ATOM  38712  HZ3 TRP B2631     -73.704 -30.126  17.899  1.00 42.910          H  
ATOM  38713  HH2 TRP B2631     -73.629 -29.023  15.720  1.00 42.910          H  
ATOM  38714  N   THR B2632     -75.380 -36.034  19.510  1.00 25.310          N  
ATOM  38715  CA  THR B2632     -75.520 -36.688  20.823  1.00 25.530          C  
ATOM  38716  C   THR B2632     -75.842 -35.704  21.939  1.00 25.550          C  
ATOM  38717  O   THR B2632     -75.192 -34.671  22.054  1.00 25.120          O  
ATOM  38718  CB  THR B2632     -74.218 -37.469  21.171  1.00 35.650          C  
ATOM  38719  OG1 THR B2632     -74.000 -38.482  20.177  1.00 35.650          O  
ATOM  38720  CG2 THR B2632     -74.297 -38.139  22.568  1.00 35.650          C  
ATOM  38721  H   THR B2632     -74.576 -35.427  19.325  1.00 30.370          H  
ATOM  38722  HA  THR B2632     -76.340 -37.398  20.772  1.00 30.640          H  
ATOM  38723  HB  THR B2632     -73.374 -36.775  21.157  1.00 42.780          H  
ATOM  38724  HG1 THR B2632     -73.881 -38.048  19.323  1.00 42.780          H  
ATOM  38725 1HG2 THR B2632     -73.367 -38.675  22.764  1.00 42.780          H  
ATOM  38726 2HG2 THR B2632     -74.442 -37.390  23.343  1.00 42.780          H  
ATOM  38727 3HG2 THR B2632     -75.130 -38.843  22.589  1.00 42.780          H  
ATOM  38728  N   VAL B2633     -76.841 -36.020  22.764  1.00 26.090          N  
ATOM  38729  CA  VAL B2633     -77.186 -35.163  23.901  1.00 26.230          C  
ATOM  38730  C   VAL B2633     -76.752 -35.807  25.201  1.00 26.270          C  
ATOM  38731  O   VAL B2633     -77.007 -36.988  25.431  1.00 26.580          O  
ATOM  38732  CB  VAL B2633     -78.694 -34.869  23.997  1.00 36.670          C  
ATOM  38733  CG1 VAL B2633     -79.020 -33.969  25.241  1.00 36.670          C  
ATOM  38734  CG2 VAL B2633     -79.136 -34.213  22.742  1.00 36.670          C  
ATOM  38735  H   VAL B2633     -77.377 -36.876  22.587  1.00 31.310          H  
ATOM  38736  HA  VAL B2633     -76.663 -34.226  23.783  1.00 31.480          H  
ATOM  38737  HB  VAL B2633     -79.217 -35.798  24.135  1.00 44.000          H  
ATOM  38738 1HG1 VAL B2633     -80.082 -33.792  25.289  1.00 44.000          H  
ATOM  38739 2HG1 VAL B2633     -78.712 -34.447  26.165  1.00 44.000          H  
ATOM  38740 3HG1 VAL B2633     -78.498 -33.015  25.146  1.00 44.000          H  
ATOM  38741 1HG2 VAL B2633     -80.202 -34.014  22.773  1.00 44.000          H  
ATOM  38742 2HG2 VAL B2633     -78.603 -33.286  22.612  1.00 44.000          H  
ATOM  38743 3HG2 VAL B2633     -78.912 -34.884  21.930  1.00 44.000          H  
ATOM  38744  N   THR B2634     -76.083 -35.031  26.042  1.00 25.980          N  
ATOM  38745  CA  THR B2634     -75.635 -35.544  27.336  1.00 26.050          C  
ATOM  38746  C   THR B2634     -76.171 -34.696  28.483  1.00 26.350          C  
ATOM  38747  O   THR B2634     -76.498 -33.528  28.287  1.00 26.350          O  
ATOM  38748  CB  THR B2634     -74.095 -35.616  27.400  1.00 36.440          C  
ATOM  38749  OG1 THR B2634     -73.508 -34.295  27.292  1.00 36.440          O  
ATOM  38750  CG2 THR B2634     -73.598 -36.437  26.232  1.00 36.440          C  
ATOM  38751  H   THR B2634     -75.906 -34.064  25.748  1.00 31.180          H  
ATOM  38752  HA  THR B2634     -76.026 -36.552  27.464  1.00 31.260          H  
ATOM  38753  HB  THR B2634     -73.792 -36.085  28.326  1.00 43.730          H  
ATOM  38754  HG1 THR B2634     -73.564 -33.773  28.137  1.00 43.730          H  
ATOM  38755 1HG2 THR B2634     -72.517 -36.508  26.280  1.00 43.730          H  
ATOM  38756 2HG2 THR B2634     -74.034 -37.421  26.289  1.00 43.730          H  
ATOM  38757 3HG2 THR B2634     -73.885 -35.965  25.296  1.00 43.730          H  
ATOM  38758  N   GLU B2635     -76.228 -35.287  29.685  1.00 26.650          N  
ATOM  38759  CA  GLU B2635     -76.711 -34.604  30.895  1.00 27.000          C  
ATOM  38760  C   GLU B2635     -75.668 -34.315  31.961  1.00 26.710          C  
ATOM  38761  O   GLU B2635     -75.196 -35.229  32.652  1.00 26.690          O  
ATOM  38762  CB  GLU B2635     -77.828 -35.391  31.559  1.00 37.660          C  
ATOM  38763  CG  GLU B2635     -79.135 -35.412  30.832  1.00 37.660          C  
ATOM  38764  CD  GLU B2635     -80.237 -35.992  31.698  1.00 37.660          C  
ATOM  38765  OE1 GLU B2635     -80.103 -37.086  32.201  1.00 37.660          O  
ATOM  38766  OE2 GLU B2635     -81.229 -35.316  31.855  1.00 37.660          O  
ATOM  38767  H   GLU B2635     -75.936 -36.251  29.754  1.00 31.980          H  
ATOM  38768  HA  GLU B2635     -77.126 -33.645  30.586  1.00 32.400          H  
ATOM  38769 1HB  GLU B2635     -77.513 -36.431  31.636  1.00 45.190          H  
ATOM  38770 2HB  GLU B2635     -77.966 -35.055  32.542  1.00 45.190          H  
ATOM  38771 1HG  GLU B2635     -79.402 -34.394  30.541  1.00 45.190          H  
ATOM  38772 2HG  GLU B2635     -79.017 -35.996  29.933  1.00 45.190          H  
ATOM  38773  N   SER B2636     -75.298 -33.041  32.070  1.00 26.510          N  
ATOM  38774  CA  SER B2636     -74.261 -32.564  32.986  1.00 26.230          C  
ATOM  38775  C   SER B2636     -72.994 -33.428  32.898  1.00 25.690          C  
ATOM  38776  O   SER B2636     -72.406 -33.816  33.921  1.00 25.740          O  
ATOM  38777  CB  SER B2636     -74.771 -32.523  34.423  1.00 36.830          C  
ATOM  38778  OG  SER B2636     -75.852 -31.623  34.611  1.00 36.830          O  
ATOM  38779  H   SER B2636     -75.782 -32.357  31.476  1.00 31.810          H  
ATOM  38780  HA  SER B2636     -73.994 -31.546  32.687  1.00 31.480          H  
ATOM  38781 1HB  SER B2636     -75.095 -33.513  34.690  1.00 44.200          H  
ATOM  38782 2HB  SER B2636     -73.953 -32.250  35.091  1.00 44.200          H  
ATOM  38783  HG  SER B2636     -75.946 -31.554  35.571  1.00 44.200          H  
ATOM  38784  N   ALA B2637     -72.576 -33.747  31.665  1.00 25.230          N  
ATOM  38785  CA  ALA B2637     -71.402 -34.586  31.429  1.00 24.740          C  
ATOM  38786  C   ALA B2637     -70.156 -33.733  31.378  1.00 24.150          C  
ATOM  38787  O   ALA B2637     -69.078 -34.150  31.812  1.00 23.850          O  
ATOM  38788  CB  ALA B2637     -71.556 -35.368  30.137  1.00 34.830          C  
ATOM  38789  H   ALA B2637     -73.069 -33.332  30.863  1.00 30.280          H  
ATOM  38790  HA  ALA B2637     -71.304 -35.287  32.261  1.00 29.690          H  
ATOM  38791 1HB  ALA B2637     -70.683 -35.990  29.987  1.00 41.800          H  
ATOM  38792 2HB  ALA B2637     -72.440 -35.985  30.207  1.00 41.800          H  
ATOM  38793 3HB  ALA B2637     -71.654 -34.670  29.304  1.00 41.800          H  
ATOM  38794  N   VAL B2638     -70.297 -32.549  30.784  1.00 24.020          N  
ATOM  38795  CA  VAL B2638     -69.156 -31.652  30.646  1.00 23.480          C  
ATOM  38796  C   VAL B2638     -69.428 -30.245  31.213  1.00 23.700          C  
ATOM  38797  O   VAL B2638     -70.143 -29.442  30.621  1.00 24.040          O  
ATOM  38798  CB  VAL B2638     -68.688 -31.609  29.155  1.00 33.090          C  
ATOM  38799  CG1 VAL B2638     -68.172 -33.011  28.731  1.00 33.090          C  
ATOM  38800  CG2 VAL B2638     -69.839 -31.215  28.197  1.00 33.090          C  
ATOM  38801  H   VAL B2638     -71.233 -32.309  30.420  1.00 28.820          H  
ATOM  38802  HA  VAL B2638     -68.330 -32.073  31.220  1.00 28.180          H  
ATOM  38803  HB  VAL B2638     -67.868 -30.897  29.066  1.00 39.710          H  
ATOM  38804 1HG1 VAL B2638     -67.824 -32.979  27.702  1.00 39.710          H  
ATOM  38805 2HG1 VAL B2638     -67.352 -33.307  29.384  1.00 39.710          H  
ATOM  38806 3HG1 VAL B2638     -68.974 -33.742  28.810  1.00 39.710          H  
ATOM  38807 1HG2 VAL B2638     -69.472 -31.209  27.173  1.00 39.710          H  
ATOM  38808 2HG2 VAL B2638     -70.636 -31.948  28.287  1.00 39.710          H  
ATOM  38809 3HG2 VAL B2638     -70.228 -30.233  28.426  1.00 39.710          H  
ATOM  38810  N   ALA B2639     -68.840 -29.964  32.378  1.00 23.550          N  
ATOM  38811  CA  ALA B2639     -69.019 -28.686  33.081  1.00 23.770          C  
ATOM  38812  C   ALA B2639     -68.460 -27.544  32.244  1.00 23.380          C  
ATOM  38813  O   ALA B2639     -67.461 -27.725  31.542  1.00 22.780          O  
ATOM  38814  CB  ALA B2639     -68.349 -28.720  34.448  1.00 33.190          C  
ATOM  38815  H   ALA B2639     -68.266 -30.685  32.796  1.00 28.260          H  
ATOM  38816  HA  ALA B2639     -70.087 -28.510  33.213  1.00 28.520          H  
ATOM  38817 1HB  ALA B2639     -68.501 -27.774  34.958  1.00 39.830          H  
ATOM  38818 2HB  ALA B2639     -68.787 -29.508  35.047  1.00 39.830          H  
ATOM  38819 3HB  ALA B2639     -67.286 -28.896  34.334  1.00 39.830          H  
ATOM  38820  N   THR B2640     -69.070 -26.359  32.350  1.00 23.750          N  
ATOM  38821  CA  THR B2640     -68.635 -25.192  31.584  1.00 23.460          C  
ATOM  38822  C   THR B2640     -67.779 -24.203  32.386  1.00 23.400          C  
ATOM  38823  O   THR B2640     -67.511 -23.087  31.934  1.00 23.270          O  
ATOM  38824  CB  THR B2640     -69.831 -24.441  30.955  1.00 32.960          C  
ATOM  38825  OG1 THR B2640     -70.729 -23.962  31.970  1.00 32.960          O  
ATOM  38826  CG2 THR B2640     -70.589 -25.330  29.996  1.00 32.960          C  
ATOM  38827  H   THR B2640     -69.893 -26.259  32.951  1.00 28.500          H  
ATOM  38828  HA  THR B2640     -68.036 -25.559  30.764  1.00 28.150          H  
ATOM  38829  HB  THR B2640     -69.453 -23.585  30.397  1.00 39.550          H  
ATOM  38830  HG1 THR B2640     -71.080 -24.702  32.500  1.00 39.550          H  
ATOM  38831 1HG2 THR B2640     -71.405 -24.761  29.564  1.00 39.550          H  
ATOM  38832 2HG2 THR B2640     -69.922 -25.674  29.211  1.00 39.550          H  
ATOM  38833 3HG2 THR B2640     -70.988 -26.194  30.534  1.00 39.550          H  
ATOM  38834  N   GLY B2641     -67.369 -24.584  33.590  1.00 23.550          N  
ATOM  38835  CA  GLY B2641     -66.559 -23.683  34.395  1.00 23.540          C  
ATOM  38836  C   GLY B2641     -66.331 -24.176  35.825  1.00 23.800          C  
ATOM  38837  O   GLY B2641     -66.873 -25.199  36.231  1.00 24.060          O  
ATOM  38838  H   GLY B2641     -67.615 -25.506  33.917  1.00 28.260          H  
ATOM  38839 1HA  GLY B2641     -65.602 -23.541  33.898  1.00 28.250          H  
ATOM  38840 2HA  GLY B2641     -67.056 -22.723  34.410  1.00 28.250          H  
ATOM  38841  N   PRO B2642     -65.518 -23.452  36.618  1.00 23.820          N  
ATOM  38842  CA  PRO B2642     -65.156 -23.743  38.008  1.00 24.070          C  
ATOM  38843  C   PRO B2642     -66.353 -23.716  38.959  1.00 24.850          C  
ATOM  38844  O   PRO B2642     -66.299 -24.242  40.065  1.00 25.120          O  
ATOM  38845  CB  PRO B2642     -64.151 -22.625  38.332  1.00 36.110          C  
ATOM  38846  CG  PRO B2642     -64.465 -21.511  37.355  1.00 36.110          C  
ATOM  38847  CD  PRO B2642     -64.902 -22.212  36.089  1.00 36.110          C  
ATOM  38848  HA  PRO B2642     -64.663 -24.725  38.051  1.00 28.880          H  
ATOM  38849 1HB  PRO B2642     -64.270 -22.313  39.381  1.00 43.330          H  
ATOM  38850 2HB  PRO B2642     -63.125 -23.004  38.228  1.00 43.330          H  
ATOM  38851 1HG  PRO B2642     -65.238 -20.848  37.772  1.00 43.330          H  
ATOM  38852 2HG  PRO B2642     -63.570 -20.885  37.202  1.00 43.330          H  
ATOM  38853 1HD  PRO B2642     -65.620 -21.567  35.578  1.00 43.330          H  
ATOM  38854 2HD  PRO B2642     -64.030 -22.446  35.456  1.00 43.330          H  
ATOM  38855  N   PHE B2643     -67.419 -23.071  38.517  1.00 25.250          N  
ATOM  38856  CA  PHE B2643     -68.653 -22.921  39.259  1.00 26.010          C  
ATOM  38857  C   PHE B2643     -69.655 -24.039  39.001  1.00 26.190          C  
ATOM  38858  O   PHE B2643     -70.729 -24.066  39.607  1.00 26.840          O  
ATOM  38859  CB  PHE B2643     -69.286 -21.585  38.870  1.00 36.110          C  
ATOM  38860  CG  PHE B2643     -69.392 -21.446  37.366  1.00 36.110          C  
ATOM  38861  CD1 PHE B2643     -70.414 -22.047  36.644  1.00 36.110          C  
ATOM  38862  CD2 PHE B2643     -68.439 -20.711  36.671  1.00 36.110          C  
ATOM  38863  CE1 PHE B2643     -70.470 -21.933  35.269  1.00 36.110          C  
ATOM  38864  CE2 PHE B2643     -68.504 -20.590  35.304  1.00 36.110          C  
ATOM  38865  CZ  PHE B2643     -69.517 -21.207  34.601  1.00 36.110          C  
ATOM  38866  H   PHE B2643     -67.395 -22.654  37.601  1.00 30.300          H  
ATOM  38867  HA  PHE B2643     -68.412 -22.910  40.324  1.00 31.210          H  
ATOM  38868 1HB  PHE B2643     -70.286 -21.509  39.296  1.00 43.330          H  
ATOM  38869 2HB  PHE B2643     -68.690 -20.762  39.256  1.00 43.330          H  
ATOM  38870  HD1 PHE B2643     -71.180 -22.628  37.166  1.00 43.330          H  
ATOM  38871  HD2 PHE B2643     -67.633 -20.223  37.222  1.00 43.330          H  
ATOM  38872  HE1 PHE B2643     -71.273 -22.422  34.707  1.00 43.330          H  
ATOM  38873  HE2 PHE B2643     -67.752 -20.009  34.768  1.00 43.330          H  
ATOM  38874  HZ  PHE B2643     -69.566 -21.120  33.509  1.00 43.330          H  
ATOM  38875  N   GLU B2644     -69.345 -24.949  38.078  1.00 25.640          N  
ATOM  38876  CA  GLU B2644     -70.301 -25.983  37.725  1.00 25.800          C  
ATOM  38877  C   GLU B2644     -69.815 -27.385  38.036  1.00 25.580          C  
ATOM  38878  O   GLU B2644     -68.695 -27.766  37.700  1.00 25.010          O  
ATOM  38879  CB  GLU B2644     -70.657 -25.865  36.255  1.00 36.060          C  
ATOM  38880  CG  GLU B2644     -71.671 -26.864  35.787  1.00 36.060          C  
ATOM  38881  CD  GLU B2644     -72.035 -26.645  34.415  1.00 36.060          C  
ATOM  38882  OE1 GLU B2644     -71.440 -25.806  33.797  1.00 36.060          O  
ATOM  38883  OE2 GLU B2644     -72.926 -27.277  33.955  1.00 36.060          O  
ATOM  38884  H   GLU B2644     -68.440 -24.930  37.600  1.00 30.770          H  
ATOM  38885  HA  GLU B2644     -71.210 -25.818  38.301  1.00 30.960          H  
ATOM  38886 1HB  GLU B2644     -71.065 -24.880  36.065  1.00 43.270          H  
ATOM  38887 2HB  GLU B2644     -69.757 -25.960  35.652  1.00 43.270          H  
ATOM  38888 1HG  GLU B2644     -71.253 -27.868  35.866  1.00 43.270          H  
ATOM  38889 2HG  GLU B2644     -72.557 -26.814  36.417  1.00 43.270          H  
ATOM  38890  N   ARG B2645     -70.685 -28.156  38.675  1.00 26.060          N  
ATOM  38891  CA  ARG B2645     -70.384 -29.534  39.012  1.00 26.000          C  
ATOM  38892  C   ARG B2645     -70.653 -30.474  37.845  1.00 25.830          C  
ATOM  38893  O   ARG B2645     -71.580 -30.264  37.067  1.00 26.100          O  
ATOM  38894  CB  ARG B2645     -71.239 -29.997  40.186  1.00 36.420          C  
ATOM  38895  CG  ARG B2645     -70.991 -29.293  41.517  1.00 36.420          C  
ATOM  38896  CD  ARG B2645     -71.924 -29.786  42.590  1.00 36.420          C  
ATOM  38897  NE  ARG B2645     -71.753 -31.227  42.852  1.00 36.420          N  
ATOM  38898  CZ  ARG B2645     -70.870 -31.802  43.715  1.00 36.420          C  
ATOM  38899  NH1 ARG B2645     -70.046 -31.108  44.460  1.00 36.420          N  
ATOM  38900  NH2 ARG B2645     -70.819 -33.115  43.824  1.00 36.420          N  
ATOM  38901  H   ARG B2645     -71.581 -27.756  38.923  1.00 31.270          H  
ATOM  38902  HA  ARG B2645     -69.329 -29.603  39.285  1.00 31.200          H  
ATOM  38903 1HB  ARG B2645     -72.291 -29.868  39.937  1.00 43.710          H  
ATOM  38904 2HB  ARG B2645     -71.073 -31.064  40.339  1.00 43.710          H  
ATOM  38905 1HG  ARG B2645     -69.984 -29.462  41.825  1.00 43.710          H  
ATOM  38906 2HG  ARG B2645     -71.148 -28.223  41.392  1.00 43.710          H  
ATOM  38907 1HD  ARG B2645     -71.746 -29.239  43.515  1.00 43.710          H  
ATOM  38908 2HD  ARG B2645     -72.954 -29.620  42.271  1.00 43.710          H  
ATOM  38909  HE  ARG B2645     -72.349 -31.855  42.329  1.00 43.710          H  
ATOM  38910 1HH1 ARG B2645     -70.024 -30.101  44.435  1.00 43.710          H  
ATOM  38911 2HH1 ARG B2645     -69.409 -31.647  45.079  1.00 43.710          H  
ATOM  38912 1HH2 ARG B2645     -71.422 -33.704  43.275  1.00 43.710          H  
ATOM  38913 2HH2 ARG B2645     -70.118 -33.527  44.476  1.00 43.710          H  
ATOM  38914  N   VAL B2646     -69.878 -31.544  37.777  1.00 25.430          N  
ATOM  38915  CA  VAL B2646     -70.107 -32.636  36.836  1.00 25.340          C  
ATOM  38916  C   VAL B2646     -70.979 -33.663  37.551  1.00 25.970          C  
ATOM  38917  O   VAL B2646     -70.660 -34.067  38.673  1.00 26.190          O  
ATOM  38918  CB  VAL B2646     -68.762 -33.254  36.378  1.00 35.510          C  
ATOM  38919  CG1 VAL B2646     -68.990 -34.483  35.488  1.00 35.510          C  
ATOM  38920  CG2 VAL B2646     -67.961 -32.224  35.613  1.00 35.510          C  
ATOM  38921  H   VAL B2646     -69.123 -31.608  38.443  1.00 30.520          H  
ATOM  38922  HA  VAL B2646     -70.642 -32.257  35.961  1.00 30.410          H  
ATOM  38923  HB  VAL B2646     -68.211 -33.546  37.224  1.00 42.610          H  
ATOM  38924 1HG1 VAL B2646     -68.024 -34.892  35.191  1.00 42.610          H  
ATOM  38925 2HG1 VAL B2646     -69.539 -35.238  36.042  1.00 42.610          H  
ATOM  38926 3HG1 VAL B2646     -69.556 -34.200  34.595  1.00 42.610          H  
ATOM  38927 1HG2 VAL B2646     -67.009 -32.661  35.307  1.00 42.610          H  
ATOM  38928 2HG2 VAL B2646     -68.519 -31.919  34.735  1.00 42.610          H  
ATOM  38929 3HG2 VAL B2646     -67.775 -31.359  36.249  1.00 42.610          H  
ATOM  38930  N   ARG B2647     -72.090 -34.068  36.933  1.00 26.300          N  
ATOM  38931  CA  ARG B2647     -72.973 -35.037  37.578  1.00 26.930          C  
ATOM  38932  C   ARG B2647     -72.339 -36.397  37.673  1.00 26.860          C  
ATOM  38933  O   ARG B2647     -72.294 -37.013  38.738  1.00 27.250          O  
ATOM  38934  CB  ARG B2647     -74.270 -35.180  36.822  1.00 37.450          C  
ATOM  38935  CG  ARG B2647     -75.242 -36.236  37.363  1.00 37.450          C  
ATOM  38936  CD  ARG B2647     -76.422 -36.322  36.498  1.00 37.450          C  
ATOM  38937  NE  ARG B2647     -76.051 -36.697  35.126  1.00 37.450          N  
ATOM  38938  CZ  ARG B2647     -75.798 -37.936  34.659  1.00 37.450          C  
ATOM  38939  NH1 ARG B2647     -75.893 -39.040  35.400  1.00 37.450          N  
ATOM  38940  NH2 ARG B2647     -75.441 -38.004  33.397  1.00 37.450          N  
ATOM  38941  H   ARG B2647     -72.301 -33.733  35.986  1.00 31.560          H  
ATOM  38942  HA  ARG B2647     -73.192 -34.685  38.585  1.00 32.320          H  
ATOM  38943 1HB  ARG B2647     -74.794 -34.235  36.859  1.00 44.940          H  
ATOM  38944 2HB  ARG B2647     -74.054 -35.404  35.776  1.00 44.940          H  
ATOM  38945 1HG  ARG B2647     -74.774 -37.219  37.394  1.00 44.940          H  
ATOM  38946 2HG  ARG B2647     -75.562 -35.957  38.366  1.00 44.940          H  
ATOM  38947 1HD  ARG B2647     -77.118 -37.065  36.887  1.00 44.940          H  
ATOM  38948 2HD  ARG B2647     -76.900 -35.357  36.475  1.00 44.940          H  
ATOM  38949  HE  ARG B2647     -75.919 -35.945  34.425  1.00 44.940          H  
ATOM  38950 1HH1 ARG B2647     -76.166 -39.032  36.389  1.00 44.940          H  
ATOM  38951 2HH1 ARG B2647     -75.696 -39.936  34.992  1.00 44.940          H  
ATOM  38952 1HH2 ARG B2647     -75.370 -37.118  32.874  1.00 44.940          H  
ATOM  38953 2HH2 ARG B2647     -75.230 -38.887  32.942  1.00 44.940          H  
ATOM  38954  N   ASN B2648     -71.875 -36.878  36.538  1.00 26.410          N  
ATOM  38955  CA  ASN B2648     -71.286 -38.192  36.462  1.00 26.370          C  
ATOM  38956  C   ASN B2648     -70.244 -38.191  35.370  1.00 25.660          C  
ATOM  38957  O   ASN B2648     -70.575 -38.161  34.181  1.00 25.410          O  
ATOM  38958  CB  ASN B2648     -72.336 -39.268  36.243  1.00 36.930          C  
ATOM  38959  CG  ASN B2648     -71.762 -40.668  36.356  1.00 36.930          C  
ATOM  38960  OD1 ASN B2648     -70.531 -40.874  36.282  1.00 36.930          O  
ATOM  38961  ND2 ASN B2648     -72.632 -41.642  36.534  1.00 36.930          N  
ATOM  38962  H   ASN B2648     -71.939 -36.306  35.705  1.00 31.690          H  
ATOM  38963  HA  ASN B2648     -70.773 -38.406  37.398  1.00 31.640          H  
ATOM  38964 1HB  ASN B2648     -73.135 -39.156  36.980  1.00 44.320          H  
ATOM  38965 2HB  ASN B2648     -72.782 -39.149  35.255  1.00 44.320          H  
ATOM  38966 1HD2 ASN B2648     -72.320 -42.589  36.615  1.00 44.320          H  
ATOM  38967 2HD2 ASN B2648     -73.611 -41.430  36.596  1.00 44.320          H  
ATOM  38968  N   ALA B2649     -68.974 -38.250  35.776  1.00 25.380          N  
ATOM  38969  CA  ALA B2649     -67.825 -38.187  34.874  1.00 24.720          C  
ATOM  38970  C   ALA B2649     -67.898 -39.307  33.848  1.00 24.650          C  
ATOM  38971  O   ALA B2649     -67.312 -39.214  32.773  1.00 24.140          O  
ATOM  38972  CB  ALA B2649     -66.519 -38.277  35.656  1.00 34.870          C  
ATOM  38973  H   ALA B2649     -68.799 -38.307  36.774  1.00 30.460          H  
ATOM  38974  HA  ALA B2649     -67.856 -37.237  34.341  1.00 29.660          H  
ATOM  38975 1HB  ALA B2649     -65.672 -38.224  34.969  1.00 41.850          H  
ATOM  38976 2HB  ALA B2649     -66.461 -37.454  36.363  1.00 41.850          H  
ATOM  38977 3HB  ALA B2649     -66.476 -39.212  36.199  1.00 41.850          H  
ATOM  38978  N   ALA B2650     -68.647 -40.367  34.153  1.00 25.200          N  
ATOM  38979  CA  ALA B2650     -68.818 -41.514  33.275  1.00 25.250          C  
ATOM  38980  C   ALA B2650     -69.374 -41.107  31.928  1.00 25.030          C  
ATOM  38981  O   ALA B2650     -68.999 -41.664  30.896  1.00 24.810          O  
ATOM  38982  CB  ALA B2650     -69.742 -42.517  33.911  1.00 35.330          C  
ATOM  38983  H   ALA B2650     -69.146 -40.371  35.041  1.00 30.240          H  
ATOM  38984  HA  ALA B2650     -67.855 -41.974  33.112  1.00 30.300          H  
ATOM  38985 1HB  ALA B2650     -69.833 -43.376  33.260  1.00 42.400          H  
ATOM  38986 2HB  ALA B2650     -69.354 -42.830  34.873  1.00 42.400          H  
ATOM  38987 3HB  ALA B2650     -70.716 -42.057  34.044  1.00 42.400          H  
ATOM  38988  N   HIS B2651     -70.217 -40.075  31.893  1.00 25.110          N  
ATOM  38989  CA  HIS B2651     -70.804 -39.669  30.635  1.00 24.950          C  
ATOM  38990  C   HIS B2651     -69.857 -38.777  29.858  1.00 24.270          C  
ATOM  38991  O   HIS B2651     -70.114 -38.444  28.705  1.00 24.080          O  
ATOM  38992  CB  HIS B2651     -72.159 -38.989  30.853  1.00 34.990          C  
ATOM  38993  CG  HIS B2651     -73.214 -39.959  31.279  1.00 34.990          C  
ATOM  38994  ND1 HIS B2651     -73.515 -40.224  32.603  1.00 34.990          N  
ATOM  38995  CD2 HIS B2651     -74.011 -40.757  30.546  1.00 34.990          C  
ATOM  38996  CE1 HIS B2651     -74.460 -41.160  32.648  1.00 34.990          C  
ATOM  38997  NE2 HIS B2651     -74.771 -41.483  31.411  1.00 34.990          N  
ATOM  38998  H   HIS B2651     -70.491 -39.570  32.743  1.00 30.130          H  
ATOM  38999  HA  HIS B2651     -70.987 -40.551  30.022  1.00 29.940          H  
ATOM  39000 1HB  HIS B2651     -72.061 -38.226  31.633  1.00 41.990          H  
ATOM  39001 2HB  HIS B2651     -72.485 -38.496  29.942  1.00 41.990          H  
ATOM  39002  HD2 HIS B2651     -74.040 -40.833  29.469  1.00 41.990          H  
ATOM  39003  HE1 HIS B2651     -74.899 -41.594  33.550  1.00 41.990          H  
ATOM  39004  HE2 HIS B2651     -75.451 -42.198  31.099  1.00 41.990          H  
ATOM  39005  N   GLY B2652     -68.708 -38.446  30.443  1.00 23.910          N  
ATOM  39006  CA  GLY B2652     -67.713 -37.658  29.754  1.00 23.260          C  
ATOM  39007  C   GLY B2652     -67.093 -38.542  28.676  1.00 23.090          C  
ATOM  39008  O   GLY B2652     -66.593 -38.046  27.662  1.00 22.650          O  
ATOM  39009  H   GLY B2652     -68.487 -38.760  31.386  1.00 28.690          H  
ATOM  39010 1HA  GLY B2652     -68.165 -36.768  29.316  1.00 27.910          H  
ATOM  39011 2HA  GLY B2652     -66.950 -37.335  30.464  1.00 27.910          H  
ATOM  39012  N   ALA B2653     -67.230 -39.873  28.837  1.00 23.490          N  
ATOM  39013  CA  ALA B2653     -66.701 -40.856  27.913  1.00 23.460          C  
ATOM  39014  C   ALA B2653     -67.298 -40.659  26.529  1.00 23.450          C  
ATOM  39015  O   ALA B2653     -66.689 -41.032  25.518  1.00 23.220          O  
ATOM  39016  CB  ALA B2653     -67.002 -42.253  28.411  1.00 32.860          C  
ATOM  39017  H   ALA B2653     -67.713 -40.253  29.657  1.00 28.190          H  
ATOM  39018  HA  ALA B2653     -65.628 -40.716  27.858  1.00 28.150          H  
ATOM  39019 1HB  ALA B2653     -66.594 -42.977  27.734  1.00 39.430          H  
ATOM  39020 2HB  ALA B2653     -66.559 -42.384  29.400  1.00 39.430          H  
ATOM  39021 3HB  ALA B2653     -68.083 -42.388  28.479  1.00 39.430          H  
ATOM  39022  N   LEU B2654     -68.524 -40.126  26.492  1.00 23.750          N  
ATOM  39023  CA  LEU B2654     -69.248 -39.892  25.267  1.00 23.830          C  
ATOM  39024  C   LEU B2654     -68.578 -38.800  24.485  1.00 23.270          C  
ATOM  39025  O   LEU B2654     -68.549 -38.837  23.252  1.00 23.140          O  
ATOM  39026  CB  LEU B2654     -70.668 -39.480  25.615  1.00 33.330          C  
ATOM  39027  CG  LEU B2654     -71.483 -40.565  26.271  1.00 33.330          C  
ATOM  39028  CD1 LEU B2654     -72.716 -39.989  26.811  1.00 33.330          C  
ATOM  39029  CD2 LEU B2654     -71.849 -41.610  25.273  1.00 33.330          C  
ATOM  39030  H   LEU B2654     -68.966 -39.806  27.359  1.00 28.500          H  
ATOM  39031  HA  LEU B2654     -69.231 -40.797  24.671  1.00 28.600          H  
ATOM  39032 1HB  LEU B2654     -70.629 -38.625  26.283  1.00 40.000          H  
ATOM  39033 2HB  LEU B2654     -71.175 -39.174  24.699  1.00 40.000          H  
ATOM  39034  HG  LEU B2654     -70.911 -41.006  27.088  1.00 40.000          H  
ATOM  39035 1HD1 LEU B2654     -73.279 -40.785  27.281  1.00 40.000          H  
ATOM  39036 2HD1 LEU B2654     -72.476 -39.218  27.547  1.00 40.000          H  
ATOM  39037 3HD1 LEU B2654     -73.289 -39.558  25.997  1.00 40.000          H  
ATOM  39038 1HD2 LEU B2654     -72.437 -42.355  25.771  1.00 40.000          H  
ATOM  39039 2HD2 LEU B2654     -72.433 -41.153  24.480  1.00 40.000          H  
ATOM  39040 3HD2 LEU B2654     -70.978 -42.067  24.850  1.00 40.000          H  
ATOM  39041  N   TRP B2655     -68.062 -37.798  25.197  1.00 22.960          N  
ATOM  39042  CA  TRP B2655     -67.389 -36.701  24.555  1.00 22.450          C  
ATOM  39043  C   TRP B2655     -66.146 -37.277  23.940  1.00 21.990          C  
ATOM  39044  O   TRP B2655     -65.781 -36.984  22.796  1.00 21.690          O  
ATOM  39045  CB  TRP B2655     -67.017 -35.591  25.533  1.00 31.630          C  
ATOM  39046  CG  TRP B2655     -66.540 -34.463  24.796  1.00 31.630          C  
ATOM  39047  CD1 TRP B2655     -67.304 -33.474  24.357  1.00 31.630          C  
ATOM  39048  CD2 TRP B2655     -65.227 -34.201  24.298  1.00 31.630          C  
ATOM  39049  NE1 TRP B2655     -66.583 -32.619  23.632  1.00 31.630          N  
ATOM  39050  CE2 TRP B2655     -65.312 -33.043  23.563  1.00 31.630          C  
ATOM  39051  CE3 TRP B2655     -64.028 -34.855  24.387  1.00 31.630          C  
ATOM  39052  CZ2 TRP B2655     -64.233 -32.509  22.902  1.00 31.630          C  
ATOM  39053  CZ3 TRP B2655     -62.969 -34.348  23.735  1.00 31.630          C  
ATOM  39054  CH2 TRP B2655     -63.045 -33.196  23.007  1.00 31.630          C  
ATOM  39055  H   TRP B2655     -68.076 -37.821  26.216  1.00 27.550          H  
ATOM  39056  HA  TRP B2655     -68.000 -36.304  23.757  1.00 26.940          H  
ATOM  39057 1HB  TRP B2655     -67.888 -35.301  26.120  1.00 37.960          H  
ATOM  39058 2HB  TRP B2655     -66.241 -35.926  26.217  1.00 37.960          H  
ATOM  39059  HD1 TRP B2655     -68.362 -33.381  24.537  1.00 37.960          H  
ATOM  39060  HE1 TRP B2655     -66.983 -31.807  23.176  1.00 37.960          H  
ATOM  39061  HE3 TRP B2655     -63.932 -35.771  24.952  1.00 37.960          H  
ATOM  39062  HZ2 TRP B2655     -64.300 -31.597  22.313  1.00 37.960          H  
ATOM  39063  HZ3 TRP B2655     -62.063 -34.896  23.806  1.00 37.960          H  
ATOM  39064  HH2 TRP B2655     -62.148 -32.827  22.502  1.00 37.960          H  
ATOM  39065  N   GLY B2656     -65.472 -38.099  24.743  1.00 22.010          N  
ATOM  39066  CA  GLY B2656     -64.217 -38.711  24.366  1.00 21.670          C  
ATOM  39067  C   GLY B2656     -64.357 -39.445  23.045  1.00 21.790          C  
ATOM  39068  O   GLY B2656     -63.644 -39.139  22.074  1.00 21.440          O  
ATOM  39069  H   GLY B2656     -65.890 -38.287  25.664  1.00 26.410          H  
ATOM  39070 1HA  GLY B2656     -63.435 -37.954  24.295  1.00 26.000          H  
ATOM  39071 2HA  GLY B2656     -63.926 -39.409  25.140  1.00 26.000          H  
ATOM  39072  N   VAL B2657     -65.298 -40.385  22.983  1.00 22.330          N  
ATOM  39073  CA  VAL B2657     -65.441 -41.147  21.759  1.00 22.530          C  
ATOM  39074  C   VAL B2657     -65.969 -40.271  20.628  1.00 22.430          C  
ATOM  39075  O   VAL B2657     -65.575 -40.481  19.488  1.00 22.350          O  
ATOM  39076  CB  VAL B2657     -66.313 -42.399  21.942  1.00 31.460          C  
ATOM  39077  CG1 VAL B2657     -67.828 -42.082  21.935  1.00 31.460          C  
ATOM  39078  CG2 VAL B2657     -65.902 -43.408  20.899  1.00 31.460          C  
ATOM  39079  H   VAL B2657     -65.870 -40.585  23.811  1.00 26.800          H  
ATOM  39080  HA  VAL B2657     -64.444 -41.491  21.473  1.00 27.040          H  
ATOM  39081  HB  VAL B2657     -66.127 -42.805  22.904  1.00 37.750          H  
ATOM  39082 1HG1 VAL B2657     -68.389 -42.998  22.099  1.00 37.750          H  
ATOM  39083 2HG1 VAL B2657     -68.049 -41.377  22.727  1.00 37.750          H  
ATOM  39084 3HG1 VAL B2657     -68.134 -41.664  20.986  1.00 37.750          H  
ATOM  39085 1HG2 VAL B2657     -66.471 -44.296  21.057  1.00 37.750          H  
ATOM  39086 2HG2 VAL B2657     -66.093 -43.019  19.902  1.00 37.750          H  
ATOM  39087 3HG2 VAL B2657     -64.835 -43.631  21.001  1.00 37.750          H  
ATOM  39088  N   GLY B2658     -66.863 -39.320  20.937  1.00 22.490          N  
ATOM  39089  CA  GLY B2658     -67.451 -38.420  19.962  1.00 22.490          C  
ATOM  39090  C   GLY B2658     -66.383 -37.667  19.190  1.00 21.970          C  
ATOM  39091  O   GLY B2658     -66.387 -37.666  17.959  1.00 22.000          O  
ATOM  39092  H   GLY B2658     -67.181 -39.205  21.900  1.00 26.990          H  
ATOM  39093 1HA  GLY B2658     -68.078 -38.982  19.276  1.00 26.990          H  
ATOM  39094 2HA  GLY B2658     -68.094 -37.710  20.485  1.00 26.990          H  
ATOM  39095  N   ARG B2659     -65.447 -37.026  19.900  1.00 21.540          N  
ATOM  39096  CA  ARG B2659     -64.381 -36.291  19.226  1.00 21.050          C  
ATOM  39097  C   ARG B2659     -63.633 -37.237  18.273  1.00 21.030          C  
ATOM  39098  O   ARG B2659     -63.342 -36.874  17.132  1.00 20.900          O  
ATOM  39099  CB  ARG B2659     -63.434 -35.666  20.232  1.00 29.670          C  
ATOM  39100  CG  ARG B2659     -62.327 -34.771  19.654  1.00 29.670          C  
ATOM  39101  CD  ARG B2659     -62.850 -33.421  19.228  1.00 29.670          C  
ATOM  39102  NE  ARG B2659     -63.136 -33.351  17.780  1.00 29.670          N  
ATOM  39103  CZ  ARG B2659     -63.962 -32.442  17.182  1.00 29.670          C  
ATOM  39104  NH1 ARG B2659     -64.614 -31.550  17.874  1.00 29.670          N  
ATOM  39105  NH2 ARG B2659     -64.152 -32.423  15.887  1.00 29.670          N  
ATOM  39106  H   ARG B2659     -65.500 -37.056  20.925  1.00 25.850          H  
ATOM  39107  HA  ARG B2659     -64.833 -35.492  18.640  1.00 25.260          H  
ATOM  39108 1HB  ARG B2659     -64.009 -35.069  20.932  1.00 35.600          H  
ATOM  39109 2HB  ARG B2659     -62.948 -36.456  20.811  1.00 35.600          H  
ATOM  39110 1HG  ARG B2659     -61.565 -34.617  20.418  1.00 35.600          H  
ATOM  39111 2HG  ARG B2659     -61.874 -35.248  18.783  1.00 35.600          H  
ATOM  39112 1HD  ARG B2659     -63.763 -33.199  19.776  1.00 35.600          H  
ATOM  39113 2HD  ARG B2659     -62.090 -32.668  19.461  1.00 35.600          H  
ATOM  39114  HE  ARG B2659     -62.662 -34.026  17.185  1.00 35.600          H  
ATOM  39115 1HH1 ARG B2659     -64.512 -31.495  18.871  1.00 35.600          H  
ATOM  39116 2HH1 ARG B2659     -65.250 -30.912  17.351  1.00 35.600          H  
ATOM  39117 1HH2 ARG B2659     -63.661 -33.071  15.280  1.00 35.600          H  
ATOM  39118 2HH2 ARG B2659     -64.816 -31.709  15.528  1.00 35.600          H  
ATOM  39119  N   VAL B2660     -63.337 -38.459  18.722  1.00 21.210          N  
ATOM  39120  CA  VAL B2660     -62.663 -39.400  17.832  1.00 21.280          C  
ATOM  39121  C   VAL B2660     -63.506 -39.727  16.603  1.00 21.680          C  
ATOM  39122  O   VAL B2660     -62.990 -39.693  15.483  1.00 21.620          O  
ATOM  39123  CB  VAL B2660     -62.283 -40.690  18.574  1.00 29.760          C  
ATOM  39124  CG1 VAL B2660     -61.789 -41.769  17.561  1.00 29.760          C  
ATOM  39125  CG2 VAL B2660     -61.188 -40.333  19.584  1.00 29.760          C  
ATOM  39126  H   VAL B2660     -63.561 -38.701  19.697  1.00 25.450          H  
ATOM  39127  HA  VAL B2660     -61.740 -38.934  17.492  1.00 25.540          H  
ATOM  39128  HB  VAL B2660     -63.150 -41.088  19.098  1.00 35.720          H  
ATOM  39129 1HG1 VAL B2660     -61.519 -42.655  18.067  1.00 35.720          H  
ATOM  39130 2HG1 VAL B2660     -62.572 -42.019  16.846  1.00 35.720          H  
ATOM  39131 3HG1 VAL B2660     -60.930 -41.395  17.019  1.00 35.720          H  
ATOM  39132 1HG2 VAL B2660     -60.891 -41.196  20.139  1.00 35.720          H  
ATOM  39133 2HG2 VAL B2660     -60.330 -39.938  19.055  1.00 35.720          H  
ATOM  39134 3HG2 VAL B2660     -61.563 -39.580  20.275  1.00 35.720          H  
ATOM  39135  N   ILE B2661     -64.799 -39.992  16.800  1.00 22.110          N  
ATOM  39136  CA  ILE B2661     -65.714 -40.334  15.713  1.00 22.540          C  
ATOM  39137  C   ILE B2661     -65.743 -39.188  14.706  1.00 22.360          C  
ATOM  39138  O   ILE B2661     -65.743 -39.414  13.491  1.00 22.550          O  
ATOM  39139  CB  ILE B2661     -67.143 -40.594  16.236  1.00 31.380          C  
ATOM  39140  CG1 ILE B2661     -67.188 -41.883  17.100  1.00 31.380          C  
ATOM  39141  CG2 ILE B2661     -68.067 -40.756  15.040  1.00 31.380          C  
ATOM  39142  CD1 ILE B2661     -68.466 -42.018  17.952  1.00 31.380          C  
ATOM  39143  H   ILE B2661     -65.143 -40.006  17.766  1.00 26.530          H  
ATOM  39144  HA  ILE B2661     -65.349 -41.231  15.215  1.00 27.050          H  
ATOM  39145  HB  ILE B2661     -67.473 -39.757  16.852  1.00 37.660          H  
ATOM  39146 1HG1 ILE B2661     -67.122 -42.751  16.443  1.00 37.660          H  
ATOM  39147 2HG1 ILE B2661     -66.328 -41.893  17.745  1.00 37.660          H  
ATOM  39148 1HG2 ILE B2661     -69.055 -40.932  15.380  1.00 37.660          H  
ATOM  39149 2HG2 ILE B2661     -68.062 -39.884  14.445  1.00 37.660          H  
ATOM  39150 3HG2 ILE B2661     -67.730 -41.596  14.430  1.00 37.660          H  
ATOM  39151 1HD1 ILE B2661     -68.423 -42.923  18.532  1.00 37.660          H  
ATOM  39152 2HD1 ILE B2661     -68.534 -41.173  18.628  1.00 37.660          H  
ATOM  39153 3HD1 ILE B2661     -69.336 -42.044  17.338  1.00 37.660          H  
ATOM  39154  N   ALA B2662     -65.779 -37.954  15.213  1.00 22.030          N  
ATOM  39155  CA  ALA B2662     -65.816 -36.761  14.387  1.00 21.880          C  
ATOM  39156  C   ALA B2662     -64.673 -36.710  13.407  1.00 21.600          C  
ATOM  39157  O   ALA B2662     -64.843 -36.301  12.257  1.00 21.700          O  
ATOM  39158  CB  ALA B2662     -65.717 -35.527  15.267  1.00 30.690          C  
ATOM  39159  H   ALA B2662     -65.831 -37.854  16.229  1.00 26.440          H  
ATOM  39160  HA  ALA B2662     -66.732 -36.768  13.836  1.00 26.260          H  
ATOM  39161 1HB  ALA B2662     -65.773 -34.649  14.660  1.00 36.830          H  
ATOM  39162 2HB  ALA B2662     -66.496 -35.512  15.990  1.00 36.830          H  
ATOM  39163 3HB  ALA B2662     -64.774 -35.540  15.786  1.00 36.830          H  
ATOM  39164  N   LEU B2663     -63.511 -37.158  13.852  1.00 21.280          N  
ATOM  39165  CA  LEU B2663     -62.339 -37.149  13.015  1.00 21.030          C  
ATOM  39166  C   LEU B2663     -62.286 -38.391  12.123  1.00 21.460          C  
ATOM  39167  O   LEU B2663     -61.877 -38.294  10.964  1.00 21.500          O  
ATOM  39168  CB  LEU B2663     -61.120 -37.060  13.928  1.00 29.540          C  
ATOM  39169  CG  LEU B2663     -61.048 -35.763  14.808  1.00 29.540          C  
ATOM  39170  CD1 LEU B2663     -59.943 -35.923  15.788  1.00 29.540          C  
ATOM  39171  CD2 LEU B2663     -60.824 -34.490  13.946  1.00 29.540          C  
ATOM  39172  H   LEU B2663     -63.441 -37.462  14.831  1.00 25.540          H  
ATOM  39173  HA  LEU B2663     -62.383 -36.280  12.366  1.00 25.240          H  
ATOM  39174 1HB  LEU B2663     -61.131 -37.927  14.596  1.00 35.450          H  
ATOM  39175 2HB  LEU B2663     -60.228 -37.103  13.314  1.00 35.450          H  
ATOM  39176  HG  LEU B2663     -61.976 -35.657  15.366  1.00 35.450          H  
ATOM  39177 1HD1 LEU B2663     -59.906 -35.052  16.435  1.00 35.450          H  
ATOM  39178 2HD1 LEU B2663     -60.141 -36.807  16.391  1.00 35.450          H  
ATOM  39179 3HD1 LEU B2663     -58.996 -36.034  15.272  1.00 35.450          H  
ATOM  39180 1HD2 LEU B2663     -60.775 -33.619  14.603  1.00 35.450          H  
ATOM  39181 2HD2 LEU B2663     -59.883 -34.572  13.392  1.00 35.450          H  
ATOM  39182 3HD2 LEU B2663     -61.641 -34.352  13.244  1.00 35.450          H  
ATOM  39183  N   GLU B2664     -62.716 -39.563  12.629  1.00 21.830          N  
ATOM  39184  CA  GLU B2664     -62.679 -40.762  11.788  1.00 22.300          C  
ATOM  39185  C   GLU B2664     -63.598 -40.635  10.578  1.00 22.740          C  
ATOM  39186  O   GLU B2664     -63.228 -41.052   9.477  1.00 23.000          O  
ATOM  39187  CB  GLU B2664     -63.080 -42.044  12.543  1.00 31.030          C  
ATOM  39188  CG  GLU B2664     -62.071 -42.532  13.553  1.00 31.030          C  
ATOM  39189  CD  GLU B2664     -62.391 -43.849  14.175  1.00 31.030          C  
ATOM  39190  OE1 GLU B2664     -63.489 -44.338  13.999  1.00 31.030          O  
ATOM  39191  OE2 GLU B2664     -61.496 -44.384  14.813  1.00 31.030          O  
ATOM  39192  H   GLU B2664     -63.014 -39.620  13.607  1.00 26.200          H  
ATOM  39193  HA  GLU B2664     -61.661 -40.888  11.423  1.00 26.760          H  
ATOM  39194 1HB  GLU B2664     -64.020 -41.864  13.070  1.00 37.240          H  
ATOM  39195 2HB  GLU B2664     -63.257 -42.845  11.827  1.00 37.240          H  
ATOM  39196 1HG  GLU B2664     -61.129 -42.628  13.048  1.00 37.240          H  
ATOM  39197 2HG  GLU B2664     -61.976 -41.784  14.329  1.00 37.240          H  
ATOM  39198  N   ASN B2665     -64.785 -40.054  10.772  1.00 22.850          N  
ATOM  39199  CA  ASN B2665     -65.704 -39.896   9.662  1.00 23.290          C  
ATOM  39200  C   ASN B2665     -66.678 -38.723   9.833  1.00 23.220          C  
ATOM  39201  O   ASN B2665     -67.818 -38.926  10.285  1.00 23.490          O  
ATOM  39202  CB  ASN B2665     -66.490 -41.161   9.419  1.00 32.430          C  
ATOM  39203  CG  ASN B2665     -67.307 -41.041   8.170  1.00 32.430          C  
ATOM  39204  OD1 ASN B2665     -67.179 -40.023   7.447  1.00 32.430          O  
ATOM  39205  ND2 ASN B2665     -68.124 -42.039   7.897  1.00 32.430          N  
ATOM  39206  H   ASN B2665     -65.049 -39.752  11.715  1.00 27.420          H  
ATOM  39207  HA  ASN B2665     -65.113 -39.733   8.767  1.00 27.950          H  
ATOM  39208 1HB  ASN B2665     -65.806 -42.006   9.321  1.00 38.920          H  
ATOM  39209 2HB  ASN B2665     -67.144 -41.359  10.264  1.00 38.920          H  
ATOM  39210 1HD2 ASN B2665     -68.690 -42.033   7.071  1.00 38.920          H  
ATOM  39211 2HD2 ASN B2665     -68.162 -42.824   8.518  1.00 38.920          H  
ATOM  39212  N   PRO B2666     -66.303 -37.517   9.377  1.00 22.930          N  
ATOM  39213  CA  PRO B2666     -67.080 -36.291   9.438  1.00 22.880          C  
ATOM  39214  C   PRO B2666     -68.422 -36.412   8.709  1.00 23.420          C  
ATOM  39215  O   PRO B2666     -69.299 -35.573   8.890  1.00 23.500          O  
ATOM  39216  CB  PRO B2666     -66.171 -35.282   8.726  1.00 34.320          C  
ATOM  39217  CG  PRO B2666     -64.778 -35.839   8.883  1.00 34.320          C  
ATOM  39218  CD  PRO B2666     -64.938 -37.331   8.813  1.00 34.320          C  
ATOM  39219  HA  PRO B2666     -67.226 -36.024  10.494  1.00 27.460          H  
ATOM  39220 1HB  PRO B2666     -66.473 -35.183   7.673  1.00 41.180          H  
ATOM  39221 2HB  PRO B2666     -66.282 -34.289   9.179  1.00 41.180          H  
ATOM  39222 1HG  PRO B2666     -64.139 -35.433   8.098  1.00 41.180          H  
ATOM  39223 2HG  PRO B2666     -64.342 -35.530   9.843  1.00 41.180          H  
ATOM  39224 1HD  PRO B2666     -64.880 -37.679   7.770  1.00 41.180          H  
ATOM  39225 2HD  PRO B2666     -64.159 -37.781   9.461  1.00 41.180          H  
ATOM  39226  N   ALA B2667     -68.542 -37.391   7.797  1.00 23.830          N  
ATOM  39227  CA  ALA B2667     -69.769 -37.608   7.047  1.00 24.380          C  
ATOM  39228  C   ALA B2667     -70.942 -37.939   7.956  1.00 24.660          C  
ATOM  39229  O   ALA B2667     -72.088 -37.616   7.642  1.00 25.060          O  
ATOM  39230  CB  ALA B2667     -69.610 -38.722   6.036  1.00 33.910          C  
ATOM  39231  H   ALA B2667     -67.802 -38.081   7.655  1.00 28.600          H  
ATOM  39232  HA  ALA B2667     -69.997 -36.683   6.517  1.00 29.260          H  
ATOM  39233 1HB  ALA B2667     -70.536 -38.822   5.470  1.00 40.690          H  
ATOM  39234 2HB  ALA B2667     -68.793 -38.491   5.359  1.00 40.690          H  
ATOM  39235 3HB  ALA B2667     -69.406 -39.649   6.545  1.00 40.690          H  
ATOM  39236  N   VAL B2668     -70.666 -38.694   9.027  1.00 24.490          N  
ATOM  39237  CA  VAL B2668     -71.719 -39.155   9.914  1.00 24.790          C  
ATOM  39238  C   VAL B2668     -71.690 -38.485  11.284  1.00 24.500          C  
ATOM  39239  O   VAL B2668     -72.657 -38.576  12.037  1.00 24.780          O  
ATOM  39240  CB  VAL B2668     -71.661 -40.697  10.035  1.00 34.590          C  
ATOM  39241  CG1 VAL B2668     -70.412 -41.112  10.803  1.00 34.590          C  
ATOM  39242  CG2 VAL B2668     -72.987 -41.240  10.722  1.00 34.590          C  
ATOM  39243  H   VAL B2668     -69.696 -38.921   9.260  1.00 29.390          H  
ATOM  39244  HA  VAL B2668     -72.676 -38.913   9.448  1.00 29.750          H  
ATOM  39245  HB  VAL B2668     -71.580 -41.123   9.037  1.00 41.500          H  
ATOM  39246 1HG1 VAL B2668     -70.367 -42.195  10.853  1.00 41.500          H  
ATOM  39247 2HG1 VAL B2668     -69.538 -40.746  10.284  1.00 41.500          H  
ATOM  39248 3HG1 VAL B2668     -70.424 -40.705  11.805  1.00 41.500          H  
ATOM  39249 1HG2 VAL B2668     -72.953 -42.322  10.782  1.00 41.500          H  
ATOM  39250 2HG2 VAL B2668     -73.107 -40.855  11.720  1.00 41.500          H  
ATOM  39251 3HG2 VAL B2668     -73.852 -40.942  10.128  1.00 41.500          H  
ATOM  39252  N   TRP B2669     -70.592 -37.873  11.684  1.00 23.970          N  
ATOM  39253  CA  TRP B2669     -70.673 -37.234  12.993  1.00 23.730          C  
ATOM  39254  C   TRP B2669     -71.218 -35.809  12.909  1.00 23.790          C  
ATOM  39255  O   TRP B2669     -70.704 -34.972  12.161  1.00 23.640          O  
ATOM  39256  CB  TRP B2669     -69.350 -37.189  13.673  1.00 33.320          C  
ATOM  39257  CG  TRP B2669     -69.463 -36.741  15.109  1.00 33.320          C  
ATOM  39258  CD1 TRP B2669     -69.071 -35.562  15.611  1.00 33.320          C  
ATOM  39259  CD2 TRP B2669     -70.036 -37.472  16.227  1.00 33.320          C  
ATOM  39260  NE1 TRP B2669     -69.320 -35.505  16.952  1.00 33.320          N  
ATOM  39261  CE2 TRP B2669     -69.922 -36.653  17.342  1.00 33.320          C  
ATOM  39262  CE3 TRP B2669     -70.627 -38.728  16.364  1.00 33.320          C  
ATOM  39263  CZ2 TRP B2669     -70.380 -37.040  18.590  1.00 33.320          C  
ATOM  39264  CZ3 TRP B2669     -71.083 -39.117  17.614  1.00 33.320          C  
ATOM  39265  CH2 TRP B2669     -70.964 -38.294  18.697  1.00 33.320          C  
ATOM  39266  H   TRP B2669     -69.740 -37.871  11.114  1.00 28.760          H  
ATOM  39267  HA  TRP B2669     -71.345 -37.814  13.623  1.00 28.480          H  
ATOM  39268 1HB  TRP B2669     -68.869 -38.132  13.602  1.00 39.980          H  
ATOM  39269 2HB  TRP B2669     -68.745 -36.467  13.141  1.00 39.980          H  
ATOM  39270  HD1 TRP B2669     -68.608 -34.777  15.037  1.00 39.980          H  
ATOM  39271  HE1 TRP B2669     -69.100 -34.732  17.557  1.00 39.980          H  
ATOM  39272  HE3 TRP B2669     -70.733 -39.383  15.506  1.00 39.980          H  
ATOM  39273  HZ2 TRP B2669     -70.295 -36.394  19.465  1.00 39.980          H  
ATOM  39274  HZ3 TRP B2669     -71.544 -40.092  17.716  1.00 39.980          H  
ATOM  39275  HH2 TRP B2669     -71.337 -38.630  19.666  1.00 39.980          H  
ATOM  39276  N   GLY B2670     -72.226 -35.515  13.718  1.00 24.060          N  
ATOM  39277  CA  GLY B2670     -72.825 -34.194  13.800  1.00 24.210          C  
ATOM  39278  C   GLY B2670     -72.078 -33.396  14.846  1.00 23.780          C  
ATOM  39279  O   GLY B2670     -71.322 -32.467  14.535  1.00 23.410          O  
ATOM  39280  H   GLY B2670     -72.629 -36.223  14.336  1.00 28.870          H  
ATOM  39281 1HA  GLY B2670     -72.767 -33.690  12.837  1.00 29.050          H  
ATOM  39282 2HA  GLY B2670     -73.878 -34.282  14.076  1.00 29.050          H  
ATOM  39283  N   GLY B2671     -72.349 -33.741  16.093  1.00 23.890          N  
ATOM  39284  CA  GLY B2671     -71.764 -33.052  17.235  1.00 23.550          C  
ATOM  39285  C   GLY B2671     -72.378 -33.487  18.556  1.00 23.800          C  
ATOM  39286  O   GLY B2671     -73.131 -34.469  18.625  1.00 24.240          O  
ATOM  39287  H   GLY B2671     -72.968 -34.544  16.209  1.00 28.670          H  
ATOM  39288 1HA  GLY B2671     -70.693 -33.224  17.258  1.00 28.260          H  
ATOM  39289 2HA  GLY B2671     -71.888 -31.980  17.112  1.00 28.260          H  
ATOM  39290  N   LEU B2672     -72.025 -32.774  19.617  1.00 23.540          N  
ATOM  39291  CA  LEU B2672     -72.515 -33.101  20.949  1.00 23.720          C  
ATOM  39292  C   LEU B2672     -73.072 -31.860  21.648  1.00 23.970          C  
ATOM  39293  O   LEU B2672     -72.438 -30.795  21.676  1.00 23.730          O  
ATOM  39294  CB  LEU B2672     -71.393 -33.767  21.771  1.00 33.140          C  
ATOM  39295  CG  LEU B2672     -71.773 -34.367  23.178  1.00 33.140          C  
ATOM  39296  CD1 LEU B2672     -70.849 -35.566  23.441  1.00 33.140          C  
ATOM  39297  CD2 LEU B2672     -71.607 -33.309  24.308  1.00 33.140          C  
ATOM  39298  H   LEU B2672     -71.389 -31.989  19.466  1.00 28.250          H  
ATOM  39299  HA  LEU B2672     -73.323 -33.815  20.848  1.00 28.460          H  
ATOM  39300 1HB  LEU B2672     -70.974 -34.569  21.173  1.00 39.760          H  
ATOM  39301 2HB  LEU B2672     -70.608 -33.022  21.935  1.00 39.760          H  
ATOM  39302  HG  LEU B2672     -72.805 -34.721  23.162  1.00 39.760          H  
ATOM  39303 1HD1 LEU B2672     -71.086 -36.018  24.402  1.00 39.760          H  
ATOM  39304 2HD1 LEU B2672     -70.969 -36.314  22.654  1.00 39.760          H  
ATOM  39305 3HD1 LEU B2672     -69.836 -35.209  23.449  1.00 39.760          H  
ATOM  39306 1HD2 LEU B2672     -71.863 -33.761  25.267  1.00 39.760          H  
ATOM  39307 2HD2 LEU B2672     -70.584 -32.961  24.336  1.00 39.760          H  
ATOM  39308 3HD2 LEU B2672     -72.257 -32.461  24.148  1.00 39.760          H  
ATOM  39309  N   VAL B2673     -74.287 -32.020  22.183  1.00 24.500          N  
ATOM  39310  CA  VAL B2673     -75.044 -30.986  22.869  1.00 24.860          C  
ATOM  39311  C   VAL B2673     -75.246 -31.346  24.345  1.00 25.070          C  
ATOM  39312  O   VAL B2673     -76.031 -32.233  24.671  1.00 25.370          O  
ATOM  39313  CB  VAL B2673     -76.443 -30.882  22.209  1.00 34.660          C  
ATOM  39314  CG1 VAL B2673     -77.268 -29.815  22.872  1.00 34.660          C  
ATOM  39315  CG2 VAL B2673     -76.308 -30.620  20.717  1.00 34.660          C  
ATOM  39316  H   VAL B2673     -74.696 -32.949  22.124  1.00 29.400          H  
ATOM  39317  HA  VAL B2673     -74.507 -30.043  22.796  1.00 29.830          H  
ATOM  39318  HB  VAL B2673     -76.954 -31.818  22.353  1.00 41.590          H  
ATOM  39319 1HG1 VAL B2673     -78.251 -29.785  22.409  1.00 41.590          H  
ATOM  39320 2HG1 VAL B2673     -77.385 -30.021  23.940  1.00 41.590          H  
ATOM  39321 3HG1 VAL B2673     -76.770 -28.859  22.739  1.00 41.590          H  
ATOM  39322 1HG2 VAL B2673     -77.295 -30.577  20.257  1.00 41.590          H  
ATOM  39323 2HG2 VAL B2673     -75.797 -29.683  20.570  1.00 41.590          H  
ATOM  39324 3HG2 VAL B2673     -75.739 -31.419  20.266  1.00 41.590          H  
ATOM  39325  N   ASP B2674     -74.574 -30.646  25.238  1.00 24.950          N  
ATOM  39326  CA  ASP B2674     -74.733 -30.945  26.664  1.00 25.190          C  
ATOM  39327  C   ASP B2674     -75.847 -30.080  27.274  1.00 25.810          C  
ATOM  39328  O   ASP B2674     -75.959 -28.892  26.960  1.00 25.830          O  
ATOM  39329  CB  ASP B2674     -73.402 -30.788  27.422  1.00 35.170          C  
ATOM  39330  CG  ASP B2674     -73.441 -31.258  28.943  1.00 35.170          C  
ATOM  39331  OD1 ASP B2674     -73.833 -30.458  29.744  1.00 35.170          O  
ATOM  39332  OD2 ASP B2674     -73.070 -32.402  29.273  1.00 35.170          O  
ATOM  39333  H   ASP B2674     -73.942 -29.905  24.910  1.00 29.940          H  
ATOM  39334  HA  ASP B2674     -75.035 -31.986  26.767  1.00 30.230          H  
ATOM  39335 1HB  ASP B2674     -72.642 -31.373  26.907  1.00 42.200          H  
ATOM  39336 2HB  ASP B2674     -73.083 -29.751  27.388  1.00 42.200          H  
ATOM  39337  N   VAL B2675     -76.695 -30.662  28.120  1.00 26.360          N  
ATOM  39338  CA  VAL B2675     -77.724 -29.880  28.807  1.00 26.990          C  
ATOM  39339  C   VAL B2675     -77.579 -30.183  30.301  1.00 27.240          C  
ATOM  39340  O   VAL B2675     -76.997 -31.214  30.632  1.00 27.050          O  
ATOM  39341  CB  VAL B2675     -79.142 -30.279  28.310  1.00 37.530          C  
ATOM  39342  CG1 VAL B2675     -79.239 -30.022  26.818  1.00 37.530          C  
ATOM  39343  CG2 VAL B2675     -79.453 -31.749  28.648  1.00 37.530          C  
ATOM  39344  H   VAL B2675     -76.594 -31.665  28.307  1.00 31.630          H  
ATOM  39345  HA  VAL B2675     -77.557 -28.825  28.601  1.00 32.390          H  
ATOM  39346  HB  VAL B2675     -79.882 -29.646  28.790  1.00 45.040          H  
ATOM  39347 1HG1 VAL B2675     -80.235 -30.260  26.471  1.00 45.040          H  
ATOM  39348 2HG1 VAL B2675     -79.028 -28.982  26.648  1.00 45.040          H  
ATOM  39349 3HG1 VAL B2675     -78.514 -30.634  26.282  1.00 45.040          H  
ATOM  39350 1HG2 VAL B2675     -80.458 -31.992  28.299  1.00 45.040          H  
ATOM  39351 2HG2 VAL B2675     -78.736 -32.398  28.162  1.00 45.040          H  
ATOM  39352 3HG2 VAL B2675     -79.409 -31.908  29.728  1.00 45.040          H  
ATOM  39353  N   PRO B2676     -78.080 -29.345  31.227  1.00 27.670          N  
ATOM  39354  CA  PRO B2676     -78.104 -29.641  32.639  1.00 27.980          C  
ATOM  39355  C   PRO B2676     -78.925 -30.891  32.813  1.00 28.410          C  
ATOM  39356  O   PRO B2676     -79.968 -31.020  32.165  1.00 28.800          O  
ATOM  39357  CB  PRO B2676     -78.799 -28.422  33.249  1.00 41.970          C  
ATOM  39358  CG  PRO B2676     -78.597 -27.324  32.234  1.00 41.970          C  
ATOM  39359  CD  PRO B2676     -78.639 -28.032  30.880  1.00 41.970          C  
ATOM  39360  HA  PRO B2676     -77.076 -29.776  33.014  1.00 33.580          H  
ATOM  39361 1HB  PRO B2676     -79.848 -28.654  33.456  1.00 50.360          H  
ATOM  39362 2HB  PRO B2676     -78.332 -28.184  34.220  1.00 50.360          H  
ATOM  39363 1HG  PRO B2676     -79.381 -26.558  32.339  1.00 50.360          H  
ATOM  39364 2HG  PRO B2676     -77.643 -26.829  32.431  1.00 50.360          H  
ATOM  39365 1HD  PRO B2676     -79.670 -28.127  30.522  1.00 50.360          H  
ATOM  39366 2HD  PRO B2676     -78.010 -27.484  30.189  1.00 50.360          H  
ATOM  39367  N   ALA B2677     -78.531 -31.763  33.714  1.00 28.390          N  
ATOM  39368  CA  ALA B2677     -79.327 -32.952  33.906  1.00 28.830          C  
ATOM  39369  C   ALA B2677     -80.723 -32.580  34.351  1.00 29.590          C  
ATOM  39370  O   ALA B2677     -80.902 -31.722  35.219  1.00 29.860          O  
ATOM  39371  CB  ALA B2677     -78.668 -33.862  34.921  1.00 40.190          C  
ATOM  39372  H   ALA B2677     -77.660 -31.625  34.218  1.00 34.070          H  
ATOM  39373  HA  ALA B2677     -79.414 -33.454  32.949  1.00 34.600          H  
ATOM  39374 1HB  ALA B2677     -79.269 -34.766  35.036  1.00 48.220          H  
ATOM  39375 2HB  ALA B2677     -77.675 -34.124  34.573  1.00 48.220          H  
ATOM  39376 3HB  ALA B2677     -78.595 -33.346  35.873  1.00 48.220          H  
ATOM  39377  N   GLY B2678     -81.716 -33.226  33.757  1.00 29.940          N  
ATOM  39378  CA  GLY B2678     -83.116 -33.013  34.094  1.00 30.690          C  
ATOM  39379  C   GLY B2678     -83.757 -31.820  33.376  1.00 30.910          C  
ATOM  39380  O   GLY B2678     -84.964 -31.599  33.512  1.00 31.550          O  
ATOM  39381  H   GLY B2678     -81.499 -33.923  33.032  1.00 35.930          H  
ATOM  39382 1HA  GLY B2678     -83.671 -33.918  33.852  1.00 36.830          H  
ATOM  39383 2HA  GLY B2678     -83.201 -32.873  35.169  1.00 36.830          H  
ATOM  39384  N   SER B2679     -82.973 -31.060  32.608  1.00 30.420          N  
ATOM  39385  CA  SER B2679     -83.488 -29.894  31.904  1.00 30.660          C  
ATOM  39386  C   SER B2679     -83.732 -30.195  30.440  1.00 30.430          C  
ATOM  39387  O   SER B2679     -82.825 -30.599  29.709  1.00 29.870          O  
ATOM  39388  CB  SER B2679     -82.556 -28.717  32.029  1.00 42.830          C  
ATOM  39389  OG  SER B2679     -83.023 -27.644  31.250  1.00 42.830          O  
ATOM  39390  H   SER B2679     -81.973 -31.274  32.522  1.00 36.500          H  
ATOM  39391  HA  SER B2679     -84.440 -29.616  32.355  1.00 36.790          H  
ATOM  39392 1HB  SER B2679     -82.482 -28.417  33.073  1.00 51.390          H  
ATOM  39393 2HB  SER B2679     -81.564 -29.010  31.701  1.00 51.390          H  
ATOM  39394  HG  SER B2679     -82.454 -26.899  31.462  1.00 51.390          H  
ATOM  39395  N   VAL B2680     -84.975 -30.015  30.004  1.00 30.890          N  
ATOM  39396  CA  VAL B2680     -85.312 -30.340  28.628  1.00 30.760          C  
ATOM  39397  C   VAL B2680     -85.639 -29.094  27.793  1.00 30.810          C  
ATOM  39398  O   VAL B2680     -85.511 -29.107  26.562  1.00 30.660          O  
ATOM  39399  CB  VAL B2680     -86.498 -31.324  28.633  1.00 43.120          C  
ATOM  39400  CG1 VAL B2680     -86.082 -32.563  29.409  1.00 43.120          C  
ATOM  39401  CG2 VAL B2680     -87.762 -30.704  29.225  1.00 43.120          C  
ATOM  39402  H   VAL B2680     -85.667 -29.688  30.660  1.00 37.070          H  
ATOM  39403  HA  VAL B2680     -84.458 -30.844  28.171  1.00 36.910          H  
ATOM  39404  HB  VAL B2680     -86.694 -31.631  27.626  1.00 51.740          H  
ATOM  39405 1HG1 VAL B2680     -86.880 -33.295  29.396  1.00 51.740          H  
ATOM  39406 2HG1 VAL B2680     -85.195 -32.977  28.954  1.00 51.740          H  
ATOM  39407 3HG1 VAL B2680     -85.862 -32.304  30.444  1.00 51.740          H  
ATOM  39408 1HG2 VAL B2680     -88.565 -31.447  29.194  1.00 51.740          H  
ATOM  39409 2HG2 VAL B2680     -87.588 -30.408  30.254  1.00 51.740          H  
ATOM  39410 3HG2 VAL B2680     -88.066 -29.835  28.644  1.00 51.740          H  
ATOM  39411  N   ALA B2681     -85.910 -27.973  28.483  1.00 31.070          N  
ATOM  39412  CA  ALA B2681     -86.237 -26.703  27.839  1.00 31.220          C  
ATOM  39413  C   ALA B2681     -85.120 -26.240  26.925  1.00 30.560          C  
ATOM  39414  O   ALA B2681     -85.380 -25.610  25.902  1.00 30.610          O  
ATOM  39415  CB  ALA B2681     -86.505 -25.632  28.875  1.00 43.650          C  
ATOM  39416  H   ALA B2681     -85.952 -28.014  29.489  1.00 37.280          H  
ATOM  39417  HA  ALA B2681     -87.133 -26.851  27.238  1.00 37.460          H  
ATOM  39418 1HB  ALA B2681     -86.771 -24.704  28.372  1.00 52.380          H  
ATOM  39419 2HB  ALA B2681     -87.325 -25.946  29.518  1.00 52.380          H  
ATOM  39420 3HB  ALA B2681     -85.609 -25.474  29.476  1.00 52.380          H  
ATOM  39421  N   GLU B2682     -83.877 -26.537  27.289  1.00 29.960          N  
ATOM  39422  CA  GLU B2682     -82.750 -26.116  26.491  1.00 29.300          C  
ATOM  39423  C   GLU B2682     -82.783 -26.765  25.106  1.00 29.040          C  
ATOM  39424  O   GLU B2682     -82.363 -26.138  24.128  1.00 28.810          O  
ATOM  39425  CB  GLU B2682     -81.439 -26.437  27.212  1.00 41.280          C  
ATOM  39426  CG  GLU B2682     -81.137 -25.590  28.505  1.00 41.280          C  
ATOM  39427  CD  GLU B2682     -80.980 -24.080  28.252  1.00 41.280          C  
ATOM  39428  OE1 GLU B2682     -80.562 -23.744  27.192  1.00 41.280          O  
ATOM  39429  OE2 GLU B2682     -81.261 -23.279  29.136  1.00 41.280          O  
ATOM  39430  H   GLU B2682     -83.698 -27.036  28.149  1.00 35.950          H  
ATOM  39431  HA  GLU B2682     -82.808 -25.035  26.357  1.00 35.160          H  
ATOM  39432 1HB  GLU B2682     -81.434 -27.491  27.497  1.00 49.540          H  
ATOM  39433 2HB  GLU B2682     -80.640 -26.297  26.532  1.00 49.540          H  
ATOM  39434 1HG  GLU B2682     -81.945 -25.744  29.220  1.00 49.540          H  
ATOM  39435 2HG  GLU B2682     -80.217 -25.968  28.954  1.00 49.540          H  
ATOM  39436  N   LEU B2683     -83.292 -28.003  24.983  1.00 29.130          N  
ATOM  39437  CA  LEU B2683     -83.300 -28.588  23.654  1.00 28.920          C  
ATOM  39438  C   LEU B2683     -84.447 -27.979  22.886  1.00 29.430          C  
ATOM  39439  O   LEU B2683     -84.294 -27.626  21.716  1.00 29.260          O  
ATOM  39440  CB  LEU B2683     -83.489 -30.109  23.657  1.00 40.570          C  
ATOM  39441  CG  LEU B2683     -82.389 -30.981  24.282  1.00 40.570          C  
ATOM  39442  CD1 LEU B2683     -82.837 -32.402  24.171  1.00 40.570          C  
ATOM  39443  CD2 LEU B2683     -81.055 -30.792  23.590  1.00 40.570          C  
ATOM  39444  H   LEU B2683     -83.700 -28.507  25.770  1.00 34.960          H  
ATOM  39445  HA  LEU B2683     -82.376 -28.332  23.145  1.00 34.700          H  
ATOM  39446 1HB  LEU B2683     -84.416 -30.324  24.200  1.00 48.690          H  
ATOM  39447 2HB  LEU B2683     -83.630 -30.431  22.637  1.00 48.690          H  
ATOM  39448  HG  LEU B2683     -82.294 -30.732  25.339  1.00 48.690          H  
ATOM  39449 1HD1 LEU B2683     -82.113 -33.056  24.630  1.00 48.690          H  
ATOM  39450 2HD1 LEU B2683     -83.794 -32.506  24.665  1.00 48.690          H  
ATOM  39451 3HD1 LEU B2683     -82.941 -32.661  23.124  1.00 48.690          H  
ATOM  39452 1HD2 LEU B2683     -80.310 -31.438  24.051  1.00 48.690          H  
ATOM  39453 2HD2 LEU B2683     -81.160 -31.052  22.566  1.00 48.690          H  
ATOM  39454 3HD2 LEU B2683     -80.725 -29.765  23.672  1.00 48.690          H  
ATOM  39455  N   ALA B2684     -85.564 -27.729  23.581  1.00 30.100          N  
ATOM  39456  CA  ALA B2684     -86.742 -27.152  22.941  1.00 30.660          C  
ATOM  39457  C   ALA B2684     -86.382 -25.813  22.282  1.00 30.620          C  
ATOM  39458  O   ALA B2684     -86.923 -25.438  21.236  1.00 30.780          O  
ATOM  39459  CB  ALA B2684     -87.849 -26.931  23.954  1.00 42.700          C  
ATOM  39460  H   ALA B2684     -85.606 -28.021  24.562  1.00 36.120          H  
ATOM  39461  HA  ALA B2684     -87.109 -27.846  22.197  1.00 36.790          H  
ATOM  39462 1HB  ALA B2684     -88.718 -26.517  23.446  1.00 51.240          H  
ATOM  39463 2HB  ALA B2684     -88.116 -27.869  24.415  1.00 51.240          H  
ATOM  39464 3HB  ALA B2684     -87.515 -26.237  24.714  1.00 51.240          H  
ATOM  39465  N   ARG B2685     -85.488 -25.074  22.949  1.00 30.410          N  
ATOM  39466  CA  ARG B2685     -85.026 -23.762  22.521  1.00 30.400          C  
ATOM  39467  C   ARG B2685     -83.856 -23.722  21.514  1.00 29.760          C  
ATOM  39468  O   ARG B2685     -83.887 -22.925  20.571  1.00 29.890          O  
ATOM  39469  CB  ARG B2685     -84.607 -23.008  23.768  1.00 42.560          C  
ATOM  39470  CG  ARG B2685     -85.763 -22.651  24.692  1.00 42.560          C  
ATOM  39471  CD  ARG B2685     -85.296 -22.104  25.982  1.00 42.560          C  
ATOM  39472  NE  ARG B2685     -86.415 -21.836  26.882  1.00 42.560          N  
ATOM  39473  CZ  ARG B2685     -86.308 -21.591  28.204  1.00 42.560          C  
ATOM  39474  NH1 ARG B2685     -85.127 -21.582  28.779  1.00 42.560          N  
ATOM  39475  NH2 ARG B2685     -87.398 -21.366  28.922  1.00 42.560          N  
ATOM  39476  H   ARG B2685     -85.171 -25.428  23.858  1.00 36.490          H  
ATOM  39477  HA  ARG B2685     -85.874 -23.250  22.070  1.00 36.480          H  
ATOM  39478 1HB  ARG B2685     -83.905 -23.623  24.336  1.00 51.080          H  
ATOM  39479 2HB  ARG B2685     -84.086 -22.091  23.493  1.00 51.080          H  
ATOM  39480 1HG  ARG B2685     -86.379 -21.896  24.213  1.00 51.080          H  
ATOM  39481 2HG  ARG B2685     -86.368 -23.534  24.890  1.00 51.080          H  
ATOM  39482 1HD  ARG B2685     -84.632 -22.832  26.455  1.00 51.080          H  
ATOM  39483 2HD  ARG B2685     -84.756 -21.170  25.809  1.00 51.080          H  
ATOM  39484  HE  ARG B2685     -87.341 -21.830  26.478  1.00 51.080          H  
ATOM  39485 1HH1 ARG B2685     -84.301 -21.749  28.223  1.00 51.080          H  
ATOM  39486 2HH1 ARG B2685     -85.042 -21.399  29.768  1.00 51.080          H  
ATOM  39487 1HH2 ARG B2685     -88.306 -21.375  28.478  1.00 51.080          H  
ATOM  39488 2HH2 ARG B2685     -87.326 -21.185  29.913  1.00 51.080          H  
ATOM  39489  N   HIS B2686     -82.821 -24.557  21.696  1.00 29.120          N  
ATOM  39490  CA  HIS B2686     -81.628 -24.449  20.850  1.00 28.510          C  
ATOM  39491  C   HIS B2686     -81.280 -25.642  19.962  1.00 28.210          C  
ATOM  39492  O   HIS B2686     -80.331 -25.565  19.168  1.00 27.820          O  
ATOM  39493  CB  HIS B2686     -80.427 -24.228  21.743  1.00 40.160          C  
ATOM  39494  CG  HIS B2686     -80.500 -23.019  22.583  1.00 40.160          C  
ATOM  39495  ND1 HIS B2686     -80.453 -21.734  22.076  1.00 40.160          N  
ATOM  39496  CD2 HIS B2686     -80.617 -22.899  23.916  1.00 40.160          C  
ATOM  39497  CE1 HIS B2686     -80.529 -20.881  23.082  1.00 40.160          C  
ATOM  39498  NE2 HIS B2686     -80.634 -21.570  24.197  1.00 40.160          N  
ATOM  39499  H   HIS B2686     -82.815 -25.210  22.484  1.00 34.940          H  
ATOM  39500  HA  HIS B2686     -81.737 -23.585  20.201  1.00 34.210          H  
ATOM  39501 1HB  HIS B2686     -80.372 -25.066  22.402  1.00 48.190          H  
ATOM  39502 2HB  HIS B2686     -79.520 -24.222  21.164  1.00 48.190          H  
ATOM  39503  HD1 HIS B2686     -80.805 -21.487  21.172  1.00 48.190          H  
ATOM  39504  HD2 HIS B2686     -80.694 -23.634  24.721  1.00 48.190          H  
ATOM  39505  HE1 HIS B2686     -80.506 -19.807  22.906  1.00 48.190          H  
ATOM  39506  N   LEU B2687     -81.967 -26.766  20.116  1.00 28.430          N  
ATOM  39507  CA  LEU B2687     -81.571 -27.952  19.393  1.00 28.180          C  
ATOM  39508  C   LEU B2687     -81.647 -27.847  17.889  1.00 28.200          C  
ATOM  39509  O   LEU B2687     -80.648 -28.031  17.208  1.00 27.720          O  
ATOM  39510  CB  LEU B2687     -82.476 -29.095  19.802  1.00 39.550          C  
ATOM  39511  CG  LEU B2687     -82.303 -30.397  19.102  1.00 39.550          C  
ATOM  39512  CD1 LEU B2687     -80.944 -30.997  19.422  1.00 39.550          C  
ATOM  39513  CD2 LEU B2687     -83.430 -31.260  19.489  1.00 39.550          C  
ATOM  39514  H   LEU B2687     -82.766 -26.838  20.753  1.00 34.120          H  
ATOM  39515  HA  LEU B2687     -80.543 -28.171  19.674  1.00 33.820          H  
ATOM  39516 1HB  LEU B2687     -82.321 -29.274  20.853  1.00 47.460          H  
ATOM  39517 2HB  LEU B2687     -83.491 -28.784  19.666  1.00 47.460          H  
ATOM  39518  HG  LEU B2687     -82.351 -30.241  18.026  1.00 47.460          H  
ATOM  39519 1HD1 LEU B2687     -80.857 -31.925  18.899  1.00 47.460          H  
ATOM  39520 2HD1 LEU B2687     -80.146 -30.335  19.117  1.00 47.460          H  
ATOM  39521 3HD1 LEU B2687     -80.853 -31.178  20.463  1.00 47.460          H  
ATOM  39522 1HD2 LEU B2687     -83.388 -32.164  18.976  1.00 47.460          H  
ATOM  39523 2HD2 LEU B2687     -83.401 -31.439  20.554  1.00 47.460          H  
ATOM  39524 3HD2 LEU B2687     -84.347 -30.788  19.226  1.00 47.460          H  
ATOM  39525  N   ALA B2688     -82.803 -27.497  17.340  1.00 28.790          N  
ATOM  39526  CA  ALA B2688     -82.901 -27.491  15.889  1.00 28.860          C  
ATOM  39527  C   ALA B2688     -81.903 -26.529  15.271  1.00 28.380          C  
ATOM  39528  O   ALA B2688     -81.312 -26.798  14.219  1.00 28.120          O  
ATOM  39529  CB  ALA B2688     -84.298 -27.127  15.460  1.00 40.380          C  
ATOM  39530  H   ALA B2688     -83.603 -27.287  17.923  1.00 34.550          H  
ATOM  39531  HA  ALA B2688     -82.679 -28.493  15.534  1.00 34.630          H  
ATOM  39532 1HB  ALA B2688     -84.369 -27.154  14.378  1.00 48.450          H  
ATOM  39533 2HB  ALA B2688     -84.974 -27.839  15.884  1.00 48.450          H  
ATOM  39534 3HB  ALA B2688     -84.551 -26.129  15.808  1.00 48.450          H  
ATOM  39535  N   ALA B2689     -81.688 -25.392  15.932  1.00 28.290          N  
ATOM  39536  CA  ALA B2689     -80.790 -24.391  15.389  1.00 27.860          C  
ATOM  39537  C   ALA B2689     -79.377 -24.943  15.209  1.00 27.120          C  
ATOM  39538  O   ALA B2689     -78.764 -24.731  14.154  1.00 26.780          O  
ATOM  39539  CB  ALA B2689     -80.791 -23.187  16.297  1.00 39.180          C  
ATOM  39540  H   ALA B2689     -82.175 -25.214  16.799  1.00 33.950          H  
ATOM  39541  HA  ALA B2689     -81.158 -24.082  14.415  1.00 33.430          H  
ATOM  39542 1HB  ALA B2689     -80.154 -22.428  15.888  1.00 47.010          H  
ATOM  39543 2HB  ALA B2689     -81.803 -22.799  16.379  1.00 47.010          H  
ATOM  39544 3HB  ALA B2689     -80.436 -23.481  17.271  1.00 47.010          H  
ATOM  39545  N   VAL B2690     -78.883 -25.724  16.184  1.00 26.910          N  
ATOM  39546  CA  VAL B2690     -77.538 -26.285  16.045  1.00 26.250          C  
ATOM  39547  C   VAL B2690     -77.537 -27.545  15.170  1.00 26.150          C  
ATOM  39548  O   VAL B2690     -76.605 -27.774  14.397  1.00 25.680          O  
ATOM  39549  CB  VAL B2690     -76.866 -26.550  17.414  1.00 37.010          C  
ATOM  39550  CG1 VAL B2690     -77.401 -27.836  18.114  1.00 37.010          C  
ATOM  39551  CG2 VAL B2690     -75.368 -26.590  17.188  1.00 37.010          C  
ATOM  39552  H   VAL B2690     -79.419 -25.856  17.049  1.00 32.290          H  
ATOM  39553  HA  VAL B2690     -76.924 -25.544  15.542  1.00 31.500          H  
ATOM  39554  HB  VAL B2690     -77.103 -25.715  18.077  1.00 44.420          H  
ATOM  39555 1HG1 VAL B2690     -76.916 -27.954  19.072  1.00 44.420          H  
ATOM  39556 2HG1 VAL B2690     -78.463 -27.739  18.267  1.00 44.420          H  
ATOM  39557 3HG1 VAL B2690     -77.196 -28.721  17.515  1.00 44.420          H  
ATOM  39558 1HG2 VAL B2690     -74.865 -26.722  18.106  1.00 44.420          H  
ATOM  39559 2HG2 VAL B2690     -75.116 -27.395  16.528  1.00 44.420          H  
ATOM  39560 3HG2 VAL B2690     -75.045 -25.650  16.740  1.00 44.420          H  
ATOM  39561  N   VAL B2691     -78.594 -28.345  15.265  1.00 26.620          N  
ATOM  39562  CA  VAL B2691     -78.719 -29.590  14.519  1.00 26.590          C  
ATOM  39563  C   VAL B2691     -78.630 -29.356  13.022  1.00 26.680          C  
ATOM  39564  O   VAL B2691     -78.003 -30.136  12.287  1.00 26.460          O  
ATOM  39565  CB  VAL B2691     -80.006 -30.327  14.918  1.00 37.240          C  
ATOM  39566  CG1 VAL B2691     -80.309 -31.417  14.014  1.00 37.240          C  
ATOM  39567  CG2 VAL B2691     -79.796 -30.939  16.263  1.00 37.240          C  
ATOM  39568  H   VAL B2691     -79.332 -28.085  15.921  1.00 31.940          H  
ATOM  39569  HA  VAL B2691     -77.906 -30.217  14.821  1.00 31.910          H  
ATOM  39570  HB  VAL B2691     -80.827 -29.633  14.929  1.00 44.690          H  
ATOM  39571 1HG1 VAL B2691     -81.213 -31.919  14.350  1.00 44.690          H  
ATOM  39572 2HG1 VAL B2691     -80.471 -31.026  13.017  1.00 44.690          H  
ATOM  39573 3HG1 VAL B2691     -79.485 -32.117  14.005  1.00 44.690          H  
ATOM  39574 1HG2 VAL B2691     -80.696 -31.460  16.562  1.00 44.690          H  
ATOM  39575 2HG2 VAL B2691     -78.968 -31.641  16.225  1.00 44.690          H  
ATOM  39576 3HG2 VAL B2691     -79.563 -30.160  16.962  1.00 44.690          H  
ATOM  39577  N   SER B2692     -79.258 -28.268  12.590  1.00 27.040          N  
ATOM  39578  CA  SER B2692     -79.312 -27.794  11.217  1.00 27.170          C  
ATOM  39579  C   SER B2692     -77.954 -27.449  10.621  1.00 26.540          C  
ATOM  39580  O   SER B2692     -77.832 -27.304   9.403  1.00 26.520          O  
ATOM  39581  CB  SER B2692     -80.047 -26.489  11.162  1.00 37.990          C  
ATOM  39582  OG  SER B2692     -79.245 -25.460  11.727  1.00 37.990          O  
ATOM  39583  H   SER B2692     -79.790 -27.737  13.284  1.00 32.450          H  
ATOM  39584  HA  SER B2692     -79.796 -28.553  10.602  1.00 32.600          H  
ATOM  39585 1HB  SER B2692     -80.294 -26.243  10.130  1.00 45.580          H  
ATOM  39586 2HB  SER B2692     -80.949 -26.570  11.708  1.00 45.580          H  
ATOM  39587  HG  SER B2692     -79.433 -25.410  12.691  1.00 45.580          H  
ATOM  39588  N   GLY B2693     -76.939 -27.239  11.465  1.00 26.060          N  
ATOM  39589  CA  GLY B2693     -75.628 -26.823  10.996  1.00 25.450          C  
ATOM  39590  C   GLY B2693     -75.541 -25.297  10.938  1.00 25.490          C  
ATOM  39591  O   GLY B2693     -74.561 -24.737  10.445  1.00 25.200          O  
ATOM  39592  H   GLY B2693     -77.056 -27.409  12.467  1.00 31.270          H  
ATOM  39593 1HA  GLY B2693     -74.868 -27.211  11.674  1.00 30.540          H  
ATOM  39594 2HA  GLY B2693     -75.436 -27.247  10.013  1.00 30.540          H  
ATOM  39595  N   GLY B2694     -76.566 -24.628  11.479  1.00 25.890          N  
ATOM  39596  CA  GLY B2694     -76.678 -23.168  11.519  1.00 26.000          C  
ATOM  39597  C   GLY B2694     -75.492 -22.472  12.196  1.00 25.380          C  
ATOM  39598  O   GLY B2694     -75.121 -21.361  11.813  1.00 25.290          O  
ATOM  39599  H   GLY B2694     -77.352 -25.174  11.827  1.00 31.070          H  
ATOM  39600 1HA  GLY B2694     -76.797 -22.789  10.503  1.00 31.200          H  
ATOM  39601 2HA  GLY B2694     -77.591 -22.918  12.055  1.00 31.200          H  
ATOM  39602  N   ALA B2695     -74.908 -23.104  13.212  1.00 25.010          N  
ATOM  39603  CA  ALA B2695     -73.743 -22.560  13.897  1.00 24.400          C  
ATOM  39604  C   ALA B2695     -72.587 -23.518  13.703  1.00 23.850          C  
ATOM  39605  O   ALA B2695     -72.770 -24.737  13.707  1.00 23.990          O  
ATOM  39606  CB  ALA B2695     -73.991 -22.367  15.385  1.00 34.400          C  
ATOM  39607  H   ALA B2695     -75.283 -23.992  13.518  1.00 30.010          H  
ATOM  39608  HA  ALA B2695     -73.483 -21.605  13.445  1.00 29.280          H  
ATOM  39609 1HB  ALA B2695     -73.095 -21.970  15.855  1.00 41.280          H  
ATOM  39610 2HB  ALA B2695     -74.795 -21.679  15.534  1.00 41.280          H  
ATOM  39611 3HB  ALA B2695     -74.241 -23.323  15.839  1.00 41.280          H  
ATOM  39612  N   GLY B2696     -71.370 -22.991  13.632  1.00 23.250          N  
ATOM  39613  CA  GLY B2696     -70.183 -23.841  13.517  1.00 22.750          C  
ATOM  39614  C   GLY B2696     -69.752 -24.381  14.877  1.00 22.380          C  
ATOM  39615  O   GLY B2696     -68.608 -24.209  15.289  1.00 21.770          O  
ATOM  39616  H   GLY B2696     -71.266 -21.986  13.639  1.00 27.900          H  
ATOM  39617 1HA  GLY B2696     -70.394 -24.670  12.842  1.00 27.300          H  
ATOM  39618 2HA  GLY B2696     -69.367 -23.270  13.077  1.00 27.300          H  
ATOM  39619  N   GLU B2697     -70.680 -25.012  15.576  1.00 22.790          N  
ATOM  39620  CA  GLU B2697     -70.425 -25.505  16.916  1.00 22.580          C  
ATOM  39621  C   GLU B2697     -70.721 -26.989  17.001  1.00 22.720          C  
ATOM  39622  O   GLU B2697     -71.879 -27.381  17.098  1.00 23.190          O  
ATOM  39623  CB  GLU B2697     -71.302 -24.767  17.943  1.00 31.700          C  
ATOM  39624  CG  GLU B2697     -71.088 -23.245  18.042  1.00 31.700          C  
ATOM  39625  CD  GLU B2697     -69.759 -22.817  18.648  1.00 31.700          C  
ATOM  39626  OE1 GLU B2697     -69.062 -23.642  19.201  1.00 31.700          O  
ATOM  39627  OE2 GLU B2697     -69.464 -21.633  18.580  1.00 31.700          O  
ATOM  39628  H   GLU B2697     -71.577 -25.163  15.114  1.00 27.350          H  
ATOM  39629  HA  GLU B2697     -69.374 -25.346  17.163  1.00 27.100          H  
ATOM  39630 1HB  GLU B2697     -72.357 -24.939  17.713  1.00 38.040          H  
ATOM  39631 2HB  GLU B2697     -71.116 -25.182  18.928  1.00 38.040          H  
ATOM  39632 1HG  GLU B2697     -71.155 -22.824  17.042  1.00 38.040          H  
ATOM  39633 2HG  GLU B2697     -71.905 -22.820  18.631  1.00 38.040          H  
ATOM  39634  N   ASP B2698     -69.703 -27.847  16.925  1.00 22.370          N  
ATOM  39635  CA  ASP B2698     -69.999 -29.260  17.022  1.00 22.560          C  
ATOM  39636  C   ASP B2698     -69.824 -29.741  18.456  1.00 22.430          C  
ATOM  39637  O   ASP B2698     -70.116 -30.893  18.775  1.00 22.560          O  
ATOM  39638  CB  ASP B2698     -69.113 -30.040  16.060  1.00 31.510          C  
ATOM  39639  CG  ASP B2698     -67.608 -29.851  16.333  1.00 31.510          C  
ATOM  39640  OD1 ASP B2698     -67.265 -28.912  17.039  1.00 31.510          O  
ATOM  39641  OD2 ASP B2698     -66.809 -30.635  15.807  1.00 31.510          O  
ATOM  39642  H   ASP B2698     -68.728 -27.549  16.825  1.00 26.840          H  
ATOM  39643  HA  ASP B2698     -71.037 -29.427  16.729  1.00 27.070          H  
ATOM  39644 1HB  ASP B2698     -69.361 -31.097  16.149  1.00 37.810          H  
ATOM  39645 2HB  ASP B2698     -69.339 -29.735  15.037  1.00 37.810          H  
ATOM  39646  N   GLN B2699     -69.393 -28.832  19.322  1.00 22.210          N  
ATOM  39647  CA  GLN B2699     -69.177 -29.097  20.735  1.00 22.110          C  
ATOM  39648  C   GLN B2699     -69.697 -27.933  21.554  1.00 22.480          C  
ATOM  39649  O   GLN B2699     -69.037 -26.884  21.650  1.00 22.240          O  
ATOM  39650  CB  GLN B2699     -67.688 -29.314  21.022  1.00 30.990          C  
ATOM  39651  CG  GLN B2699     -67.078 -30.510  20.319  1.00 30.990          C  
ATOM  39652  CD  GLN B2699     -67.669 -31.784  20.815  1.00 30.990          C  
ATOM  39653  OE1 GLN B2699     -68.227 -31.773  21.916  1.00 30.990          O  
ATOM  39654  NE2 GLN B2699     -67.539 -32.878  20.068  1.00 30.990          N  
ATOM  39655  H   GLN B2699     -69.185 -27.916  18.957  1.00 26.650          H  
ATOM  39656  HA  GLN B2699     -69.748 -29.981  21.021  1.00 26.530          H  
ATOM  39657 1HB  GLN B2699     -67.133 -28.434  20.699  1.00 37.190          H  
ATOM  39658 2HB  GLN B2699     -67.534 -29.420  22.094  1.00 37.190          H  
ATOM  39659 1HG  GLN B2699     -67.234 -30.438  19.250  1.00 37.190          H  
ATOM  39660 2HG  GLN B2699     -66.013 -30.525  20.534  1.00 37.190          H  
ATOM  39661 1HE2 GLN B2699     -67.900 -33.754  20.391  1.00 37.190          H  
ATOM  39662 2HE2 GLN B2699     -67.071 -32.826  19.186  1.00 37.190          H  
ATOM  39663  N   LEU B2700     -70.894 -28.110  22.102  1.00 23.080          N  
ATOM  39664  CA  LEU B2700     -71.565 -27.031  22.803  1.00 23.520          C  
ATOM  39665  C   LEU B2700     -72.343 -27.455  24.028  1.00 23.870          C  
ATOM  39666  O   LEU B2700     -72.890 -28.563  24.089  1.00 24.060          O  
ATOM  39667  CB  LEU B2700     -72.515 -26.301  21.844  1.00 32.750          C  
ATOM  39668  CG  LEU B2700     -73.741 -27.106  21.289  1.00 32.750          C  
ATOM  39669  CD1 LEU B2700     -74.845 -26.132  20.917  1.00 32.750          C  
ATOM  39670  CD2 LEU B2700     -73.315 -27.907  20.045  1.00 32.750          C  
ATOM  39671  H   LEU B2700     -71.369 -29.017  21.993  1.00 27.700          H  
ATOM  39672  HA  LEU B2700     -70.808 -26.317  23.127  1.00 28.220          H  
ATOM  39673 1HB  LEU B2700     -72.896 -25.441  22.368  1.00 39.300          H  
ATOM  39674 2HB  LEU B2700     -71.938 -25.947  20.996  1.00 39.300          H  
ATOM  39675  HG  LEU B2700     -74.127 -27.777  22.046  1.00 39.300          H  
ATOM  39676 1HD1 LEU B2700     -75.700 -26.674  20.539  1.00 39.300          H  
ATOM  39677 2HD1 LEU B2700     -75.133 -25.586  21.788  1.00 39.300          H  
ATOM  39678 3HD1 LEU B2700     -74.488 -25.438  20.156  1.00 39.300          H  
ATOM  39679 1HD2 LEU B2700     -74.161 -28.441  19.647  1.00 39.300          H  
ATOM  39680 2HD2 LEU B2700     -72.941 -27.219  19.301  1.00 39.300          H  
ATOM  39681 3HD2 LEU B2700     -72.551 -28.620  20.262  1.00 39.300          H  
ATOM  39682  N   ALA B2701     -72.411 -26.548  24.984  1.00 24.040          N  
ATOM  39683  CA  ALA B2701     -73.246 -26.729  26.145  1.00 24.500          C  
ATOM  39684  C   ALA B2701     -74.374 -25.714  26.098  1.00 25.110          C  
ATOM  39685  O   ALA B2701     -74.157 -24.526  25.828  1.00 25.090          O  
ATOM  39686  CB  ALA B2701     -72.426 -26.575  27.409  1.00 34.120          C  
ATOM  39687  H   ALA B2701     -71.879 -25.681  24.874  1.00 28.850          H  
ATOM  39688  HA  ALA B2701     -73.691 -27.722  26.116  1.00 29.400          H  
ATOM  39689 1HB  ALA B2701     -73.061 -26.711  28.274  1.00 40.940          H  
ATOM  39690 2HB  ALA B2701     -71.630 -27.322  27.424  1.00 40.940          H  
ATOM  39691 3HB  ALA B2701     -71.994 -25.582  27.419  1.00 40.940          H  
ATOM  39692  N   LEU B2702     -75.575 -26.158  26.400  1.00 25.690          N  
ATOM  39693  CA  LEU B2702     -76.719 -25.271  26.437  1.00 26.340          C  
ATOM  39694  C   LEU B2702     -76.939 -24.909  27.892  1.00 26.730          C  
ATOM  39695  O   LEU B2702     -77.054 -25.800  28.744  1.00 26.810          O  
ATOM  39696  CB  LEU B2702     -77.972 -25.947  25.872  1.00 36.620          C  
ATOM  39697  CG  LEU B2702     -77.884 -26.593  24.451  1.00 36.620          C  
ATOM  39698  CD1 LEU B2702     -79.248 -27.170  24.084  1.00 36.620          C  
ATOM  39699  CD2 LEU B2702     -77.453 -25.594  23.436  1.00 36.620          C  
ATOM  39700  H   LEU B2702     -75.710 -27.146  26.609  1.00 30.830          H  
ATOM  39701  HA  LEU B2702     -76.506 -24.355  25.885  1.00 31.610          H  
ATOM  39702 1HB  LEU B2702     -78.269 -26.722  26.570  1.00 43.940          H  
ATOM  39703 2HB  LEU B2702     -78.760 -25.191  25.839  1.00 43.940          H  
ATOM  39704  HG  LEU B2702     -77.164 -27.405  24.479  1.00 43.940          H  
ATOM  39705 1HD1 LEU B2702     -79.212 -27.632  23.104  1.00 43.940          H  
ATOM  39706 2HD1 LEU B2702     -79.550 -27.899  24.806  1.00 43.940          H  
ATOM  39707 3HD1 LEU B2702     -79.960 -26.372  24.079  1.00 43.940          H  
ATOM  39708 1HD2 LEU B2702     -77.405 -26.069  22.457  1.00 43.940          H  
ATOM  39709 2HD2 LEU B2702     -78.167 -24.786  23.410  1.00 43.940          H  
ATOM  39710 3HD2 LEU B2702     -76.476 -25.212  23.703  1.00 43.940          H  
ATOM  39711  N   ARG B2703     -76.869 -23.621  28.204  1.00 27.000          N  
ATOM  39712  CA  ARG B2703     -76.984 -23.186  29.591  1.00 27.400          C  
ATOM  39713  C   ARG B2703     -77.662 -21.836  29.765  1.00 28.130          C  
ATOM  39714  O   ARG B2703     -77.193 -20.830  29.235  1.00 28.270          O  
ATOM  39715  CB  ARG B2703     -75.597 -23.039  30.230  1.00 38.200          C  
ATOM  39716  CG  ARG B2703     -74.729 -24.294  30.390  1.00 38.200          C  
ATOM  39717  CD  ARG B2703     -75.289 -25.211  31.412  1.00 38.200          C  
ATOM  39718  NE  ARG B2703     -74.443 -26.348  31.672  1.00 38.200          N  
ATOM  39719  CZ  ARG B2703     -74.362 -27.485  30.985  1.00 38.200          C  
ATOM  39720  NH1 ARG B2703     -75.045 -27.759  29.913  1.00 38.200          N  
ATOM  39721  NH2 ARG B2703     -73.535 -28.369  31.443  1.00 38.200          N  
ATOM  39722  H   ARG B2703     -76.797 -22.934  27.443  1.00 32.400          H  
ATOM  39723  HA  ARG B2703     -77.569 -23.927  30.133  1.00 32.880          H  
ATOM  39724 1HB  ARG B2703     -75.026 -22.349  29.637  1.00 45.840          H  
ATOM  39725 2HB  ARG B2703     -75.709 -22.590  31.217  1.00 45.840          H  
ATOM  39726 1HG  ARG B2703     -74.640 -24.821  29.447  1.00 45.840          H  
ATOM  39727 2HG  ARG B2703     -73.732 -23.995  30.720  1.00 45.840          H  
ATOM  39728 1HD  ARG B2703     -75.422 -24.672  32.348  1.00 45.840          H  
ATOM  39729 2HD  ARG B2703     -76.242 -25.578  31.081  1.00 45.840          H  
ATOM  39730  HE  ARG B2703     -73.834 -26.319  32.497  1.00 45.840          H  
ATOM  39731 1HH1 ARG B2703     -75.728 -27.091  29.516  1.00 45.840          H  
ATOM  39732 2HH1 ARG B2703     -74.856 -28.690  29.502  1.00 45.840          H  
ATOM  39733 1HH2 ARG B2703     -73.026 -28.143  32.300  1.00 45.840          H  
ATOM  39734 2HH2 ARG B2703     -73.434 -29.263  30.959  1.00 45.840          H  
ATOM  39735  N   ALA B2704     -78.676 -21.794  30.630  1.00 28.640          N  
ATOM  39736  CA  ALA B2704     -79.382 -20.561  30.987  1.00 29.390          C  
ATOM  39737  C   ALA B2704     -79.893 -19.754  29.791  1.00 29.370          C  
ATOM  39738  O   ALA B2704     -79.684 -18.542  29.740  1.00 29.870          O  
ATOM  39739  CB  ALA B2704     -78.468 -19.674  31.820  1.00 40.850          C  
ATOM  39740  H   ALA B2704     -79.004 -22.665  31.027  1.00 34.370          H  
ATOM  39741  HA  ALA B2704     -80.247 -20.844  31.588  1.00 35.270          H  
ATOM  39742 1HB  ALA B2704     -79.013 -18.782  32.127  1.00 49.020          H  
ATOM  39743 2HB  ALA B2704     -78.138 -20.218  32.703  1.00 49.020          H  
ATOM  39744 3HB  ALA B2704     -77.601 -19.377  31.232  1.00 49.020          H  
ATOM  39745  N   ASP B2705     -80.598 -20.402  28.858  1.00 28.820          N  
ATOM  39746  CA  ASP B2705     -81.141 -19.718  27.670  1.00 28.770          C  
ATOM  39747  C   ASP B2705     -80.029 -19.016  26.867  1.00 28.220          C  
ATOM  39748  O   ASP B2705     -80.064 -17.806  26.621  1.00 28.060          O  
ATOM  39749  CB  ASP B2705     -82.240 -18.707  28.072  1.00 40.300          C  
ATOM  39750  CG  ASP B2705     -83.190 -18.326  26.898  1.00 40.300          C  
ATOM  39751  OD1 ASP B2705     -83.259 -19.096  25.966  1.00 40.300          O  
ATOM  39752  OD2 ASP B2705     -83.852 -17.306  26.966  1.00 40.300          O  
ATOM  39753  H   ASP B2705     -80.756 -21.416  28.957  1.00 34.580          H  
ATOM  39754  HA  ASP B2705     -81.589 -20.474  27.022  1.00 34.520          H  
ATOM  39755 1HB  ASP B2705     -82.832 -19.118  28.887  1.00 48.360          H  
ATOM  39756 2HB  ASP B2705     -81.771 -17.791  28.441  1.00 48.360          H  
ATOM  39757  N   GLY B2706     -79.028 -19.801  26.485  1.00 27.960          N  
ATOM  39758  CA  GLY B2706     -77.855 -19.354  25.744  1.00 27.480          C  
ATOM  39759  C   GLY B2706     -76.924 -20.538  25.503  1.00 26.840          C  
ATOM  39760  O   GLY B2706     -77.208 -21.657  25.945  1.00 26.810          O  
ATOM  39761  H   GLY B2706     -79.117 -20.782  26.709  1.00 33.550          H  
ATOM  39762 1HA  GLY B2706     -78.162 -18.920  24.793  1.00 32.980          H  
ATOM  39763 2HA  GLY B2706     -77.337 -18.580  26.309  1.00 32.980          H  
ATOM  39764  N   VAL B2707     -75.831 -20.317  24.771  1.00 26.370          N  
ATOM  39765  CA  VAL B2707     -74.938 -21.423  24.442  1.00 25.780          C  
ATOM  39766  C   VAL B2707     -73.475 -21.098  24.729  1.00 25.050          C  
ATOM  39767  O   VAL B2707     -73.044 -19.965  24.544  1.00 24.970          O  
ATOM  39768  CB  VAL B2707     -75.102 -21.800  22.950  1.00 36.330          C  
ATOM  39769  CG1 VAL B2707     -74.227 -22.999  22.599  1.00 36.330          C  
ATOM  39770  CG2 VAL B2707     -76.556 -22.081  22.637  1.00 36.330          C  
ATOM  39771  H   VAL B2707     -75.620 -19.382  24.430  1.00 31.640          H  
ATOM  39772  HA  VAL B2707     -75.210 -22.286  25.050  1.00 30.940          H  
ATOM  39773  HB  VAL B2707     -74.765 -20.977  22.335  1.00 43.590          H  
ATOM  39774 1HG1 VAL B2707     -74.353 -23.227  21.540  1.00 43.590          H  
ATOM  39775 2HG1 VAL B2707     -73.188 -22.802  22.782  1.00 43.590          H  
ATOM  39776 3HG1 VAL B2707     -74.535 -23.849  23.199  1.00 43.590          H  
ATOM  39777 1HG2 VAL B2707     -76.639 -22.341  21.601  1.00 43.590          H  
ATOM  39778 2HG2 VAL B2707     -76.899 -22.888  23.244  1.00 43.590          H  
ATOM  39779 3HG2 VAL B2707     -77.165 -21.209  22.832  1.00 43.590          H  
ATOM  39780  N   TYR B2708     -72.734 -22.083  25.230  1.00 24.570          N  
ATOM  39781  CA  TYR B2708     -71.298 -21.953  25.460  1.00 23.880          C  
ATOM  39782  C   TYR B2708     -70.527 -22.952  24.610  1.00 23.340          C  
ATOM  39783  O   TYR B2708     -70.806 -24.157  24.619  1.00 23.450          O  
ATOM  39784  CB  TYR B2708     -70.974 -22.143  26.930  1.00 33.710          C  
ATOM  39785  CG  TYR B2708     -71.501 -21.048  27.759  1.00 33.710          C  
ATOM  39786  CD1 TYR B2708     -72.820 -21.067  28.178  1.00 33.710          C  
ATOM  39787  CD2 TYR B2708     -70.666 -20.004  28.103  1.00 33.710          C  
ATOM  39788  CE1 TYR B2708     -73.308 -20.031  28.938  1.00 33.710          C  
ATOM  39789  CE2 TYR B2708     -71.147 -18.974  28.867  1.00 33.710          C  
ATOM  39790  CZ  TYR B2708     -72.463 -18.979  29.284  1.00 33.710          C  
ATOM  39791  OH  TYR B2708     -72.946 -17.943  30.049  1.00 33.710          O  
ATOM  39792  H   TYR B2708     -73.196 -22.976  25.414  1.00 29.480          H  
ATOM  39793  HA  TYR B2708     -70.983 -20.954  25.161  1.00 28.660          H  
ATOM  39794 1HB  TYR B2708     -71.393 -23.086  27.285  1.00 40.450          H  
ATOM  39795 2HB  TYR B2708     -69.910 -22.182  27.055  1.00 40.450          H  
ATOM  39796  HD1 TYR B2708     -73.471 -21.895  27.900  1.00 40.450          H  
ATOM  39797  HD2 TYR B2708     -69.627 -20.000  27.771  1.00 40.450          H  
ATOM  39798  HE1 TYR B2708     -74.351 -20.038  29.266  1.00 40.450          H  
ATOM  39799  HE2 TYR B2708     -70.491 -18.151  29.144  1.00 40.450          H  
ATOM  39800  HH  TYR B2708     -73.863 -18.120  30.286  1.00 40.450          H  
ATOM  39801  N   GLY B2709     -69.566 -22.460  23.841  1.00 22.780          N  
ATOM  39802  CA  GLY B2709     -68.791 -23.339  22.976  1.00 22.270          C  
ATOM  39803  C   GLY B2709     -67.499 -23.772  23.643  1.00 21.650          C  
ATOM  39804  O   GLY B2709     -66.900 -23.010  24.411  1.00 21.500          O  
ATOM  39805  H   GLY B2709     -69.362 -21.460  23.870  1.00 27.340          H  
ATOM  39806 1HA  GLY B2709     -69.380 -24.217  22.704  1.00 26.720          H  
ATOM  39807 2HA  GLY B2709     -68.564 -22.818  22.045  1.00 26.720          H  
ATOM  39808  N   ARG B2710     -67.040 -24.978  23.321  1.00 21.320          N  
ATOM  39809  CA  ARG B2710     -65.760 -25.470  23.840  1.00 20.770          C  
ATOM  39810  C   ARG B2710     -64.610 -24.840  23.065  1.00 20.240          C  
ATOM  39811  O   ARG B2710     -64.630 -24.861  21.833  1.00 20.180          O  
ATOM  39812  CB  ARG B2710     -65.689 -26.979  23.680  1.00 29.300          C  
ATOM  39813  CG  ARG B2710     -64.411 -27.659  24.156  1.00 29.300          C  
ATOM  39814  CD  ARG B2710     -64.480 -29.105  23.856  1.00 29.300          C  
ATOM  39815  NE  ARG B2710     -65.361 -29.820  24.769  1.00 29.300          N  
ATOM  39816  CZ  ARG B2710     -64.970 -30.379  25.940  1.00 29.300          C  
ATOM  39817  NH1 ARG B2710     -63.709 -30.350  26.306  1.00 29.300          N  
ATOM  39818  NH2 ARG B2710     -65.850 -30.974  26.711  1.00 29.300          N  
ATOM  39819  H   ARG B2710     -67.604 -25.570  22.695  1.00 25.580          H  
ATOM  39820  HA  ARG B2710     -65.675 -25.202  24.896  1.00 24.920          H  
ATOM  39821 1HB  ARG B2710     -66.522 -27.432  24.205  1.00 35.160          H  
ATOM  39822 2HB  ARG B2710     -65.809 -27.218  22.625  1.00 35.160          H  
ATOM  39823 1HG  ARG B2710     -63.535 -27.237  23.668  1.00 35.160          H  
ATOM  39824 2HG  ARG B2710     -64.329 -27.531  25.234  1.00 35.160          H  
ATOM  39825 1HD  ARG B2710     -64.877 -29.232  22.848  1.00 35.160          H  
ATOM  39826 2HD  ARG B2710     -63.488 -29.546  23.897  1.00 35.160          H  
ATOM  39827  HE  ARG B2710     -66.339 -29.877  24.532  1.00 35.160          H  
ATOM  39828 1HH1 ARG B2710     -63.025 -29.919  25.709  1.00 35.160          H  
ATOM  39829 2HH1 ARG B2710     -63.420 -30.790  27.170  1.00 35.160          H  
ATOM  39830 1HH2 ARG B2710     -66.822 -31.006  26.426  1.00 35.160          H  
ATOM  39831 2HH2 ARG B2710     -65.541 -31.397  27.575  1.00 35.160          H  
ATOM  39832  N   ARG B2711     -63.586 -24.330  23.762  1.00 19.900          N  
ATOM  39833  CA  ARG B2711     -62.417 -23.765  23.084  1.00 19.390          C  
ATOM  39834  C   ARG B2711     -61.056 -24.091  23.724  1.00 18.860          C  
ATOM  39835  O   ARG B2711     -60.899 -24.109  24.952  1.00 18.970          O  
ATOM  39836  CB  ARG B2711     -62.512 -22.238  23.042  1.00 27.350          C  
ATOM  39837  CG  ARG B2711     -63.674 -21.631  22.253  1.00 27.350          C  
ATOM  39838  CD  ARG B2711     -63.522 -21.822  20.783  1.00 27.350          C  
ATOM  39839  NE  ARG B2711     -64.565 -21.145  20.036  1.00 27.350          N  
ATOM  39840  CZ  ARG B2711     -65.794 -21.640  19.741  1.00 27.350          C  
ATOM  39841  NH1 ARG B2711     -66.184 -22.851  20.123  1.00 27.350          N  
ATOM  39842  NH2 ARG B2711     -66.629 -20.879  19.048  1.00 27.350          N  
ATOM  39843  H   ARG B2711     -63.642 -24.263  24.783  1.00 23.880          H  
ATOM  39844  HA  ARG B2711     -62.396 -24.153  22.066  1.00 23.270          H  
ATOM  39845 1HB  ARG B2711     -62.581 -21.863  24.064  1.00 32.820          H  
ATOM  39846 2HB  ARG B2711     -61.585 -21.842  22.616  1.00 32.820          H  
ATOM  39847 1HG  ARG B2711     -64.615 -22.074  22.571  1.00 32.820          H  
ATOM  39848 2HG  ARG B2711     -63.706 -20.559  22.449  1.00 32.820          H  
ATOM  39849 1HD  ARG B2711     -62.558 -21.423  20.460  1.00 32.820          H  
ATOM  39850 2HD  ARG B2711     -63.563 -22.871  20.535  1.00 32.820          H  
ATOM  39851  HE  ARG B2711     -64.352 -20.214  19.701  1.00 32.820          H  
ATOM  39852 1HH1 ARG B2711     -65.560 -23.475  20.663  1.00 32.820          H  
ATOM  39853 2HH1 ARG B2711     -67.133 -23.183  19.864  1.00 32.820          H  
ATOM  39854 1HH2 ARG B2711     -66.344 -19.959  18.748  1.00 32.820          H  
ATOM  39855 2HH2 ARG B2711     -67.574 -21.221  18.818  1.00 32.820          H  
ATOM  39856  N   TRP B2712     -60.046 -24.240  22.867  1.00 18.330          N  
ATOM  39857  CA  TRP B2712     -58.653 -24.320  23.309  1.00 17.800          C  
ATOM  39858  C   TRP B2712     -58.020 -22.975  23.521  1.00 17.660          C  
ATOM  39859  O   TRP B2712     -58.108 -22.101  22.662  1.00 17.810          O  
ATOM  39860  CB  TRP B2712     -57.751 -24.996  22.295  1.00 25.130          C  
ATOM  39861  CG  TRP B2712     -57.656 -26.425  22.285  1.00 25.130          C  
ATOM  39862  CD1 TRP B2712     -58.560 -27.410  22.046  1.00 25.130          C  
ATOM  39863  CD2 TRP B2712     -56.389 -27.074  22.504  1.00 25.130          C  
ATOM  39864  NE1 TRP B2712     -57.925 -28.633  22.121  1.00 25.130          N  
ATOM  39865  CE2 TRP B2712     -56.594 -28.422  22.381  1.00 25.130          C  
ATOM  39866  CE3 TRP B2712     -55.084 -26.593  22.784  1.00 25.130          C  
ATOM  39867  CZ2 TRP B2712     -55.564 -29.311  22.508  1.00 25.130          C  
ATOM  39868  CZ3 TRP B2712     -54.063 -27.491  22.898  1.00 25.130          C  
ATOM  39869  CH2 TRP B2712     -54.291 -28.800  22.757  1.00 25.130          C  
ATOM  39870  H   TRP B2712     -60.244 -24.252  21.861  1.00 22.000          H  
ATOM  39871  HA  TRP B2712     -58.616 -24.866  24.253  1.00 21.360          H  
ATOM  39872 1HB  TRP B2712     -58.086 -24.701  21.303  1.00 30.160          H  
ATOM  39873 2HB  TRP B2712     -56.772 -24.595  22.408  1.00 30.160          H  
ATOM  39874  HD1 TRP B2712     -59.617 -27.261  21.837  1.00 30.160          H  
ATOM  39875  HE1 TRP B2712     -58.351 -29.579  22.003  1.00 30.160          H  
ATOM  39876  HE3 TRP B2712     -54.877 -25.530  22.895  1.00 30.160          H  
ATOM  39877  HZ2 TRP B2712     -55.711 -30.379  22.388  1.00 30.160          H  
ATOM  39878  HZ3 TRP B2712     -53.060 -27.121  23.091  1.00 30.160          H  
ATOM  39879  HH2 TRP B2712     -53.449 -29.471  22.839  1.00 30.160          H  
ATOM  39880  N   VAL B2713     -57.331 -22.830  24.644  1.00 17.520          N  
ATOM  39881  CA  VAL B2713     -56.592 -21.616  24.939  1.00 17.400          C  
ATOM  39882  C   VAL B2713     -55.196 -21.953  25.428  1.00 16.910          C  
ATOM  39883  O   VAL B2713     -54.942 -23.084  25.870  1.00 16.620          O  
ATOM  39884  CB  VAL B2713     -57.306 -20.794  26.032  1.00 24.410          C  
ATOM  39885  CG1 VAL B2713     -58.716 -20.409  25.563  1.00 24.410          C  
ATOM  39886  CG2 VAL B2713     -57.362 -21.590  27.344  1.00 24.410          C  
ATOM  39887  H   VAL B2713     -57.331 -23.597  25.322  1.00 21.020          H  
ATOM  39888  HA  VAL B2713     -56.514 -21.017  24.032  1.00 20.880          H  
ATOM  39889  HB  VAL B2713     -56.746 -19.873  26.196  1.00 29.290          H  
ATOM  39890 1HG1 VAL B2713     -59.200 -19.808  26.326  1.00 29.290          H  
ATOM  39891 2HG1 VAL B2713     -58.649 -19.841  24.648  1.00 29.290          H  
ATOM  39892 3HG1 VAL B2713     -59.310 -21.304  25.389  1.00 29.290          H  
ATOM  39893 1HG2 VAL B2713     -57.835 -20.988  28.094  1.00 29.290          H  
ATOM  39894 2HG2 VAL B2713     -57.935 -22.491  27.193  1.00 29.290          H  
ATOM  39895 3HG2 VAL B2713     -56.361 -21.845  27.684  1.00 29.290          H  
ATOM  39896  N   ARG B2714     -54.297 -20.970  25.414  1.00 16.800          N  
ATOM  39897  CA  ARG B2714     -52.991 -21.139  26.056  1.00 16.470          C  
ATOM  39898  C   ARG B2714     -53.138 -20.865  27.536  1.00 16.520          C  
ATOM  39899  O   ARG B2714     -53.967 -20.046  27.941  1.00 16.790          O  
ATOM  39900  CB  ARG B2714     -51.950 -20.227  25.424  1.00 23.190          C  
ATOM  39901  CG  ARG B2714     -51.577 -20.625  24.019  1.00 23.190          C  
ATOM  39902  CD  ARG B2714     -50.699 -19.672  23.345  1.00 23.190          C  
ATOM  39903  NE  ARG B2714     -51.404 -18.463  22.993  1.00 23.190          N  
ATOM  39904  CZ  ARG B2714     -50.873 -17.409  22.354  1.00 23.190          C  
ATOM  39905  NH1 ARG B2714     -49.601 -17.396  22.012  1.00 23.190          N  
ATOM  39906  NH2 ARG B2714     -51.648 -16.398  22.055  1.00 23.190          N  
ATOM  39907  H   ARG B2714     -54.554 -20.083  25.011  1.00 20.160          H  
ATOM  39908  HA  ARG B2714     -52.655 -22.163  25.924  1.00 19.760          H  
ATOM  39909 1HB  ARG B2714     -52.304 -19.199  25.421  1.00 27.830          H  
ATOM  39910 2HB  ARG B2714     -51.044 -20.261  26.031  1.00 27.830          H  
ATOM  39911 1HG  ARG B2714     -51.027 -21.548  24.083  1.00 27.830          H  
ATOM  39912 2HG  ARG B2714     -52.473 -20.771  23.415  1.00 27.830          H  
ATOM  39913 1HD  ARG B2714     -49.876 -19.418  24.002  1.00 27.830          H  
ATOM  39914 2HD  ARG B2714     -50.313 -20.129  22.432  1.00 27.830          H  
ATOM  39915  HE  ARG B2714     -52.390 -18.416  23.213  1.00 27.830          H  
ATOM  39916 1HH1 ARG B2714     -49.004 -18.177  22.234  1.00 27.830          H  
ATOM  39917 2HH1 ARG B2714     -49.221 -16.592  21.520  1.00 27.830          H  
ATOM  39918 1HH2 ARG B2714     -52.628 -16.415  22.296  1.00 27.830          H  
ATOM  39919 2HH2 ARG B2714     -51.286 -15.604  21.506  1.00 27.830          H  
ATOM  39920  N   ALA B2715     -52.347 -21.550  28.356  1.00 16.320          N  
ATOM  39921  CA  ALA B2715     -52.383 -21.322  29.799  1.00 16.450          C  
ATOM  39922  C   ALA B2715     -51.135 -20.602  30.239  1.00 16.170          C  
ATOM  39923  O   ALA B2715     -50.087 -20.743  29.596  1.00 15.830          O  
ATOM  39924  CB  ALA B2715     -52.556 -22.661  30.510  1.00 22.980          C  
ATOM  39925  H   ALA B2715     -51.673 -22.213  27.961  1.00 19.580          H  
ATOM  39926  HA  ALA B2715     -53.240 -20.690  30.037  1.00 19.740          H  
ATOM  39927 1HB  ALA B2715     -52.601 -22.503  31.584  1.00 27.570          H  
ATOM  39928 2HB  ALA B2715     -53.473 -23.117  30.173  1.00 27.570          H  
ATOM  39929 3HB  ALA B2715     -51.730 -23.304  30.276  1.00 27.570          H  
ATOM  39930  N   ALA B2716     -51.215 -19.759  31.287  1.00 16.410          N  
ATOM  39931  CA  ALA B2716     -49.993 -19.071  31.726  1.00 16.260          C  
ATOM  39932  C   ALA B2716     -50.006 -18.537  33.172  1.00 16.500          C  
ATOM  39933  O   ALA B2716     -49.474 -17.434  33.410  1.00 16.710          O  
ATOM  39934  CB  ALA B2716     -49.750 -17.902  30.812  1.00 22.820          C  
ATOM  39935  H   ALA B2716     -52.087 -19.620  31.759  1.00 19.690          H  
ATOM  39936  HA  ALA B2716     -49.170 -19.774  31.650  1.00 19.510          H  
ATOM  39937 1HB  ALA B2716     -48.834 -17.452  31.101  1.00 27.390          H  
ATOM  39938 2HB  ALA B2716     -49.681 -18.259  29.791  1.00 27.390          H  
ATOM  39939 3HB  ALA B2716     -50.570 -17.202  30.900  1.00 27.390          H  
ATOM  39940  N   ALA B2717     -50.541 -19.230  34.159  1.00 16.570          N  
ATOM  39941  CA  ALA B2717     -50.491 -18.637  35.505  1.00 16.840          C  
ATOM  39942  C   ALA B2717     -49.013 -18.503  35.889  1.00 17.030          C  
ATOM  39943  O   ALA B2717     -48.234 -19.406  35.573  1.00 17.020          O  
ATOM  39944  CB  ALA B2717     -51.246 -19.467  36.507  1.00 23.470          C  
ATOM  39945  H   ALA B2717     -50.983 -20.128  33.977  1.00 19.880          H  
ATOM  39946  HA  ALA B2717     -50.948 -17.657  35.438  1.00 20.210          H  
ATOM  39947 1HB  ALA B2717     -51.198 -18.998  37.479  1.00 28.160          H  
ATOM  39948 2HB  ALA B2717     -52.286 -19.539  36.189  1.00 28.160          H  
ATOM  39949 3HB  ALA B2717     -50.832 -20.441  36.550  1.00 28.160          H  
ATOM  39950  N   PRO B2718     -48.564 -17.411  36.531  1.00 17.330          N  
ATOM  39951  CA  PRO B2718     -47.214 -17.179  37.038  1.00 17.640          C  
ATOM  39952  C   PRO B2718     -46.604 -18.220  37.971  1.00 17.730          C  
ATOM  39953  O   PRO B2718     -45.394 -18.466  37.938  1.00 17.560          O  
ATOM  39954  CB  PRO B2718     -47.390 -15.871  37.820  1.00 26.460          C  
ATOM  39955  CG  PRO B2718     -48.536 -15.162  37.174  1.00 26.460          C  
ATOM  39956  CD  PRO B2718     -49.481 -16.218  36.730  1.00 26.460          C  
ATOM  39957  HA  PRO B2718     -46.548 -17.022  36.186  1.00 21.170          H  
ATOM  39958 1HB  PRO B2718     -47.556 -16.096  38.877  1.00 31.750          H  
ATOM  39959 2HB  PRO B2718     -46.460 -15.303  37.765  1.00 31.750          H  
ATOM  39960 1HG  PRO B2718     -48.974 -14.454  37.870  1.00 31.750          H  
ATOM  39961 2HG  PRO B2718     -48.153 -14.581  36.313  1.00 31.750          H  
ATOM  39962 1HD  PRO B2718     -50.248 -16.400  37.529  1.00 31.750          H  
ATOM  39963 2HD  PRO B2718     -49.922 -15.864  35.794  1.00 31.750          H  
ATOM  39964  N   ALA B2719     -47.449 -18.892  38.800  1.00 18.120          N  
ATOM  39965  CA  ALA B2719     -46.967 -19.868  39.772  1.00 18.360          C  
ATOM  39966  C   ALA B2719     -45.786 -19.351  40.585  1.00 18.500          C  
ATOM  39967  O   ALA B2719     -44.739 -19.976  40.628  1.00 18.640          O  
ATOM  39968  CB  ALA B2719     -46.547 -21.152  39.108  1.00 25.610          C  
ATOM  39969  H   ALA B2719     -48.424 -18.675  38.793  1.00 21.740          H  
ATOM  39970  HA  ALA B2719     -47.785 -20.080  40.459  1.00 22.030          H  
ATOM  39971 1HB  ALA B2719     -46.238 -21.872  39.871  1.00 30.730          H  
ATOM  39972 2HB  ALA B2719     -47.356 -21.530  38.578  1.00 30.730          H  
ATOM  39973 3HB  ALA B2719     -45.703 -20.955  38.454  1.00 30.730          H  
ATOM  39974  N   THR B2720     -45.975 -18.214  41.288  1.00 18.590          N  
ATOM  39975  CA  THR B2720     -44.895 -17.623  42.049  1.00 18.880          C  
ATOM  39976  C   THR B2720     -45.140 -17.672  43.561  1.00 19.100          C  
ATOM  39977  O   THR B2720     -44.212 -17.389  44.344  1.00 19.230          O  
ATOM  39978  CB  THR B2720     -44.648 -16.177  41.641  1.00 26.320          C  
ATOM  39979  OG1 THR B2720     -45.838 -15.398  41.909  1.00 26.320          O  
ATOM  39980  CG2 THR B2720     -44.345 -16.099  40.153  1.00 26.320          C  
ATOM  39981  H   THR B2720     -46.860 -17.738  41.218  1.00 22.310          H  
ATOM  39982  HA  THR B2720     -43.986 -18.210  41.857  1.00 22.660          H  
ATOM  39983  HB  THR B2720     -43.808 -15.760  42.198  1.00 31.580          H  
ATOM  39984  HG1 THR B2720     -45.879 -15.205  42.856  1.00 31.580          H  
ATOM  39985 1HG2 THR B2720     -44.190 -15.065  39.868  1.00 31.580          H  
ATOM  39986 2HG2 THR B2720     -43.449 -16.680  39.932  1.00 31.580          H  
ATOM  39987 3HG2 THR B2720     -45.166 -16.495  39.596  1.00 31.580          H  
ATOM  39988  N   ASP B2721     -46.368 -17.930  43.982  1.00 19.230          N  
ATOM  39989  CA  ASP B2721     -46.734 -17.921  45.390  1.00 19.520          C  
ATOM  39990  C   ASP B2721     -46.839 -19.288  46.082  1.00 19.640          C  
ATOM  39991  O   ASP B2721     -47.245 -19.352  47.248  1.00 19.820          O  
ATOM  39992  CB  ASP B2721     -48.061 -17.164  45.498  1.00 27.210          C  
ATOM  39993  CG  ASP B2721     -49.114 -17.767  44.582  1.00 27.210          C  
ATOM  39994  OD1 ASP B2721     -48.744 -18.603  43.760  1.00 27.210          O  
ATOM  39995  OD2 ASP B2721     -50.247 -17.380  44.661  1.00 27.210          O  
ATOM  39996  H   ASP B2721     -47.115 -18.166  43.331  1.00 23.080          H  
ATOM  39997  HA  ASP B2721     -45.986 -17.347  45.918  1.00 23.420          H  
ATOM  39998 1HB  ASP B2721     -48.420 -17.216  46.528  1.00 32.650          H  
ATOM  39999 2HB  ASP B2721     -47.916 -16.119  45.245  1.00 32.650          H  
ATOM  40000  N   ASP B2722     -46.421 -20.364  45.413  1.00 19.610          N  
ATOM  40001  CA  ASP B2722     -46.457 -21.696  46.011  1.00 19.770          C  
ATOM  40002  C   ASP B2722     -45.541 -22.648  45.234  1.00 19.730          C  
ATOM  40003  O   ASP B2722     -44.959 -22.262  44.220  1.00 19.480          O  
ATOM  40004  CB  ASP B2722     -47.913 -22.217  46.020  1.00 27.610          C  
ATOM  40005  CG  ASP B2722     -48.218 -23.250  47.126  1.00 27.610          C  
ATOM  40006  OD1 ASP B2722     -47.280 -23.825  47.637  1.00 27.610          O  
ATOM  40007  OD2 ASP B2722     -49.370 -23.458  47.436  1.00 27.610          O  
ATOM  40008  H   ASP B2722     -46.093 -20.239  44.470  1.00 23.530          H  
ATOM  40009  HA  ASP B2722     -46.096 -21.631  47.037  1.00 23.720          H  
ATOM  40010 1HB  ASP B2722     -48.600 -21.379  46.139  1.00 33.140          H  
ATOM  40011 2HB  ASP B2722     -48.133 -22.678  45.052  1.00 33.140          H  
ATOM  40012  N   GLU B2723     -45.438 -23.891  45.698  1.00 20.080          N  
ATOM  40013  CA  GLU B2723     -44.671 -24.941  45.021  1.00 20.160          C  
ATOM  40014  C   GLU B2723     -45.144 -26.329  45.458  1.00 20.480          C  
ATOM  40015  O   GLU B2723     -45.166 -26.619  46.655  1.00 20.760          O  
ATOM  40016  CB  GLU B2723     -43.179 -24.783  45.360  1.00 28.190          C  
ATOM  40017  CG  GLU B2723     -42.251 -25.761  44.679  1.00 28.190          C  
ATOM  40018  CD  GLU B2723     -40.802 -25.520  45.000  1.00 28.190          C  
ATOM  40019  OE1 GLU B2723     -40.496 -24.592  45.708  1.00 28.190          O  
ATOM  40020  OE2 GLU B2723     -39.994 -26.310  44.573  1.00 28.190          O  
ATOM  40021  H   GLU B2723     -45.947 -24.102  46.562  1.00 24.100          H  
ATOM  40022  HA  GLU B2723     -44.814 -24.852  43.941  1.00 24.190          H  
ATOM  40023 1HB  GLU B2723     -42.850 -23.776  45.106  1.00 33.830          H  
ATOM  40024 2HB  GLU B2723     -43.046 -24.909  46.434  1.00 33.830          H  
ATOM  40025 1HG  GLU B2723     -42.510 -26.770  45.005  1.00 33.830          H  
ATOM  40026 2HG  GLU B2723     -42.406 -25.711  43.599  1.00 33.830          H  
ATOM  40027  N   TRP B2724     -45.484 -27.217  44.524  1.00 20.500          N  
ATOM  40028  CA  TRP B2724     -45.870 -28.545  44.986  1.00 20.890          C  
ATOM  40029  C   TRP B2724     -44.646 -29.383  45.339  1.00 21.250          C  
ATOM  40030  O   TRP B2724     -43.684 -29.468  44.561  1.00 21.110          O  
ATOM  40031  CB  TRP B2724     -46.738 -29.304  43.971  1.00 29.090          C  
ATOM  40032  CG  TRP B2724     -47.095 -30.683  44.493  1.00 29.090          C  
ATOM  40033  CD1 TRP B2724     -48.128 -30.984  45.323  1.00 29.090          C  
ATOM  40034  CD2 TRP B2724     -46.415 -31.946  44.237  1.00 29.090          C  
ATOM  40035  NE1 TRP B2724     -48.120 -32.321  45.619  1.00 29.090          N  
ATOM  40036  CE2 TRP B2724     -47.091 -32.922  44.962  1.00 29.090          C  
ATOM  40037  CE3 TRP B2724     -45.303 -32.314  43.472  1.00 29.090          C  
ATOM  40038  CZ2 TRP B2724     -46.700 -34.237  44.952  1.00 29.090          C  
ATOM  40039  CZ3 TRP B2724     -44.918 -33.638  43.461  1.00 29.090          C  
ATOM  40040  CH2 TRP B2724     -45.605 -34.572  44.190  1.00 29.090          C  
ATOM  40041  H   TRP B2724     -45.470 -26.956  43.530  1.00 24.600          H  
ATOM  40042  HA  TRP B2724     -46.465 -28.427  45.891  1.00 25.070          H  
ATOM  40043 1HB  TRP B2724     -47.656 -28.748  43.782  1.00 34.910          H  
ATOM  40044 2HB  TRP B2724     -46.212 -29.401  43.023  1.00 34.910          H  
ATOM  40045  HD1 TRP B2724     -48.845 -30.265  45.717  1.00 34.910          H  
ATOM  40046  HE1 TRP B2724     -48.786 -32.804  46.246  1.00 34.910          H  
ATOM  40047  HE3 TRP B2724     -44.752 -31.570  42.897  1.00 34.910          H  
ATOM  40048  HZ2 TRP B2724     -47.223 -34.993  45.519  1.00 34.910          H  
ATOM  40049  HZ3 TRP B2724     -44.052 -33.917  42.862  1.00 34.910          H  
ATOM  40050  HH2 TRP B2724     -45.284 -35.604  44.169  1.00 34.910          H  
ATOM  40051  N   LYS B2725     -44.704 -30.063  46.474  1.00 21.810          N  
ATOM  40052  CA  LYS B2725     -43.633 -30.961  46.841  1.00 22.290          C  
ATOM  40053  C   LYS B2725     -44.244 -32.252  47.341  1.00 22.850          C  
ATOM  40054  O   LYS B2725     -45.293 -32.212  47.986  1.00 22.970          O  
ATOM  40055  CB  LYS B2725     -42.747 -30.330  47.922  1.00 31.010          C  
ATOM  40056  CG  LYS B2725     -42.032 -29.072  47.463  1.00 31.010          C  
ATOM  40057  CD  LYS B2725     -41.076 -28.518  48.499  1.00 31.010          C  
ATOM  40058  CE  LYS B2725     -40.422 -27.251  47.964  1.00 31.010          C  
ATOM  40059  NZ  LYS B2725     -39.447 -26.657  48.914  1.00 31.010          N  
ATOM  40060  H   LYS B2725     -45.499 -29.943  47.091  1.00 26.170          H  
ATOM  40061  HA  LYS B2725     -43.041 -31.148  45.953  1.00 26.750          H  
ATOM  40062 1HB  LYS B2725     -43.361 -30.070  48.786  1.00 37.220          H  
ATOM  40063 2HB  LYS B2725     -42.001 -31.050  48.261  1.00 37.220          H  
ATOM  40064 1HG  LYS B2725     -41.483 -29.288  46.549  1.00 37.220          H  
ATOM  40065 2HG  LYS B2725     -42.772 -28.303  47.239  1.00 37.220          H  
ATOM  40066 1HD  LYS B2725     -41.620 -28.282  49.414  1.00 37.220          H  
ATOM  40067 2HD  LYS B2725     -40.307 -29.254  48.723  1.00 37.220          H  
ATOM  40068 1HE  LYS B2725     -39.907 -27.488  47.034  1.00 37.220          H  
ATOM  40069 2HE  LYS B2725     -41.201 -26.517  47.758  1.00 37.220          H  
ATOM  40070 1HZ  LYS B2725     -39.058 -25.821  48.488  1.00 37.220          H  
ATOM  40071 2HZ  LYS B2725     -39.912 -26.415  49.776  1.00 37.220          H  
ATOM  40072 3HZ  LYS B2725     -38.710 -27.318  49.101  1.00 37.220          H  
ATOM  40073  N   PRO B2726     -43.636 -33.408  47.060  1.00 23.240          N  
ATOM  40074  CA  PRO B2726     -44.072 -34.684  47.555  1.00 23.870          C  
ATOM  40075  C   PRO B2726     -43.777 -34.736  49.034  1.00 24.270          C  
ATOM  40076  O   PRO B2726     -42.728 -34.238  49.450  1.00 24.240          O  
ATOM  40077  CB  PRO B2726     -43.176 -35.647  46.773  1.00 35.800          C  
ATOM  40078  CG  PRO B2726     -41.922 -34.854  46.460  1.00 35.800          C  
ATOM  40079  CD  PRO B2726     -42.397 -33.447  46.248  1.00 35.800          C  
ATOM  40080  HA  PRO B2726     -45.141 -34.834  47.353  1.00 28.640          H  
ATOM  40081 1HB  PRO B2726     -43.003 -36.547  47.371  1.00 42.970          H  
ATOM  40082 2HB  PRO B2726     -43.659 -35.951  45.854  1.00 42.970          H  
ATOM  40083 1HG  PRO B2726     -41.200 -34.913  47.293  1.00 42.970          H  
ATOM  40084 2HG  PRO B2726     -41.411 -35.273  45.578  1.00 42.970          H  
ATOM  40085 1HD  PRO B2726     -41.627 -32.773  46.651  1.00 42.970          H  
ATOM  40086 2HD  PRO B2726     -42.605 -33.264  45.186  1.00 42.970          H  
ATOM  40087  N   THR B2727     -44.618 -35.395  49.816  1.00 24.690          N  
ATOM  40088  CA  THR B2727     -44.295 -35.599  51.224  1.00 25.140          C  
ATOM  40089  C   THR B2727     -44.616 -37.052  51.553  1.00 25.810          C  
ATOM  40090  O   THR B2727     -45.305 -37.729  50.787  1.00 25.810          O  
ATOM  40091  CB  THR B2727     -45.048 -34.618  52.171  1.00 35.020          C  
ATOM  40092  OG1 THR B2727     -46.443 -34.892  52.177  1.00 35.020          O  
ATOM  40093  CG2 THR B2727     -44.857 -33.173  51.690  1.00 35.020          C  
ATOM  40094  H   THR B2727     -45.499 -35.763  49.453  1.00 29.630          H  
ATOM  40095  HA  THR B2727     -43.225 -35.450  51.371  1.00 30.170          H  
ATOM  40096  HB  THR B2727     -44.655 -34.720  53.180  1.00 42.020          H  
ATOM  40097  HG1 THR B2727     -46.860 -34.398  52.892  1.00 42.020          H  
ATOM  40098 1HG2 THR B2727     -45.377 -32.497  52.366  1.00 42.020          H  
ATOM  40099 2HG2 THR B2727     -43.795 -32.930  51.678  1.00 42.020          H  
ATOM  40100 3HG2 THR B2727     -45.264 -33.053  50.687  1.00 42.020          H  
ATOM  40101  N   GLY B2728     -44.080 -37.581  52.649  1.00 26.410          N  
ATOM  40102  CA  GLY B2728     -44.438 -38.949  53.002  1.00 27.070          C  
ATOM  40103  C   GLY B2728     -44.218 -39.858  51.795  1.00 26.890          C  
ATOM  40104  O   GLY B2728     -43.118 -39.899  51.226  1.00 26.630          O  
ATOM  40105  H   GLY B2728     -43.509 -37.016  53.260  1.00 31.690          H  
ATOM  40106 1HA  GLY B2728     -43.812 -39.275  53.828  1.00 32.480          H  
ATOM  40107 2HA  GLY B2728     -45.473 -38.989  53.327  1.00 32.480          H  
ATOM  40108  N   THR B2729     -45.273 -40.589  51.430  1.00 27.060          N  
ATOM  40109  CA  THR B2729     -45.234 -41.484  50.278  1.00 26.950          C  
ATOM  40110  C   THR B2729     -45.980 -40.960  49.069  1.00 26.290          C  
ATOM  40111  O   THR B2729     -47.103 -40.433  49.137  1.00 26.190          O  
ATOM  40112  CB  THR B2729     -45.726 -42.937  50.558  1.00 37.770          C  
ATOM  40113  OG1 THR B2729     -44.844 -43.559  51.463  1.00 37.770          O  
ATOM  40114  CG2 THR B2729     -45.815 -43.807  49.275  1.00 37.770          C  
ATOM  40115  H   THR B2729     -46.136 -40.464  51.968  1.00 32.470          H  
ATOM  40116  HA  THR B2729     -44.201 -41.583  50.004  1.00 32.340          H  
ATOM  40117  HB  THR B2729     -46.700 -42.889  51.011  1.00 45.330          H  
ATOM  40118  HG1 THR B2729     -45.048 -43.219  52.351  1.00 45.330          H  
ATOM  40119 1HG2 THR B2729     -46.149 -44.803  49.553  1.00 45.330          H  
ATOM  40120 2HG2 THR B2729     -46.526 -43.392  48.570  1.00 45.330          H  
ATOM  40121 3HG2 THR B2729     -44.836 -43.878  48.804  1.00 45.330          H  
ATOM  40122  N   VAL B2730     -45.342 -41.129  47.936  1.00 25.860          N  
ATOM  40123  CA  VAL B2730     -46.007 -40.843  46.695  1.00 25.280          C  
ATOM  40124  C   VAL B2730     -46.122 -42.151  45.948  1.00 25.490          C  
ATOM  40125  O   VAL B2730     -45.171 -42.923  45.907  1.00 25.700          O  
ATOM  40126  CB  VAL B2730     -45.307 -39.772  45.884  1.00 35.620          C  
ATOM  40127  CG1 VAL B2730     -46.058 -39.585  44.614  1.00 35.620          C  
ATOM  40128  CG2 VAL B2730     -45.296 -38.486  46.677  1.00 35.620          C  
ATOM  40129  H   VAL B2730     -44.379 -41.484  47.980  1.00 31.030          H  
ATOM  40130  HA  VAL B2730     -47.010 -40.484  46.905  1.00 30.340          H  
ATOM  40131  HB  VAL B2730     -44.288 -40.076  45.641  1.00 42.750          H  
ATOM  40132 1HG1 VAL B2730     -45.601 -38.812  44.052  1.00 42.750          H  
ATOM  40133 2HG1 VAL B2730     -46.074 -40.500  44.020  1.00 42.750          H  
ATOM  40134 3HG1 VAL B2730     -47.066 -39.304  44.843  1.00 42.750          H  
ATOM  40135 1HG2 VAL B2730     -44.836 -37.745  46.085  1.00 42.750          H  
ATOM  40136 2HG2 VAL B2730     -46.313 -38.194  46.913  1.00 42.750          H  
ATOM  40137 3HG2 VAL B2730     -44.745 -38.619  47.607  1.00 42.750          H  
ATOM  40138  N   LEU B2731     -47.322 -42.457  45.495  1.00 25.490          N  
ATOM  40139  CA  LEU B2731     -47.592 -43.703  44.802  1.00 25.740          C  
ATOM  40140  C   LEU B2731     -47.730 -43.462  43.314  1.00 25.100          C  
ATOM  40141  O   LEU B2731     -48.415 -42.524  42.902  1.00 24.600          O  
ATOM  40142  CB  LEU B2731     -48.860 -44.328  45.421  1.00 35.940          C  
ATOM  40143  CG  LEU B2731     -49.364 -45.701  44.907  1.00 35.940          C  
ATOM  40144  CD1 LEU B2731     -50.010 -46.434  46.075  1.00 35.940          C  
ATOM  40145  CD2 LEU B2731     -50.433 -45.497  43.806  1.00 35.940          C  
ATOM  40146  H   LEU B2731     -48.064 -41.756  45.590  1.00 30.590          H  
ATOM  40147  HA  LEU B2731     -46.757 -44.379  44.958  1.00 30.890          H  
ATOM  40148 1HB  LEU B2731     -48.677 -44.437  46.487  1.00 43.120          H  
ATOM  40149 2HB  LEU B2731     -49.671 -43.616  45.295  1.00 43.120          H  
ATOM  40150  HG  LEU B2731     -48.526 -46.292  44.520  1.00 43.120          H  
ATOM  40151 1HD1 LEU B2731     -50.377 -47.393  45.739  1.00 43.120          H  
ATOM  40152 2HD1 LEU B2731     -49.283 -46.588  46.868  1.00 43.120          H  
ATOM  40153 3HD1 LEU B2731     -50.831 -45.840  46.447  1.00 43.120          H  
ATOM  40154 1HD2 LEU B2731     -50.805 -46.462  43.467  1.00 43.120          H  
ATOM  40155 2HD2 LEU B2731     -51.258 -44.924  44.219  1.00 43.120          H  
ATOM  40156 3HD2 LEU B2731     -50.016 -44.969  42.958  1.00 43.120          H  
ATOM  40157  N   VAL B2732     -47.078 -44.295  42.503  1.00 25.140          N  
ATOM  40158  CA  VAL B2732     -47.192 -44.151  41.056  1.00 24.580          C  
ATOM  40159  C   VAL B2732     -47.756 -45.414  40.415  1.00 24.970          C  
ATOM  40160  O   VAL B2732     -47.106 -46.477  40.378  1.00 25.470          O  
ATOM  40161  CB  VAL B2732     -45.814 -43.856  40.427  1.00 34.640          C  
ATOM  40162  CG1 VAL B2732     -45.939 -43.670  38.895  1.00 34.640          C  
ATOM  40163  CG2 VAL B2732     -45.220 -42.646  41.057  1.00 34.640          C  
ATOM  40164  H   VAL B2732     -46.495 -45.027  42.921  1.00 30.170          H  
ATOM  40165  HA  VAL B2732     -47.866 -43.325  40.835  1.00 29.500          H  
ATOM  40166  HB  VAL B2732     -45.157 -44.708  40.604  1.00 41.560          H  
ATOM  40167 1HG1 VAL B2732     -44.955 -43.476  38.480  1.00 41.560          H  
ATOM  40168 2HG1 VAL B2732     -46.354 -44.555  38.425  1.00 41.560          H  
ATOM  40169 3HG1 VAL B2732     -46.594 -42.821  38.683  1.00 41.560          H  
ATOM  40170 1HG2 VAL B2732     -44.253 -42.474  40.617  1.00 41.560          H  
ATOM  40171 2HG2 VAL B2732     -45.857 -41.795  40.886  1.00 41.560          H  
ATOM  40172 3HG2 VAL B2732     -45.113 -42.806  42.122  1.00 41.560          H  
ATOM  40173  N   THR B2733     -48.937 -45.281  39.833  1.00 24.770          N  
ATOM  40174  CA  THR B2733     -49.577 -46.429  39.226  1.00 25.170          C  
ATOM  40175  C   THR B2733     -49.026 -46.486  37.838  1.00 24.780          C  
ATOM  40176  O   THR B2733     -49.072 -45.503  37.103  1.00 24.110          O  
ATOM  40177  CB  THR B2733     -51.117 -46.353  39.221  1.00 35.080          C  
ATOM  40178  OG1 THR B2733     -51.607 -46.248  40.567  1.00 35.080          O  
ATOM  40179  CG2 THR B2733     -51.683 -47.623  38.619  1.00 35.080          C  
ATOM  40180  H   THR B2733     -49.370 -44.358  39.805  1.00 29.720          H  
ATOM  40181  HA  THR B2733     -49.271 -47.334  39.732  1.00 30.200          H  
ATOM  40182  HB  THR B2733     -51.442 -45.511  38.640  1.00 42.090          H  
ATOM  40183  HG1 THR B2733     -51.345 -45.402  40.935  1.00 42.090          H  
ATOM  40184 1HG2 THR B2733     -52.764 -47.570  38.621  1.00 42.090          H  
ATOM  40185 2HG2 THR B2733     -51.336 -47.740  37.598  1.00 42.090          H  
ATOM  40186 3HG2 THR B2733     -51.358 -48.482  39.210  1.00 42.090          H  
ATOM  40187  N   GLY B2734     -48.483 -47.632  37.480  1.00 25.220          N  
ATOM  40188  CA  GLY B2734     -47.830 -47.803  36.209  1.00 24.960          C  
ATOM  40189  C   GLY B2734     -46.342 -47.480  36.342  1.00 24.790          C  
ATOM  40190  O   GLY B2734     -45.597 -47.576  35.358  1.00 24.540          O  
ATOM  40191  H   GLY B2734     -48.488 -48.408  38.142  1.00 30.260          H  
ATOM  40192 1HA  GLY B2734     -47.959 -48.829  35.865  1.00 29.950          H  
ATOM  40193 2HA  GLY B2734     -48.286 -47.147  35.467  1.00 29.950          H  
ATOM  40194  N   GLY B2735     -45.871 -47.189  37.574  1.00 25.010          N  
ATOM  40195  CA  GLY B2735     -44.477 -46.817  37.839  1.00 24.930          C  
ATOM  40196  C   GLY B2735     -43.462 -47.948  37.733  1.00 25.260          C  
ATOM  40197  O   GLY B2735     -42.698 -48.189  38.653  1.00 25.120          O  
ATOM  40198  H   GLY B2735     -46.507 -47.143  38.377  1.00 30.010          H  
ATOM  40199 1HA  GLY B2735     -44.187 -46.018  37.174  1.00 29.920          H  
ATOM  40200 2HA  GLY B2735     -44.428 -46.406  38.849  1.00 29.920          H  
ATOM  40201  N   THR B2736     -43.470 -48.656  36.617  1.00 25.740          N  
ATOM  40202  CA  THR B2736     -42.526 -49.711  36.343  1.00 26.140          C  
ATOM  40203  C   THR B2736     -42.008 -49.425  34.954  1.00 25.730          C  
ATOM  40204  O   THR B2736     -40.988 -49.960  34.528  1.00 26.060          O  
ATOM  40205  CB  THR B2736     -43.096 -51.146  36.540  1.00 36.440          C  
ATOM  40206  OG1 THR B2736     -44.219 -51.408  35.664  1.00 36.440          O  
ATOM  40207  CG2 THR B2736     -43.539 -51.329  38.019  1.00 36.440          C  
ATOM  40208  H   THR B2736     -44.121 -48.380  35.892  1.00 30.890          H  
ATOM  40209  HA  THR B2736     -41.691 -49.632  37.026  1.00 31.370          H  
ATOM  40210  HB  THR B2736     -42.304 -51.863  36.317  1.00 43.720          H  
ATOM  40211  HG1 THR B2736     -43.896 -51.557  34.763  1.00 43.720          H  
ATOM  40212 1HG2 THR B2736     -43.897 -52.343  38.173  1.00 43.720          H  
ATOM  40213 2HG2 THR B2736     -42.687 -51.149  38.675  1.00 43.720          H  
ATOM  40214 3HG2 THR B2736     -44.333 -50.628  38.260  1.00 43.720          H  
ATOM  40215  N   GLY B2737     -42.695 -48.511  34.259  1.00 25.040          N  
ATOM  40216  CA  GLY B2737     -42.284 -48.206  32.882  1.00 24.680          C  
ATOM  40217  C   GLY B2737     -43.113 -47.136  32.166  1.00 23.890          C  
ATOM  40218  O   GLY B2737     -44.068 -46.591  32.713  1.00 23.590          O  
ATOM  40219  H   GLY B2737     -43.540 -48.105  34.690  1.00 30.050          H  
ATOM  40220 1HA  GLY B2737     -41.240 -47.897  32.892  1.00 29.620          H  
ATOM  40221 2HA  GLY B2737     -42.320 -49.127  32.302  1.00 29.620          H  
ATOM  40222  N   GLY B2738     -42.714 -46.805  30.939  1.00 23.560          N  
ATOM  40223  CA  GLY B2738     -43.410 -45.787  30.150  1.00 22.840          C  
ATOM  40224  C   GLY B2738     -43.441 -44.470  30.910  1.00 22.250          C  
ATOM  40225  O   GLY B2738     -42.444 -44.087  31.542  1.00 22.230          O  
ATOM  40226  H   GLY B2738     -41.919 -47.287  30.544  1.00 28.270          H  
ATOM  40227 1HA  GLY B2738     -42.923 -45.653  29.185  1.00 27.410          H  
ATOM  40228 2HA  GLY B2738     -44.429 -46.119  29.948  1.00 27.410          H  
ATOM  40229  N   VAL B2739     -44.617 -43.832  30.906  1.00 21.860          N  
ATOM  40230  CA  VAL B2739     -44.823 -42.575  31.609  1.00 21.350          C  
ATOM  40231  C   VAL B2739     -44.703 -42.764  33.103  1.00 21.720          C  
ATOM  40232  O   VAL B2739     -44.064 -41.963  33.775  1.00 21.450          O  
ATOM  40233  CB  VAL B2739     -46.180 -41.946  31.258  1.00 30.090          C  
ATOM  40234  CG1 VAL B2739     -46.461 -40.720  32.165  1.00 30.090          C  
ATOM  40235  CG2 VAL B2739     -46.127 -41.525  29.815  1.00 30.090          C  
ATOM  40236  H   VAL B2739     -45.373 -44.239  30.376  1.00 26.230          H  
ATOM  40237  HA  VAL B2739     -44.047 -41.877  31.286  1.00 25.620          H  
ATOM  40238  HB  VAL B2739     -46.982 -42.669  31.408  1.00 36.110          H  
ATOM  40239 1HG1 VAL B2739     -47.410 -40.273  31.884  1.00 36.110          H  
ATOM  40240 2HG1 VAL B2739     -46.507 -41.013  33.213  1.00 36.110          H  
ATOM  40241 3HG1 VAL B2739     -45.665 -39.991  32.034  1.00 36.110          H  
ATOM  40242 1HG2 VAL B2739     -47.070 -41.065  29.526  1.00 36.110          H  
ATOM  40243 2HG2 VAL B2739     -45.321 -40.816  29.698  1.00 36.110          H  
ATOM  40244 3HG2 VAL B2739     -45.936 -42.386  29.181  1.00 36.110          H  
ATOM  40245  N   GLY B2740     -45.311 -43.816  33.653  1.00 22.360          N  
ATOM  40246  CA  GLY B2740     -45.226 -44.013  35.092  1.00 22.790          C  
ATOM  40247  C   GLY B2740     -43.766 -44.079  35.513  1.00 22.950          C  
ATOM  40248  O   GLY B2740     -43.391 -43.523  36.545  1.00 22.950          O  
ATOM  40249  H   GLY B2740     -45.825 -44.466  33.075  1.00 26.830          H  
ATOM  40250 1HA  GLY B2740     -45.721 -43.188  35.603  1.00 27.350          H  
ATOM  40251 2HA  GLY B2740     -45.742 -44.931  35.363  1.00 27.350          H  
ATOM  40252  N   GLY B2741     -42.940 -44.723  34.698  1.00 23.110          N  
ATOM  40253  CA  GLY B2741     -41.507 -44.812  34.945  1.00 23.300          C  
ATOM  40254  C   GLY B2741     -40.897 -43.404  35.014  1.00 22.630          C  
ATOM  40255  O   GLY B2741     -40.188 -43.055  35.966  1.00 22.730          O  
ATOM  40256  H   GLY B2741     -43.358 -45.215  33.903  1.00 27.730          H  
ATOM  40257 1HA  GLY B2741     -41.332 -45.344  35.875  1.00 27.960          H  
ATOM  40258 2HA  GLY B2741     -41.039 -45.382  34.141  1.00 27.960          H  
ATOM  40259  N   GLN B2742     -41.174 -42.588  33.991  1.00 21.980          N  
ATOM  40260  CA  GLN B2742     -40.651 -41.219  33.914  1.00 21.330          C  
ATOM  40261  C   GLN B2742     -41.116 -40.341  35.095  1.00 21.180          C  
ATOM  40262  O   GLN B2742     -40.318 -39.571  35.653  1.00 20.990          O  
ATOM  40263  CB  GLN B2742     -41.054 -40.629  32.552  1.00 30.120          C  
ATOM  40264  CG  GLN B2742     -40.290 -41.311  31.413  1.00 30.120          C  
ATOM  40265  CD  GLN B2742     -40.714 -40.958  29.987  1.00 30.120          C  
ATOM  40266  OE1 GLN B2742     -41.887 -40.875  29.629  1.00 30.120          O  
ATOM  40267  NE2 GLN B2742     -39.704 -40.758  29.146  1.00 30.120          N  
ATOM  40268  H   GLN B2742     -41.747 -42.963  33.221  1.00 26.380          H  
ATOM  40269  HA  GLN B2742     -39.566 -41.268  33.953  1.00 25.600          H  
ATOM  40270 1HB  GLN B2742     -42.119 -40.780  32.387  1.00 36.150          H  
ATOM  40271 2HB  GLN B2742     -40.863 -39.555  32.533  1.00 36.150          H  
ATOM  40272 1HG  GLN B2742     -39.234 -41.066  31.517  1.00 36.150          H  
ATOM  40273 2HG  GLN B2742     -40.424 -42.384  31.525  1.00 36.150          H  
ATOM  40274 1HE2 GLN B2742     -39.876 -40.510  28.154  1.00 36.150          H  
ATOM  40275 2HE2 GLN B2742     -38.763 -40.854  29.473  1.00 36.150          H  
ATOM  40276  N   ILE B2743     -42.372 -40.499  35.501  1.00 21.350          N  
ATOM  40277  CA  ILE B2743     -42.926 -39.779  36.641  1.00 21.320          C  
ATOM  40278  C   ILE B2743     -42.267 -40.231  37.928  1.00 21.850          C  
ATOM  40279  O   ILE B2743     -41.920 -39.396  38.765  1.00 21.710          O  
ATOM  40280  CB  ILE B2743     -44.451 -39.934  36.712  1.00 29.860          C  
ATOM  40281  CG1 ILE B2743     -45.106 -39.268  35.462  1.00 29.860          C  
ATOM  40282  CG2 ILE B2743     -45.027 -39.364  38.050  1.00 29.860          C  
ATOM  40283  CD1 ILE B2743     -44.922 -37.733  35.304  1.00 29.860          C  
ATOM  40284  H   ILE B2743     -42.965 -41.137  34.966  1.00 25.620          H  
ATOM  40285  HA  ILE B2743     -42.689 -38.729  36.526  1.00 25.580          H  
ATOM  40286  HB  ILE B2743     -44.694 -40.998  36.657  1.00 35.830          H  
ATOM  40287 1HG1 ILE B2743     -44.684 -39.723  34.575  1.00 35.830          H  
ATOM  40288 2HG1 ILE B2743     -46.133 -39.517  35.494  1.00 35.830          H  
ATOM  40289 1HG2 ILE B2743     -46.094 -39.516  38.061  1.00 35.830          H  
ATOM  40290 2HG2 ILE B2743     -44.590 -39.887  38.892  1.00 35.830          H  
ATOM  40291 3HG2 ILE B2743     -44.811 -38.303  38.145  1.00 35.830          H  
ATOM  40292 1HD1 ILE B2743     -45.426 -37.404  34.409  1.00 35.830          H  
ATOM  40293 2HD1 ILE B2743     -45.347 -37.218  36.146  1.00 35.830          H  
ATOM  40294 3HD1 ILE B2743     -43.878 -37.474  35.224  1.00 35.830          H  
ATOM  40295  N   ALA B2744     -42.089 -41.540  38.110  1.00 22.500          N  
ATOM  40296  CA  ALA B2744     -41.441 -42.018  39.310  1.00 23.090          C  
ATOM  40297  C   ALA B2744     -40.047 -41.403  39.424  1.00 22.870          C  
ATOM  40298  O   ALA B2744     -39.639 -41.006  40.520  1.00 23.040          O  
ATOM  40299  CB  ALA B2744     -41.364 -43.530  39.286  1.00 32.090          C  
ATOM  40300  H   ALA B2744     -42.436 -42.210  37.419  1.00 27.000          H  
ATOM  40301  HA  ALA B2744     -42.023 -41.701  40.167  1.00 27.710          H  
ATOM  40302 1HB  ALA B2744     -40.890 -43.878  40.183  1.00 38.510          H  
ATOM  40303 2HB  ALA B2744     -42.368 -43.944  39.214  1.00 38.510          H  
ATOM  40304 3HB  ALA B2744     -40.784 -43.846  38.422  1.00 38.510          H  
ATOM  40305  N   ARG B2745     -39.321 -41.283  38.299  1.00 22.510          N  
ATOM  40306  CA  ARG B2745     -37.999 -40.670  38.352  1.00 22.310          C  
ATOM  40307  C   ARG B2745     -38.087 -39.221  38.793  1.00 21.750          C  
ATOM  40308  O   ARG B2745     -37.293 -38.784  39.631  1.00 21.850          O  
ATOM  40309  CB  ARG B2745     -37.283 -40.781  37.028  1.00 31.310          C  
ATOM  40310  CG  ARG B2745     -36.870 -42.186  36.695  1.00 31.310          C  
ATOM  40311  CD  ARG B2745     -36.052 -42.249  35.490  1.00 31.310          C  
ATOM  40312  NE  ARG B2745     -35.782 -43.626  35.110  1.00 31.310          N  
ATOM  40313  CZ  ARG B2745     -36.520 -44.370  34.276  1.00 31.310          C  
ATOM  40314  NH1 ARG B2745     -37.608 -43.884  33.721  1.00 31.310          N  
ATOM  40315  NH2 ARG B2745     -36.115 -45.596  34.043  1.00 31.310          N  
ATOM  40316  H   ARG B2745     -39.684 -41.679  37.423  1.00 27.010          H  
ATOM  40317  HA  ARG B2745     -37.403 -41.196  39.081  1.00 26.770          H  
ATOM  40318 1HB  ARG B2745     -37.936 -40.432  36.232  1.00 37.580          H  
ATOM  40319 2HB  ARG B2745     -36.395 -40.152  37.032  1.00 37.580          H  
ATOM  40320 1HG  ARG B2745     -36.294 -42.605  37.522  1.00 37.580          H  
ATOM  40321 2HG  ARG B2745     -37.753 -42.792  36.537  1.00 37.580          H  
ATOM  40322 1HD  ARG B2745     -36.546 -41.740  34.668  1.00 37.580          H  
ATOM  40323 2HD  ARG B2745     -35.094 -41.764  35.688  1.00 37.580          H  
ATOM  40324  HE  ARG B2745     -34.956 -44.097  35.511  1.00 37.580          H  
ATOM  40325 1HH1 ARG B2745     -37.884 -42.941  33.932  1.00 37.580          H  
ATOM  40326 2HH1 ARG B2745     -38.161 -44.452  33.100  1.00 37.580          H  
ATOM  40327 1HH2 ARG B2745     -35.256 -45.907  34.529  1.00 37.580          H  
ATOM  40328 2HH2 ARG B2745     -36.621 -46.208  33.426  1.00 37.580          H  
ATOM  40329  N   TRP B2746     -39.069 -38.481  38.266  1.00 21.220          N  
ATOM  40330  CA  TRP B2746     -39.269 -37.092  38.662  1.00 20.740          C  
ATOM  40331  C   TRP B2746     -39.465 -37.000  40.165  1.00 21.180          C  
ATOM  40332  O   TRP B2746     -38.850 -36.169  40.833  1.00 21.100          O  
ATOM  40333  CB  TRP B2746     -40.489 -36.486  37.968  1.00 29.230          C  
ATOM  40334  CG  TRP B2746     -40.735 -35.043  38.320  1.00 29.230          C  
ATOM  40335  CD1 TRP B2746     -41.702 -34.528  39.139  1.00 29.230          C  
ATOM  40336  CD2 TRP B2746     -39.973 -33.919  37.851  1.00 29.230          C  
ATOM  40337  NE1 TRP B2746     -41.584 -33.156  39.198  1.00 29.230          N  
ATOM  40338  CE2 TRP B2746     -40.536 -32.773  38.416  1.00 29.230          C  
ATOM  40339  CE3 TRP B2746     -38.872 -33.794  37.004  1.00 29.230          C  
ATOM  40340  CZ2 TRP B2746     -40.032 -31.522  38.164  1.00 29.230          C  
ATOM  40341  CZ3 TRP B2746     -38.369 -32.543  36.757  1.00 29.230          C  
ATOM  40342  CH2 TRP B2746     -38.931 -31.437  37.327  1.00 29.230          C  
ATOM  40343  H   TRP B2746     -39.654 -38.889  37.525  1.00 25.460          H  
ATOM  40344  HA  TRP B2746     -38.386 -36.520  38.389  1.00 24.890          H  
ATOM  40345 1HB  TRP B2746     -40.363 -36.578  36.902  1.00 35.070          H  
ATOM  40346 2HB  TRP B2746     -41.378 -37.046  38.234  1.00 35.070          H  
ATOM  40347  HD1 TRP B2746     -42.449 -35.118  39.667  1.00 35.070          H  
ATOM  40348  HE1 TRP B2746     -42.171 -32.498  39.748  1.00 35.070          H  
ATOM  40349  HE3 TRP B2746     -38.419 -34.672  36.548  1.00 35.070          H  
ATOM  40350  HZ2 TRP B2746     -40.463 -30.628  38.606  1.00 35.070          H  
ATOM  40351  HZ3 TRP B2746     -37.507 -32.456  36.100  1.00 35.070          H  
ATOM  40352  HH2 TRP B2746     -38.498 -30.466  37.114  1.00 35.070          H  
ATOM  40353  N   LEU B2747     -40.345 -37.839  40.690  1.00 21.670          N  
ATOM  40354  CA  LEU B2747     -40.658 -37.814  42.103  1.00 22.140          C  
ATOM  40355  C   LEU B2747     -39.462 -38.142  42.982  1.00 22.580          C  
ATOM  40356  O   LEU B2747     -39.272 -37.501  44.026  1.00 22.700          O  
ATOM  40357  CB  LEU B2747     -41.787 -38.794  42.329  1.00 30.810          C  
ATOM  40358  CG  LEU B2747     -43.130 -38.372  41.728  1.00 30.810          C  
ATOM  40359  CD1 LEU B2747     -44.024 -39.546  41.758  1.00 30.810          C  
ATOM  40360  CD2 LEU B2747     -43.718 -37.212  42.526  1.00 30.810          C  
ATOM  40361  H   LEU B2747     -40.829 -38.495  40.067  1.00 26.000          H  
ATOM  40362  HA  LEU B2747     -40.976 -36.810  42.354  1.00 26.570          H  
ATOM  40363 1HB  LEU B2747     -41.506 -39.746  41.882  1.00 36.970          H  
ATOM  40364 2HB  LEU B2747     -41.916 -38.939  43.401  1.00 36.970          H  
ATOM  40365  HG  LEU B2747     -43.011 -38.064  40.690  1.00 36.970          H  
ATOM  40366 1HD1 LEU B2747     -44.996 -39.286  41.338  1.00 36.970          H  
ATOM  40367 2HD1 LEU B2747     -43.571 -40.317  41.169  1.00 36.970          H  
ATOM  40368 3HD1 LEU B2747     -44.137 -39.889  42.754  1.00 36.970          H  
ATOM  40369 1HD2 LEU B2747     -44.677 -36.949  42.099  1.00 36.970          H  
ATOM  40370 2HD2 LEU B2747     -43.846 -37.506  43.559  1.00 36.970          H  
ATOM  40371 3HD2 LEU B2747     -43.075 -36.346  42.488  1.00 36.970          H  
ATOM  40372  N   ALA B2748     -38.644 -39.120  42.579  1.00 22.850          N  
ATOM  40373  CA  ALA B2748     -37.446 -39.399  43.357  1.00 23.280          C  
ATOM  40374  C   ALA B2748     -36.499 -38.203  43.288  1.00 22.810          C  
ATOM  40375  O   ALA B2748     -35.981 -37.746  44.305  1.00 23.050          O  
ATOM  40376  CB  ALA B2748     -36.753 -40.647  42.869  1.00 32.420          C  
ATOM  40377  H   ALA B2748     -38.888 -39.669  41.745  1.00 27.420          H  
ATOM  40378  HA  ALA B2748     -37.737 -39.530  44.388  1.00 27.940          H  
ATOM  40379 1HB  ALA B2748     -35.872 -40.831  43.479  1.00 38.900          H  
ATOM  40380 2HB  ALA B2748     -37.430 -41.479  42.957  1.00 38.900          H  
ATOM  40381 3HB  ALA B2748     -36.463 -40.514  41.830  1.00 38.900          H  
ATOM  40382  N   ARG B2749     -36.361 -37.607  42.096  1.00 22.150          N  
ATOM  40383  CA  ARG B2749     -35.502 -36.447  41.898  1.00 21.670          C  
ATOM  40384  C   ARG B2749     -35.926 -35.263  42.774  1.00 21.470          C  
ATOM  40385  O   ARG B2749     -35.079 -34.491  43.244  1.00 21.370          O  
ATOM  40386  CB  ARG B2749     -35.463 -36.034  40.429  1.00 30.530          C  
ATOM  40387  CG  ARG B2749     -34.639 -34.782  40.131  1.00 30.530          C  
ATOM  40388  CD  ARG B2749     -33.183 -34.963  40.429  1.00 30.530          C  
ATOM  40389  NE  ARG B2749     -32.447 -33.735  40.228  1.00 30.530          N  
ATOM  40390  CZ  ARG B2749     -32.353 -32.733  41.141  1.00 30.530          C  
ATOM  40391  NH1 ARG B2749     -32.971 -32.820  42.317  1.00 30.530          N  
ATOM  40392  NH2 ARG B2749     -31.638 -31.652  40.851  1.00 30.530          N  
ATOM  40393  H   ARG B2749     -36.824 -38.006  41.274  1.00 26.580          H  
ATOM  40394  HA  ARG B2749     -34.498 -36.748  42.193  1.00 26.000          H  
ATOM  40395 1HB  ARG B2749     -35.065 -36.856  39.837  1.00 36.640          H  
ATOM  40396 2HB  ARG B2749     -36.473 -35.844  40.078  1.00 36.640          H  
ATOM  40397 1HG  ARG B2749     -34.731 -34.558  39.070  1.00 36.640          H  
ATOM  40398 2HG  ARG B2749     -35.023 -33.936  40.697  1.00 36.640          H  
ATOM  40399 1HD  ARG B2749     -33.025 -35.279  41.452  1.00 36.640          H  
ATOM  40400 2HD  ARG B2749     -32.772 -35.718  39.758  1.00 36.640          H  
ATOM  40401  HE  ARG B2749     -31.961 -33.619  39.349  1.00 36.640          H  
ATOM  40402 1HH1 ARG B2749     -33.547 -33.649  42.565  1.00 36.640          H  
ATOM  40403 2HH1 ARG B2749     -32.896 -32.068  42.984  1.00 36.640          H  
ATOM  40404 1HH2 ARG B2749     -31.168 -31.579  39.958  1.00 36.640          H  
ATOM  40405 2HH2 ARG B2749     -31.563 -30.900  41.521  1.00 36.640          H  
ATOM  40406  N   ARG B2750     -37.242 -35.138  43.014  1.00 21.490          N  
ATOM  40407  CA  ARG B2750     -37.827 -34.087  43.843  1.00 21.420          C  
ATOM  40408  C   ARG B2750     -37.752 -34.410  45.337  1.00 22.120          C  
ATOM  40409  O   ARG B2750     -38.247 -33.641  46.165  1.00 22.190          O  
ATOM  40410  CB  ARG B2750     -39.294 -33.841  43.480  1.00 30.020          C  
ATOM  40411  CG  ARG B2750     -39.570 -33.293  42.073  1.00 30.020          C  
ATOM  40412  CD  ARG B2750     -39.241 -31.860  41.943  1.00 30.020          C  
ATOM  40413  NE  ARG B2750     -40.141 -31.015  42.730  1.00 30.020          N  
ATOM  40414  CZ  ARG B2750     -39.902 -29.726  43.064  1.00 30.020          C  
ATOM  40415  NH1 ARG B2750     -38.781 -29.129  42.697  1.00 30.020          N  
ATOM  40416  NH2 ARG B2750     -40.788 -29.040  43.764  1.00 30.020          N  
ATOM  40417  H   ARG B2750     -37.874 -35.778  42.519  1.00 25.790          H  
ATOM  40418  HA  ARG B2750     -37.264 -33.174  43.673  1.00 25.700          H  
ATOM  40419 1HB  ARG B2750     -39.833 -34.784  43.561  1.00 36.020          H  
ATOM  40420 2HB  ARG B2750     -39.736 -33.154  44.199  1.00 36.020          H  
ATOM  40421 1HG  ARG B2750     -38.972 -33.816  41.341  1.00 36.020          H  
ATOM  40422 2HG  ARG B2750     -40.625 -33.425  41.842  1.00 36.020          H  
ATOM  40423 1HD  ARG B2750     -38.227 -31.688  42.270  1.00 36.020          H  
ATOM  40424 2HD  ARG B2750     -39.332 -31.576  40.908  1.00 36.020          H  
ATOM  40425  HE  ARG B2750     -41.023 -31.419  43.029  1.00 36.020          H  
ATOM  40426 1HH1 ARG B2750     -38.091 -29.624  42.160  1.00 36.020          H  
ATOM  40427 2HH1 ARG B2750     -38.618 -28.158  42.959  1.00 36.020          H  
ATOM  40428 1HH2 ARG B2750     -41.688 -29.455  44.065  1.00 36.020          H  
ATOM  40429 2HH2 ARG B2750     -40.586 -28.062  44.009  1.00 36.020          H  
ATOM  40430  N   GLY B2751     -37.134 -35.541  45.682  1.00 22.680          N  
ATOM  40431  CA  GLY B2751     -36.932 -35.955  47.054  1.00 23.380          C  
ATOM  40432  C   GLY B2751     -38.109 -36.589  47.769  1.00 23.900          C  
ATOM  40433  O   GLY B2751     -38.184 -36.480  48.995  1.00 24.420          O  
ATOM  40434  H   GLY B2751     -36.753 -36.155  44.962  1.00 27.220          H  
ATOM  40435 1HA  GLY B2751     -36.109 -36.674  47.063  1.00 28.060          H  
ATOM  40436 2HA  GLY B2751     -36.590 -35.098  47.629  1.00 28.060          H  
ATOM  40437  N   ALA B2752     -39.059 -37.218  47.062  1.00 23.820          N  
ATOM  40438  CA  ALA B2752     -40.155 -37.812  47.819  1.00 24.360          C  
ATOM  40439  C   ALA B2752     -39.502 -38.682  48.893  1.00 25.140          C  
ATOM  40440  O   ALA B2752     -38.707 -39.546  48.542  1.00 25.310          O  
ATOM  40441  CB  ALA B2752     -41.045 -38.666  46.910  1.00 33.890          C  
ATOM  40442  H   ALA B2752     -39.007 -37.298  46.041  1.00 28.580          H  
ATOM  40443  HA  ALA B2752     -40.751 -37.023  48.259  1.00 29.230          H  
ATOM  40444 1HB  ALA B2752     -41.848 -39.118  47.497  1.00 40.670          H  
ATOM  40445 2HB  ALA B2752     -41.471 -38.046  46.122  1.00 40.670          H  
ATOM  40446 3HB  ALA B2752     -40.444 -39.454  46.454  1.00 40.670          H  
ATOM  40447  N   PRO B2753     -39.819 -38.548  50.200  1.00 25.670          N  
ATOM  40448  CA  PRO B2753     -39.211 -39.351  51.258  1.00 26.450          C  
ATOM  40449  C   PRO B2753     -39.295 -40.837  50.931  1.00 26.860          C  
ATOM  40450  O   PRO B2753     -38.322 -41.591  51.155  1.00 27.320          O  
ATOM  40451  CB  PRO B2753     -40.077 -38.968  52.469  1.00 39.670          C  
ATOM  40452  CG  PRO B2753     -40.474 -37.534  52.173  1.00 39.670          C  
ATOM  40453  CD  PRO B2753     -40.738 -37.502  50.672  1.00 39.670          C  
ATOM  40454  HA  PRO B2753     -38.176 -39.038  51.393  1.00 31.740          H  
ATOM  40455 1HB  PRO B2753     -40.939 -39.647  52.558  1.00 47.610          H  
ATOM  40456 2HB  PRO B2753     -39.489 -39.066  53.391  1.00 47.610          H  
ATOM  40457 1HG  PRO B2753     -41.346 -37.253  52.763  1.00 47.610          H  
ATOM  40458 2HG  PRO B2753     -39.664 -36.850  52.465  1.00 47.610          H  
ATOM  40459 1HD  PRO B2753     -41.783 -37.759  50.433  1.00 47.610          H  
ATOM  40460 2HD  PRO B2753     -40.449 -36.501  50.309  1.00 47.610          H  
ATOM  40461  N   HIS B2754     -40.397 -41.211  50.292  1.00 26.710          N  
ATOM  40462  CA  HIS B2754     -40.646 -42.562  49.888  1.00 27.090          C  
ATOM  40463  C   HIS B2754     -41.570 -42.597  48.678  1.00 26.610          C  
ATOM  40464  O   HIS B2754     -42.507 -41.809  48.543  1.00 26.250          O  
ATOM  40465  CB  HIS B2754     -41.209 -43.326  51.085  1.00 37.770          C  
ATOM  40466  CG  HIS B2754     -41.529 -44.724  50.829  1.00 37.770          C  
ATOM  40467  ND1 HIS B2754     -42.761 -45.116  50.367  1.00 37.770          N  
ATOM  40468  CD2 HIS B2754     -40.795 -45.840  50.950  1.00 37.770          C  
ATOM  40469  CE1 HIS B2754     -42.768 -46.416  50.208  1.00 37.770          C  
ATOM  40470  NE2 HIS B2754     -41.582 -46.884  50.559  1.00 37.770          N  
ATOM  40471  H   HIS B2754     -41.168 -40.547  50.186  1.00 32.050          H  
ATOM  40472  HA  HIS B2754     -39.710 -43.024  49.607  1.00 32.510          H  
ATOM  40473 1HB  HIS B2754     -40.482 -43.292  51.894  1.00 45.330          H  
ATOM  40474 2HB  HIS B2754     -42.109 -42.826  51.428  1.00 45.330          H  
ATOM  40475  HD1 HIS B2754     -43.605 -44.606  50.627  1.00 45.330          H  
ATOM  40476  HD2 HIS B2754     -39.776 -46.024  51.270  1.00 45.330          H  
ATOM  40477  HE1 HIS B2754     -43.662 -46.920  49.844  1.00 45.330          H  
ATOM  40478  N   LEU B2755     -41.252 -43.477  47.762  1.00 26.640          N  
ATOM  40479  CA  LEU B2755     -41.987 -43.656  46.535  1.00 26.280          C  
ATOM  40480  C   LEU B2755     -42.466 -45.107  46.399  1.00 26.900          C  
ATOM  40481  O   LEU B2755     -41.740 -46.038  46.746  1.00 27.430          O  
ATOM  40482  CB  LEU B2755     -41.049 -43.158  45.427  1.00 36.940          C  
ATOM  40483  CG  LEU B2755     -41.432 -43.232  43.964  1.00 36.940          C  
ATOM  40484  CD1 LEU B2755     -42.639 -42.390  43.646  1.00 36.940          C  
ATOM  40485  CD2 LEU B2755     -40.276 -42.669  43.217  1.00 36.940          C  
ATOM  40486  H   LEU B2755     -40.438 -44.063  47.929  1.00 31.970          H  
ATOM  40487  HA  LEU B2755     -42.855 -43.010  46.560  1.00 31.540          H  
ATOM  40488 1HB  LEU B2755     -40.829 -42.115  45.637  1.00 44.320          H  
ATOM  40489 2HB  LEU B2755     -40.111 -43.717  45.531  1.00 44.320          H  
ATOM  40490  HG  LEU B2755     -41.616 -44.268  43.669  1.00 44.320          H  
ATOM  40491 1HD1 LEU B2755     -42.825 -42.443  42.585  1.00 44.320          H  
ATOM  40492 2HD1 LEU B2755     -43.497 -42.760  44.180  1.00 44.320          H  
ATOM  40493 3HD1 LEU B2755     -42.452 -41.360  43.932  1.00 44.320          H  
ATOM  40494 1HD2 LEU B2755     -40.476 -42.703  42.163  1.00 44.320          H  
ATOM  40495 2HD2 LEU B2755     -40.109 -41.636  43.517  1.00 44.320          H  
ATOM  40496 3HD2 LEU B2755     -39.392 -43.247  43.446  1.00 44.320          H  
ATOM  40497  N   LEU B2756     -43.732 -45.309  46.032  1.00 26.850          N  
ATOM  40498  CA  LEU B2756     -44.243 -46.666  45.877  1.00 27.390          C  
ATOM  40499  C   LEU B2756     -44.575 -46.917  44.408  1.00 26.960          C  
ATOM  40500  O   LEU B2756     -45.335 -46.166  43.785  1.00 26.450          O  
ATOM  40501  CB  LEU B2756     -45.464 -46.912  46.795  1.00 38.130          C  
ATOM  40502  CG  LEU B2756     -45.937 -48.410  46.958  1.00 38.130          C  
ATOM  40503  CD1 LEU B2756     -46.664 -48.547  48.305  1.00 38.130          C  
ATOM  40504  CD2 LEU B2756     -46.867 -48.847  45.829  1.00 38.130          C  
ATOM  40505  H   LEU B2756     -44.327 -44.508  45.830  1.00 32.220          H  
ATOM  40506  HA  LEU B2756     -43.468 -47.363  46.171  1.00 32.870          H  
ATOM  40507 1HB  LEU B2756     -45.220 -46.536  47.785  1.00 45.760          H  
ATOM  40508 2HB  LEU B2756     -46.305 -46.340  46.416  1.00 45.760          H  
ATOM  40509  HG  LEU B2756     -45.064 -49.064  46.965  1.00 45.760          H  
ATOM  40510 1HD1 LEU B2756     -46.981 -49.581  48.452  1.00 45.760          H  
ATOM  40511 2HD1 LEU B2756     -45.996 -48.259  49.117  1.00 45.760          H  
ATOM  40512 3HD1 LEU B2756     -47.540 -47.902  48.311  1.00 45.760          H  
ATOM  40513 1HD2 LEU B2756     -47.152 -49.874  46.005  1.00 45.760          H  
ATOM  40514 2HD2 LEU B2756     -47.749 -48.226  45.819  1.00 45.760          H  
ATOM  40515 3HD2 LEU B2756     -46.392 -48.788  44.874  1.00 45.760          H  
ATOM  40516  N   LEU B2757     -43.971 -47.953  43.843  1.00 27.180          N  
ATOM  40517  CA  LEU B2757     -44.172 -48.301  42.444  1.00 26.830          C  
ATOM  40518  C   LEU B2757     -45.131 -49.455  42.287  1.00 27.360          C  
ATOM  40519  O   LEU B2757     -44.859 -50.574  42.731  1.00 28.070          O  
ATOM  40520  CB  LEU B2757     -42.864 -48.728  41.810  1.00 37.700          C  
ATOM  40521  CG  LEU B2757     -41.702 -47.789  41.911  1.00 37.700          C  
ATOM  40522  CD1 LEU B2757     -40.537 -48.436  41.113  1.00 37.700          C  
ATOM  40523  CD2 LEU B2757     -42.081 -46.353  41.429  1.00 37.700          C  
ATOM  40524  H   LEU B2757     -43.361 -48.518  44.426  1.00 32.620          H  
ATOM  40525  HA  LEU B2757     -44.593 -47.448  41.914  1.00 32.200          H  
ATOM  40526 1HB  LEU B2757     -42.561 -49.634  42.297  1.00 45.240          H  
ATOM  40527 2HB  LEU B2757     -43.050 -48.965  40.786  1.00 45.240          H  
ATOM  40528  HG  LEU B2757     -41.401 -47.732  42.942  1.00 45.240          H  
ATOM  40529 1HD1 LEU B2757     -39.673 -47.861  41.178  1.00 45.240          H  
ATOM  40530 2HD1 LEU B2757     -40.312 -49.407  41.486  1.00 45.240          H  
ATOM  40531 3HD1 LEU B2757     -40.826 -48.523  40.082  1.00 45.240          H  
ATOM  40532 1HD2 LEU B2757     -41.238 -45.713  41.532  1.00 45.240          H  
ATOM  40533 2HD2 LEU B2757     -42.394 -46.381  40.393  1.00 45.240          H  
ATOM  40534 3HD2 LEU B2757     -42.893 -45.952  42.035  1.00 45.240          H  
ATOM  40535  N   VAL B2758     -46.270 -49.208  41.662  1.00 27.050          N  
ATOM  40536  CA  VAL B2758     -47.238 -50.279  41.555  1.00 27.560          C  
ATOM  40537  C   VAL B2758     -47.737 -50.552  40.142  1.00 27.340          C  
ATOM  40538  O   VAL B2758     -48.099 -49.640  39.398  1.00 26.670          O  
ATOM  40539  CB  VAL B2758     -48.380 -50.026  42.554  1.00 38.380          C  
ATOM  40540  CG1 VAL B2758     -49.025 -48.689  42.331  1.00 38.380          C  
ATOM  40541  CG2 VAL B2758     -49.395 -51.116  42.440  1.00 38.380          C  
ATOM  40542  H   VAL B2758     -46.471 -48.283  41.269  1.00 32.460          H  
ATOM  40543  HA  VAL B2758     -46.750 -51.188  41.882  1.00 33.070          H  
ATOM  40544  HB  VAL B2758     -47.963 -50.028  43.540  1.00 46.060          H  
ATOM  40545 1HG1 VAL B2758     -49.791 -48.536  43.057  1.00 46.060          H  
ATOM  40546 2HG1 VAL B2758     -48.286 -47.899  42.425  1.00 46.060          H  
ATOM  40547 3HG1 VAL B2758     -49.458 -48.674  41.357  1.00 46.060          H  
ATOM  40548 1HG2 VAL B2758     -50.166 -50.948  43.159  1.00 46.060          H  
ATOM  40549 2HG2 VAL B2758     -49.842 -51.128  41.447  1.00 46.060          H  
ATOM  40550 3HG2 VAL B2758     -48.924 -52.080  42.637  1.00 46.060          H  
ATOM  40551  N   SER B2759     -47.784 -51.834  39.804  1.00 27.930          N  
ATOM  40552  CA  SER B2759     -48.280 -52.274  38.492  1.00 27.860          C  
ATOM  40553  C   SER B2759     -48.805 -53.693  38.587  1.00 28.610          C  
ATOM  40554  O   SER B2759     -48.696 -54.331  39.626  1.00 29.210          O  
ATOM  40555  CB  SER B2759     -47.217 -52.182  37.407  1.00 39.030          C  
ATOM  40556  OG  SER B2759     -46.222 -53.159  37.536  1.00 39.030          O  
ATOM  40557  H   SER B2759     -47.464 -52.496  40.520  1.00 33.520          H  
ATOM  40558  HA  SER B2759     -49.111 -51.630  38.208  1.00 33.430          H  
ATOM  40559 1HB  SER B2759     -47.685 -52.267  36.429  1.00 46.840          H  
ATOM  40560 2HB  SER B2759     -46.754 -51.193  37.449  1.00 46.840          H  
ATOM  40561  HG  SER B2759     -45.521 -52.870  36.901  1.00 46.840          H  
ATOM  40562  N   ARG B2760     -49.356 -54.224  37.505  1.00 28.620          N  
ATOM  40563  CA  ARG B2760     -49.899 -55.582  37.555  1.00 29.360          C  
ATOM  40564  C   ARG B2760     -48.871 -56.639  37.980  1.00 29.990          C  
ATOM  40565  O   ARG B2760     -49.204 -57.562  38.725  1.00 30.680          O  
ATOM  40566  CB  ARG B2760     -50.471 -55.964  36.200  1.00 40.810          C  
ATOM  40567  CG  ARG B2760     -51.744 -55.236  35.848  1.00 40.810          C  
ATOM  40568  CD  ARG B2760     -52.289 -55.629  34.521  1.00 40.810          C  
ATOM  40569  NE  ARG B2760     -53.487 -54.868  34.216  1.00 40.810          N  
ATOM  40570  CZ  ARG B2760     -54.728 -55.179  34.656  1.00 40.810          C  
ATOM  40571  NH1 ARG B2760     -54.917 -56.246  35.405  1.00 40.810          N  
ATOM  40572  NH2 ARG B2760     -55.745 -54.404  34.344  1.00 40.810          N  
ATOM  40573  H   ARG B2760     -49.421 -53.677  36.660  1.00 34.340          H  
ATOM  40574  HA  ARG B2760     -50.715 -55.588  38.280  1.00 35.230          H  
ATOM  40575 1HB  ARG B2760     -49.740 -55.762  35.421  1.00 48.970          H  
ATOM  40576 2HB  ARG B2760     -50.681 -57.034  36.183  1.00 48.970          H  
ATOM  40577 1HG  ARG B2760     -52.494 -55.436  36.613  1.00 48.970          H  
ATOM  40578 2HG  ARG B2760     -51.548 -54.167  35.816  1.00 48.970          H  
ATOM  40579 1HD  ARG B2760     -51.550 -55.413  33.750  1.00 48.970          H  
ATOM  40580 2HD  ARG B2760     -52.527 -56.691  34.501  1.00 48.970          H  
ATOM  40581  HE  ARG B2760     -53.378 -54.025  33.659  1.00 48.970          H  
ATOM  40582 1HH1 ARG B2760     -54.149 -56.836  35.655  1.00 48.970          H  
ATOM  40583 2HH1 ARG B2760     -55.851 -56.467  35.788  1.00 48.970          H  
ATOM  40584 1HH2 ARG B2760     -55.596 -53.590  33.770  1.00 48.970          H  
ATOM  40585 2HH2 ARG B2760     -56.673 -54.634  34.686  1.00 48.970          H  
ATOM  40586  N   SER B2761     -47.622 -56.507  37.517  1.00 29.770          N  
ATOM  40587  CA  SER B2761     -46.587 -57.466  37.898  1.00 30.370          C  
ATOM  40588  C   SER B2761     -45.716 -56.928  39.044  1.00 30.440          C  
ATOM  40589  O   SER B2761     -45.120 -57.705  39.804  1.00 30.800          O  
ATOM  40590  CB  SER B2761     -45.748 -57.850  36.707  1.00 42.280          C  
ATOM  40591  OG  SER B2761     -46.505 -58.511  35.729  1.00 42.280          O  
ATOM  40592  H   SER B2761     -47.403 -55.750  36.890  1.00 35.720          H  
ATOM  40593  HA  SER B2761     -47.075 -58.374  38.251  1.00 36.440          H  
ATOM  40594 1HB  SER B2761     -45.309 -56.974  36.285  1.00 50.730          H  
ATOM  40595 2HB  SER B2761     -44.949 -58.497  37.037  1.00 50.730          H  
ATOM  40596  HG  SER B2761     -45.878 -58.756  35.046  1.00 50.730          H  
ATOM  40597  N   GLY B2762     -45.681 -55.598  39.207  1.00 30.140          N  
ATOM  40598  CA  GLY B2762     -44.937 -54.956  40.280  1.00 30.230          C  
ATOM  40599  C   GLY B2762     -43.448 -55.254  40.224  1.00 30.460          C  
ATOM  40600  O   GLY B2762     -42.786 -54.901  39.245  1.00 30.230          O  
ATOM  40601  H   GLY B2762     -46.166 -54.992  38.552  1.00 36.170          H  
ATOM  40602 1HA  GLY B2762     -45.082 -53.877  40.192  1.00 36.280          H  
ATOM  40603 2HA  GLY B2762     -45.371 -55.217  41.223  1.00 36.280          H  
ATOM  40604  N   PRO B2763     -42.870 -55.908  41.253  1.00 30.960          N  
ATOM  40605  CA  PRO B2763     -41.463 -56.230  41.359  1.00 31.300          C  
ATOM  40606  C   PRO B2763     -41.010 -57.114  40.215  1.00 31.380          C  
ATOM  40607  O   PRO B2763     -39.815 -57.160  39.920  1.00 31.220          O  
ATOM  40608  CB  PRO B2763     -41.367 -56.922  42.725  1.00 46.950          C  
ATOM  40609  CG  PRO B2763     -42.753 -57.438  43.003  1.00 46.950          C  
ATOM  40610  CD  PRO B2763     -43.677 -56.430  42.391  1.00 46.950          C  
ATOM  40611  HA  PRO B2763     -40.872 -55.311  41.360  1.00 37.560          H  
ATOM  40612 1HB  PRO B2763     -40.622 -57.735  42.675  1.00 56.340          H  
ATOM  40613 2HB  PRO B2763     -41.020 -56.206  43.485  1.00 56.340          H  
ATOM  40614 1HG  PRO B2763     -42.881 -58.447  42.565  1.00 56.340          H  
ATOM  40615 2HG  PRO B2763     -42.910 -57.542  44.088  1.00 56.340          H  
ATOM  40616 1HD  PRO B2763     -44.554 -56.987  42.066  1.00 56.340          H  
ATOM  40617 2HD  PRO B2763     -43.913 -55.635  43.104  1.00 56.340          H  
ATOM  40618  N   ASP B2764     -41.956 -57.786  39.539  1.00 31.690          N  
ATOM  40619  CA  ASP B2764     -41.559 -58.622  38.436  1.00 31.830          C  
ATOM  40620  C   ASP B2764     -42.160 -58.094  37.145  1.00 31.090          C  
ATOM  40621  O   ASP B2764     -42.503 -58.857  36.238  1.00 31.050          O  
ATOM  40622  CB  ASP B2764     -42.074 -60.045  38.655  1.00 44.510          C  
ATOM  40623  CG  ASP B2764     -41.469 -60.769  39.860  1.00 44.510          C  
ATOM  40624  OD1 ASP B2764     -40.269 -60.790  40.014  1.00 44.510          O  
ATOM  40625  OD2 ASP B2764     -42.244 -61.292  40.629  1.00 44.510          O  
ATOM  40626  H   ASP B2764     -42.949 -57.736  39.786  1.00 38.030          H  
ATOM  40627  HA  ASP B2764     -40.475 -58.622  38.346  1.00 38.200          H  
ATOM  40628 1HB  ASP B2764     -43.158 -60.006  38.788  1.00 53.410          H  
ATOM  40629 2HB  ASP B2764     -41.877 -60.639  37.764  1.00 53.410          H  
ATOM  40630  N   ALA B2765     -42.197 -56.773  37.021  1.00 30.570          N  
ATOM  40631  CA  ALA B2765     -42.586 -56.114  35.792  1.00 29.870          C  
ATOM  40632  C   ALA B2765     -41.320 -55.858  35.005  1.00 29.760          C  
ATOM  40633  O   ALA B2765     -40.262 -55.614  35.597  1.00 29.770          O  
ATOM  40634  CB  ALA B2765     -43.321 -54.816  36.068  1.00 42.100          C  
ATOM  40635  H   ALA B2765     -41.984 -56.186  37.834  1.00 36.680          H  
ATOM  40636  HA  ALA B2765     -43.220 -56.785  35.215  1.00 35.840          H  
ATOM  40637 1HB  ALA B2765     -43.584 -54.339  35.128  1.00 50.520          H  
ATOM  40638 2HB  ALA B2765     -44.216 -55.005  36.639  1.00 50.520          H  
ATOM  40639 3HB  ALA B2765     -42.681 -54.166  36.629  1.00 50.520          H  
ATOM  40640  N   ASP B2766     -41.400 -55.868  33.683  1.00 29.670          N  
ATOM  40641  CA  ASP B2766     -40.208 -55.544  32.926  1.00 29.580          C  
ATOM  40642  C   ASP B2766     -39.717 -54.162  33.330  1.00 28.900          C  
ATOM  40643  O   ASP B2766     -40.483 -53.201  33.334  1.00 28.300          O  
ATOM  40644  CB  ASP B2766     -40.495 -55.543  31.422  1.00 41.450          C  
ATOM  40645  CG  ASP B2766     -40.767 -56.925  30.820  1.00 41.450          C  
ATOM  40646  OD1 ASP B2766     -40.535 -57.917  31.469  1.00 41.450          O  
ATOM  40647  OD2 ASP B2766     -41.218 -56.964  29.703  1.00 41.450          O  
ATOM  40648  H   ASP B2766     -42.259 -56.107  33.208  1.00 35.600          H  
ATOM  40649  HA  ASP B2766     -39.434 -56.277  33.149  1.00 35.500          H  
ATOM  40650 1HB  ASP B2766     -41.354 -54.903  31.221  1.00 49.740          H  
ATOM  40651 2HB  ASP B2766     -39.643 -55.105  30.899  1.00 49.740          H  
ATOM  40652  N   GLY B2767     -38.436 -54.061  33.670  1.00 29.010          N  
ATOM  40653  CA  GLY B2767     -37.820 -52.788  34.046  1.00 28.410          C  
ATOM  40654  C   GLY B2767     -37.993 -52.375  35.516  1.00 28.270          C  
ATOM  40655  O   GLY B2767     -37.407 -51.375  35.946  1.00 27.820          O  
ATOM  40656  H   GLY B2767     -37.865 -54.896  33.667  1.00 34.810          H  
ATOM  40657 1HA  GLY B2767     -36.754 -52.835  33.816  1.00 34.090          H  
ATOM  40658 2HA  GLY B2767     -38.237 -52.004  33.414  1.00 34.090          H  
ATOM  40659  N   ALA B2768     -38.762 -53.141  36.309  1.00 28.680          N  
ATOM  40660  CA  ALA B2768     -38.987 -52.772  37.708  1.00 28.610          C  
ATOM  40661  C   ALA B2768     -37.679 -52.729  38.495  1.00 28.860          C  
ATOM  40662  O   ALA B2768     -37.499 -51.857  39.348  1.00 28.560          O  
ATOM  40663  CB  ALA B2768     -39.951 -53.746  38.371  1.00 40.080          C  
ATOM  40664  H   ALA B2768     -39.228 -53.969  35.923  1.00 34.420          H  
ATOM  40665  HA  ALA B2768     -39.428 -51.774  37.725  1.00 34.330          H  
ATOM  40666 1HB  ALA B2768     -40.136 -53.451  39.398  1.00 48.100          H  
ATOM  40667 2HB  ALA B2768     -40.878 -53.747  37.828  1.00 48.100          H  
ATOM  40668 3HB  ALA B2768     -39.530 -54.750  38.359  1.00 48.100          H  
ATOM  40669  N   GLY B2769     -36.766 -53.662  38.197  1.00 29.420          N  
ATOM  40670  CA  GLY B2769     -35.477 -53.771  38.876  1.00 29.730          C  
ATOM  40671  C   GLY B2769     -34.617 -52.534  38.668  1.00 29.090          C  
ATOM  40672  O   GLY B2769     -34.097 -51.939  39.622  1.00 28.940          O  
ATOM  40673  H   GLY B2769     -36.984 -54.326  37.465  1.00 35.300          H  
ATOM  40674 1HA  GLY B2769     -35.639 -53.936  39.941  1.00 35.680          H  
ATOM  40675 2HA  GLY B2769     -34.947 -54.644  38.493  1.00 35.680          H  
ATOM  40676  N   GLU B2770     -34.450 -52.166  37.410  1.00 28.750          N  
ATOM  40677  CA  GLU B2770     -33.632 -51.037  37.047  1.00 28.160          C  
ATOM  40678  C   GLU B2770     -34.230 -49.743  37.569  1.00 27.430          C  
ATOM  40679  O   GLU B2770     -33.511 -48.907  38.126  1.00 27.110          O  
ATOM  40680  CB  GLU B2770     -33.499 -51.004  35.524  1.00 39.660          C  
ATOM  40681  CG  GLU B2770     -32.713 -52.196  34.942  1.00 39.660          C  
ATOM  40682  CD  GLU B2770     -33.538 -53.480  34.863  1.00 39.660          C  
ATOM  40683  OE1 GLU B2770     -34.719 -53.417  35.130  1.00 39.660          O  
ATOM  40684  OE2 GLU B2770     -32.993 -54.504  34.552  1.00 39.660          O  
ATOM  40685  H   GLU B2770     -34.904 -52.707  36.671  1.00 34.500          H  
ATOM  40686  HA  GLU B2770     -32.645 -51.165  37.492  1.00 33.790          H  
ATOM  40687 1HB  GLU B2770     -34.495 -51.004  35.076  1.00 47.590          H  
ATOM  40688 2HB  GLU B2770     -33.002 -50.084  35.221  1.00 47.590          H  
ATOM  40689 1HG  GLU B2770     -32.368 -51.936  33.943  1.00 47.590          H  
ATOM  40690 2HG  GLU B2770     -31.837 -52.372  35.566  1.00 47.590          H  
ATOM  40691  N   LEU B2771     -35.555 -49.601  37.461  1.00 27.240          N  
ATOM  40692  CA  LEU B2771     -36.191 -48.391  37.928  1.00 26.620          C  
ATOM  40693  C   LEU B2771     -36.056 -48.239  39.432  1.00 26.830          C  
ATOM  40694  O   LEU B2771     -35.734 -47.147  39.889  1.00 26.370          O  
ATOM  40695  CB  LEU B2771     -37.671 -48.351  37.513  1.00 37.520          C  
ATOM  40696  CG  LEU B2771     -38.512 -47.101  37.976  1.00 37.520          C  
ATOM  40697  CD1 LEU B2771     -37.947 -45.776  37.435  1.00 37.520          C  
ATOM  40698  CD2 LEU B2771     -39.923 -47.273  37.501  1.00 37.520          C  
ATOM  40699  H   LEU B2771     -36.124 -50.316  36.997  1.00 32.690          H  
ATOM  40700  HA  LEU B2771     -35.682 -47.553  37.455  1.00 31.940          H  
ATOM  40701 1HB  LEU B2771     -37.720 -48.412  36.424  1.00 45.020          H  
ATOM  40702 2HB  LEU B2771     -38.155 -49.243  37.916  1.00 45.020          H  
ATOM  40703  HG  LEU B2771     -38.497 -47.061  39.044  1.00 45.020          H  
ATOM  40704 1HD1 LEU B2771     -38.567 -44.949  37.784  1.00 45.020          H  
ATOM  40705 2HD1 LEU B2771     -36.924 -45.623  37.784  1.00 45.020          H  
ATOM  40706 3HD1 LEU B2771     -37.958 -45.793  36.355  1.00 45.020          H  
ATOM  40707 1HD2 LEU B2771     -40.536 -46.443  37.844  1.00 45.020          H  
ATOM  40708 2HD2 LEU B2771     -39.948 -47.327  36.413  1.00 45.020          H  
ATOM  40709 3HD2 LEU B2771     -40.291 -48.189  37.916  1.00 45.020          H  
ATOM  40710  N   VAL B2772     -36.279 -49.297  40.222  1.00 27.550          N  
ATOM  40711  CA  VAL B2772     -36.176 -49.076  41.654  1.00 27.820          C  
ATOM  40712  C   VAL B2772     -34.751 -48.694  42.050  1.00 27.810          C  
ATOM  40713  O   VAL B2772     -34.571 -47.841  42.926  1.00 27.580          O  
ATOM  40714  CB  VAL B2772     -36.696 -50.296  42.472  1.00 38.840          C  
ATOM  40715  CG1 VAL B2772     -35.804 -51.506  42.371  1.00 38.840          C  
ATOM  40716  CG2 VAL B2772     -36.829 -49.890  43.909  1.00 38.840          C  
ATOM  40717  H   VAL B2772     -36.557 -50.206  39.834  1.00 33.060          H  
ATOM  40718  HA  VAL B2772     -36.824 -48.240  41.902  1.00 33.380          H  
ATOM  40719  HB  VAL B2772     -37.666 -50.583  42.070  1.00 46.610          H  
ATOM  40720 1HG1 VAL B2772     -36.242 -52.320  42.943  1.00 46.610          H  
ATOM  40721 2HG1 VAL B2772     -35.734 -51.798  41.343  1.00 46.610          H  
ATOM  40722 3HG1 VAL B2772     -34.817 -51.299  42.762  1.00 46.610          H  
ATOM  40723 1HG2 VAL B2772     -37.235 -50.711  44.492  1.00 46.610          H  
ATOM  40724 2HG2 VAL B2772     -35.862 -49.605  44.325  1.00 46.610          H  
ATOM  40725 3HG2 VAL B2772     -37.486 -49.069  43.944  1.00 46.610          H  
ATOM  40726  N   ALA B2773     -33.731 -49.289  41.410  1.00 28.070          N  
ATOM  40727  CA  ALA B2773     -32.364 -48.921  41.746  1.00 28.100          C  
ATOM  40728  C   ALA B2773     -32.094 -47.440  41.452  1.00 27.260          C  
ATOM  40729  O   ALA B2773     -31.474 -46.730  42.260  1.00 27.110          O  
ATOM  40730  CB  ALA B2773     -31.403 -49.793  40.960  1.00 39.330          C  
ATOM  40731  H   ALA B2773     -33.907 -50.028  40.714  1.00 33.680          H  
ATOM  40732  HA  ALA B2773     -32.220 -49.087  42.814  1.00 33.720          H  
ATOM  40733 1HB  ALA B2773     -30.379 -49.541  41.222  1.00 47.190          H  
ATOM  40734 2HB  ALA B2773     -31.595 -50.841  41.191  1.00 47.190          H  
ATOM  40735 3HB  ALA B2773     -31.560 -49.625  39.891  1.00 47.190          H  
ATOM  40736  N   GLU B2774     -32.595 -46.961  40.306  1.00 26.720          N  
ATOM  40737  CA  GLU B2774     -32.417 -45.566  39.935  1.00 25.930          C  
ATOM  40738  C   GLU B2774     -33.128 -44.634  40.903  1.00 25.610          C  
ATOM  40739  O   GLU B2774     -32.573 -43.617  41.314  1.00 25.240          O  
ATOM  40740  CB  GLU B2774     -32.945 -45.331  38.521  1.00 36.620          C  
ATOM  40741  CG  GLU B2774     -32.102 -45.961  37.404  1.00 36.620          C  
ATOM  40742  CD  GLU B2774     -32.800 -45.907  36.076  1.00 36.620          C  
ATOM  40743  OE1 GLU B2774     -33.970 -45.612  36.084  1.00 36.620          O  
ATOM  40744  OE2 GLU B2774     -32.188 -46.146  35.066  1.00 36.620          O  
ATOM  40745  H   GLU B2774     -33.063 -47.598  39.648  1.00 32.060          H  
ATOM  40746  HA  GLU B2774     -31.353 -45.339  39.957  1.00 31.120          H  
ATOM  40747 1HB  GLU B2774     -33.954 -45.742  38.447  1.00 43.940          H  
ATOM  40748 2HB  GLU B2774     -33.017 -44.259  38.332  1.00 43.940          H  
ATOM  40749 1HG  GLU B2774     -31.159 -45.421  37.328  1.00 43.940          H  
ATOM  40750 2HG  GLU B2774     -31.876 -46.994  37.658  1.00 43.940          H  
ATOM  40751  N   LEU B2775     -34.327 -45.002  41.327  1.00 25.800          N  
ATOM  40752  CA  LEU B2775     -35.077 -44.138  42.217  1.00 25.550          C  
ATOM  40753  C   LEU B2775     -34.368 -43.954  43.544  1.00 25.970          C  
ATOM  40754  O   LEU B2775     -34.372 -42.839  44.090  1.00 25.640          O  
ATOM  40755  CB  LEU B2775     -36.458 -44.715  42.409  1.00 35.870          C  
ATOM  40756  CG  LEU B2775     -37.320 -44.729  41.134  1.00 35.870          C  
ATOM  40757  CD1 LEU B2775     -38.493 -45.469  41.419  1.00 35.870          C  
ATOM  40758  CD2 LEU B2775     -37.649 -43.413  40.662  1.00 35.870          C  
ATOM  40759  H   LEU B2775     -34.752 -45.855  40.947  1.00 30.960          H  
ATOM  40760  HA  LEU B2775     -35.145 -43.161  41.767  1.00 30.660          H  
ATOM  40761 1HB  LEU B2775     -36.354 -45.742  42.767  1.00 43.040          H  
ATOM  40762 2HB  LEU B2775     -36.977 -44.137  43.177  1.00 43.040          H  
ATOM  40763  HG  LEU B2775     -36.796 -45.208  40.354  1.00 43.040          H  
ATOM  40764 1HD1 LEU B2775     -39.110 -45.523  40.534  1.00 43.040          H  
ATOM  40765 2HD1 LEU B2775     -38.183 -46.438  41.718  1.00 43.040          H  
ATOM  40766 3HD1 LEU B2775     -39.047 -45.020  42.205  1.00 43.040          H  
ATOM  40767 1HD2 LEU B2775     -38.251 -43.516  39.771  1.00 43.040          H  
ATOM  40768 2HD2 LEU B2775     -38.198 -42.891  41.402  1.00 43.040          H  
ATOM  40769 3HD2 LEU B2775     -36.768 -42.868  40.419  1.00 43.040          H  
ATOM  40770  N   GLU B2776     -33.733 -45.017  44.065  1.00 26.710          N  
ATOM  40771  CA  GLU B2776     -32.982 -44.826  45.298  1.00 27.160          C  
ATOM  40772  C   GLU B2776     -31.835 -43.846  45.045  1.00 26.900          C  
ATOM  40773  O   GLU B2776     -31.605 -42.923  45.833  1.00 26.860          O  
ATOM  40774  CB  GLU B2776     -32.385 -46.140  45.815  1.00 37.840          C  
ATOM  40775  CG  GLU B2776     -33.369 -47.148  46.371  1.00 37.840          C  
ATOM  40776  CD  GLU B2776     -32.672 -48.417  46.849  1.00 37.840          C  
ATOM  40777  OE1 GLU B2776     -31.525 -48.604  46.518  1.00 37.840          O  
ATOM  40778  OE2 GLU B2776     -33.278 -49.171  47.567  1.00 37.840          O  
ATOM  40779  H   GLU B2776     -33.824 -45.943  43.625  1.00 32.050          H  
ATOM  40780  HA  GLU B2776     -33.646 -44.411  46.055  1.00 32.590          H  
ATOM  40781 1HB  GLU B2776     -31.851 -46.627  44.996  1.00 45.410          H  
ATOM  40782 2HB  GLU B2776     -31.656 -45.921  46.592  1.00 45.410          H  
ATOM  40783 1HG  GLU B2776     -33.911 -46.694  47.201  1.00 45.410          H  
ATOM  40784 2HG  GLU B2776     -34.094 -47.401  45.593  1.00 45.410          H  
ATOM  40785  N   ALA B2777     -31.140 -44.013  43.906  1.00 26.730          N  
ATOM  40786  CA  ALA B2777     -30.008 -43.158  43.535  1.00 26.510          C  
ATOM  40787  C   ALA B2777     -30.420 -41.699  43.390  1.00 25.810          C  
ATOM  40788  O   ALA B2777     -29.667 -40.786  43.743  1.00 25.720          O  
ATOM  40789  CB  ALA B2777     -29.383 -43.644  42.238  1.00 37.200          C  
ATOM  40790  H   ALA B2777     -31.368 -44.816  43.305  1.00 32.080          H  
ATOM  40791  HA  ALA B2777     -29.269 -43.224  44.330  1.00 31.810          H  
ATOM  40792 1HB  ALA B2777     -28.524 -43.022  41.998  1.00 44.640          H  
ATOM  40793 2HB  ALA B2777     -29.068 -44.679  42.356  1.00 44.640          H  
ATOM  40794 3HB  ALA B2777     -30.109 -43.579  41.437  1.00 44.640          H  
ATOM  40795  N   LEU B2778     -31.638 -41.482  42.904  1.00 25.360          N  
ATOM  40796  CA  LEU B2778     -32.182 -40.156  42.687  1.00 24.720          C  
ATOM  40797  C   LEU B2778     -32.723 -39.475  43.934  1.00 24.710          C  
ATOM  40798  O   LEU B2778     -33.052 -38.292  43.856  1.00 24.140          O  
ATOM  40799  CB  LEU B2778     -33.328 -40.218  41.669  1.00 34.860          C  
ATOM  40800  CG  LEU B2778     -32.999 -40.576  40.207  1.00 34.860          C  
ATOM  40801  CD1 LEU B2778     -34.323 -40.782  39.462  1.00 34.860          C  
ATOM  40802  CD2 LEU B2778     -32.199 -39.446  39.557  1.00 34.860          C  
ATOM  40803  H   LEU B2778     -32.174 -42.296  42.593  1.00 30.430          H  
ATOM  40804  HA  LEU B2778     -31.385 -39.531  42.304  1.00 29.660          H  
ATOM  40805 1HB  LEU B2778     -34.008 -40.976  42.018  1.00 41.840          H  
ATOM  40806 2HB  LEU B2778     -33.848 -39.263  41.673  1.00 41.840          H  
ATOM  40807  HG  LEU B2778     -32.423 -41.492  40.166  1.00 41.840          H  
ATOM  40808 1HD1 LEU B2778     -34.121 -41.042  38.424  1.00 41.840          H  
ATOM  40809 2HD1 LEU B2778     -34.875 -41.585  39.930  1.00 41.840          H  
ATOM  40810 3HD1 LEU B2778     -34.910 -39.863  39.502  1.00 41.840          H  
ATOM  40811 1HD2 LEU B2778     -31.990 -39.707  38.521  1.00 41.840          H  
ATOM  40812 2HD2 LEU B2778     -32.780 -38.523  39.589  1.00 41.840          H  
ATOM  40813 3HD2 LEU B2778     -31.260 -39.299  40.080  1.00 41.840          H  
ATOM  40814  N   GLY B2779     -32.803 -40.167  45.079  1.00 25.370          N  
ATOM  40815  CA  GLY B2779     -33.353 -39.503  46.254  1.00 25.480          C  
ATOM  40816  C   GLY B2779     -34.609 -40.066  46.946  1.00 25.670          C  
ATOM  40817  O   GLY B2779     -35.096 -39.408  47.865  1.00 25.810          O  
ATOM  40818  H   GLY B2779     -32.449 -41.127  45.153  1.00 30.440          H  
ATOM  40819 1HA  GLY B2779     -32.559 -39.447  46.997  1.00 30.580          H  
ATOM  40820 2HA  GLY B2779     -33.567 -38.471  45.985  1.00 30.580          H  
ATOM  40821  N   ALA B2780     -35.143 -41.251  46.585  1.00 25.720          N  
ATOM  40822  CA  ALA B2780     -36.327 -41.708  47.350  1.00 25.940          C  
ATOM  40823  C   ALA B2780     -36.304 -43.193  47.701  1.00 26.740          C  
ATOM  40824  O   ALA B2780     -36.049 -44.066  46.857  1.00 26.900          O  
ATOM  40825  CB  ALA B2780     -37.598 -41.433  46.567  1.00 36.230          C  
ATOM  40826  H   ALA B2780     -34.767 -41.803  45.807  1.00 30.860          H  
ATOM  40827  HA  ALA B2780     -36.369 -41.149  48.287  1.00 31.130          H  
ATOM  40828 1HB  ALA B2780     -38.461 -41.744  47.161  1.00 43.470          H  
ATOM  40829 2HB  ALA B2780     -37.654 -40.374  46.379  1.00 43.470          H  
ATOM  40830 3HB  ALA B2780     -37.582 -41.989  45.630  1.00 43.470          H  
ATOM  40831  N   ARG B2781     -36.649 -43.486  48.963  1.00 27.270          N  
ATOM  40832  CA  ARG B2781     -36.734 -44.863  49.412  1.00 28.030          C  
ATOM  40833  C   ARG B2781     -37.829 -45.462  48.586  1.00 27.890          C  
ATOM  40834  O   ARG B2781     -38.847 -44.808  48.391  1.00 27.460          O  
ATOM  40835  CB  ARG B2781     -37.032 -44.939  50.897  1.00 38.940          C  
ATOM  40836  CG  ARG B2781     -35.892 -44.473  51.782  1.00 38.940          C  
ATOM  40837  CD  ARG B2781     -36.242 -44.495  53.225  1.00 38.940          C  
ATOM  40838  NE  ARG B2781     -37.221 -43.463  53.584  1.00 38.940          N  
ATOM  40839  CZ  ARG B2781     -37.803 -43.347  54.800  1.00 38.940          C  
ATOM  40840  NH1 ARG B2781     -37.520 -44.209  55.761  1.00 38.940          N  
ATOM  40841  NH2 ARG B2781     -38.653 -42.364  55.032  1.00 38.940          N  
ATOM  40842  H   ARG B2781     -36.898 -42.737  49.616  1.00 32.720          H  
ATOM  40843  HA  ARG B2781     -35.799 -45.379  49.201  1.00 33.640          H  
ATOM  40844 1HB  ARG B2781     -37.904 -44.329  51.125  1.00 46.730          H  
ATOM  40845 2HB  ARG B2781     -37.265 -45.967  51.169  1.00 46.730          H  
ATOM  40846 1HG  ARG B2781     -35.030 -45.122  51.630  1.00 46.730          H  
ATOM  40847 2HG  ARG B2781     -35.626 -43.451  51.515  1.00 46.730          H  
ATOM  40848 1HD  ARG B2781     -36.661 -45.469  53.473  1.00 46.730          H  
ATOM  40849 2HD  ARG B2781     -35.338 -44.327  53.809  1.00 46.730          H  
ATOM  40850  HE  ARG B2781     -37.467 -42.767  52.868  1.00 46.730          H  
ATOM  40851 1HH1 ARG B2781     -36.868 -44.961  55.595  1.00 46.730          H  
ATOM  40852 2HH1 ARG B2781     -37.954 -44.116  56.668  1.00 46.730          H  
ATOM  40853 1HH2 ARG B2781     -38.866 -41.697  54.304  1.00 46.730          H  
ATOM  40854 2HH2 ARG B2781     -39.087 -42.271  55.938  1.00 46.730          H  
ATOM  40855  N   THR B2782     -37.649 -46.655  48.056  1.00 28.250          N  
ATOM  40856  CA  THR B2782     -38.704 -47.135  47.190  1.00 28.130          C  
ATOM  40857  C   THR B2782     -39.194 -48.557  47.470  1.00 28.900          C  
ATOM  40858  O   THR B2782     -38.416 -49.495  47.662  1.00 29.520          O  
ATOM  40859  CB  THR B2782     -38.255 -46.928  45.720  1.00 39.430          C  
ATOM  40860  OG1 THR B2782     -37.985 -45.506  45.487  1.00 39.430          O  
ATOM  40861  CG2 THR B2782     -39.371 -47.369  44.737  1.00 39.430          C  
ATOM  40862  H   THR B2782     -36.825 -47.209  48.238  1.00 33.900          H  
ATOM  40863  HA  THR B2782     -39.563 -46.498  47.338  1.00 33.760          H  
ATOM  40864  HB  THR B2782     -37.346 -47.490  45.546  1.00 47.320          H  
ATOM  40865  HG1 THR B2782     -37.211 -45.182  46.046  1.00 47.320          H  
ATOM  40866 1HG2 THR B2782     -39.031 -47.203  43.729  1.00 47.320          H  
ATOM  40867 2HG2 THR B2782     -39.604 -48.420  44.863  1.00 47.320          H  
ATOM  40868 3HG2 THR B2782     -40.265 -46.785  44.912  1.00 47.320          H  
ATOM  40869  N   THR B2783     -40.516 -48.671  47.468  1.00 28.860          N  
ATOM  40870  CA  THR B2783     -41.287 -49.904  47.635  1.00 29.500          C  
ATOM  40871  C   THR B2783     -41.889 -50.274  46.308  1.00 29.160          C  
ATOM  40872  O   THR B2783     -42.335 -49.393  45.583  1.00 28.510          O  
ATOM  40873  CB  THR B2783     -42.416 -49.775  48.693  1.00 41.040          C  
ATOM  40874  OG1 THR B2783     -41.846 -49.557  49.989  1.00 41.040          O  
ATOM  40875  CG2 THR B2783     -43.320 -51.022  48.718  1.00 41.040          C  
ATOM  40876  H   THR B2783     -41.022 -47.796  47.291  1.00 34.630          H  
ATOM  40877  HA  THR B2783     -40.614 -50.702  47.945  1.00 35.400          H  
ATOM  40878  HB  THR B2783     -43.031 -48.916  48.446  1.00 49.250          H  
ATOM  40879  HG1 THR B2783     -41.557 -48.629  50.080  1.00 49.250          H  
ATOM  40880 1HG2 THR B2783     -44.098 -50.878  49.467  1.00 49.250          H  
ATOM  40881 2HG2 THR B2783     -43.795 -51.175  47.751  1.00 49.250          H  
ATOM  40882 3HG2 THR B2783     -42.730 -51.898  48.975  1.00 49.250          H  
ATOM  40883  N   VAL B2784     -41.851 -51.551  45.952  1.00 29.610          N  
ATOM  40884  CA  VAL B2784     -42.436 -51.961  44.690  1.00 29.380          C  
ATOM  40885  C   VAL B2784     -43.476 -53.038  44.999  1.00 29.990          C  
ATOM  40886  O   VAL B2784     -43.202 -53.954  45.776  1.00 30.700          O  
ATOM  40887  CB  VAL B2784     -41.355 -52.484  43.733  1.00 41.220          C  
ATOM  40888  CG1 VAL B2784     -41.993 -52.810  42.379  1.00 41.220          C  
ATOM  40889  CG2 VAL B2784     -40.225 -51.466  43.639  1.00 41.220          C  
ATOM  40890  H   VAL B2784     -41.448 -52.236  46.579  1.00 35.530          H  
ATOM  40891  HA  VAL B2784     -42.939 -51.116  44.226  1.00 35.260          H  
ATOM  40892  HB  VAL B2784     -40.955 -53.420  44.115  1.00 49.470          H  
ATOM  40893 1HG1 VAL B2784     -41.242 -53.189  41.714  1.00 49.470          H  
ATOM  40894 2HG1 VAL B2784     -42.762 -53.541  42.512  1.00 49.470          H  
ATOM  40895 3HG1 VAL B2784     -42.429 -51.912  41.943  1.00 49.470          H  
ATOM  40896 1HG2 VAL B2784     -39.459 -51.839  42.965  1.00 49.470          H  
ATOM  40897 2HG2 VAL B2784     -40.616 -50.545  43.280  1.00 49.470          H  
ATOM  40898 3HG2 VAL B2784     -39.785 -51.299  44.619  1.00 49.470          H  
ATOM  40899  N   ALA B2785     -44.671 -52.919  44.422  1.00 29.750          N  
ATOM  40900  CA  ALA B2785     -45.735 -53.874  44.709  1.00 30.310          C  
ATOM  40901  C   ALA B2785     -46.577 -54.210  43.489  1.00 30.170          C  
ATOM  40902  O   ALA B2785     -46.726 -53.405  42.569  1.00 29.470          O  
ATOM  40903  CB  ALA B2785     -46.642 -53.302  45.787  1.00 42.210          C  
ATOM  40904  H   ALA B2785     -44.829 -52.130  43.789  1.00 35.700          H  
ATOM  40905  HA  ALA B2785     -45.278 -54.793  45.067  1.00 36.370          H  
ATOM  40906 1HB  ALA B2785     -47.426 -54.022  46.027  1.00 50.650          H  
ATOM  40907 2HB  ALA B2785     -46.054 -53.088  46.680  1.00 50.650          H  
ATOM  40908 3HB  ALA B2785     -47.096 -52.381  45.421  1.00 50.650          H  
ATOM  40909  N   ALA B2786     -47.121 -55.420  43.474  1.00 30.840          N  
ATOM  40910  CA  ALA B2786     -48.024 -55.793  42.402  1.00 30.790          C  
ATOM  40911  C   ALA B2786     -49.457 -55.508  42.820  1.00 30.820          C  
ATOM  40912  O   ALA B2786     -49.825 -55.725  43.980  1.00 31.330          O  
ATOM  40913  CB  ALA B2786     -47.862 -57.253  42.044  1.00 43.130          C  
ATOM  40914  H   ALA B2786     -46.943 -56.070  44.227  1.00 37.010          H  
ATOM  40915  HA  ALA B2786     -47.788 -55.198  41.533  1.00 36.950          H  
ATOM  40916 1HB  ALA B2786     -48.541 -57.496  41.226  1.00 51.750          H  
ATOM  40917 2HB  ALA B2786     -46.847 -57.449  41.732  1.00 51.750          H  
ATOM  40918 3HB  ALA B2786     -48.101 -57.870  42.903  1.00 51.750          H  
ATOM  40919  N   CYS B2787     -50.270 -55.052  41.876  1.00 30.310          N  
ATOM  40920  CA  CYS B2787     -51.686 -54.812  42.125  1.00 30.340          C  
ATOM  40921  C   CYS B2787     -52.496 -54.594  40.862  1.00 29.880          C  
ATOM  40922  O   CYS B2787     -52.157 -53.746  40.035  1.00 29.200          O  
ATOM  40923  CB  CYS B2787     -51.868 -53.547  42.977  1.00 42.460          C  
ATOM  40924  SG  CYS B2787     -53.570 -53.154  43.469  1.00 42.460          S  
ATOM  40925  H   CYS B2787     -49.866 -54.876  40.955  1.00 36.370          H  
ATOM  40926  HA  CYS B2787     -52.091 -55.672  42.657  1.00 36.410          H  
ATOM  40927 1HB  CYS B2787     -51.257 -53.604  43.878  1.00 50.960          H  
ATOM  40928 2HB  CYS B2787     -51.526 -52.720  42.401  1.00 50.960          H  
ATOM  40929  HG  CYS B2787     -53.638 -54.128  44.404  1.00 50.960          H  
ATOM  40930  N   ASP B2788     -53.637 -55.269  40.763  1.00 30.260          N  
ATOM  40931  CA  ASP B2788     -54.579 -54.948  39.708  1.00 29.870          C  
ATOM  40932  C   ASP B2788     -55.433 -53.831  40.266  1.00 29.520          C  
ATOM  40933  O   ASP B2788     -56.358 -54.087  41.044  1.00 29.910          O  
ATOM  40934  CB  ASP B2788     -55.442 -56.134  39.283  1.00 41.970          C  
ATOM  40935  CG  ASP B2788     -56.418 -55.744  38.146  1.00 41.970          C  
ATOM  40936  OD1 ASP B2788     -56.744 -54.557  38.027  1.00 41.970          O  
ATOM  40937  OD2 ASP B2788     -56.781 -56.601  37.363  1.00 41.970          O  
ATOM  40938  H   ASP B2788     -53.855 -55.990  41.432  1.00 36.310          H  
ATOM  40939  HA  ASP B2788     -54.038 -54.577  38.835  1.00 35.840          H  
ATOM  40940 1HB  ASP B2788     -54.805 -56.954  38.942  1.00 50.370          H  
ATOM  40941 2HB  ASP B2788     -56.022 -56.494  40.136  1.00 50.370          H  
ATOM  40942  N   VAL B2789     -55.104 -52.614  39.859  1.00 28.810          N  
ATOM  40943  CA  VAL B2789     -55.659 -51.372  40.362  1.00 28.420          C  
ATOM  40944  C   VAL B2789     -57.180 -51.258  40.209  1.00 28.500          C  
ATOM  40945  O   VAL B2789     -57.798 -50.361  40.790  1.00 28.360          O  
ATOM  40946  CB  VAL B2789     -54.932 -50.176  39.696  1.00 39.940          C  
ATOM  40947  CG1 VAL B2789     -55.380 -50.012  38.220  1.00 39.940          C  
ATOM  40948  CG2 VAL B2789     -55.147 -48.896  40.545  1.00 39.940          C  
ATOM  40949  H   VAL B2789     -54.359 -52.558  39.176  1.00 34.570          H  
ATOM  40950  HA  VAL B2789     -55.418 -51.334  41.418  1.00 34.100          H  
ATOM  40951  HB  VAL B2789     -53.863 -50.392  39.672  1.00 47.930          H  
ATOM  40952 1HG1 VAL B2789     -54.834 -49.189  37.755  1.00 47.930          H  
ATOM  40953 2HG1 VAL B2789     -55.169 -50.931  37.677  1.00 47.930          H  
ATOM  40954 3HG1 VAL B2789     -56.435 -49.808  38.160  1.00 47.930          H  
ATOM  40955 1HG2 VAL B2789     -54.600 -48.082  40.099  1.00 47.930          H  
ATOM  40956 2HG2 VAL B2789     -56.184 -48.617  40.609  1.00 47.930          H  
ATOM  40957 3HG2 VAL B2789     -54.770 -49.069  41.552  1.00 47.930          H  
ATOM  40958  N   THR B2790     -57.786 -52.112  39.379  1.00 28.730          N  
ATOM  40959  CA  THR B2790     -59.227 -52.034  39.193  1.00 28.840          C  
ATOM  40960  C   THR B2790     -59.981 -52.745  40.329  1.00 29.570          C  
ATOM  40961  O   THR B2790     -61.190 -52.546  40.496  1.00 29.720          O  
ATOM  40962  CB  THR B2790     -59.649 -52.617  37.841  1.00 40.330          C  
ATOM  40963  OG1 THR B2790     -59.396 -54.023  37.779  1.00 40.330          O  
ATOM  40964  CG2 THR B2790     -58.875 -51.933  36.747  1.00 40.330          C  
ATOM  40965  H   THR B2790     -57.247 -52.861  38.918  1.00 34.480          H  
ATOM  40966  HA  THR B2790     -59.509 -50.984  39.190  1.00 34.610          H  
ATOM  40967  HB  THR B2790     -60.705 -52.446  37.699  1.00 48.400          H  
ATOM  40968  HG1 THR B2790     -58.435 -54.205  37.837  1.00 48.400          H  
ATOM  40969 1HG2 THR B2790     -59.172 -52.329  35.790  1.00 48.400          H  
ATOM  40970 2HG2 THR B2790     -59.067 -50.874  36.790  1.00 48.400          H  
ATOM  40971 3HG2 THR B2790     -57.811 -52.111  36.892  1.00 48.400          H  
ATOM  40972  N   ASP B2791     -59.253 -53.517  41.140  1.00 30.040          N  
ATOM  40973  CA  ASP B2791     -59.775 -54.257  42.284  1.00 30.760          C  
ATOM  40974  C   ASP B2791     -59.669 -53.442  43.574  1.00 30.740          C  
ATOM  40975  O   ASP B2791     -58.571 -53.210  44.090  1.00 30.730          O  
ATOM  40976  CB  ASP B2791     -59.058 -55.610  42.420  1.00 42.780          C  
ATOM  40977  CG  ASP B2791     -59.534 -56.486  43.619  1.00 42.780          C  
ATOM  40978  OD1 ASP B2791     -59.934 -55.932  44.659  1.00 42.780          O  
ATOM  40979  OD2 ASP B2791     -59.490 -57.690  43.492  1.00 42.780          O  
ATOM  40980  H   ASP B2791     -58.249 -53.596  40.961  1.00 36.050          H  
ATOM  40981  HA  ASP B2791     -60.829 -54.460  42.102  1.00 36.910          H  
ATOM  40982 1HB  ASP B2791     -59.209 -56.177  41.498  1.00 51.330          H  
ATOM  40983 2HB  ASP B2791     -57.989 -55.438  42.503  1.00 51.330          H  
ATOM  40984  N   ARG B2792     -60.806 -52.973  44.088  1.00 30.790          N  
ATOM  40985  CA  ARG B2792     -60.792 -52.108  45.261  1.00 30.790          C  
ATOM  40986  C   ARG B2792     -60.171 -52.728  46.500  1.00 31.420          C  
ATOM  40987  O   ARG B2792     -59.599 -51.996  47.308  1.00 31.330          O  
ATOM  40988  CB  ARG B2792     -62.187 -51.646  45.637  1.00 43.110          C  
ATOM  40989  CG  ARG B2792     -62.765 -50.655  44.706  1.00 43.110          C  
ATOM  40990  CD  ARG B2792     -64.129 -50.250  45.062  1.00 43.110          C  
ATOM  40991  NE  ARG B2792     -64.637 -49.291  44.097  1.00 43.110          N  
ATOM  40992  CZ  ARG B2792     -65.903 -48.824  44.044  1.00 43.110          C  
ATOM  40993  NH1 ARG B2792     -66.802 -49.222  44.925  1.00 43.110          N  
ATOM  40994  NH2 ARG B2792     -66.246 -47.967  43.098  1.00 43.110          N  
ATOM  40995  H   ARG B2792     -61.677 -53.211  43.634  1.00 36.950          H  
ATOM  40996  HA  ARG B2792     -60.210 -51.222  45.001  1.00 36.950          H  
ATOM  40997 1HB  ARG B2792     -62.855 -52.505  45.676  1.00 51.730          H  
ATOM  40998 2HB  ARG B2792     -62.166 -51.199  46.631  1.00 51.730          H  
ATOM  40999 1HG  ARG B2792     -62.143 -49.764  44.729  1.00 51.730          H  
ATOM  41000 2HG  ARG B2792     -62.780 -51.067  43.698  1.00 51.730          H  
ATOM  41001 1HD  ARG B2792     -64.781 -51.123  45.061  1.00 51.730          H  
ATOM  41002 2HD  ARG B2792     -64.127 -49.784  46.048  1.00 51.730          H  
ATOM  41003  HE  ARG B2792     -63.972 -48.967  43.384  1.00 51.730          H  
ATOM  41004 1HH1 ARG B2792     -66.553 -49.880  45.645  1.00 51.730          H  
ATOM  41005 2HH1 ARG B2792     -67.755 -48.880  44.871  1.00 51.730          H  
ATOM  41006 1HH2 ARG B2792     -65.564 -47.662  42.416  1.00 51.730          H  
ATOM  41007 2HH2 ARG B2792     -67.191 -47.620  43.048  1.00 51.730          H  
ATOM  41008  N   GLU B2793     -60.303 -54.045  46.706  1.00 32.090          N  
ATOM  41009  CA  GLU B2793     -59.749 -54.603  47.928  1.00 32.720          C  
ATOM  41010  C   GLU B2793     -58.253 -54.666  47.792  1.00 32.590          C  
ATOM  41011  O   GLU B2793     -57.523 -54.380  48.747  1.00 32.740          O  
ATOM  41012  CB  GLU B2793     -60.344 -55.974  48.242  1.00 45.560          C  
ATOM  41013  CG  GLU B2793     -61.811 -55.919  48.661  1.00 45.560          C  
ATOM  41014  CD  GLU B2793     -62.002 -55.126  49.933  1.00 45.560          C  
ATOM  41015  OE1 GLU B2793     -61.253 -55.339  50.863  1.00 45.560          O  
ATOM  41016  OE2 GLU B2793     -62.876 -54.298  49.971  1.00 45.560          O  
ATOM  41017  H   GLU B2793     -60.708 -54.673  46.002  1.00 38.510          H  
ATOM  41018  HA  GLU B2793     -59.986 -53.937  48.756  1.00 39.260          H  
ATOM  41019 1HB  GLU B2793     -60.267 -56.613  47.359  1.00 54.670          H  
ATOM  41020 2HB  GLU B2793     -59.775 -56.447  49.044  1.00 54.670          H  
ATOM  41021 1HG  GLU B2793     -62.386 -55.449  47.862  1.00 54.670          H  
ATOM  41022 2HG  GLU B2793     -62.187 -56.932  48.800  1.00 54.670          H  
ATOM  41023  N   SER B2794     -57.792 -54.996  46.588  1.00 32.300          N  
ATOM  41024  CA  SER B2794     -56.358 -55.055  46.349  1.00 32.190          C  
ATOM  41025  C   SER B2794     -55.752 -53.664  46.543  1.00 31.560          C  
ATOM  41026  O   SER B2794     -54.714 -53.520  47.201  1.00 31.650          O  
ATOM  41027  CB  SER B2794     -56.062 -55.583  44.970  1.00 45.110          C  
ATOM  41028  OG  SER B2794     -54.686 -55.687  44.762  1.00 45.110          O  
ATOM  41029  H   SER B2794     -58.472 -55.259  45.854  1.00 38.760          H  
ATOM  41030  HA  SER B2794     -55.911 -55.728  47.082  1.00 38.630          H  
ATOM  41031 1HB  SER B2794     -56.535 -56.556  44.840  1.00 54.130          H  
ATOM  41032 2HB  SER B2794     -56.488 -54.908  44.229  1.00 54.130          H  
ATOM  41033  HG  SER B2794     -54.590 -56.091  43.903  1.00 54.130          H  
ATOM  41034  N   VAL B2795     -56.414 -52.635  45.986  1.00 30.950          N  
ATOM  41035  CA  VAL B2795     -55.954 -51.261  46.118  1.00 30.340          C  
ATOM  41036  C   VAL B2795     -56.005 -50.828  47.578  1.00 30.680          C  
ATOM  41037  O   VAL B2795     -55.117 -50.110  48.030  1.00 30.520          O  
ATOM  41038  CB  VAL B2795     -56.733 -50.285  45.226  1.00 42.720          C  
ATOM  41039  CG1 VAL B2795     -56.336 -48.853  45.526  1.00 42.720          C  
ATOM  41040  CG2 VAL B2795     -56.415 -50.567  43.809  1.00 42.720          C  
ATOM  41041  H   VAL B2795     -57.251 -52.834  45.428  1.00 37.140          H  
ATOM  41042  HA  VAL B2795     -54.919 -51.226  45.785  1.00 36.410          H  
ATOM  41043  HB  VAL B2795     -57.801 -50.404  45.408  1.00 51.260          H  
ATOM  41044 1HG1 VAL B2795     -56.894 -48.185  44.874  1.00 51.260          H  
ATOM  41045 2HG1 VAL B2795     -56.547 -48.603  46.546  1.00 51.260          H  
ATOM  41046 3HG1 VAL B2795     -55.272 -48.734  45.343  1.00 51.260          H  
ATOM  41047 1HG2 VAL B2795     -56.966 -49.880  43.167  1.00 51.260          H  
ATOM  41048 2HG2 VAL B2795     -55.346 -50.439  43.652  1.00 51.260          H  
ATOM  41049 3HG2 VAL B2795     -56.697 -51.593  43.566  1.00 51.260          H  
ATOM  41050  N   ARG B2796     -57.059 -51.183  48.312  1.00 31.170          N  
ATOM  41051  CA  ARG B2796     -57.112 -50.823  49.715  1.00 31.560          C  
ATOM  41052  C   ARG B2796     -55.878 -51.362  50.442  1.00 32.020          C  
ATOM  41053  O   ARG B2796     -55.229 -50.616  51.185  1.00 31.970          O  
ATOM  41054  CB  ARG B2796     -58.379 -51.363  50.369  1.00 44.030          C  
ATOM  41055  CG  ARG B2796     -58.549 -51.001  51.835  1.00 44.030          C  
ATOM  41056  CD  ARG B2796     -59.794 -51.601  52.447  1.00 44.030          C  
ATOM  41057  NE  ARG B2796     -59.798 -53.085  52.439  1.00 44.030          N  
ATOM  41058  CZ  ARG B2796     -59.098 -53.894  53.264  1.00 44.030          C  
ATOM  41059  NH1 ARG B2796     -58.274 -53.414  54.184  1.00 44.030          N  
ATOM  41060  NH2 ARG B2796     -59.263 -55.192  53.121  1.00 44.030          N  
ATOM  41061  H   ARG B2796     -57.839 -51.699  47.901  1.00 37.400          H  
ATOM  41062  HA  ARG B2796     -57.117 -49.738  49.796  1.00 37.870          H  
ATOM  41063 1HB  ARG B2796     -59.252 -51.016  49.823  1.00 52.830          H  
ATOM  41064 2HB  ARG B2796     -58.376 -52.449  50.302  1.00 52.830          H  
ATOM  41065 1HG  ARG B2796     -57.683 -51.345  52.393  1.00 52.830          H  
ATOM  41066 2HG  ARG B2796     -58.620 -49.916  51.923  1.00 52.830          H  
ATOM  41067 1HD  ARG B2796     -59.903 -51.260  53.475  1.00 52.830          H  
ATOM  41068 2HD  ARG B2796     -60.658 -51.266  51.869  1.00 52.830          H  
ATOM  41069  HE  ARG B2796     -60.430 -53.576  51.775  1.00 52.830          H  
ATOM  41070 1HH1 ARG B2796     -58.151 -52.418  54.289  1.00 52.830          H  
ATOM  41071 2HH1 ARG B2796     -57.763 -54.047  54.783  1.00 52.830          H  
ATOM  41072 1HH2 ARG B2796     -59.920 -55.518  52.393  1.00 52.830          H  
ATOM  41073 2HH2 ARG B2796     -58.764 -55.850  53.700  1.00 52.830          H  
ATOM  41074  N   GLU B2797     -55.544 -52.650  50.233  1.00 32.480          N  
ATOM  41075  CA  GLU B2797     -54.369 -53.241  50.876  1.00 32.960          C  
ATOM  41076  C   GLU B2797     -53.073 -52.558  50.426  1.00 32.450          C  
ATOM  41077  O   GLU B2797     -52.168 -52.340  51.236  1.00 32.650          O  
ATOM  41078  CB  GLU B2797     -54.300 -54.750  50.624  1.00 45.950          C  
ATOM  41079  CG  GLU B2797     -55.366 -55.561  51.375  1.00 45.950          C  
ATOM  41080  CD  GLU B2797     -55.285 -57.044  51.102  1.00 45.950          C  
ATOM  41081  OE1 GLU B2797     -54.606 -57.419  50.175  1.00 45.950          O  
ATOM  41082  OE2 GLU B2797     -55.879 -57.802  51.839  1.00 45.950          O  
ATOM  41083  H   GLU B2797     -56.138 -53.232  49.628  1.00 38.980          H  
ATOM  41084  HA  GLU B2797     -54.466 -53.094  51.950  1.00 39.550          H  
ATOM  41085 1HB  GLU B2797     -54.430 -54.941  49.556  1.00 55.140          H  
ATOM  41086 2HB  GLU B2797     -53.320 -55.127  50.911  1.00 55.140          H  
ATOM  41087 1HG  GLU B2797     -55.249 -55.389  52.442  1.00 55.140          H  
ATOM  41088 2HG  GLU B2797     -56.354 -55.193  51.083  1.00 55.140          H  
ATOM  41089  N   LEU B2798     -53.001 -52.183  49.145  1.00 31.780          N  
ATOM  41090  CA  LEU B2798     -51.856 -51.475  48.585  1.00 31.250          C  
ATOM  41091  C   LEU B2798     -51.620 -50.165  49.332  1.00 30.940          C  
ATOM  41092  O   LEU B2798     -50.525 -49.894  49.826  1.00 31.010          O  
ATOM  41093  CB  LEU B2798     -52.181 -51.123  47.122  1.00 43.960          C  
ATOM  41094  CG  LEU B2798     -51.222 -50.293  46.306  1.00 43.960          C  
ATOM  41095  CD1 LEU B2798     -49.933 -51.047  46.050  1.00 43.960          C  
ATOM  41096  CD2 LEU B2798     -51.977 -49.862  45.031  1.00 43.960          C  
ATOM  41097  H   LEU B2798     -53.762 -52.458  48.516  1.00 38.140          H  
ATOM  41098  HA  LEU B2798     -50.978 -52.109  48.665  1.00 37.500          H  
ATOM  41099 1HB  LEU B2798     -52.369 -52.056  46.582  1.00 52.750          H  
ATOM  41100 2HB  LEU B2798     -53.070 -50.573  47.118  1.00 52.750          H  
ATOM  41101  HG  LEU B2798     -50.951 -49.399  46.862  1.00 52.750          H  
ATOM  41102 1HD1 LEU B2798     -49.282 -50.419  45.472  1.00 52.750          H  
ATOM  41103 2HD1 LEU B2798     -49.450 -51.297  46.993  1.00 52.750          H  
ATOM  41104 3HD1 LEU B2798     -50.139 -51.964  45.496  1.00 52.750          H  
ATOM  41105 1HD2 LEU B2798     -51.355 -49.231  44.430  1.00 52.750          H  
ATOM  41106 2HD2 LEU B2798     -52.261 -50.732  44.461  1.00 52.750          H  
ATOM  41107 3HD2 LEU B2798     -52.872 -49.310  45.316  1.00 52.750          H  
ATOM  41108  N   LEU B2799     -52.676 -49.361  49.437  1.00 30.650          N  
ATOM  41109  CA  LEU B2799     -52.644 -48.060  50.091  1.00 30.380          C  
ATOM  41110  C   LEU B2799     -52.363 -48.202  51.582  1.00 31.050          C  
ATOM  41111  O   LEU B2799     -51.654 -47.397  52.189  1.00 30.960          O  
ATOM  41112  CB  LEU B2799     -53.992 -47.363  49.871  1.00 42.640          C  
ATOM  41113  CG  LEU B2799     -54.322 -46.925  48.413  1.00 42.640          C  
ATOM  41114  CD1 LEU B2799     -55.763 -46.495  48.365  1.00 42.640          C  
ATOM  41115  CD2 LEU B2799     -53.440 -45.788  47.991  1.00 42.640          C  
ATOM  41116  H   LEU B2799     -53.556 -49.673  49.017  1.00 36.780          H  
ATOM  41117  HA  LEU B2799     -51.840 -47.478  49.656  1.00 36.460          H  
ATOM  41118 1HB  LEU B2799     -54.777 -48.059  50.182  1.00 51.170          H  
ATOM  41119 2HB  LEU B2799     -54.041 -46.483  50.511  1.00 51.170          H  
ATOM  41120  HG  LEU B2799     -54.179 -47.766  47.734  1.00 51.170          H  
ATOM  41121 1HD1 LEU B2799     -56.029 -46.193  47.358  1.00 51.170          H  
ATOM  41122 2HD1 LEU B2799     -56.378 -47.338  48.663  1.00 51.170          H  
ATOM  41123 3HD1 LEU B2799     -55.929 -45.665  49.047  1.00 51.170          H  
ATOM  41124 1HD2 LEU B2799     -53.689 -45.481  46.980  1.00 51.170          H  
ATOM  41125 2HD2 LEU B2799     -53.610 -44.973  48.666  1.00 51.170          H  
ATOM  41126 3HD2 LEU B2799     -52.408 -46.083  48.026  1.00 51.170          H  
ATOM  41127  N   GLY B2800     -52.872 -49.276  52.170  1.00 31.760          N  
ATOM  41128  CA  GLY B2800     -52.705 -49.562  53.580  1.00 32.480          C  
ATOM  41129  C   GLY B2800     -51.312 -50.099  53.902  1.00 32.700          C  
ATOM  41130  O   GLY B2800     -50.987 -50.328  55.068  1.00 33.160          O  
ATOM  41131  H   GLY B2800     -53.484 -49.896  51.630  1.00 38.110          H  
ATOM  41132 1HA  GLY B2800     -52.896 -48.660  54.159  1.00 38.980          H  
ATOM  41133 2HA  GLY B2800     -53.454 -50.297  53.875  1.00 38.980          H  
ATOM  41134  N   GLY B2801     -50.470 -50.290  52.878  1.00 32.420          N  
ATOM  41135  CA  GLY B2801     -49.121 -50.790  53.055  1.00 32.630          C  
ATOM  41136  C   GLY B2801     -48.153 -49.646  53.332  1.00 32.110          C  
ATOM  41137  O   GLY B2801     -46.950 -49.862  53.503  1.00 32.250          O  
ATOM  41138  H   GLY B2801     -50.762 -50.091  51.918  1.00 38.900          H  
ATOM  41139 1HA  GLY B2801     -49.100 -51.508  53.874  1.00 39.160          H  
ATOM  41140 2HA  GLY B2801     -48.819 -51.316  52.150  1.00 39.160          H  
ATOM  41141  N   ILE B2802     -48.680 -48.428  53.379  1.00 31.520          N  
ATOM  41142  CA  ILE B2802     -47.888 -47.238  53.605  1.00 31.020          C  
ATOM  41143  C   ILE B2802     -47.989 -46.836  55.076  1.00 31.480          C  
ATOM  41144  O   ILE B2802     -49.074 -46.522  55.562  1.00 31.840          O  
ATOM  41145  CB  ILE B2802     -48.428 -46.120  52.706  1.00 43.630          C  
ATOM  41146  CG1 ILE B2802     -48.321 -46.579  51.208  1.00 43.630          C  
ATOM  41147  CG2 ILE B2802     -47.683 -44.818  52.977  1.00 43.630          C  
ATOM  41148  CD1 ILE B2802     -49.055 -45.705  50.233  1.00 43.630          C  
ATOM  41149  H   ILE B2802     -49.687 -48.313  53.217  1.00 37.820          H  
ATOM  41150  HA  ILE B2802     -46.847 -47.444  53.361  1.00 37.220          H  
ATOM  41151  HB  ILE B2802     -49.487 -45.980  52.922  1.00 52.350          H  
ATOM  41152 1HG1 ILE B2802     -47.275 -46.614  50.925  1.00 52.350          H  
ATOM  41153 2HG1 ILE B2802     -48.740 -47.584  51.112  1.00 52.350          H  
ATOM  41154 1HG2 ILE B2802     -48.079 -44.038  52.368  1.00 52.350          H  
ATOM  41155 2HG2 ILE B2802     -47.792 -44.529  54.024  1.00 52.350          H  
ATOM  41156 3HG2 ILE B2802     -46.633 -44.950  52.757  1.00 52.350          H  
ATOM  41157 1HD1 ILE B2802     -48.938 -46.099  49.231  1.00 52.350          H  
ATOM  41158 2HD1 ILE B2802     -50.117 -45.688  50.495  1.00 52.350          H  
ATOM  41159 3HD1 ILE B2802     -48.652 -44.711  50.274  1.00 52.350          H  
ATOM  41160  N   GLY B2803     -46.860 -46.834  55.786  1.00 31.530          N  
ATOM  41161  CA  GLY B2803     -46.880 -46.552  57.222  1.00 32.030          C  
ATOM  41162  C   GLY B2803     -46.998 -45.069  57.582  1.00 32.110          C  
ATOM  41163  O   GLY B2803     -46.914 -44.189  56.730  1.00 31.720          O  
ATOM  41164  H   GLY B2803     -46.003 -47.114  55.328  1.00 37.840          H  
ATOM  41165 1HA  GLY B2803     -47.716 -47.092  57.672  1.00 38.440          H  
ATOM  41166 2HA  GLY B2803     -45.976 -46.960  57.671  1.00 38.440          H  
ATOM  41167  N   ASP B2804     -47.032 -44.791  58.892  1.00 32.680          N  
ATOM  41168  CA  ASP B2804     -47.235 -43.436  59.437  1.00 32.530          C  
ATOM  41169  C   ASP B2804     -45.987 -42.576  59.423  1.00 32.110          C  
ATOM  41170  O   ASP B2804     -46.021 -41.388  59.743  1.00 31.860          O  
ATOM  41171  CB  ASP B2804     -47.723 -43.527  60.880  1.00 45.600          C  
ATOM  41172  CG  ASP B2804     -49.118 -44.108  61.019  1.00 45.600          C  
ATOM  41173  OD1 ASP B2804     -49.887 -44.039  60.093  1.00 45.600          O  
ATOM  41174  OD2 ASP B2804     -49.390 -44.649  62.058  1.00 45.600          O  
ATOM  41175  H   ASP B2804     -47.033 -45.568  59.540  1.00 39.220          H  
ATOM  41176  HA  ASP B2804     -47.998 -42.939  58.836  1.00 39.040          H  
ATOM  41177 1HB  ASP B2804     -47.027 -44.131  61.465  1.00 54.720          H  
ATOM  41178 2HB  ASP B2804     -47.725 -42.527  61.317  1.00 54.720          H  
ATOM  41179  N   ASP B2805     -44.891 -43.176  59.012  1.00 32.090          N  
ATOM  41180  CA  ASP B2805     -43.606 -42.514  58.916  1.00 31.730          C  
ATOM  41181  C   ASP B2805     -43.502 -41.851  57.551  1.00 30.870          C  
ATOM  41182  O   ASP B2805     -42.720 -40.922  57.341  1.00 30.510          O  
ATOM  41183  CB  ASP B2805     -42.500 -43.553  59.045  1.00 44.570          C  
ATOM  41184  CG  ASP B2805     -42.519 -44.254  60.381  1.00 44.570          C  
ATOM  41185  OD1 ASP B2805     -42.298 -43.631  61.393  1.00 44.570          O  
ATOM  41186  OD2 ASP B2805     -42.807 -45.430  60.372  1.00 44.570          O  
ATOM  41187  H   ASP B2805     -44.953 -44.158  58.787  1.00 38.510          H  
ATOM  41188  HA  ASP B2805     -43.522 -41.759  59.697  1.00 38.080          H  
ATOM  41189 1HB  ASP B2805     -42.611 -44.297  58.257  1.00 53.480          H  
ATOM  41190 2HB  ASP B2805     -41.530 -43.074  58.907  1.00 53.480          H  
ATOM  41191  N   VAL B2806     -44.226 -42.428  56.599  1.00 30.500          N  
ATOM  41192  CA  VAL B2806     -44.230 -42.047  55.208  1.00 29.540          C  
ATOM  41193  C   VAL B2806     -45.655 -41.963  54.655  1.00 29.320          C  
ATOM  41194  O   VAL B2806     -45.903 -42.472  53.570  1.00 29.170          O  
ATOM  41195  CB  VAL B2806     -43.391 -43.018  54.362  1.00 41.740          C  
ATOM  41196  CG1 VAL B2806     -41.933 -42.896  54.714  1.00 41.740          C  
ATOM  41197  CG2 VAL B2806     -43.868 -44.446  54.583  1.00 41.740          C  
ATOM  41198  H   VAL B2806     -44.898 -43.146  56.871  1.00 36.600          H  
ATOM  41199  HA  VAL B2806     -43.763 -41.073  55.132  1.00 35.450          H  
ATOM  41200  HB  VAL B2806     -43.485 -42.744  53.329  1.00 50.090          H  
ATOM  41201 1HG1 VAL B2806     -41.356 -43.572  54.093  1.00 50.090          H  
ATOM  41202 2HG1 VAL B2806     -41.609 -41.870  54.541  1.00 50.090          H  
ATOM  41203 3HG1 VAL B2806     -41.779 -43.153  55.757  1.00 50.090          H  
ATOM  41204 1HG2 VAL B2806     -43.272 -45.118  53.965  1.00 50.090          H  
ATOM  41205 2HG2 VAL B2806     -43.746 -44.714  55.629  1.00 50.090          H  
ATOM  41206 3HG2 VAL B2806     -44.910 -44.553  54.316  1.00 50.090          H  
ATOM  41207  N   PRO B2807     -46.623 -41.352  55.338  1.00 29.300          N  
ATOM  41208  CA  PRO B2807     -48.031 -41.439  54.995  1.00 29.210          C  
ATOM  41209  C   PRO B2807     -48.236 -40.934  53.582  1.00 28.440          C  
ATOM  41210  O   PRO B2807     -47.568 -39.994  53.172  1.00 27.890          O  
ATOM  41211  CB  PRO B2807     -48.686 -40.500  56.011  1.00 43.810          C  
ATOM  41212  CG  PRO B2807     -47.572 -39.542  56.428  1.00 43.810          C  
ATOM  41213  CD  PRO B2807     -46.308 -40.365  56.374  1.00 43.810          C  
ATOM  41214  HA  PRO B2807     -48.377 -42.476  55.113  1.00 35.050          H  
ATOM  41215 1HB  PRO B2807     -49.545 -39.989  55.542  1.00 52.580          H  
ATOM  41216 2HB  PRO B2807     -49.079 -41.087  56.857  1.00 52.580          H  
ATOM  41217 1HG  PRO B2807     -47.542 -38.676  55.746  1.00 52.580          H  
ATOM  41218 2HG  PRO B2807     -47.772 -39.148  57.437  1.00 52.580          H  
ATOM  41219 1HD  PRO B2807     -45.450 -39.747  56.094  1.00 52.580          H  
ATOM  41220 2HD  PRO B2807     -46.177 -40.829  57.328  1.00 52.580          H  
ATOM  41221  N   LEU B2808     -49.163 -41.525  52.848  1.00 28.370          N  
ATOM  41222  CA  LEU B2808     -49.385 -41.134  51.461  1.00 27.650          C  
ATOM  41223  C   LEU B2808     -49.754 -39.658  51.337  1.00 27.140          C  
ATOM  41224  O   LEU B2808     -50.648 -39.182  52.039  1.00 27.400          O  
ATOM  41225  CB  LEU B2808     -50.519 -42.001  50.881  1.00 39.000          C  
ATOM  41226  CG  LEU B2808     -50.870 -41.880  49.359  1.00 39.000          C  
ATOM  41227  CD1 LEU B2808     -49.767 -42.410  48.473  1.00 39.000          C  
ATOM  41228  CD2 LEU B2808     -52.104 -42.663  49.114  1.00 39.000          C  
ATOM  41229  H   LEU B2808     -49.710 -42.275  53.247  1.00 34.040          H  
ATOM  41230  HA  LEU B2808     -48.472 -41.311  50.909  1.00 33.180          H  
ATOM  41231 1HB  LEU B2808     -50.289 -43.043  51.083  1.00 46.800          H  
ATOM  41232 2HB  LEU B2808     -51.421 -41.753  51.426  1.00 46.800          H  
ATOM  41233  HG  LEU B2808     -51.024 -40.839  49.105  1.00 46.800          H  
ATOM  41234 1HD1 LEU B2808     -50.068 -42.302  47.432  1.00 46.800          H  
ATOM  41235 2HD1 LEU B2808     -48.870 -41.868  48.625  1.00 46.800          H  
ATOM  41236 3HD1 LEU B2808     -49.595 -43.446  48.678  1.00 46.800          H  
ATOM  41237 1HD2 LEU B2808     -52.383 -42.598  48.074  1.00 46.800          H  
ATOM  41238 2HD2 LEU B2808     -51.908 -43.696  49.379  1.00 46.800          H  
ATOM  41239 3HD2 LEU B2808     -52.902 -42.279  49.721  1.00 46.800          H  
ATOM  41240  N   SER B2809     -49.063 -38.946  50.438  1.00 26.460          N  
ATOM  41241  CA  SER B2809     -49.337 -37.534  50.175  1.00 25.930          C  
ATOM  41242  C   SER B2809     -49.820 -37.363  48.749  1.00 25.290          C  
ATOM  41243  O   SER B2809     -50.488 -36.375  48.417  1.00 24.970          O  
ATOM  41244  CB  SER B2809     -48.112 -36.667  50.320  1.00 36.510          C  
ATOM  41245  OG  SER B2809     -47.150 -36.965  49.335  1.00 36.510          O  
ATOM  41246  H   SER B2809     -48.336 -39.423  49.924  1.00 31.750          H  
ATOM  41247  HA  SER B2809     -50.109 -37.188  50.861  1.00 31.120          H  
ATOM  41248 1HB  SER B2809     -48.400 -35.619  50.251  1.00 43.820          H  
ATOM  41249 2HB  SER B2809     -47.691 -36.831  51.303  1.00 43.820          H  
ATOM  41250  HG  SER B2809     -46.626 -37.687  49.721  1.00 43.820          H  
ATOM  41251  N   ALA B2810     -49.497 -38.312  47.875  1.00 25.130          N  
ATOM  41252  CA  ALA B2810     -49.966 -38.131  46.513  1.00 24.530          C  
ATOM  41253  C   ALA B2810     -50.019 -39.416  45.725  1.00 24.620          C  
ATOM  41254  O   ALA B2810     -49.221 -40.332  45.943  1.00 24.970          O  
ATOM  41255  CB  ALA B2810     -49.093 -37.125  45.782  1.00 34.580          C  
ATOM  41256  H   ALA B2810     -48.905 -39.097  48.154  1.00 30.160          H  
ATOM  41257  HA  ALA B2810     -50.979 -37.751  46.571  1.00 29.440          H  
ATOM  41258 1HB  ALA B2810     -49.489 -36.974  44.783  1.00 41.500          H  
ATOM  41259 2HB  ALA B2810     -49.100 -36.177  46.314  1.00 41.500          H  
ATOM  41260 3HB  ALA B2810     -48.095 -37.490  45.725  1.00 41.500          H  
ATOM  41261  N   VAL B2811     -50.933 -39.416  44.758  1.00 24.320          N  
ATOM  41262  CA  VAL B2811     -51.101 -40.509  43.802  1.00 24.340          C  
ATOM  41263  C   VAL B2811     -50.990 -40.055  42.352  1.00 23.620          C  
ATOM  41264  O   VAL B2811     -51.749 -39.203  41.908  1.00 23.220          O  
ATOM  41265  CB  VAL B2811     -52.477 -41.173  43.993  1.00 34.070          C  
ATOM  41266  CG1 VAL B2811     -52.692 -42.266  42.964  1.00 34.070          C  
ATOM  41267  CG2 VAL B2811     -52.587 -41.757  45.396  1.00 34.070          C  
ATOM  41268  H   VAL B2811     -51.530 -38.579  44.705  1.00 29.180          H  
ATOM  41269  HA  VAL B2811     -50.325 -41.248  43.990  1.00 29.210          H  
ATOM  41270  HB  VAL B2811     -53.239 -40.431  43.852  1.00 40.880          H  
ATOM  41271 1HG1 VAL B2811     -53.668 -42.690  43.134  1.00 40.880          H  
ATOM  41272 2HG1 VAL B2811     -52.655 -41.862  41.952  1.00 40.880          H  
ATOM  41273 3HG1 VAL B2811     -51.935 -43.031  43.072  1.00 40.880          H  
ATOM  41274 1HG2 VAL B2811     -53.567 -42.209  45.517  1.00 40.880          H  
ATOM  41275 2HG2 VAL B2811     -51.817 -42.511  45.537  1.00 40.880          H  
ATOM  41276 3HG2 VAL B2811     -52.460 -40.966  46.135  1.00 40.880          H  
ATOM  41277  N   PHE B2812     -50.096 -40.684  41.602  1.00 23.500          N  
ATOM  41278  CA  PHE B2812     -49.890 -40.399  40.189  1.00 22.890          C  
ATOM  41279  C   PHE B2812     -50.390 -41.562  39.335  1.00 23.130          C  
ATOM  41280  O   PHE B2812     -49.750 -42.614  39.199  1.00 23.430          O  
ATOM  41281  CB  PHE B2812     -48.420 -40.061  39.960  1.00 32.290          C  
ATOM  41282  CG  PHE B2812     -48.059 -38.735  40.583  1.00 32.290          C  
ATOM  41283  CD1 PHE B2812     -47.861 -38.600  41.939  1.00 32.290          C  
ATOM  41284  CD2 PHE B2812     -47.921 -37.617  39.806  1.00 32.290          C  
ATOM  41285  CE1 PHE B2812     -47.560 -37.369  42.484  1.00 32.290          C  
ATOM  41286  CE2 PHE B2812     -47.605 -36.395  40.370  1.00 32.290          C  
ATOM  41287  CZ  PHE B2812     -47.438 -36.281  41.695  1.00 32.290          C  
ATOM  41288  H   PHE B2812     -49.507 -41.387  42.046  1.00 28.200          H  
ATOM  41289  HA  PHE B2812     -50.478 -39.522  39.927  1.00 27.470          H  
ATOM  41290 1HB  PHE B2812     -47.811 -40.822  40.410  1.00 38.750          H  
ATOM  41291 2HB  PHE B2812     -48.199 -40.036  38.906  1.00 38.750          H  
ATOM  41292  HD1 PHE B2812     -47.958 -39.472  42.582  1.00 38.750          H  
ATOM  41293  HD2 PHE B2812     -48.068 -37.704  38.738  1.00 38.750          H  
ATOM  41294  HE1 PHE B2812     -47.414 -37.266  43.543  1.00 38.750          H  
ATOM  41295  HE2 PHE B2812     -47.494 -35.509  39.760  1.00 38.750          H  
ATOM  41296  HZ  PHE B2812     -47.202 -35.315  42.119  1.00 38.750          H  
ATOM  41297  N   HIS B2813     -51.581 -41.395  38.797  1.00 23.070          N  
ATOM  41298  CA  HIS B2813     -52.260 -42.465  38.102  1.00 23.380          C  
ATOM  41299  C   HIS B2813     -51.886 -42.602  36.623  1.00 22.960          C  
ATOM  41300  O   HIS B2813     -52.604 -42.110  35.737  1.00 22.620          O  
ATOM  41301  CB  HIS B2813     -53.764 -42.321  38.276  1.00 32.610          C  
ATOM  41302  CG  HIS B2813     -54.445 -43.513  37.866  1.00 32.610          C  
ATOM  41303  ND1 HIS B2813     -54.408 -44.662  38.607  1.00 32.610          N  
ATOM  41304  CD2 HIS B2813     -55.187 -43.787  36.788  1.00 32.610          C  
ATOM  41305  CE1 HIS B2813     -55.089 -45.586  37.993  1.00 32.610          C  
ATOM  41306  NE2 HIS B2813     -55.565 -45.078  36.897  1.00 32.610          N  
ATOM  41307  H   HIS B2813     -52.057 -40.496  38.880  1.00 27.680          H  
ATOM  41308  HA  HIS B2813     -51.992 -43.397  38.576  1.00 28.060          H  
ATOM  41309 1HB  HIS B2813     -54.000 -42.116  39.322  1.00 39.130          H  
ATOM  41310 2HB  HIS B2813     -54.126 -41.489  37.687  1.00 39.130          H  
ATOM  41311  HD1 HIS B2813     -54.236 -44.704  39.589  1.00 39.130          H  
ATOM  41312  HD2 HIS B2813     -55.491 -43.199  35.922  1.00 39.130          H  
ATOM  41313  HE1 HIS B2813     -55.183 -46.578  38.405  1.00 39.130          H  
ATOM  41314  N   ALA B2814     -50.734 -43.240  36.354  1.00 23.010          N  
ATOM  41315  CA  ALA B2814     -50.161 -43.352  35.007  1.00 22.640          C  
ATOM  41316  C   ALA B2814     -50.370 -44.763  34.439  1.00 23.120          C  
ATOM  41317  O   ALA B2814     -49.571 -45.270  33.646  1.00 23.050          O  
ATOM  41318  CB  ALA B2814     -48.675 -42.988  35.020  1.00 31.840          C  
ATOM  41319  H   ALA B2814     -50.197 -43.664  37.124  1.00 27.610          H  
ATOM  41320  HA  ALA B2814     -50.679 -42.654  34.362  1.00 27.170          H  
ATOM  41321 1HB  ALA B2814     -48.282 -43.048  34.007  1.00 38.210          H  
ATOM  41322 2HB  ALA B2814     -48.547 -41.973  35.395  1.00 38.210          H  
ATOM  41323 3HB  ALA B2814     -48.146 -43.682  35.662  1.00 38.210          H  
ATOM  41324  N   ALA B2815     -51.464 -45.398  34.850  1.00 23.640          N  
ATOM  41325  CA  ALA B2815     -51.832 -46.734  34.394  1.00 24.130          C  
ATOM  41326  C   ALA B2815     -52.004 -46.771  32.881  1.00 23.710          C  
ATOM  41327  O   ALA B2815     -52.488 -45.812  32.274  1.00 23.180          O  
ATOM  41328  CB  ALA B2815     -53.138 -47.179  35.039  1.00 33.590          C  
ATOM  41329  H   ALA B2815     -52.057 -44.917  35.510  1.00 28.370          H  
ATOM  41330  HA  ALA B2815     -51.031 -47.421  34.670  1.00 28.960          H  
ATOM  41331 1HB  ALA B2815     -53.390 -48.180  34.696  1.00 40.300          H  
ATOM  41332 2HB  ALA B2815     -53.050 -47.181  36.110  1.00 40.300          H  
ATOM  41333 3HB  ALA B2815     -53.935 -46.497  34.756  1.00 40.300          H  
ATOM  41334  N   ALA B2816     -51.590 -47.880  32.271  1.00 23.990          N  
ATOM  41335  CA  ALA B2816     -51.735 -48.091  30.833  1.00 23.690          C  
ATOM  41336  C   ALA B2816     -52.975 -48.914  30.544  1.00 24.210          C  
ATOM  41337  O   ALA B2816     -53.420 -49.681  31.400  1.00 24.880          O  
ATOM  41338  CB  ALA B2816     -50.513 -48.788  30.267  1.00 33.290          C  
ATOM  41339  H   ALA B2816     -51.174 -48.611  32.828  1.00 28.790          H  
ATOM  41340  HA  ALA B2816     -51.849 -47.120  30.352  1.00 28.430          H  
ATOM  41341 1HB  ALA B2816     -50.639 -48.923  29.191  1.00 39.940          H  
ATOM  41342 2HB  ALA B2816     -49.628 -48.183  30.458  1.00 39.940          H  
ATOM  41343 3HB  ALA B2816     -50.399 -49.761  30.740  1.00 39.940          H  
ATOM  41344  N   THR B2817     -53.509 -48.784  29.332  1.00 23.900          N  
ATOM  41345  CA  THR B2817     -54.652 -49.587  28.925  1.00 24.290          C  
ATOM  41346  C   THR B2817     -54.208 -50.968  28.458  1.00 24.620          C  
ATOM  41347  O   THR B2817     -53.057 -51.179  28.054  1.00 24.300          O  
ATOM  41348  CB  THR B2817     -55.407 -48.919  27.754  1.00 33.850          C  
ATOM  41349  OG1 THR B2817     -54.534 -48.837  26.628  1.00 33.850          O  
ATOM  41350  CG2 THR B2817     -55.854 -47.526  28.118  1.00 33.850          C  
ATOM  41351  H   THR B2817     -53.111 -48.139  28.665  1.00 28.680          H  
ATOM  41352  HA  THR B2817     -55.329 -49.707  29.773  1.00 29.150          H  
ATOM  41353  HB  THR B2817     -56.274 -49.523  27.493  1.00 40.620          H  
ATOM  41354  HG1 THR B2817     -55.045 -48.611  25.841  1.00 40.620          H  
ATOM  41355 1HG2 THR B2817     -56.384 -47.080  27.270  1.00 40.620          H  
ATOM  41356 2HG2 THR B2817     -56.514 -47.569  28.973  1.00 40.620          H  
ATOM  41357 3HG2 THR B2817     -54.990 -46.923  28.359  1.00 40.620          H  
ATOM  41358  N   LEU B2818     -55.157 -51.890  28.387  1.00 25.310          N  
ATOM  41359  CA  LEU B2818     -54.891 -53.224  27.870  1.00 25.710          C  
ATOM  41360  C   LEU B2818     -55.104 -53.231  26.366  1.00 25.770          C  
ATOM  41361  O   LEU B2818     -56.067 -53.805  25.857  1.00 25.990          O  
ATOM  41362  CB  LEU B2818     -55.802 -54.257  28.536  1.00 35.830          C  
ATOM  41363  CG  LEU B2818     -55.738 -54.340  30.076  1.00 35.830          C  
ATOM  41364  CD1 LEU B2818     -56.786 -55.336  30.555  1.00 35.830          C  
ATOM  41365  CD2 LEU B2818     -54.343 -54.765  30.527  1.00 35.830          C  
ATOM  41366  H   LEU B2818     -56.084 -51.645  28.736  1.00 30.370          H  
ATOM  41367  HA  LEU B2818     -53.850 -53.475  28.052  1.00 30.850          H  
ATOM  41368 1HB  LEU B2818     -56.802 -54.080  28.255  1.00 43.000          H  
ATOM  41369 2HB  LEU B2818     -55.525 -55.238  28.153  1.00 43.000          H  
ATOM  41370  HG  LEU B2818     -55.977 -53.364  30.504  1.00 43.000          H  
ATOM  41371 1HD1 LEU B2818     -56.766 -55.395  31.641  1.00 43.000          H  
ATOM  41372 2HD1 LEU B2818     -57.776 -55.006  30.229  1.00 43.000          H  
ATOM  41373 3HD1 LEU B2818     -56.575 -56.319  30.137  1.00 43.000          H  
ATOM  41374 1HD2 LEU B2818     -54.323 -54.823  31.600  1.00 43.000          H  
ATOM  41375 2HD2 LEU B2818     -54.103 -55.743  30.108  1.00 43.000          H  
ATOM  41376 3HD2 LEU B2818     -53.603 -54.039  30.199  1.00 43.000          H  
ATOM  41377  N   ASP B2819     -54.208 -52.548  25.670  1.00 25.650          N  
ATOM  41378  CA  ASP B2819     -54.272 -52.398  24.222  1.00 25.760          C  
ATOM  41379  C   ASP B2819     -53.765 -53.679  23.577  1.00 26.190          C  
ATOM  41380  O   ASP B2819     -52.592 -54.036  23.705  1.00 26.240          O  
ATOM  41381  CB  ASP B2819     -53.469 -51.173  23.762  1.00 36.020          C  
ATOM  41382  CG  ASP B2819     -53.567 -50.880  22.237  1.00 36.020          C  
ATOM  41383  OD1 ASP B2819     -53.768 -51.805  21.464  1.00 36.020          O  
ATOM  41384  OD2 ASP B2819     -53.470 -49.716  21.865  1.00 36.020          O  
ATOM  41385  H   ASP B2819     -53.470 -52.098  26.220  1.00 30.780          H  
ATOM  41386  HA  ASP B2819     -55.312 -52.254  23.929  1.00 30.910          H  
ATOM  41387 1HB  ASP B2819     -53.811 -50.299  24.316  1.00 43.220          H  
ATOM  41388 2HB  ASP B2819     -52.419 -51.320  24.018  1.00 43.220          H  
ATOM  41389  N   ASP B2820     -54.683 -54.421  22.958  1.00 26.560          N  
ATOM  41390  CA  ASP B2820     -54.388 -55.727  22.389  1.00 27.070          C  
ATOM  41391  C   ASP B2820     -53.849 -55.692  20.959  1.00 27.120          C  
ATOM  41392  O   ASP B2820     -53.631 -56.743  20.349  1.00 27.760          O  
ATOM  41393  CB  ASP B2820     -55.648 -56.594  22.483  1.00 37.690          C  
ATOM  41394  CG  ASP B2820     -56.850 -56.045  21.673  1.00 37.690          C  
ATOM  41395  OD1 ASP B2820     -56.681 -55.107  20.886  1.00 37.690          O  
ATOM  41396  OD2 ASP B2820     -57.943 -56.554  21.861  1.00 37.690          O  
ATOM  41397  H   ASP B2820     -55.627 -54.059  22.875  1.00 31.870          H  
ATOM  41398  HA  ASP B2820     -53.623 -56.191  23.013  1.00 32.480          H  
ATOM  41399 1HB  ASP B2820     -55.420 -57.600  22.130  1.00 45.230          H  
ATOM  41400 2HB  ASP B2820     -55.946 -56.674  23.532  1.00 45.230          H  
ATOM  41401  N   GLY B2821     -53.631 -54.494  20.417  1.00 26.510          N  
ATOM  41402  CA  GLY B2821     -53.080 -54.350  19.078  1.00 26.580          C  
ATOM  41403  C   GLY B2821     -54.076 -54.514  17.926  1.00 26.700          C  
ATOM  41404  O   GLY B2821     -53.663 -54.491  16.761  1.00 26.760          O  
ATOM  41405  H   GLY B2821     -53.820 -53.635  20.961  1.00 31.810          H  
ATOM  41406 1HA  GLY B2821     -52.627 -53.360  19.009  1.00 31.900          H  
ATOM  41407 2HA  GLY B2821     -52.271 -55.066  18.955  1.00 31.900          H  
ATOM  41408  N   THR B2822     -55.362 -54.700  18.223  1.00 26.780          N  
ATOM  41409  CA  THR B2822     -56.336 -54.898  17.158  1.00 26.950          C  
ATOM  41410  C   THR B2822     -56.756 -53.588  16.510  1.00 26.400          C  
ATOM  41411  O   THR B2822     -56.469 -52.496  17.005  1.00 25.940          O  
ATOM  41412  CB  THR B2822     -57.589 -55.640  17.658  1.00 37.660          C  
ATOM  41413  OG1 THR B2822     -58.252 -54.856  18.669  1.00 37.660          O  
ATOM  41414  CG2 THR B2822     -57.243 -57.019  18.197  1.00 37.660          C  
ATOM  41415  H   THR B2822     -55.663 -54.727  19.207  1.00 32.140          H  
ATOM  41416  HA  THR B2822     -55.875 -55.515  16.387  1.00 32.340          H  
ATOM  41417  HB  THR B2822     -58.278 -55.770  16.825  1.00 45.190          H  
ATOM  41418  HG1 THR B2822     -57.701 -54.830  19.489  1.00 45.190          H  
ATOM  41419 1HG2 THR B2822     -58.150 -57.520  18.527  1.00 45.190          H  
ATOM  41420 2HG2 THR B2822     -56.770 -57.604  17.411  1.00 45.190          H  
ATOM  41421 3HG2 THR B2822     -56.557 -56.925  19.032  1.00 45.190          H  
ATOM  41422  N   VAL B2823     -57.442 -53.710  15.376  1.00 26.500          N  
ATOM  41423  CA  VAL B2823     -57.949 -52.564  14.626  1.00 26.100          C  
ATOM  41424  C   VAL B2823     -59.447 -52.688  14.410  1.00 26.530          C  
ATOM  41425  O   VAL B2823     -59.996 -52.161  13.442  1.00 26.710          O  
ATOM  41426  CB  VAL B2823     -57.218 -52.435  13.276  1.00 36.700          C  
ATOM  41427  CG1 VAL B2823     -55.747 -52.129  13.527  1.00 36.700          C  
ATOM  41428  CG2 VAL B2823     -57.373 -53.727  12.462  1.00 36.700          C  
ATOM  41429  H   VAL B2823     -57.636 -54.643  15.033  1.00 31.800          H  
ATOM  41430  HA  VAL B2823     -57.761 -51.660  15.207  1.00 31.320          H  
ATOM  41431  HB  VAL B2823     -57.642 -51.600  12.720  1.00 44.040          H  
ATOM  41432 1HG1 VAL B2823     -55.230 -52.014  12.579  1.00 44.040          H  
ATOM  41433 2HG1 VAL B2823     -55.668 -51.206  14.101  1.00 44.040          H  
ATOM  41434 3HG1 VAL B2823     -55.288 -52.941  14.091  1.00 44.040          H  
ATOM  41435 1HG2 VAL B2823     -56.859 -53.614  11.509  1.00 44.040          H  
ATOM  41436 2HG2 VAL B2823     -56.941 -54.563  13.004  1.00 44.040          H  
ATOM  41437 3HG2 VAL B2823     -58.431 -53.924  12.274  1.00 44.040          H  
ATOM  41438  N   ASP B2824     -60.075 -53.454  15.281  1.00 26.770          N  
ATOM  41439  CA  ASP B2824     -61.495 -53.738  15.239  1.00 27.250          C  
ATOM  41440  C   ASP B2824     -62.336 -52.484  15.407  1.00 26.890          C  
ATOM  41441  O   ASP B2824     -61.928 -51.528  16.070  1.00 26.500          O  
ATOM  41442  CB  ASP B2824     -61.859 -54.752  16.320  1.00 37.960          C  
ATOM  41443  CG  ASP B2824     -61.326 -56.170  16.030  1.00 37.960          C  
ATOM  41444  OD1 ASP B2824     -60.877 -56.434  14.934  1.00 37.960          O  
ATOM  41445  OD2 ASP B2824     -61.386 -56.983  16.928  1.00 37.960          O  
ATOM  41446  H   ASP B2824     -59.525 -53.837  16.036  1.00 32.120          H  
ATOM  41447  HA  ASP B2824     -61.728 -54.171  14.266  1.00 32.700          H  
ATOM  41448 1HB  ASP B2824     -61.452 -54.417  17.278  1.00 45.550          H  
ATOM  41449 2HB  ASP B2824     -62.944 -54.792  16.428  1.00 45.550          H  
ATOM  41450  N   THR B2825     -63.536 -52.517  14.841  1.00 27.080          N  
ATOM  41451  CA  THR B2825     -64.492 -51.425  14.923  1.00 26.880          C  
ATOM  41452  C   THR B2825     -64.674 -50.981  16.368  1.00 26.590          C  
ATOM  41453  O   THR B2825     -64.909 -51.811  17.260  1.00 26.940          O  
ATOM  41454  CB  THR B2825     -65.845 -51.900  14.340  1.00 37.710          C  
ATOM  41455  OG1 THR B2825     -65.656 -52.309  12.975  1.00 37.710          O  
ATOM  41456  CG2 THR B2825     -66.878 -50.805  14.400  1.00 37.710          C  
ATOM  41457  H   THR B2825     -63.796 -53.327  14.297  1.00 32.500          H  
ATOM  41458  HA  THR B2825     -64.117 -50.582  14.342  1.00 32.260          H  
ATOM  41459  HB  THR B2825     -66.204 -52.752  14.915  1.00 45.250          H  
ATOM  41460  HG1 THR B2825     -66.451 -52.750  12.659  1.00 45.250          H  
ATOM  41461 1HG2 THR B2825     -67.818 -51.164  13.987  1.00 45.250          H  
ATOM  41462 2HG2 THR B2825     -67.039 -50.513  15.436  1.00 45.250          H  
ATOM  41463 3HG2 THR B2825     -66.538 -49.943  13.827  1.00 45.250          H  
ATOM  41464  N   LEU B2826     -64.593 -49.661  16.612  1.00 25.990          N  
ATOM  41465  CA  LEU B2826     -64.742 -49.196  17.981  1.00 25.730          C  
ATOM  41466  C   LEU B2826     -66.049 -49.703  18.515  1.00 26.160          C  
ATOM  41467  O   LEU B2826     -67.116 -49.415  17.965  1.00 26.300          O  
ATOM  41468  CB  LEU B2826     -64.766 -47.660  18.062  1.00 36.130          C  
ATOM  41469  CG  LEU B2826     -63.486 -46.866  17.770  1.00 36.130          C  
ATOM  41470  CD1 LEU B2826     -63.855 -45.355  17.752  1.00 36.130          C  
ATOM  41471  CD2 LEU B2826     -62.419 -47.155  18.841  1.00 36.130          C  
ATOM  41472  H   LEU B2826     -64.404 -49.020  15.856  1.00 31.190          H  
ATOM  41473  HA  LEU B2826     -63.938 -49.606  18.588  1.00 30.880          H  
ATOM  41474 1HB  LEU B2826     -65.485 -47.320  17.333  1.00 43.350          H  
ATOM  41475 2HB  LEU B2826     -65.123 -47.374  19.045  1.00 43.350          H  
ATOM  41476  HG  LEU B2826     -63.098 -47.138  16.786  1.00 43.350          H  
ATOM  41477 1HD1 LEU B2826     -62.968 -44.765  17.521  1.00 43.350          H  
ATOM  41478 2HD1 LEU B2826     -64.609 -45.172  16.978  1.00 43.350          H  
ATOM  41479 3HD1 LEU B2826     -64.254 -45.057  18.719  1.00 43.350          H  
ATOM  41480 1HD2 LEU B2826     -61.521 -46.578  18.620  1.00 43.350          H  
ATOM  41481 2HD2 LEU B2826     -62.796 -46.880  19.820  1.00 43.350          H  
ATOM  41482 3HD2 LEU B2826     -62.161 -48.210  18.841  1.00 43.350          H  
ATOM  41483  N   THR B2827     -65.948 -50.404  19.628  1.00 26.400          N  
ATOM  41484  CA  THR B2827     -67.069 -51.009  20.310  1.00 26.880          C  
ATOM  41485  C   THR B2827     -66.988 -50.607  21.773  1.00 26.750          C  
ATOM  41486  O   THR B2827     -65.951 -50.795  22.416  1.00 26.600          O  
ATOM  41487  CB  THR B2827     -67.009 -52.542  20.104  1.00 37.440          C  
ATOM  41488  OG1 THR B2827     -67.063 -52.828  18.684  1.00 37.440          O  
ATOM  41489  CG2 THR B2827     -68.149 -53.247  20.802  1.00 37.440          C  
ATOM  41490  H   THR B2827     -65.018 -50.561  19.987  1.00 31.680          H  
ATOM  41491  HA  THR B2827     -68.000 -50.624  19.890  1.00 32.260          H  
ATOM  41492  HB  THR B2827     -66.072 -52.911  20.495  1.00 44.930          H  
ATOM  41493  HG1 THR B2827     -66.239 -52.450  18.241  1.00 44.930          H  
ATOM  41494 1HG2 THR B2827     -68.070 -54.319  20.634  1.00 44.930          H  
ATOM  41495 2HG2 THR B2827     -68.102 -53.051  21.860  1.00 44.930          H  
ATOM  41496 3HG2 THR B2827     -69.098 -52.889  20.410  1.00 44.930          H  
ATOM  41497  N   GLY B2828     -68.079 -50.098  22.341  1.00 26.880          N  
ATOM  41498  CA  GLY B2828     -68.035 -49.603  23.725  1.00 26.820          C  
ATOM  41499  C   GLY B2828     -67.522 -50.645  24.701  1.00 27.200          C  
ATOM  41500  O   GLY B2828     -66.754 -50.317  25.603  1.00 26.970          O  
ATOM  41501  H   GLY B2828     -68.921 -50.024  21.786  1.00 32.260          H  
ATOM  41502 1HA  GLY B2828     -67.410 -48.714  23.778  1.00 32.180          H  
ATOM  41503 2HA  GLY B2828     -69.029 -49.298  24.037  1.00 32.180          H  
ATOM  41504  N   GLU B2829     -67.917 -51.897  24.486  1.00 27.790          N  
ATOM  41505  CA  GLU B2829     -67.521 -53.047  25.291  1.00 28.230          C  
ATOM  41506  C   GLU B2829     -66.009 -53.372  25.235  1.00 27.920          C  
ATOM  41507  O   GLU B2829     -65.437 -53.911  26.191  1.00 28.060          O  
ATOM  41508  CB  GLU B2829     -68.326 -54.272  24.842  1.00 39.350          C  
ATOM  41509  CG  GLU B2829     -69.873 -54.173  25.041  1.00 39.350          C  
ATOM  41510  CD  GLU B2829     -70.637 -53.456  23.905  1.00 39.350          C  
ATOM  41511  OE1 GLU B2829     -70.100 -52.546  23.311  1.00 39.350          O  
ATOM  41512  OE2 GLU B2829     -71.756 -53.823  23.660  1.00 39.350          O  
ATOM  41513  H   GLU B2829     -68.574 -52.053  23.721  1.00 33.350          H  
ATOM  41514  HA  GLU B2829     -67.778 -52.828  26.329  1.00 33.880          H  
ATOM  41515 1HB  GLU B2829     -68.132 -54.473  23.794  1.00 47.220          H  
ATOM  41516 2HB  GLU B2829     -67.987 -55.139  25.406  1.00 47.220          H  
ATOM  41517 1HG  GLU B2829     -70.273 -55.179  25.149  1.00 47.220          H  
ATOM  41518 2HG  GLU B2829     -70.055 -53.642  25.976  1.00 47.220          H  
ATOM  41519  N   ARG B2830     -65.343 -53.056  24.118  1.00 27.540          N  
ATOM  41520  CA  ARG B2830     -63.926 -53.364  23.986  1.00 27.270          C  
ATOM  41521  C   ARG B2830     -63.137 -52.235  24.613  1.00 26.650          C  
ATOM  41522  O   ARG B2830     -62.091 -52.459  25.240  1.00 26.560          O  
ATOM  41523  CB  ARG B2830     -63.555 -53.526  22.521  1.00 38.290          C  
ATOM  41524  CG  ARG B2830     -64.187 -54.739  21.811  1.00 38.290          C  
ATOM  41525  CD  ARG B2830     -63.561 -56.059  22.175  1.00 38.290          C  
ATOM  41526  NE  ARG B2830     -62.149 -56.136  21.767  1.00 38.290          N  
ATOM  41527  CZ  ARG B2830     -61.722 -56.440  20.512  1.00 38.290          C  
ATOM  41528  NH1 ARG B2830     -62.587 -56.671  19.545  1.00 38.290          N  
ATOM  41529  NH2 ARG B2830     -60.432 -56.507  20.229  1.00 38.290          N  
ATOM  41530  H   ARG B2830     -65.808 -52.572  23.351  1.00 33.050          H  
ATOM  41531  HA  ARG B2830     -63.707 -54.282  24.524  1.00 32.720          H  
ATOM  41532 1HB  ARG B2830     -63.869 -52.634  21.977  1.00 45.940          H  
ATOM  41533 2HB  ARG B2830     -62.474 -53.600  22.427  1.00 45.940          H  
ATOM  41534 1HG  ARG B2830     -65.242 -54.793  22.083  1.00 45.940          H  
ATOM  41535 2HG  ARG B2830     -64.106 -54.595  20.733  1.00 45.940          H  
ATOM  41536 1HD  ARG B2830     -63.610 -56.204  23.251  1.00 45.940          H  
ATOM  41537 2HD  ARG B2830     -64.107 -56.866  21.691  1.00 45.940          H  
ATOM  41538  HE  ARG B2830     -61.440 -55.970  22.476  1.00 45.940          H  
ATOM  41539 1HH1 ARG B2830     -63.576 -56.632  19.715  1.00 45.940          H  
ATOM  41540 2HH1 ARG B2830     -62.232 -56.883  18.590  1.00 45.940          H  
ATOM  41541 1HH2 ARG B2830     -59.699 -56.351  20.946  1.00 45.940          H  
ATOM  41542 2HH2 ARG B2830     -60.147 -56.735  19.279  1.00 45.940          H  
ATOM  41543  N   ILE B2831     -63.680 -51.023  24.464  1.00 26.260          N  
ATOM  41544  CA  ILE B2831     -63.093 -49.815  25.007  1.00 25.700          C  
ATOM  41545  C   ILE B2831     -63.144 -49.967  26.515  1.00 25.960          C  
ATOM  41546  O   ILE B2831     -62.140 -49.762  27.201  1.00 25.710          O  
ATOM  41547  CB  ILE B2831     -63.891 -48.583  24.548  1.00 36.200          C  
ATOM  41548  CG1 ILE B2831     -63.727 -48.413  22.989  1.00 36.200          C  
ATOM  41549  CG2 ILE B2831     -63.435 -47.332  25.329  1.00 36.200          C  
ATOM  41550  CD1 ILE B2831     -64.694 -47.462  22.360  1.00 36.200          C  
ATOM  41551  H   ILE B2831     -64.535 -50.951  23.904  1.00 31.510          H  
ATOM  41552  HA  ILE B2831     -62.057 -49.730  24.683  1.00 30.840          H  
ATOM  41553  HB  ILE B2831     -64.944 -48.751  24.743  1.00 43.440          H  
ATOM  41554 1HG1 ILE B2831     -62.743 -48.071  22.766  1.00 43.440          H  
ATOM  41555 2HG1 ILE B2831     -63.864 -49.380  22.522  1.00 43.440          H  
ATOM  41556 1HG2 ILE B2831     -64.016 -46.502  25.018  1.00 43.440          H  
ATOM  41557 2HG2 ILE B2831     -63.581 -47.479  26.382  1.00 43.440          H  
ATOM  41558 3HG2 ILE B2831     -62.380 -47.131  25.141  1.00 43.440          H  
ATOM  41559 1HD1 ILE B2831     -64.517 -47.428  21.300  1.00 43.440          H  
ATOM  41560 2HD1 ILE B2831     -65.690 -47.817  22.550  1.00 43.440          H  
ATOM  41561 3HD1 ILE B2831     -64.574 -46.470  22.772  1.00 43.440          H  
ATOM  41562  N   GLU B2832     -64.325 -50.364  27.005  1.00 26.500          N  
ATOM  41563  CA  GLU B2832     -64.589 -50.604  28.402  1.00 26.820          C  
ATOM  41564  C   GLU B2832     -63.584 -51.490  29.042  1.00 27.050          C  
ATOM  41565  O   GLU B2832     -63.002 -51.103  30.046  1.00 26.890          O  
ATOM  41566  CB  GLU B2832     -65.947 -51.275  28.581  1.00 37.420          C  
ATOM  41567  CG  GLU B2832     -66.305 -51.671  30.010  1.00 37.420          C  
ATOM  41568  CD  GLU B2832     -67.568 -52.430  30.043  1.00 37.420          C  
ATOM  41569  OE1 GLU B2832     -68.268 -52.399  29.071  1.00 37.420          O  
ATOM  41570  OE2 GLU B2832     -67.835 -53.096  31.016  1.00 37.420          O  
ATOM  41571  H   GLU B2832     -65.111 -50.455  26.366  1.00 31.800          H  
ATOM  41572  HA  GLU B2832     -64.575 -49.671  28.920  1.00 32.180          H  
ATOM  41573 1HB  GLU B2832     -66.725 -50.598  28.227  1.00 44.900          H  
ATOM  41574 2HB  GLU B2832     -65.988 -52.163  27.978  1.00 44.900          H  
ATOM  41575 1HG  GLU B2832     -65.525 -52.286  30.451  1.00 44.900          H  
ATOM  41576 2HG  GLU B2832     -66.410 -50.771  30.614  1.00 44.900          H  
ATOM  41577  N   ARG B2833     -63.345 -52.671  28.480  1.00 27.450          N  
ATOM  41578  CA  ARG B2833     -62.391 -53.539  29.130  1.00 27.770          C  
ATOM  41579  C   ARG B2833     -60.967 -52.997  29.043  1.00 27.250          C  
ATOM  41580  O   ARG B2833     -60.262 -52.930  30.056  1.00 27.280          O  
ATOM  41581  CB  ARG B2833     -62.452 -54.937  28.546  1.00 38.750          C  
ATOM  41582  CG  ARG B2833     -63.729 -55.705  28.893  1.00 38.750          C  
ATOM  41583  CD  ARG B2833     -63.682 -57.117  28.413  1.00 38.750          C  
ATOM  41584  NE  ARG B2833     -64.900 -57.860  28.759  1.00 38.750          N  
ATOM  41585  CZ  ARG B2833     -66.015 -57.955  27.991  1.00 38.750          C  
ATOM  41586  NH1 ARG B2833     -66.082 -57.349  26.823  1.00 38.750          N  
ATOM  41587  NH2 ARG B2833     -67.046 -58.666  28.423  1.00 38.750          N  
ATOM  41588  H   ARG B2833     -63.864 -52.964  27.645  1.00 32.940          H  
ATOM  41589  HA  ARG B2833     -62.667 -53.613  30.180  1.00 33.320          H  
ATOM  41590 1HB  ARG B2833     -62.388 -54.872  27.456  1.00 46.500          H  
ATOM  41591 2HB  ARG B2833     -61.599 -55.516  28.893  1.00 46.500          H  
ATOM  41592 1HG  ARG B2833     -63.864 -55.710  29.976  1.00 46.500          H  
ATOM  41593 2HG  ARG B2833     -64.583 -55.204  28.430  1.00 46.500          H  
ATOM  41594 1HD  ARG B2833     -63.547 -57.139  27.334  1.00 46.500          H  
ATOM  41595 2HD  ARG B2833     -62.839 -57.621  28.885  1.00 46.500          H  
ATOM  41596  HE  ARG B2833     -64.904 -58.348  29.646  1.00 46.500          H  
ATOM  41597 1HH1 ARG B2833     -65.299 -56.808  26.487  1.00 46.500          H  
ATOM  41598 2HH1 ARG B2833     -66.916 -57.433  26.260  1.00 46.500          H  
ATOM  41599 1HH2 ARG B2833     -66.999 -59.134  29.318  1.00 46.500          H  
ATOM  41600 2HH2 ARG B2833     -67.881 -58.744  27.861  1.00 46.500          H  
ATOM  41601  N   ALA B2834     -60.542 -52.542  27.860  1.00 26.770          N  
ATOM  41602  CA  ALA B2834     -59.159 -52.103  27.712  1.00 26.290          C  
ATOM  41603  C   ALA B2834     -58.798 -50.954  28.644  1.00 25.840          C  
ATOM  41604  O   ALA B2834     -57.698 -50.895  29.202  1.00 25.670          O  
ATOM  41605  CB  ALA B2834     -58.893 -51.675  26.281  1.00 37.000          C  
ATOM  41606  H   ALA B2834     -61.157 -52.554  27.037  1.00 32.120          H  
ATOM  41607  HA  ALA B2834     -58.531 -52.944  27.951  1.00 31.550          H  
ATOM  41608 1HB  ALA B2834     -57.849 -51.388  26.171  1.00 44.400          H  
ATOM  41609 2HB  ALA B2834     -59.116 -52.505  25.613  1.00 44.400          H  
ATOM  41610 3HB  ALA B2834     -59.537 -50.827  26.037  1.00 44.400          H  
ATOM  41611  N   SER B2835     -59.725 -50.042  28.845  1.00 25.660          N  
ATOM  41612  CA  SER B2835     -59.466 -48.864  29.642  1.00 25.250          C  
ATOM  41613  C   SER B2835     -59.782 -48.976  31.128  1.00 25.650          C  
ATOM  41614  O   SER B2835     -59.590 -47.990  31.855  1.00 25.350          O  
ATOM  41615  CB  SER B2835     -60.192 -47.696  29.028  1.00 35.510          C  
ATOM  41616  OG  SER B2835     -59.666 -47.372  27.781  1.00 35.510          O  
ATOM  41617  H   SER B2835     -60.628 -50.111  28.361  1.00 30.790          H  
ATOM  41618  HA  SER B2835     -58.403 -48.654  29.562  1.00 30.300          H  
ATOM  41619 1HB  SER B2835     -61.200 -47.987  28.898  1.00 42.620          H  
ATOM  41620 2HB  SER B2835     -60.161 -46.836  29.690  1.00 42.620          H  
ATOM  41621  HG  SER B2835     -59.931 -48.083  27.186  1.00 42.620          H  
ATOM  41622  N   ARG B2836     -60.198 -50.159  31.622  1.00 26.350          N  
ATOM  41623  CA  ARG B2836     -60.540 -50.271  33.045  1.00 26.760          C  
ATOM  41624  C   ARG B2836     -59.386 -49.881  33.951  1.00 26.580          C  
ATOM  41625  O   ARG B2836     -59.609 -49.258  34.998  1.00 26.570          O  
ATOM  41626  CB  ARG B2836     -60.995 -51.669  33.442  1.00 37.300          C  
ATOM  41627  CG  ARG B2836     -62.348 -52.038  32.971  1.00 37.300          C  
ATOM  41628  CD  ARG B2836     -62.787 -53.362  33.401  1.00 37.300          C  
ATOM  41629  NE  ARG B2836     -64.155 -53.613  32.958  1.00 37.300          N  
ATOM  41630  CZ  ARG B2836     -64.863 -54.723  33.218  1.00 37.300          C  
ATOM  41631  NH1 ARG B2836     -64.329 -55.697  33.932  1.00 37.300          N  
ATOM  41632  NH2 ARG B2836     -66.104 -54.842  32.761  1.00 37.300          N  
ATOM  41633  H   ARG B2836     -60.289 -50.975  31.000  1.00 31.620          H  
ATOM  41634  HA  ARG B2836     -61.375 -49.599  33.239  1.00 32.110          H  
ATOM  41635 1HB  ARG B2836     -60.302 -52.400  33.027  1.00 44.760          H  
ATOM  41636 2HB  ARG B2836     -60.973 -51.768  34.509  1.00 44.760          H  
ATOM  41637 1HG  ARG B2836     -63.086 -51.291  33.255  1.00 44.760          H  
ATOM  41638 2HG  ARG B2836     -62.277 -52.101  31.933  1.00 44.760          H  
ATOM  41639 1HD  ARG B2836     -62.137 -54.113  32.947  1.00 44.760          H  
ATOM  41640 2HD  ARG B2836     -62.747 -53.443  34.481  1.00 44.760          H  
ATOM  41641  HE  ARG B2836     -64.607 -52.894  32.402  1.00 44.760          H  
ATOM  41642 1HH1 ARG B2836     -63.388 -55.611  34.284  1.00 44.760          H  
ATOM  41643 2HH1 ARG B2836     -64.863 -56.530  34.132  1.00 44.760          H  
ATOM  41644 1HH2 ARG B2836     -66.545 -54.090  32.198  1.00 44.760          H  
ATOM  41645 2HH2 ARG B2836     -66.638 -55.673  32.956  1.00 44.760          H  
ATOM  41646  N   ALA B2837     -58.151 -50.172  33.524  1.00 26.420          N  
ATOM  41647  CA  ALA B2837     -56.943 -49.879  34.289  1.00 26.280          C  
ATOM  41648  C   ALA B2837     -56.829 -48.398  34.617  1.00 25.640          C  
ATOM  41649  O   ALA B2837     -56.187 -48.036  35.599  1.00 25.600          O  
ATOM  41650  CB  ALA B2837     -55.714 -50.312  33.514  1.00 36.850          C  
ATOM  41651  H   ALA B2837     -58.050 -50.667  32.645  1.00 31.700          H  
ATOM  41652  HA  ALA B2837     -56.988 -50.432  35.223  1.00 31.540          H  
ATOM  41653 1HB  ALA B2837     -54.820 -50.111  34.100  1.00 44.220          H  
ATOM  41654 2HB  ALA B2837     -55.770 -51.372  33.295  1.00 44.220          H  
ATOM  41655 3HB  ALA B2837     -55.665 -49.752  32.581  1.00 44.220          H  
ATOM  41656  N   LYS B2838     -57.405 -47.542  33.771  1.00 25.150          N  
ATOM  41657  CA  LYS B2838     -57.341 -46.107  33.974  1.00 24.550          C  
ATOM  41658  C   LYS B2838     -58.635 -45.581  34.595  1.00 24.740          C  
ATOM  41659  O   LYS B2838     -58.619 -44.704  35.459  1.00 24.650          O  
ATOM  41660  CB  LYS B2838     -57.083 -45.417  32.642  1.00 34.610          C  
ATOM  41661  CG  LYS B2838     -55.696 -45.694  32.089  1.00 34.610          C  
ATOM  41662  CD  LYS B2838     -55.464 -45.078  30.702  1.00 34.610          C  
ATOM  41663  CE  LYS B2838     -55.271 -43.570  30.755  1.00 34.610          C  
ATOM  41664  NZ  LYS B2838     -54.007 -43.208  31.436  1.00 34.610          N  
ATOM  41665  H   LYS B2838     -57.950 -47.898  32.987  1.00 30.180          H  
ATOM  41666  HA  LYS B2838     -56.520 -45.890  34.646  1.00 29.460          H  
ATOM  41667 1HB  LYS B2838     -57.815 -45.763  31.911  1.00 41.530          H  
ATOM  41668 2HB  LYS B2838     -57.220 -44.350  32.771  1.00 41.530          H  
ATOM  41669 1HG  LYS B2838     -54.968 -45.294  32.788  1.00 41.530          H  
ATOM  41670 2HG  LYS B2838     -55.536 -46.772  32.027  1.00 41.530          H  
ATOM  41671 1HD  LYS B2838     -54.567 -45.524  30.273  1.00 41.530          H  
ATOM  41672 2HD  LYS B2838     -56.312 -45.300  30.057  1.00 41.530          H  
ATOM  41673 1HE  LYS B2838     -55.247 -43.177  29.742  1.00 41.530          H  
ATOM  41674 2HE  LYS B2838     -56.095 -43.112  31.282  1.00 41.530          H  
ATOM  41675 1HZ  LYS B2838     -53.919 -42.185  31.468  1.00 41.530          H  
ATOM  41676 2HZ  LYS B2838     -54.030 -43.551  32.378  1.00 41.530          H  
ATOM  41677 3HZ  LYS B2838     -53.216 -43.598  30.941  1.00 41.530          H  
ATOM  41678  N   VAL B2839     -59.763 -46.121  34.150  1.00 25.070          N  
ATOM  41679  CA  VAL B2839     -61.074 -45.679  34.592  1.00 25.290          C  
ATOM  41680  C   VAL B2839     -61.460 -46.172  35.981  1.00 25.920          C  
ATOM  41681  O   VAL B2839     -61.772 -45.357  36.856  1.00 25.940          O  
ATOM  41682  CB  VAL B2839     -62.095 -46.112  33.529  1.00 35.320          C  
ATOM  41683  CG1 VAL B2839     -63.509 -45.902  33.964  1.00 35.320          C  
ATOM  41684  CG2 VAL B2839     -61.834 -45.279  32.309  1.00 35.320          C  
ATOM  41685  H   VAL B2839     -59.701 -46.856  33.446  1.00 30.080          H  
ATOM  41686  HA  VAL B2839     -61.058 -44.590  34.617  1.00 30.350          H  
ATOM  41687  HB  VAL B2839     -61.961 -47.168  33.307  1.00 42.380          H  
ATOM  41688 1HG1 VAL B2839     -64.176 -46.220  33.179  1.00 42.380          H  
ATOM  41689 2HG1 VAL B2839     -63.695 -46.488  34.842  1.00 42.380          H  
ATOM  41690 3HG1 VAL B2839     -63.682 -44.875  34.178  1.00 42.380          H  
ATOM  41691 1HG2 VAL B2839     -62.513 -45.546  31.554  1.00 42.380          H  
ATOM  41692 2HG2 VAL B2839     -61.966 -44.226  32.550  1.00 42.380          H  
ATOM  41693 3HG2 VAL B2839     -60.814 -45.443  31.959  1.00 42.380          H  
ATOM  41694  N   LEU B2840     -61.432 -47.489  36.200  1.00 26.490          N  
ATOM  41695  CA  LEU B2840     -61.741 -48.005  37.512  1.00 27.120          C  
ATOM  41696  C   LEU B2840     -60.559 -47.732  38.377  1.00 27.030          C  
ATOM  41697  O   LEU B2840     -60.699 -47.267  39.500  1.00 27.290          O  
ATOM  41698  CB  LEU B2840     -62.040 -49.505  37.489  1.00 37.720          C  
ATOM  41699  CG  LEU B2840     -63.346 -49.970  36.833  1.00 37.720          C  
ATOM  41700  CD1 LEU B2840     -63.326 -51.477  36.752  1.00 37.720          C  
ATOM  41701  CD2 LEU B2840     -64.530 -49.525  37.686  1.00 37.720          C  
ATOM  41702  H   LEU B2840     -61.117 -48.129  35.477  1.00 31.790          H  
ATOM  41703  HA  LEU B2840     -62.588 -47.464  37.920  1.00 32.540          H  
ATOM  41704 1HB  LEU B2840     -61.238 -49.984  36.948  1.00 45.260          H  
ATOM  41705 2HB  LEU B2840     -62.023 -49.881  38.515  1.00 45.260          H  
ATOM  41706  HG  LEU B2840     -63.431 -49.568  35.824  1.00 45.260          H  
ATOM  41707 1HD1 LEU B2840     -64.245 -51.838  36.293  1.00 45.260          H  
ATOM  41708 2HD1 LEU B2840     -62.488 -51.792  36.164  1.00 45.260          H  
ATOM  41709 3HD1 LEU B2840     -63.238 -51.893  37.756  1.00 45.260          H  
ATOM  41710 1HD2 LEU B2840     -65.430 -49.893  37.254  1.00 45.260          H  
ATOM  41711 2HD2 LEU B2840     -64.424 -49.943  38.692  1.00 45.260          H  
ATOM  41712 3HD2 LEU B2840     -64.579 -48.448  37.754  1.00 45.260          H  
ATOM  41713  N   GLY B2841     -59.372 -47.883  37.806  1.00 26.660          N  
ATOM  41714  CA  GLY B2841     -58.164 -47.635  38.563  1.00 26.560          C  
ATOM  41715  C   GLY B2841     -58.227 -46.272  39.247  1.00 26.230          C  
ATOM  41716  O   GLY B2841     -58.107 -46.179  40.480  1.00 26.550          O  
ATOM  41717  H   GLY B2841     -59.322 -48.258  36.854  1.00 31.990          H  
ATOM  41718 1HA  GLY B2841     -58.043 -48.414  39.309  1.00 31.870          H  
ATOM  41719 2HA  GLY B2841     -57.309 -47.669  37.889  1.00 31.870          H  
ATOM  41720  N   ALA B2842     -58.443 -45.200  38.469  1.00 25.620          N  
ATOM  41721  CA  ALA B2842     -58.513 -43.883  39.062  1.00 25.320          C  
ATOM  41722  C   ALA B2842     -59.646 -43.752  40.068  1.00 25.840          C  
ATOM  41723  O   ALA B2842     -59.436 -43.221  41.161  1.00 25.960          O  
ATOM  41724  CB  ALA B2842     -58.732 -42.853  37.976  1.00 35.570          C  
ATOM  41725  H   ALA B2842     -58.521 -45.276  37.449  1.00 30.740          H  
ATOM  41726  HA  ALA B2842     -57.572 -43.687  39.573  1.00 30.380          H  
ATOM  41727 1HB  ALA B2842     -58.775 -41.881  38.430  1.00 42.680          H  
ATOM  41728 2HB  ALA B2842     -57.923 -42.897  37.255  1.00 42.680          H  
ATOM  41729 3HB  ALA B2842     -59.675 -43.065  37.467  1.00 42.680          H  
ATOM  41730  N   ARG B2843     -60.843 -44.261  39.743  1.00 26.200          N  
ATOM  41731  CA  ARG B2843     -61.978 -44.102  40.642  1.00 26.720          C  
ATOM  41732  C   ARG B2843     -61.749 -44.789  41.991  1.00 27.320          C  
ATOM  41733  O   ARG B2843     -62.107 -44.238  43.042  1.00 27.560          O  
ATOM  41734  CB  ARG B2843     -63.244 -44.638  39.988  1.00 37.200          C  
ATOM  41735  CG  ARG B2843     -64.564 -44.490  40.787  1.00 37.200          C  
ATOM  41736  CD  ARG B2843     -64.981 -43.043  40.925  1.00 37.200          C  
ATOM  41737  NE  ARG B2843     -66.240 -42.886  41.658  1.00 37.200          N  
ATOM  41738  CZ  ARG B2843     -66.380 -42.776  43.001  1.00 37.200          C  
ATOM  41739  NH1 ARG B2843     -65.333 -42.805  43.794  1.00 37.200          N  
ATOM  41740  NH2 ARG B2843     -67.595 -42.636  43.516  1.00 37.200          N  
ATOM  41741  H   ARG B2843     -60.994 -44.719  38.834  1.00 31.440          H  
ATOM  41742  HA  ARG B2843     -62.104 -43.037  40.815  1.00 32.060          H  
ATOM  41743 1HB  ARG B2843     -63.383 -44.142  39.026  1.00 44.640          H  
ATOM  41744 2HB  ARG B2843     -63.110 -45.702  39.781  1.00 44.640          H  
ATOM  41745 1HG  ARG B2843     -65.357 -45.017  40.260  1.00 44.640          H  
ATOM  41746 2HG  ARG B2843     -64.447 -44.916  41.783  1.00 44.640          H  
ATOM  41747 1HD  ARG B2843     -64.216 -42.484  41.453  1.00 44.640          H  
ATOM  41748 2HD  ARG B2843     -65.110 -42.609  39.942  1.00 44.640          H  
ATOM  41749  HE  ARG B2843     -67.088 -42.856  41.103  1.00 44.640          H  
ATOM  41750 1HH1 ARG B2843     -64.403 -42.929  43.416  1.00 44.640          H  
ATOM  41751 2HH1 ARG B2843     -65.459 -42.719  44.820  1.00 44.640          H  
ATOM  41752 1HH2 ARG B2843     -68.402 -42.613  42.909  1.00 44.640          H  
ATOM  41753 2HH2 ARG B2843     -67.720 -42.549  44.520  1.00 44.640          H  
ATOM  41754  N   ASN B2844     -61.156 -45.987  41.953  1.00 27.580          N  
ATOM  41755  CA  ASN B2844     -60.893 -46.798  43.134  1.00 28.190          C  
ATOM  41756  C   ASN B2844     -59.902 -46.111  44.053  1.00 28.000          C  
ATOM  41757  O   ASN B2844     -60.142 -45.992  45.259  1.00 28.420          O  
ATOM  41758  CB  ASN B2844     -60.322 -48.131  42.706  1.00 39.220          C  
ATOM  41759  CG  ASN B2844     -61.310 -49.021  42.033  1.00 39.220          C  
ATOM  41760  OD1 ASN B2844     -62.544 -48.905  42.159  1.00 39.220          O  
ATOM  41761  ND2 ASN B2844     -60.782 -49.942  41.309  1.00 39.220          N  
ATOM  41762  H   ASN B2844     -60.921 -46.372  41.036  1.00 33.100          H  
ATOM  41763  HA  ASN B2844     -61.824 -46.938  43.682  1.00 33.830          H  
ATOM  41764 1HB  ASN B2844     -59.488 -47.965  42.014  1.00 47.070          H  
ATOM  41765 2HB  ASN B2844     -59.918 -48.651  43.576  1.00 47.070          H  
ATOM  41766 1HD2 ASN B2844     -61.356 -50.634  40.837  1.00 47.070          H  
ATOM  41767 2HD2 ASN B2844     -59.767 -50.012  41.211  1.00 47.070          H  
ATOM  41768  N   LEU B2845     -58.809 -45.610  43.478  1.00 27.370          N  
ATOM  41769  CA  LEU B2845     -57.817 -44.884  44.247  1.00 27.150          C  
ATOM  41770  C   LEU B2845     -58.408 -43.607  44.826  1.00 27.070          C  
ATOM  41771  O   LEU B2845     -58.123 -43.268  45.977  1.00 27.310          O  
ATOM  41772  CB  LEU B2845     -56.615 -44.599  43.356  1.00 38.100          C  
ATOM  41773  CG  LEU B2845     -55.687 -45.770  43.023  1.00 38.100          C  
ATOM  41774  CD1 LEU B2845     -54.846 -45.397  41.849  1.00 38.100          C  
ATOM  41775  CD2 LEU B2845     -54.740 -46.021  44.218  1.00 38.100          C  
ATOM  41776  H   LEU B2845     -58.665 -45.755  42.470  1.00 32.840          H  
ATOM  41777  HA  LEU B2845     -57.505 -45.512  45.077  1.00 32.580          H  
ATOM  41778 1HB  LEU B2845     -57.013 -44.251  42.409  1.00 45.720          H  
ATOM  41779 2HB  LEU B2845     -56.019 -43.819  43.814  1.00 45.720          H  
ATOM  41780  HG  LEU B2845     -56.272 -46.663  42.789  1.00 45.720          H  
ATOM  41781 1HD1 LEU B2845     -54.174 -46.213  41.604  1.00 45.720          H  
ATOM  41782 2HD1 LEU B2845     -55.515 -45.210  41.017  1.00 45.720          H  
ATOM  41783 3HD1 LEU B2845     -54.272 -44.518  42.061  1.00 45.720          H  
ATOM  41784 1HD2 LEU B2845     -54.059 -46.839  43.978  1.00 45.720          H  
ATOM  41785 2HD2 LEU B2845     -54.158 -45.118  44.420  1.00 45.720          H  
ATOM  41786 3HD2 LEU B2845     -55.306 -46.277  45.095  1.00 45.720          H  
ATOM  41787  N   HIS B2846     -59.262 -42.903  44.070  1.00 26.810          N  
ATOM  41788  CA  HIS B2846     -59.854 -41.683  44.606  1.00 26.810          C  
ATOM  41789  C   HIS B2846     -60.761 -41.947  45.789  1.00 27.570          C  
ATOM  41790  O   HIS B2846     -60.727 -41.192  46.762  1.00 27.740          O  
ATOM  41791  CB  HIS B2846     -60.716 -40.940  43.589  1.00 37.530          C  
ATOM  41792  CG  HIS B2846     -60.022 -40.131  42.579  1.00 37.530          C  
ATOM  41793  ND1 HIS B2846     -59.277 -39.025  42.900  1.00 37.530          N  
ATOM  41794  CD2 HIS B2846     -60.002 -40.222  41.248  1.00 37.530          C  
ATOM  41795  CE1 HIS B2846     -58.825 -38.479  41.799  1.00 37.530          C  
ATOM  41796  NE2 HIS B2846     -59.261 -39.182  40.784  1.00 37.530          N  
ATOM  41797  H   HIS B2846     -59.453 -43.180  43.102  1.00 32.170          H  
ATOM  41798  HA  HIS B2846     -59.061 -41.013  44.932  1.00 32.170          H  
ATOM  41799 1HB  HIS B2846     -61.326 -41.669  43.054  1.00 45.040          H  
ATOM  41800 2HB  HIS B2846     -61.398 -40.294  44.126  1.00 45.040          H  
ATOM  41801  HD1 HIS B2846     -58.994 -38.743  43.821  1.00 45.040          H  
ATOM  41802  HD2 HIS B2846     -60.460 -40.924  40.572  1.00 45.040          H  
ATOM  41803  HE1 HIS B2846     -58.212 -37.587  41.835  1.00 45.040          H  
ATOM  41804  N   GLU B2847     -61.572 -43.009  45.738  1.00 28.050          N  
ATOM  41805  CA  GLU B2847     -62.455 -43.240  46.869  1.00 28.790          C  
ATOM  41806  C   GLU B2847     -61.660 -43.688  48.080  1.00 29.180          C  
ATOM  41807  O   GLU B2847     -61.829 -43.171  49.184  1.00 29.580          O  
ATOM  41808  CB  GLU B2847     -63.497 -44.316  46.550  1.00 40.010          C  
ATOM  41809  CG  GLU B2847     -64.547 -44.516  47.649  1.00 40.010          C  
ATOM  41810  CD  GLU B2847     -65.398 -43.283  47.856  1.00 40.010          C  
ATOM  41811  OE1 GLU B2847     -65.569 -42.528  46.914  1.00 40.010          O  
ATOM  41812  OE2 GLU B2847     -65.848 -43.074  48.961  1.00 40.010          O  
ATOM  41813  H   GLU B2847     -61.616 -43.592  44.894  1.00 33.660          H  
ATOM  41814  HA  GLU B2847     -62.965 -42.308  47.110  1.00 34.550          H  
ATOM  41815 1HB  GLU B2847     -63.991 -44.085  45.634  1.00 48.010          H  
ATOM  41816 2HB  GLU B2847     -62.988 -45.271  46.398  1.00 48.010          H  
ATOM  41817 1HG  GLU B2847     -65.193 -45.349  47.368  1.00 48.010          H  
ATOM  41818 2HG  GLU B2847     -64.052 -44.777  48.585  1.00 48.010          H  
ATOM  41819  N   LEU B2848     -60.730 -44.605  47.877  1.00 29.060          N  
ATOM  41820  CA  LEU B2848     -59.968 -45.143  48.984  1.00 29.470          C  
ATOM  41821  C   LEU B2848     -59.091 -44.093  49.663  1.00 29.220          C  
ATOM  41822  O   LEU B2848     -58.933 -44.110  50.886  1.00 29.690          O  
ATOM  41823  CB  LEU B2848     -59.188 -46.341  48.472  1.00 41.090          C  
ATOM  41824  CG  LEU B2848     -60.070 -47.593  48.091  1.00 41.090          C  
ATOM  41825  CD1 LEU B2848     -59.242 -48.560  47.340  1.00 41.090          C  
ATOM  41826  CD2 LEU B2848     -60.595 -48.276  49.357  1.00 41.090          C  
ATOM  41827  H   LEU B2848     -60.581 -44.984  46.936  1.00 34.870          H  
ATOM  41828  HA  LEU B2848     -60.676 -45.485  49.729  1.00 35.360          H  
ATOM  41829 1HB  LEU B2848     -58.625 -46.037  47.586  1.00 49.310          H  
ATOM  41830 2HB  LEU B2848     -58.499 -46.647  49.247  1.00 49.310          H  
ATOM  41831  HG  LEU B2848     -60.906 -47.285  47.457  1.00 49.310          H  
ATOM  41832 1HD1 LEU B2848     -59.836 -49.432  47.070  1.00 49.310          H  
ATOM  41833 2HD1 LEU B2848     -58.883 -48.075  46.441  1.00 49.310          H  
ATOM  41834 3HD1 LEU B2848     -58.417 -48.862  47.951  1.00 49.310          H  
ATOM  41835 1HD2 LEU B2848     -61.182 -49.150  49.072  1.00 49.310          H  
ATOM  41836 2HD2 LEU B2848     -59.757 -48.589  49.973  1.00 49.310          H  
ATOM  41837 3HD2 LEU B2848     -61.224 -47.603  49.924  1.00 49.310          H  
ATOM  41838  N   THR B2849     -58.565 -43.144  48.890  1.00 28.490          N  
ATOM  41839  CA  THR B2849     -57.719 -42.085  49.425  1.00 28.220          C  
ATOM  41840  C   THR B2849     -58.528 -40.829  49.781  1.00 28.190          C  
ATOM  41841  O   THR B2849     -57.965 -39.809  50.177  1.00 27.960          O  
ATOM  41842  CB  THR B2849     -56.596 -41.676  48.446  1.00 39.620          C  
ATOM  41843  OG1 THR B2849     -57.157 -41.166  47.238  1.00 39.620          O  
ATOM  41844  CG2 THR B2849     -55.684 -42.821  48.106  1.00 39.620          C  
ATOM  41845  H   THR B2849     -58.699 -43.188  47.878  1.00 34.190          H  
ATOM  41846  HA  THR B2849     -57.255 -42.456  50.335  1.00 33.860          H  
ATOM  41847  HB  THR B2849     -56.009 -40.898  48.919  1.00 47.540          H  
ATOM  41848  HG1 THR B2849     -57.640 -41.881  46.787  1.00 47.540          H  
ATOM  41849 1HG2 THR B2849     -54.910 -42.473  47.436  1.00 47.540          H  
ATOM  41850 2HG2 THR B2849     -55.236 -43.207  49.010  1.00 47.540          H  
ATOM  41851 3HG2 THR B2849     -56.252 -43.608  47.622  1.00 47.540          H  
ATOM  41852  N   ARG B2850     -59.864 -40.885  49.672  1.00 28.470          N  
ATOM  41853  CA  ARG B2850     -60.727 -39.734  49.938  1.00 28.530          C  
ATOM  41854  C   ARG B2850     -60.523 -39.162  51.332  1.00 29.040          C  
ATOM  41855  O   ARG B2850     -60.595 -37.951  51.532  1.00 29.240          O  
ATOM  41856  CB  ARG B2850     -62.194 -40.099  49.744  1.00 39.920          C  
ATOM  41857  CG  ARG B2850     -63.172 -38.978  50.026  1.00 39.920          C  
ATOM  41858  CD  ARG B2850     -64.589 -39.319  49.639  1.00 39.920          C  
ATOM  41859  NE  ARG B2850     -65.119 -40.479  50.361  1.00 39.920          N  
ATOM  41860  CZ  ARG B2850     -65.549 -40.489  51.641  1.00 39.920          C  
ATOM  41861  NH1 ARG B2850     -65.498 -39.400  52.390  1.00 39.920          N  
ATOM  41862  NH2 ARG B2850     -66.022 -41.614  52.142  1.00 39.920          N  
ATOM  41863  H   ARG B2850     -60.317 -41.754  49.383  1.00 34.160          H  
ATOM  41864  HA  ARG B2850     -60.482 -38.958  49.212  1.00 34.240          H  
ATOM  41865 1HB  ARG B2850     -62.353 -40.427  48.720  1.00 47.900          H  
ATOM  41866 2HB  ARG B2850     -62.448 -40.935  50.395  1.00 47.900          H  
ATOM  41867 1HG  ARG B2850     -63.147 -38.739  51.085  1.00 47.900          H  
ATOM  41868 2HG  ARG B2850     -62.864 -38.114  49.468  1.00 47.900          H  
ATOM  41869 1HD  ARG B2850     -65.239 -38.467  49.827  1.00 47.900          H  
ATOM  41870 2HD  ARG B2850     -64.611 -39.556  48.573  1.00 47.900          H  
ATOM  41871  HE  ARG B2850     -65.227 -41.364  49.829  1.00 47.900          H  
ATOM  41872 1HH1 ARG B2850     -65.134 -38.539  52.014  1.00 47.900          H  
ATOM  41873 2HH1 ARG B2850     -65.822 -39.430  53.348  1.00 47.900          H  
ATOM  41874 1HH2 ARG B2850     -66.053 -42.450  51.556  1.00 47.900          H  
ATOM  41875 2HH2 ARG B2850     -66.337 -41.653  53.098  1.00 47.900          H  
ATOM  41876  N   GLU B2851     -60.284 -40.033  52.304  1.00 29.280          N  
ATOM  41877  CA  GLU B2851     -60.098 -39.634  53.690  1.00 29.790          C  
ATOM  41878  C   GLU B2851     -58.650 -39.239  54.026  1.00 29.610          C  
ATOM  41879  O   GLU B2851     -58.347 -38.948  55.186  1.00 30.050          O  
ATOM  41880  CB  GLU B2851     -60.542 -40.770  54.618  1.00 41.500          C  
ATOM  41881  CG  GLU B2851     -62.045 -41.100  54.564  1.00 41.500          C  
ATOM  41882  CD  GLU B2851     -62.419 -42.269  55.460  1.00 41.500          C  
ATOM  41883  OE1 GLU B2851     -61.527 -42.869  56.011  1.00 41.500          O  
ATOM  41884  OE2 GLU B2851     -63.588 -42.551  55.606  1.00 41.500          O  
ATOM  41885  H   GLU B2851     -60.252 -41.020  52.079  1.00 35.140          H  
ATOM  41886  HA  GLU B2851     -60.731 -38.768  53.879  1.00 35.750          H  
ATOM  41887 1HB  GLU B2851     -59.986 -41.675  54.369  1.00 49.800          H  
ATOM  41888 2HB  GLU B2851     -60.298 -40.511  55.649  1.00 49.800          H  
ATOM  41889 1HG  GLU B2851     -62.609 -40.221  54.871  1.00 49.800          H  
ATOM  41890 2HG  GLU B2851     -62.321 -41.331  53.533  1.00 49.800          H  
ATOM  41891  N   LEU B2852     -57.741 -39.275  53.049  1.00 28.990          N  
ATOM  41892  CA  LEU B2852     -56.351 -38.952  53.329  1.00 28.800          C  
ATOM  41893  C   LEU B2852     -56.000 -37.517  52.964  1.00 28.250          C  
ATOM  41894  O   LEU B2852     -56.460 -36.953  51.967  1.00 27.830          O  
ATOM  41895  CB  LEU B2852     -55.426 -39.902  52.566  1.00 40.400          C  
ATOM  41896  CG  LEU B2852     -55.599 -41.415  52.854  1.00 40.400          C  
ATOM  41897  CD1 LEU B2852     -54.645 -42.163  51.959  1.00 40.400          C  
ATOM  41898  CD2 LEU B2852     -55.342 -41.733  54.328  1.00 40.400          C  
ATOM  41899  H   LEU B2852     -58.017 -39.493  52.089  1.00 34.790          H  
ATOM  41900  HA  LEU B2852     -56.177 -39.060  54.395  1.00 34.560          H  
ATOM  41901 1HB  LEU B2852     -55.604 -39.756  51.498  1.00 48.480          H  
ATOM  41902 2HB  LEU B2852     -54.391 -39.628  52.777  1.00 48.480          H  
ATOM  41903  HG  LEU B2852     -56.613 -41.719  52.598  1.00 48.480          H  
ATOM  41904 1HD1 LEU B2852     -54.757 -43.239  52.109  1.00 48.480          H  
ATOM  41905 2HD1 LEU B2852     -54.865 -41.915  50.936  1.00 48.480          H  
ATOM  41906 3HD1 LEU B2852     -53.628 -41.867  52.195  1.00 48.480          H  
ATOM  41907 1HD2 LEU B2852     -55.464 -42.805  54.488  1.00 48.480          H  
ATOM  41908 2HD2 LEU B2852     -54.327 -41.440  54.598  1.00 48.480          H  
ATOM  41909 3HD2 LEU B2852     -56.052 -41.203  54.960  1.00 48.480          H  
ATOM  41910  N   ASP B2853     -55.089 -36.931  53.733  1.00 28.240          N  
ATOM  41911  CA  ASP B2853     -54.654 -35.565  53.465  1.00 27.740          C  
ATOM  41912  C   ASP B2853     -53.612 -35.530  52.349  1.00 27.030          C  
ATOM  41913  O   ASP B2853     -52.416 -35.367  52.601  1.00 26.910          O  
ATOM  41914  CB  ASP B2853     -54.083 -34.928  54.741  1.00 39.040          C  
ATOM  41915  CG  ASP B2853     -53.836 -33.407  54.630  1.00 39.040          C  
ATOM  41916  OD1 ASP B2853     -54.358 -32.798  53.724  1.00 39.040          O  
ATOM  41917  OD2 ASP B2853     -53.152 -32.871  55.480  1.00 39.040          O  
ATOM  41918  H   ASP B2853     -54.715 -37.426  54.530  1.00 33.890          H  
ATOM  41919  HA  ASP B2853     -55.516 -34.981  53.142  1.00 33.290          H  
ATOM  41920 1HB  ASP B2853     -54.770 -35.105  55.568  1.00 46.840          H  
ATOM  41921 2HB  ASP B2853     -53.139 -35.411  54.994  1.00 46.840          H  
ATOM  41922  N   LEU B2854     -54.081 -35.726  51.122  1.00 26.580          N  
ATOM  41923  CA  LEU B2854     -53.195 -35.733  49.972  1.00 25.900          C  
ATOM  41924  C   LEU B2854     -52.953 -34.301  49.535  1.00 25.310          C  
ATOM  41925  O   LEU B2854     -53.827 -33.444  49.677  1.00 25.320          O  
ATOM  41926  CB  LEU B2854     -53.788 -36.471  48.756  1.00 36.530          C  
ATOM  41927  CG  LEU B2854     -54.177 -37.960  48.874  1.00 36.530          C  
ATOM  41928  CD1 LEU B2854     -54.715 -38.390  47.496  1.00 36.530          C  
ATOM  41929  CD2 LEU B2854     -52.998 -38.823  49.300  1.00 36.530          C  
ATOM  41930  H   LEU B2854     -55.086 -35.898  51.041  1.00 31.900          H  
ATOM  41931  HA  LEU B2854     -52.243 -36.173  50.255  1.00 31.080          H  
ATOM  41932 1HB  LEU B2854     -54.684 -35.942  48.461  1.00 43.840          H  
ATOM  41933 2HB  LEU B2854     -53.074 -36.389  47.933  1.00 43.840          H  
ATOM  41934  HG  LEU B2854     -54.980 -38.070  49.612  1.00 43.840          H  
ATOM  41935 1HD1 LEU B2854     -55.026 -39.422  47.520  1.00 43.840          H  
ATOM  41936 2HD1 LEU B2854     -55.568 -37.764  47.229  1.00 43.840          H  
ATOM  41937 3HD1 LEU B2854     -53.928 -38.270  46.742  1.00 43.840          H  
ATOM  41938 1HD2 LEU B2854     -53.327 -39.856  49.362  1.00 43.840          H  
ATOM  41939 2HD2 LEU B2854     -52.214 -38.737  48.570  1.00 43.840          H  
ATOM  41940 3HD2 LEU B2854     -52.631 -38.508  50.279  1.00 43.840          H  
ATOM  41941  N   THR B2855     -51.788 -34.061  48.945  1.00 24.850          N  
ATOM  41942  CA  THR B2855     -51.473 -32.766  48.370  1.00 24.240          C  
ATOM  41943  C   THR B2855     -51.721 -32.806  46.864  1.00 23.650          C  
ATOM  41944  O   THR B2855     -51.874 -31.762  46.223  1.00 23.250          O  
ATOM  41945  CB  THR B2855     -50.003 -32.372  48.623  1.00 34.180          C  
ATOM  41946  OG1 THR B2855     -49.128 -33.295  47.943  1.00 34.180          O  
ATOM  41947  CG2 THR B2855     -49.712 -32.437  50.125  1.00 34.180          C  
ATOM  41948  H   THR B2855     -51.109 -34.812  48.897  1.00 29.820          H  
ATOM  41949  HA  THR B2855     -52.126 -32.014  48.808  1.00 29.090          H  
ATOM  41950  HB  THR B2855     -49.824 -31.364  48.252  1.00 41.020          H  
ATOM  41951  HG1 THR B2855     -48.214 -32.938  47.956  1.00 41.020          H  
ATOM  41952 1HG2 THR B2855     -48.672 -32.165  50.304  1.00 41.020          H  
ATOM  41953 2HG2 THR B2855     -50.370 -31.746  50.652  1.00 41.020          H  
ATOM  41954 3HG2 THR B2855     -49.888 -33.448  50.491  1.00 41.020          H  
ATOM  41955  N   ALA B2856     -51.780 -34.017  46.296  1.00 23.650          N  
ATOM  41956  CA  ALA B2856     -52.015 -34.158  44.862  1.00 23.130          C  
ATOM  41957  C   ALA B2856     -52.550 -35.522  44.469  1.00 23.420          C  
ATOM  41958  O   ALA B2856     -52.274 -36.542  45.102  1.00 23.840          O  
ATOM  41959  CB  ALA B2856     -50.731 -33.918  44.075  1.00 32.590          C  
ATOM  41960  H   ALA B2856     -51.618 -34.833  46.890  1.00 28.380          H  
ATOM  41961  HA  ALA B2856     -52.755 -33.414  44.570  1.00 27.760          H  
ATOM  41962 1HB  ALA B2856     -50.938 -34.005  43.013  1.00 39.110          H  
ATOM  41963 2HB  ALA B2856     -50.360 -32.924  44.288  1.00 39.110          H  
ATOM  41964 3HB  ALA B2856     -49.983 -34.650  44.351  1.00 39.110          H  
ATOM  41965  N   PHE B2857     -53.268 -35.532  43.369  1.00 23.190          N  
ATOM  41966  CA  PHE B2857     -53.726 -36.758  42.761  1.00 23.370          C  
ATOM  41967  C   PHE B2857     -53.735 -36.428  41.285  1.00 22.730          C  
ATOM  41968  O   PHE B2857     -54.357 -35.444  40.877  1.00 22.540          O  
ATOM  41969  CB  PHE B2857     -55.120 -37.184  43.243  1.00 32.650          C  
ATOM  41970  CG  PHE B2857     -55.512 -38.625  42.855  1.00 32.650          C  
ATOM  41971  CD1 PHE B2857     -55.819 -39.543  43.864  1.00 32.650          C  
ATOM  41972  CD2 PHE B2857     -55.545 -39.091  41.526  1.00 32.650          C  
ATOM  41973  CE1 PHE B2857     -56.153 -40.833  43.565  1.00 32.650          C  
ATOM  41974  CE2 PHE B2857     -55.871 -40.392  41.259  1.00 32.650          C  
ATOM  41975  CZ  PHE B2857     -56.176 -41.247  42.252  1.00 32.650          C  
ATOM  41976  H   PHE B2857     -53.476 -34.653  42.917  1.00 27.830          H  
ATOM  41977  HA  PHE B2857     -53.020 -37.555  42.955  1.00 28.040          H  
ATOM  41978 1HB  PHE B2857     -55.163 -37.100  44.328  1.00 39.180          H  
ATOM  41979 2HB  PHE B2857     -55.871 -36.516  42.847  1.00 39.180          H  
ATOM  41980  HD1 PHE B2857     -55.797 -39.223  44.905  1.00 39.180          H  
ATOM  41981  HD2 PHE B2857     -55.324 -38.439  40.688  1.00 39.180          H  
ATOM  41982  HE1 PHE B2857     -56.395 -41.526  44.372  1.00 39.180          H  
ATOM  41983  HE2 PHE B2857     -55.894 -40.747  40.247  1.00 39.180          H  
ATOM  41984  HZ  PHE B2857     -56.436 -42.247  41.994  1.00 39.180          H  
ATOM  41985  N   VAL B2858     -52.988 -37.178  40.494  1.00 22.430          N  
ATOM  41986  CA  VAL B2858     -52.883 -36.874  39.083  1.00 21.820          C  
ATOM  41987  C   VAL B2858     -53.427 -37.949  38.188  1.00 21.950          C  
ATOM  41988  O   VAL B2858     -53.073 -39.123  38.278  1.00 22.320          O  
ATOM  41989  CB  VAL B2858     -51.435 -36.592  38.681  1.00 30.790          C  
ATOM  41990  CG1 VAL B2858     -51.360 -36.298  37.149  1.00 30.790          C  
ATOM  41991  CG2 VAL B2858     -50.941 -35.437  39.497  1.00 30.790          C  
ATOM  41992  H   VAL B2858     -52.493 -37.970  40.899  1.00 26.920          H  
ATOM  41993  HA  VAL B2858     -53.447 -35.969  38.896  1.00 26.180          H  
ATOM  41994  HB  VAL B2858     -50.826 -37.462  38.874  1.00 36.950          H  
ATOM  41995 1HG1 VAL B2858     -50.345 -36.112  36.866  1.00 36.950          H  
ATOM  41996 2HG1 VAL B2858     -51.717 -37.134  36.568  1.00 36.950          H  
ATOM  41997 3HG1 VAL B2858     -51.970 -35.421  36.913  1.00 36.950          H  
ATOM  41998 1HG2 VAL B2858     -49.926 -35.212  39.240  1.00 36.950          H  
ATOM  41999 2HG2 VAL B2858     -51.574 -34.581  39.286  1.00 36.950          H  
ATOM  42000 3HG2 VAL B2858     -50.993 -35.677  40.557  1.00 36.950          H  
ATOM  42001  N   LEU B2859     -54.288 -37.526  37.299  1.00 21.710          N  
ATOM  42002  CA  LEU B2859     -54.873 -38.403  36.327  1.00 21.820          C  
ATOM  42003  C   LEU B2859     -54.214 -38.176  34.994  1.00 21.240          C  
ATOM  42004  O   LEU B2859     -54.317 -37.093  34.414  1.00 20.750          O  
ATOM  42005  CB  LEU B2859     -56.361 -38.122  36.263  1.00 30.500          C  
ATOM  42006  CG  LEU B2859     -57.098 -38.286  37.572  1.00 30.500          C  
ATOM  42007  CD1 LEU B2859     -58.505 -37.838  37.398  1.00 30.500          C  
ATOM  42008  CD2 LEU B2859     -57.052 -39.732  37.981  1.00 30.500          C  
ATOM  42009  H   LEU B2859     -54.534 -36.534  37.305  1.00 26.050          H  
ATOM  42010  HA  LEU B2859     -54.678 -39.433  36.597  1.00 26.180          H  
ATOM  42011 1HB  LEU B2859     -56.517 -37.121  35.928  1.00 36.600          H  
ATOM  42012 2HB  LEU B2859     -56.790 -38.773  35.556  1.00 36.600          H  
ATOM  42013  HG  LEU B2859     -56.639 -37.665  38.346  1.00 36.600          H  
ATOM  42014 1HD1 LEU B2859     -59.042 -37.951  38.336  1.00 36.600          H  
ATOM  42015 2HD1 LEU B2859     -58.524 -36.794  37.100  1.00 36.600          H  
ATOM  42016 3HD1 LEU B2859     -58.976 -38.436  36.640  1.00 36.600          H  
ATOM  42017 1HD2 LEU B2859     -57.587 -39.852  38.901  1.00 36.600          H  
ATOM  42018 2HD2 LEU B2859     -57.507 -40.334  37.219  1.00 36.600          H  
ATOM  42019 3HD2 LEU B2859     -56.039 -40.052  38.127  1.00 36.600          H  
ATOM  42020  N   PHE B2860     -53.532 -39.190  34.493  1.00 21.330          N  
ATOM  42021  CA  PHE B2860     -52.824 -39.026  33.236  1.00 20.830          C  
ATOM  42022  C   PHE B2860     -53.735 -39.312  32.061  1.00 20.810          C  
ATOM  42023  O   PHE B2860     -53.979 -40.472  31.708  1.00 21.230          O  
ATOM  42024  CB  PHE B2860     -51.599 -39.932  33.228  1.00 29.360          C  
ATOM  42025  CG  PHE B2860     -50.526 -39.449  34.170  1.00 29.360          C  
ATOM  42026  CD1 PHE B2860     -50.630 -39.594  35.549  1.00 29.360          C  
ATOM  42027  CD2 PHE B2860     -49.403 -38.855  33.671  1.00 29.360          C  
ATOM  42028  CE1 PHE B2860     -49.665 -39.147  36.375  1.00 29.360          C  
ATOM  42029  CE2 PHE B2860     -48.438 -38.402  34.499  1.00 29.360          C  
ATOM  42030  CZ  PHE B2860     -48.571 -38.546  35.862  1.00 29.360          C  
ATOM  42031  H   PHE B2860     -53.455 -40.081  34.998  1.00 25.600          H  
ATOM  42032  HA  PHE B2860     -52.484 -37.994  33.156  1.00 25.000          H  
ATOM  42033 1HB  PHE B2860     -51.895 -40.931  33.516  1.00 35.230          H  
ATOM  42034 2HB  PHE B2860     -51.186 -39.976  32.224  1.00 35.230          H  
ATOM  42035  HD1 PHE B2860     -51.497 -40.047  35.979  1.00 35.230          H  
ATOM  42036  HD2 PHE B2860     -49.292 -38.741  32.593  1.00 35.230          H  
ATOM  42037  HE1 PHE B2860     -49.783 -39.264  37.441  1.00 35.230          H  
ATOM  42038  HE2 PHE B2860     -47.565 -37.927  34.079  1.00 35.230          H  
ATOM  42039  HZ  PHE B2860     -47.792 -38.180  36.521  1.00 35.230          H  
ATOM  42040  N   SER B2861     -54.284 -38.243  31.504  1.00 20.360          N  
ATOM  42041  CA  SER B2861     -55.226 -38.286  30.415  1.00 20.310          C  
ATOM  42042  C   SER B2861     -54.368 -37.935  29.220  1.00 19.790          C  
ATOM  42043  O   SER B2861     -53.147 -37.815  29.363  1.00 19.500          O  
ATOM  42044  CB  SER B2861     -56.405 -37.348  30.649  1.00 28.450          C  
ATOM  42045  OG  SER B2861     -56.057 -36.022  30.522  1.00 28.450          O  
ATOM  42046  H   SER B2861     -53.993 -37.304  31.788  1.00 24.430          H  
ATOM  42047  HA  SER B2861     -55.606 -39.296  30.297  1.00 24.370          H  
ATOM  42048 1HB  SER B2861     -57.201 -37.568  29.961  1.00 34.140          H  
ATOM  42049 2HB  SER B2861     -56.800 -37.515  31.651  1.00 34.140          H  
ATOM  42050  HG  SER B2861     -56.895 -35.521  30.716  1.00 34.140          H  
ATOM  42051  N   SER B2862     -54.932 -37.812  28.041  1.00 19.730          N  
ATOM  42052  CA  SER B2862     -54.067 -37.570  26.902  1.00 19.290          C  
ATOM  42053  C   SER B2862     -54.712 -36.707  25.869  1.00 19.000          C  
ATOM  42054  O   SER B2862     -55.903 -36.370  25.941  1.00 19.210          O  
ATOM  42055  CB  SER B2862     -53.630 -38.865  26.234  1.00 27.180          C  
ATOM  42056  OG  SER B2862     -54.677 -39.462  25.528  1.00 27.180          O  
ATOM  42057  H   SER B2862     -55.930 -37.872  27.939  1.00 23.680          H  
ATOM  42058  HA  SER B2862     -53.173 -37.082  27.240  1.00 23.150          H  
ATOM  42059 1HB  SER B2862     -52.796 -38.676  25.561  1.00 32.620          H  
ATOM  42060 2HB  SER B2862     -53.273 -39.552  26.999  1.00 32.620          H  
ATOM  42061  HG  SER B2862     -54.309 -40.287  25.180  1.00 32.620          H  
ATOM  42062  N   PHE B2863     -53.930 -36.440  24.840  1.00 18.590          N  
ATOM  42063  CA  PHE B2863     -54.336 -35.695  23.667  1.00 18.360          C  
ATOM  42064  C   PHE B2863     -55.563 -36.308  23.020  1.00 18.720          C  
ATOM  42065  O   PHE B2863     -56.246 -35.640  22.238  1.00 18.660          O  
ATOM  42066  CB  PHE B2863     -53.216 -35.660  22.637  1.00 25.800          C  
ATOM  42067  CG  PHE B2863     -53.053 -36.959  22.002  1.00 25.800          C  
ATOM  42068  CD1 PHE B2863     -53.785 -37.271  20.872  1.00 25.800          C  
ATOM  42069  CD2 PHE B2863     -52.200 -37.907  22.536  1.00 25.800          C  
ATOM  42070  CE1 PHE B2863     -53.683 -38.473  20.315  1.00 25.800          C  
ATOM  42071  CE2 PHE B2863     -52.090 -39.130  21.954  1.00 25.800          C  
ATOM  42072  CZ  PHE B2863     -52.834 -39.417  20.844  1.00 25.800          C  
ATOM  42073  H   PHE B2863     -52.953 -36.729  24.929  1.00 22.310          H  
ATOM  42074  HA  PHE B2863     -54.593 -34.699  23.972  1.00 22.030          H  
ATOM  42075 1HB  PHE B2863     -53.436 -34.927  21.873  1.00 30.960          H  
ATOM  42076 2HB  PHE B2863     -52.288 -35.384  23.117  1.00 30.960          H  
ATOM  42077  HD1 PHE B2863     -54.469 -36.534  20.437  1.00 30.960          H  
ATOM  42078  HD2 PHE B2863     -51.614 -37.676  23.428  1.00 30.960          H  
ATOM  42079  HE1 PHE B2863     -54.276 -38.688  19.443  1.00 30.960          H  
ATOM  42080  HE2 PHE B2863     -51.416 -39.877  22.374  1.00 30.960          H  
ATOM  42081  HZ  PHE B2863     -52.749 -40.390  20.378  1.00 30.960          H  
ATOM  42082  N   ALA B2864     -55.848 -37.575  23.341  1.00 19.160          N  
ATOM  42083  CA  ALA B2864     -56.988 -38.293  22.833  1.00 19.590          C  
ATOM  42084  C   ALA B2864     -58.270 -37.535  23.213  1.00 19.750          C  
ATOM  42085  O   ALA B2864     -59.257 -37.626  22.489  1.00 19.950          O  
ATOM  42086  CB  ALA B2864     -56.994 -39.709  23.354  1.00 27.250          C  
ATOM  42087  H   ALA B2864     -55.235 -38.057  23.995  1.00 22.990          H  
ATOM  42088  HA  ALA B2864     -56.908 -38.325  21.748  1.00 23.510          H  
ATOM  42089 1HB  ALA B2864     -57.824 -40.252  22.950  1.00 32.700          H  
ATOM  42090 2HB  ALA B2864     -56.072 -40.195  23.062  1.00 32.700          H  
ATOM  42091 3HB  ALA B2864     -57.068 -39.681  24.420  1.00 32.700          H  
ATOM  42092  N   SER B2865     -58.284 -36.822  24.361  1.00 19.720          N  
ATOM  42093  CA  SER B2865     -59.451 -36.032  24.723  1.00 19.920          C  
ATOM  42094  C   SER B2865     -59.198 -34.542  24.414  1.00 19.530          C  
ATOM  42095  O   SER B2865     -60.117 -33.787  24.136  1.00 19.700          O  
ATOM  42096  CB  SER B2865     -59.786 -36.171  26.205  1.00 27.810          C  
ATOM  42097  OG  SER B2865     -58.742 -35.657  27.010  1.00 27.810          O  
ATOM  42098  H   SER B2865     -57.475 -36.785  24.985  1.00 23.660          H  
ATOM  42099  HA  SER B2865     -60.307 -36.374  24.137  1.00 23.900          H  
ATOM  42100 1HB  SER B2865     -60.710 -35.630  26.420  1.00 33.370          H  
ATOM  42101 2HB  SER B2865     -59.963 -37.222  26.447  1.00 33.370          H  
ATOM  42102  HG  SER B2865     -59.131 -35.452  27.908  1.00 33.370          H  
ATOM  42103  N   ALA B2866     -57.951 -34.086  24.434  1.00 19.060          N  
ATOM  42104  CA  ALA B2866     -57.738 -32.658  24.150  1.00 18.720          C  
ATOM  42105  C   ALA B2866     -58.036 -32.329  22.675  1.00 18.670          C  
ATOM  42106  O   ALA B2866     -58.677 -31.318  22.356  1.00 18.740          O  
ATOM  42107  CB  ALA B2866     -56.338 -32.244  24.502  1.00 26.340          C  
ATOM  42108  H   ALA B2866     -57.207 -34.725  24.707  1.00 22.870          H  
ATOM  42109  HA  ALA B2866     -58.429 -32.094  24.775  1.00 22.460          H  
ATOM  42110 1HB  ALA B2866     -56.225 -31.199  24.343  1.00 31.610          H  
ATOM  42111 2HB  ALA B2866     -56.161 -32.456  25.528  1.00 31.610          H  
ATOM  42112 3HB  ALA B2866     -55.661 -32.783  23.888  1.00 31.610          H  
ATOM  42113  N   PHE B2867     -57.561 -33.195  21.774  1.00 18.620          N  
ATOM  42114  CA  PHE B2867     -57.782 -33.054  20.335  1.00 18.640          C  
ATOM  42115  C   PHE B2867     -58.557 -34.220  19.738  1.00 19.010          C  
ATOM  42116  O   PHE B2867     -59.416 -34.036  18.870  1.00 19.210          O  
ATOM  42117  CB  PHE B2867     -56.483 -33.038  19.524  1.00 26.090          C  
ATOM  42118  CG  PHE B2867     -55.517 -31.921  19.644  1.00 26.090          C  
ATOM  42119  CD1 PHE B2867     -54.181 -32.161  19.938  1.00 26.090          C  
ATOM  42120  CD2 PHE B2867     -55.912 -30.636  19.396  1.00 26.090          C  
ATOM  42121  CE1 PHE B2867     -53.282 -31.120  19.953  1.00 26.090          C  
ATOM  42122  CE2 PHE B2867     -55.000 -29.621  19.424  1.00 26.090          C  
ATOM  42123  CZ  PHE B2867     -53.693 -29.865  19.696  1.00 26.090          C  
ATOM  42124  H   PHE B2867     -57.018 -33.992  22.094  1.00 22.340          H  
ATOM  42125  HA  PHE B2867     -58.348 -32.140  20.158  1.00 22.370          H  
ATOM  42126 1HB  PHE B2867     -55.942 -33.954  19.764  1.00 31.310          H  
ATOM  42127 2HB  PHE B2867     -56.739 -33.127  18.485  1.00 31.310          H  
ATOM  42128  HD1 PHE B2867     -53.844 -33.182  20.124  1.00 31.310          H  
ATOM  42129  HD2 PHE B2867     -56.955 -30.431  19.160  1.00 31.310          H  
ATOM  42130  HE1 PHE B2867     -52.249 -31.293  20.148  1.00 31.310          H  
ATOM  42131  HE2 PHE B2867     -55.305 -28.629  19.222  1.00 31.310          H  
ATOM  42132  HZ  PHE B2867     -52.986 -29.053  19.704  1.00 31.310          H  
ATOM  42133  N   GLY B2868     -58.200 -35.424  20.148  1.00 19.160          N  
ATOM  42134  CA  GLY B2868     -58.751 -36.619  19.547  1.00 19.560          C  
ATOM  42135  C   GLY B2868     -57.952 -36.954  18.304  1.00 19.430          C  
ATOM  42136  O   GLY B2868     -57.222 -36.117  17.764  1.00 19.060          O  
ATOM  42137  H   GLY B2868     -57.512 -35.516  20.892  1.00 22.990          H  
ATOM  42138 1HA  GLY B2868     -58.698 -37.452  20.237  1.00 23.470          H  
ATOM  42139 2HA  GLY B2868     -59.800 -36.468  19.295  1.00 23.470          H  
ATOM  42140  N   ALA B2869     -58.078 -38.185  17.862  1.00 19.790          N  
ATOM  42141  CA  ALA B2869     -57.433 -38.642  16.649  1.00 19.810          C  
ATOM  42142  C   ALA B2869     -58.107 -39.927  16.188  1.00 20.390          C  
ATOM  42143  O   ALA B2869     -58.586 -40.685  17.035  1.00 20.680          O  
ATOM  42144  CB  ALA B2869     -55.961 -38.874  16.904  1.00 27.730          C  
ATOM  42145  H   ALA B2869     -58.684 -38.799  18.383  1.00 23.750          H  
ATOM  42146  HA  ALA B2869     -57.541 -37.865  15.906  1.00 23.770          H  
ATOM  42147 1HB  ALA B2869     -55.482 -39.202  15.990  1.00 33.270          H  
ATOM  42148 2HB  ALA B2869     -55.511 -37.947  17.239  1.00 33.270          H  
ATOM  42149 3HB  ALA B2869     -55.859 -39.623  17.661  1.00 33.270          H  
ATOM  42150  N   PRO B2870     -58.126 -40.246  14.889  1.00 20.610          N  
ATOM  42151  CA  PRO B2870     -58.649 -41.500  14.391  1.00 21.170          C  
ATOM  42152  C   PRO B2870     -57.944 -42.664  15.069  1.00 21.380          C  
ATOM  42153  O   PRO B2870     -56.725 -42.657  15.265  1.00 21.150          O  
ATOM  42154  CB  PRO B2870     -58.322 -41.405  12.894  1.00 31.760          C  
ATOM  42155  CG  PRO B2870     -58.314 -39.917  12.607  1.00 31.760          C  
ATOM  42156  CD  PRO B2870     -57.709 -39.292  13.837  1.00 31.760          C  
ATOM  42157  HA  PRO B2870     -59.718 -41.528  14.585  1.00 25.400          H  
ATOM  42158 1HB  PRO B2870     -57.375 -41.893  12.684  1.00 38.110          H  
ATOM  42159 2HB  PRO B2870     -59.085 -41.939  12.313  1.00 38.110          H  
ATOM  42160 1HG  PRO B2870     -57.748 -39.699  11.689  1.00 38.110          H  
ATOM  42161 2HG  PRO B2870     -59.353 -39.571  12.424  1.00 38.110          H  
ATOM  42162 1HD  PRO B2870     -56.607 -39.245  13.759  1.00 38.110          H  
ATOM  42163 2HD  PRO B2870     -58.165 -38.309  13.953  1.00 38.110          H  
ATOM  42164  N   GLY B2871     -58.714 -43.694  15.440  1.00 21.910          N  
ATOM  42165  CA  GLY B2871     -58.130 -44.845  16.110  1.00 22.210          C  
ATOM  42166  C   GLY B2871     -57.895 -44.665  17.624  1.00 22.040          C  
ATOM  42167  O   GLY B2871     -57.619 -45.640  18.324  1.00 22.380          O  
ATOM  42168  H   GLY B2871     -59.725 -43.715  15.232  1.00 26.290          H  
ATOM  42169 1HA  GLY B2871     -58.787 -45.702  15.951  1.00 26.650          H  
ATOM  42170 2HA  GLY B2871     -57.186 -45.090  15.630  1.00 26.650          H  
ATOM  42171  N   LEU B2872     -58.068 -43.447  18.167  1.00 21.590          N  
ATOM  42172  CA  LEU B2872     -57.804 -43.220  19.590  1.00 21.470          C  
ATOM  42173  C   LEU B2872     -59.072 -43.310  20.425  1.00 21.810          C  
ATOM  42174  O   LEU B2872     -59.091 -42.926  21.596  1.00 21.750          O  
ATOM  42175  CB  LEU B2872     -57.117 -41.859  19.827  1.00 30.110          C  
ATOM  42176  CG  LEU B2872     -55.549 -41.780  19.705  1.00 30.110          C  
ATOM  42177  CD1 LEU B2872     -54.892 -42.465  20.905  1.00 30.110          C  
ATOM  42178  CD2 LEU B2872     -55.065 -42.432  18.396  1.00 30.110          C  
ATOM  42179  H   LEU B2872     -58.303 -42.631  17.583  1.00 25.910          H  
ATOM  42180  HA  LEU B2872     -57.134 -44.005  19.929  1.00 25.760          H  
ATOM  42181 1HB  LEU B2872     -57.529 -41.142  19.136  1.00 36.130          H  
ATOM  42182 2HB  LEU B2872     -57.369 -41.525  20.824  1.00 36.130          H  
ATOM  42183  HG  LEU B2872     -55.264 -40.747  19.714  1.00 36.130          H  
ATOM  42184 1HD1 LEU B2872     -53.813 -42.386  20.828  1.00 36.130          H  
ATOM  42185 2HD1 LEU B2872     -55.218 -41.992  21.822  1.00 36.130          H  
ATOM  42186 3HD1 LEU B2872     -55.158 -43.504  20.924  1.00 36.130          H  
ATOM  42187 1HD2 LEU B2872     -53.987 -42.347  18.329  1.00 36.130          H  
ATOM  42188 2HD2 LEU B2872     -55.332 -43.482  18.381  1.00 36.130          H  
ATOM  42189 3HD2 LEU B2872     -55.521 -41.937  17.539  1.00 36.130          H  
ATOM  42190  N   GLY B2873     -60.122 -43.880  19.843  1.00 22.190          N  
ATOM  42191  CA  GLY B2873     -61.412 -44.108  20.502  1.00 22.570          C  
ATOM  42192  C   GLY B2873     -61.281 -45.077  21.669  1.00 22.950          C  
ATOM  42193  O   GLY B2873     -62.179 -45.191  22.490  1.00 23.150          O  
ATOM  42194  H   GLY B2873     -60.025 -44.121  18.866  1.00 26.630          H  
ATOM  42195 1HA  GLY B2873     -61.815 -43.162  20.865  1.00 27.080          H  
ATOM  42196 2HA  GLY B2873     -62.123 -44.497  19.783  1.00 27.080          H  
ATOM  42197  N   GLY B2874     -60.170 -45.816  21.720  1.00 23.120          N  
ATOM  42198  CA  GLY B2874     -59.896 -46.752  22.800  1.00 23.530          C  
ATOM  42199  C   GLY B2874     -59.198 -46.053  23.962  1.00 23.240          C  
ATOM  42200  O   GLY B2874     -58.915 -46.669  24.987  1.00 23.590          O  
ATOM  42201  H   GLY B2874     -59.488 -45.702  20.984  1.00 27.740          H  
ATOM  42202 1HA  GLY B2874     -60.817 -47.199  23.151  1.00 28.240          H  
ATOM  42203 2HA  GLY B2874     -59.264 -47.558  22.426  1.00 28.240          H  
ATOM  42204  N   TYR B2875     -58.906 -44.765  23.787  1.00 22.630          N  
ATOM  42205  CA  TYR B2875     -58.225 -43.958  24.781  1.00 22.330          C  
ATOM  42206  C   TYR B2875     -59.022 -42.735  25.205  1.00 22.020          C  
ATOM  42207  O   TYR B2875     -59.116 -42.450  26.400  1.00 22.100          O  
ATOM  42208  CB  TYR B2875     -56.867 -43.533  24.243  1.00 31.380          C  
ATOM  42209  CG  TYR B2875     -55.930 -44.680  24.056  1.00 31.380          C  
ATOM  42210  CD1 TYR B2875     -55.895 -45.398  22.868  1.00 31.380          C  
ATOM  42211  CD2 TYR B2875     -55.083 -45.006  25.089  1.00 31.380          C  
ATOM  42212  CE1 TYR B2875     -55.006 -46.454  22.736  1.00 31.380          C  
ATOM  42213  CE2 TYR B2875     -54.204 -46.041  24.957  1.00 31.380          C  
ATOM  42214  CZ  TYR B2875     -54.158 -46.769  23.797  1.00 31.380          C  
ATOM  42215  OH  TYR B2875     -53.251 -47.806  23.706  1.00 31.380          O  
ATOM  42216  H   TYR B2875     -59.156 -44.313  22.911  1.00 27.160          H  
ATOM  42217  HA  TYR B2875     -58.070 -44.570  25.671  1.00 26.800          H  
ATOM  42218 1HB  TYR B2875     -56.998 -43.035  23.283  1.00 37.660          H  
ATOM  42219 2HB  TYR B2875     -56.409 -42.821  24.924  1.00 37.660          H  
ATOM  42220  HD1 TYR B2875     -56.564 -45.138  22.050  1.00 37.660          H  
ATOM  42221  HD2 TYR B2875     -55.112 -44.435  26.018  1.00 37.660          H  
ATOM  42222  HE1 TYR B2875     -54.968 -47.034  21.811  1.00 37.660          H  
ATOM  42223  HE2 TYR B2875     -53.535 -46.293  25.780  1.00 37.660          H  
ATOM  42224  HH  TYR B2875     -53.393 -48.335  22.882  1.00 37.660          H  
ATOM  42225  N   ALA B2876     -59.628 -42.034  24.237  1.00 21.730          N  
ATOM  42226  CA  ALA B2876     -60.335 -40.789  24.510  1.00 21.460          C  
ATOM  42227  C   ALA B2876     -61.492 -40.925  25.514  1.00 21.880          C  
ATOM  42228  O   ALA B2876     -61.682 -39.991  26.281  1.00 21.720          O  
ATOM  42229  CB  ALA B2876     -60.849 -40.172  23.210  1.00 30.150          C  
ATOM  42230  H   ALA B2876     -59.519 -42.334  23.270  1.00 26.080          H  
ATOM  42231  HA  ALA B2876     -59.612 -40.092  24.932  1.00 25.750          H  
ATOM  42232 1HB  ALA B2876     -61.304 -39.207  23.420  1.00 36.180          H  
ATOM  42233 2HB  ALA B2876     -60.021 -40.028  22.532  1.00 36.180          H  
ATOM  42234 3HB  ALA B2876     -61.570 -40.781  22.716  1.00 36.180          H  
ATOM  42235  N   PRO B2877     -62.341 -41.988  25.510  1.00 22.450          N  
ATOM  42236  CA  PRO B2877     -63.426 -42.208  26.459  1.00 22.900          C  
ATOM  42237  C   PRO B2877     -62.893 -42.220  27.879  1.00 23.020          C  
ATOM  42238  O   PRO B2877     -63.331 -41.455  28.741  1.00 23.200          O  
ATOM  42239  CB  PRO B2877     -63.996 -43.546  26.009  1.00 34.350          C  
ATOM  42240  CG  PRO B2877     -63.695 -43.564  24.574  1.00 34.350          C  
ATOM  42241  CD  PRO B2877     -62.307 -43.015  24.475  1.00 34.350          C  
ATOM  42242  HA  PRO B2877     -64.164 -41.414  26.322  1.00 27.480          H  
ATOM  42243 1HB  PRO B2877     -63.533 -44.375  26.551  1.00 41.220          H  
ATOM  42244 2HB  PRO B2877     -65.070 -43.586  26.202  1.00 41.220          H  
ATOM  42245 1HG  PRO B2877     -63.829 -44.536  24.123  1.00 41.220          H  
ATOM  42246 2HG  PRO B2877     -64.377 -42.910  24.090  1.00 41.220          H  
ATOM  42247 1HD  PRO B2877     -61.596 -43.814  24.723  1.00 41.220          H  
ATOM  42248 2HD  PRO B2877     -62.173 -42.641  23.483  1.00 41.220          H  
ATOM  42249  N   GLY B2878     -61.905 -43.088  28.095  1.00 22.960          N  
ATOM  42250  CA  GLY B2878     -61.212 -43.206  29.361  1.00 23.140          C  
ATOM  42251  C   GLY B2878     -60.642 -41.855  29.765  1.00 22.610          C  
ATOM  42252  O   GLY B2878     -60.928 -41.337  30.844  1.00 22.720          O  
ATOM  42253  H   GLY B2878     -61.607 -43.705  27.351  1.00 27.550          H  
ATOM  42254 1HA  GLY B2878     -61.912 -43.552  30.117  1.00 27.770          H  
ATOM  42255 2HA  GLY B2878     -60.415 -43.945  29.278  1.00 27.770          H  
ATOM  42256  N   ASN B2879     -59.836 -41.271  28.898  1.00 22.070          N  
ATOM  42257  CA  ASN B2879     -59.215 -40.006  29.214  1.00 21.540          C  
ATOM  42258  C   ASN B2879     -60.246 -38.909  29.518  1.00 21.530          C  
ATOM  42259  O   ASN B2879     -60.026 -38.114  30.434  1.00 21.450          O  
ATOM  42260  CB  ASN B2879     -58.308 -39.648  28.069  1.00 30.370          C  
ATOM  42261  CG  ASN B2879     -57.105 -40.554  28.070  1.00 30.370          C  
ATOM  42262  OD1 ASN B2879     -56.745 -41.133  29.096  1.00 30.370          O  
ATOM  42263  ND2 ASN B2879     -56.493 -40.710  26.954  1.00 30.370          N  
ATOM  42264  H   ASN B2879     -59.632 -41.729  28.007  1.00 26.480          H  
ATOM  42265  HA  ASN B2879     -58.610 -40.135  30.112  1.00 25.850          H  
ATOM  42266 1HB  ASN B2879     -58.842 -39.777  27.134  1.00 36.440          H  
ATOM  42267 2HB  ASN B2879     -58.002 -38.611  28.123  1.00 36.440          H  
ATOM  42268 1HD2 ASN B2879     -55.691 -41.299  26.907  1.00 36.440          H  
ATOM  42269 2HD2 ASN B2879     -56.815 -40.236  26.142  1.00 36.440          H  
ATOM  42270  N   ALA B2880     -61.370 -38.868  28.787  1.00 21.680          N  
ATOM  42271  CA  ALA B2880     -62.420 -37.895  29.057  1.00 21.760          C  
ATOM  42272  C   ALA B2880     -62.995 -38.118  30.463  1.00 22.260          C  
ATOM  42273  O   ALA B2880     -63.300 -37.150  31.173  1.00 22.260          O  
ATOM  42274  CB  ALA B2880     -63.504 -37.979  28.003  1.00 30.430          C  
ATOM  42275  H   ALA B2880     -61.482 -39.498  27.996  1.00 26.020          H  
ATOM  42276  HA  ALA B2880     -61.975 -36.900  29.026  1.00 26.110          H  
ATOM  42277 1HB  ALA B2880     -64.263 -37.230  28.207  1.00 36.520          H  
ATOM  42278 2HB  ALA B2880     -63.068 -37.799  27.026  1.00 36.520          H  
ATOM  42279 3HB  ALA B2880     -63.946 -38.970  28.027  1.00 36.520          H  
ATOM  42280  N   TYR B2881     -63.124 -39.394  30.872  1.00 22.710          N  
ATOM  42281  CA  TYR B2881     -63.590 -39.757  32.207  1.00 23.230          C  
ATOM  42282  C   TYR B2881     -62.661 -39.150  33.242  1.00 23.050          C  
ATOM  42283  O   TYR B2881     -63.117 -38.503  34.187  1.00 23.260          O  
ATOM  42284  CB  TYR B2881     -63.677 -41.279  32.395  1.00 32.310          C  
ATOM  42285  CG  TYR B2881     -64.075 -41.690  33.771  1.00 32.310          C  
ATOM  42286  CD1 TYR B2881     -65.327 -41.514  34.120  1.00 32.310          C  
ATOM  42287  CD2 TYR B2881     -63.194 -42.267  34.648  1.00 32.310          C  
ATOM  42288  CE1 TYR B2881     -65.786 -41.876  35.345  1.00 32.310          C  
ATOM  42289  CE2 TYR B2881     -63.639 -42.656  35.884  1.00 32.310          C  
ATOM  42290  CZ  TYR B2881     -64.945 -42.449  36.227  1.00 32.310          C  
ATOM  42291  OH  TYR B2881     -65.429 -42.832  37.448  1.00 32.310          O  
ATOM  42292  H   TYR B2881     -62.924 -40.144  30.199  1.00 27.250          H  
ATOM  42293  HA  TYR B2881     -64.585 -39.330  32.354  1.00 27.880          H  
ATOM  42294 1HB  TYR B2881     -64.391 -41.697  31.684  1.00 38.780          H  
ATOM  42295 2HB  TYR B2881     -62.739 -41.731  32.198  1.00 38.780          H  
ATOM  42296  HD1 TYR B2881     -65.968 -41.068  33.397  1.00 38.780          H  
ATOM  42297  HD2 TYR B2881     -62.171 -42.433  34.365  1.00 38.780          H  
ATOM  42298  HE1 TYR B2881     -66.824 -41.719  35.614  1.00 38.780          H  
ATOM  42299  HE2 TYR B2881     -62.959 -43.130  36.581  1.00 38.780          H  
ATOM  42300  HH  TYR B2881     -66.356 -42.580  37.513  1.00 38.780          H  
ATOM  42301  N   LEU B2882     -61.349 -39.349  33.047  1.00 22.700          N  
ATOM  42302  CA  LEU B2882     -60.333 -38.827  33.960  1.00 22.550          C  
ATOM  42303  C   LEU B2882     -60.406 -37.301  34.066  1.00 22.190          C  
ATOM  42304  O   LEU B2882     -60.275 -36.737  35.162  1.00 22.330          O  
ATOM  42305  CB  LEU B2882     -58.928 -39.248  33.486  1.00 31.630          C  
ATOM  42306  CG  LEU B2882     -58.326 -40.591  34.047  1.00 31.630          C  
ATOM  42307  CD1 LEU B2882     -59.250 -41.756  33.785  1.00 31.630          C  
ATOM  42308  CD2 LEU B2882     -56.962 -40.829  33.377  1.00 31.630          C  
ATOM  42309  H   LEU B2882     -61.076 -39.921  32.241  1.00 27.240          H  
ATOM  42310  HA  LEU B2882     -60.515 -39.242  34.936  1.00 27.060          H  
ATOM  42311 1HB  LEU B2882     -58.961 -39.345  32.409  1.00 37.960          H  
ATOM  42312 2HB  LEU B2882     -58.237 -38.441  33.718  1.00 37.960          H  
ATOM  42313  HG  LEU B2882     -58.205 -40.513  35.107  1.00 37.960          H  
ATOM  42314 1HD1 LEU B2882     -58.806 -42.652  34.188  1.00 37.960          H  
ATOM  42315 2HD1 LEU B2882     -60.190 -41.577  34.266  1.00 37.960          H  
ATOM  42316 3HD1 LEU B2882     -59.402 -41.876  32.720  1.00 37.960          H  
ATOM  42317 1HD2 LEU B2882     -56.517 -41.746  33.762  1.00 37.960          H  
ATOM  42318 2HD2 LEU B2882     -57.097 -40.918  32.297  1.00 37.960          H  
ATOM  42319 3HD2 LEU B2882     -56.294 -39.996  33.581  1.00 37.960          H  
ATOM  42320  N   ASP B2883     -60.643 -36.622  32.943  1.00 21.780          N  
ATOM  42321  CA  ASP B2883     -60.758 -35.172  32.976  1.00 21.490          C  
ATOM  42322  C   ASP B2883     -61.982 -34.788  33.821  1.00 22.010          C  
ATOM  42323  O   ASP B2883     -61.907 -33.893  34.679  1.00 22.050          O  
ATOM  42324  CB  ASP B2883     -60.900 -34.635  31.549  1.00 30.200          C  
ATOM  42325  CG  ASP B2883     -59.613 -34.801  30.690  1.00 30.200          C  
ATOM  42326  OD1 ASP B2883     -58.547 -35.017  31.240  1.00 30.200          O  
ATOM  42327  OD2 ASP B2883     -59.736 -34.744  29.480  1.00 30.200          O  
ATOM  42328  H   ASP B2883     -60.664 -37.126  32.049  1.00 26.140          H  
ATOM  42329  HA  ASP B2883     -59.875 -34.752  33.431  1.00 25.790          H  
ATOM  42330 1HB  ASP B2883     -61.713 -35.155  31.048  1.00 36.240          H  
ATOM  42331 2HB  ASP B2883     -61.164 -33.578  31.586  1.00 36.240          H  
ATOM  42332  N   GLY B2884     -63.091 -35.523  33.615  1.00 22.450          N  
ATOM  42333  CA  GLY B2884     -64.330 -35.329  34.357  1.00 23.010          C  
ATOM  42334  C   GLY B2884     -64.123 -35.582  35.849  1.00 23.400          C  
ATOM  42335  O   GLY B2884     -64.672 -34.851  36.680  1.00 23.660          O  
ATOM  42336  H   GLY B2884     -63.086 -36.217  32.860  1.00 26.940          H  
ATOM  42337 1HA  GLY B2884     -64.696 -34.312  34.200  1.00 27.610          H  
ATOM  42338 2HA  GLY B2884     -65.086 -36.009  33.966  1.00 27.610          H  
ATOM  42339  N   LEU B2885     -63.314 -36.598  36.193  1.00 23.490          N  
ATOM  42340  CA  LEU B2885     -63.035 -36.883  37.592  1.00 23.920          C  
ATOM  42341  C   LEU B2885     -62.312 -35.736  38.250  1.00 23.670          C  
ATOM  42342  O   LEU B2885     -62.696 -35.310  39.333  1.00 24.080          O  
ATOM  42343  CB  LEU B2885     -62.128 -38.105  37.776  1.00 33.320          C  
ATOM  42344  CG  LEU B2885     -62.659 -39.494  37.501  1.00 33.320          C  
ATOM  42345  CD1 LEU B2885     -61.466 -40.457  37.580  1.00 33.320          C  
ATOM  42346  CD2 LEU B2885     -63.714 -39.859  38.538  1.00 33.320          C  
ATOM  42347  H   LEU B2885     -62.951 -37.198  35.450  1.00 28.190          H  
ATOM  42348  HA  LEU B2885     -63.980 -37.032  38.106  1.00 28.700          H  
ATOM  42349 1HB  LEU B2885     -61.299 -37.970  37.108  1.00 39.980          H  
ATOM  42350 2HB  LEU B2885     -61.737 -38.092  38.795  1.00 39.980          H  
ATOM  42351  HG  LEU B2885     -63.095 -39.550  36.503  1.00 39.980          H  
ATOM  42352 1HD1 LEU B2885     -61.772 -41.464  37.411  1.00 39.980          H  
ATOM  42353 2HD1 LEU B2885     -60.720 -40.198  36.855  1.00 39.980          H  
ATOM  42354 3HD1 LEU B2885     -61.035 -40.385  38.551  1.00 39.980          H  
ATOM  42355 1HD2 LEU B2885     -64.064 -40.859  38.356  1.00 39.980          H  
ATOM  42356 2HD2 LEU B2885     -63.274 -39.810  39.533  1.00 39.980          H  
ATOM  42357 3HD2 LEU B2885     -64.556 -39.174  38.478  1.00 39.980          H  
ATOM  42358  N   ALA B2886     -61.318 -35.142  37.585  1.00 23.030          N  
ATOM  42359  CA  ALA B2886     -60.630 -34.039  38.251  1.00 22.800          C  
ATOM  42360  C   ALA B2886     -61.623 -32.927  38.586  1.00 22.990          C  
ATOM  42361  O   ALA B2886     -61.558 -32.333  39.674  1.00 23.250          O  
ATOM  42362  CB  ALA B2886     -59.501 -33.504  37.402  1.00 32.010          C  
ATOM  42363  H   ALA B2886     -61.005 -35.522  36.681  1.00 27.640          H  
ATOM  42364  HA  ALA B2886     -60.218 -34.416  39.181  1.00 27.360          H  
ATOM  42365 1HB  ALA B2886     -59.000 -32.703  37.945  1.00 38.410          H  
ATOM  42366 2HB  ALA B2886     -58.804 -34.300  37.208  1.00 38.410          H  
ATOM  42367 3HB  ALA B2886     -59.895 -33.120  36.461  1.00 38.410          H  
ATOM  42368  N   GLN B2887     -62.576 -32.668  37.675  1.00 22.950          N  
ATOM  42369  CA  GLN B2887     -63.589 -31.651  37.931  1.00 23.200          C  
ATOM  42370  C   GLN B2887     -64.497 -32.049  39.101  1.00 23.950          C  
ATOM  42371  O   GLN B2887     -64.829 -31.201  39.947  1.00 24.260          O  
ATOM  42372  CB  GLN B2887     -64.418 -31.394  36.670  1.00 32.380          C  
ATOM  42373  CG  GLN B2887     -63.655 -30.693  35.552  1.00 32.380          C  
ATOM  42374  CD  GLN B2887     -64.455 -30.560  34.276  1.00 32.380          C  
ATOM  42375  OE1 GLN B2887     -65.091 -31.522  33.824  1.00 32.380          O  
ATOM  42376  NE2 GLN B2887     -64.425 -29.366  33.690  1.00 32.380          N  
ATOM  42377  H   GLN B2887     -62.540 -33.161  36.772  1.00 27.540          H  
ATOM  42378  HA  GLN B2887     -63.090 -30.731  38.211  1.00 27.840          H  
ATOM  42379 1HB  GLN B2887     -64.774 -32.343  36.280  1.00 38.860          H  
ATOM  42380 2HB  GLN B2887     -65.291 -30.791  36.921  1.00 38.860          H  
ATOM  42381 1HG  GLN B2887     -63.382 -29.696  35.881  1.00 38.860          H  
ATOM  42382 2HG  GLN B2887     -62.753 -31.271  35.327  1.00 38.860          H  
ATOM  42383 1HE2 GLN B2887     -64.925 -29.212  32.832  1.00 38.860          H  
ATOM  42384 2HE2 GLN B2887     -63.889 -28.620  34.093  1.00 38.860          H  
ATOM  42385  N   GLN B2888     -64.892 -33.331  39.172  1.00 24.290          N  
ATOM  42386  CA  GLN B2888     -65.736 -33.773  40.280  1.00 25.020          C  
ATOM  42387  C   GLN B2888     -65.009 -33.728  41.615  1.00 25.250          C  
ATOM  42388  O   GLN B2888     -65.583 -33.337  42.632  1.00 25.720          O  
ATOM  42389  CB  GLN B2888     -66.267 -35.196  40.084  1.00 34.740          C  
ATOM  42390  CG  GLN B2888     -67.277 -35.333  39.009  1.00 34.740          C  
ATOM  42391  CD  GLN B2888     -67.875 -36.691  38.931  1.00 34.740          C  
ATOM  42392  OE1 GLN B2888     -67.219 -37.742  38.835  1.00 34.740          O  
ATOM  42393  NE2 GLN B2888     -69.190 -36.683  39.012  1.00 34.740          N  
ATOM  42394  H   GLN B2888     -64.643 -33.972  38.408  1.00 29.150          H  
ATOM  42395  HA  GLN B2888     -66.589 -33.101  40.342  1.00 30.020          H  
ATOM  42396 1HB  GLN B2888     -65.431 -35.858  39.852  1.00 41.680          H  
ATOM  42397 2HB  GLN B2888     -66.715 -35.543  41.010  1.00 41.680          H  
ATOM  42398 1HG  GLN B2888     -68.083 -34.629  39.205  1.00 41.680          H  
ATOM  42399 2HG  GLN B2888     -66.799 -35.122  38.057  1.00 41.680          H  
ATOM  42400 1HE2 GLN B2888     -69.705 -37.540  39.019  1.00 41.680          H  
ATOM  42401 2HE2 GLN B2888     -69.696 -35.784  39.090  1.00 41.680          H  
ATOM  42402  N   ARG B2889     -63.752 -34.126  41.627  1.00 24.920          N  
ATOM  42403  CA  ARG B2889     -63.031 -34.140  42.872  1.00 25.160          C  
ATOM  42404  C   ARG B2889     -62.821 -32.728  43.368  1.00 25.060          C  
ATOM  42405  O   ARG B2889     -63.061 -32.460  44.549  1.00 25.570          O  
ATOM  42406  CB  ARG B2889     -61.747 -34.918  42.706  1.00 35.130          C  
ATOM  42407  CG  ARG B2889     -61.949 -36.416  42.331  1.00 35.130          C  
ATOM  42408  CD  ARG B2889     -62.480 -37.273  43.457  1.00 35.130          C  
ATOM  42409  NE  ARG B2889     -63.946 -37.138  43.654  1.00 35.130          N  
ATOM  42410  CZ  ARG B2889     -64.918 -37.683  42.889  1.00 35.130          C  
ATOM  42411  NH1 ARG B2889     -64.617 -38.450  41.858  1.00 35.130          N  
ATOM  42412  NH2 ARG B2889     -66.192 -37.435  43.187  1.00 35.130          N  
ATOM  42413  H   ARG B2889     -63.318 -34.449  40.764  1.00 29.900          H  
ATOM  42414  HA  ARG B2889     -63.639 -34.632  43.616  1.00 30.190          H  
ATOM  42415 1HB  ARG B2889     -61.218 -34.479  41.879  1.00 42.150          H  
ATOM  42416 2HB  ARG B2889     -61.114 -34.838  43.586  1.00 42.150          H  
ATOM  42417 1HG  ARG B2889     -62.664 -36.472  41.524  1.00 42.150          H  
ATOM  42418 2HG  ARG B2889     -61.015 -36.819  41.990  1.00 42.150          H  
ATOM  42419 1HD  ARG B2889     -62.265 -38.306  43.239  1.00 42.150          H  
ATOM  42420 2HD  ARG B2889     -61.979 -36.995  44.382  1.00 42.150          H  
ATOM  42421  HE  ARG B2889     -64.253 -36.571  44.433  1.00 42.150          H  
ATOM  42422 1HH1 ARG B2889     -63.650 -38.632  41.638  1.00 42.150          H  
ATOM  42423 2HH1 ARG B2889     -65.359 -38.851  41.295  1.00 42.150          H  
ATOM  42424 1HH2 ARG B2889     -66.450 -36.804  43.981  1.00 42.150          H  
ATOM  42425 2HH2 ARG B2889     -66.930 -37.834  42.630  1.00 42.150          H  
ATOM  42426  N   ARG B2890     -62.508 -31.785  42.467  1.00 24.480          N  
ATOM  42427  CA  ARG B2890     -62.350 -30.411  42.917  1.00 24.420          C  
ATOM  42428  C   ARG B2890     -63.672 -29.904  43.488  1.00 25.010          C  
ATOM  42429  O   ARG B2890     -63.702 -29.266  44.545  1.00 25.370          O  
ATOM  42430  CB  ARG B2890     -61.909 -29.489  41.775  1.00 34.210          C  
ATOM  42431  CG  ARG B2890     -61.752 -27.976  42.153  1.00 34.210          C  
ATOM  42432  CD  ARG B2890     -60.670 -27.734  43.160  1.00 34.210          C  
ATOM  42433  NE  ARG B2890     -59.344 -28.051  42.624  1.00 34.210          N  
ATOM  42434  CZ  ARG B2890     -58.515 -27.178  41.993  1.00 34.210          C  
ATOM  42435  NH1 ARG B2890     -58.848 -25.914  41.831  1.00 34.210          N  
ATOM  42436  NH2 ARG B2890     -57.355 -27.584  41.537  1.00 34.210          N  
ATOM  42437  H   ARG B2890     -62.305 -32.045  41.497  1.00 29.380          H  
ATOM  42438  HA  ARG B2890     -61.595 -30.404  43.701  1.00 29.300          H  
ATOM  42439 1HB  ARG B2890     -60.957 -29.841  41.378  1.00 41.050          H  
ATOM  42440 2HB  ARG B2890     -62.636 -29.556  40.962  1.00 41.050          H  
ATOM  42441 1HG  ARG B2890     -61.512 -27.411  41.256  1.00 41.050          H  
ATOM  42442 2HG  ARG B2890     -62.690 -27.603  42.564  1.00 41.050          H  
ATOM  42443 1HD  ARG B2890     -60.685 -26.688  43.454  1.00 41.050          H  
ATOM  42444 2HD  ARG B2890     -60.834 -28.336  44.047  1.00 41.050          H  
ATOM  42445  HE  ARG B2890     -59.037 -29.008  42.702  1.00 41.050          H  
ATOM  42446 1HH1 ARG B2890     -59.728 -25.568  42.170  1.00 41.050          H  
ATOM  42447 2HH1 ARG B2890     -58.206 -25.281  41.357  1.00 41.050          H  
ATOM  42448 1HH2 ARG B2890     -57.064 -28.549  41.636  1.00 41.050          H  
ATOM  42449 2HH2 ARG B2890     -56.737 -26.901  41.085  1.00 41.050          H  
ATOM  42450  N   SER B2891     -64.782 -30.256  42.831  1.00 25.190          N  
ATOM  42451  CA  SER B2891     -66.120 -29.841  43.235  1.00 25.790          C  
ATOM  42452  C   SER B2891     -66.457 -30.305  44.655  1.00 26.500          C  
ATOM  42453  O   SER B2891     -67.124 -29.592  45.411  1.00 26.970          O  
ATOM  42454  CB  SER B2891     -67.138 -30.418  42.275  1.00 35.870          C  
ATOM  42455  OG  SER B2891     -66.995 -29.896  40.977  1.00 35.870          O  
ATOM  42456  H   SER B2891     -64.699 -30.784  41.959  1.00 30.230          H  
ATOM  42457  HA  SER B2891     -66.167 -28.753  43.202  1.00 30.950          H  
ATOM  42458 1HB  SER B2891     -67.054 -31.489  42.248  1.00 43.040          H  
ATOM  42459 2HB  SER B2891     -68.109 -30.194  42.650  1.00 43.040          H  
ATOM  42460  HG  SER B2891     -66.108 -30.173  40.663  1.00 43.040          H  
ATOM  42461  N   ASP B2892     -65.969 -31.494  45.026  1.00 26.590          N  
ATOM  42462  CA  ASP B2892     -66.189 -32.083  46.348  1.00 27.270          C  
ATOM  42463  C   ASP B2892     -65.119 -31.697  47.383  1.00 27.270          C  
ATOM  42464  O   ASP B2892     -65.142 -32.194  48.513  1.00 27.790          O  
ATOM  42465  CB  ASP B2892     -66.258 -33.616  46.260  1.00 37.910          C  
ATOM  42466  CG  ASP B2892     -67.538 -34.163  45.561  1.00 37.910          C  
ATOM  42467  OD1 ASP B2892     -68.561 -33.476  45.556  1.00 37.910          O  
ATOM  42468  OD2 ASP B2892     -67.490 -35.274  45.040  1.00 37.910          O  
ATOM  42469  H   ASP B2892     -65.469 -32.045  44.319  1.00 31.910          H  
ATOM  42470  HA  ASP B2892     -67.149 -31.725  46.716  1.00 32.720          H  
ATOM  42471 1HB  ASP B2892     -65.383 -33.966  45.700  1.00 45.490          H  
ATOM  42472 2HB  ASP B2892     -66.191 -34.041  47.260  1.00 45.490          H  
ATOM  42473  N   GLY B2893     -64.177 -30.822  47.015  1.00 26.710          N  
ATOM  42474  CA  GLY B2893     -63.123 -30.401  47.930  1.00 26.700          C  
ATOM  42475  C   GLY B2893     -61.952 -31.380  48.059  1.00 26.420          C  
ATOM  42476  O   GLY B2893     -61.231 -31.354  49.059  1.00 26.530          O  
ATOM  42477  H   GLY B2893     -64.186 -30.412  46.077  1.00 32.050          H  
ATOM  42478 1HA  GLY B2893     -62.742 -29.438  47.590  1.00 32.040          H  
ATOM  42479 2HA  GLY B2893     -63.559 -30.232  48.913  1.00 32.040          H  
ATOM  42480  N   LEU B2894     -61.776 -32.269  47.087  1.00 26.100          N  
ATOM  42481  CA  LEU B2894     -60.705 -33.246  47.132  1.00 25.890          C  
ATOM  42482  C   LEU B2894     -59.670 -32.837  46.091  1.00 25.090          C  
ATOM  42483  O   LEU B2894     -60.049 -32.353  45.028  1.00 24.670          O  
ATOM  42484  CB  LEU B2894     -61.304 -34.617  46.814  1.00 36.330          C  
ATOM  42485  CG  LEU B2894     -62.454 -35.073  47.751  1.00 36.330          C  
ATOM  42486  CD1 LEU B2894     -63.053 -36.340  47.205  1.00 36.330          C  
ATOM  42487  CD2 LEU B2894     -61.929 -35.299  49.174  1.00 36.330          C  
ATOM  42488  H   LEU B2894     -62.364 -32.252  46.249  1.00 31.320          H  
ATOM  42489  HA  LEU B2894     -60.266 -33.236  48.121  1.00 31.070          H  
ATOM  42490 1HB  LEU B2894     -61.714 -34.576  45.815  1.00 43.600          H  
ATOM  42491 2HB  LEU B2894     -60.518 -35.370  46.838  1.00 43.600          H  
ATOM  42492  HG  LEU B2894     -63.233 -34.306  47.773  1.00 43.600          H  
ATOM  42493 1HD1 LEU B2894     -63.875 -36.655  47.845  1.00 43.600          H  
ATOM  42494 2HD1 LEU B2894     -63.429 -36.144  46.214  1.00 43.600          H  
ATOM  42495 3HD1 LEU B2894     -62.296 -37.125  47.168  1.00 43.600          H  
ATOM  42496 1HD2 LEU B2894     -62.751 -35.617  49.814  1.00 43.600          H  
ATOM  42497 2HD2 LEU B2894     -61.154 -36.073  49.174  1.00 43.600          H  
ATOM  42498 3HD2 LEU B2894     -61.517 -34.377  49.574  1.00 43.600          H  
ATOM  42499  N   PRO B2895     -58.366 -32.982  46.343  1.00 24.900          N  
ATOM  42500  CA  PRO B2895     -57.342 -32.645  45.381  1.00 24.130          C  
ATOM  42501  C   PRO B2895     -57.375 -33.580  44.190  1.00 23.780          C  
ATOM  42502  O   PRO B2895     -57.467 -34.797  44.362  1.00 24.030          O  
ATOM  42503  CB  PRO B2895     -56.054 -32.830  46.195  1.00 36.200          C  
ATOM  42504  CG  PRO B2895     -56.428 -33.827  47.281  1.00 36.200          C  
ATOM  42505  CD  PRO B2895     -57.886 -33.553  47.599  1.00 36.200          C  
ATOM  42506  HA  PRO B2895     -57.471 -31.600  45.061  1.00 28.960          H  
ATOM  42507 1HB  PRO B2895     -55.246 -33.204  45.544  1.00 43.430          H  
ATOM  42508 2HB  PRO B2895     -55.714 -31.863  46.600  1.00 43.430          H  
ATOM  42509 1HG  PRO B2895     -56.261 -34.854  46.914  1.00 43.430          H  
ATOM  42510 2HG  PRO B2895     -55.778 -33.691  48.155  1.00 43.430          H  
ATOM  42511 1HD  PRO B2895     -58.386 -34.508  47.821  1.00 43.430          H  
ATOM  42512 2HD  PRO B2895     -57.979 -32.824  48.423  1.00 43.430          H  
ATOM  42513  N   ALA B2896     -57.229 -33.015  43.000  1.00 23.230          N  
ATOM  42514  CA  ALA B2896     -57.105 -33.782  41.774  1.00 22.870          C  
ATOM  42515  C   ALA B2896     -56.764 -32.859  40.625  1.00 22.140          C  
ATOM  42516  O   ALA B2896     -57.339 -31.772  40.522  1.00 22.000          O  
ATOM  42517  CB  ALA B2896     -58.384 -34.525  41.449  1.00 32.160          C  
ATOM  42518  H   ALA B2896     -57.184 -32.010  42.940  1.00 27.880          H  
ATOM  42519  HA  ALA B2896     -56.294 -34.486  41.898  1.00 27.440          H  
ATOM  42520 1HB  ALA B2896     -58.244 -35.092  40.528  1.00 38.590          H  
ATOM  42521 2HB  ALA B2896     -58.645 -35.205  42.252  1.00 38.590          H  
ATOM  42522 3HB  ALA B2896     -59.173 -33.793  41.316  1.00 38.590          H  
ATOM  42523  N   THR B2897     -55.914 -33.339  39.738  1.00 21.730          N  
ATOM  42524  CA  THR B2897     -55.581 -32.668  38.493  1.00 21.060          C  
ATOM  42525  C   THR B2897     -55.542 -33.693  37.366  1.00 20.930          C  
ATOM  42526  O   THR B2897     -54.938 -34.751  37.533  1.00 21.130          O  
ATOM  42527  CB  THR B2897     -54.216 -31.946  38.611  1.00 29.750          C  
ATOM  42528  OG1 THR B2897     -54.273 -30.975  39.671  1.00 29.750          O  
ATOM  42529  CG2 THR B2897     -53.799 -31.258  37.330  1.00 29.750          C  
ATOM  42530  H   THR B2897     -55.438 -34.213  39.964  1.00 26.080          H  
ATOM  42531  HA  THR B2897     -56.343 -31.927  38.280  1.00 25.270          H  
ATOM  42532  HB  THR B2897     -53.456 -32.687  38.864  1.00 35.700          H  
ATOM  42533  HG1 THR B2897     -54.900 -30.243  39.408  1.00 35.700          H  
ATOM  42534 1HG2 THR B2897     -52.841 -30.790  37.502  1.00 35.700          H  
ATOM  42535 2HG2 THR B2897     -53.717 -31.973  36.523  1.00 35.700          H  
ATOM  42536 3HG2 THR B2897     -54.537 -30.501  37.071  1.00 35.700          H  
ATOM  42537  N   ALA B2898     -56.158 -33.402  36.228  1.00 20.650          N  
ATOM  42538  CA  ALA B2898     -56.035 -34.310  35.084  1.00 20.510          C  
ATOM  42539  C   ALA B2898     -55.205 -33.644  34.024  1.00 19.840          C  
ATOM  42540  O   ALA B2898     -55.439 -32.497  33.710  1.00 19.510          O  
ATOM  42541  CB  ALA B2898     -57.382 -34.694  34.515  1.00 28.770          C  
ATOM  42542  H   ALA B2898     -56.691 -32.528  36.173  1.00 24.780          H  
ATOM  42543  HA  ALA B2898     -55.514 -35.200  35.398  1.00 24.610          H  
ATOM  42544 1HB  ALA B2898     -57.240 -35.371  33.660  1.00 34.520          H  
ATOM  42545 2HB  ALA B2898     -57.977 -35.193  35.263  1.00 34.520          H  
ATOM  42546 3HB  ALA B2898     -57.894 -33.798  34.183  1.00 34.520          H  
ATOM  42547  N   VAL B2899     -54.258 -34.336  33.439  1.00 19.660          N  
ATOM  42548  CA  VAL B2899     -53.472 -33.654  32.422  1.00 19.050          C  
ATOM  42549  C   VAL B2899     -53.532 -34.325  31.066  1.00 18.920          C  
ATOM  42550  O   VAL B2899     -53.218 -35.504  30.918  1.00 19.180          O  
ATOM  42551  CB  VAL B2899     -52.012 -33.494  32.869  1.00 26.910          C  
ATOM  42552  CG1 VAL B2899     -51.225 -32.792  31.769  1.00 26.910          C  
ATOM  42553  CG2 VAL B2899     -51.953 -32.715  34.154  1.00 26.910          C  
ATOM  42554  H   VAL B2899     -54.109 -35.306  33.722  1.00 23.590          H  
ATOM  42555  HA  VAL B2899     -53.868 -32.653  32.297  1.00 22.860          H  
ATOM  42556  HB  VAL B2899     -51.581 -34.445  33.031  1.00 32.300          H  
ATOM  42557 1HG1 VAL B2899     -50.194 -32.672  32.083  1.00 32.300          H  
ATOM  42558 2HG1 VAL B2899     -51.240 -33.369  30.843  1.00 32.300          H  
ATOM  42559 3HG1 VAL B2899     -51.675 -31.818  31.597  1.00 32.300          H  
ATOM  42560 1HG2 VAL B2899     -50.927 -32.597  34.456  1.00 32.300          H  
ATOM  42561 2HG2 VAL B2899     -52.395 -31.758  34.005  1.00 32.300          H  
ATOM  42562 3HG2 VAL B2899     -52.497 -33.248  34.924  1.00 32.300          H  
ATOM  42563  N   ALA B2900     -53.916 -33.556  30.048  1.00 18.580          N  
ATOM  42564  CA  ALA B2900     -54.015 -34.119  28.703  1.00 18.480          C  
ATOM  42565  C   ALA B2900     -52.672 -34.140  28.012  1.00 18.070          C  
ATOM  42566  O   ALA B2900     -52.326 -33.194  27.307  1.00 17.630          O  
ATOM  42567  CB  ALA B2900     -54.998 -33.375  27.849  1.00 25.910          C  
ATOM  42568  H   ALA B2900     -54.156 -32.576  30.248  1.00 22.300          H  
ATOM  42569  HA  ALA B2900     -54.360 -35.143  28.801  1.00 22.180          H  
ATOM  42570 1HB  ALA B2900     -55.049 -33.875  26.888  1.00 31.090          H  
ATOM  42571 2HB  ALA B2900     -55.980 -33.389  28.323  1.00 31.090          H  
ATOM  42572 3HB  ALA B2900     -54.670 -32.380  27.726  1.00 31.090          H  
ATOM  42573  N   TRP B2901     -51.912 -35.189  28.253  1.00 18.260          N  
ATOM  42574  CA  TRP B2901     -50.560 -35.337  27.744  1.00 17.970          C  
ATOM  42575  C   TRP B2901     -50.475 -35.659  26.247  1.00 17.840          C  
ATOM  42576  O   TRP B2901     -51.229 -36.483  25.709  1.00 18.170          O  
ATOM  42577  CB  TRP B2901     -49.897 -36.494  28.475  1.00 25.270          C  
ATOM  42578  CG  TRP B2901     -49.705 -36.216  29.896  1.00 25.270          C  
ATOM  42579  CD1 TRP B2901     -50.470 -36.666  30.905  1.00 25.270          C  
ATOM  42580  CD2 TRP B2901     -48.714 -35.405  30.499  1.00 25.270          C  
ATOM  42581  NE1 TRP B2901     -50.020 -36.178  32.073  1.00 25.270          N  
ATOM  42582  CE2 TRP B2901     -48.961 -35.420  31.854  1.00 25.270          C  
ATOM  42583  CE3 TRP B2901     -47.665 -34.673  30.017  1.00 25.270          C  
ATOM  42584  CZ2 TRP B2901     -48.218 -34.740  32.714  1.00 25.270          C  
ATOM  42585  CZ3 TRP B2901     -46.907 -33.992  30.893  1.00 25.270          C  
ATOM  42586  CH2 TRP B2901     -47.180 -34.016  32.208  1.00 25.270          C  
ATOM  42587  H   TRP B2901     -52.292 -35.921  28.877  1.00 21.910          H  
ATOM  42588  HA  TRP B2901     -50.018 -34.416  27.946  1.00 21.560          H  
ATOM  42589 1HB  TRP B2901     -50.518 -37.389  28.374  1.00 30.330          H  
ATOM  42590 2HB  TRP B2901     -48.938 -36.701  28.004  1.00 30.330          H  
ATOM  42591  HD1 TRP B2901     -51.341 -37.305  30.799  1.00 30.330          H  
ATOM  42592  HE1 TRP B2901     -50.443 -36.318  32.986  1.00 30.330          H  
ATOM  42593  HE3 TRP B2901     -47.452 -34.639  28.981  1.00 30.330          H  
ATOM  42594  HZ2 TRP B2901     -48.440 -34.766  33.767  1.00 30.330          H  
ATOM  42595  HZ3 TRP B2901     -46.077 -33.421  30.512  1.00 30.330          H  
ATOM  42596  HH2 TRP B2901     -46.560 -33.450  32.867  1.00 30.330          H  
ATOM  42597  N   GLY B2902     -49.495 -35.063  25.587  1.00 17.420          N  
ATOM  42598  CA  GLY B2902     -49.193 -35.386  24.203  1.00 17.340          C  
ATOM  42599  C   GLY B2902     -48.225 -36.543  24.199  1.00 17.680          C  
ATOM  42600  O   GLY B2902     -48.083 -37.235  25.207  1.00 18.000          O  
ATOM  42601  H   GLY B2902     -48.962 -34.336  26.066  1.00 20.900          H  
ATOM  42602 1HA  GLY B2902     -50.097 -35.643  23.659  1.00 20.810          H  
ATOM  42603 2HA  GLY B2902     -48.734 -34.532  23.715  1.00 20.810          H  
ATOM  42604  N   THR B2903     -47.576 -36.779  23.077  1.00 17.670          N  
ATOM  42605  CA  THR B2903     -46.631 -37.870  22.986  1.00 18.070          C  
ATOM  42606  C   THR B2903     -45.422 -37.613  23.888  1.00 17.950          C  
ATOM  42607  O   THR B2903     -44.821 -36.540  23.836  1.00 17.440          O  
ATOM  42608  CB  THR B2903     -46.170 -38.050  21.517  1.00 25.140          C  
ATOM  42609  OG1 THR B2903     -47.313 -38.321  20.685  1.00 25.140          O  
ATOM  42610  CG2 THR B2903     -45.174 -39.212  21.395  1.00 25.140          C  
ATOM  42611  H   THR B2903     -47.731 -36.203  22.264  1.00 21.200          H  
ATOM  42612  HA  THR B2903     -47.121 -38.785  23.319  1.00 21.680          H  
ATOM  42613  HB  THR B2903     -45.695 -37.130  21.171  1.00 30.170          H  
ATOM  42614  HG1 THR B2903     -47.058 -38.242  19.759  1.00 30.170          H  
ATOM  42615 1HG2 THR B2903     -44.877 -39.320  20.353  1.00 30.170          H  
ATOM  42616 2HG2 THR B2903     -44.289 -39.023  21.998  1.00 30.170          H  
ATOM  42617 3HG2 THR B2903     -45.644 -40.134  21.729  1.00 30.170          H  
ATOM  42618  N   TRP B2904     -45.052 -38.598  24.693  1.00 18.470          N  
ATOM  42619  CA  TRP B2904     -43.859 -38.485  25.525  1.00 18.490          C  
ATOM  42620  C   TRP B2904     -42.687 -39.050  24.759  1.00 18.710          C  
ATOM  42621  O   TRP B2904     -42.834 -40.069  24.098  1.00 19.140          O  
ATOM  42622  CB  TRP B2904     -44.017 -39.270  26.821  1.00 25.880          C  
ATOM  42623  CG  TRP B2904     -44.895 -38.663  27.869  1.00 25.880          C  
ATOM  42624  CD1 TRP B2904     -46.245 -38.528  27.864  1.00 25.880          C  
ATOM  42625  CD2 TRP B2904     -44.450 -38.187  29.160  1.00 25.880          C  
ATOM  42626  NE1 TRP B2904     -46.663 -37.996  29.048  1.00 25.880          N  
ATOM  42627  CE2 TRP B2904     -45.576 -37.783  29.854  1.00 25.880          C  
ATOM  42628  CE3 TRP B2904     -43.203 -38.099  29.774  1.00 25.880          C  
ATOM  42629  CZ2 TRP B2904     -45.495 -37.282  31.142  1.00 25.880          C  
ATOM  42630  CZ3 TRP B2904     -43.118 -37.611  31.051  1.00 25.880          C  
ATOM  42631  CH2 TRP B2904     -44.230 -37.207  31.719  1.00 25.880          C  
ATOM  42632  H   TRP B2904     -45.602 -39.446  24.711  1.00 22.160          H  
ATOM  42633  HA  TRP B2904     -43.668 -37.437  25.754  1.00 22.190          H  
ATOM  42634 1HB  TRP B2904     -44.423 -40.254  26.589  1.00 31.050          H  
ATOM  42635 2HB  TRP B2904     -43.028 -39.440  27.252  1.00 31.050          H  
ATOM  42636  HD1 TRP B2904     -46.904 -38.816  27.042  1.00 31.050          H  
ATOM  42637  HE1 TRP B2904     -47.629 -37.821  29.288  1.00 31.050          H  
ATOM  42638  HE3 TRP B2904     -42.306 -38.417  29.250  1.00 31.050          H  
ATOM  42639  HZ2 TRP B2904     -46.374 -36.962  31.694  1.00 31.050          H  
ATOM  42640  HZ3 TRP B2904     -42.133 -37.548  31.503  1.00 31.050          H  
ATOM  42641  HH2 TRP B2904     -44.116 -36.820  32.718  1.00 31.050          H  
ATOM  42642  N   ALA B2905     -41.533 -38.416  24.866  1.00 18.480          N  
ATOM  42643  CA  ALA B2905     -40.321 -38.905  24.237  1.00 18.750          C  
ATOM  42644  C   ALA B2905     -39.698 -39.981  25.109  1.00 19.340          C  
ATOM  42645  O   ALA B2905     -39.902 -39.993  26.329  1.00 19.300          O  
ATOM  42646  CB  ALA B2905     -39.338 -37.776  23.999  1.00 26.140          C  
ATOM  42647  H   ALA B2905     -41.475 -37.557  25.414  1.00 22.180          H  
ATOM  42648  HA  ALA B2905     -40.585 -39.349  23.280  1.00 22.500          H  
ATOM  42649 1HB  ALA B2905     -38.447 -38.158  23.515  1.00 31.370          H  
ATOM  42650 2HB  ALA B2905     -39.784 -37.019  23.368  1.00 31.370          H  
ATOM  42651 3HB  ALA B2905     -39.077 -37.344  24.935  1.00 31.370          H  
ATOM  42652  N   GLY B2906     -38.861 -40.819  24.509  1.00 19.930          N  
ATOM  42653  CA  GLY B2906     -38.168 -41.852  25.262  1.00 20.550          C  
ATOM  42654  C   GLY B2906     -39.020 -43.096  25.494  1.00 21.120          C  
ATOM  42655  O   GLY B2906     -39.318 -43.824  24.552  1.00 21.480          O  
ATOM  42656  H   GLY B2906     -38.732 -40.761  23.509  1.00 23.920          H  
ATOM  42657 1HA  GLY B2906     -37.260 -42.131  24.728  1.00 24.660          H  
ATOM  42658 2HA  GLY B2906     -37.853 -41.445  26.222  1.00 24.660          H  
ATOM  42659  N   SER B2907     -39.315 -43.385  26.758  1.00 21.270          N  
ATOM  42660  CA  SER B2907     -39.991 -44.611  27.188  1.00 21.870          C  
ATOM  42661  C   SER B2907     -41.383 -44.816  26.588  1.00 21.850          C  
ATOM  42662  O   SER B2907     -42.181 -43.887  26.441  1.00 21.330          O  
ATOM  42663  CB  SER B2907     -40.088 -44.624  28.698  1.00 30.380          C  
ATOM  42664  OG  SER B2907     -38.815 -44.640  29.287  1.00 30.380          O  
ATOM  42665  H   SER B2907     -39.045 -42.725  27.471  1.00 25.520          H  
ATOM  42666  HA  SER B2907     -39.371 -45.454  26.880  1.00 26.240          H  
ATOM  42667 1HB  SER B2907     -40.646 -43.755  29.040  1.00 36.450          H  
ATOM  42668 2HB  SER B2907     -40.632 -45.502  29.012  1.00 36.450          H  
ATOM  42669  HG  SER B2907     -38.967 -44.647  30.233  1.00 36.450          H  
ATOM  42670  N   GLY B2908     -41.722 -46.084  26.334  1.00 22.460          N  
ATOM  42671  CA  GLY B2908     -43.001 -46.425  25.715  1.00 22.580          C  
ATOM  42672  C   GLY B2908     -42.974 -45.842  24.309  1.00 22.300          C  
ATOM  42673  O   GLY B2908     -42.049 -46.138  23.558  1.00 22.600          O  
ATOM  42674  H   GLY B2908     -41.046 -46.813  26.506  1.00 26.950          H  
ATOM  42675 1HA  GLY B2908     -43.132 -47.507  25.679  1.00 27.100          H  
ATOM  42676 2HA  GLY B2908     -43.823 -45.998  26.287  1.00 27.100          H  
ATOM  42677  N   MET B2909     -43.992 -45.070  23.923  1.00 21.800          N  
ATOM  42678  CA  MET B2909     -43.995 -44.457  22.592  1.00 21.550          C  
ATOM  42679  C   MET B2909     -43.703 -45.446  21.464  1.00 22.020          C  
ATOM  42680  O   MET B2909     -42.671 -45.356  20.802  1.00 22.060          O  
ATOM  42681  CB  MET B2909     -43.006 -43.290  22.564  1.00 30.270          C  
ATOM  42682  CG  MET B2909     -42.979 -42.484  21.252  1.00 30.270          C  
ATOM  42683  SD  MET B2909     -41.886 -41.088  21.341  1.00 30.270          S  
ATOM  42684  CE  MET B2909     -40.258 -41.802  21.332  1.00 30.270          C  
ATOM  42685  H   MET B2909     -44.733 -44.867  24.577  1.00 26.160          H  
ATOM  42686  HA  MET B2909     -44.990 -44.053  22.413  1.00 25.860          H  
ATOM  42687 1HB  MET B2909     -43.228 -42.598  23.382  1.00 36.320          H  
ATOM  42688 2HB  MET B2909     -42.004 -43.678  22.745  1.00 36.320          H  
ATOM  42689 1HG  MET B2909     -42.667 -43.076  20.408  1.00 36.320          H  
ATOM  42690 2HG  MET B2909     -43.982 -42.117  21.048  1.00 36.320          H  
ATOM  42691 1HE  MET B2909     -39.516 -41.003  21.361  1.00 36.320          H  
ATOM  42692 2HE  MET B2909     -40.132 -42.451  22.200  1.00 36.320          H  
ATOM  42693 3HE  MET B2909     -40.128 -42.382  20.419  1.00 36.320          H  
ATOM  42694  N   ALA B2910     -44.594 -46.405  21.241  1.00 22.420          N  
ATOM  42695  CA  ALA B2910     -44.319 -47.404  20.214  1.00 22.870          C  
ATOM  42696  C   ALA B2910     -43.975 -46.710  18.907  1.00 22.570          C  
ATOM  42697  O   ALA B2910     -44.597 -45.718  18.531  1.00 21.990          O  
ATOM  42698  CB  ALA B2910     -45.505 -48.329  20.015  1.00 31.840          C  
ATOM  42699  H   ALA B2910     -45.435 -46.449  21.793  1.00 26.900          H  
ATOM  42700  HA  ALA B2910     -43.451 -47.990  20.526  1.00 27.440          H  
ATOM  42701 1HB  ALA B2910     -45.257 -49.069  19.252  1.00 38.210          H  
ATOM  42702 2HB  ALA B2910     -45.729 -48.835  20.953  1.00 38.210          H  
ATOM  42703 3HB  ALA B2910     -46.369 -47.751  19.696  1.00 38.210          H  
ATOM  42704  N   GLU B2911     -43.003 -47.282  18.204  1.00 23.030          N  
ATOM  42705  CA  GLU B2911     -42.446 -46.783  16.949  1.00 22.850          C  
ATOM  42706  C   GLU B2911     -43.303 -46.941  15.690  1.00 23.060          C  
ATOM  42707  O   GLU B2911     -42.903 -46.481  14.620  1.00 23.240          O  
ATOM  42708  CB  GLU B2911     -41.095 -47.470  16.691  1.00 32.060          C  
ATOM  42709  CG  GLU B2911     -41.172 -48.982  16.315  1.00 32.060          C  
ATOM  42710  CD  GLU B2911     -41.244 -49.918  17.502  1.00 32.060          C  
ATOM  42711  OE1 GLU B2911     -41.535 -49.452  18.579  1.00 32.060          O  
ATOM  42712  OE2 GLU B2911     -41.015 -51.087  17.331  1.00 32.060          O  
ATOM  42713  H   GLU B2911     -42.560 -48.115  18.602  1.00 27.640          H  
ATOM  42714  HA  GLU B2911     -42.265 -45.716  17.086  1.00 27.420          H  
ATOM  42715 1HB  GLU B2911     -40.578 -46.954  15.883  1.00 38.470          H  
ATOM  42716 2HB  GLU B2911     -40.473 -47.381  17.581  1.00 38.470          H  
ATOM  42717 1HG  GLU B2911     -42.032 -49.164  15.678  1.00 38.470          H  
ATOM  42718 2HG  GLU B2911     -40.283 -49.226  15.735  1.00 38.470          H  
ATOM  42719  N   GLY B2912     -44.450 -47.594  15.785  1.00 23.110          N  
ATOM  42720  CA  GLY B2912     -45.232 -47.860  14.585  1.00 23.370          C  
ATOM  42721  C   GLY B2912     -45.937 -46.625  13.985  1.00 22.960          C  
ATOM  42722  O   GLY B2912     -45.853 -45.515  14.535  1.00 22.470          O  
ATOM  42723  H   GLY B2912     -44.742 -47.928  16.694  1.00 27.730          H  
ATOM  42724 1HA  GLY B2912     -44.556 -48.288  13.845  1.00 28.040          H  
ATOM  42725 2HA  GLY B2912     -45.966 -48.627  14.827  1.00 28.040          H  
ATOM  42726  N   PRO B2913     -46.730 -46.847  12.905  1.00 23.170          N  
ATOM  42727  CA  PRO B2913     -47.429 -45.875  12.064  1.00 22.720          C  
ATOM  42728  C   PRO B2913     -48.234 -44.814  12.789  1.00 22.030          C  
ATOM  42729  O   PRO B2913     -48.350 -43.700  12.287  1.00 21.550          O  
ATOM  42730  CB  PRO B2913     -48.365 -46.772  11.247  1.00 34.080          C  
ATOM  42731  CG  PRO B2913     -47.633 -48.078  11.135  1.00 34.080          C  
ATOM  42732  CD  PRO B2913     -46.966 -48.259  12.472  1.00 34.080          C  
ATOM  42733  HA  PRO B2913     -46.692 -45.399  11.400  1.00 27.260          H  
ATOM  42734 1HB  PRO B2913     -49.339 -46.866  11.752  1.00 40.900          H  
ATOM  42735 2HB  PRO B2913     -48.560 -46.313  10.265  1.00 40.900          H  
ATOM  42736 1HG  PRO B2913     -48.342 -48.890  10.897  1.00 40.900          H  
ATOM  42737 2HG  PRO B2913     -46.914 -48.036  10.303  1.00 40.900          H  
ATOM  42738 1HD  PRO B2913     -47.644 -48.780  13.165  1.00 40.900          H  
ATOM  42739 2HD  PRO B2913     -46.032 -48.807  12.304  1.00 40.900          H  
ATOM  42740  N   VAL B2914     -48.809 -45.134  13.941  1.00 22.020          N  
ATOM  42741  CA  VAL B2914     -49.582 -44.129  14.647  1.00 21.460          C  
ATOM  42742  C   VAL B2914     -48.652 -43.020  15.143  1.00 20.860          C  
ATOM  42743  O   VAL B2914     -48.989 -41.835  15.088  1.00 20.330          O  
ATOM  42744  CB  VAL B2914     -50.390 -44.773  15.787  1.00 30.270          C  
ATOM  42745  CG1 VAL B2914     -51.051 -43.712  16.633  1.00 30.270          C  
ATOM  42746  CG2 VAL B2914     -51.447 -45.683  15.175  1.00 30.270          C  
ATOM  42747  H   VAL B2914     -48.732 -46.061  14.336  1.00 26.420          H  
ATOM  42748  HA  VAL B2914     -50.292 -43.688  13.948  1.00 25.750          H  
ATOM  42749  HB  VAL B2914     -49.725 -45.349  16.428  1.00 36.320          H  
ATOM  42750 1HG1 VAL B2914     -51.624 -44.184  17.430  1.00 36.320          H  
ATOM  42751 2HG1 VAL B2914     -50.292 -43.077  17.071  1.00 36.320          H  
ATOM  42752 3HG1 VAL B2914     -51.719 -43.114  16.009  1.00 36.320          H  
ATOM  42753 1HG2 VAL B2914     -52.029 -46.153  15.969  1.00 36.320          H  
ATOM  42754 2HG2 VAL B2914     -52.109 -45.092  14.540  1.00 36.320          H  
ATOM  42755 3HG2 VAL B2914     -50.968 -46.454  14.575  1.00 36.320          H  
ATOM  42756  N   ALA B2915     -47.513 -43.404  15.726  1.00 20.980          N  
ATOM  42757  CA  ALA B2915     -46.566 -42.428  16.246  1.00 20.450          C  
ATOM  42758  C   ALA B2915     -46.028 -41.591  15.108  1.00 20.150          C  
ATOM  42759  O   ALA B2915     -45.828 -40.378  15.242  1.00 19.580          O  
ATOM  42760  CB  ALA B2915     -45.424 -43.113  16.971  1.00 28.840          C  
ATOM  42761  H   ALA B2915     -47.245 -44.386  15.702  1.00 25.180          H  
ATOM  42762  HA  ALA B2915     -47.090 -41.772  16.939  1.00 24.540          H  
ATOM  42763 1HB  ALA B2915     -44.732 -42.367  17.359  1.00 34.610          H  
ATOM  42764 2HB  ALA B2915     -45.823 -43.699  17.795  1.00 34.610          H  
ATOM  42765 3HB  ALA B2915     -44.894 -43.777  16.284  1.00 34.610          H  
ATOM  42766  N   ASP B2916     -45.821 -42.253  13.967  1.00 20.590          N  
ATOM  42767  CA  ASP B2916     -45.278 -41.579  12.801  1.00 20.430          C  
ATOM  42768  C   ASP B2916     -46.304 -40.578  12.280  1.00 20.070          C  
ATOM  42769  O   ASP B2916     -45.949 -39.440  11.949  1.00 19.640          O  
ATOM  42770  CB  ASP B2916     -44.879 -42.617  11.737  1.00 28.670          C  
ATOM  42771  CG  ASP B2916     -43.999 -42.070  10.572  1.00 28.670          C  
ATOM  42772  OD1 ASP B2916     -42.891 -41.621  10.831  1.00 28.670          O  
ATOM  42773  OD2 ASP B2916     -44.428 -42.146   9.433  1.00 28.670          O  
ATOM  42774  H   ASP B2916     -46.004 -43.264  13.957  1.00 24.710          H  
ATOM  42775  HA  ASP B2916     -44.397 -41.022  13.097  1.00 24.520          H  
ATOM  42776 1HB  ASP B2916     -44.354 -43.442  12.225  1.00 34.400          H  
ATOM  42777 2HB  ASP B2916     -45.789 -43.032  11.305  1.00 34.400          H  
ATOM  42778  N   ARG B2917     -47.584 -40.978  12.239  1.00 20.280          N  
ATOM  42779  CA  ARG B2917     -48.640 -40.089  11.798  1.00 20.030          C  
ATOM  42780  C   ARG B2917     -48.681 -38.852  12.681  1.00 19.370          C  
ATOM  42781  O   ARG B2917     -48.722 -37.729  12.176  1.00 19.040          O  
ATOM  42782  CB  ARG B2917     -49.994 -40.775  11.837  1.00 28.140          C  
ATOM  42783  CG  ARG B2917     -51.139 -39.929  11.310  1.00 28.140          C  
ATOM  42784  CD  ARG B2917     -52.445 -40.609  11.434  1.00 28.140          C  
ATOM  42785  NE  ARG B2917     -52.877 -40.730  12.829  1.00 28.140          N  
ATOM  42786  CZ  ARG B2917     -53.896 -41.502  13.264  1.00 28.140          C  
ATOM  42787  NH1 ARG B2917     -54.565 -42.245  12.407  1.00 28.140          N  
ATOM  42788  NH2 ARG B2917     -54.229 -41.507  14.542  1.00 28.140          N  
ATOM  42789  H   ARG B2917     -47.825 -41.941  12.478  1.00 24.340          H  
ATOM  42790  HA  ARG B2917     -48.433 -39.786  10.773  1.00 24.040          H  
ATOM  42791 1HB  ARG B2917     -49.953 -41.695  11.255  1.00 33.770          H  
ATOM  42792 2HB  ARG B2917     -50.228 -41.054  12.865  1.00 33.770          H  
ATOM  42793 1HG  ARG B2917     -51.199 -39.002  11.883  1.00 33.770          H  
ATOM  42794 2HG  ARG B2917     -50.964 -39.693  10.262  1.00 33.770          H  
ATOM  42795 1HD  ARG B2917     -53.200 -40.040  10.887  1.00 33.770          H  
ATOM  42796 2HD  ARG B2917     -52.357 -41.606  11.009  1.00 33.770          H  
ATOM  42797  HE  ARG B2917     -52.381 -40.181  13.517  1.00 33.770          H  
ATOM  42798 1HH1 ARG B2917     -54.321 -42.242  11.431  1.00 33.770          H  
ATOM  42799 2HH1 ARG B2917     -55.313 -42.847  12.734  1.00 33.770          H  
ATOM  42800 1HH2 ARG B2917     -53.710 -40.943  15.202  1.00 33.770          H  
ATOM  42801 2HH2 ARG B2917     -55.047 -42.058  14.852  1.00 33.770          H  
ATOM  42802  N   PHE B2918     -48.618 -39.043  14.002  1.00 19.230          N  
ATOM  42803  CA  PHE B2918     -48.663 -37.901  14.891  1.00 18.660          C  
ATOM  42804  C   PHE B2918     -47.524 -36.939  14.640  1.00 18.240          C  
ATOM  42805  O   PHE B2918     -47.768 -35.733  14.552  1.00 17.820          O  
ATOM  42806  CB  PHE B2918     -48.681 -38.351  16.351  1.00 26.350          C  
ATOM  42807  CG  PHE B2918     -50.036 -38.781  16.783  1.00 26.350          C  
ATOM  42808  CD1 PHE B2918     -50.262 -40.058  17.235  1.00 26.350          C  
ATOM  42809  CD2 PHE B2918     -51.114 -37.906  16.701  1.00 26.350          C  
ATOM  42810  CE1 PHE B2918     -51.522 -40.455  17.585  1.00 26.350          C  
ATOM  42811  CE2 PHE B2918     -52.363 -38.316  17.043  1.00 26.350          C  
ATOM  42812  CZ  PHE B2918     -52.558 -39.602  17.477  1.00 26.350          C  
ATOM  42813  H   PHE B2918     -48.594 -39.995  14.386  1.00 23.080          H  
ATOM  42814  HA  PHE B2918     -49.586 -37.363  14.685  1.00 22.390          H  
ATOM  42815 1HB  PHE B2918     -48.011 -39.207  16.451  1.00 31.620          H  
ATOM  42816 2HB  PHE B2918     -48.314 -37.591  17.005  1.00 31.620          H  
ATOM  42817  HD1 PHE B2918     -49.425 -40.757  17.310  1.00 31.620          H  
ATOM  42818  HD2 PHE B2918     -50.963 -36.883  16.353  1.00 31.620          H  
ATOM  42819  HE1 PHE B2918     -51.700 -41.455  17.946  1.00 31.620          H  
ATOM  42820  HE2 PHE B2918     -53.200 -37.622  16.969  1.00 31.620          H  
ATOM  42821  HZ  PHE B2918     -53.541 -39.943  17.750  1.00 31.620          H  
ATOM  42822  N   ARG B2919     -46.301 -37.445  14.439  1.00 18.420          N  
ATOM  42823  CA  ARG B2919     -45.196 -36.534  14.158  1.00 18.080          C  
ATOM  42824  C   ARG B2919     -45.482 -35.740  12.872  1.00 18.010          C  
ATOM  42825  O   ARG B2919     -45.320 -34.511  12.830  1.00 17.570          O  
ATOM  42826  CB  ARG B2919     -43.886 -37.308  13.993  1.00 25.450          C  
ATOM  42827  CG  ARG B2919     -43.259 -37.891  15.283  1.00 25.450          C  
ATOM  42828  CD  ARG B2919     -41.853 -38.378  15.031  1.00 25.450          C  
ATOM  42829  NE  ARG B2919     -41.827 -39.566  14.143  1.00 25.450          N  
ATOM  42830  CZ  ARG B2919     -41.841 -40.876  14.538  1.00 25.450          C  
ATOM  42831  NH1 ARG B2919     -41.827 -41.226  15.822  1.00 25.450          N  
ATOM  42832  NH2 ARG B2919     -41.856 -41.830  13.608  1.00 25.450          N  
ATOM  42833  H   ARG B2919     -46.141 -38.454  14.540  1.00 22.100          H  
ATOM  42834  HA  ARG B2919     -45.097 -35.840  14.992  1.00 21.700          H  
ATOM  42835 1HB  ARG B2919     -44.057 -38.146  13.317  1.00 30.540          H  
ATOM  42836 2HB  ARG B2919     -43.147 -36.659  13.527  1.00 30.540          H  
ATOM  42837 1HG  ARG B2919     -43.229 -37.123  16.058  1.00 30.540          H  
ATOM  42838 2HG  ARG B2919     -43.856 -38.732  15.630  1.00 30.540          H  
ATOM  42839 1HD  ARG B2919     -41.276 -37.587  14.553  1.00 30.540          H  
ATOM  42840 2HD  ARG B2919     -41.380 -38.635  15.974  1.00 30.540          H  
ATOM  42841  HE  ARG B2919     -41.828 -39.392  13.143  1.00 30.540          H  
ATOM  42842 1HH1 ARG B2919     -41.785 -40.522  16.575  1.00 30.540          H  
ATOM  42843 2HH1 ARG B2919     -41.833 -42.199  16.076  1.00 30.540          H  
ATOM  42844 1HH2 ARG B2919     -41.905 -41.586  12.601  1.00 30.540          H  
ATOM  42845 2HH2 ARG B2919     -41.840 -42.806  13.865  1.00 30.540          H  
ATOM  42846  N   ARG B2920     -45.966 -36.444  11.838  1.00 18.490          N  
ATOM  42847  CA  ARG B2920     -46.296 -35.856  10.541  1.00 18.570          C  
ATOM  42848  C   ARG B2920     -47.389 -34.806  10.649  1.00 18.230          C  
ATOM  42849  O   ARG B2920     -47.402 -33.830   9.905  1.00 18.120          O  
ATOM  42850  CB  ARG B2920     -46.715 -36.930   9.553  1.00 25.970          C  
ATOM  42851  CG  ARG B2920     -45.583 -37.820   9.103  1.00 25.970          C  
ATOM  42852  CD  ARG B2920     -46.036 -38.884   8.198  1.00 25.970          C  
ATOM  42853  NE  ARG B2920     -44.974 -39.824   7.944  1.00 25.970          N  
ATOM  42854  CZ  ARG B2920     -44.002 -39.741   7.030  1.00 25.970          C  
ATOM  42855  NH1 ARG B2920     -43.906 -38.731   6.176  1.00 25.970          N  
ATOM  42856  NH2 ARG B2920     -43.139 -40.728   7.029  1.00 25.970          N  
ATOM  42857  H   ARG B2920     -46.072 -37.459  11.948  1.00 22.190          H  
ATOM  42858  HA  ARG B2920     -45.399 -35.377  10.153  1.00 22.280          H  
ATOM  42859 1HB  ARG B2920     -47.474 -37.560  10.001  1.00 31.160          H  
ATOM  42860 2HB  ARG B2920     -47.154 -36.465   8.672  1.00 31.160          H  
ATOM  42861 1HG  ARG B2920     -44.852 -37.216   8.574  1.00 31.160          H  
ATOM  42862 2HG  ARG B2920     -45.103 -38.282   9.958  1.00 31.160          H  
ATOM  42863 1HD  ARG B2920     -46.854 -39.428   8.673  1.00 31.160          H  
ATOM  42864 2HD  ARG B2920     -46.375 -38.469   7.255  1.00 31.160          H  
ATOM  42865  HE  ARG B2920     -44.929 -40.658   8.551  1.00 31.160          H  
ATOM  42866 1HH1 ARG B2920     -44.580 -37.985   6.195  1.00 31.160          H  
ATOM  42867 2HH1 ARG B2920     -43.154 -38.709   5.502  1.00 31.160          H  
ATOM  42868 1HH2 ARG B2920     -43.284 -41.471   7.743  1.00 31.160          H  
ATOM  42869 2HH2 ARG B2920     -42.371 -40.754   6.383  1.00 31.160          H  
ATOM  42870  N   HIS B2921     -48.296 -34.977  11.595  1.00 18.110          N  
ATOM  42871  CA  HIS B2921     -49.387 -34.048  11.797  1.00 17.870          C  
ATOM  42872  C   HIS B2921     -49.107 -33.011  12.874  1.00 17.320          C  
ATOM  42873  O   HIS B2921     -50.042 -32.408  13.377  1.00 17.130          O  
ATOM  42874  CB  HIS B2921     -50.683 -34.780  12.153  1.00 25.110          C  
ATOM  42875  CG  HIS B2921     -51.255 -35.612  11.045  1.00 25.110          C  
ATOM  42876  ND1 HIS B2921     -52.413 -36.344  11.197  1.00 25.110          N  
ATOM  42877  CD2 HIS B2921     -50.847 -35.821   9.768  1.00 25.110          C  
ATOM  42878  CE1 HIS B2921     -52.693 -36.959  10.065  1.00 25.110          C  
ATOM  42879  NE2 HIS B2921     -51.759 -36.661   9.186  1.00 25.110          N  
ATOM  42880  H   HIS B2921     -48.282 -35.836  12.152  1.00 21.730          H  
ATOM  42881  HA  HIS B2921     -49.566 -33.501  10.874  1.00 21.440          H  
ATOM  42882 1HB  HIS B2921     -50.489 -35.441  13.002  1.00 30.140          H  
ATOM  42883 2HB  HIS B2921     -51.442 -34.062  12.460  1.00 30.140          H  
ATOM  42884  HD2 HIS B2921     -49.966 -35.400   9.284  1.00 30.140          H  
ATOM  42885  HE1 HIS B2921     -53.550 -37.605   9.887  1.00 30.140          H  
ATOM  42886  HE2 HIS B2921     -51.717 -36.991   8.234  1.00 30.140          H  
ATOM  42887  N   GLY B2922     -47.846 -32.793  13.248  1.00 17.090          N  
ATOM  42888  CA  GLY B2922     -47.527 -31.729  14.194  1.00 16.580          C  
ATOM  42889  C   GLY B2922     -47.586 -32.061  15.689  1.00 16.410          C  
ATOM  42890  O   GLY B2922     -47.535 -31.146  16.517  1.00 16.030          O  
ATOM  42891  H   GLY B2922     -47.081 -33.364  12.870  1.00 20.510          H  
ATOM  42892 1HA  GLY B2922     -46.523 -31.377  13.965  1.00 19.900          H  
ATOM  42893 2HA  GLY B2922     -48.182 -30.887  13.992  1.00 19.900          H  
ATOM  42894  N   VAL B2923     -47.691 -33.334  16.069  1.00 16.740          N  
ATOM  42895  CA  VAL B2923     -47.721 -33.666  17.488  1.00 16.670          C  
ATOM  42896  C   VAL B2923     -46.336 -34.199  17.856  1.00 16.720          C  
ATOM  42897  O   VAL B2923     -45.892 -35.241  17.369  1.00 17.150          O  
ATOM  42898  CB  VAL B2923     -48.870 -34.649  17.789  1.00 23.370          C  
ATOM  42899  CG1 VAL B2923     -48.893 -35.044  19.278  1.00 23.370          C  
ATOM  42900  CG2 VAL B2923     -50.196 -33.978  17.386  1.00 23.370          C  
ATOM  42901  H   VAL B2923     -47.710 -34.104  15.392  1.00 20.090          H  
ATOM  42902  HA  VAL B2923     -47.899 -32.759  18.069  1.00 20.000          H  
ATOM  42903  HB  VAL B2923     -48.736 -35.525  17.211  1.00 28.040          H  
ATOM  42904 1HG1 VAL B2923     -49.716 -35.743  19.455  1.00 28.040          H  
ATOM  42905 2HG1 VAL B2923     -47.947 -35.523  19.544  1.00 28.040          H  
ATOM  42906 3HG1 VAL B2923     -49.031 -34.151  19.887  1.00 28.040          H  
ATOM  42907 1HG2 VAL B2923     -51.023 -34.658  17.571  1.00 28.040          H  
ATOM  42908 2HG2 VAL B2923     -50.334 -33.067  17.969  1.00 28.040          H  
ATOM  42909 3HG2 VAL B2923     -50.166 -33.724  16.324  1.00 28.040          H  
ATOM  42910  N   ILE B2924     -45.666 -33.435  18.707  1.00 16.330          N  
ATOM  42911  CA  ILE B2924     -44.277 -33.579  19.100  1.00 16.360          C  
ATOM  42912  C   ILE B2924     -44.006 -34.418  20.340  1.00 16.530          C  
ATOM  42913  O   ILE B2924     -44.733 -34.388  21.335  1.00 16.370          O  
ATOM  42914  CB  ILE B2924     -43.665 -32.172  19.226  1.00 22.890          C  
ATOM  42915  CG1 ILE B2924     -43.677 -31.516  17.814  1.00 22.890          C  
ATOM  42916  CG2 ILE B2924     -42.257 -32.197  19.872  1.00 22.890          C  
ATOM  42917  CD1 ILE B2924     -43.406 -30.027  17.809  1.00 22.890          C  
ATOM  42918  H   ILE B2924     -46.156 -32.624  19.102  1.00 19.600          H  
ATOM  42919  HA  ILE B2924     -43.764 -34.073  18.278  1.00 19.630          H  
ATOM  42920  HB  ILE B2924     -44.302 -31.572  19.831  1.00 27.470          H  
ATOM  42921 1HG1 ILE B2924     -42.931 -32.007  17.198  1.00 27.470          H  
ATOM  42922 2HG1 ILE B2924     -44.656 -31.667  17.359  1.00 27.470          H  
ATOM  42923 1HG2 ILE B2924     -41.872 -31.185  19.959  1.00 27.470          H  
ATOM  42924 2HG2 ILE B2924     -42.307 -32.619  20.876  1.00 27.470          H  
ATOM  42925 3HG2 ILE B2924     -41.575 -32.790  19.270  1.00 27.470          H  
ATOM  42926 1HD1 ILE B2924     -43.435 -29.668  16.794  1.00 27.470          H  
ATOM  42927 2HD1 ILE B2924     -44.170 -29.511  18.405  1.00 27.470          H  
ATOM  42928 3HD1 ILE B2924     -42.429 -29.815  18.229  1.00 27.470          H  
ATOM  42929  N   GLU B2925     -42.942 -35.201  20.251  1.00 16.950          N  
ATOM  42930  CA  GLU B2925     -42.465 -36.058  21.323  1.00 17.260          C  
ATOM  42931  C   GLU B2925     -41.792 -35.173  22.379  1.00 16.910          C  
ATOM  42932  O   GLU B2925     -40.756 -34.552  22.105  1.00 16.690          O  
ATOM  42933  CB  GLU B2925     -41.426 -37.016  20.732  1.00 24.040          C  
ATOM  42934  CG  GLU B2925     -41.936 -37.904  19.610  1.00 24.040          C  
ATOM  42935  CD  GLU B2925     -40.864 -38.791  19.024  1.00 24.040          C  
ATOM  42936  OE1 GLU B2925     -39.712 -38.594  19.332  1.00 24.040          O  
ATOM  42937  OE2 GLU B2925     -41.202 -39.680  18.269  1.00 24.040          O  
ATOM  42938  H   GLU B2925     -42.418 -35.179  19.386  1.00 20.340          H  
ATOM  42939  HA  GLU B2925     -43.297 -36.595  21.774  1.00 20.710          H  
ATOM  42940 1HB  GLU B2925     -40.564 -36.457  20.371  1.00 28.850          H  
ATOM  42941 2HB  GLU B2925     -41.082 -37.683  21.511  1.00 28.850          H  
ATOM  42942 1HG  GLU B2925     -42.726 -38.520  19.991  1.00 28.850          H  
ATOM  42943 2HG  GLU B2925     -42.354 -37.284  18.817  1.00 28.850          H  
ATOM  42944  N   MET B2926     -42.372 -35.091  23.571  1.00 16.900          N  
ATOM  42945  CA  MET B2926     -41.873 -34.213  24.624  1.00 16.610          C  
ATOM  42946  C   MET B2926     -40.718 -34.820  25.392  1.00 16.970          C  
ATOM  42947  O   MET B2926     -40.843 -35.934  25.894  1.00 17.460          O  
ATOM  42948  CB  MET B2926     -42.971 -33.950  25.629  1.00 23.370          C  
ATOM  42949  CG  MET B2926     -44.127 -33.237  25.095  1.00 23.370          C  
ATOM  42950  SD  MET B2926     -45.461 -33.060  26.279  1.00 23.370          S  
ATOM  42951  CE  MET B2926     -46.074 -34.742  26.358  1.00 23.370          C  
ATOM  42952  H   MET B2926     -43.226 -35.640  23.721  1.00 20.280          H  
ATOM  42953  HA  MET B2926     -41.598 -33.275  24.159  1.00 19.930          H  
ATOM  42954 1HB  MET B2926     -43.295 -34.896  26.029  1.00 28.040          H  
ATOM  42955 2HB  MET B2926     -42.566 -33.362  26.454  1.00 28.040          H  
ATOM  42956 1HG  MET B2926     -43.798 -32.251  24.799  1.00 28.040          H  
ATOM  42957 2HG  MET B2926     -44.507 -33.754  24.205  1.00 28.040          H  
ATOM  42958 1HE  MET B2926     -46.941 -34.795  26.980  1.00 28.040          H  
ATOM  42959 2HE  MET B2926     -46.337 -35.046  25.366  1.00 28.040          H  
ATOM  42960 3HE  MET B2926     -45.321 -35.418  26.744  1.00 28.040          H  
ATOM  42961  N   PRO B2927     -39.610 -34.100  25.612  1.00 16.810          N  
ATOM  42962  CA  PRO B2927     -38.489 -34.593  26.383  1.00 17.180          C  
ATOM  42963  C   PRO B2927     -39.014 -35.036  27.742  1.00 17.380          C  
ATOM  42964  O   PRO B2927     -39.867 -34.339  28.300  1.00 17.040          O  
ATOM  42965  CB  PRO B2927     -37.591 -33.358  26.483  1.00 25.770          C  
ATOM  42966  CG  PRO B2927     -37.919 -32.552  25.244  1.00 25.770          C  
ATOM  42967  CD  PRO B2927     -39.406 -32.767  25.016  1.00 25.770          C  
ATOM  42968  HA  PRO B2927     -37.999 -35.382  25.797  1.00 20.620          H  
ATOM  42969 1HB  PRO B2927     -37.797 -32.810  27.410  1.00 30.920          H  
ATOM  42970 2HB  PRO B2927     -36.533 -33.665  26.524  1.00 30.920          H  
ATOM  42971 1HG  PRO B2927     -37.663 -31.491  25.394  1.00 30.920          H  
ATOM  42972 2HG  PRO B2927     -37.324 -32.904  24.391  1.00 30.920          H  
ATOM  42973 1HD  PRO B2927     -40.019 -32.001  25.522  1.00 30.920          H  
ATOM  42974 2HD  PRO B2927     -39.562 -32.789  23.919  1.00 30.920          H  
ATOM  42975  N   PRO B2928     -38.546 -36.168  28.291  1.00 17.970          N  
ATOM  42976  CA  PRO B2928     -38.905 -36.721  29.591  1.00 18.270          C  
ATOM  42977  C   PRO B2928     -39.057 -35.656  30.658  1.00 18.010          C  
ATOM  42978  O   PRO B2928     -40.065 -35.582  31.357  1.00 18.060          O  
ATOM  42979  CB  PRO B2928     -37.755 -37.680  29.865  1.00 27.410          C  
ATOM  42980  CG  PRO B2928     -37.343 -38.147  28.490  1.00 27.410          C  
ATOM  42981  CD  PRO B2928     -37.437 -36.921  27.636  1.00 27.410          C  
ATOM  42982  HA  PRO B2928     -39.858 -37.283  29.476  1.00 21.920          H  
ATOM  42983 1HB  PRO B2928     -36.940 -37.166  30.402  1.00 32.890          H  
ATOM  42984 2HB  PRO B2928     -38.092 -38.499  30.513  1.00 32.890          H  
ATOM  42985 1HG  PRO B2928     -36.325 -38.564  28.516  1.00 32.890          H  
ATOM  42986 2HG  PRO B2928     -38.009 -38.938  28.128  1.00 32.890          H  
ATOM  42987 1HD  PRO B2928     -36.493 -36.343  27.648  1.00 32.890          H  
ATOM  42988 2HD  PRO B2928     -37.709 -37.271  26.655  1.00 32.890          H  
ATOM  42989  N   GLU B2929     -37.996 -34.836  30.811  1.00 17.750          N  
ATOM  42990  CA  GLU B2929     -37.927 -33.828  31.855  1.00 17.530          C  
ATOM  42991  C   GLU B2929     -38.928 -32.708  31.649  1.00 17.000          C  
ATOM  42992  O   GLU B2929     -39.560 -32.280  32.615  1.00 17.000          O  
ATOM  42993  CB  GLU B2929     -36.524 -33.244  31.928  1.00 24.630          C  
ATOM  42994  CG  GLU B2929     -35.455 -34.236  32.347  1.00 24.630          C  
ATOM  42995  CD  GLU B2929     -35.015 -35.110  31.204  1.00 24.630          C  
ATOM  42996  OE1 GLU B2929     -35.416 -34.829  30.085  1.00 24.630          O  
ATOM  42997  OE2 GLU B2929     -34.308 -36.057  31.434  1.00 24.630          O  
ATOM  42998  H   GLU B2929     -37.179 -34.937  30.201  1.00 21.300          H  
ATOM  42999  HA  GLU B2929     -38.154 -34.315  32.804  1.00 21.040          H  
ATOM  43000 1HB  GLU B2929     -36.249 -32.823  30.959  1.00 29.560          H  
ATOM  43001 2HB  GLU B2929     -36.511 -32.427  32.650  1.00 29.560          H  
ATOM  43002 1HG  GLU B2929     -34.595 -33.693  32.734  1.00 29.560          H  
ATOM  43003 2HG  GLU B2929     -35.852 -34.860  33.148  1.00 29.560          H  
ATOM  43004  N   THR B2930     -39.054 -32.212  30.422  1.00 16.600          N  
ATOM  43005  CA  THR B2930     -39.985 -31.129  30.152  1.00 16.130          C  
ATOM  43006  C   THR B2930     -41.395 -31.562  30.453  1.00 16.310          C  
ATOM  43007  O   THR B2930     -42.173 -30.805  31.049  1.00 16.200          O  
ATOM  43008  CB  THR B2930     -39.924 -30.630  28.694  1.00 22.770          C  
ATOM  43009  OG1 THR B2930     -38.610 -30.122  28.411  1.00 22.770          O  
ATOM  43010  CG2 THR B2930     -40.958 -29.507  28.520  1.00 22.770          C  
ATOM  43011  H   THR B2930     -38.481 -32.586  29.677  1.00 19.920          H  
ATOM  43012  HA  THR B2930     -39.754 -30.295  30.807  1.00 19.360          H  
ATOM  43013  HB  THR B2930     -40.145 -31.453  28.010  1.00 27.320          H  
ATOM  43014  HG1 THR B2930     -38.593 -29.829  27.480  1.00 27.320          H  
ATOM  43015 1HG2 THR B2930     -40.927 -29.128  27.507  1.00 27.320          H  
ATOM  43016 2HG2 THR B2930     -41.956 -29.872  28.721  1.00 27.320          H  
ATOM  43017 3HG2 THR B2930     -40.723 -28.705  29.214  1.00 27.320          H  
ATOM  43018  N   ALA B2931     -41.758 -32.757  29.996  1.00 16.660          N  
ATOM  43019  CA  ALA B2931     -43.096 -33.245  30.258  1.00 16.900          C  
ATOM  43020  C   ALA B2931     -43.302 -33.393  31.775  1.00 17.240          C  
ATOM  43021  O   ALA B2931     -44.352 -33.025  32.304  1.00 17.240          O  
ATOM  43022  CB  ALA B2931     -43.306 -34.536  29.522  1.00 23.560          C  
ATOM  43023  H   ALA B2931     -41.089 -33.335  29.472  1.00 19.990          H  
ATOM  43024  HA  ALA B2931     -43.808 -32.508  29.890  1.00 20.280          H  
ATOM  43025 1HB  ALA B2931     -44.304 -34.905  29.693  1.00 28.280          H  
ATOM  43026 2HB  ALA B2931     -43.160 -34.380  28.467  1.00 28.280          H  
ATOM  43027 3HB  ALA B2931     -42.581 -35.244  29.881  1.00 28.280          H  
ATOM  43028  N   CYS B2932     -42.287 -33.869  32.497  1.00 17.570          N  
ATOM  43029  CA  CYS B2932     -42.440 -33.997  33.937  1.00 17.950          C  
ATOM  43030  C   CYS B2932     -42.614 -32.617  34.594  1.00 17.640          C  
ATOM  43031  O   CYS B2932     -43.461 -32.467  35.486  1.00 17.890          O  
ATOM  43032  CB  CYS B2932     -41.255 -34.728  34.534  1.00 24.980          C  
ATOM  43033  SG  CYS B2932     -41.173 -36.480  34.081  1.00 24.980          S  
ATOM  43034  H   CYS B2932     -41.440 -34.203  32.037  1.00 21.080          H  
ATOM  43035  HA  CYS B2932     -43.333 -34.589  34.133  1.00 21.540          H  
ATOM  43036 1HB  CYS B2932     -40.326 -34.246  34.229  1.00 29.970          H  
ATOM  43037 2HB  CYS B2932     -41.329 -34.667  35.591  1.00 29.970          H  
ATOM  43038  HG  CYS B2932     -40.853 -36.255  32.779  1.00 29.970          H  
ATOM  43039  N   ARG B2933     -41.854 -31.601  34.126  1.00 17.160          N  
ATOM  43040  CA  ARG B2933     -41.994 -30.240  34.648  1.00 16.900          C  
ATOM  43041  C   ARG B2933     -43.383 -29.715  34.388  1.00 16.780          C  
ATOM  43042  O   ARG B2933     -43.968 -29.054  35.240  1.00 16.920          O  
ATOM  43043  CB  ARG B2933     -41.018 -29.236  34.044  1.00 23.760          C  
ATOM  43044  CG  ARG B2933     -39.606 -29.350  34.490  1.00 23.760          C  
ATOM  43045  CD  ARG B2933     -38.785 -28.145  34.115  1.00 23.760          C  
ATOM  43046  NE  ARG B2933     -38.697 -27.937  32.675  1.00 23.760          N  
ATOM  43047  CZ  ARG B2933     -37.795 -28.550  31.860  1.00 23.760          C  
ATOM  43048  NH1 ARG B2933     -36.931 -29.422  32.354  1.00 23.760          N  
ATOM  43049  NH2 ARG B2933     -37.767 -28.295  30.563  1.00 23.760          N  
ATOM  43050  H   ARG B2933     -41.143 -31.803  33.422  1.00 20.590          H  
ATOM  43051  HA  ARG B2933     -41.822 -30.270  35.722  1.00 20.280          H  
ATOM  43052 1HB  ARG B2933     -41.020 -29.349  32.960  1.00 28.520          H  
ATOM  43053 2HB  ARG B2933     -41.359 -28.223  34.263  1.00 28.520          H  
ATOM  43054 1HG  ARG B2933     -39.617 -29.399  35.558  1.00 28.520          H  
ATOM  43055 2HG  ARG B2933     -39.155 -30.248  34.080  1.00 28.520          H  
ATOM  43056 1HD  ARG B2933     -39.251 -27.256  34.545  1.00 28.520          H  
ATOM  43057 2HD  ARG B2933     -37.781 -28.243  34.517  1.00 28.520          H  
ATOM  43058  HE  ARG B2933     -39.349 -27.227  32.268  1.00 28.520          H  
ATOM  43059 1HH1 ARG B2933     -36.930 -29.641  33.337  1.00 28.520          H  
ATOM  43060 2HH1 ARG B2933     -36.259 -29.862  31.741  1.00 28.520          H  
ATOM  43061 1HH2 ARG B2933     -38.429 -27.633  30.123  1.00 28.520          H  
ATOM  43062 2HH2 ARG B2933     -37.116 -28.782  29.972  1.00 28.520          H  
ATOM  43063  N   ALA B2934     -43.938 -30.023  33.226  1.00 16.600          N  
ATOM  43064  CA  ALA B2934     -45.271 -29.575  32.902  1.00 16.560          C  
ATOM  43065  C   ALA B2934     -46.277 -30.093  33.939  1.00 17.080          C  
ATOM  43066  O   ALA B2934     -47.245 -29.391  34.261  1.00 17.190          O  
ATOM  43067  CB  ALA B2934     -45.629 -30.009  31.518  1.00 23.200          C  
ATOM  43068  H   ALA B2934     -43.379 -30.523  32.526  1.00 19.920          H  
ATOM  43069  HA  ALA B2934     -45.277 -28.492  32.930  1.00 19.870          H  
ATOM  43070 1HB  ALA B2934     -46.606 -29.633  31.283  1.00 27.840          H  
ATOM  43071 2HB  ALA B2934     -44.900 -29.615  30.805  1.00 27.840          H  
ATOM  43072 3HB  ALA B2934     -45.618 -31.084  31.488  1.00 27.840          H  
ATOM  43073  N   LEU B2935     -46.066 -31.302  34.470  1.00 17.480          N  
ATOM  43074  CA  LEU B2935     -46.966 -31.774  35.514  1.00 18.040          C  
ATOM  43075  C   LEU B2935     -46.730 -30.982  36.787  1.00 18.240          C  
ATOM  43076  O   LEU B2935     -47.681 -30.581  37.466  1.00 18.520          O  
ATOM  43077  CB  LEU B2935     -46.805 -33.255  35.829  1.00 25.030          C  
ATOM  43078  CG  LEU B2935     -47.748 -33.806  36.913  1.00 25.030          C  
ATOM  43079  CD1 LEU B2935     -49.216 -33.518  36.569  1.00 25.030          C  
ATOM  43080  CD2 LEU B2935     -47.534 -35.291  36.964  1.00 25.030          C  
ATOM  43081  H   LEU B2935     -45.283 -31.875  34.128  1.00 20.980          H  
ATOM  43082  HA  LEU B2935     -47.974 -31.596  35.167  1.00 21.650          H  
ATOM  43083 1HB  LEU B2935     -46.915 -33.824  34.966  1.00 30.040          H  
ATOM  43084 2HB  LEU B2935     -45.782 -33.402  36.191  1.00 30.040          H  
ATOM  43085  HG  LEU B2935     -47.530 -33.353  37.884  1.00 30.040          H  
ATOM  43086 1HD1 LEU B2935     -49.842 -33.918  37.333  1.00 30.040          H  
ATOM  43087 2HD1 LEU B2935     -49.399 -32.460  36.530  1.00 30.040          H  
ATOM  43088 3HD1 LEU B2935     -49.471 -33.965  35.620  1.00 30.040          H  
ATOM  43089 1HD2 LEU B2935     -48.184 -35.707  37.691  1.00 30.040          H  
ATOM  43090 2HD2 LEU B2935     -47.755 -35.724  35.992  1.00 30.040          H  
ATOM  43091 3HD2 LEU B2935     -46.501 -35.498  37.227  1.00 30.040          H  
ATOM  43092  N   GLN B2936     -45.455 -30.737  37.098  1.00 18.140          N  
ATOM  43093  CA  GLN B2936     -45.104 -29.966  38.281  1.00 18.370          C  
ATOM  43094  C   GLN B2936     -45.793 -28.606  38.202  1.00 18.180          C  
ATOM  43095  O   GLN B2936     -46.335 -28.134  39.198  1.00 18.560          O  
ATOM  43096  CB  GLN B2936     -43.584 -29.790  38.346  1.00 25.630          C  
ATOM  43097  CG  GLN B2936     -43.028 -29.065  39.542  1.00 25.630          C  
ATOM  43098  CD  GLN B2936     -43.150 -29.754  40.870  1.00 25.630          C  
ATOM  43099  OE1 GLN B2936     -42.807 -30.950  41.044  1.00 25.630          O  
ATOM  43100  NE2 GLN B2936     -43.607 -28.978  41.846  1.00 25.630          N  
ATOM  43101  H   GLN B2936     -44.722 -31.147  36.507  1.00 21.770          H  
ATOM  43102  HA  GLN B2936     -45.456 -30.492  39.168  1.00 22.040          H  
ATOM  43103 1HB  GLN B2936     -43.108 -30.764  38.265  1.00 30.750          H  
ATOM  43104 2HB  GLN B2936     -43.260 -29.214  37.503  1.00 30.750          H  
ATOM  43105 1HG  GLN B2936     -41.974 -28.877  39.364  1.00 30.750          H  
ATOM  43106 2HG  GLN B2936     -43.551 -28.103  39.630  1.00 30.750          H  
ATOM  43107 1HE2 GLN B2936     -43.666 -29.299  42.804  1.00 30.750          H  
ATOM  43108 2HE2 GLN B2936     -43.902 -28.004  41.668  1.00 30.750          H  
ATOM  43109  N   ASN B2937     -45.849 -28.033  36.994  1.00 17.650          N  
ATOM  43110  CA  ASN B2937     -46.501 -26.758  36.753  1.00 17.530          C  
ATOM  43111  C   ASN B2937     -48.001 -26.846  37.011  1.00 17.870          C  
ATOM  43112  O   ASN B2937     -48.567 -26.007  37.722  1.00 18.160          O  
ATOM  43113  CB  ASN B2937     -46.265 -26.324  35.309  1.00 24.590          C  
ATOM  43114  CG  ASN B2937     -44.902 -25.741  35.003  1.00 24.590          C  
ATOM  43115  OD1 ASN B2937     -44.253 -25.095  35.844  1.00 24.590          O  
ATOM  43116  ND2 ASN B2937     -44.481 -25.956  33.786  1.00 24.590          N  
ATOM  43117  H   ASN B2937     -45.350 -28.495  36.239  1.00 21.180          H  
ATOM  43118  HA  ASN B2937     -46.079 -26.023  37.439  1.00 21.040          H  
ATOM  43119 1HB  ASN B2937     -46.387 -27.176  34.678  1.00 29.510          H  
ATOM  43120 2HB  ASN B2937     -47.033 -25.621  35.009  1.00 29.510          H  
ATOM  43121 1HD2 ASN B2937     -43.594 -25.593  33.434  1.00 29.510          H  
ATOM  43122 2HD2 ASN B2937     -45.043 -26.474  33.155  1.00 29.510          H  
ATOM  43123  N   ALA B2938     -48.645 -27.908  36.515  1.00 17.910          N  
ATOM  43124  CA  ALA B2938     -50.075 -28.079  36.736  1.00 18.280          C  
ATOM  43125  C   ALA B2938     -50.393 -28.147  38.226  1.00 18.910          C  
ATOM  43126  O   ALA B2938     -51.396 -27.584  38.692  1.00 19.250          O  
ATOM  43127  CB  ALA B2938     -50.558 -29.344  36.051  1.00 25.440          C  
ATOM  43128  H   ALA B2938     -48.133 -28.559  35.907  1.00 21.490          H  
ATOM  43129  HA  ALA B2938     -50.587 -27.215  36.321  1.00 21.940          H  
ATOM  43130 1HB  ALA B2938     -51.615 -29.447  36.206  1.00 30.530          H  
ATOM  43131 2HB  ALA B2938     -50.345 -29.296  34.991  1.00 30.530          H  
ATOM  43132 3HB  ALA B2938     -50.044 -30.195  36.479  1.00 30.530          H  
ATOM  43133  N   LEU B2939     -49.510 -28.792  38.990  1.00 19.110          N  
ATOM  43134  CA  LEU B2939     -49.733 -28.899  40.420  1.00 19.740          C  
ATOM  43135  C   LEU B2939     -49.399 -27.588  41.147  1.00 19.900          C  
ATOM  43136  O   LEU B2939     -50.173 -27.151  41.999  1.00 20.410          O  
ATOM  43137  CB  LEU B2939     -48.919 -30.069  40.993  1.00 27.380          C  
ATOM  43138  CG  LEU B2939     -49.323 -31.506  40.499  1.00 27.380          C  
ATOM  43139  CD1 LEU B2939     -48.336 -32.523  41.072  1.00 27.380          C  
ATOM  43140  CD2 LEU B2939     -50.760 -31.837  40.924  1.00 27.380          C  
ATOM  43141  H   LEU B2939     -48.720 -29.267  38.535  1.00 22.930          H  
ATOM  43142  HA  LEU B2939     -50.788 -29.086  40.582  1.00 23.690          H  
ATOM  43143 1HB  LEU B2939     -47.869 -29.910  40.733  1.00 32.860          H  
ATOM  43144 2HB  LEU B2939     -49.011 -30.053  42.075  1.00 32.860          H  
ATOM  43145  HG  LEU B2939     -49.252 -31.551  39.408  1.00 32.860          H  
ATOM  43146 1HD1 LEU B2939     -48.600 -33.513  40.720  1.00 32.860          H  
ATOM  43147 2HD1 LEU B2939     -47.325 -32.278  40.747  1.00 32.860          H  
ATOM  43148 3HD1 LEU B2939     -48.383 -32.503  42.158  1.00 32.860          H  
ATOM  43149 1HD2 LEU B2939     -51.014 -32.822  40.587  1.00 32.860          H  
ATOM  43150 2HD2 LEU B2939     -50.838 -31.794  42.005  1.00 32.860          H  
ATOM  43151 3HD2 LEU B2939     -51.466 -31.138  40.489  1.00 32.860          H  
ATOM  43152  N   ASP B2940     -48.315 -26.895  40.756  1.00 19.480          N  
ATOM  43153  CA  ASP B2940     -47.909 -25.632  41.396  1.00 19.660          C  
ATOM  43154  C   ASP B2940     -49.016 -24.593  41.256  1.00 19.800          C  
ATOM  43155  O   ASP B2940     -49.258 -23.783  42.152  1.00 20.250          O  
ATOM  43156  CB  ASP B2940     -46.655 -25.029  40.726  1.00 27.450          C  
ATOM  43157  CG  ASP B2940     -45.306 -25.759  40.955  1.00 27.450          C  
ATOM  43158  OD1 ASP B2940     -45.171 -26.562  41.862  1.00 27.450          O  
ATOM  43159  OD2 ASP B2940     -44.408 -25.499  40.189  1.00 27.450          O  
ATOM  43160  H   ASP B2940     -47.701 -27.294  40.045  1.00 23.380          H  
ATOM  43161  HA  ASP B2940     -47.721 -25.812  42.453  1.00 23.590          H  
ATOM  43162 1HB  ASP B2940     -46.828 -24.975  39.650  1.00 32.940          H  
ATOM  43163 2HB  ASP B2940     -46.537 -24.006  41.079  1.00 32.940          H  
ATOM  43164  N   ARG B2941     -49.709 -24.647  40.120  1.00 19.480          N  
ATOM  43165  CA  ARG B2941     -50.782 -23.731  39.776  1.00 19.630          C  
ATOM  43166  C   ARG B2941     -52.166 -24.190  40.224  1.00 20.130          C  
ATOM  43167  O   ARG B2941     -53.155 -23.503  39.961  1.00 20.350          O  
ATOM  43168  CB  ARG B2941     -50.795 -23.554  38.270  1.00 27.420          C  
ATOM  43169  CG  ARG B2941     -49.607 -22.821  37.759  1.00 27.420          C  
ATOM  43170  CD  ARG B2941     -49.438 -22.897  36.289  1.00 27.420          C  
ATOM  43171  NE  ARG B2941     -48.366 -21.997  35.849  1.00 27.420          N  
ATOM  43172  CZ  ARG B2941     -47.044 -22.228  35.906  1.00 27.420          C  
ATOM  43173  NH1 ARG B2941     -46.607 -23.351  36.382  1.00 27.420          N  
ATOM  43174  NH2 ARG B2941     -46.222 -21.286  35.505  1.00 27.420          N  
ATOM  43175  H   ARG B2941     -49.410 -25.322  39.408  1.00 23.380          H  
ATOM  43176  HA  ARG B2941     -50.569 -22.772  40.244  1.00 23.560          H  
ATOM  43177 1HB  ARG B2941     -50.807 -24.537  37.799  1.00 32.910          H  
ATOM  43178 2HB  ARG B2941     -51.696 -23.024  37.957  1.00 32.910          H  
ATOM  43179 1HG  ARG B2941     -49.667 -21.780  38.055  1.00 32.910          H  
ATOM  43180 2HG  ARG B2941     -48.735 -23.275  38.207  1.00 32.910          H  
ATOM  43181 1HD  ARG B2941     -49.180 -23.914  36.002  1.00 32.910          H  
ATOM  43182 2HD  ARG B2941     -50.358 -22.613  35.789  1.00 32.910          H  
ATOM  43183  HE  ARG B2941     -48.632 -21.073  35.503  1.00 32.910          H  
ATOM  43184 1HH1 ARG B2941     -47.284 -24.019  36.732  1.00 32.910          H  
ATOM  43185 2HH1 ARG B2941     -45.607 -23.566  36.452  1.00 32.910          H  
ATOM  43186 1HH2 ARG B2941     -46.633 -20.397  35.202  1.00 32.910          H  
ATOM  43187 2HH2 ARG B2941     -45.225 -21.415  35.549  1.00 32.910          H  
ATOM  43188  N   ALA B2942     -52.251 -25.343  40.889  1.00 20.340          N  
ATOM  43189  CA  ALA B2942     -53.512 -25.912  41.337  1.00 20.820          C  
ATOM  43190  C   ALA B2942     -54.552 -25.997  40.219  1.00 20.620          C  
ATOM  43191  O   ALA B2942     -55.709 -25.624  40.437  1.00 21.040          O  
ATOM  43192  CB  ALA B2942     -54.076 -25.093  42.491  1.00 28.960          C  
ATOM  43193  H   ALA B2942     -51.398 -25.857  41.119  1.00 24.410          H  
ATOM  43194  HA  ALA B2942     -53.305 -26.925  41.683  1.00 24.980          H  
ATOM  43195 1HB  ALA B2942     -54.996 -25.553  42.846  1.00 34.750          H  
ATOM  43196 2HB  ALA B2942     -53.347 -25.066  43.301  1.00 34.750          H  
ATOM  43197 3HB  ALA B2942     -54.285 -24.078  42.157  1.00 34.750          H  
ATOM  43198  N   GLU B2943     -54.163 -26.494  39.045  1.00 20.010          N  
ATOM  43199  CA  GLU B2943     -55.087 -26.618  37.919  1.00 19.830          C  
ATOM  43200  C   GLU B2943     -56.009 -27.823  38.097  1.00 20.170          C  
ATOM  43201  O   GLU B2943     -55.650 -28.803  38.759  1.00 20.280          O  
ATOM  43202  CB  GLU B2943     -54.323 -26.789  36.609  1.00 27.830          C  
ATOM  43203  CG  GLU B2943     -53.444 -25.645  36.135  1.00 27.830          C  
ATOM  43204  CD  GLU B2943     -54.168 -24.477  35.458  1.00 27.830          C  
ATOM  43205  OE1 GLU B2943     -55.386 -24.465  35.398  1.00 27.830          O  
ATOM  43206  OE2 GLU B2943     -53.468 -23.630  34.931  1.00 27.830          O  
ATOM  43207  H   GLU B2943     -53.189 -26.797  38.929  1.00 24.010          H  
ATOM  43208  HA  GLU B2943     -55.694 -25.712  37.864  1.00 23.800          H  
ATOM  43209 1HB  GLU B2943     -53.708 -27.685  36.674  1.00 33.400          H  
ATOM  43210 2HB  GLU B2943     -55.041 -26.925  35.819  1.00 33.400          H  
ATOM  43211 1HG  GLU B2943     -52.918 -25.262  37.004  1.00 33.400          H  
ATOM  43212 2HG  GLU B2943     -52.712 -26.045  35.464  1.00 33.400          H  
ATOM  43213  N   VAL B2944     -57.196 -27.757  37.487  1.00 20.390          N  
ATOM  43214  CA  VAL B2944     -58.125 -28.883  37.526  1.00 20.750          C  
ATOM  43215  C   VAL B2944     -57.850 -29.855  36.391  1.00 20.410          C  
ATOM  43216  O   VAL B2944     -57.721 -31.052  36.622  1.00 20.560          O  
ATOM  43217  CB  VAL B2944     -59.587 -28.397  37.451  1.00 28.910          C  
ATOM  43218  CG1 VAL B2944     -60.555 -29.590  37.384  1.00 28.910          C  
ATOM  43219  CG2 VAL B2944     -59.890 -27.563  38.676  1.00 28.910          C  
ATOM  43220  H   VAL B2944     -57.440 -26.912  36.987  1.00 24.470          H  
ATOM  43221  HA  VAL B2944     -57.989 -29.412  38.474  1.00 24.900          H  
ATOM  43222  HB  VAL B2944     -59.728 -27.803  36.551  1.00 34.690          H  
ATOM  43223 1HG1 VAL B2944     -61.563 -29.207  37.336  1.00 34.690          H  
ATOM  43224 2HG1 VAL B2944     -60.365 -30.204  36.506  1.00 34.690          H  
ATOM  43225 3HG1 VAL B2944     -60.438 -30.202  38.282  1.00 34.690          H  
ATOM  43226 1HG2 VAL B2944     -60.921 -27.207  38.638  1.00 34.690          H  
ATOM  43227 2HG2 VAL B2944     -59.751 -28.180  39.559  1.00 34.690          H  
ATOM  43228 3HG2 VAL B2944     -59.215 -26.710  38.721  1.00 34.690          H  
ATOM  43229  N   CYS B2945     -57.791 -29.362  35.165  1.00 20.020          N  
ATOM  43230  CA  CYS B2945     -57.567 -30.282  34.071  1.00 19.710          C  
ATOM  43231  C   CYS B2945     -56.909 -29.642  32.840  1.00 19.070          C  
ATOM  43232  O   CYS B2945     -57.591 -29.434  31.832  1.00 18.910          O  
ATOM  43233  CB  CYS B2945     -58.885 -30.947  33.667  1.00 27.720          C  
ATOM  43234  SG  CYS B2945     -60.122 -29.811  33.071  1.00 27.720          S  
ATOM  43235  H   CYS B2945     -57.900 -28.374  35.002  1.00 24.020          H  
ATOM  43236  HA  CYS B2945     -56.946 -31.061  34.452  1.00 23.650          H  
ATOM  43237 1HB  CYS B2945     -58.687 -31.678  32.881  1.00 33.260          H  
ATOM  43238 2HB  CYS B2945     -59.301 -31.491  34.516  1.00 33.260          H  
ATOM  43239  HG  CYS B2945     -59.337 -29.348  32.073  1.00 33.260          H  
ATOM  43240  N   PRO B2946     -55.618 -29.249  32.916  1.00 18.720          N  
ATOM  43241  CA  PRO B2946     -54.834 -28.587  31.883  1.00 18.130          C  
ATOM  43242  C   PRO B2946     -54.366 -29.550  30.796  1.00 17.900          C  
ATOM  43243  O   PRO B2946     -54.491 -30.773  30.926  1.00 18.170          O  
ATOM  43244  CB  PRO B2946     -53.670 -28.000  32.671  1.00 27.200          C  
ATOM  43245  CG  PRO B2946     -53.464 -28.949  33.781  1.00 27.200          C  
ATOM  43246  CD  PRO B2946     -54.853 -29.452  34.162  1.00 27.200          C  
ATOM  43247  HA  PRO B2946     -55.435 -27.780  31.439  1.00 21.760          H  
ATOM  43248 1HB  PRO B2946     -52.788 -27.907  32.009  1.00 32.630          H  
ATOM  43249 2HB  PRO B2946     -53.921 -26.982  33.016  1.00 32.630          H  
ATOM  43250 1HG  PRO B2946     -52.798 -29.732  33.441  1.00 32.630          H  
ATOM  43251 2HG  PRO B2946     -52.966 -28.447  34.599  1.00 32.630          H  
ATOM  43252 1HD  PRO B2946     -54.764 -30.481  34.428  1.00 32.630          H  
ATOM  43253 2HD  PRO B2946     -55.258 -28.879  34.966  1.00 32.630          H  
ATOM  43254  N   ILE B2947     -53.821 -28.974  29.744  1.00 17.450          N  
ATOM  43255  CA  ILE B2947     -53.286 -29.690  28.603  1.00 17.230          C  
ATOM  43256  C   ILE B2947     -51.771 -29.551  28.440  1.00 16.790          C  
ATOM  43257  O   ILE B2947     -51.202 -28.456  28.557  1.00 16.500          O  
ATOM  43258  CB  ILE B2947     -53.964 -29.186  27.323  1.00 24.210          C  
ATOM  43259  CG1 ILE B2947     -55.460 -29.438  27.348  1.00 24.210          C  
ATOM  43260  CG2 ILE B2947     -53.317 -29.832  26.117  1.00 24.210          C  
ATOM  43261  CD1 ILE B2947     -56.198 -28.712  26.270  1.00 24.210          C  
ATOM  43262  H   ILE B2947     -53.760 -27.953  29.733  1.00 20.940          H  
ATOM  43263  HA  ILE B2947     -53.500 -30.748  28.729  1.00 20.680          H  
ATOM  43264  HB  ILE B2947     -53.870 -28.146  27.283  1.00 29.050          H  
ATOM  43265 1HG1 ILE B2947     -55.647 -30.484  27.220  1.00 29.050          H  
ATOM  43266 2HG1 ILE B2947     -55.869 -29.126  28.305  1.00 29.050          H  
ATOM  43267 1HG2 ILE B2947     -53.765 -29.479  25.247  1.00 29.050          H  
ATOM  43268 2HG2 ILE B2947     -52.262 -29.605  26.057  1.00 29.050          H  
ATOM  43269 3HG2 ILE B2947     -53.451 -30.909  26.183  1.00 29.050          H  
ATOM  43270 1HD1 ILE B2947     -57.214 -28.957  26.357  1.00 29.050          H  
ATOM  43271 2HD1 ILE B2947     -56.066 -27.633  26.377  1.00 29.050          H  
ATOM  43272 3HD1 ILE B2947     -55.869 -29.006  25.307  1.00 29.050          H  
ATOM  43273  N   VAL B2948     -51.092 -30.680  28.231  1.00 16.800          N  
ATOM  43274  CA  VAL B2948     -49.664 -30.648  27.980  1.00 16.460          C  
ATOM  43275  C   VAL B2948     -49.338 -31.438  26.717  1.00 16.360          C  
ATOM  43276  O   VAL B2948     -48.918 -32.600  26.780  1.00 16.650          O  
ATOM  43277  CB  VAL B2948     -48.905 -31.210  29.187  1.00 23.180          C  
ATOM  43278  CG1 VAL B2948     -47.451 -31.139  28.954  1.00 23.180          C  
ATOM  43279  CG2 VAL B2948     -49.234 -30.374  30.430  1.00 23.180          C  
ATOM  43280  H   VAL B2948     -51.599 -31.564  28.128  1.00 20.160          H  
ATOM  43281  HA  VAL B2948     -49.352 -29.614  27.826  1.00 19.750          H  
ATOM  43282  HB  VAL B2948     -49.187 -32.250  29.337  1.00 27.820          H  
ATOM  43283 1HG1 VAL B2948     -46.957 -31.526  29.784  1.00 27.820          H  
ATOM  43284 2HG1 VAL B2948     -47.167 -31.704  28.104  1.00 27.820          H  
ATOM  43285 3HG1 VAL B2948     -47.170 -30.115  28.813  1.00 27.820          H  
ATOM  43286 1HG2 VAL B2948     -48.697 -30.767  31.290  1.00 27.820          H  
ATOM  43287 2HG2 VAL B2948     -48.932 -29.340  30.247  1.00 27.820          H  
ATOM  43288 3HG2 VAL B2948     -50.285 -30.399  30.629  1.00 27.820          H  
ATOM  43289  N   ILE B2949     -49.473 -30.757  25.581  1.00 16.020          N  
ATOM  43290  CA  ILE B2949     -49.225 -31.320  24.263  1.00 15.990          C  
ATOM  43291  C   ILE B2949     -48.304 -30.390  23.518  1.00 15.540          C  
ATOM  43292  O   ILE B2949     -48.581 -29.193  23.426  1.00 15.290          O  
ATOM  43293  CB  ILE B2949     -50.521 -31.481  23.450  1.00 22.400          C  
ATOM  43294  CG1 ILE B2949     -51.482 -32.356  24.226  1.00 22.400          C  
ATOM  43295  CG2 ILE B2949     -50.171 -32.125  22.073  1.00 22.400          C  
ATOM  43296  CD1 ILE B2949     -52.854 -32.400  23.719  1.00 22.400          C  
ATOM  43297  H   ILE B2949     -49.794 -29.800  25.651  1.00 19.220          H  
ATOM  43298  HA  ILE B2949     -48.734 -32.283  24.371  1.00 19.190          H  
ATOM  43299  HB  ILE B2949     -51.000 -30.510  23.302  1.00 26.880          H  
ATOM  43300 1HG1 ILE B2949     -51.111 -33.353  24.246  1.00 26.880          H  
ATOM  43301 2HG1 ILE B2949     -51.543 -31.995  25.232  1.00 26.880          H  
ATOM  43302 1HG2 ILE B2949     -51.044 -32.270  21.507  1.00 26.880          H  
ATOM  43303 2HG2 ILE B2949     -49.494 -31.489  21.510  1.00 26.880          H  
ATOM  43304 3HG2 ILE B2949     -49.702 -33.081  22.224  1.00 26.880          H  
ATOM  43305 1HD1 ILE B2949     -53.393 -33.018  24.390  1.00 26.880          H  
ATOM  43306 2HD1 ILE B2949     -53.278 -31.422  23.727  1.00 26.880          H  
ATOM  43307 3HD1 ILE B2949     -52.892 -32.795  22.724  1.00 26.880          H  
ATOM  43308  N   ASP B2950     -47.207 -30.913  23.004  1.00 15.520          N  
ATOM  43309  CA  ASP B2950     -46.290 -30.066  22.271  1.00 15.180          C  
ATOM  43310  C   ASP B2950     -46.774 -30.099  20.824  1.00 15.290          C  
ATOM  43311  O   ASP B2950     -46.677 -31.118  20.133  1.00 15.550          O  
ATOM  43312  CB  ASP B2950     -44.835 -30.526  22.481  1.00 21.390          C  
ATOM  43313  CG  ASP B2950     -43.791 -29.599  21.859  1.00 21.390          C  
ATOM  43314  OD1 ASP B2950     -44.164 -28.788  21.059  1.00 21.390          O  
ATOM  43315  OD2 ASP B2950     -42.635 -29.689  22.226  1.00 21.390          O  
ATOM  43316  H   ASP B2950     -47.031 -31.903  23.078  1.00 18.620          H  
ATOM  43317  HA  ASP B2950     -46.372 -29.041  22.634  1.00 18.220          H  
ATOM  43318 1HB  ASP B2950     -44.632 -30.570  23.538  1.00 25.670          H  
ATOM  43319 2HB  ASP B2950     -44.705 -31.539  22.099  1.00 25.670          H  
ATOM  43320  N   VAL B2951     -47.455 -29.037  20.417  1.00 15.180          N  
ATOM  43321  CA  VAL B2951     -48.086 -29.032  19.109  1.00 15.380          C  
ATOM  43322  C   VAL B2951     -47.581 -27.918  18.204  1.00 15.210          C  
ATOM  43323  O   VAL B2951     -47.522 -26.746  18.591  1.00 15.020          O  
ATOM  43324  CB  VAL B2951     -49.633 -28.977  19.281  1.00 21.450          C  
ATOM  43325  CG1 VAL B2951     -50.059 -27.785  20.160  1.00 21.450          C  
ATOM  43326  CG2 VAL B2951     -50.306 -28.897  17.906  1.00 21.450          C  
ATOM  43327  H   VAL B2951     -47.498 -28.232  21.025  1.00 18.220          H  
ATOM  43328  HA  VAL B2951     -47.855 -29.977  18.623  1.00 18.460          H  
ATOM  43329  HB  VAL B2951     -49.957 -29.883  19.782  1.00 25.740          H  
ATOM  43330 1HG1 VAL B2951     -51.133 -27.792  20.277  1.00 25.740          H  
ATOM  43331 2HG1 VAL B2951     -49.598 -27.867  21.142  1.00 25.740          H  
ATOM  43332 3HG1 VAL B2951     -49.756 -26.851  19.697  1.00 25.740          H  
ATOM  43333 1HG2 VAL B2951     -51.381 -28.892  18.023  1.00 25.740          H  
ATOM  43334 2HG2 VAL B2951     -50.008 -27.987  17.390  1.00 25.740          H  
ATOM  43335 3HG2 VAL B2951     -50.010 -29.767  17.317  1.00 25.740          H  
ATOM  43336  N   ARG B2952     -47.219 -28.315  16.988  1.00 15.380          N  
ATOM  43337  CA  ARG B2952     -46.752 -27.403  15.967  1.00 15.340          C  
ATOM  43338  C   ARG B2952     -47.938 -26.955  15.146  1.00 15.590          C  
ATOM  43339  O   ARG B2952     -48.199 -27.537  14.084  1.00 15.860          O  
ATOM  43340  CB  ARG B2952     -45.714 -28.052  15.067  1.00 21.490          C  
ATOM  43341  CG  ARG B2952     -45.076 -27.109  14.053  1.00 21.490          C  
ATOM  43342  CD  ARG B2952     -44.066 -27.789  13.196  1.00 21.490          C  
ATOM  43343  NE  ARG B2952     -42.926 -28.304  13.967  1.00 21.490          N  
ATOM  43344  CZ  ARG B2952     -41.854 -27.579  14.381  1.00 21.490          C  
ATOM  43345  NH1 ARG B2952     -41.772 -26.285  14.124  1.00 21.490          N  
ATOM  43346  NH2 ARG B2952     -40.880 -28.179  15.051  1.00 21.490          N  
ATOM  43347  H   ARG B2952     -47.294 -29.315  16.782  1.00 18.460          H  
ATOM  43348  HA  ARG B2952     -46.302 -26.534  16.449  1.00 18.410          H  
ATOM  43349 1HB  ARG B2952     -44.929 -28.454  15.675  1.00 25.790          H  
ATOM  43350 2HB  ARG B2952     -46.165 -28.880  14.524  1.00 25.790          H  
ATOM  43351 1HG  ARG B2952     -45.846 -26.715  13.391  1.00 25.790          H  
ATOM  43352 2HG  ARG B2952     -44.601 -26.284  14.578  1.00 25.790          H  
ATOM  43353 1HD  ARG B2952     -44.545 -28.632  12.695  1.00 25.790          H  
ATOM  43354 2HD  ARG B2952     -43.694 -27.094  12.443  1.00 25.790          H  
ATOM  43355  HE  ARG B2952     -42.932 -29.292  14.191  1.00 25.790          H  
ATOM  43356 1HH1 ARG B2952     -42.510 -25.815  13.623  1.00 25.790          H  
ATOM  43357 2HH1 ARG B2952     -40.968 -25.756  14.439  1.00 25.790          H  
ATOM  43358 1HH2 ARG B2952     -40.931 -29.170  15.244  1.00 25.790          H  
ATOM  43359 2HH2 ARG B2952     -40.079 -27.650  15.363  1.00 25.790          H  
ATOM  43360  N   TRP B2953     -48.635 -25.921  15.625  1.00 15.550          N  
ATOM  43361  CA  TRP B2953     -49.904 -25.477  15.058  1.00 15.850          C  
ATOM  43362  C   TRP B2953     -49.809 -25.197  13.545  1.00 16.080          C  
ATOM  43363  O   TRP B2953     -50.720 -25.552  12.790  1.00 16.450          O  
ATOM  43364  CB  TRP B2953     -50.377 -24.216  15.771  1.00 22.070          C  
ATOM  43365  CG  TRP B2953     -50.760 -24.350  17.269  1.00 22.070          C  
ATOM  43366  CD1 TRP B2953     -50.118 -23.743  18.302  1.00 22.070          C  
ATOM  43367  CD2 TRP B2953     -51.849 -25.096  17.882  1.00 22.070          C  
ATOM  43368  NE1 TRP B2953     -50.742 -24.033  19.486  1.00 22.070          N  
ATOM  43369  CE2 TRP B2953     -51.809 -24.847  19.239  1.00 22.070          C  
ATOM  43370  CE3 TRP B2953     -52.811 -25.905  17.405  1.00 22.070          C  
ATOM  43371  CZ2 TRP B2953     -52.749 -25.388  20.103  1.00 22.070          C  
ATOM  43372  CZ3 TRP B2953     -53.739 -26.442  18.244  1.00 22.070          C  
ATOM  43373  CH2 TRP B2953     -53.718 -26.189  19.552  1.00 22.070          C  
ATOM  43374  H   TRP B2953     -48.305 -25.477  16.481  1.00 18.660          H  
ATOM  43375  HA  TRP B2953     -50.646 -26.249  15.227  1.00 19.020          H  
ATOM  43376 1HB  TRP B2953     -49.579 -23.478  15.718  1.00 26.480          H  
ATOM  43377 2HB  TRP B2953     -51.231 -23.803  15.237  1.00 26.480          H  
ATOM  43378  HD1 TRP B2953     -49.244 -23.100  18.206  1.00 26.480          H  
ATOM  43379  HE1 TRP B2953     -50.445 -23.692  20.406  1.00 26.480          H  
ATOM  43380  HE3 TRP B2953     -52.839 -26.115  16.409  1.00 26.480          H  
ATOM  43381  HZ2 TRP B2953     -52.742 -25.201  21.163  1.00 26.480          H  
ATOM  43382  HZ3 TRP B2953     -54.501 -27.082  17.812  1.00 26.480          H  
ATOM  43383  HH2 TRP B2953     -54.475 -26.631  20.178  1.00 26.480          H  
ATOM  43384  N   ASP B2954     -48.622 -24.746  13.074  1.00 15.930          N  
ATOM  43385  CA  ASP B2954     -48.351 -24.426  11.655  1.00 16.200          C  
ATOM  43386  C   ASP B2954     -48.625 -25.593  10.705  1.00 16.570          C  
ATOM  43387  O   ASP B2954     -48.832 -25.401   9.495  1.00 16.920          O  
ATOM  43388  CB  ASP B2954     -46.872 -24.079  11.440  1.00 22.570          C  
ATOM  43389  CG  ASP B2954     -46.412 -22.759  11.984  1.00 22.570          C  
ATOM  43390  OD1 ASP B2954     -47.214 -21.928  12.318  1.00 22.570          O  
ATOM  43391  OD2 ASP B2954     -45.222 -22.607  12.076  1.00 22.570          O  
ATOM  43392  H   ASP B2954     -47.903 -24.508  13.747  1.00 19.120          H  
ATOM  43393  HA  ASP B2954     -48.979 -23.581  11.364  1.00 19.440          H  
ATOM  43394 1HB  ASP B2954     -46.260 -24.856  11.887  1.00 27.090          H  
ATOM  43395 2HB  ASP B2954     -46.664 -24.092  10.373  1.00 27.090          H  
ATOM  43396  N   ARG B2955     -48.547 -26.806  11.233  1.00 16.550          N  
ATOM  43397  CA  ARG B2955     -48.774 -27.991  10.441  1.00 16.940          C  
ATOM  43398  C   ARG B2955     -49.987 -28.728  10.986  1.00 17.050          C  
ATOM  43399  O   ARG B2955     -50.834 -29.207  10.219  1.00 17.430          O  
ATOM  43400  CB  ARG B2955     -47.541 -28.875  10.401  1.00 23.560          C  
ATOM  43401  CG  ARG B2955     -47.698 -30.097   9.534  1.00 23.560          C  
ATOM  43402  CD  ARG B2955     -46.438 -30.737   9.209  1.00 23.560          C  
ATOM  43403  NE  ARG B2955     -46.673 -31.869   8.329  1.00 23.560          N  
ATOM  43404  CZ  ARG B2955     -46.852 -31.821   6.982  1.00 23.560          C  
ATOM  43405  NH1 ARG B2955     -46.809 -30.686   6.307  1.00 23.560          N  
ATOM  43406  NH2 ARG B2955     -47.082 -32.929   6.302  1.00 23.560          N  
ATOM  43407  H   ARG B2955     -48.391 -26.893  12.237  1.00 19.860          H  
ATOM  43408  HA  ARG B2955     -48.993 -27.685   9.425  1.00 20.330          H  
ATOM  43409 1HB  ARG B2955     -46.697 -28.303  10.015  1.00 28.270          H  
ATOM  43410 2HB  ARG B2955     -47.290 -29.204  11.412  1.00 28.270          H  
ATOM  43411 1HG  ARG B2955     -48.311 -30.836  10.064  1.00 28.270          H  
ATOM  43412 2HG  ARG B2955     -48.165 -29.852   8.628  1.00 28.270          H  
ATOM  43413 1HD  ARG B2955     -45.766 -30.035   8.723  1.00 28.270          H  
ATOM  43414 2HD  ARG B2955     -45.975 -31.112  10.124  1.00 28.270          H  
ATOM  43415  HE  ARG B2955     -46.743 -32.776   8.785  1.00 28.270          H  
ATOM  43416 1HH1 ARG B2955     -46.618 -29.788   6.781  1.00 28.270          H  
ATOM  43417 2HH1 ARG B2955     -46.962 -30.728   5.287  1.00 28.270          H  
ATOM  43418 1HH2 ARG B2955     -47.128 -33.826   6.760  1.00 28.270          H  
ATOM  43419 2HH2 ARG B2955     -47.208 -32.856   5.284  1.00 28.270          H  
ATOM  43420  N   PHE B2956     -50.085 -28.783  12.312  1.00 16.760          N  
ATOM  43421  CA  PHE B2956     -51.161 -29.482  12.977  1.00 16.890          C  
ATOM  43422  C   PHE B2956     -52.532 -29.016  12.603  1.00 17.130          C  
ATOM  43423  O   PHE B2956     -53.402 -29.839  12.336  1.00 17.450          O  
ATOM  43424  CB  PHE B2956     -51.052 -29.372  14.500  1.00 23.590          C  
ATOM  43425  CG  PHE B2956     -52.235 -29.959  15.205  1.00 23.590          C  
ATOM  43426  CD1 PHE B2956     -52.309 -31.307  15.465  1.00 23.590          C  
ATOM  43427  CD2 PHE B2956     -53.302 -29.155  15.573  1.00 23.590          C  
ATOM  43428  CE1 PHE B2956     -53.407 -31.831  16.070  1.00 23.590          C  
ATOM  43429  CE2 PHE B2956     -54.393 -29.680  16.159  1.00 23.590          C  
ATOM  43430  CZ  PHE B2956     -54.440 -31.018  16.405  1.00 23.590          C  
ATOM  43431  H   PHE B2956     -49.356 -28.375  12.894  1.00 20.110          H  
ATOM  43432  HA  PHE B2956     -51.103 -30.518  12.690  1.00 20.270          H  
ATOM  43433 1HB  PHE B2956     -50.161 -29.891  14.836  1.00 28.310          H  
ATOM  43434 2HB  PHE B2956     -50.960 -28.355  14.780  1.00 28.310          H  
ATOM  43435  HD1 PHE B2956     -51.484 -31.952  15.180  1.00 28.310          H  
ATOM  43436  HD2 PHE B2956     -53.259 -28.099  15.370  1.00 28.310          H  
ATOM  43437  HE1 PHE B2956     -53.466 -32.900  16.273  1.00 28.310          H  
ATOM  43438  HE2 PHE B2956     -55.234 -29.047  16.434  1.00 28.310          H  
ATOM  43439  HZ  PHE B2956     -55.313 -31.445  16.869  1.00 28.310          H  
ATOM  43440  N   LEU B2957     -52.807 -27.718  12.654  1.00 17.040          N  
ATOM  43441  CA  LEU B2957     -54.195 -27.349  12.475  1.00 17.340          C  
ATOM  43442  C   LEU B2957     -54.727 -27.691  11.125  1.00 17.760          C  
ATOM  43443  O   LEU B2957     -55.847 -28.179  11.018  1.00 18.030          O  
ATOM  43444  CB  LEU B2957     -54.383 -25.862  12.734  1.00 24.160          C  
ATOM  43445  CG  LEU B2957     -54.198 -25.472  14.161  1.00 24.160          C  
ATOM  43446  CD1 LEU B2957     -54.152 -24.031  14.304  1.00 24.160          C  
ATOM  43447  CD2 LEU B2957     -55.372 -25.974  15.008  1.00 24.160          C  
ATOM  43448  H   LEU B2957     -52.080 -27.013  12.817  1.00 20.450          H  
ATOM  43449  HA  LEU B2957     -54.779 -27.923  13.182  1.00 20.810          H  
ATOM  43450 1HB  LEU B2957     -53.656 -25.304  12.136  1.00 28.990          H  
ATOM  43451 2HB  LEU B2957     -55.385 -25.572  12.423  1.00 28.990          H  
ATOM  43452  HG  LEU B2957     -53.268 -25.864  14.481  1.00 28.990          H  
ATOM  43453 1HD1 LEU B2957     -54.004 -23.762  15.353  1.00 28.990          H  
ATOM  43454 2HD1 LEU B2957     -53.333 -23.616  13.704  1.00 28.990          H  
ATOM  43455 3HD1 LEU B2957     -55.100 -23.656  13.957  1.00 28.990          H  
ATOM  43456 1HD2 LEU B2957     -55.238 -25.666  16.026  1.00 28.990          H  
ATOM  43457 2HD2 LEU B2957     -56.284 -25.531  14.628  1.00 28.990          H  
ATOM  43458 3HD2 LEU B2957     -55.471 -27.043  14.987  1.00 28.990          H  
ATOM  43459  N   LEU B2958     -53.952 -27.467  10.081  1.00 17.860          N  
ATOM  43460  CA  LEU B2958     -54.480 -27.779   8.784  1.00 18.320          C  
ATOM  43461  C   LEU B2958     -54.627 -29.278   8.651  1.00 18.550          C  
ATOM  43462  O   LEU B2958     -55.658 -29.747   8.183  1.00 18.970          O  
ATOM  43463  CB  LEU B2958     -53.602 -27.200   7.679  1.00 25.460          C  
ATOM  43464  CG  LEU B2958     -54.128 -27.220   6.175  1.00 25.460          C  
ATOM  43465  CD1 LEU B2958     -53.944 -28.614   5.498  1.00 25.460          C  
ATOM  43466  CD2 LEU B2958     -55.581 -26.788   6.092  1.00 25.460          C  
ATOM  43467  H   LEU B2958     -53.032 -27.064  10.190  1.00 21.430          H  
ATOM  43468  HA  LEU B2958     -55.469 -27.334   8.717  1.00 21.980          H  
ATOM  43469 1HB  LEU B2958     -53.395 -26.163   7.932  1.00 30.560          H  
ATOM  43470 2HB  LEU B2958     -52.669 -27.730   7.700  1.00 30.560          H  
ATOM  43471  HG  LEU B2958     -53.555 -26.514   5.646  1.00 30.560          H  
ATOM  43472 1HD1 LEU B2958     -54.267 -28.552   4.462  1.00 30.560          H  
ATOM  43473 2HD1 LEU B2958     -52.917 -28.901   5.534  1.00 30.560          H  
ATOM  43474 3HD1 LEU B2958     -54.533 -29.367   5.987  1.00 30.560          H  
ATOM  43475 1HD2 LEU B2958     -55.868 -26.754   5.053  1.00 30.560          H  
ATOM  43476 2HD2 LEU B2958     -56.225 -27.494   6.614  1.00 30.560          H  
ATOM  43477 3HD2 LEU B2958     -55.696 -25.796   6.529  1.00 30.560          H  
ATOM  43478  N   ALA B2959     -53.594 -30.057   9.014  1.00 18.340          N  
ATOM  43479  CA  ALA B2959     -53.717 -31.495   8.825  1.00 18.630          C  
ATOM  43480  C   ALA B2959     -54.891 -32.057   9.639  1.00 18.810          C  
ATOM  43481  O   ALA B2959     -55.742 -32.777   9.111  1.00 19.270          O  
ATOM  43482  CB  ALA B2959     -52.416 -32.176   9.233  1.00 25.970          C  
ATOM  43483  H   ALA B2959     -52.739 -29.664   9.422  1.00 22.010          H  
ATOM  43484  HA  ALA B2959     -53.908 -31.686   7.772  1.00 22.360          H  
ATOM  43485 1HB  ALA B2959     -52.496 -33.249   9.076  1.00 31.160          H  
ATOM  43486 2HB  ALA B2959     -51.594 -31.778   8.637  1.00 31.160          H  
ATOM  43487 3HB  ALA B2959     -52.218 -31.978  10.292  1.00 31.160          H  
ATOM  43488  N   TYR B2960     -55.005 -31.631  10.896  1.00 18.500          N  
ATOM  43489  CA  TYR B2960     -56.046 -32.062  11.816  1.00 18.700          C  
ATOM  43490  C   TYR B2960     -57.437 -31.777  11.283  1.00 19.300          C  
ATOM  43491  O   TYR B2960     -58.289 -32.671  11.261  1.00 19.630          O  
ATOM  43492  CB  TYR B2960     -55.824 -31.416  13.179  1.00 26.100          C  
ATOM  43493  CG  TYR B2960     -56.868 -31.692  14.250  1.00 26.100          C  
ATOM  43494  CD1 TYR B2960     -56.904 -32.879  14.969  1.00 26.100          C  
ATOM  43495  CD2 TYR B2960     -57.770 -30.718  14.533  1.00 26.100          C  
ATOM  43496  CE1 TYR B2960     -57.858 -33.034  15.956  1.00 26.100          C  
ATOM  43497  CE2 TYR B2960     -58.710 -30.887  15.484  1.00 26.100          C  
ATOM  43498  CZ  TYR B2960     -58.771 -32.001  16.197  1.00 26.100          C  
ATOM  43499  OH  TYR B2960     -59.744 -32.084  17.158  1.00 26.100          O  
ATOM  43500  H   TYR B2960     -54.297 -31.001  11.269  1.00 22.200          H  
ATOM  43501  HA  TYR B2960     -55.959 -33.140  11.937  1.00 22.440          H  
ATOM  43502 1HB  TYR B2960     -54.858 -31.732  13.555  1.00 31.320          H  
ATOM  43503 2HB  TYR B2960     -55.772 -30.335  13.047  1.00 31.320          H  
ATOM  43504  HD1 TYR B2960     -56.186 -33.669  14.770  1.00 31.320          H  
ATOM  43505  HD2 TYR B2960     -57.734 -29.805  13.997  1.00 31.320          H  
ATOM  43506  HE1 TYR B2960     -57.894 -33.952  16.538  1.00 31.320          H  
ATOM  43507  HE2 TYR B2960     -59.420 -30.109  15.684  1.00 31.320          H  
ATOM  43508  HH  TYR B2960     -59.623 -32.879  17.692  1.00 31.320          H  
ATOM  43509  N   THR B2961     -57.661 -30.545  10.810  1.00 19.390          N  
ATOM  43510  CA  THR B2961     -58.965 -30.127  10.330  1.00 20.000          C  
ATOM  43511  C   THR B2961     -59.080 -30.263   8.820  1.00 20.120          C  
ATOM  43512  O   THR B2961     -59.990 -29.691   8.215  1.00 20.320          O  
ATOM  43513  CB  THR B2961     -59.302 -28.664  10.665  1.00 27.760          C  
ATOM  43514  OG1 THR B2961     -58.445 -27.756   9.993  1.00 27.760          O  
ATOM  43515  CG2 THR B2961     -59.085 -28.459  12.099  1.00 27.760          C  
ATOM  43516  H   THR B2961     -56.917 -29.840  10.836  1.00 23.270          H  
ATOM  43517  HA  THR B2961     -59.720 -30.763  10.789  1.00 24.000          H  
ATOM  43518  HB  THR B2961     -60.324 -28.465  10.416  1.00 33.310          H  
ATOM  43519  HG1 THR B2961     -58.590 -27.823   9.042  1.00 33.310          H  
ATOM  43520 1HG2 THR B2961     -59.329 -27.435  12.362  1.00 33.310          H  
ATOM  43521 2HG2 THR B2961     -59.709 -29.152  12.646  1.00 33.310          H  
ATOM  43522 3HG2 THR B2961     -58.045 -28.640  12.309  1.00 33.310          H  
ATOM  43523  N   ALA B2962     -58.146 -30.973   8.177  1.00 20.080          N  
ATOM  43524  CA  ALA B2962     -58.184 -31.117   6.732  1.00 20.260          C  
ATOM  43525  C   ALA B2962     -59.489 -31.762   6.290  1.00 20.640          C  
ATOM  43526  O   ALA B2962     -60.010 -31.440   5.230  1.00 21.140          O  
ATOM  43527  CB  ALA B2962     -57.007 -31.931   6.250  1.00 28.290          C  
ATOM  43528  H   ALA B2962     -57.384 -31.438   8.685  1.00 24.100          H  
ATOM  43529  HA  ALA B2962     -58.125 -30.122   6.292  1.00 24.310          H  
ATOM  43530 1HB  ALA B2962     -57.047 -31.984   5.202  1.00 33.950          H  
ATOM  43531 2HB  ALA B2962     -56.083 -31.459   6.544  1.00 33.950          H  
ATOM  43532 3HB  ALA B2962     -57.051 -32.928   6.679  1.00 33.950          H  
ATOM  43533  N   GLN B2963     -60.028 -32.684   7.095  1.00 20.440          N  
ATOM  43534  CA  GLN B2963     -61.288 -33.330   6.746  1.00 20.780          C  
ATOM  43535  C   GLN B2963     -62.494 -32.632   7.402  1.00 20.950          C  
ATOM  43536  O   GLN B2963     -63.614 -32.700   6.890  1.00 21.360          O  
ATOM  43537  CB  GLN B2963     -61.269 -34.797   7.179  1.00 28.960          C  
ATOM  43538  CG  GLN B2963     -60.210 -35.673   6.531  1.00 28.960          C  
ATOM  43539  CD  GLN B2963     -60.395 -35.797   5.047  1.00 28.960          C  
ATOM  43540  OE1 GLN B2963     -61.516 -35.964   4.564  1.00 28.960          O  
ATOM  43541  NE2 GLN B2963     -59.306 -35.745   4.312  1.00 28.960          N  
ATOM  43542  H   GLN B2963     -59.538 -32.943   7.943  1.00 24.530          H  
ATOM  43543  HA  GLN B2963     -61.419 -33.277   5.665  1.00 24.940          H  
ATOM  43544 1HB  GLN B2963     -61.148 -34.859   8.258  1.00 34.750          H  
ATOM  43545 2HB  GLN B2963     -62.219 -35.247   6.930  1.00 34.750          H  
ATOM  43546 1HG  GLN B2963     -59.230 -35.237   6.718  1.00 34.750          H  
ATOM  43547 2HG  GLN B2963     -60.268 -36.672   6.968  1.00 34.750          H  
ATOM  43548 1HE2 GLN B2963     -59.372 -35.833   3.316  1.00 34.750          H  
ATOM  43549 2HE2 GLN B2963     -58.413 -35.623   4.744  1.00 34.750          H  
ATOM  43550  N   ARG B2964     -62.279 -31.999   8.561  1.00 20.650          N  
ATOM  43551  CA  ARG B2964     -63.360 -31.368   9.314  1.00 20.810          C  
ATOM  43552  C   ARG B2964     -62.970 -30.005   9.949  1.00 20.540          C  
ATOM  43553  O   ARG B2964     -62.264 -29.999  10.966  1.00 20.100          O  
ATOM  43554  CB  ARG B2964     -63.775 -32.309  10.425  1.00 29.070          C  
ATOM  43555  CG  ARG B2964     -64.968 -31.887  11.234  1.00 29.070          C  
ATOM  43556  CD  ARG B2964     -65.267 -32.888  12.269  1.00 29.070          C  
ATOM  43557  NE  ARG B2964     -66.393 -32.499  13.111  1.00 29.070          N  
ATOM  43558  CZ  ARG B2964     -67.678 -32.871  12.979  1.00 29.070          C  
ATOM  43559  NH1 ARG B2964     -68.109 -33.698  12.044  1.00 29.070          N  
ATOM  43560  NH2 ARG B2964     -68.463 -32.352  13.864  1.00 29.070          N  
ATOM  43561  H   ARG B2964     -61.341 -31.989   8.926  1.00 24.780          H  
ATOM  43562  HA  ARG B2964     -64.211 -31.258   8.654  1.00 24.970          H  
ATOM  43563 1HB  ARG B2964     -64.010 -33.266   9.995  1.00 34.880          H  
ATOM  43564 2HB  ARG B2964     -62.942 -32.461  11.115  1.00 34.880          H  
ATOM  43565 1HG  ARG B2964     -64.767 -30.931  11.731  1.00 34.880          H  
ATOM  43566 2HG  ARG B2964     -65.835 -31.785  10.582  1.00 34.880          H  
ATOM  43567 1HD  ARG B2964     -65.494 -33.840  11.798  1.00 34.880          H  
ATOM  43568 2HD  ARG B2964     -64.395 -33.009  12.909  1.00 34.880          H  
ATOM  43569  HE  ARG B2964     -66.225 -31.831  13.890  1.00 34.880          H  
ATOM  43570 1HH1 ARG B2964     -67.469 -34.083  11.376  1.00 34.880          H  
ATOM  43571 2HH1 ARG B2964     -69.108 -33.984  12.008  1.00 34.880          H  
ATOM  43572 1HH2 ARG B2964     -68.011 -31.733  14.546  1.00 34.880          H  
ATOM  43573 2HH2 ARG B2964     -69.485 -32.520  13.901  1.00 34.880          H  
ATOM  43574  N   PRO B2965     -63.467 -28.856   9.435  1.00 20.870          N  
ATOM  43575  CA  PRO B2965     -63.163 -27.516   9.938  1.00 20.690          C  
ATOM  43576  C   PRO B2965     -63.458 -27.515  11.431  1.00 20.410          C  
ATOM  43577  O   PRO B2965     -64.492 -28.042  11.833  1.00 20.580          O  
ATOM  43578  CB  PRO B2965     -64.140 -26.635   9.148  1.00 31.040          C  
ATOM  43579  CG  PRO B2965     -64.355 -27.399   7.848  1.00 31.040          C  
ATOM  43580  CD  PRO B2965     -64.359 -28.872   8.259  1.00 31.040          C  
ATOM  43581  HA  PRO B2965     -62.118 -27.257   9.723  1.00 24.830          H  
ATOM  43582 1HB  PRO B2965     -65.073 -26.499   9.724  1.00 37.240          H  
ATOM  43583 2HB  PRO B2965     -63.712 -25.636   8.996  1.00 37.240          H  
ATOM  43584 1HG  PRO B2965     -65.291 -27.078   7.360  1.00 37.240          H  
ATOM  43585 2HG  PRO B2965     -63.537 -27.170   7.145  1.00 37.240          H  
ATOM  43586 1HD  PRO B2965     -65.368 -29.208   8.536  1.00 37.240          H  
ATOM  43587 2HD  PRO B2965     -63.916 -29.465   7.428  1.00 37.240          H  
ATOM  43588  N   THR B2966     -62.570 -26.933  12.235  1.00 20.030          N  
ATOM  43589  CA  THR B2966     -62.777 -26.971  13.684  1.00 19.850          C  
ATOM  43590  C   THR B2966     -62.604 -25.611  14.393  1.00 19.770          C  
ATOM  43591  O   THR B2966     -61.505 -25.044  14.477  1.00 19.450          O  
ATOM  43592  CB  THR B2966     -61.864 -28.064  14.260  1.00 27.860          C  
ATOM  43593  OG1 THR B2966     -62.204 -29.348  13.647  1.00 27.860          O  
ATOM  43594  CG2 THR B2966     -62.011 -28.193  15.725  1.00 27.860          C  
ATOM  43595  H   THR B2966     -61.771 -26.450  11.850  1.00 24.040          H  
ATOM  43596  HA  THR B2966     -63.804 -27.291  13.866  1.00 23.820          H  
ATOM  43597  HB  THR B2966     -60.849 -27.818  14.057  1.00 33.430          H  
ATOM  43598  HG1 THR B2966     -62.131 -29.337  12.640  1.00 33.430          H  
ATOM  43599 1HG2 THR B2966     -61.352 -28.978  16.077  1.00 33.430          H  
ATOM  43600 2HG2 THR B2966     -61.739 -27.270  16.186  1.00 33.430          H  
ATOM  43601 3HG2 THR B2966     -63.035 -28.448  15.970  1.00 33.430          H  
ATOM  43602  N   ARG B2967     -63.677 -25.145  15.032  1.00 20.090          N  
ATOM  43603  CA  ARG B2967     -63.694 -23.820  15.675  1.00 20.100          C  
ATOM  43604  C   ARG B2967     -63.100 -23.839  17.085  1.00 19.730          C  
ATOM  43605  O   ARG B2967     -62.997 -22.811  17.758  1.00 19.830          O  
ATOM  43606  CB  ARG B2967     -65.121 -23.281  15.698  1.00 28.140          C  
ATOM  43607  CG  ARG B2967     -65.762 -23.044  14.286  1.00 28.140          C  
ATOM  43608  CD  ARG B2967     -65.193 -21.878  13.549  1.00 28.140          C  
ATOM  43609  NE  ARG B2967     -65.448 -20.639  14.254  1.00 28.140          N  
ATOM  43610  CZ  ARG B2967     -66.553 -19.885  14.183  1.00 28.140          C  
ATOM  43611  NH1 ARG B2967     -67.577 -20.199  13.406  1.00 28.140          N  
ATOM  43612  NH2 ARG B2967     -66.563 -18.814  14.933  1.00 28.140          N  
ATOM  43613  H   ARG B2967     -64.535 -25.686  14.993  1.00 24.110          H  
ATOM  43614  HA  ARG B2967     -63.086 -23.141  15.076  1.00 24.120          H  
ATOM  43615 1HB  ARG B2967     -65.773 -23.962  16.245  1.00 33.760          H  
ATOM  43616 2HB  ARG B2967     -65.134 -22.325  16.229  1.00 33.760          H  
ATOM  43617 1HG  ARG B2967     -65.633 -23.932  13.673  1.00 33.760          H  
ATOM  43618 2HG  ARG B2967     -66.816 -22.847  14.414  1.00 33.760          H  
ATOM  43619 1HD  ARG B2967     -64.118 -21.987  13.444  1.00 33.760          H  
ATOM  43620 2HD  ARG B2967     -65.637 -21.813  12.560  1.00 33.760          H  
ATOM  43621  HE  ARG B2967     -64.721 -20.291  14.905  1.00 33.760          H  
ATOM  43622 1HH1 ARG B2967     -67.543 -21.030  12.839  1.00 33.760          H  
ATOM  43623 2HH1 ARG B2967     -68.392 -19.605  13.381  1.00 33.760          H  
ATOM  43624 1HH2 ARG B2967     -65.722 -18.657  15.515  1.00 33.760          H  
ATOM  43625 2HH2 ARG B2967     -67.352 -18.189  14.948  1.00 33.760          H  
ATOM  43626  N   LEU B2968     -62.626 -25.007  17.504  1.00 19.330          N  
ATOM  43627  CA  LEU B2968     -62.014 -25.187  18.813  1.00 19.010          C  
ATOM  43628  C   LEU B2968     -60.769 -24.327  18.924  1.00 18.570          C  
ATOM  43629  O   LEU B2968     -60.297 -24.034  20.025  1.00 18.480          O  
ATOM  43630  CB  LEU B2968     -61.553 -26.641  19.064  1.00 26.740          C  
ATOM  43631  CG  LEU B2968     -62.609 -27.769  19.194  1.00 26.740          C  
ATOM  43632  CD1 LEU B2968     -61.857 -29.118  19.303  1.00 26.740          C  
ATOM  43633  CD2 LEU B2968     -63.484 -27.541  20.406  1.00 26.740          C  
ATOM  43634  H   LEU B2968     -62.727 -25.799  16.889  1.00 23.200          H  
ATOM  43635  HA  LEU B2968     -62.718 -24.877  19.580  1.00 22.810          H  
ATOM  43636 1HB  LEU B2968     -60.871 -26.919  18.279  1.00 32.090          H  
ATOM  43637 2HB  LEU B2968     -60.984 -26.642  19.986  1.00 32.090          H  
ATOM  43638  HG  LEU B2968     -63.236 -27.795  18.311  1.00 32.090          H  
ATOM  43639 1HD1 LEU B2968     -62.571 -29.933  19.385  1.00 32.090          H  
ATOM  43640 2HD1 LEU B2968     -61.236 -29.277  18.421  1.00 32.090          H  
ATOM  43641 3HD1 LEU B2968     -61.219 -29.107  20.188  1.00 32.090          H  
ATOM  43642 1HD2 LEU B2968     -64.213 -28.346  20.484  1.00 32.090          H  
ATOM  43643 2HD2 LEU B2968     -62.873 -27.515  21.302  1.00 32.090          H  
ATOM  43644 3HD2 LEU B2968     -64.012 -26.604  20.298  1.00 32.090          H  
ATOM  43645  N   PHE B2969     -60.183 -23.944  17.786  1.00 18.350          N  
ATOM  43646  CA  PHE B2969     -58.941 -23.206  17.863  1.00 17.940          C  
ATOM  43647  C   PHE B2969     -59.088 -21.717  17.577  1.00 18.030          C  
ATOM  43648  O   PHE B2969     -58.094 -21.025  17.411  1.00 17.860          O  
ATOM  43649  CB  PHE B2969     -57.964 -23.845  16.911  1.00 25.280          C  
ATOM  43650  CG  PHE B2969     -57.934 -25.280  17.186  1.00 25.280          C  
ATOM  43651  CD1 PHE B2969     -58.515 -26.130  16.273  1.00 25.280          C  
ATOM  43652  CD2 PHE B2969     -57.417 -25.801  18.357  1.00 25.280          C  
ATOM  43653  CE1 PHE B2969     -58.564 -27.449  16.495  1.00 25.280          C  
ATOM  43654  CE2 PHE B2969     -57.483 -27.141  18.587  1.00 25.280          C  
ATOM  43655  CZ  PHE B2969     -58.054 -27.976  17.651  1.00 25.280          C  
ATOM  43656  H   PHE B2969     -60.593 -24.195  16.873  1.00 22.020          H  
ATOM  43657  HA  PHE B2969     -58.545 -23.306  18.873  1.00 21.530          H  
ATOM  43658 1HB  PHE B2969     -58.260 -23.676  15.877  1.00 30.340          H  
ATOM  43659 2HB  PHE B2969     -56.969 -23.444  17.068  1.00 30.340          H  
ATOM  43660  HD1 PHE B2969     -58.945 -25.720  15.353  1.00 30.340          H  
ATOM  43661  HD2 PHE B2969     -56.975 -25.141  19.103  1.00 30.340          H  
ATOM  43662  HE1 PHE B2969     -59.022 -28.070  15.754  1.00 30.340          H  
ATOM  43663  HE2 PHE B2969     -57.096 -27.540  19.514  1.00 30.340          H  
ATOM  43664  HZ  PHE B2969     -58.113 -29.044  17.830  1.00 30.340          H  
ATOM  43665  N   ASP B2970     -60.302 -21.171  17.607  1.00 18.340          N  
ATOM  43666  CA  ASP B2970     -60.444 -19.727  17.356  1.00 18.480          C  
ATOM  43667  C   ASP B2970     -59.647 -18.839  18.321  1.00 18.190          C  
ATOM  43668  O   ASP B2970     -59.273 -17.720  17.969  1.00 18.320          O  
ATOM  43669  CB  ASP B2970     -61.902 -19.266  17.427  1.00 25.820          C  
ATOM  43670  CG  ASP B2970     -62.768 -19.626  16.234  1.00 25.820          C  
ATOM  43671  OD1 ASP B2970     -62.268 -20.067  15.228  1.00 25.820          O  
ATOM  43672  OD2 ASP B2970     -63.952 -19.374  16.310  1.00 25.820          O  
ATOM  43673  H   ASP B2970     -61.134 -21.761  17.726  1.00 22.010          H  
ATOM  43674  HA  ASP B2970     -60.075 -19.532  16.348  1.00 22.180          H  
ATOM  43675 1HB  ASP B2970     -62.358 -19.709  18.311  1.00 30.980          H  
ATOM  43676 2HB  ASP B2970     -61.927 -18.188  17.564  1.00 30.980          H  
ATOM  43677  N   GLU B2971     -59.398 -19.320  19.541  1.00 17.860          N  
ATOM  43678  CA  GLU B2971     -58.684 -18.559  20.566  1.00 17.600          C  
ATOM  43679  C   GLU B2971     -57.154 -18.750  20.500  1.00 16.950          C  
ATOM  43680  O   GLU B2971     -56.418 -18.227  21.342  1.00 16.850          O  
ATOM  43681  CB  GLU B2971     -59.203 -18.946  21.955  1.00 24.740          C  
ATOM  43682  CG  GLU B2971     -60.687 -18.646  22.231  1.00 24.740          C  
ATOM  43683  CD  GLU B2971     -61.024 -17.182  22.249  1.00 24.740          C  
ATOM  43684  OE1 GLU B2971     -60.272 -16.425  22.809  1.00 24.740          O  
ATOM  43685  OE2 GLU B2971     -62.042 -16.822  21.707  1.00 24.740          O  
ATOM  43686  H   GLU B2971     -59.721 -20.245  19.785  1.00 21.430          H  
ATOM  43687  HA  GLU B2971     -58.896 -17.501  20.411  1.00 21.120          H  
ATOM  43688 1HB  GLU B2971     -59.076 -20.003  22.093  1.00 29.690          H  
ATOM  43689 2HB  GLU B2971     -58.611 -18.441  22.713  1.00 29.690          H  
ATOM  43690 1HG  GLU B2971     -61.288 -19.130  21.463  1.00 29.690          H  
ATOM  43691 2HG  GLU B2971     -60.956 -19.084  23.191  1.00 29.690          H  
ATOM  43692  N   ILE B2972     -56.679 -19.526  19.522  1.00 16.570          N  
ATOM  43693  CA  ILE B2972     -55.259 -19.786  19.306  1.00 16.040          C  
ATOM  43694  C   ILE B2972     -54.732 -18.835  18.217  1.00 15.920          C  
ATOM  43695  O   ILE B2972     -55.212 -18.825  17.092  1.00 16.140          O  
ATOM  43696  CB  ILE B2972     -55.051 -21.296  18.936  1.00 22.670          C  
ATOM  43697  CG1 ILE B2972     -55.585 -22.255  20.095  1.00 22.670          C  
ATOM  43698  CG2 ILE B2972     -53.608 -21.642  18.541  1.00 22.670          C  
ATOM  43699  CD1 ILE B2972     -54.914 -22.085  21.483  1.00 22.670          C  
ATOM  43700  H   ILE B2972     -57.341 -19.937  18.859  1.00 19.880          H  
ATOM  43701  HA  ILE B2972     -54.717 -19.566  20.220  1.00 19.250          H  
ATOM  43702  HB  ILE B2972     -55.677 -21.504  18.083  1.00 27.200          H  
ATOM  43703 1HG1 ILE B2972     -56.657 -22.082  20.223  1.00 27.200          H  
ATOM  43704 2HG1 ILE B2972     -55.438 -23.288  19.778  1.00 27.200          H  
ATOM  43705 1HG2 ILE B2972     -53.566 -22.688  18.251  1.00 27.200          H  
ATOM  43706 2HG2 ILE B2972     -53.310 -21.040  17.707  1.00 27.200          H  
ATOM  43707 3HG2 ILE B2972     -52.928 -21.471  19.372  1.00 27.200          H  
ATOM  43708 1HD1 ILE B2972     -55.351 -22.784  22.182  1.00 27.200          H  
ATOM  43709 2HD1 ILE B2972     -53.848 -22.282  21.411  1.00 27.200          H  
ATOM  43710 3HD1 ILE B2972     -55.073 -21.078  21.852  1.00 27.200          H  
ATOM  43711  N   ASP B2973     -53.684 -18.062  18.515  1.00 15.660          N  
ATOM  43712  CA  ASP B2973     -53.147 -17.098  17.533  1.00 15.650          C  
ATOM  43713  C   ASP B2973     -52.692 -17.772  16.245  1.00 15.610          C  
ATOM  43714  O   ASP B2973     -52.842 -17.246  15.142  1.00 16.030          O  
ATOM  43715  CB  ASP B2973     -51.911 -16.361  18.068  1.00 21.910          C  
ATOM  43716  CG  ASP B2973     -52.154 -15.341  19.154  1.00 21.910          C  
ATOM  43717  OD1 ASP B2973     -53.264 -14.950  19.391  1.00 21.910          O  
ATOM  43718  OD2 ASP B2973     -51.181 -14.977  19.779  1.00 21.910          O  
ATOM  43719  H   ASP B2973     -53.306 -18.090  19.451  1.00 18.790          H  
ATOM  43720  HA  ASP B2973     -53.929 -16.378  17.289  1.00 18.780          H  
ATOM  43721 1HB  ASP B2973     -51.192 -17.094  18.440  1.00 26.300          H  
ATOM  43722 2HB  ASP B2973     -51.425 -15.849  17.235  1.00 26.300          H  
ATOM  43723  N   ASP B2974     -52.187 -18.982  16.371  1.00 15.230          N  
ATOM  43724  CA  ASP B2974     -51.648 -19.693  15.231  1.00 15.260          C  
ATOM  43725  C   ASP B2974     -52.748 -20.330  14.392  1.00 15.660          C  
ATOM  43726  O   ASP B2974     -52.474 -20.955  13.369  1.00 15.670          O  
ATOM  43727  CB  ASP B2974     -50.684 -20.758  15.716  1.00 21.350          C  
ATOM  43728  CG  ASP B2974     -49.425 -20.180  16.390  1.00 21.350          C  
ATOM  43729  OD1 ASP B2974     -49.071 -19.050  16.146  1.00 21.350          O  
ATOM  43730  OD2 ASP B2974     -48.842 -20.891  17.172  1.00 21.350          O  
ATOM  43731  H   ASP B2974     -52.089 -19.385  17.293  1.00 18.280          H  
ATOM  43732  HA  ASP B2974     -51.104 -18.983  14.607  1.00 18.310          H  
ATOM  43733 1HB  ASP B2974     -51.194 -21.412  16.417  1.00 25.620          H  
ATOM  43734 2HB  ASP B2974     -50.369 -21.361  14.862  1.00 25.620          H  
ATOM  43735  N   ALA B2975     -53.999 -20.200  14.840  1.00 16.100          N  
ATOM  43736  CA  ALA B2975     -55.145 -20.727  14.132  1.00 16.580          C  
ATOM  43737  C   ALA B2975     -55.661 -19.726  13.133  1.00 17.200          C  
ATOM  43738  O   ALA B2975     -56.665 -19.980  12.463  1.00 17.680          O  
ATOM  43739  CB  ALA B2975     -56.243 -21.115  15.093  1.00 23.020          C  
ATOM  43740  H   ALA B2975     -54.194 -19.658  15.684  1.00 19.320          H  
ATOM  43741  HA  ALA B2975     -54.821 -21.581  13.562  1.00 19.900          H  
ATOM  43742 1HB  ALA B2975     -57.087 -21.527  14.546  1.00 27.620          H  
ATOM  43743 2HB  ALA B2975     -55.865 -21.850  15.782  1.00 27.620          H  
ATOM  43744 3HB  ALA B2975     -56.563 -20.232  15.636  1.00 27.620          H  
ATOM  43745  N   ARG B2976     -55.016 -18.566  13.058  1.00 17.310          N  
ATOM  43746  CA  ARG B2976     -55.404 -17.545  12.111  1.00 18.000          C  
ATOM  43747  C   ARG B2976     -54.243 -17.291  11.125  1.00 18.050          C  
ATOM  43748  O   ARG B2976     -53.391 -16.451  11.426  1.00 18.510          O  
ATOM  43749  CB  ARG B2976     -55.744 -16.262  12.840  1.00 24.920          C  
ATOM  43750  CG  ARG B2976     -56.838 -16.393  13.914  1.00 24.920          C  
ATOM  43751  CD  ARG B2976     -58.096 -16.892  13.344  1.00 24.920          C  
ATOM  43752  NE  ARG B2976     -59.227 -16.708  14.232  1.00 24.920          N  
ATOM  43753  CZ  ARG B2976     -60.496 -17.053  13.930  1.00 24.920          C  
ATOM  43754  NH1 ARG B2976     -60.774 -17.612  12.767  1.00 24.920          N  
ATOM  43755  NH2 ARG B2976     -61.465 -16.824  14.791  1.00 24.920          N  
ATOM  43756  H   ARG B2976     -54.216 -18.380  13.672  1.00 20.770          H  
ATOM  43757  HA  ARG B2976     -56.302 -17.842  11.585  1.00 21.600          H  
ATOM  43758 1HB  ARG B2976     -54.848 -15.885  13.340  1.00 29.910          H  
ATOM  43759 2HB  ARG B2976     -56.059 -15.510  12.119  1.00 29.910          H  
ATOM  43760 1HG  ARG B2976     -56.507 -17.093  14.690  1.00 29.910          H  
ATOM  43761 2HG  ARG B2976     -57.026 -15.420  14.362  1.00 29.910          H  
ATOM  43762 1HD  ARG B2976     -58.280 -16.427  12.396  1.00 29.910          H  
ATOM  43763 2HD  ARG B2976     -57.995 -17.958  13.195  1.00 29.910          H  
ATOM  43764  HE  ARG B2976     -59.050 -16.283  15.139  1.00 29.910          H  
ATOM  43765 1HH1 ARG B2976     -60.039 -17.795  12.097  1.00 29.910          H  
ATOM  43766 2HH1 ARG B2976     -61.727 -17.875  12.551  1.00 29.910          H  
ATOM  43767 1HH2 ARG B2976     -61.264 -16.391  15.682  1.00 29.910          H  
ATOM  43768 2HH2 ARG B2976     -62.416 -17.080  14.555  1.00 29.910          H  
ATOM  43769  N   ARG B2977     -54.202 -17.971   9.949  1.00 17.740          N  
ATOM  43770  CA  ARG B2977     -55.118 -19.062   9.536  1.00 17.840          C  
ATOM  43771  C   ARG B2977     -54.429 -20.420   9.176  1.00 17.990          C  
ATOM  43772  O   ARG B2977     -54.676 -21.392   9.887  1.00 18.250          O  
ATOM  43773  CB  ARG B2977     -56.054 -18.543   8.454  1.00 24.940          C  
ATOM  43774  CG  ARG B2977     -57.064 -19.511   7.927  1.00 24.940          C  
ATOM  43775  CD  ARG B2977     -57.964 -18.835   6.989  1.00 24.940          C  
ATOM  43776  NE  ARG B2977     -58.861 -19.769   6.333  1.00 24.940          N  
ATOM  43777  CZ  ARG B2977     -59.703 -19.465   5.324  1.00 24.940          C  
ATOM  43778  NH1 ARG B2977     -59.762 -18.235   4.842  1.00 24.940          N  
ATOM  43779  NH2 ARG B2977     -60.478 -20.418   4.812  1.00 24.940          N  
ATOM  43780  H   ARG B2977     -53.468 -17.667   9.306  1.00 21.290          H  
ATOM  43781  HA  ARG B2977     -55.757 -19.327  10.352  1.00 21.410          H  
ATOM  43782 1HB  ARG B2977     -56.627 -17.726   8.879  1.00 29.920          H  
ATOM  43783 2HB  ARG B2977     -55.522 -18.117   7.638  1.00 29.920          H  
ATOM  43784 1HG  ARG B2977     -56.572 -20.327   7.407  1.00 29.920          H  
ATOM  43785 2HG  ARG B2977     -57.656 -19.907   8.755  1.00 29.920          H  
ATOM  43786 1HD  ARG B2977     -58.562 -18.111   7.541  1.00 29.920          H  
ATOM  43787 2HD  ARG B2977     -57.383 -18.311   6.244  1.00 29.920          H  
ATOM  43788  HE  ARG B2977     -58.856 -20.726   6.662  1.00 29.920          H  
ATOM  43789 1HH1 ARG B2977     -59.162 -17.480   5.222  1.00 29.920          H  
ATOM  43790 2HH1 ARG B2977     -60.393 -18.021   4.085  1.00 29.920          H  
ATOM  43791 1HH2 ARG B2977     -60.435 -21.362   5.177  1.00 29.920          H  
ATOM  43792 2HH2 ARG B2977     -61.114 -20.205   4.057  1.00 29.920          H  
ATOM  43793  N   ALA B2978     -53.555 -20.555   8.152  1.00 17.950          N  
ATOM  43794  CA  ALA B2978     -53.170 -19.607   7.109  1.00 18.260          C  
ATOM  43795  C   ALA B2978     -54.115 -19.776   5.912  1.00 19.060          C  
ATOM  43796  O   ALA B2978     -54.538 -20.894   5.599  1.00 19.410          O  
ATOM  43797  CB  ALA B2978     -51.717 -19.836   6.705  1.00 25.440          C  
ATOM  43798  H   ALA B2978     -53.128 -21.466   8.083  1.00 21.540          H  
ATOM  43799  HA  ALA B2978     -53.265 -18.592   7.483  1.00 21.910          H  
ATOM  43800 1HB  ALA B2978     -51.432 -19.121   5.949  1.00 30.530          H  
ATOM  43801 2HB  ALA B2978     -51.081 -19.700   7.580  1.00 30.530          H  
ATOM  43802 3HB  ALA B2978     -51.592 -20.844   6.321  1.00 30.530          H  
ATOM  43803  N   ALA B2979     -54.335 -18.691   5.186  1.00 19.470          N  
ATOM  43804  CA  ALA B2979     -55.227 -18.590   4.026  1.00 20.340          C  
ATOM  43805  C   ALA B2979     -54.978 -19.559   2.862  1.00 20.920          C  
ATOM  43806  O   ALA B2979     -55.939 -19.842   2.151  1.00 21.180          O  
ATOM  43807  CB  ALA B2979     -55.208 -17.167   3.515  1.00 28.130          C  
ATOM  43808  H   ALA B2979     -53.939 -17.828   5.556  1.00 23.360          H  
ATOM  43809  HA  ALA B2979     -56.233 -18.793   4.381  1.00 24.410          H  
ATOM  43810 1HB  ALA B2979     -55.933 -17.054   2.715  1.00 33.750          H  
ATOM  43811 2HB  ALA B2979     -55.477 -16.515   4.342  1.00 33.750          H  
ATOM  43812 3HB  ALA B2979     -54.239 -16.884   3.155  1.00 33.750          H  
ATOM  43813  N   PRO B2980     -53.743 -20.008   2.541  1.00 21.260          N  
ATOM  43814  CA  PRO B2980     -53.463 -20.988   1.509  1.00 21.960          C  
ATOM  43815  C   PRO B2980     -54.150 -22.336   1.800  1.00 22.550          C  
ATOM  43816  O   PRO B2980     -54.254 -23.184   0.924  1.00 23.260          O  
ATOM  43817  CB  PRO B2980     -51.939 -21.104   1.562  1.00 32.940          C  
ATOM  43818  CG  PRO B2980     -51.480 -19.831   2.141  1.00 32.940          C  
ATOM  43819  CD  PRO B2980     -52.520 -19.450   3.125  1.00 32.940          C  
ATOM  43820  HA  PRO B2980     -53.791 -20.590   0.535  1.00 26.350          H  
ATOM  43821 1HB  PRO B2980     -51.641 -21.994   2.136  1.00 39.530          H  
ATOM  43822 2HB  PRO B2980     -51.550 -21.211   0.562  1.00 39.530          H  
ATOM  43823 1HG  PRO B2980     -50.494 -19.972   2.606  1.00 39.530          H  
ATOM  43824 2HG  PRO B2980     -51.348 -19.101   1.349  1.00 39.530          H  
ATOM  43825 1HD  PRO B2980     -52.268 -19.962   4.023  1.00 39.530          H  
ATOM  43826 2HD  PRO B2980     -52.560 -18.374   3.230  1.00 39.530          H  
ATOM  43827  N   GLN B2981     -54.562 -22.572   3.054  1.00 22.340          N  
ATOM  43828  CA  GLN B2981     -55.208 -23.818   3.441  1.00 22.960          C  
ATOM  43829  C   GLN B2981     -54.388 -25.029   3.039  1.00 23.440          C  
ATOM  43830  O   GLN B2981     -54.898 -25.990   2.472  1.00 23.750          O  
ATOM  43831  CB  GLN B2981     -56.597 -23.904   2.809  1.00 31.900          C  
ATOM  43832  CG  GLN B2981     -57.504 -22.767   3.207  1.00 31.900          C  
ATOM  43833  CD  GLN B2981     -58.853 -22.836   2.553  1.00 31.900          C  
ATOM  43834  OE1 GLN B2981     -59.752 -23.551   3.000  1.00 31.900          O  
ATOM  43835  NE2 GLN B2981     -59.005 -22.089   1.464  1.00 31.900          N  
ATOM  43836  H   GLN B2981     -54.473 -21.866   3.791  1.00 26.810          H  
ATOM  43837  HA  GLN B2981     -55.314 -23.824   4.526  1.00 27.550          H  
ATOM  43838 1HB  GLN B2981     -56.520 -23.922   1.725  1.00 38.280          H  
ATOM  43839 2HB  GLN B2981     -57.080 -24.822   3.113  1.00 38.280          H  
ATOM  43840 1HG  GLN B2981     -57.637 -22.782   4.285  1.00 38.280          H  
ATOM  43841 2HG  GLN B2981     -57.043 -21.842   2.912  1.00 38.280          H  
ATOM  43842 1HE2 GLN B2981     -59.874 -22.089   0.970  1.00 38.280          H  
ATOM  43843 2HE2 GLN B2981     -58.236 -21.526   1.122  1.00 38.280          H  
ATOM  43844  N   ALA B2982     -53.129 -25.003   3.423  1.00 23.540          N  
ATOM  43845  CA  ALA B2982     -52.191 -26.078   3.206  1.00 24.070          C  
ATOM  43846  C   ALA B2982     -51.222 -25.993   4.366  1.00 24.510          C  
ATOM  43847  O   ALA B2982     -50.826 -24.897   4.767  1.00 24.840          O  
ATOM  43848  CB  ALA B2982     -51.504 -25.964   1.854  1.00 33.490          C  
ATOM  43849  H   ALA B2982     -52.806 -24.168   3.887  1.00 28.250          H  
ATOM  43850  HA  ALA B2982     -52.717 -27.026   3.258  1.00 28.880          H  
ATOM  43851 1HB  ALA B2982     -50.795 -26.783   1.738  1.00 40.180          H  
ATOM  43852 2HB  ALA B2982     -52.253 -26.014   1.063  1.00 40.180          H  
ATOM  43853 3HB  ALA B2982     -50.976 -25.016   1.792  1.00 40.180          H  
ATOM  43854  N   ALA B2983     -50.896 -27.137   4.936  1.00 24.600          N  
ATOM  43855  CA  ALA B2983     -50.004 -27.216   6.075  1.00 25.060          C  
ATOM  43856  C   ALA B2983     -48.610 -26.783   5.710  1.00 25.690          C  
ATOM  43857  O   ALA B2983     -48.156 -27.032   4.591  1.00 26.150          O  
ATOM  43858  CB  ALA B2983     -49.960 -28.625   6.605  1.00 34.900          C  
ATOM  43859  H   ALA B2983     -51.277 -27.984   4.553  1.00 29.520          H  
ATOM  43860  HA  ALA B2983     -50.379 -26.545   6.850  1.00 30.070          H  
ATOM  43861 1HB  ALA B2983     -49.317 -28.623   7.429  1.00 41.880          H  
ATOM  43862 2HB  ALA B2983     -50.942 -28.960   6.907  1.00 41.880          H  
ATOM  43863 3HB  ALA B2983     -49.568 -29.278   5.843  1.00 41.880          H  
ATOM  43864  N   ALA B2984     -47.904 -26.159   6.642  1.00 25.850          N  
ATOM  43865  CA  ALA B2984     -46.519 -25.871   6.345  1.00 26.540          C  
ATOM  43866  C   ALA B2984     -45.765 -27.186   6.273  1.00 27.230          C  
ATOM  43867  O   ALA B2984     -45.953 -28.052   7.130  1.00 27.500          O  
ATOM  43868  CB  ALA B2984     -45.909 -24.978   7.418  1.00 36.880          C  
ATOM  43869  H   ALA B2984     -48.306 -25.922   7.556  1.00 31.020          H  
ATOM  43870  HA  ALA B2984     -46.459 -25.380   5.375  1.00 31.850          H  
ATOM  43871 1HB  ALA B2984     -44.868 -24.781   7.186  1.00 44.260          H  
ATOM  43872 2HB  ALA B2984     -46.456 -24.040   7.467  1.00 44.260          H  
ATOM  43873 3HB  ALA B2984     -45.974 -25.485   8.381  1.00 44.260          H  
ATOM  43874  N   GLU B2985     -44.872 -27.323   5.303  1.00 27.620          N  
ATOM  43875  CA  GLU B2985     -43.981 -28.474   5.271  1.00 28.360          C  
ATOM  43876  C   GLU B2985     -43.111 -28.260   6.512  1.00 28.800          C  
ATOM  43877  O   GLU B2985     -42.757 -27.106   6.760  1.00 29.050          O  
ATOM  43878  CB  GLU B2985     -43.162 -28.526   3.974  1.00 39.410          C  
ATOM  43879  CG  GLU B2985     -42.323 -29.791   3.825  1.00 39.410          C  
ATOM  43880  CD  GLU B2985     -41.605 -29.926   2.544  1.00 39.410          C  
ATOM  43881  OE1 GLU B2985     -41.713 -29.065   1.713  1.00 39.410          O  
ATOM  43882  OE2 GLU B2985     -40.909 -30.893   2.393  1.00 39.410          O  
ATOM  43883  H   GLU B2985     -44.827 -26.615   4.583  1.00 33.140          H  
ATOM  43884  HA  GLU B2985     -44.566 -29.385   5.350  1.00 34.030          H  
ATOM  43885 1HB  GLU B2985     -43.836 -28.465   3.118  1.00 47.290          H  
ATOM  43886 2HB  GLU B2985     -42.495 -27.671   3.926  1.00 47.290          H  
ATOM  43887 1HG  GLU B2985     -41.576 -29.802   4.612  1.00 47.290          H  
ATOM  43888 2HG  GLU B2985     -42.974 -30.655   3.951  1.00 47.290          H  
ATOM  43889  N   PRO B2986     -42.728 -29.275   7.312  1.00 29.020          N  
ATOM  43890  CA  PRO B2986     -41.895 -29.104   8.493  1.00 29.500          C  
ATOM  43891  C   PRO B2986     -40.662 -28.216   8.282  1.00 29.780          C  
ATOM  43892  O   PRO B2986     -40.300 -27.461   9.183  1.00 30.070          O  
ATOM  43893  CB  PRO B2986     -41.505 -30.545   8.830  1.00 44.250          C  
ATOM  43894  CG  PRO B2986     -42.670 -31.374   8.335  1.00 44.250          C  
ATOM  43895  CD  PRO B2986     -43.112 -30.689   7.055  1.00 44.250          C  
ATOM  43896  HA  PRO B2986     -42.526 -28.682   9.298  1.00 35.400          H  
ATOM  43897 1HB  PRO B2986     -40.552 -30.802   8.337  1.00 53.100          H  
ATOM  43898 2HB  PRO B2986     -41.338 -30.648   9.912  1.00 53.100          H  
ATOM  43899 1HG  PRO B2986     -42.351 -32.417   8.170  1.00 53.100          H  
ATOM  43900 2HG  PRO B2986     -43.462 -31.407   9.100  1.00 53.100          H  
ATOM  43901 1HD  PRO B2986     -42.568 -31.122   6.222  1.00 53.100          H  
ATOM  43902 2HD  PRO B2986     -44.174 -30.798   6.950  1.00 53.100          H  
ATOM  43903  N   ARG B2987     -40.044 -28.253   7.083  1.00 29.750          N  
ATOM  43904  CA  ARG B2987     -38.865 -27.422   6.842  1.00 30.080          C  
ATOM  43905  C   ARG B2987     -39.217 -25.934   6.821  1.00 30.180          C  
ATOM  43906  O   ARG B2987     -38.362 -25.091   7.074  1.00 30.490          O  
ATOM  43907  CB  ARG B2987     -38.218 -27.774   5.507  1.00 41.980          C  
ATOM  43908  CG  ARG B2987     -39.041 -27.353   4.291  1.00 41.980          C  
ATOM  43909  CD  ARG B2987     -38.495 -27.811   3.002  1.00 41.980          C  
ATOM  43910  NE  ARG B2987     -39.415 -27.467   1.923  1.00 41.980          N  
ATOM  43911  CZ  ARG B2987     -39.467 -26.310   1.235  1.00 41.980          C  
ATOM  43912  NH1 ARG B2987     -38.618 -25.325   1.470  1.00 41.980          N  
ATOM  43913  NH2 ARG B2987     -40.404 -26.188   0.318  1.00 41.980          N  
ATOM  43914  H   ARG B2987     -40.344 -28.890   6.357  1.00 35.700          H  
ATOM  43915  HA  ARG B2987     -38.146 -27.601   7.643  1.00 36.100          H  
ATOM  43916 1HB  ARG B2987     -37.243 -27.295   5.437  1.00 50.380          H  
ATOM  43917 2HB  ARG B2987     -38.066 -28.851   5.450  1.00 50.380          H  
ATOM  43918 1HG  ARG B2987     -40.054 -27.733   4.378  1.00 50.380          H  
ATOM  43919 2HG  ARG B2987     -39.064 -26.269   4.236  1.00 50.380          H  
ATOM  43920 1HD  ARG B2987     -37.529 -27.355   2.808  1.00 50.380          H  
ATOM  43921 2HD  ARG B2987     -38.393 -28.898   3.020  1.00 50.380          H  
ATOM  43922  HE  ARG B2987     -40.132 -28.165   1.684  1.00 50.380          H  
ATOM  43923 1HH1 ARG B2987     -37.908 -25.436   2.172  1.00 50.380          H  
ATOM  43924 2HH1 ARG B2987     -38.675 -24.464   0.939  1.00 50.380          H  
ATOM  43925 1HH2 ARG B2987     -41.051 -26.954   0.158  1.00 50.380          H  
ATOM  43926 2HH2 ARG B2987     -40.510 -25.332  -0.225  1.00 50.380          H  
ATOM  43927  N   VAL B2988     -40.471 -25.621   6.514  1.00 30.020          N  
ATOM  43928  CA  VAL B2988     -40.971 -24.266   6.413  1.00 30.180          C  
ATOM  43929  C   VAL B2988     -41.325 -23.797   7.792  1.00 30.640          C  
ATOM  43930  O   VAL B2988     -41.041 -22.657   8.156  1.00 30.880          O  
ATOM  43931  CB  VAL B2988     -42.183 -24.164   5.481  1.00 42.190          C  
ATOM  43932  CG1 VAL B2988     -42.749 -22.735   5.520  1.00 42.190          C  
ATOM  43933  CG2 VAL B2988     -41.754 -24.559   4.068  1.00 42.190          C  
ATOM  43934  H   VAL B2988     -41.136 -26.377   6.389  1.00 36.020          H  
ATOM  43935  HA  VAL B2988     -40.182 -23.630   6.014  1.00 36.220          H  
ATOM  43936  HB  VAL B2988     -42.960 -24.835   5.824  1.00 50.630          H  
ATOM  43937 1HG1 VAL B2988     -43.591 -22.696   4.877  1.00 50.630          H  
ATOM  43938 2HG1 VAL B2988     -43.062 -22.471   6.530  1.00 50.630          H  
ATOM  43939 3HG1 VAL B2988     -41.987 -22.031   5.188  1.00 50.630          H  
ATOM  43940 1HG2 VAL B2988     -42.595 -24.506   3.395  1.00 50.630          H  
ATOM  43941 2HG2 VAL B2988     -40.969 -23.887   3.725  1.00 50.630          H  
ATOM  43942 3HG2 VAL B2988     -41.378 -25.570   4.078  1.00 50.630          H  
ATOM  43943  N   GLY B2989     -41.995 -24.656   8.564  1.00 30.820          N  
ATOM  43944  CA  GLY B2989     -42.333 -24.261   9.927  1.00 31.340          C  
ATOM  43945  C   GLY B2989     -41.021 -23.906  10.643  1.00 31.750          C  
ATOM  43946  O   GLY B2989     -40.950 -22.943  11.425  1.00 31.960          O  
ATOM  43947  H   GLY B2989     -42.243 -25.576   8.187  1.00 36.980          H  
ATOM  43948 1HA  GLY B2989     -43.011 -23.406   9.919  1.00 37.610          H  
ATOM  43949 2HA  GLY B2989     -42.836 -25.083  10.440  1.00 37.610          H  
ATOM  43950  N   ALA B2990     -39.964 -24.681  10.331  1.00 31.920          N  
ATOM  43951  CA  ALA B2990     -38.647 -24.428  10.866  1.00 32.440          C  
ATOM  43952  C   ALA B2990     -38.052 -23.144  10.292  1.00 32.660          C  
ATOM  43953  O   ALA B2990     -37.745 -22.233  11.042  1.00 33.000          O  
ATOM  43954  CB  ALA B2990     -37.721 -25.587  10.562  1.00 45.210          C  
ATOM  43955  H   ALA B2990     -40.107 -25.493   9.723  1.00 38.300          H  
ATOM  43956  HA  ALA B2990     -38.735 -24.313  11.944  1.00 38.930          H  
ATOM  43957 1HB  ALA B2990     -36.743 -25.390  10.990  1.00 54.250          H  
ATOM  43958 2HB  ALA B2990     -38.135 -26.500  10.988  1.00 54.250          H  
ATOM  43959 3HB  ALA B2990     -37.631 -25.702   9.487  1.00 54.250          H  
ATOM  43960  N   LEU B2991     -37.971 -22.974   8.970  1.00 32.540          N  
ATOM  43961  CA  LEU B2991     -37.333 -21.747   8.485  1.00 32.820          C  
ATOM  43962  C   LEU B2991     -38.057 -20.488   8.933  1.00 33.070          C  
ATOM  43963  O   LEU B2991     -37.421 -19.502   9.291  1.00 33.260          O  
ATOM  43964  CB  LEU B2991     -37.178 -21.746   6.959  1.00 45.840          C  
ATOM  43965  CG  LEU B2991     -36.114 -22.730   6.351  1.00 45.840          C  
ATOM  43966  CD1 LEU B2991     -36.226 -22.692   4.824  1.00 45.840          C  
ATOM  43967  CD2 LEU B2991     -34.694 -22.320   6.797  1.00 45.840          C  
ATOM  43968  H   LEU B2991     -38.254 -23.706   8.316  1.00 39.050          H  
ATOM  43969  HA  LEU B2991     -36.347 -21.700   8.919  1.00 39.380          H  
ATOM  43970 1HB  LEU B2991     -38.145 -22.011   6.526  1.00 55.000          H  
ATOM  43971 2HB  LEU B2991     -36.927 -20.736   6.637  1.00 55.000          H  
ATOM  43972  HG  LEU B2991     -36.315 -23.746   6.679  1.00 55.000          H  
ATOM  43973 1HD1 LEU B2991     -35.499 -23.377   4.393  1.00 55.000          H  
ATOM  43974 2HD1 LEU B2991     -37.233 -22.997   4.530  1.00 55.000          H  
ATOM  43975 3HD1 LEU B2991     -36.030 -21.684   4.467  1.00 55.000          H  
ATOM  43976 1HD2 LEU B2991     -33.961 -22.992   6.349  1.00 55.000          H  
ATOM  43977 2HD2 LEU B2991     -34.509 -21.317   6.474  1.00 55.000          H  
ATOM  43978 3HD2 LEU B2991     -34.588 -22.368   7.869  1.00 55.000          H  
ATOM  43979  N   ALA B2992     -39.374 -20.530   9.015  1.00 33.160          N  
ATOM  43980  CA  ALA B2992     -40.187 -19.402   9.451  1.00 33.470          C  
ATOM  43981  C   ALA B2992     -39.907 -19.010  10.916  1.00 34.090          C  
ATOM  43982  O   ALA B2992     -40.352 -17.949  11.369  1.00 34.510          O  
ATOM  43983  CB  ALA B2992     -41.658 -19.739   9.277  1.00 46.730          C  
ATOM  43984  H   ALA B2992     -39.865 -21.378   8.720  1.00 39.790          H  
ATOM  43985  HA  ALA B2992     -39.936 -18.549   8.828  1.00 40.160          H  
ATOM  43986 1HB  ALA B2992     -42.265 -18.888   9.572  1.00 56.080          H  
ATOM  43987 2HB  ALA B2992     -41.853 -19.986   8.234  1.00 56.080          H  
ATOM  43988 3HB  ALA B2992     -41.901 -20.602   9.906  1.00 56.080          H  
ATOM  43989  N   SER B2993     -39.269 -19.913  11.671  1.00 34.200          N  
ATOM  43990  CA  SER B2993     -38.933 -19.762  13.076  1.00 34.840          C  
ATOM  43991  C   SER B2993     -37.426 -19.507  13.285  1.00 35.060          C  
ATOM  43992  O   SER B2993     -36.960 -19.388  14.424  1.00 35.350          O  
ATOM  43993  CB  SER B2993     -39.293 -21.052  13.798  1.00 48.520          C  
ATOM  43994  OG  SER B2993     -40.665 -21.356  13.681  1.00 48.520          O  
ATOM  43995  H   SER B2993     -38.917 -20.761  11.230  1.00 41.040          H  
ATOM  43996  HA  SER B2993     -39.497 -18.925  13.486  1.00 41.810          H  
ATOM  43997 1HB  SER B2993     -38.702 -21.875  13.396  1.00 58.220          H  
ATOM  43998 2HB  SER B2993     -39.034 -20.947  14.848  1.00 58.220          H  
ATOM  43999  HG  SER B2993     -40.769 -21.841  12.809  1.00 58.220          H  
ATOM  44000  N   LEU B2994     -36.658 -19.485  12.193  1.00 35.000          N  
ATOM  44001  CA  LEU B2994     -35.202 -19.366  12.224  1.00 35.240          C  
ATOM  44002  C   LEU B2994     -34.646 -18.065  11.633  1.00 35.700          C  
ATOM  44003  O   LEU B2994     -35.262 -17.475  10.750  1.00 35.800          O  
ATOM  44004  CB  LEU B2994     -34.611 -20.581  11.492  1.00 49.240          C  
ATOM  44005  CG  LEU B2994     -34.862 -21.987  12.135  1.00 49.240          C  
ATOM  44006  CD1 LEU B2994     -34.416 -23.081  11.165  1.00 49.240          C  
ATOM  44007  CD2 LEU B2994     -34.073 -22.116  13.433  1.00 49.240          C  
ATOM  44008  H   LEU B2994     -37.102 -19.547  11.273  1.00 42.000          H  
ATOM  44009  HA  LEU B2994     -34.925 -19.408  13.265  1.00 42.290          H  
ATOM  44010 1HB  LEU B2994     -35.070 -20.604  10.509  1.00 59.090          H  
ATOM  44011 2HB  LEU B2994     -33.581 -20.436  11.350  1.00 59.090          H  
ATOM  44012  HG  LEU B2994     -35.898 -22.105  12.360  1.00 59.090          H  
ATOM  44013 1HD1 LEU B2994     -34.592 -24.053  11.618  1.00 59.090          H  
ATOM  44014 2HD1 LEU B2994     -34.980 -23.012  10.245  1.00 59.090          H  
ATOM  44015 3HD1 LEU B2994     -33.361 -22.978  10.946  1.00 59.090          H  
ATOM  44016 1HD2 LEU B2994     -34.256 -23.099  13.865  1.00 59.090          H  
ATOM  44017 2HD2 LEU B2994     -33.009 -22.006  13.228  1.00 59.090          H  
ATOM  44018 3HD2 LEU B2994     -34.386 -21.360  14.143  1.00 59.090          H  
ATOM  44019  N   PRO B2995     -33.471 -17.602  12.101  1.00 36.060          N  
ATOM  44020  CA  PRO B2995     -32.761 -16.416  11.648  1.00 36.550          C  
ATOM  44021  C   PRO B2995     -32.323 -16.568  10.208  1.00 36.510          C  
ATOM  44022  O   PRO B2995     -32.057 -17.684   9.757  1.00 36.170          O  
ATOM  44023  CB  PRO B2995     -31.585 -16.345  12.625  1.00 54.820          C  
ATOM  44024  CG  PRO B2995     -31.389 -17.742  13.122  1.00 54.820          C  
ATOM  44025  CD  PRO B2995     -32.765 -18.320  13.196  1.00 54.820          C  
ATOM  44026  HA  PRO B2995     -33.404 -15.535  11.748  1.00 43.860          H  
ATOM  44027 1HB  PRO B2995     -30.709 -15.902  12.150  1.00 65.790          H  
ATOM  44028 2HB  PRO B2995     -31.854 -15.704  13.442  1.00 65.790          H  
ATOM  44029 1HG  PRO B2995     -30.727 -18.299  12.435  1.00 65.790          H  
ATOM  44030 2HG  PRO B2995     -30.900 -17.733  14.100  1.00 65.790          H  
ATOM  44031 1HD  PRO B2995     -32.667 -19.387  13.024  1.00 65.790          H  
ATOM  44032 2HD  PRO B2995     -33.230 -18.090  14.171  1.00 65.790          H  
ATOM  44033  N   ALA B2996     -32.168 -15.436   9.518  1.00 36.940          N  
ATOM  44034  CA  ALA B2996     -31.828 -15.401   8.081  1.00 36.990          C  
ATOM  44035  C   ALA B2996     -30.826 -16.454   7.549  1.00 36.920          C  
ATOM  44036  O   ALA B2996     -31.177 -17.126   6.567  1.00 36.690          O  
ATOM  44037  CB  ALA B2996     -31.269 -14.024   7.692  1.00 51.770          C  
ATOM  44038  H   ALA B2996     -32.419 -14.561  10.000  1.00 44.330          H  
ATOM  44039  HA  ALA B2996     -32.767 -15.547   7.540  1.00 44.390          H  
ATOM  44040 1HB  ALA B2996     -31.119 -14.007   6.607  1.00 62.120          H  
ATOM  44041 2HB  ALA B2996     -31.945 -13.247   7.959  1.00 62.120          H  
ATOM  44042 3HB  ALA B2996     -30.339 -13.808   8.162  1.00 62.120          H  
ATOM  44043  N   PRO B2997     -29.644 -16.717   8.168  1.00 37.150          N  
ATOM  44044  CA  PRO B2997     -28.635 -17.616   7.634  1.00 37.160          C  
ATOM  44045  C   PRO B2997     -29.149 -19.032   7.429  1.00 36.630          C  
ATOM  44046  O   PRO B2997     -28.569 -19.783   6.647  1.00 36.630          O  
ATOM  44047  CB  PRO B2997     -27.541 -17.587   8.706  1.00 55.740          C  
ATOM  44048  CG  PRO B2997     -27.749 -16.283   9.427  1.00 55.740          C  
ATOM  44049  CD  PRO B2997     -29.241 -16.124   9.472  1.00 55.740          C  
ATOM  44050  HA  PRO B2997     -28.256 -17.198   6.687  1.00 44.590          H  
ATOM  44051 1HB  PRO B2997     -27.640 -18.468   9.364  1.00 66.890          H  
ATOM  44052 2HB  PRO B2997     -26.552 -17.656   8.225  1.00 66.890          H  
ATOM  44053 1HG  PRO B2997     -27.292 -16.328  10.418  1.00 66.890          H  
ATOM  44054 2HG  PRO B2997     -27.251 -15.467   8.878  1.00 66.890          H  
ATOM  44055 1HD  PRO B2997     -29.607 -16.752  10.282  1.00 66.890          H  
ATOM  44056 2HD  PRO B2997     -29.497 -15.089   9.606  1.00 66.890          H  
ATOM  44057  N   GLU B2998     -30.228 -19.409   8.122  1.00 36.260          N  
ATOM  44058  CA  GLU B2998     -30.747 -20.756   7.994  1.00 35.830          C  
ATOM  44059  C   GLU B2998     -31.420 -20.939   6.644  1.00 35.620          C  
ATOM  44060  O   GLU B2998     -31.394 -22.038   6.079  1.00 35.440          O  
ATOM  44061  CB  GLU B2998     -31.682 -21.074   9.156  1.00 50.330          C  
ATOM  44062  CG  GLU B2998     -30.949 -21.154  10.527  1.00 50.330          C  
ATOM  44063  CD  GLU B2998     -29.908 -22.216  10.579  1.00 50.330          C  
ATOM  44064  OE1 GLU B2998     -30.138 -23.276  10.052  1.00 50.330          O  
ATOM  44065  OE2 GLU B2998     -28.857 -21.974  11.148  1.00 50.330          O  
ATOM  44066  H   GLU B2998     -30.722 -18.757   8.740  1.00 43.510          H  
ATOM  44067  HA  GLU B2998     -29.913 -21.454   8.041  1.00 43.000          H  
ATOM  44068 1HB  GLU B2998     -32.447 -20.299   9.222  1.00 60.400          H  
ATOM  44069 2HB  GLU B2998     -32.184 -22.021   8.976  1.00 60.400          H  
ATOM  44070 1HG  GLU B2998     -30.477 -20.190  10.716  1.00 60.400          H  
ATOM  44071 2HG  GLU B2998     -31.637 -21.339  11.321  1.00 60.400          H  
ATOM  44072  N   ARG B2999     -32.014 -19.864   6.111  1.00 35.700          N  
ATOM  44073  CA  ARG B2999     -32.666 -19.956   4.824  1.00 35.600          C  
ATOM  44074  C   ARG B2999     -31.596 -19.913   3.780  1.00 35.840          C  
ATOM  44075  O   ARG B2999     -31.713 -20.590   2.759  1.00 35.710          O  
ATOM  44076  CB  ARG B2999     -33.683 -18.857   4.581  1.00 49.880          C  
ATOM  44077  CG  ARG B2999     -34.363 -18.951   3.195  1.00 49.880          C  
ATOM  44078  CD  ARG B2999     -35.486 -17.981   3.031  1.00 49.880          C  
ATOM  44079  NE  ARG B2999     -35.048 -16.597   3.187  1.00 49.880          N  
ATOM  44080  CZ  ARG B2999     -34.425 -15.824   2.260  1.00 49.880          C  
ATOM  44081  NH1 ARG B2999     -34.138 -16.292   1.050  1.00 49.880          N  
ATOM  44082  NH2 ARG B2999     -34.100 -14.578   2.591  1.00 49.880          N  
ATOM  44083  H   ARG B2999     -31.973 -18.958   6.583  1.00 42.840          H  
ATOM  44084  HA  ARG B2999     -33.172 -20.912   4.740  1.00 42.720          H  
ATOM  44085 1HB  ARG B2999     -34.461 -18.895   5.343  1.00 59.860          H  
ATOM  44086 2HB  ARG B2999     -33.194 -17.884   4.656  1.00 59.860          H  
ATOM  44087 1HG  ARG B2999     -33.625 -18.749   2.421  1.00 59.860          H  
ATOM  44088 2HG  ARG B2999     -34.755 -19.958   3.058  1.00 59.860          H  
ATOM  44089 1HD  ARG B2999     -35.938 -18.096   2.048  1.00 59.860          H  
ATOM  44090 2HD  ARG B2999     -36.238 -18.180   3.797  1.00 59.860          H  
ATOM  44091  HE  ARG B2999     -35.259 -16.157   4.096  1.00 59.860          H  
ATOM  44092 1HH1 ARG B2999     -34.382 -17.238   0.802  1.00 59.860          H  
ATOM  44093 2HH1 ARG B2999     -33.673 -15.700   0.375  1.00 59.860          H  
ATOM  44094 1HH2 ARG B2999     -34.317 -14.233   3.549  1.00 59.860          H  
ATOM  44095 2HH2 ARG B2999     -33.638 -13.975   1.930  1.00 59.860          H  
ATOM  44096  N   GLU B3000     -30.563 -19.099   4.012  1.00 36.240          N  
ATOM  44097  CA  GLU B3000     -29.502 -19.011   3.025  1.00 36.550          C  
ATOM  44098  C   GLU B3000     -28.828 -20.379   2.886  1.00 36.420          C  
ATOM  44099  O   GLU B3000     -28.587 -20.842   1.768  1.00 36.510          O  
ATOM  44100  CB  GLU B3000     -28.472 -17.959   3.433  1.00 51.050          C  
ATOM  44101  CG  GLU B3000     -28.969 -16.515   3.386  1.00 51.050          C  
ATOM  44102  CD  GLU B3000     -27.942 -15.545   3.896  1.00 51.050          C  
ATOM  44103  OE1 GLU B3000     -26.954 -15.999   4.423  1.00 51.050          O  
ATOM  44104  OE2 GLU B3000     -28.138 -14.361   3.761  1.00 51.050          O  
ATOM  44105  H   GLU B3000     -30.547 -18.545   4.876  1.00 43.490          H  
ATOM  44106  HA  GLU B3000     -29.935 -18.735   2.063  1.00 43.860          H  
ATOM  44107 1HB  GLU B3000     -28.127 -18.169   4.443  1.00 61.260          H  
ATOM  44108 2HB  GLU B3000     -27.608 -18.031   2.773  1.00 61.260          H  
ATOM  44109 1HG  GLU B3000     -29.227 -16.262   2.358  1.00 61.260          H  
ATOM  44110 2HG  GLU B3000     -29.876 -16.436   3.992  1.00 61.260          H  
ATOM  44111  N   LYS B3001     -28.583 -21.063   4.014  1.00 36.270          N  
ATOM  44112  CA  LYS B3001     -27.994 -22.389   3.952  1.00 36.220          C  
ATOM  44113  C   LYS B3001     -28.911 -23.371   3.241  1.00 35.870          C  
ATOM  44114  O   LYS B3001     -28.442 -24.148   2.403  1.00 35.950          O  
ATOM  44115  CB  LYS B3001     -27.651 -22.907   5.348  1.00 50.730          C  
ATOM  44116  CG  LYS B3001     -26.419 -22.239   5.991  1.00 50.730          C  
ATOM  44117  CD  LYS B3001     -26.019 -22.903   7.322  1.00 50.730          C  
ATOM  44118  CE  LYS B3001     -26.984 -22.514   8.446  1.00 50.730          C  
ATOM  44119  NZ  LYS B3001     -26.548 -23.005   9.787  1.00 50.730          N  
ATOM  44120  H   LYS B3001     -28.761 -20.629   4.924  1.00 43.520          H  
ATOM  44121  HA  LYS B3001     -27.071 -22.324   3.376  1.00 43.460          H  
ATOM  44122 1HB  LYS B3001     -28.512 -22.739   5.997  1.00 60.870          H  
ATOM  44123 2HB  LYS B3001     -27.476 -23.979   5.304  1.00 60.870          H  
ATOM  44124 1HG  LYS B3001     -25.581 -22.308   5.300  1.00 60.870          H  
ATOM  44125 2HG  LYS B3001     -26.621 -21.189   6.163  1.00 60.870          H  
ATOM  44126 1HD  LYS B3001     -26.030 -23.987   7.207  1.00 60.870          H  
ATOM  44127 2HD  LYS B3001     -25.011 -22.594   7.595  1.00 60.870          H  
ATOM  44128 1HE  LYS B3001     -27.067 -21.427   8.481  1.00 60.870          H  
ATOM  44129 2HE  LYS B3001     -27.963 -22.934   8.239  1.00 60.870          H  
ATOM  44130 1HZ  LYS B3001     -27.265 -22.689  10.469  1.00 60.870          H  
ATOM  44131 2HZ  LYS B3001     -26.497 -24.010   9.791  1.00 60.870          H  
ATOM  44132 3HZ  LYS B3001     -25.654 -22.616  10.030  1.00 60.870          H  
ATOM  44133  N   ALA B3002     -30.217 -23.351   3.561  1.00 35.530          N  
ATOM  44134  CA  ALA B3002     -31.139 -24.270   2.914  1.00 35.250          C  
ATOM  44135  C   ALA B3002     -31.172 -24.036   1.413  1.00 35.420          C  
ATOM  44136  O   ALA B3002     -31.141 -24.989   0.626  1.00 35.410          O  
ATOM  44137  CB  ALA B3002     -32.536 -24.097   3.490  1.00 49.460          C  
ATOM  44138  H   ALA B3002     -30.569 -22.726   4.293  1.00 42.640          H  
ATOM  44139  HA  ALA B3002     -30.792 -25.286   3.095  1.00 42.300          H  
ATOM  44140 1HB  ALA B3002     -33.217 -24.800   3.016  1.00 59.350          H  
ATOM  44141 2HB  ALA B3002     -32.507 -24.279   4.563  1.00 59.350          H  
ATOM  44142 3HB  ALA B3002     -32.876 -23.078   3.306  1.00 59.350          H  
ATOM  44143  N   LEU B3003     -31.176 -22.762   1.012  1.00 35.650          N  
ATOM  44144  CA  LEU B3003     -31.231 -22.410  -0.387  1.00 35.900          C  
ATOM  44145  C   LEU B3003     -30.049 -22.991  -1.107  1.00 36.220          C  
ATOM  44146  O   LEU B3003     -30.214 -23.675  -2.120  1.00 36.340          O  
ATOM  44147  CB  LEU B3003     -31.245 -20.868  -0.547  1.00 50.160          C  
ATOM  44148  CG  LEU B3003     -31.460 -20.236  -1.992  1.00 50.160          C  
ATOM  44149  CD1 LEU B3003     -32.074 -18.859  -1.819  1.00 50.160          C  
ATOM  44150  CD2 LEU B3003     -30.130 -20.116  -2.763  1.00 50.160          C  
ATOM  44151  H   LEU B3003     -31.205 -22.012   1.707  1.00 42.780          H  
ATOM  44152  HA  LEU B3003     -32.139 -22.829  -0.808  1.00 43.080          H  
ATOM  44153 1HB  LEU B3003     -32.025 -20.479   0.104  1.00 60.190          H  
ATOM  44154 2HB  LEU B3003     -30.292 -20.489  -0.174  1.00 60.190          H  
ATOM  44155  HG  LEU B3003     -32.133 -20.828  -2.550  1.00 60.190          H  
ATOM  44156 1HD1 LEU B3003     -32.247 -18.410  -2.796  1.00 60.190          H  
ATOM  44157 2HD1 LEU B3003     -33.024 -18.946  -1.289  1.00 60.190          H  
ATOM  44158 3HD1 LEU B3003     -31.395 -18.228  -1.244  1.00 60.190          H  
ATOM  44159 1HD2 LEU B3003     -30.314 -19.662  -3.735  1.00 60.190          H  
ATOM  44160 2HD2 LEU B3003     -29.446 -19.488  -2.198  1.00 60.190          H  
ATOM  44161 3HD2 LEU B3003     -29.671 -21.078  -2.919  1.00 60.190          H  
ATOM  44162  N   PHE B3004     -28.847 -22.746  -0.594  1.00 36.410          N  
ATOM  44163  CA  PHE B3004     -27.679 -23.194  -1.313  1.00 36.760          C  
ATOM  44164  C   PHE B3004     -27.477 -24.701  -1.290  1.00 36.640          C  
ATOM  44165  O   PHE B3004     -26.925 -25.243  -2.252  1.00 36.930          O  
ATOM  44166  CB  PHE B3004     -26.451 -22.423  -0.862  1.00 51.320          C  
ATOM  44167  CG  PHE B3004     -26.487 -21.008  -1.408  1.00 51.320          C  
ATOM  44168  CD1 PHE B3004     -26.672 -19.914  -0.571  1.00 51.320          C  
ATOM  44169  CD2 PHE B3004     -26.382 -20.776  -2.783  1.00 51.320          C  
ATOM  44170  CE1 PHE B3004     -26.738 -18.633  -1.082  1.00 51.320          C  
ATOM  44171  CE2 PHE B3004     -26.456 -19.501  -3.286  1.00 51.320          C  
ATOM  44172  CZ  PHE B3004     -26.631 -18.428  -2.442  1.00 51.320          C  
ATOM  44173  H   PHE B3004     -28.757 -22.199   0.270  1.00 43.690          H  
ATOM  44174  HA  PHE B3004     -27.832 -22.918  -2.349  1.00 44.110          H  
ATOM  44175 1HB  PHE B3004     -26.430 -22.376   0.230  1.00 61.590          H  
ATOM  44176 2HB  PHE B3004     -25.550 -22.913  -1.207  1.00 61.590          H  
ATOM  44177  HD1 PHE B3004     -26.761 -20.065   0.500  1.00 61.590          H  
ATOM  44178  HD2 PHE B3004     -26.246 -21.618  -3.468  1.00 61.590          H  
ATOM  44179  HE1 PHE B3004     -26.879 -17.786  -0.408  1.00 61.590          H  
ATOM  44180  HE2 PHE B3004     -26.382 -19.337  -4.346  1.00 61.590          H  
ATOM  44181  HZ  PHE B3004     -26.687 -17.419  -2.851  1.00 61.590          H  
ATOM  44182  N   GLU B3005     -27.928 -25.399  -0.240  1.00 36.290          N  
ATOM  44183  CA  GLU B3005     -27.791 -26.851  -0.254  1.00 36.240          C  
ATOM  44184  C   GLU B3005     -28.685 -27.409  -1.364  1.00 36.150          C  
ATOM  44185  O   GLU B3005     -28.273 -28.303  -2.118  1.00 36.390          O  
ATOM  44186  CB  GLU B3005     -28.179 -27.462   1.098  1.00 50.760          C  
ATOM  44187  CG  GLU B3005     -28.011 -29.005   1.197  1.00 50.760          C  
ATOM  44188  CD  GLU B3005     -26.571 -29.490   1.110  1.00 50.760          C  
ATOM  44189  OE1 GLU B3005     -25.674 -28.733   1.429  1.00 50.760          O  
ATOM  44190  OE2 GLU B3005     -26.375 -30.618   0.726  1.00 50.760          O  
ATOM  44191  H   GLU B3005     -28.314 -24.919   0.583  1.00 43.550          H  
ATOM  44192  HA  GLU B3005     -26.759 -27.111  -0.477  1.00 43.490          H  
ATOM  44193 1HB  GLU B3005     -27.578 -27.004   1.884  1.00 60.910          H  
ATOM  44194 2HB  GLU B3005     -29.224 -27.220   1.312  1.00 60.910          H  
ATOM  44195 1HG  GLU B3005     -28.428 -29.334   2.148  1.00 60.910          H  
ATOM  44196 2HG  GLU B3005     -28.592 -29.476   0.404  1.00 60.910          H  
ATOM  44197  N   LEU B3006     -29.899 -26.850  -1.500  1.00 35.900          N  
ATOM  44198  CA  LEU B3006     -30.825 -27.278  -2.539  1.00 35.890          C  
ATOM  44199  C   LEU B3006     -30.240 -26.979  -3.925  1.00 36.360          C  
ATOM  44200  O   LEU B3006     -30.347 -27.807  -4.838  1.00 36.530          O  
ATOM  44201  CB  LEU B3006     -32.177 -26.575  -2.335  1.00 50.250          C  
ATOM  44202  CG  LEU B3006     -33.002 -26.991  -1.069  1.00 50.250          C  
ATOM  44203  CD1 LEU B3006     -34.162 -25.997  -0.879  1.00 50.250          C  
ATOM  44204  CD2 LEU B3006     -33.544 -28.411  -1.230  1.00 50.250          C  
ATOM  44205  H   LEU B3006     -30.204 -26.139  -0.822  1.00 43.080          H  
ATOM  44206  HA  LEU B3006     -30.955 -28.353  -2.464  1.00 43.070          H  
ATOM  44207 1HB  LEU B3006     -32.000 -25.505  -2.264  1.00 60.300          H  
ATOM  44208 2HB  LEU B3006     -32.797 -26.770  -3.199  1.00 60.300          H  
ATOM  44209  HG  LEU B3006     -32.365 -26.953  -0.189  1.00 60.300          H  
ATOM  44210 1HD1 LEU B3006     -34.731 -26.267   0.005  1.00 60.300          H  
ATOM  44211 2HD1 LEU B3006     -33.753 -24.994  -0.750  1.00 60.300          H  
ATOM  44212 3HD1 LEU B3006     -34.812 -26.006  -1.739  1.00 60.300          H  
ATOM  44213 1HD2 LEU B3006     -34.115 -28.676  -0.343  1.00 60.300          H  
ATOM  44214 2HD2 LEU B3006     -34.182 -28.462  -2.096  1.00 60.300          H  
ATOM  44215 3HD2 LEU B3006     -32.732 -29.116  -1.345  1.00 60.300          H  
ATOM  44216  N   VAL B3007     -29.562 -25.830  -4.069  1.00 36.640          N  
ATOM  44217  CA  VAL B3007     -28.931 -25.483  -5.339  1.00 37.180          C  
ATOM  44218  C   VAL B3007     -27.858 -26.479  -5.699  1.00 37.540          C  
ATOM  44219  O   VAL B3007     -27.811 -26.955  -6.829  1.00 37.880          O  
ATOM  44220  CB  VAL B3007     -28.285 -24.081  -5.292  1.00 51.840          C  
ATOM  44221  CG1 VAL B3007     -27.417 -23.813  -6.554  1.00 51.840          C  
ATOM  44222  CG2 VAL B3007     -29.365 -23.075  -5.224  1.00 51.840          C  
ATOM  44223  H   VAL B3007     -29.545 -25.171  -3.284  1.00 43.970          H  
ATOM  44224  HA  VAL B3007     -29.694 -25.493  -6.116  1.00 44.620          H  
ATOM  44225  HB  VAL B3007     -27.643 -24.006  -4.425  1.00 62.200          H  
ATOM  44226 1HG1 VAL B3007     -26.989 -22.809  -6.493  1.00 62.200          H  
ATOM  44227 2HG1 VAL B3007     -26.605 -24.532  -6.631  1.00 62.200          H  
ATOM  44228 3HG1 VAL B3007     -28.028 -23.879  -7.438  1.00 62.200          H  
ATOM  44229 1HG2 VAL B3007     -28.940 -22.072  -5.192  1.00 62.200          H  
ATOM  44230 2HG2 VAL B3007     -29.960 -23.195  -6.098  1.00 62.200          H  
ATOM  44231 3HG2 VAL B3007     -29.971 -23.228  -4.373  1.00 62.200          H  
ATOM  44232  N   ARG B3008     -26.976 -26.800  -4.758  1.00 37.540          N  
ATOM  44233  CA  ARG B3008     -25.910 -27.736  -5.058  1.00 37.950          C  
ATOM  44234  C   ARG B3008     -26.440 -29.102  -5.470  1.00 37.880          C  
ATOM  44235  O   ARG B3008     -25.938 -29.701  -6.432  1.00 38.340          O  
ATOM  44236  CB  ARG B3008     -24.982 -27.867  -3.861  1.00 52.970          C  
ATOM  44237  CG  ARG B3008     -24.056 -26.667  -3.642  1.00 52.970          C  
ATOM  44238  CD  ARG B3008     -23.004 -26.954  -2.628  1.00 52.970          C  
ATOM  44239  NE  ARG B3008     -23.573 -27.062  -1.278  1.00 52.970          N  
ATOM  44240  CZ  ARG B3008     -23.743 -26.024  -0.419  1.00 52.970          C  
ATOM  44241  NH1 ARG B3008     -23.370 -24.799  -0.752  1.00 52.970          N  
ATOM  44242  NH2 ARG B3008     -24.286 -26.240   0.769  1.00 52.970          N  
ATOM  44243  H   ARG B3008     -27.041 -26.365  -3.832  1.00 45.050          H  
ATOM  44244  HA  ARG B3008     -25.333 -27.331  -5.887  1.00 45.540          H  
ATOM  44245 1HB  ARG B3008     -25.586 -27.980  -2.956  1.00 63.560          H  
ATOM  44246 2HB  ARG B3008     -24.371 -28.760  -3.964  1.00 63.560          H  
ATOM  44247 1HG  ARG B3008     -23.565 -26.416  -4.580  1.00 63.560          H  
ATOM  44248 2HG  ARG B3008     -24.643 -25.814  -3.304  1.00 63.560          H  
ATOM  44249 1HD  ARG B3008     -22.531 -27.906  -2.868  1.00 63.560          H  
ATOM  44250 2HD  ARG B3008     -22.251 -26.173  -2.636  1.00 63.560          H  
ATOM  44251  HE  ARG B3008     -23.875 -27.982  -0.964  1.00 63.560          H  
ATOM  44252 1HH1 ARG B3008     -22.956 -24.619  -1.653  1.00 63.560          H  
ATOM  44253 2HH1 ARG B3008     -23.490 -24.040  -0.098  1.00 63.560          H  
ATOM  44254 1HH2 ARG B3008     -24.601 -27.189   1.035  1.00 63.560          H  
ATOM  44255 2HH2 ARG B3008     -24.419 -25.481   1.414  1.00 63.560          H  
ATOM  44256  N   SER B3009     -27.471 -29.587  -4.771  1.00 37.350          N  
ATOM  44257  CA  SER B3009     -28.044 -30.888  -5.073  1.00 37.300          C  
ATOM  44258  C   SER B3009     -28.632 -30.939  -6.475  1.00 37.520          C  
ATOM  44259  O   SER B3009     -28.390 -31.893  -7.231  1.00 37.880          O  
ATOM  44260  CB  SER B3009     -29.125 -31.224  -4.067  1.00 52.240          C  
ATOM  44261  OG  SER B3009     -29.687 -32.481  -4.332  1.00 52.240          O  
ATOM  44262  H   SER B3009     -27.837 -29.060  -3.970  1.00 44.820          H  
ATOM  44263  HA  SER B3009     -27.253 -31.634  -5.006  1.00 44.760          H  
ATOM  44264 1HB  SER B3009     -28.704 -31.207  -3.062  1.00 62.690          H  
ATOM  44265 2HB  SER B3009     -29.903 -30.457  -4.106  1.00 62.690          H  
ATOM  44266  HG  SER B3009     -30.386 -32.595  -3.687  1.00 62.690          H  
ATOM  44267  N   HIS B3010     -29.422 -29.923  -6.832  1.00 37.370          N  
ATOM  44268  CA  HIS B3010     -30.063 -29.944  -8.129  1.00 37.630          C  
ATOM  44269  C   HIS B3010     -29.105 -29.570  -9.252  1.00 38.270          C  
ATOM  44270  O   HIS B3010     -29.232 -30.082 -10.368  1.00 38.620          O  
ATOM  44271  CB  HIS B3010     -31.313 -29.080  -8.121  1.00 52.580          C  
ATOM  44272  CG  HIS B3010     -32.400 -29.674  -7.293  1.00 52.580          C  
ATOM  44273  ND1 HIS B3010     -33.048 -30.848  -7.653  1.00 52.580          N  
ATOM  44274  CD2 HIS B3010     -32.957 -29.283  -6.126  1.00 52.580          C  
ATOM  44275  CE1 HIS B3010     -33.950 -31.149  -6.741  1.00 52.580          C  
ATOM  44276  NE2 HIS B3010     -33.924 -30.219  -5.807  1.00 52.580          N  
ATOM  44277  H   HIS B3010     -29.607 -29.157  -6.173  1.00 44.840          H  
ATOM  44278  HA  HIS B3010     -30.401 -30.957  -8.326  1.00 45.160          H  
ATOM  44279 1HB  HIS B3010     -31.080 -28.080  -7.745  1.00 63.090          H  
ATOM  44280 2HB  HIS B3010     -31.689 -29.000  -9.130  1.00 63.090          H  
ATOM  44281  HD1 HIS B3010     -33.002 -31.290  -8.555  1.00 63.090          H  
ATOM  44282  HD2 HIS B3010     -32.781 -28.433  -5.467  1.00 63.090          H  
ATOM  44283  HE1 HIS B3010     -34.562 -32.045  -6.844  1.00 63.090          H  
ATOM  44284  N   ALA B3011     -28.142 -28.687  -8.991  1.00 38.480          N  
ATOM  44285  CA  ALA B3011     -27.207 -28.335 -10.032  1.00 39.130          C  
ATOM  44286  C   ALA B3011     -26.440 -29.574 -10.450  1.00 39.450          C  
ATOM  44287  O   ALA B3011     -26.293 -29.834 -11.647  1.00 39.940          O  
ATOM  44288  CB  ALA B3011     -26.249 -27.276  -9.535  1.00 54.520          C  
ATOM  44289  H   ALA B3011     -28.063 -28.239  -8.079  1.00 46.180          H  
ATOM  44290  HA  ALA B3011     -27.762 -27.961 -10.890  1.00 46.960          H  
ATOM  44291 1HB  ALA B3011     -25.547 -27.016 -10.322  1.00 65.430          H  
ATOM  44292 2HB  ALA B3011     -26.810 -26.397  -9.231  1.00 65.430          H  
ATOM  44293 3HB  ALA B3011     -25.703 -27.666  -8.676  1.00 65.430          H  
ATOM  44294  N   ALA B3012     -25.995 -30.362  -9.449  1.00 39.220          N  
ATOM  44295  CA  ALA B3012     -25.273 -31.609  -9.666  1.00 39.580          C  
ATOM  44296  C   ALA B3012     -26.142 -32.638 -10.375  1.00 39.590          C  
ATOM  44297  O   ALA B3012     -25.685 -33.349 -11.277  1.00 40.110          O  
ATOM  44298  CB  ALA B3012     -24.796 -32.158  -8.340  1.00 55.270          C  
ATOM  44299  H   ALA B3012     -26.134 -30.058  -8.480  1.00 47.060          H  
ATOM  44300  HA  ALA B3012     -24.411 -31.398 -10.294  1.00 47.500          H  
ATOM  44301 1HB  ALA B3012     -24.235 -33.074  -8.504  1.00 66.320          H  
ATOM  44302 2HB  ALA B3012     -24.161 -31.420  -7.852  1.00 66.320          H  
ATOM  44303 3HB  ALA B3012     -25.662 -32.365  -7.705  1.00 66.320          H  
ATOM  44304  N   ALA B3013     -27.433 -32.681 -10.017  1.00 39.050          N  
ATOM  44305  CA  ALA B3013     -28.364 -33.616 -10.630  1.00 39.060          C  
ATOM  44306  C   ALA B3013     -28.412 -33.412 -12.137  1.00 39.540          C  
ATOM  44307  O   ALA B3013     -28.579 -34.378 -12.888  1.00 39.940          O  
ATOM  44308  CB  ALA B3013     -29.754 -33.450 -10.042  1.00 54.680          C  
ATOM  44309  H   ALA B3013     -27.762 -32.114  -9.229  1.00 46.860          H  
ATOM  44310  HA  ALA B3013     -28.008 -34.626 -10.430  1.00 46.870          H  
ATOM  44311 1HB  ALA B3013     -30.427 -34.174 -10.496  1.00 65.620          H  
ATOM  44312 2HB  ALA B3013     -29.711 -33.610  -8.963  1.00 65.620          H  
ATOM  44313 3HB  ALA B3013     -30.111 -32.449 -10.247  1.00 65.620          H  
ATOM  44314  N   VAL B3014     -28.268 -32.159 -12.575  1.00 39.590          N  
ATOM  44315  CA  VAL B3014     -28.265 -31.853 -13.990  1.00 40.100          C  
ATOM  44316  C   VAL B3014     -26.887 -32.104 -14.597  1.00 40.780          C  
ATOM  44317  O   VAL B3014     -26.757 -32.950 -15.492  1.00 41.290          O  
ATOM  44318  CB  VAL B3014     -28.646 -30.365 -14.216  1.00 55.940          C  
ATOM  44319  CG1 VAL B3014     -28.503 -29.977 -15.713  1.00 55.940          C  
ATOM  44320  CG2 VAL B3014     -30.069 -30.134 -13.728  1.00 55.940          C  
ATOM  44321  H   VAL B3014     -28.201 -31.401 -11.884  1.00 47.510          H  
ATOM  44322  HA  VAL B3014     -28.994 -32.491 -14.486  1.00 48.120          H  
ATOM  44323  HB  VAL B3014     -27.963 -29.730 -13.644  1.00 67.120          H  
ATOM  44324 1HG1 VAL B3014     -28.764 -28.927 -15.842  1.00 67.120          H  
ATOM  44325 2HG1 VAL B3014     -27.474 -30.122 -16.048  1.00 67.120          H  
ATOM  44326 3HG1 VAL B3014     -29.168 -30.591 -16.317  1.00 67.120          H  
ATOM  44327 1HG2 VAL B3014     -30.337 -29.085 -13.862  1.00 67.120          H  
ATOM  44328 2HG2 VAL B3014     -30.753 -30.760 -14.294  1.00 67.120          H  
ATOM  44329 3HG2 VAL B3014     -30.143 -30.387 -12.672  1.00 67.120          H  
ATOM  44330  N   LEU B3015     -25.868 -31.431 -14.044  1.00 40.830          N  
ATOM  44331  CA  LEU B3015     -24.501 -31.421 -14.555  1.00 41.480          C  
ATOM  44332  C   LEU B3015     -23.809 -32.766 -14.581  1.00 41.780          C  
ATOM  44333  O   LEU B3015     -22.946 -32.997 -15.427  1.00 42.450          O  
ATOM  44334  CB  LEU B3015     -23.664 -30.455 -13.719  1.00 57.810          C  
ATOM  44335  CG  LEU B3015     -23.994 -28.949 -13.864  1.00 57.810          C  
ATOM  44336  CD1 LEU B3015     -23.232 -28.192 -12.791  1.00 57.810          C  
ATOM  44337  CD2 LEU B3015     -23.607 -28.438 -15.286  1.00 57.810          C  
ATOM  44338  H   LEU B3015     -26.078 -30.829 -13.245  1.00 49.000          H  
ATOM  44339  HA  LEU B3015     -24.544 -31.065 -15.579  1.00 49.780          H  
ATOM  44340 1HB  LEU B3015     -23.797 -30.719 -12.670  1.00 69.370          H  
ATOM  44341 2HB  LEU B3015     -22.616 -30.596 -13.978  1.00 69.370          H  
ATOM  44342  HG  LEU B3015     -25.060 -28.785 -13.703  1.00 69.370          H  
ATOM  44343 1HD1 LEU B3015     -23.456 -27.137 -12.862  1.00 69.370          H  
ATOM  44344 2HD1 LEU B3015     -23.534 -28.561 -11.808  1.00 69.370          H  
ATOM  44345 3HD1 LEU B3015     -22.164 -28.345 -12.925  1.00 69.370          H  
ATOM  44346 1HD2 LEU B3015     -23.836 -27.386 -15.347  1.00 69.370          H  
ATOM  44347 2HD2 LEU B3015     -22.541 -28.587 -15.464  1.00 69.370          H  
ATOM  44348 3HD2 LEU B3015     -24.169 -28.959 -16.057  1.00 69.370          H  
ATOM  44349  N   GLY B3016     -24.160 -33.669 -13.668  1.00 41.320          N  
ATOM  44350  CA  GLY B3016     -23.551 -34.989 -13.623  1.00 41.610          C  
ATOM  44351  C   GLY B3016     -23.714 -35.746 -14.943  1.00 41.890          C  
ATOM  44352  O   GLY B3016     -22.951 -36.672 -15.229  1.00 42.240          O  
ATOM  44353  H   GLY B3016     -24.842 -33.441 -12.938  1.00 49.580          H  
ATOM  44354 1HA  GLY B3016     -22.493 -34.889 -13.386  1.00 49.930          H  
ATOM  44355 2HA  GLY B3016     -24.008 -35.561 -12.816  1.00 49.930          H  
ATOM  44356  N   HIS B3017     -24.735 -35.390 -15.729  1.00 41.780          N  
ATOM  44357  CA  HIS B3017     -24.964 -36.028 -17.009  1.00 42.070          C  
ATOM  44358  C   HIS B3017     -24.991 -34.966 -18.100  1.00 42.060          C  
ATOM  44359  O   HIS B3017     -24.275 -35.051 -19.105  1.00 42.010          O  
ATOM  44360  CB  HIS B3017     -26.277 -36.801 -16.973  1.00 58.780          C  
ATOM  44361  CG  HIS B3017     -26.262 -37.881 -15.951  1.00 58.780          C  
ATOM  44362  ND1 HIS B3017     -25.525 -39.038 -16.097  1.00 58.780          N  
ATOM  44363  CD2 HIS B3017     -26.874 -37.969 -14.750  1.00 58.780          C  
ATOM  44364  CE1 HIS B3017     -25.698 -39.797 -15.029  1.00 58.780          C  
ATOM  44365  NE2 HIS B3017     -26.512 -39.171 -14.197  1.00 58.780          N  
ATOM  44366  H   HIS B3017     -25.333 -34.611 -15.445  1.00 50.140          H  
ATOM  44367  HA  HIS B3017     -24.157 -36.721 -17.233  1.00 50.480          H  
ATOM  44368 1HB  HIS B3017     -27.099 -36.120 -16.747  1.00 70.540          H  
ATOM  44369 2HB  HIS B3017     -26.469 -37.242 -17.950  1.00 70.540          H  
ATOM  44370  HD1 HIS B3017     -24.711 -39.116 -16.675  1.00 70.540          H  
ATOM  44371  HD2 HIS B3017     -27.542 -37.294 -14.210  1.00 70.540          H  
ATOM  44372  HE1 HIS B3017     -25.199 -40.761 -14.949  1.00 70.540          H  
ATOM  44373  N   ALA B3018     -25.796 -33.925 -17.890  1.00 42.180          N  
ATOM  44374  CA  ALA B3018     -25.930 -32.848 -18.849  1.00 42.260          C  
ATOM  44375  C   ALA B3018     -24.866 -31.823 -18.549  1.00 42.100          C  
ATOM  44376  O   ALA B3018     -25.156 -30.706 -18.131  1.00 42.150          O  
ATOM  44377  CB  ALA B3018     -27.313 -32.237 -18.785  1.00 59.130          C  
ATOM  44378  H   ALA B3018     -26.323 -33.851 -17.026  1.00 50.620          H  
ATOM  44379  HA  ALA B3018     -25.757 -33.245 -19.847  1.00 50.710          H  
ATOM  44380 1HB  ALA B3018     -27.386 -31.444 -19.511  1.00 70.960          H  
ATOM  44381 2HB  ALA B3018     -28.059 -32.999 -19.004  1.00 70.960          H  
ATOM  44382 3HB  ALA B3018     -27.482 -31.842 -17.793  1.00 70.960          H  
ATOM  44383  N   SER B3019     -23.624 -32.206 -18.787  1.00 41.920          N  
ATOM  44384  CA  SER B3019     -22.460 -31.401 -18.434  1.00 41.830          C  
ATOM  44385  C   SER B3019     -22.412 -30.064 -19.160  1.00 41.570          C  
ATOM  44386  O   SER B3019     -21.778 -29.116 -18.697  1.00 41.620          O  
ATOM  44387  CB  SER B3019     -21.206 -32.183 -18.745  1.00 58.600          C  
ATOM  44388  OG  SER B3019     -21.053 -32.358 -20.133  1.00 58.600          O  
ATOM  44389  H   SER B3019     -23.505 -33.154 -19.158  1.00 50.300          H  
ATOM  44390  HA  SER B3019     -22.497 -31.210 -17.359  1.00 50.200          H  
ATOM  44391 1HB  SER B3019     -20.340 -31.662 -18.340  1.00 70.320          H  
ATOM  44392 2HB  SER B3019     -21.265 -33.157 -18.254  1.00 70.320          H  
ATOM  44393  HG  SER B3019     -20.290 -32.932 -20.244  1.00 70.320          H  
ATOM  44394  N   ALA B3020     -23.109 -29.980 -20.292  1.00 41.350          N  
ATOM  44395  CA  ALA B3020     -23.168 -28.773 -21.109  1.00 41.140          C  
ATOM  44396  C   ALA B3020     -24.100 -27.722 -20.515  1.00 41.130          C  
ATOM  44397  O   ALA B3020     -24.027 -26.536 -20.864  1.00 41.040          O  
ATOM  44398  CB  ALA B3020     -23.647 -29.112 -22.512  1.00 57.680          C  
ATOM  44399  H   ALA B3020     -23.593 -30.813 -20.591  1.00 49.620          H  
ATOM  44400  HA  ALA B3020     -22.162 -28.353 -21.159  1.00 49.370          H  
ATOM  44401 1HB  ALA B3020     -23.665 -28.214 -23.125  1.00 69.220          H  
ATOM  44402 2HB  ALA B3020     -22.970 -29.838 -22.960  1.00 69.220          H  
ATOM  44403 3HB  ALA B3020     -24.649 -29.529 -22.455  1.00 69.220          H  
ATOM  44404  N   GLU B3021     -24.981 -28.135 -19.608  1.00 41.330          N  
ATOM  44405  CA  GLU B3021     -25.983 -27.234 -19.065  1.00 41.440          C  
ATOM  44406  C   GLU B3021     -25.414 -26.466 -17.904  1.00 41.770          C  
ATOM  44407  O   GLU B3021     -25.787 -26.678 -16.755  1.00 41.920          O  
ATOM  44408  CB  GLU B3021     -27.229 -28.003 -18.636  1.00 57.970          C  
ATOM  44409  CG  GLU B3021     -27.980 -28.678 -19.781  1.00 57.970          C  
ATOM  44410  CD  GLU B3021     -28.655 -27.728 -20.719  1.00 57.970          C  
ATOM  44411  OE1 GLU B3021     -28.806 -26.581 -20.377  1.00 57.970          O  
ATOM  44412  OE2 GLU B3021     -29.020 -28.152 -21.789  1.00 57.970          O  
ATOM  44413  H   GLU B3021     -24.966 -29.101 -19.270  1.00 49.600          H  
ATOM  44414  HA  GLU B3021     -26.269 -26.518 -19.836  1.00 49.730          H  
ATOM  44415 1HB  GLU B3021     -26.937 -28.778 -17.936  1.00 69.570          H  
ATOM  44416 2HB  GLU B3021     -27.915 -27.333 -18.123  1.00 69.570          H  
ATOM  44417 1HG  GLU B3021     -27.266 -29.265 -20.353  1.00 69.570          H  
ATOM  44418 2HG  GLU B3021     -28.721 -29.356 -19.362  1.00 69.570          H  
ATOM  44419  N   ARG B3022     -24.510 -25.557 -18.231  1.00 41.960          N  
ATOM  44420  CA  ARG B3022     -23.770 -24.793 -17.246  1.00 42.360          C  
ATOM  44421  C   ARG B3022     -24.729 -24.126 -16.275  1.00 41.990          C  
ATOM  44422  O   ARG B3022     -25.726 -23.529 -16.681  1.00 42.290          O  
ATOM  44423  CB  ARG B3022     -22.890 -23.760 -17.944  1.00 59.140          C  
ATOM  44424  CG  ARG B3022     -21.705 -24.371 -18.737  1.00 59.140          C  
ATOM  44425  CD  ARG B3022     -20.892 -23.352 -19.510  1.00 59.140          C  
ATOM  44426  NE  ARG B3022     -21.646 -22.763 -20.629  1.00 59.140          N  
ATOM  44427  CZ  ARG B3022     -21.195 -21.781 -21.457  1.00 59.140          C  
ATOM  44428  NH1 ARG B3022     -19.985 -21.278 -21.297  1.00 59.140          N  
ATOM  44429  NH2 ARG B3022     -21.993 -21.333 -22.431  1.00 59.140          N  
ATOM  44430  H   ARG B3022     -24.309 -25.491 -19.232  1.00 50.350          H  
ATOM  44431  HA  ARG B3022     -23.127 -25.476 -16.691  1.00 50.830          H  
ATOM  44432 1HB  ARG B3022     -23.498 -23.173 -18.631  1.00 70.970          H  
ATOM  44433 2HB  ARG B3022     -22.479 -23.078 -17.203  1.00 70.970          H  
ATOM  44434 1HG  ARG B3022     -21.033 -24.870 -18.038  1.00 70.970          H  
ATOM  44435 2HG  ARG B3022     -22.080 -25.105 -19.454  1.00 70.970          H  
ATOM  44436 1HD  ARG B3022     -20.582 -22.549 -18.843  1.00 70.970          H  
ATOM  44437 2HD  ARG B3022     -20.006 -23.840 -19.917  1.00 70.970          H  
ATOM  44438  HE  ARG B3022     -22.582 -23.110 -20.781  1.00 70.970          H  
ATOM  44439 1HH1 ARG B3022     -19.370 -21.630 -20.541  1.00 70.970          H  
ATOM  44440 2HH1 ARG B3022     -19.647 -20.551 -21.918  1.00 70.970          H  
ATOM  44441 1HH2 ARG B3022     -22.912 -21.733 -22.556  1.00 70.970          H  
ATOM  44442 2HH2 ARG B3022     -21.693 -20.582 -23.083  1.00 70.970          H  
ATOM  44443  N   VAL B3023     -24.407 -24.235 -14.984  1.00 41.400          N  
ATOM  44444  CA  VAL B3023     -25.226 -23.681 -13.918  1.00 41.060          C  
ATOM  44445  C   VAL B3023     -24.461 -22.562 -13.203  1.00 40.820          C  
ATOM  44446  O   VAL B3023     -23.345 -22.803 -12.744  1.00 40.400          O  
ATOM  44447  CB  VAL B3023     -25.583 -24.781 -12.875  1.00 57.620          C  
ATOM  44448  CG1 VAL B3023     -26.388 -24.192 -11.733  1.00 57.620          C  
ATOM  44449  CG2 VAL B3023     -26.385 -25.897 -13.543  1.00 57.620          C  
ATOM  44450  H   VAL B3023     -23.554 -24.720 -14.752  1.00 49.680          H  
ATOM  44451  HA  VAL B3023     -26.157 -23.338 -14.350  1.00 49.270          H  
ATOM  44452  HB  VAL B3023     -24.670 -25.194 -12.457  1.00 69.140          H  
ATOM  44453 1HG1 VAL B3023     -26.631 -24.954 -11.027  1.00 69.140          H  
ATOM  44454 2HG1 VAL B3023     -25.827 -23.422 -11.233  1.00 69.140          H  
ATOM  44455 3HG1 VAL B3023     -27.284 -23.774 -12.122  1.00 69.140          H  
ATOM  44456 1HG2 VAL B3023     -26.625 -26.668 -12.816  1.00 69.140          H  
ATOM  44457 2HG2 VAL B3023     -27.301 -25.488 -13.959  1.00 69.140          H  
ATOM  44458 3HG2 VAL B3023     -25.798 -26.331 -14.338  1.00 69.140          H  
ATOM  44459  N   PRO B3024     -25.014 -21.337 -13.101  1.00 41.140          N  
ATOM  44460  CA  PRO B3024     -24.425 -20.215 -12.393  1.00 41.050          C  
ATOM  44461  C   PRO B3024     -24.197 -20.643 -10.949  1.00 40.430          C  
ATOM  44462  O   PRO B3024     -25.004 -21.363 -10.378  1.00 40.290          O  
ATOM  44463  CB  PRO B3024     -25.531 -19.148 -12.491  1.00 61.570          C  
ATOM  44464  CG  PRO B3024     -26.270 -19.488 -13.771  1.00 61.570          C  
ATOM  44465  CD  PRO B3024     -26.241 -21.006 -13.858  1.00 61.570          C  
ATOM  44466  HA  PRO B3024     -23.500 -19.901 -12.872  1.00 49.260          H  
ATOM  44467 1HB  PRO B3024     -26.154 -19.157 -11.597  1.00 73.890          H  
ATOM  44468 2HB  PRO B3024     -25.063 -18.147 -12.535  1.00 73.890          H  
ATOM  44469 1HG  PRO B3024     -27.302 -19.094 -13.715  1.00 73.890          H  
ATOM  44470 2HG  PRO B3024     -25.796 -19.003 -14.635  1.00 73.890          H  
ATOM  44471 1HD  PRO B3024     -27.115 -21.458 -13.400  1.00 73.890          H  
ATOM  44472 2HD  PRO B3024     -26.141 -21.276 -14.927  1.00 73.890          H  
ATOM  44473  N   ALA B3025     -23.099 -20.173 -10.353  1.00 40.120          N  
ATOM  44474  CA  ALA B3025     -22.745 -20.567  -8.987  1.00 39.600          C  
ATOM  44475  C   ALA B3025     -23.887 -20.431  -7.994  1.00 39.710          C  
ATOM  44476  O   ALA B3025     -24.026 -21.258  -7.088  1.00 40.080          O  
ATOM  44477  CB  ALA B3025     -21.586 -19.720  -8.499  1.00 55.650          C  
ATOM  44478  H   ALA B3025     -22.481 -19.566 -10.865  1.00 48.140          H  
ATOM  44479  HA  ALA B3025     -22.442 -21.615  -9.014  1.00 47.520          H  
ATOM  44480 1HB  ALA B3025     -21.300 -20.044  -7.498  1.00 66.780          H  
ATOM  44481 2HB  ALA B3025     -20.739 -19.834  -9.173  1.00 66.780          H  
ATOM  44482 3HB  ALA B3025     -21.893 -18.675  -8.469  1.00 66.780          H  
ATOM  44483  N   ASP B3026     -24.677 -19.379  -8.119  1.00 39.450          N  
ATOM  44484  CA  ASP B3026     -25.775 -19.121  -7.227  1.00 39.560          C  
ATOM  44485  C   ASP B3026     -27.167 -19.272  -7.842  1.00 39.630          C  
ATOM  44486  O   ASP B3026     -28.126 -18.685  -7.331  1.00 39.440          O  
ATOM  44487  CB  ASP B3026     -25.559 -17.735  -6.630  1.00 55.340          C  
ATOM  44488  CG  ASP B3026     -25.431 -16.689  -7.712  1.00 55.340          C  
ATOM  44489  OD1 ASP B3026     -25.299 -17.081  -8.871  1.00 55.340          O  
ATOM  44490  OD2 ASP B3026     -25.428 -15.525  -7.401  1.00 55.340          O  
ATOM  44491  H   ASP B3026     -24.530 -18.685  -8.860  1.00 47.340          H  
ATOM  44492  HA  ASP B3026     -25.710 -19.847  -6.420  1.00 47.470          H  
ATOM  44493 1HB  ASP B3026     -26.395 -17.470  -5.982  1.00 66.410          H  
ATOM  44494 2HB  ASP B3026     -24.653 -17.735  -6.025  1.00 66.410          H  
ATOM  44495  N   GLN B3027     -27.315 -20.048  -8.922  1.00 39.940          N  
ATOM  44496  CA  GLN B3027     -28.656 -20.188  -9.493  1.00 40.070          C  
ATOM  44497  C   GLN B3027     -29.589 -20.761  -8.451  1.00 39.860          C  
ATOM  44498  O   GLN B3027     -29.285 -21.770  -7.839  1.00 39.550          O  
ATOM  44499  CB  GLN B3027     -28.687 -21.081 -10.731  1.00 56.050          C  
ATOM  44500  CG  GLN B3027     -30.086 -21.142 -11.393  1.00 56.050          C  
ATOM  44501  CD  GLN B3027     -30.135 -21.949 -12.670  1.00 56.050          C  
ATOM  44502  OE1 GLN B3027     -29.245 -22.738 -12.960  1.00 56.050          O  
ATOM  44503  NE2 GLN B3027     -31.182 -21.752 -13.454  1.00 56.050          N  
ATOM  44504  H   GLN B3027     -26.505 -20.535  -9.326  1.00 47.930          H  
ATOM  44505  HA  GLN B3027     -29.022 -19.203  -9.774  1.00 48.080          H  
ATOM  44506 1HB  GLN B3027     -27.980 -20.714 -11.447  1.00 67.260          H  
ATOM  44507 2HB  GLN B3027     -28.385 -22.091 -10.461  1.00 67.260          H  
ATOM  44508 1HG  GLN B3027     -30.788 -21.603 -10.695  1.00 67.260          H  
ATOM  44509 2HG  GLN B3027     -30.412 -20.128 -11.627  1.00 67.260          H  
ATOM  44510 1HE2 GLN B3027     -31.274 -22.252 -14.313  1.00 67.260          H  
ATOM  44511 2HE2 GLN B3027     -31.913 -21.072 -13.193  1.00 67.260          H  
ATOM  44512  N   ALA B3028     -30.745 -20.140  -8.277  1.00 40.120          N  
ATOM  44513  CA  ALA B3028     -31.707 -20.586  -7.276  1.00 40.000          C  
ATOM  44514  C   ALA B3028     -32.222 -21.996  -7.526  1.00 40.050          C  
ATOM  44515  O   ALA B3028     -32.433 -22.424  -8.669  1.00 40.570          O  
ATOM  44516  CB  ALA B3028     -32.889 -19.639  -7.222  1.00 56.050          C  
ATOM  44517  H   ALA B3028     -30.938 -19.310  -8.824  1.00 48.140          H  
ATOM  44518  HA  ALA B3028     -31.199 -20.581  -6.310  1.00 48.000          H  
ATOM  44519 1HB  ALA B3028     -33.577 -19.956  -6.442  1.00 67.260          H  
ATOM  44520 2HB  ALA B3028     -32.531 -18.632  -7.001  1.00 67.260          H  
ATOM  44521 3HB  ALA B3028     -33.399 -19.639  -8.187  1.00 67.260          H  
ATOM  44522  N   PHE B3029     -32.533 -22.688  -6.425  1.00 39.570          N  
ATOM  44523  CA  PHE B3029     -33.123 -24.019  -6.486  1.00 39.660          C  
ATOM  44524  C   PHE B3029     -34.501 -23.933  -7.101  1.00 40.030          C  
ATOM  44525  O   PHE B3029     -35.026 -24.898  -7.641  1.00 40.420          O  
ATOM  44526  CB  PHE B3029     -33.237 -24.636  -5.105  1.00 55.490          C  
ATOM  44527  CG  PHE B3029     -34.201 -23.914  -4.207  1.00 55.490          C  
ATOM  44528  CD1 PHE B3029     -35.567 -24.154  -4.249  1.00 55.490          C  
ATOM  44529  CD2 PHE B3029     -33.735 -23.005  -3.306  1.00 55.490          C  
ATOM  44530  CE1 PHE B3029     -36.432 -23.499  -3.419  1.00 55.490          C  
ATOM  44531  CE2 PHE B3029     -34.608 -22.334  -2.466  1.00 55.490          C  
ATOM  44532  CZ  PHE B3029     -35.958 -22.587  -2.531  1.00 55.490          C  
ATOM  44533  H   PHE B3029     -32.352 -22.275  -5.517  1.00 47.480          H  
ATOM  44534  HA  PHE B3029     -32.490 -24.654  -7.100  1.00 47.590          H  
ATOM  44535 1HB  PHE B3029     -33.560 -25.672  -5.200  1.00 66.590          H  
ATOM  44536 2HB  PHE B3029     -32.259 -24.634  -4.633  1.00 66.590          H  
ATOM  44537  HD1 PHE B3029     -35.953 -24.871  -4.958  1.00 66.590          H  
ATOM  44538  HD2 PHE B3029     -32.664 -22.825  -3.254  1.00 66.590          H  
ATOM  44539  HE1 PHE B3029     -37.495 -23.707  -3.468  1.00 66.590          H  
ATOM  44540  HE2 PHE B3029     -34.233 -21.609  -1.745  1.00 66.590          H  
ATOM  44541  HZ  PHE B3029     -36.646 -22.064  -1.867  1.00 66.590          H  
ATOM  44542  N   ALA B3030     -35.058 -22.732  -7.061  1.00 39.990          N  
ATOM  44543  CA  ALA B3030     -36.354 -22.401  -7.597  1.00 40.390          C  
ATOM  44544  C   ALA B3030     -36.417 -22.687  -9.090  1.00 41.140          C  
ATOM  44545  O   ALA B3030     -37.498 -22.907  -9.643  1.00 41.590          O  
ATOM  44546  CB  ALA B3030     -36.634 -20.941  -7.350  1.00 56.390          C  
ATOM  44547  H   ALA B3030     -34.534 -22.005  -6.602  1.00 47.990          H  
ATOM  44548  HA  ALA B3030     -37.099 -23.015  -7.094  1.00 48.470          H  
ATOM  44549 1HB  ALA B3030     -37.617 -20.696  -7.740  1.00 67.660          H  
ATOM  44550 2HB  ALA B3030     -36.593 -20.747  -6.282  1.00 67.660          H  
ATOM  44551 3HB  ALA B3030     -35.883 -20.343  -7.859  1.00 67.660          H  
ATOM  44552  N   GLU B3031     -35.267 -22.596  -9.765  1.00 41.310          N  
ATOM  44553  CA  GLU B3031     -35.206 -22.822 -11.193  1.00 42.060          C  
ATOM  44554  C   GLU B3031     -34.664 -24.231 -11.484  1.00 42.380          C  
ATOM  44555  O   GLU B3031     -35.057 -24.865 -12.469  1.00 43.110          O  
ATOM  44556  CB  GLU B3031     -34.311 -21.753 -11.824  1.00 58.580          C  
ATOM  44557  CG  GLU B3031     -34.829 -20.322 -11.617  1.00 58.580          C  
ATOM  44558  CD  GLU B3031     -33.959 -19.248 -12.232  1.00 58.580          C  
ATOM  44559  OE1 GLU B3031     -33.044 -19.574 -12.962  1.00 58.580          O  
ATOM  44560  OE2 GLU B3031     -34.206 -18.095 -11.960  1.00 58.580          O  
ATOM  44561  H   GLU B3031     -34.394 -22.406  -9.273  1.00 49.570          H  
ATOM  44562  HA  GLU B3031     -36.209 -22.743 -11.607  1.00 50.470          H  
ATOM  44563 1HB  GLU B3031     -33.316 -21.815 -11.383  1.00 70.300          H  
ATOM  44564 2HB  GLU B3031     -34.219 -21.936 -12.892  1.00 70.300          H  
ATOM  44565 1HG  GLU B3031     -35.831 -20.250 -12.036  1.00 70.300          H  
ATOM  44566 2HG  GLU B3031     -34.905 -20.137 -10.545  1.00 70.300          H  
ATOM  44567  N   LEU B3032     -33.779 -24.726 -10.609  1.00 41.890          N  
ATOM  44568  CA  LEU B3032     -33.133 -26.033 -10.772  1.00 42.160          C  
ATOM  44569  C   LEU B3032     -33.961 -27.265 -10.343  1.00 42.180          C  
ATOM  44570  O   LEU B3032     -33.776 -28.353 -10.891  1.00 42.450          O  
ATOM  44571  CB  LEU B3032     -31.827 -26.036  -9.981  1.00 58.920          C  
ATOM  44572  CG  LEU B3032     -30.714 -25.120 -10.456  1.00 58.920          C  
ATOM  44573  CD1 LEU B3032     -29.673 -25.028  -9.372  1.00 58.920          C  
ATOM  44574  CD2 LEU B3032     -30.074 -25.722 -11.720  1.00 58.920          C  
ATOM  44575  H   LEU B3032     -33.490 -24.122  -9.834  1.00 50.270          H  
ATOM  44576  HA  LEU B3032     -32.912 -26.154 -11.828  1.00 50.590          H  
ATOM  44577 1HB  LEU B3032     -32.043 -25.815  -8.950  1.00 70.700          H  
ATOM  44578 2HB  LEU B3032     -31.424 -27.023 -10.037  1.00 70.700          H  
ATOM  44579  HG  LEU B3032     -31.101 -24.121 -10.664  1.00 70.700          H  
ATOM  44580 1HD1 LEU B3032     -28.865 -24.377  -9.705  1.00 70.700          H  
ATOM  44581 2HD1 LEU B3032     -30.126 -24.598  -8.477  1.00 70.700          H  
ATOM  44582 3HD1 LEU B3032     -29.279 -26.011  -9.141  1.00 70.700          H  
ATOM  44583 1HD2 LEU B3032     -29.265 -25.088 -12.048  1.00 70.700          H  
ATOM  44584 2HD2 LEU B3032     -29.687 -26.713 -11.499  1.00 70.700          H  
ATOM  44585 3HD2 LEU B3032     -30.804 -25.795 -12.515  1.00 70.700          H  
ATOM  44586  N   GLY B3033     -34.846 -27.122  -9.352  1.00 41.950          N  
ATOM  44587  CA  GLY B3033     -35.624 -28.257  -8.849  1.00 41.990          C  
ATOM  44588  C   GLY B3033     -36.604 -27.853  -7.745  1.00 41.800          C  
ATOM  44589  O   GLY B3033     -37.236 -26.804  -7.823  1.00 42.250          O  
ATOM  44590  H   GLY B3033     -34.961 -26.217  -8.899  1.00 50.340          H  
ATOM  44591 1HA  GLY B3033     -36.182 -28.700  -9.675  1.00 50.390          H  
ATOM  44592 2HA  GLY B3033     -34.952 -29.016  -8.474  1.00 50.390          H  
ATOM  44593  N   VAL B3034     -36.820 -28.756  -6.771  1.00 41.180          N  
ATOM  44594  CA  VAL B3034     -37.718 -28.608  -5.600  1.00 41.010          C  
ATOM  44595  C   VAL B3034     -39.227 -28.501  -5.886  1.00 40.940          C  
ATOM  44596  O   VAL B3034     -40.040 -29.013  -5.113  1.00 40.700          O  
ATOM  44597  CB  VAL B3034     -37.281 -27.407  -4.742  1.00 57.480          C  
ATOM  44598  CG1 VAL B3034     -38.253 -27.169  -3.553  1.00 57.480          C  
ATOM  44599  CG2 VAL B3034     -35.884 -27.669  -4.254  1.00 57.480          C  
ATOM  44600  H   VAL B3034     -36.295 -29.620  -6.833  1.00 49.420          H  
ATOM  44601  HA  VAL B3034     -37.573 -29.501  -4.991  1.00 49.210          H  
ATOM  44602  HB  VAL B3034     -37.304 -26.510  -5.347  1.00 68.980          H  
ATOM  44603 1HG1 VAL B3034     -37.907 -26.314  -2.974  1.00 68.980          H  
ATOM  44604 2HG1 VAL B3034     -39.264 -26.963  -3.907  1.00 68.980          H  
ATOM  44605 3HG1 VAL B3034     -38.270 -28.052  -2.915  1.00 68.980          H  
ATOM  44606 1HG2 VAL B3034     -35.542 -26.852  -3.661  1.00 68.980          H  
ATOM  44607 2HG2 VAL B3034     -35.881 -28.574  -3.657  1.00 68.980          H  
ATOM  44608 3HG2 VAL B3034     -35.226 -27.796  -5.100  1.00 68.980          H  
ATOM  44609  N   ASP B3035     -39.599 -27.851  -6.972  1.00 41.200          N  
ATOM  44610  CA  ASP B3035     -40.976 -27.666  -7.394  1.00 41.230          C  
ATOM  44611  C   ASP B3035     -41.833 -28.928  -7.285  1.00 40.740          C  
ATOM  44612  O   ASP B3035     -42.971 -28.846  -6.816  1.00 40.690          O  
ATOM  44613  CB  ASP B3035     -40.961 -27.147  -8.833  1.00 57.710          C  
ATOM  44614  CG  ASP B3035     -40.139 -28.053  -9.803  1.00 57.710          C  
ATOM  44615  OD1 ASP B3035     -39.605 -29.072  -9.366  1.00 57.710          O  
ATOM  44616  OD2 ASP B3035     -40.031 -27.698 -10.946  1.00 57.710          O  
ATOM  44617  H   ASP B3035     -38.860 -27.435  -7.527  1.00 49.440          H  
ATOM  44618  HA  ASP B3035     -41.419 -26.900  -6.757  1.00 49.480          H  
ATOM  44619 1HB  ASP B3035     -41.981 -27.065  -9.205  1.00 69.250          H  
ATOM  44620 2HB  ASP B3035     -40.520 -26.146  -8.848  1.00 69.250          H  
ATOM  44621  N   SER B3036     -41.308 -30.079  -7.690  1.00 40.440          N  
ATOM  44622  CA  SER B3036     -42.048 -31.342  -7.629  1.00 39.990          C  
ATOM  44623  C   SER B3036     -42.274 -31.848  -6.206  1.00 39.910          C  
ATOM  44624  O   SER B3036     -43.204 -32.621  -5.964  1.00 39.610          O  
ATOM  44625  CB  SER B3036     -41.332 -32.418  -8.432  1.00 56.170          C  
ATOM  44626  OG  SER B3036     -40.147 -32.827  -7.802  1.00 56.170          O  
ATOM  44627  H   SER B3036     -40.382 -30.034  -8.117  1.00 48.530          H  
ATOM  44628  HA  SER B3036     -43.025 -31.179  -8.073  1.00 47.990          H  
ATOM  44629 1HB  SER B3036     -41.992 -33.272  -8.572  1.00 67.400          H  
ATOM  44630 2HB  SER B3036     -41.096 -32.022  -9.418  1.00 67.400          H  
ATOM  44631  HG  SER B3036     -39.704 -33.408  -8.427  1.00 67.400          H  
ATOM  44632  N   LEU B3037     -41.485 -31.376  -5.240  1.00 40.230          N  
ATOM  44633  CA  LEU B3037     -41.650 -31.816  -3.868  1.00 40.230          C  
ATOM  44634  C   LEU B3037     -42.789 -31.003  -3.305  1.00 40.240          C  
ATOM  44635  O   LEU B3037     -43.674 -31.519  -2.608  1.00 40.130          O  
ATOM  44636  CB  LEU B3037     -40.380 -31.521  -3.051  1.00 56.320          C  
ATOM  44637  CG  LEU B3037     -39.076 -32.237  -3.482  1.00 56.320          C  
ATOM  44638  CD1 LEU B3037     -37.911 -31.657  -2.670  1.00 56.320          C  
ATOM  44639  CD2 LEU B3037     -39.199 -33.747  -3.262  1.00 56.320          C  
ATOM  44640  H   LEU B3037     -40.761 -30.698  -5.465  1.00 48.280          H  
ATOM  44641  HA  LEU B3037     -41.914 -32.871  -3.841  1.00 48.280          H  
ATOM  44642 1HB  LEU B3037     -40.191 -30.452  -3.085  1.00 67.590          H  
ATOM  44643 2HB  LEU B3037     -40.577 -31.790  -2.013  1.00 67.590          H  
ATOM  44644  HG  LEU B3037     -38.887 -32.039  -4.538  1.00 67.590          H  
ATOM  44645 1HD1 LEU B3037     -36.981 -32.137  -2.975  1.00 67.590          H  
ATOM  44646 2HD1 LEU B3037     -37.836 -30.586  -2.848  1.00 67.590          H  
ATOM  44647 3HD1 LEU B3037     -38.079 -31.835  -1.608  1.00 67.590          H  
ATOM  44648 1HD2 LEU B3037     -38.272 -34.232  -3.568  1.00 67.590          H  
ATOM  44649 2HD2 LEU B3037     -39.383 -33.951  -2.206  1.00 67.590          H  
ATOM  44650 3HD2 LEU B3037     -40.019 -34.144  -3.855  1.00 67.590          H  
ATOM  44651  N   SER B3038     -42.749 -29.712  -3.632  1.00 40.430          N  
ATOM  44652  CA  SER B3038     -43.741 -28.760  -3.183  1.00 40.510          C  
ATOM  44653  C   SER B3038     -45.096 -29.119  -3.761  1.00 40.180          C  
ATOM  44654  O   SER B3038     -46.089 -29.204  -3.034  1.00 40.150          O  
ATOM  44655  CB  SER B3038     -43.351 -27.371  -3.610  1.00 56.680          C  
ATOM  44656  OG  SER B3038     -44.292 -26.447  -3.197  1.00 56.680          O  
ATOM  44657  H   SER B3038     -41.963 -29.390  -4.206  1.00 48.520          H  
ATOM  44658  HA  SER B3038     -43.802 -28.798  -2.095  1.00 48.610          H  
ATOM  44659 1HB  SER B3038     -42.376 -27.116  -3.196  1.00 68.020          H  
ATOM  44660 2HB  SER B3038     -43.259 -27.332  -4.692  1.00 68.020          H  
ATOM  44661  HG  SER B3038     -44.005 -25.612  -3.604  1.00 68.020          H  
ATOM  44662  N   ALA B3039     -45.135 -29.368  -5.075  1.00 39.980          N  
ATOM  44663  CA  ALA B3039     -46.371 -29.705  -5.747  1.00 39.720          C  
ATOM  44664  C   ALA B3039     -47.000 -30.972  -5.178  1.00 39.510          C  
ATOM  44665  O   ALA B3039     -48.210 -31.000  -4.954  1.00 39.440          O  
ATOM  44666  CB  ALA B3039     -46.113 -29.876  -7.232  1.00 55.710          C  
ATOM  44667  H   ALA B3039     -44.284 -29.254  -5.626  1.00 47.980          H  
ATOM  44668  HA  ALA B3039     -47.066 -28.883  -5.596  1.00 47.660          H  
ATOM  44669 1HB  ALA B3039     -47.034 -30.091  -7.732  1.00 66.850          H  
ATOM  44670 2HB  ALA B3039     -45.685 -28.958  -7.634  1.00 66.850          H  
ATOM  44671 3HB  ALA B3039     -45.417 -30.694  -7.383  1.00 66.850          H  
ATOM  44672  N   LEU B3040     -46.212 -32.010  -4.883  1.00 39.470          N  
ATOM  44673  CA  LEU B3040     -46.830 -33.198  -4.319  1.00 39.330          C  
ATOM  44674  C   LEU B3040     -47.401 -32.944  -2.923  1.00 39.510          C  
ATOM  44675  O   LEU B3040     -48.508 -33.412  -2.613  1.00 39.450          O  
ATOM  44676  CB  LEU B3040     -45.823 -34.348  -4.295  1.00 55.120          C  
ATOM  44677  CG  LEU B3040     -45.411 -34.939  -5.685  1.00 55.120          C  
ATOM  44678  CD1 LEU B3040     -44.244 -35.899  -5.478  1.00 55.120          C  
ATOM  44679  CD2 LEU B3040     -46.598 -35.670  -6.341  1.00 55.120          C  
ATOM  44680  H   LEU B3040     -45.208 -32.011  -5.093  1.00 47.360          H  
ATOM  44681  HA  LEU B3040     -47.663 -33.472  -4.955  1.00 47.200          H  
ATOM  44682 1HB  LEU B3040     -44.910 -33.977  -3.820  1.00 66.140          H  
ATOM  44683 2HB  LEU B3040     -46.226 -35.152  -3.684  1.00 66.140          H  
ATOM  44684  HG  LEU B3040     -45.085 -34.138  -6.341  1.00 66.140          H  
ATOM  44685 1HD1 LEU B3040     -43.936 -36.307  -6.440  1.00 66.140          H  
ATOM  44686 2HD1 LEU B3040     -43.407 -35.356  -5.031  1.00 66.140          H  
ATOM  44687 3HD1 LEU B3040     -44.547 -36.712  -4.821  1.00 66.140          H  
ATOM  44688 1HD2 LEU B3040     -46.278 -36.075  -7.300  1.00 66.140          H  
ATOM  44689 2HD2 LEU B3040     -46.927 -36.484  -5.696  1.00 66.140          H  
ATOM  44690 3HD2 LEU B3040     -47.424 -34.990  -6.510  1.00 66.140          H  
ATOM  44691  N   GLU B3041     -46.692 -32.164  -2.092  1.00 39.800          N  
ATOM  44692  CA  GLU B3041     -47.204 -31.886  -0.755  1.00 40.050          C  
ATOM  44693  C   GLU B3041     -48.478 -31.047  -0.834  1.00 40.040          C  
ATOM  44694  O   GLU B3041     -49.454 -31.334  -0.129  1.00 40.110          O  
ATOM  44695  CB  GLU B3041     -46.138 -31.164   0.085  1.00 55.970          C  
ATOM  44696  CG  GLU B3041     -46.526 -30.827   1.547  1.00 55.970          C  
ATOM  44697  CD  GLU B3041     -46.780 -32.036   2.424  1.00 55.970          C  
ATOM  44698  OE1 GLU B3041     -46.457 -33.128   2.027  1.00 55.970          O  
ATOM  44699  OE2 GLU B3041     -47.274 -31.857   3.523  1.00 55.970          O  
ATOM  44700  H   GLU B3041     -45.761 -31.823  -2.365  1.00 47.760          H  
ATOM  44701  HA  GLU B3041     -47.445 -32.832  -0.272  1.00 48.060          H  
ATOM  44702 1HB  GLU B3041     -45.233 -31.773   0.113  1.00 67.160          H  
ATOM  44703 2HB  GLU B3041     -45.873 -30.227  -0.412  1.00 67.160          H  
ATOM  44704 1HG  GLU B3041     -45.714 -30.247   1.988  1.00 67.160          H  
ATOM  44705 2HG  GLU B3041     -47.417 -30.198   1.541  1.00 67.160          H  
ATOM  44706  N   LEU B3042     -48.505 -30.052  -1.733  1.00 39.990          N  
ATOM  44707  CA  LEU B3042     -49.694 -29.236  -1.885  1.00 40.040          C  
ATOM  44708  C   LEU B3042     -50.854 -30.071  -2.385  1.00 39.770          C  
ATOM  44709  O   LEU B3042     -51.980 -29.903  -1.922  1.00 39.920          O  
ATOM  44710  CB  LEU B3042     -49.460 -28.090  -2.872  1.00 56.040          C  
ATOM  44711  CG  LEU B3042     -48.524 -26.943  -2.464  1.00 56.040          C  
ATOM  44712  CD1 LEU B3042     -48.319 -26.042  -3.697  1.00 56.040          C  
ATOM  44713  CD2 LEU B3042     -49.125 -26.161  -1.314  1.00 56.040          C  
ATOM  44714  H   LEU B3042     -47.668 -29.843  -2.286  1.00 47.990          H  
ATOM  44715  HA  LEU B3042     -49.966 -28.841  -0.913  1.00 48.050          H  
ATOM  44716 1HB  LEU B3042     -49.011 -28.527  -3.743  1.00 67.240          H  
ATOM  44717 2HB  LEU B3042     -50.418 -27.665  -3.152  1.00 67.240          H  
ATOM  44718  HG  LEU B3042     -47.553 -27.340  -2.163  1.00 67.240          H  
ATOM  44719 1HD1 LEU B3042     -47.645 -25.218  -3.437  1.00 67.240          H  
ATOM  44720 2HD1 LEU B3042     -47.878 -26.625  -4.506  1.00 67.240          H  
ATOM  44721 3HD1 LEU B3042     -49.277 -25.637  -4.021  1.00 67.240          H  
ATOM  44722 1HD2 LEU B3042     -48.459 -25.337  -1.052  1.00 67.240          H  
ATOM  44723 2HD2 LEU B3042     -50.070 -25.781  -1.621  1.00 67.240          H  
ATOM  44724 3HD2 LEU B3042     -49.256 -26.796  -0.449  1.00 67.240          H  
ATOM  44725  N   ARG B3043     -50.602 -31.006  -3.308  1.00 39.430          N  
ATOM  44726  CA  ARG B3043     -51.692 -31.817  -3.809  1.00 39.220          C  
ATOM  44727  C   ARG B3043     -52.353 -32.580  -2.685  1.00 39.310          C  
ATOM  44728  O   ARG B3043     -53.584 -32.628  -2.614  1.00 39.360          O  
ATOM  44729  CB  ARG B3043     -51.199 -32.816  -4.861  1.00 54.990          C  
ATOM  44730  CG  ARG B3043     -52.290 -33.688  -5.519  1.00 54.990          C  
ATOM  44731  CD  ARG B3043     -52.499 -35.015  -4.815  1.00 54.990          C  
ATOM  44732  NE  ARG B3043     -53.558 -35.809  -5.406  1.00 54.990          N  
ATOM  44733  CZ  ARG B3043     -54.890 -35.592  -5.239  1.00 54.990          C  
ATOM  44734  NH1 ARG B3043     -55.338 -34.530  -4.570  1.00 54.990          N  
ATOM  44735  NH2 ARG B3043     -55.744 -36.457  -5.760  1.00 54.990          N  
ATOM  44736  H   ARG B3043     -49.664 -31.100  -3.711  1.00 47.320          H  
ATOM  44737  HA  ARG B3043     -52.440 -31.169  -4.247  1.00 47.060          H  
ATOM  44738 1HB  ARG B3043     -50.683 -32.278  -5.653  1.00 65.990          H  
ATOM  44739 2HB  ARG B3043     -50.472 -33.486  -4.403  1.00 65.990          H  
ATOM  44740 1HG  ARG B3043     -53.221 -33.135  -5.508  1.00 65.990          H  
ATOM  44741 2HG  ARG B3043     -52.007 -33.893  -6.551  1.00 65.990          H  
ATOM  44742 1HD  ARG B3043     -51.577 -35.590  -4.892  1.00 65.990          H  
ATOM  44743 2HD  ARG B3043     -52.735 -34.909  -3.777  1.00 65.990          H  
ATOM  44744  HE  ARG B3043     -53.279 -36.635  -5.928  1.00 65.990          H  
ATOM  44745 1HH1 ARG B3043     -54.677 -33.864  -4.169  1.00 65.990          H  
ATOM  44746 2HH1 ARG B3043     -56.355 -34.343  -4.484  1.00 65.990          H  
ATOM  44747 1HH2 ARG B3043     -55.389 -37.271  -6.251  1.00 65.990          H  
ATOM  44748 2HH2 ARG B3043     -56.737 -36.340  -5.630  1.00 65.990          H  
ATOM  44749  N   ASN B3044     -51.569 -33.156  -1.782  1.00 39.430          N  
ATOM  44750  CA  ASN B3044     -52.182 -33.925  -0.714  1.00 39.610          C  
ATOM  44751  C   ASN B3044     -52.881 -33.058   0.330  1.00 40.020          C  
ATOM  44752  O   ASN B3044     -54.004 -33.370   0.763  1.00 40.180          O  
ATOM  44753  CB  ASN B3044     -51.134 -34.809  -0.085  1.00 55.380          C  
ATOM  44754  CG  ASN B3044     -50.790 -35.974  -0.975  1.00 55.380          C  
ATOM  44755  OD1 ASN B3044     -51.637 -36.463  -1.735  1.00 55.380          O  
ATOM  44756  ND2 ASN B3044     -49.568 -36.429  -0.905  1.00 55.380          N  
ATOM  44757  H   ASN B3044     -50.547 -33.119  -1.903  1.00 47.320          H  
ATOM  44758  HA  ASN B3044     -52.947 -34.562  -1.155  1.00 47.530          H  
ATOM  44759 1HB  ASN B3044     -50.229 -34.217   0.100  1.00 66.460          H  
ATOM  44760 2HB  ASN B3044     -51.492 -35.176   0.870  1.00 66.460          H  
ATOM  44761 1HD2 ASN B3044     -49.290 -37.201  -1.477  1.00 66.460          H  
ATOM  44762 2HD2 ASN B3044     -48.907 -36.005  -0.286  1.00 66.460          H  
ATOM  44763  N   ARG B3045     -52.261 -31.944   0.710  1.00 40.250          N  
ATOM  44764  CA  ARG B3045     -52.874 -31.115   1.730  1.00 40.710          C  
ATOM  44765  C   ARG B3045     -54.131 -30.432   1.215  1.00 40.730          C  
ATOM  44766  O   ARG B3045     -55.124 -30.369   1.950  1.00 41.060          O  
ATOM  44767  CB  ARG B3045     -51.877 -30.106   2.275  1.00 56.810          C  
ATOM  44768  CG  ARG B3045     -50.620 -30.724   2.968  1.00 56.810          C  
ATOM  44769  CD  ARG B3045     -50.892 -31.389   4.317  1.00 56.810          C  
ATOM  44770  NE  ARG B3045     -51.470 -32.737   4.206  1.00 56.810          N  
ATOM  44771  CZ  ARG B3045     -50.808 -33.873   3.861  1.00 56.810          C  
ATOM  44772  NH1 ARG B3045     -49.515 -33.871   3.587  1.00 56.810          N  
ATOM  44773  NH2 ARG B3045     -51.484 -35.013   3.800  1.00 56.810          N  
ATOM  44774  H   ARG B3045     -51.342 -31.703   0.321  1.00 48.300          H  
ATOM  44775  HA  ARG B3045     -53.188 -31.758   2.541  1.00 48.850          H  
ATOM  44776 1HB  ARG B3045     -51.517 -29.486   1.452  1.00 68.170          H  
ATOM  44777 2HB  ARG B3045     -52.371 -29.455   2.982  1.00 68.170          H  
ATOM  44778 1HG  ARG B3045     -50.195 -31.474   2.308  1.00 68.170          H  
ATOM  44779 2HG  ARG B3045     -49.876 -29.940   3.127  1.00 68.170          H  
ATOM  44780 1HD  ARG B3045     -49.952 -31.468   4.865  1.00 68.170          H  
ATOM  44781 2HD  ARG B3045     -51.584 -30.778   4.887  1.00 68.170          H  
ATOM  44782  HE  ARG B3045     -52.458 -32.828   4.407  1.00 68.170          H  
ATOM  44783 1HH1 ARG B3045     -48.956 -33.007   3.618  1.00 68.170          H  
ATOM  44784 2HH1 ARG B3045     -49.048 -34.727   3.330  1.00 68.170          H  
ATOM  44785 1HH2 ARG B3045     -52.476 -35.026   4.005  1.00 68.170          H  
ATOM  44786 2HH2 ARG B3045     -51.016 -35.870   3.545  1.00 68.170          H  
ATOM  44787  N   LEU B3046     -54.108 -29.973  -0.048  1.00 40.420          N  
ATOM  44788  CA  LEU B3046     -55.241 -29.299  -0.665  1.00 40.480          C  
ATOM  44789  C   LEU B3046     -56.300 -30.316  -1.093  1.00 40.390          C  
ATOM  44790  O   LEU B3046     -57.507 -30.018  -1.079  1.00 40.660          O  
ATOM  44791  CB  LEU B3046     -54.791 -28.472  -1.881  1.00 56.650          C  
ATOM  44792  CG  LEU B3046     -53.851 -27.249  -1.649  1.00 56.650          C  
ATOM  44793  CD1 LEU B3046     -53.387 -26.712  -3.023  1.00 56.650          C  
ATOM  44794  CD2 LEU B3046     -54.607 -26.148  -0.890  1.00 56.650          C  
ATOM  44795  H   LEU B3046     -53.254 -30.059  -0.603  1.00 48.500          H  
ATOM  44796  HA  LEU B3046     -55.688 -28.636   0.060  1.00 48.580          H  
ATOM  44797 1HB  LEU B3046     -54.330 -29.138  -2.613  1.00 67.980          H  
ATOM  44798 2HB  LEU B3046     -55.683 -28.054  -2.299  1.00 67.980          H  
ATOM  44799  HG  LEU B3046     -52.972 -27.559  -1.076  1.00 67.980          H  
ATOM  44800 1HD1 LEU B3046     -52.728 -25.865  -2.889  1.00 67.980          H  
ATOM  44801 2HD1 LEU B3046     -52.858 -27.494  -3.548  1.00 67.980          H  
ATOM  44802 3HD1 LEU B3046     -54.251 -26.402  -3.610  1.00 67.980          H  
ATOM  44803 1HD2 LEU B3046     -53.960 -25.293  -0.733  1.00 67.980          H  
ATOM  44804 2HD2 LEU B3046     -55.480 -25.834  -1.464  1.00 67.980          H  
ATOM  44805 3HD2 LEU B3046     -54.931 -26.515   0.072  1.00 67.980          H  
ATOM  44806  N   GLY B3047     -55.881 -31.560  -1.397  1.00 40.070          N  
ATOM  44807  CA  GLY B3047     -56.822 -32.606  -1.768  1.00 40.050          C  
ATOM  44808  C   GLY B3047     -57.854 -32.740  -0.662  1.00 40.520          C  
ATOM  44809  O   GLY B3047     -59.040 -32.994  -0.909  1.00 40.790          O  
ATOM  44810  H   GLY B3047     -54.888 -31.790  -1.452  1.00 48.080          H  
ATOM  44811 1HA  GLY B3047     -57.303 -32.372  -2.708  1.00 48.060          H  
ATOM  44812 2HA  GLY B3047     -56.281 -33.546  -1.890  1.00 48.060          H  
ATOM  44813  N   ALA B3048     -57.405 -32.586   0.579  1.00 40.690          N  
ATOM  44814  CA  ALA B3048     -58.337 -32.628   1.680  1.00 41.210          C  
ATOM  44815  C   ALA B3048     -58.871 -31.228   2.033  1.00 41.610          C  
ATOM  44816  O   ALA B3048     -60.081 -31.021   2.085  1.00 41.990          O  
ATOM  44817  CB  ALA B3048     -57.658 -33.240   2.870  1.00 57.490          C  
ATOM  44818  H   ALA B3048     -56.395 -32.468   0.732  1.00 48.830          H  
ATOM  44819  HA  ALA B3048     -59.188 -33.244   1.398  1.00 49.450          H  
ATOM  44820 1HB  ALA B3048     -58.364 -33.279   3.695  1.00 68.980          H  
ATOM  44821 2HB  ALA B3048     -57.315 -34.240   2.619  1.00 68.980          H  
ATOM  44822 3HB  ALA B3048     -56.807 -32.621   3.124  1.00 68.980          H  
ATOM  44823  N   ALA B3049     -57.971 -30.249   2.226  1.00 41.550          N  
ATOM  44824  CA  ALA B3049     -58.348 -28.915   2.700  1.00 41.940          C  
ATOM  44825  C   ALA B3049     -59.289 -28.097   1.812  1.00 41.980          C  
ATOM  44826  O   ALA B3049     -60.133 -27.366   2.338  1.00 42.450          O  
ATOM  44827  CB  ALA B3049     -57.101 -28.094   2.904  1.00 58.560          C  
ATOM  44828  H   ALA B3049     -56.975 -30.436   2.110  1.00 49.860          H  
ATOM  44829  HA  ALA B3049     -58.840 -29.054   3.664  1.00 50.330          H  
ATOM  44830 1HB  ALA B3049     -57.376 -27.137   3.319  1.00 70.270          H  
ATOM  44831 2HB  ALA B3049     -56.440 -28.615   3.581  1.00 70.270          H  
ATOM  44832 3HB  ALA B3049     -56.603 -27.940   1.964  1.00 70.270          H  
ATOM  44833  N   THR B3050     -59.138 -28.163   0.481  1.00 41.540          N  
ATOM  44834  CA  THR B3050     -59.984 -27.357  -0.393  1.00 41.580          C  
ATOM  44835  C   THR B3050     -60.777 -28.219  -1.376  1.00 41.730          C  
ATOM  44836  O   THR B3050     -61.760 -27.755  -1.959  1.00 41.890          O  
ATOM  44837  CB  THR B3050     -59.170 -26.287  -1.157  1.00 58.200          C  
ATOM  44838  OG1 THR B3050     -58.214 -26.907  -2.014  1.00 58.200          O  
ATOM  44839  CG2 THR B3050     -58.426 -25.401  -0.153  1.00 58.200          C  
ATOM  44840  H   THR B3050     -58.436 -28.762   0.056  1.00 49.850          H  
ATOM  44841  HA  THR B3050     -60.709 -26.830   0.225  1.00 49.900          H  
ATOM  44842  HB  THR B3050     -59.843 -25.680  -1.755  1.00 69.840          H  
ATOM  44843  HG1 THR B3050     -57.922 -26.257  -2.675  1.00 69.840          H  
ATOM  44844 1HG2 THR B3050     -57.856 -24.640  -0.687  1.00 69.840          H  
ATOM  44845 2HG2 THR B3050     -59.148 -24.924   0.502  1.00 69.840          H  
ATOM  44846 3HG2 THR B3050     -57.742 -26.002   0.442  1.00 69.840          H  
ATOM  44847  N   GLY B3051     -60.390 -29.486  -1.527  1.00 41.710          N  
ATOM  44848  CA  GLY B3051     -61.062 -30.393  -2.450  1.00 41.900          C  
ATOM  44849  C   GLY B3051     -60.388 -30.511  -3.816  1.00 41.530          C  
ATOM  44850  O   GLY B3051     -61.061 -30.582  -4.848  1.00 41.680          O  
ATOM  44851  H   GLY B3051     -59.558 -29.802  -1.040  1.00 50.050          H  
ATOM  44852 1HA  GLY B3051     -61.098 -31.380  -1.990  1.00 50.280          H  
ATOM  44853 2HA  GLY B3051     -62.094 -30.071  -2.579  1.00 50.280          H  
ATOM  44854  N   VAL B3052     -59.062 -30.540  -3.825  1.00 41.090          N  
ATOM  44855  CA  VAL B3052     -58.323 -30.709  -5.074  1.00 40.800          C  
ATOM  44856  C   VAL B3052     -58.373 -32.155  -5.583  1.00 40.590          C  
ATOM  44857  O   VAL B3052     -58.108 -33.118  -4.847  1.00 40.450          O  
ATOM  44858  CB  VAL B3052     -56.865 -30.244  -4.907  1.00 57.240          C  
ATOM  44859  CG1 VAL B3052     -56.056 -30.515  -6.159  1.00 57.240          C  
ATOM  44860  CG2 VAL B3052     -56.892 -28.804  -4.614  1.00 57.240          C  
ATOM  44861  H   VAL B3052     -58.572 -30.439  -2.934  1.00 49.310          H  
ATOM  44862  HA  VAL B3052     -58.786 -30.067  -5.826  1.00 48.960          H  
ATOM  44863  HB  VAL B3052     -56.388 -30.773  -4.099  1.00 68.680          H  
ATOM  44864 1HG1 VAL B3052     -55.044 -30.160  -6.006  1.00 68.680          H  
ATOM  44865 2HG1 VAL B3052     -56.029 -31.583  -6.363  1.00 68.680          H  
ATOM  44866 3HG1 VAL B3052     -56.499 -29.992  -7.009  1.00 68.680          H  
ATOM  44867 1HG2 VAL B3052     -55.885 -28.431  -4.509  1.00 68.680          H  
ATOM  44868 2HG2 VAL B3052     -57.381 -28.307  -5.426  1.00 68.680          H  
ATOM  44869 3HG2 VAL B3052     -57.448 -28.624  -3.703  1.00 68.680          H  
ATOM  44870  N   ARG B3053     -58.718 -32.309  -6.861  1.00 40.610          N  
ATOM  44871  CA  ARG B3053     -58.811 -33.635  -7.443  1.00 40.500          C  
ATOM  44872  C   ARG B3053     -57.881 -33.804  -8.634  1.00 40.180          C  
ATOM  44873  O   ARG B3053     -58.179 -33.401  -9.758  1.00 40.120          O  
ATOM  44874  CB  ARG B3053     -60.261 -33.917  -7.822  1.00 56.740          C  
ATOM  44875  CG  ARG B3053     -61.208 -33.937  -6.598  1.00 56.740          C  
ATOM  44876  CD  ARG B3053     -61.021 -35.139  -5.733  1.00 56.740          C  
ATOM  44877  NE  ARG B3053     -61.873 -35.103  -4.562  1.00 56.740          N  
ATOM  44878  CZ  ARG B3053     -61.507 -34.552  -3.367  1.00 56.740          C  
ATOM  44879  NH1 ARG B3053     -60.305 -34.003  -3.204  1.00 56.740          N  
ATOM  44880  NH2 ARG B3053     -62.360 -34.571  -2.349  1.00 56.740          N  
ATOM  44881  H   ARG B3053     -58.929 -31.492  -7.419  1.00 48.730          H  
ATOM  44882  HA  ARG B3053     -58.498 -34.359  -6.701  1.00 48.600          H  
ATOM  44883 1HB  ARG B3053     -60.618 -33.150  -8.507  1.00 68.090          H  
ATOM  44884 2HB  ARG B3053     -60.333 -34.879  -8.329  1.00 68.090          H  
ATOM  44885 1HG  ARG B3053     -61.057 -33.049  -5.991  1.00 68.090          H  
ATOM  44886 2HG  ARG B3053     -62.235 -33.946  -6.955  1.00 68.090          H  
ATOM  44887 1HD  ARG B3053     -61.283 -36.027  -6.309  1.00 68.090          H  
ATOM  44888 2HD  ARG B3053     -60.002 -35.231  -5.397  1.00 68.090          H  
ATOM  44889  HE  ARG B3053     -62.797 -35.508  -4.637  1.00 68.090          H  
ATOM  44890 1HH1 ARG B3053     -59.618 -33.954  -3.957  1.00 68.090          H  
ATOM  44891 2HH1 ARG B3053     -60.018 -33.602  -2.303  1.00 68.090          H  
ATOM  44892 1HH2 ARG B3053     -63.272 -34.989  -2.461  1.00 68.090          H  
ATOM  44893 2HH2 ARG B3053     -62.098 -34.170  -1.457  1.00 68.090          H  
ATOM  44894  N   LEU B3054     -56.756 -34.434  -8.328  1.00 40.020          N  
ATOM  44895  CA  LEU B3054     -55.620 -34.704  -9.193  1.00 39.750          C  
ATOM  44896  C   LEU B3054     -55.135 -36.154  -9.123  1.00 39.490          C  
ATOM  44897  O   LEU B3054     -53.985 -36.384  -8.748  1.00 39.540          O  
ATOM  44898  CB  LEU B3054     -54.465 -33.771  -8.821  1.00 55.760          C  
ATOM  44899  CG  LEU B3054     -54.646 -32.288  -9.097  1.00 55.760          C  
ATOM  44900  CD1 LEU B3054     -53.558 -31.548  -8.389  1.00 55.760          C  
ATOM  44901  CD2 LEU B3054     -54.533 -32.040 -10.601  1.00 55.760          C  
ATOM  44902  H   LEU B3054     -56.666 -34.728  -7.369  1.00 48.020          H  
ATOM  44903  HA  LEU B3054     -55.917 -34.503 -10.218  1.00 47.700          H  
ATOM  44904 1HB  LEU B3054     -54.286 -33.876  -7.760  1.00 66.910          H  
ATOM  44905 2HB  LEU B3054     -53.579 -34.085  -9.340  1.00 66.910          H  
ATOM  44906  HG  LEU B3054     -55.610 -31.943  -8.739  1.00 66.910          H  
ATOM  44907 1HD1 LEU B3054     -53.641 -30.493  -8.574  1.00 66.910          H  
ATOM  44908 2HD1 LEU B3054     -53.635 -31.728  -7.335  1.00 66.910          H  
ATOM  44909 3HD1 LEU B3054     -52.613 -31.895  -8.737  1.00 66.910          H  
ATOM  44910 1HD2 LEU B3054     -54.635 -30.984 -10.804  1.00 66.910          H  
ATOM  44911 2HD2 LEU B3054     -53.562 -32.380 -10.954  1.00 66.910          H  
ATOM  44912 3HD2 LEU B3054     -55.314 -32.572 -11.134  1.00 66.910          H  
ATOM  44913  N   PRO B3055     -55.995 -37.154  -9.381  1.00 39.260          N  
ATOM  44914  CA  PRO B3055     -55.670 -38.568  -9.381  1.00 39.060          C  
ATOM  44915  C   PRO B3055     -54.754 -38.849 -10.560  1.00 39.130          C  
ATOM  44916  O   PRO B3055     -54.766 -38.089 -11.537  1.00 39.280          O  
ATOM  44917  CB  PRO B3055     -57.039 -39.236  -9.555  1.00 58.590          C  
ATOM  44918  CG  PRO B3055     -57.876 -38.198 -10.281  1.00 58.590          C  
ATOM  44919  CD  PRO B3055     -57.414 -36.878  -9.730  1.00 58.590          C  
ATOM  44920  HA  PRO B3055     -55.194 -38.845  -8.428  1.00 46.870          H  
ATOM  44921 1HB  PRO B3055     -56.937 -40.171 -10.127  1.00 70.310          H  
ATOM  44922 2HB  PRO B3055     -57.453 -39.509  -8.573  1.00 70.310          H  
ATOM  44923 1HG  PRO B3055     -57.712 -38.270 -11.369  1.00 70.310          H  
ATOM  44924 2HG  PRO B3055     -58.948 -38.382 -10.113  1.00 70.310          H  
ATOM  44925 1HD  PRO B3055     -57.512 -36.100 -10.498  1.00 70.310          H  
ATOM  44926 2HD  PRO B3055     -58.008 -36.665  -8.837  1.00 70.310          H  
ATOM  44927  N   THR B3056     -54.025 -39.963 -10.514  1.00 39.070          N  
ATOM  44928  CA  THR B3056     -53.126 -40.372 -11.595  1.00 39.190          C  
ATOM  44929  C   THR B3056     -53.805 -40.575 -12.949  1.00 39.080          C  
ATOM  44930  O   THR B3056     -53.147 -40.536 -13.994  1.00 39.230          O  
ATOM  44931  CB  THR B3056     -52.397 -41.657 -11.190  1.00 54.820          C  
ATOM  44932  OG1 THR B3056     -53.362 -42.669 -10.869  1.00 54.820          O  
ATOM  44933  CG2 THR B3056     -51.505 -41.387  -9.994  1.00 54.820          C  
ATOM  44934  H   THR B3056     -54.076 -40.564  -9.701  1.00 46.880          H  
ATOM  44935  HA  THR B3056     -52.375 -39.602 -11.716  1.00 47.030          H  
ATOM  44936  HB  THR B3056     -51.809 -41.998 -12.019  1.00 65.780          H  
ATOM  44937  HG1 THR B3056     -52.918 -43.523 -10.808  1.00 65.780          H  
ATOM  44938 1HG2 THR B3056     -50.984 -42.301  -9.716  1.00 65.780          H  
ATOM  44939 2HG2 THR B3056     -50.777 -40.619 -10.258  1.00 65.780          H  
ATOM  44940 3HG2 THR B3056     -52.099 -41.042  -9.155  1.00 65.780          H  
ATOM  44941  N   THR B3057     -55.139 -40.626 -12.953  1.00 38.900          N  
ATOM  44942  CA  THR B3057     -55.927 -40.790 -14.163  1.00 38.860          C  
ATOM  44943  C   THR B3057     -55.944 -39.500 -14.985  1.00 39.050          C  
ATOM  44944  O   THR B3057     -56.331 -39.513 -16.154  1.00 39.210          O  
ATOM  44945  CB  THR B3057     -57.367 -41.218 -13.834  1.00 54.420          C  
ATOM  44946  OG1 THR B3057     -58.006 -40.207 -13.055  1.00 54.420          O  
ATOM  44947  CG2 THR B3057     -57.340 -42.508 -13.030  1.00 54.420          C  
ATOM  44948  H   THR B3057     -55.619 -40.599 -12.066  1.00 46.680          H  
ATOM  44949  HA  THR B3057     -55.469 -41.569 -14.771  1.00 46.630          H  
ATOM  44950  HB  THR B3057     -57.923 -41.367 -14.759  1.00 65.300          H  
ATOM  44951  HG1 THR B3057     -58.959 -40.362 -13.055  1.00 65.300          H  
ATOM  44952 1HG2 THR B3057     -58.359 -42.811 -12.797  1.00 65.300          H  
ATOM  44953 2HG2 THR B3057     -56.853 -43.287 -13.615  1.00 65.300          H  
ATOM  44954 3HG2 THR B3057     -56.789 -42.357 -12.104  1.00 65.300          H  
ATOM  44955  N   THR B3058     -55.510 -38.390 -14.379  1.00 39.100          N  
ATOM  44956  CA  THR B3058     -55.389 -37.122 -15.090  1.00 39.370          C  
ATOM  44957  C   THR B3058     -53.953 -36.612 -14.976  1.00 39.710          C  
ATOM  44958  O   THR B3058     -53.389 -36.081 -15.931  1.00 40.070          O  
ATOM  44959  CB  THR B3058     -56.404 -36.050 -14.602  1.00 55.010          C  
ATOM  44960  OG1 THR B3058     -56.332 -34.923 -15.478  1.00 55.010          O  
ATOM  44961  CG2 THR B3058     -56.130 -35.565 -13.153  1.00 55.010          C  
ATOM  44962  H   THR B3058     -55.242 -38.450 -13.401  1.00 46.920          H  
ATOM  44963  HA  THR B3058     -55.589 -37.298 -16.148  1.00 47.240          H  
ATOM  44964  HB  THR B3058     -57.406 -36.477 -14.647  1.00 66.010          H  
ATOM  44965  HG1 THR B3058     -56.630 -35.181 -16.360  1.00 66.010          H  
ATOM  44966 1HG2 THR B3058     -56.878 -34.824 -12.872  1.00 66.010          H  
ATOM  44967 2HG2 THR B3058     -56.195 -36.403 -12.485  1.00 66.010          H  
ATOM  44968 3HG2 THR B3058     -55.153 -35.110 -13.070  1.00 66.010          H  
ATOM  44969  N   VAL B3059     -53.315 -36.833 -13.828  1.00 39.650          N  
ATOM  44970  CA  VAL B3059     -51.965 -36.330 -13.624  1.00 40.000          C  
ATOM  44971  C   VAL B3059     -50.974 -36.946 -14.596  1.00 40.060          C  
ATOM  44972  O   VAL B3059     -50.096 -36.258 -15.100  1.00 40.380          O  
ATOM  44973  CB  VAL B3059     -51.490 -36.508 -12.173  1.00 55.860          C  
ATOM  44974  CG1 VAL B3059     -49.989 -36.165 -12.043  1.00 55.860          C  
ATOM  44975  CG2 VAL B3059     -52.311 -35.591 -11.291  1.00 55.860          C  
ATOM  44976  H   VAL B3059     -53.800 -37.298 -13.061  1.00 47.580          H  
ATOM  44977  HA  VAL B3059     -51.984 -35.256 -13.810  1.00 48.000          H  
ATOM  44978  HB  VAL B3059     -51.630 -37.527 -11.867  1.00 67.030          H  
ATOM  44979 1HG1 VAL B3059     -49.683 -36.287 -11.005  1.00 67.030          H  
ATOM  44980 2HG1 VAL B3059     -49.388 -36.825 -12.666  1.00 67.030          H  
ATOM  44981 3HG1 VAL B3059     -49.822 -35.129 -12.351  1.00 67.030          H  
ATOM  44982 1HG2 VAL B3059     -51.999 -35.709 -10.253  1.00 67.030          H  
ATOM  44983 2HG2 VAL B3059     -52.167 -34.556 -11.598  1.00 67.030          H  
ATOM  44984 3HG2 VAL B3059     -53.361 -35.848 -11.383  1.00 67.030          H  
ATOM  44985  N   PHE B3060     -51.075 -38.239 -14.886  1.00 39.860          N  
ATOM  44986  CA  PHE B3060     -50.114 -38.845 -15.790  1.00 39.910          C  
ATOM  44987  C   PHE B3060     -50.183 -38.299 -17.224  1.00 39.910          C  
ATOM  44988  O   PHE B3060     -49.261 -38.529 -18.006  1.00 40.000          O  
ATOM  44989  CB  PHE B3060     -50.269 -40.363 -15.796  1.00 55.850          C  
ATOM  44990  CG  PHE B3060     -49.800 -41.091 -14.512  1.00 55.850          C  
ATOM  44991  CD1 PHE B3060     -49.105 -40.449 -13.458  1.00 55.850          C  
ATOM  44992  CD2 PHE B3060     -50.033 -42.452 -14.388  1.00 55.850          C  
ATOM  44993  CE1 PHE B3060     -48.687 -41.162 -12.357  1.00 55.850          C  
ATOM  44994  CE2 PHE B3060     -49.608 -43.156 -13.282  1.00 55.850          C  
ATOM  44995  CZ  PHE B3060     -48.935 -42.512 -12.269  1.00 55.850          C  
ATOM  44996  H   PHE B3060     -51.797 -38.840 -14.479  1.00 47.830          H  
ATOM  44997  HA  PHE B3060     -49.115 -38.606 -15.436  1.00 47.890          H  
ATOM  44998 1HB  PHE B3060     -51.324 -40.604 -15.948  1.00 67.020          H  
ATOM  44999 2HB  PHE B3060     -49.721 -40.776 -16.640  1.00 67.020          H  
ATOM  45000  HD1 PHE B3060     -48.888 -39.389 -13.492  1.00 67.020          H  
ATOM  45001  HD2 PHE B3060     -50.562 -42.972 -15.189  1.00 67.020          H  
ATOM  45002  HE1 PHE B3060     -48.152 -40.655 -11.553  1.00 67.020          H  
ATOM  45003  HE2 PHE B3060     -49.802 -44.226 -13.209  1.00 67.020          H  
ATOM  45004  HZ  PHE B3060     -48.600 -43.072 -11.397  1.00 67.020          H  
ATOM  45005  N   ASP B3061     -51.259 -37.588 -17.595  1.00 39.850          N  
ATOM  45006  CA  ASP B3061     -51.357 -37.012 -18.933  1.00 39.900          C  
ATOM  45007  C   ASP B3061     -50.755 -35.603 -18.939  1.00 39.800          C  
ATOM  45008  O   ASP B3061     -50.661 -34.946 -19.981  1.00 40.080          O  
ATOM  45009  CB  ASP B3061     -52.812 -36.959 -19.393  1.00 55.840          C  
ATOM  45010  CG  ASP B3061     -53.431 -38.334 -19.661  1.00 55.840          C  
ATOM  45011  OD1 ASP B3061     -52.732 -39.255 -20.031  1.00 55.840          O  
ATOM  45012  OD2 ASP B3061     -54.614 -38.442 -19.489  1.00 55.840          O  
ATOM  45013  H   ASP B3061     -52.009 -37.383 -16.932  1.00 47.820          H  
ATOM  45014  HA  ASP B3061     -50.792 -37.632 -19.626  1.00 47.880          H  
ATOM  45015 1HB  ASP B3061     -53.406 -36.456 -18.619  1.00 67.010          H  
ATOM  45016 2HB  ASP B3061     -52.884 -36.356 -20.297  1.00 67.010          H  
ATOM  45017  N   HIS B3062     -50.331 -35.159 -17.756  1.00 39.470          N  
ATOM  45018  CA  HIS B3062     -49.740 -33.865 -17.498  1.00 39.400          C  
ATOM  45019  C   HIS B3062     -48.515 -34.008 -16.585  1.00 39.430          C  
ATOM  45020  O   HIS B3062     -48.488 -33.383 -15.527  1.00 39.160          O  
ATOM  45021  CB  HIS B3062     -50.757 -32.942 -16.822  1.00 55.190          C  
ATOM  45022  CG  HIS B3062     -51.968 -32.656 -17.647  1.00 55.190          C  
ATOM  45023  ND1 HIS B3062     -51.943 -31.801 -18.731  1.00 55.190          N  
ATOM  45024  CD2 HIS B3062     -53.241 -33.095 -17.546  1.00 55.190          C  
ATOM  45025  CE1 HIS B3062     -53.147 -31.731 -19.260  1.00 55.190          C  
ATOM  45026  NE2 HIS B3062     -53.955 -32.502 -18.563  1.00 55.190          N  
ATOM  45027  H   HIS B3062     -50.416 -35.767 -16.941  1.00 47.360          H  
ATOM  45028  HA  HIS B3062     -49.435 -33.396 -18.430  1.00 47.280          H  
ATOM  45029 1HB  HIS B3062     -51.093 -33.410 -15.890  1.00 66.230          H  
ATOM  45030 2HB  HIS B3062     -50.281 -32.005 -16.565  1.00 66.230          H  
ATOM  45031  HD1 HIS B3062     -51.123 -31.436 -19.174  1.00 66.230          H  
ATOM  45032  HD2 HIS B3062     -53.739 -33.771 -16.852  1.00 66.230          H  
ATOM  45033  HE1 HIS B3062     -53.332 -31.106 -20.131  1.00 66.230          H  
ATOM  45034  N   PRO B3063     -47.495 -34.820 -16.955  1.00 39.820          N  
ATOM  45035  CA  PRO B3063     -46.302 -35.136 -16.172  1.00 39.990          C  
ATOM  45036  C   PRO B3063     -45.409 -33.931 -15.861  1.00 39.780          C  
ATOM  45037  O   PRO B3063     -44.557 -33.993 -14.975  1.00 39.760          O  
ATOM  45038  CB  PRO B3063     -45.555 -36.127 -17.077  1.00 59.980          C  
ATOM  45039  CG  PRO B3063     -46.040 -35.824 -18.476  1.00 59.980          C  
ATOM  45040  CD  PRO B3063     -47.485 -35.445 -18.304  1.00 59.980          C  
ATOM  45041  HA  PRO B3063     -46.619 -35.625 -15.239  1.00 47.990          H  
ATOM  45042 1HB  PRO B3063     -44.469 -35.989 -16.961  1.00 71.980          H  
ATOM  45043 2HB  PRO B3063     -45.782 -37.158 -16.764  1.00 71.980          H  
ATOM  45044 1HG  PRO B3063     -45.436 -35.022 -18.929  1.00 71.980          H  
ATOM  45045 2HG  PRO B3063     -45.913 -36.712 -19.116  1.00 71.980          H  
ATOM  45046 1HD  PRO B3063     -47.789 -34.749 -19.092  1.00 71.980          H  
ATOM  45047 2HD  PRO B3063     -48.072 -36.366 -18.312  1.00 71.980          H  
ATOM  45048  N   ASP B3064     -45.559 -32.856 -16.631  1.00 39.690          N  
ATOM  45049  CA  ASP B3064     -44.752 -31.663 -16.449  1.00 39.550          C  
ATOM  45050  C   ASP B3064     -45.166 -30.960 -15.167  1.00 39.260          C  
ATOM  45051  O   ASP B3064     -46.311 -30.501 -15.029  1.00 39.110          O  
ATOM  45052  CB  ASP B3064     -44.872 -30.739 -17.670  1.00 55.430          C  
ATOM  45053  CG  ASP B3064     -43.923 -29.483 -17.669  1.00 55.430          C  
ATOM  45054  OD1 ASP B3064     -43.680 -28.866 -16.629  1.00 55.430          O  
ATOM  45055  OD2 ASP B3064     -43.438 -29.167 -18.740  1.00 55.430          O  
ATOM  45056  H   ASP B3064     -46.260 -32.853 -17.351  1.00 47.630          H  
ATOM  45057  HA  ASP B3064     -43.708 -31.964 -16.353  1.00 47.460          H  
ATOM  45058 1HB  ASP B3064     -44.663 -31.322 -18.570  1.00 66.510          H  
ATOM  45059 2HB  ASP B3064     -45.903 -30.394 -17.751  1.00 66.510          H  
ATOM  45060  N   VAL B3065     -44.218 -30.875 -14.242  1.00 39.260          N  
ATOM  45061  CA  VAL B3065     -44.399 -30.310 -12.914  1.00 39.090          C  
ATOM  45062  C   VAL B3065     -44.948 -28.895 -12.920  1.00 39.220          C  
ATOM  45063  O   VAL B3065     -45.506 -28.453 -11.917  1.00 39.100          O  
ATOM  45064  CB  VAL B3065     -43.058 -30.357 -12.155  1.00 54.790          C  
ATOM  45065  CG1 VAL B3065     -42.050 -29.379 -12.765  1.00 54.790          C  
ATOM  45066  CG2 VAL B3065     -43.272 -30.017 -10.679  1.00 54.790          C  
ATOM  45067  H   VAL B3065     -43.322 -31.282 -14.479  1.00 47.110          H  
ATOM  45068  HA  VAL B3065     -45.104 -30.950 -12.384  1.00 46.910          H  
ATOM  45069  HB  VAL B3065     -42.646 -31.360 -12.248  1.00 65.750          H  
ATOM  45070 1HG1 VAL B3065     -41.103 -29.460 -12.229  1.00 65.750          H  
ATOM  45071 2HG1 VAL B3065     -41.884 -29.619 -13.813  1.00 65.750          H  
ATOM  45072 3HG1 VAL B3065     -42.402 -28.358 -12.682  1.00 65.750          H  
ATOM  45073 1HG2 VAL B3065     -42.317 -30.078 -10.192  1.00 65.750          H  
ATOM  45074 2HG2 VAL B3065     -43.657 -29.012 -10.554  1.00 65.750          H  
ATOM  45075 3HG2 VAL B3065     -43.967 -30.724 -10.235  1.00 65.750          H  
ATOM  45076  N   ARG B3066     -44.759 -28.154 -14.012  1.00 39.520          N  
ATOM  45077  CA  ARG B3066     -45.253 -26.793 -14.054  1.00 39.730          C  
ATOM  45078  C   ARG B3066     -46.753 -26.752 -14.330  1.00 39.660          C  
ATOM  45079  O   ARG B3066     -47.410 -25.750 -14.051  1.00 39.710          O  
ATOM  45080  CB  ARG B3066     -44.505 -26.006 -15.103  1.00 55.540          C  
ATOM  45081  CG  ARG B3066     -43.028 -25.825 -14.786  1.00 55.540          C  
ATOM  45082  CD  ARG B3066     -42.301 -25.213 -15.900  1.00 55.540          C  
ATOM  45083  NE  ARG B3066     -42.286 -26.108 -17.053  1.00 55.540          N  
ATOM  45084  CZ  ARG B3066     -41.784 -25.817 -18.273  1.00 55.540          C  
ATOM  45085  NH1 ARG B3066     -41.221 -24.640 -18.518  1.00 55.540          N  
ATOM  45086  NH2 ARG B3066     -41.868 -26.731 -19.226  1.00 55.540          N  
ATOM  45087  H   ARG B3066     -44.297 -28.558 -14.844  1.00 47.420          H  
ATOM  45088  HA  ARG B3066     -45.063 -26.331 -13.088  1.00 47.680          H  
ATOM  45089 1HB  ARG B3066     -44.594 -26.516 -16.060  1.00 66.650          H  
ATOM  45090 2HB  ARG B3066     -44.952 -25.019 -15.211  1.00 66.650          H  
ATOM  45091 1HG  ARG B3066     -42.915 -25.200 -13.902  1.00 66.650          H  
ATOM  45092 2HG  ARG B3066     -42.583 -26.801 -14.600  1.00 66.650          H  
ATOM  45093 1HD  ARG B3066     -42.789 -24.283 -16.186  1.00 66.650          H  
ATOM  45094 2HD  ARG B3066     -41.273 -25.019 -15.599  1.00 66.650          H  
ATOM  45095  HE  ARG B3066     -42.707 -27.052 -16.929  1.00 66.650          H  
ATOM  45096 1HH1 ARG B3066     -41.159 -23.944 -17.790  1.00 66.650          H  
ATOM  45097 2HH1 ARG B3066     -40.851 -24.438 -19.436  1.00 66.650          H  
ATOM  45098 1HH2 ARG B3066     -42.332 -27.644 -19.022  1.00 66.650          H  
ATOM  45099 2HH2 ARG B3066     -41.509 -26.549 -20.145  1.00 66.650          H  
ATOM  45100  N   THR B3067     -47.316 -27.851 -14.838  1.00 39.610          N  
ATOM  45101  CA  THR B3067     -48.744 -27.917 -15.083  1.00 39.580          C  
ATOM  45102  C   THR B3067     -49.357 -28.270 -13.750  1.00 39.230          C  
ATOM  45103  O   THR B3067     -50.359 -27.679 -13.329  1.00 39.320          O  
ATOM  45104  CB  THR B3067     -49.123 -28.950 -16.171  1.00 55.420          C  
ATOM  45105  OG1 THR B3067     -48.499 -28.589 -17.414  1.00 55.420          O  
ATOM  45106  CG2 THR B3067     -50.643 -28.979 -16.365  1.00 55.420          C  
ATOM  45107  H   THR B3067     -46.763 -28.687 -15.033  1.00 47.530          H  
ATOM  45108  HA  THR B3067     -49.110 -26.937 -15.391  1.00 47.500          H  
ATOM  45109  HB  THR B3067     -48.775 -29.943 -15.873  1.00 66.510          H  
ATOM  45110  HG1 THR B3067     -47.544 -28.657 -17.327  1.00 66.510          H  
ATOM  45111 1HG2 THR B3067     -50.893 -29.697 -17.134  1.00 66.510          H  
ATOM  45112 2HG2 THR B3067     -51.133 -29.264 -15.436  1.00 66.510          H  
ATOM  45113 3HG2 THR B3067     -50.986 -27.992 -16.668  1.00 66.510          H  
ATOM  45114  N   LEU B3068     -48.734 -29.243 -13.076  1.00 38.900          N  
ATOM  45115  CA  LEU B3068     -49.220 -29.690 -11.782  1.00 38.620          C  
ATOM  45116  C   LEU B3068     -49.160 -28.519 -10.798  1.00 38.660          C  
ATOM  45117  O   LEU B3068     -50.151 -28.215 -10.125  1.00 38.610          O  
ATOM  45118  CB  LEU B3068     -48.357 -30.864 -11.265  1.00 54.180          C  
ATOM  45119  CG  LEU B3068     -48.704 -31.460  -9.859  1.00 54.180          C  
ATOM  45120  CD1 LEU B3068     -50.096 -32.075  -9.874  1.00 54.180          C  
ATOM  45121  CD2 LEU B3068     -47.637 -32.505  -9.460  1.00 54.180          C  
ATOM  45122  H   LEU B3068     -47.923 -29.689 -13.518  1.00 46.680          H  
ATOM  45123  HA  LEU B3068     -50.254 -30.008 -11.895  1.00 46.340          H  
ATOM  45124 1HB  LEU B3068     -48.410 -31.672 -11.997  1.00 65.020          H  
ATOM  45125 2HB  LEU B3068     -47.323 -30.524 -11.220  1.00 65.020          H  
ATOM  45126  HG  LEU B3068     -48.713 -30.666  -9.131  1.00 65.020          H  
ATOM  45127 1HD1 LEU B3068     -50.321 -32.468  -8.884  1.00 65.020          H  
ATOM  45128 2HD1 LEU B3068     -50.830 -31.318 -10.132  1.00 65.020          H  
ATOM  45129 3HD1 LEU B3068     -50.136 -32.886 -10.605  1.00 65.020          H  
ATOM  45130 1HD2 LEU B3068     -47.870 -32.907  -8.468  1.00 65.020          H  
ATOM  45131 2HD2 LEU B3068     -47.627 -33.321 -10.186  1.00 65.020          H  
ATOM  45132 3HD2 LEU B3068     -46.656 -32.033  -9.433  1.00 65.020          H  
ATOM  45133  N   ALA B3069     -48.002 -27.845 -10.730  1.00 38.830          N  
ATOM  45134  CA  ALA B3069     -47.835 -26.711  -9.849  1.00 38.960          C  
ATOM  45135  C   ALA B3069     -48.793 -25.576 -10.197  1.00 39.230          C  
ATOM  45136  O   ALA B3069     -49.331 -24.943  -9.284  1.00 39.310          O  
ATOM  45137  CB  ALA B3069     -46.406 -26.212  -9.909  1.00 54.490          C  
ATOM  45138  H   ALA B3069     -47.197 -28.144 -11.280  1.00 46.600          H  
ATOM  45139  HA  ALA B3069     -48.051 -27.040  -8.834  1.00 46.750          H  
ATOM  45140 1HB  ALA B3069     -46.279 -25.379  -9.220  1.00 65.390          H  
ATOM  45141 2HB  ALA B3069     -45.728 -27.022  -9.634  1.00 65.390          H  
ATOM  45142 3HB  ALA B3069     -46.185 -25.885 -10.921  1.00 65.390          H  
ATOM  45143  N   ALA B3070     -49.018 -25.290 -11.494  1.00 39.450          N  
ATOM  45144  CA  ALA B3070     -49.941 -24.225 -11.864  1.00 39.800          C  
ATOM  45145  C   ALA B3070     -51.353 -24.523 -11.386  1.00 39.710          C  
ATOM  45146  O   ALA B3070     -52.038 -23.629 -10.878  1.00 39.990          O  
ATOM  45147  CB  ALA B3070     -49.951 -24.031 -13.364  1.00 55.580          C  
ATOM  45148  H   ALA B3070     -48.523 -25.769 -12.250  1.00 47.340          H  
ATOM  45149  HA  ALA B3070     -49.607 -23.306 -11.387  1.00 47.760          H  
ATOM  45150 1HB  ALA B3070     -50.629 -23.219 -13.621  1.00 66.700          H  
ATOM  45151 2HB  ALA B3070     -48.946 -23.788 -13.703  1.00 66.700          H  
ATOM  45152 3HB  ALA B3070     -50.282 -24.951 -13.843  1.00 66.700          H  
ATOM  45153  N   HIS B3071     -51.778 -25.787 -11.508  1.00 39.390          N  
ATOM  45154  CA  HIS B3071     -53.110 -26.179 -11.068  1.00 39.360          C  
ATOM  45155  C   HIS B3071     -53.238 -25.911  -9.585  1.00 39.290          C  
ATOM  45156  O   HIS B3071     -54.211 -25.307  -9.114  1.00 39.480          O  
ATOM  45157  CB  HIS B3071     -53.372 -27.671 -11.277  1.00 55.120          C  
ATOM  45158  CG  HIS B3071     -54.775 -28.053 -10.928  1.00 55.120          C  
ATOM  45159  ND1 HIS B3071     -55.806 -27.986 -11.842  1.00 55.120          N  
ATOM  45160  CD2 HIS B3071     -55.340 -28.434  -9.754  1.00 55.120          C  
ATOM  45161  CE1 HIS B3071     -56.934 -28.341 -11.254  1.00 55.120          C  
ATOM  45162  NE2 HIS B3071     -56.680 -28.613  -9.994  1.00 55.120          N  
ATOM  45163  H   HIS B3071     -51.189 -26.479 -11.987  1.00 47.270          H  
ATOM  45164  HA  HIS B3071     -53.868 -25.602 -11.594  1.00 47.230          H  
ATOM  45165 1HB  HIS B3071     -53.179 -27.934 -12.317  1.00 66.140          H  
ATOM  45166 2HB  HIS B3071     -52.691 -28.259 -10.661  1.00 66.140          H  
ATOM  45167  HD2 HIS B3071     -54.831 -28.561  -8.799  1.00 66.140          H  
ATOM  45168  HE1 HIS B3071     -57.914 -28.388 -11.727  1.00 66.140          H  
ATOM  45169  HE2 HIS B3071     -57.372 -28.894  -9.312  1.00 66.140          H  
ATOM  45170  N   LEU B3072     -52.245 -26.393  -8.843  1.00 39.100          N  
ATOM  45171  CA  LEU B3072     -52.228 -26.269  -7.409  1.00 39.080          C  
ATOM  45172  C   LEU B3072     -52.177 -24.819  -6.984  1.00 39.470          C  
ATOM  45173  O   LEU B3072     -52.845 -24.456  -6.025  1.00 39.650          O  
ATOM  45174  CB  LEU B3072     -51.039 -27.055  -6.884  1.00 54.720          C  
ATOM  45175  CG  LEU B3072     -51.168 -28.579  -7.061  1.00 54.720          C  
ATOM  45176  CD1 LEU B3072     -49.855 -29.213  -6.793  1.00 54.720          C  
ATOM  45177  CD2 LEU B3072     -52.192 -29.125  -6.108  1.00 54.720          C  
ATOM  45178  H   LEU B3072     -51.476 -26.890  -9.307  1.00 46.920          H  
ATOM  45179  HA  LEU B3072     -53.151 -26.683  -7.025  1.00 46.900          H  
ATOM  45180 1HB  LEU B3072     -50.149 -26.726  -7.416  1.00 65.660          H  
ATOM  45181 2HB  LEU B3072     -50.911 -26.840  -5.823  1.00 65.660          H  
ATOM  45182  HG  LEU B3072     -51.460 -28.811  -8.082  1.00 65.660          H  
ATOM  45183 1HD1 LEU B3072     -49.927 -30.287  -6.923  1.00 65.660          H  
ATOM  45184 2HD1 LEU B3072     -49.120 -28.824  -7.483  1.00 65.660          H  
ATOM  45185 3HD1 LEU B3072     -49.557 -28.997  -5.794  1.00 65.660          H  
ATOM  45186 1HD2 LEU B3072     -52.244 -30.183  -6.252  1.00 65.660          H  
ATOM  45187 2HD2 LEU B3072     -51.885 -28.909  -5.091  1.00 65.660          H  
ATOM  45188 3HD2 LEU B3072     -53.167 -28.701  -6.284  1.00 65.660          H  
ATOM  45189  N   THR B3073     -51.440 -23.982  -7.713  1.00 39.670          N  
ATOM  45190  CA  THR B3073     -51.342 -22.560  -7.410  1.00 40.120          C  
ATOM  45191  C   THR B3073     -52.743 -21.933  -7.488  1.00 40.430          C  
ATOM  45192  O   THR B3073     -53.131 -21.139  -6.613  1.00 40.760          O  
ATOM  45193  CB  THR B3073     -50.373 -21.850  -8.382  1.00 55.990          C  
ATOM  45194  OG1 THR B3073     -49.056 -22.430  -8.260  1.00 55.990          O  
ATOM  45195  CG2 THR B3073     -50.280 -20.371  -8.031  1.00 55.990          C  
ATOM  45196  H   THR B3073     -50.874 -24.360  -8.472  1.00 47.600          H  
ATOM  45197  HA  THR B3073     -50.962 -22.441  -6.395  1.00 48.140          H  
ATOM  45198  HB  THR B3073     -50.728 -21.965  -9.403  1.00 67.190          H  
ATOM  45199  HG1 THR B3073     -49.074 -23.352  -8.597  1.00 67.190          H  
ATOM  45200 1HG2 THR B3073     -49.590 -19.882  -8.714  1.00 67.190          H  
ATOM  45201 2HG2 THR B3073     -51.249 -19.906  -8.110  1.00 67.190          H  
ATOM  45202 3HG2 THR B3073     -49.913 -20.280  -7.017  1.00 67.190          H  
ATOM  45203  N   SER B3074     -53.507 -22.278  -8.535  1.00 40.370          N  
ATOM  45204  CA  SER B3074     -54.862 -21.756  -8.674  1.00 40.710          C  
ATOM  45205  C   SER B3074     -55.744 -22.169  -7.499  1.00 40.630          C  
ATOM  45206  O   SER B3074     -56.467 -21.333  -6.948  1.00 41.020          O  
ATOM  45207  CB  SER B3074     -55.518 -22.272  -9.941  1.00 56.860          C  
ATOM  45208  OG  SER B3074     -54.890 -21.789 -11.082  1.00 56.860          O  
ATOM  45209  H   SER B3074     -53.113 -22.871  -9.278  1.00 48.440          H  
ATOM  45210  HA  SER B3074     -54.819 -20.672  -8.717  1.00 48.850          H  
ATOM  45211 1HB  SER B3074     -55.489 -23.356  -9.946  1.00 68.230          H  
ATOM  45212 2HB  SER B3074     -56.563 -21.976  -9.950  1.00 68.230          H  
ATOM  45213  HG  SER B3074     -55.162 -20.848 -11.158  1.00 68.230          H  
ATOM  45214  N   GLU B3075     -55.640 -23.443  -7.096  1.00 40.190          N  
ATOM  45215  CA  GLU B3075     -56.408 -24.014  -5.983  1.00 40.130          C  
ATOM  45216  C   GLU B3075     -55.988 -23.443  -4.621  1.00 40.290          C  
ATOM  45217  O   GLU B3075     -56.819 -23.260  -3.727  1.00 40.590          O  
ATOM  45218  CB  GLU B3075     -56.262 -25.533  -6.000  1.00 56.210          C  
ATOM  45219  CG  GLU B3075     -56.957 -26.243  -7.200  1.00 56.210          C  
ATOM  45220  CD  GLU B3075     -58.481 -26.163  -7.167  1.00 56.210          C  
ATOM  45221  OE1 GLU B3075     -58.994 -25.685  -6.190  1.00 56.210          O  
ATOM  45222  OE2 GLU B3075     -59.124 -26.613  -8.092  1.00 56.210          O  
ATOM  45223  H   GLU B3075     -55.032 -24.063  -7.644  1.00 48.230          H  
ATOM  45224  HA  GLU B3075     -57.457 -23.766  -6.136  1.00 48.160          H  
ATOM  45225 1HB  GLU B3075     -55.206 -25.795  -6.026  1.00 67.450          H  
ATOM  45226 2HB  GLU B3075     -56.671 -25.935  -5.076  1.00 67.450          H  
ATOM  45227 1HG  GLU B3075     -56.612 -25.761  -8.114  1.00 67.450          H  
ATOM  45228 2HG  GLU B3075     -56.639 -27.274  -7.252  1.00 67.450          H  
ATOM  45229  N   LEU B3076     -54.687 -23.160  -4.487  1.00 40.180          N  
ATOM  45230  CA  LEU B3076     -54.057 -22.579  -3.307  1.00 40.370          C  
ATOM  45231  C   LEU B3076     -54.637 -21.167  -3.107  1.00 41.030          C  
ATOM  45232  O   LEU B3076     -54.799 -20.702  -1.979  1.00 41.410          O  
ATOM  45233  CB  LEU B3076     -52.521 -22.566  -3.520  1.00 56.440          C  
ATOM  45234  CG  LEU B3076     -51.555 -22.260  -2.347  1.00 56.440          C  
ATOM  45235  CD1 LEU B3076     -51.738 -23.285  -1.267  1.00 56.440          C  
ATOM  45236  CD2 LEU B3076     -50.116 -22.305  -2.895  1.00 56.440          C  
ATOM  45237  H   LEU B3076     -54.081 -23.418  -5.260  1.00 48.220          H  
ATOM  45238  HA  LEU B3076     -54.315 -23.190  -2.445  1.00 48.440          H  
ATOM  45239 1HB  LEU B3076     -52.237 -23.540  -3.887  1.00 67.730          H  
ATOM  45240 2HB  LEU B3076     -52.302 -21.843  -4.302  1.00 67.730          H  
ATOM  45241  HG  LEU B3076     -51.761 -21.288  -1.925  1.00 67.730          H  
ATOM  45242 1HD1 LEU B3076     -51.047 -23.108  -0.454  1.00 67.730          H  
ATOM  45243 2HD1 LEU B3076     -52.737 -23.240  -0.897  1.00 67.730          H  
ATOM  45244 3HD1 LEU B3076     -51.562 -24.250  -1.671  1.00 67.730          H  
ATOM  45245 1HD2 LEU B3076     -49.401 -22.103  -2.097  1.00 67.730          H  
ATOM  45246 2HD2 LEU B3076     -49.914 -23.289  -3.312  1.00 67.730          H  
ATOM  45247 3HD2 LEU B3076     -50.005 -21.554  -3.680  1.00 67.730          H  
ATOM  45248  N   GLY B3077     -54.952 -20.487  -4.226  1.00 41.220          N  
ATOM  45249  CA  GLY B3077     -55.575 -19.163  -4.237  1.00 41.890          C  
ATOM  45250  C   GLY B3077     -54.606 -17.992  -4.311  1.00 42.170          C  
ATOM  45251  O   GLY B3077     -55.006 -16.825  -4.231  1.00 42.720          O  
ATOM  45252  H   GLY B3077     -54.722 -20.906  -5.133  1.00 49.460          H  
ATOM  45253 1HA  GLY B3077     -56.257 -19.118  -5.088  1.00 50.270          H  
ATOM  45254 2HA  GLY B3077     -56.192 -19.062  -3.345  1.00 50.270          H  
ATOM  45255  N   THR B3078     -53.334 -18.288  -4.506  1.00 41.850          N  
ATOM  45256  CA  THR B3078     -52.314 -17.265  -4.574  1.00 42.150          C  
ATOM  45257  C   THR B3078     -52.172 -16.684  -5.984  1.00 42.510          C  
ATOM  45258  O   THR B3078     -51.707 -15.551  -6.176  1.00 42.810          O  
ATOM  45259  CB  THR B3078     -50.996 -17.888  -4.113  1.00 58.890          C  
ATOM  45260  OG1 THR B3078     -50.642 -18.970  -4.984  1.00 58.890          O  
ATOM  45261  CG2 THR B3078     -51.170 -18.426  -2.676  1.00 58.890          C  
ATOM  45262  H   THR B3078     -53.058 -19.262  -4.574  1.00 50.220          H  
ATOM  45263  HA  THR B3078     -52.582 -16.458  -3.891  1.00 50.580          H  
ATOM  45264  HB  THR B3078     -50.241 -17.167  -4.161  1.00 70.670          H  
ATOM  45265  HG1 THR B3078     -50.499 -18.628  -5.876  1.00 70.670          H  
ATOM  45266 1HG2 THR B3078     -50.261 -18.874  -2.316  1.00 70.670          H  
ATOM  45267 2HG2 THR B3078     -51.437 -17.618  -2.032  1.00 70.670          H  
ATOM  45268 3HG2 THR B3078     -51.955 -19.163  -2.654  1.00 70.670          H  
ATOM  45269  N   GLU B3079     -52.697 -17.418  -6.970  1.00 42.560          N  
ATOM  45270  CA  GLU B3079     -52.606 -17.085  -8.397  1.00 42.920          C  
ATOM  45271  C   GLU B3079     -53.047 -15.674  -8.746  1.00 43.440          C  
ATOM  45272  O   GLU B3079     -52.445 -15.021  -9.599  1.00 43.790          O  
ATOM  45273  CB  GLU B3079     -53.487 -18.024  -9.224  1.00 59.940          C  
ATOM  45274  CG  GLU B3079     -53.389 -17.798 -10.740  1.00 59.940          C  
ATOM  45275  CD  GLU B3079     -54.309 -18.646 -11.540  1.00 59.940          C  
ATOM  45276  OE1 GLU B3079     -55.317 -19.074 -11.019  1.00 59.940          O  
ATOM  45277  OE2 GLU B3079     -54.017 -18.877 -12.683  1.00 59.940          O  
ATOM  45278  H   GLU B3079     -53.117 -18.302  -6.711  1.00 51.070          H  
ATOM  45279  HA  GLU B3079     -51.567 -17.203  -8.707  1.00 51.500          H  
ATOM  45280 1HB  GLU B3079     -53.201 -19.048  -9.029  1.00 71.930          H  
ATOM  45281 2HB  GLU B3079     -54.529 -17.910  -8.925  1.00 71.930          H  
ATOM  45282 1HG  GLU B3079     -53.615 -16.763 -10.977  1.00 71.930          H  
ATOM  45283 2HG  GLU B3079     -52.363 -17.992 -11.052  1.00 71.930          H  
ATOM  45284  N   VAL B3080     -54.120 -15.218  -8.120  1.00 43.500          N  
ATOM  45285  CA  VAL B3080     -54.683 -13.922  -8.432  1.00 44.060          C  
ATOM  45286  C   VAL B3080     -54.566 -12.945  -7.281  1.00 44.440          C  
ATOM  45287  O   VAL B3080     -55.300 -11.957  -7.239  1.00 45.020          O  
ATOM  45288  CB  VAL B3080     -56.165 -14.076  -8.828  1.00 61.460          C  
ATOM  45289  CG1 VAL B3080     -56.270 -14.913 -10.100  1.00 61.460          C  
ATOM  45290  CG2 VAL B3080     -56.952 -14.734  -7.674  1.00 61.460          C  
ATOM  45291  H   VAL B3080     -54.567 -15.797  -7.425  1.00 52.200          H  
ATOM  45292  HA  VAL B3080     -54.143 -13.510  -9.284  1.00 52.870          H  
ATOM  45293  HB  VAL B3080     -56.582 -13.092  -9.043  1.00 73.750          H  
ATOM  45294 1HG1 VAL B3080     -57.314 -15.005 -10.390  1.00 73.750          H  
ATOM  45295 2HG1 VAL B3080     -55.711 -14.426 -10.899  1.00 73.750          H  
ATOM  45296 3HG1 VAL B3080     -55.857 -15.904  -9.928  1.00 73.750          H  
ATOM  45297 1HG2 VAL B3080     -57.996 -14.829  -7.961  1.00 73.750          H  
ATOM  45298 2HG2 VAL B3080     -56.549 -15.720  -7.461  1.00 73.750          H  
ATOM  45299 3HG2 VAL B3080     -56.884 -14.115  -6.785  1.00 73.750          H  
ATOM  45300  N   ARG B3081     -53.703 -13.240  -6.311  1.00 44.190          N  
ATOM  45301  CA  ARG B3081     -53.557 -12.331  -5.185  1.00 44.560          C  
ATOM  45302  C   ARG B3081     -52.124 -11.873  -4.941  1.00 44.750          C  
ATOM  45303  O   ARG B3081     -51.898 -10.692  -4.664  1.00 45.010          O  
ATOM  45304  CB  ARG B3081     -54.097 -12.978  -3.918  1.00 62.240          C  
ATOM  45305  CG  ARG B3081     -55.605 -13.182  -3.928  1.00 62.240          C  
ATOM  45306  CD  ARG B3081     -56.108 -13.771  -2.673  1.00 62.240          C  
ATOM  45307  NE  ARG B3081     -57.569 -13.896  -2.678  1.00 62.240          N  
ATOM  45308  CZ  ARG B3081     -58.296 -14.924  -3.195  1.00 62.240          C  
ATOM  45309  NH1 ARG B3081     -57.725 -15.972  -3.773  1.00 62.240          N  
ATOM  45310  NH2 ARG B3081     -59.621 -14.872  -3.116  1.00 62.240          N  
ATOM  45311  H   ARG B3081     -53.110 -14.068  -6.388  1.00 53.030          H  
ATOM  45312  HA  ARG B3081     -54.154 -11.443  -5.383  1.00 53.470          H  
ATOM  45313 1HB  ARG B3081     -53.630 -13.956  -3.779  1.00 74.680          H  
ATOM  45314 2HB  ARG B3081     -53.838 -12.373  -3.046  1.00 74.680          H  
ATOM  45315 1HG  ARG B3081     -56.101 -12.228  -4.096  1.00 74.680          H  
ATOM  45316 2HG  ARG B3081     -55.851 -13.866  -4.727  1.00 74.680          H  
ATOM  45317 1HD  ARG B3081     -55.660 -14.750  -2.496  1.00 74.680          H  
ATOM  45318 2HD  ARG B3081     -55.842 -13.100  -1.863  1.00 74.680          H  
ATOM  45319  HE  ARG B3081     -58.083 -13.139  -2.251  1.00 74.680          H  
ATOM  45320 1HH1 ARG B3081     -56.700 -16.059  -3.854  1.00 74.680          H  
ATOM  45321 2HH1 ARG B3081     -58.298 -16.714  -4.142  1.00 74.680          H  
ATOM  45322 1HH2 ARG B3081     -60.071 -14.080  -2.677  1.00 74.680          H  
ATOM  45323 2HH2 ARG B3081     -60.181 -15.624  -3.491  1.00 74.680          H  
ATOM  45324  N   GLY B3082     -51.147 -12.777  -5.092  1.00 44.660          N  
ATOM  45325  CA  GLY B3082     -49.782 -12.421  -4.728  1.00 44.860          C  
ATOM  45326  C   GLY B3082     -48.776 -12.317  -5.861  1.00 44.800          C  
ATOM  45327  O   GLY B3082     -49.100 -12.389  -7.045  1.00 45.050          O  
ATOM  45328  H   GLY B3082     -51.358 -13.733  -5.378  1.00 53.590          H  
ATOM  45329 1HA  GLY B3082     -49.793 -11.485  -4.169  1.00 53.830          H  
ATOM  45330 2HA  GLY B3082     -49.426 -13.172  -4.042  1.00 53.830          H  
ATOM  45331  N   GLU B3083     -47.520 -12.128  -5.455  1.00 44.510          N  
ATOM  45332  CA  GLU B3083     -46.377 -11.992  -6.341  1.00 44.440          C  
ATOM  45333  C   GLU B3083     -45.334 -12.959  -5.804  1.00 44.320          C  
ATOM  45334  O   GLU B3083     -44.376 -13.347  -6.472  1.00 44.700          O  
ATOM  45335  CB  GLU B3083     -45.906 -10.535  -6.339  1.00 62.240          C  
ATOM  45336  CG  GLU B3083     -46.979  -9.527  -6.865  1.00 62.240          C  
ATOM  45337  CD  GLU B3083     -46.562  -8.097  -6.767  1.00 62.240          C  
ATOM  45338  OE1 GLU B3083     -45.437  -7.867  -6.414  1.00 62.240          O  
ATOM  45339  OE2 GLU B3083     -47.362  -7.230  -7.017  1.00 62.240          O  
ATOM  45340  H   GLU B3083     -47.333 -12.096  -4.461  1.00 53.410          H  
ATOM  45341  HA  GLU B3083     -46.651 -12.291  -7.355  1.00 53.330          H  
ATOM  45342 1HB  GLU B3083     -45.636 -10.249  -5.324  1.00 74.690          H  
ATOM  45343 2HB  GLU B3083     -45.016 -10.439  -6.960  1.00 74.690          H  
ATOM  45344 1HG  GLU B3083     -47.198  -9.766  -7.906  1.00 74.690          H  
ATOM  45345 2HG  GLU B3083     -47.900  -9.650  -6.299  1.00 74.690          H  
ATOM  45346  N   ALA B3084     -45.539 -13.269  -4.529  1.00 43.840          N  
ATOM  45347  CA  ALA B3084     -44.675 -14.114  -3.706  1.00 43.730          C  
ATOM  45348  C   ALA B3084     -44.648 -15.564  -4.251  1.00 43.550          C  
ATOM  45349  O   ALA B3084     -45.620 -16.033  -4.861  1.00 43.320          O  
ATOM  45350  CB  ALA B3084     -45.142 -14.064  -2.256  1.00 61.270          C  
ATOM  45351  H   ALA B3084     -46.375 -12.865  -4.132  1.00 52.610          H  
ATOM  45352  HA  ALA B3084     -43.674 -13.696  -3.757  1.00 52.480          H  
ATOM  45353 1HB  ALA B3084     -44.508 -14.665  -1.617  1.00 73.520          H  
ATOM  45354 2HB  ALA B3084     -45.134 -13.034  -1.917  1.00 73.520          H  
ATOM  45355 3HB  ALA B3084     -46.104 -14.417  -2.174  1.00 73.520          H  
ATOM  45356  N   PRO B3085     -43.534 -16.309  -4.066  1.00 43.680          N  
ATOM  45357  CA  PRO B3085     -43.324 -17.684  -4.508  1.00 43.560          C  
ATOM  45358  C   PRO B3085     -44.050 -18.744  -3.671  1.00 43.060          C  
ATOM  45359  O   PRO B3085     -43.437 -19.502  -2.900  1.00 43.060          O  
ATOM  45360  CB  PRO B3085     -41.801 -17.814  -4.425  1.00 65.340          C  
ATOM  45361  CG  PRO B3085     -41.399 -16.914  -3.307  1.00 65.340          C  
ATOM  45362  CD  PRO B3085     -42.335 -15.723  -3.411  1.00 65.340          C  
ATOM  45363  HA  PRO B3085     -43.646 -17.754  -5.558  1.00 52.270          H  
ATOM  45364 1HB  PRO B3085     -41.539 -18.850  -4.241  1.00 78.410          H  
ATOM  45365 2HB  PRO B3085     -41.343 -17.532  -5.387  1.00 78.410          H  
ATOM  45366 1HG  PRO B3085     -41.475 -17.454  -2.353  1.00 78.410          H  
ATOM  45367 2HG  PRO B3085     -40.342 -16.627  -3.411  1.00 78.410          H  
ATOM  45368 1HD  PRO B3085     -42.546 -15.356  -2.413  1.00 78.410          H  
ATOM  45369 2HD  PRO B3085     -41.868 -14.961  -4.055  1.00 78.410          H  
ATOM  45370  N   SER B3086     -45.371 -18.768  -3.829  1.00 42.630          N  
ATOM  45371  CA  SER B3086     -46.235 -19.701  -3.102  1.00 42.110          C  
ATOM  45372  C   SER B3086     -45.967 -21.156  -3.451  1.00 41.850          C  
ATOM  45373  O   SER B3086     -46.311 -22.069  -2.702  1.00 41.500          O  
ATOM  45374  CB  SER B3086     -47.681 -19.417  -3.403  1.00 59.160          C  
ATOM  45375  OG  SER B3086     -48.024 -19.738  -4.714  1.00 59.160          O  
ATOM  45376  H   SER B3086     -45.787 -18.067  -4.454  1.00 51.160          H  
ATOM  45377  HA  SER B3086     -46.043 -19.575  -2.042  1.00 50.530          H  
ATOM  45378 1HB  SER B3086     -48.295 -19.981  -2.724  1.00 70.990          H  
ATOM  45379 2HB  SER B3086     -47.872 -18.382  -3.235  1.00 70.990          H  
ATOM  45380  HG  SER B3086     -48.969 -19.517  -4.791  1.00 70.990          H  
ATOM  45381  N   ALA B3087     -45.312 -21.376  -4.584  1.00 42.070          N  
ATOM  45382  CA  ALA B3087     -44.967 -22.710  -5.033  1.00 41.960          C  
ATOM  45383  C   ALA B3087     -43.696 -23.226  -4.364  1.00 41.750          C  
ATOM  45384  O   ALA B3087     -43.331 -24.385  -4.565  1.00 41.450          O  
ATOM  45385  CB  ALA B3087     -44.779 -22.730  -6.541  1.00 58.790          C  
ATOM  45386  H   ALA B3087     -45.074 -20.575  -5.147  1.00 50.480          H  
ATOM  45387  HA  ALA B3087     -45.787 -23.377  -4.766  1.00 50.350          H  
ATOM  45388 1HB  ALA B3087     -44.547 -23.746  -6.864  1.00 70.550          H  
ATOM  45389 2HB  ALA B3087     -45.700 -22.394  -7.028  1.00 70.550          H  
ATOM  45390 3HB  ALA B3087     -43.960 -22.067  -6.808  1.00 70.550          H  
ATOM  45391  N   LEU B3088     -42.982 -22.378  -3.615  1.00 41.970          N  
ATOM  45392  CA  LEU B3088     -41.748 -22.843  -2.999  1.00 41.840          C  
ATOM  45393  C   LEU B3088     -41.893 -23.068  -1.500  1.00 41.680          C  
ATOM  45394  O   LEU B3088     -41.255 -23.971  -0.956  1.00 41.510          O  
ATOM  45395  CB  LEU B3088     -40.603 -21.861  -3.249  1.00 58.630          C  
ATOM  45396  CG  LEU B3088     -40.248 -21.570  -4.734  1.00 58.630          C  
ATOM  45397  CD1 LEU B3088     -39.115 -20.564  -4.754  1.00 58.630          C  
ATOM  45398  CD2 LEU B3088     -39.871 -22.862  -5.506  1.00 58.630          C  
ATOM  45399  H   LEU B3088     -43.305 -21.423  -3.452  1.00 50.360          H  
ATOM  45400  HA  LEU B3088     -41.483 -23.801  -3.431  1.00 50.210          H  
ATOM  45401 1HB  LEU B3088     -40.872 -20.908  -2.782  1.00 70.350          H  
ATOM  45402 2HB  LEU B3088     -39.710 -22.239  -2.755  1.00 70.350          H  
ATOM  45403  HG  LEU B3088     -41.110 -21.109  -5.215  1.00 70.350          H  
ATOM  45404 1HD1 LEU B3088     -38.893 -20.313  -5.776  1.00 70.350          H  
ATOM  45405 2HD1 LEU B3088     -39.401 -19.661  -4.221  1.00 70.350          H  
ATOM  45406 3HD1 LEU B3088     -38.234 -20.993  -4.279  1.00 70.350          H  
ATOM  45407 1HD2 LEU B3088     -39.632 -22.607  -6.540  1.00 70.350          H  
ATOM  45408 2HD2 LEU B3088     -39.012 -23.332  -5.052  1.00 70.350          H  
ATOM  45409 3HD2 LEU B3088     -40.704 -23.562  -5.506  1.00 70.350          H  
ATOM  45410  N   ALA B3089     -42.702 -22.253  -0.810  1.00 41.790          N  
ATOM  45411  CA  ALA B3089     -42.815 -22.433   0.646  1.00 41.670          C  
ATOM  45412  C   ALA B3089     -44.111 -21.896   1.235  1.00 41.740          C  
ATOM  45413  O   ALA B3089     -44.611 -20.864   0.801  1.00 41.660          O  
ATOM  45414  CB  ALA B3089     -41.656 -21.734   1.339  1.00 58.390          C  
ATOM  45415  H   ALA B3089     -43.189 -21.495  -1.301  1.00 50.150          H  
ATOM  45416  HA  ALA B3089     -42.771 -23.503   0.851  1.00 50.000          H  
ATOM  45417 1HB  ALA B3089     -41.716 -21.896   2.410  1.00 70.060          H  
ATOM  45418 2HB  ALA B3089     -40.716 -22.136   0.964  1.00 70.060          H  
ATOM  45419 3HB  ALA B3089     -41.700 -20.662   1.131  1.00 70.060          H  
ATOM  45420  N   GLY B3090     -44.557 -22.520   2.333  1.00 41.850          N  
ATOM  45421  CA  GLY B3090     -45.726 -22.083   3.109  1.00 41.940          C  
ATOM  45422  C   GLY B3090     -45.627 -20.642   3.643  1.00 41.890          C  
ATOM  45423  O   GLY B3090     -46.641 -19.945   3.768  1.00 41.850          O  
ATOM  45424  H   GLY B3090     -44.093 -23.380   2.594  1.00 50.220          H  
ATOM  45425 1HA  GLY B3090     -46.613 -22.180   2.486  1.00 50.330          H  
ATOM  45426 2HA  GLY B3090     -45.870 -22.765   3.947  1.00 50.330          H  
ATOM  45427  N   LEU B3091     -44.413 -20.183   3.978  1.00 41.950          N  
ATOM  45428  CA  LEU B3091     -44.248 -18.823   4.484  1.00 41.990          C  
ATOM  45429  C   LEU B3091     -44.616 -17.842   3.381  1.00 42.140          C  
ATOM  45430  O   LEU B3091     -45.282 -16.825   3.617  1.00 42.110          O  
ATOM  45431  CB  LEU B3091     -42.796 -18.586   4.956  1.00 58.770          C  
ATOM  45432  CG  LEU B3091     -42.439 -17.166   5.559  1.00 58.770          C  
ATOM  45433  CD1 LEU B3091     -43.293 -16.864   6.789  1.00 58.770          C  
ATOM  45434  CD2 LEU B3091     -40.954 -17.149   5.943  1.00 58.770          C  
ATOM  45435  H   LEU B3091     -43.606 -20.785   3.908  1.00 50.340          H  
ATOM  45436  HA  LEU B3091     -44.930 -18.687   5.319  1.00 50.390          H  
ATOM  45437 1HB  LEU B3091     -42.552 -19.334   5.708  1.00 70.520          H  
ATOM  45438 2HB  LEU B3091     -42.139 -18.735   4.099  1.00 70.520          H  
ATOM  45439  HG  LEU B3091     -42.633 -16.389   4.809  1.00 70.520          H  
ATOM  45440 1HD1 LEU B3091     -43.023 -15.884   7.181  1.00 70.520          H  
ATOM  45441 2HD1 LEU B3091     -44.347 -16.855   6.522  1.00 70.520          H  
ATOM  45442 3HD1 LEU B3091     -43.117 -17.618   7.550  1.00 70.520          H  
ATOM  45443 1HD2 LEU B3091     -40.689 -16.172   6.352  1.00 70.520          H  
ATOM  45444 2HD2 LEU B3091     -40.763 -17.918   6.686  1.00 70.520          H  
ATOM  45445 3HD2 LEU B3091     -40.349 -17.345   5.056  1.00 70.520          H  
ATOM  45446  N   ASP B3092     -44.163 -18.155   2.172  1.00 42.340          N  
ATOM  45447  CA  ASP B3092     -44.399 -17.313   1.030  1.00 42.570          C  
ATOM  45448  C   ASP B3092     -45.794 -17.524   0.505  1.00 42.430          C  
ATOM  45449  O   ASP B3092     -46.385 -16.594  -0.028  1.00 42.560          O  
ATOM  45450  CB  ASP B3092     -43.334 -17.561  -0.017  1.00 59.510          C  
ATOM  45451  CG  ASP B3092     -42.000 -17.030   0.497  1.00 59.510          C  
ATOM  45452  OD1 ASP B3092     -42.037 -16.097   1.250  1.00 59.510          O  
ATOM  45453  OD2 ASP B3092     -40.964 -17.508   0.137  1.00 59.510          O  
ATOM  45454  H   ASP B3092     -43.637 -19.009   2.048  1.00 50.810          H  
ATOM  45455  HA  ASP B3092     -44.314 -16.273   1.346  1.00 51.080          H  
ATOM  45456 1HB  ASP B3092     -43.256 -18.637  -0.219  1.00 71.410          H  
ATOM  45457 2HB  ASP B3092     -43.606 -17.069  -0.942  1.00 71.410          H  
ATOM  45458  N   ALA B3093     -46.341 -18.735   0.649  1.00 42.230          N  
ATOM  45459  CA  ALA B3093     -47.696 -18.978   0.200  1.00 42.150          C  
ATOM  45460  C   ALA B3093     -48.642 -18.088   0.960  1.00 41.990          C  
ATOM  45461  O   ALA B3093     -49.574 -17.559   0.361  1.00 42.060          O  
ATOM  45462  CB  ALA B3093     -48.085 -20.432   0.343  1.00 59.040          C  
ATOM  45463  H   ALA B3093     -45.785 -19.495   1.037  1.00 50.680          H  
ATOM  45464  HA  ALA B3093     -47.759 -18.690  -0.832  1.00 50.580          H  
ATOM  45465 1HB  ALA B3093     -49.099 -20.575  -0.023  1.00 70.850          H  
ATOM  45466 2HB  ALA B3093     -47.393 -21.048  -0.239  1.00 70.850          H  
ATOM  45467 3HB  ALA B3093     -48.036 -20.710   1.385  1.00 70.850          H  
ATOM  45468  N   LEU B3094     -48.413 -17.877   2.262  1.00 41.840          N  
ATOM  45469  CA  LEU B3094     -49.281 -16.945   2.957  1.00 41.730          C  
ATOM  45470  C   LEU B3094     -49.067 -15.527   2.469  1.00 41.940          C  
ATOM  45471  O   LEU B3094     -50.036 -14.818   2.184  1.00 41.950          O  
ATOM  45472  CB  LEU B3094     -49.147 -16.987   4.476  1.00 58.470          C  
ATOM  45473  CG  LEU B3094     -50.033 -15.897   5.211  1.00 58.470          C  
ATOM  45474  CD1 LEU B3094     -51.511 -16.043   4.832  1.00 58.470          C  
ATOM  45475  CD2 LEU B3094     -49.888 -16.045   6.715  1.00 58.470          C  
ATOM  45476  H   LEU B3094     -47.676 -18.401   2.754  1.00 50.210          H  
ATOM  45477  HA  LEU B3094     -50.295 -17.233   2.721  1.00 50.080          H  
ATOM  45478 1HB  LEU B3094     -49.434 -17.974   4.831  1.00 70.160          H  
ATOM  45479 2HB  LEU B3094     -48.096 -16.812   4.737  1.00 70.160          H  
ATOM  45480  HG  LEU B3094     -49.700 -14.898   4.914  1.00 70.160          H  
ATOM  45481 1HD1 LEU B3094     -52.064 -15.275   5.337  1.00 70.160          H  
ATOM  45482 2HD1 LEU B3094     -51.672 -15.913   3.782  1.00 70.160          H  
ATOM  45483 3HD1 LEU B3094     -51.878 -17.004   5.134  1.00 70.160          H  
ATOM  45484 1HD2 LEU B3094     -50.496 -15.277   7.217  1.00 70.160          H  
ATOM  45485 2HD2 LEU B3094     -50.235 -17.031   7.029  1.00 70.160          H  
ATOM  45486 3HD2 LEU B3094     -48.844 -15.920   6.995  1.00 70.160          H  
ATOM  45487  N   GLU B3095     -47.815 -15.101   2.304  1.00 42.180          N  
ATOM  45488  CA  GLU B3095     -47.626 -13.730   1.855  1.00 42.470          C  
ATOM  45489  C   GLU B3095     -48.256 -13.571   0.469  1.00 42.620          C  
ATOM  45490  O   GLU B3095     -48.723 -12.498   0.108  1.00 42.780          O  
ATOM  45491  CB  GLU B3095     -46.146 -13.347   1.838  1.00 59.340          C  
ATOM  45492  CG  GLU B3095     -45.496 -13.301   3.238  1.00 59.340          C  
ATOM  45493  CD  GLU B3095     -46.160 -12.368   4.210  1.00 59.340          C  
ATOM  45494  OE1 GLU B3095     -46.508 -11.297   3.835  1.00 59.340          O  
ATOM  45495  OE2 GLU B3095     -46.357 -12.764   5.329  1.00 59.340          O  
ATOM  45496  H   GLU B3095     -47.013 -15.695   2.549  1.00 50.620          H  
ATOM  45497  HA  GLU B3095     -48.146 -13.062   2.538  1.00 50.960          H  
ATOM  45498 1HB  GLU B3095     -45.594 -14.077   1.246  1.00 71.210          H  
ATOM  45499 2HB  GLU B3095     -46.021 -12.380   1.360  1.00 71.210          H  
ATOM  45500 1HG  GLU B3095     -45.523 -14.301   3.659  1.00 71.210          H  
ATOM  45501 2HG  GLU B3095     -44.452 -13.020   3.133  1.00 71.210          H  
ATOM  45502  N   ALA B3096     -48.230 -14.635  -0.335  1.00 42.630          N  
ATOM  45503  CA  ALA B3096     -48.863 -14.612  -1.633  1.00 42.840          C  
ATOM  45504  C   ALA B3096     -50.389 -14.579  -1.523  1.00 42.720          C  
ATOM  45505  O   ALA B3096     -51.059 -13.898  -2.289  1.00 42.970          O  
ATOM  45506  CB  ALA B3096     -48.488 -15.825  -2.446  1.00 59.890          C  
ATOM  45507  H   ALA B3096     -47.741 -15.469  -0.028  1.00 51.160          H  
ATOM  45508  HA  ALA B3096     -48.525 -13.709  -2.128  1.00 51.410          H  
ATOM  45509 1HB  ALA B3096     -48.945 -15.718  -3.405  1.00 71.870          H  
ATOM  45510 2HB  ALA B3096     -47.441 -15.937  -2.582  1.00 71.870          H  
ATOM  45511 3HB  ALA B3096     -48.856 -16.695  -1.934  1.00 71.870          H  
ATOM  45512  N   ALA B3097     -50.953 -15.373  -0.608  1.00 42.400          N  
ATOM  45513  CA  ALA B3097     -52.395 -15.427  -0.421  1.00 42.310          C  
ATOM  45514  C   ALA B3097     -52.927 -14.075   0.012  1.00 42.430          C  
ATOM  45515  O   ALA B3097     -54.036 -13.697  -0.354  1.00 42.560          O  
ATOM  45516  CB  ALA B3097     -52.764 -16.493   0.591  1.00 59.270          C  
ATOM  45517  H   ALA B3097     -50.363 -15.989  -0.050  1.00 50.880          H  
ATOM  45518  HA  ALA B3097     -52.853 -15.676  -1.377  1.00 50.770          H  
ATOM  45519 1HB  ALA B3097     -53.846 -16.536   0.700  1.00 71.120          H  
ATOM  45520 2HB  ALA B3097     -52.400 -17.448   0.242  1.00 71.120          H  
ATOM  45521 3HB  ALA B3097     -52.314 -16.253   1.544  1.00 71.120          H  
ATOM  45522  N   LEU B3098     -52.164 -13.354   0.820  1.00 42.450          N  
ATOM  45523  CA  LEU B3098     -52.611 -12.053   1.259  1.00 42.590          C  
ATOM  45524  C   LEU B3098     -52.682 -11.069   0.083  1.00 43.030          C  
ATOM  45525  O   LEU B3098     -51.647 -10.714  -0.477  1.00 43.220          O  
ATOM  45526  CB  LEU B3098     -51.632 -11.497   2.314  1.00 59.570          C  
ATOM  45527  CG  LEU B3098     -51.642 -12.152   3.715  1.00 59.570          C  
ATOM  45528  CD1 LEU B3098     -50.429 -11.696   4.533  1.00 59.570          C  
ATOM  45529  CD2 LEU B3098     -52.895 -11.715   4.434  1.00 59.570          C  
ATOM  45530  H   LEU B3098     -51.276 -13.754   1.144  1.00 50.940          H  
ATOM  45531  HA  LEU B3098     -53.582 -12.198   1.707  1.00 51.110          H  
ATOM  45532 1HB  LEU B3098     -50.617 -11.607   1.918  1.00 71.480          H  
ATOM  45533 2HB  LEU B3098     -51.834 -10.441   2.447  1.00 71.480          H  
ATOM  45534  HG  LEU B3098     -51.617 -13.238   3.623  1.00 71.480          H  
ATOM  45535 1HD1 LEU B3098     -50.464 -12.159   5.528  1.00 71.480          H  
ATOM  45536 2HD1 LEU B3098     -49.512 -11.994   4.035  1.00 71.480          H  
ATOM  45537 3HD1 LEU B3098     -50.446 -10.615   4.641  1.00 71.480          H  
ATOM  45538 1HD2 LEU B3098     -52.920 -12.155   5.421  1.00 71.480          H  
ATOM  45539 2HD2 LEU B3098     -52.919 -10.625   4.530  1.00 71.480          H  
ATOM  45540 3HD2 LEU B3098     -53.738 -12.042   3.885  1.00 71.480          H  
ATOM  45541  N   PRO B3099     -53.858 -10.494  -0.238  1.00 43.260          N  
ATOM  45542  CA  PRO B3099     -54.061  -9.559  -1.337  1.00 43.730          C  
ATOM  45543  C   PRO B3099     -53.397  -8.230  -1.002  1.00 43.930          C  
ATOM  45544  O   PRO B3099     -53.189  -7.373  -1.854  1.00 44.300          O  
ATOM  45545  CB  PRO B3099     -55.589  -9.458  -1.421  1.00 65.590          C  
ATOM  45546  CG  PRO B3099     -56.078  -9.753  -0.012  1.00 65.590          C  
ATOM  45547  CD  PRO B3099     -55.086 -10.760   0.558  1.00 65.590          C  
ATOM  45548  HA  PRO B3099     -53.632  -9.988  -2.259  1.00 52.480          H  
ATOM  45549 1HB  PRO B3099     -55.877  -8.453  -1.768  1.00 78.710          H  
ATOM  45550 2HB  PRO B3099     -55.970 -10.175  -2.162  1.00 78.710          H  
ATOM  45551 1HG  PRO B3099     -56.145  -8.828   0.574  1.00 78.710          H  
ATOM  45552 2HG  PRO B3099     -57.099 -10.165  -0.051  1.00 78.710          H  
ATOM  45553 1HD  PRO B3099     -54.939 -10.521   1.628  1.00 78.710          H  
ATOM  45554 2HD  PRO B3099     -55.443 -11.790   0.399  1.00 78.710          H  
ATOM  45555  N   GLU B3100     -53.072  -8.098   0.277  1.00 43.730          N  
ATOM  45556  CA  GLU B3100     -52.483  -6.944   0.903  1.00 43.940          C  
ATOM  45557  C   GLU B3100     -50.960  -6.924   0.810  1.00 43.900          C  
ATOM  45558  O   GLU B3100     -50.342  -5.976   1.301  1.00 44.120          O  
ATOM  45559  CB  GLU B3100     -52.887  -6.958   2.383  1.00 61.430          C  
ATOM  45560  CG  GLU B3100     -54.389  -6.811   2.634  1.00 61.430          C  
ATOM  45561  CD  GLU B3100     -54.768  -6.971   4.083  1.00 61.430          C  
ATOM  45562  OE1 GLU B3100     -53.906  -7.278   4.865  1.00 61.430          O  
ATOM  45563  OE2 GLU B3100     -55.920  -6.796   4.402  1.00 61.430          O  
ATOM  45564  H   GLU B3100     -53.274  -8.865   0.893  1.00 52.480          H  
ATOM  45565  HA  GLU B3100     -52.875  -6.047   0.420  1.00 52.730          H  
ATOM  45566 1HB  GLU B3100     -52.564  -7.898   2.835  1.00 73.720          H  
ATOM  45567 2HB  GLU B3100     -52.379  -6.151   2.910  1.00 73.720          H  
ATOM  45568 1HG  GLU B3100     -54.709  -5.828   2.290  1.00 73.720          H  
ATOM  45569 2HG  GLU B3100     -54.914  -7.552   2.052  1.00 73.720          H  
ATOM  45570  N   VAL B3101     -50.340  -7.962   0.214  1.00 43.650          N  
ATOM  45571  CA  VAL B3101     -48.878  -7.985   0.165  1.00 43.610          C  
ATOM  45572  C   VAL B3101     -48.222  -8.133  -1.232  1.00 43.770          C  
ATOM  45573  O   VAL B3101     -48.033  -9.251  -1.712  1.00 43.600          O  
ATOM  45574  CB  VAL B3101     -48.393  -9.165   1.050  1.00 61.070          C  
ATOM  45575  CG1 VAL B3101     -46.866  -9.266   1.098  1.00 61.070          C  
ATOM  45576  CG2 VAL B3101     -48.911  -8.985   2.463  1.00 61.070          C  
ATOM  45577  H   VAL B3101     -50.880  -8.745  -0.182  1.00 52.380          H  
ATOM  45578  HA  VAL B3101     -48.518  -7.072   0.627  1.00 52.330          H  
ATOM  45579  HB  VAL B3101     -48.776 -10.096   0.632  1.00 73.280          H  
ATOM  45580 1HG1 VAL B3101     -46.591 -10.108   1.721  1.00 73.280          H  
ATOM  45581 2HG1 VAL B3101     -46.449  -9.412   0.116  1.00 73.280          H  
ATOM  45582 3HG1 VAL B3101     -46.465  -8.372   1.523  1.00 73.280          H  
ATOM  45583 1HG2 VAL B3101     -48.572  -9.825   3.070  1.00 73.280          H  
ATOM  45584 2HG2 VAL B3101     -48.521  -8.056   2.877  1.00 73.280          H  
ATOM  45585 3HG2 VAL B3101     -49.988  -8.951   2.473  1.00 73.280          H  
ATOM  45586  N   PRO B3102     -47.869  -7.013  -1.897  1.00 44.150          N  
ATOM  45587  CA  PRO B3102     -47.054  -6.917  -3.108  1.00 44.390          C  
ATOM  45588  C   PRO B3102     -45.669  -7.427  -2.739  1.00 44.030          C  
ATOM  45589  O   PRO B3102     -45.281  -7.275  -1.578  1.00 43.580          O  
ATOM  45590  CB  PRO B3102     -47.073  -5.422  -3.442  1.00 66.590          C  
ATOM  45591  CG  PRO B3102     -48.317  -4.888  -2.753  1.00 66.590          C  
ATOM  45592  CD  PRO B3102     -48.470  -5.723  -1.501  1.00 66.590          C  
ATOM  45593  HA  PRO B3102     -47.497  -7.521  -3.917  1.00 53.270          H  
ATOM  45594 1HB  PRO B3102     -46.149  -4.942  -3.098  1.00 79.900          H  
ATOM  45595 2HB  PRO B3102     -47.107  -5.299  -4.543  1.00 79.900          H  
ATOM  45596 1HG  PRO B3102     -48.193  -3.818  -2.528  1.00 79.900          H  
ATOM  45597 2HG  PRO B3102     -49.189  -4.971  -3.421  1.00 79.900          H  
ATOM  45598 1HD  PRO B3102     -47.935  -5.266  -0.667  1.00 79.900          H  
ATOM  45599 2HD  PRO B3102     -49.535  -5.835  -1.298  1.00 79.900          H  
ATOM  45600  N   ALA B3103     -44.878  -7.892  -3.702  1.00 44.300          N  
ATOM  45601  CA  ALA B3103     -43.518  -8.388  -3.439  1.00 44.040          C  
ATOM  45602  C   ALA B3103     -42.694  -7.438  -2.568  1.00 43.920          C  
ATOM  45603  O   ALA B3103     -41.921  -7.902  -1.730  1.00 43.650          O  
ATOM  45604  CB  ALA B3103     -42.786  -8.627  -4.744  1.00 61.760          C  
ATOM  45605  H   ALA B3103     -45.223  -7.940  -4.665  1.00 53.160          H  
ATOM  45606  HA  ALA B3103     -43.608  -9.338  -2.914  1.00 52.850          H  
ATOM  45607 1HB  ALA B3103     -41.795  -9.029  -4.539  1.00 74.110          H  
ATOM  45608 2HB  ALA B3103     -43.344  -9.331  -5.353  1.00 74.110          H  
ATOM  45609 3HB  ALA B3103     -42.692  -7.686  -5.282  1.00 74.110          H  
ATOM  45610  N   THR B3104     -42.837  -6.124  -2.756  1.00 44.160          N  
ATOM  45611  CA  THR B3104     -42.099  -5.150  -1.956  1.00 44.130          C  
ATOM  45612  C   THR B3104     -42.412  -5.319  -0.465  1.00 43.720          C  
ATOM  45613  O   THR B3104     -41.520  -5.198   0.389  1.00 43.550          O  
ATOM  45614  CB  THR B3104     -42.442  -3.702  -2.386  1.00 61.790          C  
ATOM  45615  OG1 THR B3104     -42.075  -3.503  -3.762  1.00 61.790          O  
ATOM  45616  CG2 THR B3104     -41.674  -2.694  -1.520  1.00 61.790          C  
ATOM  45617  H   THR B3104     -43.440  -5.793  -3.498  1.00 52.990          H  
ATOM  45618  HA  THR B3104     -41.031  -5.316  -2.103  1.00 52.960          H  
ATOM  45619  HB  THR B3104     -43.512  -3.537  -2.275  1.00 74.150          H  
ATOM  45620  HG1 THR B3104     -42.398  -2.649  -4.064  1.00 74.150          H  
ATOM  45621 1HG2 THR B3104     -41.924  -1.684  -1.838  1.00 74.150          H  
ATOM  45622 2HG2 THR B3104     -41.940  -2.809  -0.470  1.00 74.150          H  
ATOM  45623 3HG2 THR B3104     -40.604  -2.856  -1.638  1.00 74.150          H  
ATOM  45624  N   GLU B3105     -43.706  -5.521  -0.161  1.00 43.620          N  
ATOM  45625  CA  GLU B3105     -44.200  -5.659   1.201  1.00 43.300          C  
ATOM  45626  C   GLU B3105     -43.732  -6.998   1.724  1.00 42.930          C  
ATOM  45627  O   GLU B3105     -43.337  -7.104   2.883  1.00 42.630          O  
ATOM  45628  CB  GLU B3105     -45.727  -5.527   1.225  1.00 60.750          C  
ATOM  45629  CG  GLU B3105     -46.413  -5.583   2.600  1.00 60.750          C  
ATOM  45630  CD  GLU B3105     -46.050  -4.442   3.512  1.00 60.750          C  
ATOM  45631  OE1 GLU B3105     -45.425  -3.522   3.049  1.00 60.750          O  
ATOM  45632  OE2 GLU B3105     -46.456  -4.450   4.652  1.00 60.750          O  
ATOM  45633  H   GLU B3105     -44.363  -5.664  -0.916  1.00 52.340          H  
ATOM  45634  HA  GLU B3105     -43.767  -4.874   1.819  1.00 51.960          H  
ATOM  45635 1HB  GLU B3105     -46.003  -4.575   0.777  1.00 72.900          H  
ATOM  45636 2HB  GLU B3105     -46.157  -6.296   0.610  1.00 72.900          H  
ATOM  45637 1HG  GLU B3105     -47.497  -5.587   2.451  1.00 72.900          H  
ATOM  45638 2HG  GLU B3105     -46.144  -6.513   3.075  1.00 72.900          H  
ATOM  45639  N   ARG B3106     -43.751  -8.028   0.862  1.00 43.010          N  
ATOM  45640  CA  ARG B3106     -43.260  -9.330   1.300  1.00 42.750          C  
ATOM  45641  C   ARG B3106     -41.825  -9.242   1.724  1.00 42.550          C  
ATOM  45642  O   ARG B3106     -41.468  -9.740   2.792  1.00 42.280          O  
ATOM  45643  CB  ARG B3106     -43.322 -10.393   0.219  1.00 59.950          C  
ATOM  45644  CG  ARG B3106     -42.532 -11.669   0.614  1.00 59.950          C  
ATOM  45645  CD  ARG B3106     -42.615 -12.688  -0.381  1.00 59.950          C  
ATOM  45646  NE  ARG B3106     -41.636 -13.739  -0.187  1.00 59.950          N  
ATOM  45647  CZ  ARG B3106     -40.350 -13.651  -0.604  1.00 59.950          C  
ATOM  45648  NH1 ARG B3106     -39.938 -12.534  -1.174  1.00 59.950          N  
ATOM  45649  NH2 ARG B3106     -39.513 -14.665  -0.443  1.00 59.950          N  
ATOM  45650  H   ARG B3106     -44.119  -7.870  -0.073  1.00 51.610          H  
ATOM  45651  HA  ARG B3106     -43.868  -9.668   2.144  1.00 51.300          H  
ATOM  45652 1HB  ARG B3106     -44.349 -10.666   0.024  1.00 71.940          H  
ATOM  45653 2HB  ARG B3106     -42.895 -10.010  -0.699  1.00 71.940          H  
ATOM  45654 1HG  ARG B3106     -41.478 -11.452   0.772  1.00 71.940          H  
ATOM  45655 2HG  ARG B3106     -42.946 -12.069   1.531  1.00 71.940          H  
ATOM  45656 1HD  ARG B3106     -43.575 -13.133  -0.230  1.00 71.940          H  
ATOM  45657 2HD  ARG B3106     -42.535 -12.292  -1.391  1.00 71.940          H  
ATOM  45658  HE  ARG B3106     -41.924 -14.604   0.292  1.00 71.940          H  
ATOM  45659 1HH1 ARG B3106     -40.565 -11.765  -1.290  1.00 71.940          H  
ATOM  45660 2HH1 ARG B3106     -38.967 -12.394  -1.472  1.00 71.940          H  
ATOM  45661 1HH2 ARG B3106     -39.849 -15.565  -0.016  1.00 71.940          H  
ATOM  45662 2HH2 ARG B3106     -38.559 -14.578  -0.755  1.00 71.940          H  
ATOM  45663  N   GLU B3107     -40.970  -8.626   0.913  1.00 42.730          N  
ATOM  45664  CA  GLU B3107     -39.577  -8.583   1.293  1.00 42.610          C  
ATOM  45665  C   GLU B3107     -39.403  -7.865   2.619  1.00 42.350          C  
ATOM  45666  O   GLU B3107     -38.667  -8.349   3.471  1.00 42.120          O  
ATOM  45667  CB  GLU B3107     -38.710  -7.928   0.214  1.00 59.700          C  
ATOM  45668  CG  GLU B3107     -38.459  -8.778  -1.069  1.00 59.700          C  
ATOM  45669  CD  GLU B3107     -37.616 -10.064  -0.810  1.00 59.700          C  
ATOM  45670  OE1 GLU B3107     -36.861 -10.099   0.151  1.00 59.700          O  
ATOM  45671  OE2 GLU B3107     -37.705 -10.987  -1.614  1.00 59.700          O  
ATOM  45672  H   GLU B3107     -41.283  -8.226   0.018  1.00 51.280          H  
ATOM  45673  HA  GLU B3107     -39.231  -9.610   1.426  1.00 51.130          H  
ATOM  45674 1HB  GLU B3107     -39.199  -7.002  -0.103  1.00 71.640          H  
ATOM  45675 2HB  GLU B3107     -37.760  -7.652   0.628  1.00 71.640          H  
ATOM  45676 1HG  GLU B3107     -39.424  -9.067  -1.493  1.00 71.640          H  
ATOM  45677 2HG  GLU B3107     -37.949  -8.153  -1.805  1.00 71.640          H  
ATOM  45678  N   GLU B3108     -40.149  -6.783   2.869  1.00 42.410          N  
ATOM  45679  CA  GLU B3108     -39.981  -6.152   4.165  1.00 42.230          C  
ATOM  45680  C   GLU B3108     -40.489  -7.058   5.290  1.00 41.930          C  
ATOM  45681  O   GLU B3108     -39.835  -7.193   6.319  1.00 41.760          O  
ATOM  45682  CB  GLU B3108     -40.703  -4.800   4.205  1.00 59.190          C  
ATOM  45683  CG  GLU B3108     -40.596  -4.032   5.537  1.00 59.190          C  
ATOM  45684  CD  GLU B3108     -39.182  -3.601   5.917  1.00 59.190          C  
ATOM  45685  OE1 GLU B3108     -38.322  -3.613   5.070  1.00 59.190          O  
ATOM  45686  OE2 GLU B3108     -38.976  -3.231   7.063  1.00 59.190          O  
ATOM  45687  H   GLU B3108     -40.750  -6.373   2.143  1.00 50.890          H  
ATOM  45688  HA  GLU B3108     -38.913  -5.977   4.324  1.00 50.680          H  
ATOM  45689 1HB  GLU B3108     -40.322  -4.158   3.410  1.00 71.030          H  
ATOM  45690 2HB  GLU B3108     -41.767  -4.962   4.006  1.00 71.030          H  
ATOM  45691 1HG  GLU B3108     -41.226  -3.147   5.475  1.00 71.030          H  
ATOM  45692 2HG  GLU B3108     -40.999  -4.667   6.315  1.00 71.030          H  
ATOM  45693  N   LEU B3109     -41.646  -7.700   5.113  1.00 41.920          N  
ATOM  45694  CA  LEU B3109     -42.183  -8.518   6.194  1.00 41.690          C  
ATOM  45695  C   LEU B3109     -41.333  -9.747   6.503  1.00 41.560          C  
ATOM  45696  O   LEU B3109     -41.088 -10.055   7.678  1.00 41.400          O  
ATOM  45697  CB  LEU B3109     -43.599  -8.976   5.830  1.00 58.460          C  
ATOM  45698  CG  LEU B3109     -44.704  -7.877   5.768  1.00 58.460          C  
ATOM  45699  CD1 LEU B3109     -45.961  -8.509   5.179  1.00 58.460          C  
ATOM  45700  CD2 LEU B3109     -44.973  -7.284   7.156  1.00 58.460          C  
ATOM  45701  H   LEU B3109     -42.176  -7.574   4.246  1.00 50.300          H  
ATOM  45702  HA  LEU B3109     -42.210  -7.908   7.089  1.00 50.030          H  
ATOM  45703 1HB  LEU B3109     -43.556  -9.436   4.838  1.00 70.150          H  
ATOM  45704 2HB  LEU B3109     -43.915  -9.740   6.538  1.00 70.150          H  
ATOM  45705  HG  LEU B3109     -44.388  -7.075   5.105  1.00 70.150          H  
ATOM  45706 1HD1 LEU B3109     -46.744  -7.757   5.103  1.00 70.150          H  
ATOM  45707 2HD1 LEU B3109     -45.738  -8.900   4.184  1.00 70.150          H  
ATOM  45708 3HD1 LEU B3109     -46.305  -9.328   5.813  1.00 70.150          H  
ATOM  45709 1HD2 LEU B3109     -45.755  -6.526   7.064  1.00 70.150          H  
ATOM  45710 2HD2 LEU B3109     -45.303  -8.071   7.833  1.00 70.150          H  
ATOM  45711 3HD2 LEU B3109     -44.078  -6.819   7.550  1.00 70.150          H  
ATOM  45712  N   VAL B3110     -40.854 -10.426   5.461  1.00 41.660          N  
ATOM  45713  CA  VAL B3110     -40.039 -11.612   5.640  1.00 41.590          C  
ATOM  45714  C   VAL B3110     -38.702 -11.225   6.224  1.00 41.520          C  
ATOM  45715  O   VAL B3110     -38.198 -11.905   7.122  1.00 41.430          O  
ATOM  45716  CB  VAL B3110     -39.878 -12.412   4.331  1.00 58.250          C  
ATOM  45717  CG1 VAL B3110     -38.854 -13.563   4.522  1.00 58.250          C  
ATOM  45718  CG2 VAL B3110     -41.260 -12.996   3.931  1.00 58.250          C  
ATOM  45719  H   VAL B3110     -41.079 -10.106   4.517  1.00 49.990          H  
ATOM  45720  HA  VAL B3110     -40.540 -12.263   6.351  1.00 49.910          H  
ATOM  45721  HB  VAL B3110     -39.512 -11.748   3.541  1.00 69.900          H  
ATOM  45722 1HG1 VAL B3110     -38.758 -14.121   3.590  1.00 69.900          H  
ATOM  45723 2HG1 VAL B3110     -37.872 -13.167   4.796  1.00 69.900          H  
ATOM  45724 3HG1 VAL B3110     -39.196 -14.237   5.309  1.00 69.900          H  
ATOM  45725 1HG2 VAL B3110     -41.170 -13.564   2.998  1.00 69.900          H  
ATOM  45726 2HG2 VAL B3110     -41.622 -13.657   4.719  1.00 69.900          H  
ATOM  45727 3HG2 VAL B3110     -41.971 -12.180   3.792  1.00 69.900          H  
ATOM  45728  N   GLN B3111     -38.088 -10.163   5.697  1.00 41.630          N  
ATOM  45729  CA  GLN B3111     -36.818  -9.741   6.228  1.00 41.640          C  
ATOM  45730  C   GLN B3111     -36.959  -9.297   7.678  1.00 41.500          C  
ATOM  45731  O   GLN B3111     -36.098  -9.631   8.486  1.00 41.450          O  
ATOM  45732  CB  GLN B3111     -36.213  -8.633   5.389  1.00 58.290          C  
ATOM  45733  CG  GLN B3111     -35.737  -9.067   4.011  1.00 58.290          C  
ATOM  45734  CD  GLN B3111     -35.256  -7.892   3.168  1.00 58.290          C  
ATOM  45735  OE1 GLN B3111     -34.738  -6.877   3.688  1.00 58.290          O  
ATOM  45736  NE2 GLN B3111     -35.424  -8.014   1.849  1.00 58.290          N  
ATOM  45737  H   GLN B3111     -38.495  -9.635   4.922  1.00 49.960          H  
ATOM  45738  HA  GLN B3111     -36.138 -10.591   6.198  1.00 49.970          H  
ATOM  45739 1HB  GLN B3111     -36.929  -7.811   5.287  1.00 69.950          H  
ATOM  45740 2HB  GLN B3111     -35.366  -8.263   5.909  1.00 69.950          H  
ATOM  45741 1HG  GLN B3111     -34.905  -9.754   4.136  1.00 69.950          H  
ATOM  45742 2HG  GLN B3111     -36.547  -9.569   3.482  1.00 69.950          H  
ATOM  45743 1HE2 GLN B3111     -35.133  -7.283   1.235  1.00 69.950          H  
ATOM  45744 2HE2 GLN B3111     -35.865  -8.857   1.442  1.00 69.950          H  
ATOM  45745  N   ARG B3112     -38.053  -8.605   8.055  1.00 41.470          N  
ATOM  45746  CA  ARG B3112     -38.197  -8.238   9.456  1.00 41.380          C  
ATOM  45747  C   ARG B3112     -38.199  -9.482  10.322  1.00 41.220          C  
ATOM  45748  O   ARG B3112     -37.531  -9.507  11.355  1.00 41.140          O  
ATOM  45749  CB  ARG B3112     -39.487  -7.479   9.735  1.00 57.970          C  
ATOM  45750  CG  ARG B3112     -39.572  -6.044   9.260  1.00 57.970          C  
ATOM  45751  CD  ARG B3112     -40.947  -5.513   9.492  1.00 57.970          C  
ATOM  45752  NE  ARG B3112     -41.125  -4.151   9.007  1.00 57.970          N  
ATOM  45753  CZ  ARG B3112     -42.304  -3.482   9.019  1.00 57.970          C  
ATOM  45754  NH1 ARG B3112     -43.394  -4.054   9.510  1.00 57.970          N  
ATOM  45755  NH2 ARG B3112     -42.373  -2.249   8.539  1.00 57.970          N  
ATOM  45756  H   ARG B3112     -38.752  -8.296   7.373  1.00 49.760          H  
ATOM  45757  HA  ARG B3112     -37.353  -7.612   9.738  1.00 49.660          H  
ATOM  45758 1HB  ARG B3112     -40.312  -8.015   9.264  1.00 69.560          H  
ATOM  45759 2HB  ARG B3112     -39.675  -7.472  10.802  1.00 69.560          H  
ATOM  45760 1HG  ARG B3112     -38.886  -5.440   9.850  1.00 69.560          H  
ATOM  45761 2HG  ARG B3112     -39.311  -5.940   8.223  1.00 69.560          H  
ATOM  45762 1HD  ARG B3112     -41.655  -6.154   8.965  1.00 69.560          H  
ATOM  45763 2HD  ARG B3112     -41.160  -5.529  10.559  1.00 69.560          H  
ATOM  45764  HE  ARG B3112     -40.304  -3.676   8.588  1.00 69.560          H  
ATOM  45765 1HH1 ARG B3112     -43.355  -4.990   9.881  1.00 69.560          H  
ATOM  45766 2HH1 ARG B3112     -44.271  -3.551   9.515  1.00 69.560          H  
ATOM  45767 1HH2 ARG B3112     -41.545  -1.794   8.166  1.00 69.560          H  
ATOM  45768 2HH2 ARG B3112     -43.251  -1.752   8.547  1.00 69.560          H  
ATOM  45769  N   LEU B3113     -38.904 -10.537   9.900  1.00 41.230          N  
ATOM  45770  CA  LEU B3113     -38.909 -11.742  10.709  1.00 41.160          C  
ATOM  45771  C   LEU B3113     -37.510 -12.330  10.831  1.00 41.240          C  
ATOM  45772  O   LEU B3113     -37.070 -12.660  11.936  1.00 41.160          O  
ATOM  45773  CB  LEU B3113     -39.824 -12.796  10.062  1.00 57.650          C  
ATOM  45774  CG  LEU B3113     -41.349 -12.525  10.069  1.00 57.650          C  
ATOM  45775  CD1 LEU B3113     -42.036 -13.547   9.140  1.00 57.650          C  
ATOM  45776  CD2 LEU B3113     -41.898 -12.643  11.497  1.00 57.650          C  
ATOM  45777  H   LEU B3113     -39.483 -10.464   9.054  1.00 49.480          H  
ATOM  45778  HA  LEU B3113     -39.256 -11.496  11.702  1.00 49.390          H  
ATOM  45779 1HB  LEU B3113     -39.526 -12.906   9.022  1.00 69.180          H  
ATOM  45780 2HB  LEU B3113     -39.653 -13.749  10.562  1.00 69.180          H  
ATOM  45781  HG  LEU B3113     -41.547 -11.525   9.685  1.00 69.180          H  
ATOM  45782 1HD1 LEU B3113     -43.109 -13.360   9.124  1.00 69.180          H  
ATOM  45783 2HD1 LEU B3113     -41.639 -13.442   8.131  1.00 69.180          H  
ATOM  45784 3HD1 LEU B3113     -41.847 -14.558   9.499  1.00 69.180          H  
ATOM  45785 1HD2 LEU B3113     -42.972 -12.459  11.483  1.00 69.180          H  
ATOM  45786 2HD2 LEU B3113     -41.707 -13.649  11.880  1.00 69.180          H  
ATOM  45787 3HD2 LEU B3113     -41.426 -11.917  12.144  1.00 69.180          H  
ATOM  45788  N   GLU B3114     -36.784 -12.408   9.713  1.00 41.470          N  
ATOM  45789  CA  GLU B3114     -35.445 -12.981   9.707  1.00 41.640          C  
ATOM  45790  C   GLU B3114     -34.431 -12.158  10.519  1.00 41.620          C  
ATOM  45791  O   GLU B3114     -33.524 -12.741  11.143  1.00 41.680          O  
ATOM  45792  CB  GLU B3114     -35.010 -13.216   8.268  1.00 58.230          C  
ATOM  45793  CG  GLU B3114     -35.785 -14.347   7.605  1.00 58.230          C  
ATOM  45794  CD  GLU B3114     -35.439 -14.612   6.167  1.00 58.230          C  
ATOM  45795  OE1 GLU B3114     -34.686 -13.869   5.570  1.00 58.230          O  
ATOM  45796  OE2 GLU B3114     -35.939 -15.587   5.662  1.00 58.230          O  
ATOM  45797  H   GLU B3114     -37.202 -12.103   8.825  1.00 49.760          H  
ATOM  45798  HA  GLU B3114     -35.507 -13.964  10.174  1.00 49.970          H  
ATOM  45799 1HB  GLU B3114     -35.140 -12.306   7.685  1.00 69.870          H  
ATOM  45800 2HB  GLU B3114     -34.007 -13.473   8.251  1.00 69.870          H  
ATOM  45801 1HG  GLU B3114     -35.610 -15.264   8.177  1.00 69.870          H  
ATOM  45802 2HG  GLU B3114     -36.848 -14.119   7.669  1.00 69.870          H  
ATOM  45803  N   ARG B3115     -34.549 -10.818  10.464  1.00 41.600          N  
ATOM  45804  CA  ARG B3115     -33.706  -9.912  11.239  1.00 41.650          C  
ATOM  45805  C   ARG B3115     -34.021  -9.986  12.730  1.00 41.410          C  
ATOM  45806  O   ARG B3115     -33.097  -9.995  13.548  1.00 41.520          O  
ATOM  45807  CB  ARG B3115     -33.804  -8.460  10.758  1.00 58.290          C  
ATOM  45808  CG  ARG B3115     -33.055  -8.141   9.440  1.00 58.290          C  
ATOM  45809  CD  ARG B3115     -32.926  -6.647   9.193  1.00 58.290          C  
ATOM  45810  NE  ARG B3115     -34.192  -6.006   8.786  1.00 58.290          N  
ATOM  45811  CZ  ARG B3115     -34.604  -5.861   7.491  1.00 58.290          C  
ATOM  45812  NH1 ARG B3115     -33.839  -6.290   6.498  1.00 58.290          N  
ATOM  45813  NH2 ARG B3115     -35.770  -5.289   7.216  1.00 58.290          N  
ATOM  45814  H   ARG B3115     -35.263 -10.424   9.852  1.00 49.920          H  
ATOM  45815  HA  ARG B3115     -32.673 -10.221  11.101  1.00 49.980          H  
ATOM  45816 1HB  ARG B3115     -34.856  -8.216  10.597  1.00 69.950          H  
ATOM  45817 2HB  ARG B3115     -33.429  -7.794  11.532  1.00 69.950          H  
ATOM  45818 1HG  ARG B3115     -32.056  -8.572   9.479  1.00 69.950          H  
ATOM  45819 2HG  ARG B3115     -33.605  -8.581   8.605  1.00 69.950          H  
ATOM  45820 1HD  ARG B3115     -32.603  -6.175  10.121  1.00 69.950          H  
ATOM  45821 2HD  ARG B3115     -32.175  -6.461   8.433  1.00 69.950          H  
ATOM  45822  HE  ARG B3115     -34.801  -5.660   9.517  1.00 69.950          H  
ATOM  45823 1HH1 ARG B3115     -32.953  -6.723   6.689  1.00 69.950          H  
ATOM  45824 2HH1 ARG B3115     -34.152  -6.204   5.517  1.00 69.950          H  
ATOM  45825 1HH2 ARG B3115     -36.369  -4.953   7.957  1.00 69.950          H  
ATOM  45826 2HH2 ARG B3115     -36.071  -5.180   6.249  1.00 69.950          H  
ATOM  45827  N   MET B3116     -35.312 -10.037  13.097  1.00 41.150          N  
ATOM  45828  CA  MET B3116     -35.673 -10.130  14.504  1.00 40.970          C  
ATOM  45829  C   MET B3116     -35.169 -11.434  15.078  1.00 41.060          C  
ATOM  45830  O   MET B3116     -34.658 -11.462  16.196  1.00 41.120          O  
ATOM  45831  CB  MET B3116     -37.180 -10.011  14.694  1.00 57.430          C  
ATOM  45832  CG  MET B3116     -37.738  -8.606  14.460  1.00 57.430          C  
ATOM  45833  SD  MET B3116     -39.487  -8.449  14.891  1.00 57.430          S  
ATOM  45834  CE  MET B3116     -40.286  -9.369  13.567  1.00 57.430          C  
ATOM  45835  H   MET B3116     -36.055  -9.984  12.392  1.00 49.380          H  
ATOM  45836  HA  MET B3116     -35.188  -9.317  15.041  1.00 49.160          H  
ATOM  45837 1HB  MET B3116     -37.666 -10.687  13.992  1.00 68.920          H  
ATOM  45838 2HB  MET B3116     -37.450 -10.327  15.700  1.00 68.920          H  
ATOM  45839 1HG  MET B3116     -37.174  -7.907  15.074  1.00 68.920          H  
ATOM  45840 2HG  MET B3116     -37.606  -8.312  13.431  1.00 68.920          H  
ATOM  45841 1HE  MET B3116     -41.365  -9.342  13.704  1.00 68.920          H  
ATOM  45842 2HE  MET B3116     -40.029  -8.931  12.612  1.00 68.920          H  
ATOM  45843 3HE  MET B3116     -39.954 -10.397  13.594  1.00 68.920          H  
ATOM  45844  N   LEU B3117     -35.294 -12.515  14.315  1.00 41.140          N  
ATOM  45845  CA  LEU B3117     -34.818 -13.792  14.785  1.00 41.280          C  
ATOM  45846  C   LEU B3117     -33.301 -13.764  14.959  1.00 41.540          C  
ATOM  45847  O   LEU B3117     -32.797 -14.275  15.961  1.00 41.670          O  
ATOM  45848  CB  LEU B3117     -35.313 -14.861  13.817  1.00 57.740          C  
ATOM  45849  CG  LEU B3117     -36.861 -15.122  13.870  1.00 57.740          C  
ATOM  45850  CD1 LEU B3117     -37.278 -15.927  12.671  1.00 57.740          C  
ATOM  45851  CD2 LEU B3117     -37.216 -15.910  15.139  1.00 57.740          C  
ATOM  45852  H   LEU B3117     -35.766 -12.456  13.407  1.00 49.370          H  
ATOM  45853  HA  LEU B3117     -35.249 -13.974  15.762  1.00 49.540          H  
ATOM  45854 1HB  LEU B3117     -35.090 -14.530  12.810  1.00 69.280          H  
ATOM  45855 2HB  LEU B3117     -34.794 -15.795  14.013  1.00 69.280          H  
ATOM  45856  HG  LEU B3117     -37.395 -14.175  13.861  1.00 69.280          H  
ATOM  45857 1HD1 LEU B3117     -38.350 -16.111  12.696  1.00 69.280          H  
ATOM  45858 2HD1 LEU B3117     -37.036 -15.395  11.755  1.00 69.280          H  
ATOM  45859 3HD1 LEU B3117     -36.771 -16.842  12.690  1.00 69.280          H  
ATOM  45860 1HD2 LEU B3117     -38.288 -16.096  15.153  1.00 69.280          H  
ATOM  45861 2HD2 LEU B3117     -36.685 -16.866  15.134  1.00 69.280          H  
ATOM  45862 3HD2 LEU B3117     -36.945 -15.357  16.028  1.00 69.280          H  
ATOM  45863  N   ALA B3118     -32.557 -13.138  14.029  1.00 41.660          N  
ATOM  45864  CA  ALA B3118     -31.110 -13.032  14.205  1.00 41.970          C  
ATOM  45865  C   ALA B3118     -30.777 -12.230  15.466  1.00 41.980          C  
ATOM  45866  O   ALA B3118     -29.854 -12.575  16.199  1.00 42.240          O  
ATOM  45867  CB  ALA B3118     -30.474 -12.398  12.986  1.00 58.630          C  
ATOM  45868  H   ALA B3118     -32.980 -12.775  13.169  1.00 49.990          H  
ATOM  45869  HA  ALA B3118     -30.702 -14.027  14.334  1.00 50.360          H  
ATOM  45870 1HB  ALA B3118     -29.395 -12.344  13.124  1.00 70.360          H  
ATOM  45871 2HB  ALA B3118     -30.703 -13.000  12.107  1.00 70.360          H  
ATOM  45872 3HB  ALA B3118     -30.875 -11.393  12.852  1.00 70.360          H  
ATOM  45873  N   ALA B3119     -31.539 -11.167  15.739  1.00 41.740          N  
ATOM  45874  CA  ALA B3119     -31.333 -10.366  16.944  1.00 41.790          C  
ATOM  45875  C   ALA B3119     -31.561 -11.187  18.224  1.00 41.760          C  
ATOM  45876  O   ALA B3119     -30.848 -11.016  19.216  1.00 41.990          O  
ATOM  45877  CB  ALA B3119     -32.261  -9.166  16.932  1.00 58.490          C  
ATOM  45878  H   ALA B3119     -32.250 -10.876  15.060  1.00 50.090          H  
ATOM  45879  HA  ALA B3119     -30.302 -10.019  16.943  1.00 50.150          H  
ATOM  45880 1HB  ALA B3119     -32.079  -8.558  17.815  1.00 70.180          H  
ATOM  45881 2HB  ALA B3119     -32.074  -8.577  16.033  1.00 70.180          H  
ATOM  45882 3HB  ALA B3119     -33.291  -9.503  16.933  1.00 70.180          H  
ATOM  45883  N   LEU B3120     -32.556 -12.084  18.189  1.00 41.540          N  
ATOM  45884  CA  LEU B3120     -32.907 -12.949  19.317  1.00 41.550          C  
ATOM  45885  C   LEU B3120     -31.956 -14.138  19.465  1.00 41.820          C  
ATOM  45886  O   LEU B3120     -31.677 -14.589  20.583  1.00 41.980          O  
ATOM  45887  CB  LEU B3120     -34.338 -13.477  19.134  1.00 58.170          C  
ATOM  45888  CG  LEU B3120     -35.492 -12.437  19.195  1.00 58.170          C  
ATOM  45889  CD1 LEU B3120     -36.787 -13.115  18.753  1.00 58.170          C  
ATOM  45890  CD2 LEU B3120     -35.640 -11.889  20.612  1.00 58.170          C  
ATOM  45891  H   LEU B3120     -33.138 -12.109  17.343  1.00 49.850          H  
ATOM  45892  HA  LEU B3120     -32.839 -12.362  20.224  1.00 49.860          H  
ATOM  45893 1HB  LEU B3120     -34.387 -13.959  18.160  1.00 69.800          H  
ATOM  45894 2HB  LEU B3120     -34.526 -14.230  19.897  1.00 69.800          H  
ATOM  45895  HG  LEU B3120     -35.282 -11.617  18.521  1.00 69.800          H  
ATOM  45896 1HD1 LEU B3120     -37.600 -12.392  18.778  1.00 69.800          H  
ATOM  45897 2HD1 LEU B3120     -36.670 -13.487  17.736  1.00 69.800          H  
ATOM  45898 3HD1 LEU B3120     -37.016 -13.943  19.420  1.00 69.800          H  
ATOM  45899 1HD2 LEU B3120     -36.457 -11.169  20.631  1.00 69.800          H  
ATOM  45900 2HD2 LEU B3120     -35.860 -12.707  21.297  1.00 69.800          H  
ATOM  45901 3HD2 LEU B3120     -34.728 -11.394  20.922  1.00 69.800          H  
ATOM  45902  N   ARG B3121     -31.390 -14.588  18.343  1.00 41.920          N  
ATOM  45903  CA  ARG B3121     -30.501 -15.742  18.255  1.00 42.200          C  
ATOM  45904  C   ARG B3121     -29.429 -15.910  19.340  1.00 42.360          C  
ATOM  45905  O   ARG B3121    